REMARK ID 88864 DOMAINID 86475 MODEL 1 2021-07-03_00000205_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 917.468 tmscore: 0.69469 6bqrA_207 prob: 100 ident: 41.41
ATOM      1  N   MET A   1      48.366  26.704 -44.036  1.00 11.360          N  
ATOM      2  CA  MET A   1      47.287  26.605 -45.013  1.00 10.870          C  
ATOM      3  C   MET A   1      46.674  25.214 -45.016  1.00 10.150          C  
ATOM      4  O   MET A   1      47.283  24.281 -45.535  1.00 10.290          O  
ATOM      5  CB  MET A   1      47.801  26.987 -46.403  1.00 15.410          C  
ATOM      6  CG  MET A   1      46.749  26.945 -47.497  1.00 15.410          C  
ATOM      7  SD  MET A   1      45.443  28.156 -47.245  1.00 15.410          S  
ATOM      8  CE  MET A   1      44.146  27.476 -48.269  1.00 15.410          C  
ATOM      9 1H   MET A   1      48.742  27.641 -44.037  1.00 13.630          H  
ATOM     10 2H   MET A   1      48.006  26.485 -43.117  1.00 13.630          H  
ATOM     11 3H   MET A   1      49.095  26.046 -44.273  1.00 13.630          H  
ATOM     12  HA  MET A   1      46.504  27.306 -44.728  1.00 13.040          H  
ATOM     13 1HB  MET A   1      48.212  27.995 -46.376  1.00 18.500          H  
ATOM     14 2HB  MET A   1      48.607  26.311 -46.693  1.00 18.500          H  
ATOM     15 1HG  MET A   1      47.227  27.157 -48.453  1.00 18.500          H  
ATOM     16 2HG  MET A   1      46.312  25.960 -47.563  1.00 18.500          H  
ATOM     17 1HE  MET A   1      43.269  28.121 -48.217  1.00 18.500          H  
ATOM     18 2HE  MET A   1      44.491  27.414 -49.302  1.00 18.500          H  
ATOM     19 3HE  MET A   1      43.882  26.483 -47.915  1.00 18.500          H  
ATOM     20  N   VAL A   2      45.470  25.122 -44.431  1.00  9.580          N  
ATOM     21  CA  VAL A   2      44.641  23.915 -44.245  1.00  9.090          C  
ATOM     22  C   VAL A   2      45.028  23.180 -42.969  1.00  8.410          C  
ATOM     23  O   VAL A   2      45.989  22.411 -42.947  1.00  8.070          O  
ATOM     24  CB  VAL A   2      44.681  22.924 -45.437  1.00 12.920          C  
ATOM     25  CG1 VAL A   2      43.816  21.682 -45.106  1.00 12.920          C  
ATOM     26  CG2 VAL A   2      44.153  23.610 -46.693  1.00 12.920          C  
ATOM     27  H   VAL A   2      45.085  25.980 -44.060  1.00 11.500          H  
ATOM     28  HA  VAL A   2      43.604  24.235 -44.138  1.00 10.910          H  
ATOM     29  HB  VAL A   2      45.691  22.567 -45.595  1.00 15.510          H  
ATOM     30 1HG1 VAL A   2      43.853  20.991 -45.943  1.00 15.510          H  
ATOM     31 2HG1 VAL A   2      44.189  21.181 -44.217  1.00 15.510          H  
ATOM     32 3HG1 VAL A   2      42.785  21.990 -44.935  1.00 15.510          H  
ATOM     33 1HG2 VAL A   2      44.176  22.909 -47.524  1.00 15.510          H  
ATOM     34 2HG2 VAL A   2      43.132  23.942 -46.524  1.00 15.510          H  
ATOM     35 3HG2 VAL A   2      44.766  24.454 -46.928  1.00 15.510          H  
ATOM     36  N   GLU A   3      44.278  23.432 -41.907  1.00  8.430          N  
ATOM     37  CA  GLU A   3      44.524  22.792 -40.629  1.00  7.950          C  
ATOM     38  C   GLU A   3      43.835  21.439 -40.559  1.00  7.440          C  
ATOM     39  O   GLU A   3      42.763  21.250 -41.139  1.00  7.720          O  
ATOM     40  CB  GLU A   3      44.018  23.679 -39.492  1.00 11.320          C  
ATOM     41  CG  GLU A   3      44.752  25.008 -39.344  1.00 11.320          C  
ATOM     42  CD  GLU A   3      44.187  25.854 -38.240  1.00 11.320          C  
ATOM     43  OE1 GLU A   3      43.077  25.591 -37.838  1.00 11.320          O  
ATOM     44  OE2 GLU A   3      44.858  26.752 -37.793  1.00 11.320          O  
ATOM     45  H   GLU A   3      43.504  24.075 -41.992  1.00 10.120          H  
ATOM     46  HA  GLU A   3      45.598  22.637 -40.513  1.00  9.540          H  
ATOM     47 1HB  GLU A   3      42.961  23.894 -39.645  1.00 13.590          H  
ATOM     48 2HB  GLU A   3      44.105  23.139 -38.547  1.00 13.590          H  
ATOM     49 1HG  GLU A   3      45.802  24.807 -39.134  1.00 13.590          H  
ATOM     50 2HG  GLU A   3      44.697  25.554 -40.283  1.00 13.590          H  
ATOM     51  N   LYS A   4      44.429  20.524 -39.802  1.00  7.050          N  
ATOM     52  CA  LYS A   4      43.859  19.209 -39.562  1.00  6.850          C  
ATOM     53  C   LYS A   4      43.700  19.033 -38.063  1.00  6.290          C  
ATOM     54  O   LYS A   4      44.620  19.357 -37.304  1.00  5.970          O  
ATOM     55  CB  LYS A   4      44.788  18.122 -40.119  1.00  9.670          C  
ATOM     56  CG  LYS A   4      45.102  18.214 -41.631  1.00  9.670          C  
ATOM     57  CD  LYS A   4      43.888  17.914 -42.502  1.00  9.670          C  
ATOM     58  CE  LYS A   4      44.257  17.887 -43.977  1.00  9.670          C  
ATOM     59  NZ  LYS A   4      43.067  17.636 -44.844  1.00  9.670          N  
ATOM     60  H   LYS A   4      45.315  20.757 -39.375  1.00  8.460          H  
ATOM     61  HA  LYS A   4      42.874  19.143 -40.024  1.00  8.220          H  
ATOM     62 1HB  LYS A   4      45.744  18.155 -39.586  1.00 11.600          H  
ATOM     63 2HB  LYS A   4      44.351  17.142 -39.928  1.00 11.600          H  
ATOM     64 1HG  LYS A   4      45.459  19.220 -41.866  1.00 11.600          H  
ATOM     65 2HG  LYS A   4      45.897  17.509 -41.871  1.00 11.600          H  
ATOM     66 1HD  LYS A   4      43.456  16.954 -42.220  1.00 11.600          H  
ATOM     67 2HD  LYS A   4      43.138  18.693 -42.355  1.00 11.600          H  
ATOM     68 1HE  LYS A   4      44.698  18.841 -44.248  1.00 11.600          H  
ATOM     69 2HE  LYS A   4      44.990  17.100 -44.149  1.00 11.600          H  
ATOM     70 1HZ  LYS A   4      43.350  17.627 -45.814  1.00 11.600          H  
ATOM     71 2HZ  LYS A   4      42.659  16.742 -44.605  1.00 11.600          H  
ATOM     72 3HZ  LYS A   4      42.381  18.366 -44.700  1.00 11.600          H  
ATOM     73  N   SER A   5      42.567  18.479 -37.621  1.00  6.390          N  
ATOM     74  CA  SER A   5      42.350  18.279 -36.189  1.00  6.140          C  
ATOM     75  C   SER A   5      43.376  17.334 -35.575  1.00  5.550          C  
ATOM     76  O   SER A   5      43.798  17.518 -34.430  1.00  5.420          O  
ATOM     77  CB  SER A   5      40.963  17.718 -35.960  1.00  8.700          C  
ATOM     78  OG  SER A   5      40.858  16.431 -36.503  1.00  8.700          O  
ATOM     79  H   SER A   5      41.843  18.207 -38.275  1.00  7.670          H  
ATOM     80  HA  SER A   5      42.425  19.245 -35.689  1.00  7.370          H  
ATOM     81 1HB  SER A   5      40.755  17.686 -34.888  1.00 10.440          H  
ATOM     82 2HB  SER A   5      40.222  18.372 -36.418  1.00 10.440          H  
ATOM     83  HG  SER A   5      39.960  16.132 -36.309  1.00 10.440          H  
ATOM     84  N   SER A   6      43.894  16.405 -36.385  1.00  5.410          N  
ATOM     85  CA  SER A   6      44.907  15.445 -35.957  1.00  5.120          C  
ATOM     86  C   SER A   6      46.261  16.077 -35.617  1.00  4.690          C  
ATOM     87  O   SER A   6      47.085  15.450 -34.946  1.00  4.910          O  
ATOM     88  CB  SER A   6      45.100  14.397 -37.035  1.00  7.280          C  
ATOM     89  OG  SER A   6      45.658  14.960 -38.191  1.00  7.280          O  
ATOM     90  H   SER A   6      43.501  16.293 -37.308  1.00  6.490          H  
ATOM     91  HA  SER A   6      44.536  14.949 -35.059  1.00  6.140          H  
ATOM     92 1HB  SER A   6      45.755  13.611 -36.659  1.00  8.740          H  
ATOM     93 2HB  SER A   6      44.142  13.940 -37.274  1.00  8.740          H  
ATOM     94  HG  SER A   6      45.810  14.227 -38.797  1.00  8.740          H  
ATOM     95  N   GLU A   7      46.509  17.300 -36.090  1.00  4.470          N  
ATOM     96  CA  GLU A   7      47.760  17.994 -35.805  1.00  4.500          C  
ATOM     97  C   GLU A   7      47.516  19.161 -34.848  1.00  4.270          C  
ATOM     98  O   GLU A   7      48.384  19.528 -34.052  1.00  4.460          O  
ATOM     99  CB  GLU A   7      48.413  18.509 -37.094  1.00  6.290          C  
ATOM    100  CG  GLU A   7      48.854  17.416 -38.077  1.00  6.290          C  
ATOM    101  CD  GLU A   7      49.525  17.974 -39.321  1.00  6.290          C  
ATOM    102  OE1 GLU A   7      49.569  19.176 -39.454  1.00  6.290          O  
ATOM    103  OE2 GLU A   7      49.995  17.201 -40.124  1.00  6.290          O  
ATOM    104  H   GLU A   7      45.790  17.775 -36.632  1.00  5.360          H  
ATOM    105  HA  GLU A   7      48.445  17.298 -35.325  1.00  5.400          H  
ATOM    106 1HB  GLU A   7      47.706  19.158 -37.616  1.00  7.550          H  
ATOM    107 2HB  GLU A   7      49.286  19.109 -36.843  1.00  7.550          H  
ATOM    108 1HG  GLU A   7      49.546  16.747 -37.570  1.00  7.550          H  
ATOM    109 2HG  GLU A   7      47.978  16.835 -38.369  1.00  7.550          H  
ATOM    110  N   ARG A   8      46.319  19.738 -34.942  1.00  4.120          N  
ATOM    111  CA  ARG A   8      45.913  20.916 -34.197  1.00  3.960          C  
ATOM    112  C   ARG A   8      45.320  20.699 -32.805  1.00  3.460          C  
ATOM    113  O   ARG A   8      45.580  21.503 -31.906  1.00  3.520          O  
ATOM    114  CB  ARG A   8      44.884  21.681 -35.013  1.00  5.610          C  
ATOM    115  CG  ARG A   8      44.265  22.877 -34.317  1.00  5.610          C  
ATOM    116  CD  ARG A   8      43.309  23.615 -35.191  1.00  5.610          C  
ATOM    117  NE  ARG A   8      42.251  22.741 -35.745  1.00  5.610          N  
ATOM    118  CZ  ARG A   8      41.181  22.236 -35.072  1.00  5.610          C  
ATOM    119  NH1 ARG A   8      41.023  22.455 -33.787  1.00  5.610          N  
ATOM    120  NH2 ARG A   8      40.296  21.496 -35.724  1.00  5.610          N  
ATOM    121  H   ARG A   8      45.669  19.385 -35.641  1.00  4.940          H  
ATOM    122  HA  ARG A   8      46.796  21.544 -34.087  1.00  4.750          H  
ATOM    123 1HB  ARG A   8      45.335  22.026 -35.941  1.00  6.730          H  
ATOM    124 2HB  ARG A   8      44.082  21.002 -35.281  1.00  6.730          H  
ATOM    125 1HG  ARG A   8      43.730  22.562 -33.429  1.00  6.730          H  
ATOM    126 2HG  ARG A   8      45.058  23.565 -34.028  1.00  6.730          H  
ATOM    127 1HD  ARG A   8      42.836  24.426 -34.637  1.00  6.730          H  
ATOM    128 2HD  ARG A   8      43.867  24.033 -36.023  1.00  6.730          H  
ATOM    129  HE  ARG A   8      42.308  22.546 -36.739  1.00  6.730          H  
ATOM    130 1HH1 ARG A   8      41.700  23.010 -33.284  1.00  6.730          H  
ATOM    131 2HH1 ARG A   8      40.229  22.022 -33.277  1.00  6.730          H  
ATOM    132 1HH2 ARG A   8      40.415  21.325 -36.713  1.00  6.730          H  
ATOM    133 2HH2 ARG A   8      39.493  21.113 -35.235  1.00  6.730          H  
ATOM    134  N   PHE A   9      44.461  19.697 -32.618  1.00  3.330          N  
ATOM    135  CA  PHE A   9      43.792  19.586 -31.334  1.00  3.110          C  
ATOM    136  C   PHE A   9      44.567  18.798 -30.287  1.00  2.690          C  
ATOM    137  O   PHE A   9      44.940  17.637 -30.472  1.00  2.820          O  
ATOM    138  CB  PHE A   9      42.400  18.992 -31.501  1.00  4.440          C  
ATOM    139  CG  PHE A   9      41.681  18.886 -30.204  1.00  4.440          C  
ATOM    140  CD1 PHE A   9      41.261  20.028 -29.557  1.00  4.440          C  
ATOM    141  CD2 PHE A   9      41.418  17.661 -29.630  1.00  4.440          C  
ATOM    142  CE1 PHE A   9      40.603  19.960 -28.366  1.00  4.440          C  
ATOM    143  CE2 PHE A   9      40.751  17.588 -28.437  1.00  4.440          C  
ATOM    144  CZ  PHE A   9      40.346  18.746 -27.804  1.00  4.440          C  
ATOM    145  H   PHE A   9      44.260  19.009 -33.346  1.00  4.000          H  
ATOM    146  HA  PHE A   9      43.663  20.595 -30.946  1.00  3.730          H  
ATOM    147 1HB  PHE A   9      41.807  19.618 -32.173  1.00  5.330          H  
ATOM    148 2HB  PHE A   9      42.475  17.998 -31.950  1.00  5.330          H  
ATOM    149  HD1 PHE A   9      41.461  20.994 -30.005  1.00  5.330          H  
ATOM    150  HD2 PHE A   9      41.749  16.749 -30.135  1.00  5.330          H  
ATOM    151  HE1 PHE A   9      40.277  20.878 -27.864  1.00  5.330          H  
ATOM    152  HE2 PHE A   9      40.548  16.618 -27.991  1.00  5.330          H  
ATOM    153  HZ  PHE A   9      39.827  18.701 -26.859  1.00  5.330          H  
ATOM    154  N   ASP A  10      44.796  19.452 -29.158  1.00  2.680          N  
ATOM    155  CA  ASP A  10      45.500  18.866 -28.032  1.00  2.730          C  
ATOM    156  C   ASP A  10      44.464  18.242 -27.104  1.00  2.440          C  
ATOM    157  O   ASP A  10      43.687  18.965 -26.474  1.00  2.410          O  
ATOM    158  CB  ASP A  10      46.308  19.933 -27.279  1.00  3.800          C  
ATOM    159  CG  ASP A  10      47.193  19.361 -26.177  1.00  3.800          C  
ATOM    160  OD1 ASP A  10      47.302  18.169 -26.102  1.00  3.800          O  
ATOM    161  OD2 ASP A  10      47.757  20.129 -25.421  1.00  3.800          O  
ATOM    162  H   ASP A  10      44.471  20.404 -29.081  1.00  3.220          H  
ATOM    163  HA  ASP A  10      46.171  18.085 -28.390  1.00  3.280          H  
ATOM    164 1HB  ASP A  10      46.937  20.472 -27.987  1.00  4.560          H  
ATOM    165 2HB  ASP A  10      45.623  20.656 -26.835  1.00  4.560          H  
ATOM    166  N   LYS A  11      44.376  16.917 -27.081  1.00  2.440          N  
ATOM    167  CA  LYS A  11      43.358  16.275 -26.267  1.00  2.480          C  
ATOM    168  C   LYS A  11      43.804  16.254 -24.813  1.00  2.250          C  
ATOM    169  O   LYS A  11      44.842  15.689 -24.469  1.00  2.610          O  
ATOM    170  CB  LYS A  11      43.076  14.859 -26.761  1.00  3.460          C  
ATOM    171  CG  LYS A  11      41.935  14.160 -26.031  1.00  3.460          C  
ATOM    172  CD  LYS A  11      41.676  12.774 -26.599  1.00  3.460          C  
ATOM    173  CE  LYS A  11      40.517  12.095 -25.878  1.00  3.460          C  
ATOM    174  NZ  LYS A  11      40.269  10.725 -26.393  1.00  3.460          N  
ATOM    175  H   LYS A  11      45.036  16.374 -27.620  1.00  2.930          H  
ATOM    176  HA  LYS A  11      42.444  16.860 -26.318  1.00  2.980          H  
ATOM    177 1HB  LYS A  11      42.832  14.890 -27.824  1.00  4.150          H  
ATOM    178 2HB  LYS A  11      43.973  14.251 -26.647  1.00  4.150          H  
ATOM    179 1HG  LYS A  11      42.178  14.068 -24.969  1.00  4.150          H  
ATOM    180 2HG  LYS A  11      41.029  14.751 -26.125  1.00  4.150          H  
ATOM    181 1HD  LYS A  11      41.430  12.855 -27.659  1.00  4.150          H  
ATOM    182 2HD  LYS A  11      42.571  12.162 -26.493  1.00  4.150          H  
ATOM    183 1HE  LYS A  11      40.736  12.040 -24.814  1.00  4.150          H  
ATOM    184 2HE  LYS A  11      39.613  12.689 -26.023  1.00  4.150          H  
ATOM    185 1HZ  LYS A  11      39.491  10.321 -25.895  1.00  4.150          H  
ATOM    186 2HZ  LYS A  11      40.051  10.769 -27.380  1.00  4.150          H  
ATOM    187 3HZ  LYS A  11      41.089  10.156 -26.257  1.00  4.150          H  
ATOM    188  N   GLN A  12      43.005  16.880 -23.967  1.00  2.180          N  
ATOM    189  CA  GLN A  12      43.283  17.029 -22.549  1.00  2.240          C  
ATOM    190  C   GLN A  12      42.073  16.600 -21.731  1.00  2.210          C  
ATOM    191  O   GLN A  12      40.972  16.468 -22.270  1.00  2.600          O  
ATOM    192  CB  GLN A  12      43.681  18.474 -22.214  1.00  3.110          C  
ATOM    193  CG  GLN A  12      44.957  18.976 -22.934  1.00  3.110          C  
ATOM    194  CD  GLN A  12      45.342  20.391 -22.504  1.00  3.110          C  
ATOM    195  OE1 GLN A  12      44.703  20.943 -21.598  1.00  3.110          O  
ATOM    196  NE2 GLN A  12      46.358  20.979 -23.121  1.00  3.110          N  
ATOM    197  H   GLN A  12      42.168  17.304 -24.340  1.00  2.620          H  
ATOM    198  HA  GLN A  12      44.114  16.376 -22.286  1.00  2.690          H  
ATOM    199 1HB  GLN A  12      42.863  19.141 -22.481  1.00  3.730          H  
ATOM    200 2HB  GLN A  12      43.837  18.568 -21.141  1.00  3.730          H  
ATOM    201 1HG  GLN A  12      45.786  18.305 -22.716  1.00  3.730          H  
ATOM    202 2HG  GLN A  12      44.777  18.992 -24.011  1.00  3.730          H  
ATOM    203 1HE2 GLN A  12      46.636  21.900 -22.867  1.00  3.730          H  
ATOM    204 2HE2 GLN A  12      46.868  20.507 -23.880  1.00  3.730          H  
ATOM    205  N   MET A  13      42.293  16.371 -20.441  1.00  2.210          N  
ATOM    206  CA  MET A  13      41.235  16.004 -19.509  1.00  2.440          C  
ATOM    207  C   MET A  13      40.231  17.135 -19.336  1.00  2.210          C  
ATOM    208  O   MET A  13      40.520  18.296 -19.632  1.00  2.320          O  
ATOM    209  CB  MET A  13      41.826  15.630 -18.156  1.00  3.320          C  
ATOM    210  CG  MET A  13      42.630  14.335 -18.153  1.00  3.320          C  
ATOM    211  SD  MET A  13      43.393  13.973 -16.548  1.00  3.320          S  
ATOM    212  CE  MET A  13      41.982  13.521 -15.528  1.00  3.320          C  
ATOM    213  H   MET A  13      43.233  16.484 -20.089  1.00  2.650          H  
ATOM    214  HA  MET A  13      40.700  15.145 -19.912  1.00  2.930          H  
ATOM    215 1HB  MET A  13      42.478  16.432 -17.814  1.00  3.990          H  
ATOM    216 2HB  MET A  13      41.020  15.545 -17.435  1.00  3.990          H  
ATOM    217 1HG  MET A  13      41.975  13.506 -18.417  1.00  3.990          H  
ATOM    218 2HG  MET A  13      43.417  14.392 -18.902  1.00  3.990          H  
ATOM    219 1HE  MET A  13      42.328  13.270 -14.525  1.00  3.990          H  
ATOM    220 2HE  MET A  13      41.284  14.353 -15.465  1.00  3.990          H  
ATOM    221 3HE  MET A  13      41.480  12.655 -15.962  1.00  3.990          H  
ATOM    222  N   ALA A  14      39.045  16.796 -18.839  1.00  2.260          N  
ATOM    223  CA  ALA A  14      38.005  17.792 -18.634  1.00  2.250          C  
ATOM    224  C   ALA A  14      38.521  18.960 -17.806  1.00  1.780          C  
ATOM    225  O   ALA A  14      39.174  18.771 -16.780  1.00  1.890          O  
ATOM    226  CB  ALA A  14      36.816  17.169 -17.919  1.00  3.150          C  
ATOM    227  H   ALA A  14      38.855  15.829 -18.619  1.00  2.710          H  
ATOM    228  HA  ALA A  14      37.689  18.160 -19.610  1.00  2.700          H  
ATOM    229 1HB  ALA A  14      36.031  17.911 -17.794  1.00  3.780          H  
ATOM    230 2HB  ALA A  14      36.430  16.339 -18.507  1.00  3.780          H  
ATOM    231 3HB  ALA A  14      37.125  16.805 -16.943  1.00  3.780          H  
ATOM    232  N   GLY A  15      38.168  20.176 -18.237  1.00  1.930          N  
ATOM    233  CA  GLY A  15      38.543  21.422 -17.567  1.00  2.000          C  
ATOM    234  C   GLY A  15      37.486  21.837 -16.556  1.00  1.840          C  
ATOM    235  O   GLY A  15      37.548  22.927 -15.977  1.00  2.250          O  
ATOM    236  H   GLY A  15      37.619  20.235 -19.075  1.00  2.320          H  
ATOM    237 1HA  GLY A  15      39.501  21.289 -17.063  1.00  2.400          H  
ATOM    238 2HA  GLY A  15      38.675  22.210 -18.306  1.00  2.400          H  
ATOM    239  N   ARG A  16      36.465  20.998 -16.444  1.00  1.520          N  
ATOM    240  CA  ARG A  16      35.348  21.205 -15.555  1.00  1.560          C  
ATOM    241  C   ARG A  16      34.497  19.946 -15.430  1.00  1.520          C  
ATOM    242  O   ARG A  16      34.192  19.269 -16.425  1.00  1.690          O  
ATOM    243  CB  ARG A  16      34.485  22.371 -16.025  1.00  2.170          C  
ATOM    244  CG  ARG A  16      33.891  22.212 -17.408  1.00  2.170          C  
ATOM    245  CD  ARG A  16      33.194  23.434 -17.870  1.00  2.170          C  
ATOM    246  NE  ARG A  16      32.046  23.721 -17.066  1.00  2.170          N  
ATOM    247  CZ  ARG A  16      31.220  24.766 -17.220  1.00  2.170          C  
ATOM    248  NH1 ARG A  16      31.391  25.642 -18.198  1.00  2.170          N  
ATOM    249  NH2 ARG A  16      30.244  24.894 -16.372  1.00  2.170          N  
ATOM    250  H   ARG A  16      36.511  20.139 -16.968  1.00  1.820          H  
ATOM    251  HA  ARG A  16      35.739  21.454 -14.565  1.00  1.870          H  
ATOM    252 1HB  ARG A  16      33.654  22.489 -15.329  1.00  2.600          H  
ATOM    253 2HB  ARG A  16      35.049  23.294 -15.994  1.00  2.600          H  
ATOM    254 1HG  ARG A  16      34.696  22.010 -18.098  1.00  2.600          H  
ATOM    255 2HG  ARG A  16      33.175  21.392 -17.424  1.00  2.600          H  
ATOM    256 1HD  ARG A  16      33.856  24.286 -17.813  1.00  2.600          H  
ATOM    257 2HD  ARG A  16      32.878  23.286 -18.895  1.00  2.600          H  
ATOM    258  HE  ARG A  16      31.861  23.098 -16.290  1.00  2.600          H  
ATOM    259 1HH1 ARG A  16      32.153  25.533 -18.845  1.00  2.600          H  
ATOM    260 2HH1 ARG A  16      30.753  26.421 -18.307  1.00  2.600          H  
ATOM    261 1HH2 ARG A  16      30.161  24.221 -15.617  1.00  2.600          H  
ATOM    262 2HH2 ARG A  16      29.600  25.664 -16.442  1.00  2.600          H  
ATOM    263  N   LEU A  17      34.066  19.706 -14.200  1.00  1.490          N  
ATOM    264  CA  LEU A  17      33.106  18.681 -13.808  1.00  1.500          C  
ATOM    265  C   LEU A  17      32.517  19.067 -12.456  1.00  1.490          C  
ATOM    266  O   LEU A  17      33.267  19.222 -11.480  1.00  1.570          O  
ATOM    267  CB  LEU A  17      33.752  17.281 -13.719  1.00  2.100          C  
ATOM    268  CG  LEU A  17      32.812  16.083 -13.208  1.00  2.100          C  
ATOM    269  CD1 LEU A  17      31.650  15.799 -14.191  1.00  2.100          C  
ATOM    270  CD2 LEU A  17      33.661  14.827 -13.037  1.00  2.100          C  
ATOM    271  H   LEU A  17      34.417  20.309 -13.472  1.00  1.790          H  
ATOM    272  HA  LEU A  17      32.322  18.649 -14.544  1.00  1.800          H  
ATOM    273 1HB  LEU A  17      34.119  17.014 -14.710  1.00  2.520          H  
ATOM    274 2HB  LEU A  17      34.605  17.339 -13.045  1.00  2.520          H  
ATOM    275  HG  LEU A  17      32.376  16.358 -12.248  1.00  2.520          H  
ATOM    276 1HD1 LEU A  17      31.037  14.980 -13.800  1.00  2.520          H  
ATOM    277 2HD1 LEU A  17      31.031  16.683 -14.312  1.00  2.520          H  
ATOM    278 3HD1 LEU A  17      32.055  15.507 -15.146  1.00  2.520          H  
ATOM    279 1HD2 LEU A  17      33.036  14.012 -12.667  1.00  2.520          H  
ATOM    280 2HD2 LEU A  17      34.094  14.543 -13.997  1.00  2.520          H  
ATOM    281 3HD2 LEU A  17      34.460  15.023 -12.322  1.00  2.520          H  
ATOM    282  N   GLY A  18      31.191  19.205 -12.383  1.00  1.420          N  
ATOM    283  CA  GLY A  18      30.569  19.563 -11.099  1.00  1.420          C  
ATOM    284  C   GLY A  18      29.148  20.144 -11.121  1.00  1.380          C  
ATOM    285  O   GLY A  18      28.369  19.961 -12.062  1.00  1.330          O  
ATOM    286  H   GLY A  18      30.646  19.075 -13.241  1.00  1.700          H  
ATOM    287 1HA  GLY A  18      30.540  18.656 -10.496  1.00  1.700          H  
ATOM    288 2HA  GLY A  18      31.212  20.226 -10.539  1.00  1.700          H  
ATOM    289  N   ASP A  19      28.809  20.817 -10.012  1.00  1.420          N  
ATOM    290  CA  ASP A  19      27.427  21.270  -9.720  1.00  1.410          C  
ATOM    291  C   ASP A  19      27.291  22.780  -9.452  1.00  1.480          C  
ATOM    292  O   ASP A  19      27.759  23.257  -8.415  1.00  1.690          O  
ATOM    293  CB  ASP A  19      26.945  20.496  -8.471  1.00  1.980          C  
ATOM    294  CG  ASP A  19      25.486  20.706  -8.080  1.00  1.980          C  
ATOM    295  OD1 ASP A  19      24.694  20.936  -8.955  1.00  1.980          O  
ATOM    296  OD2 ASP A  19      25.161  20.626  -6.917  1.00  1.980          O  
ATOM    297  H   ASP A  19      29.565  21.024  -9.347  1.00  1.700          H  
ATOM    298  HA  ASP A  19      26.794  21.022 -10.572  1.00  1.690          H  
ATOM    299 1HB  ASP A  19      27.100  19.429  -8.639  1.00  2.370          H  
ATOM    300 2HB  ASP A  19      27.567  20.777  -7.621  1.00  2.370          H  
ATOM    301  N   ILE A  20      26.712  23.553 -10.395  1.00  1.370          N  
ATOM    302  CA  ILE A  20      26.649  25.017 -10.168  1.00  1.430          C  
ATOM    303  C   ILE A  20      25.265  25.689 -10.344  1.00  1.410          C  
ATOM    304  O   ILE A  20      24.357  25.160 -10.987  1.00  1.350          O  
ATOM    305  CB  ILE A  20      27.747  25.740 -11.000  1.00  1.980          C  
ATOM    306  CG1 ILE A  20      27.598  25.536 -12.515  1.00  1.980          C  
ATOM    307  CG2 ILE A  20      29.142  25.255 -10.551  1.00  1.980          C  
ATOM    308  CD1 ILE A  20      26.767  26.602 -13.218  1.00  1.980          C  
ATOM    309  H   ILE A  20      26.300  23.079 -11.208  1.00  1.640          H  
ATOM    310  HA  ILE A  20      26.923  25.191  -9.128  1.00  1.720          H  
ATOM    311  HB  ILE A  20      27.677  26.807 -10.815  1.00  2.370          H  
ATOM    312 1HG1 ILE A  20      28.595  25.539 -12.943  1.00  2.370          H  
ATOM    313 2HG1 ILE A  20      27.149  24.564 -12.702  1.00  2.370          H  
ATOM    314 1HG2 ILE A  20      29.917  25.787 -11.100  1.00  2.370          H  
ATOM    315 2HG2 ILE A  20      29.274  25.441  -9.484  1.00  2.370          H  
ATOM    316 3HG2 ILE A  20      29.261  24.194 -10.741  1.00  2.370          H  
ATOM    317 1HD1 ILE A  20      26.740  26.409 -14.280  1.00  2.370          H  
ATOM    318 2HD1 ILE A  20      25.756  26.609 -12.845  1.00  2.370          H  
ATOM    319 3HD1 ILE A  20      27.223  27.570 -13.042  1.00  2.370          H  
ATOM    320  N   ASP A  21      25.134  26.904  -9.786  1.00  1.500          N  
ATOM    321  CA  ASP A  21      23.908  27.713  -9.830  1.00  1.500          C  
ATOM    322  C   ASP A  21      23.825  28.595 -11.084  1.00  1.490          C  
ATOM    323  O   ASP A  21      24.747  28.612 -11.896  1.00  1.550          O  
ATOM    324  CB  ASP A  21      23.878  28.543  -8.519  1.00  2.100          C  
ATOM    325  CG  ASP A  21      22.515  29.125  -8.033  1.00  2.100          C  
ATOM    326  OD1 ASP A  21      21.653  29.373  -8.850  1.00  2.100          O  
ATOM    327  OD2 ASP A  21      22.383  29.328  -6.849  1.00  2.100          O  
ATOM    328  H   ASP A  21      25.936  27.300  -9.293  1.00  1.800          H  
ATOM    329  HA  ASP A  21      23.049  27.041  -9.840  1.00  1.800          H  
ATOM    330 1HB  ASP A  21      24.272  27.922  -7.717  1.00  2.520          H  
ATOM    331 2HB  ASP A  21      24.563  29.360  -8.619  1.00  2.520          H  
ATOM    332  N   PHE A  22      22.739  29.354 -11.212  1.00  1.490          N  
ATOM    333  CA  PHE A  22      22.472  30.191 -12.379  1.00  1.500          C  
ATOM    334  C   PHE A  22      22.049  31.627 -12.058  1.00  1.570          C  
ATOM    335  O   PHE A  22      21.059  32.117 -12.609  1.00  1.670          O  
ATOM    336  CB  PHE A  22      21.419  29.517 -13.249  1.00  2.100          C  
ATOM    337  CG  PHE A  22      21.850  28.173 -13.809  1.00  2.100          C  
ATOM    338  CD1 PHE A  22      21.341  26.984 -13.328  1.00  2.100          C  
ATOM    339  CD2 PHE A  22      22.773  28.117 -14.824  1.00  2.100          C  
ATOM    340  CE1 PHE A  22      21.752  25.787 -13.876  1.00  2.100          C  
ATOM    341  CE2 PHE A  22      23.186  26.949 -15.365  1.00  2.100          C  
ATOM    342  CZ  PHE A  22      22.677  25.774 -14.897  1.00  2.100          C  
ATOM    343  H   PHE A  22      22.054  29.332 -10.457  1.00  1.790          H  
ATOM    344  HA  PHE A  22      23.392  30.255 -12.961  1.00  1.800          H  
ATOM    345 1HB  PHE A  22      20.520  29.357 -12.660  1.00  2.520          H  
ATOM    346 2HB  PHE A  22      21.168  30.173 -14.068  1.00  2.520          H  
ATOM    347  HD1 PHE A  22      20.604  26.998 -12.515  1.00  2.520          H  
ATOM    348  HD2 PHE A  22      23.169  29.042 -15.196  1.00  2.520          H  
ATOM    349  HE1 PHE A  22      21.336  24.854 -13.503  1.00  2.520          H  
ATOM    350  HE2 PHE A  22      23.909  26.962 -16.169  1.00  2.520          H  
ATOM    351  HZ  PHE A  22      22.998  24.839 -15.331  1.00  2.520          H  
ATOM    352  N   THR A  23      22.733  32.256 -11.112  1.00  1.630          N  
ATOM    353  CA  THR A  23      22.463  33.627 -10.668  1.00  1.720          C  
ATOM    354  C   THR A  23      20.977  33.970 -10.524  1.00  1.780          C  
ATOM    355  O   THR A  23      20.542  35.014 -11.018  1.00  1.950          O  
ATOM    356  CB  THR A  23      23.109  34.711 -11.572  1.00  2.370          C  
ATOM    357  OG1 THR A  23      22.488  34.724 -12.849  1.00  2.370          O  
ATOM    358  CG2 THR A  23      24.590  34.453 -11.746  1.00  2.370          C  
ATOM    359  H   THR A  23      23.524  31.770 -10.701  1.00  1.960          H  
ATOM    360  HA  THR A  23      22.908  33.742  -9.680  1.00  2.060          H  
ATOM    361  HB  THR A  23      22.974  35.685 -11.106  1.00  2.850          H  
ATOM    362  HG1 THR A  23      21.540  34.924 -12.715  1.00  2.850          H  
ATOM    363 1HG2 THR A  23      25.023  35.229 -12.358  1.00  2.850          H  
ATOM    364 2HG2 THR A  23      25.061  34.462 -10.779  1.00  2.850          H  
ATOM    365 3HG2 THR A  23      24.741  33.488 -12.218  1.00  2.850          H  
ATOM    366  N   GLY A  24      20.193  33.110  -9.855  1.00  1.850          N  
ATOM    367  CA  GLY A  24      18.787  33.414  -9.571  1.00  2.040          C  
ATOM    368  C   GLY A  24      17.726  32.881 -10.546  1.00  1.810          C  
ATOM    369  O   GLY A  24      16.534  33.045 -10.289  1.00  2.000          O  
ATOM    370  H   GLY A  24      20.579  32.236  -9.510  1.00  2.220          H  
ATOM    371 1HA  GLY A  24      18.559  33.029  -8.578  1.00  2.450          H  
ATOM    372 2HA  GLY A  24      18.680  34.496  -9.500  1.00  2.450          H  
ATOM    373  N   VAL A  25      18.119  32.206 -11.626  1.00  1.530          N  
ATOM    374  CA  VAL A  25      17.119  31.687 -12.573  1.00  1.460          C  
ATOM    375  C   VAL A  25      16.131  30.701 -11.933  1.00  1.440          C  
ATOM    376  O   VAL A  25      14.946  30.703 -12.275  1.00  1.600          O  
ATOM    377  CB  VAL A  25      17.795  31.040 -13.809  1.00  2.070          C  
ATOM    378  CG1 VAL A  25      16.746  30.277 -14.691  1.00  2.070          C  
ATOM    379  CG2 VAL A  25      18.454  32.156 -14.637  1.00  2.070          C  
ATOM    380  H   VAL A  25      19.123  32.109 -11.817  1.00  1.840          H  
ATOM    381  HA  VAL A  25      16.544  32.539 -12.937  1.00  1.750          H  
ATOM    382  HB  VAL A  25      18.540  30.329 -13.481  1.00  2.490          H  
ATOM    383 1HG1 VAL A  25      17.225  29.838 -15.550  1.00  2.490          H  
ATOM    384 2HG1 VAL A  25      16.273  29.478 -14.125  1.00  2.490          H  
ATOM    385 3HG1 VAL A  25      15.979  30.974 -15.030  1.00  2.490          H  
ATOM    386 1HG2 VAL A  25      18.946  31.746 -15.499  1.00  2.490          H  
ATOM    387 2HG2 VAL A  25      17.691  32.861 -14.960  1.00  2.490          H  
ATOM    388 3HG2 VAL A  25      19.185  32.682 -14.032  1.00  2.490          H  
ATOM    389  N   SER A  26      16.620  29.818 -11.070  1.00  1.570          N  
ATOM    390  CA  SER A  26      15.779  28.817 -10.424  1.00  1.660          C  
ATOM    391  C   SER A  26      16.412  28.452  -9.095  1.00  1.490          C  
ATOM    392  O   SER A  26      17.441  29.005  -8.712  1.00  2.040          O  
ATOM    393  CB  SER A  26      15.693  27.542 -11.230  1.00  2.290          C  
ATOM    394  OG  SER A  26      16.900  26.850 -11.120  1.00  2.290          O  
ATOM    395  H   SER A  26      17.599  29.854 -10.832  1.00  1.880          H  
ATOM    396  HA  SER A  26      14.785  29.233 -10.250  1.00  1.990          H  
ATOM    397 1HB  SER A  26      14.876  26.921 -10.871  1.00  2.750          H  
ATOM    398 2HB  SER A  26      15.497  27.779 -12.275  1.00  2.750          H  
ATOM    399  HG  SER A  26      16.817  26.035 -11.652  1.00  2.750          H  
ATOM    400  N   ARG A  27      15.792  27.521  -8.369  1.00  1.490          N  
ATOM    401  CA  ARG A  27      16.355  27.063  -7.098  1.00  1.830          C  
ATOM    402  C   ARG A  27      17.200  25.803  -7.304  1.00  1.640          C  
ATOM    403  O   ARG A  27      17.588  25.141  -6.337  1.00  2.110          O  
ATOM    404  CB  ARG A  27      15.286  26.722  -6.065  1.00  2.430          C  
ATOM    405  CG  ARG A  27      14.428  27.866  -5.535  1.00  2.430          C  
ATOM    406  CD  ARG A  27      13.586  27.414  -4.348  1.00  2.430          C  
ATOM    407  NE  ARG A  27      12.515  26.427  -4.685  1.00  2.430          N  
ATOM    408  CZ  ARG A  27      12.582  25.075  -4.465  1.00  2.430          C  
ATOM    409  NH1 ARG A  27      13.673  24.512  -3.959  1.00  2.430          N  
ATOM    410  NH2 ARG A  27      11.545  24.314  -4.777  1.00  2.430          N  
ATOM    411  H   ARG A  27      14.938  27.111  -8.717  1.00  1.790          H  
ATOM    412  HA  ARG A  27      16.995  27.848  -6.695  1.00  2.200          H  
ATOM    413 1HB  ARG A  27      14.615  25.981  -6.493  1.00  2.910          H  
ATOM    414 2HB  ARG A  27      15.766  26.265  -5.204  1.00  2.910          H  
ATOM    415 1HG  ARG A  27      15.071  28.685  -5.214  1.00  2.910          H  
ATOM    416 2HG  ARG A  27      13.757  28.215  -6.319  1.00  2.910          H  
ATOM    417 1HD  ARG A  27      14.222  26.999  -3.572  1.00  2.910          H  
ATOM    418 2HD  ARG A  27      13.101  28.301  -3.958  1.00  2.910          H  
ATOM    419  HE  ARG A  27      11.613  26.800  -5.060  1.00  2.910          H  
ATOM    420 1HH1 ARG A  27      14.474  25.072  -3.717  1.00  2.910          H  
ATOM    421 2HH1 ARG A  27      13.704  23.514  -3.810  1.00  2.910          H  
ATOM    422 1HH2 ARG A  27      10.677  24.743  -5.142  1.00  2.910          H  
ATOM    423 2HH2 ARG A  27      11.581  23.315  -4.661  1.00  2.910          H  
ATOM    424  N   THR A  28      17.430  25.450  -8.566  1.00  1.240          N  
ATOM    425  CA  THR A  28      18.165  24.260  -8.945  1.00  1.160          C  
ATOM    426  C   THR A  28      19.589  24.588  -9.362  1.00  1.080          C  
ATOM    427  O   THR A  28      19.956  25.747  -9.538  1.00  1.570          O  
ATOM    428  CB  THR A  28      17.437  23.531 -10.100  1.00  1.660          C  
ATOM    429  OG1 THR A  28      17.450  24.345 -11.305  1.00  1.660          O  
ATOM    430  CG2 THR A  28      15.986  23.304  -9.688  1.00  1.660          C  
ATOM    431  H   THR A  28      17.102  26.046  -9.319  1.00  1.490          H  
ATOM    432  HA  THR A  28      18.212  23.590  -8.086  1.00  1.390          H  
ATOM    433  HB  THR A  28      17.917  22.574 -10.302  1.00  1.990          H  
ATOM    434  HG1 THR A  28      18.324  24.301 -11.726  1.00  1.990          H  
ATOM    435 1HG2 THR A  28      15.459  22.791 -10.490  1.00  1.990          H  
ATOM    436 2HG2 THR A  28      15.959  22.697  -8.786  1.00  1.990          H  
ATOM    437 3HG2 THR A  28      15.501  24.257  -9.495  1.00  1.990          H  
ATOM    438  N   ARG A  29      20.391  23.548  -9.529  1.00  1.150          N  
ATOM    439  CA  ARG A  29      21.769  23.673  -9.984  1.00  1.160          C  
ATOM    440  C   ARG A  29      21.976  22.721 -11.142  1.00  1.080          C  
ATOM    441  O   ARG A  29      21.322  21.675 -11.210  1.00  1.030          O  
ATOM    442  CB  ARG A  29      22.755  23.379  -8.867  1.00  1.620          C  
ATOM    443  CG  ARG A  29      22.756  24.387  -7.736  1.00  1.620          C  
ATOM    444  CD  ARG A  29      23.837  24.116  -6.750  1.00  1.620          C  
ATOM    445  NE  ARG A  29      23.625  22.875  -6.008  1.00  1.620          N  
ATOM    446  CZ  ARG A  29      22.852  22.738  -4.906  1.00  1.620          C  
ATOM    447  NH1 ARG A  29      22.185  23.770  -4.408  1.00  1.620          N  
ATOM    448  NH2 ARG A  29      22.770  21.554  -4.324  1.00  1.620          N  
ATOM    449  H   ARG A  29      20.029  22.623  -9.350  1.00  1.380          H  
ATOM    450  HA  ARG A  29      21.942  24.689 -10.337  1.00  1.390          H  
ATOM    451 1HB  ARG A  29      22.535  22.404  -8.439  1.00  1.940          H  
ATOM    452 2HB  ARG A  29      23.764  23.323  -9.272  1.00  1.940          H  
ATOM    453 1HG  ARG A  29      22.906  25.378  -8.144  1.00  1.940          H  
ATOM    454 2HG  ARG A  29      21.797  24.353  -7.227  1.00  1.940          H  
ATOM    455 1HD  ARG A  29      24.783  24.018  -7.293  1.00  1.940          H  
ATOM    456 2HD  ARG A  29      23.917  24.939  -6.047  1.00  1.940          H  
ATOM    457  HE  ARG A  29      24.124  22.027  -6.347  1.00  1.940          H  
ATOM    458 1HH1 ARG A  29      22.240  24.676  -4.853  1.00  1.940          H  
ATOM    459 2HH1 ARG A  29      21.609  23.653  -3.586  1.00  1.940          H  
ATOM    460 1HH2 ARG A  29      23.291  20.768  -4.713  1.00  1.940          H  
ATOM    461 2HH2 ARG A  29      22.203  21.426  -3.503  1.00  1.940          H  
ATOM    462  N   GLY A  30      22.821  23.115 -12.080  1.00  1.140          N  
ATOM    463  CA  GLY A  30      23.090  22.299 -13.248  1.00  1.140          C  
ATOM    464  C   GLY A  30      24.328  21.448 -13.104  1.00  1.140          C  
ATOM    465  O   GLY A  30      25.316  21.839 -12.466  1.00  1.210          O  
ATOM    466  H   GLY A  30      23.340  23.977 -11.915  1.00  1.370          H  
ATOM    467 1HA  GLY A  30      22.232  21.657 -13.430  1.00  1.370          H  
ATOM    468 2HA  GLY A  30      23.192  22.930 -14.124  1.00  1.370          H  
ATOM    469  N   LYS A  31      24.307  20.299 -13.768  1.00  1.090          N  
ATOM    470  CA  LYS A  31      25.474  19.425 -13.758  1.00  1.130          C  
ATOM    471  C   LYS A  31      26.204  19.579 -15.069  1.00  1.150          C  
ATOM    472  O   LYS A  31      25.600  19.456 -16.134  1.00  1.230          O  
ATOM    473  CB  LYS A  31      25.090  17.979 -13.563  1.00  1.570          C  
ATOM    474  CG  LYS A  31      24.235  17.679 -12.335  1.00  1.570          C  
ATOM    475  CD  LYS A  31      24.990  17.924 -11.029  1.00  1.570          C  
ATOM    476  CE  LYS A  31      24.148  17.556  -9.816  1.00  1.570          C  
ATOM    477  NZ  LYS A  31      23.087  18.576  -9.548  1.00  1.570          N  
ATOM    478  H   LYS A  31      23.439  20.041 -14.254  1.00  1.310          H  
ATOM    479  HA  LYS A  31      26.150  19.731 -12.964  1.00  1.360          H  
ATOM    480 1HB  LYS A  31      24.612  17.649 -14.448  1.00  1.880          H  
ATOM    481 2HB  LYS A  31      25.996  17.410 -13.455  1.00  1.880          H  
ATOM    482 1HG  LYS A  31      23.336  18.297 -12.369  1.00  1.880          H  
ATOM    483 2HG  LYS A  31      23.934  16.631 -12.367  1.00  1.880          H  
ATOM    484 1HD  LYS A  31      25.914  17.343 -11.020  1.00  1.880          H  
ATOM    485 2HD  LYS A  31      25.243  18.983 -10.945  1.00  1.880          H  
ATOM    486 1HE  LYS A  31      23.675  16.589  -9.992  1.00  1.880          H  
ATOM    487 2HE  LYS A  31      24.794  17.483  -8.942  1.00  1.880          H  
ATOM    488 1HZ  LYS A  31      22.555  18.307  -8.738  1.00  1.880          H  
ATOM    489 2HZ  LYS A  31      23.546  19.499  -9.366  1.00  1.880          H  
ATOM    490 3HZ  LYS A  31      22.473  18.663 -10.344  1.00  1.880          H  
ATOM    491  N   PHE A  32      27.493  19.865 -14.988  1.00  1.160          N  
ATOM    492  CA  PHE A  32      28.301  20.100 -16.186  1.00  1.170          C  
ATOM    493  C   PHE A  32      29.540  19.244 -16.308  1.00  1.200          C  
ATOM    494  O   PHE A  32      30.193  18.940 -15.304  1.00  1.320          O  
ATOM    495  CB  PHE A  32      28.801  21.540 -16.198  1.00  1.630          C  
ATOM    496  CG  PHE A  32      27.785  22.609 -16.358  1.00  1.630          C  
ATOM    497  CD1 PHE A  32      26.962  23.008 -15.317  1.00  1.630          C  
ATOM    498  CD2 PHE A  32      27.707  23.280 -17.551  1.00  1.630          C  
ATOM    499  CE1 PHE A  32      26.075  24.028 -15.493  1.00  1.630          C  
ATOM    500  CE2 PHE A  32      26.840  24.298 -17.710  1.00  1.630          C  
ATOM    501  CZ  PHE A  32      26.022  24.677 -16.695  1.00  1.630          C  
ATOM    502  H   PHE A  32      27.901  19.930 -14.049  1.00  1.390          H  
ATOM    503  HA  PHE A  32      27.676  19.919 -17.059  1.00  1.400          H  
ATOM    504 1HB  PHE A  32      29.332  21.727 -15.265  1.00  1.960          H  
ATOM    505 2HB  PHE A  32      29.529  21.645 -17.004  1.00  1.960          H  
ATOM    506  HD1 PHE A  32      27.021  22.503 -14.348  1.00  1.960          H  
ATOM    507  HD2 PHE A  32      28.361  22.988 -18.376  1.00  1.960          H  
ATOM    508  HE1 PHE A  32      25.426  24.332 -14.668  1.00  1.960          H  
ATOM    509  HE2 PHE A  32      26.794  24.805 -18.640  1.00  1.960          H  
ATOM    510  HZ  PHE A  32      25.336  25.489 -16.852  1.00  1.960          H  
ATOM    511  N   VAL A  33      29.899  18.918 -17.560  1.00  1.100          N  
ATOM    512  CA  VAL A  33      31.192  18.287 -17.849  1.00  1.110          C  
ATOM    513  C   VAL A  33      31.764  18.744 -19.195  1.00  1.100          C  
ATOM    514  O   VAL A  33      31.022  18.870 -20.177  1.00  1.150          O  
ATOM    515  CB  VAL A  33      31.085  16.734 -17.868  1.00  1.550          C  
ATOM    516  CG1 VAL A  33      30.178  16.237 -19.058  1.00  1.550          C  
ATOM    517  CG2 VAL A  33      32.497  16.098 -17.929  1.00  1.550          C  
ATOM    518  H   VAL A  33      29.230  19.125 -18.312  1.00  1.320          H  
ATOM    519  HA  VAL A  33      31.895  18.572 -17.067  1.00  1.330          H  
ATOM    520  HB  VAL A  33      30.609  16.428 -16.945  1.00  1.860          H  
ATOM    521 1HG1 VAL A  33      30.078  15.161 -19.023  1.00  1.860          H  
ATOM    522 2HG1 VAL A  33      29.211  16.685 -18.996  1.00  1.860          H  
ATOM    523 3HG1 VAL A  33      30.612  16.508 -20.007  1.00  1.860          H  
ATOM    524 1HG2 VAL A  33      32.414  15.028 -17.884  1.00  1.860          H  
ATOM    525 2HG2 VAL A  33      33.006  16.360 -18.842  1.00  1.860          H  
ATOM    526 3HG2 VAL A  33      33.089  16.446 -17.082  1.00  1.860          H  
ATOM    527  N   ARG A  34      33.085  18.926 -19.241  1.00  1.110          N  
ATOM    528  CA  ARG A  34      33.789  19.145 -20.509  1.00  1.130          C  
ATOM    529  C   ARG A  34      34.349  17.846 -21.068  1.00  1.120          C  
ATOM    530  O   ARG A  34      35.093  17.132 -20.397  1.00  1.150          O  
ATOM    531  CB  ARG A  34      34.934  20.138 -20.400  1.00  1.570          C  
ATOM    532  CG  ARG A  34      35.774  20.257 -21.709  1.00  1.570          C  
ATOM    533  CD  ARG A  34      36.778  21.325 -21.668  1.00  1.570          C  
ATOM    534  NE  ARG A  34      37.591  21.349 -22.897  1.00  1.570          N  
ATOM    535  CZ  ARG A  34      38.819  20.769 -23.046  1.00  1.570          C  
ATOM    536  NH1 ARG A  34      39.403  20.136 -22.044  1.00  1.570          N  
ATOM    537  NH2 ARG A  34      39.452  20.836 -24.207  1.00  1.570          N  
ATOM    538  H   ARG A  34      33.583  18.896 -18.345  1.00  1.330          H  
ATOM    539  HA  ARG A  34      33.077  19.541 -21.233  1.00  1.360          H  
ATOM    540 1HB  ARG A  34      34.524  21.122 -20.213  1.00  1.890          H  
ATOM    541 2HB  ARG A  34      35.579  19.872 -19.572  1.00  1.890          H  
ATOM    542 1HG  ARG A  34      36.306  19.322 -21.895  1.00  1.890          H  
ATOM    543 2HG  ARG A  34      35.103  20.459 -22.552  1.00  1.890          H  
ATOM    544 1HD  ARG A  34      36.274  22.259 -21.575  1.00  1.890          H  
ATOM    545 2HD  ARG A  34      37.428  21.200 -20.820  1.00  1.890          H  
ATOM    546  HE  ARG A  34      37.197  21.822 -23.712  1.00  1.890          H  
ATOM    547 1HH1 ARG A  34      38.958  20.062 -21.151  1.00  1.890          H  
ATOM    548 2HH1 ARG A  34      40.319  19.721 -22.167  1.00  1.890          H  
ATOM    549 1HH2 ARG A  34      39.029  21.301 -25.025  1.00  1.890          H  
ATOM    550 2HH2 ARG A  34      40.357  20.410 -24.314  1.00  1.890          H  
ATOM    551  N   VAL A  35      33.969  17.546 -22.297  1.00  1.100          N  
ATOM    552  CA  VAL A  35      34.395  16.349 -23.005  1.00  1.110          C  
ATOM    553  C   VAL A  35      34.848  16.752 -24.391  1.00  1.130          C  
ATOM    554  O   VAL A  35      34.618  17.890 -24.802  1.00  1.170          O  
ATOM    555  CB  VAL A  35      33.250  15.321 -23.104  1.00  1.550          C  
ATOM    556  CG1 VAL A  35      32.800  14.944 -21.696  1.00  1.550          C  
ATOM    557  CG2 VAL A  35      32.097  15.897 -23.939  1.00  1.550          C  
ATOM    558  H   VAL A  35      33.355  18.211 -22.777  1.00  1.320          H  
ATOM    559  HA  VAL A  35      35.235  15.900 -22.475  1.00  1.330          H  
ATOM    560  HB  VAL A  35      33.620  14.416 -23.583  1.00  1.860          H  
ATOM    561 1HG1 VAL A  35      32.019  14.215 -21.730  1.00  1.860          H  
ATOM    562 2HG1 VAL A  35      33.646  14.540 -21.141  1.00  1.860          H  
ATOM    563 3HG1 VAL A  35      32.433  15.825 -21.196  1.00  1.860          H  
ATOM    564 1HG2 VAL A  35      31.303  15.170 -24.013  1.00  1.860          H  
ATOM    565 2HG2 VAL A  35      31.725  16.803 -23.464  1.00  1.860          H  
ATOM    566 3HG2 VAL A  35      32.444  16.136 -24.944  1.00  1.860          H  
ATOM    567  N   THR A  36      35.477  15.842 -25.112  1.00  1.150          N  
ATOM    568  CA  THR A  36      35.820  16.120 -26.490  1.00  1.180          C  
ATOM    569  C   THR A  36      34.841  15.426 -27.434  1.00  1.190          C  
ATOM    570  O   THR A  36      34.171  14.469 -27.033  1.00  1.180          O  
ATOM    571  CB  THR A  36      37.292  15.731 -26.747  1.00  1.640          C  
ATOM    572  OG1 THR A  36      37.503  14.318 -26.470  1.00  1.640          O  
ATOM    573  CG2 THR A  36      38.164  16.560 -25.804  1.00  1.640          C  
ATOM    574  H   THR A  36      35.700  14.936 -24.725  1.00  1.380          H  
ATOM    575  HA  THR A  36      35.735  17.187 -26.653  1.00  1.420          H  
ATOM    576  HB  THR A  36      37.565  15.948 -27.781  1.00  1.970          H  
ATOM    577  HG1 THR A  36      37.292  13.731 -27.238  1.00  1.970          H  
ATOM    578 1HG2 THR A  36      39.209  16.316 -25.959  1.00  1.970          H  
ATOM    579 2HG2 THR A  36      37.997  17.615 -26.009  1.00  1.970          H  
ATOM    580 3HG2 THR A  36      37.901  16.349 -24.771  1.00  1.970          H  
ATOM    581  N   SER A  37      34.804  15.884 -28.701  1.00  1.250          N  
ATOM    582  CA  SER A  37      33.937  15.328 -29.767  1.00  1.310          C  
ATOM    583  C   SER A  37      34.255  13.875 -30.055  1.00  1.320          C  
ATOM    584  O   SER A  37      33.382  13.085 -30.416  1.00  1.420          O  
ATOM    585  CB  SER A  37      34.119  16.131 -31.038  1.00  1.810          C  
ATOM    586  OG  SER A  37      35.408  15.928 -31.560  1.00  1.810          O  
ATOM    587  H   SER A  37      35.386  16.699 -28.908  1.00  1.500          H  
ATOM    588  HA  SER A  37      32.899  15.380 -29.448  1.00  1.570          H  
ATOM    589 1HB  SER A  37      33.371  15.838 -31.774  1.00  2.170          H  
ATOM    590 2HB  SER A  37      33.975  17.192 -30.829  1.00  2.170          H  
ATOM    591  HG  SER A  37      35.480  16.527 -32.349  1.00  2.170          H  
ATOM    592  N   SER A  38      35.492  13.518 -29.783  1.00  1.280          N  
ATOM    593  CA  SER A  38      36.014  12.171 -29.890  1.00  1.350          C  
ATOM    594  C   SER A  38      36.293  11.685 -28.471  1.00  1.360          C  
ATOM    595  O   SER A  38      37.336  12.149 -27.993  1.00  1.860          O  
ATOM    596  CB  SER A  38      37.279  12.123 -30.736  1.00  1.860          C  
ATOM    597  OG  SER A  38      37.030  12.492 -32.068  1.00  1.860          O  
ATOM    598  H   SER A  38      36.137  14.263 -29.573  1.00  1.540          H  
ATOM    599  HA  SER A  38      35.259  11.522 -30.333  1.00  1.620          H  
ATOM    600 1HB  SER A  38      38.026  12.791 -30.309  1.00  2.230          H  
ATOM    601 2HB  SER A  38      37.690  11.116 -30.709  1.00  2.230          H  
ATOM    602  HG  SER A  38      37.869  12.413 -32.526  1.00  2.230          H  
ATOM    603  N   THR A  39      35.192  11.733 -27.711  1.00  1.080          N  
ATOM    604  CA  THR A  39      35.130  10.775 -26.619  1.00  1.120          C  
ATOM    605  C   THR A  39      34.297   9.552 -26.912  1.00  1.130          C  
ATOM    606  O   THR A  39      33.780   9.352 -28.010  1.00  1.470          O  
ATOM    607  CB  THR A  39      34.599  11.415 -25.319  1.00  1.550          C  
ATOM    608  OG1 THR A  39      34.812  10.498 -24.224  1.00  1.550          O  
ATOM    609  CG2 THR A  39      33.088  11.728 -25.436  1.00  1.550          C  
ATOM    610  H   THR A  39      34.903  12.661 -27.399  1.00  1.300          H  
ATOM    611  HA  THR A  39      36.143  10.434 -26.420  1.00  1.340          H  
ATOM    612  HB  THR A  39      35.145  12.344 -25.127  1.00  1.860          H  
ATOM    613  HG1 THR A  39      34.657  10.960 -23.388  1.00  1.860          H  
ATOM    614 1HG2 THR A  39      32.747  12.178 -24.513  1.00  1.860          H  
ATOM    615 2HG2 THR A  39      32.929  12.421 -26.254  1.00  1.860          H  
ATOM    616 3HG2 THR A  39      32.506  10.826 -25.617  1.00  1.860          H  
ATOM    617  N   ASP A  40      34.235   8.711 -25.893  1.00  1.320          N  
ATOM    618  CA  ASP A  40      33.521   7.453 -25.870  1.00  1.240          C  
ATOM    619  C   ASP A  40      32.118   7.619 -25.287  1.00  1.150          C  
ATOM    620  O   ASP A  40      32.006   7.912 -24.094  1.00  1.180          O  
ATOM    621  CB  ASP A  40      34.266   6.409 -25.029  1.00  1.770          C  
ATOM    622  CG  ASP A  40      33.572   5.031 -25.059  1.00  1.770          C  
ATOM    623  OD1 ASP A  40      32.492   4.945 -25.642  1.00  1.770          O  
ATOM    624  OD2 ASP A  40      34.088   4.102 -24.486  1.00  1.770          O  
ATOM    625  H   ASP A  40      34.711   9.014 -25.050  1.00  1.580          H  
ATOM    626  HA  ASP A  40      33.486   7.073 -26.884  1.00  1.490          H  
ATOM    627 1HB  ASP A  40      35.278   6.293 -25.416  1.00  2.120          H  
ATOM    628 2HB  ASP A  40      34.351   6.752 -23.993  1.00  2.120          H  
ATOM    629  N   PRO A  41      31.029   7.460 -26.059  1.00  1.120          N  
ATOM    630  CA  PRO A  41      29.655   7.600 -25.604  1.00  1.060          C  
ATOM    631  C   PRO A  41      29.416   6.798 -24.314  1.00  1.060          C  
ATOM    632  O   PRO A  41      28.523   7.154 -23.540  1.00  1.040          O  
ATOM    633  CB  PRO A  41      28.881   7.029 -26.787  1.00  1.590          C  
ATOM    634  CG  PRO A  41      29.747   7.329 -27.971  1.00  1.590          C  
ATOM    635  CD  PRO A  41      31.155   7.137 -27.488  1.00  1.590          C  
ATOM    636  HA  PRO A  41      29.431   8.661 -25.456  1.00  1.270          H  
ATOM    637 1HB  PRO A  41      28.735   5.948 -26.643  1.00  1.910          H  
ATOM    638 2HB  PRO A  41      27.887   7.495 -26.852  1.00  1.910          H  
ATOM    639 1HG  PRO A  41      29.486   6.661 -28.804  1.00  1.910          H  
ATOM    640 2HG  PRO A  41      29.573   8.354 -28.306  1.00  1.910          H  
ATOM    641 1HD  PRO A  41      31.485   6.091 -27.630  1.00  1.910          H  
ATOM    642 2HD  PRO A  41      31.792   7.863 -28.010  1.00  1.910          H  
ATOM    643  N   ALA A  42      30.156   5.688 -24.116  1.00  1.100          N  
ATOM    644  CA  ALA A  42      30.024   4.897 -22.904  1.00  1.130          C  
ATOM    645  C   ALA A  42      30.332   5.739 -21.679  1.00  1.100          C  
ATOM    646  O   ALA A  42      29.704   5.561 -20.627  1.00  1.100          O  
ATOM    647  CB  ALA A  42      30.944   3.697 -22.931  1.00  1.570          C  
ATOM    648  H   ALA A  42      30.872   5.390 -24.798  1.00  1.320          H  
ATOM    649  HA  ALA A  42      28.998   4.563 -22.828  1.00  1.360          H  
ATOM    650 1HB  ALA A  42      30.815   3.107 -22.030  1.00  1.880          H  
ATOM    651 2HB  ALA A  42      30.711   3.091 -23.804  1.00  1.880          H  
ATOM    652 3HB  ALA A  42      31.974   4.033 -22.995  1.00  1.880          H  
ATOM    653  N   GLU A  43      31.337   6.614 -21.795  1.00  1.090          N  
ATOM    654  CA  GLU A  43      31.768   7.457 -20.700  1.00  1.090          C  
ATOM    655  C   GLU A  43      30.674   8.455 -20.443  1.00  1.020          C  
ATOM    656  O   GLU A  43      30.353   8.743 -19.294  1.00  1.040          O  
ATOM    657  CB  GLU A  43      33.071   8.184 -21.040  1.00  1.530          C  
ATOM    658  CG  GLU A  43      33.682   9.006 -19.900  1.00  1.530          C  
ATOM    659  CD  GLU A  43      34.126   8.166 -18.724  1.00  1.530          C  
ATOM    660  OE1 GLU A  43      34.298   6.982 -18.901  1.00  1.530          O  
ATOM    661  OE2 GLU A  43      34.316   8.705 -17.660  1.00  1.530          O  
ATOM    662  H   GLU A  43      31.808   6.737 -22.693  1.00  1.310          H  
ATOM    663  HA  GLU A  43      31.913   6.845 -19.807  1.00  1.310          H  
ATOM    664 1HB  GLU A  43      33.812   7.464 -21.394  1.00  1.830          H  
ATOM    665 2HB  GLU A  43      32.883   8.879 -21.859  1.00  1.830          H  
ATOM    666 1HG  GLU A  43      34.541   9.544 -20.289  1.00  1.830          H  
ATOM    667 2HG  GLU A  43      32.953   9.737 -19.564  1.00  1.830          H  
ATOM    668  N   ILE A  44      30.068   8.954 -21.523  1.00  0.950          N  
ATOM    669  CA  ILE A  44      28.997   9.932 -21.360  1.00  0.900          C  
ATOM    670  C   ILE A  44      27.841   9.309 -20.606  1.00  0.900          C  
ATOM    671  O   ILE A  44      27.297   9.917 -19.687  1.00  0.890          O  
ATOM    672  CB  ILE A  44      28.473  10.470 -22.715  1.00  1.280          C  
ATOM    673  CG1 ILE A  44      29.579  11.274 -23.473  1.00  1.280          C  
ATOM    674  CG2 ILE A  44      27.195  11.302 -22.511  1.00  1.280          C  
ATOM    675  CD1 ILE A  44      30.124  12.498 -22.778  1.00  1.280          C  
ATOM    676  H   ILE A  44      30.427   8.655 -22.436  1.00  1.140          H  
ATOM    677  HA  ILE A  44      29.356  10.756 -20.762  1.00  1.080          H  
ATOM    678  HB  ILE A  44      28.224   9.632 -23.357  1.00  1.540          H  
ATOM    679 1HG1 ILE A  44      30.411  10.601 -23.685  1.00  1.540          H  
ATOM    680 2HG1 ILE A  44      29.161  11.610 -24.404  1.00  1.540          H  
ATOM    681 1HG2 ILE A  44      26.834  11.655 -23.476  1.00  1.540          H  
ATOM    682 2HG2 ILE A  44      26.412  10.708 -22.046  1.00  1.540          H  
ATOM    683 3HG2 ILE A  44      27.418  12.138 -21.872  1.00  1.540          H  
ATOM    684 1HD1 ILE A  44      30.858  12.952 -23.428  1.00  1.540          H  
ATOM    685 2HD1 ILE A  44      29.337  13.215 -22.583  1.00  1.540          H  
ATOM    686 3HD1 ILE A  44      30.599  12.224 -21.849  1.00  1.540          H  
ATOM    687  N   TYR A  45      27.464   8.097 -20.983  1.00  0.920          N  
ATOM    688  CA  TYR A  45      26.372   7.419 -20.318  1.00  0.940          C  
ATOM    689  C   TYR A  45      26.658   7.309 -18.826  1.00  0.990          C  
ATOM    690  O   TYR A  45      25.795   7.646 -18.014  1.00  0.990          O  
ATOM    691  CB  TYR A  45      26.143   6.058 -20.955  1.00  1.310          C  
ATOM    692  CG  TYR A  45      24.992   5.240 -20.386  1.00  1.310          C  
ATOM    693  CD1 TYR A  45      23.675   5.492 -20.799  1.00  1.310          C  
ATOM    694  CD2 TYR A  45      25.249   4.234 -19.474  1.00  1.310          C  
ATOM    695  CE1 TYR A  45      22.636   4.727 -20.294  1.00  1.310          C  
ATOM    696  CE2 TYR A  45      24.215   3.476 -18.975  1.00  1.310          C  
ATOM    697  CZ  TYR A  45      22.921   3.711 -19.378  1.00  1.310          C  
ATOM    698  OH  TYR A  45      21.910   2.935 -18.869  1.00  1.310          O  
ATOM    699  H   TYR A  45      27.932   7.654 -21.783  1.00  1.100          H  
ATOM    700  HA  TYR A  45      25.469   8.014 -20.439  1.00  1.130          H  
ATOM    701 1HB  TYR A  45      25.966   6.215 -22.002  1.00  1.570          H  
ATOM    702 2HB  TYR A  45      27.055   5.466 -20.871  1.00  1.570          H  
ATOM    703  HD1 TYR A  45      23.470   6.283 -21.519  1.00  1.570          H  
ATOM    704  HD2 TYR A  45      26.272   4.035 -19.153  1.00  1.570          H  
ATOM    705  HE1 TYR A  45      21.610   4.912 -20.615  1.00  1.570          H  
ATOM    706  HE2 TYR A  45      24.422   2.680 -18.260  1.00  1.570          H  
ATOM    707  HH  TYR A  45      21.083   3.169 -19.286  1.00  1.570          H  
ATOM    708  N   GLN A  46      27.869   6.850 -18.466  1.00  1.060          N  
ATOM    709  CA  GLN A  46      28.255   6.688 -17.067  1.00  1.160          C  
ATOM    710  C   GLN A  46      28.305   8.024 -16.304  1.00  1.130          C  
ATOM    711  O   GLN A  46      27.841   8.118 -15.159  1.00  1.170          O  
ATOM    712  CB  GLN A  46      29.615   5.997 -16.999  1.00  1.580          C  
ATOM    713  CG  GLN A  46      29.592   4.535 -17.452  1.00  1.580          C  
ATOM    714  CD  GLN A  46      30.972   3.899 -17.438  1.00  1.580          C  
ATOM    715  OE1 GLN A  46      31.502   3.529 -16.362  1.00  1.580          O  
ATOM    716  NE2 GLN A  46      31.564   3.776 -18.624  1.00  1.580          N  
ATOM    717  H   GLN A  46      28.531   6.577 -19.200  1.00  1.270          H  
ATOM    718  HA  GLN A  46      27.514   6.053 -16.584  1.00  1.390          H  
ATOM    719 1HB  GLN A  46      30.315   6.529 -17.652  1.00  1.900          H  
ATOM    720 2HB  GLN A  46      30.008   6.054 -15.994  1.00  1.900          H  
ATOM    721 1HG  GLN A  46      28.934   3.965 -16.809  1.00  1.900          H  
ATOM    722 2HG  GLN A  46      29.216   4.494 -18.469  1.00  1.900          H  
ATOM    723 1HE2 GLN A  46      32.479   3.372 -18.695  1.00  1.900          H  
ATOM    724 2HE2 GLN A  46      31.085   4.096 -19.458  1.00  1.900          H  
ATOM    725  N   ILE A  47      28.776   9.093 -16.943  1.00  1.080          N  
ATOM    726  CA  ILE A  47      28.786  10.366 -16.244  1.00  1.110          C  
ATOM    727  C   ILE A  47      27.352  10.700 -15.887  1.00  1.040          C  
ATOM    728  O   ILE A  47      27.029  10.984 -14.726  1.00  1.090          O  
ATOM    729  CB  ILE A  47      29.339  11.502 -17.146  1.00  1.540          C  
ATOM    730  CG1 ILE A  47      30.842  11.299 -17.401  1.00  1.540          C  
ATOM    731  CG2 ILE A  47      29.052  12.898 -16.489  1.00  1.540          C  
ATOM    732  CD1 ILE A  47      31.387  12.141 -18.536  1.00  1.540          C  
ATOM    733  H   ILE A  47      29.187   8.996 -17.877  1.00  1.300          H  
ATOM    734  HA  ILE A  47      29.383  10.283 -15.341  1.00  1.330          H  
ATOM    735  HB  ILE A  47      28.846  11.456 -18.114  1.00  1.850          H  
ATOM    736 1HG1 ILE A  47      31.384  11.565 -16.498  1.00  1.850          H  
ATOM    737 2HG1 ILE A  47      31.035  10.259 -17.608  1.00  1.850          H  
ATOM    738 1HG2 ILE A  47      29.408  13.698 -17.116  1.00  1.850          H  
ATOM    739 2HG2 ILE A  47      27.991  13.027 -16.348  1.00  1.850          H  
ATOM    740 3HG2 ILE A  47      29.538  12.964 -15.525  1.00  1.850          H  
ATOM    741 1HD1 ILE A  47      32.451  11.948 -18.645  1.00  1.850          H  
ATOM    742 2HD1 ILE A  47      30.879  11.875 -19.451  1.00  1.850          H  
ATOM    743 3HD1 ILE A  47      31.236  13.175 -18.333  1.00  1.850          H  
ATOM    744  N   LEU A  48      26.468  10.585 -16.863  1.00  0.960          N  
ATOM    745  CA  LEU A  48      25.093  10.933 -16.636  1.00  0.930          C  
ATOM    746  C   LEU A  48      24.372  10.045 -15.610  1.00  0.910          C  
ATOM    747  O   LEU A  48      23.677  10.583 -14.734  1.00  0.910          O  
ATOM    748  CB  LEU A  48      24.374  10.916 -17.983  1.00  1.310          C  
ATOM    749  CG  LEU A  48      24.404  12.271 -18.762  1.00  1.310          C  
ATOM    750  CD1 LEU A  48      25.857  12.745 -18.991  1.00  1.310          C  
ATOM    751  CD2 LEU A  48      23.734  12.099 -20.060  1.00  1.310          C  
ATOM    752  H   LEU A  48      26.772  10.296 -17.802  1.00  1.150          H  
ATOM    753  HA  LEU A  48      25.073  11.952 -16.271  1.00  1.120          H  
ATOM    754 1HB  LEU A  48      24.846  10.153 -18.609  1.00  1.580          H  
ATOM    755 2HB  LEU A  48      23.340  10.625 -17.820  1.00  1.580          H  
ATOM    756  HG  LEU A  48      23.888  13.019 -18.193  1.00  1.580          H  
ATOM    757 1HD1 LEU A  48      25.843  13.670 -19.511  1.00  1.580          H  
ATOM    758 2HD1 LEU A  48      26.365  12.897 -18.058  1.00  1.580          H  
ATOM    759 3HD1 LEU A  48      26.396  12.037 -19.571  1.00  1.580          H  
ATOM    760 1HD2 LEU A  48      23.746  13.046 -20.595  1.00  1.580          H  
ATOM    761 2HD2 LEU A  48      24.260  11.340 -20.640  1.00  1.580          H  
ATOM    762 3HD2 LEU A  48      22.716  11.792 -19.892  1.00  1.580          H  
ATOM    763  N   THR A  49      24.590   8.715 -15.633  1.00  0.920          N  
ATOM    764  CA  THR A  49      23.857   7.854 -14.706  1.00  0.940          C  
ATOM    765  C   THR A  49      24.536   7.617 -13.346  1.00  1.040          C  
ATOM    766  O   THR A  49      23.848   7.329 -12.363  1.00  1.300          O  
ATOM    767  CB  THR A  49      23.565   6.471 -15.350  1.00  1.310          C  
ATOM    768  OG1 THR A  49      24.807   5.799 -15.635  1.00  1.310          O  
ATOM    769  CG2 THR A  49      22.762   6.642 -16.677  1.00  1.310          C  
ATOM    770  H   THR A  49      25.185   8.291 -16.353  1.00  1.100          H  
ATOM    771  HA  THR A  49      22.910   8.333 -14.504  1.00  1.130          H  
ATOM    772  HB  THR A  49      22.984   5.870 -14.655  1.00  1.570          H  
ATOM    773  HG1 THR A  49      24.627   4.886 -15.875  1.00  1.570          H  
ATOM    774 1HG2 THR A  49      22.565   5.663 -17.108  1.00  1.570          H  
ATOM    775 2HG2 THR A  49      21.818   7.140 -16.476  1.00  1.570          H  
ATOM    776 3HG2 THR A  49      23.334   7.236 -17.385  1.00  1.570          H  
ATOM    777  N   LYS A  50      25.856   7.788 -13.246  1.00  0.960          N  
ATOM    778  CA  LYS A  50      26.538   7.583 -11.972  1.00  1.050          C  
ATOM    779  C   LYS A  50      27.025   8.876 -11.313  1.00  1.100          C  
ATOM    780  O   LYS A  50      26.990   8.977 -10.085  1.00  1.190          O  
ATOM    781  CB  LYS A  50      27.710   6.612 -12.127  1.00  1.430          C  
ATOM    782  CG  LYS A  50      27.287   5.175 -12.437  1.00  1.430          C  
ATOM    783  CD  LYS A  50      28.474   4.193 -12.390  1.00  1.430          C  
ATOM    784  CE  LYS A  50      29.315   4.292 -13.651  1.00  1.430          C  
ATOM    785  NZ  LYS A  50      30.372   3.244 -13.728  1.00  1.430          N  
ATOM    786  H   LYS A  50      26.406   7.986 -14.078  1.00  1.150          H  
ATOM    787  HA  LYS A  50      25.830   7.126 -11.283  1.00  1.260          H  
ATOM    788 1HB  LYS A  50      28.356   6.965 -12.925  1.00  1.720          H  
ATOM    789 2HB  LYS A  50      28.294   6.607 -11.209  1.00  1.720          H  
ATOM    790 1HG  LYS A  50      26.531   4.861 -11.718  1.00  1.720          H  
ATOM    791 2HG  LYS A  50      26.839   5.151 -13.434  1.00  1.720          H  
ATOM    792 1HD  LYS A  50      29.100   4.419 -11.526  1.00  1.720          H  
ATOM    793 2HD  LYS A  50      28.102   3.174 -12.291  1.00  1.720          H  
ATOM    794 1HE  LYS A  50      28.653   4.185 -14.501  1.00  1.720          H  
ATOM    795 2HE  LYS A  50      29.792   5.267 -13.697  1.00  1.720          H  
ATOM    796 1HZ  LYS A  50      30.885   3.356 -14.627  1.00  1.720          H  
ATOM    797 2HZ  LYS A  50      31.013   3.337 -12.955  1.00  1.720          H  
ATOM    798 3HZ  LYS A  50      29.950   2.331 -13.706  1.00  1.720          H  
ATOM    799  N   GLN A  51      27.493   9.863 -12.092  1.00  1.090          N  
ATOM    800  CA  GLN A  51      28.011  11.085 -11.458  1.00  1.150          C  
ATOM    801  C   GLN A  51      26.925  12.154 -11.288  1.00  1.140          C  
ATOM    802  O   GLN A  51      26.857  12.833 -10.264  1.00  1.190          O  
ATOM    803  CB  GLN A  51      29.185  11.664 -12.267  1.00  1.590          C  
ATOM    804  CG  GLN A  51      30.422  10.773 -12.283  1.00  1.590          C  
ATOM    805  CD  GLN A  51      31.532  11.293 -13.188  1.00  1.590          C  
ATOM    806  OE1 GLN A  51      31.328  12.184 -14.007  1.00  1.590          O  
ATOM    807  NE2 GLN A  51      32.720  10.731 -13.035  1.00  1.590          N  
ATOM    808  H   GLN A  51      27.512   9.761 -13.118  1.00  1.310          H  
ATOM    809  HA  GLN A  51      28.379  10.827 -10.467  1.00  1.380          H  
ATOM    810 1HB  GLN A  51      28.875  11.840 -13.291  1.00  1.900          H  
ATOM    811 2HB  GLN A  51      29.471  12.628 -11.849  1.00  1.900          H  
ATOM    812 1HG  GLN A  51      30.813  10.703 -11.270  1.00  1.900          H  
ATOM    813 2HG  GLN A  51      30.130   9.783 -12.639  1.00  1.900          H  
ATOM    814 1HE2 GLN A  51      33.493  11.026 -13.603  1.00  1.900          H  
ATOM    815 2HE2 GLN A  51      32.852  10.008 -12.355  1.00  1.900          H  
ATOM    816  N   TRP A  52      26.056  12.279 -12.286  1.00  1.090          N  
ATOM    817  CA  TRP A  52      25.015  13.313 -12.309  1.00  1.110          C  
ATOM    818  C   TRP A  52      23.657  12.921 -11.723  1.00  1.080          C  
ATOM    819  O   TRP A  52      22.711  13.728 -11.705  1.00  1.150          O  
ATOM    820  CB  TRP A  52      24.803  13.759 -13.719  1.00  1.550          C  
ATOM    821  CG  TRP A  52      25.930  14.510 -14.292  1.00  1.550          C  
ATOM    822  CD1 TRP A  52      27.119  14.826 -13.703  1.00  1.550          C  
ATOM    823  CD2 TRP A  52      25.976  15.076 -15.593  1.00  1.550          C  
ATOM    824  NE1 TRP A  52      27.867  15.544 -14.552  1.00  1.550          N  
ATOM    825  CE2 TRP A  52      27.178  15.712 -15.709  1.00  1.550          C  
ATOM    826  CE3 TRP A  52      25.097  15.099 -16.656  1.00  1.550          C  
ATOM    827  CZ2 TRP A  52      27.514  16.355 -16.816  1.00  1.550          C  
ATOM    828  CZ3 TRP A  52      25.455  15.765 -17.788  1.00  1.550          C  
ATOM    829  CH2 TRP A  52      26.626  16.367 -17.858  1.00  1.550          C  
ATOM    830  H   TRP A  52      26.202  11.688 -13.109  1.00  1.310          H  
ATOM    831  HA  TRP A  52      25.378  14.162 -11.732  1.00  1.330          H  
ATOM    832 1HB  TRP A  52      24.621  12.898 -14.324  1.00  1.860          H  
ATOM    833 2HB  TRP A  52      23.936  14.341 -13.742  1.00  1.860          H  
ATOM    834  HD1 TRP A  52      27.432  14.558 -12.699  1.00  1.860          H  
ATOM    835  HE1 TRP A  52      28.795  15.900 -14.355  1.00  1.860          H  
ATOM    836  HE3 TRP A  52      24.140  14.595 -16.588  1.00  1.860          H  
ATOM    837  HZ2 TRP A  52      28.437  16.844 -16.895  1.00  1.860          H  
ATOM    838  HZ3 TRP A  52      24.767  15.783 -18.634  1.00  1.860          H  
ATOM    839  HH2 TRP A  52      26.888  16.870 -18.757  1.00  1.860          H  
ATOM    840  N   GLY A  53      23.547  11.664 -11.313  1.00  1.040          N  
ATOM    841  CA  GLY A  53      22.338  11.121 -10.706  1.00  1.060          C  
ATOM    842  C   GLY A  53      21.148  10.840 -11.636  1.00  1.020          C  
ATOM    843  O   GLY A  53      20.011  10.789 -11.163  1.00  1.060          O  
ATOM    844  H   GLY A  53      24.370  11.081 -11.384  1.00  1.250          H  
ATOM    845 1HA  GLY A  53      22.606  10.192 -10.203  1.00  1.270          H  
ATOM    846 2HA  GLY A  53      22.013  11.801  -9.921  1.00  1.270          H  
ATOM    847  N   LEU A  54      21.360  10.665 -12.942  1.00  0.950          N  
ATOM    848  CA  LEU A  54      20.203  10.435 -13.795  1.00  0.930          C  
ATOM    849  C   LEU A  54      19.859   8.992 -14.009  1.00  0.950          C  
ATOM    850  O   LEU A  54      20.584   8.251 -14.660  1.00  1.100          O  
ATOM    851  CB  LEU A  54      20.440  11.002 -15.195  1.00  1.310          C  
ATOM    852  CG  LEU A  54      20.568  12.484 -15.376  1.00  1.310          C  
ATOM    853  CD1 LEU A  54      21.047  12.777 -16.789  1.00  1.310          C  
ATOM    854  CD2 LEU A  54      19.212  13.054 -15.214  1.00  1.310          C  
ATOM    855  H   LEU A  54      22.290  10.675 -13.364  1.00  1.140          H  
ATOM    856  HA  LEU A  54      19.343  10.911 -13.339  1.00  1.120          H  
ATOM    857 1HB  LEU A  54      21.320  10.529 -15.619  1.00  1.570          H  
ATOM    858 2HB  LEU A  54      19.586  10.704 -15.780  1.00  1.570          H  
ATOM    859  HG  LEU A  54      21.275  12.914 -14.658  1.00  1.570          H  
ATOM    860 1HD1 LEU A  54      21.112  13.854 -16.945  1.00  1.570          H  
ATOM    861 2HD1 LEU A  54      22.017  12.336 -16.919  1.00  1.570          H  
ATOM    862 3HD1 LEU A  54      20.351  12.352 -17.504  1.00  1.570          H  
ATOM    863 1HD2 LEU A  54      19.224  14.094 -15.393  1.00  1.570          H  
ATOM    864 2HD2 LEU A  54      18.583  12.577 -15.941  1.00  1.570          H  
ATOM    865 3HD2 LEU A  54      18.825  12.869 -14.221  1.00  1.570          H  
ATOM    866  N   ALA A  55      18.705   8.579 -13.523  1.00  0.910          N  
ATOM    867  CA  ALA A  55      18.336   7.212 -13.777  1.00  0.920          C  
ATOM    868  C   ALA A  55      18.232   7.132 -15.293  1.00  0.830          C  
ATOM    869  O   ALA A  55      17.769   8.114 -15.891  1.00  0.780          O  
ATOM    870  CB  ALA A  55      17.027   6.849 -13.094  1.00  1.280          C  
ATOM    871  H   ALA A  55      18.124   9.204 -12.978  1.00  1.090          H  
ATOM    872  HA  ALA A  55      19.133   6.564 -13.420  1.00  1.100          H  
ATOM    873 1HB  ALA A  55      16.757   5.819 -13.322  1.00  1.540          H  
ATOM    874 2HB  ALA A  55      17.141   6.962 -12.014  1.00  1.540          H  
ATOM    875 3HB  ALA A  55      16.239   7.511 -13.445  1.00  1.540          H  
ATOM    876  N   PRO A  56      18.637   6.034 -15.947  1.00  0.860          N  
ATOM    877  CA  PRO A  56      18.540   5.876 -17.375  1.00  0.810          C  
ATOM    878  C   PRO A  56      17.052   5.933 -17.699  1.00  0.780          C  
ATOM    879  O   PRO A  56      16.259   5.374 -16.941  1.00  0.790          O  
ATOM    880  CB  PRO A  56      19.188   4.518 -17.620  1.00  1.220          C  
ATOM    881  CG  PRO A  56      19.074   3.790 -16.290  1.00  1.220          C  
ATOM    882  CD  PRO A  56      19.181   4.877 -15.236  1.00  1.220          C  
ATOM    883  HA  PRO A  56      19.120   6.679 -17.831  1.00  0.970          H  
ATOM    884 1HB  PRO A  56      18.694   4.011 -18.452  1.00  1.460          H  
ATOM    885 2HB  PRO A  56      20.231   4.675 -17.915  1.00  1.460          H  
ATOM    886 1HG  PRO A  56      18.105   3.276 -16.226  1.00  1.460          H  
ATOM    887 2HG  PRO A  56      19.856   3.015 -16.206  1.00  1.460          H  
ATOM    888 1HD  PRO A  56      18.553   4.600 -14.385  1.00  1.460          H  
ATOM    889 2HD  PRO A  56      20.233   5.058 -14.952  1.00  1.460          H  
ATOM    890  N   PRO A  57      16.662   6.522 -18.830  1.00  0.740          N  
ATOM    891  CA  PRO A  57      15.303   6.740 -19.279  1.00  0.730          C  
ATOM    892  C   PRO A  57      14.691   5.514 -19.898  1.00  0.740          C  
ATOM    893  O   PRO A  57      15.415   4.646 -20.380  1.00  0.740          O  
ATOM    894  CB  PRO A  57      15.503   7.803 -20.339  1.00  1.090          C  
ATOM    895  CG  PRO A  57      16.833   7.451 -20.969  1.00  1.090          C  
ATOM    896  CD  PRO A  57      17.672   6.911 -19.835  1.00  1.090          C  
ATOM    897  HA  PRO A  57      14.688   7.117 -18.444  1.00  0.880          H  
ATOM    898 1HB  PRO A  57      14.682   7.794 -21.017  1.00  1.310          H  
ATOM    899 2HB  PRO A  57      15.490   8.778 -19.875  1.00  1.310          H  
ATOM    900 1HG  PRO A  57      16.682   6.729 -21.762  1.00  1.310          H  
ATOM    901 2HG  PRO A  57      17.273   8.343 -21.439  1.00  1.310          H  
ATOM    902 1HD  PRO A  57      18.240   6.038 -20.157  1.00  1.310          H  
ATOM    903 2HD  PRO A  57      18.289   7.680 -19.502  1.00  1.310          H  
ATOM    904  N   HIS A  58      13.373   5.536 -20.101  1.00  0.750          N  
ATOM    905  CA  HIS A  58      12.802   4.461 -20.910  1.00  0.750          C  
ATOM    906  C   HIS A  58      12.377   5.051 -22.250  1.00  0.760          C  
ATOM    907  O   HIS A  58      11.433   4.574 -22.887  1.00  0.820          O  
ATOM    908  CB  HIS A  58      11.540   3.856 -20.271  1.00  1.050          C  
ATOM    909  CG  HIS A  58      11.706   3.233 -18.918  1.00  1.050          C  
ATOM    910  ND1 HIS A  58      12.442   2.077 -18.686  1.00  1.050          N  
ATOM    911  CD2 HIS A  58      11.180   3.594 -17.728  1.00  1.050          C  
ATOM    912  CE1 HIS A  58      12.358   1.772 -17.399  1.00  1.050          C  
ATOM    913  NE2 HIS A  58      11.600   2.675 -16.804  1.00  1.050          N  
ATOM    914  H   HIS A  58      12.796   6.273 -19.670  1.00  0.900          H  
ATOM    915  HA  HIS A  58      13.531   3.670 -21.085  1.00  0.900          H  
ATOM    916 1HB  HIS A  58      10.785   4.646 -20.175  1.00  1.260          H  
ATOM    917 2HB  HIS A  58      11.122   3.099 -20.936  1.00  1.260          H  
ATOM    918  HD1 HIS A  58      13.273   1.790 -19.201  1.00  1.260          H  
ATOM    919  HD2 HIS A  58      10.529   4.420 -17.427  1.00  1.260          H  
ATOM    920  HE1 HIS A  58      12.874   0.896 -17.001  1.00  1.260          H  
ATOM    921  N   LEU A  59      13.107   6.096 -22.638  1.00  0.720          N  
ATOM    922  CA  LEU A  59      13.074   6.800 -23.910  1.00  0.720          C  
ATOM    923  C   LEU A  59      13.980   8.017 -23.919  1.00  0.710          C  
ATOM    924  O   LEU A  59      13.905   8.840 -23.001  1.00  0.710          O  
ATOM    925  CB  LEU A  59      11.650   7.236 -24.282  1.00  1.010          C  
ATOM    926  CG  LEU A  59      11.493   8.157 -25.536  1.00  1.010          C  
ATOM    927  CD1 LEU A  59      11.961   7.476 -26.784  1.00  1.010          C  
ATOM    928  CD2 LEU A  59      10.021   8.525 -25.687  1.00  1.010          C  
ATOM    929  H   LEU A  59      13.803   6.394 -21.976  1.00  0.860          H  
ATOM    930  HA  LEU A  59      13.447   6.123 -24.668  1.00  0.860          H  
ATOM    931 1HB  LEU A  59      11.025   6.374 -24.449  1.00  1.210          H  
ATOM    932 2HB  LEU A  59      11.262   7.752 -23.447  1.00  1.210          H  
ATOM    933  HG  LEU A  59      12.076   9.041 -25.405  1.00  1.210          H  
ATOM    934 1HD1 LEU A  59      11.824   8.139 -27.630  1.00  1.210          H  
ATOM    935 2HD1 LEU A  59      12.986   7.232 -26.715  1.00  1.210          H  
ATOM    936 3HD1 LEU A  59      11.407   6.582 -26.921  1.00  1.210          H  
ATOM    937 1HD2 LEU A  59       9.899   9.166 -26.551  1.00  1.210          H  
ATOM    938 2HD2 LEU A  59       9.424   7.619 -25.820  1.00  1.210          H  
ATOM    939 3HD2 LEU A  59       9.685   9.053 -24.800  1.00  1.210          H  
ATOM    940  N   VAL A  60      14.747   8.207 -24.973  1.00  0.720          N  
ATOM    941  CA  VAL A  60      15.422   9.495 -25.076  1.00  0.720          C  
ATOM    942  C   VAL A  60      14.898  10.183 -26.330  1.00  0.730          C  
ATOM    943  O   VAL A  60      14.937   9.600 -27.420  1.00  0.770          O  
ATOM    944  CB  VAL A  60      16.966   9.344 -25.077  1.00  1.010          C  
ATOM    945  CG1 VAL A  60      17.439   8.413 -26.210  1.00  1.010          C  
ATOM    946  CG2 VAL A  60      17.618  10.752 -25.198  1.00  1.010          C  
ATOM    947  H   VAL A  60      14.843   7.461 -25.676  1.00  0.860          H  
ATOM    948  HA  VAL A  60      15.158  10.119 -24.223  1.00  0.860          H  
ATOM    949  HB  VAL A  60      17.267   8.891 -24.134  1.00  1.210          H  
ATOM    950 1HG1 VAL A  60      18.520   8.314 -26.169  1.00  1.210          H  
ATOM    951 2HG1 VAL A  60      16.984   7.428 -26.098  1.00  1.210          H  
ATOM    952 3HG1 VAL A  60      17.169   8.825 -27.163  1.00  1.210          H  
ATOM    953 1HG2 VAL A  60      18.700  10.657 -25.164  1.00  1.210          H  
ATOM    954 2HG2 VAL A  60      17.330  11.221 -26.141  1.00  1.210          H  
ATOM    955 3HG2 VAL A  60      17.285  11.381 -24.370  1.00  1.210          H  
ATOM    956  N   VAL A  61      14.433  11.434 -26.179  1.00  0.740          N  
ATOM    957  CA  VAL A  61      13.907  12.173 -27.318  1.00  0.790          C  
ATOM    958  C   VAL A  61      14.767  13.382 -27.577  1.00  0.800          C  
ATOM    959  O   VAL A  61      14.871  14.261 -26.728  1.00  0.810          O  
ATOM    960  CB  VAL A  61      12.461  12.707 -27.092  1.00  1.090          C  
ATOM    961  CG1 VAL A  61      11.969  13.480 -28.370  1.00  1.090          C  
ATOM    962  CG2 VAL A  61      11.531  11.586 -26.752  1.00  1.090          C  
ATOM    963  H   VAL A  61      14.452  11.865 -25.249  1.00  0.890          H  
ATOM    964  HA  VAL A  61      13.907  11.527 -28.182  1.00  0.950          H  
ATOM    965  HB  VAL A  61      12.471  13.424 -26.266  1.00  1.300          H  
ATOM    966 1HG1 VAL A  61      10.966  13.867 -28.195  1.00  1.300          H  
ATOM    967 2HG1 VAL A  61      12.633  14.318 -28.597  1.00  1.300          H  
ATOM    968 3HG1 VAL A  61      11.953  12.797 -29.223  1.00  1.300          H  
ATOM    969 1HG2 VAL A  61      10.530  11.975 -26.584  1.00  1.300          H  
ATOM    970 2HG2 VAL A  61      11.509  10.866 -27.552  1.00  1.300          H  
ATOM    971 3HG2 VAL A  61      11.890  11.127 -25.851  1.00  1.300          H  
ATOM    972  N   ALA A  62      15.344  13.456 -28.749  1.00  0.830          N  
ATOM    973  CA  ALA A  62      16.146  14.609 -29.075  1.00  0.870          C  
ATOM    974  C   ALA A  62      15.336  15.592 -29.861  1.00  0.930          C  
ATOM    975  O   ALA A  62      14.492  15.207 -30.667  1.00  1.010          O  
ATOM    976  CB  ALA A  62      17.368  14.231 -29.858  1.00  1.200          C  
ATOM    977  H   ALA A  62      15.207  12.676 -29.392  1.00  1.000          H  
ATOM    978  HA  ALA A  62      16.444  15.086 -28.154  1.00  1.040          H  
ATOM    979 1HB  ALA A  62      17.941  15.119 -30.070  1.00  1.440          H  
ATOM    980 2HB  ALA A  62      17.949  13.556 -29.283  1.00  1.440          H  
ATOM    981 3HB  ALA A  62      17.075  13.772 -30.773  1.00  1.440          H  
ATOM    982  N   LEU A  63      15.612  16.853 -29.668  1.00  1.050          N  
ATOM    983  CA  LEU A  63      14.972  17.853 -30.482  1.00  1.050          C  
ATOM    984  C   LEU A  63      15.978  18.375 -31.478  1.00  1.050          C  
ATOM    985  O   LEU A  63      17.171  18.497 -31.178  1.00  1.370          O  
ATOM    986  CB  LEU A  63      14.460  19.011 -29.632  1.00  1.470          C  
ATOM    987  CG  LEU A  63      13.514  18.675 -28.490  1.00  1.470          C  
ATOM    988  CD1 LEU A  63      13.172  19.969 -27.777  1.00  1.470          C  
ATOM    989  CD2 LEU A  63      12.263  17.967 -29.000  1.00  1.470          C  
ATOM    990  H   LEU A  63      16.282  17.100 -28.937  1.00  1.260          H  
ATOM    991  HA  LEU A  63      14.151  17.412 -31.045  1.00  1.260          H  
ATOM    992 1HB  LEU A  63      15.317  19.532 -29.211  1.00  1.760          H  
ATOM    993 2HB  LEU A  63      13.935  19.686 -30.284  1.00  1.760          H  
ATOM    994  HG  LEU A  63      14.026  18.024 -27.785  1.00  1.760          H  
ATOM    995 1HD1 LEU A  63      12.522  19.756 -26.939  1.00  1.760          H  
ATOM    996 2HD1 LEU A  63      14.088  20.437 -27.417  1.00  1.760          H  
ATOM    997 3HD1 LEU A  63      12.667  20.648 -28.462  1.00  1.760          H  
ATOM    998 1HD2 LEU A  63      11.621  17.746 -28.157  1.00  1.760          H  
ATOM    999 2HD2 LEU A  63      11.732  18.606 -29.708  1.00  1.760          H  
ATOM   1000 3HD2 LEU A  63      12.537  17.037 -29.486  1.00  1.760          H  
ATOM   1001  N   MET A  64      15.503  18.740 -32.648  1.00  1.110          N  
ATOM   1002  CA  MET A  64      16.377  19.346 -33.634  1.00  1.300          C  
ATOM   1003  C   MET A  64      15.554  20.347 -34.411  1.00  1.220          C  
ATOM   1004  O   MET A  64      14.346  20.171 -34.575  1.00  1.220          O  
ATOM   1005  CB  MET A  64      17.032  18.267 -34.509  1.00  1.740          C  
ATOM   1006  CG  MET A  64      16.151  17.548 -35.513  1.00  1.740          C  
ATOM   1007  SD  MET A  64      15.202  16.293 -34.730  1.00  1.740          S  
ATOM   1008  CE  MET A  64      14.596  15.255 -36.050  1.00  1.740          C  
ATOM   1009  H   MET A  64      14.514  18.560 -32.862  1.00  1.330          H  
ATOM   1010  HA  MET A  64      17.166  19.898 -33.123  1.00  1.560          H  
ATOM   1011 1HB  MET A  64      17.872  18.660 -35.005  1.00  2.090          H  
ATOM   1012 2HB  MET A  64      17.415  17.489 -33.847  1.00  2.090          H  
ATOM   1013 1HG  MET A  64      15.476  18.244 -36.001  1.00  2.090          H  
ATOM   1014 2HG  MET A  64      16.772  17.088 -36.279  1.00  2.090          H  
ATOM   1015 1HE  MET A  64      13.959  14.493 -35.632  1.00  2.090          H  
ATOM   1016 2HE  MET A  64      14.030  15.844 -36.747  1.00  2.090          H  
ATOM   1017 3HE  MET A  64      15.427  14.783 -36.556  1.00  2.090          H  
ATOM   1018  N   GLY A  65      16.184  21.412 -34.862  1.00  1.350          N  
ATOM   1019  CA  GLY A  65      15.456  22.407 -35.604  1.00  1.320          C  
ATOM   1020  C   GLY A  65      16.302  23.638 -35.806  1.00  1.360          C  
ATOM   1021  O   GLY A  65      17.524  23.541 -35.897  1.00  1.370          O  
ATOM   1022  H   GLY A  65      17.169  21.552 -34.672  1.00  1.620          H  
ATOM   1023 1HA  GLY A  65      15.153  21.991 -36.558  1.00  1.580          H  
ATOM   1024 2HA  GLY A  65      14.557  22.673 -35.062  1.00  1.580          H  
ATOM   1025  N   GLY A  66      15.642  24.780 -35.958  1.00  1.420          N  
ATOM   1026  CA  GLY A  66      16.338  26.027 -36.210  1.00  1.450          C  
ATOM   1027  C   GLY A  66      16.861  26.635 -34.919  1.00  1.450          C  
ATOM   1028  O   GLY A  66      16.331  26.359 -33.830  1.00  1.470          O  
ATOM   1029  H   GLY A  66      14.637  24.780 -35.873  1.00  1.700          H  
ATOM   1030 1HA  GLY A  66      17.177  25.841 -36.883  1.00  1.740          H  
ATOM   1031 2HA  GLY A  66      15.669  26.723 -36.710  1.00  1.740          H  
ATOM   1032  N   ASP A  67      17.886  27.479 -35.070  1.00  1.470          N  
ATOM   1033  CA  ASP A  67      18.535  28.165 -33.965  1.00  1.560          C  
ATOM   1034  C   ASP A  67      18.293  29.684 -33.911  1.00  1.640          C  
ATOM   1035  O   ASP A  67      17.968  30.264 -32.864  1.00  1.830          O  
ATOM   1036  CB  ASP A  67      20.050  27.938 -34.069  1.00  2.150          C  
ATOM   1037  CG  ASP A  67      20.522  26.491 -33.901  1.00  2.150          C  
ATOM   1038  OD1 ASP A  67      19.925  25.725 -33.176  1.00  2.150          O  
ATOM   1039  OD2 ASP A  67      21.558  26.195 -34.453  1.00  2.150          O  
ATOM   1040  H   ASP A  67      18.215  27.667 -36.019  1.00  1.760          H  
ATOM   1041  HA  ASP A  67      18.176  27.718 -33.042  1.00  1.870          H  
ATOM   1042 1HB  ASP A  67      20.378  28.272 -35.055  1.00  2.580          H  
ATOM   1043 2HB  ASP A  67      20.560  28.538 -33.374  1.00  2.580          H  
ATOM   1044  N   GLU A  68      18.460  30.358 -35.051  1.00  1.610          N  
ATOM   1045  CA  GLU A  68      18.371  31.824 -35.028  1.00  1.730          C  
ATOM   1046  C   GLU A  68      17.120  32.414 -35.666  1.00  1.670          C  
ATOM   1047  O   GLU A  68      16.892  33.620 -35.580  1.00  1.910          O  
ATOM   1048  CB  GLU A  68      19.648  32.454 -35.605  1.00  2.370          C  
ATOM   1049  CG  GLU A  68      20.902  32.211 -34.711  1.00  2.370          C  
ATOM   1050  CD  GLU A  68      22.193  32.873 -35.199  1.00  2.370          C  
ATOM   1051  OE1 GLU A  68      22.334  33.064 -36.381  1.00  2.370          O  
ATOM   1052  OE2 GLU A  68      23.016  33.221 -34.359  1.00  2.370          O  
ATOM   1053  H   GLU A  68      18.681  29.854 -35.924  1.00  1.930          H  
ATOM   1054  HA  GLU A  68      18.348  32.132 -33.985  1.00  2.080          H  
ATOM   1055 1HB  GLU A  68      19.848  32.029 -36.590  1.00  2.850          H  
ATOM   1056 2HB  GLU A  68      19.511  33.527 -35.726  1.00  2.850          H  
ATOM   1057 1HG  GLU A  68      20.684  32.575 -33.708  1.00  2.850          H  
ATOM   1058 2HG  GLU A  68      21.066  31.135 -34.642  1.00  2.850          H  
ATOM   1059  N   VAL A  69      16.314  31.577 -36.304  1.00  1.640          N  
ATOM   1060  CA  VAL A  69      15.108  32.056 -36.970  1.00  1.820          C  
ATOM   1061  C   VAL A  69      13.874  31.286 -36.528  1.00  1.740          C  
ATOM   1062  O   VAL A  69      12.777  31.510 -37.039  1.00  2.110          O  
ATOM   1063  CB  VAL A  69      15.243  31.924 -38.497  1.00  2.480          C  
ATOM   1064  CG1 VAL A  69      16.397  32.786 -38.997  1.00  2.480          C  
ATOM   1065  CG2 VAL A  69      15.456  30.466 -38.860  1.00  2.480          C  
ATOM   1066  H   VAL A  69      16.563  30.599 -36.343  1.00  1.970          H  
ATOM   1067  HA  VAL A  69      14.966  33.108 -36.721  1.00  2.180          H  
ATOM   1068  HB  VAL A  69      14.329  32.288 -38.969  1.00  2.970          H  
ATOM   1069 1HG1 VAL A  69      16.474  32.699 -40.079  1.00  2.970          H  
ATOM   1070 2HG1 VAL A  69      16.212  33.826 -38.725  1.00  2.970          H  
ATOM   1071 3HG1 VAL A  69      17.330  32.454 -38.544  1.00  2.970          H  
ATOM   1072 1HG2 VAL A  69      15.542  30.370 -39.941  1.00  2.970          H  
ATOM   1073 2HG2 VAL A  69      16.366  30.117 -38.396  1.00  2.970          H  
ATOM   1074 3HG2 VAL A  69      14.618  29.859 -38.518  1.00  2.970          H  
ATOM   1075  N   ALA A  70      14.046  30.353 -35.595  1.00  1.550          N  
ATOM   1076  CA  ALA A  70      12.980  29.412 -35.252  1.00  1.710          C  
ATOM   1077  C   ALA A  70      11.903  29.974 -34.356  1.00  1.730          C  
ATOM   1078  O   ALA A  70      11.725  29.528 -33.221  1.00  1.720          O  
ATOM   1079  CB  ALA A  70      13.558  28.177 -34.599  1.00  2.330          C  
ATOM   1080  H   ALA A  70      14.948  30.286 -35.150  1.00  1.860          H  
ATOM   1081  HA  ALA A  70      12.513  29.126 -36.178  1.00  2.050          H  
ATOM   1082 1HB  ALA A  70      12.760  27.461 -34.406  1.00  2.800          H  
ATOM   1083 2HB  ALA A  70      14.269  27.746 -35.259  1.00  2.800          H  
ATOM   1084 3HB  ALA A  70      14.033  28.442 -33.675  1.00  2.800          H  
ATOM   1085  N   GLN A  71      11.170  30.938 -34.880  1.00  1.810          N  
ATOM   1086  CA  GLN A  71      10.055  31.512 -34.157  1.00  1.870          C  
ATOM   1087  C   GLN A  71       8.798  30.785 -34.569  1.00  1.820          C  
ATOM   1088  O   GLN A  71       8.415  30.779 -35.739  1.00  1.990          O  
ATOM   1089  CB  GLN A  71       9.921  33.018 -34.409  1.00  2.590          C  
ATOM   1090  CG  GLN A  71       8.697  33.667 -33.714  1.00  2.590          C  
ATOM   1091  CD  GLN A  71       8.778  33.697 -32.156  1.00  2.590          C  
ATOM   1092  OE1 GLN A  71       9.721  34.244 -31.537  1.00  2.590          O  
ATOM   1093  NE2 GLN A  71       7.779  33.080 -31.507  1.00  2.590          N  
ATOM   1094  H   GLN A  71      11.419  31.243 -35.822  1.00  2.170          H  
ATOM   1095  HA  GLN A  71      10.204  31.359 -33.092  1.00  2.240          H  
ATOM   1096 1HB  GLN A  71      10.815  33.533 -34.053  1.00  3.110          H  
ATOM   1097 2HB  GLN A  71       9.843  33.202 -35.478  1.00  3.110          H  
ATOM   1098 1HG  GLN A  71       8.631  34.701 -34.061  1.00  3.110          H  
ATOM   1099 2HG  GLN A  71       7.790  33.132 -33.998  1.00  3.110          H  
ATOM   1100 1HE2 GLN A  71       7.775  33.075 -30.504  1.00  3.110          H  
ATOM   1101 2HE2 GLN A  71       7.016  32.603 -32.014  1.00  3.110          H  
ATOM   1102  N   LEU A  72       8.126  30.207 -33.598  1.00  1.770          N  
ATOM   1103  CA  LEU A  72       6.922  29.434 -33.843  1.00  1.750          C  
ATOM   1104  C   LEU A  72       5.685  30.254 -33.562  1.00  1.730          C  
ATOM   1105  O   LEU A  72       5.705  31.198 -32.759  1.00  1.740          O  
ATOM   1106  CB  LEU A  72       6.903  28.218 -32.914  1.00  2.460          C  
ATOM   1107  CG  LEU A  72       7.728  26.962 -33.252  1.00  2.460          C  
ATOM   1108  CD1 LEU A  72       9.251  27.261 -33.273  1.00  2.460          C  
ATOM   1109  CD2 LEU A  72       7.405  25.925 -32.171  1.00  2.460          C  
ATOM   1110  H   LEU A  72       8.501  30.252 -32.661  1.00  2.120          H  
ATOM   1111  HA  LEU A  72       6.918  29.115 -34.888  1.00  2.100          H  
ATOM   1112 1HB  LEU A  72       7.271  28.556 -31.961  1.00  2.950          H  
ATOM   1113 2HB  LEU A  72       5.858  27.907 -32.789  1.00  2.950          H  
ATOM   1114  HG  LEU A  72       7.441  26.582 -34.236  1.00  2.950          H  
ATOM   1115 1HD1 LEU A  72       9.793  26.352 -33.486  1.00  2.950          H  
ATOM   1116 2HD1 LEU A  72       9.485  27.989 -34.041  1.00  2.950          H  
ATOM   1117 3HD1 LEU A  72       9.567  27.646 -32.304  1.00  2.950          H  
ATOM   1118 1HD2 LEU A  72       7.943  25.010 -32.368  1.00  2.950          H  
ATOM   1119 2HD2 LEU A  72       7.698  26.312 -31.193  1.00  2.950          H  
ATOM   1120 3HD2 LEU A  72       6.344  25.723 -32.164  1.00  2.950          H  
ATOM   1121  N   LYS A  73       4.569  29.931 -34.245  1.00  1.760          N  
ATOM   1122  CA  LYS A  73       3.306  30.561 -33.964  1.00  1.790          C  
ATOM   1123  C   LYS A  73       2.896  30.172 -32.529  1.00  1.720          C  
ATOM   1124  O   LYS A  73       2.996  28.972 -32.205  1.00  1.660          O  
ATOM   1125  CB  LYS A  73       2.260  30.082 -34.988  1.00  2.490          C  
ATOM   1126  CG  LYS A  73       0.869  30.729 -34.907  1.00  2.490          C  
ATOM   1127  CD  LYS A  73      -0.040  30.208 -36.046  1.00  2.490          C  
ATOM   1128  CE  LYS A  73      -1.441  30.836 -36.010  1.00  2.490          C  
ATOM   1129  NZ  LYS A  73      -2.311  30.326 -37.126  1.00  2.490          N  
ATOM   1130  H   LYS A  73       4.616  29.190 -34.956  1.00  2.110          H  
ATOM   1131  HA  LYS A  73       3.420  31.631 -34.067  1.00  2.150          H  
ATOM   1132 1HB  LYS A  73       2.648  30.262 -35.992  1.00  2.990          H  
ATOM   1133 2HB  LYS A  73       2.130  29.003 -34.887  1.00  2.990          H  
ATOM   1134 1HG  LYS A  73       0.408  30.504 -33.951  1.00  2.990          H  
ATOM   1135 2HG  LYS A  73       0.973  31.809 -34.999  1.00  2.990          H  
ATOM   1136 1HD  LYS A  73       0.428  30.428 -37.009  1.00  2.990          H  
ATOM   1137 2HD  LYS A  73      -0.142  29.128 -35.952  1.00  2.990          H  
ATOM   1138 1HE  LYS A  73      -1.916  30.598 -35.058  1.00  2.990          H  
ATOM   1139 2HE  LYS A  73      -1.355  31.920 -36.101  1.00  2.990          H  
ATOM   1140 1HZ  LYS A  73      -3.227  30.756 -37.073  1.00  2.990          H  
ATOM   1141 2HZ  LYS A  73      -1.890  30.551 -38.017  1.00  2.990          H  
ATOM   1142 3HZ  LYS A  73      -2.411  29.323 -37.047  1.00  2.990          H  
ATOM   1143  N   PRO A  74       2.394  31.086 -31.649  1.00  1.740          N  
ATOM   1144  CA  PRO A  74       1.959  30.823 -30.276  1.00  1.690          C  
ATOM   1145  C   PRO A  74       1.081  29.577 -30.157  1.00  1.660          C  
ATOM   1146  O   PRO A  74       1.189  28.812 -29.194  1.00  1.600          O  
ATOM   1147  CB  PRO A  74       1.172  32.112 -29.958  1.00  2.540          C  
ATOM   1148  CG  PRO A  74       1.906  33.184 -30.754  1.00  2.540          C  
ATOM   1149  CD  PRO A  74       2.323  32.516 -32.050  1.00  2.540          C  
ATOM   1150  HA  PRO A  74       2.825  30.743 -29.625  1.00  2.030          H  
ATOM   1151 1HB  PRO A  74       0.130  31.991 -30.247  1.00  3.040          H  
ATOM   1152 2HB  PRO A  74       1.191  32.301 -28.868  1.00  3.040          H  
ATOM   1153 1HG  PRO A  74       1.233  34.038 -30.943  1.00  3.040          H  
ATOM   1154 2HG  PRO A  74       2.764  33.594 -30.177  1.00  3.040          H  
ATOM   1155 1HD  PRO A  74       1.593  32.699 -32.859  1.00  3.040          H  
ATOM   1156 2HD  PRO A  74       3.325  32.875 -32.292  1.00  3.040          H  
ATOM   1157  N   TRP A  75       0.238  29.331 -31.161  1.00  1.700          N  
ATOM   1158  CA  TRP A  75      -0.595  28.134 -31.201  1.00  1.700          C  
ATOM   1159  C   TRP A  75       0.249  26.872 -30.981  1.00  1.620          C  
ATOM   1160  O   TRP A  75      -0.096  26.015 -30.156  1.00  1.590          O  
ATOM   1161  CB  TRP A  75      -1.276  28.015 -32.552  1.00  2.380          C  
ATOM   1162  CG  TRP A  75      -1.986  26.730 -32.720  1.00  2.380          C  
ATOM   1163  CD1 TRP A  75      -1.571  25.657 -33.459  1.00  2.380          C  
ATOM   1164  CD2 TRP A  75      -3.228  26.345 -32.116  1.00  2.380          C  
ATOM   1165  NE1 TRP A  75      -2.472  24.644 -33.364  1.00  2.380          N  
ATOM   1166  CE2 TRP A  75      -3.497  25.043 -32.537  1.00  2.380          C  
ATOM   1167  CE3 TRP A  75      -4.126  26.988 -31.259  1.00  2.380          C  
ATOM   1168  CZ2 TRP A  75      -4.626  24.372 -32.132  1.00  2.380          C  
ATOM   1169  CZ3 TRP A  75      -5.258  26.307 -30.853  1.00  2.380          C  
ATOM   1170  CH2 TRP A  75      -5.499  25.028 -31.281  1.00  2.380          C  
ATOM   1171  H   TRP A  75       0.131  30.010 -31.895  1.00  2.040          H  
ATOM   1172  HA  TRP A  75      -1.337  28.197 -30.422  1.00  2.040          H  
ATOM   1173 1HB  TRP A  75      -1.994  28.821 -32.657  1.00  2.860          H  
ATOM   1174 2HB  TRP A  75      -0.549  28.112 -33.355  1.00  2.860          H  
ATOM   1175  HD1 TRP A  75      -0.652  25.614 -34.042  1.00  2.860          H  
ATOM   1176  HE1 TRP A  75      -2.392  23.737 -33.828  1.00  2.860          H  
ATOM   1177  HE3 TRP A  75      -3.940  28.003 -30.918  1.00  2.860          H  
ATOM   1178  HZ2 TRP A  75      -4.844  23.363 -32.447  1.00  2.860          H  
ATOM   1179  HZ3 TRP A  75      -5.950  26.813 -30.188  1.00  2.860          H  
ATOM   1180  HH2 TRP A  75      -6.396  24.514 -30.942  1.00  2.860          H  
ATOM   1181  N   LEU A  76       1.280  26.751 -31.818  1.00  1.610          N  
ATOM   1182  CA  LEU A  76       2.145  25.606 -31.837  1.00  1.580          C  
ATOM   1183  C   LEU A  76       3.020  25.626 -30.616  1.00  1.490          C  
ATOM   1184  O   LEU A  76       3.314  24.581 -30.043  1.00  1.450          O  
ATOM   1185  CB  LEU A  76       3.020  25.577 -33.100  1.00  2.220          C  
ATOM   1186  CG  LEU A  76       3.945  24.327 -33.272  1.00  2.220          C  
ATOM   1187  CD1 LEU A  76       3.105  23.064 -33.307  1.00  2.220          C  
ATOM   1188  CD2 LEU A  76       4.752  24.481 -34.563  1.00  2.220          C  
ATOM   1189  H   LEU A  76       1.521  27.538 -32.410  1.00  1.930          H  
ATOM   1190  HA  LEU A  76       1.518  24.724 -31.811  1.00  1.900          H  
ATOM   1191 1HB  LEU A  76       2.372  25.652 -33.973  1.00  2.670          H  
ATOM   1192 2HB  LEU A  76       3.661  26.467 -33.084  1.00  2.670          H  
ATOM   1193  HG  LEU A  76       4.623  24.241 -32.429  1.00  2.670          H  
ATOM   1194 1HD1 LEU A  76       3.745  22.226 -33.432  1.00  2.670          H  
ATOM   1195 2HD1 LEU A  76       2.553  22.935 -32.387  1.00  2.670          H  
ATOM   1196 3HD1 LEU A  76       2.415  23.116 -34.147  1.00  2.670          H  
ATOM   1197 1HD2 LEU A  76       5.412  23.628 -34.714  1.00  2.670          H  
ATOM   1198 2HD2 LEU A  76       4.079  24.555 -35.418  1.00  2.670          H  
ATOM   1199 3HD2 LEU A  76       5.346  25.380 -34.492  1.00  2.670          H  
ATOM   1200  N   ARG A  77       3.487  26.808 -30.216  1.00  1.500          N  
ATOM   1201  CA  ARG A  77       4.366  26.830 -29.055  1.00  1.440          C  
ATOM   1202  C   ARG A  77       3.663  26.242 -27.848  1.00  1.410          C  
ATOM   1203  O   ARG A  77       4.231  25.423 -27.136  1.00  1.360          O  
ATOM   1204  CB  ARG A  77       4.794  28.240 -28.699  1.00  2.040          C  
ATOM   1205  CG  ARG A  77       5.719  28.869 -29.659  1.00  2.040          C  
ATOM   1206  CD  ARG A  77       6.006  30.254 -29.309  1.00  2.040          C  
ATOM   1207  NE  ARG A  77       6.761  30.373 -28.058  1.00  2.040          N  
ATOM   1208  CZ  ARG A  77       6.837  31.504 -27.314  1.00  2.040          C  
ATOM   1209  NH1 ARG A  77       6.204  32.593 -27.700  1.00  2.040          N  
ATOM   1210  NH2 ARG A  77       7.546  31.523 -26.196  1.00  2.040          N  
ATOM   1211  H   ARG A  77       3.232  27.651 -30.729  1.00  1.800          H  
ATOM   1212  HA  ARG A  77       5.253  26.238 -29.276  1.00  1.730          H  
ATOM   1213 1HB  ARG A  77       3.920  28.870 -28.601  1.00  2.450          H  
ATOM   1214 2HB  ARG A  77       5.294  28.224 -27.733  1.00  2.450          H  
ATOM   1215 1HG  ARG A  77       6.655  28.310 -29.676  1.00  2.450          H  
ATOM   1216 2HG  ARG A  77       5.255  28.862 -30.637  1.00  2.450          H  
ATOM   1217 1HD  ARG A  77       6.585  30.711 -30.114  1.00  2.450          H  
ATOM   1218 2HD  ARG A  77       5.070  30.785 -29.199  1.00  2.450          H  
ATOM   1219  HE  ARG A  77       7.270  29.553 -27.728  1.00  2.450          H  
ATOM   1220 1HH1 ARG A  77       5.660  32.590 -28.556  1.00  2.450          H  
ATOM   1221 2HH1 ARG A  77       6.257  33.434 -27.139  1.00  2.450          H  
ATOM   1222 1HH2 ARG A  77       8.040  30.696 -25.892  1.00  2.450          H  
ATOM   1223 2HH2 ARG A  77       7.594  32.369 -25.644  1.00  2.450          H  
ATOM   1224  N   ASP A  78       2.386  26.606 -27.645  1.00  1.440          N  
ATOM   1225  CA  ASP A  78       1.619  26.113 -26.508  1.00  1.430          C  
ATOM   1226  C   ASP A  78       1.381  24.614 -26.644  1.00  1.390          C  
ATOM   1227  O   ASP A  78       1.626  23.842 -25.710  1.00  1.370          O  
ATOM   1228  CB  ASP A  78       0.272  26.848 -26.442  1.00  2.010          C  
ATOM   1229  CG  ASP A  78      -0.579  26.607 -25.138  1.00  2.010          C  
ATOM   1230  OD1 ASP A  78      -0.229  27.168 -24.108  1.00  2.010          O  
ATOM   1231  OD2 ASP A  78      -1.558  25.853 -25.186  1.00  2.010          O  
ATOM   1232  H   ASP A  78       1.958  27.296 -28.269  1.00  1.730          H  
ATOM   1233  HA  ASP A  78       2.185  26.298 -25.598  1.00  1.720          H  
ATOM   1234 1HB  ASP A  78       0.460  27.921 -26.541  1.00  2.410          H  
ATOM   1235 2HB  ASP A  78      -0.334  26.564 -27.310  1.00  2.410          H  
ATOM   1236  N   THR A  79       0.942  24.198 -27.833  1.00  1.410          N  
ATOM   1237  CA  THR A  79       0.602  22.814 -28.093  1.00  1.390          C  
ATOM   1238  C   THR A  79       1.818  21.890 -27.923  1.00  1.290          C  
ATOM   1239  O   THR A  79       1.711  20.824 -27.300  1.00  1.250          O  
ATOM   1240  CB  THR A  79       0.012  22.680 -29.519  1.00  1.950          C  
ATOM   1241  OG1 THR A  79      -1.153  23.515 -29.641  1.00  1.950          O  
ATOM   1242  CG2 THR A  79      -0.436  21.265 -29.735  1.00  1.950          C  
ATOM   1243  H   THR A  79       0.765  24.884 -28.570  1.00  1.690          H  
ATOM   1244  HA  THR A  79      -0.158  22.513 -27.375  1.00  1.670          H  
ATOM   1245  HB  THR A  79       0.751  22.969 -30.268  1.00  2.340          H  
ATOM   1246  HG1 THR A  79      -0.884  24.462 -29.723  1.00  2.340          H  
ATOM   1247 1HG2 THR A  79      -0.887  21.187 -30.698  1.00  2.340          H  
ATOM   1248 2HG2 THR A  79       0.398  20.573 -29.660  1.00  2.340          H  
ATOM   1249 3HG2 THR A  79      -1.169  21.038 -28.985  1.00  2.340          H  
ATOM   1250  N   LEU A  80       2.962  22.305 -28.480  1.00  1.250          N  
ATOM   1251  CA  LEU A  80       4.227  21.583 -28.418  1.00  1.170          C  
ATOM   1252  C   LEU A  80       4.775  21.562 -26.998  1.00  1.150          C  
ATOM   1253  O   LEU A  80       5.251  20.533 -26.523  1.00  1.120          O  
ATOM   1254  CB  LEU A  80       5.256  22.252 -29.340  1.00  1.670          C  
ATOM   1255  CG  LEU A  80       6.677  21.627 -29.411  1.00  1.670          C  
ATOM   1256  CD1 LEU A  80       6.610  20.195 -29.933  1.00  1.670          C  
ATOM   1257  CD2 LEU A  80       7.545  22.510 -30.292  1.00  1.670          C  
ATOM   1258  H   LEU A  80       2.959  23.183 -28.994  1.00  1.500          H  
ATOM   1259  HA  LEU A  80       4.042  20.567 -28.746  1.00  1.400          H  
ATOM   1260 1HB  LEU A  80       4.845  22.271 -30.350  1.00  2.000          H  
ATOM   1261 2HB  LEU A  80       5.372  23.286 -29.012  1.00  2.000          H  
ATOM   1262  HG  LEU A  80       7.113  21.590 -28.413  1.00  2.000          H  
ATOM   1263 1HD1 LEU A  80       7.617  19.790 -29.970  1.00  2.000          H  
ATOM   1264 2HD1 LEU A  80       6.009  19.583 -29.272  1.00  2.000          H  
ATOM   1265 3HD1 LEU A  80       6.176  20.183 -30.920  1.00  2.000          H  
ATOM   1266 1HD2 LEU A  80       8.551  22.097 -30.337  1.00  2.000          H  
ATOM   1267 2HD2 LEU A  80       7.133  22.566 -31.285  1.00  2.000          H  
ATOM   1268 3HD2 LEU A  80       7.583  23.514 -29.867  1.00  2.000          H  
ATOM   1269  N   ARG A  81       4.731  22.709 -26.309  1.00  1.190          N  
ATOM   1270  CA  ARG A  81       5.218  22.831 -24.948  1.00  1.190          C  
ATOM   1271  C   ARG A  81       4.562  21.802 -24.053  1.00  1.170          C  
ATOM   1272  O   ARG A  81       5.238  21.004 -23.387  1.00  1.140          O  
ATOM   1273  CB  ARG A  81       4.907  24.246 -24.460  1.00  1.670          C  
ATOM   1274  CG  ARG A  81       5.289  24.597 -23.089  1.00  1.670          C  
ATOM   1275  CD  ARG A  81       4.987  26.036 -22.776  1.00  1.670          C  
ATOM   1276  NE  ARG A  81       3.552  26.350 -22.758  1.00  1.670          N  
ATOM   1277  CZ  ARG A  81       2.714  26.127 -21.721  1.00  1.670          C  
ATOM   1278  NH1 ARG A  81       3.153  25.577 -20.616  1.00  1.670          N  
ATOM   1279  NH2 ARG A  81       1.444  26.474 -21.804  1.00  1.670          N  
ATOM   1280  H   ARG A  81       4.371  23.560 -26.744  1.00  1.430          H  
ATOM   1281  HA  ARG A  81       6.295  22.673 -24.947  1.00  1.430          H  
ATOM   1282 1HB  ARG A  81       5.436  24.943 -25.093  1.00  2.000          H  
ATOM   1283 2HB  ARG A  81       3.846  24.445 -24.573  1.00  2.000          H  
ATOM   1284 1HG  ARG A  81       4.798  23.945 -22.370  1.00  2.000          H  
ATOM   1285 2HG  ARG A  81       6.306  24.475 -23.039  1.00  2.000          H  
ATOM   1286 1HD  ARG A  81       5.412  26.302 -21.806  1.00  2.000          H  
ATOM   1287 2HD  ARG A  81       5.452  26.656 -23.544  1.00  2.000          H  
ATOM   1288  HE  ARG A  81       3.162  26.792 -23.581  1.00  2.000          H  
ATOM   1289 1HH1 ARG A  81       4.115  25.314 -20.522  1.00  2.000          H  
ATOM   1290 2HH1 ARG A  81       2.531  25.438 -19.825  1.00  2.000          H  
ATOM   1291 1HH2 ARG A  81       1.050  26.902 -22.663  1.00  2.000          H  
ATOM   1292 2HH2 ARG A  81       0.832  26.314 -21.024  1.00  2.000          H  
ATOM   1293  N   LYS A  82       3.232  21.796 -24.071  1.00  1.200          N  
ATOM   1294  CA  LYS A  82       2.458  20.857 -23.292  1.00  1.190          C  
ATOM   1295  C   LYS A  82       2.747  19.436 -23.745  1.00  1.150          C  
ATOM   1296  O   LYS A  82       2.975  18.547 -22.923  1.00  1.130          O  
ATOM   1297  CB  LYS A  82       0.986  21.207 -23.458  1.00  1.670          C  
ATOM   1298  CG  LYS A  82       0.554  22.471 -22.736  1.00  1.670          C  
ATOM   1299  CD  LYS A  82      -0.871  22.856 -23.122  1.00  1.670          C  
ATOM   1300  CE  LYS A  82      -1.373  24.043 -22.318  1.00  1.670          C  
ATOM   1301  NZ  LYS A  82      -2.638  24.600 -22.865  1.00  1.670          N  
ATOM   1302  H   LYS A  82       2.740  22.485 -24.653  1.00  1.440          H  
ATOM   1303  HA  LYS A  82       2.742  20.948 -22.244  1.00  1.430          H  
ATOM   1304 1HB  LYS A  82       0.785  21.373 -24.518  1.00  2.000          H  
ATOM   1305 2HB  LYS A  82       0.362  20.375 -23.127  1.00  2.000          H  
ATOM   1306 1HG  LYS A  82       0.605  22.307 -21.660  1.00  2.000          H  
ATOM   1307 2HG  LYS A  82       1.230  23.289 -22.997  1.00  2.000          H  
ATOM   1308 1HD  LYS A  82      -0.881  23.138 -24.181  1.00  2.000          H  
ATOM   1309 2HD  LYS A  82      -1.542  22.008 -22.983  1.00  2.000          H  
ATOM   1310 1HE  LYS A  82      -1.540  23.716 -21.296  1.00  2.000          H  
ATOM   1311 2HE  LYS A  82      -0.632  24.822 -22.322  1.00  2.000          H  
ATOM   1312 1HZ  LYS A  82      -2.940  25.381 -22.311  1.00  2.000          H  
ATOM   1313 2HZ  LYS A  82      -2.422  24.938 -23.825  1.00  2.000          H  
ATOM   1314 3HZ  LYS A  82      -3.361  23.900 -22.888  1.00  2.000          H  
ATOM   1315  N   GLY A  83       2.808  19.229 -25.059  1.00  1.170          N  
ATOM   1316  CA  GLY A  83       3.045  17.931 -25.646  1.00  1.140          C  
ATOM   1317  C   GLY A  83       4.340  17.262 -25.194  1.00  1.070          C  
ATOM   1318  O   GLY A  83       4.318  16.126 -24.709  1.00  1.040          O  
ATOM   1319  H   GLY A  83       2.613  19.988 -25.714  1.00  1.400          H  
ATOM   1320 1HA  GLY A  83       2.195  17.278 -25.441  1.00  1.370          H  
ATOM   1321 2HA  GLY A  83       3.081  18.087 -26.715  1.00  1.370          H  
ATOM   1322  N   LEU A  84       5.475  17.942 -25.379  1.00  1.050          N  
ATOM   1323  CA  LEU A  84       6.766  17.377 -25.000  1.00  0.990          C  
ATOM   1324  C   LEU A  84       6.907  17.123 -23.522  1.00  0.970          C  
ATOM   1325  O   LEU A  84       7.461  16.091 -23.125  1.00  0.940          O  
ATOM   1326  CB  LEU A  84       7.909  18.306 -25.422  1.00  1.410          C  
ATOM   1327  CG  LEU A  84       8.236  18.396 -26.907  1.00  1.410          C  
ATOM   1328  CD1 LEU A  84       9.216  19.550 -27.124  1.00  1.410          C  
ATOM   1329  CD2 LEU A  84       8.878  17.065 -27.362  1.00  1.410          C  
ATOM   1330  H   LEU A  84       5.420  18.876 -25.792  1.00  1.260          H  
ATOM   1331  HA  LEU A  84       6.863  16.420 -25.499  1.00  1.190          H  
ATOM   1332 1HB  LEU A  84       7.646  19.317 -25.094  1.00  1.690          H  
ATOM   1333 2HB  LEU A  84       8.809  18.007 -24.898  1.00  1.690          H  
ATOM   1334  HG  LEU A  84       7.331  18.593 -27.478  1.00  1.690          H  
ATOM   1335 1HD1 LEU A  84       9.464  19.629 -28.183  1.00  1.690          H  
ATOM   1336 2HD1 LEU A  84       8.755  20.482 -26.791  1.00  1.690          H  
ATOM   1337 3HD1 LEU A  84      10.121  19.368 -26.552  1.00  1.690          H  
ATOM   1338 1HD2 LEU A  84       9.131  17.125 -28.403  1.00  1.690          H  
ATOM   1339 2HD2 LEU A  84       9.785  16.882 -26.782  1.00  1.690          H  
ATOM   1340 3HD2 LEU A  84       8.195  16.242 -27.220  1.00  1.690          H  
ATOM   1341  N   VAL A  85       6.428  18.042 -22.691  1.00  0.990          N  
ATOM   1342  CA  VAL A  85       6.567  17.820 -21.273  1.00  0.990          C  
ATOM   1343  C   VAL A  85       5.691  16.673 -20.811  1.00  0.950          C  
ATOM   1344  O   VAL A  85       6.142  15.843 -20.018  1.00  0.910          O  
ATOM   1345  CB  VAL A  85       6.259  19.080 -20.473  1.00  1.390          C  
ATOM   1346  CG1 VAL A  85       6.242  18.749 -19.001  1.00  1.390          C  
ATOM   1347  CG2 VAL A  85       7.333  20.156 -20.763  1.00  1.390          C  
ATOM   1348  H   VAL A  85       5.990  18.902 -23.043  1.00  1.190          H  
ATOM   1349  HA  VAL A  85       7.605  17.554 -21.075  1.00  1.190          H  
ATOM   1350  HB  VAL A  85       5.270  19.459 -20.755  1.00  1.660          H  
ATOM   1351 1HG1 VAL A  85       6.023  19.644 -18.501  1.00  1.660          H  
ATOM   1352 2HG1 VAL A  85       5.476  18.011 -18.759  1.00  1.660          H  
ATOM   1353 3HG1 VAL A  85       7.214  18.371 -18.685  1.00  1.660          H  
ATOM   1354 1HG2 VAL A  85       7.109  21.060 -20.191  1.00  1.660          H  
ATOM   1355 2HG2 VAL A  85       8.314  19.781 -20.479  1.00  1.660          H  
ATOM   1356 3HG2 VAL A  85       7.326  20.388 -21.827  1.00  1.660          H  
ATOM   1357  N   LYS A  86       4.418  16.646 -21.230  1.00  0.980          N  
ATOM   1358  CA  LYS A  86       3.547  15.571 -20.793  1.00  0.970          C  
ATOM   1359  C   LYS A  86       4.073  14.239 -21.275  1.00  0.920          C  
ATOM   1360  O   LYS A  86       4.070  13.259 -20.525  1.00  0.890          O  
ATOM   1361  CB  LYS A  86       2.115  15.768 -21.299  1.00  1.360          C  
ATOM   1362  CG  LYS A  86       1.326  16.895 -20.625  1.00  1.360          C  
ATOM   1363  CD  LYS A  86      -0.082  17.019 -21.239  1.00  1.360          C  
ATOM   1364  CE  LYS A  86      -0.912  18.119 -20.571  1.00  1.360          C  
ATOM   1365  NZ  LYS A  86      -2.279  18.247 -21.191  1.00  1.360          N  
ATOM   1366  H   LYS A  86       4.057  17.356 -21.875  1.00  1.180          H  
ATOM   1367  HA  LYS A  86       3.535  15.555 -19.704  1.00  1.160          H  
ATOM   1368 1HB  LYS A  86       2.149  15.993 -22.371  1.00  1.630          H  
ATOM   1369 2HB  LYS A  86       1.557  14.841 -21.180  1.00  1.630          H  
ATOM   1370 1HG  LYS A  86       1.239  16.688 -19.559  1.00  1.630          H  
ATOM   1371 2HG  LYS A  86       1.859  17.837 -20.751  1.00  1.630          H  
ATOM   1372 1HD  LYS A  86       0.009  17.261 -22.307  1.00  1.630          H  
ATOM   1373 2HD  LYS A  86      -0.608  16.071 -21.145  1.00  1.630          H  
ATOM   1374 1HE  LYS A  86      -1.025  17.888 -19.514  1.00  1.630          H  
ATOM   1375 2HE  LYS A  86      -0.390  19.071 -20.674  1.00  1.630          H  
ATOM   1376 1HZ  LYS A  86      -2.795  18.979 -20.738  1.00  1.630          H  
ATOM   1377 2HZ  LYS A  86      -2.185  18.481 -22.193  1.00  1.630          H  
ATOM   1378 3HZ  LYS A  86      -2.782  17.383 -21.106  1.00  1.630          H  
ATOM   1379  N   ALA A  87       4.540  14.185 -22.526  1.00  0.930          N  
ATOM   1380  CA  ALA A  87       5.033  12.940 -23.062  1.00  0.900          C  
ATOM   1381  C   ALA A  87       6.226  12.440 -22.279  1.00  0.860          C  
ATOM   1382  O   ALA A  87       6.286  11.255 -21.920  1.00  0.830          O  
ATOM   1383  CB  ALA A  87       5.422  13.132 -24.519  1.00  1.270          C  
ATOM   1384  H   ALA A  87       4.505  15.004 -23.136  1.00  1.120          H  
ATOM   1385  HA  ALA A  87       4.241  12.201 -22.984  1.00  1.080          H  
ATOM   1386 1HB  ALA A  87       5.765  12.184 -24.934  1.00  1.530          H  
ATOM   1387 2HB  ALA A  87       4.562  13.483 -25.066  1.00  1.530          H  
ATOM   1388 3HB  ALA A  87       6.216  13.874 -24.592  1.00  1.530          H  
ATOM   1389  N   ALA A  88       7.182  13.333 -21.987  1.00  0.860          N  
ATOM   1390  CA  ALA A  88       8.353  12.914 -21.257  1.00  0.830          C  
ATOM   1391  C   ALA A  88       8.017  12.509 -19.839  1.00  0.790          C  
ATOM   1392  O   ALA A  88       8.576  11.530 -19.324  1.00  0.750          O  
ATOM   1393  CB  ALA A  88       9.390  14.008 -21.259  1.00  1.170          C  
ATOM   1394  H   ALA A  88       7.114  14.306 -22.307  1.00  1.030          H  
ATOM   1395  HA  ALA A  88       8.746  12.043 -21.763  1.00  1.000          H  
ATOM   1396 1HB  ALA A  88      10.285  13.666 -20.740  1.00  1.410          H  
ATOM   1397 2HB  ALA A  88       9.633  14.250 -22.285  1.00  1.410          H  
ATOM   1398 3HB  ALA A  88       8.984  14.889 -20.759  1.00  1.410          H  
ATOM   1399  N   GLN A  89       7.109  13.254 -19.190  1.00  0.810          N  
ATOM   1400  CA  GLN A  89       6.765  12.963 -17.814  1.00  0.810          C  
ATOM   1401  C   GLN A  89       6.060  11.633 -17.653  1.00  0.790          C  
ATOM   1402  O   GLN A  89       6.375  10.871 -16.738  1.00  0.810          O  
ATOM   1403  CB  GLN A  89       5.912  14.078 -17.214  1.00  1.130          C  
ATOM   1404  CG  GLN A  89       5.574  13.872 -15.747  1.00  1.130          C  
ATOM   1405  CD  GLN A  89       4.889  15.029 -15.173  1.00  1.130          C  
ATOM   1406  OE1 GLN A  89       5.546  16.021 -14.826  1.00  1.130          O  
ATOM   1407  NE2 GLN A  89       3.571  14.942 -15.058  1.00  1.130          N  
ATOM   1408  H   GLN A  89       6.685  14.071 -19.642  1.00  0.970          H  
ATOM   1409  HA  GLN A  89       7.690  12.917 -17.265  1.00  0.970          H  
ATOM   1410 1HB  GLN A  89       6.413  15.033 -17.329  1.00  1.360          H  
ATOM   1411 2HB  GLN A  89       4.976  14.146 -17.771  1.00  1.360          H  
ATOM   1412 1HG  GLN A  89       4.933  12.997 -15.632  1.00  1.360          H  
ATOM   1413 2HG  GLN A  89       6.482  13.745 -15.196  1.00  1.360          H  
ATOM   1414 1HE2 GLN A  89       3.040  15.695 -14.668  1.00  1.360          H  
ATOM   1415 2HE2 GLN A  89       3.099  14.112 -15.361  1.00  1.360          H  
ATOM   1416  N   SER A  90       5.100  11.356 -18.536  1.00  0.790          N  
ATOM   1417  CA  SER A  90       4.347  10.112 -18.517  1.00  0.800          C  
ATOM   1418  C   SER A  90       5.262   8.927 -18.816  1.00  0.790          C  
ATOM   1419  O   SER A  90       5.212   7.890 -18.144  1.00  0.840          O  
ATOM   1420  CB  SER A  90       3.226  10.181 -19.533  1.00  1.120          C  
ATOM   1421  OG  SER A  90       2.466   9.004 -19.535  1.00  1.120          O  
ATOM   1422  H   SER A  90       4.865  12.044 -19.258  1.00  0.950          H  
ATOM   1423  HA  SER A  90       3.919   9.982 -17.524  1.00  0.960          H  
ATOM   1424 1HB  SER A  90       2.585  11.033 -19.312  1.00  1.340          H  
ATOM   1425 2HB  SER A  90       3.651  10.349 -20.529  1.00  1.340          H  
ATOM   1426  HG  SER A  90       1.801   9.130 -20.215  1.00  1.340          H  
ATOM   1427  N   THR A  91       6.100   9.088 -19.848  1.00  0.800          N  
ATOM   1428  CA  THR A  91       7.040   8.079 -20.314  1.00  0.790          C  
ATOM   1429  C   THR A  91       8.174   7.776 -19.332  1.00  0.780          C  
ATOM   1430  O   THR A  91       8.566   6.622 -19.152  1.00  0.810          O  
ATOM   1431  CB  THR A  91       7.696   8.531 -21.637  1.00  1.110          C  
ATOM   1432  OG1 THR A  91       6.699   8.742 -22.632  1.00  1.110          O  
ATOM   1433  CG2 THR A  91       8.618   7.458 -22.142  1.00  1.110          C  
ATOM   1434  H   THR A  91       6.067   9.957 -20.381  1.00  0.960          H  
ATOM   1435  HA  THR A  91       6.487   7.156 -20.487  1.00  0.950          H  
ATOM   1436  HB  THR A  91       8.251   9.454 -21.480  1.00  1.330          H  
ATOM   1437  HG1 THR A  91       6.219   9.574 -22.430  1.00  1.330          H  
ATOM   1438 1HG2 THR A  91       9.035   7.775 -23.062  1.00  1.330          H  
ATOM   1439 2HG2 THR A  91       9.423   7.247 -21.441  1.00  1.330          H  
ATOM   1440 3HG2 THR A  91       8.043   6.582 -22.304  1.00  1.330          H  
ATOM   1441  N   GLY A  92       8.760   8.814 -18.736  1.00  0.760          N  
ATOM   1442  CA  GLY A  92       9.947   8.632 -17.919  1.00  0.760          C  
ATOM   1443  C   GLY A  92      11.141   8.744 -18.865  1.00  0.740          C  
ATOM   1444  O   GLY A  92      12.085   7.943 -18.814  1.00  0.760          O  
ATOM   1445  H   GLY A  92       8.414   9.758 -18.888  1.00  0.910          H  
ATOM   1446 1HA  GLY A  92       9.991   9.406 -17.152  1.00  0.910          H  
ATOM   1447 2HA  GLY A  92       9.927   7.660 -17.430  1.00  0.910          H  
ATOM   1448  N   ALA A  93      11.021   9.705 -19.789  1.00  0.720          N  
ATOM   1449  CA  ALA A  93      12.002  10.016 -20.826  1.00  0.710          C  
ATOM   1450  C   ALA A  93      12.926  11.179 -20.475  1.00  0.700          C  
ATOM   1451  O   ALA A  93      12.639  11.988 -19.586  1.00  0.720          O  
ATOM   1452  CB  ALA A  93      11.301  10.379 -22.123  1.00  1.000          C  
ATOM   1453  H   ALA A  93      10.183  10.286 -19.722  1.00  0.860          H  
ATOM   1454  HA  ALA A  93      12.606   9.125 -20.977  1.00  0.850          H  
ATOM   1455 1HB  ALA A  93      12.040  10.567 -22.903  1.00  1.200          H  
ATOM   1456 2HB  ALA A  93      10.655   9.586 -22.426  1.00  1.200          H  
ATOM   1457 3HB  ALA A  93      10.735  11.261 -21.964  1.00  1.200          H  
ATOM   1458  N   TRP A  94      14.037  11.259 -21.205  1.00  0.700          N  
ATOM   1459  CA  TRP A  94      14.944  12.410 -21.121  1.00  0.710          C  
ATOM   1460  C   TRP A  94      14.758  13.199 -22.420  1.00  0.720          C  
ATOM   1461  O   TRP A  94      14.598  12.584 -23.481  1.00  0.720          O  
ATOM   1462  CB  TRP A  94      16.444  12.019 -21.084  1.00  0.990          C  
ATOM   1463  CG  TRP A  94      17.035  11.278 -19.869  1.00  0.990          C  
ATOM   1464  CD1 TRP A  94      16.484  10.977 -18.654  1.00  0.990          C  
ATOM   1465  CD2 TRP A  94      18.384  10.720 -19.835  1.00  0.990          C  
ATOM   1466  NE1 TRP A  94      17.408  10.271 -17.884  1.00  0.990          N  
ATOM   1467  CE2 TRP A  94      18.558  10.126 -18.589  1.00  0.990          C  
ATOM   1468  CE3 TRP A  94      19.438  10.668 -20.764  1.00  0.990          C  
ATOM   1469  CZ2 TRP A  94      19.753   9.490 -18.237  1.00  0.990          C  
ATOM   1470  CZ3 TRP A  94      20.617  10.029 -20.405  1.00  0.990          C  
ATOM   1471  CH2 TRP A  94      20.768   9.458 -19.171  1.00  0.990          C  
ATOM   1472  H   TRP A  94      14.196  10.517 -21.895  1.00  0.840          H  
ATOM   1473  HA  TRP A  94      14.678  13.043 -20.277  1.00  0.850          H  
ATOM   1474 1HB  TRP A  94      16.649  11.398 -21.951  1.00  1.190          H  
ATOM   1475 2HB  TRP A  94      17.031  12.933 -21.211  1.00  1.190          H  
ATOM   1476  HD1 TRP A  94      15.469  11.228 -18.343  1.00  1.190          H  
ATOM   1477  HE1 TRP A  94      17.290   9.860 -16.936  1.00  1.190          H  
ATOM   1478  HE3 TRP A  94      19.334  11.114 -21.750  1.00  1.190          H  
ATOM   1479  HZ2 TRP A  94      19.890   9.014 -17.262  1.00  1.190          H  
ATOM   1480  HZ3 TRP A  94      21.424   9.993 -21.135  1.00  1.190          H  
ATOM   1481  HH2 TRP A  94      21.706   8.964 -18.918  1.00  1.190          H  
ATOM   1482  N   ILE A  95      14.841  14.535 -22.374  1.00  0.750          N  
ATOM   1483  CA  ILE A  95      14.794  15.305 -23.623  1.00  0.780          C  
ATOM   1484  C   ILE A  95      16.188  15.905 -23.884  1.00  0.790          C  
ATOM   1485  O   ILE A  95      16.768  16.572 -23.018  1.00  0.810          O  
ATOM   1486  CB  ILE A  95      13.707  16.412 -23.633  1.00  1.080          C  
ATOM   1487  CG1 ILE A  95      12.276  15.792 -23.406  1.00  1.080          C  
ATOM   1488  CG2 ILE A  95      13.733  17.098 -25.048  1.00  1.080          C  
ATOM   1489  CD1 ILE A  95      11.157  16.839 -23.161  1.00  1.080          C  
ATOM   1490  H   ILE A  95      14.942  15.023 -21.477  1.00  0.900          H  
ATOM   1491  HA  ILE A  95      14.561  14.630 -24.434  1.00  0.940          H  
ATOM   1492  HB  ILE A  95      13.904  17.140 -22.844  1.00  1.300          H  
ATOM   1493 1HG1 ILE A  95      12.012  15.196 -24.279  1.00  1.300          H  
ATOM   1494 2HG1 ILE A  95      12.315  15.131 -22.539  1.00  1.300          H  
ATOM   1495 1HG2 ILE A  95      12.990  17.877 -25.109  1.00  1.300          H  
ATOM   1496 2HG2 ILE A  95      14.710  17.539 -25.235  1.00  1.300          H  
ATOM   1497 3HG2 ILE A  95      13.529  16.348 -25.820  1.00  1.300          H  
ATOM   1498 1HD1 ILE A  95      10.204  16.339 -23.012  1.00  1.300          H  
ATOM   1499 2HD1 ILE A  95      11.396  17.422 -22.271  1.00  1.300          H  
ATOM   1500 3HD1 ILE A  95      11.066  17.500 -24.012  1.00  1.300          H  
ATOM   1501  N   LEU A  96      16.737  15.606 -25.063  1.00  0.780          N  
ATOM   1502  CA  LEU A  96      18.089  16.016 -25.452  1.00  0.800          C  
ATOM   1503  C   LEU A  96      18.056  17.208 -26.432  1.00  0.840          C  
ATOM   1504  O   LEU A  96      17.355  17.175 -27.449  1.00  0.870          O  
ATOM   1505  CB  LEU A  96      18.806  14.788 -26.075  1.00  1.110          C  
ATOM   1506  CG  LEU A  96      20.278  14.952 -26.541  1.00  1.110          C  
ATOM   1507  CD1 LEU A  96      21.147  15.165 -25.334  1.00  1.110          C  
ATOM   1508  CD2 LEU A  96      20.735  13.700 -27.316  1.00  1.110          C  
ATOM   1509  H   LEU A  96      16.159  15.075 -25.716  1.00  0.940          H  
ATOM   1510  HA  LEU A  96      18.618  16.330 -24.555  1.00  0.960          H  
ATOM   1511 1HB  LEU A  96      18.792  13.990 -25.334  1.00  1.330          H  
ATOM   1512 2HB  LEU A  96      18.237  14.447 -26.920  1.00  1.330          H  
ATOM   1513  HG  LEU A  96      20.374  15.824 -27.185  1.00  1.330          H  
ATOM   1514 1HD1 LEU A  96      22.146  15.258 -25.677  1.00  1.330          H  
ATOM   1515 2HD1 LEU A  96      20.860  16.064 -24.796  1.00  1.330          H  
ATOM   1516 3HD1 LEU A  96      21.071  14.309 -24.669  1.00  1.330          H  
ATOM   1517 1HD2 LEU A  96      21.776  13.818 -27.637  1.00  1.330          H  
ATOM   1518 2HD2 LEU A  96      20.656  12.816 -26.680  1.00  1.330          H  
ATOM   1519 3HD2 LEU A  96      20.108  13.576 -28.187  1.00  1.330          H  
ATOM   1520  N   THR A  97      18.807  18.268 -26.140  1.00  0.880          N  
ATOM   1521  CA  THR A  97      18.814  19.416 -27.053  1.00  0.950          C  
ATOM   1522  C   THR A  97      20.182  20.111 -27.215  1.00  0.920          C  
ATOM   1523  O   THR A  97      21.209  19.586 -26.784  1.00  0.910          O  
ATOM   1524  CB  THR A  97      17.741  20.417 -26.640  1.00  1.300          C  
ATOM   1525  OG1 THR A  97      17.600  21.396 -27.673  1.00  1.300          O  
ATOM   1526  CG2 THR A  97      18.121  21.065 -25.346  1.00  1.300          C  
ATOM   1527  H   THR A  97      19.345  18.277 -25.269  1.00  1.060          H  
ATOM   1528  HA  THR A  97      18.531  19.056 -28.040  1.00  1.140          H  
ATOM   1529  HB  THR A  97      16.787  19.902 -26.514  1.00  1.560          H  
ATOM   1530  HG1 THR A  97      17.131  20.979 -28.415  1.00  1.560          H  
ATOM   1531 1HG2 THR A  97      17.346  21.761 -25.096  1.00  1.560          H  
ATOM   1532 2HG2 THR A  97      18.209  20.307 -24.564  1.00  1.560          H  
ATOM   1533 3HG2 THR A  97      19.066  21.592 -25.428  1.00  1.560          H  
ATOM   1534  N   SER A  98      20.176  21.250 -27.916  1.00  0.990          N  
ATOM   1535  CA  SER A  98      21.360  22.055 -28.264  1.00  1.010          C  
ATOM   1536  C   SER A  98      21.650  23.245 -27.319  1.00  1.140          C  
ATOM   1537  O   SER A  98      22.058  24.246 -27.908  1.00  1.940          O  
ATOM   1538  CB  SER A  98      21.230  22.589 -29.691  1.00  1.410          C  
ATOM   1539  OG  SER A  98      21.231  21.561 -30.656  1.00  1.410          O  
ATOM   1540  H   SER A  98      19.264  21.586 -28.203  1.00  1.190          H  
ATOM   1541  HA  SER A  98      22.228  21.395 -28.233  1.00  1.210          H  
ATOM   1542 1HB  SER A  98      20.313  23.161 -29.776  1.00  1.690          H  
ATOM   1543 2HB  SER A  98      22.051  23.269 -29.903  1.00  1.690          H  
ATOM   1544  HG  SER A  98      21.152  22.015 -31.504  1.00  1.690          H  
ATOM   1545  N   GLY A  99      22.334  22.913 -26.227  1.00  1.070          N  
ATOM   1546  CA  GLY A  99      22.132  23.573 -24.918  1.00  1.010          C  
ATOM   1547  C   GLY A  99      22.241  25.124 -24.811  1.00  1.060          C  
ATOM   1548  O   GLY A  99      21.949  25.671 -23.737  1.00  1.140          O  
ATOM   1549  H   GLY A  99      23.315  22.767 -26.434  1.00  1.280          H  
ATOM   1550 1HA  GLY A  99      21.147  23.278 -24.553  1.00  1.210          H  
ATOM   1551 2HA  GLY A  99      22.849  23.142 -24.222  1.00  1.210          H  
ATOM   1552  N   LEU A 100      22.710  25.803 -25.862  1.00  1.090          N  
ATOM   1553  CA  LEU A 100      22.821  27.264 -25.931  1.00  1.150          C  
ATOM   1554  C   LEU A 100      21.448  27.884 -26.160  1.00  1.230          C  
ATOM   1555  O   LEU A 100      20.571  27.268 -26.768  1.00  1.540          O  
ATOM   1556  CB  LEU A 100      23.828  27.663 -27.021  1.00  1.590          C  
ATOM   1557  CG  LEU A 100      25.307  27.321 -26.746  1.00  1.590          C  
ATOM   1558  CD1 LEU A 100      26.150  27.464 -28.010  1.00  1.590          C  
ATOM   1559  CD2 LEU A 100      25.862  28.325 -25.734  1.00  1.590          C  
ATOM   1560  H   LEU A 100      22.919  25.276 -26.706  1.00  1.310          H  
ATOM   1561  HA  LEU A 100      23.181  27.631 -24.990  1.00  1.380          H  
ATOM   1562 1HB  LEU A 100      23.556  27.121 -27.912  1.00  1.900          H  
ATOM   1563 2HB  LEU A 100      23.740  28.736 -27.208  1.00  1.900          H  
ATOM   1564  HG  LEU A 100      25.373  26.325 -26.367  1.00  1.900          H  
ATOM   1565 1HD1 LEU A 100      27.185  27.234 -27.778  1.00  1.900          H  
ATOM   1566 2HD1 LEU A 100      25.790  26.771 -28.769  1.00  1.900          H  
ATOM   1567 3HD1 LEU A 100      26.091  28.472 -28.390  1.00  1.900          H  
ATOM   1568 1HD2 LEU A 100      26.890  28.114 -25.543  1.00  1.900          H  
ATOM   1569 2HD2 LEU A 100      25.785  29.309 -26.135  1.00  1.900          H  
ATOM   1570 3HD2 LEU A 100      25.330  28.302 -24.819  1.00  1.900          H  
ATOM   1571  N   ARG A 101      21.253  29.122 -25.703  1.00  1.250          N  
ATOM   1572  CA  ARG A 101      19.947  29.791 -25.808  1.00  1.310          C  
ATOM   1573  C   ARG A 101      19.540  30.217 -27.217  1.00  1.360          C  
ATOM   1574  O   ARG A 101      19.423  31.407 -27.523  1.00  1.670          O  
ATOM   1575  CB  ARG A 101      19.925  31.034 -24.919  1.00  1.810          C  
ATOM   1576  CG  ARG A 101      19.985  30.741 -23.465  1.00  1.810          C  
ATOM   1577  CD  ARG A 101      20.125  31.941 -22.593  1.00  1.810          C  
ATOM   1578  NE  ARG A 101      18.937  32.789 -22.561  1.00  1.810          N  
ATOM   1579  CZ  ARG A 101      18.844  33.957 -21.865  1.00  1.810          C  
ATOM   1580  NH1 ARG A 101      19.833  34.416 -21.129  1.00  1.810          N  
ATOM   1581  NH2 ARG A 101      17.746  34.680 -21.900  1.00  1.810          N  
ATOM   1582  H   ARG A 101      22.028  29.596 -25.225  1.00  1.500          H  
ATOM   1583  HA  ARG A 101      19.192  29.096 -25.438  1.00  1.570          H  
ATOM   1584 1HB  ARG A 101      20.779  31.670 -25.158  1.00  2.170          H  
ATOM   1585 2HB  ARG A 101      19.031  31.602 -25.094  1.00  2.170          H  
ATOM   1586 1HG  ARG A 101      19.080  30.214 -23.173  1.00  2.170          H  
ATOM   1587 2HG  ARG A 101      20.843  30.119 -23.299  1.00  2.170          H  
ATOM   1588 1HD  ARG A 101      20.356  31.623 -21.575  1.00  2.170          H  
ATOM   1589 2HD  ARG A 101      20.943  32.530 -22.976  1.00  2.170          H  
ATOM   1590  HE  ARG A 101      18.133  32.498 -23.099  1.00  2.170          H  
ATOM   1591 1HH1 ARG A 101      20.725  33.919 -21.046  1.00  2.170          H  
ATOM   1592 2HH1 ARG A 101      19.672  35.310 -20.633  1.00  2.170          H  
ATOM   1593 1HH2 ARG A 101      16.946  34.388 -22.440  1.00  2.170          H  
ATOM   1594 2HH2 ARG A 101      17.743  35.566 -21.362  1.00  2.170          H  
ATOM   1595  N   PHE A 102      19.266  29.223 -28.047  1.00  1.360          N  
ATOM   1596  CA  PHE A 102      18.838  29.408 -29.423  1.00  1.370          C  
ATOM   1597  C   PHE A 102      17.552  28.695 -29.765  1.00  1.430          C  
ATOM   1598  O   PHE A 102      17.298  27.596 -29.265  1.00  1.730          O  
ATOM   1599  CB  PHE A 102      19.772  28.763 -30.417  1.00  1.910          C  
ATOM   1600  CG  PHE A 102      21.112  29.200 -30.610  1.00  1.910          C  
ATOM   1601  CD1 PHE A 102      22.130  28.551 -30.005  1.00  1.910          C  
ATOM   1602  CD2 PHE A 102      21.380  30.215 -31.495  1.00  1.910          C  
ATOM   1603  CE1 PHE A 102      23.413  28.889 -30.285  1.00  1.910          C  
ATOM   1604  CE2 PHE A 102      22.650  30.549 -31.779  1.00  1.910          C  
ATOM   1605  CZ  PHE A 102      23.669  29.870 -31.174  1.00  1.910          C  
ATOM   1606  H   PHE A 102      19.422  28.284 -27.687  1.00  1.630          H  
ATOM   1607  HA  PHE A 102      18.722  30.474 -29.622  1.00  1.640          H  
ATOM   1608 1HB  PHE A 102      19.817  27.697 -30.186  1.00  2.300          H  
ATOM   1609 2HB  PHE A 102      19.304  28.826 -31.352  1.00  2.300          H  
ATOM   1610  HD1 PHE A 102      21.897  27.735 -29.318  1.00  2.300          H  
ATOM   1611  HD2 PHE A 102      20.552  30.727 -31.994  1.00  2.300          H  
ATOM   1612  HE1 PHE A 102      24.227  28.362 -29.824  1.00  2.300          H  
ATOM   1613  HE2 PHE A 102      22.862  31.343 -32.503  1.00  2.300          H  
ATOM   1614  HZ  PHE A 102      24.685  30.115 -31.410  1.00  2.300          H  
ATOM   1615  N   GLY A 103      16.786  29.282 -30.665  1.00  1.420          N  
ATOM   1616  CA  GLY A 103      15.662  28.625 -31.296  1.00  1.470          C  
ATOM   1617  C   GLY A 103      14.797  27.790 -30.389  1.00  1.430          C  
ATOM   1618  O   GLY A 103      14.284  28.217 -29.343  1.00  1.430          O  
ATOM   1619  H   GLY A 103      17.074  30.183 -31.030  1.00  1.700          H  
ATOM   1620 1HA  GLY A 103      15.046  29.386 -31.775  1.00  1.760          H  
ATOM   1621 2HA  GLY A 103      16.035  27.998 -32.096  1.00  1.760          H  
ATOM   1622  N   ILE A 104      14.660  26.550 -30.834  1.00  1.400          N  
ATOM   1623  CA  ILE A 104      13.838  25.562 -30.160  1.00  1.380          C  
ATOM   1624  C   ILE A 104      14.433  25.092 -28.820  1.00  1.320          C  
ATOM   1625  O   ILE A 104      13.746  24.412 -28.051  1.00  1.300          O  
ATOM   1626  CB  ILE A 104      13.591  24.346 -31.054  1.00  1.940          C  
ATOM   1627  CG1 ILE A 104      14.898  23.566 -31.288  1.00  1.940          C  
ATOM   1628  CG2 ILE A 104      13.035  24.889 -32.415  1.00  1.940          C  
ATOM   1629  CD1 ILE A 104      14.680  22.252 -31.884  1.00  1.940          C  
ATOM   1630  H   ILE A 104      15.158  26.330 -31.707  1.00  1.680          H  
ATOM   1631  HA  ILE A 104      12.873  26.022 -29.963  1.00  1.660          H  
ATOM   1632  HB  ILE A 104      12.864  23.674 -30.594  1.00  2.330          H  
ATOM   1633 1HG1 ILE A 104      15.563  24.139 -31.945  1.00  2.330          H  
ATOM   1634 2HG1 ILE A 104      15.400  23.386 -30.348  1.00  2.330          H  
ATOM   1635 1HG2 ILE A 104      12.835  24.094 -33.102  1.00  2.330          H  
ATOM   1636 2HG2 ILE A 104      12.114  25.440 -32.232  1.00  2.330          H  
ATOM   1637 3HG2 ILE A 104      13.761  25.554 -32.875  1.00  2.330          H  
ATOM   1638 1HD1 ILE A 104      15.637  21.765 -31.991  1.00  2.330          H  
ATOM   1639 2HD1 ILE A 104      14.046  21.673 -31.234  1.00  2.330          H  
ATOM   1640 3HD1 ILE A 104      14.213  22.346 -32.837  1.00  2.330          H  
ATOM   1641  N   THR A 105      15.728  25.364 -28.592  1.00  1.310          N  
ATOM   1642  CA  THR A 105      16.416  24.972 -27.363  1.00  1.260          C  
ATOM   1643  C   THR A 105      15.890  25.868 -26.277  1.00  1.270          C  
ATOM   1644  O   THR A 105      15.515  25.416 -25.190  1.00  1.260          O  
ATOM   1645  CB  THR A 105      17.944  25.127 -27.486  1.00  1.780          C  
ATOM   1646  OG1 THR A 105      18.415  24.296 -28.551  1.00  1.780          O  
ATOM   1647  CG2 THR A 105      18.620  24.736 -26.204  1.00  1.780          C  
ATOM   1648  H   THR A 105      16.229  25.951 -29.259  1.00  1.570          H  
ATOM   1649  HA  THR A 105      16.179  23.936 -27.120  1.00  1.510          H  
ATOM   1650  HB  THR A 105      18.209  26.147 -27.682  1.00  2.140          H  
ATOM   1651  HG1 THR A 105      18.176  24.695 -29.392  1.00  2.140          H  
ATOM   1652 1HG2 THR A 105      19.677  24.859 -26.320  1.00  2.140          H  
ATOM   1653 2HG2 THR A 105      18.283  25.371 -25.387  1.00  2.140          H  
ATOM   1654 3HG2 THR A 105      18.394  23.725 -25.982  1.00  2.140          H  
ATOM   1655  N   LYS A 106      15.853  27.158 -26.609  1.00  1.320          N  
ATOM   1656  CA  LYS A 106      15.353  28.192 -25.725  1.00  1.340          C  
ATOM   1657  C   LYS A 106      13.900  27.855 -25.377  1.00  1.310          C  
ATOM   1658  O   LYS A 106      13.483  27.974 -24.217  1.00  1.280          O  
ATOM   1659  CB  LYS A 106      15.470  29.556 -26.413  1.00  1.870          C  
ATOM   1660  CG  LYS A 106      15.187  30.775 -25.530  1.00  1.870          C  
ATOM   1661  CD  LYS A 106      15.156  32.093 -26.357  1.00  1.870          C  
ATOM   1662  CE  LYS A 106      16.523  32.451 -26.960  1.00  1.870          C  
ATOM   1663  NZ  LYS A 106      16.520  33.772 -27.601  1.00  1.870          N  
ATOM   1664  H   LYS A 106      16.228  27.397 -27.531  1.00  1.580          H  
ATOM   1665  HA  LYS A 106      15.942  28.190 -24.804  1.00  1.610          H  
ATOM   1666 1HB  LYS A 106      16.476  29.641 -26.813  1.00  2.240          H  
ATOM   1667 2HB  LYS A 106      14.785  29.591 -27.258  1.00  2.240          H  
ATOM   1668 1HG  LYS A 106      14.222  30.644 -25.036  1.00  2.240          H  
ATOM   1669 2HG  LYS A 106      15.959  30.851 -24.764  1.00  2.240          H  
ATOM   1670 1HD  LYS A 106      14.430  31.991 -27.166  1.00  2.240          H  
ATOM   1671 2HD  LYS A 106      14.837  32.912 -25.712  1.00  2.240          H  
ATOM   1672 1HE  LYS A 106      17.265  32.450 -26.181  1.00  2.240          H  
ATOM   1673 2HE  LYS A 106      16.789  31.713 -27.713  1.00  2.240          H  
ATOM   1674 1HZ  LYS A 106      17.441  33.968 -27.988  1.00  2.240          H  
ATOM   1675 2HZ  LYS A 106      15.835  33.779 -28.340  1.00  2.240          H  
ATOM   1676 3HZ  LYS A 106      16.297  34.463 -26.906  1.00  2.240          H  
ATOM   1677  N   ASN A 107      13.141  27.418 -26.400  1.00  1.310          N  
ATOM   1678  CA  ASN A 107      11.747  27.013 -26.242  1.00  1.290          C  
ATOM   1679  C   ASN A 107      11.619  25.834 -25.262  1.00  1.230          C  
ATOM   1680  O   ASN A 107      10.779  25.887 -24.356  1.00  1.230          O  
ATOM   1681  CB  ASN A 107      11.126  26.686 -27.594  1.00  1.810          C  
ATOM   1682  CG  ASN A 107       9.638  26.440 -27.540  1.00  1.810          C  
ATOM   1683  OD1 ASN A 107       8.870  27.298 -27.084  1.00  1.810          O  
ATOM   1684  ND2 ASN A 107       9.221  25.286 -27.991  1.00  1.810          N  
ATOM   1685  H   ASN A 107      13.560  27.416 -27.335  1.00  1.570          H  
ATOM   1686  HA  ASN A 107      11.197  27.849 -25.810  1.00  1.550          H  
ATOM   1687 1HB  ASN A 107      11.339  27.491 -28.300  1.00  2.180          H  
ATOM   1688 2HB  ASN A 107      11.588  25.788 -27.977  1.00  2.180          H  
ATOM   1689 1HD2 ASN A 107       8.246  25.069 -27.965  1.00  2.180          H  
ATOM   1690 2HD2 ASN A 107       9.875  24.618 -28.341  1.00  2.180          H  
ATOM   1691  N   LEU A 108      12.449  24.778 -25.414  1.00  1.190          N  
ATOM   1692  CA  LEU A 108      12.376  23.653 -24.475  1.00  1.130          C  
ATOM   1693  C   LEU A 108      12.658  24.125 -23.065  1.00  1.120          C  
ATOM   1694  O   LEU A 108      11.936  23.775 -22.129  1.00  1.110          O  
ATOM   1695  CB  LEU A 108      13.392  22.536 -24.776  1.00  1.610          C  
ATOM   1696  CG  LEU A 108      13.387  21.307 -23.732  1.00  1.610          C  
ATOM   1697  CD1 LEU A 108      12.019  20.581 -23.760  1.00  1.610          C  
ATOM   1698  CD2 LEU A 108      14.539  20.346 -24.044  1.00  1.610          C  
ATOM   1699  H   LEU A 108      13.089  24.742 -26.215  1.00  1.430          H  
ATOM   1700  HA  LEU A 108      11.372  23.249 -24.521  1.00  1.360          H  
ATOM   1701 1HB  LEU A 108      13.186  22.150 -25.768  1.00  1.930          H  
ATOM   1702 2HB  LEU A 108      14.397  22.974 -24.787  1.00  1.930          H  
ATOM   1703  HG  LEU A 108      13.528  21.690 -22.720  1.00  1.930          H  
ATOM   1704 1HD1 LEU A 108      12.038  19.771 -23.035  1.00  1.930          H  
ATOM   1705 2HD1 LEU A 108      11.222  21.263 -23.497  1.00  1.930          H  
ATOM   1706 3HD1 LEU A 108      11.833  20.176 -24.745  1.00  1.930          H  
ATOM   1707 1HD2 LEU A 108      14.541  19.526 -23.320  1.00  1.930          H  
ATOM   1708 2HD2 LEU A 108      14.422  19.944 -25.042  1.00  1.930          H  
ATOM   1709 3HD2 LEU A 108      15.474  20.878 -23.980  1.00  1.930          H  
ATOM   1710  N   GLY A 109      13.691  24.949 -22.898  1.00  1.140          N  
ATOM   1711  CA  GLY A 109      14.044  25.457 -21.585  1.00  1.150          C  
ATOM   1712  C   GLY A 109      12.810  26.018 -20.899  1.00  1.210          C  
ATOM   1713  O   GLY A 109      12.489  25.644 -19.761  1.00  1.220          O  
ATOM   1714  H   GLY A 109      14.273  25.212 -23.702  1.00  1.370          H  
ATOM   1715 1HA  GLY A 109      14.495  24.668 -20.985  1.00  1.380          H  
ATOM   1716 2HA  GLY A 109      14.779  26.247 -21.704  1.00  1.380          H  
ATOM   1717  N   GLN A 110      12.094  26.903 -21.601  1.00  1.260          N  
ATOM   1718  CA  GLN A 110      10.894  27.497 -21.041  1.00  1.320          C  
ATOM   1719  C   GLN A 110       9.797  26.460 -20.807  1.00  1.270          C  
ATOM   1720  O   GLN A 110       9.071  26.524 -19.811  1.00  1.280          O  
ATOM   1721  CB  GLN A 110      10.374  28.591 -21.967  1.00  1.820          C  
ATOM   1722  CG  GLN A 110      11.306  29.765 -22.063  1.00  1.820          C  
ATOM   1723  CD  GLN A 110      11.540  30.371 -20.721  1.00  1.820          C  
ATOM   1724  OE1 GLN A 110      10.587  30.629 -19.974  1.00  1.820          O  
ATOM   1725  NE2 GLN A 110      12.800  30.597 -20.383  1.00  1.820          N  
ATOM   1726  H   GLN A 110      12.435  27.173 -22.534  1.00  1.510          H  
ATOM   1727  HA  GLN A 110      11.148  27.934 -20.080  1.00  1.580          H  
ATOM   1728 1HB  GLN A 110      10.244  28.178 -22.972  1.00  2.190          H  
ATOM   1729 2HB  GLN A 110       9.403  28.938 -21.621  1.00  2.190          H  
ATOM   1730 1HG  GLN A 110      12.263  29.429 -22.459  1.00  2.190          H  
ATOM   1731 2HG  GLN A 110      10.871  30.518 -22.720  1.00  2.190          H  
ATOM   1732 1HE2 GLN A 110      13.026  31.011 -19.501  1.00  2.190          H  
ATOM   1733 2HE2 GLN A 110      13.539  30.340 -21.014  1.00  2.190          H  
ATOM   1734  N   ALA A 111       9.670  25.468 -21.691  1.00  1.220          N  
ATOM   1735  CA  ALA A 111       8.637  24.459 -21.493  1.00  1.180          C  
ATOM   1736  C   ALA A 111       8.821  23.728 -20.176  1.00  1.130          C  
ATOM   1737  O   ALA A 111       7.856  23.515 -19.420  1.00  1.120          O  
ATOM   1738  CB  ALA A 111       8.678  23.446 -22.634  1.00  1.670          C  
ATOM   1739  H   ALA A 111      10.245  25.469 -22.542  1.00  1.460          H  
ATOM   1740  HA  ALA A 111       7.686  24.972 -21.454  1.00  1.420          H  
ATOM   1741 1HB  ALA A 111       7.892  22.703 -22.500  1.00  2.000          H  
ATOM   1742 2HB  ALA A 111       8.541  23.961 -23.584  1.00  2.000          H  
ATOM   1743 3HB  ALA A 111       9.638  22.952 -22.634  1.00  2.000          H  
ATOM   1744  N   VAL A 112      10.074  23.397 -19.887  1.00  1.110          N  
ATOM   1745  CA  VAL A 112      10.419  22.702 -18.672  1.00  1.080          C  
ATOM   1746  C   VAL A 112      10.242  23.628 -17.475  1.00  1.120          C  
ATOM   1747  O   VAL A 112       9.638  23.223 -16.483  1.00  1.130          O  
ATOM   1748  CB  VAL A 112      11.850  22.127 -18.764  1.00  1.520          C  
ATOM   1749  CG1 VAL A 112      12.286  21.526 -17.412  1.00  1.520          C  
ATOM   1750  CG2 VAL A 112      11.879  21.044 -19.872  1.00  1.520          C  
ATOM   1751  H   VAL A 112      10.791  23.607 -20.592  1.00  1.330          H  
ATOM   1752  HA  VAL A 112       9.735  21.862 -18.557  1.00  1.300          H  
ATOM   1753  HB  VAL A 112      12.547  22.934 -19.020  1.00  1.830          H  
ATOM   1754 1HG1 VAL A 112      13.298  21.130 -17.500  1.00  1.830          H  
ATOM   1755 2HG1 VAL A 112      12.273  22.293 -16.638  1.00  1.830          H  
ATOM   1756 3HG1 VAL A 112      11.605  20.721 -17.132  1.00  1.830          H  
ATOM   1757 1HG2 VAL A 112      12.877  20.643 -19.964  1.00  1.830          H  
ATOM   1758 2HG2 VAL A 112      11.186  20.243 -19.617  1.00  1.830          H  
ATOM   1759 3HG2 VAL A 112      11.583  21.490 -20.820  1.00  1.830          H  
ATOM   1760  N   ARG A 113      10.751  24.867 -17.564  1.00  1.160          N  
ATOM   1761  CA  ARG A 113      10.639  25.835 -16.474  1.00  1.210          C  
ATOM   1762  C   ARG A 113       9.205  26.052 -16.042  1.00  1.210          C  
ATOM   1763  O   ARG A 113       8.894  25.978 -14.849  1.00  1.230          O  
ATOM   1764  CB  ARG A 113      11.181  27.207 -16.878  1.00  1.670          C  
ATOM   1765  CG  ARG A 113      11.117  28.286 -15.751  1.00  1.670          C  
ATOM   1766  CD  ARG A 113      11.508  29.677 -16.210  1.00  1.670          C  
ATOM   1767  NE  ARG A 113      10.572  30.263 -17.190  1.00  1.670          N  
ATOM   1768  CZ  ARG A 113       9.382  30.842 -16.923  1.00  1.670          C  
ATOM   1769  NH1 ARG A 113       8.914  30.939 -15.701  1.00  1.670          N  
ATOM   1770  NH2 ARG A 113       8.701  31.319 -17.939  1.00  1.670          N  
ATOM   1771  H   ARG A 113      11.264  25.125 -18.412  1.00  1.390          H  
ATOM   1772  HA  ARG A 113      11.211  25.462 -15.626  1.00  1.450          H  
ATOM   1773 1HB  ARG A 113      12.207  27.102 -17.201  1.00  2.010          H  
ATOM   1774 2HB  ARG A 113      10.615  27.584 -17.725  1.00  2.010          H  
ATOM   1775 1HG  ARG A 113      10.110  28.340 -15.360  1.00  2.010          H  
ATOM   1776 2HG  ARG A 113      11.796  27.998 -14.948  1.00  2.010          H  
ATOM   1777 1HD  ARG A 113      11.559  30.338 -15.347  1.00  2.010          H  
ATOM   1778 2HD  ARG A 113      12.484  29.640 -16.676  1.00  2.010          H  
ATOM   1779  HE  ARG A 113      10.838  30.266 -18.180  1.00  2.010          H  
ATOM   1780 1HH1 ARG A 113       9.447  30.581 -14.928  1.00  2.010          H  
ATOM   1781 2HH1 ARG A 113       8.020  31.381 -15.538  1.00  2.010          H  
ATOM   1782 1HH2 ARG A 113       9.116  31.223 -18.873  1.00  2.010          H  
ATOM   1783 2HH2 ARG A 113       7.807  31.764 -17.806  1.00  2.010          H  
ATOM   1784  N   ASP A 114       8.331  26.328 -17.011  1.00  1.210          N  
ATOM   1785  CA  ASP A 114       6.934  26.610 -16.738  1.00  1.220          C  
ATOM   1786  C   ASP A 114       6.286  25.443 -16.015  1.00  1.200          C  
ATOM   1787  O   ASP A 114       5.635  25.619 -14.974  1.00  1.230          O  
ATOM   1788  CB  ASP A 114       6.211  26.885 -18.061  1.00  1.700          C  
ATOM   1789  CG  ASP A 114       4.747  27.287 -17.924  1.00  1.700          C  
ATOM   1790  OD1 ASP A 114       4.477  28.363 -17.447  1.00  1.700          O  
ATOM   1791  OD2 ASP A 114       3.907  26.496 -18.306  1.00  1.700          O  
ATOM   1792  H   ASP A 114       8.656  26.368 -17.982  1.00  1.450          H  
ATOM   1793  HA  ASP A 114       6.873  27.493 -16.104  1.00  1.460          H  
ATOM   1794 1HB  ASP A 114       6.743  27.676 -18.593  1.00  2.040          H  
ATOM   1795 2HB  ASP A 114       6.273  25.992 -18.691  1.00  2.040          H  
ATOM   1796  N   HIS A 115       6.502  24.233 -16.532  1.00  1.170          N  
ATOM   1797  CA  HIS A 115       5.931  23.063 -15.911  1.00  1.160          C  
ATOM   1798  C   HIS A 115       6.459  22.867 -14.508  1.00  1.160          C  
ATOM   1799  O   HIS A 115       5.683  22.673 -13.574  1.00  1.170          O  
ATOM   1800  CB  HIS A 115       6.216  21.820 -16.714  1.00  1.630          C  
ATOM   1801  CG  HIS A 115       5.601  20.601 -16.123  1.00  1.630          C  
ATOM   1802  ND1 HIS A 115       4.240  20.378 -16.143  1.00  1.630          N  
ATOM   1803  CD2 HIS A 115       6.151  19.515 -15.538  1.00  1.630          C  
ATOM   1804  CE1 HIS A 115       3.984  19.208 -15.592  1.00  1.630          C  
ATOM   1805  NE2 HIS A 115       5.122  18.665 -15.225  1.00  1.630          N  
ATOM   1806  H   HIS A 115       7.040  24.129 -17.397  1.00  1.400          H  
ATOM   1807  HA  HIS A 115       4.851  23.180 -15.847  1.00  1.390          H  
ATOM   1808 1HB  HIS A 115       5.839  21.953 -17.728  1.00  1.950          H  
ATOM   1809 2HB  HIS A 115       7.296  21.670 -16.786  1.00  1.950          H  
ATOM   1810  HD2 HIS A 115       7.214  19.340 -15.367  1.00  1.950          H  
ATOM   1811  HE1 HIS A 115       3.000  18.759 -15.474  1.00  1.950          H  
ATOM   1812  HE2 HIS A 115       5.227  17.737 -14.793  1.00  1.950          H  
ATOM   1813  N   SER A 116       7.779  22.924 -14.327  1.00  1.160          N  
ATOM   1814  CA  SER A 116       8.347  22.679 -13.014  1.00  1.180          C  
ATOM   1815  C   SER A 116       7.792  23.652 -11.985  1.00  1.190          C  
ATOM   1816  O   SER A 116       7.478  23.263 -10.856  1.00  1.240          O  
ATOM   1817  CB  SER A 116       9.861  22.790 -13.072  1.00  1.640          C  
ATOM   1818  OG  SER A 116      10.415  21.766 -13.861  1.00  1.640          O  
ATOM   1819  H   SER A 116       8.409  23.107 -15.113  1.00  1.390          H  
ATOM   1820  HA  SER A 116       8.090  21.665 -12.715  1.00  1.420          H  
ATOM   1821 1HB  SER A 116      10.130  23.762 -13.496  1.00  1.970          H  
ATOM   1822 2HB  SER A 116      10.269  22.743 -12.065  1.00  1.970          H  
ATOM   1823  HG  SER A 116      11.357  21.942 -13.896  1.00  1.970          H  
ATOM   1824  N   LEU A 117       7.633  24.924 -12.347  1.00  1.180          N  
ATOM   1825  CA  LEU A 117       7.085  25.868 -11.385  1.00  1.190          C  
ATOM   1826  C   LEU A 117       5.630  25.554 -11.028  1.00  1.200          C  
ATOM   1827  O   LEU A 117       5.245  25.614  -9.858  1.00  1.360          O  
ATOM   1828  CB  LEU A 117       7.171  27.279 -11.965  1.00  1.660          C  
ATOM   1829  CG  LEU A 117       8.591  27.876 -12.119  1.00  1.660          C  
ATOM   1830  CD1 LEU A 117       8.489  29.132 -12.934  1.00  1.660          C  
ATOM   1831  CD2 LEU A 117       9.206  28.186 -10.751  1.00  1.660          C  
ATOM   1832  H   LEU A 117       7.936  25.238 -13.277  1.00  1.420          H  
ATOM   1833  HA  LEU A 117       7.668  25.801 -10.474  1.00  1.430          H  
ATOM   1834 1HB  LEU A 117       6.719  27.257 -12.962  1.00  1.990          H  
ATOM   1835 2HB  LEU A 117       6.585  27.947 -11.338  1.00  1.990          H  
ATOM   1836  HG  LEU A 117       9.228  27.171 -12.649  1.00  1.990          H  
ATOM   1837 1HD1 LEU A 117       9.483  29.553 -13.064  1.00  1.990          H  
ATOM   1838 2HD1 LEU A 117       8.060  28.884 -13.908  1.00  1.990          H  
ATOM   1839 3HD1 LEU A 117       7.851  29.853 -12.424  1.00  1.990          H  
ATOM   1840 1HD2 LEU A 117      10.198  28.613 -10.896  1.00  1.990          H  
ATOM   1841 2HD2 LEU A 117       8.578  28.902 -10.219  1.00  1.990          H  
ATOM   1842 3HD2 LEU A 117       9.297  27.282 -10.160  1.00  1.990          H  
ATOM   1843  N   ALA A 118       4.814  25.209 -12.033  1.00  1.180          N  
ATOM   1844  CA  ALA A 118       3.411  24.860 -11.803  1.00  1.200          C  
ATOM   1845  C   ALA A 118       3.250  23.567 -10.991  1.00  1.180          C  
ATOM   1846  O   ALA A 118       2.356  23.450 -10.146  1.00  1.190          O  
ATOM   1847  CB  ALA A 118       2.709  24.707 -13.142  1.00  1.670          C  
ATOM   1848  H   ALA A 118       5.170  25.224 -12.996  1.00  1.420          H  
ATOM   1849  HA  ALA A 118       2.951  25.672 -11.243  1.00  1.440          H  
ATOM   1850 1HB  ALA A 118       1.657  24.481 -12.978  1.00  2.010          H  
ATOM   1851 2HB  ALA A 118       2.802  25.635 -13.708  1.00  2.010          H  
ATOM   1852 3HB  ALA A 118       3.177  23.895 -13.704  1.00  2.010          H  
ATOM   1853  N   SER A 119       4.113  22.601 -11.302  1.00  1.160          N  
ATOM   1854  CA  SER A 119       4.181  21.260 -10.737  1.00  1.160          C  
ATOM   1855  C   SER A 119       4.688  21.197  -9.305  1.00  1.140          C  
ATOM   1856  O   SER A 119       4.106  20.494  -8.478  1.00  1.190          O  
ATOM   1857  CB  SER A 119       5.061  20.403 -11.627  1.00  1.620          C  
ATOM   1858  OG  SER A 119       5.199  19.112 -11.119  1.00  1.620          O  
ATOM   1859  H   SER A 119       4.785  22.807 -12.035  1.00  1.390          H  
ATOM   1860  HA  SER A 119       3.174  20.847 -10.750  1.00  1.390          H  
ATOM   1861 1HB  SER A 119       4.634  20.364 -12.629  1.00  1.950          H  
ATOM   1862 2HB  SER A 119       6.038  20.865 -11.712  1.00  1.950          H  
ATOM   1863  HG  SER A 119       5.730  18.630 -11.764  1.00  1.950          H  
ATOM   1864  N   THR A 120       5.805  21.916  -9.045  1.00  1.430          N  
ATOM   1865  CA  THR A 120       6.590  22.000  -7.795  1.00  1.530          C  
ATOM   1866  C   THR A 120       7.549  20.806  -7.666  1.00  1.340          C  
ATOM   1867  O   THR A 120       8.267  20.671  -6.672  1.00  1.600          O  
ATOM   1868  CB  THR A 120       5.754  22.144  -6.505  1.00  2.100          C  
ATOM   1869  OG1 THR A 120       5.223  20.885  -6.124  1.00  2.100          O  
ATOM   1870  CG2 THR A 120       4.619  23.156  -6.706  1.00  2.100          C  
ATOM   1871  H   THR A 120       6.195  22.458  -9.814  1.00  1.720          H  
ATOM   1872  HA  THR A 120       7.206  22.897  -7.857  1.00  1.840          H  
ATOM   1873  HB  THR A 120       6.404  22.501  -5.703  1.00  2.520          H  
ATOM   1874  HG1 THR A 120       5.027  20.891  -5.170  1.00  2.520          H  
ATOM   1875 1HG2 THR A 120       4.083  23.235  -5.808  1.00  2.520          H  
ATOM   1876 2HG2 THR A 120       5.035  24.122  -6.976  1.00  2.520          H  
ATOM   1877 3HG2 THR A 120       3.936  22.858  -7.469  1.00  2.520          H  
ATOM   1878  N   SER A 121       7.532  19.964  -8.702  1.00  1.300          N  
ATOM   1879  CA  SER A 121       8.336  18.758  -8.896  1.00  1.330          C  
ATOM   1880  C   SER A 121       8.252  17.660  -7.817  1.00  1.320          C  
ATOM   1881  O   SER A 121       9.296  17.177  -7.376  1.00  1.430          O  
ATOM   1882  CB  SER A 121       9.802  19.138  -9.078  1.00  1.850          C  
ATOM   1883  OG  SER A 121       9.995  19.958 -10.209  1.00  1.850          O  
ATOM   1884  H   SER A 121       6.899  20.214  -9.445  1.00  1.560          H  
ATOM   1885  HA  SER A 121       8.008  18.314  -9.837  1.00  1.600          H  
ATOM   1886 1HB  SER A 121      10.160  19.655  -8.189  1.00  2.220          H  
ATOM   1887 2HB  SER A 121      10.399  18.233  -9.188  1.00  2.220          H  
ATOM   1888  HG  SER A 121      10.941  20.123 -10.251  1.00  2.220          H  
ATOM   1889  N   PRO A 122       7.045  17.225  -7.375  1.00  1.620          N  
ATOM   1890  CA  PRO A 122       6.815  16.160  -6.405  1.00  1.800          C  
ATOM   1891  C   PRO A 122       7.153  14.764  -6.944  1.00  1.460          C  
ATOM   1892  O   PRO A 122       7.233  13.804  -6.179  1.00  1.690          O  
ATOM   1893  CB  PRO A 122       5.311  16.269  -6.130  1.00  2.700          C  
ATOM   1894  CG  PRO A 122       4.734  16.870  -7.391  1.00  2.700          C  
ATOM   1895  CD  PRO A 122       5.794  17.817  -7.891  1.00  2.700          C  
ATOM   1896  HA  PRO A 122       7.396  16.376  -5.495  1.00  2.160          H  
ATOM   1897 1HB  PRO A 122       4.901  15.271  -5.907  1.00  3.240          H  
ATOM   1898 2HB  PRO A 122       5.136  16.898  -5.242  1.00  3.240          H  
ATOM   1899 1HG  PRO A 122       4.476  16.090  -8.113  1.00  3.240          H  
ATOM   1900 2HG  PRO A 122       3.798  17.405  -7.158  1.00  3.240          H  
ATOM   1901 1HD  PRO A 122       5.776  17.860  -8.981  1.00  3.240          H  
ATOM   1902 2HD  PRO A 122       5.598  18.783  -7.425  1.00  3.240          H  
ATOM   1903  N   LYS A 123       7.294  14.646  -8.268  1.00  1.200          N  
ATOM   1904  CA  LYS A 123       7.535  13.360  -8.900  1.00  1.110          C  
ATOM   1905  C   LYS A 123       8.173  13.493 -10.280  1.00  1.000          C  
ATOM   1906  O   LYS A 123       8.111  14.547 -10.922  1.00  1.090          O  
ATOM   1907  CB  LYS A 123       6.218  12.594  -9.037  1.00  1.590          C  
ATOM   1908  CG  LYS A 123       5.195  13.277  -9.950  1.00  1.590          C  
ATOM   1909  CD  LYS A 123       3.894  12.496 -10.018  1.00  1.590          C  
ATOM   1910  CE  LYS A 123       2.902  13.165 -10.962  1.00  1.590          C  
ATOM   1911  NZ  LYS A 123       1.613  12.421 -11.037  1.00  1.590          N  
ATOM   1912  H   LYS A 123       7.233  15.461  -8.853  1.00  1.440          H  
ATOM   1913  HA  LYS A 123       8.216  12.789  -8.268  1.00  1.330          H  
ATOM   1914 1HB  LYS A 123       6.411  11.599  -9.431  1.00  1.910          H  
ATOM   1915 2HB  LYS A 123       5.764  12.475  -8.053  1.00  1.910          H  
ATOM   1916 1HG  LYS A 123       4.990  14.274  -9.574  1.00  1.910          H  
ATOM   1917 2HG  LYS A 123       5.599  13.372 -10.957  1.00  1.910          H  
ATOM   1918 1HD  LYS A 123       4.098  11.486 -10.374  1.00  1.910          H  
ATOM   1919 2HD  LYS A 123       3.452  12.433  -9.022  1.00  1.910          H  
ATOM   1920 1HE  LYS A 123       2.705  14.178 -10.612  1.00  1.910          H  
ATOM   1921 2HE  LYS A 123       3.340  13.215 -11.960  1.00  1.910          H  
ATOM   1922 1HZ  LYS A 123       0.987  12.897 -11.672  1.00  1.910          H  
ATOM   1923 2HZ  LYS A 123       1.781  11.482 -11.372  1.00  1.910          H  
ATOM   1924 3HZ  LYS A 123       1.191  12.379 -10.120  1.00  1.910          H  
ATOM   1925  N   VAL A 124       8.743  12.379 -10.745  1.00  1.270          N  
ATOM   1926  CA  VAL A 124       9.318  12.156 -12.083  1.00  1.290          C  
ATOM   1927  C   VAL A 124      10.541  13.007 -12.424  1.00  1.270          C  
ATOM   1928  O   VAL A 124      11.579  12.455 -12.774  1.00  1.770          O  
ATOM   1929  CB  VAL A 124       8.264  12.351 -13.190  1.00  1.800          C  
ATOM   1930  CG1 VAL A 124       8.934  12.217 -14.565  1.00  1.800          C  
ATOM   1931  CG2 VAL A 124       7.151  11.326 -13.030  1.00  1.800          C  
ATOM   1932  H   VAL A 124       8.770  11.595 -10.106  1.00  1.520          H  
ATOM   1933  HA  VAL A 124       9.630  11.111 -12.125  1.00  1.550          H  
ATOM   1934  HB  VAL A 124       7.838  13.351 -13.126  1.00  2.160          H  
ATOM   1935 1HG1 VAL A 124       8.199  12.334 -15.300  1.00  2.160          H  
ATOM   1936 2HG1 VAL A 124       9.709  12.959 -14.719  1.00  2.160          H  
ATOM   1937 3HG1 VAL A 124       9.370  11.225 -14.661  1.00  2.160          H  
ATOM   1938 1HG2 VAL A 124       6.408  11.470 -13.817  1.00  2.160          H  
ATOM   1939 2HG2 VAL A 124       7.566  10.324 -13.107  1.00  2.160          H  
ATOM   1940 3HG2 VAL A 124       6.678  11.445 -12.064  1.00  2.160          H  
ATOM   1941  N   ARG A 125      10.406  14.335 -12.349  1.00  0.920          N  
ATOM   1942  CA  ARG A 125      11.493  15.264 -12.646  1.00  0.950          C  
ATOM   1943  C   ARG A 125      12.001  15.166 -14.087  1.00  0.930          C  
ATOM   1944  O   ARG A 125      13.102  14.672 -14.321  1.00  1.190          O  
ATOM   1945  CB  ARG A 125      12.659  15.045 -11.687  1.00  1.320          C  
ATOM   1946  CG  ARG A 125      12.312  15.238 -10.222  1.00  1.320          C  
ATOM   1947  CD  ARG A 125      13.492  15.058  -9.345  1.00  1.320          C  
ATOM   1948  NE  ARG A 125      13.132  15.204  -7.937  1.00  1.320          N  
ATOM   1949  CZ  ARG A 125      13.968  15.047  -6.889  1.00  1.320          C  
ATOM   1950  NH1 ARG A 125      15.237  14.741  -7.082  1.00  1.320          N  
ATOM   1951  NH2 ARG A 125      13.502  15.201  -5.660  1.00  1.320          N  
ATOM   1952  H   ARG A 125       9.499  14.687 -12.049  1.00  1.100          H  
ATOM   1953  HA  ARG A 125      11.115  16.275 -12.490  1.00  1.140          H  
ATOM   1954 1HB  ARG A 125      13.084  14.056 -11.802  1.00  1.580          H  
ATOM   1955 2HB  ARG A 125      13.448  15.757 -11.927  1.00  1.580          H  
ATOM   1956 1HG  ARG A 125      11.919  16.241 -10.068  1.00  1.580          H  
ATOM   1957 2HG  ARG A 125      11.558  14.508  -9.928  1.00  1.580          H  
ATOM   1958 1HD  ARG A 125      13.900  14.058  -9.497  1.00  1.580          H  
ATOM   1959 2HD  ARG A 125      14.244  15.806  -9.591  1.00  1.580          H  
ATOM   1960  HE  ARG A 125      12.167  15.441  -7.730  1.00  1.580          H  
ATOM   1961 1HH1 ARG A 125      15.595  14.622  -8.017  1.00  1.580          H  
ATOM   1962 2HH1 ARG A 125      15.855  14.624  -6.291  1.00  1.580          H  
ATOM   1963 1HH2 ARG A 125      12.524  15.428  -5.517  1.00  1.580          H  
ATOM   1964 2HH2 ARG A 125      14.114  15.086  -4.865  1.00  1.580          H  
ATOM   1965  N   VAL A 126      11.203  15.624 -15.062  1.00  0.890          N  
ATOM   1966  CA  VAL A 126      11.626  15.507 -16.461  1.00  0.870          C  
ATOM   1967  C   VAL A 126      12.996  16.147 -16.639  1.00  0.850          C  
ATOM   1968  O   VAL A 126      13.221  17.290 -16.239  1.00  0.910          O  
ATOM   1969  CB  VAL A 126      10.607  16.196 -17.416  1.00  1.230          C  
ATOM   1970  CG1 VAL A 126      11.144  16.235 -18.877  1.00  1.230          C  
ATOM   1971  CG2 VAL A 126       9.291  15.424 -17.392  1.00  1.230          C  
ATOM   1972  H   VAL A 126      10.315  16.036 -14.815  1.00  1.070          H  
ATOM   1973  HA  VAL A 126      11.695  14.449 -16.720  1.00  1.040          H  
ATOM   1974  HB  VAL A 126      10.443  17.224 -17.091  1.00  1.470          H  
ATOM   1975 1HG1 VAL A 126      10.408  16.718 -19.521  1.00  1.470          H  
ATOM   1976 2HG1 VAL A 126      12.080  16.797 -18.930  1.00  1.470          H  
ATOM   1977 3HG1 VAL A 126      11.319  15.219 -19.227  1.00  1.470          H  
ATOM   1978 1HG2 VAL A 126       8.571  15.905 -18.061  1.00  1.470          H  
ATOM   1979 2HG2 VAL A 126       9.479  14.407 -17.730  1.00  1.470          H  
ATOM   1980 3HG2 VAL A 126       8.886  15.400 -16.383  1.00  1.470          H  
ATOM   1981  N   VAL A 127      13.884  15.371 -17.254  1.00  0.810          N  
ATOM   1982  CA  VAL A 127      15.278  15.696 -17.501  1.00  0.810          C  
ATOM   1983  C   VAL A 127      15.532  16.465 -18.791  1.00  0.820          C  
ATOM   1984  O   VAL A 127      15.097  16.051 -19.868  1.00  0.810          O  
ATOM   1985  CB  VAL A 127      16.051  14.367 -17.526  1.00  1.130          C  
ATOM   1986  CG1 VAL A 127      17.504  14.580 -17.884  1.00  1.130          C  
ATOM   1987  CG2 VAL A 127      15.906  13.697 -16.166  1.00  1.130          C  
ATOM   1988  H   VAL A 127      13.549  14.464 -17.550  1.00  0.970          H  
ATOM   1989  HA  VAL A 127      15.634  16.299 -16.663  1.00  0.970          H  
ATOM   1990  HB  VAL A 127      15.621  13.733 -18.279  1.00  1.360          H  
ATOM   1991 1HG1 VAL A 127      18.019  13.623 -17.917  1.00  1.360          H  
ATOM   1992 2HG1 VAL A 127      17.550  15.028 -18.850  1.00  1.360          H  
ATOM   1993 3HG1 VAL A 127      17.988  15.228 -17.152  1.00  1.360          H  
ATOM   1994 1HG2 VAL A 127      16.405  12.741 -16.172  1.00  1.360          H  
ATOM   1995 2HG2 VAL A 127      16.340  14.338 -15.399  1.00  1.360          H  
ATOM   1996 3HG2 VAL A 127      14.851  13.537 -15.938  1.00  1.360          H  
ATOM   1997  N   ALA A 128      16.251  17.584 -18.682  1.00  0.850          N  
ATOM   1998  CA  ALA A 128      16.589  18.393 -19.853  1.00  0.870          C  
ATOM   1999  C   ALA A 128      18.106  18.479 -20.002  1.00  0.870          C  
ATOM   2000  O   ALA A 128      18.766  19.179 -19.210  1.00  0.890          O  
ATOM   2001  CB  ALA A 128      15.974  19.774 -19.731  1.00  1.210          C  
ATOM   2002  H   ALA A 128      16.601  17.860 -17.763  1.00  1.020          H  
ATOM   2003  HA  ALA A 128      16.193  17.902 -20.744  1.00  1.040          H  
ATOM   2004 1HB  ALA A 128      16.214  20.350 -20.617  1.00  1.450          H  
ATOM   2005 2HB  ALA A 128      14.903  19.667 -19.644  1.00  1.450          H  
ATOM   2006 3HB  ALA A 128      16.358  20.270 -18.847  1.00  1.450          H  
ATOM   2007  N   ILE A 129      18.645  17.794 -21.025  1.00  0.850          N  
ATOM   2008  CA  ILE A 129      20.093  17.732 -21.228  1.00  0.860          C  
ATOM   2009  C   ILE A 129      20.499  18.528 -22.448  1.00  0.870          C  
ATOM   2010  O   ILE A 129      20.017  18.257 -23.551  1.00  0.860          O  
ATOM   2011  CB  ILE A 129      20.585  16.280 -21.465  1.00  1.200          C  
ATOM   2012  CG1 ILE A 129      20.216  15.410 -20.286  1.00  1.200          C  
ATOM   2013  CG2 ILE A 129      22.155  16.291 -21.667  1.00  1.200          C  
ATOM   2014  CD1 ILE A 129      20.327  13.934 -20.536  1.00  1.200          C  
ATOM   2015  H   ILE A 129      18.019  17.297 -21.672  1.00  1.020          H  
ATOM   2016  HA  ILE A 129      20.584  18.140 -20.354  1.00  1.030          H  
ATOM   2017  HB  ILE A 129      20.100  15.867 -22.348  1.00  1.440          H  
ATOM   2018 1HG1 ILE A 129      20.857  15.641 -19.464  1.00  1.440          H  
ATOM   2019 2HG1 ILE A 129      19.218  15.641 -20.015  1.00  1.440          H  
ATOM   2020 1HG2 ILE A 129      22.522  15.297 -21.835  1.00  1.440          H  
ATOM   2021 2HG2 ILE A 129      22.425  16.904 -22.527  1.00  1.440          H  
ATOM   2022 3HG2 ILE A 129      22.633  16.703 -20.775  1.00  1.440          H  
ATOM   2023 1HD1 ILE A 129      20.031  13.399 -19.638  1.00  1.440          H  
ATOM   2024 2HD1 ILE A 129      19.662  13.662 -21.355  1.00  1.440          H  
ATOM   2025 3HD1 ILE A 129      21.335  13.665 -20.790  1.00  1.440          H  
ATOM   2026  N   GLY A 130      21.332  19.533 -22.255  1.00  0.900          N  
ATOM   2027  CA  GLY A 130      21.778  20.324 -23.381  1.00  0.930          C  
ATOM   2028  C   GLY A 130      23.196  19.937 -23.787  1.00  0.950          C  
ATOM   2029  O   GLY A 130      24.061  19.728 -22.929  1.00  0.970          O  
ATOM   2030  H   GLY A 130      21.683  19.705 -21.309  1.00  1.080          H  
ATOM   2031 1HA  GLY A 130      21.101  20.195 -24.224  1.00  1.120          H  
ATOM   2032 2HA  GLY A 130      21.743  21.372 -23.098  1.00  1.120          H  
ATOM   2033  N   ILE A 131      23.463  19.928 -25.082  1.00  0.970          N  
ATOM   2034  CA  ILE A 131      24.802  19.646 -25.577  1.00  1.000          C  
ATOM   2035  C   ILE A 131      25.287  20.929 -26.259  1.00  1.070          C  
ATOM   2036  O   ILE A 131      24.525  21.546 -27.004  1.00  1.210          O  
ATOM   2037  CB  ILE A 131      24.790  18.474 -26.575  1.00  1.390          C  
ATOM   2038  CG1 ILE A 131      24.001  17.258 -25.986  1.00  1.390          C  
ATOM   2039  CG2 ILE A 131      26.251  18.058 -26.863  1.00  1.390          C  
ATOM   2040  CD1 ILE A 131      24.537  16.638 -24.766  1.00  1.390          C  
ATOM   2041  H   ILE A 131      22.679  20.013 -25.742  1.00  1.160          H  
ATOM   2042  HA  ILE A 131      25.470  19.423 -24.750  1.00  1.200          H  
ATOM   2043  HB  ILE A 131      24.300  18.780 -27.489  1.00  1.670          H  
ATOM   2044 1HG1 ILE A 131      22.989  17.600 -25.774  1.00  1.670          H  
ATOM   2045 2HG1 ILE A 131      23.952  16.487 -26.713  1.00  1.670          H  
ATOM   2046 1HG2 ILE A 131      26.273  17.232 -27.571  1.00  1.670          H  
ATOM   2047 2HG2 ILE A 131      26.769  18.886 -27.266  1.00  1.670          H  
ATOM   2048 3HG2 ILE A 131      26.754  17.762 -25.946  1.00  1.670          H  
ATOM   2049 1HD1 ILE A 131      23.899  15.830 -24.457  1.00  1.670          H  
ATOM   2050 2HD1 ILE A 131      25.516  16.242 -24.969  1.00  1.670          H  
ATOM   2051 3HD1 ILE A 131      24.582  17.366 -23.969  1.00  1.670          H  
ATOM   2052  N   ALA A 132      26.504  21.377 -25.992  1.00  1.030          N  
ATOM   2053  CA  ALA A 132      26.927  22.610 -26.658  1.00  1.060          C  
ATOM   2054  C   ALA A 132      28.428  22.575 -27.030  1.00  1.080          C  
ATOM   2055  O   ALA A 132      29.231  21.945 -26.350  1.00  1.110          O  
ATOM   2056  CB  ALA A 132      26.585  23.786 -25.765  1.00  1.470          C  
ATOM   2057  H   ALA A 132      27.095  20.846 -25.342  1.00  1.240          H  
ATOM   2058  HA  ALA A 132      26.342  22.702 -27.563  1.00  1.270          H  
ATOM   2059 1HB  ALA A 132      26.835  24.691 -26.252  1.00  1.770          H  
ATOM   2060 2HB  ALA A 132      25.518  23.785 -25.548  1.00  1.770          H  
ATOM   2061 3HB  ALA A 132      27.126  23.712 -24.850  1.00  1.770          H  
ATOM   2062  N   PRO A 133      28.845  23.236 -28.130  1.00  1.080          N  
ATOM   2063  CA  PRO A 133      30.208  23.266 -28.656  1.00  1.110          C  
ATOM   2064  C   PRO A 133      31.178  24.198 -27.936  1.00  1.180          C  
ATOM   2065  O   PRO A 133      31.658  25.168 -28.518  1.00  1.220          O  
ATOM   2066  CB  PRO A 133      29.964  23.716 -30.099  1.00  1.670          C  
ATOM   2067  CG  PRO A 133      28.750  24.599 -30.021  1.00  1.670          C  
ATOM   2068  CD  PRO A 133      27.873  23.975 -28.974  1.00  1.670          C  
ATOM   2069  HA  PRO A 133      30.607  22.239 -28.645  1.00  1.330          H  
ATOM   2070 1HB  PRO A 133      30.850  24.243 -30.483  1.00  2.000          H  
ATOM   2071 2HB  PRO A 133      29.821  22.835 -30.735  1.00  2.000          H  
ATOM   2072 1HG  PRO A 133      29.052  25.595 -29.753  1.00  2.000          H  
ATOM   2073 2HG  PRO A 133      28.259  24.670 -31.002  1.00  2.000          H  
ATOM   2074 1HD  PRO A 133      27.366  24.761 -28.418  1.00  2.000          H  
ATOM   2075 2HD  PRO A 133      27.175  23.295 -29.479  1.00  2.000          H  
ATOM   2076  N   TRP A 134      31.486  23.848 -26.695  1.00  1.220          N  
ATOM   2077  CA  TRP A 134      32.352  24.531 -25.701  1.00  1.310          C  
ATOM   2078  C   TRP A 134      32.980  25.932 -26.046  1.00  1.370          C  
ATOM   2079  O   TRP A 134      32.925  26.842 -25.213  1.00  1.430          O  
ATOM   2080  CB  TRP A 134      33.418  23.534 -25.264  1.00  1.800          C  
ATOM   2081  CG  TRP A 134      34.276  24.006 -24.156  1.00  1.800          C  
ATOM   2082  CD1 TRP A 134      33.913  24.096 -22.850  1.00  1.800          C  
ATOM   2083  CD2 TRP A 134      35.659  24.376 -24.207  1.00  1.800          C  
ATOM   2084  NE1 TRP A 134      34.953  24.521 -22.102  1.00  1.800          N  
ATOM   2085  CE2 TRP A 134      36.042  24.686 -22.907  1.00  1.800          C  
ATOM   2086  CE3 TRP A 134      36.586  24.453 -25.219  1.00  1.800          C  
ATOM   2087  CZ2 TRP A 134      37.330  25.065 -22.595  1.00  1.800          C  
ATOM   2088  CZ3 TRP A 134      37.878  24.829 -24.909  1.00  1.800          C  
ATOM   2089  CH2 TRP A 134      38.241  25.127 -23.629  1.00  1.800          C  
ATOM   2090  H   TRP A 134      30.998  23.002 -26.393  1.00  1.460          H  
ATOM   2091  HA  TRP A 134      31.736  24.676 -24.815  1.00  1.570          H  
ATOM   2092 1HB  TRP A 134      32.944  22.603 -24.960  1.00  2.160          H  
ATOM   2093 2HB  TRP A 134      34.055  23.297 -26.115  1.00  2.160          H  
ATOM   2094  HD1 TRP A 134      32.932  23.868 -22.458  1.00  2.160          H  
ATOM   2095  HE1 TRP A 134      34.921  24.665 -21.108  1.00  2.160          H  
ATOM   2096  HE3 TRP A 134      36.315  24.218 -26.249  1.00  2.160          H  
ATOM   2097  HZ2 TRP A 134      37.639  25.297 -21.585  1.00  2.160          H  
ATOM   2098  HZ3 TRP A 134      38.600  24.877 -25.727  1.00  2.160          H  
ATOM   2099  HH2 TRP A 134      39.269  25.417 -23.422  1.00  2.160          H  
ATOM   2100  N   ASN A 135      33.531  26.159 -27.248  1.00  1.420          N  
ATOM   2101  CA  ASN A 135      34.140  27.464 -27.575  1.00  1.550          C  
ATOM   2102  C   ASN A 135      33.122  28.543 -27.858  1.00  1.540          C  
ATOM   2103  O   ASN A 135      33.447  29.729 -27.911  1.00  1.650          O  
ATOM   2104  CB  ASN A 135      35.124  27.393 -28.732  1.00  2.120          C  
ATOM   2105  CG  ASN A 135      36.500  26.847 -28.388  1.00  2.120          C  
ATOM   2106  OD1 ASN A 135      36.989  26.854 -27.249  1.00  2.120          O  
ATOM   2107  ND2 ASN A 135      37.172  26.419 -29.400  1.00  2.120          N  
ATOM   2108  H   ASN A 135      33.470  25.433 -27.949  1.00  1.700          H  
ATOM   2109  HA  ASN A 135      34.684  27.804 -26.713  1.00  1.860          H  
ATOM   2110 1HB  ASN A 135      34.700  26.760 -29.519  1.00  2.540          H  
ATOM   2111 2HB  ASN A 135      35.250  28.384 -29.161  1.00  2.540          H  
ATOM   2112 1HD2 ASN A 135      38.136  26.079 -29.276  1.00  2.540          H  
ATOM   2113 2HD2 ASN A 135      36.766  26.472 -30.334  1.00  2.540          H  
ATOM   2114  N   MET A 136      31.882  28.138 -28.010  1.00  1.440          N  
ATOM   2115  CA  MET A 136      30.812  29.077 -28.277  1.00  1.450          C  
ATOM   2116  C   MET A 136      30.125  29.530 -26.990  1.00  1.410          C  
ATOM   2117  O   MET A 136      29.169  30.299 -27.058  1.00  1.480          O  
ATOM   2118  CB  MET A 136      29.766  28.442 -29.190  1.00  2.030          C  
ATOM   2119  CG  MET A 136      30.234  28.059 -30.623  1.00  2.030          C  
ATOM   2120  SD  MET A 136      30.704  29.451 -31.682  1.00  2.030          S  
ATOM   2121  CE  MET A 136      32.492  29.392 -31.565  1.00  2.030          C  
ATOM   2122  H   MET A 136      31.714  27.128 -27.982  1.00  1.730          H  
ATOM   2123  HA  MET A 136      31.227  29.961 -28.759  1.00  1.740          H  
ATOM   2124 1HB  MET A 136      29.412  27.543 -28.710  1.00  2.430          H  
ATOM   2125 2HB  MET A 136      28.914  29.113 -29.285  1.00  2.430          H  
ATOM   2126 1HG  MET A 136      31.089  27.382 -30.550  1.00  2.430          H  
ATOM   2127 2HG  MET A 136      29.431  27.526 -31.124  1.00  2.430          H  
ATOM   2128 1HE  MET A 136      32.924  30.176 -32.185  1.00  2.430          H  
ATOM   2129 2HE  MET A 136      32.799  29.542 -30.539  1.00  2.430          H  
ATOM   2130 3HE  MET A 136      32.846  28.421 -31.900  1.00  2.430          H  
ATOM   2131  N   ILE A 137      30.587  29.052 -25.814  1.00  1.360          N  
ATOM   2132  CA  ILE A 137      29.894  29.358 -24.555  1.00  1.360          C  
ATOM   2133  C   ILE A 137      30.378  30.613 -23.826  1.00  1.440          C  
ATOM   2134  O   ILE A 137      31.524  30.718 -23.357  1.00  1.470          O  
ATOM   2135  CB  ILE A 137      30.008  28.126 -23.601  1.00  1.900          C  
ATOM   2136  CG1 ILE A 137      29.125  26.908 -24.072  1.00  1.900          C  
ATOM   2137  CG2 ILE A 137      29.588  28.488 -22.143  1.00  1.900          C  
ATOM   2138  CD1 ILE A 137      29.313  26.391 -25.474  1.00  1.900          C  
ATOM   2139  H   ILE A 137      31.410  28.441 -25.788  1.00  1.630          H  
ATOM   2140  HA  ILE A 137      28.841  29.505 -24.784  1.00  1.630          H  
ATOM   2141  HB  ILE A 137      31.048  27.785 -23.594  1.00  2.280          H  
ATOM   2142 1HG1 ILE A 137      29.384  26.095 -23.406  1.00  2.280          H  
ATOM   2143 2HG1 ILE A 137      28.096  27.146 -23.927  1.00  2.280          H  
ATOM   2144 1HG2 ILE A 137      29.701  27.609 -21.512  1.00  2.280          H  
ATOM   2145 2HG2 ILE A 137      30.200  29.282 -21.741  1.00  2.280          H  
ATOM   2146 3HG2 ILE A 137      28.555  28.813 -22.129  1.00  2.280          H  
ATOM   2147 1HD1 ILE A 137      28.717  25.535 -25.613  1.00  2.280          H  
ATOM   2148 2HD1 ILE A 137      29.023  27.118 -26.196  1.00  2.280          H  
ATOM   2149 3HD1 ILE A 137      30.295  26.144 -25.622  1.00  2.280          H  
ATOM   2150  N   GLN A 138      29.432  31.525 -23.622  1.00  1.500          N  
ATOM   2151  CA  GLN A 138      29.721  32.767 -22.944  1.00  1.600          C  
ATOM   2152  C   GLN A 138      29.989  32.495 -21.491  1.00  1.710          C  
ATOM   2153  O   GLN A 138      29.349  31.636 -20.886  1.00  2.410          O  
ATOM   2154  CB  GLN A 138      28.566  33.765 -23.095  1.00  2.200          C  
ATOM   2155  CG  GLN A 138      28.773  35.098 -22.382  1.00  2.200          C  
ATOM   2156  CD  GLN A 138      29.964  35.878 -22.913  1.00  2.200          C  
ATOM   2157  OE1 GLN A 138      31.128  35.463 -22.678  1.00  2.200          O  
ATOM   2158  NE2 GLN A 138      29.713  36.979 -23.619  1.00  2.200          N  
ATOM   2159  H   GLN A 138      28.517  31.368 -24.038  1.00  1.800          H  
ATOM   2160  HA  GLN A 138      30.618  33.190 -23.390  1.00  1.920          H  
ATOM   2161 1HB  GLN A 138      28.344  33.931 -24.129  1.00  2.640          H  
ATOM   2162 2HB  GLN A 138      27.686  33.332 -22.654  1.00  2.640          H  
ATOM   2163 1HG  GLN A 138      27.887  35.705 -22.570  1.00  2.640          H  
ATOM   2164 2HG  GLN A 138      28.876  34.950 -21.320  1.00  2.640          H  
ATOM   2165 1HE2 GLN A 138      30.472  37.520 -23.977  1.00  2.640          H  
ATOM   2166 2HE2 GLN A 138      28.737  37.285 -23.788  1.00  2.640          H  
ATOM   2167  N   ASN A 139      30.961  33.211 -20.948  1.00  1.590          N  
ATOM   2168  CA  ASN A 139      31.365  33.122 -19.552  1.00  1.600          C  
ATOM   2169  C   ASN A 139      31.781  31.716 -19.084  1.00  1.570          C  
ATOM   2170  O   ASN A 139      31.813  31.448 -17.882  1.00  1.560          O  
ATOM   2171  CB  ASN A 139      30.300  33.738 -18.649  1.00  2.240          C  
ATOM   2172  CG  ASN A 139      30.274  35.270 -18.797  1.00  2.240          C  
ATOM   2173  OD1 ASN A 139      31.336  35.853 -19.060  1.00  2.240          O  
ATOM   2174  ND2 ASN A 139      29.142  35.925 -18.620  1.00  2.240          N  
ATOM   2175  H   ASN A 139      31.390  33.921 -21.552  1.00  1.910          H  
ATOM   2176  HA  ASN A 139      32.256  33.740 -19.441  1.00  1.920          H  
ATOM   2177 1HB  ASN A 139      29.313  33.348 -18.909  1.00  2.680          H  
ATOM   2178 2HB  ASN A 139      30.485  33.462 -17.624  1.00  2.680          H  
ATOM   2179 1HD2 ASN A 139      29.131  36.922 -18.704  1.00  2.680          H  
ATOM   2180 2HD2 ASN A 139      28.268  35.457 -18.374  1.00  2.680          H  
ATOM   2181  N   ARG A 140      32.266  30.852 -19.992  1.00  1.580          N  
ATOM   2182  CA  ARG A 140      32.704  29.517 -19.563  1.00  1.600          C  
ATOM   2183  C   ARG A 140      33.893  29.623 -18.604  1.00  1.610          C  
ATOM   2184  O   ARG A 140      34.030  28.833 -17.662  1.00  1.640          O  
ATOM   2185  CB  ARG A 140      33.178  28.680 -20.748  1.00  2.230          C  
ATOM   2186  CG  ARG A 140      34.495  29.151 -21.324  1.00  2.230          C  
ATOM   2187  CD  ARG A 140      34.911  28.480 -22.470  1.00  2.230          C  
ATOM   2188  NE  ARG A 140      36.266  28.908 -22.796  1.00  2.230          N  
ATOM   2189  CZ  ARG A 140      36.898  28.566 -23.909  1.00  2.230          C  
ATOM   2190  NH1 ARG A 140      36.269  27.828 -24.762  1.00  2.230          N  
ATOM   2191  NH2 ARG A 140      38.131  28.978 -24.141  1.00  2.230          N  
ATOM   2192  H   ARG A 140      32.220  31.079 -20.993  1.00  1.900          H  
ATOM   2193  HA  ARG A 140      31.876  29.018 -19.060  1.00  1.920          H  
ATOM   2194 1HB  ARG A 140      33.289  27.637 -20.457  1.00  2.680          H  
ATOM   2195 2HB  ARG A 140      32.454  28.727 -21.550  1.00  2.680          H  
ATOM   2196 1HG  ARG A 140      34.449  30.209 -21.573  1.00  2.680          H  
ATOM   2197 2HG  ARG A 140      35.297  28.968 -20.634  1.00  2.680          H  
ATOM   2198 1HD  ARG A 140      34.911  27.409 -22.295  1.00  2.680          H  
ATOM   2199 2HD  ARG A 140      34.244  28.728 -23.302  1.00  2.680          H  
ATOM   2200  HE  ARG A 140      36.764  29.515 -22.102  1.00  2.680          H  
ATOM   2201 1HH1 ARG A 140      35.312  27.547 -24.564  1.00  2.680          H  
ATOM   2202 2HH1 ARG A 140      36.695  27.558 -25.648  1.00  2.680          H  
ATOM   2203 1HH2 ARG A 140      38.605  29.561 -23.458  1.00  2.680          H  
ATOM   2204 2HH2 ARG A 140      38.603  28.714 -24.992  1.00  2.680          H  
ATOM   2205  N   ASP A 141      34.702  30.659 -18.818  1.00  1.620          N  
ATOM   2206  CA  ASP A 141      35.931  30.942 -18.106  1.00  1.660          C  
ATOM   2207  C   ASP A 141      35.715  31.218 -16.637  1.00  1.660          C  
ATOM   2208  O   ASP A 141      36.654  31.167 -15.846  1.00  1.710          O  
ATOM   2209  CB  ASP A 141      36.613  32.133 -18.769  1.00  2.310          C  
ATOM   2210  CG  ASP A 141      37.142  31.793 -20.184  1.00  2.310          C  
ATOM   2211  OD1 ASP A 141      37.295  30.628 -20.505  1.00  2.310          O  
ATOM   2212  OD2 ASP A 141      37.349  32.704 -20.933  1.00  2.310          O  
ATOM   2213  H   ASP A 141      34.495  31.257 -19.609  1.00  1.940          H  
ATOM   2214  HA  ASP A 141      36.583  30.079 -18.187  1.00  1.990          H  
ATOM   2215 1HB  ASP A 141      35.910  32.964 -18.838  1.00  2.770          H  
ATOM   2216 2HB  ASP A 141      37.449  32.462 -18.151  1.00  2.770          H  
ATOM   2217  N   LEU A 142      34.485  31.549 -16.257  1.00  1.620          N  
ATOM   2218  CA  LEU A 142      34.216  31.850 -14.870  1.00  1.650          C  
ATOM   2219  C   LEU A 142      33.878  30.581 -14.085  1.00  1.570          C  
ATOM   2220  O   LEU A 142      33.752  30.622 -12.860  1.00  1.570          O  
ATOM   2221  CB  LEU A 142      33.090  32.893 -14.811  1.00  2.300          C  
ATOM   2222  CG  LEU A 142      33.432  34.293 -15.485  1.00  2.300          C  
ATOM   2223  CD1 LEU A 142      32.209  35.166 -15.494  1.00  2.300          C  
ATOM   2224  CD2 LEU A 142      34.551  34.995 -14.711  1.00  2.300          C  
ATOM   2225  H   LEU A 142      33.709  31.558 -16.928  1.00  1.940          H  
ATOM   2226  HA  LEU A 142      35.113  32.264 -14.425  1.00  1.980          H  
ATOM   2227 1HB  LEU A 142      32.216  32.479 -15.322  1.00  2.760          H  
ATOM   2228 2HB  LEU A 142      32.825  33.072 -13.767  1.00  2.760          H  
ATOM   2229  HG  LEU A 142      33.742  34.135 -16.520  1.00  2.760          H  
ATOM   2230 1HD1 LEU A 142      32.431  36.126 -15.963  1.00  2.760          H  
ATOM   2231 2HD1 LEU A 142      31.431  34.684 -16.041  1.00  2.760          H  
ATOM   2232 3HD1 LEU A 142      31.882  35.329 -14.488  1.00  2.760          H  
ATOM   2233 1HD2 LEU A 142      34.762  35.955 -15.179  1.00  2.760          H  
ATOM   2234 2HD2 LEU A 142      34.235  35.157 -13.681  1.00  2.760          H  
ATOM   2235 3HD2 LEU A 142      35.455  34.399 -14.716  1.00  2.760          H  
ATOM   2236  N   LEU A 143      33.725  29.454 -14.792  1.00  1.530          N  
ATOM   2237  CA  LEU A 143      33.436  28.170 -14.165  1.00  1.490          C  
ATOM   2238  C   LEU A 143      34.619  27.194 -14.340  1.00  1.540          C  
ATOM   2239  O   LEU A 143      34.840  26.324 -13.500  1.00  1.630          O  
ATOM   2240  CB  LEU A 143      32.122  27.601 -14.715  1.00  2.100          C  
ATOM   2241  CG  LEU A 143      30.819  28.498 -14.478  1.00  2.100          C  
ATOM   2242  CD1 LEU A 143      29.653  27.858 -15.156  1.00  2.100          C  
ATOM   2243  CD2 LEU A 143      30.501  28.652 -12.972  1.00  2.100          C  
ATOM   2244  H   LEU A 143      33.833  29.480 -15.804  1.00  1.840          H  
ATOM   2245  HA  LEU A 143      33.319  28.323 -13.096  1.00  1.790          H  
ATOM   2246 1HB  LEU A 143      32.243  27.459 -15.789  1.00  2.520          H  
ATOM   2247 2HB  LEU A 143      31.950  26.623 -14.250  1.00  2.520          H  
ATOM   2248  HG  LEU A 143      30.974  29.485 -14.918  1.00  2.520          H  
ATOM   2249 1HD1 LEU A 143      28.800  28.465 -15.001  1.00  2.520          H  
ATOM   2250 2HD1 LEU A 143      29.851  27.770 -16.222  1.00  2.520          H  
ATOM   2251 3HD1 LEU A 143      29.481  26.883 -14.725  1.00  2.520          H  
ATOM   2252 1HD2 LEU A 143      29.607  29.258 -12.848  1.00  2.520          H  
ATOM   2253 2HD2 LEU A 143      30.334  27.669 -12.533  1.00  2.520          H  
ATOM   2254 3HD2 LEU A 143      31.327  29.138 -12.459  1.00  2.520          H  
ATOM   2255  N   LEU A 144      35.404  27.353 -15.416  1.00  1.590          N  
ATOM   2256  CA  LEU A 144      36.549  26.461 -15.677  1.00  1.670          C  
ATOM   2257  C   LEU A 144      37.552  26.497 -14.532  1.00  1.680          C  
ATOM   2258  O   LEU A 144      37.861  27.566 -13.997  1.00  1.980          O  
ATOM   2259  CB  LEU A 144      37.272  26.851 -16.980  1.00  2.310          C  
ATOM   2260  CG  LEU A 144      36.555  26.537 -18.312  1.00  2.310          C  
ATOM   2261  CD1 LEU A 144      37.281  27.232 -19.461  1.00  2.310          C  
ATOM   2262  CD2 LEU A 144      36.586  25.015 -18.558  1.00  2.310          C  
ATOM   2263  H   LEU A 144      35.165  28.078 -16.092  1.00  1.910          H  
ATOM   2264  HA  LEU A 144      36.181  25.442 -15.751  1.00  2.000          H  
ATOM   2265 1HB  LEU A 144      37.445  27.927 -16.953  1.00  2.770          H  
ATOM   2266 2HB  LEU A 144      38.239  26.353 -16.995  1.00  2.770          H  
ATOM   2267  HG  LEU A 144      35.530  26.892 -18.269  1.00  2.770          H  
ATOM   2268 1HD1 LEU A 144      36.775  27.008 -20.389  1.00  2.770          H  
ATOM   2269 2HD1 LEU A 144      37.283  28.303 -19.314  1.00  2.770          H  
ATOM   2270 3HD1 LEU A 144      38.308  26.880 -19.514  1.00  2.770          H  
ATOM   2271 1HD2 LEU A 144      36.093  24.786 -19.488  1.00  2.770          H  
ATOM   2272 2HD2 LEU A 144      37.621  24.678 -18.605  1.00  2.770          H  
ATOM   2273 3HD2 LEU A 144      36.094  24.499 -17.763  1.00  2.770          H  
ATOM   2274  N   SER A 145      38.055  25.316 -14.154  1.00  1.630          N  
ATOM   2275  CA  SER A 145      38.998  25.186 -13.041  1.00  1.660          C  
ATOM   2276  C   SER A 145      39.785  23.883 -13.048  1.00  1.670          C  
ATOM   2277  O   SER A 145      39.322  22.860 -13.538  1.00  1.610          O  
ATOM   2278  CB  SER A 145      38.297  25.297 -11.712  1.00  2.310          C  
ATOM   2279  OG  SER A 145      39.229  25.135 -10.668  1.00  2.310          O  
ATOM   2280  H   SER A 145      37.779  24.470 -14.667  1.00  1.960          H  
ATOM   2281  HA  SER A 145      39.711  26.006 -13.117  1.00  1.990          H  
ATOM   2282 1HB  SER A 145      37.811  26.269 -11.629  1.00  2.770          H  
ATOM   2283 2HB  SER A 145      37.521  24.529 -11.637  1.00  2.770          H  
ATOM   2284  HG  SER A 145      38.724  25.264  -9.853  1.00  2.770          H  
ATOM   2285  N   ALA A 146      40.980  23.907 -12.458  1.00  1.810          N  
ATOM   2286  CA  ALA A 146      41.786  22.689 -12.307  1.00  1.880          C  
ATOM   2287  C   ALA A 146      41.296  21.836 -11.126  1.00  1.820          C  
ATOM   2288  O   ALA A 146      41.804  20.740 -10.879  1.00  1.920          O  
ATOM   2289  CB  ALA A 146      43.249  23.045 -12.103  1.00  2.600          C  
ATOM   2290  H   ALA A 146      41.314  24.786 -12.083  1.00  2.170          H  
ATOM   2291  HA  ALA A 146      41.681  22.099 -13.218  1.00  2.260          H  
ATOM   2292 1HB  ALA A 146      43.836  22.131 -12.017  1.00  3.120          H  
ATOM   2293 2HB  ALA A 146      43.606  23.627 -12.952  1.00  3.120          H  
ATOM   2294 3HB  ALA A 146      43.354  23.630 -11.191  1.00  3.120          H  
ATOM   2295  N   LYS A 147      40.343  22.378 -10.376  1.00  2.110          N  
ATOM   2296  CA  LYS A 147      39.761  21.758  -9.198  1.00  2.080          C  
ATOM   2297  C   LYS A 147      38.315  21.327  -9.523  1.00  1.790          C  
ATOM   2298  O   LYS A 147      37.784  21.726 -10.558  1.00  1.950          O  
ATOM   2299  CB  LYS A 147      39.829  22.766  -8.036  1.00  2.920          C  
ATOM   2300  CG  LYS A 147      41.250  23.281  -7.721  1.00  2.920          C  
ATOM   2301  CD  LYS A 147      42.192  22.163  -7.246  1.00  2.920          C  
ATOM   2302  CE  LYS A 147      43.549  22.722  -6.835  1.00  2.920          C  
ATOM   2303  NZ  LYS A 147      44.496  21.645  -6.412  1.00  2.920          N  
ATOM   2304  H   LYS A 147      39.989  23.288 -10.659  1.00  2.530          H  
ATOM   2305  HA  LYS A 147      40.344  20.877  -8.961  1.00  2.500          H  
ATOM   2306 1HB  LYS A 147      39.217  23.630  -8.282  1.00  3.510          H  
ATOM   2307 2HB  LYS A 147      39.437  22.356  -7.127  1.00  3.510          H  
ATOM   2308 1HG  LYS A 147      41.672  23.740  -8.617  1.00  3.510          H  
ATOM   2309 2HG  LYS A 147      41.190  24.042  -6.945  1.00  3.510          H  
ATOM   2310 1HD  LYS A 147      41.746  21.635  -6.403  1.00  3.510          H  
ATOM   2311 2HD  LYS A 147      42.361  21.452  -8.055  1.00  3.510          H  
ATOM   2312 1HE  LYS A 147      43.981  23.258  -7.680  1.00  3.510          H  
ATOM   2313 2HE  LYS A 147      43.413  23.416  -6.007  1.00  3.510          H  
ATOM   2314 1HZ  LYS A 147      45.381  22.058  -6.151  1.00  3.510          H  
ATOM   2315 2HZ  LYS A 147      44.113  21.146  -5.621  1.00  3.510          H  
ATOM   2316 3HZ  LYS A 147      44.640  21.000  -7.178  1.00  3.510          H  
ATOM   2317  N   PRO A 148      37.657  20.473  -8.707  1.00  1.700          N  
ATOM   2318  CA  PRO A 148      36.268  20.072  -8.876  1.00  1.580          C  
ATOM   2319  C   PRO A 148      35.410  21.318  -8.938  1.00  1.490          C  
ATOM   2320  O   PRO A 148      35.724  22.330  -8.297  1.00  1.520          O  
ATOM   2321  CB  PRO A 148      35.998  19.233  -7.624  1.00  2.370          C  
ATOM   2322  CG  PRO A 148      37.360  18.692  -7.233  1.00  2.370          C  
ATOM   2323  CD  PRO A 148      38.331  19.808  -7.565  1.00  2.370          C  
ATOM   2324  HA  PRO A 148      36.160  19.476  -9.798  1.00  1.900          H  
ATOM   2325 1HB  PRO A 148      35.534  19.862  -6.849  1.00  2.840          H  
ATOM   2326 2HB  PRO A 148      35.273  18.439  -7.859  1.00  2.840          H  
ATOM   2327 1HG  PRO A 148      37.367  18.430  -6.162  1.00  2.840          H  
ATOM   2328 2HG  PRO A 148      37.574  17.763  -7.786  1.00  2.840          H  
ATOM   2329 1HD  PRO A 148      38.406  20.473  -6.705  1.00  2.840          H  
ATOM   2330 2HD  PRO A 148      39.291  19.364  -7.847  1.00  2.840          H  
ATOM   2331  N   ASP A 149      34.348  21.296  -9.736  1.00  1.730          N  
ATOM   2332  CA  ASP A 149      33.596  22.527  -9.828  1.00  1.900          C  
ATOM   2333  C   ASP A 149      32.631  22.585  -8.628  1.00  1.620          C  
ATOM   2334  O   ASP A 149      31.550  21.967  -8.582  1.00  2.050          O  
ATOM   2335  CB  ASP A 149      32.914  22.625 -11.211  1.00  2.590          C  
ATOM   2336  CG  ASP A 149      32.274  23.944 -11.502  1.00  2.590          C  
ATOM   2337  OD1 ASP A 149      32.487  24.844 -10.746  1.00  2.590          O  
ATOM   2338  OD2 ASP A 149      31.587  24.055 -12.502  1.00  2.590          O  
ATOM   2339  H   ASP A 149      34.074  20.467 -10.265  1.00  2.080          H  
ATOM   2340  HA  ASP A 149      34.283  23.370  -9.750  1.00  2.280          H  
ATOM   2341 1HB  ASP A 149      33.660  22.434 -11.981  1.00  3.110          H  
ATOM   2342 2HB  ASP A 149      32.178  21.895 -11.315  1.00  3.110          H  
ATOM   2343  N   HIS A 150      33.098  23.346  -7.647  1.00  1.370          N  
ATOM   2344  CA  HIS A 150      32.504  23.590  -6.340  1.00  1.600          C  
ATOM   2345  C   HIS A 150      31.433  24.659  -6.493  1.00  1.560          C  
ATOM   2346  O   HIS A 150      31.462  25.384  -7.479  1.00  1.970          O  
ATOM   2347  CB  HIS A 150      33.608  24.015  -5.353  1.00  2.150          C  
ATOM   2348  CG  HIS A 150      34.582  22.923  -4.983  1.00  2.150          C  
ATOM   2349  ND1 HIS A 150      34.197  21.779  -4.311  1.00  2.150          N  
ATOM   2350  CD2 HIS A 150      35.925  22.824  -5.146  1.00  2.150          C  
ATOM   2351  CE1 HIS A 150      35.257  21.026  -4.082  1.00  2.150          C  
ATOM   2352  NE2 HIS A 150      36.316  21.638  -4.569  1.00  2.150          N  
ATOM   2353  H   HIS A 150      34.022  23.735  -7.835  1.00  1.640          H  
ATOM   2354  HA  HIS A 150      32.046  22.673  -5.979  1.00  1.920          H  
ATOM   2355 1HB  HIS A 150      34.186  24.817  -5.815  1.00  2.580          H  
ATOM   2356 2HB  HIS A 150      33.210  24.416  -4.450  1.00  2.580          H  
ATOM   2357  HD2 HIS A 150      36.576  23.553  -5.627  1.00  2.580          H  
ATOM   2358  HE1 HIS A 150      35.257  20.067  -3.566  1.00  2.580          H  
ATOM   2359  HE2 HIS A 150      37.264  21.296  -4.518  1.00  2.580          H  
ATOM   2360  N   PRO A 151      30.502  24.863  -5.541  1.00  1.460          N  
ATOM   2361  CA  PRO A 151      29.436  25.824  -5.707  1.00  1.530          C  
ATOM   2362  C   PRO A 151      29.990  27.152  -6.197  1.00  1.510          C  
ATOM   2363  O   PRO A 151      30.946  27.710  -5.660  1.00  1.850          O  
ATOM   2364  CB  PRO A 151      28.861  25.903  -4.289  1.00  2.290          C  
ATOM   2365  CG  PRO A 151      29.113  24.511  -3.717  1.00  2.290          C  
ATOM   2366  CD  PRO A 151      30.479  24.127  -4.251  1.00  2.290          C  
ATOM   2367  HA  PRO A 151      28.699  25.422  -6.424  1.00  1.840          H  
ATOM   2368 1HB  PRO A 151      29.364  26.705  -3.723  1.00  2.750          H  
ATOM   2369 2HB  PRO A 151      27.795  26.164  -4.335  1.00  2.750          H  
ATOM   2370 1HG  PRO A 151      29.072  24.537  -2.616  1.00  2.750          H  
ATOM   2371 2HG  PRO A 151      28.321  23.820  -4.050  1.00  2.750          H  
ATOM   2372 1HD  PRO A 151      31.234  24.505  -3.558  1.00  2.750          H  
ATOM   2373 2HD  PRO A 151      30.533  23.040  -4.392  1.00  2.750          H  
ATOM   2374  N   ALA A 152      29.332  27.610  -7.238  1.00  1.540          N  
ATOM   2375  CA  ALA A 152      29.613  28.780  -8.047  1.00  1.560          C  
ATOM   2376  C   ALA A 152      28.345  29.047  -8.816  1.00  1.550          C  
ATOM   2377  O   ALA A 152      27.404  28.254  -8.687  1.00  1.570          O  
ATOM   2378  CB  ALA A 152      30.792  28.543  -8.973  1.00  2.180          C  
ATOM   2379  H   ALA A 152      28.542  27.050  -7.509  1.00  1.850          H  
ATOM   2380  HA  ALA A 152      29.820  29.628  -7.397  1.00  1.870          H  
ATOM   2381 1HB  ALA A 152      30.973  29.423  -9.589  1.00  2.610          H  
ATOM   2382 2HB  ALA A 152      31.682  28.329  -8.374  1.00  2.610          H  
ATOM   2383 3HB  ALA A 152      30.580  27.694  -9.612  1.00  2.610          H  
ATOM   2384  N   THR A 153      28.277  30.157  -9.540  1.00  1.600          N  
ATOM   2385  CA  THR A 153      27.086  30.446 -10.327  1.00  1.630          C  
ATOM   2386  C   THR A 153      27.429  30.915 -11.736  1.00  1.570          C  
ATOM   2387  O   THR A 153      28.457  31.562 -11.936  1.00  1.640          O  
ATOM   2388  CB  THR A 153      26.249  31.500  -9.602  1.00  2.270          C  
ATOM   2389  OG1 THR A 153      25.051  31.702 -10.319  1.00  2.270          O  
ATOM   2390  CG2 THR A 153      27.020  32.823  -9.494  1.00  2.270          C  
ATOM   2391  H   THR A 153      29.064  30.790  -9.583  1.00  1.920          H  
ATOM   2392  HA  THR A 153      26.506  29.534 -10.415  1.00  1.960          H  
ATOM   2393  HB  THR A 153      26.011  31.140  -8.604  1.00  2.720          H  
ATOM   2394  HG1 THR A 153      24.377  32.051  -9.732  1.00  2.720          H  
ATOM   2395 1HG2 THR A 153      26.408  33.553  -8.969  1.00  2.720          H  
ATOM   2396 2HG2 THR A 153      27.942  32.667  -8.939  1.00  2.720          H  
ATOM   2397 3HG2 THR A 153      27.260  33.212 -10.484  1.00  2.720          H  
ATOM   2398  N   TYR A 154      26.571  30.590 -12.706  1.00  1.510          N  
ATOM   2399  CA  TYR A 154      26.748  30.988 -14.097  1.00  1.480          C  
ATOM   2400  C   TYR A 154      26.031  32.286 -14.502  1.00  1.560          C  
ATOM   2401  O   TYR A 154      24.802  32.304 -14.604  1.00  1.770          O  
ATOM   2402  CB  TYR A 154      26.234  29.881 -15.008  1.00  2.080          C  
ATOM   2403  CG  TYR A 154      26.400  30.142 -16.481  1.00  2.080          C  
ATOM   2404  CD1 TYR A 154      27.664  30.281 -17.033  1.00  2.080          C  
ATOM   2405  CD2 TYR A 154      25.287  30.207 -17.292  1.00  2.080          C  
ATOM   2406  CE1 TYR A 154      27.807  30.491 -18.374  1.00  2.080          C  
ATOM   2407  CE2 TYR A 154      25.428  30.417 -18.643  1.00  2.080          C  
ATOM   2408  CZ  TYR A 154      26.681  30.560 -19.188  1.00  2.080          C  
ATOM   2409  OH  TYR A 154      26.824  30.760 -20.544  1.00  2.080          O  
ATOM   2410  H   TYR A 154      25.772  30.011 -12.445  1.00  1.810          H  
ATOM   2411  HA  TYR A 154      27.814  31.069 -14.258  1.00  1.780          H  
ATOM   2412 1HB  TYR A 154      26.701  28.960 -14.771  1.00  2.500          H  
ATOM   2413 2HB  TYR A 154      25.189  29.752 -14.810  1.00  2.500          H  
ATOM   2414  HD1 TYR A 154      28.548  30.228 -16.409  1.00  2.500          H  
ATOM   2415  HD2 TYR A 154      24.299  30.093 -16.863  1.00  2.500          H  
ATOM   2416  HE1 TYR A 154      28.805  30.597 -18.794  1.00  2.500          H  
ATOM   2417  HE2 TYR A 154      24.542  30.466 -19.281  1.00  2.500          H  
ATOM   2418  HH  TYR A 154      27.774  30.970 -20.739  1.00  2.500          H  
ATOM   2419  N   PRO A 155      26.752  33.373 -14.818  1.00  1.580          N  
ATOM   2420  CA  PRO A 155      26.215  34.667 -15.186  1.00  1.670          C  
ATOM   2421  C   PRO A 155      25.761  34.689 -16.639  1.00  1.580          C  
ATOM   2422  O   PRO A 155      26.440  35.237 -17.514  1.00  1.790          O  
ATOM   2423  CB  PRO A 155      27.391  35.605 -14.897  1.00  2.500          C  
ATOM   2424  CG  PRO A 155      28.598  34.773 -15.157  1.00  2.500          C  
ATOM   2425  CD  PRO A 155      28.229  33.360 -14.743  1.00  2.500          C  
ATOM   2426  HA  PRO A 155      25.361  34.897 -14.539  1.00  2.000          H  
ATOM   2427 1HB  PRO A 155      27.345  36.495 -15.546  1.00  3.010          H  
ATOM   2428 2HB  PRO A 155      27.346  35.968 -13.853  1.00  3.010          H  
ATOM   2429 1HG  PRO A 155      28.881  34.845 -16.195  1.00  3.010          H  
ATOM   2430 2HG  PRO A 155      29.436  35.172 -14.570  1.00  3.010          H  
ATOM   2431 1HD  PRO A 155      28.672  32.661 -15.469  1.00  3.010          H  
ATOM   2432 2HD  PRO A 155      28.575  33.188 -13.716  1.00  3.010          H  
ATOM   2433  N   THR A 156      24.659  34.010 -16.911  1.00  1.850          N  
ATOM   2434  CA  THR A 156      24.168  33.930 -18.282  1.00  1.880          C  
ATOM   2435  C   THR A 156      23.854  35.321 -18.808  1.00  1.760          C  
ATOM   2436  O   THR A 156      23.306  36.168 -18.100  1.00  1.960          O  
ATOM   2437  CB  THR A 156      22.920  33.039 -18.402  1.00  2.620          C  
ATOM   2438  OG1 THR A 156      22.588  32.854 -19.795  1.00  2.620          O  
ATOM   2439  CG2 THR A 156      21.699  33.670 -17.681  1.00  2.620          C  
ATOM   2440  H   THR A 156      24.185  33.533 -16.138  1.00  2.220          H  
ATOM   2441  HA  THR A 156      24.951  33.498 -18.907  1.00  2.260          H  
ATOM   2442  HB  THR A 156      23.152  32.093 -17.968  1.00  3.140          H  
ATOM   2443  HG1 THR A 156      22.266  31.938 -19.926  1.00  3.140          H  
ATOM   2444 1HG2 THR A 156      20.842  33.013 -17.777  1.00  3.140          H  
ATOM   2445 2HG2 THR A 156      21.931  33.810 -16.625  1.00  3.140          H  
ATOM   2446 3HG2 THR A 156      21.444  34.628 -18.124  1.00  3.140          H  
ATOM   2447  N   GLU A 157      24.218  35.554 -20.052  1.00  1.780          N  
ATOM   2448  CA  GLU A 157      23.986  36.810 -20.741  1.00  1.850          C  
ATOM   2449  C   GLU A 157      22.717  36.784 -21.589  1.00  1.740          C  
ATOM   2450  O   GLU A 157      22.497  35.839 -22.349  1.00  1.550          O  
ATOM   2451  CB  GLU A 157      25.211  37.105 -21.599  1.00  2.560          C  
ATOM   2452  CG  GLU A 157      25.196  38.377 -22.367  1.00  2.560          C  
ATOM   2453  CD  GLU A 157      26.485  38.565 -23.062  1.00  2.560          C  
ATOM   2454  OE1 GLU A 157      26.823  37.747 -23.889  1.00  2.560          O  
ATOM   2455  OE2 GLU A 157      27.173  39.493 -22.741  1.00  2.560          O  
ATOM   2456  H   GLU A 157      24.691  34.809 -20.534  1.00  2.140          H  
ATOM   2457  HA  GLU A 157      23.882  37.596 -19.994  1.00  2.220          H  
ATOM   2458 1HB  GLU A 157      26.097  37.116 -20.963  1.00  3.070          H  
ATOM   2459 2HB  GLU A 157      25.343  36.301 -22.318  1.00  3.070          H  
ATOM   2460 1HG  GLU A 157      24.405  38.335 -23.111  1.00  3.070          H  
ATOM   2461 2HG  GLU A 157      25.003  39.216 -21.702  1.00  3.070          H  
ATOM   2462  N   ASP A 158      21.889  37.835 -21.497  1.00  2.100          N  
ATOM   2463  CA  ASP A 158      20.662  37.871 -22.302  1.00  2.230          C  
ATOM   2464  C   ASP A 158      20.877  38.439 -23.699  1.00  2.240          C  
ATOM   2465  O   ASP A 158      20.167  38.071 -24.633  1.00  2.890          O  
ATOM   2466  CB  ASP A 158      19.574  38.723 -21.635  1.00  3.070          C  
ATOM   2467  CG  ASP A 158      19.053  38.188 -20.296  1.00  3.070          C  
ATOM   2468  OD1 ASP A 158      18.604  37.050 -20.207  1.00  3.070          O  
ATOM   2469  OD2 ASP A 158      19.099  38.944 -19.355  1.00  3.070          O  
ATOM   2470  H   ASP A 158      22.092  38.573 -20.834  1.00  2.520          H  
ATOM   2471  HA  ASP A 158      20.294  36.853 -22.411  1.00  2.680          H  
ATOM   2472 1HB  ASP A 158      19.952  39.736 -21.481  1.00  3.680          H  
ATOM   2473 2HB  ASP A 158      18.726  38.808 -22.322  1.00  3.680          H  
ATOM   2474  N   LEU A 159      21.811  39.375 -23.840  1.00  2.090          N  
ATOM   2475  CA  LEU A 159      22.041  40.006 -25.133  1.00  2.380          C  
ATOM   2476  C   LEU A 159      23.442  39.632 -25.641  1.00  1.950          C  
ATOM   2477  O   LEU A 159      24.404  40.295 -25.262  1.00  2.320          O  
ATOM   2478  CB  LEU A 159      21.921  41.526 -24.993  1.00  3.220          C  
ATOM   2479  CG  LEU A 159      20.590  42.061 -24.373  1.00  3.220          C  
ATOM   2480  CD1 LEU A 159      20.705  43.571 -24.237  1.00  3.220          C  
ATOM   2481  CD2 LEU A 159      19.360  41.664 -25.230  1.00  3.220          C  
ATOM   2482  H   LEU A 159      22.380  39.627 -23.045  1.00  2.510          H  
ATOM   2483  HA  LEU A 159      21.282  39.673 -25.820  1.00  2.860          H  
ATOM   2484 1HB  LEU A 159      22.739  41.879 -24.367  1.00  3.860          H  
ATOM   2485 2HB  LEU A 159      22.032  41.973 -25.982  1.00  3.860          H  
ATOM   2486  HG  LEU A 159      20.471  41.644 -23.378  1.00  3.860          H  
ATOM   2487 1HD1 LEU A 159      19.801  43.975 -23.779  1.00  3.860          H  
ATOM   2488 2HD1 LEU A 159      21.564  43.815 -23.612  1.00  3.860          H  
ATOM   2489 3HD1 LEU A 159      20.836  44.017 -25.223  1.00  3.860          H  
ATOM   2490 1HD2 LEU A 159      18.448  42.053 -24.767  1.00  3.860          H  
ATOM   2491 2HD2 LEU A 159      19.458  42.081 -26.231  1.00  3.860          H  
ATOM   2492 3HD2 LEU A 159      19.274  40.581 -25.299  1.00  3.860          H  
ATOM   2493  N   PRO A 160      23.580  38.626 -26.525  1.00  1.640          N  
ATOM   2494  CA  PRO A 160      24.836  38.036 -26.967  1.00  1.690          C  
ATOM   2495  C   PRO A 160      25.639  38.902 -27.924  1.00  1.580          C  
ATOM   2496  O   PRO A 160      25.082  39.737 -28.640  1.00  2.080          O  
ATOM   2497  CB  PRO A 160      24.363  36.767 -27.685  1.00  2.540          C  
ATOM   2498  CG  PRO A 160      22.993  37.116 -28.219  1.00  2.540          C  
ATOM   2499  CD  PRO A 160      22.387  38.044 -27.186  1.00  2.540          C  
ATOM   2500  HA  PRO A 160      25.444  37.783 -26.083  1.00  2.030          H  
ATOM   2501 1HB  PRO A 160      25.085  36.510 -28.490  1.00  3.040          H  
ATOM   2502 2HB  PRO A 160      24.359  35.919 -26.985  1.00  3.040          H  
ATOM   2503 1HG  PRO A 160      23.098  37.598 -29.205  1.00  3.040          H  
ATOM   2504 2HG  PRO A 160      22.401  36.201 -28.375  1.00  3.040          H  
ATOM   2505 1HD  PRO A 160      21.817  38.816 -27.725  1.00  3.040          H  
ATOM   2506 2HD  PRO A 160      21.772  37.476 -26.471  1.00  3.040          H  
ATOM   2507  N   TYR A 161      26.937  38.625 -27.983  1.00  1.670          N  
ATOM   2508  CA  TYR A 161      27.854  39.224 -28.945  1.00  2.230          C  
ATOM   2509  C   TYR A 161      27.864  38.392 -30.215  1.00  2.100          C  
ATOM   2510  O   TYR A 161      27.429  37.237 -30.221  1.00  2.300          O  
ATOM   2511  CB  TYR A 161      29.260  39.345 -28.363  1.00  2.900          C  
ATOM   2512  CG  TYR A 161      29.352  40.361 -27.281  1.00  2.900          C  
ATOM   2513  CD1 TYR A 161      29.157  39.983 -25.971  1.00  2.900          C  
ATOM   2514  CD2 TYR A 161      29.630  41.681 -27.595  1.00  2.900          C  
ATOM   2515  CE1 TYR A 161      29.238  40.922 -24.970  1.00  2.900          C  
ATOM   2516  CE2 TYR A 161      29.713  42.622 -26.594  1.00  2.900          C  
ATOM   2517  CZ  TYR A 161      29.517  42.248 -25.285  1.00  2.900          C  
ATOM   2518  OH  TYR A 161      29.597  43.189 -24.284  1.00  2.900          O  
ATOM   2519  H   TYR A 161      27.312  37.954 -27.324  1.00  2.000          H  
ATOM   2520  HA  TYR A 161      27.493  40.221 -29.200  1.00  2.680          H  
ATOM   2521 1HB  TYR A 161      29.576  38.396 -27.958  1.00  3.480          H  
ATOM   2522 2HB  TYR A 161      29.963  39.614 -29.151  1.00  3.480          H  
ATOM   2523  HD1 TYR A 161      28.931  38.944 -25.723  1.00  3.480          H  
ATOM   2524  HD2 TYR A 161      29.784  41.977 -28.631  1.00  3.480          H  
ATOM   2525  HE1 TYR A 161      29.077  40.622 -23.934  1.00  3.480          H  
ATOM   2526  HE2 TYR A 161      29.932  43.662 -26.837  1.00  3.480          H  
ATOM   2527  HH  TYR A 161      29.417  42.769 -23.437  1.00  3.480          H  
ATOM   2528  N   GLY A 162      28.313  38.962 -31.323  1.00  2.140          N  
ATOM   2529  CA  GLY A 162      28.362  38.140 -32.517  1.00  2.200          C  
ATOM   2530  C   GLY A 162      29.230  36.914 -32.255  1.00  2.050          C  
ATOM   2531  O   GLY A 162      30.334  37.026 -31.724  1.00  2.260          O  
ATOM   2532  H   GLY A 162      28.636  39.920 -31.331  1.00  2.570          H  
ATOM   2533 1HA  GLY A 162      27.353  37.833 -32.795  1.00  2.640          H  
ATOM   2534 2HA  GLY A 162      28.771  38.717 -33.346  1.00  2.640          H  
ATOM   2535  N   ALA A 163      28.709  35.754 -32.652  1.00  1.990          N  
ATOM   2536  CA  ALA A 163      29.318  34.425 -32.519  1.00  1.890          C  
ATOM   2537  C   ALA A 163      29.639  33.987 -31.077  1.00  1.740          C  
ATOM   2538  O   ALA A 163      30.425  33.058 -30.889  1.00  1.870          O  
ATOM   2539  CB  ALA A 163      30.601  34.363 -33.330  1.00  2.690          C  
ATOM   2540  H   ALA A 163      27.792  35.803 -33.075  1.00  2.390          H  
ATOM   2541  HA  ALA A 163      28.611  33.709 -32.933  1.00  2.270          H  
ATOM   2542 1HB  ALA A 163      31.013  33.356 -33.275  1.00  3.220          H  
ATOM   2543 2HB  ALA A 163      30.387  34.612 -34.368  1.00  3.220          H  
ATOM   2544 3HB  ALA A 163      31.326  35.070 -32.929  1.00  3.220          H  
ATOM   2545  N   VAL A 164      29.021  34.603 -30.072  1.00  1.730          N  
ATOM   2546  CA  VAL A 164      29.208  34.185 -28.683  1.00  1.640          C  
ATOM   2547  C   VAL A 164      27.836  33.964 -28.066  1.00  1.540          C  
ATOM   2548  O   VAL A 164      27.013  34.873 -28.070  1.00  1.580          O  
ATOM   2549  CB  VAL A 164      29.974  35.255 -27.888  1.00  2.330          C  
ATOM   2550  CG1 VAL A 164      30.155  34.804 -26.445  1.00  2.330          C  
ATOM   2551  CG2 VAL A 164      31.305  35.531 -28.551  1.00  2.330          C  
ATOM   2552  H   VAL A 164      28.401  35.395 -30.275  1.00  2.080          H  
ATOM   2553  HA  VAL A 164      29.760  33.244 -28.657  1.00  1.970          H  
ATOM   2554  HB  VAL A 164      29.388  36.162 -27.871  1.00  2.800          H  
ATOM   2555 1HG1 VAL A 164      30.681  35.576 -25.892  1.00  2.800          H  
ATOM   2556 2HG1 VAL A 164      29.187  34.648 -26.009  1.00  2.800          H  
ATOM   2557 3HG1 VAL A 164      30.731  33.876 -26.412  1.00  2.800          H  
ATOM   2558 1HG2 VAL A 164      31.838  36.298 -27.994  1.00  2.800          H  
ATOM   2559 2HG2 VAL A 164      31.894  34.615 -28.573  1.00  2.800          H  
ATOM   2560 3HG2 VAL A 164      31.143  35.880 -29.569  1.00  2.800          H  
ATOM   2561  N   TYR A 165      27.568  32.786 -27.510  1.00  1.470          N  
ATOM   2562  CA  TYR A 165      26.228  32.572 -26.993  1.00  1.440          C  
ATOM   2563  C   TYR A 165      26.233  32.056 -25.564  1.00  1.420          C  
ATOM   2564  O   TYR A 165      27.125  31.320 -25.157  1.00  1.470          O  
ATOM   2565  CB  TYR A 165      25.534  31.599 -27.926  1.00  2.030          C  
ATOM   2566  CG  TYR A 165      25.524  32.080 -29.355  1.00  2.030          C  
ATOM   2567  CD1 TYR A 165      26.572  31.689 -30.197  1.00  2.030          C  
ATOM   2568  CD2 TYR A 165      24.513  32.895 -29.838  1.00  2.030          C  
ATOM   2569  CE1 TYR A 165      26.598  32.096 -31.506  1.00  2.030          C  
ATOM   2570  CE2 TYR A 165      24.540  33.302 -31.168  1.00  2.030          C  
ATOM   2571  CZ  TYR A 165      25.578  32.904 -32.001  1.00  2.030          C  
ATOM   2572  OH  TYR A 165      25.589  33.268 -33.342  1.00  2.030          O  
ATOM   2573  H   TYR A 165      28.253  32.024 -27.476  1.00  1.760          H  
ATOM   2574  HA  TYR A 165      25.688  33.516 -26.996  1.00  1.730          H  
ATOM   2575 1HB  TYR A 165      26.064  30.665 -27.906  1.00  2.430          H  
ATOM   2576 2HB  TYR A 165      24.509  31.419 -27.601  1.00  2.430          H  
ATOM   2577  HD1 TYR A 165      27.369  31.050 -29.814  1.00  2.430          H  
ATOM   2578  HD2 TYR A 165      23.695  33.203 -29.188  1.00  2.430          H  
ATOM   2579  HE1 TYR A 165      27.411  31.774 -32.154  1.00  2.430          H  
ATOM   2580  HE2 TYR A 165      23.740  33.929 -31.565  1.00  2.430          H  
ATOM   2581  HH  TYR A 165      24.662  33.447 -33.658  1.00  2.430          H  
ATOM   2582  N   SER A 166      25.231  32.418 -24.788  1.00  1.490          N  
ATOM   2583  CA  SER A 166      25.133  31.909 -23.432  1.00  1.490          C  
ATOM   2584  C   SER A 166      24.317  30.624 -23.371  1.00  1.410          C  
ATOM   2585  O   SER A 166      23.504  30.354 -24.270  1.00  1.390          O  
ATOM   2586  CB  SER A 166      24.557  33.003 -22.569  1.00  2.090          C  
ATOM   2587  OG  SER A 166      23.254  33.315 -22.972  1.00  2.090          O  
ATOM   2588  H   SER A 166      24.508  33.040 -25.128  1.00  1.790          H  
ATOM   2589  HA  SER A 166      26.133  31.676 -23.069  1.00  1.790          H  
ATOM   2590 1HB  SER A 166      24.559  32.689 -21.527  1.00  2.500          H  
ATOM   2591 2HB  SER A 166      25.181  33.887 -22.649  1.00  2.500          H  
ATOM   2592  HG  SER A 166      23.029  34.194 -22.570  1.00  2.500          H  
ATOM   2593  N   LEU A 167      24.524  29.854 -22.295  1.00  1.390          N  
ATOM   2594  CA  LEU A 167      23.783  28.613 -22.044  1.00  1.310          C  
ATOM   2595  C   LEU A 167      22.429  28.829 -21.405  1.00  1.320          C  
ATOM   2596  O   LEU A 167      22.214  29.763 -20.622  1.00  1.410          O  
ATOM   2597  CB  LEU A 167      24.621  27.639 -21.206  1.00  1.870          C  
ATOM   2598  CG  LEU A 167      25.897  27.091 -21.883  1.00  1.870          C  
ATOM   2599  CD1 LEU A 167      26.717  26.379 -20.873  1.00  1.870          C  
ATOM   2600  CD2 LEU A 167      25.525  26.049 -22.987  1.00  1.870          C  
ATOM   2601  H   LEU A 167      25.239  30.151 -21.629  1.00  1.670          H  
ATOM   2602  HA  LEU A 167      23.598  28.142 -22.989  1.00  1.570          H  
ATOM   2603 1HB  LEU A 167      24.915  28.128 -20.289  1.00  2.240          H  
ATOM   2604 2HB  LEU A 167      23.993  26.797 -20.947  1.00  2.240          H  
ATOM   2605  HG  LEU A 167      26.454  27.915 -22.310  1.00  2.240          H  
ATOM   2606 1HD1 LEU A 167      27.617  25.985 -21.339  1.00  2.240          H  
ATOM   2607 2HD1 LEU A 167      26.997  27.063 -20.070  1.00  2.240          H  
ATOM   2608 3HD1 LEU A 167      26.122  25.566 -20.483  1.00  2.240          H  
ATOM   2609 1HD2 LEU A 167      26.425  25.664 -23.440  1.00  2.240          H  
ATOM   2610 2HD2 LEU A 167      24.991  25.237 -22.550  1.00  2.240          H  
ATOM   2611 3HD2 LEU A 167      24.916  26.475 -23.742  1.00  2.240          H  
ATOM   2612  N   ASP A 168      21.501  27.933 -21.738  1.00  1.250          N  
ATOM   2613  CA  ASP A 168      20.148  28.002 -21.217  1.00  1.250          C  
ATOM   2614  C   ASP A 168      20.035  27.458 -19.801  1.00  1.220          C  
ATOM   2615  O   ASP A 168      20.137  26.263 -19.534  1.00  1.350          O  
ATOM   2616  CB  ASP A 168      19.163  27.288 -22.134  1.00  1.750          C  
ATOM   2617  CG  ASP A 168      17.759  27.464 -21.642  1.00  1.750          C  
ATOM   2618  OD1 ASP A 168      17.608  28.127 -20.623  1.00  1.750          O  
ATOM   2619  OD2 ASP A 168      16.854  26.990 -22.237  1.00  1.750          O  
ATOM   2620  H   ASP A 168      21.729  27.184 -22.405  1.00  1.500          H  
ATOM   2621  HA  ASP A 168      19.858  29.047 -21.176  1.00  1.500          H  
ATOM   2622 1HB  ASP A 168      19.246  27.679 -23.148  1.00  2.100          H  
ATOM   2623 2HB  ASP A 168      19.404  26.250 -22.185  1.00  2.100          H  
ATOM   2624  N   CYS A 169      19.803  28.356 -18.869  1.00  1.210          N  
ATOM   2625  CA  CYS A 169      19.798  28.052 -17.448  1.00  1.180          C  
ATOM   2626  C   CYS A 169      18.601  27.231 -17.007  1.00  1.150          C  
ATOM   2627  O   CYS A 169      18.468  26.875 -15.836  1.00  1.170          O  
ATOM   2628  CB  CYS A 169      19.816  29.347 -16.709  1.00  1.660          C  
ATOM   2629  SG  CYS A 169      21.291  30.215 -17.001  1.00  1.660          S  
ATOM   2630  H   CYS A 169      19.650  29.307 -19.176  1.00  1.450          H  
ATOM   2631  HA  CYS A 169      20.704  27.493 -17.213  1.00  1.420          H  
ATOM   2632 1HB  CYS A 169      18.991  29.958 -17.064  1.00  2.000          H  
ATOM   2633 2HB  CYS A 169      19.694  29.182 -15.650  1.00  2.000          H  
ATOM   2634  HG  CYS A 169      21.433  29.789 -18.272  1.00  2.000          H  
ATOM   2635  N   ASN A 170      17.723  26.913 -17.951  1.00  1.130          N  
ATOM   2636  CA  ASN A 170      16.586  26.096 -17.634  1.00  1.120          C  
ATOM   2637  C   ASN A 170      16.863  24.617 -17.922  1.00  1.060          C  
ATOM   2638  O   ASN A 170      15.978  23.774 -17.766  1.00  1.050          O  
ATOM   2639  CB  ASN A 170      15.423  26.594 -18.418  1.00  1.570          C  
ATOM   2640  CG  ASN A 170      15.062  27.950 -18.008  1.00  1.570          C  
ATOM   2641  OD1 ASN A 170      14.503  28.185 -16.932  1.00  1.570          O  
ATOM   2642  ND2 ASN A 170      15.429  28.887 -18.837  1.00  1.570          N  
ATOM   2643  H   ASN A 170      17.837  27.277 -18.908  1.00  1.360          H  
ATOM   2644  HA  ASN A 170      16.366  26.191 -16.571  1.00  1.340          H  
ATOM   2645 1HB  ASN A 170      15.681  26.608 -19.474  1.00  1.890          H  
ATOM   2646 2HB  ASN A 170      14.571  25.934 -18.283  1.00  1.890          H  
ATOM   2647 1HD2 ASN A 170      15.254  29.842 -18.628  1.00  1.890          H  
ATOM   2648 2HD2 ASN A 170      15.955  28.628 -19.679  1.00  1.890          H  
ATOM   2649  N   HIS A 171      18.094  24.280 -18.328  1.00  1.030          N  
ATOM   2650  CA  HIS A 171      18.427  22.869 -18.507  1.00  0.970          C  
ATOM   2651  C   HIS A 171      18.950  22.358 -17.179  1.00  0.990          C  
ATOM   2652  O   HIS A 171      19.476  23.132 -16.381  1.00  1.040          O  
ATOM   2653  CB  HIS A 171      19.442  22.598 -19.615  1.00  1.380          C  
ATOM   2654  CG  HIS A 171      18.959  22.946 -20.951  1.00  1.380          C  
ATOM   2655  ND1 HIS A 171      17.714  22.586 -21.401  1.00  1.380          N  
ATOM   2656  CD2 HIS A 171      19.560  23.575 -21.970  1.00  1.380          C  
ATOM   2657  CE1 HIS A 171      17.557  23.020 -22.620  1.00  1.380          C  
ATOM   2658  NE2 HIS A 171      18.666  23.615 -22.999  1.00  1.380          N  
ATOM   2659  H   HIS A 171      18.795  25.007 -18.509  1.00  1.240          H  
ATOM   2660  HA  HIS A 171      17.534  22.301 -18.742  1.00  1.160          H  
ATOM   2661 1HB  HIS A 171      20.314  23.176 -19.425  1.00  1.660          H  
ATOM   2662 2HB  HIS A 171      19.737  21.549 -19.611  1.00  1.660          H  
ATOM   2663  HD1 HIS A 171      16.951  22.295 -20.830  1.00  1.660          H  
ATOM   2664  HD2 HIS A 171      20.546  24.017 -22.086  1.00  1.660          H  
ATOM   2665  HE1 HIS A 171      16.618  22.857 -23.145  1.00  1.660          H  
ATOM   2666  N   SER A 172      18.820  21.063 -16.932  1.00  0.960          N  
ATOM   2667  CA  SER A 172      19.320  20.493 -15.691  1.00  0.980          C  
ATOM   2668  C   SER A 172      20.730  19.918 -15.827  1.00  0.980          C  
ATOM   2669  O   SER A 172      21.493  19.861 -14.851  1.00  1.020          O  
ATOM   2670  CB  SER A 172      18.322  19.440 -15.226  1.00  1.360          C  
ATOM   2671  OG  SER A 172      18.202  18.377 -16.162  1.00  1.360          O  
ATOM   2672  H   SER A 172      18.409  20.442 -17.630  1.00  1.150          H  
ATOM   2673  HA  SER A 172      19.351  21.282 -14.940  1.00  1.180          H  
ATOM   2674 1HB  SER A 172      18.633  19.044 -14.261  1.00  1.640          H  
ATOM   2675 2HB  SER A 172      17.350  19.911 -15.089  1.00  1.640          H  
ATOM   2676  HG  SER A 172      18.965  17.789 -15.990  1.00  1.640          H  
ATOM   2677  N   HIS A 173      21.082  19.524 -17.044  1.00  0.950          N  
ATOM   2678  CA  HIS A 173      22.368  18.885 -17.290  1.00  0.960          C  
ATOM   2679  C   HIS A 173      23.020  19.363 -18.605  1.00  0.950          C  
ATOM   2680  O   HIS A 173      22.317  19.546 -19.602  1.00  0.920          O  
ATOM   2681  CB  HIS A 173      22.122  17.364 -17.289  1.00  1.340          C  
ATOM   2682  CG  HIS A 173      21.641  16.759 -15.921  1.00  1.340          C  
ATOM   2683  ND1 HIS A 173      20.329  16.759 -15.494  1.00  1.340          N  
ATOM   2684  CD2 HIS A 173      22.333  16.164 -14.952  1.00  1.340          C  
ATOM   2685  CE1 HIS A 173      20.266  16.190 -14.288  1.00  1.340          C  
ATOM   2686  NE2 HIS A 173      21.474  15.804 -13.951  1.00  1.340          N  
ATOM   2687  H   HIS A 173      20.392  19.582 -17.796  1.00  1.140          H  
ATOM   2688  HA  HIS A 173      23.060  19.120 -16.483  1.00  1.150          H  
ATOM   2689 1HB  HIS A 173      21.343  17.169 -17.999  1.00  1.610          H  
ATOM   2690 2HB  HIS A 173      22.986  16.855 -17.614  1.00  1.610          H  
ATOM   2691  HD2 HIS A 173      23.352  16.002 -14.957  1.00  1.610          H  
ATOM   2692  HE1 HIS A 173      19.362  16.045 -13.696  1.00  1.610          H  
ATOM   2693  HE2 HIS A 173      21.770  15.300 -13.077  1.00  1.610          H  
ATOM   2694  N   PHE A 174      24.359  19.533 -18.613  1.00  1.000          N  
ATOM   2695  CA  PHE A 174      25.110  19.954 -19.808  1.00  1.020          C  
ATOM   2696  C   PHE A 174      26.404  19.222 -20.154  1.00  1.000          C  
ATOM   2697  O   PHE A 174      27.303  19.060 -19.317  1.00  1.020          O  
ATOM   2698  CB  PHE A 174      25.561  21.391 -19.680  1.00  1.420          C  
ATOM   2699  CG  PHE A 174      24.542  22.393 -19.639  1.00  1.420          C  
ATOM   2700  CD1 PHE A 174      23.953  22.749 -18.448  1.00  1.420          C  
ATOM   2701  CD2 PHE A 174      24.183  23.038 -20.800  1.00  1.420          C  
ATOM   2702  CE1 PHE A 174      23.033  23.738 -18.424  1.00  1.420          C  
ATOM   2703  CE2 PHE A 174      23.262  24.021 -20.768  1.00  1.420          C  
ATOM   2704  CZ  PHE A 174      22.707  24.371 -19.587  1.00  1.420          C  
ATOM   2705  H   PHE A 174      24.868  19.400 -17.744  1.00  1.200          H  
ATOM   2706  HA  PHE A 174      24.439  19.863 -20.650  1.00  1.220          H  
ATOM   2707 1HB  PHE A 174      26.118  21.463 -18.765  1.00  1.700          H  
ATOM   2708 2HB  PHE A 174      26.245  21.629 -20.492  1.00  1.700          H  
ATOM   2709  HD1 PHE A 174      24.248  22.236 -17.525  1.00  1.700          H  
ATOM   2710  HD2 PHE A 174      24.656  22.751 -21.745  1.00  1.700          H  
ATOM   2711  HE1 PHE A 174      22.560  24.034 -17.489  1.00  1.700          H  
ATOM   2712  HE2 PHE A 174      22.968  24.544 -21.679  1.00  1.700          H  
ATOM   2713  HZ  PHE A 174      22.004  25.145 -19.570  1.00  1.700          H  
ATOM   2714  N   ILE A 175      26.547  18.917 -21.438  1.00  0.970          N  
ATOM   2715  CA  ILE A 175      27.779  18.332 -21.952  1.00  0.970          C  
ATOM   2716  C   ILE A 175      28.401  19.317 -22.932  1.00  0.990          C  
ATOM   2717  O   ILE A 175      27.823  19.602 -23.988  1.00  0.970          O  
ATOM   2718  CB  ILE A 175      27.508  16.994 -22.658  1.00  1.360          C  
ATOM   2719  CG1 ILE A 175      26.840  15.978 -21.665  1.00  1.360          C  
ATOM   2720  CG2 ILE A 175      28.805  16.431 -23.231  1.00  1.360          C  
ATOM   2721  CD1 ILE A 175      26.324  14.717 -22.318  1.00  1.360          C  
ATOM   2722  H   ILE A 175      25.754  19.125 -22.062  1.00  1.160          H  
ATOM   2723  HA  ILE A 175      28.481  18.173 -21.134  1.00  1.160          H  
ATOM   2724  HB  ILE A 175      26.839  17.169 -23.451  1.00  1.630          H  
ATOM   2725 1HG1 ILE A 175      27.571  15.700 -20.906  1.00  1.630          H  
ATOM   2726 2HG1 ILE A 175      25.997  16.460 -21.174  1.00  1.630          H  
ATOM   2727 1HG2 ILE A 175      28.623  15.506 -23.762  1.00  1.630          H  
ATOM   2728 2HG2 ILE A 175      29.240  17.142 -23.926  1.00  1.630          H  
ATOM   2729 3HG2 ILE A 175      29.505  16.250 -22.415  1.00  1.630          H  
ATOM   2730 1HD1 ILE A 175      25.879  14.074 -21.599  1.00  1.630          H  
ATOM   2731 2HD1 ILE A 175      25.589  14.952 -23.039  1.00  1.630          H  
ATOM   2732 3HD1 ILE A 175      27.125  14.195 -22.798  1.00  1.630          H  
ATOM   2733  N   LEU A 176      29.579  19.823 -22.603  1.00  1.030          N  
ATOM   2734  CA  LEU A 176      30.215  20.802 -23.462  1.00  1.050          C  
ATOM   2735  C   LEU A 176      31.305  20.082 -24.245  1.00  1.060          C  
ATOM   2736  O   LEU A 176      32.213  19.499 -23.647  1.00  1.100          O  
ATOM   2737  CB  LEU A 176      30.726  21.980 -22.628  1.00  1.460          C  
ATOM   2738  CG  LEU A 176      29.641  22.664 -21.683  1.00  1.460          C  
ATOM   2739  CD1 LEU A 176      30.279  23.819 -20.939  1.00  1.460          C  
ATOM   2740  CD2 LEU A 176      28.434  23.144 -22.484  1.00  1.460          C  
ATOM   2741  H   LEU A 176      30.040  19.530 -21.735  1.00  1.240          H  
ATOM   2742  HA  LEU A 176      29.492  21.173 -24.171  1.00  1.260          H  
ATOM   2743 1HB  LEU A 176      31.554  21.638 -22.011  1.00  1.750          H  
ATOM   2744 2HB  LEU A 176      31.086  22.738 -23.308  1.00  1.750          H  
ATOM   2745  HG  LEU A 176      29.307  21.934 -20.941  1.00  1.750          H  
ATOM   2746 1HD1 LEU A 176      29.544  24.269 -20.269  1.00  1.750          H  
ATOM   2747 2HD1 LEU A 176      31.112  23.445 -20.363  1.00  1.750          H  
ATOM   2748 3HD1 LEU A 176      30.630  24.573 -21.646  1.00  1.750          H  
ATOM   2749 1HD2 LEU A 176      27.709  23.598 -21.813  1.00  1.750          H  
ATOM   2750 2HD2 LEU A 176      28.760  23.872 -23.215  1.00  1.750          H  
ATOM   2751 3HD2 LEU A 176      27.959  22.310 -22.992  1.00  1.750          H  
ATOM   2752  N   VAL A 177      31.154  20.071 -25.569  1.00  1.060          N  
ATOM   2753  CA  VAL A 177      31.975  19.269 -26.471  1.00  1.090          C  
ATOM   2754  C   VAL A 177      33.054  20.057 -27.209  1.00  1.180          C  
ATOM   2755  O   VAL A 177      32.758  20.947 -28.009  1.00  1.140          O  
ATOM   2756  CB  VAL A 177      31.036  18.628 -27.511  1.00  1.510          C  
ATOM   2757  CG1 VAL A 177      31.803  17.765 -28.453  1.00  1.510          C  
ATOM   2758  CG2 VAL A 177      29.954  17.845 -26.799  1.00  1.510          C  
ATOM   2759  H   VAL A 177      30.406  20.646 -25.945  1.00  1.270          H  
ATOM   2760  HA  VAL A 177      32.455  18.484 -25.886  1.00  1.310          H  
ATOM   2761  HB  VAL A 177      30.582  19.419 -28.104  1.00  1.820          H  
ATOM   2762 1HG1 VAL A 177      31.129  17.334 -29.189  1.00  1.820          H  
ATOM   2763 2HG1 VAL A 177      32.565  18.335 -28.964  1.00  1.820          H  
ATOM   2764 3HG1 VAL A 177      32.269  16.973 -27.875  1.00  1.820          H  
ATOM   2765 1HG2 VAL A 177      29.282  17.412 -27.530  1.00  1.820          H  
ATOM   2766 2HG2 VAL A 177      30.413  17.056 -26.210  1.00  1.820          H  
ATOM   2767 3HG2 VAL A 177      29.385  18.502 -26.139  1.00  1.820          H  
ATOM   2768  N   ASP A 178      34.311  19.684 -26.984  1.00  1.460          N  
ATOM   2769  CA  ASP A 178      35.422  20.372 -27.615  1.00  1.650          C  
ATOM   2770  C   ASP A 178      36.212  19.560 -28.671  1.00  1.340          C  
ATOM   2771  O   ASP A 178      36.224  18.324 -28.674  1.00  1.440          O  
ATOM   2772  CB  ASP A 178      36.394  20.848 -26.543  1.00  2.230          C  
ATOM   2773  CG  ASP A 178      37.359  21.788 -27.114  1.00  2.230          C  
ATOM   2774  OD1 ASP A 178      36.995  22.394 -28.113  1.00  2.230          O  
ATOM   2775  OD2 ASP A 178      38.450  21.917 -26.615  1.00  2.230          O  
ATOM   2776  H   ASP A 178      34.483  18.949 -26.295  1.00  1.750          H  
ATOM   2777  HA  ASP A 178      35.015  21.251 -28.114  1.00  1.980          H  
ATOM   2778 1HB  ASP A 178      35.842  21.328 -25.729  1.00  2.680          H  
ATOM   2779 2HB  ASP A 178      36.924  19.992 -26.124  1.00  2.680          H  
ATOM   2780  N   GLU A 179      36.805  20.298 -29.609  1.00  1.250          N  
ATOM   2781  CA  GLU A 179      37.732  19.812 -30.636  1.00  1.250          C  
ATOM   2782  C   GLU A 179      38.490  21.048 -31.147  1.00  1.410          C  
ATOM   2783  O   GLU A 179      39.184  21.023 -32.170  1.00  1.940          O  
ATOM   2784  CB  GLU A 179      37.029  19.010 -31.743  1.00  1.750          C  
ATOM   2785  CG  GLU A 179      36.055  19.758 -32.580  1.00  1.750          C  
ATOM   2786  CD  GLU A 179      35.342  18.914 -33.639  1.00  1.750          C  
ATOM   2787  OE1 GLU A 179      35.572  17.719 -33.711  1.00  1.750          O  
ATOM   2788  OE2 GLU A 179      34.568  19.483 -34.376  1.00  1.750          O  
ATOM   2789  H   GLU A 179      36.702  21.308 -29.491  1.00  1.500          H  
ATOM   2790  HA  GLU A 179      38.449  19.138 -30.169  1.00  1.500          H  
ATOM   2791 1HB  GLU A 179      37.784  18.602 -32.413  1.00  2.100          H  
ATOM   2792 2HB  GLU A 179      36.512  18.175 -31.297  1.00  2.100          H  
ATOM   2793 1HG  GLU A 179      35.323  20.240 -31.943  1.00  2.100          H  
ATOM   2794 2HG  GLU A 179      36.630  20.510 -33.086  1.00  2.100          H  
ATOM   2795  N   ASP A 180      38.260  22.141 -30.412  1.00  1.500          N  
ATOM   2796  CA  ASP A 180      38.694  23.532 -30.567  1.00  1.660          C  
ATOM   2797  C   ASP A 180      38.364  24.330 -31.873  1.00  1.540          C  
ATOM   2798  O   ASP A 180      39.229  25.087 -32.334  1.00  2.000          O  
ATOM   2799  CB  ASP A 180      40.204  23.574 -30.316  1.00  2.260          C  
ATOM   2800  CG  ASP A 180      40.808  24.949 -29.984  1.00  2.260          C  
ATOM   2801  OD1 ASP A 180      40.149  25.786 -29.380  1.00  2.260          O  
ATOM   2802  OD2 ASP A 180      41.917  25.199 -30.411  1.00  2.260          O  
ATOM   2803  H   ASP A 180      37.694  21.992 -29.581  1.00  1.800          H  
ATOM   2804  HA  ASP A 180      38.232  24.061 -29.738  1.00  1.990          H  
ATOM   2805 1HB  ASP A 180      40.395  22.936 -29.458  1.00  2.710          H  
ATOM   2806 2HB  ASP A 180      40.729  23.154 -31.152  1.00  2.710          H  
ATOM   2807  N   PRO A 181      37.140  24.256 -32.483  1.00  1.690          N  
ATOM   2808  CA  PRO A 181      36.733  25.021 -33.652  1.00  2.010          C  
ATOM   2809  C   PRO A 181      36.419  26.449 -33.254  1.00  1.870          C  
ATOM   2810  O   PRO A 181      36.205  26.735 -32.072  1.00  2.440          O  
ATOM   2811  CB  PRO A 181      35.426  24.364 -34.108  1.00  3.010          C  
ATOM   2812  CG  PRO A 181      35.324  23.115 -33.352  1.00  3.010          C  
ATOM   2813  CD  PRO A 181      36.020  23.397 -32.023  1.00  3.010          C  
ATOM   2814  HA  PRO A 181      37.519  24.978 -34.420  1.00  2.410          H  
ATOM   2815 1HB  PRO A 181      34.577  25.042 -33.928  1.00  3.620          H  
ATOM   2816 2HB  PRO A 181      35.468  24.180 -35.187  1.00  3.620          H  
ATOM   2817 1HG  PRO A 181      34.271  22.821 -33.236  1.00  3.620          H  
ATOM   2818 2HG  PRO A 181      35.798  22.332 -33.943  1.00  3.620          H  
ATOM   2819 1HD  PRO A 181      35.362  23.965 -31.339  1.00  3.620          H  
ATOM   2820 2HD  PRO A 181      36.259  22.470 -31.648  1.00  3.620          H  
ATOM   2821  N   LYS A 182      36.300  27.333 -34.236  1.00  1.860          N  
ATOM   2822  CA  LYS A 182      35.802  28.666 -33.938  1.00  2.200          C  
ATOM   2823  C   LYS A 182      34.606  28.868 -34.845  1.00  2.220          C  
ATOM   2824  O   LYS A 182      34.604  29.665 -35.784  1.00  2.480          O  
ATOM   2825  CB  LYS A 182      36.893  29.726 -34.146  1.00  2.940          C  
ATOM   2826  CG  LYS A 182      37.845  29.855 -32.937  1.00  2.940          C  
ATOM   2827  CD  LYS A 182      39.025  28.840 -32.960  1.00  2.940          C  
ATOM   2828  CE  LYS A 182      39.593  28.667 -31.576  1.00  2.940          C  
ATOM   2829  NZ  LYS A 182      40.589  27.558 -31.493  1.00  2.940          N  
ATOM   2830  H   LYS A 182      36.515  27.076 -35.190  1.00  2.230          H  
ATOM   2831  HA  LYS A 182      35.450  28.711 -32.908  1.00  2.640          H  
ATOM   2832 1HB  LYS A 182      37.484  29.482 -35.029  1.00  3.530          H  
ATOM   2833 2HB  LYS A 182      36.430  30.697 -34.315  1.00  3.530          H  
ATOM   2834 1HG  LYS A 182      38.243  30.869 -32.900  1.00  3.530          H  
ATOM   2835 2HG  LYS A 182      37.268  29.681 -32.028  1.00  3.530          H  
ATOM   2836 1HD  LYS A 182      38.741  27.872 -33.322  1.00  3.530          H  
ATOM   2837 2HD  LYS A 182      39.815  29.221 -33.604  1.00  3.530          H  
ATOM   2838 1HE  LYS A 182      40.062  29.592 -31.257  1.00  3.530          H  
ATOM   2839 2HE  LYS A 182      38.770  28.433 -30.900  1.00  3.530          H  
ATOM   2840 1HZ  LYS A 182      40.897  27.479 -30.511  1.00  3.530          H  
ATOM   2841 2HZ  LYS A 182      40.135  26.645 -31.768  1.00  3.530          H  
ATOM   2842 3HZ  LYS A 182      41.380  27.719 -32.080  1.00  3.530          H  
ATOM   2843  N   ARG A 183      33.610  28.050 -34.539  1.00  2.310          N  
ATOM   2844  CA  ARG A 183      32.342  27.890 -35.219  1.00  2.220          C  
ATOM   2845  C   ARG A 183      31.550  26.881 -34.388  1.00  2.020          C  
ATOM   2846  O   ARG A 183      32.161  26.152 -33.608  1.00  2.100          O  
ATOM   2847  CB  ARG A 183      32.592  27.359 -36.632  1.00  3.140          C  
ATOM   2848  CG  ARG A 183      33.280  25.999 -36.659  1.00  3.140          C  
ATOM   2849  CD  ARG A 183      33.482  25.482 -38.028  1.00  3.140          C  
ATOM   2850  NE  ARG A 183      34.234  24.217 -38.010  1.00  3.140          N  
ATOM   2851  CZ  ARG A 183      33.697  22.984 -37.832  1.00  3.140          C  
ATOM   2852  NH1 ARG A 183      32.399  22.833 -37.670  1.00  3.140          N  
ATOM   2853  NH2 ARG A 183      34.485  21.920 -37.819  1.00  3.140          N  
ATOM   2854  H   ARG A 183      33.762  27.476 -33.718  1.00  2.770          H  
ATOM   2855  HA  ARG A 183      31.831  28.851 -35.254  1.00  2.660          H  
ATOM   2856 1HB  ARG A 183      31.661  27.244 -37.174  1.00  3.770          H  
ATOM   2857 2HB  ARG A 183      33.207  28.059 -37.193  1.00  3.770          H  
ATOM   2858 1HG  ARG A 183      34.254  26.097 -36.200  1.00  3.770          H  
ATOM   2859 2HG  ARG A 183      32.689  25.271 -36.104  1.00  3.770          H  
ATOM   2860 1HD  ARG A 183      32.522  25.319 -38.511  1.00  3.770          H  
ATOM   2861 2HD  ARG A 183      34.056  26.210 -38.601  1.00  3.770          H  
ATOM   2862  HE  ARG A 183      35.237  24.276 -38.133  1.00  3.770          H  
ATOM   2863 1HH1 ARG A 183      31.782  23.642 -37.679  1.00  3.770          H  
ATOM   2864 2HH1 ARG A 183      32.012  21.908 -37.540  1.00  3.770          H  
ATOM   2865 1HH2 ARG A 183      35.482  22.026 -37.942  1.00  3.770          H  
ATOM   2866 2HH2 ARG A 183      34.094  20.997 -37.671  1.00  3.770          H  
ATOM   2867  N   PRO A 184      30.224  26.795 -34.500  1.00  1.860          N  
ATOM   2868  CA  PRO A 184      29.425  25.718 -33.943  1.00  1.710          C  
ATOM   2869  C   PRO A 184      29.654  24.463 -34.784  1.00  1.750          C  
ATOM   2870  O   PRO A 184      29.928  24.587 -35.979  1.00  2.490          O  
ATOM   2871  CB  PRO A 184      28.000  26.264 -34.066  1.00  2.560          C  
ATOM   2872  CG  PRO A 184      28.061  27.221 -35.249  1.00  2.560          C  
ATOM   2873  CD  PRO A 184      29.448  27.847 -35.179  1.00  2.560          C  
ATOM   2874  HA  PRO A 184      29.713  25.553 -32.894  1.00  2.050          H  
ATOM   2875 1HB  PRO A 184      27.295  25.435 -34.226  1.00  3.080          H  
ATOM   2876 2HB  PRO A 184      27.706  26.761 -33.130  1.00  3.080          H  
ATOM   2877 1HG  PRO A 184      27.901  26.666 -36.189  1.00  3.080          H  
ATOM   2878 2HG  PRO A 184      27.254  27.966 -35.180  1.00  3.080          H  
ATOM   2879 1HD  PRO A 184      29.799  28.027 -36.194  1.00  3.080          H  
ATOM   2880 2HD  PRO A 184      29.431  28.766 -34.574  1.00  3.080          H  
ATOM   2881  N   GLY A 185      29.473  23.269 -34.208  1.00  1.530          N  
ATOM   2882  CA  GLY A 185      29.588  22.050 -35.014  1.00  1.470          C  
ATOM   2883  C   GLY A 185      30.090  20.805 -34.265  1.00  1.370          C  
ATOM   2884  O   GLY A 185      29.694  19.686 -34.597  1.00  1.400          O  
ATOM   2885  H   GLY A 185      29.234  23.202 -33.231  1.00  1.840          H  
ATOM   2886 1HA  GLY A 185      28.613  21.830 -35.448  1.00  1.760          H  
ATOM   2887 2HA  GLY A 185      30.254  22.247 -35.850  1.00  1.760          H  
ATOM   2888  N   ALA A 186      30.892  20.997 -33.211  1.00  1.390          N  
ATOM   2889  CA  ALA A 186      31.501  19.893 -32.445  1.00  1.340          C  
ATOM   2890  C   ALA A 186      30.483  18.898 -31.870  1.00  1.240          C  
ATOM   2891  O   ALA A 186      30.771  17.706 -31.737  1.00  1.230          O  
ATOM   2892  CB  ALA A 186      32.335  20.458 -31.304  1.00  1.900          C  
ATOM   2893  H   ALA A 186      31.174  21.939 -32.985  1.00  1.670          H  
ATOM   2894  HA  ALA A 186      32.165  19.348 -33.122  1.00  1.610          H  
ATOM   2895 1HB  ALA A 186      32.828  19.649 -30.782  1.00  2.280          H  
ATOM   2896 2HB  ALA A 186      33.086  21.130 -31.709  1.00  2.280          H  
ATOM   2897 3HB  ALA A 186      31.699  21.000 -30.610  1.00  2.280          H  
ATOM   2898  N   THR A 187      29.281  19.364 -31.559  1.00  1.210          N  
ATOM   2899  CA  THR A 187      28.263  18.521 -30.965  1.00  1.150          C  
ATOM   2900  C   THR A 187      27.559  17.632 -31.976  1.00  1.100          C  
ATOM   2901  O   THR A 187      26.808  16.730 -31.602  1.00  1.060          O  
ATOM   2902  CB  THR A 187      27.184  19.370 -30.308  1.00  1.630          C  
ATOM   2903  OG1 THR A 187      26.511  20.148 -31.302  1.00  1.630          O  
ATOM   2904  CG2 THR A 187      27.813  20.290 -29.358  1.00  1.630          C  
ATOM   2905  H   THR A 187      29.058  20.340 -31.680  1.00  1.450          H  
ATOM   2906  HA  THR A 187      28.734  17.888 -30.215  1.00  1.380          H  
ATOM   2907  HB  THR A 187      26.471  18.729 -29.800  1.00  1.960          H  
ATOM   2908  HG1 THR A 187      25.692  20.501 -30.930  1.00  1.960          H  
ATOM   2909 1HG2 THR A 187      27.032  20.875 -28.914  1.00  1.960          H  
ATOM   2910 2HG2 THR A 187      28.338  19.739 -28.597  1.00  1.960          H  
ATOM   2911 3HG2 THR A 187      28.510  20.936 -29.866  1.00  1.960          H  
ATOM   2912  N   GLY A 188      27.766  17.862 -33.269  1.00  1.160          N  
ATOM   2913  CA  GLY A 188      27.046  17.089 -34.270  1.00  1.160          C  
ATOM   2914  C   GLY A 188      27.238  15.592 -34.069  1.00  1.080          C  
ATOM   2915  O   GLY A 188      26.262  14.840 -33.922  1.00  1.030          O  
ATOM   2916  H   GLY A 188      28.428  18.583 -33.567  1.00  1.390          H  
ATOM   2917 1HA  GLY A 188      25.985  17.335 -34.225  1.00  1.390          H  
ATOM   2918 2HA  GLY A 188      27.402  17.374 -35.259  1.00  1.390          H  
ATOM   2919  N   GLU A 189      28.500  15.162 -34.061  1.00  1.080          N  
ATOM   2920  CA  GLU A 189      28.810  13.755 -33.925  1.00  1.040          C  
ATOM   2921  C   GLU A 189      28.483  13.260 -32.526  1.00  0.990          C  
ATOM   2922  O   GLU A 189      28.053  12.118 -32.357  1.00  0.960          O  
ATOM   2923  CB  GLU A 189      30.297  13.508 -34.188  1.00  1.470          C  
ATOM   2924  CG  GLU A 189      30.771  13.855 -35.596  1.00  1.470          C  
ATOM   2925  CD  GLU A 189      30.031  13.176 -36.694  1.00  1.470          C  
ATOM   2926  OE1 GLU A 189      29.824  11.993 -36.646  1.00  1.470          O  
ATOM   2927  OE2 GLU A 189      29.662  13.883 -37.608  1.00  1.470          O  
ATOM   2928  H   GLU A 189      29.246  15.829 -34.192  1.00  1.300          H  
ATOM   2929  HA  GLU A 189      28.213  13.191 -34.643  1.00  1.250          H  
ATOM   2930 1HB  GLU A 189      30.891  14.091 -33.483  1.00  1.770          H  
ATOM   2931 2HB  GLU A 189      30.523  12.457 -34.009  1.00  1.770          H  
ATOM   2932 1HG  GLU A 189      30.678  14.931 -35.732  1.00  1.770          H  
ATOM   2933 2HG  GLU A 189      31.828  13.602 -35.675  1.00  1.770          H  
ATOM   2934  N   MET A 190      28.701  14.102 -31.507  1.00  0.980          N  
ATOM   2935  CA  MET A 190      28.454  13.654 -30.144  1.00  0.950          C  
ATOM   2936  C   MET A 190      26.986  13.375 -29.897  1.00  0.910          C  
ATOM   2937  O   MET A 190      26.655  12.396 -29.232  1.00  0.890          O  
ATOM   2938  CB  MET A 190      28.960  14.652 -29.104  1.00  1.340          C  
ATOM   2939  CG  MET A 190      28.920  14.120 -27.630  1.00  1.340          C  
ATOM   2940  SD  MET A 190      30.122  12.784 -27.292  1.00  1.340          S  
ATOM   2941  CE  MET A 190      29.141  11.249 -27.284  1.00  1.340          C  
ATOM   2942  H   MET A 190      29.050  15.032 -31.698  1.00  1.180          H  
ATOM   2943  HA  MET A 190      28.993  12.720 -30.002  1.00  1.140          H  
ATOM   2944 1HB  MET A 190      29.990  14.930 -29.336  1.00  1.610          H  
ATOM   2945 2HB  MET A 190      28.356  15.561 -29.153  1.00  1.610          H  
ATOM   2946 1HG  MET A 190      29.129  14.937 -26.947  1.00  1.610          H  
ATOM   2947 2HG  MET A 190      27.921  13.745 -27.399  1.00  1.610          H  
ATOM   2948 1HE  MET A 190      29.801  10.411 -27.071  1.00  1.610          H  
ATOM   2949 2HE  MET A 190      28.366  11.306 -26.525  1.00  1.610          H  
ATOM   2950 3HE  MET A 190      28.672  11.099 -28.250  1.00  1.610          H  
ATOM   2951  N   ARG A 191      26.093  14.228 -30.405  1.00  0.900          N  
ATOM   2952  CA  ARG A 191      24.680  13.996 -30.172  1.00  0.870          C  
ATOM   2953  C   ARG A 191      24.202  12.734 -30.855  1.00  0.880          C  
ATOM   2954  O   ARG A 191      23.473  11.941 -30.253  1.00  0.860          O  
ATOM   2955  CB  ARG A 191      23.850  15.169 -30.629  1.00  1.230          C  
ATOM   2956  CG  ARG A 191      24.000  16.371 -29.755  1.00  1.230          C  
ATOM   2957  CD  ARG A 191      23.148  17.471 -30.163  1.00  1.230          C  
ATOM   2958  NE  ARG A 191      21.760  17.133 -29.941  1.00  1.230          N  
ATOM   2959  CZ  ARG A 191      20.708  17.841 -30.371  1.00  1.230          C  
ATOM   2960  NH1 ARG A 191      20.884  18.954 -31.049  1.00  1.230          N  
ATOM   2961  NH2 ARG A 191      19.499  17.406 -30.109  1.00  1.230          N  
ATOM   2962  H   ARG A 191      26.402  15.059 -30.922  1.00  1.080          H  
ATOM   2963  HA  ARG A 191      24.531  13.883 -29.098  1.00  1.040          H  
ATOM   2964 1HB  ARG A 191      24.158  15.456 -31.639  1.00  1.480          H  
ATOM   2965 2HB  ARG A 191      22.801  14.885 -30.669  1.00  1.480          H  
ATOM   2966 1HG  ARG A 191      23.690  16.076 -28.781  1.00  1.480          H  
ATOM   2967 2HG  ARG A 191      25.035  16.698 -29.732  1.00  1.480          H  
ATOM   2968 1HD  ARG A 191      23.384  18.366 -29.590  1.00  1.480          H  
ATOM   2969 2HD  ARG A 191      23.300  17.663 -31.226  1.00  1.480          H  
ATOM   2970  HE  ARG A 191      21.565  16.286 -29.426  1.00  1.480          H  
ATOM   2971 1HH1 ARG A 191      21.814  19.289 -31.242  1.00  1.480          H  
ATOM   2972 2HH1 ARG A 191      20.090  19.494 -31.362  1.00  1.480          H  
ATOM   2973 1HH2 ARG A 191      19.376  16.554 -29.587  1.00  1.480          H  
ATOM   2974 2HH2 ARG A 191      18.678  17.926 -30.447  1.00  1.480          H  
ATOM   2975  N   VAL A 192      24.641  12.507 -32.093  1.00  0.940          N  
ATOM   2976  CA  VAL A 192      24.183  11.319 -32.788  1.00  0.960          C  
ATOM   2977  C   VAL A 192      24.722  10.073 -32.084  1.00  0.950          C  
ATOM   2978  O   VAL A 192      23.978   9.107 -31.874  1.00  0.930          O  
ATOM   2979  CB  VAL A 192      24.599  11.346 -34.270  1.00  1.340          C  
ATOM   2980  CG1 VAL A 192      24.231   9.997 -34.954  1.00  1.340          C  
ATOM   2981  CG2 VAL A 192      23.903  12.529 -34.963  1.00  1.340          C  
ATOM   2982  H   VAL A 192      25.244  13.196 -32.561  1.00  1.130          H  
ATOM   2983  HA  VAL A 192      23.093  11.295 -32.748  1.00  1.150          H  
ATOM   2984  HB  VAL A 192      25.684  11.476 -34.335  1.00  1.600          H  
ATOM   2985 1HG1 VAL A 192      24.531  10.013 -35.994  1.00  1.600          H  
ATOM   2986 2HG1 VAL A 192      24.736   9.170 -34.458  1.00  1.600          H  
ATOM   2987 3HG1 VAL A 192      23.149   9.846 -34.895  1.00  1.600          H  
ATOM   2988 1HG2 VAL A 192      24.204  12.573 -35.986  1.00  1.600          H  
ATOM   2989 2HG2 VAL A 192      22.827  12.406 -34.906  1.00  1.600          H  
ATOM   2990 3HG2 VAL A 192      24.183  13.458 -34.473  1.00  1.600          H  
ATOM   2991  N   LYS A 193      26.020  10.074 -31.735  1.00  0.960          N  
ATOM   2992  CA  LYS A 193      26.600   8.931 -31.047  1.00  0.980          C  
ATOM   2993  C   LYS A 193      25.963   8.708 -29.679  1.00  0.940          C  
ATOM   2994  O   LYS A 193      25.779   7.559 -29.272  1.00  0.960          O  
ATOM   2995  CB  LYS A 193      28.102   9.066 -30.891  1.00  1.360          C  
ATOM   2996  CG  LYS A 193      28.908   8.934 -32.164  1.00  1.360          C  
ATOM   2997  CD  LYS A 193      30.393   9.057 -31.848  1.00  1.360          C  
ATOM   2998  CE  LYS A 193      31.259   9.002 -33.100  1.00  1.360          C  
ATOM   2999  NZ  LYS A 193      32.718   9.048 -32.755  1.00  1.360          N  
ATOM   3000  H   LYS A 193      26.615  10.882 -31.943  1.00  1.150          H  
ATOM   3001  HA  LYS A 193      26.406   8.045 -31.648  1.00  1.180          H  
ATOM   3002 1HB  LYS A 193      28.333  10.031 -30.437  1.00  1.640          H  
ATOM   3003 2HB  LYS A 193      28.437   8.301 -30.233  1.00  1.640          H  
ATOM   3004 1HG  LYS A 193      28.712   7.960 -32.613  1.00  1.640          H  
ATOM   3005 2HG  LYS A 193      28.615   9.707 -32.873  1.00  1.640          H  
ATOM   3006 1HD  LYS A 193      30.570  10.012 -31.344  1.00  1.640          H  
ATOM   3007 2HD  LYS A 193      30.689   8.253 -31.175  1.00  1.640          H  
ATOM   3008 1HE  LYS A 193      31.051   8.089 -33.655  1.00  1.640          H  
ATOM   3009 2HE  LYS A 193      31.019   9.862 -33.729  1.00  1.640          H  
ATOM   3010 1HZ  LYS A 193      33.270   9.026 -33.601  1.00  1.640          H  
ATOM   3011 2HZ  LYS A 193      32.929   9.892 -32.234  1.00  1.640          H  
ATOM   3012 3HZ  LYS A 193      32.952   8.250 -32.182  1.00  1.640          H  
ATOM   3013  N   MET A 194      25.642   9.789 -28.954  1.00  0.900          N  
ATOM   3014  CA  MET A 194      25.000   9.672 -27.656  1.00  0.880          C  
ATOM   3015  C   MET A 194      23.664   8.958 -27.796  1.00  0.830          C  
ATOM   3016  O   MET A 194      23.383   8.033 -27.030  1.00  0.830          O  
ATOM   3017  CB  MET A 194      24.813  11.055 -27.033  1.00  1.240          C  
ATOM   3018  CG  MET A 194      24.163  11.076 -25.662  1.00  1.240          C  
ATOM   3019  SD  MET A 194      24.082  12.739 -24.973  1.00  1.240          S  
ATOM   3020  CE  MET A 194      23.108  12.441 -23.516  1.00  1.240          C  
ATOM   3021  H   MET A 194      25.876  10.725 -29.293  1.00  1.080          H  
ATOM   3022  HA  MET A 194      25.636   9.075 -27.006  1.00  1.060          H  
ATOM   3023 1HB  MET A 194      25.782  11.544 -26.952  1.00  1.490          H  
ATOM   3024 2HB  MET A 194      24.202  11.665 -27.699  1.00  1.490          H  
ATOM   3025 1HG  MET A 194      23.150  10.689 -25.742  1.00  1.490          H  
ATOM   3026 2HG  MET A 194      24.725  10.437 -24.978  1.00  1.490          H  
ATOM   3027 1HE  MET A 194      22.980  13.366 -22.974  1.00  1.490          H  
ATOM   3028 2HE  MET A 194      22.130  12.051 -23.802  1.00  1.490          H  
ATOM   3029 3HE  MET A 194      23.618  11.718 -22.893  1.00  1.490          H  
ATOM   3030  N   LEU A 195      22.847   9.361 -28.780  1.00  0.820          N  
ATOM   3031  CA  LEU A 195      21.556   8.714 -28.999  1.00  0.800          C  
ATOM   3032  C   LEU A 195      21.721   7.256 -29.388  1.00  0.820          C  
ATOM   3033  O   LEU A 195      20.963   6.395 -28.915  1.00  0.810          O  
ATOM   3034  CB  LEU A 195      20.789   9.453 -30.095  1.00  1.130          C  
ATOM   3035  CG  LEU A 195      20.260  10.845 -29.746  1.00  1.130          C  
ATOM   3036  CD1 LEU A 195      19.774  11.496 -31.024  1.00  1.130          C  
ATOM   3037  CD2 LEU A 195      19.096  10.726 -28.716  1.00  1.130          C  
ATOM   3038  H   LEU A 195      23.125  10.156 -29.369  1.00  0.980          H  
ATOM   3039  HA  LEU A 195      21.002   8.744 -28.068  1.00  0.960          H  
ATOM   3040 1HB  LEU A 195      21.463   9.572 -30.949  1.00  1.350          H  
ATOM   3041 2HB  LEU A 195      19.957   8.846 -30.410  1.00  1.350          H  
ATOM   3042  HG  LEU A 195      21.065  11.452 -29.329  1.00  1.350          H  
ATOM   3043 1HD1 LEU A 195      19.403  12.486 -30.819  1.00  1.350          H  
ATOM   3044 2HD1 LEU A 195      20.602  11.567 -31.735  1.00  1.350          H  
ATOM   3045 3HD1 LEU A 195      18.989  10.894 -31.450  1.00  1.350          H  
ATOM   3046 1HD2 LEU A 195      18.713  11.692 -28.471  1.00  1.350          H  
ATOM   3047 2HD2 LEU A 195      18.295  10.135 -29.139  1.00  1.350          H  
ATOM   3048 3HD2 LEU A 195      19.440  10.262 -27.803  1.00  1.350          H  
ATOM   3049  N   LYS A 196      22.722   6.960 -30.231  1.00  0.860          N  
ATOM   3050  CA  LYS A 196      22.983   5.587 -30.630  1.00  0.890          C  
ATOM   3051  C   LYS A 196      23.301   4.756 -29.401  1.00  0.880          C  
ATOM   3052  O   LYS A 196      22.714   3.690 -29.184  1.00  0.870          O  
ATOM   3053  CB  LYS A 196      24.183   5.500 -31.576  1.00  1.230          C  
ATOM   3054  CG  LYS A 196      24.516   4.083 -32.050  1.00  1.230          C  
ATOM   3055  CD  LYS A 196      25.756   4.081 -32.934  1.00  1.230          C  
ATOM   3056  CE  LYS A 196      26.069   2.689 -33.459  1.00  1.230          C  
ATOM   3057  NZ  LYS A 196      27.257   2.694 -34.357  1.00  1.230          N  
ATOM   3058  H   LYS A 196      23.290   7.717 -30.630  1.00  1.030          H  
ATOM   3059  HA  LYS A 196      22.097   5.181 -31.115  1.00  1.070          H  
ATOM   3060 1HB  LYS A 196      23.993   6.119 -32.457  1.00  1.480          H  
ATOM   3061 2HB  LYS A 196      25.064   5.899 -31.088  1.00  1.480          H  
ATOM   3062 1HG  LYS A 196      24.694   3.434 -31.192  1.00  1.480          H  
ATOM   3063 2HG  LYS A 196      23.671   3.685 -32.615  1.00  1.480          H  
ATOM   3064 1HD  LYS A 196      25.638   4.772 -33.757  1.00  1.480          H  
ATOM   3065 2HD  LYS A 196      26.603   4.414 -32.334  1.00  1.480          H  
ATOM   3066 1HE  LYS A 196      26.262   2.024 -32.620  1.00  1.480          H  
ATOM   3067 2HE  LYS A 196      25.208   2.317 -34.015  1.00  1.480          H  
ATOM   3068 1HZ  LYS A 196      27.434   1.758 -34.692  1.00  1.480          H  
ATOM   3069 2HZ  LYS A 196      27.074   3.303 -35.144  1.00  1.480          H  
ATOM   3070 3HZ  LYS A 196      28.063   3.029 -33.853  1.00  1.480          H  
ATOM   3071  N   HIS A 197      24.233   5.252 -28.588  1.00  0.880          N  
ATOM   3072  CA  HIS A 197      24.665   4.527 -27.423  1.00  0.890          C  
ATOM   3073  C   HIS A 197      23.511   4.289 -26.485  1.00  0.850          C  
ATOM   3074  O   HIS A 197      23.291   3.167 -26.047  1.00  0.870          O  
ATOM   3075  CB  HIS A 197      25.760   5.258 -26.668  1.00  1.240          C  
ATOM   3076  CG  HIS A 197      26.303   4.431 -25.546  1.00  1.240          C  
ATOM   3077  ND1 HIS A 197      27.245   3.439 -25.745  1.00  1.240          N  
ATOM   3078  CD2 HIS A 197      26.001   4.401 -24.235  1.00  1.240          C  
ATOM   3079  CE1 HIS A 197      27.510   2.855 -24.597  1.00  1.240          C  
ATOM   3080  NE2 HIS A 197      26.770   3.416 -23.665  1.00  1.240          N  
ATOM   3081  H   HIS A 197      24.683   6.144 -28.812  1.00  1.060          H  
ATOM   3082  HA  HIS A 197      25.058   3.560 -27.722  1.00  1.070          H  
ATOM   3083 1HB  HIS A 197      26.553   5.490 -27.363  1.00  1.490          H  
ATOM   3084 2HB  HIS A 197      25.376   6.200 -26.272  1.00  1.490          H  
ATOM   3085  HD2 HIS A 197      25.273   5.033 -23.741  1.00  1.490          H  
ATOM   3086  HE1 HIS A 197      28.216   2.038 -24.443  1.00  1.490          H  
ATOM   3087  HE2 HIS A 197      26.771   3.152 -22.687  1.00  1.490          H  
ATOM   3088  N   ILE A 198      22.705   5.321 -26.206  1.00  0.800          N  
ATOM   3089  CA  ILE A 198      21.603   5.134 -25.287  1.00  0.770          C  
ATOM   3090  C   ILE A 198      20.681   4.034 -25.796  1.00  0.760          C  
ATOM   3091  O   ILE A 198      20.291   3.174 -25.012  1.00  0.740          O  
ATOM   3092  CB  ILE A 198      20.810   6.444 -25.035  1.00  1.090          C  
ATOM   3093  CG1 ILE A 198      21.694   7.456 -24.254  1.00  1.090          C  
ATOM   3094  CG2 ILE A 198      19.524   6.120 -24.229  1.00  1.090          C  
ATOM   3095  CD1 ILE A 198      21.146   8.882 -24.228  1.00  1.090          C  
ATOM   3096  H   ILE A 198      22.900   6.242 -26.609  1.00  0.960          H  
ATOM   3097  HA  ILE A 198      22.010   4.818 -24.324  1.00  0.920          H  
ATOM   3098  HB  ILE A 198      20.553   6.901 -25.995  1.00  1.310          H  
ATOM   3099 1HG1 ILE A 198      21.793   7.109 -23.226  1.00  1.310          H  
ATOM   3100 2HG1 ILE A 198      22.681   7.477 -24.702  1.00  1.310          H  
ATOM   3101 1HG2 ILE A 198      18.954   7.014 -24.040  1.00  1.310          H  
ATOM   3102 2HG2 ILE A 198      18.901   5.430 -24.787  1.00  1.310          H  
ATOM   3103 3HG2 ILE A 198      19.802   5.668 -23.279  1.00  1.310          H  
ATOM   3104 1HD1 ILE A 198      21.831   9.513 -23.667  1.00  1.310          H  
ATOM   3105 2HD1 ILE A 198      21.068   9.254 -25.253  1.00  1.310          H  
ATOM   3106 3HD1 ILE A 198      20.172   8.914 -23.757  1.00  1.310          H  
ATOM   3107  N   SER A 199      20.371   3.999 -27.099  1.00  0.780          N  
ATOM   3108  CA  SER A 199      19.473   2.962 -27.634  1.00  0.790          C  
ATOM   3109  C   SER A 199      20.043   1.526 -27.471  1.00  0.830          C  
ATOM   3110  O   SER A 199      19.293   0.544 -27.531  1.00  0.850          O  
ATOM   3111  CB  SER A 199      19.220   3.180 -29.113  1.00  1.100          C  
ATOM   3112  OG  SER A 199      20.321   2.785 -29.896  1.00  1.100          O  
ATOM   3113  H   SER A 199      20.692   4.751 -27.721  1.00  0.940          H  
ATOM   3114  HA  SER A 199      18.544   3.023 -27.090  1.00  0.950          H  
ATOM   3115 1HB  SER A 199      18.327   2.639 -29.420  1.00  1.320          H  
ATOM   3116 2HB  SER A 199      19.041   4.234 -29.278  1.00  1.320          H  
ATOM   3117  HG  SER A 199      21.094   3.288 -29.582  1.00  1.320          H  
ATOM   3118  N   LEU A 200      21.362   1.400 -27.295  1.00  0.850          N  
ATOM   3119  CA  LEU A 200      22.026   0.108 -27.117  1.00  0.890          C  
ATOM   3120  C   LEU A 200      22.124  -0.272 -25.637  1.00  0.890          C  
ATOM   3121  O   LEU A 200      22.665  -1.331 -25.276  1.00  0.970          O  
ATOM   3122  CB  LEU A 200      23.419   0.162 -27.757  1.00  1.230          C  
ATOM   3123  CG  LEU A 200      23.461   0.414 -29.304  1.00  1.230          C  
ATOM   3124  CD1 LEU A 200      24.903   0.601 -29.733  1.00  1.230          C  
ATOM   3125  CD2 LEU A 200      22.828  -0.756 -30.057  1.00  1.230          C  
ATOM   3126  H   LEU A 200      21.952   2.240 -27.273  1.00  1.020          H  
ATOM   3127  HA  LEU A 200      21.423  -0.653 -27.602  1.00  1.070          H  
ATOM   3128 1HB  LEU A 200      23.974   0.973 -27.280  1.00  1.480          H  
ATOM   3129 2HB  LEU A 200      23.932  -0.773 -27.552  1.00  1.480          H  
ATOM   3130  HG  LEU A 200      22.913   1.316 -29.541  1.00  1.480          H  
ATOM   3131 1HD1 LEU A 200      24.938   0.789 -30.804  1.00  1.480          H  
ATOM   3132 2HD1 LEU A 200      25.332   1.452 -29.203  1.00  1.480          H  
ATOM   3133 3HD1 LEU A 200      25.473  -0.297 -29.504  1.00  1.480          H  
ATOM   3134 1HD2 LEU A 200      22.873  -0.555 -31.127  1.00  1.480          H  
ATOM   3135 2HD2 LEU A 200      23.372  -1.672 -29.835  1.00  1.480          H  
ATOM   3136 3HD2 LEU A 200      21.788  -0.871 -29.768  1.00  1.480          H  
ATOM   3137  N   GLN A 201      21.626   0.602 -24.768  1.00  0.850          N  
ATOM   3138  CA  GLN A 201      21.610   0.356 -23.346  1.00  0.850          C  
ATOM   3139  C   GLN A 201      20.225  -0.120 -23.013  1.00  0.870          C  
ATOM   3140  O   GLN A 201      19.283   0.065 -23.795  1.00  0.920          O  
ATOM   3141  CB  GLN A 201      22.025   1.590 -22.543  1.00  1.190          C  
ATOM   3142  CG  GLN A 201      23.413   2.019 -22.845  1.00  1.190          C  
ATOM   3143  CD  GLN A 201      24.385   0.980 -22.465  1.00  1.190          C  
ATOM   3144  OE1 GLN A 201      24.450   0.567 -21.307  1.00  1.190          O  
ATOM   3145  NE2 GLN A 201      25.141   0.502 -23.435  1.00  1.190          N  
ATOM   3146  H   GLN A 201      21.191   1.466 -25.103  1.00  1.020          H  
ATOM   3147  HA  GLN A 201      22.299  -0.452 -23.110  1.00  1.020          H  
ATOM   3148 1HB  GLN A 201      21.387   2.418 -22.796  1.00  1.430          H  
ATOM   3149 2HB  GLN A 201      21.927   1.400 -21.475  1.00  1.430          H  
ATOM   3150 1HG  GLN A 201      23.498   2.167 -23.902  1.00  1.430          H  
ATOM   3151 2HG  GLN A 201      23.652   2.932 -22.325  1.00  1.430          H  
ATOM   3152 1HE2 GLN A 201      25.807  -0.219 -23.245  1.00  1.430          H  
ATOM   3153 2HE2 GLN A 201      25.036   0.844 -24.376  1.00  1.430          H  
ATOM   3154  N   ARG A 202      20.100  -0.806 -21.897  1.00  0.980          N  
ATOM   3155  CA  ARG A 202      18.820  -1.359 -21.524  1.00  0.990          C  
ATOM   3156  C   ARG A 202      18.432  -0.899 -20.121  1.00  1.020          C  
ATOM   3157  O   ARG A 202      19.310  -0.682 -19.281  1.00  1.040          O  
ATOM   3158  CB  ARG A 202      18.924  -2.889 -21.543  1.00  1.380          C  
ATOM   3159  CG  ARG A 202      18.869  -3.649 -22.904  1.00  1.380          C  
ATOM   3160  CD  ARG A 202      20.118  -3.557 -23.780  1.00  1.380          C  
ATOM   3161  NE  ARG A 202      19.986  -4.431 -24.944  1.00  1.380          N  
ATOM   3162  CZ  ARG A 202      20.822  -4.557 -25.995  1.00  1.380          C  
ATOM   3163  NH1 ARG A 202      21.954  -3.875 -26.133  1.00  1.380          N  
ATOM   3164  NH2 ARG A 202      20.441  -5.404 -26.924  1.00  1.380          N  
ATOM   3165  H   ARG A 202      20.902  -0.927 -21.287  1.00  1.180          H  
ATOM   3166  HA  ARG A 202      18.058  -1.023 -22.224  1.00  1.190          H  
ATOM   3167 1HB  ARG A 202      19.804  -3.216 -20.997  1.00  1.660          H  
ATOM   3168 2HB  ARG A 202      18.073  -3.258 -21.040  1.00  1.660          H  
ATOM   3169 1HG  ARG A 202      18.697  -4.705 -22.693  1.00  1.660          H  
ATOM   3170 2HG  ARG A 202      18.059  -3.299 -23.474  1.00  1.660          H  
ATOM   3171 1HD  ARG A 202      20.239  -2.555 -24.152  1.00  1.660          H  
ATOM   3172 2HD  ARG A 202      20.999  -3.853 -23.217  1.00  1.660          H  
ATOM   3173  HE  ARG A 202      19.134  -5.006 -25.006  1.00  1.660          H  
ATOM   3174 1HH1 ARG A 202      22.244  -3.157 -25.458  1.00  1.660          H  
ATOM   3175 2HH1 ARG A 202      22.526  -4.014 -26.949  1.00  1.660          H  
ATOM   3176 1HH2 ARG A 202      19.523  -5.856 -26.799  1.00  1.660          H  
ATOM   3177 2HH2 ARG A 202      20.997  -5.559 -27.748  1.00  1.660          H  
ATOM   3178  N   THR A 203      17.132  -0.777 -19.851  1.00  1.050          N  
ATOM   3179  CA  THR A 203      16.685  -0.485 -18.489  1.00  1.120          C  
ATOM   3180  C   THR A 203      15.735  -1.536 -18.002  1.00  1.290          C  
ATOM   3181  O   THR A 203      14.799  -1.908 -18.719  1.00  1.630          O  
ATOM   3182  CB  THR A 203      15.877   0.809 -18.382  1.00  1.540          C  
ATOM   3183  OG1 THR A 203      14.736   0.703 -19.259  1.00  1.540          O  
ATOM   3184  CG2 THR A 203      16.680   1.980 -18.721  1.00  1.540          C  
ATOM   3185  H   THR A 203      16.453  -0.905 -20.607  1.00  1.260          H  
ATOM   3186  HA  THR A 203      17.544  -0.454 -17.820  1.00  1.340          H  
ATOM   3187  HB  THR A 203      15.521   0.914 -17.356  1.00  1.850          H  
ATOM   3188  HG1 THR A 203      14.310  -0.172 -19.103  1.00  1.850          H  
ATOM   3189 1HG2 THR A 203      16.080   2.886 -18.627  1.00  1.850          H  
ATOM   3190 2HG2 THR A 203      17.518   2.021 -18.053  1.00  1.850          H  
ATOM   3191 3HG2 THR A 203      17.025   1.876 -19.721  1.00  1.850          H  
ATOM   3192  N   GLY A 204      15.873  -1.911 -16.741  1.00  1.320          N  
ATOM   3193  CA  GLY A 204      14.942  -2.851 -16.159  1.00  1.590          C  
ATOM   3194  C   GLY A 204      14.167  -2.213 -15.037  1.00  1.340          C  
ATOM   3195  O   GLY A 204      14.331  -1.031 -14.726  1.00  1.820          O  
ATOM   3196  H   GLY A 204      16.644  -1.561 -16.189  1.00  1.580          H  
ATOM   3197 1HA  GLY A 204      14.241  -3.207 -16.911  1.00  1.910          H  
ATOM   3198 2HA  GLY A 204      15.480  -3.723 -15.787  1.00  1.910          H  
ATOM   3199  N   TYR A 205      13.338  -3.027 -14.430  1.00  1.390          N  
ATOM   3200  CA  TYR A 205      12.469  -2.661 -13.331  1.00  1.590          C  
ATOM   3201  C   TYR A 205      11.940  -3.941 -12.739  1.00  1.670          C  
ATOM   3202  O   TYR A 205      12.020  -4.976 -13.398  1.00  2.140          O  
ATOM   3203  CB  TYR A 205      11.364  -1.723 -13.838  1.00  2.150          C  
ATOM   3204  CG  TYR A 205      10.647  -2.238 -15.095  1.00  2.150          C  
ATOM   3205  CD1 TYR A 205       9.574  -3.089 -15.017  1.00  2.150          C  
ATOM   3206  CD2 TYR A 205      11.095  -1.824 -16.345  1.00  2.150          C  
ATOM   3207  CE1 TYR A 205       8.956  -3.524 -16.171  1.00  2.150          C  
ATOM   3208  CE2 TYR A 205      10.489  -2.265 -17.484  1.00  2.150          C  
ATOM   3209  CZ  TYR A 205       9.419  -3.113 -17.402  1.00  2.150          C  
ATOM   3210  OH  TYR A 205       8.812  -3.566 -18.539  1.00  2.150          O  
ATOM   3211  H   TYR A 205      13.296  -3.986 -14.781  1.00  1.670          H  
ATOM   3212  HA  TYR A 205      13.053  -2.146 -12.566  1.00  1.910          H  
ATOM   3213 1HB  TYR A 205      10.617  -1.585 -13.054  1.00  2.580          H  
ATOM   3214 2HB  TYR A 205      11.786  -0.742 -14.062  1.00  2.580          H  
ATOM   3215  HD1 TYR A 205       9.213  -3.431 -14.053  1.00  2.580          H  
ATOM   3216  HD2 TYR A 205      11.940  -1.150 -16.418  1.00  2.580          H  
ATOM   3217  HE1 TYR A 205       8.115  -4.198 -16.111  1.00  2.580          H  
ATOM   3218  HE2 TYR A 205      10.857  -1.940 -18.456  1.00  2.580          H  
ATOM   3219  HH  TYR A 205       8.095  -4.159 -18.310  1.00  2.580          H  
ATOM   3220  N   GLY A 206      11.422  -3.910 -11.525  1.00  1.590          N  
ATOM   3221  CA  GLY A 206      10.774  -5.111 -11.017  1.00  1.690          C  
ATOM   3222  C   GLY A 206      11.706  -6.320 -11.023  1.00  1.570          C  
ATOM   3223  O   GLY A 206      12.774  -6.298 -10.407  1.00  2.060          O  
ATOM   3224  H   GLY A 206      11.412  -3.058 -10.982  1.00  1.910          H  
ATOM   3225 1HA  GLY A 206      10.453  -4.919  -9.998  1.00  2.030          H  
ATOM   3226 2HA  GLY A 206       9.881  -5.324 -11.605  1.00  2.030          H  
ATOM   3227  N   GLY A 207      11.251  -7.391 -11.682  1.00  1.600          N  
ATOM   3228  CA  GLY A 207      11.954  -8.669 -11.809  1.00  1.860          C  
ATOM   3229  C   GLY A 207      12.539  -8.897 -13.213  1.00  1.730          C  
ATOM   3230  O   GLY A 207      12.854 -10.035 -13.580  1.00  2.350          O  
ATOM   3231  H   GLY A 207      10.356  -7.304 -12.174  1.00  1.920          H  
ATOM   3232 1HA  GLY A 207      12.755  -8.713 -11.072  1.00  2.230          H  
ATOM   3233 2HA  GLY A 207      11.263  -9.476 -11.575  1.00  2.230          H  
ATOM   3234  N   THR A 208      12.646  -7.826 -13.999  1.00  1.770          N  
ATOM   3235  CA  THR A 208      13.114  -7.893 -15.385  1.00  2.060          C  
ATOM   3236  C   THR A 208      14.664  -8.013 -15.418  1.00  2.060          C  
ATOM   3237  O   THR A 208      15.309  -7.826 -14.384  1.00  2.800          O  
ATOM   3238  CB  THR A 208      12.612  -6.641 -16.165  1.00  2.770          C  
ATOM   3239  OG1 THR A 208      13.219  -5.432 -15.665  1.00  2.770          O  
ATOM   3240  CG2 THR A 208      11.127  -6.498 -16.092  1.00  2.770          C  
ATOM   3241  H   THR A 208      12.367  -6.920 -13.619  1.00  2.120          H  
ATOM   3242  HA  THR A 208      12.685  -8.781 -15.841  1.00  2.470          H  
ATOM   3243  HB  THR A 208      12.807  -6.734 -17.163  1.00  3.320          H  
ATOM   3244  HG1 THR A 208      12.847  -5.218 -14.787  1.00  3.320          H  
ATOM   3245 1HG2 THR A 208      10.828  -5.634 -16.668  1.00  3.320          H  
ATOM   3246 2HG2 THR A 208      10.651  -7.388 -16.495  1.00  3.320          H  
ATOM   3247 3HG2 THR A 208      10.825  -6.369 -15.065  1.00  3.320          H  
ATOM   3248  N   GLY A 209      15.310  -8.345 -16.575  1.00  1.930          N  
ATOM   3249  CA  GLY A 209      14.732  -8.561 -17.915  1.00  2.030          C  
ATOM   3250  C   GLY A 209      14.725  -7.248 -18.693  1.00  1.730          C  
ATOM   3251  O   GLY A 209      13.780  -6.957 -19.424  1.00  2.100          O  
ATOM   3252  H   GLY A 209      16.308  -8.440 -16.494  1.00  2.320          H  
ATOM   3253 1HA  GLY A 209      15.337  -9.291 -18.451  1.00  2.440          H  
ATOM   3254 2HA  GLY A 209      13.728  -8.970 -17.849  1.00  2.440          H  
ATOM   3255  N   SER A 210      15.769  -6.457 -18.476  1.00  1.510          N  
ATOM   3256  CA  SER A 210      15.955  -5.123 -19.023  1.00  1.390          C  
ATOM   3257  C   SER A 210      15.660  -5.020 -20.520  1.00  1.390          C  
ATOM   3258  O   SER A 210      16.032  -5.891 -21.312  1.00  1.440          O  
ATOM   3259  CB  SER A 210      17.377  -4.701 -18.722  1.00  1.990          C  
ATOM   3260  OG  SER A 210      17.641  -4.741 -17.344  1.00  1.990          O  
ATOM   3261  H   SER A 210      16.494  -6.782 -17.858  1.00  1.810          H  
ATOM   3262  HA  SER A 210      15.269  -4.456 -18.513  1.00  1.670          H  
ATOM   3263 1HB  SER A 210      18.083  -5.331 -19.263  1.00  2.390          H  
ATOM   3264 2HB  SER A 210      17.508  -3.695 -19.048  1.00  2.390          H  
ATOM   3265  HG  SER A 210      18.515  -4.353 -17.234  1.00  2.390          H  
ATOM   3266  N   ILE A 211      14.989  -3.921 -20.876  1.00  1.490          N  
ATOM   3267  CA  ILE A 211      14.506  -3.575 -22.220  1.00  1.570          C  
ATOM   3268  C   ILE A 211      15.269  -2.422 -22.875  1.00  1.500          C  
ATOM   3269  O   ILE A 211      15.568  -1.418 -22.225  1.00  1.940          O  
ATOM   3270  CB  ILE A 211      12.996  -3.205 -22.143  1.00  2.170          C  
ATOM   3271  CG1 ILE A 211      12.212  -4.428 -21.625  1.00  2.170          C  
ATOM   3272  CG2 ILE A 211      12.443  -2.731 -23.523  1.00  2.170          C  
ATOM   3273  CD1 ILE A 211      10.783  -4.147 -21.232  1.00  2.170          C  
ATOM   3274  H   ILE A 211      14.778  -3.262 -20.121  1.00  1.790          H  
ATOM   3275  HA  ILE A 211      14.616  -4.452 -22.858  1.00  1.880          H  
ATOM   3276  HB  ILE A 211      12.865  -2.404 -21.414  1.00  2.600          H  
ATOM   3277 1HG1 ILE A 211      12.219  -5.202 -22.390  1.00  2.600          H  
ATOM   3278 2HG1 ILE A 211      12.717  -4.815 -20.739  1.00  2.600          H  
ATOM   3279 1HG2 ILE A 211      11.400  -2.473 -23.440  1.00  2.600          H  
ATOM   3280 2HG2 ILE A 211      12.978  -1.853 -23.865  1.00  2.600          H  
ATOM   3281 3HG2 ILE A 211      12.557  -3.529 -24.257  1.00  2.600          H  
ATOM   3282 1HD1 ILE A 211      10.357  -5.070 -20.867  1.00  2.600          H  
ATOM   3283 2HD1 ILE A 211      10.758  -3.402 -20.442  1.00  2.600          H  
ATOM   3284 3HD1 ILE A 211      10.203  -3.794 -22.076  1.00  2.600          H  
ATOM   3285  N   GLU A 212      15.608  -2.586 -24.156  1.00  1.120          N  
ATOM   3286  CA  GLU A 212      16.334  -1.566 -24.916  1.00  1.040          C  
ATOM   3287  C   GLU A 212      15.655  -0.229 -24.788  1.00  0.890          C  
ATOM   3288  O   GLU A 212      14.436  -0.131 -24.873  1.00  0.890          O  
ATOM   3289  CB  GLU A 212      16.396  -1.984 -26.388  1.00  1.490          C  
ATOM   3290  CG  GLU A 212      17.311  -3.155 -26.628  1.00  1.490          C  
ATOM   3291  CD  GLU A 212      16.702  -4.501 -26.276  1.00  1.490          C  
ATOM   3292  OE1 GLU A 212      15.519  -4.532 -26.018  1.00  1.490          O  
ATOM   3293  OE2 GLU A 212      17.433  -5.478 -26.182  1.00  1.490          O  
ATOM   3294  H   GLU A 212      15.343  -3.450 -24.640  1.00  1.340          H  
ATOM   3295  HA  GLU A 212      17.342  -1.464 -24.530  1.00  1.250          H  
ATOM   3296 1HB  GLU A 212      15.400  -2.231 -26.745  1.00  1.790          H  
ATOM   3297 2HB  GLU A 212      16.765  -1.143 -26.984  1.00  1.790          H  
ATOM   3298 1HG  GLU A 212      17.607  -3.164 -27.676  1.00  1.790          H  
ATOM   3299 2HG  GLU A 212      18.183  -2.970 -26.047  1.00  1.790          H  
ATOM   3300  N   ILE A 213      16.452   0.809 -24.592  1.00  0.860          N  
ATOM   3301  CA  ILE A 213      15.868   2.121 -24.442  1.00  0.770          C  
ATOM   3302  C   ILE A 213      15.474   2.624 -25.824  1.00  0.740          C  
ATOM   3303  O   ILE A 213      16.302   2.638 -26.721  1.00  0.720          O  
ATOM   3304  CB  ILE A 213      16.885   3.102 -23.826  1.00  1.110          C  
ATOM   3305  CG1 ILE A 213      17.284   2.612 -22.437  1.00  1.110          C  
ATOM   3306  CG2 ILE A 213      16.274   4.516 -23.761  1.00  1.110          C  
ATOM   3307  CD1 ILE A 213      18.483   3.332 -21.835  1.00  1.110          C  
ATOM   3308  H   ILE A 213      17.462   0.661 -24.525  1.00  1.030          H  
ATOM   3309  HA  ILE A 213      15.026   2.026 -23.771  1.00  0.920          H  
ATOM   3310  HB  ILE A 213      17.789   3.117 -24.436  1.00  1.340          H  
ATOM   3311 1HG1 ILE A 213      16.431   2.726 -21.771  1.00  1.340          H  
ATOM   3312 2HG1 ILE A 213      17.528   1.557 -22.501  1.00  1.340          H  
ATOM   3313 1HG2 ILE A 213      16.972   5.200 -23.344  1.00  1.340          H  
ATOM   3314 2HG2 ILE A 213      16.019   4.857 -24.748  1.00  1.340          H  
ATOM   3315 3HG2 ILE A 213      15.387   4.496 -23.143  1.00  1.340          H  
ATOM   3316 1HD1 ILE A 213      18.718   2.915 -20.864  1.00  1.340          H  
ATOM   3317 2HD1 ILE A 213      19.326   3.202 -22.498  1.00  1.340          H  
ATOM   3318 3HD1 ILE A 213      18.271   4.376 -21.725  1.00  1.340          H  
ATOM   3319  N   PRO A 214      14.220   2.985 -26.069  1.00  0.780          N  
ATOM   3320  CA  PRO A 214      13.767   3.492 -27.335  1.00  0.790          C  
ATOM   3321  C   PRO A 214      14.419   4.846 -27.581  1.00  0.770          C  
ATOM   3322  O   PRO A 214      14.711   5.577 -26.628  1.00  0.770          O  
ATOM   3323  CB  PRO A 214      12.256   3.518 -27.153  1.00  1.190          C  
ATOM   3324  CG  PRO A 214      12.050   3.584 -25.689  1.00  1.190          C  
ATOM   3325  CD  PRO A 214      13.188   2.863 -25.067  1.00  1.190          C  
ATOM   3326  HA  PRO A 214      14.054   2.781 -28.125  1.00  0.950          H  
ATOM   3327 1HB  PRO A 214      11.860   4.390 -27.637  1.00  1.420          H  
ATOM   3328 2HB  PRO A 214      11.796   2.636 -27.622  1.00  1.420          H  
ATOM   3329 1HG  PRO A 214      11.979   4.597 -25.393  1.00  1.420          H  
ATOM   3330 2HG  PRO A 214      11.128   3.120 -25.395  1.00  1.420          H  
ATOM   3331 1HD  PRO A 214      13.454   3.397 -24.169  1.00  1.420          H  
ATOM   3332 2HD  PRO A 214      12.925   1.810 -24.879  1.00  1.420          H  
ATOM   3333  N   VAL A 215      14.634   5.164 -28.841  1.00  0.780          N  
ATOM   3334  CA  VAL A 215      15.252   6.424 -29.212  1.00  0.780          C  
ATOM   3335  C   VAL A 215      14.388   7.166 -30.213  1.00  0.800          C  
ATOM   3336  O   VAL A 215      13.865   6.567 -31.139  1.00  0.840          O  
ATOM   3337  CB  VAL A 215      16.654   6.109 -29.780  1.00  1.090          C  
ATOM   3338  CG1 VAL A 215      16.539   5.162 -30.994  1.00  1.090          C  
ATOM   3339  CG2 VAL A 215      17.385   7.379 -30.152  1.00  1.090          C  
ATOM   3340  H   VAL A 215      14.349   4.512 -29.558  1.00  0.940          H  
ATOM   3341  HA  VAL A 215      15.361   7.045 -28.323  1.00  0.940          H  
ATOM   3342  HB  VAL A 215      17.217   5.596 -29.010  1.00  1.310          H  
ATOM   3343 1HG1 VAL A 215      17.538   4.920 -31.359  1.00  1.310          H  
ATOM   3344 2HG1 VAL A 215      16.044   4.244 -30.698  1.00  1.310          H  
ATOM   3345 3HG1 VAL A 215      15.978   5.622 -31.793  1.00  1.310          H  
ATOM   3346 1HG2 VAL A 215      18.375   7.116 -30.514  1.00  1.310          H  
ATOM   3347 2HG2 VAL A 215      16.855   7.925 -30.924  1.00  1.310          H  
ATOM   3348 3HG2 VAL A 215      17.476   7.999 -29.280  1.00  1.310          H  
ATOM   3349  N   LEU A 216      14.274   8.475 -30.034  1.00  0.800          N  
ATOM   3350  CA  LEU A 216      13.463   9.267 -30.942  1.00  0.830          C  
ATOM   3351  C   LEU A 216      14.016  10.675 -31.141  1.00  0.850          C  
ATOM   3352  O   LEU A 216      14.725  11.193 -30.300  1.00  0.890          O  
ATOM   3353  CB  LEU A 216      12.063   9.380 -30.373  1.00  1.150          C  
ATOM   3354  CG  LEU A 216      10.975   9.830 -31.292  1.00  1.150          C  
ATOM   3355  CD1 LEU A 216      10.718   8.743 -32.321  1.00  1.150          C  
ATOM   3356  CD2 LEU A 216       9.799  10.082 -30.496  1.00  1.150          C  
ATOM   3357  H   LEU A 216      14.706   8.914 -29.219  1.00  0.960          H  
ATOM   3358  HA  LEU A 216      13.449   8.763 -31.894  1.00  1.000          H  
ATOM   3359 1HB  LEU A 216      11.777   8.438 -29.976  1.00  1.380          H  
ATOM   3360 2HB  LEU A 216      12.107  10.084 -29.566  1.00  1.380          H  
ATOM   3361  HG  LEU A 216      11.243  10.743 -31.813  1.00  1.380          H  
ATOM   3362 1HD1 LEU A 216       9.923   9.030 -32.972  1.00  1.380          H  
ATOM   3363 2HD1 LEU A 216      11.585   8.562 -32.924  1.00  1.380          H  
ATOM   3364 3HD1 LEU A 216      10.436   7.833 -31.824  1.00  1.380          H  
ATOM   3365 1HD2 LEU A 216       8.991  10.405 -31.121  1.00  1.380          H  
ATOM   3366 2HD2 LEU A 216       9.508   9.160 -29.979  1.00  1.380          H  
ATOM   3367 3HD2 LEU A 216      10.029  10.865 -29.772  1.00  1.380          H  
ATOM   3368  N   CYS A 217      13.776  11.236 -32.316  1.00  0.860          N  
ATOM   3369  CA  CYS A 217      14.120  12.637 -32.571  1.00  0.870          C  
ATOM   3370  C   CYS A 217      12.895  13.402 -33.125  1.00  0.910          C  
ATOM   3371  O   CYS A 217      12.141  12.830 -33.904  1.00  0.950          O  
ATOM   3372  CB  CYS A 217      15.289  12.701 -33.537  1.00  1.210          C  
ATOM   3373  SG  CYS A 217      16.730  11.952 -32.894  1.00  1.210          S  
ATOM   3374  H   CYS A 217      13.261  10.708 -33.003  1.00  1.030          H  
ATOM   3375  HA  CYS A 217      14.422  13.089 -31.638  1.00  1.040          H  
ATOM   3376 1HB  CYS A 217      15.035  12.202 -34.459  1.00  1.460          H  
ATOM   3377 2HB  CYS A 217      15.525  13.714 -33.754  1.00  1.460          H  
ATOM   3378  HG  CYS A 217      16.064  11.266 -31.944  1.00  1.460          H  
ATOM   3379  N   LEU A 218      12.684  14.664 -32.724  1.00  0.960          N  
ATOM   3380  CA  LEU A 218      11.575  15.493 -33.243  1.00  1.020          C  
ATOM   3381  C   LEU A 218      12.003  16.791 -33.931  1.00  1.040          C  
ATOM   3382  O   LEU A 218      12.631  17.658 -33.305  1.00  1.040          O  
ATOM   3383  CB  LEU A 218      10.608  15.879 -32.108  1.00  1.400          C  
ATOM   3384  CG  LEU A 218       9.418  16.889 -32.481  1.00  1.400          C  
ATOM   3385  CD1 LEU A 218       8.458  16.264 -33.456  1.00  1.400          C  
ATOM   3386  CD2 LEU A 218       8.693  17.291 -31.224  1.00  1.400          C  
ATOM   3387  H   LEU A 218      13.333  15.054 -32.036  1.00  1.150          H  
ATOM   3388  HA  LEU A 218      11.037  14.897 -33.981  1.00  1.220          H  
ATOM   3389 1HB  LEU A 218      10.162  14.966 -31.716  1.00  1.680          H  
ATOM   3390 2HB  LEU A 218      11.193  16.337 -31.317  1.00  1.680          H  
ATOM   3391  HG  LEU A 218       9.822  17.779 -32.954  1.00  1.680          H  
ATOM   3392 1HD1 LEU A 218       7.672  16.956 -33.684  1.00  1.680          H  
ATOM   3393 2HD1 LEU A 218       8.971  16.001 -34.372  1.00  1.680          H  
ATOM   3394 3HD1 LEU A 218       8.036  15.386 -33.007  1.00  1.680          H  
ATOM   3395 1HD2 LEU A 218       7.895  17.982 -31.484  1.00  1.680          H  
ATOM   3396 2HD2 LEU A 218       8.268  16.410 -30.736  1.00  1.680          H  
ATOM   3397 3HD2 LEU A 218       9.396  17.778 -30.555  1.00  1.680          H  
ATOM   3398  N   LEU A 219      11.590  16.969 -35.193  1.00  1.100          N  
ATOM   3399  CA  LEU A 219      11.913  18.193 -35.917  1.00  1.140          C  
ATOM   3400  C   LEU A 219      10.931  19.303 -35.606  1.00  1.230          C  
ATOM   3401  O   LEU A 219       9.717  19.190 -35.841  1.00  1.290          O  
ATOM   3402  CB  LEU A 219      11.890  18.021 -37.449  1.00  1.580          C  
ATOM   3403  CG  LEU A 219      12.185  19.343 -38.286  1.00  1.580          C  
ATOM   3404  CD1 LEU A 219      13.636  19.813 -38.078  1.00  1.580          C  
ATOM   3405  CD2 LEU A 219      11.903  19.101 -39.720  1.00  1.580          C  
ATOM   3406  H   LEU A 219      11.072  16.225 -35.664  1.00  1.320          H  
ATOM   3407  HA  LEU A 219      12.904  18.507 -35.607  1.00  1.370          H  
ATOM   3408 1HB  LEU A 219      12.620  17.284 -37.734  1.00  1.900          H  
ATOM   3409 2HB  LEU A 219      10.916  17.658 -37.736  1.00  1.900          H  
ATOM   3410  HG  LEU A 219      11.523  20.141 -37.947  1.00  1.900          H  
ATOM   3411 1HD1 LEU A 219      13.804  20.719 -38.651  1.00  1.900          H  
ATOM   3412 2HD1 LEU A 219      13.814  20.019 -37.035  1.00  1.900          H  
ATOM   3413 3HD1 LEU A 219      14.323  19.045 -38.410  1.00  1.900          H  
ATOM   3414 1HD2 LEU A 219      12.074  20.019 -40.248  1.00  1.900          H  
ATOM   3415 2HD2 LEU A 219      12.546  18.328 -40.105  1.00  1.900          H  
ATOM   3416 3HD2 LEU A 219      10.880  18.806 -39.838  1.00  1.900          H  
ATOM   3417  N   VAL A 220      11.480  20.411 -35.124  1.00  1.270          N  
ATOM   3418  CA  VAL A 220      10.698  21.573 -34.768  1.00  1.410          C  
ATOM   3419  C   VAL A 220      11.151  22.777 -35.614  1.00  1.510          C  
ATOM   3420  O   VAL A 220      12.309  23.200 -35.565  1.00  2.140          O  
ATOM   3421  CB  VAL A 220      10.871  21.867 -33.258  1.00  1.920          C  
ATOM   3422  CG1 VAL A 220      10.058  23.092 -32.869  1.00  1.920          C  
ATOM   3423  CG2 VAL A 220      10.471  20.636 -32.427  1.00  1.920          C  
ATOM   3424  H   VAL A 220      12.495  20.409 -34.977  1.00  1.520          H  
ATOM   3425  HA  VAL A 220       9.649  21.370 -34.975  1.00  1.690          H  
ATOM   3426  HB  VAL A 220      11.904  22.079 -33.065  1.00  2.300          H  
ATOM   3427 1HG1 VAL A 220      10.208  23.302 -31.812  1.00  2.300          H  
ATOM   3428 2HG1 VAL A 220      10.372  23.953 -33.449  1.00  2.300          H  
ATOM   3429 3HG1 VAL A 220       9.007  22.899 -33.056  1.00  2.300          H  
ATOM   3430 1HG2 VAL A 220      10.617  20.847 -31.370  1.00  2.300          H  
ATOM   3431 2HG2 VAL A 220       9.430  20.393 -32.608  1.00  2.300          H  
ATOM   3432 3HG2 VAL A 220      11.093  19.788 -32.708  1.00  2.300          H  
ATOM   3433  N   HIS A 221      10.224  23.343 -36.378  1.00  1.530          N  
ATOM   3434  CA  HIS A 221      10.455  24.479 -37.284  1.00  1.500          C  
ATOM   3435  C   HIS A 221      11.499  24.144 -38.374  1.00  1.530          C  
ATOM   3436  O   HIS A 221      11.170  23.917 -39.545  1.00  1.790          O  
ATOM   3437  CB  HIS A 221      10.910  25.740 -36.507  1.00  2.110          C  
ATOM   3438  CG  HIS A 221      10.987  27.029 -37.338  1.00  2.110          C  
ATOM   3439  ND1 HIS A 221      11.989  27.288 -38.276  1.00  2.110          N  
ATOM   3440  CD2 HIS A 221      10.207  28.133 -37.321  1.00  2.110          C  
ATOM   3441  CE1 HIS A 221      11.788  28.476 -38.803  1.00  2.110          C  
ATOM   3442  NE2 HIS A 221      10.719  29.005 -38.246  1.00  2.110          N  
ATOM   3443  H   HIS A 221       9.296  22.942 -36.353  1.00  1.840          H  
ATOM   3444  HA  HIS A 221       9.514  24.714 -37.762  1.00  1.800          H  
ATOM   3445 1HB  HIS A 221      10.193  25.923 -35.721  1.00  2.530          H  
ATOM   3446 2HB  HIS A 221      11.870  25.596 -36.033  1.00  2.530          H  
ATOM   3447  HD1 HIS A 221      12.620  26.626 -38.736  1.00  2.530          H  
ATOM   3448  HD2 HIS A 221       9.323  28.411 -36.743  1.00  2.530          H  
ATOM   3449  HE1 HIS A 221      12.468  28.859 -39.564  1.00  2.530          H  
ATOM   3450  N   GLY A 222      12.762  24.158 -37.961  1.00  1.510          N  
ATOM   3451  CA  GLY A 222      13.920  23.850 -38.800  1.00  1.450          C  
ATOM   3452  C   GLY A 222      14.541  24.989 -39.621  1.00  1.530          C  
ATOM   3453  O   GLY A 222      13.915  26.016 -39.902  1.00  1.670          O  
ATOM   3454  H   GLY A 222      12.863  24.286 -36.960  1.00  1.810          H  
ATOM   3455 1HA  GLY A 222      14.697  23.427 -38.183  1.00  1.740          H  
ATOM   3456 2HA  GLY A 222      13.636  23.056 -39.473  1.00  1.740          H  
ATOM   3457  N   GLU A 223      15.802  24.758 -39.993  1.00  1.480          N  
ATOM   3458  CA  GLU A 223      16.657  25.558 -40.880  1.00  1.570          C  
ATOM   3459  C   GLU A 223      17.316  24.501 -41.740  1.00  1.590          C  
ATOM   3460  O   GLU A 223      17.561  23.422 -41.211  1.00  1.580          O  
ATOM   3461  CB  GLU A 223      17.759  26.358 -40.157  1.00  2.160          C  
ATOM   3462  CG  GLU A 223      17.345  27.550 -39.355  1.00  2.160          C  
ATOM   3463  CD  GLU A 223      18.573  28.287 -38.720  1.00  2.160          C  
ATOM   3464  OE1 GLU A 223      19.554  28.424 -39.427  1.00  2.160          O  
ATOM   3465  OE2 GLU A 223      18.542  28.642 -37.530  1.00  2.160          O  
ATOM   3466  H   GLU A 223      16.202  23.894 -39.649  1.00  1.780          H  
ATOM   3467  HA  GLU A 223      16.037  26.223 -41.472  1.00  1.880          H  
ATOM   3468 1HB  GLU A 223      18.274  25.688 -39.469  1.00  2.590          H  
ATOM   3469 2HB  GLU A 223      18.497  26.696 -40.874  1.00  2.590          H  
ATOM   3470 1HG  GLU A 223      16.865  28.231 -40.048  1.00  2.590          H  
ATOM   3471 2HG  GLU A 223      16.622  27.287 -38.631  1.00  2.590          H  
ATOM   3472  N   PRO A 224      17.689  24.737 -43.018  1.00  1.670          N  
ATOM   3473  CA  PRO A 224      18.308  23.735 -43.887  1.00  1.690          C  
ATOM   3474  C   PRO A 224      19.450  23.041 -43.142  1.00  1.590          C  
ATOM   3475  O   PRO A 224      19.594  21.818 -43.183  1.00  1.590          O  
ATOM   3476  CB  PRO A 224      18.808  24.596 -45.049  1.00  2.540          C  
ATOM   3477  CG  PRO A 224      17.852  25.756 -45.100  1.00  2.540          C  
ATOM   3478  CD  PRO A 224      17.599  26.084 -43.626  1.00  2.540          C  
ATOM   3479  HA  PRO A 224      17.553  23.007 -44.221  1.00  2.030          H  
ATOM   3480 1HB  PRO A 224      19.852  24.897 -44.895  1.00  3.040          H  
ATOM   3481 2HB  PRO A 224      18.777  24.013 -45.976  1.00  3.040          H  
ATOM   3482 1HG  PRO A 224      18.299  26.595 -45.661  1.00  3.040          H  
ATOM   3483 2HG  PRO A 224      16.946  25.462 -45.644  1.00  3.040          H  
ATOM   3484 1HD  PRO A 224      18.397  26.733 -43.244  1.00  3.040          H  
ATOM   3485 2HD  PRO A 224      16.644  26.540 -43.507  1.00  3.040          H  
ATOM   3486  N   ARG A 225      20.163  23.852 -42.355  1.00  1.530          N  
ATOM   3487  CA  ARG A 225      21.249  23.516 -41.455  1.00  1.460          C  
ATOM   3488  C   ARG A 225      21.147  22.156 -40.754  1.00  1.350          C  
ATOM   3489  O   ARG A 225      22.135  21.446 -40.601  1.00  1.300          O  
ATOM   3490  CB  ARG A 225      21.271  24.557 -40.345  1.00  2.070          C  
ATOM   3491  CG  ARG A 225      22.425  24.510 -39.365  1.00  2.070          C  
ATOM   3492  CD  ARG A 225      22.197  25.476 -38.244  1.00  2.070          C  
ATOM   3493  NE  ARG A 225      22.037  26.855 -38.701  1.00  2.070          N  
ATOM   3494  CZ  ARG A 225      23.014  27.730 -38.977  1.00  2.070          C  
ATOM   3495  NH1 ARG A 225      24.294  27.410 -38.862  1.00  2.070          N  
ATOM   3496  NH2 ARG A 225      22.638  28.931 -39.366  1.00  2.070          N  
ATOM   3497  H   ARG A 225      19.969  24.841 -42.426  1.00  1.840          H  
ATOM   3498  HA  ARG A 225      22.182  23.547 -42.022  1.00  1.750          H  
ATOM   3499 1HB  ARG A 225      21.256  25.550 -40.792  1.00  2.490          H  
ATOM   3500 2HB  ARG A 225      20.358  24.461 -39.757  1.00  2.490          H  
ATOM   3501 1HG  ARG A 225      22.512  23.515 -38.931  1.00  2.490          H  
ATOM   3502 2HG  ARG A 225      23.351  24.767 -39.876  1.00  2.490          H  
ATOM   3503 1HD  ARG A 225      21.281  25.192 -37.715  1.00  2.490          H  
ATOM   3504 2HD  ARG A 225      23.028  25.436 -37.543  1.00  2.490          H  
ATOM   3505  HE  ARG A 225      21.078  27.217 -38.825  1.00  2.490          H  
ATOM   3506 1HH1 ARG A 225      24.559  26.486 -38.558  1.00  2.490          H  
ATOM   3507 2HH1 ARG A 225      25.009  28.091 -39.077  1.00  2.490          H  
ATOM   3508 1HH2 ARG A 225      21.621  29.117 -39.436  1.00  2.490          H  
ATOM   3509 2HH2 ARG A 225      23.315  29.645 -39.586  1.00  2.490          H  
ATOM   3510  N   ILE A 226      19.944  21.858 -40.248  1.00  1.350          N  
ATOM   3511  CA  ILE A 226      19.749  20.692 -39.393  1.00  1.290          C  
ATOM   3512  C   ILE A 226      19.468  19.400 -40.143  1.00  1.290          C  
ATOM   3513  O   ILE A 226      19.476  18.314 -39.559  1.00  1.240          O  
ATOM   3514  CB  ILE A 226      18.568  20.971 -38.424  1.00  1.830          C  
ATOM   3515  CG1 ILE A 226      18.650  20.107 -37.173  1.00  1.830          C  
ATOM   3516  CG2 ILE A 226      17.188  20.724 -39.112  1.00  1.830          C  
ATOM   3517  CD1 ILE A 226      19.809  20.463 -36.217  1.00  1.830          C  
ATOM   3518  H   ILE A 226      19.149  22.458 -40.454  1.00  1.620          H  
ATOM   3519  HA  ILE A 226      20.658  20.557 -38.829  1.00  1.550          H  
ATOM   3520  HB  ILE A 226      18.617  22.018 -38.108  1.00  2.200          H  
ATOM   3521 1HG1 ILE A 226      17.727  20.221 -36.653  1.00  2.200          H  
ATOM   3522 2HG1 ILE A 226      18.747  19.072 -37.448  1.00  2.200          H  
ATOM   3523 1HG2 ILE A 226      16.398  20.958 -38.411  1.00  2.200          H  
ATOM   3524 2HG2 ILE A 226      17.094  21.353 -39.984  1.00  2.200          H  
ATOM   3525 3HG2 ILE A 226      17.086  19.681 -39.415  1.00  2.200          H  
ATOM   3526 1HD1 ILE A 226      19.784  19.820 -35.344  1.00  2.200          H  
ATOM   3527 2HD1 ILE A 226      20.763  20.339 -36.698  1.00  2.200          H  
ATOM   3528 3HD1 ILE A 226      19.700  21.505 -35.901  1.00  2.200          H  
ATOM   3529  N   LEU A 227      19.230  19.487 -41.434  1.00  1.370          N  
ATOM   3530  CA  LEU A 227      18.865  18.306 -42.184  1.00  1.390          C  
ATOM   3531  C   LEU A 227      19.948  17.224 -42.139  1.00  1.370          C  
ATOM   3532  O   LEU A 227      19.636  16.028 -42.186  1.00  1.350          O  
ATOM   3533  CB  LEU A 227      18.554  18.710 -43.601  1.00  1.940          C  
ATOM   3534  CG  LEU A 227      17.927  17.683 -44.495  1.00  1.940          C  
ATOM   3535  CD1 LEU A 227      16.535  17.217 -43.976  1.00  1.940          C  
ATOM   3536  CD2 LEU A 227      17.829  18.302 -45.799  1.00  1.940          C  
ATOM   3537  H   LEU A 227      19.289  20.391 -41.912  1.00  1.640          H  
ATOM   3538  HA  LEU A 227      17.969  17.907 -41.729  1.00  1.670          H  
ATOM   3539 1HB  LEU A 227      17.890  19.578 -43.565  1.00  2.330          H  
ATOM   3540 2HB  LEU A 227      19.478  19.022 -44.064  1.00  2.330          H  
ATOM   3541  HG  LEU A 227      18.560  16.801 -44.548  1.00  2.330          H  
ATOM   3542 1HD1 LEU A 227      16.120  16.488 -44.670  1.00  2.330          H  
ATOM   3543 2HD1 LEU A 227      16.634  16.750 -43.010  1.00  2.330          H  
ATOM   3544 3HD1 LEU A 227      15.862  18.068 -43.903  1.00  2.330          H  
ATOM   3545 1HD2 LEU A 227      17.419  17.608 -46.473  1.00  2.330          H  
ATOM   3546 2HD2 LEU A 227      17.201  19.191 -45.745  1.00  2.330          H  
ATOM   3547 3HD2 LEU A 227      18.794  18.573 -46.118  1.00  2.330          H  
ATOM   3548  N   GLN A 228      21.220  17.623 -42.057  1.00  1.370          N  
ATOM   3549  CA  GLN A 228      22.318  16.667 -41.990  1.00  1.350          C  
ATOM   3550  C   GLN A 228      22.329  15.910 -40.653  1.00  1.260          C  
ATOM   3551  O   GLN A 228      22.918  14.827 -40.561  1.00  1.250          O  
ATOM   3552  CB  GLN A 228      23.649  17.373 -42.209  1.00  1.900          C  
ATOM   3553  CG  GLN A 228      23.828  17.891 -43.618  1.00  1.900          C  
ATOM   3554  CD  GLN A 228      25.119  18.636 -43.808  1.00  1.900          C  
ATOM   3555  OE1 GLN A 228      25.900  18.785 -42.865  1.00  1.900          O  
ATOM   3556  NE2 GLN A 228      25.354  19.116 -45.022  1.00  1.900          N  
ATOM   3557  H   GLN A 228      21.439  18.612 -42.047  1.00  1.640          H  
ATOM   3558  HA  GLN A 228      22.183  15.941 -42.790  1.00  1.620          H  
ATOM   3559 1HB  GLN A 228      23.727  18.216 -41.521  1.00  2.280          H  
ATOM   3560 2HB  GLN A 228      24.466  16.687 -41.985  1.00  2.280          H  
ATOM   3561 1HG  GLN A 228      23.821  17.041 -44.298  1.00  2.280          H  
ATOM   3562 2HG  GLN A 228      23.014  18.558 -43.850  1.00  2.280          H  
ATOM   3563 1HE2 GLN A 228      26.198  19.624 -45.205  1.00  2.280          H  
ATOM   3564 2HE2 GLN A 228      24.693  18.974 -45.759  1.00  2.280          H  
ATOM   3565  N   LYS A 229      21.730  16.491 -39.605  1.00  1.210          N  
ATOM   3566  CA  LYS A 229      21.688  15.847 -38.307  1.00  1.150          C  
ATOM   3567  C   LYS A 229      20.587  14.811 -38.394  1.00  1.120          C  
ATOM   3568  O   LYS A 229      20.722  13.700 -37.875  1.00  1.090          O  
ATOM   3569  CB  LYS A 229      21.428  16.851 -37.181  1.00  1.630          C  
ATOM   3570  CG  LYS A 229      22.678  17.559 -36.619  1.00  1.630          C  
ATOM   3571  CD  LYS A 229      23.322  18.511 -37.651  1.00  1.630          C  
ATOM   3572  CE  LYS A 229      24.412  19.380 -37.019  1.00  1.630          C  
ATOM   3573  NZ  LYS A 229      25.085  20.254 -38.034  1.00  1.630          N  
ATOM   3574  H   LYS A 229      21.222  17.368 -39.719  1.00  1.450          H  
ATOM   3575  HA  LYS A 229      22.630  15.331 -38.121  1.00  1.380          H  
ATOM   3576 1HB  LYS A 229      20.754  17.621 -37.537  1.00  1.960          H  
ATOM   3577 2HB  LYS A 229      20.929  16.347 -36.355  1.00  1.960          H  
ATOM   3578 1HG  LYS A 229      22.396  18.131 -35.735  1.00  1.960          H  
ATOM   3579 2HG  LYS A 229      23.410  16.807 -36.325  1.00  1.960          H  
ATOM   3580 1HD  LYS A 229      23.784  17.926 -38.447  1.00  1.960          H  
ATOM   3581 2HD  LYS A 229      22.561  19.152 -38.094  1.00  1.960          H  
ATOM   3582 1HE  LYS A 229      23.962  20.012 -36.255  1.00  1.960          H  
ATOM   3583 2HE  LYS A 229      25.161  18.739 -36.553  1.00  1.960          H  
ATOM   3584 1HZ  LYS A 229      25.792  20.818 -37.588  1.00  1.960          H  
ATOM   3585 2HZ  LYS A 229      25.516  19.681 -38.746  1.00  1.960          H  
ATOM   3586 3HZ  LYS A 229      24.397  20.861 -38.470  1.00  1.960          H  
ATOM   3587  N   MET A 230      19.493  15.186 -39.081  1.00  1.170          N  
ATOM   3588  CA  MET A 230      18.365  14.280 -39.244  1.00  1.170          C  
ATOM   3589  C   MET A 230      18.883  13.041 -39.966  1.00  1.180          C  
ATOM   3590  O   MET A 230      18.599  11.910 -39.558  1.00  1.150          O  
ATOM   3591  CB  MET A 230      17.252  14.947 -40.049  1.00  1.640          C  
ATOM   3592  CG  MET A 230      16.582  16.106 -39.324  1.00  1.640          C  
ATOM   3593  SD  MET A 230      15.376  17.002 -40.314  1.00  1.640          S  
ATOM   3594  CE  MET A 230      14.059  15.817 -40.379  1.00  1.640          C  
ATOM   3595  H   MET A 230      19.457  16.146 -39.436  1.00  1.400          H  
ATOM   3596  HA  MET A 230      17.990  13.987 -38.264  1.00  1.400          H  
ATOM   3597 1HB  MET A 230      17.640  15.316 -40.985  1.00  1.970          H  
ATOM   3598 2HB  MET A 230      16.502  14.197 -40.284  1.00  1.970          H  
ATOM   3599 1HG  MET A 230      16.090  15.731 -38.459  1.00  1.970          H  
ATOM   3600 2HG  MET A 230      17.347  16.812 -38.997  1.00  1.970          H  
ATOM   3601 1HE  MET A 230      13.234  16.224 -40.926  1.00  1.970          H  
ATOM   3602 2HE  MET A 230      14.399  14.909 -40.868  1.00  1.970          H  
ATOM   3603 3HE  MET A 230      13.735  15.592 -39.365  1.00  1.970          H  
ATOM   3604  N   TYR A 231      19.691  13.275 -41.004  1.00  1.220          N  
ATOM   3605  CA  TYR A 231      20.307  12.216 -41.778  1.00  1.260          C  
ATOM   3606  C   TYR A 231      21.162  11.285 -40.931  1.00  1.190          C  
ATOM   3607  O   TYR A 231      20.979  10.063 -40.963  1.00  1.200          O  
ATOM   3608  CB  TYR A 231      21.123  12.814 -42.912  1.00  1.750          C  
ATOM   3609  CG  TYR A 231      21.919  11.818 -43.642  1.00  1.750          C  
ATOM   3610  CD1 TYR A 231      21.311  10.954 -44.510  1.00  1.750          C  
ATOM   3611  CD2 TYR A 231      23.291  11.776 -43.454  1.00  1.750          C  
ATOM   3612  CE1 TYR A 231      22.069  10.041 -45.189  1.00  1.750          C  
ATOM   3613  CE2 TYR A 231      24.046  10.864 -44.141  1.00  1.750          C  
ATOM   3614  CZ  TYR A 231      23.436   9.992 -45.013  1.00  1.750          C  
ATOM   3615  OH  TYR A 231      24.193   9.072 -45.724  1.00  1.750          O  
ATOM   3616  H   TYR A 231      19.839  14.246 -41.295  1.00  1.460          H  
ATOM   3617  HA  TYR A 231      19.518  11.622 -42.212  1.00  1.510          H  
ATOM   3618 1HB  TYR A 231      20.463  13.322 -43.617  1.00  2.100          H  
ATOM   3619 2HB  TYR A 231      21.801  13.554 -42.512  1.00  2.100          H  
ATOM   3620  HD1 TYR A 231      20.231  10.992 -44.656  1.00  2.100          H  
ATOM   3621  HD2 TYR A 231      23.769  12.470 -42.766  1.00  2.100          H  
ATOM   3622  HE1 TYR A 231      21.599   9.366 -45.863  1.00  2.100          H  
ATOM   3623  HE2 TYR A 231      25.125  10.831 -43.997  1.00  2.100          H  
ATOM   3624  HH  TYR A 231      25.123   9.180 -45.496  1.00  2.100          H  
ATOM   3625  N   LYS A 232      22.072  11.838 -40.144  1.00  1.150          N  
ATOM   3626  CA  LYS A 232      22.915  10.998 -39.310  1.00  1.100          C  
ATOM   3627  C   LYS A 232      22.091  10.169 -38.313  1.00  1.060          C  
ATOM   3628  O   LYS A 232      22.469   9.043 -37.971  1.00  1.070          O  
ATOM   3629  CB  LYS A 232      23.991  11.846 -38.675  1.00  1.560          C  
ATOM   3630  CG  LYS A 232      25.010  12.286 -39.702  1.00  1.560          C  
ATOM   3631  CD  LYS A 232      26.078  13.184 -39.145  1.00  1.560          C  
ATOM   3632  CE  LYS A 232      27.061  13.547 -40.255  1.00  1.560          C  
ATOM   3633  NZ  LYS A 232      28.093  14.490 -39.808  1.00  1.560          N  
ATOM   3634  H   LYS A 232      22.205  12.856 -40.151  1.00  1.380          H  
ATOM   3635  HA  LYS A 232      23.422  10.290 -39.963  1.00  1.320          H  
ATOM   3636 1HB  LYS A 232      23.537  12.734 -38.231  1.00  1.870          H  
ATOM   3637 2HB  LYS A 232      24.499  11.287 -37.909  1.00  1.870          H  
ATOM   3638 1HG  LYS A 232      25.478  11.397 -40.131  1.00  1.870          H  
ATOM   3639 2HG  LYS A 232      24.498  12.813 -40.499  1.00  1.870          H  
ATOM   3640 1HD  LYS A 232      25.621  14.096 -38.753  1.00  1.870          H  
ATOM   3641 2HD  LYS A 232      26.616  12.682 -38.336  1.00  1.870          H  
ATOM   3642 1HE  LYS A 232      27.546  12.636 -40.602  1.00  1.870          H  
ATOM   3643 2HE  LYS A 232      26.511  13.993 -41.086  1.00  1.870          H  
ATOM   3644 1HZ  LYS A 232      28.720  14.695 -40.566  1.00  1.870          H  
ATOM   3645 2HZ  LYS A 232      27.658  15.339 -39.496  1.00  1.870          H  
ATOM   3646 3HZ  LYS A 232      28.634  14.093 -39.031  1.00  1.870          H  
ATOM   3647  N   ASN A 233      20.961  10.704 -37.850  1.00  1.050          N  
ATOM   3648  CA  ASN A 233      20.075   9.932 -36.989  1.00  1.030          C  
ATOM   3649  C   ASN A 233      19.379   8.781 -37.781  1.00  1.050          C  
ATOM   3650  O   ASN A 233      19.171   7.689 -37.235  1.00  1.060          O  
ATOM   3651  CB  ASN A 233      19.102  10.855 -36.283  1.00  1.450          C  
ATOM   3652  CG  ASN A 233      19.750  11.605 -35.129  1.00  1.450          C  
ATOM   3653  OD1 ASN A 233      20.668  11.105 -34.466  1.00  1.450          O  
ATOM   3654  ND2 ASN A 233      19.309  12.810 -34.888  1.00  1.450          N  
ATOM   3655  H   ASN A 233      20.738  11.681 -38.086  1.00  1.260          H  
ATOM   3656  HA  ASN A 233      20.689   9.457 -36.223  1.00  1.240          H  
ATOM   3657 1HB  ASN A 233      18.728  11.588 -36.997  1.00  1.740          H  
ATOM   3658 2HB  ASN A 233      18.249  10.296 -35.918  1.00  1.740          H  
ATOM   3659 1HD2 ASN A 233      19.708  13.349 -34.148  1.00  1.740          H  
ATOM   3660 2HD2 ASN A 233      18.573  13.194 -35.440  1.00  1.740          H  
ATOM   3661  N   ILE A 234      19.130   8.975 -39.097  1.00  1.100          N  
ATOM   3662  CA  ILE A 234      18.532   7.921 -39.947  1.00  1.150          C  
ATOM   3663  C   ILE A 234      19.439   6.725 -39.984  1.00  1.170          C  
ATOM   3664  O   ILE A 234      18.997   5.575 -39.907  1.00  1.210          O  
ATOM   3665  CB  ILE A 234      18.302   8.320 -41.423  1.00  1.590          C  
ATOM   3666  CG1 ILE A 234      17.243   9.322 -41.492  1.00  1.590          C  
ATOM   3667  CG2 ILE A 234      17.973   7.084 -42.278  1.00  1.590          C  
ATOM   3668  CD1 ILE A 234      17.052   9.978 -42.817  1.00  1.590          C  
ATOM   3669  H   ILE A 234      19.316   9.905 -39.490  1.00  1.320          H  
ATOM   3670  HA  ILE A 234      17.576   7.626 -39.514  1.00  1.380          H  
ATOM   3671  HB  ILE A 234      19.194   8.769 -41.823  1.00  1.910          H  
ATOM   3672 1HG1 ILE A 234      16.360   8.848 -41.210  1.00  1.910          H  
ATOM   3673 2HG1 ILE A 234      17.465  10.096 -40.770  1.00  1.910          H  
ATOM   3674 1HG2 ILE A 234      17.839   7.381 -43.292  1.00  1.910          H  
ATOM   3675 2HG2 ILE A 234      18.777   6.357 -42.260  1.00  1.910          H  
ATOM   3676 3HG2 ILE A 234      17.064   6.613 -41.914  1.00  1.910          H  
ATOM   3677 1HD1 ILE A 234      16.261  10.677 -42.699  1.00  1.910          H  
ATOM   3678 2HD1 ILE A 234      17.944  10.480 -43.120  1.00  1.910          H  
ATOM   3679 3HD1 ILE A 234      16.781   9.262 -43.574  1.00  1.910          H  
ATOM   3680  N   GLN A 235      20.721   7.008 -40.116  1.00  1.170          N  
ATOM   3681  CA  GLN A 235      21.764   5.999 -40.207  1.00  1.230          C  
ATOM   3682  C   GLN A 235      21.806   5.077 -38.982  1.00  1.210          C  
ATOM   3683  O   GLN A 235      22.443   4.024 -39.025  1.00  1.270          O  
ATOM   3684  CB  GLN A 235      23.132   6.661 -40.410  1.00  1.700          C  
ATOM   3685  CG  GLN A 235      23.315   7.340 -41.772  1.00  1.700          C  
ATOM   3686  CD  GLN A 235      24.674   7.997 -41.908  1.00  1.700          C  
ATOM   3687  OE1 GLN A 235      25.166   8.659 -40.989  1.00  1.700          O  
ATOM   3688  NE2 GLN A 235      25.307   7.790 -43.053  1.00  1.700          N  
ATOM   3689  H   GLN A 235      20.955   8.005 -40.207  1.00  1.400          H  
ATOM   3690  HA  GLN A 235      21.554   5.380 -41.077  1.00  1.480          H  
ATOM   3691 1HB  GLN A 235      23.292   7.407 -39.638  1.00  2.040          H  
ATOM   3692 2HB  GLN A 235      23.915   5.913 -40.300  1.00  2.040          H  
ATOM   3693 1HG  GLN A 235      23.213   6.596 -42.557  1.00  2.040          H  
ATOM   3694 2HG  GLN A 235      22.552   8.115 -41.890  1.00  2.040          H  
ATOM   3695 1HE2 GLN A 235      26.219   8.179 -43.198  1.00  2.040          H  
ATOM   3696 2HE2 GLN A 235      24.880   7.237 -43.772  1.00  2.040          H  
ATOM   3697  N   ASN A 236      21.182   5.500 -37.875  1.00  1.170          N  
ATOM   3698  CA  ASN A 236      21.128   4.746 -36.644  1.00  1.180          C  
ATOM   3699  C   ASN A 236      19.699   4.249 -36.370  1.00  1.210          C  
ATOM   3700  O   ASN A 236      19.372   3.852 -35.247  1.00  1.750          O  
ATOM   3701  CB  ASN A 236      21.685   5.615 -35.545  1.00  1.650          C  
ATOM   3702  CG  ASN A 236      23.144   5.815 -35.778  1.00  1.650          C  
ATOM   3703  OD1 ASN A 236      23.926   4.893 -35.523  1.00  1.650          O  
ATOM   3704  ND2 ASN A 236      23.546   6.949 -36.298  1.00  1.650          N  
ATOM   3705  H   ASN A 236      20.648   6.370 -37.886  1.00  1.400          H  
ATOM   3706  HA  ASN A 236      21.762   3.865 -36.744  1.00  1.420          H  
ATOM   3707 1HB  ASN A 236      21.183   6.589 -35.551  1.00  1.980          H  
ATOM   3708 2HB  ASN A 236      21.527   5.156 -34.569  1.00  1.980          H  
ATOM   3709 1HD2 ASN A 236      24.515   7.091 -36.486  1.00  1.980          H  
ATOM   3710 2HD2 ASN A 236      22.895   7.684 -36.566  1.00  1.980          H  
ATOM   3711  N   SER A 237      18.865   4.267 -37.422  1.00  1.160          N  
ATOM   3712  CA  SER A 237      17.467   3.840 -37.432  1.00  1.150          C  
ATOM   3713  C   SER A 237      16.588   4.489 -36.374  1.00  1.030          C  
ATOM   3714  O   SER A 237      15.750   3.822 -35.767  1.00  1.020          O  
ATOM   3715  CB  SER A 237      17.361   2.323 -37.315  1.00  1.610          C  
ATOM   3716  OG  SER A 237      17.934   1.673 -38.431  1.00  1.610          O  
ATOM   3717  H   SER A 237      19.217   4.613 -38.314  1.00  1.390          H  
ATOM   3718  HA  SER A 237      17.059   4.117 -38.405  1.00  1.380          H  
ATOM   3719 1HB  SER A 237      17.856   1.991 -36.401  1.00  1.940          H  
ATOM   3720 2HB  SER A 237      16.316   2.044 -37.236  1.00  1.940          H  
ATOM   3721  HG  SER A 237      17.930   0.738 -38.220  1.00  1.940          H  
ATOM   3722  N   ILE A 238      16.729   5.796 -36.184  1.00  0.980          N  
ATOM   3723  CA  ILE A 238      15.890   6.481 -35.216  1.00  0.940          C  
ATOM   3724  C   ILE A 238      14.612   6.964 -35.922  1.00  0.940          C  
ATOM   3725  O   ILE A 238      14.704   7.800 -36.809  1.00  0.970          O  
ATOM   3726  CB  ILE A 238      16.640   7.675 -34.614  1.00  1.330          C  
ATOM   3727  CG1 ILE A 238      17.934   7.150 -33.888  1.00  1.330          C  
ATOM   3728  CG2 ILE A 238      15.708   8.423 -33.659  1.00  1.330          C  
ATOM   3729  CD1 ILE A 238      18.918   8.207 -33.448  1.00  1.330          C  
ATOM   3730  H   ILE A 238      17.458   6.318 -36.689  1.00  1.180          H  
ATOM   3731  HA  ILE A 238      15.668   5.785 -34.417  1.00  1.130          H  
ATOM   3732  HB  ILE A 238      16.966   8.344 -35.405  1.00  1.600          H  
ATOM   3733 1HG1 ILE A 238      17.642   6.601 -33.035  1.00  1.600          H  
ATOM   3734 2HG1 ILE A 238      18.462   6.475 -34.561  1.00  1.600          H  
ATOM   3735 1HG2 ILE A 238      16.221   9.243 -33.230  1.00  1.600          H  
ATOM   3736 2HG2 ILE A 238      14.832   8.792 -34.187  1.00  1.600          H  
ATOM   3737 3HG2 ILE A 238      15.397   7.749 -32.879  1.00  1.600          H  
ATOM   3738 1HD1 ILE A 238      19.770   7.730 -32.962  1.00  1.600          H  
ATOM   3739 2HD1 ILE A 238      19.260   8.749 -34.309  1.00  1.600          H  
ATOM   3740 3HD1 ILE A 238      18.451   8.890 -32.751  1.00  1.600          H  
ATOM   3741  N   PRO A 239      13.396   6.535 -35.520  1.00  0.950          N  
ATOM   3742  CA  PRO A 239      12.128   6.866 -36.171  1.00  0.960          C  
ATOM   3743  C   PRO A 239      11.591   8.243 -35.881  1.00  0.970          C  
ATOM   3744  O   PRO A 239      10.542   8.406 -35.285  1.00  0.960          O  
ATOM   3745  CB  PRO A 239      11.221   5.782 -35.628  1.00  1.440          C  
ATOM   3746  CG  PRO A 239      11.732   5.513 -34.245  1.00  1.440          C  
ATOM   3747  CD  PRO A 239      13.246   5.647 -34.357  1.00  1.440          C  
ATOM   3748  HA  PRO A 239      12.254   6.740 -37.239  1.00  1.150          H  
ATOM   3749 1HB  PRO A 239      10.163   6.096 -35.674  1.00  1.730          H  
ATOM   3750 2HB  PRO A 239      11.335   4.944 -36.273  1.00  1.730          H  
ATOM   3751 1HG  PRO A 239      11.287   6.216 -33.540  1.00  1.730          H  
ATOM   3752 2HG  PRO A 239      11.424   4.509 -33.924  1.00  1.730          H  
ATOM   3753 1HD  PRO A 239      13.637   6.110 -33.457  1.00  1.730          H  
ATOM   3754 2HD  PRO A 239      13.696   4.660 -34.555  1.00  1.730          H  
ATOM   3755  N   TRP A 240      12.356   9.218 -36.323  1.00  1.010          N  
ATOM   3756  CA  TRP A 240      12.110  10.620 -36.062  1.00  1.080          C  
ATOM   3757  C   TRP A 240      10.758  11.139 -36.545  1.00  1.100          C  
ATOM   3758  O   TRP A 240      10.184  10.651 -37.527  1.00  1.180          O  
ATOM   3759  CB  TRP A 240      13.256  11.437 -36.650  1.00  1.480          C  
ATOM   3760  CG  TRP A 240      13.139  11.738 -38.068  1.00  1.480          C  
ATOM   3761  CD1 TRP A 240      12.718  12.918 -38.557  1.00  1.480          C  
ATOM   3762  CD2 TRP A 240      13.373  10.895 -39.217  1.00  1.480          C  
ATOM   3763  NE1 TRP A 240      12.715  12.882 -39.900  1.00  1.480          N  
ATOM   3764  CE2 TRP A 240      13.105  11.640 -40.317  1.00  1.480          C  
ATOM   3765  CE3 TRP A 240      13.776   9.592 -39.387  1.00  1.480          C  
ATOM   3766  CZ2 TRP A 240      13.224  11.126 -41.576  1.00  1.480          C  
ATOM   3767  CZ3 TRP A 240      13.880   9.101 -40.653  1.00  1.480          C  
ATOM   3768  CH2 TRP A 240      13.612   9.850 -41.712  1.00  1.480          C  
ATOM   3769  H   TRP A 240      13.188   8.948 -36.834  1.00  1.210          H  
ATOM   3770  HA  TRP A 240      12.138  10.738 -34.978  1.00  1.300          H  
ATOM   3771 1HB  TRP A 240      13.313  12.370 -36.130  1.00  1.780          H  
ATOM   3772 2HB  TRP A 240      14.195  10.910 -36.493  1.00  1.780          H  
ATOM   3773  HD1 TRP A 240      12.437  13.780 -37.951  1.00  1.780          H  
ATOM   3774  HE1 TRP A 240      12.440  13.651 -40.489  1.00  1.780          H  
ATOM   3775  HE3 TRP A 240      13.999   8.975 -38.568  1.00  1.780          H  
ATOM   3776  HZ2 TRP A 240      13.014  11.667 -42.436  1.00  1.780          H  
ATOM   3777  HZ3 TRP A 240      14.199   8.085 -40.777  1.00  1.780          H  
ATOM   3778  HH2 TRP A 240      13.707   9.438 -42.712  1.00  1.780          H  
ATOM   3779  N   LEU A 241      10.265  12.136 -35.829  1.00  1.070          N  
ATOM   3780  CA  LEU A 241       9.011  12.801 -36.096  1.00  1.130          C  
ATOM   3781  C   LEU A 241       9.190  14.138 -36.753  1.00  1.200          C  
ATOM   3782  O   LEU A 241      10.183  14.842 -36.493  1.00  1.260          O  
ATOM   3783  CB  LEU A 241       8.269  13.109 -34.797  1.00  1.560          C  
ATOM   3784  CG  LEU A 241       7.454  12.081 -34.109  1.00  1.560          C  
ATOM   3785  CD1 LEU A 241       8.229  10.901 -33.854  1.00  1.560          C  
ATOM   3786  CD2 LEU A 241       7.014  12.674 -32.773  1.00  1.560          C  
ATOM   3787  H   LEU A 241      10.823  12.461 -35.048  1.00  1.280          H  
ATOM   3788  HA  LEU A 241       8.412  12.163 -36.745  1.00  1.360          H  
ATOM   3789 1HB  LEU A 241       9.018  13.434 -34.081  1.00  1.870          H  
ATOM   3790 2HB  LEU A 241       7.605  13.945 -34.998  1.00  1.870          H  
ATOM   3791  HG  LEU A 241       6.597  11.811 -34.719  1.00  1.870          H  
ATOM   3792 1HD1 LEU A 241       7.614  10.208 -33.309  1.00  1.870          H  
ATOM   3793 2HD1 LEU A 241       8.562  10.435 -34.777  1.00  1.870          H  
ATOM   3794 3HD1 LEU A 241       9.087  11.180 -33.260  1.00  1.870          H  
ATOM   3795 1HD2 LEU A 241       6.427  11.959 -32.233  1.00  1.870          H  
ATOM   3796 2HD2 LEU A 241       7.894  12.933 -32.182  1.00  1.870          H  
ATOM   3797 3HD2 LEU A 241       6.416  13.568 -32.942  1.00  1.870          H  
ATOM   3798  N   ILE A 242       8.217  14.514 -37.537  1.00  1.210          N  
ATOM   3799  CA  ILE A 242       8.169  15.844 -38.089  1.00  1.270          C  
ATOM   3800  C   ILE A 242       6.900  16.564 -37.639  1.00  1.340          C  
ATOM   3801  O   ILE A 242       5.775  16.082 -37.820  1.00  1.400          O  
ATOM   3802  CB  ILE A 242       8.330  15.787 -39.613  1.00  1.750          C  
ATOM   3803  CG1 ILE A 242       8.306  17.161 -40.165  1.00  1.750          C  
ATOM   3804  CG2 ILE A 242       7.256  14.911 -40.253  1.00  1.750          C  
ATOM   3805  CD1 ILE A 242       8.840  17.202 -41.517  1.00  1.750          C  
ATOM   3806  H   ILE A 242       7.474  13.842 -37.734  1.00  1.450          H  
ATOM   3807  HA  ILE A 242       9.006  16.405 -37.698  1.00  1.520          H  
ATOM   3808  HB  ILE A 242       9.309  15.368 -39.839  1.00  2.100          H  
ATOM   3809 1HG1 ILE A 242       7.279  17.534 -40.183  1.00  2.100          H  
ATOM   3810 2HG1 ILE A 242       8.888  17.819 -39.531  1.00  2.100          H  
ATOM   3811 1HG2 ILE A 242       7.370  14.839 -41.320  1.00  2.100          H  
ATOM   3812 2HG2 ILE A 242       7.325  13.922 -39.845  1.00  2.100          H  
ATOM   3813 3HG2 ILE A 242       6.302  15.326 -40.039  1.00  2.100          H  
ATOM   3814 1HD1 ILE A 242       8.807  18.192 -41.882  1.00  2.100          H  
ATOM   3815 2HD1 ILE A 242       9.857  16.856 -41.486  1.00  2.100          H  
ATOM   3816 3HD1 ILE A 242       8.267  16.580 -42.183  1.00  2.100          H  
ATOM   3817  N   LEU A 243       7.112  17.751 -37.067  1.00  1.360          N  
ATOM   3818  CA  LEU A 243       6.024  18.563 -36.577  1.00  1.410          C  
ATOM   3819  C   LEU A 243       5.581  19.476 -37.709  1.00  1.550          C  
ATOM   3820  O   LEU A 243       6.358  20.320 -38.146  1.00  1.690          O  
ATOM   3821  CB  LEU A 243       6.577  19.410 -35.419  1.00  1.950          C  
ATOM   3822  CG  LEU A 243       5.656  20.267 -34.592  1.00  1.950          C  
ATOM   3823  CD1 LEU A 243       4.691  19.362 -33.810  1.00  1.950          C  
ATOM   3824  CD2 LEU A 243       6.524  21.088 -33.657  1.00  1.950          C  
ATOM   3825  H   LEU A 243       8.063  18.098 -36.919  1.00  1.630          H  
ATOM   3826  HA  LEU A 243       5.195  17.925 -36.272  1.00  1.690          H  
ATOM   3827 1HB  LEU A 243       7.114  18.769 -34.753  1.00  2.340          H  
ATOM   3828 2HB  LEU A 243       7.307  20.092 -35.854  1.00  2.340          H  
ATOM   3829  HG  LEU A 243       5.065  20.935 -35.234  1.00  2.340          H  
ATOM   3830 1HD1 LEU A 243       4.040  19.955 -33.181  1.00  2.340          H  
ATOM   3831 2HD1 LEU A 243       4.080  18.775 -34.491  1.00  2.340          H  
ATOM   3832 3HD1 LEU A 243       5.275  18.695 -33.188  1.00  2.340          H  
ATOM   3833 1HD2 LEU A 243       5.905  21.714 -33.032  1.00  2.340          H  
ATOM   3834 2HD2 LEU A 243       7.109  20.420 -33.035  1.00  2.340          H  
ATOM   3835 3HD2 LEU A 243       7.191  21.712 -34.245  1.00  2.340          H  
ATOM   3836  N   ALA A 244       4.367  19.306 -38.217  1.00  1.660          N  
ATOM   3837  CA  ALA A 244       3.958  20.135 -39.351  1.00  1.760          C  
ATOM   3838  C   ALA A 244       3.562  21.523 -38.859  1.00  1.790          C  
ATOM   3839  O   ALA A 244       2.965  21.644 -37.792  1.00  1.880          O  
ATOM   3840  CB  ALA A 244       2.798  19.490 -40.094  1.00  2.420          C  
ATOM   3841  H   ALA A 244       3.733  18.603 -37.824  1.00  1.990          H  
ATOM   3842  HA  ALA A 244       4.810  20.236 -40.025  1.00  2.110          H  
ATOM   3843 1HB  ALA A 244       2.525  20.115 -40.942  1.00  2.910          H  
ATOM   3844 2HB  ALA A 244       3.073  18.502 -40.440  1.00  2.910          H  
ATOM   3845 3HB  ALA A 244       1.983  19.412 -39.451  1.00  2.910          H  
ATOM   3846  N   GLY A 245       3.815  22.563 -39.661  1.00  1.770          N  
ATOM   3847  CA  GLY A 245       3.397  23.907 -39.319  1.00  1.780          C  
ATOM   3848  C   GLY A 245       4.522  24.744 -38.725  1.00  1.760          C  
ATOM   3849  O   GLY A 245       5.385  24.254 -37.993  1.00  2.180          O  
ATOM   3850  H   GLY A 245       4.320  22.483 -40.552  1.00  2.120          H  
ATOM   3851 1HA  GLY A 245       3.039  24.396 -40.228  1.00  2.140          H  
ATOM   3852 2HA  GLY A 245       2.559  23.863 -38.626  1.00  2.140          H  
ATOM   3853  N   SER A 246       4.455  26.036 -39.019  1.00  1.880          N  
ATOM   3854  CA  SER A 246       5.403  27.050 -38.579  1.00  1.950          C  
ATOM   3855  C   SER A 246       6.883  26.812 -38.881  1.00  1.820          C  
ATOM   3856  O   SER A 246       7.692  27.015 -37.987  1.00  2.140          O  
ATOM   3857  CB  SER A 246       5.306  27.301 -37.076  1.00  2.700          C  
ATOM   3858  OG  SER A 246       4.049  27.783 -36.680  1.00  2.700          O  
ATOM   3859  H   SER A 246       3.705  26.331 -39.627  1.00  2.260          H  
ATOM   3860  HA  SER A 246       5.123  27.977 -39.080  1.00  2.340          H  
ATOM   3861 1HB  SER A 246       5.541  26.399 -36.542  1.00  3.240          H  
ATOM   3862 2HB  SER A 246       6.059  28.036 -36.804  1.00  3.240          H  
ATOM   3863  HG  SER A 246       3.464  27.019 -36.681  1.00  3.240          H  
ATOM   3864  N   GLY A 247       7.279  26.418 -40.098  1.00  1.730          N  
ATOM   3865  CA  GLY A 247       8.736  26.364 -40.302  1.00  1.830          C  
ATOM   3866  C   GLY A 247       9.226  25.807 -41.619  1.00  1.620          C  
ATOM   3867  O   GLY A 247       8.600  24.961 -42.241  1.00  1.640          O  
ATOM   3868  H   GLY A 247       6.605  26.167 -40.844  1.00  2.080          H  
ATOM   3869 1HA  GLY A 247       9.134  27.372 -40.181  1.00  2.200          H  
ATOM   3870 2HA  GLY A 247       9.174  25.783 -39.518  1.00  2.200          H  
ATOM   3871  N   GLY A 248      10.407  26.258 -42.026  1.00  1.820          N  
ATOM   3872  CA  GLY A 248      10.949  25.899 -43.326  1.00  1.760          C  
ATOM   3873  C   GLY A 248      11.187  24.415 -43.602  1.00  1.700          C  
ATOM   3874  O   GLY A 248      10.556  23.823 -44.486  1.00  1.890          O  
ATOM   3875  H   GLY A 248      10.912  26.904 -41.433  1.00  2.180          H  
ATOM   3876 1HA  GLY A 248      10.263  26.289 -44.071  1.00  2.110          H  
ATOM   3877 2HA  GLY A 248      11.871  26.446 -43.466  1.00  2.110          H  
ATOM   3878  N   VAL A 249      12.074  23.782 -42.841  1.00  1.550          N  
ATOM   3879  CA  VAL A 249      12.361  22.383 -43.136  1.00  1.510          C  
ATOM   3880  C   VAL A 249      11.102  21.595 -42.858  1.00  1.490          C  
ATOM   3881  O   VAL A 249      10.722  20.713 -43.630  1.00  1.490          O  
ATOM   3882  CB  VAL A 249      13.550  21.814 -42.319  1.00  2.130          C  
ATOM   3883  CG1 VAL A 249      13.729  20.317 -42.572  1.00  2.130          C  
ATOM   3884  CG2 VAL A 249      14.814  22.522 -42.673  1.00  2.130          C  
ATOM   3885  H   VAL A 249      12.547  24.293 -42.106  1.00  1.860          H  
ATOM   3886  HA  VAL A 249      12.603  22.285 -44.192  1.00  1.810          H  
ATOM   3887  HB  VAL A 249      13.328  21.934 -41.283  1.00  2.560          H  
ATOM   3888 1HG1 VAL A 249      14.552  19.935 -41.963  1.00  2.560          H  
ATOM   3889 2HG1 VAL A 249      12.837  19.795 -42.323  1.00  2.560          H  
ATOM   3890 3HG1 VAL A 249      13.956  20.150 -43.624  1.00  2.560          H  
ATOM   3891 1HG2 VAL A 249      15.627  22.113 -42.075  1.00  2.560          H  
ATOM   3892 2HG2 VAL A 249      15.037  22.376 -43.728  1.00  2.560          H  
ATOM   3893 3HG2 VAL A 249      14.702  23.578 -42.469  1.00  2.560          H  
ATOM   3894  N   ALA A 250      10.445  21.893 -41.739  1.00  1.490          N  
ATOM   3895  CA  ALA A 250       9.274  21.126 -41.399  1.00  1.480          C  
ATOM   3896  C   ALA A 250       8.178  21.178 -42.468  1.00  1.530          C  
ATOM   3897  O   ALA A 250       7.634  20.138 -42.837  1.00  1.520          O  
ATOM   3898  CB  ALA A 250       8.716  21.627 -40.087  1.00  2.080          C  
ATOM   3899  H   ALA A 250      10.770  22.638 -41.112  1.00  1.790          H  
ATOM   3900  HA  ALA A 250       9.582  20.100 -41.283  1.00  1.780          H  
ATOM   3901 1HB  ALA A 250       7.868  21.022 -39.822  1.00  2.490          H  
ATOM   3902 2HB  ALA A 250       9.479  21.556 -39.310  1.00  2.490          H  
ATOM   3903 3HB  ALA A 250       8.404  22.672 -40.194  1.00  2.490          H  
ATOM   3904  N   ASP A 251       7.901  22.337 -43.052  1.00  1.580          N  
ATOM   3905  CA  ASP A 251       6.814  22.392 -44.010  1.00  1.640          C  
ATOM   3906  C   ASP A 251       7.167  21.820 -45.380  1.00  1.650          C  
ATOM   3907  O   ASP A 251       6.289  21.237 -46.044  1.00  1.680          O  
ATOM   3908  CB  ASP A 251       6.252  23.813 -44.051  1.00  2.270          C  
ATOM   3909  CG  ASP A 251       5.473  24.123 -42.696  1.00  2.270          C  
ATOM   3910  OD1 ASP A 251       4.981  23.154 -42.110  1.00  2.270          O  
ATOM   3911  OD2 ASP A 251       5.395  25.276 -42.255  1.00  2.270          O  
ATOM   3912  H   ASP A 251       8.354  23.207 -42.756  1.00  1.900          H  
ATOM   3913  HA  ASP A 251       6.010  21.771 -43.618  1.00  1.970          H  
ATOM   3914 1HB  ASP A 251       7.069  24.527 -44.175  1.00  2.730          H  
ATOM   3915 2HB  ASP A 251       5.575  23.926 -44.897  1.00  2.730          H  
ATOM   3916  N   ILE A 252       8.427  21.935 -45.828  1.00  1.630          N  
ATOM   3917  CA  ILE A 252       8.716  21.327 -47.124  1.00  1.640          C  
ATOM   3918  C   ILE A 252       8.737  19.807 -47.018  1.00  1.600          C  
ATOM   3919  O   ILE A 252       8.248  19.128 -47.926  1.00  1.630          O  
ATOM   3920  CB  ILE A 252      10.005  21.836 -47.815  1.00  2.290          C  
ATOM   3921  CG1 ILE A 252       9.948  21.329 -49.288  1.00  2.290          C  
ATOM   3922  CG2 ILE A 252      11.311  21.436 -47.096  1.00  2.290          C  
ATOM   3923  CD1 ILE A 252      10.965  21.872 -50.199  1.00  2.290          C  
ATOM   3924  H   ILE A 252       9.126  22.470 -45.298  1.00  1.960          H  
ATOM   3925  HA  ILE A 252       7.902  21.591 -47.795  1.00  1.970          H  
ATOM   3926  HB  ILE A 252       9.950  22.914 -47.853  1.00  2.750          H  
ATOM   3927 1HG1 ILE A 252      10.051  20.267 -49.291  1.00  2.750          H  
ATOM   3928 2HG1 ILE A 252       8.972  21.581 -49.689  1.00  2.750          H  
ATOM   3929 1HG2 ILE A 252      12.164  21.848 -47.611  1.00  2.750          H  
ATOM   3930 2HG2 ILE A 252      11.289  21.825 -46.086  1.00  2.750          H  
ATOM   3931 3HG2 ILE A 252      11.405  20.375 -47.072  1.00  2.750          H  
ATOM   3932 1HD1 ILE A 252      10.827  21.457 -51.194  1.00  2.750          H  
ATOM   3933 2HD1 ILE A 252      10.876  22.945 -50.231  1.00  2.750          H  
ATOM   3934 3HD1 ILE A 252      11.929  21.591 -49.845  1.00  2.750          H  
ATOM   3935  N   LEU A 253       9.278  19.256 -45.926  1.00  1.560          N  
ATOM   3936  CA  LEU A 253       9.291  17.812 -45.792  1.00  1.530          C  
ATOM   3937  C   LEU A 253       7.877  17.266 -45.694  1.00  1.560          C  
ATOM   3938  O   LEU A 253       7.572  16.246 -46.300  1.00  1.590          O  
ATOM   3939  CB  LEU A 253      10.070  17.401 -44.564  1.00  2.150          C  
ATOM   3940  CG  LEU A 253      11.556  17.121 -44.682  1.00  2.150          C  
ATOM   3941  CD1 LEU A 253      12.262  18.232 -45.330  1.00  2.150          C  
ATOM   3942  CD2 LEU A 253      12.069  16.966 -43.296  1.00  2.150          C  
ATOM   3943  H   LEU A 253       9.697  19.842 -45.193  1.00  1.870          H  
ATOM   3944  HA  LEU A 253       9.763  17.395 -46.677  1.00  1.840          H  
ATOM   3945 1HB  LEU A 253       9.967  18.211 -43.851  1.00  2.580          H  
ATOM   3946 2HB  LEU A 253       9.604  16.508 -44.160  1.00  2.580          H  
ATOM   3947  HG  LEU A 253      11.740  16.219 -45.265  1.00  2.580          H  
ATOM   3948 1HD1 LEU A 253      13.306  17.995 -45.339  1.00  2.580          H  
ATOM   3949 2HD1 LEU A 253      11.905  18.346 -46.340  1.00  2.580          H  
ATOM   3950 3HD1 LEU A 253      12.112  19.145 -44.786  1.00  2.580          H  
ATOM   3951 1HD2 LEU A 253      13.141  16.798 -43.307  1.00  2.580          H  
ATOM   3952 2HD2 LEU A 253      11.864  17.868 -42.742  1.00  2.580          H  
ATOM   3953 3HD2 LEU A 253      11.569  16.126 -42.822  1.00  2.580          H  
ATOM   3954  N   VAL A 254       6.992  17.939 -44.955  1.00  1.570          N  
ATOM   3955  CA  VAL A 254       5.624  17.450 -44.851  1.00  1.610          C  
ATOM   3956  C   VAL A 254       4.951  17.456 -46.218  1.00  1.670          C  
ATOM   3957  O   VAL A 254       4.302  16.474 -46.591  1.00  1.700          O  
ATOM   3958  CB  VAL A 254       4.829  18.268 -43.823  1.00  2.240          C  
ATOM   3959  CG1 VAL A 254       3.337  17.916 -43.861  1.00  2.240          C  
ATOM   3960  CG2 VAL A 254       5.398  17.959 -42.455  1.00  2.240          C  
ATOM   3961  H   VAL A 254       7.285  18.765 -44.424  1.00  1.880          H  
ATOM   3962  HA  VAL A 254       5.658  16.420 -44.493  1.00  1.930          H  
ATOM   3963  HB  VAL A 254       4.941  19.333 -44.041  1.00  2.690          H  
ATOM   3964 1HG1 VAL A 254       2.808  18.503 -43.116  1.00  2.690          H  
ATOM   3965 2HG1 VAL A 254       2.921  18.139 -44.845  1.00  2.690          H  
ATOM   3966 3HG1 VAL A 254       3.202  16.860 -43.653  1.00  2.690          H  
ATOM   3967 1HG2 VAL A 254       4.897  18.524 -41.713  1.00  2.690          H  
ATOM   3968 2HG2 VAL A 254       5.293  16.906 -42.247  1.00  2.690          H  
ATOM   3969 3HG2 VAL A 254       6.421  18.207 -42.439  1.00  2.690          H  
ATOM   3970  N   THR A 255       5.127  18.542 -46.977  1.00  1.700          N  
ATOM   3971  CA  THR A 255       4.533  18.646 -48.301  1.00  1.760          C  
ATOM   3972  C   THR A 255       4.963  17.467 -49.159  1.00  1.760          C  
ATOM   3973  O   THR A 255       4.142  16.813 -49.816  1.00  1.800          O  
ATOM   3974  CB  THR A 255       4.996  19.954 -48.995  1.00  2.440          C  
ATOM   3975  OG1 THR A 255       4.554  21.091 -48.227  1.00  2.440          O  
ATOM   3976  CG2 THR A 255       4.442  20.040 -50.433  1.00  2.440          C  
ATOM   3977  H   THR A 255       5.658  19.337 -46.618  1.00  2.040          H  
ATOM   3978  HA  THR A 255       3.447  18.639 -48.204  1.00  2.110          H  
ATOM   3979  HB  THR A 255       6.083  19.971 -49.040  1.00  2.930          H  
ATOM   3980  HG1 THR A 255       5.070  21.147 -47.387  1.00  2.930          H  
ATOM   3981 1HG2 THR A 255       4.786  20.963 -50.894  1.00  2.930          H  
ATOM   3982 2HG2 THR A 255       4.795  19.194 -51.025  1.00  2.930          H  
ATOM   3983 3HG2 THR A 255       3.353  20.033 -50.404  1.00  2.930          H  
ATOM   3984  N   LEU A 256       6.259  17.196 -49.158  1.00  1.730          N  
ATOM   3985  CA  LEU A 256       6.805  16.127 -49.953  1.00  1.740          C  
ATOM   3986  C   LEU A 256       6.670  14.745 -49.328  1.00  1.690          C  
ATOM   3987  O   LEU A 256       6.815  13.748 -50.016  1.00  1.780          O  
ATOM   3988  CB  LEU A 256       8.233  16.468 -50.267  1.00  2.430          C  
ATOM   3989  CG  LEU A 256       8.439  17.681 -51.154  1.00  2.430          C  
ATOM   3990  CD1 LEU A 256       9.847  18.018 -51.121  1.00  2.430          C  
ATOM   3991  CD2 LEU A 256       8.032  17.357 -52.607  1.00  2.430          C  
ATOM   3992  H   LEU A 256       6.895  17.783 -48.606  1.00  2.080          H  
ATOM   3993  HA  LEU A 256       6.252  16.103 -50.881  1.00  2.090          H  
ATOM   3994 1HB  LEU A 256       8.753  16.635 -49.324  1.00  2.920          H  
ATOM   3995 2HB  LEU A 256       8.663  15.629 -50.782  1.00  2.920          H  
ATOM   3996  HG  LEU A 256       7.865  18.526 -50.773  1.00  2.920          H  
ATOM   3997 1HD1 LEU A 256      10.032  18.898 -51.729  1.00  2.920          H  
ATOM   3998 2HD1 LEU A 256      10.099  18.221 -50.101  1.00  2.920          H  
ATOM   3999 3HD1 LEU A 256      10.440  17.181 -51.486  1.00  2.920          H  
ATOM   4000 1HD2 LEU A 256       8.222  18.218 -53.235  1.00  2.920          H  
ATOM   4001 2HD2 LEU A 256       8.625  16.512 -52.976  1.00  2.920          H  
ATOM   4002 3HD2 LEU A 256       6.982  17.100 -52.673  1.00  2.920          H  
ATOM   4003  N   MET A 257       6.372  14.628 -48.042  1.00  1.680          N  
ATOM   4004  CA  MET A 257       6.155  13.295 -47.510  1.00  1.640          C  
ATOM   4005  C   MET A 257       4.928  12.724 -48.200  1.00  1.720          C  
ATOM   4006  O   MET A 257       4.903  11.554 -48.580  1.00  1.700          O  
ATOM   4007  CB  MET A 257       6.003  13.316 -46.006  1.00  2.310          C  
ATOM   4008  CG  MET A 257       5.909  11.954 -45.389  1.00  2.310          C  
ATOM   4009  SD  MET A 257       5.875  12.069 -43.655  1.00  2.310          S  
ATOM   4010  CE  MET A 257       5.748  10.380 -43.133  1.00  2.310          C  
ATOM   4011  H   MET A 257       6.336  15.431 -47.415  1.00  2.020          H  
ATOM   4012  HA  MET A 257       6.996  12.656 -47.768  1.00  1.970          H  
ATOM   4013 1HB  MET A 257       6.856  13.833 -45.567  1.00  2.770          H  
ATOM   4014 2HB  MET A 257       5.105  13.885 -45.741  1.00  2.770          H  
ATOM   4015 1HG  MET A 257       4.997  11.456 -45.725  1.00  2.770          H  
ATOM   4016 2HG  MET A 257       6.765  11.349 -45.687  1.00  2.770          H  
ATOM   4017 1HE  MET A 257       5.711  10.341 -42.046  1.00  2.770          H  
ATOM   4018 2HE  MET A 257       4.841   9.940 -43.542  1.00  2.770          H  
ATOM   4019 3HE  MET A 257       6.616   9.820 -43.484  1.00  2.770          H  
ATOM   4020  N   ASP A 258       3.934  13.586 -48.441  1.00  1.940          N  
ATOM   4021  CA  ASP A 258       2.725  13.164 -49.139  1.00  2.200          C  
ATOM   4022  C   ASP A 258       2.956  13.157 -50.657  1.00  2.160          C  
ATOM   4023  O   ASP A 258       2.315  12.395 -51.394  1.00  2.240          O  
ATOM   4024  CB  ASP A 258       1.556  14.074 -48.789  1.00  2.980          C  
ATOM   4025  CG  ASP A 258       1.114  13.930 -47.341  1.00  2.980          C  
ATOM   4026  OD1 ASP A 258       0.792  12.833 -46.937  1.00  2.980          O  
ATOM   4027  OD2 ASP A 258       1.087  14.915 -46.653  1.00  2.980          O  
ATOM   4028  H   ASP A 258       4.007  14.532 -48.040  1.00  2.330          H  
ATOM   4029  HA  ASP A 258       2.480  12.150 -48.825  1.00  2.640          H  
ATOM   4030 1HB  ASP A 258       1.852  15.116 -48.962  1.00  3.570          H  
ATOM   4031 2HB  ASP A 258       0.717  13.859 -49.439  1.00  3.570          H  
ATOM   4032  N   ARG A 259       3.862  14.018 -51.127  1.00  2.290          N  
ATOM   4033  CA  ARG A 259       4.196  14.148 -52.540  1.00  2.310          C  
ATOM   4034  C   ARG A 259       5.685  13.870 -52.862  1.00  2.230          C  
ATOM   4035  O   ARG A 259       6.303  14.564 -53.669  1.00  2.550          O  
ATOM   4036  CB  ARG A 259       3.797  15.527 -53.010  1.00  3.230          C  
ATOM   4037  CG  ARG A 259       2.295  15.782 -52.937  1.00  3.230          C  
ATOM   4038  CD  ARG A 259       1.520  14.983 -53.920  1.00  3.230          C  
ATOM   4039  NE  ARG A 259       0.109  15.258 -53.821  1.00  3.230          N  
ATOM   4040  CZ  ARG A 259      -0.762  14.595 -53.009  1.00  3.230          C  
ATOM   4041  NH1 ARG A 259      -0.368  13.593 -52.215  1.00  3.230          N  
ATOM   4042  NH2 ARG A 259      -2.039  14.953 -53.013  1.00  3.230          N  
ATOM   4043  H   ARG A 259       4.281  14.678 -50.471  1.00  2.750          H  
ATOM   4044  HA  ARG A 259       3.624  13.409 -53.090  1.00  2.770          H  
ATOM   4045 1HB  ARG A 259       4.308  16.290 -52.428  1.00  3.870          H  
ATOM   4046 2HB  ARG A 259       4.097  15.629 -54.033  1.00  3.870          H  
ATOM   4047 1HG  ARG A 259       1.937  15.541 -51.940  1.00  3.870          H  
ATOM   4048 2HG  ARG A 259       2.104  16.829 -53.128  1.00  3.870          H  
ATOM   4049 1HD  ARG A 259       1.847  15.245 -54.926  1.00  3.870          H  
ATOM   4050 2HD  ARG A 259       1.656  13.927 -53.773  1.00  3.870          H  
ATOM   4051  HE  ARG A 259      -0.261  16.004 -54.396  1.00  3.870          H  
ATOM   4052 1HH1 ARG A 259       0.613  13.269 -52.171  1.00  3.870          H  
ATOM   4053 2HH1 ARG A 259      -1.045  13.124 -51.633  1.00  3.870          H  
ATOM   4054 1HH2 ARG A 259      -2.352  15.707 -53.609  1.00  3.870          H  
ATOM   4055 2HH2 ARG A 259      -2.704  14.474 -52.421  1.00  3.870          H  
ATOM   4056  N   GLY A 260       6.248  12.796 -52.287  1.00  2.370          N  
ATOM   4057  CA  GLY A 260       7.658  12.382 -52.458  1.00  2.440          C  
ATOM   4058  C   GLY A 260       8.010  11.996 -53.893  1.00  2.560          C  
ATOM   4059  O   GLY A 260       9.174  11.780 -54.242  1.00  2.670          O  
ATOM   4060  H   GLY A 260       5.690  12.267 -51.626  1.00  2.840          H  
ATOM   4061 1HA  GLY A 260       8.305  13.199 -52.132  1.00  2.930          H  
ATOM   4062 2HA  GLY A 260       7.862  11.545 -51.792  1.00  2.930          H  
ATOM   4063  N   CYS A 261       6.963  11.873 -54.703  1.00  2.950          N  
ATOM   4064  CA  CYS A 261       6.982  11.576 -56.120  1.00  3.160          C  
ATOM   4065  C   CYS A 261       7.452  12.759 -56.968  1.00  2.830          C  
ATOM   4066  O   CYS A 261       7.754  12.599 -58.152  1.00  3.110          O  
ATOM   4067  CB  CYS A 261       5.568  11.205 -56.545  1.00  4.340          C  
ATOM   4068  SG  CYS A 261       4.395  12.591 -56.350  1.00  4.340          S  
ATOM   4069  H   CYS A 261       6.066  12.026 -54.271  1.00  3.540          H  
ATOM   4070  HA  CYS A 261       7.649  10.730 -56.287  1.00  3.790          H  
ATOM   4071 1HB  CYS A 261       5.572  10.911 -57.593  1.00  5.210          H  
ATOM   4072 2HB  CYS A 261       5.207  10.359 -55.961  1.00  5.210          H  
ATOM   4073  HG  CYS A 261       5.153  13.505 -56.956  1.00  5.210          H  
ATOM   4074  N   TRP A 262       7.448  13.959 -56.391  1.00  2.730          N  
ATOM   4075  CA  TRP A 262       7.870  15.162 -57.090  1.00  2.760          C  
ATOM   4076  C   TRP A 262       9.388  15.211 -57.236  1.00  2.550          C  
ATOM   4077  O   TRP A 262      10.122  15.047 -56.260  1.00  2.990          O  
ATOM   4078  CB  TRP A 262       7.330  16.378 -56.340  1.00  3.850          C  
ATOM   4079  CG  TRP A 262       5.824  16.597 -56.492  1.00  3.850          C  
ATOM   4080  CD1 TRP A 262       4.974  15.943 -57.342  1.00  3.850          C  
ATOM   4081  CD2 TRP A 262       4.996  17.543 -55.765  1.00  3.850          C  
ATOM   4082  NE1 TRP A 262       3.700  16.424 -57.201  1.00  3.850          N  
ATOM   4083  CE2 TRP A 262       3.698  17.404 -56.245  1.00  3.850          C  
ATOM   4084  CE3 TRP A 262       5.252  18.482 -54.766  1.00  3.850          C  
ATOM   4085  CZ2 TRP A 262       2.656  18.175 -55.760  1.00  3.850          C  
ATOM   4086  CZ3 TRP A 262       4.216  19.251 -54.280  1.00  3.850          C  
ATOM   4087  CH2 TRP A 262       2.952  19.106 -54.763  1.00  3.850          C  
ATOM   4088  H   TRP A 262       7.167  14.037 -55.408  1.00  3.280          H  
ATOM   4089  HA  TRP A 262       7.451  15.151 -58.096  1.00  3.310          H  
ATOM   4090 1HB  TRP A 262       7.532  16.243 -55.284  1.00  4.620          H  
ATOM   4091 2HB  TRP A 262       7.849  17.254 -56.647  1.00  4.620          H  
ATOM   4092  HD1 TRP A 262       5.253  15.158 -58.038  1.00  4.620          H  
ATOM   4093  HE1 TRP A 262       2.892  16.106 -57.722  1.00  4.620          H  
ATOM   4094  HE3 TRP A 262       6.248  18.606 -54.387  1.00  4.620          H  
ATOM   4095  HZ2 TRP A 262       1.637  18.073 -56.130  1.00  4.620          H  
ATOM   4096  HZ3 TRP A 262       4.432  19.981 -53.504  1.00  4.620          H  
ATOM   4097  HH2 TRP A 262       2.154  19.730 -54.359  1.00  4.620          H  
ATOM   4098  N   ASP A 263       9.887  15.504 -58.436  1.00  2.270          N  
ATOM   4099  CA  ASP A 263      11.330  15.528 -58.651  1.00  2.320          C  
ATOM   4100  C   ASP A 263      11.967  16.836 -58.158  1.00  2.270          C  
ATOM   4101  O   ASP A 263      11.253  17.785 -57.807  1.00  2.220          O  
ATOM   4102  CB  ASP A 263      11.602  15.319 -60.153  1.00  3.230          C  
ATOM   4103  CG  ASP A 263      12.946  14.732 -60.470  1.00  3.230          C  
ATOM   4104  OD1 ASP A 263      13.717  14.645 -59.563  1.00  3.230          O  
ATOM   4105  OD2 ASP A 263      13.205  14.394 -61.594  1.00  3.230          O  
ATOM   4106  H   ASP A 263       9.265  15.626 -59.229  1.00  2.720          H  
ATOM   4107  HA  ASP A 263      11.772  14.700 -58.088  1.00  2.780          H  
ATOM   4108 1HB  ASP A 263      10.836  14.656 -60.563  1.00  3.870          H  
ATOM   4109 2HB  ASP A 263      11.512  16.275 -60.671  1.00  3.870          H  
ATOM   4110  N   ALA A 264      13.294  16.943 -58.275  1.00  2.320          N  
ATOM   4111  CA  ALA A 264      14.034  18.104 -57.758  1.00  2.310          C  
ATOM   4112  C   ALA A 264      13.566  19.424 -58.319  1.00  2.260          C  
ATOM   4113  O   ALA A 264      13.632  20.436 -57.634  1.00  2.260          O  
ATOM   4114  CB  ALA A 264      15.513  18.022 -58.003  1.00  3.240          C  
ATOM   4115  H   ALA A 264      13.786  16.125 -58.643  1.00  2.780          H  
ATOM   4116  HA  ALA A 264      13.885  18.100 -56.682  1.00  2.770          H  
ATOM   4117 1HB  ALA A 264      16.000  18.879 -57.541  1.00  3.890          H  
ATOM   4118 2HB  ALA A 264      15.914  17.113 -57.580  1.00  3.890          H  
ATOM   4119 3HB  ALA A 264      15.684  18.054 -59.058  1.00  3.890          H  
ATOM   4120  N   ASP A 265      13.103  19.461 -59.566  1.00  2.260          N  
ATOM   4121  CA  ASP A 265      12.669  20.736 -60.125  1.00  2.220          C  
ATOM   4122  C   ASP A 265      11.542  21.356 -59.289  1.00  2.160          C  
ATOM   4123  O   ASP A 265      11.495  22.577 -59.090  1.00  2.120          O  
ATOM   4124  CB  ASP A 265      12.208  20.543 -61.571  1.00  3.120          C  
ATOM   4125  CG  ASP A 265      13.375  20.276 -62.521  1.00  3.120          C  
ATOM   4126  OD1 ASP A 265      14.497  20.534 -62.150  1.00  3.120          O  
ATOM   4127  OD2 ASP A 265      13.191  19.782 -63.603  1.00  3.120          O  
ATOM   4128  H   ASP A 265      13.081  18.620 -60.130  1.00  2.710          H  
ATOM   4129  HA  ASP A 265      13.517  21.424 -60.112  1.00  2.660          H  
ATOM   4130 1HB  ASP A 265      11.508  19.708 -61.624  1.00  3.750          H  
ATOM   4131 2HB  ASP A 265      11.676  21.436 -61.908  1.00  3.750          H  
ATOM   4132  N   ILE A 266      10.653  20.505 -58.778  1.00  2.180          N  
ATOM   4133  CA  ILE A 266       9.532  20.930 -57.966  1.00  2.180          C  
ATOM   4134  C   ILE A 266      10.038  21.243 -56.593  1.00  2.160          C  
ATOM   4135  O   ILE A 266       9.586  22.196 -55.954  1.00  2.160          O  
ATOM   4136  CB  ILE A 266       8.426  19.881 -57.889  1.00  3.050          C  
ATOM   4137  CG1 ILE A 266       7.790  19.701 -59.277  1.00  3.050          C  
ATOM   4138  CG2 ILE A 266       7.384  20.303 -56.830  1.00  3.050          C  
ATOM   4139  CD1 ILE A 266       6.867  18.500 -59.395  1.00  3.050          C  
ATOM   4140  H   ILE A 266      10.782  19.501 -58.914  1.00  2.620          H  
ATOM   4141  HA  ILE A 266       9.113  21.842 -58.396  1.00  2.620          H  
ATOM   4142  HB  ILE A 266       8.868  18.932 -57.624  1.00  3.660          H  
ATOM   4143 1HG1 ILE A 266       7.225  20.599 -59.520  1.00  3.660          H  
ATOM   4144 2HG1 ILE A 266       8.587  19.588 -60.009  1.00  3.660          H  
ATOM   4145 1HG2 ILE A 266       6.622  19.577 -56.788  1.00  3.660          H  
ATOM   4146 2HG2 ILE A 266       7.838  20.389 -55.846  1.00  3.660          H  
ATOM   4147 3HG2 ILE A 266       6.945  21.265 -57.106  1.00  3.660          H  
ATOM   4148 1HD1 ILE A 266       6.475  18.450 -60.409  1.00  3.660          H  
ATOM   4149 2HD1 ILE A 266       7.425  17.592 -59.181  1.00  3.660          H  
ATOM   4150 3HD1 ILE A 266       6.036  18.583 -58.705  1.00  3.660          H  
ATOM   4151  N   VAL A 267      10.926  20.384 -56.106  1.00  2.180          N  
ATOM   4152  CA  VAL A 267      11.443  20.555 -54.774  1.00  2.210          C  
ATOM   4153  C   VAL A 267      12.113  21.911 -54.680  1.00  2.200          C  
ATOM   4154  O   VAL A 267      11.941  22.587 -53.674  1.00  2.220          O  
ATOM   4155  CB  VAL A 267      12.454  19.473 -54.397  1.00  3.080          C  
ATOM   4156  CG1 VAL A 267      13.059  19.819 -53.073  1.00  3.080          C  
ATOM   4157  CG2 VAL A 267      11.772  18.107 -54.376  1.00  3.080          C  
ATOM   4158  H   VAL A 267      11.223  19.603 -56.699  1.00  2.620          H  
ATOM   4159  HA  VAL A 267      10.617  20.519 -54.068  1.00  2.650          H  
ATOM   4160  HB  VAL A 267      13.257  19.471 -55.111  1.00  3.700          H  
ATOM   4161 1HG1 VAL A 267      13.784  19.059 -52.797  1.00  3.700          H  
ATOM   4162 2HG1 VAL A 267      13.551  20.772 -53.103  1.00  3.700          H  
ATOM   4163 3HG1 VAL A 267      12.266  19.863 -52.347  1.00  3.700          H  
ATOM   4164 1HG2 VAL A 267      12.496  17.336 -54.108  1.00  3.700          H  
ATOM   4165 2HG2 VAL A 267      10.978  18.112 -53.664  1.00  3.700          H  
ATOM   4166 3HG2 VAL A 267      11.360  17.881 -55.350  1.00  3.700          H  
ATOM   4167  N   GLN A 268      12.906  22.300 -55.686  1.00  2.180          N  
ATOM   4168  CA  GLN A 268      13.527  23.608 -55.654  1.00  2.190          C  
ATOM   4169  C   GLN A 268      12.503  24.726 -55.603  1.00  2.150          C  
ATOM   4170  O   GLN A 268      12.664  25.641 -54.798  1.00  2.150          O  
ATOM   4171  CB  GLN A 268      14.465  23.850 -56.821  1.00  3.060          C  
ATOM   4172  CG  GLN A 268      15.086  25.255 -56.757  1.00  3.060          C  
ATOM   4173  CD  GLN A 268      16.156  25.480 -57.761  1.00  3.060          C  
ATOM   4174  OE1 GLN A 268      16.239  24.775 -58.765  1.00  3.060          O  
ATOM   4175  NE2 GLN A 268      17.005  26.464 -57.509  1.00  3.060          N  
ATOM   4176  H   GLN A 268      13.063  21.676 -56.476  1.00  2.620          H  
ATOM   4177  HA  GLN A 268      14.125  23.666 -54.750  1.00  2.630          H  
ATOM   4178 1HB  GLN A 268      15.259  23.103 -56.816  1.00  3.670          H  
ATOM   4179 2HB  GLN A 268      13.913  23.743 -57.761  1.00  3.670          H  
ATOM   4180 1HG  GLN A 268      14.301  25.965 -56.986  1.00  3.670          H  
ATOM   4181 2HG  GLN A 268      15.472  25.453 -55.758  1.00  3.670          H  
ATOM   4182 1HE2 GLN A 268      17.748  26.656 -58.151  1.00  3.670          H  
ATOM   4183 2HE2 GLN A 268      16.914  27.025 -56.684  1.00  3.670          H  
ATOM   4184  N   GLU A 269      11.427  24.668 -56.407  1.00  2.140          N  
ATOM   4185  CA  GLU A 269      10.455  25.754 -56.303  1.00  2.140          C  
ATOM   4186  C   GLU A 269       9.890  25.809 -54.888  1.00  2.090          C  
ATOM   4187  O   GLU A 269       9.714  26.896 -54.321  1.00  2.100          O  
ATOM   4188  CB  GLU A 269       9.299  25.589 -57.289  1.00  3.000          C  
ATOM   4189  CG  GLU A 269       9.650  25.808 -58.750  1.00  3.000          C  
ATOM   4190  CD  GLU A 269       8.447  25.653 -59.651  1.00  3.000          C  
ATOM   4191  OE1 GLU A 269       7.430  25.211 -59.167  1.00  3.000          O  
ATOM   4192  OE2 GLU A 269       8.537  25.988 -60.808  1.00  3.000          O  
ATOM   4193  H   GLU A 269      11.321  23.919 -57.105  1.00  2.570          H  
ATOM   4194  HA  GLU A 269      10.958  26.695 -56.510  1.00  2.570          H  
ATOM   4195 1HB  GLU A 269       8.899  24.575 -57.197  1.00  3.600          H  
ATOM   4196 2HB  GLU A 269       8.499  26.280 -57.026  1.00  3.600          H  
ATOM   4197 1HG  GLU A 269      10.067  26.804 -58.874  1.00  3.600          H  
ATOM   4198 2HG  GLU A 269      10.413  25.085 -59.038  1.00  3.600          H  
ATOM   4199  N   LEU A 270       9.644  24.637 -54.293  1.00  2.070          N  
ATOM   4200  CA  LEU A 270       9.147  24.612 -52.935  1.00  2.060          C  
ATOM   4201  C   LEU A 270      10.188  25.179 -51.967  1.00  2.070          C  
ATOM   4202  O   LEU A 270       9.829  25.990 -51.117  1.00  2.090          O  
ATOM   4203  CB  LEU A 270       8.789  23.186 -52.520  1.00  2.890          C  
ATOM   4204  CG  LEU A 270       7.590  22.511 -53.182  1.00  2.890          C  
ATOM   4205  CD1 LEU A 270       7.606  21.050 -52.772  1.00  2.890          C  
ATOM   4206  CD2 LEU A 270       6.285  23.165 -52.748  1.00  2.890          C  
ATOM   4207  H   LEU A 270       9.768  23.766 -54.823  1.00  2.480          H  
ATOM   4208  HA  LEU A 270       8.264  25.241 -52.882  1.00  2.470          H  
ATOM   4209 1HB  LEU A 270       9.638  22.569 -52.744  1.00  3.470          H  
ATOM   4210 2HB  LEU A 270       8.622  23.179 -51.450  1.00  3.470          H  
ATOM   4211  HG  LEU A 270       7.683  22.573 -54.266  1.00  3.470          H  
ATOM   4212 1HD1 LEU A 270       6.778  20.542 -53.235  1.00  3.470          H  
ATOM   4213 2HD1 LEU A 270       8.532  20.594 -53.094  1.00  3.470          H  
ATOM   4214 3HD1 LEU A 270       7.521  20.967 -51.692  1.00  3.470          H  
ATOM   4215 1HD2 LEU A 270       5.450  22.650 -53.224  1.00  3.470          H  
ATOM   4216 2HD2 LEU A 270       6.181  23.096 -51.663  1.00  3.470          H  
ATOM   4217 3HD2 LEU A 270       6.267  24.211 -53.044  1.00  3.470          H  
ATOM   4218  N   LEU A 271      11.485  24.843 -52.134  1.00  2.070          N  
ATOM   4219  CA  LEU A 271      12.539  25.355 -51.248  1.00  2.100          C  
ATOM   4220  C   LEU A 271      12.605  26.868 -51.332  1.00  2.130          C  
ATOM   4221  O   LEU A 271      12.832  27.533 -50.323  1.00  2.180          O  
ATOM   4222  CB  LEU A 271      13.925  24.738 -51.573  1.00  2.930          C  
ATOM   4223  CG  LEU A 271      14.145  23.212 -51.203  1.00  2.930          C  
ATOM   4224  CD1 LEU A 271      15.425  22.697 -51.802  1.00  2.930          C  
ATOM   4225  CD2 LEU A 271      14.238  23.049 -49.699  1.00  2.930          C  
ATOM   4226  H   LEU A 271      11.721  24.154 -52.846  1.00  2.480          H  
ATOM   4227  HA  LEU A 271      12.279  25.090 -50.232  1.00  2.520          H  
ATOM   4228 1HB  LEU A 271      14.095  24.845 -52.641  1.00  3.510          H  
ATOM   4229 2HB  LEU A 271      14.685  25.317 -51.052  1.00  3.510          H  
ATOM   4230  HG  LEU A 271      13.325  22.632 -51.592  1.00  3.510          H  
ATOM   4231 1HD1 LEU A 271      15.552  21.646 -51.538  1.00  3.510          H  
ATOM   4232 2HD1 LEU A 271      15.370  22.795 -52.877  1.00  3.510          H  
ATOM   4233 3HD1 LEU A 271      16.266  23.260 -51.421  1.00  3.510          H  
ATOM   4234 1HD2 LEU A 271      14.387  21.994 -49.457  1.00  3.510          H  
ATOM   4235 2HD2 LEU A 271      15.078  23.631 -49.314  1.00  3.510          H  
ATOM   4236 3HD2 LEU A 271      13.327  23.392 -49.244  1.00  3.510          H  
ATOM   4237  N   ILE A 272      12.391  27.418 -52.523  1.00  2.140          N  
ATOM   4238  CA  ILE A 272      12.380  28.863 -52.701  1.00  2.210          C  
ATOM   4239  C   ILE A 272      11.237  29.489 -51.927  1.00  2.190          C  
ATOM   4240  O   ILE A 272      11.429  30.408 -51.136  1.00  2.240          O  
ATOM   4241  CB  ILE A 272      12.315  29.205 -54.213  1.00  3.070          C  
ATOM   4242  CG1 ILE A 272      13.655  28.788 -54.889  1.00  3.070          C  
ATOM   4243  CG2 ILE A 272      11.976  30.671 -54.441  1.00  3.070          C  
ATOM   4244  CD1 ILE A 272      13.617  28.762 -56.412  1.00  3.070          C  
ATOM   4245  H   ILE A 272      12.276  26.794 -53.329  1.00  2.570          H  
ATOM   4246  HA  ILE A 272      13.273  29.276 -52.295  1.00  2.650          H  
ATOM   4247  HB  ILE A 272      11.541  28.600 -54.673  1.00  3.680          H  
ATOM   4248 1HG1 ILE A 272      14.430  29.484 -54.582  1.00  3.680          H  
ATOM   4249 2HG1 ILE A 272      13.928  27.796 -54.536  1.00  3.680          H  
ATOM   4250 1HG2 ILE A 272      11.917  30.877 -55.491  1.00  3.680          H  
ATOM   4251 2HG2 ILE A 272      11.016  30.885 -53.998  1.00  3.680          H  
ATOM   4252 3HG2 ILE A 272      12.741  31.298 -53.992  1.00  3.680          H  
ATOM   4253 1HD1 ILE A 272      14.591  28.458 -56.789  1.00  3.680          H  
ATOM   4254 2HD1 ILE A 272      12.866  28.048 -56.742  1.00  3.680          H  
ATOM   4255 3HD1 ILE A 272      13.377  29.741 -56.808  1.00  3.680          H  
ATOM   4256  N   ASN A 273      10.047  28.954 -52.099  1.00  2.140          N  
ATOM   4257  CA  ASN A 273       8.884  29.511 -51.442  1.00  2.140          C  
ATOM   4258  C   ASN A 273       8.908  29.306 -49.921  1.00  2.120          C  
ATOM   4259  O   ASN A 273       8.424  30.149 -49.156  1.00  2.270          O  
ATOM   4260  CB  ASN A 273       7.693  28.877 -52.098  1.00  3.000          C  
ATOM   4261  CG  ASN A 273       7.597  29.372 -53.464  1.00  3.000          C  
ATOM   4262  OD1 ASN A 273       8.007  30.496 -53.737  1.00  3.000          O  
ATOM   4263  ND2 ASN A 273       7.121  28.554 -54.353  1.00  3.000          N  
ATOM   4264  H   ASN A 273       9.946  28.174 -52.757  1.00  2.570          H  
ATOM   4265  HA  ASN A 273       8.877  30.581 -51.622  1.00  2.570          H  
ATOM   4266 1HB  ASN A 273       7.801  27.790 -52.106  1.00  3.600          H  
ATOM   4267 2HB  ASN A 273       6.790  29.127 -51.582  1.00  3.600          H  
ATOM   4268 1HD2 ASN A 273       7.054  28.833 -55.312  1.00  3.600          H  
ATOM   4269 2HD2 ASN A 273       6.817  27.639 -54.084  1.00  3.600          H  
ATOM   4270  N   THR A 274       9.501  28.194 -49.506  1.00  2.010          N  
ATOM   4271  CA  THR A 274       9.667  27.771 -48.127  1.00  2.000          C  
ATOM   4272  C   THR A 274      10.697  28.617 -47.363  1.00  1.980          C  
ATOM   4273  O   THR A 274      10.453  29.021 -46.220  1.00  1.990          O  
ATOM   4274  CB  THR A 274      10.088  26.284 -48.112  1.00  2.800          C  
ATOM   4275  OG1 THR A 274       9.064  25.482 -48.729  1.00  2.800          O  
ATOM   4276  CG2 THR A 274      10.299  25.804 -46.755  1.00  2.800          C  
ATOM   4277  H   THR A 274       9.832  27.545 -50.215  1.00  2.410          H  
ATOM   4278  HA  THR A 274       8.707  27.867 -47.623  1.00  2.400          H  
ATOM   4279  HB  THR A 274      11.008  26.176 -48.664  1.00  3.360          H  
ATOM   4280  HG1 THR A 274       9.003  25.722 -49.668  1.00  3.360          H  
ATOM   4281 1HG2 THR A 274      10.602  24.774 -46.787  1.00  3.360          H  
ATOM   4282 2HG2 THR A 274      11.075  26.383 -46.276  1.00  3.360          H  
ATOM   4283 3HG2 THR A 274       9.373  25.895 -46.195  1.00  3.360          H  
ATOM   4284  N   PHE A 275      11.858  28.853 -47.982  1.00  2.010          N  
ATOM   4285  CA  PHE A 275      12.952  29.606 -47.385  1.00  2.000          C  
ATOM   4286  C   PHE A 275      13.333  30.789 -48.288  1.00  2.140          C  
ATOM   4287  O   PHE A 275      14.224  30.623 -49.109  1.00  2.260          O  
ATOM   4288  CB  PHE A 275      14.218  28.737 -47.316  1.00  2.800          C  
ATOM   4289  CG  PHE A 275      14.127  27.446 -46.574  1.00  2.800          C  
ATOM   4290  CD1 PHE A 275      13.865  26.285 -47.281  1.00  2.800          C  
ATOM   4291  CD2 PHE A 275      14.319  27.354 -45.210  1.00  2.800          C  
ATOM   4292  CE1 PHE A 275      13.803  25.078 -46.645  1.00  2.800          C  
ATOM   4293  CE2 PHE A 275      14.252  26.127 -44.591  1.00  2.800          C  
ATOM   4294  CZ  PHE A 275      14.000  25.004 -45.322  1.00  2.800          C  
ATOM   4295  H   PHE A 275      12.016  28.452 -48.909  1.00  2.410          H  
ATOM   4296  HA  PHE A 275      12.658  29.938 -46.394  1.00  2.400          H  
ATOM   4297 1HB  PHE A 275      14.520  28.494 -48.337  1.00  3.360          H  
ATOM   4298 2HB  PHE A 275      15.026  29.318 -46.879  1.00  3.360          H  
ATOM   4299  HD1 PHE A 275      13.712  26.347 -48.359  1.00  3.360          H  
ATOM   4300  HD2 PHE A 275      14.530  28.256 -44.631  1.00  3.360          H  
ATOM   4301  HE1 PHE A 275      13.599  24.176 -47.197  1.00  3.360          H  
ATOM   4302  HE2 PHE A 275      14.403  26.043 -43.515  1.00  3.360          H  
ATOM   4303  HZ  PHE A 275      13.953  24.053 -44.846  1.00  3.360          H  
ATOM   4304  N   PRO A 276      12.813  32.022 -48.123  1.00  2.310          N  
ATOM   4305  CA  PRO A 276      13.024  33.144 -49.053  1.00  2.570          C  
ATOM   4306  C   PRO A 276      14.403  33.821 -48.933  1.00  2.560          C  
ATOM   4307  O   PRO A 276      14.500  35.027 -48.714  1.00  2.960          O  
ATOM   4308  CB  PRO A 276      11.908  34.106 -48.616  1.00  3.850          C  
ATOM   4309  CG  PRO A 276      11.783  33.865 -47.120  1.00  3.850          C  
ATOM   4310  CD  PRO A 276      11.989  32.346 -46.956  1.00  3.850          C  
ATOM   4311  HA  PRO A 276      12.871  32.776 -50.072  1.00  3.080          H  
ATOM   4312 1HB  PRO A 276      12.184  35.139 -48.861  1.00  4.630          H  
ATOM   4313 2HB  PRO A 276      10.980  33.884 -49.152  1.00  4.630          H  
ATOM   4314 1HG  PRO A 276      12.539  34.461 -46.579  1.00  4.630          H  
ATOM   4315 2HG  PRO A 276      10.798  34.198 -46.760  1.00  4.630          H  
ATOM   4316 1HD  PRO A 276      12.539  32.155 -46.024  1.00  4.630          H  
ATOM   4317 2HD  PRO A 276      11.022  31.801 -46.995  1.00  4.630          H  
ATOM   4318  N   ASP A 277      15.448  33.008 -49.011  1.00  2.470          N  
ATOM   4319  CA  ASP A 277      16.853  33.393 -48.942  1.00  2.700          C  
ATOM   4320  C   ASP A 277      17.493  33.506 -50.333  1.00  2.640          C  
ATOM   4321  O   ASP A 277      16.880  33.154 -51.348  1.00  3.240          O  
ATOM   4322  CB  ASP A 277      17.595  32.371 -48.062  1.00  3.690          C  
ATOM   4323  CG  ASP A 277      18.860  32.899 -47.357  1.00  3.690          C  
ATOM   4324  OD1 ASP A 277      19.423  33.872 -47.817  1.00  3.690          O  
ATOM   4325  OD2 ASP A 277      19.248  32.316 -46.379  1.00  3.690          O  
ATOM   4326  H   ASP A 277      15.232  32.038 -49.191  1.00  2.960          H  
ATOM   4327  HA  ASP A 277      16.913  34.370 -48.461  1.00  3.240          H  
ATOM   4328 1HB  ASP A 277      16.910  31.994 -47.304  1.00  4.430          H  
ATOM   4329 2HB  ASP A 277      17.883  31.530 -48.675  1.00  4.430          H  
ATOM   4330  N   GLY A 278      18.777  33.860 -50.362  1.00  2.510          N  
ATOM   4331  CA  GLY A 278      19.587  33.931 -51.584  1.00  2.830          C  
ATOM   4332  C   GLY A 278      20.043  32.516 -51.969  1.00  2.660          C  
ATOM   4333  O   GLY A 278      21.229  32.162 -51.936  1.00  3.030          O  
ATOM   4334  H   GLY A 278      19.201  34.112 -49.469  1.00  3.010          H  
ATOM   4335 1HA  GLY A 278      18.992  34.368 -52.384  1.00  3.400          H  
ATOM   4336 2HA  GLY A 278      20.449  34.576 -51.420  1.00  3.400          H  
ATOM   4337  N   LEU A 279      19.075  31.700 -52.335  1.00  2.590          N  
ATOM   4338  CA  LEU A 279      19.260  30.275 -52.553  1.00  2.640          C  
ATOM   4339  C   LEU A 279      19.973  29.836 -53.819  1.00  2.560          C  
ATOM   4340  O   LEU A 279      19.353  29.389 -54.785  1.00  2.650          O  
ATOM   4341  CB  LEU A 279      17.908  29.592 -52.529  1.00  3.680          C  
ATOM   4342  CG  LEU A 279      17.088  29.667 -51.217  1.00  3.680          C  
ATOM   4343  CD1 LEU A 279      15.781  29.019 -51.494  1.00  3.680          C  
ATOM   4344  CD2 LEU A 279      17.822  29.005 -50.025  1.00  3.680          C  
ATOM   4345  H   LEU A 279      18.140  32.114 -52.359  1.00  3.110          H  
ATOM   4346  HA  LEU A 279      19.857  29.900 -51.726  1.00  3.170          H  
ATOM   4347 1HB  LEU A 279      17.300  30.046 -53.308  1.00  4.410          H  
ATOM   4348 2HB  LEU A 279      18.055  28.577 -52.788  1.00  4.410          H  
ATOM   4349  HG  LEU A 279      16.889  30.696 -50.970  1.00  4.410          H  
ATOM   4350 1HD1 LEU A 279      15.140  29.074 -50.632  1.00  4.410          H  
ATOM   4351 2HD1 LEU A 279      15.354  29.567 -52.311  1.00  4.410          H  
ATOM   4352 3HD1 LEU A 279      15.885  27.993 -51.770  1.00  4.410          H  
ATOM   4353 1HD2 LEU A 279      17.186  29.081 -49.139  1.00  4.410          H  
ATOM   4354 2HD2 LEU A 279      18.021  27.967 -50.227  1.00  4.410          H  
ATOM   4355 3HD2 LEU A 279      18.760  29.516 -49.830  1.00  4.410          H  
ATOM   4356  N   HIS A 280      21.294  29.921 -53.766  1.00  2.780          N  
ATOM   4357  CA  HIS A 280      22.201  29.521 -54.844  1.00  2.960          C  
ATOM   4358  C   HIS A 280      21.999  28.037 -55.203  1.00  2.990          C  
ATOM   4359  O   HIS A 280      21.754  27.192 -54.329  1.00  3.180          O  
ATOM   4360  CB  HIS A 280      23.659  29.771 -54.447  1.00  4.070          C  
ATOM   4361  CG  HIS A 280      24.648  29.585 -55.575  1.00  4.070          C  
ATOM   4362  ND1 HIS A 280      25.072  28.335 -56.020  1.00  4.070          N  
ATOM   4363  CD2 HIS A 280      25.294  30.495 -56.342  1.00  4.070          C  
ATOM   4364  CE1 HIS A 280      25.935  28.504 -57.010  1.00  4.070          C  
ATOM   4365  NE2 HIS A 280      26.082  29.801 -57.221  1.00  4.070          N  
ATOM   4366  H   HIS A 280      21.663  30.373 -52.924  1.00  3.340          H  
ATOM   4367  HA  HIS A 280      21.988  30.111 -55.735  1.00  3.550          H  
ATOM   4368 1HB  HIS A 280      23.757  30.794 -54.076  1.00  4.890          H  
ATOM   4369 2HB  HIS A 280      23.933  29.102 -53.631  1.00  4.890          H  
ATOM   4370  HD2 HIS A 280      25.204  31.580 -56.272  1.00  4.890          H  
ATOM   4371  HE1 HIS A 280      26.439  27.707 -57.553  1.00  4.890          H  
ATOM   4372  HE2 HIS A 280      26.683  30.224 -57.919  1.00  4.890          H  
ATOM   4373  N   SER A 281      22.117  27.727 -56.496  1.00  2.940          N  
ATOM   4374  CA  SER A 281      21.919  26.393 -57.060  1.00  3.010          C  
ATOM   4375  C   SER A 281      22.778  25.256 -56.475  1.00  2.720          C  
ATOM   4376  O   SER A 281      22.307  24.107 -56.402  1.00  2.800          O  
ATOM   4377  CB  SER A 281      22.211  26.475 -58.538  1.00  4.190          C  
ATOM   4378  OG  SER A 281      21.297  27.306 -59.204  1.00  4.190          O  
ATOM   4379  H   SER A 281      22.321  28.470 -57.152  1.00  3.530          H  
ATOM   4380  HA  SER A 281      20.869  26.133 -56.918  1.00  3.610          H  
ATOM   4381 1HB  SER A 281      23.210  26.865 -58.653  1.00  5.020          H  
ATOM   4382 2HB  SER A 281      22.190  25.483 -58.971  1.00  5.020          H  
ATOM   4383  HG  SER A 281      21.569  27.317 -60.127  1.00  5.020          H  
ATOM   4384  N   THR A 282      24.042  25.524 -56.108  1.00  2.530          N  
ATOM   4385  CA  THR A 282      24.883  24.443 -55.578  1.00  2.470          C  
ATOM   4386  C   THR A 282      24.340  23.977 -54.232  1.00  2.310          C  
ATOM   4387  O   THR A 282      24.168  22.773 -53.985  1.00  2.440          O  
ATOM   4388  CB  THR A 282      26.365  24.870 -55.416  1.00  3.480          C  
ATOM   4389  OG1 THR A 282      26.927  25.222 -56.695  1.00  3.480          O  
ATOM   4390  CG2 THR A 282      27.176  23.711 -54.833  1.00  3.480          C  
ATOM   4391  H   THR A 282      24.414  26.477 -56.171  1.00  3.040          H  
ATOM   4392  HA  THR A 282      24.845  23.600 -56.264  1.00  2.960          H  
ATOM   4393  HB  THR A 282      26.424  25.734 -54.753  1.00  4.180          H  
ATOM   4394  HG1 THR A 282      27.754  25.695 -56.554  1.00  4.180          H  
ATOM   4395 1HG2 THR A 282      28.216  24.018 -54.726  1.00  4.180          H  
ATOM   4396 2HG2 THR A 282      26.790  23.427 -53.856  1.00  4.180          H  
ATOM   4397 3HG2 THR A 282      27.119  22.855 -55.505  1.00  4.180          H  
ATOM   4398  N   GLU A 283      24.064  24.948 -53.360  1.00  2.230          N  
ATOM   4399  CA  GLU A 283      23.535  24.675 -52.037  1.00  2.320          C  
ATOM   4400  C   GLU A 283      22.195  23.943 -52.124  1.00  2.210          C  
ATOM   4401  O   GLU A 283      21.980  22.952 -51.413  1.00  2.250          O  
ATOM   4402  CB  GLU A 283      23.416  25.973 -51.243  1.00  3.210          C  
ATOM   4403  CG  GLU A 283      22.886  25.759 -49.883  1.00  3.210          C  
ATOM   4404  CD  GLU A 283      22.861  26.942 -49.002  1.00  3.210          C  
ATOM   4405  OE1 GLU A 283      23.338  27.983 -49.376  1.00  3.210          O  
ATOM   4406  OE2 GLU A 283      22.333  26.793 -47.924  1.00  3.210          O  
ATOM   4407  H   GLU A 283      24.244  25.904 -53.636  1.00  2.680          H  
ATOM   4408  HA  GLU A 283      24.237  24.024 -51.516  1.00  2.780          H  
ATOM   4409 1HB  GLU A 283      24.393  26.448 -51.164  1.00  3.850          H  
ATOM   4410 2HB  GLU A 283      22.751  26.664 -51.769  1.00  3.850          H  
ATOM   4411 1HG  GLU A 283      21.869  25.455 -50.023  1.00  3.850          H  
ATOM   4412 2HG  GLU A 283      23.426  24.942 -49.401  1.00  3.850          H  
ATOM   4413  N   ILE A 284      21.318  24.399 -53.029  1.00  2.150          N  
ATOM   4414  CA  ILE A 284      20.038  23.736 -53.221  1.00  2.180          C  
ATOM   4415  C   ILE A 284      20.194  22.321 -53.685  1.00  2.160          C  
ATOM   4416  O   ILE A 284      19.548  21.426 -53.142  1.00  2.170          O  
ATOM   4417  CB  ILE A 284      19.131  24.517 -54.194  1.00  3.040          C  
ATOM   4418  CG1 ILE A 284      18.682  25.858 -53.546  1.00  3.040          C  
ATOM   4419  CG2 ILE A 284      17.951  23.664 -54.680  1.00  3.040          C  
ATOM   4420  CD1 ILE A 284      17.795  25.706 -52.300  1.00  3.040          C  
ATOM   4421  H   ILE A 284      21.542  25.245 -53.567  1.00  2.580          H  
ATOM   4422  HA  ILE A 284      19.552  23.673 -52.260  1.00  2.620          H  
ATOM   4423  HB  ILE A 284      19.726  24.793 -55.063  1.00  3.650          H  
ATOM   4424 1HG1 ILE A 284      19.572  26.416 -53.257  1.00  3.650          H  
ATOM   4425 2HG1 ILE A 284      18.142  26.446 -54.292  1.00  3.650          H  
ATOM   4426 1HG2 ILE A 284      17.377  24.235 -55.372  1.00  3.650          H  
ATOM   4427 2HG2 ILE A 284      18.303  22.767 -55.185  1.00  3.650          H  
ATOM   4428 3HG2 ILE A 284      17.338  23.375 -53.853  1.00  3.650          H  
ATOM   4429 1HD1 ILE A 284      17.553  26.646 -51.937  1.00  3.650          H  
ATOM   4430 2HD1 ILE A 284      16.884  25.196 -52.564  1.00  3.650          H  
ATOM   4431 3HD1 ILE A 284      18.289  25.173 -51.510  1.00  3.650          H  
ATOM   4432  N   THR A 285      21.068  22.064 -54.641  1.00  2.170          N  
ATOM   4433  CA  THR A 285      21.192  20.697 -55.096  1.00  2.180          C  
ATOM   4434  C   THR A 285      21.425  19.760 -53.922  1.00  2.090          C  
ATOM   4435  O   THR A 285      20.719  18.742 -53.796  1.00  2.090          O  
ATOM   4436  CB  THR A 285      22.329  20.567 -56.105  1.00  3.050          C  
ATOM   4437  OG1 THR A 285      22.024  21.397 -57.233  1.00  3.050          O  
ATOM   4438  CG2 THR A 285      22.477  19.094 -56.537  1.00  3.050          C  
ATOM   4439  H   THR A 285      21.595  22.815 -55.094  1.00  2.600          H  
ATOM   4440  HA  THR A 285      20.263  20.412 -55.589  1.00  2.620          H  
ATOM   4441  HB  THR A 285      23.262  20.912 -55.658  1.00  3.660          H  
ATOM   4442  HG1 THR A 285      22.075  22.345 -56.972  1.00  3.660          H  
ATOM   4443 1HG2 THR A 285      23.277  18.995 -57.253  1.00  3.660          H  
ATOM   4444 2HG2 THR A 285      22.709  18.471 -55.675  1.00  3.660          H  
ATOM   4445 3HG2 THR A 285      21.561  18.758 -56.976  1.00  3.660          H  
ATOM   4446  N   SER A 286      22.370  20.112 -53.041  1.00  2.060          N  
ATOM   4447  CA  SER A 286      22.637  19.269 -51.887  1.00  2.000          C  
ATOM   4448  C   SER A 286      21.434  19.160 -50.945  1.00  1.940          C  
ATOM   4449  O   SER A 286      21.129  18.060 -50.460  1.00  1.900          O  
ATOM   4450  CB  SER A 286      23.865  19.755 -51.142  1.00  2.820          C  
ATOM   4451  OG  SER A 286      25.046  19.560 -51.910  1.00  2.820          O  
ATOM   4452  H   SER A 286      22.920  20.965 -53.209  1.00  2.470          H  
ATOM   4453  HA  SER A 286      22.850  18.273 -52.250  1.00  2.400          H  
ATOM   4454 1HB  SER A 286      23.744  20.821 -50.919  1.00  3.390          H  
ATOM   4455 2HB  SER A 286      23.949  19.230 -50.193  1.00  3.390          H  
ATOM   4456  HG  SER A 286      25.754  19.974 -51.399  1.00  3.390          H  
ATOM   4457  N   TRP A 287      20.706  20.261 -50.712  1.00  1.940          N  
ATOM   4458  CA  TRP A 287      19.564  20.132 -49.818  1.00  1.890          C  
ATOM   4459  C   TRP A 287      18.440  19.282 -50.430  1.00  1.880          C  
ATOM   4460  O   TRP A 287      17.787  18.540 -49.690  1.00  1.820          O  
ATOM   4461  CB  TRP A 287      18.983  21.484 -49.373  1.00  2.670          C  
ATOM   4462  CG  TRP A 287      19.906  22.346 -48.485  1.00  2.670          C  
ATOM   4463  CD1 TRP A 287      20.277  23.617 -48.743  1.00  2.670          C  
ATOM   4464  CD2 TRP A 287      20.612  21.980 -47.253  1.00  2.670          C  
ATOM   4465  NE1 TRP A 287      21.128  24.082 -47.749  1.00  2.670          N  
ATOM   4466  CE2 TRP A 287      21.349  23.093 -46.853  1.00  2.670          C  
ATOM   4467  CE3 TRP A 287      20.677  20.842 -46.495  1.00  2.670          C  
ATOM   4468  CZ2 TRP A 287      22.141  23.079 -45.714  1.00  2.670          C  
ATOM   4469  CZ3 TRP A 287      21.467  20.819 -45.367  1.00  2.670          C  
ATOM   4470  CH2 TRP A 287      22.183  21.903 -44.982  1.00  2.670          C  
ATOM   4471  H   TRP A 287      21.003  21.173 -51.086  1.00  2.330          H  
ATOM   4472  HA  TRP A 287      19.905  19.616 -48.931  1.00  2.270          H  
ATOM   4473 1HB  TRP A 287      18.745  22.069 -50.266  1.00  3.200          H  
ATOM   4474 2HB  TRP A 287      18.051  21.319 -48.838  1.00  3.200          H  
ATOM   4475  HD1 TRP A 287      19.947  24.198 -49.601  1.00  3.200          H  
ATOM   4476  HE1 TRP A 287      21.553  25.046 -47.712  1.00  3.200          H  
ATOM   4477  HE3 TRP A 287      20.129  19.990 -46.780  1.00  3.200          H  
ATOM   4478  HZ2 TRP A 287      22.716  23.949 -45.400  1.00  3.200          H  
ATOM   4479  HZ3 TRP A 287      21.498  19.911 -44.788  1.00  3.200          H  
ATOM   4480  HH2 TRP A 287      22.791  21.843 -44.079  1.00  3.200          H  
ATOM   4481  N   THR A 288      18.223  19.343 -51.762  1.00  1.930          N  
ATOM   4482  CA  THR A 288      17.142  18.545 -52.361  1.00  1.940          C  
ATOM   4483  C   THR A 288      17.445  17.064 -52.192  1.00  1.910          C  
ATOM   4484  O   THR A 288      16.552  16.275 -51.854  1.00  1.880          O  
ATOM   4485  CB  THR A 288      16.959  18.786 -53.889  1.00  2.710          C  
ATOM   4486  OG1 THR A 288      18.167  18.439 -54.582  1.00  2.710          O  
ATOM   4487  CG2 THR A 288      16.568  20.208 -54.239  1.00  2.710          C  
ATOM   4488  H   THR A 288      18.773  20.001 -52.318  1.00  2.320          H  
ATOM   4489  HA  THR A 288      16.210  18.776 -51.850  1.00  2.330          H  
ATOM   4490  HB  THR A 288      16.165  18.128 -54.242  1.00  3.250          H  
ATOM   4491  HG1 THR A 288      18.939  18.903 -54.190  1.00  3.250          H  
ATOM   4492 1HG2 THR A 288      16.438  20.303 -55.315  1.00  3.250          H  
ATOM   4493 2HG2 THR A 288      15.660  20.457 -53.754  1.00  3.250          H  
ATOM   4494 3HG2 THR A 288      17.333  20.877 -53.913  1.00  3.250          H  
ATOM   4495  N   LYS A 289      18.720  16.686 -52.359  1.00  1.930          N  
ATOM   4496  CA  LYS A 289      19.129  15.301 -52.185  1.00  1.920          C  
ATOM   4497  C   LYS A 289      18.843  14.834 -50.772  1.00  1.820          C  
ATOM   4498  O   LYS A 289      18.260  13.761 -50.567  1.00  1.810          O  
ATOM   4499  CB  LYS A 289      20.610  15.110 -52.513  1.00  2.690          C  
ATOM   4500  CG  LYS A 289      21.116  13.645 -52.406  1.00  2.690          C  
ATOM   4501  CD  LYS A 289      21.763  13.364 -51.025  1.00  2.690          C  
ATOM   4502  CE  LYS A 289      22.434  12.021 -50.976  1.00  2.690          C  
ATOM   4503  NZ  LYS A 289      23.060  11.787 -49.668  1.00  2.690          N  
ATOM   4504  H   LYS A 289      19.395  17.389 -52.677  1.00  2.320          H  
ATOM   4505  HA  LYS A 289      18.545  14.681 -52.861  1.00  2.300          H  
ATOM   4506 1HB  LYS A 289      20.803  15.467 -53.523  1.00  3.230          H  
ATOM   4507 2HB  LYS A 289      21.205  15.726 -51.839  1.00  3.230          H  
ATOM   4508 1HG  LYS A 289      20.272  12.963 -52.544  1.00  3.230          H  
ATOM   4509 2HG  LYS A 289      21.841  13.448 -53.183  1.00  3.230          H  
ATOM   4510 1HD  LYS A 289      22.501  14.137 -50.799  1.00  3.230          H  
ATOM   4511 2HD  LYS A 289      21.025  13.362 -50.235  1.00  3.230          H  
ATOM   4512 1HE  LYS A 289      21.700  11.243 -51.163  1.00  3.230          H  
ATOM   4513 2HE  LYS A 289      23.191  11.982 -51.734  1.00  3.230          H  
ATOM   4514 1HZ  LYS A 289      23.519  10.894 -49.638  1.00  3.230          H  
ATOM   4515 2HZ  LYS A 289      23.757  12.532 -49.525  1.00  3.230          H  
ATOM   4516 3HZ  LYS A 289      22.349  11.822 -48.962  1.00  3.230          H  
ATOM   4517  N   LEU A 290      19.287  15.621 -49.792  1.00  1.780          N  
ATOM   4518  CA  LEU A 290      19.081  15.243 -48.413  1.00  1.690          C  
ATOM   4519  C   LEU A 290      17.619  15.167 -48.010  1.00  1.660          C  
ATOM   4520  O   LEU A 290      17.258  14.239 -47.276  1.00  1.610          O  
ATOM   4521  CB  LEU A 290      19.816  16.212 -47.493  1.00  2.400          C  
ATOM   4522  CG  LEU A 290      21.344  16.135 -47.419  1.00  2.400          C  
ATOM   4523  CD1 LEU A 290      21.850  17.370 -46.701  1.00  2.400          C  
ATOM   4524  CD2 LEU A 290      21.765  14.880 -46.605  1.00  2.400          C  
ATOM   4525  H   LEU A 290      19.782  16.490 -50.019  1.00  2.140          H  
ATOM   4526  HA  LEU A 290      19.501  14.255 -48.279  1.00  2.030          H  
ATOM   4527 1HB  LEU A 290      19.568  17.215 -47.824  1.00  2.880          H  
ATOM   4528 2HB  LEU A 290      19.447  16.060 -46.496  1.00  2.880          H  
ATOM   4529  HG  LEU A 290      21.772  16.097 -48.427  1.00  2.880          H  
ATOM   4530 1HD1 LEU A 290      22.935  17.332 -46.632  1.00  2.880          H  
ATOM   4531 2HD1 LEU A 290      21.558  18.243 -47.270  1.00  2.880          H  
ATOM   4532 3HD1 LEU A 290      21.419  17.417 -45.700  1.00  2.880          H  
ATOM   4533 1HD2 LEU A 290      22.853  14.845 -46.536  1.00  2.880          H  
ATOM   4534 2HD2 LEU A 290      21.341  14.936 -45.597  1.00  2.880          H  
ATOM   4535 3HD2 LEU A 290      21.413  13.976 -47.090  1.00  2.880          H  
ATOM   4536  N   ILE A 291      16.741  16.081 -48.480  1.00  1.700          N  
ATOM   4537  CA  ILE A 291      15.379  15.907 -48.000  1.00  1.690          C  
ATOM   4538  C   ILE A 291      14.791  14.667 -48.657  1.00  1.690          C  
ATOM   4539  O   ILE A 291      14.034  13.955 -48.008  1.00  1.660          O  
ATOM   4540  CB  ILE A 291      14.401  17.119 -48.167  1.00  2.370          C  
ATOM   4541  CG1 ILE A 291      14.021  17.407 -49.602  1.00  2.370          C  
ATOM   4542  CG2 ILE A 291      14.986  18.362 -47.516  1.00  2.370          C  
ATOM   4543  CD1 ILE A 291      12.929  18.433 -49.705  1.00  2.370          C  
ATOM   4544  H   ILE A 291      17.044  16.868 -49.062  1.00  2.040          H  
ATOM   4545  HA  ILE A 291      15.422  15.722 -46.931  1.00  2.030          H  
ATOM   4546  HB  ILE A 291      13.480  16.863 -47.650  1.00  2.840          H  
ATOM   4547 1HG1 ILE A 291      14.888  17.728 -50.171  1.00  2.840          H  
ATOM   4548 2HG1 ILE A 291      13.622  16.507 -50.049  1.00  2.840          H  
ATOM   4549 1HG2 ILE A 291      14.310  19.197 -47.538  1.00  2.840          H  
ATOM   4550 2HG2 ILE A 291      15.189  18.132 -46.495  1.00  2.840          H  
ATOM   4551 3HG2 ILE A 291      15.902  18.636 -48.025  1.00  2.840          H  
ATOM   4552 1HD1 ILE A 291      12.674  18.535 -50.714  1.00  2.840          H  
ATOM   4553 2HD1 ILE A 291      12.074  18.073 -49.143  1.00  2.840          H  
ATOM   4554 3HD1 ILE A 291      13.224  19.397 -49.325  1.00  2.840          H  
ATOM   4555  N   GLN A 292      15.163  14.350 -49.915  1.00  1.740          N  
ATOM   4556  CA  GLN A 292      14.612  13.147 -50.526  1.00  1.760          C  
ATOM   4557  C   GLN A 292      15.001  11.933 -49.692  1.00  1.690          C  
ATOM   4558  O   GLN A 292      14.153  11.094 -49.378  1.00  1.680          O  
ATOM   4559  CB  GLN A 292      15.139  12.962 -51.950  1.00  2.460          C  
ATOM   4560  CG  GLN A 292      14.469  11.827 -52.774  1.00  2.460          C  
ATOM   4561  CD  GLN A 292      13.004  12.148 -53.178  1.00  2.460          C  
ATOM   4562  OE1 GLN A 292      12.779  13.207 -53.802  1.00  2.460          O  
ATOM   4563  NE2 GLN A 292      12.040  11.255 -52.881  1.00  2.460          N  
ATOM   4564  H   GLN A 292      15.772  14.977 -50.458  1.00  2.090          H  
ATOM   4565  HA  GLN A 292      13.533  13.220 -50.554  1.00  2.110          H  
ATOM   4566 1HB  GLN A 292      15.003  13.895 -52.483  1.00  2.950          H  
ATOM   4567 2HB  GLN A 292      16.211  12.767 -51.914  1.00  2.950          H  
ATOM   4568 1HG  GLN A 292      15.043  11.677 -53.686  1.00  2.950          H  
ATOM   4569 2HG  GLN A 292      14.459  10.904 -52.182  1.00  2.950          H  
ATOM   4570 1HE2 GLN A 292      11.064  11.437 -53.185  1.00  2.950          H  
ATOM   4571 2HE2 GLN A 292      12.271  10.366 -52.377  1.00  2.950          H  
ATOM   4572  N   ARG A 293      16.256  11.882 -49.223  1.00  1.660          N  
ATOM   4573  CA  ARG A 293      16.658  10.740 -48.413  1.00  1.600          C  
ATOM   4574  C   ARG A 293      15.823  10.647 -47.143  1.00  1.550          C  
ATOM   4575  O   ARG A 293      15.368   9.566 -46.780  1.00  1.540          O  
ATOM   4576  CB  ARG A 293      18.128  10.807 -48.039  1.00  2.260          C  
ATOM   4577  CG  ARG A 293      18.636   9.657 -47.137  1.00  2.260          C  
ATOM   4578  CD  ARG A 293      18.587   8.307 -47.806  1.00  2.260          C  
ATOM   4579  NE  ARG A 293      19.052   7.245 -46.915  1.00  2.260          N  
ATOM   4580  CZ  ARG A 293      20.336   6.834 -46.760  1.00  2.260          C  
ATOM   4581  NH1 ARG A 293      21.319   7.379 -47.455  1.00  2.260          N  
ATOM   4582  NH2 ARG A 293      20.608   5.875 -45.896  1.00  2.260          N  
ATOM   4583  H   ARG A 293      16.936  12.598 -49.508  1.00  1.990          H  
ATOM   4584  HA  ARG A 293      16.487   9.844 -49.008  1.00  1.920          H  
ATOM   4585 1HB  ARG A 293      18.730  10.820 -48.946  1.00  2.720          H  
ATOM   4586 2HB  ARG A 293      18.319  11.744 -47.511  1.00  2.720          H  
ATOM   4587 1HG  ARG A 293      19.660   9.860 -46.891  1.00  2.720          H  
ATOM   4588 2HG  ARG A 293      18.052   9.607 -46.214  1.00  2.720          H  
ATOM   4589 1HD  ARG A 293      17.558   8.072 -48.066  1.00  2.720          H  
ATOM   4590 2HD  ARG A 293      19.193   8.306 -48.707  1.00  2.720          H  
ATOM   4591  HE  ARG A 293      18.333   6.773 -46.349  1.00  2.720          H  
ATOM   4592 1HH1 ARG A 293      21.128   8.108 -48.118  1.00  2.720          H  
ATOM   4593 2HH1 ARG A 293      22.271   7.058 -47.323  1.00  2.720          H  
ATOM   4594 1HH2 ARG A 293      19.859   5.440 -45.368  1.00  2.720          H  
ATOM   4595 2HH2 ARG A 293      21.564   5.589 -45.755  1.00  2.720          H  
ATOM   4596  N   ILE A 294      15.559  11.781 -46.505  1.00  1.540          N  
ATOM   4597  CA  ILE A 294      14.735  11.790 -45.308  1.00  1.480          C  
ATOM   4598  C   ILE A 294      13.319  11.275 -45.602  1.00  1.500          C  
ATOM   4599  O   ILE A 294      12.804  10.389 -44.912  1.00  1.470          O  
ATOM   4600  CB  ILE A 294      14.714  13.260 -44.742  1.00  2.100          C  
ATOM   4601  CG1 ILE A 294      15.789  13.490 -43.618  1.00  2.100          C  
ATOM   4602  CG2 ILE A 294      13.346  13.810 -44.342  1.00  2.100          C  
ATOM   4603  CD1 ILE A 294      17.241  13.360 -44.057  1.00  2.100          C  
ATOM   4604  H   ILE A 294      15.999  12.648 -46.837  1.00  1.850          H  
ATOM   4605  HA  ILE A 294      15.180  11.129 -44.582  1.00  1.780          H  
ATOM   4606  HB  ILE A 294      15.050  13.887 -45.557  1.00  2.520          H  
ATOM   4607 1HG1 ILE A 294      15.652  14.486 -43.212  1.00  2.520          H  
ATOM   4608 2HG1 ILE A 294      15.603  12.781 -42.822  1.00  2.520          H  
ATOM   4609 1HG2 ILE A 294      13.515  14.812 -44.071  1.00  2.520          H  
ATOM   4610 2HG2 ILE A 294      12.650  13.785 -45.160  1.00  2.520          H  
ATOM   4611 3HG2 ILE A 294      12.921  13.312 -43.533  1.00  2.520          H  
ATOM   4612 1HD1 ILE A 294      17.887  13.544 -43.204  1.00  2.520          H  
ATOM   4613 2HD1 ILE A 294      17.434  12.371 -44.452  1.00  2.520          H  
ATOM   4614 3HD1 ILE A 294      17.454  14.096 -44.826  1.00  2.520          H  
ATOM   4615  N   LEU A 295      12.736  11.751 -46.689  1.00  1.560          N  
ATOM   4616  CA  LEU A 295      11.381  11.418 -47.096  1.00  1.600          C  
ATOM   4617  C   LEU A 295      11.191   9.948 -47.445  1.00  1.570          C  
ATOM   4618  O   LEU A 295      10.136   9.369 -47.172  1.00  1.590          O  
ATOM   4619  CB  LEU A 295      11.049  12.307 -48.285  1.00  2.220          C  
ATOM   4620  CG  LEU A 295      10.959  13.826 -47.960  1.00  2.220          C  
ATOM   4621  CD1 LEU A 295      10.911  14.582 -49.243  1.00  2.220          C  
ATOM   4622  CD2 LEU A 295       9.763  14.114 -47.151  1.00  2.220          C  
ATOM   4623  H   LEU A 295      13.248  12.458 -47.225  1.00  1.870          H  
ATOM   4624  HA  LEU A 295      10.721  11.636 -46.269  1.00  1.920          H  
ATOM   4625 1HB  LEU A 295      11.819  12.169 -49.039  1.00  2.670          H  
ATOM   4626 2HB  LEU A 295      10.094  11.987 -48.706  1.00  2.670          H  
ATOM   4627  HG  LEU A 295      11.814  14.143 -47.404  1.00  2.670          H  
ATOM   4628 1HD1 LEU A 295      10.852  15.647 -49.033  1.00  2.670          H  
ATOM   4629 2HD1 LEU A 295      11.798  14.388 -49.820  1.00  2.670          H  
ATOM   4630 3HD1 LEU A 295      10.045  14.258 -49.798  1.00  2.670          H  
ATOM   4631 1HD2 LEU A 295       9.721  15.159 -46.963  1.00  2.670          H  
ATOM   4632 2HD2 LEU A 295       8.912  13.817 -47.705  1.00  2.670          H  
ATOM   4633 3HD2 LEU A 295       9.782  13.594 -46.209  1.00  2.670          H  
ATOM   4634  N   ASP A 296      12.218   9.345 -48.037  1.00  1.550          N  
ATOM   4635  CA  ASP A 296      12.208   7.943 -48.439  1.00  1.560          C  
ATOM   4636  C   ASP A 296      12.060   6.934 -47.279  1.00  1.530          C  
ATOM   4637  O   ASP A 296      11.541   5.829 -47.487  1.00  1.600          O  
ATOM   4638  CB  ASP A 296      13.473   7.596 -49.240  1.00  2.180          C  
ATOM   4639  CG  ASP A 296      13.529   8.193 -50.709  1.00  2.180          C  
ATOM   4640  OD1 ASP A 296      12.524   8.690 -51.217  1.00  2.180          O  
ATOM   4641  OD2 ASP A 296      14.603   8.103 -51.299  1.00  2.180          O  
ATOM   4642  H   ASP A 296      13.026   9.925 -48.286  1.00  1.860          H  
ATOM   4643  HA  ASP A 296      11.355   7.805 -49.102  1.00  1.870          H  
ATOM   4644 1HB  ASP A 296      14.340   7.975 -48.688  1.00  2.620          H  
ATOM   4645 2HB  ASP A 296      13.578   6.513 -49.295  1.00  2.620          H  
ATOM   4646  N   HIS A 297      12.508   7.253 -46.053  1.00  1.440          N  
ATOM   4647  CA  HIS A 297      12.419   6.244 -44.989  1.00  1.410          C  
ATOM   4648  C   HIS A 297      11.059   6.219 -44.306  1.00  1.520          C  
ATOM   4649  O   HIS A 297      10.905   6.638 -43.154  1.00  1.820          O  
ATOM   4650  CB  HIS A 297      13.536   6.394 -43.954  1.00  1.990          C  
ATOM   4651  CG  HIS A 297      14.886   6.019 -44.468  1.00  1.990          C  
ATOM   4652  ND1 HIS A 297      15.395   4.743 -44.335  1.00  1.990          N  
ATOM   4653  CD2 HIS A 297      15.819   6.721 -45.119  1.00  1.990          C  
ATOM   4654  CE1 HIS A 297      16.582   4.686 -44.886  1.00  1.990          C  
ATOM   4655  NE2 HIS A 297      16.874   5.868 -45.372  1.00  1.990          N  
ATOM   4656  H   HIS A 297      12.880   8.186 -45.834  1.00  1.730          H  
ATOM   4657  HA  HIS A 297      12.559   5.262 -45.436  1.00  1.690          H  
ATOM   4658 1HB  HIS A 297      13.573   7.416 -43.608  1.00  2.380          H  
ATOM   4659 2HB  HIS A 297      13.313   5.759 -43.104  1.00  2.380          H  
ATOM   4660  HD1 HIS A 297      15.075   4.056 -43.686  1.00  2.380          H  
ATOM   4661  HD2 HIS A 297      15.868   7.739 -45.436  1.00  2.380          H  
ATOM   4662  HE1 HIS A 297      17.149   3.753 -44.881  1.00  2.380          H  
ATOM   4663  N   GLY A 298      10.088   5.666 -45.027  1.00  1.420          N  
ATOM   4664  CA  GLY A 298       8.674   5.609 -44.635  1.00  1.510          C  
ATOM   4665  C   GLY A 298       8.403   4.933 -43.288  1.00  1.380          C  
ATOM   4666  O   GLY A 298       7.445   5.281 -42.594  1.00  1.370          O  
ATOM   4667  H   GLY A 298      10.377   5.356 -45.961  1.00  1.700          H  
ATOM   4668 1HA  GLY A 298       8.277   6.625 -44.610  1.00  1.810          H  
ATOM   4669 2HA  GLY A 298       8.121   5.085 -45.414  1.00  1.810          H  
ATOM   4670  N   HIS A 299       9.232   3.963 -42.905  1.00  1.330          N  
ATOM   4671  CA  HIS A 299       9.072   3.266 -41.638  1.00  1.280          C  
ATOM   4672  C   HIS A 299       9.658   4.027 -40.453  1.00  1.180          C  
ATOM   4673  O   HIS A 299       9.488   3.622 -39.303  1.00  1.150          O  
ATOM   4674  CB  HIS A 299       9.708   1.901 -41.761  1.00  1.810          C  
ATOM   4675  CG  HIS A 299      11.122   2.000 -42.151  1.00  1.810          C  
ATOM   4676  ND1 HIS A 299      11.506   2.443 -43.406  1.00  1.810          N  
ATOM   4677  CD2 HIS A 299      12.262   1.710 -41.489  1.00  1.810          C  
ATOM   4678  CE1 HIS A 299      12.821   2.417 -43.491  1.00  1.810          C  
ATOM   4679  NE2 HIS A 299      13.307   1.973 -42.345  1.00  1.810          N  
ATOM   4680  H   HIS A 299      10.008   3.655 -43.500  1.00  1.600          H  
ATOM   4681  HA  HIS A 299       8.013   3.122 -41.441  1.00  1.540          H  
ATOM   4682 1HB  HIS A 299       9.646   1.375 -40.804  1.00  2.170          H  
ATOM   4683 2HB  HIS A 299       9.176   1.309 -42.503  1.00  2.170          H  
ATOM   4684  HD2 HIS A 299      12.338   1.336 -40.469  1.00  2.170          H  
ATOM   4685  HE1 HIS A 299      13.400   2.708 -44.366  1.00  2.170          H  
ATOM   4686  HE2 HIS A 299      14.287   1.844 -42.117  1.00  2.170          H  
ATOM   4687  N   LEU A 300      10.381   5.106 -40.730  1.00  1.170          N  
ATOM   4688  CA  LEU A 300      10.983   5.901 -39.682  1.00  1.100          C  
ATOM   4689  C   LEU A 300      10.315   7.264 -39.566  1.00  1.140          C  
ATOM   4690  O   LEU A 300       9.933   7.674 -38.475  1.00  1.080          O  
ATOM   4691  CB  LEU A 300      12.484   6.094 -39.938  1.00  1.570          C  
ATOM   4692  CG  LEU A 300      13.407   4.865 -39.927  1.00  1.570          C  
ATOM   4693  CD1 LEU A 300      14.831   5.323 -40.268  1.00  1.570          C  
ATOM   4694  CD2 LEU A 300      13.388   4.167 -38.554  1.00  1.570          C  
ATOM   4695  H   LEU A 300      10.473   5.415 -41.696  1.00  1.400          H  
ATOM   4696  HA  LEU A 300      10.837   5.391 -38.736  1.00  1.320          H  
ATOM   4697 1HB  LEU A 300      12.559   6.508 -40.935  1.00  1.880          H  
ATOM   4698 2HB  LEU A 300      12.875   6.814 -39.256  1.00  1.880          H  
ATOM   4699  HG  LEU A 300      13.084   4.186 -40.684  1.00  1.880          H  
ATOM   4700 1HD1 LEU A 300      15.494   4.460 -40.290  1.00  1.880          H  
ATOM   4701 2HD1 LEU A 300      14.841   5.804 -41.238  1.00  1.880          H  
ATOM   4702 3HD1 LEU A 300      15.183   6.029 -39.508  1.00  1.880          H  
ATOM   4703 1HD2 LEU A 300      14.054   3.305 -38.577  1.00  1.880          H  
ATOM   4704 2HD2 LEU A 300      13.729   4.849 -37.787  1.00  1.880          H  
ATOM   4705 3HD2 LEU A 300      12.386   3.826 -38.318  1.00  1.880          H  
ATOM   4706  N   LEU A 301      10.121   7.955 -40.688  1.00  1.330          N  
ATOM   4707  CA  LEU A 301       9.534   9.289 -40.629  1.00  1.390          C  
ATOM   4708  C   LEU A 301       8.057   9.260 -40.246  1.00  1.400          C  
ATOM   4709  O   LEU A 301       7.220   8.671 -40.935  1.00  1.560          O  
ATOM   4710  CB  LEU A 301       9.712  10.002 -41.991  1.00  1.920          C  
ATOM   4711  CG  LEU A 301       9.129  11.459 -42.155  1.00  1.920          C  
ATOM   4712  CD1 LEU A 301       9.772  12.429 -41.243  1.00  1.920          C  
ATOM   4713  CD2 LEU A 301       9.395  11.929 -43.614  1.00  1.920          C  
ATOM   4714  H   LEU A 301      10.421   7.568 -41.583  1.00  1.600          H  
ATOM   4715  HA  LEU A 301      10.076   9.851 -39.871  1.00  1.670          H  
ATOM   4716 1HB  LEU A 301      10.757  10.028 -42.233  1.00  2.310          H  
ATOM   4717 2HB  LEU A 301       9.226   9.382 -42.747  1.00  2.310          H  
ATOM   4718  HG  LEU A 301       8.079  11.446 -41.928  1.00  2.310          H  
ATOM   4719 1HD1 LEU A 301       9.348  13.405 -41.405  1.00  2.310          H  
ATOM   4720 2HD1 LEU A 301       9.633  12.145 -40.196  1.00  2.310          H  
ATOM   4721 3HD1 LEU A 301      10.785  12.453 -41.485  1.00  2.310          H  
ATOM   4722 1HD2 LEU A 301       8.992  12.932 -43.765  1.00  2.310          H  
ATOM   4723 2HD2 LEU A 301      10.472  11.940 -43.801  1.00  2.310          H  
ATOM   4724 3HD2 LEU A 301       8.918  11.239 -44.312  1.00  2.310          H  
ATOM   4725  N   THR A 302       7.736   9.948 -39.154  1.00  1.280          N  
ATOM   4726  CA  THR A 302       6.366  10.029 -38.647  1.00  1.280          C  
ATOM   4727  C   THR A 302       5.870  11.469 -38.692  1.00  1.250          C  
ATOM   4728  O   THR A 302       6.540  12.368 -38.196  1.00  1.360          O  
ATOM   4729  CB  THR A 302       6.287   9.468 -37.214  1.00  1.790          C  
ATOM   4730  OG1 THR A 302       6.688   8.092 -37.225  1.00  1.790          O  
ATOM   4731  CG2 THR A 302       4.871   9.571 -36.685  1.00  1.790          C  
ATOM   4732  H   THR A 302       8.507  10.371 -38.622  1.00  1.540          H  
ATOM   4733  HA  THR A 302       5.720   9.429 -39.287  1.00  1.540          H  
ATOM   4734  HB  THR A 302       6.959  10.025 -36.568  1.00  2.150          H  
ATOM   4735  HG1 THR A 302       7.645   8.038 -37.438  1.00  2.150          H  
ATOM   4736 1HG2 THR A 302       4.828   9.164 -35.683  1.00  2.150          H  
ATOM   4737 2HG2 THR A 302       4.557  10.613 -36.661  1.00  2.150          H  
ATOM   4738 3HG2 THR A 302       4.200   9.007 -37.329  1.00  2.150          H  
ATOM   4739  N   VAL A 303       4.695  11.700 -39.271  1.00  1.310          N  
ATOM   4740  CA  VAL A 303       4.196  13.071 -39.414  1.00  1.300          C  
ATOM   4741  C   VAL A 303       2.879  13.372 -38.761  1.00  1.350          C  
ATOM   4742  O   VAL A 303       1.931  12.592 -38.858  1.00  1.670          O  
ATOM   4743  CB  VAL A 303       4.073  13.438 -40.915  1.00  1.820          C  
ATOM   4744  CG1 VAL A 303       3.124  12.468 -41.645  1.00  1.820          C  
ATOM   4745  CG2 VAL A 303       3.534  14.876 -41.119  1.00  1.820          C  
ATOM   4746  H   VAL A 303       4.162  10.920 -39.629  1.00  1.570          H  
ATOM   4747  HA  VAL A 303       4.926  13.740 -38.961  1.00  1.560          H  
ATOM   4748  HB  VAL A 303       5.051  13.365 -41.340  1.00  2.190          H  
ATOM   4749 1HG1 VAL A 303       3.081  12.733 -42.702  1.00  2.190          H  
ATOM   4750 2HG1 VAL A 303       3.483  11.454 -41.545  1.00  2.190          H  
ATOM   4751 3HG1 VAL A 303       2.121  12.531 -41.237  1.00  2.190          H  
ATOM   4752 1HG2 VAL A 303       3.507  15.076 -42.184  1.00  2.190          H  
ATOM   4753 2HG2 VAL A 303       2.528  14.975 -40.724  1.00  2.190          H  
ATOM   4754 3HG2 VAL A 303       4.176  15.599 -40.632  1.00  2.190          H  
ATOM   4755  N   HIS A 304       2.818  14.548 -38.147  1.00  1.370          N  
ATOM   4756  CA  HIS A 304       1.557  15.001 -37.591  1.00  1.620          C  
ATOM   4757  C   HIS A 304       1.421  16.521 -37.520  1.00  1.730          C  
ATOM   4758  O   HIS A 304       2.349  17.233 -37.115  1.00  2.260          O  
ATOM   4759  CB  HIS A 304       1.326  14.417 -36.209  1.00  2.170          C  
ATOM   4760  CG  HIS A 304      -0.009  14.769 -35.690  1.00  2.170          C  
ATOM   4761  ND1 HIS A 304      -1.167  14.203 -36.178  1.00  2.170          N  
ATOM   4762  CD2 HIS A 304      -0.387  15.641 -34.747  1.00  2.170          C  
ATOM   4763  CE1 HIS A 304      -2.201  14.729 -35.551  1.00  2.170          C  
ATOM   4764  NE2 HIS A 304      -1.756  15.602 -34.689  1.00  2.170          N  
ATOM   4765  H   HIS A 304       3.678  15.105 -38.067  1.00  1.640          H  
ATOM   4766  HA  HIS A 304       0.748  14.643 -38.227  1.00  1.940          H  
ATOM   4767 1HB  HIS A 304       1.408  13.332 -36.260  1.00  2.600          H  
ATOM   4768 2HB  HIS A 304       2.084  14.783 -35.518  1.00  2.600          H  
ATOM   4769  HD2 HIS A 304       0.270  16.276 -34.152  1.00  2.600          H  
ATOM   4770  HE1 HIS A 304      -3.250  14.485 -35.722  1.00  2.600          H  
ATOM   4771  HE2 HIS A 304      -2.352  16.173 -34.060  1.00  2.600          H  
ATOM   4772  N   ASP A 305       0.240  16.996 -37.944  1.00  1.680          N  
ATOM   4773  CA  ASP A 305      -0.175  18.399 -37.906  1.00  1.870          C  
ATOM   4774  C   ASP A 305      -1.030  18.588 -36.643  1.00  1.710          C  
ATOM   4775  O   ASP A 305      -2.195  18.189 -36.642  1.00  1.680          O  
ATOM   4776  CB  ASP A 305      -0.974  18.734 -39.183  1.00  2.540          C  
ATOM   4777  CG  ASP A 305      -1.362  20.224 -39.347  1.00  2.540          C  
ATOM   4778  OD1 ASP A 305      -1.068  20.983 -38.473  1.00  2.540          O  
ATOM   4779  OD2 ASP A 305      -1.945  20.584 -40.379  1.00  2.540          O  
ATOM   4780  H   ASP A 305      -0.432  16.321 -38.296  1.00  2.020          H  
ATOM   4781  HA  ASP A 305       0.695  19.027 -37.854  1.00  2.240          H  
ATOM   4782 1HB  ASP A 305      -0.393  18.435 -40.056  1.00  3.050          H  
ATOM   4783 2HB  ASP A 305      -1.889  18.140 -39.190  1.00  3.050          H  
ATOM   4784  N   PRO A 306      -0.482  19.114 -35.533  1.00  1.760          N  
ATOM   4785  CA  PRO A 306      -1.136  19.153 -34.240  1.00  1.760          C  
ATOM   4786  C   PRO A 306      -2.357  20.047 -34.201  1.00  1.830          C  
ATOM   4787  O   PRO A 306      -2.364  21.134 -34.784  1.00  2.290          O  
ATOM   4788  CB  PRO A 306      -0.036  19.699 -33.335  1.00  2.640          C  
ATOM   4789  CG  PRO A 306       0.855  20.501 -34.238  1.00  2.640          C  
ATOM   4790  CD  PRO A 306       0.814  19.812 -35.580  1.00  2.640          C  
ATOM   4791  HA  PRO A 306      -1.413  18.143 -33.932  1.00  2.110          H  
ATOM   4792 1HB  PRO A 306      -0.487  20.303 -32.580  1.00  3.170          H  
ATOM   4793 2HB  PRO A 306       0.479  18.871 -32.824  1.00  3.170          H  
ATOM   4794 1HG  PRO A 306       0.489  21.539 -34.300  1.00  3.170          H  
ATOM   4795 2HG  PRO A 306       1.861  20.542 -33.827  1.00  3.170          H  
ATOM   4796 1HD  PRO A 306       0.817  20.597 -36.370  1.00  3.170          H  
ATOM   4797 2HD  PRO A 306       1.649  19.111 -35.680  1.00  3.170          H  
ATOM   4798  N   GLU A 307      -3.332  19.631 -33.396  1.00  1.930          N  
ATOM   4799  CA  GLU A 307      -4.528  20.396 -33.126  1.00  2.080          C  
ATOM   4800  C   GLU A 307      -4.729  20.320 -31.628  1.00  2.300          C  
ATOM   4801  O   GLU A 307      -5.417  21.158 -31.034  1.00  2.680          O  
ATOM   4802  CB  GLU A 307      -5.745  19.893 -33.934  1.00  2.850          C  
ATOM   4803  CG  GLU A 307      -5.611  20.114 -35.478  1.00  2.850          C  
ATOM   4804  CD  GLU A 307      -6.816  19.667 -36.337  1.00  2.850          C  
ATOM   4805  OE1 GLU A 307      -7.647  18.889 -35.901  1.00  2.850          O  
ATOM   4806  OE2 GLU A 307      -6.926  20.135 -37.455  1.00  2.850          O  
ATOM   4807  H   GLU A 307      -3.261  18.703 -32.955  1.00  2.320          H  
ATOM   4808  HA  GLU A 307      -4.352  21.431 -33.404  1.00  2.500          H  
ATOM   4809 1HB  GLU A 307      -5.876  18.822 -33.755  1.00  3.420          H  
ATOM   4810 2HB  GLU A 307      -6.647  20.398 -33.590  1.00  3.420          H  
ATOM   4811 1HG  GLU A 307      -5.425  21.172 -35.657  1.00  3.420          H  
ATOM   4812 2HG  GLU A 307      -4.730  19.568 -35.823  1.00  3.420          H  
ATOM   4813  N   GLN A 308      -4.108  19.291 -31.039  1.00  2.230          N  
ATOM   4814  CA  GLN A 308      -4.152  19.038 -29.585  1.00  2.580          C  
ATOM   4815  C   GLN A 308      -2.769  18.633 -29.050  1.00  2.570          C  
ATOM   4816  O   GLN A 308      -1.995  17.968 -29.726  1.00  2.540          O  
ATOM   4817  CB  GLN A 308      -5.219  17.981 -29.225  1.00  3.470          C  
ATOM   4818  CG  GLN A 308      -6.681  18.409 -29.490  1.00  3.470          C  
ATOM   4819  CD  GLN A 308      -7.187  19.432 -28.457  1.00  3.470          C  
ATOM   4820  OE1 GLN A 308      -7.738  19.053 -27.416  1.00  3.470          O  
ATOM   4821  NE2 GLN A 308      -6.970  20.711 -28.727  1.00  3.470          N  
ATOM   4822  H   GLN A 308      -3.601  18.642 -31.666  1.00  2.680          H  
ATOM   4823  HA  GLN A 308      -4.409  19.967 -29.083  1.00  3.100          H  
ATOM   4824 1HB  GLN A 308      -5.039  17.078 -29.796  1.00  4.170          H  
ATOM   4825 2HB  GLN A 308      -5.129  17.722 -28.172  1.00  4.170          H  
ATOM   4826 1HG  GLN A 308      -6.767  18.843 -30.479  1.00  4.170          H  
ATOM   4827 2HG  GLN A 308      -7.312  17.524 -29.426  1.00  4.170          H  
ATOM   4828 1HE2 GLN A 308      -7.242  21.419 -28.076  1.00  4.170          H  
ATOM   4829 2HE2 GLN A 308      -6.475  20.966 -29.584  1.00  4.170          H  
ATOM   4830  N   ASP A 309      -2.466  18.980 -27.798  1.00  3.140          N  
ATOM   4831  CA  ASP A 309      -1.175  18.620 -27.209  1.00  3.380          C  
ATOM   4832  C   ASP A 309      -1.022  17.139 -26.896  1.00  2.910          C  
ATOM   4833  O   ASP A 309       0.095  16.615 -26.844  1.00  3.480          O  
ATOM   4834  CB  ASP A 309      -0.971  19.457 -25.965  1.00  4.640          C  
ATOM   4835  CG  ASP A 309      -2.127  19.316 -25.033  1.00  4.640          C  
ATOM   4836  OD1 ASP A 309      -3.214  19.652 -25.475  1.00  4.640          O  
ATOM   4837  OD2 ASP A 309      -1.963  18.880 -23.910  1.00  4.640          O  
ATOM   4838  H   ASP A 309      -3.125  19.512 -27.217  1.00  3.770          H  
ATOM   4839  HA  ASP A 309      -0.392  18.891 -27.918  1.00  4.060          H  
ATOM   4840 1HB  ASP A 309      -0.061  19.141 -25.463  1.00  5.560          H  
ATOM   4841 2HB  ASP A 309      -0.848  20.502 -26.238  1.00  5.560          H  
ATOM   4842  N   SER A 310      -2.149  16.436 -26.759  1.00  2.440          N  
ATOM   4843  CA  SER A 310      -2.177  15.007 -26.465  1.00  2.350          C  
ATOM   4844  C   SER A 310      -1.684  14.199 -27.663  1.00  1.910          C  
ATOM   4845  O   SER A 310      -1.373  12.997 -27.559  1.00  2.490          O  
ATOM   4846  CB  SER A 310      -3.586  14.592 -26.077  1.00  3.330          C  
ATOM   4847  OG  SER A 310      -4.471  14.698 -27.165  1.00  3.330          O  
ATOM   4848  H   SER A 310      -3.044  16.908 -26.807  1.00  2.930          H  
ATOM   4849  HA  SER A 310      -1.512  14.814 -25.622  1.00  2.820          H  
ATOM   4850 1HB  SER A 310      -3.576  13.565 -25.714  1.00  3.990          H  
ATOM   4851 2HB  SER A 310      -3.932  15.225 -25.262  1.00  3.990          H  
ATOM   4852  HG  SER A 310      -5.350  14.516 -26.812  1.00  3.990          H  
ATOM   4853  N   GLU A 311      -1.618  14.864 -28.816  1.00  1.570          N  
ATOM   4854  CA  GLU A 311      -1.186  14.255 -30.038  1.00  1.580          C  
ATOM   4855  C   GLU A 311       0.324  14.158 -30.065  1.00  1.480          C  
ATOM   4856  O   GLU A 311       0.869  13.304 -30.754  1.00  1.870          O  
ATOM   4857  CB  GLU A 311      -1.718  15.049 -31.202  1.00  2.210          C  
ATOM   4858  CG  GLU A 311      -3.252  14.993 -31.283  1.00  2.210          C  
ATOM   4859  CD  GLU A 311      -3.856  15.996 -32.215  1.00  2.210          C  
ATOM   4860  OE1 GLU A 311      -3.162  16.928 -32.605  1.00  2.210          O  
ATOM   4861  OE2 GLU A 311      -4.999  15.853 -32.544  1.00  2.210          O  
ATOM   4862  H   GLU A 311      -1.862  15.857 -28.858  1.00  1.880          H  
ATOM   4863  HA  GLU A 311      -1.606  13.254 -30.093  1.00  1.900          H  
ATOM   4864 1HB  GLU A 311      -1.380  16.076 -31.145  1.00  2.650          H  
ATOM   4865 2HB  GLU A 311      -1.321  14.622 -32.115  1.00  2.650          H  
ATOM   4866 1HG  GLU A 311      -3.540  13.996 -31.610  1.00  2.650          H  
ATOM   4867 2HG  GLU A 311      -3.659  15.143 -30.285  1.00  2.650          H  
ATOM   4868  N   LEU A 312       1.038  15.013 -29.320  1.00  1.210          N  
ATOM   4869  CA  LEU A 312       2.483  14.907 -29.382  1.00  1.150          C  
ATOM   4870  C   LEU A 312       2.888  13.655 -28.650  1.00  1.110          C  
ATOM   4871  O   LEU A 312       3.758  12.924 -29.103  1.00  1.110          O  
ATOM   4872  CB  LEU A 312       3.142  16.106 -28.716  1.00  1.630          C  
ATOM   4873  CG  LEU A 312       3.511  17.361 -29.576  1.00  1.630          C  
ATOM   4874  CD1 LEU A 312       4.644  17.006 -30.553  1.00  1.630          C  
ATOM   4875  CD2 LEU A 312       2.247  17.902 -30.303  1.00  1.630          C  
ATOM   4876  H   LEU A 312       0.611  15.717 -28.712  1.00  1.450          H  
ATOM   4877  HA  LEU A 312       2.792  14.818 -30.419  1.00  1.380          H  
ATOM   4878 1HB  LEU A 312       2.436  16.435 -27.978  1.00  1.960          H  
ATOM   4879 2HB  LEU A 312       4.045  15.770 -28.201  1.00  1.960          H  
ATOM   4880  HG  LEU A 312       3.893  18.134 -28.918  1.00  1.960          H  
ATOM   4881 1HD1 LEU A 312       4.913  17.892 -31.106  1.00  1.960          H  
ATOM   4882 2HD1 LEU A 312       5.511  16.655 -29.991  1.00  1.960          H  
ATOM   4883 3HD1 LEU A 312       4.332  16.234 -31.247  1.00  1.960          H  
ATOM   4884 1HD2 LEU A 312       2.509  18.792 -30.876  1.00  1.960          H  
ATOM   4885 2HD2 LEU A 312       1.849  17.145 -30.978  1.00  1.960          H  
ATOM   4886 3HD2 LEU A 312       1.485  18.162 -29.561  1.00  1.960          H  
ATOM   4887  N   ASP A 313       2.206  13.367 -27.546  1.00  1.110          N  
ATOM   4888  CA  ASP A 313       2.496  12.180 -26.765  1.00  1.090          C  
ATOM   4889  C   ASP A 313       2.112  10.960 -27.580  1.00  1.070          C  
ATOM   4890  O   ASP A 313       2.897  10.016 -27.721  1.00  1.030          O  
ATOM   4891  CB  ASP A 313       1.745  12.243 -25.426  1.00  1.530          C  
ATOM   4892  CG  ASP A 313       2.054  11.101 -24.466  1.00  1.530          C  
ATOM   4893  OD1 ASP A 313       3.152  10.641 -24.461  1.00  1.530          O  
ATOM   4894  OD2 ASP A 313       1.184  10.727 -23.712  1.00  1.530          O  
ATOM   4895  H   ASP A 313       1.500  14.015 -27.224  1.00  1.330          H  
ATOM   4896  HA  ASP A 313       3.565  12.131 -26.578  1.00  1.310          H  
ATOM   4897 1HB  ASP A 313       1.985  13.186 -24.928  1.00  1.840          H  
ATOM   4898 2HB  ASP A 313       0.670  12.252 -25.619  1.00  1.840          H  
ATOM   4899  N   THR A 314       0.917  10.998 -28.181  1.00  1.140          N  
ATOM   4900  CA  THR A 314       0.457   9.873 -28.967  1.00  1.150          C  
ATOM   4901  C   THR A 314       1.442   9.542 -30.082  1.00  1.120          C  
ATOM   4902  O   THR A 314       1.804   8.376 -30.247  1.00  1.090          O  
ATOM   4903  CB  THR A 314      -0.914  10.176 -29.618  1.00  1.610          C  
ATOM   4904  OG1 THR A 314      -1.904  10.439 -28.600  1.00  1.610          O  
ATOM   4905  CG2 THR A 314      -1.367   8.977 -30.460  1.00  1.610          C  
ATOM   4906  H   THR A 314       0.287  11.791 -28.043  1.00  1.370          H  
ATOM   4907  HA  THR A 314       0.367   9.005 -28.316  1.00  1.380          H  
ATOM   4908  HB  THR A 314      -0.826  11.046 -30.262  1.00  1.930          H  
ATOM   4909  HG1 THR A 314      -1.717  11.307 -28.165  1.00  1.930          H  
ATOM   4910 1HG2 THR A 314      -2.330   9.202 -30.913  1.00  1.930          H  
ATOM   4911 2HG2 THR A 314      -0.644   8.767 -31.249  1.00  1.930          H  
ATOM   4912 3HG2 THR A 314      -1.462   8.102 -29.819  1.00  1.930          H  
ATOM   4913  N   VAL A 315       1.862  10.560 -30.842  1.00  1.140          N  
ATOM   4914  CA  VAL A 315       2.757  10.401 -31.979  1.00  1.130          C  
ATOM   4915  C   VAL A 315       4.170   9.959 -31.554  1.00  1.090          C  
ATOM   4916  O   VAL A 315       4.790   9.146 -32.242  1.00  1.100          O  
ATOM   4917  CB  VAL A 315       2.732  11.669 -32.840  1.00  1.590          C  
ATOM   4918  CG1 VAL A 315       3.740  11.580 -33.940  1.00  1.590          C  
ATOM   4919  CG2 VAL A 315       1.326  11.817 -33.442  1.00  1.590          C  
ATOM   4920  H   VAL A 315       1.514  11.502 -30.642  1.00  1.370          H  
ATOM   4921  HA  VAL A 315       2.342   9.617 -32.606  1.00  1.360          H  
ATOM   4922  HB  VAL A 315       2.974  12.532 -32.211  1.00  1.900          H  
ATOM   4923 1HG1 VAL A 315       3.718  12.484 -34.551  1.00  1.900          H  
ATOM   4924 2HG1 VAL A 315       4.699  11.453 -33.532  1.00  1.900          H  
ATOM   4925 3HG1 VAL A 315       3.491  10.726 -34.545  1.00  1.900          H  
ATOM   4926 1HG2 VAL A 315       1.286  12.705 -34.027  1.00  1.900          H  
ATOM   4927 2HG2 VAL A 315       1.102  10.954 -34.070  1.00  1.900          H  
ATOM   4928 3HG2 VAL A 315       0.580  11.880 -32.659  1.00  1.900          H  
ATOM   4929  N   ILE A 316       4.709  10.510 -30.457  1.00  1.060          N  
ATOM   4930  CA  ILE A 316       6.024  10.091 -29.967  1.00  1.040          C  
ATOM   4931  C   ILE A 316       6.037   8.593 -29.650  1.00  1.020          C  
ATOM   4932  O   ILE A 316       6.953   7.875 -30.072  1.00  1.030          O  
ATOM   4933  CB  ILE A 316       6.418  10.961 -28.719  1.00  1.460          C  
ATOM   4934  CG1 ILE A 316       6.739  12.434 -29.200  1.00  1.460          C  
ATOM   4935  CG2 ILE A 316       7.532  10.352 -27.823  1.00  1.460          C  
ATOM   4936  CD1 ILE A 316       6.830  13.490 -28.099  1.00  1.460          C  
ATOM   4937  H   ILE A 316       4.201  11.241 -29.947  1.00  1.270          H  
ATOM   4938  HA  ILE A 316       6.750  10.267 -30.750  1.00  1.250          H  
ATOM   4939  HB  ILE A 316       5.519  11.039 -28.100  1.00  1.760          H  
ATOM   4940 1HG1 ILE A 316       7.693  12.419 -29.723  1.00  1.760          H  
ATOM   4941 2HG1 ILE A 316       5.977  12.738 -29.902  1.00  1.760          H  
ATOM   4942 1HG2 ILE A 316       7.689  10.984 -26.958  1.00  1.760          H  
ATOM   4943 2HG2 ILE A 316       7.244   9.376 -27.484  1.00  1.760          H  
ATOM   4944 3HG2 ILE A 316       8.426  10.269 -28.334  1.00  1.760          H  
ATOM   4945 1HD1 ILE A 316       7.048  14.456 -28.554  1.00  1.760          H  
ATOM   4946 2HD1 ILE A 316       5.872  13.548 -27.575  1.00  1.760          H  
ATOM   4947 3HD1 ILE A 316       7.614  13.244 -27.392  1.00  1.760          H  
ATOM   4948  N   LEU A 317       5.020   8.105 -28.936  1.00  1.000          N  
ATOM   4949  CA  LEU A 317       5.010   6.688 -28.603  1.00  1.010          C  
ATOM   4950  C   LEU A 317       4.652   5.834 -29.826  1.00  1.020          C  
ATOM   4951  O   LEU A 317       5.226   4.757 -30.036  1.00  1.020          O  
ATOM   4952  CB  LEU A 317       4.020   6.411 -27.482  1.00  1.410          C  
ATOM   4953  CG  LEU A 317       4.506   6.558 -26.011  1.00  1.410          C  
ATOM   4954  CD1 LEU A 317       4.916   7.974 -25.715  1.00  1.410          C  
ATOM   4955  CD2 LEU A 317       3.373   6.117 -25.088  1.00  1.410          C  
ATOM   4956  H   LEU A 317       4.279   8.732 -28.596  1.00  1.200          H  
ATOM   4957  HA  LEU A 317       6.001   6.406 -28.267  1.00  1.210          H  
ATOM   4958 1HB  LEU A 317       3.142   7.051 -27.625  1.00  1.690          H  
ATOM   4959 2HB  LEU A 317       3.730   5.398 -27.594  1.00  1.690          H  
ATOM   4960  HG  LEU A 317       5.376   5.950 -25.852  1.00  1.690          H  
ATOM   4961 1HD1 LEU A 317       5.251   8.043 -24.681  1.00  1.690          H  
ATOM   4962 2HD1 LEU A 317       5.718   8.258 -26.356  1.00  1.690          H  
ATOM   4963 3HD1 LEU A 317       4.071   8.655 -25.861  1.00  1.690          H  
ATOM   4964 1HD2 LEU A 317       3.695   6.206 -24.050  1.00  1.690          H  
ATOM   4965 2HD2 LEU A 317       2.511   6.760 -25.262  1.00  1.690          H  
ATOM   4966 3HD2 LEU A 317       3.105   5.090 -25.294  1.00  1.690          H  
ATOM   4967  N   LYS A 318       3.698   6.304 -30.639  1.00  1.040          N  
ATOM   4968  CA  LYS A 318       3.275   5.596 -31.835  1.00  1.060          C  
ATOM   4969  C   LYS A 318       4.425   5.381 -32.803  1.00  1.070          C  
ATOM   4970  O   LYS A 318       4.537   4.300 -33.375  1.00  1.100          O  
ATOM   4971  CB  LYS A 318       2.153   6.349 -32.544  1.00  1.480          C  
ATOM   4972  CG  LYS A 318       1.614   5.680 -33.801  1.00  1.480          C  
ATOM   4973  CD  LYS A 318       0.470   6.495 -34.395  1.00  1.480          C  
ATOM   4974  CE  LYS A 318      -0.052   5.867 -35.683  1.00  1.480          C  
ATOM   4975  NZ  LYS A 318      -1.173   6.653 -36.274  1.00  1.480          N  
ATOM   4976  H   LYS A 318       3.212   7.172 -30.413  1.00  1.250          H  
ATOM   4977  HA  LYS A 318       2.898   4.616 -31.537  1.00  1.270          H  
ATOM   4978 1HB  LYS A 318       1.319   6.481 -31.858  1.00  1.770          H  
ATOM   4979 2HB  LYS A 318       2.510   7.332 -32.820  1.00  1.770          H  
ATOM   4980 1HG  LYS A 318       2.407   5.587 -34.545  1.00  1.770          H  
ATOM   4981 2HG  LYS A 318       1.252   4.676 -33.551  1.00  1.770          H  
ATOM   4982 1HD  LYS A 318      -0.346   6.549 -33.670  1.00  1.770          H  
ATOM   4983 2HD  LYS A 318       0.819   7.508 -34.602  1.00  1.770          H  
ATOM   4984 1HE  LYS A 318       0.760   5.809 -36.407  1.00  1.770          H  
ATOM   4985 2HE  LYS A 318      -0.406   4.857 -35.467  1.00  1.770          H  
ATOM   4986 1HZ  LYS A 318      -1.491   6.204 -37.122  1.00  1.770          H  
ATOM   4987 2HZ  LYS A 318      -1.936   6.698 -35.611  1.00  1.770          H  
ATOM   4988 3HZ  LYS A 318      -0.857   7.588 -36.489  1.00  1.770          H  
ATOM   4989  N   ALA A 319       5.260   6.412 -33.026  1.00  1.070          N  
ATOM   4990  CA  ALA A 319       6.382   6.304 -33.953  1.00  1.080          C  
ATOM   4991  C   ALA A 319       7.344   5.207 -33.544  1.00  1.050          C  
ATOM   4992  O   ALA A 319       7.816   4.433 -34.384  1.00  1.080          O  
ATOM   4993  CB  ALA A 319       7.137   7.606 -33.993  1.00  1.510          C  
ATOM   4994  H   ALA A 319       5.093   7.313 -32.570  1.00  1.280          H  
ATOM   4995  HA  ALA A 319       5.987   6.078 -34.943  1.00  1.300          H  
ATOM   4996 1HB  ALA A 319       7.968   7.543 -34.702  1.00  1.810          H  
ATOM   4997 2HB  ALA A 319       6.466   8.394 -34.293  1.00  1.810          H  
ATOM   4998 3HB  ALA A 319       7.525   7.822 -32.995  1.00  1.810          H  
ATOM   4999  N   LEU A 320       7.601   5.097 -32.244  1.00  1.000          N  
ATOM   5000  CA  LEU A 320       8.503   4.071 -31.767  1.00  0.970          C  
ATOM   5001  C   LEU A 320       7.937   2.683 -32.037  1.00  1.000          C  
ATOM   5002  O   LEU A 320       8.662   1.780 -32.482  1.00  1.040          O  
ATOM   5003  CB  LEU A 320       8.689   4.309 -30.281  1.00  1.370          C  
ATOM   5004  CG  LEU A 320       9.441   5.589 -29.943  1.00  1.370          C  
ATOM   5005  CD1 LEU A 320       9.261   5.883 -28.514  1.00  1.370          C  
ATOM   5006  CD2 LEU A 320      10.941   5.427 -30.275  1.00  1.370          C  
ATOM   5007  H   LEU A 320       7.218   5.792 -31.587  1.00  1.200          H  
ATOM   5008  HA  LEU A 320       9.443   4.161 -32.299  1.00  1.160          H  
ATOM   5009 1HB  LEU A 320       7.708   4.375 -29.821  1.00  1.640          H  
ATOM   5010 2HB  LEU A 320       9.222   3.463 -29.848  1.00  1.640          H  
ATOM   5011  HG  LEU A 320       9.023   6.422 -30.504  1.00  1.640          H  
ATOM   5012 1HD1 LEU A 320       9.759   6.806 -28.307  1.00  1.640          H  
ATOM   5013 2HD1 LEU A 320       8.210   6.000 -28.300  1.00  1.640          H  
ATOM   5014 3HD1 LEU A 320       9.664   5.086 -27.915  1.00  1.640          H  
ATOM   5015 1HD2 LEU A 320      11.466   6.317 -30.009  1.00  1.640          H  
ATOM   5016 2HD2 LEU A 320      11.353   4.606 -29.728  1.00  1.640          H  
ATOM   5017 3HD2 LEU A 320      11.087   5.245 -31.325  1.00  1.640          H  
ATOM   5018  N   VAL A 321       6.630   2.527 -31.803  1.00  1.000          N  
ATOM   5019  CA  VAL A 321       5.978   1.246 -32.030  1.00  1.020          C  
ATOM   5020  C   VAL A 321       5.955   0.915 -33.522  1.00  1.040          C  
ATOM   5021  O   VAL A 321       6.267  -0.212 -33.906  1.00  1.050          O  
ATOM   5022  CB  VAL A 321       4.543   1.230 -31.450  1.00  1.420          C  
ATOM   5023  CG1 VAL A 321       3.816  -0.073 -31.856  1.00  1.420          C  
ATOM   5024  CG2 VAL A 321       4.601   1.346 -29.913  1.00  1.420          C  
ATOM   5025  H   VAL A 321       6.106   3.315 -31.400  1.00  1.200          H  
ATOM   5026  HA  VAL A 321       6.553   0.476 -31.517  1.00  1.220          H  
ATOM   5027  HB  VAL A 321       3.982   2.075 -31.860  1.00  1.700          H  
ATOM   5028 1HG1 VAL A 321       2.806  -0.065 -31.447  1.00  1.700          H  
ATOM   5029 2HG1 VAL A 321       3.757  -0.152 -32.936  1.00  1.700          H  
ATOM   5030 3HG1 VAL A 321       4.361  -0.940 -31.462  1.00  1.700          H  
ATOM   5031 1HG2 VAL A 321       3.588   1.348 -29.508  1.00  1.700          H  
ATOM   5032 2HG2 VAL A 321       5.156   0.499 -29.506  1.00  1.700          H  
ATOM   5033 3HG2 VAL A 321       5.101   2.271 -29.634  1.00  1.700          H  
ATOM   5034  N   LYS A 322       5.577   1.888 -34.366  1.00  1.060          N  
ATOM   5035  CA  LYS A 322       5.508   1.693 -35.811  1.00  1.090          C  
ATOM   5036  C   LYS A 322       6.810   1.176 -36.369  1.00  1.100          C  
ATOM   5037  O   LYS A 322       6.837   0.181 -37.107  1.00  1.130          O  
ATOM   5038  CB  LYS A 322       5.203   3.010 -36.536  1.00  1.510          C  
ATOM   5039  CG  LYS A 322       5.118   2.882 -38.082  1.00  1.510          C  
ATOM   5040  CD  LYS A 322       4.888   4.237 -38.762  1.00  1.510          C  
ATOM   5041  CE  LYS A 322       4.901   4.088 -40.289  1.00  1.510          C  
ATOM   5042  NZ  LYS A 322       4.782   5.396 -40.990  1.00  1.510          N  
ATOM   5043  H   LYS A 322       5.316   2.797 -33.984  1.00  1.270          H  
ATOM   5044  HA  LYS A 322       4.726   0.973 -36.030  1.00  1.310          H  
ATOM   5045 1HB  LYS A 322       4.263   3.418 -36.165  1.00  1.820          H  
ATOM   5046 2HB  LYS A 322       5.983   3.737 -36.303  1.00  1.820          H  
ATOM   5047 1HG  LYS A 322       6.046   2.458 -38.476  1.00  1.820          H  
ATOM   5048 2HG  LYS A 322       4.299   2.210 -38.340  1.00  1.820          H  
ATOM   5049 1HD  LYS A 322       3.929   4.653 -38.446  1.00  1.820          H  
ATOM   5050 2HD  LYS A 322       5.683   4.932 -38.470  1.00  1.820          H  
ATOM   5051 1HE  LYS A 322       5.830   3.613 -40.592  1.00  1.820          H  
ATOM   5052 2HE  LYS A 322       4.067   3.455 -40.586  1.00  1.820          H  
ATOM   5053 1HZ  LYS A 322       4.791   5.248 -41.995  1.00  1.820          H  
ATOM   5054 2HZ  LYS A 322       3.922   5.845 -40.729  1.00  1.820          H  
ATOM   5055 3HZ  LYS A 322       5.572   5.998 -40.732  1.00  1.820          H  
ATOM   5056  N   ALA A 323       7.897   1.869 -36.048  1.00  1.100          N  
ATOM   5057  CA  ALA A 323       9.187   1.481 -36.563  1.00  1.130          C  
ATOM   5058  C   ALA A 323       9.561   0.091 -36.108  1.00  1.130          C  
ATOM   5059  O   ALA A 323      10.134  -0.689 -36.865  1.00  1.160          O  
ATOM   5060  CB  ALA A 323      10.211   2.477 -36.133  1.00  1.570          C  
ATOM   5061  H   ALA A 323       7.822   2.695 -35.442  1.00  1.320          H  
ATOM   5062  HA  ALA A 323       9.135   1.483 -37.652  1.00  1.360          H  
ATOM   5063 1HB  ALA A 323      11.184   2.223 -36.547  1.00  1.880          H  
ATOM   5064 2HB  ALA A 323       9.870   3.425 -36.517  1.00  1.880          H  
ATOM   5065 3HB  ALA A 323      10.264   2.504 -35.044  1.00  1.880          H  
ATOM   5066  N   CYS A 324       9.221  -0.266 -34.874  1.00  1.100          N  
ATOM   5067  CA  CYS A 324       9.565  -1.598 -34.442  1.00  1.120          C  
ATOM   5068  C   CYS A 324       8.732  -2.669 -35.160  1.00  1.170          C  
ATOM   5069  O   CYS A 324       9.290  -3.593 -35.760  1.00  1.260          O  
ATOM   5070  CB  CYS A 324       9.325  -1.724 -32.940  1.00  1.560          C  
ATOM   5071  SG  CYS A 324      10.431  -0.714 -31.932  1.00  1.560          S  
ATOM   5072  H   CYS A 324       8.793   0.403 -34.226  1.00  1.320          H  
ATOM   5073  HA  CYS A 324      10.620  -1.766 -34.652  1.00  1.340          H  
ATOM   5074 1HB  CYS A 324       8.296  -1.432 -32.707  1.00  1.870          H  
ATOM   5075 2HB  CYS A 324       9.443  -2.764 -32.640  1.00  1.870          H  
ATOM   5076  HG  CYS A 324       9.808   0.465 -32.204  1.00  1.870          H  
ATOM   5077  N   LYS A 325       7.397  -2.519 -35.191  1.00  1.150          N  
ATOM   5078  CA  LYS A 325       6.552  -3.576 -35.771  1.00  1.240          C  
ATOM   5079  C   LYS A 325       6.639  -3.708 -37.282  1.00  1.420          C  
ATOM   5080  O   LYS A 325       6.377  -4.784 -37.829  1.00  1.540          O  
ATOM   5081  CB  LYS A 325       5.081  -3.419 -35.346  1.00  1.700          C  
ATOM   5082  CG  LYS A 325       4.315  -2.208 -35.894  1.00  1.700          C  
ATOM   5083  CD  LYS A 325       2.877  -2.180 -35.327  1.00  1.700          C  
ATOM   5084  CE  LYS A 325       2.099  -0.936 -35.750  1.00  1.700          C  
ATOM   5085  NZ  LYS A 325       0.691  -0.948 -35.216  1.00  1.700          N  
ATOM   5086  H   LYS A 325       6.976  -1.703 -34.736  1.00  1.380          H  
ATOM   5087  HA  LYS A 325       6.895  -4.523 -35.351  1.00  1.490          H  
ATOM   5088 1HB  LYS A 325       4.533  -4.314 -35.628  1.00  2.040          H  
ATOM   5089 2HB  LYS A 325       5.040  -3.345 -34.263  1.00  2.040          H  
ATOM   5090 1HG  LYS A 325       4.832  -1.308 -35.616  1.00  2.040          H  
ATOM   5091 2HG  LYS A 325       4.267  -2.258 -36.981  1.00  2.040          H  
ATOM   5092 1HD  LYS A 325       2.341  -3.065 -35.668  1.00  2.040          H  
ATOM   5093 2HD  LYS A 325       2.924  -2.207 -34.235  1.00  2.040          H  
ATOM   5094 1HE  LYS A 325       2.610  -0.059 -35.354  1.00  2.040          H  
ATOM   5095 2HE  LYS A 325       2.071  -0.868 -36.836  1.00  2.040          H  
ATOM   5096 1HZ  LYS A 325       0.206  -0.102 -35.491  1.00  2.040          H  
ATOM   5097 2HZ  LYS A 325       0.195  -1.748 -35.579  1.00  2.040          H  
ATOM   5098 3HZ  LYS A 325       0.701  -1.008 -34.203  1.00  2.040          H  
ATOM   5099  N   SER A 326       7.018  -2.633 -37.963  1.00  1.470          N  
ATOM   5100  CA  SER A 326       7.173  -2.651 -39.404  1.00  1.690          C  
ATOM   5101  C   SER A 326       8.514  -3.239 -39.859  1.00  1.800          C  
ATOM   5102  O   SER A 326       8.708  -3.468 -41.056  1.00  2.010          O  
ATOM   5103  CB  SER A 326       6.982  -1.252 -39.964  1.00  2.280          C  
ATOM   5104  OG  SER A 326       7.988  -0.383 -39.536  1.00  2.280          O  
ATOM   5105  H   SER A 326       7.142  -1.743 -37.475  1.00  1.760          H  
ATOM   5106  HA  SER A 326       6.383  -3.275 -39.814  1.00  2.030          H  
ATOM   5107 1HB  SER A 326       6.983  -1.300 -41.051  1.00  2.730          H  
ATOM   5108 2HB  SER A 326       6.013  -0.863 -39.653  1.00  2.730          H  
ATOM   5109  HG  SER A 326       7.735  -0.134 -38.619  1.00  2.730          H  
ATOM   5110  N   GLN A 327       9.449  -3.452 -38.922  1.00  1.730          N  
ATOM   5111  CA  GLN A 327      10.779  -3.949 -39.254  1.00  1.940          C  
ATOM   5112  C   GLN A 327      11.031  -5.270 -38.541  1.00  2.110          C  
ATOM   5113  O   GLN A 327      11.244  -6.310 -39.177  1.00  2.530          O  
ATOM   5114  CB  GLN A 327      11.841  -2.909 -38.880  1.00  2.630          C  
ATOM   5115  CG  GLN A 327      11.725  -1.603 -39.661  1.00  2.630          C  
ATOM   5116  CD  GLN A 327      11.938  -1.808 -41.133  1.00  2.630          C  
ATOM   5117  OE1 GLN A 327      12.975  -2.335 -41.544  1.00  2.630          O  
ATOM   5118  NE2 GLN A 327      10.967  -1.418 -41.938  1.00  2.630          N  
ATOM   5119  H   GLN A 327       9.215  -3.315 -37.936  1.00  2.080          H  
ATOM   5120  HA  GLN A 327      10.829  -4.135 -40.325  1.00  2.330          H  
ATOM   5121 1HB  GLN A 327      11.745  -2.661 -37.821  1.00  3.160          H  
ATOM   5122 2HB  GLN A 327      12.834  -3.321 -39.035  1.00  3.160          H  
ATOM   5123 1HG  GLN A 327      10.727  -1.184 -39.508  1.00  3.160          H  
ATOM   5124 2HG  GLN A 327      12.476  -0.907 -39.295  1.00  3.160          H  
ATOM   5125 1HE2 GLN A 327      11.052  -1.545 -42.925  1.00  3.160          H  
ATOM   5126 2HE2 GLN A 327      10.138  -0.996 -41.563  1.00  3.160          H  
ATOM   5127  N   SER A 328      10.917  -5.270 -37.210  1.00  2.400          N  
ATOM   5128  CA  SER A 328      11.075  -6.475 -36.408  1.00  2.750          C  
ATOM   5129  C   SER A 328       9.701  -7.107 -36.368  1.00  2.200          C  
ATOM   5130  O   SER A 328       9.044  -7.223 -35.328  1.00  2.340          O  
ATOM   5131  CB  SER A 328      11.559  -6.136 -35.009  1.00  3.710          C  
ATOM   5132  OG  SER A 328      12.827  -5.531 -35.040  1.00  3.710          O  
ATOM   5133  H   SER A 328      10.695  -4.412 -36.714  1.00  2.880          H  
ATOM   5134  HA  SER A 328      11.773  -7.158 -36.889  1.00  3.300          H  
ATOM   5135 1HB  SER A 328      10.843  -5.463 -34.534  1.00  4.450          H  
ATOM   5136 2HB  SER A 328      11.599  -7.046 -34.410  1.00  4.450          H  
ATOM   5137  HG  SER A 328      13.070  -5.387 -34.121  1.00  4.450          H  
ATOM   5138  N   GLN A 329       9.250  -7.514 -37.539  1.00  2.350          N  
ATOM   5139  CA  GLN A 329       7.895  -7.978 -37.701  1.00  2.120          C  
ATOM   5140  C   GLN A 329       7.808  -9.451 -37.388  1.00  2.070          C  
ATOM   5141  O   GLN A 329       7.629 -10.293 -38.269  1.00  2.530          O  
ATOM   5142  CB  GLN A 329       7.426  -7.647 -39.115  1.00  3.060          C  
ATOM   5143  CG  GLN A 329       5.964  -7.876 -39.369  1.00  3.060          C  
ATOM   5144  CD  GLN A 329       5.534  -7.212 -40.642  1.00  3.060          C  
ATOM   5145  OE1 GLN A 329       5.303  -7.835 -41.686  1.00  3.060          O  
ATOM   5146  NE2 GLN A 329       5.446  -5.888 -40.558  1.00  3.060          N  
ATOM   5147  H   GLN A 329       9.889  -7.415 -38.333  1.00  2.820          H  
ATOM   5148  HA  GLN A 329       7.259  -7.439 -36.998  1.00  2.540          H  
ATOM   5149 1HB  GLN A 329       7.647  -6.596 -39.322  1.00  3.670          H  
ATOM   5150 2HB  GLN A 329       7.991  -8.239 -39.832  1.00  3.670          H  
ATOM   5151 1HG  GLN A 329       5.765  -8.944 -39.450  1.00  3.670          H  
ATOM   5152 2HG  GLN A 329       5.394  -7.442 -38.547  1.00  3.670          H  
ATOM   5153 1HE2 GLN A 329       5.178  -5.347 -41.355  1.00  3.670          H  
ATOM   5154 2HE2 GLN A 329       5.678  -5.426 -39.667  1.00  3.670          H  
ATOM   5155  N   GLU A 330       7.935  -9.740 -36.100  1.00  2.250          N  
ATOM   5156  CA  GLU A 330       7.954 -11.099 -35.586  1.00  2.610          C  
ATOM   5157  C   GLU A 330       7.098 -11.221 -34.332  1.00  2.250          C  
ATOM   5158  O   GLU A 330       7.119 -10.358 -33.455  1.00  2.570          O  
ATOM   5159  CB  GLU A 330       9.398 -11.533 -35.285  1.00  3.510          C  
ATOM   5160  CG  GLU A 330      10.329 -11.583 -36.513  1.00  3.510          C  
ATOM   5161  CD  GLU A 330      11.720 -12.097 -36.197  1.00  3.510          C  
ATOM   5162  OE1 GLU A 330      11.981 -12.382 -35.055  1.00  3.510          O  
ATOM   5163  OE2 GLU A 330      12.517 -12.204 -37.103  1.00  3.510          O  
ATOM   5164  H   GLU A 330       8.084  -8.937 -35.480  1.00  2.700          H  
ATOM   5165  HA  GLU A 330       7.543 -11.764 -36.346  1.00  3.130          H  
ATOM   5166 1HB  GLU A 330       9.839 -10.841 -34.559  1.00  4.210          H  
ATOM   5167 2HB  GLU A 330       9.394 -12.516 -34.831  1.00  4.210          H  
ATOM   5168 1HG  GLU A 330       9.877 -12.216 -37.276  1.00  4.210          H  
ATOM   5169 2HG  GLU A 330      10.420 -10.578 -36.922  1.00  4.210          H  
ATOM   5170  N   ALA A 331       6.386 -12.341 -34.212  1.00  2.030          N  
ATOM   5171  CA  ALA A 331       5.553 -12.609 -33.038  1.00  2.020          C  
ATOM   5172  C   ALA A 331       6.376 -12.649 -31.768  1.00  1.940          C  
ATOM   5173  O   ALA A 331       5.942 -12.240 -30.690  1.00  2.410          O  
ATOM   5174  CB  ALA A 331       4.820 -13.921 -33.198  1.00  2.830          C  
ATOM   5175  H   ALA A 331       6.421 -13.021 -34.960  1.00  2.440          H  
ATOM   5176  HA  ALA A 331       4.842 -11.804 -32.950  1.00  2.420          H  
ATOM   5177 1HB  ALA A 331       4.186 -14.088 -32.328  1.00  3.400          H  
ATOM   5178 2HB  ALA A 331       4.204 -13.885 -34.094  1.00  3.400          H  
ATOM   5179 3HB  ALA A 331       5.543 -14.733 -33.283  1.00  3.400          H  
ATOM   5180  N   GLN A 332       7.597 -13.122 -31.891  1.00  1.710          N  
ATOM   5181  CA  GLN A 332       8.485 -13.250 -30.763  1.00  1.770          C  
ATOM   5182  C   GLN A 332       8.757 -11.923 -30.045  1.00  1.670          C  
ATOM   5183  O   GLN A 332       9.084 -11.935 -28.859  1.00  1.760          O  
ATOM   5184  CB  GLN A 332       9.787 -13.903 -31.229  1.00  2.450          C  
ATOM   5185  CG  GLN A 332       9.615 -15.379 -31.677  1.00  2.450          C  
ATOM   5186  CD  GLN A 332       9.155 -15.565 -33.145  1.00  2.450          C  
ATOM   5187  OE1 GLN A 332       8.546 -14.674 -33.763  1.00  2.450          O  
ATOM   5188  NE2 GLN A 332       9.445 -16.735 -33.697  1.00  2.450          N  
ATOM   5189  H   GLN A 332       7.913 -13.458 -32.799  1.00  2.050          H  
ATOM   5190  HA  GLN A 332       8.014 -13.918 -30.044  1.00  2.120          H  
ATOM   5191 1HB  GLN A 332      10.204 -13.332 -32.066  1.00  2.940          H  
ATOM   5192 2HB  GLN A 332      10.517 -13.874 -30.421  1.00  2.940          H  
ATOM   5193 1HG  GLN A 332      10.571 -15.887 -31.560  1.00  2.940          H  
ATOM   5194 2HG  GLN A 332       8.868 -15.844 -31.034  1.00  2.940          H  
ATOM   5195 1HE2 GLN A 332       9.177 -16.926 -34.643  1.00  2.940          H  
ATOM   5196 2HE2 GLN A 332       9.934 -17.433 -33.171  1.00  2.940          H  
ATOM   5197  N   ASP A 333       8.621 -10.782 -30.739  1.00  1.590          N  
ATOM   5198  CA  ASP A 333       8.889  -9.484 -30.126  1.00  1.600          C  
ATOM   5199  C   ASP A 333       7.614  -8.791 -29.614  1.00  1.440          C  
ATOM   5200  O   ASP A 333       7.669  -7.665 -29.100  1.00  1.350          O  
ATOM   5201  CB  ASP A 333       9.616  -8.577 -31.121  1.00  2.240          C  
ATOM   5202  CG  ASP A 333      11.054  -9.058 -31.468  1.00  2.240          C  
ATOM   5203  OD1 ASP A 333      11.687  -9.693 -30.659  1.00  2.240          O  
ATOM   5204  OD2 ASP A 333      11.500  -8.757 -32.546  1.00  2.240          O  
ATOM   5205  H   ASP A 333       8.301 -10.806 -31.713  1.00  1.910          H  
ATOM   5206  HA  ASP A 333       9.553  -9.642 -29.273  1.00  1.920          H  
ATOM   5207 1HB  ASP A 333       9.034  -8.529 -32.050  1.00  2.680          H  
ATOM   5208 2HB  ASP A 333       9.673  -7.568 -30.716  1.00  2.680          H  
ATOM   5209  N   PHE A 334       6.466  -9.472 -29.693  1.00  1.470          N  
ATOM   5210  CA  PHE A 334       5.186  -8.889 -29.284  1.00  1.430          C  
ATOM   5211  C   PHE A 334       5.168  -8.431 -27.842  1.00  1.330          C  
ATOM   5212  O   PHE A 334       4.595  -7.387 -27.500  1.00  1.310          O  
ATOM   5213  CB  PHE A 334       4.061  -9.916 -29.413  1.00  2.020          C  
ATOM   5214  CG  PHE A 334       3.459 -10.185 -30.782  1.00  2.020          C  
ATOM   5215  CD1 PHE A 334       3.616  -9.335 -31.887  1.00  2.020          C  
ATOM   5216  CD2 PHE A 334       2.674 -11.320 -30.938  1.00  2.020          C  
ATOM   5217  CE1 PHE A 334       3.008  -9.635 -33.092  1.00  2.020          C  
ATOM   5218  CE2 PHE A 334       2.067 -11.609 -32.140  1.00  2.020          C  
ATOM   5219  CZ  PHE A 334       2.234 -10.768 -33.216  1.00  2.020          C  
ATOM   5220  H   PHE A 334       6.458 -10.421 -30.086  1.00  1.760          H  
ATOM   5221  HA  PHE A 334       4.990  -8.015 -29.900  1.00  1.720          H  
ATOM   5222 1HB  PHE A 334       4.449 -10.870 -29.056  1.00  2.420          H  
ATOM   5223 2HB  PHE A 334       3.286  -9.658 -28.744  1.00  2.420          H  
ATOM   5224  HD1 PHE A 334       4.214  -8.431 -31.820  1.00  2.420          H  
ATOM   5225  HD2 PHE A 334       2.531 -11.987 -30.084  1.00  2.420          H  
ATOM   5226  HE1 PHE A 334       3.140  -8.969 -33.946  1.00  2.420          H  
ATOM   5227  HE2 PHE A 334       1.448 -12.505 -32.237  1.00  2.420          H  
ATOM   5228  HZ  PHE A 334       1.752 -10.998 -34.165  1.00  2.420          H  
ATOM   5229  N   LEU A 335       5.782  -9.213 -26.979  1.00  1.310          N  
ATOM   5230  CA  LEU A 335       5.745  -8.881 -25.586  1.00  1.290          C  
ATOM   5231  C   LEU A 335       6.774  -7.835 -25.223  1.00  1.200          C  
ATOM   5232  O   LEU A 335       6.698  -7.277 -24.136  1.00  1.120          O  
ATOM   5233  CB  LEU A 335       5.933 -10.148 -24.761  1.00  1.810          C  
ATOM   5234  CG  LEU A 335       4.818 -11.228 -24.939  1.00  1.810          C  
ATOM   5235  CD1 LEU A 335       5.219 -12.473 -24.174  1.00  1.810          C  
ATOM   5236  CD2 LEU A 335       3.453 -10.690 -24.434  1.00  1.810          C  
ATOM   5237  H   LEU A 335       6.261 -10.045 -27.299  1.00  1.570          H  
ATOM   5238  HA  LEU A 335       4.776  -8.450 -25.364  1.00  1.550          H  
ATOM   5239 1HB  LEU A 335       6.889 -10.598 -25.035  1.00  2.180          H  
ATOM   5240 2HB  LEU A 335       5.969  -9.873 -23.707  1.00  2.180          H  
ATOM   5241  HG  LEU A 335       4.731 -11.489 -25.993  1.00  2.180          H  
ATOM   5242 1HD1 LEU A 335       4.459 -13.242 -24.304  1.00  2.180          H  
ATOM   5243 2HD1 LEU A 335       6.172 -12.846 -24.549  1.00  2.180          H  
ATOM   5244 3HD1 LEU A 335       5.313 -12.238 -23.114  1.00  2.180          H  
ATOM   5245 1HD2 LEU A 335       2.693 -11.447 -24.559  1.00  2.180          H  
ATOM   5246 2HD2 LEU A 335       3.531 -10.441 -23.383  1.00  2.180          H  
ATOM   5247 3HD2 LEU A 335       3.166  -9.822 -24.987  1.00  2.180          H  
ATOM   5248  N   ASP A 336       7.718  -7.511 -26.113  1.00  1.270          N  
ATOM   5249  CA  ASP A 336       8.659  -6.472 -25.748  1.00  1.240          C  
ATOM   5250  C   ASP A 336       7.917  -5.168 -25.909  1.00  1.150          C  
ATOM   5251  O   ASP A 336       8.030  -4.267 -25.075  1.00  1.110          O  
ATOM   5252  CB  ASP A 336       9.913  -6.482 -26.611  1.00  1.750          C  
ATOM   5253  CG  ASP A 336      10.848  -7.666 -26.363  1.00  1.750          C  
ATOM   5254  OD1 ASP A 336      10.767  -8.322 -25.345  1.00  1.750          O  
ATOM   5255  OD2 ASP A 336      11.666  -7.878 -27.206  1.00  1.750          O  
ATOM   5256  H   ASP A 336       7.767  -7.929 -27.041  1.00  1.520          H  
ATOM   5257  HA  ASP A 336       8.949  -6.591 -24.704  1.00  1.490          H  
ATOM   5258 1HB  ASP A 336       9.618  -6.497 -27.664  1.00  2.100          H  
ATOM   5259 2HB  ASP A 336      10.471  -5.560 -26.446  1.00  2.100          H  
ATOM   5260  N   GLU A 337       7.092  -5.085 -26.964  1.00  1.160          N  
ATOM   5261  CA  GLU A 337       6.315  -3.870 -27.187  1.00  1.120          C  
ATOM   5262  C   GLU A 337       5.377  -3.625 -26.015  1.00  1.060          C  
ATOM   5263  O   GLU A 337       5.200  -2.482 -25.577  1.00  1.020          O  
ATOM   5264  CB  GLU A 337       5.480  -3.969 -28.464  1.00  1.580          C  
ATOM   5265  CG  GLU A 337       6.267  -3.936 -29.748  1.00  1.580          C  
ATOM   5266  CD  GLU A 337       5.395  -4.093 -30.952  1.00  1.580          C  
ATOM   5267  OE1 GLU A 337       4.253  -4.462 -30.802  1.00  1.580          O  
ATOM   5268  OE2 GLU A 337       5.858  -3.825 -32.019  1.00  1.580          O  
ATOM   5269  H   GLU A 337       7.072  -5.861 -27.638  1.00  1.390          H  
ATOM   5270  HA  GLU A 337       7.000  -3.026 -27.269  1.00  1.340          H  
ATOM   5271 1HB  GLU A 337       4.913  -4.902 -28.448  1.00  1.900          H  
ATOM   5272 2HB  GLU A 337       4.759  -3.152 -28.490  1.00  1.900          H  
ATOM   5273 1HG  GLU A 337       6.799  -2.988 -29.817  1.00  1.900          H  
ATOM   5274 2HG  GLU A 337       7.006  -4.742 -29.730  1.00  1.900          H  
ATOM   5275  N   LEU A 338       4.784  -4.703 -25.496  1.00  1.070          N  
ATOM   5276  CA  LEU A 338       3.886  -4.544 -24.374  1.00  1.040          C  
ATOM   5277  C   LEU A 338       4.610  -4.291 -23.056  1.00  1.020          C  
ATOM   5278  O   LEU A 338       4.179  -3.430 -22.293  1.00  1.010          O  
ATOM   5279  CB  LEU A 338       2.947  -5.722 -24.232  1.00  1.470          C  
ATOM   5280  CG  LEU A 338       1.941  -5.610 -23.075  1.00  1.470          C  
ATOM   5281  CD1 LEU A 338       1.054  -4.357 -23.203  1.00  1.470          C  
ATOM   5282  CD2 LEU A 338       1.112  -6.794 -23.109  1.00  1.470          C  
ATOM   5283  H   LEU A 338       4.932  -5.618 -25.937  1.00  1.280          H  
ATOM   5284  HA  LEU A 338       3.282  -3.672 -24.595  1.00  1.250          H  
ATOM   5285 1HB  LEU A 338       2.400  -5.843 -25.160  1.00  1.760          H  
ATOM   5286 2HB  LEU A 338       3.547  -6.618 -24.066  1.00  1.760          H  
ATOM   5287  HG  LEU A 338       2.475  -5.556 -22.129  1.00  1.760          H  
ATOM   5288 1HD1 LEU A 338       0.369  -4.322 -22.389  1.00  1.760          H  
ATOM   5289 2HD1 LEU A 338       1.644  -3.474 -23.168  1.00  1.760          H  
ATOM   5290 3HD1 LEU A 338       0.503  -4.380 -24.130  1.00  1.760          H  
ATOM   5291 1HD2 LEU A 338       0.411  -6.756 -22.297  1.00  1.760          H  
ATOM   5292 2HD2 LEU A 338       0.583  -6.823 -24.046  1.00  1.760          H  
ATOM   5293 3HD2 LEU A 338       1.735  -7.670 -23.012  1.00  1.760          H  
ATOM   5294  N   LYS A 339       5.695  -5.012 -22.756  1.00  1.040          N  
ATOM   5295  CA  LYS A 339       6.387  -4.748 -21.498  1.00  1.060          C  
ATOM   5296  C   LYS A 339       6.868  -3.306 -21.473  1.00  1.000          C  
ATOM   5297  O   LYS A 339       6.842  -2.659 -20.420  1.00  0.980          O  
ATOM   5298  CB  LYS A 339       7.553  -5.693 -21.277  1.00  1.480          C  
ATOM   5299  CG  LYS A 339       7.174  -7.099 -20.950  1.00  1.480          C  
ATOM   5300  CD  LYS A 339       8.393  -7.970 -20.817  1.00  1.480          C  
ATOM   5301  CE  LYS A 339       8.016  -9.410 -20.539  1.00  1.480          C  
ATOM   5302  NZ  LYS A 339       9.213 -10.285 -20.501  1.00  1.480          N  
ATOM   5303  H   LYS A 339       6.041  -5.738 -23.385  1.00  1.250          H  
ATOM   5304  HA  LYS A 339       5.679  -4.882 -20.681  1.00  1.270          H  
ATOM   5305 1HB  LYS A 339       8.176  -5.712 -22.177  1.00  1.770          H  
ATOM   5306 2HB  LYS A 339       8.151  -5.324 -20.459  1.00  1.770          H  
ATOM   5307 1HG  LYS A 339       6.624  -7.108 -20.007  1.00  1.770          H  
ATOM   5308 2HG  LYS A 339       6.540  -7.491 -21.728  1.00  1.770          H  
ATOM   5309 1HD  LYS A 339       8.964  -7.930 -21.750  1.00  1.770          H  
ATOM   5310 2HD  LYS A 339       9.024  -7.601 -20.007  1.00  1.770          H  
ATOM   5311 1HE  LYS A 339       7.498  -9.472 -19.580  1.00  1.770          H  
ATOM   5312 2HE  LYS A 339       7.345  -9.764 -21.325  1.00  1.770          H  
ATOM   5313 1HZ  LYS A 339       8.919 -11.260 -20.319  1.00  1.770          H  
ATOM   5314 2HZ  LYS A 339       9.688 -10.246 -21.391  1.00  1.770          H  
ATOM   5315 3HZ  LYS A 339       9.840  -9.987 -19.773  1.00  1.770          H  
ATOM   5316  N   LEU A 340       7.303  -2.792 -22.631  1.00  1.000          N  
ATOM   5317  CA  LEU A 340       7.726  -1.415 -22.712  1.00  0.960          C  
ATOM   5318  C   LEU A 340       6.514  -0.520 -22.456  1.00  0.910          C  
ATOM   5319  O   LEU A 340       6.611   0.417 -21.666  1.00  0.890          O  
ATOM   5320  CB  LEU A 340       8.375  -1.129 -24.068  1.00  1.360          C  
ATOM   5321  CG  LEU A 340       8.899   0.303 -24.314  1.00  1.360          C  
ATOM   5322  CD1 LEU A 340       9.970   0.696 -23.266  1.00  1.360          C  
ATOM   5323  CD2 LEU A 340       9.485   0.360 -25.724  1.00  1.360          C  
ATOM   5324  H   LEU A 340       7.363  -3.377 -23.470  1.00  1.200          H  
ATOM   5325  HA  LEU A 340       8.459  -1.247 -21.929  1.00  1.150          H  
ATOM   5326 1HB  LEU A 340       9.200  -1.822 -24.205  1.00  1.630          H  
ATOM   5327 2HB  LEU A 340       7.635  -1.341 -24.843  1.00  1.630          H  
ATOM   5328  HG  LEU A 340       8.076   1.004 -24.235  1.00  1.630          H  
ATOM   5329 1HD1 LEU A 340      10.324   1.706 -23.470  1.00  1.630          H  
ATOM   5330 2HD1 LEU A 340       9.547   0.674 -22.266  1.00  1.630          H  
ATOM   5331 3HD1 LEU A 340      10.811   0.006 -23.322  1.00  1.630          H  
ATOM   5332 1HD2 LEU A 340       9.842   1.352 -25.934  1.00  1.630          H  
ATOM   5333 2HD2 LEU A 340      10.315  -0.346 -25.807  1.00  1.630          H  
ATOM   5334 3HD2 LEU A 340       8.710   0.097 -26.444  1.00  1.630          H  
ATOM   5335  N   ALA A 341       5.345  -0.847 -23.047  1.00  0.910          N  
ATOM   5336  CA  ALA A 341       4.136  -0.070 -22.782  1.00  0.870          C  
ATOM   5337  C   ALA A 341       3.811  -0.086 -21.279  1.00  0.830          C  
ATOM   5338  O   ALA A 341       3.331   0.904 -20.751  1.00  0.800          O  
ATOM   5339  CB  ALA A 341       2.952  -0.593 -23.573  1.00  1.230          C  
ATOM   5340  H   ALA A 341       5.306  -1.602 -23.739  1.00  1.090          H  
ATOM   5341  HA  ALA A 341       4.324   0.952 -23.091  1.00  1.040          H  
ATOM   5342 1HB  ALA A 341       2.080   0.028 -23.368  1.00  1.480          H  
ATOM   5343 2HB  ALA A 341       3.182  -0.565 -24.638  1.00  1.480          H  
ATOM   5344 3HB  ALA A 341       2.756  -1.596 -23.276  1.00  1.480          H  
ATOM   5345  N   VAL A 342       4.072  -1.196 -20.583  1.00  0.830          N  
ATOM   5346  CA  VAL A 342       3.838  -1.226 -19.138  1.00  0.790          C  
ATOM   5347  C   VAL A 342       4.795  -0.233 -18.463  1.00  0.800          C  
ATOM   5348  O   VAL A 342       4.403   0.527 -17.567  1.00  0.810          O  
ATOM   5349  CB  VAL A 342       4.004  -2.645 -18.529  1.00  1.120          C  
ATOM   5350  CG1 VAL A 342       3.924  -2.591 -16.988  1.00  1.120          C  
ATOM   5351  CG2 VAL A 342       2.915  -3.547 -19.039  1.00  1.120          C  
ATOM   5352  H   VAL A 342       4.402  -2.017 -21.095  1.00  1.000          H  
ATOM   5353  HA  VAL A 342       2.827  -0.903 -18.937  1.00  0.950          H  
ATOM   5354  HB  VAL A 342       4.977  -3.043 -18.805  1.00  1.350          H  
ATOM   5355 1HG1 VAL A 342       4.043  -3.598 -16.587  1.00  1.350          H  
ATOM   5356 2HG1 VAL A 342       4.710  -1.957 -16.589  1.00  1.350          H  
ATOM   5357 3HG1 VAL A 342       2.949  -2.193 -16.694  1.00  1.350          H  
ATOM   5358 1HG2 VAL A 342       3.039  -4.533 -18.604  1.00  1.350          H  
ATOM   5359 2HG2 VAL A 342       1.968  -3.139 -18.738  1.00  1.350          H  
ATOM   5360 3HG2 VAL A 342       2.958  -3.616 -20.122  1.00  1.350          H  
ATOM   5361  N   ALA A 343       6.082  -0.231 -18.862  1.00  0.840          N  
ATOM   5362  CA  ALA A 343       7.037   0.722 -18.285  1.00  0.870          C  
ATOM   5363  C   ALA A 343       6.556   2.164 -18.517  1.00  0.910          C  
ATOM   5364  O   ALA A 343       6.652   3.004 -17.620  1.00  0.950          O  
ATOM   5365  CB  ALA A 343       8.417   0.543 -18.901  1.00  1.210          C  
ATOM   5366  H   ALA A 343       6.398  -0.928 -19.545  1.00  1.010          H  
ATOM   5367  HA  ALA A 343       7.103   0.535 -17.217  1.00  1.040          H  
ATOM   5368 1HB  ALA A 343       9.117   1.241 -18.442  1.00  1.450          H  
ATOM   5369 2HB  ALA A 343       8.750  -0.468 -18.739  1.00  1.450          H  
ATOM   5370 3HB  ALA A 343       8.368   0.737 -19.967  1.00  1.450          H  
ATOM   5371  N   TRP A 344       6.008   2.404 -19.712  1.00  0.930          N  
ATOM   5372  CA  TRP A 344       5.415   3.664 -20.159  1.00  0.980          C  
ATOM   5373  C   TRP A 344       3.954   3.748 -19.728  1.00  0.930          C  
ATOM   5374  O   TRP A 344       3.221   3.540 -20.684  1.00  1.480          O  
ATOM   5375  CB  TRP A 344       5.325   3.695 -21.686  1.00  1.350          C  
ATOM   5376  CG  TRP A 344       6.531   3.758 -22.462  1.00  1.350          C  
ATOM   5377  CD1 TRP A 344       7.802   3.957 -22.064  1.00  1.350          C  
ATOM   5378  CD2 TRP A 344       6.561   3.608 -23.896  1.00  1.350          C  
ATOM   5379  NE1 TRP A 344       8.627   3.991 -23.155  1.00  1.350          N  
ATOM   5380  CE2 TRP A 344       7.866   3.788 -24.292  1.00  1.350          C  
ATOM   5381  CE3 TRP A 344       5.571   3.347 -24.866  1.00  1.350          C  
ATOM   5382  CZ2 TRP A 344       8.228   3.746 -25.623  1.00  1.350          C  
ATOM   5383  CZ3 TRP A 344       5.935   3.285 -26.199  1.00  1.350          C  
ATOM   5384  CH2 TRP A 344       7.229   3.488 -26.567  1.00  1.350          C  
ATOM   5385  H   TRP A 344       6.022   1.628 -20.381  1.00  1.120          H  
ATOM   5386  HA  TRP A 344       5.974   4.508 -19.750  1.00  1.180          H  
ATOM   5387 1HB  TRP A 344       4.800   2.819 -22.011  1.00  1.620          H  
ATOM   5388 2HB  TRP A 344       4.732   4.559 -21.986  1.00  1.620          H  
ATOM   5389  HD1 TRP A 344       8.124   4.097 -21.030  1.00  1.620          H  
ATOM   5390  HE1 TRP A 344       9.656   4.149 -23.091  1.00  1.620          H  
ATOM   5391  HE3 TRP A 344       4.537   3.200 -24.572  1.00  1.620          H  
ATOM   5392  HZ2 TRP A 344       9.235   3.900 -25.946  1.00  1.620          H  
ATOM   5393  HZ3 TRP A 344       5.162   3.086 -26.945  1.00  1.620          H  
ATOM   5394  HH2 TRP A 344       7.489   3.445 -27.620  1.00  1.620          H  
ATOM   5395  N   ASN A 345       3.591   4.822 -19.043  1.00  1.350          N  
ATOM   5396  CA  ASN A 345       2.408   4.660 -18.172  1.00  1.230          C  
ATOM   5397  C   ASN A 345       1.027   4.854 -18.870  1.00  1.050          C  
ATOM   5398  O   ASN A 345      -0.015   5.018 -18.226  1.00  0.880          O  
ATOM   5399  CB  ASN A 345       2.534   5.621 -17.015  1.00  1.770          C  
ATOM   5400  CG  ASN A 345       3.622   5.227 -16.085  1.00  1.770          C  
ATOM   5401  OD1 ASN A 345       3.556   4.168 -15.455  1.00  1.770          O  
ATOM   5402  ND2 ASN A 345       4.643   6.038 -15.996  1.00  1.770          N  
ATOM   5403  H   ASN A 345       3.547   5.678 -19.577  1.00  1.620          H  
ATOM   5404  HA  ASN A 345       2.427   3.641 -17.783  1.00  1.480          H  
ATOM   5405 1HB  ASN A 345       2.744   6.626 -17.396  1.00  2.120          H  
ATOM   5406 2HB  ASN A 345       1.597   5.665 -16.463  1.00  2.120          H  
ATOM   5407 1HD2 ASN A 345       5.411   5.819 -15.395  1.00  2.120          H  
ATOM   5408 2HD2 ASN A 345       4.686   6.878 -16.578  1.00  2.120          H  
ATOM   5409  N   ARG A 346       1.013   4.812 -20.187  1.00  1.230          N  
ATOM   5410  CA  ARG A 346      -0.159   4.969 -21.017  1.00  1.100          C  
ATOM   5411  C   ARG A 346      -0.939   3.678 -21.180  1.00  1.030          C  
ATOM   5412  O   ARG A 346      -0.846   3.004 -22.206  1.00  1.080          O  
ATOM   5413  CB  ARG A 346       0.233   5.490 -22.391  1.00  1.590          C  
ATOM   5414  CG  ARG A 346       0.764   6.933 -22.441  1.00  1.590          C  
ATOM   5415  CD  ARG A 346      -0.319   7.947 -22.177  1.00  1.590          C  
ATOM   5416  NE  ARG A 346      -1.421   7.782 -23.131  1.00  1.590          N  
ATOM   5417  CZ  ARG A 346      -1.450   8.274 -24.389  1.00  1.590          C  
ATOM   5418  NH1 ARG A 346      -0.465   8.989 -24.863  1.00  1.590          N  
ATOM   5419  NH2 ARG A 346      -2.483   8.033 -25.158  1.00  1.590          N  
ATOM   5420  H   ARG A 346       1.877   4.584 -20.644  1.00  1.480          H  
ATOM   5421  HA  ARG A 346      -0.817   5.692 -20.541  1.00  1.320          H  
ATOM   5422 1HB  ARG A 346       1.013   4.854 -22.808  1.00  1.910          H  
ATOM   5423 2HB  ARG A 346      -0.627   5.423 -23.057  1.00  1.910          H  
ATOM   5424 1HG  ARG A 346       1.545   7.061 -21.689  1.00  1.910          H  
ATOM   5425 2HG  ARG A 346       1.174   7.138 -23.418  1.00  1.910          H  
ATOM   5426 1HD  ARG A 346      -0.714   7.847 -21.171  1.00  1.910          H  
ATOM   5427 2HD  ARG A 346       0.090   8.949 -22.291  1.00  1.910          H  
ATOM   5428  HE  ARG A 346      -2.247   7.227 -22.822  1.00  1.910          H  
ATOM   5429 1HH1 ARG A 346       0.334   9.243 -24.276  1.00  1.910          H  
ATOM   5430 2HH1 ARG A 346      -0.517   9.347 -25.799  1.00  1.910          H  
ATOM   5431 1HH2 ARG A 346      -3.269   7.472 -24.801  1.00  1.910          H  
ATOM   5432 2HH2 ARG A 346      -2.509   8.394 -26.090  1.00  1.910          H  
ATOM   5433  N   VAL A 347      -1.751   3.336 -20.193  1.00  0.990          N  
ATOM   5434  CA  VAL A 347      -2.498   2.079 -20.301  1.00  1.000          C  
ATOM   5435  C   VAL A 347      -3.359   2.050 -21.567  1.00  0.970          C  
ATOM   5436  O   VAL A 347      -3.588   0.974 -22.133  1.00  1.000          O  
ATOM   5437  CB  VAL A 347      -3.358   1.812 -19.046  1.00  1.400          C  
ATOM   5438  CG1 VAL A 347      -4.530   2.792 -18.949  1.00  1.400          C  
ATOM   5439  CG2 VAL A 347      -3.867   0.367 -19.092  1.00  1.400          C  
ATOM   5440  H   VAL A 347      -1.760   3.930 -19.358  1.00  1.190          H  
ATOM   5441  HA  VAL A 347      -1.797   1.263 -20.388  1.00  1.200          H  
ATOM   5442  HB  VAL A 347      -2.739   1.956 -18.161  1.00  1.680          H  
ATOM   5443 1HG1 VAL A 347      -5.096   2.596 -18.050  1.00  1.680          H  
ATOM   5444 2HG1 VAL A 347      -4.149   3.811 -18.912  1.00  1.680          H  
ATOM   5445 3HG1 VAL A 347      -5.190   2.682 -19.802  1.00  1.680          H  
ATOM   5446 1HG2 VAL A 347      -4.444   0.167 -18.223  1.00  1.680          H  
ATOM   5447 2HG2 VAL A 347      -4.493   0.214 -19.963  1.00  1.680          H  
ATOM   5448 3HG2 VAL A 347      -3.027  -0.315 -19.133  1.00  1.680          H  
ATOM   5449  N   ASP A 348      -3.816   3.219 -22.039  1.00  0.990          N  
ATOM   5450  CA  ASP A 348      -4.613   3.239 -23.231  1.00  1.030          C  
ATOM   5451  C   ASP A 348      -3.787   3.005 -24.507  1.00  1.050          C  
ATOM   5452  O   ASP A 348      -4.377   2.719 -25.549  1.00  1.090          O  
ATOM   5453  CB  ASP A 348      -5.393   4.539 -23.323  1.00  1.430          C  
ATOM   5454  CG  ASP A 348      -4.508   5.722 -23.387  1.00  1.430          C  
ATOM   5455  OD1 ASP A 348      -3.775   5.990 -22.436  1.00  1.430          O  
ATOM   5456  OD2 ASP A 348      -4.555   6.386 -24.394  1.00  1.430          O  
ATOM   5457  H   ASP A 348      -3.634   4.108 -21.565  1.00  1.190          H  
ATOM   5458  HA  ASP A 348      -5.344   2.438 -23.151  1.00  1.240          H  
ATOM   5459 1HB  ASP A 348      -6.036   4.523 -24.205  1.00  1.710          H  
ATOM   5460 2HB  ASP A 348      -6.036   4.636 -22.449  1.00  1.710          H  
ATOM   5461  N   ILE A 349      -2.443   3.132 -24.470  1.00  1.050          N  
ATOM   5462  CA  ILE A 349      -1.700   2.845 -25.690  1.00  1.060          C  
ATOM   5463  C   ILE A 349      -1.648   1.344 -25.768  1.00  1.000          C  
ATOM   5464  O   ILE A 349      -1.754   0.760 -26.839  1.00  1.040          O  
ATOM   5465  CB  ILE A 349      -0.257   3.437 -25.793  1.00  1.480          C  
ATOM   5466  CG1 ILE A 349       0.127   3.428 -27.312  1.00  1.480          C  
ATOM   5467  CG2 ILE A 349       0.831   2.611 -24.990  1.00  1.480          C  
ATOM   5468  CD1 ILE A 349       1.355   4.195 -27.689  1.00  1.480          C  
ATOM   5469  H   ILE A 349      -1.953   3.372 -23.613  1.00  1.260          H  
ATOM   5470  HA  ILE A 349      -2.264   3.217 -26.542  1.00  1.270          H  
ATOM   5471  HB  ILE A 349      -0.277   4.465 -25.434  1.00  1.780          H  
ATOM   5472 1HG1 ILE A 349       0.272   2.398 -27.624  1.00  1.780          H  
ATOM   5473 2HG1 ILE A 349      -0.705   3.848 -27.876  1.00  1.780          H  
ATOM   5474 1HG2 ILE A 349       1.800   3.068 -25.100  1.00  1.780          H  
ATOM   5475 2HG2 ILE A 349       0.600   2.588 -23.952  1.00  1.780          H  
ATOM   5476 3HG2 ILE A 349       0.893   1.592 -25.362  1.00  1.780          H  
ATOM   5477 1HD1 ILE A 349       1.512   4.122 -28.767  1.00  1.780          H  
ATOM   5478 2HD1 ILE A 349       1.226   5.242 -27.412  1.00  1.780          H  
ATOM   5479 3HD1 ILE A 349       2.212   3.780 -27.181  1.00  1.780          H  
ATOM   5480  N   ALA A 350      -1.468   0.682 -24.625  1.00  0.940          N  
ATOM   5481  CA  ALA A 350      -1.450  -0.765 -24.709  1.00  0.900          C  
ATOM   5482  C   ALA A 350      -2.799  -1.235 -25.258  1.00  0.910          C  
ATOM   5483  O   ALA A 350      -2.866  -2.021 -26.212  1.00  0.920          O  
ATOM   5484  CB  ALA A 350      -1.159  -1.377 -23.357  1.00  1.280          C  
ATOM   5485  H   ALA A 350      -1.330   1.208 -23.754  1.00  1.130          H  
ATOM   5486  HA  ALA A 350      -0.677  -1.065 -25.407  1.00  1.080          H  
ATOM   5487 1HB  ALA A 350      -1.152  -2.455 -23.444  1.00  1.530          H  
ATOM   5488 2HB  ALA A 350      -0.192  -1.031 -23.014  1.00  1.530          H  
ATOM   5489 3HB  ALA A 350      -1.927  -1.068 -22.650  1.00  1.530          H  
ATOM   5490  N   LYS A 351      -3.883  -0.638 -24.764  1.00  0.930          N  
ATOM   5491  CA  LYS A 351      -5.197  -1.000 -25.258  1.00  0.970          C  
ATOM   5492  C   LYS A 351      -5.381  -0.712 -26.770  1.00  0.990          C  
ATOM   5493  O   LYS A 351      -5.874  -1.578 -27.495  1.00  1.010          O  
ATOM   5494  CB  LYS A 351      -6.262  -0.280 -24.438  1.00  1.340          C  
ATOM   5495  CG  LYS A 351      -7.699  -0.627 -24.787  1.00  1.340          C  
ATOM   5496  CD  LYS A 351      -8.668   0.103 -23.858  1.00  1.340          C  
ATOM   5497  CE  LYS A 351     -10.117  -0.198 -24.208  1.00  1.340          C  
ATOM   5498  NZ  LYS A 351     -11.063   0.515 -23.303  1.00  1.340          N  
ATOM   5499  H   LYS A 351      -3.795   0.014 -23.974  1.00  1.120          H  
ATOM   5500  HA  LYS A 351      -5.329  -2.068 -25.107  1.00  1.160          H  
ATOM   5501 1HB  LYS A 351      -6.093  -0.471 -23.377  1.00  1.610          H  
ATOM   5502 2HB  LYS A 351      -6.152   0.786 -24.597  1.00  1.610          H  
ATOM   5503 1HG  LYS A 351      -7.905  -0.335 -25.819  1.00  1.610          H  
ATOM   5504 2HG  LYS A 351      -7.846  -1.704 -24.696  1.00  1.610          H  
ATOM   5505 1HD  LYS A 351      -8.480  -0.198 -22.826  1.00  1.610          H  
ATOM   5506 2HD  LYS A 351      -8.500   1.178 -23.941  1.00  1.610          H  
ATOM   5507 1HE  LYS A 351     -10.308   0.112 -25.234  1.00  1.610          H  
ATOM   5508 2HE  LYS A 351     -10.290  -1.270 -24.124  1.00  1.610          H  
ATOM   5509 1HZ  LYS A 351     -12.013   0.292 -23.565  1.00  1.610          H  
ATOM   5510 2HZ  LYS A 351     -10.902   0.226 -22.348  1.00  1.610          H  
ATOM   5511 3HZ  LYS A 351     -10.920   1.512 -23.380  1.00  1.610          H  
ATOM   5512  N   SER A 352      -4.979   0.487 -27.246  1.00  1.000          N  
ATOM   5513  CA  SER A 352      -5.157   0.890 -28.650  1.00  1.030          C  
ATOM   5514  C   SER A 352      -4.142   0.343 -29.682  1.00  1.050          C  
ATOM   5515  O   SER A 352      -4.507   0.141 -30.850  1.00  1.090          O  
ATOM   5516  CB  SER A 352      -5.154   2.408 -28.747  1.00  1.430          C  
ATOM   5517  OG  SER A 352      -6.284   2.972 -28.122  1.00  1.430          O  
ATOM   5518  H   SER A 352      -4.596   1.182 -26.603  1.00  1.200          H  
ATOM   5519  HA  SER A 352      -6.149   0.558 -28.946  1.00  1.240          H  
ATOM   5520 1HB  SER A 352      -4.246   2.789 -28.273  1.00  1.720          H  
ATOM   5521 2HB  SER A 352      -5.123   2.706 -29.792  1.00  1.720          H  
ATOM   5522  HG  SER A 352      -6.155   3.925 -28.151  1.00  1.720          H  
ATOM   5523  N   GLU A 353      -2.883   0.123 -29.283  1.00  1.040          N  
ATOM   5524  CA  GLU A 353      -1.842  -0.358 -30.197  1.00  1.100          C  
ATOM   5525  C   GLU A 353      -1.492  -1.843 -30.047  1.00  1.080          C  
ATOM   5526  O   GLU A 353      -1.064  -2.468 -31.020  1.00  1.240          O  
ATOM   5527  CB  GLU A 353      -0.551   0.462 -30.050  1.00  1.520          C  
ATOM   5528  CG  GLU A 353      -0.649   1.936 -30.445  1.00  1.520          C  
ATOM   5529  CD  GLU A 353      -0.866   2.156 -31.927  1.00  1.520          C  
ATOM   5530  OE1 GLU A 353      -0.516   1.296 -32.707  1.00  1.520          O  
ATOM   5531  OE2 GLU A 353      -1.370   3.193 -32.280  1.00  1.520          O  
ATOM   5532  H   GLU A 353      -2.620   0.340 -28.328  1.00  1.250          H  
ATOM   5533  HA  GLU A 353      -2.203  -0.212 -31.215  1.00  1.320          H  
ATOM   5534 1HB  GLU A 353      -0.224   0.423 -29.011  1.00  1.820          H  
ATOM   5535 2HB  GLU A 353       0.235   0.007 -30.649  1.00  1.820          H  
ATOM   5536 1HG  GLU A 353      -1.476   2.390 -29.896  1.00  1.820          H  
ATOM   5537 2HG  GLU A 353       0.269   2.435 -30.151  1.00  1.820          H  
ATOM   5538  N   ILE A 354      -1.609  -2.412 -28.842  1.00  0.970          N  
ATOM   5539  CA  ILE A 354      -1.216  -3.795 -28.634  1.00  0.990          C  
ATOM   5540  C   ILE A 354      -2.445  -4.710 -28.699  1.00  1.040          C  
ATOM   5541  O   ILE A 354      -2.409  -5.743 -29.363  1.00  1.120          O  
ATOM   5542  CB  ILE A 354      -0.449  -4.003 -27.286  1.00  1.380          C  
ATOM   5543  CG1 ILE A 354       1.089  -3.567 -27.362  1.00  1.380          C  
ATOM   5544  CG2 ILE A 354      -0.488  -5.469 -26.908  1.00  1.380          C  
ATOM   5545  CD1 ILE A 354       1.401  -2.093 -27.678  1.00  1.380          C  
ATOM   5546  H   ILE A 354      -1.972  -1.904 -28.037  1.00  1.160          H  
ATOM   5547  HA  ILE A 354      -0.543  -4.089 -29.438  1.00  1.190          H  
ATOM   5548  HB  ILE A 354      -0.916  -3.432 -26.502  1.00  1.650          H  
ATOM   5549 1HG1 ILE A 354       1.538  -3.790 -26.400  1.00  1.650          H  
ATOM   5550 2HG1 ILE A 354       1.582  -4.180 -28.121  1.00  1.650          H  
ATOM   5551 1HG2 ILE A 354       0.035  -5.621 -25.987  1.00  1.650          H  
ATOM   5552 2HG2 ILE A 354      -1.492  -5.834 -26.787  1.00  1.650          H  
ATOM   5553 3HG2 ILE A 354      -0.007  -6.023 -27.696  1.00  1.650          H  
ATOM   5554 1HD1 ILE A 354       2.485  -1.954 -27.681  1.00  1.650          H  
ATOM   5555 2HD1 ILE A 354       1.017  -1.831 -28.654  1.00  1.650          H  
ATOM   5556 3HD1 ILE A 354       0.964  -1.443 -26.933  1.00  1.650          H  
ATOM   5557  N   PHE A 355      -3.517  -4.344 -27.988  1.00  1.030          N  
ATOM   5558  CA  PHE A 355      -4.711  -5.197 -27.884  1.00  1.070          C  
ATOM   5559  C   PHE A 355      -5.964  -4.813 -28.694  1.00  1.170          C  
ATOM   5560  O   PHE A 355      -7.034  -5.375 -28.455  1.00  1.240          O  
ATOM   5561  CB  PHE A 355      -5.165  -5.241 -26.443  1.00  1.480          C  
ATOM   5562  CG  PHE A 355      -4.182  -5.784 -25.546  1.00  1.480          C  
ATOM   5563  CD1 PHE A 355      -3.481  -4.941 -24.725  1.00  1.480          C  
ATOM   5564  CD2 PHE A 355      -3.933  -7.140 -25.503  1.00  1.480          C  
ATOM   5565  CE1 PHE A 355      -2.570  -5.426 -23.875  1.00  1.480          C  
ATOM   5566  CE2 PHE A 355      -3.012  -7.632 -24.644  1.00  1.480          C  
ATOM   5567  CZ  PHE A 355      -2.335  -6.770 -23.821  1.00  1.480          C  
ATOM   5568  H   PHE A 355      -3.452  -3.478 -27.447  1.00  1.240          H  
ATOM   5569  HA  PHE A 355      -4.400  -6.190 -28.174  1.00  1.280          H  
ATOM   5570 1HB  PHE A 355      -5.405  -4.232 -26.122  1.00  1.780          H  
ATOM   5571 2HB  PHE A 355      -6.071  -5.840 -26.356  1.00  1.780          H  
ATOM   5572  HD1 PHE A 355      -3.673  -3.877 -24.767  1.00  1.780          H  
ATOM   5573  HD2 PHE A 355      -4.489  -7.810 -26.160  1.00  1.780          H  
ATOM   5574  HE1 PHE A 355      -2.034  -4.745 -23.240  1.00  1.780          H  
ATOM   5575  HE2 PHE A 355      -2.820  -8.702 -24.609  1.00  1.780          H  
ATOM   5576  HZ  PHE A 355      -1.616  -7.155 -23.133  1.00  1.780          H  
ATOM   5577  N   SER A 356      -5.861  -3.872 -29.621  1.00  1.300          N  
ATOM   5578  CA  SER A 356      -7.026  -3.366 -30.361  1.00  1.470          C  
ATOM   5579  C   SER A 356      -7.598  -4.210 -31.500  1.00  1.500          C  
ATOM   5580  O   SER A 356      -8.727  -3.971 -31.940  1.00  1.740          O  
ATOM   5581  CB  SER A 356      -6.690  -1.996 -30.867  1.00  1.990          C  
ATOM   5582  OG  SER A 356      -5.649  -2.034 -31.802  1.00  1.990          O  
ATOM   5583  H   SER A 356      -4.953  -3.467 -29.804  1.00  1.560          H  
ATOM   5584  HA  SER A 356      -7.823  -3.242 -29.628  1.00  1.760          H  
ATOM   5585 1HB  SER A 356      -7.567  -1.529 -31.306  1.00  2.390          H  
ATOM   5586 2HB  SER A 356      -6.400  -1.406 -30.029  1.00  2.390          H  
ATOM   5587  HG  SER A 356      -5.259  -1.126 -31.779  1.00  2.390          H  
ATOM   5588  N   GLY A 357      -6.867  -5.206 -31.967  1.00  1.610          N  
ATOM   5589  CA  GLY A 357      -7.341  -6.061 -33.045  1.00  1.790          C  
ATOM   5590  C   GLY A 357      -6.197  -6.887 -33.574  1.00  2.010          C  
ATOM   5591  O   GLY A 357      -5.037  -6.580 -33.300  1.00  2.510          O  
ATOM   5592  H   GLY A 357      -5.940  -5.362 -31.595  1.00  1.930          H  
ATOM   5593 1HA  GLY A 357      -8.138  -6.711 -32.683  1.00  2.150          H  
ATOM   5594 2HA  GLY A 357      -7.750  -5.446 -33.844  1.00  2.150          H  
ATOM   5595  N   ASP A 358      -6.504  -7.963 -34.300  1.00  1.760          N  
ATOM   5596  CA  ASP A 358      -5.467  -8.834 -34.846  1.00  1.930          C  
ATOM   5597  C   ASP A 358      -4.464  -9.223 -33.758  1.00  1.800          C  
ATOM   5598  O   ASP A 358      -3.253  -9.178 -33.981  1.00  1.940          O  
ATOM   5599  CB  ASP A 358      -4.750  -8.137 -36.008  1.00  2.630          C  
ATOM   5600  CG  ASP A 358      -5.675  -7.855 -37.201  1.00  2.630          C  
ATOM   5601  OD1 ASP A 358      -6.492  -8.695 -37.518  1.00  2.630          O  
ATOM   5602  OD2 ASP A 358      -5.563  -6.796 -37.781  1.00  2.630          O  
ATOM   5603  H   ASP A 358      -7.486  -8.154 -34.516  1.00  2.110          H  
ATOM   5604  HA  ASP A 358      -5.938  -9.740 -35.222  1.00  2.320          H  
ATOM   5605 1HB  ASP A 358      -4.322  -7.195 -35.667  1.00  3.160          H  
ATOM   5606 2HB  ASP A 358      -3.926  -8.761 -36.349  1.00  3.160          H  
ATOM   5607  N   VAL A 359      -4.967  -9.608 -32.578  1.00  1.590          N  
ATOM   5608  CA  VAL A 359      -4.061  -9.900 -31.481  1.00  1.500          C  
ATOM   5609  C   VAL A 359      -3.780 -11.395 -31.406  1.00  1.540          C  
ATOM   5610  O   VAL A 359      -2.684 -11.831 -31.729  1.00  1.850          O  
ATOM   5611  CB  VAL A 359      -4.717  -9.420 -30.152  1.00  2.140          C  
ATOM   5612  CG1 VAL A 359      -3.824  -9.712 -28.937  1.00  2.140          C  
ATOM   5613  CG2 VAL A 359      -5.045  -7.969 -30.245  1.00  2.140          C  
ATOM   5614  H   VAL A 359      -5.967  -9.650 -32.470  1.00  1.910          H  
ATOM   5615  HA  VAL A 359      -3.124  -9.361 -31.638  1.00  1.800          H  
ATOM   5616  HB  VAL A 359      -5.640  -9.966 -30.003  1.00  2.560          H  
ATOM   5617 1HG1 VAL A 359      -4.322  -9.384 -28.030  1.00  2.560          H  
ATOM   5618 2HG1 VAL A 359      -3.627 -10.762 -28.866  1.00  2.560          H  
ATOM   5619 3HG1 VAL A 359      -2.879  -9.170 -29.045  1.00  2.560          H  
ATOM   5620 1HG2 VAL A 359      -5.539  -7.672 -29.334  1.00  2.560          H  
ATOM   5621 2HG2 VAL A 359      -4.131  -7.391 -30.391  1.00  2.560          H  
ATOM   5622 3HG2 VAL A 359      -5.705  -7.800 -31.064  1.00  2.560          H  
ATOM   5623  N   GLN A 360      -4.797 -12.194 -31.088  1.00  1.540          N  
ATOM   5624  CA  GLN A 360      -4.657 -13.656 -31.015  1.00  1.610          C  
ATOM   5625  C   GLN A 360      -3.504 -14.132 -30.104  1.00  1.600          C  
ATOM   5626  O   GLN A 360      -2.719 -15.001 -30.482  1.00  1.800          O  
ATOM   5627  CB  GLN A 360      -4.460 -14.231 -32.424  1.00  2.230          C  
ATOM   5628  CG  GLN A 360      -5.598 -13.912 -33.382  1.00  2.230          C  
ATOM   5629  CD  GLN A 360      -5.406 -14.526 -34.762  1.00  2.230          C  
ATOM   5630  OE1 GLN A 360      -5.019 -15.692 -34.901  1.00  2.230          O  
ATOM   5631  NE2 GLN A 360      -5.682 -13.737 -35.798  1.00  2.230          N  
ATOM   5632  H   GLN A 360      -5.685 -11.777 -30.861  1.00  1.850          H  
ATOM   5633  HA  GLN A 360      -5.582 -14.060 -30.605  1.00  1.930          H  
ATOM   5634 1HB  GLN A 360      -3.531 -13.868 -32.859  1.00  2.670          H  
ATOM   5635 2HB  GLN A 360      -4.384 -15.315 -32.358  1.00  2.670          H  
ATOM   5636 1HG  GLN A 360      -6.525 -14.293 -32.962  1.00  2.670          H  
ATOM   5637 2HG  GLN A 360      -5.656 -12.831 -33.502  1.00  2.670          H  
ATOM   5638 1HE2 GLN A 360      -5.582 -14.083 -36.734  1.00  2.670          H  
ATOM   5639 2HE2 GLN A 360      -5.995 -12.800 -35.648  1.00  2.670          H  
ATOM   5640  N   TRP A 361      -3.388 -13.557 -28.907  1.00  1.540          N  
ATOM   5641  CA  TRP A 361      -2.351 -13.979 -27.954  1.00  1.600          C  
ATOM   5642  C   TRP A 361      -2.973 -14.973 -26.994  1.00  1.530          C  
ATOM   5643  O   TRP A 361      -4.191 -14.945 -26.793  1.00  1.740          O  
ATOM   5644  CB  TRP A 361      -1.791 -12.813 -27.137  1.00  2.220          C  
ATOM   5645  CG  TRP A 361      -1.057 -11.765 -27.920  1.00  2.220          C  
ATOM   5646  CD1 TRP A 361      -0.939 -11.657 -29.261  1.00  2.220          C  
ATOM   5647  CD2 TRP A 361      -0.343 -10.659 -27.377  1.00  2.220          C  
ATOM   5648  NE1 TRP A 361      -0.246 -10.538 -29.585  1.00  2.220          N  
ATOM   5649  CE2 TRP A 361       0.141  -9.920 -28.451  1.00  2.220          C  
ATOM   5650  CE3 TRP A 361      -0.082 -10.240 -26.098  1.00  2.220          C  
ATOM   5651  CZ2 TRP A 361       0.873  -8.778 -28.271  1.00  2.220          C  
ATOM   5652  CZ3 TRP A 361       0.664  -9.113 -25.924  1.00  2.220          C  
ATOM   5653  CH2 TRP A 361       1.136  -8.402 -26.971  1.00  2.220          C  
ATOM   5654  H   TRP A 361      -4.044 -12.840 -28.646  1.00  1.850          H  
ATOM   5655  HA  TRP A 361      -1.537 -14.469 -28.488  1.00  1.920          H  
ATOM   5656 1HB  TRP A 361      -2.606 -12.328 -26.601  1.00  2.660          H  
ATOM   5657 2HB  TRP A 361      -1.109 -13.213 -26.386  1.00  2.660          H  
ATOM   5658  HD1 TRP A 361      -1.347 -12.339 -29.974  1.00  2.660          H  
ATOM   5659  HE1 TRP A 361      -0.064 -10.231 -30.541  1.00  2.660          H  
ATOM   5660  HE3 TRP A 361      -0.451 -10.804 -25.246  1.00  2.660          H  
ATOM   5661  HZ2 TRP A 361       1.258  -8.192 -29.110  1.00  2.660          H  
ATOM   5662  HZ3 TRP A 361       0.877  -8.815 -24.925  1.00  2.660          H  
ATOM   5663  HH2 TRP A 361       1.733  -7.512 -26.783  1.00  2.660          H  
ATOM   5664  N   SER A 362      -2.171 -15.860 -26.410  1.00  1.450          N  
ATOM   5665  CA  SER A 362      -2.708 -16.783 -25.412  1.00  1.470          C  
ATOM   5666  C   SER A 362      -2.603 -16.139 -24.028  1.00  1.340          C  
ATOM   5667  O   SER A 362      -1.856 -15.177 -23.836  1.00  1.270          O  
ATOM   5668  CB  SER A 362      -1.964 -18.102 -25.469  1.00  2.050          C  
ATOM   5669  OG  SER A 362      -0.641 -17.958 -25.040  1.00  2.050          O  
ATOM   5670  H   SER A 362      -1.157 -15.860 -26.591  1.00  1.740          H  
ATOM   5671  HA  SER A 362      -3.761 -16.972 -25.626  1.00  1.760          H  
ATOM   5672 1HB  SER A 362      -2.477 -18.831 -24.844  1.00  2.460          H  
ATOM   5673 2HB  SER A 362      -1.980 -18.474 -26.480  1.00  2.460          H  
ATOM   5674  HG  SER A 362      -0.182 -17.404 -25.716  1.00  2.460          H  
ATOM   5675  N   ALA A 363      -3.304 -16.670 -23.026  1.00  1.340          N  
ATOM   5676  CA  ALA A 363      -3.186 -16.098 -21.676  1.00  1.230          C  
ATOM   5677  C   ALA A 363      -1.763 -16.165 -21.158  1.00  1.120          C  
ATOM   5678  O   ALA A 363      -1.270 -15.244 -20.503  1.00  1.020          O  
ATOM   5679  CB  ALA A 363      -4.069 -16.839 -20.707  1.00  1.770          C  
ATOM   5680  H   ALA A 363      -3.920 -17.463 -23.197  1.00  1.610          H  
ATOM   5681  HA  ALA A 363      -3.489 -15.050 -21.722  1.00  1.480          H  
ATOM   5682 1HB  ALA A 363      -3.978 -16.391 -19.718  1.00  2.120          H  
ATOM   5683 2HB  ALA A 363      -5.106 -16.782 -21.037  1.00  2.120          H  
ATOM   5684 3HB  ALA A 363      -3.758 -17.884 -20.660  1.00  2.120          H  
ATOM   5685  N   GLN A 364      -1.086 -17.249 -21.514  1.00  1.190          N  
ATOM   5686  CA  GLN A 364       0.277 -17.568 -21.120  1.00  1.180          C  
ATOM   5687  C   GLN A 364       1.304 -16.559 -21.619  1.00  1.170          C  
ATOM   5688  O   GLN A 364       2.438 -16.537 -21.140  1.00  1.270          O  
ATOM   5689  CB  GLN A 364       0.652 -18.972 -21.604  1.00  1.660          C  
ATOM   5690  CG  GLN A 364      -0.152 -20.108 -20.941  1.00  1.660          C  
ATOM   5691  CD  GLN A 364      -1.472 -20.409 -21.647  1.00  1.660          C  
ATOM   5692  OE1 GLN A 364      -2.053 -19.540 -22.308  1.00  1.660          O  
ATOM   5693  NE2 GLN A 364      -1.955 -21.636 -21.508  1.00  1.660          N  
ATOM   5694  H   GLN A 364      -1.579 -17.944 -22.076  1.00  1.430          H  
ATOM   5695  HA  GLN A 364       0.318 -17.567 -20.031  1.00  1.420          H  
ATOM   5696 1HB  GLN A 364       0.502 -19.031 -22.684  1.00  1.990          H  
ATOM   5697 2HB  GLN A 364       1.709 -19.149 -21.412  1.00  1.990          H  
ATOM   5698 1HG  GLN A 364       0.453 -21.014 -20.941  1.00  1.990          H  
ATOM   5699 2HG  GLN A 364      -0.377 -19.810 -19.913  1.00  1.990          H  
ATOM   5700 1HE2 GLN A 364      -2.821 -21.885 -21.949  1.00  1.990          H  
ATOM   5701 2HE2 GLN A 364      -1.459 -22.315 -20.963  1.00  1.990          H  
ATOM   5702  N   ASP A 365       0.930 -15.734 -22.592  1.00  1.150          N  
ATOM   5703  CA  ASP A 365       1.852 -14.771 -23.143  1.00  1.200          C  
ATOM   5704  C   ASP A 365       1.892 -13.523 -22.270  1.00  1.160          C  
ATOM   5705  O   ASP A 365       2.920 -12.863 -22.177  1.00  1.280          O  
ATOM   5706  CB  ASP A 365       1.466 -14.421 -24.591  1.00  1.660          C  
ATOM   5707  CG  ASP A 365       1.643 -15.618 -25.579  1.00  1.660          C  
ATOM   5708  OD1 ASP A 365       2.718 -16.181 -25.612  1.00  1.660          O  
ATOM   5709  OD2 ASP A 365       0.698 -15.946 -26.323  1.00  1.660          O  
ATOM   5710  H   ASP A 365      -0.033 -15.755 -22.934  1.00  1.380          H  
ATOM   5711  HA  ASP A 365       2.849 -15.212 -23.155  1.00  1.440          H  
ATOM   5712 1HB  ASP A 365       0.424 -14.098 -24.609  1.00  1.990          H  
ATOM   5713 2HB  ASP A 365       2.067 -13.597 -24.942  1.00  1.990          H  
ATOM   5714  N   LEU A 366       0.797 -13.207 -21.578  1.00  1.090          N  
ATOM   5715  CA  LEU A 366       0.752 -12.000 -20.765  1.00  1.080          C  
ATOM   5716  C   LEU A 366       1.153 -12.203 -19.309  1.00  1.030          C  
ATOM   5717  O   LEU A 366       1.122 -11.249 -18.532  1.00  0.980          O  
ATOM   5718  CB  LEU A 366      -0.660 -11.400 -20.780  1.00  1.520          C  
ATOM   5719  CG  LEU A 366      -1.220 -10.848 -22.077  1.00  1.520          C  
ATOM   5720  CD1 LEU A 366      -2.703 -10.423 -21.844  1.00  1.520          C  
ATOM   5721  CD2 LEU A 366      -0.411  -9.667 -22.485  1.00  1.520          C  
ATOM   5722  H   LEU A 366      -0.029 -13.813 -21.577  1.00  1.310          H  
ATOM   5723  HA  LEU A 366       1.457 -11.290 -21.185  1.00  1.300          H  
ATOM   5724 1HB  LEU A 366      -1.323 -12.206 -20.518  1.00  1.820          H  
ATOM   5725 2HB  LEU A 366      -0.727 -10.622 -20.020  1.00  1.820          H  
ATOM   5726  HG  LEU A 366      -1.191 -11.611 -22.857  1.00  1.820          H  
ATOM   5727 1HD1 LEU A 366      -3.122 -10.023 -22.757  1.00  1.820          H  
ATOM   5728 2HD1 LEU A 366      -3.293 -11.294 -21.538  1.00  1.820          H  
ATOM   5729 3HD1 LEU A 366      -2.753  -9.667 -21.064  1.00  1.820          H  
ATOM   5730 1HD2 LEU A 366      -0.822  -9.269 -23.389  1.00  1.820          H  
ATOM   5731 2HD2 LEU A 366      -0.455  -8.917 -21.695  1.00  1.820          H  
ATOM   5732 3HD2 LEU A 366       0.619  -9.947 -22.662  1.00  1.820          H  
ATOM   5733  N   GLU A 367       1.495 -13.418 -18.904  1.00  1.070          N  
ATOM   5734  CA  GLU A 367       1.817 -13.641 -17.495  1.00  1.030          C  
ATOM   5735  C   GLU A 367       3.065 -12.895 -16.998  1.00  1.010          C  
ATOM   5736  O   GLU A 367       3.061 -12.343 -15.896  1.00  0.980          O  
ATOM   5737  CB  GLU A 367       1.943 -15.131 -17.229  1.00  1.460          C  
ATOM   5738  CG  GLU A 367       0.603 -15.857 -17.271  1.00  1.460          C  
ATOM   5739  CD  GLU A 367       0.707 -17.306 -16.945  1.00  1.460          C  
ATOM   5740  OE1 GLU A 367       1.804 -17.809 -16.914  1.00  1.460          O  
ATOM   5741  OE2 GLU A 367      -0.307 -17.909 -16.691  1.00  1.460          O  
ATOM   5742  H   GLU A 367       1.525 -14.182 -19.573  1.00  1.280          H  
ATOM   5743  HA  GLU A 367       0.969 -13.286 -16.907  1.00  1.240          H  
ATOM   5744 1HB  GLU A 367       2.573 -15.577 -18.003  1.00  1.750          H  
ATOM   5745 2HB  GLU A 367       2.432 -15.301 -16.279  1.00  1.750          H  
ATOM   5746 1HG  GLU A 367      -0.082 -15.377 -16.581  1.00  1.750          H  
ATOM   5747 2HG  GLU A 367       0.185 -15.748 -18.271  1.00  1.750          H  
ATOM   5748  N   GLU A 368       4.125 -12.833 -17.810  1.00  1.100          N  
ATOM   5749  CA  GLU A 368       5.335 -12.116 -17.394  1.00  1.140          C  
ATOM   5750  C   GLU A 368       5.030 -10.627 -17.259  1.00  1.060          C  
ATOM   5751  O   GLU A 368       5.549  -9.934 -16.372  1.00  1.100          O  
ATOM   5752  CB  GLU A 368       6.462 -12.326 -18.410  1.00  1.580          C  
ATOM   5753  CG  GLU A 368       7.009 -13.746 -18.456  1.00  1.580          C  
ATOM   5754  CD  GLU A 368       8.090 -13.963 -19.490  1.00  1.580          C  
ATOM   5755  OE1 GLU A 368       8.470 -13.019 -20.155  1.00  1.580          O  
ATOM   5756  OE2 GLU A 368       8.535 -15.076 -19.616  1.00  1.580          O  
ATOM   5757  H   GLU A 368       4.097 -13.308 -18.703  1.00  1.320          H  
ATOM   5758  HA  GLU A 368       5.651 -12.493 -16.422  1.00  1.370          H  
ATOM   5759 1HB  GLU A 368       6.104 -12.068 -19.409  1.00  1.900          H  
ATOM   5760 2HB  GLU A 368       7.287 -11.657 -18.173  1.00  1.900          H  
ATOM   5761 1HG  GLU A 368       7.431 -13.964 -17.486  1.00  1.900          H  
ATOM   5762 2HG  GLU A 368       6.188 -14.442 -18.632  1.00  1.900          H  
ATOM   5763  N   VAL A 369       4.190 -10.160 -18.176  1.00  1.030          N  
ATOM   5764  CA  VAL A 369       3.777  -8.782 -18.284  1.00  1.010          C  
ATOM   5765  C   VAL A 369       2.939  -8.414 -17.055  1.00  0.960          C  
ATOM   5766  O   VAL A 369       3.137  -7.348 -16.455  1.00  0.950          O  
ATOM   5767  CB  VAL A 369       2.964  -8.598 -19.576  1.00  1.420          C  
ATOM   5768  CG1 VAL A 369       2.457  -7.265 -19.627  1.00  1.420          C  
ATOM   5769  CG2 VAL A 369       3.798  -8.918 -20.793  1.00  1.420          C  
ATOM   5770  H   VAL A 369       3.846 -10.821 -18.859  1.00  1.240          H  
ATOM   5771  HA  VAL A 369       4.664  -8.147 -18.315  1.00  1.210          H  
ATOM   5772  HB  VAL A 369       2.108  -9.254 -19.544  1.00  1.710          H  
ATOM   5773 1HG1 VAL A 369       1.853  -7.146 -20.490  1.00  1.710          H  
ATOM   5774 2HG1 VAL A 369       1.881  -7.102 -18.769  1.00  1.710          H  
ATOM   5775 3HG1 VAL A 369       3.286  -6.568 -19.656  1.00  1.710          H  
ATOM   5776 1HG2 VAL A 369       3.203  -8.791 -21.684  1.00  1.710          H  
ATOM   5777 2HG2 VAL A 369       4.628  -8.252 -20.823  1.00  1.710          H  
ATOM   5778 3HG2 VAL A 369       4.157  -9.945 -20.750  1.00  1.710          H  
ATOM   5779  N   MET A 370       2.003  -9.304 -16.690  1.00  0.970          N  
ATOM   5780  CA  MET A 370       1.164  -9.118 -15.525  1.00  0.960          C  
ATOM   5781  C   MET A 370       1.967  -9.024 -14.261  1.00  0.970          C  
ATOM   5782  O   MET A 370       1.712  -8.141 -13.438  1.00  0.950          O  
ATOM   5783  CB  MET A 370       0.193 -10.277 -15.354  1.00  1.350          C  
ATOM   5784  CG  MET A 370      -0.650 -10.155 -14.092  1.00  1.350          C  
ATOM   5785  SD  MET A 370      -1.708  -8.798 -14.100  1.00  1.350          S  
ATOM   5786  CE  MET A 370      -3.056  -9.511 -14.926  1.00  1.350          C  
ATOM   5787  H   MET A 370       1.855 -10.130 -17.270  1.00  1.160          H  
ATOM   5788  HA  MET A 370       0.614  -8.192 -15.641  1.00  1.150          H  
ATOM   5789 1HB  MET A 370      -0.447 -10.339 -16.224  1.00  1.620          H  
ATOM   5790 2HB  MET A 370       0.750 -11.213 -15.298  1.00  1.620          H  
ATOM   5791 1HG  MET A 370      -1.248 -11.043 -13.981  1.00  1.620          H  
ATOM   5792 2HG  MET A 370      -0.016 -10.085 -13.227  1.00  1.620          H  
ATOM   5793 1HE  MET A 370      -3.814  -8.768 -15.041  1.00  1.620          H  
ATOM   5794 2HE  MET A 370      -2.747  -9.857 -15.896  1.00  1.620          H  
ATOM   5795 3HE  MET A 370      -3.446 -10.350 -14.348  1.00  1.620          H  
ATOM   5796  N   MET A 371       2.958  -9.899 -14.096  1.00  0.990          N  
ATOM   5797  CA  MET A 371       3.737  -9.839 -12.882  1.00  1.000          C  
ATOM   5798  C   MET A 371       4.318  -8.447 -12.731  1.00  0.970          C  
ATOM   5799  O   MET A 371       4.227  -7.873 -11.646  1.00  0.960          O  
ATOM   5800  CB  MET A 371       4.800 -10.930 -12.865  1.00  1.400          C  
ATOM   5801  CG  MET A 371       5.691 -10.957 -11.602  1.00  1.400          C  
ATOM   5802  SD  MET A 371       7.104  -9.821 -11.657  1.00  1.400          S  
ATOM   5803  CE  MET A 371       8.195 -10.605 -12.842  1.00  1.400          C  
ATOM   5804  H   MET A 371       3.125 -10.633 -14.794  1.00  1.190          H  
ATOM   5805  HA  MET A 371       3.075 -10.004 -12.036  1.00  1.200          H  
ATOM   5806 1HB  MET A 371       4.319 -11.900 -12.954  1.00  1.680          H  
ATOM   5807 2HB  MET A 371       5.430 -10.815 -13.743  1.00  1.680          H  
ATOM   5808 1HG  MET A 371       5.084 -10.696 -10.734  1.00  1.680          H  
ATOM   5809 2HG  MET A 371       6.077 -11.965 -11.448  1.00  1.680          H  
ATOM   5810 1HE  MET A 371       9.095  -9.999 -12.956  1.00  1.680          H  
ATOM   5811 2HE  MET A 371       8.469 -11.602 -12.479  1.00  1.680          H  
ATOM   5812 3HE  MET A 371       7.704 -10.686 -13.807  1.00  1.680          H  
ATOM   5813  N   GLU A 372       4.863  -7.876 -13.808  1.00  0.960          N  
ATOM   5814  CA  GLU A 372       5.409  -6.534 -13.675  1.00  0.930          C  
ATOM   5815  C   GLU A 372       4.366  -5.445 -13.416  1.00  0.920          C  
ATOM   5816  O   GLU A 372       4.575  -4.570 -12.567  1.00  0.920          O  
ATOM   5817  CB  GLU A 372       6.216  -6.178 -14.911  1.00  1.310          C  
ATOM   5818  CG  GLU A 372       7.495  -6.931 -14.996  1.00  1.310          C  
ATOM   5819  CD  GLU A 372       8.332  -6.605 -13.829  1.00  1.310          C  
ATOM   5820  OE1 GLU A 372       8.169  -5.530 -13.320  1.00  1.310          O  
ATOM   5821  OE2 GLU A 372       9.109  -7.423 -13.413  1.00  1.310          O  
ATOM   5822  H   GLU A 372       4.950  -8.406 -14.685  1.00  1.150          H  
ATOM   5823  HA  GLU A 372       6.075  -6.548 -12.818  1.00  1.120          H  
ATOM   5824 1HB  GLU A 372       5.631  -6.404 -15.805  1.00  1.580          H  
ATOM   5825 2HB  GLU A 372       6.423  -5.112 -14.912  1.00  1.580          H  
ATOM   5826 1HG  GLU A 372       7.289  -8.005 -15.002  1.00  1.580          H  
ATOM   5827 2HG  GLU A 372       8.015  -6.676 -15.918  1.00  1.580          H  
ATOM   5828  N   ALA A 373       3.197  -5.522 -14.065  1.00  0.940          N  
ATOM   5829  CA  ALA A 373       2.182  -4.507 -13.789  1.00  0.940          C  
ATOM   5830  C   ALA A 373       1.816  -4.557 -12.300  1.00  0.920          C  
ATOM   5831  O   ALA A 373       1.614  -3.524 -11.653  1.00  0.940          O  
ATOM   5832  CB  ALA A 373       0.962  -4.707 -14.664  1.00  1.320          C  
ATOM   5833  H   ALA A 373       3.059  -6.245 -14.782  1.00  1.130          H  
ATOM   5834  HA  ALA A 373       2.608  -3.528 -14.000  1.00  1.130          H  
ATOM   5835 1HB  ALA A 373       0.233  -3.933 -14.452  1.00  1.580          H  
ATOM   5836 2HB  ALA A 373       1.277  -4.643 -15.686  1.00  1.580          H  
ATOM   5837 3HB  ALA A 373       0.525  -5.689 -14.469  1.00  1.580          H  
ATOM   5838  N   LEU A 374       1.770  -5.761 -11.735  1.00  0.900          N  
ATOM   5839  CA  LEU A 374       1.490  -5.882 -10.319  1.00  0.880          C  
ATOM   5840  C   LEU A 374       2.638  -5.315  -9.464  1.00  0.900          C  
ATOM   5841  O   LEU A 374       2.404  -4.501  -8.563  1.00  0.910          O  
ATOM   5842  CB  LEU A 374       1.281  -7.368 -10.005  1.00  1.240          C  
ATOM   5843  CG  LEU A 374       0.021  -8.012 -10.540  1.00  1.240          C  
ATOM   5844  CD1 LEU A 374       0.124  -9.492 -10.415  1.00  1.240          C  
ATOM   5845  CD2 LEU A 374      -1.125  -7.572  -9.733  1.00  1.240          C  
ATOM   5846  H   LEU A 374       1.896  -6.596 -12.318  1.00  1.080          H  
ATOM   5847  HA  LEU A 374       0.593  -5.317 -10.101  1.00  1.060          H  
ATOM   5848 1HB  LEU A 374       2.102  -7.908 -10.436  1.00  1.490          H  
ATOM   5849 2HB  LEU A 374       1.298  -7.512  -8.941  1.00  1.490          H  
ATOM   5850  HG  LEU A 374      -0.118  -7.746 -11.586  1.00  1.490          H  
ATOM   5851 1HD1 LEU A 374      -0.791  -9.947 -10.788  1.00  1.490          H  
ATOM   5852 2HD1 LEU A 374       0.970  -9.848 -10.992  1.00  1.490          H  
ATOM   5853 3HD1 LEU A 374       0.259  -9.745  -9.382  1.00  1.490          H  
ATOM   5854 1HD2 LEU A 374      -2.029  -8.048 -10.108  1.00  1.490          H  
ATOM   5855 2HD2 LEU A 374      -0.954  -7.863  -8.707  1.00  1.490          H  
ATOM   5856 3HD2 LEU A 374      -1.240  -6.511  -9.781  1.00  1.490          H  
ATOM   5857  N   VAL A 375       3.889  -5.633  -9.808  1.00  0.930          N  
ATOM   5858  CA  VAL A 375       5.042  -5.186  -9.019  1.00  0.960          C  
ATOM   5859  C   VAL A 375       5.152  -3.687  -8.917  1.00  0.960          C  
ATOM   5860  O   VAL A 375       5.443  -3.150  -7.845  1.00  1.000          O  
ATOM   5861  CB  VAL A 375       6.378  -5.727  -9.587  1.00  1.330          C  
ATOM   5862  CG1 VAL A 375       7.556  -5.047  -8.923  1.00  1.330          C  
ATOM   5863  CG2 VAL A 375       6.489  -7.196  -9.299  1.00  1.330          C  
ATOM   5864  H   VAL A 375       4.032  -6.280 -10.589  1.00  1.120          H  
ATOM   5865  HA  VAL A 375       4.927  -5.586  -8.015  1.00  1.150          H  
ATOM   5866  HB  VAL A 375       6.426  -5.549 -10.664  1.00  1.600          H  
ATOM   5867 1HG1 VAL A 375       8.450  -5.475  -9.316  1.00  1.600          H  
ATOM   5868 2HG1 VAL A 375       7.561  -3.974  -9.114  1.00  1.600          H  
ATOM   5869 3HG1 VAL A 375       7.508  -5.218  -7.868  1.00  1.600          H  
ATOM   5870 1HG2 VAL A 375       7.431  -7.569  -9.693  1.00  1.600          H  
ATOM   5871 2HG2 VAL A 375       6.460  -7.358  -8.222  1.00  1.600          H  
ATOM   5872 3HG2 VAL A 375       5.678  -7.715  -9.764  1.00  1.600          H  
ATOM   5873  N   ASN A 376       4.914  -3.002 -10.016  1.00  0.940          N  
ATOM   5874  CA  ASN A 376       5.045  -1.563 -10.044  1.00  0.960          C  
ATOM   5875  C   ASN A 376       3.753  -0.813  -9.722  1.00  1.010          C  
ATOM   5876  O   ASN A 376       3.673   0.394  -9.957  1.00  1.460          O  
ATOM   5877  CB  ASN A 376       5.622  -1.123 -11.368  1.00  1.340          C  
ATOM   5878  CG  ASN A 376       7.084  -1.496 -11.521  1.00  1.340          C  
ATOM   5879  OD1 ASN A 376       7.876  -1.464 -10.561  1.00  1.340          O  
ATOM   5880  ND2 ASN A 376       7.461  -1.839 -12.718  1.00  1.340          N  
ATOM   5881  H   ASN A 376       4.689  -3.519 -10.878  1.00  1.130          H  
ATOM   5882  HA  ASN A 376       5.761  -1.283  -9.271  1.00  1.150          H  
ATOM   5883 1HB  ASN A 376       5.049  -1.586 -12.176  1.00  1.600          H  
ATOM   5884 2HB  ASN A 376       5.524  -0.049 -11.457  1.00  1.600          H  
ATOM   5885 1HD2 ASN A 376       8.414  -2.096 -12.877  1.00  1.600          H  
ATOM   5886 2HD2 ASN A 376       6.812  -1.850 -13.476  1.00  1.600          H  
ATOM   5887  N   ASP A 377       2.751  -1.508  -9.160  1.00  0.810          N  
ATOM   5888  CA  ASP A 377       1.478  -0.902  -8.772  1.00  0.820          C  
ATOM   5889  C   ASP A 377       0.726  -0.225  -9.905  1.00  0.830          C  
ATOM   5890  O   ASP A 377       0.296   0.921  -9.776  1.00  0.850          O  
ATOM   5891  CB  ASP A 377       1.698   0.118  -7.639  1.00  1.140          C  
ATOM   5892  CG  ASP A 377       0.390   0.533  -6.925  1.00  1.140          C  
ATOM   5893  OD1 ASP A 377      -0.567  -0.204  -6.987  1.00  1.140          O  
ATOM   5894  OD2 ASP A 377       0.388   1.561  -6.256  1.00  1.140          O  
ATOM   5895  H   ASP A 377       2.850  -2.516  -8.997  1.00  0.970          H  
ATOM   5896  HA  ASP A 377       0.855  -1.701  -8.380  1.00  0.980          H  
ATOM   5897 1HB  ASP A 377       2.383  -0.302  -6.905  1.00  1.370          H  
ATOM   5898 2HB  ASP A 377       2.166   1.016  -8.047  1.00  1.370          H  
ATOM   5899  N   LYS A 378       0.595  -0.909 -11.039  1.00  0.830          N  
ATOM   5900  CA  LYS A 378      -0.144  -0.385 -12.168  1.00  0.840          C  
ATOM   5901  C   LYS A 378      -1.525  -1.049 -12.366  1.00  0.850          C  
ATOM   5902  O   LYS A 378      -1.676  -1.784 -13.350  1.00  0.850          O  
ATOM   5903  CB  LYS A 378       0.732  -0.518 -13.391  1.00  1.170          C  
ATOM   5904  CG  LYS A 378       1.952   0.327 -13.242  1.00  1.170          C  
ATOM   5905  CD  LYS A 378       2.858   0.296 -14.415  1.00  1.170          C  
ATOM   5906  CE  LYS A 378       4.000   1.251 -14.164  1.00  1.170          C  
ATOM   5907  NZ  LYS A 378       4.901   1.321 -15.286  1.00  1.170          N  
ATOM   5908  H   LYS A 378       1.014  -1.843 -11.118  1.00  1.000          H  
ATOM   5909  HA  LYS A 378      -0.276   0.677 -12.010  1.00  1.010          H  
ATOM   5910 1HB  LYS A 378       1.026  -1.556 -13.534  1.00  1.410          H  
ATOM   5911 2HB  LYS A 378       0.194  -0.200 -14.247  1.00  1.410          H  
ATOM   5912 1HG  LYS A 378       1.656   1.358 -13.047  1.00  1.410          H  
ATOM   5913 2HG  LYS A 378       2.512  -0.025 -12.380  1.00  1.410          H  
ATOM   5914 1HD  LYS A 378       3.256  -0.711 -14.550  1.00  1.410          H  
ATOM   5915 2HD  LYS A 378       2.330   0.590 -15.325  1.00  1.410          H  
ATOM   5916 1HE  LYS A 378       3.591   2.229 -13.967  1.00  1.410          H  
ATOM   5917 2HE  LYS A 378       4.552   0.932 -13.294  1.00  1.410          H  
ATOM   5918 1HZ  LYS A 378       5.644   1.974 -15.095  1.00  1.410          H  
ATOM   5919 2HZ  LYS A 378       5.276   0.407 -15.453  1.00  1.410          H  
ATOM   5920 3HZ  LYS A 378       4.371   1.622 -16.122  1.00  1.410          H  
ATOM   5921  N   PRO A 379      -2.568  -0.733 -11.542  1.00  0.860          N  
ATOM   5922  CA  PRO A 379      -3.864  -1.401 -11.484  1.00  0.870          C  
ATOM   5923  C   PRO A 379      -4.655  -1.353 -12.777  1.00  0.900          C  
ATOM   5924  O   PRO A 379      -5.503  -2.219 -13.005  1.00  0.940          O  
ATOM   5925  CB  PRO A 379      -4.606  -0.633 -10.382  1.00  1.300          C  
ATOM   5926  CG  PRO A 379      -3.947   0.709 -10.324  1.00  1.300          C  
ATOM   5927  CD  PRO A 379      -2.499   0.441 -10.628  1.00  1.300          C  
ATOM   5928  HA  PRO A 379      -3.707  -2.440 -11.175  1.00  1.040          H  
ATOM   5929 1HB  PRO A 379      -5.679  -0.570 -10.624  1.00  1.570          H  
ATOM   5930 2HB  PRO A 379      -4.523  -1.177  -9.432  1.00  1.570          H  
ATOM   5931 1HG  PRO A 379      -4.416   1.411 -11.039  1.00  1.570          H  
ATOM   5932 2HG  PRO A 379      -4.084   1.141  -9.323  1.00  1.570          H  
ATOM   5933 1HD  PRO A 379      -2.073   1.334 -11.093  1.00  1.570          H  
ATOM   5934 2HD  PRO A 379      -2.001   0.176  -9.688  1.00  1.570          H  
ATOM   5935  N   ASP A 380      -4.358  -0.391 -13.654  1.00  0.890          N  
ATOM   5936  CA  ASP A 380      -5.105  -0.296 -14.890  1.00  0.920          C  
ATOM   5937  C   ASP A 380      -4.523  -1.270 -15.897  1.00  0.900          C  
ATOM   5938  O   ASP A 380      -5.238  -1.765 -16.773  1.00  0.890          O  
ATOM   5939  CB  ASP A 380      -5.033   1.116 -15.441  1.00  1.280          C  
ATOM   5940  CG  ASP A 380      -5.677   2.167 -14.525  1.00  1.280          C  
ATOM   5941  OD1 ASP A 380      -6.889   2.145 -14.290  1.00  1.280          O  
ATOM   5942  OD2 ASP A 380      -4.930   2.987 -14.046  1.00  1.280          O  
ATOM   5943  H   ASP A 380      -3.678   0.330 -13.447  1.00  1.070          H  
ATOM   5944  HA  ASP A 380      -6.139  -0.564 -14.702  1.00  1.100          H  
ATOM   5945 1HB  ASP A 380      -3.996   1.389 -15.633  1.00  1.530          H  
ATOM   5946 2HB  ASP A 380      -5.559   1.134 -16.384  1.00  1.530          H  
ATOM   5947  N   PHE A 381      -3.214  -1.529 -15.803  1.00  0.900          N  
ATOM   5948  CA  PHE A 381      -2.583  -2.473 -16.703  1.00  0.910          C  
ATOM   5949  C   PHE A 381      -2.994  -3.847 -16.219  1.00  0.910          C  
ATOM   5950  O   PHE A 381      -3.319  -4.725 -17.012  1.00  0.930          O  
ATOM   5951  CB  PHE A 381      -1.065  -2.301 -16.748  1.00  1.270          C  
ATOM   5952  CG  PHE A 381      -0.533  -1.187 -17.656  1.00  1.270          C  
ATOM   5953  CD1 PHE A 381      -0.270   0.093 -17.188  1.00  1.270          C  
ATOM   5954  CD2 PHE A 381      -0.249  -1.458 -18.990  1.00  1.270          C  
ATOM   5955  CE1 PHE A 381       0.266   1.055 -18.020  1.00  1.270          C  
ATOM   5956  CE2 PHE A 381       0.290  -0.500 -19.815  1.00  1.270          C  
ATOM   5957  CZ  PHE A 381       0.555   0.755 -19.325  1.00  1.270          C  
ATOM   5958  H   PHE A 381      -2.657  -1.136 -15.048  1.00  1.080          H  
ATOM   5959  HA  PHE A 381      -2.971  -2.327 -17.711  1.00  1.090          H  
ATOM   5960 1HB  PHE A 381      -0.709  -2.105 -15.743  1.00  1.520          H  
ATOM   5961 2HB  PHE A 381      -0.619  -3.221 -17.058  1.00  1.520          H  
ATOM   5962  HD1 PHE A 381      -0.485   0.344 -16.167  1.00  1.520          H  
ATOM   5963  HD2 PHE A 381      -0.445  -2.441 -19.376  1.00  1.520          H  
ATOM   5964  HE1 PHE A 381       0.468   2.054 -17.638  1.00  1.520          H  
ATOM   5965  HE2 PHE A 381       0.525  -0.727 -20.850  1.00  1.520          H  
ATOM   5966  HZ  PHE A 381       0.994   1.518 -19.982  1.00  1.520          H  
ATOM   5967  N   VAL A 382      -3.076  -4.006 -14.898  1.00  0.880          N  
ATOM   5968  CA  VAL A 382      -3.485  -5.283 -14.340  1.00  0.890          C  
ATOM   5969  C   VAL A 382      -4.909  -5.612 -14.806  1.00  0.910          C  
ATOM   5970  O   VAL A 382      -5.166  -6.724 -15.269  1.00  0.930          O  
ATOM   5971  CB  VAL A 382      -3.395  -5.238 -12.799  1.00  1.240          C  
ATOM   5972  CG1 VAL A 382      -4.021  -6.474 -12.150  1.00  1.240          C  
ATOM   5973  CG2 VAL A 382      -1.923  -5.126 -12.401  1.00  1.240          C  
ATOM   5974  H   VAL A 382      -2.803  -3.227 -14.294  1.00  1.060          H  
ATOM   5975  HA  VAL A 382      -2.809  -6.054 -14.708  1.00  1.070          H  
ATOM   5976  HB  VAL A 382      -3.945  -4.377 -12.442  1.00  1.490          H  
ATOM   5977 1HG1 VAL A 382      -3.938  -6.380 -11.073  1.00  1.490          H  
ATOM   5978 2HG1 VAL A 382      -5.068  -6.547 -12.423  1.00  1.490          H  
ATOM   5979 3HG1 VAL A 382      -3.512  -7.363 -12.468  1.00  1.490          H  
ATOM   5980 1HG2 VAL A 382      -1.847  -5.071 -11.342  1.00  1.490          H  
ATOM   5981 2HG2 VAL A 382      -1.380  -5.995 -12.758  1.00  1.490          H  
ATOM   5982 3HG2 VAL A 382      -1.490  -4.237 -12.831  1.00  1.490          H  
ATOM   5983  N   ARG A 383      -5.828  -4.640 -14.720  1.00  0.910          N  
ATOM   5984  CA  ARG A 383      -7.189  -4.854 -15.193  1.00  0.910          C  
ATOM   5985  C   ARG A 383      -7.204  -5.192 -16.688  1.00  0.930          C  
ATOM   5986  O   ARG A 383      -7.889  -6.132 -17.105  1.00  0.950          O  
ATOM   5987  CB  ARG A 383      -8.043  -3.627 -14.927  1.00  1.270          C  
ATOM   5988  CG  ARG A 383      -9.529  -3.769 -15.285  1.00  1.270          C  
ATOM   5989  CD  ARG A 383     -10.322  -2.559 -14.883  1.00  1.270          C  
ATOM   5990  NE  ARG A 383      -9.923  -1.362 -15.645  1.00  1.270          N  
ATOM   5991  CZ  ARG A 383      -9.206  -0.303 -15.174  1.00  1.270          C  
ATOM   5992  NH1 ARG A 383      -8.776  -0.234 -13.938  1.00  1.270          N  
ATOM   5993  NH2 ARG A 383      -8.902   0.698 -15.966  1.00  1.270          N  
ATOM   5994  H   ARG A 383      -5.592  -3.747 -14.280  1.00  1.090          H  
ATOM   5995  HA  ARG A 383      -7.612  -5.690 -14.648  1.00  1.090          H  
ATOM   5996 1HB  ARG A 383      -7.976  -3.372 -13.870  1.00  1.530          H  
ATOM   5997 2HB  ARG A 383      -7.634  -2.788 -15.489  1.00  1.530          H  
ATOM   5998 1HG  ARG A 383      -9.634  -3.901 -16.366  1.00  1.530          H  
ATOM   5999 2HG  ARG A 383      -9.942  -4.637 -14.782  1.00  1.530          H  
ATOM   6000 1HD  ARG A 383     -11.377  -2.751 -15.084  1.00  1.530          H  
ATOM   6001 2HD  ARG A 383     -10.191  -2.370 -13.822  1.00  1.530          H  
ATOM   6002  HE  ARG A 383     -10.207  -1.330 -16.620  1.00  1.530          H  
ATOM   6003 1HH1 ARG A 383      -8.961  -0.968 -13.276  1.00  1.530          H  
ATOM   6004 2HH1 ARG A 383      -8.221   0.598 -13.675  1.00  1.530          H  
ATOM   6005 1HH2 ARG A 383      -9.197   0.705 -16.932  1.00  1.530          H  
ATOM   6006 2HH2 ARG A 383      -8.330   1.462 -15.570  1.00  1.530          H  
ATOM   6007  N   LEU A 384      -6.429  -4.449 -17.501  1.00  0.920          N  
ATOM   6008  CA  LEU A 384      -6.354  -4.680 -18.941  1.00  0.940          C  
ATOM   6009  C   LEU A 384      -5.960  -6.120 -19.244  1.00  0.960          C  
ATOM   6010  O   LEU A 384      -6.608  -6.797 -20.047  1.00  0.980          O  
ATOM   6011  CB  LEU A 384      -5.294  -3.717 -19.544  1.00  1.310          C  
ATOM   6012  CG  LEU A 384      -4.943  -3.799 -21.064  1.00  1.310          C  
ATOM   6013  CD1 LEU A 384      -6.149  -3.443 -21.930  1.00  1.310          C  
ATOM   6014  CD2 LEU A 384      -3.775  -2.846 -21.348  1.00  1.310          C  
ATOM   6015  H   LEU A 384      -5.899  -3.660 -17.119  1.00  1.100          H  
ATOM   6016  HA  LEU A 384      -7.337  -4.482 -19.369  1.00  1.130          H  
ATOM   6017 1HB  LEU A 384      -5.596  -2.693 -19.323  1.00  1.570          H  
ATOM   6018 2HB  LEU A 384      -4.368  -3.895 -19.026  1.00  1.570          H  
ATOM   6019  HG  LEU A 384      -4.635  -4.811 -21.306  1.00  1.570          H  
ATOM   6020 1HD1 LEU A 384      -5.876  -3.508 -22.984  1.00  1.570          H  
ATOM   6021 2HD1 LEU A 384      -6.970  -4.135 -21.729  1.00  1.570          H  
ATOM   6022 3HD1 LEU A 384      -6.470  -2.426 -21.702  1.00  1.570          H  
ATOM   6023 1HD2 LEU A 384      -3.512  -2.912 -22.395  1.00  1.570          H  
ATOM   6024 2HD2 LEU A 384      -4.068  -1.825 -21.117  1.00  1.570          H  
ATOM   6025 3HD2 LEU A 384      -2.917  -3.122 -20.734  1.00  1.570          H  
ATOM   6026  N   PHE A 385      -4.906  -6.591 -18.591  1.00  0.970          N  
ATOM   6027  CA  PHE A 385      -4.372  -7.916 -18.819  1.00  1.010          C  
ATOM   6028  C   PHE A 385      -5.338  -9.019 -18.422  1.00  1.030          C  
ATOM   6029  O   PHE A 385      -5.379 -10.042 -19.119  1.00  1.070          O  
ATOM   6030  CB  PHE A 385      -3.051  -8.014 -18.095  1.00  1.400          C  
ATOM   6031  CG  PHE A 385      -2.040  -7.036 -18.626  1.00  1.400          C  
ATOM   6032  CD1 PHE A 385      -1.039  -6.593 -17.799  1.00  1.400          C  
ATOM   6033  CD2 PHE A 385      -2.105  -6.487 -19.923  1.00  1.400          C  
ATOM   6034  CE1 PHE A 385      -0.155  -5.665 -18.239  1.00  1.400          C  
ATOM   6035  CE2 PHE A 385      -1.221  -5.581 -20.317  1.00  1.400          C  
ATOM   6036  CZ  PHE A 385      -0.248  -5.168 -19.500  1.00  1.400          C  
ATOM   6037  H   PHE A 385      -4.417  -5.966 -17.943  1.00  1.160          H  
ATOM   6038  HA  PHE A 385      -4.210  -8.054 -19.877  1.00  1.210          H  
ATOM   6039 1HB  PHE A 385      -3.212  -7.767 -17.055  1.00  1.680          H  
ATOM   6040 2HB  PHE A 385      -2.646  -9.018 -18.164  1.00  1.680          H  
ATOM   6041  HD1 PHE A 385      -0.970  -6.980 -16.789  1.00  1.680          H  
ATOM   6042  HD2 PHE A 385      -2.862  -6.760 -20.634  1.00  1.680          H  
ATOM   6043  HE1 PHE A 385       0.635  -5.325 -17.594  1.00  1.680          H  
ATOM   6044  HE2 PHE A 385      -1.295  -5.178 -21.295  1.00  1.680          H  
ATOM   6045  HZ  PHE A 385       0.458  -4.439 -19.855  1.00  1.680          H  
ATOM   6046  N   VAL A 386      -6.092  -8.845 -17.328  1.00  1.010          N  
ATOM   6047  CA  VAL A 386      -7.096  -9.840 -16.954  1.00  1.040          C  
ATOM   6048  C   VAL A 386      -8.203  -9.849 -18.018  1.00  1.050          C  
ATOM   6049  O   VAL A 386      -8.631 -10.912 -18.479  1.00  1.080          O  
ATOM   6050  CB  VAL A 386      -7.723  -9.569 -15.567  1.00  1.440          C  
ATOM   6051  CG1 VAL A 386      -8.882 -10.536 -15.310  1.00  1.440          C  
ATOM   6052  CG2 VAL A 386      -6.687  -9.739 -14.481  1.00  1.440          C  
ATOM   6053  H   VAL A 386      -5.949  -8.013 -16.739  1.00  1.210          H  
ATOM   6054  HA  VAL A 386      -6.625 -10.818 -16.928  1.00  1.250          H  
ATOM   6055  HB  VAL A 386      -8.112  -8.554 -15.552  1.00  1.730          H  
ATOM   6056 1HG1 VAL A 386      -9.307 -10.315 -14.339  1.00  1.730          H  
ATOM   6057 2HG1 VAL A 386      -9.655 -10.423 -16.065  1.00  1.730          H  
ATOM   6058 3HG1 VAL A 386      -8.505 -11.566 -15.323  1.00  1.730          H  
ATOM   6059 1HG2 VAL A 386      -7.141  -9.541 -13.512  1.00  1.730          H  
ATOM   6060 2HG2 VAL A 386      -6.298 -10.762 -14.503  1.00  1.730          H  
ATOM   6061 3HG2 VAL A 386      -5.905  -9.047 -14.649  1.00  1.730          H  
ATOM   6062  N   ASP A 387      -8.677  -8.661 -18.437  1.00  1.040          N  
ATOM   6063  CA  ASP A 387      -9.730  -8.589 -19.455  1.00  1.080          C  
ATOM   6064  C   ASP A 387      -9.284  -9.261 -20.752  1.00  1.090          C  
ATOM   6065  O   ASP A 387     -10.085  -9.886 -21.451  1.00  1.150          O  
ATOM   6066  CB  ASP A 387     -10.138  -7.138 -19.770  1.00  1.500          C  
ATOM   6067  CG  ASP A 387     -11.001  -6.427 -18.691  1.00  1.500          C  
ATOM   6068  OD1 ASP A 387     -11.514  -7.074 -17.804  1.00  1.500          O  
ATOM   6069  OD2 ASP A 387     -11.159  -5.232 -18.805  1.00  1.500          O  
ATOM   6070  H   ASP A 387      -8.323  -7.791 -18.023  1.00  1.250          H  
ATOM   6071  HA  ASP A 387     -10.605  -9.116 -19.081  1.00  1.300          H  
ATOM   6072 1HB  ASP A 387      -9.229  -6.547 -19.911  1.00  1.800          H  
ATOM   6073 2HB  ASP A 387     -10.678  -7.118 -20.713  1.00  1.800          H  
ATOM   6074  N   ASN A 388      -7.981  -9.197 -21.030  1.00  1.050          N  
ATOM   6075  CA  ASN A 388      -7.396  -9.777 -22.225  1.00  1.080          C  
ATOM   6076  C   ASN A 388      -6.931 -11.229 -22.065  1.00  1.100          C  
ATOM   6077  O   ASN A 388      -6.264 -11.754 -22.961  1.00  1.150          O  
ATOM   6078  CB  ASN A 388      -6.248  -8.921 -22.696  1.00  1.500          C  
ATOM   6079  CG  ASN A 388      -6.710  -7.624 -23.202  1.00  1.500          C  
ATOM   6080  OD1 ASN A 388      -7.746  -7.509 -23.865  1.00  1.500          O  
ATOM   6081  ND2 ASN A 388      -5.976  -6.623 -22.900  1.00  1.500          N  
ATOM   6082  H   ASN A 388      -7.394  -8.609 -20.432  1.00  1.260          H  
ATOM   6083  HA  ASN A 388      -8.162  -9.778 -23.000  1.00  1.300          H  
ATOM   6084 1HB  ASN A 388      -5.557  -8.756 -21.869  1.00  1.800          H  
ATOM   6085 2HB  ASN A 388      -5.702  -9.431 -23.487  1.00  1.800          H  
ATOM   6086 1HD2 ASN A 388      -6.236  -5.710 -23.203  1.00  1.800          H  
ATOM   6087 2HD2 ASN A 388      -5.150  -6.767 -22.356  1.00  1.800          H  
ATOM   6088  N   GLY A 389      -7.275 -11.893 -20.952  1.00  1.090          N  
ATOM   6089  CA  GLY A 389      -6.929 -13.303 -20.797  1.00  1.130          C  
ATOM   6090  C   GLY A 389      -6.104 -13.756 -19.587  1.00  1.090          C  
ATOM   6091  O   GLY A 389      -6.095 -14.960 -19.304  1.00  1.120          O  
ATOM   6092  H   GLY A 389      -7.809 -11.428 -20.211  1.00  1.310          H  
ATOM   6093 1HA  GLY A 389      -7.862 -13.865 -20.794  1.00  1.360          H  
ATOM   6094 2HA  GLY A 389      -6.407 -13.622 -21.696  1.00  1.360          H  
ATOM   6095  N   VAL A 390      -5.492 -12.867 -18.801  1.00  1.040          N  
ATOM   6096  CA  VAL A 390      -4.728 -13.428 -17.690  1.00  1.060          C  
ATOM   6097  C   VAL A 390      -5.632 -13.852 -16.553  1.00  1.090          C  
ATOM   6098  O   VAL A 390      -6.282 -13.047 -15.892  1.00  1.110          O  
ATOM   6099  CB  VAL A 390      -3.680 -12.444 -17.129  1.00  1.480          C  
ATOM   6100  CG1 VAL A 390      -2.944 -13.067 -15.899  1.00  1.480          C  
ATOM   6101  CG2 VAL A 390      -2.683 -12.127 -18.192  1.00  1.480          C  
ATOM   6102  H   VAL A 390      -5.520 -11.863 -18.986  1.00  1.250          H  
ATOM   6103  HA  VAL A 390      -4.195 -14.307 -18.053  1.00  1.270          H  
ATOM   6104  HB  VAL A 390      -4.180 -11.534 -16.808  1.00  1.770          H  
ATOM   6105 1HG1 VAL A 390      -2.212 -12.371 -15.532  1.00  1.770          H  
ATOM   6106 2HG1 VAL A 390      -3.650 -13.293 -15.100  1.00  1.770          H  
ATOM   6107 3HG1 VAL A 390      -2.436 -13.987 -16.201  1.00  1.770          H  
ATOM   6108 1HG2 VAL A 390      -1.940 -11.429 -17.813  1.00  1.770          H  
ATOM   6109 2HG2 VAL A 390      -2.186 -13.051 -18.505  1.00  1.770          H  
ATOM   6110 3HG2 VAL A 390      -3.195 -11.682 -19.041  1.00  1.770          H  
ATOM   6111  N   ASN A 391      -5.601 -15.146 -16.303  1.00  1.190          N  
ATOM   6112  CA  ASN A 391      -6.377 -15.791 -15.274  1.00  1.300          C  
ATOM   6113  C   ASN A 391      -5.464 -16.130 -14.126  1.00  1.260          C  
ATOM   6114  O   ASN A 391      -5.073 -17.316 -14.123  1.00  1.500          O  
ATOM   6115  CB  ASN A 391      -7.117 -17.014 -15.760  1.00  1.780          C  
ATOM   6116  CG  ASN A 391      -8.101 -17.553 -14.687  1.00  1.780          C  
ATOM   6117  OD1 ASN A 391      -8.014 -17.273 -13.454  1.00  1.780          O  
ATOM   6118  ND2 ASN A 391      -9.047 -18.333 -15.157  1.00  1.780          N  
ATOM   6119  H   ASN A 391      -5.032 -15.713 -16.918  1.00  1.430          H  
ATOM   6120  HA  ASN A 391      -7.116 -15.080 -14.899  1.00  1.560          H  
ATOM   6121 1HB  ASN A 391      -7.678 -16.757 -16.662  1.00  2.130          H  
ATOM   6122 2HB  ASN A 391      -6.409 -17.796 -16.029  1.00  2.130          H  
ATOM   6123 1HD2 ASN A 391      -9.731 -18.727 -14.543  1.00  2.130          H  
ATOM   6124 2HD2 ASN A 391      -9.090 -18.536 -16.138  1.00  2.130          H  
ATOM   6125  N   ILE A 392      -5.926 -15.569 -13.011  1.00  1.190          N  
ATOM   6126  CA  ILE A 392      -4.973 -15.356 -11.951  1.00  1.100          C  
ATOM   6127  C   ILE A 392      -4.967 -16.636 -11.146  1.00  1.030          C  
ATOM   6128  O   ILE A 392      -4.061 -16.896 -10.363  1.00  0.980          O  
ATOM   6129  CB  ILE A 392      -5.261 -14.091 -11.107  1.00  1.580          C  
ATOM   6130  CG1 ILE A 392      -6.606 -14.216 -10.315  1.00  1.580          C  
ATOM   6131  CG2 ILE A 392      -5.230 -12.861 -12.058  1.00  1.580          C  
ATOM   6132  CD1 ILE A 392      -6.817 -13.124  -9.243  1.00  1.580          C  
ATOM   6133  H   ILE A 392      -6.736 -16.102 -12.699  1.00  1.430          H  
ATOM   6134  HA  ILE A 392      -4.002 -15.201 -12.375  1.00  1.320          H  
ATOM   6135  HB  ILE A 392      -4.492 -13.968 -10.387  1.00  1.890          H  
ATOM   6136 1HG1 ILE A 392      -7.430 -14.170 -11.023  1.00  1.890          H  
ATOM   6137 2HG1 ILE A 392      -6.640 -15.175  -9.804  1.00  1.890          H  
ATOM   6138 1HG2 ILE A 392      -5.386 -11.943 -11.501  1.00  1.890          H  
ATOM   6139 2HG2 ILE A 392      -4.262 -12.817 -12.552  1.00  1.890          H  
ATOM   6140 3HG2 ILE A 392      -6.014 -12.963 -12.815  1.00  1.890          H  
ATOM   6141 1HD1 ILE A 392      -7.773 -13.285  -8.745  1.00  1.890          H  
ATOM   6142 2HD1 ILE A 392      -6.015 -13.180  -8.513  1.00  1.890          H  
ATOM   6143 3HD1 ILE A 392      -6.819 -12.141  -9.696  1.00  1.890          H  
ATOM   6144  N   LYS A 393      -5.979 -17.470 -11.401  1.00  1.080          N  
ATOM   6145  CA  LYS A 393      -6.093 -18.758 -10.727  1.00  1.090          C  
ATOM   6146  C   LYS A 393      -4.913 -19.679 -11.048  1.00  1.070          C  
ATOM   6147  O   LYS A 393      -4.488 -20.462 -10.202  1.00  1.120          O  
ATOM   6148  CB  LYS A 393      -7.423 -19.434 -11.038  1.00  1.520          C  
ATOM   6149  CG  LYS A 393      -8.610 -18.741 -10.373  1.00  1.520          C  
ATOM   6150  CD  LYS A 393      -9.929 -19.408 -10.708  1.00  1.520          C  
ATOM   6151  CE  LYS A 393     -11.091 -18.695 -10.015  1.00  1.520          C  
ATOM   6152  NZ  LYS A 393     -12.408 -19.294 -10.365  1.00  1.520          N  
ATOM   6153  H   LYS A 393      -6.668 -17.196 -12.107  1.00  1.300          H  
ATOM   6154  HA  LYS A 393      -6.075 -18.572  -9.665  1.00  1.310          H  
ATOM   6155 1HB  LYS A 393      -7.584 -19.455 -12.114  1.00  1.830          H  
ATOM   6156 2HB  LYS A 393      -7.395 -20.462 -10.692  1.00  1.830          H  
ATOM   6157 1HG  LYS A 393      -8.467 -18.757  -9.292  1.00  1.830          H  
ATOM   6158 2HG  LYS A 393      -8.642 -17.702 -10.698  1.00  1.830          H  
ATOM   6159 1HD  LYS A 393     -10.084 -19.380 -11.789  1.00  1.830          H  
ATOM   6160 2HD  LYS A 393      -9.905 -20.448 -10.386  1.00  1.830          H  
ATOM   6161 1HE  LYS A 393     -10.951 -18.757  -8.937  1.00  1.830          H  
ATOM   6162 2HE  LYS A 393     -11.091 -17.645 -10.310  1.00  1.830          H  
ATOM   6163 1HZ  LYS A 393     -13.144 -18.794  -9.886  1.00  1.830          H  
ATOM   6164 2HZ  LYS A 393     -12.551 -19.226 -11.361  1.00  1.830          H  
ATOM   6165 3HZ  LYS A 393     -12.427 -20.265 -10.085  1.00  1.830          H  
ATOM   6166  N   GLN A 394      -4.397 -19.613 -12.278  1.00  1.050          N  
ATOM   6167  CA  GLN A 394      -3.258 -20.448 -12.645  1.00  1.070          C  
ATOM   6168  C   GLN A 394      -1.981 -19.635 -12.630  1.00  1.020          C  
ATOM   6169  O   GLN A 394      -0.925 -20.135 -12.256  1.00  1.050          O  
ATOM   6170  CB  GLN A 394      -3.460 -21.134 -13.988  1.00  1.490          C  
ATOM   6171  CG  GLN A 394      -2.287 -22.025 -14.400  1.00  1.490          C  
ATOM   6172  CD  GLN A 394      -1.933 -23.163 -13.412  1.00  1.490          C  
ATOM   6173  OE1 GLN A 394      -2.749 -23.738 -12.654  1.00  1.490          O  
ATOM   6174  NE2 GLN A 394      -0.653 -23.509 -13.460  1.00  1.490          N  
ATOM   6175  H   GLN A 394      -4.776 -18.945 -12.952  1.00  1.260          H  
ATOM   6176  HA  GLN A 394      -3.153 -21.228 -11.893  1.00  1.280          H  
ATOM   6177 1HB  GLN A 394      -4.364 -21.732 -13.972  1.00  1.790          H  
ATOM   6178 2HB  GLN A 394      -3.586 -20.377 -14.763  1.00  1.790          H  
ATOM   6179 1HG  GLN A 394      -2.551 -22.497 -15.352  1.00  1.790          H  
ATOM   6180 2HG  GLN A 394      -1.398 -21.409 -14.538  1.00  1.790          H  
ATOM   6181 1HE2 GLN A 394      -0.291 -24.283 -12.894  1.00  1.790          H  
ATOM   6182 2HE2 GLN A 394      -0.029 -23.025 -14.074  1.00  1.790          H  
ATOM   6183  N   PHE A 395      -2.084 -18.380 -13.045  1.00  1.040          N  
ATOM   6184  CA  PHE A 395      -0.949 -17.461 -13.054  1.00  1.050          C  
ATOM   6185  C   PHE A 395      -0.274 -17.305 -11.693  1.00  1.050          C  
ATOM   6186  O   PHE A 395       0.956 -17.341 -11.584  1.00  1.080          O  
ATOM   6187  CB  PHE A 395      -1.356 -16.114 -13.632  1.00  1.470          C  
ATOM   6188  CG  PHE A 395      -0.431 -14.995 -13.307  1.00  1.470          C  
ATOM   6189  CD1 PHE A 395       0.842 -14.918 -13.806  1.00  1.470          C  
ATOM   6190  CD2 PHE A 395      -0.880 -13.977 -12.483  1.00  1.470          C  
ATOM   6191  CE1 PHE A 395       1.663 -13.860 -13.478  1.00  1.470          C  
ATOM   6192  CE2 PHE A 395      -0.072 -12.931 -12.160  1.00  1.470          C  
ATOM   6193  CZ  PHE A 395       1.202 -12.870 -12.651  1.00  1.470          C  
ATOM   6194  H   PHE A 395      -2.989 -18.057 -13.391  1.00  1.250          H  
ATOM   6195  HA  PHE A 395      -0.208 -17.877 -13.740  1.00  1.260          H  
ATOM   6196 1HB  PHE A 395      -1.405 -16.207 -14.718  1.00  1.760          H  
ATOM   6197 2HB  PHE A 395      -2.305 -15.871 -13.307  1.00  1.760          H  
ATOM   6198  HD1 PHE A 395       1.200 -15.714 -14.450  1.00  1.760          H  
ATOM   6199  HD2 PHE A 395      -1.891 -14.016 -12.084  1.00  1.760          H  
ATOM   6200  HE1 PHE A 395       2.678 -13.814 -13.875  1.00  1.760          H  
ATOM   6201  HE2 PHE A 395      -0.442 -12.147 -11.508  1.00  1.760          H  
ATOM   6202  HZ  PHE A 395       1.840 -12.038 -12.389  1.00  1.760          H  
ATOM   6203  N   LEU A 396      -1.053 -17.091 -10.637  1.00  1.050          N  
ATOM   6204  CA  LEU A 396      -0.488 -16.875  -9.316  1.00  1.110          C  
ATOM   6205  C   LEU A 396      -0.027 -18.146  -8.631  1.00  1.090          C  
ATOM   6206  O   LEU A 396      -0.611 -18.623  -7.635  1.00  1.180          O  
ATOM   6207  CB  LEU A 396      -1.523 -16.211  -8.455  1.00  1.530          C  
ATOM   6208  CG  LEU A 396      -2.003 -14.883  -8.932  1.00  1.530          C  
ATOM   6209  CD1 LEU A 396      -3.135 -14.493  -8.046  1.00  1.530          C  
ATOM   6210  CD2 LEU A 396      -0.857 -13.843  -8.916  1.00  1.530          C  
ATOM   6211  H   LEU A 396      -2.071 -17.065 -10.721  1.00  1.260          H  
ATOM   6212  HA  LEU A 396       0.388 -16.247  -9.418  1.00  1.330          H  
ATOM   6213 1HB  LEU A 396      -2.369 -16.866  -8.432  1.00  1.840          H  
ATOM   6214 2HB  LEU A 396      -1.141 -16.105  -7.454  1.00  1.840          H  
ATOM   6215  HG  LEU A 396      -2.374 -14.969  -9.941  1.00  1.840          H  
ATOM   6216 1HD1 LEU A 396      -3.528 -13.577  -8.354  1.00  1.840          H  
ATOM   6217 2HD1 LEU A 396      -3.912 -15.228  -8.120  1.00  1.840          H  
ATOM   6218 3HD1 LEU A 396      -2.797 -14.424  -7.021  1.00  1.840          H  
ATOM   6219 1HD2 LEU A 396      -1.232 -12.904  -9.264  1.00  1.840          H  
ATOM   6220 2HD2 LEU A 396      -0.480 -13.726  -7.926  1.00  1.840          H  
ATOM   6221 3HD2 LEU A 396      -0.053 -14.146  -9.565  1.00  1.840          H  
ATOM   6222  N   THR A 397       1.065 -18.655  -9.161  1.00  1.210          N  
ATOM   6223  CA  THR A 397       1.695 -19.837  -8.649  1.00  1.230          C  
ATOM   6224  C   THR A 397       2.432 -19.414  -7.421  1.00  1.240          C  
ATOM   6225  O   THR A 397       2.700 -18.221  -7.234  1.00  1.230          O  
ATOM   6226  CB  THR A 397       2.661 -20.474  -9.672  1.00  1.710          C  
ATOM   6227  OG1 THR A 397       3.756 -19.553  -9.973  1.00  1.710          O  
ATOM   6228  CG2 THR A 397       1.897 -20.797 -10.947  1.00  1.710          C  
ATOM   6229  H   THR A 397       1.422 -18.196 -10.002  1.00  1.450          H  
ATOM   6230  HA  THR A 397       0.958 -20.551  -8.372  1.00  1.480          H  
ATOM   6231  HB  THR A 397       3.072 -21.391  -9.255  1.00  2.060          H  
ATOM   6232  HG1 THR A 397       4.381 -20.001 -10.562  1.00  2.060          H  
ATOM   6233 1HG2 THR A 397       2.568 -21.258 -11.669  1.00  2.060          H  
ATOM   6234 2HG2 THR A 397       1.081 -21.486 -10.720  1.00  2.060          H  
ATOM   6235 3HG2 THR A 397       1.487 -19.888 -11.371  1.00  2.060          H  
ATOM   6236  N   TYR A 398       2.861 -20.367  -6.614  1.00  1.260          N  
ATOM   6237  CA  TYR A 398       3.603 -19.955  -5.431  1.00  1.280          C  
ATOM   6238  C   TYR A 398       4.841 -19.137  -5.827  1.00  1.240          C  
ATOM   6239  O   TYR A 398       5.179 -18.154  -5.168  1.00  1.230          O  
ATOM   6240  CB  TYR A 398       3.963 -21.163  -4.582  1.00  1.780          C  
ATOM   6241  CG  TYR A 398       2.769 -21.771  -3.842  1.00  1.780          C  
ATOM   6242  CD1 TYR A 398       2.424 -23.071  -4.108  1.00  1.780          C  
ATOM   6243  CD2 TYR A 398       2.017 -21.032  -2.908  1.00  1.780          C  
ATOM   6244  CE1 TYR A 398       1.376 -23.646  -3.458  1.00  1.780          C  
ATOM   6245  CE2 TYR A 398       0.952 -21.623  -2.258  1.00  1.780          C  
ATOM   6246  CZ  TYR A 398       0.645 -22.944  -2.537  1.00  1.780          C  
ATOM   6247  OH  TYR A 398      -0.396 -23.609  -1.931  1.00  1.780          O  
ATOM   6248  H   TYR A 398       2.614 -21.350  -6.797  1.00  1.510          H  
ATOM   6249  HA  TYR A 398       2.959 -19.304  -4.842  1.00  1.540          H  
ATOM   6250 1HB  TYR A 398       4.382 -21.933  -5.228  1.00  2.140          H  
ATOM   6251 2HB  TYR A 398       4.723 -20.909  -3.866  1.00  2.140          H  
ATOM   6252  HD1 TYR A 398       2.992 -23.652  -4.835  1.00  2.140          H  
ATOM   6253  HD2 TYR A 398       2.262 -20.004  -2.690  1.00  2.140          H  
ATOM   6254  HE1 TYR A 398       1.113 -24.670  -3.663  1.00  2.140          H  
ATOM   6255  HE2 TYR A 398       0.363 -21.060  -1.530  1.00  2.140          H  
ATOM   6256  HH  TYR A 398      -0.972 -23.016  -1.389  1.00  2.140          H  
ATOM   6257  N   GLY A 399       5.505 -19.534  -6.913  1.00  1.260          N  
ATOM   6258  CA  GLY A 399       6.687 -18.828  -7.395  1.00  1.270          C  
ATOM   6259  C   GLY A 399       6.377 -17.353  -7.690  1.00  1.230          C  
ATOM   6260  O   GLY A 399       7.083 -16.458  -7.206  1.00  1.360          O  
ATOM   6261  H   GLY A 399       5.167 -20.346  -7.407  1.00  1.510          H  
ATOM   6262 1HA  GLY A 399       7.477 -18.894  -6.644  1.00  1.520          H  
ATOM   6263 2HA  GLY A 399       7.058 -19.314  -8.297  1.00  1.520          H  
ATOM   6264  N   ARG A 400       5.337 -17.092  -8.506  1.00  1.130          N  
ATOM   6265  CA  ARG A 400       4.996 -15.699  -8.827  1.00  1.090          C  
ATOM   6266  C   ARG A 400       4.595 -14.910  -7.594  1.00  1.070          C  
ATOM   6267  O   ARG A 400       4.924 -13.725  -7.475  1.00  1.060          O  
ATOM   6268  CB  ARG A 400       3.854 -15.603  -9.834  1.00  1.540          C  
ATOM   6269  CG  ARG A 400       4.159 -16.057 -11.259  1.00  1.540          C  
ATOM   6270  CD  ARG A 400       5.155 -15.173 -11.915  1.00  1.540          C  
ATOM   6271  NE  ARG A 400       5.328 -15.495 -13.306  1.00  1.540          N  
ATOM   6272  CZ  ARG A 400       6.348 -15.064 -14.075  1.00  1.540          C  
ATOM   6273  NH1 ARG A 400       7.314 -14.304 -13.568  1.00  1.540          N  
ATOM   6274  NH2 ARG A 400       6.390 -15.424 -15.344  1.00  1.540          N  
ATOM   6275  H   ARG A 400       4.799 -17.870  -8.897  1.00  1.360          H  
ATOM   6276  HA  ARG A 400       5.882 -15.221  -9.242  1.00  1.310          H  
ATOM   6277 1HB  ARG A 400       3.022 -16.217  -9.480  1.00  1.850          H  
ATOM   6278 2HB  ARG A 400       3.496 -14.575  -9.884  1.00  1.850          H  
ATOM   6279 1HG  ARG A 400       4.556 -17.069 -11.240  1.00  1.850          H  
ATOM   6280 2HG  ARG A 400       3.239 -16.039 -11.847  1.00  1.850          H  
ATOM   6281 1HD  ARG A 400       4.831 -14.138 -11.837  1.00  1.850          H  
ATOM   6282 2HD  ARG A 400       6.118 -15.293 -11.431  1.00  1.850          H  
ATOM   6283  HE  ARG A 400       4.621 -16.083 -13.734  1.00  1.850          H  
ATOM   6284 1HH1 ARG A 400       7.330 -14.049 -12.564  1.00  1.850          H  
ATOM   6285 2HH1 ARG A 400       8.076 -13.999 -14.151  1.00  1.850          H  
ATOM   6286 1HH2 ARG A 400       5.668 -16.018 -15.728  1.00  1.850          H  
ATOM   6287 2HH2 ARG A 400       7.158 -15.127 -15.930  1.00  1.850          H  
ATOM   6288  N   LEU A 401       3.861 -15.534  -6.686  1.00  1.080          N  
ATOM   6289  CA  LEU A 401       3.460 -14.816  -5.500  1.00  1.080          C  
ATOM   6290  C   LEU A 401       4.675 -14.433  -4.653  1.00  1.100          C  
ATOM   6291  O   LEU A 401       4.702 -13.330  -4.097  1.00  1.100          O  
ATOM   6292  CB  LEU A 401       2.417 -15.623  -4.755  1.00  1.510          C  
ATOM   6293  CG  LEU A 401       1.027 -15.726  -5.401  1.00  1.510          C  
ATOM   6294  CD1 LEU A 401       0.237 -16.778  -4.647  1.00  1.510          C  
ATOM   6295  CD2 LEU A 401       0.310 -14.353  -5.337  1.00  1.510          C  
ATOM   6296  H   LEU A 401       3.577 -16.511  -6.830  1.00  1.300          H  
ATOM   6297  HA  LEU A 401       3.006 -13.888  -5.817  1.00  1.300          H  
ATOM   6298 1HB  LEU A 401       2.768 -16.628  -4.724  1.00  1.810          H  
ATOM   6299 2HB  LEU A 401       2.310 -15.230  -3.756  1.00  1.810          H  
ATOM   6300  HG  LEU A 401       1.115 -16.051  -6.442  1.00  1.810          H  
ATOM   6301 1HD1 LEU A 401      -0.755 -16.880  -5.091  1.00  1.810          H  
ATOM   6302 2HD1 LEU A 401       0.761 -17.735  -4.717  1.00  1.810          H  
ATOM   6303 3HD1 LEU A 401       0.136 -16.500  -3.601  1.00  1.810          H  
ATOM   6304 1HD2 LEU A 401      -0.685 -14.439  -5.755  1.00  1.810          H  
ATOM   6305 2HD2 LEU A 401       0.238 -14.039  -4.323  1.00  1.810          H  
ATOM   6306 3HD2 LEU A 401       0.851 -13.610  -5.885  1.00  1.810          H  
ATOM   6307  N   GLN A 402       5.698 -15.302  -4.563  1.00  1.130          N  
ATOM   6308  CA  GLN A 402       6.898 -14.910  -3.830  1.00  1.160          C  
ATOM   6309  C   GLN A 402       7.565 -13.707  -4.482  1.00  1.160          C  
ATOM   6310  O   GLN A 402       7.928 -12.764  -3.778  1.00  1.180          O  
ATOM   6311  CB  GLN A 402       7.929 -16.037  -3.739  1.00  1.610          C  
ATOM   6312  CG  GLN A 402       7.568 -17.150  -2.818  1.00  1.610          C  
ATOM   6313  CD  GLN A 402       8.562 -18.302  -2.866  1.00  1.610          C  
ATOM   6314  OE1 GLN A 402       8.436 -19.199  -3.711  1.00  1.610          O  
ATOM   6315  NE2 GLN A 402       9.577 -18.282  -1.991  1.00  1.610          N  
ATOM   6316  H   GLN A 402       5.614 -16.243  -4.969  1.00  1.360          H  
ATOM   6317  HA  GLN A 402       6.606 -14.635  -2.818  1.00  1.390          H  
ATOM   6318 1HB  GLN A 402       8.070 -16.469  -4.732  1.00  1.930          H  
ATOM   6319 2HB  GLN A 402       8.888 -15.632  -3.418  1.00  1.930          H  
ATOM   6320 1HG  GLN A 402       7.498 -16.774  -1.798  1.00  1.930          H  
ATOM   6321 2HG  GLN A 402       6.624 -17.517  -3.149  1.00  1.930          H  
ATOM   6322 1HE2 GLN A 402      10.259 -19.013  -2.007  1.00  1.930          H  
ATOM   6323 2HE2 GLN A 402       9.704 -17.518  -1.309  1.00  1.930          H  
ATOM   6324  N   GLU A 403       7.625 -13.670  -5.825  1.00  1.160          N  
ATOM   6325  CA  GLU A 403       8.250 -12.535  -6.511  1.00  1.180          C  
ATOM   6326  C   GLU A 403       7.535 -11.232  -6.156  1.00  1.160          C  
ATOM   6327  O   GLU A 403       8.175 -10.185  -5.972  1.00  1.190          O  
ATOM   6328  CB  GLU A 403       8.204 -12.725  -8.038  1.00  1.640          C  
ATOM   6329  CG  GLU A 403       9.116 -13.821  -8.587  1.00  1.640          C  
ATOM   6330  CD  GLU A 403       8.919 -14.079 -10.078  1.00  1.640          C  
ATOM   6331  OE1 GLU A 403       7.921 -13.643 -10.618  1.00  1.640          O  
ATOM   6332  OE2 GLU A 403       9.772 -14.704 -10.663  1.00  1.640          O  
ATOM   6333  H   GLU A 403       7.307 -14.490  -6.361  1.00  1.390          H  
ATOM   6334  HA  GLU A 403       9.288 -12.463  -6.189  1.00  1.420          H  
ATOM   6335 1HB  GLU A 403       7.188 -12.961  -8.341  1.00  1.970          H  
ATOM   6336 2HB  GLU A 403       8.474 -11.788  -8.527  1.00  1.970          H  
ATOM   6337 1HG  GLU A 403      10.152 -13.541  -8.408  1.00  1.970          H  
ATOM   6338 2HG  GLU A 403       8.919 -14.742  -8.040  1.00  1.970          H  
ATOM   6339  N   LEU A 404       6.207 -11.304  -6.054  1.00  1.120          N  
ATOM   6340  CA  LEU A 404       5.416 -10.145  -5.682  1.00  1.120          C  
ATOM   6341  C   LEU A 404       5.648  -9.749  -4.209  1.00  1.130          C  
ATOM   6342  O   LEU A 404       5.832  -8.564  -3.912  1.00  1.190          O  
ATOM   6343  CB  LEU A 404       3.938 -10.449  -5.960  1.00  1.570          C  
ATOM   6344  CG  LEU A 404       3.551 -10.608  -7.472  1.00  1.570          C  
ATOM   6345  CD1 LEU A 404       2.155 -11.108  -7.572  1.00  1.570          C  
ATOM   6346  CD2 LEU A 404       3.663  -9.286  -8.190  1.00  1.570          C  
ATOM   6347  H   LEU A 404       5.751 -12.191  -6.302  1.00  1.340          H  
ATOM   6348  HA  LEU A 404       5.738  -9.307  -6.288  1.00  1.340          H  
ATOM   6349 1HB  LEU A 404       3.684 -11.378  -5.456  1.00  1.880          H  
ATOM   6350 2HB  LEU A 404       3.332  -9.666  -5.540  1.00  1.880          H  
ATOM   6351  HG  LEU A 404       4.217 -11.333  -7.943  1.00  1.880          H  
ATOM   6352 1HD1 LEU A 404       1.891 -11.233  -8.618  1.00  1.880          H  
ATOM   6353 2HD1 LEU A 404       2.075 -12.059  -7.069  1.00  1.880          H  
ATOM   6354 3HD1 LEU A 404       1.508 -10.382  -7.105  1.00  1.880          H  
ATOM   6355 1HD2 LEU A 404       3.397  -9.415  -9.237  1.00  1.880          H  
ATOM   6356 2HD2 LEU A 404       3.002  -8.562  -7.732  1.00  1.880          H  
ATOM   6357 3HD2 LEU A 404       4.662  -8.938  -8.131  1.00  1.880          H  
ATOM   6358  N   TYR A 405       5.743 -10.720  -3.287  1.00  1.110          N  
ATOM   6359  CA  TYR A 405       5.995 -10.385  -1.875  1.00  1.120          C  
ATOM   6360  C   TYR A 405       7.423  -9.865  -1.669  1.00  1.130          C  
ATOM   6361  O   TYR A 405       7.674  -8.959  -0.873  1.00  1.120          O  
ATOM   6362  CB  TYR A 405       5.734 -11.573  -0.935  1.00  1.560          C  
ATOM   6363  CG  TYR A 405       4.245 -11.862  -0.625  1.00  1.560          C  
ATOM   6364  CD1 TYR A 405       3.626 -13.046  -1.057  1.00  1.560          C  
ATOM   6365  CD2 TYR A 405       3.510 -10.929   0.107  1.00  1.560          C  
ATOM   6366  CE1 TYR A 405       2.291 -13.287  -0.740  1.00  1.560          C  
ATOM   6367  CE2 TYR A 405       2.185 -11.168   0.407  1.00  1.560          C  
ATOM   6368  CZ  TYR A 405       1.573 -12.352  -0.004  1.00  1.560          C  
ATOM   6369  OH  TYR A 405       0.242 -12.600   0.334  1.00  1.560          O  
ATOM   6370  H   TYR A 405       5.550 -11.690  -3.561  1.00  1.330          H  
ATOM   6371  HA  TYR A 405       5.313  -9.591  -1.595  1.00  1.340          H  
ATOM   6372 1HB  TYR A 405       6.165 -12.472  -1.383  1.00  1.880          H  
ATOM   6373 2HB  TYR A 405       6.251 -11.403   0.010  1.00  1.880          H  
ATOM   6374  HD1 TYR A 405       4.190 -13.785  -1.628  1.00  1.880          H  
ATOM   6375  HD2 TYR A 405       3.986 -10.009   0.445  1.00  1.880          H  
ATOM   6376  HE1 TYR A 405       1.805 -14.205  -1.060  1.00  1.880          H  
ATOM   6377  HE2 TYR A 405       1.615 -10.436   0.983  1.00  1.880          H  
ATOM   6378  HH  TYR A 405      -0.007 -13.548   0.143  1.00  1.880          H  
ATOM   6379  N   CYS A 406       8.356 -10.350  -2.465  1.00  1.170          N  
ATOM   6380  CA  CYS A 406       9.746  -9.943  -2.353  1.00  1.200          C  
ATOM   6381  C   CYS A 406       9.971  -8.548  -2.919  1.00  1.230          C  
ATOM   6382  O   CYS A 406      11.064  -7.995  -2.789  1.00  1.240          O  
ATOM   6383  CB  CYS A 406      10.657 -10.912  -3.102  1.00  1.670          C  
ATOM   6384  SG  CYS A 406      10.688 -12.571  -2.422  1.00  1.670          S  
ATOM   6385  H   CYS A 406       8.099 -11.088  -3.119  1.00  1.400          H  
ATOM   6386  HA  CYS A 406      10.024  -9.938  -1.304  1.00  1.440          H  
ATOM   6387 1HB  CYS A 406      10.325 -10.980  -4.142  1.00  2.000          H  
ATOM   6388 2HB  CYS A 406      11.674 -10.528  -3.107  1.00  2.000          H  
ATOM   6389  HG  CYS A 406       9.432 -12.872  -2.836  1.00  2.000          H  
ATOM   6390  N   SER A 407       8.948  -7.985  -3.567  1.00  1.310          N  
ATOM   6391  CA  SER A 407       9.029  -6.681  -4.182  1.00  1.420          C  
ATOM   6392  C   SER A 407       8.441  -5.607  -3.276  1.00  1.440          C  
ATOM   6393  O   SER A 407       8.380  -4.435  -3.651  1.00  1.580          O  
ATOM   6394  CB  SER A 407       8.290  -6.688  -5.499  1.00  1.940          C  
ATOM   6395  OG  SER A 407       8.871  -7.585  -6.425  1.00  1.940          O  
ATOM   6396  H   SER A 407       8.045  -8.458  -3.630  1.00  1.570          H  
ATOM   6397  HA  SER A 407      10.077  -6.447  -4.364  1.00  1.700          H  
ATOM   6398 1HB  SER A 407       7.245  -6.948  -5.339  1.00  2.330          H  
ATOM   6399 2HB  SER A 407       8.323  -5.688  -5.892  1.00  2.330          H  
ATOM   6400  HG  SER A 407       8.580  -8.497  -6.160  1.00  2.330          H  
ATOM   6401  N   VAL A 408       7.976  -6.013  -2.096  1.00  1.370          N  
ATOM   6402  CA  VAL A 408       7.342  -5.104  -1.157  1.00  1.460          C  
ATOM   6403  C   VAL A 408       8.281  -4.017  -0.652  1.00  1.470          C  
ATOM   6404  O   VAL A 408       9.394  -4.296  -0.200  1.00  1.410          O  
ATOM   6405  CB  VAL A 408       6.775  -5.930  -0.001  1.00  2.010          C  
ATOM   6406  CG1 VAL A 408       6.261  -5.066   1.106  1.00  2.010          C  
ATOM   6407  CG2 VAL A 408       5.622  -6.773  -0.549  1.00  2.010          C  
ATOM   6408  H   VAL A 408       8.060  -7.000  -1.838  1.00  1.640          H  
ATOM   6409  HA  VAL A 408       6.517  -4.632  -1.676  1.00  1.750          H  
ATOM   6410  HB  VAL A 408       7.568  -6.574   0.384  1.00  2.410          H  
ATOM   6411 1HG1 VAL A 408       5.891  -5.696   1.875  1.00  2.410          H  
ATOM   6412 2HG1 VAL A 408       7.036  -4.454   1.502  1.00  2.410          H  
ATOM   6413 3HG1 VAL A 408       5.482  -4.441   0.738  1.00  2.410          H  
ATOM   6414 1HG2 VAL A 408       5.231  -7.411   0.220  1.00  2.410          H  
ATOM   6415 2HG2 VAL A 408       4.841  -6.131  -0.922  1.00  2.410          H  
ATOM   6416 3HG2 VAL A 408       5.972  -7.377  -1.358  1.00  2.410          H  
ATOM   6417  N   SER A 409       7.802  -2.771  -0.714  1.00  1.840          N  
ATOM   6418  CA  SER A 409       8.586  -1.597  -0.298  1.00  2.080          C  
ATOM   6419  C   SER A 409       8.986  -1.523   1.179  1.00  1.960          C  
ATOM   6420  O   SER A 409       8.199  -1.805   2.097  1.00  2.570          O  
ATOM   6421  CB  SER A 409       7.880  -0.318  -0.682  1.00  2.820          C  
ATOM   6422  OG  SER A 409       8.551   0.799  -0.155  1.00  2.820          O  
ATOM   6423  H   SER A 409       6.850  -2.661  -1.091  1.00  2.210          H  
ATOM   6424  HA  SER A 409       9.516  -1.622  -0.869  1.00  2.500          H  
ATOM   6425 1HB  SER A 409       7.849  -0.244  -1.768  1.00  3.380          H  
ATOM   6426 2HB  SER A 409       6.879  -0.332  -0.339  1.00  3.380          H  
ATOM   6427  HG  SER A 409       8.096   1.569  -0.520  1.00  3.380          H  
ATOM   6428  N   GLU A 410      10.215  -1.049   1.412  1.00  1.790          N  
ATOM   6429  CA  GLU A 410      10.782  -0.871   2.749  1.00  2.060          C  
ATOM   6430  C   GLU A 410      10.082   0.226   3.550  1.00  1.810          C  
ATOM   6431  O   GLU A 410      10.290   0.345   4.756  1.00  2.450          O  
ATOM   6432  CB  GLU A 410      12.291  -0.580   2.673  1.00  2.780          C  
ATOM   6433  CG  GLU A 410      12.700   0.783   2.059  1.00  2.780          C  
ATOM   6434  CD  GLU A 410      12.809   0.770   0.557  1.00  2.780          C  
ATOM   6435  OE1 GLU A 410      12.234  -0.107  -0.055  1.00  2.780          O  
ATOM   6436  OE2 GLU A 410      13.465   1.631   0.021  1.00  2.780          O  
ATOM   6437  H   GLU A 410      10.809  -0.815   0.609  1.00  2.150          H  
ATOM   6438  HA  GLU A 410      10.661  -1.799   3.292  1.00  2.470          H  
ATOM   6439 1HB  GLU A 410      12.710  -0.622   3.679  1.00  3.330          H  
ATOM   6440 2HB  GLU A 410      12.774  -1.366   2.093  1.00  3.330          H  
ATOM   6441 1HG  GLU A 410      11.993   1.549   2.352  1.00  3.330          H  
ATOM   6442 2HG  GLU A 410      13.668   1.060   2.473  1.00  3.330          H  
ATOM   6443  N   LYS A 411       9.272   1.045   2.875  1.00  1.440          N  
ATOM   6444  CA  LYS A 411       8.559   2.132   3.534  1.00  1.630          C  
ATOM   6445  C   LYS A 411       7.200   1.699   4.088  1.00  1.330          C  
ATOM   6446  O   LYS A 411       6.506   2.493   4.727  1.00  1.740          O  
ATOM   6447  CB  LYS A 411       8.367   3.303   2.572  1.00  2.210          C  
ATOM   6448  CG  LYS A 411       9.663   3.985   2.150  1.00  2.210          C  
ATOM   6449  CD  LYS A 411       9.399   5.164   1.215  1.00  2.210          C  
ATOM   6450  CE  LYS A 411      10.699   5.855   0.804  1.00  2.210          C  
ATOM   6451  NZ  LYS A 411      10.453   6.991  -0.132  1.00  2.210          N  
ATOM   6452  H   LYS A 411       9.152   0.890   1.873  1.00  1.730          H  
ATOM   6453  HA  LYS A 411       9.162   2.472   4.376  1.00  1.960          H  
ATOM   6454 1HB  LYS A 411       7.863   2.946   1.673  1.00  2.650          H  
ATOM   6455 2HB  LYS A 411       7.722   4.050   3.034  1.00  2.650          H  
ATOM   6456 1HG  LYS A 411      10.189   4.337   3.036  1.00  2.650          H  
ATOM   6457 2HG  LYS A 411      10.298   3.261   1.637  1.00  2.650          H  
ATOM   6458 1HD  LYS A 411       8.885   4.811   0.320  1.00  2.650          H  
ATOM   6459 2HD  LYS A 411       8.758   5.888   1.719  1.00  2.650          H  
ATOM   6460 1HE  LYS A 411      11.198   6.233   1.694  1.00  2.650          H  
ATOM   6461 2HE  LYS A 411      11.349   5.128   0.315  1.00  2.650          H  
ATOM   6462 1HZ  LYS A 411      11.334   7.421  -0.380  1.00  2.650          H  
ATOM   6463 2HZ  LYS A 411       9.999   6.650  -0.969  1.00  2.650          H  
ATOM   6464 3HZ  LYS A 411       9.860   7.676   0.315  1.00  2.650          H  
ATOM   6465  N   ASN A 412       6.797   0.464   3.806  1.00  1.170          N  
ATOM   6466  CA  ASN A 412       5.514  -0.058   4.247  1.00  1.360          C  
ATOM   6467  C   ASN A 412       5.608  -0.769   5.581  1.00  1.160          C  
ATOM   6468  O   ASN A 412       6.676  -0.925   6.165  1.00  1.280          O  
ATOM   6469  CB  ASN A 412       4.912  -0.969   3.207  1.00  1.830          C  
ATOM   6470  CG  ASN A 412       4.477  -0.242   2.026  1.00  1.830          C  
ATOM   6471  OD1 ASN A 412       3.904   0.853   2.093  1.00  1.830          O  
ATOM   6472  ND2 ASN A 412       4.723  -0.830   0.919  1.00  1.830          N  
ATOM   6473  H   ASN A 412       7.418  -0.164   3.287  1.00  1.400          H  
ATOM   6474  HA  ASN A 412       4.835   0.784   4.390  1.00  1.630          H  
ATOM   6475 1HB  ASN A 412       5.654  -1.710   2.902  1.00  2.190          H  
ATOM   6476 2HB  ASN A 412       4.057  -1.510   3.608  1.00  2.190          H  
ATOM   6477 1HD2 ASN A 412       4.446  -0.410   0.053  1.00  2.190          H  
ATOM   6478 2HD2 ASN A 412       5.195  -1.716   0.933  1.00  2.190          H  
ATOM   6479  N   LEU A 413       4.470  -1.272   6.041  1.00  1.020          N  
ATOM   6480  CA  LEU A 413       4.405  -1.988   7.307  1.00  1.000          C  
ATOM   6481  C   LEU A 413       4.554  -3.495   7.097  1.00  1.070          C  
ATOM   6482  O   LEU A 413       4.352  -4.282   8.020  1.00  1.120          O  
ATOM   6483  CB  LEU A 413       3.057  -1.710   8.001  1.00  1.410          C  
ATOM   6484  CG  LEU A 413       2.917  -0.415   8.868  1.00  1.410          C  
ATOM   6485  CD1 LEU A 413       3.774  -0.540  10.120  1.00  1.410          C  
ATOM   6486  CD2 LEU A 413       3.296   0.824   8.049  1.00  1.410          C  
ATOM   6487  H   LEU A 413       3.621  -1.107   5.516  1.00  1.220          H  
ATOM   6488  HA  LEU A 413       5.229  -1.656   7.933  1.00  1.200          H  
ATOM   6489 1HB  LEU A 413       2.291  -1.660   7.230  1.00  1.690          H  
ATOM   6490 2HB  LEU A 413       2.820  -2.555   8.646  1.00  1.690          H  
ATOM   6491  HG  LEU A 413       1.892  -0.319   9.187  1.00  1.690          H  
ATOM   6492 1HD1 LEU A 413       3.644   0.337  10.731  1.00  1.690          H  
ATOM   6493 2HD1 LEU A 413       3.460  -1.418  10.676  1.00  1.690          H  
ATOM   6494 3HD1 LEU A 413       4.821  -0.637   9.865  1.00  1.690          H  
ATOM   6495 1HD2 LEU A 413       3.174   1.709   8.657  1.00  1.690          H  
ATOM   6496 2HD2 LEU A 413       4.333   0.766   7.734  1.00  1.690          H  
ATOM   6497 3HD2 LEU A 413       2.654   0.901   7.174  1.00  1.690          H  
ATOM   6498  N   LEU A 414       4.892  -3.890   5.867  1.00  1.150          N  
ATOM   6499  CA  LEU A 414       5.076  -5.293   5.544  1.00  1.280          C  
ATOM   6500  C   LEU A 414       6.518  -5.743   5.262  1.00  1.300          C  
ATOM   6501  O   LEU A 414       6.953  -6.755   5.804  1.00  1.370          O  
ATOM   6502  CB  LEU A 414       4.211  -5.680   4.343  1.00  1.740          C  
ATOM   6503  CG  LEU A 414       4.344  -7.175   3.868  1.00  1.740          C  
ATOM   6504  CD1 LEU A 414       3.879  -8.101   4.991  1.00  1.740          C  
ATOM   6505  CD2 LEU A 414       3.540  -7.412   2.591  1.00  1.740          C  
ATOM   6506  H   LEU A 414       5.017  -3.185   5.159  1.00  1.380          H  
ATOM   6507  HA  LEU A 414       4.721  -5.851   6.405  1.00  1.540          H  
ATOM   6508 1HB  LEU A 414       3.184  -5.511   4.625  1.00  2.090          H  
ATOM   6509 2HB  LEU A 414       4.440  -5.021   3.514  1.00  2.090          H  
ATOM   6510  HG  LEU A 414       5.384  -7.395   3.650  1.00  2.090          H  
ATOM   6511 1HD1 LEU A 414       3.970  -9.127   4.665  1.00  2.090          H  
ATOM   6512 2HD1 LEU A 414       4.482  -7.965   5.881  1.00  2.090          H  
ATOM   6513 3HD1 LEU A 414       2.858  -7.893   5.235  1.00  2.090          H  
ATOM   6514 1HD2 LEU A 414       3.664  -8.444   2.272  1.00  2.090          H  
ATOM   6515 2HD2 LEU A 414       2.539  -7.230   2.753  1.00  2.090          H  
ATOM   6516 3HD2 LEU A 414       3.876  -6.754   1.817  1.00  2.090          H  
ATOM   6517  N   HIS A 415       7.302  -5.015   4.459  1.00  1.330          N  
ATOM   6518  CA  HIS A 415       8.631  -5.535   4.081  1.00  1.460          C  
ATOM   6519  C   HIS A 415       9.478  -5.927   5.277  1.00  1.440          C  
ATOM   6520  O   HIS A 415      10.062  -7.016   5.325  1.00  1.520          O  
ATOM   6521  CB  HIS A 415       9.458  -4.506   3.325  1.00  1.990          C  
ATOM   6522  CG  HIS A 415      10.796  -5.009   2.899  1.00  1.990          C  
ATOM   6523  ND1 HIS A 415      10.966  -5.763   1.758  1.00  1.990          N  
ATOM   6524  CD2 HIS A 415      12.022  -4.885   3.461  1.00  1.990          C  
ATOM   6525  CE1 HIS A 415      12.246  -6.089   1.643  1.00  1.990          C  
ATOM   6526  NE2 HIS A 415      12.907  -5.565   2.663  1.00  1.990          N  
ATOM   6527  H   HIS A 415       6.969  -4.145   4.068  1.00  1.600          H  
ATOM   6528  HA  HIS A 415       8.510  -6.416   3.449  1.00  1.750          H  
ATOM   6529 1HB  HIS A 415       8.950  -4.190   2.447  1.00  2.390          H  
ATOM   6530 2HB  HIS A 415       9.594  -3.638   3.952  1.00  2.390          H  
ATOM   6531  HD1 HIS A 415      10.414  -5.523   0.922  1.00  2.390          H  
ATOM   6532  HD2 HIS A 415      12.372  -4.386   4.360  1.00  2.390          H  
ATOM   6533  HE1 HIS A 415      12.589  -6.688   0.806  1.00  2.390          H  
ATOM   6534  N   THR A 416       9.549  -5.031   6.253  1.00  1.360          N  
ATOM   6535  CA  THR A 416      10.402  -5.217   7.402  1.00  1.410          C  
ATOM   6536  C   THR A 416       9.788  -6.165   8.423  1.00  1.380          C  
ATOM   6537  O   THR A 416      10.458  -6.608   9.358  1.00  1.500          O  
ATOM   6538  CB  THR A 416      10.730  -3.854   8.032  1.00  1.950          C  
ATOM   6539  OG1 THR A 416       9.516  -3.209   8.435  1.00  1.950          O  
ATOM   6540  CG2 THR A 416      11.448  -2.985   6.990  1.00  1.950          C  
ATOM   6541  H   THR A 416       9.013  -4.174   6.189  1.00  1.630          H  
ATOM   6542  HA  THR A 416      11.338  -5.641   7.051  1.00  1.690          H  
ATOM   6543  HB  THR A 416      11.371  -3.994   8.902  1.00  2.340          H  
ATOM   6544  HG1 THR A 416       9.724  -2.424   8.954  1.00  2.340          H  
ATOM   6545 1HG2 THR A 416      11.683  -2.015   7.426  1.00  2.340          H  
ATOM   6546 2HG2 THR A 416      12.368  -3.480   6.685  1.00  2.340          H  
ATOM   6547 3HG2 THR A 416      10.811  -2.838   6.117  1.00  2.340          H  
ATOM   6548  N   LEU A 417       8.517  -6.509   8.241  1.00  1.260          N  
ATOM   6549  CA  LEU A 417       7.830  -7.388   9.156  1.00  1.290          C  
ATOM   6550  C   LEU A 417       8.070  -8.800   8.631  1.00  1.330          C  
ATOM   6551  O   LEU A 417       8.288  -9.724   9.418  1.00  1.400          O  
ATOM   6552  CB  LEU A 417       6.355  -7.000   9.262  1.00  1.790          C  
ATOM   6553  CG  LEU A 417       5.494  -7.725  10.304  1.00  1.790          C  
ATOM   6554  CD1 LEU A 417       6.025  -7.505  11.728  1.00  1.790          C  
ATOM   6555  CD2 LEU A 417       4.093  -7.202  10.165  1.00  1.790          C  
ATOM   6556  H   LEU A 417       8.024  -6.181   7.419  1.00  1.510          H  
ATOM   6557  HA  LEU A 417       8.293  -7.293  10.133  1.00  1.550          H  
ATOM   6558 1HB  LEU A 417       6.294  -5.930   9.462  1.00  2.150          H  
ATOM   6559 2HB  LEU A 417       5.894  -7.179   8.289  1.00  2.150          H  
ATOM   6560  HG  LEU A 417       5.515  -8.754  10.127  1.00  2.150          H  
ATOM   6561 1HD1 LEU A 417       5.380  -8.028  12.435  1.00  2.150          H  
ATOM   6562 2HD1 LEU A 417       7.033  -7.898  11.821  1.00  2.150          H  
ATOM   6563 3HD1 LEU A 417       6.026  -6.439  11.957  1.00  2.150          H  
ATOM   6564 1HD2 LEU A 417       3.431  -7.702  10.875  1.00  2.150          H  
ATOM   6565 2HD2 LEU A 417       4.078  -6.124  10.353  1.00  2.150          H  
ATOM   6566 3HD2 LEU A 417       3.754  -7.391   9.150  1.00  2.150          H  
ATOM   6567  N   LEU A 418       8.044  -8.957   7.292  1.00  1.350          N  
ATOM   6568  CA  LEU A 418       8.368 -10.239   6.670  1.00  1.510          C  
ATOM   6569  C   LEU A 418       9.815 -10.540   7.014  1.00  1.600          C  
ATOM   6570  O   LEU A 418      10.165 -11.678   7.329  1.00  1.690          O  
ATOM   6571  CB  LEU A 418       8.240 -10.183   5.139  1.00  2.050          C  
ATOM   6572  CG  LEU A 418       6.864 -10.056   4.545  1.00  2.050          C  
ATOM   6573  CD1 LEU A 418       6.977  -9.790   3.030  1.00  2.050          C  
ATOM   6574  CD2 LEU A 418       6.086 -11.326   4.776  1.00  2.050          C  
ATOM   6575  H   LEU A 418       7.771  -8.165   6.707  1.00  1.620          H  
ATOM   6576  HA  LEU A 418       7.741 -11.019   7.093  1.00  1.810          H  
ATOM   6577 1HB  LEU A 418       8.798  -9.316   4.797  1.00  2.460          H  
ATOM   6578 2HB  LEU A 418       8.700 -11.075   4.720  1.00  2.460          H  
ATOM   6579  HG  LEU A 418       6.365  -9.227   5.004  1.00  2.460          H  
ATOM   6580 1HD1 LEU A 418       5.983  -9.684   2.595  1.00  2.460          H  
ATOM   6581 2HD1 LEU A 418       7.540  -8.870   2.862  1.00  2.460          H  
ATOM   6582 3HD1 LEU A 418       7.489 -10.618   2.549  1.00  2.460          H  
ATOM   6583 1HD2 LEU A 418       5.110 -11.209   4.337  1.00  2.460          H  
ATOM   6584 2HD2 LEU A 418       6.602 -12.166   4.303  1.00  2.460          H  
ATOM   6585 3HD2 LEU A 418       5.979 -11.522   5.837  1.00  2.460          H  
ATOM   6586  N   LEU A 419      10.650  -9.489   7.000  1.00  1.650          N  
ATOM   6587  CA  LEU A 419      12.051  -9.595   7.352  1.00  1.870          C  
ATOM   6588  C   LEU A 419      12.176 -10.023   8.795  1.00  1.850          C  
ATOM   6589  O   LEU A 419      12.890 -10.980   9.076  1.00  2.010          O  
ATOM   6590  CB  LEU A 419      12.751  -8.257   7.126  1.00  2.530          C  
ATOM   6591  CG  LEU A 419      14.237  -8.159   7.447  1.00  2.530          C  
ATOM   6592  CD1 LEU A 419      15.043  -9.127   6.566  1.00  2.530          C  
ATOM   6593  CD2 LEU A 419      14.668  -6.710   7.223  1.00  2.530          C  
ATOM   6594  H   LEU A 419      10.296  -8.589   6.669  1.00  1.980          H  
ATOM   6595  HA  LEU A 419      12.511 -10.353   6.745  1.00  2.240          H  
ATOM   6596 1HB  LEU A 419      12.595  -7.947   6.091  1.00  3.040          H  
ATOM   6597 2HB  LEU A 419      12.275  -7.546   7.768  1.00  3.040          H  
ATOM   6598  HG  LEU A 419      14.406  -8.427   8.486  1.00  3.040          H  
ATOM   6599 1HD1 LEU A 419      16.102  -9.034   6.805  1.00  3.040          H  
ATOM   6600 2HD1 LEU A 419      14.737 -10.156   6.743  1.00  3.040          H  
ATOM   6601 3HD1 LEU A 419      14.884  -8.876   5.519  1.00  3.040          H  
ATOM   6602 1HD2 LEU A 419      15.728  -6.602   7.459  1.00  3.040          H  
ATOM   6603 2HD2 LEU A 419      14.497  -6.432   6.179  1.00  3.040          H  
ATOM   6604 3HD2 LEU A 419      14.083  -6.054   7.871  1.00  3.040          H  
ATOM   6605  N   LYS A 420      11.442  -9.386   9.714  1.00  1.740          N  
ATOM   6606  CA  LYS A 420      11.506  -9.805  11.102  1.00  1.880          C  
ATOM   6607  C   LYS A 420      11.195 -11.298  11.237  1.00  1.820          C  
ATOM   6608  O   LYS A 420      11.900 -12.000  11.965  1.00  1.980          O  
ATOM   6609  CB  LYS A 420      10.542  -8.980  11.962  1.00  2.580          C  
ATOM   6610  CG  LYS A 420      10.561  -9.307  13.460  1.00  2.580          C  
ATOM   6611  CD  LYS A 420       9.628  -8.373  14.238  1.00  2.580          C  
ATOM   6612  CE  LYS A 420       9.612  -8.707  15.725  1.00  2.580          C  
ATOM   6613  NZ  LYS A 420       8.722  -7.787  16.495  1.00  2.580          N  
ATOM   6614  H   LYS A 420      10.888  -8.564   9.466  1.00  2.090          H  
ATOM   6615  HA  LYS A 420      12.521  -9.639  11.464  1.00  2.260          H  
ATOM   6616 1HB  LYS A 420      10.769  -7.921  11.836  1.00  3.090          H  
ATOM   6617 2HB  LYS A 420       9.525  -9.136  11.608  1.00  3.090          H  
ATOM   6618 1HG  LYS A 420      10.236 -10.343  13.612  1.00  3.090          H  
ATOM   6619 2HG  LYS A 420      11.579  -9.206  13.838  1.00  3.090          H  
ATOM   6620 1HD  LYS A 420       9.953  -7.339  14.106  1.00  3.090          H  
ATOM   6621 2HD  LYS A 420       8.617  -8.470  13.843  1.00  3.090          H  
ATOM   6622 1HE  LYS A 420       9.259  -9.732  15.853  1.00  3.090          H  
ATOM   6623 2HE  LYS A 420      10.624  -8.632  16.119  1.00  3.090          H  
ATOM   6624 1HZ  LYS A 420       8.738  -8.043  17.472  1.00  3.090          H  
ATOM   6625 2HZ  LYS A 420       9.048  -6.835  16.392  1.00  3.090          H  
ATOM   6626 3HZ  LYS A 420       7.776  -7.855  16.147  1.00  3.090          H  
ATOM   6627  N   LYS A 421      10.163 -11.791  10.536  1.00  1.660          N  
ATOM   6628  CA  LYS A 421       9.827 -13.210  10.650  1.00  1.730          C  
ATOM   6629  C   LYS A 421      10.910 -14.085  10.008  1.00  1.830          C  
ATOM   6630  O   LYS A 421      11.216 -15.178  10.508  1.00  1.950          O  
ATOM   6631  CB  LYS A 421       8.457 -13.502  10.032  1.00  2.390          C  
ATOM   6632  CG  LYS A 421       7.275 -12.799  10.732  1.00  2.390          C  
ATOM   6633  CD  LYS A 421       7.156 -13.149  12.220  1.00  2.390          C  
ATOM   6634  CE  LYS A 421       5.915 -12.539  12.837  1.00  2.390          C  
ATOM   6635  NZ  LYS A 421       5.842 -12.776  14.310  1.00  2.390          N  
ATOM   6636  H   LYS A 421       9.584 -11.150   9.980  1.00  1.990          H  
ATOM   6637  HA  LYS A 421       9.801 -13.474  11.704  1.00  2.080          H  
ATOM   6638 1HB  LYS A 421       8.458 -13.171   8.989  1.00  2.870          H  
ATOM   6639 2HB  LYS A 421       8.269 -14.575  10.037  1.00  2.870          H  
ATOM   6640 1HG  LYS A 421       7.404 -11.725  10.642  1.00  2.870          H  
ATOM   6641 2HG  LYS A 421       6.350 -13.079  10.226  1.00  2.870          H  
ATOM   6642 1HD  LYS A 421       7.141 -14.231  12.359  1.00  2.870          H  
ATOM   6643 2HD  LYS A 421       8.002 -12.742  12.769  1.00  2.870          H  
ATOM   6644 1HE  LYS A 421       5.902 -11.466  12.651  1.00  2.870          H  
ATOM   6645 2HE  LYS A 421       5.039 -12.981  12.372  1.00  2.870          H  
ATOM   6646 1HZ  LYS A 421       4.972 -12.353  14.630  1.00  2.870          H  
ATOM   6647 2HZ  LYS A 421       5.830 -13.760  14.511  1.00  2.870          H  
ATOM   6648 3HZ  LYS A 421       6.622 -12.343  14.789  1.00  2.870          H  
ATOM   6649  N   ASN A 422      11.497 -13.621   8.899  1.00  1.890          N  
ATOM   6650  CA  ASN A 422      12.562 -14.372   8.254  1.00  2.160          C  
ATOM   6651  C   ASN A 422      13.728 -14.493   9.244  1.00  2.350          C  
ATOM   6652  O   ASN A 422      14.315 -15.563   9.386  1.00  2.560          O  
ATOM   6653  CB  ASN A 422      12.987 -13.704   6.937  1.00  2.920          C  
ATOM   6654  CG  ASN A 422      13.935 -14.547   6.108  1.00  2.920          C  
ATOM   6655  OD1 ASN A 422      15.112 -14.181   5.905  1.00  2.920          O  
ATOM   6656  ND2 ASN A 422      13.462 -15.674   5.630  1.00  2.920          N  
ATOM   6657  H   ASN A 422      11.153 -12.758   8.467  1.00  2.270          H  
ATOM   6658  HA  ASN A 422      12.200 -15.378   8.035  1.00  2.590          H  
ATOM   6659 1HB  ASN A 422      12.115 -13.468   6.342  1.00  3.500          H  
ATOM   6660 2HB  ASN A 422      13.478 -12.760   7.165  1.00  3.500          H  
ATOM   6661 1HD2 ASN A 422      14.049 -16.285   5.097  1.00  3.500          H  
ATOM   6662 2HD2 ASN A 422      12.498 -15.961   5.817  1.00  3.500          H  
ATOM   6663  N   GLN A 423      14.012 -13.399   9.968  1.00  2.360          N  
ATOM   6664  CA  GLN A 423      15.066 -13.322  10.979  1.00  2.690          C  
ATOM   6665  C   GLN A 423      14.804 -14.249  12.180  1.00  2.770          C  
ATOM   6666  O   GLN A 423      15.747 -14.758  12.791  1.00  3.120          O  
ATOM   6667  CB  GLN A 423      15.267 -11.881  11.437  1.00  3.630          C  
ATOM   6668  CG  GLN A 423      15.896 -10.980  10.367  1.00  3.630          C  
ATOM   6669  CD  GLN A 423      15.942  -9.542  10.801  1.00  3.630          C  
ATOM   6670  OE1 GLN A 423      15.297  -9.184  11.789  1.00  3.630          O  
ATOM   6671  NE2 GLN A 423      16.702  -8.716  10.091  1.00  3.630          N  
ATOM   6672  H   GLN A 423      13.484 -12.552   9.756  1.00  2.830          H  
ATOM   6673  HA  GLN A 423      15.992 -13.620  10.511  1.00  3.230          H  
ATOM   6674 1HB  GLN A 423      14.313 -11.455  11.718  1.00  4.360          H  
ATOM   6675 2HB  GLN A 423      15.905 -11.865  12.319  1.00  4.360          H  
ATOM   6676 1HG  GLN A 423      16.916 -11.318  10.190  1.00  4.360          H  
ATOM   6677 2HG  GLN A 423      15.325 -11.050   9.447  1.00  4.360          H  
ATOM   6678 1HE2 GLN A 423      16.769  -7.750  10.347  1.00  4.360          H  
ATOM   6679 2HE2 GLN A 423      17.213  -9.056   9.300  1.00  4.360          H  
ATOM   6680  N   GLU A 424      13.528 -14.422  12.564  1.00  2.640          N  
ATOM   6681  CA  GLU A 424      13.175 -15.324  13.666  1.00  2.900          C  
ATOM   6682  C   GLU A 424      13.533 -16.786  13.361  1.00  3.100          C  
ATOM   6683  O   GLU A 424      13.920 -17.538  14.257  1.00  3.470          O  
ATOM   6684  CB  GLU A 424      11.673 -15.281  14.005  1.00  3.960          C  
ATOM   6685  CG  GLU A 424      11.153 -14.011  14.685  1.00  3.960          C  
ATOM   6686  CD  GLU A 424       9.655 -14.083  14.945  1.00  3.960          C  
ATOM   6687  OE1 GLU A 424       9.050 -15.045  14.529  1.00  3.960          O  
ATOM   6688  OE2 GLU A 424       9.113 -13.173  15.537  1.00  3.960          O  
ATOM   6689  H   GLU A 424      12.799 -13.885  12.085  1.00  3.170          H  
ATOM   6690  HA  GLU A 424      13.736 -15.015  14.547  1.00  3.480          H  
ATOM   6691 1HB  GLU A 424      11.102 -15.412  13.088  1.00  4.750          H  
ATOM   6692 2HB  GLU A 424      11.433 -16.122  14.653  1.00  4.750          H  
ATOM   6693 1HG  GLU A 424      11.671 -13.881  15.633  1.00  4.750          H  
ATOM   6694 2HG  GLU A 424      11.369 -13.154  14.065  1.00  4.750          H  
ATOM   6695  N   ARG A 425      13.386 -17.199  12.099  1.00  3.130          N  
ATOM   6696  CA  ARG A 425      13.653 -18.592  11.713  1.00  3.510          C  
ATOM   6697  C   ARG A 425      15.080 -19.055  12.022  1.00  3.400          C  
ATOM   6698  O   ARG A 425      16.054 -18.409  11.638  1.00  3.540          O  
ATOM   6699  CB  ARG A 425      13.438 -18.794  10.223  1.00  4.760          C  
ATOM   6700  CG  ARG A 425      12.012 -18.718   9.736  1.00  4.760          C  
ATOM   6701  CD  ARG A 425      11.949 -18.816   8.258  1.00  4.760          C  
ATOM   6702  NE  ARG A 425      12.381 -20.122   7.768  1.00  4.760          N  
ATOM   6703  CZ  ARG A 425      12.392 -20.494   6.469  1.00  4.760          C  
ATOM   6704  NH1 ARG A 425      11.955 -19.670   5.529  1.00  4.760          N  
ATOM   6705  NH2 ARG A 425      12.847 -21.698   6.139  1.00  4.760          N  
ATOM   6706  H   ARG A 425      13.028 -16.520  11.415  1.00  3.760          H  
ATOM   6707  HA  ARG A 425      12.959 -19.232  12.259  1.00  4.210          H  
ATOM   6708 1HB  ARG A 425      14.006 -18.047   9.678  1.00  5.710          H  
ATOM   6709 2HB  ARG A 425      13.831 -19.766   9.942  1.00  5.710          H  
ATOM   6710 1HG  ARG A 425      11.429 -19.535  10.159  1.00  5.710          H  
ATOM   6711 2HG  ARG A 425      11.575 -17.763  10.032  1.00  5.710          H  
ATOM   6712 1HD  ARG A 425      10.947 -18.634   7.917  1.00  5.710          H  
ATOM   6713 2HD  ARG A 425      12.610 -18.053   7.832  1.00  5.710          H  
ATOM   6714  HE  ARG A 425      12.714 -20.789   8.448  1.00  5.710          H  
ATOM   6715 1HH1 ARG A 425      11.578 -18.740   5.769  1.00  5.710          H  
ATOM   6716 2HH1 ARG A 425      11.969 -19.947   4.560  1.00  5.710          H  
ATOM   6717 1HH2 ARG A 425      13.176 -22.329   6.857  1.00  5.710          H  
ATOM   6718 2HH2 ARG A 425      12.874 -21.982   5.173  1.00  5.710          H  
ATOM   6719  N   GLN A 426      15.220 -20.270  12.577  1.00  3.590          N  
ATOM   6720  CA  GLN A 426      16.537 -20.843  12.919  1.00  4.000          C  
ATOM   6721  C   GLN A 426      17.432 -21.045  11.695  1.00  3.690          C  
ATOM   6722  O   GLN A 426      18.661 -21.164  11.818  1.00  3.730          O  
ATOM   6723  CB  GLN A 426      16.373 -22.185  13.659  1.00  5.440          C  
ATOM   6724  CG  GLN A 426      15.807 -23.359  12.816  1.00  5.440          C  
ATOM   6725  CD  GLN A 426      14.295 -23.399  12.803  1.00  5.440          C  
ATOM   6726  OE1 GLN A 426      13.644 -22.351  12.929  1.00  5.440          O  
ATOM   6727  NE2 GLN A 426      13.728 -24.588  12.654  1.00  5.440          N  
ATOM   6728  H   GLN A 426      14.381 -20.789  12.844  1.00  4.310          H  
ATOM   6729  HA  GLN A 426      17.041 -20.144  13.588  1.00  4.800          H  
ATOM   6730 1HB  GLN A 426      17.340 -22.501  14.048  1.00  6.520          H  
ATOM   6731 2HB  GLN A 426      15.713 -22.044  14.514  1.00  6.520          H  
ATOM   6732 1HG  GLN A 426      16.157 -23.317  11.796  1.00  6.520          H  
ATOM   6733 2HG  GLN A 426      16.150 -24.287  13.272  1.00  6.520          H  
ATOM   6734 1HE2 GLN A 426      12.729 -24.672  12.639  1.00  6.520          H  
ATOM   6735 2HE2 GLN A 426      14.295 -25.409  12.557  1.00  6.520          H  
ATOM   6736  N   ALA A 427      16.788 -21.044  10.527  1.00  3.750          N  
ATOM   6737  CA  ALA A 427      17.368 -21.211   9.204  1.00  4.130          C  
ATOM   6738  C   ALA A 427      18.399 -20.131   8.925  1.00  3.890          C  
ATOM   6739  O   ALA A 427      19.371 -20.358   8.189  1.00  4.300          O  
ATOM   6740  CB  ALA A 427      16.275 -21.162   8.154  1.00  5.630          C  
ATOM   6741  H   ALA A 427      15.790 -20.914  10.593  1.00  4.500          H  
ATOM   6742  HA  ALA A 427      17.858 -22.179   9.165  1.00  4.960          H  
ATOM   6743 1HB  ALA A 427      16.711 -21.310   7.165  1.00  6.760          H  
ATOM   6744 2HB  ALA A 427      15.548 -21.948   8.351  1.00  6.760          H  
ATOM   6745 3HB  ALA A 427      15.779 -20.191   8.190  1.00  6.760          H  
ATOM   6746  N   GLN A 428      18.224 -18.978   9.581  1.00  3.580          N  
ATOM   6747  CA  GLN A 428      19.083 -17.817   9.432  1.00  3.920          C  
ATOM   6748  C   GLN A 428      20.504 -18.128   9.806  1.00  3.770          C  
ATOM   6749  O   GLN A 428      21.410 -17.393   9.430  1.00  4.250          O  
ATOM   6750  CB  GLN A 428      18.576 -16.700  10.307  1.00  5.350          C  
ATOM   6751  CG  GLN A 428      17.286 -16.169   9.866  1.00  5.350          C  
ATOM   6752  CD  GLN A 428      17.340 -15.334   8.618  1.00  5.350          C  
ATOM   6753  OE1 GLN A 428      18.076 -14.346   8.542  1.00  5.350          O  
ATOM   6754  NE2 GLN A 428      16.551 -15.724   7.638  1.00  5.350          N  
ATOM   6755  H   GLN A 428      17.427 -18.887  10.222  1.00  4.300          H  
ATOM   6756  HA  GLN A 428      19.067 -17.501   8.389  1.00  4.700          H  
ATOM   6757 1HB  GLN A 428      18.447 -17.069  11.326  1.00  6.420          H  
ATOM   6758 2HB  GLN A 428      19.299 -15.889  10.335  1.00  6.420          H  
ATOM   6759 1HG  GLN A 428      16.618 -16.996   9.657  1.00  6.420          H  
ATOM   6760 2HG  GLN A 428      16.890 -15.604  10.672  1.00  6.420          H  
ATOM   6761 1HE2 GLN A 428      16.470 -15.188   6.783  1.00  6.420          H  
ATOM   6762 2HE2 GLN A 428      15.967 -16.528   7.764  1.00  6.420          H  
ATOM   6763  N   LEU A 429      20.699 -19.128  10.650  1.00  3.450          N  
ATOM   6764  CA  LEU A 429      22.035 -19.513  11.000  1.00  3.750          C  
ATOM   6765  C   LEU A 429      22.273 -20.885  10.400  1.00  3.860          C  
ATOM   6766  O   LEU A 429      23.279 -21.125   9.739  1.00  4.150          O  
ATOM   6767  CB  LEU A 429      22.214 -19.554  12.520  1.00  5.130          C  
ATOM   6768  CG  LEU A 429      21.976 -18.219  13.287  1.00  5.130          C  
ATOM   6769  CD1 LEU A 429      22.150 -18.485  14.768  1.00  5.130          C  
ATOM   6770  CD2 LEU A 429      22.934 -17.129  12.809  1.00  5.130          C  
ATOM   6771  H   LEU A 429      19.907 -19.681  10.977  1.00  4.140          H  
ATOM   6772  HA  LEU A 429      22.751 -18.827  10.556  1.00  4.500          H  
ATOM   6773 1HB  LEU A 429      21.517 -20.288  12.921  1.00  6.160          H  
ATOM   6774 2HB  LEU A 429      23.223 -19.890  12.737  1.00  6.160          H  
ATOM   6775  HG  LEU A 429      20.951 -17.884  13.122  1.00  6.160          H  
ATOM   6776 1HD1 LEU A 429      21.964 -17.568  15.326  1.00  6.160          H  
ATOM   6777 2HD1 LEU A 429      21.441 -19.252  15.084  1.00  6.160          H  
ATOM   6778 3HD1 LEU A 429      23.165 -18.828  14.961  1.00  6.160          H  
ATOM   6779 1HD2 LEU A 429      22.742 -16.214  13.370  1.00  6.160          H  
ATOM   6780 2HD2 LEU A 429      23.955 -17.441  12.971  1.00  6.160          H  
ATOM   6781 3HD2 LEU A 429      22.782 -16.929  11.750  1.00  6.160          H  
ATOM   6782  N   ALA A 430      21.311 -21.798  10.562  1.00  3.950          N  
ATOM   6783  CA  ALA A 430      21.536 -23.161  10.106  1.00  4.550          C  
ATOM   6784  C   ALA A 430      21.783 -23.308   8.610  1.00  4.810          C  
ATOM   6785  O   ALA A 430      22.740 -23.970   8.215  1.00  5.380          O  
ATOM   6786  CB  ALA A 430      20.334 -24.015  10.466  1.00  6.130          C  
ATOM   6787  H   ALA A 430      20.453 -21.571  11.066  1.00  4.740          H  
ATOM   6788  HA  ALA A 430      22.415 -23.539  10.626  1.00  5.460          H  
ATOM   6789 1HB  ALA A 430      20.523 -25.046  10.169  1.00  7.360          H  
ATOM   6790 2HB  ALA A 430      20.165 -23.967  11.542  1.00  7.360          H  
ATOM   6791 3HB  ALA A 430      19.460 -23.647   9.952  1.00  7.360          H  
ATOM   6792  N   ARG A 431      21.001 -22.633   7.771  1.00  4.680          N  
ATOM   6793  CA  ARG A 431      21.137 -22.816   6.341  1.00  5.350          C  
ATOM   6794  C   ARG A 431      22.060 -21.760   5.804  1.00  5.440          C  
ATOM   6795  O   ARG A 431      22.859 -22.006   4.899  1.00  5.660          O  
ATOM   6796  CB  ARG A 431      19.771 -22.778   5.678  1.00  7.220          C  
ATOM   6797  CG  ARG A 431      18.799 -23.877   6.177  1.00  7.220          C  
ATOM   6798  CD  ARG A 431      19.290 -25.265   5.891  1.00  7.220          C  
ATOM   6799  NE  ARG A 431      18.335 -26.274   6.310  1.00  7.220          N  
ATOM   6800  CZ  ARG A 431      18.550 -27.609   6.270  1.00  7.220          C  
ATOM   6801  NH1 ARG A 431      19.690 -28.087   5.816  1.00  7.220          N  
ATOM   6802  NH2 ARG A 431      17.607 -28.437   6.690  1.00  7.220          N  
ATOM   6803  H   ARG A 431      20.278 -22.004   8.110  1.00  5.620          H  
ATOM   6804  HA  ARG A 431      21.595 -23.780   6.147  1.00  6.420          H  
ATOM   6805 1HB  ARG A 431      19.303 -21.811   5.866  1.00  8.670          H  
ATOM   6806 2HB  ARG A 431      19.884 -22.889   4.600  1.00  8.670          H  
ATOM   6807 1HG  ARG A 431      18.675 -23.782   7.255  1.00  8.670          H  
ATOM   6808 2HG  ARG A 431      17.831 -23.753   5.691  1.00  8.670          H  
ATOM   6809 1HD  ARG A 431      19.470 -25.378   4.822  1.00  8.670          H  
ATOM   6810 2HD  ARG A 431      20.209 -25.450   6.441  1.00  8.670          H  
ATOM   6811  HE  ARG A 431      17.442 -25.954   6.666  1.00  8.670          H  
ATOM   6812 1HH1 ARG A 431      20.411 -27.458   5.490  1.00  8.670          H  
ATOM   6813 2HH1 ARG A 431      19.845 -29.084   5.789  1.00  8.670          H  
ATOM   6814 1HH2 ARG A 431      16.731 -28.072   7.038  1.00  8.670          H  
ATOM   6815 2HH2 ARG A 431      17.760 -29.435   6.664  1.00  8.670          H  
ATOM   6816  N   LYS A 432      21.994 -20.574   6.396  1.00  5.600          N  
ATOM   6817  CA  LYS A 432      22.880 -19.500   5.978  1.00  6.040          C  
ATOM   6818  C   LYS A 432      24.327 -19.985   6.057  1.00  6.040          C  
ATOM   6819  O   LYS A 432      25.148 -19.661   5.195  1.00  6.260          O  
ATOM   6820  CB  LYS A 432      22.693 -18.274   6.850  1.00  8.280          C  
ATOM   6821  CG  LYS A 432      23.513 -17.045   6.456  1.00  8.280          C  
ATOM   6822  CD  LYS A 432      23.163 -15.871   7.381  1.00  8.280          C  
ATOM   6823  CE  LYS A 432      23.941 -14.614   7.061  1.00  8.280          C  
ATOM   6824  NZ  LYS A 432      23.571 -13.494   7.983  1.00  8.280          N  
ATOM   6825  H   LYS A 432      21.269 -20.413   7.101  1.00  6.720          H  
ATOM   6826  HA  LYS A 432      22.658 -19.243   4.942  1.00  7.250          H  
ATOM   6827 1HB  LYS A 432      21.640 -17.997   6.866  1.00  9.940          H  
ATOM   6828 2HB  LYS A 432      22.978 -18.534   7.868  1.00  9.940          H  
ATOM   6829 1HG  LYS A 432      24.578 -17.268   6.547  1.00  9.940          H  
ATOM   6830 2HG  LYS A 432      23.300 -16.776   5.424  1.00  9.940          H  
ATOM   6831 1HD  LYS A 432      22.092 -15.661   7.317  1.00  9.940          H  
ATOM   6832 2HD  LYS A 432      23.389 -16.159   8.409  1.00  9.940          H  
ATOM   6833 1HE  LYS A 432      25.006 -14.816   7.158  1.00  9.940          H  
ATOM   6834 2HE  LYS A 432      23.730 -14.313   6.035  1.00  9.940          H  
ATOM   6835 1HZ  LYS A 432      24.102 -12.666   7.749  1.00  9.940          H  
ATOM   6836 2HZ  LYS A 432      22.580 -13.297   7.892  1.00  9.940          H  
ATOM   6837 3HZ  LYS A 432      23.771 -13.766   8.936  1.00  9.940          H  
ATOM   6838  N   ARG A 433      24.648 -20.753   7.110  1.00  6.010          N  
ATOM   6839  CA  ARG A 433      25.977 -21.299   7.253  1.00  6.300          C  
ATOM   6840  C   ARG A 433      26.169 -22.575   6.401  1.00  6.240          C  
ATOM   6841  O   ARG A 433      27.081 -22.626   5.579  1.00  6.580          O  
ATOM   6842  CB  ARG A 433      26.232 -21.610   8.719  1.00  8.700          C  
ATOM   6843  CG  ARG A 433      26.338 -20.364   9.621  1.00  8.700          C  
ATOM   6844  CD  ARG A 433      26.414 -20.721  11.063  1.00  8.700          C  
ATOM   6845  NE  ARG A 433      26.468 -19.533  11.919  1.00  8.700          N  
ATOM   6846  CZ  ARG A 433      26.322 -19.532  13.265  1.00  8.700          C  
ATOM   6847  NH1 ARG A 433      26.108 -20.658  13.917  1.00  8.700          N  
ATOM   6848  NH2 ARG A 433      26.395 -18.391  13.932  1.00  8.700          N  
ATOM   6849  H   ARG A 433      23.956 -20.942   7.841  1.00  7.210          H  
ATOM   6850  HA  ARG A 433      26.694 -20.547   6.925  1.00  7.560          H  
ATOM   6851 1HB  ARG A 433      25.433 -22.244   9.101  1.00 10.440          H  
ATOM   6852 2HB  ARG A 433      27.161 -22.168   8.813  1.00 10.440          H  
ATOM   6853 1HG  ARG A 433      27.233 -19.803   9.358  1.00 10.440          H  
ATOM   6854 2HG  ARG A 433      25.459 -19.732   9.473  1.00 10.440          H  
ATOM   6855 1HD  ARG A 433      25.522 -21.292  11.326  1.00 10.440          H  
ATOM   6856 2HD  ARG A 433      27.305 -21.320  11.246  1.00 10.440          H  
ATOM   6857  HE  ARG A 433      26.635 -18.642  11.466  1.00 10.440          H  
ATOM   6858 1HH1 ARG A 433      26.054 -21.533  13.418  1.00 10.440          H  
ATOM   6859 2HH1 ARG A 433      26.000 -20.648  14.921  1.00 10.440          H  
ATOM   6860 1HH2 ARG A 433      26.559 -17.525  13.437  1.00 10.440          H  
ATOM   6861 2HH2 ARG A 433      26.287 -18.382  14.935  1.00 10.440          H  
ATOM   6862  N   MET A 434      25.277 -23.582   6.504  1.00  6.150          N  
ATOM   6863  CA  MET A 434      25.490 -24.841   5.768  1.00  6.460          C  
ATOM   6864  C   MET A 434      25.571 -24.700   4.251  1.00  6.830          C  
ATOM   6865  O   MET A 434      26.373 -25.377   3.605  1.00  7.420          O  
ATOM   6866  CB  MET A 434      24.380 -25.845   6.081  1.00  8.920          C  
ATOM   6867  CG  MET A 434      24.386 -26.447   7.487  1.00  8.920          C  
ATOM   6868  SD  MET A 434      22.873 -27.434   7.834  1.00  8.920          S  
ATOM   6869  CE  MET A 434      23.059 -28.877   6.782  1.00  8.920          C  
ATOM   6870  H   MET A 434      24.484 -23.531   7.148  1.00  7.380          H  
ATOM   6871  HA  MET A 434      26.437 -25.260   6.101  1.00  7.750          H  
ATOM   6872 1HB  MET A 434      23.419 -25.357   5.945  1.00 10.700          H  
ATOM   6873 2HB  MET A 434      24.434 -26.654   5.361  1.00 10.700          H  
ATOM   6874 1HG  MET A 434      25.252 -27.099   7.591  1.00 10.700          H  
ATOM   6875 2HG  MET A 434      24.471 -25.662   8.231  1.00 10.700          H  
ATOM   6876 1HE  MET A 434      22.206 -29.539   6.924  1.00 10.700          H  
ATOM   6877 2HE  MET A 434      23.108 -28.573   5.739  1.00 10.700          H  
ATOM   6878 3HE  MET A 434      23.974 -29.407   7.050  1.00 10.700          H  
ATOM   6879  N   SER A 435      24.738 -23.840   3.678  1.00  6.800          N  
ATOM   6880  CA  SER A 435      24.661 -23.642   2.238  1.00  7.460          C  
ATOM   6881  C   SER A 435      25.359 -22.362   1.794  1.00  7.830          C  
ATOM   6882  O   SER A 435      25.167 -21.906   0.661  1.00  8.210          O  
ATOM   6883  CB  SER A 435      23.207 -23.598   1.794  1.00 10.180          C  
ATOM   6884  OG  SER A 435      22.548 -24.820   2.037  1.00 10.180          O  
ATOM   6885  H   SER A 435      24.089 -23.296   4.249  1.00  8.160          H  
ATOM   6886  HA  SER A 435      25.152 -24.482   1.749  1.00  8.950          H  
ATOM   6887 1HB  SER A 435      22.696 -22.795   2.328  1.00 12.220          H  
ATOM   6888 2HB  SER A 435      23.161 -23.365   0.734  1.00 12.220          H  
ATOM   6889  HG  SER A 435      21.665 -24.715   1.675  1.00 12.220          H  
ATOM   6890  N   GLY A 436      26.117 -21.744   2.695  1.00  7.980          N  
ATOM   6891  CA  GLY A 436      26.749 -20.473   2.398  1.00  8.550          C  
ATOM   6892  C   GLY A 436      28.083 -20.602   1.680  1.00  8.640          C  
ATOM   6893  O   GLY A 436      28.472 -21.671   1.200  1.00  9.200          O  
ATOM   6894  H   GLY A 436      26.281 -22.165   3.614  1.00  9.580          H  
ATOM   6895 1HA  GLY A 436      26.070 -19.867   1.801  1.00 10.260          H  
ATOM   6896 2HA  GLY A 436      26.897 -19.937   3.336  1.00 10.260          H  
ATOM   6897  N   ASN A 437      28.787 -19.478   1.600  1.00  8.320          N  
ATOM   6898  CA  ASN A 437      30.068 -19.394   0.920  1.00  8.520          C  
ATOM   6899  C   ASN A 437      30.876 -18.247   1.529  1.00  8.220          C  
ATOM   6900  O   ASN A 437      30.355 -17.125   1.611  1.00  8.040          O  
ATOM   6901  CB  ASN A 437      29.896 -19.177  -0.570  1.00 11.850          C  
ATOM   6902  CG  ASN A 437      31.207 -19.256  -1.363  1.00 11.850          C  
ATOM   6903  OD1 ASN A 437      32.169 -18.477  -1.175  1.00 11.850          O  
ATOM   6904  ND2 ASN A 437      31.256 -20.207  -2.271  1.00 11.850          N  
ATOM   6905  H   ASN A 437      28.400 -18.647   2.027  1.00  9.980          H  
ATOM   6906  HA  ASN A 437      30.569 -20.344   1.048  1.00 10.220          H  
ATOM   6907 1HB  ASN A 437      29.197 -19.915  -0.967  1.00 14.220          H  
ATOM   6908 2HB  ASN A 437      29.472 -18.220  -0.725  1.00 14.220          H  
ATOM   6909 1HD2 ASN A 437      32.077 -20.324  -2.835  1.00 14.220          H  
ATOM   6910 2HD2 ASN A 437      30.471 -20.817  -2.403  1.00 14.220          H  
ATOM   6911  N   PRO A 438      32.142 -18.474   1.943  1.00  8.480          N  
ATOM   6912  CA  PRO A 438      33.036 -17.488   2.522  1.00  8.450          C  
ATOM   6913  C   PRO A 438      33.091 -16.173   1.750  1.00  8.390          C  
ATOM   6914  O   PRO A 438      33.319 -15.128   2.358  1.00  8.510          O  
ATOM   6915  CB  PRO A 438      34.386 -18.213   2.484  1.00 12.670          C  
ATOM   6916  CG  PRO A 438      34.034 -19.670   2.626  1.00 12.670          C  
ATOM   6917  CD  PRO A 438      32.745 -19.841   1.863  1.00 12.670          C  
ATOM   6918  HA  PRO A 438      32.729 -17.302   3.562  1.00 10.140          H  
ATOM   6919 1HB  PRO A 438      34.902 -17.988   1.540  1.00 15.210          H  
ATOM   6920 2HB  PRO A 438      35.031 -17.844   3.294  1.00 15.210          H  
ATOM   6921 1HG  PRO A 438      34.849 -20.294   2.226  1.00 15.210          H  
ATOM   6922 2HG  PRO A 438      33.933 -19.929   3.691  1.00 15.210          H  
ATOM   6923 1HD  PRO A 438      32.948 -20.142   0.824  1.00 15.210          H  
ATOM   6924 2HD  PRO A 438      32.149 -20.584   2.419  1.00 15.210          H  
ATOM   6925  N   ASN A 439      32.896 -16.198   0.422  1.00  8.450          N  
ATOM   6926  CA  ASN A 439      32.948 -14.952  -0.308  1.00  8.600          C  
ATOM   6927  C   ASN A 439      31.750 -14.759  -1.234  1.00  8.410          C  
ATOM   6928  O   ASN A 439      31.920 -14.378  -2.396  1.00  8.710          O  
ATOM   6929  CB  ASN A 439      34.231 -14.876  -1.114  1.00 11.980          C  
ATOM   6930  CG  ASN A 439      35.470 -14.873  -0.258  1.00 11.980          C  
ATOM   6931  OD1 ASN A 439      35.817 -13.864   0.367  1.00 11.980          O  
ATOM   6932  ND2 ASN A 439      36.156 -15.989  -0.226  1.00 11.980          N  
ATOM   6933  H   ASN A 439      32.709 -17.053  -0.102  1.00 10.140          H  
ATOM   6934  HA  ASN A 439      32.929 -14.126   0.402  1.00 10.320          H  
ATOM   6935 1HB  ASN A 439      34.277 -15.725  -1.797  1.00 14.380          H  
ATOM   6936 2HB  ASN A 439      34.225 -13.968  -1.718  1.00 14.380          H  
ATOM   6937 1HD2 ASN A 439      36.991 -16.047   0.321  1.00 14.380          H  
ATOM   6938 2HD2 ASN A 439      35.842 -16.780  -0.750  1.00 14.380          H  
ATOM   6939  N   ASN A 440      30.532 -14.937  -0.716  1.00  8.160          N  
ATOM   6940  CA  ASN A 440      29.363 -14.593  -1.524  1.00  8.210          C  
ATOM   6941  C   ASN A 440      29.015 -13.129  -1.246  1.00  7.560          C  
ATOM   6942  O   ASN A 440      28.486 -12.776  -0.185  1.00  7.420          O  
ATOM   6943  CB  ASN A 440      28.179 -15.508  -1.296  1.00 11.470          C  
ATOM   6944  CG  ASN A 440      27.003 -15.195  -2.229  1.00 11.470          C  
ATOM   6945  OD1 ASN A 440      26.794 -14.061  -2.705  1.00 11.470          O  
ATOM   6946  ND2 ASN A 440      26.222 -16.218  -2.511  1.00 11.470          N  
ATOM   6947  H   ASN A 440      30.425 -15.341   0.222  1.00  9.790          H  
ATOM   6948  HA  ASN A 440      29.631 -14.667  -2.578  1.00  9.850          H  
ATOM   6949 1HB  ASN A 440      28.476 -16.509  -1.497  1.00 13.770          H  
ATOM   6950 2HB  ASN A 440      27.857 -15.457  -0.259  1.00 13.770          H  
ATOM   6951 1HD2 ASN A 440      25.435 -16.095  -3.120  1.00 13.770          H  
ATOM   6952 2HD2 ASN A 440      26.410 -17.123  -2.123  1.00 13.770          H  
ATOM   6953  N   GLU A 441      29.360 -12.269  -2.196  1.00  7.460          N  
ATOM   6954  CA  GLU A 441      29.230 -10.821  -2.066  1.00  7.140          C  
ATOM   6955  C   GLU A 441      27.893 -10.260  -2.553  1.00  6.700          C  
ATOM   6956  O   GLU A 441      27.728  -9.040  -2.632  1.00  7.190          O  
ATOM   6957  CB  GLU A 441      30.372 -10.131  -2.818  1.00 10.120          C  
ATOM   6958  CG  GLU A 441      31.768 -10.403  -2.241  1.00 10.120          C  
ATOM   6959  CD  GLU A 441      32.873  -9.718  -3.017  1.00 10.120          C  
ATOM   6960  OE1 GLU A 441      32.589  -9.159  -4.049  1.00 10.120          O  
ATOM   6961  OE2 GLU A 441      33.996  -9.741  -2.568  1.00 10.120          O  
ATOM   6962  H   GLU A 441      29.767 -12.636  -3.050  1.00  8.950          H  
ATOM   6963  HA  GLU A 441      29.324 -10.574  -1.008  1.00  8.570          H  
ATOM   6964 1HB  GLU A 441      30.368 -10.457  -3.858  1.00 12.150          H  
ATOM   6965 2HB  GLU A 441      30.216  -9.053  -2.811  1.00 12.150          H  
ATOM   6966 1HG  GLU A 441      31.792 -10.058  -1.209  1.00 12.150          H  
ATOM   6967 2HG  GLU A 441      31.945 -11.481  -2.236  1.00 12.150          H  
ATOM   6968  N   LEU A 442      26.965 -11.128  -2.940  1.00  6.040          N  
ATOM   6969  CA  LEU A 442      25.695 -10.643  -3.461  1.00  5.820          C  
ATOM   6970  C   LEU A 442      24.660 -10.448  -2.364  1.00  5.270          C  
ATOM   6971  O   LEU A 442      24.534 -11.261  -1.453  1.00  5.050          O  
ATOM   6972  CB  LEU A 442      25.142 -11.635  -4.484  1.00  8.240          C  
ATOM   6973  CG  LEU A 442      26.029 -11.933  -5.711  1.00  8.240          C  
ATOM   6974  CD1 LEU A 442      25.345 -13.003  -6.535  1.00  8.240          C  
ATOM   6975  CD2 LEU A 442      26.252 -10.664  -6.539  1.00  8.240          C  
ATOM   6976  H   LEU A 442      27.127 -12.132  -2.834  1.00  7.250          H  
ATOM   6977  HA  LEU A 442      25.857  -9.676  -3.930  1.00  6.980          H  
ATOM   6978 1HB  LEU A 442      24.952 -12.579  -3.976  1.00  9.880          H  
ATOM   6979 2HB  LEU A 442      24.191 -11.255  -4.859  1.00  9.880          H  
ATOM   6980  HG  LEU A 442      26.992 -12.322  -5.381  1.00  9.880          H  
ATOM   6981 1HD1 LEU A 442      25.960 -13.245  -7.400  1.00  9.880          H  
ATOM   6982 2HD1 LEU A 442      25.209 -13.898  -5.927  1.00  9.880          H  
ATOM   6983 3HD1 LEU A 442      24.367 -12.640  -6.873  1.00  9.880          H  
ATOM   6984 1HD2 LEU A 442      26.871 -10.904  -7.403  1.00  9.880          H  
ATOM   6985 2HD2 LEU A 442      25.289 -10.275  -6.880  1.00  9.880          H  
ATOM   6986 3HD2 LEU A 442      26.760  -9.907  -5.946  1.00  9.880          H  
ATOM   6987  N   GLY A 443      23.827  -9.414  -2.521  1.00  5.410          N  
ATOM   6988  CA  GLY A 443      22.743  -9.131  -1.578  1.00  5.260          C  
ATOM   6989  C   GLY A 443      21.449  -9.859  -1.931  1.00  5.050          C  
ATOM   6990  O   GLY A 443      20.433  -9.743  -1.240  1.00  5.080          O  
ATOM   6991  H   GLY A 443      23.979  -8.779  -3.296  1.00  6.490          H  
ATOM   6992 1HA  GLY A 443      23.067  -9.419  -0.580  1.00  6.310          H  
ATOM   6993 2HA  GLY A 443      22.559  -8.058  -1.555  1.00  6.310          H  
ATOM   6994  N   ASP A 444      21.505 -10.659  -2.988  1.00  5.240          N  
ATOM   6995  CA  ASP A 444      20.366 -11.396  -3.529  1.00  5.470          C  
ATOM   6996  C   ASP A 444      19.773 -12.354  -2.505  1.00  5.130          C  
ATOM   6997  O   ASP A 444      18.607 -12.740  -2.586  1.00  5.190          O  
ATOM   6998  CB  ASP A 444      20.802 -12.218  -4.743  1.00  7.570          C  
ATOM   6999  CG  ASP A 444      21.173 -11.389  -5.970  1.00  7.570          C  
ATOM   7000  OD1 ASP A 444      20.923 -10.207  -6.001  1.00  7.570          O  
ATOM   7001  OD2 ASP A 444      21.708 -11.969  -6.876  1.00  7.570          O  
ATOM   7002  H   ASP A 444      22.386 -10.707  -3.479  1.00  6.290          H  
ATOM   7003  HA  ASP A 444      19.596 -10.682  -3.827  1.00  6.560          H  
ATOM   7004 1HB  ASP A 444      21.660 -12.833  -4.470  1.00  9.080          H  
ATOM   7005 2HB  ASP A 444      19.995 -12.898  -5.019  1.00  9.080          H  
ATOM   7006  N   ARG A 445      20.611 -12.776  -1.571  1.00  5.180          N  
ATOM   7007  CA  ARG A 445      20.263 -13.722  -0.528  1.00  5.300          C  
ATOM   7008  C   ARG A 445      19.913 -13.092   0.827  1.00  5.150          C  
ATOM   7009  O   ARG A 445      19.721 -13.820   1.800  1.00  5.460          O  
ATOM   7010  CB  ARG A 445      21.421 -14.691  -0.350  1.00  7.370          C  
ATOM   7011  CG  ARG A 445      22.709 -14.063   0.212  1.00  7.370          C  
ATOM   7012  CD  ARG A 445      23.840 -15.022   0.173  1.00  7.370          C  
ATOM   7013  NE  ARG A 445      25.108 -14.413   0.600  1.00  7.370          N  
ATOM   7014  CZ  ARG A 445      25.587 -14.361   1.866  1.00  7.370          C  
ATOM   7015  NH1 ARG A 445      24.907 -14.891   2.871  1.00  7.370          N  
ATOM   7016  NH2 ARG A 445      26.763 -13.780   2.100  1.00  7.370          N  
ATOM   7017  H   ARG A 445      21.546 -12.393  -1.596  1.00  6.220          H  
ATOM   7018  HA  ARG A 445      19.396 -14.284  -0.871  1.00  6.360          H  
ATOM   7019 1HB  ARG A 445      21.120 -15.490   0.325  1.00  8.850          H  
ATOM   7020 2HB  ARG A 445      21.663 -15.144  -1.310  1.00  8.850          H  
ATOM   7021 1HG  ARG A 445      22.988 -13.190  -0.378  1.00  8.850          H  
ATOM   7022 2HG  ARG A 445      22.550 -13.762   1.248  1.00  8.850          H  
ATOM   7023 1HD  ARG A 445      23.626 -15.876   0.808  1.00  8.850          H  
ATOM   7024 2HD  ARG A 445      23.965 -15.364  -0.851  1.00  8.850          H  
ATOM   7025  HE  ARG A 445      25.677 -13.983  -0.128  1.00  8.850          H  
ATOM   7026 1HH1 ARG A 445      24.019 -15.338   2.707  1.00  8.850          H  
ATOM   7027 2HH1 ARG A 445      25.282 -14.854   3.807  1.00  8.850          H  
ATOM   7028 1HH2 ARG A 445      27.317 -13.371   1.318  1.00  8.850          H  
ATOM   7029 2HH2 ARG A 445      27.134 -13.741   3.035  1.00  8.850          H  
ATOM   7030  N   LYS A 446      19.862 -11.756   0.925  1.00  5.040          N  
ATOM   7031  CA  LYS A 446      19.586 -11.130   2.227  1.00  5.310          C  
ATOM   7032  C   LYS A 446      18.244 -11.479   2.861  1.00  4.810          C  
ATOM   7033  O   LYS A 446      18.159 -11.593   4.083  1.00  5.120          O  
ATOM   7034  CB  LYS A 446      19.715  -9.608   2.158  1.00  7.330          C  
ATOM   7035  CG  LYS A 446      21.144  -9.105   2.064  1.00  7.330          C  
ATOM   7036  CD  LYS A 446      21.197  -7.578   1.969  1.00  7.330          C  
ATOM   7037  CE  LYS A 446      22.640  -7.058   1.929  1.00  7.330          C  
ATOM   7038  NZ  LYS A 446      22.694  -5.568   1.817  1.00  7.330          N  
ATOM   7039  H   LYS A 446      20.019 -11.169   0.099  1.00  6.050          H  
ATOM   7040  HA  LYS A 446      20.353 -11.481   2.918  1.00  6.370          H  
ATOM   7041 1HB  LYS A 446      19.182  -9.247   1.276  1.00  8.790          H  
ATOM   7042 2HB  LYS A 446      19.246  -9.162   3.033  1.00  8.790          H  
ATOM   7043 1HG  LYS A 446      21.690  -9.424   2.953  1.00  8.790          H  
ATOM   7044 2HG  LYS A 446      21.613  -9.548   1.203  1.00  8.790          H  
ATOM   7045 1HD  LYS A 446      20.684  -7.263   1.058  1.00  8.790          H  
ATOM   7046 2HD  LYS A 446      20.684  -7.142   2.825  1.00  8.790          H  
ATOM   7047 1HE  LYS A 446      23.152  -7.362   2.841  1.00  8.790          H  
ATOM   7048 2HE  LYS A 446      23.154  -7.493   1.075  1.00  8.790          H  
ATOM   7049 1HZ  LYS A 446      23.659  -5.265   1.795  1.00  8.790          H  
ATOM   7050 2HZ  LYS A 446      22.232  -5.273   0.968  1.00  8.790          H  
ATOM   7051 3HZ  LYS A 446      22.231  -5.151   2.613  1.00  8.790          H  
ATOM   7052  N   PHE A 447      17.192 -11.609   2.064  1.00  4.360          N  
ATOM   7053  CA  PHE A 447      15.885 -11.924   2.621  1.00  4.070          C  
ATOM   7054  C   PHE A 447      15.170 -13.027   1.843  1.00  3.380          C  
ATOM   7055  O   PHE A 447      14.493 -12.814   0.836  1.00  3.610          O  
ATOM   7056  CB  PHE A 447      15.062 -10.637   2.749  1.00  5.810          C  
ATOM   7057  CG  PHE A 447      14.822  -9.851   1.475  1.00  5.810          C  
ATOM   7058  CD1 PHE A 447      13.700 -10.053   0.684  1.00  5.810          C  
ATOM   7059  CD2 PHE A 447      15.732  -8.885   1.084  1.00  5.810          C  
ATOM   7060  CE1 PHE A 447      13.490  -9.327  -0.459  1.00  5.810          C  
ATOM   7061  CE2 PHE A 447      15.530  -8.151  -0.064  1.00  5.810          C  
ATOM   7062  CZ  PHE A 447      14.402  -8.375  -0.838  1.00  5.810          C  
ATOM   7063  H   PHE A 447      17.308 -11.497   1.066  1.00  5.230          H  
ATOM   7064  HA  PHE A 447      16.031 -12.301   3.635  1.00  4.880          H  
ATOM   7065 1HB  PHE A 447      14.121 -10.881   3.167  1.00  6.980          H  
ATOM   7066 2HB  PHE A 447      15.559  -9.980   3.455  1.00  6.980          H  
ATOM   7067  HD1 PHE A 447      12.982 -10.810   0.978  1.00  6.980          H  
ATOM   7068  HD2 PHE A 447      16.618  -8.707   1.696  1.00  6.980          H  
ATOM   7069  HE1 PHE A 447      12.604  -9.502  -1.066  1.00  6.980          H  
ATOM   7070  HE2 PHE A 447      16.256  -7.394  -0.361  1.00  6.980          H  
ATOM   7071  HZ  PHE A 447      14.235  -7.795  -1.747  1.00  6.980          H  
ATOM   7072  N   ARG A 448      15.291 -14.243   2.337  1.00  2.980          N  
ATOM   7073  CA  ARG A 448      14.742 -15.386   1.620  1.00  2.720          C  
ATOM   7074  C   ARG A 448      13.281 -15.613   1.971  1.00  2.480          C  
ATOM   7075  O   ARG A 448      12.944 -16.558   2.680  1.00  2.830          O  
ATOM   7076  CB  ARG A 448      15.549 -16.635   1.928  1.00  3.910          C  
ATOM   7077  CG  ARG A 448      17.041 -16.582   1.506  1.00  3.910          C  
ATOM   7078  CD  ARG A 448      17.247 -16.479   0.022  1.00  3.910          C  
ATOM   7079  NE  ARG A 448      16.650 -17.598  -0.709  1.00  3.910          N  
ATOM   7080  CZ  ARG A 448      17.227 -18.810  -0.911  1.00  3.910          C  
ATOM   7081  NH1 ARG A 448      18.424 -19.078  -0.424  1.00  3.910          N  
ATOM   7082  NH2 ARG A 448      16.579 -19.734  -1.604  1.00  3.910          N  
ATOM   7083  H   ARG A 448      15.829 -14.377   3.186  1.00  3.580          H  
ATOM   7084  HA  ARG A 448      14.793 -15.185   0.552  1.00  3.260          H  
ATOM   7085 1HB  ARG A 448      15.522 -16.823   3.000  1.00  4.690          H  
ATOM   7086 2HB  ARG A 448      15.091 -17.494   1.437  1.00  4.690          H  
ATOM   7087 1HG  ARG A 448      17.509 -15.702   1.959  1.00  4.690          H  
ATOM   7088 2HG  ARG A 448      17.547 -17.476   1.865  1.00  4.690          H  
ATOM   7089 1HD  ARG A 448      16.820 -15.550  -0.354  1.00  4.690          H  
ATOM   7090 2HD  ARG A 448      18.315 -16.465  -0.182  1.00  4.690          H  
ATOM   7091  HE  ARG A 448      15.730 -17.449  -1.108  1.00  4.690          H  
ATOM   7092 1HH1 ARG A 448      18.925 -18.385   0.110  1.00  4.690          H  
ATOM   7093 2HH1 ARG A 448      18.842 -19.984  -0.582  1.00  4.690          H  
ATOM   7094 1HH2 ARG A 448      15.662 -19.535  -1.980  1.00  4.690          H  
ATOM   7095 2HH2 ARG A 448      16.999 -20.639  -1.760  1.00  4.690          H  
ATOM   7096  N   PHE A 449      12.423 -14.728   1.477  1.00  2.350          N  
ATOM   7097  CA  PHE A 449      11.003 -14.771   1.820  1.00  2.010          C  
ATOM   7098  C   PHE A 449      10.262 -15.900   1.132  1.00  1.730          C  
ATOM   7099  O   PHE A 449      10.474 -16.197  -0.052  1.00  2.230          O  
ATOM   7100  CB  PHE A 449      10.278 -13.483   1.409  1.00  2.950          C  
ATOM   7101  CG  PHE A 449      10.631 -12.226   2.144  1.00  2.950          C  
ATOM   7102  CD1 PHE A 449      11.307 -12.228   3.349  1.00  2.950          C  
ATOM   7103  CD2 PHE A 449      10.259 -11.003   1.599  1.00  2.950          C  
ATOM   7104  CE1 PHE A 449      11.603 -11.066   3.966  1.00  2.950          C  
ATOM   7105  CE2 PHE A 449      10.563  -9.817   2.233  1.00  2.950          C  
ATOM   7106  CZ  PHE A 449      11.242  -9.848   3.422  1.00  2.950          C  
ATOM   7107  H   PHE A 449      12.823 -13.978   0.905  1.00  2.820          H  
ATOM   7108  HA  PHE A 449      10.901 -14.940   2.892  1.00  2.410          H  
ATOM   7109 1HB  PHE A 449      10.453 -13.311   0.362  1.00  3.540          H  
ATOM   7110 2HB  PHE A 449       9.203 -13.642   1.526  1.00  3.540          H  
ATOM   7111  HD1 PHE A 449      11.618 -13.158   3.817  1.00  3.540          H  
ATOM   7112  HD2 PHE A 449       9.719 -10.993   0.657  1.00  3.540          H  
ATOM   7113  HE1 PHE A 449      12.129 -11.113   4.882  1.00  3.540          H  
ATOM   7114  HE2 PHE A 449      10.267  -8.861   1.793  1.00  3.540          H  
ATOM   7115  HZ  PHE A 449      11.490  -8.911   3.936  1.00  3.540          H  
ATOM   7116  N   THR A 450       9.359 -16.494   1.892  1.00  1.540          N  
ATOM   7117  CA  THR A 450       8.454 -17.531   1.455  1.00  1.720          C  
ATOM   7118  C   THR A 450       7.083 -17.180   2.009  1.00  1.600          C  
ATOM   7119  O   THR A 450       6.840 -16.067   2.510  1.00  1.600          O  
ATOM   7120  CB  THR A 450       8.842 -18.916   1.984  1.00  2.340          C  
ATOM   7121  OG1 THR A 450       8.564 -18.951   3.378  1.00  2.340          O  
ATOM   7122  CG2 THR A 450      10.321 -19.218   1.758  1.00  2.340          C  
ATOM   7123  H   THR A 450       9.300 -16.226   2.877  1.00  1.850          H  
ATOM   7124  HA  THR A 450       8.396 -17.543   0.372  1.00  2.060          H  
ATOM   7125  HB  THR A 450       8.254 -19.677   1.476  1.00  2.800          H  
ATOM   7126  HG1 THR A 450       9.057 -18.206   3.818  1.00  2.800          H  
ATOM   7127 1HG2 THR A 450      10.552 -20.203   2.152  1.00  2.800          H  
ATOM   7128 2HG2 THR A 450      10.542 -19.190   0.693  1.00  2.800          H  
ATOM   7129 3HG2 THR A 450      10.934 -18.475   2.272  1.00  2.800          H  
ATOM   7130  N   PHE A 451       6.170 -18.127   1.935  1.00  1.560          N  
ATOM   7131  CA  PHE A 451       4.845 -17.847   2.421  1.00  1.510          C  
ATOM   7132  C   PHE A 451       4.780 -18.106   3.909  1.00  1.420          C  
ATOM   7133  O   PHE A 451       3.787 -17.779   4.553  1.00  1.430          O  
ATOM   7134  CB  PHE A 451       3.847 -18.697   1.694  1.00  2.130          C  
ATOM   7135  CG  PHE A 451       3.802 -18.369   0.349  1.00  2.130          C  
ATOM   7136  CD1 PHE A 451       4.587 -19.085  -0.513  1.00  2.130          C  
ATOM   7137  CD2 PHE A 451       3.021 -17.344  -0.116  1.00  2.130          C  
ATOM   7138  CE1 PHE A 451       4.611 -18.772  -1.794  1.00  2.130          C  
ATOM   7139  CE2 PHE A 451       3.044 -17.040  -1.423  1.00  2.130          C  
ATOM   7140  CZ  PHE A 451       3.853 -17.757  -2.254  1.00  2.130          C  
ATOM   7141  H   PHE A 451       6.390 -19.022   1.526  1.00  1.870          H  
ATOM   7142  HA  PHE A 451       4.632 -16.804   2.217  1.00  1.810          H  
ATOM   7143 1HB  PHE A 451       4.148 -19.700   1.756  1.00  2.560          H  
ATOM   7144 2HB  PHE A 451       2.855 -18.584   2.125  1.00  2.560          H  
ATOM   7145  HD1 PHE A 451       5.205 -19.903  -0.143  1.00  2.560          H  
ATOM   7146  HD2 PHE A 451       2.388 -16.773   0.571  1.00  2.560          H  
ATOM   7147  HE1 PHE A 451       5.247 -19.322  -2.477  1.00  2.560          H  
ATOM   7148  HE2 PHE A 451       2.433 -16.234  -1.799  1.00  2.560          H  
ATOM   7149  HZ  PHE A 451       3.906 -17.531  -3.278  1.00  2.560          H  
ATOM   7150  N   HIS A 452       5.854 -18.670   4.463  1.00  1.400          N  
ATOM   7151  CA  HIS A 452       5.961 -18.962   5.877  1.00  1.370          C  
ATOM   7152  C   HIS A 452       5.924 -17.618   6.601  1.00  1.330          C  
ATOM   7153  O   HIS A 452       5.151 -17.418   7.544  1.00  1.340          O  
ATOM   7154  CB  HIS A 452       7.274 -19.701   6.146  1.00  1.930          C  
ATOM   7155  CG  HIS A 452       7.478 -20.208   7.515  1.00  1.930          C  
ATOM   7156  ND1 HIS A 452       6.879 -21.361   7.983  1.00  1.930          N  
ATOM   7157  CD2 HIS A 452       8.219 -19.732   8.521  1.00  1.930          C  
ATOM   7158  CE1 HIS A 452       7.266 -21.580   9.217  1.00  1.930          C  
ATOM   7159  NE2 HIS A 452       8.089 -20.606   9.576  1.00  1.930          N  
ATOM   7160  H   HIS A 452       6.655 -18.886   3.871  1.00  1.680          H  
ATOM   7161  HA  HIS A 452       5.124 -19.572   6.216  1.00  1.640          H  
ATOM   7162 1HB  HIS A 452       7.350 -20.538   5.463  1.00  2.320          H  
ATOM   7163 2HB  HIS A 452       8.110 -19.035   5.927  1.00  2.320          H  
ATOM   7164  HD1 HIS A 452       6.080 -21.820   7.581  1.00  2.320          H  
ATOM   7165  HD2 HIS A 452       8.846 -18.854   8.613  1.00  2.320          H  
ATOM   7166  HE1 HIS A 452       6.904 -22.456   9.759  1.00  2.320          H  
ATOM   7167  N   GLU A 453       6.751 -16.679   6.130  1.00  1.320          N  
ATOM   7168  CA  GLU A 453       6.806 -15.359   6.715  1.00  1.310          C  
ATOM   7169  C   GLU A 453       5.518 -14.586   6.504  1.00  1.270          C  
ATOM   7170  O   GLU A 453       5.035 -13.972   7.453  1.00  1.280          O  
ATOM   7171  CB  GLU A 453       7.973 -14.572   6.133  1.00  1.840          C  
ATOM   7172  CG  GLU A 453       9.330 -15.105   6.511  1.00  1.840          C  
ATOM   7173  CD  GLU A 453       9.758 -16.293   5.709  1.00  1.840          C  
ATOM   7174  OE1 GLU A 453       9.110 -16.594   4.715  1.00  1.840          O  
ATOM   7175  OE2 GLU A 453      10.707 -16.928   6.101  1.00  1.840          O  
ATOM   7176  H   GLU A 453       7.384 -16.899   5.359  1.00  1.580          H  
ATOM   7177  HA  GLU A 453       6.962 -15.468   7.788  1.00  1.570          H  
ATOM   7178 1HB  GLU A 453       7.901 -14.557   5.043  1.00  2.210          H  
ATOM   7179 2HB  GLU A 453       7.922 -13.536   6.476  1.00  2.210          H  
ATOM   7180 1HG  GLU A 453      10.036 -14.305   6.362  1.00  2.210          H  
ATOM   7181 2HG  GLU A 453       9.331 -15.366   7.569  1.00  2.210          H  
ATOM   7182  N   VAL A 454       4.907 -14.623   5.303  1.00  1.240          N  
ATOM   7183  CA  VAL A 454       3.686 -13.816   5.212  1.00  1.190          C  
ATOM   7184  C   VAL A 454       2.585 -14.435   6.063  1.00  1.120          C  
ATOM   7185  O   VAL A 454       1.769 -13.720   6.638  1.00  1.100          O  
ATOM   7186  CB  VAL A 454       3.182 -13.550   3.775  1.00  1.690          C  
ATOM   7187  CG1 VAL A 454       2.487 -14.752   3.164  1.00  1.690          C  
ATOM   7188  CG2 VAL A 454       2.239 -12.338   3.827  1.00  1.690          C  
ATOM   7189  H   VAL A 454       5.332 -15.120   4.503  1.00  1.490          H  
ATOM   7190  HA  VAL A 454       3.908 -12.843   5.630  1.00  1.430          H  
ATOM   7191  HB  VAL A 454       4.041 -13.328   3.142  1.00  2.020          H  
ATOM   7192 1HG1 VAL A 454       2.177 -14.511   2.147  1.00  2.020          H  
ATOM   7193 2HG1 VAL A 454       3.153 -15.569   3.146  1.00  2.020          H  
ATOM   7194 3HG1 VAL A 454       1.604 -15.022   3.738  1.00  2.020          H  
ATOM   7195 1HG2 VAL A 454       1.889 -12.115   2.856  1.00  2.020          H  
ATOM   7196 2HG2 VAL A 454       1.395 -12.562   4.449  1.00  2.020          H  
ATOM   7197 3HG2 VAL A 454       2.755 -11.474   4.232  1.00  2.020          H  
ATOM   7198  N   SER A 455       2.553 -15.763   6.148  1.00  1.100          N  
ATOM   7199  CA  SER A 455       1.550 -16.429   6.947  1.00  1.070          C  
ATOM   7200  C   SER A 455       1.635 -15.959   8.385  1.00  1.090          C  
ATOM   7201  O   SER A 455       0.613 -15.603   8.988  1.00  1.060          O  
ATOM   7202  CB  SER A 455       1.767 -17.920   6.850  1.00  1.510          C  
ATOM   7203  OG  SER A 455       0.862 -18.644   7.616  1.00  1.510          O  
ATOM   7204  H   SER A 455       3.214 -16.342   5.629  1.00  1.320          H  
ATOM   7205  HA  SER A 455       0.571 -16.177   6.553  1.00  1.280          H  
ATOM   7206 1HB  SER A 455       1.652 -18.197   5.819  1.00  1.810          H  
ATOM   7207 2HB  SER A 455       2.778 -18.172   7.140  1.00  1.810          H  
ATOM   7208  HG  SER A 455       1.136 -19.599   7.487  1.00  1.810          H  
ATOM   7209  N   LYS A 456       2.855 -15.922   8.936  1.00  1.160          N  
ATOM   7210  CA  LYS A 456       3.030 -15.445  10.295  1.00  1.200          C  
ATOM   7211  C   LYS A 456       2.670 -13.977  10.504  1.00  1.150          C  
ATOM   7212  O   LYS A 456       2.058 -13.653  11.524  1.00  1.150          O  
ATOM   7213  CB  LYS A 456       4.439 -15.705  10.802  1.00  1.660          C  
ATOM   7214  CG  LYS A 456       4.723 -17.156  11.072  1.00  1.660          C  
ATOM   7215  CD  LYS A 456       6.105 -17.350  11.636  1.00  1.660          C  
ATOM   7216  CE  LYS A 456       6.351 -18.799  11.949  1.00  1.660          C  
ATOM   7217  NZ  LYS A 456       7.694 -19.021  12.567  1.00  1.660          N  
ATOM   7218  H   LYS A 456       3.661 -16.262   8.402  1.00  1.390          H  
ATOM   7219  HA  LYS A 456       2.360 -16.025  10.930  1.00  1.440          H  
ATOM   7220 1HB  LYS A 456       5.161 -15.346  10.060  1.00  2.000          H  
ATOM   7221 2HB  LYS A 456       4.603 -15.159  11.719  1.00  2.000          H  
ATOM   7222 1HG  LYS A 456       3.983 -17.548  11.771  1.00  2.000          H  
ATOM   7223 2HG  LYS A 456       4.642 -17.714  10.137  1.00  2.000          H  
ATOM   7224 1HD  LYS A 456       6.841 -17.021  10.897  1.00  2.000          H  
ATOM   7225 2HD  LYS A 456       6.229 -16.759  12.540  1.00  2.000          H  
ATOM   7226 1HE  LYS A 456       5.586 -19.162  12.630  1.00  2.000          H  
ATOM   7227 2HE  LYS A 456       6.281 -19.352  11.028  1.00  2.000          H  
ATOM   7228 1HZ  LYS A 456       7.819 -20.008  12.741  1.00  2.000          H  
ATOM   7229 2HZ  LYS A 456       8.437 -18.692  11.961  1.00  2.000          H  
ATOM   7230 3HZ  LYS A 456       7.744 -18.515  13.440  1.00  2.000          H  
ATOM   7231  N   VAL A 457       2.967 -13.083   9.537  1.00  1.130          N  
ATOM   7232  CA  VAL A 457       2.615 -11.694   9.836  1.00  1.120          C  
ATOM   7233  C   VAL A 457       1.093 -11.560   9.791  1.00  1.080          C  
ATOM   7234  O   VAL A 457       0.522 -10.847  10.618  1.00  1.100          O  
ATOM   7235  CB  VAL A 457       3.255 -10.649   8.854  1.00  1.570          C  
ATOM   7236  CG1 VAL A 457       4.753 -10.898   8.745  1.00  1.570          C  
ATOM   7237  CG2 VAL A 457       2.606 -10.619   7.476  1.00  1.570          C  
ATOM   7238  H   VAL A 457       3.505 -13.371   8.714  1.00  1.360          H  
ATOM   7239  HA  VAL A 457       2.954 -11.449  10.832  1.00  1.340          H  
ATOM   7240  HB  VAL A 457       3.135  -9.680   9.304  1.00  1.890          H  
ATOM   7241 1HG1 VAL A 457       5.211 -10.130   8.123  1.00  1.890          H  
ATOM   7242 2HG1 VAL A 457       5.193 -10.882   9.735  1.00  1.890          H  
ATOM   7243 3HG1 VAL A 457       4.930 -11.843   8.312  1.00  1.890          H  
ATOM   7244 1HG2 VAL A 457       3.097  -9.873   6.890  1.00  1.890          H  
ATOM   7245 2HG2 VAL A 457       2.723 -11.562   7.010  1.00  1.890          H  
ATOM   7246 3HG2 VAL A 457       1.558 -10.374   7.531  1.00  1.890          H  
ATOM   7247  N   LEU A 458       0.432 -12.263   8.870  1.00  1.040          N  
ATOM   7248  CA  LEU A 458      -1.011 -12.201   8.767  1.00  1.020          C  
ATOM   7249  C   LEU A 458      -1.669 -12.733  10.016  1.00  1.040          C  
ATOM   7250  O   LEU A 458      -2.652 -12.159  10.501  1.00  1.050          O  
ATOM   7251  CB  LEU A 458      -1.440 -12.978   7.550  1.00  1.440          C  
ATOM   7252  CG  LEU A 458      -1.093 -12.392   6.206  1.00  1.440          C  
ATOM   7253  CD1 LEU A 458      -1.313 -13.473   5.154  1.00  1.440          C  
ATOM   7254  CD2 LEU A 458      -1.987 -11.189   5.935  1.00  1.440          C  
ATOM   7255  H   LEU A 458       0.957 -12.837   8.199  1.00  1.250          H  
ATOM   7256  HA  LEU A 458      -1.309 -11.170   8.661  1.00  1.220          H  
ATOM   7257 1HB  LEU A 458      -0.997 -13.969   7.607  1.00  1.720          H  
ATOM   7258 2HB  LEU A 458      -2.504 -13.055   7.581  1.00  1.720          H  
ATOM   7259  HG  LEU A 458      -0.056 -12.082   6.180  1.00  1.720          H  
ATOM   7260 1HD1 LEU A 458      -1.076 -13.083   4.164  1.00  1.720          H  
ATOM   7261 2HD1 LEU A 458      -0.662 -14.319   5.372  1.00  1.720          H  
ATOM   7262 3HD1 LEU A 458      -2.343 -13.802   5.180  1.00  1.720          H  
ATOM   7263 1HD2 LEU A 458      -1.769 -10.798   4.962  1.00  1.720          H  
ATOM   7264 2HD2 LEU A 458      -3.029 -11.503   5.967  1.00  1.720          H  
ATOM   7265 3HD2 LEU A 458      -1.830 -10.412   6.671  1.00  1.720          H  
ATOM   7266  N   LYS A 459      -1.121 -13.816  10.568  1.00  1.070          N  
ATOM   7267  CA  LYS A 459      -1.644 -14.351  11.801  1.00  1.100          C  
ATOM   7268  C   LYS A 459      -1.553 -13.291  12.893  1.00  1.130          C  
ATOM   7269  O   LYS A 459      -2.564 -12.976  13.530  1.00  1.150          O  
ATOM   7270  CB  LYS A 459      -0.893 -15.624  12.200  1.00  1.530          C  
ATOM   7271  CG  LYS A 459      -1.335 -16.214  13.528  1.00  1.530          C  
ATOM   7272  CD  LYS A 459      -0.611 -17.533  13.867  1.00  1.530          C  
ATOM   7273  CE  LYS A 459      -0.802 -17.860  15.358  1.00  1.530          C  
ATOM   7274  NZ  LYS A 459      -2.231 -17.910  15.705  1.00  1.530          N  
ATOM   7275  H   LYS A 459      -0.347 -14.296  10.098  1.00  1.280          H  
ATOM   7276  HA  LYS A 459      -2.698 -14.599  11.654  1.00  1.320          H  
ATOM   7277 1HB  LYS A 459      -1.028 -16.382  11.427  1.00  1.830          H  
ATOM   7278 2HB  LYS A 459       0.173 -15.409  12.262  1.00  1.830          H  
ATOM   7279 1HG  LYS A 459      -1.146 -15.494  14.329  1.00  1.830          H  
ATOM   7280 2HG  LYS A 459      -2.410 -16.397  13.478  1.00  1.830          H  
ATOM   7281 1HD  LYS A 459      -1.034 -18.343  13.263  1.00  1.830          H  
ATOM   7282 2HD  LYS A 459       0.452 -17.441  13.643  1.00  1.830          H  
ATOM   7283 1HE  LYS A 459      -0.344 -18.818  15.593  1.00  1.830          H  
ATOM   7284 2HE  LYS A 459      -0.327 -17.081  15.954  1.00  1.830          H  
ATOM   7285 1HZ  LYS A 459      -2.414 -18.084  16.702  1.00  1.830          H  
ATOM   7286 2HZ  LYS A 459      -2.630 -17.016  15.480  1.00  1.830          H  
ATOM   7287 3HZ  LYS A 459      -2.719 -18.624  15.157  1.00  1.830          H  
ATOM   7288  N   ASP A 460      -0.364 -12.677  13.073  1.00  1.140          N  
ATOM   7289  CA  ASP A 460      -0.213 -11.661  14.120  1.00  1.190          C  
ATOM   7290  C   ASP A 460      -1.151 -10.485  13.915  1.00  1.160          C  
ATOM   7291  O   ASP A 460      -1.708  -9.952  14.878  1.00  1.270          O  
ATOM   7292  CB  ASP A 460       1.202 -11.068  14.163  1.00  1.650          C  
ATOM   7293  CG  ASP A 460       2.317 -11.954  14.726  1.00  1.650          C  
ATOM   7294  OD1 ASP A 460       2.068 -12.971  15.319  1.00  1.650          O  
ATOM   7295  OD2 ASP A 460       3.457 -11.550  14.572  1.00  1.650          O  
ATOM   7296  H   ASP A 460       0.445 -12.954  12.505  1.00  1.370          H  
ATOM   7297  HA  ASP A 460      -0.441 -12.123  15.080  1.00  1.430          H  
ATOM   7298 1HB  ASP A 460       1.482 -10.792  13.142  1.00  1.980          H  
ATOM   7299 2HB  ASP A 460       1.175 -10.148  14.741  1.00  1.980          H  
ATOM   7300  N   PHE A 461      -1.350 -10.084  12.656  1.00  1.050          N  
ATOM   7301  CA  PHE A 461      -2.220  -8.965  12.349  1.00  1.030          C  
ATOM   7302  C   PHE A 461      -3.663  -9.203  12.783  1.00  1.070          C  
ATOM   7303  O   PHE A 461      -4.329  -8.266  13.226  1.00  1.210          O  
ATOM   7304  CB  PHE A 461      -2.226  -8.622  10.850  1.00  1.450          C  
ATOM   7305  CG  PHE A 461      -1.040  -7.811  10.305  1.00  1.450          C  
ATOM   7306  CD1 PHE A 461      -0.247  -8.260   9.247  1.00  1.450          C  
ATOM   7307  CD2 PHE A 461      -0.743  -6.583  10.841  1.00  1.450          C  
ATOM   7308  CE1 PHE A 461       0.786  -7.500   8.767  1.00  1.450          C  
ATOM   7309  CE2 PHE A 461       0.281  -5.830  10.366  1.00  1.450          C  
ATOM   7310  CZ  PHE A 461       1.049  -6.281   9.322  1.00  1.450          C  
ATOM   7311  H   PHE A 461      -0.825 -10.534  11.901  1.00  1.260          H  
ATOM   7312  HA  PHE A 461      -1.848  -8.103  12.893  1.00  1.240          H  
ATOM   7313 1HB  PHE A 461      -2.290  -9.548  10.283  1.00  1.740          H  
ATOM   7314 2HB  PHE A 461      -3.123  -8.067  10.651  1.00  1.740          H  
ATOM   7315  HD1 PHE A 461      -0.448  -9.211   8.797  1.00  1.740          H  
ATOM   7316  HD2 PHE A 461      -1.334  -6.212  11.651  1.00  1.740          H  
ATOM   7317  HE1 PHE A 461       1.396  -7.860   7.943  1.00  1.740          H  
ATOM   7318  HE2 PHE A 461       0.485  -4.865  10.811  1.00  1.740          H  
ATOM   7319  HZ  PHE A 461       1.872  -5.667   8.936  1.00  1.740          H  
ATOM   7320  N   LEU A 462      -4.171 -10.433  12.623  1.00  1.060          N  
ATOM   7321  CA  LEU A 462      -5.556 -10.688  12.998  1.00  1.130          C  
ATOM   7322  C   LEU A 462      -5.759 -11.093  14.459  1.00  1.170          C  
ATOM   7323  O   LEU A 462      -6.550 -10.453  15.157  1.00  1.620          O  
ATOM   7324  CB  LEU A 462      -6.152 -11.786  12.107  1.00  1.550          C  
ATOM   7325  CG  LEU A 462      -6.302 -11.486  10.599  1.00  1.550          C  
ATOM   7326  CD1 LEU A 462      -6.808 -12.749   9.911  1.00  1.550          C  
ATOM   7327  CD2 LEU A 462      -7.259 -10.301  10.385  1.00  1.550          C  
ATOM   7328  H   LEU A 462      -3.584 -11.174  12.221  1.00  1.270          H  
ATOM   7329  HA  LEU A 462      -6.107  -9.774  12.859  1.00  1.360          H  
ATOM   7330 1HB  LEU A 462      -5.513 -12.665  12.194  1.00  1.860          H  
ATOM   7331 2HB  LEU A 462      -7.133 -12.039  12.493  1.00  1.860          H  
ATOM   7332  HG  LEU A 462      -5.325 -11.241  10.173  1.00  1.860          H  
ATOM   7333 1HD1 LEU A 462      -6.903 -12.568   8.849  1.00  1.860          H  
ATOM   7334 2HD1 LEU A 462      -6.096 -13.562  10.082  1.00  1.860          H  
ATOM   7335 3HD1 LEU A 462      -7.781 -13.028  10.320  1.00  1.860          H  
ATOM   7336 1HD2 LEU A 462      -7.367 -10.085   9.352  1.00  1.860          H  
ATOM   7337 2HD2 LEU A 462      -8.240 -10.529  10.809  1.00  1.860          H  
ATOM   7338 3HD2 LEU A 462      -6.849  -9.439  10.854  1.00  1.860          H  
ATOM   7339  N   ASP A 463      -5.094 -12.162  14.919  1.00  1.080          N  
ATOM   7340  CA  ASP A 463      -5.248 -12.611  16.313  1.00  1.150          C  
ATOM   7341  C   ASP A 463      -4.350 -13.795  16.679  1.00  1.100          C  
ATOM   7342  O   ASP A 463      -3.978 -14.625  15.841  1.00  1.120          O  
ATOM   7343  CB  ASP A 463      -6.702 -13.015  16.656  1.00  1.580          C  
ATOM   7344  CG  ASP A 463      -7.014 -12.927  18.181  1.00  1.580          C  
ATOM   7345  OD1 ASP A 463      -6.116 -12.564  18.915  1.00  1.580          O  
ATOM   7346  OD2 ASP A 463      -8.099 -13.248  18.590  1.00  1.580          O  
ATOM   7347  H   ASP A 463      -4.409 -12.615  14.307  1.00  1.300          H  
ATOM   7348  HA  ASP A 463      -4.970 -11.777  16.959  1.00  1.380          H  
ATOM   7349 1HB  ASP A 463      -7.408 -12.432  16.115  1.00  1.900          H  
ATOM   7350 2HB  ASP A 463      -6.858 -14.049  16.354  1.00  1.900          H  
ATOM   7351  N   ASP A 464      -4.174 -13.987  17.983  1.00  1.220          N  
ATOM   7352  CA  ASP A 464      -3.441 -15.128  18.534  1.00  1.290          C  
ATOM   7353  C   ASP A 464      -4.107 -16.449  18.185  1.00  1.240          C  
ATOM   7354  O   ASP A 464      -3.428 -17.481  18.076  1.00  1.340          O  
ATOM   7355  CB  ASP A 464      -3.315 -15.045  20.057  1.00  1.780          C  
ATOM   7356  CG  ASP A 464      -2.314 -13.976  20.580  1.00  1.780          C  
ATOM   7357  OD1 ASP A 464      -1.551 -13.415  19.821  1.00  1.780          O  
ATOM   7358  OD2 ASP A 464      -2.313 -13.760  21.779  1.00  1.780          O  
ATOM   7359  H   ASP A 464      -4.572 -13.282  18.607  1.00  1.460          H  
ATOM   7360  HA  ASP A 464      -2.438 -15.127  18.107  1.00  1.550          H  
ATOM   7361 1HB  ASP A 464      -4.303 -14.822  20.476  1.00  2.130          H  
ATOM   7362 2HB  ASP A 464      -3.024 -16.024  20.443  1.00  2.130          H  
ATOM   7363  N   THR A 465      -5.435 -16.400  18.031  1.00  1.180          N  
ATOM   7364  CA  THR A 465      -6.313 -17.532  17.778  1.00  1.240          C  
ATOM   7365  C   THR A 465      -6.545 -17.845  16.316  1.00  1.200          C  
ATOM   7366  O   THR A 465      -7.286 -18.783  16.005  1.00  1.310          O  
ATOM   7367  CB  THR A 465      -7.703 -17.265  18.365  1.00  1.710          C  
ATOM   7368  OG1 THR A 465      -8.257 -16.122  17.719  1.00  1.710          O  
ATOM   7369  CG2 THR A 465      -7.616 -17.004  19.830  1.00  1.710          C  
ATOM   7370  H   THR A 465      -5.893 -15.500  18.129  1.00  1.420          H  
ATOM   7371  HA  THR A 465      -5.876 -18.411  18.238  1.00  1.490          H  
ATOM   7372  HB  THR A 465      -8.350 -18.121  18.186  1.00  2.050          H  
ATOM   7373  HG1 THR A 465      -9.204 -16.089  17.890  1.00  2.050          H  
ATOM   7374 1HG2 THR A 465      -8.610 -16.795  20.225  1.00  2.050          H  
ATOM   7375 2HG2 THR A 465      -7.211 -17.883  20.304  1.00  2.050          H  
ATOM   7376 3HG2 THR A 465      -6.975 -16.147  20.020  1.00  2.050          H  
ATOM   7377  N   CYS A 466      -5.973 -17.064  15.410  1.00  1.090          N  
ATOM   7378  CA  CYS A 466      -6.184 -17.331  14.003  1.00  1.050          C  
ATOM   7379  C   CYS A 466      -5.134 -18.324  13.544  1.00  1.050          C  
ATOM   7380  O   CYS A 466      -4.059 -18.427  14.140  1.00  1.080          O  
ATOM   7381  CB  CYS A 466      -6.117 -16.038  13.182  1.00  1.490          C  
ATOM   7382  SG  CYS A 466      -7.472 -14.866  13.544  1.00  1.490          S  
ATOM   7383  H   CYS A 466      -5.352 -16.299  15.695  1.00  1.310          H  
ATOM   7384  HA  CYS A 466      -7.170 -17.777  13.864  1.00  1.260          H  
ATOM   7385 1HB  CYS A 466      -5.169 -15.527  13.384  1.00  1.780          H  
ATOM   7386 2HB  CYS A 466      -6.141 -16.277  12.117  1.00  1.780          H  
ATOM   7387  HG  CYS A 466      -8.457 -15.712  13.240  1.00  1.780          H  
ATOM   7388  N   LYS A 467      -5.419 -19.064  12.492  1.00  1.040          N  
ATOM   7389  CA  LYS A 467      -4.415 -19.977  11.959  1.00  1.060          C  
ATOM   7390  C   LYS A 467      -3.576 -19.255  10.915  1.00  1.070          C  
ATOM   7391  O   LYS A 467      -3.891 -18.125  10.520  1.00  1.080          O  
ATOM   7392  CB  LYS A 467      -5.059 -21.236  11.376  1.00  1.480          C  
ATOM   7393  CG  LYS A 467      -5.939 -22.012  12.359  1.00  1.480          C  
ATOM   7394  CD  LYS A 467      -5.139 -22.572  13.555  1.00  1.480          C  
ATOM   7395  CE  LYS A 467      -6.008 -23.464  14.439  1.00  1.480          C  
ATOM   7396  NZ  LYS A 467      -5.247 -24.041  15.600  1.00  1.480          N  
ATOM   7397  H   LYS A 467      -6.339 -19.002  12.034  1.00  1.250          H  
ATOM   7398  HA  LYS A 467      -3.741 -20.271  12.759  1.00  1.270          H  
ATOM   7399 1HB  LYS A 467      -5.673 -20.976  10.518  1.00  1.770          H  
ATOM   7400 2HB  LYS A 467      -4.283 -21.909  11.020  1.00  1.770          H  
ATOM   7401 1HG  LYS A 467      -6.731 -21.354  12.730  1.00  1.770          H  
ATOM   7402 2HG  LYS A 467      -6.400 -22.833  11.827  1.00  1.770          H  
ATOM   7403 1HD  LYS A 467      -4.278 -23.137  13.203  1.00  1.770          H  
ATOM   7404 2HD  LYS A 467      -4.787 -21.748  14.178  1.00  1.770          H  
ATOM   7405 1HE  LYS A 467      -6.844 -22.878  14.822  1.00  1.770          H  
ATOM   7406 2HE  LYS A 467      -6.398 -24.281  13.834  1.00  1.770          H  
ATOM   7407 1HZ  LYS A 467      -5.856 -24.623  16.148  1.00  1.770          H  
ATOM   7408 2HZ  LYS A 467      -4.478 -24.595  15.267  1.00  1.770          H  
ATOM   7409 3HZ  LYS A 467      -4.869 -23.309  16.222  1.00  1.770          H  
ATOM   7410  N   GLY A 468      -2.492 -19.874  10.484  1.00  1.090          N  
ATOM   7411  CA  GLY A 468      -1.696 -19.231   9.462  1.00  1.120          C  
ATOM   7412  C   GLY A 468      -2.371 -19.405   8.110  1.00  1.120          C  
ATOM   7413  O   GLY A 468      -3.403 -20.066   7.991  1.00  1.140          O  
ATOM   7414  H   GLY A 468      -2.238 -20.783  10.840  1.00  1.310          H  
ATOM   7415 1HA  GLY A 468      -1.577 -18.170   9.687  1.00  1.340          H  
ATOM   7416 2HA  GLY A 468      -0.700 -19.672   9.441  1.00  1.340          H  
ATOM   7417  N   PHE A 469      -1.760 -18.819   7.095  1.00  1.130          N  
ATOM   7418  CA  PHE A 469      -2.257 -18.816   5.722  1.00  1.180          C  
ATOM   7419  C   PHE A 469      -1.409 -19.685   4.797  1.00  1.120          C  
ATOM   7420  O   PHE A 469      -1.567 -19.692   3.564  1.00  1.380          O  
ATOM   7421  CB  PHE A 469      -2.300 -17.379   5.253  1.00  1.630          C  
ATOM   7422  CG  PHE A 469      -3.354 -16.544   5.952  1.00  1.630          C  
ATOM   7423  CD1 PHE A 469      -3.124 -15.910   7.169  1.00  1.630          C  
ATOM   7424  CD2 PHE A 469      -4.587 -16.370   5.360  1.00  1.630          C  
ATOM   7425  CE1 PHE A 469      -4.130 -15.141   7.754  1.00  1.630          C  
ATOM   7426  CE2 PHE A 469      -5.557 -15.605   5.926  1.00  1.630          C  
ATOM   7427  CZ  PHE A 469      -5.343 -14.990   7.119  1.00  1.630          C  
ATOM   7428  H   PHE A 469      -0.887 -18.348   7.299  1.00  1.360          H  
ATOM   7429  HA  PHE A 469      -3.275 -19.211   5.727  1.00  1.420          H  
ATOM   7430 1HB  PHE A 469      -1.338 -16.919   5.413  1.00  1.960          H  
ATOM   7431 2HB  PHE A 469      -2.483 -17.369   4.222  1.00  1.960          H  
ATOM   7432  HD1 PHE A 469      -2.160 -16.020   7.672  1.00  1.960          H  
ATOM   7433  HD2 PHE A 469      -4.796 -16.855   4.423  1.00  1.960          H  
ATOM   7434  HE1 PHE A 469      -3.953 -14.654   8.714  1.00  1.960          H  
ATOM   7435  HE2 PHE A 469      -6.502 -15.502   5.421  1.00  1.960          H  
ATOM   7436  HZ  PHE A 469      -6.131 -14.395   7.565  1.00  1.960          H  
ATOM   7437  N   TYR A 470      -0.472 -20.367   5.432  1.00  1.270          N  
ATOM   7438  CA  TYR A 470       0.494 -21.274   4.844  1.00  1.320          C  
ATOM   7439  C   TYR A 470       1.152 -21.949   6.036  1.00  1.340          C  
ATOM   7440  O   TYR A 470       1.460 -21.274   7.030  1.00  1.590          O  
ATOM   7441  CB  TYR A 470       1.520 -20.520   4.008  1.00  1.830          C  
ATOM   7442  CG  TYR A 470       2.376 -21.345   3.102  1.00  1.830          C  
ATOM   7443  CD1 TYR A 470       1.872 -21.716   1.859  1.00  1.830          C  
ATOM   7444  CD2 TYR A 470       3.670 -21.687   3.457  1.00  1.830          C  
ATOM   7445  CE1 TYR A 470       2.656 -22.419   0.979  1.00  1.830          C  
ATOM   7446  CE2 TYR A 470       4.451 -22.388   2.552  1.00  1.830          C  
ATOM   7447  CZ  TYR A 470       3.948 -22.747   1.328  1.00  1.830          C  
ATOM   7448  OH  TYR A 470       4.744 -23.427   0.439  1.00  1.830          O  
ATOM   7449  H   TYR A 470      -0.468 -20.268   6.434  1.00  1.520          H  
ATOM   7450  HA  TYR A 470      -0.015 -22.029   4.243  1.00  1.580          H  
ATOM   7451 1HB  TYR A 470       1.024 -19.763   3.405  1.00  2.190          H  
ATOM   7452 2HB  TYR A 470       2.194 -20.003   4.674  1.00  2.190          H  
ATOM   7453  HD1 TYR A 470       0.852 -21.439   1.577  1.00  2.190          H  
ATOM   7454  HD2 TYR A 470       4.076 -21.388   4.424  1.00  2.190          H  
ATOM   7455  HE1 TYR A 470       2.265 -22.703   0.007  1.00  2.190          H  
ATOM   7456  HE2 TYR A 470       5.473 -22.649   2.790  1.00  2.190          H  
ATOM   7457  HH  TYR A 470       4.233 -23.651  -0.346  1.00  2.190          H  
ATOM   7458  N   GLN A 471       1.367 -23.261   5.971  1.00  1.640          N  
ATOM   7459  CA  GLN A 471       2.012 -23.946   7.094  1.00  1.890          C  
ATOM   7460  C   GLN A 471       3.461 -24.368   6.816  1.00  1.970          C  
ATOM   7461  O   GLN A 471       4.289 -24.364   7.726  1.00  2.470          O  
ATOM   7462  CB  GLN A 471       1.199 -25.165   7.501  1.00  2.550          C  
ATOM   7463  CG  GLN A 471      -0.181 -24.881   8.032  1.00  2.550          C  
ATOM   7464  CD  GLN A 471      -0.920 -26.172   8.361  1.00  2.550          C  
ATOM   7465  OE1 GLN A 471      -0.803 -27.160   7.630  1.00  2.550          O  
ATOM   7466  NE2 GLN A 471      -1.670 -26.176   9.454  1.00  2.550          N  
ATOM   7467  H   GLN A 471       1.078 -23.772   5.148  1.00  1.970          H  
ATOM   7468  HA  GLN A 471       2.033 -23.262   7.942  1.00  2.270          H  
ATOM   7469 1HB  GLN A 471       1.123 -25.860   6.664  1.00  3.060          H  
ATOM   7470 2HB  GLN A 471       1.719 -25.660   8.304  1.00  3.060          H  
ATOM   7471 1HG  GLN A 471      -0.090 -24.292   8.943  1.00  3.060          H  
ATOM   7472 2HG  GLN A 471      -0.751 -24.332   7.285  1.00  3.060          H  
ATOM   7473 1HE2 GLN A 471      -2.175 -27.001   9.712  1.00  3.060          H  
ATOM   7474 2HE2 GLN A 471      -1.737 -25.357  10.021  1.00  3.060          H  
ATOM   7475  N   LYS A 472       3.760 -24.708   5.560  1.00  2.080          N  
ATOM   7476  CA  LYS A 472       5.072 -25.200   5.126  1.00  2.320          C  
ATOM   7477  C   LYS A 472       5.509 -26.420   5.940  1.00  2.480          C  
ATOM   7478  O   LYS A 472       6.552 -26.397   6.599  1.00  2.630          O  
ATOM   7479  CB  LYS A 472       6.138 -24.092   5.245  1.00  3.150          C  
ATOM   7480  CG  LYS A 472       7.481 -24.421   4.581  1.00  3.150          C  
ATOM   7481  CD  LYS A 472       8.393 -23.204   4.537  1.00  3.150          C  
ATOM   7482  CE  LYS A 472       9.774 -23.556   3.987  1.00  3.150          C  
ATOM   7483  NZ  LYS A 472       9.720 -24.047   2.564  1.00  3.150          N  
ATOM   7484  H   LYS A 472       3.029 -24.669   4.864  1.00  2.500          H  
ATOM   7485  HA  LYS A 472       4.992 -25.511   4.082  1.00  2.780          H  
ATOM   7486 1HB  LYS A 472       5.769 -23.162   4.886  1.00  3.780          H  
ATOM   7487 2HB  LYS A 472       6.365 -23.942   6.299  1.00  3.780          H  
ATOM   7488 1HG  LYS A 472       8.000 -25.202   5.124  1.00  3.780          H  
ATOM   7489 2HG  LYS A 472       7.284 -24.774   3.572  1.00  3.780          H  
ATOM   7490 1HD  LYS A 472       7.943 -22.430   3.910  1.00  3.780          H  
ATOM   7491 2HD  LYS A 472       8.506 -22.807   5.548  1.00  3.780          H  
ATOM   7492 1HE  LYS A 472      10.403 -22.665   4.028  1.00  3.780          H  
ATOM   7493 2HE  LYS A 472      10.218 -24.330   4.611  1.00  3.780          H  
ATOM   7494 1HZ  LYS A 472      10.656 -24.263   2.247  1.00  3.780          H  
ATOM   7495 2HZ  LYS A 472       9.153 -24.880   2.512  1.00  3.780          H  
ATOM   7496 3HZ  LYS A 472       9.321 -23.336   1.966  1.00  3.780          H  
ATOM   7497  N   LEU A 473       4.708 -27.475   5.932  1.00  3.180          N  
ATOM   7498  CA  LEU A 473       5.069 -28.632   6.745  1.00  3.990          C  
ATOM   7499  C   LEU A 473       5.764 -29.716   5.924  1.00  4.390          C  
ATOM   7500  O   LEU A 473       5.347 -29.998   4.808  1.00  4.470          O  
ATOM   7501  CB  LEU A 473       3.815 -29.257   7.358  1.00  5.260          C  
ATOM   7502  CG  LEU A 473       2.943 -28.338   8.187  1.00  5.260          C  
ATOM   7503  CD1 LEU A 473       1.738 -29.117   8.664  1.00  5.260          C  
ATOM   7504  CD2 LEU A 473       3.714 -27.727   9.364  1.00  5.260          C  
ATOM   7505  H   LEU A 473       3.873 -27.450   5.335  1.00  3.820          H  
ATOM   7506  HA  LEU A 473       5.719 -28.283   7.533  1.00  4.790          H  
ATOM   7507 1HB  LEU A 473       3.194 -29.630   6.544  1.00  6.310          H  
ATOM   7508 2HB  LEU A 473       4.103 -30.098   7.982  1.00  6.310          H  
ATOM   7509  HG  LEU A 473       2.590 -27.554   7.554  1.00  6.310          H  
ATOM   7510 1HD1 LEU A 473       1.078 -28.456   9.229  1.00  6.310          H  
ATOM   7511 2HD1 LEU A 473       1.198 -29.508   7.802  1.00  6.310          H  
ATOM   7512 3HD1 LEU A 473       2.056 -29.939   9.301  1.00  6.310          H  
ATOM   7513 1HD2 LEU A 473       3.047 -27.070   9.923  1.00  6.310          H  
ATOM   7514 2HD2 LEU A 473       4.074 -28.516  10.020  1.00  6.310          H  
ATOM   7515 3HD2 LEU A 473       4.556 -27.138   9.005  1.00  6.310          H  
ATOM   7516  N   PRO A 474       6.757 -30.450   6.468  1.00  5.030          N  
ATOM   7517  CA  PRO A 474       7.417 -31.575   5.805  1.00  5.710          C  
ATOM   7518  C   PRO A 474       6.421 -32.572   5.214  1.00  6.020          C  
ATOM   7519  O   PRO A 474       6.660 -33.168   4.165  1.00  6.300          O  
ATOM   7520  CB  PRO A 474       8.222 -32.197   6.954  1.00  8.560          C  
ATOM   7521  CG  PRO A 474       8.533 -31.026   7.867  1.00  8.560          C  
ATOM   7522  CD  PRO A 474       7.296 -30.140   7.818  1.00  8.560          C  
ATOM   7523  HA  PRO A 474       8.088 -31.186   5.020  1.00  6.850          H  
ATOM   7524 1HB  PRO A 474       7.632 -32.984   7.451  1.00 10.280          H  
ATOM   7525 2HB  PRO A 474       9.129 -32.680   6.560  1.00 10.280          H  
ATOM   7526 1HG  PRO A 474       8.765 -31.382   8.883  1.00 10.280          H  
ATOM   7527 2HG  PRO A 474       9.434 -30.500   7.506  1.00 10.280          H  
ATOM   7528 1HD  PRO A 474       6.580 -30.408   8.614  1.00 10.280          H  
ATOM   7529 2HD  PRO A 474       7.643 -29.096   7.888  1.00 10.280          H  
ATOM   7530  N   ALA A 475       5.277 -32.718   5.895  1.00  6.290          N  
ATOM   7531  CA  ALA A 475       4.178 -33.607   5.539  1.00  6.840          C  
ATOM   7532  C   ALA A 475       3.689 -33.434   4.104  1.00  6.820          C  
ATOM   7533  O   ALA A 475       3.211 -34.393   3.491  1.00  6.900          O  
ATOM   7534  CB  ALA A 475       3.014 -33.347   6.476  1.00  9.360          C  
ATOM   7535  H   ALA A 475       5.164 -32.219   6.763  1.00  7.550          H  
ATOM   7536  HA  ALA A 475       4.520 -34.620   5.658  1.00  8.210          H  
ATOM   7537 1HB  ALA A 475       2.204 -34.035   6.241  1.00 11.230          H  
ATOM   7538 2HB  ALA A 475       3.334 -33.501   7.507  1.00 11.230          H  
ATOM   7539 3HB  ALA A 475       2.667 -32.321   6.355  1.00 11.230          H  
ATOM   7540  N   GLU A 476       3.795 -32.216   3.579  1.00  6.990          N  
ATOM   7541  CA  GLU A 476       3.284 -31.818   2.272  1.00  7.260          C  
ATOM   7542  C   GLU A 476       3.907 -32.610   1.128  1.00  7.080          C  
ATOM   7543  O   GLU A 476       3.336 -32.679   0.037  1.00  7.560          O  
ATOM   7544  CB  GLU A 476       3.556 -30.328   2.063  1.00 10.060          C  
ATOM   7545  CG  GLU A 476       2.754 -29.402   2.990  1.00 10.060          C  
ATOM   7546  CD  GLU A 476       3.177 -27.976   2.870  1.00 10.060          C  
ATOM   7547  OE1 GLU A 476       3.896 -27.665   1.955  1.00 10.060          O  
ATOM   7548  OE2 GLU A 476       2.841 -27.198   3.742  1.00 10.060          O  
ATOM   7549  H   GLU A 476       4.272 -31.495   4.129  1.00  8.390          H  
ATOM   7550  HA  GLU A 476       2.210 -31.986   2.258  1.00  8.710          H  
ATOM   7551 1HB  GLU A 476       4.616 -30.127   2.228  1.00 12.070          H  
ATOM   7552 2HB  GLU A 476       3.327 -30.057   1.034  1.00 12.070          H  
ATOM   7553 1HG  GLU A 476       1.699 -29.474   2.735  1.00 12.070          H  
ATOM   7554 2HG  GLU A 476       2.872 -29.730   4.020  1.00 12.070          H  
ATOM   7555  N   ARG A 477       5.087 -33.181   1.360  1.00  6.600          N  
ATOM   7556  CA  ARG A 477       5.779 -33.978   0.360  1.00  6.620          C  
ATOM   7557  C   ARG A 477       4.983 -35.235  -0.017  1.00  6.370          C  
ATOM   7558  O   ARG A 477       5.157 -35.797  -1.102  1.00  6.590          O  
ATOM   7559  CB  ARG A 477       7.130 -34.443   0.889  1.00  9.260          C  
ATOM   7560  CG  ARG A 477       7.025 -35.518   1.973  1.00  9.260          C  
ATOM   7561  CD  ARG A 477       8.295 -35.810   2.637  1.00  9.260          C  
ATOM   7562  NE  ARG A 477       8.143 -36.909   3.595  1.00  9.260          N  
ATOM   7563  CZ  ARG A 477       7.684 -36.801   4.863  1.00  9.260          C  
ATOM   7564  NH1 ARG A 477       7.316 -35.640   5.344  1.00  9.260          N  
ATOM   7565  NH2 ARG A 477       7.606 -37.885   5.621  1.00  9.260          N  
ATOM   7566  H   ARG A 477       5.511 -33.061   2.284  1.00  7.920          H  
ATOM   7567  HA  ARG A 477       5.926 -33.367  -0.531  1.00  7.940          H  
ATOM   7568 1HB  ARG A 477       7.734 -34.838   0.076  1.00 11.110          H  
ATOM   7569 2HB  ARG A 477       7.663 -33.595   1.322  1.00 11.110          H  
ATOM   7570 1HG  ARG A 477       6.291 -35.223   2.718  1.00 11.110          H  
ATOM   7571 2HG  ARG A 477       6.714 -36.455   1.512  1.00 11.110          H  
ATOM   7572 1HD  ARG A 477       9.031 -36.109   1.893  1.00 11.110          H  
ATOM   7573 2HD  ARG A 477       8.652 -34.927   3.167  1.00 11.110          H  
ATOM   7574  HE  ARG A 477       8.411 -37.830   3.278  1.00 11.110          H  
ATOM   7575 1HH1 ARG A 477       7.361 -34.794   4.750  1.00 11.110          H  
ATOM   7576 2HH1 ARG A 477       6.976 -35.569   6.290  1.00 11.110          H  
ATOM   7577 1HH2 ARG A 477       7.887 -38.783   5.249  1.00 11.110          H  
ATOM   7578 2HH2 ARG A 477       7.265 -37.820   6.567  1.00 11.110          H  
ATOM   7579  N   MET A 478       4.098 -35.705   0.874  1.00  6.250          N  
ATOM   7580  CA  MET A 478       3.382 -36.955   0.635  1.00  6.440          C  
ATOM   7581  C   MET A 478       2.126 -36.787  -0.204  1.00  6.700          C  
ATOM   7582  O   MET A 478       1.007 -37.023   0.260  1.00  6.810          O  
ATOM   7583  CB  MET A 478       3.042 -37.607   1.973  1.00  8.940          C  
ATOM   7584  CG  MET A 478       4.266 -38.093   2.756  1.00  8.940          C  
ATOM   7585  SD  MET A 478       3.863 -38.875   4.330  1.00  8.940          S  
ATOM   7586  CE  MET A 478       3.568 -37.443   5.365  1.00  8.940          C  
ATOM   7587  H   MET A 478       3.914 -35.185   1.740  1.00  7.500          H  
ATOM   7588  HA  MET A 478       4.046 -37.623   0.089  1.00  7.730          H  
ATOM   7589 1HB  MET A 478       2.507 -36.886   2.588  1.00 10.730          H  
ATOM   7590 2HB  MET A 478       2.380 -38.457   1.807  1.00 10.730          H  
ATOM   7591 1HG  MET A 478       4.833 -38.796   2.151  1.00 10.730          H  
ATOM   7592 2HG  MET A 478       4.896 -37.241   2.964  1.00 10.730          H  
ATOM   7593 1HE  MET A 478       3.303 -37.769   6.371  1.00 10.730          H  
ATOM   7594 2HE  MET A 478       4.470 -36.852   5.402  1.00 10.730          H  
ATOM   7595 3HE  MET A 478       2.756 -36.841   4.953  1.00 10.730          H  
ATOM   7596  N   GLY A 479       2.325 -36.405  -1.456  1.00  7.070          N  
ATOM   7597  CA  GLY A 479       1.215 -36.202  -2.374  1.00  7.680          C  
ATOM   7598  C   GLY A 479       0.956 -37.459  -3.187  1.00  8.000          C  
ATOM   7599  O   GLY A 479       1.737 -38.411  -3.140  1.00  8.650          O  
ATOM   7600  H   GLY A 479       3.298 -36.242  -1.732  1.00  8.480          H  
ATOM   7601 1HA  GLY A 479       0.320 -35.929  -1.815  1.00  9.220          H  
ATOM   7602 2HA  GLY A 479       1.445 -35.372  -3.040  1.00  9.220          H  
ATOM   7603  N   LYS A 480      -0.108 -37.440  -3.991  1.00  7.800          N  
ATOM   7604  CA  LYS A 480      -0.445 -38.568  -4.854  1.00  8.350          C  
ATOM   7605  C   LYS A 480      -0.986 -38.057  -6.184  1.00  8.530          C  
ATOM   7606  O   LYS A 480      -1.931 -37.266  -6.205  1.00  8.930          O  
ATOM   7607  CB  LYS A 480      -1.519 -39.461  -4.203  1.00 11.470          C  
ATOM   7608  CG  LYS A 480      -1.170 -40.095  -2.831  1.00 11.470          C  
ATOM   7609  CD  LYS A 480      -0.123 -41.200  -2.943  1.00 11.470          C  
ATOM   7610  CE  LYS A 480       0.151 -41.826  -1.584  1.00 11.470          C  
ATOM   7611  NZ  LYS A 480       1.222 -42.862  -1.652  1.00 11.470          N  
ATOM   7612  H   LYS A 480      -0.704 -36.624  -3.996  1.00  9.360          H  
ATOM   7613  HA  LYS A 480       0.454 -39.149  -5.056  1.00 10.020          H  
ATOM   7614 1HB  LYS A 480      -2.431 -38.880  -4.070  1.00 13.760          H  
ATOM   7615 2HB  LYS A 480      -1.758 -40.278  -4.885  1.00 13.760          H  
ATOM   7616 1HG  LYS A 480      -0.810 -39.333  -2.143  1.00 13.760          H  
ATOM   7617 2HG  LYS A 480      -2.076 -40.523  -2.407  1.00 13.760          H  
ATOM   7618 1HD  LYS A 480      -0.472 -41.970  -3.630  1.00 13.760          H  
ATOM   7619 2HD  LYS A 480       0.809 -40.790  -3.324  1.00 13.760          H  
ATOM   7620 1HE  LYS A 480       0.459 -41.042  -0.892  1.00 13.760          H  
ATOM   7621 2HE  LYS A 480      -0.764 -42.287  -1.213  1.00 13.760          H  
ATOM   7622 1HZ  LYS A 480       1.375 -43.250  -0.732  1.00 13.760          H  
ATOM   7623 2HZ  LYS A 480       0.943 -43.598  -2.285  1.00 13.760          H  
ATOM   7624 3HZ  LYS A 480       2.077 -42.437  -1.985  1.00 13.760          H  
ATOM   7625  N   GLY A 481      -0.405 -38.515  -7.288  1.00  8.490          N  
ATOM   7626  CA  GLY A 481      -0.871 -38.112  -8.611  1.00  8.920          C  
ATOM   7627  C   GLY A 481      -1.761 -39.186  -9.216  1.00  9.230          C  
ATOM   7628  O   GLY A 481      -2.145 -40.141  -8.532  1.00  9.110          O  
ATOM   7629  H   GLY A 481       0.370 -39.157  -7.206  1.00 10.190          H  
ATOM   7630 1HA  GLY A 481      -1.419 -37.172  -8.542  1.00 10.700          H  
ATOM   7631 2HA  GLY A 481      -0.013 -37.937  -9.261  1.00 10.700          H  
ATOM   7632  N   ARG A 482      -2.060 -39.046 -10.508  1.00  9.810          N  
ATOM   7633  CA  ARG A 482      -2.889 -40.006 -11.227  1.00 10.400          C  
ATOM   7634  C   ARG A 482      -2.317 -40.178 -12.627  1.00 10.800          C  
ATOM   7635  O   ARG A 482      -1.969 -39.199 -13.293  1.00 11.230          O  
ATOM   7636  CB  ARG A 482      -4.338 -39.557 -11.348  1.00 14.320          C  
ATOM   7637  CG  ARG A 482      -5.110 -39.374 -10.036  1.00 14.320          C  
ATOM   7638  CD  ARG A 482      -5.399 -40.645  -9.323  1.00 14.320          C  
ATOM   7639  NE  ARG A 482      -6.224 -40.399  -8.154  1.00 14.320          N  
ATOM   7640  CZ  ARG A 482      -5.764 -40.002  -6.944  1.00 14.320          C  
ATOM   7641  NH1 ARG A 482      -4.476 -39.804  -6.731  1.00 14.320          N  
ATOM   7642  NH2 ARG A 482      -6.625 -39.802  -5.955  1.00 14.320          N  
ATOM   7643  H   ARG A 482      -1.702 -38.242 -11.007  1.00 11.770          H  
ATOM   7644  HA  ARG A 482      -2.848 -40.968 -10.717  1.00 12.480          H  
ATOM   7645 1HB  ARG A 482      -4.364 -38.634 -11.882  1.00 17.190          H  
ATOM   7646 2HB  ARG A 482      -4.888 -40.282 -11.942  1.00 17.190          H  
ATOM   7647 1HG  ARG A 482      -4.556 -38.717  -9.375  1.00 17.190          H  
ATOM   7648 2HG  ARG A 482      -6.068 -38.908 -10.263  1.00 17.190          H  
ATOM   7649 1HD  ARG A 482      -5.944 -41.316  -9.986  1.00 17.190          H  
ATOM   7650 2HD  ARG A 482      -4.482 -41.127  -9.002  1.00 17.190          H  
ATOM   7651  HE  ARG A 482      -7.222 -40.532  -8.255  1.00 17.190          H  
ATOM   7652 1HH1 ARG A 482      -3.773 -39.955  -7.474  1.00 17.190          H  
ATOM   7653 2HH1 ARG A 482      -4.164 -39.496  -5.825  1.00 17.190          H  
ATOM   7654 1HH2 ARG A 482      -7.614 -39.948  -6.105  1.00 17.190          H  
ATOM   7655 2HH2 ARG A 482      -6.292 -39.502  -5.050  1.00 17.190          H  
ATOM   7656  N   LEU A 483      -2.355 -41.400 -13.139  1.00 10.890          N  
ATOM   7657  CA  LEU A 483      -1.804 -41.708 -14.462  1.00 11.470          C  
ATOM   7658  C   LEU A 483      -2.706 -41.248 -15.585  1.00 11.810          C  
ATOM   7659  O   LEU A 483      -2.368 -41.357 -16.763  1.00 11.830          O  
ATOM   7660  CB  LEU A 483      -1.636 -43.223 -14.603  1.00 15.830          C  
ATOM   7661  CG  LEU A 483      -0.638 -43.919 -13.653  1.00 15.830          C  
ATOM   7662  CD1 LEU A 483      -0.755 -45.421 -13.862  1.00 15.830          C  
ATOM   7663  CD2 LEU A 483       0.795 -43.446 -13.932  1.00 15.830          C  
ATOM   7664  H   LEU A 483      -2.703 -42.160 -12.570  1.00 13.070          H  
ATOM   7665  HA  LEU A 483      -0.849 -41.199 -14.570  1.00 13.760          H  
ATOM   7666 1HB  LEU A 483      -2.613 -43.686 -14.460  1.00 18.990          H  
ATOM   7667 2HB  LEU A 483      -1.318 -43.433 -15.624  1.00 18.990          H  
ATOM   7668  HG  LEU A 483      -0.895 -43.696 -12.620  1.00 18.990          H  
ATOM   7669 1HD1 LEU A 483      -0.069 -45.937 -13.190  1.00 18.990          H  
ATOM   7670 2HD1 LEU A 483      -1.777 -45.741 -13.650  1.00 18.990          H  
ATOM   7671 3HD1 LEU A 483      -0.506 -45.666 -14.894  1.00 18.990          H  
ATOM   7672 1HD2 LEU A 483       1.481 -43.960 -13.258  1.00 18.990          H  
ATOM   7673 2HD2 LEU A 483       1.061 -43.677 -14.964  1.00 18.990          H  
ATOM   7674 3HD2 LEU A 483       0.881 -42.376 -13.769  1.00 18.990          H  
ATOM   7675  N   PHE A 484      -3.856 -40.729 -15.212  1.00 12.270          N  
ATOM   7676  CA  PHE A 484      -4.840 -40.297 -16.159  1.00 12.810          C  
ATOM   7677  C   PHE A 484      -4.880 -38.779 -16.282  1.00 13.070          C  
ATOM   7678  O   PHE A 484      -5.657 -38.234 -17.073  1.00 13.630          O  
ATOM   7679  CB  PHE A 484      -6.168 -40.852 -15.686  1.00 17.720          C  
ATOM   7680  CG  PHE A 484      -6.031 -42.332 -15.519  1.00 17.720          C  
ATOM   7681  CD1 PHE A 484      -5.892 -42.874 -14.241  1.00 17.720          C  
ATOM   7682  CD2 PHE A 484      -5.977 -43.182 -16.608  1.00 17.720          C  
ATOM   7683  CE1 PHE A 484      -5.710 -44.225 -14.065  1.00 17.720          C  
ATOM   7684  CE2 PHE A 484      -5.795 -44.536 -16.430  1.00 17.720          C  
ATOM   7685  CZ  PHE A 484      -5.660 -45.056 -15.159  1.00 17.720          C  
ATOM   7686  H   PHE A 484      -4.051 -40.669 -14.228  1.00 14.720          H  
ATOM   7687  HA  PHE A 484      -4.596 -40.718 -17.134  1.00 15.370          H  
ATOM   7688 1HB  PHE A 484      -6.453 -40.405 -14.734  1.00 21.260          H  
ATOM   7689 2HB  PHE A 484      -6.949 -40.648 -16.416  1.00 21.260          H  
ATOM   7690  HD1 PHE A 484      -5.924 -42.217 -13.376  1.00 21.260          H  
ATOM   7691  HD2 PHE A 484      -6.071 -42.773 -17.615  1.00 21.260          H  
ATOM   7692  HE1 PHE A 484      -5.601 -44.637 -13.062  1.00 21.260          H  
ATOM   7693  HE2 PHE A 484      -5.751 -45.198 -17.295  1.00 21.260          H  
ATOM   7694  HZ  PHE A 484      -5.513 -46.126 -15.022  1.00 21.260          H  
ATOM   7695  N   HIS A 485      -4.013 -38.066 -15.554  1.00 12.820          N  
ATOM   7696  CA  HIS A 485      -4.051 -36.608 -15.635  1.00 13.240          C  
ATOM   7697  C   HIS A 485      -3.284 -36.032 -16.807  1.00 12.960          C  
ATOM   7698  O   HIS A 485      -2.271 -35.354 -16.645  1.00 12.840          O  
ATOM   7699  CB  HIS A 485      -3.585 -35.953 -14.341  1.00 18.370          C  
ATOM   7700  CG  HIS A 485      -4.558 -36.102 -13.229  1.00 18.370          C  
ATOM   7701  ND1 HIS A 485      -4.263 -35.748 -11.932  1.00 18.370          N  
ATOM   7702  CD2 HIS A 485      -5.842 -36.541 -13.222  1.00 18.370          C  
ATOM   7703  CE1 HIS A 485      -5.323 -35.965 -11.174  1.00 18.370          C  
ATOM   7704  NE2 HIS A 485      -6.292 -36.446 -11.936  1.00 18.370          N  
ATOM   7705  H   HIS A 485      -3.335 -38.525 -14.934  1.00 15.380          H  
ATOM   7706  HA  HIS A 485      -5.083 -36.304 -15.775  1.00 15.890          H  
ATOM   7707 1HB  HIS A 485      -2.645 -36.412 -14.027  1.00 22.040          H  
ATOM   7708 2HB  HIS A 485      -3.394 -34.897 -14.510  1.00 22.040          H  
ATOM   7709  HD1 HIS A 485      -3.530 -35.118 -11.672  1.00 22.040          H  
ATOM   7710  HD2 HIS A 485      -6.507 -36.915 -14.001  1.00 22.040          H  
ATOM   7711  HE1 HIS A 485      -5.295 -35.750 -10.106  1.00 22.040          H  
ATOM   7712  N   SER A 486      -3.792 -36.311 -17.997  1.00 13.030          N  
ATOM   7713  CA  SER A 486      -3.211 -35.829 -19.245  1.00 12.990          C  
ATOM   7714  C   SER A 486      -3.253 -34.321 -19.356  1.00 12.960          C  
ATOM   7715  O   SER A 486      -4.317 -33.718 -19.155  1.00 13.340          O  
ATOM   7716  CB  SER A 486      -3.945 -36.404 -20.428  1.00 18.200          C  
ATOM   7717  OG  SER A 486      -3.495 -35.801 -21.616  1.00 18.200          O  
ATOM   7718  H   SER A 486      -4.628 -36.901 -17.996  1.00 15.640          H  
ATOM   7719  HA  SER A 486      -2.166 -36.146 -19.285  1.00 15.590          H  
ATOM   7720 1HB  SER A 486      -3.776 -37.479 -20.471  1.00 21.840          H  
ATOM   7721 2HB  SER A 486      -5.016 -36.240 -20.310  1.00 21.840          H  
ATOM   7722  HG  SER A 486      -3.937 -36.278 -22.328  1.00 21.840          H  
ATOM   7723  N   GLN A 487      -2.149 -33.720 -19.815  1.00 12.720          N  
ATOM   7724  CA  GLN A 487      -2.033 -32.269 -19.989  1.00 12.880          C  
ATOM   7725  C   GLN A 487      -2.982 -31.723 -21.051  1.00 12.720          C  
ATOM   7726  O   GLN A 487      -3.119 -30.515 -21.203  1.00 12.970          O  
ATOM   7727  CB  GLN A 487      -0.590 -31.858 -20.330  1.00 17.970          C  
ATOM   7728  CG  GLN A 487      -0.094 -32.288 -21.722  1.00 17.970          C  
ATOM   7729  CD  GLN A 487       0.506 -33.671 -21.731  1.00 17.970          C  
ATOM   7730  OE1 GLN A 487       0.143 -34.520 -20.904  1.00 17.970          O  
ATOM   7731  NE2 GLN A 487       1.425 -33.915 -22.654  1.00 17.970          N  
ATOM   7732  H   GLN A 487      -1.327 -34.300 -20.001  1.00 15.260          H  
ATOM   7733  HA  GLN A 487      -2.290 -31.798 -19.040  1.00 15.460          H  
ATOM   7734 1HB  GLN A 487      -0.503 -30.773 -20.268  1.00 21.560          H  
ATOM   7735 2HB  GLN A 487       0.087 -32.277 -19.584  1.00 21.560          H  
ATOM   7736 1HG  GLN A 487      -0.903 -32.264 -22.443  1.00 21.560          H  
ATOM   7737 2HG  GLN A 487       0.684 -31.590 -22.030  1.00 21.560          H  
ATOM   7738 1HE2 GLN A 487       1.857 -34.817 -22.705  1.00 21.560          H  
ATOM   7739 2HE2 GLN A 487       1.691 -33.200 -23.303  1.00 21.560          H  
ATOM   7740  N   LYS A 488      -3.599 -32.607 -21.833  1.00 12.550          N  
ATOM   7741  CA  LYS A 488      -4.534 -32.164 -22.850  1.00 12.560          C  
ATOM   7742  C   LYS A 488      -5.904 -31.871 -22.241  1.00 12.430          C  
ATOM   7743  O   LYS A 488      -6.711 -31.163 -22.838  1.00 12.570          O  
ATOM   7744  CB  LYS A 488      -4.663 -33.206 -23.959  1.00 17.580          C  
ATOM   7745  CG  LYS A 488      -3.401 -33.378 -24.803  1.00 17.580          C  
ATOM   7746  CD  LYS A 488      -3.594 -34.433 -25.889  1.00 17.580          C  
ATOM   7747  CE  LYS A 488      -2.336 -34.600 -26.740  1.00 17.580          C  
ATOM   7748  NZ  LYS A 488      -2.504 -35.655 -27.784  1.00 17.580          N  
ATOM   7749  H   LYS A 488      -3.430 -33.605 -21.690  1.00 15.060          H  
ATOM   7750  HA  LYS A 488      -4.159 -31.237 -23.285  1.00 15.070          H  
ATOM   7751 1HB  LYS A 488      -4.910 -34.171 -23.518  1.00 21.100          H  
ATOM   7752 2HB  LYS A 488      -5.482 -32.928 -24.623  1.00 21.100          H  
ATOM   7753 1HG  LYS A 488      -3.150 -32.425 -25.269  1.00 21.100          H  
ATOM   7754 2HG  LYS A 488      -2.574 -33.673 -24.155  1.00 21.100          H  
ATOM   7755 1HD  LYS A 488      -3.838 -35.390 -25.425  1.00 21.100          H  
ATOM   7756 2HD  LYS A 488      -4.422 -34.139 -26.534  1.00 21.100          H  
ATOM   7757 1HE  LYS A 488      -2.109 -33.653 -27.229  1.00 21.100          H  
ATOM   7758 2HE  LYS A 488      -1.502 -34.872 -26.093  1.00 21.100          H  
ATOM   7759 1HZ  LYS A 488      -1.653 -35.735 -28.324  1.00 21.100          H  
ATOM   7760 2HZ  LYS A 488      -2.704 -36.542 -27.342  1.00 21.100          H  
ATOM   7761 3HZ  LYS A 488      -3.268 -35.407 -28.397  1.00 21.100          H  
ATOM   7762  N   ASN A 489      -6.176 -32.431 -21.056  1.00 12.310          N  
ATOM   7763  CA  ASN A 489      -7.454 -32.243 -20.387  1.00 12.330          C  
ATOM   7764  C   ASN A 489      -7.225 -31.416 -19.119  1.00 11.330          C  
ATOM   7765  O   ASN A 489      -8.109 -30.707 -18.633  1.00 11.030          O  
ATOM   7766  CB  ASN A 489      -8.107 -33.594 -20.134  1.00 17.250          C  
ATOM   7767  CG  ASN A 489      -9.521 -33.507 -19.629  1.00 17.250          C  
ATOM   7768  OD1 ASN A 489     -10.293 -32.632 -20.036  1.00 17.250          O  
ATOM   7769  ND2 ASN A 489      -9.887 -34.418 -18.756  1.00 17.250          N  
ATOM   7770  H   ASN A 489      -5.471 -32.987 -20.576  1.00 14.770          H  
ATOM   7771  HA  ASN A 489      -8.106 -31.665 -21.031  1.00 14.800          H  
ATOM   7772 1HB  ASN A 489      -8.113 -34.158 -21.066  1.00 20.700          H  
ATOM   7773 2HB  ASN A 489      -7.506 -34.161 -19.428  1.00 20.700          H  
ATOM   7774 1HD2 ASN A 489     -10.820 -34.415 -18.391  1.00 20.700          H  
ATOM   7775 2HD2 ASN A 489      -9.239 -35.121 -18.462  1.00 20.700          H  
ATOM   7776  N   LEU A 490      -5.999 -31.499 -18.601  1.00 10.970          N  
ATOM   7777  CA  LEU A 490      -5.554 -30.825 -17.396  1.00 10.110          C  
ATOM   7778  C   LEU A 490      -4.276 -30.016 -17.663  1.00  9.390          C  
ATOM   7779  O   LEU A 490      -3.265 -30.292 -17.031  1.00  9.080          O  
ATOM   7780  CB  LEU A 490      -5.262 -31.827 -16.258  1.00 14.500          C  
ATOM   7781  CG  LEU A 490      -6.471 -32.459 -15.513  1.00 14.500          C  
ATOM   7782  CD1 LEU A 490      -6.976 -33.686 -16.260  1.00 14.500          C  
ATOM   7783  CD2 LEU A 490      -6.030 -32.827 -14.116  1.00 14.500          C  
ATOM   7784  H   LEU A 490      -5.331 -32.132 -19.037  1.00 13.160          H  
ATOM   7785  HA  LEU A 490      -6.338 -30.153 -17.056  1.00 12.130          H  
ATOM   7786 1HB  LEU A 490      -4.671 -32.649 -16.677  1.00 17.400          H  
ATOM   7787 2HB  LEU A 490      -4.653 -31.327 -15.506  1.00 17.400          H  
ATOM   7788  HG  LEU A 490      -7.289 -31.739 -15.459  1.00 17.400          H  
ATOM   7789 1HD1 LEU A 490      -7.814 -34.120 -15.719  1.00 17.400          H  
ATOM   7790 2HD1 LEU A 490      -7.300 -33.417 -17.234  1.00 17.400          H  
ATOM   7791 3HD1 LEU A 490      -6.182 -34.410 -16.337  1.00 17.400          H  
ATOM   7792 1HD2 LEU A 490      -6.864 -33.271 -13.567  1.00 17.400          H  
ATOM   7793 2HD2 LEU A 490      -5.227 -33.532 -14.179  1.00 17.400          H  
ATOM   7794 3HD2 LEU A 490      -5.686 -31.936 -13.591  1.00 17.400          H  
ATOM   7795  N   PRO A 491      -4.264 -29.045 -18.609  1.00  9.330          N  
ATOM   7796  CA  PRO A 491      -3.112 -28.238 -19.027  1.00  8.920          C  
ATOM   7797  C   PRO A 491      -2.513 -27.367 -17.919  1.00  8.110          C  
ATOM   7798  O   PRO A 491      -1.398 -26.860 -18.043  1.00  8.060          O  
ATOM   7799  CB  PRO A 491      -3.702 -27.359 -20.139  1.00 13.380          C  
ATOM   7800  CG  PRO A 491      -5.185 -27.303 -19.850  1.00 13.380          C  
ATOM   7801  CD  PRO A 491      -5.513 -28.665 -19.314  1.00 13.380          C  
ATOM   7802  HA  PRO A 491      -2.343 -28.907 -19.437  1.00 10.700          H  
ATOM   7803 1HB  PRO A 491      -3.223 -26.370 -20.123  1.00 16.060          H  
ATOM   7804 2HB  PRO A 491      -3.479 -27.814 -21.119  1.00 16.060          H  
ATOM   7805 1HG  PRO A 491      -5.403 -26.494 -19.130  1.00 16.060          H  
ATOM   7806 2HG  PRO A 491      -5.741 -27.067 -20.772  1.00 16.060          H  
ATOM   7807 1HD  PRO A 491      -6.377 -28.595 -18.643  1.00 16.060          H  
ATOM   7808 2HD  PRO A 491      -5.689 -29.335 -20.171  1.00 16.060          H  
ATOM   7809  N   ASP A 492      -3.275 -27.146 -16.860  1.00  7.710          N  
ATOM   7810  CA  ASP A 492      -2.820 -26.338 -15.747  1.00  7.110          C  
ATOM   7811  C   ASP A 492      -1.906 -27.160 -14.846  1.00  6.250          C  
ATOM   7812  O   ASP A 492      -2.344 -28.130 -14.221  1.00  6.260          O  
ATOM   7813  CB  ASP A 492      -4.032 -25.859 -14.965  1.00 10.190          C  
ATOM   7814  CG  ASP A 492      -4.874 -24.800 -15.696  1.00 10.190          C  
ATOM   7815  OD1 ASP A 492      -4.385 -24.143 -16.589  1.00 10.190          O  
ATOM   7816  OD2 ASP A 492      -6.020 -24.665 -15.335  1.00 10.190          O  
ATOM   7817  H   ASP A 492      -4.190 -27.560 -16.807  1.00  9.250          H  
ATOM   7818  HA  ASP A 492      -2.265 -25.482 -16.129  1.00  8.530          H  
ATOM   7819 1HB  ASP A 492      -4.674 -26.716 -14.764  1.00 12.230          H  
ATOM   7820 2HB  ASP A 492      -3.719 -25.484 -14.014  1.00 12.230          H  
ATOM   7821  N   MET A 493      -0.637 -26.763 -14.767  1.00  5.800          N  
ATOM   7822  CA  MET A 493       0.356 -27.520 -14.011  1.00  5.210          C  
ATOM   7823  C   MET A 493       0.555 -27.010 -12.586  1.00  4.600          C  
ATOM   7824  O   MET A 493       0.382 -25.823 -12.287  1.00  4.730          O  
ATOM   7825  CB  MET A 493       1.695 -27.505 -14.747  1.00  7.530          C  
ATOM   7826  CG  MET A 493       1.699 -28.138 -16.168  1.00  7.530          C  
ATOM   7827  SD  MET A 493       1.403 -29.927 -16.194  1.00  7.530          S  
ATOM   7828  CE  MET A 493      -0.299 -30.019 -16.761  1.00  7.530          C  
ATOM   7829  H   MET A 493      -0.352 -25.959 -15.311  1.00  6.960          H  
ATOM   7830  HA  MET A 493       0.012 -28.551 -13.937  1.00  6.250          H  
ATOM   7831 1HB  MET A 493       2.033 -26.477 -14.848  1.00  9.040          H  
ATOM   7832 2HB  MET A 493       2.442 -28.029 -14.144  1.00  9.040          H  
ATOM   7833 1HG  MET A 493       0.921 -27.662 -16.768  1.00  9.040          H  
ATOM   7834 2HG  MET A 493       2.659 -27.945 -16.645  1.00  9.040          H  
ATOM   7835 1HE  MET A 493      -0.611 -31.061 -16.830  1.00  9.040          H  
ATOM   7836 2HE  MET A 493      -0.953 -29.506 -16.070  1.00  9.040          H  
ATOM   7837 3HE  MET A 493      -0.384 -29.556 -17.742  1.00  9.040          H  
ATOM   7838  N   ASP A 494       0.961 -27.916 -11.705  1.00  4.330          N  
ATOM   7839  CA  ASP A 494       1.252 -27.570 -10.322  1.00  4.060          C  
ATOM   7840  C   ASP A 494       2.404 -26.553 -10.131  1.00  3.650          C  
ATOM   7841  O   ASP A 494       3.329 -26.544 -10.941  1.00  3.970          O  
ATOM   7842  CB  ASP A 494       1.560 -28.837  -9.522  1.00  5.790          C  
ATOM   7843  CG  ASP A 494       0.331 -29.623  -9.083  1.00  5.790          C  
ATOM   7844  OD1 ASP A 494      -0.750 -29.064  -9.045  1.00  5.790          O  
ATOM   7845  OD2 ASP A 494       0.480 -30.771  -8.781  1.00  5.790          O  
ATOM   7846  H   ASP A 494       1.062 -28.876 -12.000  1.00  5.200          H  
ATOM   7847  HA  ASP A 494       0.316 -27.176  -9.980  1.00  4.870          H  
ATOM   7848 1HB  ASP A 494       2.173 -29.493 -10.137  1.00  6.950          H  
ATOM   7849 2HB  ASP A 494       2.150 -28.596  -8.658  1.00  6.950          H  
ATOM   7850  N   ARG A 495       2.381 -25.706  -9.059  1.00  3.420          N  
ATOM   7851  CA  ARG A 495       1.325 -25.639  -8.034  1.00  3.330          C  
ATOM   7852  C   ARG A 495       0.893 -24.211  -7.748  1.00  3.040          C  
ATOM   7853  O   ARG A 495       1.703 -23.350  -7.369  1.00  3.620          O  
ATOM   7854  CB  ARG A 495       1.771 -26.291  -6.727  1.00  4.700          C  
ATOM   7855  CG  ARG A 495       0.646 -26.509  -5.705  1.00  4.700          C  
ATOM   7856  CD  ARG A 495      -0.276 -27.624  -6.125  1.00  4.700          C  
ATOM   7857  NE  ARG A 495      -1.316 -27.873  -5.159  1.00  4.700          N  
ATOM   7858  CZ  ARG A 495      -2.374 -28.694  -5.362  1.00  4.700          C  
ATOM   7859  NH1 ARG A 495      -2.530 -29.348  -6.516  1.00  4.700          N  
ATOM   7860  NH2 ARG A 495      -3.271 -28.843  -4.394  1.00  4.700          N  
ATOM   7861  H   ARG A 495       3.158 -25.067  -8.965  1.00  4.100          H  
ATOM   7862  HA  ARG A 495       0.436 -26.128  -8.349  1.00  4.000          H  
ATOM   7863 1HB  ARG A 495       2.232 -27.245  -6.909  1.00  5.640          H  
ATOM   7864 2HB  ARG A 495       2.519 -25.661  -6.252  1.00  5.640          H  
ATOM   7865 1HG  ARG A 495       1.079 -26.781  -4.746  1.00  5.640          H  
ATOM   7866 2HG  ARG A 495       0.053 -25.604  -5.592  1.00  5.640          H  
ATOM   7867 1HD  ARG A 495      -0.763 -27.378  -7.056  1.00  5.640          H  
ATOM   7868 2HD  ARG A 495       0.299 -28.540  -6.248  1.00  5.640          H  
ATOM   7869  HE  ARG A 495      -1.252 -27.398  -4.264  1.00  5.640          H  
ATOM   7870 1HH1 ARG A 495      -1.849 -29.252  -7.299  1.00  5.640          H  
ATOM   7871 2HH1 ARG A 495      -3.324 -29.953  -6.650  1.00  5.640          H  
ATOM   7872 1HH2 ARG A 495      -3.158 -28.347  -3.519  1.00  5.640          H  
ATOM   7873 2HH2 ARG A 495      -4.068 -29.449  -4.529  1.00  5.640          H  
ATOM   7874  N   ARG A 496      -0.406 -23.995  -7.950  1.00  2.610          N  
ATOM   7875  CA  ARG A 496      -1.085 -22.737  -7.698  1.00  2.770          C  
ATOM   7876  C   ARG A 496      -1.424 -22.595  -6.227  1.00  2.540          C  
ATOM   7877  O   ARG A 496      -1.629 -23.603  -5.552  1.00  3.040          O  
ATOM   7878  CB  ARG A 496      -2.367 -22.623  -8.519  1.00  3.810          C  
ATOM   7879  CG  ARG A 496      -3.435 -23.671  -8.181  1.00  3.810          C  
ATOM   7880  CD  ARG A 496      -4.730 -23.437  -8.866  1.00  3.810          C  
ATOM   7881  NE  ARG A 496      -4.680 -23.600 -10.324  1.00  3.810          N  
ATOM   7882  CZ  ARG A 496      -5.749 -23.536 -11.135  1.00  3.810          C  
ATOM   7883  NH1 ARG A 496      -6.967 -23.338 -10.664  1.00  3.810          N  
ATOM   7884  NH2 ARG A 496      -5.539 -23.688 -12.412  1.00  3.810          N  
ATOM   7885  H   ARG A 496      -0.959 -24.768  -8.292  1.00  3.130          H  
ATOM   7886  HA  ARG A 496      -0.449 -21.934  -7.982  1.00  3.320          H  
ATOM   7887 1HB  ARG A 496      -2.814 -21.640  -8.355  1.00  4.580          H  
ATOM   7888 2HB  ARG A 496      -2.137 -22.702  -9.583  1.00  4.580          H  
ATOM   7889 1HG  ARG A 496      -3.081 -24.660  -8.459  1.00  4.580          H  
ATOM   7890 2HG  ARG A 496      -3.643 -23.651  -7.112  1.00  4.580          H  
ATOM   7891 1HD  ARG A 496      -5.456 -24.143  -8.471  1.00  4.580          H  
ATOM   7892 2HD  ARG A 496      -5.060 -22.421  -8.646  1.00  4.580          H  
ATOM   7893  HE  ARG A 496      -3.776 -23.741 -10.801  1.00  4.580          H  
ATOM   7894 1HH1 ARG A 496      -7.116 -23.224  -9.674  1.00  4.580          H  
ATOM   7895 2HH1 ARG A 496      -7.749 -23.300 -11.301  1.00  4.580          H  
ATOM   7896 1HH2 ARG A 496      -4.570 -23.841 -12.711  1.00  4.580          H  
ATOM   7897 2HH2 ARG A 496      -6.298 -23.665 -13.091  1.00  4.580          H  
ATOM   7898  N   CYS A 497      -1.540 -21.360  -5.751  1.00  2.280          N  
ATOM   7899  CA  CYS A 497      -2.066 -21.116  -4.406  1.00  2.210          C  
ATOM   7900  C   CYS A 497      -3.523 -21.584  -4.310  1.00  1.890          C  
ATOM   7901  O   CYS A 497      -4.239 -21.603  -5.308  1.00  2.400          O  
ATOM   7902  CB  CYS A 497      -1.893 -19.674  -3.994  1.00  3.120          C  
ATOM   7903  SG  CYS A 497      -2.574 -19.296  -2.351  1.00  3.120          S  
ATOM   7904  H   CYS A 497      -1.294 -20.560  -6.348  1.00  2.740          H  
ATOM   7905  HA  CYS A 497      -1.499 -21.715  -3.707  1.00  2.650          H  
ATOM   7906 1HB  CYS A 497      -0.830 -19.466  -3.950  1.00  3.750          H  
ATOM   7907 2HB  CYS A 497      -2.297 -19.037  -4.722  1.00  3.750          H  
ATOM   7908  HG  CYS A 497      -2.060 -18.037  -2.225  1.00  3.750          H  
ATOM   7909  N   GLU A 498      -3.938 -22.074  -3.142  1.00  1.410          N  
ATOM   7910  CA  GLU A 498      -5.294 -22.593  -2.964  1.00  1.210          C  
ATOM   7911  C   GLU A 498      -6.493 -21.666  -3.274  1.00  1.200          C  
ATOM   7912  O   GLU A 498      -7.544 -22.288  -3.423  1.00  1.920          O  
ATOM   7913  CB  GLU A 498      -5.448 -23.058  -1.515  1.00  1.770          C  
ATOM   7914  CG  GLU A 498      -4.607 -24.270  -1.132  1.00  1.770          C  
ATOM   7915  CD  GLU A 498      -3.167 -23.950  -0.742  1.00  1.770          C  
ATOM   7916  OE1 GLU A 498      -2.763 -22.793  -0.783  1.00  1.770          O  
ATOM   7917  OE2 GLU A 498      -2.477 -24.870  -0.391  1.00  1.770          O  
ATOM   7918  H   GLU A 498      -3.311 -22.078  -2.331  1.00  1.690          H  
ATOM   7919  HA  GLU A 498      -5.383 -23.462  -3.617  1.00  1.450          H  
ATOM   7920 1HB  GLU A 498      -5.175 -22.244  -0.845  1.00  2.130          H  
ATOM   7921 2HB  GLU A 498      -6.492 -23.305  -1.322  1.00  2.130          H  
ATOM   7922 1HG  GLU A 498      -5.091 -24.779  -0.298  1.00  2.130          H  
ATOM   7923 2HG  GLU A 498      -4.595 -24.956  -1.978  1.00  2.130          H  
ATOM   7924  N   HIS A 499      -6.521 -20.567  -2.509  1.00  1.110          N  
ATOM   7925  CA  HIS A 499      -7.174 -19.343  -2.987  1.00  1.140          C  
ATOM   7926  C   HIS A 499      -6.223 -18.248  -3.444  1.00  1.040          C  
ATOM   7927  O   HIS A 499      -6.023 -17.302  -2.701  1.00  1.080          O  
ATOM   7928  CB  HIS A 499      -8.056 -18.764  -1.879  1.00  1.580          C  
ATOM   7929  CG  HIS A 499      -9.296 -19.546  -1.594  1.00  1.580          C  
ATOM   7930  ND1 HIS A 499     -10.487 -19.325  -2.285  1.00  1.580          N  
ATOM   7931  CD2 HIS A 499      -9.550 -20.544  -0.714  1.00  1.580          C  
ATOM   7932  CE1 HIS A 499     -11.417 -20.141  -1.812  1.00  1.580          C  
ATOM   7933  NE2 HIS A 499     -10.873 -20.891  -0.868  1.00  1.580          N  
ATOM   7934  H   HIS A 499      -6.835 -20.774  -1.576  1.00  1.330          H  
ATOM   7935  HA  HIS A 499      -7.838 -19.610  -3.798  1.00  1.370          H  
ATOM   7936 1HB  HIS A 499      -7.477 -18.721  -0.955  1.00  1.900          H  
ATOM   7937 2HB  HIS A 499      -8.326 -17.748  -2.112  1.00  1.900          H  
ATOM   7938  HD2 HIS A 499      -8.848 -20.986  -0.008  1.00  1.900          H  
ATOM   7939  HE1 HIS A 499     -12.456 -20.192  -2.143  1.00  1.900          H  
ATOM   7940  HE2 HIS A 499     -11.357 -21.604  -0.339  1.00  1.900          H  
ATOM   7941  N   PRO A 500      -5.686 -18.279  -4.669  1.00  1.030          N  
ATOM   7942  CA  PRO A 500      -4.621 -17.394  -5.118  1.00  1.050          C  
ATOM   7943  C   PRO A 500      -4.980 -15.911  -5.119  1.00  0.940          C  
ATOM   7944  O   PRO A 500      -4.118 -15.053  -4.879  1.00  0.940          O  
ATOM   7945  CB  PRO A 500      -4.387 -17.926  -6.534  1.00  1.580          C  
ATOM   7946  CG  PRO A 500      -5.683 -18.584  -6.938  1.00  1.580          C  
ATOM   7947  CD  PRO A 500      -6.284 -19.117  -5.707  1.00  1.580          C  
ATOM   7948  HA  PRO A 500      -3.752 -17.535  -4.476  1.00  1.260          H  
ATOM   7949 1HB  PRO A 500      -4.153 -17.129  -7.185  1.00  1.890          H  
ATOM   7950 2HB  PRO A 500      -3.539 -18.622  -6.566  1.00  1.890          H  
ATOM   7951 1HG  PRO A 500      -6.327 -17.871  -7.467  1.00  1.890          H  
ATOM   7952 2HG  PRO A 500      -5.444 -19.402  -7.645  1.00  1.890          H  
ATOM   7953 1HD  PRO A 500      -7.366 -18.955  -5.783  1.00  1.890          H  
ATOM   7954 2HD  PRO A 500      -6.040 -20.161  -5.587  1.00  1.890          H  
ATOM   7955  N   TRP A 501      -6.277 -15.619  -5.247  1.00  0.920          N  
ATOM   7956  CA  TRP A 501      -6.763 -14.253  -5.242  1.00  0.940          C  
ATOM   7957  C   TRP A 501      -6.537 -13.624  -3.886  1.00  0.880          C  
ATOM   7958  O   TRP A 501      -6.466 -12.396  -3.768  1.00  0.960          O  
ATOM   7959  CB  TRP A 501      -8.249 -14.247  -5.590  1.00  1.310          C  
ATOM   7960  CG  TRP A 501      -9.089 -14.987  -4.591  1.00  1.310          C  
ATOM   7961  CD1 TRP A 501      -9.421 -16.305  -4.653  1.00  1.310          C  
ATOM   7962  CD2 TRP A 501      -9.730 -14.477  -3.393  1.00  1.310          C  
ATOM   7963  NE1 TRP A 501     -10.194 -16.646  -3.588  1.00  1.310          N  
ATOM   7964  CE2 TRP A 501     -10.404 -15.550  -2.814  1.00  1.310          C  
ATOM   7965  CE3 TRP A 501      -9.791 -13.207  -2.773  1.00  1.310          C  
ATOM   7966  CZ2 TRP A 501     -11.137 -15.417  -1.659  1.00  1.310          C  
ATOM   7967  CZ3 TRP A 501     -10.543 -13.081  -1.618  1.00  1.310          C  
ATOM   7968  CH2 TRP A 501     -11.205 -14.173  -1.088  1.00  1.310          C  
ATOM   7969  H   TRP A 501      -6.948 -16.346  -5.430  1.00  1.100          H  
ATOM   7970  HA  TRP A 501      -6.216 -13.683  -5.991  1.00  1.130          H  
ATOM   7971 1HB  TRP A 501      -8.612 -13.220  -5.649  1.00  1.570          H  
ATOM   7972 2HB  TRP A 501      -8.400 -14.702  -6.566  1.00  1.570          H  
ATOM   7973  HD1 TRP A 501      -9.106 -16.996  -5.431  1.00  1.570          H  
ATOM   7974  HE1 TRP A 501     -10.564 -17.596  -3.364  1.00  1.570          H  
ATOM   7975  HE3 TRP A 501      -9.270 -12.345  -3.201  1.00  1.570          H  
ATOM   7976  HZ2 TRP A 501     -11.670 -16.267  -1.207  1.00  1.570          H  
ATOM   7977  HZ3 TRP A 501     -10.602 -12.099  -1.148  1.00  1.570          H  
ATOM   7978  HH2 TRP A 501     -11.804 -14.062  -0.192  1.00  1.570          H  
ATOM   7979  N   ARG A 502      -6.450 -14.479  -2.863  1.00  0.810          N  
ATOM   7980  CA  ARG A 502      -6.244 -14.091  -1.502  1.00  0.810          C  
ATOM   7981  C   ARG A 502      -4.919 -13.418  -1.320  1.00  0.810          C  
ATOM   7982  O   ARG A 502      -4.816 -12.488  -0.519  1.00  0.780          O  
ATOM   7983  CB  ARG A 502      -6.327 -15.258  -0.552  1.00  1.130          C  
ATOM   7984  CG  ARG A 502      -6.035 -14.868   0.825  1.00  1.130          C  
ATOM   7985  CD  ARG A 502      -6.309 -15.903   1.807  1.00  1.130          C  
ATOM   7986  NE  ARG A 502      -5.577 -17.180   1.596  1.00  1.130          N  
ATOM   7987  CZ  ARG A 502      -4.243 -17.391   1.784  1.00  1.130          C  
ATOM   7988  NH1 ARG A 502      -3.423 -16.398   2.064  1.00  1.130          N  
ATOM   7989  NH2 ARG A 502      -3.769 -18.627   1.702  1.00  1.130          N  
ATOM   7990  H   ARG A 502      -6.468 -15.483  -3.042  1.00  0.970          H  
ATOM   7991  HA  ARG A 502      -7.030 -13.388  -1.228  1.00  0.970          H  
ATOM   7992 1HB  ARG A 502      -7.304 -15.736  -0.607  1.00  1.360          H  
ATOM   7993 2HB  ARG A 502      -5.567 -15.985  -0.809  1.00  1.360          H  
ATOM   7994 1HG  ARG A 502      -4.996 -14.617   0.895  1.00  1.360          H  
ATOM   7995 2HG  ARG A 502      -6.612 -13.994   1.062  1.00  1.360          H  
ATOM   7996 1HD  ARG A 502      -6.067 -15.527   2.796  1.00  1.360          H  
ATOM   7997 2HD  ARG A 502      -7.373 -16.116   1.767  1.00  1.360          H  
ATOM   7998  HE  ARG A 502      -6.136 -17.999   1.402  1.00  1.360          H  
ATOM   7999 1HH1 ARG A 502      -3.766 -15.458   2.138  1.00  1.360          H  
ATOM   8000 2HH1 ARG A 502      -2.428 -16.576   2.168  1.00  1.360          H  
ATOM   8001 1HH2 ARG A 502      -4.388 -19.392   1.485  1.00  1.360          H  
ATOM   8002 2HH2 ARG A 502      -2.780 -18.829   1.925  1.00  1.360          H  
ATOM   8003  N   ASP A 503      -3.881 -13.895  -2.016  1.00  0.860          N  
ATOM   8004  CA  ASP A 503      -2.583 -13.320  -1.793  1.00  0.890          C  
ATOM   8005  C   ASP A 503      -2.452 -12.041  -2.553  1.00  0.910          C  
ATOM   8006  O   ASP A 503      -1.839 -11.109  -2.050  1.00  0.930          O  
ATOM   8007  CB  ASP A 503      -1.473 -14.278  -2.171  1.00  1.230          C  
ATOM   8008  CG  ASP A 503      -1.287 -15.419  -1.217  1.00  1.230          C  
ATOM   8009  OD1 ASP A 503      -0.779 -15.170  -0.128  1.00  1.230          O  
ATOM   8010  OD2 ASP A 503      -1.659 -16.522  -1.541  1.00  1.230          O  
ATOM   8011  H   ASP A 503      -3.992 -14.623  -2.726  1.00  1.030          H  
ATOM   8012  HA  ASP A 503      -2.481 -13.097  -0.731  1.00  1.070          H  
ATOM   8013 1HB  ASP A 503      -1.694 -14.691  -3.155  1.00  1.480          H  
ATOM   8014 2HB  ASP A 503      -0.541 -13.724  -2.235  1.00  1.480          H  
ATOM   8015  N   LEU A 504      -3.035 -11.928  -3.748  1.00  0.920          N  
ATOM   8016  CA  LEU A 504      -2.888 -10.609  -4.351  1.00  0.960          C  
ATOM   8017  C   LEU A 504      -3.651  -9.595  -3.513  1.00  0.890          C  
ATOM   8018  O   LEU A 504      -3.188  -8.466  -3.311  1.00  0.910          O  
ATOM   8019  CB  LEU A 504      -3.363 -10.515  -5.792  1.00  1.330          C  
ATOM   8020  CG  LEU A 504      -2.598 -11.181  -6.853  1.00  1.330          C  
ATOM   8021  CD1 LEU A 504      -3.361 -10.968  -8.175  1.00  1.330          C  
ATOM   8022  CD2 LEU A 504      -1.221 -10.599  -6.951  1.00  1.330          C  
ATOM   8023  H   LEU A 504      -3.526 -12.718  -4.184  1.00  1.100          H  
ATOM   8024  HA  LEU A 504      -1.844 -10.327  -4.304  1.00  1.150          H  
ATOM   8025 1HB  LEU A 504      -4.392 -10.868  -5.841  1.00  1.590          H  
ATOM   8026 2HB  LEU A 504      -3.348  -9.529  -6.049  1.00  1.590          H  
ATOM   8027  HG  LEU A 504      -2.525 -12.222  -6.638  1.00  1.590          H  
ATOM   8028 1HD1 LEU A 504      -2.853 -11.440  -9.000  1.00  1.590          H  
ATOM   8029 2HD1 LEU A 504      -4.365 -11.377  -8.094  1.00  1.590          H  
ATOM   8030 3HD1 LEU A 504      -3.422  -9.924  -8.378  1.00  1.590          H  
ATOM   8031 1HD2 LEU A 504      -0.703 -11.098  -7.750  1.00  1.590          H  
ATOM   8032 2HD2 LEU A 504      -1.290  -9.540  -7.162  1.00  1.590          H  
ATOM   8033 3HD2 LEU A 504      -0.667 -10.746  -6.036  1.00  1.590          H  
ATOM   8034  N   PHE A 505      -4.825  -9.998  -3.013  1.00  0.830          N  
ATOM   8035  CA  PHE A 505      -5.645  -9.154  -2.170  1.00  0.810          C  
ATOM   8036  C   PHE A 505      -4.895  -8.721  -0.921  1.00  0.820          C  
ATOM   8037  O   PHE A 505      -4.750  -7.519  -0.677  1.00  0.840          O  
ATOM   8038  CB  PHE A 505      -6.929  -9.921  -1.833  1.00  1.140          C  
ATOM   8039  CG  PHE A 505      -7.814  -9.338  -0.803  1.00  1.140          C  
ATOM   8040  CD1 PHE A 505      -8.617  -8.262  -1.052  1.00  1.140          C  
ATOM   8041  CD2 PHE A 505      -7.854  -9.921   0.450  1.00  1.140          C  
ATOM   8042  CE1 PHE A 505      -9.433  -7.783  -0.056  1.00  1.140          C  
ATOM   8043  CE2 PHE A 505      -8.671  -9.435   1.434  1.00  1.140          C  
ATOM   8044  CZ  PHE A 505      -9.460  -8.362   1.170  1.00  1.140          C  
ATOM   8045  H   PHE A 505      -5.190 -10.927  -3.244  1.00  1.000          H  
ATOM   8046  HA  PHE A 505      -5.914  -8.260  -2.722  1.00  0.970          H  
ATOM   8047 1HB  PHE A 505      -7.514 -10.038  -2.745  1.00  1.370          H  
ATOM   8048 2HB  PHE A 505      -6.664 -10.920  -1.514  1.00  1.370          H  
ATOM   8049  HD1 PHE A 505      -8.599  -7.782  -2.036  1.00  1.370          H  
ATOM   8050  HD2 PHE A 505      -7.217 -10.777   0.643  1.00  1.370          H  
ATOM   8051  HE1 PHE A 505     -10.054  -6.935  -0.226  1.00  1.370          H  
ATOM   8052  HE2 PHE A 505      -8.696  -9.899   2.425  1.00  1.370          H  
ATOM   8053  HZ  PHE A 505     -10.109  -7.954   1.935  1.00  1.370          H  
ATOM   8054  N   LEU A 506      -4.360  -9.676  -0.155  1.00  0.830          N  
ATOM   8055  CA  LEU A 506      -3.664  -9.324   1.069  1.00  0.850          C  
ATOM   8056  C   LEU A 506      -2.389  -8.531   0.810  1.00  0.890          C  
ATOM   8057  O   LEU A 506      -2.096  -7.607   1.560  1.00  0.940          O  
ATOM   8058  CB  LEU A 506      -3.380 -10.586   1.886  1.00  1.180          C  
ATOM   8059  CG  LEU A 506      -4.645 -11.309   2.493  1.00  1.180          C  
ATOM   8060  CD1 LEU A 506      -4.204 -12.619   3.108  1.00  1.180          C  
ATOM   8061  CD2 LEU A 506      -5.318 -10.418   3.535  1.00  1.180          C  
ATOM   8062  H   LEU A 506      -4.474 -10.662  -0.399  1.00  1.000          H  
ATOM   8063  HA  LEU A 506      -4.316  -8.676   1.639  1.00  1.020          H  
ATOM   8064 1HB  LEU A 506      -2.875 -11.302   1.232  1.00  1.420          H  
ATOM   8065 2HB  LEU A 506      -2.703 -10.330   2.698  1.00  1.420          H  
ATOM   8066  HG  LEU A 506      -5.350 -11.533   1.705  1.00  1.420          H  
ATOM   8067 1HD1 LEU A 506      -5.040 -13.157   3.528  1.00  1.420          H  
ATOM   8068 2HD1 LEU A 506      -3.729 -13.232   2.348  1.00  1.420          H  
ATOM   8069 3HD1 LEU A 506      -3.512 -12.405   3.872  1.00  1.420          H  
ATOM   8070 1HD2 LEU A 506      -6.171 -10.925   3.954  1.00  1.420          H  
ATOM   8071 2HD2 LEU A 506      -4.604 -10.211   4.312  1.00  1.420          H  
ATOM   8072 3HD2 LEU A 506      -5.659  -9.488   3.099  1.00  1.420          H  
ATOM   8073  N   TRP A 507      -1.643  -8.863  -0.244  1.00  0.890          N  
ATOM   8074  CA  TRP A 507      -0.422  -8.156  -0.622  1.00  0.910          C  
ATOM   8075  C   TRP A 507      -0.716  -6.681  -0.913  1.00  0.900          C  
ATOM   8076  O   TRP A 507      -0.040  -5.783  -0.384  1.00  0.910          O  
ATOM   8077  CB  TRP A 507       0.152  -8.908  -1.828  1.00  1.270          C  
ATOM   8078  CG  TRP A 507       1.248  -8.325  -2.616  1.00  1.270          C  
ATOM   8079  CD1 TRP A 507       2.596  -8.340  -2.405  1.00  1.270          C  
ATOM   8080  CD2 TRP A 507       1.040  -7.684  -3.886  1.00  1.270          C  
ATOM   8081  NE1 TRP A 507       3.239  -7.733  -3.460  1.00  1.270          N  
ATOM   8082  CE2 TRP A 507       2.286  -7.325  -4.374  1.00  1.270          C  
ATOM   8083  CE3 TRP A 507      -0.112  -7.404  -4.652  1.00  1.270          C  
ATOM   8084  CZ2 TRP A 507       2.420  -6.691  -5.588  1.00  1.270          C  
ATOM   8085  CZ3 TRP A 507       0.028  -6.778  -5.846  1.00  1.270          C  
ATOM   8086  CH2 TRP A 507       1.239  -6.431  -6.297  1.00  1.270          C  
ATOM   8087  H   TRP A 507      -1.902  -9.666  -0.821  1.00  1.070          H  
ATOM   8088  HA  TRP A 507       0.285  -8.216   0.203  1.00  1.090          H  
ATOM   8089 1HB  TRP A 507       0.460  -9.896  -1.511  1.00  1.520          H  
ATOM   8090 2HB  TRP A 507      -0.653  -9.057  -2.521  1.00  1.520          H  
ATOM   8091  HD1 TRP A 507       3.084  -8.775  -1.553  1.00  1.520          H  
ATOM   8092  HE1 TRP A 507       4.281  -7.632  -3.576  1.00  1.520          H  
ATOM   8093  HE3 TRP A 507      -1.099  -7.681  -4.300  1.00  1.520          H  
ATOM   8094  HZ2 TRP A 507       3.389  -6.399  -5.993  1.00  1.520          H  
ATOM   8095  HZ3 TRP A 507      -0.859  -6.561  -6.430  1.00  1.520          H  
ATOM   8096  HH2 TRP A 507       1.280  -5.943  -7.229  1.00  1.520          H  
ATOM   8097  N   ALA A 508      -1.739  -6.422  -1.738  1.00  0.900          N  
ATOM   8098  CA  ALA A 508      -2.124  -5.057  -2.045  1.00  0.890          C  
ATOM   8099  C   ALA A 508      -2.583  -4.335  -0.782  1.00  0.890          C  
ATOM   8100  O   ALA A 508      -2.267  -3.160  -0.580  1.00  0.890          O  
ATOM   8101  CB  ALA A 508      -3.200  -5.052  -3.093  1.00  1.250          C  
ATOM   8102  H   ALA A 508      -2.260  -7.198  -2.162  1.00  1.080          H  
ATOM   8103  HA  ALA A 508      -1.250  -4.537  -2.433  1.00  1.070          H  
ATOM   8104 1HB  ALA A 508      -3.470  -4.033  -3.339  1.00  1.500          H  
ATOM   8105 2HB  ALA A 508      -2.822  -5.544  -3.957  1.00  1.500          H  
ATOM   8106 3HB  ALA A 508      -4.062  -5.588  -2.709  1.00  1.500          H  
ATOM   8107  N   ILE A 509      -3.308  -5.026   0.103  1.00  0.900          N  
ATOM   8108  CA  ILE A 509      -3.732  -4.389   1.342  1.00  0.930          C  
ATOM   8109  C   ILE A 509      -2.585  -4.019   2.233  1.00  0.970          C  
ATOM   8110  O   ILE A 509      -2.528  -2.895   2.724  1.00  1.010          O  
ATOM   8111  CB  ILE A 509      -4.734  -5.236   2.124  1.00  1.290          C  
ATOM   8112  CG1 ILE A 509      -6.014  -5.225   1.340  1.00  1.290          C  
ATOM   8113  CG2 ILE A 509      -4.885  -4.733   3.570  1.00  1.290          C  
ATOM   8114  CD1 ILE A 509      -7.002  -6.159   1.774  1.00  1.290          C  
ATOM   8115  H   ILE A 509      -3.600  -5.987  -0.108  1.00  1.080          H  
ATOM   8116  HA  ILE A 509      -4.247  -3.468   1.073  1.00  1.120          H  
ATOM   8117  HB  ILE A 509      -4.389  -6.269   2.144  1.00  1.550          H  
ATOM   8118 1HG1 ILE A 509      -6.443  -4.227   1.394  1.00  1.550          H  
ATOM   8119 2HG1 ILE A 509      -5.789  -5.450   0.307  1.00  1.550          H  
ATOM   8120 1HG2 ILE A 509      -5.602  -5.330   4.120  1.00  1.550          H  
ATOM   8121 2HG2 ILE A 509      -3.939  -4.773   4.108  1.00  1.550          H  
ATOM   8122 3HG2 ILE A 509      -5.218  -3.719   3.515  1.00  1.550          H  
ATOM   8123 1HD1 ILE A 509      -7.847  -6.034   1.135  1.00  1.550          H  
ATOM   8124 2HD1 ILE A 509      -6.613  -7.174   1.693  1.00  1.550          H  
ATOM   8125 3HD1 ILE A 509      -7.288  -5.957   2.776  1.00  1.550          H  
ATOM   8126  N   LEU A 510      -1.660  -4.937   2.415  1.00  0.990          N  
ATOM   8127  CA  LEU A 510      -0.520  -4.755   3.282  1.00  1.040          C  
ATOM   8128  C   LEU A 510       0.339  -3.561   2.858  1.00  1.070          C  
ATOM   8129  O   LEU A 510       0.931  -2.884   3.701  1.00  1.100          O  
ATOM   8130  CB  LEU A 510       0.240  -6.068   3.309  1.00  1.440          C  
ATOM   8131  CG  LEU A 510      -0.455  -7.255   4.090  1.00  1.440          C  
ATOM   8132  CD1 LEU A 510       0.195  -8.605   3.723  1.00  1.440          C  
ATOM   8133  CD2 LEU A 510      -0.274  -7.027   5.573  1.00  1.440          C  
ATOM   8134  H   LEU A 510      -1.782  -5.843   1.961  1.00  1.190          H  
ATOM   8135  HA  LEU A 510      -0.898  -4.563   4.269  1.00  1.250          H  
ATOM   8136 1HB  LEU A 510       0.412  -6.387   2.281  1.00  1.720          H  
ATOM   8137 2HB  LEU A 510       1.170  -5.872   3.785  1.00  1.720          H  
ATOM   8138  HG  LEU A 510      -1.514  -7.289   3.856  1.00  1.720          H  
ATOM   8139 1HD1 LEU A 510      -0.278  -9.387   4.269  1.00  1.720          H  
ATOM   8140 2HD1 LEU A 510       0.072  -8.789   2.658  1.00  1.720          H  
ATOM   8141 3HD1 LEU A 510       1.224  -8.609   3.958  1.00  1.720          H  
ATOM   8142 1HD2 LEU A 510      -0.741  -7.842   6.123  1.00  1.720          H  
ATOM   8143 2HD2 LEU A 510       0.784  -6.993   5.802  1.00  1.720          H  
ATOM   8144 3HD2 LEU A 510      -0.725  -6.094   5.874  1.00  1.720          H  
ATOM   8145  N   GLN A 511       0.413  -3.290   1.554  1.00  1.100          N  
ATOM   8146  CA  GLN A 511       1.162  -2.134   1.061  1.00  1.150          C  
ATOM   8147  C   GLN A 511       0.289  -0.867   0.881  1.00  1.100          C  
ATOM   8148  O   GLN A 511       0.745   0.126   0.302  1.00  1.120          O  
ATOM   8149  CB  GLN A 511       1.863  -2.447  -0.256  1.00  1.590          C  
ATOM   8150  CG  GLN A 511       2.906  -3.495  -0.171  1.00  1.590          C  
ATOM   8151  CD  GLN A 511       3.749  -3.558  -1.442  1.00  1.590          C  
ATOM   8152  OE1 GLN A 511       4.846  -2.931  -1.497  1.00  1.590          O  
ATOM   8153  NE2 GLN A 511       3.256  -4.270  -2.447  1.00  1.590          N  
ATOM   8154  H   GLN A 511      -0.025  -3.939   0.887  1.00  1.320          H  
ATOM   8155  HA  GLN A 511       1.927  -1.895   1.796  1.00  1.380          H  
ATOM   8156 1HB  GLN A 511       1.125  -2.839  -0.949  1.00  1.910          H  
ATOM   8157 2HB  GLN A 511       2.286  -1.544  -0.686  1.00  1.910          H  
ATOM   8158 1HG  GLN A 511       3.532  -3.293   0.680  1.00  1.910          H  
ATOM   8159 2HG  GLN A 511       2.408  -4.461  -0.047  1.00  1.910          H  
ATOM   8160 1HE2 GLN A 511       3.766  -4.343  -3.310  1.00  1.910          H  
ATOM   8161 2HE2 GLN A 511       2.367  -4.733  -2.339  1.00  1.910          H  
ATOM   8162  N   ASN A 512      -0.980  -0.932   1.308  1.00  1.040          N  
ATOM   8163  CA  ASN A 512      -1.992   0.127   1.195  1.00  1.020          C  
ATOM   8164  C   ASN A 512      -2.212   0.561  -0.257  1.00  0.990          C  
ATOM   8165  O   ASN A 512      -2.460   1.738  -0.559  1.00  1.080          O  
ATOM   8166  CB  ASN A 512      -1.611   1.312   2.074  1.00  1.440          C  
ATOM   8167  CG  ASN A 512      -2.791   2.232   2.444  1.00  1.440          C  
ATOM   8168  OD1 ASN A 512      -3.945   1.786   2.500  1.00  1.440          O  
ATOM   8169  ND2 ASN A 512      -2.507   3.475   2.738  1.00  1.440          N  
ATOM   8170  H   ASN A 512      -1.291  -1.781   1.782  1.00  1.250          H  
ATOM   8171  HA  ASN A 512      -2.938  -0.282   1.556  1.00  1.220          H  
ATOM   8172 1HB  ASN A 512      -1.174   0.935   2.982  1.00  1.720          H  
ATOM   8173 2HB  ASN A 512      -0.848   1.907   1.571  1.00  1.720          H  
ATOM   8174 1HD2 ASN A 512      -3.251   4.099   3.055  1.00  1.720          H  
ATOM   8175 2HD2 ASN A 512      -1.564   3.794   2.698  1.00  1.720          H  
ATOM   8176  N   ARG A 513      -2.181  -0.405  -1.163  1.00  0.920          N  
ATOM   8177  CA  ARG A 513      -2.395  -0.165  -2.569  1.00  0.920          C  
ATOM   8178  C   ARG A 513      -3.883  -0.269  -2.786  1.00  0.860          C  
ATOM   8179  O   ARG A 513      -4.387  -1.287  -3.254  1.00  0.830          O  
ATOM   8180  CB  ARG A 513      -1.629  -1.168  -3.402  1.00  1.290          C  
ATOM   8181  CG  ARG A 513      -0.131  -1.167  -3.182  1.00  1.290          C  
ATOM   8182  CD  ARG A 513       0.491   0.106  -3.555  1.00  1.290          C  
ATOM   8183  NE  ARG A 513       0.729   0.998  -2.417  1.00  1.290          N  
ATOM   8184  CZ  ARG A 513       0.977   2.317  -2.515  1.00  1.290          C  
ATOM   8185  NH1 ARG A 513       0.982   2.923  -3.696  1.00  1.290          N  
ATOM   8186  NH2 ARG A 513       1.224   3.004  -1.410  1.00  1.290          N  
ATOM   8187  H   ARG A 513      -2.037  -1.371  -0.864  1.00  1.100          H  
ATOM   8188  HA  ARG A 513      -2.075   0.844  -2.824  1.00  1.100          H  
ATOM   8189 1HB  ARG A 513      -1.987  -2.162  -3.188  1.00  1.550          H  
ATOM   8190 2HB  ARG A 513      -1.798  -0.969  -4.463  1.00  1.550          H  
ATOM   8191 1HG  ARG A 513       0.043  -1.297  -2.136  1.00  1.550          H  
ATOM   8192 2HG  ARG A 513       0.335  -1.972  -3.746  1.00  1.550          H  
ATOM   8193 1HD  ARG A 513       1.433  -0.066  -4.074  1.00  1.550          H  
ATOM   8194 2HD  ARG A 513      -0.204   0.598  -4.207  1.00  1.550          H  
ATOM   8195  HE  ARG A 513       0.752   0.592  -1.467  1.00  1.550          H  
ATOM   8196 1HH1 ARG A 513       0.784   2.388  -4.567  1.00  1.550          H  
ATOM   8197 2HH1 ARG A 513       1.178   3.907  -3.759  1.00  1.550          H  
ATOM   8198 1HH2 ARG A 513       1.219   2.521  -0.508  1.00  1.550          H  
ATOM   8199 2HH2 ARG A 513       1.411   3.989  -1.456  1.00  1.550          H  
ATOM   8200  N   GLN A 514      -4.599   0.766  -2.383  1.00  0.900          N  
ATOM   8201  CA  GLN A 514      -6.056   0.718  -2.324  1.00  0.900          C  
ATOM   8202  C   GLN A 514      -6.757   0.385  -3.642  1.00  0.880          C  
ATOM   8203  O   GLN A 514      -7.716  -0.389  -3.655  1.00  0.880          O  
ATOM   8204  CB  GLN A 514      -6.576   2.072  -1.867  1.00  1.260          C  
ATOM   8205  CG  GLN A 514      -6.261   2.440  -0.422  1.00  1.260          C  
ATOM   8206  CD  GLN A 514      -6.779   3.824  -0.112  1.00  1.260          C  
ATOM   8207  OE1 GLN A 514      -7.969   4.079  -0.370  1.00  1.260          O  
ATOM   8208  NE2 GLN A 514      -5.937   4.708   0.405  1.00  1.260          N  
ATOM   8209  H   GLN A 514      -4.074   1.570  -2.020  1.00  1.080          H  
ATOM   8210  HA  GLN A 514      -6.336  -0.042  -1.595  1.00  1.080          H  
ATOM   8211 1HB  GLN A 514      -6.159   2.853  -2.511  1.00  1.510          H  
ATOM   8212 2HB  GLN A 514      -7.657   2.098  -1.991  1.00  1.510          H  
ATOM   8213 1HG  GLN A 514      -6.749   1.731   0.244  1.00  1.510          H  
ATOM   8214 2HG  GLN A 514      -5.182   2.425  -0.262  1.00  1.510          H  
ATOM   8215 1HE2 GLN A 514      -6.246   5.633   0.637  1.00  1.510          H  
ATOM   8216 2HE2 GLN A 514      -4.985   4.456   0.594  1.00  1.510          H  
ATOM   8217  N   GLU A 515      -6.301   0.940  -4.757  1.00  0.890          N  
ATOM   8218  CA  GLU A 515      -6.994   0.683  -6.018  1.00  0.890          C  
ATOM   8219  C   GLU A 515      -6.805  -0.763  -6.445  1.00  0.880          C  
ATOM   8220  O   GLU A 515      -7.750  -1.455  -6.855  1.00  0.890          O  
ATOM   8221  CB  GLU A 515      -6.455   1.626  -7.090  1.00  1.250          C  
ATOM   8222  CG  GLU A 515      -6.760   3.099  -6.823  1.00  1.250          C  
ATOM   8223  CD  GLU A 515      -5.841   3.708  -5.774  1.00  1.250          C  
ATOM   8224  OE1 GLU A 515      -4.888   3.050  -5.390  1.00  1.250          O  
ATOM   8225  OE2 GLU A 515      -6.097   4.804  -5.347  1.00  1.250          O  
ATOM   8226  H   GLU A 515      -5.500   1.577  -4.727  1.00  1.070          H  
ATOM   8227  HA  GLU A 515      -8.057   0.867  -5.875  1.00  1.070          H  
ATOM   8228 1HB  GLU A 515      -5.376   1.509  -7.168  1.00  1.500          H  
ATOM   8229 2HB  GLU A 515      -6.882   1.357  -8.057  1.00  1.500          H  
ATOM   8230 1HG  GLU A 515      -6.656   3.656  -7.754  1.00  1.500          H  
ATOM   8231 2HG  GLU A 515      -7.794   3.190  -6.489  1.00  1.500          H  
ATOM   8232  N   MET A 516      -5.569  -1.211  -6.302  1.00  0.870          N  
ATOM   8233  CA  MET A 516      -5.151  -2.544  -6.647  1.00  0.880          C  
ATOM   8234  C   MET A 516      -5.905  -3.557  -5.762  1.00  0.870          C  
ATOM   8235  O   MET A 516      -6.446  -4.552  -6.257  1.00  0.880          O  
ATOM   8236  CB  MET A 516      -3.631  -2.596  -6.449  1.00  1.230          C  
ATOM   8237  CG  MET A 516      -2.972  -3.804  -6.914  1.00  1.230          C  
ATOM   8238  SD  MET A 516      -2.974  -4.016  -8.716  1.00  1.230          S  
ATOM   8239  CE  MET A 516      -1.519  -3.087  -9.150  1.00  1.230          C  
ATOM   8240  H   MET A 516      -4.879  -0.559  -5.957  1.00  1.040          H  
ATOM   8241  HA  MET A 516      -5.407  -2.744  -7.687  1.00  1.060          H  
ATOM   8242 1HB  MET A 516      -3.164  -1.737  -6.937  1.00  1.470          H  
ATOM   8243 2HB  MET A 516      -3.421  -2.514  -5.390  1.00  1.470          H  
ATOM   8244 1HG  MET A 516      -1.948  -3.843  -6.549  1.00  1.470          H  
ATOM   8245 2HG  MET A 516      -3.506  -4.564  -6.480  1.00  1.470          H  
ATOM   8246 1HE  MET A 516      -1.368  -3.103 -10.223  1.00  1.470          H  
ATOM   8247 2HE  MET A 516      -1.627  -2.053  -8.818  1.00  1.470          H  
ATOM   8248 3HE  MET A 516      -0.651  -3.533  -8.661  1.00  1.470          H  
ATOM   8249  N   ALA A 517      -5.964  -3.282  -4.448  1.00  0.860          N  
ATOM   8250  CA  ALA A 517      -6.628  -4.156  -3.494  1.00  0.840          C  
ATOM   8251  C   ALA A 517      -8.115  -4.288  -3.764  1.00  0.830          C  
ATOM   8252  O   ALA A 517      -8.657  -5.395  -3.662  1.00  0.830          O  
ATOM   8253  CB  ALA A 517      -6.424  -3.635  -2.084  1.00  1.180          C  
ATOM   8254  H   ALA A 517      -5.509  -2.443  -4.091  1.00  1.030          H  
ATOM   8255  HA  ALA A 517      -6.184  -5.143  -3.583  1.00  1.010          H  
ATOM   8256 1HB  ALA A 517      -6.894  -4.309  -1.386  1.00  1.420          H  
ATOM   8257 2HB  ALA A 517      -5.368  -3.557  -1.856  1.00  1.420          H  
ATOM   8258 3HB  ALA A 517      -6.879  -2.648  -1.999  1.00  1.420          H  
ATOM   8259  N   ASN A 518      -8.779  -3.181  -4.128  1.00  0.830          N  
ATOM   8260  CA  ASN A 518     -10.211  -3.227  -4.384  1.00  0.830          C  
ATOM   8261  C   ASN A 518     -10.502  -4.115  -5.586  1.00  0.830          C  
ATOM   8262  O   ASN A 518     -11.463  -4.894  -5.574  1.00  0.820          O  
ATOM   8263  CB  ASN A 518     -10.753  -1.832  -4.605  1.00  1.160          C  
ATOM   8264  CG  ASN A 518     -10.776  -1.026  -3.337  1.00  1.160          C  
ATOM   8265  OD1 ASN A 518     -10.689  -1.560  -2.229  1.00  1.160          O  
ATOM   8266  ND2 ASN A 518     -10.899   0.268  -3.478  1.00  1.160          N  
ATOM   8267  H   ASN A 518      -8.286  -2.282  -4.141  1.00  1.000          H  
ATOM   8268  HA  ASN A 518     -10.707  -3.665  -3.520  1.00  1.000          H  
ATOM   8269 1HB  ASN A 518     -10.132  -1.311  -5.341  1.00  1.390          H  
ATOM   8270 2HB  ASN A 518     -11.764  -1.891  -5.005  1.00  1.390          H  
ATOM   8271 1HD2 ASN A 518     -10.915   0.856  -2.672  1.00  1.390          H  
ATOM   8272 2HD2 ASN A 518     -10.964   0.668  -4.391  1.00  1.390          H  
ATOM   8273  N   TYR A 519      -9.645  -4.030  -6.608  1.00  0.840          N  
ATOM   8274  CA  TYR A 519      -9.787  -4.863  -7.790  1.00  0.860          C  
ATOM   8275  C   TYR A 519      -9.701  -6.345  -7.413  1.00  0.850          C  
ATOM   8276  O   TYR A 519     -10.534  -7.160  -7.824  1.00  0.850          O  
ATOM   8277  CB  TYR A 519      -8.746  -4.474  -8.846  1.00  1.200          C  
ATOM   8278  CG  TYR A 519      -8.810  -5.308 -10.087  1.00  1.200          C  
ATOM   8279  CD1 TYR A 519      -9.870  -5.138 -10.952  1.00  1.200          C  
ATOM   8280  CD2 TYR A 519      -7.813  -6.219 -10.380  1.00  1.200          C  
ATOM   8281  CE1 TYR A 519      -9.953  -5.890 -12.084  1.00  1.200          C  
ATOM   8282  CE2 TYR A 519      -7.895  -6.968 -11.527  1.00  1.200          C  
ATOM   8283  CZ  TYR A 519      -8.970  -6.805 -12.369  1.00  1.200          C  
ATOM   8284  OH  TYR A 519      -9.084  -7.550 -13.492  1.00  1.200          O  
ATOM   8285  H   TYR A 519      -8.905  -3.315  -6.581  1.00  1.010          H  
ATOM   8286  HA  TYR A 519     -10.775  -4.689  -8.212  1.00  1.030          H  
ATOM   8287 1HB  TYR A 519      -8.878  -3.429  -9.121  1.00  1.440          H  
ATOM   8288 2HB  TYR A 519      -7.747  -4.573  -8.422  1.00  1.440          H  
ATOM   8289  HD1 TYR A 519     -10.650  -4.414 -10.723  1.00  1.440          H  
ATOM   8290  HD2 TYR A 519      -6.976  -6.339  -9.705  1.00  1.440          H  
ATOM   8291  HE1 TYR A 519     -10.798  -5.766 -12.757  1.00  1.440          H  
ATOM   8292  HE2 TYR A 519      -7.119  -7.693 -11.766  1.00  1.440          H  
ATOM   8293  HH  TYR A 519      -9.909  -7.339 -13.938  1.00  1.440          H  
ATOM   8294  N   PHE A 520      -8.685  -6.698  -6.634  1.00  0.850          N  
ATOM   8295  CA  PHE A 520      -8.487  -8.082  -6.231  1.00  0.850          C  
ATOM   8296  C   PHE A 520      -9.638  -8.595  -5.388  1.00  0.820          C  
ATOM   8297  O   PHE A 520     -10.057  -9.739  -5.547  1.00  0.810          O  
ATOM   8298  CB  PHE A 520      -7.206  -8.190  -5.453  1.00  1.190          C  
ATOM   8299  CG  PHE A 520      -6.022  -7.857  -6.245  1.00  1.190          C  
ATOM   8300  CD1 PHE A 520      -4.948  -7.362  -5.604  1.00  1.190          C  
ATOM   8301  CD2 PHE A 520      -5.953  -8.000  -7.640  1.00  1.190          C  
ATOM   8302  CE1 PHE A 520      -3.854  -7.041  -6.272  1.00  1.190          C  
ATOM   8303  CE2 PHE A 520      -4.841  -7.643  -8.294  1.00  1.190          C  
ATOM   8304  CZ  PHE A 520      -3.797  -7.170  -7.599  1.00  1.190          C  
ATOM   8305  H   PHE A 520      -8.006  -5.980  -6.350  1.00  1.020          H  
ATOM   8306  HA  PHE A 520      -8.458  -8.708  -7.116  1.00  1.020          H  
ATOM   8307 1HB  PHE A 520      -7.248  -7.518  -4.598  1.00  1.430          H  
ATOM   8308 2HB  PHE A 520      -7.090  -9.205  -5.078  1.00  1.430          H  
ATOM   8309  HD1 PHE A 520      -4.976  -7.234  -4.529  1.00  1.430          H  
ATOM   8310  HD2 PHE A 520      -6.775  -8.381  -8.225  1.00  1.430          H  
ATOM   8311  HE1 PHE A 520      -3.006  -6.666  -5.745  1.00  1.430          H  
ATOM   8312  HE2 PHE A 520      -4.785  -7.745  -9.371  1.00  1.430          H  
ATOM   8313  HZ  PHE A 520      -2.917  -6.884  -8.093  1.00  1.430          H  
ATOM   8314  N   TRP A 521     -10.158  -7.752  -4.500  1.00  0.830          N  
ATOM   8315  CA  TRP A 521     -11.288  -8.105  -3.650  1.00  0.810          C  
ATOM   8316  C   TRP A 521     -12.474  -8.496  -4.526  1.00  0.780          C  
ATOM   8317  O   TRP A 521     -13.095  -9.550  -4.333  1.00  0.780          O  
ATOM   8318  CB  TRP A 521     -11.642  -6.903  -2.786  1.00  1.140          C  
ATOM   8319  CG  TRP A 521     -12.830  -7.042  -1.930  1.00  1.140          C  
ATOM   8320  CD1 TRP A 521     -12.936  -7.619  -0.703  1.00  1.140          C  
ATOM   8321  CD2 TRP A 521     -14.122  -6.519  -2.233  1.00  1.140          C  
ATOM   8322  NE1 TRP A 521     -14.197  -7.492  -0.246  1.00  1.140          N  
ATOM   8323  CE2 TRP A 521     -14.935  -6.815  -1.163  1.00  1.140          C  
ATOM   8324  CE3 TRP A 521     -14.648  -5.822  -3.316  1.00  1.140          C  
ATOM   8325  CZ2 TRP A 521     -16.241  -6.442  -1.134  1.00  1.140          C  
ATOM   8326  CZ3 TRP A 521     -15.959  -5.468  -3.277  1.00  1.140          C  
ATOM   8327  CH2 TRP A 521     -16.728  -5.761  -2.226  1.00  1.140          C  
ATOM   8328  H   TRP A 521      -9.726  -6.830  -4.385  1.00  1.000          H  
ATOM   8329  HA  TRP A 521     -11.011  -8.950  -3.021  1.00  0.970          H  
ATOM   8330 1HB  TRP A 521     -10.802  -6.610  -2.205  1.00  1.370          H  
ATOM   8331 2HB  TRP A 521     -11.839  -6.070  -3.436  1.00  1.370          H  
ATOM   8332  HD1 TRP A 521     -12.141  -8.111  -0.166  1.00  1.370          H  
ATOM   8333  HE1 TRP A 521     -14.556  -7.848   0.659  1.00  1.370          H  
ATOM   8334  HE3 TRP A 521     -14.033  -5.568  -4.177  1.00  1.370          H  
ATOM   8335  HZ2 TRP A 521     -16.880  -6.665  -0.292  1.00  1.370          H  
ATOM   8336  HZ3 TRP A 521     -16.364  -4.939  -4.099  1.00  1.370          H  
ATOM   8337  HH2 TRP A 521     -17.745  -5.442  -2.246  1.00  1.370          H  
ATOM   8338  N   ALA A 522     -12.736  -7.663  -5.542  1.00  0.780          N  
ATOM   8339  CA  ALA A 522     -13.822  -7.861  -6.486  1.00  0.770          C  
ATOM   8340  C   ALA A 522     -13.703  -9.205  -7.217  1.00  0.760          C  
ATOM   8341  O   ALA A 522     -14.721  -9.774  -7.638  1.00  0.770          O  
ATOM   8342  CB  ALA A 522     -13.858  -6.726  -7.487  1.00  1.080          C  
ATOM   8343  H   ALA A 522     -12.179  -6.800  -5.624  1.00  0.940          H  
ATOM   8344  HA  ALA A 522     -14.753  -7.858  -5.925  1.00  0.920          H  
ATOM   8345 1HB  ALA A 522     -14.693  -6.865  -8.165  1.00  1.300          H  
ATOM   8346 2HB  ALA A 522     -13.967  -5.779  -6.955  1.00  1.300          H  
ATOM   8347 3HB  ALA A 522     -12.934  -6.713  -8.054  1.00  1.300          H  
ATOM   8348  N   MET A 523     -12.477  -9.709  -7.423  1.00  0.760          N  
ATOM   8349  CA  MET A 523     -12.280 -10.989  -8.112  1.00  0.780          C  
ATOM   8350  C   MET A 523     -12.419 -12.283  -7.270  1.00  0.730          C  
ATOM   8351  O   MET A 523     -12.386 -13.372  -7.851  1.00  0.730          O  
ATOM   8352  CB  MET A 523     -10.897 -11.012  -8.760  1.00  1.080          C  
ATOM   8353  CG  MET A 523     -10.693 -10.014  -9.891  1.00  1.080          C  
ATOM   8354  SD  MET A 523      -9.025 -10.058 -10.580  1.00  1.080          S  
ATOM   8355  CE  MET A 523      -9.072 -11.533 -11.585  1.00  1.080          C  
ATOM   8356  H   MET A 523     -11.659  -9.165  -7.140  1.00  0.910          H  
ATOM   8357  HA  MET A 523     -13.028 -11.044  -8.902  1.00  0.940          H  
ATOM   8358 1HB  MET A 523     -10.150 -10.789  -7.997  1.00  1.300          H  
ATOM   8359 2HB  MET A 523     -10.695 -12.011  -9.131  1.00  1.300          H  
ATOM   8360 1HG  MET A 523     -11.404 -10.225 -10.687  1.00  1.300          H  
ATOM   8361 2HG  MET A 523     -10.889  -9.008  -9.524  1.00  1.300          H  
ATOM   8362 1HE  MET A 523      -8.109 -11.667 -12.082  1.00  1.300          H  
ATOM   8363 2HE  MET A 523      -9.279 -12.399 -10.967  1.00  1.300          H  
ATOM   8364 3HE  MET A 523      -9.850 -11.433 -12.334  1.00  1.300          H  
ATOM   8365  N   GLY A 524     -12.523 -12.216  -5.934  1.00  0.750          N  
ATOM   8366  CA  GLY A 524     -12.622 -13.466  -5.156  1.00  0.740          C  
ATOM   8367  C   GLY A 524     -14.094 -13.753  -4.859  1.00  0.790          C  
ATOM   8368  O   GLY A 524     -14.922 -12.922  -5.203  1.00  0.850          O  
ATOM   8369  H   GLY A 524     -12.564 -11.309  -5.445  1.00  0.900          H  
ATOM   8370 1HA  GLY A 524     -12.159 -14.268  -5.720  1.00  0.890          H  
ATOM   8371 2HA  GLY A 524     -12.097 -13.346  -4.221  1.00  0.890          H  
ATOM   8372  N   PRO A 525     -14.513 -14.875  -4.242  1.00  0.840          N  
ATOM   8373  CA  PRO A 525     -15.911 -15.121  -3.901  1.00  0.980          C  
ATOM   8374  C   PRO A 525     -16.308 -14.438  -2.576  1.00  1.130          C  
ATOM   8375  O   PRO A 525     -17.037 -13.456  -2.673  1.00  2.090          O  
ATOM   8376  CB  PRO A 525     -15.971 -16.652  -3.798  1.00  1.470          C  
ATOM   8377  CG  PRO A 525     -14.700 -17.132  -4.508  1.00  1.470          C  
ATOM   8378  CD  PRO A 525     -13.672 -16.061  -4.152  1.00  1.470          C  
ATOM   8379  HA  PRO A 525     -16.542 -14.749  -4.729  1.00  1.180          H  
ATOM   8380 1HB  PRO A 525     -16.068 -16.968  -2.784  1.00  1.760          H  
ATOM   8381 2HB  PRO A 525     -16.877 -17.014  -4.320  1.00  1.760          H  
ATOM   8382 1HG  PRO A 525     -14.404 -18.134  -4.160  1.00  1.760          H  
ATOM   8383 2HG  PRO A 525     -14.869 -17.196  -5.593  1.00  1.760          H  
ATOM   8384 1HD  PRO A 525     -13.325 -16.203  -3.128  1.00  1.760          H  
ATOM   8385 2HD  PRO A 525     -12.865 -16.073  -4.866  1.00  1.760          H  
ATOM   8386  N   GLU A 526     -15.301 -14.286  -1.694  1.00  0.780          N  
ATOM   8387  CA  GLU A 526     -15.651 -14.519  -0.278  1.00  0.750          C  
ATOM   8388  C   GLU A 526     -15.342 -13.180   0.377  1.00  0.710          C  
ATOM   8389  O   GLU A 526     -14.589 -13.067   1.353  1.00  0.720          O  
ATOM   8390  CB  GLU A 526     -14.828 -15.650   0.389  1.00  1.060          C  
ATOM   8391  CG  GLU A 526     -15.009 -17.009  -0.269  1.00  1.060          C  
ATOM   8392  CD  GLU A 526     -14.448 -18.176   0.463  1.00  1.060          C  
ATOM   8393  OE1 GLU A 526     -15.061 -18.590   1.424  1.00  1.060          O  
ATOM   8394  OE2 GLU A 526     -13.426 -18.673   0.072  1.00  1.060          O  
ATOM   8395  H   GLU A 526     -14.735 -13.449  -1.823  1.00  0.940          H  
ATOM   8396  HA  GLU A 526     -16.713 -14.722  -0.177  1.00  0.900          H  
ATOM   8397 1HB  GLU A 526     -13.766 -15.410   0.355  1.00  1.270          H  
ATOM   8398 2HB  GLU A 526     -15.110 -15.743   1.436  1.00  1.270          H  
ATOM   8399 1HG  GLU A 526     -16.071 -17.188  -0.437  1.00  1.270          H  
ATOM   8400 2HG  GLU A 526     -14.512 -16.977  -1.220  1.00  1.270          H  
ATOM   8401  N   ALA A 527     -15.960 -12.194  -0.256  1.00  0.720          N  
ATOM   8402  CA  ALA A 527     -15.867 -10.758  -0.070  1.00  0.720          C  
ATOM   8403  C   ALA A 527     -16.267 -10.151   1.275  1.00  0.680          C  
ATOM   8404  O   ALA A 527     -15.642  -9.161   1.672  1.00  0.690          O  
ATOM   8405  CB  ALA A 527     -16.683 -10.158  -1.158  1.00  1.010          C  
ATOM   8406  H   ALA A 527     -16.572 -12.505  -1.020  1.00  0.860          H  
ATOM   8407  HA  ALA A 527     -14.829 -10.478  -0.253  1.00  0.860          H  
ATOM   8408 1HB  ALA A 527     -16.590  -9.106  -1.144  1.00  1.210          H  
ATOM   8409 2HB  ALA A 527     -16.310 -10.553  -2.091  1.00  1.210          H  
ATOM   8410 3HB  ALA A 527     -17.714 -10.451  -1.020  1.00  1.210          H  
ATOM   8411  N   VAL A 528     -17.277 -10.671   1.988  1.00  0.670          N  
ATOM   8412  CA  VAL A 528     -17.603 -10.000   3.252  1.00  0.670          C  
ATOM   8413  C   VAL A 528     -16.506 -10.315   4.238  1.00  0.680          C  
ATOM   8414  O   VAL A 528     -15.958  -9.420   4.888  1.00  0.690          O  
ATOM   8415  CB  VAL A 528     -18.969 -10.423   3.847  1.00  0.940          C  
ATOM   8416  CG1 VAL A 528     -19.153  -9.788   5.245  1.00  0.940          C  
ATOM   8417  CG2 VAL A 528     -20.079  -9.966   2.941  1.00  0.940          C  
ATOM   8418  H   VAL A 528     -17.787 -11.513   1.682  1.00  0.800          H  
ATOM   8419  HA  VAL A 528     -17.626  -8.921   3.083  1.00  0.800          H  
ATOM   8420  HB  VAL A 528     -18.995 -11.512   3.950  1.00  1.130          H  
ATOM   8421 1HG1 VAL A 528     -20.115 -10.089   5.654  1.00  1.130          H  
ATOM   8422 2HG1 VAL A 528     -18.366 -10.105   5.912  1.00  1.130          H  
ATOM   8423 3HG1 VAL A 528     -19.131  -8.705   5.151  1.00  1.130          H  
ATOM   8424 1HG2 VAL A 528     -21.046 -10.262   3.354  1.00  1.130          H  
ATOM   8425 2HG2 VAL A 528     -20.033  -8.886   2.869  1.00  1.130          H  
ATOM   8426 3HG2 VAL A 528     -19.951 -10.416   1.960  1.00  1.130          H  
ATOM   8427  N   ALA A 529     -16.189 -11.599   4.370  1.00  0.690          N  
ATOM   8428  CA  ALA A 529     -15.132 -11.995   5.274  1.00  0.700          C  
ATOM   8429  C   ALA A 529     -13.815 -11.369   4.836  1.00  0.700          C  
ATOM   8430  O   ALA A 529     -13.036 -10.932   5.683  1.00  0.710          O  
ATOM   8431  CB  ALA A 529     -15.016 -13.496   5.321  1.00  0.980          C  
ATOM   8432  H   ALA A 529     -16.681 -12.286   3.809  1.00  0.830          H  
ATOM   8433  HA  ALA A 529     -15.371 -11.627   6.270  1.00  0.840          H  
ATOM   8434 1HB  ALA A 529     -14.229 -13.767   6.016  1.00  1.170          H  
ATOM   8435 2HB  ALA A 529     -15.946 -13.940   5.645  1.00  1.170          H  
ATOM   8436 3HB  ALA A 529     -14.774 -13.863   4.323  1.00  1.170          H  
ATOM   8437  N   ALA A 530     -13.573 -11.296   3.512  1.00  0.690          N  
ATOM   8438  CA  ALA A 530     -12.341 -10.716   3.010  1.00  0.700          C  
ATOM   8439  C   ALA A 530     -12.207  -9.278   3.415  1.00  0.700          C  
ATOM   8440  O   ALA A 530     -11.145  -8.850   3.879  1.00  0.720          O  
ATOM   8441  CB  ALA A 530     -12.318 -10.783   1.494  1.00  0.980          C  
ATOM   8442  H   ALA A 530     -14.225 -11.703   2.837  1.00  0.830          H  
ATOM   8443  HA  ALA A 530     -11.515 -11.267   3.441  1.00  0.840          H  
ATOM   8444 1HB  ALA A 530     -11.397 -10.378   1.115  1.00  1.170          H  
ATOM   8445 2HB  ALA A 530     -12.423 -11.800   1.168  1.00  1.170          H  
ATOM   8446 3HB  ALA A 530     -13.137 -10.209   1.119  1.00  1.170          H  
ATOM   8447  N   ALA A 531     -13.296  -8.526   3.283  1.00  0.690          N  
ATOM   8448  CA  ALA A 531     -13.269  -7.141   3.661  1.00  0.710          C  
ATOM   8449  C   ALA A 531     -12.998  -6.992   5.146  1.00  0.720          C  
ATOM   8450  O   ALA A 531     -12.173  -6.176   5.550  1.00  0.730          O  
ATOM   8451  CB  ALA A 531     -14.586  -6.487   3.297  1.00  0.990          C  
ATOM   8452  H   ALA A 531     -14.144  -8.912   2.861  1.00  0.830          H  
ATOM   8453  HA  ALA A 531     -12.457  -6.664   3.126  1.00  0.850          H  
ATOM   8454 1HB  ALA A 531     -14.564  -5.452   3.564  1.00  1.180          H  
ATOM   8455 2HB  ALA A 531     -14.766  -6.577   2.241  1.00  1.180          H  
ATOM   8456 3HB  ALA A 531     -15.380  -6.988   3.833  1.00  1.180          H  
ATOM   8457  N   LEU A 532     -13.613  -7.825   5.974  1.00  0.710          N  
ATOM   8458  CA  LEU A 532     -13.386  -7.692   7.398  1.00  0.720          C  
ATOM   8459  C   LEU A 532     -11.922  -7.990   7.752  1.00  0.740          C  
ATOM   8460  O   LEU A 532     -11.347  -7.315   8.617  1.00  0.770          O  
ATOM   8461  CB  LEU A 532     -14.363  -8.581   8.131  1.00  1.000          C  
ATOM   8462  CG  LEU A 532     -15.833  -8.189   8.024  1.00  1.000          C  
ATOM   8463  CD1 LEU A 532     -16.598  -9.277   8.600  1.00  1.000          C  
ATOM   8464  CD2 LEU A 532     -16.132  -6.858   8.759  1.00  1.000          C  
ATOM   8465  H   LEU A 532     -14.301  -8.497   5.612  1.00  0.850          H  
ATOM   8466  HA  LEU A 532     -13.574  -6.661   7.672  1.00  0.860          H  
ATOM   8467 1HB  LEU A 532     -14.247  -9.604   7.770  1.00  1.200          H  
ATOM   8468 2HB  LEU A 532     -14.137  -8.545   9.176  1.00  1.200          H  
ATOM   8469  HG  LEU A 532     -16.119  -8.091   6.988  1.00  1.200          H  
ATOM   8470 1HD1 LEU A 532     -17.654  -9.034   8.539  1.00  1.200          H  
ATOM   8471 2HD1 LEU A 532     -16.390 -10.191   8.051  1.00  1.200          H  
ATOM   8472 3HD1 LEU A 532     -16.307  -9.409   9.612  1.00  1.200          H  
ATOM   8473 1HD2 LEU A 532     -17.197  -6.640   8.680  1.00  1.200          H  
ATOM   8474 2HD2 LEU A 532     -15.871  -6.941   9.788  1.00  1.200          H  
ATOM   8475 3HD2 LEU A 532     -15.578  -6.040   8.317  1.00  1.200          H  
ATOM   8476  N   VAL A 533     -11.312  -8.972   7.067  1.00  0.730          N  
ATOM   8477  CA  VAL A 533      -9.894  -9.282   7.256  1.00  0.750          C  
ATOM   8478  C   VAL A 533      -9.053  -8.086   6.860  1.00  0.760          C  
ATOM   8479  O   VAL A 533      -8.131  -7.708   7.587  1.00  0.780          O  
ATOM   8480  CB  VAL A 533      -9.477 -10.529   6.441  1.00  1.040          C  
ATOM   8481  CG1 VAL A 533      -7.966 -10.712   6.410  1.00  1.040          C  
ATOM   8482  CG2 VAL A 533     -10.084 -11.715   7.092  1.00  1.040          C  
ATOM   8483  H   VAL A 533     -11.878  -9.536   6.422  1.00  0.880          H  
ATOM   8484  HA  VAL A 533      -9.726  -9.492   8.311  1.00  0.900          H  
ATOM   8485  HB  VAL A 533      -9.832 -10.436   5.413  1.00  1.250          H  
ATOM   8486 1HG1 VAL A 533      -7.717 -11.591   5.849  1.00  1.250          H  
ATOM   8487 2HG1 VAL A 533      -7.510  -9.855   5.936  1.00  1.250          H  
ATOM   8488 3HG1 VAL A 533      -7.587 -10.816   7.386  1.00  1.250          H  
ATOM   8489 1HG2 VAL A 533      -9.823 -12.581   6.566  1.00  1.250          H  
ATOM   8490 2HG2 VAL A 533      -9.727 -11.799   8.118  1.00  1.250          H  
ATOM   8491 3HG2 VAL A 533     -11.144 -11.603   7.088  1.00  1.250          H  
ATOM   8492  N   GLY A 534      -9.378  -7.486   5.713  1.00  0.750          N  
ATOM   8493  CA  GLY A 534      -8.693  -6.309   5.222  1.00  0.770          C  
ATOM   8494  C   GLY A 534      -8.742  -5.214   6.276  1.00  0.790          C  
ATOM   8495  O   GLY A 534      -7.708  -4.647   6.635  1.00  0.830          O  
ATOM   8496  H   GLY A 534     -10.130  -7.889   5.144  1.00  0.900          H  
ATOM   8497 1HA  GLY A 534      -7.661  -6.560   4.990  1.00  0.920          H  
ATOM   8498 2HA  GLY A 534      -9.178  -5.967   4.306  1.00  0.920          H  
ATOM   8499  N   CYS A 535      -9.944  -4.938   6.790  1.00  0.780          N  
ATOM   8500  CA  CYS A 535     -10.174  -3.913   7.798  1.00  0.810          C  
ATOM   8501  C   CYS A 535      -9.307  -4.130   9.044  1.00  0.830          C  
ATOM   8502  O   CYS A 535      -8.683  -3.180   9.534  1.00  0.860          O  
ATOM   8503  CB  CYS A 535     -11.657  -3.909   8.188  1.00  1.120          C  
ATOM   8504  SG  CYS A 535     -12.134  -2.655   9.372  1.00  1.120          S  
ATOM   8505  H   CYS A 535     -10.746  -5.456   6.427  1.00  0.940          H  
ATOM   8506  HA  CYS A 535      -9.924  -2.946   7.361  1.00  0.970          H  
ATOM   8507 1HB  CYS A 535     -12.267  -3.783   7.292  1.00  1.350          H  
ATOM   8508 2HB  CYS A 535     -11.915  -4.872   8.611  1.00  1.350          H  
ATOM   8509  HG  CYS A 535     -13.426  -2.963   9.388  1.00  1.350          H  
ATOM   8510  N   LYS A 536      -9.261  -5.364   9.568  1.00  0.820          N  
ATOM   8511  CA  LYS A 536      -8.438  -5.628  10.744  1.00  0.850          C  
ATOM   8512  C   LYS A 536      -6.950  -5.477  10.486  1.00  0.860          C  
ATOM   8513  O   LYS A 536      -6.238  -4.888  11.309  1.00  0.900          O  
ATOM   8514  CB  LYS A 536      -8.684  -7.024  11.296  1.00  1.180          C  
ATOM   8515  CG  LYS A 536      -7.758  -7.432  12.483  1.00  1.180          C  
ATOM   8516  CD  LYS A 536      -7.916  -6.557  13.655  1.00  1.180          C  
ATOM   8517  CE  LYS A 536      -7.214  -7.096  14.892  1.00  1.180          C  
ATOM   8518  NZ  LYS A 536      -7.497  -6.240  16.059  1.00  1.180          N  
ATOM   8519  H   LYS A 536      -9.836  -6.108   9.155  1.00  0.980          H  
ATOM   8520  HA  LYS A 536      -8.718  -4.901  11.504  1.00  1.020          H  
ATOM   8521 1HB  LYS A 536      -9.701  -7.111  11.639  1.00  1.410          H  
ATOM   8522 2HB  LYS A 536      -8.562  -7.742  10.490  1.00  1.410          H  
ATOM   8523 1HG  LYS A 536      -8.024  -8.439  12.795  1.00  1.410          H  
ATOM   8524 2HG  LYS A 536      -6.709  -7.427  12.179  1.00  1.410          H  
ATOM   8525 1HD  LYS A 536      -7.489  -5.578  13.448  1.00  1.410          H  
ATOM   8526 2HD  LYS A 536      -8.924  -6.441  13.833  1.00  1.410          H  
ATOM   8527 1HE  LYS A 536      -7.564  -8.096  15.098  1.00  1.410          H  
ATOM   8528 2HE  LYS A 536      -6.137  -7.129  14.727  1.00  1.410          H  
ATOM   8529 1HZ  LYS A 536      -7.043  -6.608  16.879  1.00  1.410          H  
ATOM   8530 2HZ  LYS A 536      -7.158  -5.312  15.863  1.00  1.410          H  
ATOM   8531 3HZ  LYS A 536      -8.539  -6.236  16.180  1.00  1.410          H  
ATOM   8532  N   ILE A 537      -6.467  -5.990   9.358  1.00  0.860          N  
ATOM   8533  CA  ILE A 537      -5.047  -5.895   9.082  1.00  0.900          C  
ATOM   8534  C   ILE A 537      -4.666  -4.431   8.982  1.00  0.920          C  
ATOM   8535  O   ILE A 537      -3.643  -4.017   9.525  1.00  0.960          O  
ATOM   8536  CB  ILE A 537      -4.655  -6.641   7.793  1.00  1.240          C  
ATOM   8537  CG1 ILE A 537      -4.844  -8.158   7.993  1.00  1.240          C  
ATOM   8538  CG2 ILE A 537      -3.193  -6.332   7.430  1.00  1.240          C  
ATOM   8539  CD1 ILE A 537      -4.779  -8.951   6.742  1.00  1.240          C  
ATOM   8540  H   ILE A 537      -7.093  -6.478   8.705  1.00  1.030          H  
ATOM   8541  HA  ILE A 537      -4.503  -6.331   9.918  1.00  1.080          H  
ATOM   8542  HB  ILE A 537      -5.317  -6.322   6.980  1.00  1.490          H  
ATOM   8543 1HG1 ILE A 537      -4.086  -8.530   8.654  1.00  1.490          H  
ATOM   8544 2HG1 ILE A 537      -5.813  -8.328   8.449  1.00  1.490          H  
ATOM   8545 1HG2 ILE A 537      -2.932  -6.838   6.524  1.00  1.490          H  
ATOM   8546 2HG2 ILE A 537      -3.064  -5.299   7.285  1.00  1.490          H  
ATOM   8547 3HG2 ILE A 537      -2.543  -6.654   8.228  1.00  1.490          H  
ATOM   8548 1HD1 ILE A 537      -4.939 -10.003   6.982  1.00  1.490          H  
ATOM   8549 2HD1 ILE A 537      -5.560  -8.603   6.070  1.00  1.490          H  
ATOM   8550 3HD1 ILE A 537      -3.818  -8.840   6.264  1.00  1.490          H  
ATOM   8551  N   MET A 538      -5.474  -3.651   8.265  1.00  0.900          N  
ATOM   8552  CA  MET A 538      -5.218  -2.237   8.086  1.00  0.920          C  
ATOM   8553  C   MET A 538      -5.193  -1.484   9.401  1.00  0.920          C  
ATOM   8554  O   MET A 538      -4.292  -0.667   9.608  1.00  0.930          O  
ATOM   8555  CB  MET A 538      -6.225  -1.705   7.103  1.00  1.280          C  
ATOM   8556  CG  MET A 538      -5.951  -2.256   5.738  1.00  1.280          C  
ATOM   8557  SD  MET A 538      -7.223  -1.970   4.537  1.00  1.280          S  
ATOM   8558  CE  MET A 538      -7.030  -0.287   4.136  1.00  1.280          C  
ATOM   8559  H   MET A 538      -6.302  -4.060   7.819  1.00  1.080          H  
ATOM   8560  HA  MET A 538      -4.244  -2.121   7.653  1.00  1.100          H  
ATOM   8561 1HB  MET A 538      -7.230  -2.001   7.408  1.00  1.540          H  
ATOM   8562 2HB  MET A 538      -6.186  -0.630   7.072  1.00  1.540          H  
ATOM   8563 1HG  MET A 538      -5.031  -1.801   5.369  1.00  1.540          H  
ATOM   8564 2HG  MET A 538      -5.785  -3.317   5.821  1.00  1.540          H  
ATOM   8565 1HE  MET A 538      -7.781  -0.001   3.399  1.00  1.540          H  
ATOM   8566 2HE  MET A 538      -7.148   0.309   5.021  1.00  1.540          H  
ATOM   8567 3HE  MET A 538      -6.028  -0.118   3.729  1.00  1.540          H  
ATOM   8568  N   LYS A 539      -6.131  -1.767  10.313  1.00  0.930          N  
ATOM   8569  CA  LYS A 539      -6.089  -1.095  11.602  1.00  0.960          C  
ATOM   8570  C   LYS A 539      -4.842  -1.457  12.397  1.00  0.980          C  
ATOM   8571  O   LYS A 539      -4.234  -0.575  13.012  1.00  1.020          O  
ATOM   8572  CB  LYS A 539      -7.349  -1.369  12.413  1.00  1.330          C  
ATOM   8573  CG  LYS A 539      -8.585  -0.662  11.869  1.00  1.330          C  
ATOM   8574  CD  LYS A 539      -9.810  -0.956  12.700  1.00  1.330          C  
ATOM   8575  CE  LYS A 539     -11.037  -0.248  12.142  1.00  1.330          C  
ATOM   8576  NZ  LYS A 539     -12.231  -0.558  12.936  1.00  1.330          N  
ATOM   8577  H   LYS A 539      -6.896  -2.417  10.093  1.00  1.120          H  
ATOM   8578  HA  LYS A 539      -6.040  -0.032  11.421  1.00  1.150          H  
ATOM   8579 1HB  LYS A 539      -7.551  -2.447  12.413  1.00  1.600          H  
ATOM   8580 2HB  LYS A 539      -7.194  -1.058  13.445  1.00  1.600          H  
ATOM   8581 1HG  LYS A 539      -8.417   0.406  11.865  1.00  1.600          H  
ATOM   8582 2HG  LYS A 539      -8.764  -0.983  10.843  1.00  1.600          H  
ATOM   8583 1HD  LYS A 539     -10.004  -2.036  12.697  1.00  1.600          H  
ATOM   8584 2HD  LYS A 539      -9.652  -0.634  13.728  1.00  1.600          H  
ATOM   8585 1HE  LYS A 539     -10.879   0.828  12.135  1.00  1.600          H  
ATOM   8586 2HE  LYS A 539     -11.191  -0.582  11.130  1.00  1.600          H  
ATOM   8587 1HZ  LYS A 539     -13.055  -0.111  12.541  1.00  1.600          H  
ATOM   8588 2HZ  LYS A 539     -12.342  -1.582  12.927  1.00  1.600          H  
ATOM   8589 3HZ  LYS A 539     -12.102  -0.242  13.881  1.00  1.600          H  
ATOM   8590  N   GLU A 540      -4.423  -2.724  12.373  1.00  0.960          N  
ATOM   8591  CA  GLU A 540      -3.229  -3.066  13.129  1.00  1.000          C  
ATOM   8592  C   GLU A 540      -1.991  -2.416  12.498  1.00  1.030          C  
ATOM   8593  O   GLU A 540      -1.126  -1.912  13.223  1.00  1.110          O  
ATOM   8594  CB  GLU A 540      -3.082  -4.578  13.256  1.00  1.380          C  
ATOM   8595  CG  GLU A 540      -1.897  -5.044  14.135  1.00  1.380          C  
ATOM   8596  CD  GLU A 540      -2.015  -4.604  15.580  1.00  1.380          C  
ATOM   8597  OE1 GLU A 540      -3.091  -4.219  15.993  1.00  1.380          O  
ATOM   8598  OE2 GLU A 540      -1.032  -4.667  16.273  1.00  1.380          O  
ATOM   8599  H   GLU A 540      -4.967  -3.449  11.887  1.00  1.150          H  
ATOM   8600  HA  GLU A 540      -3.341  -2.659  14.134  1.00  1.200          H  
ATOM   8601 1HB  GLU A 540      -3.994  -4.989  13.693  1.00  1.660          H  
ATOM   8602 2HB  GLU A 540      -3.002  -5.004  12.263  1.00  1.660          H  
ATOM   8603 1HG  GLU A 540      -1.861  -6.129  14.119  1.00  1.660          H  
ATOM   8604 2HG  GLU A 540      -0.962  -4.670  13.716  1.00  1.660          H  
ATOM   8605  N   MET A 541      -1.901  -2.389  11.156  1.00  1.000          N  
ATOM   8606  CA  MET A 541      -0.756  -1.747  10.517  1.00  1.040          C  
ATOM   8607  C   MET A 541      -0.712  -0.285  10.881  1.00  1.050          C  
ATOM   8608  O   MET A 541       0.357   0.270  11.142  1.00  1.080          O  
ATOM   8609  CB  MET A 541      -0.833  -1.833   9.005  1.00  1.440          C  
ATOM   8610  CG  MET A 541      -0.593  -3.167   8.423  1.00  1.440          C  
ATOM   8611  SD  MET A 541      -0.450  -3.108   6.673  1.00  1.440          S  
ATOM   8612  CE  MET A 541      -2.096  -2.678   6.092  1.00  1.440          C  
ATOM   8613  H   MET A 541      -2.622  -2.842  10.584  1.00  1.200          H  
ATOM   8614  HA  MET A 541       0.158  -2.216  10.870  1.00  1.250          H  
ATOM   8615 1HB  MET A 541      -1.834  -1.530   8.713  1.00  1.730          H  
ATOM   8616 2HB  MET A 541      -0.149  -1.132   8.558  1.00  1.730          H  
ATOM   8617 1HG  MET A 541       0.347  -3.518   8.811  1.00  1.730          H  
ATOM   8618 2HG  MET A 541      -1.366  -3.871   8.696  1.00  1.730          H  
ATOM   8619 1HE  MET A 541      -2.082  -2.595   5.027  1.00  1.730          H  
ATOM   8620 2HE  MET A 541      -2.805  -3.415   6.377  1.00  1.730          H  
ATOM   8621 3HE  MET A 541      -2.385  -1.726   6.501  1.00  1.730          H  
ATOM   8622  N   ALA A 542      -1.886   0.341  10.883  1.00  1.040          N  
ATOM   8623  CA  ALA A 542      -2.025   1.736  11.201  1.00  1.080          C  
ATOM   8624  C   ALA A 542      -1.542   2.050  12.595  1.00  1.110          C  
ATOM   8625  O   ALA A 542      -0.813   3.016  12.808  1.00  1.220          O  
ATOM   8626  CB  ALA A 542      -3.472   2.097  11.082  1.00  1.500          C  
ATOM   8627  H   ALA A 542      -2.730  -0.175  10.614  1.00  1.250          H  
ATOM   8628  HA  ALA A 542      -1.425   2.307  10.497  1.00  1.300          H  
ATOM   8629 1HB  ALA A 542      -3.625   3.119  11.298  1.00  1.800          H  
ATOM   8630 2HB  ALA A 542      -3.814   1.882  10.075  1.00  1.800          H  
ATOM   8631 3HB  ALA A 542      -4.040   1.509  11.780  1.00  1.800          H  
ATOM   8632  N   HIS A 543      -1.843   1.174  13.544  1.00  1.050          N  
ATOM   8633  CA  HIS A 543      -1.377   1.398  14.894  1.00  1.090          C  
ATOM   8634  C   HIS A 543       0.135   1.190  15.004  1.00  1.060          C  
ATOM   8635  O   HIS A 543       0.824   1.983  15.646  1.00  1.150          O  
ATOM   8636  CB  HIS A 543      -2.145   0.500  15.855  1.00  1.510          C  
ATOM   8637  CG  HIS A 543      -3.584   0.914  15.951  1.00  1.510          C  
ATOM   8638  ND1 HIS A 543      -4.545   0.148  16.571  1.00  1.510          N  
ATOM   8639  CD2 HIS A 543      -4.220   2.020  15.478  1.00  1.510          C  
ATOM   8640  CE1 HIS A 543      -5.719   0.761  16.484  1.00  1.510          C  
ATOM   8641  NE2 HIS A 543      -5.555   1.910  15.818  1.00  1.510          N  
ATOM   8642  H   HIS A 543      -2.487   0.401  13.338  1.00  1.260          H  
ATOM   8643  HA  HIS A 543      -1.574   2.429  15.177  1.00  1.310          H  
ATOM   8644 1HB  HIS A 543      -2.105  -0.537  15.500  1.00  1.810          H  
ATOM   8645 2HB  HIS A 543      -1.695   0.536  16.844  1.00  1.810          H  
ATOM   8646  HD1 HIS A 543      -4.400  -0.746  17.012  1.00  1.810          H  
ATOM   8647  HD2 HIS A 543      -3.877   2.892  14.920  1.00  1.810          H  
ATOM   8648  HE1 HIS A 543      -6.611   0.306  16.919  1.00  1.810          H  
ATOM   8649  N   LEU A 544       0.682   0.180  14.317  1.00  1.060          N  
ATOM   8650  CA  LEU A 544       2.128  -0.062  14.354  1.00  1.060          C  
ATOM   8651  C   LEU A 544       2.873   1.142  13.777  1.00  1.100          C  
ATOM   8652  O   LEU A 544       3.914   1.578  14.298  1.00  1.230          O  
ATOM   8653  CB  LEU A 544       2.498  -1.297  13.513  1.00  1.480          C  
ATOM   8654  CG  LEU A 544       2.053  -2.697  14.007  1.00  1.480          C  
ATOM   8655  CD1 LEU A 544       2.360  -3.725  12.894  1.00  1.480          C  
ATOM   8656  CD2 LEU A 544       2.777  -3.066  15.292  1.00  1.480          C  
ATOM   8657  H   LEU A 544       0.070  -0.466  13.806  1.00  1.270          H  
ATOM   8658  HA  LEU A 544       2.436  -0.194  15.387  1.00  1.270          H  
ATOM   8659 1HB  LEU A 544       2.042  -1.162  12.538  1.00  1.780          H  
ATOM   8660 2HB  LEU A 544       3.578  -1.316  13.385  1.00  1.780          H  
ATOM   8661  HG  LEU A 544       0.981  -2.699  14.191  1.00  1.780          H  
ATOM   8662 1HD1 LEU A 544       2.037  -4.717  13.214  1.00  1.780          H  
ATOM   8663 2HD1 LEU A 544       1.829  -3.445  11.994  1.00  1.780          H  
ATOM   8664 3HD1 LEU A 544       3.430  -3.740  12.688  1.00  1.780          H  
ATOM   8665 1HD2 LEU A 544       2.447  -4.056  15.611  1.00  1.780          H  
ATOM   8666 2HD2 LEU A 544       3.853  -3.079  15.119  1.00  1.780          H  
ATOM   8667 3HD2 LEU A 544       2.546  -2.350  16.073  1.00  1.780          H  
ATOM   8668  N   ALA A 545       2.266   1.753  12.753  1.00  1.090          N  
ATOM   8669  CA  ALA A 545       2.810   2.897  12.038  1.00  1.170          C  
ATOM   8670  C   ALA A 545       3.070   4.065  12.978  1.00  1.320          C  
ATOM   8671  O   ALA A 545       3.817   4.982  12.623  1.00  1.710          O  
ATOM   8672  CB  ALA A 545       1.870   3.339  10.924  1.00  1.610          C  
ATOM   8673  H   ALA A 545       1.413   1.321  12.381  1.00  1.310          H  
ATOM   8674  HA  ALA A 545       3.759   2.593  11.599  1.00  1.400          H  
ATOM   8675 1HB  ALA A 545       2.323   4.161  10.391  1.00  1.930          H  
ATOM   8676 2HB  ALA A 545       1.693   2.511  10.245  1.00  1.930          H  
ATOM   8677 3HB  ALA A 545       0.932   3.660  11.340  1.00  1.930          H  
ATOM   8678  N   THR A 546       2.381   4.088  14.127  1.00  1.610          N  
ATOM   8679  CA  THR A 546       2.506   5.066  15.194  1.00  2.010          C  
ATOM   8680  C   THR A 546       2.079   6.504  14.877  1.00  1.990          C  
ATOM   8681  O   THR A 546       1.271   7.092  15.600  1.00  2.390          O  
ATOM   8682  CB  THR A 546       3.957   5.004  15.710  1.00  2.650          C  
ATOM   8683  OG1 THR A 546       4.215   3.649  16.177  1.00  2.650          O  
ATOM   8684  CG2 THR A 546       4.162   5.980  16.864  1.00  2.650          C  
ATOM   8685  H   THR A 546       1.785   3.292  14.360  1.00  1.930          H  
ATOM   8686  HA  THR A 546       1.868   4.716  16.006  1.00  2.410          H  
ATOM   8687  HB  THR A 546       4.654   5.248  14.916  1.00  3.180          H  
ATOM   8688  HG1 THR A 546       4.146   2.991  15.408  1.00  3.180          H  
ATOM   8689 1HG2 THR A 546       5.186   5.899  17.222  1.00  3.180          H  
ATOM   8690 2HG2 THR A 546       3.978   7.002  16.534  1.00  3.180          H  
ATOM   8691 3HG2 THR A 546       3.474   5.731  17.669  1.00  3.180          H  
ATOM   8692  N   GLU A 547       2.640   7.088  13.830  1.00  1.780          N  
ATOM   8693  CA  GLU A 547       2.335   8.455  13.428  1.00  1.830          C  
ATOM   8694  C   GLU A 547       0.843   8.562  13.107  1.00  1.710          C  
ATOM   8695  O   GLU A 547       0.300   7.699  12.413  1.00  1.700          O  
ATOM   8696  CB  GLU A 547       3.190   8.818  12.212  1.00  2.540          C  
ATOM   8697  CG  GLU A 547       4.707   8.839  12.494  1.00  2.540          C  
ATOM   8698  CD  GLU A 547       5.542   9.181  11.273  1.00  2.540          C  
ATOM   8699  OE1 GLU A 547       4.968   9.586  10.292  1.00  2.540          O  
ATOM   8700  OE2 GLU A 547       6.744   9.020  11.321  1.00  2.540          O  
ATOM   8701  H   GLU A 547       3.302   6.531  13.297  1.00  2.140          H  
ATOM   8702  HA  GLU A 547       2.568   9.130  14.252  1.00  2.200          H  
ATOM   8703 1HB  GLU A 547       3.017   8.100  11.422  1.00  3.050          H  
ATOM   8704 2HB  GLU A 547       2.897   9.801  11.836  1.00  3.050          H  
ATOM   8705 1HG  GLU A 547       4.908   9.571  13.275  1.00  3.050          H  
ATOM   8706 2HG  GLU A 547       5.008   7.859  12.868  1.00  3.050          H  
ATOM   8707  N   ALA A 548       0.171   9.618  13.590  1.00  2.020          N  
ATOM   8708  CA  ALA A 548      -1.271   9.752  13.350  1.00  2.100          C  
ATOM   8709  C   ALA A 548      -1.632   9.831  11.880  1.00  1.870          C  
ATOM   8710  O   ALA A 548      -2.605   9.212  11.443  1.00  1.840          O  
ATOM   8711  CB  ALA A 548      -1.806  10.995  14.033  1.00  2.910          C  
ATOM   8712  H   ALA A 548       0.658  10.311  14.141  1.00  2.420          H  
ATOM   8713  HA  ALA A 548      -1.758   8.873  13.772  1.00  2.520          H  
ATOM   8714 1HB  ALA A 548      -2.878  11.057  13.877  1.00  3.490          H  
ATOM   8715 2HB  ALA A 548      -1.595  10.943  15.098  1.00  3.490          H  
ATOM   8716 3HB  ALA A 548      -1.325  11.881  13.607  1.00  3.490          H  
ATOM   8717  N   GLU A 549      -0.839  10.547  11.099  1.00  2.000          N  
ATOM   8718  CA  GLU A 549      -1.153  10.709   9.694  1.00  2.240          C  
ATOM   8719  C   GLU A 549      -1.030   9.388   8.960  1.00  1.900          C  
ATOM   8720  O   GLU A 549      -1.900   9.032   8.150  1.00  1.980          O  
ATOM   8721  CB  GLU A 549      -0.257  11.797   9.118  1.00  3.040          C  
ATOM   8722  CG  GLU A 549      -0.598  13.191   9.681  1.00  3.040          C  
ATOM   8723  CD  GLU A 549      -0.132  13.398  11.115  1.00  3.040          C  
ATOM   8724  OE1 GLU A 549       0.693  12.632  11.579  1.00  3.040          O  
ATOM   8725  OE2 GLU A 549      -0.641  14.281  11.760  1.00  3.040          O  
ATOM   8726  H   GLU A 549      -0.032  11.036  11.498  1.00  2.400          H  
ATOM   8727  HA  GLU A 549      -2.185  11.042   9.611  1.00  2.690          H  
ATOM   8728 1HB  GLU A 549       0.788  11.575   9.341  1.00  3.650          H  
ATOM   8729 2HB  GLU A 549      -0.366  11.828   8.034  1.00  3.650          H  
ATOM   8730 1HG  GLU A 549      -0.134  13.951   9.047  1.00  3.650          H  
ATOM   8731 2HG  GLU A 549      -1.677  13.331   9.635  1.00  3.650          H  
ATOM   8732  N   SER A 550       0.018   8.632   9.281  1.00  1.790          N  
ATOM   8733  CA  SER A 550       0.216   7.338   8.674  1.00  1.920          C  
ATOM   8734  C   SER A 550      -0.915   6.416   9.074  1.00  1.640          C  
ATOM   8735  O   SER A 550      -1.444   5.701   8.225  1.00  1.680          O  
ATOM   8736  CB  SER A 550       1.541   6.741   9.094  1.00  2.640          C  
ATOM   8737  OG  SER A 550       2.618   7.488   8.593  1.00  2.640          O  
ATOM   8738  H   SER A 550       0.708   8.990   9.927  1.00  2.150          H  
ATOM   8739  HA  SER A 550       0.207   7.453   7.591  1.00  2.300          H  
ATOM   8740 1HB  SER A 550       1.589   6.696  10.183  1.00  3.160          H  
ATOM   8741 2HB  SER A 550       1.603   5.722   8.723  1.00  3.160          H  
ATOM   8742  HG  SER A 550       3.414   7.106   8.989  1.00  3.160          H  
ATOM   8743  N   ALA A 551      -1.333   6.456  10.345  1.00  1.610          N  
ATOM   8744  CA  ALA A 551      -2.404   5.584  10.776  1.00  1.880          C  
ATOM   8745  C   ALA A 551      -3.696   5.849  10.013  1.00  1.690          C  
ATOM   8746  O   ALA A 551      -4.369   4.913   9.575  1.00  1.820          O  
ATOM   8747  CB  ALA A 551      -2.663   5.763  12.265  1.00  2.520          C  
ATOM   8748  H   ALA A 551      -0.859   7.052  11.031  1.00  1.930          H  
ATOM   8749  HA  ALA A 551      -2.085   4.572  10.579  1.00  2.260          H  
ATOM   8750 1HB  ALA A 551      -3.443   5.085  12.593  1.00  3.030          H  
ATOM   8751 2HB  ALA A 551      -1.742   5.555  12.816  1.00  3.030          H  
ATOM   8752 3HB  ALA A 551      -2.972   6.790  12.453  1.00  3.030          H  
ATOM   8753  N   ARG A 552      -4.024   7.122   9.806  1.00  1.640          N  
ATOM   8754  CA  ARG A 552      -5.247   7.483   9.103  1.00  1.900          C  
ATOM   8755  C   ARG A 552      -5.220   6.953   7.668  1.00  1.610          C  
ATOM   8756  O   ARG A 552      -6.228   6.413   7.172  1.00  1.720          O  
ATOM   8757  CB  ARG A 552      -5.381   8.995   9.143  1.00  2.560          C  
ATOM   8758  CG  ARG A 552      -5.699   9.533  10.546  1.00  2.560          C  
ATOM   8759  CD  ARG A 552      -5.540  11.000  10.642  1.00  2.560          C  
ATOM   8760  NE  ARG A 552      -5.714  11.460  12.015  1.00  2.560          N  
ATOM   8761  CZ  ARG A 552      -5.161  12.576  12.542  1.00  2.560          C  
ATOM   8762  NH1 ARG A 552      -4.392  13.362  11.811  1.00  2.560          N  
ATOM   8763  NH2 ARG A 552      -5.391  12.875  13.809  1.00  2.560          N  
ATOM   8764  H   ARG A 552      -3.436   7.858  10.217  1.00  1.970          H  
ATOM   8765  HA  ARG A 552      -6.091   7.037   9.627  1.00  2.280          H  
ATOM   8766 1HB  ARG A 552      -4.447   9.450   8.818  1.00  3.070          H  
ATOM   8767 2HB  ARG A 552      -6.166   9.317   8.462  1.00  3.070          H  
ATOM   8768 1HG  ARG A 552      -6.735   9.299  10.783  1.00  3.070          H  
ATOM   8769 2HG  ARG A 552      -5.056   9.064  11.283  1.00  3.070          H  
ATOM   8770 1HD  ARG A 552      -4.537  11.256  10.313  1.00  3.070          H  
ATOM   8771 2HD  ARG A 552      -6.278  11.496  10.013  1.00  3.070          H  
ATOM   8772  HE  ARG A 552      -6.295  10.894  12.623  1.00  3.070          H  
ATOM   8773 1HH1 ARG A 552      -4.212  13.142  10.845  1.00  3.070          H  
ATOM   8774 2HH1 ARG A 552      -3.970  14.192  12.218  1.00  3.070          H  
ATOM   8775 1HH2 ARG A 552      -5.977  12.274  14.372  1.00  3.070          H  
ATOM   8776 2HH2 ARG A 552      -4.979  13.706  14.216  1.00  3.070          H  
ATOM   8777  N   SER A 553      -4.048   7.099   7.027  1.00  1.520          N  
ATOM   8778  CA  SER A 553      -3.790   6.638   5.670  1.00  1.790          C  
ATOM   8779  C   SER A 553      -3.867   5.120   5.555  1.00  1.560          C  
ATOM   8780  O   SER A 553      -4.458   4.598   4.611  1.00  1.730          O  
ATOM   8781  CB  SER A 553      -2.427   7.122   5.208  1.00  2.400          C  
ATOM   8782  OG  SER A 553      -2.150   6.699   3.898  1.00  2.400          O  
ATOM   8783  H   SER A 553      -3.294   7.604   7.507  1.00  1.820          H  
ATOM   8784  HA  SER A 553      -4.550   7.065   5.017  1.00  2.150          H  
ATOM   8785 1HB  SER A 553      -2.392   8.210   5.262  1.00  2.880          H  
ATOM   8786 2HB  SER A 553      -1.663   6.742   5.880  1.00  2.880          H  
ATOM   8787  HG  SER A 553      -1.307   7.096   3.671  1.00  2.880          H  
ATOM   8788  N   MET A 554      -3.249   4.398   6.499  1.00  1.500          N  
ATOM   8789  CA  MET A 554      -3.257   2.941   6.449  1.00  1.820          C  
ATOM   8790  C   MET A 554      -4.660   2.354   6.703  1.00  1.690          C  
ATOM   8791  O   MET A 554      -4.993   1.320   6.129  1.00  1.900          O  
ATOM   8792  CB  MET A 554      -2.260   2.354   7.465  1.00  2.420          C  
ATOM   8793  CG  MET A 554      -0.720   2.601   7.202  1.00  2.420          C  
ATOM   8794  SD  MET A 554      -0.081   2.084   5.578  1.00  2.420          S  
ATOM   8795  CE  MET A 554      -0.198   0.323   5.635  1.00  2.420          C  
ATOM   8796  H   MET A 554      -2.732   4.881   7.234  1.00  1.800          H  
ATOM   8797  HA  MET A 554      -2.952   2.636   5.451  1.00  2.180          H  
ATOM   8798 1HB  MET A 554      -2.462   2.833   8.412  1.00  2.900          H  
ATOM   8799 2HB  MET A 554      -2.438   1.286   7.595  1.00  2.900          H  
ATOM   8800 1HG  MET A 554      -0.509   3.653   7.316  1.00  2.900          H  
ATOM   8801 2HG  MET A 554      -0.152   2.069   7.972  1.00  2.900          H  
ATOM   8802 1HE  MET A 554       0.174  -0.110   4.699  1.00  2.900          H  
ATOM   8803 2HE  MET A 554       0.391  -0.055   6.464  1.00  2.900          H  
ATOM   8804 3HE  MET A 554      -1.233   0.053   5.765  1.00  2.900          H  
ATOM   8805  N   LYS A 555      -5.489   3.007   7.550  1.00  1.660          N  
ATOM   8806  CA  LYS A 555      -6.835   2.490   7.854  1.00  2.040          C  
ATOM   8807  C   LYS A 555      -7.866   2.625   6.738  1.00  1.810          C  
ATOM   8808  O   LYS A 555      -8.554   1.660   6.420  1.00  2.390          O  
ATOM   8809  CB  LYS A 555      -7.436   3.183   9.089  1.00  2.700          C  
ATOM   8810  CG  LYS A 555      -6.812   2.794  10.360  1.00  2.700          C  
ATOM   8811  CD  LYS A 555      -7.405   3.482  11.588  1.00  2.700          C  
ATOM   8812  CE  LYS A 555      -6.700   2.973  12.850  1.00  2.700          C  
ATOM   8813  NZ  LYS A 555      -7.209   3.569  14.112  1.00  2.700          N  
ATOM   8814  H   LYS A 555      -5.141   3.837   8.039  1.00  1.990          H  
ATOM   8815  HA  LYS A 555      -6.736   1.429   8.075  1.00  2.450          H  
ATOM   8816 1HB  LYS A 555      -7.315   4.266   8.984  1.00  3.240          H  
ATOM   8817 2HB  LYS A 555      -8.504   2.973   9.150  1.00  3.240          H  
ATOM   8818 1HG  LYS A 555      -6.883   1.732  10.458  1.00  3.240          H  
ATOM   8819 2HG  LYS A 555      -5.799   3.065  10.293  1.00  3.240          H  
ATOM   8820 1HD  LYS A 555      -7.258   4.560  11.506  1.00  3.240          H  
ATOM   8821 2HD  LYS A 555      -8.472   3.273  11.658  1.00  3.240          H  
ATOM   8822 1HE  LYS A 555      -6.827   1.896  12.906  1.00  3.240          H  
ATOM   8823 2HE  LYS A 555      -5.641   3.195  12.774  1.00  3.240          H  
ATOM   8824 1HZ  LYS A 555      -6.653   3.120  14.876  1.00  3.240          H  
ATOM   8825 2HZ  LYS A 555      -7.075   4.568  14.115  1.00  3.240          H  
ATOM   8826 3HZ  LYS A 555      -8.186   3.358  14.234  1.00  3.240          H  
ATOM   8827  N   ASN A 556      -8.082   3.842   6.221  1.00  1.510          N  
ATOM   8828  CA  ASN A 556      -9.035   4.180   5.123  1.00  1.950          C  
ATOM   8829  C   ASN A 556     -10.560   3.934   5.353  1.00  1.660          C  
ATOM   8830  O   ASN A 556     -11.391   4.675   4.830  1.00  2.250          O  
ATOM   8831  CB  ASN A 556      -8.635   3.434   3.869  1.00  2.550          C  
ATOM   8832  CG  ASN A 556      -7.293   3.796   3.410  1.00  2.550          C  
ATOM   8833  OD1 ASN A 556      -6.972   4.981   3.223  1.00  2.550          O  
ATOM   8834  ND2 ASN A 556      -6.494   2.780   3.237  1.00  2.550          N  
ATOM   8835  H   ASN A 556      -7.495   4.612   6.572  1.00  1.810          H  
ATOM   8836  HA  ASN A 556      -8.924   5.248   4.930  1.00  2.340          H  
ATOM   8837 1HB  ASN A 556      -8.678   2.363   4.026  1.00  3.060          H  
ATOM   8838 2HB  ASN A 556      -9.337   3.670   3.073  1.00  3.060          H  
ATOM   8839 1HD2 ASN A 556      -5.533   2.869   2.932  1.00  3.060          H  
ATOM   8840 2HD2 ASN A 556      -6.825   1.867   3.424  1.00  3.060          H  
ATOM   8841  N   ALA A 557     -10.908   2.919   6.162  1.00  1.230          N  
ATOM   8842  CA  ALA A 557     -12.262   2.463   6.543  1.00  1.220          C  
ATOM   8843  C   ALA A 557     -13.130   2.009   5.357  1.00  0.950          C  
ATOM   8844  O   ALA A 557     -14.355   1.870   5.488  1.00  1.010          O  
ATOM   8845  CB  ALA A 557     -12.991   3.567   7.282  1.00  1.710          C  
ATOM   8846  H   ALA A 557     -10.135   2.365   6.495  1.00  1.480          H  
ATOM   8847  HA  ALA A 557     -12.141   1.612   7.214  1.00  1.460          H  
ATOM   8848 1HB  ALA A 557     -13.968   3.202   7.600  1.00  2.050          H  
ATOM   8849 2HB  ALA A 557     -12.411   3.862   8.154  1.00  2.050          H  
ATOM   8850 3HB  ALA A 557     -13.123   4.423   6.624  1.00  2.050          H  
ATOM   8851  N   LYS A 558     -12.494   1.724   4.230  1.00  0.830          N  
ATOM   8852  CA  LYS A 558     -13.198   1.298   3.036  1.00  0.850          C  
ATOM   8853  C   LYS A 558     -13.660  -0.138   3.138  1.00  0.840          C  
ATOM   8854  O   LYS A 558     -14.761  -0.467   2.697  1.00  0.940          O  
ATOM   8855  CB  LYS A 558     -12.329   1.568   1.818  1.00  1.180          C  
ATOM   8856  CG  LYS A 558     -12.206   3.075   1.572  1.00  1.180          C  
ATOM   8857  CD  LYS A 558     -11.333   3.440   0.403  1.00  1.180          C  
ATOM   8858  CE  LYS A 558     -11.266   4.968   0.264  1.00  1.180          C  
ATOM   8859  NZ  LYS A 558     -10.375   5.393  -0.835  1.00  1.180          N  
ATOM   8860  H   LYS A 558     -11.494   1.843   4.208  1.00  1.000          H  
ATOM   8861  HA  LYS A 558     -14.093   1.913   2.934  1.00  1.020          H  
ATOM   8862 1HB  LYS A 558     -11.332   1.155   1.974  1.00  1.420          H  
ATOM   8863 2HB  LYS A 558     -12.760   1.092   0.935  1.00  1.420          H  
ATOM   8864 1HG  LYS A 558     -13.203   3.483   1.399  1.00  1.420          H  
ATOM   8865 2HG  LYS A 558     -11.806   3.550   2.465  1.00  1.420          H  
ATOM   8866 1HD  LYS A 558     -10.324   3.049   0.554  1.00  1.420          H  
ATOM   8867 2HD  LYS A 558     -11.741   3.014  -0.512  1.00  1.420          H  
ATOM   8868 1HE  LYS A 558     -12.266   5.351   0.076  1.00  1.420          H  
ATOM   8869 2HE  LYS A 558     -10.895   5.390   1.200  1.00  1.420          H  
ATOM   8870 1HZ  LYS A 558     -10.348   6.398  -0.890  1.00  1.420          H  
ATOM   8871 2HZ  LYS A 558      -9.431   5.033  -0.640  1.00  1.420          H  
ATOM   8872 3HZ  LYS A 558     -10.700   5.016  -1.709  1.00  1.420          H  
ATOM   8873  N   TYR A 559     -12.848  -0.995   3.745  1.00  0.810          N  
ATOM   8874  CA  TYR A 559     -13.266  -2.375   3.841  1.00  0.830          C  
ATOM   8875  C   TYR A 559     -14.369  -2.561   4.866  1.00  0.800          C  
ATOM   8876  O   TYR A 559     -15.185  -3.472   4.733  1.00  0.790          O  
ATOM   8877  CB  TYR A 559     -12.093  -3.301   4.060  1.00  1.150          C  
ATOM   8878  CG  TYR A 559     -11.314  -3.546   2.786  1.00  1.150          C  
ATOM   8879  CD1 TYR A 559     -10.083  -3.004   2.619  1.00  1.150          C  
ATOM   8880  CD2 TYR A 559     -11.874  -4.308   1.769  1.00  1.150          C  
ATOM   8881  CE1 TYR A 559      -9.388  -3.212   1.447  1.00  1.150          C  
ATOM   8882  CE2 TYR A 559     -11.200  -4.513   0.607  1.00  1.150          C  
ATOM   8883  CZ  TYR A 559      -9.961  -3.972   0.440  1.00  1.150          C  
ATOM   8884  OH  TYR A 559      -9.294  -4.164  -0.721  1.00  1.150          O  
ATOM   8885  H   TYR A 559     -11.956  -0.689   4.105  1.00  0.970          H  
ATOM   8886  HA  TYR A 559     -13.691  -2.652   2.890  1.00  1.000          H  
ATOM   8887 1HB  TYR A 559     -11.418  -2.899   4.820  1.00  1.380          H  
ATOM   8888 2HB  TYR A 559     -12.461  -4.216   4.402  1.00  1.380          H  
ATOM   8889  HD1 TYR A 559      -9.666  -2.409   3.405  1.00  1.380          H  
ATOM   8890  HD2 TYR A 559     -12.864  -4.734   1.887  1.00  1.380          H  
ATOM   8891  HE1 TYR A 559      -8.400  -2.773   1.312  1.00  1.380          H  
ATOM   8892  HE2 TYR A 559     -11.651  -5.096  -0.186  1.00  1.380          H  
ATOM   8893  HH  TYR A 559      -9.844  -4.680  -1.319  1.00  1.380          H  
ATOM   8894  N   GLU A 560     -14.419  -1.715   5.895  1.00  0.800          N  
ATOM   8895  CA  GLU A 560     -15.520  -1.858   6.830  1.00  0.810          C  
ATOM   8896  C   GLU A 560     -16.810  -1.584   6.056  1.00  0.810          C  
ATOM   8897  O   GLU A 560     -17.797  -2.321   6.192  1.00  0.810          O  
ATOM   8898  CB  GLU A 560     -15.385  -0.923   8.030  1.00  1.130          C  
ATOM   8899  CG  GLU A 560     -16.475  -1.120   9.094  1.00  1.130          C  
ATOM   8900  CD  GLU A 560     -16.239  -0.312  10.328  1.00  1.130          C  
ATOM   8901  OE1 GLU A 560     -15.195   0.282  10.432  1.00  1.130          O  
ATOM   8902  OE2 GLU A 560     -17.099  -0.270  11.171  1.00  1.130          O  
ATOM   8903  H   GLU A 560     -13.724  -0.991   6.004  1.00  0.960          H  
ATOM   8904  HA  GLU A 560     -15.546  -2.884   7.195  1.00  0.970          H  
ATOM   8905 1HB  GLU A 560     -14.422  -1.054   8.492  1.00  1.360          H  
ATOM   8906 2HB  GLU A 560     -15.440   0.114   7.684  1.00  1.360          H  
ATOM   8907 1HG  GLU A 560     -17.439  -0.844   8.675  1.00  1.360          H  
ATOM   8908 2HG  GLU A 560     -16.515  -2.174   9.355  1.00  1.360          H  
ATOM   8909  N   GLN A 561     -16.784  -0.542   5.196  1.00  0.820          N  
ATOM   8910  CA  GLN A 561     -17.959  -0.228   4.403  1.00  0.830          C  
ATOM   8911  C   GLN A 561     -18.282  -1.358   3.419  1.00  0.800          C  
ATOM   8912  O   GLN A 561     -19.447  -1.728   3.281  1.00  0.790          O  
ATOM   8913  CB  GLN A 561     -17.753   1.073   3.626  1.00  1.160          C  
ATOM   8914  CG  GLN A 561     -19.010   1.619   2.919  1.00  1.160          C  
ATOM   8915  CD  GLN A 561     -20.085   2.078   3.907  1.00  1.160          C  
ATOM   8916  OE1 GLN A 561     -19.753   2.810   4.849  1.00  1.160          O  
ATOM   8917  NE2 GLN A 561     -21.342   1.689   3.712  1.00  1.160          N  
ATOM   8918  H   GLN A 561     -15.962   0.071   5.155  1.00  0.980          H  
ATOM   8919  HA  GLN A 561     -18.795  -0.116   5.061  1.00  1.000          H  
ATOM   8920 1HB  GLN A 561     -17.370   1.841   4.300  1.00  1.390          H  
ATOM   8921 2HB  GLN A 561     -16.994   0.911   2.860  1.00  1.390          H  
ATOM   8922 1HG  GLN A 561     -18.724   2.470   2.307  1.00  1.390          H  
ATOM   8923 2HG  GLN A 561     -19.444   0.836   2.288  1.00  1.390          H  
ATOM   8924 1HE2 GLN A 561     -22.062   1.979   4.337  1.00  1.390          H  
ATOM   8925 2HE2 GLN A 561     -21.604   1.072   2.921  1.00  1.390          H  
ATOM   8926  N   PHE A 562     -17.264  -1.961   2.786  1.00  0.800          N  
ATOM   8927  CA  PHE A 562     -17.569  -3.047   1.850  1.00  0.780          C  
ATOM   8928  C   PHE A 562     -18.272  -4.200   2.539  1.00  0.740          C  
ATOM   8929  O   PHE A 562     -19.256  -4.740   2.009  1.00  0.740          O  
ATOM   8930  CB  PHE A 562     -16.314  -3.632   1.188  1.00  1.100          C  
ATOM   8931  CG  PHE A 562     -15.745  -2.906  -0.024  1.00  1.100          C  
ATOM   8932  CD1 PHE A 562     -14.412  -2.554  -0.088  1.00  1.100          C  
ATOM   8933  CD2 PHE A 562     -16.540  -2.614  -1.116  1.00  1.100          C  
ATOM   8934  CE1 PHE A 562     -13.888  -1.943  -1.184  1.00  1.100          C  
ATOM   8935  CE2 PHE A 562     -16.018  -1.994  -2.235  1.00  1.100          C  
ATOM   8936  CZ  PHE A 562     -14.685  -1.661  -2.268  1.00  1.100          C  
ATOM   8937  H   PHE A 562     -16.310  -1.614   2.897  1.00  0.960          H  
ATOM   8938  HA  PHE A 562     -18.230  -2.651   1.082  1.00  0.940          H  
ATOM   8939 1HB  PHE A 562     -15.534  -3.689   1.930  1.00  1.320          H  
ATOM   8940 2HB  PHE A 562     -16.526  -4.639   0.899  1.00  1.320          H  
ATOM   8941  HD1 PHE A 562     -13.776  -2.764   0.734  1.00  1.320          H  
ATOM   8942  HD2 PHE A 562     -17.588  -2.886  -1.089  1.00  1.320          H  
ATOM   8943  HE1 PHE A 562     -12.838  -1.683  -1.192  1.00  1.320          H  
ATOM   8944  HE2 PHE A 562     -16.659  -1.773  -3.088  1.00  1.320          H  
ATOM   8945  HZ  PHE A 562     -14.263  -1.174  -3.144  1.00  1.320          H  
ATOM   8946  N   ALA A 563     -17.802  -4.587   3.729  1.00  0.730          N  
ATOM   8947  CA  ALA A 563     -18.421  -5.699   4.428  1.00  0.710          C  
ATOM   8948  C   ALA A 563     -19.887  -5.399   4.704  1.00  0.710          C  
ATOM   8949  O   ALA A 563     -20.753  -6.261   4.502  1.00  0.700          O  
ATOM   8950  CB  ALA A 563     -17.697  -5.965   5.734  1.00  1.000          C  
ATOM   8951  H   ALA A 563     -16.973  -4.120   4.122  1.00  0.880          H  
ATOM   8952  HA  ALA A 563     -18.364  -6.578   3.789  1.00  0.850          H  
ATOM   8953 1HB  ALA A 563     -18.154  -6.804   6.245  1.00  1.200          H  
ATOM   8954 2HB  ALA A 563     -16.656  -6.186   5.539  1.00  1.200          H  
ATOM   8955 3HB  ALA A 563     -17.760  -5.078   6.366  1.00  1.200          H  
ATOM   8956  N   MET A 564     -20.182  -4.159   5.125  1.00  0.730          N  
ATOM   8957  CA  MET A 564     -21.556  -3.773   5.404  1.00  0.750          C  
ATOM   8958  C   MET A 564     -22.436  -3.752   4.183  1.00  0.760          C  
ATOM   8959  O   MET A 564     -23.602  -4.165   4.250  1.00  0.770          O  
ATOM   8960  CB  MET A 564     -21.627  -2.384   5.990  1.00  1.040          C  
ATOM   8961  CG  MET A 564     -21.144  -2.261   7.345  1.00  1.040          C  
ATOM   8962  SD  MET A 564     -21.521  -0.673   8.013  1.00  1.040          S  
ATOM   8963  CE  MET A 564     -20.367   0.433   7.265  1.00  1.040          C  
ATOM   8964  H   MET A 564     -19.414  -3.496   5.304  1.00  0.880          H  
ATOM   8965  HA  MET A 564     -21.975  -4.489   6.107  1.00  0.900          H  
ATOM   8966 1HB  MET A 564     -21.039  -1.715   5.362  1.00  1.250          H  
ATOM   8967 2HB  MET A 564     -22.656  -2.031   5.965  1.00  1.250          H  
ATOM   8968 1HG  MET A 564     -21.634  -3.008   7.935  1.00  1.250          H  
ATOM   8969 2HG  MET A 564     -20.068  -2.421   7.389  1.00  1.250          H  
ATOM   8970 1HE  MET A 564     -20.524   1.441   7.644  1.00  1.250          H  
ATOM   8971 2HE  MET A 564     -19.349   0.113   7.489  1.00  1.250          H  
ATOM   8972 3HE  MET A 564     -20.535   0.433   6.209  1.00  1.250          H  
ATOM   8973  N   ASP A 565     -21.912  -3.239   3.074  1.00  0.770          N  
ATOM   8974  CA  ASP A 565     -22.726  -3.121   1.884  1.00  0.790          C  
ATOM   8975  C   ASP A 565     -23.105  -4.474   1.317  1.00  0.750          C  
ATOM   8976  O   ASP A 565     -24.255  -4.680   0.918  1.00  0.760          O  
ATOM   8977  CB  ASP A 565     -22.004  -2.349   0.799  1.00  1.100          C  
ATOM   8978  CG  ASP A 565     -21.820  -0.806   1.046  1.00  1.100          C  
ATOM   8979  OD1 ASP A 565     -22.425  -0.264   1.945  1.00  1.100          O  
ATOM   8980  OD2 ASP A 565     -21.085  -0.182   0.281  1.00  1.100          O  
ATOM   8981  H   ASP A 565     -20.958  -2.859   3.088  1.00  0.920          H  
ATOM   8982  HA  ASP A 565     -23.638  -2.587   2.146  1.00  0.950          H  
ATOM   8983 1HB  ASP A 565     -21.019  -2.801   0.633  1.00  1.320          H  
ATOM   8984 2HB  ASP A 565     -22.581  -2.489  -0.086  1.00  1.320          H  
ATOM   8985  N   LEU A 566     -22.166  -5.417   1.322  1.00  0.720          N  
ATOM   8986  CA  LEU A 566     -22.457  -6.739   0.799  1.00  0.700          C  
ATOM   8987  C   LEU A 566     -23.366  -7.484   1.722  1.00  0.700          C  
ATOM   8988  O   LEU A 566     -24.277  -8.184   1.268  1.00  0.710          O  
ATOM   8989  CB  LEU A 566     -21.192  -7.530   0.621  1.00  0.990          C  
ATOM   8990  CG  LEU A 566     -20.549  -7.460  -0.695  1.00  0.990          C  
ATOM   8991  CD1 LEU A 566     -20.225  -6.041  -1.077  1.00  0.990          C  
ATOM   8992  CD2 LEU A 566     -19.332  -8.270  -0.605  1.00  0.990          C  
ATOM   8993  H   LEU A 566     -21.221  -5.189   1.656  1.00  0.860          H  
ATOM   8994  HA  LEU A 566     -22.959  -6.635  -0.162  1.00  0.840          H  
ATOM   8995 1HB  LEU A 566     -20.471  -7.174   1.362  1.00  1.190          H  
ATOM   8996 2HB  LEU A 566     -21.415  -8.573   0.818  1.00  1.190          H  
ATOM   8997  HG  LEU A 566     -21.210  -7.868  -1.453  1.00  1.190          H  
ATOM   8998 1HD1 LEU A 566     -19.758  -6.065  -2.040  1.00  1.190          H  
ATOM   8999 2HD1 LEU A 566     -21.133  -5.450  -1.147  1.00  1.190          H  
ATOM   9000 3HD1 LEU A 566     -19.554  -5.589  -0.349  1.00  1.190          H  
ATOM   9001 1HD2 LEU A 566     -18.827  -8.259  -1.551  1.00  1.190          H  
ATOM   9002 2HD2 LEU A 566     -18.680  -7.867   0.165  1.00  1.190          H  
ATOM   9003 3HD2 LEU A 566     -19.607  -9.293  -0.345  1.00  1.190          H  
ATOM   9004  N   PHE A 567     -23.133  -7.348   3.021  1.00  0.690          N  
ATOM   9005  CA  PHE A 567     -23.993  -7.983   3.973  1.00  0.700          C  
ATOM   9006  C   PHE A 567     -25.410  -7.455   3.788  1.00  0.740          C  
ATOM   9007  O   PHE A 567     -26.363  -8.231   3.755  1.00  0.760          O  
ATOM   9008  CB  PHE A 567     -23.496  -7.827   5.396  1.00  0.980          C  
ATOM   9009  CG  PHE A 567     -24.414  -8.471   6.308  1.00  0.980          C  
ATOM   9010  CD1 PHE A 567     -24.484  -9.841   6.336  1.00  0.980          C  
ATOM   9011  CD2 PHE A 567     -25.231  -7.744   7.132  1.00  0.980          C  
ATOM   9012  CE1 PHE A 567     -25.368 -10.455   7.145  1.00  0.980          C  
ATOM   9013  CE2 PHE A 567     -26.110  -8.371   7.951  1.00  0.980          C  
ATOM   9014  CZ  PHE A 567     -26.190  -9.727   7.950  1.00  0.980          C  
ATOM   9015  H   PHE A 567     -22.332  -6.811   3.365  1.00  0.830          H  
ATOM   9016  HA  PHE A 567     -24.004  -9.048   3.755  1.00  0.840          H  
ATOM   9017 1HB  PHE A 567     -22.517  -8.284   5.496  1.00  1.170          H  
ATOM   9018 2HB  PHE A 567     -23.412  -6.770   5.655  1.00  1.170          H  
ATOM   9019  HD1 PHE A 567     -23.835 -10.432   5.687  1.00  1.170          H  
ATOM   9020  HD2 PHE A 567     -25.177  -6.655   7.118  1.00  1.170          H  
ATOM   9021  HE1 PHE A 567     -25.423 -11.535   7.146  1.00  1.170          H  
ATOM   9022  HE2 PHE A 567     -26.745  -7.791   8.591  1.00  1.170          H  
ATOM   9023  HZ  PHE A 567     -26.901 -10.234   8.595  1.00  1.170          H  
ATOM   9024  N   SER A 568     -25.570  -6.131   3.655  1.00  0.770          N  
ATOM   9025  CA  SER A 568     -26.894  -5.553   3.487  1.00  0.820          C  
ATOM   9026  C   SER A 568     -27.620  -6.141   2.288  1.00  0.820          C  
ATOM   9027  O   SER A 568     -28.804  -6.496   2.396  1.00  0.850          O  
ATOM   9028  CB  SER A 568     -26.784  -4.052   3.255  1.00  1.130          C  
ATOM   9029  OG  SER A 568     -26.268  -3.391   4.371  1.00  1.130          O  
ATOM   9030  H   SER A 568     -24.768  -5.504   3.708  1.00  0.920          H  
ATOM   9031  HA  SER A 568     -27.479  -5.761   4.378  1.00  0.980          H  
ATOM   9032 1HB  SER A 568     -26.148  -3.861   2.395  1.00  1.350          H  
ATOM   9033 2HB  SER A 568     -27.769  -3.657   3.021  1.00  1.350          H  
ATOM   9034  HG  SER A 568     -25.298  -3.581   4.373  1.00  1.350          H  
ATOM   9035  N   GLU A 569     -26.916  -6.291   1.156  1.00  0.780          N  
ATOM   9036  CA  GLU A 569     -27.547  -6.854  -0.030  1.00  0.770          C  
ATOM   9037  C   GLU A 569     -27.936  -8.316   0.212  1.00  0.750          C  
ATOM   9038  O   GLU A 569     -29.044  -8.738  -0.143  1.00  0.760          O  
ATOM   9039  CB  GLU A 569     -26.586  -6.747  -1.229  1.00  1.080          C  
ATOM   9040  CG  GLU A 569     -26.316  -5.309  -1.721  1.00  1.080          C  
ATOM   9041  CD  GLU A 569     -27.497  -4.616  -2.356  1.00  1.080          C  
ATOM   9042  OE1 GLU A 569     -27.964  -5.058  -3.382  1.00  1.080          O  
ATOM   9043  OE2 GLU A 569     -27.938  -3.644  -1.809  1.00  1.080          O  
ATOM   9044  H   GLU A 569     -25.954  -5.938   1.112  1.00  0.940          H  
ATOM   9045  HA  GLU A 569     -28.450  -6.286  -0.250  1.00  0.920          H  
ATOM   9046 1HB  GLU A 569     -25.625  -7.189  -0.960  1.00  1.300          H  
ATOM   9047 2HB  GLU A 569     -26.982  -7.309  -2.065  1.00  1.300          H  
ATOM   9048 1HG  GLU A 569     -25.986  -4.710  -0.881  1.00  1.300          H  
ATOM   9049 2HG  GLU A 569     -25.503  -5.346  -2.439  1.00  1.300          H  
ATOM   9050  N   CYS A 570     -27.064  -9.065   0.908  1.00  0.730          N  
ATOM   9051  CA  CYS A 570     -27.319 -10.470   1.196  1.00  0.730          C  
ATOM   9052  C   CYS A 570     -28.515 -10.641   2.114  1.00  0.750          C  
ATOM   9053  O   CYS A 570     -29.339 -11.526   1.892  1.00  0.750          O  
ATOM   9054  CB  CYS A 570     -26.105 -11.107   1.882  1.00  1.020          C  
ATOM   9055  SG  CYS A 570     -24.635 -11.252   0.833  1.00  1.020          S  
ATOM   9056  H   CYS A 570     -26.161  -8.655   1.163  1.00  0.880          H  
ATOM   9057  HA  CYS A 570     -27.530 -10.988   0.269  1.00  0.880          H  
ATOM   9058 1HB  CYS A 570     -25.836 -10.524   2.760  1.00  1.230          H  
ATOM   9059 2HB  CYS A 570     -26.372 -12.105   2.226  1.00  1.230          H  
ATOM   9060  HG  CYS A 570     -24.359  -9.919   0.836  1.00  1.230          H  
ATOM   9061  N   TYR A 571     -28.603  -9.794   3.140  1.00  0.770          N  
ATOM   9062  CA  TYR A 571     -29.668  -9.828   4.128  1.00  0.820          C  
ATOM   9063  C   TYR A 571     -31.009  -9.541   3.487  1.00  0.880          C  
ATOM   9064  O   TYR A 571     -31.986 -10.246   3.739  1.00  0.900          O  
ATOM   9065  CB  TYR A 571     -29.334  -8.890   5.289  1.00  1.130          C  
ATOM   9066  CG  TYR A 571     -30.335  -8.942   6.382  1.00  1.130          C  
ATOM   9067  CD1 TYR A 571     -30.404 -10.082   7.137  1.00  1.130          C  
ATOM   9068  CD2 TYR A 571     -31.165  -7.870   6.664  1.00  1.130          C  
ATOM   9069  CE1 TYR A 571     -31.295 -10.177   8.135  1.00  1.130          C  
ATOM   9070  CE2 TYR A 571     -32.070  -7.973   7.706  1.00  1.130          C  
ATOM   9071  CZ  TYR A 571     -32.132  -9.141   8.435  1.00  1.130          C  
ATOM   9072  OH  TYR A 571     -33.014  -9.284   9.480  1.00  1.130          O  
ATOM   9073  H   TYR A 571     -27.854  -9.112   3.262  1.00  0.920          H  
ATOM   9074  HA  TYR A 571     -29.746 -10.832   4.521  1.00  0.980          H  
ATOM   9075 1HB  TYR A 571     -28.354  -9.146   5.699  1.00  1.350          H  
ATOM   9076 2HB  TYR A 571     -29.272  -7.864   4.923  1.00  1.350          H  
ATOM   9077  HD1 TYR A 571     -29.753 -10.919   6.926  1.00  1.350          H  
ATOM   9078  HD2 TYR A 571     -31.109  -6.956   6.073  1.00  1.350          H  
ATOM   9079  HE1 TYR A 571     -31.350 -11.066   8.695  1.00  1.350          H  
ATOM   9080  HE2 TYR A 571     -32.734  -7.139   7.941  1.00  1.350          H  
ATOM   9081  HH  TYR A 571     -32.980 -10.207   9.809  1.00  1.350          H  
ATOM   9082  N   SER A 572     -31.064  -8.496   2.660  1.00  0.910          N  
ATOM   9083  CA  SER A 572     -32.288  -8.137   1.957  1.00  0.980          C  
ATOM   9084  C   SER A 572     -32.735  -9.292   1.053  1.00  0.950          C  
ATOM   9085  O   SER A 572     -33.910  -9.669   1.042  1.00  0.960          O  
ATOM   9086  CB  SER A 572     -32.063  -6.883   1.137  1.00  1.340          C  
ATOM   9087  OG  SER A 572     -33.224  -6.507   0.446  1.00  1.340          O  
ATOM   9088  H   SER A 572     -30.227  -7.923   2.524  1.00  1.090          H  
ATOM   9089  HA  SER A 572     -33.070  -7.945   2.694  1.00  1.180          H  
ATOM   9090 1HB  SER A 572     -31.748  -6.075   1.797  1.00  1.610          H  
ATOM   9091 2HB  SER A 572     -31.249  -7.056   0.428  1.00  1.610          H  
ATOM   9092  HG  SER A 572     -32.994  -5.711  -0.036  1.00  1.610          H  
ATOM   9093  N   ASN A 573     -31.782  -9.883   0.310  1.00  0.940          N  
ATOM   9094  CA  ASN A 573     -32.056 -11.009  -0.580  1.00  0.920          C  
ATOM   9095  C   ASN A 573     -32.614 -12.233   0.163  1.00  0.900          C  
ATOM   9096  O   ASN A 573     -33.625 -12.810  -0.257  1.00  0.930          O  
ATOM   9097  CB  ASN A 573     -30.792 -11.361  -1.353  1.00  1.300          C  
ATOM   9098  CG  ASN A 573     -30.963 -12.511  -2.274  1.00  1.300          C  
ATOM   9099  OD1 ASN A 573     -30.419 -13.581  -1.971  1.00  1.300          O  
ATOM   9100  ND2 ASN A 573     -31.689 -12.334  -3.351  1.00  1.300          N  
ATOM   9101  H   ASN A 573     -30.828  -9.512   0.331  1.00  1.130          H  
ATOM   9102  HA  ASN A 573     -32.817 -10.695  -1.292  1.00  1.100          H  
ATOM   9103 1HB  ASN A 573     -30.465 -10.490  -1.925  1.00  1.560          H  
ATOM   9104 2HB  ASN A 573     -29.995 -11.595  -0.651  1.00  1.560          H  
ATOM   9105 1HD2 ASN A 573     -31.849 -13.088  -3.990  1.00  1.560          H  
ATOM   9106 2HD2 ASN A 573     -32.105 -11.443  -3.530  1.00  1.560          H  
ATOM   9107  N   SER A 574     -31.943 -12.644   1.239  1.00  0.860          N  
ATOM   9108  CA  SER A 574     -32.374 -13.763   2.065  1.00  0.860          C  
ATOM   9109  C   SER A 574     -31.785 -13.669   3.452  1.00  0.850          C  
ATOM   9110  O   SER A 574     -30.564 -13.784   3.635  1.00  0.800          O  
ATOM   9111  CB  SER A 574     -31.992 -15.087   1.444  1.00  1.200          C  
ATOM   9112  OG  SER A 574     -32.302 -16.160   2.317  1.00  1.200          O  
ATOM   9113  H   SER A 574     -31.098 -12.136   1.515  1.00  1.030          H  
ATOM   9114  HA  SER A 574     -33.460 -13.722   2.154  1.00  1.030          H  
ATOM   9115 1HB  SER A 574     -32.534 -15.210   0.509  1.00  1.440          H  
ATOM   9116 2HB  SER A 574     -30.936 -15.088   1.206  1.00  1.440          H  
ATOM   9117  HG  SER A 574     -32.252 -16.956   1.774  1.00  1.440          H  
ATOM   9118  N   GLU A 575     -32.657 -13.544   4.457  1.00  0.900          N  
ATOM   9119  CA  GLU A 575     -32.147 -13.381   5.802  1.00  0.920          C  
ATOM   9120  C   GLU A 575     -31.369 -14.609   6.229  1.00  0.880          C  
ATOM   9121  O   GLU A 575     -30.295 -14.488   6.814  1.00  0.860          O  
ATOM   9122  CB  GLU A 575     -33.271 -13.195   6.814  1.00  1.280          C  
ATOM   9123  CG  GLU A 575     -34.095 -11.943   6.713  1.00  1.280          C  
ATOM   9124  CD  GLU A 575     -35.053 -11.823   7.903  1.00  1.280          C  
ATOM   9125  OE1 GLU A 575     -34.957 -12.641   8.813  1.00  1.280          O  
ATOM   9126  OE2 GLU A 575     -35.873 -10.942   7.898  1.00  1.280          O  
ATOM   9127  H   GLU A 575     -33.647 -13.485   4.263  1.00  1.080          H  
ATOM   9128  HA  GLU A 575     -31.486 -12.514   5.821  1.00  1.100          H  
ATOM   9129 1HB  GLU A 575     -33.941 -14.055   6.781  1.00  1.540          H  
ATOM   9130 2HB  GLU A 575     -32.838 -13.170   7.778  1.00  1.540          H  
ATOM   9131 1HG  GLU A 575     -33.455 -11.077   6.660  1.00  1.540          H  
ATOM   9132 2HG  GLU A 575     -34.672 -11.978   5.791  1.00  1.540          H  
ATOM   9133  N   ASP A 576     -31.871 -15.794   5.860  1.00  0.890          N  
ATOM   9134  CA  ASP A 576     -31.230 -17.033   6.266  1.00  0.880          C  
ATOM   9135  C   ASP A 576     -29.873 -17.212   5.628  1.00  0.810          C  
ATOM   9136  O   ASP A 576     -28.933 -17.651   6.297  1.00  0.790          O  
ATOM   9137  CB  ASP A 576     -32.114 -18.232   5.945  1.00  1.240          C  
ATOM   9138  CG  ASP A 576     -33.333 -18.348   6.861  1.00  1.240          C  
ATOM   9139  OD1 ASP A 576     -33.357 -17.738   7.911  1.00  1.240          O  
ATOM   9140  OD2 ASP A 576     -34.235 -19.046   6.494  1.00  1.240          O  
ATOM   9141  H   ASP A 576     -32.740 -15.815   5.346  1.00  1.070          H  
ATOM   9142  HA  ASP A 576     -31.089 -17.004   7.341  1.00  1.060          H  
ATOM   9143 1HB  ASP A 576     -32.459 -18.162   4.914  1.00  1.480          H  
ATOM   9144 2HB  ASP A 576     -31.527 -19.147   6.030  1.00  1.480          H  
ATOM   9145  N   ARG A 577     -29.730 -16.872   4.342  1.00  0.780          N  
ATOM   9146  CA  ARG A 577     -28.397 -17.013   3.772  1.00  0.740          C  
ATOM   9147  C   ARG A 577     -27.437 -16.061   4.465  1.00  0.720          C  
ATOM   9148  O   ARG A 577     -26.298 -16.430   4.766  1.00  0.710          O  
ATOM   9149  CB  ARG A 577     -28.374 -16.812   2.263  1.00  1.050          C  
ATOM   9150  CG  ARG A 577     -28.953 -17.995   1.471  1.00  1.050          C  
ATOM   9151  CD  ARG A 577     -28.633 -17.929   0.005  1.00  1.050          C  
ATOM   9152  NE  ARG A 577     -29.406 -16.924  -0.748  1.00  1.050          N  
ATOM   9153  CZ  ARG A 577     -30.606 -17.168  -1.349  1.00  1.050          C  
ATOM   9154  NH1 ARG A 577     -31.166 -18.364  -1.265  1.00  1.050          N  
ATOM   9155  NH2 ARG A 577     -31.224 -16.220  -2.030  1.00  1.050          N  
ATOM   9156  H   ARG A 577     -30.525 -16.542   3.791  1.00  0.940          H  
ATOM   9157  HA  ARG A 577     -28.054 -18.029   3.963  1.00  0.890          H  
ATOM   9158 1HB  ARG A 577     -28.936 -15.918   2.013  1.00  1.260          H  
ATOM   9159 2HB  ARG A 577     -27.347 -16.654   1.937  1.00  1.260          H  
ATOM   9160 1HG  ARG A 577     -28.545 -18.925   1.865  1.00  1.260          H  
ATOM   9161 2HG  ARG A 577     -30.035 -18.002   1.586  1.00  1.260          H  
ATOM   9162 1HD  ARG A 577     -27.579 -17.671  -0.091  1.00  1.260          H  
ATOM   9163 2HD  ARG A 577     -28.786 -18.904  -0.450  1.00  1.260          H  
ATOM   9164  HE  ARG A 577     -29.010 -15.994  -0.847  1.00  1.260          H  
ATOM   9165 1HH1 ARG A 577     -30.713 -19.105  -0.757  1.00  1.260          H  
ATOM   9166 2HH1 ARG A 577     -32.052 -18.538  -1.718  1.00  1.260          H  
ATOM   9167 1HH2 ARG A 577     -30.814 -15.290  -2.112  1.00  1.260          H  
ATOM   9168 2HH2 ARG A 577     -32.107 -16.409  -2.474  1.00  1.260          H  
ATOM   9169  N   ALA A 578     -27.897 -14.835   4.726  1.00  0.730          N  
ATOM   9170  CA  ALA A 578     -27.074 -13.850   5.389  1.00  0.730          C  
ATOM   9171  C   ALA A 578     -26.674 -14.302   6.798  1.00  0.740          C  
ATOM   9172  O   ALA A 578     -25.521 -14.113   7.202  1.00  0.740          O  
ATOM   9173  CB  ALA A 578     -27.828 -12.558   5.419  1.00  1.020          C  
ATOM   9174  H   ALA A 578     -28.846 -14.567   4.434  1.00  0.880          H  
ATOM   9175  HA  ALA A 578     -26.167 -13.719   4.807  1.00  0.880          H  
ATOM   9176 1HB  ALA A 578     -27.262 -11.784   5.855  1.00  1.230          H  
ATOM   9177 2HB  ALA A 578     -28.062 -12.306   4.398  1.00  1.230          H  
ATOM   9178 3HB  ALA A 578     -28.740 -12.699   5.978  1.00  1.230          H  
ATOM   9179  N   TYR A 579     -27.604 -14.932   7.535  1.00  0.770          N  
ATOM   9180  CA  TYR A 579     -27.296 -15.398   8.880  1.00  0.800          C  
ATOM   9181  C   TYR A 579     -26.226 -16.481   8.811  1.00  0.770          C  
ATOM   9182  O   TYR A 579     -25.302 -16.500   9.634  1.00  0.770          O  
ATOM   9183  CB  TYR A 579     -28.547 -15.961   9.578  1.00  1.110          C  
ATOM   9184  CG  TYR A 579     -29.668 -14.942   9.886  1.00  1.110          C  
ATOM   9185  CD1 TYR A 579     -30.993 -15.361   9.789  1.00  1.110          C  
ATOM   9186  CD2 TYR A 579     -29.402 -13.623  10.233  1.00  1.110          C  
ATOM   9187  CE1 TYR A 579     -32.028 -14.484  10.004  1.00  1.110          C  
ATOM   9188  CE2 TYR A 579     -30.440 -12.754  10.456  1.00  1.110          C  
ATOM   9189  CZ  TYR A 579     -31.761 -13.170  10.326  1.00  1.110          C  
ATOM   9190  OH  TYR A 579     -32.823 -12.262  10.493  1.00  1.110          O  
ATOM   9191  H   TYR A 579     -28.560 -15.015   7.175  1.00  0.920          H  
ATOM   9192  HA  TYR A 579     -26.887 -14.570   9.448  1.00  0.960          H  
ATOM   9193 1HB  TYR A 579     -28.974 -16.743   8.946  1.00  1.330          H  
ATOM   9194 2HB  TYR A 579     -28.251 -16.432  10.513  1.00  1.330          H  
ATOM   9195  HD1 TYR A 579     -31.218 -16.390   9.518  1.00  1.330          H  
ATOM   9196  HD2 TYR A 579     -28.388 -13.258  10.316  1.00  1.330          H  
ATOM   9197  HE1 TYR A 579     -33.061 -14.822   9.898  1.00  1.330          H  
ATOM   9198  HE2 TYR A 579     -30.214 -11.727  10.705  1.00  1.330          H  
ATOM   9199  HH  TYR A 579     -33.665 -12.639  10.112  1.00  1.330          H  
ATOM   9200  N   SER A 580     -26.338 -17.389   7.832  1.00  0.770          N  
ATOM   9201  CA  SER A 580     -25.335 -18.429   7.703  1.00  0.780          C  
ATOM   9202  C   SER A 580     -23.977 -17.817   7.396  1.00  0.750          C  
ATOM   9203  O   SER A 580     -22.979 -18.248   7.962  1.00  0.840          O  
ATOM   9204  CB  SER A 580     -25.713 -19.447   6.650  1.00  1.090          C  
ATOM   9205  OG  SER A 580     -26.848 -20.182   7.034  1.00  1.090          O  
ATOM   9206  H   SER A 580     -27.154 -17.386   7.210  1.00  0.920          H  
ATOM   9207  HA  SER A 580     -25.263 -18.952   8.656  1.00  0.940          H  
ATOM   9208 1HB  SER A 580     -25.905 -18.939   5.701  1.00  1.310          H  
ATOM   9209 2HB  SER A 580     -24.876 -20.122   6.503  1.00  1.310          H  
ATOM   9210  HG  SER A 580     -26.972 -20.848   6.354  1.00  1.310          H  
ATOM   9211  N   LEU A 581     -23.924 -16.777   6.544  1.00  0.680          N  
ATOM   9212  CA  LEU A 581     -22.639 -16.143   6.235  1.00  0.640          C  
ATOM   9213  C   LEU A 581     -22.030 -15.549   7.514  1.00  0.650          C  
ATOM   9214  O   LEU A 581     -20.842 -15.720   7.794  1.00  0.670          O  
ATOM   9215  CB  LEU A 581     -22.805 -15.010   5.197  1.00  0.910          C  
ATOM   9216  CG  LEU A 581     -23.216 -15.401   3.727  1.00  0.910          C  
ATOM   9217  CD1 LEU A 581     -23.488 -14.112   2.930  1.00  0.910          C  
ATOM   9218  CD2 LEU A 581     -22.126 -16.230   3.050  1.00  0.910          C  
ATOM   9219  H   LEU A 581     -24.781 -16.486   6.060  1.00  0.820          H  
ATOM   9220  HA  LEU A 581     -21.962 -16.895   5.852  1.00  0.770          H  
ATOM   9221 1HB  LEU A 581     -23.566 -14.327   5.569  1.00  1.090          H  
ATOM   9222 2HB  LEU A 581     -21.863 -14.463   5.140  1.00  1.090          H  
ATOM   9223  HG  LEU A 581     -24.130 -15.978   3.749  1.00  1.090          H  
ATOM   9224 1HD1 LEU A 581     -23.795 -14.370   1.914  1.00  1.090          H  
ATOM   9225 2HD1 LEU A 581     -24.276 -13.543   3.409  1.00  1.090          H  
ATOM   9226 3HD1 LEU A 581     -22.581 -13.507   2.885  1.00  1.090          H  
ATOM   9227 1HD2 LEU A 581     -22.441 -16.474   2.032  1.00  1.090          H  
ATOM   9228 2HD2 LEU A 581     -21.195 -15.656   3.007  1.00  1.090          H  
ATOM   9229 3HD2 LEU A 581     -21.964 -17.145   3.600  1.00  1.090          H  
ATOM   9230  N   LEU A 582     -22.860 -14.949   8.372  1.00  0.690          N  
ATOM   9231  CA  LEU A 582     -22.345 -14.333   9.594  1.00  0.700          C  
ATOM   9232  C   LEU A 582     -21.604 -15.331  10.487  1.00  0.720          C  
ATOM   9233  O   LEU A 582     -20.612 -14.985  11.155  1.00  0.770          O  
ATOM   9234  CB  LEU A 582     -23.467 -13.667  10.387  1.00  0.980          C  
ATOM   9235  CG  LEU A 582     -24.107 -12.368   9.808  1.00  0.980          C  
ATOM   9236  CD1 LEU A 582     -25.268 -11.933  10.717  1.00  0.980          C  
ATOM   9237  CD2 LEU A 582     -23.075 -11.251   9.681  1.00  0.980          C  
ATOM   9238  H   LEU A 582     -23.841 -14.822   8.099  1.00  0.830          H  
ATOM   9239  HA  LEU A 582     -21.657 -13.569   9.309  1.00  0.840          H  
ATOM   9240 1HB  LEU A 582     -24.263 -14.390  10.435  1.00  1.170          H  
ATOM   9241 2HB  LEU A 582     -23.134 -13.492  11.367  1.00  1.170          H  
ATOM   9242  HG  LEU A 582     -24.511 -12.582   8.844  1.00  1.170          H  
ATOM   9243 1HD1 LEU A 582     -25.736 -11.052  10.330  1.00  1.170          H  
ATOM   9244 2HD1 LEU A 582     -26.001 -12.717  10.769  1.00  1.170          H  
ATOM   9245 3HD1 LEU A 582     -24.899 -11.722  11.708  1.00  1.170          H  
ATOM   9246 1HD2 LEU A 582     -23.548 -10.359   9.284  1.00  1.170          H  
ATOM   9247 2HD2 LEU A 582     -22.674 -11.030  10.631  1.00  1.170          H  
ATOM   9248 3HD2 LEU A 582     -22.284 -11.536   9.017  1.00  1.170          H  
ATOM   9249  N   VAL A 583     -22.065 -16.580  10.504  1.00  0.700          N  
ATOM   9250  CA  VAL A 583     -21.403 -17.602  11.307  1.00  0.730          C  
ATOM   9251  C   VAL A 583     -20.775 -18.728  10.460  1.00  0.700          C  
ATOM   9252  O   VAL A 583     -20.511 -19.827  10.968  1.00  0.780          O  
ATOM   9253  CB  VAL A 583     -22.347 -18.137  12.399  1.00  1.010          C  
ATOM   9254  CG1 VAL A 583     -22.650 -17.003  13.376  1.00  1.010          C  
ATOM   9255  CG2 VAL A 583     -23.632 -18.659  11.803  1.00  1.010          C  
ATOM   9256  H   VAL A 583     -22.914 -16.800   9.961  1.00  0.840          H  
ATOM   9257  HA  VAL A 583     -20.596 -17.122  11.848  1.00  0.880          H  
ATOM   9258  HB  VAL A 583     -21.855 -18.933  12.941  1.00  1.210          H  
ATOM   9259 1HG1 VAL A 583     -23.301 -17.369  14.166  1.00  1.210          H  
ATOM   9260 2HG1 VAL A 583     -21.718 -16.642  13.813  1.00  1.210          H  
ATOM   9261 3HG1 VAL A 583     -23.139 -16.190  12.853  1.00  1.210          H  
ATOM   9262 1HG2 VAL A 583     -24.272 -19.032  12.608  1.00  1.210          H  
ATOM   9263 2HG2 VAL A 583     -24.141 -17.864  11.281  1.00  1.210          H  
ATOM   9264 3HG2 VAL A 583     -23.418 -19.457  11.111  1.00  1.210          H  
ATOM   9265  N   ARG A 584     -20.486 -18.445   9.177  1.00  0.690          N  
ATOM   9266  CA  ARG A 584     -19.851 -19.418   8.281  1.00  0.700          C  
ATOM   9267  C   ARG A 584     -18.354 -19.423   8.446  1.00  0.680          C  
ATOM   9268  O   ARG A 584     -17.687 -18.475   8.042  1.00  0.670          O  
ATOM   9269  CB  ARG A 584     -20.115 -19.071   6.804  1.00  0.980          C  
ATOM   9270  CG  ARG A 584     -19.499 -20.030   5.770  1.00  0.980          C  
ATOM   9271  CD  ARG A 584     -19.987 -19.752   4.327  1.00  0.980          C  
ATOM   9272  NE  ARG A 584     -19.408 -18.562   3.699  1.00  0.980          N  
ATOM   9273  CZ  ARG A 584     -18.237 -18.555   2.994  1.00  0.980          C  
ATOM   9274  NH1 ARG A 584     -17.530 -19.657   2.797  1.00  0.980          N  
ATOM   9275  NH2 ARG A 584     -17.751 -17.448   2.452  1.00  0.980          N  
ATOM   9276  H   ARG A 584     -20.724 -17.521   8.805  1.00  0.830          H  
ATOM   9277  HA  ARG A 584     -20.240 -20.414   8.507  1.00  0.840          H  
ATOM   9278 1HB  ARG A 584     -21.173 -19.080   6.616  1.00  1.170          H  
ATOM   9279 2HB  ARG A 584     -19.750 -18.066   6.595  1.00  1.170          H  
ATOM   9280 1HG  ARG A 584     -18.414 -19.895   5.775  1.00  1.170          H  
ATOM   9281 2HG  ARG A 584     -19.717 -21.046   6.058  1.00  1.170          H  
ATOM   9282 1HD  ARG A 584     -19.774 -20.601   3.690  1.00  1.170          H  
ATOM   9283 2HD  ARG A 584     -21.055 -19.605   4.363  1.00  1.170          H  
ATOM   9284  HE  ARG A 584     -19.899 -17.683   3.798  1.00  1.170          H  
ATOM   9285 1HH1 ARG A 584     -17.835 -20.589   3.123  1.00  1.170          H  
ATOM   9286 2HH1 ARG A 584     -16.658 -19.576   2.255  1.00  1.170          H  
ATOM   9287 1HH2 ARG A 584     -18.243 -16.543   2.490  1.00  1.170          H  
ATOM   9288 2HH2 ARG A 584     -16.860 -17.530   1.943  1.00  1.170          H  
ATOM   9289  N   LYS A 585     -17.797 -20.487   9.001  1.00  0.710          N  
ATOM   9290  CA  LYS A 585     -16.352 -20.479   9.193  1.00  0.750          C  
ATOM   9291  C   LYS A 585     -15.634 -20.636   7.859  1.00  0.730          C  
ATOM   9292  O   LYS A 585     -15.951 -21.542   7.086  1.00  0.720          O  
ATOM   9293  CB  LYS A 585     -15.945 -21.567  10.175  1.00  1.030          C  
ATOM   9294  CG  LYS A 585     -14.489 -21.508  10.561  1.00  1.030          C  
ATOM   9295  CD  LYS A 585     -14.101 -22.557  11.586  1.00  1.030          C  
ATOM   9296  CE  LYS A 585     -14.611 -22.200  12.959  1.00  1.030          C  
ATOM   9297  NZ  LYS A 585     -14.035 -23.055  14.022  1.00  1.030          N  
ATOM   9298  H   LYS A 585     -18.374 -21.271   9.341  1.00  0.850          H  
ATOM   9299  HA  LYS A 585     -16.055 -19.517   9.603  1.00  0.900          H  
ATOM   9300 1HB  LYS A 585     -16.558 -21.470  11.067  1.00  1.240          H  
ATOM   9301 2HB  LYS A 585     -16.153 -22.548   9.741  1.00  1.240          H  
ATOM   9302 1HG  LYS A 585     -13.872 -21.644   9.676  1.00  1.240          H  
ATOM   9303 2HG  LYS A 585     -14.287 -20.527  10.978  1.00  1.240          H  
ATOM   9304 1HD  LYS A 585     -14.528 -23.522  11.293  1.00  1.240          H  
ATOM   9305 2HD  LYS A 585     -13.035 -22.657  11.624  1.00  1.240          H  
ATOM   9306 1HE  LYS A 585     -14.376 -21.156  13.176  1.00  1.240          H  
ATOM   9307 2HE  LYS A 585     -15.686 -22.332  12.974  1.00  1.240          H  
ATOM   9308 1HZ  LYS A 585     -14.447 -22.761  14.921  1.00  1.240          H  
ATOM   9309 2HZ  LYS A 585     -14.262 -24.018  13.849  1.00  1.240          H  
ATOM   9310 3HZ  LYS A 585     -13.035 -22.936  14.055  1.00  1.240          H  
ATOM   9311  N   THR A 586     -14.637 -19.790   7.591  1.00  0.740          N  
ATOM   9312  CA  THR A 586     -13.919 -19.880   6.327  1.00  0.760          C  
ATOM   9313  C   THR A 586     -12.465 -20.312   6.502  1.00  0.910          C  
ATOM   9314  O   THR A 586     -11.754 -19.864   7.419  1.00  1.130          O  
ATOM   9315  CB  THR A 586     -13.931 -18.513   5.614  1.00  1.060          C  
ATOM   9316  OG1 THR A 586     -13.284 -17.552   6.435  1.00  1.060          O  
ATOM   9317  CG2 THR A 586     -15.324 -18.038   5.318  1.00  1.060          C  
ATOM   9318  H   THR A 586     -14.409 -19.043   8.241  1.00  0.890          H  
ATOM   9319  HA  THR A 586     -14.419 -20.612   5.692  1.00  0.910          H  
ATOM   9320  HB  THR A 586     -13.384 -18.604   4.676  1.00  1.270          H  
ATOM   9321  HG1 THR A 586     -13.801 -17.420   7.265  1.00  1.270          H  
ATOM   9322 1HG2 THR A 586     -15.282 -17.077   4.806  1.00  1.270          H  
ATOM   9323 2HG2 THR A 586     -15.808 -18.765   4.690  1.00  1.270          H  
ATOM   9324 3HG2 THR A 586     -15.883 -17.931   6.246  1.00  1.270          H  
ATOM   9325  N   CYS A 587     -11.999 -21.151   5.570  1.00  0.970          N  
ATOM   9326  CA  CYS A 587     -10.613 -21.613   5.592  1.00  1.150          C  
ATOM   9327  C   CYS A 587      -9.641 -20.580   5.040  1.00  1.070          C  
ATOM   9328  O   CYS A 587      -8.499 -20.476   5.493  1.00  1.310          O  
ATOM   9329  CB  CYS A 587     -10.476 -22.881   4.756  1.00  1.540          C  
ATOM   9330  SG  CYS A 587     -10.748 -22.608   2.980  1.00  1.540          S  
ATOM   9331  H   CYS A 587     -12.642 -21.489   4.864  1.00  1.160          H  
ATOM   9332  HA  CYS A 587     -10.341 -21.841   6.623  1.00  1.380          H  
ATOM   9333 1HB  CYS A 587      -9.475 -23.295   4.883  1.00  1.850          H  
ATOM   9334 2HB  CYS A 587     -11.188 -23.630   5.100  1.00  1.850          H  
ATOM   9335  HG  CYS A 587     -10.472 -23.857   2.610  1.00  1.850          H  
ATOM   9336  N   CYS A 588     -10.123 -19.740   4.133  1.00  0.840          N  
ATOM   9337  CA  CYS A 588      -9.279 -18.751   3.489  1.00  0.850          C  
ATOM   9338  C   CYS A 588      -8.950 -17.591   4.401  1.00  0.840          C  
ATOM   9339  O   CYS A 588      -8.077 -16.789   4.094  1.00  0.910          O  
ATOM   9340  CB  CYS A 588      -9.929 -18.288   2.193  1.00  1.190          C  
ATOM   9341  SG  CYS A 588     -11.448 -17.447   2.392  1.00  1.190          S  
ATOM   9342  H   CYS A 588     -11.075 -19.853   3.812  1.00  1.010          H  
ATOM   9343  HA  CYS A 588      -8.342 -19.239   3.219  1.00  1.020          H  
ATOM   9344 1HB  CYS A 588      -9.255 -17.644   1.637  1.00  1.420          H  
ATOM   9345 2HB  CYS A 588     -10.132 -19.154   1.587  1.00  1.420          H  
ATOM   9346  HG  CYS A 588     -10.964 -16.327   2.970  1.00  1.420          H  
ATOM   9347  N   TRP A 589      -9.670 -17.483   5.510  1.00  0.810          N  
ATOM   9348  CA  TRP A 589      -9.414 -16.433   6.471  1.00  0.820          C  
ATOM   9349  C   TRP A 589      -8.920 -17.039   7.771  1.00  0.850          C  
ATOM   9350  O   TRP A 589      -9.057 -16.450   8.846  1.00  0.890          O  
ATOM   9351  CB  TRP A 589     -10.600 -15.498   6.625  1.00  1.140          C  
ATOM   9352  CG  TRP A 589     -10.946 -14.902   5.278  1.00  1.140          C  
ATOM   9353  CD1 TRP A 589     -12.113 -15.025   4.629  1.00  1.140          C  
ATOM   9354  CD2 TRP A 589     -10.062 -14.190   4.359  1.00  1.140          C  
ATOM   9355  NE1 TRP A 589     -12.033 -14.427   3.395  1.00  1.140          N  
ATOM   9356  CE2 TRP A 589     -10.775 -13.940   3.226  1.00  1.140          C  
ATOM   9357  CE3 TRP A 589      -8.729 -13.773   4.408  1.00  1.140          C  
ATOM   9358  CZ2 TRP A 589     -10.210 -13.314   2.165  1.00  1.140          C  
ATOM   9359  CZ3 TRP A 589      -8.203 -13.150   3.337  1.00  1.140          C  
ATOM   9360  CH2 TRP A 589      -8.925 -12.933   2.247  1.00  1.140          C  
ATOM   9361  H   TRP A 589     -10.370 -18.190   5.704  1.00  0.970          H  
ATOM   9362  HA  TRP A 589      -8.601 -15.840   6.108  1.00  0.980          H  
ATOM   9363 1HB  TRP A 589     -11.452 -16.045   7.008  1.00  1.370          H  
ATOM   9364 2HB  TRP A 589     -10.371 -14.713   7.333  1.00  1.370          H  
ATOM   9365  HD1 TRP A 589     -12.988 -15.533   5.016  1.00  1.370          H  
ATOM   9366  HE1 TRP A 589     -12.791 -14.385   2.703  1.00  1.370          H  
ATOM   9367  HE3 TRP A 589      -8.119 -13.938   5.278  1.00  1.370          H  
ATOM   9368  HZ2 TRP A 589     -10.736 -13.118   1.289  1.00  1.370          H  
ATOM   9369  HZ3 TRP A 589      -7.184 -12.841   3.387  1.00  1.370          H  
ATOM   9370  HH2 TRP A 589      -8.477 -12.442   1.400  1.00  1.370          H  
ATOM   9371  N   SER A 590      -8.310 -18.221   7.635  1.00  0.880          N  
ATOM   9372  CA  SER A 590      -7.714 -18.986   8.712  1.00  0.920          C  
ATOM   9373  C   SER A 590      -8.638 -19.502   9.805  1.00  0.920          C  
ATOM   9374  O   SER A 590      -8.316 -19.392  11.002  1.00  0.940          O  
ATOM   9375  CB  SER A 590      -6.618 -18.202   9.366  1.00  1.270          C  
ATOM   9376  OG  SER A 590      -5.584 -17.916   8.503  1.00  1.270          O  
ATOM   9377  H   SER A 590      -8.255 -18.658   6.714  1.00  1.060          H  
ATOM   9378  HA  SER A 590      -7.247 -19.858   8.249  1.00  1.100          H  
ATOM   9379 1HB  SER A 590      -6.987 -17.290   9.817  1.00  1.530          H  
ATOM   9380 2HB  SER A 590      -6.257 -18.789  10.121  1.00  1.530          H  
ATOM   9381  HG  SER A 590      -4.822 -17.731   9.097  1.00  1.530          H  
ATOM   9382  N   LYS A 591      -9.748 -20.133   9.381  1.00  0.910          N  
ATOM   9383  CA  LYS A 591     -10.741 -20.766  10.235  1.00  0.920          C  
ATOM   9384  C   LYS A 591     -11.475 -19.769  11.103  1.00  0.890          C  
ATOM   9385  O   LYS A 591     -11.576 -19.915  12.325  1.00  0.980          O  
ATOM   9386  CB  LYS A 591     -10.111 -21.917  11.028  1.00  1.280          C  
ATOM   9387  CG  LYS A 591      -9.575 -23.021  10.107  1.00  1.280          C  
ATOM   9388  CD  LYS A 591      -9.141 -24.268  10.865  1.00  1.280          C  
ATOM   9389  CE  LYS A 591      -8.600 -25.330   9.897  1.00  1.280          C  
ATOM   9390  NZ  LYS A 591      -8.174 -26.578  10.599  1.00  1.280          N  
ATOM   9391  H   LYS A 591      -9.987 -20.125   8.390  1.00  1.090          H  
ATOM   9392  HA  LYS A 591     -11.487 -21.217   9.583  1.00  1.100          H  
ATOM   9393 1HB  LYS A 591      -9.289 -21.555  11.639  1.00  1.540          H  
ATOM   9394 2HB  LYS A 591     -10.832 -22.350  11.698  1.00  1.540          H  
ATOM   9395 1HG  LYS A 591     -10.350 -23.287   9.389  1.00  1.540          H  
ATOM   9396 2HG  LYS A 591      -8.719 -22.631   9.556  1.00  1.540          H  
ATOM   9397 1HD  LYS A 591      -8.378 -24.013  11.591  1.00  1.540          H  
ATOM   9398 2HD  LYS A 591      -9.998 -24.679  11.395  1.00  1.540          H  
ATOM   9399 1HE  LYS A 591      -9.378 -25.580   9.178  1.00  1.540          H  
ATOM   9400 2HE  LYS A 591      -7.744 -24.918   9.362  1.00  1.540          H  
ATOM   9401 1HZ  LYS A 591      -7.829 -27.244   9.920  1.00  1.540          H  
ATOM   9402 2HZ  LYS A 591      -7.441 -26.369  11.259  1.00  1.540          H  
ATOM   9403 3HZ  LYS A 591      -8.963 -26.977  11.088  1.00  1.540          H  
ATOM   9404  N   ALA A 592     -12.051 -18.777  10.426  1.00  0.860          N  
ATOM   9405  CA  ALA A 592     -12.810 -17.730  11.094  1.00  0.840          C  
ATOM   9406  C   ALA A 592     -14.061 -17.343  10.315  1.00  0.780          C  
ATOM   9407  O   ALA A 592     -14.079 -17.369   9.075  1.00  0.720          O  
ATOM   9408  CB  ALA A 592     -11.925 -16.510  11.289  1.00  1.180          C  
ATOM   9409  H   ALA A 592     -11.909 -18.786   9.412  1.00  1.030          H  
ATOM   9410  HA  ALA A 592     -13.126 -18.106  12.068  1.00  1.010          H  
ATOM   9411 1HB  ALA A 592     -12.483 -15.739  11.815  1.00  1.420          H  
ATOM   9412 2HB  ALA A 592     -11.049 -16.790  11.873  1.00  1.420          H  
ATOM   9413 3HB  ALA A 592     -11.604 -16.134  10.315  1.00  1.420          H  
ATOM   9414  N   THR A 593     -15.100 -16.983  11.077  1.00  0.820          N  
ATOM   9415  CA  THR A 593     -16.399 -16.533  10.587  1.00  0.780          C  
ATOM   9416  C   THR A 593     -16.420 -15.037  10.369  1.00  0.770          C  
ATOM   9417  O   THR A 593     -15.569 -14.315  10.888  1.00  0.800          O  
ATOM   9418  CB  THR A 593     -17.506 -16.838  11.613  1.00  1.110          C  
ATOM   9419  OG1 THR A 593     -17.283 -16.061  12.803  1.00  1.110          O  
ATOM   9420  CG2 THR A 593     -17.511 -18.299  12.001  1.00  1.110          C  
ATOM   9421  H   THR A 593     -14.984 -17.010  12.080  1.00  0.980          H  
ATOM   9422  HA  THR A 593     -16.614 -17.023   9.640  1.00  0.940          H  
ATOM   9423  HB  THR A 593     -18.462 -16.567  11.186  1.00  1.330          H  
ATOM   9424  HG1 THR A 593     -18.047 -16.200  13.390  1.00  1.330          H  
ATOM   9425 1HG2 THR A 593     -18.306 -18.469  12.728  1.00  1.330          H  
ATOM   9426 2HG2 THR A 593     -17.696 -18.892  11.144  1.00  1.330          H  
ATOM   9427 3HG2 THR A 593     -16.556 -18.583  12.440  1.00  1.330          H  
ATOM   9428  N   VAL A 594     -17.447 -14.560   9.676  1.00  0.750          N  
ATOM   9429  CA  VAL A 594     -17.628 -13.141   9.444  1.00  0.750          C  
ATOM   9430  C   VAL A 594     -17.787 -12.339  10.743  1.00  0.760          C  
ATOM   9431  O   VAL A 594     -17.103 -11.333  10.921  1.00  0.770          O  
ATOM   9432  CB  VAL A 594     -18.845 -12.979   8.512  1.00  1.050          C  
ATOM   9433  CG1 VAL A 594     -19.306 -11.582   8.409  1.00  1.050          C  
ATOM   9434  CG2 VAL A 594     -18.473 -13.428   7.104  1.00  1.050          C  
ATOM   9435  H   VAL A 594     -18.117 -15.213   9.286  1.00  0.900          H  
ATOM   9436  HA  VAL A 594     -16.743 -12.772   8.924  1.00  0.900          H  
ATOM   9437  HB  VAL A 594     -19.617 -13.584   8.886  1.00  1.260          H  
ATOM   9438 1HG1 VAL A 594     -20.161 -11.542   7.741  1.00  1.260          H  
ATOM   9439 2HG1 VAL A 594     -19.596 -11.205   9.382  1.00  1.260          H  
ATOM   9440 3HG1 VAL A 594     -18.531 -11.003   8.015  1.00  1.260          H  
ATOM   9441 1HG2 VAL A 594     -19.341 -13.340   6.450  1.00  1.260          H  
ATOM   9442 2HG2 VAL A 594     -17.677 -12.795   6.732  1.00  1.260          H  
ATOM   9443 3HG2 VAL A 594     -18.142 -14.468   7.123  1.00  1.260          H  
ATOM   9444  N   LEU A 595     -18.650 -12.769  11.668  1.00  0.760          N  
ATOM   9445  CA  LEU A 595     -18.756 -11.999  12.906  1.00  0.790          C  
ATOM   9446  C   LEU A 595     -17.502 -12.039  13.775  1.00  0.800          C  
ATOM   9447  O   LEU A 595     -17.176 -11.030  14.407  1.00  0.820          O  
ATOM   9448  CB  LEU A 595     -19.994 -12.399  13.711  1.00  1.090          C  
ATOM   9449  CG  LEU A 595     -21.332 -11.973  13.082  1.00  1.090          C  
ATOM   9450  CD1 LEU A 595     -22.506 -12.595  13.846  1.00  1.090          C  
ATOM   9451  CD2 LEU A 595     -21.481 -10.452  13.125  1.00  1.090          C  
ATOM   9452  H   LEU A 595     -19.242 -13.587  11.497  1.00  0.910          H  
ATOM   9453  HA  LEU A 595     -18.872 -10.968  12.618  1.00  0.950          H  
ATOM   9454 1HB  LEU A 595     -20.005 -13.486  13.824  1.00  1.310          H  
ATOM   9455 2HB  LEU A 595     -19.919 -11.949  14.693  1.00  1.310          H  
ATOM   9456  HG  LEU A 595     -21.346 -12.314  12.057  1.00  1.310          H  
ATOM   9457 1HD1 LEU A 595     -23.438 -12.298  13.389  1.00  1.310          H  
ATOM   9458 2HD1 LEU A 595     -22.422 -13.684  13.824  1.00  1.310          H  
ATOM   9459 3HD1 LEU A 595     -22.502 -12.254  14.866  1.00  1.310          H  
ATOM   9460 1HD2 LEU A 595     -22.408 -10.183  12.676  1.00  1.310          H  
ATOM   9461 2HD2 LEU A 595     -21.481 -10.135  14.146  1.00  1.310          H  
ATOM   9462 3HD2 LEU A 595     -20.700  -9.944  12.603  1.00  1.310          H  
ATOM   9463  N   ASN A 596     -16.779 -13.157  13.845  1.00  0.800          N  
ATOM   9464  CA  ASN A 596     -15.584 -13.123  14.681  1.00  0.820          C  
ATOM   9465  C   ASN A 596     -14.504 -12.217  14.068  1.00  0.800          C  
ATOM   9466  O   ASN A 596     -13.790 -11.523  14.798  1.00  0.820          O  
ATOM   9467  CB  ASN A 596     -15.071 -14.515  14.963  1.00  1.140          C  
ATOM   9468  CG  ASN A 596     -15.923 -15.257  16.009  1.00  1.140          C  
ATOM   9469  OD1 ASN A 596     -16.571 -14.671  16.910  1.00  1.140          O  
ATOM   9470  ND2 ASN A 596     -15.923 -16.558  15.906  1.00  1.140          N  
ATOM   9471  H   ASN A 596     -17.056 -14.010  13.353  1.00  0.960          H  
ATOM   9472  HA  ASN A 596     -15.856 -12.683  15.641  1.00  0.980          H  
ATOM   9473 1HB  ASN A 596     -15.072 -15.089  14.033  1.00  1.370          H  
ATOM   9474 2HB  ASN A 596     -14.041 -14.462  15.312  1.00  1.370          H  
ATOM   9475 1HD2 ASN A 596     -16.452 -17.121  16.550  1.00  1.370          H  
ATOM   9476 2HD2 ASN A 596     -15.398 -17.014  15.191  1.00  1.370          H  
ATOM   9477  N   ILE A 597     -14.427 -12.166  12.732  1.00  0.780          N  
ATOM   9478  CA  ILE A 597     -13.451 -11.310  12.068  1.00  0.770          C  
ATOM   9479  C   ILE A 597     -13.865  -9.859  12.338  1.00  0.780          C  
ATOM   9480  O   ILE A 597     -13.024  -9.005  12.622  1.00  0.790          O  
ATOM   9481  CB  ILE A 597     -13.381 -11.561  10.560  1.00  1.080          C  
ATOM   9482  CG1 ILE A 597     -12.871 -12.989  10.258  1.00  1.080          C  
ATOM   9483  CG2 ILE A 597     -12.303 -10.585  10.014  1.00  1.080          C  
ATOM   9484  CD1 ILE A 597     -13.145 -13.464   8.817  1.00  1.080          C  
ATOM   9485  H   ILE A 597     -15.024 -12.786  12.172  1.00  0.940          H  
ATOM   9486  HA  ILE A 597     -12.470 -11.483  12.501  1.00  0.920          H  
ATOM   9487  HB  ILE A 597     -14.355 -11.402  10.091  1.00  1.300          H  
ATOM   9488 1HG1 ILE A 597     -11.793 -13.015  10.416  1.00  1.300          H  
ATOM   9489 2HG1 ILE A 597     -13.322 -13.676  10.948  1.00  1.300          H  
ATOM   9490 1HG2 ILE A 597     -12.206 -10.728   8.963  1.00  1.300          H  
ATOM   9491 2HG2 ILE A 597     -12.561  -9.565  10.208  1.00  1.300          H  
ATOM   9492 3HG2 ILE A 597     -11.347 -10.790  10.497  1.00  1.300          H  
ATOM   9493 1HD1 ILE A 597     -12.755 -14.472   8.693  1.00  1.300          H  
ATOM   9494 2HD1 ILE A 597     -14.222 -13.475   8.647  1.00  1.300          H  
ATOM   9495 3HD1 ILE A 597     -12.685 -12.820   8.099  1.00  1.300          H  
ATOM   9496  N   ALA A 598     -15.172  -9.568  12.190  1.00  0.770          N  
ATOM   9497  CA  ALA A 598     -15.710  -8.237  12.442  1.00  0.790          C  
ATOM   9498  C   ALA A 598     -15.431  -7.814  13.876  1.00  0.820          C  
ATOM   9499  O   ALA A 598     -15.233  -6.625  14.160  1.00  0.840          O  
ATOM   9500  CB  ALA A 598     -17.218  -8.209  12.191  1.00  1.100          C  
ATOM   9501  H   ALA A 598     -15.818 -10.301  11.882  1.00  0.920          H  
ATOM   9502  HA  ALA A 598     -15.209  -7.542  11.782  1.00  0.950          H  
ATOM   9503 1HB  ALA A 598     -17.603  -7.220  12.365  1.00  1.320          H  
ATOM   9504 2HB  ALA A 598     -17.451  -8.488  11.189  1.00  1.320          H  
ATOM   9505 3HB  ALA A 598     -17.700  -8.904  12.860  1.00  1.320          H  
ATOM   9506  N   THR A 599     -15.476  -8.771  14.808  1.00  0.830          N  
ATOM   9507  CA  THR A 599     -15.222  -8.473  16.206  1.00  0.870          C  
ATOM   9508  C   THR A 599     -13.778  -8.013  16.335  1.00  0.890          C  
ATOM   9509  O   THR A 599     -13.500  -6.956  16.902  1.00  0.950          O  
ATOM   9510  CB  THR A 599     -15.450  -9.706  17.113  1.00  1.200          C  
ATOM   9511  OG1 THR A 599     -16.798 -10.161  16.997  1.00  1.200          O  
ATOM   9512  CG2 THR A 599     -15.220  -9.317  18.563  1.00  1.200          C  
ATOM   9513  H   THR A 599     -15.738  -9.720  14.538  1.00  1.000          H  
ATOM   9514  HA  THR A 599     -15.882  -7.671  16.529  1.00  1.040          H  
ATOM   9515  HB  THR A 599     -14.772 -10.503  16.837  1.00  1.440          H  
ATOM   9516  HG1 THR A 599     -16.964 -10.473  16.081  1.00  1.440          H  
ATOM   9517 1HG2 THR A 599     -15.393 -10.185  19.200  1.00  1.440          H  
ATOM   9518 2HG2 THR A 599     -14.197  -8.968  18.703  1.00  1.440          H  
ATOM   9519 3HG2 THR A 599     -15.915  -8.523  18.836  1.00  1.440          H  
ATOM   9520  N   LEU A 600     -12.851  -8.762  15.724  1.00  0.880          N  
ATOM   9521  CA  LEU A 600     -11.429  -8.434  15.796  1.00  0.910          C  
ATOM   9522  C   LEU A 600     -11.151  -7.070  15.192  1.00  0.900          C  
ATOM   9523  O   LEU A 600     -10.322  -6.298  15.702  1.00  0.930          O  
ATOM   9524  CB  LEU A 600     -10.591  -9.455  14.999  1.00  1.260          C  
ATOM   9525  CG  LEU A 600     -10.494 -10.893  15.516  1.00  1.260          C  
ATOM   9526  CD1 LEU A 600      -9.758 -11.739  14.451  1.00  1.260          C  
ATOM   9527  CD2 LEU A 600      -9.760 -10.922  16.841  1.00  1.260          C  
ATOM   9528  H   LEU A 600     -13.153  -9.626  15.262  1.00  1.060          H  
ATOM   9529  HA  LEU A 600     -11.130  -8.413  16.838  1.00  1.090          H  
ATOM   9530 1HB  LEU A 600     -10.990  -9.506  13.992  1.00  1.510          H  
ATOM   9531 2HB  LEU A 600      -9.587  -9.081  14.929  1.00  1.510          H  
ATOM   9532  HG  LEU A 600     -11.486 -11.305  15.651  1.00  1.510          H  
ATOM   9533 1HD1 LEU A 600      -9.684 -12.772  14.794  1.00  1.510          H  
ATOM   9534 2HD1 LEU A 600     -10.305 -11.708  13.514  1.00  1.510          H  
ATOM   9535 3HD1 LEU A 600      -8.763 -11.339  14.297  1.00  1.510          H  
ATOM   9536 1HD2 LEU A 600      -9.695 -11.953  17.187  1.00  1.510          H  
ATOM   9537 2HD2 LEU A 600      -8.754 -10.517  16.715  1.00  1.510          H  
ATOM   9538 3HD2 LEU A 600     -10.288 -10.341  17.584  1.00  1.510          H  
ATOM   9539  N   ALA A 601     -11.877  -6.767  14.110  1.00  0.880          N  
ATOM   9540  CA  ALA A 601     -11.766  -5.538  13.333  1.00  0.900          C  
ATOM   9541  C   ALA A 601     -12.467  -4.367  14.002  1.00  0.930          C  
ATOM   9542  O   ALA A 601     -12.456  -3.255  13.458  1.00  1.220          O  
ATOM   9543  CB  ALA A 601     -12.371  -5.748  11.946  1.00  1.250          C  
ATOM   9544  H   ALA A 601     -12.507  -7.493  13.754  1.00  1.060          H  
ATOM   9545  HA  ALA A 601     -10.717  -5.289  13.232  1.00  1.080          H  
ATOM   9546 1HB  ALA A 601     -12.260  -4.844  11.367  1.00  1.500          H  
ATOM   9547 2HB  ALA A 601     -11.879  -6.568  11.431  1.00  1.500          H  
ATOM   9548 3HB  ALA A 601     -13.421  -5.982  12.057  1.00  1.500          H  
ATOM   9549  N   GLU A 602     -13.142  -4.621  15.131  1.00  1.000          N  
ATOM   9550  CA  GLU A 602     -13.911  -3.629  15.861  1.00  0.960          C  
ATOM   9551  C   GLU A 602     -14.843  -2.916  14.904  1.00  0.920          C  
ATOM   9552  O   GLU A 602     -15.026  -1.693  14.968  1.00  0.930          O  
ATOM   9553  CB  GLU A 602     -12.998  -2.637  16.592  1.00  1.360          C  
ATOM   9554  CG  GLU A 602     -12.082  -3.277  17.643  1.00  1.360          C  
ATOM   9555  CD  GLU A 602     -11.296  -2.260  18.466  1.00  1.360          C  
ATOM   9556  OE1 GLU A 602     -11.358  -1.090  18.156  1.00  1.360          O  
ATOM   9557  OE2 GLU A 602     -10.650  -2.658  19.407  1.00  1.360          O  
ATOM   9558  H   GLU A 602     -13.115  -5.557  15.538  1.00  1.200          H  
ATOM   9559  HA  GLU A 602     -14.510  -4.146  16.604  1.00  1.150          H  
ATOM   9560 1HB  GLU A 602     -12.366  -2.119  15.872  1.00  1.630          H  
ATOM   9561 2HB  GLU A 602     -13.609  -1.887  17.092  1.00  1.630          H  
ATOM   9562 1HG  GLU A 602     -12.690  -3.886  18.312  1.00  1.630          H  
ATOM   9563 2HG  GLU A 602     -11.384  -3.942  17.131  1.00  1.630          H  
ATOM   9564  N   ALA A 603     -15.475  -3.691  14.025  1.00  0.900          N  
ATOM   9565  CA  ALA A 603     -16.357  -3.151  13.019  1.00  0.880          C  
ATOM   9566  C   ALA A 603     -17.702  -2.841  13.630  1.00  0.880          C  
ATOM   9567  O   ALA A 603     -18.711  -3.468  13.312  1.00  0.880          O  
ATOM   9568  CB  ALA A 603     -16.484  -4.135  11.872  1.00  1.240          C  
ATOM   9569  H   ALA A 603     -15.304  -4.702  14.049  1.00  1.080          H  
ATOM   9570  HA  ALA A 603     -15.928  -2.221  12.644  1.00  1.060          H  
ATOM   9571 1HB  ALA A 603     -17.125  -3.714  11.112  1.00  1.490          H  
ATOM   9572 2HB  ALA A 603     -15.497  -4.324  11.451  1.00  1.490          H  
ATOM   9573 3HB  ALA A 603     -16.904  -5.056  12.242  1.00  1.490          H  
ATOM   9574  N   LYS A 604     -17.738  -1.815  14.466  1.00  0.900          N  
ATOM   9575  CA  LYS A 604     -18.950  -1.444  15.190  1.00  0.910          C  
ATOM   9576  C   LYS A 604     -20.108  -1.174  14.231  1.00  0.890          C  
ATOM   9577  O   LYS A 604     -21.264  -1.471  14.546  1.00  0.900          O  
ATOM   9578  CB  LYS A 604     -18.705  -0.226  16.085  1.00  1.270          C  
ATOM   9579  CG  LYS A 604     -17.821  -0.470  17.309  1.00  1.270          C  
ATOM   9580  CD  LYS A 604     -17.791   0.774  18.199  1.00  1.270          C  
ATOM   9581  CE  LYS A 604     -17.093   0.533  19.542  1.00  1.270          C  
ATOM   9582  NZ  LYS A 604     -15.623   0.304  19.394  1.00  1.270          N  
ATOM   9583  H   LYS A 604     -16.842  -1.349  14.638  1.00  1.080          H  
ATOM   9584  HA  LYS A 604     -19.244  -2.272  15.823  1.00  1.090          H  
ATOM   9585 1HB  LYS A 604     -18.281   0.587  15.496  1.00  1.520          H  
ATOM   9586 2HB  LYS A 604     -19.638   0.110  16.475  1.00  1.520          H  
ATOM   9587 1HG  LYS A 604     -18.208  -1.288  17.880  1.00  1.520          H  
ATOM   9588 2HG  LYS A 604     -16.811  -0.724  16.981  1.00  1.520          H  
ATOM   9589 1HD  LYS A 604     -17.285   1.585  17.674  1.00  1.520          H  
ATOM   9590 2HD  LYS A 604     -18.811   1.081  18.402  1.00  1.520          H  
ATOM   9591 1HE  LYS A 604     -17.251   1.404  20.172  1.00  1.520          H  
ATOM   9592 2HE  LYS A 604     -17.543  -0.338  20.027  1.00  1.520          H  
ATOM   9593 1HZ  LYS A 604     -15.208   0.158  20.304  1.00  1.520          H  
ATOM   9594 2HZ  LYS A 604     -15.460  -0.514  18.823  1.00  1.520          H  
ATOM   9595 3HZ  LYS A 604     -15.191   1.107  18.956  1.00  1.520          H  
ATOM   9596  N   CYS A 605     -19.810  -0.629  13.046  1.00  0.860          N  
ATOM   9597  CA  CYS A 605     -20.854  -0.321  12.081  1.00  0.860          C  
ATOM   9598  C   CYS A 605     -21.402  -1.583  11.416  1.00  0.830          C  
ATOM   9599  O   CYS A 605     -22.499  -1.567  10.858  1.00  0.890          O  
ATOM   9600  CB  CYS A 605     -20.305   0.614  11.008  1.00  1.200          C  
ATOM   9601  SG  CYS A 605     -19.744   2.220  11.587  1.00  1.200          S  
ATOM   9602  H   CYS A 605     -18.844  -0.389  12.815  1.00  1.030          H  
ATOM   9603  HA  CYS A 605     -21.683   0.154  12.586  1.00  1.030          H  
ATOM   9604 1HB  CYS A 605     -19.481   0.129  10.479  1.00  1.440          H  
ATOM   9605 2HB  CYS A 605     -21.084   0.812  10.305  1.00  1.440          H  
ATOM   9606  HG  CYS A 605     -19.080   2.534  10.476  1.00  1.440          H  
ATOM   9607  N   PHE A 606     -20.646  -2.679  11.471  1.00  0.790          N  
ATOM   9608  CA  PHE A 606     -21.063  -3.948  10.898  1.00  0.770          C  
ATOM   9609  C   PHE A 606     -22.020  -4.584  11.886  1.00  0.810          C  
ATOM   9610  O   PHE A 606     -23.107  -5.040  11.543  1.00  0.820          O  
ATOM   9611  CB  PHE A 606     -19.866  -4.869  10.629  1.00  1.090          C  
ATOM   9612  CG  PHE A 606     -20.207  -6.126   9.910  1.00  1.090          C  
ATOM   9613  CD1 PHE A 606     -20.389  -6.105   8.534  1.00  1.090          C  
ATOM   9614  CD2 PHE A 606     -20.367  -7.326  10.583  1.00  1.090          C  
ATOM   9615  CE1 PHE A 606     -20.718  -7.240   7.852  1.00  1.090          C  
ATOM   9616  CE2 PHE A 606     -20.701  -8.462   9.885  1.00  1.090          C  
ATOM   9617  CZ  PHE A 606     -20.878  -8.412   8.519  1.00  1.090          C  
ATOM   9618  H   PHE A 606     -19.765  -2.653  11.977  1.00  0.950          H  
ATOM   9619  HA  PHE A 606     -21.601  -3.771   9.976  1.00  0.920          H  
ATOM   9620 1HB  PHE A 606     -19.134  -4.330  10.035  1.00  1.300          H  
ATOM   9621 2HB  PHE A 606     -19.395  -5.139  11.572  1.00  1.300          H  
ATOM   9622  HD1 PHE A 606     -20.265  -5.167   7.992  1.00  1.300          H  
ATOM   9623  HD2 PHE A 606     -20.234  -7.361  11.669  1.00  1.300          H  
ATOM   9624  HE1 PHE A 606     -20.856  -7.206   6.776  1.00  1.300          H  
ATOM   9625  HE2 PHE A 606     -20.831  -9.399  10.406  1.00  1.300          H  
ATOM   9626  HZ  PHE A 606     -21.148  -9.308   7.970  1.00  1.300          H  
ATOM   9627  N   PHE A 607     -21.627  -4.577  13.154  1.00  0.840          N  
ATOM   9628  CA  PHE A 607     -22.446  -5.210  14.178  1.00  0.870          C  
ATOM   9629  C   PHE A 607     -23.743  -4.497  14.413  1.00  0.920          C  
ATOM   9630  O   PHE A 607     -24.732  -5.123  14.782  1.00  0.960          O  
ATOM   9631  CB  PHE A 607     -21.723  -5.300  15.492  1.00  1.210          C  
ATOM   9632  CG  PHE A 607     -20.758  -6.339  15.485  1.00  1.210          C  
ATOM   9633  CD1 PHE A 607     -19.523  -6.069  15.080  1.00  1.210          C  
ATOM   9634  CD2 PHE A 607     -21.066  -7.613  15.890  1.00  1.210          C  
ATOM   9635  CE1 PHE A 607     -18.597  -6.986  15.058  1.00  1.210          C  
ATOM   9636  CE2 PHE A 607     -20.100  -8.566  15.860  1.00  1.210          C  
ATOM   9637  CZ  PHE A 607     -18.875  -8.249  15.443  1.00  1.210          C  
ATOM   9638  H   PHE A 607     -20.722  -4.162  13.385  1.00  1.010          H  
ATOM   9639  HA  PHE A 607     -22.667  -6.212  13.838  1.00  1.040          H  
ATOM   9640 1HB  PHE A 607     -21.226  -4.349  15.703  1.00  1.450          H  
ATOM   9641 2HB  PHE A 607     -22.443  -5.490  16.289  1.00  1.450          H  
ATOM   9642  HD1 PHE A 607     -19.284  -5.080  14.775  1.00  1.450          H  
ATOM   9643  HD2 PHE A 607     -22.077  -7.852  16.228  1.00  1.450          H  
ATOM   9644  HE1 PHE A 607     -17.624  -6.705  14.728  1.00  1.450          H  
ATOM   9645  HE2 PHE A 607     -20.304  -9.573  16.159  1.00  1.450          H  
ATOM   9646  HZ  PHE A 607     -18.121  -9.002  15.414  1.00  1.450          H  
ATOM   9647  N   ALA A 608     -23.767  -3.199  14.151  1.00  0.930          N  
ATOM   9648  CA  ALA A 608     -24.963  -2.416  14.335  1.00  0.980          C  
ATOM   9649  C   ALA A 608     -25.962  -2.602  13.196  1.00  1.040          C  
ATOM   9650  O   ALA A 608     -27.049  -2.025  13.232  1.00  1.170          O  
ATOM   9651  CB  ALA A 608     -24.587  -0.959  14.484  1.00  1.350          C  
ATOM   9652  H   ALA A 608     -22.897  -2.713  13.913  1.00  1.120          H  
ATOM   9653  HA  ALA A 608     -25.440  -2.763  15.231  1.00  1.180          H  
ATOM   9654 1HB  ALA A 608     -25.473  -0.359  14.664  1.00  1.620          H  
ATOM   9655 2HB  ALA A 608     -23.902  -0.870  15.326  1.00  1.620          H  
ATOM   9656 3HB  ALA A 608     -24.094  -0.622  13.572  1.00  1.620          H  
ATOM   9657  N   HIS A 609     -25.599  -3.383  12.179  1.00  0.970          N  
ATOM   9658  CA  HIS A 609     -26.453  -3.663  11.042  1.00  1.010          C  
ATOM   9659  C   HIS A 609     -27.679  -4.466  11.465  1.00  1.170          C  
ATOM   9660  O   HIS A 609     -27.601  -5.360  12.319  1.00  1.820          O  
ATOM   9661  CB  HIS A 609     -25.701  -4.436   9.966  1.00  1.400          C  
ATOM   9662  CG  HIS A 609     -26.435  -4.480   8.684  1.00  1.400          C  
ATOM   9663  ND1 HIS A 609     -27.531  -5.315   8.437  1.00  1.400          N  
ATOM   9664  CD2 HIS A 609     -26.234  -3.782   7.562  1.00  1.400          C  
ATOM   9665  CE1 HIS A 609     -27.962  -5.090   7.209  1.00  1.400          C  
ATOM   9666  NE2 HIS A 609     -27.184  -4.169   6.673  1.00  1.400          N  
ATOM   9667  H   HIS A 609     -24.684  -3.841  12.184  1.00  1.160          H  
ATOM   9668  HA  HIS A 609     -26.799  -2.725  10.607  1.00  1.210          H  
ATOM   9669 1HB  HIS A 609     -24.729  -3.963   9.792  1.00  1.680          H  
ATOM   9670 2HB  HIS A 609     -25.513  -5.450  10.305  1.00  1.680          H  
ATOM   9671  HD2 HIS A 609     -25.455  -3.035   7.392  1.00  1.680          H  
ATOM   9672  HE1 HIS A 609     -28.802  -5.584   6.720  1.00  1.680          H  
ATOM   9673  HE2 HIS A 609     -27.240  -3.785   5.734  1.00  1.680          H  
ATOM   9674  N   ASP A 610     -28.818  -4.193  10.839  1.00  1.020          N  
ATOM   9675  CA  ASP A 610     -30.058  -4.890  11.166  1.00  1.070          C  
ATOM   9676  C   ASP A 610     -29.940  -6.410  11.147  1.00  0.980          C  
ATOM   9677  O   ASP A 610     -30.539  -7.086  11.989  1.00  0.970          O  
ATOM   9678  CB  ASP A 610     -31.138  -4.539  10.144  1.00  1.480          C  
ATOM   9679  CG  ASP A 610     -31.653  -3.121  10.223  1.00  1.480          C  
ATOM   9680  OD1 ASP A 610     -31.416  -2.448  11.192  1.00  1.480          O  
ATOM   9681  OD2 ASP A 610     -32.272  -2.714   9.279  1.00  1.480          O  
ATOM   9682  H   ASP A 610     -28.841  -3.457  10.145  1.00  1.220          H  
ATOM   9683  HA  ASP A 610     -30.372  -4.577  12.163  1.00  1.280          H  
ATOM   9684 1HB  ASP A 610     -30.747  -4.710   9.141  1.00  1.770          H  
ATOM   9685 2HB  ASP A 610     -31.982  -5.218  10.274  1.00  1.770          H  
ATOM   9686  N   GLY A 611     -29.180  -6.962  10.201  1.00  0.950          N  
ATOM   9687  CA  GLY A 611     -29.095  -8.408  10.089  1.00  0.930          C  
ATOM   9688  C   GLY A 611     -28.158  -9.052  11.092  1.00  0.870          C  
ATOM   9689  O   GLY A 611     -28.178 -10.269  11.284  1.00  0.940          O  
ATOM   9690  H   GLY A 611     -28.674  -6.369   9.539  1.00  1.140          H  
ATOM   9691 1HA  GLY A 611     -30.087  -8.813  10.240  1.00  1.120          H  
ATOM   9692 2HA  GLY A 611     -28.799  -8.670   9.079  1.00  1.120          H  
ATOM   9693  N   VAL A 612     -27.359  -8.255  11.777  1.00  0.820          N  
ATOM   9694  CA  VAL A 612     -26.470  -8.806  12.766  1.00  0.800          C  
ATOM   9695  C   VAL A 612     -27.240  -8.818  14.048  1.00  0.830          C  
ATOM   9696  O   VAL A 612     -27.161  -9.786  14.807  1.00  0.820          O  
ATOM   9697  CB  VAL A 612     -25.148  -8.057  12.918  1.00  1.130          C  
ATOM   9698  CG1 VAL A 612     -24.367  -8.692  14.115  1.00  1.130          C  
ATOM   9699  CG2 VAL A 612     -24.354  -8.167  11.606  1.00  1.130          C  
ATOM   9700  H   VAL A 612     -27.405  -7.244  11.653  1.00  0.980          H  
ATOM   9701  HA  VAL A 612     -26.230  -9.833  12.503  1.00  0.960          H  
ATOM   9702  HB  VAL A 612     -25.331  -7.001  13.138  1.00  1.350          H  
ATOM   9703 1HG1 VAL A 612     -23.426  -8.207  14.239  1.00  1.350          H  
ATOM   9704 2HG1 VAL A 612     -24.934  -8.587  15.036  1.00  1.350          H  
ATOM   9705 3HG1 VAL A 612     -24.207  -9.746  13.924  1.00  1.350          H  
ATOM   9706 1HG2 VAL A 612     -23.402  -7.643  11.704  1.00  1.350          H  
ATOM   9707 2HG2 VAL A 612     -24.176  -9.202  11.389  1.00  1.350          H  
ATOM   9708 3HG2 VAL A 612     -24.923  -7.724  10.796  1.00  1.350          H  
ATOM   9709  N   GLN A 613     -27.960  -7.725  14.315  1.00  0.870          N  
ATOM   9710  CA  GLN A 613     -28.747  -7.657  15.523  1.00  0.900          C  
ATOM   9711  C   GLN A 613     -29.837  -8.724  15.443  1.00  0.920          C  
ATOM   9712  O   GLN A 613     -30.167  -9.359  16.452  1.00  0.930          O  
ATOM   9713  CB  GLN A 613     -29.329  -6.256  15.695  1.00  1.250          C  
ATOM   9714  CG  GLN A 613     -28.257  -5.193  15.933  1.00  1.250          C  
ATOM   9715  CD  GLN A 613     -27.469  -5.403  17.215  1.00  1.250          C  
ATOM   9716  OE1 GLN A 613     -28.016  -5.464  18.323  1.00  1.250          O  
ATOM   9717  NE2 GLN A 613     -26.164  -5.531  17.068  1.00  1.250          N  
ATOM   9718  H   GLN A 613     -27.952  -6.940  13.657  1.00  1.040          H  
ATOM   9719  HA  GLN A 613     -28.108  -7.880  16.375  1.00  1.080          H  
ATOM   9720 1HB  GLN A 613     -29.877  -5.980  14.788  1.00  1.500          H  
ATOM   9721 2HB  GLN A 613     -30.028  -6.242  16.525  1.00  1.500          H  
ATOM   9722 1HG  GLN A 613     -27.545  -5.210  15.099  1.00  1.500          H  
ATOM   9723 2HG  GLN A 613     -28.733  -4.218  15.981  1.00  1.500          H  
ATOM   9724 1HE2 GLN A 613     -25.538  -5.643  17.870  1.00  1.500          H  
ATOM   9725 2HE2 GLN A 613     -25.740  -5.473  16.147  1.00  1.500          H  
ATOM   9726  N   ALA A 614     -30.378  -8.956  14.231  1.00  0.920          N  
ATOM   9727  CA  ALA A 614     -31.375  -9.993  14.035  1.00  0.940          C  
ATOM   9728  C   ALA A 614     -30.787 -11.369  14.342  1.00  0.900          C  
ATOM   9729  O   ALA A 614     -31.422 -12.153  15.057  1.00  0.920          O  
ATOM   9730  CB  ALA A 614     -31.899  -9.952  12.619  1.00  1.310          C  
ATOM   9731  H   ALA A 614     -30.123  -8.365  13.437  1.00  1.100          H  
ATOM   9732  HA  ALA A 614     -32.198  -9.811  14.725  1.00  1.130          H  
ATOM   9733 1HB  ALA A 614     -32.658 -10.718  12.496  1.00  1.570          H  
ATOM   9734 2HB  ALA A 614     -32.333  -8.972  12.417  1.00  1.570          H  
ATOM   9735 3HB  ALA A 614     -31.091 -10.128  11.937  1.00  1.570          H  
ATOM   9736  N   LEU A 615     -29.551 -11.655  13.870  1.00  0.860          N  
ATOM   9737  CA  LEU A 615     -28.930 -12.934  14.203  1.00  0.820          C  
ATOM   9738  C   LEU A 615     -28.755 -13.036  15.687  1.00  0.840          C  
ATOM   9739  O   LEU A 615     -29.170 -14.017  16.299  1.00  0.850          O  
ATOM   9740  CB  LEU A 615     -27.546 -13.127  13.550  1.00  1.160          C  
ATOM   9741  CG  LEU A 615     -26.830 -14.551  13.815  1.00  1.160          C  
ATOM   9742  CD1 LEU A 615     -25.963 -14.905  12.647  1.00  1.160          C  
ATOM   9743  CD2 LEU A 615     -25.899 -14.493  15.079  1.00  1.160          C  
ATOM   9744  H   LEU A 615     -29.064 -11.018  13.232  1.00  1.030          H  
ATOM   9745  HA  LEU A 615     -29.588 -13.735  13.870  1.00  0.980          H  
ATOM   9746 1HB  LEU A 615     -27.653 -12.990  12.488  1.00  1.400          H  
ATOM   9747 2HB  LEU A 615     -26.879 -12.343  13.921  1.00  1.400          H  
ATOM   9748  HG  LEU A 615     -27.593 -15.326  13.937  1.00  1.400          H  
ATOM   9749 1HD1 LEU A 615     -25.490 -15.872  12.818  1.00  1.400          H  
ATOM   9750 2HD1 LEU A 615     -26.558 -14.960  11.750  1.00  1.400          H  
ATOM   9751 3HD1 LEU A 615     -25.208 -14.151  12.546  1.00  1.400          H  
ATOM   9752 1HD2 LEU A 615     -25.414 -15.465  15.208  1.00  1.400          H  
ATOM   9753 2HD2 LEU A 615     -25.138 -13.730  14.936  1.00  1.400          H  
ATOM   9754 3HD2 LEU A 615     -26.447 -14.269  15.974  1.00  1.400          H  
ATOM   9755  N   LEU A 616     -28.193 -11.999  16.297  1.00  0.840          N  
ATOM   9756  CA  LEU A 616     -27.952 -12.061  17.714  1.00  0.860          C  
ATOM   9757  C   LEU A 616     -29.202 -12.270  18.531  1.00  0.900          C  
ATOM   9758  O   LEU A 616     -29.185 -13.049  19.489  1.00  0.920          O  
ATOM   9759  CB  LEU A 616     -27.203 -10.821  18.169  1.00  1.200          C  
ATOM   9760  CG  LEU A 616     -25.717 -10.755  17.808  1.00  1.200          C  
ATOM   9761  CD1 LEU A 616     -25.192  -9.348  18.165  1.00  1.200          C  
ATOM   9762  CD2 LEU A 616     -24.941 -11.880  18.620  1.00  1.200          C  
ATOM   9763  H   LEU A 616     -27.896 -11.183  15.757  1.00  1.010          H  
ATOM   9764  HA  LEU A 616     -27.315 -12.897  17.881  1.00  1.030          H  
ATOM   9765 1HB  LEU A 616     -27.678  -9.969  17.684  1.00  1.440          H  
ATOM   9766 2HB  LEU A 616     -27.319 -10.700  19.192  1.00  1.440          H  
ATOM   9767  HG  LEU A 616     -25.582 -10.912  16.734  1.00  1.440          H  
ATOM   9768 1HD1 LEU A 616     -24.138  -9.268  17.915  1.00  1.440          H  
ATOM   9769 2HD1 LEU A 616     -25.750  -8.598  17.597  1.00  1.440          H  
ATOM   9770 3HD1 LEU A 616     -25.324  -9.162  19.231  1.00  1.440          H  
ATOM   9771 1HD2 LEU A 616     -23.920 -11.848  18.400  1.00  1.440          H  
ATOM   9772 2HD2 LEU A 616     -25.076 -11.716  19.686  1.00  1.440          H  
ATOM   9773 3HD2 LEU A 616     -25.286 -12.866  18.376  1.00  1.440          H  
ATOM   9774  N   THR A 617     -30.296 -11.632  18.155  1.00  0.940          N  
ATOM   9775  CA  THR A 617     -31.521 -11.820  18.890  1.00  0.990          C  
ATOM   9776  C   THR A 617     -31.959 -13.288  18.738  1.00  0.980          C  
ATOM   9777  O   THR A 617     -32.310 -13.943  19.726  1.00  1.000          O  
ATOM   9778  CB  THR A 617     -32.606 -10.854  18.386  1.00  1.370          C  
ATOM   9779  OG1 THR A 617     -32.140  -9.500  18.535  1.00  1.370          O  
ATOM   9780  CG2 THR A 617     -33.850 -11.018  19.245  1.00  1.370          C  
ATOM   9781  H   THR A 617     -30.261 -10.964  17.384  1.00  1.130          H  
ATOM   9782  HA  THR A 617     -31.336 -11.620  19.944  1.00  1.190          H  
ATOM   9783  HB  THR A 617     -32.831 -11.053  17.335  1.00  1.640          H  
ATOM   9784  HG1 THR A 617     -31.415  -9.342  17.882  1.00  1.640          H  
ATOM   9785 1HG2 THR A 617     -34.618 -10.326  18.907  1.00  1.640          H  
ATOM   9786 2HG2 THR A 617     -34.213 -12.021  19.165  1.00  1.640          H  
ATOM   9787 3HG2 THR A 617     -33.602 -10.808  20.284  1.00  1.640          H  
ATOM   9788  N   LYS A 618     -31.918 -13.809  17.500  1.00  0.950          N  
ATOM   9789  CA  LYS A 618     -32.297 -15.190  17.215  1.00  0.970          C  
ATOM   9790  C   LYS A 618     -31.465 -16.208  17.991  1.00  0.950          C  
ATOM   9791  O   LYS A 618     -32.012 -17.161  18.537  1.00  1.000          O  
ATOM   9792  CB  LYS A 618     -32.188 -15.476  15.709  1.00  1.350          C  
ATOM   9793  CG  LYS A 618     -32.626 -16.890  15.270  1.00  1.350          C  
ATOM   9794  CD  LYS A 618     -32.526 -17.065  13.734  1.00  1.350          C  
ATOM   9795  CE  LYS A 618     -32.967 -18.475  13.300  1.00  1.350          C  
ATOM   9796  NZ  LYS A 618     -32.843 -18.689  11.815  1.00  1.350          N  
ATOM   9797  H   LYS A 618     -31.636 -13.210  16.715  1.00  1.140          H  
ATOM   9798  HA  LYS A 618     -33.330 -15.331  17.514  1.00  1.160          H  
ATOM   9799 1HB  LYS A 618     -32.783 -14.741  15.163  1.00  1.620          H  
ATOM   9800 2HB  LYS A 618     -31.155 -15.341  15.396  1.00  1.620          H  
ATOM   9801 1HG  LYS A 618     -31.983 -17.634  15.752  1.00  1.620          H  
ATOM   9802 2HG  LYS A 618     -33.653 -17.069  15.594  1.00  1.620          H  
ATOM   9803 1HD  LYS A 618     -33.160 -16.326  13.240  1.00  1.620          H  
ATOM   9804 2HD  LYS A 618     -31.494 -16.899  13.418  1.00  1.620          H  
ATOM   9805 1HE  LYS A 618     -32.352 -19.211  13.815  1.00  1.620          H  
ATOM   9806 2HE  LYS A 618     -34.009 -18.618  13.589  1.00  1.620          H  
ATOM   9807 1HZ  LYS A 618     -33.146 -19.625  11.582  1.00  1.620          H  
ATOM   9808 2HZ  LYS A 618     -33.420 -18.023  11.307  1.00  1.620          H  
ATOM   9809 3HZ  LYS A 618     -31.878 -18.578  11.539  1.00  1.620          H  
ATOM   9810  N   VAL A 619     -30.145 -16.020  18.065  1.00  0.910          N  
ATOM   9811  CA  VAL A 619     -29.341 -17.006  18.783  1.00  0.930          C  
ATOM   9812  C   VAL A 619     -29.556 -16.883  20.298  1.00  0.920          C  
ATOM   9813  O   VAL A 619     -29.635 -17.889  21.001  1.00  0.940          O  
ATOM   9814  CB  VAL A 619     -27.825 -16.912  18.419  1.00  1.290          C  
ATOM   9815  CG1 VAL A 619     -27.641 -17.054  16.903  1.00  1.290          C  
ATOM   9816  CG2 VAL A 619     -27.234 -15.629  18.868  1.00  1.290          C  
ATOM   9817  H   VAL A 619     -29.736 -15.222  17.573  1.00  1.090          H  
ATOM   9818  HA  VAL A 619     -29.680 -17.993  18.475  1.00  1.120          H  
ATOM   9819  HB  VAL A 619     -27.298 -17.729  18.895  1.00  1.550          H  
ATOM   9820 1HG1 VAL A 619     -26.581 -17.018  16.662  1.00  1.550          H  
ATOM   9821 2HG1 VAL A 619     -28.045 -17.982  16.559  1.00  1.550          H  
ATOM   9822 3HG1 VAL A 619     -28.151 -16.249  16.394  1.00  1.550          H  
ATOM   9823 1HG2 VAL A 619     -26.190 -15.582  18.587  1.00  1.550          H  
ATOM   9824 2HG2 VAL A 619     -27.769 -14.869  18.384  1.00  1.550          H  
ATOM   9825 3HG2 VAL A 619     -27.307 -15.513  19.930  1.00  1.550          H  
ATOM   9826  N   TRP A 620     -29.720 -15.658  20.804  1.00  0.920          N  
ATOM   9827  CA  TRP A 620     -29.919 -15.406  22.225  1.00  0.940          C  
ATOM   9828  C   TRP A 620     -31.149 -16.177  22.717  1.00  0.950          C  
ATOM   9829  O   TRP A 620     -31.129 -16.857  23.747  1.00  0.960          O  
ATOM   9830  CB  TRP A 620     -30.043 -13.904  22.452  1.00  1.310          C  
ATOM   9831  CG  TRP A 620     -30.056 -13.444  23.862  1.00  1.310          C  
ATOM   9832  CD1 TRP A 620     -29.170 -13.788  24.841  1.00  1.310          C  
ATOM   9833  CD2 TRP A 620     -30.942 -12.488  24.455  1.00  1.310          C  
ATOM   9834  NE1 TRP A 620     -29.453 -13.132  25.983  1.00  1.310          N  
ATOM   9835  CE2 TRP A 620     -30.527 -12.326  25.777  1.00  1.310          C  
ATOM   9836  CE3 TRP A 620     -32.037 -11.751  23.980  1.00  1.310          C  
ATOM   9837  CZ2 TRP A 620     -31.157 -11.479  26.633  1.00  1.310          C  
ATOM   9838  CZ3 TRP A 620     -32.676 -10.880  24.854  1.00  1.310          C  
ATOM   9839  CH2 TRP A 620     -32.244 -10.748  26.153  1.00  1.310          C  
ATOM   9840  H   TRP A 620     -29.647 -14.848  20.183  1.00  1.100          H  
ATOM   9841  HA  TRP A 620     -29.040 -15.758  22.749  1.00  1.130          H  
ATOM   9842 1HB  TRP A 620     -29.221 -13.419  21.962  1.00  1.570          H  
ATOM   9843 2HB  TRP A 620     -30.947 -13.549  21.969  1.00  1.570          H  
ATOM   9844  HD1 TRP A 620     -28.345 -14.475  24.729  1.00  1.570          H  
ATOM   9845  HE1 TRP A 620     -28.936 -13.220  26.851  1.00  1.570          H  
ATOM   9846  HE3 TRP A 620     -32.378 -11.858  22.950  1.00  1.570          H  
ATOM   9847  HZ2 TRP A 620     -30.828 -11.377  27.654  1.00  1.570          H  
ATOM   9848  HZ3 TRP A 620     -33.527 -10.307  24.486  1.00  1.570          H  
ATOM   9849  HH2 TRP A 620     -32.762 -10.060  26.822  1.00  1.570          H  
ATOM   9850  N   TRP A 621     -32.226 -16.116  21.949  1.00  0.980          N  
ATOM   9851  CA  TRP A 621     -33.449 -16.816  22.306  1.00  1.020          C  
ATOM   9852  C   TRP A 621     -33.396 -18.341  22.098  1.00  1.050          C  
ATOM   9853  O   TRP A 621     -34.352 -19.043  22.433  1.00  1.080          O  
ATOM   9854  CB  TRP A 621     -34.623 -16.186  21.560  1.00  1.410          C  
ATOM   9855  CG  TRP A 621     -35.102 -14.897  22.200  1.00  1.410          C  
ATOM   9856  CD1 TRP A 621     -34.706 -13.623  21.931  1.00  1.410          C  
ATOM   9857  CD2 TRP A 621     -36.132 -14.780  23.209  1.00  1.410          C  
ATOM   9858  NE1 TRP A 621     -35.398 -12.737  22.713  1.00  1.410          N  
ATOM   9859  CE2 TRP A 621     -36.271 -13.431  23.498  1.00  1.410          C  
ATOM   9860  CE3 TRP A 621     -36.937 -15.698  23.870  1.00  1.410          C  
ATOM   9861  CZ2 TRP A 621     -37.174 -12.982  24.431  1.00  1.410          C  
ATOM   9862  CZ3 TRP A 621     -37.843 -15.247  24.794  1.00  1.410          C  
ATOM   9863  CH2 TRP A 621     -37.957 -13.927  25.077  1.00  1.410          C  
ATOM   9864  H   TRP A 621     -32.213 -15.526  21.108  1.00  1.180          H  
ATOM   9865  HA  TRP A 621     -33.624 -16.639  23.353  1.00  1.220          H  
ATOM   9866 1HB  TRP A 621     -34.316 -15.974  20.532  1.00  1.690          H  
ATOM   9867 2HB  TRP A 621     -35.452 -16.884  21.511  1.00  1.690          H  
ATOM   9868  HD1 TRP A 621     -33.958 -13.344  21.216  1.00  1.690          H  
ATOM   9869  HE1 TRP A 621     -35.298 -11.733  22.709  1.00  1.690          H  
ATOM   9870  HE3 TRP A 621     -36.855 -16.739  23.658  1.00  1.690          H  
ATOM   9871  HZ2 TRP A 621     -37.296 -11.926  24.659  1.00  1.690          H  
ATOM   9872  HZ3 TRP A 621     -38.474 -15.977  25.293  1.00  1.690          H  
ATOM   9873  HH2 TRP A 621     -38.688 -13.600  25.811  1.00  1.690          H  
ATOM   9874  N   GLY A 622     -32.291 -18.875  21.582  1.00  1.090          N  
ATOM   9875  CA  GLY A 622     -32.161 -20.302  21.367  1.00  1.150          C  
ATOM   9876  C   GLY A 622     -33.232 -20.816  20.419  1.00  1.160          C  
ATOM   9877  O   GLY A 622     -33.385 -20.342  19.298  1.00  1.160          O  
ATOM   9878  H   GLY A 622     -31.492 -18.288  21.343  1.00  1.310          H  
ATOM   9879 1HA  GLY A 622     -31.173 -20.506  20.955  1.00  1.380          H  
ATOM   9880 2HA  GLY A 622     -32.227 -20.824  22.320  1.00  1.380          H  
ATOM   9881  N   ALA A 623     -33.975 -21.819  20.875  1.00  1.200          N  
ATOM   9882  CA  ALA A 623     -35.038 -22.431  20.082  1.00  1.250          C  
ATOM   9883  C   ALA A 623     -36.348 -21.649  20.137  1.00  1.280          C  
ATOM   9884  O   ALA A 623     -37.334 -22.080  19.529  1.00  1.370          O  
ATOM   9885  CB  ALA A 623     -35.304 -23.838  20.567  1.00  1.730          C  
ATOM   9886  H   ALA A 623     -33.791 -22.172  21.803  1.00  1.440          H  
ATOM   9887  HA  ALA A 623     -34.706 -22.460  19.045  1.00  1.500          H  
ATOM   9888 1HB  ALA A 623     -36.081 -24.298  19.954  1.00  2.080          H  
ATOM   9889 2HB  ALA A 623     -34.393 -24.430  20.508  1.00  2.080          H  
ATOM   9890 3HB  ALA A 623     -35.629 -23.765  21.584  1.00  2.080          H  
ATOM   9891  N   MET A 624     -36.392 -20.576  20.922  1.00  1.220          N  
ATOM   9892  CA  MET A 624     -37.602 -19.782  21.093  1.00  1.250          C  
ATOM   9893  C   MET A 624     -37.811 -18.696  20.064  1.00  1.250          C  
ATOM   9894  O   MET A 624     -36.876 -18.219  19.421  1.00  1.220          O  
ATOM   9895  CB  MET A 624     -37.652 -19.165  22.467  1.00  1.740          C  
ATOM   9896  CG  MET A 624     -37.868 -20.139  23.549  1.00  1.740          C  
ATOM   9897  SD  MET A 624     -37.813 -19.428  25.155  1.00  1.740          S  
ATOM   9898  CE  MET A 624     -36.079 -19.250  25.409  1.00  1.740          C  
ATOM   9899  H   MET A 624     -35.540 -20.261  21.402  1.00  1.460          H  
ATOM   9900  HA  MET A 624     -38.432 -20.458  21.036  1.00  1.500          H  
ATOM   9901 1HB  MET A 624     -36.733 -18.657  22.638  1.00  2.090          H  
ATOM   9902 2HB  MET A 624     -38.457 -18.424  22.502  1.00  2.090          H  
ATOM   9903 1HG  MET A 624     -38.860 -20.559  23.407  1.00  2.090          H  
ATOM   9904 2HG  MET A 624     -37.134 -20.941  23.487  1.00  2.090          H  
ATOM   9905 1HE  MET A 624     -35.889 -18.847  26.399  1.00  2.090          H  
ATOM   9906 2HE  MET A 624     -35.607 -20.224  25.326  1.00  2.090          H  
ATOM   9907 3HE  MET A 624     -35.652 -18.591  24.663  1.00  2.090          H  
ATOM   9908  N   ARG A 625     -39.063 -18.301  19.903  1.00  1.300          N  
ATOM   9909  CA  ARG A 625     -39.371 -17.178  19.040  1.00  1.330          C  
ATOM   9910  C   ARG A 625     -38.937 -15.864  19.662  1.00  1.290          C  
ATOM   9911  O   ARG A 625     -39.195 -15.572  20.827  1.00  1.290          O  
ATOM   9912  CB  ARG A 625     -40.844 -17.143  18.657  1.00  1.850          C  
ATOM   9913  CG  ARG A 625     -41.207 -18.115  17.553  1.00  1.850          C  
ATOM   9914  CD  ARG A 625     -42.649 -18.250  17.318  1.00  1.850          C  
ATOM   9915  NE  ARG A 625     -43.302 -16.993  16.880  1.00  1.850          N  
ATOM   9916  CZ  ARG A 625     -44.623 -16.837  16.685  1.00  1.850          C  
ATOM   9917  NH1 ARG A 625     -45.480 -17.831  16.872  1.00  1.850          N  
ATOM   9918  NH2 ARG A 625     -45.034 -15.654  16.299  1.00  1.850          N  
ATOM   9919  H   ARG A 625     -39.808 -18.762  20.439  1.00  1.560          H  
ATOM   9920  HA  ARG A 625     -38.809 -17.307  18.116  1.00  1.600          H  
ATOM   9921 1HB  ARG A 625     -41.451 -17.390  19.525  1.00  2.220          H  
ATOM   9922 2HB  ARG A 625     -41.118 -16.145  18.331  1.00  2.220          H  
ATOM   9923 1HG  ARG A 625     -40.765 -17.768  16.623  1.00  2.220          H  
ATOM   9924 2HG  ARG A 625     -40.806 -19.081  17.797  1.00  2.220          H  
ATOM   9925 1HD  ARG A 625     -42.796 -19.002  16.543  1.00  2.220          H  
ATOM   9926 2HD  ARG A 625     -43.104 -18.582  18.214  1.00  2.220          H  
ATOM   9927  HE  ARG A 625     -42.732 -16.147  16.694  1.00  2.220          H  
ATOM   9928 1HH1 ARG A 625     -45.152 -18.740  17.163  1.00  2.220          H  
ATOM   9929 2HH1 ARG A 625     -46.468 -17.683  16.715  1.00  2.220          H  
ATOM   9930 1HH2 ARG A 625     -44.317 -14.914  16.170  1.00  2.220          H  
ATOM   9931 2HH2 ARG A 625     -46.009 -15.470  16.133  1.00  2.220          H  
ATOM   9932  N   THR A 626     -38.384 -14.991  18.832  1.00  1.280          N  
ATOM   9933  CA  THR A 626     -37.906 -13.667  19.238  1.00  1.280          C  
ATOM   9934  C   THR A 626     -39.069 -12.701  19.441  1.00  1.400          C  
ATOM   9935  O   THR A 626     -38.904 -11.560  19.869  1.00  2.090          O  
ATOM   9936  CB  THR A 626     -36.938 -13.121  18.180  1.00  1.790          C  
ATOM   9937  OG1 THR A 626     -37.618 -13.034  16.919  1.00  1.790          O  
ATOM   9938  CG2 THR A 626     -35.745 -14.071  18.040  1.00  1.790          C  
ATOM   9939  H   THR A 626     -38.234 -15.262  17.866  1.00  1.540          H  
ATOM   9940  HA  THR A 626     -37.372 -13.764  20.187  1.00  1.540          H  
ATOM   9941  HB  THR A 626     -36.593 -12.134  18.473  1.00  2.150          H  
ATOM   9942  HG1 THR A 626     -38.264 -12.307  16.945  1.00  2.150          H  
ATOM   9943 1HG2 THR A 626     -35.066 -13.675  17.283  1.00  2.150          H  
ATOM   9944 2HG2 THR A 626     -35.225 -14.148  18.992  1.00  2.150          H  
ATOM   9945 3HG2 THR A 626     -36.083 -15.060  17.740  1.00  2.150          H  
ATOM   9946  N   ASP A 627     -40.259 -13.200  19.133  1.00  1.420          N  
ATOM   9947  CA  ASP A 627     -41.526 -12.509  19.255  1.00  1.470          C  
ATOM   9948  C   ASP A 627     -42.035 -12.591  20.703  1.00  1.460          C  
ATOM   9949  O   ASP A 627     -43.007 -11.924  21.066  1.00  1.570          O  
ATOM   9950  CB  ASP A 627     -42.548 -13.184  18.342  1.00  2.040          C  
ATOM   9951  CG  ASP A 627     -42.199 -13.087  16.855  1.00  2.040          C  
ATOM   9952  OD1 ASP A 627     -41.509 -12.178  16.453  1.00  2.040          O  
ATOM   9953  OD2 ASP A 627     -42.595 -13.988  16.132  1.00  2.040          O  
ATOM   9954  H   ASP A 627     -40.258 -14.135  18.768  1.00  1.700          H  
ATOM   9955  HA  ASP A 627     -41.394 -11.463  18.979  1.00  1.760          H  
ATOM   9956 1HB  ASP A 627     -42.646 -14.231  18.622  1.00  2.450          H  
ATOM   9957 2HB  ASP A 627     -43.523 -12.719  18.495  1.00  2.450          H  
ATOM   9958  N   THR A 628     -41.402 -13.446  21.518  1.00  1.460          N  
ATOM   9959  CA  THR A 628     -41.773 -13.638  22.917  1.00  1.480          C  
ATOM   9960  C   THR A 628     -41.158 -12.565  23.810  1.00  1.440          C  
ATOM   9961  O   THR A 628     -39.992 -12.215  23.665  1.00  1.680          O  
ATOM   9962  CB  THR A 628     -41.351 -15.044  23.426  1.00  2.060          C  
ATOM   9963  OG1 THR A 628     -42.081 -16.079  22.722  1.00  2.060          O  
ATOM   9964  CG2 THR A 628     -41.576 -15.185  24.904  1.00  2.060          C  
ATOM   9965  H   THR A 628     -40.601 -13.980  21.172  1.00  1.750          H  
ATOM   9966  HA  THR A 628     -42.855 -13.561  22.995  1.00  1.780          H  
ATOM   9967  HB  THR A 628     -40.292 -15.175  23.219  1.00  2.480          H  
ATOM   9968  HG1 THR A 628     -41.741 -16.119  21.822  1.00  2.480          H  
ATOM   9969 1HG2 THR A 628     -41.240 -16.135  25.198  1.00  2.480          H  
ATOM   9970 2HG2 THR A 628     -41.008 -14.449  25.445  1.00  2.480          H  
ATOM   9971 3HG2 THR A 628     -42.627 -15.075  25.124  1.00  2.480          H  
ATOM   9972  N   SER A 629     -41.966 -12.021  24.710  1.00  1.670          N  
ATOM   9973  CA  SER A 629     -41.525 -11.045  25.702  1.00  1.670          C  
ATOM   9974  C   SER A 629     -40.657 -11.647  26.804  1.00  1.580          C  
ATOM   9975  O   SER A 629     -40.877 -12.779  27.259  1.00  1.620          O  
ATOM   9976  CB  SER A 629     -42.692 -10.343  26.350  1.00  2.340          C  
ATOM   9977  OG  SER A 629     -42.231  -9.477  27.379  1.00  2.340          O  
ATOM   9978  H   SER A 629     -42.925 -12.324  24.715  1.00  2.000          H  
ATOM   9979  HA  SER A 629     -40.928 -10.294  25.181  1.00  2.000          H  
ATOM   9980 1HB  SER A 629     -43.234  -9.769  25.598  1.00  2.810          H  
ATOM   9981 2HB  SER A 629     -43.381 -11.074  26.768  1.00  2.810          H  
ATOM   9982  HG  SER A 629     -43.022  -9.025  27.704  1.00  2.810          H  
ATOM   9983  N   ILE A 630     -39.740 -10.848  27.314  1.00  1.520          N  
ATOM   9984  CA  ILE A 630     -38.908 -11.275  28.427  1.00  1.480          C  
ATOM   9985  C   ILE A 630     -39.793 -11.649  29.612  1.00  1.500          C  
ATOM   9986  O   ILE A 630     -39.486 -12.601  30.335  1.00  1.460          O  
ATOM   9987  CB  ILE A 630     -37.867 -10.201  28.829  1.00  2.090          C  
ATOM   9988  CG1 ILE A 630     -36.817  -9.961  27.650  1.00  2.090          C  
ATOM   9989  CG2 ILE A 630     -37.159 -10.629  30.140  1.00  2.090          C  
ATOM   9990  CD1 ILE A 630     -35.896 -11.143  27.280  1.00  2.090          C  
ATOM   9991  H   ILE A 630     -39.630  -9.926  26.913  1.00  1.820          H  
ATOM   9992  HA  ILE A 630     -38.382 -12.171  28.134  1.00  1.780          H  
ATOM   9993  HB  ILE A 630     -38.373  -9.252  28.999  1.00  2.510          H  
ATOM   9994 1HG1 ILE A 630     -37.383  -9.704  26.756  1.00  2.510          H  
ATOM   9995 2HG1 ILE A 630     -36.190  -9.122  27.908  1.00  2.510          H  
ATOM   9996 1HG2 ILE A 630     -36.435  -9.877  30.434  1.00  2.510          H  
ATOM   9997 2HG2 ILE A 630     -37.884 -10.744  30.946  1.00  2.510          H  
ATOM   9998 3HG2 ILE A 630     -36.652 -11.576  29.998  1.00  2.510          H  
ATOM   9999 1HD1 ILE A 630     -35.252 -10.845  26.453  1.00  2.510          H  
ATOM  10000 2HD1 ILE A 630     -35.272 -11.422  28.124  1.00  2.510          H  
ATOM  10001 3HD1 ILE A 630     -36.475 -11.992  26.977  1.00  2.510          H  
ATOM  10002  N   SER A 631     -40.887 -10.917  29.839  1.00  1.590          N  
ATOM  10003  CA  SER A 631     -41.758 -11.224  30.969  1.00  1.640          C  
ATOM  10004  C   SER A 631     -42.355 -12.640  30.893  1.00  1.630          C  
ATOM  10005  O   SER A 631     -42.805 -13.176  31.909  1.00  1.640          O  
ATOM  10006  CB  SER A 631     -42.892 -10.219  31.068  1.00  2.280          C  
ATOM  10007  OG  SER A 631     -43.776 -10.332  29.977  1.00  2.280          O  
ATOM  10008  H   SER A 631     -41.139 -10.157  29.210  1.00  1.910          H  
ATOM  10009  HA  SER A 631     -41.163 -11.155  31.880  1.00  1.970          H  
ATOM  10010 1HB  SER A 631     -43.439 -10.391  31.993  1.00  2.730          H  
ATOM  10011 2HB  SER A 631     -42.489  -9.209  31.113  1.00  2.730          H  
ATOM  10012  HG  SER A 631     -44.509  -9.741  30.174  1.00  2.730          H  
ATOM  10013  N   ARG A 632     -42.392 -13.254  29.700  1.00  1.630          N  
ATOM  10014  CA  ARG A 632     -42.929 -14.595  29.558  1.00  1.650          C  
ATOM  10015  C   ARG A 632     -41.864 -15.591  29.978  1.00  1.560          C  
ATOM  10016  O   ARG A 632     -42.188 -16.671  30.492  1.00  1.600          O  
ATOM  10017  CB  ARG A 632     -43.444 -14.823  28.157  1.00  2.300          C  
ATOM  10018  CG  ARG A 632     -44.711 -14.021  27.884  1.00  2.300          C  
ATOM  10019  CD  ARG A 632     -45.221 -14.136  26.500  1.00  2.300          C  
ATOM  10020  NE  ARG A 632     -46.497 -13.423  26.376  1.00  2.300          N  
ATOM  10021  CZ  ARG A 632     -47.283 -13.361  25.277  1.00  2.300          C  
ATOM  10022  NH1 ARG A 632     -46.944 -13.978  24.165  1.00  2.300          N  
ATOM  10023  NH2 ARG A 632     -48.414 -12.668  25.331  1.00  2.300          N  
ATOM  10024  H   ARG A 632     -41.985 -12.807  28.880  1.00  1.960          H  
ATOM  10025  HA  ARG A 632     -43.777 -14.699  30.230  1.00  1.980          H  
ATOM  10026 1HB  ARG A 632     -42.692 -14.514  27.451  1.00  2.760          H  
ATOM  10027 2HB  ARG A 632     -43.651 -15.883  27.991  1.00  2.760          H  
ATOM  10028 1HG  ARG A 632     -45.491 -14.372  28.553  1.00  2.760          H  
ATOM  10029 2HG  ARG A 632     -44.516 -12.970  28.090  1.00  2.760          H  
ATOM  10030 1HD  ARG A 632     -44.507 -13.671  25.822  1.00  2.760          H  
ATOM  10031 2HD  ARG A 632     -45.356 -15.176  26.225  1.00  2.760          H  
ATOM  10032  HE  ARG A 632     -46.822 -12.927  27.197  1.00  2.760          H  
ATOM  10033 1HH1 ARG A 632     -46.084 -14.511  24.113  1.00  2.760          H  
ATOM  10034 2HH1 ARG A 632     -47.545 -13.928  23.355  1.00  2.760          H  
ATOM  10035 1HH2 ARG A 632     -48.680 -12.196  26.185  1.00  2.760          H  
ATOM  10036 2HH2 ARG A 632     -49.015 -12.618  24.522  1.00  2.760          H  
ATOM  10037  N   LEU A 633     -40.591 -15.222  29.778  1.00  1.460          N  
ATOM  10038  CA  LEU A 633     -39.496 -16.076  30.238  1.00  1.390          C  
ATOM  10039  C   LEU A 633     -39.540 -16.122  31.750  1.00  1.420          C  
ATOM  10040  O   LEU A 633     -39.291 -17.164  32.355  1.00  1.420          O  
ATOM  10041  CB  LEU A 633     -38.130 -15.510  29.890  1.00  1.970          C  
ATOM  10042  CG  LEU A 633     -37.743 -15.456  28.474  1.00  1.970          C  
ATOM  10043  CD1 LEU A 633     -36.525 -14.660  28.393  1.00  1.970          C  
ATOM  10044  CD2 LEU A 633     -37.465 -16.841  27.939  1.00  1.970          C  
ATOM  10045  H   LEU A 633     -40.414 -14.331  29.295  1.00  1.750          H  
ATOM  10046  HA  LEU A 633     -39.630 -17.079  29.846  1.00  1.670          H  
ATOM  10047 1HB  LEU A 633     -38.058 -14.508  30.289  1.00  2.370          H  
ATOM  10048 2HB  LEU A 633     -37.381 -16.114  30.404  1.00  2.370          H  
ATOM  10049  HG  LEU A 633     -38.526 -14.970  27.893  1.00  2.370          H  
ATOM  10050 1HD1 LEU A 633     -36.245 -14.601  27.362  1.00  2.370          H  
ATOM  10051 2HD1 LEU A 633     -36.711 -13.670  28.782  1.00  2.370          H  
ATOM  10052 3HD1 LEU A 633     -35.733 -15.137  28.976  1.00  2.370          H  
ATOM  10053 1HD2 LEU A 633     -37.140 -16.782  26.919  1.00  2.370          H  
ATOM  10054 2HD2 LEU A 633     -36.672 -17.302  28.526  1.00  2.370          H  
ATOM  10055 3HD2 LEU A 633     -38.350 -17.443  27.990  1.00  2.370          H  
ATOM  10056  N   VAL A 634     -39.851 -14.969  32.357  1.00  1.470          N  
ATOM  10057  CA  VAL A 634     -39.912 -14.867  33.811  1.00  1.520          C  
ATOM  10058  C   VAL A 634     -41.049 -15.729  34.331  1.00  1.560          C  
ATOM  10059  O   VAL A 634     -40.858 -16.507  35.269  1.00  1.590          O  
ATOM  10060  CB  VAL A 634     -40.114 -13.411  34.272  1.00  2.110          C  
ATOM  10061  CG1 VAL A 634     -40.339 -13.360  35.783  1.00  2.110          C  
ATOM  10062  CG2 VAL A 634     -38.921 -12.606  33.894  1.00  2.110          C  
ATOM  10063  H   VAL A 634     -39.996 -14.149  31.756  1.00  1.760          H  
ATOM  10064  HA  VAL A 634     -38.972 -15.233  34.227  1.00  1.820          H  
ATOM  10065  HB  VAL A 634     -41.000 -13.002  33.791  1.00  2.530          H  
ATOM  10066 1HG1 VAL A 634     -40.487 -12.328  36.091  1.00  2.530          H  
ATOM  10067 2HG1 VAL A 634     -41.221 -13.935  36.051  1.00  2.530          H  
ATOM  10068 3HG1 VAL A 634     -39.470 -13.772  36.304  1.00  2.530          H  
ATOM  10069 1HG2 VAL A 634     -39.051 -11.571  34.205  1.00  2.530          H  
ATOM  10070 2HG2 VAL A 634     -38.067 -13.032  34.388  1.00  2.530          H  
ATOM  10071 3HG2 VAL A 634     -38.776 -12.640  32.816  1.00  2.530          H  
ATOM  10072  N   LEU A 635     -42.228 -15.613  33.713  1.00  1.590          N  
ATOM  10073  CA  LEU A 635     -43.349 -16.425  34.137  1.00  1.680          C  
ATOM  10074  C   LEU A 635     -43.064 -17.921  33.958  1.00  1.660          C  
ATOM  10075  O   LEU A 635     -43.450 -18.716  34.822  1.00  1.730          O  
ATOM  10076  CB  LEU A 635     -44.601 -16.074  33.323  1.00  2.320          C  
ATOM  10077  CG  LEU A 635     -45.317 -14.738  33.522  1.00  2.320          C  
ATOM  10078  CD1 LEU A 635     -46.375 -14.610  32.418  1.00  2.320          C  
ATOM  10079  CD2 LEU A 635     -45.999 -14.705  34.874  1.00  2.320          C  
ATOM  10080  H   LEU A 635     -42.350 -14.923  32.965  1.00  1.910          H  
ATOM  10081  HA  LEU A 635     -43.529 -16.238  35.191  1.00  2.020          H  
ATOM  10082 1HB  LEU A 635     -44.343 -16.143  32.271  1.00  2.780          H  
ATOM  10083 2HB  LEU A 635     -45.317 -16.796  33.540  1.00  2.780          H  
ATOM  10084  HG  LEU A 635     -44.612 -13.915  33.445  1.00  2.780          H  
ATOM  10085 1HD1 LEU A 635     -46.912 -13.669  32.530  1.00  2.780          H  
ATOM  10086 2HD1 LEU A 635     -45.892 -14.633  31.445  1.00  2.780          H  
ATOM  10087 3HD1 LEU A 635     -47.085 -15.439  32.493  1.00  2.780          H  
ATOM  10088 1HD2 LEU A 635     -46.526 -13.759  34.991  1.00  2.780          H  
ATOM  10089 2HD2 LEU A 635     -46.714 -15.522  34.931  1.00  2.780          H  
ATOM  10090 3HD2 LEU A 635     -45.261 -14.801  35.665  1.00  2.780          H  
ATOM  10091  N   THR A 636     -42.396 -18.304  32.851  1.00  1.580          N  
ATOM  10092  CA  THR A 636     -42.082 -19.708  32.557  1.00  1.580          C  
ATOM  10093  C   THR A 636     -41.067 -20.233  33.569  1.00  1.600          C  
ATOM  10094  O   THR A 636     -41.182 -21.357  34.054  1.00  1.700          O  
ATOM  10095  CB  THR A 636     -41.524 -19.910  31.124  1.00  2.210          C  
ATOM  10096  OG1 THR A 636     -42.445 -19.419  30.157  1.00  2.210          O  
ATOM  10097  CG2 THR A 636     -41.384 -21.427  30.860  1.00  2.210          C  
ATOM  10098  H   THR A 636     -42.140 -17.601  32.157  1.00  1.900          H  
ATOM  10099  HA  THR A 636     -42.988 -20.296  32.667  1.00  1.900          H  
ATOM  10100  HB  THR A 636     -40.578 -19.402  31.014  1.00  2.650          H  
ATOM  10101  HG1 THR A 636     -42.449 -18.435  30.194  1.00  2.650          H  
ATOM  10102 1HG2 THR A 636     -41.013 -21.589  29.851  1.00  2.650          H  
ATOM  10103 2HG2 THR A 636     -40.695 -21.871  31.567  1.00  2.650          H  
ATOM  10104 3HG2 THR A 636     -42.357 -21.901  30.968  1.00  2.650          H  
ATOM  10105  N   PHE A 637     -40.051 -19.416  33.872  1.00  1.550          N  
ATOM  10106  CA  PHE A 637     -39.013 -19.744  34.833  1.00  1.590          C  
ATOM  10107  C   PHE A 637     -39.650 -20.065  36.176  1.00  1.680          C  
ATOM  10108  O   PHE A 637     -39.401 -21.123  36.755  1.00  1.800          O  
ATOM  10109  CB  PHE A 637     -38.047 -18.544  34.980  1.00  2.210          C  
ATOM  10110  CG  PHE A 637     -36.943 -18.682  35.996  1.00  2.210          C  
ATOM  10111  CD1 PHE A 637     -35.780 -19.380  35.701  1.00  2.210          C  
ATOM  10112  CD2 PHE A 637     -37.065 -18.093  37.252  1.00  2.210          C  
ATOM  10113  CE1 PHE A 637     -34.772 -19.492  36.646  1.00  2.210          C  
ATOM  10114  CE2 PHE A 637     -36.064 -18.207  38.194  1.00  2.210          C  
ATOM  10115  CZ  PHE A 637     -34.919 -18.903  37.895  1.00  2.210          C  
ATOM  10116  H   PHE A 637     -39.983 -18.519  33.394  1.00  1.860          H  
ATOM  10117  HA  PHE A 637     -38.466 -20.619  34.486  1.00  1.910          H  
ATOM  10118 1HB  PHE A 637     -37.597 -18.322  34.021  1.00  2.650          H  
ATOM  10119 2HB  PHE A 637     -38.628 -17.669  35.252  1.00  2.650          H  
ATOM  10120  HD1 PHE A 637     -35.665 -19.840  34.718  1.00  2.650          H  
ATOM  10121  HD2 PHE A 637     -37.971 -17.541  37.485  1.00  2.650          H  
ATOM  10122  HE1 PHE A 637     -33.861 -20.044  36.406  1.00  2.650          H  
ATOM  10123  HE2 PHE A 637     -36.173 -17.755  39.171  1.00  2.650          H  
ATOM  10124  HZ  PHE A 637     -34.126 -18.992  38.642  1.00  2.650          H  
ATOM  10125  N   PHE A 638     -40.507 -19.156  36.658  1.00  1.700          N  
ATOM  10126  CA  PHE A 638     -41.168 -19.347  37.937  1.00  1.820          C  
ATOM  10127  C   PHE A 638     -42.123 -20.538  37.955  1.00  1.850          C  
ATOM  10128  O   PHE A 638     -42.113 -21.323  38.913  1.00  1.920          O  
ATOM  10129  CB  PHE A 638     -41.980 -18.095  38.280  1.00  2.500          C  
ATOM  10130  CG  PHE A 638     -41.211 -16.865  38.716  1.00  2.500          C  
ATOM  10131  CD1 PHE A 638     -39.941 -16.918  39.305  1.00  2.500          C  
ATOM  10132  CD2 PHE A 638     -41.790 -15.621  38.542  1.00  2.500          C  
ATOM  10133  CE1 PHE A 638     -39.309 -15.774  39.694  1.00  2.500          C  
ATOM  10134  CE2 PHE A 638     -41.138 -14.479  38.940  1.00  2.500          C  
ATOM  10135  CZ  PHE A 638     -39.897 -14.561  39.516  1.00  2.500          C  
ATOM  10136  H   PHE A 638     -40.674 -18.291  36.132  1.00  2.040          H  
ATOM  10137  HA  PHE A 638     -40.411 -19.540  38.690  1.00  2.180          H  
ATOM  10138 1HB  PHE A 638     -42.550 -17.817  37.390  1.00  3.000          H  
ATOM  10139 2HB  PHE A 638     -42.704 -18.331  39.044  1.00  3.000          H  
ATOM  10140  HD1 PHE A 638     -39.440 -17.863  39.468  1.00  3.000          H  
ATOM  10141  HD2 PHE A 638     -42.781 -15.549  38.085  1.00  3.000          H  
ATOM  10142  HE1 PHE A 638     -38.344 -15.832  40.145  1.00  3.000          H  
ATOM  10143  HE2 PHE A 638     -41.608 -13.507  38.798  1.00  3.000          H  
ATOM  10144  HZ  PHE A 638     -39.385 -13.656  39.834  1.00  3.000          H  
ATOM  10145  N   ILE A 639     -42.939 -20.671  36.905  1.00  1.840          N  
ATOM  10146  CA  ILE A 639     -43.905 -21.749  36.796  1.00  1.890          C  
ATOM  10147  C   ILE A 639     -43.705 -22.534  35.491  1.00  1.950          C  
ATOM  10148  O   ILE A 639     -44.368 -22.225  34.492  1.00  1.970          O  
ATOM  10149  CB  ILE A 639     -45.324 -21.128  36.812  1.00  2.630          C  
ATOM  10150  CG1 ILE A 639     -45.545 -20.225  38.100  1.00  2.630          C  
ATOM  10151  CG2 ILE A 639     -46.470 -22.143  36.635  1.00  2.630          C  
ATOM  10152  CD1 ILE A 639     -45.493 -20.918  39.448  1.00  2.630          C  
ATOM  10153  H   ILE A 639     -42.911 -19.984  36.149  1.00  2.210          H  
ATOM  10154  HA  ILE A 639     -43.796 -22.412  37.648  1.00  2.270          H  
ATOM  10155  HB  ILE A 639     -45.353 -20.451  35.975  1.00  3.150          H  
ATOM  10156 1HG1 ILE A 639     -44.806 -19.437  38.094  1.00  3.150          H  
ATOM  10157 2HG1 ILE A 639     -46.528 -19.766  38.020  1.00  3.150          H  
ATOM  10158 1HG2 ILE A 639     -47.412 -21.604  36.611  1.00  3.150          H  
ATOM  10159 2HG2 ILE A 639     -46.371 -22.677  35.709  1.00  3.150          H  
ATOM  10160 3HG2 ILE A 639     -46.480 -22.846  37.460  1.00  3.150          H  
ATOM  10161 1HD1 ILE A 639     -45.671 -20.183  40.231  1.00  3.150          H  
ATOM  10162 2HD1 ILE A 639     -46.257 -21.690  39.507  1.00  3.150          H  
ATOM  10163 3HD1 ILE A 639     -44.521 -21.370  39.609  1.00  3.150          H  
ATOM  10164  N   PRO A 640     -42.923 -23.641  35.484  1.00  2.060          N  
ATOM  10165  CA  PRO A 640     -42.625 -24.456  34.315  1.00  2.170          C  
ATOM  10166  C   PRO A 640     -43.859 -24.882  33.482  1.00  2.130          C  
ATOM  10167  O   PRO A 640     -43.745 -24.911  32.259  1.00  2.110          O  
ATOM  10168  CB  PRO A 640     -41.879 -25.646  34.943  1.00  3.250          C  
ATOM  10169  CG  PRO A 640     -41.193 -25.045  36.148  1.00  3.250          C  
ATOM  10170  CD  PRO A 640     -42.187 -24.047  36.704  1.00  3.250          C  
ATOM  10171  HA  PRO A 640     -41.936 -23.882  33.679  1.00  2.600          H  
ATOM  10172 1HB  PRO A 640     -42.529 -26.461  35.142  1.00  3.910          H  
ATOM  10173 2HB  PRO A 640     -41.142 -26.036  34.225  1.00  3.910          H  
ATOM  10174 1HG  PRO A 640     -40.938 -25.826  36.877  1.00  3.910          H  
ATOM  10175 2HG  PRO A 640     -40.242 -24.567  35.858  1.00  3.910          H  
ATOM  10176 1HD  PRO A 640     -42.848 -24.513  37.439  1.00  3.910          H  
ATOM  10177 2HD  PRO A 640     -41.626 -23.193  37.120  1.00  3.910          H  
ATOM  10178  N   PRO A 641     -45.059 -25.197  34.060  1.00  2.170          N  
ATOM  10179  CA  PRO A 641     -46.272 -25.518  33.299  1.00  2.220          C  
ATOM  10180  C   PRO A 641     -46.579 -24.538  32.178  1.00  2.150          C  
ATOM  10181  O   PRO A 641     -47.200 -24.925  31.179  1.00  2.200          O  
ATOM  10182  CB  PRO A 641     -47.345 -25.531  34.394  1.00  3.330          C  
ATOM  10183  CG  PRO A 641     -46.608 -26.010  35.624  1.00  3.330          C  
ATOM  10184  CD  PRO A 641     -45.239 -25.402  35.531  1.00  3.330          C  
ATOM  10185  HA  PRO A 641     -46.189 -26.526  32.905  1.00  2.660          H  
ATOM  10186 1HB  PRO A 641     -47.774 -24.524  34.509  1.00  4.000          H  
ATOM  10187 2HB  PRO A 641     -48.169 -26.198  34.098  1.00  4.000          H  
ATOM  10188 1HG  PRO A 641     -47.149 -25.683  36.528  1.00  4.000          H  
ATOM  10189 2HG  PRO A 641     -46.590 -27.106  35.647  1.00  4.000          H  
ATOM  10190 1HD  PRO A 641     -45.266 -24.527  36.094  1.00  4.000          H  
ATOM  10191 2HD  PRO A 641     -44.531 -26.080  35.909  1.00  4.000          H  
ATOM  10192  N   LEU A 642     -46.136 -23.284  32.292  1.00  2.060          N  
ATOM  10193  CA  LEU A 642     -46.410 -22.289  31.274  1.00  2.010          C  
ATOM  10194  C   LEU A 642     -45.944 -22.729  29.878  1.00  2.010          C  
ATOM  10195  O   LEU A 642     -46.482 -22.297  28.848  1.00  2.030          O  
ATOM  10196  CB  LEU A 642     -45.774 -20.962  31.608  1.00  2.830          C  
ATOM  10197  CG  LEU A 642     -46.223 -19.745  30.745  1.00  2.830          C  
ATOM  10198  CD1 LEU A 642     -47.743 -19.525  30.915  1.00  2.830          C  
ATOM  10199  CD2 LEU A 642     -45.514 -18.573  31.226  1.00  2.830          C  
ATOM  10200  H   LEU A 642     -45.588 -22.977  33.112  1.00  2.470          H  
ATOM  10201  HA  LEU A 642     -47.477 -22.164  31.266  1.00  2.410          H  
ATOM  10202 1HB  LEU A 642     -45.951 -20.742  32.660  1.00  3.400          H  
ATOM  10203 2HB  LEU A 642     -44.709 -21.075  31.464  1.00  3.400          H  
ATOM  10204  HG  LEU A 642     -45.989 -19.905  29.698  1.00  3.400          H  
ATOM  10205 1HD1 LEU A 642     -48.057 -18.654  30.389  1.00  3.400          H  
ATOM  10206 2HD1 LEU A 642     -48.317 -20.356  30.554  1.00  3.400          H  
ATOM  10207 3HD1 LEU A 642     -47.922 -19.392  31.942  1.00  3.400          H  
ATOM  10208 1HD2 LEU A 642     -45.791 -17.709  30.672  1.00  3.400          H  
ATOM  10209 2HD2 LEU A 642     -45.759 -18.452  32.249  1.00  3.400          H  
ATOM  10210 3HD2 LEU A 642     -44.471 -18.719  31.128  1.00  3.400          H  
ATOM  10211  N   VAL A 643     -44.849 -23.505  29.847  1.00  2.030          N  
ATOM  10212  CA  VAL A 643     -44.286 -23.920  28.585  1.00  2.040          C  
ATOM  10213  C   VAL A 643     -45.242 -24.892  27.901  1.00  2.030          C  
ATOM  10214  O   VAL A 643     -45.344 -24.908  26.677  1.00  1.970          O  
ATOM  10215  CB  VAL A 643     -42.860 -24.532  28.771  1.00  2.850          C  
ATOM  10216  CG1 VAL A 643     -42.928 -25.991  29.215  1.00  2.850          C  
ATOM  10217  CG2 VAL A 643     -42.060 -24.355  27.491  1.00  2.850          C  
ATOM  10218  H   VAL A 643     -44.418 -23.826  30.728  1.00  2.440          H  
ATOM  10219  HA  VAL A 643     -44.186 -23.043  27.960  1.00  2.450          H  
ATOM  10220  HB  VAL A 643     -42.370 -24.003  29.576  1.00  3.420          H  
ATOM  10221 1HG1 VAL A 643     -41.929 -26.344  29.371  1.00  3.420          H  
ATOM  10222 2HG1 VAL A 643     -43.474 -26.060  30.141  1.00  3.420          H  
ATOM  10223 3HG1 VAL A 643     -43.405 -26.615  28.466  1.00  3.420          H  
ATOM  10224 1HG2 VAL A 643     -41.058 -24.742  27.619  1.00  3.420          H  
ATOM  10225 2HG2 VAL A 643     -42.552 -24.857  26.690  1.00  3.420          H  
ATOM  10226 3HG2 VAL A 643     -42.003 -23.294  27.260  1.00  3.420          H  
ATOM  10227  N   TRP A 644     -45.952 -25.731  28.671  1.00  2.120          N  
ATOM  10228  CA  TRP A 644     -46.893 -26.695  28.106  1.00  2.160          C  
ATOM  10229  C   TRP A 644     -48.200 -25.980  27.751  1.00  2.200          C  
ATOM  10230  O   TRP A 644     -48.882 -26.323  26.783  1.00  2.380          O  
ATOM  10231  CB  TRP A 644     -47.100 -27.866  29.060  1.00  3.010          C  
ATOM  10232  CG  TRP A 644     -47.868 -28.990  28.444  1.00  3.010          C  
ATOM  10233  CD1 TRP A 644     -49.082 -29.463  28.826  1.00  3.010          C  
ATOM  10234  CD2 TRP A 644     -47.467 -29.789  27.299  1.00  3.010          C  
ATOM  10235  NE1 TRP A 644     -49.460 -30.498  28.006  1.00  3.010          N  
ATOM  10236  CE2 TRP A 644     -48.482 -30.706  27.068  1.00  3.010          C  
ATOM  10237  CE3 TRP A 644     -46.347 -29.788  26.467  1.00  3.010          C  
ATOM  10238  CZ2 TRP A 644     -48.416 -31.624  26.031  1.00  3.010          C  
ATOM  10239  CZ3 TRP A 644     -46.276 -30.696  25.433  1.00  3.010          C  
ATOM  10240  CH2 TRP A 644     -47.286 -31.593  25.217  1.00  3.010          C  
ATOM  10241  H   TRP A 644     -45.885 -25.659  29.683  1.00  2.540          H  
ATOM  10242  HA  TRP A 644     -46.470 -27.073  27.179  1.00  2.590          H  
ATOM  10243 1HB  TRP A 644     -46.133 -28.247  29.386  1.00  3.610          H  
ATOM  10244 2HB  TRP A 644     -47.634 -27.522  29.948  1.00  3.610          H  
ATOM  10245  HD1 TRP A 644     -49.668 -29.077  29.656  1.00  3.610          H  
ATOM  10246  HE1 TRP A 644     -50.322 -31.017  28.075  1.00  3.610          H  
ATOM  10247  HE3 TRP A 644     -45.551 -29.089  26.632  1.00  3.610          H  
ATOM  10248  HZ2 TRP A 644     -49.210 -32.345  25.844  1.00  3.610          H  
ATOM  10249  HZ3 TRP A 644     -45.396 -30.681  24.793  1.00  3.610          H  
ATOM  10250  HH2 TRP A 644     -47.202 -32.301  24.391  1.00  3.610          H  
ATOM  10251  N   THR A 645     -48.511 -24.951  28.555  1.00  2.160          N  
ATOM  10252  CA  THR A 645     -49.677 -24.072  28.434  1.00  2.240          C  
ATOM  10253  C   THR A 645     -49.622 -23.347  27.087  1.00  2.220          C  
ATOM  10254  O   THR A 645     -50.645 -23.155  26.433  1.00  2.780          O  
ATOM  10255  CB  THR A 645     -49.743 -23.063  29.602  1.00  3.100          C  
ATOM  10256  OG1 THR A 645     -49.879 -23.775  30.851  1.00  3.100          O  
ATOM  10257  CG2 THR A 645     -50.881 -22.073  29.451  1.00  3.100          C  
ATOM  10258  H   THR A 645     -47.899 -24.789  29.354  1.00  2.590          H  
ATOM  10259  HA  THR A 645     -50.583 -24.680  28.458  1.00  2.690          H  
ATOM  10260  HB  THR A 645     -48.841 -22.511  29.608  1.00  3.720          H  
ATOM  10261  HG1 THR A 645     -49.088 -24.326  31.002  1.00  3.720          H  
ATOM  10262 1HG2 THR A 645     -50.867 -21.375  30.292  1.00  3.720          H  
ATOM  10263 2HG2 THR A 645     -50.759 -21.526  28.532  1.00  3.720          H  
ATOM  10264 3HG2 THR A 645     -51.832 -22.602  29.438  1.00  3.720          H  
ATOM  10265  N   SER A 646     -48.398 -22.996  26.676  1.00  2.100          N  
ATOM  10266  CA  SER A 646     -48.049 -22.304  25.434  1.00  2.170          C  
ATOM  10267  C   SER A 646     -48.334 -20.813  25.403  1.00  1.930          C  
ATOM  10268  O   SER A 646     -48.898 -20.265  24.450  1.00  2.030          O  
ATOM  10269  CB  SER A 646     -48.768 -22.958  24.255  1.00  3.010          C  
ATOM  10270  OG  SER A 646     -48.197 -22.593  23.015  1.00  3.010          O  
ATOM  10271  H   SER A 646     -47.637 -23.155  27.337  1.00  2.520          H  
ATOM  10272  HA  SER A 646     -46.973 -22.429  25.287  1.00  2.600          H  
ATOM  10273 1HB  SER A 646     -48.742 -24.042  24.368  1.00  3.610          H  
ATOM  10274 2HB  SER A 646     -49.814 -22.658  24.245  1.00  3.610          H  
ATOM  10275  HG  SER A 646     -48.770 -23.022  22.325  1.00  3.610          H  
ATOM  10276  N   LEU A 647     -47.830 -20.115  26.422  1.00  1.750          N  
ATOM  10277  CA  LEU A 647     -47.862 -18.646  26.360  1.00  1.660          C  
ATOM  10278  C   LEU A 647     -46.594 -18.200  25.630  1.00  1.590          C  
ATOM  10279  O   LEU A 647     -46.584 -17.230  24.870  1.00  1.840          O  
ATOM  10280  CB  LEU A 647     -47.913 -17.993  27.734  1.00  2.360          C  
ATOM  10281  CG  LEU A 647     -48.011 -16.426  27.766  1.00  2.360          C  
ATOM  10282  CD1 LEU A 647     -49.278 -15.941  27.088  1.00  2.360          C  
ATOM  10283  CD2 LEU A 647     -47.955 -15.943  29.197  1.00  2.360          C  
ATOM  10284  H   LEU A 647     -47.423 -20.644  27.201  1.00  2.100          H  
ATOM  10285  HA  LEU A 647     -48.727 -18.348  25.774  1.00  1.990          H  
ATOM  10286 1HB  LEU A 647     -48.760 -18.397  28.262  1.00  2.830          H  
ATOM  10287 2HB  LEU A 647     -47.005 -18.257  28.258  1.00  2.830          H  
ATOM  10288  HG  LEU A 647     -47.192 -16.021  27.228  1.00  2.830          H  
ATOM  10289 1HD1 LEU A 647     -49.310 -14.856  27.115  1.00  2.830          H  
ATOM  10290 2HD1 LEU A 647     -49.305 -16.256  26.053  1.00  2.830          H  
ATOM  10291 3HD1 LEU A 647     -50.117 -16.326  27.596  1.00  2.830          H  
ATOM  10292 1HD2 LEU A 647     -48.000 -14.856  29.214  1.00  2.830          H  
ATOM  10293 2HD2 LEU A 647     -48.777 -16.347  29.765  1.00  2.830          H  
ATOM  10294 3HD2 LEU A 647     -47.034 -16.259  29.641  1.00  2.830          H  
ATOM  10295  N   ILE A 648     -45.533 -18.941  25.909  1.00  1.570          N  
ATOM  10296  CA  ILE A 648     -44.177 -18.788  25.401  1.00  1.510          C  
ATOM  10297  C   ILE A 648     -44.111 -19.589  24.101  1.00  1.570          C  
ATOM  10298  O   ILE A 648     -44.533 -20.745  24.082  1.00  1.820          O  
ATOM  10299  CB  ILE A 648     -43.203 -19.264  26.518  1.00  2.140          C  
ATOM  10300  CG1 ILE A 648     -41.754 -19.037  26.145  1.00  2.140          C  
ATOM  10301  CG2 ILE A 648     -43.461 -20.740  26.877  1.00  2.140          C  
ATOM  10302  CD1 ILE A 648     -40.808 -19.105  27.335  1.00  2.140          C  
ATOM  10303  H   ILE A 648     -45.700 -19.695  26.546  1.00  1.880          H  
ATOM  10304  HA  ILE A 648     -43.988 -17.733  25.178  1.00  1.810          H  
ATOM  10305  HB  ILE A 648     -43.395 -18.667  27.410  1.00  2.570          H  
ATOM  10306 1HG1 ILE A 648     -41.441 -19.787  25.408  1.00  2.570          H  
ATOM  10307 2HG1 ILE A 648     -41.673 -18.094  25.702  1.00  2.570          H  
ATOM  10308 1HG2 ILE A 648     -42.818 -21.031  27.698  1.00  2.570          H  
ATOM  10309 2HG2 ILE A 648     -44.488 -20.871  27.192  1.00  2.570          H  
ATOM  10310 3HG2 ILE A 648     -43.262 -21.379  26.028  1.00  2.570          H  
ATOM  10311 1HD1 ILE A 648     -39.824 -18.913  27.008  1.00  2.570          H  
ATOM  10312 2HD1 ILE A 648     -41.092 -18.346  28.068  1.00  2.570          H  
ATOM  10313 3HD1 ILE A 648     -40.837 -20.078  27.805  1.00  2.570          H  
ATOM  10314  N   LYS A 649     -43.623 -18.974  23.017  1.00  1.580          N  
ATOM  10315  CA  LYS A 649     -43.664 -19.674  21.733  1.00  1.660          C  
ATOM  10316  C   LYS A 649     -42.281 -20.090  21.231  1.00  1.570          C  
ATOM  10317  O   LYS A 649     -41.280 -19.430  21.507  1.00  1.700          O  
ATOM  10318  CB  LYS A 649     -44.342 -18.774  20.702  1.00  2.290          C  
ATOM  10319  CG  LYS A 649     -45.736 -18.220  21.102  1.00  2.290          C  
ATOM  10320  CD  LYS A 649     -46.810 -19.289  21.312  1.00  2.290          C  
ATOM  10321  CE  LYS A 649     -48.176 -18.624  21.530  1.00  2.290          C  
ATOM  10322  NZ  LYS A 649     -49.257 -19.610  21.806  1.00  2.290          N  
ATOM  10323  H   LYS A 649     -43.244 -18.028  23.078  1.00  1.900          H  
ATOM  10324  HA  LYS A 649     -44.254 -20.578  21.846  1.00  1.990          H  
ATOM  10325 1HB  LYS A 649     -43.698 -17.924  20.480  1.00  2.750          H  
ATOM  10326 2HB  LYS A 649     -44.484 -19.340  19.791  1.00  2.750          H  
ATOM  10327 1HG  LYS A 649     -45.641 -17.655  22.033  1.00  2.750          H  
ATOM  10328 2HG  LYS A 649     -46.075 -17.536  20.326  1.00  2.750          H  
ATOM  10329 1HD  LYS A 649     -46.860 -19.956  20.454  1.00  2.750          H  
ATOM  10330 2HD  LYS A 649     -46.582 -19.878  22.206  1.00  2.750          H  
ATOM  10331 1HE  LYS A 649     -48.109 -17.931  22.373  1.00  2.750          H  
ATOM  10332 2HE  LYS A 649     -48.434 -18.066  20.632  1.00  2.750          H  
ATOM  10333 1HZ  LYS A 649     -50.132 -19.133  21.932  1.00  2.750          H  
ATOM  10334 2HZ  LYS A 649     -49.328 -20.248  21.025  1.00  2.750          H  
ATOM  10335 3HZ  LYS A 649     -49.040 -20.129  22.683  1.00  2.750          H  
ATOM  10336  N   PHE A 650     -42.249 -21.181  20.451  1.00  1.590          N  
ATOM  10337  CA  PHE A 650     -41.004 -21.733  19.904  1.00  1.570          C  
ATOM  10338  C   PHE A 650     -40.917 -21.765  18.382  1.00  1.610          C  
ATOM  10339  O   PHE A 650     -41.933 -21.691  17.684  1.00  1.810          O  
ATOM  10340  CB  PHE A 650     -40.766 -23.122  20.454  1.00  2.210          C  
ATOM  10341  CG  PHE A 650     -40.521 -23.190  21.889  1.00  2.210          C  
ATOM  10342  CD1 PHE A 650     -41.571 -23.229  22.777  1.00  2.210          C  
ATOM  10343  CD2 PHE A 650     -39.234 -23.253  22.373  1.00  2.210          C  
ATOM  10344  CE1 PHE A 650     -41.350 -23.323  24.114  1.00  2.210          C  
ATOM  10345  CE2 PHE A 650     -39.013 -23.353  23.716  1.00  2.210          C  
ATOM  10346  CZ  PHE A 650     -40.072 -23.391  24.587  1.00  2.210          C  
ATOM  10347  H   PHE A 650     -43.115 -21.658  20.255  1.00  1.910          H  
ATOM  10348  HA  PHE A 650     -40.205 -21.112  20.243  1.00  1.880          H  
ATOM  10349 1HB  PHE A 650     -41.604 -23.723  20.250  1.00  2.650          H  
ATOM  10350 2HB  PHE A 650     -39.915 -23.552  19.964  1.00  2.650          H  
ATOM  10351  HD1 PHE A 650     -42.589 -23.183  22.404  1.00  2.650          H  
ATOM  10352  HD2 PHE A 650     -38.392 -23.227  21.679  1.00  2.650          H  
ATOM  10353  HE1 PHE A 650     -42.192 -23.350  24.795  1.00  2.650          H  
ATOM  10354  HE2 PHE A 650     -38.006 -23.399  24.088  1.00  2.650          H  
ATOM  10355  HZ  PHE A 650     -39.899 -23.478  25.642  1.00  2.650          H  
ATOM  10356  N   ASN A 651     -39.672 -21.794  17.886  1.00  1.580          N  
ATOM  10357  CA  ASN A 651     -39.354 -21.791  16.454  1.00  1.720          C  
ATOM  10358  C   ASN A 651     -39.553 -23.091  15.638  1.00  2.050          C  
ATOM  10359  O   ASN A 651     -40.038 -23.006  14.507  1.00  2.530          O  
ATOM  10360  CB  ASN A 651     -37.915 -21.320  16.247  1.00  2.350          C  
ATOM  10361  CG  ASN A 651     -37.694 -19.856  16.425  1.00  2.350          C  
ATOM  10362  OD1 ASN A 651     -38.567 -19.016  16.208  1.00  2.350          O  
ATOM  10363  ND2 ASN A 651     -36.504 -19.524  16.827  1.00  2.350          N  
ATOM  10364  H   ASN A 651     -38.890 -21.833  18.544  1.00  1.900          H  
ATOM  10365  HA  ASN A 651     -40.007 -21.048  15.993  1.00  2.060          H  
ATOM  10366 1HB  ASN A 651     -37.248 -21.812  16.939  1.00  2.820          H  
ATOM  10367 2HB  ASN A 651     -37.589 -21.598  15.246  1.00  2.820          H  
ATOM  10368 1HD2 ASN A 651     -36.268 -18.559  16.971  1.00  2.820          H  
ATOM  10369 2HD2 ASN A 651     -35.815 -20.228  16.998  1.00  2.820          H  
ATOM  10370  N   PRO A 652     -39.234 -24.314  16.128  1.00  2.210          N  
ATOM  10371  CA  PRO A 652     -39.339 -25.556  15.361  1.00  2.810          C  
ATOM  10372  C   PRO A 652     -40.776 -26.052  15.228  1.00  3.240          C  
ATOM  10373  O   PRO A 652     -41.085 -27.153  15.676  1.00  3.420          O  
ATOM  10374  CB  PRO A 652     -38.496 -26.546  16.205  1.00  4.210          C  
ATOM  10375  CG  PRO A 652     -37.732 -25.693  17.199  1.00  4.210          C  
ATOM  10376  CD  PRO A 652     -38.606 -24.505  17.446  1.00  4.210          C  
ATOM  10377  HA  PRO A 652     -38.890 -25.405  14.368  1.00  3.370          H  
ATOM  10378 1HB  PRO A 652     -39.138 -27.281  16.710  1.00  5.060          H  
ATOM  10379 2HB  PRO A 652     -37.829 -27.115  15.542  1.00  5.060          H  
ATOM  10380 1HG  PRO A 652     -37.536 -26.270  18.116  1.00  5.060          H  
ATOM  10381 2HG  PRO A 652     -36.752 -25.414  16.787  1.00  5.060          H  
ATOM  10382 1HD  PRO A 652     -39.348 -24.748  18.192  1.00  5.060          H  
ATOM  10383 2HD  PRO A 652     -37.962 -23.706  17.746  1.00  5.060          H  
ATOM  10384  N   GLU A 653     -41.623 -25.245  14.585  1.00  3.780          N  
ATOM  10385  CA  GLU A 653     -43.071 -25.454  14.424  1.00  4.440          C  
ATOM  10386  C   GLU A 653     -43.571 -26.901  14.506  1.00  4.800          C  
ATOM  10387  O   GLU A 653     -44.493 -27.210  15.276  1.00  5.100          O  
ATOM  10388  CB  GLU A 653     -43.541 -24.851  13.103  1.00  5.950          C  
ATOM  10389  CG  GLU A 653     -45.053 -24.940  12.876  1.00  5.950          C  
ATOM  10390  CD  GLU A 653     -45.496 -24.246  11.631  1.00  5.950          C  
ATOM  10391  OE1 GLU A 653     -44.666 -23.681  10.962  1.00  5.950          O  
ATOM  10392  OE2 GLU A 653     -46.667 -24.276  11.347  1.00  5.950          O  
ATOM  10393  H   GLU A 653     -41.220 -24.380  14.220  1.00  4.540          H  
ATOM  10394  HA  GLU A 653     -43.561 -24.889  15.213  1.00  5.330          H  
ATOM  10395 1HB  GLU A 653     -43.249 -23.803  13.061  1.00  7.140          H  
ATOM  10396 2HB  GLU A 653     -43.047 -25.365  12.274  1.00  7.140          H  
ATOM  10397 1HG  GLU A 653     -45.344 -25.988  12.802  1.00  7.140          H  
ATOM  10398 2HG  GLU A 653     -45.569 -24.510  13.734  1.00  7.140          H  
ATOM  10399  N   GLU A 654     -42.972 -27.815  13.741  1.00  5.070          N  
ATOM  10400  CA  GLU A 654     -43.458 -29.196  13.666  1.00  5.830          C  
ATOM  10401  C   GLU A 654     -43.501 -29.930  15.016  1.00  5.750          C  
ATOM  10402  O   GLU A 654     -44.269 -30.878  15.186  1.00  6.430          O  
ATOM  10403  CB  GLU A 654     -42.586 -29.993  12.691  1.00  7.860          C  
ATOM  10404  CG  GLU A 654     -42.665 -29.524  11.231  1.00  7.860          C  
ATOM  10405  CD  GLU A 654     -41.741 -28.366  10.911  1.00  7.860          C  
ATOM  10406  OE1 GLU A 654     -41.120 -27.846  11.820  1.00  7.860          O  
ATOM  10407  OE2 GLU A 654     -41.654 -28.005   9.765  1.00  7.860          O  
ATOM  10408  H   GLU A 654     -42.181 -27.538  13.152  1.00  6.080          H  
ATOM  10409  HA  GLU A 654     -44.473 -29.166  13.271  1.00  7.000          H  
ATOM  10410 1HB  GLU A 654     -41.544 -29.939  13.010  1.00  9.430          H  
ATOM  10411 2HB  GLU A 654     -42.881 -31.041  12.721  1.00  9.430          H  
ATOM  10412 1HG  GLU A 654     -42.416 -30.362  10.582  1.00  9.430          H  
ATOM  10413 2HG  GLU A 654     -43.692 -29.228  11.018  1.00  9.430          H  
ATOM  10414  N   GLN A 655     -42.648 -29.519  15.952  1.00  5.160          N  
ATOM  10415  CA  GLN A 655     -42.561 -30.115  17.282  1.00  5.570          C  
ATOM  10416  C   GLN A 655     -43.014 -29.140  18.366  1.00  5.690          C  
ATOM  10417  O   GLN A 655     -42.747 -29.355  19.552  1.00  6.410          O  
ATOM  10418  CB  GLN A 655     -41.131 -30.561  17.579  1.00  7.630          C  
ATOM  10419  CG  GLN A 655     -40.603 -31.655  16.672  1.00  7.630          C  
ATOM  10420  CD  GLN A 655     -39.176 -32.043  17.035  1.00  7.630          C  
ATOM  10421  OE1 GLN A 655     -38.518 -31.336  17.827  1.00  7.630          O  
ATOM  10422  NE2 GLN A 655     -38.696 -33.153  16.474  1.00  7.630          N  
ATOM  10423  H   GLN A 655     -42.041 -28.726  15.726  1.00  6.190          H  
ATOM  10424  HA  GLN A 655     -43.217 -30.984  17.317  1.00  6.680          H  
ATOM  10425 1HB  GLN A 655     -40.472 -29.697  17.479  1.00  9.160          H  
ATOM  10426 2HB  GLN A 655     -41.064 -30.911  18.608  1.00  9.160          H  
ATOM  10427 1HG  GLN A 655     -41.241 -32.532  16.769  1.00  9.160          H  
ATOM  10428 2HG  GLN A 655     -40.615 -31.294  15.642  1.00  9.160          H  
ATOM  10429 1HE2 GLN A 655     -37.764 -33.459  16.676  1.00  9.160          H  
ATOM  10430 2HE2 GLN A 655     -39.266 -33.686  15.845  1.00  9.160          H  
ATOM  10431  N   VAL A 656     -43.663 -28.058  17.950  1.00  5.310          N  
ATOM  10432  CA  VAL A 656     -44.131 -27.007  18.842  1.00  5.780          C  
ATOM  10433  C   VAL A 656     -45.643 -26.979  18.915  1.00  6.340          C  
ATOM  10434  O   VAL A 656     -46.214 -26.992  20.001  1.00  7.110          O  
ATOM  10435  CB  VAL A 656     -43.601 -25.647  18.363  1.00  7.900          C  
ATOM  10436  CG1 VAL A 656     -44.130 -24.491  19.210  1.00  7.900          C  
ATOM  10437  CG2 VAL A 656     -42.102 -25.683  18.414  1.00  7.900          C  
ATOM  10438  H   VAL A 656     -43.852 -27.959  16.951  1.00  6.370          H  
ATOM  10439  HA  VAL A 656     -43.738 -27.203  19.838  1.00  6.940          H  
ATOM  10440  HB  VAL A 656     -43.932 -25.487  17.353  1.00  9.480          H  
ATOM  10441 1HG1 VAL A 656     -43.728 -23.555  18.815  1.00  9.480          H  
ATOM  10442 2HG1 VAL A 656     -45.218 -24.454  19.170  1.00  9.480          H  
ATOM  10443 3HG1 VAL A 656     -43.816 -24.615  20.225  1.00  9.480          H  
ATOM  10444 1HG2 VAL A 656     -41.710 -24.741  18.041  1.00  9.480          H  
ATOM  10445 2HG2 VAL A 656     -41.776 -25.850  19.435  1.00  9.480          H  
ATOM  10446 3HG2 VAL A 656     -41.744 -26.481  17.815  1.00  9.480          H  
ATOM  10447  N   SER A 657     -46.294 -26.913  17.749  1.00  6.180          N  
ATOM  10448  CA  SER A 657     -47.757 -26.846  17.694  1.00  6.870          C  
ATOM  10449  C   SER A 657     -48.386 -28.228  17.890  1.00  7.540          C  
ATOM  10450  O   SER A 657     -49.609 -28.373  18.011  1.00  8.090          O  
ATOM  10451  CB  SER A 657     -48.213 -26.259  16.371  1.00  9.340          C  
ATOM  10452  OG  SER A 657     -47.944 -27.131  15.308  1.00  9.340          O  
ATOM  10453  H   SER A 657     -45.760 -26.910  16.875  1.00  7.420          H  
ATOM  10454  HA  SER A 657     -48.107 -26.194  18.497  1.00  8.240          H  
ATOM  10455 1HB  SER A 657     -49.283 -26.051  16.418  1.00 11.210          H  
ATOM  10456 2HB  SER A 657     -47.703 -25.312  16.203  1.00 11.210          H  
ATOM  10457  HG  SER A 657     -48.257 -26.683  14.512  1.00 11.210          H  
ATOM  10458  N   LYS A 658     -47.551 -29.260  17.868  1.00  7.700          N  
ATOM  10459  CA  LYS A 658     -48.011 -30.625  17.990  1.00  8.590          C  
ATOM  10460  C   LYS A 658     -48.815 -30.806  19.263  1.00  8.960          C  
ATOM  10461  O   LYS A 658     -48.349 -30.490  20.358  1.00  9.500          O  
ATOM  10462  CB  LYS A 658     -46.817 -31.587  17.969  1.00 11.670          C  
ATOM  10463  CG  LYS A 658     -47.202 -33.063  18.043  1.00 11.670          C  
ATOM  10464  CD  LYS A 658     -46.000 -33.994  17.937  1.00 11.670          C  
ATOM  10465  CE  LYS A 658     -46.440 -35.476  17.947  1.00 11.670          C  
ATOM  10466  NZ  LYS A 658     -46.920 -35.946  19.309  1.00 11.670          N  
ATOM  10467  H   LYS A 658     -46.567 -29.064  17.784  1.00  9.240          H  
ATOM  10468  HA  LYS A 658     -48.659 -30.851  17.144  1.00 10.310          H  
ATOM  10469 1HB  LYS A 658     -46.240 -31.431  17.053  1.00 14.000          H  
ATOM  10470 2HB  LYS A 658     -46.157 -31.367  18.810  1.00 14.000          H  
ATOM  10471 1HG  LYS A 658     -47.673 -33.241  18.996  1.00 14.000          H  
ATOM  10472 2HG  LYS A 658     -47.915 -33.298  17.255  1.00 14.000          H  
ATOM  10473 1HD  LYS A 658     -45.457 -33.786  17.012  1.00 14.000          H  
ATOM  10474 2HD  LYS A 658     -45.330 -33.815  18.778  1.00 14.000          H  
ATOM  10475 1HE  LYS A 658     -47.250 -35.602  17.231  1.00 14.000          H  
ATOM  10476 2HE  LYS A 658     -45.598 -36.095  17.641  1.00 14.000          H  
ATOM  10477 1HZ  LYS A 658     -47.193 -36.911  19.252  1.00 14.000          H  
ATOM  10478 2HZ  LYS A 658     -46.178 -35.850  19.979  1.00 14.000          H  
ATOM  10479 3HZ  LYS A 658     -47.736 -35.400  19.652  1.00 14.000          H  
ATOM  10480  N   ASP A 659     -50.026 -31.338  19.107  1.00  8.950          N  
ATOM  10481  CA  ASP A 659     -50.965 -31.626  20.189  1.00  9.570          C  
ATOM  10482  C   ASP A 659     -51.395 -30.392  20.996  1.00 10.020          C  
ATOM  10483  O   ASP A 659     -51.966 -30.529  22.082  1.00 10.600          O  
ATOM  10484  CB  ASP A 659     -50.364 -32.676  21.128  1.00 13.150          C  
ATOM  10485  CG  ASP A 659     -50.024 -33.983  20.387  1.00 13.150          C  
ATOM  10486  OD1 ASP A 659     -50.784 -34.406  19.544  1.00 13.150          O  
ATOM  10487  OD2 ASP A 659     -48.964 -34.534  20.656  1.00 13.150          O  
ATOM  10488  H   ASP A 659     -50.319 -31.565  18.168  1.00 10.740          H  
ATOM  10489  HA  ASP A 659     -51.864 -32.051  19.740  1.00 11.480          H  
ATOM  10490 1HB  ASP A 659     -49.465 -32.288  21.606  1.00 15.780          H  
ATOM  10491 2HB  ASP A 659     -51.079 -32.902  21.920  1.00 15.780          H  
ATOM  10492  N   GLU A 660     -51.142 -29.190  20.479  1.00 10.020          N  
ATOM  10493  CA  GLU A 660     -51.533 -27.978  21.176  1.00 10.550          C  
ATOM  10494  C   GLU A 660     -53.049 -27.967  21.365  1.00 11.000          C  
ATOM  10495  O   GLU A 660     -53.807 -28.212  20.427  1.00 11.350          O  
ATOM  10496  CB  GLU A 660     -51.032 -26.750  20.413  1.00 14.560          C  
ATOM  10497  CG  GLU A 660     -51.171 -25.426  21.132  1.00 14.560          C  
ATOM  10498  CD  GLU A 660     -50.566 -24.298  20.349  1.00 14.560          C  
ATOM  10499  OE1 GLU A 660     -50.652 -24.326  19.144  1.00 14.560          O  
ATOM  10500  OE2 GLU A 660     -49.966 -23.429  20.949  1.00 14.560          O  
ATOM  10501  H   GLU A 660     -50.649 -29.104  19.584  1.00 12.020          H  
ATOM  10502  HA  GLU A 660     -51.064 -27.981  22.160  1.00 12.660          H  
ATOM  10503 1HB  GLU A 660     -49.974 -26.882  20.191  1.00 17.470          H  
ATOM  10504 2HB  GLU A 660     -51.555 -26.678  19.460  1.00 17.470          H  
ATOM  10505 1HG  GLU A 660     -52.215 -25.217  21.283  1.00 17.470          H  
ATOM  10506 2HG  GLU A 660     -50.691 -25.491  22.109  1.00 17.470          H  
ATOM  10507  N   GLY A 661     -53.497 -27.651  22.580  1.00 11.210          N  
ATOM  10508  CA  GLY A 661     -54.927 -27.645  22.907  1.00 11.850          C  
ATOM  10509  C   GLY A 661     -55.659 -26.323  22.663  1.00 12.360          C  
ATOM  10510  O   GLY A 661     -56.816 -26.176  23.059  1.00 12.650          O  
ATOM  10511  H   GLY A 661     -52.826 -27.455  23.310  1.00 13.450          H  
ATOM  10512 1HA  GLY A 661     -55.416 -28.428  22.327  1.00 14.220          H  
ATOM  10513 2HA  GLY A 661     -55.045 -27.926  23.952  1.00 14.220          H  
ATOM  10514  N   GLU A 662     -54.984 -25.356  22.062  1.00 12.680          N  
ATOM  10515  CA  GLU A 662     -55.578 -24.047  21.829  1.00 13.400          C  
ATOM  10516  C   GLU A 662     -56.637 -24.089  20.721  1.00 13.920          C  
ATOM  10517  O   GLU A 662     -56.532 -24.903  19.806  1.00 13.940          O  
ATOM  10518  CB  GLU A 662     -54.487 -23.029  21.488  1.00 18.470          C  
ATOM  10519  CG  GLU A 662     -53.565 -22.709  22.655  1.00 18.470          C  
ATOM  10520  CD  GLU A 662     -54.275 -21.893  23.709  1.00 18.470          C  
ATOM  10521  OE1 GLU A 662     -54.855 -20.897  23.355  1.00 18.470          O  
ATOM  10522  OE2 GLU A 662     -54.279 -22.281  24.844  1.00 18.470          O  
ATOM  10523  H   GLU A 662     -54.040 -25.544  21.758  1.00 15.220          H  
ATOM  10524  HA  GLU A 662     -56.028 -23.745  22.769  1.00 16.080          H  
ATOM  10525 1HB  GLU A 662     -53.871 -23.421  20.675  1.00 22.170          H  
ATOM  10526 2HB  GLU A 662     -54.935 -22.102  21.133  1.00 22.170          H  
ATOM  10527 1HG  GLU A 662     -53.216 -23.638  23.104  1.00 22.170          H  
ATOM  10528 2HG  GLU A 662     -52.692 -22.164  22.291  1.00 22.170          H  
ATOM  10529  N   PRO A 663     -57.708 -23.275  20.821  1.00 14.510          N  
ATOM  10530  CA  PRO A 663     -58.755 -23.089  19.834  1.00 15.250          C  
ATOM  10531  C   PRO A 663     -58.268 -22.221  18.696  1.00 15.750          C  
ATOM  10532  O   PRO A 663     -57.308 -21.469  18.861  1.00 15.860          O  
ATOM  10533  CB  PRO A 663     -59.855 -22.392  20.629  1.00 22.880          C  
ATOM  10534  CG  PRO A 663     -59.108 -21.591  21.672  1.00 22.880          C  
ATOM  10535  CD  PRO A 663     -57.910 -22.452  22.045  1.00 22.880          C  
ATOM  10536  HA  PRO A 663     -59.080 -24.073  19.462  1.00 18.300          H  
ATOM  10537 1HB  PRO A 663     -60.451 -21.765  19.950  1.00 27.450          H  
ATOM  10538 2HB  PRO A 663     -60.538 -23.137  21.066  1.00 27.450          H  
ATOM  10539 1HG  PRO A 663     -58.804 -20.616  21.250  1.00 27.450          H  
ATOM  10540 2HG  PRO A 663     -59.761 -21.374  22.531  1.00 27.450          H  
ATOM  10541 1HD  PRO A 663     -57.049 -21.790  22.234  1.00 27.450          H  
ATOM  10542 2HD  PRO A 663     -58.157 -23.088  22.912  1.00 27.450          H  
ATOM  10543  N   PHE A 664     -58.989 -22.240  17.585  1.00 16.240          N  
ATOM  10544  CA  PHE A 664     -58.650 -21.383  16.460  1.00 16.920          C  
ATOM  10545  C   PHE A 664     -59.859 -20.551  16.051  1.00 17.400          C  
ATOM  10546  O   PHE A 664     -60.516 -20.825  15.045  1.00 17.860          O  
ATOM  10547  CB  PHE A 664     -58.150 -22.250  15.308  1.00 23.420          C  
ATOM  10548  CG  PHE A 664     -56.964 -23.073  15.737  1.00 23.420          C  
ATOM  10549  CD1 PHE A 664     -57.138 -24.383  16.169  1.00 23.420          C  
ATOM  10550  CD2 PHE A 664     -55.690 -22.538  15.757  1.00 23.420          C  
ATOM  10551  CE1 PHE A 664     -56.068 -25.127  16.608  1.00 23.420          C  
ATOM  10552  CE2 PHE A 664     -54.619 -23.286  16.197  1.00 23.420          C  
ATOM  10553  CZ  PHE A 664     -54.810 -24.579  16.624  1.00 23.420          C  
ATOM  10554  H   PHE A 664     -59.773 -22.870  17.504  1.00 19.490          H  
ATOM  10555  HA  PHE A 664     -57.854 -20.702  16.761  1.00 20.300          H  
ATOM  10556 1HB  PHE A 664     -58.939 -22.919  14.968  1.00 28.100          H  
ATOM  10557 2HB  PHE A 664     -57.855 -21.623  14.469  1.00 28.100          H  
ATOM  10558  HD1 PHE A 664     -58.135 -24.817  16.170  1.00 28.100          H  
ATOM  10559  HD2 PHE A 664     -55.538 -21.510  15.432  1.00 28.100          H  
ATOM  10560  HE1 PHE A 664     -56.218 -26.149  16.958  1.00 28.100          H  
ATOM  10561  HE2 PHE A 664     -53.620 -22.853  16.217  1.00 28.100          H  
ATOM  10562  HZ  PHE A 664     -53.966 -25.168  16.982  1.00 28.100          H  
ATOM  10563  N   ALA A 665     -60.186 -19.572  16.892  1.00 17.400          N  
ATOM  10564  CA  ALA A 665     -61.358 -18.721  16.743  1.00 17.950          C  
ATOM  10565  C   ALA A 665     -61.132 -17.437  17.536  1.00 18.180          C  
ATOM  10566  O   ALA A 665     -60.297 -17.400  18.448  1.00 18.220          O  
ATOM  10567  CB  ALA A 665     -62.606 -19.456  17.204  1.00 24.910          C  
ATOM  10568  H   ALA A 665     -59.586 -19.391  17.688  1.00 20.880          H  
ATOM  10569  HA  ALA A 665     -61.469 -18.453  15.692  1.00 21.540          H  
ATOM  10570 1HB  ALA A 665     -63.476 -18.814  17.090  1.00 29.890          H  
ATOM  10571 2HB  ALA A 665     -62.736 -20.355  16.599  1.00 29.890          H  
ATOM  10572 3HB  ALA A 665     -62.500 -19.741  18.234  1.00 29.890          H  
ATOM  10573  N   GLU A 666     -61.883 -16.376  17.235  1.00 18.470          N  
ATOM  10574  CA  GLU A 666     -61.709 -15.131  17.988  1.00 18.820          C  
ATOM  10575  C   GLU A 666     -62.394 -15.202  19.352  1.00 18.940          C  
ATOM  10576  O   GLU A 666     -63.471 -14.652  19.570  1.00 19.170          O  
ATOM  10577  CB  GLU A 666     -62.235 -13.931  17.182  1.00 26.210          C  
ATOM  10578  CG  GLU A 666     -61.925 -12.553  17.805  1.00 26.210          C  
ATOM  10579  CD  GLU A 666     -62.390 -11.384  16.964  1.00 26.210          C  
ATOM  10580  OE1 GLU A 666     -62.978 -11.606  15.932  1.00 26.210          O  
ATOM  10581  OE2 GLU A 666     -62.139 -10.265  17.355  1.00 26.210          O  
ATOM  10582  H   GLU A 666     -62.561 -16.423  16.487  1.00 22.160          H  
ATOM  10583  HA  GLU A 666     -60.642 -14.979  18.155  1.00 22.580          H  
ATOM  10584 1HB  GLU A 666     -61.801 -13.948  16.183  1.00 31.450          H  
ATOM  10585 2HB  GLU A 666     -63.317 -14.011  17.071  1.00 31.450          H  
ATOM  10586 1HG  GLU A 666     -62.405 -12.479  18.780  1.00 31.450          H  
ATOM  10587 2HG  GLU A 666     -60.851 -12.475  17.961  1.00 31.450          H  
ATOM  10588  N   LEU A 667     -61.739 -15.917  20.258  1.00 18.910          N  
ATOM  10589  CA  LEU A 667     -62.223 -16.164  21.611  1.00 19.110          C  
ATOM  10590  C   LEU A 667     -61.411 -15.427  22.671  1.00 19.310          C  
ATOM  10591  O   LEU A 667     -61.486 -15.740  23.859  1.00 19.470          O  
ATOM  10592  CB  LEU A 667     -62.188 -17.663  21.880  1.00 26.670          C  
ATOM  10593  CG  LEU A 667     -63.035 -18.521  20.929  1.00 26.670          C  
ATOM  10594  CD1 LEU A 667     -62.781 -19.967  21.241  1.00 26.670          C  
ATOM  10595  CD2 LEU A 667     -64.521 -18.198  21.050  1.00 26.670          C  
ATOM  10596  H   LEU A 667     -60.877 -16.357  19.928  1.00 22.690          H  
ATOM  10597  HA  LEU A 667     -63.242 -15.796  21.687  1.00 22.930          H  
ATOM  10598 1HB  LEU A 667     -61.156 -18.000  21.800  1.00 32.010          H  
ATOM  10599 2HB  LEU A 667     -62.534 -17.844  22.896  1.00 32.010          H  
ATOM  10600  HG  LEU A 667     -62.722 -18.327  19.923  1.00 32.010          H  
ATOM  10601 1HD1 LEU A 667     -63.347 -20.596  20.556  1.00 32.010          H  
ATOM  10602 2HD1 LEU A 667     -61.725 -20.164  21.127  1.00 32.010          H  
ATOM  10603 3HD1 LEU A 667     -63.083 -20.181  22.265  1.00 32.010          H  
ATOM  10604 1HD2 LEU A 667     -65.080 -18.827  20.359  1.00 32.010          H  
ATOM  10605 2HD2 LEU A 667     -64.857 -18.391  22.069  1.00 32.010          H  
ATOM  10606 3HD2 LEU A 667     -64.708 -17.158  20.800  1.00 32.010          H  
ATOM  10607  N   ASP A 668     -60.601 -14.467  22.247  1.00 19.380          N  
ATOM  10608  CA  ASP A 668     -59.770 -13.721  23.184  1.00 19.720          C  
ATOM  10609  C   ASP A 668     -60.648 -12.606  23.762  1.00 20.270          C  
ATOM  10610  O   ASP A 668     -60.970 -11.642  23.059  1.00 20.570          O  
ATOM  10611  CB  ASP A 668     -58.521 -13.141  22.479  1.00 27.470          C  
ATOM  10612  CG  ASP A 668     -57.486 -12.495  23.452  1.00 27.470          C  
ATOM  10613  OD1 ASP A 668     -57.693 -12.590  24.621  1.00 27.470          O  
ATOM  10614  OD2 ASP A 668     -56.490 -11.928  23.008  1.00 27.470          O  
ATOM  10615  H   ASP A 668     -60.584 -14.249  21.262  1.00 23.260          H  
ATOM  10616  HA  ASP A 668     -59.454 -14.375  23.997  1.00 23.660          H  
ATOM  10617 1HB  ASP A 668     -58.024 -13.933  21.920  1.00 32.970          H  
ATOM  10618 2HB  ASP A 668     -58.836 -12.384  21.761  1.00 32.970          H  
ATOM  10619  N   SER A 669     -61.103 -12.792  25.003  1.00 20.530          N  
ATOM  10620  CA  SER A 669     -62.034 -11.884  25.668  1.00 21.180          C  
ATOM  10621  C   SER A 669     -61.321 -10.607  26.053  1.00 21.120          C  
ATOM  10622  O   SER A 669     -60.104 -10.518  25.941  1.00 21.330          O  
ATOM  10623  CB  SER A 669     -62.655 -12.549  26.886  1.00 29.390          C  
ATOM  10624  OG  SER A 669     -61.703 -12.768  27.888  1.00 29.390          O  
ATOM  10625  H   SER A 669     -60.784 -13.608  25.509  1.00 24.640          H  
ATOM  10626  HA  SER A 669     -62.830 -11.630  24.968  1.00 25.420          H  
ATOM  10627 1HB  SER A 669     -63.454 -11.920  27.274  1.00 35.270          H  
ATOM  10628 2HB  SER A 669     -63.099 -13.499  26.590  1.00 35.270          H  
ATOM  10629  HG  SER A 669     -62.176 -13.166  28.624  1.00 35.270          H  
ATOM  10630  N   LEU A 670     -62.064  -9.592  26.473  1.00 20.970          N  
ATOM  10631  CA  LEU A 670     -61.400  -8.341  26.790  1.00 21.080          C  
ATOM  10632  C   LEU A 670     -60.979  -8.236  28.253  1.00 20.940          C  
ATOM  10633  O   LEU A 670     -61.706  -8.714  29.126  1.00 21.010          O  
ATOM  10634  CB  LEU A 670     -62.341  -7.182  26.489  1.00 29.470          C  
ATOM  10635  CG  LEU A 670     -62.886  -7.107  25.066  1.00 29.470          C  
ATOM  10636  CD1 LEU A 670     -63.738  -5.930  24.964  1.00 29.470          C  
ATOM  10637  CD2 LEU A 670     -61.791  -7.076  24.060  1.00 29.470          C  
ATOM  10638  H   LEU A 670     -63.062  -9.692  26.573  1.00 25.160          H  
ATOM  10639  HA  LEU A 670     -60.536  -8.275  26.160  1.00 25.300          H  
ATOM  10640 1HB  LEU A 670     -63.194  -7.259  27.160  1.00 35.360          H  
ATOM  10641 2HB  LEU A 670     -61.832  -6.256  26.709  1.00 35.360          H  
ATOM  10642  HG  LEU A 670     -63.512  -7.976  24.869  1.00 35.360          H  
ATOM  10643 1HD1 LEU A 670     -64.134  -5.910  23.965  1.00 35.360          H  
ATOM  10644 2HD1 LEU A 670     -64.550  -5.996  25.688  1.00 35.360          H  
ATOM  10645 3HD1 LEU A 670     -63.161  -5.026  25.149  1.00 35.360          H  
ATOM  10646 1HD2 LEU A 670     -62.221  -7.023  23.063  1.00 35.360          H  
ATOM  10647 2HD2 LEU A 670     -61.144  -6.220  24.226  1.00 35.360          H  
ATOM  10648 3HD2 LEU A 670     -61.232  -7.984  24.140  1.00 35.360          H  
ATOM  10649  N   GLU A 671     -59.844  -7.569  28.560  1.00 20.870          N  
ATOM  10650  CA  GLU A 671     -58.864  -6.975  27.625  1.00 20.820          C  
ATOM  10651  C   GLU A 671     -58.090  -8.088  26.903  1.00 20.840          C  
ATOM  10652  O   GLU A 671     -57.836  -9.133  27.498  1.00 21.030          O  
ATOM  10653  CB  GLU A 671     -57.921  -6.049  28.389  1.00 29.170          C  
ATOM  10654  CG  GLU A 671     -57.006  -5.204  27.522  1.00 29.170          C  
ATOM  10655  CD  GLU A 671     -56.211  -4.240  28.345  1.00 29.170          C  
ATOM  10656  OE1 GLU A 671     -56.253  -4.367  29.551  1.00 29.170          O  
ATOM  10657  OE2 GLU A 671     -55.585  -3.354  27.784  1.00 29.170          O  
ATOM  10658  H   GLU A 671     -59.641  -7.465  29.543  1.00 25.040          H  
ATOM  10659  HA  GLU A 671     -59.386  -6.381  26.880  1.00 24.980          H  
ATOM  10660 1HB  GLU A 671     -58.508  -5.373  29.010  1.00 35.000          H  
ATOM  10661 2HB  GLU A 671     -57.292  -6.645  29.053  1.00 35.000          H  
ATOM  10662 1HG  GLU A 671     -56.313  -5.856  26.986  1.00 35.000          H  
ATOM  10663 2HG  GLU A 671     -57.601  -4.658  26.790  1.00 35.000          H  
ATOM  10664  N   THR A 672     -57.780  -7.892  25.621  1.00 20.820          N  
ATOM  10665  CA  THR A 672     -57.090  -8.926  24.849  1.00 21.030          C  
ATOM  10666  C   THR A 672     -55.601  -9.006  25.127  1.00 21.050          C  
ATOM  10667  O   THR A 672     -55.022  -8.116  25.756  1.00 21.190          O  
ATOM  10668  CB  THR A 672     -57.277  -8.709  23.337  1.00 29.360          C  
ATOM  10669  OG1 THR A 672     -56.706  -7.446  22.957  1.00 29.360          O  
ATOM  10670  CG2 THR A 672     -58.718  -8.710  23.006  1.00 29.360          C  
ATOM  10671  H   THR A 672     -57.995  -7.017  25.167  1.00 24.980          H  
ATOM  10672  HA  THR A 672     -57.531  -9.894  25.110  1.00 25.240          H  
ATOM  10673  HB  THR A 672     -56.783  -9.505  22.790  1.00 35.230          H  
ATOM  10674  HG1 THR A 672     -55.741  -7.477  23.058  1.00 35.230          H  
ATOM  10675 1HG2 THR A 672     -58.855  -8.561  21.942  1.00 35.230          H  
ATOM  10676 2HG2 THR A 672     -59.161  -9.665  23.304  1.00 35.230          H  
ATOM  10677 3HG2 THR A 672     -59.170  -7.911  23.542  1.00 35.230          H  
ATOM  10678  N   GLU A 673     -54.983 -10.079  24.619  1.00 21.020          N  
ATOM  10679  CA  GLU A 673     -53.544 -10.346  24.710  1.00 21.130          C  
ATOM  10680  C   GLU A 673     -52.990 -10.387  26.144  1.00 21.070          C  
ATOM  10681  O   GLU A 673     -51.879  -9.925  26.406  1.00 21.230          O  
ATOM  10682  CB  GLU A 673     -52.754  -9.304  23.889  1.00 29.540          C  
ATOM  10683  CG  GLU A 673     -53.094  -9.285  22.383  1.00 29.540          C  
ATOM  10684  CD  GLU A 673     -52.239  -8.323  21.552  1.00 29.540          C  
ATOM  10685  OE1 GLU A 673     -51.454  -7.596  22.113  1.00 29.540          O  
ATOM  10686  OE2 GLU A 673     -52.387  -8.329  20.350  1.00 29.540          O  
ATOM  10687  H   GLU A 673     -55.566 -10.775  24.115  1.00 25.220          H  
ATOM  10688  HA  GLU A 673     -53.368 -11.326  24.265  1.00 25.360          H  
ATOM  10689 1HB  GLU A 673     -52.926  -8.306  24.287  1.00 35.450          H  
ATOM  10690 2HB  GLU A 673     -51.687  -9.508  23.979  1.00 35.450          H  
ATOM  10691 1HG  GLU A 673     -52.972 -10.292  21.989  1.00 35.450          H  
ATOM  10692 2HG  GLU A 673     -54.141  -9.013  22.271  1.00 35.450          H  
ATOM  10693  N   GLN A 674     -53.742 -10.982  27.063  1.00 20.960          N  
ATOM  10694  CA  GLN A 674     -53.294 -11.135  28.439  1.00 21.020          C  
ATOM  10695  C   GLN A 674     -52.531 -12.433  28.599  1.00 21.060          C  
ATOM  10696  O   GLN A 674     -52.663 -13.350  27.788  1.00 21.110          O  
ATOM  10697  CB  GLN A 674     -54.448 -11.099  29.438  1.00 29.400          C  
ATOM  10698  CG  GLN A 674     -55.166  -9.775  29.534  1.00 29.400          C  
ATOM  10699  CD  GLN A 674     -56.253  -9.816  30.607  1.00 29.400          C  
ATOM  10700  OE1 GLN A 674     -55.945  -9.996  31.792  1.00 29.400          O  
ATOM  10701  NE2 GLN A 674     -57.501  -9.673  30.206  1.00 29.400          N  
ATOM  10702  H   GLN A 674     -54.646 -11.343  26.787  1.00 25.150          H  
ATOM  10703  HA  GLN A 674     -52.616 -10.316  28.676  1.00 25.220          H  
ATOM  10704 1HB  GLN A 674     -55.185 -11.852  29.160  1.00 35.280          H  
ATOM  10705 2HB  GLN A 674     -54.080 -11.360  30.430  1.00 35.280          H  
ATOM  10706 1HG  GLN A 674     -54.451  -8.996  29.791  1.00 35.280          H  
ATOM  10707 2HG  GLN A 674     -55.626  -9.550  28.572  1.00 35.280          H  
ATOM  10708 1HE2 GLN A 674     -58.253  -9.707  30.861  1.00 35.280          H  
ATOM  10709 2HE2 GLN A 674     -57.690  -9.533  29.208  1.00 35.280          H  
ATOM  10710  N   ALA A 675     -51.721 -12.502  29.642  1.00 21.150          N  
ATOM  10711  CA  ALA A 675     -50.998 -13.717  29.971  1.00 21.320          C  
ATOM  10712  C   ALA A 675     -51.962 -14.849  30.320  1.00 21.270          C  
ATOM  10713  O   ALA A 675     -53.010 -14.623  30.922  1.00 21.550          O  
ATOM  10714  CB  ALA A 675     -50.054 -13.474  31.137  1.00 29.780          C  
ATOM  10715  H   ALA A 675     -51.634 -11.694  30.243  1.00 25.380          H  
ATOM  10716  HA  ALA A 675     -50.426 -14.017  29.097  1.00 25.580          H  
ATOM  10717 1HB  ALA A 675     -49.502 -14.381  31.367  1.00 35.740          H  
ATOM  10718 2HB  ALA A 675     -49.352 -12.684  30.880  1.00 35.740          H  
ATOM  10719 3HB  ALA A 675     -50.627 -13.177  32.011  1.00 35.740          H  
ATOM  10720  N   LEU A 676     -51.554 -16.079  30.008  1.00 20.980          N  
ATOM  10721  CA  LEU A 676     -52.296 -17.301  30.341  1.00 21.060          C  
ATOM  10722  C   LEU A 676     -51.959 -17.772  31.756  1.00 21.140          C  
ATOM  10723  O   LEU A 676     -52.445 -18.807  32.218  1.00 21.390          O  
ATOM  10724  CB  LEU A 676     -51.969 -18.417  29.328  1.00 29.450          C  
ATOM  10725  CG  LEU A 676     -52.417 -18.194  27.835  1.00 29.450          C  
ATOM  10726  CD1 LEU A 676     -51.835 -19.314  26.953  1.00 29.450          C  
ATOM  10727  CD2 LEU A 676     -53.938 -18.206  27.738  1.00 29.450          C  
ATOM  10728  H   LEU A 676     -50.692 -16.171  29.493  1.00 25.180          H  
ATOM  10729  HA  LEU A 676     -53.360 -17.078  30.314  1.00 25.270          H  
ATOM  10730 1HB  LEU A 676     -50.896 -18.571  29.333  1.00 35.340          H  
ATOM  10731 2HB  LEU A 676     -52.440 -19.337  29.674  1.00 35.340          H  
ATOM  10732  HG  LEU A 676     -52.057 -17.249  27.481  1.00 35.340          H  
ATOM  10733 1HD1 LEU A 676     -52.136 -19.161  25.914  1.00 35.340          H  
ATOM  10734 2HD1 LEU A 676     -50.752 -19.308  27.010  1.00 35.340          H  
ATOM  10735 3HD1 LEU A 676     -52.208 -20.278  27.285  1.00 35.340          H  
ATOM  10736 1HD2 LEU A 676     -54.231 -18.056  26.697  1.00 35.340          H  
ATOM  10737 2HD2 LEU A 676     -54.322 -19.167  28.085  1.00 35.340          H  
ATOM  10738 3HD2 LEU A 676     -54.362 -17.407  28.340  1.00 35.340          H  
ATOM  10739  N   LEU A 677     -51.089 -17.018  32.410  1.00 21.040          N  
ATOM  10740  CA  LEU A 677     -50.619 -17.242  33.760  1.00 21.130          C  
ATOM  10741  C   LEU A 677     -50.310 -15.959  34.472  1.00 21.630          C  
ATOM  10742  O   LEU A 677     -49.558 -15.122  33.970  1.00 22.090          O  
ATOM  10743  CB  LEU A 677     -49.337 -18.049  33.776  1.00 29.550          C  
ATOM  10744  CG  LEU A 677     -48.629 -18.215  35.161  1.00 29.550          C  
ATOM  10745  CD1 LEU A 677     -49.441 -19.061  36.126  1.00 29.550          C  
ATOM  10746  CD2 LEU A 677     -47.309 -18.792  34.938  1.00 29.550          C  
ATOM  10747  H   LEU A 677     -50.759 -16.190  31.941  1.00 25.250          H  
ATOM  10748  HA  LEU A 677     -51.400 -17.766  34.310  1.00 25.360          H  
ATOM  10749 1HB  LEU A 677     -49.573 -19.043  33.407  1.00 35.460          H  
ATOM  10750 2HB  LEU A 677     -48.632 -17.567  33.101  1.00 35.460          H  
ATOM  10751  HG  LEU A 677     -48.489 -17.238  35.613  1.00 35.460          H  
ATOM  10752 1HD1 LEU A 677     -48.907 -19.137  37.075  1.00 35.460          H  
ATOM  10753 2HD1 LEU A 677     -50.407 -18.606  36.308  1.00 35.460          H  
ATOM  10754 3HD1 LEU A 677     -49.584 -20.055  35.707  1.00 35.460          H  
ATOM  10755 1HD2 LEU A 677     -46.819 -18.844  35.881  1.00 35.460          H  
ATOM  10756 2HD2 LEU A 677     -47.397 -19.783  34.496  1.00 35.460          H  
ATOM  10757 3HD2 LEU A 677     -46.761 -18.164  34.290  1.00 35.460          H  
ATOM  10758  N   LEU A 678     -50.839 -15.825  35.667  1.00 21.670          N  
ATOM  10759  CA  LEU A 678     -50.495 -14.700  36.484  1.00 22.220          C  
ATOM  10760  C   LEU A 678     -49.741 -15.258  37.672  1.00 22.280          C  
ATOM  10761  O   LEU A 678     -50.118 -16.301  38.211  1.00 22.550          O  
ATOM  10762  CB  LEU A 678     -51.754 -13.947  36.921  1.00 30.890          C  
ATOM  10763  CG  LEU A 678     -52.694 -13.466  35.770  1.00 30.890          C  
ATOM  10764  CD1 LEU A 678     -53.918 -12.819  36.385  1.00 30.890          C  
ATOM  10765  CD2 LEU A 678     -51.964 -12.487  34.839  1.00 30.890          C  
ATOM  10766  H   LEU A 678     -51.467 -16.536  36.016  1.00 26.000          H  
ATOM  10767  HA  LEU A 678     -49.823 -14.031  35.946  1.00 26.660          H  
ATOM  10768 1HB  LEU A 678     -52.333 -14.587  37.584  1.00 37.070          H  
ATOM  10769 2HB  LEU A 678     -51.449 -13.059  37.486  1.00 37.070          H  
ATOM  10770  HG  LEU A 678     -53.024 -14.325  35.187  1.00 37.070          H  
ATOM  10771 1HD1 LEU A 678     -54.594 -12.494  35.595  1.00 37.070          H  
ATOM  10772 2HD1 LEU A 678     -54.430 -13.535  37.027  1.00 37.070          H  
ATOM  10773 3HD1 LEU A 678     -53.613 -11.952  36.984  1.00 37.070          H  
ATOM  10774 1HD2 LEU A 678     -52.644 -12.167  34.046  1.00 37.070          H  
ATOM  10775 2HD2 LEU A 678     -51.637 -11.616  35.413  1.00 37.070          H  
ATOM  10776 3HD2 LEU A 678     -51.103 -12.968  34.391  1.00 37.070          H  
ATOM  10777  N   THR A 679     -48.736 -14.535  38.123  1.00 22.150          N  
ATOM  10778  CA  THR A 679     -47.946 -14.903  39.294  1.00 22.300          C  
ATOM  10779  C   THR A 679     -48.101 -13.834  40.350  1.00 22.560          C  
ATOM  10780  O   THR A 679     -47.159 -13.508  41.081  1.00 23.150          O  
ATOM  10781  CB  THR A 679     -46.460 -15.109  38.958  1.00 31.160          C  
ATOM  10782  OG1 THR A 679     -45.948 -13.919  38.340  1.00 31.160          O  
ATOM  10783  CG2 THR A 679     -46.302 -16.325  38.030  1.00 31.160          C  
ATOM  10784  H   THR A 679     -48.466 -13.697  37.619  1.00 26.580          H  
ATOM  10785  HA  THR A 679     -48.332 -15.836  39.704  1.00 26.760          H  
ATOM  10786  HB  THR A 679     -45.900 -15.294  39.876  1.00 37.390          H  
ATOM  10787  HG1 THR A 679     -45.921 -13.210  39.008  1.00 37.390          H  
ATOM  10788 1HG2 THR A 679     -45.249 -16.478  37.791  1.00 37.390          H  
ATOM  10789 2HG2 THR A 679     -46.691 -17.211  38.530  1.00 37.390          H  
ATOM  10790 3HG2 THR A 679     -46.856 -16.163  37.127  1.00 37.390          H  
ATOM  10791  N   ASP A 680     -49.298 -13.249  40.379  1.00 22.200          N  
ATOM  10792  CA  ASP A 680     -49.621 -12.195  41.311  1.00 22.490          C  
ATOM  10793  C   ASP A 680     -49.249 -12.662  42.708  1.00 22.600          C  
ATOM  10794  O   ASP A 680     -49.592 -13.781  43.108  1.00 22.610          O  
ATOM  10795  CB  ASP A 680     -51.112 -11.850  41.261  1.00 31.370          C  
ATOM  10796  CG  ASP A 680     -51.592 -11.191  39.938  1.00 31.370          C  
ATOM  10797  OD1 ASP A 680     -50.790 -10.901  39.054  1.00 31.370          O  
ATOM  10798  OD2 ASP A 680     -52.775 -10.972  39.840  1.00 31.370          O  
ATOM  10799  H   ASP A 680     -50.002 -13.555  39.724  1.00 26.640          H  
ATOM  10800  HA  ASP A 680     -49.045 -11.323  41.053  1.00 26.990          H  
ATOM  10801 1HB  ASP A 680     -51.689 -12.757  41.427  1.00 37.640          H  
ATOM  10802 2HB  ASP A 680     -51.338 -11.171  42.086  1.00 37.640          H  
ATOM  10803  N   GLY A 681     -48.559 -11.803  43.449  1.00 22.770          N  
ATOM  10804  CA  GLY A 681     -48.090 -12.191  44.778  1.00 22.980          C  
ATOM  10805  C   GLY A 681     -49.106 -12.130  45.921  1.00 23.030          C  
ATOM  10806  O   GLY A 681     -50.254 -11.714  45.758  1.00 23.420          O  
ATOM  10807  H   GLY A 681     -48.320 -10.901  43.021  1.00 27.320          H  
ATOM  10808 1HA  GLY A 681     -47.717 -13.212  44.711  1.00 27.580          H  
ATOM  10809 2HA  GLY A 681     -47.228 -11.592  45.029  1.00 27.580          H  
ATOM  10810  N   ASP A 682     -48.633 -12.572  47.089  1.00 22.730          N  
ATOM  10811  CA  ASP A 682     -49.389 -12.678  48.334  1.00 22.830          C  
ATOM  10812  C   ASP A 682     -49.273 -11.336  49.103  1.00 22.720          C  
ATOM  10813  O   ASP A 682     -48.722 -10.394  48.556  1.00 22.700          O  
ATOM  10814  CB  ASP A 682     -48.830 -13.915  49.074  1.00 31.920          C  
ATOM  10815  CG  ASP A 682     -47.446 -13.752  49.683  1.00 31.920          C  
ATOM  10816  OD1 ASP A 682     -47.054 -12.653  50.040  1.00 31.920          O  
ATOM  10817  OD2 ASP A 682     -46.749 -14.734  49.726  1.00 31.920          O  
ATOM  10818  H   ASP A 682     -47.668 -12.867  47.099  1.00 27.280          H  
ATOM  10819  HA  ASP A 682     -50.436 -12.853  48.086  1.00 27.400          H  
ATOM  10820 1HB  ASP A 682     -49.518 -14.347  49.777  1.00 38.310          H  
ATOM  10821 2HB  ASP A 682     -48.711 -14.690  48.313  1.00 38.310          H  
ATOM  10822  N   PRO A 683     -49.787 -11.188  50.343  1.00 22.760          N  
ATOM  10823  CA  PRO A 683     -49.783  -9.962  51.138  1.00 22.780          C  
ATOM  10824  C   PRO A 683     -48.435  -9.306  51.479  1.00 22.660          C  
ATOM  10825  O   PRO A 683     -48.453  -8.178  51.955  1.00 22.650          O  
ATOM  10826  CB  PRO A 683     -50.473 -10.403  52.437  1.00 34.170          C  
ATOM  10827  CG  PRO A 683     -51.326 -11.569  52.044  1.00 34.170          C  
ATOM  10828  CD  PRO A 683     -50.522 -12.287  51.002  1.00 34.170          C  
ATOM  10829  HA  PRO A 683     -50.413  -9.228  50.615  1.00 27.340          H  
ATOM  10830 1HB  PRO A 683     -49.709 -10.661  53.188  1.00 41.000          H  
ATOM  10831 2HB  PRO A 683     -51.055  -9.567  52.851  1.00 41.000          H  
ATOM  10832 1HG  PRO A 683     -51.538 -12.198  52.924  1.00 41.000          H  
ATOM  10833 2HG  PRO A 683     -52.298 -11.216  51.667  1.00 41.000          H  
ATOM  10834 1HD  PRO A 683     -49.822 -12.964  51.513  1.00 41.000          H  
ATOM  10835 2HD  PRO A 683     -51.201 -12.802  50.310  1.00 41.000          H  
ATOM  10836  N   VAL A 684     -47.292  -9.994  51.369  1.00 22.620          N  
ATOM  10837  CA  VAL A 684     -46.061  -9.286  51.742  1.00 22.240          C  
ATOM  10838  C   VAL A 684     -45.276  -8.860  50.506  1.00 22.050          C  
ATOM  10839  O   VAL A 684     -44.680  -9.671  49.797  1.00 22.360          O  
ATOM  10840  CB  VAL A 684     -45.202 -10.156  52.684  1.00 31.290          C  
ATOM  10841  CG1 VAL A 684     -43.884  -9.420  53.085  1.00 31.290          C  
ATOM  10842  CG2 VAL A 684     -46.022 -10.477  53.928  1.00 31.290          C  
ATOM  10843  H   VAL A 684     -47.264 -10.947  50.962  1.00 27.140          H  
ATOM  10844  HA  VAL A 684     -46.328  -8.385  52.290  1.00 26.690          H  
ATOM  10845  HB  VAL A 684     -44.933 -11.083  52.172  1.00 37.550          H  
ATOM  10846 1HG1 VAL A 684     -43.303 -10.064  53.749  1.00 37.550          H  
ATOM  10847 2HG1 VAL A 684     -43.291  -9.195  52.208  1.00 37.550          H  
ATOM  10848 3HG1 VAL A 684     -44.125  -8.491  53.604  1.00 37.550          H  
ATOM  10849 1HG2 VAL A 684     -45.431 -11.103  54.594  1.00 37.550          H  
ATOM  10850 2HG2 VAL A 684     -46.288  -9.549  54.434  1.00 37.550          H  
ATOM  10851 3HG2 VAL A 684     -46.931 -11.007  53.644  1.00 37.550          H  
ATOM  10852  N   ALA A 685     -45.227  -7.559  50.267  1.00 21.620          N  
ATOM  10853  CA  ALA A 685     -44.611  -7.041  49.053  1.00 21.510          C  
ATOM  10854  C   ALA A 685     -43.136  -7.428  48.918  1.00 21.110          C  
ATOM  10855  O   ALA A 685     -42.689  -7.884  47.869  1.00 20.840          O  
ATOM  10856  CB  ALA A 685     -44.774  -5.569  49.022  1.00 30.160          C  
ATOM  10857  H   ALA A 685     -45.711  -6.937  50.899  1.00 25.940          H  
ATOM  10858  HA  ALA A 685     -45.146  -7.426  48.214  1.00 25.810          H  
ATOM  10859 1HB  ALA A 685     -44.374  -5.203  48.096  1.00 36.190          H  
ATOM  10860 2HB  ALA A 685     -45.809  -5.325  49.080  1.00 36.190          H  
ATOM  10861 3HB  ALA A 685     -44.259  -5.155  49.845  1.00 36.190          H  
ATOM  10862  N   GLY A 686     -42.400  -7.387  50.016  1.00 21.140          N  
ATOM  10863  CA  GLY A 686     -40.989  -7.752  49.974  1.00 20.870          C  
ATOM  10864  C   GLY A 686     -40.696  -9.270  50.004  1.00 20.470          C  
ATOM  10865  O   GLY A 686     -39.525  -9.663  50.006  1.00 20.450          O  
ATOM  10866  H   GLY A 686     -42.787  -6.946  50.848  1.00 25.370          H  
ATOM  10867 1HA  GLY A 686     -40.546  -7.319  49.074  1.00 25.040          H  
ATOM  10868 2HA  GLY A 686     -40.490  -7.274  50.815  1.00 25.040          H  
ATOM  10869  N   GLU A 687     -41.729 -10.130  50.091  1.00 20.280          N  
ATOM  10870  CA  GLU A 687     -41.499 -11.586  50.167  1.00 20.020          C  
ATOM  10871  C   GLU A 687     -42.336 -12.468  49.222  1.00 19.820          C  
ATOM  10872  O   GLU A 687     -41.894 -13.564  48.847  1.00 19.510          O  
ATOM  10873  CB  GLU A 687     -41.695 -12.125  51.591  1.00 28.130          C  
ATOM  10874  CG  GLU A 687     -40.696 -11.628  52.617  1.00 28.130          C  
ATOM  10875  CD  GLU A 687     -40.893 -12.240  53.981  1.00 28.130          C  
ATOM  10876  OE1 GLU A 687     -41.943 -12.785  54.215  1.00 28.130          O  
ATOM  10877  OE2 GLU A 687     -39.974 -12.224  54.765  1.00 28.130          O  
ATOM  10878  H   GLU A 687     -42.683  -9.772  50.011  1.00 24.340          H  
ATOM  10879  HA  GLU A 687     -40.457 -11.760  49.905  1.00 24.020          H  
ATOM  10880 1HB  GLU A 687     -42.689 -11.871  51.934  1.00 33.760          H  
ATOM  10881 2HB  GLU A 687     -41.631 -13.212  51.573  1.00 33.760          H  
ATOM  10882 1HG  GLU A 687     -39.686 -11.832  52.266  1.00 33.760          H  
ATOM  10883 2HG  GLU A 687     -40.821 -10.560  52.694  1.00 33.760          H  
ATOM  10884  N   GLY A 688     -43.550 -12.047  48.887  1.00 20.110          N  
ATOM  10885  CA  GLY A 688     -44.466 -12.891  48.148  1.00 20.130          C  
ATOM  10886  C   GLY A 688     -43.891 -13.303  46.816  1.00 19.860          C  
ATOM  10887  O   GLY A 688     -43.235 -12.517  46.135  1.00 20.150          O  
ATOM  10888  H   GLY A 688     -43.892 -11.145  49.192  1.00 24.130          H  
ATOM  10889 1HA  GLY A 688     -44.701 -13.773  48.742  1.00 24.160          H  
ATOM  10890 2HA  GLY A 688     -45.401 -12.350  48.003  1.00 24.160          H  
ATOM  10891  N   SER A 689     -44.140 -14.558  46.466  1.00 19.430          N  
ATOM  10892  CA  SER A 689     -43.679 -15.210  45.243  1.00 19.260          C  
ATOM  10893  C   SER A 689     -42.156 -15.411  45.191  1.00 18.610          C  
ATOM  10894  O   SER A 689     -41.648 -15.955  44.216  1.00 17.900          O  
ATOM  10895  CB  SER A 689     -44.157 -14.465  44.002  1.00 27.030          C  
ATOM  10896  OG  SER A 689     -45.562 -14.377  43.980  1.00 27.030          O  
ATOM  10897  H   SER A 689     -44.698 -15.109  47.107  1.00 23.320          H  
ATOM  10898  HA  SER A 689     -44.135 -16.200  45.209  1.00 23.110          H  
ATOM  10899 1HB  SER A 689     -43.723 -13.472  43.954  1.00 32.440          H  
ATOM  10900 2HB  SER A 689     -43.817 -15.003  43.114  1.00 32.440          H  
ATOM  10901  HG  SER A 689     -45.786 -13.912  43.153  1.00 32.440          H  
ATOM  10902  N   ALA A 690     -41.413 -15.094  46.278  1.00 18.850          N  
ATOM  10903  CA  ALA A 690     -39.966 -15.359  46.312  1.00 18.420          C  
ATOM  10904  C   ALA A 690     -39.731 -16.854  46.143  1.00 17.940          C  
ATOM  10905  O   ALA A 690     -38.769 -17.303  45.510  1.00 17.290          O  
ATOM  10906  CB  ALA A 690     -39.356 -14.865  47.610  1.00 25.960          C  
ATOM  10907  H   ALA A 690     -41.833 -14.631  47.092  1.00 22.620          H  
ATOM  10908  HA  ALA A 690     -39.499 -14.839  45.476  1.00 22.100          H  
ATOM  10909 1HB  ALA A 690     -38.284 -15.062  47.611  1.00 31.150          H  
ATOM  10910 2HB  ALA A 690     -39.531 -13.792  47.704  1.00 31.150          H  
ATOM  10911 3HB  ALA A 690     -39.821 -15.379  48.450  1.00 31.150          H  
ATOM  10912  N   GLU A 691     -40.676 -17.620  46.663  1.00 18.350          N  
ATOM  10913  CA  GLU A 691     -40.684 -19.058  46.599  1.00 18.080          C  
ATOM  10914  C   GLU A 691     -40.545 -19.583  45.182  1.00 17.310          C  
ATOM  10915  O   GLU A 691     -39.947 -20.643  44.992  1.00 16.910          O  
ATOM  10916  CB  GLU A 691     -41.977 -19.598  47.199  1.00 25.420          C  
ATOM  10917  CG  GLU A 691     -42.075 -21.111  47.211  1.00 25.420          C  
ATOM  10918  CD  GLU A 691     -43.309 -21.605  47.874  1.00 25.420          C  
ATOM  10919  OE1 GLU A 691     -43.994 -20.824  48.480  1.00 25.420          O  
ATOM  10920  OE2 GLU A 691     -43.599 -22.771  47.729  1.00 25.420          O  
ATOM  10921  H   GLU A 691     -41.415 -17.166  47.181  1.00 22.020          H  
ATOM  10922  HA  GLU A 691     -39.843 -19.431  47.184  1.00 21.700          H  
ATOM  10923 1HB  GLU A 691     -42.076 -19.245  48.224  1.00 30.500          H  
ATOM  10924 2HB  GLU A 691     -42.828 -19.211  46.634  1.00 30.500          H  
ATOM  10925 1HG  GLU A 691     -42.074 -21.483  46.186  1.00 30.500          H  
ATOM  10926 2HG  GLU A 691     -41.201 -21.520  47.715  1.00 30.500          H  
ATOM  10927  N   THR A 692     -41.121 -18.906  44.176  1.00 17.190          N  
ATOM  10928  CA  THR A 692     -41.072 -19.456  42.836  1.00 16.600          C  
ATOM  10929  C   THR A 692     -39.739 -19.177  42.169  1.00 16.070          C  
ATOM  10930  O   THR A 692     -39.445 -19.722  41.109  1.00 15.610          O  
ATOM  10931  CB  THR A 692     -42.227 -18.940  41.959  1.00 23.480          C  
ATOM  10932  OG1 THR A 692     -42.158 -17.521  41.821  1.00 23.480          O  
ATOM  10933  CG2 THR A 692     -43.539 -19.300  42.597  1.00 23.480          C  
ATOM  10934  H   THR A 692     -41.575 -17.996  44.300  1.00 20.630          H  
ATOM  10935  HA  THR A 692     -41.192 -20.533  42.909  1.00 19.920          H  
ATOM  10936  HB  THR A 692     -42.166 -19.404  40.985  1.00 28.170          H  
ATOM  10937  HG1 THR A 692     -41.363 -17.273  41.332  1.00 28.170          H  
ATOM  10938 1HG2 THR A 692     -44.354 -18.943  41.971  1.00 28.170          H  
ATOM  10939 2HG2 THR A 692     -43.600 -20.376  42.698  1.00 28.170          H  
ATOM  10940 3HG2 THR A 692     -43.610 -18.837  43.580  1.00 28.170          H  
ATOM  10941  N   ALA A 693     -38.922 -18.316  42.771  1.00 16.260          N  
ATOM  10942  CA  ALA A 693     -37.610 -18.036  42.235  1.00 15.940          C  
ATOM  10943  C   ALA A 693     -36.696 -19.151  42.696  1.00 15.550          C  
ATOM  10944  O   ALA A 693     -35.874 -19.671  41.943  1.00 15.040          O  
ATOM  10945  CB  ALA A 693     -37.109 -16.695  42.732  1.00 22.440          C  
ATOM  10946  H   ALA A 693     -39.181 -17.894  43.664  1.00 19.510          H  
ATOM  10947  HA  ALA A 693     -37.653 -18.048  41.149  1.00 19.130          H  
ATOM  10948 1HB  ALA A 693     -36.133 -16.522  42.350  1.00 26.930          H  
ATOM  10949 2HB  ALA A 693     -37.779 -15.904  42.409  1.00 26.930          H  
ATOM  10950 3HB  ALA A 693     -37.067 -16.701  43.818  1.00 26.930          H  
ATOM  10951  N   ALA A 694     -36.869 -19.512  43.968  1.00 15.930          N  
ATOM  10952  CA  ALA A 694     -36.083 -20.549  44.620  1.00 15.800          C  
ATOM  10953  C   ALA A 694     -36.497 -21.973  44.210  1.00 15.250          C  
ATOM  10954  O   ALA A 694     -35.668 -22.885  44.181  1.00 15.290          O  
ATOM  10955  CB  ALA A 694     -36.219 -20.392  46.119  1.00 22.170          C  
ATOM  10956  H   ALA A 694     -37.558 -18.989  44.516  1.00 19.120          H  
ATOM  10957  HA  ALA A 694     -35.042 -20.409  44.333  1.00 18.960          H  
ATOM  10958 1HB  ALA A 694     -35.606 -21.138  46.619  1.00 26.610          H  
ATOM  10959 2HB  ALA A 694     -35.893 -19.394  46.408  1.00 26.610          H  
ATOM  10960 3HB  ALA A 694     -37.266 -20.529  46.398  1.00 26.610          H  
ATOM  10961  N   ARG A 695     -37.782 -22.160  43.910  1.00 14.860          N  
ATOM  10962  CA  ARG A 695     -38.365 -23.449  43.566  1.00 14.470          C  
ATOM  10963  C   ARG A 695     -37.725 -24.135  42.359  1.00 13.970          C  
ATOM  10964  O   ARG A 695     -37.569 -23.545  41.289  1.00 13.810          O  
ATOM  10965  CB  ARG A 695     -39.849 -23.228  43.268  1.00 20.410          C  
ATOM  10966  CG  ARG A 695     -40.668 -24.418  42.854  1.00 20.410          C  
ATOM  10967  CD  ARG A 695     -42.100 -24.057  42.626  1.00 20.410          C  
ATOM  10968  NE  ARG A 695     -42.825 -23.705  43.852  1.00 20.410          N  
ATOM  10969  CZ  ARG A 695     -44.083 -23.206  43.877  1.00 20.410          C  
ATOM  10970  NH1 ARG A 695     -44.737 -22.999  42.746  1.00 20.410          N  
ATOM  10971  NH2 ARG A 695     -44.668 -22.930  45.031  1.00 20.410          N  
ATOM  10972  H   ARG A 695     -38.424 -21.372  43.988  1.00 17.830          H  
ATOM  10973  HA  ARG A 695     -38.266 -24.104  44.430  1.00 17.360          H  
ATOM  10974 1HB  ARG A 695     -40.329 -22.839  44.150  1.00 24.500          H  
ATOM  10975 2HB  ARG A 695     -39.942 -22.480  42.483  1.00 24.500          H  
ATOM  10976 1HG  ARG A 695     -40.302 -24.766  41.907  1.00 24.500          H  
ATOM  10977 2HG  ARG A 695     -40.604 -25.213  43.594  1.00 24.500          H  
ATOM  10978 1HD  ARG A 695     -42.130 -23.199  41.952  1.00 24.500          H  
ATOM  10979 2HD  ARG A 695     -42.604 -24.905  42.159  1.00 24.500          H  
ATOM  10980  HE  ARG A 695     -42.365 -23.865  44.743  1.00 24.500          H  
ATOM  10981 1HH1 ARG A 695     -44.303 -23.210  41.860  1.00 24.500          H  
ATOM  10982 2HH1 ARG A 695     -45.677 -22.630  42.766  1.00 24.500          H  
ATOM  10983 1HH2 ARG A 695     -44.172 -23.078  45.925  1.00 24.500          H  
ATOM  10984 2HH2 ARG A 695     -45.603 -22.558  45.052  1.00 24.500          H  
ATOM  10985  N   SER A 696     -37.401 -25.419  42.531  1.00 13.870          N  
ATOM  10986  CA  SER A 696     -36.841 -26.251  41.474  1.00 13.570          C  
ATOM  10987  C   SER A 696     -37.982 -26.741  40.596  1.00 13.050          C  
ATOM  10988  O   SER A 696     -39.148 -26.614  40.966  1.00 13.430          O  
ATOM  10989  CB  SER A 696     -36.071 -27.412  42.071  1.00 19.120          C  
ATOM  10990  OG  SER A 696     -36.929 -28.290  42.744  1.00 19.120          O  
ATOM  10991  H   SER A 696     -37.542 -25.844  43.435  1.00 16.640          H  
ATOM  10992  HA  SER A 696     -36.165 -25.647  40.867  1.00 16.280          H  
ATOM  10993 1HB  SER A 696     -35.549 -27.947  41.280  1.00 22.940          H  
ATOM  10994 2HB  SER A 696     -35.319 -27.033  42.762  1.00 22.940          H  
ATOM  10995  HG  SER A 696     -36.373 -28.995  43.087  1.00 22.940          H  
ATOM  10996  N   CYS A 697     -37.692 -27.323  39.438  1.00 12.340          N  
ATOM  10997  CA  CYS A 697     -38.813 -27.794  38.641  1.00 11.760          C  
ATOM  10998  C   CYS A 697     -39.443 -29.051  39.246  1.00 11.330          C  
ATOM  10999  O   CYS A 697     -38.845 -30.134  39.220  1.00 11.020          O  
ATOM  11000  CB  CYS A 697     -38.367 -28.080  37.200  1.00 16.700          C  
ATOM  11001  SG  CYS A 697     -39.693 -28.651  36.103  1.00 16.700          S  
ATOM  11002  H   CYS A 697     -36.737 -27.433  39.131  1.00 14.810          H  
ATOM  11003  HA  CYS A 697     -39.566 -27.006  38.617  1.00 14.110          H  
ATOM  11004 1HB  CYS A 697     -37.941 -27.174  36.763  1.00 20.040          H  
ATOM  11005 2HB  CYS A 697     -37.586 -28.839  37.205  1.00 20.040          H  
ATOM  11006  HG  CYS A 697     -38.981 -28.607  34.981  1.00 20.040          H  
ATOM  11007  N   SER A 698     -40.687 -28.886  39.724  1.00 11.510          N  
ATOM  11008  CA  SER A 698     -41.522 -29.906  40.368  1.00 11.350          C  
ATOM  11009  C   SER A 698     -42.677 -30.252  39.446  1.00 10.520          C  
ATOM  11010  O   SER A 698     -43.623 -30.977  39.781  1.00 10.360          O  
ATOM  11011  CB  SER A 698     -42.061 -29.371  41.674  1.00 15.950          C  
ATOM  11012  OG  SER A 698     -42.887 -28.255  41.450  1.00 15.950          O  
ATOM  11013  H   SER A 698     -41.062 -27.944  39.713  1.00 13.810          H  
ATOM  11014  HA  SER A 698     -40.930 -30.796  40.551  1.00 13.620          H  
ATOM  11015 1HB  SER A 698     -42.621 -30.149  42.189  1.00 19.140          H  
ATOM  11016 2HB  SER A 698     -41.227 -29.083  42.314  1.00 19.140          H  
ATOM  11017  HG  SER A 698     -43.145 -27.941  42.321  1.00 19.140          H  
ATOM  11018  N   ALA A 699     -42.604 -29.701  38.261  1.00 10.170          N  
ATOM  11019  CA  ALA A 699     -43.625 -29.855  37.264  1.00  9.510          C  
ATOM  11020  C   ALA A 699     -43.504 -31.188  36.581  1.00  8.630          C  
ATOM  11021  O   ALA A 699     -42.932 -31.292  35.496  1.00  8.290          O  
ATOM  11022  CB  ALA A 699     -43.541 -28.732  36.273  1.00 13.580          C  
ATOM  11023  H   ALA A 699     -41.784 -29.146  38.061  1.00 12.200          H  
ATOM  11024  HA  ALA A 699     -44.595 -29.818  37.763  1.00 11.410          H  
ATOM  11025 1HB  ALA A 699     -44.331 -28.821  35.535  1.00 16.290          H  
ATOM  11026 2HB  ALA A 699     -43.648 -27.815  36.826  1.00 16.290          H  
ATOM  11027 3HB  ALA A 699     -42.589 -28.752  35.793  1.00 16.290          H  
ATOM  11028  N   THR A 700     -44.112 -32.207  37.172  1.00  8.480          N  
ATOM  11029  CA  THR A 700     -43.980 -33.561  36.642  1.00  7.890          C  
ATOM  11030  C   THR A 700     -44.494 -33.650  35.206  1.00  7.020          C  
ATOM  11031  O   THR A 700     -44.007 -34.478  34.430  1.00  6.660          O  
ATOM  11032  CB  THR A 700     -44.692 -34.576  37.548  1.00 11.280          C  
ATOM  11033  OG1 THR A 700     -46.076 -34.213  37.674  1.00 11.280          O  
ATOM  11034  CG2 THR A 700     -44.016 -34.580  38.925  1.00 11.280          C  
ATOM  11035  H   THR A 700     -44.582 -32.040  38.066  1.00 10.180          H  
ATOM  11036  HA  THR A 700     -42.929 -33.815  36.634  1.00  9.470          H  
ATOM  11037  HB  THR A 700     -44.626 -35.569  37.104  1.00 13.540          H  
ATOM  11038  HG1 THR A 700     -46.556 -34.927  38.107  1.00 13.540          H  
ATOM  11039 1HG2 THR A 700     -44.515 -35.300  39.573  1.00 13.540          H  
ATOM  11040 2HG2 THR A 700     -42.971 -34.857  38.813  1.00 13.540          H  
ATOM  11041 3HG2 THR A 700     -44.078 -33.591  39.374  1.00 13.540          H  
ATOM  11042  N   PHE A 701     -45.415 -32.760  34.825  1.00  6.920          N  
ATOM  11043  CA  PHE A 701     -45.909 -32.715  33.457  1.00  6.510          C  
ATOM  11044  C   PHE A 701     -44.761 -32.358  32.516  1.00  5.740          C  
ATOM  11045  O   PHE A 701     -44.665 -32.896  31.410  1.00  5.560          O  
ATOM  11046  CB  PHE A 701     -46.992 -31.650  33.312  1.00  9.280          C  
ATOM  11047  CG  PHE A 701     -48.269 -32.009  33.971  1.00  9.280          C  
ATOM  11048  CD1 PHE A 701     -48.599 -31.471  35.206  1.00  9.280          C  
ATOM  11049  CD2 PHE A 701     -49.153 -32.889  33.367  1.00  9.280          C  
ATOM  11050  CE1 PHE A 701     -49.787 -31.807  35.822  1.00  9.280          C  
ATOM  11051  CE2 PHE A 701     -50.340 -33.224  33.981  1.00  9.280          C  
ATOM  11052  CZ  PHE A 701     -50.657 -32.683  35.209  1.00  9.280          C  
ATOM  11053  H   PHE A 701     -45.818 -32.151  35.525  1.00  8.300          H  
ATOM  11054  HA  PHE A 701     -46.304 -33.695  33.187  1.00  7.810          H  
ATOM  11055 1HB  PHE A 701     -46.640 -30.712  33.736  1.00 11.130          H  
ATOM  11056 2HB  PHE A 701     -47.189 -31.475  32.254  1.00 11.130          H  
ATOM  11057  HD1 PHE A 701     -47.916 -30.776  35.693  1.00 11.130          H  
ATOM  11058  HD2 PHE A 701     -48.903 -33.316  32.395  1.00 11.130          H  
ATOM  11059  HE1 PHE A 701     -50.037 -31.378  36.792  1.00 11.130          H  
ATOM  11060  HE2 PHE A 701     -51.029 -33.917  33.496  1.00 11.130          H  
ATOM  11061  HZ  PHE A 701     -51.594 -32.948  35.695  1.00 11.130          H  
ATOM  11062  N   ILE A 702     -43.912 -31.422  32.956  1.00  5.650          N  
ATOM  11063  CA  ILE A 702     -42.761 -30.970  32.201  1.00  5.350          C  
ATOM  11064  C   ILE A 702     -41.762 -32.077  32.120  1.00  4.940          C  
ATOM  11065  O   ILE A 702     -41.177 -32.296  31.075  1.00  4.510          O  
ATOM  11066  CB  ILE A 702     -42.133 -29.677  32.758  1.00  7.610          C  
ATOM  11067  CG1 ILE A 702     -42.794 -28.440  32.104  1.00  7.610          C  
ATOM  11068  CG2 ILE A 702     -40.622 -29.658  32.553  1.00  7.610          C  
ATOM  11069  CD1 ILE A 702     -44.299 -28.384  32.166  1.00  7.610          C  
ATOM  11070  H   ILE A 702     -44.018 -31.059  33.896  1.00  6.780          H  
ATOM  11071  HA  ILE A 702     -43.074 -30.751  31.188  1.00  6.420          H  
ATOM  11072  HB  ILE A 702     -42.328 -29.614  33.796  1.00  9.130          H  
ATOM  11073 1HG1 ILE A 702     -42.404 -27.548  32.590  1.00  9.130          H  
ATOM  11074 2HG1 ILE A 702     -42.510 -28.414  31.056  1.00  9.130          H  
ATOM  11075 1HG2 ILE A 702     -40.219 -28.732  32.957  1.00  9.130          H  
ATOM  11076 2HG2 ILE A 702     -40.144 -30.488  33.060  1.00  9.130          H  
ATOM  11077 3HG2 ILE A 702     -40.411 -29.723  31.497  1.00  9.130          H  
ATOM  11078 1HD1 ILE A 702     -44.618 -27.477  31.673  1.00  9.130          H  
ATOM  11079 2HD1 ILE A 702     -44.746 -29.231  31.657  1.00  9.130          H  
ATOM  11080 3HD1 ILE A 702     -44.622 -28.374  33.199  1.00  9.130          H  
ATOM  11081  N   ARG A 703     -41.552 -32.781  33.230  1.00  5.250          N  
ATOM  11082  CA  ARG A 703     -40.576 -33.863  33.234  1.00  5.100          C  
ATOM  11083  C   ARG A 703     -40.921 -34.855  32.106  1.00  4.520          C  
ATOM  11084  O   ARG A 703     -40.053 -35.240  31.315  1.00  4.240          O  
ATOM  11085  CB  ARG A 703     -40.544 -34.563  34.583  1.00  7.200          C  
ATOM  11086  CG  ARG A 703     -39.968 -33.691  35.708  1.00  7.200          C  
ATOM  11087  CD  ARG A 703     -39.966 -34.372  37.022  1.00  7.200          C  
ATOM  11088  NE  ARG A 703     -39.566 -33.460  38.079  1.00  7.200          N  
ATOM  11089  CZ  ARG A 703     -39.540 -33.744  39.393  1.00  7.200          C  
ATOM  11090  NH1 ARG A 703     -39.880 -34.943  39.837  1.00  7.200          N  
ATOM  11091  NH2 ARG A 703     -39.164 -32.803  40.238  1.00  7.200          N  
ATOM  11092  H   ARG A 703     -42.073 -32.505  34.068  1.00  6.300          H  
ATOM  11093  HA  ARG A 703     -39.593 -33.450  33.070  1.00  6.120          H  
ATOM  11094 1HB  ARG A 703     -41.542 -34.869  34.863  1.00  8.640          H  
ATOM  11095 2HB  ARG A 703     -39.932 -35.462  34.511  1.00  8.640          H  
ATOM  11096 1HG  ARG A 703     -38.944 -33.412  35.463  1.00  8.640          H  
ATOM  11097 2HG  ARG A 703     -40.573 -32.785  35.803  1.00  8.640          H  
ATOM  11098 1HD  ARG A 703     -40.953 -34.754  37.249  1.00  8.640          H  
ATOM  11099 2HD  ARG A 703     -39.254 -35.198  36.994  1.00  8.640          H  
ATOM  11100  HE  ARG A 703     -39.292 -32.516  37.806  1.00  8.640          H  
ATOM  11101 1HH1 ARG A 703     -40.161 -35.665  39.193  1.00  8.640          H  
ATOM  11102 2HH1 ARG A 703     -39.853 -35.141  40.828  1.00  8.640          H  
ATOM  11103 1HH2 ARG A 703     -38.913 -31.860  39.875  1.00  8.640          H  
ATOM  11104 2HH2 ARG A 703     -39.129 -32.986  41.227  1.00  8.640          H  
ATOM  11105  N   VAL A 704     -42.215 -35.160  31.946  1.00  4.520          N  
ATOM  11106  CA  VAL A 704     -42.664 -36.062  30.882  1.00  4.250          C  
ATOM  11107  C   VAL A 704     -42.290 -35.525  29.500  1.00  3.640          C  
ATOM  11108  O   VAL A 704     -41.862 -36.287  28.628  1.00  3.550          O  
ATOM  11109  CB  VAL A 704     -44.189 -36.300  30.954  1.00  6.060          C  
ATOM  11110  CG1 VAL A 704     -44.680 -37.064  29.709  1.00  6.060          C  
ATOM  11111  CG2 VAL A 704     -44.507 -37.093  32.208  1.00  6.060          C  
ATOM  11112  H   VAL A 704     -42.880 -34.813  32.646  1.00  5.420          H  
ATOM  11113  HA  VAL A 704     -42.166 -37.021  31.022  1.00  5.100          H  
ATOM  11114  HB  VAL A 704     -44.702 -35.343  30.986  1.00  7.270          H  
ATOM  11115 1HG1 VAL A 704     -45.754 -37.219  29.784  1.00  7.270          H  
ATOM  11116 2HG1 VAL A 704     -44.472 -36.499  28.803  1.00  7.270          H  
ATOM  11117 3HG1 VAL A 704     -44.176 -38.029  29.652  1.00  7.270          H  
ATOM  11118 1HG2 VAL A 704     -45.582 -37.256  32.274  1.00  7.270          H  
ATOM  11119 2HG2 VAL A 704     -43.995 -38.052  32.168  1.00  7.270          H  
ATOM  11120 3HG2 VAL A 704     -44.174 -36.546  33.081  1.00  7.270          H  
ATOM  11121  N   VAL A 705     -42.465 -34.221  29.295  1.00  3.480          N  
ATOM  11122  CA  VAL A 705     -42.139 -33.592  28.020  1.00  3.090          C  
ATOM  11123  C   VAL A 705     -40.883 -32.714  28.118  1.00  2.750          C  
ATOM  11124  O   VAL A 705     -40.770 -31.721  27.377  1.00  2.520          O  
ATOM  11125  CB  VAL A 705     -43.308 -32.714  27.503  1.00  4.480          C  
ATOM  11126  CG1 VAL A 705     -44.525 -33.598  27.268  1.00  4.480          C  
ATOM  11127  CG2 VAL A 705     -43.612 -31.566  28.474  1.00  4.480          C  
ATOM  11128  H   VAL A 705     -42.878 -33.672  30.057  1.00  4.180          H  
ATOM  11129  HA  VAL A 705     -41.951 -34.378  27.290  1.00  3.710          H  
ATOM  11130  HB  VAL A 705     -43.028 -32.292  26.539  1.00  5.380          H  
ATOM  11131 1HG1 VAL A 705     -45.339 -33.007  26.879  1.00  5.380          H  
ATOM  11132 2HG1 VAL A 705     -44.271 -34.383  26.559  1.00  5.380          H  
ATOM  11133 3HG1 VAL A 705     -44.828 -34.046  28.214  1.00  5.380          H  
ATOM  11134 1HG2 VAL A 705     -44.417 -30.969  28.090  1.00  5.380          H  
ATOM  11135 2HG2 VAL A 705     -43.897 -31.977  29.404  1.00  5.380          H  
ATOM  11136 3HG2 VAL A 705     -42.740 -30.932  28.615  1.00  5.380          H  
ATOM  11137  N   LEU A 706     -39.915 -33.090  28.974  1.00  2.800          N  
ATOM  11138  CA  LEU A 706     -38.713 -32.288  29.218  1.00  2.600          C  
ATOM  11139  C   LEU A 706     -37.697 -32.321  28.096  1.00  2.320          C  
ATOM  11140  O   LEU A 706     -36.586 -32.851  28.201  1.00  2.150          O  
ATOM  11141  CB  LEU A 706     -38.078 -32.770  30.531  1.00  3.720          C  
ATOM  11142  CG  LEU A 706     -36.822 -32.088  31.096  1.00  3.720          C  
ATOM  11143  CD1 LEU A 706     -37.089 -30.643  31.373  1.00  3.720          C  
ATOM  11144  CD2 LEU A 706     -36.441 -32.802  32.387  1.00  3.720          C  
ATOM  11145  H   LEU A 706     -40.054 -33.919  29.563  1.00  3.360          H  
ATOM  11146  HA  LEU A 706     -39.043 -31.261  29.355  1.00  3.120          H  
ATOM  11147 1HB  LEU A 706     -38.808 -32.641  31.268  1.00  4.460          H  
ATOM  11148 2HB  LEU A 706     -37.879 -33.835  30.445  1.00  4.460          H  
ATOM  11149  HG  LEU A 706     -36.008 -32.160  30.404  1.00  4.460          H  
ATOM  11150 1HD1 LEU A 706     -36.186 -30.206  31.792  1.00  4.460          H  
ATOM  11151 2HD1 LEU A 706     -37.337 -30.140  30.454  1.00  4.460          H  
ATOM  11152 3HD1 LEU A 706     -37.899 -30.545  32.081  1.00  4.460          H  
ATOM  11153 1HD2 LEU A 706     -35.545 -32.342  32.809  1.00  4.460          H  
ATOM  11154 2HD2 LEU A 706     -37.254 -32.730  33.103  1.00  4.460          H  
ATOM  11155 3HD2 LEU A 706     -36.240 -33.852  32.172  1.00  4.460          H  
ATOM  11156  N   ARG A 707     -38.124 -31.711  27.008  1.00  2.430          N  
ATOM  11157  CA  ARG A 707     -37.387 -31.492  25.806  1.00  2.350          C  
ATOM  11158  C   ARG A 707     -37.799 -30.081  25.483  1.00  2.130          C  
ATOM  11159  O   ARG A 707     -37.004 -29.255  25.038  1.00  2.010          O  
ATOM  11160  CB  ARG A 707     -37.795 -32.451  24.694  1.00  3.320          C  
ATOM  11161  CG  ARG A 707     -37.542 -33.941  24.974  1.00  3.320          C  
ATOM  11162  CD  ARG A 707     -36.094 -34.292  25.051  1.00  3.320          C  
ATOM  11163  NE  ARG A 707     -35.906 -35.722  25.275  1.00  3.320          N  
ATOM  11164  CZ  ARG A 707     -35.876 -36.341  26.485  1.00  3.320          C  
ATOM  11165  NH1 ARG A 707     -36.029 -35.667  27.616  1.00  3.320          N  
ATOM  11166  NH2 ARG A 707     -35.693 -37.655  26.531  1.00  3.320          N  
ATOM  11167  H   ARG A 707     -39.072 -31.344  27.047  1.00  2.920          H  
ATOM  11168  HA  ARG A 707     -36.314 -31.531  25.990  1.00  2.820          H  
ATOM  11169 1HB  ARG A 707     -38.860 -32.336  24.495  1.00  3.990          H  
ATOM  11170 2HB  ARG A 707     -37.265 -32.190  23.778  1.00  3.990          H  
ATOM  11171 1HG  ARG A 707     -38.013 -34.218  25.914  1.00  3.990          H  
ATOM  11172 2HG  ARG A 707     -37.983 -34.531  24.171  1.00  3.990          H  
ATOM  11173 1HD  ARG A 707     -35.611 -34.031  24.109  1.00  3.990          H  
ATOM  11174 2HD  ARG A 707     -35.612 -33.752  25.860  1.00  3.990          H  
ATOM  11175  HE  ARG A 707     -35.784 -36.301  24.455  1.00  3.990          H  
ATOM  11176 1HH1 ARG A 707     -36.174 -34.644  27.623  1.00  3.990          H  
ATOM  11177 2HH1 ARG A 707     -36.008 -36.152  28.499  1.00  3.990          H  
ATOM  11178 1HH2 ARG A 707     -35.577 -38.182  25.676  1.00  3.990          H  
ATOM  11179 2HH2 ARG A 707     -35.670 -38.132  27.421  1.00  3.990          H  
ATOM  11180  N   ARG A 708     -39.072 -29.808  25.795  1.00  2.210          N  
ATOM  11181  CA  ARG A 708     -39.697 -28.524  25.495  1.00  2.140          C  
ATOM  11182  C   ARG A 708     -39.287 -27.492  26.528  1.00  1.930          C  
ATOM  11183  O   ARG A 708     -38.890 -26.372  26.193  1.00  1.830          O  
ATOM  11184  CB  ARG A 708     -41.203 -28.667  25.458  1.00  3.020          C  
ATOM  11185  CG  ARG A 708     -41.919 -27.416  25.128  1.00  3.020          C  
ATOM  11186  CD  ARG A 708     -43.357 -27.625  25.010  1.00  3.020          C  
ATOM  11187  NE  ARG A 708     -44.044 -26.378  24.911  1.00  3.020          N  
ATOM  11188  CZ  ARG A 708     -44.243 -25.630  23.828  1.00  3.020          C  
ATOM  11189  NH1 ARG A 708     -43.832 -25.979  22.643  1.00  3.020          N  
ATOM  11190  NH2 ARG A 708     -44.880 -24.503  24.020  1.00  3.020          N  
ATOM  11191  H   ARG A 708     -39.636 -30.553  26.226  1.00  2.650          H  
ATOM  11192  HA  ARG A 708     -39.359 -28.190  24.514  1.00  2.570          H  
ATOM  11193 1HB  ARG A 708     -41.480 -29.418  24.722  1.00  3.630          H  
ATOM  11194 2HB  ARG A 708     -41.563 -29.012  26.430  1.00  3.630          H  
ATOM  11195 1HG  ARG A 708     -41.747 -26.726  25.921  1.00  3.630          H  
ATOM  11196 2HG  ARG A 708     -41.537 -26.997  24.197  1.00  3.630          H  
ATOM  11197 1HD  ARG A 708     -43.596 -28.233  24.137  1.00  3.630          H  
ATOM  11198 2HD  ARG A 708     -43.698 -28.123  25.908  1.00  3.630          H  
ATOM  11199  HE  ARG A 708     -44.454 -25.998  25.759  1.00  3.630          H  
ATOM  11200 1HH1 ARG A 708     -43.349 -26.850  22.504  1.00  3.630          H  
ATOM  11201 2HH1 ARG A 708     -44.024 -25.372  21.870  1.00  3.630          H  
ATOM  11202 1HH2 ARG A 708     -45.148 -24.299  24.989  1.00  3.630          H  
ATOM  11203 2HH2 ARG A 708     -45.082 -23.869  23.262  1.00  3.630          H  
ATOM  11204  N   TRP A 709     -39.373 -27.881  27.796  1.00  1.930          N  
ATOM  11205  CA  TRP A 709     -38.957 -26.992  28.856  1.00  1.830          C  
ATOM  11206  C   TRP A 709     -37.470 -26.750  28.691  1.00  1.690          C  
ATOM  11207  O   TRP A 709     -37.013 -25.645  28.947  1.00  1.620          O  
ATOM  11208  CB  TRP A 709     -39.313 -27.495  30.229  1.00  2.600          C  
ATOM  11209  CG  TRP A 709     -39.015 -26.495  31.311  1.00  2.600          C  
ATOM  11210  CD1 TRP A 709     -39.821 -25.468  31.717  1.00  2.600          C  
ATOM  11211  CD2 TRP A 709     -37.845 -26.432  32.146  1.00  2.600          C  
ATOM  11212  NE1 TRP A 709     -39.218 -24.776  32.734  1.00  2.600          N  
ATOM  11213  CE2 TRP A 709     -38.022 -25.358  33.017  1.00  2.600          C  
ATOM  11214  CE3 TRP A 709     -36.682 -27.185  32.224  1.00  2.600          C  
ATOM  11215  CZ2 TRP A 709     -37.080 -25.028  33.963  1.00  2.600          C  
ATOM  11216  CZ3 TRP A 709     -35.741 -26.864  33.168  1.00  2.600          C  
ATOM  11217  CH2 TRP A 709     -35.934 -25.813  34.023  1.00  2.600          C  
ATOM  11218  H   TRP A 709     -39.750 -28.793  28.010  1.00  2.320          H  
ATOM  11219  HA  TRP A 709     -39.463 -26.038  28.732  1.00  2.200          H  
ATOM  11220 1HB  TRP A 709     -40.361 -27.734  30.260  1.00  3.120          H  
ATOM  11221 2HB  TRP A 709     -38.768 -28.391  30.432  1.00  3.120          H  
ATOM  11222  HD1 TRP A 709     -40.797 -25.225  31.296  1.00  3.120          H  
ATOM  11223  HE1 TRP A 709     -39.594 -23.959  33.214  1.00  3.120          H  
ATOM  11224  HE3 TRP A 709     -36.518 -28.004  31.551  1.00  3.120          H  
ATOM  11225  HZ2 TRP A 709     -37.214 -24.189  34.646  1.00  3.120          H  
ATOM  11226  HZ3 TRP A 709     -34.832 -27.464  33.211  1.00  3.120          H  
ATOM  11227  HH2 TRP A 709     -35.162 -25.583  34.757  1.00  3.120          H  
ATOM  11228  N   ASN A 710     -36.699 -27.797  28.332  1.00  1.710          N  
ATOM  11229  CA  ASN A 710     -35.261 -27.625  28.129  1.00  1.680          C  
ATOM  11230  C   ASN A 710     -34.963 -26.631  27.001  1.00  1.570          C  
ATOM  11231  O   ASN A 710     -34.103 -25.762  27.148  1.00  1.670          O  
ATOM  11232  CB  ASN A 710     -34.566 -28.936  27.839  1.00  2.360          C  
ATOM  11233  CG  ASN A 710     -34.346 -29.782  29.042  1.00  2.360          C  
ATOM  11234  OD1 ASN A 710     -34.376 -29.309  30.184  1.00  2.360          O  
ATOM  11235  ND2 ASN A 710     -34.086 -31.034  28.805  1.00  2.360          N  
ATOM  11236  H   ASN A 710     -37.136 -28.689  28.156  1.00  2.050          H  
ATOM  11237  HA  ASN A 710     -34.837 -27.228  29.042  1.00  2.020          H  
ATOM  11238 1HB  ASN A 710     -35.159 -29.501  27.122  1.00  2.840          H  
ATOM  11239 2HB  ASN A 710     -33.601 -28.735  27.374  1.00  2.840          H  
ATOM  11240 1HD2 ASN A 710     -33.897 -31.665  29.557  1.00  2.840          H  
ATOM  11241 2HD2 ASN A 710     -34.062 -31.375  27.867  1.00  2.840          H  
ATOM  11242  N   ARG A 711     -35.721 -26.666  25.893  1.00  1.520          N  
ATOM  11243  CA  ARG A 711     -35.488 -25.669  24.844  1.00  1.520          C  
ATOM  11244  C   ARG A 711     -35.620 -24.257  25.416  1.00  1.460          C  
ATOM  11245  O   ARG A 711     -34.816 -23.373  25.107  1.00  1.480          O  
ATOM  11246  CB  ARG A 711     -36.412 -25.912  23.663  1.00  2.130          C  
ATOM  11247  CG  ARG A 711     -35.991 -27.099  22.817  1.00  2.130          C  
ATOM  11248  CD  ARG A 711     -36.946 -27.459  21.753  1.00  2.130          C  
ATOM  11249  NE  ARG A 711     -36.429 -28.600  20.998  1.00  2.130          N  
ATOM  11250  CZ  ARG A 711     -37.096 -29.339  20.082  1.00  2.130          C  
ATOM  11251  NH1 ARG A 711     -38.343 -29.097  19.755  1.00  2.130          N  
ATOM  11252  NH2 ARG A 711     -36.487 -30.348  19.485  1.00  2.130          N  
ATOM  11253  H   ARG A 711     -36.389 -27.428  25.742  1.00  1.820          H  
ATOM  11254  HA  ARG A 711     -34.466 -25.790  24.484  1.00  1.820          H  
ATOM  11255 1HB  ARG A 711     -37.413 -26.129  24.036  1.00  2.550          H  
ATOM  11256 2HB  ARG A 711     -36.486 -25.045  23.058  1.00  2.550          H  
ATOM  11257 1HG  ARG A 711     -35.052 -26.847  22.327  1.00  2.550          H  
ATOM  11258 2HG  ARG A 711     -35.825 -27.958  23.439  1.00  2.550          H  
ATOM  11259 1HD  ARG A 711     -37.897 -27.742  22.207  1.00  2.550          H  
ATOM  11260 2HD  ARG A 711     -37.089 -26.619  21.073  1.00  2.550          H  
ATOM  11261  HE  ARG A 711     -35.470 -28.866  21.186  1.00  2.550          H  
ATOM  11262 1HH1 ARG A 711     -38.861 -28.346  20.179  1.00  2.550          H  
ATOM  11263 2HH1 ARG A 711     -38.774 -29.713  19.047  1.00  2.550          H  
ATOM  11264 1HH2 ARG A 711     -35.529 -30.575  19.703  1.00  2.550          H  
ATOM  11265 2HH2 ARG A 711     -37.017 -30.900  18.794  1.00  2.550          H  
ATOM  11266  N   PHE A 712     -36.628 -24.040  26.259  1.00  1.490          N  
ATOM  11267  CA  PHE A 712     -36.719 -22.776  26.981  1.00  1.490          C  
ATOM  11268  C   PHE A 712     -35.533 -22.519  27.910  1.00  1.370          C  
ATOM  11269  O   PHE A 712     -34.793 -21.540  27.788  1.00  1.350          O  
ATOM  11270  CB  PHE A 712     -38.018 -22.737  27.811  1.00  2.090          C  
ATOM  11271  CG  PHE A 712     -37.961 -21.826  29.012  1.00  2.090          C  
ATOM  11272  CD1 PHE A 712     -37.966 -20.460  28.948  1.00  2.090          C  
ATOM  11273  CD2 PHE A 712     -37.889 -22.432  30.280  1.00  2.090          C  
ATOM  11274  CE1 PHE A 712     -37.891 -19.720  30.109  1.00  2.090          C  
ATOM  11275  CE2 PHE A 712     -37.814 -21.692  31.421  1.00  2.090          C  
ATOM  11276  CZ  PHE A 712     -37.815 -20.332  31.330  1.00  2.090          C  
ATOM  11277  H   PHE A 712     -37.321 -24.788  26.401  1.00  1.790          H  
ATOM  11278  HA  PHE A 712     -36.760 -21.983  26.246  1.00  1.790          H  
ATOM  11279 1HB  PHE A 712     -38.817 -22.371  27.184  1.00  2.500          H  
ATOM  11280 2HB  PHE A 712     -38.291 -23.731  28.135  1.00  2.500          H  
ATOM  11281  HD1 PHE A 712     -38.015 -19.965  27.992  1.00  2.500          H  
ATOM  11282  HD2 PHE A 712     -37.884 -23.530  30.346  1.00  2.500          H  
ATOM  11283  HE1 PHE A 712     -37.884 -18.644  30.068  1.00  2.500          H  
ATOM  11284  HE2 PHE A 712     -37.755 -22.186  32.391  1.00  2.500          H  
ATOM  11285  HZ  PHE A 712     -37.754 -19.727  32.219  1.00  2.500          H  
ATOM  11286  N   TRP A 713     -35.307 -23.462  28.796  1.00  1.350          N  
ATOM  11287  CA  TRP A 713     -34.341 -23.356  29.858  1.00  1.310          C  
ATOM  11288  C   TRP A 713     -32.890 -23.158  29.470  1.00  1.330          C  
ATOM  11289  O   TRP A 713     -32.195 -22.357  30.094  1.00  1.530          O  
ATOM  11290  CB  TRP A 713     -34.524 -24.524  30.787  1.00  1.850          C  
ATOM  11291  CG  TRP A 713     -33.503 -24.626  31.743  1.00  1.850          C  
ATOM  11292  CD1 TRP A 713     -33.357 -23.900  32.861  1.00  1.850          C  
ATOM  11293  CD2 TRP A 713     -32.427 -25.562  31.724  1.00  1.850          C  
ATOM  11294  NE1 TRP A 713     -32.255 -24.300  33.518  1.00  1.850          N  
ATOM  11295  CE2 TRP A 713     -31.677 -25.319  32.848  1.00  1.850          C  
ATOM  11296  CE3 TRP A 713     -32.045 -26.574  30.843  1.00  1.850          C  
ATOM  11297  CZ2 TRP A 713     -30.550 -26.036  33.141  1.00  1.850          C  
ATOM  11298  CZ3 TRP A 713     -30.913 -27.303  31.132  1.00  1.850          C  
ATOM  11299  CH2 TRP A 713     -30.178 -27.037  32.259  1.00  1.850          C  
ATOM  11300  H   TRP A 713     -35.904 -24.280  28.781  1.00  1.620          H  
ATOM  11301  HA  TRP A 713     -34.628 -22.504  30.441  1.00  1.570          H  
ATOM  11302 1HB  TRP A 713     -35.475 -24.415  31.299  1.00  2.220          H  
ATOM  11303 2HB  TRP A 713     -34.569 -25.426  30.230  1.00  2.220          H  
ATOM  11304  HD1 TRP A 713     -34.014 -23.092  33.173  1.00  2.220          H  
ATOM  11305  HE1 TRP A 713     -31.870 -23.892  34.373  1.00  2.220          H  
ATOM  11306  HE3 TRP A 713     -32.622 -26.785  29.945  1.00  2.220          H  
ATOM  11307  HZ2 TRP A 713     -29.965 -25.831  34.030  1.00  2.220          H  
ATOM  11308  HZ3 TRP A 713     -30.617 -28.092  30.441  1.00  2.220          H  
ATOM  11309  HH2 TRP A 713     -29.285 -27.626  32.468  1.00  2.220          H  
ATOM  11310  N   SER A 714     -32.397 -23.899  28.499  1.00  1.300          N  
ATOM  11311  CA  SER A 714     -30.996 -23.786  28.138  1.00  1.350          C  
ATOM  11312  C   SER A 714     -30.682 -22.585  27.235  1.00  1.250          C  
ATOM  11313  O   SER A 714     -29.515 -22.341  26.920  1.00  1.250          O  
ATOM  11314  CB  SER A 714     -30.511 -25.059  27.469  1.00  1.870          C  
ATOM  11315  OG  SER A 714     -31.099 -25.238  26.213  1.00  1.870          O  
ATOM  11316  H   SER A 714     -32.998 -24.558  27.997  1.00  1.560          H  
ATOM  11317  HA  SER A 714     -30.431 -23.664  29.062  1.00  1.620          H  
ATOM  11318 1HB  SER A 714     -29.431 -25.024  27.366  1.00  2.240          H  
ATOM  11319 2HB  SER A 714     -30.752 -25.909  28.105  1.00  2.240          H  
ATOM  11320  HG  SER A 714     -30.723 -26.044  25.855  1.00  2.240          H  
ATOM  11321  N   ALA A 715     -31.697 -21.858  26.751  1.00  1.190          N  
ATOM  11322  CA  ALA A 715     -31.429 -20.751  25.842  1.00  1.120          C  
ATOM  11323  C   ALA A 715     -30.596 -19.671  26.556  1.00  1.050          C  
ATOM  11324  O   ALA A 715     -30.886 -19.366  27.711  1.00  1.040          O  
ATOM  11325  CB  ALA A 715     -32.726 -20.163  25.349  1.00  1.600          C  
ATOM  11326  H   ALA A 715     -32.659 -22.028  27.069  1.00  1.430          H  
ATOM  11327  HA  ALA A 715     -30.895 -21.152  24.994  1.00  1.340          H  
ATOM  11328 1HB  ALA A 715     -32.519 -19.357  24.654  1.00  1.920          H  
ATOM  11329 2HB  ALA A 715     -33.309 -20.941  24.848  1.00  1.920          H  
ATOM  11330 3HB  ALA A 715     -33.286 -19.786  26.201  1.00  1.920          H  
ATOM  11331  N   PRO A 716     -29.623 -19.002  25.895  1.00  0.990          N  
ATOM  11332  CA  PRO A 716     -28.807 -17.901  26.433  1.00  0.950          C  
ATOM  11333  C   PRO A 716     -29.659 -16.799  27.094  1.00  0.970          C  
ATOM  11334  O   PRO A 716     -29.269 -16.225  28.117  1.00  1.190          O  
ATOM  11335  CB  PRO A 716     -28.132 -17.389  25.173  1.00  1.420          C  
ATOM  11336  CG  PRO A 716     -28.025 -18.603  24.279  1.00  1.420          C  
ATOM  11337  CD  PRO A 716     -29.276 -19.379  24.507  1.00  1.420          C  
ATOM  11338  HA  PRO A 716     -28.064 -18.304  27.137  1.00  1.140          H  
ATOM  11339 1HB  PRO A 716     -28.748 -16.631  24.747  1.00  1.710          H  
ATOM  11340 2HB  PRO A 716     -27.163 -16.926  25.413  1.00  1.710          H  
ATOM  11341 1HG  PRO A 716     -27.923 -18.288  23.227  1.00  1.710          H  
ATOM  11342 2HG  PRO A 716     -27.172 -19.201  24.519  1.00  1.710          H  
ATOM  11343 1HD  PRO A 716     -30.063 -19.094  23.791  1.00  1.710          H  
ATOM  11344 2HD  PRO A 716     -28.995 -20.441  24.435  1.00  1.710          H  
ATOM  11345  N   VAL A 717     -30.855 -16.569  26.539  1.00  0.930          N  
ATOM  11346  CA  VAL A 717     -31.808 -15.594  27.063  1.00  0.950          C  
ATOM  11347  C   VAL A 717     -32.361 -16.019  28.426  1.00  0.990          C  
ATOM  11348  O   VAL A 717     -32.738 -15.165  29.237  1.00  1.030          O  
ATOM  11349  CB  VAL A 717     -32.975 -15.369  26.074  1.00  1.320          C  
ATOM  11350  CG1 VAL A 717     -33.922 -16.535  26.065  1.00  1.320          C  
ATOM  11351  CG2 VAL A 717     -33.685 -14.138  26.419  1.00  1.320          C  
ATOM  11352  H   VAL A 717     -31.060 -17.001  25.635  1.00  1.120          H  
ATOM  11353  HA  VAL A 717     -31.293 -14.651  27.196  1.00  1.140          H  
ATOM  11354  HB  VAL A 717     -32.570 -15.271  25.076  1.00  1.590          H  
ATOM  11355 1HG1 VAL A 717     -34.700 -16.350  25.354  1.00  1.590          H  
ATOM  11356 2HG1 VAL A 717     -33.383 -17.421  25.786  1.00  1.590          H  
ATOM  11357 3HG1 VAL A 717     -34.385 -16.680  27.036  1.00  1.590          H  
ATOM  11358 1HG2 VAL A 717     -34.483 -13.962  25.714  1.00  1.590          H  
ATOM  11359 2HG2 VAL A 717     -34.075 -14.202  27.403  1.00  1.590          H  
ATOM  11360 3HG2 VAL A 717     -33.021 -13.355  26.384  1.00  1.590          H  
ATOM  11361  N   THR A 718     -32.451 -17.330  28.675  1.00  1.000          N  
ATOM  11362  CA  THR A 718     -32.970 -17.843  29.923  1.00  1.040          C  
ATOM  11363  C   THR A 718     -31.793 -17.969  30.878  1.00  1.030          C  
ATOM  11364  O   THR A 718     -31.952 -17.834  32.093  1.00  1.060          O  
ATOM  11365  CB  THR A 718     -33.686 -19.189  29.745  1.00  1.440          C  
ATOM  11366  OG1 THR A 718     -34.720 -19.057  28.768  1.00  1.440          O  
ATOM  11367  CG2 THR A 718     -34.341 -19.572  31.082  1.00  1.440          C  
ATOM  11368  H   THR A 718     -32.138 -18.021  27.999  1.00  1.200          H  
ATOM  11369  HA  THR A 718     -33.681 -17.131  30.334  1.00  1.250          H  
ATOM  11370  HB  THR A 718     -32.980 -19.956  29.420  1.00  1.730          H  
ATOM  11371  HG1 THR A 718     -34.890 -19.957  28.398  1.00  1.730          H  
ATOM  11372 1HG2 THR A 718     -34.872 -20.482  30.971  1.00  1.730          H  
ATOM  11373 2HG2 THR A 718     -33.587 -19.694  31.853  1.00  1.730          H  
ATOM  11374 3HG2 THR A 718     -35.039 -18.790  31.378  1.00  1.730          H  
ATOM  11375  N   VAL A 719     -30.581 -18.162  30.332  1.00  1.010          N  
ATOM  11376  CA  VAL A 719     -29.408 -18.196  31.198  1.00  1.020          C  
ATOM  11377  C   VAL A 719     -29.393 -16.820  31.855  1.00  0.970          C  
ATOM  11378  O   VAL A 719     -29.290 -16.703  33.079  1.00  0.990          O  
ATOM  11379  CB  VAL A 719     -28.084 -18.369  30.414  1.00  1.420          C  
ATOM  11380  CG1 VAL A 719     -26.923 -18.190  31.337  1.00  1.420          C  
ATOM  11381  CG2 VAL A 719     -27.982 -19.720  29.760  1.00  1.420          C  
ATOM  11382  H   VAL A 719     -30.527 -18.344  29.327  1.00  1.210          H  
ATOM  11383  HA  VAL A 719     -29.517 -18.973  31.954  1.00  1.220          H  
ATOM  11384  HB  VAL A 719     -28.027 -17.607  29.665  1.00  1.710          H  
ATOM  11385 1HG1 VAL A 719     -26.031 -18.289  30.758  1.00  1.710          H  
ATOM  11386 2HG1 VAL A 719     -26.952 -17.226  31.805  1.00  1.710          H  
ATOM  11387 3HG1 VAL A 719     -26.946 -18.954  32.107  1.00  1.710          H  
ATOM  11388 1HG2 VAL A 719     -27.034 -19.788  29.211  1.00  1.710          H  
ATOM  11389 2HG2 VAL A 719     -27.994 -20.474  30.516  1.00  1.710          H  
ATOM  11390 3HG2 VAL A 719     -28.807 -19.873  29.074  1.00  1.710          H  
ATOM  11391  N   PHE A 720     -29.559 -15.782  31.019  1.00  0.930          N  
ATOM  11392  CA  PHE A 720     -29.664 -14.419  31.484  1.00  0.930          C  
ATOM  11393  C   PHE A 720     -30.804 -14.205  32.450  1.00  0.970          C  
ATOM  11394  O   PHE A 720     -30.560 -13.824  33.592  1.00  0.990          O  
ATOM  11395  CB  PHE A 720     -29.868 -13.481  30.291  1.00  1.300          C  
ATOM  11396  CG  PHE A 720     -30.310 -12.074  30.648  1.00  1.300          C  
ATOM  11397  CD1 PHE A 720     -29.447 -11.144  31.162  1.00  1.300          C  
ATOM  11398  CD2 PHE A 720     -31.652 -11.694  30.440  1.00  1.300          C  
ATOM  11399  CE1 PHE A 720     -29.873  -9.880  31.466  1.00  1.300          C  
ATOM  11400  CE2 PHE A 720     -32.083 -10.423  30.752  1.00  1.300          C  
ATOM  11401  CZ  PHE A 720     -31.185  -9.515  31.264  1.00  1.300          C  
ATOM  11402  H   PHE A 720     -29.584 -15.963  30.012  1.00  1.120          H  
ATOM  11403  HA  PHE A 720     -28.736 -14.160  31.989  1.00  1.120          H  
ATOM  11404 1HB  PHE A 720     -28.940 -13.416  29.734  1.00  1.560          H  
ATOM  11405 2HB  PHE A 720     -30.602 -13.905  29.622  1.00  1.560          H  
ATOM  11406  HD1 PHE A 720     -28.429 -11.409  31.331  1.00  1.560          H  
ATOM  11407  HD2 PHE A 720     -32.358 -12.424  30.026  1.00  1.560          H  
ATOM  11408  HE1 PHE A 720     -29.166  -9.151  31.867  1.00  1.560          H  
ATOM  11409  HE2 PHE A 720     -33.126 -10.133  30.590  1.00  1.560          H  
ATOM  11410  HZ  PHE A 720     -31.510  -8.499  31.509  1.00  1.560          H  
ATOM  11411  N   MET A 721     -32.043 -14.518  32.058  1.00  1.010          N  
ATOM  11412  CA  MET A 721     -33.138 -14.193  32.952  1.00  1.060          C  
ATOM  11413  C   MET A 721     -33.059 -14.946  34.275  1.00  1.140          C  
ATOM  11414  O   MET A 721     -33.375 -14.383  35.327  1.00  1.190          O  
ATOM  11415  CB  MET A 721     -34.467 -14.450  32.251  1.00  1.460          C  
ATOM  11416  CG  MET A 721     -35.668 -13.819  32.920  1.00  1.460          C  
ATOM  11417  SD  MET A 721     -35.563 -12.015  32.871  1.00  1.460          S  
ATOM  11418  CE  MET A 721     -35.383 -11.593  34.594  1.00  1.460          C  
ATOM  11419  H   MET A 721     -32.232 -14.864  31.113  1.00  1.210          H  
ATOM  11420  HA  MET A 721     -33.066 -13.131  33.178  1.00  1.270          H  
ATOM  11421 1HB  MET A 721     -34.414 -14.085  31.222  1.00  1.760          H  
ATOM  11422 2HB  MET A 721     -34.644 -15.526  32.200  1.00  1.760          H  
ATOM  11423 1HG  MET A 721     -36.576 -14.127  32.400  1.00  1.760          H  
ATOM  11424 2HG  MET A 721     -35.741 -14.141  33.962  1.00  1.760          H  
ATOM  11425 1HE  MET A 721     -35.284 -10.515  34.695  1.00  1.760          H  
ATOM  11426 2HE  MET A 721     -36.248 -11.921  35.142  1.00  1.760          H  
ATOM  11427 3HE  MET A 721     -34.526 -12.076  34.995  1.00  1.760          H  
ATOM  11428  N   GLY A 722     -32.609 -16.196  34.231  1.00  1.160          N  
ATOM  11429  CA  GLY A 722     -32.457 -17.030  35.401  1.00  1.230          C  
ATOM  11430  C   GLY A 722     -31.460 -16.405  36.360  1.00  1.190          C  
ATOM  11431  O   GLY A 722     -31.753 -16.244  37.554  1.00  1.260          O  
ATOM  11432  H   GLY A 722     -32.364 -16.610  33.337  1.00  1.390          H  
ATOM  11433 1HA  GLY A 722     -33.422 -17.141  35.890  1.00  1.480          H  
ATOM  11434 2HA  GLY A 722     -32.118 -18.020  35.095  1.00  1.480          H  
ATOM  11435  N   ASN A 723     -30.273 -16.044  35.843  1.00  1.110          N  
ATOM  11436  CA  ASN A 723     -29.249 -15.443  36.678  1.00  1.100          C  
ATOM  11437  C   ASN A 723     -29.723 -14.133  37.284  1.00  1.100          C  
ATOM  11438  O   ASN A 723     -29.451 -13.873  38.455  1.00  1.120          O  
ATOM  11439  CB  ASN A 723     -27.978 -15.222  35.890  1.00  1.540          C  
ATOM  11440  CG  ASN A 723     -27.229 -16.472  35.620  1.00  1.540          C  
ATOM  11441  OD1 ASN A 723     -27.456 -17.506  36.252  1.00  1.540          O  
ATOM  11442  ND2 ASN A 723     -26.305 -16.398  34.703  1.00  1.540          N  
ATOM  11443  H   ASN A 723     -30.066 -16.216  34.850  1.00  1.330          H  
ATOM  11444  HA  ASN A 723     -29.032 -16.124  37.500  1.00  1.320          H  
ATOM  11445 1HB  ASN A 723     -28.221 -14.740  34.937  1.00  1.850          H  
ATOM  11446 2HB  ASN A 723     -27.342 -14.569  36.432  1.00  1.850          H  
ATOM  11447 1HD2 ASN A 723     -25.753 -17.205  34.488  1.00  1.850          H  
ATOM  11448 2HD2 ASN A 723     -26.144 -15.537  34.227  1.00  1.850          H  
ATOM  11449  N   VAL A 724     -30.496 -13.353  36.530  1.00  1.080          N  
ATOM  11450  CA  VAL A 724     -31.009 -12.087  37.029  1.00  1.100          C  
ATOM  11451  C   VAL A 724     -31.905 -12.276  38.225  1.00  1.120          C  
ATOM  11452  O   VAL A 724     -31.723 -11.598  39.242  1.00  1.140          O  
ATOM  11453  CB  VAL A 724     -31.756 -11.355  35.922  1.00  1.530          C  
ATOM  11454  CG1 VAL A 724     -32.520 -10.129  36.469  1.00  1.530          C  
ATOM  11455  CG2 VAL A 724     -30.766 -10.935  34.921  1.00  1.530          C  
ATOM  11456  H   VAL A 724     -30.670 -13.635  35.558  1.00  1.300          H  
ATOM  11457  HA  VAL A 724     -30.168 -11.472  37.326  1.00  1.320          H  
ATOM  11458  HB  VAL A 724     -32.448 -12.022  35.466  1.00  1.840          H  
ATOM  11459 1HG1 VAL A 724     -33.023  -9.630  35.643  1.00  1.840          H  
ATOM  11460 2HG1 VAL A 724     -33.265 -10.436  37.201  1.00  1.840          H  
ATOM  11461 3HG1 VAL A 724     -31.838  -9.444  36.933  1.00  1.840          H  
ATOM  11462 1HG2 VAL A 724     -31.276 -10.428  34.109  1.00  1.840          H  
ATOM  11463 2HG2 VAL A 724     -30.067 -10.283  35.395  1.00  1.840          H  
ATOM  11464 3HG2 VAL A 724     -30.234 -11.766  34.534  1.00  1.840          H  
ATOM  11465  N   ILE A 725     -32.831 -13.226  38.147  1.00  1.130          N  
ATOM  11466  CA  ILE A 725     -33.715 -13.450  39.273  1.00  1.160          C  
ATOM  11467  C   ILE A 725     -32.867 -13.838  40.493  1.00  1.160          C  
ATOM  11468  O   ILE A 725     -33.108 -13.350  41.609  1.00  1.190          O  
ATOM  11469  CB  ILE A 725     -34.746 -14.571  38.974  1.00  1.610          C  
ATOM  11470  CG1 ILE A 725     -35.740 -14.196  37.780  1.00  1.610          C  
ATOM  11471  CG2 ILE A 725     -35.525 -14.881  40.225  1.00  1.610          C  
ATOM  11472  CD1 ILE A 725     -36.644 -12.988  37.982  1.00  1.610          C  
ATOM  11473  H   ILE A 725     -32.938 -13.746  37.266  1.00  1.360          H  
ATOM  11474  HA  ILE A 725     -34.235 -12.525  39.504  1.00  1.390          H  
ATOM  11475  HB  ILE A 725     -34.203 -15.469  38.660  1.00  1.930          H  
ATOM  11476 1HG1 ILE A 725     -35.150 -14.011  36.899  1.00  1.930          H  
ATOM  11477 2HG1 ILE A 725     -36.378 -15.059  37.590  1.00  1.930          H  
ATOM  11478 1HG2 ILE A 725     -36.201 -15.677  40.016  1.00  1.930          H  
ATOM  11479 2HG2 ILE A 725     -34.857 -15.180  41.001  1.00  1.930          H  
ATOM  11480 3HG2 ILE A 725     -36.076 -14.007  40.558  1.00  1.930          H  
ATOM  11481 1HD1 ILE A 725     -37.259 -12.857  37.096  1.00  1.930          H  
ATOM  11482 2HD1 ILE A 725     -37.288 -13.134  38.836  1.00  1.930          H  
ATOM  11483 3HD1 ILE A 725     -36.042 -12.096  38.131  1.00  1.930          H  
ATOM  11484  N   MET A 726     -31.884 -14.715  40.275  1.00  1.170          N  
ATOM  11485  CA  MET A 726     -30.985 -15.161  41.324  1.00  1.200          C  
ATOM  11486  C   MET A 726     -30.026 -14.098  41.856  1.00  1.180          C  
ATOM  11487  O   MET A 726     -29.633 -14.180  43.022  1.00  1.230          O  
ATOM  11488  CB  MET A 726     -30.240 -16.377  40.848  1.00  1.670          C  
ATOM  11489  CG  MET A 726     -31.118 -17.617  40.662  1.00  1.670          C  
ATOM  11490  SD  MET A 726     -31.871 -18.220  42.215  1.00  1.670          S  
ATOM  11491  CE  MET A 726     -33.531 -17.600  42.195  1.00  1.670          C  
ATOM  11492  H   MET A 726     -31.764 -15.094  39.327  1.00  1.400          H  
ATOM  11493  HA  MET A 726     -31.589 -15.458  42.166  1.00  1.440          H  
ATOM  11494 1HB  MET A 726     -29.762 -16.155  39.895  1.00  2.000          H  
ATOM  11495 2HB  MET A 726     -29.463 -16.598  41.561  1.00  2.000          H  
ATOM  11496 1HG  MET A 726     -31.927 -17.364  39.975  1.00  2.000          H  
ATOM  11497 2HG  MET A 726     -30.556 -18.399  40.216  1.00  2.000          H  
ATOM  11498 1HE  MET A 726     -34.047 -17.932  43.093  1.00  2.000          H  
ATOM  11499 2HE  MET A 726     -33.526 -16.529  42.173  1.00  2.000          H  
ATOM  11500 3HE  MET A 726     -34.051 -17.979  41.313  1.00  2.000          H  
ATOM  11501  N   TYR A 727     -29.635 -13.112  41.044  1.00  1.150          N  
ATOM  11502  CA  TYR A 727     -28.754 -12.071  41.556  1.00  1.170          C  
ATOM  11503  C   TYR A 727     -29.537 -11.266  42.580  1.00  1.200          C  
ATOM  11504  O   TYR A 727     -29.006 -10.895  43.631  1.00  1.240          O  
ATOM  11505  CB  TYR A 727     -28.201 -11.169  40.444  1.00  1.630          C  
ATOM  11506  CG  TYR A 727     -27.152 -11.834  39.532  1.00  1.630          C  
ATOM  11507  CD1 TYR A 727     -26.091 -12.587  40.060  1.00  1.630          C  
ATOM  11508  CD2 TYR A 727     -27.253 -11.677  38.160  1.00  1.630          C  
ATOM  11509  CE1 TYR A 727     -25.175 -13.172  39.214  1.00  1.630          C  
ATOM  11510  CE2 TYR A 727     -26.340 -12.253  37.321  1.00  1.630          C  
ATOM  11511  CZ  TYR A 727     -25.303 -13.004  37.839  1.00  1.630          C  
ATOM  11512  OH  TYR A 727     -24.393 -13.594  36.992  1.00  1.630          O  
ATOM  11513  H   TYR A 727     -29.929 -13.111  40.065  1.00  1.380          H  
ATOM  11514  HA  TYR A 727     -27.929 -12.539  42.081  1.00  1.400          H  
ATOM  11515 1HB  TYR A 727     -29.031 -10.828  39.818  1.00  1.960          H  
ATOM  11516 2HB  TYR A 727     -27.749 -10.295  40.887  1.00  1.960          H  
ATOM  11517  HD1 TYR A 727     -25.978 -12.726  41.129  1.00  1.960          H  
ATOM  11518  HD2 TYR A 727     -28.057 -11.102  37.742  1.00  1.960          H  
ATOM  11519  HE1 TYR A 727     -24.356 -13.763  39.622  1.00  1.960          H  
ATOM  11520  HE2 TYR A 727     -26.438 -12.124  36.242  1.00  1.960          H  
ATOM  11521  HH  TYR A 727     -24.675 -13.474  36.079  1.00  1.960          H  
ATOM  11522  N   PHE A 728     -30.816 -11.029  42.304  1.00  1.190          N  
ATOM  11523  CA  PHE A 728     -31.632 -10.329  43.278  1.00  1.260          C  
ATOM  11524  C   PHE A 728     -31.857 -11.222  44.516  1.00  1.330          C  
ATOM  11525  O   PHE A 728     -31.796 -10.736  45.646  1.00  1.370          O  
ATOM  11526  CB  PHE A 728     -32.923  -9.834  42.643  1.00  1.740          C  
ATOM  11527  CG  PHE A 728     -32.694  -8.568  41.806  1.00  1.740          C  
ATOM  11528  CD1 PHE A 728     -32.510  -8.626  40.426  1.00  1.740          C  
ATOM  11529  CD2 PHE A 728     -32.661  -7.317  42.417  1.00  1.740          C  
ATOM  11530  CE1 PHE A 728     -32.297  -7.479  39.679  1.00  1.740          C  
ATOM  11531  CE2 PHE A 728     -32.456  -6.171  41.671  1.00  1.740          C  
ATOM  11532  CZ  PHE A 728     -32.271  -6.254  40.298  1.00  1.740          C  
ATOM  11533  H   PHE A 728     -31.194 -11.305  41.389  1.00  1.430          H  
ATOM  11534  HA  PHE A 728     -31.085  -9.444  43.600  1.00  1.510          H  
ATOM  11535 1HB  PHE A 728     -33.328 -10.615  41.989  1.00  2.080          H  
ATOM  11536 2HB  PHE A 728     -33.662  -9.621  43.411  1.00  2.080          H  
ATOM  11537  HD1 PHE A 728     -32.537  -9.582  39.934  1.00  2.080          H  
ATOM  11538  HD2 PHE A 728     -32.801  -7.244  43.497  1.00  2.080          H  
ATOM  11539  HE1 PHE A 728     -32.155  -7.549  38.601  1.00  2.080          H  
ATOM  11540  HE2 PHE A 728     -32.434  -5.198  42.162  1.00  2.080          H  
ATOM  11541  HZ  PHE A 728     -32.104  -5.349  39.712  1.00  2.080          H  
ATOM  11542  N   ALA A 729     -32.066 -12.538  44.334  1.00  1.370          N  
ATOM  11543  CA  ALA A 729     -32.222 -13.410  45.505  1.00  1.480          C  
ATOM  11544  C   ALA A 729     -30.965 -13.348  46.401  1.00  1.490          C  
ATOM  11545  O   ALA A 729     -31.069 -13.310  47.638  1.00  1.580          O  
ATOM  11546  CB  ALA A 729     -32.471 -14.845  45.069  1.00  2.030          C  
ATOM  11547  H   ALA A 729     -32.177 -12.912  43.386  1.00  1.640          H  
ATOM  11548  HA  ALA A 729     -33.075 -13.055  46.081  1.00  1.780          H  
ATOM  11549 1HB  ALA A 729     -32.606 -15.474  45.946  1.00  2.430          H  
ATOM  11550 2HB  ALA A 729     -33.364 -14.888  44.445  1.00  2.430          H  
ATOM  11551 3HB  ALA A 729     -31.616 -15.199  44.503  1.00  2.430          H  
ATOM  11552  N   PHE A 730     -29.779 -13.302  45.766  1.00  1.420          N  
ATOM  11553  CA  PHE A 730     -28.506 -13.172  46.468  1.00  1.460          C  
ATOM  11554  C   PHE A 730     -28.508 -11.912  47.306  1.00  1.450          C  
ATOM  11555  O   PHE A 730     -28.175 -11.935  48.498  1.00  1.550          O  
ATOM  11556  CB  PHE A 730     -27.320 -13.106  45.507  1.00  2.030          C  
ATOM  11557  CG  PHE A 730     -26.039 -12.856  46.214  1.00  2.030          C  
ATOM  11558  CD1 PHE A 730     -25.296 -13.885  46.711  1.00  2.030          C  
ATOM  11559  CD2 PHE A 730     -25.600 -11.561  46.421  1.00  2.030          C  
ATOM  11560  CE1 PHE A 730     -24.149 -13.627  47.386  1.00  2.030          C  
ATOM  11561  CE2 PHE A 730     -24.466 -11.298  47.090  1.00  2.030          C  
ATOM  11562  CZ  PHE A 730     -23.739 -12.315  47.572  1.00  2.030          C  
ATOM  11563  H   PHE A 730     -29.768 -13.408  44.747  1.00  1.700          H  
ATOM  11564  HA  PHE A 730     -28.376 -14.020  47.119  1.00  1.750          H  
ATOM  11565 1HB  PHE A 730     -27.246 -14.040  44.957  1.00  2.430          H  
ATOM  11566 2HB  PHE A 730     -27.463 -12.319  44.789  1.00  2.430          H  
ATOM  11567  HD1 PHE A 730     -25.630 -14.905  46.562  1.00  2.430          H  
ATOM  11568  HD2 PHE A 730     -26.185 -10.739  46.045  1.00  2.430          H  
ATOM  11569  HE1 PHE A 730     -23.564 -14.454  47.777  1.00  2.430          H  
ATOM  11570  HE2 PHE A 730     -24.141 -10.266  47.244  1.00  2.430          H  
ATOM  11571  HZ  PHE A 730     -22.836 -12.084  48.113  1.00  2.430          H  
ATOM  11572  N   LEU A 731     -28.872 -10.798  46.660  1.00  1.340          N  
ATOM  11573  CA  LEU A 731     -28.924  -9.489  47.280  1.00  1.340          C  
ATOM  11574  C   LEU A 731     -29.773  -9.519  48.540  1.00  1.430          C  
ATOM  11575  O   LEU A 731     -29.354  -9.004  49.584  1.00  1.480          O  
ATOM  11576  CB  LEU A 731     -29.472  -8.470  46.256  1.00  1.880          C  
ATOM  11577  CG  LEU A 731     -29.530  -7.005  46.670  1.00  1.880          C  
ATOM  11578  CD1 LEU A 731     -29.358  -6.138  45.473  1.00  1.880          C  
ATOM  11579  CD2 LEU A 731     -30.904  -6.676  47.319  1.00  1.880          C  
ATOM  11580  H   LEU A 731     -29.098 -10.869  45.662  1.00  1.610          H  
ATOM  11581  HA  LEU A 731     -27.910  -9.200  47.553  1.00  1.610          H  
ATOM  11582 1HB  LEU A 731     -28.884  -8.550  45.347  1.00  2.250          H  
ATOM  11583 2HB  LEU A 731     -30.484  -8.753  46.014  1.00  2.250          H  
ATOM  11584  HG  LEU A 731     -28.734  -6.802  47.329  1.00  2.250          H  
ATOM  11585 1HD1 LEU A 731     -29.384  -5.092  45.781  1.00  2.250          H  
ATOM  11586 2HD1 LEU A 731     -28.392  -6.356  45.023  1.00  2.250          H  
ATOM  11587 3HD1 LEU A 731     -30.160  -6.333  44.763  1.00  2.250          H  
ATOM  11588 1HD2 LEU A 731     -30.923  -5.638  47.581  1.00  2.250          H  
ATOM  11589 2HD2 LEU A 731     -31.701  -6.878  46.606  1.00  2.250          H  
ATOM  11590 3HD2 LEU A 731     -31.079  -7.253  48.211  1.00  2.250          H  
ATOM  11591  N   ILE A 732     -30.955 -10.133  48.453  1.00  1.480          N  
ATOM  11592  CA  ILE A 732     -31.858 -10.196  49.591  1.00  1.610          C  
ATOM  11593  C   ILE A 732     -31.220 -10.950  50.753  1.00  1.690          C  
ATOM  11594  O   ILE A 732     -31.283 -10.482  51.892  1.00  1.750          O  
ATOM  11595  CB  ILE A 732     -33.203 -10.840  49.193  1.00  2.200          C  
ATOM  11596  CG1 ILE A 732     -33.934  -9.882  48.212  1.00  2.200          C  
ATOM  11597  CG2 ILE A 732     -34.069 -11.107  50.474  1.00  2.200          C  
ATOM  11598  CD1 ILE A 732     -35.105 -10.498  47.475  1.00  2.200          C  
ATOM  11599  H   ILE A 732     -31.237 -10.510  47.540  1.00  1.780          H  
ATOM  11600  HA  ILE A 732     -32.059  -9.180  49.924  1.00  1.930          H  
ATOM  11601  HB  ILE A 732     -33.017 -11.778  48.666  1.00  2.640          H  
ATOM  11602 1HG1 ILE A 732     -34.295  -9.022  48.773  1.00  2.640          H  
ATOM  11603 2HG1 ILE A 732     -33.217  -9.530  47.471  1.00  2.640          H  
ATOM  11604 1HG2 ILE A 732     -35.017 -11.556  50.198  1.00  2.640          H  
ATOM  11605 2HG2 ILE A 732     -33.550 -11.787  51.148  1.00  2.640          H  
ATOM  11606 3HG2 ILE A 732     -34.255 -10.164  50.992  1.00  2.640          H  
ATOM  11607 1HD1 ILE A 732     -35.543  -9.754  46.812  1.00  2.640          H  
ATOM  11608 2HD1 ILE A 732     -34.751 -11.343  46.884  1.00  2.640          H  
ATOM  11609 3HD1 ILE A 732     -35.861 -10.837  48.174  1.00  2.640          H  
ATOM  11610  N   LEU A 733     -30.610 -12.114  50.502  1.00  1.710          N  
ATOM  11611  CA  LEU A 733     -29.970 -12.795  51.625  1.00  1.810          C  
ATOM  11612  C   LEU A 733     -28.809 -11.972  52.172  1.00  1.780          C  
ATOM  11613  O   LEU A 733     -28.612 -11.895  53.385  1.00  1.900          O  
ATOM  11614  CB  LEU A 733     -29.433 -14.184  51.273  1.00  2.490          C  
ATOM  11615  CG  LEU A 733     -28.755 -14.998  52.479  1.00  2.490          C  
ATOM  11616  CD1 LEU A 733     -29.739 -15.247  53.615  1.00  2.490          C  
ATOM  11617  CD2 LEU A 733     -28.239 -16.308  51.980  1.00  2.490          C  
ATOM  11618  H   LEU A 733     -30.612 -12.502  49.549  1.00  2.050          H  
ATOM  11619  HA  LEU A 733     -30.718 -12.901  52.403  1.00  2.170          H  
ATOM  11620 1HB  LEU A 733     -30.249 -14.779  50.873  1.00  2.990          H  
ATOM  11621 2HB  LEU A 733     -28.677 -14.056  50.494  1.00  2.990          H  
ATOM  11622  HG  LEU A 733     -27.930 -14.416  52.881  1.00  2.990          H  
ATOM  11623 1HD1 LEU A 733     -29.226 -15.796  54.403  1.00  2.990          H  
ATOM  11624 2HD1 LEU A 733     -30.097 -14.322  54.015  1.00  2.990          H  
ATOM  11625 3HD1 LEU A 733     -30.579 -15.835  53.252  1.00  2.990          H  
ATOM  11626 1HD2 LEU A 733     -27.769 -16.838  52.806  1.00  2.990          H  
ATOM  11627 2HD2 LEU A 733     -29.058 -16.908  51.588  1.00  2.990          H  
ATOM  11628 3HD2 LEU A 733     -27.514 -16.136  51.199  1.00  2.990          H  
ATOM  11629  N   PHE A 734     -28.019 -11.352  51.300  1.00  1.650          N  
ATOM  11630  CA  PHE A 734     -26.875 -10.621  51.797  1.00  1.620          C  
ATOM  11631  C   PHE A 734     -27.354  -9.567  52.806  1.00  1.630          C  
ATOM  11632  O   PHE A 734     -26.777  -9.426  53.897  1.00  1.710          O  
ATOM  11633  CB  PHE A 734     -26.102  -9.944  50.669  1.00  2.280          C  
ATOM  11634  CG  PHE A 734     -24.716  -9.466  51.097  1.00  2.280          C  
ATOM  11635  CD1 PHE A 734     -23.618 -10.189  50.668  1.00  2.280          C  
ATOM  11636  CD2 PHE A 734     -24.480  -8.403  51.951  1.00  2.280          C  
ATOM  11637  CE1 PHE A 734     -22.358  -9.872  51.045  1.00  2.280          C  
ATOM  11638  CE2 PHE A 734     -23.197  -8.093  52.321  1.00  2.280          C  
ATOM  11639  CZ  PHE A 734     -22.151  -8.825  51.872  1.00  2.280          C  
ATOM  11640  H   PHE A 734     -28.186 -11.433  50.292  1.00  1.980          H  
ATOM  11641  HA  PHE A 734     -26.225 -11.300  52.308  1.00  1.940          H  
ATOM  11642 1HB  PHE A 734     -25.993 -10.645  49.839  1.00  2.740          H  
ATOM  11643 2HB  PHE A 734     -26.672  -9.102  50.298  1.00  2.740          H  
ATOM  11644  HD1 PHE A 734     -23.769 -11.024  50.017  1.00  2.740          H  
ATOM  11645  HD2 PHE A 734     -25.304  -7.810  52.342  1.00  2.740          H  
ATOM  11646  HE1 PHE A 734     -21.508 -10.461  50.682  1.00  2.740          H  
ATOM  11647  HE2 PHE A 734     -23.004  -7.259  52.981  1.00  2.740          H  
ATOM  11648  HZ  PHE A 734     -21.146  -8.573  52.176  1.00  2.740          H  
ATOM  11649  N   SER A 735     -28.404  -8.792  52.450  1.00  1.570          N  
ATOM  11650  CA  SER A 735     -28.888  -7.783  53.388  1.00  1.630          C  
ATOM  11651  C   SER A 735     -29.478  -8.445  54.641  1.00  1.770          C  
ATOM  11652  O   SER A 735     -29.238  -7.991  55.755  1.00  1.850          O  
ATOM  11653  CB  SER A 735     -29.932  -6.887  52.744  1.00  2.260          C  
ATOM  11654  OG  SER A 735     -31.124  -7.566  52.501  1.00  2.260          O  
ATOM  11655  H   SER A 735     -28.854  -8.916  51.535  1.00  1.880          H  
ATOM  11656  HA  SER A 735     -28.047  -7.162  53.691  1.00  1.960          H  
ATOM  11657 1HB  SER A 735     -30.118  -6.039  53.374  1.00  2.710          H  
ATOM  11658 2HB  SER A 735     -29.542  -6.513  51.810  1.00  2.710          H  
ATOM  11659  HG  SER A 735     -31.711  -6.933  52.083  1.00  2.710          H  
ATOM  11660  N   TYR A 736     -30.114  -9.616  54.504  1.00  1.850          N  
ATOM  11661  CA  TYR A 736     -30.658 -10.335  55.660  1.00  2.020          C  
ATOM  11662  C   TYR A 736     -29.554 -10.574  56.695  1.00  1.990          C  
ATOM  11663  O   TYR A 736     -29.716 -10.268  57.889  1.00  2.000          O  
ATOM  11664  CB  TYR A 736     -31.228 -11.694  55.226  1.00  2.760          C  
ATOM  11665  CG  TYR A 736     -31.799 -12.547  56.317  1.00  2.760          C  
ATOM  11666  CD1 TYR A 736     -33.141 -12.494  56.571  1.00  2.760          C  
ATOM  11667  CD2 TYR A 736     -30.975 -13.368  57.083  1.00  2.760          C  
ATOM  11668  CE1 TYR A 736     -33.686 -13.252  57.582  1.00  2.760          C  
ATOM  11669  CE2 TYR A 736     -31.511 -14.116  58.096  1.00  2.760          C  
ATOM  11670  CZ  TYR A 736     -32.861 -14.063  58.350  1.00  2.760          C  
ATOM  11671  OH  TYR A 736     -33.398 -14.813  59.369  1.00  2.760          O  
ATOM  11672  H   TYR A 736     -30.320  -9.961  53.559  1.00  2.220          H  
ATOM  11673  HA  TYR A 736     -31.441  -9.730  56.117  1.00  2.420          H  
ATOM  11674 1HB  TYR A 736     -31.997 -11.540  54.467  1.00  3.310          H  
ATOM  11675 2HB  TYR A 736     -30.458 -12.253  54.778  1.00  3.310          H  
ATOM  11676  HD1 TYR A 736     -33.770 -11.850  55.971  1.00  3.310          H  
ATOM  11677  HD2 TYR A 736     -29.905 -13.415  56.890  1.00  3.310          H  
ATOM  11678  HE1 TYR A 736     -34.757 -13.206  57.782  1.00  3.310          H  
ATOM  11679  HE2 TYR A 736     -30.869 -14.752  58.703  1.00  3.310          H  
ATOM  11680  HH  TYR A 736     -34.344 -14.652  59.424  1.00  3.310          H  
ATOM  11681  N   VAL A 737     -28.424 -11.114  56.218  1.00  1.990          N  
ATOM  11682  CA  VAL A 737     -27.286 -11.427  57.075  1.00  2.050          C  
ATOM  11683  C   VAL A 737     -26.653 -10.180  57.697  1.00  1.950          C  
ATOM  11684  O   VAL A 737     -26.324 -10.194  58.874  1.00  2.070          O  
ATOM  11685  CB  VAL A 737     -26.221 -12.243  56.311  1.00  2.850          C  
ATOM  11686  CG1 VAL A 737     -24.929 -12.418  57.173  1.00  2.850          C  
ATOM  11687  CG2 VAL A 737     -26.808 -13.632  55.959  1.00  2.850          C  
ATOM  11688  H   VAL A 737     -28.399 -11.332  55.213  1.00  2.390          H  
ATOM  11689  HA  VAL A 737     -27.647 -12.054  57.882  1.00  2.460          H  
ATOM  11690  HB  VAL A 737     -25.954 -11.704  55.402  1.00  3.420          H  
ATOM  11691 1HG1 VAL A 737     -24.197 -12.995  56.611  1.00  3.420          H  
ATOM  11692 2HG1 VAL A 737     -24.501 -11.452  57.423  1.00  3.420          H  
ATOM  11693 3HG1 VAL A 737     -25.180 -12.949  58.100  1.00  3.420          H  
ATOM  11694 1HG2 VAL A 737     -26.080 -14.221  55.412  1.00  3.420          H  
ATOM  11695 2HG2 VAL A 737     -27.068 -14.145  56.880  1.00  3.420          H  
ATOM  11696 3HG2 VAL A 737     -27.700 -13.506  55.347  1.00  3.420          H  
ATOM  11697  N   LEU A 738     -26.442  -9.119  56.918  1.00  1.780          N  
ATOM  11698  CA  LEU A 738     -25.824  -7.902  57.456  1.00  1.740          C  
ATOM  11699  C   LEU A 738     -26.726  -7.042  58.324  1.00  1.710          C  
ATOM  11700  O   LEU A 738     -26.257  -6.333  59.217  1.00  1.750          O  
ATOM  11701  CB  LEU A 738     -25.287  -7.038  56.316  1.00  2.450          C  
ATOM  11702  CG  LEU A 738     -23.812  -7.238  55.934  1.00  2.450          C  
ATOM  11703  CD1 LEU A 738     -22.904  -6.653  57.059  1.00  2.450          C  
ATOM  11704  CD2 LEU A 738     -23.548  -8.764  55.696  1.00  2.450          C  
ATOM  11705  H   LEU A 738     -26.693  -9.173  55.924  1.00  2.140          H  
ATOM  11706  HA  LEU A 738     -25.006  -8.214  58.090  1.00  2.090          H  
ATOM  11707 1HB  LEU A 738     -25.886  -7.251  55.425  1.00  2.940          H  
ATOM  11708 2HB  LEU A 738     -25.440  -6.004  56.579  1.00  2.940          H  
ATOM  11709  HG  LEU A 738     -23.602  -6.688  55.028  1.00  2.940          H  
ATOM  11710 1HD1 LEU A 738     -21.884  -6.768  56.803  1.00  2.940          H  
ATOM  11711 2HD1 LEU A 738     -23.104  -5.603  57.193  1.00  2.940          H  
ATOM  11712 3HD1 LEU A 738     -23.083  -7.151  57.989  1.00  2.940          H  
ATOM  11713 1HD2 LEU A 738     -22.534  -8.921  55.408  1.00  2.940          H  
ATOM  11714 2HD2 LEU A 738     -23.737  -9.330  56.595  1.00  2.940          H  
ATOM  11715 3HD2 LEU A 738     -24.203  -9.130  54.901  1.00  2.940          H  
ATOM  11716  N   LEU A 739     -28.009  -7.028  58.032  1.00  1.690          N  
ATOM  11717  CA  LEU A 739     -28.910  -6.191  58.782  1.00  1.690          C  
ATOM  11718  C   LEU A 739     -29.523  -6.889  59.988  1.00  1.800          C  
ATOM  11719  O   LEU A 739     -29.587  -6.295  61.061  1.00  1.840          O  
ATOM  11720  CB  LEU A 739     -30.018  -5.704  57.848  1.00  2.370          C  
ATOM  11721  CG  LEU A 739     -29.555  -4.842  56.644  1.00  2.370          C  
ATOM  11722  CD1 LEU A 739     -30.676  -4.554  55.789  1.00  2.370          C  
ATOM  11723  CD2 LEU A 739     -29.009  -3.588  57.090  1.00  2.370          C  
ATOM  11724  H   LEU A 739     -28.360  -7.582  57.256  1.00  2.030          H  
ATOM  11725  HA  LEU A 739     -28.351  -5.346  59.166  1.00  2.030          H  
ATOM  11726 1HB  LEU A 739     -30.540  -6.577  57.452  1.00  2.840          H  
ATOM  11727 2HB  LEU A 739     -30.713  -5.139  58.422  1.00  2.840          H  
ATOM  11728  HG  LEU A 739     -28.806  -5.395  56.074  1.00  2.840          H  
ATOM  11729 1HD1 LEU A 739     -30.355  -3.964  54.959  1.00  2.840          H  
ATOM  11730 2HD1 LEU A 739     -31.090  -5.492  55.439  1.00  2.840          H  
ATOM  11731 3HD1 LEU A 739     -31.408  -3.995  56.355  1.00  2.840          H  
ATOM  11732 1HD2 LEU A 739     -28.693  -3.005  56.226  1.00  2.840          H  
ATOM  11733 2HD2 LEU A 739     -29.759  -3.047  57.638  1.00  2.840          H  
ATOM  11734 3HD2 LEU A 739     -28.186  -3.772  57.708  1.00  2.840          H  
ATOM  11735  N   LEU A 740     -29.962  -8.138  59.850  1.00  1.880          N  
ATOM  11736  CA  LEU A 740     -30.640  -8.789  60.958  1.00  2.050          C  
ATOM  11737  C   LEU A 740     -29.730  -9.750  61.701  1.00  2.150          C  
ATOM  11738  O   LEU A 740     -29.462  -9.622  62.901  1.00  2.370          O  
ATOM  11739  CB  LEU A 740     -31.785  -9.638  60.403  1.00  2.800          C  
ATOM  11740  CG  LEU A 740     -32.833  -8.940  59.585  1.00  2.800          C  
ATOM  11741  CD1 LEU A 740     -33.754  -9.970  59.075  1.00  2.800          C  
ATOM  11742  CD2 LEU A 740     -33.552  -7.922  60.395  1.00  2.800          C  
ATOM  11743  H   LEU A 740     -29.870  -8.649  58.973  1.00  2.260          H  
ATOM  11744  HA  LEU A 740     -30.998  -8.037  61.660  1.00  2.460          H  
ATOM  11745 1HB  LEU A 740     -31.373 -10.421  59.775  1.00  3.360          H  
ATOM  11746 2HB  LEU A 740     -32.289 -10.120  61.239  1.00  3.360          H  
ATOM  11747  HG  LEU A 740     -32.366  -8.471  58.729  1.00  3.360          H  
ATOM  11748 1HD1 LEU A 740     -34.482  -9.527  58.452  1.00  3.360          H  
ATOM  11749 2HD1 LEU A 740     -33.175 -10.658  58.508  1.00  3.360          H  
ATOM  11750 3HD1 LEU A 740     -34.242 -10.488  59.903  1.00  3.360          H  
ATOM  11751 1HD2 LEU A 740     -34.312  -7.465  59.823  1.00  3.360          H  
ATOM  11752 2HD2 LEU A 740     -33.991  -8.386  61.216  1.00  3.360          H  
ATOM  11753 3HD2 LEU A 740     -32.863  -7.165  60.742  1.00  3.360          H  
ATOM  11754  N   ASP A 741     -29.231 -10.739  60.967  1.00  2.070          N  
ATOM  11755  CA  ASP A 741     -28.468 -11.828  61.567  1.00  2.220          C  
ATOM  11756  C   ASP A 741     -26.981 -11.516  61.660  1.00  2.290          C  
ATOM  11757  O   ASP A 741     -26.146 -12.200  61.063  1.00  2.490          O  
ATOM  11758  CB  ASP A 741     -28.705 -13.107  60.768  1.00  3.050          C  
ATOM  11759  CG  ASP A 741     -28.191 -14.354  61.421  1.00  3.050          C  
ATOM  11760  OD1 ASP A 741     -27.927 -14.342  62.601  1.00  3.050          O  
ATOM  11761  OD2 ASP A 741     -28.090 -15.334  60.712  1.00  3.050          O  
ATOM  11762  H   ASP A 741     -29.405 -10.730  59.959  1.00  2.480          H  
ATOM  11763  HA  ASP A 741     -28.834 -11.987  62.582  1.00  2.660          H  
ATOM  11764 1HB  ASP A 741     -29.773 -13.221  60.586  1.00  3.660          H  
ATOM  11765 2HB  ASP A 741     -28.224 -13.016  59.809  1.00  3.660          H  
ATOM  11766  N   PHE A 742     -26.656 -10.530  62.477  1.00  2.510          N  
ATOM  11767  CA  PHE A 742     -25.282 -10.073  62.589  1.00  2.680          C  
ATOM  11768  C   PHE A 742     -25.016  -9.766  64.061  1.00  2.640          C  
ATOM  11769  O   PHE A 742     -25.726  -8.943  64.645  1.00  3.080          O  
ATOM  11770  CB  PHE A 742     -25.127  -8.811  61.735  1.00  3.680          C  
ATOM  11771  CG  PHE A 742     -23.755  -8.456  61.429  1.00  3.680          C  
ATOM  11772  CD1 PHE A 742     -23.195  -9.000  60.299  1.00  3.680          C  
ATOM  11773  CD2 PHE A 742     -23.010  -7.631  62.207  1.00  3.680          C  
ATOM  11774  CE1 PHE A 742     -21.922  -8.724  59.954  1.00  3.680          C  
ATOM  11775  CE2 PHE A 742     -21.714  -7.368  61.862  1.00  3.680          C  
ATOM  11776  CZ  PHE A 742     -21.172  -7.919  60.737  1.00  3.680          C  
ATOM  11777  H   PHE A 742     -27.431 -10.059  62.950  1.00  3.010          H  
ATOM  11778  HA  PHE A 742     -24.603 -10.856  62.247  1.00  3.220          H  
ATOM  11779 1HB  PHE A 742     -25.658  -8.933  60.803  1.00  4.420          H  
ATOM  11780 2HB  PHE A 742     -25.590  -7.965  62.248  1.00  4.420          H  
ATOM  11781  HD1 PHE A 742     -23.809  -9.662  59.672  1.00  4.420          H  
ATOM  11782  HD2 PHE A 742     -23.454  -7.193  63.103  1.00  4.420          H  
ATOM  11783  HE1 PHE A 742     -21.509  -9.155  59.052  1.00  4.420          H  
ATOM  11784  HE2 PHE A 742     -21.114  -6.724  62.484  1.00  4.420          H  
ATOM  11785  HZ  PHE A 742     -20.145  -7.710  60.473  1.00  4.420          H  
ATOM  11786  N   ARG A 743     -24.044 -10.448  64.681  1.00  2.580          N  
ATOM  11787  CA  ARG A 743     -23.794 -10.281  66.120  1.00  2.710          C  
ATOM  11788  C   ARG A 743     -22.287 -10.267  66.452  1.00  2.660          C  
ATOM  11789  O   ARG A 743     -21.509 -10.879  65.720  1.00  2.990          O  
ATOM  11790  CB  ARG A 743     -24.480 -11.419  66.898  1.00  3.740          C  
ATOM  11791  CG  ARG A 743     -26.027 -11.470  66.803  1.00  3.740          C  
ATOM  11792  CD  ARG A 743     -26.714 -10.329  67.512  1.00  3.740          C  
ATOM  11793  NE  ARG A 743     -28.162 -10.491  67.474  1.00  3.740          N  
ATOM  11794  CZ  ARG A 743     -28.972 -10.097  66.451  1.00  3.740          C  
ATOM  11795  NH1 ARG A 743     -28.488  -9.501  65.375  1.00  3.740          N  
ATOM  11796  NH2 ARG A 743     -30.272 -10.327  66.524  1.00  3.740          N  
ATOM  11797  H   ARG A 743     -23.473 -11.098  64.156  1.00  3.100          H  
ATOM  11798  HA  ARG A 743     -24.235  -9.333  66.408  1.00  3.250          H  
ATOM  11799 1HB  ARG A 743     -24.121 -12.367  66.499  1.00  4.490          H  
ATOM  11800 2HB  ARG A 743     -24.204 -11.406  67.947  1.00  4.490          H  
ATOM  11801 1HG  ARG A 743     -26.347 -11.481  65.765  1.00  4.490          H  
ATOM  11802 2HG  ARG A 743     -26.369 -12.390  67.276  1.00  4.490          H  
ATOM  11803 1HD  ARG A 743     -26.404 -10.316  68.556  1.00  4.490          H  
ATOM  11804 2HD  ARG A 743     -26.463  -9.380  67.057  1.00  4.490          H  
ATOM  11805  HE  ARG A 743     -28.596 -10.946  68.265  1.00  4.490          H  
ATOM  11806 1HH1 ARG A 743     -27.479  -9.304  65.271  1.00  4.490          H  
ATOM  11807 2HH1 ARG A 743     -29.115  -9.237  64.600  1.00  4.490          H  
ATOM  11808 1HH2 ARG A 743     -30.663 -10.791  67.332  1.00  4.490          H  
ATOM  11809 2HH2 ARG A 743     -30.867 -10.054  65.755  1.00  4.490          H  
ATOM  11810  N   PRO A 744     -21.864  -9.577  67.542  1.00  2.850          N  
ATOM  11811  CA  PRO A 744     -20.499  -9.477  68.049  1.00  3.260          C  
ATOM  11812  C   PRO A 744     -19.967 -10.820  68.563  1.00  3.050          C  
ATOM  11813  O   PRO A 744     -20.762 -11.671  68.953  1.00  2.770          O  
ATOM  11814  CB  PRO A 744     -20.633  -8.447  69.183  1.00  4.890          C  
ATOM  11815  CG  PRO A 744     -22.066  -8.500  69.600  1.00  4.890          C  
ATOM  11816  CD  PRO A 744     -22.834  -8.782  68.339  1.00  4.890          C  
ATOM  11817  HA  PRO A 744     -19.880  -9.089  67.246  1.00  3.910          H  
ATOM  11818 1HB  PRO A 744     -19.958  -8.712  70.015  1.00  5.870          H  
ATOM  11819 2HB  PRO A 744     -20.325  -7.452  68.824  1.00  5.870          H  
ATOM  11820 1HG  PRO A 744     -22.198  -9.292  70.359  1.00  5.870          H  
ATOM  11821 2HG  PRO A 744     -22.359  -7.551  70.078  1.00  5.870          H  
ATOM  11822 1HD  PRO A 744     -23.722  -9.341  68.616  1.00  5.870          H  
ATOM  11823 2HD  PRO A 744     -23.076  -7.836  67.821  1.00  5.870          H  
ATOM  11824  N   PRO A 745     -18.628 -10.994  68.579  1.00  3.680          N  
ATOM  11825  CA  PRO A 745     -17.873 -12.160  69.000  1.00  3.900          C  
ATOM  11826  C   PRO A 745     -17.927 -12.415  70.512  1.00  3.420          C  
ATOM  11827  O   PRO A 745     -18.266 -11.509  71.270  1.00  3.440          O  
ATOM  11828  CB  PRO A 745     -16.449 -11.791  68.572  1.00  5.850          C  
ATOM  11829  CG  PRO A 745     -16.410 -10.312  68.589  1.00  5.850          C  
ATOM  11830  CD  PRO A 745     -17.760  -9.890  68.123  1.00  5.850          C  
ATOM  11831  HA  PRO A 745     -18.265 -12.993  68.417  1.00  4.680          H  
ATOM  11832 1HB  PRO A 745     -15.751 -12.177  69.288  1.00  7.020          H  
ATOM  11833 2HB  PRO A 745     -16.208 -12.225  67.586  1.00  7.020          H  
ATOM  11834 1HG  PRO A 745     -16.190  -9.959  69.611  1.00  7.020          H  
ATOM  11835 2HG  PRO A 745     -15.588  -9.943  67.946  1.00  7.020          H  
ATOM  11836 1HD  PRO A 745     -17.999  -8.932  68.588  1.00  7.020          H  
ATOM  11837 2HD  PRO A 745     -17.761  -9.850  67.036  1.00  7.020          H  
ATOM  11838  N   PRO A 746     -17.497 -13.614  70.973  1.00  3.470          N  
ATOM  11839  CA  PRO A 746     -16.881 -14.742  70.266  1.00  3.260          C  
ATOM  11840  C   PRO A 746     -17.826 -15.357  69.249  1.00  2.850          C  
ATOM  11841  O   PRO A 746     -19.034 -15.324  69.454  1.00  2.770          O  
ATOM  11842  CB  PRO A 746     -16.657 -15.753  71.401  1.00  4.890          C  
ATOM  11843  CG  PRO A 746     -16.653 -14.935  72.666  1.00  4.890          C  
ATOM  11844  CD  PRO A 746     -17.630 -13.817  72.406  1.00  4.890          C  
ATOM  11845  HA  PRO A 746     -15.934 -14.429  69.840  1.00  3.910          H  
ATOM  11846 1HB  PRO A 746     -17.440 -16.523  71.381  1.00  5.870          H  
ATOM  11847 2HB  PRO A 746     -15.701 -16.279  71.245  1.00  5.870          H  
ATOM  11848 1HG  PRO A 746     -16.976 -15.566  73.511  1.00  5.870          H  
ATOM  11849 2HG  PRO A 746     -15.649 -14.594  72.907  1.00  5.870          H  
ATOM  11850 1HD  PRO A 746     -18.661 -14.117  72.644  1.00  5.870          H  
ATOM  11851 2HD  PRO A 746     -17.327 -12.908  72.948  1.00  5.870          H  
ATOM  11852  N   PRO A 747     -17.330 -15.827  68.103  1.00  3.180          N  
ATOM  11853  CA  PRO A 747     -18.104 -16.541  67.129  1.00  3.360          C  
ATOM  11854  C   PRO A 747     -18.206 -17.972  67.597  1.00  3.260          C  
ATOM  11855  O   PRO A 747     -17.278 -18.460  68.244  1.00  3.610          O  
ATOM  11856  CB  PRO A 747     -17.257 -16.403  65.865  1.00  5.040          C  
ATOM  11857  CG  PRO A 747     -15.826 -16.368  66.394  1.00  5.040          C  
ATOM  11858  CD  PRO A 747     -15.912 -15.637  67.734  1.00  5.040          C  
ATOM  11859  HA  PRO A 747     -19.100 -16.085  67.022  1.00  4.030          H  
ATOM  11860 1HB  PRO A 747     -17.445 -17.250  65.185  1.00  6.050          H  
ATOM  11861 2HB  PRO A 747     -17.532 -15.488  65.318  1.00  6.050          H  
ATOM  11862 1HG  PRO A 747     -15.433 -17.393  66.494  1.00  6.050          H  
ATOM  11863 2HG  PRO A 747     -15.167 -15.845  65.670  1.00  6.050          H  
ATOM  11864 1HD  PRO A 747     -15.246 -16.134  68.461  1.00  6.050          H  
ATOM  11865 2HD  PRO A 747     -15.671 -14.580  67.586  1.00  6.050          H  
ATOM  11866  N   TYR A 748     -19.240 -18.668  67.186  1.00  3.200          N  
ATOM  11867  CA  TYR A 748     -19.325 -20.102  67.399  1.00  3.510          C  
ATOM  11868  C   TYR A 748     -19.727 -20.729  66.081  1.00  3.170          C  
ATOM  11869  O   TYR A 748     -20.814 -21.295  65.949  1.00  3.270          O  
ATOM  11870  CB  TYR A 748     -20.319 -20.409  68.516  1.00  4.790          C  
ATOM  11871  CG  TYR A 748     -19.931 -19.781  69.850  1.00  4.790          C  
ATOM  11872  CD1 TYR A 748     -20.420 -18.534  70.220  1.00  4.790          C  
ATOM  11873  CD2 TYR A 748     -19.086 -20.468  70.704  1.00  4.790          C  
ATOM  11874  CE1 TYR A 748     -20.060 -17.982  71.432  1.00  4.790          C  
ATOM  11875  CE2 TYR A 748     -18.732 -19.918  71.916  1.00  4.790          C  
ATOM  11876  CZ  TYR A 748     -19.212 -18.685  72.281  1.00  4.790          C  
ATOM  11877  OH  TYR A 748     -18.858 -18.151  73.501  1.00  4.790          O  
ATOM  11878  H   TYR A 748     -19.990 -18.200  66.688  1.00  3.840          H  
ATOM  11879  HA  TYR A 748     -18.343 -20.487  67.674  1.00  4.210          H  
ATOM  11880 1HB  TYR A 748     -21.307 -20.038  68.236  1.00  5.750          H  
ATOM  11881 2HB  TYR A 748     -20.395 -21.484  68.652  1.00  5.750          H  
ATOM  11882  HD1 TYR A 748     -21.084 -17.986  69.551  1.00  5.750          H  
ATOM  11883  HD2 TYR A 748     -18.702 -21.446  70.418  1.00  5.750          H  
ATOM  11884  HE1 TYR A 748     -20.441 -17.002  71.716  1.00  5.750          H  
ATOM  11885  HE2 TYR A 748     -18.069 -20.464  72.587  1.00  5.750          H  
ATOM  11886  HH  TYR A 748     -19.220 -17.266  73.579  1.00  5.750          H  
ATOM  11887  N   GLY A 749     -18.853 -20.579  65.092  1.00  3.240          N  
ATOM  11888  CA  GLY A 749     -19.148 -20.981  63.733  1.00  3.260          C  
ATOM  11889  C   GLY A 749     -20.066 -19.911  63.139  1.00  3.020          C  
ATOM  11890  O   GLY A 749     -20.542 -19.046  63.876  1.00  3.070          O  
ATOM  11891  H   GLY A 749     -17.949 -20.173  65.292  1.00  3.890          H  
ATOM  11892 1HA  GLY A 749     -18.215 -21.058  63.176  1.00  3.910          H  
ATOM  11893 2HA  GLY A 749     -19.637 -21.955  63.727  1.00  3.910          H  
ATOM  11894  N   PRO A 750     -20.257 -19.891  61.820  1.00  2.950          N  
ATOM  11895  CA  PRO A 750     -21.214 -19.057  61.110  1.00  2.830          C  
ATOM  11896  C   PRO A 750     -22.645 -19.569  61.358  1.00  2.700          C  
ATOM  11897  O   PRO A 750     -22.834 -20.771  61.561  1.00  2.920          O  
ATOM  11898  CB  PRO A 750     -20.751 -19.215  59.661  1.00  4.250          C  
ATOM  11899  CG  PRO A 750     -20.059 -20.581  59.630  1.00  4.250          C  
ATOM  11900  CD  PRO A 750     -19.408 -20.728  60.964  1.00  4.250          C  
ATOM  11901  HA  PRO A 750     -21.108 -18.019  61.455  1.00  3.400          H  
ATOM  11902 1HB  PRO A 750     -21.617 -19.141  58.995  1.00  5.090          H  
ATOM  11903 2HB  PRO A 750     -20.090 -18.381  59.386  1.00  5.090          H  
ATOM  11904 1HG  PRO A 750     -20.783 -21.372  59.506  1.00  5.090          H  
ATOM  11905 2HG  PRO A 750     -19.358 -20.648  58.786  1.00  5.090          H  
ATOM  11906 1HD  PRO A 750     -19.463 -21.782  61.268  1.00  5.090          H  
ATOM  11907 2HD  PRO A 750     -18.373 -20.346  60.934  1.00  5.090          H  
ATOM  11908  N   SER A 751     -23.643 -18.680  61.303  1.00  2.590          N  
ATOM  11909  CA  SER A 751     -25.060 -19.070  61.444  1.00  2.500          C  
ATOM  11910  C   SER A 751     -25.591 -19.686  60.159  1.00  2.380          C  
ATOM  11911  O   SER A 751     -25.015 -19.504  59.098  1.00  2.300          O  
ATOM  11912  CB  SER A 751     -25.937 -17.879  61.730  1.00  3.540          C  
ATOM  11913  OG  SER A 751     -26.035 -17.079  60.589  1.00  3.540          O  
ATOM  11914  H   SER A 751     -23.403 -17.691  61.138  1.00  3.110          H  
ATOM  11915  HA  SER A 751     -25.145 -19.801  62.249  1.00  3.000          H  
ATOM  11916 1HB  SER A 751     -26.929 -18.211  62.028  1.00  4.240          H  
ATOM  11917 2HB  SER A 751     -25.521 -17.298  62.550  1.00  4.240          H  
ATOM  11918  HG  SER A 751     -26.759 -16.429  60.785  1.00  4.240          H  
ATOM  11919  N   ALA A 752     -26.750 -20.345  60.177  1.00  2.400          N  
ATOM  11920  CA  ALA A 752     -27.208 -20.921  58.905  1.00  2.320          C  
ATOM  11921  C   ALA A 752     -27.361 -19.886  57.785  1.00  2.190          C  
ATOM  11922  O   ALA A 752     -26.992 -20.159  56.642  1.00  2.130          O  
ATOM  11923  CB  ALA A 752     -28.533 -21.622  59.093  1.00  3.280          C  
ATOM  11924  H   ALA A 752     -27.262 -20.483  61.037  1.00  2.880          H  
ATOM  11925  HA  ALA A 752     -26.469 -21.648  58.584  1.00  2.780          H  
ATOM  11926 1HB  ALA A 752     -28.837 -22.075  58.149  1.00  3.940          H  
ATOM  11927 2HB  ALA A 752     -28.430 -22.397  59.852  1.00  3.940          H  
ATOM  11928 3HB  ALA A 752     -29.287 -20.904  59.407  1.00  3.940          H  
ATOM  11929  N   ALA A 753     -27.896 -18.698  58.084  1.00  2.170          N  
ATOM  11930  CA  ALA A 753     -28.052 -17.698  57.026  1.00  2.080          C  
ATOM  11931  C   ALA A 753     -26.688 -17.265  56.516  1.00  2.040          C  
ATOM  11932  O   ALA A 753     -26.485 -17.091  55.310  1.00  1.990          O  
ATOM  11933  CB  ALA A 753     -28.828 -16.498  57.524  1.00  2.950          C  
ATOM  11934  H   ALA A 753     -28.179 -18.499  59.034  1.00  2.600          H  
ATOM  11935  HA  ALA A 753     -28.595 -18.157  56.199  1.00  2.500          H  
ATOM  11936 1HB  ALA A 753     -28.948 -15.780  56.723  1.00  3.540          H  
ATOM  11937 2HB  ALA A 753     -29.807 -16.823  57.869  1.00  3.540          H  
ATOM  11938 3HB  ALA A 753     -28.289 -16.031  58.350  1.00  3.540          H  
ATOM  11939  N   GLU A 754     -25.755 -17.104  57.455  1.00  2.080          N  
ATOM  11940  CA  GLU A 754     -24.383 -16.712  57.182  1.00  2.070          C  
ATOM  11941  C   GLU A 754     -23.672 -17.759  56.324  1.00  2.050          C  
ATOM  11942  O   GLU A 754     -22.918 -17.410  55.415  1.00  2.010          O  
ATOM  11943  CB  GLU A 754     -23.672 -16.491  58.502  1.00  2.900          C  
ATOM  11944  CG  GLU A 754     -22.320 -15.995  58.423  1.00  2.900          C  
ATOM  11945  CD  GLU A 754     -21.726 -15.752  59.777  1.00  2.900          C  
ATOM  11946  OE1 GLU A 754     -22.382 -16.085  60.756  1.00  2.900          O  
ATOM  11947  OE2 GLU A 754     -20.622 -15.228  59.859  1.00  2.900          O  
ATOM  11948  H   GLU A 754     -26.023 -17.249  58.433  1.00  2.500          H  
ATOM  11949  HA  GLU A 754     -24.395 -15.772  56.631  1.00  2.480          H  
ATOM  11950 1HB  GLU A 754     -24.254 -15.802  59.116  1.00  3.480          H  
ATOM  11951 2HB  GLU A 754     -23.624 -17.422  59.012  1.00  3.480          H  
ATOM  11952 1HG  GLU A 754     -21.744 -16.745  57.911  1.00  3.480          H  
ATOM  11953 2HG  GLU A 754     -22.313 -15.078  57.838  1.00  3.480          H  
ATOM  11954  N   ILE A 755     -23.906 -19.043  56.623  1.00  2.090          N  
ATOM  11955  CA  ILE A 755     -23.324 -20.166  55.892  1.00  2.070          C  
ATOM  11956  C   ILE A 755     -23.817 -20.177  54.474  1.00  2.000          C  
ATOM  11957  O   ILE A 755     -23.027 -20.349  53.545  1.00  1.950          O  
ATOM  11958  CB  ILE A 755     -23.665 -21.535  56.529  1.00  2.910          C  
ATOM  11959  CG1 ILE A 755     -22.966 -21.655  57.866  1.00  2.910          C  
ATOM  11960  CG2 ILE A 755     -23.257 -22.691  55.566  1.00  2.910          C  
ATOM  11961  CD1 ILE A 755     -23.438 -22.772  58.765  1.00  2.910          C  
ATOM  11962  H   ILE A 755     -24.514 -19.218  57.421  1.00  2.510          H  
ATOM  11963  HA  ILE A 755     -22.241 -20.045  55.883  1.00  2.480          H  
ATOM  11964  HB  ILE A 755     -24.737 -21.584  56.720  1.00  3.490          H  
ATOM  11965 1HG1 ILE A 755     -21.916 -21.801  57.662  1.00  3.490          H  
ATOM  11966 2HG1 ILE A 755     -23.088 -20.735  58.398  1.00  3.490          H  
ATOM  11967 1HG2 ILE A 755     -23.502 -23.647  56.010  1.00  3.490          H  
ATOM  11968 2HG2 ILE A 755     -23.785 -22.614  54.617  1.00  3.490          H  
ATOM  11969 3HG2 ILE A 755     -22.183 -22.645  55.378  1.00  3.490          H  
ATOM  11970 1HD1 ILE A 755     -22.861 -22.751  59.692  1.00  3.490          H  
ATOM  11971 2HD1 ILE A 755     -24.481 -22.629  59.002  1.00  3.490          H  
ATOM  11972 3HD1 ILE A 755     -23.307 -23.733  58.288  1.00  3.490          H  
ATOM  11973  N   ILE A 756     -25.130 -20.032  54.305  1.00  1.990          N  
ATOM  11974  CA  ILE A 756     -25.726 -20.047  52.987  1.00  1.940          C  
ATOM  11975  C   ILE A 756     -25.179 -18.895  52.176  1.00  1.870          C  
ATOM  11976  O   ILE A 756     -24.800 -19.084  51.022  1.00  1.820          O  
ATOM  11977  CB  ILE A 756     -27.260 -19.962  53.061  1.00  2.740          C  
ATOM  11978  CG1 ILE A 756     -27.812 -21.265  53.691  1.00  2.740          C  
ATOM  11979  CG2 ILE A 756     -27.823 -19.761  51.626  1.00  2.740          C  
ATOM  11980  CD1 ILE A 756     -29.265 -21.189  54.128  1.00  2.740          C  
ATOM  11981  H   ILE A 756     -25.721 -19.937  55.138  1.00  2.390          H  
ATOM  11982  HA  ILE A 756     -25.457 -20.977  52.493  1.00  2.330          H  
ATOM  11983  HB  ILE A 756     -27.551 -19.131  53.703  1.00  3.280          H  
ATOM  11984 1HG1 ILE A 756     -27.716 -22.069  52.965  1.00  3.280          H  
ATOM  11985 2HG1 ILE A 756     -27.209 -21.517  54.559  1.00  3.280          H  
ATOM  11986 1HG2 ILE A 756     -28.903 -19.695  51.647  1.00  3.280          H  
ATOM  11987 2HG2 ILE A 756     -27.435 -18.852  51.187  1.00  3.280          H  
ATOM  11988 3HG2 ILE A 756     -27.526 -20.602  51.000  1.00  3.280          H  
ATOM  11989 1HD1 ILE A 756     -29.557 -22.146  54.560  1.00  3.280          H  
ATOM  11990 2HD1 ILE A 756     -29.370 -20.405  54.881  1.00  3.280          H  
ATOM  11991 3HD1 ILE A 756     -29.908 -20.970  53.284  1.00  3.280          H  
ATOM  11992  N   LEU A 757     -25.123 -17.701  52.764  1.00  1.870          N  
ATOM  11993  CA  LEU A 757     -24.609 -16.568  52.033  1.00  1.830          C  
ATOM  11994  C   LEU A 757     -23.147 -16.722  51.670  1.00  1.800          C  
ATOM  11995  O   LEU A 757     -22.764 -16.407  50.540  1.00  1.770          O  
ATOM  11996  CB  LEU A 757     -24.717 -15.300  52.856  1.00  2.580          C  
ATOM  11997  CG  LEU A 757     -24.243 -14.008  52.174  1.00  2.580          C  
ATOM  11998  CD1 LEU A 757     -25.144 -13.720  50.928  1.00  2.580          C  
ATOM  11999  CD2 LEU A 757     -24.280 -12.916  53.195  1.00  2.580          C  
ATOM  12000  H   LEU A 757     -25.476 -17.569  53.718  1.00  2.240          H  
ATOM  12001  HA  LEU A 757     -25.188 -16.487  51.120  1.00  2.200          H  
ATOM  12002 1HB  LEU A 757     -25.744 -15.171  53.158  1.00  3.090          H  
ATOM  12003 2HB  LEU A 757     -24.121 -15.437  53.763  1.00  3.090          H  
ATOM  12004  HG  LEU A 757     -23.213 -14.116  51.819  1.00  3.090          H  
ATOM  12005 1HD1 LEU A 757     -24.827 -12.825  50.455  1.00  3.090          H  
ATOM  12006 2HD1 LEU A 757     -25.078 -14.521  50.204  1.00  3.090          H  
ATOM  12007 3HD1 LEU A 757     -26.173 -13.609  51.243  1.00  3.090          H  
ATOM  12008 1HD2 LEU A 757     -23.945 -11.983  52.767  1.00  3.090          H  
ATOM  12009 2HD2 LEU A 757     -25.291 -12.818  53.546  1.00  3.090          H  
ATOM  12010 3HD2 LEU A 757     -23.632 -13.177  54.030  1.00  3.090          H  
ATOM  12011  N   TYR A 758     -22.307 -17.159  52.624  1.00  1.840          N  
ATOM  12012  CA  TYR A 758     -20.892 -17.292  52.337  1.00  1.840          C  
ATOM  12013  C   TYR A 758     -20.700 -18.325  51.257  1.00  1.770          C  
ATOM  12014  O   TYR A 758     -19.906 -18.118  50.334  1.00  1.720          O  
ATOM  12015  CB  TYR A 758     -20.097 -17.687  53.582  1.00  2.580          C  
ATOM  12016  CG  TYR A 758     -19.991 -16.625  54.686  1.00  2.580          C  
ATOM  12017  CD1 TYR A 758     -20.358 -15.287  54.478  1.00  2.580          C  
ATOM  12018  CD2 TYR A 758     -19.483 -17.003  55.914  1.00  2.580          C  
ATOM  12019  CE1 TYR A 758     -20.212 -14.364  55.483  1.00  2.580          C  
ATOM  12020  CE2 TYR A 758     -19.341 -16.077  56.911  1.00  2.580          C  
ATOM  12021  CZ  TYR A 758     -19.698 -14.764  56.701  1.00  2.580          C  
ATOM  12022  OH  TYR A 758     -19.584 -13.862  57.722  1.00  2.580          O  
ATOM  12023  H   TYR A 758     -22.645 -17.378  53.566  1.00  2.210          H  
ATOM  12024  HA  TYR A 758     -20.528 -16.356  51.933  1.00  2.210          H  
ATOM  12025 1HB  TYR A 758     -20.566 -18.571  54.022  1.00  3.090          H  
ATOM  12026 2HB  TYR A 758     -19.089 -17.968  53.290  1.00  3.090          H  
ATOM  12027  HD1 TYR A 758     -20.767 -14.965  53.538  1.00  3.090          H  
ATOM  12028  HD2 TYR A 758     -19.195 -18.038  56.091  1.00  3.090          H  
ATOM  12029  HE1 TYR A 758     -20.507 -13.330  55.319  1.00  3.090          H  
ATOM  12030  HE2 TYR A 758     -18.949 -16.377  57.880  1.00  3.090          H  
ATOM  12031  HH  TYR A 758     -19.645 -14.347  58.585  1.00  3.090          H  
ATOM  12032  N   PHE A 759     -21.464 -19.419  51.342  1.00  1.800          N  
ATOM  12033  CA  PHE A 759     -21.437 -20.454  50.344  1.00  1.760          C  
ATOM  12034  C   PHE A 759     -21.765 -19.845  49.000  1.00  1.660          C  
ATOM  12035  O   PHE A 759     -20.986 -20.009  48.059  1.00  1.620          O  
ATOM  12036  CB  PHE A 759     -22.414 -21.572  50.712  1.00  2.480          C  
ATOM  12037  CG  PHE A 759     -22.610 -22.596  49.661  1.00  2.480          C  
ATOM  12038  CD1 PHE A 759     -21.668 -23.570  49.404  1.00  2.480          C  
ATOM  12039  CD2 PHE A 759     -23.776 -22.585  48.927  1.00  2.480          C  
ATOM  12040  CE1 PHE A 759     -21.896 -24.504  48.419  1.00  2.480          C  
ATOM  12041  CE2 PHE A 759     -24.009 -23.508  47.942  1.00  2.480          C  
ATOM  12042  CZ  PHE A 759     -23.068 -24.470  47.682  1.00  2.480          C  
ATOM  12043  H   PHE A 759     -22.081 -19.555  52.147  1.00  2.160          H  
ATOM  12044  HA  PHE A 759     -20.433 -20.872  50.301  1.00  2.110          H  
ATOM  12045 1HB  PHE A 759     -22.069 -22.068  51.617  1.00  2.980          H  
ATOM  12046 2HB  PHE A 759     -23.378 -21.140  50.943  1.00  2.980          H  
ATOM  12047  HD1 PHE A 759     -20.745 -23.595  49.981  1.00  2.980          H  
ATOM  12048  HD2 PHE A 759     -24.514 -21.826  49.154  1.00  2.980          H  
ATOM  12049  HE1 PHE A 759     -21.150 -25.270  48.219  1.00  2.980          H  
ATOM  12050  HE2 PHE A 759     -24.934 -23.484  47.372  1.00  2.980          H  
ATOM  12051  HZ  PHE A 759     -23.249 -25.209  46.899  1.00  2.980          H  
ATOM  12052  N   TRP A 760     -22.872 -19.085  48.907  1.00  1.630          N  
ATOM  12053  CA  TRP A 760     -23.253 -18.483  47.640  1.00  1.560          C  
ATOM  12054  C   TRP A 760     -22.151 -17.601  47.087  1.00  1.500          C  
ATOM  12055  O   TRP A 760     -21.872 -17.670  45.890  1.00  1.450          O  
ATOM  12056  CB  TRP A 760     -24.520 -17.621  47.748  1.00  2.210          C  
ATOM  12057  CG  TRP A 760     -25.801 -18.377  47.948  1.00  2.210          C  
ATOM  12058  CD1 TRP A 760     -25.983 -19.720  47.891  1.00  2.210          C  
ATOM  12059  CD2 TRP A 760     -27.109 -17.813  48.197  1.00  2.210          C  
ATOM  12060  NE1 TRP A 760     -27.297 -20.029  48.120  1.00  2.210          N  
ATOM  12061  CE2 TRP A 760     -27.999 -18.879  48.292  1.00  2.210          C  
ATOM  12062  CE3 TRP A 760     -27.589 -16.516  48.337  1.00  2.210          C  
ATOM  12063  CZ2 TRP A 760     -29.347 -18.690  48.525  1.00  2.210          C  
ATOM  12064  CZ3 TRP A 760     -28.949 -16.334  48.558  1.00  2.210          C  
ATOM  12065  CH2 TRP A 760     -29.798 -17.387  48.652  1.00  2.210          C  
ATOM  12066  H   TRP A 760     -23.482 -18.971  49.722  1.00  1.960          H  
ATOM  12067  HA  TRP A 760     -23.437 -19.280  46.925  1.00  1.870          H  
ATOM  12068 1HB  TRP A 760     -24.409 -16.930  48.581  1.00  2.650          H  
ATOM  12069 2HB  TRP A 760     -24.617 -17.029  46.845  1.00  2.650          H  
ATOM  12070  HD1 TRP A 760     -25.206 -20.441  47.703  1.00  2.650          H  
ATOM  12071  HE1 TRP A 760     -27.692 -20.958  48.155  1.00  2.650          H  
ATOM  12072  HE3 TRP A 760     -26.923 -15.666  48.274  1.00  2.650          H  
ATOM  12073  HZ2 TRP A 760     -30.043 -19.525  48.602  1.00  2.650          H  
ATOM  12074  HZ3 TRP A 760     -29.328 -15.324  48.661  1.00  2.650          H  
ATOM  12075  HH2 TRP A 760     -30.855 -17.198  48.831  1.00  2.650          H  
ATOM  12076  N   VAL A 761     -21.495 -16.793  47.927  1.00  1.510          N  
ATOM  12077  CA  VAL A 761     -20.454 -15.940  47.375  1.00  1.480          C  
ATOM  12078  C   VAL A 761     -19.289 -16.746  46.856  1.00  1.490          C  
ATOM  12079  O   VAL A 761     -18.812 -16.473  45.758  1.00  1.450          O  
ATOM  12080  CB  VAL A 761     -19.883 -14.924  48.367  1.00  2.080          C  
ATOM  12081  CG1 VAL A 761     -18.681 -14.194  47.690  1.00  2.080          C  
ATOM  12082  CG2 VAL A 761     -20.919 -13.963  48.736  1.00  2.080          C  
ATOM  12083  H   VAL A 761     -21.779 -16.744  48.913  1.00  1.810          H  
ATOM  12084  HA  VAL A 761     -20.882 -15.387  46.543  1.00  1.780          H  
ATOM  12085  HB  VAL A 761     -19.526 -15.436  49.264  1.00  2.500          H  
ATOM  12086 1HG1 VAL A 761     -18.298 -13.469  48.348  1.00  2.500          H  
ATOM  12087 2HG1 VAL A 761     -17.880 -14.880  47.432  1.00  2.500          H  
ATOM  12088 3HG1 VAL A 761     -19.028 -13.692  46.785  1.00  2.500          H  
ATOM  12089 1HG2 VAL A 761     -20.521 -13.228  49.427  1.00  2.500          H  
ATOM  12090 2HG2 VAL A 761     -21.227 -13.481  47.829  1.00  2.500          H  
ATOM  12091 3HG2 VAL A 761     -21.753 -14.478  49.202  1.00  2.500          H  
ATOM  12092  N   PHE A 762     -18.800 -17.716  47.631  1.00  1.560          N  
ATOM  12093  CA  PHE A 762     -17.653 -18.493  47.183  1.00  1.590          C  
ATOM  12094  C   PHE A 762     -18.012 -19.275  45.925  1.00  1.520          C  
ATOM  12095  O   PHE A 762     -17.173 -19.469  45.037  1.00  1.520          O  
ATOM  12096  CB  PHE A 762     -17.151 -19.439  48.275  1.00  2.210          C  
ATOM  12097  CG  PHE A 762     -16.348 -18.773  49.404  1.00  2.210          C  
ATOM  12098  CD1 PHE A 762     -16.803 -18.801  50.724  1.00  2.210          C  
ATOM  12099  CD2 PHE A 762     -15.132 -18.133  49.140  1.00  2.210          C  
ATOM  12100  CE1 PHE A 762     -16.064 -18.224  51.742  1.00  2.210          C  
ATOM  12101  CE2 PHE A 762     -14.394 -17.553  50.160  1.00  2.210          C  
ATOM  12102  CZ  PHE A 762     -14.855 -17.602  51.460  1.00  2.210          C  
ATOM  12103  H   PHE A 762     -19.232 -17.903  48.544  1.00  1.870          H  
ATOM  12104  HA  PHE A 762     -16.851 -17.801  46.936  1.00  1.910          H  
ATOM  12105 1HB  PHE A 762     -18.016 -19.933  48.727  1.00  2.660          H  
ATOM  12106 2HB  PHE A 762     -16.533 -20.213  47.829  1.00  2.660          H  
ATOM  12107  HD1 PHE A 762     -17.749 -19.294  50.955  1.00  2.660          H  
ATOM  12108  HD2 PHE A 762     -14.754 -18.101  48.115  1.00  2.660          H  
ATOM  12109  HE1 PHE A 762     -16.430 -18.263  52.766  1.00  2.660          H  
ATOM  12110  HE2 PHE A 762     -13.444 -17.064  49.939  1.00  2.660          H  
ATOM  12111  HZ  PHE A 762     -14.270 -17.151  52.260  1.00  2.660          H  
ATOM  12112  N   THR A 763     -19.256 -19.732  45.865  1.00  1.500          N  
ATOM  12113  CA  THR A 763     -19.809 -20.465  44.750  1.00  1.470          C  
ATOM  12114  C   THR A 763     -19.804 -19.535  43.497  1.00  1.420          C  
ATOM  12115  O   THR A 763     -19.353 -19.948  42.422  1.00  1.430          O  
ATOM  12116  CB  THR A 763     -21.191 -21.019  45.194  1.00  2.070          C  
ATOM  12117  OG1 THR A 763     -21.012 -21.900  46.303  1.00  2.070          O  
ATOM  12118  CG2 THR A 763     -21.828 -21.765  44.195  1.00  2.070          C  
ATOM  12119  H   THR A 763     -19.876 -19.577  46.660  1.00  1.800          H  
ATOM  12120  HA  THR A 763     -19.165 -21.318  44.538  1.00  1.760          H  
ATOM  12121  HB  THR A 763     -21.830 -20.203  45.482  1.00  2.480          H  
ATOM  12122  HG1 THR A 763     -20.788 -21.376  47.089  1.00  2.480          H  
ATOM  12123 1HG2 THR A 763     -22.774 -22.132  44.586  1.00  2.480          H  
ATOM  12124 2HG2 THR A 763     -21.998 -21.129  43.373  1.00  2.480          H  
ATOM  12125 3HG2 THR A 763     -21.210 -22.595  43.913  1.00  2.480          H  
ATOM  12126  N   LEU A 764     -20.238 -18.265  43.650  1.00  1.410          N  
ATOM  12127  CA  LEU A 764     -20.181 -17.276  42.559  1.00  1.390          C  
ATOM  12128  C   LEU A 764     -18.724 -17.003  42.131  1.00  1.400          C  
ATOM  12129  O   LEU A 764     -18.440 -16.856  40.933  1.00  1.390          O  
ATOM  12130  CB  LEU A 764     -20.839 -15.938  42.984  1.00  1.950          C  
ATOM  12131  CG  LEU A 764     -22.414 -15.898  43.175  1.00  1.950          C  
ATOM  12132  CD1 LEU A 764     -22.818 -14.551  43.839  1.00  1.950          C  
ATOM  12133  CD2 LEU A 764     -23.115 -16.030  41.821  1.00  1.950          C  
ATOM  12134  H   LEU A 764     -20.662 -17.996  44.542  1.00  1.690          H  
ATOM  12135  HA  LEU A 764     -20.708 -17.676  41.703  1.00  1.670          H  
ATOM  12136 1HB  LEU A 764     -20.396 -15.638  43.930  1.00  2.340          H  
ATOM  12137 2HB  LEU A 764     -20.580 -15.186  42.241  1.00  2.340          H  
ATOM  12138  HG  LEU A 764     -22.726 -16.709  43.821  1.00  2.340          H  
ATOM  12139 1HD1 LEU A 764     -23.899 -14.524  43.978  1.00  2.340          H  
ATOM  12140 2HD1 LEU A 764     -22.332 -14.459  44.810  1.00  2.340          H  
ATOM  12141 3HD1 LEU A 764     -22.516 -13.720  43.205  1.00  2.340          H  
ATOM  12142 1HD2 LEU A 764     -24.190 -15.991  41.973  1.00  2.340          H  
ATOM  12143 2HD2 LEU A 764     -22.813 -15.212  41.167  1.00  2.340          H  
ATOM  12144 3HD2 LEU A 764     -22.856 -16.974  41.354  1.00  2.340          H  
ATOM  12145  N   VAL A 765     -17.793 -16.968  43.099  1.00  1.420          N  
ATOM  12146  CA  VAL A 765     -16.382 -16.748  42.784  1.00  1.450          C  
ATOM  12147  C   VAL A 765     -15.886 -17.870  41.900  1.00  1.440          C  
ATOM  12148  O   VAL A 765     -15.176 -17.620  40.919  1.00  1.450          O  
ATOM  12149  CB  VAL A 765     -15.486 -16.712  44.053  1.00  2.020          C  
ATOM  12150  CG1 VAL A 765     -13.996 -16.691  43.662  1.00  2.020          C  
ATOM  12151  CG2 VAL A 765     -15.791 -15.510  44.860  1.00  2.020          C  
ATOM  12152  H   VAL A 765     -18.106 -17.045  44.072  1.00  1.700          H  
ATOM  12153  HA  VAL A 765     -16.285 -15.802  42.250  1.00  1.740          H  
ATOM  12154  HB  VAL A 765     -15.667 -17.599  44.639  1.00  2.420          H  
ATOM  12155 1HG1 VAL A 765     -13.387 -16.671  44.564  1.00  2.420          H  
ATOM  12156 2HG1 VAL A 765     -13.739 -17.574  43.089  1.00  2.420          H  
ATOM  12157 3HG1 VAL A 765     -13.785 -15.802  43.065  1.00  2.420          H  
ATOM  12158 1HG2 VAL A 765     -15.169 -15.494  45.749  1.00  2.420          H  
ATOM  12159 2HG2 VAL A 765     -15.585 -14.667  44.259  1.00  2.420          H  
ATOM  12160 3HG2 VAL A 765     -16.811 -15.496  45.145  1.00  2.420          H  
ATOM  12161  N   LEU A 766     -16.236 -19.108  42.253  1.00  1.460          N  
ATOM  12162  CA  LEU A 766     -15.805 -20.253  41.488  1.00  1.450          C  
ATOM  12163  C   LEU A 766     -16.285 -20.192  40.041  1.00  1.370          C  
ATOM  12164  O   LEU A 766     -15.528 -20.567  39.137  1.00  1.350          O  
ATOM  12165  CB  LEU A 766     -16.304 -21.546  42.125  1.00  2.030          C  
ATOM  12166  CG  LEU A 766     -15.838 -22.866  41.460  1.00  2.030          C  
ATOM  12167  CD1 LEU A 766     -14.290 -22.970  41.544  1.00  2.030          C  
ATOM  12168  CD2 LEU A 766     -16.525 -24.017  42.157  1.00  2.030          C  
ATOM  12169  H   LEU A 766     -16.767 -19.244  43.121  1.00  1.750          H  
ATOM  12170  HA  LEU A 766     -14.728 -20.246  41.491  1.00  1.740          H  
ATOM  12171 1HB  LEU A 766     -15.985 -21.554  43.166  1.00  2.440          H  
ATOM  12172 2HB  LEU A 766     -17.394 -21.536  42.111  1.00  2.440          H  
ATOM  12173  HG  LEU A 766     -16.121 -22.878  40.405  1.00  2.440          H  
ATOM  12174 1HD1 LEU A 766     -13.956 -23.892  41.099  1.00  2.440          H  
ATOM  12175 2HD1 LEU A 766     -13.817 -22.150  41.017  1.00  2.440          H  
ATOM  12176 3HD1 LEU A 766     -13.981 -22.952  42.590  1.00  2.440          H  
ATOM  12177 1HD2 LEU A 766     -16.229 -24.963  41.708  1.00  2.440          H  
ATOM  12178 2HD2 LEU A 766     -16.253 -24.014  43.212  1.00  2.440          H  
ATOM  12179 3HD2 LEU A 766     -17.597 -23.884  42.054  1.00  2.440          H  
ATOM  12180  N   GLU A 767     -17.538 -19.760  39.804  1.00  1.330          N  
ATOM  12181  CA  GLU A 767     -17.993 -19.670  38.415  1.00  1.290          C  
ATOM  12182  C   GLU A 767     -17.105 -18.735  37.644  1.00  1.260          C  
ATOM  12183  O   GLU A 767     -16.718 -19.064  36.523  1.00  1.220          O  
ATOM  12184  CB  GLU A 767     -19.429 -19.186  38.237  1.00  1.820          C  
ATOM  12185  CG  GLU A 767     -19.882 -19.167  36.772  1.00  1.820          C  
ATOM  12186  CD  GLU A 767     -21.310 -18.806  36.597  1.00  1.820          C  
ATOM  12187  OE1 GLU A 767     -21.837 -18.114  37.422  1.00  1.820          O  
ATOM  12188  OE2 GLU A 767     -21.875 -19.197  35.608  1.00  1.820          O  
ATOM  12189  H   GLU A 767     -18.156 -19.551  40.598  1.00  1.600          H  
ATOM  12190  HA  GLU A 767     -17.918 -20.659  37.966  1.00  1.550          H  
ATOM  12191 1HB  GLU A 767     -20.086 -19.841  38.706  1.00  2.190          H  
ATOM  12192 2HB  GLU A 767     -19.556 -18.194  38.678  1.00  2.190          H  
ATOM  12193 1HG  GLU A 767     -19.288 -18.434  36.231  1.00  2.190          H  
ATOM  12194 2HG  GLU A 767     -19.694 -20.144  36.328  1.00  2.190          H  
ATOM  12195  N   GLU A 768     -16.751 -17.590  38.242  1.00  1.290          N  
ATOM  12196  CA  GLU A 768     -15.876 -16.657  37.545  1.00  1.320          C  
ATOM  12197  C   GLU A 768     -14.504 -17.277  37.309  1.00  1.320          C  
ATOM  12198  O   GLU A 768     -13.919 -17.116  36.238  1.00  1.310          O  
ATOM  12199  CB  GLU A 768     -15.766 -15.335  38.303  1.00  1.840          C  
ATOM  12200  CG  GLU A 768     -17.048 -14.512  38.250  1.00  1.840          C  
ATOM  12201  CD  GLU A 768     -17.395 -14.148  36.828  1.00  1.840          C  
ATOM  12202  OE1 GLU A 768     -16.547 -13.618  36.153  1.00  1.840          O  
ATOM  12203  OE2 GLU A 768     -18.498 -14.425  36.408  1.00  1.840          O  
ATOM  12204  H   GLU A 768     -17.150 -17.360  39.162  1.00  1.550          H  
ATOM  12205  HA  GLU A 768     -16.316 -16.445  36.573  1.00  1.580          H  
ATOM  12206 1HB  GLU A 768     -15.540 -15.536  39.351  1.00  2.200          H  
ATOM  12207 2HB  GLU A 768     -14.949 -14.751  37.897  1.00  2.200          H  
ATOM  12208 1HG  GLU A 768     -17.865 -15.093  38.683  1.00  2.200          H  
ATOM  12209 2HG  GLU A 768     -16.924 -13.601  38.842  1.00  2.200          H  
ATOM  12210  N   ILE A 769     -14.000 -18.072  38.253  1.00  1.360          N  
ATOM  12211  CA  ILE A 769     -12.706 -18.707  38.025  1.00  1.400          C  
ATOM  12212  C   ILE A 769     -12.784 -19.600  36.791  1.00  1.350          C  
ATOM  12213  O   ILE A 769     -11.886 -19.561  35.942  1.00  1.370          O  
ATOM  12214  CB  ILE A 769     -12.231 -19.541  39.241  1.00  1.940          C  
ATOM  12215  CG1 ILE A 769     -11.893 -18.590  40.414  1.00  1.940          C  
ATOM  12216  CG2 ILE A 769     -11.019 -20.434  38.851  1.00  1.940          C  
ATOM  12217  CD1 ILE A 769     -11.695 -19.274  41.762  1.00  1.940          C  
ATOM  12218  H   ILE A 769     -14.493 -18.147  39.150  1.00  1.630          H  
ATOM  12219  HA  ILE A 769     -11.969 -17.931  37.835  1.00  1.680          H  
ATOM  12220  HB  ILE A 769     -13.043 -20.177  39.570  1.00  2.330          H  
ATOM  12221 1HG1 ILE A 769     -10.984 -18.045  40.169  1.00  2.330          H  
ATOM  12222 2HG1 ILE A 769     -12.702 -17.872  40.517  1.00  2.330          H  
ATOM  12223 1HG2 ILE A 769     -10.703 -21.026  39.700  1.00  2.330          H  
ATOM  12224 2HG2 ILE A 769     -11.288 -21.114  38.045  1.00  2.330          H  
ATOM  12225 3HG2 ILE A 769     -10.192 -19.803  38.522  1.00  2.330          H  
ATOM  12226 1HD1 ILE A 769     -11.470 -18.518  42.513  1.00  2.330          H  
ATOM  12227 2HD1 ILE A 769     -12.594 -19.801  42.048  1.00  2.330          H  
ATOM  12228 3HD1 ILE A 769     -10.873 -19.976  41.714  1.00  2.330          H  
ATOM  12229  N   ARG A 770     -13.847 -20.408  36.692  1.00  1.290          N  
ATOM  12230  CA  ARG A 770     -14.035 -21.289  35.545  1.00  1.280          C  
ATOM  12231  C   ARG A 770     -14.311 -20.551  34.232  1.00  1.240          C  
ATOM  12232  O   ARG A 770     -13.720 -20.889  33.207  1.00  1.230          O  
ATOM  12233  CB  ARG A 770     -15.181 -22.257  35.820  1.00  1.800          C  
ATOM  12234  CG  ARG A 770     -15.640 -23.140  34.636  1.00  1.800          C  
ATOM  12235  CD  ARG A 770     -14.601 -24.036  34.088  1.00  1.800          C  
ATOM  12236  NE  ARG A 770     -15.167 -24.857  33.039  1.00  1.800          N  
ATOM  12237  CZ  ARG A 770     -14.505 -25.682  32.225  1.00  1.800          C  
ATOM  12238  NH1 ARG A 770     -13.200 -25.855  32.314  1.00  1.800          N  
ATOM  12239  NH2 ARG A 770     -15.212 -26.323  31.325  1.00  1.800          N  
ATOM  12240  H   ARG A 770     -14.525 -20.409  37.463  1.00  1.550          H  
ATOM  12241  HA  ARG A 770     -13.123 -21.870  35.429  1.00  1.540          H  
ATOM  12242 1HB  ARG A 770     -14.902 -22.919  36.636  1.00  2.160          H  
ATOM  12243 2HB  ARG A 770     -16.047 -21.685  36.156  1.00  2.160          H  
ATOM  12244 1HG  ARG A 770     -16.456 -23.776  34.983  1.00  2.160          H  
ATOM  12245 2HG  ARG A 770     -16.007 -22.515  33.821  1.00  2.160          H  
ATOM  12246 1HD  ARG A 770     -13.797 -23.450  33.659  1.00  2.160          H  
ATOM  12247 2HD  ARG A 770     -14.207 -24.670  34.849  1.00  2.160          H  
ATOM  12248  HE  ARG A 770     -16.184 -24.817  32.891  1.00  2.160          H  
ATOM  12249 1HH1 ARG A 770     -12.668 -25.361  33.014  1.00  2.160          H  
ATOM  12250 2HH1 ARG A 770     -12.740 -26.493  31.686  1.00  2.160          H  
ATOM  12251 1HH2 ARG A 770     -16.227 -26.152  31.307  1.00  2.160          H  
ATOM  12252 2HH2 ARG A 770     -14.778 -26.965  30.677  1.00  2.160          H  
ATOM  12253  N   GLN A 771     -15.195 -19.549  34.240  1.00  1.230          N  
ATOM  12254  CA  GLN A 771     -15.522 -18.805  33.020  1.00  1.220          C  
ATOM  12255  C   GLN A 771     -14.322 -18.013  32.502  1.00  1.240          C  
ATOM  12256  O   GLN A 771     -14.159 -17.862  31.277  1.00  1.260          O  
ATOM  12257  CB  GLN A 771     -16.727 -17.881  33.256  1.00  1.710          C  
ATOM  12258  CG  GLN A 771     -18.106 -18.590  33.384  1.00  1.710          C  
ATOM  12259  CD  GLN A 771     -18.663 -19.117  32.040  1.00  1.710          C  
ATOM  12260  OE1 GLN A 771     -18.637 -18.363  31.065  1.00  1.710          O  
ATOM  12261  NE2 GLN A 771     -19.167 -20.356  31.992  1.00  1.710          N  
ATOM  12262  H   GLN A 771     -15.664 -19.309  35.111  1.00  1.480          H  
ATOM  12263  HA  GLN A 771     -15.795 -19.523  32.250  1.00  1.460          H  
ATOM  12264 1HB  GLN A 771     -16.564 -17.323  34.182  1.00  2.050          H  
ATOM  12265 2HB  GLN A 771     -16.790 -17.155  32.449  1.00  2.050          H  
ATOM  12266 1HG  GLN A 771     -17.992 -19.440  34.060  1.00  2.050          H  
ATOM  12267 2HG  GLN A 771     -18.823 -17.887  33.799  1.00  2.050          H  
ATOM  12268 1HE2 GLN A 771     -19.567 -20.719  31.111  1.00  2.050          H  
ATOM  12269 2HE2 GLN A 771     -19.172 -20.926  32.811  1.00  2.050          H  
ATOM  12270  N   SER A 772     -13.496 -17.517  33.435  1.00  1.270          N  
ATOM  12271  CA  SER A 772     -12.291 -16.782  33.119  1.00  1.340          C  
ATOM  12272  C   SER A 772     -11.210 -17.743  32.612  1.00  1.330          C  
ATOM  12273  O   SER A 772     -10.699 -17.586  31.504  1.00  1.370          O  
ATOM  12274  CB  SER A 772     -11.794 -16.050  34.350  1.00  1.850          C  
ATOM  12275  OG  SER A 772     -10.637 -15.325  34.076  1.00  1.850          O  
ATOM  12276  H   SER A 772     -13.728 -17.623  34.425  1.00  1.520          H  
ATOM  12277  HA  SER A 772     -12.515 -16.056  32.341  1.00  1.610          H  
ATOM  12278 1HB  SER A 772     -12.570 -15.382  34.716  1.00  2.220          H  
ATOM  12279 2HB  SER A 772     -11.591 -16.772  35.138  1.00  2.220          H  
ATOM  12280  HG  SER A 772     -10.362 -14.947  34.915  1.00  2.220          H  
ATOM  12281  N   PHE A 773     -10.871 -18.781  33.383  1.00  1.390          N  
ATOM  12282  CA  PHE A 773      -9.837 -19.721  32.956  1.00  1.480          C  
ATOM  12283  C   PHE A 773     -10.165 -20.436  31.654  1.00  1.450          C  
ATOM  12284  O   PHE A 773      -9.309 -20.528  30.755  1.00  1.660          O  
ATOM  12285  CB  PHE A 773      -9.535 -20.761  34.018  1.00  2.040          C  
ATOM  12286  CG  PHE A 773      -8.485 -21.703  33.544  1.00  2.040          C  
ATOM  12287  CD1 PHE A 773      -7.155 -21.321  33.573  1.00  2.040          C  
ATOM  12288  CD2 PHE A 773      -8.811 -22.953  33.035  1.00  2.040          C  
ATOM  12289  CE1 PHE A 773      -6.179 -22.164  33.109  1.00  2.040          C  
ATOM  12290  CE2 PHE A 773      -7.831 -23.792  32.569  1.00  2.040          C  
ATOM  12291  CZ  PHE A 773      -6.514 -23.395  32.604  1.00  2.040          C  
ATOM  12292  H   PHE A 773     -11.298 -18.909  34.301  1.00  1.670          H  
ATOM  12293  HA  PHE A 773      -8.925 -19.164  32.788  1.00  1.780          H  
ATOM  12294 1HB  PHE A 773      -9.196 -20.275  34.930  1.00  2.440          H  
ATOM  12295 2HB  PHE A 773     -10.439 -21.322  34.255  1.00  2.440          H  
ATOM  12296  HD1 PHE A 773      -6.886 -20.339  33.963  1.00  2.440          H  
ATOM  12297  HD2 PHE A 773      -9.855 -23.259  33.003  1.00  2.440          H  
ATOM  12298  HE1 PHE A 773      -5.139 -21.854  33.133  1.00  2.440          H  
ATOM  12299  HE2 PHE A 773      -8.093 -24.771  32.165  1.00  2.440          H  
ATOM  12300  HZ  PHE A 773      -5.736 -24.055  32.230  1.00  2.440          H  
ATOM  12301  N   PHE A 774     -11.376 -21.017  31.561  1.00  1.270          N  
ATOM  12302  CA  PHE A 774     -11.764 -21.770  30.377  1.00  1.320          C  
ATOM  12303  C   PHE A 774     -11.551 -20.933  29.144  1.00  1.340          C  
ATOM  12304  O   PHE A 774     -11.695 -19.717  29.311  1.00  1.870          O  
ATOM  12305  CB  PHE A 774     -13.212 -22.209  30.488  1.00  1.830          C  
ATOM  12306  CG  PHE A 774     -13.698 -23.020  29.362  1.00  1.830          C  
ATOM  12307  CD1 PHE A 774     -13.228 -24.300  29.163  1.00  1.830          C  
ATOM  12308  CD2 PHE A 774     -14.655 -22.521  28.512  1.00  1.830          C  
ATOM  12309  CE1 PHE A 774     -13.704 -25.063  28.135  1.00  1.830          C  
ATOM  12310  CE2 PHE A 774     -15.135 -23.280  27.488  1.00  1.830          C  
ATOM  12311  CZ  PHE A 774     -14.658 -24.557  27.301  1.00  1.830          C  
ATOM  12312  H   PHE A 774     -12.061 -20.929  32.312  1.00  1.520          H  
ATOM  12313  HA  PHE A 774     -11.125 -22.650  30.302  1.00  1.580          H  
ATOM  12314 1HB  PHE A 774     -13.343 -22.778  31.395  1.00  2.190          H  
ATOM  12315 2HB  PHE A 774     -13.845 -21.326  30.574  1.00  2.190          H  
ATOM  12316  HD1 PHE A 774     -12.474 -24.701  29.830  1.00  2.190          H  
ATOM  12317  HD2 PHE A 774     -15.032 -21.507  28.667  1.00  2.190          H  
ATOM  12318  HE1 PHE A 774     -13.325 -26.074  27.985  1.00  2.190          H  
ATOM  12319  HE2 PHE A 774     -15.896 -22.874  26.813  1.00  2.190          H  
ATOM  12320  HZ  PHE A 774     -15.041 -25.163  26.483  1.00  2.190          H  
ATOM  12321  N   THR A 775     -10.483 -21.386  28.531  1.00  1.440          N  
ATOM  12322  CA  THR A 775     -10.294 -21.062  27.143  1.00  1.480          C  
ATOM  12323  C   THR A 775     -10.619 -22.194  26.179  1.00  1.440          C  
ATOM  12324  O   THR A 775     -10.104 -23.309  26.278  1.00  1.930          O  
ATOM  12325  CB  THR A 775      -8.837 -20.548  26.966  1.00  2.060          C  
ATOM  12326  OG1 THR A 775      -8.662 -19.347  27.733  1.00  2.060          O  
ATOM  12327  CG2 THR A 775      -8.511 -20.251  25.548  1.00  2.060          C  
ATOM  12328  H   THR A 775      -9.668 -21.149  29.086  1.00  1.730          H  
ATOM  12329  HA  THR A 775     -10.964 -20.236  26.902  1.00  1.780          H  
ATOM  12330  HB  THR A 775      -8.149 -21.308  27.335  1.00  2.470          H  
ATOM  12331  HG1 THR A 775      -8.777 -19.520  28.684  1.00  2.470          H  
ATOM  12332 1HG2 THR A 775      -7.481 -19.904  25.491  1.00  2.470          H  
ATOM  12333 2HG2 THR A 775      -8.608 -21.155  24.970  1.00  2.470          H  
ATOM  12334 3HG2 THR A 775      -9.178 -19.483  25.160  1.00  2.470          H  
ATOM  12335  N   ASP A 776     -11.482 -21.855  25.225  1.00  1.650          N  
ATOM  12336  CA  ASP A 776     -11.953 -22.677  24.126  1.00  2.240          C  
ATOM  12337  C   ASP A 776     -11.472 -22.155  22.771  1.00  2.110          C  
ATOM  12338  O   ASP A 776     -12.003 -22.514  21.717  1.00  2.790          O  
ATOM  12339  CB  ASP A 776     -13.467 -22.759  24.213  1.00  2.900          C  
ATOM  12340  CG  ASP A 776     -14.087 -21.373  24.265  1.00  2.900          C  
ATOM  12341  OD1 ASP A 776     -13.321 -20.435  24.469  1.00  2.900          O  
ATOM  12342  OD2 ASP A 776     -15.284 -21.245  24.175  1.00  2.900          O  
ATOM  12343  H   ASP A 776     -11.884 -20.911  25.247  1.00  1.980          H  
ATOM  12344  HA  ASP A 776     -11.554 -23.682  24.259  1.00  2.690          H  
ATOM  12345 1HB  ASP A 776     -13.854 -23.288  23.342  1.00  3.480          H  
ATOM  12346 2HB  ASP A 776     -13.741 -23.313  25.074  1.00  3.480          H  
ATOM  12347  N   GLU A 777     -10.442 -21.326  22.823  1.00  1.620          N  
ATOM  12348  CA  GLU A 777      -9.818 -20.704  21.669  1.00  1.930          C  
ATOM  12349  C   GLU A 777      -8.328 -21.040  21.657  1.00  1.630          C  
ATOM  12350  O   GLU A 777      -7.729 -21.310  22.699  1.00  1.940          O  
ATOM  12351  CB  GLU A 777     -10.039 -19.189  21.695  1.00  2.580          C  
ATOM  12352  CG  GLU A 777     -11.510 -18.743  21.598  1.00  2.580          C  
ATOM  12353  CD  GLU A 777     -11.700 -17.224  21.643  1.00  2.580          C  
ATOM  12354  OE1 GLU A 777     -11.565 -16.585  20.626  1.00  2.580          O  
ATOM  12355  OE2 GLU A 777     -12.022 -16.718  22.692  1.00  2.580          O  
ATOM  12356  H   GLU A 777     -10.086 -21.105  23.739  1.00  1.940          H  
ATOM  12357  HA  GLU A 777     -10.270 -21.107  20.762  1.00  2.320          H  
ATOM  12358 1HB  GLU A 777      -9.621 -18.770  22.606  1.00  3.090          H  
ATOM  12359 2HB  GLU A 777      -9.523 -18.757  20.866  1.00  3.090          H  
ATOM  12360 1HG  GLU A 777     -11.934 -19.127  20.672  1.00  3.090          H  
ATOM  12361 2HG  GLU A 777     -12.063 -19.191  22.426  1.00  3.090          H  
ATOM  12362  N   ASP A 778      -7.697 -20.992  20.492  1.00  1.580          N  
ATOM  12363  CA  ASP A 778      -6.273 -21.318  20.428  1.00  1.620          C  
ATOM  12364  C   ASP A 778      -5.398 -20.144  20.882  1.00  1.460          C  
ATOM  12365  O   ASP A 778      -4.803 -19.440  20.078  1.00  1.790          O  
ATOM  12366  CB  ASP A 778      -5.913 -21.744  18.993  1.00  2.250          C  
ATOM  12367  CG  ASP A 778      -4.506 -22.346  18.851  1.00  2.250          C  
ATOM  12368  OD1 ASP A 778      -3.863 -22.537  19.855  1.00  2.250          O  
ATOM  12369  OD2 ASP A 778      -4.119 -22.687  17.728  1.00  2.250          O  
ATOM  12370  H   ASP A 778      -8.204 -20.762  19.651  1.00  1.900          H  
ATOM  12371  HA  ASP A 778      -6.080 -22.160  21.094  1.00  1.940          H  
ATOM  12372 1HB  ASP A 778      -6.637 -22.479  18.649  1.00  2.700          H  
ATOM  12373 2HB  ASP A 778      -5.988 -20.879  18.329  1.00  2.700          H  
ATOM  12374  N   MET A 779      -5.356 -19.920  22.187  1.00  1.430          N  
ATOM  12375  CA  MET A 779      -4.616 -18.795  22.758  1.00  1.640          C  
ATOM  12376  C   MET A 779      -4.061 -19.075  24.142  1.00  1.550          C  
ATOM  12377  O   MET A 779      -4.447 -20.040  24.801  1.00  1.690          O  
ATOM  12378  CB  MET A 779      -5.491 -17.558  22.798  1.00  2.210          C  
ATOM  12379  CG  MET A 779      -6.720 -17.720  23.669  1.00  2.210          C  
ATOM  12380  SD  MET A 779      -7.826 -16.303  23.688  1.00  2.210          S  
ATOM  12381  CE  MET A 779      -6.904 -15.166  24.686  1.00  2.210          C  
ATOM  12382  H   MET A 779      -5.907 -20.555  22.769  1.00  1.720          H  
ATOM  12383  HA  MET A 779      -3.767 -18.588  22.108  1.00  1.970          H  
ATOM  12384 1HB  MET A 779      -4.907 -16.745  23.209  1.00  2.650          H  
ATOM  12385 2HB  MET A 779      -5.754 -17.273  21.813  1.00  2.650          H  
ATOM  12386 1HG  MET A 779      -7.278 -18.586  23.328  1.00  2.650          H  
ATOM  12387 2HG  MET A 779      -6.399 -17.906  24.697  1.00  2.650          H  
ATOM  12388 1HE  MET A 779      -7.471 -14.249  24.817  1.00  2.650          H  
ATOM  12389 2HE  MET A 779      -6.710 -15.620  25.652  1.00  2.650          H  
ATOM  12390 3HE  MET A 779      -5.965 -14.936  24.200  1.00  2.650          H  
ATOM  12391  N   SER A 780      -3.106 -18.247  24.546  1.00  1.520          N  
ATOM  12392  CA  SER A 780      -2.500 -18.303  25.862  1.00  1.460          C  
ATOM  12393  C   SER A 780      -3.477 -17.925  26.970  1.00  1.430          C  
ATOM  12394  O   SER A 780      -4.258 -16.972  26.827  1.00  1.410          O  
ATOM  12395  CB  SER A 780      -1.308 -17.363  25.901  1.00  2.070          C  
ATOM  12396  OG  SER A 780      -0.320 -17.766  24.992  1.00  2.070          O  
ATOM  12397  H   SER A 780      -2.795 -17.519  23.922  1.00  1.820          H  
ATOM  12398  HA  SER A 780      -2.156 -19.324  26.037  1.00  1.750          H  
ATOM  12399 1HB  SER A 780      -1.637 -16.354  25.659  1.00  2.480          H  
ATOM  12400 2HB  SER A 780      -0.895 -17.341  26.907  1.00  2.480          H  
ATOM  12401  HG  SER A 780       0.400 -17.133  25.076  1.00  2.480          H  
ATOM  12402  N   ILE A 781      -3.344 -18.598  28.115  1.00  1.490          N  
ATOM  12403  CA  ILE A 781      -4.164 -18.294  29.282  1.00  1.520          C  
ATOM  12404  C   ILE A 781      -3.909 -16.873  29.750  1.00  1.460          C  
ATOM  12405  O   ILE A 781      -4.853 -16.162  30.082  1.00  1.410          O  
ATOM  12406  CB  ILE A 781      -3.941 -19.310  30.433  1.00  2.120          C  
ATOM  12407  CG1 ILE A 781      -4.421 -20.766  30.011  1.00  2.120          C  
ATOM  12408  CG2 ILE A 781      -4.672 -18.845  31.709  1.00  2.120          C  
ATOM  12409  CD1 ILE A 781      -5.935 -20.931  29.678  1.00  2.120          C  
ATOM  12410  H   ILE A 781      -2.680 -19.359  28.149  1.00  1.790          H  
ATOM  12411  HA  ILE A 781      -5.209 -18.342  28.988  1.00  1.820          H  
ATOM  12412  HB  ILE A 781      -2.878 -19.380  30.651  1.00  2.540          H  
ATOM  12413 1HG1 ILE A 781      -3.857 -21.071  29.133  1.00  2.540          H  
ATOM  12414 2HG1 ILE A 781      -4.185 -21.449  30.827  1.00  2.540          H  
ATOM  12415 1HG2 ILE A 781      -4.495 -19.558  32.508  1.00  2.540          H  
ATOM  12416 2HG2 ILE A 781      -4.302 -17.879  32.021  1.00  2.540          H  
ATOM  12417 3HG2 ILE A 781      -5.737 -18.773  31.519  1.00  2.540          H  
ATOM  12418 1HD1 ILE A 781      -6.130 -21.969  29.410  1.00  2.540          H  
ATOM  12419 2HD1 ILE A 781      -6.555 -20.673  30.538  1.00  2.540          H  
ATOM  12420 3HD1 ILE A 781      -6.212 -20.301  28.842  1.00  2.540          H  
ATOM  12421  N   LEU A 782      -2.648 -16.433  29.762  1.00  1.510          N  
ATOM  12422  CA  LEU A 782      -2.367 -15.070  30.198  1.00  1.540          C  
ATOM  12423  C   LEU A 782      -3.156 -14.031  29.419  1.00  1.440          C  
ATOM  12424  O   LEU A 782      -3.590 -13.038  30.005  1.00  1.460          O  
ATOM  12425  CB  LEU A 782      -0.875 -14.725  30.082  1.00  2.140          C  
ATOM  12426  CG  LEU A 782      -0.462 -13.246  30.512  1.00  2.140          C  
ATOM  12427  CD1 LEU A 782      -0.816 -12.982  32.005  1.00  2.140          C  
ATOM  12428  CD2 LEU A 782       1.042 -13.058  30.263  1.00  2.140          C  
ATOM  12429  H   LEU A 782      -1.898 -17.053  29.494  1.00  1.810          H  
ATOM  12430  HA  LEU A 782      -2.657 -15.004  31.244  1.00  1.850          H  
ATOM  12431 1HB  LEU A 782      -0.310 -15.421  30.696  1.00  2.570          H  
ATOM  12432 2HB  LEU A 782      -0.572 -14.858  29.043  1.00  2.570          H  
ATOM  12433  HG  LEU A 782      -1.010 -12.520  29.906  1.00  2.570          H  
ATOM  12434 1HD1 LEU A 782      -0.524 -11.963  32.267  1.00  2.570          H  
ATOM  12435 2HD1 LEU A 782      -1.886 -13.089  32.166  1.00  2.570          H  
ATOM  12436 3HD1 LEU A 782      -0.281 -13.686  32.638  1.00  2.570          H  
ATOM  12437 1HD2 LEU A 782       1.334 -12.039  30.533  1.00  2.570          H  
ATOM  12438 2HD2 LEU A 782       1.614 -13.766  30.861  1.00  2.570          H  
ATOM  12439 3HD2 LEU A 782       1.263 -13.218  29.204  1.00  2.570          H  
ATOM  12440  N   LYS A 783      -3.325 -14.216  28.106  1.00  1.390          N  
ATOM  12441  CA  LYS A 783      -4.058 -13.218  27.350  1.00  1.370          C  
ATOM  12442  C   LYS A 783      -5.509 -13.226  27.793  1.00  1.280          C  
ATOM  12443  O   LYS A 783      -6.109 -12.161  27.952  1.00  1.270          O  
ATOM  12444  CB  LYS A 783      -3.945 -13.457  25.852  1.00  1.930          C  
ATOM  12445  CG  LYS A 783      -2.562 -13.228  25.241  1.00  1.930          C  
ATOM  12446  CD  LYS A 783      -2.148 -11.741  25.240  1.00  1.930          C  
ATOM  12447  CE  LYS A 783      -0.843 -11.523  24.463  1.00  1.930          C  
ATOM  12448  NZ  LYS A 783      -1.048 -11.578  22.973  1.00  1.930          N  
ATOM  12449  H   LYS A 783      -2.975 -15.053  27.660  1.00  1.670          H  
ATOM  12450  HA  LYS A 783      -3.653 -12.237  27.584  1.00  1.640          H  
ATOM  12451 1HB  LYS A 783      -4.191 -14.497  25.652  1.00  2.310          H  
ATOM  12452 2HB  LYS A 783      -4.668 -12.838  25.321  1.00  2.310          H  
ATOM  12453 1HG  LYS A 783      -1.826 -13.786  25.817  1.00  2.310          H  
ATOM  12454 2HG  LYS A 783      -2.562 -13.608  24.222  1.00  2.310          H  
ATOM  12455 1HD  LYS A 783      -2.940 -11.136  24.797  1.00  2.310          H  
ATOM  12456 2HD  LYS A 783      -1.977 -11.402  26.261  1.00  2.310          H  
ATOM  12457 1HE  LYS A 783      -0.422 -10.552  24.729  1.00  2.310          H  
ATOM  12458 2HE  LYS A 783      -0.133 -12.302  24.742  1.00  2.310          H  
ATOM  12459 1HZ  LYS A 783      -0.170 -11.442  22.505  1.00  2.310          H  
ATOM  12460 2HZ  LYS A 783      -1.440 -12.485  22.678  1.00  2.310          H  
ATOM  12461 3HZ  LYS A 783      -1.693 -10.856  22.691  1.00  2.310          H  
ATOM  12462  N   LYS A 784      -6.071 -14.411  28.043  1.00  1.260          N  
ATOM  12463  CA  LYS A 784      -7.449 -14.447  28.511  1.00  1.220          C  
ATOM  12464  C   LYS A 784      -7.580 -13.759  29.867  1.00  1.180          C  
ATOM  12465  O   LYS A 784      -8.538 -13.010  30.094  1.00  1.150          O  
ATOM  12466  CB  LYS A 784      -7.962 -15.883  28.607  1.00  1.720          C  
ATOM  12467  CG  LYS A 784      -9.390 -16.037  29.181  1.00  1.720          C  
ATOM  12468  CD  LYS A 784     -10.526 -15.479  28.286  1.00  1.720          C  
ATOM  12469  CE  LYS A 784     -11.920 -15.647  29.000  1.00  1.720          C  
ATOM  12470  NZ  LYS A 784     -12.224 -17.079  29.310  1.00  1.720          N  
ATOM  12471  H   LYS A 784      -5.544 -15.275  27.844  1.00  1.510          H  
ATOM  12472  HA  LYS A 784      -8.061 -13.903  27.797  1.00  1.460          H  
ATOM  12473 1HB  LYS A 784      -7.947 -16.348  27.623  1.00  2.070          H  
ATOM  12474 2HB  LYS A 784      -7.293 -16.463  29.246  1.00  2.070          H  
ATOM  12475 1HG  LYS A 784      -9.557 -17.107  29.312  1.00  2.070          H  
ATOM  12476 2HG  LYS A 784      -9.453 -15.571  30.163  1.00  2.070          H  
ATOM  12477 1HD  LYS A 784     -10.362 -14.418  28.095  1.00  2.070          H  
ATOM  12478 2HD  LYS A 784     -10.536 -16.011  27.333  1.00  2.070          H  
ATOM  12479 1HE  LYS A 784     -11.899 -15.092  29.937  1.00  2.070          H  
ATOM  12480 2HE  LYS A 784     -12.708 -15.246  28.366  1.00  2.070          H  
ATOM  12481 1HZ  LYS A 784     -13.118 -17.226  29.822  1.00  2.070          H  
ATOM  12482 2HZ  LYS A 784     -12.249 -17.610  28.451  1.00  2.070          H  
ATOM  12483 3HZ  LYS A 784     -11.481 -17.418  29.926  1.00  2.070          H  
ATOM  12484  N   MET A 785      -6.612 -13.995  30.761  1.00  1.240          N  
ATOM  12485  CA  MET A 785      -6.657 -13.394  32.088  1.00  1.270          C  
ATOM  12486  C   MET A 785      -6.576 -11.876  31.986  1.00  1.250          C  
ATOM  12487  O   MET A 785      -7.297 -11.162  32.693  1.00  1.230          O  
ATOM  12488  CB  MET A 785      -5.505 -13.907  32.954  1.00  1.770          C  
ATOM  12489  CG  MET A 785      -5.501 -15.366  33.314  1.00  1.770          C  
ATOM  12490  SD  MET A 785      -6.895 -15.881  34.259  1.00  1.770          S  
ATOM  12491  CE  MET A 785      -7.879 -16.607  32.989  1.00  1.770          C  
ATOM  12492  H   MET A 785      -5.861 -14.643  30.505  1.00  1.490          H  
ATOM  12493  HA  MET A 785      -7.607 -13.640  32.557  1.00  1.520          H  
ATOM  12494 1HB  MET A 785      -4.561 -13.691  32.459  1.00  2.120          H  
ATOM  12495 2HB  MET A 785      -5.523 -13.386  33.894  1.00  2.120          H  
ATOM  12496 1HG  MET A 785      -5.498 -15.932  32.404  1.00  2.120          H  
ATOM  12497 2HG  MET A 785      -4.596 -15.604  33.868  1.00  2.120          H  
ATOM  12498 1HE  MET A 785      -8.764 -16.974  33.441  1.00  2.120          H  
ATOM  12499 2HE  MET A 785      -8.144 -15.877  32.238  1.00  2.120          H  
ATOM  12500 3HE  MET A 785      -7.341 -17.419  32.525  1.00  2.120          H  
ATOM  12501  N   LYS A 786      -5.715 -11.378  31.091  1.00  1.280          N  
ATOM  12502  CA  LYS A 786      -5.566  -9.950  30.890  1.00  1.320          C  
ATOM  12503  C   LYS A 786      -6.875  -9.338  30.411  1.00  1.280          C  
ATOM  12504  O   LYS A 786      -7.317  -8.312  30.938  1.00  1.320          O  
ATOM  12505  CB  LYS A 786      -4.451  -9.653  29.888  1.00  1.830          C  
ATOM  12506  CG  LYS A 786      -4.173  -8.163  29.659  1.00  1.830          C  
ATOM  12507  CD  LYS A 786      -3.004  -7.963  28.691  1.00  1.830          C  
ATOM  12508  CE  LYS A 786      -2.750  -6.482  28.415  1.00  1.830          C  
ATOM  12509  NZ  LYS A 786      -1.615  -6.276  27.460  1.00  1.830          N  
ATOM  12510  H   LYS A 786      -5.105 -12.018  30.571  1.00  1.540          H  
ATOM  12511  HA  LYS A 786      -5.307  -9.495  31.837  1.00  1.580          H  
ATOM  12512 1HB  LYS A 786      -3.531 -10.139  30.211  1.00  2.200          H  
ATOM  12513 2HB  LYS A 786      -4.717 -10.091  28.923  1.00  2.200          H  
ATOM  12514 1HG  LYS A 786      -5.064  -7.678  29.248  1.00  2.200          H  
ATOM  12515 2HG  LYS A 786      -3.934  -7.690  30.614  1.00  2.200          H  
ATOM  12516 1HD  LYS A 786      -2.100  -8.404  29.119  1.00  2.200          H  
ATOM  12517 2HD  LYS A 786      -3.224  -8.470  27.751  1.00  2.200          H  
ATOM  12518 1HE  LYS A 786      -3.652  -6.037  27.995  1.00  2.200          H  
ATOM  12519 2HE  LYS A 786      -2.516  -5.981  29.354  1.00  2.200          H  
ATOM  12520 1HZ  LYS A 786      -1.479  -5.284  27.309  1.00  2.200          H  
ATOM  12521 2HZ  LYS A 786      -0.769  -6.676  27.847  1.00  2.200          H  
ATOM  12522 3HZ  LYS A 786      -1.824  -6.724  26.580  1.00  2.200          H  
ATOM  12523  N   LEU A 787      -7.510  -9.975  29.419  1.00  1.230          N  
ATOM  12524  CA  LEU A 787      -8.758  -9.466  28.866  1.00  1.230          C  
ATOM  12525  C   LEU A 787      -9.839  -9.422  29.932  1.00  1.200          C  
ATOM  12526  O   LEU A 787     -10.670  -8.512  29.944  1.00  1.260          O  
ATOM  12527  CB  LEU A 787      -9.213 -10.361  27.702  1.00  1.720          C  
ATOM  12528  CG  LEU A 787      -8.347 -10.320  26.401  1.00  1.720          C  
ATOM  12529  CD1 LEU A 787      -8.805 -11.443  25.460  1.00  1.720          C  
ATOM  12530  CD2 LEU A 787      -8.483  -8.960  25.715  1.00  1.720          C  
ATOM  12531  H   LEU A 787      -7.087 -10.816  29.012  1.00  1.480          H  
ATOM  12532  HA  LEU A 787      -8.592  -8.450  28.519  1.00  1.480          H  
ATOM  12533 1HB  LEU A 787      -9.213 -11.393  28.057  1.00  2.070          H  
ATOM  12534 2HB  LEU A 787     -10.234 -10.092  27.439  1.00  2.070          H  
ATOM  12535  HG  LEU A 787      -7.305 -10.487  26.651  1.00  2.070          H  
ATOM  12536 1HD1 LEU A 787      -8.196 -11.432  24.557  1.00  2.070          H  
ATOM  12537 2HD1 LEU A 787      -8.688 -12.401  25.962  1.00  2.070          H  
ATOM  12538 3HD1 LEU A 787      -9.850 -11.298  25.195  1.00  2.070          H  
ATOM  12539 1HD2 LEU A 787      -7.875  -8.955  24.812  1.00  2.070          H  
ATOM  12540 2HD2 LEU A 787      -9.526  -8.785  25.450  1.00  2.070          H  
ATOM  12541 3HD2 LEU A 787      -8.142  -8.161  26.370  1.00  2.070          H  
ATOM  12542  N   TYR A 788      -9.860 -10.428  30.808  1.00  1.130          N  
ATOM  12543  CA  TYR A 788     -10.821 -10.481  31.897  1.00  1.130          C  
ATOM  12544  C   TYR A 788     -10.671  -9.299  32.857  1.00  1.170          C  
ATOM  12545  O   TYR A 788     -11.632  -8.572  33.121  1.00  1.200          O  
ATOM  12546  CB  TYR A 788     -10.661 -11.787  32.687  1.00  1.580          C  
ATOM  12547  CG  TYR A 788     -11.610 -11.944  33.857  1.00  1.580          C  
ATOM  12548  CD1 TYR A 788     -12.875 -12.451  33.640  1.00  1.580          C  
ATOM  12549  CD2 TYR A 788     -11.218 -11.582  35.146  1.00  1.580          C  
ATOM  12550  CE1 TYR A 788     -13.744 -12.612  34.696  1.00  1.580          C  
ATOM  12551  CE2 TYR A 788     -12.090 -11.738  36.202  1.00  1.580          C  
ATOM  12552  CZ  TYR A 788     -13.354 -12.259  35.980  1.00  1.580          C  
ATOM  12553  OH  TYR A 788     -14.233 -12.438  37.028  1.00  1.580          O  
ATOM  12554  H   TYR A 788      -9.200 -11.203  30.684  1.00  1.360          H  
ATOM  12555  HA  TYR A 788     -11.822 -10.442  31.472  1.00  1.360          H  
ATOM  12556 1HB  TYR A 788     -10.801 -12.637  32.014  1.00  1.900          H  
ATOM  12557 2HB  TYR A 788      -9.651 -11.856  33.071  1.00  1.900          H  
ATOM  12558  HD1 TYR A 788     -13.185 -12.732  32.635  1.00  1.900          H  
ATOM  12559  HD2 TYR A 788     -10.224 -11.179  35.323  1.00  1.900          H  
ATOM  12560  HE1 TYR A 788     -14.741 -13.020  34.525  1.00  1.900          H  
ATOM  12561  HE2 TYR A 788     -11.783 -11.459  37.209  1.00  1.900          H  
ATOM  12562  HH  TYR A 788     -15.073 -12.847  36.697  1.00  1.900          H  
ATOM  12563  N   VAL A 789      -9.447  -9.075  33.367  1.00  1.190          N  
ATOM  12564  CA  VAL A 789      -9.252  -8.023  34.374  1.00  1.240          C  
ATOM  12565  C   VAL A 789      -9.474  -6.624  33.795  1.00  1.300          C  
ATOM  12566  O   VAL A 789      -9.904  -5.717  34.505  1.00  1.350          O  
ATOM  12567  CB  VAL A 789      -7.859  -8.111  35.067  1.00  1.720          C  
ATOM  12568  CG1 VAL A 789      -7.706  -9.482  35.725  1.00  1.720          C  
ATOM  12569  CG2 VAL A 789      -6.722  -7.867  34.095  1.00  1.720          C  
ATOM  12570  H   VAL A 789      -8.677  -9.687  33.072  1.00  1.430          H  
ATOM  12571  HA  VAL A 789      -9.998  -8.178  35.155  1.00  1.490          H  
ATOM  12572  HB  VAL A 789      -7.819  -7.360  35.858  1.00  2.060          H  
ATOM  12573 1HG1 VAL A 789      -6.749  -9.535  36.245  1.00  2.060          H  
ATOM  12574 2HG1 VAL A 789      -8.510  -9.636  36.431  1.00  2.060          H  
ATOM  12575 3HG1 VAL A 789      -7.745 -10.259  34.970  1.00  2.060          H  
ATOM  12576 1HG2 VAL A 789      -5.783  -7.932  34.617  1.00  2.060          H  
ATOM  12577 2HG2 VAL A 789      -6.763  -8.617  33.335  1.00  2.060          H  
ATOM  12578 3HG2 VAL A 789      -6.799  -6.884  33.643  1.00  2.060          H  
ATOM  12579  N   GLU A 790      -9.175  -6.454  32.507  1.00  1.310          N  
ATOM  12580  CA  GLU A 790      -9.360  -5.208  31.772  1.00  1.380          C  
ATOM  12581  C   GLU A 790     -10.823  -4.717  31.733  1.00  1.440          C  
ATOM  12582  O   GLU A 790     -11.075  -3.529  31.509  1.00  1.890          O  
ATOM  12583  CB  GLU A 790      -8.813  -5.366  30.346  1.00  1.900          C  
ATOM  12584  CG  GLU A 790      -8.733  -4.077  29.519  1.00  1.900          C  
ATOM  12585  CD  GLU A 790      -8.067  -4.278  28.175  1.00  1.900          C  
ATOM  12586  OE1 GLU A 790      -8.595  -5.003  27.368  1.00  1.900          O  
ATOM  12587  OE2 GLU A 790      -7.019  -3.713  27.965  1.00  1.900          O  
ATOM  12588  H   GLU A 790      -8.756  -7.239  31.992  1.00  1.570          H  
ATOM  12589  HA  GLU A 790      -8.766  -4.443  32.272  1.00  1.660          H  
ATOM  12590 1HB  GLU A 790      -7.811  -5.792  30.391  1.00  2.280          H  
ATOM  12591 2HB  GLU A 790      -9.438  -6.075  29.801  1.00  2.280          H  
ATOM  12592 1HG  GLU A 790      -9.740  -3.703  29.343  1.00  2.280          H  
ATOM  12593 2HG  GLU A 790      -8.189  -3.323  30.085  1.00  2.280          H  
ATOM  12594  N   ASP A 791     -11.788  -5.638  31.817  1.00  1.410          N  
ATOM  12595  CA  ASP A 791     -13.209  -5.322  31.707  1.00  1.340          C  
ATOM  12596  C   ASP A 791     -13.793  -4.817  33.028  1.00  1.270          C  
ATOM  12597  O   ASP A 791     -13.870  -5.562  34.010  1.00  1.320          O  
ATOM  12598  CB  ASP A 791     -13.993  -6.528  31.178  1.00  1.900          C  
ATOM  12599  CG  ASP A 791     -15.512  -6.258  30.935  1.00  1.900          C  
ATOM  12600  OD1 ASP A 791     -16.066  -5.349  31.559  1.00  1.900          O  
ATOM  12601  OD2 ASP A 791     -16.090  -6.943  30.114  1.00  1.900          O  
ATOM  12602  H   ASP A 791     -11.535  -6.601  32.063  1.00  1.690          H  
ATOM  12603  HA  ASP A 791     -13.310  -4.524  30.972  1.00  1.610          H  
ATOM  12604 1HB  ASP A 791     -13.541  -6.857  30.237  1.00  2.280          H  
ATOM  12605 2HB  ASP A 791     -13.882  -7.351  31.879  1.00  2.280          H  
ATOM  12606  N   ASN A 792     -14.227  -3.554  33.051  1.00  1.210          N  
ATOM  12607  CA  ASN A 792     -14.711  -2.923  34.277  1.00  1.210          C  
ATOM  12608  C   ASN A 792     -15.868  -3.677  34.952  1.00  1.210          C  
ATOM  12609  O   ASN A 792     -16.073  -3.529  36.164  1.00  1.250          O  
ATOM  12610  CB  ASN A 792     -15.110  -1.485  34.021  1.00  1.690          C  
ATOM  12611  CG  ASN A 792     -13.919  -0.577  33.828  1.00  1.690          C  
ATOM  12612  OD1 ASN A 792     -12.787  -0.925  34.185  1.00  1.690          O  
ATOM  12613  ND2 ASN A 792     -14.155   0.587  33.274  1.00  1.690          N  
ATOM  12614  H   ASN A 792     -14.165  -3.015  32.198  1.00  1.450          H  
ATOM  12615  HA  ASN A 792     -13.882  -2.910  34.984  1.00  1.450          H  
ATOM  12616 1HB  ASN A 792     -15.743  -1.434  33.132  1.00  2.030          H  
ATOM  12617 2HB  ASN A 792     -15.698  -1.117  34.859  1.00  2.030          H  
ATOM  12618 1HD2 ASN A 792     -13.405   1.231  33.123  1.00  2.030          H  
ATOM  12619 2HD2 ASN A 792     -15.088   0.839  33.004  1.00  2.030          H  
ATOM  12620  N   TRP A 793     -16.668  -4.442  34.203  1.00  1.190          N  
ATOM  12621  CA  TRP A 793     -17.737  -5.146  34.896  1.00  1.200          C  
ATOM  12622  C   TRP A 793     -17.183  -6.350  35.656  1.00  1.180          C  
ATOM  12623  O   TRP A 793     -17.741  -6.750  36.685  1.00  1.200          O  
ATOM  12624  CB  TRP A 793     -18.869  -5.557  33.968  1.00  1.680          C  
ATOM  12625  CG  TRP A 793     -19.734  -4.392  33.547  1.00  1.680          C  
ATOM  12626  CD1 TRP A 793     -19.871  -3.898  32.290  1.00  1.680          C  
ATOM  12627  CD2 TRP A 793     -20.562  -3.542  34.404  1.00  1.680          C  
ATOM  12628  NE1 TRP A 793     -20.739  -2.822  32.291  1.00  1.680          N  
ATOM  12629  CE2 TRP A 793     -21.164  -2.592  33.575  1.00  1.680          C  
ATOM  12630  CE3 TRP A 793     -20.834  -3.516  35.790  1.00  1.680          C  
ATOM  12631  CZ2 TRP A 793     -22.018  -1.625  34.070  1.00  1.680          C  
ATOM  12632  CZ3 TRP A 793     -21.693  -2.538  36.277  1.00  1.680          C  
ATOM  12633  CH2 TRP A 793     -22.262  -1.622  35.434  1.00  1.680          C  
ATOM  12634  H   TRP A 793     -16.524  -4.570  33.186  1.00  1.430          H  
ATOM  12635  HA  TRP A 793     -18.164  -4.463  35.624  1.00  1.440          H  
ATOM  12636 1HB  TRP A 793     -18.452  -6.017  33.065  1.00  2.010          H  
ATOM  12637 2HB  TRP A 793     -19.495  -6.305  34.453  1.00  2.010          H  
ATOM  12638  HD1 TRP A 793     -19.374  -4.306  31.406  1.00  2.010          H  
ATOM  12639  HE1 TRP A 793     -21.004  -2.283  31.480  1.00  2.010          H  
ATOM  12640  HE3 TRP A 793     -20.390  -4.245  36.465  1.00  2.010          H  
ATOM  12641  HZ2 TRP A 793     -22.493  -0.879  33.433  1.00  2.010          H  
ATOM  12642  HZ3 TRP A 793     -21.905  -2.510  37.346  1.00  2.010          H  
ATOM  12643  HH2 TRP A 793     -22.914  -0.867  35.840  1.00  2.010          H  
ATOM  12644  N   ASN A 794     -16.080  -6.926  35.167  1.00  1.180          N  
ATOM  12645  CA  ASN A 794     -15.483  -8.062  35.835  1.00  1.190          C  
ATOM  12646  C   ASN A 794     -14.755  -7.517  37.040  1.00  1.230          C  
ATOM  12647  O   ASN A 794     -14.682  -8.176  38.079  1.00  1.290          O  
ATOM  12648  CB  ASN A 794     -14.604  -8.839  34.893  1.00  1.660          C  
ATOM  12649  CG  ASN A 794     -15.446  -9.583  33.894  1.00  1.660          C  
ATOM  12650  OD1 ASN A 794     -16.609  -9.903  34.165  1.00  1.660          O  
ATOM  12651  ND2 ASN A 794     -14.900  -9.849  32.746  1.00  1.660          N  
ATOM  12652  H   ASN A 794     -15.614  -6.552  34.337  1.00  1.420          H  
ATOM  12653  HA  ASN A 794     -16.272  -8.722  36.203  1.00  1.430          H  
ATOM  12654 1HB  ASN A 794     -13.935  -8.162  34.361  1.00  1.990          H  
ATOM  12655 2HB  ASN A 794     -13.992  -9.532  35.451  1.00  1.990          H  
ATOM  12656 1HD2 ASN A 794     -15.427 -10.328  32.041  1.00  1.990          H  
ATOM  12657 2HD2 ASN A 794     -13.951  -9.564  32.569  1.00  1.990          H  
ATOM  12658  N   LYS A 795     -14.255  -6.283  36.898  1.00  1.230          N  
ATOM  12659  CA  LYS A 795     -13.587  -5.584  37.978  1.00  1.280          C  
ATOM  12660  C   LYS A 795     -14.608  -5.363  39.089  1.00  1.300          C  
ATOM  12661  O   LYS A 795     -14.318  -5.593  40.259  1.00  1.340          O  
ATOM  12662  CB  LYS A 795     -12.963  -4.281  37.496  1.00  1.770          C  
ATOM  12663  CG  LYS A 795     -12.097  -3.556  38.534  1.00  1.770          C  
ATOM  12664  CD  LYS A 795     -11.378  -2.319  37.929  1.00  1.770          C  
ATOM  12665  CE  LYS A 795     -10.160  -2.735  37.060  1.00  1.770          C  
ATOM  12666  NZ  LYS A 795      -9.351  -1.565  36.603  1.00  1.770          N  
ATOM  12667  H   LYS A 795     -14.313  -5.854  35.969  1.00  1.480          H  
ATOM  12668  HA  LYS A 795     -12.788  -6.213  38.356  1.00  1.540          H  
ATOM  12669 1HB  LYS A 795     -12.387  -4.480  36.592  1.00  2.130          H  
ATOM  12670 2HB  LYS A 795     -13.755  -3.597  37.231  1.00  2.130          H  
ATOM  12671 1HG  LYS A 795     -12.729  -3.227  39.363  1.00  2.130          H  
ATOM  12672 2HG  LYS A 795     -11.353  -4.251  38.927  1.00  2.130          H  
ATOM  12673 1HD  LYS A 795     -12.081  -1.758  37.305  1.00  2.130          H  
ATOM  12674 2HD  LYS A 795     -11.030  -1.669  38.732  1.00  2.130          H  
ATOM  12675 1HE  LYS A 795      -9.516  -3.386  37.652  1.00  2.130          H  
ATOM  12676 2HE  LYS A 795     -10.495  -3.280  36.177  1.00  2.130          H  
ATOM  12677 1HZ  LYS A 795      -8.543  -1.916  36.057  1.00  2.130          H  
ATOM  12678 2HZ  LYS A 795      -9.897  -0.949  36.025  1.00  2.130          H  
ATOM  12679 3HZ  LYS A 795      -9.002  -1.061  37.400  1.00  2.130          H  
ATOM  12680  N   CYS A 796     -15.848  -4.988  38.744  1.00  1.280          N  
ATOM  12681  CA  CYS A 796     -16.856  -4.805  39.784  1.00  1.320          C  
ATOM  12682  C   CYS A 796     -16.938  -6.064  40.648  1.00  1.330          C  
ATOM  12683  O   CYS A 796     -16.923  -5.967  41.882  1.00  1.370          O  
ATOM  12684  CB  CYS A 796     -18.238  -4.514  39.196  1.00  1.830          C  
ATOM  12685  SG  CYS A 796     -19.514  -4.199  40.449  1.00  1.830          S  
ATOM  12686  H   CYS A 796     -16.049  -4.741  37.770  1.00  1.540          H  
ATOM  12687  HA  CYS A 796     -16.561  -3.965  40.411  1.00  1.580          H  
ATOM  12688 1HB  CYS A 796     -18.184  -3.656  38.522  1.00  2.200          H  
ATOM  12689 2HB  CYS A 796     -18.564  -5.369  38.606  1.00  2.200          H  
ATOM  12690  HG  CYS A 796     -19.192  -5.219  41.253  1.00  2.200          H  
ATOM  12691  N   ASP A 797     -17.018  -7.252  40.021  1.00  1.310          N  
ATOM  12692  CA  ASP A 797     -16.995  -8.458  40.851  1.00  1.330          C  
ATOM  12693  C   ASP A 797     -15.684  -8.620  41.597  1.00  1.330          C  
ATOM  12694  O   ASP A 797     -15.689  -8.880  42.791  1.00  1.330          O  
ATOM  12695  CB  ASP A 797     -17.243  -9.745  40.063  1.00  1.850          C  
ATOM  12696  CG  ASP A 797     -18.673  -9.965  39.709  1.00  1.850          C  
ATOM  12697  OD1 ASP A 797     -19.498  -9.321  40.284  1.00  1.850          O  
ATOM  12698  OD2 ASP A 797     -18.965 -10.812  38.894  1.00  1.850          O  
ATOM  12699  H   ASP A 797     -17.097  -7.281  38.997  1.00  1.570          H  
ATOM  12700  HA  ASP A 797     -17.789  -8.368  41.591  1.00  1.600          H  
ATOM  12701 1HB  ASP A 797     -16.655  -9.708  39.138  1.00  2.220          H  
ATOM  12702 2HB  ASP A 797     -16.886 -10.596  40.638  1.00  2.220          H  
ATOM  12703  N   MET A 798     -14.545  -8.356  40.962  1.00  1.340          N  
ATOM  12704  CA  MET A 798     -13.271  -8.539  41.661  1.00  1.360          C  
ATOM  12705  C   MET A 798     -13.230  -7.709  42.944  1.00  1.420          C  
ATOM  12706  O   MET A 798     -12.747  -8.185  43.980  1.00  1.450          O  
ATOM  12707  CB  MET A 798     -12.108  -8.180  40.740  1.00  1.900          C  
ATOM  12708  CG  MET A 798     -11.891  -9.173  39.571  1.00  1.900          C  
ATOM  12709  SD  MET A 798     -10.731  -8.573  38.303  1.00  1.900          S  
ATOM  12710  CE  MET A 798      -9.154  -8.626  39.135  1.00  1.900          C  
ATOM  12711  H   MET A 798     -14.566  -8.108  39.968  1.00  1.610          H  
ATOM  12712  HA  MET A 798     -13.181  -9.587  41.940  1.00  1.630          H  
ATOM  12713 1HB  MET A 798     -12.266  -7.193  40.340  1.00  2.280          H  
ATOM  12714 2HB  MET A 798     -11.197  -8.146  41.330  1.00  2.280          H  
ATOM  12715 1HG  MET A 798     -11.502 -10.106  39.973  1.00  2.280          H  
ATOM  12716 2HG  MET A 798     -12.838  -9.395  39.096  1.00  2.280          H  
ATOM  12717 1HE  MET A 798      -8.376  -8.278  38.458  1.00  2.280          H  
ATOM  12718 2HE  MET A 798      -9.175  -7.983  40.010  1.00  2.280          H  
ATOM  12719 3HE  MET A 798      -8.938  -9.651  39.440  1.00  2.280          H  
ATOM  12720  N   VAL A 799     -13.746  -6.479  42.884  1.00  1.420          N  
ATOM  12721  CA  VAL A 799     -13.789  -5.618  44.055  1.00  1.480          C  
ATOM  12722  C   VAL A 799     -14.714  -6.209  45.113  1.00  1.480          C  
ATOM  12723  O   VAL A 799     -14.334  -6.281  46.284  1.00  1.530          O  
ATOM  12724  CB  VAL A 799     -14.247  -4.190  43.689  1.00  2.050          C  
ATOM  12725  CG1 VAL A 799     -14.475  -3.357  44.977  1.00  2.050          C  
ATOM  12726  CG2 VAL A 799     -13.183  -3.525  42.798  1.00  2.050          C  
ATOM  12727  H   VAL A 799     -14.084  -6.150  41.976  1.00  1.700          H  
ATOM  12728  HA  VAL A 799     -12.783  -5.557  44.469  1.00  1.780          H  
ATOM  12729  HB  VAL A 799     -15.193  -4.245  43.143  1.00  2.460          H  
ATOM  12730 1HG1 VAL A 799     -14.803  -2.355  44.705  1.00  2.460          H  
ATOM  12731 2HG1 VAL A 799     -15.235  -3.818  45.600  1.00  2.460          H  
ATOM  12732 3HG1 VAL A 799     -13.543  -3.293  45.540  1.00  2.460          H  
ATOM  12733 1HG2 VAL A 799     -13.508  -2.522  42.526  1.00  2.460          H  
ATOM  12734 2HG2 VAL A 799     -12.240  -3.468  43.341  1.00  2.460          H  
ATOM  12735 3HG2 VAL A 799     -13.042  -4.114  41.895  1.00  2.460          H  
ATOM  12736  N   ALA A 800     -15.926  -6.622  44.720  1.00  1.430          N  
ATOM  12737  CA  ALA A 800     -16.859  -7.204  45.683  1.00  1.430          C  
ATOM  12738  C   ALA A 800     -16.289  -8.466  46.329  1.00  1.450          C  
ATOM  12739  O   ALA A 800     -16.426  -8.666  47.535  1.00  1.480          O  
ATOM  12740  CB  ALA A 800     -18.171  -7.552  45.011  1.00  2.000          C  
ATOM  12741  H   ALA A 800     -16.196  -6.502  43.736  1.00  1.720          H  
ATOM  12742  HA  ALA A 800     -17.043  -6.470  46.463  1.00  1.720          H  
ATOM  12743 1HB  ALA A 800     -18.860  -7.963  45.757  1.00  2.400          H  
ATOM  12744 2HB  ALA A 800     -18.605  -6.681  44.572  1.00  2.400          H  
ATOM  12745 3HB  ALA A 800     -17.988  -8.293  44.233  1.00  2.400          H  
ATOM  12746  N   ILE A 801     -15.590  -9.284  45.539  1.00  1.440          N  
ATOM  12747  CA  ILE A 801     -15.009 -10.532  46.007  1.00  1.460          C  
ATOM  12748  C   ILE A 801     -13.931 -10.243  47.036  1.00  1.520          C  
ATOM  12749  O   ILE A 801     -13.884 -10.903  48.078  1.00  1.560          O  
ATOM  12750  CB  ILE A 801     -14.460 -11.362  44.831  1.00  2.040          C  
ATOM  12751  CG1 ILE A 801     -15.668 -11.829  43.937  1.00  2.040          C  
ATOM  12752  CG2 ILE A 801     -13.662 -12.580  45.385  1.00  2.040          C  
ATOM  12753  CD1 ILE A 801     -15.272 -12.382  42.554  1.00  2.040          C  
ATOM  12754  H   ILE A 801     -15.510  -9.040  44.554  1.00  1.730          H  
ATOM  12755  HA  ILE A 801     -15.791 -11.114  46.490  1.00  1.750          H  
ATOM  12756  HB  ILE A 801     -13.812 -10.742  44.212  1.00  2.440          H  
ATOM  12757 1HG1 ILE A 801     -16.222 -12.579  44.482  1.00  2.440          H  
ATOM  12758 2HG1 ILE A 801     -16.331 -10.987  43.784  1.00  2.440          H  
ATOM  12759 1HG2 ILE A 801     -13.277 -13.177  44.566  1.00  2.440          H  
ATOM  12760 2HG2 ILE A 801     -12.823 -12.242  45.989  1.00  2.440          H  
ATOM  12761 3HG2 ILE A 801     -14.319 -13.189  46.002  1.00  2.440          H  
ATOM  12762 1HD1 ILE A 801     -16.173 -12.671  42.009  1.00  2.440          H  
ATOM  12763 2HD1 ILE A 801     -14.746 -11.607  41.995  1.00  2.440          H  
ATOM  12764 3HD1 ILE A 801     -14.629 -13.246  42.653  1.00  2.440          H  
ATOM  12765  N   SER A 802     -13.051  -9.284  46.737  1.00  1.540          N  
ATOM  12766  CA  SER A 802     -11.999  -8.900  47.664  1.00  1.610          C  
ATOM  12767  C   SER A 802     -12.606  -8.407  48.975  1.00  1.630          C  
ATOM  12768  O   SER A 802     -12.194  -8.850  50.057  1.00  1.660          O  
ATOM  12769  CB  SER A 802     -11.132  -7.820  47.051  1.00  2.230          C  
ATOM  12770  OG  SER A 802     -10.114  -7.424  47.930  1.00  2.230          O  
ATOM  12771  H   SER A 802     -13.108  -8.822  45.825  1.00  1.850          H  
ATOM  12772  HA  SER A 802     -11.384  -9.774  47.873  1.00  1.930          H  
ATOM  12773 1HB  SER A 802     -10.698  -8.190  46.123  1.00  2.670          H  
ATOM  12774 2HB  SER A 802     -11.755  -6.960  46.795  1.00  2.670          H  
ATOM  12775  HG  SER A 802      -9.586  -6.786  47.443  1.00  2.670          H  
ATOM  12776  N   LEU A 803     -13.629  -7.534  48.890  1.00  1.600          N  
ATOM  12777  CA  LEU A 803     -14.277  -7.037  50.097  1.00  1.620          C  
ATOM  12778  C   LEU A 803     -14.875  -8.200  50.863  1.00  1.620          C  
ATOM  12779  O   LEU A 803     -14.681  -8.319  52.068  1.00  1.650          O  
ATOM  12780  CB  LEU A 803     -15.405  -6.049  49.728  1.00  2.260          C  
ATOM  12781  CG  LEU A 803     -14.998  -4.653  49.171  1.00  2.260          C  
ATOM  12782  CD1 LEU A 803     -16.226  -3.968  48.590  1.00  2.260          C  
ATOM  12783  CD2 LEU A 803     -14.447  -3.786  50.303  1.00  2.260          C  
ATOM  12784  H   LEU A 803     -13.927  -7.189  47.972  1.00  1.920          H  
ATOM  12785  HA  LEU A 803     -13.534  -6.554  50.724  1.00  1.940          H  
ATOM  12786 1HB  LEU A 803     -16.028  -6.523  48.973  1.00  2.710          H  
ATOM  12787 2HB  LEU A 803     -16.023  -5.883  50.614  1.00  2.710          H  
ATOM  12788  HG  LEU A 803     -14.251  -4.769  48.384  1.00  2.710          H  
ATOM  12789 1HD1 LEU A 803     -15.948  -2.990  48.202  1.00  2.710          H  
ATOM  12790 2HD1 LEU A 803     -16.636  -4.569  47.786  1.00  2.710          H  
ATOM  12791 3HD1 LEU A 803     -16.956  -3.850  49.359  1.00  2.710          H  
ATOM  12792 1HD2 LEU A 803     -14.180  -2.807  49.910  1.00  2.710          H  
ATOM  12793 2HD2 LEU A 803     -15.213  -3.669  51.078  1.00  2.710          H  
ATOM  12794 3HD2 LEU A 803     -13.565  -4.248  50.733  1.00  2.710          H  
ATOM  12795  N   PHE A 804     -15.527  -9.122  50.171  1.00  1.570          N  
ATOM  12796  CA  PHE A 804     -16.140 -10.244  50.840  1.00  1.560          C  
ATOM  12797  C   PHE A 804     -15.178 -11.047  51.675  1.00  1.620          C  
ATOM  12798  O   PHE A 804     -15.451 -11.328  52.849  1.00  1.640          O  
ATOM  12799  CB  PHE A 804     -16.770 -11.194  49.858  1.00  2.190          C  
ATOM  12800  CG  PHE A 804     -17.263 -12.377  50.529  1.00  2.190          C  
ATOM  12801  CD1 PHE A 804     -18.424 -12.320  51.249  1.00  2.190          C  
ATOM  12802  CD2 PHE A 804     -16.575 -13.574  50.443  1.00  2.190          C  
ATOM  12803  CE1 PHE A 804     -18.887 -13.425  51.874  1.00  2.190          C  
ATOM  12804  CE2 PHE A 804     -17.042 -14.665  51.058  1.00  2.190          C  
ATOM  12805  CZ  PHE A 804     -18.185 -14.605  51.773  1.00  2.190          C  
ATOM  12806  H   PHE A 804     -15.677  -9.007  49.166  1.00  1.880          H  
ATOM  12807  HA  PHE A 804     -16.921  -9.854  51.484  1.00  1.870          H  
ATOM  12808 1HB  PHE A 804     -17.595 -10.705  49.343  1.00  2.630          H  
ATOM  12809 2HB  PHE A 804     -16.051 -11.494  49.112  1.00  2.630          H  
ATOM  12810  HD1 PHE A 804     -18.970 -11.369  51.309  1.00  2.630          H  
ATOM  12811  HD2 PHE A 804     -15.654 -13.629  49.865  1.00  2.630          H  
ATOM  12812  HE1 PHE A 804     -19.805 -13.360  52.440  1.00  2.630          H  
ATOM  12813  HE2 PHE A 804     -16.509 -15.585  50.980  1.00  2.630          H  
ATOM  12814  HZ  PHE A 804     -18.529 -15.496  52.255  1.00  2.630          H  
ATOM  12815  N   VAL A 805     -14.058 -11.442  51.070  1.00  1.650          N  
ATOM  12816  CA  VAL A 805     -13.099 -12.277  51.764  1.00  1.720          C  
ATOM  12817  C   VAL A 805     -12.530 -11.556  52.976  1.00  1.790          C  
ATOM  12818  O   VAL A 805     -12.409 -12.157  54.052  1.00  1.830          O  
ATOM  12819  CB  VAL A 805     -11.981 -12.731  50.807  1.00  2.380          C  
ATOM  12820  CG1 VAL A 805     -10.863 -13.454  51.588  1.00  2.380          C  
ATOM  12821  CG2 VAL A 805     -12.592 -13.662  49.744  1.00  2.380          C  
ATOM  12822  H   VAL A 805     -13.905 -11.163  50.093  1.00  1.980          H  
ATOM  12823  HA  VAL A 805     -13.622 -13.168  52.114  1.00  2.060          H  
ATOM  12824  HB  VAL A 805     -11.544 -11.853  50.320  1.00  2.860          H  
ATOM  12825 1HG1 VAL A 805     -10.084 -13.766  50.893  1.00  2.860          H  
ATOM  12826 2HG1 VAL A 805     -10.426 -12.790  52.332  1.00  2.860          H  
ATOM  12827 3HG1 VAL A 805     -11.276 -14.331  52.086  1.00  2.860          H  
ATOM  12828 1HG2 VAL A 805     -11.817 -13.982  49.049  1.00  2.860          H  
ATOM  12829 2HG2 VAL A 805     -13.029 -14.532  50.230  1.00  2.860          H  
ATOM  12830 3HG2 VAL A 805     -13.365 -13.130  49.195  1.00  2.860          H  
ATOM  12831  N   VAL A 806     -12.177 -10.277  52.817  1.00  1.800          N  
ATOM  12832  CA  VAL A 806     -11.649  -9.514  53.933  1.00  1.880          C  
ATOM  12833  C   VAL A 806     -12.686  -9.405  55.034  1.00  1.890          C  
ATOM  12834  O   VAL A 806     -12.362  -9.580  56.210  1.00  1.960          O  
ATOM  12835  CB  VAL A 806     -11.208  -8.113  53.478  1.00  2.600          C  
ATOM  12836  CG1 VAL A 806     -10.861  -7.225  54.697  1.00  2.600          C  
ATOM  12837  CG2 VAL A 806      -9.999  -8.257  52.574  1.00  2.600          C  
ATOM  12838  H   VAL A 806     -12.286  -9.829  51.897  1.00  2.160          H  
ATOM  12839  HA  VAL A 806     -10.779 -10.039  54.325  1.00  2.260          H  
ATOM  12840  HB  VAL A 806     -12.019  -7.642  52.922  1.00  3.120          H  
ATOM  12841 1HG1 VAL A 806     -10.549  -6.243  54.347  1.00  3.120          H  
ATOM  12842 2HG1 VAL A 806     -11.730  -7.109  55.338  1.00  3.120          H  
ATOM  12843 3HG1 VAL A 806     -10.052  -7.682  55.265  1.00  3.120          H  
ATOM  12844 1HG2 VAL A 806      -9.683  -7.274  52.228  1.00  3.120          H  
ATOM  12845 2HG2 VAL A 806      -9.187  -8.728  53.126  1.00  3.120          H  
ATOM  12846 3HG2 VAL A 806     -10.255  -8.874  51.715  1.00  3.120          H  
ATOM  12847  N   GLY A 807     -13.923  -9.117  54.652  1.00  1.830          N  
ATOM  12848  CA  GLY A 807     -15.041  -8.965  55.556  1.00  1.850          C  
ATOM  12849  C   GLY A 807     -15.241 -10.211  56.400  1.00  1.870          C  
ATOM  12850  O   GLY A 807     -15.331 -10.125  57.630  1.00  1.950          O  
ATOM  12851  H   GLY A 807     -14.108  -8.984  53.656  1.00  2.200          H  
ATOM  12852 1HA  GLY A 807     -14.881  -8.104  56.198  1.00  2.220          H  
ATOM  12853 2HA  GLY A 807     -15.924  -8.770  54.957  1.00  2.220          H  
ATOM  12854  N   LEU A 808     -15.332 -11.366  55.740  1.00  1.820          N  
ATOM  12855  CA  LEU A 808     -15.521 -12.646  56.407  1.00  1.870          C  
ATOM  12856  C   LEU A 808     -14.401 -12.883  57.416  1.00  1.960          C  
ATOM  12857  O   LEU A 808     -14.663 -13.237  58.576  1.00  2.030          O  
ATOM  12858  CB  LEU A 808     -15.539 -13.771  55.359  1.00  2.600          C  
ATOM  12859  CG  LEU A 808     -15.898 -15.224  55.828  1.00  2.600          C  
ATOM  12860  CD1 LEU A 808     -16.461 -15.942  54.630  1.00  2.600          C  
ATOM  12861  CD2 LEU A 808     -14.674 -15.992  56.358  1.00  2.600          C  
ATOM  12862  H   LEU A 808     -15.276 -11.340  54.717  1.00  2.180          H  
ATOM  12863  HA  LEU A 808     -16.475 -12.627  56.934  1.00  2.240          H  
ATOM  12864 1HB  LEU A 808     -16.259 -13.487  54.586  1.00  3.120          H  
ATOM  12865 2HB  LEU A 808     -14.556 -13.807  54.886  1.00  3.120          H  
ATOM  12866  HG  LEU A 808     -16.654 -15.183  56.605  1.00  3.120          H  
ATOM  12867 1HD1 LEU A 808     -16.743 -16.954  54.904  1.00  3.120          H  
ATOM  12868 2HD1 LEU A 808     -17.326 -15.404  54.286  1.00  3.120          H  
ATOM  12869 3HD1 LEU A 808     -15.715 -15.971  53.845  1.00  3.120          H  
ATOM  12870 1HD2 LEU A 808     -14.984 -16.999  56.638  1.00  3.120          H  
ATOM  12871 2HD2 LEU A 808     -13.916 -16.052  55.577  1.00  3.120          H  
ATOM  12872 3HD2 LEU A 808     -14.249 -15.515  57.227  1.00  3.120          H  
ATOM  12873  N   SER A 809     -13.146 -12.697  56.977  1.00  1.960          N  
ATOM  12874  CA  SER A 809     -11.995 -12.911  57.841  1.00  2.060          C  
ATOM  12875  C   SER A 809     -12.048 -11.997  59.053  1.00  2.130          C  
ATOM  12876  O   SER A 809     -11.823 -12.445  60.189  1.00  2.220          O  
ATOM  12877  CB  SER A 809     -10.718 -12.662  57.071  1.00  2.840          C  
ATOM  12878  OG  SER A 809      -9.592 -12.865  57.883  1.00  2.840          O  
ATOM  12879  H   SER A 809     -12.977 -12.417  56.004  1.00  2.350          H  
ATOM  12880  HA  SER A 809     -12.008 -13.944  58.184  1.00  2.470          H  
ATOM  12881 1HB  SER A 809     -10.680 -13.325  56.207  1.00  3.410          H  
ATOM  12882 2HB  SER A 809     -10.719 -11.639  56.694  1.00  3.410          H  
ATOM  12883  HG  SER A 809      -8.834 -12.685  57.324  1.00  3.410          H  
ATOM  12884  N   CYS A 810     -12.368 -10.718  58.812  1.00  2.090          N  
ATOM  12885  CA  CYS A 810     -12.446  -9.735  59.870  1.00  2.160          C  
ATOM  12886  C   CYS A 810     -13.524 -10.103  60.887  1.00  2.160          C  
ATOM  12887  O   CYS A 810     -13.324  -9.901  62.078  1.00  2.260          O  
ATOM  12888  CB  CYS A 810     -12.735  -8.353  59.303  1.00  3.000          C  
ATOM  12889  SG  CYS A 810     -11.403  -7.589  58.374  1.00  3.000          S  
ATOM  12890  H   CYS A 810     -12.525 -10.419  57.849  1.00  2.510          H  
ATOM  12891  HA  CYS A 810     -11.480  -9.708  60.367  1.00  2.590          H  
ATOM  12892 1HB  CYS A 810     -13.563  -8.454  58.630  1.00  3.600          H  
ATOM  12893 2HB  CYS A 810     -13.020  -7.685  60.103  1.00  3.600          H  
ATOM  12894  HG  CYS A 810     -11.522  -8.430  57.310  1.00  3.600          H  
ATOM  12895  N   ARG A 811     -14.674 -10.628  60.441  1.00  2.070          N  
ATOM  12896  CA  ARG A 811     -15.697 -11.034  61.403  1.00  2.070          C  
ATOM  12897  C   ARG A 811     -15.281 -12.219  62.260  1.00  2.120          C  
ATOM  12898  O   ARG A 811     -15.575 -12.247  63.456  1.00  2.120          O  
ATOM  12899  CB  ARG A 811     -16.992 -11.411  60.730  1.00  2.900          C  
ATOM  12900  CG  ARG A 811     -17.756 -10.286  60.184  1.00  2.900          C  
ATOM  12901  CD  ARG A 811     -18.939 -10.745  59.508  1.00  2.900          C  
ATOM  12902  NE  ARG A 811     -19.919 -11.369  60.397  1.00  2.900          N  
ATOM  12903  CZ  ARG A 811     -21.065 -11.966  59.979  1.00  2.900          C  
ATOM  12904  NH1 ARG A 811     -21.354 -12.023  58.693  1.00  2.900          N  
ATOM  12905  NH2 ARG A 811     -21.901 -12.478  60.866  1.00  2.900          N  
ATOM  12906  H   ARG A 811     -14.834 -10.704  59.432  1.00  2.480          H  
ATOM  12907  HA  ARG A 811     -15.888 -10.190  62.061  1.00  2.480          H  
ATOM  12908 1HB  ARG A 811     -16.778 -12.090  59.900  1.00  3.480          H  
ATOM  12909 2HB  ARG A 811     -17.621 -11.950  61.435  1.00  3.480          H  
ATOM  12910 1HG  ARG A 811     -18.052  -9.607  60.985  1.00  3.480          H  
ATOM  12911 2HG  ARG A 811     -17.146  -9.751  59.461  1.00  3.480          H  
ATOM  12912 1HD  ARG A 811     -19.385  -9.890  59.082  1.00  3.480          H  
ATOM  12913 2HD  ARG A 811     -18.661 -11.457  58.732  1.00  3.480          H  
ATOM  12914  HE  ARG A 811     -19.741 -11.341  61.395  1.00  3.480          H  
ATOM  12915 1HH1 ARG A 811     -20.715 -11.648  58.009  1.00  3.480          H  
ATOM  12916 2HH1 ARG A 811     -22.216 -12.450  58.389  1.00  3.480          H  
ATOM  12917 1HH2 ARG A 811     -21.691 -12.439  61.846  1.00  3.480          H  
ATOM  12918 2HH2 ARG A 811     -22.759 -12.926  60.567  1.00  3.480          H  
ATOM  12919  N   MET A 812     -14.624 -13.216  61.655  1.00  2.170          N  
ATOM  12920  CA  MET A 812     -14.208 -14.388  62.419  1.00  2.240          C  
ATOM  12921  C   MET A 812     -13.131 -14.048  63.454  1.00  2.280          C  
ATOM  12922  O   MET A 812     -13.100 -14.629  64.543  1.00  2.330          O  
ATOM  12923  CB  MET A 812     -13.744 -15.492  61.469  1.00  3.110          C  
ATOM  12924  CG  MET A 812     -14.875 -16.110  60.614  1.00  3.110          C  
ATOM  12925  SD  MET A 812     -16.145 -16.960  61.617  1.00  3.110          S  
ATOM  12926  CE  MET A 812     -17.472 -17.199  60.432  1.00  3.110          C  
ATOM  12927  H   MET A 812     -14.461 -13.166  60.643  1.00  2.600          H  
ATOM  12928  HA  MET A 812     -15.073 -14.754  62.967  1.00  2.690          H  
ATOM  12929 1HB  MET A 812     -13.001 -15.074  60.780  1.00  3.730          H  
ATOM  12930 2HB  MET A 812     -13.261 -16.285  62.037  1.00  3.730          H  
ATOM  12931 1HG  MET A 812     -15.362 -15.318  60.040  1.00  3.730          H  
ATOM  12932 2HG  MET A 812     -14.450 -16.824  59.909  1.00  3.730          H  
ATOM  12933 1HE  MET A 812     -18.303 -17.699  60.922  1.00  3.730          H  
ATOM  12934 2HE  MET A 812     -17.809 -16.227  60.059  1.00  3.730          H  
ATOM  12935 3HE  MET A 812     -17.118 -17.806  59.597  1.00  3.730          H  
ATOM  12936  N   ALA A 813     -12.253 -13.099  63.128  1.00  2.300          N  
ATOM  12937  CA  ALA A 813     -11.225 -12.655  64.060  1.00  2.360          C  
ATOM  12938  C   ALA A 813     -11.881 -11.777  65.138  1.00  2.330          C  
ATOM  12939  O   ALA A 813     -12.538 -10.782  64.847  1.00  2.220          O  
ATOM  12940  CB  ALA A 813     -10.139 -11.916  63.306  1.00  3.280          C  
ATOM  12941  H   ALA A 813     -12.281 -12.702  62.182  1.00  2.760          H  
ATOM  12942  HA  ALA A 813     -10.795 -13.528  64.548  1.00  2.830          H  
ATOM  12943 1HB  ALA A 813      -9.367 -11.585  63.994  1.00  3.940          H  
ATOM  12944 2HB  ALA A 813      -9.705 -12.580  62.556  1.00  3.940          H  
ATOM  12945 3HB  ALA A 813     -10.577 -11.065  62.812  1.00  3.940          H  
ATOM  12946  N   MET A 814     -11.685 -12.096  66.411  1.00  2.550          N  
ATOM  12947  CA  MET A 814     -12.415 -11.338  67.430  1.00  2.610          C  
ATOM  12948  C   MET A 814     -12.116  -9.837  67.517  1.00  2.640          C  
ATOM  12949  O   MET A 814     -13.002  -9.047  67.849  1.00  2.670          O  
ATOM  12950  CB  MET A 814     -12.219 -11.968  68.797  1.00  3.630          C  
ATOM  12951  CG  MET A 814     -12.908 -13.321  68.948  1.00  3.630          C  
ATOM  12952  SD  MET A 814     -12.692 -14.069  70.567  1.00  3.630          S  
ATOM  12953  CE  MET A 814     -13.656 -12.971  71.624  1.00  3.630          C  
ATOM  12954  H   MET A 814     -11.108 -12.890  66.654  1.00  3.060          H  
ATOM  12955  HA  MET A 814     -13.474 -11.424  67.185  1.00  3.130          H  
ATOM  12956 1HB  MET A 814     -11.157 -12.097  68.996  1.00  4.360          H  
ATOM  12957 2HB  MET A 814     -12.612 -11.287  69.542  1.00  4.360          H  
ATOM  12958 1HG  MET A 814     -13.941 -13.228  68.743  1.00  4.360          H  
ATOM  12959 2HG  MET A 814     -12.498 -14.004  68.207  1.00  4.360          H  
ATOM  12960 1HE  MET A 814     -13.610 -13.331  72.650  1.00  4.360          H  
ATOM  12961 2HE  MET A 814     -13.250 -11.966  71.592  1.00  4.360          H  
ATOM  12962 3HE  MET A 814     -14.684 -12.947  71.299  1.00  4.360          H  
ATOM  12963  N   SER A 815     -10.886  -9.430  67.220  1.00  2.700          N  
ATOM  12964  CA  SER A 815     -10.483  -8.028  67.337  1.00  2.820          C  
ATOM  12965  C   SER A 815     -10.908  -7.112  66.180  1.00  2.720          C  
ATOM  12966  O   SER A 815     -10.690  -5.899  66.243  1.00  2.850          O  
ATOM  12967  CB  SER A 815      -8.978  -7.943  67.518  1.00  3.900          C  
ATOM  12968  OG  SER A 815      -8.296  -8.397  66.380  1.00  3.900          O  
ATOM  12969  H   SER A 815     -10.186 -10.100  66.933  1.00  3.240          H  
ATOM  12970  HA  SER A 815     -10.944  -7.635  68.244  1.00  3.380          H  
ATOM  12971 1HB  SER A 815      -8.701  -6.908  67.719  1.00  4.680          H  
ATOM  12972 2HB  SER A 815      -8.682  -8.534  68.382  1.00  4.680          H  
ATOM  12973  HG  SER A 815      -7.363  -8.222  66.544  1.00  4.680          H  
ATOM  12974  N   THR A 816     -11.473  -7.675  65.112  1.00  2.540          N  
ATOM  12975  CA  THR A 816     -11.836  -6.909  63.922  1.00  2.460          C  
ATOM  12976  C   THR A 816     -13.316  -6.956  63.512  1.00  2.290          C  
ATOM  12977  O   THR A 816     -13.642  -6.731  62.344  1.00  2.150          O  
ATOM  12978  CB  THR A 816     -10.937  -7.309  62.742  1.00  3.480          C  
ATOM  12979  OG1 THR A 816     -10.995  -8.706  62.572  1.00  3.480          O  
ATOM  12980  CG2 THR A 816      -9.511  -6.898  62.979  1.00  3.480          C  
ATOM  12981  H   THR A 816     -11.672  -8.683  65.119  1.00  3.050          H  
ATOM  12982  HA  THR A 816     -11.614  -5.865  64.132  1.00  2.950          H  
ATOM  12983  HB  THR A 816     -11.297  -6.830  61.838  1.00  4.170          H  
ATOM  12984  HG1 THR A 816     -11.922  -9.008  62.455  1.00  4.170          H  
ATOM  12985 1HG2 THR A 816      -8.906  -7.196  62.124  1.00  4.170          H  
ATOM  12986 2HG2 THR A 816      -9.460  -5.817  63.103  1.00  4.170          H  
ATOM  12987 3HG2 THR A 816      -9.134  -7.384  63.875  1.00  4.170          H  
ATOM  12988  N   TYR A 817     -14.202  -7.228  64.459  1.00  2.350          N  
ATOM  12989  CA  TYR A 817     -15.640  -7.310  64.186  1.00  2.280          C  
ATOM  12990  C   TYR A 817     -16.226  -6.085  63.501  1.00  2.210          C  
ATOM  12991  O   TYR A 817     -16.950  -6.214  62.501  1.00  2.140          O  
ATOM  12992  CB  TYR A 817     -16.395  -7.604  65.467  1.00  3.220          C  
ATOM  12993  CG  TYR A 817     -17.904  -7.498  65.339  1.00  3.220          C  
ATOM  12994  CD1 TYR A 817     -18.639  -8.458  64.665  1.00  3.220          C  
ATOM  12995  CD2 TYR A 817     -18.549  -6.434  65.942  1.00  3.220          C  
ATOM  12996  CE1 TYR A 817     -20.007  -8.333  64.597  1.00  3.220          C  
ATOM  12997  CE2 TYR A 817     -19.903  -6.316  65.874  1.00  3.220          C  
ATOM  12998  CZ  TYR A 817     -20.634  -7.247  65.215  1.00  3.220          C  
ATOM  12999  OH  TYR A 817     -21.993  -7.119  65.167  1.00  3.220          O  
ATOM  13000  H   TYR A 817     -13.871  -7.390  65.405  1.00  2.820          H  
ATOM  13001  HA  TYR A 817     -15.782  -8.157  63.510  1.00  2.740          H  
ATOM  13002 1HB  TYR A 817     -16.145  -8.608  65.801  1.00  3.860          H  
ATOM  13003 2HB  TYR A 817     -16.072  -6.910  66.247  1.00  3.860          H  
ATOM  13004  HD1 TYR A 817     -18.141  -9.307  64.193  1.00  3.860          H  
ATOM  13005  HD2 TYR A 817     -17.974  -5.686  66.481  1.00  3.860          H  
ATOM  13006  HE1 TYR A 817     -20.599  -9.081  64.069  1.00  3.860          H  
ATOM  13007  HE2 TYR A 817     -20.400  -5.474  66.355  1.00  3.860          H  
ATOM  13008  HH  TYR A 817     -22.368  -7.893  64.735  1.00  3.860          H  
ATOM  13009  N   GLU A 818     -15.974  -4.902  64.050  1.00  2.260          N  
ATOM  13010  CA  GLU A 818     -16.534  -3.687  63.486  1.00  2.240          C  
ATOM  13011  C   GLU A 818     -16.000  -3.438  62.076  1.00  2.220          C  
ATOM  13012  O   GLU A 818     -16.745  -2.997  61.185  1.00  2.170          O  
ATOM  13013  CB  GLU A 818     -16.226  -2.514  64.410  1.00  3.140          C  
ATOM  13014  CG  GLU A 818     -16.914  -2.606  65.778  1.00  3.140          C  
ATOM  13015  CD  GLU A 818     -16.205  -3.541  66.734  1.00  3.140          C  
ATOM  13016  OE1 GLU A 818     -15.154  -4.034  66.380  1.00  3.140          O  
ATOM  13017  OE2 GLU A 818     -16.719  -3.782  67.796  1.00  3.140          O  
ATOM  13018  H   GLU A 818     -15.385  -4.848  64.887  1.00  2.710          H  
ATOM  13019  HA  GLU A 818     -17.614  -3.805  63.429  1.00  2.690          H  
ATOM  13020 1HB  GLU A 818     -15.150  -2.430  64.561  1.00  3.770          H  
ATOM  13021 2HB  GLU A 818     -16.567  -1.605  63.944  1.00  3.770          H  
ATOM  13022 1HG  GLU A 818     -16.958  -1.611  66.220  1.00  3.770          H  
ATOM  13023 2HG  GLU A 818     -17.935  -2.956  65.631  1.00  3.770          H  
ATOM  13024  N   ALA A 819     -14.709  -3.724  61.864  1.00  2.280          N  
ATOM  13025  CA  ALA A 819     -14.116  -3.565  60.544  1.00  2.290          C  
ATOM  13026  C   ALA A 819     -14.797  -4.504  59.556  1.00  2.180          C  
ATOM  13027  O   ALA A 819     -15.080  -4.115  58.420  1.00  2.160          O  
ATOM  13028  CB  ALA A 819     -12.626  -3.846  60.586  1.00  3.200          C  
ATOM  13029  H   ALA A 819     -14.149  -4.037  62.647  1.00  2.740          H  
ATOM  13030  HA  ALA A 819     -14.282  -2.541  60.213  1.00  2.750          H  
ATOM  13031 1HB  ALA A 819     -12.205  -3.710  59.591  1.00  3.840          H  
ATOM  13032 2HB  ALA A 819     -12.149  -3.157  61.281  1.00  3.840          H  
ATOM  13033 3HB  ALA A 819     -12.461  -4.869  60.912  1.00  3.840          H  
ATOM  13034  N   GLY A 820     -15.094  -5.727  60.010  1.00  2.130          N  
ATOM  13035  CA  GLY A 820     -15.759  -6.747  59.207  1.00  2.060          C  
ATOM  13036  C   GLY A 820     -17.121  -6.279  58.759  1.00  1.960          C  
ATOM  13037  O   GLY A 820     -17.476  -6.417  57.583  1.00  1.910          O  
ATOM  13038  H   GLY A 820     -14.776  -5.986  60.949  1.00  2.560          H  
ATOM  13039 1HA  GLY A 820     -15.156  -6.969  58.333  1.00  2.470          H  
ATOM  13040 2HA  GLY A 820     -15.849  -7.661  59.795  1.00  2.470          H  
ATOM  13041  N   ARG A 821     -17.877  -5.705  59.696  1.00  1.970          N  
ATOM  13042  CA  ARG A 821     -19.198  -5.174  59.417  1.00  1.920          C  
ATOM  13043  C   ARG A 821     -19.110  -4.131  58.314  1.00  1.890          C  
ATOM  13044  O   ARG A 821     -19.910  -4.153  57.373  1.00  1.820          O  
ATOM  13045  CB  ARG A 821     -19.771  -4.561  60.687  1.00  2.710          C  
ATOM  13046  CG  ARG A 821     -21.197  -4.048  60.621  1.00  2.710          C  
ATOM  13047  CD  ARG A 821     -21.669  -3.633  61.984  1.00  2.710          C  
ATOM  13048  NE  ARG A 821     -23.041  -3.194  61.957  1.00  2.710          N  
ATOM  13049  CZ  ARG A 821     -23.824  -2.938  63.028  1.00  2.710          C  
ATOM  13050  NH1 ARG A 821     -23.356  -3.075  64.257  1.00  2.710          N  
ATOM  13051  NH2 ARG A 821     -25.077  -2.556  62.824  1.00  2.710          N  
ATOM  13052  H   ARG A 821     -17.515  -5.684  60.657  1.00  2.360          H  
ATOM  13053  HA  ARG A 821     -19.843  -5.978  59.072  1.00  2.300          H  
ATOM  13054 1HB  ARG A 821     -19.676  -5.262  61.506  1.00  3.250          H  
ATOM  13055 2HB  ARG A 821     -19.164  -3.702  60.951  1.00  3.250          H  
ATOM  13056 1HG  ARG A 821     -21.249  -3.174  59.968  1.00  3.250          H  
ATOM  13057 2HG  ARG A 821     -21.869  -4.822  60.240  1.00  3.250          H  
ATOM  13058 1HD  ARG A 821     -21.588  -4.468  62.672  1.00  3.250          H  
ATOM  13059 2HD  ARG A 821     -21.053  -2.807  62.337  1.00  3.250          H  
ATOM  13060  HE  ARG A 821     -23.461  -3.054  61.037  1.00  3.250          H  
ATOM  13061 1HH1 ARG A 821     -22.406  -3.366  64.404  1.00  3.250          H  
ATOM  13062 2HH1 ARG A 821     -23.955  -2.891  65.053  1.00  3.250          H  
ATOM  13063 1HH2 ARG A 821     -25.423  -2.475  61.869  1.00  3.250          H  
ATOM  13064 2HH2 ARG A 821     -25.715  -2.355  63.613  1.00  3.250          H  
ATOM  13065  N   THR A 822     -18.123  -3.232  58.413  1.00  1.980          N  
ATOM  13066  CA  THR A 822     -17.949  -2.203  57.400  1.00  2.010          C  
ATOM  13067  C   THR A 822     -17.593  -2.771  56.041  1.00  1.950          C  
ATOM  13068  O   THR A 822     -18.173  -2.377  55.021  1.00  1.900          O  
ATOM  13069  CB  THR A 822     -16.906  -1.151  57.832  1.00  2.800          C  
ATOM  13070  OG1 THR A 822     -17.365  -0.506  59.022  1.00  2.800          O  
ATOM  13071  CG2 THR A 822     -16.717  -0.086  56.725  1.00  2.800          C  
ATOM  13072  H   THR A 822     -17.521  -3.241  59.245  1.00  2.380          H  
ATOM  13073  HA  THR A 822     -18.885  -1.717  57.285  1.00  2.410          H  
ATOM  13074  HB  THR A 822     -15.954  -1.640  58.039  1.00  3.360          H  
ATOM  13075  HG1 THR A 822     -17.296  -1.125  59.767  1.00  3.360          H  
ATOM  13076 1HG2 THR A 822     -15.990   0.651  57.060  1.00  3.360          H  
ATOM  13077 2HG2 THR A 822     -16.357  -0.550  55.808  1.00  3.360          H  
ATOM  13078 3HG2 THR A 822     -17.661   0.410  56.526  1.00  3.360          H  
ATOM  13079  N   VAL A 823     -16.650  -3.697  56.005  1.00  1.960          N  
ATOM  13080  CA  VAL A 823     -16.233  -4.248  54.737  1.00  1.930          C  
ATOM  13081  C   VAL A 823     -17.379  -4.984  54.046  1.00  1.840          C  
ATOM  13082  O   VAL A 823     -17.556  -4.828  52.834  1.00  1.810          O  
ATOM  13083  CB  VAL A 823     -15.012  -5.155  54.922  1.00  2.710          C  
ATOM  13084  CG1 VAL A 823     -14.714  -5.872  53.651  1.00  2.710          C  
ATOM  13085  CG2 VAL A 823     -13.809  -4.314  55.324  1.00  2.710          C  
ATOM  13086  H   VAL A 823     -16.196  -3.984  56.879  1.00  2.350          H  
ATOM  13087  HA  VAL A 823     -15.931  -3.422  54.096  1.00  2.320          H  
ATOM  13088  HB  VAL A 823     -15.224  -5.882  55.697  1.00  3.260          H  
ATOM  13089 1HG1 VAL A 823     -13.856  -6.501  53.792  1.00  3.260          H  
ATOM  13090 2HG1 VAL A 823     -15.559  -6.481  53.364  1.00  3.260          H  
ATOM  13091 3HG1 VAL A 823     -14.505  -5.158  52.870  1.00  3.260          H  
ATOM  13092 1HG2 VAL A 823     -12.944  -4.959  55.465  1.00  3.260          H  
ATOM  13093 2HG2 VAL A 823     -13.600  -3.588  54.540  1.00  3.260          H  
ATOM  13094 3HG2 VAL A 823     -14.016  -3.790  56.247  1.00  3.260          H  
ATOM  13095  N   LEU A 824     -18.136  -5.803  54.784  1.00  1.820          N  
ATOM  13096  CA  LEU A 824     -19.256  -6.484  54.163  1.00  1.760          C  
ATOM  13097  C   LEU A 824     -20.365  -5.507  53.783  1.00  1.750          C  
ATOM  13098  O   LEU A 824     -21.022  -5.688  52.758  1.00  1.710          O  
ATOM  13099  CB  LEU A 824     -19.796  -7.593  55.039  1.00  2.490          C  
ATOM  13100  CG  LEU A 824     -18.905  -8.821  55.243  1.00  2.490          C  
ATOM  13101  CD1 LEU A 824     -19.564  -9.706  56.223  1.00  2.490          C  
ATOM  13102  CD2 LEU A 824     -18.647  -9.582  53.914  1.00  2.490          C  
ATOM  13103  H   LEU A 824     -17.938  -5.931  55.782  1.00  2.180          H  
ATOM  13104  HA  LEU A 824     -18.900  -6.926  53.245  1.00  2.110          H  
ATOM  13105 1HB  LEU A 824     -19.936  -7.165  56.020  1.00  2.990          H  
ATOM  13106 2HB  LEU A 824     -20.743  -7.905  54.642  1.00  2.990          H  
ATOM  13107  HG  LEU A 824     -17.974  -8.495  55.675  1.00  2.990          H  
ATOM  13108 1HD1 LEU A 824     -18.925 -10.568  56.420  1.00  2.990          H  
ATOM  13109 2HD1 LEU A 824     -19.720  -9.135  57.119  1.00  2.990          H  
ATOM  13110 3HD1 LEU A 824     -20.518 -10.045  55.835  1.00  2.990          H  
ATOM  13111 1HD2 LEU A 824     -18.009 -10.453  54.107  1.00  2.990          H  
ATOM  13112 2HD2 LEU A 824     -19.593  -9.919  53.489  1.00  2.990          H  
ATOM  13113 3HD2 LEU A 824     -18.145  -8.944  53.203  1.00  2.990          H  
ATOM  13114  N   ALA A 825     -20.591  -4.446  54.561  1.00  1.800          N  
ATOM  13115  CA  ALA A 825     -21.597  -3.492  54.132  1.00  1.800          C  
ATOM  13116  C   ALA A 825     -21.196  -2.934  52.747  1.00  1.760          C  
ATOM  13117  O   ALA A 825     -22.049  -2.794  51.862  1.00  1.740          O  
ATOM  13118  CB  ALA A 825     -21.730  -2.381  55.155  1.00  2.520          C  
ATOM  13119  H   ALA A 825     -20.112  -4.316  55.457  1.00  2.160          H  
ATOM  13120  HA  ALA A 825     -22.552  -4.009  54.037  1.00  2.160          H  
ATOM  13121 1HB  ALA A 825     -22.488  -1.675  54.846  1.00  3.020          H  
ATOM  13122 2HB  ALA A 825     -22.004  -2.807  56.120  1.00  3.020          H  
ATOM  13123 3HB  ALA A 825     -20.773  -1.875  55.244  1.00  3.020          H  
ATOM  13124  N   LEU A 826     -19.887  -2.671  52.545  1.00  1.780          N  
ATOM  13125  CA  LEU A 826     -19.393  -2.200  51.252  1.00  1.760          C  
ATOM  13126  C   LEU A 826     -19.540  -3.312  50.198  1.00  1.670          C  
ATOM  13127  O   LEU A 826     -19.926  -3.057  49.061  1.00  1.640          O  
ATOM  13128  CB  LEU A 826     -17.938  -1.746  51.377  1.00  2.470          C  
ATOM  13129  CG  LEU A 826     -17.682  -0.487  52.269  1.00  2.470          C  
ATOM  13130  CD1 LEU A 826     -16.174  -0.314  52.421  1.00  2.470          C  
ATOM  13131  CD2 LEU A 826     -18.333   0.776  51.668  1.00  2.470          C  
ATOM  13132  H   LEU A 826     -19.244  -2.750  53.341  1.00  2.140          H  
ATOM  13133  HA  LEU A 826     -20.006  -1.365  50.933  1.00  2.110          H  
ATOM  13134 1HB  LEU A 826     -17.363  -2.563  51.800  1.00  2.970          H  
ATOM  13135 2HB  LEU A 826     -17.552  -1.538  50.381  1.00  2.970          H  
ATOM  13136  HG  LEU A 826     -18.104  -0.654  53.256  1.00  2.970          H  
ATOM  13137 1HD1 LEU A 826     -15.970   0.543  53.063  1.00  2.970          H  
ATOM  13138 2HD1 LEU A 826     -15.749  -1.211  52.872  1.00  2.970          H  
ATOM  13139 3HD1 LEU A 826     -15.723  -0.151  51.444  1.00  2.970          H  
ATOM  13140 1HD2 LEU A 826     -18.129   1.624  52.319  1.00  2.970          H  
ATOM  13141 2HD2 LEU A 826     -17.912   0.967  50.688  1.00  2.970          H  
ATOM  13142 3HD2 LEU A 826     -19.410   0.656  51.580  1.00  2.970          H  
ATOM  13143  N   ASP A 827     -19.302  -4.574  50.568  1.00  1.620          N  
ATOM  13144  CA  ASP A 827     -19.511  -5.679  49.623  1.00  1.550          C  
ATOM  13145  C   ASP A 827     -20.936  -5.586  49.083  1.00  1.500          C  
ATOM  13146  O   ASP A 827     -21.158  -5.569  47.866  1.00  1.460          O  
ATOM  13147  CB  ASP A 827     -19.264  -7.042  50.287  1.00  2.200          C  
ATOM  13148  CG  ASP A 827     -19.542  -8.261  49.393  1.00  2.200          C  
ATOM  13149  OD1 ASP A 827     -19.869  -8.064  48.260  1.00  2.200          O  
ATOM  13150  OD2 ASP A 827     -19.507  -9.364  49.893  1.00  2.200          O  
ATOM  13151  H   ASP A 827     -18.914  -4.755  51.496  1.00  1.940          H  
ATOM  13152  HA  ASP A 827     -18.816  -5.572  48.791  1.00  1.860          H  
ATOM  13153 1HB  ASP A 827     -18.235  -7.091  50.643  1.00  2.640          H  
ATOM  13154 2HB  ASP A 827     -19.889  -7.118  51.136  1.00  2.640          H  
ATOM  13155  N   PHE A 828     -21.922  -5.431  49.978  1.00  1.530          N  
ATOM  13156  CA  PHE A 828     -23.306  -5.333  49.525  1.00  1.500          C  
ATOM  13157  C   PHE A 828     -23.426  -4.249  48.465  1.00  1.460          C  
ATOM  13158  O   PHE A 828     -24.002  -4.477  47.395  1.00  1.420          O  
ATOM  13159  CB  PHE A 828     -24.279  -4.935  50.631  1.00  2.110          C  
ATOM  13160  CG  PHE A 828     -25.690  -4.867  50.124  1.00  2.110          C  
ATOM  13161  CD1 PHE A 828     -26.454  -5.999  50.105  1.00  2.110          C  
ATOM  13162  CD2 PHE A 828     -26.248  -3.695  49.623  1.00  2.110          C  
ATOM  13163  CE1 PHE A 828     -27.711  -5.985  49.645  1.00  2.110          C  
ATOM  13164  CE2 PHE A 828     -27.537  -3.707  49.134  1.00  2.110          C  
ATOM  13165  CZ  PHE A 828     -28.252  -4.835  49.159  1.00  2.110          C  
ATOM  13166  H   PHE A 828     -21.680  -5.428  50.975  1.00  1.840          H  
ATOM  13167  HA  PHE A 828     -23.602  -6.292  49.097  1.00  1.800          H  
ATOM  13168 1HB  PHE A 828     -24.227  -5.619  51.451  1.00  2.530          H  
ATOM  13169 2HB  PHE A 828     -24.016  -3.954  51.016  1.00  2.530          H  
ATOM  13170  HD1 PHE A 828     -26.047  -6.906  50.465  1.00  2.530          H  
ATOM  13171  HD2 PHE A 828     -25.664  -2.770  49.613  1.00  2.530          H  
ATOM  13172  HE1 PHE A 828     -28.294  -6.900  49.654  1.00  2.530          H  
ATOM  13173  HE2 PHE A 828     -27.993  -2.816  48.743  1.00  2.530          H  
ATOM  13174  HZ  PHE A 828     -29.255  -4.825  48.786  1.00  2.530          H  
ATOM  13175  N   MET A 829     -22.880  -3.060  48.772  1.00  1.490          N  
ATOM  13176  CA  MET A 829     -22.930  -1.900  47.886  1.00  1.470          C  
ATOM  13177  C   MET A 829     -22.371  -2.186  46.498  1.00  1.410          C  
ATOM  13178  O   MET A 829     -22.955  -1.749  45.497  1.00  1.370          O  
ATOM  13179  CB  MET A 829     -22.111  -0.763  48.492  1.00  2.070          C  
ATOM  13180  CG  MET A 829     -22.060   0.538  47.721  1.00  2.070          C  
ATOM  13181  SD  MET A 829     -20.908   1.715  48.473  1.00  2.070          S  
ATOM  13182  CE  MET A 829     -19.308   0.978  48.058  1.00  2.070          C  
ATOM  13183  H   MET A 829     -22.445  -2.956  49.698  1.00  1.790          H  
ATOM  13184  HA  MET A 829     -23.968  -1.600  47.786  1.00  1.760          H  
ATOM  13185 1HB  MET A 829     -22.436  -0.563  49.486  1.00  2.480          H  
ATOM  13186 2HB  MET A 829     -21.114  -1.090  48.572  1.00  2.480          H  
ATOM  13187 1HG  MET A 829     -21.750   0.361  46.692  1.00  2.480          H  
ATOM  13188 2HG  MET A 829     -23.046   0.990  47.713  1.00  2.480          H  
ATOM  13189 1HE  MET A 829     -18.511   1.616  48.434  1.00  2.480          H  
ATOM  13190 2HE  MET A 829     -19.210  -0.010  48.508  1.00  2.480          H  
ATOM  13191 3HE  MET A 829     -19.217   0.892  46.974  1.00  2.480          H  
ATOM  13192  N   VAL A 830     -21.226  -2.875  46.436  1.00  1.420          N  
ATOM  13193  CA  VAL A 830     -20.587  -3.152  45.155  1.00  1.370          C  
ATOM  13194  C   VAL A 830     -21.370  -4.235  44.406  1.00  1.320          C  
ATOM  13195  O   VAL A 830     -21.748  -4.047  43.248  1.00  1.290          O  
ATOM  13196  CB  VAL A 830     -19.105  -3.540  45.328  1.00  1.940          C  
ATOM  13197  CG1 VAL A 830     -18.497  -3.929  43.960  1.00  1.940          C  
ATOM  13198  CG2 VAL A 830     -18.348  -2.360  45.941  1.00  1.940          C  
ATOM  13199  H   VAL A 830     -20.797  -3.179  47.322  1.00  1.700          H  
ATOM  13200  HA  VAL A 830     -20.606  -2.245  44.569  1.00  1.640          H  
ATOM  13201  HB  VAL A 830     -19.035  -4.408  45.992  1.00  2.330          H  
ATOM  13202 1HG1 VAL A 830     -17.456  -4.208  44.086  1.00  2.330          H  
ATOM  13203 2HG1 VAL A 830     -19.033  -4.761  43.520  1.00  2.330          H  
ATOM  13204 3HG1 VAL A 830     -18.561  -3.074  43.287  1.00  2.330          H  
ATOM  13205 1HG2 VAL A 830     -17.306  -2.625  46.075  1.00  2.330          H  
ATOM  13206 2HG2 VAL A 830     -18.422  -1.497  45.280  1.00  2.330          H  
ATOM  13207 3HG2 VAL A 830     -18.784  -2.112  46.907  1.00  2.330          H  
ATOM  13208  N   PHE A 831     -21.696  -5.336  45.082  1.00  1.330          N  
ATOM  13209  CA  PHE A 831     -22.503  -6.377  44.451  1.00  1.290          C  
ATOM  13210  C   PHE A 831     -23.760  -5.749  43.881  1.00  1.300          C  
ATOM  13211  O   PHE A 831     -24.189  -6.074  42.788  1.00  1.330          O  
ATOM  13212  CB  PHE A 831     -22.952  -7.492  45.394  1.00  1.820          C  
ATOM  13213  CG  PHE A 831     -23.834  -8.497  44.631  1.00  1.820          C  
ATOM  13214  CD1 PHE A 831     -23.259  -9.541  43.902  1.00  1.820          C  
ATOM  13215  CD2 PHE A 831     -25.238  -8.355  44.588  1.00  1.820          C  
ATOM  13216  CE1 PHE A 831     -24.048 -10.413  43.171  1.00  1.820          C  
ATOM  13217  CE2 PHE A 831     -26.012  -9.224  43.847  1.00  1.820          C  
ATOM  13218  CZ  PHE A 831     -25.417 -10.249  43.146  1.00  1.820          C  
ATOM  13219  H   PHE A 831     -21.362  -5.439  46.043  1.00  1.600          H  
ATOM  13220  HA  PHE A 831     -21.931  -6.816  43.635  1.00  1.550          H  
ATOM  13221 1HB  PHE A 831     -22.083  -8.012  45.811  1.00  2.190          H  
ATOM  13222 2HB  PHE A 831     -23.522  -7.072  46.226  1.00  2.190          H  
ATOM  13223  HD1 PHE A 831     -22.174  -9.664  43.909  1.00  2.190          H  
ATOM  13224  HD2 PHE A 831     -25.720  -7.540  45.134  1.00  2.190          H  
ATOM  13225  HE1 PHE A 831     -23.584 -11.224  42.608  1.00  2.190          H  
ATOM  13226  HE2 PHE A 831     -27.095  -9.105  43.813  1.00  2.190          H  
ATOM  13227  HZ  PHE A 831     -26.034 -10.923  42.577  1.00  2.190          H  
ATOM  13228  N   THR A 832     -24.405  -4.897  44.654  1.00  1.310          N  
ATOM  13229  CA  THR A 832     -25.603  -4.239  44.207  1.00  1.320          C  
ATOM  13230  C   THR A 832     -25.370  -3.326  43.003  1.00  1.270          C  
ATOM  13231  O   THR A 832     -26.091  -3.418  42.017  1.00  1.220          O  
ATOM  13232  CB  THR A 832     -26.201  -3.426  45.334  1.00  1.840          C  
ATOM  13233  OG1 THR A 832     -26.535  -4.293  46.403  1.00  1.840          O  
ATOM  13234  CG2 THR A 832     -27.418  -2.745  44.856  1.00  1.840          C  
ATOM  13235  H   THR A 832     -24.054  -4.695  45.584  1.00  1.570          H  
ATOM  13236  HA  THR A 832     -26.322  -5.006  43.919  1.00  1.580          H  
ATOM  13237  HB  THR A 832     -25.475  -2.698  45.683  1.00  2.210          H  
ATOM  13238  HG1 THR A 832     -25.703  -4.585  46.840  1.00  2.210          H  
ATOM  13239 1HG2 THR A 832     -27.801  -2.191  45.658  1.00  2.210          H  
ATOM  13240 2HG2 THR A 832     -27.191  -2.067  44.045  1.00  2.210          H  
ATOM  13241 3HG2 THR A 832     -28.147  -3.469  44.520  1.00  2.210          H  
ATOM  13242  N   LEU A 833     -24.324  -2.476  42.990  1.00  1.280          N  
ATOM  13243  CA  LEU A 833     -24.194  -1.580  41.829  1.00  1.270          C  
ATOM  13244  C   LEU A 833     -23.943  -2.399  40.573  1.00  1.200          C  
ATOM  13245  O   LEU A 833     -24.385  -2.037  39.482  1.00  1.180          O  
ATOM  13246  CB  LEU A 833     -23.107  -0.507  42.033  1.00  1.780          C  
ATOM  13247  CG  LEU A 833     -21.592  -0.896  42.034  1.00  1.780          C  
ATOM  13248  CD1 LEU A 833     -20.996  -0.821  40.606  1.00  1.780          C  
ATOM  13249  CD2 LEU A 833     -20.844   0.040  42.992  1.00  1.780          C  
ATOM  13250  H   LEU A 833     -23.710  -2.387  43.808  1.00  1.540          H  
ATOM  13251  HA  LEU A 833     -25.135  -1.051  41.700  1.00  1.520          H  
ATOM  13252 1HB  LEU A 833     -23.236   0.195  41.237  1.00  2.140          H  
ATOM  13253 2HB  LEU A 833     -23.314  -0.007  42.977  1.00  2.140          H  
ATOM  13254  HG  LEU A 833     -21.486  -1.897  42.366  1.00  2.140          H  
ATOM  13255 1HD1 LEU A 833     -19.944  -1.099  40.648  1.00  2.140          H  
ATOM  13256 2HD1 LEU A 833     -21.501  -1.490  39.927  1.00  2.140          H  
ATOM  13257 3HD1 LEU A 833     -21.083   0.195  40.230  1.00  2.140          H  
ATOM  13258 1HD2 LEU A 833     -19.789  -0.234  43.019  1.00  2.140          H  
ATOM  13259 2HD2 LEU A 833     -20.939   1.067  42.651  1.00  2.140          H  
ATOM  13260 3HD2 LEU A 833     -21.267  -0.044  43.997  1.00  2.140          H  
ATOM  13261  N   ARG A 834     -23.339  -3.570  40.739  1.00  1.170          N  
ATOM  13262  CA  ARG A 834     -23.085  -4.540  39.684  1.00  1.110          C  
ATOM  13263  C   ARG A 834     -24.301  -4.765  38.806  1.00  1.060          C  
ATOM  13264  O   ARG A 834     -24.152  -5.023  37.613  1.00  1.040          O  
ATOM  13265  CB  ARG A 834     -22.835  -5.890  40.280  1.00  1.580          C  
ATOM  13266  CG  ARG A 834     -22.408  -6.981  39.415  1.00  1.580          C  
ATOM  13267  CD  ARG A 834     -22.468  -8.222  40.205  1.00  1.580          C  
ATOM  13268  NE  ARG A 834     -21.992  -9.317  39.475  1.00  1.580          N  
ATOM  13269  CZ  ARG A 834     -22.662 -10.069  38.596  1.00  1.580          C  
ATOM  13270  NH1 ARG A 834     -23.935  -9.825  38.319  1.00  1.580          N  
ATOM  13271  NH2 ARG A 834     -21.993 -11.051  38.009  1.00  1.580          N  
ATOM  13272  H   ARG A 834     -22.948  -3.771  41.670  1.00  1.400          H  
ATOM  13273  HA  ARG A 834     -22.245  -4.202  39.080  1.00  1.330          H  
ATOM  13274 1HB  ARG A 834     -22.179  -5.819  41.145  1.00  1.890          H  
ATOM  13275 2HB  ARG A 834     -23.788  -6.250  40.596  1.00  1.890          H  
ATOM  13276 1HG  ARG A 834     -23.049  -7.084  38.547  1.00  1.890          H  
ATOM  13277 2HG  ARG A 834     -21.375  -6.825  39.099  1.00  1.890          H  
ATOM  13278 1HD  ARG A 834     -21.833  -8.109  41.088  1.00  1.890          H  
ATOM  13279 2HD  ARG A 834     -23.490  -8.426  40.528  1.00  1.890          H  
ATOM  13280  HE  ARG A 834     -21.016  -9.547  39.644  1.00  1.890          H  
ATOM  13281 1HH1 ARG A 834     -24.411  -9.068  38.783  1.00  1.890          H  
ATOM  13282 2HH1 ARG A 834     -24.431 -10.382  37.633  1.00  1.890          H  
ATOM  13283 1HH2 ARG A 834     -20.984 -11.180  38.255  1.00  1.890          H  
ATOM  13284 2HH2 ARG A 834     -22.436 -11.657  37.337  1.00  1.890          H  
ATOM  13285  N   LEU A 835     -25.504  -4.731  39.413  1.00  1.080          N  
ATOM  13286  CA  LEU A 835     -26.786  -5.066  38.788  1.00  1.050          C  
ATOM  13287  C   LEU A 835     -27.089  -4.164  37.595  1.00  1.040          C  
ATOM  13288  O   LEU A 835     -27.835  -4.547  36.693  1.00  1.040          O  
ATOM  13289  CB  LEU A 835     -27.898  -4.953  39.831  1.00  1.480          C  
ATOM  13290  CG  LEU A 835     -27.865  -5.964  41.036  1.00  1.480          C  
ATOM  13291  CD1 LEU A 835     -28.867  -5.529  42.008  1.00  1.480          C  
ATOM  13292  CD2 LEU A 835     -28.182  -7.388  40.622  1.00  1.480          C  
ATOM  13293  H   LEU A 835     -25.538  -4.408  40.385  1.00  1.300          H  
ATOM  13294  HA  LEU A 835     -26.730  -6.092  38.434  1.00  1.260          H  
ATOM  13295 1HB  LEU A 835     -27.840  -3.982  40.248  1.00  1.780          H  
ATOM  13296 2HB  LEU A 835     -28.857  -5.053  39.328  1.00  1.780          H  
ATOM  13297  HG  LEU A 835     -26.878  -5.942  41.507  1.00  1.780          H  
ATOM  13298 1HD1 LEU A 835     -28.841  -6.207  42.823  1.00  1.780          H  
ATOM  13299 2HD1 LEU A 835     -28.637  -4.527  42.351  1.00  1.780          H  
ATOM  13300 3HD1 LEU A 835     -29.829  -5.538  41.557  1.00  1.780          H  
ATOM  13301 1HD2 LEU A 835     -28.159  -8.023  41.508  1.00  1.780          H  
ATOM  13302 2HD2 LEU A 835     -29.175  -7.436  40.174  1.00  1.780          H  
ATOM  13303 3HD2 LEU A 835     -27.439  -7.734  39.917  1.00  1.780          H  
ATOM  13304  N   ILE A 836     -26.442  -3.006  37.539  1.00  1.040          N  
ATOM  13305  CA  ILE A 836     -26.588  -2.090  36.424  1.00  1.060          C  
ATOM  13306  C   ILE A 836     -26.135  -2.837  35.160  1.00  0.960          C  
ATOM  13307  O   ILE A 836     -26.604  -2.547  34.063  1.00  0.960          O  
ATOM  13308  CB  ILE A 836     -25.827  -0.758  36.642  1.00  1.480          C  
ATOM  13309  CG1 ILE A 836     -26.435   0.052  37.870  1.00  1.480          C  
ATOM  13310  CG2 ILE A 836     -25.841   0.090  35.356  1.00  1.480          C  
ATOM  13311  CD1 ILE A 836     -27.909   0.477  37.775  1.00  1.480          C  
ATOM  13312  H   ILE A 836     -25.818  -2.749  38.311  1.00  1.250          H  
ATOM  13313  HA  ILE A 836     -27.633  -1.862  36.300  1.00  1.270          H  
ATOM  13314  HB  ILE A 836     -24.807  -0.983  36.921  1.00  1.770          H  
ATOM  13315 1HG1 ILE A 836     -26.324  -0.558  38.758  1.00  1.770          H  
ATOM  13316 2HG1 ILE A 836     -25.839   0.952  38.003  1.00  1.770          H  
ATOM  13317 1HG2 ILE A 836     -25.289   1.014  35.528  1.00  1.770          H  
ATOM  13318 2HG2 ILE A 836     -25.366  -0.454  34.546  1.00  1.770          H  
ATOM  13319 3HG2 ILE A 836     -26.864   0.322  35.077  1.00  1.770          H  
ATOM  13320 1HD1 ILE A 836     -28.177   1.020  38.681  1.00  1.770          H  
ATOM  13321 2HD1 ILE A 836     -28.055   1.125  36.921  1.00  1.770          H  
ATOM  13322 3HD1 ILE A 836     -28.548  -0.390  37.688  1.00  1.770          H  
ATOM  13323  N   HIS A 837     -25.174  -3.767  35.298  1.00  0.910          N  
ATOM  13324  CA  HIS A 837     -24.695  -4.588  34.192  1.00  0.870          C  
ATOM  13325  C   HIS A 837     -25.850  -5.392  33.591  1.00  0.870          C  
ATOM  13326  O   HIS A 837     -25.904  -5.597  32.387  1.00  0.850          O  
ATOM  13327  CB  HIS A 837     -23.638  -5.598  34.641  1.00  1.230          C  
ATOM  13328  CG  HIS A 837     -22.935  -6.322  33.493  1.00  1.230          C  
ATOM  13329  ND1 HIS A 837     -22.121  -7.430  33.698  1.00  1.230          N  
ATOM  13330  CD2 HIS A 837     -22.895  -6.073  32.154  1.00  1.230          C  
ATOM  13331  CE1 HIS A 837     -21.627  -7.827  32.536  1.00  1.230          C  
ATOM  13332  NE2 HIS A 837     -22.079  -7.023  31.594  1.00  1.230          N  
ATOM  13333  H   HIS A 837     -24.781  -3.968  36.217  1.00  1.090          H  
ATOM  13334  HA  HIS A 837     -24.272  -3.951  33.419  1.00  1.040          H  
ATOM  13335 1HB  HIS A 837     -22.917  -5.114  35.249  1.00  1.480          H  
ATOM  13336 2HB  HIS A 837     -24.118  -6.351  35.265  1.00  1.480          H  
ATOM  13337  HD1 HIS A 837     -21.829  -7.794  34.582  1.00  1.480          H  
ATOM  13338  HD2 HIS A 837     -23.350  -5.319  31.515  1.00  1.480          H  
ATOM  13339  HE1 HIS A 837     -20.953  -8.688  32.479  1.00  1.480          H  
ATOM  13340  N   ILE A 838     -26.771  -5.903  34.412  1.00  0.980          N  
ATOM  13341  CA  ILE A 838     -27.854  -6.748  33.928  1.00  1.060          C  
ATOM  13342  C   ILE A 838     -28.652  -5.999  32.925  1.00  1.060          C  
ATOM  13343  O   ILE A 838     -28.957  -6.499  31.843  1.00  1.120          O  
ATOM  13344  CB  ILE A 838     -28.814  -7.129  35.068  1.00  1.450          C  
ATOM  13345  CG1 ILE A 838     -28.099  -8.081  36.051  1.00  1.450          C  
ATOM  13346  CG2 ILE A 838     -30.116  -7.671  34.491  1.00  1.450          C  
ATOM  13347  CD1 ILE A 838     -28.824  -8.255  37.348  1.00  1.450          C  
ATOM  13348  H   ILE A 838     -26.772  -5.672  35.401  1.00  1.180          H  
ATOM  13349  HA  ILE A 838     -27.437  -7.643  33.466  1.00  1.270          H  
ATOM  13350  HB  ILE A 838     -29.070  -6.246  35.634  1.00  1.740          H  
ATOM  13351 1HG1 ILE A 838     -27.971  -9.060  35.588  1.00  1.740          H  
ATOM  13352 2HG1 ILE A 838     -27.118  -7.672  36.272  1.00  1.740          H  
ATOM  13353 1HG2 ILE A 838     -30.798  -7.916  35.286  1.00  1.740          H  
ATOM  13354 2HG2 ILE A 838     -30.612  -6.954  33.847  1.00  1.740          H  
ATOM  13355 3HG2 ILE A 838     -29.885  -8.540  33.925  1.00  1.740          H  
ATOM  13356 1HD1 ILE A 838     -28.252  -8.902  37.993  1.00  1.740          H  
ATOM  13357 2HD1 ILE A 838     -28.929  -7.277  37.811  1.00  1.740          H  
ATOM  13358 3HD1 ILE A 838     -29.788  -8.678  37.201  1.00  1.740          H  
ATOM  13359  N   PHE A 839     -28.947  -4.770  33.279  1.00  1.040          N  
ATOM  13360  CA  PHE A 839     -29.741  -3.883  32.467  1.00  1.090          C  
ATOM  13361  C   PHE A 839     -29.098  -3.602  31.100  1.00  0.990          C  
ATOM  13362  O   PHE A 839     -29.772  -3.148  30.177  1.00  1.020          O  
ATOM  13363  CB  PHE A 839     -29.944  -2.579  33.217  1.00  1.510          C  
ATOM  13364  CG  PHE A 839     -30.859  -2.611  34.437  1.00  1.510          C  
ATOM  13365  CD1 PHE A 839     -30.502  -1.857  35.529  1.00  1.510          C  
ATOM  13366  CD2 PHE A 839     -32.050  -3.346  34.510  1.00  1.510          C  
ATOM  13367  CE1 PHE A 839     -31.269  -1.808  36.663  1.00  1.510          C  
ATOM  13368  CE2 PHE A 839     -32.824  -3.298  35.660  1.00  1.510          C  
ATOM  13369  CZ  PHE A 839     -32.425  -2.526  36.733  1.00  1.510          C  
ATOM  13370  H   PHE A 839     -28.642  -4.482  34.219  1.00  1.250          H  
ATOM  13371  HA  PHE A 839     -30.699  -4.351  32.300  1.00  1.310          H  
ATOM  13372 1HB  PHE A 839     -28.981  -2.254  33.568  1.00  1.810          H  
ATOM  13373 2HB  PHE A 839     -30.304  -1.833  32.534  1.00  1.810          H  
ATOM  13374  HD1 PHE A 839     -29.588  -1.289  35.479  1.00  1.810          H  
ATOM  13375  HD2 PHE A 839     -32.380  -3.956  33.670  1.00  1.810          H  
ATOM  13376  HE1 PHE A 839     -30.961  -1.196  37.509  1.00  1.810          H  
ATOM  13377  HE2 PHE A 839     -33.753  -3.866  35.719  1.00  1.810          H  
ATOM  13378  HZ  PHE A 839     -33.033  -2.482  37.638  1.00  1.810          H  
ATOM  13379  N   ALA A 840     -27.790  -3.848  30.955  1.00  0.950          N  
ATOM  13380  CA  ALA A 840     -27.069  -3.599  29.718  1.00  0.930          C  
ATOM  13381  C   ALA A 840     -27.633  -4.427  28.593  1.00  0.820          C  
ATOM  13382  O   ALA A 840     -27.479  -4.084  27.430  1.00  0.810          O  
ATOM  13383  CB  ALA A 840     -25.583  -3.892  29.869  1.00  1.310          C  
ATOM  13384  H   ALA A 840     -27.266  -4.301  31.704  1.00  1.140          H  
ATOM  13385  HA  ALA A 840     -27.194  -2.562  29.462  1.00  1.120          H  
ATOM  13386 1HB  ALA A 840     -25.071  -3.667  28.932  1.00  1.570          H  
ATOM  13387 2HB  ALA A 840     -25.170  -3.278  30.670  1.00  1.570          H  
ATOM  13388 3HB  ALA A 840     -25.442  -4.941  30.109  1.00  1.570          H  
ATOM  13389  N   ILE A 841     -28.223  -5.563  28.930  1.00  0.800          N  
ATOM  13390  CA  ILE A 841     -28.769  -6.484  27.961  1.00  0.780          C  
ATOM  13391  C   ILE A 841     -30.000  -5.952  27.224  1.00  0.790          C  
ATOM  13392  O   ILE A 841     -30.359  -6.469  26.161  1.00  0.780          O  
ATOM  13393  CB  ILE A 841     -29.072  -7.823  28.650  1.00  1.100          C  
ATOM  13394  CG1 ILE A 841     -27.767  -8.686  28.756  1.00  1.100          C  
ATOM  13395  CG2 ILE A 841     -30.156  -8.585  27.958  1.00  1.100          C  
ATOM  13396  CD1 ILE A 841     -26.671  -8.111  29.700  1.00  1.100          C  
ATOM  13397  H   ILE A 841     -28.330  -5.806  29.922  1.00  0.960          H  
ATOM  13398  HA  ILE A 841     -28.006  -6.668  27.208  1.00  0.940          H  
ATOM  13399  HB  ILE A 841     -29.399  -7.618  29.663  1.00  1.320          H  
ATOM  13400 1HG1 ILE A 841     -28.035  -9.676  29.106  1.00  1.320          H  
ATOM  13401 2HG1 ILE A 841     -27.341  -8.784  27.761  1.00  1.320          H  
ATOM  13402 1HG2 ILE A 841     -30.313  -9.482  28.509  1.00  1.320          H  
ATOM  13403 2HG2 ILE A 841     -31.087  -8.022  27.941  1.00  1.320          H  
ATOM  13404 3HG2 ILE A 841     -29.850  -8.824  26.939  1.00  1.320          H  
ATOM  13405 1HD1 ILE A 841     -25.817  -8.762  29.707  1.00  1.320          H  
ATOM  13406 2HD1 ILE A 841     -26.335  -7.151  29.383  1.00  1.320          H  
ATOM  13407 3HD1 ILE A 841     -27.065  -8.027  30.713  1.00  1.320          H  
ATOM  13408  N   HIS A 842     -30.683  -4.971  27.804  1.00  0.900          N  
ATOM  13409  CA  HIS A 842     -31.901  -4.447  27.214  1.00  1.010          C  
ATOM  13410  C   HIS A 842     -31.616  -3.229  26.338  1.00  1.020          C  
ATOM  13411  O   HIS A 842     -31.001  -2.259  26.782  1.00  1.010          O  
ATOM  13412  CB  HIS A 842     -32.883  -4.078  28.328  1.00  1.370          C  
ATOM  13413  CG  HIS A 842     -33.345  -5.255  29.153  1.00  1.370          C  
ATOM  13414  ND1 HIS A 842     -34.338  -6.124  28.738  1.00  1.370          N  
ATOM  13415  CD2 HIS A 842     -32.947  -5.695  30.368  1.00  1.370          C  
ATOM  13416  CE1 HIS A 842     -34.525  -7.043  29.675  1.00  1.370          C  
ATOM  13417  NE2 HIS A 842     -33.709  -6.792  30.675  1.00  1.370          N  
ATOM  13418  H   HIS A 842     -30.322  -4.541  28.661  1.00  1.080          H  
ATOM  13419  HA  HIS A 842     -32.362  -5.212  26.592  1.00  1.210          H  
ATOM  13420 1HB  HIS A 842     -32.404  -3.367  29.003  1.00  1.640          H  
ATOM  13421 2HB  HIS A 842     -33.758  -3.590  27.903  1.00  1.640          H  
ATOM  13422  HD1 HIS A 842     -35.035  -5.917  28.049  1.00  1.640          H  
ATOM  13423  HD2 HIS A 842     -32.210  -5.342  31.064  1.00  1.640          H  
ATOM  13424  HE1 HIS A 842     -35.268  -7.818  29.555  1.00  1.640          H  
ATOM  13425  N   LYS A 843     -32.162  -3.214  25.119  1.00  1.100          N  
ATOM  13426  CA  LYS A 843     -31.959  -2.093  24.181  1.00  1.170          C  
ATOM  13427  C   LYS A 843     -32.481  -0.754  24.710  1.00  1.250          C  
ATOM  13428  O   LYS A 843     -32.082   0.313  24.246  1.00  1.340          O  
ATOM  13429  CB  LYS A 843     -32.625  -2.397  22.834  1.00  1.610          C  
ATOM  13430  CG  LYS A 843     -34.159  -2.427  22.853  1.00  1.610          C  
ATOM  13431  CD  LYS A 843     -34.723  -2.793  21.480  1.00  1.610          C  
ATOM  13432  CE  LYS A 843     -36.254  -2.780  21.480  1.00  1.610          C  
ATOM  13433  NZ  LYS A 843     -36.815  -3.163  20.153  1.00  1.610          N  
ATOM  13434  H   LYS A 843     -32.671  -4.034  24.813  1.00  1.320          H  
ATOM  13435  HA  LYS A 843     -30.888  -1.975  24.018  1.00  1.400          H  
ATOM  13436 1HB  LYS A 843     -32.311  -1.654  22.102  1.00  1.930          H  
ATOM  13437 2HB  LYS A 843     -32.289  -3.366  22.477  1.00  1.930          H  
ATOM  13438 1HG  LYS A 843     -34.511  -3.144  23.591  1.00  1.930          H  
ATOM  13439 2HG  LYS A 843     -34.539  -1.440  23.118  1.00  1.930          H  
ATOM  13440 1HD  LYS A 843     -34.362  -2.077  20.740  1.00  1.930          H  
ATOM  13441 2HD  LYS A 843     -34.377  -3.787  21.199  1.00  1.930          H  
ATOM  13442 1HE  LYS A 843     -36.614  -3.482  22.231  1.00  1.930          H  
ATOM  13443 2HE  LYS A 843     -36.604  -1.780  21.737  1.00  1.930          H  
ATOM  13444 1HZ  LYS A 843     -37.825  -3.143  20.196  1.00  1.930          H  
ATOM  13445 2HZ  LYS A 843     -36.498  -2.510  19.448  1.00  1.930          H  
ATOM  13446 3HZ  LYS A 843     -36.508  -4.094  19.910  1.00  1.930          H  
ATOM  13447  N   GLN A 844     -33.400  -0.825  25.665  1.00  1.310          N  
ATOM  13448  CA  GLN A 844     -34.015   0.338  26.282  1.00  1.450          C  
ATOM  13449  C   GLN A 844     -33.113   0.983  27.334  1.00  1.340          C  
ATOM  13450  O   GLN A 844     -33.257   2.172  27.647  1.00  1.580          O  
ATOM  13451  CB  GLN A 844     -35.329  -0.080  26.951  1.00  1.970          C  
ATOM  13452  CG  GLN A 844     -36.413  -0.525  25.983  1.00  1.970          C  
ATOM  13453  CD  GLN A 844     -37.649  -1.036  26.694  1.00  1.970          C  
ATOM  13454  OE1 GLN A 844     -37.566  -1.524  27.825  1.00  1.970          O  
ATOM  13455  NE2 GLN A 844     -38.798  -0.935  26.039  1.00  1.970          N  
ATOM  13456  H   GLN A 844     -33.669  -1.745  25.973  1.00  1.570          H  
ATOM  13457  HA  GLN A 844     -34.221   1.073  25.505  1.00  1.740          H  
ATOM  13458 1HB  GLN A 844     -35.137  -0.900  27.643  1.00  2.370          H  
ATOM  13459 2HB  GLN A 844     -35.713   0.751  27.541  1.00  2.370          H  
ATOM  13460 1HG  GLN A 844     -36.702   0.328  25.371  1.00  2.370          H  
ATOM  13461 2HG  GLN A 844     -36.026  -1.321  25.354  1.00  2.370          H  
ATOM  13462 1HE2 GLN A 844     -39.646  -1.263  26.460  1.00  2.370          H  
ATOM  13463 2HE2 GLN A 844     -38.824  -0.535  25.121  1.00  2.370          H  
ATOM  13464  N   LEU A 845     -32.200   0.190  27.905  1.00  1.110          N  
ATOM  13465  CA  LEU A 845     -31.350   0.643  28.996  1.00  1.030          C  
ATOM  13466  C   LEU A 845     -29.858   0.710  28.638  1.00  1.090          C  
ATOM  13467  O   LEU A 845     -29.117   1.550  29.153  1.00  1.410          O  
ATOM  13468  CB  LEU A 845     -31.581  -0.298  30.178  1.00  1.470          C  
ATOM  13469  CG  LEU A 845     -33.064  -0.390  30.715  1.00  1.470          C  
ATOM  13470  CD1 LEU A 845     -33.110  -1.407  31.820  1.00  1.470          C  
ATOM  13471  CD2 LEU A 845     -33.584   0.975  31.211  1.00  1.470          C  
ATOM  13472  H   LEU A 845     -32.069  -0.762  27.569  1.00  1.330          H  
ATOM  13473  HA  LEU A 845     -31.651   1.644  29.272  1.00  1.240          H  
ATOM  13474 1HB  LEU A 845     -31.307  -1.292  29.849  1.00  1.770          H  
ATOM  13475 2HB  LEU A 845     -30.933  -0.036  30.984  1.00  1.770          H  
ATOM  13476  HG  LEU A 845     -33.707  -0.743  29.909  1.00  1.770          H  
ATOM  13477 1HD1 LEU A 845     -34.131  -1.514  32.182  1.00  1.770          H  
ATOM  13478 2HD1 LEU A 845     -32.754  -2.373  31.451  1.00  1.770          H  
ATOM  13479 3HD1 LEU A 845     -32.481  -1.066  32.633  1.00  1.770          H  
ATOM  13480 1HD2 LEU A 845     -34.605   0.855  31.565  1.00  1.770          H  
ATOM  13481 2HD2 LEU A 845     -32.968   1.340  32.029  1.00  1.770          H  
ATOM  13482 3HD2 LEU A 845     -33.577   1.701  30.403  1.00  1.770          H  
ATOM  13483  N   GLY A 846     -29.401  -0.157  27.747  1.00  0.960          N  
ATOM  13484  CA  GLY A 846     -27.984  -0.277  27.438  1.00  1.090          C  
ATOM  13485  C   GLY A 846     -27.292   1.051  27.144  1.00  1.030          C  
ATOM  13486  O   GLY A 846     -26.249   1.334  27.741  1.00  1.100          O  
ATOM  13487  H   GLY A 846     -30.038  -0.823  27.318  1.00  1.150          H  
ATOM  13488 1HA  GLY A 846     -27.485  -0.749  28.272  1.00  1.310          H  
ATOM  13489 2HA  GLY A 846     -27.879  -0.956  26.607  1.00  1.310          H  
ATOM  13490  N   PRO A 847     -27.764   1.841  26.166  1.00  0.950          N  
ATOM  13491  CA  PRO A 847     -27.216   3.138  25.796  1.00  0.930          C  
ATOM  13492  C   PRO A 847     -27.239   4.174  26.931  1.00  0.960          C  
ATOM  13493  O   PRO A 847     -26.454   5.122  26.910  1.00  0.950          O  
ATOM  13494  CB  PRO A 847     -28.121   3.557  24.629  1.00  1.400          C  
ATOM  13495  CG  PRO A 847     -28.658   2.244  24.070  1.00  1.400          C  
ATOM  13496  CD  PRO A 847     -28.852   1.363  25.275  1.00  1.400          C  
ATOM  13497  HA  PRO A 847     -26.194   2.996  25.440  1.00  1.120          H  
ATOM  13498 1HB  PRO A 847     -28.916   4.226  24.992  1.00  1.670          H  
ATOM  13499 2HB  PRO A 847     -27.538   4.120  23.884  1.00  1.670          H  
ATOM  13500 1HG  PRO A 847     -29.595   2.415  23.512  1.00  1.670          H  
ATOM  13501 2HG  PRO A 847     -27.939   1.815  23.353  1.00  1.670          H  
ATOM  13502 1HD  PRO A 847     -29.848   1.551  25.710  1.00  1.670          H  
ATOM  13503 2HD  PRO A 847     -28.723   0.312  24.974  1.00  1.670          H  
ATOM  13504  N   LYS A 848     -28.121   3.983  27.925  1.00  1.020          N  
ATOM  13505  CA  LYS A 848     -28.257   4.899  29.052  1.00  1.050          C  
ATOM  13506  C   LYS A 848     -27.115   4.601  30.006  1.00  1.050          C  
ATOM  13507  O   LYS A 848     -26.446   5.503  30.515  1.00  1.110          O  
ATOM  13508  CB  LYS A 848     -29.634   4.719  29.708  1.00  1.460          C  
ATOM  13509  CG  LYS A 848     -30.824   5.210  28.855  1.00  1.460          C  
ATOM  13510  CD  LYS A 848     -32.175   4.906  29.537  1.00  1.460          C  
ATOM  13511  CE  LYS A 848     -33.386   5.511  28.792  1.00  1.460          C  
ATOM  13512  NZ  LYS A 848     -33.565   4.931  27.422  1.00  1.460          N  
ATOM  13513  H   LYS A 848     -28.704   3.151  27.950  1.00  1.220          H  
ATOM  13514  HA  LYS A 848     -28.153   5.927  28.703  1.00  1.260          H  
ATOM  13515 1HB  LYS A 848     -29.801   3.688  29.923  1.00  1.750          H  
ATOM  13516 2HB  LYS A 848     -29.653   5.244  30.654  1.00  1.750          H  
ATOM  13517 1HG  LYS A 848     -30.731   6.288  28.710  1.00  1.750          H  
ATOM  13518 2HG  LYS A 848     -30.787   4.718  27.886  1.00  1.750          H  
ATOM  13519 1HD  LYS A 848     -32.315   3.831  29.573  1.00  1.750          H  
ATOM  13520 2HD  LYS A 848     -32.172   5.264  30.546  1.00  1.750          H  
ATOM  13521 1HE  LYS A 848     -34.280   5.307  29.377  1.00  1.750          H  
ATOM  13522 2HE  LYS A 848     -33.264   6.588  28.702  1.00  1.750          H  
ATOM  13523 1HZ  LYS A 848     -34.384   5.339  26.974  1.00  1.750          H  
ATOM  13524 2HZ  LYS A 848     -32.755   5.122  26.866  1.00  1.750          H  
ATOM  13525 3HZ  LYS A 848     -33.681   3.901  27.490  1.00  1.750          H  
ATOM  13526  N   ILE A 849     -26.847   3.304  30.170  1.00  1.020          N  
ATOM  13527  CA  ILE A 849     -25.773   2.820  31.022  1.00  1.060          C  
ATOM  13528  C   ILE A 849     -24.452   3.325  30.477  1.00  1.020          C  
ATOM  13529  O   ILE A 849     -23.614   3.816  31.231  1.00  1.010          O  
ATOM  13530  CB  ILE A 849     -25.757   1.294  31.079  1.00  1.470          C  
ATOM  13531  CG1 ILE A 849     -26.999   0.856  31.804  1.00  1.470          C  
ATOM  13532  CG2 ILE A 849     -24.451   0.804  31.801  1.00  1.470          C  
ATOM  13533  CD1 ILE A 849     -27.293  -0.548  31.644  1.00  1.470          C  
ATOM  13534  H   ILE A 849     -27.479   2.640  29.715  1.00  1.220          H  
ATOM  13535  HA  ILE A 849     -25.928   3.188  32.026  1.00  1.270          H  
ATOM  13536  HB  ILE A 849     -25.790   0.879  30.083  1.00  1.760          H  
ATOM  13537 1HG1 ILE A 849     -26.889   1.076  32.852  1.00  1.760          H  
ATOM  13538 2HG1 ILE A 849     -27.837   1.413  31.425  1.00  1.760          H  
ATOM  13539 1HG2 ILE A 849     -24.432  -0.279  31.859  1.00  1.760          H  
ATOM  13540 2HG2 ILE A 849     -23.566   1.132  31.255  1.00  1.760          H  
ATOM  13541 3HG2 ILE A 849     -24.414   1.219  32.809  1.00  1.760          H  
ATOM  13542 1HD1 ILE A 849     -28.170  -0.773  32.157  1.00  1.760          H  
ATOM  13543 2HD1 ILE A 849     -27.435  -0.736  30.607  1.00  1.760          H  
ATOM  13544 3HD1 ILE A 849     -26.496  -1.161  32.023  1.00  1.760          H  
ATOM  13545  N   ILE A 850     -24.270   3.225  29.162  1.00  1.010          N  
ATOM  13546  CA  ILE A 850     -23.028   3.675  28.553  1.00  0.990          C  
ATOM  13547  C   ILE A 850     -22.819   5.161  28.827  1.00  0.990          C  
ATOM  13548  O   ILE A 850     -21.721   5.572  29.219  1.00  1.000          O  
ATOM  13549  CB  ILE A 850     -23.049   3.412  27.035  1.00  1.390          C  
ATOM  13550  CG1 ILE A 850     -23.019   1.894  26.796  1.00  1.390          C  
ATOM  13551  CG2 ILE A 850     -21.824   4.104  26.350  1.00  1.390          C  
ATOM  13552  CD1 ILE A 850     -23.372   1.483  25.404  1.00  1.390          C  
ATOM  13553  H   ILE A 850     -25.005   2.777  28.605  1.00  1.210          H  
ATOM  13554  HA  ILE A 850     -22.201   3.121  28.996  1.00  1.190          H  
ATOM  13555  HB  ILE A 850     -23.972   3.796  26.614  1.00  1.670          H  
ATOM  13556 1HG1 ILE A 850     -22.018   1.526  27.012  1.00  1.670          H  
ATOM  13557 2HG1 ILE A 850     -23.717   1.413  27.475  1.00  1.670          H  
ATOM  13558 1HG2 ILE A 850     -21.830   3.916  25.292  1.00  1.670          H  
ATOM  13559 2HG2 ILE A 850     -21.857   5.181  26.509  1.00  1.670          H  
ATOM  13560 3HG2 ILE A 850     -20.901   3.705  26.778  1.00  1.670          H  
ATOM  13561 1HD1 ILE A 850     -23.329   0.397  25.342  1.00  1.670          H  
ATOM  13562 2HD1 ILE A 850     -24.368   1.813  25.182  1.00  1.670          H  
ATOM  13563 3HD1 ILE A 850     -22.697   1.915  24.694  1.00  1.670          H  
ATOM  13564  N   ILE A 851     -23.858   5.969  28.642  1.00  0.990          N  
ATOM  13565  CA  ILE A 851     -23.695   7.383  28.885  1.00  1.030          C  
ATOM  13566  C   ILE A 851     -23.364   7.687  30.360  1.00  1.050          C  
ATOM  13567  O   ILE A 851     -22.466   8.500  30.600  1.00  1.070          O  
ATOM  13568  CB  ILE A 851     -24.922   8.158  28.390  1.00  1.430          C  
ATOM  13569  CG1 ILE A 851     -24.973   8.075  26.833  1.00  1.430          C  
ATOM  13570  CG2 ILE A 851     -24.811   9.584  28.824  1.00  1.430          C  
ATOM  13571  CD1 ILE A 851     -26.282   8.536  26.196  1.00  1.430          C  
ATOM  13572  H   ILE A 851     -24.748   5.605  28.283  1.00  1.190          H  
ATOM  13573  HA  ILE A 851     -22.857   7.726  28.289  1.00  1.240          H  
ATOM  13574  HB  ILE A 851     -25.833   7.704  28.786  1.00  1.710          H  
ATOM  13575 1HG1 ILE A 851     -24.162   8.672  26.419  1.00  1.710          H  
ATOM  13576 2HG1 ILE A 851     -24.815   7.041  26.550  1.00  1.710          H  
ATOM  13577 1HG2 ILE A 851     -25.652  10.116  28.476  1.00  1.710          H  
ATOM  13578 2HG2 ILE A 851     -24.782   9.625  29.871  1.00  1.710          H  
ATOM  13579 3HG2 ILE A 851     -23.908  10.023  28.424  1.00  1.710          H  
ATOM  13580 1HD1 ILE A 851     -26.205   8.410  25.117  1.00  1.710          H  
ATOM  13581 2HD1 ILE A 851     -27.100   7.921  26.575  1.00  1.710          H  
ATOM  13582 3HD1 ILE A 851     -26.475   9.579  26.419  1.00  1.710          H  
ATOM  13583  N   VAL A 852     -24.050   7.077  31.348  1.00  1.070          N  
ATOM  13584  CA  VAL A 852     -23.705   7.395  32.753  1.00  1.120          C  
ATOM  13585  C   VAL A 852     -22.281   6.944  33.126  1.00  1.130          C  
ATOM  13586  O   VAL A 852     -21.589   7.629  33.892  1.00  1.140          O  
ATOM  13587  CB  VAL A 852     -24.728   6.809  33.775  1.00  1.550          C  
ATOM  13588  CG1 VAL A 852     -26.067   7.440  33.553  1.00  1.550          C  
ATOM  13589  CG2 VAL A 852     -24.853   5.329  33.643  1.00  1.550          C  
ATOM  13590  H   VAL A 852     -24.800   6.421  31.102  1.00  1.280          H  
ATOM  13591  HA  VAL A 852     -23.751   8.478  32.861  1.00  1.340          H  
ATOM  13592  HB  VAL A 852     -24.401   7.040  34.782  1.00  1.860          H  
ATOM  13593 1HG1 VAL A 852     -26.778   7.050  34.266  1.00  1.860          H  
ATOM  13594 2HG1 VAL A 852     -25.966   8.511  33.684  1.00  1.860          H  
ATOM  13595 3HG1 VAL A 852     -26.408   7.219  32.545  1.00  1.860          H  
ATOM  13596 1HG2 VAL A 852     -25.577   4.953  34.360  1.00  1.860          H  
ATOM  13597 2HG2 VAL A 852     -25.187   5.132  32.661  1.00  1.860          H  
ATOM  13598 3HG2 VAL A 852     -23.904   4.831  33.816  1.00  1.860          H  
ATOM  13599  N   GLU A 853     -21.814   5.828  32.544  1.00  1.130          N  
ATOM  13600  CA  GLU A 853     -20.458   5.348  32.794  1.00  1.170          C  
ATOM  13601  C   GLU A 853     -19.447   6.380  32.303  1.00  1.160          C  
ATOM  13602  O   GLU A 853     -18.343   6.480  32.846  1.00  1.240          O  
ATOM  13603  CB  GLU A 853     -20.224   3.970  32.154  1.00  1.620          C  
ATOM  13604  CG  GLU A 853     -20.949   2.784  32.865  1.00  1.620          C  
ATOM  13605  CD  GLU A 853     -20.386   2.466  34.232  1.00  1.620          C  
ATOM  13606  OE1 GLU A 853     -19.192   2.313  34.337  1.00  1.620          O  
ATOM  13607  OE2 GLU A 853     -21.145   2.391  35.171  1.00  1.620          O  
ATOM  13608  H   GLU A 853     -22.436   5.260  31.953  1.00  1.360          H  
ATOM  13609  HA  GLU A 853     -20.328   5.235  33.870  1.00  1.400          H  
ATOM  13610 1HB  GLU A 853     -20.574   3.997  31.120  1.00  1.950          H  
ATOM  13611 2HB  GLU A 853     -19.157   3.752  32.133  1.00  1.950          H  
ATOM  13612 1HG  GLU A 853     -21.991   3.052  32.990  1.00  1.950          H  
ATOM  13613 2HG  GLU A 853     -20.906   1.896  32.236  1.00  1.950          H  
ATOM  13614  N   ARG A 854     -19.793   7.120  31.243  1.00  1.110          N  
ATOM  13615  CA  ARG A 854     -18.924   8.167  30.743  1.00  1.120          C  
ATOM  13616  C   ARG A 854     -19.097   9.490  31.516  1.00  1.110          C  
ATOM  13617  O   ARG A 854     -18.112  10.116  31.894  1.00  1.170          O  
ATOM  13618  CB  ARG A 854     -19.210   8.429  29.277  1.00  1.560          C  
ATOM  13619  CG  ARG A 854     -18.824   7.315  28.320  1.00  1.560          C  
ATOM  13620  CD  ARG A 854     -19.248   7.616  26.917  1.00  1.560          C  
ATOM  13621  NE  ARG A 854     -18.544   8.786  26.379  1.00  1.560          N  
ATOM  13622  CZ  ARG A 854     -18.756   9.358  25.169  1.00  1.560          C  
ATOM  13623  NH1 ARG A 854     -19.652   8.879  24.328  1.00  1.560          N  
ATOM  13624  NH2 ARG A 854     -18.041  10.416  24.822  1.00  1.560          N  
ATOM  13625  H   ARG A 854     -20.677   6.921  30.761  1.00  1.330          H  
ATOM  13626  HA  ARG A 854     -17.893   7.835  30.850  1.00  1.340          H  
ATOM  13627 1HB  ARG A 854     -20.272   8.624  29.146  1.00  1.880          H  
ATOM  13628 2HB  ARG A 854     -18.670   9.323  28.977  1.00  1.880          H  
ATOM  13629 1HG  ARG A 854     -17.744   7.187  28.332  1.00  1.880          H  
ATOM  13630 2HG  ARG A 854     -19.305   6.389  28.633  1.00  1.880          H  
ATOM  13631 1HD  ARG A 854     -19.030   6.756  26.284  1.00  1.880          H  
ATOM  13632 2HD  ARG A 854     -20.321   7.818  26.906  1.00  1.880          H  
ATOM  13633  HE  ARG A 854     -17.834   9.204  26.967  1.00  1.880          H  
ATOM  13634 1HH1 ARG A 854     -20.214   8.078  24.567  1.00  1.880          H  
ATOM  13635 2HH1 ARG A 854     -19.765   9.312  23.421  1.00  1.880          H  
ATOM  13636 1HH2 ARG A 854     -17.355  10.795  25.462  1.00  1.880          H  
ATOM  13637 2HH2 ARG A 854     -18.181  10.853  23.925  1.00  1.880          H  
ATOM  13638  N   MET A 855     -20.341   9.910  31.806  1.00  1.100          N  
ATOM  13639  CA  MET A 855     -20.545  11.219  32.448  1.00  1.120          C  
ATOM  13640  C   MET A 855     -19.918  11.344  33.819  1.00  1.170          C  
ATOM  13641  O   MET A 855     -19.424  12.419  34.181  1.00  1.140          O  
ATOM  13642  CB  MET A 855     -22.006  11.601  32.565  1.00  1.560          C  
ATOM  13643  CG  MET A 855     -22.650  11.963  31.300  1.00  1.560          C  
ATOM  13644  SD  MET A 855     -24.247  12.715  31.508  1.00  1.560          S  
ATOM  13645  CE  MET A 855     -25.183  11.439  32.275  1.00  1.560          C  
ATOM  13646  H   MET A 855     -21.138   9.350  31.507  1.00  1.320          H  
ATOM  13647  HA  MET A 855     -20.065  11.966  31.813  1.00  1.340          H  
ATOM  13648 1HB  MET A 855     -22.526  10.728  32.916  1.00  1.870          H  
ATOM  13649 2HB  MET A 855     -22.141  12.400  33.294  1.00  1.870          H  
ATOM  13650 1HG  MET A 855     -22.010  12.667  30.829  1.00  1.870          H  
ATOM  13651 2HG  MET A 855     -22.743  11.093  30.657  1.00  1.870          H  
ATOM  13652 1HE  MET A 855     -26.171  11.785  32.398  1.00  1.870          H  
ATOM  13653 2HE  MET A 855     -25.194  10.565  31.682  1.00  1.870          H  
ATOM  13654 3HE  MET A 855     -24.778  11.207  33.236  1.00  1.870          H  
ATOM  13655  N   ILE A 856     -19.864  10.255  34.578  1.00  1.290          N  
ATOM  13656  CA  ILE A 856     -19.253  10.316  35.901  1.00  1.370          C  
ATOM  13657  C   ILE A 856     -17.799  10.794  35.828  1.00  1.310          C  
ATOM  13658  O   ILE A 856     -17.267  11.297  36.821  1.00  1.310          O  
ATOM  13659  CB  ILE A 856     -19.378   8.951  36.627  1.00  1.890          C  
ATOM  13660  CG1 ILE A 856     -19.028   9.041  38.193  1.00  1.890          C  
ATOM  13661  CG2 ILE A 856     -18.510   7.923  35.940  1.00  1.890          C  
ATOM  13662  CD1 ILE A 856     -19.985   9.885  39.070  1.00  1.890          C  
ATOM  13663  H   ILE A 856     -20.311   9.388  34.252  1.00  1.550          H  
ATOM  13664  HA  ILE A 856     -19.785  11.056  36.473  1.00  1.640          H  
ATOM  13665  HB  ILE A 856     -20.411   8.616  36.549  1.00  2.260          H  
ATOM  13666 1HG1 ILE A 856     -19.034   8.028  38.588  1.00  2.260          H  
ATOM  13667 2HG1 ILE A 856     -18.023   9.446  38.309  1.00  2.260          H  
ATOM  13668 1HG2 ILE A 856     -18.645   6.953  36.415  1.00  2.260          H  
ATOM  13669 2HG2 ILE A 856     -18.804   7.852  34.897  1.00  2.260          H  
ATOM  13670 3HG2 ILE A 856     -17.462   8.200  35.999  1.00  2.260          H  
ATOM  13671 1HD1 ILE A 856     -19.656   9.849  40.111  1.00  2.260          H  
ATOM  13672 2HD1 ILE A 856     -19.987  10.918  38.743  1.00  2.260          H  
ATOM  13673 3HD1 ILE A 856     -20.983   9.479  38.999  1.00  2.260          H  
ATOM  13674  N   LYS A 857     -17.128  10.593  34.681  1.00  1.320          N  
ATOM  13675  CA  LYS A 857     -15.755  11.033  34.519  1.00  1.370          C  
ATOM  13676  C   LYS A 857     -15.674  12.557  34.561  1.00  1.260          C  
ATOM  13677  O   LYS A 857     -14.706  13.108  35.095  1.00  1.390          O  
ATOM  13678  CB  LYS A 857     -15.160  10.510  33.215  1.00  1.900          C  
ATOM  13679  CG  LYS A 857     -14.935   8.998  33.200  1.00  1.900          C  
ATOM  13680  CD  LYS A 857     -14.360   8.530  31.868  1.00  1.900          C  
ATOM  13681  CE  LYS A 857     -14.137   7.018  31.862  1.00  1.900          C  
ATOM  13682  NZ  LYS A 857     -13.577   6.535  30.561  1.00  1.900          N  
ATOM  13683  H   LYS A 857     -17.607  10.194  33.869  1.00  1.580          H  
ATOM  13684  HA  LYS A 857     -15.167  10.644  35.351  1.00  1.640          H  
ATOM  13685 1HB  LYS A 857     -15.809  10.775  32.385  1.00  2.280          H  
ATOM  13686 2HB  LYS A 857     -14.201  10.996  33.039  1.00  2.280          H  
ATOM  13687 1HG  LYS A 857     -14.261   8.720  34.008  1.00  2.280          H  
ATOM  13688 2HG  LYS A 857     -15.897   8.498  33.363  1.00  2.280          H  
ATOM  13689 1HD  LYS A 857     -15.062   8.786  31.071  1.00  2.280          H  
ATOM  13690 2HD  LYS A 857     -13.415   9.035  31.676  1.00  2.280          H  
ATOM  13691 1HE  LYS A 857     -13.447   6.758  32.663  1.00  2.280          H  
ATOM  13692 2HE  LYS A 857     -15.094   6.521  32.043  1.00  2.280          H  
ATOM  13693 1HZ  LYS A 857     -13.448   5.533  30.601  1.00  2.280          H  
ATOM  13694 2HZ  LYS A 857     -14.216   6.759  29.813  1.00  2.280          H  
ATOM  13695 3HZ  LYS A 857     -12.686   6.980  30.388  1.00  2.280          H  
ATOM  13696  N   ASP A 858     -16.691  13.243  34.016  1.00  1.140          N  
ATOM  13697  CA  ASP A 858     -16.678  14.691  33.975  1.00  1.160          C  
ATOM  13698  C   ASP A 858     -17.147  15.196  35.307  1.00  1.110          C  
ATOM  13699  O   ASP A 858     -16.590  16.162  35.826  1.00  1.170          O  
ATOM  13700  CB  ASP A 858     -17.579  15.224  32.862  1.00  1.620          C  
ATOM  13701  CG  ASP A 858     -17.049  14.924  31.463  1.00  1.620          C  
ATOM  13702  OD1 ASP A 858     -16.010  15.455  31.103  1.00  1.620          O  
ATOM  13703  OD2 ASP A 858     -17.685  14.162  30.769  1.00  1.620          O  
ATOM  13704  H   ASP A 858     -17.500  12.752  33.634  1.00  1.370          H  
ATOM  13705  HA  ASP A 858     -15.662  15.036  33.801  1.00  1.390          H  
ATOM  13706 1HB  ASP A 858     -18.573  14.773  32.961  1.00  1.940          H  
ATOM  13707 2HB  ASP A 858     -17.696  16.296  32.970  1.00  1.940          H  
ATOM  13708  N   VAL A 859     -18.102  14.501  35.931  1.00  1.070          N  
ATOM  13709  CA  VAL A 859     -18.557  14.957  37.236  1.00  1.120          C  
ATOM  13710  C   VAL A 859     -17.363  14.933  38.171  1.00  1.120          C  
ATOM  13711  O   VAL A 859     -17.154  15.886  38.924  1.00  1.180          O  
ATOM  13712  CB  VAL A 859     -19.767  14.166  37.763  1.00  1.550          C  
ATOM  13713  CG1 VAL A 859     -20.058  14.517  39.241  1.00  1.550          C  
ATOM  13714  CG2 VAL A 859     -20.980  14.557  36.905  1.00  1.550          C  
ATOM  13715  H   VAL A 859     -18.521  13.691  35.460  1.00  1.280          H  
ATOM  13716  HA  VAL A 859     -18.892  15.988  37.143  1.00  1.340          H  
ATOM  13717  HB  VAL A 859     -19.572  13.101  37.699  1.00  1.860          H  
ATOM  13718 1HG1 VAL A 859     -20.934  13.955  39.586  1.00  1.860          H  
ATOM  13719 2HG1 VAL A 859     -19.202  14.256  39.865  1.00  1.860          H  
ATOM  13720 3HG1 VAL A 859     -20.254  15.582  39.331  1.00  1.860          H  
ATOM  13721 1HG2 VAL A 859     -21.856  14.042  37.254  1.00  1.860          H  
ATOM  13722 2HG2 VAL A 859     -21.146  15.629  36.987  1.00  1.860          H  
ATOM  13723 3HG2 VAL A 859     -20.789  14.300  35.863  1.00  1.860          H  
ATOM  13724  N   PHE A 860     -16.561  13.868  38.117  1.00  1.160          N  
ATOM  13725  CA  PHE A 860     -15.354  13.833  38.914  1.00  1.270          C  
ATOM  13726  C   PHE A 860     -14.457  15.044  38.616  1.00  1.270          C  
ATOM  13727  O   PHE A 860     -13.949  15.675  39.533  1.00  1.290          O  
ATOM  13728  CB  PHE A 860     -14.589  12.544  38.735  1.00  1.730          C  
ATOM  13729  CG  PHE A 860     -13.353  12.589  39.510  1.00  1.730          C  
ATOM  13730  CD1 PHE A 860     -13.410  12.494  40.882  1.00  1.730          C  
ATOM  13731  CD2 PHE A 860     -12.131  12.742  38.897  1.00  1.730          C  
ATOM  13732  CE1 PHE A 860     -12.285  12.568  41.633  1.00  1.730          C  
ATOM  13733  CE2 PHE A 860     -11.009  12.803  39.652  1.00  1.730          C  
ATOM  13734  CZ  PHE A 860     -11.098  12.724  41.024  1.00  1.730          C  
ATOM  13735  H   PHE A 860     -16.799  13.063  37.528  1.00  1.390          H  
ATOM  13736  HA  PHE A 860     -15.650  13.890  39.960  1.00  1.520          H  
ATOM  13737 1HB  PHE A 860     -15.189  11.694  39.057  1.00  2.080          H  
ATOM  13738 2HB  PHE A 860     -14.342  12.405  37.681  1.00  2.080          H  
ATOM  13739  HD1 PHE A 860     -14.372  12.381  41.362  1.00  2.080          H  
ATOM  13740  HD2 PHE A 860     -12.073  12.822  37.807  1.00  2.080          H  
ATOM  13741  HE1 PHE A 860     -12.334  12.511  42.721  1.00  2.080          H  
ATOM  13742  HE2 PHE A 860     -10.043  12.927  39.176  1.00  2.080          H  
ATOM  13743  HZ  PHE A 860     -10.214  12.793  41.626  1.00  2.080          H  
ATOM  13744  N   PHE A 861     -14.195  15.376  37.353  1.00  1.340          N  
ATOM  13745  CA  PHE A 861     -13.369  16.564  37.104  1.00  1.490          C  
ATOM  13746  C   PHE A 861     -13.977  17.861  37.694  1.00  1.450          C  
ATOM  13747  O   PHE A 861     -13.280  18.695  38.301  1.00  1.530          O  
ATOM  13748  CB  PHE A 861     -13.080  16.728  35.617  1.00  2.030          C  
ATOM  13749  CG  PHE A 861     -11.980  15.833  35.137  1.00  2.030          C  
ATOM  13750  CD1 PHE A 861     -12.244  14.770  34.308  1.00  2.030          C  
ATOM  13751  CD2 PHE A 861     -10.664  16.046  35.542  1.00  2.030          C  
ATOM  13752  CE1 PHE A 861     -11.240  13.932  33.901  1.00  2.030          C  
ATOM  13753  CE2 PHE A 861      -9.666  15.213  35.138  1.00  2.030          C  
ATOM  13754  CZ  PHE A 861      -9.956  14.152  34.324  1.00  2.030          C  
ATOM  13755  H   PHE A 861     -14.544  14.798  36.577  1.00  1.610          H  
ATOM  13756  HA  PHE A 861     -12.419  16.387  37.602  1.00  1.790          H  
ATOM  13757 1HB  PHE A 861     -13.984  16.483  35.061  1.00  2.430          H  
ATOM  13758 2HB  PHE A 861     -12.841  17.736  35.386  1.00  2.430          H  
ATOM  13759  HD1 PHE A 861     -13.260  14.591  33.973  1.00  2.430          H  
ATOM  13760  HD2 PHE A 861     -10.426  16.876  36.190  1.00  2.430          H  
ATOM  13761  HE1 PHE A 861     -11.463  13.090  33.247  1.00  2.430          H  
ATOM  13762  HE2 PHE A 861      -8.637  15.383  35.459  1.00  2.430          H  
ATOM  13763  HZ  PHE A 861      -9.158  13.485  34.007  1.00  2.430          H  
ATOM  13764  N   PHE A 862     -15.307  18.013  37.571  1.00  1.390          N  
ATOM  13765  CA  PHE A 862     -16.023  19.171  38.105  1.00  1.490          C  
ATOM  13766  C   PHE A 862     -15.854  19.264  39.603  1.00  1.420          C  
ATOM  13767  O   PHE A 862     -15.722  20.356  40.161  1.00  1.540          O  
ATOM  13768  CB  PHE A 862     -17.505  19.122  37.770  1.00  2.050          C  
ATOM  13769  CG  PHE A 862     -17.770  19.561  36.418  1.00  2.050          C  
ATOM  13770  CD1 PHE A 862     -18.157  18.706  35.457  1.00  2.050          C  
ATOM  13771  CD2 PHE A 862     -17.588  20.861  36.101  1.00  2.050          C  
ATOM  13772  CE1 PHE A 862     -18.337  19.129  34.212  1.00  2.050          C  
ATOM  13773  CE2 PHE A 862     -17.779  21.314  34.866  1.00  2.050          C  
ATOM  13774  CZ  PHE A 862     -18.151  20.450  33.896  1.00  2.050          C  
ATOM  13775  H   PHE A 862     -15.822  17.302  37.039  1.00  1.670          H  
ATOM  13776  HA  PHE A 862     -15.590  20.072  37.661  1.00  1.790          H  
ATOM  13777 1HB  PHE A 862     -17.848  18.095  37.865  1.00  2.460          H  
ATOM  13778 2HB  PHE A 862     -18.075  19.707  38.462  1.00  2.460          H  
ATOM  13779  HD1 PHE A 862     -18.316  17.676  35.694  1.00  2.460          H  
ATOM  13780  HD2 PHE A 862     -17.280  21.529  36.863  1.00  2.460          H  
ATOM  13781  HE1 PHE A 862     -18.633  18.423  33.475  1.00  2.460          H  
ATOM  13782  HE2 PHE A 862     -17.619  22.359  34.649  1.00  2.460          H  
ATOM  13783  HZ  PHE A 862     -18.306  20.809  32.879  1.00  2.460          H  
ATOM  13784  N   LEU A 863     -15.787  18.101  40.223  1.00  1.300          N  
ATOM  13785  CA  LEU A 863     -15.605  17.946  41.644  1.00  1.410          C  
ATOM  13786  C   LEU A 863     -14.278  18.590  42.106  1.00  1.470          C  
ATOM  13787  O   LEU A 863     -14.196  18.963  43.281  1.00  1.520          O  
ATOM  13788  CB  LEU A 863     -15.628  16.456  41.984  1.00  1.930          C  
ATOM  13789  CG  LEU A 863     -15.842  16.007  43.412  1.00  1.930          C  
ATOM  13790  CD1 LEU A 863     -17.218  16.491  43.925  1.00  1.930          C  
ATOM  13791  CD2 LEU A 863     -15.734  14.471  43.388  1.00  1.930          C  
ATOM  13792  H   LEU A 863     -15.963  17.251  39.670  1.00  1.560          H  
ATOM  13793  HA  LEU A 863     -16.418  18.441  42.131  1.00  1.690          H  
ATOM  13794 1HB  LEU A 863     -16.390  15.977  41.371  1.00  2.320          H  
ATOM  13795 2HB  LEU A 863     -14.676  16.047  41.710  1.00  2.320          H  
ATOM  13796  HG  LEU A 863     -15.086  16.423  44.071  1.00  2.320          H  
ATOM  13797 1HD1 LEU A 863     -17.383  16.144  44.939  1.00  2.320          H  
ATOM  13798 2HD1 LEU A 863     -17.268  17.572  43.928  1.00  2.320          H  
ATOM  13799 3HD1 LEU A 863     -17.990  16.096  43.279  1.00  2.320          H  
ATOM  13800 1HD2 LEU A 863     -15.880  14.062  44.366  1.00  2.320          H  
ATOM  13801 2HD2 LEU A 863     -16.482  14.067  42.717  1.00  2.320          H  
ATOM  13802 3HD2 LEU A 863     -14.742  14.193  43.029  1.00  2.320          H  
ATOM  13803  N   PHE A 864     -13.229  18.682  41.260  1.00  1.560          N  
ATOM  13804  CA  PHE A 864     -11.990  19.307  41.708  1.00  1.730          C  
ATOM  13805  C   PHE A 864     -12.234  20.799  41.824  1.00  1.750          C  
ATOM  13806  O   PHE A 864     -11.808  21.444  42.785  1.00  1.880          O  
ATOM  13807  CB  PHE A 864     -10.824  19.154  40.714  1.00  2.350          C  
ATOM  13808  CG  PHE A 864     -10.177  17.825  40.592  1.00  2.350          C  
ATOM  13809  CD1 PHE A 864     -10.267  17.129  39.408  1.00  2.350          C  
ATOM  13810  CD2 PHE A 864      -9.451  17.276  41.637  1.00  2.350          C  
ATOM  13811  CE1 PHE A 864      -9.646  15.913  39.257  1.00  2.350          C  
ATOM  13812  CE2 PHE A 864      -8.830  16.057  41.493  1.00  2.350          C  
ATOM  13813  CZ  PHE A 864      -8.923  15.379  40.302  1.00  2.350          C  
ATOM  13814  H   PHE A 864     -13.285  18.382  40.276  1.00  1.870          H  
ATOM  13815  HA  PHE A 864     -11.707  18.906  42.679  1.00  2.080          H  
ATOM  13816 1HB  PHE A 864     -11.182  19.436  39.724  1.00  2.820          H  
ATOM  13817 2HB  PHE A 864     -10.054  19.865  40.974  1.00  2.820          H  
ATOM  13818  HD1 PHE A 864     -10.830  17.567  38.591  1.00  2.820          H  
ATOM  13819  HD2 PHE A 864      -9.371  17.817  42.580  1.00  2.820          H  
ATOM  13820  HE1 PHE A 864      -9.722  15.373  38.313  1.00  2.820          H  
ATOM  13821  HE2 PHE A 864      -8.262  15.631  42.320  1.00  2.820          H  
ATOM  13822  HZ  PHE A 864      -8.426  14.420  40.189  1.00  2.820          H  
ATOM  13823  N   PHE A 865     -12.908  21.350  40.804  1.00  1.710          N  
ATOM  13824  CA  PHE A 865     -13.220  22.786  40.794  1.00  1.820          C  
ATOM  13825  C   PHE A 865     -14.048  23.082  42.054  1.00  1.700          C  
ATOM  13826  O   PHE A 865     -13.799  24.048  42.788  1.00  1.800          O  
ATOM  13827  CB  PHE A 865     -14.005  23.175  39.544  1.00  2.500          C  
ATOM  13828  CG  PHE A 865     -14.202  24.667  39.327  1.00  2.500          C  
ATOM  13829  CD1 PHE A 865     -13.381  25.347  38.436  1.00  2.500          C  
ATOM  13830  CD2 PHE A 865     -15.165  25.393  40.003  1.00  2.500          C  
ATOM  13831  CE1 PHE A 865     -13.550  26.693  38.217  1.00  2.500          C  
ATOM  13832  CE2 PHE A 865     -15.322  26.735  39.774  1.00  2.500          C  
ATOM  13833  CZ  PHE A 865     -14.511  27.377  38.883  1.00  2.500          C  
ATOM  13834  H   PHE A 865     -13.181  20.733  40.026  1.00  2.050          H  
ATOM  13835  HA  PHE A 865     -12.299  23.363  40.836  1.00  2.180          H  
ATOM  13836 1HB  PHE A 865     -13.507  22.765  38.669  1.00  3.000          H  
ATOM  13837 2HB  PHE A 865     -14.994  22.715  39.587  1.00  3.000          H  
ATOM  13838  HD1 PHE A 865     -12.606  24.800  37.898  1.00  3.000          H  
ATOM  13839  HD2 PHE A 865     -15.806  24.893  40.719  1.00  3.000          H  
ATOM  13840  HE1 PHE A 865     -12.915  27.225  37.516  1.00  3.000          H  
ATOM  13841  HE2 PHE A 865     -16.094  27.294  40.309  1.00  3.000          H  
ATOM  13842  HZ  PHE A 865     -14.633  28.446  38.703  1.00  3.000          H  
ATOM  13843  N   LEU A 866     -15.073  22.234  42.286  1.00  1.540          N  
ATOM  13844  CA  LEU A 866     -15.941  22.385  43.441  1.00  1.540          C  
ATOM  13845  C   LEU A 866     -15.192  22.236  44.743  1.00  1.510          C  
ATOM  13846  O   LEU A 866     -15.440  23.033  45.643  1.00  1.520          O  
ATOM  13847  CB  LEU A 866     -17.084  21.365  43.418  1.00  2.160          C  
ATOM  13848  CG  LEU A 866     -18.183  21.567  42.354  1.00  2.160          C  
ATOM  13849  CD1 LEU A 866     -19.078  20.317  42.292  1.00  2.160          C  
ATOM  13850  CD2 LEU A 866     -19.050  22.810  42.728  1.00  2.160          C  
ATOM  13851  H   LEU A 866     -15.242  21.474  41.618  1.00  1.850          H  
ATOM  13852  HA  LEU A 866     -16.351  23.390  43.418  1.00  1.850          H  
ATOM  13853 1HB  LEU A 866     -16.651  20.395  43.264  1.00  2.590          H  
ATOM  13854 2HB  LEU A 866     -17.565  21.366  44.397  1.00  2.590          H  
ATOM  13855  HG  LEU A 866     -17.720  21.709  41.385  1.00  2.590          H  
ATOM  13856 1HD1 LEU A 866     -19.850  20.461  41.536  1.00  2.590          H  
ATOM  13857 2HD1 LEU A 866     -18.484  19.449  42.027  1.00  2.590          H  
ATOM  13858 3HD1 LEU A 866     -19.547  20.152  43.259  1.00  2.590          H  
ATOM  13859 1HD2 LEU A 866     -19.839  22.959  42.000  1.00  2.590          H  
ATOM  13860 2HD2 LEU A 866     -19.505  22.646  43.705  1.00  2.590          H  
ATOM  13861 3HD2 LEU A 866     -18.442  23.705  42.765  1.00  2.590          H  
ATOM  13862  N   SER A 867     -14.251  21.287  44.848  1.00  1.550          N  
ATOM  13863  CA  SER A 867     -13.480  21.086  46.068  1.00  1.630          C  
ATOM  13864  C   SER A 867     -12.762  22.359  46.463  1.00  1.670          C  
ATOM  13865  O   SER A 867     -12.742  22.731  47.641  1.00  1.700          O  
ATOM  13866  CB  SER A 867     -12.479  19.965  45.916  1.00  2.250          C  
ATOM  13867  OG  SER A 867     -11.746  19.803  47.099  1.00  2.250          O  
ATOM  13868  H   SER A 867     -14.112  20.621  44.085  1.00  1.860          H  
ATOM  13869  HA  SER A 867     -14.171  20.810  46.865  1.00  1.960          H  
ATOM  13870 1HB  SER A 867     -13.005  19.040  45.679  1.00  2.700          H  
ATOM  13871 2HB  SER A 867     -11.807  20.180  45.088  1.00  2.700          H  
ATOM  13872  HG  SER A 867     -11.230  19.003  46.986  1.00  2.700          H  
ATOM  13873  N   VAL A 868     -12.184  23.054  45.482  1.00  1.720          N  
ATOM  13874  CA  VAL A 868     -11.496  24.297  45.787  1.00  1.810          C  
ATOM  13875  C   VAL A 868     -12.427  25.324  46.415  1.00  1.730          C  
ATOM  13876  O   VAL A 868     -12.107  25.918  47.448  1.00  1.740          O  
ATOM  13877  CB  VAL A 868     -10.904  24.917  44.512  1.00  2.500          C  
ATOM  13878  CG1 VAL A 868     -10.418  26.311  44.814  1.00  2.500          C  
ATOM  13879  CG2 VAL A 868      -9.767  24.044  44.009  1.00  2.500          C  
ATOM  13880  H   VAL A 868     -12.191  22.658  44.533  1.00  2.060          H  
ATOM  13881  HA  VAL A 868     -10.691  24.082  46.488  1.00  2.170          H  
ATOM  13882  HB  VAL A 868     -11.669  24.991  43.740  1.00  3.000          H  
ATOM  13883 1HG1 VAL A 868      -9.993  26.758  43.931  1.00  3.000          H  
ATOM  13884 2HG1 VAL A 868     -11.226  26.939  45.147  1.00  3.000          H  
ATOM  13885 3HG1 VAL A 868      -9.681  26.258  45.581  1.00  3.000          H  
ATOM  13886 1HG2 VAL A 868      -9.345  24.487  43.106  1.00  3.000          H  
ATOM  13887 2HG2 VAL A 868      -9.004  23.969  44.767  1.00  3.000          H  
ATOM  13888 3HG2 VAL A 868     -10.144  23.052  43.788  1.00  3.000          H  
ATOM  13889  N   TRP A 869     -13.586  25.524  45.812  1.00  1.680          N  
ATOM  13890  CA  TRP A 869     -14.498  26.508  46.371  1.00  1.670          C  
ATOM  13891  C   TRP A 869     -15.123  26.034  47.680  1.00  1.600          C  
ATOM  13892  O   TRP A 869     -15.390  26.843  48.574  1.00  1.620          O  
ATOM  13893  CB  TRP A 869     -15.569  26.831  45.347  1.00  2.340          C  
ATOM  13894  CG  TRP A 869     -15.104  27.740  44.273  1.00  2.340          C  
ATOM  13895  CD1 TRP A 869     -14.763  27.402  43.021  1.00  2.340          C  
ATOM  13896  CD2 TRP A 869     -14.992  29.173  44.338  1.00  2.340          C  
ATOM  13897  NE1 TRP A 869     -14.443  28.521  42.298  1.00  2.340          N  
ATOM  13898  CE2 TRP A 869     -14.580  29.603  43.072  1.00  2.340          C  
ATOM  13899  CE3 TRP A 869     -15.223  30.117  45.342  1.00  2.340          C  
ATOM  13900  CZ2 TRP A 869     -14.399  30.930  42.771  1.00  2.340          C  
ATOM  13901  CZ3 TRP A 869     -15.045  31.457  45.039  1.00  2.340          C  
ATOM  13902  CH2 TRP A 869     -14.649  31.850  43.779  1.00  2.340          C  
ATOM  13903  H   TRP A 869     -13.794  25.015  44.942  1.00  2.020          H  
ATOM  13904  HA  TRP A 869     -13.932  27.416  46.566  1.00  2.000          H  
ATOM  13905 1HB  TRP A 869     -15.913  25.899  44.888  1.00  2.810          H  
ATOM  13906 2HB  TRP A 869     -16.418  27.291  45.830  1.00  2.810          H  
ATOM  13907  HD1 TRP A 869     -14.753  26.387  42.638  1.00  2.810          H  
ATOM  13908  HE1 TRP A 869     -14.173  28.534  41.322  1.00  2.810          H  
ATOM  13909  HE3 TRP A 869     -15.546  29.804  46.335  1.00  2.810          H  
ATOM  13910  HZ2 TRP A 869     -14.085  31.264  41.780  1.00  2.810          H  
ATOM  13911  HZ3 TRP A 869     -15.231  32.193  45.818  1.00  2.810          H  
ATOM  13912  HH2 TRP A 869     -14.525  32.909  43.567  1.00  2.810          H  
ATOM  13913  N   LEU A 870     -15.344  24.728  47.789  1.00  1.570          N  
ATOM  13914  CA  LEU A 870     -15.939  24.092  48.948  1.00  1.590          C  
ATOM  13915  C   LEU A 870     -15.065  24.318  50.173  1.00  1.570          C  
ATOM  13916  O   LEU A 870     -15.573  24.764  51.211  1.00  1.590          O  
ATOM  13917  CB  LEU A 870     -16.161  22.599  48.618  1.00  2.220          C  
ATOM  13918  CG  LEU A 870     -16.894  21.704  49.621  1.00  2.220          C  
ATOM  13919  CD1 LEU A 870     -17.640  20.612  48.865  1.00  2.220          C  
ATOM  13920  CD2 LEU A 870     -15.873  21.028  50.587  1.00  2.220          C  
ATOM  13921  H   LEU A 870     -15.118  24.136  46.996  1.00  1.880          H  
ATOM  13922  HA  LEU A 870     -16.909  24.548  49.132  1.00  1.910          H  
ATOM  13923 1HB  LEU A 870     -16.723  22.553  47.692  1.00  2.660          H  
ATOM  13924 2HB  LEU A 870     -15.193  22.157  48.443  1.00  2.660          H  
ATOM  13925  HG  LEU A 870     -17.618  22.292  50.160  1.00  2.660          H  
ATOM  13926 1HD1 LEU A 870     -18.169  19.988  49.575  1.00  2.660          H  
ATOM  13927 2HD1 LEU A 870     -18.357  21.066  48.182  1.00  2.660          H  
ATOM  13928 3HD1 LEU A 870     -16.932  20.006  48.302  1.00  2.660          H  
ATOM  13929 1HD2 LEU A 870     -16.404  20.377  51.282  1.00  2.660          H  
ATOM  13930 2HD2 LEU A 870     -15.167  20.428  50.010  1.00  2.660          H  
ATOM  13931 3HD2 LEU A 870     -15.325  21.767  51.159  1.00  2.660          H  
ATOM  13932  N   ILE A 871     -13.754  24.052  50.053  1.00  1.590          N  
ATOM  13933  CA  ILE A 871     -12.854  24.291  51.175  1.00  1.650          C  
ATOM  13934  C   ILE A 871     -12.743  25.792  51.451  1.00  1.640          C  
ATOM  13935  O   ILE A 871     -12.659  26.201  52.610  1.00  1.650          O  
ATOM  13936  CB  ILE A 871     -11.461  23.605  50.990  1.00  2.290          C  
ATOM  13937  CG1 ILE A 871     -10.611  23.650  52.317  1.00  2.290          C  
ATOM  13938  CG2 ILE A 871     -10.656  24.221  49.895  1.00  2.290          C  
ATOM  13939  CD1 ILE A 871     -11.160  22.883  53.480  1.00  2.290          C  
ATOM  13940  H   ILE A 871     -13.399  23.665  49.172  1.00  1.910          H  
ATOM  13941  HA  ILE A 871     -13.315  23.834  52.044  1.00  1.980          H  
ATOM  13942  HB  ILE A 871     -11.637  22.558  50.736  1.00  2.740          H  
ATOM  13943 1HG1 ILE A 871      -9.625  23.248  52.098  1.00  2.740          H  
ATOM  13944 2HG1 ILE A 871     -10.500  24.688  52.627  1.00  2.740          H  
ATOM  13945 1HG2 ILE A 871      -9.717  23.686  49.787  1.00  2.740          H  
ATOM  13946 2HG2 ILE A 871     -11.198  24.173  48.969  1.00  2.740          H  
ATOM  13947 3HG2 ILE A 871     -10.455  25.223  50.148  1.00  2.740          H  
ATOM  13948 1HD1 ILE A 871     -10.476  22.978  54.319  1.00  2.740          H  
ATOM  13949 2HD1 ILE A 871     -12.132  23.259  53.772  1.00  2.740          H  
ATOM  13950 3HD1 ILE A 871     -11.240  21.872  53.212  1.00  2.740          H  
ATOM  13951  N   ALA A 872     -12.772  26.648  50.407  1.00  1.640          N  
ATOM  13952  CA  ALA A 872     -12.703  28.082  50.666  1.00  1.710          C  
ATOM  13953  C   ALA A 872     -13.858  28.488  51.582  1.00  1.600          C  
ATOM  13954  O   ALA A 872     -13.648  29.163  52.599  1.00  1.610          O  
ATOM  13955  CB  ALA A 872     -12.777  28.866  49.354  1.00  2.370          C  
ATOM  13956  H   ALA A 872     -12.795  26.305  49.441  1.00  1.970          H  
ATOM  13957  HA  ALA A 872     -11.767  28.304  51.162  1.00  2.050          H  
ATOM  13958 1HB  ALA A 872     -12.722  29.921  49.555  1.00  2.840          H  
ATOM  13959 2HB  ALA A 872     -11.970  28.585  48.701  1.00  2.840          H  
ATOM  13960 3HB  ALA A 872     -13.713  28.653  48.858  1.00  2.840          H  
ATOM  13961  N   TYR A 873     -15.067  27.995  51.270  1.00  1.540          N  
ATOM  13962  CA  TYR A 873     -16.262  28.254  52.064  1.00  1.500          C  
ATOM  13963  C   TYR A 873     -16.134  27.728  53.488  1.00  1.450          C  
ATOM  13964  O   TYR A 873     -16.422  28.449  54.454  1.00  1.450          O  
ATOM  13965  CB  TYR A 873     -17.500  27.660  51.389  1.00  2.120          C  
ATOM  13966  CG  TYR A 873     -18.752  27.783  52.224  1.00  2.120          C  
ATOM  13967  CD1 TYR A 873     -19.452  28.983  52.282  1.00  2.120          C  
ATOM  13968  CD2 TYR A 873     -19.183  26.692  52.959  1.00  2.120          C  
ATOM  13969  CE1 TYR A 873     -20.566  29.081  53.088  1.00  2.120          C  
ATOM  13970  CE2 TYR A 873     -20.288  26.794  53.761  1.00  2.120          C  
ATOM  13971  CZ  TYR A 873     -20.972  27.988  53.833  1.00  2.120          C  
ATOM  13972  OH  TYR A 873     -22.069  28.098  54.647  1.00  2.120          O  
ATOM  13973  H   TYR A 873     -15.164  27.450  50.405  1.00  1.850          H  
ATOM  13974  HA  TYR A 873     -16.398  29.333  52.125  1.00  1.800          H  
ATOM  13975 1HB  TYR A 873     -17.658  28.175  50.465  1.00  2.540          H  
ATOM  13976 2HB  TYR A 873     -17.335  26.611  51.157  1.00  2.540          H  
ATOM  13977  HD1 TYR A 873     -19.120  29.844  51.704  1.00  2.540          H  
ATOM  13978  HD2 TYR A 873     -18.635  25.760  52.910  1.00  2.540          H  
ATOM  13979  HE1 TYR A 873     -21.121  30.009  53.152  1.00  2.540          H  
ATOM  13980  HE2 TYR A 873     -20.620  25.937  54.348  1.00  2.540          H  
ATOM  13981  HH  TYR A 873     -22.245  27.247  55.058  1.00  2.540          H  
ATOM  13982  N   GLY A 874     -15.742  26.454  53.613  1.00  1.440          N  
ATOM  13983  CA  GLY A 874     -15.621  25.761  54.891  1.00  1.440          C  
ATOM  13984  C   GLY A 874     -14.676  26.427  55.856  1.00  1.450          C  
ATOM  13985  O   GLY A 874     -15.049  26.741  56.994  1.00  1.440          O  
ATOM  13986  H   GLY A 874     -15.540  25.920  52.760  1.00  1.730          H  
ATOM  13987 1HA  GLY A 874     -16.602  25.687  55.353  1.00  1.730          H  
ATOM  13988 2HA  GLY A 874     -15.267  24.749  54.702  1.00  1.730          H  
ATOM  13989  N   VAL A 875     -13.445  26.642  55.416  1.00  1.510          N  
ATOM  13990  CA  VAL A 875     -12.453  27.268  56.261  1.00  1.570          C  
ATOM  13991  C   VAL A 875     -12.852  28.687  56.594  1.00  1.550          C  
ATOM  13992  O   VAL A 875     -12.718  29.092  57.745  1.00  1.540          O  
ATOM  13993  CB  VAL A 875     -11.082  27.237  55.603  1.00  2.170          C  
ATOM  13994  CG1 VAL A 875     -10.075  28.063  56.371  1.00  2.170          C  
ATOM  13995  CG2 VAL A 875     -10.611  25.828  55.551  1.00  2.170          C  
ATOM  13996  H   VAL A 875     -13.208  26.373  54.454  1.00  1.810          H  
ATOM  13997  HA  VAL A 875     -12.397  26.700  57.185  1.00  1.880          H  
ATOM  13998  HB  VAL A 875     -11.181  27.634  54.618  1.00  2.610          H  
ATOM  13999 1HG1 VAL A 875      -9.114  28.014  55.876  1.00  2.610          H  
ATOM  14000 2HG1 VAL A 875     -10.393  29.101  56.425  1.00  2.610          H  
ATOM  14001 3HG1 VAL A 875      -9.979  27.659  57.350  1.00  2.610          H  
ATOM  14002 1HG2 VAL A 875      -9.643  25.773  55.066  1.00  2.610          H  
ATOM  14003 2HG2 VAL A 875     -10.531  25.432  56.564  1.00  2.610          H  
ATOM  14004 3HG2 VAL A 875     -11.332  25.262  54.991  1.00  2.610          H  
ATOM  14005  N   THR A 876     -13.325  29.457  55.610  1.00  1.550          N  
ATOM  14006  CA  THR A 876     -13.720  30.831  55.869  1.00  1.570          C  
ATOM  14007  C   THR A 876     -14.806  30.846  56.938  1.00  1.500          C  
ATOM  14008  O   THR A 876     -14.722  31.624  57.886  1.00  1.510          O  
ATOM  14009  CB  THR A 876     -14.243  31.519  54.587  1.00  2.190          C  
ATOM  14010  OG1 THR A 876     -13.228  31.502  53.603  1.00  2.190          O  
ATOM  14011  CG2 THR A 876     -14.595  32.987  54.862  1.00  2.190          C  
ATOM  14012  H   THR A 876     -13.396  29.115  54.652  1.00  1.860          H  
ATOM  14013  HA  THR A 876     -12.856  31.383  56.236  1.00  1.880          H  
ATOM  14014  HB  THR A 876     -15.120  30.989  54.215  1.00  2.630          H  
ATOM  14015  HG1 THR A 876     -13.143  30.596  53.262  1.00  2.630          H  
ATOM  14016 1HG2 THR A 876     -14.943  33.446  53.939  1.00  2.630          H  
ATOM  14017 2HG2 THR A 876     -15.374  33.047  55.611  1.00  2.630          H  
ATOM  14018 3HG2 THR A 876     -13.719  33.513  55.209  1.00  2.630          H  
ATOM  14019  N   THR A 877     -15.806  29.966  56.811  1.00  1.450          N  
ATOM  14020  CA  THR A 877     -16.895  29.910  57.767  1.00  1.430          C  
ATOM  14021  C   THR A 877     -16.404  29.599  59.171  1.00  1.440          C  
ATOM  14022  O   THR A 877     -16.763  30.315  60.112  1.00  1.420          O  
ATOM  14023  CB  THR A 877     -17.934  28.840  57.353  1.00  2.010          C  
ATOM  14024  OG1 THR A 877     -18.504  29.197  56.093  1.00  2.010          O  
ATOM  14025  CG2 THR A 877     -19.044  28.731  58.409  1.00  2.010          C  
ATOM  14026  H   THR A 877     -15.840  29.341  56.004  1.00  1.740          H  
ATOM  14027  HA  THR A 877     -17.385  30.881  57.782  1.00  1.720          H  
ATOM  14028  HB  THR A 877     -17.441  27.875  57.246  1.00  2.410          H  
ATOM  14029  HG1 THR A 877     -17.830  29.041  55.388  1.00  2.410          H  
ATOM  14030 1HG2 THR A 877     -19.768  27.983  58.091  1.00  2.410          H  
ATOM  14031 2HG2 THR A 877     -18.629  28.437  59.373  1.00  2.410          H  
ATOM  14032 3HG2 THR A 877     -19.524  29.674  58.511  1.00  2.410          H  
ATOM  14033  N   GLN A 878     -15.574  28.555  59.327  1.00  1.510          N  
ATOM  14034  CA  GLN A 878     -15.069  28.212  60.654  1.00  1.570          C  
ATOM  14035  C   GLN A 878     -14.213  29.328  61.213  1.00  1.590          C  
ATOM  14036  O   GLN A 878     -14.268  29.640  62.399  1.00  1.680          O  
ATOM  14037  CB  GLN A 878     -14.239  26.938  60.658  1.00  2.170          C  
ATOM  14038  CG  GLN A 878     -13.797  26.545  62.085  1.00  2.170          C  
ATOM  14039  CD  GLN A 878     -13.018  25.294  62.164  1.00  2.170          C  
ATOM  14040  OE1 GLN A 878     -13.048  24.513  61.222  1.00  2.170          O  
ATOM  14041  NE2 GLN A 878     -12.295  25.101  63.268  1.00  2.170          N  
ATOM  14042  H   GLN A 878     -15.310  27.995  58.509  1.00  1.810          H  
ATOM  14043  HA  GLN A 878     -15.920  28.075  61.322  1.00  1.880          H  
ATOM  14044 1HB  GLN A 878     -14.808  26.129  60.217  1.00  2.610          H  
ATOM  14045 2HB  GLN A 878     -13.367  27.092  60.039  1.00  2.610          H  
ATOM  14046 1HG  GLN A 878     -13.207  27.333  62.540  1.00  2.610          H  
ATOM  14047 2HG  GLN A 878     -14.697  26.397  62.646  1.00  2.610          H  
ATOM  14048 1HE2 GLN A 878     -11.745  24.271  63.375  1.00  2.610          H  
ATOM  14049 2HE2 GLN A 878     -12.278  25.803  63.993  1.00  2.610          H  
ATOM  14050  N   ALA A 879     -13.407  29.941  60.353  1.00  1.560          N  
ATOM  14051  CA  ALA A 879     -12.522  31.005  60.758  1.00  1.610          C  
ATOM  14052  C   ALA A 879     -13.269  32.154  61.374  1.00  1.630          C  
ATOM  14053  O   ALA A 879     -12.786  32.768  62.325  1.00  1.740          O  
ATOM  14054  CB  ALA A 879     -11.795  31.544  59.570  1.00  2.230          C  
ATOM  14055  H   ALA A 879     -13.373  29.635  59.379  1.00  1.870          H  
ATOM  14056  HA  ALA A 879     -11.817  30.606  61.487  1.00  1.930          H  
ATOM  14057 1HB  ALA A 879     -11.162  32.314  59.928  1.00  2.680          H  
ATOM  14058 2HB  ALA A 879     -11.233  30.785  59.086  1.00  2.680          H  
ATOM  14059 3HB  ALA A 879     -12.502  31.944  58.873  1.00  2.680          H  
ATOM  14060  N   LEU A 880     -14.451  32.438  60.838  1.00  1.610          N  
ATOM  14061  CA  LEU A 880     -15.272  33.525  61.315  1.00  1.660          C  
ATOM  14062  C   LEU A 880     -16.096  33.158  62.543  1.00  1.670          C  
ATOM  14063  O   LEU A 880     -16.178  33.948  63.490  1.00  1.850          O  
ATOM  14064  CB  LEU A 880     -16.223  33.930  60.186  1.00  2.300          C  
ATOM  14065  CG  LEU A 880     -15.565  34.531  58.910  1.00  2.300          C  
ATOM  14066  CD1 LEU A 880     -16.600  34.665  57.824  1.00  2.300          C  
ATOM  14067  CD2 LEU A 880     -14.958  35.859  59.202  1.00  2.300          C  
ATOM  14068  H   LEU A 880     -14.763  31.901  60.021  1.00  1.930          H  
ATOM  14069  HA  LEU A 880     -14.624  34.350  61.588  1.00  1.990          H  
ATOM  14070 1HB  LEU A 880     -16.763  33.033  59.874  1.00  2.760          H  
ATOM  14071 2HB  LEU A 880     -16.936  34.626  60.583  1.00  2.760          H  
ATOM  14072  HG  LEU A 880     -14.794  33.873  58.565  1.00  2.760          H  
ATOM  14073 1HD1 LEU A 880     -16.134  35.066  56.925  1.00  2.760          H  
ATOM  14074 2HD1 LEU A 880     -17.016  33.686  57.613  1.00  2.760          H  
ATOM  14075 3HD1 LEU A 880     -17.374  35.322  58.136  1.00  2.760          H  
ATOM  14076 1HD2 LEU A 880     -14.514  36.232  58.285  1.00  2.760          H  
ATOM  14077 2HD2 LEU A 880     -15.704  36.563  59.548  1.00  2.760          H  
ATOM  14078 3HD2 LEU A 880     -14.191  35.752  59.958  1.00  2.760          H  
ATOM  14079  N   LEU A 881     -16.742  31.987  62.534  1.00  1.700          N  
ATOM  14080  CA  LEU A 881     -17.609  31.632  63.649  1.00  2.030          C  
ATOM  14081  C   LEU A 881     -17.253  30.308  64.323  1.00  1.980          C  
ATOM  14082  O   LEU A 881     -17.760  29.255  63.927  1.00  2.470          O  
ATOM  14083  CB  LEU A 881     -19.043  31.507  63.134  1.00  2.710          C  
ATOM  14084  CG  LEU A 881     -19.627  32.720  62.393  1.00  2.710          C  
ATOM  14085  CD1 LEU A 881     -20.958  32.305  61.859  1.00  2.710          C  
ATOM  14086  CD2 LEU A 881     -19.736  33.953  63.309  1.00  2.710          C  
ATOM  14087  H   LEU A 881     -16.644  31.347  61.739  1.00  2.040          H  
ATOM  14088  HA  LEU A 881     -17.545  32.409  64.404  1.00  2.440          H  
ATOM  14089 1HB  LEU A 881     -19.077  30.661  62.444  1.00  3.250          H  
ATOM  14090 2HB  LEU A 881     -19.693  31.284  63.978  1.00  3.250          H  
ATOM  14091  HG  LEU A 881     -18.991  32.964  61.545  1.00  3.250          H  
ATOM  14092 1HD1 LEU A 881     -21.392  33.114  61.286  1.00  3.250          H  
ATOM  14093 2HD1 LEU A 881     -20.824  31.441  61.220  1.00  3.250          H  
ATOM  14094 3HD1 LEU A 881     -21.617  32.044  62.685  1.00  3.250          H  
ATOM  14095 1HD2 LEU A 881     -20.156  34.785  62.755  1.00  3.250          H  
ATOM  14096 2HD2 LEU A 881     -20.378  33.724  64.157  1.00  3.250          H  
ATOM  14097 3HD2 LEU A 881     -18.756  34.243  63.674  1.00  3.250          H  
ATOM  14098  N   HIS A 882     -16.425  30.349  65.362  1.00  1.910          N  
ATOM  14099  CA  HIS A 882     -16.045  29.113  66.044  1.00  1.890          C  
ATOM  14100  C   HIS A 882     -15.351  29.442  67.385  1.00  1.910          C  
ATOM  14101  O   HIS A 882     -14.659  30.468  67.473  1.00  2.340          O  
ATOM  14102  CB  HIS A 882     -15.131  28.248  65.147  1.00  2.650          C  
ATOM  14103  CG  HIS A 882     -15.034  26.780  65.558  1.00  2.650          C  
ATOM  14104  ND1 HIS A 882     -14.177  26.309  66.529  1.00  2.650          N  
ATOM  14105  CD2 HIS A 882     -15.726  25.707  65.117  1.00  2.650          C  
ATOM  14106  CE1 HIS A 882     -14.351  25.002  66.665  1.00  2.650          C  
ATOM  14107  NE2 HIS A 882     -15.286  24.618  65.816  1.00  2.650          N  
ATOM  14108  H   HIS A 882     -16.050  31.242  65.650  1.00  2.290          H  
ATOM  14109  HA  HIS A 882     -16.941  28.532  66.209  1.00  2.270          H  
ATOM  14110 1HB  HIS A 882     -15.489  28.271  64.127  1.00  3.180          H  
ATOM  14111 2HB  HIS A 882     -14.123  28.667  65.140  1.00  3.180          H  
ATOM  14112  HD1 HIS A 882     -13.702  26.875  67.228  1.00  3.180          H  
ATOM  14113  HD2 HIS A 882     -16.501  25.596  64.369  1.00  3.180          H  
ATOM  14114  HE1 HIS A 882     -13.767  24.438  67.390  1.00  3.180          H  
ATOM  14115  N   PRO A 883     -15.556  28.644  68.455  1.00  2.190          N  
ATOM  14116  CA  PRO A 883     -14.826  28.669  69.718  1.00  2.700          C  
ATOM  14117  C   PRO A 883     -13.343  28.377  69.506  1.00  2.450          C  
ATOM  14118  O   PRO A 883     -12.966  27.703  68.545  1.00  2.680          O  
ATOM  14119  CB  PRO A 883     -15.497  27.546  70.526  1.00  4.050          C  
ATOM  14120  CG  PRO A 883     -16.883  27.425  69.947  1.00  4.050          C  
ATOM  14121  CD  PRO A 883     -16.736  27.728  68.481  1.00  4.050          C  
ATOM  14122  HA  PRO A 883     -14.964  29.644  70.201  1.00  3.240          H  
ATOM  14123 1HB  PRO A 883     -14.910  26.616  70.431  1.00  4.860          H  
ATOM  14124 2HB  PRO A 883     -15.504  27.809  71.595  1.00  4.860          H  
ATOM  14125 1HG  PRO A 883     -17.279  26.412  70.128  1.00  4.860          H  
ATOM  14126 2HG  PRO A 883     -17.564  28.125  70.453  1.00  4.860          H  
ATOM  14127 1HD  PRO A 883     -16.556  26.809  67.923  1.00  4.860          H  
ATOM  14128 2HD  PRO A 883     -17.658  28.244  68.176  1.00  4.860          H  
ATOM  14129  N   ASN A 884     -12.492  28.867  70.395  1.00  2.640          N  
ATOM  14130  CA  ASN A 884     -11.076  28.555  70.272  1.00  2.800          C  
ATOM  14131  C   ASN A 884     -10.866  27.084  70.629  1.00  2.440          C  
ATOM  14132  O   ASN A 884     -11.195  26.656  71.733  1.00  2.380          O  
ATOM  14133  CB  ASN A 884     -10.249  29.451  71.169  1.00  3.860          C  
ATOM  14134  CG  ASN A 884     -10.267  30.881  70.722  1.00  3.860          C  
ATOM  14135  OD1 ASN A 884     -10.091  31.187  69.537  1.00  3.860          O  
ATOM  14136  ND2 ASN A 884     -10.498  31.773  71.653  1.00  3.860          N  
ATOM  14137  H   ASN A 884     -12.826  29.435  71.162  1.00  3.170          H  
ATOM  14138  HA  ASN A 884     -10.764  28.693  69.234  1.00  3.360          H  
ATOM  14139 1HB  ASN A 884     -10.627  29.395  72.189  1.00  4.630          H  
ATOM  14140 2HB  ASN A 884      -9.222  29.101  71.181  1.00  4.630          H  
ATOM  14141 1HD2 ASN A 884     -10.537  32.743  71.413  1.00  4.630          H  
ATOM  14142 2HD2 ASN A 884     -10.642  31.486  72.602  1.00  4.630          H  
ATOM  14143  N   ASP A 885     -10.337  26.321  69.677  1.00  2.430          N  
ATOM  14144  CA  ASP A 885     -10.134  24.885  69.842  1.00  2.240          C  
ATOM  14145  C   ASP A 885      -8.902  24.433  69.039  1.00  2.090          C  
ATOM  14146  O   ASP A 885      -8.931  24.513  67.812  1.00  2.350          O  
ATOM  14147  CB  ASP A 885     -11.374  24.104  69.394  1.00  3.210          C  
ATOM  14148  CG  ASP A 885     -11.255  22.606  69.689  1.00  3.210          C  
ATOM  14149  OD1 ASP A 885     -10.149  22.081  69.601  1.00  3.210          O  
ATOM  14150  OD2 ASP A 885     -12.247  22.000  70.055  1.00  3.210          O  
ATOM  14151  H   ASP A 885     -10.099  26.751  68.794  1.00  2.920          H  
ATOM  14152  HA  ASP A 885     -10.016  24.700  70.901  1.00  2.690          H  
ATOM  14153 1HB  ASP A 885     -12.260  24.504  69.896  1.00  3.850          H  
ATOM  14154 2HB  ASP A 885     -11.514  24.239  68.319  1.00  3.850          H  
ATOM  14155  N   PRO A 886      -7.796  24.009  69.686  1.00  2.110          N  
ATOM  14156  CA  PRO A 886      -6.518  23.643  69.088  1.00  2.270          C  
ATOM  14157  C   PRO A 886      -6.485  22.314  68.308  1.00  2.240          C  
ATOM  14158  O   PRO A 886      -5.442  21.974  67.745  1.00  2.460          O  
ATOM  14159  CB  PRO A 886      -5.587  23.587  70.309  1.00  3.410          C  
ATOM  14160  CG  PRO A 886      -6.479  23.213  71.469  1.00  3.410          C  
ATOM  14161  CD  PRO A 886      -7.818  23.861  71.172  1.00  3.410          C  
ATOM  14162  HA  PRO A 886      -6.210  24.463  68.425  1.00  2.720          H  
ATOM  14163 1HB  PRO A 886      -4.792  22.846  70.135  1.00  4.090          H  
ATOM  14164 2HB  PRO A 886      -5.091  24.558  70.445  1.00  4.090          H  
ATOM  14165 1HG  PRO A 886      -6.542  22.123  71.560  1.00  4.090          H  
ATOM  14166 2HG  PRO A 886      -6.038  23.577  72.410  1.00  4.090          H  
ATOM  14167 1HD  PRO A 886      -8.613  23.153  71.482  1.00  4.090          H  
ATOM  14168 2HD  PRO A 886      -7.896  24.842  71.673  1.00  4.090          H  
ATOM  14169  N   ARG A 887      -7.561  21.521  68.321  1.00  2.550          N  
ATOM  14170  CA  ARG A 887      -7.487  20.248  67.605  1.00  2.850          C  
ATOM  14171  C   ARG A 887      -7.786  20.350  66.098  1.00  2.700          C  
ATOM  14172  O   ARG A 887      -8.911  20.663  65.674  1.00  2.830          O  
ATOM  14173  CB  ARG A 887      -8.437  19.231  68.218  1.00  3.870          C  
ATOM  14174  CG  ARG A 887      -7.974  18.558  69.543  1.00  3.870          C  
ATOM  14175  CD  ARG A 887      -8.300  19.373  70.745  1.00  3.870          C  
ATOM  14176  NE  ARG A 887      -9.716  19.651  70.831  1.00  3.870          N  
ATOM  14177  CZ  ARG A 887     -10.672  18.867  71.381  1.00  3.870          C  
ATOM  14178  NH1 ARG A 887     -10.369  17.702  71.946  1.00  3.870          N  
ATOM  14179  NH2 ARG A 887     -11.930  19.288  71.341  1.00  3.870          N  
ATOM  14180  H   ARG A 887      -8.441  21.806  68.782  1.00  3.060          H  
ATOM  14181  HA  ARG A 887      -6.473  19.865  67.720  1.00  3.420          H  
ATOM  14182 1HB  ARG A 887      -9.389  19.723  68.405  1.00  4.640          H  
ATOM  14183 2HB  ARG A 887      -8.622  18.434  67.499  1.00  4.640          H  
ATOM  14184 1HG  ARG A 887      -8.466  17.593  69.639  1.00  4.640          H  
ATOM  14185 2HG  ARG A 887      -6.895  18.414  69.517  1.00  4.640          H  
ATOM  14186 1HD  ARG A 887      -7.992  18.849  71.644  1.00  4.640          H  
ATOM  14187 2HD  ARG A 887      -7.782  20.317  70.698  1.00  4.640          H  
ATOM  14188  HE  ARG A 887     -10.027  20.532  70.406  1.00  4.640          H  
ATOM  14189 1HH1 ARG A 887      -9.413  17.385  71.975  1.00  4.640          H  
ATOM  14190 2HH1 ARG A 887     -11.099  17.130  72.350  1.00  4.640          H  
ATOM  14191 1HH2 ARG A 887     -12.149  20.203  70.883  1.00  4.640          H  
ATOM  14192 2HH2 ARG A 887     -12.670  18.737  71.735  1.00  4.640          H  
ATOM  14193  N   ILE A 888      -6.805  19.923  65.291  1.00  2.770          N  
ATOM  14194  CA  ILE A 888      -6.913  19.934  63.826  1.00  2.970          C  
ATOM  14195  C   ILE A 888      -8.039  19.021  63.362  1.00  2.880          C  
ATOM  14196  O   ILE A 888      -8.564  19.180  62.267  1.00  2.750          O  
ATOM  14197  CB  ILE A 888      -5.578  19.538  63.144  1.00  4.080          C  
ATOM  14198  CG1 ILE A 888      -5.559  19.952  61.609  1.00  4.080          C  
ATOM  14199  CG2 ILE A 888      -5.334  18.023  63.268  1.00  4.080          C  
ATOM  14200  CD1 ILE A 888      -5.551  21.455  61.301  1.00  4.080          C  
ATOM  14201  H   ILE A 888      -5.924  19.669  65.721  1.00  3.320          H  
ATOM  14202  HA  ILE A 888      -7.172  20.938  63.522  1.00  3.560          H  
ATOM  14203  HB  ILE A 888      -4.761  20.066  63.636  1.00  4.890          H  
ATOM  14204 1HG1 ILE A 888      -4.673  19.511  61.152  1.00  4.890          H  
ATOM  14205 2HG1 ILE A 888      -6.432  19.540  61.126  1.00  4.890          H  
ATOM  14206 1HG2 ILE A 888      -4.374  17.773  62.803  1.00  4.890          H  
ATOM  14207 2HG2 ILE A 888      -5.308  17.734  64.314  1.00  4.890          H  
ATOM  14208 3HG2 ILE A 888      -6.117  17.459  62.765  1.00  4.890          H  
ATOM  14209 1HD1 ILE A 888      -5.533  21.598  60.218  1.00  4.890          H  
ATOM  14210 2HD1 ILE A 888      -6.424  21.937  61.696  1.00  4.890          H  
ATOM  14211 3HD1 ILE A 888      -4.668  21.906  61.733  1.00  4.890          H  
ATOM  14212  N   ASP A 889      -8.387  18.033  64.181  1.00  3.020          N  
ATOM  14213  CA  ASP A 889      -9.454  17.106  63.856  1.00  3.030          C  
ATOM  14214  C   ASP A 889     -10.778  17.838  63.674  1.00  2.740          C  
ATOM  14215  O   ASP A 889     -11.596  17.425  62.843  1.00  2.640          O  
ATOM  14216  CB  ASP A 889      -9.595  16.065  64.956  1.00  4.240          C  
ATOM  14217  CG  ASP A 889      -8.426  15.090  65.000  1.00  4.240          C  
ATOM  14218  OD1 ASP A 889      -7.692  14.994  64.043  1.00  4.240          O  
ATOM  14219  OD2 ASP A 889      -8.250  14.484  66.021  1.00  4.240          O  
ATOM  14220  H   ASP A 889      -7.881  17.925  65.048  1.00  3.620          H  
ATOM  14221  HA  ASP A 889      -9.203  16.604  62.923  1.00  3.640          H  
ATOM  14222 1HB  ASP A 889      -9.693  16.555  65.924  1.00  5.090          H  
ATOM  14223 2HB  ASP A 889     -10.509  15.494  64.787  1.00  5.090          H  
ATOM  14224  N   TRP A 890     -10.993  18.919  64.455  1.00  2.660          N  
ATOM  14225  CA  TRP A 890     -12.222  19.692  64.372  1.00  2.480          C  
ATOM  14226  C   TRP A 890     -12.183  20.513  63.115  1.00  2.270          C  
ATOM  14227  O   TRP A 890     -13.201  20.686  62.436  1.00  2.190          O  
ATOM  14228  CB  TRP A 890     -12.393  20.538  65.625  1.00  3.540          C  
ATOM  14229  CG  TRP A 890     -12.913  19.720  66.748  1.00  3.540          C  
ATOM  14230  CD1 TRP A 890     -12.229  18.805  67.477  1.00  3.540          C  
ATOM  14231  CD2 TRP A 890     -14.247  19.752  67.296  1.00  3.540          C  
ATOM  14232  NE1 TRP A 890     -13.052  18.244  68.415  1.00  3.540          N  
ATOM  14233  CE2 TRP A 890     -14.284  18.818  68.324  1.00  3.540          C  
ATOM  14234  CE3 TRP A 890     -15.396  20.488  66.997  1.00  3.540          C  
ATOM  14235  CZ2 TRP A 890     -15.422  18.592  69.062  1.00  3.540          C  
ATOM  14236  CZ3 TRP A 890     -16.542  20.267  67.742  1.00  3.540          C  
ATOM  14237  CH2 TRP A 890     -16.553  19.342  68.751  1.00  3.540          C  
ATOM  14238  H   TRP A 890     -10.280  19.249  65.106  1.00  3.190          H  
ATOM  14239  HA  TRP A 890     -13.057  19.011  64.310  1.00  2.980          H  
ATOM  14240 1HB  TRP A 890     -11.435  20.970  65.921  1.00  4.250          H  
ATOM  14241 2HB  TRP A 890     -13.080  21.357  65.431  1.00  4.250          H  
ATOM  14242  HD1 TRP A 890     -11.193  18.536  67.324  1.00  4.250          H  
ATOM  14243  HE1 TRP A 890     -12.802  17.509  69.074  1.00  4.250          H  
ATOM  14244  HE3 TRP A 890     -15.393  21.229  66.197  1.00  4.250          H  
ATOM  14245  HZ2 TRP A 890     -15.445  17.859  69.868  1.00  4.250          H  
ATOM  14246  HZ3 TRP A 890     -17.432  20.853  67.505  1.00  4.250          H  
ATOM  14247  HH2 TRP A 890     -17.465  19.193  69.324  1.00  4.250          H  
ATOM  14248  N   VAL A 891     -10.985  20.983  62.775  1.00  2.260          N  
ATOM  14249  CA  VAL A 891     -10.825  21.714  61.532  1.00  2.180          C  
ATOM  14250  C   VAL A 891     -11.119  20.838  60.362  1.00  2.180          C  
ATOM  14251  O   VAL A 891     -11.880  21.211  59.483  1.00  2.080          O  
ATOM  14252  CB  VAL A 891      -9.406  22.264  61.368  1.00  3.080          C  
ATOM  14253  CG1 VAL A 891      -9.171  22.794  59.945  1.00  3.080          C  
ATOM  14254  CG2 VAL A 891      -9.248  23.348  62.334  1.00  3.080          C  
ATOM  14255  H   VAL A 891     -10.214  20.829  63.434  1.00  2.710          H  
ATOM  14256  HA  VAL A 891     -11.528  22.543  61.526  1.00  2.620          H  
ATOM  14257  HB  VAL A 891      -8.690  21.490  61.560  1.00  3.700          H  
ATOM  14258 1HG1 VAL A 891      -8.163  23.203  59.873  1.00  3.700          H  
ATOM  14259 2HG1 VAL A 891      -9.275  21.993  59.216  1.00  3.700          H  
ATOM  14260 3HG1 VAL A 891      -9.877  23.546  59.717  1.00  3.700          H  
ATOM  14261 1HG2 VAL A 891      -8.252  23.760  62.259  1.00  3.700          H  
ATOM  14262 2HG2 VAL A 891      -9.966  24.104  62.129  1.00  3.700          H  
ATOM  14263 3HG2 VAL A 891      -9.426  22.954  63.314  1.00  3.700          H  
ATOM  14264  N   PHE A 892     -10.551  19.648  60.327  1.00  2.360          N  
ATOM  14265  CA  PHE A 892     -10.806  18.829  59.174  1.00  2.450          C  
ATOM  14266  C   PHE A 892     -12.286  18.520  59.028  1.00  2.400          C  
ATOM  14267  O   PHE A 892     -12.834  18.656  57.940  1.00  2.370          O  
ATOM  14268  CB  PHE A 892     -10.025  17.522  59.243  1.00  3.390          C  
ATOM  14269  CG  PHE A 892      -8.533  17.614  58.998  1.00  3.390          C  
ATOM  14270  CD1 PHE A 892      -7.633  17.050  59.901  1.00  3.390          C  
ATOM  14271  CD2 PHE A 892      -8.020  18.246  57.872  1.00  3.390          C  
ATOM  14272  CE1 PHE A 892      -6.280  17.115  59.682  1.00  3.390          C  
ATOM  14273  CE2 PHE A 892      -6.661  18.314  57.665  1.00  3.390          C  
ATOM  14274  CZ  PHE A 892      -5.797  17.749  58.570  1.00  3.390          C  
ATOM  14275  H   PHE A 892      -9.910  19.354  61.065  1.00  2.830          H  
ATOM  14276  HA  PHE A 892     -10.494  19.383  58.292  1.00  2.940          H  
ATOM  14277 1HB  PHE A 892     -10.173  17.096  60.228  1.00  4.070          H  
ATOM  14278 2HB  PHE A 892     -10.438  16.836  58.521  1.00  4.070          H  
ATOM  14279  HD1 PHE A 892      -8.007  16.549  60.796  1.00  4.070          H  
ATOM  14280  HD2 PHE A 892      -8.694  18.691  57.144  1.00  4.070          H  
ATOM  14281  HE1 PHE A 892      -5.582  16.669  60.400  1.00  4.070          H  
ATOM  14282  HE2 PHE A 892      -6.259  18.808  56.778  1.00  4.070          H  
ATOM  14283  HZ  PHE A 892      -4.721  17.801  58.396  1.00  4.070          H  
ATOM  14284  N   ARG A 893     -12.989  18.174  60.102  1.00  2.440          N  
ATOM  14285  CA  ARG A 893     -14.388  17.830  59.888  1.00  2.510          C  
ATOM  14286  C   ARG A 893     -15.252  19.030  59.487  1.00  2.310          C  
ATOM  14287  O   ARG A 893     -16.076  18.929  58.556  1.00  2.340          O  
ATOM  14288  CB  ARG A 893     -14.989  17.228  61.137  1.00  3.490          C  
ATOM  14289  CG  ARG A 893     -16.471  16.751  61.026  1.00  3.490          C  
ATOM  14290  CD  ARG A 893     -16.613  15.646  60.068  1.00  3.490          C  
ATOM  14291  NE  ARG A 893     -17.965  15.100  60.007  1.00  3.490          N  
ATOM  14292  CZ  ARG A 893     -18.394  14.245  59.055  1.00  3.490          C  
ATOM  14293  NH1 ARG A 893     -17.597  13.875  58.102  1.00  3.490          N  
ATOM  14294  NH2 ARG A 893     -19.604  13.770  59.067  1.00  3.490          N  
ATOM  14295  H   ARG A 893     -12.560  18.079  61.033  1.00  2.930          H  
ATOM  14296  HA  ARG A 893     -14.414  17.089  59.093  1.00  3.010          H  
ATOM  14297 1HB  ARG A 893     -14.379  16.388  61.472  1.00  4.180          H  
ATOM  14298 2HB  ARG A 893     -14.939  17.986  61.903  1.00  4.180          H  
ATOM  14299 1HG  ARG A 893     -16.801  16.386  61.989  1.00  4.180          H  
ATOM  14300 2HG  ARG A 893     -17.117  17.571  60.712  1.00  4.180          H  
ATOM  14301 1HD  ARG A 893     -16.340  15.978  59.082  1.00  4.180          H  
ATOM  14302 2HD  ARG A 893     -15.950  14.860  60.383  1.00  4.180          H  
ATOM  14303  HE  ARG A 893     -18.619  15.366  60.734  1.00  4.180          H  
ATOM  14304 1HH1 ARG A 893     -16.659  14.248  58.058  1.00  4.180          H  
ATOM  14305 2HH1 ARG A 893     -17.914  13.230  57.391  1.00  4.180          H  
ATOM  14306 1HH2 ARG A 893     -20.254  14.034  59.800  1.00  4.180          H  
ATOM  14307 2HH2 ARG A 893     -19.861  13.136  58.319  1.00  4.180          H  
ATOM  14308  N   ARG A 894     -15.063  20.168  60.166  1.00  2.160          N  
ATOM  14309  CA  ARG A 894     -15.868  21.342  59.887  1.00  2.060          C  
ATOM  14310  C   ARG A 894     -15.509  21.977  58.551  1.00  1.970          C  
ATOM  14311  O   ARG A 894     -16.401  22.412  57.820  1.00  1.990          O  
ATOM  14312  CB  ARG A 894     -15.708  22.371  61.005  1.00  2.920          C  
ATOM  14313  CG  ARG A 894     -16.510  23.705  60.855  1.00  2.920          C  
ATOM  14314  CD  ARG A 894     -17.985  23.512  60.835  1.00  2.920          C  
ATOM  14315  NE  ARG A 894     -18.492  22.973  62.103  1.00  2.920          N  
ATOM  14316  CZ  ARG A 894     -18.891  23.703  63.168  1.00  2.920          C  
ATOM  14317  NH1 ARG A 894     -18.886  25.027  63.135  1.00  2.920          N  
ATOM  14318  NH2 ARG A 894     -19.294  23.066  64.252  1.00  2.920          N  
ATOM  14319  H   ARG A 894     -14.356  20.221  60.912  1.00  2.590          H  
ATOM  14320  HA  ARG A 894     -16.905  21.023  59.853  1.00  2.470          H  
ATOM  14321 1HB  ARG A 894     -15.992  21.916  61.953  1.00  3.510          H  
ATOM  14322 2HB  ARG A 894     -14.657  22.625  61.085  1.00  3.510          H  
ATOM  14323 1HG  ARG A 894     -16.262  24.353  61.695  1.00  3.510          H  
ATOM  14324 2HG  ARG A 894     -16.220  24.199  59.927  1.00  3.510          H  
ATOM  14325 1HD  ARG A 894     -18.469  24.467  60.642  1.00  3.510          H  
ATOM  14326 2HD  ARG A 894     -18.248  22.838  60.043  1.00  3.510          H  
ATOM  14327  HE  ARG A 894     -18.532  21.957  62.210  1.00  3.510          H  
ATOM  14328 1HH1 ARG A 894     -18.579  25.520  62.311  1.00  3.510          H  
ATOM  14329 2HH1 ARG A 894     -19.193  25.552  63.943  1.00  3.510          H  
ATOM  14330 1HH2 ARG A 894     -19.281  22.024  64.264  1.00  3.510          H  
ATOM  14331 2HH2 ARG A 894     -19.598  23.576  65.065  1.00  3.510          H  
ATOM  14332  N   ALA A 895     -14.214  22.065  58.246  1.00  1.930          N  
ATOM  14333  CA  ALA A 895     -13.742  22.646  57.008  1.00  1.900          C  
ATOM  14334  C   ALA A 895     -14.063  21.775  55.796  1.00  1.960          C  
ATOM  14335  O   ALA A 895     -14.351  22.307  54.731  1.00  1.950          O  
ATOM  14336  CB  ALA A 895     -12.249  22.884  57.077  1.00  2.670          C  
ATOM  14337  H   ALA A 895     -13.502  21.721  58.886  1.00  2.320          H  
ATOM  14338  HA  ALA A 895     -14.244  23.602  56.886  1.00  2.280          H  
ATOM  14339 1HB  ALA A 895     -11.936  23.351  56.177  1.00  3.210          H  
ATOM  14340 2HB  ALA A 895     -12.022  23.528  57.928  1.00  3.210          H  
ATOM  14341 3HB  ALA A 895     -11.737  21.932  57.188  1.00  3.210          H  
ATOM  14342  N   LEU A 896     -13.987  20.443  55.934  1.00  2.070          N  
ATOM  14343  CA  LEU A 896     -14.238  19.565  54.801  1.00  2.200          C  
ATOM  14344  C   LEU A 896     -15.665  19.041  54.658  1.00  2.200          C  
ATOM  14345  O   LEU A 896     -16.214  19.158  53.573  1.00  2.240          O  
ATOM  14346  CB  LEU A 896     -13.247  18.385  54.865  1.00  3.030          C  
ATOM  14347  CG  LEU A 896     -11.732  18.779  54.708  1.00  3.030          C  
ATOM  14348  CD1 LEU A 896     -10.818  17.614  55.062  1.00  3.030          C  
ATOM  14349  CD2 LEU A 896     -11.473  19.124  53.243  1.00  3.030          C  
ATOM  14350  H   LEU A 896     -13.709  20.007  56.815  1.00  2.480          H  
ATOM  14351  HA  LEU A 896     -14.036  20.135  53.902  1.00  2.640          H  
ATOM  14352 1HB  LEU A 896     -13.383  17.846  55.788  1.00  3.630          H  
ATOM  14353 2HB  LEU A 896     -13.488  17.697  54.052  1.00  3.630          H  
ATOM  14354  HG  LEU A 896     -11.510  19.625  55.360  1.00  3.630          H  
ATOM  14355 1HD1 LEU A 896      -9.781  17.908  54.933  1.00  3.630          H  
ATOM  14356 2HD1 LEU A 896     -10.988  17.319  56.096  1.00  3.630          H  
ATOM  14357 3HD1 LEU A 896     -11.027  16.787  54.411  1.00  3.630          H  
ATOM  14358 1HD2 LEU A 896     -10.430  19.398  53.111  1.00  3.630          H  
ATOM  14359 2HD2 LEU A 896     -11.699  18.256  52.628  1.00  3.630          H  
ATOM  14360 3HD2 LEU A 896     -12.097  19.932  52.921  1.00  3.630          H  
ATOM  14361  N   TYR A 897     -16.310  18.489  55.699  1.00  2.260          N  
ATOM  14362  CA  TYR A 897     -17.638  17.918  55.454  1.00  2.430          C  
ATOM  14363  C   TYR A 897     -18.844  18.795  55.630  1.00  2.240          C  
ATOM  14364  O   TYR A 897     -19.817  18.647  54.877  1.00  2.290          O  
ATOM  14365  CB  TYR A 897     -17.843  16.605  56.147  1.00  3.330          C  
ATOM  14366  CG  TYR A 897     -17.270  15.525  55.312  1.00  3.330          C  
ATOM  14367  CD1 TYR A 897     -16.054  14.975  55.578  1.00  3.330          C  
ATOM  14368  CD2 TYR A 897     -18.016  15.084  54.214  1.00  3.330          C  
ATOM  14369  CE1 TYR A 897     -15.586  13.994  54.767  1.00  3.330          C  
ATOM  14370  CE2 TYR A 897     -17.530  14.102  53.406  1.00  3.330          C  
ATOM  14371  CZ  TYR A 897     -16.324  13.560  53.676  1.00  3.330          C  
ATOM  14372  OH  TYR A 897     -15.838  12.585  52.868  1.00  3.330          O  
ATOM  14373  H   TYR A 897     -15.914  18.453  56.639  1.00  2.710          H  
ATOM  14374  HA  TYR A 897     -17.635  17.626  54.431  1.00  2.920          H  
ATOM  14375 1HB  TYR A 897     -17.348  16.620  57.109  1.00  4.000          H  
ATOM  14376 2HB  TYR A 897     -18.906  16.416  56.304  1.00  4.000          H  
ATOM  14377  HD1 TYR A 897     -15.459  15.313  56.427  1.00  4.000          H  
ATOM  14378  HD2 TYR A 897     -18.992  15.531  53.998  1.00  4.000          H  
ATOM  14379  HE1 TYR A 897     -14.634  13.564  54.983  1.00  4.000          H  
ATOM  14380  HE2 TYR A 897     -18.098  13.755  52.551  1.00  4.000          H  
ATOM  14381  HH  TYR A 897     -16.473  12.410  52.167  1.00  4.000          H  
ATOM  14382  N   ARG A 898     -18.818  19.726  56.559  1.00  2.090          N  
ATOM  14383  CA  ARG A 898     -20.045  20.504  56.690  1.00  2.040          C  
ATOM  14384  C   ARG A 898     -20.370  21.259  55.345  1.00  1.860          C  
ATOM  14385  O   ARG A 898     -21.548  21.466  55.042  1.00  1.870          O  
ATOM  14386  CB  ARG A 898     -20.030  21.376  57.949  1.00  2.880          C  
ATOM  14387  CG  ARG A 898     -20.025  20.553  59.354  1.00  2.880          C  
ATOM  14388  CD  ARG A 898     -21.261  19.684  59.587  1.00  2.880          C  
ATOM  14389  NE  ARG A 898     -21.303  19.036  60.946  1.00  2.880          N  
ATOM  14390  CZ  ARG A 898     -22.315  18.265  61.451  1.00  2.880          C  
ATOM  14391  NH1 ARG A 898     -23.432  17.987  60.789  1.00  2.880          N  
ATOM  14392  NH2 ARG A 898     -22.162  17.786  62.660  1.00  2.880          N  
ATOM  14393  H   ARG A 898     -17.997  19.811  57.174  1.00  2.510          H  
ATOM  14394  HA  ARG A 898     -20.858  19.804  56.840  1.00  2.450          H  
ATOM  14395 1HB  ARG A 898     -19.152  22.007  57.960  1.00  3.450          H  
ATOM  14396 2HB  ARG A 898     -20.903  22.028  57.946  1.00  3.450          H  
ATOM  14397 1HG  ARG A 898     -19.150  19.898  59.382  1.00  3.450          H  
ATOM  14398 2HG  ARG A 898     -19.976  21.248  60.184  1.00  3.450          H  
ATOM  14399 1HD  ARG A 898     -22.171  20.268  59.442  1.00  3.450          H  
ATOM  14400 2HD  ARG A 898     -21.214  18.879  58.875  1.00  3.450          H  
ATOM  14401  HE  ARG A 898     -20.495  19.140  61.586  1.00  3.450          H  
ATOM  14402 1HH1 ARG A 898     -23.587  18.339  59.859  1.00  3.450          H  
ATOM  14403 2HH1 ARG A 898     -24.151  17.384  61.251  1.00  3.450          H  
ATOM  14404 1HH2 ARG A 898     -21.282  17.994  63.165  1.00  3.450          H  
ATOM  14405 2HH2 ARG A 898     -22.901  17.236  63.086  1.00  3.450          H  
ATOM  14406  N   PRO A 899     -19.378  21.750  54.548  1.00  1.770          N  
ATOM  14407  CA  PRO A 899     -19.551  22.331  53.220  1.00  1.710          C  
ATOM  14408  C   PRO A 899     -20.134  21.385  52.161  1.00  1.700          C  
ATOM  14409  O   PRO A 899     -20.584  21.859  51.116  1.00  1.710          O  
ATOM  14410  CB  PRO A 899     -18.143  22.748  52.870  1.00  2.560          C  
ATOM  14411  CG  PRO A 899     -17.515  23.007  54.134  1.00  2.560          C  
ATOM  14412  CD  PRO A 899     -18.026  21.975  55.063  1.00  2.560          C  
ATOM  14413  HA  PRO A 899     -20.177  23.221  53.310  1.00  2.050          H  
ATOM  14414 1HB  PRO A 899     -17.661  21.928  52.390  1.00  3.080          H  
ATOM  14415 2HB  PRO A 899     -18.135  23.599  52.174  1.00  3.080          H  
ATOM  14416 1HG  PRO A 899     -16.451  22.966  53.985  1.00  3.080          H  
ATOM  14417 2HG  PRO A 899     -17.772  24.003  54.459  1.00  3.080          H  
ATOM  14418 1HD  PRO A 899     -17.382  21.120  54.958  1.00  3.080          H  
ATOM  14419 2HD  PRO A 899     -18.036  22.378  56.061  1.00  3.080          H  
ATOM  14420  N   TYR A 900     -20.092  20.062  52.364  1.00  1.750          N  
ATOM  14421  CA  TYR A 900     -20.716  19.181  51.387  1.00  1.810          C  
ATOM  14422  C   TYR A 900     -22.163  19.216  51.752  1.00  1.870          C  
ATOM  14423  O   TYR A 900     -23.029  19.393  50.909  1.00  2.030          O  
ATOM  14424  CB  TYR A 900     -20.225  17.733  51.433  1.00  2.510          C  
ATOM  14425  CG  TYR A 900     -18.891  17.470  50.825  1.00  2.510          C  
ATOM  14426  CD1 TYR A 900     -17.825  17.670  51.568  1.00  2.510          C  
ATOM  14427  CD2 TYR A 900     -18.754  16.983  49.546  1.00  2.510          C  
ATOM  14428  CE1 TYR A 900     -16.570  17.425  51.115  1.00  2.510          C  
ATOM  14429  CE2 TYR A 900     -17.497  16.727  49.059  1.00  2.510          C  
ATOM  14430  CZ  TYR A 900     -16.399  16.963  49.868  1.00  2.510          C  
ATOM  14431  OH  TYR A 900     -15.140  16.721  49.432  1.00  2.510          O  
ATOM  14432  H   TYR A 900     -19.707  19.646  53.209  1.00  2.100          H  
ATOM  14433  HA  TYR A 900     -20.597  19.584  50.381  1.00  2.170          H  
ATOM  14434 1HB  TYR A 900     -20.187  17.402  52.474  1.00  3.010          H  
ATOM  14435 2HB  TYR A 900     -20.954  17.104  50.928  1.00  3.010          H  
ATOM  14436  HD1 TYR A 900     -17.985  18.044  52.523  1.00  3.010          H  
ATOM  14437  HD2 TYR A 900     -19.622  16.800  48.935  1.00  3.010          H  
ATOM  14438  HE1 TYR A 900     -15.701  17.609  51.752  1.00  3.010          H  
ATOM  14439  HE2 TYR A 900     -17.369  16.343  48.050  1.00  3.010          H  
ATOM  14440  HH  TYR A 900     -14.479  17.221  49.980  1.00  3.010          H  
ATOM  14441  N   LEU A 901     -22.443  19.164  53.048  1.00  1.830          N  
ATOM  14442  CA  LEU A 901     -23.828  19.106  53.501  1.00  1.910          C  
ATOM  14443  C   LEU A 901     -24.582  20.349  53.012  1.00  1.900          C  
ATOM  14444  O   LEU A 901     -25.726  20.285  52.557  1.00  1.970          O  
ATOM  14445  CB  LEU A 901     -23.855  18.999  55.020  1.00  2.640          C  
ATOM  14446  CG  LEU A 901     -23.244  17.717  55.626  1.00  2.640          C  
ATOM  14447  CD1 LEU A 901     -23.331  17.841  57.118  1.00  2.640          C  
ATOM  14448  CD2 LEU A 901     -23.922  16.462  55.110  1.00  2.640          C  
ATOM  14449  H   LEU A 901     -21.672  19.072  53.715  1.00  2.200          H  
ATOM  14450  HA  LEU A 901     -24.314  18.242  53.063  1.00  2.290          H  
ATOM  14451 1HB  LEU A 901     -23.333  19.844  55.439  1.00  3.170          H  
ATOM  14452 2HB  LEU A 901     -24.859  19.057  55.344  1.00  3.170          H  
ATOM  14453  HG  LEU A 901     -22.190  17.673  55.367  1.00  3.170          H  
ATOM  14454 1HD1 LEU A 901     -22.868  16.990  57.590  1.00  3.170          H  
ATOM  14455 2HD1 LEU A 901     -22.836  18.735  57.407  1.00  3.170          H  
ATOM  14456 3HD1 LEU A 901     -24.367  17.900  57.420  1.00  3.170          H  
ATOM  14457 1HD2 LEU A 901     -23.458  15.624  55.568  1.00  3.170          H  
ATOM  14458 2HD2 LEU A 901     -24.973  16.464  55.355  1.00  3.170          H  
ATOM  14459 3HD2 LEU A 901     -23.812  16.384  54.046  1.00  3.170          H  
ATOM  14460  N   HIS A 902     -23.854  21.457  52.908  1.00  1.860          N  
ATOM  14461  CA  HIS A 902     -24.351  22.737  52.406  1.00  1.900          C  
ATOM  14462  C   HIS A 902     -25.048  22.616  51.021  1.00  1.880          C  
ATOM  14463  O   HIS A 902     -25.855  23.469  50.641  1.00  2.030          O  
ATOM  14464  CB  HIS A 902     -23.160  23.674  52.295  1.00  2.640          C  
ATOM  14465  CG  HIS A 902     -23.451  25.070  52.057  1.00  2.640          C  
ATOM  14466  ND1 HIS A 902     -23.840  25.926  53.055  1.00  2.640          N  
ATOM  14467  CD2 HIS A 902     -23.414  25.789  50.935  1.00  2.640          C  
ATOM  14468  CE1 HIS A 902     -24.002  27.120  52.549  1.00  2.640          C  
ATOM  14469  NE2 HIS A 902     -23.747  27.060  51.259  1.00  2.640          N  
ATOM  14470  H   HIS A 902     -22.916  21.429  53.321  1.00  2.230          H  
ATOM  14471  HA  HIS A 902     -25.063  23.150  53.090  1.00  2.280          H  
ATOM  14472 1HB  HIS A 902     -22.572  23.603  53.210  1.00  3.170          H  
ATOM  14473 2HB  HIS A 902     -22.531  23.337  51.479  1.00  3.170          H  
ATOM  14474  HD2 HIS A 902     -23.156  25.415  49.958  1.00  3.170          H  
ATOM  14475  HE1 HIS A 902     -24.282  28.005  53.113  1.00  3.170          H  
ATOM  14476  HE2 HIS A 902     -23.779  27.822  50.596  1.00  3.170          H  
ATOM  14477  N   ILE A 903     -24.687  21.586  50.257  1.00  1.780          N  
ATOM  14478  CA  ILE A 903     -25.223  21.290  48.933  1.00  1.830          C  
ATOM  14479  C   ILE A 903     -26.036  19.981  48.950  1.00  2.040          C  
ATOM  14480  O   ILE A 903     -27.124  19.897  48.376  1.00  2.150          O  
ATOM  14481  CB  ILE A 903     -24.077  21.174  47.888  1.00  2.540          C  
ATOM  14482  CG1 ILE A 903     -23.246  22.491  47.823  1.00  2.540          C  
ATOM  14483  CG2 ILE A 903     -24.618  20.757  46.494  1.00  2.540          C  
ATOM  14484  CD1 ILE A 903     -24.004  23.728  47.437  1.00  2.540          C  
ATOM  14485  H   ILE A 903     -24.022  20.926  50.652  1.00  2.140          H  
ATOM  14486  HA  ILE A 903     -25.905  22.082  48.644  1.00  2.200          H  
ATOM  14487  HB  ILE A 903     -23.392  20.425  48.225  1.00  3.050          H  
ATOM  14488 1HG1 ILE A 903     -22.797  22.660  48.805  1.00  3.050          H  
ATOM  14489 2HG1 ILE A 903     -22.444  22.350  47.102  1.00  3.050          H  
ATOM  14490 1HG2 ILE A 903     -23.785  20.657  45.801  1.00  3.050          H  
ATOM  14491 2HG2 ILE A 903     -25.133  19.798  46.568  1.00  3.050          H  
ATOM  14492 3HG2 ILE A 903     -25.313  21.503  46.120  1.00  3.050          H  
ATOM  14493 1HD1 ILE A 903     -23.322  24.562  47.424  1.00  3.050          H  
ATOM  14494 2HD1 ILE A 903     -24.441  23.616  46.449  1.00  3.050          H  
ATOM  14495 3HD1 ILE A 903     -24.789  23.925  48.158  1.00  3.050          H  
ATOM  14496  N   PHE A 904     -25.438  18.946  49.539  1.00  2.170          N  
ATOM  14497  CA  PHE A 904     -25.912  17.563  49.570  1.00  2.440          C  
ATOM  14498  C   PHE A 904     -27.106  17.243  50.522  1.00  2.750          C  
ATOM  14499  O   PHE A 904     -27.851  16.295  50.262  1.00  3.040          O  
ATOM  14500  CB  PHE A 904     -24.699  16.680  49.920  1.00  3.310          C  
ATOM  14501  CG  PHE A 904     -23.642  16.521  48.801  1.00  3.310          C  
ATOM  14502  CD1 PHE A 904     -22.766  17.538  48.443  1.00  3.310          C  
ATOM  14503  CD2 PHE A 904     -23.494  15.344  48.156  1.00  3.310          C  
ATOM  14504  CE1 PHE A 904     -21.827  17.384  47.472  1.00  3.310          C  
ATOM  14505  CE2 PHE A 904     -22.531  15.189  47.165  1.00  3.310          C  
ATOM  14506  CZ  PHE A 904     -21.711  16.206  46.831  1.00  3.310          C  
ATOM  14507  H   PHE A 904     -24.556  19.126  50.002  1.00  2.600          H  
ATOM  14508  HA  PHE A 904     -26.228  17.318  48.559  1.00  2.930          H  
ATOM  14509 1HB  PHE A 904     -24.208  17.073  50.807  1.00  3.970          H  
ATOM  14510 2HB  PHE A 904     -25.061  15.709  50.156  1.00  3.970          H  
ATOM  14511  HD1 PHE A 904     -22.819  18.466  48.915  1.00  3.970          H  
ATOM  14512  HD2 PHE A 904     -24.142  14.512  48.421  1.00  3.970          H  
ATOM  14513  HE1 PHE A 904     -21.168  18.218  47.219  1.00  3.970          H  
ATOM  14514  HE2 PHE A 904     -22.435  14.236  46.656  1.00  3.970          H  
ATOM  14515  HZ  PHE A 904     -20.963  16.073  46.061  1.00  3.970          H  
ATOM  14516  N   GLY A 905     -27.297  18.018  51.604  1.00  2.790          N  
ATOM  14517  CA  GLY A 905     -28.357  17.796  52.604  1.00  3.170          C  
ATOM  14518  C   GLY A 905     -27.797  18.122  53.992  1.00  3.060          C  
ATOM  14519  O   GLY A 905     -26.604  17.983  54.181  1.00  3.510          O  
ATOM  14520  H   GLY A 905     -26.668  18.805  51.781  1.00  3.350          H  
ATOM  14521 1HA  GLY A 905     -29.209  18.440  52.382  1.00  3.800          H  
ATOM  14522 2HA  GLY A 905     -28.700  16.765  52.561  1.00  3.800          H  
ATOM  14523  N   GLN A 906     -28.655  18.464  54.976  1.00  2.740          N  
ATOM  14524  CA  GLN A 906     -28.213  18.899  56.330  1.00  2.750          C  
ATOM  14525  C   GLN A 906     -27.393  20.174  56.244  1.00  2.720          C  
ATOM  14526  O   GLN A 906     -26.316  20.278  56.824  1.00  2.680          O  
ATOM  14527  CB  GLN A 906     -27.326  17.891  57.064  1.00  3.850          C  
ATOM  14528  CG  GLN A 906     -27.897  16.617  57.395  1.00  3.850          C  
ATOM  14529  CD  GLN A 906     -26.819  15.751  58.065  1.00  3.850          C  
ATOM  14530  OE1 GLN A 906     -25.940  15.214  57.383  1.00  3.850          O  
ATOM  14531  NE2 GLN A 906     -26.863  15.649  59.380  1.00  3.850          N  
ATOM  14532  H   GLN A 906     -29.645  18.491  54.761  1.00  3.290          H  
ATOM  14533  HA  GLN A 906     -29.096  19.102  56.939  1.00  3.300          H  
ATOM  14534 1HB  GLN A 906     -26.449  17.704  56.510  1.00  4.620          H  
ATOM  14535 2HB  GLN A 906     -27.007  18.334  58.005  1.00  4.620          H  
ATOM  14536 1HG  GLN A 906     -28.735  16.751  58.082  1.00  4.620          H  
ATOM  14537 2HG  GLN A 906     -28.226  16.181  56.481  1.00  4.620          H  
ATOM  14538 1HE2 GLN A 906     -26.154  15.123  59.879  1.00  4.620          H  
ATOM  14539 2HE2 GLN A 906     -27.587  16.100  59.905  1.00  4.620          H  
ATOM  14540  N   ILE A 907     -27.930  21.162  55.568  1.00  2.840          N  
ATOM  14541  CA  ILE A 907     -27.223  22.401  55.364  1.00  2.970          C  
ATOM  14542  C   ILE A 907     -26.963  23.084  56.728  1.00  3.170          C  
ATOM  14543  O   ILE A 907     -27.930  23.428  57.415  1.00  3.280          O  
ATOM  14544  CB  ILE A 907     -28.094  23.281  54.439  1.00  4.110          C  
ATOM  14545  CG1 ILE A 907     -28.224  22.558  53.059  1.00  4.110          C  
ATOM  14546  CG2 ILE A 907     -27.531  24.686  54.300  1.00  4.110          C  
ATOM  14547  CD1 ILE A 907     -29.223  23.146  52.103  1.00  4.110          C  
ATOM  14548  H   ILE A 907     -28.843  21.016  55.161  1.00  3.410          H  
ATOM  14549  HA  ILE A 907     -26.302  22.153  54.853  1.00  3.560          H  
ATOM  14550  HB  ILE A 907     -29.096  23.348  54.864  1.00  4.930          H  
ATOM  14551 1HG1 ILE A 907     -27.277  22.557  52.584  1.00  4.930          H  
ATOM  14552 2HG1 ILE A 907     -28.509  21.526  53.231  1.00  4.930          H  
ATOM  14553 1HG2 ILE A 907     -28.171  25.278  53.666  1.00  4.930          H  
ATOM  14554 2HG2 ILE A 907     -27.494  25.129  55.269  1.00  4.930          H  
ATOM  14555 3HG2 ILE A 907     -26.543  24.669  53.868  1.00  4.930          H  
ATOM  14556 1HD1 ILE A 907     -29.222  22.551  51.186  1.00  4.930          H  
ATOM  14557 2HD1 ILE A 907     -30.214  23.125  52.549  1.00  4.930          H  
ATOM  14558 3HD1 ILE A 907     -28.956  24.168  51.857  1.00  4.930          H  
ATOM  14559  N   PRO A 908     -25.683  23.422  57.069  1.00  3.410          N  
ATOM  14560  CA  PRO A 908     -25.193  23.963  58.340  1.00  3.730          C  
ATOM  14561  C   PRO A 908     -25.793  25.298  58.722  1.00  3.510          C  
ATOM  14562  O   PRO A 908     -25.738  25.690  59.880  1.00  3.320          O  
ATOM  14563  CB  PRO A 908     -23.677  24.080  58.113  1.00  5.590          C  
ATOM  14564  CG  PRO A 908     -23.507  24.172  56.632  1.00  5.590          C  
ATOM  14565  CD  PRO A 908     -24.603  23.312  56.062  1.00  5.590          C  
ATOM  14566  HA  PRO A 908     -25.399  23.222  59.129  1.00  4.480          H  
ATOM  14567 1HB  PRO A 908     -23.285  24.965  58.641  1.00  6.710          H  
ATOM  14568 2HB  PRO A 908     -23.172  23.205  58.540  1.00  6.710          H  
ATOM  14569 1HG  PRO A 908     -23.575  25.219  56.293  1.00  6.710          H  
ATOM  14570 2HG  PRO A 908     -22.506  23.810  56.340  1.00  6.710          H  
ATOM  14571 1HD  PRO A 908     -24.882  23.784  55.145  1.00  6.710          H  
ATOM  14572 2HD  PRO A 908     -24.266  22.263  55.936  1.00  6.710          H  
ATOM  14573  N   LEU A 909     -26.374  25.997  57.757  1.00  3.790          N  
ATOM  14574  CA  LEU A 909     -26.992  27.294  57.990  1.00  3.710          C  
ATOM  14575  C   LEU A 909     -27.982  27.233  59.132  1.00  3.810          C  
ATOM  14576  O   LEU A 909     -28.161  28.194  59.886  1.00  3.680          O  
ATOM  14577  CB  LEU A 909     -27.838  27.719  56.811  1.00  5.230          C  
ATOM  14578  CG  LEU A 909     -27.235  28.054  55.525  1.00  5.230          C  
ATOM  14579  CD1 LEU A 909     -28.397  28.215  54.554  1.00  5.230          C  
ATOM  14580  CD2 LEU A 909     -26.437  29.309  55.646  1.00  5.230          C  
ATOM  14581  H   LEU A 909     -26.394  25.614  56.826  1.00  4.550          H  
ATOM  14582  HA  LEU A 909     -26.224  28.024  58.219  1.00  4.450          H  
ATOM  14583 1HB  LEU A 909     -28.598  26.956  56.645  1.00  6.270          H  
ATOM  14584 2HB  LEU A 909     -28.318  28.607  57.120  1.00  6.270          H  
ATOM  14585  HG  LEU A 909     -26.590  27.254  55.186  1.00  6.270          H  
ATOM  14586 1HD1 LEU A 909     -28.054  28.433  53.583  1.00  6.270          H  
ATOM  14587 2HD1 LEU A 909     -28.967  27.296  54.518  1.00  6.270          H  
ATOM  14588 3HD1 LEU A 909     -29.044  29.023  54.888  1.00  6.270          H  
ATOM  14589 1HD2 LEU A 909     -26.005  29.563  54.699  1.00  6.270          H  
ATOM  14590 2HD2 LEU A 909     -27.078  30.128  55.986  1.00  6.270          H  
ATOM  14591 3HD2 LEU A 909     -25.651  29.146  56.357  1.00  6.270          H  
ATOM  14592  N   GLU A 910     -28.665  26.098  59.247  1.00  4.170          N  
ATOM  14593  CA  GLU A 910     -29.725  25.933  60.220  1.00  4.470          C  
ATOM  14594  C   GLU A 910     -29.230  26.086  61.660  1.00  4.150          C  
ATOM  14595  O   GLU A 910     -30.020  26.369  62.562  1.00  4.400          O  
ATOM  14596  CB  GLU A 910     -30.386  24.569  60.030  1.00  6.140          C  
ATOM  14597  CG  GLU A 910     -31.124  24.404  58.680  1.00  6.140          C  
ATOM  14598  CD  GLU A 910     -32.236  25.385  58.455  1.00  6.140          C  
ATOM  14599  OE1 GLU A 910     -32.993  25.628  59.358  1.00  6.140          O  
ATOM  14600  OE2 GLU A 910     -32.321  25.901  57.364  1.00  6.140          O  
ATOM  14601  H   GLU A 910     -28.459  25.309  58.620  1.00  5.000          H  
ATOM  14602  HA  GLU A 910     -30.474  26.704  60.038  1.00  5.360          H  
ATOM  14603 1HB  GLU A 910     -29.622  23.790  60.081  1.00  7.370          H  
ATOM  14604 2HB  GLU A 910     -31.095  24.389  60.835  1.00  7.370          H  
ATOM  14605 1HG  GLU A 910     -30.400  24.506  57.870  1.00  7.370          H  
ATOM  14606 2HG  GLU A 910     -31.530  23.393  58.635  1.00  7.370          H  
ATOM  14607  N   GLU A 911     -27.939  25.831  61.891  1.00  3.700          N  
ATOM  14608  CA  GLU A 911     -27.340  25.906  63.215  1.00  3.590          C  
ATOM  14609  C   GLU A 911     -26.508  27.178  63.441  1.00  3.400          C  
ATOM  14610  O   GLU A 911     -25.811  27.281  64.454  1.00  3.380          O  
ATOM  14611  CB  GLU A 911     -26.486  24.660  63.470  1.00  5.070          C  
ATOM  14612  CG  GLU A 911     -27.291  23.352  63.500  1.00  5.070          C  
ATOM  14613  CD  GLU A 911     -26.449  22.126  63.785  1.00  5.070          C  
ATOM  14614  OE1 GLU A 911     -25.251  22.251  63.883  1.00  5.070          O  
ATOM  14615  OE2 GLU A 911     -27.013  21.065  63.909  1.00  5.070          O  
ATOM  14616  H   GLU A 911     -27.320  25.626  61.101  1.00  4.440          H  
ATOM  14617  HA  GLU A 911     -28.146  25.912  63.948  1.00  4.310          H  
ATOM  14618 1HB  GLU A 911     -25.733  24.574  62.683  1.00  6.080          H  
ATOM  14619 2HB  GLU A 911     -25.963  24.759  64.419  1.00  6.080          H  
ATOM  14620 1HG  GLU A 911     -28.060  23.436  64.266  1.00  6.080          H  
ATOM  14621 2HG  GLU A 911     -27.790  23.228  62.539  1.00  6.080          H  
ATOM  14622  N   ILE A 912     -26.550  28.131  62.501  1.00  3.380          N  
ATOM  14623  CA  ILE A 912     -25.753  29.350  62.634  1.00  3.380          C  
ATOM  14624  C   ILE A 912     -26.414  30.421  63.500  1.00  3.480          C  
ATOM  14625  O   ILE A 912     -25.742  31.053  64.312  1.00  3.640          O  
ATOM  14626  CB  ILE A 912     -25.368  29.931  61.253  1.00  4.730          C  
ATOM  14627  CG1 ILE A 912     -24.523  28.907  60.430  1.00  4.730          C  
ATOM  14628  CG2 ILE A 912     -24.624  31.252  61.415  1.00  4.730          C  
ATOM  14629  CD1 ILE A 912     -23.207  28.430  61.026  1.00  4.730          C  
ATOM  14630  H   ILE A 912     -27.152  28.009  61.681  1.00  4.060          H  
ATOM  14631  HA  ILE A 912     -24.832  29.088  63.143  1.00  4.060          H  
ATOM  14632  HB  ILE A 912     -26.277  30.111  60.676  1.00  5.680          H  
ATOM  14633 1HG1 ILE A 912     -25.129  28.035  60.274  1.00  5.680          H  
ATOM  14634 2HG1 ILE A 912     -24.315  29.356  59.482  1.00  5.680          H  
ATOM  14635 1HG2 ILE A 912     -24.378  31.662  60.450  1.00  5.680          H  
ATOM  14636 2HG2 ILE A 912     -25.255  31.946  61.927  1.00  5.680          H  
ATOM  14637 3HG2 ILE A 912     -23.717  31.105  61.987  1.00  5.680          H  
ATOM  14638 1HD1 ILE A 912     -22.747  27.725  60.333  1.00  5.680          H  
ATOM  14639 2HD1 ILE A 912     -22.535  29.267  61.181  1.00  5.680          H  
ATOM  14640 3HD1 ILE A 912     -23.382  27.925  61.971  1.00  5.680          H  
ATOM  14641  N   ASP A 913     -27.698  30.698  63.290  1.00  3.770          N  
ATOM  14642  CA  ASP A 913     -28.344  31.742  64.077  1.00  4.120          C  
ATOM  14643  C   ASP A 913     -28.276  31.400  65.555  1.00  4.170          C  
ATOM  14644  O   ASP A 913     -28.556  30.267  65.951  1.00  4.320          O  
ATOM  14645  CB  ASP A 913     -29.836  31.887  63.727  1.00  5.630          C  
ATOM  14646  CG  ASP A 913     -30.189  32.557  62.373  1.00  5.630          C  
ATOM  14647  OD1 ASP A 913     -29.345  33.123  61.732  1.00  5.630          O  
ATOM  14648  OD2 ASP A 913     -31.353  32.490  62.004  1.00  5.630          O  
ATOM  14649  H   ASP A 913     -28.227  30.166  62.617  1.00  4.520          H  
ATOM  14650  HA  ASP A 913     -27.826  32.687  63.911  1.00  4.940          H  
ATOM  14651 1HB  ASP A 913     -30.288  30.893  63.734  1.00  6.750          H  
ATOM  14652 2HB  ASP A 913     -30.321  32.458  64.530  1.00  6.750          H  
ATOM  14653  N   ALA A 914     -27.975  32.390  66.380  1.00  4.450          N  
ATOM  14654  CA  ALA A 914     -27.976  32.183  67.818  1.00  4.830          C  
ATOM  14655  C   ALA A 914     -29.411  31.924  68.267  1.00  4.850          C  
ATOM  14656  O   ALA A 914     -30.375  32.364  67.615  1.00  5.220          O  
ATOM  14657  CB  ALA A 914     -27.357  33.361  68.560  1.00  6.610          C  
ATOM  14658  H   ALA A 914     -27.729  33.289  65.987  1.00  5.340          H  
ATOM  14659  HA  ALA A 914     -27.389  31.291  68.035  1.00  5.800          H  
ATOM  14660 1HB  ALA A 914     -27.366  33.151  69.628  1.00  7.930          H  
ATOM  14661 2HB  ALA A 914     -26.331  33.493  68.225  1.00  7.930          H  
ATOM  14662 3HB  ALA A 914     -27.897  34.266  68.385  1.00  7.930          H  
ATOM  14663  N   ALA A 915     -29.585  31.176  69.353  1.00  4.860          N  
ATOM  14664  CA  ALA A 915     -30.940  30.994  69.832  1.00  5.230          C  
ATOM  14665  C   ALA A 915     -31.533  32.360  70.105  1.00  5.230          C  
ATOM  14666  O   ALA A 915     -30.907  33.192  70.762  1.00  5.300          O  
ATOM  14667  CB  ALA A 915     -30.969  30.145  71.087  1.00  7.170          C  
ATOM  14668  H   ALA A 915     -28.798  30.781  69.847  1.00  5.830          H  
ATOM  14669  HA  ALA A 915     -31.525  30.509  69.051  1.00  6.280          H  
ATOM  14670 1HB  ALA A 915     -32.001  30.032  71.421  1.00  8.610          H  
ATOM  14671 2HB  ALA A 915     -30.545  29.165  70.875  1.00  8.610          H  
ATOM  14672 3HB  ALA A 915     -30.389  30.633  71.868  1.00  8.610          H  
ATOM  14673  N   LYS A 916     -32.745  32.579  69.607  1.00  5.490          N  
ATOM  14674  CA  LYS A 916     -33.472  33.833  69.771  1.00  5.930          C  
ATOM  14675  C   LYS A 916     -32.659  35.061  69.350  1.00  5.930          C  
ATOM  14676  O   LYS A 916     -32.792  36.127  69.957  1.00  6.380          O  
ATOM  14677  CB  LYS A 916     -33.929  33.994  71.220  1.00  8.130          C  
ATOM  14678  CG  LYS A 916     -34.860  32.898  71.705  1.00  8.130          C  
ATOM  14679  CD  LYS A 916     -35.340  33.175  73.119  1.00  8.130          C  
ATOM  14680  CE  LYS A 916     -36.260  32.073  73.625  1.00  8.130          C  
ATOM  14681  NZ  LYS A 916     -36.710  32.324  75.024  1.00  8.130          N  
ATOM  14682  H   LYS A 916     -33.175  31.840  69.070  1.00  6.590          H  
ATOM  14683  HA  LYS A 916     -34.355  33.798  69.132  1.00  7.120          H  
ATOM  14684 1HB  LYS A 916     -33.062  34.024  71.880  1.00  9.750          H  
ATOM  14685 2HB  LYS A 916     -34.452  34.944  71.329  1.00  9.750          H  
ATOM  14686 1HG  LYS A 916     -35.719  32.828  71.039  1.00  9.750          H  
ATOM  14687 2HG  LYS A 916     -34.330  31.947  71.691  1.00  9.750          H  
ATOM  14688 1HD  LYS A 916     -34.478  33.257  73.783  1.00  9.750          H  
ATOM  14689 2HD  LYS A 916     -35.880  34.122  73.136  1.00  9.750          H  
ATOM  14690 1HE  LYS A 916     -37.135  32.014  72.978  1.00  9.750          H  
ATOM  14691 2HE  LYS A 916     -35.730  31.121  73.589  1.00  9.750          H  
ATOM  14692 1HZ  LYS A 916     -37.318  31.575  75.324  1.00  9.750          H  
ATOM  14693 2HZ  LYS A 916     -35.906  32.369  75.635  1.00  9.750          H  
ATOM  14694 3HZ  LYS A 916     -37.212  33.200  75.065  1.00  9.750          H  
ATOM  14695  N   MET A 917     -31.868  34.941  68.283  1.00  5.700          N  
ATOM  14696  CA  MET A 917     -31.083  36.058  67.804  1.00  5.870          C  
ATOM  14697  C   MET A 917     -32.001  37.081  67.133  1.00  6.200          C  
ATOM  14698  O   MET A 917     -32.909  36.680  66.404  1.00  6.210          O  
ATOM  14699  CB  MET A 917     -30.066  35.546  66.790  1.00  8.150          C  
ATOM  14700  CG  MET A 917     -28.990  36.540  66.349  1.00  8.150          C  
ATOM  14701  SD  MET A 917     -27.777  35.834  65.202  1.00  8.150          S  
ATOM  14702  CE  MET A 917     -28.693  35.727  63.675  1.00  8.150          C  
ATOM  14703  H   MET A 917     -31.750  34.032  67.825  1.00  6.840          H  
ATOM  14704  HA  MET A 917     -30.573  36.484  68.659  1.00  7.040          H  
ATOM  14705 1HB  MET A 917     -29.608  34.683  67.170  1.00  9.780          H  
ATOM  14706 2HB  MET A 917     -30.608  35.234  65.901  1.00  9.780          H  
ATOM  14707 1HG  MET A 917     -29.457  37.395  65.863  1.00  9.780          H  
ATOM  14708 2HG  MET A 917     -28.453  36.895  67.223  1.00  9.780          H  
ATOM  14709 1HE  MET A 917     -28.052  35.307  62.893  1.00  9.780          H  
ATOM  14710 2HE  MET A 917     -29.561  35.087  63.804  1.00  9.780          H  
ATOM  14711 3HE  MET A 917     -29.024  36.723  63.375  1.00  9.780          H  
ATOM  14712  N   PRO A 918     -31.827  38.393  67.370  1.00  6.710          N  
ATOM  14713  CA  PRO A 918     -32.550  39.459  66.710  1.00  7.250          C  
ATOM  14714  C   PRO A 918     -32.052  39.580  65.281  1.00  7.250          C  
ATOM  14715  O   PRO A 918     -30.894  39.283  64.997  1.00  7.110          O  
ATOM  14716  CB  PRO A 918     -32.219  40.685  67.571  1.00 10.880          C  
ATOM  14717  CG  PRO A 918     -30.871  40.376  68.178  1.00 10.880          C  
ATOM  14718  CD  PRO A 918     -30.873  38.868  68.403  1.00 10.880          C  
ATOM  14719  HA  PRO A 918     -33.626  39.235  66.731  1.00  8.700          H  
ATOM  14720 1HB  PRO A 918     -32.204  41.599  66.944  1.00 13.050          H  
ATOM  14721 2HB  PRO A 918     -33.002  40.834  68.328  1.00 13.050          H  
ATOM  14722 1HG  PRO A 918     -30.065  40.705  67.499  1.00 13.050          H  
ATOM  14723 2HG  PRO A 918     -30.746  40.945  69.114  1.00 13.050          H  
ATOM  14724 1HD  PRO A 918     -29.862  38.510  68.222  1.00 13.050          H  
ATOM  14725 2HD  PRO A 918     -31.241  38.616  69.416  1.00 13.050          H  
ATOM  14726  N   ASP A 919     -32.846  40.165  64.408  1.00  7.670          N  
ATOM  14727  CA  ASP A 919     -32.396  40.349  63.036  1.00  8.040          C  
ATOM  14728  C   ASP A 919     -32.004  41.790  62.807  1.00  8.710          C  
ATOM  14729  O   ASP A 919     -32.618  42.488  62.012  1.00  9.150          O  
ATOM  14730  CB  ASP A 919     -33.514  39.974  62.044  1.00 11.110          C  
ATOM  14731  CG  ASP A 919     -33.764  38.444  61.784  1.00 11.110          C  
ATOM  14732  OD1 ASP A 919     -32.848  37.735  61.412  1.00 11.110          O  
ATOM  14733  OD2 ASP A 919     -34.892  38.003  61.933  1.00 11.110          O  
ATOM  14734  H   ASP A 919     -33.773  40.459  64.681  1.00  9.200          H  
ATOM  14735  HA  ASP A 919     -31.529  39.713  62.854  1.00  9.650          H  
ATOM  14736 1HB  ASP A 919     -34.440  40.401  62.420  1.00 13.330          H  
ATOM  14737 2HB  ASP A 919     -33.345  40.447  61.104  1.00 13.330          H  
ATOM  14738  N   ASP A 920     -30.955  42.195  63.529  1.00  8.990          N  
ATOM  14739  CA  ASP A 920     -30.400  43.548  63.520  1.00  9.800          C  
ATOM  14740  C   ASP A 920     -28.904  43.539  63.184  1.00  9.900          C  
ATOM  14741  O   ASP A 920     -28.222  44.552  63.330  1.00 10.220          O  
ATOM  14742  CB  ASP A 920     -30.495  44.162  64.924  1.00 13.400          C  
ATOM  14743  CG  ASP A 920     -31.890  44.338  65.514  1.00 13.400          C  
ATOM  14744  OD1 ASP A 920     -32.825  44.647  64.823  1.00 13.400          O  
ATOM  14745  OD2 ASP A 920     -31.991  44.192  66.725  1.00 13.400          O  
ATOM  14746  H   ASP A 920     -30.545  41.503  64.152  1.00 10.790          H  
ATOM  14747  HA  ASP A 920     -30.933  44.152  62.784  1.00 11.760          H  
ATOM  14748 1HB  ASP A 920     -29.916  43.541  65.611  1.00 16.080          H  
ATOM  14749 2HB  ASP A 920     -30.015  45.143  64.910  1.00 16.080          H  
ATOM  14750  N   ASN A 921     -28.371  42.391  62.774  1.00  9.840          N  
ATOM  14751  CA  ASN A 921     -26.921  42.255  62.594  1.00 10.170          C  
ATOM  14752  C   ASN A 921     -26.375  42.462  61.189  1.00  9.890          C  
ATOM  14753  O   ASN A 921     -25.198  42.216  60.939  1.00 10.200          O  
ATOM  14754  CB  ASN A 921     -26.508  40.891  63.094  1.00 14.110          C  
ATOM  14755  CG  ASN A 921     -26.660  40.769  64.575  1.00 14.110          C  
ATOM  14756  OD1 ASN A 921     -26.433  41.722  65.335  1.00 14.110          O  
ATOM  14757  ND2 ASN A 921     -27.034  39.598  65.012  1.00 14.110          N  
ATOM  14758  H   ASN A 921     -28.968  41.592  62.621  1.00 11.810          H  
ATOM  14759  HA  ASN A 921     -26.447  43.005  63.225  1.00 12.200          H  
ATOM  14760 1HB  ASN A 921     -27.124  40.126  62.618  1.00 16.930          H  
ATOM  14761 2HB  ASN A 921     -25.476  40.686  62.820  1.00 16.930          H  
ATOM  14762 1HD2 ASN A 921     -27.152  39.446  65.993  1.00 16.930          H  
ATOM  14763 2HD2 ASN A 921     -27.195  38.845  64.366  1.00 16.930          H  
ATOM  14764  N   CYS A 922     -27.214  42.886  60.273  1.00  9.500          N  
ATOM  14765  CA  CYS A 922     -26.783  43.069  58.903  1.00  9.390          C  
ATOM  14766  C   CYS A 922     -27.767  43.933  58.149  1.00  9.570          C  
ATOM  14767  O   CYS A 922     -28.969  43.681  58.160  1.00  9.660          O  
ATOM  14768  CB  CYS A 922     -26.622  41.722  58.231  1.00 13.190          C  
ATOM  14769  SG  CYS A 922     -26.061  41.791  56.587  1.00 13.190          S  
ATOM  14770  H   CYS A 922     -28.163  43.106  60.540  1.00 11.400          H  
ATOM  14771  HA  CYS A 922     -25.814  43.568  58.912  1.00 11.270          H  
ATOM  14772 1HB  CYS A 922     -25.905  41.147  58.784  1.00 15.830          H  
ATOM  14773 2HB  CYS A 922     -27.523  41.199  58.258  1.00 15.830          H  
ATOM  14774  HG  CYS A 922     -24.797  42.068  56.956  1.00 15.830          H  
ATOM  14775  N   THR A 923     -27.244  44.951  57.487  1.00  9.820          N  
ATOM  14776  CA  THR A 923     -28.049  45.916  56.760  1.00 10.520          C  
ATOM  14777  C   THR A 923     -27.591  46.137  55.313  1.00 10.700          C  
ATOM  14778  O   THR A 923     -27.354  47.296  54.929  1.00 10.400          O  
ATOM  14779  CB  THR A 923     -28.035  47.269  57.491  1.00 14.450          C  
ATOM  14780  OG1 THR A 923     -26.684  47.706  57.613  1.00 14.450          O  
ATOM  14781  CG2 THR A 923     -28.641  47.123  58.892  1.00 14.450          C  
ATOM  14782  H   THR A 923     -26.245  45.083  57.519  1.00 11.780          H  
ATOM  14783  HA  THR A 923     -29.065  45.540  56.736  1.00 12.620          H  
ATOM  14784  HB  THR A 923     -28.604  48.001  56.922  1.00 17.340          H  
ATOM  14785  HG1 THR A 923     -26.417  48.037  56.748  1.00 17.340          H  
ATOM  14786 1HG2 THR A 923     -28.622  48.091  59.399  1.00 17.340          H  
ATOM  14787 2HG2 THR A 923     -29.670  46.780  58.817  1.00 17.340          H  
ATOM  14788 3HG2 THR A 923     -28.072  46.409  59.477  1.00 17.340          H  
ATOM  14789  N   THR A 924     -27.391  45.038  54.552  1.00 11.350          N  
ATOM  14790  CA  THR A 924     -26.903  45.090  53.159  1.00 11.740          C  
ATOM  14791  C   THR A 924     -27.686  44.209  52.167  1.00 11.910          C  
ATOM  14792  O   THR A 924     -28.796  43.755  52.446  1.00 12.100          O  
ATOM  14793  CB  THR A 924     -25.386  44.762  53.055  1.00 16.280          C  
ATOM  14794  OG1 THR A 924     -24.954  45.063  51.729  1.00 16.280          O  
ATOM  14795  CG2 THR A 924     -25.061  43.312  53.341  1.00 16.280          C  
ATOM  14796  H   THR A 924     -27.613  44.135  54.948  1.00 13.620          H  
ATOM  14797  HA  THR A 924     -27.030  46.112  52.809  1.00 14.090          H  
ATOM  14798  HB  THR A 924     -24.841  45.364  53.765  1.00 19.540          H  
ATOM  14799  HG1 THR A 924     -25.256  45.973  51.464  1.00 19.540          H  
ATOM  14800 1HG2 THR A 924     -24.003  43.149  53.249  1.00 19.540          H  
ATOM  14801 2HG2 THR A 924     -25.366  43.093  54.317  1.00 19.540          H  
ATOM  14802 3HG2 THR A 924     -25.558  42.661  52.647  1.00 19.540          H  
ATOM  14803  N   ASP A 925     -27.095  44.017  50.988  1.00 11.990          N  
ATOM  14804  CA  ASP A 925     -27.633  43.308  49.830  1.00 12.290          C  
ATOM  14805  C   ASP A 925     -26.516  42.698  48.993  1.00 12.500          C  
ATOM  14806  O   ASP A 925     -25.375  43.170  49.040  1.00 12.770          O  
ATOM  14807  CB  ASP A 925     -28.418  44.256  48.928  1.00 17.090          C  
ATOM  14808  CG  ASP A 925     -29.265  43.522  47.941  1.00 17.090          C  
ATOM  14809  OD1 ASP A 925     -30.297  43.025  48.318  1.00 17.090          O  
ATOM  14810  OD2 ASP A 925     -28.811  43.334  46.818  1.00 17.090          O  
ATOM  14811  H   ASP A 925     -26.166  44.412  50.885  1.00 14.390          H  
ATOM  14812  HA  ASP A 925     -28.285  42.505  50.181  1.00 14.750          H  
ATOM  14813 1HB  ASP A 925     -29.035  44.914  49.528  1.00 20.500          H  
ATOM  14814 2HB  ASP A 925     -27.726  44.886  48.383  1.00 20.500          H  
ATOM  14815  N   VAL A 926     -26.816  41.659  48.220  1.00 12.540          N  
ATOM  14816  CA  VAL A 926     -25.787  41.060  47.390  1.00 12.920          C  
ATOM  14817  C   VAL A 926     -25.257  42.041  46.348  1.00 12.830          C  
ATOM  14818  O   VAL A 926     -24.098  41.938  45.947  1.00 12.630          O  
ATOM  14819  CB  VAL A 926     -26.311  39.801  46.698  1.00 17.940          C  
ATOM  14820  CG1 VAL A 926     -27.197  40.169  45.497  1.00 17.940          C  
ATOM  14821  CG2 VAL A 926     -25.167  38.920  46.297  1.00 17.940          C  
ATOM  14822  H   VAL A 926     -27.772  41.287  48.177  1.00 15.050          H  
ATOM  14823  HA  VAL A 926     -24.957  40.773  48.048  1.00 15.500          H  
ATOM  14824  HB  VAL A 926     -26.939  39.271  47.396  1.00 21.520          H  
ATOM  14825 1HG1 VAL A 926     -27.589  39.273  45.073  1.00 21.520          H  
ATOM  14826 2HG1 VAL A 926     -28.019  40.796  45.808  1.00 21.520          H  
ATOM  14827 3HG1 VAL A 926     -26.629  40.691  44.737  1.00 21.520          H  
ATOM  14828 1HG2 VAL A 926     -25.543  38.021  45.832  1.00 21.520          H  
ATOM  14829 2HG2 VAL A 926     -24.528  39.441  45.605  1.00 21.520          H  
ATOM  14830 3HG2 VAL A 926     -24.603  38.663  47.188  1.00 21.520          H  
ATOM  14831  N   GLN A 927     -26.100  42.982  45.871  1.00 13.070          N  
ATOM  14832  CA  GLN A 927     -25.623  43.920  44.870  1.00 13.510          C  
ATOM  14833  C   GLN A 927     -24.608  44.860  45.462  1.00 13.600          C  
ATOM  14834  O   GLN A 927     -23.642  45.226  44.805  1.00 14.120          O  
ATOM  14835  CB  GLN A 927     -26.768  44.755  44.296  1.00 18.740          C  
ATOM  14836  CG  GLN A 927     -27.770  43.987  43.480  1.00 18.740          C  
ATOM  14837  CD  GLN A 927     -27.137  43.340  42.321  1.00 18.740          C  
ATOM  14838  OE1 GLN A 927     -26.195  43.883  41.752  1.00 18.740          O  
ATOM  14839  NE2 GLN A 927     -27.645  42.193  41.949  1.00 18.740          N  
ATOM  14840  H   GLN A 927     -27.079  43.050  46.205  1.00 15.680          H  
ATOM  14841  HA  GLN A 927     -25.136  43.358  44.072  1.00 16.210          H  
ATOM  14842 1HB  GLN A 927     -27.311  45.221  45.121  1.00 22.490          H  
ATOM  14843 2HB  GLN A 927     -26.363  45.554  43.678  1.00 22.490          H  
ATOM  14844 1HG  GLN A 927     -28.216  43.212  44.110  1.00 22.490          H  
ATOM  14845 2HG  GLN A 927     -28.539  44.670  43.122  1.00 22.490          H  
ATOM  14846 1HE2 GLN A 927     -27.265  41.705  41.157  1.00 22.490          H  
ATOM  14847 2HE2 GLN A 927     -28.419  41.810  42.460  1.00 22.490          H  
ATOM  14848  N   GLU A 928     -24.833  45.238  46.718  1.00 13.280          N  
ATOM  14849  CA  GLU A 928     -23.982  46.156  47.466  1.00 13.470          C  
ATOM  14850  C   GLU A 928     -22.616  45.524  47.715  1.00 13.750          C  
ATOM  14851  O   GLU A 928     -21.585  46.191  47.685  1.00 14.190          O  
ATOM  14852  CB  GLU A 928     -24.712  46.549  48.742  1.00 18.780          C  
ATOM  14853  CG  GLU A 928     -25.971  47.415  48.464  1.00 18.780          C  
ATOM  14854  CD  GLU A 928     -26.867  47.521  49.635  1.00 18.780          C  
ATOM  14855  OE1 GLU A 928     -26.524  46.940  50.625  1.00 18.780          O  
ATOM  14856  OE2 GLU A 928     -27.908  48.131  49.543  1.00 18.780          O  
ATOM  14857  H   GLU A 928     -25.654  44.861  47.175  1.00 15.940          H  
ATOM  14858  HA  GLU A 928     -23.830  47.044  46.882  1.00 16.160          H  
ATOM  14859 1HB  GLU A 928     -25.021  45.657  49.261  1.00 22.540          H  
ATOM  14860 2HB  GLU A 928     -24.038  47.106  49.398  1.00 22.540          H  
ATOM  14861 1HG  GLU A 928     -25.646  48.417  48.186  1.00 22.540          H  
ATOM  14862 2HG  GLU A 928     -26.520  46.996  47.623  1.00 22.540          H  
ATOM  14863  N   ILE A 929     -22.621  44.218  47.955  1.00 13.650          N  
ATOM  14864  CA  ILE A 929     -21.387  43.481  48.168  1.00 14.070          C  
ATOM  14865  C   ILE A 929     -20.622  43.248  46.853  1.00 14.390          C  
ATOM  14866  O   ILE A 929     -19.403  43.428  46.817  1.00 14.840          O  
ATOM  14867  CB  ILE A 929     -21.659  42.156  48.918  1.00 19.530          C  
ATOM  14868  CG1 ILE A 929     -22.278  42.460  50.368  1.00 19.530          C  
ATOM  14869  CG2 ILE A 929     -20.378  41.291  49.007  1.00 19.530          C  
ATOM  14870  CD1 ILE A 929     -21.424  43.303  51.329  1.00 19.530          C  
ATOM  14871  H   ILE A 929     -23.533  43.758  48.044  1.00 16.380          H  
ATOM  14872  HA  ILE A 929     -20.737  44.088  48.786  1.00 16.880          H  
ATOM  14873  HB  ILE A 929     -22.420  41.596  48.369  1.00 23.440          H  
ATOM  14874 1HG1 ILE A 929     -23.222  42.984  50.232  1.00 23.440          H  
ATOM  14875 2HG1 ILE A 929     -22.479  41.525  50.856  1.00 23.440          H  
ATOM  14876 1HG2 ILE A 929     -20.601  40.366  49.514  1.00 23.440          H  
ATOM  14877 2HG2 ILE A 929     -20.010  41.062  48.008  1.00 23.440          H  
ATOM  14878 3HG2 ILE A 929     -19.604  41.825  49.553  1.00 23.440          H  
ATOM  14879 1HD1 ILE A 929     -21.961  43.426  52.259  1.00 23.440          H  
ATOM  14880 2HD1 ILE A 929     -20.481  42.799  51.525  1.00 23.440          H  
ATOM  14881 3HD1 ILE A 929     -21.232  44.283  50.907  1.00 23.440          H  
ATOM  14882  N   ILE A 930     -21.307  42.815  45.785  1.00 14.320          N  
ATOM  14883  CA  ILE A 930     -20.616  42.588  44.513  1.00 14.800          C  
ATOM  14884  C   ILE A 930     -20.127  43.895  43.882  1.00 14.910          C  
ATOM  14885  O   ILE A 930     -18.960  44.022  43.490  1.00 15.180          O  
ATOM  14886  CB  ILE A 930     -21.523  41.842  43.508  1.00 20.530          C  
ATOM  14887  CG1 ILE A 930     -21.788  40.403  44.038  1.00 20.530          C  
ATOM  14888  CG2 ILE A 930     -20.861  41.828  42.087  1.00 20.530          C  
ATOM  14889  CD1 ILE A 930     -22.886  39.661  43.310  1.00 20.530          C  
ATOM  14890  H   ILE A 930     -22.314  42.639  45.860  1.00 17.180          H  
ATOM  14891  HA  ILE A 930     -19.746  41.966  44.710  1.00 17.760          H  
ATOM  14892  HB  ILE A 930     -22.492  42.348  43.453  1.00 24.630          H  
ATOM  14893 1HG1 ILE A 930     -20.869  39.825  43.968  1.00 24.630          H  
ATOM  14894 2HG1 ILE A 930     -22.071  40.471  45.089  1.00 24.630          H  
ATOM  14895 1HG2 ILE A 930     -21.488  41.311  41.383  1.00 24.630          H  
ATOM  14896 2HG2 ILE A 930     -20.708  42.843  41.723  1.00 24.630          H  
ATOM  14897 3HG2 ILE A 930     -19.896  41.321  42.145  1.00 24.630          H  
ATOM  14898 1HD1 ILE A 930     -23.012  38.674  43.757  1.00 24.630          H  
ATOM  14899 2HD1 ILE A 930     -23.814  40.226  43.402  1.00 24.630          H  
ATOM  14900 3HD1 ILE A 930     -22.631  39.544  42.272  1.00 24.630          H  
ATOM  14901  N   LEU A 931     -21.004  44.886  43.772  1.00 14.850          N  
ATOM  14902  CA  LEU A 931     -20.642  46.156  43.174  1.00 15.090          C  
ATOM  14903  C   LEU A 931     -20.019  47.012  44.258  1.00 15.110          C  
ATOM  14904  O   LEU A 931     -20.622  47.991  44.704  1.00 15.080          O  
ATOM  14905  CB  LEU A 931     -21.891  46.829  42.601  1.00 21.030          C  
ATOM  14906  CG  LEU A 931     -22.673  46.044  41.507  1.00 21.030          C  
ATOM  14907  CD1 LEU A 931     -23.963  46.806  41.193  1.00 21.030          C  
ATOM  14908  CD2 LEU A 931     -21.802  45.884  40.240  1.00 21.030          C  
ATOM  14909  H   LEU A 931     -21.956  44.778  44.124  1.00 17.820          H  
ATOM  14910  HA  LEU A 931     -19.902  45.993  42.395  1.00 18.110          H  
ATOM  14911 1HB  LEU A 931     -22.567  47.001  43.410  1.00 25.240          H  
ATOM  14912 2HB  LEU A 931     -21.606  47.795  42.188  1.00 25.240          H  
ATOM  14913  HG  LEU A 931     -22.949  45.056  41.889  1.00 25.240          H  
ATOM  14914 1HD1 LEU A 931     -24.537  46.276  40.445  1.00 25.240          H  
ATOM  14915 2HD1 LEU A 931     -24.556  46.892  42.107  1.00 25.240          H  
ATOM  14916 3HD1 LEU A 931     -23.720  47.799  40.823  1.00 25.240          H  
ATOM  14917 1HD2 LEU A 931     -22.351  45.350  39.478  1.00 25.240          H  
ATOM  14918 2HD2 LEU A 931     -21.531  46.869  39.859  1.00 25.240          H  
ATOM  14919 3HD2 LEU A 931     -20.899  45.327  40.476  1.00 25.240          H  
ATOM  14920  N   GLY A 932     -18.765  46.674  44.586  1.00 15.340          N  
ATOM  14921  CA  GLY A 932     -17.993  47.143  45.749  1.00 15.540          C  
ATOM  14922  C   GLY A 932     -17.929  48.649  46.021  1.00 15.750          C  
ATOM  14923  O   GLY A 932     -17.527  49.050  47.115  1.00 16.310          O  
ATOM  14924  H   GLY A 932     -18.413  45.866  44.061  1.00 18.410          H  
ATOM  14925 1HA  GLY A 932     -18.405  46.653  46.635  1.00 18.650          H  
ATOM  14926 2HA  GLY A 932     -16.977  46.763  45.656  1.00 18.650          H  
ATOM  14927  N   THR A 933     -18.269  49.487  45.042  1.00 15.490          N  
ATOM  14928  CA  THR A 933     -18.295  50.934  45.254  1.00 15.700          C  
ATOM  14929  C   THR A 933     -19.371  51.212  46.319  1.00 14.900          C  
ATOM  14930  O   THR A 933     -19.237  52.090  47.184  1.00 15.070          O  
ATOM  14931  CB  THR A 933     -18.648  51.715  43.964  1.00 21.900          C  
ATOM  14932  OG1 THR A 933     -17.670  51.448  42.941  1.00 21.900          O  
ATOM  14933  CG2 THR A 933     -18.651  53.232  44.266  1.00 21.900          C  
ATOM  14934  H   THR A 933     -18.525  49.117  44.137  1.00 18.590          H  
ATOM  14935  HA  THR A 933     -17.328  51.270  45.631  1.00 18.840          H  
ATOM  14936  HB  THR A 933     -19.632  51.407  43.607  1.00 26.280          H  
ATOM  14937  HG1 THR A 933     -17.971  51.812  42.105  1.00 26.280          H  
ATOM  14938 1HG2 THR A 933     -18.892  53.780  43.360  1.00 26.280          H  
ATOM  14939 2HG2 THR A 933     -19.389  53.470  45.031  1.00 26.280          H  
ATOM  14940 3HG2 THR A 933     -17.662  53.530  44.619  1.00 26.280          H  
ATOM  14941  N   LEU A 934     -20.477  50.479  46.212  1.00 14.130          N  
ATOM  14942  CA  LEU A 934     -21.599  50.634  47.104  1.00 13.390          C  
ATOM  14943  C   LEU A 934     -21.121  50.299  48.511  1.00 13.010          C  
ATOM  14944  O   LEU A 934     -20.284  49.422  48.690  1.00 12.970          O  
ATOM  14945  CB  LEU A 934     -22.742  49.702  46.663  1.00 19.040          C  
ATOM  14946  CG  LEU A 934     -23.447  50.033  45.298  1.00 19.040          C  
ATOM  14947  CD1 LEU A 934     -24.432  48.906  44.942  1.00 19.040          C  
ATOM  14948  CD2 LEU A 934     -24.197  51.365  45.404  1.00 19.040          C  
ATOM  14949  H   LEU A 934     -20.521  49.737  45.508  1.00 16.960          H  
ATOM  14950  HA  LEU A 934     -21.909  51.668  47.060  1.00 16.070          H  
ATOM  14951 1HB  LEU A 934     -22.295  48.712  46.546  1.00 22.850          H  
ATOM  14952 2HB  LEU A 934     -23.496  49.633  47.441  1.00 22.850          H  
ATOM  14953  HG  LEU A 934     -22.698  50.087  44.508  1.00 22.850          H  
ATOM  14954 1HD1 LEU A 934     -24.910  49.126  43.990  1.00 22.850          H  
ATOM  14955 2HD1 LEU A 934     -23.897  47.975  44.860  1.00 22.850          H  
ATOM  14956 3HD1 LEU A 934     -25.193  48.819  45.713  1.00 22.850          H  
ATOM  14957 1HD2 LEU A 934     -24.684  51.578  44.453  1.00 22.850          H  
ATOM  14958 2HD2 LEU A 934     -24.952  51.299  46.190  1.00 22.850          H  
ATOM  14959 3HD2 LEU A 934     -23.512  52.170  45.632  1.00 22.850          H  
ATOM  14960  N   PRO A 935     -21.642  50.959  49.542  1.00 12.880          N  
ATOM  14961  CA  PRO A 935     -21.219  50.778  50.917  1.00 12.640          C  
ATOM  14962  C   PRO A 935     -21.375  49.308  51.388  1.00 11.760          C  
ATOM  14963  O   PRO A 935     -22.341  48.647  51.014  1.00 11.300          O  
ATOM  14964  CB  PRO A 935     -22.150  51.754  51.646  1.00 18.960          C  
ATOM  14965  CG  PRO A 935     -23.318  52.001  50.681  1.00 18.960          C  
ATOM  14966  CD  PRO A 935     -22.750  51.913  49.336  1.00 18.960          C  
ATOM  14967  HA  PRO A 935     -20.189  51.140  50.974  1.00 15.170          H  
ATOM  14968 1HB  PRO A 935     -22.430  51.359  52.626  1.00 22.750          H  
ATOM  14969 2HB  PRO A 935     -21.629  52.656  51.862  1.00 22.750          H  
ATOM  14970 1HG  PRO A 935     -24.086  51.263  50.783  1.00 22.750          H  
ATOM  14971 2HG  PRO A 935     -23.801  52.958  50.888  1.00 22.750          H  
ATOM  14972 1HD  PRO A 935     -23.529  51.517  48.684  1.00 22.750          H  
ATOM  14973 2HD  PRO A 935     -22.388  52.892  48.997  1.00 22.750          H  
ATOM  14974  N   PRO A 936     -20.413  48.783  52.185  1.00 11.650          N  
ATOM  14975  CA  PRO A 936     -20.336  47.439  52.761  1.00 10.980          C  
ATOM  14976  C   PRO A 936     -21.221  47.264  53.981  1.00 10.460          C  
ATOM  14977  O   PRO A 936     -21.638  48.241  54.586  1.00 10.590          O  
ATOM  14978  CB  PRO A 936     -18.871  47.347  53.190  1.00 16.470          C  
ATOM  14979  CG  PRO A 936     -18.511  48.764  53.565  1.00 16.470          C  
ATOM  14980  CD  PRO A 936     -19.264  49.636  52.575  1.00 16.470          C  
ATOM  14981  HA  PRO A 936     -20.578  46.696  51.988  1.00 13.180          H  
ATOM  14982 1HB  PRO A 936     -18.774  46.649  54.044  1.00 19.760          H  
ATOM  14983 2HB  PRO A 936     -18.260  46.945  52.369  1.00 19.760          H  
ATOM  14984 1HG  PRO A 936     -18.823  48.960  54.610  1.00 19.760          H  
ATOM  14985 2HG  PRO A 936     -17.424  48.909  53.526  1.00 19.760          H  
ATOM  14986 1HD  PRO A 936     -19.615  50.552  53.091  1.00 19.760          H  
ATOM  14987 2HD  PRO A 936     -18.610  49.844  51.708  1.00 19.760          H  
ATOM  14988  N   CYS A 937     -21.451  46.025  54.384  1.00 10.040          N  
ATOM  14989  CA  CYS A 937     -22.125  45.759  55.651  1.00  9.640          C  
ATOM  14990  C   CYS A 937     -21.260  46.304  56.798  1.00  9.120          C  
ATOM  14991  O   CYS A 937     -20.053  46.056  56.785  1.00  9.010          O  
ATOM  14992  CB  CYS A 937     -22.322  44.267  55.884  1.00 13.660          C  
ATOM  14993  SG  CYS A 937     -23.206  43.874  57.429  1.00 13.660          S  
ATOM  14994  H   CYS A 937     -21.117  45.251  53.827  1.00 12.050          H  
ATOM  14995  HA  CYS A 937     -23.098  46.233  55.619  1.00 11.570          H  
ATOM  14996 1HB  CYS A 937     -22.863  43.838  55.071  1.00 16.390          H  
ATOM  14997 2HB  CYS A 937     -21.349  43.783  55.923  1.00 16.390          H  
ATOM  14998  HG  CYS A 937     -22.244  44.338  58.273  1.00 16.390          H  
ATOM  14999  N   PRO A 938     -21.826  47.002  57.814  1.00  9.010          N  
ATOM  15000  CA  PRO A 938     -21.117  47.530  58.970  1.00  8.720          C  
ATOM  15001  C   PRO A 938     -20.359  46.408  59.652  1.00  8.030          C  
ATOM  15002  O   PRO A 938     -20.782  45.246  59.596  1.00  7.750          O  
ATOM  15003  CB  PRO A 938     -22.254  48.015  59.886  1.00 13.080          C  
ATOM  15004  CG  PRO A 938     -23.392  48.338  58.970  1.00 13.080          C  
ATOM  15005  CD  PRO A 938     -23.281  47.356  57.812  1.00 13.080          C  
ATOM  15006  HA  PRO A 938     -20.451  48.350  58.658  1.00 10.460          H  
ATOM  15007 1HB  PRO A 938     -22.502  47.243  60.611  1.00 15.700          H  
ATOM  15008 2HB  PRO A 938     -21.921  48.893  60.457  1.00 15.700          H  
ATOM  15009 1HG  PRO A 938     -24.346  48.209  59.512  1.00 15.700          H  
ATOM  15010 2HG  PRO A 938     -23.355  49.381  58.680  1.00 15.700          H  
ATOM  15011 1HD  PRO A 938     -23.930  46.507  57.992  1.00 15.700          H  
ATOM  15012 2HD  PRO A 938     -23.540  47.908  56.900  1.00 15.700          H  
ATOM  15013  N   ASN A 939     -19.243  46.727  60.307  1.00  8.030          N  
ATOM  15014  CA  ASN A 939     -18.482  45.653  60.932  1.00  7.630          C  
ATOM  15015  C   ASN A 939     -19.140  45.095  62.175  1.00  7.040          C  
ATOM  15016  O   ASN A 939     -18.927  45.540  63.305  1.00  7.190          O  
ATOM  15017  CB  ASN A 939     -17.080  46.120  61.264  1.00 10.840          C  
ATOM  15018  CG  ASN A 939     -16.190  46.243  60.058  1.00 10.840          C  
ATOM  15019  OD1 ASN A 939     -15.920  45.239  59.364  1.00 10.840          O  
ATOM  15020  ND2 ASN A 939     -15.723  47.434  59.790  1.00 10.840          N  
ATOM  15021  H   ASN A 939     -18.927  47.685  60.349  1.00  9.640          H  
ATOM  15022  HA  ASN A 939     -18.407  44.829  60.219  1.00  9.160          H  
ATOM  15023 1HB  ASN A 939     -17.136  47.094  61.749  1.00 13.010          H  
ATOM  15024 2HB  ASN A 939     -16.632  45.439  61.977  1.00 13.010          H  
ATOM  15025 1HD2 ASN A 939     -15.124  47.570  59.000  1.00 13.010          H  
ATOM  15026 2HD2 ASN A 939     -15.954  48.209  60.377  1.00 13.010          H  
ATOM  15027  N   ILE A 940     -19.904  44.061  61.899  1.00  6.680          N  
ATOM  15028  CA  ILE A 940     -20.682  43.256  62.806  1.00  6.410          C  
ATOM  15029  C   ILE A 940     -20.242  41.845  62.485  1.00  5.650          C  
ATOM  15030  O   ILE A 940     -20.165  41.507  61.311  1.00  5.620          O  
ATOM  15031  CB  ILE A 940     -22.199  43.417  62.532  1.00  9.080          C  
ATOM  15032  CG1 ILE A 940     -22.612  44.897  62.680  1.00  9.080          C  
ATOM  15033  CG2 ILE A 940     -23.000  42.518  63.485  1.00  9.080          C  
ATOM  15034  CD1 ILE A 940     -24.008  45.210  62.141  1.00  9.080          C  
ATOM  15035  H   ILE A 940     -19.999  43.871  60.900  1.00  8.020          H  
ATOM  15036  HA  ILE A 940     -20.437  43.499  63.839  1.00  7.690          H  
ATOM  15037  HB  ILE A 940     -22.420  43.128  61.500  1.00 10.900          H  
ATOM  15038 1HG1 ILE A 940     -22.565  45.178  63.728  1.00 10.900          H  
ATOM  15039 2HG1 ILE A 940     -21.913  45.505  62.132  1.00 10.900          H  
ATOM  15040 1HG2 ILE A 940     -24.045  42.619  63.291  1.00 10.900          H  
ATOM  15041 2HG2 ILE A 940     -22.729  41.504  63.324  1.00 10.900          H  
ATOM  15042 3HG2 ILE A 940     -22.800  42.798  64.520  1.00 10.900          H  
ATOM  15043 1HD1 ILE A 940     -24.213  46.271  62.263  1.00 10.900          H  
ATOM  15044 2HD1 ILE A 940     -24.050  44.951  61.077  1.00 10.900          H  
ATOM  15045 3HD1 ILE A 940     -24.759  44.650  62.673  1.00 10.900          H  
ATOM  15046  N   TYR A 941     -19.895  41.029  63.466  1.00  5.390          N  
ATOM  15047  CA  TYR A 941     -19.465  39.669  63.132  1.00  4.970          C  
ATOM  15048  C   TYR A 941     -20.416  38.639  63.750  1.00  4.480          C  
ATOM  15049  O   TYR A 941     -20.106  37.460  63.936  1.00  4.420          O  
ATOM  15050  CB  TYR A 941     -18.005  39.504  63.548  1.00  7.130          C  
ATOM  15051  CG  TYR A 941     -17.121  40.624  62.911  1.00  7.130          C  
ATOM  15052  CD1 TYR A 941     -16.490  41.552  63.723  1.00  7.130          C  
ATOM  15053  CD2 TYR A 941     -17.005  40.753  61.531  1.00  7.130          C  
ATOM  15054  CE1 TYR A 941     -15.733  42.571  63.168  1.00  7.130          C  
ATOM  15055  CE2 TYR A 941     -16.260  41.784  60.983  1.00  7.130          C  
ATOM  15056  CZ  TYR A 941     -15.620  42.678  61.797  1.00  7.130          C  
ATOM  15057  OH  TYR A 941     -14.887  43.712  61.261  1.00  7.130          O  
ATOM  15058  H   TYR A 941     -19.925  41.340  64.428  1.00  6.470          H  
ATOM  15059  HA  TYR A 941     -19.526  39.540  62.055  1.00  5.960          H  
ATOM  15060 1HB  TYR A 941     -17.914  39.558  64.633  1.00  8.550          H  
ATOM  15061 2HB  TYR A 941     -17.627  38.533  63.225  1.00  8.550          H  
ATOM  15062  HD1 TYR A 941     -16.586  41.480  64.804  1.00  8.550          H  
ATOM  15063  HD2 TYR A 941     -17.504  40.053  60.876  1.00  8.550          H  
ATOM  15064  HE1 TYR A 941     -15.235  43.293  63.813  1.00  8.550          H  
ATOM  15065  HE2 TYR A 941     -16.179  41.881  59.902  1.00  8.550          H  
ATOM  15066  HH  TYR A 941     -15.213  43.928  60.365  1.00  8.550          H  
ATOM  15067  N   ALA A 942     -21.604  39.112  64.078  1.00  4.460          N  
ATOM  15068  CA  ALA A 942     -22.639  38.350  64.762  1.00  4.470          C  
ATOM  15069  C   ALA A 942     -23.425  37.387  63.876  1.00  4.130          C  
ATOM  15070  O   ALA A 942     -24.574  37.633  63.518  1.00  4.310          O  
ATOM  15071  CB  ALA A 942     -23.597  39.311  65.420  1.00  6.250          C  
ATOM  15072  H   ALA A 942     -21.783  40.077  63.857  1.00  5.350          H  
ATOM  15073  HA  ALA A 942     -22.152  37.755  65.535  1.00  5.360          H  
ATOM  15074 1HB  ALA A 942     -24.347  38.753  65.979  1.00  7.500          H  
ATOM  15075 2HB  ALA A 942     -23.052  39.966  66.097  1.00  7.500          H  
ATOM  15076 3HB  ALA A 942     -24.068  39.894  64.658  1.00  7.500          H  
ATOM  15077  N   ASN A 943     -22.762  36.322  63.463  1.00  3.810          N  
ATOM  15078  CA  ASN A 943     -23.301  35.166  62.710  1.00  3.640          C  
ATOM  15079  C   ASN A 943     -23.834  35.359  61.273  1.00  3.230          C  
ATOM  15080  O   ASN A 943     -23.679  34.474  60.426  1.00  3.090          O  
ATOM  15081  CB  ASN A 943     -24.381  34.512  63.559  1.00  5.160          C  
ATOM  15082  CG  ASN A 943     -23.830  33.867  64.800  1.00  5.160          C  
ATOM  15083  OD1 ASN A 943     -22.858  33.111  64.742  1.00  5.160          O  
ATOM  15084  ND2 ASN A 943     -24.416  34.158  65.928  1.00  5.160          N  
ATOM  15085  H   ASN A 943     -21.774  36.310  63.746  1.00  4.570          H  
ATOM  15086  HA  ASN A 943     -22.497  34.455  62.639  1.00  4.370          H  
ATOM  15087 1HB  ASN A 943     -25.119  35.246  63.855  1.00  6.200          H  
ATOM  15088 2HB  ASN A 943     -24.900  33.780  62.988  1.00  6.200          H  
ATOM  15089 1HD2 ASN A 943     -24.081  33.754  66.780  1.00  6.200          H  
ATOM  15090 2HD2 ASN A 943     -25.197  34.781  65.945  1.00  6.200          H  
ATOM  15091  N   TRP A 944     -24.327  36.554  60.950  1.00  3.130          N  
ATOM  15092  CA  TRP A 944     -24.881  36.932  59.629  1.00  2.830          C  
ATOM  15093  C   TRP A 944     -23.907  36.668  58.480  1.00  2.700          C  
ATOM  15094  O   TRP A 944     -24.294  36.522  57.313  1.00  2.590          O  
ATOM  15095  CB  TRP A 944     -25.203  38.422  59.576  1.00  4.080          C  
ATOM  15096  CG  TRP A 944     -23.981  39.254  59.498  1.00  4.080          C  
ATOM  15097  CD1 TRP A 944     -23.276  39.754  60.518  1.00  4.080          C  
ATOM  15098  CD2 TRP A 944     -23.302  39.722  58.287  1.00  4.080          C  
ATOM  15099  NE1 TRP A 944     -22.219  40.455  60.038  1.00  4.080          N  
ATOM  15100  CE2 TRP A 944     -22.225  40.446  58.699  1.00  4.080          C  
ATOM  15101  CE3 TRP A 944     -23.534  39.573  56.906  1.00  4.080          C  
ATOM  15102  CZ2 TRP A 944     -21.348  41.030  57.809  1.00  4.080          C  
ATOM  15103  CZ3 TRP A 944     -22.657  40.170  56.017  1.00  4.080          C  
ATOM  15104  CH2 TRP A 944     -21.595  40.870  56.455  1.00  4.080          C  
ATOM  15105  H   TRP A 944     -24.425  37.199  61.734  1.00  3.760          H  
ATOM  15106  HA  TRP A 944     -25.788  36.353  59.462  1.00  3.400          H  
ATOM  15107 1HB  TRP A 944     -25.820  38.638  58.715  1.00  4.900          H  
ATOM  15108 2HB  TRP A 944     -25.758  38.712  60.468  1.00  4.900          H  
ATOM  15109  HD1 TRP A 944     -23.507  39.611  61.571  1.00  4.900          H  
ATOM  15110  HE1 TRP A 944     -21.505  40.933  60.565  1.00  4.900          H  
ATOM  15111  HE3 TRP A 944     -24.387  39.001  56.543  1.00  4.900          H  
ATOM  15112  HZ2 TRP A 944     -20.486  41.608  58.152  1.00  4.900          H  
ATOM  15113  HZ3 TRP A 944     -22.834  40.070  54.962  1.00  4.900          H  
ATOM  15114  HH2 TRP A 944     -20.924  41.325  55.728  1.00  4.900          H  
ATOM  15115  N   LEU A 945     -22.631  36.592  58.818  1.00  2.780          N  
ATOM  15116  CA  LEU A 945     -21.544  36.427  57.882  1.00  2.760          C  
ATOM  15117  C   LEU A 945     -21.746  35.220  57.002  1.00  2.730          C  
ATOM  15118  O   LEU A 945     -21.408  35.253  55.815  1.00  2.630          O  
ATOM  15119  CB  LEU A 945     -20.271  36.224  58.701  1.00  3.870          C  
ATOM  15120  CG  LEU A 945     -19.754  37.442  59.481  1.00  3.870          C  
ATOM  15121  CD1 LEU A 945     -18.722  36.995  60.467  1.00  3.870          C  
ATOM  15122  CD2 LEU A 945     -19.109  38.421  58.525  1.00  3.870          C  
ATOM  15123  H   LEU A 945     -22.416  36.677  59.799  1.00  3.340          H  
ATOM  15124  HA  LEU A 945     -21.481  37.313  57.253  1.00  3.310          H  
ATOM  15125 1HB  LEU A 945     -20.447  35.421  59.418  1.00  4.650          H  
ATOM  15126 2HB  LEU A 945     -19.500  35.907  58.021  1.00  4.650          H  
ATOM  15127  HG  LEU A 945     -20.580  37.925  60.008  1.00  4.650          H  
ATOM  15128 1HD1 LEU A 945     -18.344  37.839  61.009  1.00  4.650          H  
ATOM  15129 2HD1 LEU A 945     -19.156  36.288  61.169  1.00  4.650          H  
ATOM  15130 3HD1 LEU A 945     -17.924  36.536  59.949  1.00  4.650          H  
ATOM  15131 1HD2 LEU A 945     -18.742  39.281  59.078  1.00  4.650          H  
ATOM  15132 2HD2 LEU A 945     -18.277  37.937  58.013  1.00  4.650          H  
ATOM  15133 3HD2 LEU A 945     -19.825  38.750  57.795  1.00  4.650          H  
ATOM  15134  N   VAL A 946     -22.308  34.159  57.571  1.00  2.890          N  
ATOM  15135  CA  VAL A 946     -22.529  32.945  56.819  1.00  2.940          C  
ATOM  15136  C   VAL A 946     -23.565  33.130  55.736  1.00  2.750          C  
ATOM  15137  O   VAL A 946     -23.467  32.493  54.698  1.00  2.700          O  
ATOM  15138  CB  VAL A 946     -22.878  31.768  57.710  1.00  4.100          C  
ATOM  15139  CG1 VAL A 946     -23.244  30.559  56.861  1.00  4.100          C  
ATOM  15140  CG2 VAL A 946     -21.704  31.485  58.523  1.00  4.100          C  
ATOM  15141  H   VAL A 946     -22.609  34.209  58.552  1.00  3.470          H  
ATOM  15142  HA  VAL A 946     -21.592  32.689  56.331  1.00  3.530          H  
ATOM  15143  HB  VAL A 946     -23.722  32.013  58.335  1.00  4.920          H  
ATOM  15144 1HG1 VAL A 946     -23.463  29.712  57.485  1.00  4.920          H  
ATOM  15145 2HG1 VAL A 946     -24.104  30.777  56.260  1.00  4.920          H  
ATOM  15146 3HG1 VAL A 946     -22.401  30.310  56.209  1.00  4.920          H  
ATOM  15147 1HG2 VAL A 946     -21.898  30.644  59.180  1.00  4.920          H  
ATOM  15148 2HG2 VAL A 946     -20.882  31.258  57.859  1.00  4.920          H  
ATOM  15149 3HG2 VAL A 946     -21.465  32.358  59.100  1.00  4.920          H  
ATOM  15150  N   ILE A 947     -24.614  33.890  56.019  1.00  2.700          N  
ATOM  15151  CA  ILE A 947     -25.717  34.113  55.106  1.00  2.620          C  
ATOM  15152  C   ILE A 947     -25.163  34.842  53.879  1.00  2.430          C  
ATOM  15153  O   ILE A 947     -25.538  34.554  52.743  1.00  2.380          O  
ATOM  15154  CB  ILE A 947     -26.845  34.868  55.826  1.00  3.700          C  
ATOM  15155  CG1 ILE A 947     -27.657  33.857  56.783  1.00  3.700          C  
ATOM  15156  CG2 ILE A 947     -27.802  35.551  54.796  1.00  3.700          C  
ATOM  15157  CD1 ILE A 947     -26.826  32.984  57.772  1.00  3.700          C  
ATOM  15158  H   ILE A 947     -24.615  34.415  56.888  1.00  3.240          H  
ATOM  15159  HA  ILE A 947     -26.111  33.150  54.783  1.00  3.140          H  
ATOM  15160  HB  ILE A 947     -26.413  35.628  56.459  1.00  4.440          H  
ATOM  15161 1HG1 ILE A 947     -28.348  34.445  57.378  1.00  4.440          H  
ATOM  15162 2HG1 ILE A 947     -28.217  33.176  56.192  1.00  4.440          H  
ATOM  15163 1HG2 ILE A 947     -28.587  36.083  55.327  1.00  4.440          H  
ATOM  15164 2HG2 ILE A 947     -27.254  36.259  54.180  1.00  4.440          H  
ATOM  15165 3HG2 ILE A 947     -28.253  34.803  54.152  1.00  4.440          H  
ATOM  15166 1HD1 ILE A 947     -27.516  32.373  58.361  1.00  4.440          H  
ATOM  15167 2HD1 ILE A 947     -26.161  32.316  57.242  1.00  4.440          H  
ATOM  15168 3HD1 ILE A 947     -26.249  33.621  58.446  1.00  4.440          H  
ATOM  15169  N   LEU A 948     -24.280  35.811  54.102  1.00  2.380          N  
ATOM  15170  CA  LEU A 948     -23.655  36.453  52.951  1.00  2.320          C  
ATOM  15171  C   LEU A 948     -22.810  35.412  52.214  1.00  2.260          C  
ATOM  15172  O   LEU A 948     -22.912  35.287  50.987  1.00  2.220          O  
ATOM  15173  CB  LEU A 948     -22.806  37.664  53.348  1.00  3.270          C  
ATOM  15174  CG  LEU A 948     -22.112  38.555  52.170  1.00  3.270          C  
ATOM  15175  CD1 LEU A 948     -20.770  37.918  51.693  1.00  3.270          C  
ATOM  15176  CD2 LEU A 948     -23.088  38.722  50.966  1.00  3.270          C  
ATOM  15177  H   LEU A 948     -24.061  36.065  55.071  1.00  2.860          H  
ATOM  15178  HA  LEU A 948     -24.447  36.791  52.288  1.00  2.780          H  
ATOM  15179 1HB  LEU A 948     -23.467  38.318  53.886  1.00  3.930          H  
ATOM  15180 2HB  LEU A 948     -22.021  37.330  54.036  1.00  3.930          H  
ATOM  15181  HG  LEU A 948     -21.876  39.537  52.577  1.00  3.930          H  
ATOM  15182 1HD1 LEU A 948     -20.319  38.557  50.943  1.00  3.930          H  
ATOM  15183 2HD1 LEU A 948     -20.091  37.828  52.541  1.00  3.930          H  
ATOM  15184 3HD1 LEU A 948     -20.916  36.947  51.260  1.00  3.930          H  
ATOM  15185 1HD2 LEU A 948     -22.631  39.333  50.198  1.00  3.930          H  
ATOM  15186 2HD2 LEU A 948     -23.335  37.763  50.531  1.00  3.930          H  
ATOM  15187 3HD2 LEU A 948     -23.984  39.198  51.309  1.00  3.930          H  
ATOM  15188  N   LEU A 949     -21.989  34.628  52.945  1.00  2.300          N  
ATOM  15189  CA  LEU A 949     -21.156  33.634  52.271  1.00  2.300          C  
ATOM  15190  C   LEU A 949     -22.033  32.664  51.495  1.00  2.240          C  
ATOM  15191  O   LEU A 949     -21.654  32.243  50.413  1.00  2.180          O  
ATOM  15192  CB  LEU A 949     -20.317  32.788  53.249  1.00  3.220          C  
ATOM  15193  CG  LEU A 949     -19.158  33.438  54.036  1.00  3.220          C  
ATOM  15194  CD1 LEU A 949     -18.623  32.385  55.052  1.00  3.220          C  
ATOM  15195  CD2 LEU A 949     -18.046  33.890  53.089  1.00  3.220          C  
ATOM  15196  H   LEU A 949     -21.910  34.760  53.957  1.00  2.760          H  
ATOM  15197  HA  LEU A 949     -20.507  34.144  51.566  1.00  2.760          H  
ATOM  15198 1HB  LEU A 949     -20.993  32.355  53.977  1.00  3.860          H  
ATOM  15199 2HB  LEU A 949     -19.882  31.979  52.680  1.00  3.860          H  
ATOM  15200  HG  LEU A 949     -19.524  34.295  54.587  1.00  3.860          H  
ATOM  15201 1HD1 LEU A 949     -17.818  32.813  55.628  1.00  3.860          H  
ATOM  15202 2HD1 LEU A 949     -19.416  32.075  55.725  1.00  3.860          H  
ATOM  15203 3HD1 LEU A 949     -18.253  31.509  54.517  1.00  3.860          H  
ATOM  15204 1HD2 LEU A 949     -17.242  34.336  53.671  1.00  3.860          H  
ATOM  15205 2HD2 LEU A 949     -17.662  33.030  52.537  1.00  3.860          H  
ATOM  15206 3HD2 LEU A 949     -18.428  34.628  52.391  1.00  3.860          H  
ATOM  15207  N   LEU A 950     -23.204  32.314  52.029  1.00  2.290          N  
ATOM  15208  CA  LEU A 950     -24.152  31.424  51.379  1.00  2.280          C  
ATOM  15209  C   LEU A 950     -24.544  31.919  50.025  1.00  2.230          C  
ATOM  15210  O   LEU A 950     -24.446  31.184  49.045  1.00  2.200          O  
ATOM  15211  CB  LEU A 950     -25.460  31.393  52.162  1.00  3.200          C  
ATOM  15212  CG  LEU A 950     -26.652  30.648  51.562  1.00  3.200          C  
ATOM  15213  CD1 LEU A 950     -26.405  29.230  51.502  1.00  3.200          C  
ATOM  15214  CD2 LEU A 950     -27.841  31.006  52.345  1.00  3.200          C  
ATOM  15215  H   LEU A 950     -23.425  32.658  52.956  1.00  2.750          H  
ATOM  15216  HA  LEU A 950     -23.702  30.438  51.299  1.00  2.740          H  
ATOM  15217 1HB  LEU A 950     -25.249  30.996  53.144  1.00  3.840          H  
ATOM  15218 2HB  LEU A 950     -25.794  32.369  52.286  1.00  3.840          H  
ATOM  15219  HG  LEU A 950     -26.816  30.972  50.543  1.00  3.840          H  
ATOM  15220 1HD1 LEU A 950     -27.266  28.736  51.081  1.00  3.840          H  
ATOM  15221 2HD1 LEU A 950     -25.548  29.045  50.883  1.00  3.840          H  
ATOM  15222 3HD1 LEU A 950     -26.235  28.859  52.479  1.00  3.840          H  
ATOM  15223 1HD2 LEU A 950     -28.722  30.514  51.933  1.00  3.840          H  
ATOM  15224 2HD2 LEU A 950     -27.715  30.715  53.375  1.00  3.840          H  
ATOM  15225 3HD2 LEU A 950     -27.964  32.087  52.292  1.00  3.840          H  
ATOM  15226  N   VAL A 951     -24.984  33.171  49.962  1.00  2.260          N  
ATOM  15227  CA  VAL A 951     -25.443  33.704  48.702  1.00  2.260          C  
ATOM  15228  C   VAL A 951     -24.293  33.777  47.710  1.00  2.180          C  
ATOM  15229  O   VAL A 951     -24.445  33.330  46.577  1.00  2.210          O  
ATOM  15230  CB  VAL A 951     -26.086  35.095  48.895  1.00  3.160          C  
ATOM  15231  CG1 VAL A 951     -26.415  35.731  47.520  1.00  3.160          C  
ATOM  15232  CG2 VAL A 951     -27.358  34.950  49.744  1.00  3.160          C  
ATOM  15233  H   VAL A 951     -25.039  33.721  50.830  1.00  2.710          H  
ATOM  15234  HA  VAL A 951     -26.204  33.031  48.303  1.00  2.710          H  
ATOM  15235  HB  VAL A 951     -25.376  35.750  49.411  1.00  3.800          H  
ATOM  15236 1HG1 VAL A 951     -26.860  36.709  47.675  1.00  3.800          H  
ATOM  15237 2HG1 VAL A 951     -25.509  35.840  46.933  1.00  3.800          H  
ATOM  15238 3HG1 VAL A 951     -27.118  35.093  46.983  1.00  3.800          H  
ATOM  15239 1HG2 VAL A 951     -27.805  35.929  49.897  1.00  3.800          H  
ATOM  15240 2HG2 VAL A 951     -28.059  34.300  49.229  1.00  3.800          H  
ATOM  15241 3HG2 VAL A 951     -27.110  34.514  50.711  1.00  3.800          H  
ATOM  15242  N   ILE A 952     -23.137  34.309  48.122  1.00  2.130          N  
ATOM  15243  CA  ILE A 952     -22.039  34.435  47.168  1.00  2.110          C  
ATOM  15244  C   ILE A 952     -21.525  33.065  46.735  1.00  2.050          C  
ATOM  15245  O   ILE A 952     -21.314  32.828  45.540  1.00  2.080          O  
ATOM  15246  CB  ILE A 952     -20.870  35.274  47.744  1.00  2.960          C  
ATOM  15247  CG1 ILE A 952     -21.334  36.764  48.058  1.00  2.960          C  
ATOM  15248  CG2 ILE A 952     -19.661  35.253  46.770  1.00  2.960          C  
ATOM  15249  CD1 ILE A 952     -21.850  37.602  46.884  1.00  2.960          C  
ATOM  15250  H   ILE A 952     -23.045  34.632  49.093  1.00  2.560          H  
ATOM  15251  HA  ILE A 952     -22.413  34.927  46.278  1.00  2.530          H  
ATOM  15252  HB  ILE A 952     -20.565  34.839  48.700  1.00  3.550          H  
ATOM  15253 1HG1 ILE A 952     -22.124  36.710  48.798  1.00  3.550          H  
ATOM  15254 2HG1 ILE A 952     -20.489  37.295  48.496  1.00  3.550          H  
ATOM  15255 1HG2 ILE A 952     -18.842  35.828  47.199  1.00  3.550          H  
ATOM  15256 2HG2 ILE A 952     -19.321  34.230  46.606  1.00  3.550          H  
ATOM  15257 3HG2 ILE A 952     -19.943  35.685  45.813  1.00  3.550          H  
ATOM  15258 1HD1 ILE A 952     -22.128  38.589  47.254  1.00  3.550          H  
ATOM  15259 2HD1 ILE A 952     -21.077  37.715  46.127  1.00  3.550          H  
ATOM  15260 3HD1 ILE A 952     -22.720  37.134  46.440  1.00  3.550          H  
ATOM  15261  N   TYR A 953     -21.318  32.166  47.698  1.00  2.000          N  
ATOM  15262  CA  TYR A 953     -20.845  30.826  47.431  1.00  1.960          C  
ATOM  15263  C   TYR A 953     -21.779  30.127  46.487  1.00  1.920          C  
ATOM  15264  O   TYR A 953     -21.320  29.546  45.502  1.00  1.890          O  
ATOM  15265  CB  TYR A 953     -20.688  30.010  48.715  1.00  2.760          C  
ATOM  15266  CG  TYR A 953     -20.296  28.574  48.473  1.00  2.760          C  
ATOM  15267  CD1 TYR A 953     -19.005  28.268  48.128  1.00  2.760          C  
ATOM  15268  CD2 TYR A 953     -21.229  27.557  48.603  1.00  2.760          C  
ATOM  15269  CE1 TYR A 953     -18.655  26.967  47.914  1.00  2.760          C  
ATOM  15270  CE2 TYR A 953     -20.854  26.253  48.382  1.00  2.760          C  
ATOM  15271  CZ  TYR A 953     -19.574  25.963  48.043  1.00  2.760          C  
ATOM  15272  OH  TYR A 953     -19.193  24.664  47.811  1.00  2.760          O  
ATOM  15273  H   TYR A 953     -21.492  32.424  48.661  1.00  2.400          H  
ATOM  15274  HA  TYR A 953     -19.873  30.895  46.944  1.00  2.350          H  
ATOM  15275 1HB  TYR A 953     -19.939  30.472  49.357  1.00  3.310          H  
ATOM  15276 2HB  TYR A 953     -21.634  30.009  49.261  1.00  3.310          H  
ATOM  15277  HD1 TYR A 953     -18.259  29.055  48.022  1.00  3.310          H  
ATOM  15278  HD2 TYR A 953     -22.255  27.790  48.874  1.00  3.310          H  
ATOM  15279  HE1 TYR A 953     -17.661  26.728  47.644  1.00  3.310          H  
ATOM  15280  HE2 TYR A 953     -21.564  25.452  48.472  1.00  3.310          H  
ATOM  15281  HH  TYR A 953     -19.972  24.102  47.779  1.00  3.310          H  
ATOM  15282  N   LEU A 954     -23.085  30.134  46.780  1.00  1.980          N  
ATOM  15283  CA  LEU A 954     -24.001  29.456  45.900  1.00  2.020          C  
ATOM  15284  C   LEU A 954     -24.084  30.103  44.539  1.00  2.060          C  
ATOM  15285  O   LEU A 954     -24.219  29.398  43.552  1.00  2.050          O  
ATOM  15286  CB  LEU A 954     -25.378  29.289  46.518  1.00  2.810          C  
ATOM  15287  CG  LEU A 954     -25.472  28.283  47.717  1.00  2.810          C  
ATOM  15288  CD1 LEU A 954     -26.855  28.318  48.270  1.00  2.810          C  
ATOM  15289  CD2 LEU A 954     -25.132  26.874  47.290  1.00  2.810          C  
ATOM  15290  H   LEU A 954     -23.446  30.612  47.609  1.00  2.380          H  
ATOM  15291  HA  LEU A 954     -23.608  28.476  45.742  1.00  2.420          H  
ATOM  15292 1HB  LEU A 954     -25.680  30.269  46.891  1.00  3.370          H  
ATOM  15293 2HB  LEU A 954     -26.077  28.976  45.745  1.00  3.370          H  
ATOM  15294  HG  LEU A 954     -24.785  28.593  48.502  1.00  3.370          H  
ATOM  15295 1HD1 LEU A 954     -26.932  27.631  49.111  1.00  3.370          H  
ATOM  15296 2HD1 LEU A 954     -27.056  29.314  48.602  1.00  3.370          H  
ATOM  15297 3HD1 LEU A 954     -27.578  28.024  47.512  1.00  3.370          H  
ATOM  15298 1HD2 LEU A 954     -25.231  26.234  48.164  1.00  3.370          H  
ATOM  15299 2HD2 LEU A 954     -25.823  26.542  46.513  1.00  3.370          H  
ATOM  15300 3HD2 LEU A 954     -24.121  26.804  46.922  1.00  3.370          H  
ATOM  15301  N   LEU A 955     -23.986  31.422  44.416  1.00  2.130          N  
ATOM  15302  CA  LEU A 955     -24.018  31.959  43.063  1.00  2.250          C  
ATOM  15303  C   LEU A 955     -22.834  31.410  42.253  1.00  2.180          C  
ATOM  15304  O   LEU A 955     -23.017  30.964  41.117  1.00  2.230          O  
ATOM  15305  CB  LEU A 955     -23.976  33.492  43.111  1.00  3.100          C  
ATOM  15306  CG  LEU A 955     -25.255  34.202  43.645  1.00  3.100          C  
ATOM  15307  CD1 LEU A 955     -24.933  35.668  43.898  1.00  3.100          C  
ATOM  15308  CD2 LEU A 955     -26.380  34.083  42.640  1.00  3.100          C  
ATOM  15309  H   LEU A 955     -23.945  32.043  45.232  1.00  2.560          H  
ATOM  15310  HA  LEU A 955     -24.931  31.626  42.581  1.00  2.700          H  
ATOM  15311 1HB  LEU A 955     -23.149  33.781  43.764  1.00  3.720          H  
ATOM  15312 2HB  LEU A 955     -23.769  33.866  42.110  1.00  3.720          H  
ATOM  15313  HG  LEU A 955     -25.574  33.745  44.566  1.00  3.720          H  
ATOM  15314 1HD1 LEU A 955     -25.819  36.172  44.272  1.00  3.720          H  
ATOM  15315 2HD1 LEU A 955     -24.135  35.742  44.637  1.00  3.720          H  
ATOM  15316 3HD1 LEU A 955     -24.610  36.129  42.975  1.00  3.720          H  
ATOM  15317 1HD2 LEU A 955     -27.246  34.576  43.034  1.00  3.720          H  
ATOM  15318 2HD2 LEU A 955     -26.086  34.553  41.712  1.00  3.720          H  
ATOM  15319 3HD2 LEU A 955     -26.625  33.044  42.457  1.00  3.720          H  
ATOM  15320  N   VAL A 956     -21.645  31.347  42.871  1.00  2.130          N  
ATOM  15321  CA  VAL A 956     -20.451  30.796  42.222  1.00  2.150          C  
ATOM  15322  C   VAL A 956     -20.591  29.294  41.949  1.00  2.070          C  
ATOM  15323  O   VAL A 956     -20.175  28.790  40.894  1.00  2.150          O  
ATOM  15324  CB  VAL A 956     -19.199  31.026  43.088  1.00  3.000          C  
ATOM  15325  CG1 VAL A 956     -18.011  30.290  42.500  1.00  3.000          C  
ATOM  15326  CG2 VAL A 956     -18.889  32.511  43.176  1.00  3.000          C  
ATOM  15327  H   VAL A 956     -21.569  31.739  43.819  1.00  2.560          H  
ATOM  15328  HA  VAL A 956     -20.316  31.311  41.270  1.00  2.580          H  
ATOM  15329  HB  VAL A 956     -19.380  30.635  44.090  1.00  3.600          H  
ATOM  15330 1HG1 VAL A 956     -17.188  30.478  43.134  1.00  3.600          H  
ATOM  15331 2HG1 VAL A 956     -18.181  29.216  42.455  1.00  3.600          H  
ATOM  15332 3HG1 VAL A 956     -17.799  30.662  41.500  1.00  3.600          H  
ATOM  15333 1HG2 VAL A 956     -18.010  32.662  43.801  1.00  3.600          H  
ATOM  15334 2HG2 VAL A 956     -18.697  32.895  42.183  1.00  3.600          H  
ATOM  15335 3HG2 VAL A 956     -19.733  33.039  43.609  1.00  3.600          H  
ATOM  15336  N   THR A 957     -21.097  28.569  42.947  1.00  1.960          N  
ATOM  15337  CA  THR A 957     -21.284  27.133  42.889  1.00  1.910          C  
ATOM  15338  C   THR A 957     -22.244  26.822  41.773  1.00  2.150          C  
ATOM  15339  O   THR A 957     -22.014  25.886  41.014  1.00  2.330          O  
ATOM  15340  CB  THR A 957     -21.835  26.578  44.216  1.00  2.690          C  
ATOM  15341  OG1 THR A 957     -20.915  26.873  45.266  1.00  2.690          O  
ATOM  15342  CG2 THR A 957     -22.020  25.074  44.149  1.00  2.690          C  
ATOM  15343  H   THR A 957     -21.370  29.049  43.796  1.00  2.350          H  
ATOM  15344  HA  THR A 957     -20.329  26.657  42.672  1.00  2.290          H  
ATOM  15345  HB  THR A 957     -22.781  27.025  44.418  1.00  3.230          H  
ATOM  15346  HG1 THR A 957     -20.858  27.848  45.373  1.00  3.230          H  
ATOM  15347 1HG2 THR A 957     -22.403  24.721  45.098  1.00  3.230          H  
ATOM  15348 2HG2 THR A 957     -22.721  24.824  43.364  1.00  3.230          H  
ATOM  15349 3HG2 THR A 957     -21.066  24.604  43.946  1.00  3.230          H  
ATOM  15350  N   ASN A 958     -23.324  27.599  41.676  1.00  2.230          N  
ATOM  15351  CA  ASN A 958     -24.317  27.411  40.652  1.00  2.540          C  
ATOM  15352  C   ASN A 958     -23.711  27.632  39.277  1.00  2.740          C  
ATOM  15353  O   ASN A 958     -23.983  26.844  38.385  1.00  2.910          O  
ATOM  15354  CB  ASN A 958     -25.505  28.312  40.890  1.00  3.430          C  
ATOM  15355  CG  ASN A 958     -26.323  27.847  42.077  1.00  3.430          C  
ATOM  15356  OD1 ASN A 958     -26.248  26.686  42.504  1.00  3.430          O  
ATOM  15357  ND2 ASN A 958     -27.104  28.740  42.624  1.00  3.430          N  
ATOM  15358  H   ASN A 958     -23.474  28.328  42.365  1.00  2.680          H  
ATOM  15359  HA  ASN A 958     -24.663  26.383  40.697  1.00  3.050          H  
ATOM  15360 1HB  ASN A 958     -25.157  29.330  41.073  1.00  4.120          H  
ATOM  15361 2HB  ASN A 958     -26.136  28.332  40.002  1.00  4.120          H  
ATOM  15362 1HD2 ASN A 958     -27.664  28.494  43.414  1.00  4.120          H  
ATOM  15363 2HD2 ASN A 958     -27.138  29.665  42.256  1.00  4.120          H  
ATOM  15364  N   VAL A 959     -22.795  28.604  39.116  1.00  2.840          N  
ATOM  15365  CA  VAL A 959     -22.169  28.800  37.805  1.00  3.170          C  
ATOM  15366  C   VAL A 959     -21.436  27.511  37.436  1.00  2.950          C  
ATOM  15367  O   VAL A 959     -21.486  27.045  36.293  1.00  3.110          O  
ATOM  15368  CB  VAL A 959     -21.134  29.943  37.796  1.00  4.310          C  
ATOM  15369  CG1 VAL A 959     -20.437  29.973  36.488  1.00  4.310          C  
ATOM  15370  CG2 VAL A 959     -21.751  31.226  37.975  1.00  4.310          C  
ATOM  15371  H   VAL A 959     -22.638  29.267  39.884  1.00  3.410          H  
ATOM  15372  HA  VAL A 959     -22.939  29.000  37.068  1.00  3.800          H  
ATOM  15373  HB  VAL A 959     -20.411  29.759  38.587  1.00  5.170          H  
ATOM  15374 1HG1 VAL A 959     -19.700  30.769  36.487  1.00  5.170          H  
ATOM  15375 2HG1 VAL A 959     -19.959  29.048  36.277  1.00  5.170          H  
ATOM  15376 3HG1 VAL A 959     -21.173  30.164  35.729  1.00  5.170          H  
ATOM  15377 1HG2 VAL A 959     -20.992  31.968  37.969  1.00  5.170          H  
ATOM  15378 2HG2 VAL A 959     -22.407  31.370  37.151  1.00  5.170          H  
ATOM  15379 3HG2 VAL A 959     -22.284  31.266  38.902  1.00  5.170          H  
ATOM  15380  N   LEU A 960     -20.730  26.932  38.399  1.00  2.680          N  
ATOM  15381  CA  LEU A 960     -20.044  25.690  38.108  1.00  2.700          C  
ATOM  15382  C   LEU A 960     -21.061  24.614  37.771  1.00  2.290          C  
ATOM  15383  O   LEU A 960     -20.896  23.902  36.783  1.00  2.470          O  
ATOM  15384  CB  LEU A 960     -19.211  25.197  39.291  1.00  3.770          C  
ATOM  15385  CG  LEU A 960     -18.226  23.962  39.070  1.00  3.770          C  
ATOM  15386  CD1 LEU A 960     -18.952  22.581  39.008  1.00  3.770          C  
ATOM  15387  CD2 LEU A 960     -17.394  24.178  37.790  1.00  3.770          C  
ATOM  15388  H   LEU A 960     -20.649  27.396  39.313  1.00  3.220          H  
ATOM  15389  HA  LEU A 960     -19.405  25.861  37.252  1.00  3.240          H  
ATOM  15390 1HB  LEU A 960     -18.613  26.035  39.646  1.00  4.530          H  
ATOM  15391 2HB  LEU A 960     -19.891  24.917  40.093  1.00  4.530          H  
ATOM  15392  HG  LEU A 960     -17.585  23.929  39.929  1.00  4.530          H  
ATOM  15393 1HD1 LEU A 960     -18.197  21.829  38.937  1.00  4.530          H  
ATOM  15394 2HD1 LEU A 960     -19.527  22.419  39.894  1.00  4.530          H  
ATOM  15395 3HD1 LEU A 960     -19.597  22.489  38.169  1.00  4.530          H  
ATOM  15396 1HD2 LEU A 960     -16.671  23.385  37.691  1.00  4.530          H  
ATOM  15397 2HD2 LEU A 960     -18.032  24.183  36.912  1.00  4.530          H  
ATOM  15398 3HD2 LEU A 960     -16.869  25.119  37.852  1.00  4.530          H  
ATOM  15399  N   LEU A 961     -22.119  24.481  38.567  1.00  1.890          N  
ATOM  15400  CA  LEU A 961     -23.110  23.444  38.326  1.00  1.760          C  
ATOM  15401  C   LEU A 961     -23.765  23.654  36.953  1.00  1.800          C  
ATOM  15402  O   LEU A 961     -24.168  22.678  36.313  1.00  1.720          O  
ATOM  15403  CB  LEU A 961     -24.137  23.409  39.460  1.00  2.520          C  
ATOM  15404  CG  LEU A 961     -23.574  22.971  40.882  1.00  2.520          C  
ATOM  15405  CD1 LEU A 961     -24.676  23.148  41.926  1.00  2.520          C  
ATOM  15406  CD2 LEU A 961     -23.048  21.525  40.861  1.00  2.520          C  
ATOM  15407  H   LEU A 961     -22.212  25.092  39.380  1.00  2.270          H  
ATOM  15408  HA  LEU A 961     -22.601  22.491  38.294  1.00  2.110          H  
ATOM  15409 1HB  LEU A 961     -24.565  24.398  39.556  1.00  3.020          H  
ATOM  15410 2HB  LEU A 961     -24.932  22.719  39.187  1.00  3.020          H  
ATOM  15411  HG  LEU A 961     -22.756  23.618  41.153  1.00  3.020          H  
ATOM  15412 1HD1 LEU A 961     -24.293  22.881  42.911  1.00  3.020          H  
ATOM  15413 2HD1 LEU A 961     -25.004  24.191  41.939  1.00  3.020          H  
ATOM  15414 3HD1 LEU A 961     -25.521  22.508  41.682  1.00  3.020          H  
ATOM  15415 1HD2 LEU A 961     -22.668  21.274  41.851  1.00  3.020          H  
ATOM  15416 2HD2 LEU A 961     -23.856  20.843  40.597  1.00  3.020          H  
ATOM  15417 3HD2 LEU A 961     -22.241  21.421  40.147  1.00  3.020          H  
ATOM  15418  N   LEU A 962     -23.881  24.909  36.494  1.00  2.200          N  
ATOM  15419  CA  LEU A 962     -24.385  25.174  35.157  1.00  2.640          C  
ATOM  15420  C   LEU A 962     -23.369  24.561  34.185  1.00  2.700          C  
ATOM  15421  O   LEU A 962     -23.748  24.005  33.158  1.00  2.700          O  
ATOM  15422  CB  LEU A 962     -24.549  26.690  34.856  1.00  3.520          C  
ATOM  15423  CG  LEU A 962     -25.663  27.521  35.625  1.00  3.520          C  
ATOM  15424  CD1 LEU A 962     -25.511  29.026  35.254  1.00  3.520          C  
ATOM  15425  CD2 LEU A 962     -27.062  27.027  35.279  1.00  3.520          C  
ATOM  15426  H   LEU A 962     -23.629  25.682  37.105  1.00  2.640          H  
ATOM  15427  HA  LEU A 962     -25.335  24.667  35.022  1.00  3.170          H  
ATOM  15428 1HB  LEU A 962     -23.606  27.171  35.066  1.00  4.220          H  
ATOM  15429 2HB  LEU A 962     -24.737  26.802  33.809  1.00  4.220          H  
ATOM  15430  HG  LEU A 962     -25.515  27.418  36.683  1.00  4.220          H  
ATOM  15431 1HD1 LEU A 962     -26.252  29.610  35.793  1.00  4.220          H  
ATOM  15432 2HD1 LEU A 962     -24.522  29.383  35.515  1.00  4.220          H  
ATOM  15433 3HD1 LEU A 962     -25.659  29.155  34.183  1.00  4.220          H  
ATOM  15434 1HD2 LEU A 962     -27.798  27.617  35.827  1.00  4.220          H  
ATOM  15435 2HD2 LEU A 962     -27.236  27.139  34.228  1.00  4.220          H  
ATOM  15436 3HD2 LEU A 962     -27.168  25.980  35.555  1.00  4.220          H  
ATOM  15437  N   ASN A 963     -22.065  24.622  34.515  1.00  2.960          N  
ATOM  15438  CA  ASN A 963     -21.055  24.059  33.629  1.00  3.410          C  
ATOM  15439  C   ASN A 963     -21.113  22.538  33.684  1.00  3.000          C  
ATOM  15440  O   ASN A 963     -20.875  21.857  32.684  1.00  3.200          O  
ATOM  15441  CB  ASN A 963     -19.678  24.544  33.957  1.00  4.590          C  
ATOM  15442  CG  ASN A 963     -18.773  24.394  32.790  1.00  4.590          C  
ATOM  15443  OD1 ASN A 963     -18.111  23.389  32.561  1.00  4.590          O  
ATOM  15444  ND2 ASN A 963     -18.732  25.426  32.025  1.00  4.590          N  
ATOM  15445  H   ASN A 963     -21.782  25.114  35.371  1.00  3.550          H  
ATOM  15446  HA  ASN A 963     -21.288  24.353  32.630  1.00  4.090          H  
ATOM  15447 1HB  ASN A 963     -19.737  25.571  34.253  1.00  5.510          H  
ATOM  15448 2HB  ASN A 963     -19.279  23.983  34.788  1.00  5.510          H  
ATOM  15449 1HD2 ASN A 963     -18.144  25.428  31.214  1.00  5.510          H  
ATOM  15450 2HD2 ASN A 963     -19.281  26.226  32.264  1.00  5.510          H  
ATOM  15451  N   LEU A 964     -21.455  22.005  34.848  1.00  2.610          N  
ATOM  15452  CA  LEU A 964     -21.618  20.573  35.012  1.00  2.640          C  
ATOM  15453  C   LEU A 964     -22.705  20.165  34.014  1.00  2.080          C  
ATOM  15454  O   LEU A 964     -22.550  19.174  33.282  1.00  2.220          O  
ATOM  15455  CB  LEU A 964     -21.902  20.223  36.478  1.00  3.680          C  
ATOM  15456  CG  LEU A 964     -21.894  18.736  36.880  1.00  3.680          C  
ATOM  15457  CD1 LEU A 964     -21.445  18.638  38.335  1.00  3.680          C  
ATOM  15458  CD2 LEU A 964     -23.288  18.139  36.733  1.00  3.680          C  
ATOM  15459  H   LEU A 964     -21.549  22.643  35.639  1.00  3.130          H  
ATOM  15460  HA  LEU A 964     -20.714  20.078  34.730  1.00  3.170          H  
ATOM  15461 1HB  LEU A 964     -21.166  20.741  37.089  1.00  4.420          H  
ATOM  15462 2HB  LEU A 964     -22.880  20.609  36.730  1.00  4.420          H  
ATOM  15463  HG  LEU A 964     -21.184  18.186  36.257  1.00  4.420          H  
ATOM  15464 1HD1 LEU A 964     -21.424  17.596  38.642  1.00  4.420          H  
ATOM  15465 2HD1 LEU A 964     -20.451  19.064  38.440  1.00  4.420          H  
ATOM  15466 3HD1 LEU A 964     -22.140  19.186  38.968  1.00  4.420          H  
ATOM  15467 1HD2 LEU A 964     -23.262  17.100  37.045  1.00  4.420          H  
ATOM  15468 2HD2 LEU A 964     -23.988  18.686  37.363  1.00  4.420          H  
ATOM  15469 3HD2 LEU A 964     -23.618  18.194  35.701  1.00  4.420          H  
ATOM  15470  N   LEU A 965     -23.806  20.940  33.976  1.00  1.690          N  
ATOM  15471  CA  LEU A 965     -24.841  20.707  32.985  1.00  1.710          C  
ATOM  15472  C   LEU A 965     -24.254  20.925  31.578  1.00  1.740          C  
ATOM  15473  O   LEU A 965     -24.518  20.124  30.706  1.00  1.750          O  
ATOM  15474  CB  LEU A 965     -26.061  21.617  33.202  1.00  2.390          C  
ATOM  15475  CG  LEU A 965     -26.942  21.357  34.463  1.00  2.390          C  
ATOM  15476  CD1 LEU A 965     -27.959  22.500  34.598  1.00  2.390          C  
ATOM  15477  CD2 LEU A 965     -27.676  20.021  34.337  1.00  2.390          C  
ATOM  15478  H   LEU A 965     -23.907  21.692  34.663  1.00  2.030          H  
ATOM  15479  HA  LEU A 965     -25.154  19.672  33.058  1.00  2.050          H  
ATOM  15480 1HB  LEU A 965     -25.712  22.628  33.273  1.00  2.860          H  
ATOM  15481 2HB  LEU A 965     -26.700  21.544  32.331  1.00  2.860          H  
ATOM  15482  HG  LEU A 965     -26.309  21.345  35.354  1.00  2.860          H  
ATOM  15483 1HD1 LEU A 965     -28.577  22.339  35.481  1.00  2.860          H  
ATOM  15484 2HD1 LEU A 965     -27.437  23.448  34.698  1.00  2.860          H  
ATOM  15485 3HD1 LEU A 965     -28.595  22.533  33.716  1.00  2.860          H  
ATOM  15486 1HD2 LEU A 965     -28.289  19.860  35.223  1.00  2.860          H  
ATOM  15487 2HD2 LEU A 965     -28.312  20.042  33.462  1.00  2.860          H  
ATOM  15488 3HD2 LEU A 965     -26.971  19.210  34.249  1.00  2.860          H  
ATOM  15489  N   ILE A 966     -23.383  21.910  31.349  1.00  2.140          N  
ATOM  15490  CA  ILE A 966     -22.801  22.079  30.005  1.00  2.680          C  
ATOM  15491  C   ILE A 966     -22.100  20.790  29.558  1.00  2.570          C  
ATOM  15492  O   ILE A 966     -22.194  20.409  28.379  1.00  2.590          O  
ATOM  15493  CB  ILE A 966     -21.835  23.298  29.910  1.00  3.540          C  
ATOM  15494  CG1 ILE A 966     -22.664  24.615  30.011  1.00  3.540          C  
ATOM  15495  CG2 ILE A 966     -21.014  23.234  28.618  1.00  3.540          C  
ATOM  15496  CD1 ILE A 966     -21.940  25.868  30.240  1.00  3.540          C  
ATOM  15497  H   ILE A 966     -23.209  22.588  32.091  1.00  2.570          H  
ATOM  15498  HA  ILE A 966     -23.613  22.271  29.309  1.00  3.220          H  
ATOM  15499  HB  ILE A 966     -21.148  23.280  30.722  1.00  4.240          H  
ATOM  15500 1HG1 ILE A 966     -23.099  24.774  29.082  1.00  4.240          H  
ATOM  15501 2HG1 ILE A 966     -23.432  24.500  30.769  1.00  4.240          H  
ATOM  15502 1HG2 ILE A 966     -20.343  24.083  28.563  1.00  4.240          H  
ATOM  15503 2HG2 ILE A 966     -20.419  22.328  28.597  1.00  4.240          H  
ATOM  15504 3HG2 ILE A 966     -21.664  23.238  27.764  1.00  4.240          H  
ATOM  15505 1HD1 ILE A 966     -22.659  26.677  30.216  1.00  4.240          H  
ATOM  15506 2HD1 ILE A 966     -21.436  25.877  31.171  1.00  4.240          H  
ATOM  15507 3HD1 ILE A 966     -21.242  25.995  29.459  1.00  4.240          H  
ATOM  15508  N   ALA A 967     -21.334  20.157  30.443  1.00  2.750          N  
ATOM  15509  CA  ALA A 967     -20.750  18.881  30.061  1.00  3.140          C  
ATOM  15510  C   ALA A 967     -21.869  17.883  29.745  1.00  2.640          C  
ATOM  15511  O   ALA A 967     -21.810  17.204  28.722  1.00  2.780          O  
ATOM  15512  CB  ALA A 967     -19.858  18.347  31.144  1.00  4.240          C  
ATOM  15513  H   ALA A 967     -21.202  20.585  31.366  1.00  3.300          H  
ATOM  15514  HA  ALA A 967     -20.158  19.032  29.160  1.00  3.770          H  
ATOM  15515 1HB  ALA A 967     -19.422  17.399  30.827  1.00  5.090          H  
ATOM  15516 2HB  ALA A 967     -19.071  19.072  31.322  1.00  5.090          H  
ATOM  15517 3HB  ALA A 967     -20.446  18.201  32.050  1.00  5.090          H  
ATOM  15518  N   MET A 968     -22.939  17.855  30.555  1.00  2.250          N  
ATOM  15519  CA  MET A 968     -24.069  16.979  30.245  1.00  2.350          C  
ATOM  15520  C   MET A 968     -24.569  17.280  28.835  1.00  1.940          C  
ATOM  15521  O   MET A 968     -24.795  16.363  28.056  1.00  2.160          O  
ATOM  15522  CB  MET A 968     -25.227  17.153  31.215  1.00  3.250          C  
ATOM  15523  CG  MET A 968     -26.443  16.321  30.882  1.00  3.250          C  
ATOM  15524  SD  MET A 968     -27.930  16.839  31.763  1.00  3.250          S  
ATOM  15525  CE  MET A 968     -28.292  18.454  31.041  1.00  3.250          C  
ATOM  15526  H   MET A 968     -22.930  18.410  31.420  1.00  2.700          H  
ATOM  15527  HA  MET A 968     -23.731  15.943  30.279  1.00  2.820          H  
ATOM  15528 1HB  MET A 968     -24.890  16.902  32.211  1.00  3.900          H  
ATOM  15529 2HB  MET A 968     -25.535  18.144  31.237  1.00  3.900          H  
ATOM  15530 1HG  MET A 968     -26.645  16.370  29.859  1.00  3.900          H  
ATOM  15531 2HG  MET A 968     -26.246  15.281  31.115  1.00  3.900          H  
ATOM  15532 1HE  MET A 968     -29.199  18.854  31.483  1.00  3.900          H  
ATOM  15533 2HE  MET A 968     -27.478  19.148  31.230  1.00  3.900          H  
ATOM  15534 3HE  MET A 968     -28.428  18.354  29.984  1.00  3.900          H  
ATOM  15535  N   PHE A 969     -24.698  18.556  28.472  1.00  1.720          N  
ATOM  15536  CA  PHE A 969     -25.201  18.920  27.152  1.00  2.000          C  
ATOM  15537  C   PHE A 969     -24.384  18.228  26.090  1.00  1.920          C  
ATOM  15538  O   PHE A 969     -24.942  17.648  25.158  1.00  2.000          O  
ATOM  15539  CB  PHE A 969     -25.248  20.409  26.938  1.00  2.690          C  
ATOM  15540  CG  PHE A 969     -26.484  21.049  27.448  1.00  2.690          C  
ATOM  15541  CD1 PHE A 969     -26.783  21.103  28.780  1.00  2.690          C  
ATOM  15542  CD2 PHE A 969     -27.332  21.645  26.572  1.00  2.690          C  
ATOM  15543  CE1 PHE A 969     -27.864  21.719  29.235  1.00  2.690          C  
ATOM  15544  CE2 PHE A 969     -28.413  22.282  27.021  1.00  2.690          C  
ATOM  15545  CZ  PHE A 969     -28.679  22.318  28.366  1.00  2.690          C  
ATOM  15546  H   PHE A 969     -24.499  19.266  29.167  1.00  2.060          H  
ATOM  15547  HA  PHE A 969     -26.219  18.591  27.085  1.00  2.400          H  
ATOM  15548 1HB  PHE A 969     -24.404  20.871  27.422  1.00  3.230          H  
ATOM  15549 2HB  PHE A 969     -25.168  20.617  25.886  1.00  3.230          H  
ATOM  15550  HD1 PHE A 969     -26.163  20.653  29.450  1.00  3.230          H  
ATOM  15551  HD2 PHE A 969     -27.116  21.618  25.505  1.00  3.230          H  
ATOM  15552  HE1 PHE A 969     -28.074  21.746  30.304  1.00  3.230          H  
ATOM  15553  HE2 PHE A 969     -29.062  22.755  26.314  1.00  3.230          H  
ATOM  15554  HZ  PHE A 969     -29.532  22.813  28.738  1.00  3.230          H  
ATOM  15555  N   SER A 970     -23.065  18.178  26.245  1.00  2.170          N  
ATOM  15556  CA  SER A 970     -22.274  17.426  25.271  1.00  2.680          C  
ATOM  15557  C   SER A 970     -22.934  16.045  25.081  1.00  2.430          C  
ATOM  15558  O   SER A 970     -23.080  15.569  23.952  1.00  2.560          O  
ATOM  15559  CB  SER A 970     -20.842  17.246  25.733  1.00  3.550          C  
ATOM  15560  OG  SER A 970     -20.087  16.561  24.775  1.00  3.550          O  
ATOM  15561  H   SER A 970     -22.627  18.704  27.014  1.00  2.600          H  
ATOM  15562  HA  SER A 970     -22.279  17.959  24.321  1.00  3.220          H  
ATOM  15563 1HB  SER A 970     -20.394  18.214  25.946  1.00  4.260          H  
ATOM  15564 2HB  SER A 970     -20.831  16.674  26.645  1.00  4.260          H  
ATOM  15565  HG  SER A 970     -19.213  16.453  25.159  1.00  4.260          H  
ATOM  15566  N   TYR A 971     -23.379  15.433  26.199  1.00  2.430          N  
ATOM  15567  CA  TYR A 971     -24.009  14.111  26.201  1.00  2.820          C  
ATOM  15568  C   TYR A 971     -25.545  14.112  25.935  1.00  2.430          C  
ATOM  15569  O   TYR A 971     -26.156  13.050  25.774  1.00  2.680          O  
ATOM  15570  CB  TYR A 971     -23.763  13.410  27.547  1.00  3.790          C  
ATOM  15571  CG  TYR A 971     -22.340  13.078  27.864  1.00  3.790          C  
ATOM  15572  CD1 TYR A 971     -21.597  14.009  28.527  1.00  3.790          C  
ATOM  15573  CD2 TYR A 971     -21.788  11.850  27.552  1.00  3.790          C  
ATOM  15574  CE1 TYR A 971     -20.302  13.755  28.881  1.00  3.790          C  
ATOM  15575  CE2 TYR A 971     -20.489  11.582  27.900  1.00  3.790          C  
ATOM  15576  CZ  TYR A 971     -19.738  12.533  28.572  1.00  3.790          C  
ATOM  15577  OH  TYR A 971     -18.426  12.273  28.945  1.00  3.790          O  
ATOM  15578  H   TYR A 971     -23.241  15.925  27.095  1.00  2.920          H  
ATOM  15579  HA  TYR A 971     -23.536  13.553  25.415  1.00  3.380          H  
ATOM  15580 1HB  TYR A 971     -24.139  14.028  28.350  1.00  4.550          H  
ATOM  15581 2HB  TYR A 971     -24.324  12.487  27.569  1.00  4.550          H  
ATOM  15582  HD1 TYR A 971     -22.043  14.943  28.779  1.00  4.550          H  
ATOM  15583  HD2 TYR A 971     -22.375  11.097  27.035  1.00  4.550          H  
ATOM  15584  HE1 TYR A 971     -19.724  14.509  29.417  1.00  4.550          H  
ATOM  15585  HE2 TYR A 971     -20.062  10.629  27.656  1.00  4.550          H  
ATOM  15586  HH  TYR A 971     -18.086  13.017  29.523  1.00  4.550          H  
ATOM  15587  N   THR A 972     -26.179  15.287  25.862  1.00  2.290          N  
ATOM  15588  CA  THR A 972     -27.619  15.351  25.578  1.00  2.750          C  
ATOM  15589  C   THR A 972     -27.836  15.465  24.102  1.00  2.480          C  
ATOM  15590  O   THR A 972     -28.908  15.129  23.590  1.00  2.880          O  
ATOM  15591  CB  THR A 972     -28.313  16.575  26.137  1.00  3.670          C  
ATOM  15592  OG1 THR A 972     -27.750  17.723  25.522  1.00  3.670          O  
ATOM  15593  CG2 THR A 972     -28.184  16.685  27.590  1.00  3.670          C  
ATOM  15594  H   THR A 972     -25.645  16.140  26.016  1.00  2.750          H  
ATOM  15595  HA  THR A 972     -28.100  14.453  25.923  1.00  3.300          H  
ATOM  15596  HB  THR A 972     -29.324  16.513  25.870  1.00  4.400          H  
ATOM  15597  HG1 THR A 972     -28.090  17.813  24.632  1.00  4.400          H  
ATOM  15598 1HG2 THR A 972     -28.660  17.565  27.910  1.00  4.400          H  
ATOM  15599 2HG2 THR A 972     -28.634  15.869  28.074  1.00  4.400          H  
ATOM  15600 3HG2 THR A 972     -27.168  16.728  27.823  1.00  4.400          H  
ATOM  15601  N   PHE A 973     -26.820  15.947  23.413  1.00  2.220          N  
ATOM  15602  CA  PHE A 973     -26.886  16.079  21.983  1.00  2.680          C  
ATOM  15603  C   PHE A 973     -26.711  14.674  21.435  1.00  2.390          C  
ATOM  15604  O   PHE A 973     -26.042  13.831  22.052  1.00  2.760          O  
ATOM  15605  CB  PHE A 973     -25.824  17.053  21.450  1.00  3.570          C  
ATOM  15606  CG  PHE A 973     -26.088  18.534  21.819  1.00  3.570          C  
ATOM  15607  CD1 PHE A 973     -25.205  19.229  22.640  1.00  3.570          C  
ATOM  15608  CD2 PHE A 973     -27.221  19.212  21.368  1.00  3.570          C  
ATOM  15609  CE1 PHE A 973     -25.435  20.545  22.998  1.00  3.570          C  
ATOM  15610  CE2 PHE A 973     -27.452  20.532  21.735  1.00  3.570          C  
ATOM  15611  CZ  PHE A 973     -26.553  21.193  22.552  1.00  3.570          C  
ATOM  15612  H   PHE A 973     -26.005  16.297  23.929  1.00  2.660          H  
ATOM  15613  HA  PHE A 973     -27.873  16.440  21.694  1.00  3.220          H  
ATOM  15614 1HB  PHE A 973     -24.851  16.774  21.863  1.00  4.280          H  
ATOM  15615 2HB  PHE A 973     -25.763  16.972  20.366  1.00  4.280          H  
ATOM  15616  HD1 PHE A 973     -24.313  18.718  23.007  1.00  4.280          H  
ATOM  15617  HD2 PHE A 973     -27.937  18.695  20.724  1.00  4.280          H  
ATOM  15618  HE1 PHE A 973     -24.718  21.070  23.640  1.00  4.280          H  
ATOM  15619  HE2 PHE A 973     -28.341  21.046  21.379  1.00  4.280          H  
ATOM  15620  HZ  PHE A 973     -26.728  22.225  22.841  1.00  4.280          H  
ATOM  15621  N   GLN A 974     -27.280  14.415  20.262  1.00  2.280          N  
ATOM  15622  CA  GLN A 974     -27.257  13.078  19.676  1.00  2.570          C  
ATOM  15623  C   GLN A 974     -25.865  12.493  19.469  1.00  2.260          C  
ATOM  15624  O   GLN A 974     -25.720  11.277  19.396  1.00  2.250          O  
ATOM  15625  CB  GLN A 974     -28.020  13.064  18.345  1.00  3.480          C  
ATOM  15626  CG  GLN A 974     -27.381  13.870  17.211  1.00  3.480          C  
ATOM  15627  CD  GLN A 974     -27.802  15.312  17.207  1.00  3.480          C  
ATOM  15628  OE1 GLN A 974     -28.112  15.892  18.262  1.00  3.480          O  
ATOM  15629  NE2 GLN A 974     -27.814  15.909  16.025  1.00  3.480          N  
ATOM  15630  H   GLN A 974     -27.797  15.155  19.781  1.00  2.740          H  
ATOM  15631  HA  GLN A 974     -27.791  12.420  20.360  1.00  3.080          H  
ATOM  15632 1HB  GLN A 974     -28.114  12.034  17.996  1.00  4.180          H  
ATOM  15633 2HB  GLN A 974     -29.029  13.445  18.504  1.00  4.180          H  
ATOM  15634 1HG  GLN A 974     -26.302  13.827  17.264  1.00  4.180          H  
ATOM  15635 2HG  GLN A 974     -27.705  13.425  16.268  1.00  4.180          H  
ATOM  15636 1HE2 GLN A 974     -28.083  16.871  15.947  1.00  4.180          H  
ATOM  15637 2HE2 GLN A 974     -27.548  15.391  15.204  1.00  4.180          H  
ATOM  15638  N   VAL A 975     -24.830  13.320  19.484  1.00  2.310          N  
ATOM  15639  CA  VAL A 975     -23.476  12.844  19.270  1.00  2.300          C  
ATOM  15640  C   VAL A 975     -23.060  11.701  20.215  1.00  1.980          C  
ATOM  15641  O   VAL A 975     -22.266  10.847  19.821  1.00  2.070          O  
ATOM  15642  CB  VAL A 975     -22.495  14.041  19.367  1.00  3.220          C  
ATOM  15643  CG1 VAL A 975     -22.418  14.589  20.800  1.00  3.220          C  
ATOM  15644  CG2 VAL A 975     -21.107  13.608  18.895  1.00  3.220          C  
ATOM  15645  H   VAL A 975     -25.015  14.305  19.602  1.00  2.770          H  
ATOM  15646  HA  VAL A 975     -23.425  12.462  18.248  1.00  2.760          H  
ATOM  15647  HB  VAL A 975     -22.869  14.840  18.732  1.00  3.870          H  
ATOM  15648 1HG1 VAL A 975     -21.743  15.443  20.829  1.00  3.870          H  
ATOM  15649 2HG1 VAL A 975     -23.401  14.901  21.145  1.00  3.870          H  
ATOM  15650 3HG1 VAL A 975     -22.037  13.837  21.455  1.00  3.870          H  
ATOM  15651 1HG2 VAL A 975     -20.428  14.459  18.937  1.00  3.870          H  
ATOM  15652 2HG2 VAL A 975     -20.720  12.814  19.533  1.00  3.870          H  
ATOM  15653 3HG2 VAL A 975     -21.170  13.245  17.869  1.00  3.870          H  
ATOM  15654  N   VAL A 976     -23.580  11.624  21.447  1.00  1.820          N  
ATOM  15655  CA  VAL A 976     -23.135  10.493  22.265  1.00  1.720          C  
ATOM  15656  C   VAL A 976     -24.162   9.387  22.260  1.00  1.660          C  
ATOM  15657  O   VAL A 976     -23.926   8.328  22.828  1.00  1.720          O  
ATOM  15658  CB  VAL A 976     -22.896  10.835  23.740  1.00  2.450          C  
ATOM  15659  CG1 VAL A 976     -21.862  11.949  23.856  1.00  2.450          C  
ATOM  15660  CG2 VAL A 976     -24.226  11.156  24.398  1.00  2.450          C  
ATOM  15661  H   VAL A 976     -24.235  12.337  21.794  1.00  2.180          H  
ATOM  15662  HA  VAL A 976     -22.202  10.110  21.861  1.00  2.060          H  
ATOM  15663  HB  VAL A 976     -22.471   9.963  24.234  1.00  2.940          H  
ATOM  15664 1HG1 VAL A 976     -21.659  12.166  24.882  1.00  2.940          H  
ATOM  15665 2HG1 VAL A 976     -20.942  11.642  23.371  1.00  2.940          H  
ATOM  15666 3HG1 VAL A 976     -22.241  12.838  23.383  1.00  2.940          H  
ATOM  15667 1HG2 VAL A 976     -24.073  11.353  25.437  1.00  2.940          H  
ATOM  15668 2HG2 VAL A 976     -24.672  12.026  23.915  1.00  2.940          H  
ATOM  15669 3HG2 VAL A 976     -24.916  10.332  24.326  1.00  2.940          H  
ATOM  15670  N   GLN A 977     -25.316   9.632  21.662  1.00  1.690          N  
ATOM  15671  CA  GLN A 977     -26.385   8.655  21.651  1.00  1.720          C  
ATOM  15672  C   GLN A 977     -26.171   7.775  20.450  1.00  1.660          C  
ATOM  15673  O   GLN A 977     -26.425   6.571  20.494  1.00  1.810          O  
ATOM  15674  CB  GLN A 977     -27.737   9.355  21.616  1.00  2.400          C  
ATOM  15675  CG  GLN A 977     -28.018  10.160  22.879  1.00  2.400          C  
ATOM  15676  CD  GLN A 977     -29.285  10.940  22.794  1.00  2.400          C  
ATOM  15677  OE1 GLN A 977     -30.269  10.487  22.199  1.00  2.400          O  
ATOM  15678  NE2 GLN A 977     -29.272  12.123  23.370  1.00  2.400          N  
ATOM  15679  H   GLN A 977     -25.428  10.498  21.145  1.00  2.030          H  
ATOM  15680  HA  GLN A 977     -26.329   8.046  22.551  1.00  2.060          H  
ATOM  15681 1HB  GLN A 977     -27.777  10.025  20.759  1.00  2.880          H  
ATOM  15682 2HB  GLN A 977     -28.529   8.618  21.494  1.00  2.880          H  
ATOM  15683 1HG  GLN A 977     -28.090   9.482  23.724  1.00  2.880          H  
ATOM  15684 2HG  GLN A 977     -27.200  10.869  23.039  1.00  2.880          H  
ATOM  15685 1HE2 GLN A 977     -30.078  12.714  23.344  1.00  2.880          H  
ATOM  15686 2HE2 GLN A 977     -28.446  12.447  23.842  1.00  2.880          H  
ATOM  15687  N   GLU A 978     -25.676   8.386  19.369  1.00  1.580          N  
ATOM  15688  CA  GLU A 978     -25.362   7.662  18.154  1.00  1.620          C  
ATOM  15689  C   GLU A 978     -24.238   6.692  18.490  1.00  1.470          C  
ATOM  15690  O   GLU A 978     -24.237   5.540  18.049  1.00  1.640          O  
ATOM  15691  CB  GLU A 978     -24.944   8.639  17.046  1.00  2.250          C  
ATOM  15692  CG  GLU A 978     -26.092   9.524  16.515  1.00  2.250          C  
ATOM  15693  CD  GLU A 978     -25.650  10.588  15.536  1.00  2.250          C  
ATOM  15694  OE1 GLU A 978     -24.476  10.663  15.249  1.00  2.250          O  
ATOM  15695  OE2 GLU A 978     -26.495  11.335  15.089  1.00  2.250          O  
ATOM  15696  H   GLU A 978     -25.545   9.399  19.391  1.00  1.900          H  
ATOM  15697  HA  GLU A 978     -26.237   7.095  17.832  1.00  1.940          H  
ATOM  15698 1HB  GLU A 978     -24.164   9.303  17.428  1.00  2.700          H  
ATOM  15699 2HB  GLU A 978     -24.524   8.085  16.208  1.00  2.700          H  
ATOM  15700 1HG  GLU A 978     -26.820   8.881  16.023  1.00  2.700          H  
ATOM  15701 2HG  GLU A 978     -26.588   9.997  17.356  1.00  2.700          H  
ATOM  15702  N   ASN A 979     -23.311   7.166  19.328  1.00  1.290          N  
ATOM  15703  CA  ASN A 979     -22.177   6.383  19.761  1.00  1.260          C  
ATOM  15704  C   ASN A 979     -22.553   5.393  20.857  1.00  1.180          C  
ATOM  15705  O   ASN A 979     -22.117   4.244  20.811  1.00  1.160          O  
ATOM  15706  CB  ASN A 979     -21.027   7.274  20.162  1.00  1.780          C  
ATOM  15707  CG  ASN A 979     -20.314   7.837  18.942  1.00  1.780          C  
ATOM  15708  OD1 ASN A 979     -19.511   7.123  18.325  1.00  1.780          O  
ATOM  15709  ND2 ASN A 979     -20.576   9.064  18.576  1.00  1.780          N  
ATOM  15710  H   ASN A 979     -23.403   8.124  19.630  1.00  1.550          H  
ATOM  15711  HA  ASN A 979     -21.833   5.820  18.905  1.00  1.510          H  
ATOM  15712 1HB  ASN A 979     -21.396   8.096  20.772  1.00  2.130          H  
ATOM  15713 2HB  ASN A 979     -20.315   6.709  20.762  1.00  2.130          H  
ATOM  15714 1HD2 ASN A 979     -20.121   9.452  17.776  1.00  2.130          H  
ATOM  15715 2HD2 ASN A 979     -21.235   9.640  19.084  1.00  2.130          H  
ATOM  15716  N   ALA A 980     -23.384   5.783  21.833  1.00  1.160          N  
ATOM  15717  CA  ALA A 980     -23.779   4.821  22.852  1.00  1.120          C  
ATOM  15718  C   ALA A 980     -24.513   3.660  22.187  1.00  1.080          C  
ATOM  15719  O   ALA A 980     -24.346   2.506  22.579  1.00  1.050          O  
ATOM  15720  CB  ALA A 980     -24.642   5.479  23.909  1.00  1.580          C  
ATOM  15721  H   ALA A 980     -23.712   6.742  21.921  1.00  1.390          H  
ATOM  15722  HA  ALA A 980     -22.881   4.430  23.318  1.00  1.340          H  
ATOM  15723 1HB  ALA A 980     -24.912   4.762  24.662  1.00  1.900          H  
ATOM  15724 2HB  ALA A 980     -24.084   6.290  24.368  1.00  1.900          H  
ATOM  15725 3HB  ALA A 980     -25.541   5.875  23.446  1.00  1.900          H  
ATOM  15726  N   ASP A 981     -25.315   3.962  21.155  1.00  1.110          N  
ATOM  15727  CA  ASP A 981     -26.064   2.952  20.432  1.00  1.100          C  
ATOM  15728  C   ASP A 981     -25.178   2.057  19.581  1.00  1.060          C  
ATOM  15729  O   ASP A 981     -25.335   0.833  19.628  1.00  1.060          O  
ATOM  15730  CB  ASP A 981     -27.120   3.604  19.538  1.00  1.540          C  
ATOM  15731  CG  ASP A 981     -28.015   2.590  18.820  1.00  1.540          C  
ATOM  15732  OD1 ASP A 981     -28.660   1.792  19.474  1.00  1.540          O  
ATOM  15733  OD2 ASP A 981     -28.055   2.577  17.600  1.00  1.540          O  
ATOM  15734  H   ASP A 981     -25.458   4.938  20.886  1.00  1.330          H  
ATOM  15735  HA  ASP A 981     -26.577   2.329  21.161  1.00  1.320          H  
ATOM  15736 1HB  ASP A 981     -27.741   4.265  20.144  1.00  1.850          H  
ATOM  15737 2HB  ASP A 981     -26.621   4.232  18.793  1.00  1.850          H  
ATOM  15738  N   ILE A 982     -24.216   2.614  18.838  1.00  1.040          N  
ATOM  15739  CA  ILE A 982     -23.415   1.756  17.985  1.00  1.040          C  
ATOM  15740  C   ILE A 982     -22.508   0.898  18.886  1.00  0.970          C  
ATOM  15741  O   ILE A 982     -22.264  -0.278  18.601  1.00  0.920          O  
ATOM  15742  CB  ILE A 982     -22.585   2.588  16.974  1.00  1.460          C  
ATOM  15743  CG1 ILE A 982     -22.210   1.723  15.793  1.00  1.460          C  
ATOM  15744  CG2 ILE A 982     -21.302   3.161  17.613  1.00  1.460          C  
ATOM  15745  CD1 ILE A 982     -21.592   2.462  14.652  1.00  1.460          C  
ATOM  15746  H   ILE A 982     -24.111   3.637  18.796  1.00  1.250          H  
ATOM  15747  HA  ILE A 982     -24.082   1.094  17.431  1.00  1.250          H  
ATOM  15748  HB  ILE A 982     -23.207   3.416  16.624  1.00  1.750          H  
ATOM  15749 1HG1 ILE A 982     -21.567   0.936  16.116  1.00  1.750          H  
ATOM  15750 2HG1 ILE A 982     -23.115   1.281  15.418  1.00  1.750          H  
ATOM  15751 1HG2 ILE A 982     -20.759   3.777  16.915  1.00  1.750          H  
ATOM  15752 2HG2 ILE A 982     -21.573   3.755  18.437  1.00  1.750          H  
ATOM  15753 3HG2 ILE A 982     -20.654   2.370  17.939  1.00  1.750          H  
ATOM  15754 1HD1 ILE A 982     -21.410   1.789  13.884  1.00  1.750          H  
ATOM  15755 2HD1 ILE A 982     -22.276   3.235  14.304  1.00  1.750          H  
ATOM  15756 3HD1 ILE A 982     -20.655   2.915  14.935  1.00  1.750          H  
ATOM  15757  N   PHE A 983     -22.013   1.505  19.985  1.00  0.990          N  
ATOM  15758  CA  PHE A 983     -21.180   0.830  20.958  1.00  0.970          C  
ATOM  15759  C   PHE A 983     -21.957  -0.335  21.515  1.00  0.930          C  
ATOM  15760  O   PHE A 983     -21.446  -1.454  21.558  1.00  0.900          O  
ATOM  15761  CB  PHE A 983     -20.793   1.757  22.107  1.00  1.370          C  
ATOM  15762  CG  PHE A 983     -19.883   1.142  23.159  1.00  1.370          C  
ATOM  15763  CD1 PHE A 983     -18.527   1.388  23.118  1.00  1.370          C  
ATOM  15764  CD2 PHE A 983     -20.361   0.298  24.164  1.00  1.370          C  
ATOM  15765  CE1 PHE A 983     -17.681   0.836  24.054  1.00  1.370          C  
ATOM  15766  CE2 PHE A 983     -19.524  -0.248  25.090  1.00  1.370          C  
ATOM  15767  CZ  PHE A 983     -18.183   0.020  25.041  1.00  1.370          C  
ATOM  15768  H   PHE A 983     -22.221   2.491  20.158  1.00  1.190          H  
ATOM  15769  HA  PHE A 983     -20.283   0.457  20.467  1.00  1.160          H  
ATOM  15770 1HB  PHE A 983     -20.295   2.633  21.697  1.00  1.640          H  
ATOM  15771 2HB  PHE A 983     -21.691   2.113  22.593  1.00  1.640          H  
ATOM  15772  HD1 PHE A 983     -18.130   2.036  22.341  1.00  1.640          H  
ATOM  15773  HD2 PHE A 983     -21.407   0.060  24.217  1.00  1.640          H  
ATOM  15774  HE1 PHE A 983     -16.613   1.047  24.016  1.00  1.640          H  
ATOM  15775  HE2 PHE A 983     -19.924  -0.899  25.865  1.00  1.640          H  
ATOM  15776  HZ  PHE A 983     -17.512  -0.415  25.781  1.00  1.640          H  
ATOM  15777  N   TRP A 984     -23.198  -0.068  21.957  1.00  0.940          N  
ATOM  15778  CA  TRP A 984     -24.046  -1.085  22.536  1.00  0.930          C  
ATOM  15779  C   TRP A 984     -24.329  -2.201  21.562  1.00  0.910          C  
ATOM  15780  O   TRP A 984     -24.193  -3.371  21.901  1.00  0.890          O  
ATOM  15781  CB  TRP A 984     -25.374  -0.505  22.996  1.00  1.310          C  
ATOM  15782  CG  TRP A 984     -26.192  -1.520  23.605  1.00  1.310          C  
ATOM  15783  CD1 TRP A 984     -26.062  -1.933  24.863  1.00  1.310          C  
ATOM  15784  CD2 TRP A 984     -27.294  -2.278  23.048  1.00  1.310          C  
ATOM  15785  NE1 TRP A 984     -26.971  -2.890  25.132  1.00  1.310          N  
ATOM  15786  CE2 TRP A 984     -27.731  -3.120  24.046  1.00  1.310          C  
ATOM  15787  CE3 TRP A 984     -27.923  -2.303  21.809  1.00  1.310          C  
ATOM  15788  CZ2 TRP A 984     -28.774  -4.001  23.866  1.00  1.310          C  
ATOM  15789  CZ3 TRP A 984     -28.973  -3.181  21.614  1.00  1.310          C  
ATOM  15790  CH2 TRP A 984     -29.387  -4.014  22.622  1.00  1.310          C  
ATOM  15791  H   TRP A 984     -23.566   0.885  21.929  1.00  1.130          H  
ATOM  15792  HA  TRP A 984     -23.536  -1.496  23.403  1.00  1.120          H  
ATOM  15793 1HB  TRP A 984     -25.219   0.281  23.704  1.00  1.570          H  
ATOM  15794 2HB  TRP A 984     -25.908  -0.079  22.149  1.00  1.570          H  
ATOM  15795  HD1 TRP A 984     -25.323  -1.556  25.572  1.00  1.570          H  
ATOM  15796  HE1 TRP A 984     -27.084  -3.361  26.031  1.00  1.570          H  
ATOM  15797  HE3 TRP A 984     -27.595  -1.645  21.019  1.00  1.570          H  
ATOM  15798  HZ2 TRP A 984     -29.113  -4.667  24.664  1.00  1.570          H  
ATOM  15799  HZ3 TRP A 984     -29.460  -3.196  20.641  1.00  1.570          H  
ATOM  15800  HH2 TRP A 984     -30.213  -4.698  22.443  1.00  1.570          H  
ATOM  15801  N   LYS A 985     -24.700  -1.870  20.332  1.00  0.930          N  
ATOM  15802  CA  LYS A 985     -24.997  -2.916  19.371  1.00  0.930          C  
ATOM  15803  C   LYS A 985     -23.785  -3.844  19.156  1.00  0.920          C  
ATOM  15804  O   LYS A 985     -23.959  -5.043  18.895  1.00  0.930          O  
ATOM  15805  CB  LYS A 985     -25.530  -2.309  18.083  1.00  1.300          C  
ATOM  15806  CG  LYS A 985     -27.008  -1.778  18.193  1.00  1.300          C  
ATOM  15807  CD  LYS A 985     -27.543  -1.299  16.844  1.00  1.300          C  
ATOM  15808  CE  LYS A 985     -29.068  -1.004  16.823  1.00  1.300          C  
ATOM  15809  NZ  LYS A 985     -29.459   0.299  17.471  1.00  1.300          N  
ATOM  15810  H   LYS A 985     -24.810  -0.885  20.074  1.00  1.120          H  
ATOM  15811  HA  LYS A 985     -25.797  -3.532  19.783  1.00  1.120          H  
ATOM  15812 1HB  LYS A 985     -24.890  -1.472  17.792  1.00  1.560          H  
ATOM  15813 2HB  LYS A 985     -25.474  -3.035  17.324  1.00  1.560          H  
ATOM  15814 1HG  LYS A 985     -27.647  -2.575  18.574  1.00  1.560          H  
ATOM  15815 2HG  LYS A 985     -27.039  -0.943  18.891  1.00  1.560          H  
ATOM  15816 1HD  LYS A 985     -27.016  -0.384  16.564  1.00  1.560          H  
ATOM  15817 2HD  LYS A 985     -27.362  -2.049  16.095  1.00  1.560          H  
ATOM  15818 1HE  LYS A 985     -29.384  -0.980  15.781  1.00  1.560          H  
ATOM  15819 2HE  LYS A 985     -29.588  -1.819  17.330  1.00  1.560          H  
ATOM  15820 1HZ  LYS A 985     -30.446   0.430  17.402  1.00  1.560          H  
ATOM  15821 2HZ  LYS A 985     -29.206   0.374  18.455  1.00  1.560          H  
ATOM  15822 3HZ  LYS A 985     -28.991   1.100  17.026  1.00  1.560          H  
ATOM  15823  N   PHE A 986     -22.561  -3.283  19.201  1.00  0.910          N  
ATOM  15824  CA  PHE A 986     -21.325  -4.068  19.126  1.00  0.900          C  
ATOM  15825  C   PHE A 986     -21.179  -4.926  20.398  1.00  0.890          C  
ATOM  15826  O   PHE A 986     -21.011  -6.145  20.333  1.00  0.880          O  
ATOM  15827  CB  PHE A 986     -20.102  -3.152  18.992  1.00  1.260          C  
ATOM  15828  CG  PHE A 986     -18.760  -3.865  18.884  1.00  1.260          C  
ATOM  15829  CD1 PHE A 986     -18.323  -4.336  17.674  1.00  1.260          C  
ATOM  15830  CD2 PHE A 986     -17.948  -4.064  19.991  1.00  1.260          C  
ATOM  15831  CE1 PHE A 986     -17.123  -4.986  17.539  1.00  1.260          C  
ATOM  15832  CE2 PHE A 986     -16.737  -4.726  19.864  1.00  1.260          C  
ATOM  15833  CZ  PHE A 986     -16.329  -5.186  18.629  1.00  1.260          C  
ATOM  15834  H   PHE A 986     -22.494  -2.262  19.285  1.00  1.090          H  
ATOM  15835  HA  PHE A 986     -21.375  -4.731  18.270  1.00  1.080          H  
ATOM  15836 1HB  PHE A 986     -20.238  -2.529  18.114  1.00  1.520          H  
ATOM  15837 2HB  PHE A 986     -20.055  -2.485  19.842  1.00  1.520          H  
ATOM  15838  HD1 PHE A 986     -18.942  -4.184  16.823  1.00  1.520          H  
ATOM  15839  HD2 PHE A 986     -18.272  -3.701  20.970  1.00  1.520          H  
ATOM  15840  HE1 PHE A 986     -16.804  -5.346  16.561  1.00  1.520          H  
ATOM  15841  HE2 PHE A 986     -16.106  -4.885  20.738  1.00  1.520          H  
ATOM  15842  HZ  PHE A 986     -15.372  -5.713  18.518  1.00  1.520          H  
ATOM  15843  N   GLN A 987     -21.291  -4.274  21.575  1.00  0.890          N  
ATOM  15844  CA  GLN A 987     -21.136  -4.885  22.903  1.00  0.890          C  
ATOM  15845  C   GLN A 987     -22.113  -6.027  23.114  1.00  0.870          C  
ATOM  15846  O   GLN A 987     -21.801  -7.018  23.785  1.00  0.870          O  
ATOM  15847  CB  GLN A 987     -21.342  -3.852  24.019  1.00  1.250          C  
ATOM  15848  CG  GLN A 987     -21.082  -4.394  25.427  1.00  1.250          C  
ATOM  15849  CD  GLN A 987     -21.257  -3.364  26.503  1.00  1.250          C  
ATOM  15850  OE1 GLN A 987     -22.070  -2.441  26.398  1.00  1.250          O  
ATOM  15851  NE2 GLN A 987     -20.488  -3.507  27.573  1.00  1.250          N  
ATOM  15852  H   GLN A 987     -21.467  -3.270  21.543  1.00  1.070          H  
ATOM  15853  HA  GLN A 987     -20.125  -5.283  22.978  1.00  1.070          H  
ATOM  15854 1HB  GLN A 987     -20.698  -2.990  23.842  1.00  1.500          H  
ATOM  15855 2HB  GLN A 987     -22.372  -3.501  23.988  1.00  1.500          H  
ATOM  15856 1HG  GLN A 987     -21.777  -5.186  25.631  1.00  1.500          H  
ATOM  15857 2HG  GLN A 987     -20.063  -4.772  25.479  1.00  1.500          H  
ATOM  15858 1HE2 GLN A 987     -20.559  -2.855  28.326  1.00  1.500          H  
ATOM  15859 2HE2 GLN A 987     -19.840  -4.272  27.632  1.00  1.500          H  
ATOM  15860  N   ARG A 988     -23.294  -5.887  22.532  1.00  0.860          N  
ATOM  15861  CA  ARG A 988     -24.350  -6.861  22.605  1.00  0.850          C  
ATOM  15862  C   ARG A 988     -23.857  -8.224  22.142  1.00  0.820          C  
ATOM  15863  O   ARG A 988     -24.330  -9.239  22.659  1.00  0.820          O  
ATOM  15864  CB  ARG A 988     -25.525  -6.444  21.746  1.00  1.190          C  
ATOM  15865  CG  ARG A 988     -26.769  -7.257  21.942  1.00  1.190          C  
ATOM  15866  CD  ARG A 988     -27.822  -6.841  21.029  1.00  1.190          C  
ATOM  15867  NE  ARG A 988     -29.108  -7.438  21.360  1.00  1.190          N  
ATOM  15868  CZ  ARG A 988     -30.262  -7.267  20.664  1.00  1.190          C  
ATOM  15869  NH1 ARG A 988     -30.303  -6.522  19.573  1.00  1.190          N  
ATOM  15870  NH2 ARG A 988     -31.369  -7.851  21.097  1.00  1.190          N  
ATOM  15871  H   ARG A 988     -23.497  -5.003  22.067  1.00  1.030          H  
ATOM  15872  HA  ARG A 988     -24.678  -6.939  23.629  1.00  1.020          H  
ATOM  15873 1HB  ARG A 988     -25.777  -5.403  21.956  1.00  1.430          H  
ATOM  15874 2HB  ARG A 988     -25.249  -6.504  20.694  1.00  1.430          H  
ATOM  15875 1HG  ARG A 988     -26.553  -8.288  21.750  1.00  1.430          H  
ATOM  15876 2HG  ARG A 988     -27.128  -7.138  22.965  1.00  1.430          H  
ATOM  15877 1HD  ARG A 988     -27.910  -5.768  21.020  1.00  1.430          H  
ATOM  15878 2HD  ARG A 988     -27.539  -7.193  20.040  1.00  1.430          H  
ATOM  15879  HE  ARG A 988     -29.155  -8.001  22.201  1.00  1.430          H  
ATOM  15880 1HH1 ARG A 988     -29.458  -6.061  19.219  1.00  1.430          H  
ATOM  15881 2HH1 ARG A 988     -31.172  -6.408  19.076  1.00  1.430          H  
ATOM  15882 1HH2 ARG A 988     -31.348  -8.418  21.933  1.00  1.430          H  
ATOM  15883 2HH2 ARG A 988     -32.238  -7.730  20.590  1.00  1.430          H  
ATOM  15884  N   TYR A 989     -22.923  -8.268  21.169  1.00  0.810          N  
ATOM  15885  CA  TYR A 989     -22.412  -9.527  20.656  1.00  0.790          C  
ATOM  15886  C   TYR A 989     -21.839 -10.306  21.815  1.00  0.790          C  
ATOM  15887  O   TYR A 989     -22.238 -11.443  22.067  1.00  0.790          O  
ATOM  15888  CB  TYR A 989     -21.331  -9.258  19.593  1.00  1.110          C  
ATOM  15889  CG  TYR A 989     -20.679 -10.481  18.970  1.00  1.110          C  
ATOM  15890  CD1 TYR A 989     -21.335 -11.145  17.975  1.00  1.110          C  
ATOM  15891  CD2 TYR A 989     -19.420 -10.917  19.369  1.00  1.110          C  
ATOM  15892  CE1 TYR A 989     -20.783 -12.234  17.380  1.00  1.110          C  
ATOM  15893  CE2 TYR A 989     -18.847 -12.029  18.747  1.00  1.110          C  
ATOM  15894  CZ  TYR A 989     -19.547 -12.680  17.746  1.00  1.110          C  
ATOM  15895  OH  TYR A 989     -19.040 -13.777  17.075  1.00  1.110          O  
ATOM  15896  H   TYR A 989     -22.510  -7.409  20.787  1.00  0.970          H  
ATOM  15897  HA  TYR A 989     -23.228 -10.102  20.230  1.00  0.950          H  
ATOM  15898 1HB  TYR A 989     -21.763  -8.658  18.794  1.00  1.340          H  
ATOM  15899 2HB  TYR A 989     -20.539  -8.657  20.037  1.00  1.340          H  
ATOM  15900  HD1 TYR A 989     -22.298 -10.792  17.650  1.00  1.340          H  
ATOM  15901  HD2 TYR A 989     -18.880 -10.390  20.154  1.00  1.340          H  
ATOM  15902  HE1 TYR A 989     -21.311 -12.749  16.598  1.00  1.340          H  
ATOM  15903  HE2 TYR A 989     -17.856 -12.375  19.042  1.00  1.340          H  
ATOM  15904  HH  TYR A 989     -18.142 -13.998  17.382  1.00  1.340          H  
ATOM  15905  N   ASN A 990     -20.940  -9.664  22.560  1.00  0.800          N  
ATOM  15906  CA  ASN A 990     -20.311 -10.290  23.705  1.00  0.810          C  
ATOM  15907  C   ASN A 990     -21.287 -10.546  24.852  1.00  0.820          C  
ATOM  15908  O   ASN A 990     -21.156 -11.543  25.559  1.00  0.830          O  
ATOM  15909  CB  ASN A 990     -19.146  -9.450  24.176  1.00  1.130          C  
ATOM  15910  CG  ASN A 990     -17.960  -9.551  23.252  1.00  1.130          C  
ATOM  15911  OD1 ASN A 990     -17.798 -10.531  22.514  1.00  1.130          O  
ATOM  15912  ND2 ASN A 990     -17.122  -8.552  23.284  1.00  1.130          N  
ATOM  15913  H   ASN A 990     -20.682  -8.722  22.293  1.00  0.960          H  
ATOM  15914  HA  ASN A 990     -19.925 -11.257  23.390  1.00  0.970          H  
ATOM  15915 1HB  ASN A 990     -19.462  -8.405  24.235  1.00  1.360          H  
ATOM  15916 2HB  ASN A 990     -18.851  -9.763  25.179  1.00  1.360          H  
ATOM  15917 1HD2 ASN A 990     -16.309  -8.560  22.702  1.00  1.360          H  
ATOM  15918 2HD2 ASN A 990     -17.284  -7.780  23.898  1.00  1.360          H  
ATOM  15919  N   LEU A 991     -22.295  -9.683  25.044  1.00  0.820          N  
ATOM  15920  CA  LEU A 991     -23.224  -9.931  26.157  1.00  0.850          C  
ATOM  15921  C   LEU A 991     -23.957 -11.264  25.911  1.00  0.850          C  
ATOM  15922  O   LEU A 991     -24.123 -12.078  26.831  1.00  0.890          O  
ATOM  15923  CB  LEU A 991     -24.266  -8.786  26.284  1.00  1.180          C  
ATOM  15924  CG  LEU A 991     -23.727  -7.347  26.700  1.00  1.180          C  
ATOM  15925  CD1 LEU A 991     -24.872  -6.295  26.602  1.00  1.180          C  
ATOM  15926  CD2 LEU A 991     -23.149  -7.358  28.116  1.00  1.180          C  
ATOM  15927  H   LEU A 991     -22.346  -8.839  24.465  1.00  0.980          H  
ATOM  15928  HA  LEU A 991     -22.656 -10.025  27.079  1.00  1.020          H  
ATOM  15929 1HB  LEU A 991     -24.776  -8.688  25.330  1.00  1.410          H  
ATOM  15930 2HB  LEU A 991     -25.002  -9.084  27.027  1.00  1.410          H  
ATOM  15931  HG  LEU A 991     -22.953  -7.063  26.008  1.00  1.410          H  
ATOM  15932 1HD1 LEU A 991     -24.484  -5.309  26.863  1.00  1.410          H  
ATOM  15933 2HD1 LEU A 991     -25.281  -6.250  25.609  1.00  1.410          H  
ATOM  15934 3HD1 LEU A 991     -25.658  -6.552  27.285  1.00  1.410          H  
ATOM  15935 1HD2 LEU A 991     -22.776  -6.362  28.364  1.00  1.410          H  
ATOM  15936 2HD2 LEU A 991     -23.911  -7.635  28.831  1.00  1.410          H  
ATOM  15937 3HD2 LEU A 991     -22.326  -8.065  28.183  1.00  1.410          H  
ATOM  15938  N   ILE A 992     -24.354 -11.494  24.656  1.00  0.820          N  
ATOM  15939  CA  ILE A 992     -25.033 -12.716  24.243  1.00  0.810          C  
ATOM  15940  C   ILE A 992     -24.122 -13.928  24.272  1.00  0.810          C  
ATOM  15941  O   ILE A 992     -24.511 -14.981  24.790  1.00  0.820          O  
ATOM  15942  CB  ILE A 992     -25.676 -12.537  22.862  1.00  1.140          C  
ATOM  15943  CG1 ILE A 992     -26.821 -11.509  23.030  1.00  1.140          C  
ATOM  15944  CG2 ILE A 992     -26.158 -13.907  22.250  1.00  1.140          C  
ATOM  15945  CD1 ILE A 992     -27.384 -11.004  21.784  1.00  1.140          C  
ATOM  15946  H   ILE A 992     -24.211 -10.747  23.964  1.00  0.980          H  
ATOM  15947  HA  ILE A 992     -25.841 -12.899  24.950  1.00  0.970          H  
ATOM  15948  HB  ILE A 992     -24.939 -12.083  22.190  1.00  1.370          H  
ATOM  15949 1HG1 ILE A 992     -27.603 -11.955  23.597  1.00  1.370          H  
ATOM  15950 2HG1 ILE A 992     -26.443 -10.654  23.585  1.00  1.370          H  
ATOM  15951 1HG2 ILE A 992     -26.598 -13.730  21.277  1.00  1.370          H  
ATOM  15952 2HG2 ILE A 992     -25.316 -14.589  22.131  1.00  1.370          H  
ATOM  15953 3HG2 ILE A 992     -26.891 -14.363  22.901  1.00  1.370          H  
ATOM  15954 1HD1 ILE A 992     -28.168 -10.288  22.007  1.00  1.370          H  
ATOM  15955 2HD1 ILE A 992     -26.584 -10.520  21.236  1.00  1.370          H  
ATOM  15956 3HD1 ILE A 992     -27.794 -11.806  21.206  1.00  1.370          H  
ATOM  15957  N   VAL A 993     -22.917 -13.798  23.714  1.00  0.800          N  
ATOM  15958  CA  VAL A 993     -21.982 -14.910  23.691  1.00  0.810          C  
ATOM  15959  C   VAL A 993     -21.630 -15.324  25.124  1.00  0.840          C  
ATOM  15960  O   VAL A 993     -21.549 -16.522  25.421  1.00  0.860          O  
ATOM  15961  CB  VAL A 993     -20.715 -14.543  22.881  1.00  1.130          C  
ATOM  15962  CG1 VAL A 993     -19.646 -15.635  23.028  1.00  1.130          C  
ATOM  15963  CG2 VAL A 993     -21.090 -14.364  21.381  1.00  1.130          C  
ATOM  15964  H   VAL A 993     -22.657 -12.906  23.280  1.00  0.960          H  
ATOM  15965  HA  VAL A 993     -22.462 -15.750  23.194  1.00  0.970          H  
ATOM  15966  HB  VAL A 993     -20.306 -13.613  23.268  1.00  1.360          H  
ATOM  15967 1HG1 VAL A 993     -18.765 -15.350  22.455  1.00  1.360          H  
ATOM  15968 2HG1 VAL A 993     -19.365 -15.754  24.074  1.00  1.360          H  
ATOM  15969 3HG1 VAL A 993     -20.033 -16.580  22.652  1.00  1.360          H  
ATOM  15970 1HG2 VAL A 993     -20.203 -14.087  20.811  1.00  1.360          H  
ATOM  15971 2HG2 VAL A 993     -21.487 -15.281  21.001  1.00  1.360          H  
ATOM  15972 3HG2 VAL A 993     -21.833 -13.599  21.265  1.00  1.360          H  
ATOM  15973  N   GLU A 994     -21.378 -14.353  26.010  1.00  0.860          N  
ATOM  15974  CA  GLU A 994     -21.063 -14.680  27.386  1.00  0.910          C  
ATOM  15975  C   GLU A 994     -22.188 -15.466  28.057  1.00  0.910          C  
ATOM  15976  O   GLU A 994     -21.921 -16.484  28.689  1.00  0.930          O  
ATOM  15977  CB  GLU A 994     -20.742 -13.415  28.179  1.00  1.250          C  
ATOM  15978  CG  GLU A 994     -20.355 -13.664  29.631  1.00  1.250          C  
ATOM  15979  CD  GLU A 994     -19.922 -12.417  30.343  1.00  1.250          C  
ATOM  15980  OE1 GLU A 994     -19.801 -11.401  29.708  1.00  1.250          O  
ATOM  15981  OE2 GLU A 994     -19.711 -12.476  31.533  1.00  1.250          O  
ATOM  15982  H   GLU A 994     -21.402 -13.369  25.734  1.00  1.030          H  
ATOM  15983  HA  GLU A 994     -20.173 -15.306  27.388  1.00  1.090          H  
ATOM  15984 1HB  GLU A 994     -19.927 -12.880  27.690  1.00  1.500          H  
ATOM  15985 2HB  GLU A 994     -21.614 -12.755  28.170  1.00  1.500          H  
ATOM  15986 1HG  GLU A 994     -21.219 -14.074  30.146  1.00  1.500          H  
ATOM  15987 2HG  GLU A 994     -19.557 -14.407  29.667  1.00  1.500          H  
ATOM  15988  N   TYR A 995     -23.459 -15.074  27.881  1.00  0.910          N  
ATOM  15989  CA  TYR A 995     -24.500 -15.884  28.516  1.00  0.950          C  
ATOM  15990  C   TYR A 995     -24.632 -17.247  27.849  1.00  0.970          C  
ATOM  15991  O   TYR A 995     -24.826 -18.254  28.525  1.00  1.020          O  
ATOM  15992  CB  TYR A 995     -25.843 -15.160  28.568  1.00  1.310          C  
ATOM  15993  CG  TYR A 995     -25.883 -14.113  29.653  1.00  1.310          C  
ATOM  15994  CD1 TYR A 995     -25.942 -12.781  29.344  1.00  1.310          C  
ATOM  15995  CD2 TYR A 995     -25.833 -14.507  30.982  1.00  1.310          C  
ATOM  15996  CE1 TYR A 995     -25.947 -11.855  30.349  1.00  1.310          C  
ATOM  15997  CE2 TYR A 995     -25.843 -13.578  31.987  1.00  1.310          C  
ATOM  15998  CZ  TYR A 995     -25.897 -12.251  31.676  1.00  1.310          C  
ATOM  15999  OH  TYR A 995     -25.902 -11.301  32.680  1.00  1.310          O  
ATOM  16000  H   TYR A 995     -23.681 -14.208  27.373  1.00  1.090          H  
ATOM  16001  HA  TYR A 995     -24.194 -16.066  29.540  1.00  1.140          H  
ATOM  16002 1HB  TYR A 995     -26.034 -14.672  27.607  1.00  1.580          H  
ATOM  16003 2HB  TYR A 995     -26.645 -15.872  28.742  1.00  1.580          H  
ATOM  16004  HD1 TYR A 995     -25.984 -12.458  28.306  1.00  1.580          H  
ATOM  16005  HD2 TYR A 995     -25.778 -15.548  31.225  1.00  1.580          H  
ATOM  16006  HE1 TYR A 995     -25.991 -10.824  30.106  1.00  1.580          H  
ATOM  16007  HE2 TYR A 995     -25.801 -13.894  33.027  1.00  1.580          H  
ATOM  16008  HH  TYR A 995     -25.902 -10.418  32.293  1.00  1.580          H  
ATOM  16009  N   HIS A 996     -24.421 -17.316  26.540  1.00  0.950          N  
ATOM  16010  CA  HIS A 996     -24.496 -18.570  25.799  1.00  0.980          C  
ATOM  16011  C   HIS A 996     -23.597 -19.635  26.433  1.00  1.010          C  
ATOM  16012  O   HIS A 996     -23.999 -20.790  26.592  1.00  1.080          O  
ATOM  16013  CB  HIS A 996     -24.061 -18.346  24.346  1.00  1.360          C  
ATOM  16014  CG  HIS A 996     -24.171 -19.513  23.438  1.00  1.360          C  
ATOM  16015  ND1 HIS A 996     -25.308 -19.797  22.712  1.00  1.360          N  
ATOM  16016  CD2 HIS A 996     -23.286 -20.478  23.143  1.00  1.360          C  
ATOM  16017  CE1 HIS A 996     -25.100 -20.881  21.998  1.00  1.360          C  
ATOM  16018  NE2 HIS A 996     -23.885 -21.302  22.242  1.00  1.360          N  
ATOM  16019  H   HIS A 996     -24.262 -16.452  26.013  1.00  1.140          H  
ATOM  16020  HA  HIS A 996     -25.504 -18.951  25.828  1.00  1.180          H  
ATOM  16021 1HB  HIS A 996     -24.636 -17.523  23.921  1.00  1.630          H  
ATOM  16022 2HB  HIS A 996     -23.029 -18.050  24.330  1.00  1.630          H  
ATOM  16023  HD1 HIS A 996     -25.982 -19.109  22.441  1.00  1.630          H  
ATOM  16024  HD2 HIS A 996     -22.264 -20.670  23.476  1.00  1.630          H  
ATOM  16025  HE1 HIS A 996     -25.876 -21.276  21.343  1.00  1.630          H  
ATOM  16026  N   SER A 997     -22.384 -19.231  26.815  1.00  0.980          N  
ATOM  16027  CA  SER A 997     -21.374 -20.119  27.395  1.00  1.030          C  
ATOM  16028  C   SER A 997     -21.532 -20.411  28.907  1.00  1.070          C  
ATOM  16029  O   SER A 997     -20.692 -21.115  29.493  1.00  1.150          O  
ATOM  16030  CB  SER A 997     -19.991 -19.557  27.117  1.00  1.420          C  
ATOM  16031  OG  SER A 997     -19.717 -19.557  25.732  1.00  1.420          O  
ATOM  16032  H   SER A 997     -22.117 -18.260  26.610  1.00  1.180          H  
ATOM  16033  HA  SER A 997     -21.449 -21.071  26.872  1.00  1.240          H  
ATOM  16034 1HB  SER A 997     -19.937 -18.534  27.504  1.00  1.710          H  
ATOM  16035 2HB  SER A 997     -19.241 -20.146  27.643  1.00  1.710          H  
ATOM  16036  HG  SER A 997     -18.820 -19.228  25.627  1.00  1.710          H  
ATOM  16037  N   ARG A 998     -22.570 -19.859  29.546  1.00  1.050          N  
ATOM  16038  CA  ARG A 998     -22.845 -20.091  30.960  1.00  1.080          C  
ATOM  16039  C   ARG A 998     -24.000 -21.121  31.123  1.00  1.130          C  
ATOM  16040  O   ARG A 998     -24.829 -21.264  30.231  1.00  1.180          O  
ATOM  16041  CB  ARG A 998     -23.203 -18.791  31.667  1.00  1.500          C  
ATOM  16042  CG  ARG A 998     -22.078 -17.798  31.871  1.00  1.500          C  
ATOM  16043  CD  ARG A 998     -22.586 -16.528  32.476  1.00  1.500          C  
ATOM  16044  NE  ARG A 998     -21.535 -15.540  32.659  1.00  1.500          N  
ATOM  16045  CZ  ARG A 998     -20.759 -15.395  33.756  1.00  1.500          C  
ATOM  16046  NH1 ARG A 998     -20.907 -16.166  34.808  1.00  1.500          N  
ATOM  16047  NH2 ARG A 998     -19.836 -14.453  33.771  1.00  1.500          N  
ATOM  16048  H   ARG A 998     -23.229 -19.283  29.014  1.00  1.260          H  
ATOM  16049  HA  ARG A 998     -21.929 -20.442  31.401  1.00  1.300          H  
ATOM  16050 1HB  ARG A 998     -23.905 -18.265  31.059  1.00  1.800          H  
ATOM  16051 2HB  ARG A 998     -23.677 -18.997  32.629  1.00  1.800          H  
ATOM  16052 1HG  ARG A 998     -21.356 -18.225  32.560  1.00  1.800          H  
ATOM  16053 2HG  ARG A 998     -21.590 -17.578  30.924  1.00  1.800          H  
ATOM  16054 1HD  ARG A 998     -23.326 -16.100  31.808  1.00  1.800          H  
ATOM  16055 2HD  ARG A 998     -23.052 -16.734  33.438  1.00  1.800          H  
ATOM  16056  HE  ARG A 998     -21.357 -14.902  31.888  1.00  1.800          H  
ATOM  16057 1HH1 ARG A 998     -21.610 -16.903  34.824  1.00  1.800          H  
ATOM  16058 2HH1 ARG A 998     -20.311 -16.025  35.626  1.00  1.800          H  
ATOM  16059 1HH2 ARG A 998     -19.716 -13.833  32.952  1.00  1.800          H  
ATOM  16060 2HH2 ARG A 998     -19.243 -14.331  34.607  1.00  1.800          H  
ATOM  16061  N   PRO A 999     -24.008 -21.932  32.198  1.00  1.170          N  
ATOM  16062  CA  PRO A 999     -25.096 -22.825  32.588  1.00  1.250          C  
ATOM  16063  C   PRO A 999     -26.358 -22.046  32.945  1.00  1.200          C  
ATOM  16064  O   PRO A 999     -26.272 -20.927  33.436  1.00  1.090          O  
ATOM  16065  CB  PRO A 999     -24.532 -23.522  33.840  1.00  1.880          C  
ATOM  16066  CG  PRO A 999     -23.038 -23.395  33.726  1.00  1.880          C  
ATOM  16067  CD  PRO A 999     -22.796 -22.072  33.039  1.00  1.880          C  
ATOM  16068  HA  PRO A 999     -25.294 -23.540  31.780  1.00  1.500          H  
ATOM  16069 1HB  PRO A 999     -24.938 -23.057  34.748  1.00  2.250          H  
ATOM  16070 2HB  PRO A 999     -24.852 -24.573  33.845  1.00  2.250          H  
ATOM  16071 1HG  PRO A 999     -22.579 -23.426  34.730  1.00  2.250          H  
ATOM  16072 2HG  PRO A 999     -22.621 -24.243  33.159  1.00  2.250          H  
ATOM  16073 1HD  PRO A 999     -22.706 -21.237  33.764  1.00  2.250          H  
ATOM  16074 2HD  PRO A 999     -21.891 -22.225  32.441  1.00  2.250          H  
ATOM  16075  N   ALA A1000     -27.531 -22.668  32.828  1.00  1.300          N  
ATOM  16076  CA  ALA A1000     -28.766 -21.979  33.220  1.00  1.290          C  
ATOM  16077  C   ALA A1000     -29.232 -22.527  34.565  1.00  1.210          C  
ATOM  16078  O   ALA A1000     -30.361 -22.987  34.756  1.00  1.430          O  
ATOM  16079  CB  ALA A1000     -29.854 -22.174  32.162  1.00  1.810          C  
ATOM  16080  H   ALA A1000     -27.565 -23.594  32.424  1.00  1.560          H  
ATOM  16081  HA  ALA A1000     -28.561 -20.914  33.332  1.00  1.550          H  
ATOM  16082 1HB  ALA A1000     -30.766 -21.664  32.470  1.00  2.170          H  
ATOM  16083 2HB  ALA A1000     -29.553 -21.792  31.210  1.00  2.170          H  
ATOM  16084 3HB  ALA A1000     -30.058 -23.224  32.053  1.00  2.170          H  
ATOM  16085  N   LEU A1001     -28.335 -22.464  35.529  1.00  1.220          N  
ATOM  16086  CA  LEU A1001     -28.628 -22.940  36.861  1.00  1.130          C  
ATOM  16087  C   LEU A1001     -28.442 -21.853  37.886  1.00  1.110          C  
ATOM  16088  O   LEU A1001     -27.604 -20.966  37.738  1.00  1.190          O  
ATOM  16089  CB  LEU A1001     -27.773 -24.150  37.236  1.00  1.620          C  
ATOM  16090  CG  LEU A1001     -28.129 -25.484  36.531  1.00  1.620          C  
ATOM  16091  CD1 LEU A1001     -27.323 -25.645  35.237  1.00  1.620          C  
ATOM  16092  CD2 LEU A1001     -27.855 -26.632  37.485  1.00  1.620          C  
ATOM  16093  H   LEU A1001     -27.426 -22.053  35.325  1.00  1.460          H  
ATOM  16094  HA  LEU A1001     -29.672 -23.244  36.898  1.00  1.360          H  
ATOM  16095 1HB  LEU A1001     -26.730 -23.918  37.027  1.00  1.940          H  
ATOM  16096 2HB  LEU A1001     -27.878 -24.298  38.305  1.00  1.940          H  
ATOM  16097  HG  LEU A1001     -29.188 -25.476  36.268  1.00  1.940          H  
ATOM  16098 1HD1 LEU A1001     -27.596 -26.586  34.762  1.00  1.940          H  
ATOM  16099 2HD1 LEU A1001     -27.529 -24.840  34.563  1.00  1.940          H  
ATOM  16100 3HD1 LEU A1001     -26.263 -25.656  35.481  1.00  1.940          H  
ATOM  16101 1HD2 LEU A1001     -28.120 -27.573  37.005  1.00  1.940          H  
ATOM  16102 2HD2 LEU A1001     -26.797 -26.644  37.743  1.00  1.940          H  
ATOM  16103 3HD2 LEU A1001     -28.451 -26.509  38.391  1.00  1.940          H  
ATOM  16104  N   ALA A1002     -29.208 -21.950  38.952  1.00  1.100          N  
ATOM  16105  CA  ALA A1002     -29.082 -21.035  40.056  1.00  1.120          C  
ATOM  16106  C   ALA A1002     -27.676 -21.187  40.644  1.00  1.110          C  
ATOM  16107  O   ALA A1002     -27.125 -22.290  40.580  1.00  1.120          O  
ATOM  16108  CB  ALA A1002     -30.164 -21.316  41.089  1.00  1.560          C  
ATOM  16109  H   ALA A1002     -29.894 -22.693  38.990  1.00  1.320          H  
ATOM  16110  HA  ALA A1002     -29.205 -20.038  39.662  1.00  1.340          H  
ATOM  16111 1HB  ALA A1002     -30.088 -20.622  41.911  1.00  1.870          H  
ATOM  16112 2HB  ALA A1002     -31.143 -21.207  40.621  1.00  1.870          H  
ATOM  16113 3HB  ALA A1002     -30.054 -22.330  41.460  1.00  1.870          H  
ATOM  16114  N   PRO A1003     -27.071 -20.140  41.242  1.00  1.150          N  
ATOM  16115  CA  PRO A1003     -25.743 -20.173  41.831  1.00  1.200          C  
ATOM  16116  C   PRO A1003     -25.440 -21.379  42.739  1.00  1.260          C  
ATOM  16117  O   PRO A1003     -24.309 -21.864  42.684  1.00  1.300          O  
ATOM  16118  CB  PRO A1003     -25.702 -18.839  42.599  1.00  1.800          C  
ATOM  16119  CG  PRO A1003     -26.577 -17.928  41.777  1.00  1.800          C  
ATOM  16120  CD  PRO A1003     -27.712 -18.811  41.298  1.00  1.800          C  
ATOM  16121  HA  PRO A1003     -25.030 -20.139  41.007  1.00  1.440          H  
ATOM  16122 1HB  PRO A1003     -26.005 -18.940  43.640  1.00  2.160          H  
ATOM  16123 2HB  PRO A1003     -24.660 -18.481  42.629  1.00  2.160          H  
ATOM  16124 1HG  PRO A1003     -26.923 -17.076  42.390  1.00  2.160          H  
ATOM  16125 2HG  PRO A1003     -26.001 -17.501  40.940  1.00  2.160          H  
ATOM  16126 1HD  PRO A1003     -28.553 -18.800  42.005  1.00  2.160          H  
ATOM  16127 2HD  PRO A1003     -27.983 -18.446  40.299  1.00  2.160          H  
ATOM  16128  N   PRO A1004     -26.359 -21.935  43.565  1.00  1.340          N  
ATOM  16129  CA  PRO A1004     -26.116 -23.119  44.365  1.00  1.440          C  
ATOM  16130  C   PRO A1004     -25.590 -24.328  43.577  1.00  1.430          C  
ATOM  16131  O   PRO A1004     -25.141 -25.293  44.194  1.00  1.520          O  
ATOM  16132  CB  PRO A1004     -27.486 -23.399  44.984  1.00  2.160          C  
ATOM  16133  CG  PRO A1004     -28.151 -22.056  45.037  1.00  2.160          C  
ATOM  16134  CD  PRO A1004     -27.707 -21.354  43.820  1.00  2.160          C  
ATOM  16135  HA  PRO A1004     -25.396 -22.850  45.152  1.00  1.730          H  
ATOM  16136 1HB  PRO A1004     -28.027 -24.126  44.356  1.00  2.590          H  
ATOM  16137 2HB  PRO A1004     -27.365 -23.859  45.973  1.00  2.590          H  
ATOM  16138 1HG  PRO A1004     -29.244 -22.179  45.076  1.00  2.590          H  
ATOM  16139 2HG  PRO A1004     -27.864 -21.528  45.945  1.00  2.590          H  
ATOM  16140 1HD  PRO A1004     -28.395 -21.658  43.086  1.00  2.590          H  
ATOM  16141 2HD  PRO A1004     -27.705 -20.284  43.995  1.00  2.590          H  
ATOM  16142  N   PHE A1005     -25.616 -24.285  42.223  1.00  1.370          N  
ATOM  16143  CA  PHE A1005     -25.128 -25.430  41.477  1.00  1.410          C  
ATOM  16144  C   PHE A1005     -23.974 -25.074  40.542  1.00  1.430          C  
ATOM  16145  O   PHE A1005     -23.746 -25.759  39.540  1.00  1.450          O  
ATOM  16146  CB  PHE A1005     -26.264 -25.912  40.587  1.00  1.960          C  
ATOM  16147  CG  PHE A1005     -27.511 -26.246  41.306  1.00  1.960          C  
ATOM  16148  CD1 PHE A1005     -28.482 -25.265  41.486  1.00  1.960          C  
ATOM  16149  CD2 PHE A1005     -27.752 -27.512  41.777  1.00  1.960          C  
ATOM  16150  CE1 PHE A1005     -29.650 -25.545  42.141  1.00  1.960          C  
ATOM  16151  CE2 PHE A1005     -28.923 -27.801  42.435  1.00  1.960          C  
ATOM  16152  CZ  PHE A1005     -29.872 -26.813  42.619  1.00  1.960          C  
ATOM  16153  H   PHE A1005     -25.998 -23.489  41.709  1.00  1.640          H  
ATOM  16154  HA  PHE A1005     -24.809 -26.202  42.168  1.00  1.690          H  
ATOM  16155 1HB  PHE A1005     -26.484 -25.132  39.871  1.00  2.350          H  
ATOM  16156 2HB  PHE A1005     -25.944 -26.790  40.035  1.00  2.350          H  
ATOM  16157  HD1 PHE A1005     -28.301 -24.267  41.107  1.00  2.350          H  
ATOM  16158  HD2 PHE A1005     -27.010 -28.288  41.624  1.00  2.350          H  
ATOM  16159  HE1 PHE A1005     -30.399 -24.766  42.282  1.00  2.350          H  
ATOM  16160  HE2 PHE A1005     -29.106 -28.809  42.808  1.00  2.350          H  
ATOM  16161  HZ  PHE A1005     -30.800 -27.044  43.141  1.00  2.350          H  
ATOM  16162  N   ILE A1006     -23.150 -24.118  40.958  1.00  1.500          N  
ATOM  16163  CA  ILE A1006     -21.923 -23.770  40.242  1.00  1.600          C  
ATOM  16164  C   ILE A1006     -20.861 -24.808  40.472  1.00  1.640          C  
ATOM  16165  O   ILE A1006     -20.144 -25.184  39.550  1.00  1.690          O  
ATOM  16166  CB  ILE A1006     -21.404 -22.389  40.608  1.00  2.200          C  
ATOM  16167  CG1 ILE A1006     -22.401 -21.318  40.060  1.00  2.200          C  
ATOM  16168  CG2 ILE A1006     -19.968 -22.212  40.087  1.00  2.200          C  
ATOM  16169  CD1 ILE A1006     -22.252 -19.900  40.618  1.00  2.200          C  
ATOM  16170  H   ILE A1006     -23.444 -23.560  41.771  1.00  1.800          H  
ATOM  16171  HA  ILE A1006     -22.144 -23.752  39.175  1.00  1.920          H  
ATOM  16172  HB  ILE A1006     -21.378 -22.295  41.642  1.00  2.640          H  
ATOM  16173 1HG1 ILE A1006     -22.243 -21.254  38.983  1.00  2.640          H  
ATOM  16174 2HG1 ILE A1006     -23.413 -21.660  40.233  1.00  2.640          H  
ATOM  16175 1HG2 ILE A1006     -19.631 -21.255  40.377  1.00  2.640          H  
ATOM  16176 2HG2 ILE A1006     -19.293 -22.948  40.508  1.00  2.640          H  
ATOM  16177 3HG2 ILE A1006     -19.954 -22.301  38.999  1.00  2.640          H  
ATOM  16178 1HD1 ILE A1006     -22.976 -19.254  40.126  1.00  2.640          H  
ATOM  16179 2HD1 ILE A1006     -22.436 -19.890  41.676  1.00  2.640          H  
ATOM  16180 3HD1 ILE A1006     -21.278 -19.518  40.441  1.00  2.640          H  
ATOM  16181  N   ILE A1007     -20.715 -25.217  41.721  1.00  1.670          N  
ATOM  16182  CA  ILE A1007     -19.740 -26.213  42.124  1.00  1.780          C  
ATOM  16183  C   ILE A1007     -20.057 -27.515  41.417  1.00  1.750          C  
ATOM  16184  O   ILE A1007     -19.164 -28.202  40.926  1.00  1.880          O  
ATOM  16185  CB  ILE A1007     -19.764 -26.375  43.654  1.00  2.450          C  
ATOM  16186  CG1 ILE A1007     -19.229 -25.069  44.289  1.00  2.450          C  
ATOM  16187  CG2 ILE A1007     -18.900 -27.586  44.058  1.00  2.450          C  
ATOM  16188  CD1 ILE A1007     -19.504 -24.905  45.743  1.00  2.450          C  
ATOM  16189  H   ILE A1007     -21.338 -24.822  42.413  1.00  2.000          H  
ATOM  16190  HA  ILE A1007     -18.750 -25.893  41.812  1.00  2.140          H  
ATOM  16191  HB  ILE A1007     -20.788 -26.522  44.001  1.00  2.940          H  
ATOM  16192 1HG1 ILE A1007     -18.159 -25.059  44.175  1.00  2.940          H  
ATOM  16193 2HG1 ILE A1007     -19.639 -24.223  43.760  1.00  2.940          H  
ATOM  16194 1HG2 ILE A1007     -18.900 -27.707  45.136  1.00  2.940          H  
ATOM  16195 2HG2 ILE A1007     -19.293 -28.494  43.612  1.00  2.940          H  
ATOM  16196 3HG2 ILE A1007     -17.875 -27.433  43.713  1.00  2.940          H  
ATOM  16197 1HD1 ILE A1007     -19.076 -23.960  46.086  1.00  2.940          H  
ATOM  16198 2HD1 ILE A1007     -20.581 -24.883  45.892  1.00  2.940          H  
ATOM  16199 3HD1 ILE A1007     -19.073 -25.718  46.312  1.00  2.940          H  
ATOM  16200  N   ILE A1008     -21.338 -27.860  41.399  1.00  1.660          N  
ATOM  16201  CA  ILE A1008     -21.823 -29.079  40.783  1.00  1.690          C  
ATOM  16202  C   ILE A1008     -21.565 -29.059  39.278  1.00  1.670          C  
ATOM  16203  O   ILE A1008     -21.067 -30.054  38.720  1.00  1.780          O  
ATOM  16204  CB  ILE A1008     -23.320 -29.240  41.112  1.00  2.350          C  
ATOM  16205  CG1 ILE A1008     -23.451 -29.500  42.641  1.00  2.350          C  
ATOM  16206  CG2 ILE A1008     -23.947 -30.376  40.290  1.00  2.350          C  
ATOM  16207  CD1 ILE A1008     -24.849 -29.362  43.202  1.00  2.350          C  
ATOM  16208  H   ILE A1008     -21.995 -27.223  41.822  1.00  1.990          H  
ATOM  16209  HA  ILE A1008     -21.279 -29.922  41.209  1.00  2.030          H  
ATOM  16210  HB  ILE A1008     -23.839 -28.311  40.888  1.00  2.820          H  
ATOM  16211 1HG1 ILE A1008     -23.102 -30.512  42.845  1.00  2.820          H  
ATOM  16212 2HG1 ILE A1008     -22.808 -28.803  43.175  1.00  2.820          H  
ATOM  16213 1HG2 ILE A1008     -24.999 -30.473  40.530  1.00  2.820          H  
ATOM  16214 2HG2 ILE A1008     -23.855 -30.167  39.225  1.00  2.820          H  
ATOM  16215 3HG2 ILE A1008     -23.436 -31.314  40.515  1.00  2.820          H  
ATOM  16216 1HD1 ILE A1008     -24.825 -29.567  44.273  1.00  2.820          H  
ATOM  16217 2HD1 ILE A1008     -25.204 -28.350  43.045  1.00  2.820          H  
ATOM  16218 3HD1 ILE A1008     -25.525 -30.062  42.726  1.00  2.820          H  
ATOM  16219  N   SER A1009     -21.922 -27.947  38.614  1.00  1.570          N  
ATOM  16220  CA  SER A1009     -21.694 -27.808  37.188  1.00  1.600          C  
ATOM  16221  C   SER A1009     -20.210 -27.842  36.866  1.00  1.670          C  
ATOM  16222  O   SER A1009     -19.803 -28.548  35.947  1.00  1.790          O  
ATOM  16223  CB  SER A1009     -22.314 -26.530  36.670  1.00  2.230          C  
ATOM  16224  OG  SER A1009     -22.096 -26.385  35.285  1.00  2.230          O  
ATOM  16225  H   SER A1009     -22.380 -27.171  39.094  1.00  1.880          H  
ATOM  16226  HA  SER A1009     -22.171 -28.647  36.682  1.00  1.920          H  
ATOM  16227 1HB  SER A1009     -23.386 -26.540  36.874  1.00  2.670          H  
ATOM  16228 2HB  SER A1009     -21.891 -25.677  37.204  1.00  2.670          H  
ATOM  16229  HG  SER A1009     -22.610 -25.614  35.030  1.00  2.670          H  
ATOM  16230  N   HIS A1010     -19.388 -27.100  37.622  1.00  1.690          N  
ATOM  16231  CA  HIS A1010     -17.956 -27.044  37.376  1.00  1.860          C  
ATOM  16232  C   HIS A1010     -17.326 -28.424  37.509  1.00  2.000          C  
ATOM  16233  O   HIS A1010     -16.535 -28.817  36.647  1.00  2.330          O  
ATOM  16234  CB  HIS A1010     -17.256 -26.064  38.316  1.00  2.540          C  
ATOM  16235  CG  HIS A1010     -15.777 -25.899  38.028  1.00  2.540          C  
ATOM  16236  ND1 HIS A1010     -14.935 -25.251  38.886  1.00  2.540          N  
ATOM  16237  CD2 HIS A1010     -15.012 -26.277  36.970  1.00  2.540          C  
ATOM  16238  CE1 HIS A1010     -13.715 -25.235  38.382  1.00  2.540          C  
ATOM  16239  NE2 HIS A1010     -13.736 -25.849  37.223  1.00  2.540          N  
ATOM  16240  H   HIS A1010     -19.771 -26.520  38.369  1.00  2.030          H  
ATOM  16241  HA  HIS A1010     -17.785 -26.699  36.360  1.00  2.230          H  
ATOM  16242 1HB  HIS A1010     -17.734 -25.085  38.244  1.00  3.040          H  
ATOM  16243 2HB  HIS A1010     -17.374 -26.404  39.349  1.00  3.040          H  
ATOM  16244  HD1 HIS A1010     -15.128 -25.081  39.851  1.00  3.040          H  
ATOM  16245  HD2 HIS A1010     -15.222 -26.804  36.038  1.00  3.040          H  
ATOM  16246  HE1 HIS A1010     -12.899 -24.757  38.923  1.00  3.040          H  
ATOM  16247  N   ILE A1011     -17.647 -29.166  38.575  1.00  1.880          N  
ATOM  16248  CA  ILE A1011     -17.064 -30.488  38.728  1.00  1.990          C  
ATOM  16249  C   ILE A1011     -17.471 -31.358  37.558  1.00  2.090          C  
ATOM  16250  O   ILE A1011     -16.636 -32.091  37.025  1.00  2.290          O  
ATOM  16251  CB  ILE A1011     -17.451 -31.159  40.056  1.00  2.740          C  
ATOM  16252  CG1 ILE A1011     -16.786 -30.390  41.225  1.00  2.740          C  
ATOM  16253  CG2 ILE A1011     -17.004 -32.663  40.029  1.00  2.740          C  
ATOM  16254  CD1 ILE A1011     -17.327 -30.744  42.593  1.00  2.740          C  
ATOM  16255  H   ILE A1011     -18.293 -28.807  39.288  1.00  2.260          H  
ATOM  16256  HA  ILE A1011     -15.979 -30.386  38.712  1.00  2.390          H  
ATOM  16257  HB  ILE A1011     -18.535 -31.092  40.195  1.00  3.290          H  
ATOM  16258 1HG1 ILE A1011     -15.718 -30.593  41.214  1.00  3.290          H  
ATOM  16259 2HG1 ILE A1011     -16.932 -29.324  41.068  1.00  3.290          H  
ATOM  16260 1HG2 ILE A1011     -17.273 -33.148  40.958  1.00  3.290          H  
ATOM  16261 2HG2 ILE A1011     -17.494 -33.191  39.216  1.00  3.290          H  
ATOM  16262 3HG2 ILE A1011     -15.923 -32.720  39.891  1.00  3.290          H  
ATOM  16263 1HD1 ILE A1011     -16.810 -30.151  43.348  1.00  3.290          H  
ATOM  16264 2HD1 ILE A1011     -18.393 -30.519  42.623  1.00  3.290          H  
ATOM  16265 3HD1 ILE A1011     -17.174 -31.795  42.806  1.00  3.290          H  
ATOM  16266  N   THR A1012     -18.751 -31.312  37.177  1.00  2.000          N  
ATOM  16267  CA  THR A1012     -19.228 -32.105  36.063  1.00  2.160          C  
ATOM  16268  C   THR A1012     -18.452 -31.748  34.795  1.00  2.270          C  
ATOM  16269  O   THR A1012     -18.015 -32.642  34.060  1.00  2.470          O  
ATOM  16270  CB  THR A1012     -20.735 -31.871  35.830  1.00  2.960          C  
ATOM  16271  OG1 THR A1012     -21.466 -32.246  37.015  1.00  2.960          O  
ATOM  16272  CG2 THR A1012     -21.212 -32.722  34.646  1.00  2.960          C  
ATOM  16273  H   THR A1012     -19.420 -30.720  37.675  1.00  2.400          H  
ATOM  16274  HA  THR A1012     -19.064 -33.157  36.286  1.00  2.590          H  
ATOM  16275  HB  THR A1012     -20.918 -30.821  35.620  1.00  3.550          H  
ATOM  16276  HG1 THR A1012     -21.282 -31.585  37.728  1.00  3.550          H  
ATOM  16277 1HG2 THR A1012     -22.276 -32.557  34.494  1.00  3.550          H  
ATOM  16278 2HG2 THR A1012     -20.676 -32.444  33.740  1.00  3.550          H  
ATOM  16279 3HG2 THR A1012     -21.034 -33.774  34.861  1.00  3.550          H  
ATOM  16280  N   GLN A1013     -18.271 -30.443  34.536  1.00  2.200          N  
ATOM  16281  CA  GLN A1013     -17.547 -30.006  33.357  1.00  2.380          C  
ATOM  16282  C   GLN A1013     -16.115 -30.504  33.391  1.00  2.470          C  
ATOM  16283  O   GLN A1013     -15.596 -30.940  32.364  1.00  2.780          O  
ATOM  16284  CB  GLN A1013     -17.521 -28.476  33.256  1.00  3.260          C  
ATOM  16285  CG  GLN A1013     -18.848 -27.792  32.916  1.00  3.260          C  
ATOM  16286  CD  GLN A1013     -18.742 -26.251  33.005  1.00  3.260          C  
ATOM  16287  OE1 GLN A1013     -17.846 -25.628  32.384  1.00  3.260          O  
ATOM  16288  NE2 GLN A1013     -19.642 -25.626  33.773  1.00  3.260          N  
ATOM  16289  H   GLN A1013     -18.683 -29.749  35.161  1.00  2.640          H  
ATOM  16290  HA  GLN A1013     -18.036 -30.418  32.477  1.00  2.860          H  
ATOM  16291 1HB  GLN A1013     -17.171 -28.060  34.200  1.00  3.910          H  
ATOM  16292 2HB  GLN A1013     -16.808 -28.196  32.500  1.00  3.910          H  
ATOM  16293 1HG  GLN A1013     -19.115 -28.051  31.894  1.00  3.910          H  
ATOM  16294 2HG  GLN A1013     -19.623 -28.129  33.587  1.00  3.910          H  
ATOM  16295 1HE2 GLN A1013     -19.614 -24.632  33.862  1.00  3.910          H  
ATOM  16296 2HE2 GLN A1013     -20.367 -26.145  34.267  1.00  3.910          H  
ATOM  16297  N   ALA A1014     -15.461 -30.456  34.557  1.00  2.310          N  
ATOM  16298  CA  ALA A1014     -14.091 -30.935  34.656  1.00  2.510          C  
ATOM  16299  C   ALA A1014     -14.000 -32.424  34.344  1.00  2.750          C  
ATOM  16300  O   ALA A1014     -13.165 -32.845  33.539  1.00  3.130          O  
ATOM  16301  CB  ALA A1014     -13.554 -30.676  36.049  1.00  3.430          C  
ATOM  16302  H   ALA A1014     -15.912 -30.029  35.372  1.00  2.770          H  
ATOM  16303  HA  ALA A1014     -13.488 -30.391  33.934  1.00  3.010          H  
ATOM  16304 1HB  ALA A1014     -12.525 -31.010  36.110  1.00  4.120          H  
ATOM  16305 2HB  ALA A1014     -13.607 -29.606  36.264  1.00  4.120          H  
ATOM  16306 3HB  ALA A1014     -14.158 -31.220  36.775  1.00  4.120          H  
ATOM  16307  N   LEU A1015     -14.941 -33.211  34.875  1.00  2.770          N  
ATOM  16308  CA  LEU A1015     -14.923 -34.649  34.653  1.00  3.050          C  
ATOM  16309  C   LEU A1015     -15.078 -34.986  33.182  1.00  3.290          C  
ATOM  16310  O   LEU A1015     -14.475 -35.944  32.689  1.00  3.590          O  
ATOM  16311  CB  LEU A1015     -16.035 -35.319  35.467  1.00  4.160          C  
ATOM  16312  CG  LEU A1015     -15.864 -35.308  37.020  1.00  4.160          C  
ATOM  16313  CD1 LEU A1015     -17.150 -35.811  37.652  1.00  4.160          C  
ATOM  16314  CD2 LEU A1015     -14.681 -36.180  37.442  1.00  4.160          C  
ATOM  16315  H   LEU A1015     -15.629 -32.805  35.520  1.00  3.320          H  
ATOM  16316  HA  LEU A1015     -13.967 -35.027  34.971  1.00  3.660          H  
ATOM  16317 1HB  LEU A1015     -16.971 -34.805  35.240  1.00  4.990          H  
ATOM  16318 2HB  LEU A1015     -16.126 -36.353  35.142  1.00  4.990          H  
ATOM  16319  HG  LEU A1015     -15.688 -34.296  37.359  1.00  4.990          H  
ATOM  16320 1HD1 LEU A1015     -17.052 -35.792  38.737  1.00  4.990          H  
ATOM  16321 2HD1 LEU A1015     -17.976 -35.165  37.355  1.00  4.990          H  
ATOM  16322 3HD1 LEU A1015     -17.349 -36.829  37.324  1.00  4.990          H  
ATOM  16323 1HD2 LEU A1015     -14.593 -36.156  38.528  1.00  4.990          H  
ATOM  16324 2HD2 LEU A1015     -14.848 -37.207  37.115  1.00  4.990          H  
ATOM  16325 3HD2 LEU A1015     -13.764 -35.812  37.010  1.00  4.990          H  
ATOM  16326  N   LEU A1016     -15.904 -34.211  32.483  1.00  3.390          N  
ATOM  16327  CA  LEU A1016     -16.105 -34.409  31.060  1.00  3.700          C  
ATOM  16328  C   LEU A1016     -14.929 -33.846  30.259  1.00  3.430          C  
ATOM  16329  O   LEU A1016     -14.489 -34.425  29.273  1.00  3.650          O  
ATOM  16330  CB  LEU A1016     -17.403 -33.722  30.628  1.00  5.060          C  
ATOM  16331  CG  LEU A1016     -18.724 -34.300  31.212  1.00  5.060          C  
ATOM  16332  CD1 LEU A1016     -19.866 -33.374  30.837  1.00  5.060          C  
ATOM  16333  CD2 LEU A1016     -18.979 -35.713  30.675  1.00  5.060          C  
ATOM  16334  H   LEU A1016     -16.438 -33.490  32.983  1.00  4.070          H  
ATOM  16335  HA  LEU A1016     -16.158 -35.473  30.867  1.00  4.440          H  
ATOM  16336 1HB  LEU A1016     -17.344 -32.675  30.935  1.00  6.070          H  
ATOM  16337 2HB  LEU A1016     -17.469 -33.757  29.543  1.00  6.070          H  
ATOM  16338  HG  LEU A1016     -18.658 -34.336  32.298  1.00  6.070          H  
ATOM  16339 1HD1 LEU A1016     -20.796 -33.758  31.256  1.00  6.070          H  
ATOM  16340 2HD1 LEU A1016     -19.672 -32.379  31.242  1.00  6.070          H  
ATOM  16341 3HD1 LEU A1016     -19.954 -33.315  29.755  1.00  6.070          H  
ATOM  16342 1HD2 LEU A1016     -19.911 -36.090  31.095  1.00  6.070          H  
ATOM  16343 2HD2 LEU A1016     -19.056 -35.685  29.587  1.00  6.070          H  
ATOM  16344 3HD2 LEU A1016     -18.173 -36.379  30.961  1.00  6.070          H  
ATOM  16345  N   SER A1017     -14.363 -32.728  30.699  1.00  3.290          N  
ATOM  16346  CA  SER A1017     -13.249 -32.095  29.999  1.00  3.440          C  
ATOM  16347  C   SER A1017     -12.051 -33.028  29.932  1.00  3.670          C  
ATOM  16348  O   SER A1017     -11.379 -33.115  28.898  1.00  3.920          O  
ATOM  16349  CB  SER A1017     -12.841 -30.807  30.687  1.00  4.760          C  
ATOM  16350  OG  SER A1017     -13.853 -29.834  30.604  1.00  4.760          O  
ATOM  16351  H   SER A1017     -14.756 -32.255  31.504  1.00  3.950          H  
ATOM  16352  HA  SER A1017     -13.567 -31.864  28.983  1.00  4.130          H  
ATOM  16353 1HB  SER A1017     -12.610 -31.011  31.729  1.00  5.710          H  
ATOM  16354 2HB  SER A1017     -11.933 -30.429  30.223  1.00  5.710          H  
ATOM  16355  HG  SER A1017     -14.534 -30.111  31.253  1.00  5.710          H  
ATOM  16356  N   PHE A1018     -11.866 -33.815  30.999  1.00  3.980          N  
ATOM  16357  CA  PHE A1018     -10.770 -34.767  31.174  1.00  4.780          C  
ATOM  16358  C   PHE A1018     -10.756 -35.856  30.096  1.00  5.050          C  
ATOM  16359  O   PHE A1018      -9.751 -36.551  29.939  1.00  5.760          O  
ATOM  16360  CB  PHE A1018     -10.888 -35.468  32.531  1.00  6.370          C  
ATOM  16361  CG  PHE A1018     -10.695 -34.606  33.780  1.00  6.370          C  
ATOM  16362  CD1 PHE A1018     -11.218 -35.056  34.988  1.00  6.370          C  
ATOM  16363  CD2 PHE A1018     -10.043 -33.367  33.773  1.00  6.370          C  
ATOM  16364  CE1 PHE A1018     -11.102 -34.313  36.142  1.00  6.370          C  
ATOM  16365  CE2 PHE A1018      -9.929 -32.630  34.935  1.00  6.370          C  
ATOM  16366  CZ  PHE A1018     -10.460 -33.105  36.115  1.00  6.370          C  
ATOM  16367  H   PHE A1018     -12.482 -33.644  31.805  1.00  4.780          H  
ATOM  16368  HA  PHE A1018      -9.827 -34.231  31.107  1.00  5.740          H  
ATOM  16369 1HB  PHE A1018     -11.880 -35.919  32.595  1.00  7.650          H  
ATOM  16370 2HB  PHE A1018     -10.167 -36.281  32.572  1.00  7.650          H  
ATOM  16371  HD1 PHE A1018     -11.735 -36.016  35.012  1.00  7.650          H  
ATOM  16372  HD2 PHE A1018      -9.625 -32.968  32.856  1.00  7.650          H  
ATOM  16373  HE1 PHE A1018     -11.521 -34.684  37.076  1.00  7.650          H  
ATOM  16374  HE2 PHE A1018      -9.421 -31.667  34.918  1.00  7.650          H  
ATOM  16375  HZ  PHE A1018     -10.367 -32.518  37.026  1.00  7.650          H  
ATOM  16376  N   ILE A1019     -11.881 -36.038  29.400  1.00  4.760          N  
ATOM  16377  CA  ILE A1019     -12.029 -36.998  28.315  1.00  5.300          C  
ATOM  16378  C   ILE A1019     -11.109 -36.623  27.146  1.00  5.080          C  
ATOM  16379  O   ILE A1019     -10.604 -37.507  26.451  1.00  5.550          O  
ATOM  16380  CB  ILE A1019     -13.496 -37.109  27.839  1.00  7.200          C  
ATOM  16381  CG1 ILE A1019     -14.356 -37.745  28.978  1.00  7.200          C  
ATOM  16382  CG2 ILE A1019     -13.574 -37.949  26.543  1.00  7.200          C  
ATOM  16383  CD1 ILE A1019     -15.865 -37.655  28.766  1.00  7.200          C  
ATOM  16384  H   ILE A1019     -12.680 -35.425  29.588  1.00  5.710          H  
ATOM  16385  HA  ILE A1019     -11.723 -37.976  28.682  1.00  6.360          H  
ATOM  16386  HB  ILE A1019     -13.889 -36.119  27.639  1.00  8.640          H  
ATOM  16387 1HG1 ILE A1019     -14.081 -38.792  29.086  1.00  8.640          H  
ATOM  16388 2HG1 ILE A1019     -14.123 -37.227  29.914  1.00  8.640          H  
ATOM  16389 1HG2 ILE A1019     -14.599 -38.020  26.204  1.00  8.640          H  
ATOM  16390 2HG2 ILE A1019     -12.993 -37.484  25.770  1.00  8.640          H  
ATOM  16391 3HG2 ILE A1019     -13.185 -38.949  26.732  1.00  8.640          H  
ATOM  16392 1HD1 ILE A1019     -16.373 -38.105  29.618  1.00  8.640          H  
ATOM  16393 2HD1 ILE A1019     -16.154 -36.605  28.685  1.00  8.640          H  
ATOM  16394 3HD1 ILE A1019     -16.157 -38.178  27.863  1.00  8.640          H  
ATOM  16395  N   LYS A1020     -10.994 -35.307  26.875  1.00  4.620          N  
ATOM  16396  CA  LYS A1020     -10.228 -34.715  25.777  1.00  4.830          C  
ATOM  16397  C   LYS A1020     -10.792 -35.021  24.390  1.00  4.460          C  
ATOM  16398  O   LYS A1020     -10.044 -35.195  23.426  1.00  4.820          O  
ATOM  16399  CB  LYS A1020      -8.763 -35.157  25.847  1.00  6.680          C  
ATOM  16400  CG  LYS A1020      -8.076 -34.809  27.163  1.00  6.680          C  
ATOM  16401  CD  LYS A1020      -6.607 -35.189  27.147  1.00  6.680          C  
ATOM  16402  CE  LYS A1020      -5.949 -34.900  28.490  1.00  6.680          C  
ATOM  16403  NZ  LYS A1020      -4.509 -35.297  28.505  1.00  6.680          N  
ATOM  16404  H   LYS A1020     -11.423 -34.629  27.510  1.00  5.540          H  
ATOM  16405  HA  LYS A1020     -10.256 -33.632  25.907  1.00  5.800          H  
ATOM  16406 1HB  LYS A1020      -8.678 -36.227  25.682  1.00  8.010          H  
ATOM  16407 2HB  LYS A1020      -8.206 -34.667  25.050  1.00  8.010          H  
ATOM  16408 1HG  LYS A1020      -8.176 -33.741  27.353  1.00  8.010          H  
ATOM  16409 2HG  LYS A1020      -8.563 -35.344  27.972  1.00  8.010          H  
ATOM  16410 1HD  LYS A1020      -6.515 -36.253  26.926  1.00  8.010          H  
ATOM  16411 2HD  LYS A1020      -6.094 -34.627  26.368  1.00  8.010          H  
ATOM  16412 1HE  LYS A1020      -6.024 -33.835  28.702  1.00  8.010          H  
ATOM  16413 2HE  LYS A1020      -6.478 -35.453  29.269  1.00  8.010          H  
ATOM  16414 1HZ  LYS A1020      -4.112 -35.091  29.412  1.00  8.010          H  
ATOM  16415 2HZ  LYS A1020      -4.429 -36.288  28.322  1.00  8.010          H  
ATOM  16416 3HZ  LYS A1020      -4.007 -34.783  27.795  1.00  8.010          H  
ATOM  16417  N   LYS A1021     -12.119 -35.037  24.293  1.00  4.110          N  
ATOM  16418  CA  LYS A1021     -12.855 -35.233  23.048  1.00  4.270          C  
ATOM  16419  C   LYS A1021     -14.009 -34.251  23.059  1.00  4.150          C  
ATOM  16420  O   LYS A1021     -14.490 -33.887  24.133  1.00  4.890          O  
ATOM  16421  CB  LYS A1021     -13.399 -36.663  22.912  1.00  5.910          C  
ATOM  16422  CG  LYS A1021     -12.349 -37.794  22.904  1.00  5.910          C  
ATOM  16423  CD  LYS A1021     -11.531 -37.818  21.618  1.00  5.910          C  
ATOM  16424  CE  LYS A1021     -10.553 -38.983  21.615  1.00  5.910          C  
ATOM  16425  NZ  LYS A1021      -9.696 -38.987  20.391  1.00  5.910          N  
ATOM  16426  H   LYS A1021     -12.651 -34.870  25.136  1.00  4.930          H  
ATOM  16427  HA  LYS A1021     -12.214 -34.992  22.201  1.00  5.120          H  
ATOM  16428 1HB  LYS A1021     -14.099 -36.858  23.719  1.00  7.100          H  
ATOM  16429 2HB  LYS A1021     -13.962 -36.739  21.982  1.00  7.100          H  
ATOM  16430 1HG  LYS A1021     -11.667 -37.671  23.747  1.00  7.100          H  
ATOM  16431 2HG  LYS A1021     -12.856 -38.749  23.018  1.00  7.100          H  
ATOM  16432 1HD  LYS A1021     -12.195 -37.901  20.758  1.00  7.100          H  
ATOM  16433 2HD  LYS A1021     -10.959 -36.895  21.533  1.00  7.100          H  
ATOM  16434 1HE  LYS A1021      -9.913 -38.910  22.495  1.00  7.100          H  
ATOM  16435 2HE  LYS A1021     -11.110 -39.918  21.659  1.00  7.100          H  
ATOM  16436 1HZ  LYS A1021      -9.059 -39.771  20.426  1.00  7.100          H  
ATOM  16437 2HZ  LYS A1021     -10.278 -39.063  19.569  1.00  7.100          H  
ATOM  16438 3HZ  LYS A1021      -9.167 -38.125  20.352  1.00  7.100          H  
ATOM  16439  N   THR A1022     -14.474 -33.822  21.891  1.00  3.710          N  
ATOM  16440  CA  THR A1022     -15.623 -32.928  21.876  1.00  3.860          C  
ATOM  16441  C   THR A1022     -16.458 -33.008  20.614  1.00  3.510          C  
ATOM  16442  O   THR A1022     -15.950 -33.228  19.514  1.00  3.910          O  
ATOM  16443  CB  THR A1022     -15.175 -31.466  22.079  1.00  5.340          C  
ATOM  16444  OG1 THR A1022     -16.333 -30.608  22.112  1.00  5.340          O  
ATOM  16445  CG2 THR A1022     -14.244 -31.026  20.953  1.00  5.340          C  
ATOM  16446  H   THR A1022     -14.051 -34.125  21.025  1.00  4.450          H  
ATOM  16447  HA  THR A1022     -16.270 -33.200  22.710  1.00  4.630          H  
ATOM  16448  HB  THR A1022     -14.649 -31.385  23.031  1.00  6.410          H  
ATOM  16449  HG1 THR A1022     -16.031 -29.720  22.369  1.00  6.410          H  
ATOM  16450 1HG2 THR A1022     -13.937 -29.997  21.126  1.00  6.410          H  
ATOM  16451 2HG2 THR A1022     -13.364 -31.667  20.938  1.00  6.410          H  
ATOM  16452 3HG2 THR A1022     -14.749 -31.087  19.995  1.00  6.410          H  
ATOM  16453  N   GLU A1023     -17.754 -32.799  20.807  1.00  3.290          N  
ATOM  16454  CA  GLU A1023     -18.769 -32.712  19.765  1.00  3.400          C  
ATOM  16455  C   GLU A1023     -19.650 -31.512  20.088  1.00  3.400          C  
ATOM  16456  O   GLU A1023     -20.853 -31.519  19.835  1.00  3.940          O  
ATOM  16457  CB  GLU A1023     -19.610 -33.998  19.686  1.00  4.720          C  
ATOM  16458  CG  GLU A1023     -18.819 -35.266  19.325  1.00  4.720          C  
ATOM  16459  CD  GLU A1023     -19.690 -36.507  19.150  1.00  4.720          C  
ATOM  16460  OE1 GLU A1023     -20.879 -36.415  19.343  1.00  4.720          O  
ATOM  16461  OE2 GLU A1023     -19.155 -37.541  18.818  1.00  4.720          O  
ATOM  16462  H   GLU A1023     -18.052 -32.659  21.764  1.00  3.950          H  
ATOM  16463  HA  GLU A1023     -18.285 -32.542  18.803  1.00  4.080          H  
ATOM  16464 1HB  GLU A1023     -20.102 -34.170  20.643  1.00  5.660          H  
ATOM  16465 2HB  GLU A1023     -20.392 -33.873  18.936  1.00  5.660          H  
ATOM  16466 1HG  GLU A1023     -18.271 -35.084  18.401  1.00  5.660          H  
ATOM  16467 2HG  GLU A1023     -18.090 -35.458  20.109  1.00  5.660          H  
ATOM  16468  N   ASN A1024     -19.033 -30.480  20.659  1.00  3.180          N  
ATOM  16469  CA  ASN A1024     -19.751 -29.300  21.134  1.00  3.220          C  
ATOM  16470  C   ASN A1024     -19.761 -28.070  20.226  1.00  2.940          C  
ATOM  16471  O   ASN A1024     -19.930 -26.951  20.716  1.00  3.410          O  
ATOM  16472  CB  ASN A1024     -19.238 -28.924  22.507  1.00  4.490          C  
ATOM  16473  CG  ASN A1024     -19.615 -29.949  23.549  1.00  4.490          C  
ATOM  16474  OD1 ASN A1024     -20.761 -30.002  24.017  1.00  4.490          O  
ATOM  16475  ND2 ASN A1024     -18.669 -30.782  23.913  1.00  4.490          N  
ATOM  16476  H   ASN A1024     -18.027 -30.550  20.821  1.00  3.820          H  
ATOM  16477  HA  ASN A1024     -20.797 -29.588  21.251  1.00  3.860          H  
ATOM  16478 1HB  ASN A1024     -18.160 -28.816  22.481  1.00  5.390          H  
ATOM  16479 2HB  ASN A1024     -19.652 -27.965  22.807  1.00  5.390          H  
ATOM  16480 1HD2 ASN A1024     -18.860 -31.485  24.603  1.00  5.390          H  
ATOM  16481 2HD2 ASN A1024     -17.757 -30.718  23.494  1.00  5.390          H  
ATOM  16482  N   THR A1025     -19.589 -28.237  18.918  1.00  2.660          N  
ATOM  16483  CA  THR A1025     -19.731 -27.084  18.040  1.00  2.710          C  
ATOM  16484  C   THR A1025     -21.145 -26.581  18.330  1.00  2.310          C  
ATOM  16485  O   THR A1025     -22.088 -27.369  18.351  1.00  2.630          O  
ATOM  16486  CB  THR A1025     -19.558 -27.457  16.550  1.00  3.770          C  
ATOM  16487  OG1 THR A1025     -18.268 -28.062  16.353  1.00  3.770          O  
ATOM  16488  CG2 THR A1025     -19.643 -26.190  15.678  1.00  3.770          C  
ATOM  16489  H   THR A1025     -19.400 -29.148  18.524  1.00  3.190          H  
ATOM  16490  HA  THR A1025     -19.013 -26.311  18.314  1.00  3.250          H  
ATOM  16491  HB  THR A1025     -20.336 -28.161  16.256  1.00  4.530          H  
ATOM  16492  HG1 THR A1025     -18.220 -28.444  15.471  1.00  4.530          H  
ATOM  16493 1HG2 THR A1025     -19.512 -26.461  14.632  1.00  4.530          H  
ATOM  16494 2HG2 THR A1025     -20.609 -25.716  15.799  1.00  4.530          H  
ATOM  16495 3HG2 THR A1025     -18.861 -25.487  15.968  1.00  4.530          H  
ATOM  16496  N   GLN A1026     -21.305 -25.282  18.559  1.00  2.280          N  
ATOM  16497  CA  GLN A1026     -22.603 -24.744  18.962  1.00  2.090          C  
ATOM  16498  C   GLN A1026     -23.556 -24.288  17.871  1.00  1.720          C  
ATOM  16499  O   GLN A1026     -24.590 -23.685  18.184  1.00  2.220          O  
ATOM  16500  CB  GLN A1026     -22.407 -23.612  19.967  1.00  3.000          C  
ATOM  16501  CG  GLN A1026     -21.758 -24.060  21.270  1.00  3.000          C  
ATOM  16502  CD  GLN A1026     -22.620 -25.082  22.047  1.00  3.000          C  
ATOM  16503  OE1 GLN A1026     -23.779 -24.830  22.395  1.00  3.000          O  
ATOM  16504  NE2 GLN A1026     -22.056 -26.250  22.299  1.00  3.000          N  
ATOM  16505  H   GLN A1026     -20.505 -24.670  18.491  1.00  2.740          H  
ATOM  16506  HA  GLN A1026     -23.119 -25.544  19.493  1.00  2.510          H  
ATOM  16507 1HB  GLN A1026     -21.792 -22.830  19.527  1.00  3.600          H  
ATOM  16508 2HB  GLN A1026     -23.372 -23.173  20.212  1.00  3.600          H  
ATOM  16509 1HG  GLN A1026     -20.801 -24.526  21.049  1.00  3.600          H  
ATOM  16510 2HG  GLN A1026     -21.613 -23.187  21.905  1.00  3.600          H  
ATOM  16511 1HE2 GLN A1026     -22.561 -26.960  22.786  1.00  3.600          H  
ATOM  16512 2HE2 GLN A1026     -21.116 -26.444  21.961  1.00  3.600          H  
ATOM  16513  N   ASP A1027     -23.260 -24.552  16.601  1.00  1.370          N  
ATOM  16514  CA  ASP A1027     -24.196 -24.143  15.557  1.00  1.640          C  
ATOM  16515  C   ASP A1027     -24.466 -22.641  15.505  1.00  1.550          C  
ATOM  16516  O   ASP A1027     -23.894 -21.930  14.684  1.00  1.880          O  
ATOM  16517  CB  ASP A1027     -25.516 -24.931  15.615  1.00  2.190          C  
ATOM  16518  CG  ASP A1027     -25.368 -26.394  15.149  1.00  2.190          C  
ATOM  16519  OD1 ASP A1027     -24.381 -26.718  14.512  1.00  2.190          O  
ATOM  16520  OD2 ASP A1027     -26.262 -27.162  15.414  1.00  2.190          O  
ATOM  16521  H   ASP A1027     -22.410 -25.049  16.370  1.00  1.640          H  
ATOM  16522  HA  ASP A1027     -23.740 -24.415  14.609  1.00  1.970          H  
ATOM  16523 1HB  ASP A1027     -25.923 -24.943  16.620  1.00  2.630          H  
ATOM  16524 2HB  ASP A1027     -26.251 -24.440  14.975  1.00  2.630          H  
ATOM  16525  N   LEU A1028     -25.435 -22.188  16.284  1.00  1.560          N  
ATOM  16526  CA  LEU A1028     -25.928 -20.819  16.278  1.00  1.670          C  
ATOM  16527  C   LEU A1028     -24.834 -19.740  16.299  1.00  1.640          C  
ATOM  16528  O   LEU A1028     -24.944 -18.754  15.576  1.00  1.990          O  
ATOM  16529  CB  LEU A1028     -26.787 -20.625  17.539  1.00  2.290          C  
ATOM  16530  CG  LEU A1028     -28.153 -21.373  17.631  1.00  2.290          C  
ATOM  16531  CD1 LEU A1028     -28.716 -21.170  19.050  1.00  2.290          C  
ATOM  16532  CD2 LEU A1028     -29.150 -20.850  16.585  1.00  2.290          C  
ATOM  16533  H   LEU A1028     -25.794 -22.845  16.969  1.00  1.870          H  
ATOM  16534  HA  LEU A1028     -26.520 -20.678  15.379  1.00  2.000          H  
ATOM  16535 1HB  LEU A1028     -26.192 -20.963  18.387  1.00  2.750          H  
ATOM  16536 2HB  LEU A1028     -26.958 -19.600  17.670  1.00  2.750          H  
ATOM  16537  HG  LEU A1028     -27.993 -22.439  17.471  1.00  2.750          H  
ATOM  16538 1HD1 LEU A1028     -29.664 -21.703  19.143  1.00  2.750          H  
ATOM  16539 2HD1 LEU A1028     -28.007 -21.563  19.780  1.00  2.750          H  
ATOM  16540 3HD1 LEU A1028     -28.881 -20.111  19.241  1.00  2.750          H  
ATOM  16541 1HD2 LEU A1028     -30.091 -21.392  16.685  1.00  2.750          H  
ATOM  16542 2HD2 LEU A1028     -29.338 -19.797  16.743  1.00  2.750          H  
ATOM  16543 3HD2 LEU A1028     -28.761 -21.001  15.583  1.00  2.750          H  
ATOM  16544  N   LEU A1029     -23.773 -19.903  17.099  1.00  1.620          N  
ATOM  16545  CA  LEU A1029     -22.740 -18.859  17.117  1.00  1.780          C  
ATOM  16546  C   LEU A1029     -21.591 -19.080  16.131  1.00  1.570          C  
ATOM  16547  O   LEU A1029     -20.912 -18.121  15.762  1.00  2.100          O  
ATOM  16548  CB  LEU A1029     -22.108 -18.694  18.500  1.00  2.430          C  
ATOM  16549  CG  LEU A1029     -22.998 -18.248  19.672  1.00  2.430          C  
ATOM  16550  CD1 LEU A1029     -22.117 -18.205  20.900  1.00  2.430          C  
ATOM  16551  CD2 LEU A1029     -23.640 -16.876  19.396  1.00  2.430          C  
ATOM  16552  H   LEU A1029     -23.706 -20.728  17.680  1.00  1.940          H  
ATOM  16553  HA  LEU A1029     -23.208 -17.921  16.834  1.00  2.140          H  
ATOM  16554 1HB  LEU A1029     -21.669 -19.652  18.778  1.00  2.910          H  
ATOM  16555 2HB  LEU A1029     -21.297 -17.970  18.413  1.00  2.910          H  
ATOM  16556  HG  LEU A1029     -23.789 -18.980  19.842  1.00  2.910          H  
ATOM  16557 1HD1 LEU A1029     -22.700 -17.897  21.749  1.00  2.910          H  
ATOM  16558 2HD1 LEU A1029     -21.694 -19.192  21.083  1.00  2.910          H  
ATOM  16559 3HD1 LEU A1029     -21.313 -17.503  20.746  1.00  2.910          H  
ATOM  16560 1HD2 LEU A1029     -24.248 -16.581  20.254  1.00  2.910          H  
ATOM  16561 2HD2 LEU A1029     -22.864 -16.130  19.229  1.00  2.910          H  
ATOM  16562 3HD2 LEU A1029     -24.274 -16.937  18.518  1.00  2.910          H  
ATOM  16563  N   GLU A1030     -21.301 -20.333  15.803  1.00  1.200          N  
ATOM  16564  CA  GLU A1030     -20.203 -20.692  14.907  1.00  1.170          C  
ATOM  16565  C   GLU A1030     -20.459 -22.062  14.307  1.00  1.040          C  
ATOM  16566  O   GLU A1030     -20.536 -23.050  15.050  1.00  1.430          O  
ATOM  16567  CB  GLU A1030     -18.876 -20.686  15.673  1.00  1.650          C  
ATOM  16568  CG  GLU A1030     -17.667 -21.034  14.837  1.00  1.650          C  
ATOM  16569  CD  GLU A1030     -16.362 -20.889  15.577  1.00  1.650          C  
ATOM  16570  OE1 GLU A1030     -15.941 -19.780  15.781  1.00  1.650          O  
ATOM  16571  OE2 GLU A1030     -15.767 -21.902  15.921  1.00  1.650          O  
ATOM  16572  H   GLU A1030     -21.902 -21.072  16.140  1.00  1.440          H  
ATOM  16573  HA  GLU A1030     -20.150 -19.967  14.096  1.00  1.400          H  
ATOM  16574 1HB  GLU A1030     -18.708 -19.696  16.101  1.00  1.980          H  
ATOM  16575 2HB  GLU A1030     -18.932 -21.394  16.498  1.00  1.980          H  
ATOM  16576 1HG  GLU A1030     -17.760 -22.069  14.507  1.00  1.980          H  
ATOM  16577 2HG  GLU A1030     -17.651 -20.411  13.956  1.00  1.980          H  
ATOM  16578  N   ARG A1031     -20.491 -22.162  12.975  1.00  0.970          N  
ATOM  16579  CA  ARG A1031     -20.769 -23.460  12.370  1.00  0.930          C  
ATOM  16580  C   ARG A1031     -19.976 -23.857  11.122  1.00  0.820          C  
ATOM  16581  O   ARG A1031     -19.470 -23.024  10.348  1.00  0.890          O  
ATOM  16582  CB  ARG A1031     -22.243 -23.525  11.986  1.00  1.320          C  
ATOM  16583  CG  ARG A1031     -22.664 -22.525  10.909  1.00  1.320          C  
ATOM  16584  CD  ARG A1031     -24.089 -22.677  10.468  1.00  1.320          C  
ATOM  16585  NE  ARG A1031     -24.331 -23.920   9.680  1.00  1.320          N  
ATOM  16586  CZ  ARG A1031     -25.553 -24.311   9.213  1.00  1.320          C  
ATOM  16587  NH1 ARG A1031     -26.618 -23.566   9.463  1.00  1.320          N  
ATOM  16588  NH2 ARG A1031     -25.710 -25.428   8.501  1.00  1.320          N  
ATOM  16589  H   ARG A1031     -20.412 -21.328  12.383  1.00  1.160          H  
ATOM  16590  HA  ARG A1031     -20.582 -24.221  13.125  1.00  1.120          H  
ATOM  16591 1HB  ARG A1031     -22.512 -24.526  11.671  1.00  1.580          H  
ATOM  16592 2HB  ARG A1031     -22.831 -23.291  12.850  1.00  1.580          H  
ATOM  16593 1HG  ARG A1031     -22.537 -21.531  11.310  1.00  1.580          H  
ATOM  16594 2HG  ARG A1031     -22.033 -22.634  10.030  1.00  1.580          H  
ATOM  16595 1HD  ARG A1031     -24.726 -22.699  11.354  1.00  1.580          H  
ATOM  16596 2HD  ARG A1031     -24.352 -21.819   9.848  1.00  1.580          H  
ATOM  16597  HE  ARG A1031     -23.505 -24.519   9.475  1.00  1.580          H  
ATOM  16598 1HH1 ARG A1031     -26.531 -22.709   9.983  1.00  1.580          H  
ATOM  16599 2HH1 ARG A1031     -27.525 -23.849   9.119  1.00  1.580          H  
ATOM  16600 1HH2 ARG A1031     -24.920 -26.047   8.252  1.00  1.580          H  
ATOM  16601 2HH2 ARG A1031     -26.625 -25.685   8.172  1.00  1.580          H  
ATOM  16602  N   GLU A1032     -19.961 -25.173  10.904  1.00  0.840          N  
ATOM  16603  CA  GLU A1032     -19.498 -25.770   9.667  1.00  0.790          C  
ATOM  16604  C   GLU A1032     -20.776 -25.735   8.864  1.00  0.810          C  
ATOM  16605  O   GLU A1032     -21.803 -25.365   9.436  1.00  0.830          O  
ATOM  16606  CB  GLU A1032     -19.002 -27.205   9.875  1.00  1.130          C  
ATOM  16607  CG  GLU A1032     -17.761 -27.348  10.759  1.00  1.130          C  
ATOM  16608  CD  GLU A1032     -16.508 -26.808  10.117  1.00  1.130          C  
ATOM  16609  OE1 GLU A1032     -16.453 -26.784   8.908  1.00  1.130          O  
ATOM  16610  OE2 GLU A1032     -15.599 -26.442  10.827  1.00  1.130          O  
ATOM  16611  H   GLU A1032     -20.358 -25.784  11.602  1.00  1.010          H  
ATOM  16612  HA  GLU A1032     -18.734 -25.153   9.189  1.00  0.950          H  
ATOM  16613 1HB  GLU A1032     -19.797 -27.799  10.321  1.00  1.350          H  
ATOM  16614 2HB  GLU A1032     -18.770 -27.650   8.908  1.00  1.350          H  
ATOM  16615 1HG  GLU A1032     -17.930 -26.821  11.697  1.00  1.350          H  
ATOM  16616 2HG  GLU A1032     -17.616 -28.403  10.988  1.00  1.350          H  
ATOM  16617  N   LEU A1033     -20.779 -26.125   7.605  1.00  0.870          N  
ATOM  16618  CA  LEU A1033     -22.058 -26.007   6.929  1.00  0.930          C  
ATOM  16619  C   LEU A1033     -22.854 -27.280   6.625  1.00  1.000          C  
ATOM  16620  O   LEU A1033     -24.004 -27.348   7.064  1.00  1.060          O  
ATOM  16621  CB  LEU A1033     -21.872 -25.159   5.713  1.00  1.280          C  
ATOM  16622  CG  LEU A1033     -21.453 -23.718   5.940  1.00  1.280          C  
ATOM  16623  CD1 LEU A1033     -21.295 -23.212   4.659  1.00  1.280          C  
ATOM  16624  CD2 LEU A1033     -22.486 -22.885   6.730  1.00  1.280          C  
ATOM  16625  H   LEU A1033     -19.933 -26.436   7.148  1.00  1.040          H  
ATOM  16626  HA  LEU A1033     -22.714 -25.439   7.569  1.00  1.120          H  
ATOM  16627 1HB  LEU A1033     -21.104 -25.599   5.107  1.00  1.530          H  
ATOM  16628 2HB  LEU A1033     -22.769 -25.150   5.164  1.00  1.530          H  
ATOM  16629  HG  LEU A1033     -20.497 -23.670   6.462  1.00  1.530          H  
ATOM  16630 1HD1 LEU A1033     -20.995 -22.222   4.693  1.00  1.530          H  
ATOM  16631 2HD1 LEU A1033     -20.554 -23.787   4.179  1.00  1.530          H  
ATOM  16632 3HD1 LEU A1033     -22.228 -23.292   4.128  1.00  1.530          H  
ATOM  16633 1HD2 LEU A1033     -22.139 -21.854   6.808  1.00  1.530          H  
ATOM  16634 2HD2 LEU A1033     -23.441 -22.897   6.220  1.00  1.530          H  
ATOM  16635 3HD2 LEU A1033     -22.600 -23.277   7.717  1.00  1.530          H  
ATOM  16636  N   PRO A1034     -22.332 -28.329   5.953  1.00  1.020          N  
ATOM  16637  CA  PRO A1034     -21.064 -28.660   5.279  1.00  1.060          C  
ATOM  16638  C   PRO A1034     -20.945 -28.069   3.859  1.00  1.030          C  
ATOM  16639  O   PRO A1034     -21.802 -27.288   3.431  1.00  0.970          O  
ATOM  16640  CB  PRO A1034     -21.130 -30.193   5.232  1.00  1.590          C  
ATOM  16641  CG  PRO A1034     -22.589 -30.488   5.064  1.00  1.590          C  
ATOM  16642  CD  PRO A1034     -23.293 -29.446   5.888  1.00  1.590          C  
ATOM  16643  HA  PRO A1034     -20.221 -28.336   5.905  1.00  1.270          H  
ATOM  16644 1HB  PRO A1034     -20.522 -30.593   4.409  1.00  1.910          H  
ATOM  16645 2HB  PRO A1034     -20.721 -30.614   6.165  1.00  1.910          H  
ATOM  16646 1HG  PRO A1034     -22.873 -30.447   4.004  1.00  1.910          H  
ATOM  16647 2HG  PRO A1034     -22.810 -31.510   5.408  1.00  1.910          H  
ATOM  16648 1HD  PRO A1034     -24.210 -29.114   5.377  1.00  1.910          H  
ATOM  16649 2HD  PRO A1034     -23.506 -29.823   6.901  1.00  1.910          H  
ATOM  16650  N   SER A1035     -19.914 -28.500   3.117  1.00  1.080          N  
ATOM  16651  CA  SER A1035     -19.649 -28.087   1.727  1.00  1.100          C  
ATOM  16652  C   SER A1035     -20.865 -28.100   0.773  1.00  1.080          C  
ATOM  16653  O   SER A1035     -20.907 -27.332  -0.203  1.00  1.120          O  
ATOM  16654  CB  SER A1035     -18.586 -28.992   1.141  1.00  1.530          C  
ATOM  16655  OG  SER A1035     -19.061 -30.306   1.045  1.00  1.530          O  
ATOM  16656  H   SER A1035     -19.252 -29.148   3.523  1.00  1.300          H  
ATOM  16657  HA  SER A1035     -19.242 -27.089   1.760  1.00  1.320          H  
ATOM  16658 1HB  SER A1035     -18.307 -28.628   0.151  1.00  1.840          H  
ATOM  16659 2HB  SER A1035     -17.696 -28.963   1.765  1.00  1.840          H  
ATOM  16660  HG  SER A1035     -18.354 -30.812   0.623  1.00  1.840          H  
ATOM  16661  N   GLY A1036     -21.880 -28.920   1.081  1.00  1.090          N  
ATOM  16662  CA  GLY A1036     -23.100 -29.040   0.275  1.00  1.140          C  
ATOM  16663  C   GLY A1036     -23.929 -27.740   0.290  1.00  1.160          C  
ATOM  16664  O   GLY A1036     -24.819 -27.536  -0.549  1.00  1.430          O  
ATOM  16665  H   GLY A1036     -21.762 -29.510   1.894  1.00  1.310          H  
ATOM  16666 1HA  GLY A1036     -22.831 -29.297  -0.751  1.00  1.370          H  
ATOM  16667 2HA  GLY A1036     -23.704 -29.865   0.659  1.00  1.370          H  
ATOM  16668  N   LEU A1037     -23.624 -26.895   1.278  1.00  1.020          N  
ATOM  16669  CA  LEU A1037     -24.203 -25.580   1.507  1.00  0.990          C  
ATOM  16670  C   LEU A1037     -23.162 -24.495   1.237  1.00  0.960          C  
ATOM  16671  O   LEU A1037     -23.506 -23.400   0.779  1.00  0.960          O  
ATOM  16672  CB  LEU A1037     -24.773 -25.488   2.933  1.00  1.400          C  
ATOM  16673  CG  LEU A1037     -25.299 -24.087   3.413  1.00  1.400          C  
ATOM  16674  CD1 LEU A1037     -26.440 -23.588   2.524  1.00  1.400          C  
ATOM  16675  CD2 LEU A1037     -25.772 -24.208   4.881  1.00  1.400          C  
ATOM  16676  H   LEU A1037     -22.905 -27.196   1.934  1.00  1.220          H  
ATOM  16677  HA  LEU A1037     -25.020 -25.446   0.807  1.00  1.190          H  
ATOM  16678 1HB  LEU A1037     -25.612 -26.179   2.990  1.00  1.680          H  
ATOM  16679 2HB  LEU A1037     -24.027 -25.844   3.608  1.00  1.680          H  
ATOM  16680  HG  LEU A1037     -24.496 -23.369   3.359  1.00  1.680          H  
ATOM  16681 1HD1 LEU A1037     -26.774 -22.613   2.883  1.00  1.680          H  
ATOM  16682 2HD1 LEU A1037     -26.097 -23.485   1.499  1.00  1.680          H  
ATOM  16683 3HD1 LEU A1037     -27.269 -24.291   2.560  1.00  1.680          H  
ATOM  16684 1HD2 LEU A1037     -26.115 -23.234   5.231  1.00  1.680          H  
ATOM  16685 2HD2 LEU A1037     -26.591 -24.924   4.943  1.00  1.680          H  
ATOM  16686 3HD2 LEU A1037     -24.956 -24.548   5.509  1.00  1.680          H  
ATOM  16687  N   ASP A1038     -21.886 -24.777   1.530  1.00  0.950          N  
ATOM  16688  CA  ASP A1038     -20.819 -23.774   1.360  1.00  0.930          C  
ATOM  16689  C   ASP A1038     -20.757 -23.327  -0.085  1.00  0.880          C  
ATOM  16690  O   ASP A1038     -20.741 -22.134  -0.379  1.00  0.870          O  
ATOM  16691  CB  ASP A1038     -19.463 -24.359   1.759  1.00  1.310          C  
ATOM  16692  CG  ASP A1038     -18.342 -23.345   1.940  1.00  1.310          C  
ATOM  16693  OD1 ASP A1038     -18.506 -22.458   2.754  1.00  1.310          O  
ATOM  16694  OD2 ASP A1038     -17.320 -23.495   1.321  1.00  1.310          O  
ATOM  16695  H   ASP A1038     -21.681 -25.688   1.937  1.00  1.140          H  
ATOM  16696  HA  ASP A1038     -21.049 -22.904   1.966  1.00  1.120          H  
ATOM  16697 1HB  ASP A1038     -19.553 -24.969   2.649  1.00  1.570          H  
ATOM  16698 2HB  ASP A1038     -19.143 -25.016   0.954  1.00  1.570          H  
ATOM  16699  N   GLN A1039     -20.839 -24.265  -1.022  1.00  0.870          N  
ATOM  16700  CA  GLN A1039     -20.744 -23.840  -2.412  1.00  0.860          C  
ATOM  16701  C   GLN A1039     -21.871 -22.881  -2.795  1.00  0.830          C  
ATOM  16702  O   GLN A1039     -21.669 -21.959  -3.606  1.00  0.810          O  
ATOM  16703  CB  GLN A1039     -20.737 -25.047  -3.347  1.00  1.210          C  
ATOM  16704  CG  GLN A1039     -20.474 -24.709  -4.815  1.00  1.210          C  
ATOM  16705  CD  GLN A1039     -19.088 -24.114  -5.023  1.00  1.210          C  
ATOM  16706  OE1 GLN A1039     -18.100 -24.645  -4.511  1.00  1.210          O  
ATOM  16707  NE2 GLN A1039     -19.007 -23.022  -5.772  1.00  1.210          N  
ATOM  16708  H   GLN A1039     -20.875 -25.261  -0.765  1.00  1.040          H  
ATOM  16709  HA  GLN A1039     -19.811 -23.311  -2.535  1.00  1.030          H  
ATOM  16710 1HB  GLN A1039     -19.977 -25.754  -3.015  1.00  1.450          H  
ATOM  16711 2HB  GLN A1039     -21.701 -25.554  -3.284  1.00  1.450          H  
ATOM  16712 1HG  GLN A1039     -20.537 -25.626  -5.397  1.00  1.450          H  
ATOM  16713 2HG  GLN A1039     -21.213 -23.993  -5.172  1.00  1.450          H  
ATOM  16714 1HE2 GLN A1039     -18.116 -22.595  -5.946  1.00  1.450          H  
ATOM  16715 2HE2 GLN A1039     -19.837 -22.620  -6.170  1.00  1.450          H  
ATOM  16716  N   LYS A1040     -23.057 -23.100  -2.222  1.00  0.850          N  
ATOM  16717  CA  LYS A1040     -24.222 -22.291  -2.519  1.00  0.840          C  
ATOM  16718  C   LYS A1040     -24.051 -20.906  -1.914  1.00  0.800          C  
ATOM  16719  O   LYS A1040     -24.289 -19.904  -2.592  1.00  0.780          O  
ATOM  16720  CB  LYS A1040     -25.472 -22.963  -1.950  1.00  1.180          C  
ATOM  16721  CG  LYS A1040     -25.835 -24.277  -2.631  1.00  1.180          C  
ATOM  16722  CD  LYS A1040     -27.085 -24.909  -2.017  1.00  1.180          C  
ATOM  16723  CE  LYS A1040     -27.470 -26.211  -2.733  1.00  1.180          C  
ATOM  16724  NZ  LYS A1040     -26.475 -27.319  -2.479  1.00  1.180          N  
ATOM  16725  H   LYS A1040     -23.148 -23.855  -1.553  1.00  1.020          H  
ATOM  16726  HA  LYS A1040     -24.316 -22.187  -3.600  1.00  1.010          H  
ATOM  16727 1HB  LYS A1040     -25.340 -23.153  -0.891  1.00  1.420          H  
ATOM  16728 2HB  LYS A1040     -26.321 -22.287  -2.055  1.00  1.420          H  
ATOM  16729 1HG  LYS A1040     -26.003 -24.100  -3.693  1.00  1.420          H  
ATOM  16730 2HG  LYS A1040     -24.998 -24.967  -2.524  1.00  1.420          H  
ATOM  16731 1HD  LYS A1040     -26.895 -25.134  -0.964  1.00  1.420          H  
ATOM  16732 2HD  LYS A1040     -27.920 -24.213  -2.076  1.00  1.420          H  
ATOM  16733 1HE  LYS A1040     -28.449 -26.533  -2.387  1.00  1.420          H  
ATOM  16734 2HE  LYS A1040     -27.518 -26.022  -3.804  1.00  1.420          H  
ATOM  16735 1HZ  LYS A1040     -26.763 -28.150  -2.968  1.00  1.420          H  
ATOM  16736 2HZ  LYS A1040     -25.558 -27.053  -2.795  1.00  1.420          H  
ATOM  16737 3HZ  LYS A1040     -26.412 -27.533  -1.473  1.00  1.420          H  
ATOM  16738  N   LEU A1041     -23.593 -20.846  -0.656  1.00  0.790          N  
ATOM  16739  CA  LEU A1041     -23.390 -19.564   0.001  1.00  0.760          C  
ATOM  16740  C   LEU A1041     -22.283 -18.757  -0.661  1.00  0.740          C  
ATOM  16741  O   LEU A1041     -22.425 -17.541  -0.789  1.00  0.730          O  
ATOM  16742  CB  LEU A1041     -23.102 -19.750   1.494  1.00  1.080          C  
ATOM  16743  CG  LEU A1041     -24.294 -20.257   2.371  1.00  1.080          C  
ATOM  16744  CD1 LEU A1041     -23.787 -20.557   3.739  1.00  1.080          C  
ATOM  16745  CD2 LEU A1041     -25.421 -19.200   2.466  1.00  1.080          C  
ATOM  16746  H   LEU A1041     -23.425 -21.719  -0.145  1.00  0.950          H  
ATOM  16747  HA  LEU A1041     -24.302 -18.990  -0.103  1.00  0.910          H  
ATOM  16748 1HB  LEU A1041     -22.291 -20.479   1.588  1.00  1.290          H  
ATOM  16749 2HB  LEU A1041     -22.763 -18.814   1.901  1.00  1.290          H  
ATOM  16750  HG  LEU A1041     -24.682 -21.178   1.934  1.00  1.290          H  
ATOM  16751 1HD1 LEU A1041     -24.598 -20.947   4.342  1.00  1.290          H  
ATOM  16752 2HD1 LEU A1041     -23.016 -21.286   3.659  1.00  1.290          H  
ATOM  16753 3HD1 LEU A1041     -23.394 -19.652   4.198  1.00  1.290          H  
ATOM  16754 1HD2 LEU A1041     -26.222 -19.594   3.089  1.00  1.290          H  
ATOM  16755 2HD2 LEU A1041     -25.037 -18.278   2.915  1.00  1.290          H  
ATOM  16756 3HD2 LEU A1041     -25.819 -18.980   1.486  1.00  1.290          H  
ATOM  16757  N   MET A1042     -21.191 -19.407  -1.103  1.00  0.750          N  
ATOM  16758  CA  MET A1042     -20.121 -18.672  -1.779  1.00  0.740          C  
ATOM  16759  C   MET A1042     -20.648 -18.080  -3.073  1.00  0.750          C  
ATOM  16760  O   MET A1042     -20.337 -16.927  -3.414  1.00  0.760          O  
ATOM  16761  CB  MET A1042     -18.926 -19.567  -2.093  1.00  1.040          C  
ATOM  16762  CG  MET A1042     -18.091 -19.996  -0.900  1.00  1.040          C  
ATOM  16763  SD  MET A1042     -16.570 -20.837  -1.393  1.00  1.040          S  
ATOM  16764  CE  MET A1042     -17.182 -22.421  -1.969  1.00  1.040          C  
ATOM  16765  H   MET A1042     -21.102 -20.415  -0.943  1.00  0.900          H  
ATOM  16766  HA  MET A1042     -19.798 -17.854  -1.135  1.00  0.890          H  
ATOM  16767 1HB  MET A1042     -19.299 -20.472  -2.572  1.00  1.250          H  
ATOM  16768 2HB  MET A1042     -18.272 -19.067  -2.805  1.00  1.250          H  
ATOM  16769 1HG  MET A1042     -17.823 -19.119  -0.312  1.00  1.250          H  
ATOM  16770 2HG  MET A1042     -18.665 -20.668  -0.261  1.00  1.250          H  
ATOM  16771 1HE  MET A1042     -16.347 -23.043  -2.284  1.00  1.250          H  
ATOM  16772 2HE  MET A1042     -17.722 -22.920  -1.159  1.00  1.250          H  
ATOM  16773 3HE  MET A1042     -17.839 -22.269  -2.811  1.00  1.250          H  
ATOM  16774  N   THR A1043     -21.474 -18.859  -3.784  1.00  0.760          N  
ATOM  16775  CA  THR A1043     -22.063 -18.398  -5.022  1.00  0.780          C  
ATOM  16776  C   THR A1043     -22.948 -17.198  -4.739  1.00  0.770          C  
ATOM  16777  O   THR A1043     -22.858 -16.189  -5.435  1.00  0.770          O  
ATOM  16778  CB  THR A1043     -22.896 -19.503  -5.708  1.00  1.080          C  
ATOM  16779  OG1 THR A1043     -22.046 -20.629  -6.013  1.00  1.080          O  
ATOM  16780  CG2 THR A1043     -23.504 -18.949  -7.014  1.00  1.080          C  
ATOM  16781  H   THR A1043     -21.645 -19.822  -3.486  1.00  0.910          H  
ATOM  16782  HA  THR A1043     -21.267 -18.091  -5.699  1.00  0.940          H  
ATOM  16783  HB  THR A1043     -23.696 -19.831  -5.049  1.00  1.300          H  
ATOM  16784  HG1 THR A1043     -21.814 -21.086  -5.169  1.00  1.300          H  
ATOM  16785 1HG2 THR A1043     -24.081 -19.732  -7.499  1.00  1.300          H  
ATOM  16786 2HG2 THR A1043     -24.158 -18.104  -6.799  1.00  1.300          H  
ATOM  16787 3HG2 THR A1043     -22.702 -18.625  -7.677  1.00  1.300          H  
ATOM  16788  N   TRP A1044     -23.793 -17.282  -3.710  1.00  0.760          N  
ATOM  16789  CA  TRP A1044     -24.676 -16.175  -3.395  1.00  0.750          C  
ATOM  16790  C   TRP A1044     -23.961 -14.923  -2.922  1.00  0.740          C  
ATOM  16791  O   TRP A1044     -24.386 -13.826  -3.298  1.00  0.750          O  
ATOM  16792  CB  TRP A1044     -25.743 -16.600  -2.400  1.00  1.050          C  
ATOM  16793  CG  TRP A1044     -26.863 -17.257  -3.090  1.00  1.050          C  
ATOM  16794  CD1 TRP A1044     -27.231 -18.567  -3.070  1.00  1.050          C  
ATOM  16795  CD2 TRP A1044     -27.796 -16.585  -3.953  1.00  1.050          C  
ATOM  16796  NE1 TRP A1044     -28.333 -18.753  -3.866  1.00  1.050          N  
ATOM  16797  CE2 TRP A1044     -28.688 -17.545  -4.415  1.00  1.050          C  
ATOM  16798  CE3 TRP A1044     -27.941 -15.250  -4.366  1.00  1.050          C  
ATOM  16799  CZ2 TRP A1044     -29.717 -17.225  -5.277  1.00  1.050          C  
ATOM  16800  CZ3 TRP A1044     -28.965 -14.931  -5.225  1.00  1.050          C  
ATOM  16801  CH2 TRP A1044     -29.832 -15.891  -5.672  1.00  1.050          C  
ATOM  16802  H   TRP A1044     -23.854 -18.155  -3.177  1.00  0.910          H  
ATOM  16803  HA  TRP A1044     -25.194 -15.921  -4.315  1.00  0.900          H  
ATOM  16804 1HB  TRP A1044     -25.315 -17.300  -1.682  1.00  1.260          H  
ATOM  16805 2HB  TRP A1044     -26.117 -15.738  -1.853  1.00  1.260          H  
ATOM  16806  HD1 TRP A1044     -26.727 -19.351  -2.510  1.00  1.260          H  
ATOM  16807  HE1 TRP A1044     -28.802 -19.635  -4.027  1.00  1.260          H  
ATOM  16808  HE3 TRP A1044     -27.251 -14.484  -4.013  1.00  1.260          H  
ATOM  16809  HZ2 TRP A1044     -30.419 -17.974  -5.645  1.00  1.260          H  
ATOM  16810  HZ3 TRP A1044     -29.069 -13.898  -5.543  1.00  1.260          H  
ATOM  16811  HH2 TRP A1044     -30.633 -15.604  -6.352  1.00  1.260          H  
ATOM  16812  N   GLU A1045     -22.908 -15.067  -2.103  1.00  0.720          N  
ATOM  16813  CA  GLU A1045     -22.136 -13.921  -1.639  1.00  0.730          C  
ATOM  16814  C   GLU A1045     -21.559 -13.226  -2.874  1.00  0.720          C  
ATOM  16815  O   GLU A1045     -21.588 -11.992  -2.972  1.00  0.730          O  
ATOM  16816  CB  GLU A1045     -21.043 -14.381  -0.648  1.00  1.020          C  
ATOM  16817  CG  GLU A1045     -20.189 -13.277   0.041  1.00  1.020          C  
ATOM  16818  CD  GLU A1045     -19.246 -13.879   1.100  1.00  1.020          C  
ATOM  16819  OE1 GLU A1045     -19.273 -15.079   1.267  1.00  1.020          O  
ATOM  16820  OE2 GLU A1045     -18.514 -13.153   1.734  1.00  1.020          O  
ATOM  16821  H   GLU A1045     -22.646 -16.001  -1.776  1.00  0.860          H  
ATOM  16822  HA  GLU A1045     -22.803 -13.228  -1.126  1.00  0.880          H  
ATOM  16823 1HB  GLU A1045     -21.510 -14.971   0.139  1.00  1.220          H  
ATOM  16824 2HB  GLU A1045     -20.351 -15.046  -1.173  1.00  1.220          H  
ATOM  16825 1HG  GLU A1045     -19.591 -12.761  -0.715  1.00  1.220          H  
ATOM  16826 2HG  GLU A1045     -20.852 -12.548   0.508  1.00  1.220          H  
ATOM  16827  N   THR A1046     -21.081 -14.036  -3.841  1.00  0.730          N  
ATOM  16828  CA  THR A1046     -20.524 -13.550  -5.096  1.00  0.750          C  
ATOM  16829  C   THR A1046     -21.567 -12.790  -5.908  1.00  0.760          C  
ATOM  16830  O   THR A1046     -21.283 -11.694  -6.394  1.00  0.780          O  
ATOM  16831  CB  THR A1046     -19.967 -14.712  -5.954  1.00  1.040          C  
ATOM  16832  OG1 THR A1046     -18.926 -15.367  -5.235  1.00  1.040          O  
ATOM  16833  CG2 THR A1046     -19.405 -14.166  -7.265  1.00  1.040          C  
ATOM  16834  H   THR A1046     -21.052 -15.042  -3.665  1.00  0.880          H  
ATOM  16835  HA  THR A1046     -19.705 -12.871  -4.866  1.00  0.900          H  
ATOM  16836  HB  THR A1046     -20.739 -15.422  -6.178  1.00  1.250          H  
ATOM  16837  HG1 THR A1046     -19.317 -15.863  -4.476  1.00  1.250          H  
ATOM  16838 1HG2 THR A1046     -19.003 -14.985  -7.842  1.00  1.250          H  
ATOM  16839 2HG2 THR A1046     -20.186 -13.672  -7.846  1.00  1.250          H  
ATOM  16840 3HG2 THR A1046     -18.612 -13.452  -7.051  1.00  1.250          H  
ATOM  16841  N   VAL A1047     -22.778 -13.344  -6.031  1.00  0.770          N  
ATOM  16842  CA  VAL A1047     -23.826 -12.681  -6.797  1.00  0.790          C  
ATOM  16843  C   VAL A1047     -24.171 -11.328  -6.213  1.00  0.780          C  
ATOM  16844  O   VAL A1047     -24.299 -10.344  -6.952  1.00  0.790          O  
ATOM  16845  CB  VAL A1047     -25.128 -13.524  -6.820  1.00  1.100          C  
ATOM  16846  CG1 VAL A1047     -26.296 -12.709  -7.433  1.00  1.100          C  
ATOM  16847  CG2 VAL A1047     -24.918 -14.782  -7.633  1.00  1.100          C  
ATOM  16848  H   VAL A1047     -22.932 -14.274  -5.631  1.00  0.920          H  
ATOM  16849  HA  VAL A1047     -23.468 -12.543  -7.820  1.00  0.950          H  
ATOM  16850  HB  VAL A1047     -25.393 -13.792  -5.799  1.00  1.320          H  
ATOM  16851 1HG1 VAL A1047     -27.195 -13.323  -7.434  1.00  1.320          H  
ATOM  16852 2HG1 VAL A1047     -26.491 -11.807  -6.855  1.00  1.320          H  
ATOM  16853 3HG1 VAL A1047     -26.045 -12.428  -8.459  1.00  1.320          H  
ATOM  16854 1HG2 VAL A1047     -25.834 -15.374  -7.629  1.00  1.320          H  
ATOM  16855 2HG2 VAL A1047     -24.668 -14.507  -8.649  1.00  1.320          H  
ATOM  16856 3HG2 VAL A1047     -24.121 -15.363  -7.223  1.00  1.320          H  
ATOM  16857  N   GLN A1048     -24.341 -11.268  -4.892  1.00  0.760          N  
ATOM  16858  CA  GLN A1048     -24.720 -10.011  -4.287  1.00  0.760          C  
ATOM  16859  C   GLN A1048     -23.608  -8.981  -4.432  1.00  0.750          C  
ATOM  16860  O   GLN A1048     -23.895  -7.809  -4.683  1.00  0.770          O  
ATOM  16861  CB  GLN A1048     -25.110 -10.244  -2.838  1.00  1.060          C  
ATOM  16862  CG  GLN A1048     -26.354 -11.119  -2.712  1.00  1.060          C  
ATOM  16863  CD  GLN A1048     -27.555 -10.540  -3.400  1.00  1.060          C  
ATOM  16864  OE1 GLN A1048     -27.901  -9.381  -3.224  1.00  1.060          O  
ATOM  16865  NE2 GLN A1048     -28.199 -11.351  -4.218  1.00  1.060          N  
ATOM  16866  H   GLN A1048     -24.228 -12.114  -4.321  1.00  0.910          H  
ATOM  16867  HA  GLN A1048     -25.587  -9.625  -4.817  1.00  0.910          H  
ATOM  16868 1HB  GLN A1048     -24.288 -10.748  -2.322  1.00  1.280          H  
ATOM  16869 2HB  GLN A1048     -25.291  -9.299  -2.337  1.00  1.280          H  
ATOM  16870 1HG  GLN A1048     -26.153 -12.080  -3.167  1.00  1.280          H  
ATOM  16871 2HG  GLN A1048     -26.579 -11.255  -1.679  1.00  1.280          H  
ATOM  16872 1HE2 GLN A1048     -29.009 -11.029  -4.711  1.00  1.280          H  
ATOM  16873 2HE2 GLN A1048     -27.872 -12.284  -4.332  1.00  1.280          H  
ATOM  16874  N   LYS A1049     -22.346  -9.408  -4.320  1.00  0.730          N  
ATOM  16875  CA  LYS A1049     -21.217  -8.517  -4.529  1.00  0.730          C  
ATOM  16876  C   LYS A1049     -21.209  -7.956  -5.939  1.00  0.750          C  
ATOM  16877  O   LYS A1049     -20.939  -6.769  -6.132  1.00  0.760          O  
ATOM  16878  CB  LYS A1049     -19.916  -9.219  -4.300  1.00  1.020          C  
ATOM  16879  CG  LYS A1049     -18.680  -8.335  -4.501  1.00  1.020          C  
ATOM  16880  CD  LYS A1049     -17.513  -9.187  -4.361  1.00  1.020          C  
ATOM  16881  CE  LYS A1049     -17.199  -9.909  -5.654  1.00  1.020          C  
ATOM  16882  NZ  LYS A1049     -16.290 -11.006  -5.415  1.00  1.020          N  
ATOM  16883  H   LYS A1049     -22.158 -10.380  -4.048  1.00  0.880          H  
ATOM  16884  HA  LYS A1049     -21.298  -7.687  -3.834  1.00  0.880          H  
ATOM  16885 1HB  LYS A1049     -19.903  -9.599  -3.278  1.00  1.230          H  
ATOM  16886 2HB  LYS A1049     -19.874 -10.081  -4.941  1.00  1.230          H  
ATOM  16887 1HG  LYS A1049     -18.676  -7.899  -5.498  1.00  1.230          H  
ATOM  16888 2HG  LYS A1049     -18.666  -7.532  -3.773  1.00  1.230          H  
ATOM  16889 1HD  LYS A1049     -16.643  -8.620  -4.008  1.00  1.230          H  
ATOM  16890 2HD  LYS A1049     -17.760  -9.947  -3.651  1.00  1.230          H  
ATOM  16891 1HE  LYS A1049     -18.088 -10.304  -6.127  1.00  1.230          H  
ATOM  16892 2HE  LYS A1049     -16.737  -9.203  -6.330  1.00  1.230          H  
ATOM  16893 1HZ  LYS A1049     -16.072 -11.485  -6.299  1.00  1.230          H  
ATOM  16894 2HZ  LYS A1049     -15.430 -10.700  -4.965  1.00  1.230          H  
ATOM  16895 3HZ  LYS A1049     -16.727 -11.684  -4.794  1.00  1.230          H  
ATOM  16896  N   GLU A1050     -21.418  -8.818  -6.942  1.00  0.760          N  
ATOM  16897  CA  GLU A1050     -21.419  -8.345  -8.314  1.00  0.800          C  
ATOM  16898  C   GLU A1050     -22.535  -7.328  -8.521  1.00  0.830          C  
ATOM  16899  O   GLU A1050     -22.301  -6.284  -9.148  1.00  0.850          O  
ATOM  16900  CB  GLU A1050     -21.588  -9.523  -9.283  1.00  1.100          C  
ATOM  16901  CG  GLU A1050     -20.366 -10.465  -9.390  1.00  1.100          C  
ATOM  16902  CD  GLU A1050     -20.665 -11.725 -10.194  1.00  1.100          C  
ATOM  16903  OE1 GLU A1050     -21.791 -11.884 -10.606  1.00  1.100          O  
ATOM  16904  OE2 GLU A1050     -19.784 -12.540 -10.380  1.00  1.100          O  
ATOM  16905  H   GLU A1050     -21.559  -9.815  -6.744  1.00  0.910          H  
ATOM  16906  HA  GLU A1050     -20.466  -7.860  -8.514  1.00  0.960          H  
ATOM  16907 1HB  GLU A1050     -22.439 -10.128  -8.960  1.00  1.320          H  
ATOM  16908 2HB  GLU A1050     -21.815  -9.148 -10.278  1.00  1.320          H  
ATOM  16909 1HG  GLU A1050     -19.547  -9.927  -9.868  1.00  1.320          H  
ATOM  16910 2HG  GLU A1050     -20.042 -10.743  -8.391  1.00  1.320          H  
ATOM  16911  N   ASN A1051     -23.730  -7.587  -7.941  1.00  0.850          N  
ATOM  16912  CA  ASN A1051     -24.853  -6.663  -8.077  1.00  0.890          C  
ATOM  16913  C   ASN A1051     -24.483  -5.331  -7.460  1.00  0.880          C  
ATOM  16914  O   ASN A1051     -24.738  -4.279  -8.047  1.00  0.910          O  
ATOM  16915  CB  ASN A1051     -26.095  -7.193  -7.383  1.00  1.230          C  
ATOM  16916  CG  ASN A1051     -26.778  -8.339  -8.069  1.00  1.230          C  
ATOM  16917  OD1 ASN A1051     -26.596  -8.637  -9.258  1.00  1.230          O  
ATOM  16918  ND2 ASN A1051     -27.623  -8.999  -7.315  1.00  1.230          N  
ATOM  16919  H   ASN A1051     -23.865  -8.482  -7.456  1.00  1.020          H  
ATOM  16920  HA  ASN A1051     -25.063  -6.497  -9.132  1.00  1.070          H  
ATOM  16921 1HB  ASN A1051     -25.827  -7.517  -6.378  1.00  1.480          H  
ATOM  16922 2HB  ASN A1051     -26.812  -6.381  -7.271  1.00  1.480          H  
ATOM  16923 1HD2 ASN A1051     -28.143  -9.761  -7.698  1.00  1.480          H  
ATOM  16924 2HD2 ASN A1051     -27.760  -8.724  -6.359  1.00  1.480          H  
ATOM  16925  N   TYR A1052     -23.832  -5.393  -6.299  1.00  0.830          N  
ATOM  16926  CA  TYR A1052     -23.349  -4.239  -5.573  1.00  0.840          C  
ATOM  16927  C   TYR A1052     -22.389  -3.390  -6.367  1.00  0.830          C  
ATOM  16928  O   TYR A1052     -22.559  -2.171  -6.434  1.00  0.860          O  
ATOM  16929  CB  TYR A1052     -22.711  -4.696  -4.282  1.00  1.170          C  
ATOM  16930  CG  TYR A1052     -21.881  -3.704  -3.643  1.00  1.170          C  
ATOM  16931  CD1 TYR A1052     -22.422  -2.641  -3.007  1.00  1.170          C  
ATOM  16932  CD2 TYR A1052     -20.512  -3.895  -3.675  1.00  1.170          C  
ATOM  16933  CE1 TYR A1052     -21.599  -1.766  -2.388  1.00  1.170          C  
ATOM  16934  CE2 TYR A1052     -19.697  -3.033  -3.046  1.00  1.170          C  
ATOM  16935  CZ  TYR A1052     -20.241  -1.970  -2.379  1.00  1.170          C  
ATOM  16936  OH  TYR A1052     -19.441  -1.099  -1.683  1.00  1.170          O  
ATOM  16937  H   TYR A1052     -23.703  -6.310  -5.863  1.00  1.000          H  
ATOM  16938  HA  TYR A1052     -24.210  -3.621  -5.325  1.00  1.010          H  
ATOM  16939 1HB  TYR A1052     -23.488  -4.988  -3.582  1.00  1.410          H  
ATOM  16940 2HB  TYR A1052     -22.120  -5.558  -4.455  1.00  1.410          H  
ATOM  16941  HD1 TYR A1052     -23.502  -2.495  -2.988  1.00  1.410          H  
ATOM  16942  HD2 TYR A1052     -20.096  -4.761  -4.195  1.00  1.410          H  
ATOM  16943  HE1 TYR A1052     -22.021  -0.910  -1.866  1.00  1.410          H  
ATOM  16944  HE2 TYR A1052     -18.631  -3.201  -3.059  1.00  1.410          H  
ATOM  16945  HH  TYR A1052     -20.013  -0.531  -1.098  1.00  1.410          H  
ATOM  16946  N   LEU A1053     -21.375  -4.011  -6.955  1.00  0.810          N  
ATOM  16947  CA  LEU A1053     -20.417  -3.254  -7.729  1.00  0.820          C  
ATOM  16948  C   LEU A1053     -21.101  -2.579  -8.915  1.00  0.860          C  
ATOM  16949  O   LEU A1053     -20.784  -1.426  -9.242  1.00  0.880          O  
ATOM  16950  CB  LEU A1053     -19.287  -4.192  -8.169  1.00  1.140          C  
ATOM  16951  CG  LEU A1053     -18.327  -4.688  -7.021  1.00  1.140          C  
ATOM  16952  CD1 LEU A1053     -17.448  -5.810  -7.531  1.00  1.140          C  
ATOM  16953  CD2 LEU A1053     -17.448  -3.516  -6.547  1.00  1.140          C  
ATOM  16954  H   LEU A1053     -21.266  -5.022  -6.828  1.00  0.970          H  
ATOM  16955  HA  LEU A1053     -20.017  -2.471  -7.096  1.00  0.980          H  
ATOM  16956 1HB  LEU A1053     -19.745  -5.075  -8.621  1.00  1.370          H  
ATOM  16957 2HB  LEU A1053     -18.689  -3.688  -8.925  1.00  1.370          H  
ATOM  16958  HG  LEU A1053     -18.914  -5.074  -6.189  1.00  1.370          H  
ATOM  16959 1HD1 LEU A1053     -16.795  -6.149  -6.727  1.00  1.370          H  
ATOM  16960 2HD1 LEU A1053     -18.075  -6.642  -7.859  1.00  1.370          H  
ATOM  16961 3HD1 LEU A1053     -16.847  -5.457  -8.365  1.00  1.370          H  
ATOM  16962 1HD2 LEU A1053     -16.784  -3.838  -5.786  1.00  1.370          H  
ATOM  16963 2HD2 LEU A1053     -16.862  -3.138  -7.385  1.00  1.370          H  
ATOM  16964 3HD2 LEU A1053     -18.057  -2.729  -6.156  1.00  1.370          H  
ATOM  16965  N   ALA A1054     -22.044  -3.275  -9.572  1.00  0.900          N  
ATOM  16966  CA  ALA A1054     -22.769  -2.637 -10.665  1.00  0.950          C  
ATOM  16967  C   ALA A1054     -23.568  -1.447 -10.124  1.00  0.950          C  
ATOM  16968  O   ALA A1054     -23.579  -0.368 -10.729  1.00  0.980          O  
ATOM  16969  CB  ALA A1054     -23.682  -3.631 -11.355  1.00  1.310          C  
ATOM  16970  H   ALA A1054     -22.236  -4.253  -9.321  1.00  1.080          H  
ATOM  16971  HA  ALA A1054     -22.045  -2.261 -11.387  1.00  1.140          H  
ATOM  16972 1HB  ALA A1054     -24.204  -3.150 -12.181  1.00  1.570          H  
ATOM  16973 2HB  ALA A1054     -23.075  -4.444 -11.739  1.00  1.570          H  
ATOM  16974 3HB  ALA A1054     -24.408  -4.021 -10.643  1.00  1.570          H  
ATOM  16975  N   LYS A1055     -24.207  -1.615  -8.957  1.00  0.940          N  
ATOM  16976  CA  LYS A1055     -24.961  -0.519  -8.378  1.00  0.970          C  
ATOM  16977  C   LYS A1055     -24.064   0.658  -8.060  1.00  0.940          C  
ATOM  16978  O   LYS A1055     -24.466   1.793  -8.322  1.00  0.950          O  
ATOM  16979  CB  LYS A1055     -25.738  -0.941  -7.130  1.00  1.350          C  
ATOM  16980  CG  LYS A1055     -26.953  -1.828  -7.403  1.00  1.350          C  
ATOM  16981  CD  LYS A1055     -27.665  -2.221  -6.103  1.00  1.350          C  
ATOM  16982  CE  LYS A1055     -28.896  -3.092  -6.379  1.00  1.350          C  
ATOM  16983  NZ  LYS A1055     -29.616  -3.482  -5.119  1.00  1.350          N  
ATOM  16984  H   LYS A1055     -24.212  -2.534  -8.505  1.00  1.130          H  
ATOM  16985  HA  LYS A1055     -25.688  -0.186  -9.117  1.00  1.160          H  
ATOM  16986 1HB  LYS A1055     -25.074  -1.486  -6.464  1.00  1.620          H  
ATOM  16987 2HB  LYS A1055     -26.077  -0.053  -6.596  1.00  1.620          H  
ATOM  16988 1HG  LYS A1055     -27.651  -1.282  -8.038  1.00  1.620          H  
ATOM  16989 2HG  LYS A1055     -26.644  -2.722  -7.931  1.00  1.620          H  
ATOM  16990 1HD  LYS A1055     -26.977  -2.784  -5.463  1.00  1.620          H  
ATOM  16991 2HD  LYS A1055     -27.978  -1.325  -5.569  1.00  1.620          H  
ATOM  16992 1HE  LYS A1055     -29.580  -2.539  -7.019  1.00  1.620          H  
ATOM  16993 2HE  LYS A1055     -28.579  -3.998  -6.898  1.00  1.620          H  
ATOM  16994 1HZ  LYS A1055     -30.414  -4.050  -5.346  1.00  1.620          H  
ATOM  16995 2HZ  LYS A1055     -28.992  -4.026  -4.493  1.00  1.620          H  
ATOM  16996 3HZ  LYS A1055     -29.921  -2.659  -4.629  1.00  1.620          H  
ATOM  16997  N   LEU A1056     -22.845   0.414  -7.548  1.00  0.920          N  
ATOM  16998  CA  LEU A1056     -21.970   1.538  -7.247  1.00  0.920          C  
ATOM  16999  C   LEU A1056     -21.649   2.296  -8.509  1.00  0.920          C  
ATOM  17000  O   LEU A1056     -21.679   3.529  -8.509  1.00  0.970          O  
ATOM  17001  CB  LEU A1056     -20.613   1.110  -6.675  1.00  1.290          C  
ATOM  17002  CG  LEU A1056     -20.541   0.499  -5.288  1.00  1.290          C  
ATOM  17003  CD1 LEU A1056     -19.090   0.065  -5.073  1.00  1.290          C  
ATOM  17004  CD2 LEU A1056     -20.989   1.501  -4.234  1.00  1.290          C  
ATOM  17005  H   LEU A1056     -22.584  -0.547  -7.310  1.00  1.100          H  
ATOM  17006  HA  LEU A1056     -22.483   2.210  -6.563  1.00  1.100          H  
ATOM  17007 1HB  LEU A1056     -20.184   0.380  -7.361  1.00  1.550          H  
ATOM  17008 2HB  LEU A1056     -19.965   1.986  -6.670  1.00  1.550          H  
ATOM  17009  HG  LEU A1056     -21.174  -0.386  -5.236  1.00  1.550          H  
ATOM  17010 1HD1 LEU A1056     -18.967  -0.384  -4.113  1.00  1.550          H  
ATOM  17011 2HD1 LEU A1056     -18.815  -0.641  -5.838  1.00  1.550          H  
ATOM  17012 3HD1 LEU A1056     -18.439   0.937  -5.138  1.00  1.550          H  
ATOM  17013 1HD2 LEU A1056     -20.908   1.047  -3.248  1.00  1.550          H  
ATOM  17014 2HD2 LEU A1056     -20.353   2.386  -4.278  1.00  1.550          H  
ATOM  17015 3HD2 LEU A1056     -22.026   1.794  -4.401  1.00  1.550          H  
ATOM  17016  N   GLU A1057     -21.373   1.583  -9.610  1.00  0.900          N  
ATOM  17017  CA  GLU A1057     -21.064   2.303 -10.828  1.00  0.950          C  
ATOM  17018  C   GLU A1057     -22.215   3.214 -11.201  1.00  0.970          C  
ATOM  17019  O   GLU A1057     -21.979   4.371 -11.554  1.00  1.000          O  
ATOM  17020  CB  GLU A1057     -20.736   1.386 -12.003  1.00  1.310          C  
ATOM  17021  CG  GLU A1057     -20.360   2.188 -13.254  1.00  1.310          C  
ATOM  17022  CD  GLU A1057     -19.949   1.380 -14.435  1.00  1.310          C  
ATOM  17023  OE1 GLU A1057     -19.841   0.186 -14.327  1.00  1.310          O  
ATOM  17024  OE2 GLU A1057     -19.766   1.977 -15.482  1.00  1.310          O  
ATOM  17025  H   GLU A1057     -21.322   0.556  -9.567  1.00  1.080          H  
ATOM  17026  HA  GLU A1057     -20.191   2.926 -10.643  1.00  1.140          H  
ATOM  17027 1HB  GLU A1057     -19.909   0.728 -11.737  1.00  1.570          H  
ATOM  17028 2HB  GLU A1057     -21.601   0.760 -12.234  1.00  1.570          H  
ATOM  17029 1HG  GLU A1057     -21.222   2.771 -13.542  1.00  1.570          H  
ATOM  17030 2HG  GLU A1057     -19.561   2.884 -12.999  1.00  1.570          H  
ATOM  17031  N   HIS A1058     -23.453   2.724 -11.080  1.00  1.010          N  
ATOM  17032  CA  HIS A1058     -24.607   3.547 -11.415  1.00  1.120          C  
ATOM  17033  C   HIS A1058     -24.739   4.729 -10.449  1.00  1.170          C  
ATOM  17034  O   HIS A1058     -24.961   5.863 -10.882  1.00  1.300          O  
ATOM  17035  CB  HIS A1058     -25.890   2.709 -11.419  1.00  1.520          C  
ATOM  17036  CG  HIS A1058     -26.000   1.766 -12.602  1.00  1.520          C  
ATOM  17037  ND1 HIS A1058     -26.192   2.214 -13.898  1.00  1.520          N  
ATOM  17038  CD2 HIS A1058     -25.951   0.410 -12.680  1.00  1.520          C  
ATOM  17039  CE1 HIS A1058     -26.243   1.175 -14.715  1.00  1.520          C  
ATOM  17040  NE2 HIS A1058     -26.102   0.073 -14.001  1.00  1.520          N  
ATOM  17041  H   HIS A1058     -23.572   1.737 -10.819  1.00  1.210          H  
ATOM  17042  HA  HIS A1058     -24.479   3.947 -12.414  1.00  1.340          H  
ATOM  17043 1HB  HIS A1058     -25.933   2.115 -10.506  1.00  1.830          H  
ATOM  17044 2HB  HIS A1058     -26.757   3.371 -11.422  1.00  1.830          H  
ATOM  17045  HD2 HIS A1058     -25.818  -0.281 -11.851  1.00  1.830          H  
ATOM  17046  HE1 HIS A1058     -26.383   1.218 -15.793  1.00  1.830          H  
ATOM  17047  HE2 HIS A1058     -26.103  -0.872 -14.365  1.00  1.830          H  
ATOM  17048  N   GLU A1059     -24.497   4.512  -9.151  1.00  1.100          N  
ATOM  17049  CA  GLU A1059     -24.588   5.614  -8.193  1.00  1.210          C  
ATOM  17050  C   GLU A1059     -23.591   6.710  -8.560  1.00  1.260          C  
ATOM  17051  O   GLU A1059     -23.883   7.900  -8.403  1.00  1.420          O  
ATOM  17052  CB  GLU A1059     -24.312   5.146  -6.759  1.00  1.650          C  
ATOM  17053  CG  GLU A1059     -25.396   4.272  -6.125  1.00  1.650          C  
ATOM  17054  CD  GLU A1059     -25.011   3.815  -4.745  1.00  1.650          C  
ATOM  17055  OE1 GLU A1059     -23.894   4.073  -4.367  1.00  1.650          O  
ATOM  17056  OE2 GLU A1059     -25.820   3.219  -4.075  1.00  1.650          O  
ATOM  17057  H   GLU A1059     -24.321   3.558  -8.822  1.00  1.320          H  
ATOM  17058  HA  GLU A1059     -25.594   6.032  -8.241  1.00  1.450          H  
ATOM  17059 1HB  GLU A1059     -23.382   4.578  -6.745  1.00  1.980          H  
ATOM  17060 2HB  GLU A1059     -24.167   6.015  -6.120  1.00  1.980          H  
ATOM  17061 1HG  GLU A1059     -26.320   4.846  -6.064  1.00  1.980          H  
ATOM  17062 2HG  GLU A1059     -25.579   3.410  -6.755  1.00  1.980          H  
ATOM  17063  N   HIS A1060     -22.417   6.308  -9.057  1.00  1.190          N  
ATOM  17064  CA  HIS A1060     -21.411   7.264  -9.479  1.00  1.270          C  
ATOM  17065  C   HIS A1060     -21.830   7.926 -10.801  1.00  1.390          C  
ATOM  17066  O   HIS A1060     -21.733   9.142 -10.939  1.00  1.560          O  
ATOM  17067  CB  HIS A1060     -20.036   6.594  -9.641  1.00  1.750          C  
ATOM  17068  CG  HIS A1060     -19.392   6.150  -8.338  1.00  1.750          C  
ATOM  17069  ND1 HIS A1060     -19.021   7.038  -7.347  1.00  1.750          N  
ATOM  17070  CD2 HIS A1060     -19.040   4.917  -7.886  1.00  1.750          C  
ATOM  17071  CE1 HIS A1060     -18.483   6.368  -6.340  1.00  1.750          C  
ATOM  17072  NE2 HIS A1060     -18.481   5.082  -6.644  1.00  1.750          N  
ATOM  17073  H   HIS A1060     -22.224   5.301  -9.083  1.00  1.430          H  
ATOM  17074  HA  HIS A1060     -21.316   8.045  -8.729  1.00  1.520          H  
ATOM  17075 1HB  HIS A1060     -20.142   5.714 -10.277  1.00  2.100          H  
ATOM  17076 2HB  HIS A1060     -19.357   7.279 -10.144  1.00  2.100          H  
ATOM  17077  HD1 HIS A1060     -18.952   8.030  -7.445  1.00  2.100          H  
ATOM  17078  HD2 HIS A1060     -19.124   3.920  -8.316  1.00  2.100          H  
ATOM  17079  HE1 HIS A1060     -18.127   6.893  -5.453  1.00  2.100          H  
ATOM  17080  N   ARG A1061     -22.395   7.159 -11.749  1.00  1.390          N  
ATOM  17081  CA  ARG A1061     -22.830   7.717 -13.039  1.00  1.580          C  
ATOM  17082  C   ARG A1061     -23.889   8.806 -12.845  1.00  1.640          C  
ATOM  17083  O   ARG A1061     -23.961   9.752 -13.626  1.00  1.810          O  
ATOM  17084  CB  ARG A1061     -23.425   6.655 -13.966  1.00  2.140          C  
ATOM  17085  CG  ARG A1061     -22.459   5.613 -14.577  1.00  2.140          C  
ATOM  17086  CD  ARG A1061     -23.217   4.625 -15.422  1.00  2.140          C  
ATOM  17087  NE  ARG A1061     -22.386   3.538 -15.983  1.00  2.140          N  
ATOM  17088  CZ  ARG A1061     -22.841   2.581 -16.820  1.00  2.140          C  
ATOM  17089  NH1 ARG A1061     -24.096   2.578 -17.224  1.00  2.140          N  
ATOM  17090  NH2 ARG A1061     -22.007   1.644 -17.232  1.00  2.140          N  
ATOM  17091  H   ARG A1061     -22.447   6.149 -11.597  1.00  1.670          H  
ATOM  17092  HA  ARG A1061     -21.962   8.159 -13.529  1.00  1.900          H  
ATOM  17093 1HB  ARG A1061     -24.190   6.109 -13.424  1.00  2.560          H  
ATOM  17094 2HB  ARG A1061     -23.920   7.155 -14.797  1.00  2.560          H  
ATOM  17095 1HG  ARG A1061     -21.741   6.115 -15.203  1.00  2.560          H  
ATOM  17096 2HG  ARG A1061     -21.938   5.082 -13.811  1.00  2.560          H  
ATOM  17097 1HD  ARG A1061     -23.998   4.168 -14.813  1.00  2.560          H  
ATOM  17098 2HD  ARG A1061     -23.674   5.163 -16.251  1.00  2.560          H  
ATOM  17099  HE  ARG A1061     -21.392   3.449 -15.702  1.00  2.560          H  
ATOM  17100 1HH1 ARG A1061     -24.733   3.293 -16.904  1.00  2.560          H  
ATOM  17101 2HH1 ARG A1061     -24.423   1.859 -17.850  1.00  2.560          H  
ATOM  17102 1HH2 ARG A1061     -21.032   1.662 -16.893  1.00  2.560          H  
ATOM  17103 2HH2 ARG A1061     -22.313   0.916 -17.854  1.00  2.560          H  
ATOM  17104  N   GLU A1062     -24.711   8.672 -11.803  1.00  1.590          N  
ATOM  17105  CA  GLU A1062     -25.773   9.626 -11.488  1.00  1.730          C  
ATOM  17106  C   GLU A1062     -25.294  10.899 -10.751  1.00  1.740          C  
ATOM  17107  O   GLU A1062     -26.102  11.802 -10.480  1.00  1.860          O  
ATOM  17108  CB  GLU A1062     -26.852   8.927 -10.653  1.00  2.370          C  
ATOM  17109  CG  GLU A1062     -27.644   7.844 -11.402  1.00  2.370          C  
ATOM  17110  CD  GLU A1062     -28.626   7.116 -10.516  1.00  2.370          C  
ATOM  17111  OE1 GLU A1062     -28.647   7.382  -9.336  1.00  2.370          O  
ATOM  17112  OE2 GLU A1062     -29.354   6.295 -11.021  1.00  2.370          O  
ATOM  17113  H   GLU A1062     -24.646   7.810 -11.247  1.00  1.910          H  
ATOM  17114  HA  GLU A1062     -26.223   9.939 -12.429  1.00  2.080          H  
ATOM  17115 1HB  GLU A1062     -26.377   8.447  -9.793  1.00  2.840          H  
ATOM  17116 2HB  GLU A1062     -27.554   9.661 -10.270  1.00  2.840          H  
ATOM  17117 1HG  GLU A1062     -28.187   8.314 -12.219  1.00  2.840          H  
ATOM  17118 2HG  GLU A1062     -26.950   7.129 -11.833  1.00  2.840          H  
ATOM  17119  N   SER A1063     -24.008  10.963 -10.393  1.00  1.680          N  
ATOM  17120  CA  SER A1063     -23.421  12.120  -9.720  1.00  1.760          C  
ATOM  17121  C   SER A1063     -23.496  13.350 -10.588  1.00  1.800          C  
ATOM  17122  O   SER A1063     -23.305  13.269 -11.801  1.00  1.800          O  
ATOM  17123  CB  SER A1063     -21.970  11.897  -9.375  1.00  2.430          C  
ATOM  17124  OG  SER A1063     -21.391  13.099  -8.885  1.00  2.430          O  
ATOM  17125  H   SER A1063     -23.381  10.189 -10.630  1.00  2.020          H  
ATOM  17126  HA  SER A1063     -23.979  12.306  -8.801  1.00  2.110          H  
ATOM  17127 1HB  SER A1063     -21.889  11.108  -8.629  1.00  2.920          H  
ATOM  17128 2HB  SER A1063     -21.431  11.566 -10.262  1.00  2.920          H  
ATOM  17129  HG  SER A1063     -20.514  12.850  -8.570  1.00  2.920          H  
ATOM  17130  N   SER A1064     -23.688  14.523  -9.989  1.00  1.870          N  
ATOM  17131  CA  SER A1064     -23.756  15.740 -10.792  1.00  1.910          C  
ATOM  17132  C   SER A1064     -22.480  15.984 -11.603  1.00  1.970          C  
ATOM  17133  O   SER A1064     -22.528  16.585 -12.686  1.00  2.010          O  
ATOM  17134  CB  SER A1064     -24.009  16.924  -9.885  1.00  2.660          C  
ATOM  17135  OG  SER A1064     -22.925  17.122  -9.015  1.00  2.660          O  
ATOM  17136  H   SER A1064     -23.806  14.573  -8.986  1.00  2.240          H  
ATOM  17137  HA  SER A1064     -24.593  15.644 -11.480  1.00  2.290          H  
ATOM  17138 1HB  SER A1064     -24.163  17.818 -10.488  1.00  3.190          H  
ATOM  17139 2HB  SER A1064     -24.917  16.755  -9.309  1.00  3.190          H  
ATOM  17140  HG  SER A1064     -23.126  17.922  -8.519  1.00  3.190          H  
ATOM  17141  N   GLY A1065     -21.334  15.485 -11.117  1.00  2.030          N  
ATOM  17142  CA  GLY A1065     -20.085  15.648 -11.850  1.00  2.160          C  
ATOM  17143  C   GLY A1065     -20.132  14.875 -13.168  1.00  2.120          C  
ATOM  17144  O   GLY A1065     -19.612  15.326 -14.200  1.00  2.210          O  
ATOM  17145  H   GLY A1065     -21.332  15.002 -10.217  1.00  2.440          H  
ATOM  17146 1HA  GLY A1065     -19.910  16.705 -12.045  1.00  2.590          H  
ATOM  17147 2HA  GLY A1065     -19.258  15.286 -11.240  1.00  2.590          H  
ATOM  17148  N   GLU A1066     -20.749  13.695 -13.119  1.00  2.040          N  
ATOM  17149  CA  GLU A1066     -20.841  12.819 -14.260  1.00  2.070          C  
ATOM  17150  C   GLU A1066     -21.959  13.282 -15.158  1.00  2.070          C  
ATOM  17151  O   GLU A1066     -21.824  13.270 -16.374  1.00  2.180          O  
ATOM  17152  CB  GLU A1066     -21.025  11.377 -13.808  1.00  2.890          C  
ATOM  17153  CG  GLU A1066     -19.798  10.791 -13.106  1.00  2.890          C  
ATOM  17154  CD  GLU A1066     -18.620  10.720 -14.014  1.00  2.890          C  
ATOM  17155  OE1 GLU A1066     -18.784  10.229 -15.105  1.00  2.890          O  
ATOM  17156  OE2 GLU A1066     -17.563  11.163 -13.645  1.00  2.890          O  
ATOM  17157  H   GLU A1066     -21.217  13.401 -12.267  1.00  2.450          H  
ATOM  17158  HA  GLU A1066     -19.908  12.878 -14.819  1.00  2.480          H  
ATOM  17159 1HB  GLU A1066     -21.863  11.321 -13.106  1.00  3.460          H  
ATOM  17160 2HB  GLU A1066     -21.268  10.754 -14.653  1.00  3.460          H  
ATOM  17161 1HG  GLU A1066     -19.553  11.409 -12.244  1.00  3.460          H  
ATOM  17162 2HG  GLU A1066     -20.038   9.794 -12.749  1.00  3.460          H  
ATOM  17163  N   ARG A1067     -23.054  13.772 -14.587  1.00  1.990          N  
ATOM  17164  CA  ARG A1067     -24.145  14.232 -15.425  1.00  2.020          C  
ATOM  17165  C   ARG A1067     -23.639  15.350 -16.332  1.00  2.090          C  
ATOM  17166  O   ARG A1067     -23.995  15.394 -17.518  1.00  2.160          O  
ATOM  17167  CB  ARG A1067     -25.327  14.672 -14.583  1.00  2.820          C  
ATOM  17168  CG  ARG A1067     -26.084  13.507 -13.918  1.00  2.820          C  
ATOM  17169  CD  ARG A1067     -27.188  13.974 -13.057  1.00  2.820          C  
ATOM  17170  NE  ARG A1067     -27.870  12.856 -12.385  1.00  2.820          N  
ATOM  17171  CZ  ARG A1067     -28.907  12.136 -12.883  1.00  2.820          C  
ATOM  17172  NH1 ARG A1067     -29.414  12.410 -14.073  1.00  2.820          N  
ATOM  17173  NH2 ARG A1067     -29.420  11.149 -12.166  1.00  2.820          N  
ATOM  17174  H   ARG A1067     -23.136  13.766 -13.569  1.00  2.390          H  
ATOM  17175  HA  ARG A1067     -24.474  13.400 -16.047  1.00  2.420          H  
ATOM  17176 1HB  ARG A1067     -24.980  15.341 -13.803  1.00  3.380          H  
ATOM  17177 2HB  ARG A1067     -26.031  15.224 -15.202  1.00  3.380          H  
ATOM  17178 1HG  ARG A1067     -26.493  12.856 -14.688  1.00  3.380          H  
ATOM  17179 2HG  ARG A1067     -25.394  12.931 -13.298  1.00  3.380          H  
ATOM  17180 1HD  ARG A1067     -26.772  14.617 -12.282  1.00  3.380          H  
ATOM  17181 2HD  ARG A1067     -27.913  14.537 -13.637  1.00  3.380          H  
ATOM  17182  HE  ARG A1067     -27.485  12.570 -11.467  1.00  3.380          H  
ATOM  17183 1HH1 ARG A1067     -29.033  13.158 -14.627  1.00  3.380          H  
ATOM  17184 2HH1 ARG A1067     -30.188  11.867 -14.432  1.00  3.380          H  
ATOM  17185 1HH2 ARG A1067     -29.050  10.941 -11.241  1.00  3.380          H  
ATOM  17186 2HH2 ARG A1067     -30.190  10.604 -12.524  1.00  3.380          H  
ATOM  17187  N   LEU A1068     -22.775  16.233 -15.798  1.00  2.100          N  
ATOM  17188  CA  LEU A1068     -22.205  17.287 -16.618  1.00  2.220          C  
ATOM  17189  C   LEU A1068     -21.310  16.663 -17.694  1.00  2.370          C  
ATOM  17190  O   LEU A1068     -21.404  17.050 -18.861  1.00  2.500          O  
ATOM  17191  CB  LEU A1068     -21.419  18.290 -15.751  1.00  3.060          C  
ATOM  17192  CG  LEU A1068     -20.746  19.522 -16.488  1.00  3.060          C  
ATOM  17193  CD1 LEU A1068     -21.820  20.378 -17.186  1.00  3.060          C  
ATOM  17194  CD2 LEU A1068     -19.966  20.372 -15.458  1.00  3.060          C  
ATOM  17195  H   LEU A1068     -22.553  16.193 -14.796  1.00  2.520          H  
ATOM  17196  HA  LEU A1068     -23.011  17.809 -17.112  1.00  2.660          H  
ATOM  17197 1HB  LEU A1068     -22.095  18.682 -14.993  1.00  3.670          H  
ATOM  17198 2HB  LEU A1068     -20.626  17.739 -15.236  1.00  3.670          H  
ATOM  17199  HG  LEU A1068     -20.051  19.160 -17.250  1.00  3.670          H  
ATOM  17200 1HD1 LEU A1068     -21.336  21.220 -17.681  1.00  3.670          H  
ATOM  17201 2HD1 LEU A1068     -22.346  19.788 -17.930  1.00  3.670          H  
ATOM  17202 3HD1 LEU A1068     -22.529  20.752 -16.449  1.00  3.670          H  
ATOM  17203 1HD2 LEU A1068     -19.491  21.210 -15.964  1.00  3.670          H  
ATOM  17204 2HD2 LEU A1068     -20.645  20.750 -14.692  1.00  3.670          H  
ATOM  17205 3HD2 LEU A1068     -19.204  19.751 -14.994  1.00  3.670          H  
ATOM  17206  N   ARG A1069     -20.449  15.692 -17.320  1.00  2.380          N  
ATOM  17207  CA  ARG A1069     -19.567  15.037 -18.292  1.00  2.550          C  
ATOM  17208  C   ARG A1069     -20.341  14.336 -19.415  1.00  2.590          C  
ATOM  17209  O   ARG A1069     -19.948  14.417 -20.582  1.00  2.750          O  
ATOM  17210  CB  ARG A1069     -18.653  14.014 -17.626  1.00  3.500          C  
ATOM  17211  CG  ARG A1069     -17.587  13.404 -18.569  1.00  3.500          C  
ATOM  17212  CD  ARG A1069     -16.690  12.418 -17.878  1.00  3.500          C  
ATOM  17213  NE  ARG A1069     -17.375  11.178 -17.509  1.00  3.500          N  
ATOM  17214  CZ  ARG A1069     -17.619  10.134 -18.325  1.00  3.500          C  
ATOM  17215  NH1 ARG A1069     -17.247  10.131 -19.594  1.00  3.500          N  
ATOM  17216  NH2 ARG A1069     -18.233   9.102 -17.808  1.00  3.500          N  
ATOM  17217  H   ARG A1069     -20.373  15.433 -16.330  1.00  2.860          H  
ATOM  17218  HA  ARG A1069     -18.937  15.805 -18.738  1.00  3.060          H  
ATOM  17219 1HB  ARG A1069     -18.150  14.468 -16.774  1.00  4.200          H  
ATOM  17220 2HB  ARG A1069     -19.258  13.188 -17.244  1.00  4.200          H  
ATOM  17221 1HG  ARG A1069     -18.088  12.887 -19.386  1.00  4.200          H  
ATOM  17222 2HG  ARG A1069     -16.969  14.202 -18.977  1.00  4.200          H  
ATOM  17223 1HD  ARG A1069     -15.848  12.171 -18.521  1.00  4.200          H  
ATOM  17224 2HD  ARG A1069     -16.314  12.872 -16.960  1.00  4.200          H  
ATOM  17225  HE  ARG A1069     -17.700  11.062 -16.534  1.00  4.200          H  
ATOM  17226 1HH1 ARG A1069     -16.768  10.927 -19.985  1.00  4.200          H  
ATOM  17227 2HH1 ARG A1069     -17.441   9.326 -20.172  1.00  4.200          H  
ATOM  17228 1HH2 ARG A1069     -18.501   9.163 -16.815  1.00  4.200          H  
ATOM  17229 2HH2 ARG A1069     -18.429   8.281 -18.362  1.00  4.200          H  
ATOM  17230  N   TYR A1070     -21.422  13.632 -19.073  1.00  2.470          N  
ATOM  17231  CA  TYR A1070     -22.227  12.929 -20.062  1.00  2.530          C  
ATOM  17232  C   TYR A1070     -22.923  13.909 -20.987  1.00  2.590          C  
ATOM  17233  O   TYR A1070     -23.004  13.674 -22.197  1.00  2.760          O  
ATOM  17234  CB  TYR A1070     -23.247  12.003 -19.399  1.00  3.520          C  
ATOM  17235  CG  TYR A1070     -22.654  10.715 -18.870  1.00  3.520          C  
ATOM  17236  CD1 TYR A1070     -22.621  10.438 -17.506  1.00  3.520          C  
ATOM  17237  CD2 TYR A1070     -22.139   9.801 -19.773  1.00  3.520          C  
ATOM  17238  CE1 TYR A1070     -22.075   9.249 -17.064  1.00  3.520          C  
ATOM  17239  CE2 TYR A1070     -21.599   8.626 -19.330  1.00  3.520          C  
ATOM  17240  CZ  TYR A1070     -21.563   8.346 -17.989  1.00  3.520          C  
ATOM  17241  OH  TYR A1070     -21.021   7.166 -17.568  1.00  3.520          O  
ATOM  17242  H   TYR A1070     -21.672  13.575 -18.090  1.00  2.960          H  
ATOM  17243  HA  TYR A1070     -21.560  12.323 -20.669  1.00  3.040          H  
ATOM  17244 1HB  TYR A1070     -23.713  12.532 -18.562  1.00  4.220          H  
ATOM  17245 2HB  TYR A1070     -24.032  11.754 -20.109  1.00  4.220          H  
ATOM  17246  HD1 TYR A1070     -23.028  11.147 -16.789  1.00  4.220          H  
ATOM  17247  HD2 TYR A1070     -22.165  10.014 -20.841  1.00  4.220          H  
ATOM  17248  HE1 TYR A1070     -22.050   9.022 -15.997  1.00  4.220          H  
ATOM  17249  HE2 TYR A1070     -21.197   7.910 -20.046  1.00  4.220          H  
ATOM  17250  HH  TYR A1070     -21.039   7.139 -16.613  1.00  4.220          H  
ATOM  17251  N   THR A1071     -23.410  15.014 -20.425  1.00  2.480          N  
ATOM  17252  CA  THR A1071     -24.064  16.049 -21.197  1.00  2.510          C  
ATOM  17253  C   THR A1071     -23.068  16.622 -22.201  1.00  2.650          C  
ATOM  17254  O   THR A1071     -23.382  16.795 -23.388  1.00  2.750          O  
ATOM  17255  CB  THR A1071     -24.600  17.155 -20.264  1.00  3.500          C  
ATOM  17256  OG1 THR A1071     -25.568  16.589 -19.368  1.00  3.500          O  
ATOM  17257  CG2 THR A1071     -25.252  18.215 -21.070  1.00  3.500          C  
ATOM  17258  H   THR A1071     -23.373  15.117 -19.409  1.00  2.980          H  
ATOM  17259  HA  THR A1071     -24.897  15.611 -21.744  1.00  3.010          H  
ATOM  17260  HB  THR A1071     -23.787  17.585 -19.683  1.00  4.200          H  
ATOM  17261  HG1 THR A1071     -25.108  16.018 -18.713  1.00  4.200          H  
ATOM  17262 1HG2 THR A1071     -25.653  18.984 -20.419  1.00  4.200          H  
ATOM  17263 2HG2 THR A1071     -24.543  18.666 -21.760  1.00  4.200          H  
ATOM  17264 3HG2 THR A1071     -26.049  17.745 -21.622  1.00  4.200          H  
ATOM  17265  N   SER A1072     -21.852  16.892 -21.713  1.00  2.680          N  
ATOM  17266  CA  SER A1072     -20.766  17.421 -22.510  1.00  2.810          C  
ATOM  17267  C   SER A1072     -20.448  16.457 -23.632  1.00  2.950          C  
ATOM  17268  O   SER A1072     -20.316  16.871 -24.781  1.00  3.060          O  
ATOM  17269  CB  SER A1072     -19.559  17.614 -21.635  1.00  3.880          C  
ATOM  17270  OG  SER A1072     -18.482  18.177 -22.331  1.00  3.880          O  
ATOM  17271  H   SER A1072     -21.685  16.761 -20.712  1.00  3.220          H  
ATOM  17272  HA  SER A1072     -21.069  18.377 -22.936  1.00  3.370          H  
ATOM  17273 1HB  SER A1072     -19.839  18.217 -20.791  1.00  4.660          H  
ATOM  17274 2HB  SER A1072     -19.254  16.660 -21.240  1.00  4.660          H  
ATOM  17275  HG  SER A1072     -17.816  18.340 -21.653  1.00  4.660          H  
ATOM  17276  N   SER A1073     -20.364  15.158 -23.317  1.00  2.950          N  
ATOM  17277  CA  SER A1073     -20.076  14.143 -24.311  1.00  3.090          C  
ATOM  17278  C   SER A1073     -21.118  14.165 -25.423  1.00  3.110          C  
ATOM  17279  O   SER A1073     -20.763  14.192 -26.601  1.00  3.230          O  
ATOM  17280  CB  SER A1073     -20.029  12.771 -23.669  1.00  4.270          C  
ATOM  17281  OG  SER A1073     -19.755  11.780 -24.619  1.00  4.270          O  
ATOM  17282  H   SER A1073     -20.444  14.873 -22.339  1.00  3.540          H  
ATOM  17283  HA  SER A1073     -19.100  14.355 -24.743  1.00  3.710          H  
ATOM  17284 1HB  SER A1073     -19.268  12.761 -22.888  1.00  5.120          H  
ATOM  17285 2HB  SER A1073     -20.979  12.562 -23.195  1.00  5.120          H  
ATOM  17286  HG  SER A1073     -19.711  10.956 -24.131  1.00  5.120          H  
ATOM  17287  N   LYS A1074     -22.415  14.227 -25.095  1.00  3.000          N  
ATOM  17288  CA  LYS A1074     -23.414  14.254 -26.172  1.00  3.010          C  
ATOM  17289  C   LYS A1074     -23.161  15.431 -27.131  1.00  2.990          C  
ATOM  17290  O   LYS A1074     -23.180  15.264 -28.362  1.00  3.070          O  
ATOM  17291  CB  LYS A1074     -24.829  14.334 -25.590  1.00  4.210          C  
ATOM  17292  CG  LYS A1074     -25.294  13.043 -24.909  1.00  4.210          C  
ATOM  17293  CD  LYS A1074     -26.699  13.177 -24.309  1.00  4.210          C  
ATOM  17294  CE  LYS A1074     -27.132  11.872 -23.631  1.00  4.210          C  
ATOM  17295  NZ  LYS A1074     -28.490  11.975 -23.006  1.00  4.210          N  
ATOM  17296  H   LYS A1074     -22.686  14.191 -24.105  1.00  3.600          H  
ATOM  17297  HA  LYS A1074     -23.325  13.332 -26.744  1.00  3.610          H  
ATOM  17298 1HB  LYS A1074     -24.866  15.134 -24.847  1.00  5.050          H  
ATOM  17299 2HB  LYS A1074     -25.538  14.583 -26.379  1.00  5.050          H  
ATOM  17300 1HG  LYS A1074     -25.292  12.235 -25.639  1.00  5.050          H  
ATOM  17301 2HG  LYS A1074     -24.591  12.788 -24.115  1.00  5.050          H  
ATOM  17302 1HD  LYS A1074     -26.695  13.980 -23.567  1.00  5.050          H  
ATOM  17303 2HD  LYS A1074     -27.411  13.432 -25.095  1.00  5.050          H  
ATOM  17304 1HE  LYS A1074     -27.147  11.077 -24.374  1.00  5.050          H  
ATOM  17305 2HE  LYS A1074     -26.407  11.618 -22.856  1.00  5.050          H  
ATOM  17306 1HZ  LYS A1074     -28.729  11.092 -22.576  1.00  5.050          H  
ATOM  17307 2HZ  LYS A1074     -28.490  12.698 -22.302  1.00  5.050          H  
ATOM  17308 3HZ  LYS A1074     -29.174  12.197 -23.715  1.00  5.050          H  
ATOM  17309  N   VAL A1075     -22.852  16.598 -26.562  1.00  2.910          N  
ATOM  17310  CA  VAL A1075     -22.560  17.792 -27.345  1.00  2.910          C  
ATOM  17311  C   VAL A1075     -21.287  17.627 -28.183  1.00  3.070          C  
ATOM  17312  O   VAL A1075     -21.290  17.906 -29.388  1.00  3.130          O  
ATOM  17313  CB  VAL A1075     -22.440  19.001 -26.388  1.00  4.070          C  
ATOM  17314  CG1 VAL A1075     -21.922  20.225 -27.097  1.00  4.070          C  
ATOM  17315  CG2 VAL A1075     -23.829  19.291 -25.784  1.00  4.070          C  
ATOM  17316  H   VAL A1075     -22.879  16.654 -25.534  1.00  3.490          H  
ATOM  17317  HA  VAL A1075     -23.397  17.967 -28.019  1.00  3.490          H  
ATOM  17318  HB  VAL A1075     -21.738  18.759 -25.594  1.00  4.890          H  
ATOM  17319 1HG1 VAL A1075     -21.859  21.029 -26.379  1.00  4.890          H  
ATOM  17320 2HG1 VAL A1075     -20.939  20.030 -27.513  1.00  4.890          H  
ATOM  17321 3HG1 VAL A1075     -22.573  20.503 -27.867  1.00  4.890          H  
ATOM  17322 1HG2 VAL A1075     -23.761  20.128 -25.091  1.00  4.890          H  
ATOM  17323 2HG2 VAL A1075     -24.530  19.534 -26.581  1.00  4.890          H  
ATOM  17324 3HG2 VAL A1075     -24.190  18.413 -25.249  1.00  4.890          H  
ATOM  17325  N   GLN A1076     -20.214  17.152 -27.552  1.00  3.140          N  
ATOM  17326  CA  GLN A1076     -18.941  16.963 -28.222  1.00  3.290          C  
ATOM  17327  C   GLN A1076     -19.023  15.904 -29.311  1.00  3.360          C  
ATOM  17328  O   GLN A1076     -18.357  16.028 -30.338  1.00  3.450          O  
ATOM  17329  CB  GLN A1076     -17.842  16.590 -27.231  1.00  4.550          C  
ATOM  17330  CG  GLN A1076     -17.410  17.706 -26.265  1.00  4.550          C  
ATOM  17331  CD  GLN A1076     -16.326  17.211 -25.360  1.00  4.550          C  
ATOM  17332  OE1 GLN A1076     -15.285  16.764 -25.857  1.00  4.550          O  
ATOM  17333  NE2 GLN A1076     -16.536  17.245 -24.054  1.00  4.550          N  
ATOM  17334  H   GLN A1076     -20.291  16.935 -26.560  1.00  3.770          H  
ATOM  17335  HA  GLN A1076     -18.667  17.901 -28.689  1.00  3.950          H  
ATOM  17336 1HB  GLN A1076     -18.194  15.758 -26.622  1.00  5.460          H  
ATOM  17337 2HB  GLN A1076     -16.968  16.248 -27.771  1.00  5.460          H  
ATOM  17338 1HG  GLN A1076     -17.038  18.563 -26.818  1.00  5.460          H  
ATOM  17339 2HG  GLN A1076     -18.257  17.998 -25.654  1.00  5.460          H  
ATOM  17340 1HE2 GLN A1076     -15.836  16.900 -23.432  1.00  5.460          H  
ATOM  17341 2HE2 GLN A1076     -17.401  17.609 -23.668  1.00  5.460          H  
ATOM  17342  N   THR A1077     -19.822  14.863 -29.088  1.00  3.320          N  
ATOM  17343  CA  THR A1077     -19.978  13.786 -30.049  1.00  3.400          C  
ATOM  17344  C   THR A1077     -20.567  14.342 -31.329  1.00  3.390          C  
ATOM  17345  O   THR A1077     -20.052  14.072 -32.419  1.00  3.470          O  
ATOM  17346  CB  THR A1077     -20.888  12.661 -29.504  1.00  4.730          C  
ATOM  17347  OG1 THR A1077     -20.304  12.100 -28.314  1.00  4.730          O  
ATOM  17348  CG2 THR A1077     -21.029  11.555 -30.561  1.00  4.730          C  
ATOM  17349  H   THR A1077     -20.308  14.806 -28.199  1.00  3.980          H  
ATOM  17350  HA  THR A1077     -19.000  13.370 -30.276  1.00  4.080          H  
ATOM  17351  HB  THR A1077     -21.871  13.068 -29.260  1.00  5.670          H  
ATOM  17352  HG1 THR A1077     -20.341  12.774 -27.596  1.00  5.670          H  
ATOM  17353 1HG2 THR A1077     -21.663  10.763 -30.168  1.00  5.670          H  
ATOM  17354 2HG2 THR A1077     -21.477  11.954 -31.468  1.00  5.670          H  
ATOM  17355 3HG2 THR A1077     -20.046  11.149 -30.794  1.00  5.670          H  
ATOM  17356  N   LEU A1078     -21.635  15.139 -31.209  1.00  3.300          N  
ATOM  17357  CA  LEU A1078     -22.220  15.734 -32.398  1.00  3.290          C  
ATOM  17358  C   LEU A1078     -21.226  16.686 -33.071  1.00  3.330          C  
ATOM  17359  O   LEU A1078     -21.174  16.748 -34.304  1.00  3.370          O  
ATOM  17360  CB  LEU A1078     -23.518  16.461 -32.066  1.00  4.610          C  
ATOM  17361  CG  LEU A1078     -24.777  15.606 -31.666  1.00  4.610          C  
ATOM  17362  CD1 LEU A1078     -25.897  16.558 -31.194  1.00  4.610          C  
ATOM  17363  CD2 LEU A1078     -25.276  14.777 -32.862  1.00  4.610          C  
ATOM  17364  H   LEU A1078     -22.042  15.287 -30.276  1.00  3.960          H  
ATOM  17365  HA  LEU A1078     -22.434  14.938 -33.102  1.00  3.950          H  
ATOM  17366 1HB  LEU A1078     -23.283  17.052 -31.217  1.00  5.530          H  
ATOM  17367 2HB  LEU A1078     -23.780  17.103 -32.894  1.00  5.530          H  
ATOM  17368  HG  LEU A1078     -24.515  14.943 -30.837  1.00  5.530          H  
ATOM  17369 1HD1 LEU A1078     -26.767  15.981 -30.894  1.00  5.530          H  
ATOM  17370 2HD1 LEU A1078     -25.538  17.129 -30.347  1.00  5.530          H  
ATOM  17371 3HD1 LEU A1078     -26.173  17.231 -31.999  1.00  5.530          H  
ATOM  17372 1HD2 LEU A1078     -26.150  14.202 -32.558  1.00  5.530          H  
ATOM  17373 2HD2 LEU A1078     -25.547  15.443 -33.682  1.00  5.530          H  
ATOM  17374 3HD2 LEU A1078     -24.506  14.091 -33.194  1.00  5.530          H  
ATOM  17375  N   LEU A1079     -20.434  17.431 -32.281  1.00  3.340          N  
ATOM  17376  CA  LEU A1079     -19.437  18.310 -32.881  1.00  3.410          C  
ATOM  17377  C   LEU A1079     -18.380  17.550 -33.636  1.00  3.480          C  
ATOM  17378  O   LEU A1079     -17.967  17.996 -34.704  1.00  3.510          O  
ATOM  17379  CB  LEU A1079     -18.760  19.178 -31.827  1.00  4.750          C  
ATOM  17380  CG  LEU A1079     -19.608  20.230 -31.262  1.00  4.750          C  
ATOM  17381  CD1 LEU A1079     -18.996  20.853 -30.055  1.00  4.750          C  
ATOM  17382  CD2 LEU A1079     -19.771  21.319 -32.304  1.00  4.750          C  
ATOM  17383  H   LEU A1079     -20.556  17.403 -31.263  1.00  4.010          H  
ATOM  17384  HA  LEU A1079     -19.946  18.929 -33.606  1.00  4.090          H  
ATOM  17385 1HB  LEU A1079     -18.434  18.544 -31.020  1.00  5.700          H  
ATOM  17386 2HB  LEU A1079     -17.899  19.647 -32.279  1.00  5.700          H  
ATOM  17387  HG  LEU A1079     -20.551  19.797 -30.977  1.00  5.700          H  
ATOM  17388 1HD1 LEU A1079     -19.673  21.618 -29.698  1.00  5.700          H  
ATOM  17389 2HD1 LEU A1079     -18.845  20.114 -29.279  1.00  5.700          H  
ATOM  17390 3HD1 LEU A1079     -18.060  21.303 -30.309  1.00  5.700          H  
ATOM  17391 1HD2 LEU A1079     -20.386  22.060 -31.882  1.00  5.700          H  
ATOM  17392 2HD2 LEU A1079     -18.794  21.739 -32.549  1.00  5.700          H  
ATOM  17393 3HD2 LEU A1079     -20.232  20.970 -33.208  1.00  5.700          H  
ATOM  17394  N   ARG A1080     -17.928  16.413 -33.108  1.00  3.520          N  
ATOM  17395  CA  ARG A1080     -16.953  15.613 -33.825  1.00  3.620          C  
ATOM  17396  C   ARG A1080     -17.559  15.109 -35.139  1.00  3.630          C  
ATOM  17397  O   ARG A1080     -16.885  15.120 -36.169  1.00  3.720          O  
ATOM  17398  CB  ARG A1080     -16.434  14.456 -32.987  1.00  5.030          C  
ATOM  17399  CG  ARG A1080     -15.503  14.872 -31.842  1.00  5.030          C  
ATOM  17400  CD  ARG A1080     -14.772  13.719 -31.257  1.00  5.030          C  
ATOM  17401  NE  ARG A1080     -15.670  12.736 -30.647  1.00  5.030          N  
ATOM  17402  CZ  ARG A1080     -16.125  12.749 -29.370  1.00  5.030          C  
ATOM  17403  NH1 ARG A1080     -15.777  13.703 -28.524  1.00  5.030          N  
ATOM  17404  NH2 ARG A1080     -16.933  11.778 -28.971  1.00  5.030          N  
ATOM  17405  H   ARG A1080     -18.245  16.135 -32.175  1.00  4.220          H  
ATOM  17406  HA  ARG A1080     -16.101  16.249 -34.062  1.00  4.340          H  
ATOM  17407 1HB  ARG A1080     -17.283  13.934 -32.541  1.00  6.030          H  
ATOM  17408 2HB  ARG A1080     -15.905  13.748 -33.621  1.00  6.030          H  
ATOM  17409 1HG  ARG A1080     -14.773  15.592 -32.212  1.00  6.030          H  
ATOM  17410 2HG  ARG A1080     -16.086  15.328 -31.056  1.00  6.030          H  
ATOM  17411 1HD  ARG A1080     -14.209  13.219 -32.046  1.00  6.030          H  
ATOM  17412 2HD  ARG A1080     -14.077  14.078 -30.502  1.00  6.030          H  
ATOM  17413  HE  ARG A1080     -15.976  11.971 -31.234  1.00  6.030          H  
ATOM  17414 1HH1 ARG A1080     -15.158  14.446 -28.811  1.00  6.030          H  
ATOM  17415 2HH1 ARG A1080     -16.129  13.689 -27.574  1.00  6.030          H  
ATOM  17416 1HH2 ARG A1080     -17.202  11.046 -29.614  1.00  6.030          H  
ATOM  17417 2HH2 ARG A1080     -17.287  11.767 -28.024  1.00  6.030          H  
ATOM  17418  N   MET A1081     -18.843  14.711 -35.120  1.00  3.550          N  
ATOM  17419  CA  MET A1081     -19.520  14.239 -36.330  1.00  3.570          C  
ATOM  17420  C   MET A1081     -19.499  15.335 -37.406  1.00  3.520          C  
ATOM  17421  O   MET A1081     -19.192  15.051 -38.566  1.00  3.610          O  
ATOM  17422  CB  MET A1081     -20.936  13.772 -35.980  1.00  4.990          C  
ATOM  17423  CG  MET A1081     -20.944  12.473 -35.141  1.00  4.990          C  
ATOM  17424  SD  MET A1081     -22.559  12.028 -34.418  1.00  4.990          S  
ATOM  17425  CE  MET A1081     -23.531  11.490 -35.812  1.00  4.990          C  
ATOM  17426  H   MET A1081     -19.335  14.686 -34.219  1.00  4.260          H  
ATOM  17427  HA  MET A1081     -18.968  13.385 -36.720  1.00  4.280          H  
ATOM  17428 1HB  MET A1081     -21.448  14.539 -35.416  1.00  5.990          H  
ATOM  17429 2HB  MET A1081     -21.498  13.601 -36.894  1.00  5.990          H  
ATOM  17430 1HG  MET A1081     -20.629  11.653 -35.784  1.00  5.990          H  
ATOM  17431 2HG  MET A1081     -20.219  12.555 -34.340  1.00  5.990          H  
ATOM  17432 1HE  MET A1081     -24.522  11.188 -35.467  1.00  5.990          H  
ATOM  17433 2HE  MET A1081     -23.631  12.302 -36.528  1.00  5.990          H  
ATOM  17434 3HE  MET A1081     -23.042  10.634 -36.296  1.00  5.990          H  
ATOM  17435  N   VAL A1082     -19.762  16.593 -37.011  1.00  3.390          N  
ATOM  17436  CA  VAL A1082     -19.667  17.739 -37.927  1.00  3.330          C  
ATOM  17437  C   VAL A1082     -18.199  17.888 -38.346  1.00  3.510          C  
ATOM  17438  O   VAL A1082     -17.876  18.069 -39.520  1.00  3.560          O  
ATOM  17439  CB  VAL A1082     -20.170  19.047 -37.262  1.00  4.690          C  
ATOM  17440  CG1 VAL A1082     -19.881  20.251 -38.162  1.00  4.690          C  
ATOM  17441  CG2 VAL A1082     -21.678  18.950 -36.996  1.00  4.690          C  
ATOM  17442  H   VAL A1082     -20.070  16.731 -36.041  1.00  4.070          H  
ATOM  17443  HA  VAL A1082     -20.268  17.536 -38.811  1.00  4.000          H  
ATOM  17444  HB  VAL A1082     -19.639  19.195 -36.319  1.00  5.620          H  
ATOM  17445 1HG1 VAL A1082     -20.232  21.145 -37.667  1.00  5.620          H  
ATOM  17446 2HG1 VAL A1082     -18.815  20.344 -38.349  1.00  5.620          H  
ATOM  17447 3HG1 VAL A1082     -20.400  20.134 -39.102  1.00  5.620          H  
ATOM  17448 1HG2 VAL A1082     -22.032  19.864 -36.518  1.00  5.620          H  
ATOM  17449 2HG2 VAL A1082     -22.199  18.810 -37.939  1.00  5.620          H  
ATOM  17450 3HG2 VAL A1082     -21.881  18.103 -36.343  1.00  5.620          H  
ATOM  17451  N   GLY A1083     -17.309  17.772 -37.362  1.00  3.620          N  
ATOM  17452  CA  GLY A1083     -15.868  17.847 -37.509  1.00  3.820          C  
ATOM  17453  C   GLY A1083     -15.367  16.823 -38.514  1.00  3.940          C  
ATOM  17454  O   GLY A1083     -14.366  17.049 -39.184  1.00  4.030          O  
ATOM  17455  H   GLY A1083     -17.657  17.647 -36.418  1.00  4.340          H  
ATOM  17456 1HA  GLY A1083     -15.577  18.849 -37.813  1.00  4.580          H  
ATOM  17457 2HA  GLY A1083     -15.415  17.649 -36.541  1.00  4.580          H  
ATOM  17458  N   GLY A1084     -16.097  15.728 -38.683  1.00  3.970          N  
ATOM  17459  CA  GLY A1084     -15.783  14.668 -39.618  1.00  4.120          C  
ATOM  17460  C   GLY A1084     -15.620  15.148 -41.065  1.00  4.070          C  
ATOM  17461  O   GLY A1084     -15.007  14.445 -41.870  1.00  4.310          O  
ATOM  17462  H   GLY A1084     -16.875  15.572 -38.040  1.00  4.760          H  
ATOM  17463 1HA  GLY A1084     -14.872  14.167 -39.295  1.00  4.940          H  
ATOM  17464 2HA  GLY A1084     -16.581  13.928 -39.574  1.00  4.940          H  
ATOM  17465  N   PHE A1085     -16.148  16.333 -41.424  1.00  3.830          N  
ATOM  17466  CA  PHE A1085     -15.955  16.806 -42.795  1.00  3.840          C  
ATOM  17467  C   PHE A1085     -15.009  18.008 -42.829  1.00  4.190          C  
ATOM  17468  O   PHE A1085     -14.697  18.525 -43.910  1.00  4.300          O  
ATOM  17469  CB  PHE A1085     -17.270  17.119 -43.530  1.00  5.370          C  
ATOM  17470  CG  PHE A1085     -18.135  18.245 -43.018  1.00  5.370          C  
ATOM  17471  CD1 PHE A1085     -17.920  19.553 -43.433  1.00  5.370          C  
ATOM  17472  CD2 PHE A1085     -19.188  17.995 -42.167  1.00  5.370          C  
ATOM  17473  CE1 PHE A1085     -18.740  20.565 -43.000  1.00  5.370          C  
ATOM  17474  CE2 PHE A1085     -20.008  19.008 -41.731  1.00  5.370          C  
ATOM  17475  CZ  PHE A1085     -19.786  20.291 -42.143  1.00  5.370          C  
ATOM  17476  H   PHE A1085     -16.681  16.890 -40.740  1.00  4.600          H  
ATOM  17477  HA  PHE A1085     -15.480  16.009 -43.365  1.00  4.610          H  
ATOM  17478 1HB  PHE A1085     -17.035  17.336 -44.570  1.00  6.450          H  
ATOM  17479 2HB  PHE A1085     -17.882  16.218 -43.534  1.00  6.450          H  
ATOM  17480  HD1 PHE A1085     -17.096  19.773 -44.122  1.00  6.450          H  
ATOM  17481  HD2 PHE A1085     -19.361  16.980 -41.836  1.00  6.450          H  
ATOM  17482  HE1 PHE A1085     -18.559  21.582 -43.343  1.00  6.450          H  
ATOM  17483  HE2 PHE A1085     -20.832  18.786 -41.055  1.00  6.450          H  
ATOM  17484  HZ  PHE A1085     -20.437  21.088 -41.795  1.00  6.450          H  
ATOM  17485  N   LYS A1086     -14.526  18.431 -41.656  1.00  4.520          N  
ATOM  17486  CA  LYS A1086     -13.617  19.564 -41.508  1.00  5.020          C  
ATOM  17487  C   LYS A1086     -12.402  19.358 -42.366  1.00  5.180          C  
ATOM  17488  O   LYS A1086     -11.916  20.290 -43.004  1.00  5.460          O  
ATOM  17489  CB  LYS A1086     -13.183  19.734 -40.043  1.00  6.830          C  
ATOM  17490  CG  LYS A1086     -12.134  20.838 -39.761  1.00  6.830          C  
ATOM  17491  CD  LYS A1086     -10.673  20.253 -39.619  1.00  6.830          C  
ATOM  17492  CE  LYS A1086     -10.441  19.524 -38.277  1.00  6.830          C  
ATOM  17493  NZ  LYS A1086      -9.135  18.804 -38.240  1.00  6.830          N  
ATOM  17494  H   LYS A1086     -14.761  17.910 -40.813  1.00  5.420          H  
ATOM  17495  HA  LYS A1086     -14.124  20.465 -41.849  1.00  6.020          H  
ATOM  17496 1HB  LYS A1086     -14.055  19.940 -39.427  1.00  8.190          H  
ATOM  17497 2HB  LYS A1086     -12.766  18.800 -39.708  1.00  8.190          H  
ATOM  17498 1HG  LYS A1086     -12.133  21.550 -40.584  1.00  8.190          H  
ATOM  17499 2HG  LYS A1086     -12.401  21.370 -38.845  1.00  8.190          H  
ATOM  17500 1HD  LYS A1086     -10.441  19.555 -40.416  1.00  8.190          H  
ATOM  17501 2HD  LYS A1086      -9.961  21.074 -39.681  1.00  8.190          H  
ATOM  17502 1HE  LYS A1086     -10.428  20.253 -37.503  1.00  8.190          H  
ATOM  17503 2HE  LYS A1086     -11.235  18.812 -38.087  1.00  8.190          H  
ATOM  17504 1HZ  LYS A1086      -8.969  18.375 -37.318  1.00  8.190          H  
ATOM  17505 2HZ  LYS A1086      -9.118  18.074 -38.997  1.00  8.190          H  
ATOM  17506 3HZ  LYS A1086      -8.367  19.456 -38.359  1.00  8.190          H  
ATOM  17507  N   ASP A1087     -11.880  18.134 -42.342  1.00  5.090          N  
ATOM  17508  CA  ASP A1087     -10.690  17.787 -43.081  1.00  5.310          C  
ATOM  17509  C   ASP A1087     -10.880  17.957 -44.585  1.00  5.230          C  
ATOM  17510  O   ASP A1087      -9.909  18.192 -45.305  1.00  5.550          O  
ATOM  17511  CB  ASP A1087     -10.256  16.356 -42.797  1.00  7.350          C  
ATOM  17512  CG  ASP A1087      -9.676  16.093 -41.369  1.00  7.350          C  
ATOM  17513  OD1 ASP A1087      -9.410  17.015 -40.594  1.00  7.350          O  
ATOM  17514  OD2 ASP A1087      -9.482  14.940 -41.101  1.00  7.350          O  
ATOM  17515  H   ASP A1087     -12.330  17.429 -41.771  1.00  6.110          H  
ATOM  17516  HA  ASP A1087      -9.889  18.447 -42.757  1.00  6.370          H  
ATOM  17517 1HB  ASP A1087     -11.106  15.690 -42.954  1.00  8.820          H  
ATOM  17518 2HB  ASP A1087      -9.498  16.082 -43.515  1.00  8.820          H  
ATOM  17519  N   GLN A1088     -12.105  17.766 -45.107  1.00  4.900          N  
ATOM  17520  CA  GLN A1088     -12.273  17.906 -46.540  1.00  4.960          C  
ATOM  17521  C   GLN A1088     -12.137  19.384 -46.864  1.00  5.210          C  
ATOM  17522  O   GLN A1088     -11.467  19.759 -47.833  1.00  5.540          O  
ATOM  17523  CB  GLN A1088     -13.632  17.340 -46.981  1.00  6.920          C  
ATOM  17524  CG  GLN A1088     -13.878  17.258 -48.504  1.00  6.920          C  
ATOM  17525  CD  GLN A1088     -12.910  16.322 -49.225  1.00  6.920          C  
ATOM  17526  OE1 GLN A1088     -12.394  15.353 -48.643  1.00  6.920          O  
ATOM  17527  NE2 GLN A1088     -12.672  16.587 -50.503  1.00  6.920          N  
ATOM  17528  H   GLN A1088     -12.933  17.597 -44.539  1.00  5.880          H  
ATOM  17529  HA  GLN A1088     -11.477  17.366 -47.049  1.00  5.950          H  
ATOM  17530 1HB  GLN A1088     -13.754  16.340 -46.567  1.00  8.300          H  
ATOM  17531 2HB  GLN A1088     -14.428  17.960 -46.557  1.00  8.300          H  
ATOM  17532 1HG  GLN A1088     -14.893  16.897 -48.674  1.00  8.300          H  
ATOM  17533 2HG  GLN A1088     -13.764  18.246 -48.930  1.00  8.300          H  
ATOM  17534 1HE2 GLN A1088     -12.047  16.001 -51.031  1.00  8.300          H  
ATOM  17535 2HE2 GLN A1088     -13.120  17.361 -50.959  1.00  8.300          H  
ATOM  17536  N   GLU A1089     -12.727  20.226 -46.003  1.00  5.200          N  
ATOM  17537  CA  GLU A1089     -12.642  21.670 -46.192  1.00  5.570          C  
ATOM  17538  C   GLU A1089     -11.211  22.160 -46.013  1.00  6.010          C  
ATOM  17539  O   GLU A1089     -10.748  23.036 -46.754  1.00  6.350          O  
ATOM  17540  CB  GLU A1089     -13.558  22.404 -45.209  1.00  7.650          C  
ATOM  17541  CG  GLU A1089     -15.031  22.232 -45.475  1.00  7.650          C  
ATOM  17542  CD  GLU A1089     -15.424  22.814 -46.791  1.00  7.650          C  
ATOM  17543  OE1 GLU A1089     -15.002  23.898 -47.087  1.00  7.650          O  
ATOM  17544  OE2 GLU A1089     -16.121  22.173 -47.513  1.00  7.650          O  
ATOM  17545  H   GLU A1089     -13.291  19.829 -45.242  1.00  6.240          H  
ATOM  17546  HA  GLU A1089     -12.956  21.907 -47.201  1.00  6.680          H  
ATOM  17547 1HB  GLU A1089     -13.364  22.056 -44.195  1.00  9.180          H  
ATOM  17548 2HB  GLU A1089     -13.333  23.465 -45.238  1.00  9.180          H  
ATOM  17549 1HG  GLU A1089     -15.269  21.166 -45.468  1.00  9.180          H  
ATOM  17550 2HG  GLU A1089     -15.599  22.708 -44.679  1.00  9.180          H  
ATOM  17551  N   LYS A1090     -10.496  21.560 -45.053  1.00  6.040          N  
ATOM  17552  CA  LYS A1090      -9.116  21.907 -44.774  1.00  6.520          C  
ATOM  17553  C   LYS A1090      -8.275  21.619 -45.993  1.00  6.670          C  
ATOM  17554  O   LYS A1090      -7.531  22.492 -46.439  1.00  7.110          O  
ATOM  17555  CB  LYS A1090      -8.587  21.122 -43.573  1.00  8.940          C  
ATOM  17556  CG  LYS A1090      -7.131  21.424 -43.129  1.00  8.940          C  
ATOM  17557  CD  LYS A1090      -6.792  20.568 -41.897  1.00  8.940          C  
ATOM  17558  CE  LYS A1090      -5.404  20.853 -41.259  1.00  8.940          C  
ATOM  17559  NZ  LYS A1090      -4.251  20.348 -42.073  1.00  8.940          N  
ATOM  17560  H   LYS A1090     -10.963  20.868 -44.465  1.00  7.250          H  
ATOM  17561  HA  LYS A1090      -9.058  22.973 -44.559  1.00  7.820          H  
ATOM  17562 1HB  LYS A1090      -9.254  21.270 -42.720  1.00 10.720          H  
ATOM  17563 2HB  LYS A1090      -8.614  20.069 -43.818  1.00 10.720          H  
ATOM  17564 1HG  LYS A1090      -6.442  21.193 -43.944  1.00 10.720          H  
ATOM  17565 2HG  LYS A1090      -7.036  22.481 -42.879  1.00 10.720          H  
ATOM  17566 1HD  LYS A1090      -7.555  20.736 -41.134  1.00 10.720          H  
ATOM  17567 2HD  LYS A1090      -6.832  19.514 -42.179  1.00 10.720          H  
ATOM  17568 1HE  LYS A1090      -5.286  21.924 -41.110  1.00 10.720          H  
ATOM  17569 2HE  LYS A1090      -5.378  20.357 -40.285  1.00 10.720          H  
ATOM  17570 1HZ  LYS A1090      -3.366  20.542 -41.550  1.00 10.720          H  
ATOM  17571 2HZ  LYS A1090      -4.335  19.355 -42.198  1.00 10.720          H  
ATOM  17572 3HZ  LYS A1090      -4.222  20.799 -42.973  1.00 10.720          H  
ATOM  17573  N   ARG A1091      -8.394  20.408 -46.551  1.00  6.460          N  
ATOM  17574  CA  ARG A1091      -7.610  20.034 -47.717  1.00  6.730          C  
ATOM  17575  C   ARG A1091      -7.879  20.937 -48.911  1.00  7.120          C  
ATOM  17576  O   ARG A1091      -6.945  21.330 -49.614  1.00  7.520          O  
ATOM  17577  CB  ARG A1091      -7.879  18.578 -48.092  1.00  9.310          C  
ATOM  17578  CG  ARG A1091      -7.215  17.524 -47.170  1.00  9.310          C  
ATOM  17579  CD  ARG A1091      -7.306  16.131 -47.739  1.00  9.310          C  
ATOM  17580  NE  ARG A1091      -8.689  15.600 -47.689  1.00  9.310          N  
ATOM  17581  CZ  ARG A1091      -9.224  14.892 -46.651  1.00  9.310          C  
ATOM  17582  NH1 ARG A1091      -8.488  14.592 -45.589  1.00  9.310          N  
ATOM  17583  NH2 ARG A1091     -10.490  14.492 -46.703  1.00  9.310          N  
ATOM  17584  H   ARG A1091      -9.029  19.718 -46.136  1.00  7.750          H  
ATOM  17585  HA  ARG A1091      -6.558  20.119 -47.454  1.00  8.080          H  
ATOM  17586 1HB  ARG A1091      -8.957  18.399 -48.063  1.00 11.180          H  
ATOM  17587 2HB  ARG A1091      -7.543  18.397 -49.111  1.00 11.180          H  
ATOM  17588 1HG  ARG A1091      -6.161  17.772 -47.049  1.00 11.180          H  
ATOM  17589 2HG  ARG A1091      -7.696  17.534 -46.197  1.00 11.180          H  
ATOM  17590 1HD  ARG A1091      -6.996  16.157 -48.783  1.00 11.180          H  
ATOM  17591 2HD  ARG A1091      -6.648  15.461 -47.194  1.00 11.180          H  
ATOM  17592  HE  ARG A1091      -9.293  15.796 -48.479  1.00 11.180          H  
ATOM  17593 1HH1 ARG A1091      -7.525  14.885 -45.536  1.00 11.180          H  
ATOM  17594 2HH1 ARG A1091      -8.888  14.057 -44.822  1.00 11.180          H  
ATOM  17595 1HH2 ARG A1091     -11.081  14.722 -47.516  1.00 11.180          H  
ATOM  17596 2HH2 ARG A1091     -10.886  13.967 -45.941  1.00 11.180          H  
ATOM  17597  N   MET A1092      -9.141  21.288 -49.158  1.00  7.100          N  
ATOM  17598  CA  MET A1092      -9.422  22.146 -50.298  1.00  7.590          C  
ATOM  17599  C   MET A1092      -8.816  23.532 -50.115  1.00  8.030          C  
ATOM  17600  O   MET A1092      -8.173  24.066 -51.031  1.00  8.510          O  
ATOM  17601  CB  MET A1092     -10.926  22.254 -50.496  1.00 10.430          C  
ATOM  17602  CG  MET A1092     -11.576  20.975 -51.000  1.00 10.430          C  
ATOM  17603  SD  MET A1092     -13.315  21.172 -51.433  1.00 10.430          S  
ATOM  17604  CE  MET A1092     -14.071  21.379 -49.815  1.00 10.430          C  
ATOM  17605  H   MET A1092      -9.906  20.921 -48.581  1.00  8.520          H  
ATOM  17606  HA  MET A1092      -8.974  21.701 -51.185  1.00  9.110          H  
ATOM  17607 1HB  MET A1092     -11.378  22.509 -49.538  1.00 12.520          H  
ATOM  17608 2HB  MET A1092     -11.150  23.059 -51.194  1.00 12.520          H  
ATOM  17609 1HG  MET A1092     -11.040  20.636 -51.884  1.00 12.520          H  
ATOM  17610 2HG  MET A1092     -11.494  20.201 -50.246  1.00 12.520          H  
ATOM  17611 1HE  MET A1092     -15.153  21.490 -49.922  1.00 12.520          H  
ATOM  17612 2HE  MET A1092     -13.862  20.521 -49.190  1.00 12.520          H  
ATOM  17613 3HE  MET A1092     -13.682  22.273 -49.339  1.00 12.520          H  
ATOM  17614  N   ALA A1093      -9.026  24.118 -48.926  1.00  7.990          N  
ATOM  17615  CA  ALA A1093      -8.515  25.442 -48.612  1.00  8.520          C  
ATOM  17616  C   ALA A1093      -6.993  25.453 -48.617  1.00  8.920          C  
ATOM  17617  O   ALA A1093      -6.372  26.432 -49.056  1.00  9.300          O  
ATOM  17618  CB  ALA A1093      -9.047  25.893 -47.263  1.00 11.720          C  
ATOM  17619  H   ALA A1093      -9.567  23.626 -48.206  1.00  9.590          H  
ATOM  17620  HA  ALA A1093      -8.861  26.131 -49.382  1.00 10.220          H  
ATOM  17621 1HB  ALA A1093      -8.685  26.895 -47.042  1.00 14.060          H  
ATOM  17622 2HB  ALA A1093     -10.138  25.895 -47.288  1.00 14.060          H  
ATOM  17623 3HB  ALA A1093      -8.705  25.198 -46.493  1.00 14.060          H  
ATOM  17624  N   THR A1094      -6.393  24.364 -48.118  1.00  8.880          N  
ATOM  17625  CA  THR A1094      -4.953  24.231 -48.024  1.00  9.290          C  
ATOM  17626  C   THR A1094      -4.333  24.205 -49.390  1.00  9.530          C  
ATOM  17627  O   THR A1094      -3.376  24.937 -49.634  1.00  9.960          O  
ATOM  17628  CB  THR A1094      -4.536  22.959 -47.248  1.00 12.840          C  
ATOM  17629  OG1 THR A1094      -5.025  23.033 -45.903  1.00 12.840          O  
ATOM  17630  CG2 THR A1094      -3.014  22.825 -47.223  1.00 12.840          C  
ATOM  17631  H   THR A1094      -6.964  23.606 -47.751  1.00 10.660          H  
ATOM  17632  HA  THR A1094      -4.562  25.095 -47.489  1.00 11.150          H  
ATOM  17633  HB  THR A1094      -4.967  22.085 -47.732  1.00 15.410          H  
ATOM  17634  HG1 THR A1094      -6.000  23.000 -45.936  1.00 15.410          H  
ATOM  17635 1HG2 THR A1094      -2.741  21.928 -46.673  1.00 15.410          H  
ATOM  17636 2HG2 THR A1094      -2.624  22.748 -48.236  1.00 15.410          H  
ATOM  17637 3HG2 THR A1094      -2.576  23.694 -46.737  1.00 15.410          H  
ATOM  17638  N   VAL A1095      -4.872  23.396 -50.303  1.00  9.350          N  
ATOM  17639  CA  VAL A1095      -4.257  23.330 -51.611  1.00  9.660          C  
ATOM  17640  C   VAL A1095      -4.349  24.663 -52.319  1.00  9.800          C  
ATOM  17641  O   VAL A1095      -3.360  25.096 -52.909  1.00 10.230          O  
ATOM  17642  CB  VAL A1095      -4.861  22.212 -52.474  1.00 13.400          C  
ATOM  17643  CG1 VAL A1095      -4.321  22.307 -53.931  1.00 13.400          C  
ATOM  17644  CG2 VAL A1095      -4.479  20.865 -51.860  1.00 13.400          C  
ATOM  17645  H   VAL A1095      -5.673  22.801 -50.064  1.00 11.220          H  
ATOM  17646  HA  VAL A1095      -3.200  23.094 -51.471  1.00 11.590          H  
ATOM  17647  HB  VAL A1095      -5.950  22.315 -52.496  1.00 16.080          H  
ATOM  17648 1HG1 VAL A1095      -4.750  21.503 -54.527  1.00 16.080          H  
ATOM  17649 2HG1 VAL A1095      -4.592  23.262 -54.381  1.00 16.080          H  
ATOM  17650 3HG1 VAL A1095      -3.233  22.212 -53.920  1.00 16.080          H  
ATOM  17651 1HG2 VAL A1095      -4.904  20.058 -52.454  1.00 16.080          H  
ATOM  17652 2HG2 VAL A1095      -3.392  20.772 -51.841  1.00 16.080          H  
ATOM  17653 3HG2 VAL A1095      -4.858  20.802 -50.845  1.00 16.080          H  
ATOM  17654  N   GLU A1096      -5.522  25.312 -52.306  1.00  9.550          N  
ATOM  17655  CA  GLU A1096      -5.609  26.601 -52.977  1.00  9.780          C  
ATOM  17656  C   GLU A1096      -4.621  27.594 -52.379  1.00 10.140          C  
ATOM  17657  O   GLU A1096      -3.957  28.336 -53.116  1.00 10.590          O  
ATOM  17658  CB  GLU A1096      -7.025  27.174 -52.929  1.00 13.600          C  
ATOM  17659  CG  GLU A1096      -7.156  28.531 -53.652  1.00 13.600          C  
ATOM  17660  CD  GLU A1096      -8.567  29.051 -53.747  1.00 13.600          C  
ATOM  17661  OE1 GLU A1096      -9.475  28.359 -53.358  1.00 13.600          O  
ATOM  17662  OE2 GLU A1096      -8.735  30.164 -54.210  1.00 13.600          O  
ATOM  17663  H   GLU A1096      -6.341  24.914 -51.828  1.00 11.460          H  
ATOM  17664  HA  GLU A1096      -5.344  26.456 -54.023  1.00 11.740          H  
ATOM  17665 1HB  GLU A1096      -7.721  26.468 -53.382  1.00 16.320          H  
ATOM  17666 2HB  GLU A1096      -7.326  27.306 -51.885  1.00 16.320          H  
ATOM  17667 1HG  GLU A1096      -6.561  29.268 -53.114  1.00 16.320          H  
ATOM  17668 2HG  GLU A1096      -6.738  28.438 -54.654  1.00 16.320          H  
ATOM  17669  N   THR A1097      -4.499  27.597 -51.045  1.00 10.040          N  
ATOM  17670  CA  THR A1097      -3.592  28.497 -50.364  1.00 10.510          C  
ATOM  17671  C   THR A1097      -2.151  28.233 -50.774  1.00 10.940          C  
ATOM  17672  O   THR A1097      -1.425  29.179 -51.084  1.00 11.420          O  
ATOM  17673  CB  THR A1097      -3.717  28.362 -48.829  1.00 14.530          C  
ATOM  17674  OG1 THR A1097      -5.052  28.705 -48.423  1.00 14.530          O  
ATOM  17675  CG2 THR A1097      -2.728  29.304 -48.137  1.00 14.530          C  
ATOM  17676  H   THR A1097      -5.086  26.988 -50.472  1.00 12.050          H  
ATOM  17677  HA  THR A1097      -3.846  29.517 -50.643  1.00 12.610          H  
ATOM  17678  HB  THR A1097      -3.509  27.334 -48.533  1.00 17.430          H  
ATOM  17679  HG1 THR A1097      -5.666  27.996 -48.718  1.00 17.430          H  
ATOM  17680 1HG2 THR A1097      -2.836  29.201 -47.059  1.00 17.430          H  
ATOM  17681 2HG2 THR A1097      -1.704  29.057 -48.417  1.00 17.430          H  
ATOM  17682 3HG2 THR A1097      -2.944  30.330 -48.428  1.00 17.430          H  
ATOM  17683  N   GLU A1098      -1.729  26.958 -50.791  1.00 10.890          N  
ATOM  17684  CA  GLU A1098      -0.360  26.605 -51.156  1.00 11.390          C  
ATOM  17685  C   GLU A1098      -0.032  27.018 -52.581  1.00 11.590          C  
ATOM  17686  O   GLU A1098       1.075  27.497 -52.846  1.00 12.040          O  
ATOM  17687  CB  GLU A1098      -0.126  25.098 -51.010  1.00 15.750          C  
ATOM  17688  CG  GLU A1098      -0.072  24.570 -49.571  1.00 15.750          C  
ATOM  17689  CD  GLU A1098       0.007  23.067 -49.527  1.00 15.750          C  
ATOM  17690  OE1 GLU A1098      -0.050  22.467 -50.576  1.00 15.750          O  
ATOM  17691  OE2 GLU A1098       0.102  22.521 -48.454  1.00 15.750          O  
ATOM  17692  H   GLU A1098      -2.374  26.216 -50.505  1.00 13.070          H  
ATOM  17693  HA  GLU A1098       0.317  27.126 -50.482  1.00 13.670          H  
ATOM  17694 1HB  GLU A1098      -0.935  24.567 -51.519  1.00 18.900          H  
ATOM  17695 2HB  GLU A1098       0.804  24.825 -51.506  1.00 18.900          H  
ATOM  17696 1HG  GLU A1098       0.808  24.982 -49.079  1.00 18.900          H  
ATOM  17697 2HG  GLU A1098      -0.946  24.907 -49.025  1.00 18.900          H  
ATOM  17698  N   VAL A1099      -0.985  26.850 -53.502  1.00 11.330          N  
ATOM  17699  CA  VAL A1099      -0.752  27.235 -54.883  1.00 11.570          C  
ATOM  17700  C   VAL A1099      -0.596  28.746 -55.011  1.00 11.910          C  
ATOM  17701  O   VAL A1099       0.332  29.217 -55.684  1.00 12.420          O  
ATOM  17702  CB  VAL A1099      -1.889  26.724 -55.793  1.00 16.100          C  
ATOM  17703  CG1 VAL A1099      -1.751  27.298 -57.219  1.00 16.100          C  
ATOM  17704  CG2 VAL A1099      -1.831  25.192 -55.843  1.00 16.100          C  
ATOM  17705  H   VAL A1099      -1.867  26.396 -53.230  1.00 13.600          H  
ATOM  17706  HA  VAL A1099       0.175  26.767 -55.212  1.00 13.880          H  
ATOM  17707  HB  VAL A1099      -2.850  27.044 -55.380  1.00 19.320          H  
ATOM  17708 1HG1 VAL A1099      -2.563  26.919 -57.837  1.00 19.320          H  
ATOM  17709 2HG1 VAL A1099      -1.801  28.385 -57.200  1.00 19.320          H  
ATOM  17710 3HG1 VAL A1099      -0.796  26.989 -57.646  1.00 19.320          H  
ATOM  17711 1HG2 VAL A1099      -2.639  24.816 -56.469  1.00 19.320          H  
ATOM  17712 2HG2 VAL A1099      -0.874  24.880 -56.258  1.00 19.320          H  
ATOM  17713 3HG2 VAL A1099      -1.933  24.784 -54.845  1.00 19.320          H  
ATOM  17714  N   ARG A1100      -1.510  29.513 -54.396  1.00 11.740          N  
ATOM  17715  CA  ARG A1100      -1.418  30.964 -54.473  1.00 12.170          C  
ATOM  17716  C   ARG A1100      -0.143  31.461 -53.809  1.00 12.810          C  
ATOM  17717  O   ARG A1100       0.558  32.316 -54.363  1.00 13.250          O  
ATOM  17718  CB  ARG A1100      -2.624  31.621 -53.824  1.00 16.870          C  
ATOM  17719  CG  ARG A1100      -3.923  31.484 -54.604  1.00 16.870          C  
ATOM  17720  CD  ARG A1100      -5.045  32.185 -53.922  1.00 16.870          C  
ATOM  17721  NE  ARG A1100      -6.315  32.021 -54.629  1.00 16.870          N  
ATOM  17722  CZ  ARG A1100      -6.739  32.741 -55.678  1.00 16.870          C  
ATOM  17723  NH1 ARG A1100      -6.011  33.716 -56.206  1.00 16.870          N  
ATOM  17724  NH2 ARG A1100      -7.921  32.435 -56.162  1.00 16.870          N  
ATOM  17725  H   ARG A1100      -2.274  29.073 -53.869  1.00 14.090          H  
ATOM  17726  HA  ARG A1100      -1.396  31.250 -55.524  1.00 14.600          H  
ATOM  17727 1HB  ARG A1100      -2.786  31.171 -52.841  1.00 20.240          H  
ATOM  17728 2HB  ARG A1100      -2.427  32.682 -53.674  1.00 20.240          H  
ATOM  17729 1HG  ARG A1100      -3.794  31.901 -55.599  1.00 20.240          H  
ATOM  17730 2HG  ARG A1100      -4.184  30.428 -54.687  1.00 20.240          H  
ATOM  17731 1HD  ARG A1100      -5.163  31.758 -52.924  1.00 20.240          H  
ATOM  17732 2HD  ARG A1100      -4.827  33.246 -53.835  1.00 20.240          H  
ATOM  17733  HE  ARG A1100      -6.974  31.295 -54.303  1.00 20.240          H  
ATOM  17734 1HH1 ARG A1100      -5.104  33.942 -55.822  1.00 20.240          H  
ATOM  17735 2HH1 ARG A1100      -6.362  34.239 -56.996  1.00 20.240          H  
ATOM  17736 1HH2 ARG A1100      -8.442  31.669 -55.701  1.00 20.240          H  
ATOM  17737 2HH2 ARG A1100      -8.307  32.933 -56.947  1.00 20.240          H  
ATOM  17738  N   TYR A1101       0.186  30.886 -52.642  1.00 12.950          N  
ATOM  17739  CA  TYR A1101       1.379  31.234 -51.897  1.00 13.670          C  
ATOM  17740  C   TYR A1101       2.586  31.032 -52.766  1.00 14.150          C  
ATOM  17741  O   TYR A1101       3.410  31.927 -52.921  1.00 14.790          O  
ATOM  17742  CB  TYR A1101       1.511  30.354 -50.644  1.00 18.850          C  
ATOM  17743  CG  TYR A1101       2.797  30.558 -49.840  1.00 18.850          C  
ATOM  17744  CD1 TYR A1101       2.868  31.542 -48.868  1.00 18.850          C  
ATOM  17745  CD2 TYR A1101       3.914  29.756 -50.095  1.00 18.850          C  
ATOM  17746  CE1 TYR A1101       4.043  31.724 -48.152  1.00 18.850          C  
ATOM  17747  CE2 TYR A1101       5.079  29.948 -49.387  1.00 18.850          C  
ATOM  17748  CZ  TYR A1101       5.153  30.920 -48.424  1.00 18.850          C  
ATOM  17749  OH  TYR A1101       6.335  31.126 -47.736  1.00 18.850          O  
ATOM  17750  H   TYR A1101      -0.439  30.195 -52.227  1.00 15.540          H  
ATOM  17751  HA  TYR A1101       1.329  32.284 -51.613  1.00 16.400          H  
ATOM  17752 1HB  TYR A1101       0.661  30.540 -49.984  1.00 22.620          H  
ATOM  17753 2HB  TYR A1101       1.460  29.310 -50.936  1.00 22.620          H  
ATOM  17754  HD1 TYR A1101       2.003  32.172 -48.667  1.00 22.620          H  
ATOM  17755  HD2 TYR A1101       3.869  28.980 -50.856  1.00 22.620          H  
ATOM  17756  HE1 TYR A1101       4.104  32.500 -47.390  1.00 22.620          H  
ATOM  17757  HE2 TYR A1101       5.944  29.332 -49.583  1.00 22.620          H  
ATOM  17758  HH  TYR A1101       7.077  30.652 -48.187  1.00 22.620          H  
ATOM  17759  N   CYS A1102       2.710  29.853 -53.359  1.00 13.930          N  
ATOM  17760  CA  CYS A1102       3.891  29.582 -54.134  1.00 14.470          C  
ATOM  17761  C   CYS A1102       4.028  30.524 -55.320  1.00 14.700          C  
ATOM  17762  O   CYS A1102       5.113  31.044 -55.589  1.00 15.190          O  
ATOM  17763  CB  CYS A1102       3.855  28.137 -54.617  1.00 20.040          C  
ATOM  17764  SG  CYS A1102       4.072  26.923 -53.282  1.00 20.040          S  
ATOM  17765  H   CYS A1102       2.002  29.126 -53.233  1.00 16.720          H  
ATOM  17766  HA  CYS A1102       4.747  29.716 -53.481  1.00 17.360          H  
ATOM  17767 1HB  CYS A1102       2.884  27.945 -55.086  1.00 24.050          H  
ATOM  17768 2HB  CYS A1102       4.617  27.975 -55.368  1.00 24.050          H  
ATOM  17769  HG  CYS A1102       2.800  27.051 -52.816  1.00 24.050          H  
ATOM  17770  N   GLY A1103       2.929  30.802 -56.022  1.00 14.400          N  
ATOM  17771  CA  GLY A1103       3.005  31.692 -57.170  1.00 14.660          C  
ATOM  17772  C   GLY A1103       3.516  33.085 -56.795  1.00 15.220          C  
ATOM  17773  O   GLY A1103       4.522  33.568 -57.347  1.00 15.690          O  
ATOM  17774  H   GLY A1103       2.034  30.356 -55.787  1.00 17.280          H  
ATOM  17775 1HA  GLY A1103       3.656  31.252 -57.924  1.00 17.590          H  
ATOM  17776 2HA  GLY A1103       2.014  31.777 -57.613  1.00 17.590          H  
ATOM  17777  N   GLU A1104       2.811  33.731 -55.855  1.00 15.230          N  
ATOM  17778  CA  GLU A1104       3.139  35.085 -55.422  1.00 15.860          C  
ATOM  17779  C   GLU A1104       4.500  35.201 -54.751  1.00 16.330          C  
ATOM  17780  O   GLU A1104       5.214  36.190 -54.962  1.00 16.860          O  
ATOM  17781  CB  GLU A1104       2.058  35.607 -54.471  1.00 21.950          C  
ATOM  17782  CG  GLU A1104       0.705  35.887 -55.137  1.00 21.950          C  
ATOM  17783  CD  GLU A1104      -0.351  36.360 -54.162  1.00 21.950          C  
ATOM  17784  OE1 GLU A1104      -0.102  36.307 -52.979  1.00 21.950          O  
ATOM  17785  OE2 GLU A1104      -1.400  36.778 -54.602  1.00 21.950          O  
ATOM  17786  H   GLU A1104       2.003  33.257 -55.431  1.00 18.280          H  
ATOM  17787  HA  GLU A1104       3.150  35.722 -56.305  1.00 19.030          H  
ATOM  17788 1HB  GLU A1104       1.895  34.868 -53.680  1.00 26.340          H  
ATOM  17789 2HB  GLU A1104       2.402  36.524 -53.996  1.00 26.340          H  
ATOM  17790 1HG  GLU A1104       0.841  36.642 -55.909  1.00 26.340          H  
ATOM  17791 2HG  GLU A1104       0.363  34.970 -55.618  1.00 26.340          H  
ATOM  17792  N   VAL A1105       4.864  34.207 -53.946  1.00 16.180          N  
ATOM  17793  CA  VAL A1105       6.121  34.241 -53.237  1.00 16.700          C  
ATOM  17794  C   VAL A1105       7.294  34.021 -54.162  1.00 16.950          C  
ATOM  17795  O   VAL A1105       8.235  34.804 -54.138  1.00 17.550          O  
ATOM  17796  CB  VAL A1105       6.102  33.244 -52.078  1.00 23.170          C  
ATOM  17797  CG1 VAL A1105       7.453  33.133 -51.431  1.00 23.170          C  
ATOM  17798  CG2 VAL A1105       5.093  33.734 -51.071  1.00 23.170          C  
ATOM  17799  H   VAL A1105       4.240  33.412 -53.791  1.00 19.420          H  
ATOM  17800  HA  VAL A1105       6.224  35.230 -52.796  1.00 20.040          H  
ATOM  17801  HB  VAL A1105       5.826  32.254 -52.446  1.00 27.810          H  
ATOM  17802 1HG1 VAL A1105       7.406  32.420 -50.602  1.00 27.810          H  
ATOM  17803 2HG1 VAL A1105       8.163  32.780 -52.161  1.00 27.810          H  
ATOM  17804 3HG1 VAL A1105       7.766  34.107 -51.056  1.00 27.810          H  
ATOM  17805 1HG2 VAL A1105       5.065  33.051 -50.264  1.00 27.810          H  
ATOM  17806 2HG2 VAL A1105       5.387  34.717 -50.708  1.00 27.810          H  
ATOM  17807 3HG2 VAL A1105       4.107  33.803 -51.524  1.00 27.810          H  
ATOM  17808  N   LEU A1106       7.272  32.999 -55.016  1.00 16.530          N  
ATOM  17809  CA  LEU A1106       8.426  32.797 -55.881  1.00 16.850          C  
ATOM  17810  C   LEU A1106       8.692  34.069 -56.674  1.00 17.240          C  
ATOM  17811  O   LEU A1106       9.846  34.498 -56.784  1.00 17.770          O  
ATOM  17812  CB  LEU A1106       8.249  31.574 -56.795  1.00 23.460          C  
ATOM  17813  CG  LEU A1106       9.506  31.149 -57.634  1.00 23.460          C  
ATOM  17814  CD1 LEU A1106       9.496  29.603 -57.791  1.00 23.460          C  
ATOM  17815  CD2 LEU A1106       9.485  31.814 -59.020  1.00 23.460          C  
ATOM  17816  H   LEU A1106       6.488  32.342 -55.048  1.00 19.840          H  
ATOM  17817  HA  LEU A1106       9.290  32.604 -55.248  1.00 20.220          H  
ATOM  17818 1HB  LEU A1106       7.958  30.731 -56.194  1.00 28.150          H  
ATOM  17819 2HB  LEU A1106       7.430  31.780 -57.487  1.00 28.150          H  
ATOM  17820  HG  LEU A1106      10.409  31.441 -57.110  1.00 28.150          H  
ATOM  17821 1HD1 LEU A1106      10.370  29.285 -58.358  1.00 28.150          H  
ATOM  17822 2HD1 LEU A1106       9.522  29.131 -56.800  1.00 28.150          H  
ATOM  17823 3HD1 LEU A1106       8.591  29.288 -58.315  1.00 28.150          H  
ATOM  17824 1HD2 LEU A1106      10.361  31.493 -59.583  1.00 28.150          H  
ATOM  17825 2HD2 LEU A1106       8.582  31.515 -59.552  1.00 28.150          H  
ATOM  17826 3HD2 LEU A1106       9.506  32.892 -58.938  1.00 28.150          H  
ATOM  17827  N   SER A1107       7.636  34.680 -57.238  1.00 17.040          N  
ATOM  17828  CA  SER A1107       7.806  35.913 -57.997  1.00 17.460          C  
ATOM  17829  C   SER A1107       8.431  37.019 -57.136  1.00 18.030          C  
ATOM  17830  O   SER A1107       9.393  37.668 -57.564  1.00 18.560          O  
ATOM  17831  CB  SER A1107       6.469  36.373 -58.532  1.00 24.280          C  
ATOM  17832  OG  SER A1107       6.600  37.558 -59.270  1.00 24.280          O  
ATOM  17833  H   SER A1107       6.699  34.266 -57.161  1.00 20.450          H  
ATOM  17834  HA  SER A1107       8.471  35.712 -58.836  1.00 20.950          H  
ATOM  17835 1HB  SER A1107       6.039  35.591 -59.158  1.00 29.130          H  
ATOM  17836 2HB  SER A1107       5.782  36.531 -57.697  1.00 29.130          H  
ATOM  17837  HG  SER A1107       5.709  37.796 -59.537  1.00 29.130          H  
ATOM  17838  N   TRP A1108       7.916  37.217 -55.907  1.00 17.970          N  
ATOM  17839  CA  TRP A1108       8.435  38.222 -54.977  1.00 18.530          C  
ATOM  17840  C   TRP A1108       9.904  37.981 -54.641  1.00 18.900          C  
ATOM  17841  O   TRP A1108      10.710  38.921 -54.619  1.00 19.490          O  
ATOM  17842  CB  TRP A1108       7.589  38.247 -53.704  1.00 25.720          C  
ATOM  17843  CG  TRP A1108       8.067  39.210 -52.677  1.00 25.720          C  
ATOM  17844  CD1 TRP A1108       7.760  40.530 -52.588  1.00 25.720          C  
ATOM  17845  CD2 TRP A1108       8.936  38.924 -51.563  1.00 25.720          C  
ATOM  17846  NE1 TRP A1108       8.383  41.084 -51.506  1.00 25.720          N  
ATOM  17847  CE2 TRP A1108       9.109  40.112 -50.867  1.00 25.720          C  
ATOM  17848  CE3 TRP A1108       9.569  37.774 -51.113  1.00 25.720          C  
ATOM  17849  CZ2 TRP A1108       9.901  40.187 -49.737  1.00 25.720          C  
ATOM  17850  CZ3 TRP A1108      10.362  37.838 -49.991  1.00 25.720          C  
ATOM  17851  CH2 TRP A1108      10.528  39.016 -49.316  1.00 25.720          C  
ATOM  17852  H   TRP A1108       7.098  36.670 -55.613  1.00 21.560          H  
ATOM  17853  HA  TRP A1108       8.352  39.197 -55.455  1.00 22.240          H  
ATOM  17854 1HB  TRP A1108       6.559  38.495 -53.961  1.00 30.860          H  
ATOM  17855 2HB  TRP A1108       7.575  37.254 -53.264  1.00 30.860          H  
ATOM  17856  HD1 TRP A1108       7.116  41.069 -53.281  1.00 30.860          H  
ATOM  17857  HE1 TRP A1108       8.322  42.051 -51.222  1.00 30.860          H  
ATOM  17858  HE3 TRP A1108       9.434  36.853 -51.636  1.00 30.860          H  
ATOM  17859  HZ2 TRP A1108      10.043  41.116 -49.190  1.00 30.860          H  
ATOM  17860  HZ3 TRP A1108      10.850  36.931 -49.655  1.00 30.860          H  
ATOM  17861  HH2 TRP A1108      11.163  39.037 -48.431  1.00 30.860          H  
ATOM  17862  N   ILE A1109      10.266  36.733 -54.364  1.00 18.590          N  
ATOM  17863  CA  ILE A1109      11.638  36.412 -54.043  1.00 18.990          C  
ATOM  17864  C   ILE A1109      12.514  36.744 -55.221  1.00 19.160          C  
ATOM  17865  O   ILE A1109      13.563  37.361 -55.053  1.00 19.600          O  
ATOM  17866  CB  ILE A1109      11.839  34.927 -53.707  1.00 26.430          C  
ATOM  17867  CG1 ILE A1109      11.121  34.599 -52.408  1.00 26.430          C  
ATOM  17868  CG2 ILE A1109      13.383  34.619 -53.603  1.00 26.430          C  
ATOM  17869  CD1 ILE A1109      10.976  33.171 -52.172  1.00 26.430          C  
ATOM  17870  H   ILE A1109       9.552  36.002 -54.374  1.00 22.310          H  
ATOM  17871  HA  ILE A1109      11.948  37.018 -53.189  1.00 22.790          H  
ATOM  17872  HB  ILE A1109      11.390  34.311 -54.494  1.00 31.710          H  
ATOM  17873 1HG1 ILE A1109      11.668  35.040 -51.580  1.00 31.710          H  
ATOM  17874 2HG1 ILE A1109      10.133  35.009 -52.437  1.00 31.710          H  
ATOM  17875 1HG2 ILE A1109      13.550  33.578 -53.370  1.00 31.710          H  
ATOM  17876 2HG2 ILE A1109      13.889  34.836 -54.541  1.00 31.710          H  
ATOM  17877 3HG2 ILE A1109      13.824  35.234 -52.813  1.00 31.710          H  
ATOM  17878 1HD1 ILE A1109      10.448  32.999 -51.241  1.00 31.710          H  
ATOM  17879 2HD1 ILE A1109      10.403  32.752 -52.983  1.00 31.710          H  
ATOM  17880 3HD1 ILE A1109      11.934  32.691 -52.120  1.00 31.710          H  
ATOM  17881  N   ALA A1110      12.103  36.328 -56.421  1.00 19.000          N  
ATOM  17882  CA  ALA A1110      12.893  36.585 -57.605  1.00 19.180          C  
ATOM  17883  C   ALA A1110      13.122  38.079 -57.805  1.00 19.420          C  
ATOM  17884  O   ALA A1110      14.224  38.488 -58.166  1.00 19.700          O  
ATOM  17885  CB  ALA A1110      12.204  35.987 -58.809  1.00 26.780          C  
ATOM  17886  H   ALA A1110      11.234  35.790 -56.496  1.00 22.800          H  
ATOM  17887  HA  ALA A1110      13.860  36.111 -57.467  1.00 23.020          H  
ATOM  17888 1HB  ALA A1110      12.804  36.139 -59.672  1.00 32.140          H  
ATOM  17889 2HB  ALA A1110      12.064  34.918 -58.648  1.00 32.140          H  
ATOM  17890 3HB  ALA A1110      11.233  36.459 -58.945  1.00 32.140          H  
ATOM  17891  N   GLU A1111      12.098  38.901 -57.539  1.00 19.370          N  
ATOM  17892  CA  GLU A1111      12.241  40.351 -57.620  1.00 19.670          C  
ATOM  17893  C   GLU A1111      13.266  40.870 -56.619  1.00 19.960          C  
ATOM  17894  O   GLU A1111      14.009  41.810 -56.906  1.00 20.350          O  
ATOM  17895  CB  GLU A1111      10.901  41.071 -57.415  1.00 27.420          C  
ATOM  17896  CG  GLU A1111      10.994  42.608 -57.569  1.00 27.420          C  
ATOM  17897  CD  GLU A1111       9.669  43.321 -57.530  1.00 27.420          C  
ATOM  17898  OE1 GLU A1111       8.664  42.680 -57.360  1.00 27.420          O  
ATOM  17899  OE2 GLU A1111       9.667  44.519 -57.682  1.00 27.420          O  
ATOM  17900  H   GLU A1111      11.180  38.496 -57.322  1.00 23.240          H  
ATOM  17901  HA  GLU A1111      12.608  40.599 -58.605  1.00 23.600          H  
ATOM  17902 1HB  GLU A1111      10.167  40.692 -58.126  1.00 32.900          H  
ATOM  17903 2HB  GLU A1111      10.524  40.855 -56.414  1.00 32.900          H  
ATOM  17904 1HG  GLU A1111      11.604  42.995 -56.752  1.00 32.900          H  
ATOM  17905 2HG  GLU A1111      11.502  42.842 -58.496  1.00 32.900          H  
ATOM  17906  N   CYS A1112      13.273  40.279 -55.421  1.00 19.810          N  
ATOM  17907  CA  CYS A1112      14.172  40.692 -54.353  1.00 20.140          C  
ATOM  17908  C   CYS A1112      15.604  40.146 -54.514  1.00 20.450          C  
ATOM  17909  O   CYS A1112      16.582  40.782 -54.100  1.00 20.900          O  
ATOM  17910  CB  CYS A1112      13.609  40.200 -53.023  1.00 28.060          C  
ATOM  17911  SG  CYS A1112      12.030  40.945 -52.600  1.00 28.060          S  
ATOM  17912  H   CYS A1112      12.590  39.535 -55.246  1.00 23.770          H  
ATOM  17913  HA  CYS A1112      14.211  41.780 -54.346  1.00 24.170          H  
ATOM  17914 1HB  CYS A1112      13.471  39.120 -53.062  1.00 33.680          H  
ATOM  17915 2HB  CYS A1112      14.312  40.419 -52.223  1.00 33.680          H  
ATOM  17916  HG  CYS A1112      11.282  40.166 -53.435  1.00 33.680          H  
ATOM  17917  N   PHE A1113      15.756  38.996 -55.172  1.00 20.290          N  
ATOM  17918  CA  PHE A1113      17.060  38.354 -55.330  1.00 20.640          C  
ATOM  17919  C   PHE A1113      17.828  38.921 -56.526  1.00 20.850          C  
ATOM  17920  O   PHE A1113      18.065  38.251 -57.542  1.00 20.960          O  
ATOM  17921  CB  PHE A1113      16.870  36.831 -55.459  1.00 28.760          C  
ATOM  17922  CG  PHE A1113      18.123  35.923 -55.284  1.00 28.760          C  
ATOM  17923  CD1 PHE A1113      19.367  36.396 -54.830  1.00 28.760          C  
ATOM  17924  CD2 PHE A1113      18.022  34.559 -55.577  1.00 28.760          C  
ATOM  17925  CE1 PHE A1113      20.446  35.534 -54.696  1.00 28.760          C  
ATOM  17926  CE2 PHE A1113      19.106  33.706 -55.437  1.00 28.760          C  
ATOM  17927  CZ  PHE A1113      20.316  34.196 -55.001  1.00 28.760          C  
ATOM  17928  H   PHE A1113      14.919  38.507 -55.489  1.00 24.350          H  
ATOM  17929  HA  PHE A1113      17.633  38.558 -54.429  1.00 24.770          H  
ATOM  17930 1HB  PHE A1113      16.131  36.517 -54.722  1.00 34.510          H  
ATOM  17931 2HB  PHE A1113      16.435  36.621 -56.431  1.00 34.510          H  
ATOM  17932  HD1 PHE A1113      19.505  37.441 -54.583  1.00 34.510          H  
ATOM  17933  HD2 PHE A1113      17.067  34.163 -55.925  1.00 34.510          H  
ATOM  17934  HE1 PHE A1113      21.405  35.914 -54.346  1.00 34.510          H  
ATOM  17935  HE2 PHE A1113      19.003  32.641 -55.672  1.00 34.510          H  
ATOM  17936  HZ  PHE A1113      21.168  33.522 -54.890  1.00 34.510          H  
ATOM  17937  N   HIS A1114      18.254  40.166 -56.340  1.00 20.970          N  
ATOM  17938  CA  HIS A1114      18.958  41.001 -57.309  1.00 21.260          C  
ATOM  17939  C   HIS A1114      18.089  41.226 -58.549  1.00 21.200          C  
ATOM  17940  O   HIS A1114      16.905  41.516 -58.423  1.00 21.380          O  
ATOM  17941  CB  HIS A1114      20.309  40.376 -57.676  1.00 29.650          C  
ATOM  17942  CG  HIS A1114      21.200  40.202 -56.506  1.00 29.650          C  
ATOM  17943  ND1 HIS A1114      21.741  41.264 -55.815  1.00 29.650          N  
ATOM  17944  CD2 HIS A1114      21.654  39.086 -55.901  1.00 29.650          C  
ATOM  17945  CE1 HIS A1114      22.488  40.804 -54.828  1.00 29.650          C  
ATOM  17946  NE2 HIS A1114      22.451  39.485 -54.859  1.00 29.650          N  
ATOM  17947  H   HIS A1114      17.979  40.576 -55.444  1.00 25.160          H  
ATOM  17948  HA  HIS A1114      19.153  41.977 -56.868  1.00 25.510          H  
ATOM  17949 1HB  HIS A1114      20.172  39.410 -58.159  1.00 35.580          H  
ATOM  17950 2HB  HIS A1114      20.835  41.026 -58.370  1.00 35.580          H  
ATOM  17951  HD2 HIS A1114      21.426  38.062 -56.193  1.00 35.580          H  
ATOM  17952  HE1 HIS A1114      23.041  41.410 -54.112  1.00 35.580          H  
ATOM  17953  HE2 HIS A1114      22.932  38.866 -54.222  1.00 35.580          H  
ATOM  17954  N   LYS A1115      18.667  41.153 -59.751  1.00 21.020          N  
ATOM  17955  CA  LYS A1115      17.877  41.418 -60.959  1.00 21.040          C  
ATOM  17956  C   LYS A1115      17.808  40.209 -61.891  1.00 20.770          C  
ATOM  17957  O   LYS A1115      16.771  39.952 -62.519  1.00 20.840          O  
ATOM  17958  CB  LYS A1115      18.456  42.621 -61.713  1.00 29.450          C  
ATOM  17959  CG  LYS A1115      18.501  43.951 -60.912  1.00 29.450          C  
ATOM  17960  CD  LYS A1115      17.104  44.475 -60.552  1.00 29.450          C  
ATOM  17961  CE  LYS A1115      17.179  45.831 -59.862  1.00 29.450          C  
ATOM  17962  NZ  LYS A1115      15.826  46.332 -59.464  1.00 29.450          N  
ATOM  17963  H   LYS A1115      19.639  40.910 -59.819  1.00 25.220          H  
ATOM  17964  HA  LYS A1115      16.852  41.641 -60.664  1.00 25.250          H  
ATOM  17965 1HB  LYS A1115      19.470  42.393 -62.036  1.00 35.340          H  
ATOM  17966 2HB  LYS A1115      17.863  42.798 -62.609  1.00 35.340          H  
ATOM  17967 1HG  LYS A1115      19.062  43.794 -59.991  1.00 35.340          H  
ATOM  17968 2HG  LYS A1115      19.018  44.707 -61.502  1.00 35.340          H  
ATOM  17969 1HD  LYS A1115      16.499  44.563 -61.454  1.00 35.340          H  
ATOM  17970 2HD  LYS A1115      16.611  43.784 -59.869  1.00 35.340          H  
ATOM  17971 1HE  LYS A1115      17.797  45.740 -58.970  1.00 35.340          H  
ATOM  17972 2HE  LYS A1115      17.637  46.552 -60.538  1.00 35.340          H  
ATOM  17973 1HZ  LYS A1115      15.919  47.230 -59.009  1.00 35.340          H  
ATOM  17974 2HZ  LYS A1115      15.246  46.431 -60.286  1.00 35.340          H  
ATOM  17975 3HZ  LYS A1115      15.397  45.671 -58.825  1.00 35.340          H  
ATOM  17976  N   SER A1116      18.913  39.465 -61.993  1.00 20.570          N  
ATOM  17977  CA  SER A1116      18.964  38.349 -62.916  1.00 20.390          C  
ATOM  17978  C   SER A1116      18.014  37.218 -62.557  1.00 20.570          C  
ATOM  17979  O   SER A1116      17.596  36.487 -63.449  1.00 20.590          O  
ATOM  17980  CB  SER A1116      20.386  37.825 -63.026  1.00 28.620          C  
ATOM  17981  OG  SER A1116      20.835  37.281 -61.815  1.00 28.620          O  
ATOM  17982  H   SER A1116      19.739  39.680 -61.463  1.00 24.680          H  
ATOM  17983  HA  SER A1116      18.676  38.720 -63.900  1.00 24.470          H  
ATOM  17984 1HB  SER A1116      20.427  37.063 -63.805  1.00 34.340          H  
ATOM  17985 2HB  SER A1116      21.046  38.635 -63.329  1.00 34.340          H  
ATOM  17986  HG  SER A1116      21.723  36.942 -61.990  1.00 34.340          H  
ATOM  17987  N   THR A1117      17.615  37.083 -61.284  1.00 20.790          N  
ATOM  17988  CA  THR A1117      16.695  36.007 -60.933  1.00 21.040          C  
ATOM  17989  C   THR A1117      15.329  36.303 -61.549  1.00 20.900          C  
ATOM  17990  O   THR A1117      14.716  35.449 -62.188  1.00 21.050          O  
ATOM  17991  CB  THR A1117      16.548  35.820 -59.405  1.00 29.360          C  
ATOM  17992  OG1 THR A1117      17.819  35.536 -58.822  1.00 29.360          O  
ATOM  17993  CG2 THR A1117      15.663  34.612 -59.152  1.00 29.360          C  
ATOM  17994  H   THR A1117      17.988  37.677 -60.553  1.00 24.950          H  
ATOM  17995  HA  THR A1117      17.068  35.076 -61.351  1.00 25.250          H  
ATOM  17996  HB  THR A1117      16.117  36.716 -58.944  1.00 35.230          H  
ATOM  17997  HG1 THR A1117      18.228  36.375 -58.526  1.00 35.230          H  
ATOM  17998 1HG2 THR A1117      15.568  34.456 -58.080  1.00 35.230          H  
ATOM  17999 2HG2 THR A1117      14.687  34.763 -59.579  1.00 35.230          H  
ATOM  18000 3HG2 THR A1117      16.118  33.736 -59.607  1.00 35.230          H  
ATOM  18001  N   LEU A1118      14.861  37.543 -61.385  1.00 20.750          N  
ATOM  18002  CA  LEU A1118      13.560  37.980 -61.885  1.00 20.580          C  
ATOM  18003  C   LEU A1118      13.470  37.828 -63.390  1.00 20.480          C  
ATOM  18004  O   LEU A1118      12.423  37.472 -63.929  1.00 20.350          O  
ATOM  18005  CB  LEU A1118      13.302  39.447 -61.516  1.00 28.880          C  
ATOM  18006  CG  LEU A1118      11.882  40.036 -61.868  1.00 28.880          C  
ATOM  18007  CD1 LEU A1118      10.771  39.265 -61.100  1.00 28.880          C  
ATOM  18008  CD2 LEU A1118      11.860  41.530 -61.525  1.00 28.880          C  
ATOM  18009  H   LEU A1118      15.420  38.192 -60.846  1.00 24.900          H  
ATOM  18010  HA  LEU A1118      12.800  37.356 -61.446  1.00 24.700          H  
ATOM  18011 1HB  LEU A1118      13.462  39.556 -60.454  1.00 34.660          H  
ATOM  18012 2HB  LEU A1118      14.050  40.059 -62.028  1.00 34.660          H  
ATOM  18013  HG  LEU A1118      11.691  39.915 -62.938  1.00 34.660          H  
ATOM  18014 1HD1 LEU A1118       9.798  39.684 -61.358  1.00 34.660          H  
ATOM  18015 2HD1 LEU A1118      10.776  38.215 -61.370  1.00 34.660          H  
ATOM  18016 3HD1 LEU A1118      10.922  39.355 -60.037  1.00 34.660          H  
ATOM  18017 1HD2 LEU A1118      10.885  41.950 -61.781  1.00 34.660          H  
ATOM  18018 2HD2 LEU A1118      12.043  41.678 -60.477  1.00 34.660          H  
ATOM  18019 3HD2 LEU A1118      12.635  42.040 -62.099  1.00 34.660          H  
ATOM  18020  N   LYS A1119      14.586  38.076 -64.068  1.00 20.490          N  
ATOM  18021  CA  LYS A1119      14.639  38.001 -65.519  1.00 20.610          C  
ATOM  18022  C   LYS A1119      14.839  36.586 -66.085  1.00 20.270          C  
ATOM  18023  O   LYS A1119      14.934  36.427 -67.307  1.00 19.980          O  
ATOM  18024  CB  LYS A1119      15.751  38.913 -66.033  1.00 28.810          C  
ATOM  18025  CG  LYS A1119      15.503  40.403 -65.793  1.00 28.810          C  
ATOM  18026  CD  LYS A1119      16.645  41.253 -66.338  1.00 28.810          C  
ATOM  18027  CE  LYS A1119      16.394  42.744 -66.114  1.00 28.810          C  
ATOM  18028  NZ  LYS A1119      17.511  43.583 -66.645  1.00 28.810          N  
ATOM  18029  H   LYS A1119      15.404  38.411 -63.550  1.00 24.590          H  
ATOM  18030  HA  LYS A1119      13.689  38.369 -65.903  1.00 24.730          H  
ATOM  18031 1HB  LYS A1119      16.686  38.643 -65.539  1.00 34.570          H  
ATOM  18032 2HB  LYS A1119      15.886  38.757 -67.101  1.00 34.570          H  
ATOM  18033 1HG  LYS A1119      14.570  40.696 -66.273  1.00 34.570          H  
ATOM  18034 2HG  LYS A1119      15.409  40.581 -64.720  1.00 34.570          H  
ATOM  18035 1HD  LYS A1119      17.570  40.971 -65.832  1.00 34.570          H  
ATOM  18036 2HD  LYS A1119      16.762  41.066 -67.405  1.00 34.570          H  
ATOM  18037 1HE  LYS A1119      15.470  43.030 -66.613  1.00 34.570          H  
ATOM  18038 2HE  LYS A1119      16.292  42.930 -65.043  1.00 34.570          H  
ATOM  18039 1HZ  LYS A1119      17.309  44.560 -66.477  1.00 34.570          H  
ATOM  18040 2HZ  LYS A1119      18.373  43.335 -66.180  1.00 34.570          H  
ATOM  18041 3HZ  LYS A1119      17.609  43.428 -67.638  1.00 34.570          H  
ATOM  18042  N   CYS A1120      14.945  35.564 -65.232  1.00 20.410          N  
ATOM  18043  CA  CYS A1120      15.138  34.204 -65.727  1.00 20.260          C  
ATOM  18044  C   CYS A1120      13.868  33.622 -66.333  1.00 19.610          C  
ATOM  18045  O   CYS A1120      12.759  33.843 -65.850  1.00 19.820          O  
ATOM  18046  CB  CYS A1120      15.605  33.255 -64.619  1.00 28.420          C  
ATOM  18047  SG  CYS A1120      17.271  33.561 -63.987  1.00 28.420          S  
ATOM  18048  H   CYS A1120      14.854  35.719 -64.224  1.00 24.490          H  
ATOM  18049  HA  CYS A1120      15.908  34.231 -66.497  1.00 24.310          H  
ATOM  18050 1HB  CYS A1120      14.916  33.347 -63.777  1.00 34.110          H  
ATOM  18051 2HB  CYS A1120      15.549  32.224 -64.974  1.00 34.110          H  
ATOM  18052  HG  CYS A1120      17.115  34.893 -63.788  1.00 34.110          H  
ATOM  18053  N   ASP A1121      14.029  32.822 -67.381  1.00 18.960          N  
ATOM  18054  CA  ASP A1121      12.876  32.152 -67.964  1.00 18.360          C  
ATOM  18055  C   ASP A1121      12.580  30.906 -67.140  1.00 18.070          C  
ATOM  18056  O   ASP A1121      13.312  30.592 -66.197  1.00 18.060          O  
ATOM  18057  CB  ASP A1121      13.155  31.782 -69.432  1.00 25.940          C  
ATOM  18058  CG  ASP A1121      11.887  31.558 -70.274  1.00 25.940          C  
ATOM  18059  OD1 ASP A1121      10.821  31.548 -69.690  1.00 25.940          O  
ATOM  18060  OD2 ASP A1121      11.994  31.411 -71.466  1.00 25.940          O  
ATOM  18061  H   ASP A1121      14.948  32.676 -67.768  1.00 22.750          H  
ATOM  18062  HA  ASP A1121      12.013  32.818 -67.919  1.00 22.030          H  
ATOM  18063 1HB  ASP A1121      13.746  32.571 -69.897  1.00 31.130          H  
ATOM  18064 2HB  ASP A1121      13.748  30.866 -69.461  1.00 31.130          H  
ATOM  18065  N   ARG A1122      11.551  30.166 -67.512  1.00 17.960          N  
ATOM  18066  CA  ARG A1122      11.215  28.962 -66.769  1.00 17.800          C  
ATOM  18067  C   ARG A1122      12.034  27.755 -67.196  1.00 17.330          C  
ATOM  18068  O   ARG A1122      11.922  27.274 -68.328  1.00 17.140          O  
ATOM  18069  CB  ARG A1122       9.751  28.586 -66.964  1.00 24.980          C  
ATOM  18070  CG  ARG A1122       9.308  27.334 -66.193  1.00 24.980          C  
ATOM  18071  CD  ARG A1122       7.928  26.933 -66.499  1.00 24.980          C  
ATOM  18072  NE  ARG A1122       7.566  25.714 -65.773  1.00 24.980          N  
ATOM  18073  CZ  ARG A1122       6.478  24.949 -66.013  1.00 24.980          C  
ATOM  18074  NH1 ARG A1122       5.639  25.258 -66.982  1.00 24.980          N  
ATOM  18075  NH2 ARG A1122       6.256  23.879 -65.263  1.00 24.980          N  
ATOM  18076  H   ARG A1122      10.986  30.500 -68.297  1.00 21.550          H  
ATOM  18077  HA  ARG A1122      11.396  29.151 -65.711  1.00 21.360          H  
ATOM  18078 1HB  ARG A1122       9.119  29.414 -66.649  1.00 29.980          H  
ATOM  18079 2HB  ARG A1122       9.561  28.412 -68.023  1.00 29.980          H  
ATOM  18080 1HG  ARG A1122       9.936  26.498 -66.442  1.00 29.980          H  
ATOM  18081 2HG  ARG A1122       9.375  27.523 -65.121  1.00 29.980          H  
ATOM  18082 1HD  ARG A1122       7.240  27.727 -66.209  1.00 29.980          H  
ATOM  18083 2HD  ARG A1122       7.845  26.740 -67.567  1.00 29.980          H  
ATOM  18084  HE  ARG A1122       8.170  25.436 -65.007  1.00 29.980          H  
ATOM  18085 1HH1 ARG A1122       5.800  26.072 -67.555  1.00 29.980          H  
ATOM  18086 2HH1 ARG A1122       4.827  24.680 -67.152  1.00 29.980          H  
ATOM  18087 1HH2 ARG A1122       6.894  23.645 -64.512  1.00 29.980          H  
ATOM  18088 2HH2 ARG A1122       5.443  23.302 -65.430  1.00 29.980          H  
ATOM  18089  N   ASP A1123      12.793  27.182 -66.264  1.00 17.260          N  
ATOM  18090  CA  ASP A1123      13.579  25.991 -66.585  1.00 16.730          C  
ATOM  18091  C   ASP A1123      12.620  24.815 -66.468  1.00 16.060          C  
ATOM  18092  O   ASP A1123      12.603  24.093 -65.473  1.00 16.270          O  
ATOM  18093  CB  ASP A1123      14.777  25.821 -65.632  1.00 23.630          C  
ATOM  18094  CG  ASP A1123      15.785  24.702 -66.060  1.00 23.630          C  
ATOM  18095  OD1 ASP A1123      15.712  24.242 -67.176  1.00 23.630          O  
ATOM  18096  OD2 ASP A1123      16.628  24.342 -65.256  1.00 23.630          O  
ATOM  18097  H   ASP A1123      12.857  27.599 -65.346  1.00 20.710          H  
ATOM  18098  HA  ASP A1123      13.940  26.052 -67.612  1.00 20.080          H  
ATOM  18099 1HB  ASP A1123      15.320  26.764 -65.568  1.00 28.360          H  
ATOM  18100 2HB  ASP A1123      14.413  25.589 -64.632  1.00 28.360          H  
ATOM  18101  N   ALA A1124      11.749  24.705 -67.459  1.00 15.390          N  
ATOM  18102  CA  ALA A1124      10.685  23.727 -67.463  1.00 14.860          C  
ATOM  18103  C   ALA A1124      11.282  22.323 -67.422  1.00 14.200          C  
ATOM  18104  O   ALA A1124      12.312  22.092 -68.059  1.00 13.790          O  
ATOM  18105  CB  ALA A1124       9.814  23.919 -68.692  1.00 21.020          C  
ATOM  18106  H   ALA A1124      11.843  25.388 -68.214  1.00 18.470          H  
ATOM  18107  HA  ALA A1124      10.088  23.899 -66.576  1.00 17.830          H  
ATOM  18108 1HB  ALA A1124       8.997  23.203 -68.694  1.00 25.220          H  
ATOM  18109 2HB  ALA A1124       9.410  24.931 -68.689  1.00 25.220          H  
ATOM  18110 3HB  ALA A1124      10.419  23.774 -69.585  1.00 25.220          H  
ATOM  18111  N   PRO A1125      10.658  21.372 -66.704  1.00 14.200          N  
ATOM  18112  CA  PRO A1125      11.075  19.990 -66.584  1.00 13.750          C  
ATOM  18113  C   PRO A1125      10.849  19.220 -67.868  1.00 13.470          C  
ATOM  18114  O   PRO A1125       9.915  19.512 -68.616  1.00 13.600          O  
ATOM  18115  CB  PRO A1125      10.169  19.459 -65.472  1.00 20.620          C  
ATOM  18116  CG  PRO A1125       8.922  20.315 -65.551  1.00 20.620          C  
ATOM  18117  CD  PRO A1125       9.417  21.686 -65.960  1.00 20.620          C  
ATOM  18118  HA  PRO A1125      12.133  19.953 -66.281  1.00 16.500          H  
ATOM  18119 1HB  PRO A1125       9.966  18.386 -65.647  1.00 24.750          H  
ATOM  18120 2HB  PRO A1125      10.695  19.533 -64.505  1.00 24.750          H  
ATOM  18121 1HG  PRO A1125       8.221  19.885 -66.288  1.00 24.750          H  
ATOM  18122 2HG  PRO A1125       8.405  20.313 -64.580  1.00 24.750          H  
ATOM  18123 1HD  PRO A1125       8.662  22.144 -66.608  1.00 24.750          H  
ATOM  18124 2HD  PRO A1125       9.642  22.288 -65.064  1.00 24.750          H  
ATOM  18125  N   LYS A1126      11.638  18.178 -68.065  1.00 13.280          N  
ATOM  18126  CA  LYS A1126      11.452  17.267 -69.181  1.00 13.190          C  
ATOM  18127  C   LYS A1126      10.727  16.031 -68.683  1.00 12.380          C  
ATOM  18128  O   LYS A1126      10.659  15.797 -67.476  1.00 12.040          O  
ATOM  18129  CB  LYS A1126      12.782  16.900 -69.835  1.00 18.500          C  
ATOM  18130  CG  LYS A1126      13.491  18.077 -70.499  1.00 18.500          C  
ATOM  18131  CD  LYS A1126      14.753  17.632 -71.249  1.00 18.500          C  
ATOM  18132  CE  LYS A1126      15.433  18.813 -71.946  1.00 18.500          C  
ATOM  18133  NZ  LYS A1126      16.609  18.385 -72.763  1.00 18.500          N  
ATOM  18134  H   LYS A1126      12.388  18.004 -67.409  1.00 15.940          H  
ATOM  18135  HA  LYS A1126      10.819  17.746 -69.929  1.00 15.830          H  
ATOM  18136 1HB  LYS A1126      13.450  16.480 -69.083  1.00 22.200          H  
ATOM  18137 2HB  LYS A1126      12.617  16.130 -70.587  1.00 22.200          H  
ATOM  18138 1HG  LYS A1126      12.807  18.564 -71.195  1.00 22.200          H  
ATOM  18139 2HG  LYS A1126      13.771  18.804 -69.734  1.00 22.200          H  
ATOM  18140 1HD  LYS A1126      15.464  17.188 -70.545  1.00 22.200          H  
ATOM  18141 2HD  LYS A1126      14.493  16.882 -71.996  1.00 22.200          H  
ATOM  18142 1HE  LYS A1126      14.714  19.306 -72.596  1.00 22.200          H  
ATOM  18143 2HE  LYS A1126      15.771  19.521 -71.189  1.00 22.200          H  
ATOM  18144 1HZ  LYS A1126      17.028  19.190 -73.199  1.00 22.200          H  
ATOM  18145 2HZ  LYS A1126      17.316  17.923 -72.162  1.00 22.200          H  
ATOM  18146 3HZ  LYS A1126      16.311  17.739 -73.473  1.00 22.200          H  
ATOM  18147  N   ALA A1127      10.180  15.236 -69.596  1.00 12.220          N  
ATOM  18148  CA  ALA A1127       9.498  14.022 -69.177  1.00 11.590          C  
ATOM  18149  C   ALA A1127      10.465  13.172 -68.343  1.00 11.290          C  
ATOM  18150  O   ALA A1127      11.621  13.012 -68.741  1.00 11.320          O  
ATOM  18151  CB  ALA A1127       9.011  13.243 -70.388  1.00 16.480          C  
ATOM  18152  H   ALA A1127      10.246  15.475 -70.575  1.00 14.660          H  
ATOM  18153  HA  ALA A1127       8.646  14.321 -68.577  1.00 13.910          H  
ATOM  18154 1HB  ALA A1127       8.490  12.344 -70.066  1.00 19.770          H  
ATOM  18155 2HB  ALA A1127       8.332  13.866 -70.970  1.00 19.770          H  
ATOM  18156 3HB  ALA A1127       9.866  12.969 -71.002  1.00 19.770          H  
ATOM  18157  N   PRO A1128      10.009  12.566 -67.230  1.00 11.170          N  
ATOM  18158  CA  PRO A1128      10.798  11.763 -66.317  1.00 10.880          C  
ATOM  18159  C   PRO A1128      11.250  10.443 -66.900  1.00 10.250          C  
ATOM  18160  O   PRO A1128      10.562   9.843 -67.733  1.00 10.400          O  
ATOM  18161  CB  PRO A1128       9.830  11.524 -65.154  1.00 16.320          C  
ATOM  18162  CG  PRO A1128       8.454  11.612 -65.773  1.00 16.320          C  
ATOM  18163  CD  PRO A1128       8.579  12.658 -66.859  1.00 16.320          C  
ATOM  18164  HA  PRO A1128      11.666  12.354 -65.986  1.00 13.060          H  
ATOM  18165 1HB  PRO A1128      10.031  10.539 -64.701  1.00 19.580          H  
ATOM  18166 2HB  PRO A1128      10.000  12.278 -64.368  1.00 19.580          H  
ATOM  18167 1HG  PRO A1128       8.162  10.627 -66.175  1.00 19.580          H  
ATOM  18168 2HG  PRO A1128       7.707  11.877 -65.008  1.00 19.580          H  
ATOM  18169 1HD  PRO A1128       7.927  12.373 -67.694  1.00 19.580          H  
ATOM  18170 2HD  PRO A1128       8.346  13.656 -66.449  1.00 19.580          H  
ATOM  18171  N   ARG A1129      12.370   9.962 -66.380  1.00  9.690          N  
ATOM  18172  CA  ARG A1129      12.934   8.667 -66.711  1.00  9.130          C  
ATOM  18173  C   ARG A1129      13.388   8.008 -65.425  1.00  8.620          C  
ATOM  18174  O   ARG A1129      13.576   8.690 -64.416  1.00  8.740          O  
ATOM  18175  CB  ARG A1129      14.099   8.791 -67.686  1.00 13.010          C  
ATOM  18176  CG  ARG A1129      13.735   9.365 -69.071  1.00 13.010          C  
ATOM  18177  CD  ARG A1129      12.897   8.410 -69.869  1.00 13.010          C  
ATOM  18178  NE  ARG A1129      12.628   8.892 -71.214  1.00 13.010          N  
ATOM  18179  CZ  ARG A1129      11.603   9.707 -71.568  1.00 13.010          C  
ATOM  18180  NH1 ARG A1129      10.740  10.164 -70.676  1.00 13.010          N  
ATOM  18181  NH2 ARG A1129      11.464  10.051 -72.844  1.00 13.010          N  
ATOM  18182  H   ARG A1129      12.865  10.531 -65.705  1.00 11.630          H  
ATOM  18183  HA  ARG A1129      12.159   8.043 -67.150  1.00 10.960          H  
ATOM  18184 1HB  ARG A1129      14.860   9.438 -67.251  1.00 15.610          H  
ATOM  18185 2HB  ARG A1129      14.556   7.813 -67.835  1.00 15.610          H  
ATOM  18186 1HG  ARG A1129      13.188  10.301 -68.960  1.00 15.610          H  
ATOM  18187 2HG  ARG A1129      14.649   9.555 -69.630  1.00 15.610          H  
ATOM  18188 1HD  ARG A1129      13.424   7.459 -69.952  1.00 15.610          H  
ATOM  18189 2HD  ARG A1129      11.945   8.243 -69.379  1.00 15.610          H  
ATOM  18190  HE  ARG A1129      13.244   8.575 -71.946  1.00 15.610          H  
ATOM  18191 1HH1 ARG A1129      10.811   9.930 -69.667  1.00 15.610          H  
ATOM  18192 2HH1 ARG A1129       9.989  10.760 -70.974  1.00 15.610          H  
ATOM  18193 1HH2 ARG A1129      12.113   9.705 -73.536  1.00 15.610          H  
ATOM  18194 2HH2 ARG A1129      10.707  10.656 -73.125  1.00 15.610          H  
ATOM  18195  N   SER A1130      13.537   6.691 -65.442  1.00  8.260          N  
ATOM  18196  CA  SER A1130      14.017   5.994 -64.259  1.00  7.910          C  
ATOM  18197  C   SER A1130      15.527   6.132 -64.115  1.00  7.720          C  
ATOM  18198  O   SER A1130      16.298   5.698 -64.976  1.00  7.860          O  
ATOM  18199  CB  SER A1130      13.625   4.533 -64.319  1.00 11.210          C  
ATOM  18200  OG  SER A1130      14.178   3.822 -63.251  1.00 11.210          O  
ATOM  18201  H   SER A1130      13.342   6.169 -66.283  1.00  9.910          H  
ATOM  18202  HA  SER A1130      13.551   6.441 -63.380  1.00  9.490          H  
ATOM  18203 1HB  SER A1130      12.539   4.449 -64.292  1.00 13.460          H  
ATOM  18204 2HB  SER A1130      13.964   4.104 -65.260  1.00 13.460          H  
ATOM  18205  HG  SER A1130      13.837   2.928 -63.324  1.00 13.460          H  
ATOM  18206  N   ILE A1131      15.930   6.791 -63.037  1.00  7.640          N  
ATOM  18207  CA  ILE A1131      17.322   7.075 -62.724  1.00  7.700          C  
ATOM  18208  C   ILE A1131      17.697   6.284 -61.486  1.00  7.390          C  
ATOM  18209  O   ILE A1131      16.995   6.353 -60.478  1.00  7.760          O  
ATOM  18210  CB  ILE A1131      17.526   8.583 -62.469  1.00 10.760          C  
ATOM  18211  CG1 ILE A1131      17.020   9.436 -63.694  1.00 10.760          C  
ATOM  18212  CG2 ILE A1131      18.978   8.893 -62.111  1.00 10.760          C  
ATOM  18213  CD1 ILE A1131      17.702   9.184 -65.039  1.00 10.760          C  
ATOM  18214  H   ILE A1131      15.214   7.109 -62.398  1.00  9.170          H  
ATOM  18215  HA  ILE A1131      17.956   6.745 -63.544  1.00  9.240          H  
ATOM  18216  HB  ILE A1131      16.900   8.868 -61.637  1.00 12.910          H  
ATOM  18217 1HG1 ILE A1131      15.961   9.244 -63.819  1.00 12.910          H  
ATOM  18218 2HG1 ILE A1131      17.151  10.495 -63.446  1.00 12.910          H  
ATOM  18219 1HG2 ILE A1131      19.059   9.948 -61.906  1.00 12.910          H  
ATOM  18220 2HG2 ILE A1131      19.278   8.336 -61.220  1.00 12.910          H  
ATOM  18221 3HG2 ILE A1131      19.640   8.630 -62.934  1.00 12.910          H  
ATOM  18222 1HD1 ILE A1131      17.248   9.828 -65.785  1.00 12.910          H  
ATOM  18223 2HD1 ILE A1131      18.767   9.405 -64.972  1.00 12.910          H  
ATOM  18224 3HD1 ILE A1131      17.563   8.147 -65.340  1.00 12.910          H  
ATOM  18225  N   ALA A1132      18.794   5.533 -61.536  1.00  7.060          N  
ATOM  18226  CA  ALA A1132      19.148   4.742 -60.368  1.00  6.890          C  
ATOM  18227  C   ALA A1132      19.205   5.625 -59.140  1.00  6.870          C  
ATOM  18228  O   ALA A1132      19.960   6.604 -59.096  1.00  6.970          O  
ATOM  18229  CB  ALA A1132      20.496   4.071 -60.566  1.00  9.710          C  
ATOM  18230  H   ALA A1132      19.350   5.505 -62.379  1.00  8.470          H  
ATOM  18231  HA  ALA A1132      18.378   3.984 -60.217  1.00  8.270          H  
ATOM  18232 1HB  ALA A1132      20.740   3.478 -59.684  1.00 11.660          H  
ATOM  18233 2HB  ALA A1132      20.455   3.422 -61.439  1.00 11.660          H  
ATOM  18234 3HB  ALA A1132      21.262   4.829 -60.713  1.00 11.660          H  
ATOM  18235  N   GLY A1133      18.516   5.207 -58.077  1.00  7.030          N  
ATOM  18236  CA  GLY A1133      18.522   5.979 -56.843  1.00  7.290          C  
ATOM  18237  C   GLY A1133      19.930   6.093 -56.295  1.00  7.420          C  
ATOM  18238  O   GLY A1133      20.336   7.151 -55.824  1.00  7.740          O  
ATOM  18239  H   GLY A1133      17.928   4.390 -58.158  1.00  8.440          H  
ATOM  18240 1HA  GLY A1133      18.117   6.972 -57.036  1.00  8.750          H  
ATOM  18241 2HA  GLY A1133      17.875   5.502 -56.109  1.00  8.750          H  
ATOM  18242  N   SER A1134      20.708   5.025 -56.465  1.00  7.350          N  
ATOM  18243  CA  SER A1134      22.079   4.898 -55.989  1.00  7.690          C  
ATOM  18244  C   SER A1134      23.046   5.906 -56.598  1.00  7.710          C  
ATOM  18245  O   SER A1134      24.136   6.136 -56.058  1.00  8.220          O  
ATOM  18246  CB  SER A1134      22.577   3.494 -56.269  1.00 10.630          C  
ATOM  18247  OG  SER A1134      22.684   3.261 -57.649  1.00 10.630          O  
ATOM  18248  H   SER A1134      20.295   4.209 -56.891  1.00  8.820          H  
ATOM  18249  HA  SER A1134      22.073   5.051 -54.909  1.00  9.230          H  
ATOM  18250 1HB  SER A1134      23.549   3.350 -55.795  1.00 12.760          H  
ATOM  18251 2HB  SER A1134      21.890   2.773 -55.829  1.00 12.760          H  
ATOM  18252  HG  SER A1134      23.021   2.362 -57.739  1.00 12.760          H  
ATOM  18253  N   SER A1135      22.656   6.538 -57.703  1.00  7.310          N  
ATOM  18254  CA  SER A1135      23.495   7.518 -58.371  1.00  7.440          C  
ATOM  18255  C   SER A1135      23.677   8.772 -57.505  1.00  7.360          C  
ATOM  18256  O   SER A1135      24.587   9.571 -57.736  1.00  7.520          O  
ATOM  18257  CB  SER A1135      22.903   7.887 -59.725  1.00 10.360          C  
ATOM  18258  OG  SER A1135      21.722   8.624 -59.586  1.00 10.360          O  
ATOM  18259  H   SER A1135      21.733   6.350 -58.095  1.00  8.770          H  
ATOM  18260  HA  SER A1135      24.476   7.073 -58.536  1.00  8.930          H  
ATOM  18261 1HB  SER A1135      23.630   8.468 -60.289  1.00 12.440          H  
ATOM  18262 2HB  SER A1135      22.698   6.979 -60.289  1.00 12.440          H  
ATOM  18263  HG  SER A1135      21.027   7.987 -59.312  1.00 12.440          H  
ATOM  18264  N   ARG A1136      22.823   8.933 -56.482  1.00  7.330          N  
ATOM  18265  CA  ARG A1136      22.875  10.080 -55.586  1.00  7.420          C  
ATOM  18266  C   ARG A1136      23.887   9.916 -54.460  1.00  7.830          C  
ATOM  18267  O   ARG A1136      24.070  10.824 -53.650  1.00  8.170          O  
ATOM  18268  CB  ARG A1136      21.503  10.328 -54.976  1.00 10.350          C  
ATOM  18269  CG  ARG A1136      21.083   9.364 -53.869  1.00 10.350          C  
ATOM  18270  CD  ARG A1136      19.624   9.482 -53.581  1.00 10.350          C  
ATOM  18271  NE  ARG A1136      19.173   8.537 -52.549  1.00 10.350          N  
ATOM  18272  CZ  ARG A1136      17.878   8.367 -52.160  1.00 10.350          C  
ATOM  18273  NH1 ARG A1136      16.906   9.067 -52.689  1.00 10.350          N  
ATOM  18274  NH2 ARG A1136      17.550   7.482 -51.240  1.00 10.350          N  
ATOM  18275  H   ARG A1136      22.085   8.237 -56.340  1.00  8.800          H  
ATOM  18276  HA  ARG A1136      23.166  10.941 -56.173  1.00  8.900          H  
ATOM  18277 1HB  ARG A1136      21.449  11.338 -54.586  1.00 12.420          H  
ATOM  18278 2HB  ARG A1136      20.766  10.243 -55.768  1.00 12.420          H  
ATOM  18279 1HG  ARG A1136      21.349   8.351 -54.103  1.00 12.420          H  
ATOM  18280 2HG  ARG A1136      21.602   9.647 -52.961  1.00 12.420          H  
ATOM  18281 1HD  ARG A1136      19.400  10.497 -53.249  1.00 12.420          H  
ATOM  18282 2HD  ARG A1136      19.078   9.266 -54.501  1.00 12.420          H  
ATOM  18283  HE  ARG A1136      19.875   7.956 -52.108  1.00 12.420          H  
ATOM  18284 1HH1 ARG A1136      17.089   9.753 -53.394  1.00 12.420          H  
ATOM  18285 2HH1 ARG A1136      15.934   8.880 -52.358  1.00 12.420          H  
ATOM  18286 1HH2 ARG A1136      18.250   6.902 -50.805  1.00 12.420          H  
ATOM  18287 2HH2 ARG A1136      16.545   7.403 -50.994  1.00 12.420          H  
ATOM  18288  N   ASP A1137      24.497   8.740 -54.342  1.00  7.930          N  
ATOM  18289  CA  ASP A1137      25.431   8.484 -53.257  1.00  8.470          C  
ATOM  18290  C   ASP A1137      26.616   9.451 -53.320  1.00  9.030          C  
ATOM  18291  O   ASP A1137      27.286   9.569 -54.348  1.00  9.330          O  
ATOM  18292  CB  ASP A1137      25.930   7.040 -53.257  1.00 11.640          C  
ATOM  18293  CG  ASP A1137      26.693   6.731 -51.968  1.00 11.640          C  
ATOM  18294  OD1 ASP A1137      26.893   7.680 -51.209  1.00 11.640          O  
ATOM  18295  OD2 ASP A1137      27.038   5.597 -51.722  1.00 11.640          O  
ATOM  18296  H   ASP A1137      24.330   7.998 -55.029  1.00  9.520          H  
ATOM  18297  HA  ASP A1137      24.911   8.653 -52.314  1.00 10.160          H  
ATOM  18298 1HB  ASP A1137      25.084   6.356 -53.354  1.00 13.970          H  
ATOM  18299 2HB  ASP A1137      26.585   6.877 -54.115  1.00 13.970          H  
ATOM  18300  N   GLN A1138      26.836  10.183 -52.228  1.00  9.280          N  
ATOM  18301  CA  GLN A1138      27.890  11.190 -52.137  1.00  9.840          C  
ATOM  18302  C   GLN A1138      29.237  10.605 -51.731  1.00 10.420          C  
ATOM  18303  O   GLN A1138      30.241  11.323 -51.691  1.00 10.690          O  
ATOM  18304  CB  GLN A1138      27.508  12.269 -51.120  1.00 13.550          C  
ATOM  18305  CG  GLN A1138      26.335  13.122 -51.520  1.00 13.550          C  
ATOM  18306  CD  GLN A1138      25.910  14.115 -50.412  1.00 13.550          C  
ATOM  18307  OE1 GLN A1138      24.964  13.860 -49.632  1.00 13.550          O  
ATOM  18308  NE2 GLN A1138      26.610  15.236 -50.327  1.00 13.550          N  
ATOM  18309  H   GLN A1138      26.255   9.989 -51.425  1.00 11.140          H  
ATOM  18310  HA  GLN A1138      27.999  11.655 -53.116  1.00 11.810          H  
ATOM  18311 1HB  GLN A1138      27.283  11.803 -50.166  1.00 16.260          H  
ATOM  18312 2HB  GLN A1138      28.358  12.935 -50.964  1.00 16.260          H  
ATOM  18313 1HG  GLN A1138      26.639  13.699 -52.394  1.00 16.260          H  
ATOM  18314 2HG  GLN A1138      25.500  12.481 -51.776  1.00 16.260          H  
ATOM  18315 1HE2 GLN A1138      26.397  15.914 -49.630  1.00 16.260          H  
ATOM  18316 2HE2 GLN A1138      27.395  15.397 -50.959  1.00 16.260          H  
ATOM  18317  N   GLN A1139      29.270   9.315 -51.397  1.00 10.780          N  
ATOM  18318  CA  GLN A1139      30.515   8.690 -50.957  1.00 11.440          C  
ATOM  18319  C   GLN A1139      31.192   7.836 -52.054  1.00 11.450          C  
ATOM  18320  O   GLN A1139      30.684   6.769 -52.405  1.00 11.680          O  
ATOM  18321  CB  GLN A1139      30.253   7.818 -49.723  1.00 15.750          C  
ATOM  18322  CG  GLN A1139      31.481   7.048 -49.179  1.00 15.750          C  
ATOM  18323  CD  GLN A1139      32.599   7.944 -48.622  1.00 15.750          C  
ATOM  18324  OE1 GLN A1139      32.365   8.810 -47.754  1.00 15.750          O  
ATOM  18325  NE2 GLN A1139      33.811   7.703 -49.114  1.00 15.750          N  
ATOM  18326  H   GLN A1139      28.397   8.759 -51.437  1.00 12.940          H  
ATOM  18327  HA  GLN A1139      31.164   9.490 -50.629  1.00 13.730          H  
ATOM  18328 1HB  GLN A1139      29.862   8.442 -48.920  1.00 18.900          H  
ATOM  18329 2HB  GLN A1139      29.476   7.082 -49.963  1.00 18.900          H  
ATOM  18330 1HG  GLN A1139      31.147   6.395 -48.377  1.00 18.900          H  
ATOM  18331 2HG  GLN A1139      31.912   6.443 -49.982  1.00 18.900          H  
ATOM  18332 1HE2 GLN A1139      34.649   8.200 -48.821  1.00 18.900          H  
ATOM  18333 2HE2 GLN A1139      33.959   6.989 -49.828  1.00 18.900          H  
ATOM  18334  N   PRO A1140      32.340   8.260 -52.614  1.00 11.340          N  
ATOM  18335  CA  PRO A1140      33.085   7.555 -53.633  1.00 11.450          C  
ATOM  18336  C   PRO A1140      33.790   6.405 -52.959  1.00 12.070          C  
ATOM  18337  O   PRO A1140      34.049   6.470 -51.756  1.00 12.620          O  
ATOM  18338  CB  PRO A1140      34.079   8.599 -54.128  1.00 17.170          C  
ATOM  18339  CG  PRO A1140      34.315   9.467 -52.922  1.00 17.170          C  
ATOM  18340  CD  PRO A1140      32.983   9.513 -52.190  1.00 17.170          C  
ATOM  18341  HA  PRO A1140      32.407   7.205 -54.426  1.00 13.740          H  
ATOM  18342 1HB  PRO A1140      35.003   8.095 -54.470  1.00 20.610          H  
ATOM  18343 2HB  PRO A1140      33.664   9.144 -54.986  1.00 20.610          H  
ATOM  18344 1HG  PRO A1140      35.093   9.023 -52.282  1.00 20.610          H  
ATOM  18345 2HG  PRO A1140      34.674  10.463 -53.208  1.00 20.610          H  
ATOM  18346 1HD  PRO A1140      33.215   9.493 -51.125  1.00 20.610          H  
ATOM  18347 2HD  PRO A1140      32.398  10.393 -52.482  1.00 20.610          H  
ATOM  18348  N   GLN A1141      34.163   5.393 -53.710  1.00 12.090          N  
ATOM  18349  CA  GLN A1141      34.941   4.346 -53.090  1.00 12.710          C  
ATOM  18350  C   GLN A1141      36.413   4.682 -53.217  1.00 13.260          C  
ATOM  18351  O   GLN A1141      36.822   5.355 -54.161  1.00 13.500          O  
ATOM  18352  CB  GLN A1141      34.605   2.996 -53.714  1.00 17.550          C  
ATOM  18353  CG  GLN A1141      33.143   2.625 -53.552  1.00 17.550          C  
ATOM  18354  CD  GLN A1141      32.765   2.512 -52.095  1.00 17.550          C  
ATOM  18355  OE1 GLN A1141      33.385   1.744 -51.356  1.00 17.550          O  
ATOM  18356  NE2 GLN A1141      31.769   3.274 -51.666  1.00 17.550          N  
ATOM  18357  H   GLN A1141      33.931   5.355 -54.695  1.00 14.510          H  
ATOM  18358  HA  GLN A1141      34.700   4.307 -52.027  1.00 15.250          H  
ATOM  18359 1HB  GLN A1141      34.845   3.008 -54.776  1.00 21.060          H  
ATOM  18360 2HB  GLN A1141      35.204   2.217 -53.247  1.00 21.060          H  
ATOM  18361 1HG  GLN A1141      32.519   3.396 -54.005  1.00 21.060          H  
ATOM  18362 2HG  GLN A1141      32.961   1.664 -54.033  1.00 21.060          H  
ATOM  18363 1HE2 GLN A1141      31.484   3.239 -50.708  1.00 21.060          H  
ATOM  18364 2HE2 GLN A1141      31.290   3.896 -52.299  1.00 21.060          H  
ATOM  18365  N   GLY A1142      37.215   4.203 -52.269  1.00 13.600          N  
ATOM  18366  CA  GLY A1142      38.659   4.423 -52.316  1.00 14.250          C  
ATOM  18367  C   GLY A1142      39.101   5.771 -51.729  1.00 14.310          C  
ATOM  18368  O   GLY A1142      40.268   6.148 -51.856  1.00 14.900          O  
ATOM  18369  H   GLY A1142      36.814   3.662 -51.513  1.00 16.320          H  
ATOM  18370 1HA  GLY A1142      39.156   3.618 -51.776  1.00 17.100          H  
ATOM  18371 2HA  GLY A1142      38.996   4.355 -53.349  1.00 17.100          H  
ATOM  18372  N   ALA A1143      38.181   6.506 -51.099  1.00 13.780          N  
ATOM  18373  CA  ALA A1143      38.525   7.809 -50.539  1.00 13.830          C  
ATOM  18374  C   ALA A1143      37.615   8.185 -49.379  1.00 14.030          C  
ATOM  18375  O   ALA A1143      36.467   7.751 -49.306  1.00 13.890          O  
ATOM  18376  CB  ALA A1143      38.445   8.881 -51.617  1.00 19.340          C  
ATOM  18377  H   ALA A1143      37.236   6.152 -51.016  1.00 16.540          H  
ATOM  18378  HA  ALA A1143      39.547   7.757 -50.160  1.00 16.600          H  
ATOM  18379 1HB  ALA A1143      38.730   9.846 -51.204  1.00 23.210          H  
ATOM  18380 2HB  ALA A1143      39.124   8.622 -52.430  1.00 23.210          H  
ATOM  18381 3HB  ALA A1143      37.430   8.934 -52.000  1.00 23.210          H  
ATOM  18382  N   LYS A1144      38.129   9.047 -48.499  1.00 14.420          N  
ATOM  18383  CA  LYS A1144      37.385   9.571 -47.351  1.00 14.680          C  
ATOM  18384  C   LYS A1144      36.753  10.933 -47.632  1.00 14.240          C  
ATOM  18385  O   LYS A1144      36.256  11.600 -46.719  1.00 14.450          O  
ATOM  18386  CB  LYS A1144      38.302   9.663 -46.133  1.00 20.450          C  
ATOM  18387  CG  LYS A1144      38.798   8.314 -45.626  1.00 20.450          C  
ATOM  18388  CD  LYS A1144      39.669   8.472 -44.381  1.00 20.450          C  
ATOM  18389  CE  LYS A1144      40.153   7.122 -43.856  1.00 20.450          C  
ATOM  18390  NZ  LYS A1144      41.034   7.272 -42.658  1.00 20.450          N  
ATOM  18391  H   LYS A1144      39.089   9.343 -48.623  1.00 17.300          H  
ATOM  18392  HA  LYS A1144      36.578   8.874 -47.119  1.00 17.620          H  
ATOM  18393 1HB  LYS A1144      39.172  10.271 -46.380  1.00 24.540          H  
ATOM  18394 2HB  LYS A1144      37.776  10.159 -45.317  1.00 24.540          H  
ATOM  18395 1HG  LYS A1144      37.942   7.681 -45.391  1.00 24.540          H  
ATOM  18396 2HG  LYS A1144      39.379   7.828 -46.408  1.00 24.540          H  
ATOM  18397 1HD  LYS A1144      40.535   9.087 -44.624  1.00 24.540          H  
ATOM  18398 2HD  LYS A1144      39.096   8.974 -43.601  1.00 24.540          H  
ATOM  18399 1HE  LYS A1144      39.291   6.513 -43.585  1.00 24.540          H  
ATOM  18400 2HE  LYS A1144      40.710   6.614 -44.642  1.00 24.540          H  
ATOM  18401 1HZ  LYS A1144      41.334   6.360 -42.343  1.00 24.540          H  
ATOM  18402 2HZ  LYS A1144      41.844   7.826 -42.901  1.00 24.540          H  
ATOM  18403 3HZ  LYS A1144      40.524   7.732 -41.917  1.00 24.540          H  
ATOM  18404  N   ARG A1145      36.837  11.356 -48.887  1.00 13.690          N  
ATOM  18405  CA  ARG A1145      36.284  12.613 -49.374  1.00 13.260          C  
ATOM  18406  C   ARG A1145      34.827  12.411 -49.767  1.00 12.440          C  
ATOM  18407  O   ARG A1145      34.414  11.289 -50.027  1.00 12.040          O  
ATOM  18408  CB  ARG A1145      37.067  13.091 -50.586  1.00 18.740          C  
ATOM  18409  CG  ARG A1145      38.519  13.439 -50.312  1.00 18.740          C  
ATOM  18410  CD  ARG A1145      39.231  13.853 -51.548  1.00 18.740          C  
ATOM  18411  NE  ARG A1145      40.630  14.167 -51.284  1.00 18.740          N  
ATOM  18412  CZ  ARG A1145      41.544  14.521 -52.215  1.00 18.740          C  
ATOM  18413  NH1 ARG A1145      41.210  14.606 -53.489  1.00 18.740          N  
ATOM  18414  NH2 ARG A1145      42.786  14.784 -51.840  1.00 18.740          N  
ATOM  18415  H   ARG A1145      37.280  10.738 -49.548  1.00 16.430          H  
ATOM  18416  HA  ARG A1145      36.336  13.359 -48.580  1.00 15.910          H  
ATOM  18417 1HB  ARG A1145      37.051  12.318 -51.353  1.00 22.480          H  
ATOM  18418 2HB  ARG A1145      36.583  13.975 -51.002  1.00 22.480          H  
ATOM  18419 1HG  ARG A1145      38.569  14.260 -49.599  1.00 22.480          H  
ATOM  18420 2HG  ARG A1145      39.029  12.570 -49.898  1.00 22.480          H  
ATOM  18421 1HD  ARG A1145      39.191  13.038 -52.273  1.00 22.480          H  
ATOM  18422 2HD  ARG A1145      38.751  14.739 -51.963  1.00 22.480          H  
ATOM  18423  HE  ARG A1145      40.941  14.119 -50.321  1.00 22.480          H  
ATOM  18424 1HH1 ARG A1145      40.266  14.408 -53.783  1.00 22.480          H  
ATOM  18425 2HH1 ARG A1145      41.901  14.872 -54.178  1.00 22.480          H  
ATOM  18426 1HH2 ARG A1145      43.044  14.719 -50.864  1.00 22.480          H  
ATOM  18427 2HH2 ARG A1145      43.479  15.049 -52.524  1.00 22.480          H  
ATOM  18428  N   GLN A1146      34.034  13.481 -49.806  1.00 12.270          N  
ATOM  18429  CA  GLN A1146      32.637  13.372 -50.249  1.00 11.570          C  
ATOM  18430  C   GLN A1146      32.303  14.360 -51.364  1.00 10.950          C  
ATOM  18431  O   GLN A1146      32.950  15.400 -51.507  1.00 11.070          O  
ATOM  18432  CB  GLN A1146      31.667  13.544 -49.068  1.00 16.480          C  
ATOM  18433  CG  GLN A1146      31.699  12.395 -48.035  1.00 16.480          C  
ATOM  18434  CD  GLN A1146      32.875  12.493 -47.101  1.00 16.480          C  
ATOM  18435  OE1 GLN A1146      33.215  13.591 -46.634  1.00 16.480          O  
ATOM  18436  NE2 GLN A1146      33.522  11.358 -46.844  1.00 16.480          N  
ATOM  18437  H   GLN A1146      34.401  14.386 -49.543  1.00 14.720          H  
ATOM  18438  HA  GLN A1146      32.481  12.373 -50.657  1.00 13.880          H  
ATOM  18439 1HB  GLN A1146      31.884  14.476 -48.553  1.00 19.770          H  
ATOM  18440 2HB  GLN A1146      30.647  13.616 -49.456  1.00 19.770          H  
ATOM  18441 1HG  GLN A1146      30.783  12.410 -47.449  1.00 19.770          H  
ATOM  18442 2HG  GLN A1146      31.784  11.447 -48.576  1.00 19.770          H  
ATOM  18443 1HE2 GLN A1146      34.373  11.384 -46.292  1.00 19.770          H  
ATOM  18444 2HE2 GLN A1146      33.210  10.470 -47.251  1.00 19.770          H  
ATOM  18445  N   GLN A1147      31.284  14.005 -52.144  1.00 10.350          N  
ATOM  18446  CA  GLN A1147      30.756  14.795 -53.250  1.00  9.770          C  
ATOM  18447  C   GLN A1147      29.509  15.603 -52.853  1.00  9.290          C  
ATOM  18448  O   GLN A1147      28.934  15.324 -51.802  1.00  9.320          O  
ATOM  18449  CB  GLN A1147      30.418  13.854 -54.413  1.00 13.910          C  
ATOM  18450  CG  GLN A1147      31.607  13.112 -54.963  1.00 13.910          C  
ATOM  18451  CD  GLN A1147      32.602  14.074 -55.537  1.00 13.910          C  
ATOM  18452  OE1 GLN A1147      32.248  14.901 -56.384  1.00 13.910          O  
ATOM  18453  NE2 GLN A1147      33.840  13.993 -55.085  1.00 13.910          N  
ATOM  18454  H   GLN A1147      30.831  13.106 -51.950  1.00 12.420          H  
ATOM  18455  HA  GLN A1147      31.551  15.462 -53.558  1.00 11.720          H  
ATOM  18456 1HB  GLN A1147      29.713  13.107 -54.059  1.00 16.690          H  
ATOM  18457 2HB  GLN A1147      29.933  14.384 -55.221  1.00 16.690          H  
ATOM  18458 1HG  GLN A1147      32.086  12.553 -54.157  1.00 16.690          H  
ATOM  18459 2HG  GLN A1147      31.278  12.433 -55.750  1.00 16.690          H  
ATOM  18460 1HE2 GLN A1147      34.543  14.618 -55.432  1.00 16.690          H  
ATOM  18461 2HE2 GLN A1147      34.080  13.313 -54.393  1.00 16.690          H  
ATOM  18462  N   PRO A1148      29.139  16.660 -53.617  1.00  8.960          N  
ATOM  18463  CA  PRO A1148      27.896  17.425 -53.528  1.00  8.510          C  
ATOM  18464  C   PRO A1148      26.737  16.478 -53.767  1.00  7.980          C  
ATOM  18465  O   PRO A1148      26.942  15.406 -54.339  1.00  7.790          O  
ATOM  18466  CB  PRO A1148      28.016  18.450 -54.661  1.00 12.770          C  
ATOM  18467  CG  PRO A1148      29.497  18.594 -54.899  1.00 12.770          C  
ATOM  18468  CD  PRO A1148      30.084  17.221 -54.630  1.00 12.770          C  
ATOM  18469  HA  PRO A1148      27.819  17.908 -52.543  1.00 10.210          H  
ATOM  18470 1HB  PRO A1148      27.465  18.083 -55.547  1.00 15.320          H  
ATOM  18471 2HB  PRO A1148      27.535  19.396 -54.362  1.00 15.320          H  
ATOM  18472 1HG  PRO A1148      29.682  18.932 -55.931  1.00 15.320          H  
ATOM  18473 2HG  PRO A1148      29.912  19.368 -54.236  1.00 15.320          H  
ATOM  18474 1HD  PRO A1148      30.100  16.623 -55.551  1.00 15.320          H  
ATOM  18475 2HD  PRO A1148      31.085  17.392 -54.219  1.00 15.320          H  
ATOM  18476  N   GLY A1149      25.537  16.831 -53.315  1.00  7.850          N  
ATOM  18477  CA  GLY A1149      24.428  15.905 -53.517  1.00  7.470          C  
ATOM  18478  C   GLY A1149      24.179  15.636 -54.996  1.00  6.760          C  
ATOM  18479  O   GLY A1149      24.509  16.446 -55.866  1.00  6.700          O  
ATOM  18480  H   GLY A1149      25.396  17.723 -52.841  1.00  9.420          H  
ATOM  18481 1HA  GLY A1149      24.640  14.966 -53.011  1.00  8.960          H  
ATOM  18482 2HA  GLY A1149      23.526  16.305 -53.064  1.00  8.960          H  
ATOM  18483  N   GLY A1150      23.582  14.477 -55.254  1.00  6.380          N  
ATOM  18484  CA  GLY A1150      23.270  13.966 -56.581  1.00  5.820          C  
ATOM  18485  C   GLY A1150      21.819  13.532 -56.740  1.00  5.560          C  
ATOM  18486  O   GLY A1150      21.559  12.428 -57.203  1.00  5.730          O  
ATOM  18487  H   GLY A1150      23.370  13.881 -54.468  1.00  7.660          H  
ATOM  18488 1HA  GLY A1150      23.494  14.737 -57.319  1.00  6.980          H  
ATOM  18489 2HA  GLY A1150      23.930  13.127 -56.803  1.00  6.980          H  
ATOM  18490  N   HIS A1151      20.863  14.337 -56.289  1.00  5.410          N  
ATOM  18491  CA  HIS A1151      19.463  13.932 -56.398  1.00  5.410          C  
ATOM  18492  C   HIS A1151      19.273  13.363 -57.814  1.00  5.120          C  
ATOM  18493  O   HIS A1151      19.811  13.956 -58.757  1.00  5.010          O  
ATOM  18494  CB  HIS A1151      18.517  15.140 -56.196  1.00  7.570          C  
ATOM  18495  CG  HIS A1151      17.053  14.783 -56.111  1.00  7.570          C  
ATOM  18496  ND1 HIS A1151      16.302  14.402 -57.218  1.00  7.570          N  
ATOM  18497  CD2 HIS A1151      16.209  14.743 -55.052  1.00  7.570          C  
ATOM  18498  CE1 HIS A1151      15.058  14.128 -56.821  1.00  7.570          C  
ATOM  18499  NE2 HIS A1151      14.979  14.330 -55.518  1.00  7.570          N  
ATOM  18500  H   HIS A1151      21.102  15.246 -55.913  1.00  6.490          H  
ATOM  18501  HA  HIS A1151      19.244  13.197 -55.636  1.00  6.490          H  
ATOM  18502 1HB  HIS A1151      18.790  15.672 -55.283  1.00  9.090          H  
ATOM  18503 2HB  HIS A1151      18.638  15.833 -57.014  1.00  9.090          H  
ATOM  18504  HD2 HIS A1151      16.458  14.981 -54.028  1.00  9.090          H  
ATOM  18505  HE1 HIS A1151      14.238  13.793 -57.450  1.00  9.090          H  
ATOM  18506  HE2 HIS A1151      14.118  14.187 -54.943  1.00  9.090          H  
ATOM  18507  N   PRO A1152      18.518  12.243 -58.008  1.00  5.210          N  
ATOM  18508  CA  PRO A1152      18.264  11.589 -59.286  1.00  5.180          C  
ATOM  18509  C   PRO A1152      17.897  12.570 -60.396  1.00  5.220          C  
ATOM  18510  O   PRO A1152      18.247  12.336 -61.551  1.00  5.220          O  
ATOM  18511  CB  PRO A1152      17.130  10.622 -58.931  1.00  7.770          C  
ATOM  18512  CG  PRO A1152      17.399  10.259 -57.489  1.00  7.770          C  
ATOM  18513  CD  PRO A1152      17.919  11.511 -56.849  1.00  7.770          C  
ATOM  18514  HA  PRO A1152      19.168  11.024 -59.565  1.00  6.220          H  
ATOM  18515 1HB  PRO A1152      16.152  11.108 -59.089  1.00  9.320          H  
ATOM  18516 2HB  PRO A1152      17.168   9.742 -59.578  1.00  9.320          H  
ATOM  18517 1HG  PRO A1152      16.482   9.879 -57.014  1.00  9.320          H  
ATOM  18518 2HG  PRO A1152      18.141   9.441 -57.449  1.00  9.320          H  
ATOM  18519 1HD  PRO A1152      17.103  12.042 -56.381  1.00  9.320          H  
ATOM  18520 2HD  PRO A1152      18.685  11.210 -56.138  1.00  9.320          H  
ATOM  18521  N   ALA A1153      17.251  13.689 -60.076  1.00  5.530          N  
ATOM  18522  CA  ALA A1153      16.909  14.698 -61.076  1.00  5.880          C  
ATOM  18523  C   ALA A1153      18.081  15.090 -61.978  1.00  6.390          C  
ATOM  18524  O   ALA A1153      17.899  15.527 -63.115  1.00  7.030          O  
ATOM  18525  CB  ALA A1153      16.484  15.958 -60.400  1.00  8.090          C  
ATOM  18526  H   ALA A1153      16.925  13.875 -59.117  1.00  6.640          H  
ATOM  18527  HA  ALA A1153      16.093  14.304 -61.684  1.00  7.060          H  
ATOM  18528 1HB  ALA A1153      16.203  16.696 -61.145  1.00  9.710          H  
ATOM  18529 2HB  ALA A1153      15.663  15.751 -59.768  1.00  9.710          H  
ATOM  18530 3HB  ALA A1153      17.312  16.330 -59.805  1.00  9.710          H  
ATOM  18531  N   TYR A1154      19.293  15.036 -61.424  1.00  6.240          N  
ATOM  18532  CA  TYR A1154      20.501  15.483 -62.094  1.00  6.810          C  
ATOM  18533  C   TYR A1154      21.338  14.311 -62.614  1.00  7.050          C  
ATOM  18534  O   TYR A1154      22.490  14.485 -63.020  1.00  7.100          O  
ATOM  18535  CB  TYR A1154      21.318  16.287 -61.088  1.00  9.310          C  
ATOM  18536  CG  TYR A1154      20.517  17.406 -60.468  1.00  9.310          C  
ATOM  18537  CD1 TYR A1154      20.115  17.296 -59.144  1.00  9.310          C  
ATOM  18538  CD2 TYR A1154      20.152  18.505 -61.202  1.00  9.310          C  
ATOM  18539  CE1 TYR A1154      19.365  18.293 -58.566  1.00  9.310          C  
ATOM  18540  CE2 TYR A1154      19.410  19.503 -60.621  1.00  9.310          C  
ATOM  18541  CZ  TYR A1154      19.020  19.398 -59.310  1.00  9.310          C  
ATOM  18542  OH  TYR A1154      18.285  20.394 -58.735  1.00  9.310          O  
ATOM  18543  H   TYR A1154      19.382  14.639 -60.482  1.00  7.490          H  
ATOM  18544  HA  TYR A1154      20.226  16.106 -62.944  1.00  8.170          H  
ATOM  18545 1HB  TYR A1154      21.666  15.627 -60.288  1.00 11.170          H  
ATOM  18546 2HB  TYR A1154      22.193  16.716 -61.575  1.00 11.170          H  
ATOM  18547  HD1 TYR A1154      20.397  16.419 -58.562  1.00 11.170          H  
ATOM  18548  HD2 TYR A1154      20.447  18.583 -62.239  1.00 11.170          H  
ATOM  18549  HE1 TYR A1154      19.051  18.212 -57.523  1.00 11.170          H  
ATOM  18550  HE2 TYR A1154      19.122  20.377 -61.201  1.00 11.170          H  
ATOM  18551  HH  TYR A1154      18.090  20.151 -57.830  1.00 11.170          H  
ATOM  18552  N   GLY A1155      20.750  13.116 -62.614  1.00  7.390          N  
ATOM  18553  CA  GLY A1155      21.403  11.876 -63.028  1.00  7.860          C  
ATOM  18554  C   GLY A1155      21.270  11.544 -64.517  1.00  8.210          C  
ATOM  18555  O   GLY A1155      21.605  10.435 -64.936  1.00  8.310          O  
ATOM  18556  H   GLY A1155      19.790  13.043 -62.271  1.00  8.870          H  
ATOM  18557 1HA  GLY A1155      22.459  11.932 -62.766  1.00  9.430          H  
ATOM  18558 2HA  GLY A1155      20.991  11.061 -62.440  1.00  9.430          H  
ATOM  18559  N   THR A1156      20.753  12.484 -65.308  1.00  8.620          N  
ATOM  18560  CA  THR A1156      20.543  12.277 -66.737  1.00  9.160          C  
ATOM  18561  C   THR A1156      21.376  13.212 -67.593  1.00  9.730          C  
ATOM  18562  O   THR A1156      21.441  14.417 -67.361  1.00 10.270          O  
ATOM  18563  CB  THR A1156      19.066  12.432 -67.136  1.00 12.610          C  
ATOM  18564  OG1 THR A1156      18.963  12.289 -68.565  1.00 12.610          O  
ATOM  18565  CG2 THR A1156      18.494  13.792 -66.719  1.00 12.610          C  
ATOM  18566  H   THR A1156      20.511  13.375 -64.905  1.00 10.340          H  
ATOM  18567  HA  THR A1156      20.842  11.260 -66.980  1.00 10.990          H  
ATOM  18568  HB  THR A1156      18.494  11.647 -66.660  1.00 15.130          H  
ATOM  18569  HG1 THR A1156      18.036  12.122 -68.796  1.00 15.130          H  
ATOM  18570 1HG2 THR A1156      17.449  13.851 -67.020  1.00 15.130          H  
ATOM  18571 2HG2 THR A1156      18.562  13.906 -65.636  1.00 15.130          H  
ATOM  18572 3HG2 THR A1156      19.037  14.597 -67.196  1.00 15.130          H  
ATOM  18573  N   ASP A1157      21.928  12.677 -68.673  1.00  9.730          N  
ATOM  18574  CA  ASP A1157      22.754  13.476 -69.574  1.00 10.340          C  
ATOM  18575  C   ASP A1157      21.903  14.299 -70.530  1.00 10.580          C  
ATOM  18576  O   ASP A1157      22.422  15.060 -71.347  1.00 10.520          O  
ATOM  18577  CB  ASP A1157      23.691  12.576 -70.378  1.00 14.230          C  
ATOM  18578  CG  ASP A1157      24.776  11.917 -69.533  1.00 14.230          C  
ATOM  18579  OD1 ASP A1157      25.113  12.432 -68.495  1.00 14.230          O  
ATOM  18580  OD2 ASP A1157      25.243  10.882 -69.934  1.00 14.230          O  
ATOM  18581  H   ASP A1157      21.821  11.685 -68.834  1.00 11.680          H  
ATOM  18582  HA  ASP A1157      23.356  14.161 -68.975  1.00 12.410          H  
ATOM  18583 1HB  ASP A1157      23.109  11.797 -70.870  1.00 17.080          H  
ATOM  18584 2HB  ASP A1157      24.171  13.165 -71.162  1.00 17.080          H  
ATOM  18585  N   LYS A1158      20.582  14.146 -70.430  1.00 11.060          N  
ATOM  18586  CA  LYS A1158      19.662  14.883 -71.274  1.00 11.530          C  
ATOM  18587  C   LYS A1158      19.289  16.233 -70.651  1.00 11.390          C  
ATOM  18588  O   LYS A1158      18.547  17.022 -71.254  1.00 11.680          O  
ATOM  18589  CB  LYS A1158      18.439  14.029 -71.591  1.00 15.950          C  
ATOM  18590  CG  LYS A1158      18.795  12.821 -72.452  1.00 15.950          C  
ATOM  18591  CD  LYS A1158      17.590  11.979 -72.813  1.00 15.950          C  
ATOM  18592  CE  LYS A1158      17.994  10.815 -73.722  1.00 15.950          C  
ATOM  18593  NZ  LYS A1158      16.835   9.950 -74.076  1.00 15.950          N  
ATOM  18594  H   LYS A1158      20.206  13.501 -69.735  1.00 13.270          H  
ATOM  18595  HA  LYS A1158      20.164  15.094 -72.219  1.00 13.840          H  
ATOM  18596 1HB  LYS A1158      17.982  13.681 -70.666  1.00 19.140          H  
ATOM  18597 2HB  LYS A1158      17.699  14.626 -72.123  1.00 19.140          H  
ATOM  18598 1HG  LYS A1158      19.275  13.169 -73.366  1.00 19.140          H  
ATOM  18599 2HG  LYS A1158      19.508  12.202 -71.908  1.00 19.140          H  
ATOM  18600 1HD  LYS A1158      17.138  11.583 -71.902  1.00 19.140          H  
ATOM  18601 2HD  LYS A1158      16.856  12.595 -73.328  1.00 19.140          H  
ATOM  18602 1HE  LYS A1158      18.426  11.216 -74.638  1.00 19.140          H  
ATOM  18603 2HE  LYS A1158      18.745  10.209 -73.214  1.00 19.140          H  
ATOM  18604 1HZ  LYS A1158      17.148   9.199 -74.678  1.00 19.140          H  
ATOM  18605 2HZ  LYS A1158      16.438   9.562 -73.234  1.00 19.140          H  
ATOM  18606 3HZ  LYS A1158      16.136  10.499 -74.558  1.00 19.140          H  
ATOM  18607  N   LYS A1159      19.791  16.509 -69.444  1.00 11.110          N  
ATOM  18608  CA  LYS A1159      19.531  17.793 -68.805  1.00 11.110          C  
ATOM  18609  C   LYS A1159      20.808  18.314 -68.182  1.00 10.780          C  
ATOM  18610  O   LYS A1159      21.427  17.641 -67.364  1.00 10.820          O  
ATOM  18611  CB  LYS A1159      18.444  17.706 -67.731  1.00 15.550          C  
ATOM  18612  CG  LYS A1159      18.119  19.077 -67.097  1.00 15.550          C  
ATOM  18613  CD  LYS A1159      17.029  19.003 -66.031  1.00 15.550          C  
ATOM  18614  CE  LYS A1159      16.788  20.401 -65.419  1.00 15.550          C  
ATOM  18615  NZ  LYS A1159      15.831  20.383 -64.269  1.00 15.550          N  
ATOM  18616  H   LYS A1159      20.394  15.829 -68.963  1.00 13.330          H  
ATOM  18617  HA  LYS A1159      19.218  18.510 -69.561  1.00 13.330          H  
ATOM  18618 1HB  LYS A1159      17.532  17.295 -68.162  1.00 18.660          H  
ATOM  18619 2HB  LYS A1159      18.770  17.038 -66.935  1.00 18.660          H  
ATOM  18620 1HG  LYS A1159      19.020  19.482 -66.628  1.00 18.660          H  
ATOM  18621 2HG  LYS A1159      17.802  19.769 -67.879  1.00 18.660          H  
ATOM  18622 1HD  LYS A1159      16.100  18.635 -66.472  1.00 18.660          H  
ATOM  18623 2HD  LYS A1159      17.334  18.314 -65.237  1.00 18.660          H  
ATOM  18624 1HE  LYS A1159      17.745  20.795 -65.071  1.00 18.660          H  
ATOM  18625 2HE  LYS A1159      16.391  21.069 -66.187  1.00 18.660          H  
ATOM  18626 1HZ  LYS A1159      15.719  21.324 -63.893  1.00 18.660          H  
ATOM  18627 2HZ  LYS A1159      14.876  20.045 -64.493  1.00 18.660          H  
ATOM  18628 3HZ  LYS A1159      16.177  19.794 -63.529  1.00 18.660          H  
ATOM  18629  N   LEU A1160      21.205  19.521 -68.553  1.00 10.670          N  
ATOM  18630  CA  LEU A1160      22.411  20.081 -67.981  1.00 10.560          C  
ATOM  18631  C   LEU A1160      22.031  21.239 -67.055  1.00 10.860          C  
ATOM  18632  O   LEU A1160      21.651  22.301 -67.549  1.00 11.170          O  
ATOM  18633  CB  LEU A1160      23.341  20.548 -69.100  1.00 14.830          C  
ATOM  18634  CG  LEU A1160      23.711  19.456 -70.165  1.00 14.830          C  
ATOM  18635  CD1 LEU A1160      24.572  20.095 -71.228  1.00 14.830          C  
ATOM  18636  CD2 LEU A1160      24.443  18.258 -69.505  1.00 14.830          C  
ATOM  18637  H   LEU A1160      20.667  20.044 -69.231  1.00 12.800          H  
ATOM  18638  HA  LEU A1160      22.925  19.308 -67.440  1.00 12.670          H  
ATOM  18639 1HB  LEU A1160      22.875  21.385 -69.620  1.00 17.790          H  
ATOM  18640 2HB  LEU A1160      24.273  20.899 -68.647  1.00 17.790          H  
ATOM  18641  HG  LEU A1160      22.801  19.094 -70.642  1.00 17.790          H  
ATOM  18642 1HD1 LEU A1160      24.817  19.355 -71.990  1.00 17.790          H  
ATOM  18643 2HD1 LEU A1160      24.029  20.922 -71.688  1.00 17.790          H  
ATOM  18644 3HD1 LEU A1160      25.491  20.470 -70.774  1.00 17.790          H  
ATOM  18645 1HD2 LEU A1160      24.686  17.519 -70.270  1.00 17.790          H  
ATOM  18646 2HD2 LEU A1160      25.367  18.603 -69.026  1.00 17.790          H  
ATOM  18647 3HD2 LEU A1160      23.812  17.783 -68.759  1.00 17.790          H  
ATOM  18648  N   PRO A1161      22.069  21.055 -65.723  1.00 10.990          N  
ATOM  18649  CA  PRO A1161      21.673  22.021 -64.717  1.00 11.470          C  
ATOM  18650  C   PRO A1161      22.738  23.089 -64.556  1.00 11.760          C  
ATOM  18651  O   PRO A1161      23.891  22.874 -64.922  1.00 11.840          O  
ATOM  18652  CB  PRO A1161      21.551  21.161 -63.465  1.00 17.210          C  
ATOM  18653  CG  PRO A1161      22.591  20.074 -63.678  1.00 17.210          C  
ATOM  18654  CD  PRO A1161      22.536  19.764 -65.140  1.00 17.210          C  
ATOM  18655  HA  PRO A1161      20.705  22.466 -64.997  1.00 13.760          H  
ATOM  18656 1HB  PRO A1161      21.700  21.770 -62.576  1.00 20.650          H  
ATOM  18657 2HB  PRO A1161      20.529  20.760 -63.398  1.00 20.650          H  
ATOM  18658 1HG  PRO A1161      23.583  20.453 -63.426  1.00 20.650          H  
ATOM  18659 2HG  PRO A1161      22.424  19.202 -63.042  1.00 20.650          H  
ATOM  18660 1HD  PRO A1161      23.553  19.501 -65.451  1.00 20.650          H  
ATOM  18661 2HD  PRO A1161      21.816  18.956 -65.331  1.00 20.650          H  
ATOM  18662  N   PHE A1162      22.383  24.199 -63.921  1.00 12.110          N  
ATOM  18663  CA  PHE A1162      23.346  25.252 -63.571  1.00 12.650          C  
ATOM  18664  C   PHE A1162      24.673  24.708 -63.022  1.00 12.700          C  
ATOM  18665  O   PHE A1162      25.752  25.158 -63.397  1.00 12.910          O  
ATOM  18666  CB  PHE A1162      22.754  26.173 -62.507  1.00 17.490          C  
ATOM  18667  CG  PHE A1162      23.688  27.260 -62.086  1.00 17.490          C  
ATOM  18668  CD1 PHE A1162      23.727  28.457 -62.777  1.00 17.490          C  
ATOM  18669  CD2 PHE A1162      24.557  27.083 -61.020  1.00 17.490          C  
ATOM  18670  CE1 PHE A1162      24.599  29.453 -62.401  1.00 17.490          C  
ATOM  18671  CE2 PHE A1162      25.424  28.067 -60.652  1.00 17.490          C  
ATOM  18672  CZ  PHE A1162      25.448  29.256 -61.336  1.00 17.490          C  
ATOM  18673  H   PHE A1162      21.409  24.329 -63.678  1.00 14.530          H  
ATOM  18674  HA  PHE A1162      23.561  25.829 -64.472  1.00 15.180          H  
ATOM  18675 1HB  PHE A1162      21.844  26.633 -62.888  1.00 20.990          H  
ATOM  18676 2HB  PHE A1162      22.488  25.593 -61.630  1.00 20.990          H  
ATOM  18677  HD1 PHE A1162      23.057  28.610 -63.624  1.00 20.990          H  
ATOM  18678  HD2 PHE A1162      24.555  26.144 -60.469  1.00 20.990          H  
ATOM  18679  HE1 PHE A1162      24.621  30.395 -62.949  1.00 20.990          H  
ATOM  18680  HE2 PHE A1162      26.097  27.907 -59.825  1.00 20.990          H  
ATOM  18681  HZ  PHE A1162      26.142  30.041 -61.042  1.00 20.990          H  
ATOM  18682  N   ILE A1163      24.568  23.763 -62.088  1.00 12.720          N  
ATOM  18683  CA  ILE A1163      25.687  23.150 -61.370  1.00 13.020          C  
ATOM  18684  C   ILE A1163      26.621  22.261 -62.211  1.00 13.570          C  
ATOM  18685  O   ILE A1163      27.583  21.705 -61.672  1.00 13.620          O  
ATOM  18686  CB  ILE A1163      25.157  22.307 -60.189  1.00 18.110          C  
ATOM  18687  CG1 ILE A1163      24.292  21.136 -60.770  1.00 18.110          C  
ATOM  18688  CG2 ILE A1163      24.363  23.214 -59.215  1.00 18.110          C  
ATOM  18689  CD1 ILE A1163      23.846  20.084 -59.826  1.00 18.110          C  
ATOM  18690  H   ILE A1163      23.637  23.458 -61.860  1.00 15.260          H  
ATOM  18691  HA  ILE A1163      26.290  23.960 -60.964  1.00 15.620          H  
ATOM  18692  HB  ILE A1163      25.998  21.861 -59.654  1.00 21.730          H  
ATOM  18693 1HG1 ILE A1163      23.420  21.556 -61.207  1.00 21.730          H  
ATOM  18694 2HG1 ILE A1163      24.865  20.630 -61.530  1.00 21.730          H  
ATOM  18695 1HG2 ILE A1163      24.002  22.630 -58.376  1.00 21.730          H  
ATOM  18696 2HG2 ILE A1163      25.018  24.005 -58.843  1.00 21.730          H  
ATOM  18697 3HG2 ILE A1163      23.523  23.659 -59.728  1.00 21.730          H  
ATOM  18698 1HD1 ILE A1163      23.260  19.338 -60.365  1.00 21.730          H  
ATOM  18699 2HD1 ILE A1163      24.713  19.604 -59.372  1.00 21.730          H  
ATOM  18700 3HD1 ILE A1163      23.240  20.521 -59.072  1.00 21.730          H  
ATOM  18701  N   ASP A1164      26.286  22.004 -63.473  1.00 14.130          N  
ATOM  18702  CA  ASP A1164      27.117  21.168 -64.331  1.00 14.840          C  
ATOM  18703  C   ASP A1164      28.516  21.780 -64.519  1.00 15.220          C  
ATOM  18704  O   ASP A1164      28.644  22.931 -64.943  1.00 15.550          O  
ATOM  18705  CB  ASP A1164      26.418  20.999 -65.694  1.00 20.490          C  
ATOM  18706  CG  ASP A1164      27.037  19.946 -66.635  1.00 20.490          C  
ATOM  18707  OD1 ASP A1164      26.709  18.785 -66.486  1.00 20.490          O  
ATOM  18708  OD2 ASP A1164      27.805  20.306 -67.492  1.00 20.490          O  
ATOM  18709  H   ASP A1164      25.458  22.444 -63.882  1.00 16.960          H  
ATOM  18710  HA  ASP A1164      27.226  20.191 -63.862  1.00 17.810          H  
ATOM  18711 1HB  ASP A1164      25.384  20.763 -65.529  1.00 24.590          H  
ATOM  18712 2HB  ASP A1164      26.426  21.963 -66.206  1.00 24.590          H  
ATOM  18713  N   HIS A1165      29.552  20.999 -64.207  1.00 15.310          N  
ATOM  18714  CA  HIS A1165      30.948  21.422 -64.338  1.00 15.820          C  
ATOM  18715  C   HIS A1165      31.791  20.307 -64.944  1.00 16.050          C  
ATOM  18716  O   HIS A1165      31.634  19.146 -64.562  1.00 16.350          O  
ATOM  18717  OXT HIS A1165      32.827  20.611 -65.534  1.00 23.730          O  
ATOM  18718  CB  HIS A1165      31.584  21.841 -62.994  1.00 21.050          C  
ATOM  18719  CG  HIS A1165      31.006  23.074 -62.323  1.00 21.050          C  
ATOM  18720  ND1 HIS A1165      29.884  23.045 -61.537  1.00 21.050          N  
ATOM  18721  CD2 HIS A1165      31.427  24.359 -62.329  1.00 21.050          C  
ATOM  18722  CE1 HIS A1165      29.628  24.259 -61.091  1.00 21.050          C  
ATOM  18723  NE2 HIS A1165      30.554  25.079 -61.552  1.00 21.050          N  
ATOM  18724  H   HIS A1165      29.359  20.067 -63.868  1.00 18.370          H  
ATOM  18725  HA  HIS A1165      31.004  22.279 -65.008  1.00 18.980          H  
ATOM  18726 1HB  HIS A1165      31.496  21.014 -62.290  1.00 25.260          H  
ATOM  18727 2HB  HIS A1165      32.647  22.018 -63.146  1.00 25.260          H  
ATOM  18728  HD1 HIS A1165      29.210  22.294 -61.478  1.00 25.260          H  
ATOM  18729  HD2 HIS A1165      32.269  24.856 -62.807  1.00 25.260          H  
ATOM  18730  HE1 HIS A1165      28.767  24.436 -60.449  1.00 25.260          H  
TER                                                                             
ATOM  18732  N   MET B1166     -14.016 -43.882 -55.296  1.00 11.360          N  
ATOM  18733  CA  MET B1166     -14.014 -42.640 -56.061  1.00 10.870          C  
ATOM  18734  C   MET B1166     -15.409 -42.042 -56.141  1.00 10.150          C  
ATOM  18735  O   MET B1166     -16.244 -42.541 -56.893  1.00 10.290          O  
ATOM  18736  CB  MET B1166     -13.436 -42.884 -57.457  1.00 15.410          C  
ATOM  18737  CG  MET B1166     -13.362 -41.649 -58.335  1.00 15.410          C  
ATOM  18738  SD  MET B1166     -12.234 -40.407 -57.687  1.00 15.410          S  
ATOM  18739  CE  MET B1166     -12.795 -38.950 -58.556  1.00 15.410          C  
ATOM  18740 1H   MET B1166     -13.077 -44.248 -55.236  1.00 13.630          H  
ATOM  18741 2H   MET B1166     -14.368 -43.702 -54.366  1.00 13.630          H  
ATOM  18742 3H   MET B1166     -14.614 -44.557 -55.753  1.00 13.630          H  
ATOM  18743  HA  MET B1166     -13.380 -41.922 -55.543  1.00 13.040          H  
ATOM  18744 1HB  MET B1166     -12.429 -43.290 -57.368  1.00 18.500          H  
ATOM  18745 2HB  MET B1166     -14.043 -43.626 -57.978  1.00 18.500          H  
ATOM  18746 1HG  MET B1166     -13.011 -41.942 -59.324  1.00 18.500          H  
ATOM  18747 2HG  MET B1166     -14.342 -41.212 -58.454  1.00 18.500          H  
ATOM  18748 1HE  MET B1166     -12.187 -38.095 -58.260  1.00 18.500          H  
ATOM  18749 2HE  MET B1166     -12.701 -39.107 -59.632  1.00 18.500          H  
ATOM  18750 3HE  MET B1166     -13.835 -38.753 -58.309  1.00 18.500          H  
ATOM  18751  N   VAL B1167     -15.617 -40.973 -55.356  1.00  9.580          N  
ATOM  18752  CA  VAL B1167     -16.862 -40.199 -55.188  1.00  9.090          C  
ATOM  18753  C   VAL B1167     -17.758 -40.832 -54.132  1.00  8.410          C  
ATOM  18754  O   VAL B1167     -18.496 -41.777 -54.409  1.00  8.070          O  
ATOM  18755  CB  VAL B1167     -17.672 -40.005 -56.496  1.00 12.920          C  
ATOM  18756  CG1 VAL B1167     -18.973 -39.224 -56.189  1.00 12.920          C  
ATOM  18757  CG2 VAL B1167     -16.828 -39.241 -57.513  1.00 12.920          C  
ATOM  18758  H   VAL B1167     -14.829 -40.665 -54.801  1.00 11.500          H  
ATOM  18759  HA  VAL B1167     -16.592 -39.203 -54.836  1.00 10.910          H  
ATOM  18760  HB  VAL B1167     -17.972 -40.966 -56.897  1.00 15.510          H  
ATOM  18761 1HG1 VAL B1167     -19.536 -39.097 -57.109  1.00 15.510          H  
ATOM  18762 2HG1 VAL B1167     -19.585 -39.766 -55.472  1.00 15.510          H  
ATOM  18763 3HG1 VAL B1167     -18.724 -38.247 -55.779  1.00 15.510          H  
ATOM  18764 1HG2 VAL B1167     -17.403 -39.101 -58.425  1.00 15.510          H  
ATOM  18765 2HG2 VAL B1167     -16.554 -38.272 -57.103  1.00 15.510          H  
ATOM  18766 3HG2 VAL B1167     -15.942 -39.795 -57.737  1.00 15.510          H  
ATOM  18767  N   GLU B1168     -17.678 -40.308 -52.917  1.00  8.430          N  
ATOM  18768  CA  GLU B1168     -18.488 -40.804 -51.819  1.00  7.950          C  
ATOM  18769  C   GLU B1168     -19.855 -40.139 -51.816  1.00  7.440          C  
ATOM  18770  O   GLU B1168     -19.989 -38.978 -52.210  1.00  7.720          O  
ATOM  18771  CB  GLU B1168     -17.783 -40.540 -50.486  1.00 11.320          C  
ATOM  18772  CG  GLU B1168     -16.472 -41.300 -50.298  1.00 11.320          C  
ATOM  18773  CD  GLU B1168     -15.791 -40.981 -48.992  1.00 11.320          C  
ATOM  18774  OE1 GLU B1168     -16.121 -39.976 -48.408  1.00 11.320          O  
ATOM  18775  OE2 GLU B1168     -14.952 -41.742 -48.575  1.00 11.320          O  
ATOM  18776  H   GLU B1168     -17.051 -39.534 -52.754  1.00 10.120          H  
ATOM  18777  HA  GLU B1168     -18.629 -41.878 -51.942  1.00  9.540          H  
ATOM  18778 1HB  GLU B1168     -17.574 -39.475 -50.390  1.00 13.590          H  
ATOM  18779 2HB  GLU B1168     -18.450 -40.815 -49.666  1.00 13.590          H  
ATOM  18780 1HG  GLU B1168     -16.679 -42.369 -50.336  1.00 13.590          H  
ATOM  18781 2HG  GLU B1168     -15.802 -41.061 -51.122  1.00 13.590          H  
ATOM  18782  N   LYS B1169     -20.851 -40.867 -51.324  1.00  7.050          N  
ATOM  18783  CA  LYS B1169     -22.205 -40.358 -51.172  1.00  6.850          C  
ATOM  18784  C   LYS B1169     -22.602 -40.484 -49.711  1.00  6.290          C  
ATOM  18785  O   LYS B1169     -22.304 -41.503 -49.077  1.00  5.970          O  
ATOM  18786  CB  LYS B1169     -23.174 -41.164 -52.046  1.00  9.670          C  
ATOM  18787  CG  LYS B1169     -22.863 -41.177 -53.562  1.00  9.670          C  
ATOM  18788  CD  LYS B1169     -23.072 -39.816 -54.217  1.00  9.670          C  
ATOM  18789  CE  LYS B1169     -22.878 -39.888 -55.724  1.00  9.670          C  
ATOM  18790  NZ  LYS B1169     -23.039 -38.551 -56.372  1.00  9.670          N  
ATOM  18791  H   LYS B1169     -20.649 -41.817 -51.043  1.00  8.460          H  
ATOM  18792  HA  LYS B1169     -22.234 -39.303 -51.445  1.00  8.220          H  
ATOM  18793 1HB  LYS B1169     -23.186 -42.205 -51.707  1.00 11.600          H  
ATOM  18794 2HB  LYS B1169     -24.185 -40.776 -51.917  1.00 11.600          H  
ATOM  18795 1HG  LYS B1169     -21.823 -41.481 -53.714  1.00 11.600          H  
ATOM  18796 2HG  LYS B1169     -23.503 -41.911 -54.050  1.00 11.600          H  
ATOM  18797 1HD  LYS B1169     -24.075 -39.448 -53.999  1.00 11.600          H  
ATOM  18798 2HD  LYS B1169     -22.344 -39.107 -53.817  1.00 11.600          H  
ATOM  18799 1HE  LYS B1169     -21.883 -40.267 -55.933  1.00 11.600          H  
ATOM  18800 2HE  LYS B1169     -23.611 -40.574 -56.147  1.00 11.600          H  
ATOM  18801 1HZ  LYS B1169     -22.901 -38.640 -57.369  1.00 11.600          H  
ATOM  18802 2HZ  LYS B1169     -23.969 -38.198 -56.192  1.00 11.600          H  
ATOM  18803 3HZ  LYS B1169     -22.357 -37.905 -55.994  1.00 11.600          H  
ATOM  18804  N   SER B1170     -23.319 -39.491 -49.179  1.00  6.390          N  
ATOM  18805  CA  SER B1170     -23.747 -39.542 -47.782  1.00  6.140          C  
ATOM  18806  C   SER B1170     -24.665 -40.721 -47.488  1.00  5.550          C  
ATOM  18807  O   SER B1170     -24.603 -41.314 -46.407  1.00  5.420          O  
ATOM  18808  CB  SER B1170     -24.473 -38.261 -47.436  1.00  8.700          C  
ATOM  18809  OG  SER B1170     -25.668 -38.167 -48.162  1.00  8.700          O  
ATOM  18810  H   SER B1170     -23.559 -38.683 -49.738  1.00  7.670          H  
ATOM  18811  HA  SER B1170     -22.862 -39.629 -47.153  1.00  7.370          H  
ATOM  18812 1HB  SER B1170     -24.687 -38.242 -46.366  1.00 10.440          H  
ATOM  18813 2HB  SER B1170     -23.839 -37.407 -47.660  1.00 10.440          H  
ATOM  18814  HG  SER B1170     -26.091 -37.348 -47.874  1.00 10.440          H  
ATOM  18815  N   SER B1171     -25.421 -41.158 -48.500  1.00  5.410          N  
ATOM  18816  CA  SER B1171     -26.336 -42.287 -48.383  1.00  5.120          C  
ATOM  18817  C   SER B1171     -25.637 -43.635 -48.180  1.00  4.690          C  
ATOM  18818  O   SER B1171     -26.271 -44.602 -47.751  1.00  4.910          O  
ATOM  18819  CB  SER B1171     -27.216 -42.357 -49.616  1.00  7.280          C  
ATOM  18820  OG  SER B1171     -26.464 -42.674 -50.756  1.00  7.280          O  
ATOM  18821  H   SER B1171     -25.434 -40.630 -49.361  1.00  6.490          H  
ATOM  18822  HA  SER B1171     -26.974 -42.109 -47.517  1.00  6.140          H  
ATOM  18823 1HB  SER B1171     -27.988 -43.112 -49.466  1.00  8.740          H  
ATOM  18824 2HB  SER B1171     -27.716 -41.401 -49.760  1.00  8.740          H  
ATOM  18825  HG  SER B1171     -27.098 -42.762 -51.476  1.00  8.740          H  
ATOM  18826  N   GLU B1172     -24.345 -43.713 -48.502  1.00  4.470          N  
ATOM  18827  CA  GLU B1172     -23.585 -44.946 -48.328  1.00  4.500          C  
ATOM  18828  C   GLU B1172     -22.572 -44.794 -47.192  1.00  4.270          C  
ATOM  18829  O   GLU B1172     -22.228 -45.762 -46.509  1.00  4.460          O  
ATOM  18830  CB  GLU B1172     -22.863 -45.333 -49.625  1.00  6.290          C  
ATOM  18831  CG  GLU B1172     -23.787 -45.663 -50.804  1.00  6.290          C  
ATOM  18832  CD  GLU B1172     -23.030 -46.070 -52.056  1.00  6.290          C  
ATOM  18833  OE1 GLU B1172     -21.822 -46.014 -52.034  1.00  6.290          O  
ATOM  18834  OE2 GLU B1172     -23.659 -46.438 -53.022  1.00  6.290          O  
ATOM  18835  H   GLU B1172     -23.869 -42.881 -48.843  1.00  5.360          H  
ATOM  18836  HA  GLU B1172     -24.273 -45.747 -48.065  1.00  5.400          H  
ATOM  18837 1HB  GLU B1172     -22.216 -44.509 -49.932  1.00  7.550          H  
ATOM  18838 2HB  GLU B1172     -22.228 -46.199 -49.441  1.00  7.550          H  
ATOM  18839 1HG  GLU B1172     -24.453 -46.473 -50.511  1.00  7.550          H  
ATOM  18840 2HG  GLU B1172     -24.399 -44.787 -51.022  1.00  7.550          H  
ATOM  18841  N   ARG B1173     -22.100 -43.562 -47.006  1.00  4.120          N  
ATOM  18842  CA  ARG B1173     -21.067 -43.207 -46.049  1.00  3.960          C  
ATOM  18843  C   ARG B1173     -21.510 -42.914 -44.615  1.00  3.460          C  
ATOM  18844  O   ARG B1173     -20.806 -43.292 -43.675  1.00  3.520          O  
ATOM  18845  CB  ARG B1173     -20.337 -41.967 -46.552  1.00  5.610          C  
ATOM  18846  CG  ARG B1173     -19.280 -41.401 -45.614  1.00  5.610          C  
ATOM  18847  CD  ARG B1173     -18.640 -40.155 -46.149  1.00  5.610          C  
ATOM  18848  NE  ARG B1173     -19.635 -39.111 -46.488  1.00  5.610          N  
ATOM  18849  CZ  ARG B1173     -20.334 -38.353 -45.606  1.00  5.610          C  
ATOM  18850  NH1 ARG B1173     -20.215 -38.528 -44.322  1.00  5.610          N  
ATOM  18851  NH2 ARG B1173     -21.166 -37.427 -46.048  1.00  5.610          N  
ATOM  18852  H   ARG B1173     -22.422 -42.826 -47.629  1.00  4.940          H  
ATOM  18853  HA  ARG B1173     -20.359 -44.034 -46.019  1.00  4.750          H  
ATOM  18854 1HB  ARG B1173     -19.856 -42.190 -47.503  1.00  6.730          H  
ATOM  18855 2HB  ARG B1173     -21.068 -41.191 -46.738  1.00  6.730          H  
ATOM  18856 1HG  ARG B1173     -19.705 -41.170 -44.646  1.00  6.730          H  
ATOM  18857 2HG  ARG B1173     -18.494 -42.145 -45.486  1.00  6.730          H  
ATOM  18858 1HD  ARG B1173     -17.942 -39.745 -45.417  1.00  6.730          H  
ATOM  18859 2HD  ARG B1173     -18.101 -40.407 -47.054  1.00  6.730          H  
ATOM  18860  HE  ARG B1173     -19.768 -38.913 -47.473  1.00  6.730          H  
ATOM  18861 1HH1 ARG B1173     -19.579 -39.221 -43.949  1.00  6.730          H  
ATOM  18862 2HH1 ARG B1173     -20.787 -37.958 -43.684  1.00  6.730          H  
ATOM  18863 1HH2 ARG B1173     -21.271 -37.264 -47.037  1.00  6.730          H  
ATOM  18864 2HH2 ARG B1173     -21.688 -36.866 -45.377  1.00  6.730          H  
ATOM  18865  N   PHE B1174     -22.599 -42.169 -44.418  1.00  3.330          N  
ATOM  18866  CA  PHE B1174     -22.935 -41.757 -43.064  1.00  3.110          C  
ATOM  18867  C   PHE B1174     -23.803 -42.738 -42.289  1.00  2.690          C  
ATOM  18868  O   PHE B1174     -24.894 -43.130 -42.710  1.00  2.820          O  
ATOM  18869  CB  PHE B1174     -23.595 -40.385 -43.074  1.00  4.440          C  
ATOM  18870  CG  PHE B1174     -23.946 -39.908 -41.709  1.00  4.440          C  
ATOM  18871  CD1 PHE B1174     -22.949 -39.567 -40.816  1.00  4.440          C  
ATOM  18872  CD2 PHE B1174     -25.262 -39.784 -41.314  1.00  4.440          C  
ATOM  18873  CE1 PHE B1174     -23.252 -39.123 -39.563  1.00  4.440          C  
ATOM  18874  CE2 PHE B1174     -25.567 -39.331 -40.059  1.00  4.440          C  
ATOM  18875  CZ  PHE B1174     -24.556 -39.005 -39.185  1.00  4.440          C  
ATOM  18876  H   PHE B1174     -23.205 -41.879 -45.190  1.00  4.000          H  
ATOM  18877  HA  PHE B1174     -21.999 -41.656 -42.516  1.00  3.730          H  
ATOM  18878 1HB  PHE B1174     -22.925 -39.655 -43.527  1.00  5.330          H  
ATOM  18879 2HB  PHE B1174     -24.503 -40.421 -43.680  1.00  5.330          H  
ATOM  18880  HD1 PHE B1174     -21.916 -39.652 -41.115  1.00  5.330          H  
ATOM  18881  HD2 PHE B1174     -26.057 -40.050 -42.014  1.00  5.330          H  
ATOM  18882  HE1 PHE B1174     -22.453 -38.851 -38.860  1.00  5.330          H  
ATOM  18883  HE2 PHE B1174     -26.605 -39.231 -39.752  1.00  5.330          H  
ATOM  18884  HZ  PHE B1174     -24.783 -38.647 -38.189  1.00  5.330          H  
ATOM  18885  N   ASP B1175     -23.306 -43.121 -41.122  1.00  2.680          N  
ATOM  18886  CA  ASP B1175     -24.005 -44.027 -40.228  1.00  2.730          C  
ATOM  18887  C   ASP B1175     -24.833 -43.187 -39.258  1.00  2.440          C  
ATOM  18888  O   ASP B1175     -24.271 -42.500 -38.401  1.00  2.420          O  
ATOM  18889  CB  ASP B1175     -23.017 -44.906 -39.452  1.00  3.800          C  
ATOM  18890  CG  ASP B1175     -23.699 -45.980 -38.613  1.00  3.800          C  
ATOM  18891  OD1 ASP B1175     -24.880 -46.140 -38.754  1.00  3.800          O  
ATOM  18892  OD2 ASP B1175     -23.027 -46.635 -37.841  1.00  3.800          O  
ATOM  18893  H   ASP B1175     -22.400 -42.770 -40.846  1.00  3.220          H  
ATOM  18894  HA  ASP B1175     -24.677 -44.660 -40.808  1.00  3.280          H  
ATOM  18895 1HB  ASP B1175     -22.338 -45.390 -40.154  1.00  4.560          H  
ATOM  18896 2HB  ASP B1175     -22.415 -44.279 -38.794  1.00  4.560          H  
ATOM  18897  N   LYS B1176     -26.148 -43.163 -39.434  1.00  2.440          N  
ATOM  18898  CA  LYS B1176     -26.976 -42.319 -38.588  1.00  2.480          C  
ATOM  18899  C   LYS B1176     -27.189 -42.984 -37.238  1.00  2.250          C  
ATOM  18900  O   LYS B1176     -27.758 -44.071 -37.143  1.00  2.610          O  
ATOM  18901  CB  LYS B1176     -28.318 -42.029 -39.263  1.00  3.460          C  
ATOM  18902  CG  LYS B1176     -29.212 -41.064 -38.498  1.00  3.460          C  
ATOM  18903  CD  LYS B1176     -30.505 -40.774 -39.253  1.00  3.460          C  
ATOM  18904  CE  LYS B1176     -31.389 -39.798 -38.477  1.00  3.460          C  
ATOM  18905  NZ  LYS B1176     -32.671 -39.515 -39.188  1.00  3.460          N  
ATOM  18906  H   LYS B1176     -26.557 -43.747 -40.151  1.00  2.930          H  
ATOM  18907  HA  LYS B1176     -26.456 -41.382 -38.408  1.00  2.980          H  
ATOM  18908 1HB  LYS B1176     -28.139 -41.611 -40.254  1.00  4.150          H  
ATOM  18909 2HB  LYS B1176     -28.864 -42.963 -39.395  1.00  4.150          H  
ATOM  18910 1HG  LYS B1176     -29.456 -41.484 -37.518  1.00  4.150          H  
ATOM  18911 2HG  LYS B1176     -28.681 -40.137 -38.348  1.00  4.150          H  
ATOM  18912 1HD  LYS B1176     -30.269 -40.339 -40.225  1.00  4.150          H  
ATOM  18913 2HD  LYS B1176     -31.051 -41.704 -39.410  1.00  4.150          H  
ATOM  18914 1HE  LYS B1176     -31.612 -40.219 -37.499  1.00  4.150          H  
ATOM  18915 2HE  LYS B1176     -30.847 -38.858 -38.343  1.00  4.150          H  
ATOM  18916 1HZ  LYS B1176     -33.218 -38.864 -38.642  1.00  4.150          H  
ATOM  18917 2HZ  LYS B1176     -32.474 -39.111 -40.092  1.00  4.150          H  
ATOM  18918 3HZ  LYS B1176     -33.192 -40.370 -39.310  1.00  4.150          H  
ATOM  18919  N   GLN B1177     -26.729 -42.312 -36.194  1.00  2.180          N  
ATOM  18920  CA  GLN B1177     -26.784 -42.811 -34.831  1.00  2.240          C  
ATOM  18921  C   GLN B1177     -27.410 -41.772 -33.911  1.00  2.210          C  
ATOM  18922  O   GLN B1177     -27.504 -40.597 -34.273  1.00  2.600          O  
ATOM  18923  CB  GLN B1177     -25.386 -43.205 -34.334  1.00  3.110          C  
ATOM  18924  CG  GLN B1177     -24.709 -44.332 -35.150  1.00  3.110          C  
ATOM  18925  CD  GLN B1177     -23.361 -44.746 -34.561  1.00  3.110          C  
ATOM  18926  OE1 GLN B1177     -22.998 -44.268 -33.479  1.00  3.110          O  
ATOM  18927  NE2 GLN B1177     -22.624 -45.616 -35.238  1.00  3.110          N  
ATOM  18928  H   GLN B1177     -26.278 -41.423 -36.363  1.00  2.620          H  
ATOM  18929  HA  GLN B1177     -27.416 -43.698 -34.810  1.00  2.690          H  
ATOM  18930 1HB  GLN B1177     -24.735 -42.331 -34.368  1.00  3.730          H  
ATOM  18931 2HB  GLN B1177     -25.444 -43.522 -33.293  1.00  3.730          H  
ATOM  18932 1HG  GLN B1177     -25.362 -45.203 -35.177  1.00  3.730          H  
ATOM  18933 2HG  GLN B1177     -24.535 -43.977 -36.167  1.00  3.730          H  
ATOM  18934 1HE2 GLN B1177     -21.741 -45.909 -34.885  1.00  3.730          H  
ATOM  18935 2HE2 GLN B1177     -22.938 -45.995 -36.140  1.00  3.730          H  
ATOM  18936  N   MET B1178     -27.857 -42.219 -32.741  1.00  2.210          N  
ATOM  18937  CA  MET B1178     -28.422 -41.339 -31.725  1.00  2.440          C  
ATOM  18938  C   MET B1178     -27.351 -40.401 -31.200  1.00  2.210          C  
ATOM  18939  O   MET B1178     -26.158 -40.690 -31.301  1.00  2.320          O  
ATOM  18940  CB  MET B1178     -29.004 -42.151 -30.575  1.00  3.320          C  
ATOM  18941  CG  MET B1178     -30.245 -42.955 -30.932  1.00  3.320          C  
ATOM  18942  SD  MET B1178     -30.843 -43.986 -29.564  1.00  3.320          S  
ATOM  18943  CE  MET B1178     -31.511 -42.779 -28.410  1.00  3.320          C  
ATOM  18944  H   MET B1178     -27.764 -43.203 -32.538  1.00  2.650          H  
ATOM  18945  HA  MET B1178     -29.207 -40.735 -32.177  1.00  2.930          H  
ATOM  18946 1HB  MET B1178     -28.249 -42.842 -30.205  1.00  3.990          H  
ATOM  18947 2HB  MET B1178     -29.246 -41.475 -29.762  1.00  3.990          H  
ATOM  18948 1HG  MET B1178     -31.043 -42.273 -31.223  1.00  3.990          H  
ATOM  18949 2HG  MET B1178     -30.030 -43.601 -31.780  1.00  3.990          H  
ATOM  18950 1HE  MET B1178     -31.912 -43.299 -27.539  1.00  3.990          H  
ATOM  18951 2HE  MET B1178     -30.728 -42.097 -28.087  1.00  3.990          H  
ATOM  18952 3HE  MET B1178     -32.310 -42.217 -28.893  1.00  3.990          H  
ATOM  18953  N   ALA B1179     -27.766 -39.281 -30.616  1.00  2.260          N  
ATOM  18954  CA  ALA B1179     -26.795 -38.329 -30.101  1.00  2.250          C  
ATOM  18955  C   ALA B1179     -25.791 -39.012 -29.191  1.00  1.780          C  
ATOM  18956  O   ALA B1179     -26.156 -39.748 -28.272  1.00  1.890          O  
ATOM  18957  CB  ALA B1179     -27.496 -37.224 -29.324  1.00  3.150          C  
ATOM  18958  H   ALA B1179     -28.752 -39.079 -30.554  1.00  2.710          H  
ATOM  18959  HA  ALA B1179     -26.262 -37.891 -30.948  1.00  2.700          H  
ATOM  18960 1HB  ALA B1179     -26.760 -36.502 -28.964  1.00  3.780          H  
ATOM  18961 2HB  ALA B1179     -28.204 -36.714 -29.975  1.00  3.780          H  
ATOM  18962 3HB  ALA B1179     -28.026 -37.651 -28.476  1.00  3.780          H  
ATOM  18963  N   GLY B1180     -24.516 -38.690 -29.414  1.00  1.930          N  
ATOM  18964  CA  GLY B1180     -23.386 -39.213 -28.645  1.00  2.000          C  
ATOM  18965  C   GLY B1180     -23.050 -38.320 -27.462  1.00  1.840          C  
ATOM  18966  O   GLY B1180     -21.999 -38.474 -26.833  1.00  2.250          O  
ATOM  18967  H   GLY B1180     -24.329 -38.087 -30.196  1.00  2.320          H  
ATOM  18968 1HA  GLY B1180     -23.627 -40.215 -28.286  1.00  2.400          H  
ATOM  18969 2HA  GLY B1180     -22.516 -39.307 -29.293  1.00  2.400          H  
ATOM  18970  N   ARG B1181     -23.881 -37.302 -27.263  1.00  1.520          N  
ATOM  18971  CA  ARG B1181     -23.749 -36.353 -26.174  1.00  1.560          C  
ATOM  18972  C   ARG B1181     -24.970 -35.439 -26.041  1.00  1.520          C  
ATOM  18973  O   ARG B1181     -25.505 -34.916 -27.035  1.00  1.690          O  
ATOM  18974  CB  ARG B1181     -22.474 -35.532 -26.308  1.00  2.170          C  
ATOM  18975  CG  ARG B1181     -22.345 -34.772 -27.587  1.00  2.170          C  
ATOM  18976  CD  ARG B1181     -21.062 -34.057 -27.707  1.00  2.170          C  
ATOM  18977  NE  ARG B1181     -20.963 -32.978 -26.756  1.00  2.170          N  
ATOM  18978  CZ  ARG B1181     -19.974 -32.077 -26.694  1.00  2.170          C  
ATOM  18979  NH1 ARG B1181     -18.971 -32.105 -27.556  1.00  2.170          N  
ATOM  18980  NH2 ARG B1181     -20.033 -31.166 -25.763  1.00  2.170          N  
ATOM  18981  H   ARG B1181     -24.691 -37.235 -27.862  1.00  1.820          H  
ATOM  18982  HA  ARG B1181     -23.662 -36.928 -25.247  1.00  1.870          H  
ATOM  18983 1HB  ARG B1181     -22.439 -34.812 -25.493  1.00  2.600          H  
ATOM  18984 2HB  ARG B1181     -21.615 -36.161 -26.201  1.00  2.600          H  
ATOM  18985 1HG  ARG B1181     -22.389 -35.488 -28.397  1.00  2.600          H  
ATOM  18986 2HG  ARG B1181     -23.152 -34.048 -27.683  1.00  2.600          H  
ATOM  18987 1HD  ARG B1181     -20.240 -34.751 -27.526  1.00  2.600          H  
ATOM  18988 2HD  ARG B1181     -20.980 -33.648 -28.709  1.00  2.600          H  
ATOM  18989  HE  ARG B1181     -21.692 -32.904 -26.057  1.00  2.600          H  
ATOM  18990 1HH1 ARG B1181     -18.940 -32.819 -28.266  1.00  2.600          H  
ATOM  18991 2HH1 ARG B1181     -18.234 -31.414 -27.515  1.00  2.600          H  
ATOM  18992 1HH2 ARG B1181     -20.801 -31.190 -25.104  1.00  2.600          H  
ATOM  18993 2HH2 ARG B1181     -19.311 -30.469 -25.679  1.00  2.600          H  
ATOM  18994  N   LEU B1182     -25.330 -35.194 -24.788  1.00  1.480          N  
ATOM  18995  CA  LEU B1182     -26.349 -34.244 -24.346  1.00  1.500          C  
ATOM  18996  C   LEU B1182     -26.104 -33.877 -22.880  1.00  1.490          C  
ATOM  18997  O   LEU B1182     -26.044 -34.774 -22.029  1.00  1.570          O  
ATOM  18998  CB  LEU B1182     -27.771 -34.825 -24.509  1.00  2.090          C  
ATOM  18999  CG  LEU B1182     -28.997 -33.937 -23.981  1.00  2.090          C  
ATOM  19000  CD1 LEU B1182     -29.154 -32.624 -24.783  1.00  2.090          C  
ATOM  19001  CD2 LEU B1182     -30.267 -34.761 -24.092  1.00  2.090          C  
ATOM  19002  H   LEU B1182     -24.839 -35.721 -24.079  1.00  1.780          H  
ATOM  19003  HA  LEU B1182     -26.268 -33.361 -24.955  1.00  1.800          H  
ATOM  19004 1HB  LEU B1182     -27.938 -35.013 -25.570  1.00  2.510          H  
ATOM  19005 2HB  LEU B1182     -27.809 -35.777 -23.985  1.00  2.510          H  
ATOM  19006  HG  LEU B1182     -28.827 -33.675 -22.938  1.00  2.510          H  
ATOM  19007 1HD1 LEU B1182     -30.005 -32.057 -24.390  1.00  2.510          H  
ATOM  19008 2HD1 LEU B1182     -28.257 -32.023 -24.701  1.00  2.510          H  
ATOM  19009 3HD1 LEU B1182     -29.338 -32.857 -25.821  1.00  2.510          H  
ATOM  19010 1HD2 LEU B1182     -31.108 -34.183 -23.714  1.00  2.510          H  
ATOM  19011 2HD2 LEU B1182     -30.444 -35.022 -25.136  1.00  2.510          H  
ATOM  19012 3HD2 LEU B1182     -30.158 -35.672 -23.503  1.00  2.510          H  
ATOM  19013  N   GLY B1183     -25.985 -32.579 -22.577  1.00  1.420          N  
ATOM  19014  CA  GLY B1183     -25.797 -32.172 -21.173  1.00  1.420          C  
ATOM  19015  C   GLY B1183     -25.262 -30.757 -20.878  1.00  1.380          C  
ATOM  19016  O   GLY B1183     -25.358 -29.831 -21.688  1.00  1.330          O  
ATOM  19017  H   GLY B1183     -26.028 -31.903 -23.345  1.00  1.700          H  
ATOM  19018 1HA  GLY B1183     -26.771 -32.248 -20.693  1.00  1.700          H  
ATOM  19019 2HA  GLY B1183     -25.206 -32.900 -20.645  1.00  1.700          H  
ATOM  19020  N   ASP B1184     -24.733 -30.596 -19.653  1.00  1.420          N  
ATOM  19021  CA  ASP B1184     -24.383 -29.270 -19.074  1.00  1.410          C  
ATOM  19022  C   ASP B1184     -22.930 -29.112 -18.565  1.00  1.480          C  
ATOM  19023  O   ASP B1184     -22.579 -29.730 -17.557  1.00  1.690          O  
ATOM  19024  CB  ASP B1184     -25.334 -29.051 -17.876  1.00  1.980          C  
ATOM  19025  CG  ASP B1184     -25.254 -27.705 -17.205  1.00  1.980          C  
ATOM  19026  OD1 ASP B1184     -24.960 -26.758 -17.880  1.00  1.980          O  
ATOM  19027  OD2 ASP B1184     -25.488 -27.615 -16.019  1.00  1.980          O  
ATOM  19028  H   ASP B1184     -24.580 -31.446 -19.093  1.00  1.700          H  
ATOM  19029  HA  ASP B1184     -24.563 -28.509 -19.835  1.00  1.690          H  
ATOM  19030 1HB  ASP B1184     -26.359 -29.212 -18.201  1.00  2.370          H  
ATOM  19031 2HB  ASP B1184     -25.116 -29.811 -17.124  1.00  2.370          H  
ATOM  19032  N   ILE B1185     -22.064 -28.332 -19.262  1.00  1.370          N  
ATOM  19033  CA  ILE B1185     -20.654 -28.264 -18.781  1.00  1.430          C  
ATOM  19034  C   ILE B1185     -19.986 -26.862 -18.576  1.00  1.410          C  
ATOM  19035  O   ILE B1185     -20.372 -25.837 -19.149  1.00  1.350          O  
ATOM  19036  CB  ILE B1185     -19.749 -29.179 -19.660  1.00  1.980          C  
ATOM  19037  CG1 ILE B1185     -19.705 -28.750 -21.130  1.00  1.980          C  
ATOM  19038  CG2 ILE B1185     -20.222 -30.654 -19.564  1.00  1.980          C  
ATOM  19039  CD1 ILE B1185     -18.563 -27.810 -21.457  1.00  1.980          C  
ATOM  19040  H   ILE B1185     -22.436 -27.803 -20.061  1.00  1.640          H  
ATOM  19041  HA  ILE B1185     -20.641 -28.726 -17.796  1.00  1.720          H  
ATOM  19042  HB  ILE B1185     -18.731 -29.124 -19.284  1.00  2.370          H  
ATOM  19043 1HG1 ILE B1185     -19.600 -29.644 -21.739  1.00  2.370          H  
ATOM  19044 2HG1 ILE B1185     -20.643 -28.265 -21.392  1.00  2.370          H  
ATOM  19045 1HG2 ILE B1185     -19.565 -31.302 -20.140  1.00  2.370          H  
ATOM  19046 2HG2 ILE B1185     -20.215 -30.983 -18.524  1.00  2.370          H  
ATOM  19047 3HG2 ILE B1185     -21.228 -30.757 -19.956  1.00  2.370          H  
ATOM  19048 1HD1 ILE B1185     -18.580 -27.584 -22.513  1.00  2.370          H  
ATOM  19049 2HD1 ILE B1185     -18.635 -26.890 -20.896  1.00  2.370          H  
ATOM  19050 3HD1 ILE B1185     -17.642 -28.306 -21.207  1.00  2.370          H  
ATOM  19051  N   ASP B1186     -18.915 -26.883 -17.755  1.00  1.500          N  
ATOM  19052  CA  ASP B1186     -18.041 -25.767 -17.322  1.00  1.500          C  
ATOM  19053  C   ASP B1186     -16.837 -25.465 -18.199  1.00  1.490          C  
ATOM  19054  O   ASP B1186     -15.931 -26.286 -18.319  1.00  1.550          O  
ATOM  19055  CB  ASP B1186     -17.513 -26.014 -15.891  1.00  2.100          C  
ATOM  19056  CG  ASP B1186     -16.559 -24.866 -15.340  1.00  2.100          C  
ATOM  19057  OD1 ASP B1186     -16.193 -23.994 -16.110  1.00  2.100          O  
ATOM  19058  OD2 ASP B1186     -16.209 -24.904 -14.192  1.00  2.100          O  
ATOM  19059  H   ASP B1186     -18.664 -27.800 -17.374  1.00  1.800          H  
ATOM  19060  HA  ASP B1186     -18.654 -24.864 -17.303  1.00  1.800          H  
ATOM  19061 1HB  ASP B1186     -18.361 -26.102 -15.211  1.00  2.520          H  
ATOM  19062 2HB  ASP B1186     -16.979 -26.963 -15.858  1.00  2.520          H  
ATOM  19063  N   PHE B1187     -16.762 -24.309 -18.800  1.00  1.490          N  
ATOM  19064  CA  PHE B1187     -15.629 -24.067 -19.675  1.00  1.500          C  
ATOM  19065  C   PHE B1187     -14.361 -23.659 -18.893  1.00  1.570          C  
ATOM  19066  O   PHE B1187     -13.895 -22.528 -19.015  1.00  1.670          O  
ATOM  19067  CB  PHE B1187     -16.004 -22.954 -20.621  1.00  2.100          C  
ATOM  19068  CG  PHE B1187     -17.197 -23.298 -21.404  1.00  2.100          C  
ATOM  19069  CD1 PHE B1187     -18.377 -22.586 -21.238  1.00  2.100          C  
ATOM  19070  CD2 PHE B1187     -17.190 -24.351 -22.247  1.00  2.100          C  
ATOM  19071  CE1 PHE B1187     -19.495 -22.939 -21.936  1.00  2.100          C  
ATOM  19072  CE2 PHE B1187     -18.288 -24.701 -22.919  1.00  2.100          C  
ATOM  19073  CZ  PHE B1187     -19.438 -24.002 -22.778  1.00  2.100          C  
ATOM  19074  H   PHE B1187     -17.487 -23.617 -18.670  1.00  1.790          H  
ATOM  19075  HA  PHE B1187     -15.413 -24.976 -20.231  1.00  1.800          H  
ATOM  19076 1HB  PHE B1187     -16.212 -22.058 -20.063  1.00  2.520          H  
ATOM  19077 2HB  PHE B1187     -15.177 -22.755 -21.287  1.00  2.520          H  
ATOM  19078  HD1 PHE B1187     -18.413 -21.732 -20.554  1.00  2.520          H  
ATOM  19079  HD2 PHE B1187     -16.288 -24.913 -22.377  1.00  2.520          H  
ATOM  19080  HE1 PHE B1187     -20.422 -22.369 -21.813  1.00  2.520          H  
ATOM  19081  HE2 PHE B1187     -18.239 -25.548 -23.584  1.00  2.520          H  
ATOM  19082  HZ  PHE B1187     -20.298 -24.295 -23.334  1.00  2.520          H  
ATOM  19083  N   THR B1188     -13.833 -24.571 -18.063  1.00  1.630          N  
ATOM  19084  CA  THR B1188     -12.676 -24.334 -17.187  1.00  1.720          C  
ATOM  19085  C   THR B1188     -12.603 -22.921 -16.595  1.00  1.780          C  
ATOM  19086  O   THR B1188     -11.541 -22.294 -16.641  1.00  1.950          O  
ATOM  19087  CB  THR B1188     -11.307 -24.659 -17.845  1.00  2.370          C  
ATOM  19088  OG1 THR B1188     -11.103 -23.837 -18.989  1.00  2.370          O  
ATOM  19089  CG2 THR B1188     -11.220 -26.118 -18.231  1.00  2.370          C  
ATOM  19090  H   THR B1188     -14.296 -25.482 -18.035  1.00  1.960          H  
ATOM  19091  HA  THR B1188     -12.776 -25.019 -16.345  1.00  2.060          H  
ATOM  19092  HB  THR B1188     -10.513 -24.449 -17.128  1.00  2.850          H  
ATOM  19093  HG1 THR B1188     -11.176 -22.908 -18.707  1.00  2.850          H  
ATOM  19094 1HG2 THR B1188     -10.252 -26.328 -18.677  1.00  2.850          H  
ATOM  19095 2HG2 THR B1188     -11.348 -26.729 -17.345  1.00  2.850          H  
ATOM  19096 3HG2 THR B1188     -11.994 -26.335 -18.924  1.00  2.850          H  
ATOM  19097  N   GLY B1189     -13.710 -22.406 -16.040  1.00  1.850          N  
ATOM  19098  CA  GLY B1189     -13.676 -21.115 -15.349  1.00  2.040          C  
ATOM  19099  C   GLY B1189     -13.881 -19.831 -16.180  1.00  1.810          C  
ATOM  19100  O   GLY B1189     -13.771 -18.732 -15.633  1.00  2.000          O  
ATOM  19101  H   GLY B1189     -14.588 -22.957 -16.042  1.00  2.220          H  
ATOM  19102 1HA  GLY B1189     -14.447 -21.142 -14.578  1.00  2.450          H  
ATOM  19103 2HA  GLY B1189     -12.730 -21.038 -14.816  1.00  2.450          H  
ATOM  19104  N   VAL B1190     -14.232 -19.940 -17.465  1.00  1.530          N  
ATOM  19105  CA  VAL B1190     -14.466 -18.749 -18.298  1.00  1.460          C  
ATOM  19106  C   VAL B1190     -15.533 -17.839 -17.683  1.00  1.440          C  
ATOM  19107  O   VAL B1190     -15.411 -16.606 -17.732  1.00  1.600          O  
ATOM  19108  CB  VAL B1190     -14.861 -19.154 -19.751  1.00  2.070          C  
ATOM  19109  CG1 VAL B1190     -15.388 -17.955 -20.559  1.00  2.070          C  
ATOM  19110  CG2 VAL B1190     -13.616 -19.679 -20.480  1.00  2.070          C  
ATOM  19111  H   VAL B1190     -14.263 -20.876 -17.881  1.00  1.840          H  
ATOM  19112  HA  VAL B1190     -13.533 -18.190 -18.352  1.00  1.750          H  
ATOM  19113  HB  VAL B1190     -15.630 -19.910 -19.711  1.00  2.490          H  
ATOM  19114 1HG1 VAL B1190     -15.644 -18.273 -21.566  1.00  2.490          H  
ATOM  19115 2HG1 VAL B1190     -16.281 -17.558 -20.088  1.00  2.490          H  
ATOM  19116 3HG1 VAL B1190     -14.620 -17.183 -20.608  1.00  2.490          H  
ATOM  19117 1HG2 VAL B1190     -13.876 -19.977 -21.492  1.00  2.490          H  
ATOM  19118 2HG2 VAL B1190     -12.866 -18.891 -20.519  1.00  2.490          H  
ATOM  19119 3HG2 VAL B1190     -13.202 -20.520 -19.962  1.00  2.490          H  
ATOM  19120  N   SER B1191     -16.590 -18.437 -17.141  1.00  1.570          N  
ATOM  19121  CA  SER B1191     -17.685 -17.708 -16.516  1.00  1.660          C  
ATOM  19122  C   SER B1191     -18.200 -18.560 -15.368  1.00  1.490          C  
ATOM  19123  O   SER B1191     -17.655 -19.626 -15.076  1.00  2.040          O  
ATOM  19124  CB  SER B1191     -18.842 -17.503 -17.463  1.00  2.290          C  
ATOM  19125  OG  SER B1191     -19.503 -18.718 -17.641  1.00  2.290          O  
ATOM  19126  H   SER B1191     -16.628 -19.448 -17.141  1.00  1.880          H  
ATOM  19127  HA  SER B1191     -17.321 -16.755 -16.129  1.00  1.990          H  
ATOM  19128 1HB  SER B1191     -19.530 -16.760 -17.067  1.00  2.750          H  
ATOM  19129 2HB  SER B1191     -18.472 -17.139 -18.420  1.00  2.750          H  
ATOM  19130  HG  SER B1191     -20.244 -18.558 -18.256  1.00  2.750          H  
ATOM  19131  N   ARG B1192     -19.248 -18.092 -14.688  1.00  1.490          N  
ATOM  19132  CA  ARG B1192     -19.840 -18.874 -13.600  1.00  1.830          C  
ATOM  19133  C   ARG B1192     -21.028 -19.691 -14.114  1.00  1.640          C  
ATOM  19134  O   ARG B1192     -21.801 -20.247 -13.329  1.00  2.110          O  
ATOM  19135  CB  ARG B1192     -20.328 -18.011 -12.443  1.00  2.430          C  
ATOM  19136  CG  ARG B1192     -19.262 -17.274 -11.630  1.00  2.430          C  
ATOM  19137  CD  ARG B1192     -19.856 -16.652 -10.377  1.00  2.430          C  
ATOM  19138  NE  ARG B1192     -20.782 -15.522 -10.643  1.00  2.430          N  
ATOM  19139  CZ  ARG B1192     -22.149 -15.588 -10.611  1.00  2.430          C  
ATOM  19140  NH1 ARG B1192     -22.780 -16.732 -10.371  1.00  2.430          N  
ATOM  19141  NH2 ARG B1192     -22.853 -14.492 -10.839  1.00  2.430          N  
ATOM  19142  H   ARG B1192     -19.651 -17.203 -14.946  1.00  1.790          H  
ATOM  19143  HA  ARG B1192     -19.088 -19.564 -13.217  1.00  2.200          H  
ATOM  19144 1HB  ARG B1192     -21.018 -17.267 -12.832  1.00  2.910          H  
ATOM  19145 2HB  ARG B1192     -20.883 -18.637 -11.748  1.00  2.910          H  
ATOM  19146 1HG  ARG B1192     -18.481 -17.974 -11.334  1.00  2.910          H  
ATOM  19147 2HG  ARG B1192     -18.828 -16.479 -12.234  1.00  2.910          H  
ATOM  19148 1HD  ARG B1192     -20.372 -17.406  -9.791  1.00  2.910          H  
ATOM  19149 2HD  ARG B1192     -19.028 -16.264  -9.790  1.00  2.910          H  
ATOM  19150  HE  ARG B1192     -20.358 -14.581 -10.806  1.00  2.910          H  
ATOM  19151 1HH1 ARG B1192     -22.261 -17.577 -10.197  1.00  2.910          H  
ATOM  19152 2HH1 ARG B1192     -23.788 -16.760 -10.359  1.00  2.910          H  
ATOM  19153 1HH2 ARG B1192     -22.370 -13.591 -10.999  1.00  2.910          H  
ATOM  19154 2HH2 ARG B1192     -23.859 -14.515 -10.852  1.00  2.910          H  
ATOM  19155  N   THR B1193     -21.190 -19.714 -15.435  1.00  1.240          N  
ATOM  19156  CA  THR B1193     -22.272 -20.398 -16.112  1.00  1.160          C  
ATOM  19157  C   THR B1193     -21.778 -21.684 -16.744  1.00  1.080          C  
ATOM  19158  O   THR B1193     -20.580 -21.961 -16.777  1.00  1.570          O  
ATOM  19159  CB  THR B1193     -22.886 -19.492 -17.208  1.00  1.660          C  
ATOM  19160  OG1 THR B1193     -21.921 -19.264 -18.278  1.00  1.660          O  
ATOM  19161  CG2 THR B1193     -23.243 -18.149 -16.579  1.00  1.660          C  
ATOM  19162  H   THR B1193     -20.508 -19.248 -16.027  1.00  1.490          H  
ATOM  19163  HA  THR B1193     -23.044 -20.649 -15.385  1.00  1.390          H  
ATOM  19164  HB  THR B1193     -23.781 -19.957 -17.620  1.00  1.990          H  
ATOM  19165  HG1 THR B1193     -21.860 -20.053 -18.842  1.00  1.990          H  
ATOM  19166 1HG2 THR B1193     -23.679 -17.498 -17.335  1.00  1.990          H  
ATOM  19167 2HG2 THR B1193     -23.962 -18.309 -15.776  1.00  1.990          H  
ATOM  19168 3HG2 THR B1193     -22.351 -17.678 -16.174  1.00  1.990          H  
ATOM  19169  N   ARG B1194     -22.706 -22.479 -17.249  1.00  1.150          N  
ATOM  19170  CA  ARG B1194     -22.376 -23.716 -17.938  1.00  1.160          C  
ATOM  19171  C   ARG B1194     -23.113 -23.751 -19.262  1.00  1.080          C  
ATOM  19172  O   ARG B1194     -24.199 -23.174 -19.382  1.00  1.030          O  
ATOM  19173  CB  ARG B1194     -22.697 -24.923 -17.081  1.00  1.620          C  
ATOM  19174  CG  ARG B1194     -21.815 -25.071 -15.855  1.00  1.620          C  
ATOM  19175  CD  ARG B1194     -22.085 -26.331 -15.131  1.00  1.620          C  
ATOM  19176  NE  ARG B1194     -23.401 -26.339 -14.515  1.00  1.620          N  
ATOM  19177  CZ  ARG B1194     -23.706 -25.811 -13.309  1.00  1.620          C  
ATOM  19178  NH1 ARG B1194     -22.782 -25.206 -12.574  1.00  1.620          N  
ATOM  19179  NH2 ARG B1194     -24.947 -25.904 -12.866  1.00  1.620          N  
ATOM  19180  H   ARG B1194     -23.676 -22.212 -17.174  1.00  1.380          H  
ATOM  19181  HA  ARG B1194     -21.307 -23.732 -18.145  1.00  1.390          H  
ATOM  19182 1HB  ARG B1194     -23.726 -24.855 -16.737  1.00  1.940          H  
ATOM  19183 2HB  ARG B1194     -22.616 -25.829 -17.676  1.00  1.940          H  
ATOM  19184 1HG  ARG B1194     -20.777 -25.063 -16.161  1.00  1.940          H  
ATOM  19185 2HG  ARG B1194     -21.996 -24.238 -15.184  1.00  1.940          H  
ATOM  19186 1HD  ARG B1194     -22.049 -27.158 -15.847  1.00  1.940          H  
ATOM  19187 2HD  ARG B1194     -21.331 -26.494 -14.366  1.00  1.940          H  
ATOM  19188  HE  ARG B1194     -24.172 -26.792 -15.045  1.00  1.940          H  
ATOM  19189 1HH1 ARG B1194     -21.835 -25.125 -12.913  1.00  1.940          H  
ATOM  19190 2HH1 ARG B1194     -23.024 -24.811 -11.676  1.00  1.940          H  
ATOM  19191 1HH2 ARG B1194     -25.648 -26.373 -13.439  1.00  1.940          H  
ATOM  19192 2HH2 ARG B1194     -25.200 -25.520 -11.972  1.00  1.940          H  
ATOM  19193  N   GLY B1195     -22.494 -24.362 -20.264  1.00  1.140          N  
ATOM  19194  CA  GLY B1195     -23.092 -24.443 -21.588  1.00  1.140          C  
ATOM  19195  C   GLY B1195     -23.915 -25.692 -21.800  1.00  1.140          C  
ATOM  19196  O   GLY B1195     -23.573 -26.776 -21.312  1.00  1.210          O  
ATOM  19197  H   GLY B1195     -21.609 -24.828 -20.059  1.00  1.370          H  
ATOM  19198 1HA  GLY B1195     -23.717 -23.566 -21.756  1.00  1.370          H  
ATOM  19199 2HA  GLY B1195     -22.307 -24.415 -22.329  1.00  1.370          H  
ATOM  19200  N   LYS B1196     -24.969 -25.557 -22.604  1.00  1.090          N  
ATOM  19201  CA  LYS B1196     -25.807 -26.708 -22.924  1.00  1.130          C  
ATOM  19202  C   LYS B1196     -25.468 -27.243 -24.295  1.00  1.150          C  
ATOM  19203  O   LYS B1196     -25.501 -26.516 -25.285  1.00  1.230          O  
ATOM  19204  CB  LYS B1196     -27.281 -26.353 -22.863  1.00  1.570          C  
ATOM  19205  CG  LYS B1196     -27.763 -25.759 -21.540  1.00  1.570          C  
ATOM  19206  CD  LYS B1196     -27.655 -26.765 -20.386  1.00  1.570          C  
ATOM  19207  CE  LYS B1196     -28.215 -26.206 -19.087  1.00  1.570          C  
ATOM  19208  NZ  LYS B1196     -27.310 -25.174 -18.487  1.00  1.570          N  
ATOM  19209  H   LYS B1196     -25.200 -24.618 -22.952  1.00  1.310          H  
ATOM  19210  HA  LYS B1196     -25.605 -27.500 -22.210  1.00  1.360          H  
ATOM  19211 1HB  LYS B1196     -27.503 -25.676 -23.664  1.00  1.880          H  
ATOM  19212 2HB  LYS B1196     -27.845 -27.249 -23.027  1.00  1.880          H  
ATOM  19213 1HG  LYS B1196     -27.179 -24.864 -21.315  1.00  1.880          H  
ATOM  19214 2HG  LYS B1196     -28.810 -25.471 -21.649  1.00  1.880          H  
ATOM  19215 1HD  LYS B1196     -28.179 -27.687 -20.643  1.00  1.880          H  
ATOM  19216 2HD  LYS B1196     -26.604 -27.000 -20.206  1.00  1.880          H  
ATOM  19217 1HE  LYS B1196     -29.188 -25.755 -19.283  1.00  1.880          H  
ATOM  19218 2HE  LYS B1196     -28.337 -27.021 -18.375  1.00  1.880          H  
ATOM  19219 1HZ  LYS B1196     -27.706 -24.836 -17.627  1.00  1.880          H  
ATOM  19220 2HZ  LYS B1196     -26.382 -25.614 -18.287  1.00  1.880          H  
ATOM  19221 3HZ  LYS B1196     -27.182 -24.406 -19.126  1.00  1.880          H  
ATOM  19222  N   PHE B1197     -25.144 -28.525 -24.361  1.00  1.160          N  
ATOM  19223  CA  PHE B1197     -24.741 -29.126 -25.632  1.00  1.170          C  
ATOM  19224  C   PHE B1197     -25.562 -30.302 -26.083  1.00  1.200          C  
ATOM  19225  O   PHE B1197     -25.968 -31.135 -25.270  1.00  1.320          O  
ATOM  19226  CB  PHE B1197     -23.304 -29.633 -25.539  1.00  1.630          C  
ATOM  19227  CG  PHE B1197     -22.268 -28.598 -25.426  1.00  1.630          C  
ATOM  19228  CD1 PHE B1197     -21.981 -27.984 -24.222  1.00  1.630          C  
ATOM  19229  CD2 PHE B1197     -21.540 -28.258 -26.541  1.00  1.630          C  
ATOM  19230  CE1 PHE B1197     -21.012 -27.040 -24.152  1.00  1.630          C  
ATOM  19231  CE2 PHE B1197     -20.572 -27.324 -26.468  1.00  1.630          C  
ATOM  19232  CZ  PHE B1197     -20.310 -26.707 -25.274  1.00  1.630          C  
ATOM  19233  H   PHE B1197     -25.167 -29.070 -23.492  1.00  1.390          H  
ATOM  19234  HA  PHE B1197     -24.803 -28.361 -26.401  1.00  1.400          H  
ATOM  19235 1HB  PHE B1197     -23.220 -30.286 -24.670  1.00  1.960          H  
ATOM  19236 2HB  PHE B1197     -23.088 -30.238 -26.420  1.00  1.960          H  
ATOM  19237  HD1 PHE B1197     -22.545 -28.253 -23.322  1.00  1.960          H  
ATOM  19238  HD2 PHE B1197     -21.760 -28.746 -27.494  1.00  1.960          H  
ATOM  19239  HE1 PHE B1197     -20.805 -26.556 -23.201  1.00  1.960          H  
ATOM  19240  HE2 PHE B1197     -20.016 -27.053 -27.362  1.00  1.960          H  
ATOM  19241  HZ  PHE B1197     -19.551 -25.952 -25.233  1.00  1.960          H  
ATOM  19242  N   VAL B1198     -25.738 -30.402 -27.407  1.00  1.100          N  
ATOM  19243  CA  VAL B1198     -26.324 -31.606 -28.006  1.00  1.110          C  
ATOM  19244  C   VAL B1198     -25.653 -31.942 -29.337  1.00  1.100          C  
ATOM  19245  O   VAL B1198     -25.401 -31.044 -30.150  1.00  1.150          O  
ATOM  19246  CB  VAL B1198     -27.852 -31.453 -28.255  1.00  1.550          C  
ATOM  19247  CG1 VAL B1198     -28.149 -30.354 -29.351  1.00  1.550          C  
ATOM  19248  CG2 VAL B1198     -28.462 -32.826 -28.628  1.00  1.550          C  
ATOM  19249  H   VAL B1198     -25.451 -29.590 -27.972  1.00  1.320          H  
ATOM  19250  HA  VAL B1198     -26.168 -32.443 -27.326  1.00  1.330          H  
ATOM  19251  HB  VAL B1198     -28.304 -31.114 -27.330  1.00  1.860          H  
ATOM  19252 1HG1 VAL B1198     -29.216 -30.232 -29.471  1.00  1.860          H  
ATOM  19253 2HG1 VAL B1198     -27.719 -29.421 -29.065  1.00  1.860          H  
ATOM  19254 3HG1 VAL B1198     -27.733 -30.632 -30.301  1.00  1.860          H  
ATOM  19255 1HG2 VAL B1198     -29.527 -32.731 -28.744  1.00  1.860          H  
ATOM  19256 2HG2 VAL B1198     -28.049 -33.202 -29.551  1.00  1.860          H  
ATOM  19257 3HG2 VAL B1198     -28.254 -33.543 -27.833  1.00  1.860          H  
ATOM  19258  N   ARG B1199     -25.418 -33.231 -29.573  1.00  1.110          N  
ATOM  19259  CA  ARG B1199     -24.962 -33.684 -30.885  1.00  1.130          C  
ATOM  19260  C   ARG B1199     -26.153 -34.153 -31.711  1.00  1.120          C  
ATOM  19261  O   ARG B1199     -26.913 -35.024 -31.288  1.00  1.150          O  
ATOM  19262  CB  ARG B1199     -23.938 -34.789 -30.776  1.00  1.570          C  
ATOM  19263  CG  ARG B1199     -23.402 -35.345 -32.100  1.00  1.570          C  
ATOM  19264  CD  ARG B1199     -22.390 -36.385 -31.834  1.00  1.570          C  
ATOM  19265  NE  ARG B1199     -21.846 -36.970 -33.039  1.00  1.570          N  
ATOM  19266  CZ  ARG B1199     -21.027 -38.043 -33.056  1.00  1.570          C  
ATOM  19267  NH1 ARG B1199     -20.673 -38.628 -31.931  1.00  1.570          N  
ATOM  19268  NH2 ARG B1199     -20.579 -38.512 -34.197  1.00  1.570          N  
ATOM  19269  H   ARG B1199     -25.577 -33.891 -28.803  1.00  1.330          H  
ATOM  19270  HA  ARG B1199     -24.500 -32.846 -31.406  1.00  1.360          H  
ATOM  19271 1HB  ARG B1199     -23.077 -34.384 -30.278  1.00  1.890          H  
ATOM  19272 2HB  ARG B1199     -24.330 -35.608 -30.172  1.00  1.890          H  
ATOM  19273 1HG  ARG B1199     -24.212 -35.791 -32.681  1.00  1.890          H  
ATOM  19274 2HG  ARG B1199     -22.936 -34.541 -32.680  1.00  1.890          H  
ATOM  19275 1HD  ARG B1199     -21.573 -35.952 -31.263  1.00  1.890          H  
ATOM  19276 2HD  ARG B1199     -22.852 -37.173 -31.255  1.00  1.890          H  
ATOM  19277  HE  ARG B1199     -22.088 -36.547 -33.933  1.00  1.890          H  
ATOM  19278 1HH1 ARG B1199     -21.002 -38.272 -31.051  1.00  1.890          H  
ATOM  19279 2HH1 ARG B1199     -20.060 -39.430 -31.955  1.00  1.890          H  
ATOM  19280 1HH2 ARG B1199     -20.843 -38.059 -35.084  1.00  1.890          H  
ATOM  19281 2HH2 ARG B1199     -19.967 -39.306 -34.217  1.00  1.890          H  
ATOM  19282  N   VAL B1200     -26.311 -33.564 -32.883  1.00  1.100          N  
ATOM  19283  CA  VAL B1200     -27.408 -33.867 -33.792  1.00  1.110          C  
ATOM  19284  C   VAL B1200     -26.900 -34.109 -35.201  1.00  1.130          C  
ATOM  19285  O   VAL B1200     -25.771 -33.741 -35.518  1.00  1.170          O  
ATOM  19286  CB  VAL B1200     -28.418 -32.701 -33.809  1.00  1.550          C  
ATOM  19287  CG1 VAL B1200     -29.006 -32.494 -32.429  1.00  1.550          C  
ATOM  19288  CG2 VAL B1200     -27.727 -31.436 -34.266  1.00  1.550          C  
ATOM  19289  H   VAL B1200     -25.616 -32.866 -33.162  1.00  1.320          H  
ATOM  19290  HA  VAL B1200     -27.913 -34.768 -33.443  1.00  1.330          H  
ATOM  19291  HB  VAL B1200     -29.209 -32.932 -34.487  1.00  1.860          H  
ATOM  19292 1HG1 VAL B1200     -29.722 -31.678 -32.446  1.00  1.860          H  
ATOM  19293 2HG1 VAL B1200     -29.504 -33.406 -32.103  1.00  1.860          H  
ATOM  19294 3HG1 VAL B1200     -28.214 -32.257 -31.746  1.00  1.860          H  
ATOM  19295 1HG2 VAL B1200     -28.451 -30.631 -34.282  1.00  1.860          H  
ATOM  19296 2HG2 VAL B1200     -26.918 -31.192 -33.581  1.00  1.860          H  
ATOM  19297 3HG2 VAL B1200     -27.321 -31.575 -35.267  1.00  1.860          H  
ATOM  19298  N   THR B1201     -27.734 -34.695 -36.047  1.00  1.150          N  
ATOM  19299  CA  THR B1201     -27.401 -34.851 -37.451  1.00  1.180          C  
ATOM  19300  C   THR B1201     -27.904 -33.654 -38.234  1.00  1.190          C  
ATOM  19301  O   THR B1201     -28.825 -32.968 -37.789  1.00  1.180          O  
ATOM  19302  CB  THR B1201     -27.983 -36.184 -37.959  1.00  1.640          C  
ATOM  19303  OG1 THR B1201     -29.425 -36.214 -37.776  1.00  1.640          O  
ATOM  19304  CG2 THR B1201     -27.371 -37.294 -37.142  1.00  1.640          C  
ATOM  19305  H   THR B1201     -28.641 -35.018 -35.733  1.00  1.380          H  
ATOM  19306  HA  THR B1201     -26.316 -34.894 -37.558  1.00  1.420          H  
ATOM  19307  HB  THR B1201     -27.743 -36.326 -39.012  1.00  1.970          H  
ATOM  19308  HG1 THR B1201     -29.930 -35.812 -38.527  1.00  1.970          H  
ATOM  19309 1HG2 THR B1201     -27.756 -38.244 -37.476  1.00  1.970          H  
ATOM  19310 2HG2 THR B1201     -26.294 -37.269 -37.268  1.00  1.970          H  
ATOM  19311 3HG2 THR B1201     -27.612 -37.162 -36.090  1.00  1.970          H  
ATOM  19312  N   SER B1202     -27.366 -33.438 -39.442  1.00  1.250          N  
ATOM  19313  CA  SER B1202     -27.814 -32.322 -40.275  1.00  1.310          C  
ATOM  19314  C   SER B1202     -29.271 -32.471 -40.650  1.00  1.320          C  
ATOM  19315  O   SER B1202     -30.002 -31.486 -40.754  1.00  1.420          O  
ATOM  19316  CB  SER B1202     -26.946 -32.250 -41.507  1.00  1.810          C  
ATOM  19317  OG  SER B1202     -27.108 -33.403 -42.290  1.00  1.810          O  
ATOM  19318  H   SER B1202     -26.630 -34.038 -39.791  1.00  1.500          H  
ATOM  19319  HA  SER B1202     -27.707 -31.396 -39.717  1.00  1.570          H  
ATOM  19320 1HB  SER B1202     -27.202 -31.367 -42.093  1.00  2.170          H  
ATOM  19321 2HB  SER B1202     -25.900 -32.153 -41.215  1.00  2.170          H  
ATOM  19322  HG  SER B1202     -26.433 -33.325 -43.011  1.00  2.170          H  
ATOM  19323  N   SER B1203     -29.699 -33.716 -40.792  1.00  1.280          N  
ATOM  19324  CA  SER B1203     -31.085 -34.053 -41.049  1.00  1.350          C  
ATOM  19325  C   SER B1203     -31.768 -34.438 -39.738  1.00  1.360          C  
ATOM  19326  O   SER B1203     -31.456 -35.572 -39.350  1.00  1.860          O  
ATOM  19327  CB  SER B1203     -31.195 -35.192 -42.051  1.00  1.860          C  
ATOM  19328  OG  SER B1203     -30.693 -34.824 -43.312  1.00  1.860          O  
ATOM  19329  H   SER B1203     -29.016 -34.454 -40.751  1.00  1.540          H  
ATOM  19330  HA  SER B1203     -31.594 -33.177 -41.452  1.00  1.620          H  
ATOM  19331 1HB  SER B1203     -30.644 -36.053 -41.679  1.00  2.230          H  
ATOM  19332 2HB  SER B1203     -32.238 -35.487 -42.147  1.00  2.230          H  
ATOM  19333  HG  SER B1203     -30.811 -35.590 -43.877  1.00  2.230          H  
ATOM  19334  N   THR B1204     -31.782 -33.452 -38.837  1.00  1.080          N  
ATOM  19335  CA  THR B1204     -32.906 -33.470 -37.907  1.00  1.120          C  
ATOM  19336  C   THR B1204     -34.093 -32.668 -38.379  1.00  1.130          C  
ATOM  19337  O   THR B1204     -34.014 -31.848 -39.293  1.00  1.470          O  
ATOM  19338  CB  THR B1204     -32.544 -32.958 -36.500  1.00  1.550          C  
ATOM  19339  OG1 THR B1204     -32.074 -31.614 -36.591  1.00  1.550          O  
ATOM  19340  CG2 THR B1204     -31.527 -33.831 -35.829  1.00  1.550          C  
ATOM  19341  H   THR B1204     -30.898 -33.302 -38.346  1.00  1.300          H  
ATOM  19342  HA  THR B1204     -33.238 -34.503 -37.798  1.00  1.340          H  
ATOM  19343  HB  THR B1204     -33.446 -32.963 -35.883  1.00  1.860          H  
ATOM  19344  HG1 THR B1204     -32.775 -31.042 -36.923  1.00  1.860          H  
ATOM  19345 1HG2 THR B1204     -31.340 -33.438 -34.838  1.00  1.860          H  
ATOM  19346 2HG2 THR B1204     -31.922 -34.846 -35.751  1.00  1.860          H  
ATOM  19347 3HG2 THR B1204     -30.616 -33.847 -36.397  1.00  1.860          H  
ATOM  19348  N   ASP B1205     -35.207 -32.902 -37.708  1.00  1.320          N  
ATOM  19349  CA  ASP B1205     -36.437 -32.170 -37.906  1.00  1.240          C  
ATOM  19350  C   ASP B1205     -36.356 -30.906 -37.054  1.00  1.150          C  
ATOM  19351  O   ASP B1205     -36.160 -31.027 -35.846  1.00  1.180          O  
ATOM  19352  CB  ASP B1205     -37.661 -33.016 -37.526  1.00  1.770          C  
ATOM  19353  CG  ASP B1205     -39.022 -32.323 -37.782  1.00  1.770          C  
ATOM  19354  OD1 ASP B1205     -39.085 -31.095 -37.726  1.00  1.770          O  
ATOM  19355  OD2 ASP B1205     -39.980 -33.019 -38.024  1.00  1.770          O  
ATOM  19356  H   ASP B1205     -35.201 -33.621 -36.966  1.00  1.580          H  
ATOM  19357  HA  ASP B1205     -36.528 -31.936 -38.959  1.00  1.490          H  
ATOM  19358 1HB  ASP B1205     -37.638 -33.949 -38.089  1.00  2.120          H  
ATOM  19359 2HB  ASP B1205     -37.600 -33.284 -36.482  1.00  2.120          H  
ATOM  19360  N   PRO B1206     -36.420 -29.685 -37.602  1.00  1.120          N  
ATOM  19361  CA  PRO B1206     -36.337 -28.440 -36.856  1.00  1.060          C  
ATOM  19362  C   PRO B1206     -37.244 -28.481 -35.619  1.00  1.060          C  
ATOM  19363  O   PRO B1206     -36.960 -27.796 -34.629  1.00  1.040          O  
ATOM  19364  CB  PRO B1206     -36.796 -27.425 -37.891  1.00  1.590          C  
ATOM  19365  CG  PRO B1206     -36.363 -28.019 -39.200  1.00  1.590          C  
ATOM  19366  CD  PRO B1206     -36.588 -29.505 -39.055  1.00  1.590          C  
ATOM  19367  HA  PRO B1206     -35.293 -28.263 -36.567  1.00  1.270          H  
ATOM  19368 1HB  PRO B1206     -37.885 -27.307 -37.829  1.00  1.910          H  
ATOM  19369 2HB  PRO B1206     -36.338 -26.448 -37.692  1.00  1.910          H  
ATOM  19370 1HG  PRO B1206     -36.921 -27.567 -40.035  1.00  1.910          H  
ATOM  19371 2HG  PRO B1206     -35.306 -27.793 -39.354  1.00  1.910          H  
ATOM  19372 1HD  PRO B1206     -37.609 -29.796 -39.372  1.00  1.910          H  
ATOM  19373 2HD  PRO B1206     -35.797 -30.022 -39.620  1.00  1.910          H  
ATOM  19374  N   ALA B1207     -38.363 -29.225 -35.690  1.00  1.100          N  
ATOM  19375  CA  ALA B1207     -39.260 -29.372 -34.559  1.00  1.130          C  
ATOM  19376  C   ALA B1207     -38.523 -29.952 -33.354  1.00  1.100          C  
ATOM  19377  O   ALA B1207     -38.778 -29.533 -32.221  1.00  1.100          O  
ATOM  19378  CB  ALA B1207     -40.423 -30.264 -34.924  1.00  1.570          C  
ATOM  19379  H   ALA B1207     -38.597 -29.759 -36.543  1.00  1.320          H  
ATOM  19380  HA  ALA B1207     -39.628 -28.391 -34.286  1.00  1.360          H  
ATOM  19381 1HB  ALA B1207     -41.098 -30.351 -34.076  1.00  1.880          H  
ATOM  19382 2HB  ALA B1207     -40.953 -29.838 -35.774  1.00  1.880          H  
ATOM  19383 3HB  ALA B1207     -40.049 -31.252 -35.193  1.00  1.880          H  
ATOM  19384  N   GLU B1208     -37.634 -30.933 -33.610  1.00  1.090          N  
ATOM  19385  CA  GLU B1208     -36.852 -31.604 -32.585  1.00  1.090          C  
ATOM  19386  C   GLU B1208     -35.892 -30.607 -31.979  1.00  1.020          C  
ATOM  19387  O   GLU B1208     -35.722 -30.573 -30.759  1.00  1.040          O  
ATOM  19388  CB  GLU B1208     -36.067 -32.787 -33.186  1.00  1.530          C  
ATOM  19389  CG  GLU B1208     -36.936 -33.974 -33.637  1.00  1.530          C  
ATOM  19390  CD  GLU B1208     -36.178 -35.056 -34.454  1.00  1.530          C  
ATOM  19391  OE1 GLU B1208     -35.413 -34.722 -35.365  1.00  1.530          O  
ATOM  19392  OE2 GLU B1208     -36.369 -36.209 -34.153  1.00  1.530          O  
ATOM  19393  H   GLU B1208     -37.453 -31.195 -34.574  1.00  1.310          H  
ATOM  19394  HA  GLU B1208     -37.521 -31.969 -31.806  1.00  1.310          H  
ATOM  19395 1HB  GLU B1208     -35.472 -32.457 -34.025  1.00  1.830          H  
ATOM  19396 2HB  GLU B1208     -35.372 -33.165 -32.437  1.00  1.830          H  
ATOM  19397 1HG  GLU B1208     -37.349 -34.444 -32.747  1.00  1.830          H  
ATOM  19398 2HG  GLU B1208     -37.770 -33.592 -34.218  1.00  1.830          H  
ATOM  19399  N   ILE B1209     -35.309 -29.759 -32.830  1.00  0.950          N  
ATOM  19400  CA  ILE B1209     -34.360 -28.759 -32.340  1.00  0.900          C  
ATOM  19401  C   ILE B1209     -35.086 -27.799 -31.411  1.00  0.900          C  
ATOM  19402  O   ILE B1209     -34.576 -27.457 -30.343  1.00  0.890          O  
ATOM  19403  CB  ILE B1209     -33.668 -27.974 -33.485  1.00  1.280          C  
ATOM  19404  CG1 ILE B1209     -32.777 -28.935 -34.389  1.00  1.280          C  
ATOM  19405  CG2 ILE B1209     -32.826 -26.808 -32.909  1.00  1.280          C  
ATOM  19406  CD1 ILE B1209     -31.591 -29.662 -33.698  1.00  1.280          C  
ATOM  19407  H   ILE B1209     -35.522 -29.892 -33.828  1.00  1.140          H  
ATOM  19408  HA  ILE B1209     -33.599 -29.257 -31.752  1.00  1.080          H  
ATOM  19409  HB  ILE B1209     -34.431 -27.554 -34.137  1.00  1.540          H  
ATOM  19410 1HG1 ILE B1209     -33.431 -29.697 -34.817  1.00  1.540          H  
ATOM  19411 2HG1 ILE B1209     -32.370 -28.337 -35.202  1.00  1.540          H  
ATOM  19412 1HG2 ILE B1209     -32.363 -26.258 -33.727  1.00  1.540          H  
ATOM  19413 2HG2 ILE B1209     -33.453 -26.126 -32.339  1.00  1.540          H  
ATOM  19414 3HG2 ILE B1209     -32.057 -27.203 -32.258  1.00  1.540          H  
ATOM  19415 1HD1 ILE B1209     -31.075 -30.278 -34.441  1.00  1.540          H  
ATOM  19416 2HD1 ILE B1209     -30.889 -28.944 -33.288  1.00  1.540          H  
ATOM  19417 3HD1 ILE B1209     -31.955 -30.302 -32.909  1.00  1.540          H  
ATOM  19418  N   TYR B1210     -36.275 -27.358 -31.818  1.00  0.920          N  
ATOM  19419  CA  TYR B1210     -37.073 -26.460 -31.003  1.00  0.940          C  
ATOM  19420  C   TYR B1210     -37.315 -27.073 -29.628  1.00  0.990          C  
ATOM  19421  O   TYR B1210     -37.090 -26.401 -28.620  1.00  0.990          O  
ATOM  19422  CB  TYR B1210     -38.385 -26.128 -31.711  1.00  1.310          C  
ATOM  19423  CG  TYR B1210     -39.341 -25.229 -30.955  1.00  1.310          C  
ATOM  19424  CD1 TYR B1210     -39.163 -23.852 -30.957  1.00  1.310          C  
ATOM  19425  CD2 TYR B1210     -40.405 -25.783 -30.278  1.00  1.310          C  
ATOM  19426  CE1 TYR B1210     -40.060 -23.040 -30.281  1.00  1.310          C  
ATOM  19427  CE2 TYR B1210     -41.292 -24.977 -29.605  1.00  1.310          C  
ATOM  19428  CZ  TYR B1210     -41.127 -23.612 -29.610  1.00  1.310          C  
ATOM  19429  OH  TYR B1210     -42.027 -22.819 -28.945  1.00  1.310          O  
ATOM  19430  H   TYR B1210     -36.622 -27.643 -32.740  1.00  1.100          H  
ATOM  19431  HA  TYR B1210     -36.514 -25.537 -30.857  1.00  1.130          H  
ATOM  19432 1HB  TYR B1210     -38.152 -25.655 -32.655  1.00  1.570          H  
ATOM  19433 2HB  TYR B1210     -38.909 -27.047 -31.943  1.00  1.570          H  
ATOM  19434  HD1 TYR B1210     -38.324 -23.416 -31.493  1.00  1.570          H  
ATOM  19435  HD2 TYR B1210     -40.541 -26.860 -30.279  1.00  1.570          H  
ATOM  19436  HE1 TYR B1210     -39.934 -21.962 -30.279  1.00  1.570          H  
ATOM  19437  HE2 TYR B1210     -42.134 -25.419 -29.075  1.00  1.570          H  
ATOM  19438  HH  TYR B1210     -41.822 -21.898 -29.099  1.00  1.570          H  
ATOM  19439  N   GLN B1211     -37.762 -28.342 -29.581  1.00  1.060          N  
ATOM  19440  CA  GLN B1211     -38.027 -29.011 -28.306  1.00  1.160          C  
ATOM  19441  C   GLN B1211     -36.754 -29.182 -27.458  1.00  1.130          C  
ATOM  19442  O   GLN B1211     -36.777 -28.967 -26.240  1.00  1.170          O  
ATOM  19443  CB  GLN B1211     -38.659 -30.386 -28.555  1.00  1.580          C  
ATOM  19444  CG  GLN B1211     -40.067 -30.350 -29.155  1.00  1.580          C  
ATOM  19445  CD  GLN B1211     -41.131 -29.799 -28.225  1.00  1.580          C  
ATOM  19446  OE1 GLN B1211     -41.287 -30.247 -27.089  1.00  1.580          O  
ATOM  19447  NE2 GLN B1211     -41.879 -28.821 -28.704  1.00  1.580          N  
ATOM  19448  H   GLN B1211     -37.947 -28.835 -30.462  1.00  1.270          H  
ATOM  19449  HA  GLN B1211     -38.727 -28.398 -27.740  1.00  1.390          H  
ATOM  19450 1HB  GLN B1211     -38.024 -30.949 -29.243  1.00  1.900          H  
ATOM  19451 2HB  GLN B1211     -38.705 -30.940 -27.620  1.00  1.900          H  
ATOM  19452 1HG  GLN B1211     -40.048 -29.720 -30.040  1.00  1.900          H  
ATOM  19453 2HG  GLN B1211     -40.351 -31.365 -29.435  1.00  1.900          H  
ATOM  19454 1HE2 GLN B1211     -42.601 -28.418 -28.142  1.00  1.900          H  
ATOM  19455 2HE2 GLN B1211     -41.724 -28.489 -29.634  1.00  1.900          H  
ATOM  19456  N   ILE B1212     -35.609 -29.456 -28.082  1.00  1.080          N  
ATOM  19457  CA  ILE B1212     -34.406 -29.566 -27.270  1.00  1.110          C  
ATOM  19458  C   ILE B1212     -34.186 -28.231 -26.582  1.00  1.040          C  
ATOM  19459  O   ILE B1212     -34.031 -28.158 -25.355  1.00  1.090          O  
ATOM  19460  CB  ILE B1212     -33.145 -29.885 -28.124  1.00  1.540          C  
ATOM  19461  CG1 ILE B1212     -33.235 -31.311 -28.705  1.00  1.540          C  
ATOM  19462  CG2 ILE B1212     -31.847 -29.704 -27.247  1.00  1.540          C  
ATOM  19463  CD1 ILE B1212     -32.234 -31.599 -29.822  1.00  1.540          C  
ATOM  19464  H   ILE B1212     -35.603 -29.664 -29.088  1.00  1.300          H  
ATOM  19465  HA  ILE B1212     -34.544 -30.343 -26.521  1.00  1.330          H  
ATOM  19466  HB  ILE B1212     -33.105 -29.197 -28.969  1.00  1.850          H  
ATOM  19467 1HG1 ILE B1212     -33.055 -32.020 -27.899  1.00  1.850          H  
ATOM  19468 2HG1 ILE B1212     -34.233 -31.475 -29.080  1.00  1.850          H  
ATOM  19469 1HG2 ILE B1212     -30.963 -29.901 -27.830  1.00  1.850          H  
ATOM  19470 2HG2 ILE B1212     -31.784 -28.693 -26.872  1.00  1.850          H  
ATOM  19471 3HG2 ILE B1212     -31.870 -30.385 -26.403  1.00  1.850          H  
ATOM  19472 1HD1 ILE B1212     -32.364 -32.622 -30.166  1.00  1.850          H  
ATOM  19473 2HD1 ILE B1212     -32.412 -30.921 -30.643  1.00  1.850          H  
ATOM  19474 3HD1 ILE B1212     -31.236 -31.471 -29.467  1.00  1.850          H  
ATOM  19475  N   LEU B1213     -34.249 -27.158 -27.359  1.00  0.960          N  
ATOM  19476  CA  LEU B1213     -33.992 -25.852 -26.805  1.00  0.930          C  
ATOM  19477  C   LEU B1213     -35.009 -25.392 -25.755  1.00  0.900          C  
ATOM  19478  O   LEU B1213     -34.597 -24.875 -24.705  1.00  0.910          O  
ATOM  19479  CB  LEU B1213     -33.904 -24.843 -27.952  1.00  1.310          C  
ATOM  19480  CG  LEU B1213     -32.472 -24.652 -28.553  1.00  1.310          C  
ATOM  19481  CD1 LEU B1213     -31.918 -25.977 -29.069  1.00  1.310          C  
ATOM  19482  CD2 LEU B1213     -32.524 -23.671 -29.655  1.00  1.310          C  
ATOM  19483  H   LEU B1213     -34.435 -27.264 -28.364  1.00  1.150          H  
ATOM  19484  HA  LEU B1213     -33.018 -25.889 -26.334  1.00  1.120          H  
ATOM  19485 1HB  LEU B1213     -34.564 -25.187 -28.754  1.00  1.580          H  
ATOM  19486 2HB  LEU B1213     -34.271 -23.883 -27.598  1.00  1.580          H  
ATOM  19487  HG  LEU B1213     -31.812 -24.286 -27.789  1.00  1.580          H  
ATOM  19488 1HD1 LEU B1213     -30.943 -25.805 -29.454  1.00  1.580          H  
ATOM  19489 2HD1 LEU B1213     -31.846 -26.705 -28.279  1.00  1.580          H  
ATOM  19490 3HD1 LEU B1213     -32.542 -26.364 -29.850  1.00  1.580          H  
ATOM  19491 1HD2 LEU B1213     -31.523 -23.537 -30.060  1.00  1.580          H  
ATOM  19492 2HD2 LEU B1213     -33.192 -24.034 -30.438  1.00  1.580          H  
ATOM  19493 3HD2 LEU B1213     -32.885 -22.734 -29.270  1.00  1.580          H  
ATOM  19494  N   THR B1214     -36.314 -25.637 -25.970  1.00  0.920          N  
ATOM  19495  CA  THR B1214     -37.303 -25.142 -25.016  1.00  0.940          C  
ATOM  19496  C   THR B1214     -37.666 -26.108 -23.880  1.00  1.040          C  
ATOM  19497  O   THR B1214     -38.117 -25.661 -22.820  1.00  1.300          O  
ATOM  19498  CB  THR B1214     -38.610 -24.738 -25.746  1.00  1.310          C  
ATOM  19499  OG1 THR B1214     -39.187 -25.898 -26.374  1.00  1.310          O  
ATOM  19500  CG2 THR B1214     -38.317 -23.667 -26.833  1.00  1.310          C  
ATOM  19501  H   THR B1214     -36.632 -26.084 -26.836  1.00  1.100          H  
ATOM  19502  HA  THR B1214     -36.890 -24.257 -24.556  1.00  1.130          H  
ATOM  19503  HB  THR B1214     -39.315 -24.334 -25.022  1.00  1.570          H  
ATOM  19504  HG1 THR B1214     -40.076 -25.689 -26.668  1.00  1.570          H  
ATOM  19505 1HG2 THR B1214     -39.242 -23.397 -27.329  1.00  1.570          H  
ATOM  19506 2HG2 THR B1214     -37.886 -22.782 -26.374  1.00  1.570          H  
ATOM  19507 3HG2 THR B1214     -37.619 -24.064 -27.567  1.00  1.570          H  
ATOM  19508  N   LYS B1215     -37.433 -27.412 -24.043  1.00  0.960          N  
ATOM  19509  CA  LYS B1215     -37.772 -28.360 -22.990  1.00  1.050          C  
ATOM  19510  C   LYS B1215     -36.549 -28.948 -22.283  1.00  1.100          C  
ATOM  19511  O   LYS B1215     -36.603 -29.179 -21.074  1.00  1.190          O  
ATOM  19512  CB  LYS B1215     -38.626 -29.501 -23.549  1.00  1.430          C  
ATOM  19513  CG  LYS B1215     -39.951 -29.075 -24.191  1.00  1.430          C  
ATOM  19514  CD  LYS B1215     -40.916 -28.423 -23.195  1.00  1.430          C  
ATOM  19515  CE  LYS B1215     -42.262 -28.131 -23.846  1.00  1.430          C  
ATOM  19516  NZ  LYS B1215     -43.208 -27.466 -22.896  1.00  1.430          N  
ATOM  19517  H   LYS B1215     -37.100 -27.763 -24.937  1.00  1.150          H  
ATOM  19518  HA  LYS B1215     -38.344 -27.837 -22.228  1.00  1.260          H  
ATOM  19519 1HB  LYS B1215     -38.054 -30.041 -24.302  1.00  1.720          H  
ATOM  19520 2HB  LYS B1215     -38.853 -30.204 -22.750  1.00  1.720          H  
ATOM  19521 1HG  LYS B1215     -39.741 -28.371 -25.003  1.00  1.720          H  
ATOM  19522 2HG  LYS B1215     -40.431 -29.951 -24.619  1.00  1.720          H  
ATOM  19523 1HD  LYS B1215     -41.062 -29.080 -22.338  1.00  1.720          H  
ATOM  19524 2HD  LYS B1215     -40.505 -27.477 -22.846  1.00  1.720          H  
ATOM  19525 1HE  LYS B1215     -42.105 -27.481 -24.706  1.00  1.720          H  
ATOM  19526 2HE  LYS B1215     -42.703 -29.068 -24.189  1.00  1.720          H  
ATOM  19527 1HZ  LYS B1215     -44.087 -27.287 -23.361  1.00  1.720          H  
ATOM  19528 2HZ  LYS B1215     -43.367 -28.068 -22.100  1.00  1.720          H  
ATOM  19529 3HZ  LYS B1215     -42.810 -26.591 -22.582  1.00  1.720          H  
ATOM  19530  N   GLN B1216     -35.449 -29.209 -23.006  1.00  1.090          N  
ATOM  19531  CA  GLN B1216     -34.293 -29.821 -22.341  1.00  1.160          C  
ATOM  19532  C   GLN B1216     -33.312 -28.767 -21.816  1.00  1.140          C  
ATOM  19533  O   GLN B1216     -32.770 -28.894 -20.717  1.00  1.190          O  
ATOM  19534  CB  GLN B1216     -33.559 -30.781 -23.292  1.00  1.600          C  
ATOM  19535  CG  GLN B1216     -34.373 -32.005 -23.692  1.00  1.600          C  
ATOM  19536  CD  GLN B1216     -33.650 -32.895 -24.691  1.00  1.600          C  
ATOM  19537  OE1 GLN B1216     -32.683 -32.485 -25.327  1.00  1.600          O  
ATOM  19538  NE2 GLN B1216     -34.118 -34.127 -24.828  1.00  1.600          N  
ATOM  19539  H   GLN B1216     -35.421 -29.006 -24.017  1.00  1.310          H  
ATOM  19540  HA  GLN B1216     -34.652 -30.396 -21.488  1.00  1.390          H  
ATOM  19541 1HB  GLN B1216     -33.271 -30.251 -24.194  1.00  1.920          H  
ATOM  19542 2HB  GLN B1216     -32.641 -31.127 -22.817  1.00  1.920          H  
ATOM  19543 1HG  GLN B1216     -34.587 -32.592 -22.801  1.00  1.920          H  
ATOM  19544 2HG  GLN B1216     -35.306 -31.668 -24.149  1.00  1.920          H  
ATOM  19545 1HE2 GLN B1216     -33.679 -34.761 -25.469  1.00  1.920          H  
ATOM  19546 2HE2 GLN B1216     -34.907 -34.430 -24.292  1.00  1.920          H  
ATOM  19547  N   TRP B1217     -33.109 -27.712 -22.596  1.00  1.090          N  
ATOM  19548  CA  TRP B1217     -32.142 -26.660 -22.283  1.00  1.110          C  
ATOM  19549  C   TRP B1217     -32.668 -25.458 -21.492  1.00  1.080          C  
ATOM  19550  O   TRP B1217     -31.916 -24.519 -21.180  1.00  1.150          O  
ATOM  19551  CB  TRP B1217     -31.549 -26.168 -23.564  1.00  1.550          C  
ATOM  19552  CG  TRP B1217     -30.638 -27.130 -24.227  1.00  1.550          C  
ATOM  19553  CD1 TRP B1217     -30.286 -28.383 -23.816  1.00  1.550          C  
ATOM  19554  CD2 TRP B1217     -29.922 -26.902 -25.437  1.00  1.550          C  
ATOM  19555  NE1 TRP B1217     -29.405 -28.915 -24.685  1.00  1.550          N  
ATOM  19556  CE2 TRP B1217     -29.168 -28.017 -25.674  1.00  1.550          C  
ATOM  19557  CE3 TRP B1217     -29.855 -25.845 -26.324  1.00  1.550          C  
ATOM  19558  CZ2 TRP B1217     -28.368 -28.099 -26.728  1.00  1.550          C  
ATOM  19559  CZ3 TRP B1217     -29.030 -25.945 -27.406  1.00  1.550          C  
ATOM  19560  CH2 TRP B1217     -28.314 -27.041 -27.595  1.00  1.550          C  
ATOM  19561  H   TRP B1217     -33.587 -27.702 -23.502  1.00  1.310          H  
ATOM  19562  HA  TRP B1217     -31.348 -27.107 -21.687  1.00  1.330          H  
ATOM  19563 1HB  TRP B1217     -32.347 -25.945 -24.235  1.00  1.860          H  
ATOM  19564 2HB  TRP B1217     -31.054 -25.270 -23.364  1.00  1.860          H  
ATOM  19565  HD1 TRP B1217     -30.642 -28.890 -22.922  1.00  1.860          H  
ATOM  19566  HE1 TRP B1217     -28.986 -29.834 -24.610  1.00  1.860          H  
ATOM  19567  HE3 TRP B1217     -30.446 -24.956 -26.156  1.00  1.860          H  
ATOM  19568  HZ2 TRP B1217     -27.787 -28.952 -26.897  1.00  1.860          H  
ATOM  19569  HZ3 TRP B1217     -28.974 -25.113 -28.107  1.00  1.860          H  
ATOM  19570  HH2 TRP B1217     -27.673 -27.102 -28.449  1.00  1.860          H  
ATOM  19571  N   GLY B1218     -33.971 -25.458 -21.233  1.00  1.040          N  
ATOM  19572  CA  GLY B1218     -34.641 -24.414 -20.465  1.00  1.060          C  
ATOM  19573  C   GLY B1218     -34.876 -23.058 -21.146  1.00  1.020          C  
ATOM  19574  O   GLY B1218     -35.055 -22.058 -20.445  1.00  1.060          O  
ATOM  19575  H   GLY B1218     -34.501 -26.264 -21.543  1.00  1.250          H  
ATOM  19576 1HA  GLY B1218     -35.609 -24.807 -20.147  1.00  1.270          H  
ATOM  19577 2HA  GLY B1218     -34.075 -24.249 -19.549  1.00  1.270          H  
ATOM  19578  N   LEU B1219     -34.872 -22.975 -22.479  1.00  0.950          N  
ATOM  19579  CA  LEU B1219     -35.065 -21.660 -23.077  1.00  0.930          C  
ATOM  19580  C   LEU B1219     -36.512 -21.334 -23.354  1.00  0.950          C  
ATOM  19581  O   LEU B1219     -37.169 -21.983 -24.158  1.00  1.100          O  
ATOM  19582  CB  LEU B1219     -34.339 -21.563 -24.420  1.00  1.310          C  
ATOM  19583  CG  LEU B1219     -32.828 -21.594 -24.441  1.00  1.310          C  
ATOM  19584  CD1 LEU B1219     -32.342 -21.749 -25.885  1.00  1.310          C  
ATOM  19585  CD2 LEU B1219     -32.347 -20.286 -23.919  1.00  1.310          C  
ATOM  19586  H   LEU B1219     -34.751 -23.784 -23.086  1.00  1.140          H  
ATOM  19587  HA  LEU B1219     -34.687 -20.911 -22.391  1.00  1.120          H  
ATOM  19588 1HB  LEU B1219     -34.711 -22.341 -25.077  1.00  1.570          H  
ATOM  19589 2HB  LEU B1219     -34.619 -20.607 -24.830  1.00  1.570          H  
ATOM  19590  HG  LEU B1219     -32.444 -22.428 -23.843  1.00  1.570          H  
ATOM  19591 1HD1 LEU B1219     -31.254 -21.747 -25.913  1.00  1.570          H  
ATOM  19592 2HD1 LEU B1219     -32.712 -22.681 -26.272  1.00  1.570          H  
ATOM  19593 3HD1 LEU B1219     -32.716 -20.929 -26.484  1.00  1.570          H  
ATOM  19594 1HD2 LEU B1219     -31.285 -20.241 -23.964  1.00  1.570          H  
ATOM  19595 2HD2 LEU B1219     -32.762 -19.517 -24.547  1.00  1.570          H  
ATOM  19596 3HD2 LEU B1219     -32.664 -20.134 -22.898  1.00  1.570          H  
ATOM  19597  N   ALA B1220     -37.009 -20.278 -22.748  1.00  0.910          N  
ATOM  19598  CA  ALA B1220     -38.374 -19.920 -23.041  1.00  0.920          C  
ATOM  19599  C   ALA B1220     -38.406 -19.598 -24.530  1.00  0.830          C  
ATOM  19600  O   ALA B1220     -37.432 -19.033 -25.030  1.00  0.780          O  
ATOM  19601  CB  ALA B1220     -38.837 -18.727 -22.225  1.00  1.280          C  
ATOM  19602  H   ALA B1220     -36.456 -19.759 -22.083  1.00  1.090          H  
ATOM  19603  HA  ALA B1220     -39.008 -20.768 -22.812  1.00  1.100          H  
ATOM  19604 1HB  ALA B1220     -39.862 -18.487 -22.491  1.00  1.540          H  
ATOM  19605 2HB  ALA B1220     -38.777 -18.961 -21.161  1.00  1.540          H  
ATOM  19606 3HB  ALA B1220     -38.196 -17.875 -22.444  1.00  1.540          H  
ATOM  19607  N   PRO B1221     -39.490 -19.884 -25.258  1.00  0.860          N  
ATOM  19608  CA  PRO B1221     -39.612 -19.546 -26.660  1.00  0.810          C  
ATOM  19609  C   PRO B1221     -39.327 -18.038 -26.808  1.00  0.780          C  
ATOM  19610  O   PRO B1221     -39.830 -17.252 -26.011  1.00  0.790          O  
ATOM  19611  CB  PRO B1221     -41.081 -19.865 -26.917  1.00  1.220          C  
ATOM  19612  CG  PRO B1221     -41.390 -20.999 -25.964  1.00  1.220          C  
ATOM  19613  CD  PRO B1221     -40.588 -20.690 -24.717  1.00  1.220          C  
ATOM  19614  HA  PRO B1221     -38.954 -20.199 -27.231  1.00  0.970          H  
ATOM  19615 1HB  PRO B1221     -41.681 -18.978 -26.721  1.00  1.460          H  
ATOM  19616 2HB  PRO B1221     -41.223 -20.127 -27.975  1.00  1.460          H  
ATOM  19617 1HG  PRO B1221     -42.472 -21.027 -25.773  1.00  1.460          H  
ATOM  19618 2HG  PRO B1221     -41.125 -21.975 -26.409  1.00  1.460          H  
ATOM  19619 1HD  PRO B1221     -41.166 -20.108 -23.984  1.00  1.460          H  
ATOM  19620 2HD  PRO B1221     -40.227 -21.652 -24.319  1.00  1.460          H  
ATOM  19621  N   PRO B1222     -38.561 -17.635 -27.833  1.00  0.740          N  
ATOM  19622  CA  PRO B1222     -38.137 -16.287 -28.133  1.00  0.730          C  
ATOM  19623  C   PRO B1222     -39.272 -15.527 -28.727  1.00  0.740          C  
ATOM  19624  O   PRO B1222     -40.162 -16.137 -29.323  1.00  0.740          O  
ATOM  19625  CB  PRO B1222     -37.054 -16.515 -29.176  1.00  1.090          C  
ATOM  19626  CG  PRO B1222     -37.504 -17.747 -29.900  1.00  1.090          C  
ATOM  19627  CD  PRO B1222     -38.209 -18.588 -28.870  1.00  1.090          C  
ATOM  19628  HA  PRO B1222     -37.742 -15.802 -27.228  1.00  0.880          H  
ATOM  19629 1HB  PRO B1222     -36.974 -15.653 -29.829  1.00  1.310          H  
ATOM  19630 2HB  PRO B1222     -36.101 -16.615 -28.687  1.00  1.310          H  
ATOM  19631 1HG  PRO B1222     -38.135 -17.476 -30.725  1.00  1.310          H  
ATOM  19632 2HG  PRO B1222     -36.639 -18.261 -30.330  1.00  1.310          H  
ATOM  19633 1HD  PRO B1222     -39.122 -19.019 -29.296  1.00  1.310          H  
ATOM  19634 2HD  PRO B1222     -37.545 -19.311 -28.516  1.00  1.310          H  
ATOM  19635  N   HIS B1223     -39.211 -14.205 -28.711  1.00  0.750          N  
ATOM  19636  CA  HIS B1223     -40.226 -13.508 -29.487  1.00  0.750          C  
ATOM  19637  C   HIS B1223     -39.525 -12.647 -30.525  1.00  0.760          C  
ATOM  19638  O   HIS B1223     -40.020 -11.600 -30.947  1.00  0.820          O  
ATOM  19639  CB  HIS B1223     -41.106 -12.693 -28.551  1.00  1.050          C  
ATOM  19640  CG  HIS B1223     -42.400 -12.235 -29.139  1.00  1.050          C  
ATOM  19641  ND1 HIS B1223     -43.375 -13.122 -29.535  1.00  1.050          N  
ATOM  19642  CD2 HIS B1223     -42.898 -11.007 -29.352  1.00  1.050          C  
ATOM  19643  CE1 HIS B1223     -44.428 -12.454 -29.952  1.00  1.050          C  
ATOM  19644  NE2 HIS B1223     -44.181 -11.166 -29.836  1.00  1.050          N  
ATOM  19645  H   HIS B1223     -38.471 -13.712 -28.187  1.00  0.900          H  
ATOM  19646  HA  HIS B1223     -40.861 -14.212 -30.017  1.00  0.900          H  
ATOM  19647 1HB  HIS B1223     -41.329 -13.295 -27.672  1.00  1.260          H  
ATOM  19648 2HB  HIS B1223     -40.554 -11.813 -28.213  1.00  1.260          H  
ATOM  19649  HD1 HIS B1223     -43.143 -13.989 -29.992  1.00  1.260          H  
ATOM  19650  HD2 HIS B1223     -42.486 -10.015 -29.180  1.00  1.260          H  
ATOM  19651  HE1 HIS B1223     -45.315 -13.000 -30.300  1.00  1.260          H  
ATOM  19652  N   LEU B1224     -38.373 -13.166 -30.935  1.00  0.720          N  
ATOM  19653  CA  LEU B1224     -37.507 -12.719 -32.004  1.00  0.720          C  
ATOM  19654  C   LEU B1224     -36.238 -13.565 -32.065  1.00  0.710          C  
ATOM  19655  O   LEU B1224     -35.667 -13.873 -31.013  1.00  0.710          O  
ATOM  19656  CB  LEU B1224     -37.181 -11.213 -31.883  1.00  1.010          C  
ATOM  19657  CG  LEU B1224     -36.051 -10.658 -32.829  1.00  1.010          C  
ATOM  19658  CD1 LEU B1224     -36.415 -10.809 -34.262  1.00  1.010          C  
ATOM  19659  CD2 LEU B1224     -35.847  -9.164 -32.538  1.00  1.010          C  
ATOM  19660  H   LEU B1224     -38.069 -13.998 -30.449  1.00  0.860          H  
ATOM  19661  HA  LEU B1224     -38.048 -12.856 -32.933  1.00  0.860          H  
ATOM  19662 1HB  LEU B1224     -38.075 -10.659 -32.135  1.00  1.210          H  
ATOM  19663 2HB  LEU B1224     -36.935 -10.985 -30.853  1.00  1.210          H  
ATOM  19664  HG  LEU B1224     -35.136 -11.202 -32.648  1.00  1.210          H  
ATOM  19665 1HD1 LEU B1224     -35.613 -10.421 -34.876  1.00  1.210          H  
ATOM  19666 2HD1 LEU B1224     -36.563 -11.820 -34.523  1.00  1.210          H  
ATOM  19667 3HD1 LEU B1224     -37.311 -10.276 -34.438  1.00  1.210          H  
ATOM  19668 1HD2 LEU B1224     -35.061  -8.768 -33.179  1.00  1.210          H  
ATOM  19669 2HD2 LEU B1224     -36.773  -8.619 -32.726  1.00  1.210          H  
ATOM  19670 3HD2 LEU B1224     -35.567  -9.032 -31.511  1.00  1.210          H  
ATOM  19671  N   VAL B1225     -35.813 -13.963 -33.257  1.00  0.720          N  
ATOM  19672  CA  VAL B1225     -34.489 -14.571 -33.365  1.00  0.720          C  
ATOM  19673  C   VAL B1225     -33.650 -13.792 -34.374  1.00  0.730          C  
ATOM  19674  O   VAL B1225     -34.057 -13.629 -35.531  1.00  0.770          O  
ATOM  19675  CB  VAL B1225     -34.538 -16.067 -33.750  1.00  1.010          C  
ATOM  19676  CG1 VAL B1225     -33.086 -16.626 -33.874  1.00  1.010          C  
ATOM  19677  CG2 VAL B1225     -35.314 -16.844 -32.676  1.00  1.010          C  
ATOM  19678  H   VAL B1225     -36.417 -13.823 -34.081  1.00  0.860          H  
ATOM  19679  HA  VAL B1225     -33.989 -14.499 -32.399  1.00  0.860          H  
ATOM  19680  HB  VAL B1225     -35.023 -16.183 -34.718  1.00  1.210          H  
ATOM  19681 1HG1 VAL B1225     -33.126 -17.680 -34.144  1.00  1.210          H  
ATOM  19682 2HG1 VAL B1225     -32.531 -16.088 -34.645  1.00  1.210          H  
ATOM  19683 3HG1 VAL B1225     -32.567 -16.518 -32.919  1.00  1.210          H  
ATOM  19684 1HG2 VAL B1225     -35.333 -17.893 -32.935  1.00  1.210          H  
ATOM  19685 2HG2 VAL B1225     -34.831 -16.723 -31.718  1.00  1.210          H  
ATOM  19686 3HG2 VAL B1225     -36.332 -16.463 -32.611  1.00  1.210          H  
ATOM  19687  N   VAL B1226     -32.470 -13.344 -33.935  1.00  0.740          N  
ATOM  19688  CA  VAL B1226     -31.543 -12.617 -34.797  1.00  0.790          C  
ATOM  19689  C   VAL B1226     -30.315 -13.463 -35.066  1.00  0.800          C  
ATOM  19690  O   VAL B1226     -29.584 -13.808 -34.144  1.00  0.810          O  
ATOM  19691  CB  VAL B1226     -31.099 -11.266 -34.171  1.00  1.090          C  
ATOM  19692  CG1 VAL B1226     -30.067 -10.558 -35.093  1.00  1.090          C  
ATOM  19693  CG2 VAL B1226     -32.323 -10.369 -33.990  1.00  1.090          C  
ATOM  19694  H   VAL B1226     -32.202 -13.546 -32.965  1.00  0.890          H  
ATOM  19695  HA  VAL B1226     -32.043 -12.399 -35.730  1.00  0.950          H  
ATOM  19696  HB  VAL B1226     -30.623 -11.453 -33.203  1.00  1.300          H  
ATOM  19697 1HG1 VAL B1226     -29.769  -9.612 -34.646  1.00  1.300          H  
ATOM  19698 2HG1 VAL B1226     -29.180 -11.181 -35.226  1.00  1.300          H  
ATOM  19699 3HG1 VAL B1226     -30.516 -10.375 -36.051  1.00  1.300          H  
ATOM  19700 1HG2 VAL B1226     -32.020  -9.422 -33.547  1.00  1.300          H  
ATOM  19701 2HG2 VAL B1226     -32.792 -10.185 -34.958  1.00  1.300          H  
ATOM  19702 3HG2 VAL B1226     -33.021 -10.864 -33.337  1.00  1.300          H  
ATOM  19703  N   ALA B1227     -30.084 -13.786 -36.321  1.00  0.830          N  
ATOM  19704  CA  ALA B1227     -28.947 -14.607 -36.680  1.00  0.870          C  
ATOM  19705  C   ALA B1227     -27.815 -13.739 -37.168  1.00  0.930          C  
ATOM  19706  O   ALA B1227     -28.042 -12.782 -37.901  1.00  1.010          O  
ATOM  19707  CB  ALA B1227     -29.346 -15.601 -37.730  1.00  1.200          C  
ATOM  19708  H   ALA B1227     -30.735 -13.446 -37.031  1.00  1.000          H  
ATOM  19709  HA  ALA B1227     -28.607 -15.127 -35.796  1.00  1.040          H  
ATOM  19710 1HB  ALA B1227     -28.514 -16.218 -37.982  1.00  1.440          H  
ATOM  19711 2HB  ALA B1227     -30.137 -16.200 -37.340  1.00  1.440          H  
ATOM  19712 3HB  ALA B1227     -29.685 -15.077 -38.606  1.00  1.440          H  
ATOM  19713  N   LEU B1228     -26.595 -14.088 -36.818  1.00  1.050          N  
ATOM  19714  CA  LEU B1228     -25.466 -13.308 -37.289  1.00  1.050          C  
ATOM  19715  C   LEU B1228     -24.644 -14.045 -38.316  1.00  1.050          C  
ATOM  19716  O   LEU B1228     -24.285 -15.218 -38.151  1.00  1.360          O  
ATOM  19717  CB  LEU B1228     -24.540 -12.992 -36.134  1.00  1.470          C  
ATOM  19718  CG  LEU B1228     -25.153 -12.396 -34.919  1.00  1.470          C  
ATOM  19719  CD1 LEU B1228     -24.051 -12.216 -33.943  1.00  1.470          C  
ATOM  19720  CD2 LEU B1228     -25.881 -11.097 -35.224  1.00  1.470          C  
ATOM  19721  H   LEU B1228     -26.470 -14.868 -36.181  1.00  1.260          H  
ATOM  19722  HA  LEU B1228     -25.825 -12.390 -37.753  1.00  1.260          H  
ATOM  19723 1HB  LEU B1228     -24.041 -13.911 -35.836  1.00  1.760          H  
ATOM  19724 2HB  LEU B1228     -23.789 -12.293 -36.491  1.00  1.760          H  
ATOM  19725  HG  LEU B1228     -25.866 -13.104 -34.499  1.00  1.760          H  
ATOM  19726 1HD1 LEU B1228     -24.446 -11.832 -33.041  1.00  1.760          H  
ATOM  19727 2HD1 LEU B1228     -23.580 -13.179 -33.753  1.00  1.760          H  
ATOM  19728 3HD1 LEU B1228     -23.307 -11.524 -34.337  1.00  1.760          H  
ATOM  19729 1HD2 LEU B1228     -26.316 -10.708 -34.321  1.00  1.760          H  
ATOM  19730 2HD2 LEU B1228     -25.186 -10.377 -35.632  1.00  1.760          H  
ATOM  19731 3HD2 LEU B1228     -26.677 -11.278 -35.932  1.00  1.760          H  
ATOM  19732  N   MET B1229     -24.281 -13.342 -39.364  1.00  1.110          N  
ATOM  19733  CA  MET B1229     -23.444 -13.920 -40.388  1.00  1.300          C  
ATOM  19734  C   MET B1229     -22.414 -12.912 -40.827  1.00  1.220          C  
ATOM  19735  O   MET B1229     -22.712 -11.727 -41.002  1.00  1.220          O  
ATOM  19736  CB  MET B1229     -24.272 -14.352 -41.595  1.00  1.740          C  
ATOM  19737  CG  MET B1229     -25.222 -15.561 -41.398  1.00  1.740          C  
ATOM  19738  SD  MET B1229     -26.825 -15.149 -40.608  1.00  1.740          S  
ATOM  19739  CE  MET B1229     -27.755 -16.604 -41.006  1.00  1.740          C  
ATOM  19740  H   MET B1229     -24.639 -12.387 -39.477  1.00  1.330          H  
ATOM  19741  HA  MET B1229     -22.916 -14.781 -39.979  1.00  1.560          H  
ATOM  19742 1HB  MET B1229     -24.863 -13.502 -41.920  1.00  2.090          H  
ATOM  19743 2HB  MET B1229     -23.598 -14.602 -42.397  1.00  2.090          H  
ATOM  19744 1HG  MET B1229     -25.416 -16.036 -42.363  1.00  2.090          H  
ATOM  19745 2HG  MET B1229     -24.717 -16.289 -40.765  1.00  2.090          H  
ATOM  19746 1HE  MET B1229     -28.749 -16.529 -40.592  1.00  2.090          H  
ATOM  19747 2HE  MET B1229     -27.812 -16.701 -42.086  1.00  2.090          H  
ATOM  19748 3HE  MET B1229     -27.262 -17.478 -40.594  1.00  2.090          H  
ATOM  19749  N   GLY B1230     -21.209 -13.389 -41.038  1.00  1.350          N  
ATOM  19750  CA  GLY B1230     -20.129 -12.526 -41.435  1.00  1.320          C  
ATOM  19751  C   GLY B1230     -18.878 -13.349 -41.536  1.00  1.360          C  
ATOM  19752  O   GLY B1230     -18.947 -14.569 -41.439  1.00  1.370          O  
ATOM  19753  H   GLY B1230     -21.019 -14.372 -40.890  1.00  1.620          H  
ATOM  19754 1HA  GLY B1230     -20.359 -12.039 -42.377  1.00  1.580          H  
ATOM  19755 2HA  GLY B1230     -20.000 -11.761 -40.683  1.00  1.580          H  
ATOM  19756  N   GLY B1231     -17.743 -12.697 -41.710  1.00  1.420          N  
ATOM  19757  CA  GLY B1231     -16.500 -13.415 -41.877  1.00  1.450          C  
ATOM  19758  C   GLY B1231     -16.077 -14.161 -40.635  1.00  1.450          C  
ATOM  19759  O   GLY B1231     -16.471 -13.818 -39.510  1.00  1.470          O  
ATOM  19760  H   GLY B1231     -17.733 -11.692 -41.737  1.00  1.700          H  
ATOM  19761 1HA  GLY B1231     -16.616 -14.132 -42.690  1.00  1.740          H  
ATOM  19762 2HA  GLY B1231     -15.711 -12.728 -42.167  1.00  1.740          H  
ATOM  19763  N   ASP B1232     -15.279 -15.192 -40.875  1.00  1.470          N  
ATOM  19764  CA  ASP B1232     -14.734 -16.052 -39.853  1.00  1.560          C  
ATOM  19765  C   ASP B1232     -13.235 -15.825 -39.596  1.00  1.640          C  
ATOM  19766  O   ASP B1232     -12.759 -15.805 -38.450  1.00  1.830          O  
ATOM  19767  CB  ASP B1232     -14.931 -17.512 -40.289  1.00  2.150          C  
ATOM  19768  CG  ASP B1232     -16.386 -17.945 -40.446  1.00  2.150          C  
ATOM  19769  OD1 ASP B1232     -17.215 -17.616 -39.623  1.00  2.150          O  
ATOM  19770  OD2 ASP B1232     -16.651 -18.646 -41.398  1.00  2.150          O  
ATOM  19771  H   ASP B1232     -15.008 -15.338 -41.845  1.00  1.760          H  
ATOM  19772  HA  ASP B1232     -15.288 -15.876 -38.934  1.00  1.870          H  
ATOM  19773 1HB  ASP B1232     -14.437 -17.655 -41.252  1.00  2.580          H  
ATOM  19774 2HB  ASP B1232     -14.459 -18.172 -39.616  1.00  2.580          H  
ATOM  19775  N   GLU B1233     -12.468 -15.629 -40.668  1.00  1.610          N  
ATOM  19776  CA  GLU B1233     -11.015 -15.572 -40.478  1.00  1.730          C  
ATOM  19777  C   GLU B1233     -10.401 -14.189 -40.588  1.00  1.670          C  
ATOM  19778  O   GLU B1233      -9.357 -13.919 -39.994  1.00  1.910          O  
ATOM  19779  CB  GLU B1233     -10.330 -16.540 -41.439  1.00  2.370          C  
ATOM  19780  CG  GLU B1233     -10.693 -18.014 -41.167  1.00  2.370          C  
ATOM  19781  CD  GLU B1233      -9.985 -18.993 -42.073  1.00  2.370          C  
ATOM  19782  OE1 GLU B1233      -9.254 -18.558 -42.928  1.00  2.370          O  
ATOM  19783  OE2 GLU B1233     -10.179 -20.175 -41.902  1.00  2.370          O  
ATOM  19784  H   GLU B1233     -12.889 -15.564 -41.607  1.00  1.930          H  
ATOM  19785  HA  GLU B1233     -10.797 -15.933 -39.475  1.00  2.080          H  
ATOM  19786 1HB  GLU B1233     -10.626 -16.302 -42.464  1.00  2.850          H  
ATOM  19787 2HB  GLU B1233      -9.249 -16.426 -41.371  1.00  2.850          H  
ATOM  19788 1HG  GLU B1233     -10.448 -18.247 -40.130  1.00  2.850          H  
ATOM  19789 2HG  GLU B1233     -11.771 -18.131 -41.285  1.00  2.850          H  
ATOM  19790  N   VAL B1234     -11.034 -13.320 -41.354  1.00  1.640          N  
ATOM  19791  CA  VAL B1234     -10.488 -11.996 -41.600  1.00  1.820          C  
ATOM  19792  C   VAL B1234     -11.424 -10.891 -41.141  1.00  1.740          C  
ATOM  19793  O   VAL B1234     -11.228  -9.721 -41.475  1.00  2.110          O  
ATOM  19794  CB  VAL B1234     -10.164 -11.832 -43.095  1.00  2.480          C  
ATOM  19795  CG1 VAL B1234      -9.069 -12.822 -43.500  1.00  2.480          C  
ATOM  19796  CG2 VAL B1234     -11.425 -12.071 -43.928  1.00  2.480          C  
ATOM  19797  H   VAL B1234     -11.897 -13.606 -41.799  1.00  1.970          H  
ATOM  19798  HA  VAL B1234      -9.556 -11.900 -41.043  1.00  2.180          H  
ATOM  19799  HB  VAL B1234      -9.792 -10.822 -43.270  1.00  2.970          H  
ATOM  19800 1HG1 VAL B1234      -8.833 -12.690 -44.554  1.00  2.970          H  
ATOM  19801 2HG1 VAL B1234      -8.177 -12.637 -42.901  1.00  2.970          H  
ATOM  19802 3HG1 VAL B1234      -9.408 -13.845 -43.333  1.00  2.970          H  
ATOM  19803 1HG2 VAL B1234     -11.195 -11.942 -44.984  1.00  2.970          H  
ATOM  19804 2HG2 VAL B1234     -11.791 -13.080 -43.767  1.00  2.970          H  
ATOM  19805 3HG2 VAL B1234     -12.196 -11.361 -43.645  1.00  2.970          H  
ATOM  19806  N   ALA B1235     -12.429 -11.246 -40.347  1.00  1.550          N  
ATOM  19807  CA  ALA B1235     -13.436 -10.282 -39.910  1.00  1.710          C  
ATOM  19808  C   ALA B1235     -12.979  -9.400 -38.775  1.00  1.730          C  
ATOM  19809  O   ALA B1235     -13.531  -9.435 -37.675  1.00  1.720          O  
ATOM  19810  CB  ALA B1235     -14.709 -10.982 -39.500  1.00  2.330          C  
ATOM  19811  H   ALA B1235     -12.491 -12.215 -40.072  1.00  1.860          H  
ATOM  19812  HA  ALA B1235     -13.645  -9.639 -40.744  1.00  2.050          H  
ATOM  19813 1HB  ALA B1235     -15.451 -10.235 -39.227  1.00  2.800          H  
ATOM  19814 2HB  ALA B1235     -15.063 -11.554 -40.318  1.00  2.800          H  
ATOM  19815 3HB  ALA B1235     -14.519 -11.623 -38.663  1.00  2.800          H  
ATOM  19816  N   GLN B1236     -11.980  -8.589 -39.053  1.00  1.810          N  
ATOM  19817  CA  GLN B1236     -11.490  -7.647 -38.073  1.00  1.870          C  
ATOM  19818  C   GLN B1236     -12.113  -6.305 -38.366  1.00  1.820          C  
ATOM  19819  O   GLN B1236     -11.883  -5.721 -39.423  1.00  1.990          O  
ATOM  19820  CB  GLN B1236      -9.964  -7.544 -38.071  1.00  2.590          C  
ATOM  19821  CG  GLN B1236      -9.411  -6.500 -37.077  1.00  2.590          C  
ATOM  19822  CD  GLN B1236      -9.651  -6.863 -35.594  1.00  2.590          C  
ATOM  19823  OE1 GLN B1236      -9.190  -7.910 -35.084  1.00  2.590          O  
ATOM  19824  NE2 GLN B1236     -10.398  -6.004 -34.884  1.00  2.590          N  
ATOM  19825  H   GLN B1236     -11.580  -8.647 -39.993  1.00  2.170          H  
ATOM  19826  HA  GLN B1236     -11.814  -7.963 -37.082  1.00  2.240          H  
ATOM  19827 1HB  GLN B1236      -9.525  -8.511 -37.818  1.00  3.110          H  
ATOM  19828 2HB  GLN B1236      -9.614  -7.280 -39.069  1.00  3.110          H  
ATOM  19829 1HG  GLN B1236      -8.331  -6.429 -37.230  1.00  3.110          H  
ATOM  19830 2HG  GLN B1236      -9.870  -5.528 -37.267  1.00  3.110          H  
ATOM  19831 1HE2 GLN B1236     -10.577  -6.189 -33.916  1.00  3.110          H  
ATOM  19832 2HE2 GLN B1236     -10.801  -5.151 -35.310  1.00  3.110          H  
ATOM  19833  N   LEU B1237     -12.879  -5.803 -37.420  1.00  1.770          N  
ATOM  19834  CA  LEU B1237     -13.569  -4.542 -37.601  1.00  1.750          C  
ATOM  19835  C   LEU B1237     -12.848  -3.422 -36.884  1.00  1.730          C  
ATOM  19836  O   LEU B1237     -12.089  -3.654 -35.934  1.00  1.740          O  
ATOM  19837  CB  LEU B1237     -15.001  -4.611 -37.045  1.00  2.460          C  
ATOM  19838  CG  LEU B1237     -16.116  -5.264 -37.910  1.00  2.460          C  
ATOM  19839  CD1 LEU B1237     -15.994  -6.817 -37.912  1.00  2.460          C  
ATOM  19840  CD2 LEU B1237     -17.462  -4.799 -37.348  1.00  2.460          C  
ATOM  19841  H   LEU B1237     -13.023  -6.340 -36.576  1.00  2.120          H  
ATOM  19842  HA  LEU B1237     -13.600  -4.306 -38.661  1.00  2.100          H  
ATOM  19843 1HB  LEU B1237     -14.959  -5.185 -36.131  1.00  2.950          H  
ATOM  19844 2HB  LEU B1237     -15.321  -3.594 -36.793  1.00  2.950          H  
ATOM  19845  HG  LEU B1237     -16.023  -4.933 -38.937  1.00  2.950          H  
ATOM  19846 1HD1 LEU B1237     -16.790  -7.238 -38.517  1.00  2.950          H  
ATOM  19847 2HD1 LEU B1237     -15.040  -7.120 -38.330  1.00  2.950          H  
ATOM  19848 3HD1 LEU B1237     -16.078  -7.199 -36.895  1.00  2.950          H  
ATOM  19849 1HD2 LEU B1237     -18.266  -5.216 -37.944  1.00  2.950          H  
ATOM  19850 2HD2 LEU B1237     -17.568  -5.129 -36.313  1.00  2.950          H  
ATOM  19851 3HD2 LEU B1237     -17.518  -3.711 -37.386  1.00  2.950          H  
ATOM  19852  N   LYS B1238     -13.050  -2.199 -37.364  1.00  1.760          N  
ATOM  19853  CA  LYS B1238     -12.517  -1.042 -36.662  1.00  1.790          C  
ATOM  19854  C   LYS B1238     -13.200  -0.958 -35.285  1.00  1.720          C  
ATOM  19855  O   LYS B1238     -14.428  -1.091 -35.241  1.00  1.670          O  
ATOM  19856  CB  LYS B1238     -12.780   0.240 -37.459  1.00  2.490          C  
ATOM  19857  CG  LYS B1238     -12.006   0.336 -38.762  1.00  2.490          C  
ATOM  19858  CD  LYS B1238     -12.289   1.651 -39.490  1.00  2.490          C  
ATOM  19859  CE  LYS B1238     -11.505   1.737 -40.804  1.00  2.490          C  
ATOM  19860  NZ  LYS B1238     -11.765   3.013 -41.537  1.00  2.490          N  
ATOM  19861  H   LYS B1238     -13.616  -2.081 -38.210  1.00  2.110          H  
ATOM  19862  HA  LYS B1238     -11.446  -1.176 -36.569  1.00  2.150          H  
ATOM  19863 1HB  LYS B1238     -13.844   0.302 -37.703  1.00  2.990          H  
ATOM  19864 2HB  LYS B1238     -12.532   1.108 -36.851  1.00  2.990          H  
ATOM  19865 1HG  LYS B1238     -10.939   0.265 -38.551  1.00  2.990          H  
ATOM  19866 2HG  LYS B1238     -12.284  -0.496 -39.409  1.00  2.990          H  
ATOM  19867 1HD  LYS B1238     -13.356   1.722 -39.708  1.00  2.990          H  
ATOM  19868 2HD  LYS B1238     -12.009   2.491 -38.855  1.00  2.990          H  
ATOM  19869 1HE  LYS B1238     -10.440   1.667 -40.585  1.00  2.990          H  
ATOM  19870 2HE  LYS B1238     -11.790   0.900 -41.441  1.00  2.990          H  
ATOM  19871 1HZ  LYS B1238     -11.228   3.025 -42.393  1.00  2.990          H  
ATOM  19872 2HZ  LYS B1238     -12.748   3.086 -41.757  1.00  2.990          H  
ATOM  19873 3HZ  LYS B1238     -11.493   3.797 -40.960  1.00  2.990          H  
ATOM  19874  N   PRO B1239     -12.482  -0.641 -34.172  1.00  1.740          N  
ATOM  19875  CA  PRO B1239     -13.007  -0.481 -32.807  1.00  1.690          C  
ATOM  19876  C   PRO B1239     -14.275   0.364 -32.751  1.00  1.660          C  
ATOM  19877  O   PRO B1239     -15.190   0.093 -31.974  1.00  1.600          O  
ATOM  19878  CB  PRO B1239     -11.839   0.197 -32.089  1.00  2.540          C  
ATOM  19879  CG  PRO B1239     -10.607  -0.318 -32.809  1.00  2.540          C  
ATOM  19880  CD  PRO B1239     -11.011  -0.423 -34.268  1.00  2.540          C  
ATOM  19881  HA  PRO B1239     -13.185  -1.475 -32.371  1.00  2.030          H  
ATOM  19882 1HB  PRO B1239     -11.947   1.295 -32.144  1.00  3.040          H  
ATOM  19883 2HB  PRO B1239     -11.845  -0.067 -31.021  1.00  3.040          H  
ATOM  19884 1HG  PRO B1239      -9.756   0.364 -32.650  1.00  3.040          H  
ATOM  19885 2HG  PRO B1239     -10.303  -1.298 -32.389  1.00  3.040          H  
ATOM  19886 1HD  PRO B1239     -10.768   0.495 -34.824  1.00  3.040          H  
ATOM  19887 2HD  PRO B1239     -10.502  -1.318 -34.670  1.00  3.040          H  
ATOM  19888  N   TRP B1240     -14.334   1.379 -33.611  1.00  1.700          N  
ATOM  19889  CA  TRP B1240     -15.486   2.252 -33.730  1.00  1.700          C  
ATOM  19890  C   TRP B1240     -16.764   1.436 -33.913  1.00  1.620          C  
ATOM  19891  O   TRP B1240     -17.776   1.649 -33.219  1.00  1.590          O  
ATOM  19892  CB  TRP B1240     -15.277   3.185 -34.919  1.00  2.380          C  
ATOM  19893  CG  TRP B1240     -16.412   4.097 -35.198  1.00  2.380          C  
ATOM  19894  CD1 TRP B1240     -17.087   4.876 -34.310  1.00  2.380          C  
ATOM  19895  CD2 TRP B1240     -17.016   4.336 -36.480  1.00  2.380          C  
ATOM  19896  NE1 TRP B1240     -18.064   5.581 -34.953  1.00  2.380          N  
ATOM  19897  CE2 TRP B1240     -18.037   5.263 -36.281  1.00  2.380          C  
ATOM  19898  CE3 TRP B1240     -16.776   3.850 -37.763  1.00  2.380          C  
ATOM  19899  CZ2 TRP B1240     -18.818   5.713 -37.312  1.00  2.380          C  
ATOM  19900  CZ3 TRP B1240     -17.570   4.298 -38.799  1.00  2.380          C  
ATOM  19901  CH2 TRP B1240     -18.566   5.206 -38.577  1.00  2.380          C  
ATOM  19902  H   TRP B1240     -13.536   1.591 -34.191  1.00  2.040          H  
ATOM  19903  HA  TRP B1240     -15.572   2.840 -32.819  1.00  2.040          H  
ATOM  19904 1HB  TRP B1240     -14.396   3.800 -34.739  1.00  2.860          H  
ATOM  19905 2HB  TRP B1240     -15.080   2.595 -35.809  1.00  2.860          H  
ATOM  19906  HD1 TRP B1240     -16.881   4.932 -33.244  1.00  2.860          H  
ATOM  19907  HE1 TRP B1240     -18.702   6.236 -34.510  1.00  2.860          H  
ATOM  19908  HE3 TRP B1240     -15.984   3.130 -37.946  1.00  2.860          H  
ATOM  19909  HZ2 TRP B1240     -19.611   6.440 -37.157  1.00  2.860          H  
ATOM  19910  HZ3 TRP B1240     -17.386   3.909 -39.798  1.00  2.860          H  
ATOM  19911  HH2 TRP B1240     -19.178   5.538 -39.416  1.00  2.860          H  
ATOM  19912  N   LEU B1241     -16.740   0.546 -34.910  1.00  1.610          N  
ATOM  19913  CA  LEU B1241     -17.905  -0.235 -35.239  1.00  1.580          C  
ATOM  19914  C   LEU B1241     -18.034  -1.395 -34.292  1.00  1.490          C  
ATOM  19915  O   LEU B1241     -19.139  -1.823 -33.980  1.00  1.450          O  
ATOM  19916  CB  LEU B1241     -17.865  -0.706 -36.690  1.00  2.220          C  
ATOM  19917  CG  LEU B1241     -17.946   0.408 -37.761  1.00  2.220          C  
ATOM  19918  CD1 LEU B1241     -17.812  -0.225 -39.144  1.00  2.220          C  
ATOM  19919  CD2 LEU B1241     -19.293   1.204 -37.631  1.00  2.220          C  
ATOM  19920  H   LEU B1241     -15.861   0.359 -35.384  1.00  1.930          H  
ATOM  19921  HA  LEU B1241     -18.769   0.387 -35.103  1.00  1.900          H  
ATOM  19922 1HB  LEU B1241     -16.925  -1.240 -36.843  1.00  2.670          H  
ATOM  19923 2HB  LEU B1241     -18.683  -1.403 -36.860  1.00  2.670          H  
ATOM  19924  HG  LEU B1241     -17.115   1.084 -37.630  1.00  2.670          H  
ATOM  19925 1HD1 LEU B1241     -17.844   0.564 -39.896  1.00  2.670          H  
ATOM  19926 2HD1 LEU B1241     -16.866  -0.757 -39.215  1.00  2.670          H  
ATOM  19927 3HD1 LEU B1241     -18.635  -0.924 -39.321  1.00  2.670          H  
ATOM  19928 1HD2 LEU B1241     -19.344   1.978 -38.402  1.00  2.670          H  
ATOM  19929 2HD2 LEU B1241     -20.118   0.521 -37.763  1.00  2.670          H  
ATOM  19930 3HD2 LEU B1241     -19.384   1.693 -36.667  1.00  2.670          H  
ATOM  19931  N   ARG B1242     -16.926  -1.906 -33.772  1.00  1.500          N  
ATOM  19932  CA  ARG B1242     -17.082  -3.015 -32.844  1.00  1.440          C  
ATOM  19933  C   ARG B1242     -17.926  -2.556 -31.654  1.00  1.410          C  
ATOM  19934  O   ARG B1242     -18.846  -3.261 -31.231  1.00  1.360          O  
ATOM  19935  CB  ARG B1242     -15.746  -3.524 -32.355  1.00  2.040          C  
ATOM  19936  CG  ARG B1242     -14.942  -4.240 -33.397  1.00  2.040          C  
ATOM  19937  CD  ARG B1242     -13.615  -4.617 -32.904  1.00  2.040          C  
ATOM  19938  NE  ARG B1242     -13.676  -5.607 -31.820  1.00  2.040          N  
ATOM  19939  CZ  ARG B1242     -12.667  -5.855 -30.945  1.00  2.040          C  
ATOM  19940  NH1 ARG B1242     -11.536  -5.184 -31.028  1.00  2.040          N  
ATOM  19941  NH2 ARG B1242     -12.813  -6.772 -30.002  1.00  2.040          N  
ATOM  19942  H   ARG B1242     -16.009  -1.547 -34.058  1.00  1.800          H  
ATOM  19943  HA  ARG B1242     -17.601  -3.827 -33.353  1.00  1.730          H  
ATOM  19944 1HB  ARG B1242     -15.160  -2.694 -31.982  1.00  2.450          H  
ATOM  19945 2HB  ARG B1242     -15.906  -4.211 -31.526  1.00  2.450          H  
ATOM  19946 1HG  ARG B1242     -15.470  -5.141 -33.710  1.00  2.450          H  
ATOM  19947 2HG  ARG B1242     -14.805  -3.577 -34.249  1.00  2.450          H  
ATOM  19948 1HD  ARG B1242     -13.046  -5.045 -33.730  1.00  2.450          H  
ATOM  19949 2HD  ARG B1242     -13.106  -3.736 -32.544  1.00  2.450          H  
ATOM  19950  HE  ARG B1242     -14.532  -6.152 -31.722  1.00  2.450          H  
ATOM  19951 1HH1 ARG B1242     -11.411  -4.482 -31.747  1.00  2.450          H  
ATOM  19952 2HH1 ARG B1242     -10.783  -5.370 -30.376  1.00  2.450          H  
ATOM  19953 1HH2 ARG B1242     -13.674  -7.297 -29.932  1.00  2.450          H  
ATOM  19954 2HH2 ARG B1242     -12.061  -6.952 -29.351  1.00  2.450          H  
ATOM  19955  N   ASP B1243     -17.668  -1.333 -31.165  1.00  1.440          N  
ATOM  19956  CA  ASP B1243     -18.420  -0.771 -30.052  1.00  1.430          C  
ATOM  19957  C   ASP B1243     -19.863  -0.491 -30.470  1.00  1.390          C  
ATOM  19958  O   ASP B1243     -20.810  -0.847 -29.762  1.00  1.370          O  
ATOM  19959  CB  ASP B1243     -17.754   0.531 -29.574  1.00  2.010          C  
ATOM  19960  CG  ASP B1243     -18.361   1.119 -28.281  1.00  2.010          C  
ATOM  19961  OD1 ASP B1243     -18.252   0.475 -27.253  1.00  2.010          O  
ATOM  19962  OD2 ASP B1243     -18.929   2.208 -28.322  1.00  2.010          O  
ATOM  19963  H   ASP B1243     -16.877  -0.802 -31.544  1.00  1.730          H  
ATOM  19964  HA  ASP B1243     -18.425  -1.491 -29.238  1.00  1.720          H  
ATOM  19965 1HB  ASP B1243     -16.689   0.347 -29.414  1.00  2.410          H  
ATOM  19966 2HB  ASP B1243     -17.826   1.279 -30.368  1.00  2.410          H  
ATOM  19967  N   THR B1244     -20.041   0.116 -31.648  1.00  1.410          N  
ATOM  19968  CA  THR B1244     -21.356   0.491 -32.146  1.00  1.390          C  
ATOM  19969  C   THR B1244     -22.285  -0.720 -32.269  1.00  1.290          C  
ATOM  19970  O   THR B1244     -23.446  -0.666 -31.827  1.00  1.250          O  
ATOM  19971  CB  THR B1244     -21.214   1.173 -33.532  1.00  1.950          C  
ATOM  19972  OG1 THR B1244     -20.403   2.358 -33.412  1.00  1.950          O  
ATOM  19973  CG2 THR B1244     -22.552   1.591 -34.070  1.00  1.950          C  
ATOM  19974  H   THR B1244     -19.227   0.398 -32.196  1.00  1.690          H  
ATOM  19975  HA  THR B1244     -21.801   1.197 -31.447  1.00  1.670          H  
ATOM  19976  HB  THR B1244     -20.764   0.487 -34.226  1.00  2.340          H  
ATOM  19977  HG1 THR B1244     -19.466   2.124 -33.218  1.00  2.340          H  
ATOM  19978 1HG2 THR B1244     -22.411   2.081 -35.029  1.00  2.340          H  
ATOM  19979 2HG2 THR B1244     -23.209   0.733 -34.192  1.00  2.340          H  
ATOM  19980 3HG2 THR B1244     -22.977   2.277 -33.376  1.00  2.340          H  
ATOM  19981  N   LEU B1245     -21.763  -1.810 -32.849  1.00  1.250          N  
ATOM  19982  CA  LEU B1245     -22.508  -3.040 -33.077  1.00  1.170          C  
ATOM  19983  C   LEU B1245     -22.698  -3.828 -31.790  1.00  1.150          C  
ATOM  19984  O   LEU B1245     -23.787  -4.344 -31.536  1.00  1.120          O  
ATOM  19985  CB  LEU B1245     -21.768  -3.911 -34.092  1.00  1.670          C  
ATOM  19986  CG  LEU B1245     -22.076  -3.684 -35.590  1.00  1.670          C  
ATOM  19987  CD1 LEU B1245     -21.781  -2.209 -36.014  1.00  1.670          C  
ATOM  19988  CD2 LEU B1245     -21.212  -4.650 -36.387  1.00  1.670          C  
ATOM  19989  H   LEU B1245     -20.798  -1.763 -33.186  1.00  1.500          H  
ATOM  19990  HA  LEU B1245     -23.488  -2.780 -33.470  1.00  1.400          H  
ATOM  19991 1HB  LEU B1245     -20.698  -3.768 -33.945  1.00  2.000          H  
ATOM  19992 2HB  LEU B1245     -21.997  -4.950 -33.869  1.00  2.000          H  
ATOM  19993  HG  LEU B1245     -23.120  -3.888 -35.779  1.00  2.000          H  
ATOM  19994 1HD1 LEU B1245     -21.995  -2.082 -37.072  1.00  2.000          H  
ATOM  19995 2HD1 LEU B1245     -22.405  -1.525 -35.448  1.00  2.000          H  
ATOM  19996 3HD1 LEU B1245     -20.744  -1.978 -35.836  1.00  2.000          H  
ATOM  19997 1HD2 LEU B1245     -21.404  -4.534 -37.450  1.00  2.000          H  
ATOM  19998 2HD2 LEU B1245     -20.162  -4.440 -36.187  1.00  2.000          H  
ATOM  19999 3HD2 LEU B1245     -21.440  -5.672 -36.089  1.00  2.000          H  
ATOM  20000  N   ARG B1246     -21.658  -3.913 -30.945  1.00  1.190          N  
ATOM  20001  CA  ARG B1246     -21.774  -4.596 -29.662  1.00  1.190          C  
ATOM  20002  C   ARG B1246     -22.959  -4.087 -28.887  1.00  1.170          C  
ATOM  20003  O   ARG B1246     -23.861  -4.847 -28.507  1.00  1.140          O  
ATOM  20004  CB  ARG B1246     -20.498  -4.371 -28.845  1.00  1.670          C  
ATOM  20005  CG  ARG B1246     -20.538  -4.789 -27.373  1.00  1.670          C  
ATOM  20006  CD  ARG B1246     -19.187  -4.735 -26.721  1.00  1.670          C  
ATOM  20007  NE  ARG B1246     -18.622  -3.393 -26.737  1.00  1.670          N  
ATOM  20008  CZ  ARG B1246     -17.346  -3.079 -26.385  1.00  1.670          C  
ATOM  20009  NH1 ARG B1246     -16.523  -4.004 -25.927  1.00  1.670          N  
ATOM  20010  NH2 ARG B1246     -16.906  -1.835 -26.482  1.00  1.670          N  
ATOM  20011  H   ARG B1246     -20.747  -3.520 -31.190  1.00  1.430          H  
ATOM  20012  HA  ARG B1246     -21.900  -5.660 -29.848  1.00  1.430          H  
ATOM  20013 1HB  ARG B1246     -19.679  -4.916 -29.311  1.00  2.000          H  
ATOM  20014 2HB  ARG B1246     -20.238  -3.317 -28.878  1.00  2.000          H  
ATOM  20015 1HG  ARG B1246     -21.151  -4.065 -26.836  1.00  2.000          H  
ATOM  20016 2HG  ARG B1246     -20.965  -5.742 -27.244  1.00  2.000          H  
ATOM  20017 1HD  ARG B1246     -19.274  -5.059 -25.685  1.00  2.000          H  
ATOM  20018 2HD  ARG B1246     -18.506  -5.403 -27.251  1.00  2.000          H  
ATOM  20019  HE  ARG B1246     -19.229  -2.648 -27.055  1.00  2.000          H  
ATOM  20020 1HH1 ARG B1246     -16.829  -4.975 -25.773  1.00  2.000          H  
ATOM  20021 2HH1 ARG B1246     -15.586  -3.757 -25.661  1.00  2.000          H  
ATOM  20022 1HH2 ARG B1246     -17.513  -1.080 -26.827  1.00  2.000          H  
ATOM  20023 2HH2 ARG B1246     -15.965  -1.612 -26.214  1.00  2.000          H  
ATOM  20024  N   LYS B1247     -22.975  -2.775 -28.677  1.00  1.200          N  
ATOM  20025  CA  LYS B1247     -24.035  -2.147 -27.933  1.00  1.190          C  
ATOM  20026  C   LYS B1247     -25.375  -2.321 -28.633  1.00  1.160          C  
ATOM  20027  O   LYS B1247     -26.321  -2.839 -28.044  1.00  1.130          O  
ATOM  20028  CB  LYS B1247     -23.682  -0.674 -27.772  1.00  1.670          C  
ATOM  20029  CG  LYS B1247     -22.550  -0.390 -26.794  1.00  1.670          C  
ATOM  20030  CD  LYS B1247     -22.163   1.085 -26.831  1.00  1.670          C  
ATOM  20031  CE  LYS B1247     -21.104   1.429 -25.782  1.00  1.670          C  
ATOM  20032  NZ  LYS B1247     -20.510   2.784 -26.010  1.00  1.670          N  
ATOM  20033  H   LYS B1247     -22.207  -2.200 -29.041  1.00  1.440          H  
ATOM  20034  HA  LYS B1247     -24.101  -2.616 -26.952  1.00  1.430          H  
ATOM  20035 1HB  LYS B1247     -23.353  -0.293 -28.735  1.00  2.000          H  
ATOM  20036 2HB  LYS B1247     -24.561  -0.108 -27.470  1.00  2.000          H  
ATOM  20037 1HG  LYS B1247     -22.852  -0.667 -25.787  1.00  2.000          H  
ATOM  20038 2HG  LYS B1247     -21.677  -0.984 -27.075  1.00  2.000          H  
ATOM  20039 1HD  LYS B1247     -21.756   1.323 -27.821  1.00  2.000          H  
ATOM  20040 2HD  LYS B1247     -23.047   1.700 -26.664  1.00  2.000          H  
ATOM  20041 1HE  LYS B1247     -21.575   1.418 -24.803  1.00  2.000          H  
ATOM  20042 2HE  LYS B1247     -20.311   0.684 -25.800  1.00  2.000          H  
ATOM  20043 1HZ  LYS B1247     -19.825   2.973 -25.301  1.00  2.000          H  
ATOM  20044 2HZ  LYS B1247     -20.033   2.763 -26.940  1.00  2.000          H  
ATOM  20045 3HZ  LYS B1247     -21.218   3.494 -25.999  1.00  2.000          H  
ATOM  20046  N   GLY B1248     -25.440  -1.992 -29.923  1.00  1.170          N  
ATOM  20047  CA  GLY B1248     -26.689  -2.071 -30.662  1.00  1.140          C  
ATOM  20048  C   GLY B1248     -27.358  -3.447 -30.614  1.00  1.070          C  
ATOM  20049  O   GLY B1248     -28.524  -3.568 -30.241  1.00  1.040          O  
ATOM  20050  H   GLY B1248     -24.629  -1.599 -30.406  1.00  1.400          H  
ATOM  20051 1HA  GLY B1248     -27.379  -1.323 -30.267  1.00  1.370          H  
ATOM  20052 2HA  GLY B1248     -26.489  -1.792 -31.691  1.00  1.370          H  
ATOM  20053  N   LEU B1249     -26.611  -4.484 -31.009  1.00  1.050          N  
ATOM  20054  CA  LEU B1249     -27.160  -5.834 -31.064  1.00  0.990          C  
ATOM  20055  C   LEU B1249     -27.547  -6.435 -29.722  1.00  0.970          C  
ATOM  20056  O   LEU B1249     -28.652  -6.998 -29.608  1.00  0.940          O  
ATOM  20057  CB  LEU B1249     -26.126  -6.771 -31.690  1.00  1.410          C  
ATOM  20058  CG  LEU B1249     -26.500  -8.272 -31.726  1.00  1.410          C  
ATOM  20059  CD1 LEU B1249     -27.767  -8.526 -32.565  1.00  1.410          C  
ATOM  20060  CD2 LEU B1249     -25.335  -9.028 -32.259  1.00  1.410          C  
ATOM  20061  H   LEU B1249     -25.645  -4.329 -31.291  1.00  1.260          H  
ATOM  20062  HA  LEU B1249     -28.033  -5.797 -31.695  1.00  1.190          H  
ATOM  20063 1HB  LEU B1249     -25.938  -6.442 -32.708  1.00  1.690          H  
ATOM  20064 2HB  LEU B1249     -25.194  -6.673 -31.128  1.00  1.690          H  
ATOM  20065  HG  LEU B1249     -26.701  -8.613 -30.720  1.00  1.690          H  
ATOM  20066 1HD1 LEU B1249     -27.994  -9.597 -32.560  1.00  1.690          H  
ATOM  20067 2HD1 LEU B1249     -28.617  -7.989 -32.149  1.00  1.690          H  
ATOM  20068 3HD1 LEU B1249     -27.601  -8.200 -33.583  1.00  1.690          H  
ATOM  20069 1HD2 LEU B1249     -25.585 -10.071 -32.251  1.00  1.690          H  
ATOM  20070 2HD2 LEU B1249     -25.112  -8.706 -33.278  1.00  1.690          H  
ATOM  20071 3HD2 LEU B1249     -24.465  -8.853 -31.625  1.00  1.690          H  
ATOM  20072  N   VAL B1250     -26.680  -6.376 -28.716  1.00  0.990          N  
ATOM  20073  CA  VAL B1250     -27.049  -7.028 -27.479  1.00  0.990          C  
ATOM  20074  C   VAL B1250     -28.206  -6.266 -26.835  1.00  0.950          C  
ATOM  20075  O   VAL B1250     -29.117  -6.902 -26.293  1.00  0.910          O  
ATOM  20076  CB  VAL B1250     -25.855  -7.210 -26.532  1.00  1.390          C  
ATOM  20077  CG1 VAL B1250     -26.337  -7.793 -25.193  1.00  1.390          C  
ATOM  20078  CG2 VAL B1250     -24.836  -8.146 -27.202  1.00  1.390          C  
ATOM  20079  H   VAL B1250     -25.774  -5.898 -28.807  1.00  1.190          H  
ATOM  20080  HA  VAL B1250     -27.402  -8.027 -27.716  1.00  1.190          H  
ATOM  20081  HB  VAL B1250     -25.386  -6.241 -26.332  1.00  1.660          H  
ATOM  20082 1HG1 VAL B1250     -25.487  -7.931 -24.547  1.00  1.660          H  
ATOM  20083 2HG1 VAL B1250     -27.051  -7.122 -24.712  1.00  1.660          H  
ATOM  20084 3HG1 VAL B1250     -26.811  -8.757 -25.365  1.00  1.660          H  
ATOM  20085 1HG2 VAL B1250     -23.986  -8.279 -26.543  1.00  1.660          H  
ATOM  20086 2HG2 VAL B1250     -25.297  -9.109 -27.404  1.00  1.660          H  
ATOM  20087 3HG2 VAL B1250     -24.501  -7.702 -28.142  1.00  1.660          H  
ATOM  20088  N   LYS B1251     -28.169  -4.919 -26.842  1.00  0.980          N  
ATOM  20089  CA  LYS B1251     -29.270  -4.158 -26.273  1.00  0.970          C  
ATOM  20090  C   LYS B1251     -30.575  -4.499 -26.980  1.00  0.920          C  
ATOM  20091  O   LYS B1251     -31.608  -4.628 -26.317  1.00  0.890          O  
ATOM  20092  CB  LYS B1251     -29.049  -2.646 -26.411  1.00  1.360          C  
ATOM  20093  CG  LYS B1251     -27.972  -2.019 -25.516  1.00  1.360          C  
ATOM  20094  CD  LYS B1251     -27.854  -0.510 -25.833  1.00  1.360          C  
ATOM  20095  CE  LYS B1251     -26.783   0.192 -25.007  1.00  1.360          C  
ATOM  20096  NZ  LYS B1251     -26.687   1.667 -25.346  1.00  1.360          N  
ATOM  20097  H   LYS B1251     -27.383  -4.412 -27.258  1.00  1.180          H  
ATOM  20098  HA  LYS B1251     -29.367  -4.414 -25.220  1.00  1.160          H  
ATOM  20099 1HB  LYS B1251     -28.786  -2.425 -27.448  1.00  1.630          H  
ATOM  20100 2HB  LYS B1251     -29.986  -2.132 -26.205  1.00  1.630          H  
ATOM  20101 1HG  LYS B1251     -28.255  -2.146 -24.470  1.00  1.630          H  
ATOM  20102 2HG  LYS B1251     -27.015  -2.514 -25.675  1.00  1.630          H  
ATOM  20103 1HD  LYS B1251     -27.602  -0.389 -26.892  1.00  1.630          H  
ATOM  20104 2HD  LYS B1251     -28.811  -0.023 -25.652  1.00  1.630          H  
ATOM  20105 1HE  LYS B1251     -27.022   0.087 -23.951  1.00  1.630          H  
ATOM  20106 2HE  LYS B1251     -25.817  -0.278 -25.200  1.00  1.630          H  
ATOM  20107 1HZ  LYS B1251     -25.974   2.097 -24.785  1.00  1.630          H  
ATOM  20108 2HZ  LYS B1251     -26.443   1.815 -26.351  1.00  1.630          H  
ATOM  20109 3HZ  LYS B1251     -27.567   2.117 -25.164  1.00  1.630          H  
ATOM  20110  N   ALA B1252     -30.543  -4.646 -28.318  1.00  0.930          N  
ATOM  20111  CA  ALA B1252     -31.746  -4.982 -29.059  1.00  0.900          C  
ATOM  20112  C   ALA B1252     -32.299  -6.314 -28.617  1.00  0.860          C  
ATOM  20113  O   ALA B1252     -33.512  -6.451 -28.415  1.00  0.830          O  
ATOM  20114  CB  ALA B1252     -31.449  -5.045 -30.549  1.00  1.270          C  
ATOM  20115  H   ALA B1252     -29.686  -4.459 -28.842  1.00  1.120          H  
ATOM  20116  HA  ALA B1252     -32.492  -4.215 -28.863  1.00  1.080          H  
ATOM  20117 1HB  ALA B1252     -32.363  -5.268 -31.095  1.00  1.530          H  
ATOM  20118 2HB  ALA B1252     -31.065  -4.086 -30.864  1.00  1.530          H  
ATOM  20119 3HB  ALA B1252     -30.705  -5.812 -30.745  1.00  1.530          H  
ATOM  20120  N   ALA B1253     -31.421  -7.305 -28.439  1.00  0.860          N  
ATOM  20121  CA  ALA B1253     -31.897  -8.598 -28.003  1.00  0.830          C  
ATOM  20122  C   ALA B1253     -32.521  -8.497 -26.625  1.00  0.790          C  
ATOM  20123  O   ALA B1253     -33.584  -9.084 -26.366  1.00  0.750          O  
ATOM  20124  CB  ALA B1253     -30.767  -9.598 -28.008  1.00  1.170          C  
ATOM  20125  H   ALA B1253     -30.430  -7.160 -28.668  1.00  1.030          H  
ATOM  20126  HA  ALA B1253     -32.668  -8.907 -28.696  1.00  1.000          H  
ATOM  20127 1HB  ALA B1253     -31.140 -10.577 -27.706  1.00  1.410          H  
ATOM  20128 2HB  ALA B1253     -30.362  -9.651 -29.013  1.00  1.410          H  
ATOM  20129 3HB  ALA B1253     -29.990  -9.267 -27.315  1.00  1.410          H  
ATOM  20130  N   GLN B1254     -31.890  -7.718 -25.740  1.00  0.810          N  
ATOM  20131  CA  GLN B1254     -32.410  -7.563 -24.402  1.00  0.810          C  
ATOM  20132  C   GLN B1254     -33.782  -6.915 -24.380  1.00  0.790          C  
ATOM  20133  O   GLN B1254     -34.682  -7.375 -23.677  1.00  0.810          O  
ATOM  20134  CB  GLN B1254     -31.452  -6.743 -23.545  1.00  1.130          C  
ATOM  20135  CG  GLN B1254     -31.899  -6.541 -22.106  1.00  1.130          C  
ATOM  20136  CD  GLN B1254     -30.887  -5.831 -21.347  1.00  1.130          C  
ATOM  20137  OE1 GLN B1254     -29.778  -6.354 -21.212  1.00  1.130          O  
ATOM  20138  NE2 GLN B1254     -31.211  -4.650 -20.846  1.00  1.130          N  
ATOM  20139  H   GLN B1254     -30.995  -7.279 -25.993  1.00  0.970          H  
ATOM  20140  HA  GLN B1254     -32.491  -8.551 -23.987  1.00  0.970          H  
ATOM  20141 1HB  GLN B1254     -30.472  -7.207 -23.547  1.00  1.360          H  
ATOM  20142 2HB  GLN B1254     -31.335  -5.758 -23.989  1.00  1.360          H  
ATOM  20143 1HG  GLN B1254     -32.826  -5.968 -22.074  1.00  1.360          H  
ATOM  20144 2HG  GLN B1254     -32.031  -7.493 -21.635  1.00  1.360          H  
ATOM  20145 1HE2 GLN B1254     -30.543  -4.123 -20.319  1.00  1.360          H  
ATOM  20146 2HE2 GLN B1254     -32.128  -4.277 -20.997  1.00  1.360          H  
ATOM  20147  N   SER B1255     -33.934  -5.849 -25.162  1.00  0.790          N  
ATOM  20148  CA  SER B1255     -35.164  -5.079 -25.266  1.00  0.800          C  
ATOM  20149  C   SER B1255     -36.312  -5.919 -25.812  1.00  0.790          C  
ATOM  20150  O   SER B1255     -37.440  -5.870 -25.307  1.00  0.840          O  
ATOM  20151  CB  SER B1255     -34.926  -3.881 -26.167  1.00  1.120          C  
ATOM  20152  OG  SER B1255     -36.072  -3.078 -26.285  1.00  1.120          O  
ATOM  20153  H   SER B1255     -33.128  -5.524 -25.701  1.00  0.950          H  
ATOM  20154  HA  SER B1255     -35.433  -4.729 -24.271  1.00  0.960          H  
ATOM  20155 1HB  SER B1255     -34.099  -3.291 -25.773  1.00  1.340          H  
ATOM  20156 2HB  SER B1255     -34.623  -4.232 -27.156  1.00  1.340          H  
ATOM  20157  HG  SER B1255     -35.830  -2.384 -26.905  1.00  1.340          H  
ATOM  20158  N   THR B1256     -36.021  -6.701 -26.857  1.00  0.800          N  
ATOM  20159  CA  THR B1256     -37.025  -7.517 -27.526  1.00  0.790          C  
ATOM  20160  C   THR B1256     -37.267  -8.930 -26.977  1.00  0.780          C  
ATOM  20161  O   THR B1256     -38.321  -9.507 -27.254  1.00  0.810          O  
ATOM  20162  CB  THR B1256     -36.678  -7.651 -29.017  1.00  1.110          C  
ATOM  20163  OG1 THR B1256     -35.388  -8.248 -29.165  1.00  1.110          O  
ATOM  20164  CG2 THR B1256     -36.707  -6.346 -29.732  1.00  1.110          C  
ATOM  20165  H   THR B1256     -35.073  -6.682 -27.234  1.00  0.960          H  
ATOM  20166  HA  THR B1256     -37.970  -6.982 -27.454  1.00  0.950          H  
ATOM  20167  HB  THR B1256     -37.406  -8.310 -29.474  1.00  1.330          H  
ATOM  20168  HG1 THR B1256     -34.706  -7.634 -28.818  1.00  1.330          H  
ATOM  20169 1HG2 THR B1256     -36.480  -6.533 -30.774  1.00  1.330          H  
ATOM  20170 2HG2 THR B1256     -37.677  -5.899 -29.649  1.00  1.330          H  
ATOM  20171 3HG2 THR B1256     -35.963  -5.676 -29.301  1.00  1.330          H  
ATOM  20172  N   GLY B1257     -36.362  -9.491 -26.166  1.00  0.760          N  
ATOM  20173  CA  GLY B1257     -36.557 -10.864 -25.698  1.00  0.760          C  
ATOM  20174  C   GLY B1257     -36.152 -11.853 -26.793  1.00  0.740          C  
ATOM  20175  O   GLY B1257     -36.795 -12.900 -26.997  1.00  0.760          O  
ATOM  20176  H   GLY B1257     -35.491  -9.010 -25.938  1.00  0.910          H  
ATOM  20177 1HA  GLY B1257     -35.950 -11.031 -24.808  1.00  0.910          H  
ATOM  20178 2HA  GLY B1257     -37.598 -11.015 -25.421  1.00  0.910          H  
ATOM  20179  N   ALA B1258     -35.135 -11.451 -27.553  1.00  0.720          N  
ATOM  20180  CA  ALA B1258     -34.630 -12.237 -28.660  1.00  0.710          C  
ATOM  20181  C   ALA B1258     -33.513 -13.190 -28.288  1.00  0.700          C  
ATOM  20182  O   ALA B1258     -32.769 -12.980 -27.324  1.00  0.720          O  
ATOM  20183  CB  ALA B1258     -34.089 -11.350 -29.767  1.00  1.000          C  
ATOM  20184  H   ALA B1258     -34.674 -10.575 -27.296  1.00  0.860          H  
ATOM  20185  HA  ALA B1258     -35.470 -12.809 -29.024  1.00  0.850          H  
ATOM  20186 1HB  ALA B1258     -33.772 -11.972 -30.606  1.00  1.200          H  
ATOM  20187 2HB  ALA B1258     -34.844 -10.671 -30.082  1.00  1.200          H  
ATOM  20188 3HB  ALA B1258     -33.257 -10.816 -29.400  1.00  1.200          H  
ATOM  20189  N   TRP B1259     -33.373 -14.215 -29.111  1.00  0.700          N  
ATOM  20190  CA  TRP B1259     -32.214 -15.098 -29.047  1.00  0.710          C  
ATOM  20191  C   TRP B1259     -31.260 -14.612 -30.131  1.00  0.720          C  
ATOM  20192  O   TRP B1259     -31.718 -14.154 -31.186  1.00  0.720          O  
ATOM  20193  CB  TRP B1259     -32.551 -16.564 -29.377  1.00  0.990          C  
ATOM  20194  CG  TRP B1259     -33.406 -17.343 -28.404  1.00  0.990          C  
ATOM  20195  CD1 TRP B1259     -33.804 -16.997 -27.149  1.00  0.990          C  
ATOM  20196  CD2 TRP B1259     -34.000 -18.648 -28.664  1.00  0.990          C  
ATOM  20197  NE1 TRP B1259     -34.588 -18.001 -26.609  1.00  0.990          N  
ATOM  20198  CE2 TRP B1259     -34.708 -19.013 -27.524  1.00  0.990          C  
ATOM  20199  CE3 TRP B1259     -33.990 -19.517 -29.766  1.00  0.990          C  
ATOM  20200  CZ2 TRP B1259     -35.397 -20.219 -27.444  1.00  0.990          C  
ATOM  20201  CZ3 TRP B1259     -34.687 -20.713 -29.682  1.00  0.990          C  
ATOM  20202  CH2 TRP B1259     -35.368 -21.057 -28.546  1.00  0.990          C  
ATOM  20203  H   TRP B1259     -34.079 -14.317 -29.847  1.00  0.840          H  
ATOM  20204  HA  TRP B1259     -31.723 -15.014 -28.079  1.00  0.850          H  
ATOM  20205 1HB  TRP B1259     -33.034 -16.597 -30.338  1.00  1.190          H  
ATOM  20206 2HB  TRP B1259     -31.610 -17.109 -29.483  1.00  1.190          H  
ATOM  20207  HD1 TRP B1259     -33.549 -16.066 -26.645  1.00  1.190          H  
ATOM  20208  HE1 TRP B1259     -35.022 -17.993 -25.687  1.00  1.190          H  
ATOM  20209  HE3 TRP B1259     -33.452 -19.256 -30.674  1.00  1.190          H  
ATOM  20210  HZ2 TRP B1259     -35.964 -20.508 -26.558  1.00  1.190          H  
ATOM  20211  HZ3 TRP B1259     -34.675 -21.375 -30.546  1.00  1.190          H  
ATOM  20212  HH2 TRP B1259     -35.907 -22.003 -28.509  1.00  1.190          H  
ATOM  20213  N   ILE B1260     -29.951 -14.730 -29.914  1.00  0.750          N  
ATOM  20214  CA  ILE B1260     -29.012 -14.406 -30.982  1.00  0.780          C  
ATOM  20215  C   ILE B1260     -28.361 -15.717 -31.448  1.00  0.790          C  
ATOM  20216  O   ILE B1260     -27.807 -16.465 -30.638  1.00  0.810          O  
ATOM  20217  CB  ILE B1260     -27.932 -13.389 -30.552  1.00  1.080          C  
ATOM  20218  CG1 ILE B1260     -28.584 -12.051 -30.049  1.00  1.080          C  
ATOM  20219  CG2 ILE B1260     -27.071 -13.077 -31.810  1.00  1.080          C  
ATOM  20220  CD1 ILE B1260     -27.596 -11.086 -29.357  1.00  1.080          C  
ATOM  20221  H   ILE B1260     -29.594 -15.054 -29.010  1.00  0.900          H  
ATOM  20222  HA  ILE B1260     -29.557 -13.975 -31.811  1.00  0.940          H  
ATOM  20223  HB  ILE B1260     -27.318 -13.803 -29.751  1.00  1.300          H  
ATOM  20224 1HG1 ILE B1260     -29.031 -11.539 -30.902  1.00  1.300          H  
ATOM  20225 2HG1 ILE B1260     -29.376 -12.291 -29.339  1.00  1.300          H  
ATOM  20226 1HG2 ILE B1260     -26.306 -12.373 -31.572  1.00  1.300          H  
ATOM  20227 2HG2 ILE B1260     -26.604 -13.984 -32.183  1.00  1.300          H  
ATOM  20228 3HG2 ILE B1260     -27.709 -12.659 -32.596  1.00  1.300          H  
ATOM  20229 1HD1 ILE B1260     -28.110 -10.187 -29.039  1.00  1.300          H  
ATOM  20230 2HD1 ILE B1260     -27.161 -11.575 -28.486  1.00  1.300          H  
ATOM  20231 3HD1 ILE B1260     -26.813 -10.810 -30.036  1.00  1.300          H  
ATOM  20232  N   LEU B1261     -28.479 -16.010 -32.742  1.00  0.780          N  
ATOM  20233  CA  LEU B1261     -27.975 -17.256 -33.325  1.00  0.800          C  
ATOM  20234  C   LEU B1261     -26.668 -17.025 -34.099  1.00  0.840          C  
ATOM  20235  O   LEU B1261     -26.577 -16.109 -34.915  1.00  0.870          O  
ATOM  20236  CB  LEU B1261     -29.065 -17.869 -34.242  1.00  1.110          C  
ATOM  20237  CG  LEU B1261     -28.732 -19.209 -34.975  1.00  1.110          C  
ATOM  20238  CD1 LEU B1261     -28.605 -20.314 -33.963  1.00  1.110          C  
ATOM  20239  CD2 LEU B1261     -29.835 -19.537 -35.999  1.00  1.110          C  
ATOM  20240  H   LEU B1261     -28.924 -15.308 -33.336  1.00  0.940          H  
ATOM  20241  HA  LEU B1261     -27.774 -17.946 -32.512  1.00  0.960          H  
ATOM  20242 1HB  LEU B1261     -29.948 -18.048 -33.629  1.00  1.330          H  
ATOM  20243 2HB  LEU B1261     -29.334 -17.144 -34.992  1.00  1.330          H  
ATOM  20244  HG  LEU B1261     -27.778 -19.122 -35.493  1.00  1.330          H  
ATOM  20245 1HD1 LEU B1261     -28.384 -21.211 -34.493  1.00  1.330          H  
ATOM  20246 2HD1 LEU B1261     -27.811 -20.107 -33.261  1.00  1.330          H  
ATOM  20247 3HD1 LEU B1261     -29.542 -20.432 -33.423  1.00  1.330          H  
ATOM  20248 1HD2 LEU B1261     -29.611 -20.473 -36.510  1.00  1.330          H  
ATOM  20249 2HD2 LEU B1261     -30.798 -19.635 -35.490  1.00  1.330          H  
ATOM  20250 3HD2 LEU B1261     -29.888 -18.737 -36.726  1.00  1.330          H  
ATOM  20251  N   THR B1262     -25.650 -17.841 -33.852  1.00  0.880          N  
ATOM  20252  CA  THR B1262     -24.394 -17.671 -34.586  1.00  0.950          C  
ATOM  20253  C   THR B1262     -23.666 -18.985 -34.949  1.00  0.920          C  
ATOM  20254  O   THR B1262     -24.237 -20.072 -34.829  1.00  0.910          O  
ATOM  20255  CB  THR B1262     -23.480 -16.715 -33.828  1.00  1.300          C  
ATOM  20256  OG1 THR B1262     -22.371 -16.375 -34.662  1.00  1.300          O  
ATOM  20257  CG2 THR B1262     -23.024 -17.353 -32.570  1.00  1.300          C  
ATOM  20258  H   THR B1262     -25.758 -18.556 -33.130  1.00  1.060          H  
ATOM  20259  HA  THR B1262     -24.627 -17.180 -35.529  1.00  1.140          H  
ATOM  20260  HB  THR B1262     -24.025 -15.801 -33.586  1.00  1.560          H  
ATOM  20261  HG1 THR B1262     -22.691 -15.762 -35.350  1.00  1.560          H  
ATOM  20262 1HG2 THR B1262     -22.376 -16.658 -32.050  1.00  1.560          H  
ATOM  20263 2HG2 THR B1262     -23.887 -17.588 -31.944  1.00  1.560          H  
ATOM  20264 3HG2 THR B1262     -22.484 -18.264 -32.782  1.00  1.560          H  
ATOM  20265  N   SER B1263     -22.441 -18.847 -35.470  1.00  0.990          N  
ATOM  20266  CA  SER B1263     -21.581 -19.936 -35.967  1.00  1.010          C  
ATOM  20267  C   SER B1263     -20.526 -20.430 -34.950  1.00  1.140          C  
ATOM  20268  O   SER B1263     -19.433 -20.696 -35.455  1.00  1.940          O  
ATOM  20269  CB  SER B1263     -20.874 -19.487 -37.242  1.00  1.410          C  
ATOM  20270  OG  SER B1263     -21.783 -19.188 -38.279  1.00  1.410          O  
ATOM  20271  H   SER B1263     -22.084 -17.898 -35.498  1.00  1.190          H  
ATOM  20272  HA  SER B1263     -22.223 -20.783 -36.215  1.00  1.210          H  
ATOM  20273 1HB  SER B1263     -20.278 -18.618 -37.036  1.00  1.690          H  
ATOM  20274 2HB  SER B1263     -20.195 -20.268 -37.576  1.00  1.690          H  
ATOM  20275  HG  SER B1263     -21.252 -18.740 -38.947  1.00  1.690          H  
ATOM  20276  N   GLY B1264     -20.993 -21.332 -34.100  1.00  1.070          N  
ATOM  20277  CA  GLY B1264     -20.562 -21.430 -32.690  1.00  1.010          C  
ATOM  20278  C   GLY B1264     -19.052 -21.553 -32.324  1.00  1.060          C  
ATOM  20279  O   GLY B1264     -18.720 -21.554 -31.129  1.00  1.140          O  
ATOM  20280  H   GLY B1264     -21.064 -22.245 -34.540  1.00  1.280          H  
ATOM  20281 1HA  GLY B1264     -20.962 -20.569 -32.173  1.00  1.210          H  
ATOM  20282 2HA  GLY B1264     -21.077 -22.288 -32.257  1.00  1.210          H  
ATOM  20283  N   LEU B1265     -18.166 -21.721 -33.305  1.00  1.090          N  
ATOM  20284  CA  LEU B1265     -16.716 -21.822 -33.088  1.00  1.150          C  
ATOM  20285  C   LEU B1265     -16.085 -20.435 -32.955  1.00  1.230          C  
ATOM  20286  O   LEU B1265     -16.610 -19.452 -33.481  1.00  1.540          O  
ATOM  20287  CB  LEU B1265     -16.075 -22.617 -34.233  1.00  1.590          C  
ATOM  20288  CG  LEU B1265     -16.515 -24.089 -34.382  1.00  1.590          C  
ATOM  20289  CD1 LEU B1265     -15.947 -24.689 -35.659  1.00  1.590          C  
ATOM  20290  CD2 LEU B1265     -16.012 -24.909 -33.203  1.00  1.590          C  
ATOM  20291  H   LEU B1265     -18.511 -21.679 -34.261  1.00  1.310          H  
ATOM  20292  HA  LEU B1265     -16.538 -22.339 -32.156  1.00  1.380          H  
ATOM  20293 1HB  LEU B1265     -16.358 -22.134 -35.151  1.00  1.900          H  
ATOM  20294 2HB  LEU B1265     -14.987 -22.582 -34.126  1.00  1.900          H  
ATOM  20295  HG  LEU B1265     -17.588 -24.128 -34.433  1.00  1.900          H  
ATOM  20296 1HD1 LEU B1265     -16.277 -25.718 -35.734  1.00  1.900          H  
ATOM  20297 2HD1 LEU B1265     -16.307 -24.129 -36.519  1.00  1.900          H  
ATOM  20298 3HD1 LEU B1265     -14.870 -24.668 -35.639  1.00  1.900          H  
ATOM  20299 1HD2 LEU B1265     -16.327 -25.930 -33.338  1.00  1.900          H  
ATOM  20300 2HD2 LEU B1265     -14.926 -24.871 -33.165  1.00  1.900          H  
ATOM  20301 3HD2 LEU B1265     -16.412 -24.537 -32.276  1.00  1.900          H  
ATOM  20302  N   ARG B1266     -14.928 -20.345 -32.288  1.00  1.250          N  
ATOM  20303  CA  ARG B1266     -14.277 -19.038 -32.060  1.00  1.310          C  
ATOM  20304  C   ARG B1266     -13.652 -18.374 -33.282  1.00  1.360          C  
ATOM  20305  O   ARG B1266     -12.433 -18.231 -33.379  1.00  1.670          O  
ATOM  20306  CB  ARG B1266     -13.169 -19.157 -31.018  1.00  1.810          C  
ATOM  20307  CG  ARG B1266     -13.642 -19.456 -29.655  1.00  1.810          C  
ATOM  20308  CD  ARG B1266     -12.551 -19.697 -28.669  1.00  1.810          C  
ATOM  20309  NE  ARG B1266     -11.772 -18.498 -28.328  1.00  1.810          N  
ATOM  20310  CZ  ARG B1266     -10.701 -18.499 -27.479  1.00  1.810          C  
ATOM  20311  NH1 ARG B1266     -10.305 -19.585 -26.891  1.00  1.810          N  
ATOM  20312  NH2 ARG B1266     -10.018 -17.413 -27.207  1.00  1.810          N  
ATOM  20313  H   ARG B1266     -14.518 -21.199 -31.887  1.00  1.500          H  
ATOM  20314  HA  ARG B1266     -15.038 -18.362 -31.668  1.00  1.570          H  
ATOM  20315 1HB  ARG B1266     -12.482 -19.954 -31.305  1.00  2.170          H  
ATOM  20316 2HB  ARG B1266     -12.602 -18.229 -30.973  1.00  2.170          H  
ATOM  20317 1HG  ARG B1266     -14.254 -18.632 -29.299  1.00  2.170          H  
ATOM  20318 2HG  ARG B1266     -14.227 -20.348 -29.716  1.00  2.170          H  
ATOM  20319 1HD  ARG B1266     -12.979 -20.107 -27.751  1.00  2.170          H  
ATOM  20320 2HD  ARG B1266     -11.877 -20.418 -29.103  1.00  2.170          H  
ATOM  20321  HE  ARG B1266     -12.039 -17.623 -28.756  1.00  2.170          H  
ATOM  20322 1HH1 ARG B1266     -10.770 -20.465 -27.052  1.00  2.170          H  
ATOM  20323 2HH1 ARG B1266      -9.486 -19.513 -26.260  1.00  2.170          H  
ATOM  20324 1HH2 ARG B1266     -10.257 -16.529 -27.615  1.00  2.170          H  
ATOM  20325 2HH2 ARG B1266      -9.210 -17.516 -26.560  1.00  2.170          H  
ATOM  20326  N   PHE B1267     -14.509 -17.927 -34.184  1.00  1.360          N  
ATOM  20327  CA  PHE B1267     -14.105 -17.236 -35.399  1.00  1.370          C  
ATOM  20328  C   PHE B1267     -14.785 -15.899 -35.613  1.00  1.430          C  
ATOM  20329  O   PHE B1267     -15.966 -15.744 -35.297  1.00  1.730          O  
ATOM  20330  CB  PHE B1267     -14.514 -17.987 -36.638  1.00  1.910          C  
ATOM  20331  CG  PHE B1267     -13.942 -19.251 -36.985  1.00  1.910          C  
ATOM  20332  CD1 PHE B1267     -14.545 -20.394 -36.612  1.00  1.910          C  
ATOM  20333  CD2 PHE B1267     -12.825 -19.294 -37.800  1.00  1.910          C  
ATOM  20334  CE1 PHE B1267     -14.064 -21.588 -37.046  1.00  1.910          C  
ATOM  20335  CE2 PHE B1267     -12.347 -20.472 -38.238  1.00  1.910          C  
ATOM  20336  CZ  PHE B1267     -12.981 -21.619 -37.866  1.00  1.910          C  
ATOM  20337  H   PHE B1267     -15.489 -18.137 -34.011  1.00  1.630          H  
ATOM  20338  HA  PHE B1267     -13.026 -17.080 -35.376  1.00  1.640          H  
ATOM  20339 1HB  PHE B1267     -15.597 -18.126 -36.601  1.00  2.300          H  
ATOM  20340 2HB  PHE B1267     -14.340 -17.352 -37.440  1.00  2.300          H  
ATOM  20341  HD1 PHE B1267     -15.432 -20.329 -35.986  1.00  2.300          H  
ATOM  20342  HD2 PHE B1267     -12.349 -18.361 -38.113  1.00  2.300          H  
ATOM  20343  HE1 PHE B1267     -14.549 -22.508 -36.769  1.00  2.300          H  
ATOM  20344  HE2 PHE B1267     -11.477 -20.506 -38.904  1.00  2.300          H  
ATOM  20345  HZ  PHE B1267     -12.629 -22.552 -38.229  1.00  2.300          H  
ATOM  20346  N   GLY B1268     -14.058 -14.965 -36.204  1.00  1.420          N  
ATOM  20347  CA  GLY B1268     -14.618 -13.722 -36.705  1.00  1.470          C  
ATOM  20348  C   GLY B1268     -15.663 -13.065 -35.830  1.00  1.430          C  
ATOM  20349  O   GLY B1268     -15.471 -12.756 -34.645  1.00  1.430          O  
ATOM  20350  H   GLY B1268     -13.100 -15.192 -36.453  1.00  1.700          H  
ATOM  20351 1HA  GLY B1268     -13.799 -13.020 -36.865  1.00  1.760          H  
ATOM  20352 2HA  GLY B1268     -15.040 -13.906 -37.679  1.00  1.760          H  
ATOM  20353  N   ILE B1269     -16.803 -12.878 -36.488  1.00  1.400          N  
ATOM  20354  CA  ILE B1269     -17.990 -12.230 -35.947  1.00  1.380          C  
ATOM  20355  C   ILE B1269     -18.674 -13.072 -34.860  1.00  1.320          C  
ATOM  20356  O   ILE B1269     -19.499 -12.541 -34.107  1.00  1.300          O  
ATOM  20357  CB  ILE B1269     -18.959 -11.856 -37.094  1.00  1.940          C  
ATOM  20358  CG1 ILE B1269     -19.610 -13.117 -37.741  1.00  1.940          C  
ATOM  20359  CG2 ILE B1269     -18.177 -11.030 -38.161  1.00  1.940          C  
ATOM  20360  CD1 ILE B1269     -21.029 -13.443 -37.241  1.00  1.940          C  
ATOM  20361  H   ILE B1269     -16.805 -13.205 -37.464  1.00  1.680          H  
ATOM  20362  HA  ILE B1269     -17.671 -11.297 -35.503  1.00  1.660          H  
ATOM  20363  HB  ILE B1269     -19.766 -11.244 -36.697  1.00  2.330          H  
ATOM  20364 1HG1 ILE B1269     -19.649 -12.978 -38.780  1.00  2.330          H  
ATOM  20365 2HG1 ILE B1269     -18.977 -13.984 -37.546  1.00  2.330          H  
ATOM  20366 1HG2 ILE B1269     -18.811 -10.722 -38.968  1.00  2.330          H  
ATOM  20367 2HG2 ILE B1269     -17.757 -10.143 -37.683  1.00  2.330          H  
ATOM  20368 3HG2 ILE B1269     -17.380 -11.632 -38.564  1.00  2.330          H  
ATOM  20369 1HD1 ILE B1269     -21.399 -14.333 -37.751  1.00  2.330          H  
ATOM  20370 2HD1 ILE B1269     -21.036 -13.627 -36.168  1.00  2.330          H  
ATOM  20371 3HD1 ILE B1269     -21.678 -12.603 -37.466  1.00  2.330          H  
ATOM  20372  N   THR B1270     -18.403 -14.383 -34.842  1.00  1.310          N  
ATOM  20373  CA  THR B1270     -18.976 -15.295 -33.857  1.00  1.260          C  
ATOM  20374  C   THR B1270     -18.326 -14.981 -32.526  1.00  1.270          C  
ATOM  20375  O   THR B1270     -19.002 -14.803 -31.506  1.00  1.260          O  
ATOM  20376  CB  THR B1270     -18.715 -16.764 -34.227  1.00  1.780          C  
ATOM  20377  OG1 THR B1270     -19.322 -17.040 -35.478  1.00  1.780          O  
ATOM  20378  CG2 THR B1270     -19.270 -17.665 -33.193  1.00  1.780          C  
ATOM  20379  H   THR B1270     -17.691 -14.742 -35.475  1.00  1.570          H  
ATOM  20380  HA  THR B1270     -20.047 -15.125 -33.776  1.00  1.510          H  
ATOM  20381  HB  THR B1270     -17.666 -16.960 -34.289  1.00  2.140          H  
ATOM  20382  HG1 THR B1270     -18.804 -16.627 -36.173  1.00  2.140          H  
ATOM  20383 1HG2 THR B1270     -19.074 -18.683 -33.472  1.00  2.140          H  
ATOM  20384 2HG2 THR B1270     -18.803 -17.473 -32.228  1.00  2.140          H  
ATOM  20385 3HG2 THR B1270     -20.317 -17.499 -33.130  1.00  2.140          H  
ATOM  20386  N   LYS B1271     -16.991 -14.888 -32.574  1.00  1.320          N  
ATOM  20387  CA  LYS B1271     -16.193 -14.543 -31.418  1.00  1.340          C  
ATOM  20388  C   LYS B1271     -16.616 -13.158 -30.938  1.00  1.310          C  
ATOM  20389  O   LYS B1271     -16.738 -12.923 -29.735  1.00  1.280          O  
ATOM  20390  CB  LYS B1271     -14.699 -14.575 -31.747  1.00  1.870          C  
ATOM  20391  CG  LYS B1271     -13.778 -14.259 -30.561  1.00  1.870          C  
ATOM  20392  CD  LYS B1271     -12.302 -14.376 -30.960  1.00  1.870          C  
ATOM  20393  CE  LYS B1271     -11.352 -14.118 -29.777  1.00  1.870          C  
ATOM  20394  NZ  LYS B1271     -11.385 -12.689 -29.299  1.00  1.870          N  
ATOM  20395  H   LYS B1271     -16.553 -15.089 -33.474  1.00  1.580          H  
ATOM  20396  HA  LYS B1271     -16.399 -15.259 -30.618  1.00  1.610          H  
ATOM  20397 1HB  LYS B1271     -14.439 -15.561 -32.131  1.00  2.240          H  
ATOM  20398 2HB  LYS B1271     -14.490 -13.857 -32.538  1.00  2.240          H  
ATOM  20399 1HG  LYS B1271     -13.982 -13.247 -30.211  1.00  2.240          H  
ATOM  20400 2HG  LYS B1271     -13.991 -14.956 -29.748  1.00  2.240          H  
ATOM  20401 1HD  LYS B1271     -12.115 -15.384 -31.344  1.00  2.240          H  
ATOM  20402 2HD  LYS B1271     -12.085 -13.662 -31.756  1.00  2.240          H  
ATOM  20403 1HE  LYS B1271     -11.633 -14.772 -28.953  1.00  2.240          H  
ATOM  20404 2HE  LYS B1271     -10.336 -14.360 -30.088  1.00  2.240          H  
ATOM  20405 1HZ  LYS B1271     -10.743 -12.575 -28.525  1.00  2.240          H  
ATOM  20406 2HZ  LYS B1271     -11.112 -12.071 -30.052  1.00  2.240          H  
ATOM  20407 3HZ  LYS B1271     -12.315 -12.447 -28.989  1.00  2.240          H  
ATOM  20408  N   ASN B1272     -16.819 -12.239 -31.899  1.00  1.310          N  
ATOM  20409  CA  ASN B1272     -17.259 -10.882 -31.583  1.00  1.290          C  
ATOM  20410  C   ASN B1272     -18.573 -10.915 -30.799  1.00  1.230          C  
ATOM  20411  O   ASN B1272     -18.683 -10.217 -29.790  1.00  1.230          O  
ATOM  20412  CB  ASN B1272     -17.379 -10.035 -32.835  1.00  1.810          C  
ATOM  20413  CG  ASN B1272     -17.642  -8.581 -32.552  1.00  1.810          C  
ATOM  20414  OD1 ASN B1272     -16.883  -7.921 -31.830  1.00  1.810          O  
ATOM  20415  ND2 ASN B1272     -18.709  -8.069 -33.112  1.00  1.810          N  
ATOM  20416  H   ASN B1272     -16.625 -12.487 -32.872  1.00  1.570          H  
ATOM  20417  HA  ASN B1272     -16.510 -10.425 -30.936  1.00  1.550          H  
ATOM  20418 1HB  ASN B1272     -16.475 -10.134 -33.441  1.00  2.180          H  
ATOM  20419 2HB  ASN B1272     -18.209 -10.400 -33.421  1.00  2.180          H  
ATOM  20420 1HD2 ASN B1272     -18.945  -7.111 -32.959  1.00  2.180          H  
ATOM  20421 2HD2 ASN B1272     -19.298  -8.643 -33.682  1.00  2.180          H  
ATOM  20422  N   LEU B1273     -19.560 -11.735 -31.217  1.00  1.190          N  
ATOM  20423  CA  LEU B1273     -20.797 -11.831 -30.429  1.00  1.130          C  
ATOM  20424  C   LEU B1273     -20.516 -12.304 -29.027  1.00  1.120          C  
ATOM  20425  O   LEU B1273     -20.983 -11.699 -28.062  1.00  1.110          O  
ATOM  20426  CB  LEU B1273     -21.812 -12.832 -30.986  1.00  1.610          C  
ATOM  20427  CG  LEU B1273     -23.119 -13.050 -30.049  1.00  1.610          C  
ATOM  20428  CD1 LEU B1273     -23.905 -11.737 -29.934  1.00  1.610          C  
ATOM  20429  CD2 LEU B1273     -23.977 -14.198 -30.595  1.00  1.610          C  
ATOM  20430  H   LEU B1273     -19.466 -12.237 -32.107  1.00  1.430          H  
ATOM  20431  HA  LEU B1273     -21.238 -10.840 -30.396  1.00  1.360          H  
ATOM  20432 1HB  LEU B1273     -22.124 -12.483 -31.952  1.00  1.930          H  
ATOM  20433 2HB  LEU B1273     -21.323 -13.800 -31.115  1.00  1.930          H  
ATOM  20434  HG  LEU B1273     -22.806 -13.325 -29.040  1.00  1.930          H  
ATOM  20435 1HD1 LEU B1273     -24.761 -11.898 -29.291  1.00  1.930          H  
ATOM  20436 2HD1 LEU B1273     -23.290 -10.957 -29.502  1.00  1.930          H  
ATOM  20437 3HD1 LEU B1273     -24.235 -11.426 -30.892  1.00  1.930          H  
ATOM  20438 1HD2 LEU B1273     -24.844 -14.350 -29.944  1.00  1.930          H  
ATOM  20439 2HD2 LEU B1273     -24.312 -13.970 -31.591  1.00  1.930          H  
ATOM  20440 3HD2 LEU B1273     -23.385 -15.108 -30.612  1.00  1.930          H  
ATOM  20441  N   GLY B1274     -19.750 -13.375 -28.901  1.00  1.140          N  
ATOM  20442  CA  GLY B1274     -19.441 -13.915 -27.593  1.00  1.150          C  
ATOM  20443  C   GLY B1274     -18.925 -12.820 -26.685  1.00  1.210          C  
ATOM  20444  O   GLY B1274     -19.406 -12.653 -25.548  1.00  1.220          O  
ATOM  20445  H   GLY B1274     -19.380 -13.841 -29.738  1.00  1.370          H  
ATOM  20446 1HA  GLY B1274     -20.326 -14.385 -27.164  1.00  1.380          H  
ATOM  20447 2HA  GLY B1274     -18.678 -14.684 -27.701  1.00  1.380          H  
ATOM  20448  N   GLN B1275     -17.946 -12.050 -27.170  1.00  1.270          N  
ATOM  20449  CA  GLN B1275     -17.388 -10.976 -26.381  1.00  1.320          C  
ATOM  20450  C   GLN B1275     -18.460  -9.915 -26.109  1.00  1.270          C  
ATOM  20451  O   GLN B1275     -18.620  -9.474 -24.976  1.00  1.280          O  
ATOM  20452  CB  GLN B1275     -16.224 -10.319 -27.134  1.00  1.830          C  
ATOM  20453  CG  GLN B1275     -15.397  -9.298 -26.335  1.00  1.830          C  
ATOM  20454  CD  GLN B1275     -14.575  -9.945 -25.229  1.00  1.830          C  
ATOM  20455  OE1 GLN B1275     -13.869 -10.924 -25.514  1.00  1.830          O  
ATOM  20456  NE2 GLN B1275     -14.626  -9.429 -24.007  1.00  1.830          N  
ATOM  20457  H   GLN B1275     -17.583 -12.255 -28.113  1.00  1.520          H  
ATOM  20458  HA  GLN B1275     -17.035 -11.377 -25.435  1.00  1.580          H  
ATOM  20459 1HB  GLN B1275     -15.551 -11.095 -27.496  1.00  2.190          H  
ATOM  20460 2HB  GLN B1275     -16.618  -9.806 -28.015  1.00  2.190          H  
ATOM  20461 1HG  GLN B1275     -14.716  -8.790 -27.013  1.00  2.190          H  
ATOM  20462 2HG  GLN B1275     -16.070  -8.570 -25.870  1.00  2.190          H  
ATOM  20463 1HE2 GLN B1275     -14.083  -9.826 -23.271  1.00  2.190          H  
ATOM  20464 2HE2 GLN B1275     -15.227  -8.614 -23.788  1.00  2.190          H  
ATOM  20465  N   ALA B1276     -19.286  -9.571 -27.102  1.00  1.220          N  
ATOM  20466  CA  ALA B1276     -20.309  -8.550 -26.899  1.00  1.180          C  
ATOM  20467  C   ALA B1276     -21.297  -8.910 -25.798  1.00  1.130          C  
ATOM  20468  O   ALA B1276     -21.626  -8.071 -24.939  1.00  1.120          O  
ATOM  20469  CB  ALA B1276     -21.080  -8.344 -28.200  1.00  1.670          C  
ATOM  20470  H   ALA B1276     -19.141  -9.955 -28.040  1.00  1.460          H  
ATOM  20471  HA  ALA B1276     -19.802  -7.636 -26.606  1.00  1.420          H  
ATOM  20472 1HB  ALA B1276     -21.836  -7.577 -28.081  1.00  2.000          H  
ATOM  20473 2HB  ALA B1276     -20.386  -8.060 -28.988  1.00  2.000          H  
ATOM  20474 3HB  ALA B1276     -21.569  -9.272 -28.469  1.00  2.000          H  
ATOM  20475  N   VAL B1277     -21.739 -10.165 -25.779  1.00  1.110          N  
ATOM  20476  CA  VAL B1277     -22.683 -10.586 -24.765  1.00  1.080          C  
ATOM  20477  C   VAL B1277     -21.967 -10.574 -23.429  1.00  1.120          C  
ATOM  20478  O   VAL B1277     -22.522 -10.083 -22.447  1.00  1.130          O  
ATOM  20479  CB  VAL B1277     -23.311 -11.969 -25.064  1.00  1.520          C  
ATOM  20480  CG1 VAL B1277     -24.183 -12.429 -23.876  1.00  1.520          C  
ATOM  20481  CG2 VAL B1277     -24.167 -11.876 -26.319  1.00  1.520          C  
ATOM  20482  H   VAL B1277     -21.429 -10.801 -26.521  1.00  1.330          H  
ATOM  20483  HA  VAL B1277     -23.494  -9.861 -24.722  1.00  1.300          H  
ATOM  20484  HB  VAL B1277     -22.510 -12.701 -25.216  1.00  1.830          H  
ATOM  20485 1HG1 VAL B1277     -24.619 -13.405 -24.099  1.00  1.830          H  
ATOM  20486 2HG1 VAL B1277     -23.580 -12.510 -22.972  1.00  1.830          H  
ATOM  20487 3HG1 VAL B1277     -24.985 -11.705 -23.708  1.00  1.830          H  
ATOM  20488 1HG2 VAL B1277     -24.603 -12.847 -26.547  1.00  1.830          H  
ATOM  20489 2HG2 VAL B1277     -24.961 -11.151 -26.161  1.00  1.830          H  
ATOM  20490 3HG2 VAL B1277     -23.537 -11.557 -27.136  1.00  1.830          H  
ATOM  20491  N   ARG B1278     -20.742 -11.118 -23.388  1.00  1.160          N  
ATOM  20492  CA  ARG B1278     -19.942 -11.161 -22.175  1.00  1.210          C  
ATOM  20493  C   ARG B1278     -19.774  -9.784 -21.551  1.00  1.210          C  
ATOM  20494  O   ARG B1278     -20.044  -9.610 -20.365  1.00  1.230          O  
ATOM  20495  CB  ARG B1278     -18.544 -11.690 -22.467  1.00  1.670          C  
ATOM  20496  CG  ARG B1278     -17.652 -11.848 -21.261  1.00  1.670          C  
ATOM  20497  CD  ARG B1278     -16.260 -12.214 -21.634  1.00  1.670          C  
ATOM  20498  NE  ARG B1278     -15.470 -12.520 -20.454  1.00  1.670          N  
ATOM  20499  CZ  ARG B1278     -15.435 -13.736 -19.853  1.00  1.670          C  
ATOM  20500  NH1 ARG B1278     -16.117 -14.740 -20.341  1.00  1.670          N  
ATOM  20501  NH2 ARG B1278     -14.714 -13.942 -18.761  1.00  1.670          N  
ATOM  20502  H   ARG B1278     -20.350 -11.538 -24.236  1.00  1.390          H  
ATOM  20503  HA  ARG B1278     -20.434 -11.819 -21.461  1.00  1.450          H  
ATOM  20504 1HB  ARG B1278     -18.619 -12.656 -22.963  1.00  2.010          H  
ATOM  20505 2HB  ARG B1278     -18.030 -11.023 -23.145  1.00  2.010          H  
ATOM  20506 1HG  ARG B1278     -17.603 -10.908 -20.729  1.00  2.010          H  
ATOM  20507 2HG  ARG B1278     -18.061 -12.614 -20.604  1.00  2.010          H  
ATOM  20508 1HD  ARG B1278     -16.228 -13.043 -22.313  1.00  2.010          H  
ATOM  20509 2HD  ARG B1278     -15.808 -11.352 -22.121  1.00  2.010          H  
ATOM  20510  HE  ARG B1278     -14.916 -11.776 -20.052  1.00  2.010          H  
ATOM  20511 1HH1 ARG B1278     -16.664 -14.656 -21.199  1.00  2.010          H  
ATOM  20512 2HH1 ARG B1278     -16.066 -15.638 -19.872  1.00  2.010          H  
ATOM  20513 1HH2 ARG B1278     -14.174 -13.194 -18.352  1.00  2.010          H  
ATOM  20514 2HH2 ARG B1278     -14.730 -14.887 -18.323  1.00  2.010          H  
ATOM  20515  N   ASP B1279     -19.338  -8.797 -22.344  1.00  1.210          N  
ATOM  20516  CA  ASP B1279     -19.064  -7.460 -21.829  1.00  1.220          C  
ATOM  20517  C   ASP B1279     -20.312  -6.851 -21.212  1.00  1.200          C  
ATOM  20518  O   ASP B1279     -20.263  -6.253 -20.127  1.00  1.230          O  
ATOM  20519  CB  ASP B1279     -18.596  -6.543 -22.973  1.00  1.700          C  
ATOM  20520  CG  ASP B1279     -17.178  -6.845 -23.527  1.00  1.700          C  
ATOM  20521  OD1 ASP B1279     -16.427  -7.547 -22.895  1.00  1.700          O  
ATOM  20522  OD2 ASP B1279     -16.861  -6.353 -24.594  1.00  1.700          O  
ATOM  20523  H   ASP B1279     -19.144  -9.004 -23.325  1.00  1.450          H  
ATOM  20524  HA  ASP B1279     -18.288  -7.529 -21.068  1.00  1.460          H  
ATOM  20525 1HB  ASP B1279     -19.303  -6.648 -23.800  1.00  2.040          H  
ATOM  20526 2HB  ASP B1279     -18.633  -5.506 -22.645  1.00  2.040          H  
ATOM  20527  N   HIS B1280     -21.440  -7.041 -21.898  1.00  1.160          N  
ATOM  20528  CA  HIS B1280     -22.724  -6.535 -21.460  1.00  1.160          C  
ATOM  20529  C   HIS B1280     -23.128  -7.192 -20.146  1.00  1.160          C  
ATOM  20530  O   HIS B1280     -23.460  -6.504 -19.170  1.00  1.170          O  
ATOM  20531  CB  HIS B1280     -23.778  -6.821 -22.528  1.00  1.620          C  
ATOM  20532  CG  HIS B1280     -25.115  -6.246 -22.254  1.00  1.620          C  
ATOM  20533  ND1 HIS B1280     -25.423  -4.923 -22.513  1.00  1.620          N  
ATOM  20534  CD2 HIS B1280     -26.232  -6.798 -21.736  1.00  1.620          C  
ATOM  20535  CE1 HIS B1280     -26.679  -4.698 -22.174  1.00  1.620          C  
ATOM  20536  NE2 HIS B1280     -27.185  -5.816 -21.698  1.00  1.620          N  
ATOM  20537  H   HIS B1280     -21.391  -7.518 -22.805  1.00  1.390          H  
ATOM  20538  HA  HIS B1280     -22.665  -5.460 -21.302  1.00  1.390          H  
ATOM  20539 1HB  HIS B1280     -23.431  -6.439 -23.490  1.00  1.950          H  
ATOM  20540 2HB  HIS B1280     -23.892  -7.897 -22.640  1.00  1.950          H  
ATOM  20541  HD2 HIS B1280     -26.352  -7.832 -21.410  1.00  1.950          H  
ATOM  20542  HE1 HIS B1280     -27.207  -3.750 -22.268  1.00  1.950          H  
ATOM  20543  HE2 HIS B1280     -28.144  -5.944 -21.355  1.00  1.950          H  
ATOM  20544  N   SER B1281     -23.093  -8.531 -20.122  1.00  1.160          N  
ATOM  20545  CA  SER B1281     -23.487  -9.314 -18.967  1.00  1.180          C  
ATOM  20546  C   SER B1281     -22.606  -9.033 -17.758  1.00  1.190          C  
ATOM  20547  O   SER B1281     -23.097  -8.948 -16.634  1.00  1.240          O  
ATOM  20548  CB  SER B1281     -23.448 -10.796 -19.304  1.00  1.640          C  
ATOM  20549  OG  SER B1281     -24.427 -11.126 -20.262  1.00  1.640          O  
ATOM  20550  H   SER B1281     -22.801  -9.043 -20.958  1.00  1.390          H  
ATOM  20551  HA  SER B1281     -24.513  -9.060 -18.721  1.00  1.420          H  
ATOM  20552 1HB  SER B1281     -22.459 -11.046 -19.693  1.00  1.970          H  
ATOM  20553 2HB  SER B1281     -23.604 -11.378 -18.399  1.00  1.970          H  
ATOM  20554  HG  SER B1281     -24.296 -12.055 -20.460  1.00  1.970          H  
ATOM  20555  N   LEU B1282     -21.298  -8.871 -17.944  1.00  1.180          N  
ATOM  20556  CA  LEU B1282     -20.464  -8.597 -16.785  1.00  1.190          C  
ATOM  20557  C   LEU B1282     -20.821  -7.253 -16.157  1.00  1.200          C  
ATOM  20558  O   LEU B1282     -20.910  -7.139 -14.932  1.00  1.360          O  
ATOM  20559  CB  LEU B1282     -18.981  -8.601 -17.184  1.00  1.660          C  
ATOM  20560  CG  LEU B1282     -18.345  -9.975 -17.573  1.00  1.660          C  
ATOM  20561  CD1 LEU B1282     -16.971  -9.721 -18.154  1.00  1.660          C  
ATOM  20562  CD2 LEU B1282     -18.234 -10.888 -16.356  1.00  1.660          C  
ATOM  20563  H   LEU B1282     -20.887  -8.973 -18.874  1.00  1.420          H  
ATOM  20564  HA  LEU B1282     -20.646  -9.366 -16.042  1.00  1.430          H  
ATOM  20565 1HB  LEU B1282     -18.875  -7.945 -18.053  1.00  1.990          H  
ATOM  20566 2HB  LEU B1282     -18.404  -8.177 -16.365  1.00  1.990          H  
ATOM  20567  HG  LEU B1282     -18.956 -10.461 -18.326  1.00  1.990          H  
ATOM  20568 1HD1 LEU B1282     -16.522 -10.667 -18.440  1.00  1.990          H  
ATOM  20569 2HD1 LEU B1282     -17.064  -9.081 -19.034  1.00  1.990          H  
ATOM  20570 3HD1 LEU B1282     -16.340  -9.231 -17.414  1.00  1.990          H  
ATOM  20571 1HD2 LEU B1282     -17.780 -11.831 -16.660  1.00  1.990          H  
ATOM  20572 2HD2 LEU B1282     -17.613 -10.414 -15.596  1.00  1.990          H  
ATOM  20573 3HD2 LEU B1282     -19.217 -11.087 -15.944  1.00  1.990          H  
ATOM  20574  N   ALA B1283     -21.049  -6.228 -16.989  1.00  1.180          N  
ATOM  20575  CA  ALA B1283     -21.435  -4.915 -16.477  1.00  1.200          C  
ATOM  20576  C   ALA B1283     -22.808  -4.942 -15.788  1.00  1.180          C  
ATOM  20577  O   ALA B1283     -23.016  -4.289 -14.761  1.00  1.190          O  
ATOM  20578  CB  ALA B1283     -21.458  -3.916 -17.619  1.00  1.670          C  
ATOM  20579  H   ALA B1283     -20.911  -6.357 -17.998  1.00  1.420          H  
ATOM  20580  HA  ALA B1283     -20.693  -4.608 -15.742  1.00  1.440          H  
ATOM  20581 1HB  ALA B1283     -21.715  -2.931 -17.236  1.00  2.010          H  
ATOM  20582 2HB  ALA B1283     -20.475  -3.884 -18.088  1.00  2.010          H  
ATOM  20583 3HB  ALA B1283     -22.200  -4.231 -18.357  1.00  2.010          H  
ATOM  20584  N   SER B1284     -23.733  -5.689 -16.394  1.00  1.160          N  
ATOM  20585  CA  SER B1284     -25.119  -5.865 -15.971  1.00  1.160          C  
ATOM  20586  C   SER B1284     -25.325  -6.686 -14.697  1.00  1.140          C  
ATOM  20587  O   SER B1284     -26.133  -6.306 -13.846  1.00  1.190          O  
ATOM  20588  CB  SER B1284     -25.890  -6.491 -17.118  1.00  1.620          C  
ATOM  20589  OG  SER B1284     -27.224  -6.725 -16.781  1.00  1.620          O  
ATOM  20590  H   SER B1284     -23.466  -6.156 -17.263  1.00  1.390          H  
ATOM  20591  HA  SER B1284     -25.530  -4.874 -15.789  1.00  1.390          H  
ATOM  20592 1HB  SER B1284     -25.838  -5.840 -17.990  1.00  1.950          H  
ATOM  20593 2HB  SER B1284     -25.419  -7.424 -17.388  1.00  1.950          H  
ATOM  20594  HG  SER B1284     -27.645  -7.030 -17.592  1.00  1.950          H  
ATOM  20595  N   THR B1285     -24.614  -7.835 -14.615  1.00  1.430          N  
ATOM  20596  CA  THR B1285     -24.649  -8.902 -13.585  1.00  1.530          C  
ATOM  20597  C   THR B1285     -25.816  -9.862 -13.832  1.00  1.340          C  
ATOM  20598  O   THR B1285     -26.053 -10.802 -13.067  1.00  1.600          O  
ATOM  20599  CB  THR B1285     -24.672  -8.416 -12.123  1.00  2.100          C  
ATOM  20600  OG1 THR B1285     -25.979  -7.986 -11.768  1.00  2.100          O  
ATOM  20601  CG2 THR B1285     -23.676  -7.298 -11.922  1.00  2.100          C  
ATOM  20602  H   THR B1285     -23.975  -8.027 -15.382  1.00  1.720          H  
ATOM  20603  HA  THR B1285     -23.733  -9.484 -13.691  1.00  1.840          H  
ATOM  20604  HB  THR B1285     -24.399  -9.248 -11.470  1.00  2.520          H  
ATOM  20605  HG1 THR B1285     -26.090  -8.034 -10.800  1.00  2.520          H  
ATOM  20606 1HG2 THR B1285     -23.714  -7.004 -10.922  1.00  2.520          H  
ATOM  20607 2HG2 THR B1285     -22.677  -7.648 -12.170  1.00  2.520          H  
ATOM  20608 3HG2 THR B1285     -23.903  -6.454 -12.529  1.00  2.520          H  
ATOM  20609  N   SER B1286     -26.531  -9.597 -14.921  1.00  1.300          N  
ATOM  20610  CA  SER B1286     -27.665 -10.352 -15.431  1.00  1.330          C  
ATOM  20611  C   SER B1286     -28.851 -10.569 -14.466  1.00  1.320          C  
ATOM  20612  O   SER B1286     -29.346 -11.697 -14.349  1.00  1.430          O  
ATOM  20613  CB  SER B1286     -27.177 -11.702 -15.930  1.00  1.850          C  
ATOM  20614  OG  SER B1286     -26.236 -11.566 -16.967  1.00  1.850          O  
ATOM  20615  H   SER B1286     -26.225  -8.803 -15.460  1.00  1.560          H  
ATOM  20616  HA  SER B1286     -28.042  -9.809 -16.299  1.00  1.600          H  
ATOM  20617 1HB  SER B1286     -26.744 -12.271 -15.111  1.00  2.220          H  
ATOM  20618 2HB  SER B1286     -28.011 -12.249 -16.295  1.00  2.220          H  
ATOM  20619  HG  SER B1286     -26.013 -12.463 -17.233  1.00  2.220          H  
ATOM  20620  N   PRO B1287     -29.368  -9.518 -13.780  1.00  1.620          N  
ATOM  20621  CA  PRO B1287     -30.514  -9.562 -12.878  1.00  1.800          C  
ATOM  20622  C   PRO B1287     -31.835  -9.865 -13.599  1.00  1.460          C  
ATOM  20623  O   PRO B1287     -32.833 -10.199 -12.963  1.00  1.690          O  
ATOM  20624  CB  PRO B1287     -30.541  -8.146 -12.289  1.00  2.700          C  
ATOM  20625  CG  PRO B1287     -29.872  -7.279 -13.332  1.00  2.700          C  
ATOM  20626  CD  PRO B1287     -28.810  -8.156 -13.944  1.00  2.700          C  
ATOM  20627  HA  PRO B1287     -30.321 -10.309 -12.093  1.00  2.160          H  
ATOM  20628 1HB  PRO B1287     -31.581  -7.846 -12.091  1.00  3.240          H  
ATOM  20629 2HB  PRO B1287     -30.009  -8.132 -11.323  1.00  3.240          H  
ATOM  20630 1HG  PRO B1287     -30.600  -6.909 -14.061  1.00  3.240          H  
ATOM  20631 2HG  PRO B1287     -29.429  -6.390 -12.852  1.00  3.240          H  
ATOM  20632 1HD  PRO B1287     -28.668  -7.889 -14.993  1.00  3.240          H  
ATOM  20633 2HD  PRO B1287     -27.905  -8.026 -13.348  1.00  3.240          H  
ATOM  20634  N   LYS B1288     -31.849  -9.685 -14.921  1.00  1.200          N  
ATOM  20635  CA  LYS B1288     -33.047  -9.870 -15.717  1.00  1.110          C  
ATOM  20636  C   LYS B1288     -32.731 -10.219 -17.167  1.00  1.000          C  
ATOM  20637  O   LYS B1288     -31.599 -10.052 -17.637  1.00  1.090          O  
ATOM  20638  CB  LYS B1288     -33.897  -8.599 -15.673  1.00  1.590          C  
ATOM  20639  CG  LYS B1288     -33.211  -7.370 -16.284  1.00  1.590          C  
ATOM  20640  CD  LYS B1288     -34.091  -6.131 -16.186  1.00  1.590          C  
ATOM  20641  CE  LYS B1288     -33.426  -4.929 -16.847  1.00  1.590          C  
ATOM  20642  NZ  LYS B1288     -34.265  -3.698 -16.746  1.00  1.590          N  
ATOM  20643  H   LYS B1288     -31.005  -9.420 -15.398  1.00  1.440          H  
ATOM  20644  HA  LYS B1288     -33.618 -10.697 -15.292  1.00  1.330          H  
ATOM  20645 1HB  LYS B1288     -34.833  -8.762 -16.203  1.00  1.910          H  
ATOM  20646 2HB  LYS B1288     -34.143  -8.366 -14.636  1.00  1.910          H  
ATOM  20647 1HG  LYS B1288     -32.284  -7.182 -15.751  1.00  1.910          H  
ATOM  20648 2HG  LYS B1288     -32.966  -7.554 -17.329  1.00  1.910          H  
ATOM  20649 1HD  LYS B1288     -35.043  -6.326 -16.679  1.00  1.910          H  
ATOM  20650 2HD  LYS B1288     -34.282  -5.901 -15.137  1.00  1.910          H  
ATOM  20651 1HE  LYS B1288     -32.466  -4.743 -16.367  1.00  1.910          H  
ATOM  20652 2HE  LYS B1288     -33.255  -5.155 -17.902  1.00  1.910          H  
ATOM  20653 1HZ  LYS B1288     -33.792  -2.926 -17.197  1.00  1.910          H  
ATOM  20654 2HZ  LYS B1288     -35.156  -3.854 -17.198  1.00  1.910          H  
ATOM  20655 3HZ  LYS B1288     -34.420  -3.472 -15.773  1.00  1.910          H  
ATOM  20656  N   VAL B1289     -33.764 -10.686 -17.873  1.00  1.270          N  
ATOM  20657  CA  VAL B1289     -33.796 -10.993 -19.313  1.00  1.290          C  
ATOM  20658  C   VAL B1289     -32.909 -12.151 -19.772  1.00  1.270          C  
ATOM  20659  O   VAL B1289     -33.400 -13.050 -20.446  1.00  1.770          O  
ATOM  20660  CB  VAL B1289     -33.469  -9.751 -20.157  1.00  1.800          C  
ATOM  20661  CG1 VAL B1289     -33.400 -10.140 -21.629  1.00  1.800          C  
ATOM  20662  CG2 VAL B1289     -34.538  -8.687 -19.936  1.00  1.800          C  
ATOM  20663  H   VAL B1289     -34.626 -10.825 -17.362  1.00  1.520          H  
ATOM  20664  HA  VAL B1289     -34.825 -11.267 -19.552  1.00  1.550          H  
ATOM  20665  HB  VAL B1289     -32.498  -9.349 -19.875  1.00  2.160          H  
ATOM  20666 1HG1 VAL B1289     -33.202  -9.280 -22.174  1.00  2.160          H  
ATOM  20667 2HG1 VAL B1289     -32.624 -10.873 -21.825  1.00  2.160          H  
ATOM  20668 3HG1 VAL B1289     -34.360 -10.545 -21.947  1.00  2.160          H  
ATOM  20669 1HG2 VAL B1289     -34.309  -7.807 -20.537  1.00  2.160          H  
ATOM  20670 2HG2 VAL B1289     -35.507  -9.082 -20.232  1.00  2.160          H  
ATOM  20671 3HG2 VAL B1289     -34.569  -8.410 -18.892  1.00  2.160          H  
ATOM  20672  N   ARG B1290     -31.616 -12.115 -19.439  1.00  0.920          N  
ATOM  20673  CA  ARG B1290     -30.685 -13.175 -19.821  1.00  0.950          C  
ATOM  20674  C   ARG B1290     -30.553 -13.382 -21.328  1.00  0.930          C  
ATOM  20675  O   ARG B1290     -30.983 -14.406 -21.850  1.00  1.190          O  
ATOM  20676  CB  ARG B1290     -31.101 -14.497 -19.164  1.00  1.320          C  
ATOM  20677  CG  ARG B1290     -31.155 -14.454 -17.635  1.00  1.320          C  
ATOM  20678  CD  ARG B1290     -29.798 -14.490 -17.030  1.00  1.320          C  
ATOM  20679  NE  ARG B1290     -29.820 -14.184 -15.605  1.00  1.320          N  
ATOM  20680  CZ  ARG B1290     -30.050 -15.020 -14.588  1.00  1.320          C  
ATOM  20681  NH1 ARG B1290     -30.316 -16.305 -14.771  1.00  1.320          N  
ATOM  20682  NH2 ARG B1290     -29.996 -14.490 -13.387  1.00  1.320          N  
ATOM  20683  H   ARG B1290     -31.302 -11.320 -18.888  1.00  1.100          H  
ATOM  20684  HA  ARG B1290     -29.703 -12.892 -19.453  1.00  1.140          H  
ATOM  20685 1HB  ARG B1290     -32.065 -14.834 -19.524  1.00  1.580          H  
ATOM  20686 2HB  ARG B1290     -30.378 -15.266 -19.436  1.00  1.580          H  
ATOM  20687 1HG  ARG B1290     -31.646 -13.537 -17.308  1.00  1.580          H  
ATOM  20688 2HG  ARG B1290     -31.718 -15.310 -17.274  1.00  1.580          H  
ATOM  20689 1HD  ARG B1290     -29.372 -15.480 -17.162  1.00  1.580          H  
ATOM  20690 2HD  ARG B1290     -29.160 -13.775 -17.510  1.00  1.580          H  
ATOM  20691  HE  ARG B1290     -29.612 -13.208 -15.329  1.00  1.580          H  
ATOM  20692 1HH1 ARG B1290     -30.353 -16.688 -15.702  1.00  1.580          H  
ATOM  20693 2HH1 ARG B1290     -30.484 -16.904 -13.975  1.00  1.580          H  
ATOM  20694 1HH2 ARG B1290     -29.781 -13.476 -13.331  1.00  1.580          H  
ATOM  20695 2HH2 ARG B1290     -30.155 -15.046 -12.562  1.00  1.580          H  
ATOM  20696  N   VAL B1291     -29.960 -12.409 -22.036  1.00  0.890          N  
ATOM  20697  CA  VAL B1291     -29.834 -12.545 -23.489  1.00  0.870          C  
ATOM  20698  C   VAL B1291     -29.149 -13.871 -23.797  1.00  0.850          C  
ATOM  20699  O   VAL B1291     -28.088 -14.179 -23.250  1.00  0.910          O  
ATOM  20700  CB  VAL B1291     -29.006 -11.368 -24.088  1.00  1.230          C  
ATOM  20701  CG1 VAL B1291     -28.707 -11.602 -25.593  1.00  1.230          C  
ATOM  20702  CG2 VAL B1291     -29.798 -10.059 -23.932  1.00  1.230          C  
ATOM  20703  H   VAL B1291     -29.613 -11.595 -21.553  1.00  1.070          H  
ATOM  20704  HA  VAL B1291     -30.831 -12.547 -23.935  1.00  1.040          H  
ATOM  20705  HB  VAL B1291     -28.051 -11.293 -23.564  1.00  1.470          H  
ATOM  20706 1HG1 VAL B1291     -28.131 -10.766 -25.985  1.00  1.470          H  
ATOM  20707 2HG1 VAL B1291     -28.130 -12.520 -25.730  1.00  1.470          H  
ATOM  20708 3HG1 VAL B1291     -29.642 -11.683 -26.141  1.00  1.470          H  
ATOM  20709 1HG2 VAL B1291     -29.224  -9.224 -24.346  1.00  1.470          H  
ATOM  20710 2HG2 VAL B1291     -30.738 -10.153 -24.469  1.00  1.470          H  
ATOM  20711 3HG2 VAL B1291     -30.001  -9.866 -22.882  1.00  1.470          H  
ATOM  20712  N   VAL B1292     -29.794 -14.629 -24.680  1.00  0.810          N  
ATOM  20713  CA  VAL B1292     -29.406 -15.967 -25.096  1.00  0.810          C  
ATOM  20714  C   VAL B1292     -28.494 -16.009 -26.310  1.00  0.820          C  
ATOM  20715  O   VAL B1292     -28.803 -15.425 -27.348  1.00  0.810          O  
ATOM  20716  CB  VAL B1292     -30.699 -16.745 -25.409  1.00  1.130          C  
ATOM  20717  CG1 VAL B1292     -30.402 -18.127 -25.944  1.00  1.130          C  
ATOM  20718  CG2 VAL B1292     -31.546 -16.821 -24.152  1.00  1.130          C  
ATOM  20719  H   VAL B1292     -30.642 -14.238 -25.068  1.00  0.970          H  
ATOM  20720  HA  VAL B1292     -28.894 -16.443 -24.258  1.00  0.970          H  
ATOM  20721  HB  VAL B1292     -31.237 -16.215 -26.167  1.00  1.360          H  
ATOM  20722 1HG1 VAL B1292     -31.330 -18.638 -26.180  1.00  1.360          H  
ATOM  20723 2HG1 VAL B1292     -29.828 -18.028 -26.834  1.00  1.360          H  
ATOM  20724 3HG1 VAL B1292     -29.843 -18.707 -25.208  1.00  1.360          H  
ATOM  20725 1HG2 VAL B1292     -32.473 -17.329 -24.367  1.00  1.360          H  
ATOM  20726 2HG2 VAL B1292     -31.002 -17.359 -23.377  1.00  1.360          H  
ATOM  20727 3HG2 VAL B1292     -31.774 -15.819 -23.795  1.00  1.360          H  
ATOM  20728  N   ALA B1293     -27.371 -16.715 -26.188  1.00  0.850          N  
ATOM  20729  CA  ALA B1293     -26.432 -16.843 -27.302  1.00  0.870          C  
ATOM  20730  C   ALA B1293     -26.318 -18.311 -27.706  1.00  0.870          C  
ATOM  20731  O   ALA B1293     -25.761 -19.127 -26.948  1.00  0.890          O  
ATOM  20732  CB  ALA B1293     -25.080 -16.262 -26.926  1.00  1.210          C  
ATOM  20733  H   ALA B1293     -27.188 -17.202 -25.309  1.00  1.020          H  
ATOM  20734  HA  ALA B1293     -26.826 -16.294 -28.160  1.00  1.040          H  
ATOM  20735 1HB  ALA B1293     -24.394 -16.354 -27.772  1.00  1.450          H  
ATOM  20736 2HB  ALA B1293     -25.201 -15.213 -26.668  1.00  1.450          H  
ATOM  20737 3HB  ALA B1293     -24.691 -16.792 -26.077  1.00  1.450          H  
ATOM  20738  N   ILE B1294     -26.833 -18.627 -28.903  1.00  0.850          N  
ATOM  20739  CA  ILE B1294     -26.865 -19.999 -29.406  1.00  0.860          C  
ATOM  20740  C   ILE B1294     -25.932 -20.130 -30.582  1.00  0.870          C  
ATOM  20741  O   ILE B1294     -26.103 -19.419 -31.571  1.00  0.860          O  
ATOM  20742  CB  ILE B1294     -28.270 -20.398 -29.925  1.00  1.200          C  
ATOM  20743  CG1 ILE B1294     -29.286 -20.258 -28.823  1.00  1.200          C  
ATOM  20744  CG2 ILE B1294     -28.225 -21.891 -30.444  1.00  1.200          C  
ATOM  20745  CD1 ILE B1294     -30.710 -20.280 -29.275  1.00  1.200          C  
ATOM  20746  H   ILE B1294     -27.222 -17.871 -29.480  1.00  1.020          H  
ATOM  20747  HA  ILE B1294     -26.556 -20.672 -28.618  1.00  1.030          H  
ATOM  20748  HB  ILE B1294     -28.564 -19.733 -30.736  1.00  1.440          H  
ATOM  20749 1HG1 ILE B1294     -29.162 -21.056 -28.130  1.00  1.440          H  
ATOM  20750 2HG1 ILE B1294     -29.096 -19.341 -28.328  1.00  1.440          H  
ATOM  20751 1HG2 ILE B1294     -29.187 -22.186 -30.808  1.00  1.440          H  
ATOM  20752 2HG2 ILE B1294     -27.504 -21.996 -31.257  1.00  1.440          H  
ATOM  20753 3HG2 ILE B1294     -27.933 -22.550 -29.624  1.00  1.440          H  
ATOM  20754 1HD1 ILE B1294     -31.358 -20.161 -28.409  1.00  1.440          H  
ATOM  20755 2HD1 ILE B1294     -30.875 -19.457 -29.969  1.00  1.440          H  
ATOM  20756 3HD1 ILE B1294     -30.942 -21.207 -29.762  1.00  1.440          H  
ATOM  20757  N   GLY B1295     -24.979 -21.032 -30.506  1.00  0.900          N  
ATOM  20758  CA  GLY B1295     -24.090 -21.196 -31.640  1.00  0.930          C  
ATOM  20759  C   GLY B1295     -24.257 -22.571 -32.257  1.00  0.950          C  
ATOM  20760  O   GLY B1295     -24.490 -23.557 -31.540  1.00  0.970          O  
ATOM  20761  H   GLY B1295     -24.898 -21.597 -29.652  1.00  1.080          H  
ATOM  20762 1HA  GLY B1295     -24.288 -20.430 -32.385  1.00  1.120          H  
ATOM  20763 2HA  GLY B1295     -23.068 -21.052 -31.303  1.00  1.120          H  
ATOM  20764  N   ILE B1296     -24.065 -22.654 -33.572  1.00  0.970          N  
ATOM  20765  CA  ILE B1296     -24.126 -23.935 -34.261  1.00  1.000          C  
ATOM  20766  C   ILE B1296     -22.722 -24.235 -34.806  1.00  1.070          C  
ATOM  20767  O   ILE B1296     -22.136 -23.394 -35.493  1.00  1.210          O  
ATOM  20768  CB  ILE B1296     -25.113 -23.888 -35.444  1.00  1.390          C  
ATOM  20769  CG1 ILE B1296     -26.475 -23.234 -35.041  1.00  1.390          C  
ATOM  20770  CG2 ILE B1296     -25.364 -25.335 -35.900  1.00  1.390          C  
ATOM  20771  CD1 ILE B1296     -27.275 -23.894 -33.996  1.00  1.390          C  
ATOM  20772  H   ILE B1296     -23.945 -21.783 -34.103  1.00  1.160          H  
ATOM  20773  HA  ILE B1296     -24.407 -24.724 -33.568  1.00  1.200          H  
ATOM  20774  HB  ILE B1296     -24.686 -23.307 -36.256  1.00  1.670          H  
ATOM  20775 1HG1 ILE B1296     -26.258 -22.219 -34.709  1.00  1.670          H  
ATOM  20776 2HG1 ILE B1296     -27.096 -23.188 -35.910  1.00  1.670          H  
ATOM  20777 1HG2 ILE B1296     -26.043 -25.344 -36.746  1.00  1.670          H  
ATOM  20778 2HG2 ILE B1296     -24.441 -25.768 -36.176  1.00  1.670          H  
ATOM  20779 3HG2 ILE B1296     -25.780 -25.928 -35.094  1.00  1.670          H  
ATOM  20780 1HD1 ILE B1296     -28.175 -23.328 -33.820  1.00  1.670          H  
ATOM  20781 2HD1 ILE B1296     -27.550 -24.881 -34.323  1.00  1.670          H  
ATOM  20782 3HD1 ILE B1296     -26.709 -23.944 -33.072  1.00  1.670          H  
ATOM  20783  N   ALA B1297     -22.191 -25.420 -34.562  1.00  1.030          N  
ATOM  20784  CA  ALA B1297     -20.860 -25.754 -35.069  1.00  1.060          C  
ATOM  20785  C   ALA B1297     -20.880 -27.130 -35.726  1.00  1.080          C  
ATOM  20786  O   ALA B1297     -21.713 -27.953 -35.356  1.00  1.110          O  
ATOM  20787  CB  ALA B1297     -19.845 -25.756 -33.950  1.00  1.470          C  
ATOM  20788  H   ALA B1297     -22.729 -26.088 -33.999  1.00  1.240          H  
ATOM  20789  HA  ALA B1297     -20.579 -24.996 -35.788  1.00  1.270          H  
ATOM  20790 1HB  ALA B1297     -18.869 -26.002 -34.352  1.00  1.770          H  
ATOM  20791 2HB  ALA B1297     -19.814 -24.775 -33.474  1.00  1.770          H  
ATOM  20792 3HB  ALA B1297     -20.117 -26.499 -33.219  1.00  1.770          H  
ATOM  20793  N   PRO B1298     -20.069 -27.386 -36.770  1.00  1.080          N  
ATOM  20794  CA  PRO B1298     -19.894 -28.697 -37.330  1.00  1.110          C  
ATOM  20795  C   PRO B1298     -19.305 -29.550 -36.240  1.00  1.180          C  
ATOM  20796  O   PRO B1298     -18.333 -29.136 -35.604  1.00  1.220          O  
ATOM  20797  CB  PRO B1298     -18.871 -28.471 -38.441  1.00  1.670          C  
ATOM  20798  CG  PRO B1298     -18.973 -26.992 -38.772  1.00  1.670          C  
ATOM  20799  CD  PRO B1298     -19.310 -26.319 -37.462  1.00  1.670          C  
ATOM  20800  HA  PRO B1298     -20.853 -29.101 -37.696  1.00  1.330          H  
ATOM  20801 1HB  PRO B1298     -17.894 -28.779 -38.089  1.00  2.000          H  
ATOM  20802 2HB  PRO B1298     -19.110 -29.114 -39.302  1.00  2.000          H  
ATOM  20803 1HG  PRO B1298     -18.018 -26.634 -39.173  1.00  2.000          H  
ATOM  20804 2HG  PRO B1298     -19.727 -26.823 -39.546  1.00  2.000          H  
ATOM  20805 1HD  PRO B1298     -18.411 -26.060 -36.897  1.00  2.000          H  
ATOM  20806 2HD  PRO B1298     -19.923 -25.446 -37.716  1.00  2.000          H  
ATOM  20807  N   TRP B1299     -19.767 -30.765 -36.097  1.00  1.220          N  
ATOM  20808  CA  TRP B1299     -19.241 -31.651 -35.084  1.00  1.310          C  
ATOM  20809  C   TRP B1299     -17.773 -31.963 -35.347  1.00  1.370          C  
ATOM  20810  O   TRP B1299     -16.937 -31.930 -34.450  1.00  1.430          O  
ATOM  20811  CB  TRP B1299     -20.068 -32.905 -34.963  1.00  1.800          C  
ATOM  20812  CG  TRP B1299     -19.554 -33.808 -33.931  1.00  1.800          C  
ATOM  20813  CD1 TRP B1299     -19.790 -33.737 -32.597  1.00  1.800          C  
ATOM  20814  CD2 TRP B1299     -18.704 -34.947 -34.130  1.00  1.800          C  
ATOM  20815  NE1 TRP B1299     -19.131 -34.740 -31.952  1.00  1.800          N  
ATOM  20816  CE2 TRP B1299     -18.458 -35.492 -32.877  1.00  1.800          C  
ATOM  20817  CE3 TRP B1299     -18.137 -35.535 -35.255  1.00  1.800          C  
ATOM  20818  CZ2 TRP B1299     -17.655 -36.598 -32.712  1.00  1.800          C  
ATOM  20819  CZ3 TRP B1299     -17.342 -36.645 -35.092  1.00  1.800          C  
ATOM  20820  CH2 TRP B1299     -17.102 -37.163 -33.848  1.00  1.800          C  
ATOM  20821  H   TRP B1299     -20.548 -31.070 -36.686  1.00  1.460          H  
ATOM  20822  HA  TRP B1299     -19.297 -31.137 -34.123  1.00  1.570          H  
ATOM  20823 1HB  TRP B1299     -21.103 -32.649 -34.731  1.00  2.160          H  
ATOM  20824 2HB  TRP B1299     -20.053 -33.421 -35.914  1.00  2.160          H  
ATOM  20825  HD1 TRP B1299     -20.405 -32.987 -32.111  1.00  2.160          H  
ATOM  20826  HE1 TRP B1299     -19.138 -34.883 -30.957  1.00  2.160          H  
ATOM  20827  HE3 TRP B1299     -18.324 -35.132 -36.248  1.00  2.160          H  
ATOM  20828  HZ2 TRP B1299     -17.448 -37.025 -31.739  1.00  2.160          H  
ATOM  20829  HZ3 TRP B1299     -16.908 -37.098 -35.981  1.00  2.160          H  
ATOM  20830  HH2 TRP B1299     -16.463 -38.041 -33.752  1.00  2.160          H  
ATOM  20831  N   ASN B1300     -17.446 -32.227 -36.598  1.00  1.420          N  
ATOM  20832  CA  ASN B1300     -16.101 -32.636 -36.958  1.00  1.550          C  
ATOM  20833  C   ASN B1300     -15.073 -31.519 -36.813  1.00  1.540          C  
ATOM  20834  O   ASN B1300     -13.881 -31.771 -36.978  1.00  1.650          O  
ATOM  20835  CB  ASN B1300     -16.043 -33.028 -38.425  1.00  2.120          C  
ATOM  20836  CG  ASN B1300     -16.773 -34.273 -38.857  1.00  2.120          C  
ATOM  20837  OD1 ASN B1300     -17.632 -34.136 -39.736  1.00  2.120          O  
ATOM  20838  ND2 ASN B1300     -16.442 -35.430 -38.364  1.00  2.120          N  
ATOM  20839  H   ASN B1300     -18.165 -32.191 -37.309  1.00  1.700          H  
ATOM  20840  HA  ASN B1300     -15.803 -33.466 -36.315  1.00  1.860          H  
ATOM  20841 1HB  ASN B1300     -16.416 -32.192 -39.021  1.00  2.540          H  
ATOM  20842 2HB  ASN B1300     -14.993 -33.152 -38.692  1.00  2.540          H  
ATOM  20843 1HD2 ASN B1300     -16.901 -36.284 -38.732  1.00  2.540          H  
ATOM  20844 2HD2 ASN B1300     -15.720 -35.500 -37.680  1.00  2.540          H  
ATOM  20845  N   MET B1301     -15.505 -30.273 -36.568  1.00  1.440          N  
ATOM  20846  CA  MET B1301     -14.567 -29.162 -36.505  1.00  1.450          C  
ATOM  20847  C   MET B1301     -14.301 -28.665 -35.094  1.00  1.410          C  
ATOM  20848  O   MET B1301     -13.570 -27.680 -34.940  1.00  1.480          O  
ATOM  20849  CB  MET B1301     -15.092 -27.984 -37.329  1.00  2.030          C  
ATOM  20850  CG  MET B1301     -15.205 -28.168 -38.861  1.00  2.030          C  
ATOM  20851  SD  MET B1301     -13.641 -28.362 -39.732  1.00  2.030          S  
ATOM  20852  CE  MET B1301     -13.602 -30.120 -40.032  1.00  2.030          C  
ATOM  20853  H   MET B1301     -16.494 -30.085 -36.382  1.00  1.730          H  
ATOM  20854  HA  MET B1301     -13.613 -29.490 -36.916  1.00  1.740          H  
ATOM  20855 1HB  MET B1301     -16.082 -27.727 -36.960  1.00  2.430          H  
ATOM  20856 2HB  MET B1301     -14.452 -27.119 -37.155  1.00  2.430          H  
ATOM  20857 1HG  MET B1301     -15.809 -29.047 -39.071  1.00  2.430          H  
ATOM  20858 2HG  MET B1301     -15.712 -27.307 -39.279  1.00  2.430          H  
ATOM  20859 1HE  MET B1301     -12.703 -30.377 -40.590  1.00  2.430          H  
ATOM  20860 2HE  MET B1301     -13.595 -30.645 -39.101  1.00  2.430          H  
ATOM  20861 3HE  MET B1301     -14.472 -30.407 -40.593  1.00  2.430          H  
ATOM  20862  N   ILE B1302     -14.887 -29.312 -34.075  1.00  1.360          N  
ATOM  20863  CA  ILE B1302     -14.700 -28.825 -32.701  1.00  1.360          C  
ATOM  20864  C   ILE B1302     -13.602 -29.525 -31.875  1.00  1.440          C  
ATOM  20865  O   ILE B1302     -13.658 -30.725 -31.565  1.00  1.470          O  
ATOM  20866  CB  ILE B1302     -16.072 -28.746 -31.937  1.00  1.900          C  
ATOM  20867  CG1 ILE B1302     -15.871 -28.397 -30.445  1.00  1.900          C  
ATOM  20868  CG2 ILE B1302     -16.945 -29.923 -32.138  1.00  1.900          C  
ATOM  20869  CD1 ILE B1302     -15.390 -27.028 -30.214  1.00  1.900          C  
ATOM  20870  H   ILE B1302     -15.471 -30.132 -34.273  1.00  1.630          H  
ATOM  20871  HA  ILE B1302     -14.394 -27.790 -32.795  1.00  1.630          H  
ATOM  20872  HB  ILE B1302     -16.619 -27.909 -32.339  1.00  2.280          H  
ATOM  20873 1HG1 ILE B1302     -16.824 -28.504 -29.935  1.00  2.280          H  
ATOM  20874 2HG1 ILE B1302     -15.163 -29.091 -29.990  1.00  2.280          H  
ATOM  20875 1HG2 ILE B1302     -17.885 -29.771 -31.632  1.00  2.280          H  
ATOM  20876 2HG2 ILE B1302     -17.127 -30.014 -33.183  1.00  2.280          H  
ATOM  20877 3HG2 ILE B1302     -16.490 -30.800 -31.773  1.00  2.280          H  
ATOM  20878 1HD1 ILE B1302     -15.284 -26.866 -29.165  1.00  2.280          H  
ATOM  20879 2HD1 ILE B1302     -14.449 -26.876 -30.672  1.00  2.280          H  
ATOM  20880 3HD1 ILE B1302     -16.095 -26.336 -30.631  1.00  2.280          H  
ATOM  20881  N   GLN B1303     -12.653 -28.695 -31.429  1.00  1.500          N  
ATOM  20882  CA  GLN B1303     -11.505 -29.115 -30.652  1.00  1.600          C  
ATOM  20883  C   GLN B1303     -11.911 -29.655 -29.309  1.00  1.710          C  
ATOM  20884  O   GLN B1303     -12.839 -29.149 -28.679  1.00  2.410          O  
ATOM  20885  CB  GLN B1303     -10.527 -27.953 -30.432  1.00  2.200          C  
ATOM  20886  CG  GLN B1303      -9.303 -28.287 -29.592  1.00  2.200          C  
ATOM  20887  CD  GLN B1303      -8.418 -29.353 -30.217  1.00  2.200          C  
ATOM  20888  OE1 GLN B1303      -8.832 -30.536 -30.297  1.00  2.200          O  
ATOM  20889  NE2 GLN B1303      -7.232 -28.972 -30.659  1.00  2.200          N  
ATOM  20890  H   GLN B1303     -12.732 -27.717 -31.711  1.00  1.800          H  
ATOM  20891  HA  GLN B1303     -11.008 -29.911 -31.202  1.00  1.920          H  
ATOM  20892 1HB  GLN B1303     -10.238 -27.500 -31.354  1.00  2.640          H  
ATOM  20893 2HB  GLN B1303     -11.036 -27.199 -29.871  1.00  2.640          H  
ATOM  20894 1HG  GLN B1303      -8.704 -27.378 -29.531  1.00  2.640          H  
ATOM  20895 2HG  GLN B1303      -9.588 -28.575 -28.598  1.00  2.640          H  
ATOM  20896 1HE2 GLN B1303      -6.618 -29.644 -31.070  1.00  2.640          H  
ATOM  20897 2HE2 GLN B1303      -6.936 -27.982 -30.564  1.00  2.640          H  
ATOM  20898  N   ASN B1304     -11.220 -30.712 -28.903  1.00  1.590          N  
ATOM  20899  CA  ASN B1304     -11.401 -31.404 -27.634  1.00  1.600          C  
ATOM  20900  C   ASN B1304     -12.815 -31.952 -27.417  1.00  1.570          C  
ATOM  20901  O   ASN B1304     -13.188 -32.301 -26.297  1.00  1.560          O  
ATOM  20902  CB  ASN B1304     -10.903 -30.543 -26.475  1.00  2.240          C  
ATOM  20903  CG  ASN B1304      -9.369 -30.456 -26.481  1.00  2.240          C  
ATOM  20904  OD1 ASN B1304      -8.727 -31.402 -26.960  1.00  2.240          O  
ATOM  20905  ND2 ASN B1304      -8.768 -29.401 -25.961  1.00  2.240          N  
ATOM  20906  H   ASN B1304     -10.449 -31.005 -29.510  1.00  1.910          H  
ATOM  20907  HA  ASN B1304     -10.753 -32.280 -27.656  1.00  1.920          H  
ATOM  20908 1HB  ASN B1304     -11.295 -29.533 -26.566  1.00  2.680          H  
ATOM  20909 2HB  ASN B1304     -11.255 -30.939 -25.534  1.00  2.680          H  
ATOM  20910 1HD2 ASN B1304      -7.771 -29.360 -25.953  1.00  2.680          H  
ATOM  20911 2HD2 ASN B1304      -9.276 -28.625 -25.532  1.00  2.680          H  
ATOM  20912  N   ARG B1305     -13.573 -32.162 -28.502  1.00  1.580          N  
ATOM  20913  CA  ARG B1305     -14.905 -32.752 -28.409  1.00  1.600          C  
ATOM  20914  C   ARG B1305     -14.910 -34.148 -27.796  1.00  1.610          C  
ATOM  20915  O   ARG B1305     -15.847 -34.517 -27.076  1.00  1.640          O  
ATOM  20916  CB  ARG B1305     -15.519 -32.821 -29.798  1.00  2.230          C  
ATOM  20917  CG  ARG B1305     -14.792 -33.759 -30.817  1.00  2.230          C  
ATOM  20918  CD  ARG B1305     -15.326 -33.606 -32.201  1.00  2.230          C  
ATOM  20919  NE  ARG B1305     -14.635 -34.464 -33.174  1.00  2.230          N  
ATOM  20920  CZ  ARG B1305     -13.507 -34.125 -33.857  1.00  2.230          C  
ATOM  20921  NH1 ARG B1305     -12.937 -32.942 -33.679  1.00  2.230          N  
ATOM  20922  NH2 ARG B1305     -12.964 -34.988 -34.710  1.00  2.230          N  
ATOM  20923  H   ARG B1305     -13.253 -31.819 -29.415  1.00  1.900          H  
ATOM  20924  HA  ARG B1305     -15.518 -32.099 -27.790  1.00  1.920          H  
ATOM  20925 1HB  ARG B1305     -16.561 -33.125 -29.739  1.00  2.680          H  
ATOM  20926 2HB  ARG B1305     -15.489 -31.833 -30.198  1.00  2.680          H  
ATOM  20927 1HG  ARG B1305     -13.729 -33.534 -30.837  1.00  2.680          H  
ATOM  20928 2HG  ARG B1305     -14.939 -34.805 -30.541  1.00  2.680          H  
ATOM  20929 1HD  ARG B1305     -16.367 -33.854 -32.208  1.00  2.680          H  
ATOM  20930 2HD  ARG B1305     -15.219 -32.580 -32.524  1.00  2.680          H  
ATOM  20931  HE  ARG B1305     -15.022 -35.386 -33.339  1.00  2.680          H  
ATOM  20932 1HH1 ARG B1305     -13.329 -32.276 -33.004  1.00  2.680          H  
ATOM  20933 2HH1 ARG B1305     -12.108 -32.695 -34.198  1.00  2.680          H  
ATOM  20934 1HH2 ARG B1305     -13.376 -35.900 -34.848  1.00  2.680          H  
ATOM  20935 2HH2 ARG B1305     -12.127 -34.737 -35.216  1.00  2.680          H  
ATOM  20936  N   ASP B1306     -13.823 -34.886 -28.001  1.00  1.620          N  
ATOM  20937  CA  ASP B1306     -13.666 -36.242 -27.506  1.00  1.660          C  
ATOM  20938  C   ASP B1306     -13.695 -36.312 -25.987  1.00  1.660          C  
ATOM  20939  O   ASP B1306     -13.964 -37.369 -25.417  1.00  1.710          O  
ATOM  20940  CB  ASP B1306     -12.338 -36.820 -27.990  1.00  2.310          C  
ATOM  20941  CG  ASP B1306     -12.288 -37.101 -29.497  1.00  2.310          C  
ATOM  20942  OD1 ASP B1306     -13.309 -37.101 -30.150  1.00  2.310          O  
ATOM  20943  OD2 ASP B1306     -11.203 -37.295 -29.981  1.00  2.310          O  
ATOM  20944  H   ASP B1306     -13.094 -34.526 -28.602  1.00  1.940          H  
ATOM  20945  HA  ASP B1306     -14.484 -36.849 -27.897  1.00  1.990          H  
ATOM  20946 1HB  ASP B1306     -11.534 -36.128 -27.737  1.00  2.770          H  
ATOM  20947 2HB  ASP B1306     -12.137 -37.751 -27.457  1.00  2.770          H  
ATOM  20948  N   LEU B1307     -13.376 -35.198 -25.323  1.00  1.620          N  
ATOM  20949  CA  LEU B1307     -13.314 -35.164 -23.874  1.00  1.650          C  
ATOM  20950  C   LEU B1307     -14.673 -34.858 -23.240  1.00  1.570          C  
ATOM  20951  O   LEU B1307     -14.821 -34.934 -22.020  1.00  1.570          O  
ATOM  20952  CB  LEU B1307     -12.255 -34.127 -23.463  1.00  2.300          C  
ATOM  20953  CG  LEU B1307     -10.773 -34.449 -23.921  1.00  2.300          C  
ATOM  20954  CD1 LEU B1307      -9.887 -33.274 -23.625  1.00  2.300          C  
ATOM  20955  CD2 LEU B1307     -10.239 -35.673 -23.165  1.00  2.300          C  
ATOM  20956  H   LEU B1307     -13.205 -34.325 -25.831  1.00  1.940          H  
ATOM  20957  HA  LEU B1307     -13.016 -36.145 -23.524  1.00  1.980          H  
ATOM  20958 1HB  LEU B1307     -12.536 -33.164 -23.896  1.00  2.760          H  
ATOM  20959 2HB  LEU B1307     -12.261 -34.029 -22.377  1.00  2.760          H  
ATOM  20960  HG  LEU B1307     -10.752 -34.636 -24.994  1.00  2.760          H  
ATOM  20961 1HD1 LEU B1307      -8.865 -33.482 -23.939  1.00  2.760          H  
ATOM  20962 2HD1 LEU B1307     -10.248 -32.412 -24.155  1.00  2.760          H  
ATOM  20963 3HD1 LEU B1307      -9.903 -33.078 -22.569  1.00  2.760          H  
ATOM  20964 1HD2 LEU B1307      -9.215 -35.871 -23.480  1.00  2.760          H  
ATOM  20965 2HD2 LEU B1307     -10.252 -35.473 -22.091  1.00  2.760          H  
ATOM  20966 3HD2 LEU B1307     -10.845 -36.546 -23.374  1.00  2.760          H  
ATOM  20967  N   LEU B1308     -15.664 -34.496 -24.062  1.00  1.530          N  
ATOM  20968  CA  LEU B1308     -17.013 -34.231 -23.573  1.00  1.490          C  
ATOM  20969  C   LEU B1308     -17.963 -35.345 -24.046  1.00  1.540          C  
ATOM  20970  O   LEU B1308     -18.973 -35.631 -23.406  1.00  1.630          O  
ATOM  20971  CB  LEU B1308     -17.514 -32.849 -24.018  1.00  2.100          C  
ATOM  20972  CG  LEU B1308     -16.698 -31.577 -23.523  1.00  2.100          C  
ATOM  20973  CD1 LEU B1308     -17.323 -30.309 -24.146  1.00  2.100          C  
ATOM  20974  CD2 LEU B1308     -16.733 -31.474 -21.983  1.00  2.100          C  
ATOM  20975  H   LEU B1308     -15.490 -34.445 -25.065  1.00  1.840          H  
ATOM  20976  HA  LEU B1308     -17.008 -34.265 -22.488  1.00  1.790          H  
ATOM  20977 1HB  LEU B1308     -17.508 -32.837 -25.103  1.00  2.520          H  
ATOM  20978 2HB  LEU B1308     -18.547 -32.740 -23.673  1.00  2.520          H  
ATOM  20979  HG  LEU B1308     -15.663 -31.656 -23.857  1.00  2.520          H  
ATOM  20980 1HD1 LEU B1308     -16.790 -29.440 -23.830  1.00  2.520          H  
ATOM  20981 2HD1 LEU B1308     -17.280 -30.378 -25.228  1.00  2.520          H  
ATOM  20982 3HD1 LEU B1308     -18.354 -30.221 -23.818  1.00  2.520          H  
ATOM  20983 1HD2 LEU B1308     -16.180 -30.600 -21.664  1.00  2.520          H  
ATOM  20984 2HD2 LEU B1308     -17.761 -31.389 -21.648  1.00  2.520          H  
ATOM  20985 3HD2 LEU B1308     -16.282 -32.353 -21.531  1.00  2.520          H  
ATOM  20986  N   LEU B1309     -17.625 -35.990 -25.166  1.00  1.590          N  
ATOM  20987  CA  LEU B1309     -18.467 -37.031 -25.751  1.00  1.670          C  
ATOM  20988  C   LEU B1309     -18.677 -38.198 -24.794  1.00  1.680          C  
ATOM  20989  O   LEU B1309     -17.744 -38.649 -24.120  1.00  1.980          O  
ATOM  20990  CB  LEU B1309     -17.818 -37.525 -27.061  1.00  2.310          C  
ATOM  20991  CG  LEU B1309     -18.628 -38.547 -27.940  1.00  2.310          C  
ATOM  20992  CD1 LEU B1309     -18.269 -38.320 -29.395  1.00  2.310          C  
ATOM  20993  CD2 LEU B1309     -18.274 -40.006 -27.558  1.00  2.310          C  
ATOM  20994  H   LEU B1309     -16.794 -35.698 -25.673  1.00  1.910          H  
ATOM  20995  HA  LEU B1309     -19.435 -36.597 -25.982  1.00  2.000          H  
ATOM  20996 1HB  LEU B1309     -17.598 -36.652 -27.677  1.00  2.770          H  
ATOM  20997 2HB  LEU B1309     -16.866 -37.992 -26.802  1.00  2.770          H  
ATOM  20998  HG  LEU B1309     -19.695 -38.386 -27.815  1.00  2.770          H  
ATOM  20999 1HD1 LEU B1309     -18.817 -39.019 -30.006  1.00  2.770          H  
ATOM  21000 2HD1 LEU B1309     -18.531 -37.301 -29.671  1.00  2.770          H  
ATOM  21001 3HD1 LEU B1309     -17.197 -38.475 -29.534  1.00  2.770          H  
ATOM  21002 1HD2 LEU B1309     -18.831 -40.690 -28.200  1.00  2.770          H  
ATOM  21003 2HD2 LEU B1309     -17.206 -40.167 -27.705  1.00  2.770          H  
ATOM  21004 3HD2 LEU B1309     -18.521 -40.221 -26.535  1.00  2.770          H  
ATOM  21005  N   SER B1310     -19.932 -38.662 -24.703  1.00  1.630          N  
ATOM  21006  CA  SER B1310     -20.322 -39.770 -23.841  1.00  1.660          C  
ATOM  21007  C   SER B1310     -21.728 -40.255 -24.145  1.00  1.670          C  
ATOM  21008  O   SER B1310     -22.640 -39.458 -24.364  1.00  1.610          O  
ATOM  21009  CB  SER B1310     -20.273 -39.406 -22.378  1.00  2.310          C  
ATOM  21010  OG  SER B1310     -20.702 -40.498 -21.602  1.00  2.310          O  
ATOM  21011  H   SER B1310     -20.656 -38.274 -25.309  1.00  1.960          H  
ATOM  21012  HA  SER B1310     -19.631 -40.595 -24.015  1.00  1.990          H  
ATOM  21013 1HB  SER B1310     -19.263 -39.118 -22.096  1.00  2.770          H  
ATOM  21014 2HB  SER B1310     -20.926 -38.546 -22.195  1.00  2.770          H  
ATOM  21015  HG  SER B1310     -20.668 -40.187 -20.686  1.00  2.770          H  
ATOM  21016  N   ALA B1311     -21.936 -41.567 -24.059  1.00  1.810          N  
ATOM  21017  CA  ALA B1311     -23.266 -42.152 -24.249  1.00  1.880          C  
ATOM  21018  C   ALA B1311     -24.148 -41.993 -22.997  1.00  1.820          C  
ATOM  21019  O   ALA B1311     -25.310 -42.388 -22.999  1.00  1.920          O  
ATOM  21020  CB  ALA B1311     -23.143 -43.623 -24.603  1.00  2.600          C  
ATOM  21021  H   ALA B1311     -21.153 -42.161 -23.860  1.00  2.170          H  
ATOM  21022  HA  ALA B1311     -23.753 -41.620 -25.069  1.00  2.260          H  
ATOM  21023 1HB  ALA B1311     -24.135 -44.037 -24.772  1.00  3.120          H  
ATOM  21024 2HB  ALA B1311     -22.546 -43.728 -25.508  1.00  3.120          H  
ATOM  21025 3HB  ALA B1311     -22.661 -44.151 -23.783  1.00  3.120          H  
ATOM  21026  N   LYS B1312     -23.570 -41.463 -21.930  1.00  2.120          N  
ATOM  21027  CA  LYS B1312     -24.251 -41.252 -20.673  1.00  2.080          C  
ATOM  21028  C   LYS B1312     -24.537 -39.745 -20.592  1.00  1.790          C  
ATOM  21029  O   LYS B1312     -23.878 -38.984 -21.296  1.00  1.950          O  
ATOM  21030  CB  LYS B1312     -23.378 -41.739 -19.518  1.00  2.930          C  
ATOM  21031  CG  LYS B1312     -22.945 -43.209 -19.630  1.00  2.930          C  
ATOM  21032  CD  LYS B1312     -24.119 -44.184 -19.576  1.00  2.930          C  
ATOM  21033  CE  LYS B1312     -23.624 -45.621 -19.559  1.00  2.930          C  
ATOM  21034  NZ  LYS B1312     -24.734 -46.610 -19.574  1.00  2.930          N  
ATOM  21035  H   LYS B1312     -22.588 -41.171 -22.010  1.00  2.540          H  
ATOM  21036  HA  LYS B1312     -25.191 -41.794 -20.690  1.00  2.500          H  
ATOM  21037 1HB  LYS B1312     -22.473 -41.132 -19.468  1.00  3.510          H  
ATOM  21038 2HB  LYS B1312     -23.884 -41.631 -18.571  1.00  3.510          H  
ATOM  21039 1HG  LYS B1312     -22.424 -43.357 -20.578  1.00  3.510          H  
ATOM  21040 2HG  LYS B1312     -22.256 -43.447 -18.823  1.00  3.510          H  
ATOM  21041 1HD  LYS B1312     -24.723 -43.992 -18.685  1.00  3.510          H  
ATOM  21042 2HD  LYS B1312     -24.755 -44.051 -20.458  1.00  3.510          H  
ATOM  21043 1HE  LYS B1312     -22.993 -45.785 -20.433  1.00  3.510          H  
ATOM  21044 2HE  LYS B1312     -23.028 -45.775 -18.660  1.00  3.510          H  
ATOM  21045 1HZ  LYS B1312     -24.348 -47.546 -19.561  1.00  3.510          H  
ATOM  21046 2HZ  LYS B1312     -25.321 -46.480 -18.761  1.00  3.510          H  
ATOM  21047 3HZ  LYS B1312     -25.288 -46.489 -20.411  1.00  3.510          H  
ATOM  21048  N   PRO B1313     -25.502 -39.244 -19.780  1.00  1.690          N  
ATOM  21049  CA  PRO B1313     -25.813 -37.838 -19.657  1.00  1.580          C  
ATOM  21050  C   PRO B1313     -24.539 -37.078 -19.376  1.00  1.490          C  
ATOM  21051  O   PRO B1313     -23.705 -37.519 -18.559  1.00  1.520          O  
ATOM  21052  CB  PRO B1313     -26.782 -37.807 -18.473  1.00  2.370          C  
ATOM  21053  CG  PRO B1313     -27.428 -39.193 -18.486  1.00  2.370          C  
ATOM  21054  CD  PRO B1313     -26.299 -40.129 -18.906  1.00  2.370          C  
ATOM  21055  HA  PRO B1313     -26.279 -37.481 -20.595  1.00  1.900          H  
ATOM  21056 1HB  PRO B1313     -26.244 -37.578 -17.551  1.00  2.840          H  
ATOM  21057 2HB  PRO B1313     -27.528 -37.011 -18.615  1.00  2.840          H  
ATOM  21058 1HG  PRO B1313     -27.818 -39.437 -17.485  1.00  2.840          H  
ATOM  21059 2HG  PRO B1313     -28.283 -39.222 -19.177  1.00  2.840          H  
ATOM  21060 1HD  PRO B1313     -25.724 -40.426 -18.023  1.00  2.840          H  
ATOM  21061 2HD  PRO B1313     -26.732 -40.980 -19.438  1.00  2.840          H  
ATOM  21062  N   ASP B1314     -24.346 -35.918 -19.991  1.00  1.730          N  
ATOM  21063  CA  ASP B1314     -23.097 -35.237 -19.725  1.00  1.900          C  
ATOM  21064  C   ASP B1314     -23.300 -34.462 -18.418  1.00  1.620          C  
ATOM  21065  O   ASP B1314     -23.891 -33.369 -18.355  1.00  2.050          O  
ATOM  21066  CB  ASP B1314     -22.693 -34.385 -20.945  1.00  2.590          C  
ATOM  21067  CG  ASP B1314     -21.321 -33.772 -20.933  1.00  2.590          C  
ATOM  21068  OD1 ASP B1314     -20.552 -34.084 -20.068  1.00  2.590          O  
ATOM  21069  OD2 ASP B1314     -21.053 -33.001 -21.837  1.00  2.590          O  
ATOM  21070  H   ASP B1314     -25.030 -35.531 -20.650  1.00  2.080          H  
ATOM  21071  HA  ASP B1314     -22.314 -35.980 -19.568  1.00  2.280          H  
ATOM  21072 1HB  ASP B1314     -22.761 -35.007 -21.838  1.00  3.110          H  
ATOM  21073 2HB  ASP B1314     -23.342 -33.594 -21.087  1.00  3.110          H  
ATOM  21074  N   HIS B1315     -22.799 -35.091 -17.366  1.00  1.370          N  
ATOM  21075  CA  HIS B1315     -22.878 -34.670 -15.986  1.00  1.600          C  
ATOM  21076  C   HIS B1315     -21.889 -33.541 -15.813  1.00  1.560          C  
ATOM  21077  O   HIS B1315     -20.969 -33.444 -16.620  1.00  1.970          O  
ATOM  21078  CB  HIS B1315     -22.573 -35.862 -15.057  1.00  2.150          C  
ATOM  21079  CG  HIS B1315     -23.602 -36.948 -15.083  1.00  2.150          C  
ATOM  21080  ND1 HIS B1315     -24.885 -36.766 -14.613  1.00  2.150          N  
ATOM  21081  CD2 HIS B1315     -23.535 -38.231 -15.511  1.00  2.150          C  
ATOM  21082  CE1 HIS B1315     -25.560 -37.896 -14.748  1.00  2.150          C  
ATOM  21083  NE2 HIS B1315     -24.765 -38.797 -15.287  1.00  2.150          N  
ATOM  21084  H   HIS B1315     -22.390 -36.006 -17.585  1.00  1.640          H  
ATOM  21085  HA  HIS B1315     -23.884 -34.310 -15.769  1.00  1.920          H  
ATOM  21086 1HB  HIS B1315     -21.619 -36.299 -15.348  1.00  2.580          H  
ATOM  21087 2HB  HIS B1315     -22.465 -35.545 -14.037  1.00  2.580          H  
ATOM  21088  HD2 HIS B1315     -22.668 -38.727 -15.946  1.00  2.580          H  
ATOM  21089  HE1 HIS B1315     -26.598 -38.053 -14.459  1.00  2.580          H  
ATOM  21090  HE2 HIS B1315     -25.013 -39.752 -15.500  1.00  2.580          H  
ATOM  21091  N   PRO B1316     -21.969 -32.683 -14.785  1.00  1.460          N  
ATOM  21092  CA  PRO B1316     -21.051 -31.577 -14.639  1.00  1.530          C  
ATOM  21093  C   PRO B1316     -19.634 -32.116 -14.836  1.00  1.510          C  
ATOM  21094  O   PRO B1316     -19.250 -33.145 -14.277  1.00  1.850          O  
ATOM  21095  CB  PRO B1316     -21.337 -31.117 -13.208  1.00  2.290          C  
ATOM  21096  CG  PRO B1316     -22.816 -31.463 -12.994  1.00  2.290          C  
ATOM  21097  CD  PRO B1316     -23.008 -32.788 -13.719  1.00  2.290          C  
ATOM  21098  HA  PRO B1316     -21.292 -30.801 -15.390  1.00  1.840          H  
ATOM  21099 1HB  PRO B1316     -20.656 -31.615 -12.505  1.00  2.750          H  
ATOM  21100 2HB  PRO B1316     -21.154 -30.035 -13.126  1.00  2.750          H  
ATOM  21101 1HG  PRO B1316     -23.031 -31.543 -11.914  1.00  2.750          H  
ATOM  21102 2HG  PRO B1316     -23.464 -30.665 -13.389  1.00  2.750          H  
ATOM  21103 1HD  PRO B1316     -22.812 -33.618 -13.035  1.00  2.750          H  
ATOM  21104 2HD  PRO B1316     -24.021 -32.813 -14.139  1.00  2.750          H  
ATOM  21105  N   ALA B1317     -18.908 -31.398 -15.674  1.00  1.540          N  
ATOM  21106  CA  ALA B1317     -17.578 -31.697 -16.170  1.00  1.560          C  
ATOM  21107  C   ALA B1317     -17.065 -30.419 -16.777  1.00  1.550          C  
ATOM  21108  O   ALA B1317     -17.848 -29.467 -16.887  1.00  1.570          O  
ATOM  21109  CB  ALA B1317     -17.620 -32.820 -17.193  1.00  2.180          C  
ATOM  21110  H   ALA B1317     -19.338 -30.548 -16.010  1.00  1.850          H  
ATOM  21111  HA  ALA B1317     -16.933 -31.981 -15.337  1.00  1.870          H  
ATOM  21112 1HB  ALA B1317     -16.618 -33.015 -17.566  1.00  2.610          H  
ATOM  21113 2HB  ALA B1317     -18.015 -33.720 -16.719  1.00  2.610          H  
ATOM  21114 3HB  ALA B1317     -18.269 -32.542 -18.027  1.00  2.610          H  
ATOM  21115  N   THR B1318     -15.783 -30.359 -17.141  1.00  1.600          N  
ATOM  21116  CA  THR B1318     -15.309 -29.146 -17.788  1.00  1.630          C  
ATOM  21117  C   THR B1318     -14.713 -29.346 -19.176  1.00  1.570          C  
ATOM  21118  O   THR B1318     -14.466 -30.474 -19.611  1.00  1.640          O  
ATOM  21119  CB  THR B1318     -14.260 -28.446 -16.900  1.00  2.270          C  
ATOM  21120  OG1 THR B1318     -13.983 -27.152 -17.434  1.00  2.270          O  
ATOM  21121  CG2 THR B1318     -12.959 -29.265 -16.856  1.00  2.270          C  
ATOM  21122  H   THR B1318     -15.163 -31.145 -17.011  1.00  1.920          H  
ATOM  21123  HA  THR B1318     -16.164 -28.497 -17.903  1.00  1.960          H  
ATOM  21124  HB  THR B1318     -14.657 -28.337 -15.892  1.00  2.720          H  
ATOM  21125  HG1 THR B1318     -14.755 -26.574 -17.268  1.00  2.720          H  
ATOM  21126 1HG2 THR B1318     -12.236 -28.754 -16.222  1.00  2.720          H  
ATOM  21127 2HG2 THR B1318     -13.164 -30.249 -16.445  1.00  2.720          H  
ATOM  21128 3HG2 THR B1318     -12.538 -29.372 -17.856  1.00  2.720          H  
ATOM  21129  N   TYR B1319     -14.409 -28.233 -19.838  1.00  1.510          N  
ATOM  21130  CA  TYR B1319     -13.837 -28.236 -21.184  1.00  1.480          C  
ATOM  21131  C   TYR B1319     -12.529 -27.445 -21.348  1.00  1.560          C  
ATOM  21132  O   TYR B1319     -12.528 -26.208 -21.285  1.00  1.780          O  
ATOM  21133  CB  TYR B1319     -14.862 -27.674 -22.156  1.00  2.080          C  
ATOM  21134  CG  TYR B1319     -14.394 -27.476 -23.574  1.00  2.080          C  
ATOM  21135  CD1 TYR B1319     -14.229 -28.542 -24.434  1.00  2.080          C  
ATOM  21136  CD2 TYR B1319     -14.149 -26.199 -24.015  1.00  2.080          C  
ATOM  21137  CE1 TYR B1319     -13.837 -28.317 -25.728  1.00  2.080          C  
ATOM  21138  CE2 TYR B1319     -13.748 -25.972 -25.297  1.00  2.080          C  
ATOM  21139  CZ  TYR B1319     -13.597 -27.015 -26.164  1.00  2.080          C  
ATOM  21140  OH  TYR B1319     -13.225 -26.777 -27.472  1.00  2.080          O  
ATOM  21141  H   TYR B1319     -14.660 -27.366 -19.358  1.00  1.810          H  
ATOM  21142  HA  TYR B1319     -13.699 -29.277 -21.437  1.00  1.780          H  
ATOM  21143 1HB  TYR B1319     -15.692 -28.336 -22.187  1.00  2.500          H  
ATOM  21144 2HB  TYR B1319     -15.220 -26.736 -21.779  1.00  2.500          H  
ATOM  21145  HD1 TYR B1319     -14.419 -29.558 -24.096  1.00  2.500          H  
ATOM  21146  HD2 TYR B1319     -14.279 -25.366 -23.338  1.00  2.500          H  
ATOM  21147  HE1 TYR B1319     -13.722 -29.158 -26.407  1.00  2.500          H  
ATOM  21148  HE2 TYR B1319     -13.562 -24.949 -25.629  1.00  2.500          H  
ATOM  21149  HH  TYR B1319     -13.171 -27.641 -27.947  1.00  2.500          H  
ATOM  21150  N   PRO B1320     -11.425 -28.092 -21.754  1.00  1.580          N  
ATOM  21151  CA  PRO B1320     -10.101 -27.519 -21.910  1.00  1.670          C  
ATOM  21152  C   PRO B1320      -9.987 -26.644 -23.155  1.00  1.580          C  
ATOM  21153  O   PRO B1320      -9.425 -27.035 -24.183  1.00  1.790          O  
ATOM  21154  CB  PRO B1320      -9.218 -28.761 -21.967  1.00  2.500          C  
ATOM  21155  CG  PRO B1320     -10.086 -29.798 -22.581  1.00  2.500          C  
ATOM  21156  CD  PRO B1320     -11.467 -29.540 -22.059  1.00  2.500          C  
ATOM  21157  HA  PRO B1320      -9.866 -26.925 -21.015  1.00  2.000          H  
ATOM  21158 1HB  PRO B1320      -8.308 -28.569 -22.558  1.00  3.010          H  
ATOM  21159 2HB  PRO B1320      -8.883 -29.039 -20.951  1.00  3.010          H  
ATOM  21160 1HG  PRO B1320     -10.039 -29.732 -23.655  1.00  3.010          H  
ATOM  21161 2HG  PRO B1320      -9.716 -30.776 -22.312  1.00  3.010          H  
ATOM  21162 1HD  PRO B1320     -12.171 -29.777 -22.866  1.00  3.010          H  
ATOM  21163 2HD  PRO B1320     -11.639 -30.142 -21.139  1.00  3.010          H  
ATOM  21164  N   THR B1321     -10.580 -25.471 -23.051  1.00  1.850          N  
ATOM  21165  CA  THR B1321     -10.634 -24.495 -24.124  1.00  1.880          C  
ATOM  21166  C   THR B1321      -9.242 -24.096 -24.591  1.00  1.760          C  
ATOM  21167  O   THR B1321      -8.392 -23.689 -23.799  1.00  1.960          O  
ATOM  21168  CB  THR B1321     -11.361 -23.225 -23.648  1.00  2.620          C  
ATOM  21169  OG1 THR B1321     -12.652 -23.570 -23.183  1.00  2.620          O  
ATOM  21170  CG2 THR B1321     -11.515 -22.235 -24.813  1.00  2.620          C  
ATOM  21171  H   THR B1321     -11.070 -25.273 -22.181  1.00  2.220          H  
ATOM  21172  HA  THR B1321     -11.162 -24.929 -24.969  1.00  2.260          H  
ATOM  21173  HB  THR B1321     -10.802 -22.758 -22.838  1.00  3.140          H  
ATOM  21174  HG1 THR B1321     -12.582 -24.074 -22.362  1.00  3.140          H  
ATOM  21175 1HG2 THR B1321     -12.041 -21.347 -24.466  1.00  3.140          H  
ATOM  21176 2HG2 THR B1321     -10.538 -21.940 -25.187  1.00  3.140          H  
ATOM  21177 3HG2 THR B1321     -12.086 -22.700 -25.617  1.00  3.140          H  
ATOM  21178  N   GLU B1322      -9.025 -24.192 -25.895  1.00  1.780          N  
ATOM  21179  CA  GLU B1322      -7.763 -23.854 -26.531  1.00  1.850          C  
ATOM  21180  C   GLU B1322      -7.786 -22.488 -27.216  1.00  1.740          C  
ATOM  21181  O   GLU B1322      -8.688 -22.200 -28.007  1.00  1.550          O  
ATOM  21182  CB  GLU B1322      -7.426 -24.941 -27.546  1.00  2.560          C  
ATOM  21183  CG  GLU B1322      -6.144 -24.760 -28.295  1.00  2.560          C  
ATOM  21184  CD  GLU B1322      -5.888 -25.912 -29.183  1.00  2.560          C  
ATOM  21185  OE1 GLU B1322      -6.592 -26.070 -30.157  1.00  2.560          O  
ATOM  21186  OE2 GLU B1322      -5.018 -26.677 -28.874  1.00  2.560          O  
ATOM  21187  H   GLU B1322      -9.775 -24.547 -26.462  1.00  2.140          H  
ATOM  21188  HA  GLU B1322      -6.988 -23.839 -25.764  1.00  2.220          H  
ATOM  21189 1HB  GLU B1322      -7.382 -25.907 -27.039  1.00  3.070          H  
ATOM  21190 2HB  GLU B1322      -8.222 -25.003 -28.283  1.00  3.070          H  
ATOM  21191 1HG  GLU B1322      -6.211 -23.864 -28.910  1.00  3.070          H  
ATOM  21192 2HG  GLU B1322      -5.318 -24.638 -27.598  1.00  3.070          H  
ATOM  21193  N   ASP B1323      -6.773 -21.653 -26.951  1.00  2.100          N  
ATOM  21194  CA  ASP B1323      -6.714 -20.328 -27.581  1.00  2.230          C  
ATOM  21195  C   ASP B1323      -6.013 -20.322 -28.936  1.00  2.240          C  
ATOM  21196  O   ASP B1323      -6.308 -19.475 -29.780  1.00  2.890          O  
ATOM  21197  CB  ASP B1323      -5.984 -19.316 -26.690  1.00  3.070          C  
ATOM  21198  CG  ASP B1323      -6.674 -19.017 -25.358  1.00  3.070          C  
ATOM  21199  OD1 ASP B1323      -7.845 -18.643 -25.326  1.00  3.070          O  
ATOM  21200  OD2 ASP B1323      -6.001 -19.150 -24.360  1.00  3.070          O  
ATOM  21201  H   ASP B1323      -6.079 -21.927 -26.266  1.00  2.520          H  
ATOM  21202  HA  ASP B1323      -7.731 -19.981 -27.738  1.00  2.680          H  
ATOM  21203 1HB  ASP B1323      -4.974 -19.678 -26.485  1.00  3.680          H  
ATOM  21204 2HB  ASP B1323      -5.874 -18.375 -27.238  1.00  3.680          H  
ATOM  21205  N   LEU B1324      -5.044 -21.213 -29.129  1.00  2.090          N  
ATOM  21206  CA  LEU B1324      -4.285 -21.224 -30.374  1.00  2.380          C  
ATOM  21207  C   LEU B1324      -4.581 -22.518 -31.151  1.00  1.950          C  
ATOM  21208  O   LEU B1324      -3.974 -23.542 -30.846  1.00  2.320          O  
ATOM  21209  CB  LEU B1324      -2.791 -21.128 -30.057  1.00  3.220          C  
ATOM  21210  CG  LEU B1324      -2.355 -19.922 -29.163  1.00  3.220          C  
ATOM  21211  CD1 LEU B1324      -0.863 -20.039 -28.901  1.00  3.220          C  
ATOM  21212  CD2 LEU B1324      -2.708 -18.569 -29.821  1.00  3.220          C  
ATOM  21213  H   LEU B1324      -4.852 -21.898 -28.414  1.00  2.510          H  
ATOM  21214  HA  LEU B1324      -4.561 -20.360 -30.953  1.00  2.860          H  
ATOM  21215 1HB  LEU B1324      -2.487 -22.042 -29.548  1.00  3.860          H  
ATOM  21216 2HB  LEU B1324      -2.242 -21.065 -30.998  1.00  3.860          H  
ATOM  21217  HG  LEU B1324      -2.865 -19.987 -28.206  1.00  3.860          H  
ATOM  21218 1HD1 LEU B1324      -0.534 -19.225 -28.254  1.00  3.860          H  
ATOM  21219 2HD1 LEU B1324      -0.653 -20.993 -28.416  1.00  3.860          H  
ATOM  21220 3HD1 LEU B1324      -0.323 -19.987 -29.846  1.00  3.860          H  
ATOM  21221 1HD2 LEU B1324      -2.389 -17.750 -29.167  1.00  3.860          H  
ATOM  21222 2HD2 LEU B1324      -2.197 -18.478 -30.779  1.00  3.860          H  
ATOM  21223 3HD2 LEU B1324      -3.779 -18.485 -29.977  1.00  3.860          H  
ATOM  21224  N   PRO B1325      -5.453 -22.493 -32.178  1.00  1.640          N  
ATOM  21225  CA  PRO B1325      -5.962 -23.653 -32.900  1.00  1.690          C  
ATOM  21226  C   PRO B1325      -4.965 -24.302 -33.848  1.00  1.580          C  
ATOM  21227  O   PRO B1325      -4.056 -23.645 -34.360  1.00  2.080          O  
ATOM  21228  CB  PRO B1325      -7.125 -23.055 -33.701  1.00  2.540          C  
ATOM  21229  CG  PRO B1325      -6.724 -21.619 -33.948  1.00  2.540          C  
ATOM  21230  CD  PRO B1325      -5.952 -21.200 -32.707  1.00  2.540          C  
ATOM  21231  HA  PRO B1325      -6.329 -24.395 -32.172  1.00  2.030          H  
ATOM  21232 1HB  PRO B1325      -7.265 -23.639 -34.637  1.00  3.040          H  
ATOM  21233 2HB  PRO B1325      -8.058 -23.155 -33.130  1.00  3.040          H  
ATOM  21234 1HG  PRO B1325      -6.111 -21.562 -34.864  1.00  3.040          H  
ATOM  21235 2HG  PRO B1325      -7.617 -21.001 -34.126  1.00  3.040          H  
ATOM  21236 1HD  PRO B1325      -5.118 -20.556 -33.032  1.00  3.040          H  
ATOM  21237 2HD  PRO B1325      -6.619 -20.705 -31.982  1.00  3.040          H  
ATOM  21238  N   TYR B1326      -5.215 -25.573 -34.136  1.00  1.670          N  
ATOM  21239  CA  TYR B1326      -4.494 -26.353 -35.133  1.00  2.230          C  
ATOM  21240  C   TYR B1326      -5.166 -26.217 -36.488  1.00  2.100          C  
ATOM  21241  O   TYR B1326      -6.320 -25.797 -36.592  1.00  2.300          O  
ATOM  21242  CB  TYR B1326      -4.409 -27.816 -34.717  1.00  2.900          C  
ATOM  21243  CG  TYR B1326      -3.498 -28.035 -33.557  1.00  2.900          C  
ATOM  21244  CD1 TYR B1326      -3.993 -27.976 -32.275  1.00  2.900          C  
ATOM  21245  CD2 TYR B1326      -2.155 -28.298 -33.775  1.00  2.900          C  
ATOM  21246  CE1 TYR B1326      -3.153 -28.178 -31.207  1.00  2.900          C  
ATOM  21247  CE2 TYR B1326      -1.312 -28.503 -32.706  1.00  2.900          C  
ATOM  21248  CZ  TYR B1326      -1.807 -28.443 -31.425  1.00  2.900          C  
ATOM  21249  OH  TYR B1326      -0.969 -28.646 -30.354  1.00  2.900          O  
ATOM  21250  H   TYR B1326      -5.958 -26.036 -33.625  1.00  2.000          H  
ATOM  21251  HA  TYR B1326      -3.482 -25.956 -35.221  1.00  2.680          H  
ATOM  21252 1HB  TYR B1326      -5.397 -28.176 -34.446  1.00  3.480          H  
ATOM  21253 2HB  TYR B1326      -4.058 -28.420 -35.554  1.00  3.480          H  
ATOM  21254  HD1 TYR B1326      -5.049 -27.764 -32.100  1.00  3.480          H  
ATOM  21255  HD2 TYR B1326      -1.764 -28.345 -34.791  1.00  3.480          H  
ATOM  21256  HE1 TYR B1326      -3.547 -28.127 -30.193  1.00  3.480          H  
ATOM  21257  HE2 TYR B1326      -0.255 -28.711 -32.874  1.00  3.480          H  
ATOM  21258  HH  TYR B1326      -1.472 -28.561 -29.537  1.00  3.480          H  
ATOM  21259  N   GLY B1327      -4.460 -26.531 -37.561  1.00  2.140          N  
ATOM  21260  CA  GLY B1327      -5.127 -26.434 -38.847  1.00  2.200          C  
ATOM  21261  C   GLY B1327      -6.395 -27.289 -38.857  1.00  2.050          C  
ATOM  21262  O   GLY B1327      -6.371 -28.462 -38.484  1.00  2.260          O  
ATOM  21263  H   GLY B1327      -3.502 -26.846 -37.487  1.00  2.570          H  
ATOM  21264 1HA  GLY B1327      -5.379 -25.393 -39.049  1.00  2.640          H  
ATOM  21265 2HA  GLY B1327      -4.451 -26.764 -39.635  1.00  2.640          H  
ATOM  21266  N   ALA B1328      -7.491 -26.674 -39.303  1.00  1.990          N  
ATOM  21267  CA  ALA B1328      -8.842 -27.241 -39.424  1.00  1.890          C  
ATOM  21268  C   ALA B1328      -9.472 -27.765 -38.120  1.00  1.740          C  
ATOM  21269  O   ALA B1328     -10.454 -28.502 -38.181  1.00  1.870          O  
ATOM  21270  CB  ALA B1328      -8.831 -28.382 -40.428  1.00  2.690          C  
ATOM  21271  H   ALA B1328      -7.376 -25.707 -39.574  1.00  2.390          H  
ATOM  21272  HA  ALA B1328      -9.484 -26.451 -39.809  1.00  2.270          H  
ATOM  21273 1HB  ALA B1328      -9.846 -28.755 -40.561  1.00  3.220          H  
ATOM  21274 2HB  ALA B1328      -8.448 -28.023 -41.382  1.00  3.220          H  
ATOM  21275 3HB  ALA B1328      -8.197 -29.188 -40.061  1.00  3.220          H  
ATOM  21276  N   VAL B1329      -8.952 -27.387 -36.954  1.00  1.730          N  
ATOM  21277  CA  VAL B1329      -9.566 -27.789 -35.688  1.00  1.640          C  
ATOM  21278  C   VAL B1329      -9.755 -26.555 -34.805  1.00  1.540          C  
ATOM  21279  O   VAL B1329      -8.779 -25.892 -34.467  1.00  1.580          O  
ATOM  21280  CB  VAL B1329      -8.684 -28.842 -34.985  1.00  2.330          C  
ATOM  21281  CG1 VAL B1329      -9.311 -29.251 -33.683  1.00  2.330          C  
ATOM  21282  CG2 VAL B1329      -8.487 -30.041 -35.896  1.00  2.330          C  
ATOM  21283  H   VAL B1329      -8.112 -26.796 -36.947  1.00  2.080          H  
ATOM  21284  HA  VAL B1329     -10.547 -28.222 -35.889  1.00  1.970          H  
ATOM  21285  HB  VAL B1329      -7.717 -28.404 -34.760  1.00  2.800          H  
ATOM  21286 1HG1 VAL B1329      -8.676 -29.981 -33.183  1.00  2.800          H  
ATOM  21287 2HG1 VAL B1329      -9.399 -28.385 -33.079  1.00  2.800          H  
ATOM  21288 3HG1 VAL B1329     -10.298 -29.685 -33.860  1.00  2.800          H  
ATOM  21289 1HG2 VAL B1329      -7.859 -30.775 -35.399  1.00  2.800          H  
ATOM  21290 2HG2 VAL B1329      -9.458 -30.483 -36.129  1.00  2.800          H  
ATOM  21291 3HG2 VAL B1329      -8.001 -29.729 -36.821  1.00  2.800          H  
ATOM  21292  N   TYR B1330     -10.987 -26.247 -34.387  1.00  1.470          N  
ATOM  21293  CA  TYR B1330     -11.165 -25.014 -33.620  1.00  1.440          C  
ATOM  21294  C   TYR B1330     -11.939 -25.225 -32.339  1.00  1.420          C  
ATOM  21295  O   TYR B1330     -12.869 -26.018 -32.296  1.00  1.470          O  
ATOM  21296  CB  TYR B1330     -11.907 -24.016 -34.496  1.00  2.030          C  
ATOM  21297  CG  TYR B1330     -11.212 -23.812 -35.797  1.00  2.030          C  
ATOM  21298  CD1 TYR B1330     -11.536 -24.657 -36.859  1.00  2.030          C  
ATOM  21299  CD2 TYR B1330     -10.251 -22.833 -35.950  1.00  2.030          C  
ATOM  21300  CE1 TYR B1330     -10.903 -24.524 -38.057  1.00  2.030          C  
ATOM  21301  CE2 TYR B1330      -9.614 -22.696 -37.165  1.00  2.030          C  
ATOM  21302  CZ  TYR B1330      -9.935 -23.540 -38.215  1.00  2.030          C  
ATOM  21303  OH  TYR B1330      -9.307 -23.402 -39.428  1.00  2.030          O  
ATOM  21304  H   TYR B1330     -11.801 -26.817 -34.641  1.00  1.760          H  
ATOM  21305  HA  TYR B1330     -10.187 -24.617 -33.353  1.00  1.730          H  
ATOM  21306 1HB  TYR B1330     -12.900 -24.377 -34.686  1.00  2.430          H  
ATOM  21307 2HB  TYR B1330     -11.990 -23.057 -33.986  1.00  2.430          H  
ATOM  21308  HD1 TYR B1330     -12.297 -25.431 -36.730  1.00  2.430          H  
ATOM  21309  HD2 TYR B1330      -9.997 -22.175 -35.120  1.00  2.430          H  
ATOM  21310  HE1 TYR B1330     -11.164 -25.186 -38.877  1.00  2.430          H  
ATOM  21311  HE2 TYR B1330      -8.855 -21.925 -37.297  1.00  2.430          H  
ATOM  21312  HH  TYR B1330      -8.814 -22.573 -39.445  1.00  2.430          H  
ATOM  21313  N   SER B1331     -11.601 -24.485 -31.300  1.00  1.490          N  
ATOM  21314  CA  SER B1331     -12.347 -24.566 -30.054  1.00  1.490          C  
ATOM  21315  C   SER B1331     -13.660 -23.792 -30.140  1.00  1.410          C  
ATOM  21316  O   SER B1331     -13.832 -22.938 -31.030  1.00  1.390          O  
ATOM  21317  CB  SER B1331     -11.444 -24.099 -28.931  1.00  2.090          C  
ATOM  21318  OG  SER B1331     -11.118 -22.752 -29.078  1.00  2.090          O  
ATOM  21319  H   SER B1331     -10.820 -23.846 -31.354  1.00  1.790          H  
ATOM  21320  HA  SER B1331     -12.600 -25.604 -29.864  1.00  1.790          H  
ATOM  21321 1HB  SER B1331     -11.934 -24.258 -27.970  1.00  2.500          H  
ATOM  21322 2HB  SER B1331     -10.535 -24.694 -28.938  1.00  2.500          H  
ATOM  21323  HG  SER B1331     -10.300 -22.600 -28.539  1.00  2.500          H  
ATOM  21324  N   LEU B1332     -14.557 -24.068 -29.187  1.00  1.390          N  
ATOM  21325  CA  LEU B1332     -15.876 -23.424 -29.143  1.00  1.310          C  
ATOM  21326  C   LEU B1332     -15.860 -22.077 -28.461  1.00  1.320          C  
ATOM  21327  O   LEU B1332     -15.032 -21.791 -27.591  1.00  1.410          O  
ATOM  21328  CB  LEU B1332     -16.898 -24.335 -28.422  1.00  1.870          C  
ATOM  21329  CG  LEU B1332     -16.570 -24.693 -26.963  1.00  1.870          C  
ATOM  21330  CD1 LEU B1332     -17.272 -23.794 -26.036  1.00  1.870          C  
ATOM  21331  CD2 LEU B1332     -16.961 -26.133 -26.666  1.00  1.870          C  
ATOM  21332  H   LEU B1332     -14.310 -24.791 -28.510  1.00  1.670          H  
ATOM  21333  HA  LEU B1332     -16.216 -23.282 -30.161  1.00  1.570          H  
ATOM  21334 1HB  LEU B1332     -17.848 -23.801 -28.406  1.00  2.240          H  
ATOM  21335 2HB  LEU B1332     -17.054 -25.231 -28.969  1.00  2.240          H  
ATOM  21336  HG  LEU B1332     -15.518 -24.542 -26.804  1.00  2.240          H  
ATOM  21337 1HD1 LEU B1332     -16.972 -24.061 -25.064  1.00  2.240          H  
ATOM  21338 2HD1 LEU B1332     -17.018 -22.790 -26.201  1.00  2.240          H  
ATOM  21339 3HD1 LEU B1332     -18.328 -23.912 -26.141  1.00  2.240          H  
ATOM  21340 1HD2 LEU B1332     -16.728 -26.377 -25.632  1.00  2.240          H  
ATOM  21341 2HD2 LEU B1332     -17.998 -26.237 -26.832  1.00  2.240          H  
ATOM  21342 3HD2 LEU B1332     -16.435 -26.814 -27.308  1.00  2.240          H  
ATOM  21343  N   ASP B1333     -16.830 -21.238 -28.799  1.00  1.250          N  
ATOM  21344  CA  ASP B1333     -16.910 -19.961 -28.122  1.00  1.250          C  
ATOM  21345  C   ASP B1333     -17.583 -20.129 -26.769  1.00  1.220          C  
ATOM  21346  O   ASP B1333     -18.781 -20.378 -26.642  1.00  1.350          O  
ATOM  21347  CB  ASP B1333     -17.626 -18.911 -28.948  1.00  1.750          C  
ATOM  21348  CG  ASP B1333     -17.566 -17.572 -28.249  1.00  1.750          C  
ATOM  21349  OD1 ASP B1333     -16.993 -17.543 -27.154  1.00  1.750          O  
ATOM  21350  OD2 ASP B1333     -17.998 -16.594 -28.779  1.00  1.750          O  
ATOM  21351  H   ASP B1333     -17.499 -21.460 -29.545  1.00  1.500          H  
ATOM  21352  HA  ASP B1333     -15.904 -19.603 -27.934  1.00  1.500          H  
ATOM  21353 1HB  ASP B1333     -17.169 -18.835 -29.940  1.00  2.100          H  
ATOM  21354 2HB  ASP B1333     -18.650 -19.214 -29.084  1.00  2.100          H  
ATOM  21355  N   CYS B1334     -16.783 -20.026 -25.726  1.00  1.210          N  
ATOM  21356  CA  CYS B1334     -17.211 -20.309 -24.366  1.00  1.180          C  
ATOM  21357  C   CYS B1334     -18.092 -19.219 -23.783  1.00  1.150          C  
ATOM  21358  O   CYS B1334     -18.552 -19.316 -22.645  1.00  1.170          O  
ATOM  21359  CB  CYS B1334     -15.985 -20.514 -23.522  1.00  1.660          C  
ATOM  21360  SG  CYS B1334     -15.086 -21.955 -24.034  1.00  1.660          S  
ATOM  21361  H   CYS B1334     -15.822 -19.764 -25.910  1.00  1.450          H  
ATOM  21362  HA  CYS B1334     -17.780 -21.240 -24.373  1.00  1.420          H  
ATOM  21363 1HB  CYS B1334     -15.329 -19.652 -23.625  1.00  2.000          H  
ATOM  21364 2HB  CYS B1334     -16.252 -20.616 -22.478  1.00  2.000          H  
ATOM  21365  HG  CYS B1334     -15.316 -21.814 -25.356  1.00  2.000          H  
ATOM  21366  N   ASN B1335     -18.350 -18.182 -24.579  1.00  1.130          N  
ATOM  21367  CA  ASN B1335     -19.220 -17.117 -24.149  1.00  1.120          C  
ATOM  21368  C   ASN B1335     -20.640 -17.343 -24.639  1.00  1.060          C  
ATOM  21369  O   ASN B1335     -21.514 -16.500 -24.430  1.00  1.050          O  
ATOM  21370  CB  ASN B1335     -18.695 -15.824 -24.661  1.00  1.570          C  
ATOM  21371  CG  ASN B1335     -17.444 -15.491 -24.044  1.00  1.570          C  
ATOM  21372  OD1 ASN B1335     -17.414 -15.099 -22.865  1.00  1.570          O  
ATOM  21373  ND2 ASN B1335     -16.386 -15.664 -24.802  1.00  1.570          N  
ATOM  21374  H   ASN B1335     -17.905 -18.125 -25.509  1.00  1.360          H  
ATOM  21375  HA  ASN B1335     -19.242 -17.094 -23.060  1.00  1.340          H  
ATOM  21376 1HB  ASN B1335     -18.541 -15.915 -25.729  1.00  1.890          H  
ATOM  21377 2HB  ASN B1335     -19.417 -15.029 -24.485  1.00  1.890          H  
ATOM  21378 1HD2 ASN B1335     -15.472 -15.468 -24.455  1.00  1.890          H  
ATOM  21379 2HD2 ASN B1335     -16.515 -16.046 -25.752  1.00  1.890          H  
ATOM  21380  N   HIS B1336     -20.890 -18.493 -25.259  1.00  1.030          N  
ATOM  21381  CA  HIS B1336     -22.238 -18.816 -25.690  1.00  0.970          C  
ATOM  21382  C   HIS B1336     -22.869 -19.653 -24.598  1.00  0.990          C  
ATOM  21383  O   HIS B1336     -22.167 -20.315 -23.831  1.00  1.040          O  
ATOM  21384  CB  HIS B1336     -22.249 -19.553 -27.013  1.00  1.380          C  
ATOM  21385  CG  HIS B1336     -21.746 -18.778 -28.133  1.00  1.380          C  
ATOM  21386  ND1 HIS B1336     -21.543 -19.341 -29.350  1.00  1.380          N  
ATOM  21387  CD2 HIS B1336     -21.363 -17.478 -28.251  1.00  1.380          C  
ATOM  21388  CE1 HIS B1336     -21.059 -18.450 -30.162  1.00  1.380          C  
ATOM  21389  NE2 HIS B1336     -20.934 -17.314 -29.529  1.00  1.380          N  
ATOM  21390  H   HIS B1336     -20.123 -19.140 -25.463  1.00  1.240          H  
ATOM  21391  HA  HIS B1336     -22.824 -17.915 -25.802  1.00  1.160          H  
ATOM  21392 1HB  HIS B1336     -21.621 -20.396 -26.940  1.00  1.660          H  
ATOM  21393 2HB  HIS B1336     -23.255 -19.908 -27.244  1.00  1.660          H  
ATOM  21394  HD2 HIS B1336     -21.371 -16.710 -27.477  1.00  1.660          H  
ATOM  21395  HE1 HIS B1336     -20.788 -18.625 -31.167  1.00  1.660          H  
ATOM  21396  HE2 HIS B1336     -20.553 -16.462 -29.943  1.00  1.660          H  
ATOM  21397  N   SER B1337     -24.187 -19.624 -24.506  1.00  0.960          N  
ATOM  21398  CA  SER B1337     -24.882 -20.391 -23.487  1.00  0.980          C  
ATOM  21399  C   SER B1337     -25.421 -21.726 -23.993  1.00  0.980          C  
ATOM  21400  O   SER B1337     -25.568 -22.685 -23.221  1.00  1.020          O  
ATOM  21401  CB  SER B1337     -25.994 -19.510 -22.930  1.00  1.360          C  
ATOM  21402  OG  SER B1337     -26.937 -19.153 -23.934  1.00  1.360          O  
ATOM  21403  H   SER B1337     -24.738 -19.093 -25.183  1.00  1.150          H  
ATOM  21404  HA  SER B1337     -24.181 -20.601 -22.680  1.00  1.180          H  
ATOM  21405 1HB  SER B1337     -26.503 -20.033 -22.121  1.00  1.640          H  
ATOM  21406 2HB  SER B1337     -25.554 -18.608 -22.511  1.00  1.640          H  
ATOM  21407  HG  SER B1337     -27.542 -19.919 -24.010  1.00  1.640          H  
ATOM  21408  N   HIS B1338     -25.677 -21.793 -25.291  1.00  0.950          N  
ATOM  21409  CA  HIS B1338     -26.279 -22.975 -25.888  1.00  0.960          C  
ATOM  21410  C   HIS B1338     -25.579 -23.380 -27.194  1.00  0.950          C  
ATOM  21411  O   HIS B1338     -25.259 -22.530 -28.031  1.00  0.920          O  
ATOM  21412  CB  HIS B1338     -27.772 -22.687 -26.048  1.00  1.340          C  
ATOM  21413  CG  HIS B1338     -28.523 -22.531 -24.699  1.00  1.340          C  
ATOM  21414  ND1 HIS B1338     -28.599 -21.352 -23.988  1.00  1.340          N  
ATOM  21415  CD2 HIS B1338     -29.174 -23.434 -23.972  1.00  1.340          C  
ATOM  21416  CE1 HIS B1338     -29.298 -21.565 -22.872  1.00  1.340          C  
ATOM  21417  NE2 HIS B1338     -29.668 -22.825 -22.851  1.00  1.340          N  
ATOM  21418  H   HIS B1338     -25.543 -20.956 -25.863  1.00  1.140          H  
ATOM  21419  HA  HIS B1338     -26.181 -23.820 -25.207  1.00  1.150          H  
ATOM  21420 1HB  HIS B1338     -27.858 -21.743 -26.553  1.00  1.610          H  
ATOM  21421 2HB  HIS B1338     -28.244 -23.424 -26.649  1.00  1.610          H  
ATOM  21422  HD2 HIS B1338     -29.284 -24.434 -24.221  1.00  1.610          H  
ATOM  21423  HE1 HIS B1338     -29.534 -20.819 -22.113  1.00  1.610          H  
ATOM  21424  HE2 HIS B1338     -30.243 -23.315 -22.121  1.00  1.610          H  
ATOM  21425  N   PHE B1339     -25.321 -24.687 -27.344  1.00  1.000          N  
ATOM  21426  CA  PHE B1339     -24.545 -25.214 -28.466  1.00  1.020          C  
ATOM  21427  C   PHE B1339     -25.097 -26.444 -29.214  1.00  1.000          C  
ATOM  21428  O   PHE B1339     -25.309 -27.515 -28.624  1.00  1.020          O  
ATOM  21429  CB  PHE B1339     -23.222 -25.666 -27.877  1.00  1.420          C  
ATOM  21430  CG  PHE B1339     -22.446 -24.610 -27.163  1.00  1.420          C  
ATOM  21431  CD1 PHE B1339     -22.741 -24.310 -25.824  1.00  1.420          C  
ATOM  21432  CD2 PHE B1339     -21.420 -23.941 -27.772  1.00  1.420          C  
ATOM  21433  CE1 PHE B1339     -22.046 -23.364 -25.160  1.00  1.420          C  
ATOM  21434  CE2 PHE B1339     -20.717 -22.998 -27.083  1.00  1.420          C  
ATOM  21435  CZ  PHE B1339     -21.036 -22.715 -25.774  1.00  1.420          C  
ATOM  21436  H   PHE B1339     -25.587 -25.324 -26.599  1.00  1.200          H  
ATOM  21437  HA  PHE B1339     -24.397 -24.409 -29.185  1.00  1.220          H  
ATOM  21438 1HB  PHE B1339     -23.447 -26.435 -27.156  1.00  1.700          H  
ATOM  21439 2HB  PHE B1339     -22.598 -26.103 -28.651  1.00  1.700          H  
ATOM  21440  HD1 PHE B1339     -23.546 -24.843 -25.319  1.00  1.700          H  
ATOM  21441  HD2 PHE B1339     -21.167 -24.162 -28.807  1.00  1.700          H  
ATOM  21442  HE1 PHE B1339     -22.290 -23.116 -24.137  1.00  1.700          H  
ATOM  21443  HE2 PHE B1339     -19.900 -22.455 -27.567  1.00  1.700          H  
ATOM  21444  HZ  PHE B1339     -20.471 -21.950 -25.233  1.00  1.700          H  
ATOM  21445  N   ILE B1340     -25.226 -26.319 -30.532  1.00  0.970          N  
ATOM  21446  CA  ILE B1340     -25.661 -27.449 -31.357  1.00  0.970          C  
ATOM  21447  C   ILE B1340     -24.512 -27.913 -32.242  1.00  0.990          C  
ATOM  21448  O   ILE B1340     -23.957 -27.130 -33.015  1.00  0.970          O  
ATOM  21449  CB  ILE B1340     -26.882 -27.091 -32.233  1.00  1.360          C  
ATOM  21450  CG1 ILE B1340     -28.104 -26.708 -31.332  1.00  1.360          C  
ATOM  21451  CG2 ILE B1340     -27.224 -28.238 -33.187  1.00  1.360          C  
ATOM  21452  CD1 ILE B1340     -29.303 -26.150 -32.076  1.00  1.360          C  
ATOM  21453  H   ILE B1340     -25.018 -25.409 -30.964  1.00  1.160          H  
ATOM  21454  HA  ILE B1340     -25.939 -28.281 -30.710  1.00  1.160          H  
ATOM  21455  HB  ILE B1340     -26.626 -26.242 -32.803  1.00  1.630          H  
ATOM  21456 1HG1 ILE B1340     -28.423 -27.596 -30.791  1.00  1.630          H  
ATOM  21457 2HG1 ILE B1340     -27.785 -25.957 -30.610  1.00  1.630          H  
ATOM  21458 1HG2 ILE B1340     -28.057 -27.971 -33.828  1.00  1.630          H  
ATOM  21459 2HG2 ILE B1340     -26.371 -28.472 -33.821  1.00  1.630          H  
ATOM  21460 3HG2 ILE B1340     -27.485 -29.107 -32.592  1.00  1.630          H  
ATOM  21461 1HD1 ILE B1340     -30.080 -25.919 -31.391  1.00  1.630          H  
ATOM  21462 2HD1 ILE B1340     -29.041 -25.259 -32.587  1.00  1.630          H  
ATOM  21463 3HD1 ILE B1340     -29.677 -26.868 -32.787  1.00  1.630          H  
ATOM  21464  N   LEU B1341     -24.145 -29.183 -32.119  1.00  1.030          N  
ATOM  21465  CA  LEU B1341     -23.050 -29.730 -32.910  1.00  1.050          C  
ATOM  21466  C   LEU B1341     -23.616 -30.631 -33.993  1.00  1.060          C  
ATOM  21467  O   LEU B1341     -24.294 -31.614 -33.686  1.00  1.100          O  
ATOM  21468  CB  LEU B1341     -22.086 -30.495 -32.012  1.00  1.460          C  
ATOM  21469  CG  LEU B1341     -21.530 -29.707 -30.801  1.00  1.460          C  
ATOM  21470  CD1 LEU B1341     -20.650 -30.619 -30.002  1.00  1.460          C  
ATOM  21471  CD2 LEU B1341     -20.772 -28.467 -31.265  1.00  1.460          C  
ATOM  21472  H   LEU B1341     -24.639 -29.786 -31.452  1.00  1.240          H  
ATOM  21473  HA  LEU B1341     -22.522 -28.924 -33.395  1.00  1.260          H  
ATOM  21474 1HB  LEU B1341     -22.585 -31.381 -31.639  1.00  1.750          H  
ATOM  21475 2HB  LEU B1341     -21.241 -30.804 -32.618  1.00  1.750          H  
ATOM  21476  HG  LEU B1341     -22.357 -29.400 -30.156  1.00  1.750          H  
ATOM  21477 1HD1 LEU B1341     -20.276 -30.079 -29.135  1.00  1.750          H  
ATOM  21478 2HD1 LEU B1341     -21.236 -31.473 -29.676  1.00  1.750          H  
ATOM  21479 3HD1 LEU B1341     -19.812 -30.958 -30.609  1.00  1.750          H  
ATOM  21480 1HD2 LEU B1341     -20.389 -27.931 -30.398  1.00  1.750          H  
ATOM  21481 2HD2 LEU B1341     -19.946 -28.755 -31.910  1.00  1.750          H  
ATOM  21482 3HD2 LEU B1341     -21.442 -27.813 -31.811  1.00  1.750          H  
ATOM  21483  N   VAL B1342     -23.361 -30.279 -35.252  1.00  1.060          N  
ATOM  21484  CA  VAL B1342     -23.986 -30.986 -36.367  1.00  1.090          C  
ATOM  21485  C   VAL B1342     -23.047 -31.979 -37.051  1.00  1.180          C  
ATOM  21486  O   VAL B1342     -22.036 -31.590 -37.647  1.00  1.140          O  
ATOM  21487  CB  VAL B1342     -24.468 -29.958 -37.403  1.00  1.510          C  
ATOM  21488  CG1 VAL B1342     -25.160 -30.665 -38.545  1.00  1.510          C  
ATOM  21489  CG2 VAL B1342     -25.366 -28.953 -36.726  1.00  1.510          C  
ATOM  21490  H   VAL B1342     -22.751 -29.471 -35.408  1.00  1.270          H  
ATOM  21491  HA  VAL B1342     -24.850 -31.527 -35.988  1.00  1.310          H  
ATOM  21492  HB  VAL B1342     -23.605 -29.443 -37.825  1.00  1.820          H  
ATOM  21493 1HG1 VAL B1342     -25.489 -29.933 -39.284  1.00  1.820          H  
ATOM  21494 2HG1 VAL B1342     -24.496 -31.377 -39.024  1.00  1.820          H  
ATOM  21495 3HG1 VAL B1342     -26.019 -31.191 -38.141  1.00  1.820          H  
ATOM  21496 1HG2 VAL B1342     -25.703 -28.220 -37.451  1.00  1.820          H  
ATOM  21497 2HG2 VAL B1342     -26.210 -29.465 -36.306  1.00  1.820          H  
ATOM  21498 3HG2 VAL B1342     -24.823 -28.445 -35.929  1.00  1.820          H  
ATOM  21499  N   ASP B1343     -23.425 -33.258 -37.031  1.00  1.460          N  
ATOM  21500  CA  ASP B1343     -22.584 -34.315 -37.578  1.00  1.650          C  
ATOM  21501  C   ASP B1343     -23.201 -35.141 -38.693  1.00  1.340          C  
ATOM  21502  O   ASP B1343     -24.082 -35.963 -38.439  1.00  1.440          O  
ATOM  21503  CB  ASP B1343     -22.189 -35.362 -36.544  1.00  2.230          C  
ATOM  21504  CG  ASP B1343     -21.190 -36.310 -37.194  1.00  2.230          C  
ATOM  21505  OD1 ASP B1343     -20.646 -35.910 -38.217  1.00  2.230          O  
ATOM  21506  OD2 ASP B1343     -20.973 -37.398 -36.718  1.00  2.230          O  
ATOM  21507  H   ASP B1343     -24.297 -33.496 -36.555  1.00  1.750          H  
ATOM  21508  HA  ASP B1343     -21.681 -33.849 -37.970  1.00  1.980          H  
ATOM  21509 1HB  ASP B1343     -21.780 -34.917 -35.661  1.00  2.680          H  
ATOM  21510 2HB  ASP B1343     -23.079 -35.923 -36.245  1.00  2.680          H  
ATOM  21511  N   GLU B1344     -22.711 -34.940 -39.908  1.00  1.250          N  
ATOM  21512  CA  GLU B1344     -23.134 -35.711 -41.072  1.00  1.250          C  
ATOM  21513  C   GLU B1344     -21.898 -36.453 -41.641  1.00  1.410          C  
ATOM  21514  O   GLU B1344     -21.944 -37.040 -42.727  1.00  1.940          O  
ATOM  21515  CB  GLU B1344     -23.853 -34.816 -42.095  1.00  1.750          C  
ATOM  21516  CG  GLU B1344     -23.079 -33.602 -42.583  1.00  1.750          C  
ATOM  21517  CD  GLU B1344     -23.794 -32.778 -43.624  1.00  1.750          C  
ATOM  21518  OE1 GLU B1344     -24.925 -33.081 -43.956  1.00  1.750          O  
ATOM  21519  OE2 GLU B1344     -23.179 -31.868 -44.128  1.00  1.750          O  
ATOM  21520  H   GLU B1344     -21.998 -34.230 -40.011  1.00  1.500          H  
ATOM  21521  HA  GLU B1344     -23.851 -36.464 -40.747  1.00  1.500          H  
ATOM  21522 1HB  GLU B1344     -24.118 -35.412 -42.967  1.00  2.100          H  
ATOM  21523 2HB  GLU B1344     -24.777 -34.462 -41.654  1.00  2.100          H  
ATOM  21524 1HG  GLU B1344     -22.847 -32.970 -41.730  1.00  2.100          H  
ATOM  21525 2HG  GLU B1344     -22.180 -33.923 -43.004  1.00  2.100          H  
ATOM  21526  N   ASP B1345     -20.771 -36.297 -40.916  1.00  1.500          N  
ATOM  21527  CA  ASP B1345     -19.383 -36.807 -41.063  1.00  1.660          C  
ATOM  21528  C   ASP B1345     -18.507 -36.694 -42.365  1.00  1.540          C  
ATOM  21529  O   ASP B1345     -17.866 -37.686 -42.716  1.00  2.000          O  
ATOM  21530  CB  ASP B1345     -19.397 -38.279 -40.629  1.00  2.260          C  
ATOM  21531  CG  ASP B1345     -18.021 -38.878 -40.243  1.00  2.260          C  
ATOM  21532  OD1 ASP B1345     -17.120 -38.158 -39.781  1.00  2.260          O  
ATOM  21533  OD2 ASP B1345     -17.885 -40.084 -40.383  1.00  2.260          O  
ATOM  21534  H   ASP B1345     -20.905 -35.835 -40.011  1.00  1.800          H  
ATOM  21535  HA  ASP B1345     -18.822 -36.288 -40.287  1.00  1.990          H  
ATOM  21536 1HB  ASP B1345     -20.056 -38.372 -39.759  1.00  2.710          H  
ATOM  21537 2HB  ASP B1345     -19.815 -38.882 -41.426  1.00  2.710          H  
ATOM  21538  N   PRO B1346     -18.490 -35.592 -43.158  1.00  1.690          N  
ATOM  21539  CA  PRO B1346     -17.571 -35.376 -44.269  1.00  2.010          C  
ATOM  21540  C   PRO B1346     -16.511 -34.332 -43.932  1.00  1.870          C  
ATOM  21541  O   PRO B1346     -16.656 -33.291 -44.562  1.00  2.440          O  
ATOM  21542  CB  PRO B1346     -18.511 -34.816 -45.326  1.00  3.010          C  
ATOM  21543  CG  PRO B1346     -19.441 -33.931 -44.499  1.00  3.010          C  
ATOM  21544  CD  PRO B1346     -19.580 -34.658 -43.157  1.00  3.010          C  
ATOM  21545  HA  PRO B1346     -17.118 -36.330 -44.578  1.00  2.410          H  
ATOM  21546 1HB  PRO B1346     -17.951 -34.270 -46.100  1.00  3.620          H  
ATOM  21547 2HB  PRO B1346     -19.026 -35.633 -45.832  1.00  3.620          H  
ATOM  21548 1HG  PRO B1346     -19.053 -32.905 -44.401  1.00  3.620          H  
ATOM  21549 2HG  PRO B1346     -20.412 -33.841 -45.009  1.00  3.620          H  
ATOM  21550 1HD  PRO B1346     -19.574 -33.992 -42.281  1.00  3.620          H  
ATOM  21551 2HD  PRO B1346     -20.465 -35.188 -43.284  1.00  3.620          H  
ATOM  21552  N   LYS B1347     -16.308 -34.234 -42.621  1.00  1.860          N  
ATOM  21553  CA  LYS B1347     -15.014 -33.782 -42.104  1.00  2.200          C  
ATOM  21554  C   LYS B1347     -14.519 -32.484 -42.768  1.00  2.220          C  
ATOM  21555  O   LYS B1347     -13.326 -32.333 -43.057  1.00  2.480          O  
ATOM  21556  CB  LYS B1347     -13.993 -34.904 -42.252  1.00  2.940          C  
ATOM  21557  CG  LYS B1347     -14.336 -36.163 -41.435  1.00  2.940          C  
ATOM  21558  CD  LYS B1347     -13.292 -37.247 -41.646  1.00  2.940          C  
ATOM  21559  CE  LYS B1347     -13.393 -38.414 -40.628  1.00  2.940          C  
ATOM  21560  NZ  LYS B1347     -14.700 -39.152 -40.668  1.00  2.940          N  
ATOM  21561  H   LYS B1347     -17.056 -33.747 -42.150  1.00  2.230          H  
ATOM  21562  HA  LYS B1347     -15.127 -33.571 -41.049  1.00  2.640          H  
ATOM  21563 1HB  LYS B1347     -13.907 -35.188 -43.301  1.00  3.530          H  
ATOM  21564 2HB  LYS B1347     -13.016 -34.549 -41.926  1.00  3.530          H  
ATOM  21565 1HG  LYS B1347     -14.372 -35.903 -40.380  1.00  3.530          H  
ATOM  21566 2HG  LYS B1347     -15.321 -36.535 -41.733  1.00  3.530          H  
ATOM  21567 1HD  LYS B1347     -13.407 -37.656 -42.649  1.00  3.530          H  
ATOM  21568 2HD  LYS B1347     -12.299 -36.806 -41.568  1.00  3.530          H  
ATOM  21569 1HE  LYS B1347     -12.599 -39.118 -40.864  1.00  3.530          H  
ATOM  21570 2HE  LYS B1347     -13.237 -38.033 -39.619  1.00  3.530          H  
ATOM  21571 1HZ  LYS B1347     -14.685 -39.906 -40.007  1.00  3.530          H  
ATOM  21572 2HZ  LYS B1347     -15.494 -38.554 -40.410  1.00  3.530          H  
ATOM  21573 3HZ  LYS B1347     -14.869 -39.531 -41.583  1.00  3.530          H  
ATOM  21574  N   ARG B1348     -15.435 -31.523 -42.895  1.00  2.310          N  
ATOM  21575  CA  ARG B1348     -15.245 -30.207 -43.486  1.00  2.220          C  
ATOM  21576  C   ARG B1348     -16.297 -29.307 -42.840  1.00  2.020          C  
ATOM  21577  O   ARG B1348     -17.247 -29.826 -42.255  1.00  2.100          O  
ATOM  21578  CB  ARG B1348     -15.506 -30.241 -45.009  1.00  3.140          C  
ATOM  21579  CG  ARG B1348     -14.590 -31.115 -45.889  1.00  3.140          C  
ATOM  21580  CD  ARG B1348     -13.209 -30.584 -45.992  1.00  3.140          C  
ATOM  21581  NE  ARG B1348     -12.404 -31.353 -46.947  1.00  3.140          N  
ATOM  21582  CZ  ARG B1348     -11.738 -32.502 -46.675  1.00  3.140          C  
ATOM  21583  NH1 ARG B1348     -11.781 -33.050 -45.472  1.00  3.140          N  
ATOM  21584  NH2 ARG B1348     -11.034 -33.088 -47.635  1.00  3.140          N  
ATOM  21585  H   ARG B1348     -16.374 -31.741 -42.593  1.00  2.770          H  
ATOM  21586  HA  ARG B1348     -14.241 -29.850 -43.262  1.00  2.660          H  
ATOM  21587 1HB  ARG B1348     -16.510 -30.637 -45.157  1.00  3.770          H  
ATOM  21588 2HB  ARG B1348     -15.513 -29.249 -45.434  1.00  3.770          H  
ATOM  21589 1HG  ARG B1348     -14.548 -32.124 -45.505  1.00  3.770          H  
ATOM  21590 2HG  ARG B1348     -15.007 -31.146 -46.893  1.00  3.770          H  
ATOM  21591 1HD  ARG B1348     -13.247 -29.550 -46.337  1.00  3.770          H  
ATOM  21592 2HD  ARG B1348     -12.723 -30.617 -45.021  1.00  3.770          H  
ATOM  21593  HE  ARG B1348     -12.331 -30.984 -47.886  1.00  3.770          H  
ATOM  21594 1HH1 ARG B1348     -12.328 -32.620 -44.702  1.00  3.770          H  
ATOM  21595 2HH1 ARG B1348     -11.279 -33.904 -45.290  1.00  3.770          H  
ATOM  21596 1HH2 ARG B1348     -10.996 -32.676 -48.558  1.00  3.770          H  
ATOM  21597 2HH2 ARG B1348     -10.534 -33.945 -47.447  1.00  3.770          H  
ATOM  21598  N   PRO B1349     -16.148 -27.978 -42.852  1.00  1.860          N  
ATOM  21599  CA  PRO B1349     -17.173 -27.039 -42.434  1.00  1.710          C  
ATOM  21600  C   PRO B1349     -18.294 -27.029 -43.480  1.00  1.750          C  
ATOM  21601  O   PRO B1349     -18.034 -27.322 -44.646  1.00  2.490          O  
ATOM  21602  CB  PRO B1349     -16.405 -25.715 -42.367  1.00  2.560          C  
ATOM  21603  CG  PRO B1349     -15.263 -25.882 -43.357  1.00  2.560          C  
ATOM  21604  CD  PRO B1349     -14.875 -27.348 -43.274  1.00  2.560          C  
ATOM  21605  HA  PRO B1349     -17.553 -27.337 -41.449  1.00  2.050          H  
ATOM  21606 1HB  PRO B1349     -17.073 -24.881 -42.629  1.00  3.080          H  
ATOM  21607 2HB  PRO B1349     -16.054 -25.536 -41.340  1.00  3.080          H  
ATOM  21608 1HG  PRO B1349     -15.598 -25.594 -44.368  1.00  3.080          H  
ATOM  21609 2HG  PRO B1349     -14.431 -25.208 -43.094  1.00  3.080          H  
ATOM  21610 1HD  PRO B1349     -14.553 -27.670 -44.257  1.00  3.080          H  
ATOM  21611 2HD  PRO B1349     -14.097 -27.499 -42.520  1.00  3.080          H  
ATOM  21612  N   GLY B1350     -19.520 -26.660 -43.083  1.00  1.530          N  
ATOM  21613  CA  GLY B1350     -20.636 -26.539 -44.033  1.00  1.470          C  
ATOM  21614  C   GLY B1350     -21.914 -27.261 -43.577  1.00  1.370          C  
ATOM  21615  O   GLY B1350     -23.021 -26.917 -43.998  1.00  1.400          O  
ATOM  21616  H   GLY B1350     -19.683 -26.427 -42.116  1.00  1.840          H  
ATOM  21617 1HA  GLY B1350     -20.856 -25.482 -44.188  1.00  1.760          H  
ATOM  21618 2HA  GLY B1350     -20.327 -26.936 -44.999  1.00  1.760          H  
ATOM  21619  N   ALA B1351     -21.766 -28.215 -42.655  1.00  1.390          N  
ATOM  21620  CA  ALA B1351     -22.878 -29.018 -42.118  1.00  1.340          C  
ATOM  21621  C   ALA B1351     -23.965 -28.167 -41.468  1.00  1.240          C  
ATOM  21622  O   ALA B1351     -25.152 -28.503 -41.501  1.00  1.230          O  
ATOM  21623  CB  ALA B1351     -22.357 -30.003 -41.081  1.00  1.900          C  
ATOM  21624  H   ALA B1351     -20.826 -28.431 -42.354  1.00  1.670          H  
ATOM  21625  HA  ALA B1351     -23.323 -29.573 -42.947  1.00  1.610          H  
ATOM  21626 1HB  ALA B1351     -23.178 -30.608 -40.731  1.00  2.280          H  
ATOM  21627 2HB  ALA B1351     -21.605 -30.645 -41.542  1.00  2.280          H  
ATOM  21628 3HB  ALA B1351     -21.916 -29.465 -40.243  1.00  2.280          H  
ATOM  21629  N   THR B1352     -23.558 -27.047 -40.893  1.00  1.210          N  
ATOM  21630  CA  THR B1352     -24.441 -26.169 -40.172  1.00  1.150          C  
ATOM  21631  C   THR B1352     -25.209 -25.197 -41.055  1.00  1.100          C  
ATOM  21632  O   THR B1352     -26.072 -24.462 -40.557  1.00  1.060          O  
ATOM  21633  CB  THR B1352     -23.627 -25.365 -39.169  1.00  1.630          C  
ATOM  21634  OG1 THR B1352     -22.682 -24.539 -39.859  1.00  1.630          O  
ATOM  21635  CG2 THR B1352     -22.866 -26.310 -38.310  1.00  1.630          C  
ATOM  21636  H   THR B1352     -22.581 -26.793 -40.893  1.00  1.450          H  
ATOM  21637  HA  THR B1352     -25.158 -26.785 -39.633  1.00  1.380          H  
ATOM  21638  HB  THR B1352     -24.290 -24.746 -38.573  1.00  1.960          H  
ATOM  21639  HG1 THR B1352     -22.347 -23.867 -39.253  1.00  1.960          H  
ATOM  21640 1HG2 THR B1352     -22.308 -25.719 -37.613  1.00  1.960          H  
ATOM  21641 2HG2 THR B1352     -23.538 -26.961 -37.784  1.00  1.960          H  
ATOM  21642 3HG2 THR B1352     -22.192 -26.916 -38.900  1.00  1.960          H  
ATOM  21643  N   GLY B1353     -24.898 -25.147 -42.355  1.00  1.160          N  
ATOM  21644  CA  GLY B1353     -25.573 -24.205 -43.238  1.00  1.160          C  
ATOM  21645  C   GLY B1353     -27.077 -24.442 -43.227  1.00  1.080          C  
ATOM  21646  O   GLY B1353     -27.853 -23.545 -42.876  1.00  1.030          O  
ATOM  21647  H   GLY B1353     -24.196 -25.786 -42.745  1.00  1.390          H  
ATOM  21648 1HA  GLY B1353     -25.356 -23.186 -42.922  1.00  1.390          H  
ATOM  21649 2HA  GLY B1353     -25.186 -24.323 -44.249  1.00  1.390          H  
ATOM  21650  N   GLU B1354     -27.494 -25.660 -43.593  1.00  1.080          N  
ATOM  21651  CA  GLU B1354     -28.908 -25.992 -43.605  1.00  1.040          C  
ATOM  21652  C   GLU B1354     -29.497 -25.958 -42.213  1.00  0.990          C  
ATOM  21653  O   GLU B1354     -30.660 -25.608 -42.043  1.00  0.960          O  
ATOM  21654  CB  GLU B1354     -29.180 -27.350 -44.242  1.00  1.470          C  
ATOM  21655  CG  GLU B1354     -28.967 -27.394 -45.747  1.00  1.470          C  
ATOM  21656  CD  GLU B1354     -29.359 -28.715 -46.357  1.00  1.470          C  
ATOM  21657  OE1 GLU B1354     -29.695 -29.611 -45.617  1.00  1.470          O  
ATOM  21658  OE2 GLU B1354     -29.333 -28.824 -47.556  1.00  1.470          O  
ATOM  21659  H   GLU B1354     -26.814 -26.359 -43.861  1.00  1.300          H  
ATOM  21660  HA  GLU B1354     -29.426 -25.241 -44.201  1.00  1.250          H  
ATOM  21661 1HB  GLU B1354     -28.526 -28.097 -43.790  1.00  1.770          H  
ATOM  21662 2HB  GLU B1354     -30.195 -27.643 -44.027  1.00  1.770          H  
ATOM  21663 1HG  GLU B1354     -29.561 -26.604 -46.207  1.00  1.770          H  
ATOM  21664 2HG  GLU B1354     -27.919 -27.194 -45.961  1.00  1.770          H  
ATOM  21665  N   MET B1355     -28.719 -26.337 -41.197  1.00  0.980          N  
ATOM  21666  CA  MET B1355     -29.275 -26.357 -39.854  1.00  0.950          C  
ATOM  21667  C   MET B1355     -29.762 -24.975 -39.473  1.00  0.910          C  
ATOM  21668  O   MET B1355     -30.885 -24.829 -38.989  1.00  0.890          O  
ATOM  21669  CB  MET B1355     -28.238 -26.849 -38.838  1.00  1.340          C  
ATOM  21670  CG  MET B1355     -28.746 -26.970 -37.375  1.00  1.340          C  
ATOM  21671  SD  MET B1355     -30.039 -28.209 -37.152  1.00  1.340          S  
ATOM  21672  CE  MET B1355     -29.139 -29.747 -37.250  1.00  1.340          C  
ATOM  21673  H   MET B1355     -27.766 -26.627 -41.372  1.00  1.180          H  
ATOM  21674  HA  MET B1355     -30.133 -27.031 -39.844  1.00  1.140          H  
ATOM  21675 1HB  MET B1355     -27.836 -27.806 -39.160  1.00  1.610          H  
ATOM  21676 2HB  MET B1355     -27.407 -26.144 -38.821  1.00  1.610          H  
ATOM  21677 1HG  MET B1355     -27.914 -27.224 -36.721  1.00  1.610          H  
ATOM  21678 2HG  MET B1355     -29.139 -26.003 -37.045  1.00  1.610          H  
ATOM  21679 1HE  MET B1355     -29.824 -30.584 -37.126  1.00  1.610          H  
ATOM  21680 2HE  MET B1355     -28.654 -29.834 -38.215  1.00  1.610          H  
ATOM  21681 3HE  MET B1355     -28.407 -29.776 -36.477  1.00  1.610          H  
ATOM  21682  N   ARG B1356     -28.946 -23.948 -39.721  1.00  0.900          N  
ATOM  21683  CA  ARG B1356     -29.363 -22.599 -39.380  1.00  0.870          C  
ATOM  21684  C   ARG B1356     -30.527 -22.106 -40.222  1.00  0.880          C  
ATOM  21685  O   ARG B1356     -31.431 -21.453 -39.700  1.00  0.860          O  
ATOM  21686  CB  ARG B1356     -28.201 -21.644 -39.475  1.00  1.230          C  
ATOM  21687  CG  ARG B1356     -27.210 -21.860 -38.371  1.00  1.230          C  
ATOM  21688  CD  ARG B1356     -26.072 -20.978 -38.430  1.00  1.230          C  
ATOM  21689  NE  ARG B1356     -26.449 -19.617 -38.175  1.00  1.230          N  
ATOM  21690  CZ  ARG B1356     -25.608 -18.583 -38.247  1.00  1.230          C  
ATOM  21691  NH1 ARG B1356     -24.355 -18.764 -38.568  1.00  1.230          N  
ATOM  21692  NH2 ARG B1356     -26.019 -17.383 -37.998  1.00  1.230          N  
ATOM  21693  H   ARG B1356     -28.013 -24.122 -40.115  1.00  1.080          H  
ATOM  21694  HA  ARG B1356     -29.685 -22.609 -38.339  1.00  1.040          H  
ATOM  21695 1HB  ARG B1356     -27.685 -21.794 -40.428  1.00  1.480          H  
ATOM  21696 2HB  ARG B1356     -28.559 -20.616 -39.443  1.00  1.480          H  
ATOM  21697 1HG  ARG B1356     -27.714 -21.666 -37.432  1.00  1.480          H  
ATOM  21698 2HG  ARG B1356     -26.854 -22.892 -38.393  1.00  1.480          H  
ATOM  21699 1HD  ARG B1356     -25.344 -21.280 -37.672  1.00  1.480          H  
ATOM  21700 2HD  ARG B1356     -25.622 -21.040 -39.422  1.00  1.480          H  
ATOM  21701  HE  ARG B1356     -27.409 -19.431 -37.919  1.00  1.480          H  
ATOM  21702 1HH1 ARG B1356     -24.005 -19.689 -38.765  1.00  1.480          H  
ATOM  21703 2HH1 ARG B1356     -23.731 -17.965 -38.606  1.00  1.480          H  
ATOM  21704 1HH2 ARG B1356     -26.973 -17.201 -37.766  1.00  1.480          H  
ATOM  21705 2HH2 ARG B1356     -25.348 -16.607 -38.064  1.00  1.480          H  
ATOM  21706  N   VAL B1357     -30.529 -22.409 -41.519  1.00  0.940          N  
ATOM  21707  CA  VAL B1357     -31.611 -21.918 -42.360  1.00  0.960          C  
ATOM  21708  C   VAL B1357     -32.940 -22.553 -41.973  1.00  0.950          C  
ATOM  21709  O   VAL B1357     -33.972 -21.871 -41.911  1.00  0.930          O  
ATOM  21710  CB  VAL B1357     -31.317 -22.201 -43.843  1.00  1.340          C  
ATOM  21711  CG1 VAL B1357     -32.554 -21.831 -44.731  1.00  1.340          C  
ATOM  21712  CG2 VAL B1357     -30.081 -21.408 -44.257  1.00  1.340          C  
ATOM  21713  H   VAL B1357     -29.748 -22.943 -41.921  1.00  1.130          H  
ATOM  21714  HA  VAL B1357     -31.688 -20.844 -42.218  1.00  1.150          H  
ATOM  21715  HB  VAL B1357     -31.120 -23.267 -43.963  1.00  1.600          H  
ATOM  21716 1HG1 VAL B1357     -32.344 -22.045 -45.767  1.00  1.600          H  
ATOM  21717 2HG1 VAL B1357     -33.427 -22.407 -44.432  1.00  1.600          H  
ATOM  21718 3HG1 VAL B1357     -32.774 -20.770 -44.624  1.00  1.600          H  
ATOM  21719 1HG2 VAL B1357     -29.841 -21.628 -45.268  1.00  1.600          H  
ATOM  21720 2HG2 VAL B1357     -30.272 -20.354 -44.147  1.00  1.600          H  
ATOM  21721 3HG2 VAL B1357     -29.243 -21.683 -43.634  1.00  1.600          H  
ATOM  21722  N   LYS B1358     -32.933 -23.875 -41.788  1.00  0.960          N  
ATOM  21723  CA  LYS B1358     -34.136 -24.605 -41.440  1.00  0.980          C  
ATOM  21724  C   LYS B1358     -34.629 -24.203 -40.052  1.00  0.940          C  
ATOM  21725  O   LYS B1358     -35.834 -24.036 -39.849  1.00  0.960          O  
ATOM  21726  CB  LYS B1358     -33.867 -26.102 -41.540  1.00  1.360          C  
ATOM  21727  CG  LYS B1358     -33.668 -26.601 -42.982  1.00  1.360          C  
ATOM  21728  CD  LYS B1358     -33.325 -28.092 -43.022  1.00  1.360          C  
ATOM  21729  CE  LYS B1358     -33.068 -28.580 -44.459  1.00  1.360          C  
ATOM  21730  NZ  LYS B1358     -32.628 -30.013 -44.493  1.00  1.360          N  
ATOM  21731  H   LYS B1358     -32.054 -24.393 -41.875  1.00  1.150          H  
ATOM  21732  HA  LYS B1358     -34.913 -24.347 -42.158  1.00  1.180          H  
ATOM  21733 1HB  LYS B1358     -32.982 -26.359 -40.949  1.00  1.640          H  
ATOM  21734 2HB  LYS B1358     -34.702 -26.633 -41.139  1.00  1.640          H  
ATOM  21735 1HG  LYS B1358     -34.581 -26.425 -43.551  1.00  1.640          H  
ATOM  21736 2HG  LYS B1358     -32.858 -26.037 -43.448  1.00  1.640          H  
ATOM  21737 1HD  LYS B1358     -32.424 -28.268 -42.426  1.00  1.640          H  
ATOM  21738 2HD  LYS B1358     -34.143 -28.667 -42.589  1.00  1.640          H  
ATOM  21739 1HE  LYS B1358     -33.980 -28.477 -45.045  1.00  1.640          H  
ATOM  21740 2HE  LYS B1358     -32.294 -27.965 -44.910  1.00  1.640          H  
ATOM  21741 1HZ  LYS B1358     -32.453 -30.292 -45.453  1.00  1.640          H  
ATOM  21742 2HZ  LYS B1358     -31.769 -30.122 -43.954  1.00  1.640          H  
ATOM  21743 3HZ  LYS B1358     -33.340 -30.605 -44.092  1.00  1.640          H  
ATOM  21744  N   MET B1359     -33.700 -24.021 -39.102  1.00  0.900          N  
ATOM  21745  CA  MET B1359     -34.017 -23.601 -37.747  1.00  0.880          C  
ATOM  21746  C   MET B1359     -34.694 -22.230 -37.738  1.00  0.830          C  
ATOM  21747  O   MET B1359     -35.704 -22.050 -37.049  1.00  0.830          O  
ATOM  21748  CB  MET B1359     -32.725 -23.591 -36.928  1.00  1.240          C  
ATOM  21749  CG  MET B1359     -32.813 -23.226 -35.464  1.00  1.240          C  
ATOM  21750  SD  MET B1359     -31.172 -23.357 -34.682  1.00  1.240          S  
ATOM  21751  CE  MET B1359     -31.500 -22.850 -33.012  1.00  1.240          C  
ATOM  21752  H   MET B1359     -32.718 -24.225 -39.301  1.00  1.080          H  
ATOM  21753  HA  MET B1359     -34.707 -24.322 -37.315  1.00  1.060          H  
ATOM  21754 1HB  MET B1359     -32.280 -24.582 -36.971  1.00  1.490          H  
ATOM  21755 2HB  MET B1359     -32.019 -22.904 -37.394  1.00  1.490          H  
ATOM  21756 1HG  MET B1359     -33.171 -22.201 -35.359  1.00  1.490          H  
ATOM  21757 2HG  MET B1359     -33.504 -23.896 -34.951  1.00  1.490          H  
ATOM  21758 1HE  MET B1359     -30.586 -22.900 -32.441  1.00  1.490          H  
ATOM  21759 2HE  MET B1359     -31.883 -21.828 -33.003  1.00  1.490          H  
ATOM  21760 3HE  MET B1359     -32.236 -23.519 -32.578  1.00  1.490          H  
ATOM  21761  N   LEU B1360     -34.150 -21.264 -38.496  1.00  0.820          N  
ATOM  21762  CA  LEU B1360     -34.744 -19.937 -38.562  1.00  0.800          C  
ATOM  21763  C   LEU B1360     -36.115 -19.962 -39.245  1.00  0.820          C  
ATOM  21764  O   LEU B1360     -37.076 -19.353 -38.755  1.00  0.810          O  
ATOM  21765  CB  LEU B1360     -33.791 -19.002 -39.304  1.00  1.130          C  
ATOM  21766  CG  LEU B1360     -32.476 -18.648 -38.583  1.00  1.130          C  
ATOM  21767  CD1 LEU B1360     -31.572 -17.935 -39.582  1.00  1.130          C  
ATOM  21768  CD2 LEU B1360     -32.750 -17.748 -37.357  1.00  1.130          C  
ATOM  21769  H   LEU B1360     -33.288 -21.447 -39.022  1.00  0.980          H  
ATOM  21770  HA  LEU B1360     -34.885 -19.584 -37.550  1.00  0.960          H  
ATOM  21771 1HB  LEU B1360     -33.520 -19.481 -40.252  1.00  1.350          H  
ATOM  21772 2HB  LEU B1360     -34.302 -18.093 -39.523  1.00  1.350          H  
ATOM  21773  HG  LEU B1360     -31.988 -19.561 -38.253  1.00  1.350          H  
ATOM  21774 1HD1 LEU B1360     -30.631 -17.694 -39.119  1.00  1.350          H  
ATOM  21775 2HD1 LEU B1360     -31.391 -18.591 -40.438  1.00  1.350          H  
ATOM  21776 3HD1 LEU B1360     -32.062 -17.029 -39.917  1.00  1.350          H  
ATOM  21777 1HD2 LEU B1360     -31.834 -17.510 -36.863  1.00  1.350          H  
ATOM  21778 2HD2 LEU B1360     -33.209 -16.842 -37.683  1.00  1.350          H  
ATOM  21779 3HD2 LEU B1360     -33.395 -18.249 -36.649  1.00  1.350          H  
ATOM  21780  N   LYS B1361     -36.248 -20.732 -40.332  1.00  0.860          N  
ATOM  21781  CA  LYS B1361     -37.547 -20.832 -40.977  1.00  0.890          C  
ATOM  21782  C   LYS B1361     -38.558 -21.373 -39.979  1.00  0.880          C  
ATOM  21783  O   LYS B1361     -39.643 -20.822 -39.805  1.00  0.870          O  
ATOM  21784  CB  LYS B1361     -37.507 -21.760 -42.189  1.00  1.230          C  
ATOM  21785  CG  LYS B1361     -38.854 -21.888 -42.918  1.00  1.230          C  
ATOM  21786  CD  LYS B1361     -38.757 -22.824 -44.103  1.00  1.230          C  
ATOM  21787  CE  LYS B1361     -40.097 -22.939 -44.826  1.00  1.230          C  
ATOM  21788  NZ  LYS B1361     -40.017 -23.836 -46.014  1.00  1.230          N  
ATOM  21789  H   LYS B1361     -35.441 -21.217 -40.742  1.00  1.030          H  
ATOM  21790  HA  LYS B1361     -37.866 -19.837 -41.290  1.00  1.070          H  
ATOM  21791 1HB  LYS B1361     -36.764 -21.389 -42.899  1.00  1.480          H  
ATOM  21792 2HB  LYS B1361     -37.187 -22.755 -41.874  1.00  1.480          H  
ATOM  21793 1HG  LYS B1361     -39.613 -22.271 -42.232  1.00  1.480          H  
ATOM  21794 2HG  LYS B1361     -39.170 -20.903 -43.263  1.00  1.480          H  
ATOM  21795 1HD  LYS B1361     -37.997 -22.471 -44.783  1.00  1.480          H  
ATOM  21796 2HD  LYS B1361     -38.465 -23.812 -43.749  1.00  1.480          H  
ATOM  21797 1HE  LYS B1361     -40.840 -23.332 -44.134  1.00  1.480          H  
ATOM  21798 2HE  LYS B1361     -40.408 -21.947 -45.156  1.00  1.480          H  
ATOM  21799 1HZ  LYS B1361     -40.919 -23.883 -46.465  1.00  1.480          H  
ATOM  21800 2HZ  LYS B1361     -39.331 -23.461 -46.669  1.00  1.480          H  
ATOM  21801 3HZ  LYS B1361     -39.737 -24.762 -45.727  1.00  1.480          H  
ATOM  21802  N   HIS B1362     -38.185 -22.448 -39.288  1.00  0.880          N  
ATOM  21803  CA  HIS B1362     -39.049 -23.083 -38.316  1.00  0.890          C  
ATOM  21804  C   HIS B1362     -39.459 -22.172 -37.178  1.00  0.850          C  
ATOM  21805  O   HIS B1362     -40.635 -22.108 -36.823  1.00  0.870          O  
ATOM  21806  CB  HIS B1362     -38.380 -24.309 -37.725  1.00  1.240          C  
ATOM  21807  CG  HIS B1362     -39.221 -25.032 -36.720  1.00  1.240          C  
ATOM  21808  ND1 HIS B1362     -40.286 -25.832 -37.079  1.00  1.240          N  
ATOM  21809  CD2 HIS B1362     -39.160 -25.072 -35.371  1.00  1.240          C  
ATOM  21810  CE1 HIS B1362     -40.835 -26.336 -35.993  1.00  1.240          C  
ATOM  21811  NE2 HIS B1362     -40.174 -25.888 -34.947  1.00  1.240          N  
ATOM  21812  H   HIS B1362     -37.273 -22.877 -39.467  1.00  1.060          H  
ATOM  21813  HA  HIS B1362     -39.959 -23.410 -38.815  1.00  1.070          H  
ATOM  21814 1HB  HIS B1362     -38.136 -24.986 -38.536  1.00  1.490          H  
ATOM  21815 2HB  HIS B1362     -37.444 -24.020 -37.250  1.00  1.490          H  
ATOM  21816  HD2 HIS B1362     -38.437 -24.551 -34.746  1.00  1.490          H  
ATOM  21817  HE1 HIS B1362     -41.690 -27.009 -35.963  1.00  1.490          H  
ATOM  21818  HE2 HIS B1362     -40.378 -26.122 -33.979  1.00  1.490          H  
ATOM  21819  N   ILE B1363     -38.517 -21.445 -36.568  1.00  0.800          N  
ATOM  21820  CA  ILE B1363     -38.936 -20.651 -35.425  1.00  0.770          C  
ATOM  21821  C   ILE B1363     -39.984 -19.621 -35.836  1.00  0.760          C  
ATOM  21822  O   ILE B1363     -40.916 -19.371 -35.079  1.00  0.740          O  
ATOM  21823  CB  ILE B1363     -37.742 -19.949 -34.703  1.00  1.090          C  
ATOM  21824  CG1 ILE B1363     -38.168 -19.438 -33.295  1.00  1.090          C  
ATOM  21825  CG2 ILE B1363     -37.194 -18.738 -35.499  1.00  1.090          C  
ATOM  21826  CD1 ILE B1363     -38.515 -20.513 -32.288  1.00  1.090          C  
ATOM  21827  H   ILE B1363     -37.536 -21.505 -36.858  1.00  0.960          H  
ATOM  21828  HA  ILE B1363     -39.403 -21.333 -34.730  1.00  0.920          H  
ATOM  21829  HB  ILE B1363     -36.941 -20.679 -34.579  1.00  1.310          H  
ATOM  21830 1HG1 ILE B1363     -37.367 -18.862 -32.885  1.00  1.310          H  
ATOM  21831 2HG1 ILE B1363     -39.030 -18.792 -33.408  1.00  1.310          H  
ATOM  21832 1HG2 ILE B1363     -36.358 -18.309 -34.977  1.00  1.310          H  
ATOM  21833 2HG2 ILE B1363     -36.871 -19.069 -36.447  1.00  1.310          H  
ATOM  21834 3HG2 ILE B1363     -37.954 -17.968 -35.621  1.00  1.310          H  
ATOM  21835 1HD1 ILE B1363     -38.782 -20.050 -31.357  1.00  1.310          H  
ATOM  21836 2HD1 ILE B1363     -39.351 -21.108 -32.623  1.00  1.310          H  
ATOM  21837 3HD1 ILE B1363     -37.648 -21.153 -32.138  1.00  1.310          H  
ATOM  21838  N   SER B1364     -39.909 -19.100 -37.069  1.00  0.780          N  
ATOM  21839  CA  SER B1364     -40.875 -18.105 -37.537  1.00  0.790          C  
ATOM  21840  C   SER B1364     -42.296 -18.667 -37.670  1.00  0.830          C  
ATOM  21841  O   SER B1364     -43.260 -17.912 -37.814  1.00  0.850          O  
ATOM  21842  CB  SER B1364     -40.470 -17.531 -38.883  1.00  1.100          C  
ATOM  21843  OG  SER B1364     -40.736 -18.414 -39.951  1.00  1.100          O  
ATOM  21844  H   SER B1364     -39.098 -19.326 -37.658  1.00  0.940          H  
ATOM  21845  HA  SER B1364     -40.902 -17.309 -36.812  1.00  0.950          H  
ATOM  21846 1HB  SER B1364     -40.980 -16.584 -39.046  1.00  1.320          H  
ATOM  21847 2HB  SER B1364     -39.411 -17.332 -38.849  1.00  1.320          H  
ATOM  21848  HG  SER B1364     -40.208 -19.220 -39.815  1.00  1.320          H  
ATOM  21849  N   LEU B1365     -42.429 -19.996 -37.675  1.00  0.850          N  
ATOM  21850  CA  LEU B1365     -43.712 -20.656 -37.812  1.00  0.890          C  
ATOM  21851  C   LEU B1365     -44.289 -21.018 -36.438  1.00  0.890          C  
ATOM  21852  O   LEU B1365     -45.379 -21.592 -36.345  1.00  0.970          O  
ATOM  21853  CB  LEU B1365     -43.538 -21.909 -38.688  1.00  1.230          C  
ATOM  21854  CG  LEU B1365     -43.007 -21.650 -40.156  1.00  1.230          C  
ATOM  21855  CD1 LEU B1365     -42.768 -22.986 -40.858  1.00  1.230          C  
ATOM  21856  CD2 LEU B1365     -43.999 -20.800 -40.951  1.00  1.230          C  
ATOM  21857  H   LEU B1365     -41.616 -20.589 -37.507  1.00  1.020          H  
ATOM  21858  HA  LEU B1365     -44.408 -19.970 -38.282  1.00  1.070          H  
ATOM  21859 1HB  LEU B1365     -42.823 -22.569 -38.193  1.00  1.480          H  
ATOM  21860 2HB  LEU B1365     -44.494 -22.423 -38.756  1.00  1.480          H  
ATOM  21861  HG  LEU B1365     -42.058 -21.125 -40.102  1.00  1.480          H  
ATOM  21862 1HD1 LEU B1365     -42.379 -22.803 -41.858  1.00  1.480          H  
ATOM  21863 2HD1 LEU B1365     -42.042 -23.568 -40.290  1.00  1.480          H  
ATOM  21864 3HD1 LEU B1365     -43.704 -23.537 -40.925  1.00  1.480          H  
ATOM  21865 1HD2 LEU B1365     -43.602 -20.635 -41.952  1.00  1.480          H  
ATOM  21866 2HD2 LEU B1365     -44.955 -21.318 -41.019  1.00  1.480          H  
ATOM  21867 3HD2 LEU B1365     -44.140 -19.837 -40.470  1.00  1.480          H  
ATOM  21868  N   GLN B1366     -43.548 -20.696 -35.371  1.00  0.850          N  
ATOM  21869  CA  GLN B1366     -43.979 -20.961 -34.008  1.00  0.850          C  
ATOM  21870  C   GLN B1366     -44.579 -19.669 -33.484  1.00  0.870          C  
ATOM  21871  O   GLN B1366     -44.262 -18.584 -33.986  1.00  0.920          O  
ATOM  21872  CB  GLN B1366     -42.809 -21.441 -33.136  1.00  1.190          C  
ATOM  21873  CG  GLN B1366     -42.151 -22.698 -33.630  1.00  1.190          C  
ATOM  21874  CD  GLN B1366     -43.076 -23.840 -33.626  1.00  1.190          C  
ATOM  21875  OE1 GLN B1366     -43.615 -24.228 -32.588  1.00  1.190          O  
ATOM  21876  NE2 GLN B1366     -43.315 -24.391 -34.796  1.00  1.190          N  
ATOM  21877  H   GLN B1366     -42.652 -20.217 -35.496  1.00  1.020          H  
ATOM  21878  HA  GLN B1366     -44.758 -21.722 -34.012  1.00  1.020          H  
ATOM  21879 1HB  GLN B1366     -42.044 -20.698 -33.137  1.00  1.430          H  
ATOM  21880 2HB  GLN B1366     -43.137 -21.590 -32.108  1.00  1.430          H  
ATOM  21881 1HG  GLN B1366     -41.819 -22.540 -34.651  1.00  1.430          H  
ATOM  21882 2HG  GLN B1366     -41.302 -22.939 -32.999  1.00  1.430          H  
ATOM  21883 1HE2 GLN B1366     -43.948 -25.159 -34.870  1.00  1.430          H  
ATOM  21884 2HE2 GLN B1366     -42.873 -24.027 -35.624  1.00  1.430          H  
ATOM  21885  N   ARG B1367     -45.453 -19.755 -32.484  1.00  0.980          N  
ATOM  21886  CA  ARG B1367     -46.072 -18.532 -31.983  1.00  0.990          C  
ATOM  21887  C   ARG B1367     -46.007 -18.429 -30.470  1.00  1.020          C  
ATOM  21888  O   ARG B1367     -46.075 -19.443 -29.768  1.00  1.040          O  
ATOM  21889  CB  ARG B1367     -47.538 -18.493 -32.398  1.00  1.380          C  
ATOM  21890  CG  ARG B1367     -47.794 -18.533 -33.881  1.00  1.380          C  
ATOM  21891  CD  ARG B1367     -49.234 -18.471 -34.226  1.00  1.380          C  
ATOM  21892  NE  ARG B1367     -49.401 -18.425 -35.672  1.00  1.380          N  
ATOM  21893  CZ  ARG B1367     -49.468 -19.480 -36.510  1.00  1.380          C  
ATOM  21894  NH1 ARG B1367     -49.420 -20.728 -36.074  1.00  1.380          N  
ATOM  21895  NH2 ARG B1367     -49.575 -19.219 -37.796  1.00  1.380          N  
ATOM  21896  H   ARG B1367     -45.687 -20.655 -32.081  1.00  1.180          H  
ATOM  21897  HA  ARG B1367     -45.554 -17.671 -32.403  1.00  1.190          H  
ATOM  21898 1HB  ARG B1367     -48.096 -19.292 -31.916  1.00  1.660          H  
ATOM  21899 2HB  ARG B1367     -47.951 -17.554 -32.077  1.00  1.660          H  
ATOM  21900 1HG  ARG B1367     -47.333 -17.691 -34.335  1.00  1.660          H  
ATOM  21901 2HG  ARG B1367     -47.378 -19.443 -34.307  1.00  1.660          H  
ATOM  21902 1HD  ARG B1367     -49.764 -19.333 -33.832  1.00  1.660          H  
ATOM  21903 2HD  ARG B1367     -49.663 -17.556 -33.807  1.00  1.660          H  
ATOM  21904  HE  ARG B1367     -49.432 -17.504 -36.129  1.00  1.660          H  
ATOM  21905 1HH1 ARG B1367     -49.333 -20.920 -35.090  1.00  1.660          H  
ATOM  21906 2HH1 ARG B1367     -49.466 -21.494 -36.731  1.00  1.660          H  
ATOM  21907 1HH2 ARG B1367     -49.587 -18.228 -38.087  1.00  1.660          H  
ATOM  21908 2HH2 ARG B1367     -49.624 -19.964 -38.473  1.00  1.660          H  
ATOM  21909  N   THR B1368     -45.909 -17.197 -29.973  1.00  1.050          N  
ATOM  21910  CA  THR B1368     -45.940 -16.934 -28.533  1.00  1.120          C  
ATOM  21911  C   THR B1368     -46.884 -15.782 -28.245  1.00  1.290          C  
ATOM  21912  O   THR B1368     -47.303 -15.054 -29.151  1.00  1.630          O  
ATOM  21913  CB  THR B1368     -44.562 -16.564 -27.950  1.00  1.540          C  
ATOM  21914  OG1 THR B1368     -44.168 -15.302 -28.443  1.00  1.540          O  
ATOM  21915  CG2 THR B1368     -43.522 -17.571 -28.358  1.00  1.540          C  
ATOM  21916  H   THR B1368     -45.832 -16.413 -30.630  1.00  1.260          H  
ATOM  21917  HA  THR B1368     -46.315 -17.817 -28.018  1.00  1.340          H  
ATOM  21918  HB  THR B1368     -44.624 -16.522 -26.864  1.00  1.850          H  
ATOM  21919  HG1 THR B1368     -43.448 -14.985 -27.882  1.00  1.850          H  
ATOM  21920 1HG2 THR B1368     -42.554 -17.273 -27.948  1.00  1.850          H  
ATOM  21921 2HG2 THR B1368     -43.797 -18.558 -27.989  1.00  1.850          H  
ATOM  21922 3HG2 THR B1368     -43.457 -17.593 -29.432  1.00  1.850          H  
ATOM  21923  N   GLY B1369     -47.179 -15.552 -26.978  1.00  1.320          N  
ATOM  21924  CA  GLY B1369     -48.055 -14.448 -26.636  1.00  1.590          C  
ATOM  21925  C   GLY B1369     -48.021 -14.187 -25.154  1.00  1.340          C  
ATOM  21926  O   GLY B1369     -47.275 -14.838 -24.415  1.00  1.820          O  
ATOM  21927  H   GLY B1369     -46.808 -16.147 -26.249  1.00  1.580          H  
ATOM  21928 1HA  GLY B1369     -47.749 -13.550 -27.174  1.00  1.910          H  
ATOM  21929 2HA  GLY B1369     -49.073 -14.680 -26.943  1.00  1.910          H  
ATOM  21930  N   TYR B1370     -48.796 -13.200 -24.726  1.00  1.390          N  
ATOM  21931  CA  TYR B1370     -48.762 -12.776 -23.344  1.00  1.590          C  
ATOM  21932  C   TYR B1370     -50.158 -12.477 -22.808  1.00  1.670          C  
ATOM  21933  O   TYR B1370     -51.060 -12.120 -23.563  1.00  2.140          O  
ATOM  21934  CB  TYR B1370     -47.899 -11.521 -23.268  1.00  2.150          C  
ATOM  21935  CG  TYR B1370     -46.513 -11.676 -23.901  1.00  2.150          C  
ATOM  21936  CD1 TYR B1370     -46.340 -11.376 -25.262  1.00  2.150          C  
ATOM  21937  CD2 TYR B1370     -45.438 -12.115 -23.161  1.00  2.150          C  
ATOM  21938  CE1 TYR B1370     -45.115 -11.527 -25.856  1.00  2.150          C  
ATOM  21939  CE2 TYR B1370     -44.201 -12.257 -23.768  1.00  2.150          C  
ATOM  21940  CZ  TYR B1370     -44.043 -11.964 -25.109  1.00  2.150          C  
ATOM  21941  OH  TYR B1370     -42.814 -12.105 -25.704  1.00  2.150          O  
ATOM  21942  H   TYR B1370     -49.435 -12.741 -25.376  1.00  1.670          H  
ATOM  21943  HA  TYR B1370     -48.328 -13.571 -22.737  1.00  1.910          H  
ATOM  21944 1HB  TYR B1370     -48.411 -10.692 -23.757  1.00  2.580          H  
ATOM  21945 2HB  TYR B1370     -47.759 -11.269 -22.225  1.00  2.580          H  
ATOM  21946  HD1 TYR B1370     -47.189 -11.027 -25.856  1.00  2.580          H  
ATOM  21947  HD2 TYR B1370     -45.560 -12.352 -22.105  1.00  2.580          H  
ATOM  21948  HE1 TYR B1370     -44.993 -11.301 -26.913  1.00  2.580          H  
ATOM  21949  HE2 TYR B1370     -43.349 -12.605 -23.185  1.00  2.580          H  
ATOM  21950  HH  TYR B1370     -42.854 -11.798 -26.613  1.00  2.580          H  
ATOM  21951  N   GLY B1371     -50.346 -12.572 -21.504  1.00  1.590          N  
ATOM  21952  CA  GLY B1371     -51.617 -12.136 -20.947  1.00  1.690          C  
ATOM  21953  C   GLY B1371     -52.814 -12.864 -21.547  1.00  1.570          C  
ATOM  21954  O   GLY B1371     -52.910 -14.088 -21.480  1.00  2.060          O  
ATOM  21955  H   GLY B1371     -49.602 -12.893 -20.902  1.00  1.910          H  
ATOM  21956 1HA  GLY B1371     -51.599 -12.323 -19.875  1.00  2.030          H  
ATOM  21957 2HA  GLY B1371     -51.725 -11.061 -21.088  1.00  2.030          H  
ATOM  21958  N   GLY B1372     -53.748 -12.079 -22.097  1.00  1.600          N  
ATOM  21959  CA  GLY B1372     -54.986 -12.581 -22.697  1.00  1.860          C  
ATOM  21960  C   GLY B1372     -54.921 -12.870 -24.208  1.00  1.730          C  
ATOM  21961  O   GLY B1372     -55.963 -13.088 -24.834  1.00  2.350          O  
ATOM  21962  H   GLY B1372     -53.575 -11.085 -22.112  1.00  1.920          H  
ATOM  21963 1HA  GLY B1372     -55.277 -13.495 -22.180  1.00  2.230          H  
ATOM  21964 2HA  GLY B1372     -55.782 -11.860 -22.511  1.00  2.230          H  
ATOM  21965  N   THR B1373     -53.729 -12.826 -24.802  1.00  1.770          N  
ATOM  21966  CA  THR B1373     -53.578 -13.048 -26.239  1.00  2.060          C  
ATOM  21967  C   THR B1373     -53.611 -14.579 -26.489  1.00  2.060          C  
ATOM  21968  O   THR B1373     -53.537 -15.345 -25.528  1.00  2.800          O  
ATOM  21969  CB  THR B1373     -52.269 -12.388 -26.743  1.00  2.770          C  
ATOM  21970  OG1 THR B1373     -51.135 -13.042 -26.169  1.00  2.770          O  
ATOM  21971  CG2 THR B1373     -52.246 -10.915 -26.347  1.00  2.770          C  
ATOM  21972  H   THR B1373     -52.890 -12.638 -24.244  1.00  2.120          H  
ATOM  21973  HA  THR B1373     -54.421 -12.589 -26.752  1.00  2.470          H  
ATOM  21974  HB  THR B1373     -52.205 -12.413 -27.786  1.00  3.320          H  
ATOM  21975  HG1 THR B1373     -51.165 -13.979 -26.392  1.00  3.320          H  
ATOM  21976 1HG2 THR B1373     -51.324 -10.459 -26.706  1.00  3.320          H  
ATOM  21977 2HG2 THR B1373     -53.099 -10.405 -26.792  1.00  3.320          H  
ATOM  21978 3HG2 THR B1373     -52.295 -10.809 -25.270  1.00  3.320          H  
ATOM  21979  N   GLY B1374     -53.723 -15.081 -27.749  1.00  1.930          N  
ATOM  21980  CA  GLY B1374     -53.717 -14.361 -29.032  1.00  2.030          C  
ATOM  21981  C   GLY B1374     -52.293 -14.365 -29.595  1.00  1.730          C  
ATOM  21982  O   GLY B1374     -51.755 -13.320 -29.953  1.00  2.100          O  
ATOM  21983  H   GLY B1374     -53.788 -16.085 -27.801  1.00  2.320          H  
ATOM  21984 1HA  GLY B1374     -54.385 -14.864 -29.733  1.00  2.440          H  
ATOM  21985 2HA  GLY B1374     -54.082 -13.344 -28.917  1.00  2.440          H  
ATOM  21986  N   SER B1375     -51.683 -15.549 -29.620  1.00  1.510          N  
ATOM  21987  CA  SER B1375     -50.294 -15.739 -30.015  1.00  1.390          C  
ATOM  21988  C   SER B1375     -49.969 -15.263 -31.435  1.00  1.380          C  
ATOM  21989  O   SER B1375     -50.769 -15.411 -32.364  1.00  1.440          O  
ATOM  21990  CB  SER B1375     -49.941 -17.205 -29.860  1.00  1.990          C  
ATOM  21991  OG  SER B1375     -50.109 -17.635 -28.533  1.00  1.990          O  
ATOM  21992  H   SER B1375     -52.189 -16.367 -29.325  1.00  1.810          H  
ATOM  21993  HA  SER B1375     -49.683 -15.162 -29.329  1.00  1.670          H  
ATOM  21994 1HB  SER B1375     -50.541 -17.815 -30.535  1.00  2.390          H  
ATOM  21995 2HB  SER B1375     -48.914 -17.335 -30.125  1.00  2.390          H  
ATOM  21996  HG  SER B1375     -49.760 -18.532 -28.500  1.00  2.390          H  
ATOM  21997  N   ILE B1376     -48.757 -14.708 -31.569  1.00  1.490          N  
ATOM  21998  CA  ILE B1376     -48.178 -14.142 -32.795  1.00  1.570          C  
ATOM  21999  C   ILE B1376     -46.857 -14.809 -33.192  1.00  1.500          C  
ATOM  22000  O   ILE B1376     -46.064 -15.213 -32.329  1.00  1.940          O  
ATOM  22001  CB  ILE B1376     -47.986 -12.594 -32.649  1.00  2.170          C  
ATOM  22002  CG1 ILE B1376     -49.378 -11.921 -32.469  1.00  2.170          C  
ATOM  22003  CG2 ILE B1376     -47.222 -11.974 -33.859  1.00  2.170          C  
ATOM  22004  CD1 ILE B1376     -49.344 -10.442 -32.096  1.00  2.170          C  
ATOM  22005  H   ILE B1376     -48.197 -14.669 -30.714  1.00  1.790          H  
ATOM  22006  HA  ILE B1376     -48.882 -14.309 -33.610  1.00  1.880          H  
ATOM  22007  HB  ILE B1376     -47.418 -12.398 -31.741  1.00  2.600          H  
ATOM  22008 1HG1 ILE B1376     -49.944 -12.029 -33.399  1.00  2.600          H  
ATOM  22009 2HG1 ILE B1376     -49.916 -12.439 -31.678  1.00  2.600          H  
ATOM  22010 1HG2 ILE B1376     -47.093 -10.909 -33.718  1.00  2.600          H  
ATOM  22011 2HG2 ILE B1376     -46.239 -12.415 -33.949  1.00  2.600          H  
ATOM  22012 3HG2 ILE B1376     -47.787 -12.151 -34.780  1.00  2.600          H  
ATOM  22013 1HD1 ILE B1376     -50.369 -10.098 -31.991  1.00  2.600          H  
ATOM  22014 2HD1 ILE B1376     -48.816 -10.312 -31.149  1.00  2.600          H  
ATOM  22015 3HD1 ILE B1376     -48.856  -9.851 -32.865  1.00  2.600          H  
ATOM  22016  N   GLU B1377     -46.672 -14.984 -34.504  1.00  1.120          N  
ATOM  22017  CA  GLU B1377     -45.486 -15.599 -35.090  1.00  1.040          C  
ATOM  22018  C   GLU B1377     -44.238 -14.886 -34.625  1.00  0.890          C  
ATOM  22019  O   GLU B1377     -44.212 -13.660 -34.558  1.00  0.890          O  
ATOM  22020  CB  GLU B1377     -45.579 -15.543 -36.618  1.00  1.490          C  
ATOM  22021  CG  GLU B1377     -46.714 -16.380 -37.208  1.00  1.490          C  
ATOM  22022  CD  GLU B1377     -48.045 -15.654 -37.188  1.00  1.490          C  
ATOM  22023  OE1 GLU B1377     -48.060 -14.533 -36.739  1.00  1.490          O  
ATOM  22024  OE2 GLU B1377     -49.048 -16.221 -37.576  1.00  1.490          O  
ATOM  22025  H   GLU B1377     -47.386 -14.634 -35.148  1.00  1.340          H  
ATOM  22026  HA  GLU B1377     -45.420 -16.632 -34.774  1.00  1.250          H  
ATOM  22027 1HB  GLU B1377     -45.707 -14.510 -36.937  1.00  1.790          H  
ATOM  22028 2HB  GLU B1377     -44.642 -15.899 -37.044  1.00  1.790          H  
ATOM  22029 1HG  GLU B1377     -46.461 -16.631 -38.237  1.00  1.790          H  
ATOM  22030 2HG  GLU B1377     -46.788 -17.312 -36.650  1.00  1.790          H  
ATOM  22031  N   ILE B1378     -43.200 -15.659 -34.334  1.00  0.860          N  
ATOM  22032  CA  ILE B1378     -41.935 -15.111 -33.859  1.00  0.770          C  
ATOM  22033  C   ILE B1378     -41.144 -14.498 -35.015  1.00  0.740          C  
ATOM  22034  O   ILE B1378     -40.693 -15.228 -35.887  1.00  0.720          O  
ATOM  22035  CB  ILE B1378     -41.094 -16.255 -33.261  1.00  1.110          C  
ATOM  22036  CG1 ILE B1378     -41.863 -16.869 -32.058  1.00  1.110          C  
ATOM  22037  CG2 ILE B1378     -39.696 -15.755 -32.876  1.00  1.110          C  
ATOM  22038  CD1 ILE B1378     -41.275 -18.153 -31.547  1.00  1.110          C  
ATOM  22039  H   ILE B1378     -43.342 -16.671 -34.415  1.00  1.030          H  
ATOM  22040  HA  ILE B1378     -42.139 -14.395 -33.074  1.00  0.920          H  
ATOM  22041  HB  ILE B1378     -40.995 -17.044 -34.005  1.00  1.340          H  
ATOM  22042 1HG1 ILE B1378     -41.894 -16.152 -31.242  1.00  1.340          H  
ATOM  22043 2HG1 ILE B1378     -42.882 -17.080 -32.367  1.00  1.340          H  
ATOM  22044 1HG2 ILE B1378     -39.110 -16.549 -32.480  1.00  1.340          H  
ATOM  22045 2HG2 ILE B1378     -39.176 -15.353 -33.741  1.00  1.340          H  
ATOM  22046 3HG2 ILE B1378     -39.809 -14.996 -32.144  1.00  1.340          H  
ATOM  22047 1HD1 ILE B1378     -41.866 -18.542 -30.733  1.00  1.340          H  
ATOM  22048 2HD1 ILE B1378     -41.260 -18.860 -32.350  1.00  1.340          H  
ATOM  22049 3HD1 ILE B1378     -40.284 -17.986 -31.200  1.00  1.340          H  
ATOM  22050  N   PRO B1379     -40.904 -13.180 -35.058  1.00  0.780          N  
ATOM  22051  CA  PRO B1379     -40.198 -12.529 -36.140  1.00  0.790          C  
ATOM  22052  C   PRO B1379     -38.772 -13.070 -36.205  1.00  0.770          C  
ATOM  22053  O   PRO B1379     -38.213 -13.473 -35.188  1.00  0.770          O  
ATOM  22054  CB  PRO B1379     -40.243 -11.058 -35.719  1.00  1.190          C  
ATOM  22055  CG  PRO B1379     -41.414 -10.966 -34.805  1.00  1.190          C  
ATOM  22056  CD  PRO B1379     -41.412 -12.250 -34.040  1.00  1.190          C  
ATOM  22057  HA  PRO B1379     -40.726 -12.696 -37.080  1.00  0.950          H  
ATOM  22058 1HB  PRO B1379     -39.320 -10.775 -35.238  1.00  1.420          H  
ATOM  22059 2HB  PRO B1379     -40.364 -10.421 -36.609  1.00  1.420          H  
ATOM  22060 1HG  PRO B1379     -41.311 -10.116 -34.169  1.00  1.420          H  
ATOM  22061 2HG  PRO B1379     -42.345 -10.825 -35.376  1.00  1.420          H  
ATOM  22062 1HD  PRO B1379     -40.720 -12.200 -33.198  1.00  1.420          H  
ATOM  22063 2HD  PRO B1379     -42.433 -12.424 -33.728  1.00  1.420          H  
ATOM  22064  N   VAL B1380     -38.226 -13.121 -37.406  1.00  0.780          N  
ATOM  22065  CA  VAL B1380     -36.864 -13.597 -37.567  1.00  0.780          C  
ATOM  22066  C   VAL B1380     -36.087 -12.662 -38.480  1.00  0.800          C  
ATOM  22067  O   VAL B1380     -36.651 -12.151 -39.442  1.00  0.840          O  
ATOM  22068  CB  VAL B1380     -36.914 -15.050 -38.083  1.00  1.090          C  
ATOM  22069  CG1 VAL B1380     -37.615 -15.127 -39.427  1.00  1.090          C  
ATOM  22070  CG2 VAL B1380     -35.544 -15.616 -38.168  1.00  1.090          C  
ATOM  22071  H   VAL B1380     -38.744 -12.795 -38.207  1.00  0.940          H  
ATOM  22072  HA  VAL B1380     -36.373 -13.600 -36.594  1.00  0.940          H  
ATOM  22073  HB  VAL B1380     -37.496 -15.647 -37.372  1.00  1.310          H  
ATOM  22074 1HG1 VAL B1380     -37.652 -16.166 -39.748  1.00  1.310          H  
ATOM  22075 2HG1 VAL B1380     -38.626 -14.743 -39.335  1.00  1.310          H  
ATOM  22076 3HG1 VAL B1380     -37.086 -14.549 -40.160  1.00  1.310          H  
ATOM  22077 1HG2 VAL B1380     -35.630 -16.642 -38.490  1.00  1.310          H  
ATOM  22078 2HG2 VAL B1380     -34.931 -15.066 -38.877  1.00  1.310          H  
ATOM  22079 3HG2 VAL B1380     -35.086 -15.573 -37.179  1.00  1.310          H  
ATOM  22080  N   LEU B1381     -34.816 -12.443 -38.170  1.00  0.800          N  
ATOM  22081  CA  LEU B1381     -33.917 -11.602 -38.968  1.00  0.830          C  
ATOM  22082  C   LEU B1381     -32.488 -12.088 -38.996  1.00  0.850          C  
ATOM  22083  O   LEU B1381     -32.004 -12.646 -38.016  1.00  0.890          O  
ATOM  22084  CB  LEU B1381     -33.975 -10.147 -38.477  1.00  1.150          C  
ATOM  22085  CG  LEU B1381     -33.034  -9.106 -39.101  1.00  1.150          C  
ATOM  22086  CD1 LEU B1381     -33.776  -7.790 -39.167  1.00  1.150          C  
ATOM  22087  CD2 LEU B1381     -31.755  -8.962 -38.208  1.00  1.150          C  
ATOM  22088  H   LEU B1381     -34.454 -12.893 -37.318  1.00  0.960          H  
ATOM  22089  HA  LEU B1381     -34.278 -11.615 -39.999  1.00  1.000          H  
ATOM  22090 1HB  LEU B1381     -34.930  -9.793 -38.756  1.00  1.380          H  
ATOM  22091 2HB  LEU B1381     -33.885 -10.117 -37.391  1.00  1.380          H  
ATOM  22092  HG  LEU B1381     -32.758  -9.388 -40.118  1.00  1.380          H  
ATOM  22093 1HD1 LEU B1381     -33.148  -7.045 -39.597  1.00  1.380          H  
ATOM  22094 2HD1 LEU B1381     -34.669  -7.905 -39.787  1.00  1.380          H  
ATOM  22095 3HD1 LEU B1381     -34.068  -7.478 -38.176  1.00  1.380          H  
ATOM  22096 1HD2 LEU B1381     -31.093  -8.230 -38.611  1.00  1.380          H  
ATOM  22097 2HD2 LEU B1381     -32.032  -8.671 -37.210  1.00  1.380          H  
ATOM  22098 3HD2 LEU B1381     -31.226  -9.891 -38.161  1.00  1.380          H  
ATOM  22099  N   CYS B1382     -31.825 -11.908 -40.124  1.00  0.860          N  
ATOM  22100  CA  CYS B1382     -30.411 -12.195 -40.209  1.00  0.870          C  
ATOM  22101  C   CYS B1382     -29.619 -10.888 -40.387  1.00  0.910          C  
ATOM  22102  O   CYS B1382     -30.067  -9.961 -41.065  1.00  0.950          O  
ATOM  22103  CB  CYS B1382     -30.154 -13.114 -41.349  1.00  1.210          C  
ATOM  22104  SG  CYS B1382     -30.916 -14.707 -41.237  1.00  1.210          S  
ATOM  22105  H   CYS B1382     -32.309 -11.501 -40.934  1.00  1.030          H  
ATOM  22106  HA  CYS B1382     -30.086 -12.676 -39.292  1.00  1.040          H  
ATOM  22107 1HB  CYS B1382     -30.539 -12.639 -42.219  1.00  1.460          H  
ATOM  22108 2HB  CYS B1382     -29.095 -13.247 -41.444  1.00  1.460          H  
ATOM  22109  HG  CYS B1382     -30.231 -15.231 -42.247  1.00  1.460          H  
ATOM  22110  N   LEU B1383     -28.456 -10.813 -39.767  1.00  0.960          N  
ATOM  22111  CA  LEU B1383     -27.613  -9.628 -39.786  1.00  1.020          C  
ATOM  22112  C   LEU B1383     -26.263  -9.868 -40.472  1.00  1.040          C  
ATOM  22113  O   LEU B1383     -25.501 -10.751 -40.073  1.00  1.040          O  
ATOM  22114  CB  LEU B1383     -27.427  -9.220 -38.314  1.00  1.400          C  
ATOM  22115  CG  LEU B1383     -26.773  -7.886 -37.952  1.00  1.400          C  
ATOM  22116  CD1 LEU B1383     -27.296  -7.499 -36.587  1.00  1.400          C  
ATOM  22117  CD2 LEU B1383     -25.233  -7.993 -37.910  1.00  1.400          C  
ATOM  22118  H   LEU B1383     -28.164 -11.604 -39.203  1.00  1.150          H  
ATOM  22119  HA  LEU B1383     -28.133  -8.839 -40.322  1.00  1.220          H  
ATOM  22120 1HB  LEU B1383     -28.412  -9.239 -37.843  1.00  1.680          H  
ATOM  22121 2HB  LEU B1383     -26.837  -9.995 -37.847  1.00  1.680          H  
ATOM  22122  HG  LEU B1383     -27.067  -7.129 -38.663  1.00  1.680          H  
ATOM  22123 1HD1 LEU B1383     -26.866  -6.563 -36.297  1.00  1.680          H  
ATOM  22124 2HD1 LEU B1383     -28.382  -7.409 -36.617  1.00  1.680          H  
ATOM  22125 3HD1 LEU B1383     -27.014  -8.263 -35.869  1.00  1.680          H  
ATOM  22126 1HD2 LEU B1383     -24.821  -7.038 -37.619  1.00  1.680          H  
ATOM  22127 2HD2 LEU B1383     -24.932  -8.740 -37.192  1.00  1.680          H  
ATOM  22128 3HD2 LEU B1383     -24.835  -8.259 -38.877  1.00  1.680          H  
ATOM  22129  N   LEU B1384     -25.965  -9.071 -41.504  1.00  1.100          N  
ATOM  22130  CA  LEU B1384     -24.699  -9.178 -42.229  1.00  1.140          C  
ATOM  22131  C   LEU B1384     -23.660  -8.162 -41.758  1.00  1.230          C  
ATOM  22132  O   LEU B1384     -23.742  -6.951 -42.009  1.00  1.290          O  
ATOM  22133  CB  LEU B1384     -24.916  -8.981 -43.738  1.00  1.580          C  
ATOM  22134  CG  LEU B1384     -23.664  -8.959 -44.635  1.00  1.580          C  
ATOM  22135  CD1 LEU B1384     -22.939 -10.295 -44.626  1.00  1.580          C  
ATOM  22136  CD2 LEU B1384     -24.101  -8.586 -46.013  1.00  1.580          C  
ATOM  22137  H   LEU B1384     -26.642  -8.378 -41.808  1.00  1.320          H  
ATOM  22138  HA  LEU B1384     -24.305 -10.177 -42.058  1.00  1.370          H  
ATOM  22139 1HB  LEU B1384     -25.554  -9.771 -44.101  1.00  1.900          H  
ATOM  22140 2HB  LEU B1384     -25.422  -8.058 -43.891  1.00  1.900          H  
ATOM  22141  HG  LEU B1384     -22.977  -8.210 -44.270  1.00  1.900          H  
ATOM  22142 1HD1 LEU B1384     -22.070 -10.233 -45.272  1.00  1.900          H  
ATOM  22143 2HD1 LEU B1384     -22.613 -10.545 -43.614  1.00  1.900          H  
ATOM  22144 3HD1 LEU B1384     -23.613 -11.062 -44.992  1.00  1.900          H  
ATOM  22145 1HD2 LEU B1384     -23.243  -8.528 -46.641  1.00  1.900          H  
ATOM  22146 2HD2 LEU B1384     -24.786  -9.325 -46.396  1.00  1.900          H  
ATOM  22147 3HD2 LEU B1384     -24.589  -7.633 -45.987  1.00  1.900          H  
ATOM  22148  N   VAL B1385     -22.629  -8.704 -41.122  1.00  1.270          N  
ATOM  22149  CA  VAL B1385     -21.529  -7.951 -40.551  1.00  1.410          C  
ATOM  22150  C   VAL B1385     -20.224  -8.380 -41.228  1.00  1.510          C  
ATOM  22151  O   VAL B1385     -19.931  -9.563 -41.344  1.00  2.140          O  
ATOM  22152  CB  VAL B1385     -21.539  -8.112 -39.000  1.00  1.920          C  
ATOM  22153  CG1 VAL B1385     -21.692  -9.603 -38.589  1.00  1.920          C  
ATOM  22154  CG2 VAL B1385     -20.231  -7.552 -38.432  1.00  1.920          C  
ATOM  22155  H   VAL B1385     -22.643  -9.726 -41.030  1.00  1.520          H  
ATOM  22156  HA  VAL B1385     -21.687  -6.896 -40.763  1.00  1.690          H  
ATOM  22157  HB  VAL B1385     -22.377  -7.558 -38.591  1.00  2.300          H  
ATOM  22158 1HG1 VAL B1385     -21.697  -9.688 -37.505  1.00  2.300          H  
ATOM  22159 2HG1 VAL B1385     -22.635  -9.995 -38.976  1.00  2.300          H  
ATOM  22160 3HG1 VAL B1385     -20.896 -10.178 -38.987  1.00  2.300          H  
ATOM  22161 1HG2 VAL B1385     -20.242  -7.642 -37.347  1.00  2.300          H  
ATOM  22162 2HG2 VAL B1385     -19.377  -8.101 -38.822  1.00  2.300          H  
ATOM  22163 3HG2 VAL B1385     -20.142  -6.502 -38.704  1.00  2.300          H  
ATOM  22164  N   HIS B1386     -19.430  -7.408 -41.677  1.00  1.530          N  
ATOM  22165  CA  HIS B1386     -18.186  -7.667 -42.420  1.00  1.500          C  
ATOM  22166  C   HIS B1386     -18.526  -8.367 -43.740  1.00  1.530          C  
ATOM  22167  O   HIS B1386     -18.521  -7.762 -44.813  1.00  1.790          O  
ATOM  22168  CB  HIS B1386     -17.176  -8.539 -41.626  1.00  2.110          C  
ATOM  22169  CG  HIS B1386     -15.871  -8.808 -42.369  1.00  2.110          C  
ATOM  22170  ND1 HIS B1386     -14.832  -7.920 -42.393  1.00  2.110          N  
ATOM  22171  CD2 HIS B1386     -15.482  -9.848 -43.138  1.00  2.110          C  
ATOM  22172  CE1 HIS B1386     -13.852  -8.410 -43.125  1.00  2.110          C  
ATOM  22173  NE2 HIS B1386     -14.226  -9.572 -43.589  1.00  2.110          N  
ATOM  22174  H   HIS B1386     -19.709  -6.446 -41.531  1.00  1.840          H  
ATOM  22175  HA  HIS B1386     -17.703  -6.717 -42.643  1.00  1.800          H  
ATOM  22176 1HB  HIS B1386     -16.916  -8.020 -40.713  1.00  2.530          H  
ATOM  22177 2HB  HIS B1386     -17.584  -9.488 -41.336  1.00  2.530          H  
ATOM  22178  HD1 HIS B1386     -14.895  -6.937 -42.204  1.00  2.530          H  
ATOM  22179  HD2 HIS B1386     -15.966 -10.767 -43.427  1.00  2.530          H  
ATOM  22180  HE1 HIS B1386     -12.926  -7.848 -43.255  1.00  2.530          H  
ATOM  22181  N   GLY B1387     -18.722  -9.669 -43.649  1.00  1.510          N  
ATOM  22182  CA  GLY B1387     -19.079 -10.501 -44.777  1.00  1.450          C  
ATOM  22183  C   GLY B1387     -17.914 -11.072 -45.608  1.00  1.530          C  
ATOM  22184  O   GLY B1387     -17.040 -10.336 -46.074  1.00  1.670          O  
ATOM  22185  H   GLY B1387     -18.754 -10.043 -42.708  1.00  1.810          H  
ATOM  22186 1HA  GLY B1387     -19.702 -11.324 -44.435  1.00  1.740          H  
ATOM  22187 2HA  GLY B1387     -19.709  -9.890 -45.403  1.00  1.740          H  
ATOM  22188  N   GLU B1388     -17.957 -12.380 -45.845  1.00  1.480          N  
ATOM  22189  CA  GLU B1388     -17.000 -13.118 -46.684  1.00  1.570          C  
ATOM  22190  C   GLU B1388     -17.814 -13.854 -47.731  1.00  1.590          C  
ATOM  22191  O   GLU B1388     -18.962 -14.212 -47.451  1.00  1.580          O  
ATOM  22192  CB  GLU B1388     -16.143 -14.139 -45.899  1.00  2.160          C  
ATOM  22193  CG  GLU B1388     -15.011 -13.590 -45.051  1.00  2.160          C  
ATOM  22194  CD  GLU B1388     -14.182 -14.739 -44.366  1.00  2.160          C  
ATOM  22195  OE1 GLU B1388     -13.810 -15.641 -45.064  1.00  2.160          O  
ATOM  22196  OE2 GLU B1388     -13.959 -14.704 -43.151  1.00  2.160          O  
ATOM  22197  H   GLU B1388     -18.707 -12.904 -45.416  1.00  1.780          H  
ATOM  22198  HA  GLU B1388     -16.338 -12.400 -47.162  1.00  1.880          H  
ATOM  22199 1HB  GLU B1388     -16.796 -14.656 -45.205  1.00  2.590          H  
ATOM  22200 2HB  GLU B1388     -15.745 -14.903 -46.549  1.00  2.590          H  
ATOM  22201 1HG  GLU B1388     -14.344 -13.036 -45.712  1.00  2.590          H  
ATOM  22202 2HG  GLU B1388     -15.393 -12.893 -44.347  1.00  2.590          H  
ATOM  22203  N   PRO B1389     -17.269 -14.163 -48.921  1.00  1.670          N  
ATOM  22204  CA  PRO B1389     -17.959 -14.850 -50.005  1.00  1.690          C  
ATOM  22205  C   PRO B1389     -18.088 -16.347 -49.728  1.00  1.590          C  
ATOM  22206  O   PRO B1389     -17.555 -17.194 -50.449  1.00  1.590          O  
ATOM  22207  CB  PRO B1389     -17.058 -14.542 -51.195  1.00  2.540          C  
ATOM  22208  CG  PRO B1389     -15.667 -14.450 -50.602  1.00  2.540          C  
ATOM  22209  CD  PRO B1389     -15.860 -13.805 -49.238  1.00  2.540          C  
ATOM  22210  HA  PRO B1389     -18.950 -14.397 -50.149  1.00  2.030          H  
ATOM  22211 1HB  PRO B1389     -17.155 -15.344 -51.927  1.00  3.040          H  
ATOM  22212 2HB  PRO B1389     -17.381 -13.617 -51.699  1.00  3.040          H  
ATOM  22213 1HG  PRO B1389     -15.220 -15.454 -50.542  1.00  3.040          H  
ATOM  22214 2HG  PRO B1389     -15.020 -13.855 -51.261  1.00  3.040          H  
ATOM  22215 1HD  PRO B1389     -15.150 -14.262 -48.548  1.00  3.040          H  
ATOM  22216 2HD  PRO B1389     -15.724 -12.729 -49.305  1.00  3.040          H  
ATOM  22217  N   ARG B1390     -18.820 -16.626 -48.655  1.00  1.530          N  
ATOM  22218  CA  ARG B1390     -19.088 -17.926 -48.078  1.00  1.460          C  
ATOM  22219  C   ARG B1390     -20.422 -17.772 -47.370  1.00  1.350          C  
ATOM  22220  O   ARG B1390     -21.124 -18.748 -47.091  1.00  1.300          O  
ATOM  22221  CB  ARG B1390     -18.027 -18.322 -47.043  1.00  2.070          C  
ATOM  22222  CG  ARG B1390     -16.577 -18.524 -47.531  1.00  2.070          C  
ATOM  22223  CD  ARG B1390     -16.429 -19.706 -48.422  1.00  2.070          C  
ATOM  22224  NE  ARG B1390     -15.027 -19.946 -48.791  1.00  2.070          N  
ATOM  22225  CZ  ARG B1390     -14.368 -19.399 -49.845  1.00  2.070          C  
ATOM  22226  NH1 ARG B1390     -14.955 -18.543 -50.664  1.00  2.070          N  
ATOM  22227  NH2 ARG B1390     -13.101 -19.736 -50.058  1.00  2.070          N  
ATOM  22228  H   ARG B1390     -19.217 -15.834 -48.166  1.00  1.840          H  
ATOM  22229  HA  ARG B1390     -19.172 -18.676 -48.862  1.00  1.750          H  
ATOM  22230 1HB  ARG B1390     -17.979 -17.548 -46.279  1.00  2.490          H  
ATOM  22231 2HB  ARG B1390     -18.336 -19.241 -46.548  1.00  2.490          H  
ATOM  22232 1HG  ARG B1390     -16.233 -17.639 -48.059  1.00  2.490          H  
ATOM  22233 2HG  ARG B1390     -15.936 -18.685 -46.664  1.00  2.490          H  
ATOM  22234 1HD  ARG B1390     -16.800 -20.593 -47.905  1.00  2.490          H  
ATOM  22235 2HD  ARG B1390     -17.006 -19.561 -49.332  1.00  2.490          H  
ATOM  22236  HE  ARG B1390     -14.511 -20.594 -48.211  1.00  2.490          H  
ATOM  22237 1HH1 ARG B1390     -15.940 -18.243 -50.524  1.00  2.490          H  
ATOM  22238 2HH1 ARG B1390     -14.436 -18.162 -51.442  1.00  2.490          H  
ATOM  22239 1HH2 ARG B1390     -12.639 -20.389 -49.439  1.00  2.490          H  
ATOM  22240 2HH2 ARG B1390     -12.594 -19.342 -50.840  1.00  2.490          H  
ATOM  22241  N   ILE B1391     -20.764 -16.501 -47.115  1.00  1.350          N  
ATOM  22242  CA  ILE B1391     -21.973 -16.086 -46.401  1.00  1.290          C  
ATOM  22243  C   ILE B1391     -23.091 -15.753 -47.362  1.00  1.290          C  
ATOM  22244  O   ILE B1391     -24.267 -15.940 -47.062  1.00  1.240          O  
ATOM  22245  CB  ILE B1391     -21.729 -14.857 -45.491  1.00  1.830          C  
ATOM  22246  CG1 ILE B1391     -21.109 -15.281 -44.150  1.00  1.830          C  
ATOM  22247  CG2 ILE B1391     -23.057 -14.072 -45.226  1.00  1.830          C  
ATOM  22248  CD1 ILE B1391     -19.731 -15.942 -44.218  1.00  1.830          C  
ATOM  22249  H   ILE B1391     -20.103 -15.771 -47.382  1.00  1.620          H  
ATOM  22250  HA  ILE B1391     -22.304 -16.914 -45.775  1.00  1.550          H  
ATOM  22251  HB  ILE B1391     -21.021 -14.187 -45.971  1.00  2.200          H  
ATOM  22252 1HG1 ILE B1391     -21.017 -14.397 -43.549  1.00  2.200          H  
ATOM  22253 2HG1 ILE B1391     -21.791 -15.969 -43.655  1.00  2.200          H  
ATOM  22254 1HG2 ILE B1391     -22.834 -13.232 -44.583  1.00  2.200          H  
ATOM  22255 2HG2 ILE B1391     -23.495 -13.694 -46.149  1.00  2.200          H  
ATOM  22256 3HG2 ILE B1391     -23.778 -14.725 -44.733  1.00  2.200          H  
ATOM  22257 1HD1 ILE B1391     -19.389 -16.179 -43.213  1.00  2.200          H  
ATOM  22258 2HD1 ILE B1391     -19.773 -16.856 -44.772  1.00  2.200          H  
ATOM  22259 3HD1 ILE B1391     -19.024 -15.267 -44.683  1.00  2.200          H  
ATOM  22260  N   LEU B1392     -22.748 -15.198 -48.507  1.00  1.370          N  
ATOM  22261  CA  LEU B1392     -23.753 -14.748 -49.449  1.00  1.390          C  
ATOM  22262  C   LEU B1392     -24.710 -15.907 -49.839  1.00  1.360          C  
ATOM  22263  O   LEU B1392     -25.894 -15.682 -50.120  1.00  1.350          O  
ATOM  22264  CB  LEU B1392     -23.039 -14.160 -50.666  1.00  1.940          C  
ATOM  22265  CG  LEU B1392     -23.878 -13.399 -51.669  1.00  1.940          C  
ATOM  22266  CD1 LEU B1392     -24.491 -12.146 -51.067  1.00  1.940          C  
ATOM  22267  CD2 LEU B1392     -23.035 -13.045 -52.835  1.00  1.940          C  
ATOM  22268  H   LEU B1392     -21.771 -15.072 -48.716  1.00  1.640          H  
ATOM  22269  HA  LEU B1392     -24.336 -13.975 -48.959  1.00  1.670          H  
ATOM  22270 1HB  LEU B1392     -22.259 -13.488 -50.307  1.00  2.330          H  
ATOM  22271 2HB  LEU B1392     -22.561 -14.977 -51.201  1.00  2.330          H  
ATOM  22272  HG  LEU B1392     -24.681 -14.010 -51.963  1.00  2.330          H  
ATOM  22273 1HD1 LEU B1392     -25.091 -11.640 -51.820  1.00  2.330          H  
ATOM  22274 2HD1 LEU B1392     -25.121 -12.404 -50.246  1.00  2.330          H  
ATOM  22275 3HD1 LEU B1392     -23.706 -11.478 -50.729  1.00  2.330          H  
ATOM  22276 1HD2 LEU B1392     -23.667 -12.551 -53.528  1.00  2.330          H  
ATOM  22277 2HD2 LEU B1392     -22.223 -12.390 -52.526  1.00  2.330          H  
ATOM  22278 3HD2 LEU B1392     -22.619 -13.926 -53.298  1.00  2.330          H  
ATOM  22279  N   GLN B1393     -24.198 -17.152 -49.880  1.00  1.370          N  
ATOM  22280  CA  GLN B1393     -25.037 -18.315 -50.193  1.00  1.350          C  
ATOM  22281  C   GLN B1393     -26.031 -18.610 -49.065  1.00  1.260          C  
ATOM  22282  O   GLN B1393     -27.022 -19.315 -49.270  1.00  1.250          O  
ATOM  22283  CB  GLN B1393     -24.192 -19.573 -50.416  1.00  1.900          C  
ATOM  22284  CG  GLN B1393     -23.571 -20.130 -49.135  1.00  1.900          C  
ATOM  22285  CD  GLN B1393     -22.674 -21.307 -49.354  1.00  1.900          C  
ATOM  22286  OE1 GLN B1393     -23.007 -22.236 -50.103  1.00  1.900          O  
ATOM  22287  NE2 GLN B1393     -21.524 -21.290 -48.689  1.00  1.900          N  
ATOM  22288  H   GLN B1393     -23.214 -17.293 -49.705  1.00  1.640          H  
ATOM  22289  HA  GLN B1393     -25.613 -18.106 -51.092  1.00  1.620          H  
ATOM  22290 1HB  GLN B1393     -24.812 -20.353 -50.858  1.00  2.280          H  
ATOM  22291 2HB  GLN B1393     -23.388 -19.355 -51.117  1.00  2.280          H  
ATOM  22292 1HG  GLN B1393     -23.001 -19.350 -48.645  1.00  2.280          H  
ATOM  22293 2HG  GLN B1393     -24.366 -20.476 -48.477  1.00  2.280          H  
ATOM  22294 1HE2 GLN B1393     -20.878 -22.048 -48.779  1.00  2.280          H  
ATOM  22295 2HE2 GLN B1393     -21.308 -20.493 -48.077  1.00  2.280          H  
ATOM  22296  N   LYS B1394     -25.731 -18.133 -47.851  1.00  1.210          N  
ATOM  22297  CA  LYS B1394     -26.581 -18.385 -46.709  1.00  1.150          C  
ATOM  22298  C   LYS B1394     -27.663 -17.342 -46.776  1.00  1.120          C  
ATOM  22299  O   LYS B1394     -28.810 -17.612 -46.401  1.00  1.090          O  
ATOM  22300  CB  LYS B1394     -25.788 -18.343 -45.395  1.00  1.630          C  
ATOM  22301  CG  LYS B1394     -24.777 -19.504 -45.286  1.00  1.630          C  
ATOM  22302  CD  LYS B1394     -23.955 -19.502 -43.985  1.00  1.630          C  
ATOM  22303  CE  LYS B1394     -22.925 -20.650 -44.018  1.00  1.630          C  
ATOM  22304  NZ  LYS B1394     -22.035 -20.691 -42.808  1.00  1.630          N  
ATOM  22305  H   LYS B1394     -24.929 -17.528 -47.726  1.00  1.450          H  
ATOM  22306  HA  LYS B1394     -27.046 -19.365 -46.808  1.00  1.380          H  
ATOM  22307 1HB  LYS B1394     -25.249 -17.402 -45.310  1.00  1.960          H  
ATOM  22308 2HB  LYS B1394     -26.475 -18.407 -44.550  1.00  1.960          H  
ATOM  22309 1HG  LYS B1394     -25.313 -20.448 -45.368  1.00  1.960          H  
ATOM  22310 2HG  LYS B1394     -24.082 -19.433 -46.124  1.00  1.960          H  
ATOM  22311 1HD  LYS B1394     -23.428 -18.549 -43.887  1.00  1.960          H  
ATOM  22312 2HD  LYS B1394     -24.615 -19.630 -43.127  1.00  1.960          H  
ATOM  22313 1HE  LYS B1394     -23.451 -21.600 -44.100  1.00  1.960          H  
ATOM  22314 2HE  LYS B1394     -22.299 -20.515 -44.905  1.00  1.960          H  
ATOM  22315 1HZ  LYS B1394     -21.380 -21.452 -42.917  1.00  1.960          H  
ATOM  22316 2HZ  LYS B1394     -21.522 -19.822 -42.733  1.00  1.960          H  
ATOM  22317 3HZ  LYS B1394     -22.562 -20.840 -41.957  1.00  1.960          H  
ATOM  22318  N   MET B1395     -27.302 -16.159 -47.311  1.00  1.170          N  
ATOM  22319  CA  MET B1395     -28.292 -15.118 -47.469  1.00  1.170          C  
ATOM  22320  C   MET B1395     -29.321 -15.650 -48.423  1.00  1.180          C  
ATOM  22321  O   MET B1395     -30.502 -15.681 -48.105  1.00  1.150          O  
ATOM  22322  CB  MET B1395     -27.722 -13.800 -48.007  1.00  1.640          C  
ATOM  22323  CG  MET B1395     -26.790 -13.061 -47.081  1.00  1.640          C  
ATOM  22324  SD  MET B1395     -26.166 -11.537 -47.742  1.00  1.640          S  
ATOM  22325  CE  MET B1395     -27.627 -10.466 -47.573  1.00  1.640          C  
ATOM  22326  H   MET B1395     -26.317 -16.013 -47.538  1.00  1.400          H  
ATOM  22327  HA  MET B1395     -28.794 -14.951 -46.543  1.00  1.400          H  
ATOM  22328 1HB  MET B1395     -27.196 -13.978 -48.933  1.00  1.970          H  
ATOM  22329 2HB  MET B1395     -28.539 -13.148 -48.226  1.00  1.970          H  
ATOM  22330 1HG  MET B1395     -27.317 -12.814 -46.236  1.00  1.970          H  
ATOM  22331 2HG  MET B1395     -25.956 -13.702 -46.799  1.00  1.970          H  
ATOM  22332 1HE  MET B1395     -27.413  -9.482 -47.945  1.00  1.970          H  
ATOM  22333 2HE  MET B1395     -28.460 -10.871 -48.123  1.00  1.970          H  
ATOM  22334 3HE  MET B1395     -27.891 -10.387 -46.540  1.00  1.970          H  
ATOM  22335  N   TYR B1396     -28.877 -16.239 -49.527  1.00  1.220          N  
ATOM  22336  CA  TYR B1396     -29.815 -16.794 -50.490  1.00  1.260          C  
ATOM  22337  C   TYR B1396     -30.800 -17.747 -49.846  1.00  1.190          C  
ATOM  22338  O   TYR B1396     -32.015 -17.624 -50.039  1.00  1.200          O  
ATOM  22339  CB  TYR B1396     -29.065 -17.558 -51.569  1.00  1.750          C  
ATOM  22340  CG  TYR B1396     -29.936 -18.242 -52.541  1.00  1.750          C  
ATOM  22341  CD1 TYR B1396     -30.504 -17.530 -53.566  1.00  1.750          C  
ATOM  22342  CD2 TYR B1396     -30.169 -19.601 -52.418  1.00  1.750          C  
ATOM  22343  CE1 TYR B1396     -31.307 -18.174 -54.463  1.00  1.750          C  
ATOM  22344  CE2 TYR B1396     -30.976 -20.243 -53.315  1.00  1.750          C  
ATOM  22345  CZ  TYR B1396     -31.549 -19.535 -54.338  1.00  1.750          C  
ATOM  22346  OH  TYR B1396     -32.356 -20.181 -55.252  1.00  1.750          O  
ATOM  22347  H   TYR B1396     -27.872 -16.206 -49.739  1.00  1.460          H  
ATOM  22348  HA  TYR B1396     -30.378 -15.976 -50.937  1.00  1.510          H  
ATOM  22349 1HB  TYR B1396     -28.443 -16.905 -52.094  1.00  2.100          H  
ATOM  22350 2HB  TYR B1396     -28.428 -18.303 -51.109  1.00  2.100          H  
ATOM  22351  HD1 TYR B1396     -30.313 -16.461 -53.666  1.00  2.100          H  
ATOM  22352  HD2 TYR B1396     -29.714 -20.160 -51.609  1.00  2.100          H  
ATOM  22353  HE1 TYR B1396     -31.747 -17.624 -55.265  1.00  2.100          H  
ATOM  22354  HE2 TYR B1396     -31.160 -21.312 -53.217  1.00  2.100          H  
ATOM  22355  HH  TYR B1396     -32.339 -21.126 -55.081  1.00  2.100          H  
ATOM  22356  N   LYS B1397     -30.281 -18.718 -49.099  1.00  1.150          N  
ATOM  22357  CA  LYS B1397     -31.125 -19.723 -48.482  1.00  1.100          C  
ATOM  22358  C   LYS B1397     -32.142 -19.129 -47.487  1.00  1.060          C  
ATOM  22359  O   LYS B1397     -33.290 -19.581 -47.430  1.00  1.070          O  
ATOM  22360  CB  LYS B1397     -30.225 -20.770 -47.857  1.00  1.560          C  
ATOM  22361  CG  LYS B1397     -29.485 -21.604 -48.899  1.00  1.560          C  
ATOM  22362  CD  LYS B1397     -28.508 -22.600 -48.291  1.00  1.560          C  
ATOM  22363  CE  LYS B1397     -27.741 -23.328 -49.410  1.00  1.560          C  
ATOM  22364  NZ  LYS B1397     -26.719 -24.276 -48.890  1.00  1.560          N  
ATOM  22365  H   LYS B1397     -29.262 -18.774 -48.990  1.00  1.380          H  
ATOM  22366  HA  LYS B1397     -31.695 -20.205 -49.274  1.00  1.320          H  
ATOM  22367 1HB  LYS B1397     -29.497 -20.287 -47.202  1.00  1.870          H  
ATOM  22368 2HB  LYS B1397     -30.820 -21.443 -47.280  1.00  1.870          H  
ATOM  22369 1HG  LYS B1397     -30.214 -22.146 -49.502  1.00  1.870          H  
ATOM  22370 2HG  LYS B1397     -28.934 -20.940 -49.555  1.00  1.870          H  
ATOM  22371 1HD  LYS B1397     -27.793 -22.062 -47.662  1.00  1.870          H  
ATOM  22372 2HD  LYS B1397     -29.043 -23.325 -47.676  1.00  1.870          H  
ATOM  22373 1HE  LYS B1397     -28.451 -23.880 -50.022  1.00  1.870          H  
ATOM  22374 2HE  LYS B1397     -27.241 -22.583 -50.032  1.00  1.870          H  
ATOM  22375 1HZ  LYS B1397     -26.247 -24.719 -49.668  1.00  1.870          H  
ATOM  22376 2HZ  LYS B1397     -26.043 -23.771 -48.334  1.00  1.870          H  
ATOM  22377 3HZ  LYS B1397     -27.166 -24.982 -48.323  1.00  1.870          H  
ATOM  22378  N   ASN B1398     -31.746 -18.106 -46.719  1.00  1.050          N  
ATOM  22379  CA  ASN B1398     -32.687 -17.463 -45.796  1.00  1.030          C  
ATOM  22380  C   ASN B1398     -33.680 -16.519 -46.523  1.00  1.050          C  
ATOM  22381  O   ASN B1398     -34.873 -16.502 -46.202  1.00  1.060          O  
ATOM  22382  CB  ASN B1398     -31.909 -16.770 -44.686  1.00  1.450          C  
ATOM  22383  CG  ASN B1398     -31.406 -17.742 -43.666  1.00  1.450          C  
ATOM  22384  OD1 ASN B1398     -32.130 -18.647 -43.263  1.00  1.450          O  
ATOM  22385  ND2 ASN B1398     -30.189 -17.608 -43.252  1.00  1.450          N  
ATOM  22386  H   ASN B1398     -30.763 -17.807 -46.752  1.00  1.260          H  
ATOM  22387  HA  ASN B1398     -33.286 -18.247 -45.336  1.00  1.240          H  
ATOM  22388 1HB  ASN B1398     -31.050 -16.265 -45.129  1.00  1.740          H  
ATOM  22389 2HB  ASN B1398     -32.508 -16.024 -44.200  1.00  1.740          H  
ATOM  22390 1HD2 ASN B1398     -29.831 -18.278 -42.595  1.00  1.740          H  
ATOM  22391 2HD2 ASN B1398     -29.610 -16.873 -43.604  1.00  1.740          H  
ATOM  22392  N   ILE B1399     -33.223 -15.827 -47.568  1.00  1.100          N  
ATOM  22393  CA  ILE B1399     -34.036 -14.906 -48.372  1.00  1.150          C  
ATOM  22394  C   ILE B1399     -35.178 -15.655 -49.046  1.00  1.170          C  
ATOM  22395  O   ILE B1399     -36.331 -15.217 -49.042  1.00  1.210          O  
ATOM  22396  CB  ILE B1399     -33.154 -14.178 -49.409  1.00  1.590          C  
ATOM  22397  CG1 ILE B1399     -32.223 -13.199 -48.675  1.00  1.590          C  
ATOM  22398  CG2 ILE B1399     -33.962 -13.491 -50.442  1.00  1.590          C  
ATOM  22399  CD1 ILE B1399     -31.117 -12.652 -49.497  1.00  1.590          C  
ATOM  22400  H   ILE B1399     -32.234 -15.904 -47.792  1.00  1.320          H  
ATOM  22401  HA  ILE B1399     -34.461 -14.155 -47.705  1.00  1.380          H  
ATOM  22402  HB  ILE B1399     -32.519 -14.916 -49.898  1.00  1.910          H  
ATOM  22403 1HG1 ILE B1399     -32.817 -12.365 -48.300  1.00  1.910          H  
ATOM  22404 2HG1 ILE B1399     -31.795 -13.709 -47.834  1.00  1.910          H  
ATOM  22405 1HG2 ILE B1399     -33.309 -13.021 -51.152  1.00  1.910          H  
ATOM  22406 2HG2 ILE B1399     -34.595 -14.197 -50.974  1.00  1.910          H  
ATOM  22407 3HG2 ILE B1399     -34.570 -12.750 -49.971  1.00  1.910          H  
ATOM  22408 1HD1 ILE B1399     -30.514 -11.996 -48.879  1.00  1.910          H  
ATOM  22409 2HD1 ILE B1399     -30.522 -13.479 -49.846  1.00  1.910          H  
ATOM  22410 3HD1 ILE B1399     -31.492 -12.092 -50.341  1.00  1.910          H  
ATOM  22411  N   GLN B1400     -34.853 -16.815 -49.598  1.00  1.170          N  
ATOM  22412  CA  GLN B1400     -35.781 -17.711 -50.277  1.00  1.230          C  
ATOM  22413  C   GLN B1400     -36.948 -18.136 -49.378  1.00  1.210          C  
ATOM  22414  O   GLN B1400     -37.980 -18.594 -49.873  1.00  1.270          O  
ATOM  22415  CB  GLN B1400     -35.033 -18.947 -50.802  1.00  1.700          C  
ATOM  22416  CG  GLN B1400     -35.875 -19.928 -51.647  1.00  1.700          C  
ATOM  22417  CD  GLN B1400     -36.401 -19.312 -52.945  1.00  1.700          C  
ATOM  22418  OE1 GLN B1400     -35.638 -18.717 -53.722  1.00  1.700          O  
ATOM  22419  NE2 GLN B1400     -37.703 -19.450 -53.174  1.00  1.700          N  
ATOM  22420  H   GLN B1400     -33.864 -17.084 -49.585  1.00  1.400          H  
ATOM  22421  HA  GLN B1400     -36.196 -17.177 -51.131  1.00  1.480          H  
ATOM  22422 1HB  GLN B1400     -34.181 -18.623 -51.403  1.00  2.040          H  
ATOM  22423 2HB  GLN B1400     -34.628 -19.500 -49.950  1.00  2.040          H  
ATOM  22424 1HG  GLN B1400     -35.227 -20.757 -51.920  1.00  2.040          H  
ATOM  22425 2HG  GLN B1400     -36.714 -20.304 -51.068  1.00  2.040          H  
ATOM  22426 1HE2 GLN B1400     -38.117 -19.072 -54.003  1.00  2.040          H  
ATOM  22427 2HE2 GLN B1400     -38.279 -19.928 -52.503  1.00  2.040          H  
ATOM  22428  N   ASN B1401     -36.744 -18.088 -48.059  1.00  1.170          N  
ATOM  22429  CA  ASN B1401     -37.714 -18.498 -47.069  1.00  1.180          C  
ATOM  22430  C   ASN B1401     -38.308 -17.291 -46.322  1.00  1.210          C  
ATOM  22431  O   ASN B1401     -38.872 -17.440 -45.233  1.00  1.750          O  
ATOM  22432  CB  ASN B1401     -37.072 -19.517 -46.157  1.00  1.650          C  
ATOM  22433  CG  ASN B1401     -36.842 -20.827 -46.906  1.00  1.650          C  
ATOM  22434  OD1 ASN B1401     -37.815 -21.572 -47.133  1.00  1.650          O  
ATOM  22435  ND2 ASN B1401     -35.629 -21.126 -47.312  1.00  1.650          N  
ATOM  22436  H   ASN B1401     -35.896 -17.657 -47.692  1.00  1.400          H  
ATOM  22437  HA  ASN B1401     -38.541 -18.986 -47.584  1.00  1.420          H  
ATOM  22438 1HB  ASN B1401     -36.110 -19.133 -45.799  1.00  1.980          H  
ATOM  22439 2HB  ASN B1401     -37.705 -19.699 -45.290  1.00  1.980          H  
ATOM  22440 1HD2 ASN B1401     -35.472 -21.975 -47.811  1.00  1.980          H  
ATOM  22441 2HD2 ASN B1401     -34.842 -20.499 -47.163  1.00  1.980          H  
ATOM  22442  N   SER B1402     -38.194 -16.111 -46.947  1.00  1.160          N  
ATOM  22443  CA  SER B1402     -38.691 -14.812 -46.486  1.00  1.150          C  
ATOM  22444  C   SER B1402     -38.133 -14.294 -45.165  1.00  1.030          C  
ATOM  22445  O   SER B1402     -38.853 -13.655 -44.393  1.00  1.020          O  
ATOM  22446  CB  SER B1402     -40.215 -14.819 -46.392  1.00  1.610          C  
ATOM  22447  OG  SER B1402     -40.821 -15.055 -47.641  1.00  1.610          O  
ATOM  22448  H   SER B1402     -37.694 -16.081 -47.837  1.00  1.390          H  
ATOM  22449  HA  SER B1402     -38.423 -14.093 -47.249  1.00  1.380          H  
ATOM  22450 1HB  SER B1402     -40.536 -15.576 -45.681  1.00  1.940          H  
ATOM  22451 2HB  SER B1402     -40.553 -13.857 -46.011  1.00  1.940          H  
ATOM  22452  HG  SER B1402     -41.768 -15.026 -47.481  1.00  1.940          H  
ATOM  22453  N   ILE B1403     -36.839 -14.482 -44.926  1.00  0.980          N  
ATOM  22454  CA  ILE B1403     -36.229 -13.948 -43.722  1.00  0.940          C  
ATOM  22455  C   ILE B1403     -35.471 -12.650 -44.048  1.00  0.940          C  
ATOM  22456  O   ILE B1403     -34.579 -12.683 -44.892  1.00  0.970          O  
ATOM  22457  CB  ILE B1403     -35.253 -14.979 -43.136  1.00  1.330          C  
ATOM  22458  CG1 ILE B1403     -36.049 -16.273 -42.773  1.00  1.330          C  
ATOM  22459  CG2 ILE B1403     -34.467 -14.378 -41.930  1.00  1.330          C  
ATOM  22460  CD1 ILE B1403     -35.199 -17.467 -42.435  1.00  1.330          C  
ATOM  22461  H   ILE B1403     -36.267 -15.049 -45.563  1.00  1.180          H  
ATOM  22462  HA  ILE B1403     -37.021 -13.793 -43.006  1.00  1.130          H  
ATOM  22463  HB  ILE B1403     -34.557 -15.259 -43.902  1.00  1.600          H  
ATOM  22464 1HG1 ILE B1403     -36.680 -16.060 -41.940  1.00  1.600          H  
ATOM  22465 2HG1 ILE B1403     -36.680 -16.550 -43.619  1.00  1.600          H  
ATOM  22466 1HG2 ILE B1403     -33.779 -15.110 -41.542  1.00  1.600          H  
ATOM  22467 2HG2 ILE B1403     -33.897 -13.499 -42.246  1.00  1.600          H  
ATOM  22468 3HG2 ILE B1403     -35.146 -14.084 -41.150  1.00  1.600          H  
ATOM  22469 1HD1 ILE B1403     -35.842 -18.315 -42.198  1.00  1.600          H  
ATOM  22470 2HD1 ILE B1403     -34.582 -17.717 -43.290  1.00  1.600          H  
ATOM  22471 3HD1 ILE B1403     -34.572 -17.251 -41.592  1.00  1.600          H  
ATOM  22472  N   PRO B1404     -35.815 -11.486 -43.451  1.00  0.940          N  
ATOM  22473  CA  PRO B1404     -35.166 -10.216 -43.707  1.00  0.960          C  
ATOM  22474  C   PRO B1404     -33.710 -10.189 -43.296  1.00  0.970          C  
ATOM  22475  O   PRO B1404     -33.324 -10.833 -42.317  1.00  0.960          O  
ATOM  22476  CB  PRO B1404     -35.987  -9.223 -42.883  1.00  1.440          C  
ATOM  22477  CG  PRO B1404     -36.679 -10.049 -41.839  1.00  1.440          C  
ATOM  22478  CD  PRO B1404     -36.921 -11.407 -42.498  1.00  1.440          C  
ATOM  22479  HA  PRO B1404     -35.260  -9.992 -44.769  1.00  1.150          H  
ATOM  22480 1HB  PRO B1404     -35.307  -8.483 -42.431  1.00  1.730          H  
ATOM  22481 2HB  PRO B1404     -36.642  -8.664 -43.541  1.00  1.730          H  
ATOM  22482 1HG  PRO B1404     -36.048 -10.125 -40.946  1.00  1.730          H  
ATOM  22483 2HG  PRO B1404     -37.607  -9.560 -41.519  1.00  1.730          H  
ATOM  22484 1HD  PRO B1404     -36.834 -12.158 -41.738  1.00  1.730          H  
ATOM  22485 2HD  PRO B1404     -37.894 -11.446 -43.023  1.00  1.730          H  
ATOM  22486  N   TRP B1405     -32.928  -9.512 -44.121  1.00  1.000          N  
ATOM  22487  CA  TRP B1405     -31.507  -9.247 -43.948  1.00  1.080          C  
ATOM  22488  C   TRP B1405     -31.094  -7.821 -43.650  1.00  1.100          C  
ATOM  22489  O   TRP B1405     -31.552  -6.884 -44.313  1.00  1.180          O  
ATOM  22490  CB  TRP B1405     -30.729  -9.750 -45.141  1.00  1.480          C  
ATOM  22491  CG  TRP B1405     -30.510 -11.159 -45.055  1.00  1.480          C  
ATOM  22492  CD1 TRP B1405     -31.314 -12.159 -45.453  1.00  1.480          C  
ATOM  22493  CD2 TRP B1405     -29.346 -11.770 -44.494  1.00  1.480          C  
ATOM  22494  NE1 TRP B1405     -30.733 -13.355 -45.185  1.00  1.480          N  
ATOM  22495  CE2 TRP B1405     -29.522 -13.136 -44.599  1.00  1.480          C  
ATOM  22496  CE3 TRP B1405     -28.173 -11.264 -43.909  1.00  1.480          C  
ATOM  22497  CZ2 TRP B1405     -28.565 -14.031 -44.147  1.00  1.480          C  
ATOM  22498  CZ3 TRP B1405     -27.218 -12.155 -43.473  1.00  1.480          C  
ATOM  22499  CH2 TRP B1405     -27.413 -13.500 -43.601  1.00  1.480          C  
ATOM  22500  H   TRP B1405     -33.407  -9.044 -44.889  1.00  1.200          H  
ATOM  22501  HA  TRP B1405     -31.187  -9.854 -43.111  1.00  1.300          H  
ATOM  22502 1HB  TRP B1405     -31.306  -9.571 -46.032  1.00  1.780          H  
ATOM  22503 2HB  TRP B1405     -29.781  -9.225 -45.231  1.00  1.780          H  
ATOM  22504  HD1 TRP B1405     -32.294 -12.029 -45.916  1.00  1.780          H  
ATOM  22505  HE1 TRP B1405     -31.148 -14.251 -45.389  1.00  1.780          H  
ATOM  22506  HE3 TRP B1405     -28.018 -10.186 -43.811  1.00  1.780          H  
ATOM  22507  HZ2 TRP B1405     -28.688 -15.109 -44.224  1.00  1.780          H  
ATOM  22508  HZ3 TRP B1405     -26.304 -11.765 -43.028  1.00  1.780          H  
ATOM  22509  HH2 TRP B1405     -26.653 -14.169 -43.268  1.00  1.780          H  
ATOM  22510  N   LEU B1406     -30.150  -7.649 -42.737  1.00  1.070          N  
ATOM  22511  CA  LEU B1406     -29.576  -6.320 -42.595  1.00  1.130          C  
ATOM  22512  C   LEU B1406     -28.199  -6.269 -43.163  1.00  1.200          C  
ATOM  22513  O   LEU B1406     -27.370  -7.124 -42.872  1.00  1.260          O  
ATOM  22514  CB  LEU B1406     -29.413  -5.876 -41.162  1.00  1.560          C  
ATOM  22515  CG  LEU B1406     -30.579  -5.819 -40.336  1.00  1.560          C  
ATOM  22516  CD1 LEU B1406     -30.139  -5.314 -38.999  1.00  1.560          C  
ATOM  22517  CD2 LEU B1406     -31.620  -4.970 -40.972  1.00  1.560          C  
ATOM  22518  H   LEU B1406     -29.875  -8.440 -42.147  1.00  1.280          H  
ATOM  22519  HA  LEU B1406     -30.168  -5.603 -43.150  1.00  1.360          H  
ATOM  22520 1HB  LEU B1406     -28.705  -6.539 -40.680  1.00  1.870          H  
ATOM  22521 2HB  LEU B1406     -28.979  -4.878 -41.177  1.00  1.870          H  
ATOM  22522  HG  LEU B1406     -30.981  -6.795 -40.199  1.00  1.870          H  
ATOM  22523 1HD1 LEU B1406     -30.981  -5.274 -38.367  1.00  1.870          H  
ATOM  22524 2HD1 LEU B1406     -29.396  -5.989 -38.581  1.00  1.870          H  
ATOM  22525 3HD1 LEU B1406     -29.711  -4.321 -39.093  1.00  1.870          H  
ATOM  22526 1HD2 LEU B1406     -32.467  -4.910 -40.312  1.00  1.870          H  
ATOM  22527 2HD2 LEU B1406     -31.228  -3.995 -41.161  1.00  1.870          H  
ATOM  22528 3HD2 LEU B1406     -31.931  -5.410 -41.908  1.00  1.870          H  
ATOM  22529  N   ILE B1407     -27.904  -5.206 -43.882  1.00  1.210          N  
ATOM  22530  CA  ILE B1407     -26.558  -5.017 -44.375  1.00  1.270          C  
ATOM  22531  C   ILE B1407     -25.915  -3.840 -43.672  1.00  1.340          C  
ATOM  22532  O   ILE B1407     -26.350  -2.692 -43.820  1.00  1.400          O  
ATOM  22533  CB  ILE B1407     -26.558  -4.846 -45.899  1.00  1.750          C  
ATOM  22534  CG1 ILE B1407     -27.145  -6.110 -46.558  1.00  1.750          C  
ATOM  22535  CG2 ILE B1407     -25.152  -4.582 -46.384  1.00  1.750          C  
ATOM  22536  CD1 ILE B1407     -28.637  -6.065 -46.867  1.00  1.750          C  
ATOM  22537  H   ILE B1407     -28.655  -4.548 -44.118  1.00  1.450          H  
ATOM  22538  HA  ILE B1407     -25.962  -5.892 -44.136  1.00  1.520          H  
ATOM  22539  HB  ILE B1407     -27.198  -4.012 -46.164  1.00  2.100          H  
ATOM  22540 1HG1 ILE B1407     -26.615  -6.290 -47.478  1.00  2.100          H  
ATOM  22541 2HG1 ILE B1407     -26.977  -6.956 -45.887  1.00  2.100          H  
ATOM  22542 1HG2 ILE B1407     -25.145  -4.443 -47.464  1.00  2.100          H  
ATOM  22543 2HG2 ILE B1407     -24.788  -3.694 -45.902  1.00  2.100          H  
ATOM  22544 3HG2 ILE B1407     -24.507  -5.406 -46.126  1.00  2.100          H  
ATOM  22545 1HD1 ILE B1407     -28.897  -7.005 -47.307  1.00  2.100          H  
ATOM  22546 2HD1 ILE B1407     -29.237  -5.921 -45.977  1.00  2.100          H  
ATOM  22547 3HD1 ILE B1407     -28.845  -5.253 -47.564  1.00  2.100          H  
ATOM  22548  N   LEU B1408     -24.846  -4.128 -42.932  1.00  1.360          N  
ATOM  22549  CA  LEU B1408     -24.165  -3.110 -42.148  1.00  1.410          C  
ATOM  22550  C   LEU B1408     -22.889  -2.649 -42.830  1.00  1.550          C  
ATOM  22551  O   LEU B1408     -21.901  -3.379 -42.868  1.00  1.690          O  
ATOM  22552  CB  LEU B1408     -23.789  -3.685 -40.774  1.00  1.950          C  
ATOM  22553  CG  LEU B1408     -24.908  -3.830 -39.693  1.00  1.950          C  
ATOM  22554  CD1 LEU B1408     -26.004  -4.859 -40.102  1.00  1.950          C  
ATOM  22555  CD2 LEU B1408     -24.252  -4.273 -38.440  1.00  1.950          C  
ATOM  22556  H   LEU B1408     -24.534  -5.105 -42.844  1.00  1.630          H  
ATOM  22557  HA  LEU B1408     -24.826  -2.249 -42.028  1.00  1.690          H  
ATOM  22558 1HB  LEU B1408     -23.354  -4.671 -40.927  1.00  2.340          H  
ATOM  22559 2HB  LEU B1408     -23.016  -3.039 -40.352  1.00  2.340          H  
ATOM  22560  HG  LEU B1408     -25.374  -2.874 -39.527  1.00  2.340          H  
ATOM  22561 1HD1 LEU B1408     -26.734  -4.923 -39.303  1.00  2.340          H  
ATOM  22562 2HD1 LEU B1408     -26.507  -4.544 -40.995  1.00  2.340          H  
ATOM  22563 3HD1 LEU B1408     -25.551  -5.838 -40.268  1.00  2.340          H  
ATOM  22564 1HD2 LEU B1408     -24.987  -4.370 -37.648  1.00  2.340          H  
ATOM  22565 2HD2 LEU B1408     -23.766  -5.232 -38.606  1.00  2.340          H  
ATOM  22566 3HD2 LEU B1408     -23.519  -3.535 -38.168  1.00  2.340          H  
ATOM  22567  N   ALA B1409     -22.894  -1.424 -43.340  1.00  1.660          N  
ATOM  22568  CA  ALA B1409     -21.736  -0.898 -44.059  1.00  1.760          C  
ATOM  22569  C   ALA B1409     -20.503  -0.799 -43.186  1.00  1.790          C  
ATOM  22570  O   ALA B1409     -20.603  -0.428 -42.014  1.00  1.880          O  
ATOM  22571  CB  ALA B1409     -22.019   0.503 -44.582  1.00  2.420          C  
ATOM  22572  H   ALA B1409     -23.746  -0.853 -43.268  1.00  1.990          H  
ATOM  22573  HA  ALA B1409     -21.517  -1.581 -44.880  1.00  2.110          H  
ATOM  22574 1HB  ALA B1409     -21.154   0.862 -45.135  1.00  2.910          H  
ATOM  22575 2HB  ALA B1409     -22.889   0.515 -45.219  1.00  2.910          H  
ATOM  22576 3HB  ALA B1409     -22.183   1.146 -43.752  1.00  2.910          H  
ATOM  22577  N   GLY B1410     -19.328  -1.022 -43.778  1.00  1.770          N  
ATOM  22578  CA  GLY B1410     -18.087  -0.808 -43.074  1.00  1.780          C  
ATOM  22579  C   GLY B1410     -17.326  -2.059 -42.682  1.00  1.760          C  
ATOM  22580  O   GLY B1410     -17.863  -3.030 -42.146  1.00  2.180          O  
ATOM  22581  H   GLY B1410     -19.256  -1.358 -44.750  1.00  2.120          H  
ATOM  22582 1HA  GLY B1410     -17.444  -0.199 -43.709  1.00  2.140          H  
ATOM  22583 2HA  GLY B1410     -18.286  -0.216 -42.184  1.00  2.140          H  
ATOM  22584  N   SER B1411     -16.026  -1.971 -42.924  1.00  1.880          N  
ATOM  22585  CA  SER B1411     -15.024  -2.980 -42.635  1.00  1.950          C  
ATOM  22586  C   SER B1411     -15.214  -4.392 -43.213  1.00  1.820          C  
ATOM  22587  O   SER B1411     -14.885  -5.340 -42.501  1.00  2.140          O  
ATOM  22588  CB  SER B1411     -14.885  -3.122 -41.118  1.00  2.700          C  
ATOM  22589  OG  SER B1411     -14.491  -1.915 -40.499  1.00  2.700          O  
ATOM  22590  H   SER B1411     -15.706  -1.128 -43.378  1.00  2.260          H  
ATOM  22591  HA  SER B1411     -14.077  -2.603 -43.024  1.00  2.340          H  
ATOM  22592 1HB  SER B1411     -15.825  -3.457 -40.695  1.00  3.240          H  
ATOM  22593 2HB  SER B1411     -14.144  -3.889 -40.904  1.00  3.240          H  
ATOM  22594  HG  SER B1411     -15.266  -1.349 -40.552  1.00  3.240          H  
ATOM  22595  N   GLY B1412     -15.641  -4.570 -44.487  1.00  1.730          N  
ATOM  22596  CA  GLY B1412     -15.694  -5.957 -45.001  1.00  1.830          C  
ATOM  22597  C   GLY B1412     -16.263  -6.162 -46.400  1.00  1.620          C  
ATOM  22598  O   GLY B1412     -17.197  -5.492 -46.835  1.00  1.640          O  
ATOM  22599  H   GLY B1412     -15.925  -3.772 -45.087  1.00  2.080          H  
ATOM  22600 1HA  GLY B1412     -14.683  -6.361 -44.984  1.00  2.200          H  
ATOM  22601 2HA  GLY B1412     -16.267  -6.559 -44.317  1.00  2.200          H  
ATOM  22602  N   GLY B1413     -15.765  -7.216 -47.061  1.00  1.820          N  
ATOM  22603  CA  GLY B1413     -16.087  -7.528 -48.455  1.00  1.760          C  
ATOM  22604  C   GLY B1413     -17.555  -7.666 -48.865  1.00  1.700          C  
ATOM  22605  O   GLY B1413     -18.045  -6.894 -49.703  1.00  1.890          O  
ATOM  22606  H   GLY B1413     -15.060  -7.779 -46.600  1.00  2.180          H  
ATOM  22607 1HA  GLY B1413     -15.621  -6.762 -49.055  1.00  2.110          H  
ATOM  22608 2HA  GLY B1413     -15.573  -8.452 -48.721  1.00  2.110          H  
ATOM  22609  N   VAL B1414     -18.274  -8.634 -48.292  1.00  1.550          N  
ATOM  22610  CA  VAL B1414     -19.646  -8.821 -48.762  1.00  1.510          C  
ATOM  22611  C   VAL B1414     -20.533  -7.662 -48.352  1.00  1.490          C  
ATOM  22612  O   VAL B1414     -21.348  -7.216 -49.162  1.00  1.490          O  
ATOM  22613  CB  VAL B1414     -20.276 -10.180 -48.367  1.00  2.130          C  
ATOM  22614  CG1 VAL B1414     -21.735 -10.240 -48.776  1.00  2.130          C  
ATOM  22615  CG2 VAL B1414     -19.534 -11.289 -49.024  1.00  2.130          C  
ATOM  22616  H   VAL B1414     -17.842  -9.209 -47.563  1.00  1.860          H  
ATOM  22617  HA  VAL B1414     -19.624  -8.823 -49.840  1.00  1.810          H  
ATOM  22618  HB  VAL B1414     -20.242 -10.291 -47.346  1.00  2.560          H  
ATOM  22619 1HG1 VAL B1414     -22.166 -11.197 -48.482  1.00  2.560          H  
ATOM  22620 2HG1 VAL B1414     -22.288  -9.460 -48.315  1.00  2.560          H  
ATOM  22621 3HG1 VAL B1414     -21.805 -10.131 -49.854  1.00  2.560          H  
ATOM  22622 1HG2 VAL B1414     -19.978 -12.236 -48.734  1.00  2.560          H  
ATOM  22623 2HG2 VAL B1414     -19.592 -11.185 -50.102  1.00  2.560          H  
ATOM  22624 3HG2 VAL B1414     -18.499 -11.248 -48.706  1.00  2.560          H  
ATOM  22625  N   ALA B1415     -20.449  -7.188 -47.104  1.00  1.490          N  
ATOM  22626  CA  ALA B1415     -21.333  -6.087 -46.766  1.00  1.480          C  
ATOM  22627  C   ALA B1415     -21.018  -4.865 -47.627  1.00  1.530          C  
ATOM  22628  O   ALA B1415     -21.910  -4.299 -48.252  1.00  1.520          O  
ATOM  22629  CB  ALA B1415     -21.215  -5.732 -45.293  1.00  2.080          C  
ATOM  22630  H   ALA B1415     -19.767  -7.540 -46.422  1.00  1.790          H  
ATOM  22631  HA  ALA B1415     -22.353  -6.393 -46.977  1.00  1.780          H  
ATOM  22632 1HB  ALA B1415     -21.898  -4.916 -45.055  1.00  2.490          H  
ATOM  22633 2HB  ALA B1415     -21.452  -6.590 -44.682  1.00  2.490          H  
ATOM  22634 3HB  ALA B1415     -20.189  -5.417 -45.080  1.00  2.490          H  
ATOM  22635  N   ASP B1416     -19.745  -4.500 -47.796  1.00  1.580          N  
ATOM  22636  CA  ASP B1416     -19.447  -3.301 -48.567  1.00  1.640          C  
ATOM  22637  C   ASP B1416     -19.916  -3.375 -50.020  1.00  1.650          C  
ATOM  22638  O   ASP B1416     -20.386  -2.356 -50.568  1.00  1.680          O  
ATOM  22639  CB  ASP B1416     -17.957  -2.962 -48.443  1.00  2.270          C  
ATOM  22640  CG  ASP B1416     -17.618  -2.382 -46.990  1.00  2.270          C  
ATOM  22641  OD1 ASP B1416     -18.570  -1.956 -46.334  1.00  2.270          O  
ATOM  22642  OD2 ASP B1416     -16.458  -2.399 -46.556  1.00  2.270          O  
ATOM  22643  H   ASP B1416     -18.970  -4.972 -47.322  1.00  1.900          H  
ATOM  22644  HA  ASP B1416     -19.989  -2.476 -48.105  1.00  1.970          H  
ATOM  22645 1HB  ASP B1416     -17.362  -3.856 -48.632  1.00  2.730          H  
ATOM  22646 2HB  ASP B1416     -17.684  -2.226 -49.198  1.00  2.730          H  
ATOM  22647  N   ILE B1417     -19.839  -4.554 -50.661  1.00  1.630          N  
ATOM  22648  CA  ILE B1417     -20.331  -4.589 -52.028  1.00  1.640          C  
ATOM  22649  C   ILE B1417     -21.856  -4.544 -52.060  1.00  1.610          C  
ATOM  22650  O   ILE B1417     -22.419  -3.872 -52.925  1.00  1.630          O  
ATOM  22651  CB  ILE B1417     -19.774  -5.757 -52.882  1.00  2.290          C  
ATOM  22652  CG1 ILE B1417     -20.061  -5.409 -54.319  1.00  2.290          C  
ATOM  22653  CG2 ILE B1417     -20.361  -7.105 -52.499  1.00  2.290          C  
ATOM  22654  CD1 ILE B1417     -19.309  -6.174 -55.349  1.00  2.290          C  
ATOM  22655  H   ILE B1417     -19.386  -5.362 -50.217  1.00  1.960          H  
ATOM  22656  HA  ILE B1417     -19.977  -3.681 -52.515  1.00  1.970          H  
ATOM  22657  HB  ILE B1417     -18.720  -5.800 -52.773  1.00  2.750          H  
ATOM  22658 1HG1 ILE B1417     -21.102  -5.563 -54.497  1.00  2.750          H  
ATOM  22659 2HG1 ILE B1417     -19.855  -4.374 -54.431  1.00  2.750          H  
ATOM  22660 1HG2 ILE B1417     -19.944  -7.889 -53.109  1.00  2.750          H  
ATOM  22661 2HG2 ILE B1417     -20.130  -7.302 -51.466  1.00  2.750          H  
ATOM  22662 3HG2 ILE B1417     -21.415  -7.095 -52.638  1.00  2.750          H  
ATOM  22663 1HD1 ILE B1417     -19.585  -5.822 -56.332  1.00  2.750          H  
ATOM  22664 2HD1 ILE B1417     -18.244  -6.019 -55.202  1.00  2.750          H  
ATOM  22665 3HD1 ILE B1417     -19.544  -7.211 -55.269  1.00  2.750          H  
ATOM  22666  N   LEU B1418     -22.538  -5.225 -51.128  1.00  1.560          N  
ATOM  22667  CA  LEU B1418     -23.993  -5.167 -51.105  1.00  1.530          C  
ATOM  22668  C   LEU B1418     -24.494  -3.766 -50.800  1.00  1.560          C  
ATOM  22669  O   LEU B1418     -25.483  -3.327 -51.383  1.00  1.590          O  
ATOM  22670  CB  LEU B1418     -24.563  -6.160 -50.099  1.00  2.150          C  
ATOM  22671  CG  LEU B1418     -24.932  -7.567 -50.638  1.00  2.150          C  
ATOM  22672  CD1 LEU B1418     -23.781  -8.195 -51.381  1.00  2.150          C  
ATOM  22673  CD2 LEU B1418     -25.273  -8.398 -49.486  1.00  2.150          C  
ATOM  22674  H   LEU B1418     -22.045  -5.809 -50.439  1.00  1.870          H  
ATOM  22675  HA  LEU B1418     -24.353  -5.433 -52.094  1.00  1.840          H  
ATOM  22676 1HB  LEU B1418     -23.831  -6.285 -49.297  1.00  2.580          H  
ATOM  22677 2HB  LEU B1418     -25.464  -5.726 -49.671  1.00  2.580          H  
ATOM  22678  HG  LEU B1418     -25.784  -7.502 -51.316  1.00  2.580          H  
ATOM  22679 1HD1 LEU B1418     -24.071  -9.185 -51.721  1.00  2.580          H  
ATOM  22680 2HD1 LEU B1418     -23.533  -7.590 -52.233  1.00  2.580          H  
ATOM  22681 3HD1 LEU B1418     -22.924  -8.274 -50.732  1.00  2.580          H  
ATOM  22682 1HD2 LEU B1418     -25.533  -9.389 -49.819  1.00  2.580          H  
ATOM  22683 2HD2 LEU B1418     -24.421  -8.458 -48.825  1.00  2.580          H  
ATOM  22684 3HD2 LEU B1418     -26.105  -7.957 -48.967  1.00  2.580          H  
ATOM  22685  N   VAL B1419     -23.810  -3.032 -49.922  1.00  1.570          N  
ATOM  22686  CA  VAL B1419     -24.260  -1.682 -49.618  1.00  1.610          C  
ATOM  22687  C   VAL B1419     -24.178  -0.841 -50.871  1.00  1.670          C  
ATOM  22688  O   VAL B1419     -25.142  -0.165 -51.246  1.00  1.700          O  
ATOM  22689  CB  VAL B1419     -23.378  -1.011 -48.537  1.00  2.240          C  
ATOM  22690  CG1 VAL B1419     -23.734   0.478 -48.372  1.00  2.240          C  
ATOM  22691  CG2 VAL B1419     -23.556  -1.689 -47.244  1.00  2.240          C  
ATOM  22692  H   VAL B1419     -23.004  -3.443 -49.446  1.00  1.880          H  
ATOM  22693  HA  VAL B1419     -25.289  -1.729 -49.284  1.00  1.930          H  
ATOM  22694  HB  VAL B1419     -22.333  -1.088 -48.844  1.00  2.690          H  
ATOM  22695 1HG1 VAL B1419     -23.093   0.921 -47.615  1.00  2.690          H  
ATOM  22696 2HG1 VAL B1419     -23.589   1.017 -49.309  1.00  2.690          H  
ATOM  22697 3HG1 VAL B1419     -24.774   0.577 -48.065  1.00  2.690          H  
ATOM  22698 1HG2 VAL B1419     -22.932  -1.240 -46.546  1.00  2.690          H  
ATOM  22699 2HG2 VAL B1419     -24.569  -1.604 -46.926  1.00  2.690          H  
ATOM  22700 3HG2 VAL B1419     -23.296  -2.705 -47.337  1.00  2.690          H  
ATOM  22701  N   THR B1420     -23.035  -0.925 -51.548  1.00  1.700          N  
ATOM  22702  CA  THR B1420     -22.801  -0.146 -52.743  1.00  1.760          C  
ATOM  22703  C   THR B1420     -23.866  -0.444 -53.778  1.00  1.760          C  
ATOM  22704  O   THR B1420     -24.436   0.468 -54.387  1.00  1.800          O  
ATOM  22705  CB  THR B1420     -21.421  -0.479 -53.349  1.00  2.440          C  
ATOM  22706  OG1 THR B1420     -20.382  -0.188 -52.393  1.00  2.440          O  
ATOM  22707  CG2 THR B1420     -21.201   0.373 -54.607  1.00  2.440          C  
ATOM  22708  H   THR B1420     -22.285  -1.516 -51.186  1.00  2.040          H  
ATOM  22709  HA  THR B1420     -22.845   0.913 -52.489  1.00  2.110          H  
ATOM  22710  HB  THR B1420     -21.378  -1.535 -53.605  1.00  2.930          H  
ATOM  22711  HG1 THR B1420     -20.384  -0.877 -51.682  1.00  2.930          H  
ATOM  22712 1HG2 THR B1420     -20.230   0.147 -55.025  1.00  2.930          H  
ATOM  22713 2HG2 THR B1420     -21.970   0.160 -55.350  1.00  2.930          H  
ATOM  22714 3HG2 THR B1420     -21.241   1.429 -54.340  1.00  2.930          H  
ATOM  22715  N   LEU B1421     -24.136  -1.727 -53.985  1.00  1.730          N  
ATOM  22716  CA  LEU B1421     -25.088  -2.134 -54.983  1.00  1.740          C  
ATOM  22717  C   LEU B1421     -26.545  -2.047 -54.541  1.00  1.690          C  
ATOM  22718  O   LEU B1421     -27.430  -2.036 -55.382  1.00  1.780          O  
ATOM  22719  CB  LEU B1421     -24.730  -3.520 -55.453  1.00  2.430          C  
ATOM  22720  CG  LEU B1421     -23.392  -3.672 -56.182  1.00  2.430          C  
ATOM  22721  CD1 LEU B1421     -23.141  -5.124 -56.379  1.00  2.430          C  
ATOM  22722  CD2 LEU B1421     -23.420  -2.954 -57.547  1.00  2.430          C  
ATOM  22723  H   LEU B1421     -23.624  -2.444 -53.463  1.00  2.080          H  
ATOM  22724  HA  LEU B1421     -24.983  -1.461 -55.822  1.00  2.090          H  
ATOM  22725 1HB  LEU B1421     -24.707  -4.167 -54.574  1.00  2.920          H  
ATOM  22726 2HB  LEU B1421     -25.495  -3.843 -56.134  1.00  2.920          H  
ATOM  22727  HG  LEU B1421     -22.595  -3.265 -55.563  1.00  2.920          H  
ATOM  22728 1HD1 LEU B1421     -22.184  -5.271 -56.866  1.00  2.920          H  
ATOM  22729 2HD1 LEU B1421     -23.131  -5.589 -55.406  1.00  2.920          H  
ATOM  22730 3HD1 LEU B1421     -23.933  -5.560 -56.987  1.00  2.920          H  
ATOM  22731 1HD2 LEU B1421     -22.465  -3.101 -58.043  1.00  2.920          H  
ATOM  22732 2HD2 LEU B1421     -24.219  -3.372 -58.169  1.00  2.920          H  
ATOM  22733 3HD2 LEU B1421     -23.591  -1.891 -57.426  1.00  2.920          H  
ATOM  22734  N   MET B1422     -26.851  -1.935 -53.254  1.00  1.680          N  
ATOM  22735  CA  MET B1422     -28.257  -1.742 -52.939  1.00  1.640          C  
ATOM  22736  C   MET B1422     -28.662  -0.371 -53.461  1.00  1.720          C  
ATOM  22737  O   MET B1422     -29.761  -0.195 -53.988  1.00  1.700          O  
ATOM  22738  CB  MET B1422     -28.563  -1.883 -51.457  1.00  2.310          C  
ATOM  22739  CG  MET B1422     -30.071  -1.786 -51.161  1.00  2.310          C  
ATOM  22740  SD  MET B1422     -31.056  -3.050 -51.994  1.00  2.310          S  
ATOM  22741  CE  MET B1422     -30.839  -4.430 -50.927  1.00  2.310          C  
ATOM  22742  H   MET B1422     -26.154  -2.022 -52.514  1.00  2.020          H  
ATOM  22743  HA  MET B1422     -28.844  -2.481 -53.480  1.00  1.970          H  
ATOM  22744 1HB  MET B1422     -28.180  -2.832 -51.091  1.00  2.770          H  
ATOM  22745 2HB  MET B1422     -28.043  -1.090 -50.908  1.00  2.770          H  
ATOM  22746 1HG  MET B1422     -30.229  -1.900 -50.098  1.00  2.770          H  
ATOM  22747 2HG  MET B1422     -30.445  -0.803 -51.457  1.00  2.770          H  
ATOM  22748 1HE  MET B1422     -31.409  -5.278 -51.321  1.00  2.770          H  
ATOM  22749 2HE  MET B1422     -29.788  -4.693 -50.864  1.00  2.770          H  
ATOM  22750 3HE  MET B1422     -31.211  -4.163 -49.943  1.00  2.770          H  
ATOM  22751  N   ASP B1423     -27.736   0.591 -53.398  1.00  1.940          N  
ATOM  22752  CA  ASP B1423     -28.019   1.922 -53.921  1.00  2.200          C  
ATOM  22753  C   ASP B1423     -27.810   1.950 -55.441  1.00  2.160          C  
ATOM  22754  O   ASP B1423     -28.435   2.744 -56.155  1.00  2.240          O  
ATOM  22755  CB  ASP B1423     -27.140   2.968 -53.248  1.00  2.980          C  
ATOM  22756  CG  ASP B1423     -27.480   3.167 -51.780  1.00  2.980          C  
ATOM  22757  OD1 ASP B1423     -28.618   3.455 -51.478  1.00  2.980          O  
ATOM  22758  OD2 ASP B1423     -26.597   3.051 -50.973  1.00  2.980          O  
ATOM  22759  H   ASP B1423     -26.861   0.399 -52.892  1.00  2.330          H  
ATOM  22760  HA  ASP B1423     -29.062   2.161 -53.714  1.00  2.640          H  
ATOM  22761 1HB  ASP B1423     -26.093   2.652 -53.325  1.00  3.570          H  
ATOM  22762 2HB  ASP B1423     -27.236   3.914 -53.767  1.00  3.570          H  
ATOM  22763  N   ARG B1424     -26.913   1.092 -55.933  1.00  2.290          N  
ATOM  22764  CA  ARG B1424     -26.574   0.996 -57.346  1.00  2.310          C  
ATOM  22765  C   ARG B1424     -26.811  -0.406 -57.954  1.00  2.230          C  
ATOM  22766  O   ARG B1424     -26.005  -0.900 -58.742  1.00  2.550          O  
ATOM  22767  CB  ARG B1424     -25.136   1.415 -57.530  1.00  3.230          C  
ATOM  22768  CG  ARG B1424     -24.872   2.874 -57.160  1.00  3.230          C  
ATOM  22769  CD  ARG B1424     -25.504   3.835 -58.102  1.00  3.230          C  
ATOM  22770  NE  ARG B1424     -25.225   5.199 -57.729  1.00  3.230          N  
ATOM  22771  CZ  ARG B1424     -25.986   5.949 -56.883  1.00  3.230          C  
ATOM  22772  NH1 ARG B1424     -27.095   5.469 -56.311  1.00  3.230          N  
ATOM  22773  NH2 ARG B1424     -25.613   7.196 -56.622  1.00  3.230          N  
ATOM  22774  H   ARG B1424     -26.372   0.531 -55.274  1.00  2.750          H  
ATOM  22775  HA  ARG B1424     -27.216   1.679 -57.892  1.00  2.770          H  
ATOM  22776 1HB  ARG B1424     -24.474   0.777 -56.949  1.00  3.870          H  
ATOM  22777 2HB  ARG B1424     -24.893   1.293 -58.563  1.00  3.870          H  
ATOM  22778 1HG  ARG B1424     -25.253   3.067 -56.162  1.00  3.870          H  
ATOM  22779 2HG  ARG B1424     -23.804   3.049 -57.160  1.00  3.870          H  
ATOM  22780 1HD  ARG B1424     -25.098   3.668 -59.099  1.00  3.870          H  
ATOM  22781 2HD  ARG B1424     -26.573   3.718 -58.136  1.00  3.870          H  
ATOM  22782  HE  ARG B1424     -24.400   5.630 -58.125  1.00  3.870          H  
ATOM  22783 1HH1 ARG B1424     -27.434   4.506 -56.478  1.00  3.870          H  
ATOM  22784 2HH1 ARG B1424     -27.632   6.058 -55.694  1.00  3.870          H  
ATOM  22785 1HH2 ARG B1424     -24.778   7.575 -57.048  1.00  3.870          H  
ATOM  22786 2HH2 ARG B1424     -26.162   7.771 -55.999  1.00  3.870          H  
ATOM  22787  N   GLY B1425     -27.962  -1.022 -57.653  1.00  2.370          N  
ATOM  22788  CA  GLY B1425     -28.347  -2.372 -58.126  1.00  2.440          C  
ATOM  22789  C   GLY B1425     -28.510  -2.459 -59.643  1.00  2.560          C  
ATOM  22790  O   GLY B1425     -28.679  -3.539 -60.220  1.00  2.670          O  
ATOM  22791  H   GLY B1425     -28.585  -0.568 -56.993  1.00  2.840          H  
ATOM  22792 1HA  GLY B1425     -27.587  -3.085 -57.801  1.00  2.930          H  
ATOM  22793 2HA  GLY B1425     -29.275  -2.666 -57.639  1.00  2.930          H  
ATOM  22794  N   CYS B1426     -28.503  -1.287 -60.264  1.00  2.950          N  
ATOM  22795  CA  CYS B1426     -28.578  -1.053 -61.691  1.00  3.160          C  
ATOM  22796  C   CYS B1426     -27.263  -1.368 -62.410  1.00  2.830          C  
ATOM  22797  O   CYS B1426     -27.225  -1.422 -63.640  1.00  3.110          O  
ATOM  22798  CB  CYS B1426     -28.914   0.412 -61.915  1.00  4.340          C  
ATOM  22799  SG  CYS B1426     -27.598   1.523 -61.321  1.00  4.340          S  
ATOM  22800  H   CYS B1426     -28.414  -0.483 -59.665  1.00  3.540          H  
ATOM  22801  HA  CYS B1426     -29.367  -1.681 -62.103  1.00  3.790          H  
ATOM  22802 1HB  CYS B1426     -29.058   0.592 -62.980  1.00  5.210          H  
ATOM  22803 2HB  CYS B1426     -29.841   0.667 -61.404  1.00  5.210          H  
ATOM  22804  HG  CYS B1426     -26.600   0.883 -61.928  1.00  5.210          H  
ATOM  22805  N   TRP B1427     -26.172  -1.502 -61.656  1.00  2.730          N  
ATOM  22806  CA  TRP B1427     -24.867  -1.789 -62.234  1.00  2.760          C  
ATOM  22807  C   TRP B1427     -24.786  -3.227 -62.746  1.00  2.550          C  
ATOM  22808  O   TRP B1427     -25.102  -4.175 -62.040  1.00  2.990          O  
ATOM  22809  CB  TRP B1427     -23.787  -1.514 -61.188  1.00  3.850          C  
ATOM  22810  CG  TRP B1427     -23.515  -0.036 -60.950  1.00  3.850          C  
ATOM  22811  CD1 TRP B1427     -24.055   1.022 -61.627  1.00  3.850          C  
ATOM  22812  CD2 TRP B1427     -22.624   0.545 -59.962  1.00  3.850          C  
ATOM  22813  NE1 TRP B1427     -23.551   2.197 -61.148  1.00  3.850          N  
ATOM  22814  CE2 TRP B1427     -22.673   1.925 -60.133  1.00  3.850          C  
ATOM  22815  CE3 TRP B1427     -21.792   0.012 -58.968  1.00  3.850          C  
ATOM  22816  CZ2 TRP B1427     -21.923   2.783 -59.353  1.00  3.850          C  
ATOM  22817  CZ3 TRP B1427     -21.045   0.873 -58.192  1.00  3.850          C  
ATOM  22818  CH2 TRP B1427     -21.108   2.219 -58.377  1.00  3.850          C  
ATOM  22819  H   TRP B1427     -26.254  -1.421 -60.639  1.00  3.280          H  
ATOM  22820  HA  TRP B1427     -24.709  -1.137 -63.086  1.00  3.310          H  
ATOM  22821 1HB  TRP B1427     -24.105  -1.939 -60.246  1.00  4.620          H  
ATOM  22822 2HB  TRP B1427     -22.878  -2.004 -61.461  1.00  4.620          H  
ATOM  22823  HD1 TRP B1427     -24.767   0.956 -62.440  1.00  4.620          H  
ATOM  22824  HE1 TRP B1427     -23.789   3.118 -61.491  1.00  4.620          H  
ATOM  22825  HE3 TRP B1427     -21.729  -1.055 -58.819  1.00  4.620          H  
ATOM  22826  HZ2 TRP B1427     -21.957   3.863 -59.485  1.00  4.620          H  
ATOM  22827  HZ3 TRP B1427     -20.399   0.455 -57.430  1.00  4.620          H  
ATOM  22828  HH2 TRP B1427     -20.500   2.870 -57.746  1.00  4.620          H  
ATOM  22829  N   ASP B1428     -24.295  -3.388 -63.975  1.00  2.270          N  
ATOM  22830  CA  ASP B1428     -24.208  -4.725 -64.563  1.00  2.310          C  
ATOM  22831  C   ASP B1428     -22.957  -5.458 -64.083  1.00  2.270          C  
ATOM  22832  O   ASP B1428     -22.098  -4.867 -63.418  1.00  2.220          O  
ATOM  22833  CB  ASP B1428     -24.212  -4.582 -66.100  1.00  3.220          C  
ATOM  22834  CG  ASP B1428     -24.736  -5.791 -66.835  1.00  3.220          C  
ATOM  22835  OD1 ASP B1428     -24.893  -6.788 -66.193  1.00  3.220          O  
ATOM  22836  OD2 ASP B1428     -24.960  -5.712 -68.014  1.00  3.220          O  
ATOM  22837  H   ASP B1428     -24.035  -2.584 -64.520  1.00  2.720          H  
ATOM  22838  HA  ASP B1428     -25.087  -5.295 -64.256  1.00  2.770          H  
ATOM  22839 1HB  ASP B1428     -24.824  -3.722 -66.377  1.00  3.860          H  
ATOM  22840 2HB  ASP B1428     -23.197  -4.384 -66.447  1.00  3.860          H  
ATOM  22841  N   ALA B1429     -22.776  -6.700 -64.540  1.00  2.320          N  
ATOM  22842  CA  ALA B1429     -21.650  -7.536 -64.099  1.00  2.310          C  
ATOM  22843  C   ALA B1429     -20.296  -6.910 -64.373  1.00  2.260          C  
ATOM  22844  O   ALA B1429     -19.342  -7.152 -63.643  1.00  2.260          O  
ATOM  22845  CB  ALA B1429     -21.650  -8.883 -64.765  1.00  3.240          C  
ATOM  22846  H   ALA B1429     -23.523  -7.078 -65.131  1.00  2.780          H  
ATOM  22847  HA  ALA B1429     -21.760  -7.680 -63.031  1.00  2.770          H  
ATOM  22848 1HB  ALA B1429     -20.825  -9.471 -64.377  1.00  3.890          H  
ATOM  22849 2HB  ALA B1429     -22.585  -9.396 -64.566  1.00  3.890          H  
ATOM  22850 3HB  ALA B1429     -21.510  -8.741 -65.819  1.00  3.890          H  
ATOM  22851  N   ASP B1430     -20.171  -6.135 -65.442  1.00  2.260          N  
ATOM  22852  CA  ASP B1430     -18.881  -5.528 -65.753  1.00  2.220          C  
ATOM  22853  C   ASP B1430     -18.406  -4.629 -64.610  1.00  2.160          C  
ATOM  22854  O   ASP B1430     -17.214  -4.577 -64.286  1.00  2.120          O  
ATOM  22855  CB  ASP B1430     -19.020  -4.685 -67.017  1.00  3.120          C  
ATOM  22856  CG  ASP B1430     -19.210  -5.507 -68.278  1.00  3.120          C  
ATOM  22857  OD1 ASP B1430     -18.876  -6.674 -68.307  1.00  3.120          O  
ATOM  22858  OD2 ASP B1430     -19.787  -4.994 -69.189  1.00  3.120          O  
ATOM  22859  H   ASP B1430     -20.957  -5.982 -66.062  1.00  2.710          H  
ATOM  22860  HA  ASP B1430     -18.147  -6.321 -65.907  1.00  2.660          H  
ATOM  22861 1HB  ASP B1430     -19.865  -4.006 -66.909  1.00  3.750          H  
ATOM  22862 2HB  ASP B1430     -18.124  -4.069 -67.136  1.00  3.750          H  
ATOM  22863  N   ILE B1431     -19.356  -3.944 -63.980  1.00  2.180          N  
ATOM  22864  CA  ILE B1431     -19.070  -3.015 -62.916  1.00  2.180          C  
ATOM  22865  C   ILE B1431     -18.909  -3.784 -61.639  1.00  2.160          C  
ATOM  22866  O   ILE B1431     -18.056  -3.446 -60.815  1.00  2.160          O  
ATOM  22867  CB  ILE B1431     -20.165  -1.966 -62.759  1.00  3.050          C  
ATOM  22868  CG1 ILE B1431     -20.232  -1.087 -64.019  1.00  3.050          C  
ATOM  22869  CG2 ILE B1431     -19.848  -1.117 -61.521  1.00  3.050          C  
ATOM  22870  CD1 ILE B1431     -21.472  -0.200 -64.089  1.00  3.050          C  
ATOM  22871  H   ILE B1431     -20.334  -4.081 -64.231  1.00  2.620          H  
ATOM  22872  HA  ILE B1431     -18.131  -2.506 -63.134  1.00  2.620          H  
ATOM  22873  HB  ILE B1431     -21.120  -2.455 -62.663  1.00  3.660          H  
ATOM  22874 1HG1 ILE B1431     -19.346  -0.454 -64.055  1.00  3.660          H  
ATOM  22875 2HG1 ILE B1431     -20.228  -1.732 -64.894  1.00  3.660          H  
ATOM  22876 1HG2 ILE B1431     -20.582  -0.371 -61.414  1.00  3.660          H  
ATOM  22877 2HG2 ILE B1431     -19.831  -1.723 -60.619  1.00  3.660          H  
ATOM  22878 3HG2 ILE B1431     -18.875  -0.638 -61.648  1.00  3.660          H  
ATOM  22879 1HD1 ILE B1431     -21.446   0.378 -65.011  1.00  3.660          H  
ATOM  22880 2HD1 ILE B1431     -22.362  -0.822 -64.079  1.00  3.660          H  
ATOM  22881 3HD1 ILE B1431     -21.505   0.485 -63.250  1.00  3.660          H  
ATOM  22882  N   VAL B1432     -19.779  -4.771 -61.435  1.00  2.180          N  
ATOM  22883  CA  VAL B1432     -19.725  -5.540 -60.216  1.00  2.210          C  
ATOM  22884  C   VAL B1432     -18.346  -6.189 -60.152  1.00  2.200          C  
ATOM  22885  O   VAL B1432     -17.759  -6.211 -59.081  1.00  2.220          O  
ATOM  22886  CB  VAL B1432     -20.849  -6.588 -60.123  1.00  3.080          C  
ATOM  22887  CG1 VAL B1432     -20.637  -7.492 -58.869  1.00  3.080          C  
ATOM  22888  CG2 VAL B1432     -22.199  -5.872 -60.078  1.00  3.080          C  
ATOM  22889  H   VAL B1432     -20.478  -4.969 -62.156  1.00  2.620          H  
ATOM  22890  HA  VAL B1432     -19.835  -4.863 -59.370  1.00  2.650          H  
ATOM  22891  HB  VAL B1432     -20.807  -7.230 -60.993  1.00  3.700          H  
ATOM  22892 1HG1 VAL B1432     -21.421  -8.232 -58.798  1.00  3.700          H  
ATOM  22893 2HG1 VAL B1432     -19.684  -8.004 -58.936  1.00  3.700          H  
ATOM  22894 3HG1 VAL B1432     -20.658  -6.884 -57.984  1.00  3.700          H  
ATOM  22895 1HG2 VAL B1432     -23.006  -6.605 -60.027  1.00  3.700          H  
ATOM  22896 2HG2 VAL B1432     -22.237  -5.234 -59.212  1.00  3.700          H  
ATOM  22897 3HG2 VAL B1432     -22.328  -5.265 -60.968  1.00  3.700          H  
ATOM  22898  N   GLN B1433     -17.821  -6.733 -61.266  1.00  2.180          N  
ATOM  22899  CA  GLN B1433     -16.477  -7.293 -61.210  1.00  2.190          C  
ATOM  22900  C   GLN B1433     -15.440  -6.263 -60.788  1.00  2.150          C  
ATOM  22901  O   GLN B1433     -14.613  -6.566 -59.928  1.00  2.150          O  
ATOM  22902  CB  GLN B1433     -16.023  -7.897 -62.533  1.00  3.060          C  
ATOM  22903  CG  GLN B1433     -14.591  -8.482 -62.429  1.00  3.060          C  
ATOM  22904  CD  GLN B1433     -14.140  -9.211 -63.654  1.00  3.060          C  
ATOM  22905  OE1 GLN B1433     -14.664  -9.011 -64.749  1.00  3.060          O  
ATOM  22906  NE2 GLN B1433     -13.161 -10.086 -63.482  1.00  3.060          N  
ATOM  22907  H   GLN B1433     -18.357  -6.761 -62.137  1.00  2.620          H  
ATOM  22908  HA  GLN B1433     -16.475  -8.085 -60.471  1.00  2.630          H  
ATOM  22909 1HB  GLN B1433     -16.719  -8.675 -62.843  1.00  3.670          H  
ATOM  22910 2HB  GLN B1433     -16.030  -7.122 -63.306  1.00  3.670          H  
ATOM  22911 1HG  GLN B1433     -13.900  -7.658 -62.287  1.00  3.670          H  
ATOM  22912 2HG  GLN B1433     -14.536  -9.158 -61.573  1.00  3.670          H  
ATOM  22913 1HE2 GLN B1433     -12.824 -10.622 -64.256  1.00  3.670          H  
ATOM  22914 2HE2 GLN B1433     -12.760 -10.227 -62.574  1.00  3.670          H  
ATOM  22915  N   GLU B1434     -15.450  -5.050 -61.365  1.00  2.140          N  
ATOM  22916  CA  GLU B1434     -14.433  -4.091 -60.936  1.00  2.140          C  
ATOM  22917  C   GLU B1434     -14.568  -3.775 -59.455  1.00  2.090          C  
ATOM  22918  O   GLU B1434     -13.567  -3.678 -58.742  1.00  2.100          O  
ATOM  22919  CB  GLU B1434     -14.511  -2.785 -61.729  1.00  3.000          C  
ATOM  22920  CG  GLU B1434     -14.045  -2.878 -63.171  1.00  3.000          C  
ATOM  22921  CD  GLU B1434     -14.121  -1.547 -63.887  1.00  3.000          C  
ATOM  22922  OE1 GLU B1434     -14.708  -0.640 -63.344  1.00  3.000          O  
ATOM  22923  OE2 GLU B1434     -13.579  -1.434 -64.961  1.00  3.000          O  
ATOM  22924  H   GLU B1434     -16.121  -4.820 -62.110  1.00  2.570          H  
ATOM  22925  HA  GLU B1434     -13.453  -4.534 -61.098  1.00  2.570          H  
ATOM  22926 1HB  GLU B1434     -15.551  -2.449 -61.747  1.00  3.600          H  
ATOM  22927 2HB  GLU B1434     -13.933  -2.012 -61.224  1.00  3.600          H  
ATOM  22928 1HG  GLU B1434     -13.016  -3.235 -63.189  1.00  3.600          H  
ATOM  22929 2HG  GLU B1434     -14.667  -3.607 -63.692  1.00  3.600          H  
ATOM  22930  N   LEU B1435     -15.813  -3.673 -58.993  1.00  2.070          N  
ATOM  22931  CA  LEU B1435     -16.133  -3.376 -57.613  1.00  2.060          C  
ATOM  22932  C   LEU B1435     -15.651  -4.516 -56.699  1.00  2.070          C  
ATOM  22933  O   LEU B1435     -15.069  -4.252 -55.638  1.00  2.090          O  
ATOM  22934  CB  LEU B1435     -17.645  -3.125 -57.534  1.00  2.890          C  
ATOM  22935  CG  LEU B1435     -18.278  -2.739 -56.220  1.00  2.890          C  
ATOM  22936  CD1 LEU B1435     -17.689  -1.445 -55.677  1.00  2.890          C  
ATOM  22937  CD2 LEU B1435     -19.795  -2.587 -56.486  1.00  2.890          C  
ATOM  22938  H   LEU B1435     -16.585  -3.751 -59.661  1.00  2.480          H  
ATOM  22939  HA  LEU B1435     -15.605  -2.466 -57.341  1.00  2.470          H  
ATOM  22940 1HB  LEU B1435     -17.894  -2.356 -58.266  1.00  3.470          H  
ATOM  22941 2HB  LEU B1435     -18.134  -4.036 -57.846  1.00  3.470          H  
ATOM  22942  HG  LEU B1435     -18.089  -3.507 -55.485  1.00  3.470          H  
ATOM  22943 1HD1 LEU B1435     -18.177  -1.197 -54.730  1.00  3.470          H  
ATOM  22944 2HD1 LEU B1435     -16.622  -1.567 -55.498  1.00  3.470          H  
ATOM  22945 3HD1 LEU B1435     -17.850  -0.640 -56.391  1.00  3.470          H  
ATOM  22946 1HD2 LEU B1435     -20.305  -2.322 -55.570  1.00  3.470          H  
ATOM  22947 2HD2 LEU B1435     -19.956  -1.814 -57.224  1.00  3.470          H  
ATOM  22948 3HD2 LEU B1435     -20.197  -3.525 -56.863  1.00  3.470          H  
ATOM  22949  N   LEU B1436     -15.864  -5.781 -57.116  1.00  2.070          N  
ATOM  22950  CA  LEU B1436     -15.400  -6.942 -56.362  1.00  2.100          C  
ATOM  22951  C   LEU B1436     -13.895  -6.937 -56.245  1.00  2.130          C  
ATOM  22952  O   LEU B1436     -13.343  -7.240 -55.189  1.00  2.180          O  
ATOM  22953  CB  LEU B1436     -15.781  -8.278 -57.051  1.00  2.930          C  
ATOM  22954  CG  LEU B1436     -17.248  -8.735 -57.053  1.00  2.930          C  
ATOM  22955  CD1 LEU B1436     -17.428  -9.921 -57.983  1.00  2.930          C  
ATOM  22956  CD2 LEU B1436     -17.610  -9.141 -55.694  1.00  2.930          C  
ATOM  22957  H   LEU B1436     -16.403  -5.927 -57.967  1.00  2.480          H  
ATOM  22958  HA  LEU B1436     -15.824  -6.893 -55.369  1.00  2.520          H  
ATOM  22959 1HB  LEU B1436     -15.469  -8.211 -58.091  1.00  3.510          H  
ATOM  22960 2HB  LEU B1436     -15.203  -9.068 -56.581  1.00  3.510          H  
ATOM  22961  HG  LEU B1436     -17.890  -7.935 -57.379  1.00  3.510          H  
ATOM  22962 1HD1 LEU B1436     -18.471 -10.248 -57.966  1.00  3.510          H  
ATOM  22963 2HD1 LEU B1436     -17.167  -9.636 -58.991  1.00  3.510          H  
ATOM  22964 3HD1 LEU B1436     -16.794 -10.732 -57.663  1.00  3.510          H  
ATOM  22965 1HD2 LEU B1436     -18.631  -9.476 -55.676  1.00  3.510          H  
ATOM  22966 2HD2 LEU B1436     -16.967  -9.927 -55.351  1.00  3.510          H  
ATOM  22967 3HD2 LEU B1436     -17.500  -8.309 -55.062  1.00  3.510          H  
ATOM  22968  N   ILE B1437     -13.204  -6.539 -57.304  1.00  2.140          N  
ATOM  22969  CA  ILE B1437     -11.756  -6.551 -57.244  1.00  2.210          C  
ATOM  22970  C   ILE B1437     -11.256  -5.617 -56.147  1.00  2.190          C  
ATOM  22971  O   ILE B1437     -10.416  -6.028 -55.360  1.00  2.240          O  
ATOM  22972  CB  ILE B1437     -11.142  -6.261 -58.633  1.00  3.070          C  
ATOM  22973  CG1 ILE B1437     -11.455  -7.448 -59.594  1.00  3.070          C  
ATOM  22974  CG2 ILE B1437      -9.642  -6.097 -58.489  1.00  3.070          C  
ATOM  22975  CD1 ILE B1437     -11.204  -7.154 -61.067  1.00  3.070          C  
ATOM  22976  H   ILE B1437     -13.700  -6.312 -58.174  1.00  2.570          H  
ATOM  22977  HA  ILE B1437     -11.423  -7.534 -56.957  1.00  2.650          H  
ATOM  22978  HB  ILE B1437     -11.587  -5.364 -59.055  1.00  3.680          H  
ATOM  22979 1HG1 ILE B1437     -10.837  -8.300 -59.309  1.00  3.680          H  
ATOM  22980 2HG1 ILE B1437     -12.496  -7.731 -59.476  1.00  3.680          H  
ATOM  22981 1HG2 ILE B1437      -9.177  -5.902 -59.440  1.00  3.680          H  
ATOM  22982 2HG2 ILE B1437      -9.457  -5.279 -57.843  1.00  3.680          H  
ATOM  22983 3HG2 ILE B1437      -9.218  -7.008 -58.064  1.00  3.680          H  
ATOM  22984 1HD1 ILE B1437     -11.451  -8.036 -61.657  1.00  3.680          H  
ATOM  22985 2HD1 ILE B1437     -11.837  -6.323 -61.378  1.00  3.680          H  
ATOM  22986 3HD1 ILE B1437     -10.167  -6.898 -61.236  1.00  3.680          H  
ATOM  22987  N   ASN B1438     -11.741  -4.380 -56.053  1.00  2.140          N  
ATOM  22988  CA  ASN B1438     -11.237  -3.572 -54.939  1.00  2.140          C  
ATOM  22989  C   ASN B1438     -11.877  -3.862 -53.559  1.00  2.120          C  
ATOM  22990  O   ASN B1438     -11.257  -3.601 -52.513  1.00  2.270          O  
ATOM  22991  CB  ASN B1438     -11.299  -2.101 -55.275  1.00  3.000          C  
ATOM  22992  CG  ASN B1438     -12.657  -1.646 -55.655  1.00  3.000          C  
ATOM  22993  OD1 ASN B1438     -13.112  -2.031 -56.719  1.00  3.000          O  
ATOM  22994  ND2 ASN B1438     -13.314  -0.865 -54.855  1.00  3.000          N  
ATOM  22995  H   ASN B1438     -12.426  -4.032 -56.746  1.00  2.570          H  
ATOM  22996  HA  ASN B1438     -10.189  -3.822 -54.829  1.00  2.570          H  
ATOM  22997 1HB  ASN B1438     -10.948  -1.532 -54.448  1.00  3.600          H  
ATOM  22998 2HB  ASN B1438     -10.626  -1.894 -56.079  1.00  3.600          H  
ATOM  22999 1HD2 ASN B1438     -14.233  -0.555 -55.102  1.00  3.600          H  
ATOM  23000 2HD2 ASN B1438     -12.912  -0.576 -53.992  1.00  3.600          H  
ATOM  23001  N   THR B1439     -13.091  -4.424 -53.554  1.00  2.010          N  
ATOM  23002  CA  THR B1439     -13.830  -4.741 -52.330  1.00  2.000          C  
ATOM  23003  C   THR B1439     -13.321  -6.024 -51.631  1.00  1.980          C  
ATOM  23004  O   THR B1439     -13.250  -6.090 -50.399  1.00  1.990          O  
ATOM  23005  CB  THR B1439     -15.346  -4.822 -52.628  1.00  2.800          C  
ATOM  23006  OG1 THR B1439     -15.795  -3.574 -53.161  1.00  2.800          O  
ATOM  23007  CG2 THR B1439     -16.088  -5.103 -51.377  1.00  2.800          C  
ATOM  23008  H   THR B1439     -13.577  -4.569 -54.443  1.00  2.410          H  
ATOM  23009  HA  THR B1439     -13.685  -3.915 -51.635  1.00  2.400          H  
ATOM  23010  HB  THR B1439     -15.547  -5.594 -53.354  1.00  3.360          H  
ATOM  23011  HG1 THR B1439     -15.471  -3.513 -54.088  1.00  3.360          H  
ATOM  23012 1HG2 THR B1439     -17.128  -5.138 -51.555  1.00  3.360          H  
ATOM  23013 2HG2 THR B1439     -15.769  -6.044 -51.017  1.00  3.360          H  
ATOM  23014 3HG2 THR B1439     -15.887  -4.329 -50.643  1.00  3.360          H  
ATOM  23015  N   PHE B1440     -12.997  -7.046 -52.422  1.00  2.010          N  
ATOM  23016  CA  PHE B1440     -12.509  -8.358 -51.995  1.00  2.000          C  
ATOM  23017  C   PHE B1440     -11.145  -8.600 -52.642  1.00  2.140          C  
ATOM  23018  O   PHE B1440     -11.007  -9.619 -53.309  1.00  2.260          O  
ATOM  23019  CB  PHE B1440     -13.400  -9.487 -52.557  1.00  2.800          C  
ATOM  23020  CG  PHE B1440     -14.825  -9.520 -52.186  1.00  2.800          C  
ATOM  23021  CD1 PHE B1440     -15.685  -8.618 -52.714  1.00  2.800          C  
ATOM  23022  CD2 PHE B1440     -15.332 -10.522 -51.388  1.00  2.800          C  
ATOM  23023  CE1 PHE B1440     -17.003  -8.667 -52.444  1.00  2.800          C  
ATOM  23024  CE2 PHE B1440     -16.675 -10.580 -51.134  1.00  2.800          C  
ATOM  23025  CZ  PHE B1440     -17.502  -9.642 -51.673  1.00  2.800          C  
ATOM  23026  H   PHE B1440     -13.103  -6.917 -53.426  1.00  2.410          H  
ATOM  23027  HA  PHE B1440     -12.444  -8.399 -50.909  1.00  2.400          H  
ATOM  23028 1HB  PHE B1440     -13.360  -9.438 -53.642  1.00  3.360          H  
ATOM  23029 2HB  PHE B1440     -12.969 -10.446 -52.275  1.00  3.360          H  
ATOM  23030  HD1 PHE B1440     -15.300  -7.853 -53.360  1.00  3.360          H  
ATOM  23031  HD2 PHE B1440     -14.658 -11.275 -50.982  1.00  3.360          H  
ATOM  23032  HE1 PHE B1440     -17.659  -7.925 -52.868  1.00  3.360          H  
ATOM  23033  HE2 PHE B1440     -17.086 -11.369 -50.522  1.00  3.360          H  
ATOM  23034  HZ  PHE B1440     -18.557  -9.678 -51.495  1.00  3.360          H  
ATOM  23035  N   PRO B1441     -10.077  -7.828 -52.333  1.00  2.310          N  
ATOM  23036  CA  PRO B1441      -8.835  -7.706 -53.118  1.00  2.570          C  
ATOM  23037  C   PRO B1441      -7.842  -8.887 -53.110  1.00  2.560          C  
ATOM  23038  O   PRO B1441      -6.648  -8.716 -52.860  1.00  2.960          O  
ATOM  23039  CB  PRO B1441      -8.206  -6.476 -52.440  1.00  3.850          C  
ATOM  23040  CG  PRO B1441      -8.629  -6.586 -50.995  1.00  3.850          C  
ATOM  23041  CD  PRO B1441     -10.058  -7.083 -51.058  1.00  3.850          C  
ATOM  23042  HA  PRO B1441      -9.103  -7.485 -54.152  1.00  3.080          H  
ATOM  23043 1HB  PRO B1441      -7.119  -6.456 -52.591  1.00  4.630          H  
ATOM  23044 2HB  PRO B1441      -8.619  -5.559 -52.891  1.00  4.630          H  
ATOM  23045 1HG  PRO B1441      -7.957  -7.270 -50.452  1.00  4.630          H  
ATOM  23046 2HG  PRO B1441      -8.552  -5.604 -50.502  1.00  4.630          H  
ATOM  23047 1HD  PRO B1441     -10.285  -7.737 -50.208  1.00  4.630          H  
ATOM  23048 2HD  PRO B1441     -10.708  -6.211 -51.098  1.00  4.630          H  
ATOM  23049  N   ASP B1442      -8.372 -10.073 -53.377  1.00  2.470          N  
ATOM  23050  CA  ASP B1442      -7.680 -11.338 -53.549  1.00  2.700          C  
ATOM  23051  C   ASP B1442      -7.436 -11.603 -55.043  1.00  2.640          C  
ATOM  23052  O   ASP B1442      -7.863 -10.831 -55.913  1.00  3.240          O  
ATOM  23053  CB  ASP B1442      -8.519 -12.461 -52.910  1.00  3.690          C  
ATOM  23054  CG  ASP B1442      -7.724 -13.700 -52.467  1.00  3.690          C  
ATOM  23055  OD1 ASP B1442      -6.656 -13.929 -53.004  1.00  3.690          O  
ATOM  23056  OD2 ASP B1442      -8.196 -14.403 -51.614  1.00  3.690          O  
ATOM  23057  H   ASP B1442      -9.368 -10.086 -53.516  1.00  2.960          H  
ATOM  23058  HA  ASP B1442      -6.716 -11.285 -53.042  1.00  3.240          H  
ATOM  23059 1HB  ASP B1442      -9.053 -12.060 -52.049  1.00  4.430          H  
ATOM  23060 2HB  ASP B1442      -9.266 -12.783 -53.624  1.00  4.430          H  
ATOM  23061  N   GLY B1443      -6.813 -12.732 -55.352  1.00  2.510          N  
ATOM  23062  CA  GLY B1443      -6.571 -13.160 -56.734  1.00  2.830          C  
ATOM  23063  C   GLY B1443      -7.888 -13.667 -57.341  1.00  2.660          C  
ATOM  23064  O   GLY B1443      -8.117 -14.872 -57.522  1.00  3.030          O  
ATOM  23065  H   GLY B1443      -6.490 -13.313 -54.576  1.00  3.010          H  
ATOM  23066 1HA  GLY B1443      -6.186 -12.323 -57.315  1.00  3.400          H  
ATOM  23067 2HA  GLY B1443      -5.819 -13.948 -56.751  1.00  3.400          H  
ATOM  23068  N   LEU B1444      -8.773 -12.731 -57.649  1.00  2.590          N  
ATOM  23069  CA  LEU B1444     -10.131 -13.068 -58.044  1.00  2.640          C  
ATOM  23070  C   LEU B1444     -10.351 -13.620 -59.438  1.00  2.560          C  
ATOM  23071  O   LEU B1444     -10.701 -12.899 -60.373  1.00  2.650          O  
ATOM  23072  CB  LEU B1444     -11.073 -11.878 -57.925  1.00  3.680          C  
ATOM  23073  CG  LEU B1444     -11.257 -11.205 -56.573  1.00  3.680          C  
ATOM  23074  CD1 LEU B1444     -12.347 -10.155 -56.735  1.00  3.680          C  
ATOM  23075  CD2 LEU B1444     -11.591 -12.211 -55.505  1.00  3.680          C  
ATOM  23076  H   LEU B1444      -8.491 -11.767 -57.469  1.00  3.110          H  
ATOM  23077  HA  LEU B1444     -10.477 -13.846 -57.369  1.00  3.170          H  
ATOM  23078 1HB  LEU B1444     -10.743 -11.113 -58.625  1.00  4.410          H  
ATOM  23079 2HB  LEU B1444     -12.018 -12.214 -58.232  1.00  4.410          H  
ATOM  23080  HG  LEU B1444     -10.346 -10.676 -56.300  1.00  4.410          H  
ATOM  23081 1HD1 LEU B1444     -12.472  -9.621 -55.799  1.00  4.410          H  
ATOM  23082 2HD1 LEU B1444     -12.064  -9.482 -57.511  1.00  4.410          H  
ATOM  23083 3HD1 LEU B1444     -13.280 -10.631 -57.007  1.00  4.410          H  
ATOM  23084 1HD2 LEU B1444     -11.740 -11.700 -54.554  1.00  4.410          H  
ATOM  23085 2HD2 LEU B1444     -12.490 -12.721 -55.797  1.00  4.410          H  
ATOM  23086 3HD2 LEU B1444     -10.787 -12.930 -55.394  1.00  4.410          H  
ATOM  23087  N   HIS B1445     -10.193 -14.928 -59.536  1.00  2.780          N  
ATOM  23088  CA  HIS B1445     -10.393 -15.695 -60.759  1.00  2.960          C  
ATOM  23089  C   HIS B1445     -11.821 -15.482 -61.292  1.00  2.990          C  
ATOM  23090  O   HIS B1445     -12.785 -15.345 -60.520  1.00  3.180          O  
ATOM  23091  CB  HIS B1445     -10.142 -17.186 -60.509  1.00  4.070          C  
ATOM  23092  CG  HIS B1445     -10.120 -18.035 -61.759  1.00  4.070          C  
ATOM  23093  ND1 HIS B1445     -11.272 -18.448 -62.417  1.00  4.070          N  
ATOM  23094  CD2 HIS B1445      -9.082 -18.545 -62.462  1.00  4.070          C  
ATOM  23095  CE1 HIS B1445     -10.930 -19.174 -63.469  1.00  4.070          C  
ATOM  23096  NE2 HIS B1445      -9.609 -19.245 -63.516  1.00  4.070          N  
ATOM  23097  H   HIS B1445      -9.839 -15.392 -58.697  1.00  3.340          H  
ATOM  23098  HA  HIS B1445      -9.696 -15.355 -61.524  1.00  3.550          H  
ATOM  23099 1HB  HIS B1445      -9.185 -17.306 -59.997  1.00  4.890          H  
ATOM  23100 2HB  HIS B1445     -10.916 -17.575 -59.844  1.00  4.890          H  
ATOM  23101  HD2 HIS B1445      -8.023 -18.423 -62.231  1.00  4.890          H  
ATOM  23102  HE1 HIS B1445     -11.621 -19.635 -64.170  1.00  4.890          H  
ATOM  23103  HE2 HIS B1445      -9.066 -19.739 -64.214  1.00  4.890          H  
ATOM  23104  N   SER B1446     -11.944 -15.476 -62.619  1.00  2.940          N  
ATOM  23105  CA  SER B1446     -13.194 -15.265 -63.336  1.00  3.010          C  
ATOM  23106  C   SER B1446     -14.358 -16.200 -62.943  1.00  2.720          C  
ATOM  23107  O   SER B1446     -15.519 -15.760 -62.917  1.00  2.800          O  
ATOM  23108  CB  SER B1446     -12.923 -15.461 -64.810  1.00  4.190          C  
ATOM  23109  OG  SER B1446     -12.031 -14.498 -65.312  1.00  4.190          O  
ATOM  23110  H   SER B1446     -11.112 -15.583 -63.185  1.00  3.530          H  
ATOM  23111  HA  SER B1446     -13.498 -14.235 -63.170  1.00  3.610          H  
ATOM  23112 1HB  SER B1446     -12.507 -16.452 -64.949  1.00  5.020          H  
ATOM  23113 2HB  SER B1446     -13.856 -15.415 -65.356  1.00  5.020          H  
ATOM  23114  HG  SER B1446     -11.887 -14.725 -66.236  1.00  5.020          H  
ATOM  23115  N   THR B1447     -14.084 -17.480 -62.644  1.00  2.530          N  
ATOM  23116  CA  THR B1447     -15.179 -18.397 -62.307  1.00  2.470          C  
ATOM  23117  C   THR B1447     -15.878 -17.978 -61.016  1.00  2.310          C  
ATOM  23118  O   THR B1447     -17.115 -17.878 -60.964  1.00  2.440          O  
ATOM  23119  CB  THR B1447     -14.685 -19.860 -62.167  1.00  3.480          C  
ATOM  23120  OG1 THR B1447     -14.148 -20.326 -63.419  1.00  3.480          O  
ATOM  23121  CG2 THR B1447     -15.849 -20.771 -61.767  1.00  3.480          C  
ATOM  23122  H   THR B1447     -13.118 -17.821 -62.647  1.00  3.040          H  
ATOM  23123  HA  THR B1447     -15.915 -18.366 -63.105  1.00  2.960          H  
ATOM  23124  HB  THR B1447     -13.902 -19.907 -61.408  1.00  4.180          H  
ATOM  23125  HG1 THR B1447     -13.630 -21.123 -63.263  1.00  4.180          H  
ATOM  23126 1HG2 THR B1447     -15.489 -21.795 -61.678  1.00  4.180          H  
ATOM  23127 2HG2 THR B1447     -16.271 -20.460 -60.813  1.00  4.180          H  
ATOM  23128 3HG2 THR B1447     -16.623 -20.725 -62.534  1.00  4.180          H  
ATOM  23129  N   GLU B1448     -15.090 -17.726 -59.966  1.00  2.230          N  
ATOM  23130  CA  GLU B1448     -15.654 -17.329 -58.686  1.00  2.320          C  
ATOM  23131  C   GLU B1448     -16.369 -15.996 -58.753  1.00  2.210          C  
ATOM  23132  O   GLU B1448     -17.465 -15.868 -58.205  1.00  2.250          O  
ATOM  23133  CB  GLU B1448     -14.590 -17.277 -57.590  1.00  3.210          C  
ATOM  23134  CG  GLU B1448     -14.073 -18.641 -57.144  1.00  3.210          C  
ATOM  23135  CD  GLU B1448     -13.059 -18.546 -56.031  1.00  3.210          C  
ATOM  23136  OE1 GLU B1448     -12.568 -17.470 -55.793  1.00  3.210          O  
ATOM  23137  OE2 GLU B1448     -12.787 -19.546 -55.416  1.00  3.210          O  
ATOM  23138  H   GLU B1448     -14.090 -17.836 -60.068  1.00  2.680          H  
ATOM  23139  HA  GLU B1448     -16.388 -18.080 -58.397  1.00  2.780          H  
ATOM  23140 1HB  GLU B1448     -13.738 -16.693 -57.946  1.00  3.850          H  
ATOM  23141 2HB  GLU B1448     -14.992 -16.766 -56.721  1.00  3.850          H  
ATOM  23142 1HG  GLU B1448     -14.916 -19.241 -56.803  1.00  3.850          H  
ATOM  23143 2HG  GLU B1448     -13.625 -19.145 -58.000  1.00  3.850          H  
ATOM  23144  N   ILE B1449     -15.843 -15.028 -59.510  1.00  2.150          N  
ATOM  23145  CA  ILE B1449     -16.546 -13.756 -59.503  1.00  2.180          C  
ATOM  23146  C   ILE B1449     -17.835 -13.829 -60.288  1.00  2.160          C  
ATOM  23147  O   ILE B1449     -18.799 -13.171 -59.894  1.00  2.170          O  
ATOM  23148  CB  ILE B1449     -15.682 -12.558 -59.945  1.00  3.040          C  
ATOM  23149  CG1 ILE B1449     -15.166 -12.687 -61.366  1.00  3.040          C  
ATOM  23150  CG2 ILE B1449     -14.551 -12.403 -58.986  1.00  3.040          C  
ATOM  23151  CD1 ILE B1449     -16.012 -11.990 -62.441  1.00  3.040          C  
ATOM  23152  H   ILE B1449     -14.937 -15.162 -59.976  1.00  2.580          H  
ATOM  23153  HA  ILE B1449     -16.814 -13.546 -58.470  1.00  2.620          H  
ATOM  23154  HB  ILE B1449     -16.289 -11.667 -59.923  1.00  3.650          H  
ATOM  23155 1HG1 ILE B1449     -14.159 -12.271 -61.402  1.00  3.650          H  
ATOM  23156 2HG1 ILE B1449     -15.106 -13.726 -61.601  1.00  3.650          H  
ATOM  23157 1HG2 ILE B1449     -13.962 -11.532 -59.271  1.00  3.650          H  
ATOM  23158 2HG2 ILE B1449     -14.934 -12.270 -57.979  1.00  3.650          H  
ATOM  23159 3HG2 ILE B1449     -13.925 -13.301 -59.018  1.00  3.650          H  
ATOM  23160 1HD1 ILE B1449     -15.545 -12.143 -63.414  1.00  3.650          H  
ATOM  23161 2HD1 ILE B1449     -17.015 -12.375 -62.481  1.00  3.650          H  
ATOM  23162 3HD1 ILE B1449     -16.065 -10.941 -62.229  1.00  3.650          H  
ATOM  23163  N   THR B1450     -17.902 -14.603 -61.379  1.00  2.170          N  
ATOM  23164  CA  THR B1450     -19.175 -14.690 -62.080  1.00  2.180          C  
ATOM  23165  C   THR B1450     -20.242 -15.260 -61.164  1.00  2.090          C  
ATOM  23166  O   THR B1450     -21.360 -14.725 -61.104  1.00  2.090          O  
ATOM  23167  CB  THR B1450     -19.110 -15.545 -63.354  1.00  3.050          C  
ATOM  23168  OG1 THR B1450     -18.196 -14.942 -64.279  1.00  3.050          O  
ATOM  23169  CG2 THR B1450     -20.539 -15.619 -63.984  1.00  3.050          C  
ATOM  23170  H   THR B1450     -17.076 -15.095 -61.735  1.00  2.600          H  
ATOM  23171  HA  THR B1450     -19.475 -13.684 -62.368  1.00  2.620          H  
ATOM  23172  HB  THR B1450     -18.755 -16.550 -63.114  1.00  3.660          H  
ATOM  23173  HG1 THR B1450     -17.287 -15.082 -63.955  1.00  3.660          H  
ATOM  23174 1HG2 THR B1450     -20.525 -16.202 -64.888  1.00  3.660          H  
ATOM  23175 2HG2 THR B1450     -21.239 -16.085 -63.293  1.00  3.660          H  
ATOM  23176 3HG2 THR B1450     -20.879 -14.628 -64.209  1.00  3.660          H  
ATOM  23177  N   SER B1451     -19.926 -16.348 -60.447  1.00  2.060          N  
ATOM  23178  CA  SER B1451     -20.916 -16.929 -59.558  1.00  2.000          C  
ATOM  23179  C   SER B1451     -21.287 -15.974 -58.431  1.00  1.940          C  
ATOM  23180  O   SER B1451     -22.472 -15.842 -58.097  1.00  1.900          O  
ATOM  23181  CB  SER B1451     -20.454 -18.272 -59.024  1.00  2.820          C  
ATOM  23182  OG  SER B1451     -20.419 -19.258 -60.050  1.00  2.820          O  
ATOM  23183  H   SER B1451     -18.995 -16.781 -60.535  1.00  2.470          H  
ATOM  23184  HA  SER B1451     -21.814 -17.105 -60.138  1.00  2.400          H  
ATOM  23185 1HB  SER B1451     -19.450 -18.153 -58.600  1.00  3.390          H  
ATOM  23186 2HB  SER B1451     -21.111 -18.595 -58.221  1.00  3.390          H  
ATOM  23187  HG  SER B1451     -20.014 -20.035 -59.644  1.00  3.390          H  
ATOM  23188  N   TRP B1452     -20.297 -15.261 -57.863  1.00  1.940          N  
ATOM  23189  CA  TRP B1452     -20.592 -14.320 -56.796  1.00  1.890          C  
ATOM  23190  C   TRP B1452     -21.489 -13.218 -57.323  1.00  1.880          C  
ATOM  23191  O   TRP B1452     -22.436 -12.833 -56.653  1.00  1.820          O  
ATOM  23192  CB  TRP B1452     -19.341 -13.629 -56.264  1.00  2.670          C  
ATOM  23193  CG  TRP B1452     -18.334 -14.496 -55.598  1.00  2.670          C  
ATOM  23194  CD1 TRP B1452     -18.423 -15.809 -55.230  1.00  2.670          C  
ATOM  23195  CD2 TRP B1452     -17.037 -14.053 -55.192  1.00  2.670          C  
ATOM  23196  NE1 TRP B1452     -17.247 -16.206 -54.640  1.00  2.670          N  
ATOM  23197  CE2 TRP B1452     -16.392 -15.135 -54.611  1.00  2.670          C  
ATOM  23198  CE3 TRP B1452     -16.387 -12.840 -55.272  1.00  2.670          C  
ATOM  23199  CZ2 TRP B1452     -15.115 -15.030 -54.116  1.00  2.670          C  
ATOM  23200  CZ3 TRP B1452     -15.125 -12.717 -54.768  1.00  2.670          C  
ATOM  23201  CH2 TRP B1452     -14.499 -13.790 -54.200  1.00  2.670          C  
ATOM  23202  H   TRP B1452     -19.322 -15.413 -58.143  1.00  2.330          H  
ATOM  23203  HA  TRP B1452     -21.103 -14.839 -55.989  1.00  2.270          H  
ATOM  23204 1HB  TRP B1452     -18.842 -13.130 -57.092  1.00  3.200          H  
ATOM  23205 2HB  TRP B1452     -19.635 -12.854 -55.557  1.00  3.200          H  
ATOM  23206  HD1 TRP B1452     -19.287 -16.449 -55.388  1.00  3.200          H  
ATOM  23207  HE1 TRP B1452     -17.044 -17.131 -54.281  1.00  3.200          H  
ATOM  23208  HE3 TRP B1452     -16.883 -12.011 -55.722  1.00  3.200          H  
ATOM  23209  HZ2 TRP B1452     -14.598 -15.876 -53.660  1.00  3.200          H  
ATOM  23210  HZ3 TRP B1452     -14.634 -11.745 -54.832  1.00  3.200          H  
ATOM  23211  HH2 TRP B1452     -13.493 -13.671 -53.806  1.00  3.200          H  
ATOM  23212  N   THR B1453     -21.195 -12.715 -58.523  1.00  1.930          N  
ATOM  23213  CA  THR B1453     -21.929 -11.626 -59.149  1.00  1.940          C  
ATOM  23214  C   THR B1453     -23.396 -11.975 -59.323  1.00  1.910          C  
ATOM  23215  O   THR B1453     -24.275 -11.178 -58.981  1.00  1.880          O  
ATOM  23216  CB  THR B1453     -21.264 -11.242 -60.489  1.00  2.710          C  
ATOM  23217  OG1 THR B1453     -19.933 -10.773 -60.235  1.00  2.710          O  
ATOM  23218  CG2 THR B1453     -22.043 -10.184 -61.216  1.00  2.710          C  
ATOM  23219  H   THR B1453     -20.386 -13.079 -59.022  1.00  2.320          H  
ATOM  23220  HA  THR B1453     -21.869 -10.758 -58.487  1.00  2.330          H  
ATOM  23221  HB  THR B1453     -21.204 -12.125 -61.123  1.00  3.250          H  
ATOM  23222  HG1 THR B1453     -19.364 -11.540 -60.010  1.00  3.250          H  
ATOM  23223 1HG2 THR B1453     -21.537  -9.960 -62.133  1.00  3.250          H  
ATOM  23224 2HG2 THR B1453     -23.018 -10.546 -61.427  1.00  3.250          H  
ATOM  23225 3HG2 THR B1453     -22.120  -9.298 -60.625  1.00  3.250          H  
ATOM  23226  N   LYS B1454     -23.675 -13.175 -59.853  1.00  1.920          N  
ATOM  23227  CA  LYS B1454     -25.058 -13.604 -59.995  1.00  1.920          C  
ATOM  23228  C   LYS B1454     -25.748 -13.641 -58.654  1.00  1.820          C  
ATOM  23229  O   LYS B1454     -26.879 -13.153 -58.504  1.00  1.810          O  
ATOM  23230  CB  LYS B1454     -25.160 -14.995 -60.628  1.00  2.690          C  
ATOM  23231  CG  LYS B1454     -26.629 -15.536 -60.800  1.00  2.690          C  
ATOM  23232  CD  LYS B1454     -27.058 -16.444 -59.595  1.00  2.690          C  
ATOM  23233  CE  LYS B1454     -28.373 -17.146 -59.828  1.00  2.690          C  
ATOM  23234  NZ  LYS B1454     -28.703 -18.053 -58.703  1.00  2.690          N  
ATOM  23235  H   LYS B1454     -22.903 -13.780 -60.155  1.00  2.300          H  
ATOM  23236  HA  LYS B1454     -25.587 -12.891 -60.619  1.00  2.300          H  
ATOM  23237 1HB  LYS B1454     -24.676 -14.987 -61.596  1.00  3.230          H  
ATOM  23238 2HB  LYS B1454     -24.610 -15.706 -60.007  1.00  3.230          H  
ATOM  23239 1HG  LYS B1454     -27.318 -14.693 -60.875  1.00  3.230          H  
ATOM  23240 2HG  LYS B1454     -26.699 -16.114 -61.713  1.00  3.230          H  
ATOM  23241 1HD  LYS B1454     -26.287 -17.191 -59.406  1.00  3.230          H  
ATOM  23242 2HD  LYS B1454     -27.197 -15.868 -58.698  1.00  3.230          H  
ATOM  23243 1HE  LYS B1454     -29.165 -16.412 -59.936  1.00  3.230          H  
ATOM  23244 2HE  LYS B1454     -28.303 -17.726 -60.730  1.00  3.230          H  
ATOM  23245 1HZ  LYS B1454     -29.569 -18.533 -58.881  1.00  3.230          H  
ATOM  23246 2HZ  LYS B1454     -27.940 -18.735 -58.630  1.00  3.230          H  
ATOM  23247 3HZ  LYS B1454     -28.774 -17.538 -57.845  1.00  3.230          H  
ATOM  23248  N   LEU B1455     -25.080 -14.252 -57.675  1.00  1.780          N  
ATOM  23249  CA  LEU B1455     -25.662 -14.428 -56.371  1.00  1.690          C  
ATOM  23250  C   LEU B1455     -25.910 -13.067 -55.710  1.00  1.660          C  
ATOM  23251  O   LEU B1455     -26.959 -12.870 -55.099  1.00  1.610          O  
ATOM  23252  CB  LEU B1455     -24.736 -15.338 -55.560  1.00  2.400          C  
ATOM  23253  CG  LEU B1455     -25.199 -15.835 -54.199  1.00  2.400          C  
ATOM  23254  CD1 LEU B1455     -26.451 -16.665 -54.305  1.00  2.400          C  
ATOM  23255  CD2 LEU B1455     -24.078 -16.668 -53.587  1.00  2.400          C  
ATOM  23256  H   LEU B1455     -24.149 -14.647 -57.854  1.00  2.140          H  
ATOM  23257  HA  LEU B1455     -26.617 -14.920 -56.502  1.00  2.030          H  
ATOM  23258 1HB  LEU B1455     -24.499 -16.208 -56.173  1.00  2.880          H  
ATOM  23259 2HB  LEU B1455     -23.807 -14.793 -55.399  1.00  2.880          H  
ATOM  23260  HG  LEU B1455     -25.437 -15.007 -53.594  1.00  2.880          H  
ATOM  23261 1HD1 LEU B1455     -26.708 -16.990 -53.320  1.00  2.880          H  
ATOM  23262 2HD1 LEU B1455     -27.270 -16.085 -54.720  1.00  2.880          H  
ATOM  23263 3HD1 LEU B1455     -26.263 -17.533 -54.934  1.00  2.880          H  
ATOM  23264 1HD2 LEU B1455     -24.376 -17.009 -52.627  1.00  2.880          H  
ATOM  23265 2HD2 LEU B1455     -23.869 -17.523 -54.227  1.00  2.880          H  
ATOM  23266 3HD2 LEU B1455     -23.184 -16.077 -53.491  1.00  2.880          H  
ATOM  23267  N   ILE B1456     -24.988 -12.104 -55.875  1.00  1.700          N  
ATOM  23268  CA  ILE B1456     -25.175 -10.778 -55.301  1.00  1.690          C  
ATOM  23269  C   ILE B1456     -26.411 -10.143 -55.879  1.00  1.690          C  
ATOM  23270  O   ILE B1456     -27.211  -9.575 -55.130  1.00  1.660          O  
ATOM  23271  CB  ILE B1456     -23.978  -9.811 -55.549  1.00  2.370          C  
ATOM  23272  CG1 ILE B1456     -22.718 -10.246 -54.772  1.00  2.370          C  
ATOM  23273  CG2 ILE B1456     -24.383  -8.391 -55.155  1.00  2.370          C  
ATOM  23274  CD1 ILE B1456     -21.449  -9.563 -55.178  1.00  2.370          C  
ATOM  23275  H   ILE B1456     -24.124 -12.324 -56.366  1.00  2.040          H  
ATOM  23276  HA  ILE B1456     -25.317 -10.883 -54.225  1.00  2.030          H  
ATOM  23277  HB  ILE B1456     -23.718  -9.831 -56.610  1.00  2.840          H  
ATOM  23278 1HG1 ILE B1456     -22.878 -10.065 -53.714  1.00  2.840          H  
ATOM  23279 2HG1 ILE B1456     -22.564 -11.279 -54.923  1.00  2.840          H  
ATOM  23280 1HG2 ILE B1456     -23.574  -7.734 -55.339  1.00  2.840          H  
ATOM  23281 2HG2 ILE B1456     -25.224  -8.065 -55.740  1.00  2.840          H  
ATOM  23282 3HG2 ILE B1456     -24.648  -8.360 -54.108  1.00  2.840          H  
ATOM  23283 1HD1 ILE B1456     -20.637  -9.960 -54.573  1.00  2.840          H  
ATOM  23284 2HD1 ILE B1456     -21.250  -9.764 -56.230  1.00  2.840          H  
ATOM  23285 3HD1 ILE B1456     -21.519  -8.498 -55.023  1.00  2.840          H  
ATOM  23286  N   GLN B1457     -26.573 -10.198 -57.207  1.00  1.740          N  
ATOM  23287  CA  GLN B1457     -27.730  -9.564 -57.807  1.00  1.760          C  
ATOM  23288  C   GLN B1457     -29.021 -10.155 -57.260  1.00  1.690          C  
ATOM  23289  O   GLN B1457     -29.930  -9.406 -56.898  1.00  1.680          O  
ATOM  23290  CB  GLN B1457     -27.719  -9.758 -59.318  1.00  2.460          C  
ATOM  23291  CG  GLN B1457     -28.787  -8.964 -60.098  1.00  2.460          C  
ATOM  23292  CD  GLN B1457     -28.489  -7.470 -60.140  1.00  2.460          C  
ATOM  23293  OE1 GLN B1457     -27.403  -7.113 -60.644  1.00  2.460          O  
ATOM  23294  NE2 GLN B1457     -29.407  -6.607 -59.663  1.00  2.460          N  
ATOM  23295  H   GLN B1457     -25.860 -10.654 -57.793  1.00  2.090          H  
ATOM  23296  HA  GLN B1457     -27.709  -8.502 -57.571  1.00  2.110          H  
ATOM  23297 1HB  GLN B1457     -26.745  -9.460 -59.686  1.00  2.950          H  
ATOM  23298 2HB  GLN B1457     -27.841 -10.819 -59.548  1.00  2.950          H  
ATOM  23299 1HG  GLN B1457     -28.823  -9.333 -61.121  1.00  2.950          H  
ATOM  23300 2HG  GLN B1457     -29.764  -9.096 -59.618  1.00  2.950          H  
ATOM  23301 1HE2 GLN B1457     -29.216  -5.587 -59.716  1.00  2.950          H  
ATOM  23302 2HE2 GLN B1457     -30.315  -6.958 -59.269  1.00  2.950          H  
ATOM  23303  N   ARG B1458     -29.077 -11.491 -57.132  1.00  1.660          N  
ATOM  23304  CA  ARG B1458     -30.286 -12.120 -56.619  1.00  1.600          C  
ATOM  23305  C   ARG B1458     -30.606 -11.683 -55.209  1.00  1.550          C  
ATOM  23306  O   ARG B1458     -31.756 -11.402 -54.895  1.00  1.540          O  
ATOM  23307  CB  ARG B1458     -30.189 -13.638 -56.645  1.00  2.260          C  
ATOM  23308  CG  ARG B1458     -31.382 -14.383 -55.974  1.00  2.260          C  
ATOM  23309  CD  ARG B1458     -32.719 -14.172 -56.639  1.00  2.260          C  
ATOM  23310  NE  ARG B1458     -33.790 -14.775 -55.841  1.00  2.260          N  
ATOM  23311  CZ  ARG B1458     -34.226 -16.052 -55.892  1.00  2.260          C  
ATOM  23312  NH1 ARG B1458     -33.726 -16.929 -56.745  1.00  2.260          N  
ATOM  23313  NH2 ARG B1458     -35.170 -16.413 -55.043  1.00  2.260          N  
ATOM  23314  H   ARG B1458     -28.288 -12.068 -57.449  1.00  1.990          H  
ATOM  23315  HA  ARG B1458     -31.107 -11.816 -57.268  1.00  1.920          H  
ATOM  23316 1HB  ARG B1458     -30.113 -13.975 -57.678  1.00  2.720          H  
ATOM  23317 2HB  ARG B1458     -29.273 -13.946 -56.133  1.00  2.720          H  
ATOM  23318 1HG  ARG B1458     -31.171 -15.443 -56.010  1.00  2.720          H  
ATOM  23319 2HG  ARG B1458     -31.475 -14.084 -54.928  1.00  2.720          H  
ATOM  23320 1HD  ARG B1458     -32.934 -13.108 -56.713  1.00  2.720          H  
ATOM  23321 2HD  ARG B1458     -32.725 -14.611 -57.631  1.00  2.720          H  
ATOM  23322  HE  ARG B1458     -34.252 -14.169 -55.149  1.00  2.720          H  
ATOM  23323 1HH1 ARG B1458     -33.005 -16.659 -57.388  1.00  2.720          H  
ATOM  23324 2HH1 ARG B1458     -34.078 -17.880 -56.751  1.00  2.720          H  
ATOM  23325 1HH2 ARG B1458     -35.538 -15.736 -54.385  1.00  2.720          H  
ATOM  23326 2HH2 ARG B1458     -35.495 -17.382 -54.989  1.00  2.720          H  
ATOM  23327  N   ILE B1459     -29.593 -11.584 -54.368  1.00  1.540          N  
ATOM  23328  CA  ILE B1459     -29.788 -11.172 -52.994  1.00  1.480          C  
ATOM  23329  C   ILE B1459     -30.331  -9.734 -52.935  1.00  1.500          C  
ATOM  23330  O   ILE B1459     -31.330  -9.458 -52.263  1.00  1.470          O  
ATOM  23331  CB  ILE B1459     -28.410 -11.319 -52.271  1.00  2.100          C  
ATOM  23332  CG1 ILE B1459     -28.182 -12.748 -51.682  1.00  2.100          C  
ATOM  23333  CG2 ILE B1459     -28.233 -10.346 -51.164  1.00  2.100          C  
ATOM  23334  CD1 ILE B1459     -28.636 -13.928 -52.478  1.00  2.100          C  
ATOM  23335  H   ILE B1459     -28.659 -11.871 -54.684  1.00  1.850          H  
ATOM  23336  HA  ILE B1459     -30.522 -11.822 -52.531  1.00  1.780          H  
ATOM  23337  HB  ILE B1459     -27.621 -11.150 -53.006  1.00  2.520          H  
ATOM  23338 1HG1 ILE B1459     -27.124 -12.877 -51.554  1.00  2.520          H  
ATOM  23339 2HG1 ILE B1459     -28.634 -12.786 -50.723  1.00  2.520          H  
ATOM  23340 1HG2 ILE B1459     -27.260 -10.502 -50.731  1.00  2.520          H  
ATOM  23341 2HG2 ILE B1459     -28.301  -9.322 -51.507  1.00  2.520          H  
ATOM  23342 3HG2 ILE B1459     -28.994 -10.542 -50.426  1.00  2.520          H  
ATOM  23343 1HD1 ILE B1459     -28.357 -14.780 -51.921  1.00  2.520          H  
ATOM  23344 2HD1 ILE B1459     -29.711 -13.920 -52.621  1.00  2.520          H  
ATOM  23345 3HD1 ILE B1459     -28.156 -13.960 -53.429  1.00  2.520          H  
ATOM  23346  N   LEU B1460     -29.735  -8.827 -53.708  1.00  1.560          N  
ATOM  23347  CA  LEU B1460     -30.133  -7.420 -53.709  1.00  1.600          C  
ATOM  23348  C   LEU B1460     -31.559  -7.199 -54.175  1.00  1.570          C  
ATOM  23349  O   LEU B1460     -32.270  -6.341 -53.651  1.00  1.590          O  
ATOM  23350  CB  LEU B1460     -29.224  -6.646 -54.640  1.00  2.220          C  
ATOM  23351  CG  LEU B1460     -27.779  -6.516 -54.231  1.00  2.220          C  
ATOM  23352  CD1 LEU B1460     -27.066  -5.952 -55.383  1.00  2.220          C  
ATOM  23353  CD2 LEU B1460     -27.616  -5.629 -53.000  1.00  2.220          C  
ATOM  23354  H   LEU B1460     -28.931  -9.120 -54.274  1.00  1.870          H  
ATOM  23355  HA  LEU B1460     -30.050  -7.041 -52.700  1.00  1.920          H  
ATOM  23356 1HB  LEU B1460     -29.246  -7.144 -55.614  1.00  2.670          H  
ATOM  23357 2HB  LEU B1460     -29.632  -5.641 -54.762  1.00  2.670          H  
ATOM  23358  HG  LEU B1460     -27.369  -7.486 -54.012  1.00  2.670          H  
ATOM  23359 1HD1 LEU B1460     -26.032  -5.886 -55.126  1.00  2.670          H  
ATOM  23360 2HD1 LEU B1460     -27.183  -6.605 -56.247  1.00  2.670          H  
ATOM  23361 3HD1 LEU B1460     -27.468  -4.967 -55.615  1.00  2.670          H  
ATOM  23362 1HD2 LEU B1460     -26.569  -5.538 -52.759  1.00  2.670          H  
ATOM  23363 2HD2 LEU B1460     -28.016  -4.650 -53.210  1.00  2.670          H  
ATOM  23364 3HD2 LEU B1460     -28.135  -6.054 -52.149  1.00  2.670          H  
ATOM  23365  N   ASP B1461     -31.995  -8.007 -55.136  1.00  1.550          N  
ATOM  23366  CA  ASP B1461     -33.325  -7.897 -55.716  1.00  1.560          C  
ATOM  23367  C   ASP B1461     -34.472  -8.028 -54.694  1.00  1.530          C  
ATOM  23368  O   ASP B1461     -35.574  -7.519 -54.938  1.00  1.600          O  
ATOM  23369  CB  ASP B1461     -33.518  -8.939 -56.834  1.00  2.180          C  
ATOM  23370  CG  ASP B1461     -32.715  -8.652 -58.189  1.00  2.180          C  
ATOM  23371  OD1 ASP B1461     -32.193  -7.546 -58.381  1.00  2.180          O  
ATOM  23372  OD2 ASP B1461     -32.675  -9.570 -59.018  1.00  2.180          O  
ATOM  23373  H   ASP B1461     -31.326  -8.664 -55.557  1.00  1.860          H  
ATOM  23374  HA  ASP B1461     -33.400  -6.912 -56.171  1.00  1.870          H  
ATOM  23375 1HB  ASP B1461     -33.204  -9.915 -56.453  1.00  2.620          H  
ATOM  23376 2HB  ASP B1461     -34.578  -9.015 -57.069  1.00  2.620          H  
ATOM  23377  N   HIS B1462     -34.272  -8.699 -53.550  1.00  1.440          N  
ATOM  23378  CA  HIS B1462     -35.387  -8.845 -52.607  1.00  1.410          C  
ATOM  23379  C   HIS B1462     -35.564  -7.625 -51.706  1.00  1.520          C  
ATOM  23380  O   HIS B1462     -35.306  -7.661 -50.497  1.00  1.820          O  
ATOM  23381  CB  HIS B1462     -35.254 -10.117 -51.782  1.00  1.990          C  
ATOM  23382  CG  HIS B1462     -35.475 -11.352 -52.581  1.00  1.990          C  
ATOM  23383  ND1 HIS B1462     -36.686 -12.010 -52.611  1.00  1.990          N  
ATOM  23384  CD2 HIS B1462     -34.660 -12.040 -53.390  1.00  1.990          C  
ATOM  23385  CE1 HIS B1462     -36.595 -13.057 -53.394  1.00  1.990          C  
ATOM  23386  NE2 HIS B1462     -35.374 -13.105 -53.886  1.00  1.990          N  
ATOM  23387  H   HIS B1462     -33.346  -9.071 -53.300  1.00  1.730          H  
ATOM  23388  HA  HIS B1462     -36.310  -8.949 -53.176  1.00  1.690          H  
ATOM  23389 1HB  HIS B1462     -34.257 -10.167 -51.340  1.00  2.380          H  
ATOM  23390 2HB  HIS B1462     -35.979 -10.095 -50.977  1.00  2.380          H  
ATOM  23391  HD1 HIS B1462     -37.503 -11.799 -52.077  1.00  2.380          H  
ATOM  23392  HD2 HIS B1462     -33.642 -11.899 -53.667  1.00  2.380          H  
ATOM  23393  HE1 HIS B1462     -37.453 -13.713 -53.542  1.00  2.380          H  
ATOM  23394  N   GLY B1463     -36.077  -6.563 -52.319  1.00  1.420          N  
ATOM  23395  CA  GLY B1463     -36.263  -5.245 -51.710  1.00  1.510          C  
ATOM  23396  C   GLY B1463     -37.111  -5.241 -50.434  1.00  1.380          C  
ATOM  23397  O   GLY B1463     -36.921  -4.391 -49.563  1.00  1.370          O  
ATOM  23398  H   GLY B1463     -36.251  -6.695 -53.320  1.00  1.700          H  
ATOM  23399 1HA  GLY B1463     -35.282  -4.820 -51.489  1.00  1.810          H  
ATOM  23400 2HA  GLY B1463     -36.722  -4.586 -52.446  1.00  1.810          H  
ATOM  23401  N   HIS B1464     -38.059  -6.170 -50.315  1.00  1.330          N  
ATOM  23402  CA  HIS B1464     -38.912  -6.259 -49.136  1.00  1.280          C  
ATOM  23403  C   HIS B1464     -38.255  -7.001 -47.965  1.00  1.180          C  
ATOM  23404  O   HIS B1464     -38.793  -7.035 -46.859  1.00  1.150          O  
ATOM  23405  CB  HIS B1464     -40.219  -6.911 -49.549  1.00  1.810          C  
ATOM  23406  CG  HIS B1464     -40.007  -8.226 -50.150  1.00  1.810          C  
ATOM  23407  ND1 HIS B1464     -39.369  -8.384 -51.373  1.00  1.810          N  
ATOM  23408  CD2 HIS B1464     -40.350  -9.459 -49.741  1.00  1.810          C  
ATOM  23409  CE1 HIS B1464     -39.328  -9.669 -51.673  1.00  1.810          C  
ATOM  23410  NE2 HIS B1464     -39.920 -10.344 -50.702  1.00  1.810          N  
ATOM  23411  H   HIS B1464     -38.244  -6.851 -51.059  1.00  1.600          H  
ATOM  23412  HA  HIS B1464     -39.151  -5.258 -48.791  1.00  1.540          H  
ATOM  23413 1HB  HIS B1464     -40.859  -7.041 -48.676  1.00  2.170          H  
ATOM  23414 2HB  HIS B1464     -40.748  -6.275 -50.257  1.00  2.170          H  
ATOM  23415  HD2 HIS B1464     -40.870  -9.708 -48.816  1.00  2.170          H  
ATOM  23416  HE1 HIS B1464     -38.885 -10.091 -52.574  1.00  2.170          H  
ATOM  23417  HE2 HIS B1464     -40.049 -11.348 -50.654  1.00  2.170          H  
ATOM  23418  N   LEU B1465     -37.102  -7.618 -48.213  1.00  1.170          N  
ATOM  23419  CA  LEU B1465     -36.382  -8.357 -47.192  1.00  1.100          C  
ATOM  23420  C   LEU B1465     -35.074  -7.688 -46.805  1.00  1.140          C  
ATOM  23421  O   LEU B1465     -34.627  -7.835 -45.669  1.00  1.080          O  
ATOM  23422  CB  LEU B1465     -36.130  -9.793 -47.662  1.00  1.570          C  
ATOM  23423  CG  LEU B1465     -37.380 -10.633 -47.923  1.00  1.570          C  
ATOM  23424  CD1 LEU B1465     -36.965 -11.947 -48.483  1.00  1.570          C  
ATOM  23425  CD2 LEU B1465     -38.197 -10.848 -46.616  1.00  1.570          C  
ATOM  23426  H   LEU B1465     -36.686  -7.545 -49.140  1.00  1.400          H  
ATOM  23427  HA  LEU B1465     -36.989  -8.379 -46.294  1.00  1.320          H  
ATOM  23428 1HB  LEU B1465     -35.573  -9.740 -48.596  1.00  1.880          H  
ATOM  23429 2HB  LEU B1465     -35.515 -10.318 -46.943  1.00  1.880          H  
ATOM  23430  HG  LEU B1465     -37.982 -10.138 -48.649  1.00  1.880          H  
ATOM  23431 1HD1 LEU B1465     -37.845 -12.536 -48.707  1.00  1.880          H  
ATOM  23432 2HD1 LEU B1465     -36.423 -11.782 -49.389  1.00  1.880          H  
ATOM  23433 3HD1 LEU B1465     -36.337 -12.481 -47.767  1.00  1.880          H  
ATOM  23434 1HD2 LEU B1465     -39.076 -11.455 -46.838  1.00  1.880          H  
ATOM  23435 2HD2 LEU B1465     -37.583 -11.362 -45.880  1.00  1.880          H  
ATOM  23436 3HD2 LEU B1465     -38.530  -9.902 -46.208  1.00  1.880          H  
ATOM  23437  N   LEU B1466     -34.437  -6.969 -47.721  1.00  1.330          N  
ATOM  23438  CA  LEU B1466     -33.144  -6.385 -47.380  1.00  1.390          C  
ATOM  23439  C   LEU B1466     -33.185  -4.903 -47.022  1.00  1.400          C  
ATOM  23440  O   LEU B1466     -33.647  -4.055 -47.790  1.00  1.560          O  
ATOM  23441  CB  LEU B1466     -32.153  -6.563 -48.522  1.00  1.920          C  
ATOM  23442  CG  LEU B1466     -31.380  -7.887 -48.605  1.00  1.920          C  
ATOM  23443  CD1 LEU B1466     -32.302  -9.058 -48.914  1.00  1.920          C  
ATOM  23444  CD2 LEU B1466     -30.338  -7.759 -49.677  1.00  1.920          C  
ATOM  23445  H   LEU B1466     -34.815  -6.891 -48.666  1.00  1.600          H  
ATOM  23446  HA  LEU B1466     -32.749  -6.916 -46.517  1.00  1.670          H  
ATOM  23447 1HB  LEU B1466     -32.689  -6.423 -49.464  1.00  2.310          H  
ATOM  23448 2HB  LEU B1466     -31.414  -5.785 -48.416  1.00  2.310          H  
ATOM  23449  HG  LEU B1466     -30.901  -8.073 -47.661  1.00  2.310          H  
ATOM  23450 1HD1 LEU B1466     -31.715  -9.954 -48.970  1.00  2.310          H  
ATOM  23451 2HD1 LEU B1466     -33.041  -9.176 -48.141  1.00  2.310          H  
ATOM  23452 3HD1 LEU B1466     -32.797  -8.886 -49.873  1.00  2.310          H  
ATOM  23453 1HD2 LEU B1466     -29.795  -8.659 -49.715  1.00  2.310          H  
ATOM  23454 2HD2 LEU B1466     -30.839  -7.586 -50.620  1.00  2.310          H  
ATOM  23455 3HD2 LEU B1466     -29.663  -6.939 -49.474  1.00  2.310          H  
ATOM  23456  N   THR B1467     -32.634  -4.604 -45.852  1.00  1.280          N  
ATOM  23457  CA  THR B1467     -32.515  -3.254 -45.311  1.00  1.280          C  
ATOM  23458  C   THR B1467     -31.041  -2.925 -45.180  1.00  1.250          C  
ATOM  23459  O   THR B1467     -30.252  -3.746 -44.709  1.00  1.360          O  
ATOM  23460  CB  THR B1467     -33.251  -3.102 -43.957  1.00  1.790          C  
ATOM  23461  OG1 THR B1467     -34.649  -3.339 -44.147  1.00  1.790          O  
ATOM  23462  CG2 THR B1467     -33.060  -1.710 -43.359  1.00  1.790          C  
ATOM  23463  H   THR B1467     -32.273  -5.383 -45.290  1.00  1.540          H  
ATOM  23464  HA  THR B1467     -32.957  -2.549 -46.015  1.00  1.540          H  
ATOM  23465  HB  THR B1467     -32.872  -3.835 -43.271  1.00  2.150          H  
ATOM  23466  HG1 THR B1467     -34.782  -4.265 -44.360  1.00  2.150          H  
ATOM  23467 1HG2 THR B1467     -33.603  -1.660 -42.418  1.00  2.150          H  
ATOM  23468 2HG2 THR B1467     -32.004  -1.513 -43.175  1.00  2.150          H  
ATOM  23469 3HG2 THR B1467     -33.455  -0.960 -44.042  1.00  2.150          H  
ATOM  23470  N   VAL B1468     -30.660  -1.753 -45.655  1.00  1.310          N  
ATOM  23471  CA  VAL B1468     -29.259  -1.364 -45.638  1.00  1.300          C  
ATOM  23472  C   VAL B1468     -29.034  -0.066 -44.889  1.00  1.350          C  
ATOM  23473  O   VAL B1468     -29.811   0.881 -45.031  1.00  1.670          O  
ATOM  23474  CB  VAL B1468     -28.744  -1.246 -47.093  1.00  1.820          C  
ATOM  23475  CG1 VAL B1468     -29.530  -0.186 -47.875  1.00  1.820          C  
ATOM  23476  CG2 VAL B1468     -27.282  -0.915 -47.092  1.00  1.820          C  
ATOM  23477  H   VAL B1468     -31.363  -1.122 -46.018  1.00  1.570          H  
ATOM  23478  HA  VAL B1468     -28.684  -2.142 -45.135  1.00  1.560          H  
ATOM  23479  HB  VAL B1468     -28.892  -2.205 -47.592  1.00  2.190          H  
ATOM  23480 1HG1 VAL B1468     -29.157  -0.135 -48.893  1.00  2.190          H  
ATOM  23481 2HG1 VAL B1468     -30.584  -0.449 -47.891  1.00  2.190          H  
ATOM  23482 3HG1 VAL B1468     -29.410   0.794 -47.421  1.00  2.190          H  
ATOM  23483 1HG2 VAL B1468     -26.944  -0.868 -48.113  1.00  2.190          H  
ATOM  23484 2HG2 VAL B1468     -27.095   0.045 -46.620  1.00  2.190          H  
ATOM  23485 3HG2 VAL B1468     -26.751  -1.694 -46.555  1.00  2.190          H  
ATOM  23486  N   HIS B1469     -27.964  -0.019 -44.101  1.00  1.370          N  
ATOM  23487  CA  HIS B1469     -27.643   1.212 -43.396  1.00  1.620          C  
ATOM  23488  C   HIS B1469     -26.149   1.307 -43.136  1.00  1.730          C  
ATOM  23489  O   HIS B1469     -25.422   0.309 -43.226  1.00  2.260          O  
ATOM  23490  CB  HIS B1469     -28.405   1.328 -42.065  1.00  2.170          C  
ATOM  23491  CG  HIS B1469     -27.930   0.430 -40.955  1.00  2.170          C  
ATOM  23492  ND1 HIS B1469     -28.188  -0.908 -40.918  1.00  2.170          N  
ATOM  23493  CD2 HIS B1469     -27.264   0.718 -39.813  1.00  2.170          C  
ATOM  23494  CE1 HIS B1469     -27.693  -1.420 -39.812  1.00  2.170          C  
ATOM  23495  NE2 HIS B1469     -27.119  -0.453 -39.121  1.00  2.170          N  
ATOM  23496  H   HIS B1469     -27.371  -0.854 -44.009  1.00  1.640          H  
ATOM  23497  HA  HIS B1469     -27.920   2.066 -44.013  1.00  1.940          H  
ATOM  23498 1HB  HIS B1469     -28.347   2.354 -41.707  1.00  2.600          H  
ATOM  23499 2HB  HIS B1469     -29.458   1.110 -42.240  1.00  2.600          H  
ATOM  23500  HD1 HIS B1469     -28.770  -1.420 -41.547  1.00  2.600          H  
ATOM  23501  HD2 HIS B1469     -26.876   1.646 -39.405  1.00  2.600          H  
ATOM  23502  HE1 HIS B1469     -27.806  -2.480 -39.607  1.00  2.600          H  
ATOM  23503  N   ASP B1470     -25.703   2.519 -42.831  1.00  1.680          N  
ATOM  23504  CA  ASP B1470     -24.324   2.772 -42.463  1.00  1.870          C  
ATOM  23505  C   ASP B1470     -24.319   3.277 -41.017  1.00  1.710          C  
ATOM  23506  O   ASP B1470     -24.655   4.441 -40.800  1.00  1.680          O  
ATOM  23507  CB  ASP B1470     -23.730   3.819 -43.418  1.00  2.540          C  
ATOM  23508  CG  ASP B1470     -22.244   4.127 -43.207  1.00  2.540          C  
ATOM  23509  OD1 ASP B1470     -21.648   3.532 -42.366  1.00  2.540          O  
ATOM  23510  OD2 ASP B1470     -21.718   4.959 -43.936  1.00  2.540          O  
ATOM  23511  H   ASP B1470     -26.358   3.290 -42.823  1.00  2.020          H  
ATOM  23512  HA  ASP B1470     -23.774   1.858 -42.552  1.00  2.240          H  
ATOM  23513 1HB  ASP B1470     -23.857   3.469 -44.444  1.00  3.050          H  
ATOM  23514 2HB  ASP B1470     -24.291   4.747 -43.324  1.00  3.050          H  
ATOM  23515  N   PRO B1471     -24.059   2.417 -40.011  1.00  1.760          N  
ATOM  23516  CA  PRO B1471     -24.154   2.738 -38.600  1.00  1.760          C  
ATOM  23517  C   PRO B1471     -23.085   3.721 -38.157  1.00  1.830          C  
ATOM  23518  O   PRO B1471     -21.951   3.654 -38.633  1.00  2.290          O  
ATOM  23519  CB  PRO B1471     -23.974   1.361 -37.940  1.00  2.640          C  
ATOM  23520  CG  PRO B1471     -23.176   0.542 -38.934  1.00  2.640          C  
ATOM  23521  CD  PRO B1471     -23.576   1.044 -40.296  1.00  2.640          C  
ATOM  23522  HA  PRO B1471     -25.154   3.145 -38.386  1.00  2.110          H  
ATOM  23523 1HB  PRO B1471     -23.454   1.478 -36.991  1.00  3.170          H  
ATOM  23524 2HB  PRO B1471     -24.957   0.922 -37.707  1.00  3.170          H  
ATOM  23525 1HG  PRO B1471     -22.109   0.681 -38.765  1.00  3.170          H  
ATOM  23526 2HG  PRO B1471     -23.385  -0.533 -38.804  1.00  3.170          H  
ATOM  23527 1HD  PRO B1471     -22.650   1.071 -40.912  1.00  3.170          H  
ATOM  23528 2HD  PRO B1471     -24.368   0.413 -40.739  1.00  3.170          H  
ATOM  23529  N   GLU B1472     -23.441   4.567 -37.195  1.00  1.930          N  
ATOM  23530  CA  GLU B1472     -22.544   5.523 -36.578  1.00  2.080          C  
ATOM  23531  C   GLU B1472     -22.889   5.555 -35.101  1.00  2.300          C  
ATOM  23532  O   GLU B1472     -22.103   5.998 -34.260  1.00  2.680          O  
ATOM  23533  CB  GLU B1472     -22.674   6.930 -37.210  1.00  2.850          C  
ATOM  23534  CG  GLU B1472     -22.262   7.037 -38.726  1.00  2.850          C  
ATOM  23535  CD  GLU B1472     -22.347   8.457 -39.306  1.00  2.850          C  
ATOM  23536  OE1 GLU B1472     -22.812   9.331 -38.608  1.00  2.850          O  
ATOM  23537  OE2 GLU B1472     -21.953   8.664 -40.459  1.00  2.850          O  
ATOM  23538  H   GLU B1472     -24.417   4.568 -36.876  1.00  2.320          H  
ATOM  23539  HA  GLU B1472     -21.523   5.168 -36.684  1.00  2.500          H  
ATOM  23540 1HB  GLU B1472     -23.716   7.253 -37.131  1.00  3.420          H  
ATOM  23541 2HB  GLU B1472     -22.072   7.640 -36.642  1.00  3.420          H  
ATOM  23542 1HG  GLU B1472     -21.255   6.670 -38.846  1.00  3.420          H  
ATOM  23543 2HG  GLU B1472     -22.917   6.385 -39.308  1.00  3.420          H  
ATOM  23544  N   GLN B1473     -24.115   5.126 -34.797  1.00  2.230          N  
ATOM  23545  CA  GLN B1473     -24.601   5.146 -33.409  1.00  2.580          C  
ATOM  23546  C   GLN B1473     -25.176   3.764 -33.066  1.00  2.570          C  
ATOM  23547  O   GLN B1473     -25.759   3.099 -33.912  1.00  2.540          O  
ATOM  23548  CB  GLN B1473     -25.654   6.250 -33.235  1.00  3.470          C  
ATOM  23549  CG  GLN B1473     -25.153   7.662 -33.594  1.00  3.470          C  
ATOM  23550  CD  GLN B1473     -26.223   8.740 -33.448  1.00  3.470          C  
ATOM  23551  OE1 GLN B1473     -26.261   9.478 -32.452  1.00  3.470          O  
ATOM  23552  NE2 GLN B1473     -27.113   8.831 -34.442  1.00  3.470          N  
ATOM  23553  H   GLN B1473     -24.723   4.802 -35.568  1.00  2.680          H  
ATOM  23554  HA  GLN B1473     -23.766   5.341 -32.737  1.00  3.100          H  
ATOM  23555 1HB  GLN B1473     -26.508   6.040 -33.835  1.00  4.170          H  
ATOM  23556 2HB  GLN B1473     -25.989   6.268 -32.199  1.00  4.170          H  
ATOM  23557 1HG  GLN B1473     -24.307   7.914 -32.958  1.00  4.170          H  
ATOM  23558 2HG  GLN B1473     -24.842   7.658 -34.641  1.00  4.170          H  
ATOM  23559 1HE2 GLN B1473     -27.840   9.513 -34.405  1.00  4.170          H  
ATOM  23560 2HE2 GLN B1473     -27.064   8.187 -35.246  1.00  4.170          H  
ATOM  23561  N   ASP B1474     -25.062   3.316 -31.820  1.00  3.140          N  
ATOM  23562  CA  ASP B1474     -25.580   1.991 -31.476  1.00  3.380          C  
ATOM  23563  C   ASP B1474     -27.100   1.845 -31.561  1.00  2.910          C  
ATOM  23564  O   ASP B1474     -27.617   0.773 -31.937  1.00  3.480          O  
ATOM  23565  CB  ASP B1474     -25.082   1.646 -30.084  1.00  4.640          C  
ATOM  23566  CG  ASP B1474     -25.417   2.717 -29.082  1.00  4.640          C  
ATOM  23567  OD1 ASP B1474     -25.140   3.868 -29.413  1.00  4.640          O  
ATOM  23568  OD2 ASP B1474     -25.947   2.429 -28.012  1.00  4.640          O  
ATOM  23569  H   ASP B1474     -24.622   3.877 -31.084  1.00  3.770          H  
ATOM  23570  HA  ASP B1474     -25.136   1.275 -32.170  1.00  4.060          H  
ATOM  23571 1HB  ASP B1474     -25.532   0.723 -29.759  1.00  5.560          H  
ATOM  23572 2HB  ASP B1474     -24.002   1.498 -30.116  1.00  5.560          H  
ATOM  23573  N   SER B1475     -27.802   2.951 -31.319  1.00  2.440          N  
ATOM  23574  CA  SER B1475     -29.254   2.993 -31.340  1.00  2.350          C  
ATOM  23575  C   SER B1475     -29.800   2.783 -32.741  1.00  1.910          C  
ATOM  23576  O   SER B1475     -30.990   2.476 -32.911  1.00  2.490          O  
ATOM  23577  CB  SER B1475     -29.744   4.318 -30.777  1.00  3.330          C  
ATOM  23578  OG  SER B1475     -29.421   5.389 -31.627  1.00  3.330          O  
ATOM  23579  H   SER B1475     -27.309   3.791 -31.035  1.00  2.930          H  
ATOM  23580  HA  SER B1475     -29.625   2.193 -30.701  1.00  2.820          H  
ATOM  23581 1HB  SER B1475     -30.823   4.275 -30.634  1.00  3.990          H  
ATOM  23582 2HB  SER B1475     -29.289   4.480 -29.801  1.00  3.990          H  
ATOM  23583  HG  SER B1475     -29.659   6.191 -31.146  1.00  3.990          H  
ATOM  23584  N   GLU B1476     -28.938   2.957 -33.749  1.00  1.570          N  
ATOM  23585  CA  GLU B1476     -29.308   2.791 -35.133  1.00  1.580          C  
ATOM  23586  C   GLU B1476     -29.448   1.327 -35.462  1.00  1.480          C  
ATOM  23587  O   GLU B1476     -30.265   0.976 -36.303  1.00  1.870          O  
ATOM  23588  CB  GLU B1476     -28.280   3.445 -36.031  1.00  2.210          C  
ATOM  23589  CG  GLU B1476     -28.266   4.965 -35.926  1.00  2.210          C  
ATOM  23590  CD  GLU B1476     -27.040   5.530 -36.512  1.00  2.210          C  
ATOM  23591  OE1 GLU B1476     -26.164   4.725 -36.794  1.00  2.210          O  
ATOM  23592  OE2 GLU B1476     -26.903   6.734 -36.603  1.00  2.210          O  
ATOM  23593  H   GLU B1476     -27.959   3.180 -33.552  1.00  1.880          H  
ATOM  23594  HA  GLU B1476     -30.269   3.278 -35.298  1.00  1.900          H  
ATOM  23595 1HB  GLU B1476     -27.301   3.055 -35.794  1.00  2.650          H  
ATOM  23596 2HB  GLU B1476     -28.487   3.184 -37.070  1.00  2.650          H  
ATOM  23597 1HG  GLU B1476     -29.126   5.360 -36.461  1.00  2.650          H  
ATOM  23598 2HG  GLU B1476     -28.361   5.256 -34.883  1.00  2.650          H  
ATOM  23599  N   LEU B1477     -28.639   0.457 -34.840  1.00  1.210          N  
ATOM  23600  CA  LEU B1477     -28.756  -0.946 -35.171  1.00  1.150          C  
ATOM  23601  C   LEU B1477     -30.003  -1.448 -34.497  1.00  1.110          C  
ATOM  23602  O   LEU B1477     -30.804  -2.148 -35.101  1.00  1.110          O  
ATOM  23603  CB  LEU B1477     -27.510  -1.751 -34.785  1.00  1.630          C  
ATOM  23604  CG  LEU B1477     -27.536  -3.294 -35.113  1.00  1.630          C  
ATOM  23605  CD1 LEU B1477     -27.775  -3.533 -36.631  1.00  1.630          C  
ATOM  23606  CD2 LEU B1477     -26.181  -3.900 -34.695  1.00  1.630          C  
ATOM  23607  H   LEU B1477     -27.995   0.751 -34.106  1.00  1.450          H  
ATOM  23608  HA  LEU B1477     -28.887  -1.026 -36.247  1.00  1.380          H  
ATOM  23609 1HB  LEU B1477     -26.647  -1.309 -35.283  1.00  1.960          H  
ATOM  23610 2HB  LEU B1477     -27.374  -1.647 -33.721  1.00  1.960          H  
ATOM  23611  HG  LEU B1477     -28.339  -3.771 -34.555  1.00  1.960          H  
ATOM  23612 1HD1 LEU B1477     -27.782  -4.588 -36.838  1.00  1.960          H  
ATOM  23613 2HD1 LEU B1477     -28.732  -3.120 -36.937  1.00  1.960          H  
ATOM  23614 3HD1 LEU B1477     -26.981  -3.059 -37.203  1.00  1.960          H  
ATOM  23615 1HD2 LEU B1477     -26.169  -4.962 -34.893  1.00  1.960          H  
ATOM  23616 2HD2 LEU B1477     -25.386  -3.419 -35.260  1.00  1.960          H  
ATOM  23617 3HD2 LEU B1477     -26.015  -3.735 -33.637  1.00  1.960          H  
ATOM  23618  N   ASP B1478     -30.228  -1.043 -33.244  1.00  1.110          N  
ATOM  23619  CA  ASP B1478     -31.463  -1.494 -32.607  1.00  1.090          C  
ATOM  23620  C   ASP B1478     -32.670  -1.044 -33.437  1.00  1.070          C  
ATOM  23621  O   ASP B1478     -33.546  -1.850 -33.775  1.00  1.030          O  
ATOM  23622  CB  ASP B1478     -31.574  -0.969 -31.174  1.00  1.530          C  
ATOM  23623  CG  ASP B1478     -32.859  -1.428 -30.446  1.00  1.530          C  
ATOM  23624  OD1 ASP B1478     -33.114  -2.588 -30.412  1.00  1.530          O  
ATOM  23625  OD2 ASP B1478     -33.568  -0.588 -29.933  1.00  1.530          O  
ATOM  23626  H   ASP B1478     -29.541  -0.462 -32.753  1.00  1.330          H  
ATOM  23627  HA  ASP B1478     -31.458  -2.580 -32.578  1.00  1.310          H  
ATOM  23628 1HB  ASP B1478     -30.708  -1.316 -30.602  1.00  1.840          H  
ATOM  23629 2HB  ASP B1478     -31.545   0.120 -31.184  1.00  1.840          H  
ATOM  23630  N   THR B1479     -32.677   0.230 -33.847  1.00  1.140          N  
ATOM  23631  CA  THR B1479     -33.778   0.737 -34.637  1.00  1.150          C  
ATOM  23632  C   THR B1479     -33.930  -0.051 -35.927  1.00  1.120          C  
ATOM  23633  O   THR B1479     -35.041  -0.474 -36.251  1.00  1.090          O  
ATOM  23634  CB  THR B1479     -33.580   2.230 -34.986  1.00  1.610          C  
ATOM  23635  OG1 THR B1479     -33.534   3.010 -33.776  1.00  1.610          O  
ATOM  23636  CG2 THR B1479     -34.743   2.718 -35.858  1.00  1.610          C  
ATOM  23637  H   THR B1479     -31.947   0.878 -33.555  1.00  1.370          H  
ATOM  23638  HA  THR B1479     -34.693   0.630 -34.057  1.00  1.380          H  
ATOM  23639  HB  THR B1479     -32.641   2.361 -35.526  1.00  1.930          H  
ATOM  23640  HG1 THR B1479     -32.673   2.854 -33.324  1.00  1.930          H  
ATOM  23641 1HG2 THR B1479     -34.598   3.770 -36.090  1.00  1.930          H  
ATOM  23642 2HG2 THR B1479     -34.789   2.152 -36.789  1.00  1.930          H  
ATOM  23643 3HG2 THR B1479     -35.679   2.592 -35.315  1.00  1.930          H  
ATOM  23644  N   VAL B1480     -32.832  -0.271 -36.651  1.00  1.140          N  
ATOM  23645  CA  VAL B1480     -32.856  -0.987 -37.910  1.00  1.130          C  
ATOM  23646  C   VAL B1480     -33.294  -2.447 -37.801  1.00  1.090          C  
ATOM  23647  O   VAL B1480     -34.042  -2.908 -38.663  1.00  1.100          O  
ATOM  23648  CB  VAL B1480     -31.534  -0.823 -38.655  1.00  1.590          C  
ATOM  23649  CG1 VAL B1480     -31.509  -1.726 -39.796  1.00  1.590          C  
ATOM  23650  CG2 VAL B1480     -31.439   0.617 -39.169  1.00  1.590          C  
ATOM  23651  H   VAL B1480     -31.935   0.102 -36.331  1.00  1.370          H  
ATOM  23652  HA  VAL B1480     -33.587  -0.483 -38.535  1.00  1.360          H  
ATOM  23653  HB  VAL B1480     -30.697  -1.048 -37.994  1.00  1.900          H  
ATOM  23654 1HG1 VAL B1480     -30.607  -1.612 -40.338  1.00  1.900          H  
ATOM  23655 2HG1 VAL B1480     -31.572  -2.720 -39.426  1.00  1.900          H  
ATOM  23656 3HG1 VAL B1480     -32.348  -1.514 -40.443  1.00  1.900          H  
ATOM  23657 1HG2 VAL B1480     -30.510   0.749 -39.708  1.00  1.900          H  
ATOM  23658 2HG2 VAL B1480     -32.276   0.818 -39.834  1.00  1.900          H  
ATOM  23659 3HG2 VAL B1480     -31.473   1.314 -38.342  1.00  1.900          H  
ATOM  23660  N   ILE B1481     -32.839  -3.199 -36.793  1.00  1.060          N  
ATOM  23661  CA  ILE B1481     -33.301  -4.581 -36.684  1.00  1.040          C  
ATOM  23662  C   ILE B1481     -34.811  -4.563 -36.565  1.00  1.020          C  
ATOM  23663  O   ILE B1481     -35.513  -5.242 -37.316  1.00  1.030          O  
ATOM  23664  CB  ILE B1481     -32.695  -5.313 -35.435  1.00  1.460          C  
ATOM  23665  CG1 ILE B1481     -31.154  -5.535 -35.609  1.00  1.460          C  
ATOM  23666  CG2 ILE B1481     -33.440  -6.665 -35.166  1.00  1.460          C  
ATOM  23667  CD1 ILE B1481     -30.408  -5.937 -34.346  1.00  1.460          C  
ATOM  23668  H   ILE B1481     -32.178  -2.800 -36.118  1.00  1.270          H  
ATOM  23669  HA  ILE B1481     -33.045  -5.121 -37.594  1.00  1.250          H  
ATOM  23670  HB  ILE B1481     -32.818  -4.660 -34.562  1.00  1.760          H  
ATOM  23671 1HG1 ILE B1481     -30.997  -6.321 -36.340  1.00  1.760          H  
ATOM  23672 2HG1 ILE B1481     -30.712  -4.612 -35.981  1.00  1.760          H  
ATOM  23673 1HG2 ILE B1481     -33.039  -7.147 -34.286  1.00  1.760          H  
ATOM  23674 2HG2 ILE B1481     -34.489  -6.484 -35.004  1.00  1.760          H  
ATOM  23675 3HG2 ILE B1481     -33.327  -7.319 -36.006  1.00  1.760          H  
ATOM  23676 1HD1 ILE B1481     -29.349  -6.062 -34.577  1.00  1.760          H  
ATOM  23677 2HD1 ILE B1481     -30.523  -5.152 -33.595  1.00  1.760          H  
ATOM  23678 3HD1 ILE B1481     -30.791  -6.872 -33.955  1.00  1.760          H  
ATOM  23679  N   LEU B1482     -35.323  -3.747 -35.648  1.00  1.010          N  
ATOM  23680  CA  LEU B1482     -36.756  -3.712 -35.424  1.00  1.010          C  
ATOM  23681  C   LEU B1482     -37.505  -3.214 -36.660  1.00  1.020          C  
ATOM  23682  O   LEU B1482     -38.536  -3.786 -37.037  1.00  1.020          O  
ATOM  23683  CB  LEU B1482     -37.037  -2.836 -34.209  1.00  1.410          C  
ATOM  23684  CG  LEU B1482     -36.986  -3.553 -32.820  1.00  1.410          C  
ATOM  23685  CD1 LEU B1482     -35.615  -4.244 -32.616  1.00  1.410          C  
ATOM  23686  CD2 LEU B1482     -37.221  -2.518 -31.741  1.00  1.410          C  
ATOM  23687  H   LEU B1482     -34.692  -3.179 -35.068  1.00  1.210          H  
ATOM  23688  HA  LEU B1482     -37.101  -4.713 -35.205  1.00  1.210          H  
ATOM  23689 1HB  LEU B1482     -36.314  -2.014 -34.197  1.00  1.700          H  
ATOM  23690 2HB  LEU B1482     -38.025  -2.426 -34.324  1.00  1.700          H  
ATOM  23691  HG  LEU B1482     -37.739  -4.305 -32.763  1.00  1.700          H  
ATOM  23692 1HD1 LEU B1482     -35.584  -4.704 -31.655  1.00  1.700          H  
ATOM  23693 2HD1 LEU B1482     -35.454  -5.001 -33.365  1.00  1.700          H  
ATOM  23694 3HD1 LEU B1482     -34.821  -3.514 -32.660  1.00  1.700          H  
ATOM  23695 1HD2 LEU B1482     -37.188  -3.001 -30.763  1.00  1.700          H  
ATOM  23696 2HD2 LEU B1482     -36.433  -1.757 -31.797  1.00  1.700          H  
ATOM  23697 3HD2 LEU B1482     -38.194  -2.050 -31.881  1.00  1.700          H  
ATOM  23698  N   LYS B1483     -36.963  -2.191 -37.331  1.00  1.040          N  
ATOM  23699  CA  LYS B1483     -37.563  -1.626 -38.532  1.00  1.060          C  
ATOM  23700  C   LYS B1483     -37.670  -2.652 -39.641  1.00  1.070          C  
ATOM  23701  O   LYS B1483     -38.722  -2.766 -40.267  1.00  1.100          O  
ATOM  23702  CB  LYS B1483     -36.737  -0.443 -39.047  1.00  1.480          C  
ATOM  23703  CG  LYS B1483     -37.281   0.245 -40.312  1.00  1.480          C  
ATOM  23704  CD  LYS B1483     -36.383   1.419 -40.728  1.00  1.480          C  
ATOM  23705  CE  LYS B1483     -36.888   2.080 -42.010  1.00  1.480          C  
ATOM  23706  NZ  LYS B1483     -36.036   3.234 -42.421  1.00  1.480          N  
ATOM  23707  H   LYS B1483     -36.125  -1.740 -36.965  1.00  1.250          H  
ATOM  23708  HA  LYS B1483     -38.568  -1.279 -38.285  1.00  1.270          H  
ATOM  23709 1HB  LYS B1483     -36.659   0.308 -38.260  1.00  1.770          H  
ATOM  23710 2HB  LYS B1483     -35.737  -0.787 -39.271  1.00  1.770          H  
ATOM  23711 1HG  LYS B1483     -37.337  -0.471 -41.135  1.00  1.770          H  
ATOM  23712 2HG  LYS B1483     -38.289   0.618 -40.106  1.00  1.770          H  
ATOM  23713 1HD  LYS B1483     -36.361   2.161 -39.926  1.00  1.770          H  
ATOM  23714 2HD  LYS B1483     -35.367   1.053 -40.889  1.00  1.770          H  
ATOM  23715 1HE  LYS B1483     -36.890   1.342 -42.812  1.00  1.770          H  
ATOM  23716 2HE  LYS B1483     -37.906   2.433 -41.851  1.00  1.770          H  
ATOM  23717 1HZ  LYS B1483     -36.406   3.639 -43.270  1.00  1.770          H  
ATOM  23718 2HZ  LYS B1483     -36.036   3.932 -41.690  1.00  1.770          H  
ATOM  23719 3HZ  LYS B1483     -35.091   2.919 -42.584  1.00  1.770          H  
ATOM  23720  N   ALA B1484     -36.565  -3.356 -39.923  1.00  1.070          N  
ATOM  23721  CA  ALA B1484     -36.510  -4.352 -40.982  1.00  1.080          C  
ATOM  23722  C   ALA B1484     -37.490  -5.487 -40.738  1.00  1.050          C  
ATOM  23723  O   ALA B1484     -38.110  -5.987 -41.679  1.00  1.080          O  
ATOM  23724  CB  ALA B1484     -35.113  -4.890 -41.095  1.00  1.510          C  
ATOM  23725  H   ALA B1484     -35.717  -3.186 -39.376  1.00  1.280          H  
ATOM  23726  HA  ALA B1484     -36.776  -3.864 -41.919  1.00  1.300          H  
ATOM  23727 1HB  ALA B1484     -35.048  -5.615 -41.903  1.00  1.810          H  
ATOM  23728 2HB  ALA B1484     -34.443  -4.059 -41.289  1.00  1.810          H  
ATOM  23729 3HB  ALA B1484     -34.852  -5.357 -40.152  1.00  1.810          H  
ATOM  23730  N   LEU B1485     -37.645  -5.897 -39.479  1.00  1.000          N  
ATOM  23731  CA  LEU B1485     -38.597  -6.945 -39.152  1.00  0.970          C  
ATOM  23732  C   LEU B1485     -40.012  -6.489 -39.470  1.00  1.000          C  
ATOM  23733  O   LEU B1485     -40.788  -7.226 -40.098  1.00  1.040          O  
ATOM  23734  CB  LEU B1485     -38.447  -7.256 -37.669  1.00  1.370          C  
ATOM  23735  CG  LEU B1485     -37.169  -7.987 -37.293  1.00  1.370          C  
ATOM  23736  CD1 LEU B1485     -36.916  -7.876 -35.854  1.00  1.370          C  
ATOM  23737  CD2 LEU B1485     -37.337  -9.454 -37.605  1.00  1.370          C  
ATOM  23738  H   LEU B1485     -37.054  -5.494 -38.738  1.00  1.200          H  
ATOM  23739  HA  LEU B1485     -38.371  -7.818 -39.754  1.00  1.160          H  
ATOM  23740 1HB  LEU B1485     -38.460  -6.318 -37.121  1.00  1.640          H  
ATOM  23741 2HB  LEU B1485     -39.299  -7.855 -37.353  1.00  1.640          H  
ATOM  23742  HG  LEU B1485     -36.337  -7.566 -37.825  1.00  1.640          H  
ATOM  23743 1HD1 LEU B1485     -36.005  -8.388 -35.628  1.00  1.640          H  
ATOM  23744 2HD1 LEU B1485     -36.810  -6.847 -35.586  1.00  1.640          H  
ATOM  23745 3HD1 LEU B1485     -37.717  -8.305 -35.319  1.00  1.640          H  
ATOM  23746 1HD2 LEU B1485     -36.466  -9.989 -37.299  1.00  1.640          H  
ATOM  23747 2HD2 LEU B1485     -38.163  -9.832 -37.060  1.00  1.640          H  
ATOM  23748 3HD2 LEU B1485     -37.507  -9.612 -38.664  1.00  1.640          H  
ATOM  23749  N   VAL B1486     -40.326  -5.243 -39.100  1.00  1.000          N  
ATOM  23750  CA  VAL B1486     -41.635  -4.690 -39.387  1.00  1.020          C  
ATOM  23751  C   VAL B1486     -41.830  -4.537 -40.892  1.00  1.040          C  
ATOM  23752  O   VAL B1486     -42.910  -4.850 -41.394  1.00  1.050          O  
ATOM  23753  CB  VAL B1486     -41.866  -3.353 -38.653  1.00  1.420          C  
ATOM  23754  CG1 VAL B1486     -43.184  -2.706 -39.134  1.00  1.420          C  
ATOM  23755  CG2 VAL B1486     -41.928  -3.611 -37.128  1.00  1.420          C  
ATOM  23756  H   VAL B1486     -39.645  -4.696 -38.558  1.00  1.200          H  
ATOM  23757  HA  VAL B1486     -42.383  -5.390 -39.018  1.00  1.220          H  
ATOM  23758  HB  VAL B1486     -41.042  -2.668 -38.877  1.00  1.700          H  
ATOM  23759 1HG1 VAL B1486     -43.334  -1.762 -38.608  1.00  1.700          H  
ATOM  23760 2HG1 VAL B1486     -43.139  -2.512 -40.198  1.00  1.700          H  
ATOM  23761 3HG1 VAL B1486     -44.024  -3.374 -38.927  1.00  1.700          H  
ATOM  23762 1HG2 VAL B1486     -42.082  -2.664 -36.606  1.00  1.700          H  
ATOM  23763 2HG2 VAL B1486     -42.754  -4.288 -36.905  1.00  1.700          H  
ATOM  23764 3HG2 VAL B1486     -40.998  -4.058 -36.792  1.00  1.700          H  
ATOM  23765  N   LYS B1487     -40.816  -4.020 -41.608  1.00  1.060          N  
ATOM  23766  CA  LYS B1487     -40.897  -3.851 -43.051  1.00  1.090          C  
ATOM  23767  C   LYS B1487     -41.202  -5.178 -43.712  1.00  1.100          C  
ATOM  23768  O   LYS B1487     -42.111  -5.282 -44.536  1.00  1.130          O  
ATOM  23769  CB  LYS B1487     -39.590  -3.304 -43.636  1.00  1.510          C  
ATOM  23770  CG  LYS B1487     -39.633  -3.073 -45.171  1.00  1.510          C  
ATOM  23771  CD  LYS B1487     -38.301  -2.541 -45.718  1.00  1.510          C  
ATOM  23772  CE  LYS B1487     -38.366  -2.371 -47.240  1.00  1.510          C  
ATOM  23773  NZ  LYS B1487     -37.062  -1.944 -47.828  1.00  1.510          N  
ATOM  23774  H   LYS B1487     -39.968  -3.730 -41.123  1.00  1.270          H  
ATOM  23775  HA  LYS B1487     -41.701  -3.156 -43.279  1.00  1.310          H  
ATOM  23776 1HB  LYS B1487     -39.332  -2.366 -43.142  1.00  1.820          H  
ATOM  23777 2HB  LYS B1487     -38.785  -4.009 -43.432  1.00  1.820          H  
ATOM  23778 1HG  LYS B1487     -39.855  -4.019 -45.679  1.00  1.820          H  
ATOM  23779 2HG  LYS B1487     -40.429  -2.366 -45.407  1.00  1.820          H  
ATOM  23780 1HD  LYS B1487     -38.066  -1.581 -45.256  1.00  1.820          H  
ATOM  23781 2HD  LYS B1487     -37.500  -3.247 -45.478  1.00  1.820          H  
ATOM  23782 1HE  LYS B1487     -38.657  -3.313 -47.685  1.00  1.820          H  
ATOM  23783 2HE  LYS B1487     -39.120  -1.623 -47.477  1.00  1.820          H  
ATOM  23784 1HZ  LYS B1487     -37.157  -1.846 -48.834  1.00  1.820          H  
ATOM  23785 2HZ  LYS B1487     -36.779  -1.062 -47.434  1.00  1.820          H  
ATOM  23786 3HZ  LYS B1487     -36.350  -2.650 -47.628  1.00  1.820          H  
ATOM  23787  N   ALA B1488     -40.461  -6.229 -43.372  1.00  1.100          N  
ATOM  23788  CA  ALA B1488     -40.713  -7.497 -44.031  1.00  1.130          C  
ATOM  23789  C   ALA B1488     -42.144  -7.952 -43.802  1.00  1.130          C  
ATOM  23790  O   ALA B1488     -42.795  -8.469 -44.717  1.00  1.160          O  
ATOM  23791  CB  ALA B1488     -39.745  -8.539 -43.526  1.00  1.570          C  
ATOM  23792  H   ALA B1488     -39.701  -6.138 -42.691  1.00  1.320          H  
ATOM  23793  HA  ALA B1488     -40.566  -7.360 -45.102  1.00  1.360          H  
ATOM  23794 1HB  ALA B1488     -39.913  -9.485 -44.036  1.00  1.880          H  
ATOM  23795 2HB  ALA B1488     -38.754  -8.182 -43.730  1.00  1.880          H  
ATOM  23796 3HB  ALA B1488     -39.880  -8.670 -42.452  1.00  1.880          H  
ATOM  23797  N   CYS B1489     -42.656  -7.730 -42.592  1.00  1.100          N  
ATOM  23798  CA  CYS B1489     -44.009  -8.132 -42.279  1.00  1.120          C  
ATOM  23799  C   CYS B1489     -45.069  -7.314 -43.036  1.00  1.170          C  
ATOM  23800  O   CYS B1489     -46.016  -7.882 -43.581  1.00  1.260          O  
ATOM  23801  CB  CYS B1489     -44.259  -7.949 -40.779  1.00  1.560          C  
ATOM  23802  SG  CYS B1489     -43.290  -9.055 -39.716  1.00  1.560          S  
ATOM  23803  H   CYS B1489     -42.059  -7.339 -41.857  1.00  1.320          H  
ATOM  23804  HA  CYS B1489     -44.122  -9.184 -42.537  1.00  1.340          H  
ATOM  23805 1HB  CYS B1489     -44.031  -6.924 -40.493  1.00  1.870          H  
ATOM  23806 2HB  CYS B1489     -45.314  -8.115 -40.570  1.00  1.870          H  
ATOM  23807  HG  CYS B1489     -42.110  -8.402 -39.904  1.00  1.870          H  
ATOM  23808  N   LYS B1490     -44.914  -5.980 -43.084  1.00  1.150          N  
ATOM  23809  CA  LYS B1490     -45.930  -5.136 -43.728  1.00  1.240          C  
ATOM  23810  C   LYS B1490     -45.754  -4.844 -45.219  1.00  1.420          C  
ATOM  23811  O   LYS B1490     -46.709  -4.399 -45.860  1.00  1.540          O  
ATOM  23812  CB  LYS B1490     -46.066  -3.787 -43.009  1.00  1.700          C  
ATOM  23813  CG  LYS B1490     -44.926  -2.787 -43.190  1.00  1.700          C  
ATOM  23814  CD  LYS B1490     -45.203  -1.504 -42.399  1.00  1.700          C  
ATOM  23815  CE  LYS B1490     -44.059  -0.501 -42.519  1.00  1.700          C  
ATOM  23816  NZ  LYS B1490     -44.344   0.766 -41.764  1.00  1.700          N  
ATOM  23817  H   LYS B1490     -44.114  -5.554 -42.608  1.00  1.380          H  
ATOM  23818  HA  LYS B1490     -46.884  -5.653 -43.624  1.00  1.490          H  
ATOM  23819 1HB  LYS B1490     -46.998  -3.307 -43.301  1.00  2.040          H  
ATOM  23820 2HB  LYS B1490     -46.121  -3.979 -41.943  1.00  2.040          H  
ATOM  23821 1HG  LYS B1490     -44.006  -3.223 -42.856  1.00  2.040          H  
ATOM  23822 2HG  LYS B1490     -44.825  -2.527 -44.242  1.00  2.040          H  
ATOM  23823 1HD  LYS B1490     -46.115  -1.044 -42.777  1.00  2.040          H  
ATOM  23824 2HD  LYS B1490     -45.359  -1.755 -41.346  1.00  2.040          H  
ATOM  23825 1HE  LYS B1490     -43.150  -0.953 -42.122  1.00  2.040          H  
ATOM  23826 2HE  LYS B1490     -43.901  -0.261 -43.570  1.00  2.040          H  
ATOM  23827 1HZ  LYS B1490     -43.565   1.402 -41.864  1.00  2.040          H  
ATOM  23828 2HZ  LYS B1490     -45.178   1.202 -42.135  1.00  2.040          H  
ATOM  23829 3HZ  LYS B1490     -44.488   0.573 -40.780  1.00  2.040          H  
ATOM  23830  N   SER B1491     -44.550  -5.011 -45.770  1.00  1.470          N  
ATOM  23831  CA  SER B1491     -44.335  -4.685 -47.175  1.00  1.690          C  
ATOM  23832  C   SER B1491     -44.723  -5.805 -48.141  1.00  1.800          C  
ATOM  23833  O   SER B1491     -45.050  -5.524 -49.293  1.00  2.010          O  
ATOM  23834  CB  SER B1491     -42.896  -4.261 -47.411  1.00  2.280          C  
ATOM  23835  OG  SER B1491     -42.013  -5.310 -47.201  1.00  2.280          O  
ATOM  23836  H   SER B1491     -43.766  -5.313 -45.204  1.00  1.760          H  
ATOM  23837  HA  SER B1491     -44.955  -3.823 -47.409  1.00  2.030          H  
ATOM  23838 1HB  SER B1491     -42.796  -3.901 -48.433  1.00  2.730          H  
ATOM  23839 2HB  SER B1491     -42.644  -3.438 -46.744  1.00  2.730          H  
ATOM  23840  HG  SER B1491     -41.946  -5.408 -46.231  1.00  2.730          H  
ATOM  23841  N   GLN B1492     -44.738  -7.066 -47.690  1.00  1.730          N  
ATOM  23842  CA  GLN B1492     -45.152  -8.141 -48.592  1.00  1.940          C  
ATOM  23843  C   GLN B1492     -46.566  -8.605 -48.246  1.00  2.110          C  
ATOM  23844  O   GLN B1492     -47.463  -8.576 -49.094  1.00  2.530          O  
ATOM  23845  CB  GLN B1492     -44.168  -9.309 -48.570  1.00  2.630          C  
ATOM  23846  CG  GLN B1492     -44.510 -10.403 -49.580  1.00  2.630          C  
ATOM  23847  CD  GLN B1492     -43.483 -11.501 -49.640  1.00  2.630          C  
ATOM  23848  OE1 GLN B1492     -42.612 -11.613 -48.778  1.00  2.630          O  
ATOM  23849  NE2 GLN B1492     -43.571 -12.324 -50.673  1.00  2.630          N  
ATOM  23850  H   GLN B1492     -44.422  -7.259 -46.750  1.00  2.080          H  
ATOM  23851  HA  GLN B1492     -45.174  -7.753 -49.609  1.00  2.330          H  
ATOM  23852 1HB  GLN B1492     -43.175  -8.936 -48.798  1.00  3.160          H  
ATOM  23853 2HB  GLN B1492     -44.134  -9.751 -47.573  1.00  3.160          H  
ATOM  23854 1HG  GLN B1492     -45.465 -10.852 -49.306  1.00  3.160          H  
ATOM  23855 2HG  GLN B1492     -44.583  -9.951 -50.570  1.00  3.160          H  
ATOM  23856 1HE2 GLN B1492     -42.918 -13.077 -50.772  1.00  3.160          H  
ATOM  23857 2HE2 GLN B1492     -44.292 -12.199 -51.357  1.00  3.160          H  
ATOM  23858  N   SER B1493     -46.808  -8.962 -46.985  1.00  2.400          N  
ATOM  23859  CA  SER B1493     -48.142  -9.369 -46.543  1.00  2.750          C  
ATOM  23860  C   SER B1493     -48.870  -8.094 -46.143  1.00  2.200          C  
ATOM  23861  O   SER B1493     -49.146  -7.858 -44.969  1.00  2.340          O  
ATOM  23862  CB  SER B1493     -48.063 -10.323 -45.361  1.00  3.710          C  
ATOM  23863  OG  SER B1493     -47.426 -11.530 -45.705  1.00  3.710          O  
ATOM  23864  H   SER B1493     -46.060  -8.965 -46.306  1.00  2.880          H  
ATOM  23865  HA  SER B1493     -48.674  -9.845 -47.366  1.00  3.300          H  
ATOM  23866 1HB  SER B1493     -47.518  -9.841 -44.547  1.00  4.450          H  
ATOM  23867 2HB  SER B1493     -49.069 -10.530 -44.998  1.00  4.450          H  
ATOM  23868  HG  SER B1493     -47.443 -12.069 -44.909  1.00  4.450          H  
ATOM  23869  N   GLN B1494     -49.133  -7.259 -47.135  1.00  2.350          N  
ATOM  23870  CA  GLN B1494     -49.631  -5.920 -46.886  1.00  2.120          C  
ATOM  23871  C   GLN B1494     -51.138  -5.750 -46.875  1.00  2.070          C  
ATOM  23872  O   GLN B1494     -51.778  -5.765 -47.926  1.00  2.530          O  
ATOM  23873  CB  GLN B1494     -49.039  -4.979 -47.927  1.00  3.060          C  
ATOM  23874  CG  GLN B1494     -49.386  -3.531 -47.712  1.00  3.060          C  
ATOM  23875  CD  GLN B1494     -48.608  -2.653 -48.616  1.00  3.060          C  
ATOM  23876  OE1 GLN B1494     -49.094  -2.091 -49.606  1.00  3.060          O  
ATOM  23877  NE2 GLN B1494     -47.336  -2.542 -48.275  1.00  3.060          N  
ATOM  23878  H   GLN B1494     -48.881  -7.582 -48.073  1.00  2.820          H  
ATOM  23879  HA  GLN B1494     -49.256  -5.612 -45.909  1.00  2.540          H  
ATOM  23880 1HB  GLN B1494     -47.955  -5.086 -47.943  1.00  3.670          H  
ATOM  23881 2HB  GLN B1494     -49.400  -5.264 -48.913  1.00  3.670          H  
ATOM  23882 1HG  GLN B1494     -50.446  -3.372 -47.908  1.00  3.670          H  
ATOM  23883 2HG  GLN B1494     -49.143  -3.264 -46.683  1.00  3.670          H  
ATOM  23884 1HE2 GLN B1494     -46.711  -1.981 -48.818  1.00  3.670          H  
ATOM  23885 2HE2 GLN B1494     -47.000  -3.063 -47.452  1.00  3.670          H  
ATOM  23886  N   GLU B1495     -51.691  -5.563 -45.675  1.00  2.250          N  
ATOM  23887  CA  GLU B1495     -53.123  -5.371 -45.462  1.00  2.610          C  
ATOM  23888  C   GLU B1495     -53.354  -4.644 -44.124  1.00  2.250          C  
ATOM  23889  O   GLU B1495     -52.618  -4.844 -43.159  1.00  2.570          O  
ATOM  23890  CB  GLU B1495     -53.876  -6.709 -45.550  1.00  3.510          C  
ATOM  23891  CG  GLU B1495     -55.411  -6.618 -45.395  1.00  3.510          C  
ATOM  23892  CD  GLU B1495     -56.099  -5.696 -46.392  1.00  3.510          C  
ATOM  23893  OE1 GLU B1495     -56.735  -6.183 -47.289  1.00  3.510          O  
ATOM  23894  OE2 GLU B1495     -55.970  -4.483 -46.238  1.00  3.510          O  
ATOM  23895  H   GLU B1495     -51.080  -5.573 -44.867  1.00  2.700          H  
ATOM  23896  HA  GLU B1495     -53.502  -4.727 -46.259  1.00  3.130          H  
ATOM  23897 1HB  GLU B1495     -53.669  -7.178 -46.512  1.00  4.210          H  
ATOM  23898 2HB  GLU B1495     -53.503  -7.383 -44.773  1.00  4.210          H  
ATOM  23899 1HG  GLU B1495     -55.817  -7.621 -45.530  1.00  4.210          H  
ATOM  23900 2HG  GLU B1495     -55.653  -6.325 -44.416  1.00  4.210          H  
ATOM  23901  N   ALA B1496     -54.393  -3.811 -44.069  1.00  2.030          N  
ATOM  23902  CA  ALA B1496     -54.770  -3.049 -42.864  1.00  2.020          C  
ATOM  23903  C   ALA B1496     -55.132  -3.953 -41.694  1.00  1.940          C  
ATOM  23904  O   ALA B1496     -54.953  -3.617 -40.524  1.00  2.410          O  
ATOM  23905  CB  ALA B1496     -55.929  -2.129 -43.165  1.00  2.830          C  
ATOM  23906  H   ALA B1496     -54.966  -3.741 -44.918  1.00  2.440          H  
ATOM  23907  HA  ALA B1496     -53.914  -2.450 -42.571  1.00  2.420          H  
ATOM  23908 1HB  ALA B1496     -56.169  -1.547 -42.275  1.00  3.400          H  
ATOM  23909 2HB  ALA B1496     -55.654  -1.456 -43.976  1.00  3.400          H  
ATOM  23910 3HB  ALA B1496     -56.794  -2.721 -43.461  1.00  3.400          H  
ATOM  23911  N   GLN B1497     -55.654  -5.122 -42.007  1.00  1.710          N  
ATOM  23912  CA  GLN B1497     -56.084  -6.083 -41.010  1.00  1.770          C  
ATOM  23913  C   GLN B1497     -54.940  -6.554 -40.119  1.00  1.670          C  
ATOM  23914  O   GLN B1497     -55.177  -7.002 -38.998  1.00  1.760          O  
ATOM  23915  CB  GLN B1497     -56.718  -7.298 -41.686  1.00  2.450          C  
ATOM  23916  CG  GLN B1497     -58.051  -7.017 -42.364  1.00  2.450          C  
ATOM  23917  CD  GLN B1497     -58.602  -8.242 -43.060  1.00  2.450          C  
ATOM  23918  OE1 GLN B1497     -57.849  -9.154 -43.409  1.00  2.450          O  
ATOM  23919  NE2 GLN B1497     -59.913  -8.274 -43.265  1.00  2.450          N  
ATOM  23920  H   GLN B1497     -55.792  -5.340 -42.982  1.00  2.050          H  
ATOM  23921  HA  GLN B1497     -56.830  -5.605 -40.376  1.00  2.120          H  
ATOM  23922 1HB  GLN B1497     -56.026  -7.702 -42.428  1.00  2.940          H  
ATOM  23923 2HB  GLN B1497     -56.881  -8.077 -40.942  1.00  2.940          H  
ATOM  23924 1HG  GLN B1497     -58.767  -6.700 -41.609  1.00  2.940          H  
ATOM  23925 2HG  GLN B1497     -57.918  -6.231 -43.107  1.00  2.940          H  
ATOM  23926 1HE2 GLN B1497     -60.329  -9.064 -43.721  1.00  2.940          H  
ATOM  23927 2HE2 GLN B1497     -60.490  -7.514 -42.965  1.00  2.940          H  
ATOM  23928  N   ASP B1498     -53.696  -6.467 -40.601  1.00  1.590          N  
ATOM  23929  CA  ASP B1498     -52.567  -6.938 -39.822  1.00  1.600          C  
ATOM  23930  C   ASP B1498     -51.935  -5.829 -38.976  1.00  1.440          C  
ATOM  23931  O   ASP B1498     -50.983  -6.085 -38.228  1.00  1.350          O  
ATOM  23932  CB  ASP B1498     -51.533  -7.569 -40.748  1.00  2.240          C  
ATOM  23933  CG  ASP B1498     -52.034  -8.883 -41.397  1.00  2.240          C  
ATOM  23934  OD1 ASP B1498     -52.797  -9.603 -40.796  1.00  2.240          O  
ATOM  23935  OD2 ASP B1498     -51.650  -9.132 -42.505  1.00  2.240          O  
ATOM  23936  H   ASP B1498     -53.513  -6.051 -41.520  1.00  1.910          H  
ATOM  23937  HA  ASP B1498     -52.921  -7.718 -39.146  1.00  1.920          H  
ATOM  23938 1HB  ASP B1498     -51.285  -6.859 -41.546  1.00  2.680          H  
ATOM  23939 2HB  ASP B1498     -50.617  -7.775 -40.193  1.00  2.680          H  
ATOM  23940  N   PHE B1499     -52.519  -4.619 -38.991  1.00  1.470          N  
ATOM  23941  CA  PHE B1499     -51.965  -3.510 -38.210  1.00  1.430          C  
ATOM  23942  C   PHE B1499     -51.935  -3.861 -36.730  1.00  1.330          C  
ATOM  23943  O   PHE B1499     -51.032  -3.452 -35.990  1.00  1.310          O  
ATOM  23944  CB  PHE B1499     -52.800  -2.231 -38.354  1.00  2.020          C  
ATOM  23945  CG  PHE B1499     -52.706  -1.430 -39.643  1.00  2.020          C  
ATOM  23946  CD1 PHE B1499     -51.718  -1.639 -40.615  1.00  2.020          C  
ATOM  23947  CD2 PHE B1499     -53.623  -0.393 -39.849  1.00  2.020          C  
ATOM  23948  CE1 PHE B1499     -51.676  -0.847 -41.749  1.00  2.020          C  
ATOM  23949  CE2 PHE B1499     -53.572   0.394 -40.979  1.00  2.020          C  
ATOM  23950  CZ  PHE B1499     -52.600   0.164 -41.931  1.00  2.020          C  
ATOM  23951  H   PHE B1499     -53.340  -4.438 -39.581  1.00  1.760          H  
ATOM  23952  HA  PHE B1499     -50.937  -3.326 -38.527  1.00  1.720          H  
ATOM  23953 1HB  PHE B1499     -53.851  -2.487 -38.206  1.00  2.420          H  
ATOM  23954 2HB  PHE B1499     -52.534  -1.581 -37.572  1.00  2.420          H  
ATOM  23955  HD1 PHE B1499     -50.970  -2.428 -40.494  1.00  2.420          H  
ATOM  23956  HD2 PHE B1499     -54.393  -0.203 -39.095  1.00  2.420          H  
ATOM  23957  HE1 PHE B1499     -50.905  -1.025 -42.499  1.00  2.420          H  
ATOM  23958  HE2 PHE B1499     -54.300   1.207 -41.121  1.00  2.420          H  
ATOM  23959  HZ  PHE B1499     -52.559   0.786 -42.826  1.00  2.420          H  
ATOM  23960  N   LEU B1500     -52.939  -4.604 -36.286  1.00  1.310          N  
ATOM  23961  CA  LEU B1500     -53.064  -4.975 -34.898  1.00  1.290          C  
ATOM  23962  C   LEU B1500     -51.914  -5.870 -34.455  1.00  1.200          C  
ATOM  23963  O   LEU B1500     -51.508  -5.800 -33.294  1.00  1.120          O  
ATOM  23964  CB  LEU B1500     -54.409  -5.671 -34.670  1.00  1.810          C  
ATOM  23965  CG  LEU B1500     -55.630  -4.722 -34.402  1.00  1.810          C  
ATOM  23966  CD1 LEU B1500     -55.875  -3.819 -35.664  1.00  1.810          C  
ATOM  23967  CD2 LEU B1500     -56.868  -5.553 -34.069  1.00  1.810          C  
ATOM  23968  H   LEU B1500     -53.667  -4.897 -36.927  1.00  1.570          H  
ATOM  23969  HA  LEU B1500     -53.032  -4.077 -34.293  1.00  1.550          H  
ATOM  23970 1HB  LEU B1500     -54.640  -6.275 -35.550  1.00  2.180          H  
ATOM  23971 2HB  LEU B1500     -54.311  -6.339 -33.815  1.00  2.180          H  
ATOM  23972  HG  LEU B1500     -55.412  -4.072 -33.555  1.00  2.180          H  
ATOM  23973 1HD1 LEU B1500     -56.699  -3.166 -35.497  1.00  2.180          H  
ATOM  23974 2HD1 LEU B1500     -55.020  -3.209 -35.883  1.00  2.180          H  
ATOM  23975 3HD1 LEU B1500     -56.097  -4.448 -36.525  1.00  2.180          H  
ATOM  23976 1HD2 LEU B1500     -57.713  -4.884 -33.873  1.00  2.180          H  
ATOM  23977 2HD2 LEU B1500     -57.109  -6.205 -34.909  1.00  2.180          H  
ATOM  23978 3HD2 LEU B1500     -56.681  -6.162 -33.181  1.00  2.180          H  
ATOM  23979  N   ASP B1501     -51.369  -6.703 -35.358  1.00  1.270          N  
ATOM  23980  CA  ASP B1501     -50.281  -7.589 -34.977  1.00  1.240          C  
ATOM  23981  C   ASP B1501     -49.010  -6.773 -34.885  1.00  1.150          C  
ATOM  23982  O   ASP B1501     -48.170  -7.013 -34.017  1.00  1.110          O  
ATOM  23983  CB  ASP B1501     -50.100  -8.716 -35.987  1.00  1.750          C  
ATOM  23984  CG  ASP B1501     -51.236  -9.737 -35.998  1.00  1.750          C  
ATOM  23985  OD1 ASP B1501     -51.980  -9.838 -35.047  1.00  1.750          O  
ATOM  23986  OD2 ASP B1501     -51.352 -10.402 -36.986  1.00  1.750          O  
ATOM  23987  H   ASP B1501     -51.677  -6.720 -36.329  1.00  1.520          H  
ATOM  23988  HA  ASP B1501     -50.499  -8.021 -34.001  1.00  1.490          H  
ATOM  23989 1HB  ASP B1501     -50.011  -8.286 -36.988  1.00  2.100          H  
ATOM  23990 2HB  ASP B1501     -49.168  -9.243 -35.775  1.00  2.100          H  
ATOM  23991  N   GLU B1502     -48.873  -5.777 -35.771  1.00  1.160          N  
ATOM  23992  CA  GLU B1502     -47.680  -4.928 -35.773  1.00  1.120          C  
ATOM  23993  C   GLU B1502     -47.570  -4.208 -34.425  1.00  1.060          C  
ATOM  23994  O   GLU B1502     -46.472  -4.042 -33.875  1.00  1.020          O  
ATOM  23995  CB  GLU B1502     -47.762  -3.878 -36.893  1.00  1.580          C  
ATOM  23996  CG  GLU B1502     -47.694  -4.427 -38.323  1.00  1.580          C  
ATOM  23997  CD  GLU B1502     -47.957  -3.354 -39.362  1.00  1.580          C  
ATOM  23998  OE1 GLU B1502     -48.123  -2.222 -38.979  1.00  1.580          O  
ATOM  23999  OE2 GLU B1502     -48.045  -3.675 -40.519  1.00  1.580          O  
ATOM  24000  H   GLU B1502     -49.596  -5.668 -36.494  1.00  1.390          H  
ATOM  24001  HA  GLU B1502     -46.798  -5.552 -35.915  1.00  1.340          H  
ATOM  24002 1HB  GLU B1502     -48.683  -3.315 -36.798  1.00  1.900          H  
ATOM  24003 2HB  GLU B1502     -46.941  -3.170 -36.776  1.00  1.900          H  
ATOM  24004 1HG  GLU B1502     -46.706  -4.857 -38.497  1.00  1.900          H  
ATOM  24005 2HG  GLU B1502     -48.434  -5.219 -38.431  1.00  1.900          H  
ATOM  24006  N   LEU B1503     -48.720  -3.779 -33.892  1.00  1.070          N  
ATOM  24007  CA  LEU B1503     -48.719  -3.098 -32.611  1.00  1.040          C  
ATOM  24008  C   LEU B1503     -48.590  -4.054 -31.445  1.00  1.020          C  
ATOM  24009  O   LEU B1503     -47.827  -3.773 -30.524  1.00  1.010          O  
ATOM  24010  CB  LEU B1503     -49.933  -2.212 -32.462  1.00  1.470          C  
ATOM  24011  CG  LEU B1503     -50.038  -1.361 -31.178  1.00  1.470          C  
ATOM  24012  CD1 LEU B1503     -48.786  -0.501 -30.976  1.00  1.470          C  
ATOM  24013  CD2 LEU B1503     -51.261  -0.416 -31.351  1.00  1.470          C  
ATOM  24014  H   LEU B1503     -49.581  -3.884 -34.444  1.00  1.280          H  
ATOM  24015  HA  LEU B1503     -47.849  -2.454 -32.609  1.00  1.250          H  
ATOM  24016 1HB  LEU B1503     -49.987  -1.595 -33.301  1.00  1.760          H  
ATOM  24017 2HB  LEU B1503     -50.807  -2.870 -32.471  1.00  1.760          H  
ATOM  24018  HG  LEU B1503     -50.152  -2.004 -30.316  1.00  1.760          H  
ATOM  24019 1HD1 LEU B1503     -48.892   0.075 -30.101  1.00  1.760          H  
ATOM  24020 2HD1 LEU B1503     -47.933  -1.127 -30.853  1.00  1.760          H  
ATOM  24021 3HD1 LEU B1503     -48.631   0.157 -31.808  1.00  1.760          H  
ATOM  24022 1HD2 LEU B1503     -51.383   0.207 -30.474  1.00  1.760          H  
ATOM  24023 2HD2 LEU B1503     -51.113   0.225 -32.223  1.00  1.760          H  
ATOM  24024 3HD2 LEU B1503     -52.161  -1.004 -31.494  1.00  1.760          H  
ATOM  24025  N   LYS B1504     -49.290  -5.192 -31.460  1.00  1.040          N  
ATOM  24026  CA  LYS B1504     -49.135  -6.126 -30.352  1.00  1.060          C  
ATOM  24027  C   LYS B1504     -47.666  -6.535 -30.265  1.00  1.000          C  
ATOM  24028  O   LYS B1504     -47.124  -6.698 -29.171  1.00  0.980          O  
ATOM  24029  CB  LYS B1504     -50.053  -7.327 -30.521  1.00  1.480          C  
ATOM  24030  CG  LYS B1504     -51.521  -7.011 -30.296  1.00  1.480          C  
ATOM  24031  CD  LYS B1504     -52.414  -8.210 -30.563  1.00  1.480          C  
ATOM  24032  CE  LYS B1504     -53.892  -7.845 -30.433  1.00  1.480          C  
ATOM  24033  NZ  LYS B1504     -54.780  -9.000 -30.773  1.00  1.480          N  
ATOM  24034  H   LYS B1504     -49.941  -5.406 -32.221  1.00  1.250          H  
ATOM  24035  HA  LYS B1504     -49.402  -5.621 -29.423  1.00  1.270          H  
ATOM  24036 1HB  LYS B1504     -49.953  -7.692 -31.538  1.00  1.770          H  
ATOM  24037 2HB  LYS B1504     -49.754  -8.125 -29.839  1.00  1.770          H  
ATOM  24038 1HG  LYS B1504     -51.651  -6.698 -29.257  1.00  1.770          H  
ATOM  24039 2HG  LYS B1504     -51.809  -6.202 -30.934  1.00  1.770          H  
ATOM  24040 1HD  LYS B1504     -52.233  -8.573 -31.577  1.00  1.770          H  
ATOM  24041 2HD  LYS B1504     -52.176  -9.008 -29.858  1.00  1.770          H  
ATOM  24042 1HE  LYS B1504     -54.098  -7.523 -29.412  1.00  1.770          H  
ATOM  24043 2HE  LYS B1504     -54.113  -7.021 -31.114  1.00  1.770          H  
ATOM  24044 1HZ  LYS B1504     -55.777  -8.722 -30.692  1.00  1.770          H  
ATOM  24045 2HZ  LYS B1504     -54.606  -9.295 -31.722  1.00  1.770          H  
ATOM  24046 3HZ  LYS B1504     -54.606  -9.767 -30.150  1.00  1.770          H  
ATOM  24047  N   LEU B1505     -47.005  -6.678 -31.421  1.00  1.000          N  
ATOM  24048  CA  LEU B1505     -45.598  -7.001 -31.439  1.00  0.960          C  
ATOM  24049  C   LEU B1505     -44.821  -5.850 -30.796  1.00  0.910          C  
ATOM  24050  O   LEU B1505     -44.010  -6.083 -29.903  1.00  0.890          O  
ATOM  24051  CB  LEU B1505     -45.130  -7.260 -32.880  1.00  1.360          C  
ATOM  24052  CG  LEU B1505     -43.634  -7.600 -33.097  1.00  1.360          C  
ATOM  24053  CD1 LEU B1505     -43.281  -8.866 -32.322  1.00  1.360          C  
ATOM  24054  CD2 LEU B1505     -43.385  -7.784 -34.614  1.00  1.360          C  
ATOM  24055  H   LEU B1505     -47.498  -6.584 -32.312  1.00  1.200          H  
ATOM  24056  HA  LEU B1505     -45.457  -7.901 -30.847  1.00  1.150          H  
ATOM  24057 1HB  LEU B1505     -45.726  -8.077 -33.286  1.00  1.630          H  
ATOM  24058 2HB  LEU B1505     -45.348  -6.369 -33.467  1.00  1.630          H  
ATOM  24059  HG  LEU B1505     -43.009  -6.789 -32.725  1.00  1.630          H  
ATOM  24060 1HD1 LEU B1505     -42.258  -9.111 -32.461  1.00  1.630          H  
ATOM  24061 2HD1 LEU B1505     -43.444  -8.710 -31.262  1.00  1.630          H  
ATOM  24062 3HD1 LEU B1505     -43.894  -9.700 -32.663  1.00  1.630          H  
ATOM  24063 1HD2 LEU B1505     -42.341  -8.015 -34.794  1.00  1.630          H  
ATOM  24064 2HD2 LEU B1505     -44.006  -8.598 -34.994  1.00  1.630          H  
ATOM  24065 3HD2 LEU B1505     -43.641  -6.860 -35.136  1.00  1.630          H  
ATOM  24066  N   ALA B1506     -45.124  -4.594 -31.165  1.00  0.910          N  
ATOM  24067  CA  ALA B1506     -44.445  -3.459 -30.543  1.00  0.870          C  
ATOM  24068  C   ALA B1506     -44.657  -3.459 -29.018  1.00  0.830          C  
ATOM  24069  O   ALA B1506     -43.752  -3.089 -28.280  1.00  0.800          O  
ATOM  24070  CB  ALA B1506     -44.930  -2.152 -31.143  1.00  1.230          C  
ATOM  24071  H   ALA B1506     -45.785  -4.427 -31.932  1.00  1.090          H  
ATOM  24072  HA  ALA B1506     -43.378  -3.558 -30.737  1.00  1.040          H  
ATOM  24073 1HB  ALA B1506     -44.394  -1.326 -30.688  1.00  1.480          H  
ATOM  24074 2HB  ALA B1506     -44.755  -2.159 -32.221  1.00  1.480          H  
ATOM  24075 3HB  ALA B1506     -45.972  -2.055 -30.952  1.00  1.480          H  
ATOM  24076  N   VAL B1507     -45.832  -3.883 -28.538  1.00  0.830          N  
ATOM  24077  CA  VAL B1507     -46.070  -3.942 -27.092  1.00  0.790          C  
ATOM  24078  C   VAL B1507     -45.149  -4.985 -26.468  1.00  0.800          C  
ATOM  24079  O   VAL B1507     -44.518  -4.734 -25.428  1.00  0.810          O  
ATOM  24080  CB  VAL B1507     -47.540  -4.289 -26.745  1.00  1.120          C  
ATOM  24081  CG1 VAL B1507     -47.700  -4.511 -25.219  1.00  1.120          C  
ATOM  24082  CG2 VAL B1507     -48.440  -3.177 -27.179  1.00  1.120          C  
ATOM  24083  H   VAL B1507     -46.562  -4.124 -29.214  1.00  1.000          H  
ATOM  24084  HA  VAL B1507     -45.837  -2.987 -26.654  1.00  0.950          H  
ATOM  24085  HB  VAL B1507     -47.821  -5.213 -27.253  1.00  1.350          H  
ATOM  24086 1HG1 VAL B1507     -48.740  -4.759 -25.004  1.00  1.350          H  
ATOM  24087 2HG1 VAL B1507     -47.071  -5.333 -24.885  1.00  1.350          H  
ATOM  24088 3HG1 VAL B1507     -47.423  -3.599 -24.684  1.00  1.350          H  
ATOM  24089 1HG2 VAL B1507     -49.475  -3.432 -26.940  1.00  1.350          H  
ATOM  24090 2HG2 VAL B1507     -48.152  -2.291 -26.648  1.00  1.350          H  
ATOM  24091 3HG2 VAL B1507     -48.350  -3.011 -28.246  1.00  1.350          H  
ATOM  24092  N   ALA B1508     -45.086  -6.172 -27.098  1.00  0.840          N  
ATOM  24093  CA  ALA B1508     -44.246  -7.283 -26.658  1.00  0.870          C  
ATOM  24094  C   ALA B1508     -42.773  -6.875 -26.622  1.00  0.910          C  
ATOM  24095  O   ALA B1508     -42.042  -7.258 -25.708  1.00  0.950          O  
ATOM  24096  CB  ALA B1508     -44.435  -8.463 -27.571  1.00  1.210          C  
ATOM  24097  H   ALA B1508     -45.691  -6.312 -27.917  1.00  1.010          H  
ATOM  24098  HA  ALA B1508     -44.556  -7.570 -25.658  1.00  1.040          H  
ATOM  24099 1HB  ALA B1508     -43.829  -9.279 -27.216  1.00  1.450          H  
ATOM  24100 2HB  ALA B1508     -45.492  -8.753 -27.572  1.00  1.450          H  
ATOM  24101 3HB  ALA B1508     -44.137  -8.195 -28.577  1.00  1.450          H  
ATOM  24102  N   TRP B1509     -42.377  -6.045 -27.583  1.00  0.930          N  
ATOM  24103  CA  TRP B1509     -41.036  -5.487 -27.705  1.00  0.980          C  
ATOM  24104  C   TRP B1509     -41.072  -4.046 -27.211  1.00  0.930          C  
ATOM  24105  O   TRP B1509     -41.058  -3.249 -28.147  1.00  1.480          O  
ATOM  24106  CB  TRP B1509     -40.627  -5.372 -29.171  1.00  1.350          C  
ATOM  24107  CG  TRP B1509     -40.361  -6.575 -29.958  1.00  1.350          C  
ATOM  24108  CD1 TRP B1509     -40.235  -7.880 -29.598  1.00  1.350          C  
ATOM  24109  CD2 TRP B1509     -40.170  -6.521 -31.374  1.00  1.350          C  
ATOM  24110  NE1 TRP B1509     -39.960  -8.638 -30.719  1.00  1.350          N  
ATOM  24111  CE2 TRP B1509     -39.913  -7.805 -31.806  1.00  1.350          C  
ATOM  24112  CE3 TRP B1509     -40.197  -5.471 -32.305  1.00  1.350          C  
ATOM  24113  CZ2 TRP B1509     -39.677  -8.079 -33.125  1.00  1.350          C  
ATOM  24114  CZ3 TRP B1509     -39.974  -5.750 -33.628  1.00  1.350          C  
ATOM  24115  CH2 TRP B1509     -39.726  -7.010 -34.023  1.00  1.350          C  
ATOM  24116  H   TRP B1509     -43.058  -5.834 -28.318  1.00  1.120          H  
ATOM  24117  HA  TRP B1509     -40.329  -6.068 -27.113  1.00  1.180          H  
ATOM  24118 1HB  TRP B1509     -41.428  -4.851 -29.695  1.00  1.620          H  
ATOM  24119 2HB  TRP B1509     -39.741  -4.748 -29.241  1.00  1.620          H  
ATOM  24120  HD1 TRP B1509     -40.330  -8.267 -28.580  1.00  1.620          H  
ATOM  24121  HE1 TRP B1509     -39.822  -9.678 -30.755  1.00  1.620          H  
ATOM  24122  HE3 TRP B1509     -40.398  -4.451 -31.983  1.00  1.620          H  
ATOM  24123  HZ2 TRP B1509     -39.470  -9.085 -33.470  1.00  1.620          H  
ATOM  24124  HZ3 TRP B1509     -40.003  -4.930 -34.352  1.00  1.620          H  
ATOM  24125  HH2 TRP B1509     -39.567  -7.186 -35.069  1.00  1.620          H  
ATOM  24126  N   ASN B1510     -40.191  -3.767 -26.255  1.00  1.350          N  
ATOM  24127  CA  ASN B1510     -40.511  -2.690 -25.293  1.00  1.230          C  
ATOM  24128  C   ASN B1510     -40.280  -1.224 -25.756  1.00  1.050          C  
ATOM  24129  O   ASN B1510     -40.232  -0.291 -24.946  1.00  0.880          O  
ATOM  24130  CB  ASN B1510     -39.698  -2.927 -24.038  1.00  1.770          C  
ATOM  24131  CG  ASN B1510     -40.179  -4.081 -23.230  1.00  1.770          C  
ATOM  24132  OD1 ASN B1510     -41.203  -3.964 -22.550  1.00  1.770          O  
ATOM  24133  ND2 ASN B1510     -39.479  -5.190 -23.275  1.00  1.770          N  
ATOM  24134  H   ASN B1510     -39.239  -3.695 -26.584  1.00  1.620          H  
ATOM  24135  HA  ASN B1510     -41.570  -2.784 -25.050  1.00  1.480          H  
ATOM  24136 1HB  ASN B1510     -38.655  -3.111 -24.317  1.00  2.120          H  
ATOM  24137 2HB  ASN B1510     -39.716  -2.037 -23.414  1.00  2.120          H  
ATOM  24138 1HD2 ASN B1510     -39.766  -5.986 -22.743  1.00  2.120          H  
ATOM  24139 2HD2 ASN B1510     -38.647  -5.265 -23.867  1.00  2.120          H  
ATOM  24140  N   ARG B1511     -40.156  -1.000 -27.047  1.00  1.230          N  
ATOM  24141  CA  ARG B1511     -39.936   0.318 -27.605  1.00  1.100          C  
ATOM  24142  C   ARG B1511     -41.224   1.099 -27.774  1.00  1.030          C  
ATOM  24143  O   ARG B1511     -41.782   1.182 -28.867  1.00  1.080          O  
ATOM  24144  CB  ARG B1511     -39.211   0.231 -28.942  1.00  1.590          C  
ATOM  24145  CG  ARG B1511     -37.750  -0.273 -28.890  1.00  1.590          C  
ATOM  24146  CD  ARG B1511     -36.840   0.698 -28.196  1.00  1.590          C  
ATOM  24147  NE  ARG B1511     -36.830   1.998 -28.877  1.00  1.590          N  
ATOM  24148  CZ  ARG B1511     -36.003   2.362 -29.899  1.00  1.590          C  
ATOM  24149  NH1 ARG B1511     -35.061   1.562 -30.365  1.00  1.590          N  
ATOM  24150  NH2 ARG B1511     -36.135   3.557 -30.442  1.00  1.590          N  
ATOM  24151  H   ARG B1511     -40.284  -1.779 -27.673  1.00  1.480          H  
ATOM  24152  HA  ARG B1511     -39.318   0.881 -26.912  1.00  1.320          H  
ATOM  24153 1HB  ARG B1511     -39.757  -0.445 -29.597  1.00  1.910          H  
ATOM  24154 2HB  ARG B1511     -39.210   1.215 -29.415  1.00  1.910          H  
ATOM  24155 1HG  ARG B1511     -37.704  -1.232 -28.373  1.00  1.910          H  
ATOM  24156 2HG  ARG B1511     -37.383  -0.386 -29.902  1.00  1.910          H  
ATOM  24157 1HD  ARG B1511     -37.138   0.850 -27.167  1.00  1.910          H  
ATOM  24158 2HD  ARG B1511     -35.827   0.298 -28.206  1.00  1.910          H  
ATOM  24159  HE  ARG B1511     -37.549   2.695 -28.582  1.00  1.910          H  
ATOM  24160 1HH1 ARG B1511     -34.874   0.632 -29.983  1.00  1.910          H  
ATOM  24161 2HH1 ARG B1511     -34.462   1.876 -31.103  1.00  1.910          H  
ATOM  24162 1HH2 ARG B1511     -36.864   4.202 -30.096  1.00  1.910          H  
ATOM  24163 2HH2 ARG B1511     -35.532   3.843 -31.196  1.00  1.910          H  
ATOM  24164  N   VAL B1512     -41.695   1.712 -26.702  1.00  0.990          N  
ATOM  24165  CA  VAL B1512     -42.960   2.443 -26.804  1.00  1.000          C  
ATOM  24166  C   VAL B1512     -42.895   3.525 -27.884  1.00  0.980          C  
ATOM  24167  O   VAL B1512     -43.923   3.856 -28.487  1.00  1.000          O  
ATOM  24168  CB  VAL B1512     -43.396   3.026 -25.443  1.00  1.400          C  
ATOM  24169  CG1 VAL B1512     -42.487   4.174 -25.006  1.00  1.400          C  
ATOM  24170  CG2 VAL B1512     -44.854   3.488 -25.549  1.00  1.400          C  
ATOM  24171  H   VAL B1512     -41.191   1.583 -25.819  1.00  1.190          H  
ATOM  24172  HA  VAL B1512     -43.729   1.760 -27.117  1.00  1.200          H  
ATOM  24173  HB  VAL B1512     -43.318   2.243 -24.689  1.00  1.680          H  
ATOM  24174 1HG1 VAL B1512     -42.805   4.544 -24.038  1.00  1.680          H  
ATOM  24175 2HG1 VAL B1512     -41.462   3.816 -24.931  1.00  1.680          H  
ATOM  24176 3HG1 VAL B1512     -42.533   4.989 -25.722  1.00  1.680          H  
ATOM  24177 1HG2 VAL B1512     -45.178   3.868 -24.611  1.00  1.680          H  
ATOM  24178 2HG2 VAL B1512     -44.948   4.273 -26.289  1.00  1.680          H  
ATOM  24179 3HG2 VAL B1512     -45.482   2.653 -25.835  1.00  1.680          H  
ATOM  24180  N   ASP B1513     -41.701   4.064 -28.160  1.00  0.990          N  
ATOM  24181  CA  ASP B1513     -41.582   5.066 -29.175  1.00  1.030          C  
ATOM  24182  C   ASP B1513     -41.640   4.496 -30.602  1.00  1.050          C  
ATOM  24183  O   ASP B1513     -41.834   5.270 -31.545  1.00  1.090          O  
ATOM  24184  CB  ASP B1513     -40.305   5.851 -28.945  1.00  1.430          C  
ATOM  24185  CG  ASP B1513     -39.119   4.966 -28.980  1.00  1.430          C  
ATOM  24186  OD1 ASP B1513     -39.127   3.942 -28.300  1.00  1.430          O  
ATOM  24187  OD2 ASP B1513     -38.194   5.288 -29.682  1.00  1.430          O  
ATOM  24188  H   ASP B1513     -40.845   3.793 -27.661  1.00  1.190          H  
ATOM  24189  HA  ASP B1513     -42.408   5.758 -29.048  1.00  1.240          H  
ATOM  24190 1HB  ASP B1513     -40.202   6.621 -29.710  1.00  1.710          H  
ATOM  24191 2HB  ASP B1513     -40.350   6.345 -27.974  1.00  1.710          H  
ATOM  24192  N   ILE B1514     -41.487   3.164 -30.786  1.00  1.050          N  
ATOM  24193  CA  ILE B1514     -41.593   2.608 -32.132  1.00  1.060          C  
ATOM  24194  C   ILE B1514     -43.081   2.569 -32.387  1.00  1.000          C  
ATOM  24195  O   ILE B1514     -43.558   2.913 -33.465  1.00  1.040          O  
ATOM  24196  CB  ILE B1514     -40.953   1.182 -32.328  1.00  1.480          C  
ATOM  24197  CG1 ILE B1514     -40.670   0.968 -33.853  1.00  1.480          C  
ATOM  24198  CG2 ILE B1514     -41.900  -0.001 -31.861  1.00  1.480          C  
ATOM  24199  CD1 ILE B1514     -39.777  -0.232 -34.209  1.00  1.480          C  
ATOM  24200  H   ILE B1514     -41.332   2.547 -29.992  1.00  1.260          H  
ATOM  24201  HA  ILE B1514     -41.129   3.288 -32.845  1.00  1.270          H  
ATOM  24202  HB  ILE B1514     -40.016   1.143 -31.778  1.00  1.780          H  
ATOM  24203 1HG1 ILE B1514     -41.622   0.844 -34.373  1.00  1.780          H  
ATOM  24204 2HG1 ILE B1514     -40.185   1.866 -34.240  1.00  1.780          H  
ATOM  24205 1HG2 ILE B1514     -41.408  -0.949 -32.015  1.00  1.780          H  
ATOM  24206 2HG2 ILE B1514     -42.136   0.072 -30.831  1.00  1.780          H  
ATOM  24207 3HG2 ILE B1514     -42.821   0.002 -32.437  1.00  1.780          H  
ATOM  24208 1HD1 ILE B1514     -39.644  -0.261 -35.299  1.00  1.780          H  
ATOM  24209 2HD1 ILE B1514     -38.804  -0.111 -33.733  1.00  1.780          H  
ATOM  24210 3HD1 ILE B1514     -40.223  -1.162 -33.889  1.00  1.780          H  
ATOM  24211  N   ALA B1515     -43.855   2.201 -31.367  1.00  0.940          N  
ATOM  24212  CA  ALA B1515     -45.290   2.192 -31.589  1.00  0.900          C  
ATOM  24213  C   ALA B1515     -45.750   3.614 -31.947  1.00  0.910          C  
ATOM  24214  O   ALA B1515     -46.431   3.852 -32.963  1.00  0.920          O  
ATOM  24215  CB  ALA B1515     -46.003   1.683 -30.358  1.00  1.280          C  
ATOM  24216  H   ALA B1515     -43.416   1.907 -30.485  1.00  1.130          H  
ATOM  24217  HA  ALA B1515     -45.510   1.537 -32.417  1.00  1.080          H  
ATOM  24218 1HB  ALA B1515     -47.068   1.685 -30.535  1.00  1.530          H  
ATOM  24219 2HB  ALA B1515     -45.669   0.679 -30.144  1.00  1.530          H  
ATOM  24220 3HB  ALA B1515     -45.770   2.328 -29.516  1.00  1.530          H  
ATOM  24221  N   LYS B1516     -45.261   4.591 -31.179  1.00  0.930          N  
ATOM  24222  CA  LYS B1516     -45.593   5.986 -31.411  1.00  0.970          C  
ATOM  24223  C   LYS B1516     -45.132   6.534 -32.777  1.00  0.990          C  
ATOM  24224  O   LYS B1516     -45.874   7.284 -33.411  1.00  1.010          O  
ATOM  24225  CB  LYS B1516     -45.009   6.840 -30.290  1.00  1.340          C  
ATOM  24226  CG  LYS B1516     -45.359   8.316 -30.340  1.00  1.340          C  
ATOM  24227  CD  LYS B1516     -44.785   9.041 -29.125  1.00  1.340          C  
ATOM  24228  CE  LYS B1516     -45.093  10.532 -29.155  1.00  1.340          C  
ATOM  24229  NZ  LYS B1516     -44.521  11.239 -27.970  1.00  1.340          N  
ATOM  24230  H   LYS B1516     -44.709   4.345 -30.349  1.00  1.120          H  
ATOM  24231  HA  LYS B1516     -46.679   6.077 -31.374  1.00  1.160          H  
ATOM  24232 1HB  LYS B1516     -45.305   6.427 -29.323  1.00  1.610          H  
ATOM  24233 2HB  LYS B1516     -43.934   6.785 -30.354  1.00  1.610          H  
ATOM  24234 1HG  LYS B1516     -44.943   8.761 -31.248  1.00  1.610          H  
ATOM  24235 2HG  LYS B1516     -46.442   8.434 -30.361  1.00  1.610          H  
ATOM  24236 1HD  LYS B1516     -45.206   8.610 -28.214  1.00  1.610          H  
ATOM  24237 2HD  LYS B1516     -43.703   8.902 -29.104  1.00  1.610          H  
ATOM  24238 1HE  LYS B1516     -44.674  10.965 -30.062  1.00  1.610          H  
ATOM  24239 2HE  LYS B1516     -46.174  10.673 -29.163  1.00  1.610          H  
ATOM  24240 1HZ  LYS B1516     -44.744  12.223 -28.022  1.00  1.610          H  
ATOM  24241 2HZ  LYS B1516     -44.912  10.853 -27.122  1.00  1.610          H  
ATOM  24242 3HZ  LYS B1516     -43.517  11.124 -27.959  1.00  1.610          H  
ATOM  24243  N   SER B1517     -43.900   6.203 -33.211  1.00  1.000          N  
ATOM  24244  CA  SER B1517     -43.341   6.727 -34.464  1.00  1.030          C  
ATOM  24245  C   SER B1517     -43.630   5.934 -35.749  1.00  1.050          C  
ATOM  24246  O   SER B1517     -43.716   6.528 -36.835  1.00  1.090          O  
ATOM  24247  CB  SER B1517     -41.832   6.819 -34.338  1.00  1.430          C  
ATOM  24248  OG  SER B1517     -41.458   7.723 -33.342  1.00  1.430          O  
ATOM  24249  H   SER B1517     -43.297   5.626 -32.627  1.00  1.200          H  
ATOM  24250  HA  SER B1517     -43.738   7.733 -34.597  1.00  1.240          H  
ATOM  24251 1HB  SER B1517     -41.423   5.830 -34.113  1.00  1.720          H  
ATOM  24252 2HB  SER B1517     -41.418   7.132 -35.292  1.00  1.720          H  
ATOM  24253  HG  SER B1517     -41.562   7.236 -32.510  1.00  1.720          H  
ATOM  24254  N   GLU B1518     -43.743   4.608 -35.669  1.00  1.040          N  
ATOM  24255  CA  GLU B1518     -43.928   3.780 -36.854  1.00  1.100          C  
ATOM  24256  C   GLU B1518     -45.287   3.111 -37.016  1.00  1.080          C  
ATOM  24257  O   GLU B1518     -45.656   2.749 -38.143  1.00  1.240          O  
ATOM  24258  CB  GLU B1518     -42.868   2.689 -36.931  1.00  1.520          C  
ATOM  24259  CG  GLU B1518     -41.448   3.179 -37.063  1.00  1.520          C  
ATOM  24260  CD  GLU B1518     -40.507   2.055 -37.240  1.00  1.520          C  
ATOM  24261  OE1 GLU B1518     -40.975   0.949 -37.298  1.00  1.520          O  
ATOM  24262  OE2 GLU B1518     -39.328   2.286 -37.306  1.00  1.520          O  
ATOM  24263  H   GLU B1518     -43.655   4.138 -34.768  1.00  1.250          H  
ATOM  24264  HA  GLU B1518     -43.786   4.427 -37.724  1.00  1.320          H  
ATOM  24265 1HB  GLU B1518     -42.923   2.087 -36.021  1.00  1.820          H  
ATOM  24266 2HB  GLU B1518     -43.085   2.028 -37.767  1.00  1.820          H  
ATOM  24267 1HG  GLU B1518     -41.374   3.851 -37.915  1.00  1.820          H  
ATOM  24268 2HG  GLU B1518     -41.179   3.733 -36.164  1.00  1.820          H  
ATOM  24269  N   ILE B1519     -46.017   2.858 -35.930  1.00  0.970          N  
ATOM  24270  CA  ILE B1519     -47.249   2.102 -36.025  1.00  0.990          C  
ATOM  24271  C   ILE B1519     -48.466   3.017 -36.144  1.00  1.040          C  
ATOM  24272  O   ILE B1519     -49.297   2.844 -37.018  1.00  1.120          O  
ATOM  24273  CB  ILE B1519     -47.459   1.155 -34.817  1.00  1.380          C  
ATOM  24274  CG1 ILE B1519     -46.597  -0.197 -34.878  1.00  1.380          C  
ATOM  24275  CG2 ILE B1519     -48.908   0.743 -34.754  1.00  1.380          C  
ATOM  24276  CD1 ILE B1519     -45.074  -0.068 -35.014  1.00  1.380          C  
ATOM  24277  H   ILE B1519     -45.736   3.185 -34.997  1.00  1.160          H  
ATOM  24278  HA  ILE B1519     -47.207   1.491 -36.933  1.00  1.190          H  
ATOM  24279  HB  ILE B1519     -47.212   1.670 -33.910  1.00  1.650          H  
ATOM  24280 1HG1 ILE B1519     -46.785  -0.740 -33.953  1.00  1.650          H  
ATOM  24281 2HG1 ILE B1519     -46.964  -0.798 -35.713  1.00  1.650          H  
ATOM  24282 1HG2 ILE B1519     -49.028   0.129 -33.940  1.00  1.650          H  
ATOM  24283 2HG2 ILE B1519     -49.595   1.571 -34.645  1.00  1.650          H  
ATOM  24284 3HG2 ILE B1519     -49.150   0.198 -35.667  1.00  1.650          H  
ATOM  24285 1HD1 ILE B1519     -44.636  -1.068 -35.023  1.00  1.650          H  
ATOM  24286 2HD1 ILE B1519     -44.829   0.425 -35.946  1.00  1.650          H  
ATOM  24287 3HD1 ILE B1519     -44.658   0.492 -34.196  1.00  1.650          H  
ATOM  24288  N   PHE B1520     -48.574   3.968 -35.202  1.00  1.030          N  
ATOM  24289  CA  PHE B1520     -49.788   4.794 -35.153  1.00  1.070          C  
ATOM  24290  C   PHE B1520     -49.476   6.285 -35.446  1.00  1.170          C  
ATOM  24291  O   PHE B1520     -50.221   7.178 -35.057  1.00  1.240          O  
ATOM  24292  CB  PHE B1520     -50.378   4.677 -33.742  1.00  1.480          C  
ATOM  24293  CG  PHE B1520     -51.857   4.847 -33.648  1.00  1.480          C  
ATOM  24294  CD1 PHE B1520     -52.674   3.737 -33.826  1.00  1.480          C  
ATOM  24295  CD2 PHE B1520     -52.453   6.068 -33.399  1.00  1.480          C  
ATOM  24296  CE1 PHE B1520     -54.029   3.861 -33.734  1.00  1.480          C  
ATOM  24297  CE2 PHE B1520     -53.814   6.180 -33.321  1.00  1.480          C  
ATOM  24298  CZ  PHE B1520     -54.601   5.068 -33.491  1.00  1.480          C  
ATOM  24299  H   PHE B1520     -47.843   4.062 -34.496  1.00  1.240          H  
ATOM  24300  HA  PHE B1520     -50.501   4.416 -35.848  1.00  1.280          H  
ATOM  24301 1HB  PHE B1520     -50.123   3.710 -33.328  1.00  1.780          H  
ATOM  24302 2HB  PHE B1520     -49.923   5.433 -33.111  1.00  1.780          H  
ATOM  24303  HD1 PHE B1520     -52.221   2.763 -34.025  1.00  1.780          H  
ATOM  24304  HD2 PHE B1520     -51.823   6.952 -33.259  1.00  1.780          H  
ATOM  24305  HE1 PHE B1520     -54.668   2.995 -33.855  1.00  1.780          H  
ATOM  24306  HE2 PHE B1520     -54.273   7.146 -33.122  1.00  1.780          H  
ATOM  24307  HZ  PHE B1520     -55.691   5.152 -33.421  1.00  1.780          H  
ATOM  24308  N   SER B1521     -48.366   6.540 -36.141  1.00  1.300          N  
ATOM  24309  CA  SER B1521     -47.894   7.915 -36.397  1.00  1.470          C  
ATOM  24310  C   SER B1521     -48.511   8.723 -37.539  1.00  1.500          C  
ATOM  24311  O   SER B1521     -48.372   9.953 -37.560  1.00  1.740          O  
ATOM  24312  CB  SER B1521     -46.418   7.857 -36.625  1.00  1.990          C  
ATOM  24313  OG  SER B1521     -46.089   7.218 -37.828  1.00  1.990          O  
ATOM  24314  H   SER B1521     -47.803   5.775 -36.463  1.00  1.560          H  
ATOM  24315  HA  SER B1521     -48.060   8.476 -35.480  1.00  1.760          H  
ATOM  24316 1HB  SER B1521     -45.998   8.860 -36.611  1.00  2.390          H  
ATOM  24317 2HB  SER B1521     -45.993   7.322 -35.818  1.00  2.390          H  
ATOM  24318  HG  SER B1521     -45.140   6.967 -37.722  1.00  2.390          H  
ATOM  24319  N   GLY B1522     -49.222   8.093 -38.465  1.00  1.610          N  
ATOM  24320  CA  GLY B1522     -49.822   8.837 -39.569  1.00  1.790          C  
ATOM  24321  C   GLY B1522     -50.249   7.907 -40.688  1.00  2.010          C  
ATOM  24322  O   GLY B1522     -49.733   6.795 -40.797  1.00  2.510          O  
ATOM  24323  H   GLY B1522     -49.318   7.089 -38.438  1.00  1.930          H  
ATOM  24324 1HA  GLY B1522     -50.681   9.401 -39.208  1.00  2.150          H  
ATOM  24325 2HA  GLY B1522     -49.100   9.557 -39.954  1.00  2.150          H  
ATOM  24326  N   ASP B1523     -51.216   8.348 -41.502  1.00  1.760          N  
ATOM  24327  CA  ASP B1523     -51.784   7.518 -42.577  1.00  1.930          C  
ATOM  24328  C   ASP B1523     -52.250   6.140 -42.063  1.00  1.800          C  
ATOM  24329  O   ASP B1523     -52.037   5.119 -42.717  1.00  1.940          O  
ATOM  24330  CB  ASP B1523     -50.783   7.325 -43.725  1.00  2.630          C  
ATOM  24331  CG  ASP B1523     -50.458   8.609 -44.483  1.00  2.630          C  
ATOM  24332  OD1 ASP B1523     -51.356   9.393 -44.709  1.00  2.630          O  
ATOM  24333  OD2 ASP B1523     -49.312   8.803 -44.827  1.00  2.630          O  
ATOM  24334  H   ASP B1523     -51.546   9.308 -41.375  1.00  2.110          H  
ATOM  24335  HA  ASP B1523     -52.655   8.038 -42.981  1.00  2.320          H  
ATOM  24336 1HB  ASP B1523     -49.855   6.902 -43.339  1.00  3.160          H  
ATOM  24337 2HB  ASP B1523     -51.188   6.608 -44.438  1.00  3.160          H  
ATOM  24338  N   VAL B1524     -52.907   6.121 -40.894  1.00  1.590          N  
ATOM  24339  CA  VAL B1524     -53.350   4.864 -40.279  1.00  1.500          C  
ATOM  24340  C   VAL B1524     -54.872   4.607 -40.303  1.00  1.540          C  
ATOM  24341  O   VAL B1524     -55.304   3.539 -40.723  1.00  1.850          O  
ATOM  24342  CB  VAL B1524     -52.823   4.806 -38.826  1.00  2.140          C  
ATOM  24343  CG1 VAL B1524     -53.283   3.595 -38.143  1.00  2.140          C  
ATOM  24344  CG2 VAL B1524     -51.359   4.829 -38.840  1.00  2.140          C  
ATOM  24345  H   VAL B1524     -53.052   7.004 -40.430  1.00  1.910          H  
ATOM  24346  HA  VAL B1524     -52.870   4.049 -40.825  1.00  1.800          H  
ATOM  24347  HB  VAL B1524     -53.200   5.660 -38.272  1.00  2.560          H  
ATOM  24348 1HG1 VAL B1524     -52.905   3.598 -37.120  1.00  2.560          H  
ATOM  24349 2HG1 VAL B1524     -54.332   3.607 -38.140  1.00  2.560          H  
ATOM  24350 3HG1 VAL B1524     -52.924   2.711 -38.672  1.00  2.560          H  
ATOM  24351 1HG2 VAL B1524     -50.987   4.805 -37.865  1.00  2.560          H  
ATOM  24352 2HG2 VAL B1524     -50.972   3.972 -39.394  1.00  2.560          H  
ATOM  24353 3HG2 VAL B1524     -51.048   5.702 -39.289  1.00  2.560          H  
ATOM  24354  N   GLN B1525     -55.681   5.562 -39.813  1.00  1.540          N  
ATOM  24355  CA  GLN B1525     -57.154   5.410 -39.719  1.00  1.610          C  
ATOM  24356  C   GLN B1525     -57.606   4.177 -38.911  1.00  1.600          C  
ATOM  24357  O   GLN B1525     -58.444   3.387 -39.349  1.00  1.800          O  
ATOM  24358  CB  GLN B1525     -57.793   5.360 -41.116  1.00  2.230          C  
ATOM  24359  CG  GLN B1525     -57.567   6.606 -41.963  1.00  2.230          C  
ATOM  24360  CD  GLN B1525     -58.307   6.549 -43.301  1.00  2.230          C  
ATOM  24361  OE1 GLN B1525     -59.417   6.008 -43.389  1.00  2.230          O  
ATOM  24362  NE2 GLN B1525     -57.703   7.111 -44.344  1.00  2.230          N  
ATOM  24363  H   GLN B1525     -55.259   6.417 -39.488  1.00  1.850          H  
ATOM  24364  HA  GLN B1525     -57.545   6.287 -39.206  1.00  1.930          H  
ATOM  24365 1HB  GLN B1525     -57.416   4.504 -41.671  1.00  2.670          H  
ATOM  24366 2HB  GLN B1525     -58.868   5.227 -41.012  1.00  2.670          H  
ATOM  24367 1HG  GLN B1525     -57.916   7.476 -41.414  1.00  2.670          H  
ATOM  24368 2HG  GLN B1525     -56.499   6.698 -42.170  1.00  2.670          H  
ATOM  24369 1HE2 GLN B1525     -58.147   7.103 -45.242  1.00  2.670          H  
ATOM  24370 2HE2 GLN B1525     -56.811   7.543 -44.234  1.00  2.670          H  
ATOM  24371  N   TRP B1526     -57.036   4.032 -37.724  1.00  1.540          N  
ATOM  24372  CA  TRP B1526     -57.297   2.933 -36.794  1.00  1.600          C  
ATOM  24373  C   TRP B1526     -58.073   3.444 -35.585  1.00  1.530          C  
ATOM  24374  O   TRP B1526     -57.580   4.276 -34.825  1.00  1.740          O  
ATOM  24375  CB  TRP B1526     -55.946   2.314 -36.445  1.00  2.220          C  
ATOM  24376  CG  TRP B1526     -55.832   1.160 -35.528  1.00  2.220          C  
ATOM  24377  CD1 TRP B1526     -56.739   0.520 -34.784  1.00  2.220          C  
ATOM  24378  CD2 TRP B1526     -54.599   0.480 -35.301  1.00  2.220          C  
ATOM  24379  NE1 TRP B1526     -56.130  -0.523 -34.115  1.00  2.220          N  
ATOM  24380  CE2 TRP B1526     -54.852  -0.545 -34.420  1.00  2.220          C  
ATOM  24381  CE3 TRP B1526     -53.316   0.657 -35.775  1.00  2.220          C  
ATOM  24382  CZ2 TRP B1526     -53.890  -1.377 -34.010  1.00  2.220          C  
ATOM  24383  CZ3 TRP B1526     -52.358  -0.191 -35.356  1.00  2.220          C  
ATOM  24384  CH2 TRP B1526     -52.647  -1.182 -34.504  1.00  2.220          C  
ATOM  24385  H   TRP B1526     -56.388   4.752 -37.437  1.00  1.850          H  
ATOM  24386  HA  TRP B1526     -57.904   2.182 -37.298  1.00  1.920          H  
ATOM  24387 1HB  TRP B1526     -55.525   1.950 -37.375  1.00  2.660          H  
ATOM  24388 2HB  TRP B1526     -55.301   3.093 -36.083  1.00  2.660          H  
ATOM  24389  HD1 TRP B1526     -57.783   0.776 -34.720  1.00  2.660          H  
ATOM  24390  HE1 TRP B1526     -56.555  -1.210 -33.470  1.00  2.660          H  
ATOM  24391  HE3 TRP B1526     -53.081   1.442 -36.467  1.00  2.660          H  
ATOM  24392  HZ2 TRP B1526     -54.095  -2.187 -33.316  1.00  2.660          H  
ATOM  24393  HZ3 TRP B1526     -51.362  -0.063 -35.742  1.00  2.660          H  
ATOM  24394  HH2 TRP B1526     -51.881  -1.847 -34.214  1.00  2.660          H  
ATOM  24395  N   SER B1527     -59.333   3.028 -35.478  1.00  1.450          N  
ATOM  24396  CA  SER B1527     -60.222   3.481 -34.413  1.00  1.470          C  
ATOM  24397  C   SER B1527     -59.956   2.774 -33.085  1.00  1.340          C  
ATOM  24398  O   SER B1527     -59.329   1.714 -33.032  1.00  1.270          O  
ATOM  24399  CB  SER B1527     -61.657   3.276 -34.819  1.00  2.050          C  
ATOM  24400  OG  SER B1527     -61.925   1.916 -34.939  1.00  2.050          O  
ATOM  24401  H   SER B1527     -59.674   2.342 -36.139  1.00  1.740          H  
ATOM  24402  HA  SER B1527     -60.061   4.550 -34.264  1.00  1.760          H  
ATOM  24403 1HB  SER B1527     -62.318   3.713 -34.070  1.00  2.460          H  
ATOM  24404 2HB  SER B1527     -61.842   3.784 -35.747  1.00  2.460          H  
ATOM  24405  HG  SER B1527     -62.880   1.840 -35.045  1.00  2.460          H  
ATOM  24406  N   ALA B1528     -60.515   3.336 -32.014  1.00  1.340          N  
ATOM  24407  CA  ALA B1528     -60.346   2.840 -30.648  1.00  1.230          C  
ATOM  24408  C   ALA B1528     -60.781   1.406 -30.416  1.00  1.120          C  
ATOM  24409  O   ALA B1528     -60.155   0.677 -29.648  1.00  1.020          O  
ATOM  24410  CB  ALA B1528     -61.141   3.706 -29.719  1.00  1.770          C  
ATOM  24411  H   ALA B1528     -61.047   4.187 -32.149  1.00  1.610          H  
ATOM  24412  HA  ALA B1528     -59.289   2.918 -30.403  1.00  1.480          H  
ATOM  24413 1HB  ALA B1528     -60.985   3.377 -28.694  1.00  2.120          H  
ATOM  24414 2HB  ALA B1528     -60.823   4.738 -29.828  1.00  2.120          H  
ATOM  24415 3HB  ALA B1528     -62.201   3.626 -29.967  1.00  2.120          H  
ATOM  24416  N   GLN B1529     -61.838   0.964 -31.081  1.00  1.190          N  
ATOM  24417  CA  GLN B1529     -62.357  -0.386 -30.881  1.00  1.180          C  
ATOM  24418  C   GLN B1529     -61.339  -1.464 -31.224  1.00  1.170          C  
ATOM  24419  O   GLN B1529     -61.429  -2.595 -30.752  1.00  1.270          O  
ATOM  24420  CB  GLN B1529     -63.623  -0.611 -31.709  1.00  1.660          C  
ATOM  24421  CG  GLN B1529     -64.815   0.243 -31.290  1.00  1.660          C  
ATOM  24422  CD  GLN B1529     -64.835   1.607 -31.953  1.00  1.660          C  
ATOM  24423  OE1 GLN B1529     -63.787   2.142 -32.349  1.00  1.660          O  
ATOM  24424  NE2 GLN B1529     -66.023   2.177 -32.073  1.00  1.660          N  
ATOM  24425  H   GLN B1529     -62.324   1.595 -31.718  1.00  1.430          H  
ATOM  24426  HA  GLN B1529     -62.609  -0.497 -29.823  1.00  1.420          H  
ATOM  24427 1HB  GLN B1529     -63.402  -0.404 -32.761  1.00  1.990          H  
ATOM  24428 2HB  GLN B1529     -63.915  -1.658 -31.641  1.00  1.990          H  
ATOM  24429 1HG  GLN B1529     -65.733  -0.281 -31.560  1.00  1.990          H  
ATOM  24430 2HG  GLN B1529     -64.773   0.389 -30.210  1.00  1.990          H  
ATOM  24431 1HE2 GLN B1529     -66.103   3.080 -32.497  1.00  1.990          H  
ATOM  24432 2HE2 GLN B1529     -66.842   1.710 -31.738  1.00  1.990          H  
ATOM  24433  N   ASP B1530     -60.376  -1.124 -32.073  1.00  1.150          N  
ATOM  24434  CA  ASP B1530     -59.372  -2.070 -32.496  1.00  1.200          C  
ATOM  24435  C   ASP B1530     -58.070  -1.913 -31.712  1.00  1.160          C  
ATOM  24436  O   ASP B1530     -57.044  -2.489 -32.072  1.00  1.280          O  
ATOM  24437  CB  ASP B1530     -59.170  -1.965 -33.997  1.00  1.660          C  
ATOM  24438  CG  ASP B1530     -60.354  -2.477 -34.813  1.00  1.660          C  
ATOM  24439  OD1 ASP B1530     -60.961  -3.440 -34.415  1.00  1.660          O  
ATOM  24440  OD2 ASP B1530     -60.644  -1.898 -35.837  1.00  1.660          O  
ATOM  24441  H   ASP B1530     -60.319  -0.159 -32.406  1.00  1.380          H  
ATOM  24442  HA  ASP B1530     -59.750  -3.072 -32.302  1.00  1.440          H  
ATOM  24443 1HB  ASP B1530     -59.043  -0.933 -34.248  1.00  1.990          H  
ATOM  24444 2HB  ASP B1530     -58.299  -2.492 -34.273  1.00  1.990          H  
ATOM  24445  N   LEU B1531     -58.087  -1.078 -30.673  1.00  1.090          N  
ATOM  24446  CA  LEU B1531     -56.955  -0.890 -29.773  1.00  1.080          C  
ATOM  24447  C   LEU B1531     -57.220  -1.548 -28.421  1.00  1.030          C  
ATOM  24448  O   LEU B1531     -56.343  -1.575 -27.557  1.00  0.980          O  
ATOM  24449  CB  LEU B1531     -56.645   0.600 -29.552  1.00  1.520          C  
ATOM  24450  CG  LEU B1531     -56.171   1.455 -30.740  1.00  1.520          C  
ATOM  24451  CD1 LEU B1531     -56.075   2.945 -30.280  1.00  1.520          C  
ATOM  24452  CD2 LEU B1531     -54.788   0.970 -31.195  1.00  1.520          C  
ATOM  24453  H   LEU B1531     -58.943  -0.562 -30.451  1.00  1.310          H  
ATOM  24454  HA  LEU B1531     -56.085  -1.375 -30.205  1.00  1.300          H  
ATOM  24455 1HB  LEU B1531     -57.566   1.057 -29.227  1.00  1.820          H  
ATOM  24456 2HB  LEU B1531     -55.907   0.688 -28.756  1.00  1.820          H  
ATOM  24457  HG  LEU B1531     -56.889   1.380 -31.566  1.00  1.820          H  
ATOM  24458 1HD1 LEU B1531     -55.741   3.561 -31.111  1.00  1.820          H  
ATOM  24459 2HD1 LEU B1531     -57.047   3.301 -29.948  1.00  1.820          H  
ATOM  24460 3HD1 LEU B1531     -55.364   3.033 -29.456  1.00  1.820          H  
ATOM  24461 1HD2 LEU B1531     -54.448   1.574 -32.024  1.00  1.820          H  
ATOM  24462 2HD2 LEU B1531     -54.079   1.055 -30.370  1.00  1.820          H  
ATOM  24463 3HD2 LEU B1531     -54.842  -0.061 -31.514  1.00  1.820          H  
ATOM  24464  N   GLU B1532     -58.438  -2.045 -28.207  1.00  1.070          N  
ATOM  24465  CA  GLU B1532     -58.793  -2.621 -26.915  1.00  1.030          C  
ATOM  24466  C   GLU B1532     -58.026  -3.908 -26.596  1.00  1.020          C  
ATOM  24467  O   GLU B1532     -57.587  -4.115 -25.464  1.00  0.980          O  
ATOM  24468  CB  GLU B1532     -60.297  -2.860 -26.855  1.00  1.460          C  
ATOM  24469  CG  GLU B1532     -61.114  -1.563 -26.781  1.00  1.460          C  
ATOM  24470  CD  GLU B1532     -62.583  -1.795 -26.616  1.00  1.460          C  
ATOM  24471  OE1 GLU B1532     -63.005  -2.917 -26.763  1.00  1.460          O  
ATOM  24472  OE2 GLU B1532     -63.282  -0.859 -26.312  1.00  1.460          O  
ATOM  24473  H   GLU B1532     -59.126  -2.027 -28.952  1.00  1.280          H  
ATOM  24474  HA  GLU B1532     -58.550  -1.887 -26.144  1.00  1.240          H  
ATOM  24475 1HB  GLU B1532     -60.610  -3.379 -27.762  1.00  1.750          H  
ATOM  24476 2HB  GLU B1532     -60.542  -3.503 -26.020  1.00  1.750          H  
ATOM  24477 1HG  GLU B1532     -60.747  -0.956 -25.960  1.00  1.750          H  
ATOM  24478 2HG  GLU B1532     -60.948  -1.004 -27.701  1.00  1.750          H  
ATOM  24479  N   GLU B1533     -57.825  -4.764 -27.601  1.00  1.100          N  
ATOM  24480  CA  GLU B1533     -57.091  -6.011 -27.386  1.00  1.140          C  
ATOM  24481  C   GLU B1533     -55.633  -5.695 -27.061  1.00  1.060          C  
ATOM  24482  O   GLU B1533     -54.994  -6.355 -26.228  1.00  1.100          O  
ATOM  24483  CB  GLU B1533     -57.175  -6.896 -28.628  1.00  1.580          C  
ATOM  24484  CG  GLU B1533     -58.566  -7.438 -28.918  1.00  1.580          C  
ATOM  24485  CD  GLU B1533     -58.622  -8.276 -30.170  1.00  1.580          C  
ATOM  24486  OE1 GLU B1533     -57.593  -8.463 -30.798  1.00  1.580          O  
ATOM  24487  OE2 GLU B1533     -59.687  -8.733 -30.500  1.00  1.580          O  
ATOM  24488  H   GLU B1533     -58.209  -4.551 -28.511  1.00  1.320          H  
ATOM  24489  HA  GLU B1533     -57.530  -6.539 -26.538  1.00  1.370          H  
ATOM  24490 1HB  GLU B1533     -56.837  -6.335 -29.502  1.00  1.900          H  
ATOM  24491 2HB  GLU B1533     -56.511  -7.748 -28.506  1.00  1.900          H  
ATOM  24492 1HG  GLU B1533     -58.885  -8.045 -28.071  1.00  1.900          H  
ATOM  24493 2HG  GLU B1533     -59.261  -6.603 -29.011  1.00  1.900          H  
ATOM  24494  N   VAL B1534     -55.139  -4.663 -27.739  1.00  1.030          N  
ATOM  24495  CA  VAL B1534     -53.782  -4.179 -27.622  1.00  1.010          C  
ATOM  24496  C   VAL B1534     -53.578  -3.634 -26.199  1.00  0.960          C  
ATOM  24497  O   VAL B1534     -52.585  -3.956 -25.532  1.00  0.950          O  
ATOM  24498  CB  VAL B1534     -53.548  -3.077 -28.677  1.00  1.420          C  
ATOM  24499  CG1 VAL B1534     -52.257  -2.491 -28.469  1.00  1.420          C  
ATOM  24500  CG2 VAL B1534     -53.696  -3.629 -30.112  1.00  1.420          C  
ATOM  24501  H   VAL B1534     -55.761  -4.214 -28.394  1.00  1.240          H  
ATOM  24502  HA  VAL B1534     -53.091  -5.006 -27.793  1.00  1.210          H  
ATOM  24503  HB  VAL B1534     -54.265  -2.295 -28.525  1.00  1.710          H  
ATOM  24504 1HG1 VAL B1534     -52.123  -1.696 -29.153  1.00  1.710          H  
ATOM  24505 2HG1 VAL B1534     -52.228  -2.113 -27.492  1.00  1.710          H  
ATOM  24506 3HG1 VAL B1534     -51.476  -3.238 -28.601  1.00  1.710          H  
ATOM  24507 1HG2 VAL B1534     -53.542  -2.828 -30.832  1.00  1.710          H  
ATOM  24508 2HG2 VAL B1534     -52.965  -4.397 -30.270  1.00  1.710          H  
ATOM  24509 3HG2 VAL B1534     -54.694  -4.044 -30.254  1.00  1.710          H  
ATOM  24510  N   MET B1535     -54.553  -2.838 -25.734  1.00  0.970          N  
ATOM  24511  CA  MET B1535     -54.542  -2.293 -24.394  1.00  0.960          C  
ATOM  24512  C   MET B1535     -54.523  -3.376 -23.351  1.00  0.970          C  
ATOM  24513  O   MET B1535     -53.747  -3.310 -22.394  1.00  0.950          O  
ATOM  24514  CB  MET B1535     -55.779  -1.438 -24.158  1.00  1.350          C  
ATOM  24515  CG  MET B1535     -55.853  -0.877 -22.768  1.00  1.350          C  
ATOM  24516  SD  MET B1535     -54.579   0.222 -22.421  1.00  1.350          S  
ATOM  24517  CE  MET B1535     -55.293   1.674 -23.048  1.00  1.350          C  
ATOM  24518  H   MET B1535     -55.315  -2.571 -26.359  1.00  1.160          H  
ATOM  24519  HA  MET B1535     -53.647  -1.696 -24.270  1.00  1.150          H  
ATOM  24520 1HB  MET B1535     -55.811  -0.638 -24.886  1.00  1.620          H  
ATOM  24521 2HB  MET B1535     -56.671  -2.042 -24.311  1.00  1.620          H  
ATOM  24522 1HG  MET B1535     -56.790  -0.350 -22.658  1.00  1.620          H  
ATOM  24523 2HG  MET B1535     -55.833  -1.672 -22.043  1.00  1.620          H  
ATOM  24524 1HE  MET B1535     -54.591   2.471 -22.932  1.00  1.620          H  
ATOM  24525 2HE  MET B1535     -55.521   1.552 -24.092  1.00  1.620          H  
ATOM  24526 3HE  MET B1535     -56.207   1.904 -22.502  1.00  1.620          H  
ATOM  24527  N   MET B1536     -55.336  -4.409 -23.534  1.00  0.990          N  
ATOM  24528  CA  MET B1536     -55.371  -5.446 -22.535  1.00  1.000          C  
ATOM  24529  C   MET B1536     -53.990  -6.054 -22.338  1.00  0.970          C  
ATOM  24530  O   MET B1536     -53.567  -6.253 -21.196  1.00  0.960          O  
ATOM  24531  CB  MET B1536     -56.371  -6.514 -22.929  1.00  1.400          C  
ATOM  24532  CG  MET B1536     -56.655  -7.500 -21.850  1.00  1.400          C  
ATOM  24533  SD  MET B1536     -57.520  -6.745 -20.487  1.00  1.400          S  
ATOM  24534  CE  MET B1536     -57.608  -8.151 -19.451  1.00  1.400          C  
ATOM  24535  H   MET B1536     -55.983  -4.424 -24.330  1.00  1.190          H  
ATOM  24536  HA  MET B1536     -55.675  -5.001 -21.591  1.00  1.200          H  
ATOM  24537 1HB  MET B1536     -57.307  -6.038 -23.228  1.00  1.680          H  
ATOM  24538 2HB  MET B1536     -55.994  -7.054 -23.801  1.00  1.680          H  
ATOM  24539 1HG  MET B1536     -57.268  -8.308 -22.247  1.00  1.680          H  
ATOM  24540 2HG  MET B1536     -55.724  -7.927 -21.476  1.00  1.680          H  
ATOM  24541 1HE  MET B1536     -58.146  -7.908 -18.556  1.00  1.680          H  
ATOM  24542 2HE  MET B1536     -58.131  -8.940 -19.980  1.00  1.680          H  
ATOM  24543 3HE  MET B1536     -56.611  -8.492 -19.195  1.00  1.680          H  
ATOM  24544  N   GLU B1537     -53.266  -6.337 -23.428  1.00  0.960          N  
ATOM  24545  CA  GLU B1537     -51.925  -6.888 -23.259  1.00  0.930          C  
ATOM  24546  C   GLU B1537     -51.011  -5.930 -22.479  1.00  0.920          C  
ATOM  24547  O   GLU B1537     -50.295  -6.358 -21.561  1.00  0.920          O  
ATOM  24548  CB  GLU B1537     -51.287  -7.227 -24.613  1.00  1.310          C  
ATOM  24549  CG  GLU B1537     -49.877  -7.833 -24.507  1.00  1.310          C  
ATOM  24550  CD  GLU B1537     -49.285  -8.223 -25.830  1.00  1.310          C  
ATOM  24551  OE1 GLU B1537     -50.001  -8.245 -26.797  1.00  1.310          O  
ATOM  24552  OE2 GLU B1537     -48.099  -8.424 -25.889  1.00  1.310          O  
ATOM  24553  H   GLU B1537     -53.679  -6.202 -24.362  1.00  1.150          H  
ATOM  24554  HA  GLU B1537     -52.010  -7.810 -22.687  1.00  1.120          H  
ATOM  24555 1HB  GLU B1537     -51.922  -7.939 -25.142  1.00  1.580          H  
ATOM  24556 2HB  GLU B1537     -51.226  -6.325 -25.226  1.00  1.580          H  
ATOM  24557 1HG  GLU B1537     -49.211  -7.114 -24.034  1.00  1.580          H  
ATOM  24558 2HG  GLU B1537     -49.928  -8.714 -23.866  1.00  1.580          H  
ATOM  24559  N   ALA B1538     -51.019  -4.636 -22.842  1.00  0.940          N  
ATOM  24560  CA  ALA B1538     -50.153  -3.680 -22.148  1.00  0.940          C  
ATOM  24561  C   ALA B1538     -50.491  -3.580 -20.652  1.00  0.920          C  
ATOM  24562  O   ALA B1538     -49.595  -3.503 -19.800  1.00  0.940          O  
ATOM  24563  CB  ALA B1538     -50.247  -2.313 -22.803  1.00  1.320          C  
ATOM  24564  H   ALA B1538     -51.616  -4.341 -23.628  1.00  1.130          H  
ATOM  24565  HA  ALA B1538     -49.130  -4.038 -22.236  1.00  1.130          H  
ATOM  24566 1HB  ALA B1538     -49.570  -1.626 -22.307  1.00  1.580          H  
ATOM  24567 2HB  ALA B1538     -49.969  -2.412 -23.838  1.00  1.580          H  
ATOM  24568 3HB  ALA B1538     -51.272  -1.940 -22.730  1.00  1.580          H  
ATOM  24569  N   LEU B1539     -51.777  -3.609 -20.306  1.00  0.900          N  
ATOM  24570  CA  LEU B1539     -52.134  -3.545 -18.896  1.00  0.880          C  
ATOM  24571  C   LEU B1539     -51.686  -4.787 -18.132  1.00  0.900          C  
ATOM  24572  O   LEU B1539     -51.055  -4.691 -17.070  1.00  0.910          O  
ATOM  24573  CB  LEU B1539     -53.655  -3.398 -18.763  1.00  1.240          C  
ATOM  24574  CG  LEU B1539     -54.270  -2.055 -19.138  1.00  1.240          C  
ATOM  24575  CD1 LEU B1539     -55.746  -2.196 -19.236  1.00  1.240          C  
ATOM  24576  CD2 LEU B1539     -53.987  -1.058 -18.050  1.00  1.240          C  
ATOM  24577  H   LEU B1539     -52.499  -3.637 -21.035  1.00  1.080          H  
ATOM  24578  HA  LEU B1539     -51.635  -2.686 -18.462  1.00  1.060          H  
ATOM  24579 1HB  LEU B1539     -54.110  -4.148 -19.412  1.00  1.490          H  
ATOM  24580 2HB  LEU B1539     -53.939  -3.613 -17.752  1.00  1.490          H  
ATOM  24581  HG  LEU B1539     -53.870  -1.718 -20.094  1.00  1.490          H  
ATOM  24582 1HD1 LEU B1539     -56.181  -1.232 -19.490  1.00  1.490          H  
ATOM  24583 2HD1 LEU B1539     -55.994  -2.928 -20.005  1.00  1.490          H  
ATOM  24584 3HD1 LEU B1539     -56.128  -2.524 -18.286  1.00  1.490          H  
ATOM  24585 1HD2 LEU B1539     -54.444  -0.104 -18.308  1.00  1.490          H  
ATOM  24586 2HD2 LEU B1539     -54.414  -1.426 -17.123  1.00  1.490          H  
ATOM  24587 3HD2 LEU B1539     -52.933  -0.920 -17.919  1.00  1.490          H  
ATOM  24588  N   VAL B1540     -51.925  -5.961 -18.697  1.00  0.930          N  
ATOM  24589  CA  VAL B1540     -51.607  -7.196 -17.998  1.00  0.960          C  
ATOM  24590  C   VAL B1540     -50.128  -7.325 -17.692  1.00  0.960          C  
ATOM  24591  O   VAL B1540     -49.751  -7.740 -16.590  1.00  1.000          O  
ATOM  24592  CB  VAL B1540     -52.104  -8.438 -18.763  1.00  1.330          C  
ATOM  24593  CG1 VAL B1540     -51.558  -9.708 -18.108  1.00  1.330          C  
ATOM  24594  CG2 VAL B1540     -53.634  -8.477 -18.719  1.00  1.330          C  
ATOM  24595  H   VAL B1540     -52.405  -5.988 -19.603  1.00  1.120          H  
ATOM  24596  HA  VAL B1540     -52.142  -7.181 -17.051  1.00  1.150          H  
ATOM  24597  HB  VAL B1540     -51.761  -8.398 -19.802  1.00  1.600          H  
ATOM  24598 1HG1 VAL B1540     -51.937 -10.555 -18.622  1.00  1.600          H  
ATOM  24599 2HG1 VAL B1540     -50.469  -9.732 -18.132  1.00  1.600          H  
ATOM  24600 3HG1 VAL B1540     -51.888  -9.737 -17.083  1.00  1.600          H  
ATOM  24601 1HG2 VAL B1540     -53.997  -9.353 -19.255  1.00  1.600          H  
ATOM  24602 2HG2 VAL B1540     -53.966  -8.529 -17.680  1.00  1.600          H  
ATOM  24603 3HG2 VAL B1540     -54.037  -7.582 -19.180  1.00  1.600          H  
ATOM  24604  N   ASN B1541     -49.284  -6.942 -18.642  1.00  0.940          N  
ATOM  24605  CA  ASN B1541     -47.850  -7.088 -18.477  1.00  0.960          C  
ATOM  24606  C   ASN B1541     -47.161  -5.892 -17.812  1.00  1.010          C  
ATOM  24607  O   ASN B1541     -45.931  -5.829 -17.787  1.00  1.460          O  
ATOM  24608  CB  ASN B1541     -47.239  -7.341 -19.822  1.00  1.340          C  
ATOM  24609  CG  ASN B1541     -47.657  -8.657 -20.389  1.00  1.340          C  
ATOM  24610  OD1 ASN B1541     -47.728  -9.696 -19.702  1.00  1.340          O  
ATOM  24611  ND2 ASN B1541     -47.957  -8.616 -21.644  1.00  1.340          N  
ATOM  24612  H   ASN B1541     -49.656  -6.607 -19.540  1.00  1.130          H  
ATOM  24613  HA  ASN B1541     -47.673  -7.955 -17.840  1.00  1.150          H  
ATOM  24614 1HB  ASN B1541     -47.534  -6.542 -20.507  1.00  1.600          H  
ATOM  24615 2HB  ASN B1541     -46.156  -7.323 -19.734  1.00  1.600          H  
ATOM  24616 1HD2 ASN B1541     -48.260  -9.434 -22.121  1.00  1.600          H  
ATOM  24617 2HD2 ASN B1541     -47.889  -7.749 -22.139  1.00  1.600          H  
ATOM  24618  N   ASP B1542     -47.941  -4.968 -17.238  1.00  0.810          N  
ATOM  24619  CA  ASP B1542     -47.427  -3.779 -16.547  1.00  0.820          C  
ATOM  24620  C   ASP B1542     -46.592  -2.874 -17.433  1.00  0.830          C  
ATOM  24621  O   ASP B1542     -45.491  -2.469 -17.056  1.00  0.850          O  
ATOM  24622  CB  ASP B1542     -46.575  -4.152 -15.315  1.00  1.140          C  
ATOM  24623  CG  ASP B1542     -46.379  -2.954 -14.310  1.00  1.140          C  
ATOM  24624  OD1 ASP B1542     -47.180  -2.036 -14.355  1.00  1.140          O  
ATOM  24625  OD2 ASP B1542     -45.490  -3.008 -13.478  1.00  1.140          O  
ATOM  24626  H   ASP B1542     -48.958  -5.063 -17.316  1.00  0.970          H  
ATOM  24627  HA  ASP B1542     -48.284  -3.213 -16.196  1.00  0.980          H  
ATOM  24628 1HB  ASP B1542     -47.018  -4.986 -14.796  1.00  1.370          H  
ATOM  24629 2HB  ASP B1542     -45.585  -4.474 -15.649  1.00  1.370          H  
ATOM  24630  N   LYS B1543     -47.084  -2.584 -18.632  1.00  0.830          N  
ATOM  24631  CA  LYS B1543     -46.424  -1.680 -19.551  1.00  0.840          C  
ATOM  24632  C   LYS B1543     -47.087  -0.281 -19.614  1.00  0.850          C  
ATOM  24633  O   LYS B1543     -47.676   0.032 -20.657  1.00  0.850          O  
ATOM  24634  CB  LYS B1543     -46.370  -2.365 -20.898  1.00  1.170          C  
ATOM  24635  CG  LYS B1543     -45.484  -3.584 -20.834  1.00  1.170          C  
ATOM  24636  CD  LYS B1543     -45.372  -4.317 -22.127  1.00  1.170          C  
ATOM  24637  CE  LYS B1543     -44.321  -5.407 -21.992  1.00  1.170          C  
ATOM  24638  NZ  LYS B1543     -44.119  -6.133 -23.235  1.00  1.170          N  
ATOM  24639  H   LYS B1543     -47.981  -2.992 -18.922  1.00  1.000          H  
ATOM  24640  HA  LYS B1543     -45.395  -1.575 -19.228  1.00  1.010          H  
ATOM  24641 1HB  LYS B1543     -47.368  -2.679 -21.185  1.00  1.410          H  
ATOM  24642 2HB  LYS B1543     -46.002  -1.695 -21.641  1.00  1.410          H  
ATOM  24643 1HG  LYS B1543     -44.487  -3.290 -20.504  1.00  1.410          H  
ATOM  24644 2HG  LYS B1543     -45.890  -4.270 -20.093  1.00  1.410          H  
ATOM  24645 1HD  LYS B1543     -46.328  -4.776 -22.368  1.00  1.410          H  
ATOM  24646 2HD  LYS B1543     -45.093  -3.635 -22.939  1.00  1.410          H  
ATOM  24647 1HE  LYS B1543     -43.390  -4.934 -21.712  1.00  1.410          H  
ATOM  24648 2HE  LYS B1543     -44.603  -6.111 -21.213  1.00  1.410          H  
ATOM  24649 1HZ  LYS B1543     -43.383  -6.814 -23.123  1.00  1.410          H  
ATOM  24650 2HZ  LYS B1543     -44.961  -6.590 -23.515  1.00  1.410          H  
ATOM  24651 3HZ  LYS B1543     -43.869  -5.441 -23.953  1.00  1.410          H  
ATOM  24652  N   PRO B1544     -46.929   0.607 -18.583  1.00  0.860          N  
ATOM  24653  CA  PRO B1544     -47.635   1.872 -18.397  1.00  0.870          C  
ATOM  24654  C   PRO B1544     -47.437   2.894 -19.494  1.00  0.900          C  
ATOM  24655  O   PRO B1544     -48.298   3.752 -19.685  1.00  0.940          O  
ATOM  24656  CB  PRO B1544     -47.052   2.408 -17.082  1.00  1.300          C  
ATOM  24657  CG  PRO B1544     -45.717   1.751 -16.946  1.00  1.300          C  
ATOM  24658  CD  PRO B1544     -45.905   0.384 -17.525  1.00  1.300          C  
ATOM  24659  HA  PRO B1544     -48.700   1.659 -18.273  1.00  1.040          H  
ATOM  24660 1HB  PRO B1544     -46.985   3.507 -17.120  1.00  1.570          H  
ATOM  24661 2HB  PRO B1544     -47.723   2.157 -16.251  1.00  1.570          H  
ATOM  24662 1HG  PRO B1544     -44.935   2.336 -17.467  1.00  1.570          H  
ATOM  24663 2HG  PRO B1544     -45.428   1.711 -15.886  1.00  1.570          H  
ATOM  24664 1HD  PRO B1544     -44.944   0.030 -17.907  1.00  1.570          H  
ATOM  24665 2HD  PRO B1544     -46.305  -0.250 -16.727  1.00  1.570          H  
ATOM  24666  N   ASP B1545     -46.353   2.783 -20.263  1.00  0.890          N  
ATOM  24667  CA  ASP B1545     -46.121   3.758 -21.307  1.00  0.920          C  
ATOM  24668  C   ASP B1545     -46.937   3.377 -22.523  1.00  0.900          C  
ATOM  24669  O   ASP B1545     -47.350   4.241 -23.303  1.00  0.900          O  
ATOM  24670  CB  ASP B1545     -44.645   3.798 -21.665  1.00  1.280          C  
ATOM  24671  CG  ASP B1545     -43.752   4.255 -20.507  1.00  1.280          C  
ATOM  24672  OD1 ASP B1545     -43.849   5.397 -20.047  1.00  1.280          O  
ATOM  24673  OD2 ASP B1545     -42.982   3.433 -20.070  1.00  1.280          O  
ATOM  24674  H   ASP B1545     -45.637   2.088 -20.088  1.00  1.070          H  
ATOM  24675  HA  ASP B1545     -46.443   4.735 -20.962  1.00  1.100          H  
ATOM  24676 1HB  ASP B1545     -44.320   2.816 -22.008  1.00  1.530          H  
ATOM  24677 2HB  ASP B1545     -44.510   4.492 -22.481  1.00  1.530          H  
ATOM  24678  N   PHE B1546     -47.163   2.076 -22.709  1.00  0.900          N  
ATOM  24679  CA  PHE B1546     -47.953   1.622 -23.830  1.00  0.910          C  
ATOM  24680  C   PHE B1546     -49.396   1.902 -23.466  1.00  0.910          C  
ATOM  24681  O   PHE B1546     -50.168   2.390 -24.283  1.00  0.930          O  
ATOM  24682  CB  PHE B1546     -47.697   0.151 -24.141  1.00  1.270          C  
ATOM  24683  CG  PHE B1546     -46.430  -0.132 -24.930  1.00  1.270          C  
ATOM  24684  CD1 PHE B1546     -45.241  -0.472 -24.305  1.00  1.270          C  
ATOM  24685  CD2 PHE B1546     -46.447  -0.090 -26.324  1.00  1.270          C  
ATOM  24686  CE1 PHE B1546     -44.116  -0.769 -25.041  1.00  1.270          C  
ATOM  24687  CE2 PHE B1546     -45.326  -0.392 -27.053  1.00  1.270          C  
ATOM  24688  CZ  PHE B1546     -44.162  -0.738 -26.408  1.00  1.270          C  
ATOM  24689  H   PHE B1546     -46.849   1.385 -22.030  1.00  1.080          H  
ATOM  24690  HA  PHE B1546     -47.697   2.207 -24.713  1.00  1.090          H  
ATOM  24691 1HB  PHE B1546     -47.639  -0.401 -23.209  1.00  1.520          H  
ATOM  24692 2HB  PHE B1546     -48.520  -0.246 -24.681  1.00  1.520          H  
ATOM  24693  HD1 PHE B1546     -45.192  -0.506 -23.230  1.00  1.520          H  
ATOM  24694  HD2 PHE B1546     -47.357   0.177 -26.833  1.00  1.520          H  
ATOM  24695  HE1 PHE B1546     -43.189  -1.035 -24.536  1.00  1.520          H  
ATOM  24696  HE2 PHE B1546     -45.347  -0.374 -28.138  1.00  1.520          H  
ATOM  24697  HZ  PHE B1546     -43.272  -0.987 -26.993  1.00  1.520          H  
ATOM  24698  N   VAL B1547     -49.737   1.698 -22.194  1.00  0.880          N  
ATOM  24699  CA  VAL B1547     -51.099   1.958 -21.756  1.00  0.890          C  
ATOM  24700  C   VAL B1547     -51.434   3.442 -21.967  1.00  0.910          C  
ATOM  24701  O   VAL B1547     -52.496   3.764 -22.510  1.00  0.930          O  
ATOM  24702  CB  VAL B1547     -51.263   1.552 -20.276  1.00  1.240          C  
ATOM  24703  CG1 VAL B1547     -52.600   2.002 -19.712  1.00  1.240          C  
ATOM  24704  CG2 VAL B1547     -51.137   0.040 -20.173  1.00  1.240          C  
ATOM  24705  H   VAL B1547     -49.038   1.309 -21.555  1.00  1.060          H  
ATOM  24706  HA  VAL B1547     -51.775   1.356 -22.361  1.00  1.070          H  
ATOM  24707  HB  VAL B1547     -50.491   2.033 -19.693  1.00  1.490          H  
ATOM  24708 1HG1 VAL B1547     -52.658   1.706 -18.670  1.00  1.490          H  
ATOM  24709 2HG1 VAL B1547     -52.679   3.071 -19.783  1.00  1.490          H  
ATOM  24710 3HG1 VAL B1547     -53.405   1.552 -20.252  1.00  1.490          H  
ATOM  24711 1HG2 VAL B1547     -51.230  -0.256 -19.157  1.00  1.490          H  
ATOM  24712 2HG2 VAL B1547     -51.920  -0.433 -20.760  1.00  1.490          H  
ATOM  24713 3HG2 VAL B1547     -50.176  -0.274 -20.542  1.00  1.490          H  
ATOM  24714  N   ARG B1548     -50.525   4.342 -21.562  1.00  0.910          N  
ATOM  24715  CA  ARG B1548     -50.721   5.770 -21.765  1.00  0.910          C  
ATOM  24716  C   ARG B1548     -50.871   6.102 -23.250  1.00  0.930          C  
ATOM  24717  O   ARG B1548     -51.772   6.857 -23.630  1.00  0.950          O  
ATOM  24718  CB  ARG B1548     -49.570   6.560 -21.169  1.00  1.270          C  
ATOM  24719  CG  ARG B1548     -49.718   8.090 -21.229  1.00  1.270          C  
ATOM  24720  CD  ARG B1548     -48.608   8.796 -20.506  1.00  1.270          C  
ATOM  24721  NE  ARG B1548     -47.306   8.590 -21.163  1.00  1.270          N  
ATOM  24722  CZ  ARG B1548     -46.287   7.802 -20.718  1.00  1.270          C  
ATOM  24723  NH1 ARG B1548     -46.359   7.112 -19.605  1.00  1.270          N  
ATOM  24724  NH2 ARG B1548     -45.181   7.695 -21.416  1.00  1.270          N  
ATOM  24725  H   ARG B1548     -49.685   4.032 -21.066  1.00  1.090          H  
ATOM  24726  HA  ARG B1548     -51.634   6.061 -21.260  1.00  1.090          H  
ATOM  24727 1HB  ARG B1548     -49.449   6.277 -20.124  1.00  1.530          H  
ATOM  24728 2HB  ARG B1548     -48.651   6.284 -21.686  1.00  1.530          H  
ATOM  24729 1HG  ARG B1548     -49.699   8.417 -22.273  1.00  1.530          H  
ATOM  24730 2HG  ARG B1548     -50.661   8.384 -20.785  1.00  1.530          H  
ATOM  24731 1HD  ARG B1548     -48.817   9.866 -20.500  1.00  1.530          H  
ATOM  24732 2HD  ARG B1548     -48.554   8.438 -19.481  1.00  1.530          H  
ATOM  24733  HE  ARG B1548     -47.161   9.080 -22.040  1.00  1.530          H  
ATOM  24734 1HH1 ARG B1548     -47.180   7.135 -19.024  1.00  1.530          H  
ATOM  24735 2HH1 ARG B1548     -45.544   6.525 -19.358  1.00  1.530          H  
ATOM  24736 1HH2 ARG B1548     -45.065   8.195 -22.286  1.00  1.530          H  
ATOM  24737 2HH2 ARG B1548     -44.449   7.061 -21.056  1.00  1.530          H  
ATOM  24738  N   LEU B1549     -50.007   5.522 -24.098  1.00  0.920          N  
ATOM  24739  CA  LEU B1549     -50.057   5.751 -25.535  1.00  0.940          C  
ATOM  24740  C   LEU B1549     -51.417   5.377 -26.108  1.00  0.960          C  
ATOM  24741  O   LEU B1549     -52.007   6.144 -26.869  1.00  0.980          O  
ATOM  24742  CB  LEU B1549     -48.960   4.899 -26.213  1.00  1.310          C  
ATOM  24743  CG  LEU B1549     -48.861   4.891 -27.756  1.00  1.310          C  
ATOM  24744  CD1 LEU B1549     -48.545   6.281 -28.297  1.00  1.310          C  
ATOM  24745  CD2 LEU B1549     -47.780   3.884 -28.171  1.00  1.310          C  
ATOM  24746  H   LEU B1549     -49.252   4.928 -23.739  1.00  1.100          H  
ATOM  24747  HA  LEU B1549     -49.876   6.809 -25.714  1.00  1.130          H  
ATOM  24748 1HB  LEU B1549     -47.993   5.204 -25.812  1.00  1.570          H  
ATOM  24749 2HB  LEU B1549     -49.118   3.871 -25.921  1.00  1.570          H  
ATOM  24750  HG  LEU B1549     -49.810   4.576 -28.167  1.00  1.570          H  
ATOM  24751 1HD1 LEU B1549     -48.486   6.243 -29.385  1.00  1.570          H  
ATOM  24752 2HD1 LEU B1549     -49.333   6.982 -28.010  1.00  1.570          H  
ATOM  24753 3HD1 LEU B1549     -47.592   6.618 -27.895  1.00  1.570          H  
ATOM  24754 1HD2 LEU B1549     -47.724   3.853 -29.257  1.00  1.570          H  
ATOM  24755 2HD2 LEU B1549     -46.815   4.188 -27.770  1.00  1.570          H  
ATOM  24756 3HD2 LEU B1549     -48.033   2.895 -27.787  1.00  1.570          H  
ATOM  24757  N   PHE B1550     -51.914   4.208 -25.737  1.00  0.970          N  
ATOM  24758  CA  PHE B1550     -53.171   3.688 -26.236  1.00  1.010          C  
ATOM  24759  C   PHE B1550     -54.360   4.540 -25.819  1.00  1.030          C  
ATOM  24760  O   PHE B1550     -55.266   4.742 -26.639  1.00  1.070          O  
ATOM  24761  CB  PHE B1550     -53.276   2.249 -25.799  1.00  1.400          C  
ATOM  24762  CG  PHE B1550     -52.159   1.413 -26.373  1.00  1.400          C  
ATOM  24763  CD1 PHE B1550     -51.782   0.262 -25.733  1.00  1.400          C  
ATOM  24764  CD2 PHE B1550     -51.418   1.801 -27.511  1.00  1.400          C  
ATOM  24765  CE1 PHE B1550     -50.739  -0.472 -26.206  1.00  1.400          C  
ATOM  24766  CE2 PHE B1550     -50.406   1.074 -27.946  1.00  1.400          C  
ATOM  24767  CZ  PHE B1550     -50.058  -0.061 -27.319  1.00  1.400          C  
ATOM  24768  H   PHE B1550     -51.350   3.616 -25.116  1.00  1.160          H  
ATOM  24769  HA  PHE B1550     -53.169   3.725 -27.313  1.00  1.210          H  
ATOM  24770 1HB  PHE B1550     -53.178   2.207 -24.725  1.00  1.680          H  
ATOM  24771 2HB  PHE B1550     -54.230   1.821 -26.091  1.00  1.680          H  
ATOM  24772  HD1 PHE B1550     -52.313  -0.050 -24.846  1.00  1.680          H  
ATOM  24773  HD2 PHE B1550     -51.625   2.694 -28.063  1.00  1.680          H  
ATOM  24774  HE1 PHE B1550     -50.454  -1.385 -25.705  1.00  1.680          H  
ATOM  24775  HE2 PHE B1550     -49.868   1.416 -28.812  1.00  1.680          H  
ATOM  24776  HZ  PHE B1550     -49.239  -0.636 -27.705  1.00  1.680          H  
ATOM  24777  N   VAL B1551     -54.369   5.060 -24.585  1.00  1.010          N  
ATOM  24778  CA  VAL B1551     -55.456   5.958 -24.206  1.00  1.040          C  
ATOM  24779  C   VAL B1551     -55.342   7.235 -25.052  1.00  1.050          C  
ATOM  24780  O   VAL B1551     -56.334   7.707 -25.611  1.00  1.080          O  
ATOM  24781  CB  VAL B1551     -55.454   6.321 -22.710  1.00  1.440          C  
ATOM  24782  CG1 VAL B1551     -56.517   7.394 -22.420  1.00  1.440          C  
ATOM  24783  CG2 VAL B1551     -55.742   5.086 -21.877  1.00  1.440          C  
ATOM  24784  H   VAL B1551     -53.635   4.803 -23.911  1.00  1.210          H  
ATOM  24785  HA  VAL B1551     -56.403   5.476 -24.428  1.00  1.250          H  
ATOM  24786  HB  VAL B1551     -54.485   6.730 -22.451  1.00  1.730          H  
ATOM  24787 1HG1 VAL B1551     -56.495   7.642 -21.362  1.00  1.730          H  
ATOM  24788 2HG1 VAL B1551     -56.322   8.296 -22.996  1.00  1.730          H  
ATOM  24789 3HG1 VAL B1551     -57.506   7.003 -22.682  1.00  1.730          H  
ATOM  24790 1HG2 VAL B1551     -55.742   5.340 -20.820  1.00  1.730          H  
ATOM  24791 2HG2 VAL B1551     -56.720   4.680 -22.153  1.00  1.730          H  
ATOM  24792 3HG2 VAL B1551     -54.981   4.372 -22.060  1.00  1.730          H  
ATOM  24793  N   ASP B1552     -54.127   7.797 -25.196  1.00  1.040          N  
ATOM  24794  CA  ASP B1552     -53.958   9.012 -26.005  1.00  1.080          C  
ATOM  24795  C   ASP B1552     -54.423   8.778 -27.447  1.00  1.090          C  
ATOM  24796  O   ASP B1552     -55.000   9.667 -28.078  1.00  1.150          O  
ATOM  24797  CB  ASP B1552     -52.496   9.488 -26.032  1.00  1.500          C  
ATOM  24798  CG  ASP B1552     -51.976  10.138 -24.726  1.00  1.500          C  
ATOM  24799  OD1 ASP B1552     -52.756  10.469 -23.859  1.00  1.500          O  
ATOM  24800  OD2 ASP B1552     -50.781  10.316 -24.636  1.00  1.500          O  
ATOM  24801  H   ASP B1552     -53.312   7.401 -24.714  1.00  1.250          H  
ATOM  24802  HA  ASP B1552     -54.568   9.801 -25.570  1.00  1.300          H  
ATOM  24803 1HB  ASP B1552     -51.857   8.633 -26.258  1.00  1.800          H  
ATOM  24804 2HB  ASP B1552     -52.372  10.199 -26.844  1.00  1.800          H  
ATOM  24805  N   ASN B1553     -54.233   7.550 -27.938  1.00  1.050          N  
ATOM  24806  CA  ASN B1553     -54.624   7.142 -29.281  1.00  1.080          C  
ATOM  24807  C   ASN B1553     -56.125   6.855 -29.438  1.00  1.100          C  
ATOM  24808  O   ASN B1553     -56.573   6.546 -30.545  1.00  1.150          O  
ATOM  24809  CB  ASN B1553     -53.853   5.915 -29.721  1.00  1.500          C  
ATOM  24810  CG  ASN B1553     -52.421   6.174 -30.017  1.00  1.500          C  
ATOM  24811  OD1 ASN B1553     -51.989   7.313 -30.230  1.00  1.500          O  
ATOM  24812  ND2 ASN B1553     -51.659   5.124 -30.086  1.00  1.500          N  
ATOM  24813  H   ASN B1553     -53.691   6.898 -27.367  1.00  1.260          H  
ATOM  24814  HA  ASN B1553     -54.386   7.960 -29.960  1.00  1.300          H  
ATOM  24815 1HB  ASN B1553     -53.911   5.174 -28.940  1.00  1.800          H  
ATOM  24816 2HB  ASN B1553     -54.319   5.490 -30.592  1.00  1.800          H  
ATOM  24817 1HD2 ASN B1553     -50.697   5.238 -30.326  1.00  1.800          H  
ATOM  24818 2HD2 ASN B1553     -52.045   4.219 -29.934  1.00  1.800          H  
ATOM  24819  N   GLY B1554     -56.909   6.942 -28.357  1.00  1.090          N  
ATOM  24820  CA  GLY B1554     -58.342   6.708 -28.448  1.00  1.130          C  
ATOM  24821  C   GLY B1554     -58.956   5.628 -27.552  1.00  1.090          C  
ATOM  24822  O   GLY B1554     -60.183   5.492 -27.539  1.00  1.120          O  
ATOM  24823  H   GLY B1554     -56.516   7.211 -27.453  1.00  1.310          H  
ATOM  24824 1HA  GLY B1554     -58.844   7.652 -28.235  1.00  1.360          H  
ATOM  24825 2HA  GLY B1554     -58.587   6.474 -29.481  1.00  1.360          H  
ATOM  24826  N   VAL B1555     -58.186   4.886 -26.755  1.00  1.040          N  
ATOM  24827  CA  VAL B1555     -58.889   3.911 -25.928  1.00  1.060          C  
ATOM  24828  C   VAL B1555     -59.512   4.593 -24.725  1.00  1.090          C  
ATOM  24829  O   VAL B1555     -58.824   5.065 -23.824  1.00  1.100          O  
ATOM  24830  CB  VAL B1555     -57.960   2.779 -25.430  1.00  1.480          C  
ATOM  24831  CG1 VAL B1555     -58.733   1.799 -24.486  1.00  1.480          C  
ATOM  24832  CG2 VAL B1555     -57.437   2.018 -26.609  1.00  1.480          C  
ATOM  24833  H   VAL B1555     -57.167   4.982 -26.730  1.00  1.250          H  
ATOM  24834  HA  VAL B1555     -59.682   3.459 -26.522  1.00  1.270          H  
ATOM  24835  HB  VAL B1555     -57.135   3.213 -24.873  1.00  1.770          H  
ATOM  24836 1HG1 VAL B1555     -58.066   1.011 -24.156  1.00  1.770          H  
ATOM  24837 2HG1 VAL B1555     -59.112   2.330 -23.612  1.00  1.770          H  
ATOM  24838 3HG1 VAL B1555     -59.569   1.350 -25.028  1.00  1.770          H  
ATOM  24839 1HG2 VAL B1555     -56.776   1.219 -26.279  1.00  1.770          H  
ATOM  24840 2HG2 VAL B1555     -58.284   1.589 -27.147  1.00  1.770          H  
ATOM  24841 3HG2 VAL B1555     -56.889   2.691 -27.265  1.00  1.770          H  
ATOM  24842  N   ASN B1556     -60.836   4.568 -24.700  1.00  1.190          N  
ATOM  24843  CA  ASN B1556     -61.633   5.168 -23.653  1.00  1.300          C  
ATOM  24844  C   ASN B1556     -62.111   4.067 -22.756  1.00  1.260          C  
ATOM  24845  O   ASN B1556     -63.270   3.679 -22.999  1.00  1.500          O  
ATOM  24846  CB  ASN B1556     -62.803   6.007 -24.137  1.00  1.780          C  
ATOM  24847  CG  ASN B1556     -63.502   6.792 -22.934  1.00  1.780          C  
ATOM  24848  OD1 ASN B1556     -63.373   6.470 -21.711  1.00  1.780          O  
ATOM  24849  ND2 ASN B1556     -64.239   7.817 -23.287  1.00  1.780          N  
ATOM  24850  H   ASN B1556     -61.304   4.150 -25.493  1.00  1.430          H  
ATOM  24851  HA  ASN B1556     -60.991   5.816 -23.052  1.00  1.560          H  
ATOM  24852 1HB  ASN B1556     -62.447   6.732 -24.873  1.00  2.130          H  
ATOM  24853 2HB  ASN B1556     -63.538   5.373 -24.631  1.00  2.130          H  
ATOM  24854 1HD2 ASN B1556     -64.701   8.364 -22.590  1.00  2.130          H  
ATOM  24855 2HD2 ASN B1556     -64.351   8.061 -24.249  1.00  2.130          H  
ATOM  24856  N   ILE B1557     -61.724   4.352 -21.522  1.00  1.190          N  
ATOM  24857  CA  ILE B1557     -61.581   3.291 -20.574  1.00  1.100          C  
ATOM  24858  C   ILE B1557     -62.980   3.033 -20.066  1.00  1.030          C  
ATOM  24859  O   ILE B1557     -63.354   1.918 -19.726  1.00  0.980          O  
ATOM  24860  CB  ILE B1557     -60.551   3.650 -19.477  1.00  1.580          C  
ATOM  24861  CG1 ILE B1557     -61.046   4.838 -18.572  1.00  1.580          C  
ATOM  24862  CG2 ILE B1557     -59.202   3.981 -20.180  1.00  1.580          C  
ATOM  24863  CD1 ILE B1557     -60.194   5.086 -17.336  1.00  1.580          C  
ATOM  24864  H   ILE B1557     -62.330   5.087 -21.160  1.00  1.430          H  
ATOM  24865  HA  ILE B1557     -61.212   2.407 -21.073  1.00  1.320          H  
ATOM  24866  HB  ILE B1557     -60.395   2.820 -18.858  1.00  1.890          H  
ATOM  24867 1HG1 ILE B1557     -61.062   5.752 -19.166  1.00  1.890          H  
ATOM  24868 2HG1 ILE B1557     -62.048   4.630 -18.213  1.00  1.890          H  
ATOM  24869 1HG2 ILE B1557     -58.428   4.204 -19.453  1.00  1.890          H  
ATOM  24870 2HG2 ILE B1557     -58.891   3.124 -20.776  1.00  1.890          H  
ATOM  24871 3HG2 ILE B1557     -59.331   4.844 -20.841  1.00  1.890          H  
ATOM  24872 1HD1 ILE B1557     -60.610   5.921 -16.771  1.00  1.890          H  
ATOM  24873 2HD1 ILE B1557     -60.188   4.191 -16.713  1.00  1.890          H  
ATOM  24874 3HD1 ILE B1557     -59.191   5.328 -17.624  1.00  1.890          H  
ATOM  24875  N   LYS B1558     -63.820   4.068 -20.143  1.00  1.080          N  
ATOM  24876  CA  LYS B1558     -65.200   3.937 -19.674  1.00  1.090          C  
ATOM  24877  C   LYS B1558     -65.959   2.807 -20.389  1.00  1.070          C  
ATOM  24878  O   LYS B1558     -66.788   2.131 -19.782  1.00  1.120          O  
ATOM  24879  CB  LYS B1558     -65.944   5.261 -19.814  1.00  1.520          C  
ATOM  24880  CG  LYS B1558     -65.476   6.323 -18.817  1.00  1.520          C  
ATOM  24881  CD  LYS B1558     -66.206   7.646 -18.996  1.00  1.520          C  
ATOM  24882  CE  LYS B1558     -65.712   8.680 -17.981  1.00  1.520          C  
ATOM  24883  NZ  LYS B1558     -66.372  10.005 -18.155  1.00  1.520          N  
ATOM  24884  H   LYS B1558     -63.480   4.965 -20.507  1.00  1.300          H  
ATOM  24885  HA  LYS B1558     -65.171   3.694 -18.619  1.00  1.310          H  
ATOM  24886 1HB  LYS B1558     -65.811   5.651 -20.824  1.00  1.830          H  
ATOM  24887 2HB  LYS B1558     -67.008   5.093 -19.664  1.00  1.830          H  
ATOM  24888 1HG  LYS B1558     -65.649   5.958 -17.805  1.00  1.830          H  
ATOM  24889 2HG  LYS B1558     -64.406   6.486 -18.944  1.00  1.830          H  
ATOM  24890 1HD  LYS B1558     -66.034   8.024 -20.006  1.00  1.830          H  
ATOM  24891 2HD  LYS B1558     -67.277   7.494 -18.859  1.00  1.830          H  
ATOM  24892 1HE  LYS B1558     -65.918   8.313 -16.976  1.00  1.830          H  
ATOM  24893 2HE  LYS B1558     -64.635   8.804 -18.097  1.00  1.830          H  
ATOM  24894 1HZ  LYS B1558     -66.014  10.651 -17.463  1.00  1.830          H  
ATOM  24895 2HZ  LYS B1558     -66.176  10.363 -19.079  1.00  1.830          H  
ATOM  24896 3HZ  LYS B1558     -67.370   9.907 -18.036  1.00  1.830          H  
ATOM  24897  N   GLN B1559     -65.696   2.597 -21.681  1.00  1.050          N  
ATOM  24898  CA  GLN B1559     -66.387   1.528 -22.393  1.00  1.070          C  
ATOM  24899  C   GLN B1559     -65.519   0.287 -22.456  1.00  1.020          C  
ATOM  24900  O   GLN B1559     -66.023  -0.829 -22.383  1.00  1.050          O  
ATOM  24901  CB  GLN B1559     -66.835   1.966 -23.780  1.00  1.490          C  
ATOM  24902  CG  GLN B1559     -67.598   0.883 -24.557  1.00  1.490          C  
ATOM  24903  CD  GLN B1559     -68.896   0.363 -23.882  1.00  1.490          C  
ATOM  24904  OE1 GLN B1559     -69.625   1.035 -23.119  1.00  1.490          O  
ATOM  24905  NE2 GLN B1559     -69.203  -0.882 -24.223  1.00  1.490          N  
ATOM  24906  H   GLN B1559     -64.986   3.153 -22.161  1.00  1.260          H  
ATOM  24907  HA  GLN B1559     -67.283   1.270 -21.830  1.00  1.280          H  
ATOM  24908 1HB  GLN B1559     -67.464   2.849 -23.709  1.00  1.790          H  
ATOM  24909 2HB  GLN B1559     -65.959   2.239 -24.369  1.00  1.790          H  
ATOM  24910 1HG  GLN B1559     -67.885   1.309 -25.523  1.00  1.790          H  
ATOM  24911 2HG  GLN B1559     -66.937   0.029 -24.720  1.00  1.790          H  
ATOM  24912 1HE2 GLN B1559     -70.068  -1.321 -23.887  1.00  1.790          H  
ATOM  24913 2HE2 GLN B1559     -68.601  -1.397 -24.834  1.00  1.790          H  
ATOM  24914  N   PHE B1560     -64.213   0.482 -22.614  1.00  1.040          N  
ATOM  24915  CA  PHE B1560     -63.261  -0.631 -22.669  1.00  1.050          C  
ATOM  24916  C   PHE B1560     -63.300  -1.510 -21.425  1.00  1.050          C  
ATOM  24917  O   PHE B1560     -63.343  -2.743 -21.507  1.00  1.080          O  
ATOM  24918  CB  PHE B1560     -61.841  -0.134 -22.925  1.00  1.470          C  
ATOM  24919  CG  PHE B1560     -60.769  -1.157 -22.633  1.00  1.470          C  
ATOM  24920  CD1 PHE B1560     -60.639  -2.316 -23.355  1.00  1.470          C  
ATOM  24921  CD2 PHE B1560     -59.863  -0.921 -21.617  1.00  1.470          C  
ATOM  24922  CE1 PHE B1560     -59.641  -3.232 -23.066  1.00  1.470          C  
ATOM  24923  CE2 PHE B1560     -58.876  -1.826 -21.329  1.00  1.470          C  
ATOM  24924  CZ  PHE B1560     -58.763  -2.985 -22.051  1.00  1.470          C  
ATOM  24925  H   PHE B1560     -63.880   1.444 -22.704  1.00  1.250          H  
ATOM  24926  HA  PHE B1560     -63.537  -1.251 -23.525  1.00  1.260          H  
ATOM  24927 1HB  PHE B1560     -61.754   0.165 -23.970  1.00  1.760          H  
ATOM  24928 2HB  PHE B1560     -61.657   0.722 -22.332  1.00  1.760          H  
ATOM  24929  HD1 PHE B1560     -61.346  -2.516 -24.151  1.00  1.760          H  
ATOM  24930  HD2 PHE B1560     -59.941  -0.005 -21.034  1.00  1.760          H  
ATOM  24931  HE1 PHE B1560     -59.555  -4.154 -23.648  1.00  1.760          H  
ATOM  24932  HE2 PHE B1560     -58.185  -1.622 -20.525  1.00  1.760          H  
ATOM  24933  HZ  PHE B1560     -57.976  -3.703 -21.819  1.00  1.760          H  
ATOM  24934  N   LEU B1561     -63.247  -0.887 -20.256  1.00  1.050          N  
ATOM  24935  CA  LEU B1561     -63.208  -1.587 -18.990  1.00  1.110          C  
ATOM  24936  C   LEU B1561     -64.574  -2.114 -18.570  1.00  1.090          C  
ATOM  24937  O   LEU B1561     -65.226  -1.630 -17.624  1.00  1.180          O  
ATOM  24938  CB  LEU B1561     -62.706  -0.638 -17.937  1.00  1.530          C  
ATOM  24939  CG  LEU B1561     -61.328  -0.047 -18.134  1.00  1.530          C  
ATOM  24940  CD1 LEU B1561     -61.124   0.990 -17.042  1.00  1.530          C  
ATOM  24941  CD2 LEU B1561     -60.247  -1.140 -18.097  1.00  1.530          C  
ATOM  24942  H   LEU B1561     -63.232   0.132 -20.222  1.00  1.260          H  
ATOM  24943  HA  LEU B1561     -62.546  -2.441 -19.087  1.00  1.330          H  
ATOM  24944 1HB  LEU B1561     -63.399   0.188 -17.927  1.00  1.840          H  
ATOM  24945 2HB  LEU B1561     -62.735  -1.127 -16.984  1.00  1.840          H  
ATOM  24946  HG  LEU B1561     -61.284   0.454 -19.090  1.00  1.840          H  
ATOM  24947 1HD1 LEU B1561     -60.211   1.449 -17.158  1.00  1.840          H  
ATOM  24948 2HD1 LEU B1561     -61.893   1.748 -17.125  1.00  1.840          H  
ATOM  24949 3HD1 LEU B1561     -61.171   0.525 -16.069  1.00  1.840          H  
ATOM  24950 1HD2 LEU B1561     -59.278  -0.684 -18.243  1.00  1.840          H  
ATOM  24951 2HD2 LEU B1561     -60.265  -1.641 -17.149  1.00  1.840          H  
ATOM  24952 3HD2 LEU B1561     -60.416  -1.861 -18.882  1.00  1.840          H  
ATOM  24953  N   THR B1562     -64.984  -3.134 -19.284  1.00  1.210          N  
ATOM  24954  CA  THR B1562     -66.237  -3.786 -19.037  1.00  1.230          C  
ATOM  24955  C   THR B1562     -66.057  -4.686 -17.860  1.00  1.240          C  
ATOM  24956  O   THR B1562     -64.926  -4.985 -17.454  1.00  1.230          O  
ATOM  24957  CB  THR B1562     -66.721  -4.596 -20.254  1.00  1.710          C  
ATOM  24958  OG1 THR B1562     -65.773  -5.668 -20.550  1.00  1.710          O  
ATOM  24959  CG2 THR B1562     -66.848  -3.676 -21.451  1.00  1.710          C  
ATOM  24960  H   THR B1562     -64.390  -3.416 -20.068  1.00  1.450          H  
ATOM  24961  HA  THR B1562     -66.970  -3.051 -18.780  1.00  1.480          H  
ATOM  24962  HB  THR B1562     -67.693  -5.032 -20.033  1.00  2.060          H  
ATOM  24963  HG1 THR B1562     -66.132  -6.207 -21.269  1.00  2.060          H  
ATOM  24964 1HG2 THR B1562     -67.202  -4.240 -22.312  1.00  2.060          H  
ATOM  24965 2HG2 THR B1562     -67.558  -2.877 -21.227  1.00  2.060          H  
ATOM  24966 3HG2 THR B1562     -65.884  -3.242 -21.681  1.00  2.060          H  
ATOM  24967  N   TYR B1563     -67.154  -5.202 -17.321  1.00  1.260          N  
ATOM  24968  CA  TYR B1563     -66.973  -6.108 -16.194  1.00  1.280          C  
ATOM  24969  C   TYR B1563     -66.038  -7.247 -16.601  1.00  1.240          C  
ATOM  24970  O   TYR B1563     -65.168  -7.660 -15.832  1.00  1.220          O  
ATOM  24971  CB  TYR B1563     -68.309  -6.659 -15.711  1.00  1.780          C  
ATOM  24972  CG  TYR B1563     -69.137  -5.690 -14.905  1.00  1.780          C  
ATOM  24973  CD1 TYR B1563     -70.346  -5.264 -15.400  1.00  1.780          C  
ATOM  24974  CD2 TYR B1563     -68.696  -5.235 -13.663  1.00  1.780          C  
ATOM  24975  CE1 TYR B1563     -71.116  -4.411 -14.665  1.00  1.780          C  
ATOM  24976  CE2 TYR B1563     -69.477  -4.368 -12.931  1.00  1.780          C  
ATOM  24977  CZ  TYR B1563     -70.695  -3.966 -13.433  1.00  1.780          C  
ATOM  24978  OH  TYR B1563     -71.519  -3.100 -12.749  1.00  1.780          O  
ATOM  24979  H   TYR B1563     -68.084  -4.943 -17.679  1.00  1.510          H  
ATOM  24980  HA  TYR B1563     -66.500  -5.556 -15.383  1.00  1.540          H  
ATOM  24981 1HB  TYR B1563     -68.897  -6.957 -16.578  1.00  2.140          H  
ATOM  24982 2HB  TYR B1563     -68.155  -7.549 -15.118  1.00  2.140          H  
ATOM  24983  HD1 TYR B1563     -70.696  -5.610 -16.373  1.00  2.140          H  
ATOM  24984  HD2 TYR B1563     -67.744  -5.560 -13.264  1.00  2.140          H  
ATOM  24985  HE1 TYR B1563     -72.069  -4.077 -15.045  1.00  2.140          H  
ATOM  24986  HE2 TYR B1563     -69.138  -4.010 -11.957  1.00  2.140          H  
ATOM  24987  HH  TYR B1563     -71.041  -2.594 -12.054  1.00  2.140          H  
ATOM  24988  N   GLY B1564     -66.208  -7.747 -17.821  1.00  1.260          N  
ATOM  24989  CA  GLY B1564     -65.375  -8.821 -18.324  1.00  1.270          C  
ATOM  24990  C   GLY B1564     -63.893  -8.445 -18.292  1.00  1.230          C  
ATOM  24991  O   GLY B1564     -63.088  -9.169 -17.701  1.00  1.360          O  
ATOM  24992  H   GLY B1564     -66.937  -7.357 -18.401  1.00  1.510          H  
ATOM  24993 1HA  GLY B1564     -65.539  -9.716 -17.724  1.00  1.520          H  
ATOM  24994 2HA  GLY B1564     -65.670  -9.060 -19.346  1.00  1.520          H  
ATOM  24995  N   ARG B1565     -63.520  -7.316 -18.913  1.00  1.130          N  
ATOM  24996  CA  ARG B1565     -62.100  -6.955 -18.944  1.00  1.090          C  
ATOM  24997  C   ARG B1565     -61.503  -6.684 -17.567  1.00  1.070          C  
ATOM  24998  O   ARG B1565     -60.360  -7.067 -17.316  1.00  1.060          O  
ATOM  24999  CB  ARG B1565     -61.845  -5.739 -19.823  1.00  1.540          C  
ATOM  25000  CG  ARG B1565     -62.099  -5.924 -21.322  1.00  1.540          C  
ATOM  25001  CD  ARG B1565     -61.225  -6.968 -21.927  1.00  1.540          C  
ATOM  25002  NE  ARG B1565     -61.347  -7.004 -23.368  1.00  1.540          N  
ATOM  25003  CZ  ARG B1565     -60.905  -8.006 -24.171  1.00  1.540          C  
ATOM  25004  NH1 ARG B1565     -60.331  -9.103 -23.673  1.00  1.540          N  
ATOM  25005  NH2 ARG B1565     -61.060  -7.890 -25.483  1.00  1.540          N  
ATOM  25006  H   ARG B1565     -64.228  -6.738 -19.374  1.00  1.360          H  
ATOM  25007  HA  ARG B1565     -61.554  -7.802 -19.357  1.00  1.310          H  
ATOM  25008 1HB  ARG B1565     -62.487  -4.923 -19.491  1.00  1.850          H  
ATOM  25009 2HB  ARG B1565     -60.813  -5.410 -19.702  1.00  1.850          H  
ATOM  25010 1HG  ARG B1565     -63.135  -6.214 -21.479  1.00  1.850          H  
ATOM  25011 2HG  ARG B1565     -61.908  -4.979 -21.834  1.00  1.850          H  
ATOM  25012 1HD  ARG B1565     -60.194  -6.758 -21.681  1.00  1.850          H  
ATOM  25013 2HD  ARG B1565     -61.501  -7.950 -21.550  1.00  1.850          H  
ATOM  25014  HE  ARG B1565     -61.787  -6.203 -23.809  1.00  1.850          H  
ATOM  25015 1HH1 ARG B1565     -60.220  -9.255 -22.654  1.00  1.850          H  
ATOM  25016 2HH1 ARG B1565     -60.021  -9.834 -24.294  1.00  1.850          H  
ATOM  25017 1HH2 ARG B1565     -61.500  -7.064 -25.871  1.00  1.850          H  
ATOM  25018 2HH2 ARG B1565     -60.744  -8.624 -26.102  1.00  1.850          H  
ATOM  25019  N   LEU B1566     -62.241  -6.020 -16.678  1.00  1.080          N  
ATOM  25020  CA  LEU B1566     -61.681  -5.754 -15.359  1.00  1.080          C  
ATOM  25021  C   LEU B1566     -61.457  -7.055 -14.595  1.00  1.100          C  
ATOM  25022  O   LEU B1566     -60.440  -7.215 -13.909  1.00  1.100          O  
ATOM  25023  CB  LEU B1566     -62.580  -4.791 -14.597  1.00  1.510          C  
ATOM  25024  CG  LEU B1566     -62.606  -3.332 -15.067  1.00  1.510          C  
ATOM  25025  CD1 LEU B1566     -63.751  -2.639 -14.376  1.00  1.510          C  
ATOM  25026  CD2 LEU B1566     -61.266  -2.621 -14.718  1.00  1.510          C  
ATOM  25027  H   LEU B1566     -63.190  -5.712 -16.920  1.00  1.300          H  
ATOM  25028  HA  LEU B1566     -60.711  -5.293 -15.495  1.00  1.300          H  
ATOM  25029 1HB  LEU B1566     -63.580  -5.133 -14.744  1.00  1.810          H  
ATOM  25030 2HB  LEU B1566     -62.340  -4.824 -13.535  1.00  1.810          H  
ATOM  25031  HG  LEU B1566     -62.781  -3.292 -16.141  1.00  1.810          H  
ATOM  25032 1HD1 LEU B1566     -63.798  -1.610 -14.703  1.00  1.810          H  
ATOM  25033 2HD1 LEU B1566     -64.673  -3.147 -14.645  1.00  1.810          H  
ATOM  25034 3HD1 LEU B1566     -63.625  -2.669 -13.298  1.00  1.810          H  
ATOM  25035 1HD2 LEU B1566     -61.311  -1.582 -15.023  1.00  1.810          H  
ATOM  25036 2HD2 LEU B1566     -61.092  -2.664 -13.662  1.00  1.810          H  
ATOM  25037 3HD2 LEU B1566     -60.448  -3.095 -15.218  1.00  1.810          H  
ATOM  25038  N   GLN B1567     -62.394  -8.000 -14.715  1.00  1.130          N  
ATOM  25039  CA  GLN B1567     -62.246  -9.283 -14.054  1.00  1.160          C  
ATOM  25040  C   GLN B1567     -61.005 -10.004 -14.588  1.00  1.160          C  
ATOM  25041  O   GLN B1567     -60.247 -10.598 -13.810  1.00  1.180          O  
ATOM  25042  CB  GLN B1567     -63.491 -10.135 -14.264  1.00  1.610          C  
ATOM  25043  CG  GLN B1567     -63.502 -11.435 -13.525  1.00  1.610          C  
ATOM  25044  CD  GLN B1567     -64.777 -12.160 -13.728  1.00  1.610          C  
ATOM  25045  OE1 GLN B1567     -65.860 -11.578 -13.619  1.00  1.610          O  
ATOM  25046  NE2 GLN B1567     -64.680 -13.441 -14.026  1.00  1.610          N  
ATOM  25047  H   GLN B1567     -63.254  -7.810 -15.241  1.00  1.360          H  
ATOM  25048  HA  GLN B1567     -62.118  -9.108 -12.988  1.00  1.390          H  
ATOM  25049 1HB  GLN B1567     -64.354  -9.579 -13.972  1.00  1.930          H  
ATOM  25050 2HB  GLN B1567     -63.600 -10.350 -15.329  1.00  1.930          H  
ATOM  25051 1HG  GLN B1567     -62.679 -12.069 -13.855  1.00  1.930          H  
ATOM  25052 2HG  GLN B1567     -63.422 -11.222 -12.465  1.00  1.930          H  
ATOM  25053 1HE2 GLN B1567     -65.502 -13.993 -14.173  1.00  1.930          H  
ATOM  25054 2HE2 GLN B1567     -63.776 -13.880 -14.095  1.00  1.930          H  
ATOM  25055  N   GLU B1568     -60.797  -9.950 -15.916  1.00  1.160          N  
ATOM  25056  CA  GLU B1568     -59.632 -10.578 -16.527  1.00  1.180          C  
ATOM  25057  C   GLU B1568     -58.329  -9.951 -16.010  1.00  1.160          C  
ATOM  25058  O   GLU B1568     -57.344 -10.663 -15.774  1.00  1.190          O  
ATOM  25059  CB  GLU B1568     -59.686 -10.482 -18.053  1.00  1.640          C  
ATOM  25060  CG  GLU B1568     -60.732 -11.341 -18.746  1.00  1.640          C  
ATOM  25061  CD  GLU B1568     -60.765 -11.125 -20.266  1.00  1.640          C  
ATOM  25062  OE1 GLU B1568     -60.047 -10.270 -20.752  1.00  1.640          O  
ATOM  25063  OE2 GLU B1568     -61.504 -11.811 -20.927  1.00  1.640          O  
ATOM  25064  H   GLU B1568     -61.491  -9.492 -16.519  1.00  1.390          H  
ATOM  25065  HA  GLU B1568     -59.644 -11.629 -16.263  1.00  1.420          H  
ATOM  25066 1HB  GLU B1568     -59.912  -9.461 -18.324  1.00  1.970          H  
ATOM  25067 2HB  GLU B1568     -58.714 -10.738 -18.465  1.00  1.970          H  
ATOM  25068 1HG  GLU B1568     -60.506 -12.388 -18.544  1.00  1.970          H  
ATOM  25069 2HG  GLU B1568     -61.707 -11.129 -18.325  1.00  1.970          H  
ATOM  25070  N   LEU B1569     -58.314  -8.625 -15.817  1.00  1.120          N  
ATOM  25071  CA  LEU B1569     -57.123  -7.980 -15.278  1.00  1.120          C  
ATOM  25072  C   LEU B1569     -56.851  -8.438 -13.840  1.00  1.130          C  
ATOM  25073  O   LEU B1569     -55.707  -8.730 -13.474  1.00  1.190          O  
ATOM  25074  CB  LEU B1569     -57.282  -6.450 -15.275  1.00  1.570          C  
ATOM  25075  CG  LEU B1569     -57.306  -5.712 -16.621  1.00  1.570          C  
ATOM  25076  CD1 LEU B1569     -57.650  -4.294 -16.370  1.00  1.570          C  
ATOM  25077  CD2 LEU B1569     -55.957  -5.800 -17.317  1.00  1.570          C  
ATOM  25078  H   LEU B1569     -59.128  -8.071 -16.110  1.00  1.340          H  
ATOM  25079  HA  LEU B1569     -56.272  -8.265 -15.888  1.00  1.340          H  
ATOM  25080 1HB  LEU B1569     -58.217  -6.220 -14.769  1.00  1.880          H  
ATOM  25081 2HB  LEU B1569     -56.501  -6.031 -14.699  1.00  1.880          H  
ATOM  25082  HG  LEU B1569     -58.073  -6.130 -17.241  1.00  1.880          H  
ATOM  25083 1HD1 LEU B1569     -57.702  -3.766 -17.310  1.00  1.880          H  
ATOM  25084 2HD1 LEU B1569     -58.604  -4.241 -15.878  1.00  1.880          H  
ATOM  25085 3HD1 LEU B1569     -56.882  -3.859 -15.736  1.00  1.880          H  
ATOM  25086 1HD2 LEU B1569     -56.004  -5.263 -18.259  1.00  1.880          H  
ATOM  25087 2HD2 LEU B1569     -55.197  -5.365 -16.698  1.00  1.880          H  
ATOM  25088 3HD2 LEU B1569     -55.711  -6.825 -17.512  1.00  1.880          H  
ATOM  25089  N   TYR B1570     -57.891  -8.554 -13.011  1.00  1.110          N  
ATOM  25090  CA  TYR B1570     -57.675  -8.979 -11.626  1.00  1.120          C  
ATOM  25091  C   TYR B1570     -57.190 -10.420 -11.517  1.00  1.130          C  
ATOM  25092  O   TYR B1570     -56.302 -10.734 -10.720  1.00  1.120          O  
ATOM  25093  CB  TYR B1570     -58.929  -8.820 -10.776  1.00  1.560          C  
ATOM  25094  CG  TYR B1570     -59.286  -7.426 -10.280  1.00  1.560          C  
ATOM  25095  CD1 TYR B1570     -60.480  -6.815 -10.674  1.00  1.560          C  
ATOM  25096  CD2 TYR B1570     -58.440  -6.773  -9.392  1.00  1.560          C  
ATOM  25097  CE1 TYR B1570     -60.817  -5.576 -10.162  1.00  1.560          C  
ATOM  25098  CE2 TYR B1570     -58.784  -5.534  -8.894  1.00  1.560          C  
ATOM  25099  CZ  TYR B1570     -59.962  -4.947  -9.258  1.00  1.560          C  
ATOM  25100  OH  TYR B1570     -60.295  -3.732  -8.714  1.00  1.560          O  
ATOM  25101  H   TYR B1570     -58.825  -8.268 -13.329  1.00  1.330          H  
ATOM  25102  HA  TYR B1570     -56.897  -8.359 -11.202  1.00  1.340          H  
ATOM  25103 1HB  TYR B1570     -59.770  -9.174 -11.364  1.00  1.880          H  
ATOM  25104 2HB  TYR B1570     -58.836  -9.465  -9.907  1.00  1.880          H  
ATOM  25105  HD1 TYR B1570     -61.155  -7.320 -11.368  1.00  1.880          H  
ATOM  25106  HD2 TYR B1570     -57.511  -7.242  -9.074  1.00  1.880          H  
ATOM  25107  HE1 TYR B1570     -61.756  -5.100 -10.450  1.00  1.880          H  
ATOM  25108  HE2 TYR B1570     -58.136  -5.027  -8.192  1.00  1.880          H  
ATOM  25109  HH  TYR B1570     -61.232  -3.510  -8.923  1.00  1.880          H  
ATOM  25110  N   CYS B1571     -57.694 -11.303 -12.370  1.00  1.170          N  
ATOM  25111  CA  CYS B1571     -57.289 -12.703 -12.295  1.00  1.200          C  
ATOM  25112  C   CYS B1571     -55.874 -12.911 -12.837  1.00  1.230          C  
ATOM  25113  O   CYS B1571     -55.352 -14.025 -12.793  1.00  1.240          O  
ATOM  25114  CB  CYS B1571     -58.208 -13.619 -13.094  1.00  1.670          C  
ATOM  25115  SG  CYS B1571     -58.006 -13.530 -14.872  1.00  1.670          S  
ATOM  25116  H   CYS B1571     -58.442 -11.014 -13.011  1.00  1.400          H  
ATOM  25117  HA  CYS B1571     -57.318 -13.012 -11.249  1.00  1.440          H  
ATOM  25118 1HB  CYS B1571     -58.078 -14.651 -12.780  1.00  2.000          H  
ATOM  25119 2HB  CYS B1571     -59.215 -13.339 -12.894  1.00  2.000          H  
ATOM  25120  HG  CYS B1571     -57.726 -12.208 -14.953  1.00  2.000          H  
ATOM  25121  N   SER B1572     -55.265 -11.852 -13.391  1.00  1.310          N  
ATOM  25122  CA  SER B1572     -53.947 -11.914 -13.990  1.00  1.420          C  
ATOM  25123  C   SER B1572     -52.873 -11.558 -12.966  1.00  1.440          C  
ATOM  25124  O   SER B1572     -51.686 -11.482 -13.295  1.00  1.580          O  
ATOM  25125  CB  SER B1572     -53.856 -10.980 -15.182  1.00  1.940          C  
ATOM  25126  OG  SER B1572     -54.751 -11.348 -16.213  1.00  1.940          O  
ATOM  25127  H   SER B1572     -55.710 -10.933 -13.378  1.00  1.570          H  
ATOM  25128  HA  SER B1572     -53.772 -12.932 -14.335  1.00  1.700          H  
ATOM  25129 1HB  SER B1572     -54.040  -9.956 -14.877  1.00  2.330          H  
ATOM  25130 2HB  SER B1572     -52.847 -11.031 -15.554  1.00  2.330          H  
ATOM  25131  HG  SER B1572     -55.645 -11.021 -15.945  1.00  2.330          H  
ATOM  25132  N   VAL B1573     -53.303 -11.337 -11.727  1.00  1.370          N  
ATOM  25133  CA  VAL B1573     -52.432 -10.986 -10.621  1.00  1.460          C  
ATOM  25134  C   VAL B1573     -51.235 -11.903 -10.448  1.00  1.470          C  
ATOM  25135  O   VAL B1573     -51.360 -13.127 -10.478  1.00  1.410          O  
ATOM  25136  CB  VAL B1573     -53.260 -10.994  -9.313  1.00  2.010          C  
ATOM  25137  CG1 VAL B1573     -53.823 -12.394  -9.004  1.00  2.010          C  
ATOM  25138  CG2 VAL B1573     -52.390 -10.590  -8.145  1.00  2.010          C  
ATOM  25139  H   VAL B1573     -54.309 -11.382 -11.548  1.00  1.640          H  
ATOM  25140  HA  VAL B1573     -52.077  -9.981 -10.803  1.00  1.750          H  
ATOM  25141  HB  VAL B1573     -54.099 -10.307  -9.425  1.00  2.410          H  
ATOM  25142 1HG1 VAL B1573     -54.401 -12.337  -8.095  1.00  2.410          H  
ATOM  25143 2HG1 VAL B1573     -54.466 -12.715  -9.823  1.00  2.410          H  
ATOM  25144 3HG1 VAL B1573     -53.041 -13.116  -8.871  1.00  2.410          H  
ATOM  25145 1HG2 VAL B1573     -53.002 -10.617  -7.284  1.00  2.410          H  
ATOM  25146 2HG2 VAL B1573     -51.566 -11.283  -8.009  1.00  2.410          H  
ATOM  25147 3HG2 VAL B1573     -52.002  -9.596  -8.302  1.00  2.410          H  
ATOM  25148  N   SER B1574     -50.067 -11.296 -10.222  1.00  1.840          N  
ATOM  25149  CA  SER B1574     -48.849 -12.077 -10.023  1.00  2.080          C  
ATOM  25150  C   SER B1574     -49.030 -13.137  -8.952  1.00  1.960          C  
ATOM  25151  O   SER B1574     -49.500 -12.878  -7.837  1.00  2.570          O  
ATOM  25152  CB  SER B1574     -47.697 -11.189  -9.613  1.00  2.820          C  
ATOM  25153  OG  SER B1574     -46.571 -11.974  -9.278  1.00  2.820          O  
ATOM  25154  H   SER B1574     -50.039 -10.273 -10.227  1.00  2.210          H  
ATOM  25155  HA  SER B1574     -48.602 -12.574 -10.962  1.00  2.500          H  
ATOM  25156 1HB  SER B1574     -47.449 -10.516 -10.432  1.00  3.380          H  
ATOM  25157 2HB  SER B1574     -47.992 -10.580  -8.763  1.00  3.380          H  
ATOM  25158  HG  SER B1574     -45.890 -11.347  -9.010  1.00  3.380          H  
ATOM  25159  N   GLU B1575     -48.570 -14.355  -9.240  1.00  1.790          N  
ATOM  25160  CA  GLU B1575     -48.728 -15.452  -8.293  1.00  2.060          C  
ATOM  25161  C   GLU B1575     -47.976 -15.233  -6.978  1.00  1.810          C  
ATOM  25162  O   GLU B1575     -48.285 -15.863  -5.958  1.00  2.450          O  
ATOM  25163  CB  GLU B1575     -48.305 -16.790  -8.926  1.00  2.780          C  
ATOM  25164  CG  GLU B1575     -46.805 -16.955  -9.257  1.00  2.780          C  
ATOM  25165  CD  GLU B1575     -46.411 -16.387 -10.595  1.00  2.780          C  
ATOM  25166  OE1 GLU B1575     -47.142 -15.567 -11.109  1.00  2.780          O  
ATOM  25167  OE2 GLU B1575     -45.386 -16.771 -11.104  1.00  2.780          O  
ATOM  25168  H   GLU B1575     -48.145 -14.542 -10.154  1.00  2.150          H  
ATOM  25169  HA  GLU B1575     -49.781 -15.527  -8.073  1.00  2.470          H  
ATOM  25170 1HB  GLU B1575     -48.581 -17.602  -8.252  1.00  3.330          H  
ATOM  25171 2HB  GLU B1575     -48.863 -16.937  -9.848  1.00  3.330          H  
ATOM  25172 1HG  GLU B1575     -46.205 -16.496  -8.489  1.00  3.330          H  
ATOM  25173 2HG  GLU B1575     -46.576 -18.018  -9.252  1.00  3.330          H  
ATOM  25174  N   LYS B1576     -46.991 -14.328  -7.004  1.00  1.440          N  
ATOM  25175  CA  LYS B1576     -46.156 -14.033  -5.848  1.00  1.630          C  
ATOM  25176  C   LYS B1576     -46.710 -12.919  -4.964  1.00  1.330          C  
ATOM  25177  O   LYS B1576     -46.083 -12.550  -3.969  1.00  1.740          O  
ATOM  25178  CB  LYS B1576     -44.744 -13.643  -6.293  1.00  2.210          C  
ATOM  25179  CG  LYS B1576     -43.954 -14.749  -6.974  1.00  2.210          C  
ATOM  25180  CD  LYS B1576     -42.553 -14.277  -7.350  1.00  2.210          C  
ATOM  25181  CE  LYS B1576     -41.759 -15.378  -8.042  1.00  2.210          C  
ATOM  25182  NZ  LYS B1576     -40.397 -14.914  -8.439  1.00  2.210          N  
ATOM  25183  H   LYS B1576     -46.833 -13.820  -7.877  1.00  1.730          H  
ATOM  25184  HA  LYS B1576     -46.092 -14.935  -5.239  1.00  1.960          H  
ATOM  25185 1HB  LYS B1576     -44.808 -12.804  -6.986  1.00  2.650          H  
ATOM  25186 2HB  LYS B1576     -44.172 -13.308  -5.429  1.00  2.650          H  
ATOM  25187 1HG  LYS B1576     -43.884 -15.608  -6.307  1.00  2.650          H  
ATOM  25188 2HG  LYS B1576     -44.472 -15.054  -7.879  1.00  2.650          H  
ATOM  25189 1HD  LYS B1576     -42.628 -13.420  -8.020  1.00  2.650          H  
ATOM  25190 2HD  LYS B1576     -42.021 -13.968  -6.449  1.00  2.650          H  
ATOM  25191 1HE  LYS B1576     -41.660 -16.226  -7.366  1.00  2.650          H  
ATOM  25192 2HE  LYS B1576     -42.298 -15.699  -8.935  1.00  2.650          H  
ATOM  25193 1HZ  LYS B1576     -39.903 -15.670  -8.894  1.00  2.650          H  
ATOM  25194 2HZ  LYS B1576     -40.477 -14.134  -9.076  1.00  2.650          H  
ATOM  25195 3HZ  LYS B1576     -39.884 -14.626  -7.618  1.00  2.650          H  
ATOM  25196  N   ASN B1577     -47.842 -12.332  -5.338  1.00  1.170          N  
ATOM  25197  CA  ASN B1577     -48.357 -11.230  -4.544  1.00  1.360          C  
ATOM  25198  C   ASN B1577     -49.249 -11.677  -3.388  1.00  1.160          C  
ATOM  25199  O   ASN B1577     -49.621 -12.848  -3.280  1.00  1.270          O  
ATOM  25200  CB  ASN B1577     -49.147 -10.312  -5.471  1.00  1.830          C  
ATOM  25201  CG  ASN B1577     -49.395  -8.951  -4.929  1.00  1.830          C  
ATOM  25202  OD1 ASN B1577     -48.804  -8.546  -3.924  1.00  1.830          O  
ATOM  25203  ND2 ASN B1577     -50.286  -8.256  -5.539  1.00  1.830          N  
ATOM  25204  H   ASN B1577     -48.347 -12.660  -6.166  1.00  1.400          H  
ATOM  25205  HA  ASN B1577     -47.513 -10.685  -4.118  1.00  1.630          H  
ATOM  25206 1HB  ASN B1577     -48.613 -10.216  -6.416  1.00  2.190          H  
ATOM  25207 2HB  ASN B1577     -50.106 -10.778  -5.701  1.00  2.190          H  
ATOM  25208 1HD2 ASN B1577     -50.506  -7.311  -5.215  1.00  2.190          H  
ATOM  25209 2HD2 ASN B1577     -50.751  -8.635  -6.338  1.00  2.190          H  
ATOM  25210  N   LEU B1578     -49.702 -10.695  -2.606  1.00  1.020          N  
ATOM  25211  CA  LEU B1578     -50.645 -10.898  -1.522  1.00  1.000          C  
ATOM  25212  C   LEU B1578     -52.034 -11.064  -2.082  1.00  1.070          C  
ATOM  25213  O   LEU B1578     -52.805 -11.904  -1.633  1.00  1.120          O  
ATOM  25214  CB  LEU B1578     -50.627  -9.693  -0.582  1.00  1.410          C  
ATOM  25215  CG  LEU B1578     -49.346  -9.471   0.247  1.00  1.410          C  
ATOM  25216  CD1 LEU B1578     -49.416  -8.120   0.866  1.00  1.410          C  
ATOM  25217  CD2 LEU B1578     -49.249 -10.528   1.354  1.00  1.410          C  
ATOM  25218  H   LEU B1578     -49.308  -9.769  -2.757  1.00  1.220          H  
ATOM  25219  HA  LEU B1578     -50.383 -11.812  -0.989  1.00  1.200          H  
ATOM  25220 1HB  LEU B1578     -50.795  -8.791  -1.178  1.00  1.690          H  
ATOM  25221 2HB  LEU B1578     -51.459  -9.793   0.115  1.00  1.690          H  
ATOM  25222  HG  LEU B1578     -48.464  -9.521  -0.392  1.00  1.690          H  
ATOM  25223 1HD1 LEU B1578     -48.524  -7.942   1.460  1.00  1.690          H  
ATOM  25224 2HD1 LEU B1578     -49.476  -7.387   0.074  1.00  1.690          H  
ATOM  25225 3HD1 LEU B1578     -50.289  -8.046   1.496  1.00  1.690          H  
ATOM  25226 1HD2 LEU B1578     -48.356 -10.346   1.954  1.00  1.690          H  
ATOM  25227 2HD2 LEU B1578     -50.127 -10.462   1.988  1.00  1.690          H  
ATOM  25228 3HD2 LEU B1578     -49.191 -11.522   0.925  1.00  1.690          H  
ATOM  25229  N   LEU B1579     -52.347 -10.278  -3.104  1.00  1.150          N  
ATOM  25230  CA  LEU B1579     -53.665 -10.339  -3.701  1.00  1.280          C  
ATOM  25231  C   LEU B1579     -53.954 -11.732  -4.200  1.00  1.300          C  
ATOM  25232  O   LEU B1579     -55.026 -12.271  -3.963  1.00  1.370          O  
ATOM  25233  CB  LEU B1579     -53.824  -9.326  -4.830  1.00  1.740          C  
ATOM  25234  CG  LEU B1579     -55.197  -9.380  -5.602  1.00  1.740          C  
ATOM  25235  CD1 LEU B1579     -56.344  -9.055  -4.624  1.00  1.740          C  
ATOM  25236  CD2 LEU B1579     -55.168  -8.433  -6.823  1.00  1.740          C  
ATOM  25237  H   LEU B1579     -51.662  -9.619  -3.448  1.00  1.380          H  
ATOM  25238  HA  LEU B1579     -54.383 -10.101  -2.914  1.00  1.540          H  
ATOM  25239 1HB  LEU B1579     -53.746  -8.332  -4.391  1.00  2.090          H  
ATOM  25240 2HB  LEU B1579     -53.009  -9.433  -5.511  1.00  2.090          H  
ATOM  25241  HG  LEU B1579     -55.363 -10.387  -5.978  1.00  2.090          H  
ATOM  25242 1HD1 LEU B1579     -57.283  -9.102  -5.152  1.00  2.090          H  
ATOM  25243 2HD1 LEU B1579     -56.365  -9.774  -3.818  1.00  2.090          H  
ATOM  25244 3HD1 LEU B1579     -56.217  -8.073  -4.210  1.00  2.090          H  
ATOM  25245 1HD2 LEU B1579     -56.118  -8.501  -7.350  1.00  2.090          H  
ATOM  25246 2HD2 LEU B1579     -55.007  -7.439  -6.518  1.00  2.090          H  
ATOM  25247 3HD2 LEU B1579     -54.375  -8.712  -7.492  1.00  2.090          H  
ATOM  25248  N   HIS B1580     -52.992 -12.346  -4.880  1.00  1.330          N  
ATOM  25249  CA  HIS B1580     -53.217 -13.671  -5.406  1.00  1.460          C  
ATOM  25250  C   HIS B1580     -53.652 -14.668  -4.342  1.00  1.440          C  
ATOM  25251  O   HIS B1580     -54.692 -15.310  -4.498  1.00  1.520          O  
ATOM  25252  CB  HIS B1580     -51.960 -14.160  -6.111  1.00  1.990          C  
ATOM  25253  CG  HIS B1580     -52.012 -15.560  -6.583  1.00  1.990          C  
ATOM  25254  ND1 HIS B1580     -51.303 -16.581  -5.962  1.00  1.990          N  
ATOM  25255  CD2 HIS B1580     -52.680 -16.128  -7.605  1.00  1.990          C  
ATOM  25256  CE1 HIS B1580     -51.555 -17.713  -6.589  1.00  1.990          C  
ATOM  25257  NE2 HIS B1580     -52.382 -17.466  -7.590  1.00  1.990          N  
ATOM  25258  H   HIS B1580     -52.116 -11.877  -5.052  1.00  1.600          H  
ATOM  25259  HA  HIS B1580     -54.014 -13.629  -6.145  1.00  1.750          H  
ATOM  25260 1HB  HIS B1580     -51.759 -13.528  -6.963  1.00  2.390          H  
ATOM  25261 2HB  HIS B1580     -51.103 -14.062  -5.439  1.00  2.390          H  
ATOM  25262  HD1 HIS B1580     -50.342 -16.410  -5.631  1.00  2.390          H  
ATOM  25263  HD2 HIS B1580     -53.356 -15.724  -8.359  1.00  2.390          H  
ATOM  25264  HE1 HIS B1580     -51.094 -18.641  -6.254  1.00  2.390          H  
ATOM  25265  N   THR B1581     -52.918 -14.782  -3.235  1.00  1.360          N  
ATOM  25266  CA  THR B1581     -53.349 -15.777  -2.271  1.00  1.410          C  
ATOM  25267  C   THR B1581     -54.660 -15.367  -1.601  1.00  1.380          C  
ATOM  25268  O   THR B1581     -55.486 -16.233  -1.290  1.00  1.500          O  
ATOM  25269  CB  THR B1581     -52.245 -16.089  -1.241  1.00  1.950          C  
ATOM  25270  OG1 THR B1581     -51.880 -14.911  -0.520  1.00  1.950          O  
ATOM  25271  CG2 THR B1581     -51.021 -16.610  -1.993  1.00  1.950          C  
ATOM  25272  H   THR B1581     -52.078 -14.231  -3.082  1.00  1.630          H  
ATOM  25273  HA  THR B1581     -53.535 -16.702  -2.811  1.00  1.690          H  
ATOM  25274  HB  THR B1581     -52.600 -16.844  -0.541  1.00  2.340          H  
ATOM  25275  HG1 THR B1581     -51.327 -15.154   0.228  1.00  2.340          H  
ATOM  25276 1HG2 THR B1581     -50.229 -16.843  -1.282  1.00  2.340          H  
ATOM  25277 2HG2 THR B1581     -51.290 -17.509  -2.547  1.00  2.340          H  
ATOM  25278 3HG2 THR B1581     -50.665 -15.850  -2.691  1.00  2.340          H  
ATOM  25279  N   LEU B1582     -54.892 -14.061  -1.423  1.00  1.260          N  
ATOM  25280  CA  LEU B1582     -56.137 -13.602  -0.819  1.00  1.290          C  
ATOM  25281  C   LEU B1582     -57.354 -13.930  -1.697  1.00  1.330          C  
ATOM  25282  O   LEU B1582     -58.394 -14.347  -1.175  1.00  1.400          O  
ATOM  25283  CB  LEU B1582     -56.043 -12.094  -0.566  1.00  1.790          C  
ATOM  25284  CG  LEU B1582     -55.047 -11.648   0.543  1.00  1.790          C  
ATOM  25285  CD1 LEU B1582     -54.840 -10.173   0.439  1.00  1.790          C  
ATOM  25286  CD2 LEU B1582     -55.605 -11.975   1.923  1.00  1.790          C  
ATOM  25287  H   LEU B1582     -54.160 -13.382  -1.663  1.00  1.510          H  
ATOM  25288  HA  LEU B1582     -56.264 -14.120   0.125  1.00  1.550          H  
ATOM  25289 1HB  LEU B1582     -55.753 -11.611  -1.493  1.00  2.150          H  
ATOM  25290 2HB  LEU B1582     -57.016 -11.737  -0.285  1.00  2.150          H  
ATOM  25291  HG  LEU B1582     -54.094 -12.152   0.409  1.00  2.150          H  
ATOM  25292 1HD1 LEU B1582     -54.140  -9.857   1.202  1.00  2.150          H  
ATOM  25293 2HD1 LEU B1582     -54.437  -9.931  -0.539  1.00  2.150          H  
ATOM  25294 3HD1 LEU B1582     -55.779  -9.663   0.580  1.00  2.150          H  
ATOM  25295 1HD2 LEU B1582     -54.897 -11.643   2.684  1.00  2.150          H  
ATOM  25296 2HD2 LEU B1582     -56.557 -11.460   2.065  1.00  2.150          H  
ATOM  25297 3HD2 LEU B1582     -55.756 -13.044   2.026  1.00  2.150          H  
ATOM  25298  N   LEU B1583     -57.233 -13.776  -3.026  1.00  1.350          N  
ATOM  25299  CA  LEU B1583     -58.346 -14.097  -3.917  1.00  1.510          C  
ATOM  25300  C   LEU B1583     -58.641 -15.584  -3.903  1.00  1.600          C  
ATOM  25301  O   LEU B1583     -59.810 -15.990  -3.925  1.00  1.690          O  
ATOM  25302  CB  LEU B1583     -58.050 -13.683  -5.364  1.00  2.050          C  
ATOM  25303  CG  LEU B1583     -57.956 -12.180  -5.656  1.00  2.050          C  
ATOM  25304  CD1 LEU B1583     -57.556 -11.980  -7.139  1.00  2.050          C  
ATOM  25305  CD2 LEU B1583     -59.255 -11.506  -5.314  1.00  2.050          C  
ATOM  25306  H   LEU B1583     -56.368 -13.378  -3.402  1.00  1.620          H  
ATOM  25307  HA  LEU B1583     -59.236 -13.598  -3.552  1.00  1.810          H  
ATOM  25308 1HB  LEU B1583     -57.087 -14.122  -5.643  1.00  2.460          H  
ATOM  25309 2HB  LEU B1583     -58.817 -14.104  -6.011  1.00  2.460          H  
ATOM  25310  HG  LEU B1583     -57.178 -11.747  -5.059  1.00  2.460          H  
ATOM  25311 1HD1 LEU B1583     -57.460 -10.917  -7.361  1.00  2.460          H  
ATOM  25312 2HD1 LEU B1583     -56.606 -12.469  -7.320  1.00  2.460          H  
ATOM  25313 3HD1 LEU B1583     -58.302 -12.409  -7.792  1.00  2.460          H  
ATOM  25314 1HD2 LEU B1583     -59.159 -10.463  -5.543  1.00  2.460          H  
ATOM  25315 2HD2 LEU B1583     -60.027 -11.940  -5.873  1.00  2.460          H  
ATOM  25316 3HD2 LEU B1583     -59.495 -11.611  -4.279  1.00  2.460          H  
ATOM  25317  N   LEU B1584     -57.585 -16.399  -3.860  1.00  1.650          N  
ATOM  25318  CA  LEU B1584     -57.739 -17.842  -3.796  1.00  1.870          C  
ATOM  25319  C   LEU B1584     -58.499 -18.211  -2.524  1.00  1.850          C  
ATOM  25320  O   LEU B1584     -59.447 -19.002  -2.574  1.00  2.010          O  
ATOM  25321  CB  LEU B1584     -56.349 -18.486  -3.831  1.00  2.530          C  
ATOM  25322  CG  LEU B1584     -55.784 -18.905  -5.218  1.00  2.530          C  
ATOM  25323  CD1 LEU B1584     -55.896 -17.802  -6.263  1.00  2.530          C  
ATOM  25324  CD2 LEU B1584     -54.343 -19.286  -5.034  1.00  2.530          C  
ATOM  25325  H   LEU B1584     -56.645 -15.990  -3.907  1.00  1.980          H  
ATOM  25326  HA  LEU B1584     -58.321 -18.179  -4.650  1.00  2.240          H  
ATOM  25327 1HB  LEU B1584     -55.648 -17.784  -3.398  1.00  3.040          H  
ATOM  25328 2HB  LEU B1584     -56.370 -19.376  -3.203  1.00  3.040          H  
ATOM  25329  HG  LEU B1584     -56.313 -19.713  -5.566  1.00  3.040          H  
ATOM  25330 1HD1 LEU B1584     -55.485 -18.167  -7.204  1.00  3.040          H  
ATOM  25331 2HD1 LEU B1584     -56.934 -17.530  -6.415  1.00  3.040          H  
ATOM  25332 3HD1 LEU B1584     -55.349 -16.947  -5.961  1.00  3.040          H  
ATOM  25333 1HD2 LEU B1584     -53.936 -19.611  -5.991  1.00  3.040          H  
ATOM  25334 2HD2 LEU B1584     -53.782 -18.423  -4.674  1.00  3.040          H  
ATOM  25335 3HD2 LEU B1584     -54.269 -20.095  -4.313  1.00  3.040          H  
ATOM  25336  N   LYS B1585     -58.139 -17.578  -1.396  1.00  1.740          N  
ATOM  25337  CA  LYS B1585     -58.826 -17.830  -0.138  1.00  1.880          C  
ATOM  25338  C   LYS B1585     -60.299 -17.440  -0.189  1.00  1.820          C  
ATOM  25339  O   LYS B1585     -61.134 -18.181   0.330  1.00  1.980          O  
ATOM  25340  CB  LYS B1585     -58.135 -17.120   1.027  1.00  2.580          C  
ATOM  25341  CG  LYS B1585     -56.799 -17.739   1.435  1.00  2.580          C  
ATOM  25342  CD  LYS B1585     -56.147 -16.970   2.581  1.00  2.580          C  
ATOM  25343  CE  LYS B1585     -54.826 -17.608   2.996  1.00  2.580          C  
ATOM  25344  NZ  LYS B1585     -54.164 -16.856   4.102  1.00  2.580          N  
ATOM  25345  H   LYS B1585     -57.328 -16.952  -1.409  1.00  2.090          H  
ATOM  25346  HA  LYS B1585     -58.778 -18.899   0.058  1.00  2.260          H  
ATOM  25347 1HB  LYS B1585     -57.950 -16.081   0.754  1.00  3.090          H  
ATOM  25348 2HB  LYS B1585     -58.793 -17.120   1.894  1.00  3.090          H  
ATOM  25349 1HG  LYS B1585     -56.971 -18.770   1.746  1.00  3.090          H  
ATOM  25350 2HG  LYS B1585     -56.129 -17.752   0.581  1.00  3.090          H  
ATOM  25351 1HD  LYS B1585     -55.958 -15.943   2.260  1.00  3.090          H  
ATOM  25352 2HD  LYS B1585     -56.819 -16.950   3.437  1.00  3.090          H  
ATOM  25353 1HE  LYS B1585     -55.015 -18.628   3.325  1.00  3.090          H  
ATOM  25354 2HE  LYS B1585     -54.157 -17.633   2.134  1.00  3.090          H  
ATOM  25355 1HZ  LYS B1585     -53.297 -17.313   4.349  1.00  3.090          H  
ATOM  25356 2HZ  LYS B1585     -53.971 -15.911   3.804  1.00  3.090          H  
ATOM  25357 3HZ  LYS B1585     -54.772 -16.837   4.909  1.00  3.090          H  
ATOM  25358  N   LYS B1586     -60.640 -16.312  -0.828  1.00  1.660          N  
ATOM  25359  CA  LYS B1586     -62.049 -15.921  -0.893  1.00  1.730          C  
ATOM  25360  C   LYS B1586     -62.834 -16.867  -1.795  1.00  1.830          C  
ATOM  25361  O   LYS B1586     -64.006 -17.166  -1.526  1.00  1.950          O  
ATOM  25362  CB  LYS B1586     -62.219 -14.471  -1.362  1.00  2.390          C  
ATOM  25363  CG  LYS B1586     -61.676 -13.404  -0.399  1.00  2.390          C  
ATOM  25364  CD  LYS B1586     -62.341 -13.436   0.970  1.00  2.390          C  
ATOM  25365  CE  LYS B1586     -61.774 -12.390   1.895  1.00  2.390          C  
ATOM  25366  NZ  LYS B1586     -62.386 -12.467   3.275  1.00  2.390          N  
ATOM  25367  H   LYS B1586     -59.900 -15.699  -1.191  1.00  1.990          H  
ATOM  25368  HA  LYS B1586     -62.478 -16.022   0.099  1.00  2.080          H  
ATOM  25369 1HB  LYS B1586     -61.689 -14.344  -2.306  1.00  2.870          H  
ATOM  25370 2HB  LYS B1586     -63.272 -14.264  -1.542  1.00  2.870          H  
ATOM  25371 1HG  LYS B1586     -60.603 -13.517  -0.285  1.00  2.870          H  
ATOM  25372 2HG  LYS B1586     -61.884 -12.433  -0.836  1.00  2.870          H  
ATOM  25373 1HD  LYS B1586     -63.420 -13.314   0.883  1.00  2.870          H  
ATOM  25374 2HD  LYS B1586     -62.136 -14.376   1.448  1.00  2.870          H  
ATOM  25375 1HE  LYS B1586     -60.702 -12.549   1.982  1.00  2.870          H  
ATOM  25376 2HE  LYS B1586     -61.949 -11.394   1.484  1.00  2.870          H  
ATOM  25377 1HZ  LYS B1586     -61.940 -11.722   3.840  1.00  2.870          H  
ATOM  25378 2HZ  LYS B1586     -63.372 -12.299   3.235  1.00  2.870          H  
ATOM  25379 3HZ  LYS B1586     -62.238 -13.413   3.702  1.00  2.870          H  
ATOM  25380  N   ASN B1587     -62.207 -17.345  -2.878  1.00  1.890          N  
ATOM  25381  CA  ASN B1587     -62.872 -18.299  -3.753  1.00  2.160          C  
ATOM  25382  C   ASN B1587     -63.179 -19.565  -2.943  1.00  2.350          C  
ATOM  25383  O   ASN B1587     -64.185 -20.244  -3.179  1.00  2.560          O  
ATOM  25384  CB  ASN B1587     -62.024 -18.588  -4.988  1.00  2.920          C  
ATOM  25385  CG  ASN B1587     -62.751 -19.410  -6.038  1.00  2.920          C  
ATOM  25386  OD1 ASN B1587     -62.379 -20.568  -6.325  1.00  2.920          O  
ATOM  25387  ND2 ASN B1587     -63.789 -18.842  -6.610  1.00  2.920          N  
ATOM  25388  H   ASN B1587     -61.269 -17.002  -3.116  1.00  2.270          H  
ATOM  25389  HA  ASN B1587     -63.824 -17.874  -4.077  1.00  2.590          H  
ATOM  25390 1HB  ASN B1587     -61.702 -17.651  -5.439  1.00  3.500          H  
ATOM  25391 2HB  ASN B1587     -61.129 -19.114  -4.675  1.00  3.500          H  
ATOM  25392 1HD2 ASN B1587     -64.326 -19.336  -7.293  1.00  3.500          H  
ATOM  25393 2HD2 ASN B1587     -64.082 -17.900  -6.342  1.00  3.500          H  
ATOM  25394  N   GLN B1588     -62.265 -19.913  -2.019  1.00  2.360          N  
ATOM  25395  CA  GLN B1588     -62.424 -21.057  -1.125  1.00  2.690          C  
ATOM  25396  C   GLN B1588     -63.495 -20.823  -0.046  1.00  2.770          C  
ATOM  25397  O   GLN B1588     -64.242 -21.745   0.283  1.00  3.120          O  
ATOM  25398  CB  GLN B1588     -61.084 -21.434  -0.501  1.00  3.630          C  
ATOM  25399  CG  GLN B1588     -60.107 -22.016  -1.503  1.00  3.630          C  
ATOM  25400  CD  GLN B1588     -58.710 -22.182  -0.939  1.00  3.630          C  
ATOM  25401  OE1 GLN B1588     -58.316 -21.470  -0.011  1.00  3.630          O  
ATOM  25402  NE2 GLN B1588     -57.956 -23.121  -1.491  1.00  3.630          N  
ATOM  25403  H   GLN B1588     -61.406 -19.356  -1.967  1.00  2.830          H  
ATOM  25404  HA  GLN B1588     -62.750 -21.895  -1.721  1.00  3.230          H  
ATOM  25405 1HB  GLN B1588     -60.631 -20.563  -0.055  1.00  4.360          H  
ATOM  25406 2HB  GLN B1588     -61.243 -22.163   0.290  1.00  4.360          H  
ATOM  25407 1HG  GLN B1588     -60.470 -22.997  -1.807  1.00  4.360          H  
ATOM  25408 2HG  GLN B1588     -60.065 -21.364  -2.363  1.00  4.360          H  
ATOM  25409 1HE2 GLN B1588     -57.026 -23.275  -1.155  1.00  4.360          H  
ATOM  25410 2HE2 GLN B1588     -58.316 -23.685  -2.235  1.00  4.360          H  
ATOM  25411  N   GLU B1589     -63.591 -19.593   0.497  1.00  2.640          N  
ATOM  25412  CA  GLU B1589     -64.610 -19.292   1.514  1.00  2.900          C  
ATOM  25413  C   GLU B1589     -66.027 -19.497   0.963  1.00  3.100          C  
ATOM  25414  O   GLU B1589     -66.912 -19.984   1.668  1.00  3.470          O  
ATOM  25415  CB  GLU B1589     -64.541 -17.831   2.022  1.00  3.960          C  
ATOM  25416  CG  GLU B1589     -63.341 -17.411   2.912  1.00  3.960          C  
ATOM  25417  CD  GLU B1589     -63.462 -15.918   3.345  1.00  3.960          C  
ATOM  25418  OE1 GLU B1589     -64.433 -15.320   2.939  1.00  3.960          O  
ATOM  25419  OE2 GLU B1589     -62.581 -15.380   4.016  1.00  3.960          O  
ATOM  25420  H   GLU B1589     -62.885 -18.895   0.250  1.00  3.170          H  
ATOM  25421  HA  GLU B1589     -64.466 -19.968   2.356  1.00  3.480          H  
ATOM  25422 1HB  GLU B1589     -64.538 -17.166   1.157  1.00  4.750          H  
ATOM  25423 2HB  GLU B1589     -65.449 -17.614   2.583  1.00  4.750          H  
ATOM  25424 1HG  GLU B1589     -63.313 -18.043   3.799  1.00  4.750          H  
ATOM  25425 2HG  GLU B1589     -62.419 -17.554   2.366  1.00  4.750          H  
ATOM  25426  N   ARG B1590     -66.242 -19.134  -0.303  1.00  3.130          N  
ATOM  25427  CA  ARG B1590     -67.560 -19.275  -0.931  1.00  3.510          C  
ATOM  25428  C   ARG B1590     -68.068 -20.712  -0.929  1.00  3.400          C  
ATOM  25429  O   ARG B1590     -67.387 -21.631  -1.375  1.00  3.540          O  
ATOM  25430  CB  ARG B1590     -67.528 -18.846  -2.382  1.00  4.760          C  
ATOM  25431  CG  ARG B1590     -67.362 -17.389  -2.657  1.00  4.760          C  
ATOM  25432  CD  ARG B1590     -67.266 -17.158  -4.110  1.00  4.760          C  
ATOM  25433  NE  ARG B1590     -68.522 -17.440  -4.798  1.00  4.760          N  
ATOM  25434  CZ  ARG B1590     -68.707 -17.365  -6.136  1.00  4.760          C  
ATOM  25435  NH1 ARG B1590     -67.719 -16.995  -6.932  1.00  4.760          N  
ATOM  25436  NH2 ARG B1590     -69.893 -17.669  -6.648  1.00  4.760          N  
ATOM  25437  H   ARG B1590     -65.464 -18.689  -0.805  1.00  3.760          H  
ATOM  25438  HA  ARG B1590     -68.269 -18.653  -0.384  1.00  4.210          H  
ATOM  25439 1HB  ARG B1590     -66.702 -19.359  -2.877  1.00  5.710          H  
ATOM  25440 2HB  ARG B1590     -68.444 -19.172  -2.862  1.00  5.710          H  
ATOM  25441 1HG  ARG B1590     -68.223 -16.840  -2.277  1.00  5.710          H  
ATOM  25442 2HG  ARG B1590     -66.454 -17.020  -2.187  1.00  5.710          H  
ATOM  25443 1HD  ARG B1590     -66.979 -16.144  -4.314  1.00  5.710          H  
ATOM  25444 2HD  ARG B1590     -66.500 -17.828  -4.510  1.00  5.710          H  
ATOM  25445  HE  ARG B1590     -69.311 -17.720  -4.232  1.00  5.710          H  
ATOM  25446 1HH1 ARG B1590     -66.798 -16.740  -6.546  1.00  5.710          H  
ATOM  25447 2HH1 ARG B1590     -67.857 -16.943  -7.929  1.00  5.710          H  
ATOM  25448 1HH2 ARG B1590     -70.650 -17.951  -6.041  1.00  5.710          H  
ATOM  25449 2HH2 ARG B1590     -70.041 -17.622  -7.644  1.00  5.710          H  
ATOM  25450  N   GLN B1591     -69.350 -20.921  -0.602  1.00  3.590          N  
ATOM  25451  CA  GLN B1591     -69.906 -22.286  -0.583  1.00  4.000          C  
ATOM  25452  C   GLN B1591     -69.833 -22.978  -1.948  1.00  3.690          C  
ATOM  25453  O   GLN B1591     -69.853 -24.217  -2.027  1.00  3.730          O  
ATOM  25454  CB  GLN B1591     -71.363 -22.274  -0.084  1.00  5.440          C  
ATOM  25455  CG  GLN B1591     -72.394 -21.585  -1.011  1.00  5.440          C  
ATOM  25456  CD  GLN B1591     -72.500 -20.096  -0.766  1.00  5.440          C  
ATOM  25457  OE1 GLN B1591     -71.521 -19.459  -0.350  1.00  5.440          O  
ATOM  25458  NE2 GLN B1591     -73.673 -19.531  -1.018  1.00  5.440          N  
ATOM  25459  H   GLN B1591     -69.927 -20.140  -0.282  1.00  4.310          H  
ATOM  25460  HA  GLN B1591     -69.313 -22.875   0.119  1.00  4.800          H  
ATOM  25461 1HB  GLN B1591     -71.698 -23.300   0.066  1.00  6.520          H  
ATOM  25462 2HB  GLN B1591     -71.405 -21.778   0.885  1.00  6.520          H  
ATOM  25463 1HG  GLN B1591     -72.161 -21.746  -2.051  1.00  6.520          H  
ATOM  25464 2HG  GLN B1591     -73.370 -22.018  -0.794  1.00  6.520          H  
ATOM  25465 1HE2 GLN B1591     -73.798 -18.548  -0.874  1.00  6.520          H  
ATOM  25466 2HE2 GLN B1591     -74.438 -20.084  -1.352  1.00  6.520          H  
ATOM  25467  N   ALA B1592     -69.709 -22.148  -2.991  1.00  3.750          N  
ATOM  25468  CA  ALA B1592     -69.614 -22.488  -4.403  1.00  4.130          C  
ATOM  25469  C   ALA B1592     -68.403 -23.364  -4.675  1.00  3.890          C  
ATOM  25470  O   ALA B1592     -68.410 -24.177  -5.613  1.00  4.300          O  
ATOM  25471  CB  ALA B1592     -69.532 -21.224  -5.232  1.00  5.630          C  
ATOM  25472  H   ALA B1592     -69.679 -21.169  -2.748  1.00  4.500          H  
ATOM  25473  HA  ALA B1592     -70.504 -23.034  -4.683  1.00  4.960          H  
ATOM  25474 1HB  ALA B1592     -69.486 -21.482  -6.290  1.00  6.760          H  
ATOM  25475 2HB  ALA B1592     -70.413 -20.612  -5.046  1.00  6.760          H  
ATOM  25476 3HB  ALA B1592     -68.635 -20.668  -4.956  1.00  6.760          H  
ATOM  25477  N   GLN B1593     -67.388 -23.255  -3.802  1.00  3.580          N  
ATOM  25478  CA  GLN B1593     -66.150 -24.000  -3.929  1.00  3.920          C  
ATOM  25479  C   GLN B1593     -66.450 -25.472  -3.960  1.00  3.770          C  
ATOM  25480  O   GLN B1593     -65.686 -26.237  -4.533  1.00  4.250          O  
ATOM  25481  CB  GLN B1593     -65.193 -23.702  -2.775  1.00  5.350          C  
ATOM  25482  CG  GLN B1593     -63.783 -24.337  -2.907  1.00  5.350          C  
ATOM  25483  CD  GLN B1593     -62.973 -23.792  -4.113  1.00  5.350          C  
ATOM  25484  OE1 GLN B1593     -62.172 -24.528  -4.739  1.00  5.350          O  
ATOM  25485  NE2 GLN B1593     -63.177 -22.511  -4.446  1.00  5.350          N  
ATOM  25486  H   GLN B1593     -67.473 -22.605  -3.013  1.00  4.300          H  
ATOM  25487  HA  GLN B1593     -65.676 -23.730  -4.872  1.00  4.700          H  
ATOM  25488 1HB  GLN B1593     -65.093 -22.623  -2.650  1.00  6.420          H  
ATOM  25489 2HB  GLN B1593     -65.632 -24.074  -1.850  1.00  6.420          H  
ATOM  25490 1HG  GLN B1593     -63.228 -24.127  -1.997  1.00  6.420          H  
ATOM  25491 2HG  GLN B1593     -63.884 -25.413  -3.020  1.00  6.420          H  
ATOM  25492 1HE2 GLN B1593     -62.689 -22.088  -5.225  1.00  6.420          H  
ATOM  25493 2HE2 GLN B1593     -63.826 -21.910  -3.929  1.00  6.420          H  
ATOM  25494  N   LEU B1594     -67.489 -25.908  -3.264  1.00  3.450          N  
ATOM  25495  CA  LEU B1594     -67.822 -27.301  -3.351  1.00  3.750          C  
ATOM  25496  C   LEU B1594     -69.114 -27.422  -4.146  1.00  3.860          C  
ATOM  25497  O   LEU B1594     -69.235 -28.259  -5.037  1.00  4.150          O  
ATOM  25498  CB  LEU B1594     -67.988 -27.905  -1.959  1.00  5.130          C  
ATOM  25499  CG  LEU B1594     -66.747 -27.829  -1.029  1.00  5.130          C  
ATOM  25500  CD1 LEU B1594     -67.122 -28.424   0.310  1.00  5.130          C  
ATOM  25501  CD2 LEU B1594     -65.545 -28.555  -1.644  1.00  5.130          C  
ATOM  25502  H   LEU B1594     -68.078 -25.270  -2.727  1.00  4.140          H  
ATOM  25503  HA  LEU B1594     -67.053 -27.838  -3.897  1.00  4.500          H  
ATOM  25504 1HB  LEU B1594     -68.808 -27.391  -1.462  1.00  6.160          H  
ATOM  25505 2HB  LEU B1594     -68.260 -28.949  -2.070  1.00  6.160          H  
ATOM  25506  HG  LEU B1594     -66.480 -26.784  -0.869  1.00  6.160          H  
ATOM  25507 1HD1 LEU B1594     -66.271 -28.356   0.987  1.00  6.160          H  
ATOM  25508 2HD1 LEU B1594     -67.964 -27.873   0.730  1.00  6.160          H  
ATOM  25509 3HD1 LEU B1594     -67.400 -29.467   0.182  1.00  6.160          H  
ATOM  25510 1HD2 LEU B1594     -64.698 -28.482  -0.963  1.00  6.160          H  
ATOM  25511 2HD2 LEU B1594     -65.788 -29.594  -1.805  1.00  6.160          H  
ATOM  25512 3HD2 LEU B1594     -65.270 -28.099  -2.593  1.00  6.160          H  
ATOM  25513  N   ALA B1595     -70.085 -26.542  -3.886  1.00  3.950          N  
ATOM  25514  CA  ALA B1595     -71.381 -26.699  -4.532  1.00  4.550          C  
ATOM  25515  C   ALA B1595     -71.363 -26.638  -6.059  1.00  4.810          C  
ATOM  25516  O   ALA B1595     -71.971 -27.490  -6.701  1.00  5.380          O  
ATOM  25517  CB  ALA B1595     -72.326 -25.628  -4.019  1.00  6.130          C  
ATOM  25518  H   ALA B1595     -69.958 -25.810  -3.185  1.00  4.740          H  
ATOM  25519  HA  ALA B1595     -71.767 -27.677  -4.248  1.00  5.460          H  
ATOM  25520 1HB  ALA B1595     -73.309 -25.775  -4.451  1.00  7.360          H  
ATOM  25521 2HB  ALA B1595     -72.388 -25.697  -2.932  1.00  7.360          H  
ATOM  25522 3HB  ALA B1595     -71.953 -24.663  -4.290  1.00  7.360          H  
ATOM  25523  N   ARG B1596     -70.610 -25.723  -6.667  1.00  4.680          N  
ATOM  25524  CA  ARG B1596     -70.681 -25.598  -8.113  1.00  5.350          C  
ATOM  25525  C   ARG B1596     -69.496 -26.280  -8.728  1.00  5.440          C  
ATOM  25526  O   ARG B1596     -69.577 -26.852  -9.817  1.00  5.660          O  
ATOM  25527  CB  ARG B1596     -70.735 -24.133  -8.521  1.00  7.220          C  
ATOM  25528  CG  ARG B1596     -72.145 -23.519  -8.579  1.00  7.220          C  
ATOM  25529  CD  ARG B1596     -72.767 -23.346  -7.240  1.00  7.220          C  
ATOM  25530  NE  ARG B1596     -74.072 -22.728  -7.338  1.00  7.220          N  
ATOM  25531  CZ  ARG B1596     -74.948 -22.583  -6.320  1.00  7.220          C  
ATOM  25532  NH1 ARG B1596     -74.656 -23.021  -5.112  1.00  7.220          N  
ATOM  25533  NH2 ARG B1596     -76.113 -21.997  -6.542  1.00  7.220          N  
ATOM  25534  H   ARG B1596     -70.020 -25.080  -6.142  1.00  5.620          H  
ATOM  25535  HA  ARG B1596     -71.588 -26.083  -8.468  1.00  6.420          H  
ATOM  25536 1HB  ARG B1596     -70.148 -23.546  -7.813  1.00  8.670          H  
ATOM  25537 2HB  ARG B1596     -70.278 -24.015  -9.503  1.00  8.670          H  
ATOM  25538 1HG  ARG B1596     -72.091 -22.541  -9.055  1.00  8.670          H  
ATOM  25539 2HG  ARG B1596     -72.794 -24.171  -9.168  1.00  8.670          H  
ATOM  25540 1HD  ARG B1596     -72.900 -24.309  -6.777  1.00  8.670          H  
ATOM  25541 2HD  ARG B1596     -72.132 -22.720  -6.618  1.00  8.670          H  
ATOM  25542  HE  ARG B1596     -74.349 -22.372  -8.246  1.00  8.670          H  
ATOM  25543 1HH1 ARG B1596     -73.774 -23.471  -4.935  1.00  8.670          H  
ATOM  25544 2HH1 ARG B1596     -75.320 -22.909  -4.359  1.00  8.670          H  
ATOM  25545 1HH2 ARG B1596     -76.341 -21.660  -7.468  1.00  8.670          H  
ATOM  25546 2HH2 ARG B1596     -76.777 -21.884  -5.790  1.00  8.670          H  
ATOM  25547  N   LYS B1597     -68.396 -26.301  -7.992  1.00  5.600          N  
ATOM  25548  CA  LYS B1597     -67.207 -26.980  -8.467  1.00  6.040          C  
ATOM  25549  C   LYS B1597     -67.574 -28.447  -8.723  1.00  6.040          C  
ATOM  25550  O   LYS B1597     -67.095 -29.062  -9.681  1.00  6.260          O  
ATOM  25551  CB  LYS B1597     -66.104 -26.869  -7.439  1.00  8.280          C  
ATOM  25552  CG  LYS B1597     -64.713 -27.363  -7.842  1.00  8.280          C  
ATOM  25553  CD  LYS B1597     -63.770 -27.103  -6.669  1.00  8.280          C  
ATOM  25554  CE  LYS B1597     -62.321 -27.407  -6.933  1.00  8.280          C  
ATOM  25555  NZ  LYS B1597     -61.515 -27.180  -5.685  1.00  8.280          N  
ATOM  25556  H   LYS B1597     -68.369 -25.757  -7.126  1.00  6.720          H  
ATOM  25557  HA  LYS B1597     -66.885 -26.530  -9.405  1.00  7.250          H  
ATOM  25558 1HB  LYS B1597     -66.017 -25.830  -7.118  1.00  9.940          H  
ATOM  25559 2HB  LYS B1597     -66.400 -27.449  -6.567  1.00  9.940          H  
ATOM  25560 1HG  LYS B1597     -64.745 -28.431  -8.065  1.00  9.940          H  
ATOM  25561 2HG  LYS B1597     -64.364 -26.825  -8.723  1.00  9.940          H  
ATOM  25562 1HD  LYS B1597     -63.848 -26.052  -6.377  1.00  9.940          H  
ATOM  25563 2HD  LYS B1597     -64.092 -27.710  -5.824  1.00  9.940          H  
ATOM  25564 1HE  LYS B1597     -62.198 -28.436  -7.263  1.00  9.940          H  
ATOM  25565 2HE  LYS B1597     -61.957 -26.734  -7.712  1.00  9.940          H  
ATOM  25566 1HZ  LYS B1597     -60.538 -27.352  -5.860  1.00  9.940          H  
ATOM  25567 2HZ  LYS B1597     -61.651 -26.194  -5.369  1.00  9.940          H  
ATOM  25568 3HZ  LYS B1597     -61.842 -27.798  -4.960  1.00  9.940          H  
ATOM  25569  N   ARG B1598     -68.429 -29.013  -7.849  1.00  6.010          N  
ATOM  25570  CA  ARG B1598     -68.888 -30.373  -8.022  1.00  6.300          C  
ATOM  25571  C   ARG B1598     -70.054 -30.462  -9.031  1.00  6.240          C  
ATOM  25572  O   ARG B1598     -69.965 -31.225  -9.990  1.00  6.580          O  
ATOM  25573  CB  ARG B1598     -69.333 -30.940  -6.683  1.00  8.700          C  
ATOM  25574  CG  ARG B1598     -68.193 -31.174  -5.673  1.00  8.700          C  
ATOM  25575  CD  ARG B1598     -68.711 -31.586  -4.340  1.00  8.700          C  
ATOM  25576  NE  ARG B1598     -67.635 -31.790  -3.370  1.00  8.700          N  
ATOM  25577  CZ  ARG B1598     -67.809 -31.982  -2.040  1.00  8.700          C  
ATOM  25578  NH1 ARG B1598     -69.019 -31.992  -1.515  1.00  8.700          N  
ATOM  25579  NH2 ARG B1598     -66.754 -32.162  -1.262  1.00  8.700          N  
ATOM  25580  H   ARG B1598     -68.753 -28.489  -7.031  1.00  7.210          H  
ATOM  25581  HA  ARG B1598     -68.057 -30.970  -8.395  1.00  7.560          H  
ATOM  25582 1HB  ARG B1598     -70.065 -30.274  -6.230  1.00 10.440          H  
ATOM  25583 2HB  ARG B1598     -69.827 -31.895  -6.847  1.00 10.440          H  
ATOM  25584 1HG  ARG B1598     -67.537 -31.959  -6.045  1.00 10.440          H  
ATOM  25585 2HG  ARG B1598     -67.622 -30.251  -5.549  1.00 10.440          H  
ATOM  25586 1HD  ARG B1598     -69.367 -30.798  -3.965  1.00 10.440          H  
ATOM  25587 2HD  ARG B1598     -69.269 -32.516  -4.438  1.00 10.440          H  
ATOM  25588  HE  ARG B1598     -66.686 -31.794  -3.723  1.00 10.440          H  
ATOM  25589 1HH1 ARG B1598     -69.830 -31.859  -2.100  1.00 10.440          H  
ATOM  25590 2HH1 ARG B1598     -69.139 -32.135  -0.522  1.00 10.440          H  
ATOM  25591 1HH2 ARG B1598     -65.824 -32.155  -1.659  1.00 10.440          H  
ATOM  25592 2HH2 ARG B1598     -66.873 -32.305  -0.269  1.00 10.440          H  
ATOM  25593  N   MET B1599     -71.127 -29.653  -8.889  1.00  6.150          N  
ATOM  25594  CA  MET B1599     -72.275 -29.799  -9.801  1.00  6.460          C  
ATOM  25595  C   MET B1599     -71.960 -29.577 -11.279  1.00  6.830          C  
ATOM  25596  O   MET B1599     -72.508 -30.267 -12.140  1.00  7.420          O  
ATOM  25597  CB  MET B1599     -73.407 -28.847  -9.409  1.00  8.920          C  
ATOM  25598  CG  MET B1599     -74.189 -29.207  -8.141  1.00  8.920          C  
ATOM  25599  SD  MET B1599     -75.642 -28.120  -7.894  1.00  8.920          S  
ATOM  25600  CE  MET B1599     -74.911 -26.579  -7.293  1.00  8.920          C  
ATOM  25601  H   MET B1599     -71.208 -28.989  -8.115  1.00  7.380          H  
ATOM  25602  HA  MET B1599     -72.641 -30.820  -9.705  1.00  7.750          H  
ATOM  25603 1HB  MET B1599     -72.985 -27.861  -9.262  1.00 10.700          H  
ATOM  25604 2HB  MET B1599     -74.116 -28.773 -10.232  1.00 10.700          H  
ATOM  25605 1HG  MET B1599     -74.544 -30.231  -8.229  1.00 10.700          H  
ATOM  25606 2HG  MET B1599     -73.558 -29.154  -7.268  1.00 10.700          H  
ATOM  25607 1HE  MET B1599     -75.697 -25.848  -7.113  1.00 10.700          H  
ATOM  25608 2HE  MET B1599     -74.382 -26.773  -6.367  1.00 10.700          H  
ATOM  25609 3HE  MET B1599     -74.219 -26.188  -8.031  1.00 10.700          H  
ATOM  25610  N   SER B1600     -71.086 -28.624 -11.583  1.00  6.800          N  
ATOM  25611  CA  SER B1600     -70.736 -28.284 -12.956  1.00  7.460          C  
ATOM  25612  C   SER B1600     -69.423 -28.921 -13.397  1.00  7.830          C  
ATOM  25613  O   SER B1600     -68.871 -28.556 -14.441  1.00  8.210          O  
ATOM  25614  CB  SER B1600     -70.642 -26.775 -13.120  1.00 10.180          C  
ATOM  25615  OG  SER B1600     -71.883 -26.147 -12.898  1.00 10.180          O  
ATOM  25616  H   SER B1600     -70.650 -28.067 -10.845  1.00  8.160          H  
ATOM  25617  HA  SER B1600     -71.526 -28.654 -13.609  1.00  8.950          H  
ATOM  25618 1HB  SER B1600     -69.904 -26.385 -12.417  1.00 12.220          H  
ATOM  25619 2HB  SER B1600     -70.290 -26.543 -14.122  1.00 12.220          H  
ATOM  25620  HG  SER B1600     -71.737 -25.213 -13.069  1.00 12.220          H  
ATOM  25621  N   GLY B1601     -68.882 -29.823 -12.584  1.00  7.980          N  
ATOM  25622  CA  GLY B1601     -67.593 -30.421 -12.870  1.00  8.550          C  
ATOM  25623  C   GLY B1601     -67.675 -31.650 -13.767  1.00  8.640          C  
ATOM  25624  O   GLY B1601     -68.690 -31.928 -14.411  1.00  9.200          O  
ATOM  25625  H   GLY B1601     -69.380 -30.127 -11.742  1.00  9.580          H  
ATOM  25626 1HA  GLY B1601     -66.947 -29.676 -13.331  1.00 10.260          H  
ATOM  25627 2HA  GLY B1601     -67.126 -30.695 -11.923  1.00 10.260          H  
ATOM  25628  N   ASN B1602     -66.566 -32.382 -13.820  1.00  8.320          N  
ATOM  25629  CA  ASN B1602     -66.438 -33.566 -14.656  1.00  8.520          C  
ATOM  25630  C   ASN B1602     -65.385 -34.499 -14.052  1.00  8.220          C  
ATOM  25631  O   ASN B1602     -64.269 -34.039 -13.766  1.00  8.040          O  
ATOM  25632  CB  ASN B1602     -66.056 -33.203 -16.078  1.00 11.850          C  
ATOM  25633  CG  ASN B1602     -66.074 -34.391 -17.051  1.00 11.850          C  
ATOM  25634  OD1 ASN B1602     -65.324 -35.386 -16.930  1.00 11.850          O  
ATOM  25635  ND2 ASN B1602     -66.938 -34.294 -18.038  1.00 11.850          N  
ATOM  25636  H   ASN B1602     -65.781 -32.090 -13.254  1.00  9.980          H  
ATOM  25637  HA  ASN B1602     -67.408 -34.040 -14.698  1.00 10.220          H  
ATOM  25638 1HB  ASN B1602     -66.733 -32.432 -16.450  1.00 14.220          H  
ATOM  25639 2HB  ASN B1602     -65.082 -32.793 -16.072  1.00 14.220          H  
ATOM  25640 1HD2 ASN B1602     -67.010 -35.027 -18.719  1.00 14.220          H  
ATOM  25641 2HD2 ASN B1602     -67.526 -33.485 -18.113  1.00 14.220          H  
ATOM  25642  N   PRO B1603     -65.685 -35.805 -13.864  1.00  8.480          N  
ATOM  25643  CA  PRO B1603     -64.792 -36.815 -13.322  1.00  8.450          C  
ATOM  25644  C   PRO B1603     -63.397 -36.812 -13.940  1.00  8.390          C  
ATOM  25645  O   PRO B1603     -62.438 -37.170 -13.257  1.00  8.510          O  
ATOM  25646  CB  PRO B1603     -65.539 -38.114 -13.647  1.00 12.670          C  
ATOM  25647  CG  PRO B1603     -66.994 -37.729 -13.613  1.00 12.670          C  
ATOM  25648  CD  PRO B1603     -67.048 -36.335 -14.183  1.00 12.670          C  
ATOM  25649  HA  PRO B1603     -64.722 -36.675 -12.233  1.00 10.140          H  
ATOM  25650 1HB  PRO B1603     -65.219 -38.491 -14.629  1.00 15.210          H  
ATOM  25651 2HB  PRO B1603     -65.281 -38.887 -12.910  1.00 15.210          H  
ATOM  25652 1HG  PRO B1603     -67.586 -38.449 -14.201  1.00 15.210          H  
ATOM  25653 2HG  PRO B1603     -67.371 -37.780 -12.581  1.00 15.210          H  
ATOM  25654 1HD  PRO B1603     -67.235 -36.368 -15.266  1.00 15.210          H  
ATOM  25655 2HD  PRO B1603     -67.835 -35.800 -13.625  1.00 15.210          H  
ATOM  25656  N   ASN B1604     -63.257 -36.425 -15.217  1.00  8.450          N  
ATOM  25657  CA  ASN B1604     -61.932 -36.423 -15.796  1.00  8.600          C  
ATOM  25658  C   ASN B1604     -61.597 -35.108 -16.488  1.00  8.410          C  
ATOM  25659  O   ASN B1604     -61.064 -35.106 -17.602  1.00  8.710          O  
ATOM  25660  CB  ASN B1604     -61.787 -37.570 -16.779  1.00 11.980          C  
ATOM  25661  CG  ASN B1604     -61.903 -38.923 -16.132  1.00 11.980          C  
ATOM  25662  OD1 ASN B1604     -60.974 -39.395 -15.465  1.00 11.980          O  
ATOM  25663  ND2 ASN B1604     -63.029 -39.565 -16.324  1.00 11.980          N  
ATOM  25664  H   ASN B1604     -64.038 -36.129 -15.804  1.00 10.140          H  
ATOM  25665  HA  ASN B1604     -61.199 -36.550 -14.999  1.00 10.320          H  
ATOM  25666 1HB  ASN B1604     -62.553 -37.481 -17.549  1.00 14.380          H  
ATOM  25667 2HB  ASN B1604     -60.816 -37.504 -17.271  1.00 14.380          H  
ATOM  25668 1HD2 ASN B1604     -63.162 -40.471 -15.921  1.00 14.380          H  
ATOM  25669 2HD2 ASN B1604     -63.752 -39.147 -16.872  1.00 14.380          H  
ATOM  25670  N   ASN B1605     -61.825 -33.985 -15.805  1.00  8.160          N  
ATOM  25671  CA  ASN B1605     -61.359 -32.713 -16.347  1.00  8.210          C  
ATOM  25672  C   ASN B1605     -59.951 -32.468 -15.803  1.00  7.560          C  
ATOM  25673  O   ASN B1605     -59.753 -32.148 -14.625  1.00  7.420          O  
ATOM  25674  CB  ASN B1605     -62.296 -31.562 -16.064  1.00 11.470          C  
ATOM  25675  CG  ASN B1605     -61.844 -30.254 -16.716  1.00 11.470          C  
ATOM  25676  OD1 ASN B1605     -60.648 -29.986 -16.944  1.00 11.470          O  
ATOM  25677  ND2 ASN B1605     -62.812 -29.420 -17.035  1.00 11.470          N  
ATOM  25678  H   ASN B1605     -62.350 -34.020 -14.924  1.00  9.790          H  
ATOM  25679  HA  ASN B1605     -61.275 -32.802 -17.430  1.00  9.850          H  
ATOM  25680 1HB  ASN B1605     -63.250 -31.795 -16.474  1.00 13.770          H  
ATOM  25681 2HB  ASN B1605     -62.418 -31.430 -14.994  1.00 13.770          H  
ATOM  25682 1HD2 ASN B1605     -62.595 -28.543 -17.471  1.00 13.770          H  
ATOM  25683 2HD2 ASN B1605     -63.768 -29.655 -16.849  1.00 13.770          H  
ATOM  25684  N   GLU B1606     -58.964 -32.658 -16.667  1.00  7.460          N  
ATOM  25685  CA  GLU B1606     -57.551 -32.599 -16.305  1.00  7.140          C  
ATOM  25686  C   GLU B1606     -56.928 -31.203 -16.382  1.00  6.700          C  
ATOM  25687  O   GLU B1606     -55.714 -31.061 -16.219  1.00  7.190          O  
ATOM  25688  CB  GLU B1606     -56.756 -33.561 -17.191  1.00 10.120          C  
ATOM  25689  CG  GLU B1606     -57.103 -35.041 -16.981  1.00 10.120          C  
ATOM  25690  CD  GLU B1606     -56.321 -35.971 -17.883  1.00 10.120          C  
ATOM  25691  OE1 GLU B1606     -55.612 -35.486 -18.733  1.00 10.120          O  
ATOM  25692  OE2 GLU B1606     -56.422 -37.164 -17.712  1.00 10.120          O  
ATOM  25693  H   GLU B1606     -59.205 -32.895 -17.623  1.00  8.950          H  
ATOM  25694  HA  GLU B1606     -57.461 -32.939 -15.273  1.00  8.570          H  
ATOM  25695 1HB  GLU B1606     -56.930 -33.316 -18.239  1.00 12.150          H  
ATOM  25696 2HB  GLU B1606     -55.690 -33.439 -16.998  1.00 12.150          H  
ATOM  25697 1HG  GLU B1606     -56.901 -35.303 -15.944  1.00 12.150          H  
ATOM  25698 2HG  GLU B1606     -58.171 -35.183 -17.159  1.00 12.150          H  
ATOM  25699  N   LEU B1607     -57.726 -30.186 -16.688  1.00  6.040          N  
ATOM  25700  CA  LEU B1607     -57.172 -28.845 -16.811  1.00  5.820          C  
ATOM  25701  C   LEU B1607     -57.193 -28.102 -15.484  1.00  5.280          C  
ATOM  25702  O   LEU B1607     -58.164 -28.160 -14.734  1.00  5.050          O  
ATOM  25703  CB  LEU B1607     -57.973 -28.037 -17.834  1.00  8.240          C  
ATOM  25704  CG  LEU B1607     -58.038 -28.596 -19.268  1.00  8.240          C  
ATOM  25705  CD1 LEU B1607     -58.959 -27.706 -20.077  1.00  8.240          C  
ATOM  25706  CD2 LEU B1607     -56.640 -28.645 -19.894  1.00  8.240          C  
ATOM  25707  H   LEU B1607     -58.732 -30.337 -16.794  1.00  7.250          H  
ATOM  25708  HA  LEU B1607     -56.135 -28.923 -17.126  1.00  6.980          H  
ATOM  25709 1HB  LEU B1607     -58.995 -27.944 -17.469  1.00  9.880          H  
ATOM  25710 2HB  LEU B1607     -57.544 -27.037 -17.898  1.00  9.880          H  
ATOM  25711  HG  LEU B1607     -58.463 -29.600 -19.252  1.00  9.880          H  
ATOM  25712 1HD1 LEU B1607     -59.036 -28.088 -21.093  1.00  9.880          H  
ATOM  25713 2HD1 LEU B1607     -59.948 -27.696 -19.618  1.00  9.880          H  
ATOM  25714 3HD1 LEU B1607     -58.557 -26.685 -20.100  1.00  9.880          H  
ATOM  25715 1HD2 LEU B1607     -56.715 -29.031 -20.910  1.00  9.880          H  
ATOM  25716 2HD2 LEU B1607     -56.216 -27.638 -19.920  1.00  9.880          H  
ATOM  25717 3HD2 LEU B1607     -55.989 -29.299 -19.319  1.00  9.880          H  
ATOM  25718  N   GLY B1608     -56.157 -27.293 -15.245  1.00  5.410          N  
ATOM  25719  CA  GLY B1608     -56.075 -26.474 -14.032  1.00  5.260          C  
ATOM  25720  C   GLY B1608     -56.772 -25.125 -14.185  1.00  5.050          C  
ATOM  25721  O   GLY B1608     -56.838 -24.325 -13.247  1.00  5.080          O  
ATOM  25722  H   GLY B1608     -55.384 -27.280 -15.900  1.00  6.490          H  
ATOM  25723 1HA  GLY B1608     -56.518 -27.027 -13.205  1.00  6.310          H  
ATOM  25724 2HA  GLY B1608     -55.028 -26.313 -13.781  1.00  6.310          H  
ATOM  25725  N   ASP B1609     -57.345 -24.902 -15.361  1.00  5.240          N  
ATOM  25726  CA  ASP B1609     -58.010 -23.657 -15.736  1.00  5.470          C  
ATOM  25727  C   ASP B1609     -59.173 -23.333 -14.810  1.00  5.130          C  
ATOM  25728  O   ASP B1609     -59.583 -22.180 -14.678  1.00  5.190          O  
ATOM  25729  CB  ASP B1609     -58.565 -23.765 -17.158  1.00  7.570          C  
ATOM  25730  CG  ASP B1609     -57.503 -23.824 -18.253  1.00  7.570          C  
ATOM  25731  OD1 ASP B1609     -56.346 -23.593 -17.988  1.00  7.570          O  
ATOM  25732  OD2 ASP B1609     -57.879 -24.093 -19.362  1.00  7.570          O  
ATOM  25733  H   ASP B1609     -57.256 -25.626 -16.057  1.00  6.290          H  
ATOM  25734  HA  ASP B1609     -57.285 -22.843 -15.686  1.00  6.560          H  
ATOM  25735 1HB  ASP B1609     -59.185 -24.659 -17.233  1.00  9.080          H  
ATOM  25736 2HB  ASP B1609     -59.211 -22.909 -17.352  1.00  9.080          H  
ATOM  25737  N   ARG B1610     -59.738 -24.372 -14.215  1.00  5.180          N  
ATOM  25738  CA  ARG B1610     -60.884 -24.274 -13.331  1.00  5.300          C  
ATOM  25739  C   ARG B1610     -60.557 -24.300 -11.837  1.00  5.150          C  
ATOM  25740  O   ARG B1610     -61.478 -24.352 -11.022  1.00  5.460          O  
ATOM  25741  CB  ARG B1610     -61.835 -25.422 -13.616  1.00  7.370          C  
ATOM  25742  CG  ARG B1610     -61.280 -26.801 -13.236  1.00  7.370          C  
ATOM  25743  CD  ARG B1610     -62.187 -27.887 -13.628  1.00  7.370          C  
ATOM  25744  NE  ARG B1610     -61.602 -29.203 -13.370  1.00  7.370          N  
ATOM  25745  CZ  ARG B1610     -61.687 -29.912 -12.221  1.00  7.370          C  
ATOM  25746  NH1 ARG B1610     -62.352 -29.446 -11.173  1.00  7.370          N  
ATOM  25747  NH2 ARG B1610     -61.096 -31.099 -12.155  1.00  7.370          N  
ATOM  25748  H   ARG B1610     -59.323 -25.278 -14.387  1.00  6.220          H  
ATOM  25749  HA  ARG B1610     -61.389 -23.336 -13.552  1.00  6.360          H  
ATOM  25750 1HB  ARG B1610     -62.763 -25.271 -13.070  1.00  8.850          H  
ATOM  25751 2HB  ARG B1610     -62.075 -25.439 -14.679  1.00  8.850          H  
ATOM  25752 1HG  ARG B1610     -60.325 -26.969 -13.735  1.00  8.850          H  
ATOM  25753 2HG  ARG B1610     -61.136 -26.858 -12.158  1.00  8.850          H  
ATOM  25754 1HD  ARG B1610     -63.125 -27.804 -13.086  1.00  8.850          H  
ATOM  25755 2HD  ARG B1610     -62.382 -27.809 -14.693  1.00  8.850          H  
ATOM  25756  HE  ARG B1610     -61.068 -29.622 -14.130  1.00  8.850          H  
ATOM  25757 1HH1 ARG B1610     -62.806 -28.546 -11.214  1.00  8.850          H  
ATOM  25758 2HH1 ARG B1610     -62.407 -29.992 -10.324  1.00  8.850          H  
ATOM  25759 1HH2 ARG B1610     -60.576 -31.468 -12.978  1.00  8.850          H  
ATOM  25760 2HH2 ARG B1610     -61.148 -31.649 -11.314  1.00  8.850          H  
ATOM  25761  N   LYS B1611     -59.275 -24.310 -11.444  1.00  5.040          N  
ATOM  25762  CA  LYS B1611     -58.986 -24.417 -10.006  1.00  5.310          C  
ATOM  25763  C   LYS B1611     -59.582 -23.298  -9.164  1.00  4.810          C  
ATOM  25764  O   LYS B1611     -60.074 -23.549  -8.066  1.00  5.120          O  
ATOM  25765  CB  LYS B1611     -57.481 -24.479  -9.738  1.00  7.330          C  
ATOM  25766  CG  LYS B1611     -56.806 -25.781 -10.118  1.00  7.330          C  
ATOM  25767  CD  LYS B1611     -55.300 -25.717  -9.843  1.00  7.330          C  
ATOM  25768  CE  LYS B1611     -54.593 -27.026 -10.205  1.00  7.330          C  
ATOM  25769  NZ  LYS B1611     -53.119 -26.944  -9.969  1.00  7.330          N  
ATOM  25770  H   LYS B1611     -58.514 -24.258 -12.132  1.00  6.050          H  
ATOM  25771  HA  LYS B1611     -59.423 -25.350  -9.651  1.00  6.370          H  
ATOM  25772 1HB  LYS B1611     -56.987 -23.677 -10.288  1.00  8.790          H  
ATOM  25773 2HB  LYS B1611     -57.302 -24.311  -8.681  1.00  8.790          H  
ATOM  25774 1HG  LYS B1611     -57.241 -26.593  -9.536  1.00  8.790          H  
ATOM  25775 2HG  LYS B1611     -56.982 -25.977 -11.162  1.00  8.790          H  
ATOM  25776 1HD  LYS B1611     -54.865 -24.908 -10.433  1.00  8.790          H  
ATOM  25777 2HD  LYS B1611     -55.134 -25.503  -8.787  1.00  8.790          H  
ATOM  25778 1HE  LYS B1611     -55.003 -27.832  -9.600  1.00  8.790          H  
ATOM  25779 2HE  LYS B1611     -54.768 -27.247 -11.255  1.00  8.790          H  
ATOM  25780 1HZ  LYS B1611     -52.686 -27.824 -10.219  1.00  8.790          H  
ATOM  25781 2HZ  LYS B1611     -52.726 -26.204 -10.536  1.00  8.790          H  
ATOM  25782 3HZ  LYS B1611     -52.941 -26.750  -8.994  1.00  8.790          H  
ATOM  25783  N   PHE B1612     -59.523 -22.064  -9.657  1.00  4.360          N  
ATOM  25784  CA  PHE B1612     -60.080 -20.933  -8.926  1.00  4.070          C  
ATOM  25785  C   PHE B1612     -60.920 -20.069  -9.843  1.00  3.380          C  
ATOM  25786  O   PHE B1612     -60.404 -19.236 -10.596  1.00  3.610          O  
ATOM  25787  CB  PHE B1612     -58.984 -20.113  -8.245  1.00  5.810          C  
ATOM  25788  CG  PHE B1612     -58.241 -20.910  -7.224  1.00  5.810          C  
ATOM  25789  CD1 PHE B1612     -57.065 -21.576  -7.544  1.00  5.810          C  
ATOM  25790  CD2 PHE B1612     -58.738 -21.024  -5.936  1.00  5.810          C  
ATOM  25791  CE1 PHE B1612     -56.407 -22.332  -6.595  1.00  5.810          C  
ATOM  25792  CE2 PHE B1612     -58.086 -21.771  -4.992  1.00  5.810          C  
ATOM  25793  CZ  PHE B1612     -56.920 -22.429  -5.315  1.00  5.810          C  
ATOM  25794  H   PHE B1612     -59.102 -21.926 -10.564  1.00  5.230          H  
ATOM  25795  HA  PHE B1612     -60.735 -21.321  -8.147  1.00  4.880          H  
ATOM  25796 1HB  PHE B1612     -58.277 -19.750  -8.986  1.00  6.980          H  
ATOM  25797 2HB  PHE B1612     -59.426 -19.248  -7.747  1.00  6.980          H  
ATOM  25798  HD1 PHE B1612     -56.667 -21.501  -8.555  1.00  6.980          H  
ATOM  25799  HD2 PHE B1612     -59.661 -20.515  -5.677  1.00  6.980          H  
ATOM  25800  HE1 PHE B1612     -55.488 -22.851  -6.855  1.00  6.980          H  
ATOM  25801  HE2 PHE B1612     -58.492 -21.843  -3.996  1.00  6.980          H  
ATOM  25802  HZ  PHE B1612     -56.404 -23.021  -4.564  1.00  6.980          H  
ATOM  25803  N   ARG B1613     -62.232 -20.230  -9.772  1.00  2.980          N  
ATOM  25804  CA  ARG B1613     -63.115 -19.517 -10.687  1.00  2.720          C  
ATOM  25805  C   ARG B1613     -63.407 -18.099 -10.218  1.00  2.480          C  
ATOM  25806  O   ARG B1613     -64.524 -17.777  -9.819  1.00  2.830          O  
ATOM  25807  CB  ARG B1613     -64.425 -20.268 -10.862  1.00  3.910          C  
ATOM  25808  CG  ARG B1613     -64.310 -21.665 -11.503  1.00  3.910          C  
ATOM  25809  CD  ARG B1613     -63.843 -21.632 -12.932  1.00  3.910          C  
ATOM  25810  NE  ARG B1613     -64.733 -20.856 -13.799  1.00  3.910          N  
ATOM  25811  CZ  ARG B1613     -65.863 -21.320 -14.388  1.00  3.910          C  
ATOM  25812  NH1 ARG B1613     -66.259 -22.564 -14.201  1.00  3.910          N  
ATOM  25813  NH2 ARG B1613     -66.575 -20.513 -15.160  1.00  3.910          N  
ATOM  25814  H   ARG B1613     -62.610 -20.902  -9.113  1.00  3.580          H  
ATOM  25815  HA  ARG B1613     -62.618 -19.441 -11.652  1.00  3.260          H  
ATOM  25816 1HB  ARG B1613     -64.894 -20.397  -9.889  1.00  4.690          H  
ATOM  25817 2HB  ARG B1613     -65.104 -19.672 -11.471  1.00  4.690          H  
ATOM  25818 1HG  ARG B1613     -63.589 -22.262 -10.937  1.00  4.690          H  
ATOM  25819 2HG  ARG B1613     -65.283 -22.151 -11.467  1.00  4.690          H  
ATOM  25820 1HD  ARG B1613     -62.843 -21.209 -12.996  1.00  4.690          H  
ATOM  25821 2HD  ARG B1613     -63.802 -22.650 -13.309  1.00  4.690          H  
ATOM  25822  HE  ARG B1613     -64.475 -19.892 -13.979  1.00  4.690          H  
ATOM  25823 1HH1 ARG B1613     -65.727 -23.186 -13.612  1.00  4.690          H  
ATOM  25824 2HH1 ARG B1613     -67.102 -22.898 -14.646  1.00  4.690          H  
ATOM  25825 1HH2 ARG B1613     -66.276 -19.558 -15.309  1.00  4.690          H  
ATOM  25826 2HH2 ARG B1613     -67.418 -20.849 -15.605  1.00  4.690          H  
ATOM  25827  N   PHE B1614     -62.374 -17.274 -10.286  1.00  2.350          N  
ATOM  25828  CA  PHE B1614     -62.393 -15.885  -9.840  1.00  2.010          C  
ATOM  25829  C   PHE B1614     -63.409 -14.986 -10.517  1.00  1.730          C  
ATOM  25830  O   PHE B1614     -63.517 -14.964 -11.748  1.00  2.230          O  
ATOM  25831  CB  PHE B1614     -61.016 -15.262 -10.074  1.00  2.950          C  
ATOM  25832  CG  PHE B1614     -61.019 -13.802  -9.840  1.00  2.950          C  
ATOM  25833  CD1 PHE B1614     -60.978 -13.247  -8.598  1.00  2.950          C  
ATOM  25834  CD2 PHE B1614     -61.117 -12.960 -10.929  1.00  2.950          C  
ATOM  25835  CE1 PHE B1614     -61.041 -11.878  -8.480  1.00  2.950          C  
ATOM  25836  CE2 PHE B1614     -61.168 -11.624 -10.782  1.00  2.950          C  
ATOM  25837  CZ  PHE B1614     -61.134 -11.083  -9.560  1.00  2.950          C  
ATOM  25838  H   PHE B1614     -61.507 -17.690 -10.635  1.00  2.820          H  
ATOM  25839  HA  PHE B1614     -62.611 -15.883  -8.770  1.00  2.410          H  
ATOM  25840 1HB  PHE B1614     -60.290 -15.721  -9.406  1.00  3.540          H  
ATOM  25841 2HB  PHE B1614     -60.694 -15.450 -11.097  1.00  3.540          H  
ATOM  25842  HD1 PHE B1614     -60.919 -13.883  -7.712  1.00  3.540          H  
ATOM  25843  HD2 PHE B1614     -61.176 -13.393 -11.927  1.00  3.540          H  
ATOM  25844  HE1 PHE B1614     -61.045 -11.428  -7.534  1.00  3.540          H  
ATOM  25845  HE2 PHE B1614     -61.250 -10.994 -11.649  1.00  3.540          H  
ATOM  25846  HZ  PHE B1614     -61.196 -10.008  -9.437  1.00  3.540          H  
ATOM  25847  N   THR B1615     -64.118 -14.213  -9.689  1.00  1.540          N  
ATOM  25848  CA  THR B1615     -65.086 -13.220 -10.118  1.00  1.720          C  
ATOM  25849  C   THR B1615     -64.852 -11.927  -9.332  1.00  1.600          C  
ATOM  25850  O   THR B1615     -63.975 -11.830  -8.462  1.00  1.600          O  
ATOM  25851  CB  THR B1615     -66.536 -13.649  -9.860  1.00  2.340          C  
ATOM  25852  OG1 THR B1615     -66.785 -13.592  -8.453  1.00  2.340          O  
ATOM  25853  CG2 THR B1615     -66.809 -15.054 -10.367  1.00  2.340          C  
ATOM  25854  H   THR B1615     -64.000 -14.331  -8.679  1.00  1.850          H  
ATOM  25855  HA  THR B1615     -64.946 -13.019 -11.169  1.00  2.060          H  
ATOM  25856  HB  THR B1615     -67.206 -12.962 -10.370  1.00  2.800          H  
ATOM  25857  HG1 THR B1615     -66.107 -14.153  -7.982  1.00  2.800          H  
ATOM  25858 1HG2 THR B1615     -67.844 -15.318 -10.169  1.00  2.800          H  
ATOM  25859 2HG2 THR B1615     -66.619 -15.097 -11.440  1.00  2.800          H  
ATOM  25860 3HG2 THR B1615     -66.156 -15.762  -9.858  1.00  2.800          H  
ATOM  25861  N   PHE B1616     -65.673 -10.927  -9.589  1.00  1.560          N  
ATOM  25862  CA  PHE B1616     -65.530  -9.696  -8.838  1.00  1.510          C  
ATOM  25863  C   PHE B1616     -65.895  -9.871  -7.374  1.00  1.420          C  
ATOM  25864  O   PHE B1616     -65.546  -9.028  -6.550  1.00  1.430          O  
ATOM  25865  CB  PHE B1616     -66.404  -8.607  -9.377  1.00  2.130          C  
ATOM  25866  CG  PHE B1616     -65.969  -8.003 -10.561  1.00  2.130          C  
ATOM  25867  CD1 PHE B1616     -66.486  -8.409 -11.747  1.00  2.130          C  
ATOM  25868  CD2 PHE B1616     -65.044  -6.976 -10.523  1.00  2.130          C  
ATOM  25869  CE1 PHE B1616     -66.093  -7.825 -12.870  1.00  2.130          C  
ATOM  25870  CE2 PHE B1616     -64.650  -6.378 -11.674  1.00  2.130          C  
ATOM  25871  CZ  PHE B1616     -65.184  -6.815 -12.844  1.00  2.130          C  
ATOM  25872  H   PHE B1616     -66.383 -11.014 -10.302  1.00  1.870          H  
ATOM  25873  HA  PHE B1616     -64.495  -9.384  -8.922  1.00  1.810          H  
ATOM  25874 1HB  PHE B1616     -67.366  -9.021  -9.569  1.00  2.560          H  
ATOM  25875 2HB  PHE B1616     -66.501  -7.836  -8.629  1.00  2.560          H  
ATOM  25876  HD1 PHE B1616     -67.220  -9.214 -11.785  1.00  2.560          H  
ATOM  25877  HD2 PHE B1616     -64.638  -6.643  -9.562  1.00  2.560          H  
ATOM  25878  HE1 PHE B1616     -66.497  -8.164 -13.809  1.00  2.560          H  
ATOM  25879  HE2 PHE B1616     -63.923  -5.563 -11.661  1.00  2.560          H  
ATOM  25880  HZ  PHE B1616     -64.900  -6.376 -13.761  1.00  2.560          H  
ATOM  25881  N   HIS B1617     -66.644 -10.925  -7.054  1.00  1.400          N  
ATOM  25882  CA  HIS B1617     -67.107 -11.181  -5.705  1.00  1.370          C  
ATOM  25883  C   HIS B1617     -65.890 -11.320  -4.786  1.00  1.330          C  
ATOM  25884  O   HIS B1617     -65.830 -10.703  -3.715  1.00  1.340          O  
ATOM  25885  CB  HIS B1617     -67.943 -12.460  -5.706  1.00  1.930          C  
ATOM  25886  CG  HIS B1617     -68.684 -12.773  -4.464  1.00  1.930          C  
ATOM  25887  ND1 HIS B1617     -69.881 -12.166  -4.142  1.00  1.930          N  
ATOM  25888  CD2 HIS B1617     -68.419 -13.628  -3.471  1.00  1.930          C  
ATOM  25889  CE1 HIS B1617     -70.329 -12.657  -3.013  1.00  1.930          C  
ATOM  25890  NE2 HIS B1617     -69.465 -13.561  -2.580  1.00  1.930          N  
ATOM  25891  H   HIS B1617     -66.865 -11.611  -7.775  1.00  1.680          H  
ATOM  25892  HA  HIS B1617     -67.720 -10.353  -5.349  1.00  1.640          H  
ATOM  25893 1HB  HIS B1617     -68.656 -12.410  -6.520  1.00  2.320          H  
ATOM  25894 2HB  HIS B1617     -67.288 -13.310  -5.911  1.00  2.320          H  
ATOM  25895  HD1 HIS B1617     -70.278 -11.351  -4.575  1.00  2.320          H  
ATOM  25896  HD2 HIS B1617     -67.598 -14.302  -3.288  1.00  2.320          H  
ATOM  25897  HE1 HIS B1617     -71.276 -12.303  -2.600  1.00  2.320          H  
ATOM  25898  N   GLU B1618     -64.908 -12.126  -5.211  1.00  1.320          N  
ATOM  25899  CA  GLU B1618     -63.706 -12.329  -4.428  1.00  1.310          C  
ATOM  25900  C   GLU B1618     -62.871 -11.069  -4.311  1.00  1.270          C  
ATOM  25901  O   GLU B1618     -62.373 -10.771  -3.224  1.00  1.280          O  
ATOM  25902  CB  GLU B1618     -62.843 -13.437  -5.030  1.00  1.840          C  
ATOM  25903  CG  GLU B1618     -63.417 -14.837  -4.926  1.00  1.840          C  
ATOM  25904  CD  GLU B1618     -64.426 -15.189  -5.971  1.00  1.840          C  
ATOM  25905  OE1 GLU B1618     -64.614 -14.425  -6.895  1.00  1.840          O  
ATOM  25906  OE2 GLU B1618     -65.056 -16.205  -5.830  1.00  1.840          O  
ATOM  25907  H   GLU B1618     -65.001 -12.612  -6.106  1.00  1.580          H  
ATOM  25908  HA  GLU B1618     -64.004 -12.631  -3.424  1.00  1.570          H  
ATOM  25909 1HB  GLU B1618     -62.683 -13.225  -6.084  1.00  2.210          H  
ATOM  25910 2HB  GLU B1618     -61.863 -13.441  -4.549  1.00  2.210          H  
ATOM  25911 1HG  GLU B1618     -62.585 -15.522  -5.003  1.00  2.210          H  
ATOM  25912 2HG  GLU B1618     -63.868 -14.961  -3.945  1.00  2.210          H  
ATOM  25913  N   VAL B1619     -62.717 -10.296  -5.393  1.00  1.240          N  
ATOM  25914  CA  VAL B1619     -61.874  -9.110  -5.203  1.00  1.190          C  
ATOM  25915  C   VAL B1619     -62.580  -8.082  -4.345  1.00  1.120          C  
ATOM  25916  O   VAL B1619     -61.922  -7.367  -3.588  1.00  1.100          O  
ATOM  25917  CB  VAL B1619     -61.334  -8.486  -6.504  1.00  1.690          C  
ATOM  25918  CG1 VAL B1619     -62.394  -7.737  -7.271  1.00  1.690          C  
ATOM  25919  CG2 VAL B1619     -60.169  -7.570  -6.140  1.00  1.690          C  
ATOM  25920  H   VAL B1619     -63.157 -10.571  -6.285  1.00  1.490          H  
ATOM  25921  HA  VAL B1619     -60.997  -9.418  -4.646  1.00  1.430          H  
ATOM  25922  HB  VAL B1619     -60.980  -9.270  -7.135  1.00  2.020          H  
ATOM  25923 1HG1 VAL B1619     -61.969  -7.344  -8.182  1.00  2.020          H  
ATOM  25924 2HG1 VAL B1619     -63.178  -8.411  -7.504  1.00  2.020          H  
ATOM  25925 3HG1 VAL B1619     -62.786  -6.909  -6.686  1.00  2.020          H  
ATOM  25926 1HG2 VAL B1619     -59.763  -7.169  -7.020  1.00  2.020          H  
ATOM  25927 2HG2 VAL B1619     -60.508  -6.763  -5.511  1.00  2.020          H  
ATOM  25928 3HG2 VAL B1619     -59.405  -8.126  -5.615  1.00  2.020          H  
ATOM  25929  N   SER B1620     -63.905  -7.987  -4.472  1.00  1.100          N  
ATOM  25930  CA  SER B1620     -64.684  -7.060  -3.684  1.00  1.070          C  
ATOM  25931  C   SER B1620     -64.473  -7.352  -2.211  1.00  1.090          C  
ATOM  25932  O   SER B1620     -64.217  -6.429  -1.430  1.00  1.060          O  
ATOM  25933  CB  SER B1620     -66.141  -7.194  -4.053  1.00  1.510          C  
ATOM  25934  OG  SER B1620     -66.963  -6.336  -3.309  1.00  1.510          O  
ATOM  25935  H   SER B1620     -64.399  -8.568  -5.153  1.00  1.320          H  
ATOM  25936  HA  SER B1620     -64.344  -6.048  -3.897  1.00  1.280          H  
ATOM  25937 1HB  SER B1620     -66.241  -6.971  -5.100  1.00  1.810          H  
ATOM  25938 2HB  SER B1620     -66.463  -8.220  -3.909  1.00  1.810          H  
ATOM  25939  HG  SER B1620     -67.898  -6.567  -3.593  1.00  1.810          H  
ATOM  25940  N   LYS B1621     -64.549  -8.636  -1.821  1.00  1.160          N  
ATOM  25941  CA  LYS B1621     -64.310  -8.998  -0.432  1.00  1.200          C  
ATOM  25942  C   LYS B1621     -62.881  -8.717   0.020  1.00  1.150          C  
ATOM  25943  O   LYS B1621     -62.690  -8.239   1.140  1.00  1.150          O  
ATOM  25944  CB  LYS B1621     -64.683 -10.444  -0.153  1.00  1.660          C  
ATOM  25945  CG  LYS B1621     -66.175 -10.671  -0.153  1.00  1.660          C  
ATOM  25946  CD  LYS B1621     -66.527 -12.089   0.195  1.00  1.660          C  
ATOM  25947  CE  LYS B1621     -68.021 -12.249   0.262  1.00  1.660          C  
ATOM  25948  NZ  LYS B1621     -68.429 -13.627   0.673  1.00  1.660          N  
ATOM  25949  H   LYS B1621     -64.806  -9.359  -2.504  1.00  1.390          H  
ATOM  25950  HA  LYS B1621     -64.964  -8.381   0.182  1.00  1.440          H  
ATOM  25951 1HB  LYS B1621     -64.238 -11.087  -0.919  1.00  2.000          H  
ATOM  25952 2HB  LYS B1621     -64.288 -10.745   0.811  1.00  2.000          H  
ATOM  25953 1HG  LYS B1621     -66.644  -9.996   0.563  1.00  2.000          H  
ATOM  25954 2HG  LYS B1621     -66.568 -10.444  -1.147  1.00  2.000          H  
ATOM  25955 1HD  LYS B1621     -66.132 -12.761  -0.574  1.00  2.000          H  
ATOM  25956 2HD  LYS B1621     -66.091 -12.360   1.154  1.00  2.000          H  
ATOM  25957 1HE  LYS B1621     -68.430 -11.535   0.972  1.00  2.000          H  
ATOM  25958 2HE  LYS B1621     -68.420 -12.028  -0.713  1.00  2.000          H  
ATOM  25959 1HZ  LYS B1621     -69.438 -13.682   0.687  1.00  2.000          H  
ATOM  25960 2HZ  LYS B1621     -68.066 -14.326   0.037  1.00  2.000          H  
ATOM  25961 3HZ  LYS B1621     -68.067 -13.817   1.597  1.00  2.000          H  
ATOM  25962  N   VAL B1622     -61.879  -8.970  -0.834  1.00  1.130          N  
ATOM  25963  CA  VAL B1622     -60.510  -8.679  -0.424  1.00  1.120          C  
ATOM  25964  C   VAL B1622     -60.352  -7.181  -0.176  1.00  1.080          C  
ATOM  25965  O   VAL B1622     -59.776  -6.769   0.837  1.00  1.100          O  
ATOM  25966  CB  VAL B1622     -59.481  -9.162  -1.479  1.00  1.570          C  
ATOM  25967  CG1 VAL B1622     -58.113  -8.654  -1.138  1.00  1.570          C  
ATOM  25968  CG2 VAL B1622     -59.456 -10.672  -1.501  1.00  1.570          C  
ATOM  25969  H   VAL B1622     -62.077  -9.409  -1.741  1.00  1.360          H  
ATOM  25970  HA  VAL B1622     -60.312  -9.205   0.510  1.00  1.340          H  
ATOM  25971  HB  VAL B1622     -59.752  -8.780  -2.465  1.00  1.890          H  
ATOM  25972 1HG1 VAL B1622     -57.397  -9.001  -1.868  1.00  1.890          H  
ATOM  25973 2HG1 VAL B1622     -58.127  -7.579  -1.143  1.00  1.890          H  
ATOM  25974 3HG1 VAL B1622     -57.832  -9.013  -0.155  1.00  1.890          H  
ATOM  25975 1HG2 VAL B1622     -58.726 -11.015  -2.229  1.00  1.890          H  
ATOM  25976 2HG2 VAL B1622     -59.191 -11.048  -0.518  1.00  1.890          H  
ATOM  25977 3HG2 VAL B1622     -60.426 -11.034  -1.771  1.00  1.890          H  
ATOM  25978  N   LEU B1623     -60.856  -6.368  -1.097  1.00  1.040          N  
ATOM  25979  CA  LEU B1623     -60.773  -4.930  -0.960  1.00  1.020          C  
ATOM  25980  C   LEU B1623     -61.523  -4.432   0.257  1.00  1.040          C  
ATOM  25981  O   LEU B1623     -61.046  -3.523   0.945  1.00  1.050          O  
ATOM  25982  CB  LEU B1623     -61.316  -4.291  -2.216  1.00  1.440          C  
ATOM  25983  CG  LEU B1623     -60.484  -4.393  -3.458  1.00  1.440          C  
ATOM  25984  CD1 LEU B1623     -61.360  -3.997  -4.652  1.00  1.440          C  
ATOM  25985  CD2 LEU B1623     -59.291  -3.428  -3.305  1.00  1.440          C  
ATOM  25986  H   LEU B1623     -61.311  -6.768  -1.923  1.00  1.250          H  
ATOM  25987  HA  LEU B1623     -59.734  -4.666  -0.830  1.00  1.220          H  
ATOM  25988 1HB  LEU B1623     -62.289  -4.729  -2.428  1.00  1.720          H  
ATOM  25989 2HB  LEU B1623     -61.430  -3.247  -2.021  1.00  1.720          H  
ATOM  25990  HG  LEU B1623     -60.125  -5.409  -3.611  1.00  1.720          H  
ATOM  25991 1HD1 LEU B1623     -60.774  -4.043  -5.574  1.00  1.720          H  
ATOM  25992 2HD1 LEU B1623     -62.198  -4.693  -4.727  1.00  1.720          H  
ATOM  25993 3HD1 LEU B1623     -61.748  -3.003  -4.518  1.00  1.720          H  
ATOM  25994 1HD2 LEU B1623     -58.700  -3.431  -4.194  1.00  1.720          H  
ATOM  25995 2HD2 LEU B1623     -59.662  -2.431  -3.137  1.00  1.720          H  
ATOM  25996 3HD2 LEU B1623     -58.669  -3.711  -2.471  1.00  1.720          H  
ATOM  25997  N   LYS B1624     -62.692  -5.012   0.539  1.00  1.070          N  
ATOM  25998  CA  LYS B1624     -63.438  -4.627   1.718  1.00  1.100          C  
ATOM  25999  C   LYS B1624     -62.600  -4.877   2.962  1.00  1.130          C  
ATOM  26000  O   LYS B1624     -62.438  -3.971   3.788  1.00  1.150          O  
ATOM  26001  CB  LYS B1624     -64.764  -5.388   1.819  1.00  1.530          C  
ATOM  26002  CG  LYS B1624     -65.556  -5.071   3.088  1.00  1.530          C  
ATOM  26003  CD  LYS B1624     -66.898  -5.798   3.166  1.00  1.530          C  
ATOM  26004  CE  LYS B1624     -67.407  -5.778   4.620  1.00  1.530          C  
ATOM  26005  NZ  LYS B1624     -67.572  -4.398   5.121  1.00  1.530          N  
ATOM  26006  H   LYS B1624     -63.085  -5.714  -0.094  1.00  1.280          H  
ATOM  26007  HA  LYS B1624     -63.654  -3.561   1.659  1.00  1.320          H  
ATOM  26008 1HB  LYS B1624     -65.382  -5.157   0.956  1.00  1.830          H  
ATOM  26009 2HB  LYS B1624     -64.567  -6.459   1.804  1.00  1.830          H  
ATOM  26010 1HG  LYS B1624     -64.965  -5.336   3.968  1.00  1.830          H  
ATOM  26011 2HG  LYS B1624     -65.746  -4.002   3.116  1.00  1.830          H  
ATOM  26012 1HD  LYS B1624     -67.623  -5.284   2.527  1.00  1.830          H  
ATOM  26013 2HD  LYS B1624     -66.786  -6.827   2.825  1.00  1.830          H  
ATOM  26014 1HE  LYS B1624     -68.360  -6.297   4.688  1.00  1.830          H  
ATOM  26015 2HE  LYS B1624     -66.677  -6.288   5.249  1.00  1.830          H  
ATOM  26016 1HZ  LYS B1624     -67.869  -4.366   6.102  1.00  1.830          H  
ATOM  26017 2HZ  LYS B1624     -66.688  -3.910   5.068  1.00  1.830          H  
ATOM  26018 3HZ  LYS B1624     -68.250  -3.877   4.560  1.00  1.830          H  
ATOM  26019  N   ASP B1625     -62.007  -6.085   3.080  1.00  1.140          N  
ATOM  26020  CA  ASP B1625     -61.199  -6.394   4.258  1.00  1.190          C  
ATOM  26021  C   ASP B1625     -60.041  -5.414   4.405  1.00  1.160          C  
ATOM  26022  O   ASP B1625     -59.733  -4.980   5.517  1.00  1.270          O  
ATOM  26023  CB  ASP B1625     -60.586  -7.810   4.192  1.00  1.650          C  
ATOM  26024  CG  ASP B1625     -61.552  -9.019   4.410  1.00  1.650          C  
ATOM  26025  OD1 ASP B1625     -62.663  -8.851   4.844  1.00  1.650          O  
ATOM  26026  OD2 ASP B1625     -61.113 -10.136   4.153  1.00  1.650          O  
ATOM  26027  H   ASP B1625     -62.162  -6.802   2.363  1.00  1.370          H  
ATOM  26028  HA  ASP B1625     -61.832  -6.318   5.141  1.00  1.430          H  
ATOM  26029 1HB  ASP B1625     -60.125  -7.932   3.207  1.00  1.980          H  
ATOM  26030 2HB  ASP B1625     -59.785  -7.878   4.925  1.00  1.980          H  
ATOM  26031  N   PHE B1626     -59.410  -5.035   3.284  1.00  1.050          N  
ATOM  26032  CA  PHE B1626     -58.305  -4.088   3.344  1.00  1.030          C  
ATOM  26033  C   PHE B1626     -58.709  -2.683   3.795  1.00  1.070          C  
ATOM  26034  O   PHE B1626     -57.993  -2.060   4.579  1.00  1.210          O  
ATOM  26035  CB  PHE B1626     -57.624  -3.914   1.982  1.00  1.450          C  
ATOM  26036  CG  PHE B1626     -56.672  -4.969   1.515  1.00  1.450          C  
ATOM  26037  CD1 PHE B1626     -56.725  -5.474   0.229  1.00  1.450          C  
ATOM  26038  CD2 PHE B1626     -55.684  -5.423   2.339  1.00  1.450          C  
ATOM  26039  CE1 PHE B1626     -55.804  -6.405  -0.181  1.00  1.450          C  
ATOM  26040  CE2 PHE B1626     -54.789  -6.334   1.932  1.00  1.450          C  
ATOM  26041  CZ  PHE B1626     -54.847  -6.828   0.667  1.00  1.450          C  
ATOM  26042  H   PHE B1626     -59.669  -5.470   2.391  1.00  1.260          H  
ATOM  26043  HA  PHE B1626     -57.590  -4.469   4.066  1.00  1.240          H  
ATOM  26044 1HB  PHE B1626     -58.390  -3.785   1.219  1.00  1.740          H  
ATOM  26045 2HB  PHE B1626     -57.064  -3.004   2.037  1.00  1.740          H  
ATOM  26046  HD1 PHE B1626     -57.492  -5.126  -0.456  1.00  1.740          H  
ATOM  26047  HD2 PHE B1626     -55.614  -5.042   3.329  1.00  1.740          H  
ATOM  26048  HE1 PHE B1626     -55.837  -6.806  -1.183  1.00  1.740          H  
ATOM  26049  HE2 PHE B1626     -54.021  -6.656   2.616  1.00  1.740          H  
ATOM  26050  HZ  PHE B1626     -54.116  -7.554   0.336  1.00  1.740          H  
ATOM  26051  N   LEU B1627     -59.842  -2.170   3.300  1.00  1.060          N  
ATOM  26052  CA  LEU B1627     -60.248  -0.808   3.642  1.00  1.130          C  
ATOM  26053  C   LEU B1627     -60.913  -0.695   5.030  1.00  1.170          C  
ATOM  26054  O   LEU B1627     -60.482   0.130   5.837  1.00  1.620          O  
ATOM  26055  CB  LEU B1627     -61.153  -0.258   2.512  1.00  1.550          C  
ATOM  26056  CG  LEU B1627     -61.755   1.205   2.644  1.00  1.550          C  
ATOM  26057  CD1 LEU B1627     -60.631   2.260   2.761  1.00  1.550          C  
ATOM  26058  CD2 LEU B1627     -62.611   1.493   1.390  1.00  1.550          C  
ATOM  26059  H   LEU B1627     -60.387  -2.715   2.621  1.00  1.270          H  
ATOM  26060  HA  LEU B1627     -59.349  -0.207   3.655  1.00  1.360          H  
ATOM  26061 1HB  LEU B1627     -60.573  -0.283   1.591  1.00  1.860          H  
ATOM  26062 2HB  LEU B1627     -61.985  -0.952   2.388  1.00  1.860          H  
ATOM  26063  HG  LEU B1627     -62.382   1.265   3.537  1.00  1.860          H  
ATOM  26064 1HD1 LEU B1627     -61.073   3.249   2.839  1.00  1.860          H  
ATOM  26065 2HD1 LEU B1627     -60.049   2.068   3.646  1.00  1.860          H  
ATOM  26066 3HD1 LEU B1627     -59.986   2.222   1.891  1.00  1.860          H  
ATOM  26067 1HD2 LEU B1627     -63.052   2.494   1.456  1.00  1.860          H  
ATOM  26068 2HD2 LEU B1627     -61.981   1.438   0.507  1.00  1.860          H  
ATOM  26069 3HD2 LEU B1627     -63.412   0.757   1.307  1.00  1.860          H  
ATOM  26070  N   ASP B1628     -61.981  -1.464   5.302  1.00  1.080          N  
ATOM  26071  CA  ASP B1628     -62.651  -1.409   6.621  1.00  1.150          C  
ATOM  26072  C   ASP B1628     -63.802  -2.396   6.795  1.00  1.100          C  
ATOM  26073  O   ASP B1628     -64.561  -2.679   5.863  1.00  1.120          O  
ATOM  26074  CB  ASP B1628     -63.217  -0.021   6.977  1.00  1.580          C  
ATOM  26075  CG  ASP B1628     -63.429   0.145   8.522  1.00  1.580          C  
ATOM  26076  OD1 ASP B1628     -63.065  -0.763   9.251  1.00  1.580          O  
ATOM  26077  OD2 ASP B1628     -63.970   1.132   8.939  1.00  1.580          O  
ATOM  26078  H   ASP B1628     -62.235  -2.184   4.617  1.00  1.300          H  
ATOM  26079  HA  ASP B1628     -61.899  -1.657   7.371  1.00  1.380          H  
ATOM  26080 1HB  ASP B1628     -62.586   0.751   6.639  1.00  1.900          H  
ATOM  26081 2HB  ASP B1628     -64.177   0.115   6.489  1.00  1.900          H  
ATOM  26082  N   ASP B1629     -64.055  -2.758   8.048  1.00  1.220          N  
ATOM  26083  CA  ASP B1629     -65.172  -3.619   8.424  1.00  1.290          C  
ATOM  26084  C   ASP B1629     -66.516  -2.988   8.084  1.00  1.240          C  
ATOM  26085  O   ASP B1629     -67.459  -3.701   7.715  1.00  1.350          O  
ATOM  26086  CB  ASP B1629     -65.169  -3.924   9.923  1.00  1.780          C  
ATOM  26087  CG  ASP B1629     -64.068  -4.896  10.406  1.00  1.780          C  
ATOM  26088  OD1 ASP B1629     -63.412  -5.525   9.610  1.00  1.780          O  
ATOM  26089  OD2 ASP B1629     -63.919  -5.008  11.627  1.00  1.780          O  
ATOM  26090  H   ASP B1629     -63.420  -2.399   8.762  1.00  1.460          H  
ATOM  26091  HA  ASP B1629     -65.080  -4.557   7.876  1.00  1.550          H  
ATOM  26092 1HB  ASP B1629     -65.056  -2.981  10.467  1.00  2.130          H  
ATOM  26093 2HB  ASP B1629     -66.142  -4.333  10.200  1.00  2.130          H  
ATOM  26094  N   THR B1630     -66.592  -1.655   8.201  1.00  1.180          N  
ATOM  26095  CA  THR B1630     -67.802  -0.870   7.992  1.00  1.240          C  
ATOM  26096  C   THR B1630     -67.983  -0.349   6.583  1.00  1.200          C  
ATOM  26097  O   THR B1630     -68.956   0.361   6.314  1.00  1.310          O  
ATOM  26098  CB  THR B1630     -67.807   0.367   8.905  1.00  1.710          C  
ATOM  26099  OG1 THR B1630     -66.686   1.176   8.584  1.00  1.710          O  
ATOM  26100  CG2 THR B1630     -67.727  -0.035  10.323  1.00  1.710          C  
ATOM  26101  H   THR B1630     -65.775  -1.133   8.511  1.00  1.420          H  
ATOM  26102  HA  THR B1630     -68.656  -1.498   8.222  1.00  1.490          H  
ATOM  26103  HB  THR B1630     -68.715   0.943   8.744  1.00  2.050          H  
ATOM  26104  HG1 THR B1630     -66.740   2.021   9.063  1.00  2.050          H  
ATOM  26105 1HG2 THR B1630     -67.716   0.849  10.959  1.00  2.050          H  
ATOM  26106 2HG2 THR B1630     -68.595  -0.627  10.537  1.00  2.050          H  
ATOM  26107 3HG2 THR B1630     -66.823  -0.610  10.500  1.00  2.050          H  
ATOM  26108  N   CYS B1631     -67.053  -0.632   5.679  1.00  1.090          N  
ATOM  26109  CA  CYS B1631     -67.231  -0.101   4.342  1.00  1.050          C  
ATOM  26110  C   CYS B1631     -67.984  -1.137   3.541  1.00  1.050          C  
ATOM  26111  O   CYS B1631     -68.071  -2.306   3.933  1.00  1.080          O  
ATOM  26112  CB  CYS B1631     -65.900   0.249   3.667  1.00  1.490          C  
ATOM  26113  SG  CYS B1631     -64.910  -1.153   3.154  1.00  1.490          S  
ATOM  26114  H   CYS B1631     -66.262  -1.237   5.909  1.00  1.310          H  
ATOM  26115  HA  CYS B1631     -67.830   0.809   4.385  1.00  1.260          H  
ATOM  26116 1HB  CYS B1631     -66.093   0.862   2.788  1.00  1.780          H  
ATOM  26117 2HB  CYS B1631     -65.299   0.846   4.349  1.00  1.780          H  
ATOM  26118  HG  CYS B1631     -64.795  -1.761   4.357  1.00  1.780          H  
ATOM  26119  N   LYS B1632     -68.528  -0.740   2.415  1.00  1.040          N  
ATOM  26120  CA  LYS B1632     -69.221  -1.698   1.569  1.00  1.060          C  
ATOM  26121  C   LYS B1632     -68.252  -2.328   0.571  1.00  1.070          C  
ATOM  26122  O   LYS B1632     -67.106  -1.889   0.430  1.00  1.080          O  
ATOM  26123  CB  LYS B1632     -70.410  -1.029   0.877  1.00  1.480          C  
ATOM  26124  CG  LYS B1632     -71.420  -0.379   1.865  1.00  1.480          C  
ATOM  26125  CD  LYS B1632     -72.075  -1.421   2.822  1.00  1.480          C  
ATOM  26126  CE  LYS B1632     -73.147  -0.787   3.709  1.00  1.480          C  
ATOM  26127  NZ  LYS B1632     -73.787  -1.784   4.658  1.00  1.480          N  
ATOM  26128  H   LYS B1632     -68.463   0.247   2.131  1.00  1.250          H  
ATOM  26129  HA  LYS B1632     -69.596  -2.507   2.188  1.00  1.270          H  
ATOM  26130 1HB  LYS B1632     -70.049  -0.251   0.201  1.00  1.770          H  
ATOM  26131 2HB  LYS B1632     -70.944  -1.760   0.274  1.00  1.770          H  
ATOM  26132 1HG  LYS B1632     -70.898   0.375   2.464  1.00  1.770          H  
ATOM  26133 2HG  LYS B1632     -72.202   0.124   1.297  1.00  1.770          H  
ATOM  26134 1HD  LYS B1632     -72.517  -2.234   2.246  1.00  1.770          H  
ATOM  26135 2HD  LYS B1632     -71.320  -1.836   3.490  1.00  1.770          H  
ATOM  26136 1HE  LYS B1632     -72.696   0.014   4.294  1.00  1.770          H  
ATOM  26137 2HE  LYS B1632     -73.922  -0.364   3.071  1.00  1.770          H  
ATOM  26138 1HZ  LYS B1632     -74.487  -1.318   5.209  1.00  1.770          H  
ATOM  26139 2HZ  LYS B1632     -74.222  -2.523   4.134  1.00  1.770          H  
ATOM  26140 3HZ  LYS B1632     -73.107  -2.216   5.318  1.00  1.770          H  
ATOM  26141  N   GLY B1633     -68.683  -3.383  -0.102  1.00  1.090          N  
ATOM  26142  CA  GLY B1633     -67.796  -3.988  -1.077  1.00  1.120          C  
ATOM  26143  C   GLY B1633     -67.806  -3.152  -2.342  1.00  1.120          C  
ATOM  26144  O   GLY B1633     -68.455  -2.108  -2.405  1.00  1.140          O  
ATOM  26145  H   GLY B1633     -69.613  -3.746   0.042  1.00  1.310          H  
ATOM  26146 1HA  GLY B1633     -66.783  -4.044  -0.679  1.00  1.340          H  
ATOM  26147 2HA  GLY B1633     -68.118  -5.006  -1.296  1.00  1.340          H  
ATOM  26148  N   PHE B1634     -67.097  -3.621  -3.355  1.00  1.130          N  
ATOM  26149  CA  PHE B1634     -66.954  -2.883  -4.607  1.00  1.180          C  
ATOM  26150  C   PHE B1634     -67.743  -3.548  -5.730  1.00  1.120          C  
ATOM  26151  O   PHE B1634     -67.684  -3.147  -6.895  1.00  1.380          O  
ATOM  26152  CB  PHE B1634     -65.462  -2.770  -4.914  1.00  1.630          C  
ATOM  26153  CG  PHE B1634     -64.728  -1.926  -3.867  1.00  1.630          C  
ATOM  26154  CD1 PHE B1634     -64.213  -2.474  -2.688  1.00  1.630          C  
ATOM  26155  CD2 PHE B1634     -64.552  -0.578  -4.073  1.00  1.630          C  
ATOM  26156  CE1 PHE B1634     -63.554  -1.659  -1.765  1.00  1.630          C  
ATOM  26157  CE2 PHE B1634     -63.894   0.217  -3.175  1.00  1.630          C  
ATOM  26158  CZ  PHE B1634     -63.394  -0.318  -2.020  1.00  1.630          C  
ATOM  26159  H   PHE B1634     -66.646  -4.524  -3.247  1.00  1.360          H  
ATOM  26160  HA  PHE B1634     -67.347  -1.876  -4.462  1.00  1.420          H  
ATOM  26161 1HB  PHE B1634     -65.012  -3.758  -4.944  1.00  1.960          H  
ATOM  26162 2HB  PHE B1634     -65.321  -2.311  -5.894  1.00  1.960          H  
ATOM  26163  HD1 PHE B1634     -64.334  -3.540  -2.480  1.00  1.960          H  
ATOM  26164  HD2 PHE B1634     -64.951  -0.142  -4.965  1.00  1.960          H  
ATOM  26165  HE1 PHE B1634     -63.162  -2.085  -0.837  1.00  1.960          H  
ATOM  26166  HE2 PHE B1634     -63.786   1.272  -3.384  1.00  1.960          H  
ATOM  26167  HZ  PHE B1634     -62.884   0.315  -1.308  1.00  1.960          H  
ATOM  26168  N   TYR B1635     -68.444  -4.597  -5.342  1.00  1.270          N  
ATOM  26169  CA  TYR B1635     -69.282  -5.433  -6.180  1.00  1.320          C  
ATOM  26170  C   TYR B1635     -70.108  -6.252  -5.198  1.00  1.340          C  
ATOM  26171  O   TYR B1635     -69.551  -6.750  -4.208  1.00  1.590          O  
ATOM  26172  CB  TYR B1635     -68.430  -6.330  -7.074  1.00  1.830          C  
ATOM  26173  CG  TYR B1635     -69.140  -7.052  -8.179  1.00  1.830          C  
ATOM  26174  CD1 TYR B1635     -69.365  -6.393  -9.383  1.00  1.830          C  
ATOM  26175  CD2 TYR B1635     -69.520  -8.376  -8.032  1.00  1.830          C  
ATOM  26176  CE1 TYR B1635     -69.959  -7.058 -10.427  1.00  1.830          C  
ATOM  26177  CE2 TYR B1635     -70.109  -9.028  -9.100  1.00  1.830          C  
ATOM  26178  CZ  TYR B1635     -70.323  -8.376 -10.281  1.00  1.830          C  
ATOM  26179  OH  TYR B1635     -70.897  -9.047 -11.334  1.00  1.830          O  
ATOM  26180  H   TYR B1635     -68.420  -4.792  -4.354  1.00  1.520          H  
ATOM  26181  HA  TYR B1635     -69.951  -4.815  -6.779  1.00  1.580          H  
ATOM  26182 1HB  TYR B1635     -67.629  -5.744  -7.520  1.00  2.190          H  
ATOM  26183 2HB  TYR B1635     -67.968  -7.088  -6.462  1.00  2.190          H  
ATOM  26184  HD1 TYR B1635     -69.058  -5.350  -9.505  1.00  2.190          H  
ATOM  26185  HD2 TYR B1635     -69.335  -8.904  -7.095  1.00  2.190          H  
ATOM  26186  HE1 TYR B1635     -70.131  -6.556 -11.368  1.00  2.190          H  
ATOM  26187  HE2 TYR B1635     -70.394 -10.067  -9.023  1.00  2.190          H  
ATOM  26188  HH  TYR B1635     -71.014  -8.448 -12.077  1.00  2.190          H  
ATOM  26189  N   GLN B1636     -71.414  -6.390  -5.435  1.00  1.640          N  
ATOM  26190  CA  GLN B1636     -72.243  -7.180  -4.518  1.00  1.890          C  
ATOM  26191  C   GLN B1636     -72.644  -8.560  -5.060  1.00  1.970          C  
ATOM  26192  O   GLN B1636     -72.767  -9.511  -4.289  1.00  2.470          O  
ATOM  26193  CB  GLN B1636     -73.499  -6.405  -4.142  1.00  2.550          C  
ATOM  26194  CG  GLN B1636     -73.266  -5.134  -3.363  1.00  2.550          C  
ATOM  26195  CD  GLN B1636     -74.576  -4.416  -3.070  1.00  2.550          C  
ATOM  26196  OE1 GLN B1636     -75.497  -4.441  -3.890  1.00  2.550          O  
ATOM  26197  NE2 GLN B1636     -74.668  -3.783  -1.907  1.00  2.550          N  
ATOM  26198  H   GLN B1636     -71.821  -5.944  -6.246  1.00  1.970          H  
ATOM  26199  HA  GLN B1636     -71.672  -7.347  -3.605  1.00  2.270          H  
ATOM  26200 1HB  GLN B1636     -74.074  -6.172  -5.038  1.00  3.060          H  
ATOM  26201 2HB  GLN B1636     -74.105  -7.033  -3.508  1.00  3.060          H  
ATOM  26202 1HG  GLN B1636     -72.790  -5.386  -2.416  1.00  3.060          H  
ATOM  26203 2HG  GLN B1636     -72.625  -4.469  -3.940  1.00  3.060          H  
ATOM  26204 1HE2 GLN B1636     -75.512  -3.297  -1.668  1.00  3.060          H  
ATOM  26205 2HE2 GLN B1636     -73.900  -3.787  -1.268  1.00  3.060          H  
ATOM  26206  N   LYS B1637     -72.825  -8.664  -6.380  1.00  2.080          N  
ATOM  26207  CA  LYS B1637     -73.270  -9.887  -7.059  1.00  2.320          C  
ATOM  26208  C   LYS B1637     -74.591 -10.405  -6.488  1.00  2.480          C  
ATOM  26209  O   LYS B1637     -74.661 -11.531  -5.988  1.00  2.630          O  
ATOM  26210  CB  LYS B1637     -72.205 -10.994  -6.948  1.00  3.150          C  
ATOM  26211  CG  LYS B1637     -72.453 -12.218  -7.844  1.00  3.150          C  
ATOM  26212  CD  LYS B1637     -71.260 -13.162  -7.842  1.00  3.150          C  
ATOM  26213  CE  LYS B1637     -71.548 -14.440  -8.628  1.00  3.150          C  
ATOM  26214  NZ  LYS B1637     -71.797 -14.174 -10.089  1.00  3.150          N  
ATOM  26215  H   LYS B1637     -72.692  -7.843  -6.950  1.00  2.500          H  
ATOM  26216  HA  LYS B1637     -73.435  -9.650  -8.113  1.00  2.780          H  
ATOM  26217 1HB  LYS B1637     -71.226 -10.608  -7.103  1.00  3.780          H  
ATOM  26218 2HB  LYS B1637     -72.219 -11.380  -5.931  1.00  3.780          H  
ATOM  26219 1HG  LYS B1637     -73.317 -12.781  -7.508  1.00  3.780          H  
ATOM  26220 2HG  LYS B1637     -72.644 -11.867  -8.856  1.00  3.780          H  
ATOM  26221 1HD  LYS B1637     -70.399 -12.656  -8.286  1.00  3.780          H  
ATOM  26222 2HD  LYS B1637     -71.014 -13.425  -6.812  1.00  3.780          H  
ATOM  26223 1HE  LYS B1637     -70.690 -15.107  -8.533  1.00  3.780          H  
ATOM  26224 2HE  LYS B1637     -72.424 -14.929  -8.204  1.00  3.780          H  
ATOM  26225 1HZ  LYS B1637     -71.976 -15.049 -10.564  1.00  3.780          H  
ATOM  26226 2HZ  LYS B1637     -72.596 -13.568 -10.196  1.00  3.780          H  
ATOM  26227 3HZ  LYS B1637     -70.985 -13.731 -10.501  1.00  3.780          H  
ATOM  26228  N   LEU B1638     -75.635  -9.592  -6.521  1.00  3.180          N  
ATOM  26229  CA  LEU B1638     -76.889 -10.047  -5.931  1.00  3.990          C  
ATOM  26230  C   LEU B1638     -77.843 -10.602  -6.991  1.00  4.390          C  
ATOM  26231  O   LEU B1638     -77.974 -10.019  -8.059  1.00  4.470          O  
ATOM  26232  CB  LEU B1638     -77.594  -8.884  -5.234  1.00  5.260          C  
ATOM  26233  CG  LEU B1638     -76.792  -8.149  -4.165  1.00  5.260          C  
ATOM  26234  CD1 LEU B1638     -77.632  -7.016  -3.628  1.00  5.260          C  
ATOM  26235  CD2 LEU B1638     -76.342  -9.092  -3.044  1.00  5.260          C  
ATOM  26236  H   LEU B1638     -75.531  -8.676  -6.980  1.00  3.820          H  
ATOM  26237  HA  LEU B1638     -76.650 -10.808  -5.206  1.00  4.790          H  
ATOM  26238 1HB  LEU B1638     -77.861  -8.148  -5.992  1.00  6.310          H  
ATOM  26239 2HB  LEU B1638     -78.507  -9.248  -4.773  1.00  6.310          H  
ATOM  26240  HG  LEU B1638     -75.927  -7.717  -4.630  1.00  6.310          H  
ATOM  26241 1HD1 LEU B1638     -77.057  -6.455  -2.889  1.00  6.310          H  
ATOM  26242 2HD1 LEU B1638     -77.907  -6.350  -4.447  1.00  6.310          H  
ATOM  26243 3HD1 LEU B1638     -78.533  -7.410  -3.160  1.00  6.310          H  
ATOM  26244 1HD2 LEU B1638     -75.771  -8.525  -2.311  1.00  6.310          H  
ATOM  26245 2HD2 LEU B1638     -77.211  -9.534  -2.561  1.00  6.310          H  
ATOM  26246 3HD2 LEU B1638     -75.706  -9.882  -3.441  1.00  6.310          H  
ATOM  26247  N   PRO B1639     -78.635 -11.659  -6.712  1.00  5.030          N  
ATOM  26248  CA  PRO B1639     -79.638 -12.213  -7.624  1.00  5.710          C  
ATOM  26249  C   PRO B1639     -80.566 -11.134  -8.189  1.00  6.020          C  
ATOM  26250  O   PRO B1639     -80.992 -11.206  -9.346  1.00  6.300          O  
ATOM  26251  CB  PRO B1639     -80.403 -13.176  -6.702  1.00  8.560          C  
ATOM  26252  CG  PRO B1639     -79.363 -13.636  -5.702  1.00  8.560          C  
ATOM  26253  CD  PRO B1639     -78.505 -12.405  -5.431  1.00  8.560          C  
ATOM  26254  HA  PRO B1639     -79.130 -12.753  -8.433  1.00  6.850          H  
ATOM  26255 1HB  PRO B1639     -81.256 -12.667  -6.235  1.00 10.280          H  
ATOM  26256 2HB  PRO B1639     -80.813 -14.009  -7.296  1.00 10.280          H  
ATOM  26257 1HG  PRO B1639     -79.856 -14.021  -4.791  1.00 10.280          H  
ATOM  26258 2HG  PRO B1639     -78.779 -14.470  -6.120  1.00 10.280          H  
ATOM  26259 1HD  PRO B1639     -78.885 -11.821  -4.578  1.00 10.280          H  
ATOM  26260 2HD  PRO B1639     -77.470 -12.763  -5.275  1.00 10.280          H  
ATOM  26261  N   ALA B1640     -80.838 -10.113  -7.374  1.00  6.290          N  
ATOM  26262  CA  ALA B1640     -81.676  -8.963  -7.679  1.00  6.840          C  
ATOM  26263  C   ALA B1640     -81.319  -8.262  -8.985  1.00  6.820          C  
ATOM  26264  O   ALA B1640     -82.187  -7.682  -9.641  1.00  6.900          O  
ATOM  26265  CB  ALA B1640     -81.576  -7.963  -6.548  1.00  9.360          C  
ATOM  26266  H   ALA B1640     -80.475 -10.143  -6.431  1.00  7.550          H  
ATOM  26267  HA  ALA B1640     -82.698  -9.316  -7.758  1.00  8.210          H  
ATOM  26268 1HB  ALA B1640     -82.235  -7.118  -6.747  1.00 11.230          H  
ATOM  26269 2HB  ALA B1640     -81.867  -8.439  -5.613  1.00 11.230          H  
ATOM  26270 3HB  ALA B1640     -80.546  -7.611  -6.471  1.00 11.230          H  
ATOM  26271  N   GLU B1641     -80.037  -8.290  -9.341  1.00  6.990          N  
ATOM  26272  CA  GLU B1641     -79.473  -7.587 -10.489  1.00  7.260          C  
ATOM  26273  C   GLU B1641     -80.093  -8.007 -11.814  1.00  7.080          C  
ATOM  26274  O   GLU B1641     -80.027  -7.267 -12.796  1.00  7.560          O  
ATOM  26275  CB  GLU B1641     -77.966  -7.833 -10.535  1.00 10.060          C  
ATOM  26276  CG  GLU B1641     -77.186  -7.194  -9.382  1.00 10.060          C  
ATOM  26277  CD  GLU B1641     -75.751  -7.619  -9.354  1.00 10.060          C  
ATOM  26278  OE1 GLU B1641     -75.311  -8.222 -10.301  1.00 10.060          O  
ATOM  26279  OE2 GLU B1641     -75.104  -7.407  -8.345  1.00 10.060          O  
ATOM  26280  H   GLU B1641     -79.391  -8.856  -8.781  1.00  8.390          H  
ATOM  26281  HA  GLU B1641     -79.652  -6.520 -10.353  1.00  8.710          H  
ATOM  26282 1HB  GLU B1641     -77.779  -8.907 -10.506  1.00 12.070          H  
ATOM  26283 2HB  GLU B1641     -77.561  -7.454 -11.472  1.00 12.070          H  
ATOM  26284 1HG  GLU B1641     -77.229  -6.112  -9.489  1.00 12.070          H  
ATOM  26285 2HG  GLU B1641     -77.659  -7.455  -8.439  1.00 12.070          H  
ATOM  26286  N   ARG B1642     -80.667  -9.209 -11.854  1.00  6.600          N  
ATOM  26287  CA  ARG B1642     -81.307  -9.728 -13.053  1.00  6.620          C  
ATOM  26288  C   ARG B1642     -82.519  -8.880 -13.468  1.00  6.370          C  
ATOM  26289  O   ARG B1642     -82.926  -8.879 -14.632  1.00  6.590          O  
ATOM  26290  CB  ARG B1642     -81.812 -11.144 -12.814  1.00  9.260          C  
ATOM  26291  CG  ARG B1642     -83.026 -11.216 -11.883  1.00  9.260          C  
ATOM  26292  CD  ARG B1642     -83.378 -12.579 -11.480  1.00  9.260          C  
ATOM  26293  NE  ARG B1642     -84.603 -12.585 -10.669  1.00  9.260          N  
ATOM  26294  CZ  ARG B1642     -84.679 -12.338  -9.340  1.00  9.260          C  
ATOM  26295  NH1 ARG B1642     -83.605 -12.052  -8.649  1.00  9.260          N  
ATOM  26296  NH2 ARG B1642     -85.858 -12.384  -8.735  1.00  9.260          N  
ATOM  26297  H   ARG B1642     -80.663  -9.776 -11.003  1.00  7.920          H  
ATOM  26298  HA  ARG B1642     -80.579  -9.730 -13.862  1.00  7.940          H  
ATOM  26299 1HB  ARG B1642     -82.083 -11.604 -13.762  1.00 11.110          H  
ATOM  26300 2HB  ARG B1642     -81.018 -11.742 -12.366  1.00 11.110          H  
ATOM  26301 1HG  ARG B1642     -82.846 -10.617 -10.993  1.00 11.110          H  
ATOM  26302 2HG  ARG B1642     -83.897 -10.830 -12.408  1.00 11.110          H  
ATOM  26303 1HD  ARG B1642     -83.555 -13.183 -12.368  1.00 11.110          H  
ATOM  26304 2HD  ARG B1642     -82.568 -13.018 -10.898  1.00 11.110          H  
ATOM  26305  HE  ARG B1642     -85.466 -12.799 -11.149  1.00 11.110          H  
ATOM  26306 1HH1 ARG B1642     -82.685 -12.000  -9.118  1.00 11.110          H  
ATOM  26307 2HH1 ARG B1642     -83.673 -11.870  -7.660  1.00 11.110          H  
ATOM  26308 1HH2 ARG B1642     -86.691 -12.602  -9.265  1.00 11.110          H  
ATOM  26309 2HH2 ARG B1642     -85.928 -12.200  -7.745  1.00 11.110          H  
ATOM  26310  N   MET B1643     -83.124  -8.148 -12.520  1.00  6.250          N  
ATOM  26311  CA  MET B1643     -84.346  -7.404 -12.813  1.00  6.440          C  
ATOM  26312  C   MET B1643     -84.095  -6.030 -13.409  1.00  6.700          C  
ATOM  26313  O   MET B1643     -84.412  -5.001 -12.807  1.00  6.810          O  
ATOM  26314  CB  MET B1643     -85.184  -7.287 -11.541  1.00  8.940          C  
ATOM  26315  CG  MET B1643     -85.743  -8.624 -11.038  1.00  8.940          C  
ATOM  26316  SD  MET B1643     -86.745  -8.485  -9.544  1.00  8.940          S  
ATOM  26317  CE  MET B1643     -85.479  -8.361  -8.284  1.00  8.940          C  
ATOM  26318  H   MET B1643     -82.728  -8.103 -11.575  1.00  7.500          H  
ATOM  26319  HA  MET B1643     -84.917  -7.971 -13.546  1.00  7.730          H  
ATOM  26320 1HB  MET B1643     -84.566  -6.855 -10.755  1.00 10.730          H  
ATOM  26321 2HB  MET B1643     -86.019  -6.610 -11.715  1.00 10.730          H  
ATOM  26322 1HG  MET B1643     -86.340  -9.088 -11.818  1.00 10.730          H  
ATOM  26323 2HG  MET B1643     -84.912  -9.277 -10.814  1.00 10.730          H  
ATOM  26324 1HE  MET B1643     -85.947  -8.266  -7.304  1.00 10.730          H  
ATOM  26325 2HE  MET B1643     -84.877  -9.256  -8.312  1.00 10.730          H  
ATOM  26326 3HE  MET B1643     -84.846  -7.491  -8.471  1.00 10.730          H  
ATOM  26327  N   GLY B1644     -83.545  -6.024 -14.613  1.00  7.070          N  
ATOM  26328  CA  GLY B1644     -83.245  -4.777 -15.300  1.00  7.680          C  
ATOM  26329  C   GLY B1644     -84.395  -4.375 -16.208  1.00  8.000          C  
ATOM  26330  O   GLY B1644     -85.327  -5.152 -16.424  1.00  8.650          O  
ATOM  26331  H   GLY B1644     -83.325  -6.938 -15.019  1.00  8.480          H  
ATOM  26332 1HA  GLY B1644     -83.057  -3.991 -14.569  1.00  9.220          H  
ATOM  26333 2HA  GLY B1644     -82.335  -4.897 -15.886  1.00  9.220          H  
ATOM  26334  N   LYS B1645     -84.299  -3.184 -16.799  1.00  7.800          N  
ATOM  26335  CA  LYS B1645     -85.314  -2.695 -17.729  1.00  8.350          C  
ATOM  26336  C   LYS B1645     -84.644  -1.929 -18.863  1.00  8.530          C  
ATOM  26337  O   LYS B1645     -83.880  -0.995 -18.613  1.00  8.930          O  
ATOM  26338  CB  LYS B1645     -86.304  -1.751 -17.020  1.00 11.470          C  
ATOM  26339  CG  LYS B1645     -87.102  -2.337 -15.826  1.00 11.470          C  
ATOM  26340  CD  LYS B1645     -88.162  -3.345 -16.262  1.00 11.470          C  
ATOM  26341  CE  LYS B1645     -88.953  -3.854 -15.066  1.00 11.470          C  
ATOM  26342  NZ  LYS B1645     -89.951  -4.892 -15.456  1.00 11.470          N  
ATOM  26343  H   LYS B1645     -83.503  -2.597 -16.591  1.00  9.360          H  
ATOM  26344  HA  LYS B1645     -85.845  -3.543 -18.161  1.00 10.020          H  
ATOM  26345 1HB  LYS B1645     -85.764  -0.879 -16.654  1.00 13.760          H  
ATOM  26346 2HB  LYS B1645     -87.031  -1.392 -17.750  1.00 13.760          H  
ATOM  26347 1HG  LYS B1645     -86.427  -2.814 -15.118  1.00 13.760          H  
ATOM  26348 2HG  LYS B1645     -87.601  -1.520 -15.308  1.00 13.760          H  
ATOM  26349 1HD  LYS B1645     -88.844  -2.880 -16.973  1.00 13.760          H  
ATOM  26350 2HD  LYS B1645     -87.686  -4.197 -16.743  1.00 13.760          H  
ATOM  26351 1HE  LYS B1645     -88.260  -4.284 -14.342  1.00 13.760          H  
ATOM  26352 2HE  LYS B1645     -89.476  -3.018 -14.602  1.00 13.760          H  
ATOM  26353 1HZ  LYS B1645     -90.451  -5.205 -14.636  1.00 13.760          H  
ATOM  26354 2HZ  LYS B1645     -90.604  -4.502 -16.121  1.00 13.760          H  
ATOM  26355 3HZ  LYS B1645     -89.470  -5.676 -15.877  1.00 13.760          H  
ATOM  26356  N   GLY B1646     -84.935  -2.308 -20.104  1.00  8.490          N  
ATOM  26357  CA  GLY B1646     -84.364  -1.619 -21.257  1.00  8.920          C  
ATOM  26358  C   GLY B1646     -85.359  -0.632 -21.844  1.00  9.230          C  
ATOM  26359  O   GLY B1646     -86.411  -0.371 -21.249  1.00  9.110          O  
ATOM  26360  H   GLY B1646     -85.564  -3.085 -20.248  1.00 10.190          H  
ATOM  26361 1HA  GLY B1646     -83.454  -1.095 -20.962  1.00 10.700          H  
ATOM  26362 2HA  GLY B1646     -84.081  -2.350 -22.015  1.00 10.700          H  
ATOM  26363  N   ARG B1647     -85.042  -0.109 -23.031  1.00  9.810          N  
ATOM  26364  CA  ARG B1647     -85.907   0.839 -23.725  1.00 10.400          C  
ATOM  26365  C   ARG B1647     -85.868   0.528 -25.214  1.00 10.800          C  
ATOM  26366  O   ARG B1647     -84.800   0.294 -25.786  1.00 11.230          O  
ATOM  26367  CB  ARG B1647     -85.474   2.283 -23.522  1.00 14.320          C  
ATOM  26368  CG  ARG B1647     -85.496   2.810 -22.083  1.00 14.320          C  
ATOM  26369  CD  ARG B1647     -86.864   2.977 -21.523  1.00 14.320          C  
ATOM  26370  NE  ARG B1647     -86.807   3.582 -20.204  1.00 14.320          N  
ATOM  26371  CZ  ARG B1647     -86.581   2.913 -19.048  1.00 14.320          C  
ATOM  26372  NH1 ARG B1647     -86.390   1.607 -19.038  1.00 14.320          N  
ATOM  26373  NH2 ARG B1647     -86.545   3.583 -17.904  1.00 14.320          N  
ATOM  26374  H   ARG B1647     -84.169  -0.377 -23.463  1.00 11.770          H  
ATOM  26375  HA  ARG B1647     -86.931   0.713 -23.373  1.00 12.480          H  
ATOM  26376 1HB  ARG B1647     -84.485   2.399 -23.907  1.00 17.190          H  
ATOM  26377 2HB  ARG B1647     -86.119   2.932 -24.108  1.00 17.190          H  
ATOM  26378 1HG  ARG B1647     -84.933   2.142 -21.441  1.00 17.190          H  
ATOM  26379 2HG  ARG B1647     -85.019   3.789 -22.068  1.00 17.190          H  
ATOM  26380 1HD  ARG B1647     -87.442   3.635 -22.172  1.00 17.190          H  
ATOM  26381 2HD  ARG B1647     -87.370   2.020 -21.442  1.00 17.190          H  
ATOM  26382  HE  ARG B1647     -86.944   4.583 -20.147  1.00 17.190          H  
ATOM  26383 1HH1 ARG B1647     -86.417   1.046 -19.907  1.00 17.190          H  
ATOM  26384 2HH1 ARG B1647     -86.213   1.137 -18.166  1.00 17.190          H  
ATOM  26385 1HH2 ARG B1647     -86.687   4.584 -17.897  1.00 17.190          H  
ATOM  26386 2HH2 ARG B1647     -86.373   3.093 -17.037  1.00 17.190          H  
ATOM  26387  N   LEU B1648     -87.006   0.670 -25.879  1.00 10.890          N  
ATOM  26388  CA  LEU B1648     -87.118   0.370 -27.308  1.00 11.470          C  
ATOM  26389  C   LEU B1648     -86.520   1.455 -28.175  1.00 11.810          C  
ATOM  26390  O   LEU B1648     -86.457   1.337 -29.397  1.00 11.830          O  
ATOM  26391  CB  LEU B1648     -88.597   0.247 -27.687  1.00 15.830          C  
ATOM  26392  CG  LEU B1648     -89.406  -0.897 -27.034  1.00 15.830          C  
ATOM  26393  CD1 LEU B1648     -90.866  -0.727 -27.426  1.00 15.830          C  
ATOM  26394  CD2 LEU B1648     -88.880  -2.263 -27.493  1.00 15.830          C  
ATOM  26395  H   LEU B1648     -87.844   0.918 -25.369  1.00 13.070          H  
ATOM  26396  HA  LEU B1648     -86.585  -0.556 -27.514  1.00 13.760          H  
ATOM  26397 1HB  LEU B1648     -89.088   1.189 -27.441  1.00 18.990          H  
ATOM  26398 2HB  LEU B1648     -88.656   0.115 -28.767  1.00 18.990          H  
ATOM  26399  HG  LEU B1648     -89.332  -0.830 -25.951  1.00 18.990          H  
ATOM  26400 1HD1 LEU B1648     -91.461  -1.515 -26.965  1.00 18.990          H  
ATOM  26401 2HD1 LEU B1648     -91.226   0.245 -27.083  1.00 18.990          H  
ATOM  26402 3HD1 LEU B1648     -90.963  -0.787 -28.509  1.00 18.990          H  
ATOM  26403 1HD2 LEU B1648     -89.474  -3.051 -27.029  1.00 18.990          H  
ATOM  26404 2HD2 LEU B1648     -88.962  -2.340 -28.578  1.00 18.990          H  
ATOM  26405 3HD2 LEU B1648     -87.843  -2.389 -27.201  1.00 18.990          H  
ATOM  26406  N   PHE B1649     -86.078   2.516 -27.531  1.00 12.270          N  
ATOM  26407  CA  PHE B1649     -85.538   3.653 -28.215  1.00 12.810          C  
ATOM  26408  C   PHE B1649     -84.018   3.710 -28.115  1.00 13.070          C  
ATOM  26409  O   PHE B1649     -83.388   4.627 -28.653  1.00 13.630          O  
ATOM  26410  CB  PHE B1649     -86.182   4.877 -27.595  1.00 17.720          C  
ATOM  26411  CG  PHE B1649     -87.670   4.720 -27.666  1.00 17.720          C  
ATOM  26412  CD1 PHE B1649     -88.383   4.355 -26.523  1.00 17.720          C  
ATOM  26413  CD2 PHE B1649     -88.358   4.868 -28.857  1.00 17.720          C  
ATOM  26414  CE1 PHE B1649     -89.742   4.153 -26.577  1.00 17.720          C  
ATOM  26415  CE2 PHE B1649     -89.720   4.665 -28.908  1.00 17.720          C  
ATOM  26416  CZ  PHE B1649     -90.410   4.306 -27.768  1.00 17.720          C  
ATOM  26417  H   PHE B1649     -86.158   2.528 -26.530  1.00 14.720          H  
ATOM  26418  HA  PHE B1649     -85.813   3.591 -29.268  1.00 15.370          H  
ATOM  26419 1HB  PHE B1649     -85.879   4.982 -26.554  1.00 21.260          H  
ATOM  26420 2HB  PHE B1649     -85.894   5.776 -28.136  1.00 21.260          H  
ATOM  26421  HD1 PHE B1649     -87.855   4.227 -25.583  1.00 21.260          H  
ATOM  26422  HD2 PHE B1649     -87.813   5.140 -29.762  1.00 21.260          H  
ATOM  26423  HE1 PHE B1649     -90.288   3.867 -25.678  1.00 21.260          H  
ATOM  26424  HE2 PHE B1649     -90.252   4.781 -29.851  1.00 21.260          H  
ATOM  26425  HZ  PHE B1649     -91.486   4.143 -27.813  1.00 21.260          H  
ATOM  26426  N   HIS B1650     -83.391   2.712 -27.482  1.00 12.820          N  
ATOM  26427  CA  HIS B1650     -81.935   2.757 -27.355  1.00 13.240          C  
ATOM  26428  C   HIS B1650     -81.185   2.251 -28.574  1.00 12.960          C  
ATOM  26429  O   HIS B1650     -80.514   1.221 -28.536  1.00 12.840          O  
ATOM  26430  CB  HIS B1650     -81.453   2.027 -26.107  1.00 18.370          C  
ATOM  26431  CG  HIS B1650     -81.768   2.753 -24.845  1.00 18.370          C  
ATOM  26432  ND1 HIS B1650     -81.598   2.187 -23.601  1.00 18.370          N  
ATOM  26433  CD2 HIS B1650     -82.216   4.016 -24.631  1.00 18.370          C  
ATOM  26434  CE1 HIS B1650     -81.931   3.071 -22.676  1.00 18.370          C  
ATOM  26435  NE2 HIS B1650     -82.307   4.187 -23.279  1.00 18.370          N  
ATOM  26436  H   HIS B1650     -83.916   1.931 -27.071  1.00 15.380          H  
ATOM  26437  HA  HIS B1650     -81.643   3.793 -27.232  1.00 15.890          H  
ATOM  26438 1HB  HIS B1650     -81.936   1.049 -26.057  1.00 22.040          H  
ATOM  26439 2HB  HIS B1650     -80.382   1.860 -26.165  1.00 22.040          H  
ATOM  26440  HD1 HIS B1650     -81.001   1.406 -23.415  1.00 22.040          H  
ATOM  26441  HD2 HIS B1650     -82.482   4.837 -25.298  1.00 22.040          H  
ATOM  26442  HE1 HIS B1650     -81.867   2.817 -21.618  1.00 22.040          H  
ATOM  26443  N   SER B1651     -81.309   3.002 -29.660  1.00 13.030          N  
ATOM  26444  CA  SER B1651     -80.653   2.703 -30.930  1.00 12.990          C  
ATOM  26445  C   SER B1651     -79.145   2.815 -30.862  1.00 12.960          C  
ATOM  26446  O   SER B1651     -78.623   3.849 -30.425  1.00 13.340          O  
ATOM  26447  CB  SER B1651     -81.140   3.637 -32.008  1.00 18.200          C  
ATOM  26448  OG  SER B1651     -80.377   3.467 -33.179  1.00 18.200          O  
ATOM  26449  H   SER B1651     -81.913   3.821 -29.561  1.00 15.640          H  
ATOM  26450  HA  SER B1651     -80.905   1.678 -31.213  1.00 15.590          H  
ATOM  26451 1HB  SER B1651     -82.188   3.431 -32.218  1.00 21.840          H  
ATOM  26452 2HB  SER B1651     -81.067   4.669 -31.662  1.00 21.840          H  
ATOM  26453  HG  SER B1651     -80.818   3.997 -33.853  1.00 21.840          H  
ATOM  26454  N   GLN B1652     -78.442   1.829 -31.427  1.00 12.720          N  
ATOM  26455  CA  GLN B1652     -76.976   1.789 -31.448  1.00 12.880          C  
ATOM  26456  C   GLN B1652     -76.355   2.930 -32.248  1.00 12.720          C  
ATOM  26457  O   GLN B1652     -75.145   3.116 -32.231  1.00 12.970          O  
ATOM  26458  CB  GLN B1652     -76.460   0.445 -31.991  1.00 17.970          C  
ATOM  26459  CG  GLN B1652     -76.710   0.199 -33.485  1.00 17.970          C  
ATOM  26460  CD  GLN B1652     -78.052  -0.430 -33.760  1.00 17.970          C  
ATOM  26461  OE1 GLN B1652     -79.002  -0.253 -32.985  1.00 17.970          O  
ATOM  26462  NE2 GLN B1652     -78.149  -1.170 -34.855  1.00 17.970          N  
ATOM  26463  H   GLN B1652     -78.955   1.031 -31.811  1.00 15.260          H  
ATOM  26464  HA  GLN B1652     -76.630   1.877 -30.419  1.00 15.460          H  
ATOM  26465 1HB  GLN B1652     -75.385   0.381 -31.822  1.00 21.560          H  
ATOM  26466 2HB  GLN B1652     -76.922  -0.370 -31.431  1.00 21.560          H  
ATOM  26467 1HG  GLN B1652     -76.647   1.126 -34.041  1.00 21.560          H  
ATOM  26468 2HG  GLN B1652     -75.944  -0.488 -33.843  1.00 21.560          H  
ATOM  26469 1HE2 GLN B1652     -79.017  -1.613 -35.086  1.00 21.560          H  
ATOM  26470 2HE2 GLN B1652     -77.355  -1.291 -35.454  1.00 21.560          H  
ATOM  26471  N   LYS B1653     -77.164   3.667 -33.005  1.00 12.550          N  
ATOM  26472  CA  LYS B1653     -76.634   4.774 -33.782  1.00 12.560          C  
ATOM  26473  C   LYS B1653     -76.543   6.048 -32.940  1.00 12.430          C  
ATOM  26474  O   LYS B1653     -75.904   7.019 -33.337  1.00 12.570          O  
ATOM  26475  CB  LYS B1653     -77.506   5.005 -35.012  1.00 17.580          C  
ATOM  26476  CG  LYS B1653     -77.469   3.848 -36.008  1.00 17.580          C  
ATOM  26477  CD  LYS B1653     -78.367   4.098 -37.211  1.00 17.580          C  
ATOM  26478  CE  LYS B1653     -78.313   2.925 -38.190  1.00 17.580          C  
ATOM  26479  NZ  LYS B1653     -79.211   3.128 -39.364  1.00 17.580          N  
ATOM  26480  H   LYS B1653     -78.167   3.464 -33.015  1.00 15.060          H  
ATOM  26481  HA  LYS B1653     -75.626   4.517 -34.109  1.00 15.070          H  
ATOM  26482 1HB  LYS B1653     -78.539   5.160 -34.700  1.00 21.100          H  
ATOM  26483 2HB  LYS B1653     -77.176   5.910 -35.526  1.00 21.100          H  
ATOM  26484 1HG  LYS B1653     -76.444   3.703 -36.348  1.00 21.100          H  
ATOM  26485 2HG  LYS B1653     -77.796   2.936 -35.505  1.00 21.100          H  
ATOM  26486 1HD  LYS B1653     -79.396   4.230 -36.871  1.00 21.100          H  
ATOM  26487 2HD  LYS B1653     -78.050   5.008 -37.721  1.00 21.100          H  
ATOM  26488 1HE  LYS B1653     -77.290   2.806 -38.545  1.00 21.100          H  
ATOM  26489 2HE  LYS B1653     -78.613   2.015 -37.669  1.00 21.100          H  
ATOM  26490 1HZ  LYS B1653     -79.143   2.331 -39.981  1.00 21.100          H  
ATOM  26491 2HZ  LYS B1653     -80.166   3.227 -39.049  1.00 21.100          H  
ATOM  26492 3HZ  LYS B1653     -78.934   3.962 -39.862  1.00 21.100          H  
ATOM  26493  N   ASN B1654     -77.211   6.050 -31.783  1.00 12.310          N  
ATOM  26494  CA  ASN B1654     -77.225   7.188 -30.876  1.00 12.330          C  
ATOM  26495  C   ASN B1654     -76.525   6.758 -29.587  1.00 11.330          C  
ATOM  26496  O   ASN B1654     -75.925   7.558 -28.865  1.00 11.030          O  
ATOM  26497  CB  ASN B1654     -78.654   7.672 -30.663  1.00 17.250          C  
ATOM  26498  CG  ASN B1654     -78.758   8.938 -29.843  1.00 17.250          C  
ATOM  26499  OD1 ASN B1654     -78.016   9.899 -30.063  1.00 17.250          O  
ATOM  26500  ND2 ASN B1654     -79.680   8.959 -28.909  1.00 17.250          N  
ATOM  26501  H   ASN B1654     -77.703   5.209 -31.486  1.00 14.770          H  
ATOM  26502  HA  ASN B1654     -76.642   7.997 -31.311  1.00 14.800          H  
ATOM  26503 1HB  ASN B1654     -79.104   7.863 -31.637  1.00 20.700          H  
ATOM  26504 2HB  ASN B1654     -79.241   6.884 -30.196  1.00 20.700          H  
ATOM  26505 1HD2 ASN B1654     -79.796   9.774 -28.337  1.00 20.700          H  
ATOM  26506 2HD2 ASN B1654     -80.265   8.160 -28.765  1.00 20.700          H  
ATOM  26507  N   LEU B1655     -76.606   5.453 -29.320  1.00 10.970          N  
ATOM  26508  CA  LEU B1655     -76.062   4.790 -28.144  1.00 10.110          C  
ATOM  26509  C   LEU B1655     -75.163   3.612 -28.545  1.00  9.390          C  
ATOM  26510  O   LEU B1655     -75.477   2.487 -28.180  1.00  9.080          O  
ATOM  26511  CB  LEU B1655     -77.178   4.229 -27.230  1.00 14.500          C  
ATOM  26512  CG  LEU B1655     -77.994   5.219 -26.365  1.00 14.500          C  
ATOM  26513  CD1 LEU B1655     -79.147   5.795 -27.168  1.00 14.500          C  
ATOM  26514  CD2 LEU B1655     -78.506   4.478 -25.150  1.00 14.500          C  
ATOM  26515  H   LEU B1655     -77.152   4.872 -29.953  1.00 13.160          H  
ATOM  26516  HA  LEU B1655     -75.484   5.508 -27.569  1.00 12.130          H  
ATOM  26517 1HB  LEU B1655     -77.888   3.683 -27.859  1.00 17.400          H  
ATOM  26518 2HB  LEU B1655     -76.726   3.515 -26.542  1.00 17.400          H  
ATOM  26519  HG  LEU B1655     -77.359   6.046 -26.046  1.00 17.400          H  
ATOM  26520 1HD1 LEU B1655     -79.718   6.479 -26.545  1.00 17.400          H  
ATOM  26521 2HD1 LEU B1655     -78.773   6.323 -28.007  1.00 17.400          H  
ATOM  26522 3HD1 LEU B1655     -79.783   4.997 -27.507  1.00 17.400          H  
ATOM  26523 1HD2 LEU B1655     -79.086   5.155 -24.518  1.00 17.400          H  
ATOM  26524 2HD2 LEU B1655     -79.128   3.668 -25.475  1.00 17.400          H  
ATOM  26525 3HD2 LEU B1655     -77.666   4.082 -24.579  1.00 17.400          H  
ATOM  26526  N   PRO B1656     -74.069   3.814 -29.316  1.00  9.330          N  
ATOM  26527  CA  PRO B1656     -73.159   2.784 -29.834  1.00  8.920          C  
ATOM  26528  C   PRO B1656     -72.435   1.977 -28.752  1.00  8.110          C  
ATOM  26529  O   PRO B1656     -71.868   0.918 -29.024  1.00  8.060          O  
ATOM  26530  CB  PRO B1656     -72.161   3.601 -30.663  1.00 13.380          C  
ATOM  26531  CG  PRO B1656     -72.218   4.999 -30.083  1.00 13.380          C  
ATOM  26532  CD  PRO B1656     -73.657   5.186 -29.694  1.00 13.380          C  
ATOM  26533  HA  PRO B1656     -73.728   2.104 -30.483  1.00 10.700          H  
ATOM  26534 1HB  PRO B1656     -71.163   3.146 -30.596  1.00 16.060          H  
ATOM  26535 2HB  PRO B1656     -72.462   3.570 -31.724  1.00 16.060          H  
ATOM  26536 1HG  PRO B1656     -71.525   5.084 -29.226  1.00 16.060          H  
ATOM  26537 2HG  PRO B1656     -71.887   5.734 -30.834  1.00 16.060          H  
ATOM  26538 1HD  PRO B1656     -73.721   5.895 -28.860  1.00 16.060          H  
ATOM  26539 2HD  PRO B1656     -74.214   5.524 -30.583  1.00 16.060          H  
ATOM  26540  N   ASP B1657     -72.407   2.502 -27.539  1.00  7.710          N  
ATOM  26541  CA  ASP B1657     -71.758   1.823 -26.437  1.00  7.110          C  
ATOM  26542  C   ASP B1657     -72.677   0.741 -25.887  1.00  6.250          C  
ATOM  26543  O   ASP B1657     -73.742   1.039 -25.340  1.00  6.260          O  
ATOM  26544  CB  ASP B1657     -71.438   2.832 -25.347  1.00 10.190          C  
ATOM  26545  CG  ASP B1657     -70.293   3.803 -25.696  1.00 10.190          C  
ATOM  26546  OD1 ASP B1657     -69.490   3.506 -26.550  1.00 10.190          O  
ATOM  26547  OD2 ASP B1657     -70.243   4.856 -25.082  1.00 10.190          O  
ATOM  26548  H   ASP B1657     -72.863   3.381 -27.362  1.00  9.250          H  
ATOM  26549  HA  ASP B1657     -70.837   1.360 -26.792  1.00  8.530          H  
ATOM  26550 1HB  ASP B1657     -72.329   3.427 -25.149  1.00 12.230          H  
ATOM  26551 2HB  ASP B1657     -71.217   2.305 -24.446  1.00 12.230          H  
ATOM  26552  N   MET B1658     -72.257  -0.517 -26.017  1.00  5.800          N  
ATOM  26553  CA  MET B1658     -73.089  -1.649 -25.617  1.00  5.210          C  
ATOM  26554  C   MET B1658     -72.820  -2.133 -24.197  1.00  4.600          C  
ATOM  26555  O   MET B1658     -71.707  -2.023 -23.668  1.00  4.730          O  
ATOM  26556  CB  MET B1658     -72.898  -2.807 -26.595  1.00  7.530          C  
ATOM  26557  CG  MET B1658     -73.294  -2.516 -28.070  1.00  7.530          C  
ATOM  26558  SD  MET B1658     -75.069  -2.241 -28.326  1.00  7.530          S  
ATOM  26559  CE  MET B1658     -75.152  -0.459 -28.515  1.00  7.530          C  
ATOM  26560  H   MET B1658     -71.370  -0.681 -26.473  1.00  6.960          H  
ATOM  26561  HA  MET B1658     -74.130  -1.332 -25.654  1.00  6.250          H  
ATOM  26562 1HB  MET B1658     -71.854  -3.108 -26.591  1.00  9.040          H  
ATOM  26563 2HB  MET B1658     -73.481  -3.666 -26.253  1.00  9.040          H  
ATOM  26564 1HG  MET B1658     -72.765  -1.622 -28.408  1.00  9.040          H  
ATOM  26565 2HG  MET B1658     -72.983  -3.350 -28.698  1.00  9.040          H  
ATOM  26566 1HE  MET B1658     -76.185  -0.151 -28.685  1.00  9.040          H  
ATOM  26567 2HE  MET B1658     -74.788   0.030 -27.622  1.00  9.040          H  
ATOM  26568 3HE  MET B1658     -74.543  -0.150 -29.361  1.00  9.040          H  
ATOM  26569  N   ASP B1659     -73.845  -2.712 -23.587  1.00  4.330          N  
ATOM  26570  CA  ASP B1659     -73.717  -3.272 -22.253  1.00  4.060          C  
ATOM  26571  C   ASP B1659     -72.699  -4.428 -22.124  1.00  3.650          C  
ATOM  26572  O   ASP B1659     -72.515  -5.170 -23.088  1.00  3.970          O  
ATOM  26573  CB  ASP B1659     -75.080  -3.747 -21.740  1.00  5.790          C  
ATOM  26574  CG  ASP B1659     -75.976  -2.646 -21.187  1.00  5.790          C  
ATOM  26575  OD1 ASP B1659     -75.481  -1.588 -20.847  1.00  5.790          O  
ATOM  26576  OD2 ASP B1659     -77.148  -2.874 -21.092  1.00  5.790          O  
ATOM  26577  H   ASP B1659     -74.740  -2.755 -24.054  1.00  5.200          H  
ATOM  26578  HA  ASP B1659     -73.421  -2.416 -21.679  1.00  4.870          H  
ATOM  26579 1HB  ASP B1659     -75.612  -4.226 -22.562  1.00  6.950          H  
ATOM  26580 2HB  ASP B1659     -74.948  -4.501 -20.986  1.00  6.950          H  
ATOM  26581  N   ARG B1660     -72.044  -4.611 -20.940  1.00  3.420          N  
ATOM  26582  CA  ARG B1660     -72.205  -3.783 -19.733  1.00  3.330          C  
ATOM  26583  C   ARG B1660     -70.873  -3.339 -19.158  1.00  3.040          C  
ATOM  26584  O   ARG B1660     -70.037  -4.164 -18.749  1.00  3.620          O  
ATOM  26585  CB  ARG B1660     -72.997  -4.520 -18.655  1.00  4.700          C  
ATOM  26586  CG  ARG B1660     -73.430  -3.642 -17.473  1.00  4.700          C  
ATOM  26587  CD  ARG B1660     -74.518  -2.673 -17.867  1.00  4.700          C  
ATOM  26588  NE  ARG B1660     -74.972  -1.865 -16.763  1.00  4.700          N  
ATOM  26589  CZ  ARG B1660     -75.802  -0.800 -16.884  1.00  4.700          C  
ATOM  26590  NH1 ARG B1660     -76.263  -0.415 -18.076  1.00  4.700          N  
ATOM  26591  NH2 ARG B1660     -76.156  -0.127 -15.796  1.00  4.700          N  
ATOM  26592  H   ARG B1660     -71.395  -5.383 -20.893  1.00  4.100          H  
ATOM  26593  HA  ARG B1660     -72.723  -2.880 -19.935  1.00  4.000          H  
ATOM  26594 1HB  ARG B1660     -73.884  -4.969 -19.072  1.00  5.640          H  
ATOM  26595 2HB  ARG B1660     -72.387  -5.327 -18.253  1.00  5.640          H  
ATOM  26596 1HG  ARG B1660     -73.812  -4.275 -16.674  1.00  5.640          H  
ATOM  26597 2HG  ARG B1660     -72.587  -3.065 -17.106  1.00  5.640          H  
ATOM  26598 1HD  ARG B1660     -74.160  -1.992 -18.621  1.00  5.640          H  
ATOM  26599 2HD  ARG B1660     -75.372  -3.227 -18.255  1.00  5.640          H  
ATOM  26600  HE  ARG B1660     -74.647  -2.108 -15.832  1.00  5.640          H  
ATOM  26601 1HH1 ARG B1660     -76.003  -0.914 -18.954  1.00  5.640          H  
ATOM  26602 2HH1 ARG B1660     -76.876   0.379 -18.147  1.00  5.640          H  
ATOM  26603 1HH2 ARG B1660     -75.806  -0.411 -14.890  1.00  5.640          H  
ATOM  26604 2HH2 ARG B1660     -76.770   0.671 -15.870  1.00  5.640          H  
ATOM  26605  N   ARG B1661     -70.711  -2.016 -19.128  1.00  2.610          N  
ATOM  26606  CA  ARG B1661     -69.540  -1.373 -18.574  1.00  2.770          C  
ATOM  26607  C   ARG B1661     -69.663  -1.371 -17.065  1.00  2.540          C  
ATOM  26608  O   ARG B1661     -70.782  -1.337 -16.551  1.00  3.040          O  
ATOM  26609  CB  ARG B1661     -69.371   0.051 -19.085  1.00  3.810          C  
ATOM  26610  CG  ARG B1661     -70.492   1.022 -18.711  1.00  3.810          C  
ATOM  26611  CD  ARG B1661     -70.187   2.427 -19.113  1.00  3.810          C  
ATOM  26612  NE  ARG B1661     -70.085   2.606 -20.563  1.00  3.810          N  
ATOM  26613  CZ  ARG B1661     -69.977   3.781 -21.196  1.00  3.810          C  
ATOM  26614  NH1 ARG B1661     -69.982   4.932 -20.546  1.00  3.810          N  
ATOM  26615  NH2 ARG B1661     -69.880   3.725 -22.491  1.00  3.810          N  
ATOM  26616  H   ARG B1661     -71.446  -1.438 -19.511  1.00  3.130          H  
ATOM  26617  HA  ARG B1661     -68.673  -1.925 -18.867  1.00  3.320          H  
ATOM  26618 1HB  ARG B1661     -68.443   0.458 -18.682  1.00  4.580          H  
ATOM  26619 2HB  ARG B1661     -69.273   0.042 -20.171  1.00  4.580          H  
ATOM  26620 1HG  ARG B1661     -71.416   0.722 -19.199  1.00  4.580          H  
ATOM  26621 2HG  ARG B1661     -70.636   1.021 -17.629  1.00  4.580          H  
ATOM  26622 1HD  ARG B1661     -70.978   3.075 -18.741  1.00  4.580          H  
ATOM  26623 2HD  ARG B1661     -69.233   2.721 -18.667  1.00  4.580          H  
ATOM  26624  HE  ARG B1661     -70.054   1.779 -21.180  1.00  4.580          H  
ATOM  26625 1HH1 ARG B1661     -70.064   4.947 -19.541  1.00  4.580          H  
ATOM  26626 2HH1 ARG B1661     -69.906   5.800 -21.058  1.00  4.580          H  
ATOM  26627 1HH2 ARG B1661     -69.889   2.798 -22.923  1.00  4.580          H  
ATOM  26628 2HH2 ARG B1661     -69.832   4.551 -23.099  1.00  4.580          H  
ATOM  26629  N   CYS B1662     -68.538  -1.357 -16.374  1.00  2.280          N  
ATOM  26630  CA  CYS B1662     -68.528  -1.261 -14.924  1.00  2.210          C  
ATOM  26631  C   CYS B1662     -68.770   0.181 -14.491  1.00  1.890          C  
ATOM  26632  O   CYS B1662     -68.472   1.107 -15.249  1.00  2.400          O  
ATOM  26633  CB  CYS B1662     -67.209  -1.787 -14.384  1.00  3.120          C  
ATOM  26634  SG  CYS B1662     -67.058  -1.755 -12.604  1.00  3.120          S  
ATOM  26635  H   CYS B1662     -67.631  -1.398 -16.855  1.00  2.740          H  
ATOM  26636  HA  CYS B1662     -69.335  -1.867 -14.532  1.00  2.650          H  
ATOM  26637 1HB  CYS B1662     -67.078  -2.814 -14.718  1.00  3.750          H  
ATOM  26638 2HB  CYS B1662     -66.405  -1.211 -14.796  1.00  3.750          H  
ATOM  26639  HG  CYS B1662     -67.138  -0.395 -12.508  1.00  3.750          H  
ATOM  26640  N   GLU B1663     -69.367   0.404 -13.309  1.00  1.410          N  
ATOM  26641  CA  GLU B1663     -69.467   1.777 -12.819  1.00  1.210          C  
ATOM  26642  C   GLU B1663     -68.037   2.220 -12.590  1.00  1.200          C  
ATOM  26643  O   GLU B1663     -67.233   1.318 -12.798  1.00  1.920          O  
ATOM  26644  CB  GLU B1663     -70.248   1.814 -11.511  1.00  1.770          C  
ATOM  26645  CG  GLU B1663     -71.677   1.322 -11.635  1.00  1.770          C  
ATOM  26646  CD  GLU B1663     -71.818  -0.191 -11.512  1.00  1.770          C  
ATOM  26647  OE1 GLU B1663     -70.812  -0.893 -11.441  1.00  1.770          O  
ATOM  26648  OE2 GLU B1663     -72.932  -0.642 -11.489  1.00  1.770          O  
ATOM  26649  H   GLU B1663     -69.697  -0.363 -12.716  1.00  1.690          H  
ATOM  26650  HA  GLU B1663     -69.934   2.412 -13.571  1.00  1.450          H  
ATOM  26651 1HB  GLU B1663     -69.739   1.203 -10.768  1.00  2.130          H  
ATOM  26652 2HB  GLU B1663     -70.272   2.836 -11.135  1.00  2.130          H  
ATOM  26653 1HG  GLU B1663     -72.287   1.797 -10.866  1.00  2.130          H  
ATOM  26654 2HG  GLU B1663     -72.060   1.632 -12.606  1.00  2.130          H  
ATOM  26655  N   HIS B1664     -67.791   3.461 -13.041  1.00  1.110          N  
ATOM  26656  CA  HIS B1664     -66.572   4.073 -12.507  1.00  1.140          C  
ATOM  26657  C   HIS B1664     -65.389   3.112 -12.626  1.00  1.040          C  
ATOM  26658  O   HIS B1664     -64.642   2.978 -11.672  1.00  1.080          O  
ATOM  26659  CB  HIS B1664     -66.733   4.512 -11.044  1.00  1.580          C  
ATOM  26660  CG  HIS B1664     -67.549   5.712 -10.880  1.00  1.580          C  
ATOM  26661  ND1 HIS B1664     -67.090   6.958 -11.271  1.00  1.580          N  
ATOM  26662  CD2 HIS B1664     -68.789   5.903 -10.374  1.00  1.580          C  
ATOM  26663  CE1 HIS B1664     -68.019   7.867 -11.002  1.00  1.580          C  
ATOM  26664  NE2 HIS B1664     -69.058   7.252 -10.461  1.00  1.580          N  
ATOM  26665  H   HIS B1664     -67.809   3.547 -14.045  1.00  1.330          H  
ATOM  26666  HA  HIS B1664     -66.338   4.966 -13.081  1.00  1.370          H  
ATOM  26667 1HB  HIS B1664     -67.198   3.709 -10.469  1.00  1.900          H  
ATOM  26668 2HB  HIS B1664     -65.759   4.697 -10.595  1.00  1.900          H  
ATOM  26669  HD2 HIS B1664     -69.449   5.134  -9.971  1.00  1.900          H  
ATOM  26670  HE1 HIS B1664     -67.941   8.938 -11.194  1.00  1.900          H  
ATOM  26671  HE2 HIS B1664     -69.913   7.697 -10.155  1.00  1.900          H  
ATOM  26672  N   PRO B1665     -65.124   2.501 -13.803  1.00  1.030          N  
ATOM  26673  CA  PRO B1665     -64.164   1.430 -13.972  1.00  1.050          C  
ATOM  26674  C   PRO B1665     -62.732   1.825 -13.650  1.00  0.940          C  
ATOM  26675  O   PRO B1665     -61.919   0.984 -13.255  1.00  0.940          O  
ATOM  26676  CB  PRO B1665     -64.307   1.120 -15.436  1.00  1.580          C  
ATOM  26677  CG  PRO B1665     -64.783   2.379 -16.079  1.00  1.580          C  
ATOM  26678  CD  PRO B1665     -65.673   3.018 -15.076  1.00  1.580          C  
ATOM  26679  HA  PRO B1665     -64.485   0.570 -13.359  1.00  1.260          H  
ATOM  26680 1HB  PRO B1665     -63.403   0.775 -15.767  1.00  1.890          H  
ATOM  26681 2HB  PRO B1665     -65.020   0.311 -15.594  1.00  1.890          H  
ATOM  26682 1HG  PRO B1665     -63.940   3.003 -16.401  1.00  1.890          H  
ATOM  26683 2HG  PRO B1665     -65.335   2.090 -16.993  1.00  1.890          H  
ATOM  26684 1HD  PRO B1665     -65.609   4.111 -15.145  1.00  1.890          H  
ATOM  26685 2HD  PRO B1665     -66.667   2.643 -15.268  1.00  1.890          H  
ATOM  26686  N   TRP B1666     -62.444   3.127 -13.735  1.00  0.920          N  
ATOM  26687  CA  TRP B1666     -61.143   3.680 -13.398  1.00  0.940          C  
ATOM  26688  C   TRP B1666     -60.782   3.322 -11.955  1.00  0.880          C  
ATOM  26689  O   TRP B1666     -59.603   3.281 -11.593  1.00  0.960          O  
ATOM  26690  CB  TRP B1666     -61.202   5.201 -13.549  1.00  1.310          C  
ATOM  26691  CG  TRP B1666     -62.136   5.809 -12.555  1.00  1.310          C  
ATOM  26692  CD1 TRP B1666     -63.459   6.037 -12.738  1.00  1.310          C  
ATOM  26693  CD2 TRP B1666     -61.831   6.277 -11.221  1.00  1.310          C  
ATOM  26694  NE1 TRP B1666     -64.005   6.572 -11.615  1.00  1.310          N  
ATOM  26695  CE2 TRP B1666     -63.025   6.728 -10.674  1.00  1.310          C  
ATOM  26696  CE3 TRP B1666     -60.654   6.344 -10.457  1.00  1.310          C  
ATOM  26697  CZ2 TRP B1666     -63.094   7.244  -9.404  1.00  1.310          C  
ATOM  26698  CZ3 TRP B1666     -60.725   6.871  -9.198  1.00  1.310          C  
ATOM  26699  CH2 TRP B1666     -61.921   7.315  -8.684  1.00  1.310          C  
ATOM  26700  H   TRP B1666     -63.133   3.771 -14.087  1.00  1.100          H  
ATOM  26701  HA  TRP B1666     -60.396   3.265 -14.074  1.00  1.130          H  
ATOM  26702 1HB  TRP B1666     -60.211   5.635 -13.416  1.00  1.570          H  
ATOM  26703 2HB  TRP B1666     -61.549   5.458 -14.543  1.00  1.570          H  
ATOM  26704  HD1 TRP B1666     -64.012   5.808 -13.641  1.00  1.570          H  
ATOM  26705  HE1 TRP B1666     -65.018   6.820 -11.490  1.00  1.570          H  
ATOM  26706  HE3 TRP B1666     -59.700   5.991 -10.863  1.00  1.570          H  
ATOM  26707  HZ2 TRP B1666     -64.035   7.605  -8.976  1.00  1.570          H  
ATOM  26708  HZ3 TRP B1666     -59.804   6.930  -8.618  1.00  1.570          H  
ATOM  26709  HH2 TRP B1666     -61.950   7.733  -7.679  1.00  1.570          H  
ATOM  26710  N   ARG B1667     -61.823   3.108 -11.133  1.00  0.810          N  
ATOM  26711  CA  ARG B1667     -61.757   2.783  -9.731  1.00  0.810          C  
ATOM  26712  C   ARG B1667     -61.011   1.477  -9.575  1.00  0.810          C  
ATOM  26713  O   ARG B1667     -60.185   1.327  -8.671  1.00  0.780          O  
ATOM  26714  CB  ARG B1667     -63.186   2.689  -9.204  1.00  1.130          C  
ATOM  26715  CG  ARG B1667     -63.430   2.549  -7.740  1.00  1.130          C  
ATOM  26716  CD  ARG B1667     -63.425   1.162  -7.275  1.00  1.130          C  
ATOM  26717  NE  ARG B1667     -64.345   0.294  -8.030  1.00  1.130          N  
ATOM  26718  CZ  ARG B1667     -65.672   0.147  -7.883  1.00  1.130          C  
ATOM  26719  NH1 ARG B1667     -66.382   0.814  -6.983  1.00  1.130          N  
ATOM  26720  NH2 ARG B1667     -66.241  -0.721  -8.698  1.00  1.130          N  
ATOM  26721  H   ARG B1667     -62.769   3.129 -11.525  1.00  0.970          H  
ATOM  26722  HA  ARG B1667     -61.223   3.575  -9.205  1.00  0.970          H  
ATOM  26723 1HB  ARG B1667     -63.701   3.604  -9.486  1.00  1.360          H  
ATOM  26724 2HB  ARG B1667     -63.689   1.871  -9.704  1.00  1.360          H  
ATOM  26725 1HG  ARG B1667     -62.694   3.084  -7.226  1.00  1.360          H  
ATOM  26726 2HG  ARG B1667     -64.390   2.966  -7.497  1.00  1.360          H  
ATOM  26727 1HD  ARG B1667     -62.440   0.757  -7.366  1.00  1.360          H  
ATOM  26728 2HD  ARG B1667     -63.705   1.159  -6.240  1.00  1.360          H  
ATOM  26729  HE  ARG B1667     -63.944  -0.295  -8.779  1.00  1.360          H  
ATOM  26730 1HH1 ARG B1667     -65.939   1.492  -6.338  1.00  1.360          H  
ATOM  26731 2HH1 ARG B1667     -67.376   0.658  -6.916  1.00  1.360          H  
ATOM  26732 1HH2 ARG B1667     -65.617  -1.210  -9.375  1.00  1.360          H  
ATOM  26733 2HH2 ARG B1667     -67.233  -0.911  -8.666  1.00  1.360          H  
ATOM  26734  N   ASP B1668     -61.314   0.519 -10.461  1.00  0.860          N  
ATOM  26735  CA  ASP B1668     -60.733  -0.801 -10.413  1.00  0.890          C  
ATOM  26736  C   ASP B1668     -59.380  -0.812 -11.068  1.00  0.910          C  
ATOM  26737  O   ASP B1668     -58.493  -1.515 -10.602  1.00  0.930          O  
ATOM  26738  CB  ASP B1668     -61.673  -1.808 -11.053  1.00  1.230          C  
ATOM  26739  CG  ASP B1668     -62.886  -2.076 -10.206  1.00  1.230          C  
ATOM  26740  OD1 ASP B1668     -62.770  -2.835  -9.271  1.00  1.230          O  
ATOM  26741  OD2 ASP B1668     -63.895  -1.461 -10.422  1.00  1.230          O  
ATOM  26742  H   ASP B1668     -61.951   0.718 -11.230  1.00  1.030          H  
ATOM  26743  HA  ASP B1668     -60.605  -1.081  -9.368  1.00  1.070          H  
ATOM  26744 1HB  ASP B1668     -62.014  -1.396 -12.000  1.00  1.480          H  
ATOM  26745 2HB  ASP B1668     -61.144  -2.738 -11.257  1.00  1.480          H  
ATOM  26746  N   LEU B1669     -59.163  -0.027 -12.128  1.00  0.920          N  
ATOM  26747  CA  LEU B1669     -57.795  -0.051 -12.629  1.00  0.960          C  
ATOM  26748  C   LEU B1669     -56.864   0.503 -11.562  1.00  0.890          C  
ATOM  26749  O   LEU B1669     -55.785  -0.052 -11.321  1.00  0.910          O  
ATOM  26750  CB  LEU B1669     -57.573   0.756 -13.908  1.00  1.330          C  
ATOM  26751  CG  LEU B1669     -58.069   0.268 -15.210  1.00  1.330          C  
ATOM  26752  CD1 LEU B1669     -57.775   1.367 -16.242  1.00  1.330          C  
ATOM  26753  CD2 LEU B1669     -57.335  -1.003 -15.592  1.00  1.330          C  
ATOM  26754  H   LEU B1669     -59.922   0.525 -12.541  1.00  1.100          H  
ATOM  26755  HA  LEU B1669     -57.510  -1.082 -12.803  1.00  1.150          H  
ATOM  26756 1HB  LEU B1669     -57.997   1.748 -13.751  1.00  1.590          H  
ATOM  26757 2HB  LEU B1669     -56.569   0.864 -14.037  1.00  1.590          H  
ATOM  26758  HG  LEU B1669     -59.129   0.077 -15.162  1.00  1.590          H  
ATOM  26759 1HD1 LEU B1669     -58.088   1.060 -17.228  1.00  1.590          H  
ATOM  26760 2HD1 LEU B1669     -58.289   2.288 -15.964  1.00  1.590          H  
ATOM  26761 3HD1 LEU B1669     -56.729   1.546 -16.272  1.00  1.590          H  
ATOM  26762 1HD2 LEU B1669     -57.678  -1.338 -16.561  1.00  1.590          H  
ATOM  26763 2HD2 LEU B1669     -56.267  -0.809 -15.637  1.00  1.590          H  
ATOM  26764 3HD2 LEU B1669     -57.527  -1.776 -14.865  1.00  1.590          H  
ATOM  26765  N   PHE B1670     -57.300   1.575 -10.889  1.00  0.830          N  
ATOM  26766  CA  PHE B1670     -56.533   2.189  -9.828  1.00  0.810          C  
ATOM  26767  C   PHE B1670     -56.258   1.169  -8.735  1.00  0.820          C  
ATOM  26768  O   PHE B1670     -55.092   0.909  -8.431  1.00  0.840          O  
ATOM  26769  CB  PHE B1670     -57.301   3.410  -9.310  1.00  1.140          C  
ATOM  26770  CG  PHE B1670     -56.735   4.141  -8.128  1.00  1.140          C  
ATOM  26771  CD1 PHE B1670     -55.670   5.011  -8.245  1.00  1.140          C  
ATOM  26772  CD2 PHE B1670     -57.309   3.974  -6.889  1.00  1.140          C  
ATOM  26773  CE1 PHE B1670     -55.212   5.686  -7.133  1.00  1.140          C  
ATOM  26774  CE2 PHE B1670     -56.860   4.651  -5.791  1.00  1.140          C  
ATOM  26775  CZ  PHE B1670     -55.808   5.515  -5.915  1.00  1.140          C  
ATOM  26776  H   PHE B1670     -58.190   2.012 -11.146  1.00  1.000          H  
ATOM  26777  HA  PHE B1670     -55.580   2.526 -10.225  1.00  0.970          H  
ATOM  26778 1HB  PHE B1670     -57.403   4.125 -10.129  1.00  1.370          H  
ATOM  26779 2HB  PHE B1670     -58.313   3.101  -9.054  1.00  1.370          H  
ATOM  26780  HD1 PHE B1670     -55.190   5.158  -9.217  1.00  1.370          H  
ATOM  26781  HD2 PHE B1670     -58.124   3.283  -6.795  1.00  1.370          H  
ATOM  26782  HE1 PHE B1670     -54.378   6.358  -7.213  1.00  1.370          H  
ATOM  26783  HE2 PHE B1670     -57.335   4.500  -4.816  1.00  1.370          H  
ATOM  26784  HZ  PHE B1670     -55.438   6.054  -5.046  1.00  1.370          H  
ATOM  26785  N   LEU B1671     -57.308   0.528  -8.191  1.00  0.830          N  
ATOM  26786  CA  LEU B1671     -57.102  -0.441  -7.122  1.00  0.850          C  
ATOM  26787  C   LEU B1671     -56.276  -1.648  -7.543  1.00  0.890          C  
ATOM  26788  O   LEU B1671     -55.484  -2.146  -6.751  1.00  0.940          O  
ATOM  26789  CB  LEU B1671     -58.436  -0.901  -6.544  1.00  1.180          C  
ATOM  26790  CG  LEU B1671     -59.242   0.163  -5.744  1.00  1.180          C  
ATOM  26791  CD1 LEU B1671     -60.601  -0.434  -5.394  1.00  1.180          C  
ATOM  26792  CD2 LEU B1671     -58.478   0.570  -4.482  1.00  1.180          C  
ATOM  26793  H   LEU B1671     -58.264   0.759  -8.480  1.00  1.000          H  
ATOM  26794  HA  LEU B1671     -56.547   0.054  -6.344  1.00  1.020          H  
ATOM  26795 1HB  LEU B1671     -59.063  -1.234  -7.375  1.00  1.420          H  
ATOM  26796 2HB  LEU B1671     -58.255  -1.754  -5.897  1.00  1.420          H  
ATOM  26797  HG  LEU B1671     -59.408   1.039  -6.360  1.00  1.420          H  
ATOM  26798 1HD1 LEU B1671     -61.215   0.258  -4.843  1.00  1.420          H  
ATOM  26799 2HD1 LEU B1671     -61.117  -0.724  -6.305  1.00  1.420          H  
ATOM  26800 3HD1 LEU B1671     -60.443  -1.281  -4.807  1.00  1.420          H  
ATOM  26801 1HD2 LEU B1671     -59.058   1.292  -3.926  1.00  1.420          H  
ATOM  26802 2HD2 LEU B1671     -58.321  -0.313  -3.884  1.00  1.420          H  
ATOM  26803 3HD2 LEU B1671     -57.523   1.016  -4.719  1.00  1.420          H  
ATOM  26804  N   TRP B1672     -56.451  -2.124  -8.766  1.00  0.890          N  
ATOM  26805  CA  TRP B1672     -55.706  -3.252  -9.301  1.00  0.910          C  
ATOM  26806  C   TRP B1672     -54.205  -2.967  -9.320  1.00  0.900          C  
ATOM  26807  O   TRP B1672     -53.396  -3.779  -8.841  1.00  0.910          O  
ATOM  26808  CB  TRP B1672     -56.279  -3.533 -10.685  1.00  1.270          C  
ATOM  26809  CG  TRP B1672     -55.581  -4.442 -11.539  1.00  1.270          C  
ATOM  26810  CD1 TRP B1672     -55.572  -5.787 -11.514  1.00  1.270          C  
ATOM  26811  CD2 TRP B1672     -54.821  -4.045 -12.683  1.00  1.270          C  
ATOM  26812  NE1 TRP B1672     -54.836  -6.272 -12.556  1.00  1.270          N  
ATOM  26813  CE2 TRP B1672     -54.363  -5.199 -13.285  1.00  1.270          C  
ATOM  26814  CE3 TRP B1672     -54.511  -2.801 -13.247  1.00  1.270          C  
ATOM  26815  CZ2 TRP B1672     -53.604  -5.156 -14.423  1.00  1.270          C  
ATOM  26816  CZ3 TRP B1672     -53.761  -2.765 -14.376  1.00  1.270          C  
ATOM  26817  CH2 TRP B1672     -53.322  -3.892 -14.941  1.00  1.270          C  
ATOM  26818  H   TRP B1672     -57.160  -1.706  -9.369  1.00  1.070          H  
ATOM  26819  HA  TRP B1672     -55.881  -4.116  -8.668  1.00  1.090          H  
ATOM  26820 1HB  TRP B1672     -57.297  -3.880 -10.585  1.00  1.520          H  
ATOM  26821 2HB  TRP B1672     -56.339  -2.599 -11.209  1.00  1.520          H  
ATOM  26822  HD1 TRP B1672     -56.081  -6.379 -10.784  1.00  1.520          H  
ATOM  26823  HE1 TRP B1672     -54.701  -7.288 -12.772  1.00  1.520          H  
ATOM  26824  HE3 TRP B1672     -54.869  -1.879 -12.794  1.00  1.520          H  
ATOM  26825  HZ2 TRP B1672     -53.236  -6.053 -14.918  1.00  1.520          H  
ATOM  26826  HZ3 TRP B1672     -53.525  -1.808 -14.813  1.00  1.520          H  
ATOM  26827  HH2 TRP B1672     -52.743  -3.798 -15.818  1.00  1.520          H  
ATOM  26828  N   ALA B1673     -53.832  -1.805  -9.863  1.00  0.900          N  
ATOM  26829  CA  ALA B1673     -52.440  -1.396  -9.887  1.00  0.890          C  
ATOM  26830  C   ALA B1673     -51.912  -1.246  -8.455  1.00  0.890          C  
ATOM  26831  O   ALA B1673     -50.768  -1.595  -8.162  1.00  0.890          O  
ATOM  26832  CB  ALA B1673     -52.301  -0.120 -10.672  1.00  1.250          C  
ATOM  26833  H   ALA B1673     -54.551  -1.193 -10.268  1.00  1.080          H  
ATOM  26834  HA  ALA B1673     -51.863  -2.177 -10.375  1.00  1.070          H  
ATOM  26835 1HB  ALA B1673     -51.262   0.182 -10.712  1.00  1.500          H  
ATOM  26836 2HB  ALA B1673     -52.658  -0.292 -11.656  1.00  1.500          H  
ATOM  26837 3HB  ALA B1673     -52.899   0.651 -10.194  1.00  1.500          H  
ATOM  26838  N   ILE B1674     -52.753  -0.751  -7.542  1.00  0.900          N  
ATOM  26839  CA  ILE B1674     -52.373  -0.606  -6.137  1.00  0.930          C  
ATOM  26840  C   ILE B1674     -52.101  -1.942  -5.490  1.00  0.970          C  
ATOM  26841  O   ILE B1674     -51.043  -2.137  -4.903  1.00  1.010          O  
ATOM  26842  CB  ILE B1674     -53.458   0.182  -5.390  1.00  1.290          C  
ATOM  26843  CG1 ILE B1674     -53.362   1.573  -5.904  1.00  1.290          C  
ATOM  26844  CG2 ILE B1674     -53.405   0.085  -3.850  1.00  1.290          C  
ATOM  26845  CD1 ILE B1674     -54.431   2.421  -5.566  1.00  1.290          C  
ATOM  26846  H   ILE B1674     -53.677  -0.426  -7.849  1.00  1.080          H  
ATOM  26847  HA  ILE B1674     -51.455  -0.022  -6.094  1.00  1.120          H  
ATOM  26848  HB  ILE B1674     -54.400  -0.202  -5.700  1.00  1.550          H  
ATOM  26849 1HG1 ILE B1674     -52.451   2.009  -5.518  1.00  1.550          H  
ATOM  26850 2HG1 ILE B1674     -53.289   1.547  -6.979  1.00  1.550          H  
ATOM  26851 1HG2 ILE B1674     -54.217   0.641  -3.400  1.00  1.550          H  
ATOM  26852 2HG2 ILE B1674     -53.483  -0.951  -3.527  1.00  1.550          H  
ATOM  26853 3HG2 ILE B1674     -52.496   0.495  -3.535  1.00  1.550          H  
ATOM  26854 1HD1 ILE B1674     -54.208   3.365  -6.003  1.00  1.550          H  
ATOM  26855 2HD1 ILE B1674     -55.350   2.030  -5.973  1.00  1.550          H  
ATOM  26856 3HD1 ILE B1674     -54.519   2.526  -4.519  1.00  1.550          H  
ATOM  26857  N   LEU B1675     -52.989  -2.895  -5.685  1.00  0.990          N  
ATOM  26858  CA  LEU B1675     -52.862  -4.209  -5.091  1.00  1.040          C  
ATOM  26859  C   LEU B1675     -51.564  -4.893  -5.513  1.00  1.070          C  
ATOM  26860  O   LEU B1675     -50.970  -5.644  -4.738  1.00  1.090          O  
ATOM  26861  CB  LEU B1675     -54.094  -5.024  -5.460  1.00  1.440          C  
ATOM  26862  CG  LEU B1675     -55.447  -4.582  -4.772  1.00  1.440          C  
ATOM  26863  CD1 LEU B1675     -56.620  -5.256  -5.489  1.00  1.440          C  
ATOM  26864  CD2 LEU B1675     -55.436  -4.991  -3.305  1.00  1.440          C  
ATOM  26865  H   LEU B1675     -53.829  -2.670  -6.217  1.00  1.190          H  
ATOM  26866  HA  LEU B1675     -52.848  -4.089  -4.026  1.00  1.250          H  
ATOM  26867 1HB  LEU B1675     -54.231  -4.974  -6.542  1.00  1.720          H  
ATOM  26868 2HB  LEU B1675     -53.896  -6.045  -5.176  1.00  1.720          H  
ATOM  26869  HG  LEU B1675     -55.566  -3.512  -4.832  1.00  1.720          H  
ATOM  26870 1HD1 LEU B1675     -57.541  -4.982  -5.049  1.00  1.720          H  
ATOM  26871 2HD1 LEU B1675     -56.614  -4.945  -6.523  1.00  1.720          H  
ATOM  26872 3HD1 LEU B1675     -56.536  -6.300  -5.439  1.00  1.720          H  
ATOM  26873 1HD2 LEU B1675     -56.376  -4.696  -2.844  1.00  1.720          H  
ATOM  26874 2HD2 LEU B1675     -55.321  -6.066  -3.243  1.00  1.720          H  
ATOM  26875 3HD2 LEU B1675     -54.622  -4.514  -2.772  1.00  1.720          H  
ATOM  26876  N   GLN B1676     -51.117  -4.647  -6.748  1.00  1.100          N  
ATOM  26877  CA  GLN B1676     -49.858  -5.208  -7.245  1.00  1.150          C  
ATOM  26878  C   GLN B1676     -48.625  -4.283  -7.105  1.00  1.100          C  
ATOM  26879  O   GLN B1676     -47.549  -4.618  -7.608  1.00  1.120          O  
ATOM  26880  CB  GLN B1676     -50.018  -5.681  -8.688  1.00  1.590          C  
ATOM  26881  CG  GLN B1676     -50.995  -6.827  -8.818  1.00  1.590          C  
ATOM  26882  CD  GLN B1676     -51.068  -7.424 -10.182  1.00  1.590          C  
ATOM  26883  OE1 GLN B1676     -50.300  -8.374 -10.473  1.00  1.590          O  
ATOM  26884  NE2 GLN B1676     -51.962  -6.920 -11.010  1.00  1.590          N  
ATOM  26885  H   GLN B1676     -51.706  -4.083  -7.377  1.00  1.320          H  
ATOM  26886  HA  GLN B1676     -49.630  -6.078  -6.657  1.00  1.380          H  
ATOM  26887 1HB  GLN B1676     -50.404  -4.856  -9.292  1.00  1.910          H  
ATOM  26888 2HB  GLN B1676     -49.058  -5.980  -9.095  1.00  1.910          H  
ATOM  26889 1HG  GLN B1676     -50.686  -7.603  -8.143  1.00  1.910          H  
ATOM  26890 2HG  GLN B1676     -51.993  -6.470  -8.547  1.00  1.910          H  
ATOM  26891 1HE2 GLN B1676     -52.069  -7.299 -11.933  1.00  1.910          H  
ATOM  26892 2HE2 GLN B1676     -52.556  -6.162 -10.700  1.00  1.910          H  
ATOM  26893  N   ASN B1677     -48.788  -3.124  -6.457  1.00  1.040          N  
ATOM  26894  CA  ASN B1677     -47.758  -2.092  -6.257  1.00  1.020          C  
ATOM  26895  C   ASN B1677     -47.153  -1.600  -7.576  1.00  0.990          C  
ATOM  26896  O   ASN B1677     -45.960  -1.272  -7.671  1.00  1.080          O  
ATOM  26897  CB  ASN B1677     -46.667  -2.592  -5.318  1.00  1.440          C  
ATOM  26898  CG  ASN B1677     -45.836  -1.461  -4.664  1.00  1.440          C  
ATOM  26899  OD1 ASN B1677     -46.320  -0.330  -4.507  1.00  1.440          O  
ATOM  26900  ND2 ASN B1677     -44.618  -1.764  -4.296  1.00  1.440          N  
ATOM  26901  H   ASN B1677     -49.701  -2.923  -6.043  1.00  1.250          H  
ATOM  26902  HA  ASN B1677     -48.243  -1.233  -5.788  1.00  1.220          H  
ATOM  26903 1HB  ASN B1677     -47.125  -3.188  -4.545  1.00  1.720          H  
ATOM  26904 2HB  ASN B1677     -45.991  -3.246  -5.871  1.00  1.720          H  
ATOM  26905 1HD2 ASN B1677     -44.026  -1.069  -3.875  1.00  1.720          H  
ATOM  26906 2HD2 ASN B1677     -44.272  -2.690  -4.444  1.00  1.720          H  
ATOM  26907  N   ARG B1678     -47.995  -1.472  -8.588  1.00  0.920          N  
ATOM  26908  CA  ARG B1678     -47.599  -0.986  -9.884  1.00  0.920          C  
ATOM  26909  C   ARG B1678     -47.724   0.517  -9.818  1.00  0.860          C  
ATOM  26910  O   ARG B1678     -48.713   1.091 -10.271  1.00  0.830          O  
ATOM  26911  CB  ARG B1678     -48.481  -1.587 -10.955  1.00  1.290          C  
ATOM  26912  CG  ARG B1678     -48.352  -3.082 -11.121  1.00  1.290          C  
ATOM  26913  CD  ARG B1678     -49.263  -3.559 -12.166  1.00  1.290          C  
ATOM  26914  NE  ARG B1678     -49.079  -4.975 -12.487  1.00  1.290          N  
ATOM  26915  CZ  ARG B1678     -49.537  -5.538 -13.625  1.00  1.290          C  
ATOM  26916  NH1 ARG B1678     -50.170  -4.772 -14.479  1.00  1.290          N  
ATOM  26917  NH2 ARG B1678     -49.333  -6.824 -13.885  1.00  1.290          N  
ATOM  26918  H   ARG B1678     -48.980  -1.694  -8.445  1.00  1.100          H  
ATOM  26919  HA  ARG B1678     -46.561  -1.258 -10.081  1.00  1.100          H  
ATOM  26920 1HB  ARG B1678     -49.510  -1.375 -10.737  1.00  1.550          H  
ATOM  26921 2HB  ARG B1678     -48.238  -1.141 -11.919  1.00  1.550          H  
ATOM  26922 1HG  ARG B1678     -47.333  -3.323 -11.418  1.00  1.550          H  
ATOM  26923 2HG  ARG B1678     -48.584  -3.574 -10.187  1.00  1.550          H  
ATOM  26924 1HD  ARG B1678     -50.282  -3.429 -11.833  1.00  1.550          H  
ATOM  26925 2HD  ARG B1678     -49.110  -2.967 -13.055  1.00  1.550          H  
ATOM  26926  HE  ARG B1678     -48.563  -5.561 -11.835  1.00  1.550          H  
ATOM  26927 1HH1 ARG B1678     -50.301  -3.803 -14.261  1.00  1.550          H  
ATOM  26928 2HH1 ARG B1678     -50.528  -5.138 -15.376  1.00  1.550          H  
ATOM  26929 1HH2 ARG B1678     -48.845  -7.411 -13.223  1.00  1.550          H  
ATOM  26930 2HH2 ARG B1678     -49.653  -7.227 -14.786  1.00  1.550          H  
ATOM  26931  N   GLN B1679     -46.746   1.154  -9.189  1.00  0.900          N  
ATOM  26932  CA  GLN B1679     -46.839   2.574  -8.863  1.00  0.900          C  
ATOM  26933  C   GLN B1679     -47.006   3.507 -10.060  1.00  0.880          C  
ATOM  26934  O   GLN B1679     -47.799   4.451 -10.007  1.00  0.880          O  
ATOM  26935  CB  GLN B1679     -45.574   3.003  -8.128  1.00  1.260          C  
ATOM  26936  CG  GLN B1679     -45.405   2.417  -6.740  1.00  1.260          C  
ATOM  26937  CD  GLN B1679     -44.113   2.889  -6.112  1.00  1.260          C  
ATOM  26938  OE1 GLN B1679     -43.862   4.109  -6.127  1.00  1.260          O  
ATOM  26939  NE2 GLN B1679     -43.303   1.981  -5.588  1.00  1.260          N  
ATOM  26940  H   GLN B1679     -45.959   0.583  -8.859  1.00  1.080          H  
ATOM  26941  HA  GLN B1679     -47.697   2.712  -8.208  1.00  1.080          H  
ATOM  26942 1HB  GLN B1679     -44.699   2.722  -8.725  1.00  1.510          H  
ATOM  26943 2HB  GLN B1679     -45.565   4.088  -8.040  1.00  1.510          H  
ATOM  26944 1HG  GLN B1679     -46.232   2.733  -6.109  1.00  1.510          H  
ATOM  26945 2HG  GLN B1679     -45.380   1.327  -6.805  1.00  1.510          H  
ATOM  26946 1HE2 GLN B1679     -42.446   2.254  -5.148  1.00  1.510          H  
ATOM  26947 2HE2 GLN B1679     -43.550   1.009  -5.604  1.00  1.510          H  
ATOM  26948  N   GLU B1680     -46.290   3.255 -11.149  1.00  0.890          N  
ATOM  26949  CA  GLU B1680     -46.369   4.150 -12.300  1.00  0.890          C  
ATOM  26950  C   GLU B1680     -47.738   4.055 -12.942  1.00  0.880          C  
ATOM  26951  O   GLU B1680     -48.356   5.061 -13.322  1.00  0.890          O  
ATOM  26952  CB  GLU B1680     -45.278   3.779 -13.303  1.00  1.250          C  
ATOM  26953  CG  GLU B1680     -43.857   4.008 -12.781  1.00  1.250          C  
ATOM  26954  CD  GLU B1680     -43.396   2.909 -11.837  1.00  1.250          C  
ATOM  26955  OE1 GLU B1680     -44.104   1.926 -11.711  1.00  1.250          O  
ATOM  26956  OE2 GLU B1680     -42.362   3.056 -11.239  1.00  1.250          O  
ATOM  26957  H   GLU B1680     -45.647   2.458 -11.163  1.00  1.070          H  
ATOM  26958  HA  GLU B1680     -46.215   5.174 -11.959  1.00  1.070          H  
ATOM  26959 1HB  GLU B1680     -45.375   2.728 -13.574  1.00  1.500          H  
ATOM  26960 2HB  GLU B1680     -45.405   4.364 -14.214  1.00  1.500          H  
ATOM  26961 1HG  GLU B1680     -43.172   4.066 -13.625  1.00  1.500          H  
ATOM  26962 2HG  GLU B1680     -43.829   4.961 -12.255  1.00  1.500          H  
ATOM  26963  N   MET B1681     -48.197   2.817 -13.046  1.00  0.870          N  
ATOM  26964  CA  MET B1681     -49.463   2.477 -13.635  1.00  0.880          C  
ATOM  26965  C   MET B1681     -50.598   3.091 -12.794  1.00  0.870          C  
ATOM  26966  O   MET B1681     -51.469   3.777 -13.337  1.00  0.880          O  
ATOM  26967  CB  MET B1681     -49.543   0.948 -13.691  1.00  1.230          C  
ATOM  26968  CG  MET B1681     -50.670   0.406 -14.437  1.00  1.230          C  
ATOM  26969  SD  MET B1681     -50.597   0.657 -16.239  1.00  1.230          S  
ATOM  26970  CE  MET B1681     -49.611  -0.752 -16.738  1.00  1.230          C  
ATOM  26971  H   MET B1681     -47.598   2.074 -12.717  1.00  1.040          H  
ATOM  26972  HA  MET B1681     -49.517   2.896 -14.639  1.00  1.060          H  
ATOM  26973 1HB  MET B1681     -48.614   0.536 -14.095  1.00  1.470          H  
ATOM  26974 2HB  MET B1681     -49.644   0.580 -12.679  1.00  1.470          H  
ATOM  26975 1HG  MET B1681     -50.805  -0.652 -14.221  1.00  1.470          H  
ATOM  26976 2HG  MET B1681     -51.471   0.931 -14.063  1.00  1.470          H  
ATOM  26977 1HE  MET B1681     -49.459  -0.747 -17.810  1.00  1.470          H  
ATOM  26978 2HE  MET B1681     -48.639  -0.720 -16.239  1.00  1.470          H  
ATOM  26979 3HE  MET B1681     -50.129  -1.669 -16.457  1.00  1.470          H  
ATOM  26980  N   ALA B1682     -50.544   2.894 -11.464  1.00  0.860          N  
ATOM  26981  CA  ALA B1682     -51.564   3.397 -10.554  1.00  0.840          C  
ATOM  26982  C   ALA B1682     -51.672   4.914 -10.558  1.00  0.830          C  
ATOM  26983  O   ALA B1682     -52.785   5.445 -10.487  1.00  0.820          O  
ATOM  26984  CB  ALA B1682     -51.277   2.944  -9.137  1.00  1.180          C  
ATOM  26985  H   ALA B1682     -49.783   2.339 -11.070  1.00  1.030          H  
ATOM  26986  HA  ALA B1682     -52.516   2.985 -10.873  1.00  1.010          H  
ATOM  26987 1HB  ALA B1682     -52.075   3.292  -8.497  1.00  1.420          H  
ATOM  26988 2HB  ALA B1682     -51.214   1.870  -9.071  1.00  1.420          H  
ATOM  26989 3HB  ALA B1682     -50.325   3.368  -8.811  1.00  1.420          H  
ATOM  26990  N   ASN B1683     -50.534   5.619 -10.639  1.00  0.830          N  
ATOM  26991  CA  ASN B1683     -50.559   7.077 -10.630  1.00  0.830          C  
ATOM  26992  C   ASN B1683     -51.258   7.590 -11.887  1.00  0.830          C  
ATOM  26993  O   ASN B1683     -52.046   8.545 -11.832  1.00  0.820          O  
ATOM  26994  CB  ASN B1683     -49.153   7.609 -10.517  1.00  1.160          C  
ATOM  26995  CG  ASN B1683     -48.576   7.347  -9.158  1.00  1.160          C  
ATOM  26996  OD1 ASN B1683     -49.298   7.047  -8.200  1.00  1.160          O  
ATOM  26997  ND2 ASN B1683     -47.279   7.459  -9.049  1.00  1.160          N  
ATOM  26998  H   ASN B1683     -49.635   5.125 -10.632  1.00  1.000          H  
ATOM  26999  HA  ASN B1683     -51.137   7.414  -9.770  1.00  1.000          H  
ATOM  27000 1HB  ASN B1683     -48.520   7.125 -11.267  1.00  1.390          H  
ATOM  27001 2HB  ASN B1683     -49.146   8.679 -10.712  1.00  1.390          H  
ATOM  27002 1HD2 ASN B1683     -46.837   7.291  -8.169  1.00  1.390          H  
ATOM  27003 2HD2 ASN B1683     -46.727   7.699  -9.847  1.00  1.390          H  
ATOM  27004  N   TYR B1684     -50.994   6.931 -13.014  1.00  0.840          N  
ATOM  27005  CA  TYR B1684     -51.654   7.244 -14.268  1.00  0.860          C  
ATOM  27006  C   TYR B1684     -53.173   7.065 -14.128  1.00  0.850          C  
ATOM  27007  O   TYR B1684     -53.964   7.918 -14.545  1.00  0.850          O  
ATOM  27008  CB  TYR B1684     -51.043   6.424 -15.400  1.00  1.200          C  
ATOM  27009  CG  TYR B1684     -51.764   6.546 -16.663  1.00  1.200          C  
ATOM  27010  CD1 TYR B1684     -51.737   7.728 -17.371  1.00  1.200          C  
ATOM  27011  CD2 TYR B1684     -52.447   5.459 -17.139  1.00  1.200          C  
ATOM  27012  CE1 TYR B1684     -52.425   7.818 -18.539  1.00  1.200          C  
ATOM  27013  CE2 TYR B1684     -53.117   5.558 -18.303  1.00  1.200          C  
ATOM  27014  CZ  TYR B1684     -53.112   6.725 -18.990  1.00  1.200          C  
ATOM  27015  OH  TYR B1684     -53.794   6.796 -20.122  1.00  1.200          O  
ATOM  27016  H   TYR B1684     -50.268   6.201 -13.010  1.00  1.010          H  
ATOM  27017  HA  TYR B1684     -51.473   8.294 -14.490  1.00  1.030          H  
ATOM  27018 1HB  TYR B1684     -50.012   6.741 -15.560  1.00  1.440          H  
ATOM  27019 2HB  TYR B1684     -51.014   5.378 -15.125  1.00  1.440          H  
ATOM  27020  HD1 TYR B1684     -51.185   8.587 -16.991  1.00  1.440          H  
ATOM  27021  HD2 TYR B1684     -52.454   4.527 -16.575  1.00  1.440          H  
ATOM  27022  HE1 TYR B1684     -52.430   8.748 -19.107  1.00  1.440          H  
ATOM  27023  HE2 TYR B1684     -53.674   4.713 -18.687  1.00  1.440          H  
ATOM  27024  HH  TYR B1684     -53.722   7.679 -20.494  1.00  1.440          H  
ATOM  27025  N   PHE B1685     -53.581   5.939 -13.562  1.00  0.850          N  
ATOM  27026  CA  PHE B1685     -54.993   5.658 -13.372  1.00  0.850          C  
ATOM  27027  C   PHE B1685     -55.662   6.700 -12.473  1.00  0.820          C  
ATOM  27028  O   PHE B1685     -56.778   7.127 -12.761  1.00  0.810          O  
ATOM  27029  CB  PHE B1685     -55.148   4.279 -12.771  1.00  1.190          C  
ATOM  27030  CG  PHE B1685     -54.702   3.165 -13.667  1.00  1.190          C  
ATOM  27031  CD1 PHE B1685     -54.356   1.985 -13.120  1.00  1.190          C  
ATOM  27032  CD2 PHE B1685     -54.609   3.281 -15.052  1.00  1.190          C  
ATOM  27033  CE1 PHE B1685     -53.982   0.959 -13.892  1.00  1.190          C  
ATOM  27034  CE2 PHE B1685     -54.202   2.248 -15.813  1.00  1.190          C  
ATOM  27035  CZ  PHE B1685     -53.905   1.089 -15.229  1.00  1.190          C  
ATOM  27036  H   PHE B1685     -52.881   5.240 -13.286  1.00  1.020          H  
ATOM  27037  HA  PHE B1685     -55.497   5.715 -14.328  1.00  1.020          H  
ATOM  27038 1HB  PHE B1685     -54.580   4.222 -11.850  1.00  1.430          H  
ATOM  27039 2HB  PHE B1685     -56.195   4.110 -12.520  1.00  1.430          H  
ATOM  27040  HD1 PHE B1685     -54.403   1.855 -12.049  1.00  1.430          H  
ATOM  27041  HD2 PHE B1685     -54.843   4.184 -15.543  1.00  1.430          H  
ATOM  27042  HE1 PHE B1685     -53.734   0.028 -13.443  1.00  1.430          H  
ATOM  27043  HE2 PHE B1685     -54.131   2.353 -16.890  1.00  1.430          H  
ATOM  27044  HZ  PHE B1685     -53.587   0.262 -15.814  1.00  1.430          H  
ATOM  27045  N   TRP B1686     -54.974   7.133 -11.406  1.00  0.830          N  
ATOM  27046  CA  TRP B1686     -55.487   8.152 -10.478  1.00  0.810          C  
ATOM  27047  C   TRP B1686     -55.820   9.413 -11.268  1.00  0.780          C  
ATOM  27048  O   TRP B1686     -56.919   9.979 -11.157  1.00  0.780          O  
ATOM  27049  CB  TRP B1686     -54.416   8.472  -9.416  1.00  1.140          C  
ATOM  27050  CG  TRP B1686     -54.777   9.492  -8.340  1.00  1.140          C  
ATOM  27051  CD1 TRP B1686     -55.474   9.248  -7.201  1.00  1.140          C  
ATOM  27052  CD2 TRP B1686     -54.409  10.902  -8.272  1.00  1.140          C  
ATOM  27053  NE1 TRP B1686     -55.574  10.381  -6.459  1.00  1.140          N  
ATOM  27054  CE2 TRP B1686     -54.924  11.392  -7.075  1.00  1.140          C  
ATOM  27055  CE3 TRP B1686     -53.697  11.768  -9.109  1.00  1.140          C  
ATOM  27056  CZ2 TRP B1686     -54.752  12.711  -6.675  1.00  1.140          C  
ATOM  27057  CZ3 TRP B1686     -53.542  13.091  -8.705  1.00  1.140          C  
ATOM  27058  CH2 TRP B1686     -54.056  13.543  -7.517  1.00  1.140          C  
ATOM  27059  H   TRP B1686     -54.071   6.695 -11.206  1.00  1.000          H  
ATOM  27060  HA  TRP B1686     -56.388   7.774  -9.995  1.00  0.970          H  
ATOM  27061 1HB  TRP B1686     -54.083   7.565  -8.963  1.00  1.370          H  
ATOM  27062 2HB  TRP B1686     -53.552   8.869  -9.923  1.00  1.370          H  
ATOM  27063  HD1 TRP B1686     -55.904   8.300  -6.919  1.00  1.370          H  
ATOM  27064  HE1 TRP B1686     -56.073  10.482  -5.558  1.00  1.370          H  
ATOM  27065  HE3 TRP B1686     -53.282  11.419 -10.054  1.00  1.370          H  
ATOM  27066  HZ2 TRP B1686     -55.158  13.088  -5.731  1.00  1.370          H  
ATOM  27067  HZ3 TRP B1686     -53.002  13.767  -9.347  1.00  1.370          H  
ATOM  27068  HH2 TRP B1686     -53.909  14.586  -7.236  1.00  1.370          H  
ATOM  27069  N   ALA B1687     -54.883   9.804 -12.132  1.00  0.780          N  
ATOM  27070  CA  ALA B1687     -55.018  10.986 -12.969  1.00  0.770          C  
ATOM  27071  C   ALA B1687     -56.272  10.931 -13.861  1.00  0.760          C  
ATOM  27072  O   ALA B1687     -56.843  11.979 -14.185  1.00  0.770          O  
ATOM  27073  CB  ALA B1687     -53.786  11.156 -13.835  1.00  1.080          C  
ATOM  27074  H   ALA B1687     -53.990   9.289 -12.153  1.00  0.940          H  
ATOM  27075  HA  ALA B1687     -55.107  11.844 -12.311  1.00  0.920          H  
ATOM  27076 1HB  ALA B1687     -53.881  12.057 -14.430  1.00  1.300          H  
ATOM  27077 2HB  ALA B1687     -52.902  11.223 -13.200  1.00  1.300          H  
ATOM  27078 3HB  ALA B1687     -53.686  10.307 -14.497  1.00  1.300          H  
ATOM  27079  N   MET B1688     -56.705   9.739 -14.290  1.00  0.760          N  
ATOM  27080  CA  MET B1688     -57.889   9.651 -15.167  1.00  0.780          C  
ATOM  27081  C   MET B1688     -59.293   9.616 -14.508  1.00  0.730          C  
ATOM  27082  O   MET B1688     -60.286   9.618 -15.246  1.00  0.730          O  
ATOM  27083  CB  MET B1688     -57.780   8.417 -16.050  1.00  1.080          C  
ATOM  27084  CG  MET B1688     -56.672   8.452 -17.080  1.00  1.080          C  
ATOM  27085  SD  MET B1688     -56.768   7.082 -18.264  1.00  1.080          S  
ATOM  27086  CE  MET B1688     -56.333   5.699 -17.242  1.00  1.080          C  
ATOM  27087  H   MET B1688     -56.174   8.891 -14.059  1.00  0.910          H  
ATOM  27088  HA  MET B1688     -57.866  10.529 -15.808  1.00  0.940          H  
ATOM  27089 1HB  MET B1688     -57.615   7.559 -15.401  1.00  1.300          H  
ATOM  27090 2HB  MET B1688     -58.724   8.256 -16.573  1.00  1.300          H  
ATOM  27091 1HG  MET B1688     -56.711   9.390 -17.627  1.00  1.300          H  
ATOM  27092 2HG  MET B1688     -55.704   8.400 -16.565  1.00  1.300          H  
ATOM  27093 1HE  MET B1688     -56.307   4.788 -17.843  1.00  1.300          H  
ATOM  27094 2HE  MET B1688     -55.366   5.887 -16.813  1.00  1.300          H  
ATOM  27095 3HE  MET B1688     -57.057   5.579 -16.443  1.00  1.300          H  
ATOM  27096  N   GLY B1689     -59.422   9.553 -13.179  1.00  0.750          N  
ATOM  27097  CA  GLY B1689     -60.779   9.493 -12.587  1.00  0.740          C  
ATOM  27098  C   GLY B1689     -61.208  10.868 -12.055  1.00  0.790          C  
ATOM  27099  O   GLY B1689     -60.433  11.811 -12.120  1.00  0.850          O  
ATOM  27100  H   GLY B1689     -58.590   9.564 -12.569  1.00  0.900          H  
ATOM  27101 1HA  GLY B1689     -61.477   9.119 -13.326  1.00  0.890          H  
ATOM  27102 2HA  GLY B1689     -60.759   8.794 -11.767  1.00  0.890          H  
ATOM  27103  N   PRO B1690     -62.452  11.032 -11.539  1.00  0.840          N  
ATOM  27104  CA  PRO B1690     -62.925  12.266 -10.907  1.00  0.980          C  
ATOM  27105  C   PRO B1690     -62.519  12.417  -9.429  1.00  1.130          C  
ATOM  27106  O   PRO B1690     -61.652  13.258  -9.219  1.00  2.090          O  
ATOM  27107  CB  PRO B1690     -64.447  12.115 -11.104  1.00  1.470          C  
ATOM  27108  CG  PRO B1690     -64.679  10.592 -11.179  1.00  1.470          C  
ATOM  27109  CD  PRO B1690     -63.453  10.051 -11.837  1.00  1.470          C  
ATOM  27110  HA  PRO B1690     -62.565  13.121 -11.495  1.00  1.180          H  
ATOM  27111 1HB  PRO B1690     -64.975  12.585 -10.261  1.00  1.760          H  
ATOM  27112 2HB  PRO B1690     -64.760  12.645 -12.010  1.00  1.760          H  
ATOM  27113 1HG  PRO B1690     -64.829  10.125 -10.210  1.00  1.760          H  
ATOM  27114 2HG  PRO B1690     -65.586  10.385 -11.763  1.00  1.760          H  
ATOM  27115 1HD  PRO B1690     -63.193   9.152 -11.409  1.00  1.760          H  
ATOM  27116 2HD  PRO B1690     -63.618   9.964 -12.928  1.00  1.760          H  
ATOM  27117  N   GLU B1691     -62.312  11.268  -8.777  1.00  0.780          N  
ATOM  27118  CA  GLU B1691     -62.656  11.310  -7.342  1.00  0.750          C  
ATOM  27119  C   GLU B1691     -61.367  10.911  -6.652  1.00  0.710          C  
ATOM  27120  O   GLU B1691     -61.291   9.964  -5.859  1.00  0.720          O  
ATOM  27121  CB  GLU B1691     -63.848  10.424  -6.939  1.00  1.060          C  
ATOM  27122  CG  GLU B1691     -65.203  10.981  -7.384  1.00  1.060          C  
ATOM  27123  CD  GLU B1691     -66.406  10.127  -7.062  1.00  1.060          C  
ATOM  27124  OE1 GLU B1691     -67.213  10.551  -6.254  1.00  1.060          O  
ATOM  27125  OE2 GLU B1691     -66.538   9.063  -7.622  1.00  1.060          O  
ATOM  27126  H   GLU B1691     -61.415  10.845  -8.939  1.00  0.940          H  
ATOM  27127  HA  GLU B1691     -62.890  12.334  -7.051  1.00  0.900          H  
ATOM  27128 1HB  GLU B1691     -63.735   9.434  -7.364  1.00  1.270          H  
ATOM  27129 2HB  GLU B1691     -63.874  10.317  -5.855  1.00  1.270          H  
ATOM  27130 1HG  GLU B1691     -65.334  11.935  -6.874  1.00  1.270          H  
ATOM  27131 2HG  GLU B1691     -65.192  11.194  -8.411  1.00  1.270          H  
ATOM  27132  N   ALA B1692     -60.371  11.687  -7.046  1.00  0.720          N  
ATOM  27133  CA  ALA B1692     -58.956  11.631  -6.736  1.00  0.720          C  
ATOM  27134  C   ALA B1692     -58.529  11.836  -5.276  1.00  0.680          C  
ATOM  27135  O   ALA B1692     -57.564  11.191  -4.837  1.00  0.690          O  
ATOM  27136  CB  ALA B1692     -58.314  12.647  -7.623  1.00  1.010          C  
ATOM  27137  H   ALA B1692     -60.668  12.437  -7.687  1.00  0.860          H  
ATOM  27138  HA  ALA B1692     -58.593  10.654  -7.042  1.00  0.860          H  
ATOM  27139 1HB  ALA B1692     -57.273  12.633  -7.525  1.00  1.210          H  
ATOM  27140 2HB  ALA B1692     -58.584  12.409  -8.643  1.00  1.210          H  
ATOM  27141 3HB  ALA B1692     -58.693  13.612  -7.375  1.00  1.210          H  
ATOM  27142  N   VAL B1693     -59.182  12.710  -4.500  1.00  0.670          N  
ATOM  27143  CA  VAL B1693     -58.654  12.872  -3.138  1.00  0.670          C  
ATOM  27144  C   VAL B1693     -59.078  11.662  -2.331  1.00  0.680          C  
ATOM  27145  O   VAL B1693     -58.287  11.109  -1.563  1.00  0.690          O  
ATOM  27146  CB  VAL B1693     -59.091  14.219  -2.458  1.00  0.940          C  
ATOM  27147  CG1 VAL B1693     -60.546  14.240  -2.050  1.00  0.940          C  
ATOM  27148  CG2 VAL B1693     -58.220  14.461  -1.218  1.00  0.940          C  
ATOM  27149  H   VAL B1693     -59.986  13.247  -4.853  1.00  0.800          H  
ATOM  27150  HA  VAL B1693     -57.568  12.884  -3.189  1.00  0.800          H  
ATOM  27151  HB  VAL B1693     -58.956  15.024  -3.175  1.00  1.130          H  
ATOM  27152 1HG1 VAL B1693     -60.780  15.208  -1.607  1.00  1.130          H  
ATOM  27153 2HG1 VAL B1693     -61.185  14.086  -2.903  1.00  1.130          H  
ATOM  27154 3HG1 VAL B1693     -60.717  13.481  -1.324  1.00  1.130          H  
ATOM  27155 1HG2 VAL B1693     -58.503  15.404  -0.768  1.00  1.130          H  
ATOM  27156 2HG2 VAL B1693     -58.359  13.657  -0.489  1.00  1.130          H  
ATOM  27157 3HG2 VAL B1693     -57.180  14.504  -1.514  1.00  1.130          H  
ATOM  27158  N   ALA B1694     -60.320  11.225  -2.537  1.00  0.690          N  
ATOM  27159  CA  ALA B1694     -60.815  10.051  -1.863  1.00  0.700          C  
ATOM  27160  C   ALA B1694     -60.031   8.837  -2.334  1.00  0.700          C  
ATOM  27161  O   ALA B1694     -59.681   7.976  -1.529  1.00  0.710          O  
ATOM  27162  CB  ALA B1694     -62.290   9.881  -2.130  1.00  0.980          C  
ATOM  27163  H   ALA B1694     -60.916  11.730  -3.181  1.00  0.830          H  
ATOM  27164  HA  ALA B1694     -60.653  10.167  -0.791  1.00  0.840          H  
ATOM  27165 1HB  ALA B1694     -62.655   9.000  -1.611  1.00  1.170          H  
ATOM  27166 2HB  ALA B1694     -62.830  10.754  -1.783  1.00  1.170          H  
ATOM  27167 3HB  ALA B1694     -62.442   9.770  -3.203  1.00  1.170          H  
ATOM  27168  N   ALA B1695     -59.725   8.792  -3.644  1.00  0.690          N  
ATOM  27169  CA  ALA B1695     -59.000   7.678  -4.219  1.00  0.700          C  
ATOM  27170  C   ALA B1695     -57.643   7.523  -3.612  1.00  0.700          C  
ATOM  27171  O   ALA B1695     -57.250   6.412  -3.244  1.00  0.720          O  
ATOM  27172  CB  ALA B1695     -58.830   7.892  -5.710  1.00  0.980          C  
ATOM  27173  H   ALA B1695     -60.067   9.517  -4.277  1.00  0.830          H  
ATOM  27174  HA  ALA B1695     -59.563   6.776  -4.014  1.00  0.840          H  
ATOM  27175 1HB  ALA B1695     -58.314   7.057  -6.155  1.00  1.170          H  
ATOM  27176 2HB  ALA B1695     -59.791   8.011  -6.173  1.00  1.170          H  
ATOM  27177 3HB  ALA B1695     -58.254   8.782  -5.863  1.00  1.170          H  
ATOM  27178  N   ALA B1696     -56.931   8.636  -3.446  1.00  0.690          N  
ATOM  27179  CA  ALA B1696     -55.622   8.556  -2.850  1.00  0.710          C  
ATOM  27180  C   ALA B1696     -55.728   8.030  -1.436  1.00  0.720          C  
ATOM  27181  O   ALA B1696     -54.998   7.122  -1.056  1.00  0.730          O  
ATOM  27182  CB  ALA B1696     -54.964   9.915  -2.853  1.00  0.990          C  
ATOM  27183  H   ALA B1696     -57.287   9.532  -3.788  1.00  0.830          H  
ATOM  27184  HA  ALA B1696     -55.023   7.861  -3.431  1.00  0.850          H  
ATOM  27185 1HB  ALA B1696     -53.985   9.838  -2.409  1.00  1.180          H  
ATOM  27186 2HB  ALA B1696     -54.873  10.281  -3.860  1.00  1.180          H  
ATOM  27187 3HB  ALA B1696     -55.578  10.603  -2.279  1.00  1.180          H  
ATOM  27188  N   LEU B1697     -56.694   8.506  -0.668  1.00  0.710          N  
ATOM  27189  CA  LEU B1697     -56.788   8.035   0.698  1.00  0.720          C  
ATOM  27190  C   LEU B1697     -57.116   6.537   0.767  1.00  0.740          C  
ATOM  27191  O   LEU B1697     -56.584   5.822   1.629  1.00  0.770          O  
ATOM  27192  CB  LEU B1697     -57.809   8.877   1.421  1.00  1.000          C  
ATOM  27193  CG  LEU B1697     -57.451  10.324   1.627  1.00  1.000          C  
ATOM  27194  CD1 LEU B1697     -58.646  10.972   2.124  1.00  1.000          C  
ATOM  27195  CD2 LEU B1697     -56.267  10.486   2.619  1.00  1.000          C  
ATOM  27196  H   LEU B1697     -57.312   9.253  -1.008  1.00  0.850          H  
ATOM  27197  HA  LEU B1697     -55.821   8.168   1.166  1.00  0.860          H  
ATOM  27198 1HB  LEU B1697     -58.754   8.828   0.877  1.00  1.200          H  
ATOM  27199 2HB  LEU B1697     -57.943   8.480   2.404  1.00  1.200          H  
ATOM  27200  HG  LEU B1697     -57.193  10.785   0.686  1.00  1.200          H  
ATOM  27201 1HD1 LEU B1697     -58.436  12.024   2.285  1.00  1.200          H  
ATOM  27202 2HD1 LEU B1697     -59.443  10.855   1.393  1.00  1.200          H  
ATOM  27203 3HD1 LEU B1697     -58.944  10.514   3.037  1.00  1.200          H  
ATOM  27204 1HD2 LEU B1697     -56.069  11.545   2.768  1.00  1.200          H  
ATOM  27205 2HD2 LEU B1697     -56.513  10.050   3.548  1.00  1.200          H  
ATOM  27206 3HD2 LEU B1697     -55.371  10.016   2.236  1.00  1.200          H  
ATOM  27207  N   VAL B1698     -57.971   6.052  -0.146  1.00  0.730          N  
ATOM  27208  CA  VAL B1698     -58.285   4.628  -0.184  1.00  0.750          C  
ATOM  27209  C   VAL B1698     -57.026   3.852  -0.538  1.00  0.760          C  
ATOM  27210  O   VAL B1698     -56.741   2.820   0.077  1.00  0.780          O  
ATOM  27211  CB  VAL B1698     -59.419   4.298  -1.186  1.00  1.040          C  
ATOM  27212  CG1 VAL B1698     -59.564   2.798  -1.348  1.00  1.040          C  
ATOM  27213  CG2 VAL B1698     -60.700   4.850  -0.682  1.00  1.040          C  
ATOM  27214  H   VAL B1698     -58.430   6.707  -0.788  1.00  0.880          H  
ATOM  27215  HA  VAL B1698     -58.614   4.320   0.808  1.00  0.900          H  
ATOM  27216  HB  VAL B1698     -59.188   4.732  -2.165  1.00  1.250          H  
ATOM  27217 1HG1 VAL B1698     -60.357   2.573  -2.041  1.00  1.250          H  
ATOM  27218 2HG1 VAL B1698     -58.646   2.405  -1.733  1.00  1.250          H  
ATOM  27219 3HG1 VAL B1698     -59.785   2.340  -0.395  1.00  1.250          H  
ATOM  27220 1HG2 VAL B1698     -61.470   4.618  -1.368  1.00  1.250          H  
ATOM  27221 2HG2 VAL B1698     -60.937   4.419   0.288  1.00  1.250          H  
ATOM  27222 3HG2 VAL B1698     -60.608   5.909  -0.595  1.00  1.250          H  
ATOM  27223  N   GLY B1699     -56.285   4.331  -1.549  1.00  0.750          N  
ATOM  27224  CA  GLY B1699     -55.050   3.693  -1.970  1.00  0.770          C  
ATOM  27225  C   GLY B1699     -54.042   3.645  -0.825  1.00  0.790          C  
ATOM  27226  O   GLY B1699     -53.352   2.638  -0.652  1.00  0.830          O  
ATOM  27227  H   GLY B1699     -56.599   5.167  -2.049  1.00  0.900          H  
ATOM  27228 1HA  GLY B1699     -55.266   2.687  -2.318  1.00  0.920          H  
ATOM  27229 2HA  GLY B1699     -54.630   4.255  -2.806  1.00  0.920          H  
ATOM  27230  N   CYS B1700     -53.995   4.711  -0.015  1.00  0.780          N  
ATOM  27231  CA  CYS B1700     -53.099   4.803   1.129  1.00  0.810          C  
ATOM  27232  C   CYS B1700     -53.416   3.698   2.132  1.00  0.830          C  
ATOM  27233  O   CYS B1700     -52.511   2.990   2.590  1.00  0.860          O  
ATOM  27234  CB  CYS B1700     -53.233   6.182   1.796  1.00  1.120          C  
ATOM  27235  SG  CYS B1700     -52.085   6.509   3.133  1.00  1.120          S  
ATOM  27236  H   CYS B1700     -54.569   5.519  -0.268  1.00  0.940          H  
ATOM  27237  HA  CYS B1700     -52.074   4.673   0.786  1.00  0.970          H  
ATOM  27238 1HB  CYS B1700     -53.118   6.964   1.056  1.00  1.350          H  
ATOM  27239 2HB  CYS B1700     -54.231   6.286   2.194  1.00  1.350          H  
ATOM  27240  HG  CYS B1700     -52.439   7.776   3.313  1.00  1.350          H  
ATOM  27241  N   LYS B1701     -54.707   3.516   2.443  1.00  0.820          N  
ATOM  27242  CA  LYS B1701     -55.105   2.474   3.380  1.00  0.850          C  
ATOM  27243  C   LYS B1701     -54.825   1.076   2.871  1.00  0.860          C  
ATOM  27244  O   LYS B1701     -54.323   0.228   3.620  1.00  0.900          O  
ATOM  27245  CB  LYS B1701     -56.598   2.558   3.698  1.00  1.180          C  
ATOM  27246  CG  LYS B1701     -57.137   1.425   4.619  1.00  1.180          C  
ATOM  27247  CD  LYS B1701     -56.496   1.442   5.940  1.00  1.180          C  
ATOM  27248  CE  LYS B1701     -57.188   0.540   6.951  1.00  1.180          C  
ATOM  27249  NZ  LYS B1701     -56.523   0.645   8.273  1.00  1.180          N  
ATOM  27250  H   LYS B1701     -55.404   4.165   2.058  1.00  0.980          H  
ATOM  27251  HA  LYS B1701     -54.532   2.621   4.294  1.00  1.020          H  
ATOM  27252 1HB  LYS B1701     -56.823   3.504   4.172  1.00  1.410          H  
ATOM  27253 2HB  LYS B1701     -57.166   2.526   2.765  1.00  1.410          H  
ATOM  27254 1HG  LYS B1701     -58.192   1.568   4.786  1.00  1.410          H  
ATOM  27255 2HG  LYS B1701     -56.991   0.445   4.160  1.00  1.410          H  
ATOM  27256 1HD  LYS B1701     -55.463   1.112   5.859  1.00  1.410          H  
ATOM  27257 2HD  LYS B1701     -56.507   2.424   6.275  1.00  1.410          H  
ATOM  27258 1HE  LYS B1701     -58.225   0.845   7.051  1.00  1.410          H  
ATOM  27259 2HE  LYS B1701     -57.157  -0.498   6.613  1.00  1.410          H  
ATOM  27260 1HZ  LYS B1701     -56.991   0.061   8.945  1.00  1.410          H  
ATOM  27261 2HZ  LYS B1701     -55.563   0.352   8.169  1.00  1.410          H  
ATOM  27262 3HZ  LYS B1701     -56.567   1.655   8.557  1.00  1.410          H  
ATOM  27263  N   ILE B1702     -55.149   0.823   1.610  1.00  0.860          N  
ATOM  27264  CA  ILE B1702     -54.958  -0.503   1.072  1.00  0.900          C  
ATOM  27265  C   ILE B1702     -53.463  -0.836   1.036  1.00  0.920          C  
ATOM  27266  O   ILE B1702     -53.078  -1.947   1.419  1.00  0.960          O  
ATOM  27267  CB  ILE B1702     -55.707  -0.672  -0.269  1.00  1.240          C  
ATOM  27268  CG1 ILE B1702     -57.242  -0.596   0.052  1.00  1.240          C  
ATOM  27269  CG2 ILE B1702     -55.347  -2.011  -0.955  1.00  1.240          C  
ATOM  27270  CD1 ILE B1702     -58.114  -0.492  -1.107  1.00  1.240          C  
ATOM  27271  H   ILE B1702     -55.566   1.564   1.033  1.00  1.030          H  
ATOM  27272  HA  ILE B1702     -55.420  -1.207   1.761  1.00  1.080          H  
ATOM  27273  HB  ILE B1702     -55.461   0.166  -0.929  1.00  1.490          H  
ATOM  27274 1HG1 ILE B1702     -57.538  -1.450   0.603  1.00  1.490          H  
ATOM  27275 2HG1 ILE B1702     -57.415   0.289   0.666  1.00  1.490          H  
ATOM  27276 1HG2 ILE B1702     -55.882  -2.123  -1.893  1.00  1.490          H  
ATOM  27277 2HG2 ILE B1702     -54.315  -2.017  -1.157  1.00  1.490          H  
ATOM  27278 3HG2 ILE B1702     -55.591  -2.840  -0.299  1.00  1.490          H  
ATOM  27279 1HD1 ILE B1702     -59.153  -0.416  -0.781  1.00  1.490          H  
ATOM  27280 2HD1 ILE B1702     -57.834   0.387  -1.655  1.00  1.490          H  
ATOM  27281 3HD1 ILE B1702     -58.003  -1.357  -1.730  1.00  1.490          H  
ATOM  27282  N   MET B1703     -52.604   0.100   0.591  1.00  0.900          N  
ATOM  27283  CA  MET B1703     -51.183  -0.219   0.590  1.00  0.920          C  
ATOM  27284  C   MET B1703     -50.653  -0.483   1.998  1.00  0.920          C  
ATOM  27285  O   MET B1703     -49.855  -1.407   2.183  1.00  0.930          O  
ATOM  27286  CB  MET B1703     -50.329   0.888  -0.013  1.00  1.280          C  
ATOM  27287  CG  MET B1703     -50.427   1.129  -1.509  1.00  1.280          C  
ATOM  27288  SD  MET B1703     -50.143  -0.328  -2.556  1.00  1.280          S  
ATOM  27289  CE  MET B1703     -48.555  -0.937  -2.290  1.00  1.280          C  
ATOM  27290  H   MET B1703     -52.935   1.011   0.259  1.00  1.080          H  
ATOM  27291  HA  MET B1703     -51.038  -1.119   0.016  1.00  1.100          H  
ATOM  27292 1HB  MET B1703     -50.625   1.831   0.459  1.00  1.540          H  
ATOM  27293 2HB  MET B1703     -49.295   0.731   0.248  1.00  1.540          H  
ATOM  27294 1HG  MET B1703     -51.401   1.529  -1.737  1.00  1.540          H  
ATOM  27295 2HG  MET B1703     -49.684   1.883  -1.774  1.00  1.540          H  
ATOM  27296 1HE  MET B1703     -48.389  -1.791  -2.929  1.00  1.540          H  
ATOM  27297 2HE  MET B1703     -47.829  -0.168  -2.513  1.00  1.540          H  
ATOM  27298 3HE  MET B1703     -48.464  -1.241  -1.258  1.00  1.540          H  
ATOM  27299  N   LYS B1704     -51.100   0.287   3.007  1.00  0.930          N  
ATOM  27300  CA  LYS B1704     -50.608   0.044   4.359  1.00  0.960          C  
ATOM  27301  C   LYS B1704     -51.034  -1.306   4.913  1.00  0.980          C  
ATOM  27302  O   LYS B1704     -50.227  -1.985   5.557  1.00  1.020          O  
ATOM  27303  CB  LYS B1704     -51.015   1.157   5.317  1.00  1.330          C  
ATOM  27304  CG  LYS B1704     -50.274   2.470   5.094  1.00  1.330          C  
ATOM  27305  CD  LYS B1704     -50.718   3.526   6.080  1.00  1.330          C  
ATOM  27306  CE  LYS B1704     -49.995   4.843   5.853  1.00  1.330          C  
ATOM  27307  NZ  LYS B1704     -50.464   5.870   6.799  1.00  1.330          N  
ATOM  27308  H   LYS B1704     -51.739   1.073   2.827  1.00  1.120          H  
ATOM  27309  HA  LYS B1704     -49.527   0.036   4.315  1.00  1.150          H  
ATOM  27310 1HB  LYS B1704     -52.086   1.357   5.198  1.00  1.600          H  
ATOM  27311 2HB  LYS B1704     -50.849   0.835   6.344  1.00  1.600          H  
ATOM  27312 1HG  LYS B1704     -49.210   2.312   5.210  1.00  1.600          H  
ATOM  27313 2HG  LYS B1704     -50.459   2.825   4.082  1.00  1.600          H  
ATOM  27314 1HD  LYS B1704     -51.795   3.702   5.965  1.00  1.600          H  
ATOM  27315 2HD  LYS B1704     -50.530   3.189   7.098  1.00  1.600          H  
ATOM  27316 1HE  LYS B1704     -48.921   4.712   5.968  1.00  1.600          H  
ATOM  27317 2HE  LYS B1704     -50.199   5.171   4.848  1.00  1.600          H  
ATOM  27318 1HZ  LYS B1704     -50.010   6.764   6.623  1.00  1.600          H  
ATOM  27319 2HZ  LYS B1704     -51.483   5.955   6.667  1.00  1.600          H  
ATOM  27320 3HZ  LYS B1704     -50.270   5.576   7.740  1.00  1.600          H  
ATOM  27321  N   GLU B1705     -52.275  -1.725   4.665  1.00  0.960          N  
ATOM  27322  CA  GLU B1705     -52.669  -3.011   5.211  1.00  1.000          C  
ATOM  27323  C   GLU B1705     -51.867  -4.125   4.527  1.00  1.030          C  
ATOM  27324  O   GLU B1705     -51.440  -5.079   5.190  1.00  1.110          O  
ATOM  27325  CB  GLU B1705     -54.176  -3.219   5.094  1.00  1.380          C  
ATOM  27326  CG  GLU B1705     -54.696  -4.494   5.786  1.00  1.380          C  
ATOM  27327  CD  GLU B1705     -54.482  -4.503   7.286  1.00  1.380          C  
ATOM  27328  OE1 GLU B1705     -54.237  -3.465   7.865  1.00  1.380          O  
ATOM  27329  OE2 GLU B1705     -54.583  -5.559   7.855  1.00  1.380          O  
ATOM  27330  H   GLU B1705     -52.943  -1.127   4.162  1.00  1.150          H  
ATOM  27331  HA  GLU B1705     -52.415  -3.020   6.272  1.00  1.200          H  
ATOM  27332 1HB  GLU B1705     -54.695  -2.364   5.534  1.00  1.660          H  
ATOM  27333 2HB  GLU B1705     -54.449  -3.243   4.040  1.00  1.660          H  
ATOM  27334 1HG  GLU B1705     -55.765  -4.577   5.607  1.00  1.660          H  
ATOM  27335 2HG  GLU B1705     -54.211  -5.366   5.347  1.00  1.660          H  
ATOM  27336  N   MET B1706     -51.630  -4.007   3.209  1.00  1.000          N  
ATOM  27337  CA  MET B1706     -50.822  -5.012   2.527  1.00  1.040          C  
ATOM  27338  C   MET B1706     -49.415  -5.038   3.070  1.00  1.050          C  
ATOM  27339  O   MET B1706     -48.818  -6.102   3.242  1.00  1.080          O  
ATOM  27340  CB  MET B1706     -50.753  -4.753   1.049  1.00  1.440          C  
ATOM  27341  CG  MET B1706     -51.992  -5.053   0.334  1.00  1.440          C  
ATOM  27342  SD  MET B1706     -51.807  -5.011  -1.411  1.00  1.440          S  
ATOM  27343  CE  MET B1706     -51.549  -3.293  -1.660  1.00  1.440          C  
ATOM  27344  H   MET B1706     -52.028  -3.221   2.679  1.00  1.200          H  
ATOM  27345  HA  MET B1706     -51.269  -5.988   2.701  1.00  1.250          H  
ATOM  27346 1HB  MET B1706     -50.543  -3.698   0.927  1.00  1.730          H  
ATOM  27347 2HB  MET B1706     -49.936  -5.286   0.615  1.00  1.730          H  
ATOM  27348 1HG  MET B1706     -52.257  -6.053   0.610  1.00  1.730          H  
ATOM  27349 2HG  MET B1706     -52.793  -4.374   0.629  1.00  1.730          H  
ATOM  27350 1HE  MET B1706     -51.399  -3.095  -2.700  1.00  1.730          H  
ATOM  27351 2HE  MET B1706     -52.373  -2.748  -1.302  1.00  1.730          H  
ATOM  27352 3HE  MET B1706     -50.677  -2.983  -1.140  1.00  1.730          H  
ATOM  27353  N   ALA B1707     -48.877  -3.864   3.365  1.00  1.040          N  
ATOM  27354  CA  ALA B1707     -47.545  -3.766   3.908  1.00  1.080          C  
ATOM  27355  C   ALA B1707     -47.435  -4.526   5.211  1.00  1.110          C  
ATOM  27356  O   ALA B1707     -46.412  -5.141   5.500  1.00  1.220          O  
ATOM  27357  CB  ALA B1707     -47.202  -2.332   4.149  1.00  1.500          C  
ATOM  27358  H   ALA B1707     -49.392  -3.004   3.149  1.00  1.250          H  
ATOM  27359  HA  ALA B1707     -46.855  -4.204   3.193  1.00  1.300          H  
ATOM  27360 1HB  ALA B1707     -46.212  -2.269   4.546  1.00  1.800          H  
ATOM  27361 2HB  ALA B1707     -47.266  -1.778   3.217  1.00  1.800          H  
ATOM  27362 3HB  ALA B1707     -47.895  -1.914   4.860  1.00  1.800          H  
ATOM  27363  N   HIS B1708     -48.493  -4.509   6.007  1.00  1.050          N  
ATOM  27364  CA  HIS B1708     -48.449  -5.240   7.252  1.00  1.090          C  
ATOM  27365  C   HIS B1708     -48.510  -6.747   6.982  1.00  1.060          C  
ATOM  27366  O   HIS B1708     -47.742  -7.514   7.566  1.00  1.150          O  
ATOM  27367  CB  HIS B1708     -49.572  -4.760   8.168  1.00  1.510          C  
ATOM  27368  CG  HIS B1708     -49.329  -3.348   8.628  1.00  1.510          C  
ATOM  27369  ND1 HIS B1708     -50.288  -2.586   9.263  1.00  1.510          N  
ATOM  27370  CD2 HIS B1708     -48.226  -2.562   8.518  1.00  1.510          C  
ATOM  27371  CE1 HIS B1708     -49.788  -1.387   9.530  1.00  1.510          C  
ATOM  27372  NE2 HIS B1708     -48.526  -1.340   9.088  1.00  1.510          N  
ATOM  27373  H   HIS B1708     -49.314  -3.950   5.752  1.00  1.260          H  
ATOM  27374  HA  HIS B1708     -47.505  -5.046   7.755  1.00  1.310          H  
ATOM  27375 1HB  HIS B1708     -50.523  -4.786   7.630  1.00  1.810          H  
ATOM  27376 2HB  HIS B1708     -49.656  -5.411   9.035  1.00  1.810          H  
ATOM  27377  HD1 HIS B1708     -51.217  -2.875   9.524  1.00  1.810          H  
ATOM  27378  HD2 HIS B1708     -47.237  -2.725   8.087  1.00  1.810          H  
ATOM  27379  HE1 HIS B1708     -50.400  -0.636  10.033  1.00  1.810          H  
ATOM  27380  N   LEU B1709     -49.343  -7.179   6.023  1.00  1.060          N  
ATOM  27381  CA  LEU B1709     -49.421  -8.609   5.690  1.00  1.050          C  
ATOM  27382  C   LEU B1709     -48.075  -9.109   5.164  1.00  1.100          C  
ATOM  27383  O   LEU B1709     -47.632 -10.225   5.474  1.00  1.230          O  
ATOM  27384  CB  LEU B1709     -50.454  -8.891   4.592  1.00  1.470          C  
ATOM  27385  CG  LEU B1709     -51.944  -8.697   4.887  1.00  1.470          C  
ATOM  27386  CD1 LEU B1709     -52.707  -8.906   3.575  1.00  1.470          C  
ATOM  27387  CD2 LEU B1709     -52.418  -9.683   5.940  1.00  1.470          C  
ATOM  27388  H   LEU B1709     -49.975  -6.501   5.580  1.00  1.270          H  
ATOM  27389  HA  LEU B1709     -49.662  -9.165   6.592  1.00  1.260          H  
ATOM  27390 1HB  LEU B1709     -50.214  -8.250   3.760  1.00  1.770          H  
ATOM  27391 2HB  LEU B1709     -50.324  -9.919   4.276  1.00  1.770          H  
ATOM  27392  HG  LEU B1709     -52.123  -7.674   5.234  1.00  1.770          H  
ATOM  27393 1HD1 LEU B1709     -53.774  -8.762   3.746  1.00  1.770          H  
ATOM  27394 2HD1 LEU B1709     -52.358  -8.197   2.832  1.00  1.770          H  
ATOM  27395 3HD1 LEU B1709     -52.533  -9.919   3.211  1.00  1.770          H  
ATOM  27396 1HD2 LEU B1709     -53.483  -9.532   6.118  1.00  1.770          H  
ATOM  27397 2HD2 LEU B1709     -52.250 -10.704   5.592  1.00  1.770          H  
ATOM  27398 3HD2 LEU B1709     -51.881  -9.525   6.870  1.00  1.770          H  
ATOM  27399  N   ALA B1710     -47.377  -8.228   4.440  1.00  1.090          N  
ATOM  27400  CA  ALA B1710     -46.092  -8.509   3.816  1.00  1.170          C  
ATOM  27401  C   ALA B1710     -45.064  -8.964   4.849  1.00  1.320          C  
ATOM  27402  O   ALA B1710     -44.063  -9.593   4.488  1.00  1.710          O  
ATOM  27403  CB  ALA B1710     -45.582  -7.282   3.076  1.00  1.610          C  
ATOM  27404  H   ALA B1710     -47.828  -7.334   4.228  1.00  1.310          H  
ATOM  27405  HA  ALA B1710     -46.239  -9.316   3.102  1.00  1.400          H  
ATOM  27406 1HB  ALA B1710     -44.655  -7.526   2.599  1.00  1.930          H  
ATOM  27407 2HB  ALA B1710     -46.312  -6.975   2.328  1.00  1.930          H  
ATOM  27408 3HB  ALA B1710     -45.422  -6.476   3.772  1.00  1.930          H  
ATOM  27409  N   THR B1711     -45.258  -8.572   6.115  1.00  1.610          N  
ATOM  27410  CA  THR B1711     -44.453  -8.940   7.270  1.00  2.010          C  
ATOM  27411  C   THR B1711     -42.993  -8.475   7.309  1.00  1.990          C  
ATOM  27412  O   THR B1711     -42.564  -7.847   8.279  1.00  2.390          O  
ATOM  27413  CB  THR B1711     -44.541 -10.473   7.427  1.00  2.650          C  
ATOM  27414  OG1 THR B1711     -45.934 -10.838   7.601  1.00  2.650          O  
ATOM  27415  CG2 THR B1711     -43.749 -10.938   8.646  1.00  2.650          C  
ATOM  27416  H   THR B1711     -46.114  -8.064   6.346  1.00  1.930          H  
ATOM  27417  HA  THR B1711     -44.949  -8.503   8.137  1.00  2.410          H  
ATOM  27418  HB  THR B1711     -44.150 -10.968   6.544  1.00  3.180          H  
ATOM  27419  HG1 THR B1711     -46.455 -10.625   6.764  1.00  3.180          H  
ATOM  27420 1HG2 THR B1711     -43.847 -12.018   8.743  1.00  3.180          H  
ATOM  27421 2HG2 THR B1711     -42.696 -10.685   8.539  1.00  3.180          H  
ATOM  27422 3HG2 THR B1711     -44.148 -10.455   9.537  1.00  3.180          H  
ATOM  27423  N   GLU B1712     -42.218  -8.819   6.292  1.00  1.780          N  
ATOM  27424  CA  GLU B1712     -40.804  -8.468   6.224  1.00  1.830          C  
ATOM  27425  C   GLU B1712     -40.658  -6.954   6.179  1.00  1.710          C  
ATOM  27426  O   GLU B1712     -41.427  -6.278   5.496  1.00  1.700          O  
ATOM  27427  CB  GLU B1712     -40.165  -9.126   5.002  1.00  2.540          C  
ATOM  27428  CG  GLU B1712     -40.137 -10.659   5.072  1.00  2.540          C  
ATOM  27429  CD  GLU B1712     -39.482 -11.300   3.876  1.00  2.540          C  
ATOM  27430  OE1 GLU B1712     -38.946 -10.584   3.069  1.00  2.540          O  
ATOM  27431  OE2 GLU B1712     -39.523 -12.502   3.769  1.00  2.540          O  
ATOM  27432  H   GLU B1712     -42.658  -9.334   5.534  1.00  2.140          H  
ATOM  27433  HA  GLU B1712     -40.306  -8.836   7.122  1.00  2.200          H  
ATOM  27434 1HB  GLU B1712     -40.713  -8.844   4.109  1.00  3.050          H  
ATOM  27435 2HB  GLU B1712     -39.139  -8.769   4.889  1.00  3.050          H  
ATOM  27436 1HG  GLU B1712     -39.600 -10.958   5.971  1.00  3.050          H  
ATOM  27437 2HG  GLU B1712     -41.163 -11.025   5.158  1.00  3.050          H  
ATOM  27438  N   ALA B1713     -39.671  -6.399   6.892  1.00  2.020          N  
ATOM  27439  CA  ALA B1713     -39.523  -4.941   6.918  1.00  2.100          C  
ATOM  27440  C   ALA B1713     -39.298  -4.325   5.552  1.00  1.870          C  
ATOM  27441  O   ALA B1713     -39.857  -3.269   5.249  1.00  1.840          O  
ATOM  27442  CB  ALA B1713     -38.358  -4.545   7.805  1.00  2.910          C  
ATOM  27443  H   ALA B1713     -39.045  -6.986   7.428  1.00  2.420          H  
ATOM  27444  HA  ALA B1713     -40.444  -4.525   7.328  1.00  2.520          H  
ATOM  27445 1HB  ALA B1713     -38.284  -3.461   7.844  1.00  3.490          H  
ATOM  27446 2HB  ALA B1713     -38.513  -4.937   8.806  1.00  3.490          H  
ATOM  27447 3HB  ALA B1713     -37.432  -4.956   7.390  1.00  3.490          H  
ATOM  27448  N   GLU B1714     -38.508  -4.971   4.709  1.00  2.000          N  
ATOM  27449  CA  GLU B1714     -38.215  -4.389   3.415  1.00  2.240          C  
ATOM  27450  C   GLU B1714     -39.450  -4.375   2.540  1.00  1.900          C  
ATOM  27451  O   GLU B1714     -39.748  -3.370   1.879  1.00  1.980          O  
ATOM  27452  CB  GLU B1714     -37.078  -5.170   2.758  1.00  3.040          C  
ATOM  27453  CG  GLU B1714     -35.731  -5.025   3.486  1.00  3.040          C  
ATOM  27454  CD  GLU B1714     -35.665  -5.842   4.755  1.00  3.040          C  
ATOM  27455  OE1 GLU B1714     -36.542  -6.659   4.954  1.00  3.040          O  
ATOM  27456  OE2 GLU B1714     -34.770  -5.640   5.531  1.00  3.040          O  
ATOM  27457  H   GLU B1714     -38.064  -5.852   4.983  1.00  2.400          H  
ATOM  27458  HA  GLU B1714     -37.892  -3.359   3.566  1.00  2.690          H  
ATOM  27459 1HB  GLU B1714     -37.335  -6.231   2.723  1.00  3.650          H  
ATOM  27460 2HB  GLU B1714     -36.948  -4.831   1.732  1.00  3.650          H  
ATOM  27461 1HG  GLU B1714     -34.929  -5.346   2.816  1.00  3.650          H  
ATOM  27462 2HG  GLU B1714     -35.572  -3.975   3.727  1.00  3.650          H  
ATOM  27463  N   SER B1715     -40.183  -5.485   2.554  1.00  1.790          N  
ATOM  27464  CA  SER B1715     -41.376  -5.614   1.750  1.00  1.920          C  
ATOM  27465  C   SER B1715     -42.441  -4.650   2.232  1.00  1.640          C  
ATOM  27466  O   SER B1715     -43.095  -3.995   1.420  1.00  1.680          O  
ATOM  27467  CB  SER B1715     -41.898  -7.034   1.822  1.00  2.640          C  
ATOM  27468  OG  SER B1715     -40.999  -7.944   1.245  1.00  2.640          O  
ATOM  27469  H   SER B1715     -39.877  -6.271   3.110  1.00  2.150          H  
ATOM  27470  HA  SER B1715     -41.129  -5.374   0.716  1.00  2.300          H  
ATOM  27471 1HB  SER B1715     -42.086  -7.303   2.866  1.00  3.160          H  
ATOM  27472 2HB  SER B1715     -42.842  -7.085   1.294  1.00  3.160          H  
ATOM  27473  HG  SER B1715     -41.376  -8.819   1.402  1.00  3.160          H  
ATOM  27474  N   ALA B1716     -42.612  -4.541   3.551  1.00  1.610          N  
ATOM  27475  CA  ALA B1716     -43.612  -3.655   4.097  1.00  1.880          C  
ATOM  27476  C   ALA B1716     -43.328  -2.195   3.752  1.00  1.690          C  
ATOM  27477  O   ALA B1716     -44.237  -1.460   3.360  1.00  1.820          O  
ATOM  27478  CB  ALA B1716     -43.671  -3.832   5.598  1.00  2.520          C  
ATOM  27479  H   ALA B1716     -42.061  -5.113   4.197  1.00  1.930          H  
ATOM  27480  HA  ALA B1716     -44.567  -3.928   3.667  1.00  2.260          H  
ATOM  27481 1HB  ALA B1716     -44.443  -3.196   6.016  1.00  3.030          H  
ATOM  27482 2HB  ALA B1716     -43.894  -4.879   5.829  1.00  3.030          H  
ATOM  27483 3HB  ALA B1716     -42.704  -3.569   6.029  1.00  3.030          H  
ATOM  27484  N   ARG B1717     -42.065  -1.776   3.847  1.00  1.640          N  
ATOM  27485  CA  ARG B1717     -41.718  -0.398   3.538  1.00  1.900          C  
ATOM  27486  C   ARG B1717     -41.974  -0.086   2.068  1.00  1.610          C  
ATOM  27487  O   ARG B1717     -42.523   0.979   1.734  1.00  1.710          O  
ATOM  27488  CB  ARG B1717     -40.268  -0.166   3.905  1.00  2.560          C  
ATOM  27489  CG  ARG B1717     -40.016  -0.147   5.413  1.00  2.560          C  
ATOM  27490  CD  ARG B1717     -38.577  -0.157   5.741  1.00  2.560          C  
ATOM  27491  NE  ARG B1717     -38.359  -0.196   7.181  1.00  2.560          N  
ATOM  27492  CZ  ARG B1717     -37.183  -0.467   7.781  1.00  2.560          C  
ATOM  27493  NH1 ARG B1717     -36.111  -0.729   7.061  1.00  2.560          N  
ATOM  27494  NH2 ARG B1717     -37.106  -0.471   9.102  1.00  2.560          N  
ATOM  27495  H   ARG B1717     -41.338  -2.412   4.192  1.00  1.970          H  
ATOM  27496  HA  ARG B1717     -42.341   0.257   4.146  1.00  2.280          H  
ATOM  27497 1HB  ARG B1717     -39.658  -0.965   3.478  1.00  3.070          H  
ATOM  27498 2HB  ARG B1717     -39.925   0.777   3.484  1.00  3.070          H  
ATOM  27499 1HG  ARG B1717     -40.441   0.767   5.826  1.00  3.070          H  
ATOM  27500 2HG  ARG B1717     -40.492  -0.999   5.886  1.00  3.070          H  
ATOM  27501 1HD  ARG B1717     -38.130  -1.049   5.298  1.00  3.070          H  
ATOM  27502 2HD  ARG B1717     -38.102   0.737   5.340  1.00  3.070          H  
ATOM  27503  HE  ARG B1717     -39.155   0.000   7.776  1.00  3.070          H  
ATOM  27504 1HH1 ARG B1717     -36.161  -0.733   6.054  1.00  3.070          H  
ATOM  27505 2HH1 ARG B1717     -35.228  -0.924   7.520  1.00  3.070          H  
ATOM  27506 1HH2 ARG B1717     -37.926  -0.270   9.658  1.00  3.070          H  
ATOM  27507 2HH2 ARG B1717     -36.226  -0.675   9.558  1.00  3.070          H  
ATOM  27508  N   SER B1718     -41.620  -1.046   1.198  1.00  1.520          N  
ATOM  27509  CA  SER B1718     -41.818  -0.916  -0.232  1.00  1.790          C  
ATOM  27510  C   SER B1718     -43.296  -0.774  -0.543  1.00  1.560          C  
ATOM  27511  O   SER B1718     -43.691   0.096  -1.308  1.00  1.730          O  
ATOM  27512  CB  SER B1718     -41.248  -2.123  -0.951  1.00  2.400          C  
ATOM  27513  OG  SER B1718     -41.419  -2.025  -2.342  1.00  2.400          O  
ATOM  27514  H   SER B1718     -41.148  -1.890   1.537  1.00  1.820          H  
ATOM  27515  HA  SER B1718     -41.304  -0.020  -0.576  1.00  2.150          H  
ATOM  27516 1HB  SER B1718     -40.190  -2.217  -0.713  1.00  2.880          H  
ATOM  27517 2HB  SER B1718     -41.740  -3.022  -0.588  1.00  2.880          H  
ATOM  27518  HG  SER B1718     -41.016  -2.815  -2.707  1.00  2.880          H  
ATOM  27519  N   MET B1719     -44.132  -1.615   0.069  1.00  1.500          N  
ATOM  27520  CA  MET B1719     -45.561  -1.523  -0.180  1.00  1.820          C  
ATOM  27521  C   MET B1719     -46.142  -0.193   0.338  1.00  1.690          C  
ATOM  27522  O   MET B1719     -46.976   0.416  -0.318  1.00  1.900          O  
ATOM  27523  CB  MET B1719     -46.275  -2.720   0.466  1.00  2.420          C  
ATOM  27524  CG  MET B1719     -45.966  -4.119  -0.175  1.00  2.420          C  
ATOM  27525  SD  MET B1719     -46.423  -4.302  -1.907  1.00  2.420          S  
ATOM  27526  CE  MET B1719     -48.173  -4.530  -1.817  1.00  2.420          C  
ATOM  27527  H   MET B1719     -43.763  -2.347   0.681  1.00  1.800          H  
ATOM  27528  HA  MET B1719     -45.718  -1.552  -1.258  1.00  2.180          H  
ATOM  27529 1HB  MET B1719     -45.934  -2.785   1.492  1.00  2.900          H  
ATOM  27530 2HB  MET B1719     -47.354  -2.553   0.491  1.00  2.900          H  
ATOM  27531 1HG  MET B1719     -44.912  -4.314  -0.101  1.00  2.900          H  
ATOM  27532 2HG  MET B1719     -46.487  -4.890   0.400  1.00  2.900          H  
ATOM  27533 1HE  MET B1719     -48.592  -4.632  -2.827  1.00  2.900          H  
ATOM  27534 2HE  MET B1719     -48.393  -5.427  -1.243  1.00  2.900          H  
ATOM  27535 3HE  MET B1719     -48.605  -3.684  -1.331  1.00  2.900          H  
ATOM  27536  N   LYS B1720     -45.721   0.301   1.506  1.00  1.660          N  
ATOM  27537  CA  LYS B1720     -46.357   1.534   1.973  1.00  2.040          C  
ATOM  27538  C   LYS B1720     -46.174   2.738   1.055  1.00  1.810          C  
ATOM  27539  O   LYS B1720     -47.124   3.491   0.835  1.00  2.390          O  
ATOM  27540  CB  LYS B1720     -45.884   1.920   3.381  1.00  2.700          C  
ATOM  27541  CG  LYS B1720     -46.426   1.021   4.423  1.00  2.700          C  
ATOM  27542  CD  LYS B1720     -46.059   1.373   5.849  1.00  2.700          C  
ATOM  27543  CE  LYS B1720     -46.807   0.412   6.777  1.00  2.700          C  
ATOM  27544  NZ  LYS B1720     -46.586   0.654   8.226  1.00  2.700          N  
ATOM  27545  H   LYS B1720     -45.043  -0.209   2.080  1.00  1.990          H  
ATOM  27546  HA  LYS B1720     -47.427   1.340   2.032  1.00  2.450          H  
ATOM  27547 1HB  LYS B1720     -44.792   1.869   3.423  1.00  3.240          H  
ATOM  27548 2HB  LYS B1720     -46.184   2.942   3.607  1.00  3.240          H  
ATOM  27549 1HG  LYS B1720     -47.490   0.958   4.318  1.00  3.240          H  
ATOM  27550 2HG  LYS B1720     -46.009   0.064   4.228  1.00  3.240          H  
ATOM  27551 1HD  LYS B1720     -44.983   1.258   5.991  1.00  3.240          H  
ATOM  27552 2HD  LYS B1720     -46.344   2.401   6.074  1.00  3.240          H  
ATOM  27553 1HE  LYS B1720     -47.874   0.505   6.571  1.00  3.240          H  
ATOM  27554 2HE  LYS B1720     -46.495  -0.605   6.548  1.00  3.240          H  
ATOM  27555 1HZ  LYS B1720     -47.175  -0.061   8.717  1.00  3.240          H  
ATOM  27556 2HZ  LYS B1720     -45.615   0.543   8.469  1.00  3.240          H  
ATOM  27557 3HZ  LYS B1720     -46.894   1.578   8.477  1.00  3.240          H  
ATOM  27558  N   ASN B1721     -44.943   3.002   0.595  1.00  1.510          N  
ATOM  27559  CA  ASN B1721     -44.560   4.118  -0.324  1.00  1.950          C  
ATOM  27560  C   ASN B1721     -44.784   5.590   0.141  1.00  1.660          C  
ATOM  27561  O   ASN B1721     -43.990   6.471  -0.182  1.00  2.240          O  
ATOM  27562  CB  ASN B1721     -45.299   3.980  -1.651  1.00  2.550          C  
ATOM  27563  CG  ASN B1721     -44.923   2.793  -2.449  1.00  2.550          C  
ATOM  27564  OD1 ASN B1721     -43.740   2.552  -2.714  1.00  2.550          O  
ATOM  27565  ND2 ASN B1721     -45.918   2.047  -2.847  1.00  2.550          N  
ATOM  27566  H   ASN B1721     -44.204   2.335   0.865  1.00  1.810          H  
ATOM  27567  HA  ASN B1721     -43.491   4.014  -0.513  1.00  2.340          H  
ATOM  27568 1HB  ASN B1721     -46.371   3.952  -1.484  1.00  3.060          H  
ATOM  27569 2HB  ASN B1721     -45.098   4.859  -2.255  1.00  3.060          H  
ATOM  27570 1HD2 ASN B1721     -45.769   1.207  -3.398  1.00  3.060          H  
ATOM  27571 2HD2 ASN B1721     -46.852   2.287  -2.590  1.00  3.060          H  
ATOM  27572  N   ALA B1722     -45.844   5.831   0.924  1.00  1.230          N  
ATOM  27573  CA  ALA B1722     -46.324   7.117   1.465  1.00  1.220          C  
ATOM  27574  C   ALA B1722     -46.703   8.126   0.366  1.00  0.950          C  
ATOM  27575  O   ALA B1722     -46.914   9.316   0.640  1.00  1.010          O  
ATOM  27576  CB  ALA B1722     -45.271   7.739   2.369  1.00  1.710          C  
ATOM  27577  H   ALA B1722     -46.422   5.027   1.104  1.00  1.480          H  
ATOM  27578  HA  ALA B1722     -47.215   6.911   2.058  1.00  1.460          H  
ATOM  27579 1HB  ALA B1722     -45.662   8.664   2.795  1.00  2.050          H  
ATOM  27580 2HB  ALA B1722     -45.029   7.046   3.172  1.00  2.050          H  
ATOM  27581 3HB  ALA B1722     -44.372   7.959   1.798  1.00  2.050          H  
ATOM  27582  N   LYS B1723     -46.887   7.636  -0.854  1.00  0.830          N  
ATOM  27583  CA  LYS B1723     -47.212   8.487  -1.982  1.00  0.850          C  
ATOM  27584  C   LYS B1723     -48.677   8.816  -2.048  1.00  0.850          C  
ATOM  27585  O   LYS B1723     -49.051   9.857  -2.583  1.00  0.940          O  
ATOM  27586  CB  LYS B1723     -46.721   7.846  -3.272  1.00  1.180          C  
ATOM  27587  CG  LYS B1723     -45.203   7.826  -3.342  1.00  1.180          C  
ATOM  27588  CD  LYS B1723     -44.674   7.194  -4.602  1.00  1.180          C  
ATOM  27589  CE  LYS B1723     -43.143   7.185  -4.586  1.00  1.180          C  
ATOM  27590  NZ  LYS B1723     -42.575   6.556  -5.802  1.00  1.180          N  
ATOM  27591  H   LYS B1723     -46.742   6.651  -0.996  1.00  1.000          H  
ATOM  27592  HA  LYS B1723     -46.673   9.428  -1.858  1.00  1.020          H  
ATOM  27593 1HB  LYS B1723     -47.090   6.821  -3.346  1.00  1.420          H  
ATOM  27594 2HB  LYS B1723     -47.102   8.402  -4.130  1.00  1.420          H  
ATOM  27595 1HG  LYS B1723     -44.841   8.852  -3.284  1.00  1.420          H  
ATOM  27596 2HG  LYS B1723     -44.811   7.287  -2.486  1.00  1.420          H  
ATOM  27597 1HD  LYS B1723     -45.033   6.165  -4.681  1.00  1.420          H  
ATOM  27598 2HD  LYS B1723     -45.022   7.753  -5.470  1.00  1.420          H  
ATOM  27599 1HE  LYS B1723     -42.778   8.207  -4.510  1.00  1.420          H  
ATOM  27600 2HE  LYS B1723     -42.809   6.623  -3.712  1.00  1.420          H  
ATOM  27601 1HZ  LYS B1723     -41.570   6.552  -5.754  1.00  1.420          H  
ATOM  27602 2HZ  LYS B1723     -42.921   5.589  -5.863  1.00  1.420          H  
ATOM  27603 3HZ  LYS B1723     -42.870   7.062  -6.620  1.00  1.420          H  
ATOM  27604  N   TYR B1724     -49.523   7.940  -1.524  1.00  0.810          N  
ATOM  27605  CA  TYR B1724     -50.935   8.232  -1.571  1.00  0.830          C  
ATOM  27606  C   TYR B1724     -51.304   9.238  -0.507  1.00  0.800          C  
ATOM  27607  O   TYR B1724     -52.218  10.039  -0.702  1.00  0.790          O  
ATOM  27608  CB  TYR B1724     -51.755   6.974  -1.494  1.00  1.150          C  
ATOM  27609  CG  TYR B1724     -51.724   6.210  -2.761  1.00  1.150          C  
ATOM  27610  CD1 TYR B1724     -51.181   4.940  -2.805  1.00  1.150          C  
ATOM  27611  CD2 TYR B1724     -52.206   6.815  -3.917  1.00  1.150          C  
ATOM  27612  CE1 TYR B1724     -51.122   4.283  -4.006  1.00  1.150          C  
ATOM  27613  CE2 TYR B1724     -52.135   6.167  -5.098  1.00  1.150          C  
ATOM  27614  CZ  TYR B1724     -51.597   4.915  -5.151  1.00  1.150          C  
ATOM  27615  OH  TYR B1724     -51.506   4.297  -6.337  1.00  1.150          O  
ATOM  27616  H   TYR B1724     -49.188   7.079  -1.118  1.00  0.970          H  
ATOM  27617  HA  TYR B1724     -51.149   8.702  -2.519  1.00  1.000          H  
ATOM  27618 1HB  TYR B1724     -51.375   6.344  -0.702  1.00  1.380          H  
ATOM  27619 2HB  TYR B1724     -52.743   7.226  -1.277  1.00  1.380          H  
ATOM  27620  HD1 TYR B1724     -50.799   4.467  -1.899  1.00  1.380          H  
ATOM  27621  HD2 TYR B1724     -52.628   7.817  -3.886  1.00  1.380          H  
ATOM  27622  HE1 TYR B1724     -50.692   3.282  -4.065  1.00  1.380          H  
ATOM  27623  HE2 TYR B1724     -52.493   6.648  -6.006  1.00  1.380          H  
ATOM  27624  HH  TYR B1724     -51.744   4.922  -7.029  1.00  1.380          H  
ATOM  27625  N   GLU B1725     -50.599   9.214   0.624  1.00  0.800          N  
ATOM  27626  CA  GLU B1725     -50.879  10.203   1.645  1.00  0.810          C  
ATOM  27627  C   GLU B1725     -50.527  11.562   1.047  1.00  0.810          C  
ATOM  27628  O   GLU B1725     -51.293  12.523   1.186  1.00  0.810          O  
ATOM  27629  CB  GLU B1725     -50.107   9.915   2.937  1.00  1.130          C  
ATOM  27630  CG  GLU B1725     -50.429  10.853   4.127  1.00  1.130          C  
ATOM  27631  CD  GLU B1725     -49.796  10.362   5.414  1.00  1.130          C  
ATOM  27632  OE1 GLU B1725     -49.246   9.285   5.373  1.00  1.130          O  
ATOM  27633  OE2 GLU B1725     -49.862  11.033   6.436  1.00  1.130          O  
ATOM  27634  H   GLU B1725     -49.879   8.521   0.756  1.00  0.960          H  
ATOM  27635  HA  GLU B1725     -51.946  10.192   1.871  1.00  0.970          H  
ATOM  27636 1HB  GLU B1725     -50.299   8.900   3.252  1.00  1.360          H  
ATOM  27637 2HB  GLU B1725     -49.035   9.994   2.738  1.00  1.360          H  
ATOM  27638 1HG  GLU B1725     -50.063  11.853   3.913  1.00  1.360          H  
ATOM  27639 2HG  GLU B1725     -51.503  10.910   4.250  1.00  1.360          H  
ATOM  27640  N   GLN B1726     -49.386  11.629   0.327  1.00  0.820          N  
ATOM  27641  CA  GLN B1726     -48.997  12.880  -0.298  1.00  0.830          C  
ATOM  27642  C   GLN B1726     -49.995  13.291  -1.390  1.00  0.800          C  
ATOM  27643  O   GLN B1726     -50.405  14.450  -1.435  1.00  0.790          O  
ATOM  27644  CB  GLN B1726     -47.600  12.764  -0.899  1.00  1.160          C  
ATOM  27645  CG  GLN B1726     -46.978  14.094  -1.373  1.00  1.160          C  
ATOM  27646  CD  GLN B1726     -46.668  15.040  -0.206  1.00  1.160          C  
ATOM  27647  OE1 GLN B1726     -46.067  14.592   0.780  1.00  1.160          O  
ATOM  27648  NE2 GLN B1726     -47.041  16.313  -0.294  1.00  1.160          N  
ATOM  27649  H   GLN B1726     -48.754  10.823   0.276  1.00  0.980          H  
ATOM  27650  HA  GLN B1726     -48.996  13.648   0.451  1.00  1.000          H  
ATOM  27651 1HB  GLN B1726     -46.931  12.302  -0.171  1.00  1.390          H  
ATOM  27652 2HB  GLN B1726     -47.641  12.098  -1.763  1.00  1.390          H  
ATOM  27653 1HG  GLN B1726     -46.050  13.882  -1.898  1.00  1.390          H  
ATOM  27654 2HG  GLN B1726     -47.678  14.605  -2.045  1.00  1.390          H  
ATOM  27655 1HE2 GLN B1726     -46.846  16.947   0.450  1.00  1.390          H  
ATOM  27656 2HE2 GLN B1726     -47.546  16.676  -1.118  1.00  1.390          H  
ATOM  27657  N   PHE B1727     -50.482  12.348  -2.220  1.00  0.800          N  
ATOM  27658  CA  PHE B1727     -51.453  12.760  -3.241  1.00  0.780          C  
ATOM  27659  C   PHE B1727     -52.686  13.368  -2.617  1.00  0.740          C  
ATOM  27660  O   PHE B1727     -53.194  14.394  -3.094  1.00  0.740          O  
ATOM  27661  CB  PHE B1727     -51.950  11.599  -4.114  1.00  1.100          C  
ATOM  27662  CG  PHE B1727     -51.120  11.216  -5.290  1.00  1.100          C  
ATOM  27663  CD1 PHE B1727     -50.471  10.005  -5.355  1.00  1.100          C  
ATOM  27664  CD2 PHE B1727     -51.015  12.078  -6.365  1.00  1.100          C  
ATOM  27665  CE1 PHE B1727     -49.741   9.665  -6.456  1.00  1.100          C  
ATOM  27666  CE2 PHE B1727     -50.284  11.744  -7.482  1.00  1.100          C  
ATOM  27667  CZ  PHE B1727     -49.646  10.532  -7.529  1.00  1.100          C  
ATOM  27668  H   PHE B1727     -50.125  11.391  -2.199  1.00  0.960          H  
ATOM  27669  HA  PHE B1727     -50.978  13.508  -3.878  1.00  0.940          H  
ATOM  27670 1HB  PHE B1727     -52.040  10.725  -3.486  1.00  1.320          H  
ATOM  27671 2HB  PHE B1727     -52.946  11.830  -4.475  1.00  1.320          H  
ATOM  27672  HD1 PHE B1727     -50.536   9.312  -4.534  1.00  1.320          H  
ATOM  27673  HD2 PHE B1727     -51.528  13.033  -6.315  1.00  1.320          H  
ATOM  27674  HE1 PHE B1727     -49.236   8.704  -6.477  1.00  1.320          H  
ATOM  27675  HE2 PHE B1727     -50.215  12.437  -8.321  1.00  1.320          H  
ATOM  27676  HZ  PHE B1727     -49.065  10.254  -8.404  1.00  1.320          H  
ATOM  27677  N   ALA B1728     -53.197  12.746  -1.549  1.00  0.730          N  
ATOM  27678  CA  ALA B1728     -54.392  13.277  -0.932  1.00  0.710          C  
ATOM  27679  C   ALA B1728     -54.150  14.690  -0.425  1.00  0.710          C  
ATOM  27680  O   ALA B1728     -54.982  15.579  -0.637  1.00  0.700          O  
ATOM  27681  CB  ALA B1728     -54.830  12.393   0.210  1.00  1.000          C  
ATOM  27682  H   ALA B1728     -52.764  11.884  -1.194  1.00  0.880          H  
ATOM  27683  HA  ALA B1728     -55.173  13.304  -1.685  1.00  0.850          H  
ATOM  27684 1HB  ALA B1728     -55.740  12.795   0.640  1.00  1.200          H  
ATOM  27685 2HB  ALA B1728     -55.008  11.388  -0.155  1.00  1.200          H  
ATOM  27686 3HB  ALA B1728     -54.046  12.364   0.968  1.00  1.200          H  
ATOM  27687  N   MET B1729     -52.988  14.926   0.199  1.00  0.730          N  
ATOM  27688  CA  MET B1729     -52.679  16.255   0.699  1.00  0.750          C  
ATOM  27689  C   MET B1729     -52.516  17.289  -0.380  1.00  0.760          C  
ATOM  27690  O   MET B1729     -52.975  18.425  -0.221  1.00  0.770          O  
ATOM  27691  CB  MET B1729     -51.391  16.268   1.478  1.00  1.040          C  
ATOM  27692  CG  MET B1729     -51.430  15.630   2.775  1.00  1.040          C  
ATOM  27693  SD  MET B1729     -49.943  15.961   3.662  1.00  1.040          S  
ATOM  27694  CE  MET B1729     -48.722  14.914   2.924  1.00  1.040          C  
ATOM  27695  H   MET B1729     -52.337  14.147   0.373  1.00  0.880          H  
ATOM  27696  HA  MET B1729     -53.497  16.571   1.344  1.00  0.900          H  
ATOM  27697 1HB  MET B1729     -50.634  15.760   0.884  1.00  1.250          H  
ATOM  27698 2HB  MET B1729     -51.058  17.295   1.617  1.00  1.250          H  
ATOM  27699 1HG  MET B1729     -52.262  16.030   3.333  1.00  1.250          H  
ATOM  27700 2HG  MET B1729     -51.556  14.555   2.676  1.00  1.250          H  
ATOM  27701 1HE  MET B1729     -47.769  15.047   3.434  1.00  1.250          H  
ATOM  27702 2HE  MET B1729     -49.032  13.872   2.994  1.00  1.250          H  
ATOM  27703 3HE  MET B1729     -48.604  15.198   1.901  1.00  1.250          H  
ATOM  27704  N   ASP B1730     -51.846  16.931  -1.471  1.00  0.770          N  
ATOM  27705  CA  ASP B1730     -51.593  17.921  -2.493  1.00  0.790          C  
ATOM  27706  C   ASP B1730     -52.869  18.341  -3.190  1.00  0.750          C  
ATOM  27707  O   ASP B1730     -53.090  19.535  -3.416  1.00  0.760          O  
ATOM  27708  CB  ASP B1730     -50.657  17.394  -3.553  1.00  1.100          C  
ATOM  27709  CG  ASP B1730     -49.174  17.177  -3.144  1.00  1.100          C  
ATOM  27710  OD1 ASP B1730     -48.764  17.629  -2.100  1.00  1.100          O  
ATOM  27711  OD2 ASP B1730     -48.447  16.571  -3.929  1.00  1.100          O  
ATOM  27712  H   ASP B1730     -51.448  15.988  -1.545  1.00  0.920          H  
ATOM  27713  HA  ASP B1730     -51.146  18.796  -2.024  1.00  0.950          H  
ATOM  27714 1HB  ASP B1730     -51.055  16.452  -3.944  1.00  1.320          H  
ATOM  27715 2HB  ASP B1730     -50.687  18.114  -4.331  1.00  1.320          H  
ATOM  27716  N   LEU B1731     -53.735  17.377  -3.500  1.00  0.720          N  
ATOM  27717  CA  LEU B1731     -54.984  17.717  -4.150  1.00  0.700          C  
ATOM  27718  C   LEU B1731     -55.874  18.487  -3.213  1.00  0.690          C  
ATOM  27719  O   LEU B1731     -56.505  19.474  -3.610  1.00  0.710          O  
ATOM  27720  CB  LEU B1731     -55.694  16.483  -4.663  1.00  0.990          C  
ATOM  27721  CG  LEU B1731     -57.072  16.724  -5.300  1.00  0.990          C  
ATOM  27722  CD1 LEU B1731     -57.005  17.704  -6.441  1.00  0.990          C  
ATOM  27723  CD2 LEU B1731     -57.528  15.445  -5.813  1.00  0.990          C  
ATOM  27724  H   LEU B1731     -53.500  16.399  -3.297  1.00  0.860          H  
ATOM  27725  HA  LEU B1731     -54.743  18.353  -4.998  1.00  0.840          H  
ATOM  27726 1HB  LEU B1731     -55.057  16.003  -5.400  1.00  1.190          H  
ATOM  27727 2HB  LEU B1731     -55.825  15.789  -3.824  1.00  1.190          H  
ATOM  27728  HG  LEU B1731     -57.776  17.094  -4.551  1.00  1.190          H  
ATOM  27729 1HD1 LEU B1731     -57.999  17.811  -6.892  1.00  1.190          H  
ATOM  27730 2HD1 LEU B1731     -56.670  18.683  -6.112  1.00  1.190          H  
ATOM  27731 3HD1 LEU B1731     -56.324  17.314  -7.151  1.00  1.190          H  
ATOM  27732 1HD2 LEU B1731     -58.511  15.568  -6.254  1.00  1.190          H  
ATOM  27733 2HD2 LEU B1731     -56.828  15.085  -6.567  1.00  1.190          H  
ATOM  27734 3HD2 LEU B1731     -57.567  14.750  -5.006  1.00  1.190          H  
ATOM  27735  N   PHE B1732     -55.954  18.029  -1.972  1.00  0.690          N  
ATOM  27736  CA  PHE B1732     -56.746  18.700  -0.984  1.00  0.700          C  
ATOM  27737  C   PHE B1732     -56.274  20.139  -0.831  1.00  0.740          C  
ATOM  27738  O   PHE B1732     -57.103  21.046  -0.754  1.00  0.760          O  
ATOM  27739  CB  PHE B1732     -56.746  17.950   0.331  1.00  0.980          C  
ATOM  27740  CG  PHE B1732     -57.553  18.619   1.316  1.00  0.980          C  
ATOM  27741  CD1 PHE B1732     -58.916  18.640   1.158  1.00  0.980          C  
ATOM  27742  CD2 PHE B1732     -56.994  19.230   2.404  1.00  0.980          C  
ATOM  27743  CE1 PHE B1732     -59.686  19.289   2.042  1.00  0.980          C  
ATOM  27744  CE2 PHE B1732     -57.780  19.872   3.303  1.00  0.980          C  
ATOM  27745  CZ  PHE B1732     -59.125  19.915   3.115  1.00  0.980          C  
ATOM  27746  H   PHE B1732     -55.464  17.177  -1.693  1.00  0.830          H  
ATOM  27747  HA  PHE B1732     -57.772  18.724  -1.344  1.00  0.840          H  
ATOM  27748 1HB  PHE B1732     -57.131  16.966   0.177  1.00  1.170          H  
ATOM  27749 2HB  PHE B1732     -55.728  17.859   0.707  1.00  1.170          H  
ATOM  27750  HD1 PHE B1732     -59.370  18.147   0.298  1.00  1.170          H  
ATOM  27751  HD2 PHE B1732     -55.913  19.204   2.538  1.00  1.170          H  
ATOM  27752  HE1 PHE B1732     -60.758  19.318   1.888  1.00  1.170          H  
ATOM  27753  HE2 PHE B1732     -57.334  20.352   4.159  1.00  1.170          H  
ATOM  27754  HZ  PHE B1732     -59.753  20.441   3.815  1.00  1.170          H  
ATOM  27755  N   SER B1733     -54.951  20.358  -0.755  1.00  0.770          N  
ATOM  27756  CA  SER B1733     -54.413  21.699  -0.609  1.00  0.820          C  
ATOM  27757  C   SER B1733     -54.829  22.594  -1.756  1.00  0.820          C  
ATOM  27758  O   SER B1733     -55.248  23.733  -1.523  1.00  0.850          O  
ATOM  27759  CB  SER B1733     -52.892  21.665  -0.589  1.00  1.130          C  
ATOM  27760  OG  SER B1733     -52.407  21.003   0.536  1.00  1.130          O  
ATOM  27761  H   SER B1733     -54.298  19.577  -0.778  1.00  0.920          H  
ATOM  27762  HA  SER B1733     -54.794  22.128   0.311  1.00  0.980          H  
ATOM  27763 1HB  SER B1733     -52.524  21.173  -1.488  1.00  1.350          H  
ATOM  27764 2HB  SER B1733     -52.514  22.685  -0.603  1.00  1.350          H  
ATOM  27765  HG  SER B1733     -52.541  20.042   0.357  1.00  1.350          H  
ATOM  27766  N   GLU B1734     -54.770  22.087  -2.995  1.00  0.780          N  
ATOM  27767  CA  GLU B1734     -55.165  22.916  -4.125  1.00  0.770          C  
ATOM  27768  C   GLU B1734     -56.652  23.244  -4.044  1.00  0.750          C  
ATOM  27769  O   GLU B1734     -57.055  24.390  -4.277  1.00  0.760          O  
ATOM  27770  CB  GLU B1734     -54.845  22.195  -5.442  1.00  1.080          C  
ATOM  27771  CG  GLU B1734     -53.342  22.043  -5.731  1.00  1.080          C  
ATOM  27772  CD  GLU B1734     -52.617  23.336  -6.002  1.00  1.080          C  
ATOM  27773  OE1 GLU B1734     -52.914  23.989  -6.975  1.00  1.080          O  
ATOM  27774  OE2 GLU B1734     -51.769  23.680  -5.225  1.00  1.080          O  
ATOM  27775  H   GLU B1734     -54.372  21.152  -3.145  1.00  0.940          H  
ATOM  27776  HA  GLU B1734     -54.602  23.848  -4.089  1.00  0.920          H  
ATOM  27777 1HB  GLU B1734     -55.280  21.191  -5.417  1.00  1.300          H  
ATOM  27778 2HB  GLU B1734     -55.300  22.728  -6.274  1.00  1.300          H  
ATOM  27779 1HG  GLU B1734     -52.868  21.557  -4.885  1.00  1.300          H  
ATOM  27780 2HG  GLU B1734     -53.229  21.399  -6.585  1.00  1.300          H  
ATOM  27781  N   CYS B1735     -57.463  22.261  -3.626  1.00  0.730          N  
ATOM  27782  CA  CYS B1735     -58.899  22.454  -3.517  1.00  0.730          C  
ATOM  27783  C   CYS B1735     -59.224  23.484  -2.445  1.00  0.750          C  
ATOM  27784  O   CYS B1735     -60.081  24.343  -2.654  1.00  0.750          O  
ATOM  27785  CB  CYS B1735     -59.585  21.130  -3.169  1.00  1.020          C  
ATOM  27786  SG  CYS B1735     -59.505  19.884  -4.494  1.00  1.020          S  
ATOM  27787  H   CYS B1735     -57.063  21.334  -3.459  1.00  0.880          H  
ATOM  27788  HA  CYS B1735     -59.278  22.819  -4.461  1.00  0.880          H  
ATOM  27789 1HB  CYS B1735     -59.132  20.707  -2.277  1.00  1.230          H  
ATOM  27790 2HB  CYS B1735     -60.635  21.320  -2.943  1.00  1.230          H  
ATOM  27791  HG  CYS B1735     -58.177  19.615  -4.327  1.00  1.230          H  
ATOM  27792  N   TYR B1736     -58.535  23.398  -1.303  1.00  0.770          N  
ATOM  27793  CA  TYR B1736     -58.712  24.309  -0.182  1.00  0.820          C  
ATOM  27794  C   TYR B1736     -58.357  25.728  -0.577  1.00  0.880          C  
ATOM  27795  O   TYR B1736     -59.118  26.653  -0.299  1.00  0.900          O  
ATOM  27796  CB  TYR B1736     -57.931  23.813   1.037  1.00  1.130          C  
ATOM  27797  CG  TYR B1736     -58.074  24.697   2.238  1.00  1.130          C  
ATOM  27798  CD1 TYR B1736     -59.255  24.685   2.965  1.00  1.130          C  
ATOM  27799  CD2 TYR B1736     -57.031  25.518   2.627  1.00  1.130          C  
ATOM  27800  CE1 TYR B1736     -59.388  25.505   4.056  1.00  1.130          C  
ATOM  27801  CE2 TYR B1736     -57.171  26.328   3.724  1.00  1.130          C  
ATOM  27802  CZ  TYR B1736     -58.341  26.326   4.436  1.00  1.130          C  
ATOM  27803  OH  TYR B1736     -58.477  27.157   5.520  1.00  1.130          O  
ATOM  27804  H   TYR B1736     -57.872  22.630  -1.195  1.00  0.920          H  
ATOM  27805  HA  TYR B1736     -59.760  24.338   0.087  1.00  0.980          H  
ATOM  27806 1HB  TYR B1736     -58.268  22.804   1.301  1.00  1.350          H  
ATOM  27807 2HB  TYR B1736     -56.874  23.740   0.784  1.00  1.350          H  
ATOM  27808  HD1 TYR B1736     -60.081  24.041   2.668  1.00  1.350          H  
ATOM  27809  HD2 TYR B1736     -56.102  25.527   2.058  1.00  1.350          H  
ATOM  27810  HE1 TYR B1736     -60.314  25.510   4.619  1.00  1.350          H  
ATOM  27811  HE2 TYR B1736     -56.352  26.981   4.029  1.00  1.350          H  
ATOM  27812  HH  TYR B1736     -59.345  27.030   5.914  1.00  1.350          H  
ATOM  27813  N   SER B1737     -57.195  25.917  -1.216  1.00  0.910          N  
ATOM  27814  CA  SER B1737     -56.773  27.244  -1.646  1.00  0.980          C  
ATOM  27815  C   SER B1737     -57.757  27.834  -2.657  1.00  0.950          C  
ATOM  27816  O   SER B1737     -58.070  29.025  -2.607  1.00  0.960          O  
ATOM  27817  CB  SER B1737     -55.381  27.187  -2.258  1.00  1.340          C  
ATOM  27818  OG  SER B1737     -54.403  26.867  -1.297  1.00  1.340          O  
ATOM  27819  H   SER B1737     -56.573  25.123  -1.397  1.00  1.090          H  
ATOM  27820  HA  SER B1737     -56.746  27.894  -0.773  1.00  1.180          H  
ATOM  27821 1HB  SER B1737     -55.375  26.427  -3.045  1.00  1.610          H  
ATOM  27822 2HB  SER B1737     -55.147  28.142  -2.721  1.00  1.610          H  
ATOM  27823  HG  SER B1737     -53.567  26.836  -1.773  1.00  1.610          H  
ATOM  27824  N   ASN B1738     -58.261  26.997  -3.573  1.00  0.940          N  
ATOM  27825  CA  ASN B1738     -59.240  27.417  -4.568  1.00  0.920          C  
ATOM  27826  C   ASN B1738     -60.543  27.884  -3.909  1.00  0.900          C  
ATOM  27827  O   ASN B1738     -61.060  28.960  -4.231  1.00  0.930          O  
ATOM  27828  CB  ASN B1738     -59.479  26.291  -5.557  1.00  1.300          C  
ATOM  27829  CG  ASN B1738     -60.474  26.617  -6.597  1.00  1.300          C  
ATOM  27830  OD1 ASN B1738     -61.577  26.060  -6.530  1.00  1.300          O  
ATOM  27831  ND2 ASN B1738     -60.142  27.474  -7.529  1.00  1.300          N  
ATOM  27832  H   ASN B1738     -57.927  26.029  -3.607  1.00  1.130          H  
ATOM  27833  HA  ASN B1738     -58.830  28.268  -5.110  1.00  1.100          H  
ATOM  27834 1HB  ASN B1738     -58.534  26.037  -6.038  1.00  1.560          H  
ATOM  27835 2HB  ASN B1738     -59.811  25.404  -5.023  1.00  1.560          H  
ATOM  27836 1HD2 ASN B1738     -60.797  27.719  -8.245  1.00  1.560          H  
ATOM  27837 2HD2 ASN B1738     -59.234  27.891  -7.522  1.00  1.560          H  
ATOM  27838  N   SER B1739     -61.083  27.058  -3.013  1.00  0.860          N  
ATOM  27839  CA  SER B1739     -62.289  27.369  -2.260  1.00  0.860          C  
ATOM  27840  C   SER B1739     -62.374  26.535  -1.003  1.00  0.850          C  
ATOM  27841  O   SER B1739     -62.513  25.302  -1.069  1.00  0.800          O  
ATOM  27842  CB  SER B1739     -63.524  27.143  -3.103  1.00  1.200          C  
ATOM  27843  OG  SER B1739     -64.700  27.306  -2.334  1.00  1.200          O  
ATOM  27844  H   SER B1739     -60.615  26.168  -2.821  1.00  1.030          H  
ATOM  27845  HA  SER B1739     -62.247  28.419  -1.965  1.00  1.030          H  
ATOM  27846 1HB  SER B1739     -63.527  27.857  -3.921  1.00  1.440          H  
ATOM  27847 2HB  SER B1739     -63.491  26.156  -3.539  1.00  1.440          H  
ATOM  27848  HG  SER B1739     -65.424  27.348  -2.971  1.00  1.440          H  
ATOM  27849  N   GLU B1740     -62.377  27.202   0.157  1.00  0.900          N  
ATOM  27850  CA  GLU B1740     -62.414  26.462   1.400  1.00  0.920          C  
ATOM  27851  C   GLU B1740     -63.696  25.661   1.487  1.00  0.880          C  
ATOM  27852  O   GLU B1740     -63.678  24.500   1.891  1.00  0.860          O  
ATOM  27853  CB  GLU B1740     -62.344  27.410   2.594  1.00  1.280          C  
ATOM  27854  CG  GLU B1740     -61.070  28.219   2.704  1.00  1.280          C  
ATOM  27855  CD  GLU B1740     -61.086  29.466   1.889  1.00  1.280          C  
ATOM  27856  OE1 GLU B1740     -62.038  29.676   1.153  1.00  1.280          O  
ATOM  27857  OE2 GLU B1740     -60.173  30.231   2.025  1.00  1.280          O  
ATOM  27858  H   GLU B1740     -62.285  28.224   0.176  1.00  1.080          H  
ATOM  27859  HA  GLU B1740     -61.565  25.779   1.423  1.00  1.100          H  
ATOM  27860 1HB  GLU B1740     -63.195  28.089   2.579  1.00  1.540          H  
ATOM  27861 2HB  GLU B1740     -62.408  26.832   3.494  1.00  1.540          H  
ATOM  27862 1HG  GLU B1740     -60.882  28.467   3.747  1.00  1.540          H  
ATOM  27863 2HG  GLU B1740     -60.247  27.605   2.346  1.00  1.540          H  
ATOM  27864  N   ASP B1741     -64.801  26.261   1.024  1.00  0.890          N  
ATOM  27865  CA  ASP B1741     -66.100  25.613   1.093  1.00  0.880          C  
ATOM  27866  C   ASP B1741     -66.147  24.356   0.252  1.00  0.810          C  
ATOM  27867  O   ASP B1741     -66.693  23.337   0.690  1.00  0.790          O  
ATOM  27868  CB  ASP B1741     -67.200  26.557   0.619  1.00  1.240          C  
ATOM  27869  CG  ASP B1741     -67.490  27.703   1.579  1.00  1.240          C  
ATOM  27870  OD1 ASP B1741     -67.077  27.659   2.714  1.00  1.240          O  
ATOM  27871  OD2 ASP B1741     -68.125  28.628   1.150  1.00  1.240          O  
ATOM  27872  H   ASP B1741     -64.725  27.210   0.682  1.00  1.070          H  
ATOM  27873  HA  ASP B1741     -66.297  25.342   2.126  1.00  1.060          H  
ATOM  27874 1HB  ASP B1741     -66.922  26.976  -0.347  1.00  1.480          H  
ATOM  27875 2HB  ASP B1741     -68.119  25.989   0.472  1.00  1.480          H  
ATOM  27876  N   ARG B1742     -65.571  24.396  -0.954  1.00  0.780          N  
ATOM  27877  CA  ARG B1742     -65.585  23.179  -1.749  1.00  0.740          C  
ATOM  27878  C   ARG B1742     -64.741  22.102  -1.082  1.00  0.720          C  
ATOM  27879  O   ARG B1742     -65.138  20.933  -1.058  1.00  0.710          O  
ATOM  27880  CB  ARG B1742     -65.172  23.423  -3.192  1.00  1.050          C  
ATOM  27881  CG  ARG B1742     -66.264  24.141  -4.009  1.00  1.050          C  
ATOM  27882  CD  ARG B1742     -66.023  24.106  -5.484  1.00  1.050          C  
ATOM  27883  NE  ARG B1742     -64.958  25.009  -5.946  1.00  1.050          N  
ATOM  27884  CZ  ARG B1742     -65.156  26.303  -6.331  1.00  1.050          C  
ATOM  27885  NH1 ARG B1742     -66.364  26.840  -6.293  1.00  1.050          N  
ATOM  27886  NH2 ARG B1742     -64.143  27.032  -6.756  1.00  1.050          N  
ATOM  27887  H   ARG B1742     -65.153  25.262  -1.299  1.00  0.940          H  
ATOM  27888  HA  ARG B1742     -66.610  22.816  -1.782  1.00  0.890          H  
ATOM  27889 1HB  ARG B1742     -64.265  24.018  -3.214  1.00  1.260          H  
ATOM  27890 2HB  ARG B1742     -64.953  22.471  -3.675  1.00  1.260          H  
ATOM  27891 1HG  ARG B1742     -67.227  23.678  -3.809  1.00  1.260          H  
ATOM  27892 2HG  ARG B1742     -66.300  25.182  -3.699  1.00  1.260          H  
ATOM  27893 1HD  ARG B1742     -65.732  23.090  -5.747  1.00  1.260          H  
ATOM  27894 2HD  ARG B1742     -66.942  24.345  -6.011  1.00  1.260          H  
ATOM  27895  HE  ARG B1742     -64.013  24.641  -6.001  1.00  1.260          H  
ATOM  27896 1HH1 ARG B1742     -67.154  26.300  -5.979  1.00  1.260          H  
ATOM  27897 2HH1 ARG B1742     -66.499  27.797  -6.585  1.00  1.260          H  
ATOM  27898 1HH2 ARG B1742     -63.206  26.634  -6.794  1.00  1.260          H  
ATOM  27899 2HH2 ARG B1742     -64.288  27.986  -7.042  1.00  1.260          H  
ATOM  27900  N   ALA B1743     -63.584  22.485  -0.535  1.00  0.730          N  
ATOM  27901  CA  ALA B1743     -62.735  21.525   0.145  1.00  0.730          C  
ATOM  27902  C   ALA B1743     -63.447  20.909   1.352  1.00  0.740          C  
ATOM  27903  O   ALA B1743     -63.340  19.698   1.582  1.00  0.740          O  
ATOM  27904  CB  ALA B1743     -61.465  22.205   0.560  1.00  1.020          C  
ATOM  27905  H   ALA B1743     -63.276  23.465  -0.616  1.00  0.880          H  
ATOM  27906  HA  ALA B1743     -62.498  20.727  -0.554  1.00  0.880          H  
ATOM  27907 1HB  ALA B1743     -60.799  21.524   1.030  1.00  1.230          H  
ATOM  27908 2HB  ALA B1743     -61.021  22.591  -0.335  1.00  1.230          H  
ATOM  27909 3HB  ALA B1743     -61.695  23.016   1.243  1.00  1.230          H  
ATOM  27910  N   TYR B1744     -64.209  21.724   2.100  1.00  0.770          N  
ATOM  27911  CA  TYR B1744     -64.936  21.227   3.260  1.00  0.800          C  
ATOM  27912  C   TYR B1744     -65.968  20.205   2.812  1.00  0.770          C  
ATOM  27913  O   TYR B1744     -66.109  19.150   3.437  1.00  0.770          O  
ATOM  27914  CB  TYR B1744     -65.625  22.375   4.005  1.00  1.110          C  
ATOM  27915  CG  TYR B1744     -64.681  23.388   4.675  1.00  1.110          C  
ATOM  27916  CD1 TYR B1744     -65.091  24.706   4.757  1.00  1.110          C  
ATOM  27917  CD2 TYR B1744     -63.423  23.035   5.178  1.00  1.110          C  
ATOM  27918  CE1 TYR B1744     -64.279  25.651   5.306  1.00  1.110          C  
ATOM  27919  CE2 TYR B1744     -62.622  23.997   5.732  1.00  1.110          C  
ATOM  27920  CZ  TYR B1744     -63.046  25.303   5.792  1.00  1.110          C  
ATOM  27921  OH  TYR B1744     -62.243  26.281   6.328  1.00  1.110          O  
ATOM  27922  H   TYR B1744     -64.221  22.728   1.890  1.00  0.920          H  
ATOM  27923  HA  TYR B1744     -64.245  20.714   3.919  1.00  0.960          H  
ATOM  27924 1HB  TYR B1744     -66.248  22.925   3.299  1.00  1.330          H  
ATOM  27925 2HB  TYR B1744     -66.288  21.971   4.762  1.00  1.330          H  
ATOM  27926  HD1 TYR B1744     -66.065  25.000   4.369  1.00  1.330          H  
ATOM  27927  HD2 TYR B1744     -63.058  22.020   5.135  1.00  1.330          H  
ATOM  27928  HE1 TYR B1744     -64.609  26.685   5.348  1.00  1.330          H  
ATOM  27929  HE2 TYR B1744     -61.649  23.721   6.110  1.00  1.330          H  
ATOM  27930  HH  TYR B1744     -62.668  27.137   6.222  1.00  1.330          H  
ATOM  27931  N   SER B1745     -66.673  20.483   1.706  1.00  0.770          N  
ATOM  27932  CA  SER B1745     -67.643  19.523   1.201  1.00  0.780          C  
ATOM  27933  C   SER B1745     -66.942  18.223   0.806  1.00  0.750          C  
ATOM  27934  O   SER B1745     -67.442  17.135   1.099  1.00  0.840          O  
ATOM  27935  CB  SER B1745     -68.424  20.087   0.039  1.00  1.090          C  
ATOM  27936  OG  SER B1745     -69.270  21.139   0.436  1.00  1.090          O  
ATOM  27937  H   SER B1745     -66.573  21.396   1.247  1.00  0.920          H  
ATOM  27938  HA  SER B1745     -68.354  19.311   1.993  1.00  0.940          H  
ATOM  27939 1HB  SER B1745     -67.729  20.438  -0.720  1.00  1.310          H  
ATOM  27940 2HB  SER B1745     -69.013  19.293  -0.387  1.00  1.310          H  
ATOM  27941  HG  SER B1745     -69.499  21.616  -0.366  1.00  1.310          H  
ATOM  27942  N   LEU B1746     -65.754  18.302   0.185  1.00  0.680          N  
ATOM  27943  CA  LEU B1746     -65.065  17.064  -0.186  1.00  0.640          C  
ATOM  27944  C   LEU B1746     -64.737  16.259   1.082  1.00  0.650          C  
ATOM  27945  O   LEU B1746     -64.922  15.040   1.124  1.00  0.670          O  
ATOM  27946  CB  LEU B1746     -63.759  17.351  -0.957  1.00  0.910          C  
ATOM  27947  CG  LEU B1746     -63.878  17.997  -2.393  1.00  0.910          C  
ATOM  27948  CD1 LEU B1746     -62.462  18.325  -2.903  1.00  0.910          C  
ATOM  27949  CD2 LEU B1746     -64.612  17.069  -3.370  1.00  0.910          C  
ATOM  27950  H   LEU B1746     -65.387  19.222  -0.089  1.00  0.820          H  
ATOM  27951  HA  LEU B1746     -65.725  16.467  -0.800  1.00  0.770          H  
ATOM  27952 1HB  LEU B1746     -63.157  18.026  -0.354  1.00  1.090          H  
ATOM  27953 2HB  LEU B1746     -63.212  16.414  -1.061  1.00  1.090          H  
ATOM  27954  HG  LEU B1746     -64.429  18.929  -2.322  1.00  1.090          H  
ATOM  27955 1HD1 LEU B1746     -62.531  18.799  -3.884  1.00  1.090          H  
ATOM  27956 2HD1 LEU B1746     -61.970  19.002  -2.210  1.00  1.090          H  
ATOM  27957 3HD1 LEU B1746     -61.880  17.407  -2.989  1.00  1.090          H  
ATOM  27958 1HD2 LEU B1746     -64.672  17.551  -4.349  1.00  1.090          H  
ATOM  27959 2HD2 LEU B1746     -64.068  16.126  -3.468  1.00  1.090          H  
ATOM  27960 3HD2 LEU B1746     -65.612  16.876  -3.015  1.00  1.090          H  
ATOM  27961  N   LEU B1747     -64.334  16.953   2.158  1.00  0.690          N  
ATOM  27962  CA  LEU B1747     -64.003  16.288   3.419  1.00  0.700          C  
ATOM  27963  C   LEU B1747     -65.170  15.517   4.031  1.00  0.720          C  
ATOM  27964  O   LEU B1747     -64.972  14.447   4.631  1.00  0.770          O  
ATOM  27965  CB  LEU B1747     -63.492  17.284   4.479  1.00  0.980          C  
ATOM  27966  CG  LEU B1747     -62.101  17.914   4.284  1.00  0.980          C  
ATOM  27967  CD1 LEU B1747     -61.871  18.919   5.407  1.00  0.980          C  
ATOM  27968  CD2 LEU B1747     -61.002  16.841   4.271  1.00  0.980          C  
ATOM  27969  H   LEU B1747     -64.171  17.960   2.053  1.00  0.830          H  
ATOM  27970  HA  LEU B1747     -63.214  15.601   3.232  1.00  0.840          H  
ATOM  27971 1HB  LEU B1747     -64.191  18.107   4.506  1.00  1.170          H  
ATOM  27972 2HB  LEU B1747     -63.525  16.836   5.427  1.00  1.170          H  
ATOM  27973  HG  LEU B1747     -62.087  18.448   3.359  1.00  1.170          H  
ATOM  27974 1HD1 LEU B1747     -60.916  19.394   5.300  1.00  1.170          H  
ATOM  27975 2HD1 LEU B1747     -62.643  19.668   5.376  1.00  1.170          H  
ATOM  27976 3HD1 LEU B1747     -61.901  18.406   6.362  1.00  1.170          H  
ATOM  27977 1HD2 LEU B1747     -60.034  17.316   4.141  1.00  1.170          H  
ATOM  27978 2HD2 LEU B1747     -61.006  16.301   5.195  1.00  1.170          H  
ATOM  27979 3HD2 LEU B1747     -61.153  16.161   3.461  1.00  1.170          H  
ATOM  27980  N   VAL B1748     -66.388  16.048   3.888  1.00  0.700          N  
ATOM  27981  CA  VAL B1748     -67.537  15.410   4.523  1.00  0.730          C  
ATOM  27982  C   VAL B1748     -68.487  14.623   3.596  1.00  0.700          C  
ATOM  27983  O   VAL B1748     -69.314  13.853   4.089  1.00  0.780          O  
ATOM  27984  CB  VAL B1748     -68.354  16.482   5.287  1.00  1.010          C  
ATOM  27985  CG1 VAL B1748     -67.472  17.135   6.350  1.00  1.010          C  
ATOM  27986  CG2 VAL B1748     -68.887  17.520   4.334  1.00  1.010          C  
ATOM  27987  H   VAL B1748     -66.475  16.939   3.388  1.00  0.840          H  
ATOM  27988  HA  VAL B1748     -67.151  14.710   5.264  1.00  0.880          H  
ATOM  27989  HB  VAL B1748     -69.178  16.010   5.791  1.00  1.210          H  
ATOM  27990 1HG1 VAL B1748     -68.054  17.872   6.907  1.00  1.210          H  
ATOM  27991 2HG1 VAL B1748     -67.104  16.386   7.034  1.00  1.210          H  
ATOM  27992 3HG1 VAL B1748     -66.625  17.631   5.875  1.00  1.210          H  
ATOM  27993 1HG2 VAL B1748     -69.452  18.258   4.890  1.00  1.210          H  
ATOM  27994 2HG2 VAL B1748     -68.082  17.995   3.852  1.00  1.210          H  
ATOM  27995 3HG2 VAL B1748     -69.522  17.069   3.587  1.00  1.210          H  
ATOM  27996  N   ARG B1749     -68.409  14.778   2.275  1.00  0.690          N  
ATOM  27997  CA  ARG B1749     -69.317  13.993   1.440  1.00  0.700          C  
ATOM  27998  C   ARG B1749     -68.872  12.546   1.378  1.00  0.680          C  
ATOM  27999  O   ARG B1749     -67.681  12.288   1.202  1.00  0.670          O  
ATOM  28000  CB  ARG B1749     -69.358  14.506  -0.003  1.00  0.980          C  
ATOM  28001  CG  ARG B1749     -68.049  14.302  -0.831  1.00  0.980          C  
ATOM  28002  CD  ARG B1749     -68.092  14.900  -2.214  1.00  0.980          C  
ATOM  28003  NE  ARG B1749     -68.837  14.081  -3.201  1.00  0.980          N  
ATOM  28004  CZ  ARG B1749     -68.319  13.055  -3.933  1.00  0.980          C  
ATOM  28005  NH1 ARG B1749     -67.079  12.653  -3.831  1.00  0.980          N  
ATOM  28006  NH2 ARG B1749     -69.081  12.444  -4.795  1.00  0.980          N  
ATOM  28007  H   ARG B1749     -67.763  15.456   1.866  1.00  0.830          H  
ATOM  28008  HA  ARG B1749     -70.315  14.047   1.861  1.00  0.840          H  
ATOM  28009 1HB  ARG B1749     -70.168  14.022  -0.543  1.00  1.170          H  
ATOM  28010 2HB  ARG B1749     -69.553  15.569   0.027  1.00  1.170          H  
ATOM  28011 1HG  ARG B1749     -67.204  14.705  -0.285  1.00  1.170          H  
ATOM  28012 2HG  ARG B1749     -67.895  13.238  -0.997  1.00  1.170          H  
ATOM  28013 1HD  ARG B1749     -68.567  15.869  -2.156  1.00  1.170          H  
ATOM  28014 2HD  ARG B1749     -67.079  15.027  -2.575  1.00  1.170          H  
ATOM  28015  HE  ARG B1749     -69.823  14.305  -3.417  1.00  1.170          H  
ATOM  28016 1HH1 ARG B1749     -66.440  13.079  -3.183  1.00  1.170          H  
ATOM  28017 2HH1 ARG B1749     -66.785  11.876  -4.445  1.00  1.170          H  
ATOM  28018 1HH2 ARG B1749     -70.053  12.758  -4.905  1.00  1.170          H  
ATOM  28019 2HH2 ARG B1749     -68.690  11.688  -5.367  1.00  1.170          H  
ATOM  28020  N   LYS B1750     -69.821  11.616   1.414  1.00  0.710          N  
ATOM  28021  CA  LYS B1750     -69.475  10.210   1.203  1.00  0.750          C  
ATOM  28022  C   LYS B1750     -69.352   9.909  -0.272  1.00  0.730          C  
ATOM  28023  O   LYS B1750     -70.163  10.381  -1.072  1.00  0.720          O  
ATOM  28024  CB  LYS B1750     -70.494   9.246   1.820  1.00  1.030          C  
ATOM  28025  CG  LYS B1750     -70.513   9.210   3.317  1.00  1.030          C  
ATOM  28026  CD  LYS B1750     -71.491   8.176   3.842  1.00  1.030          C  
ATOM  28027  CE  LYS B1750     -71.436   8.096   5.366  1.00  1.030          C  
ATOM  28028  NZ  LYS B1750     -72.358   7.054   5.909  1.00  1.030          N  
ATOM  28029  H   LYS B1750     -70.777  11.919   1.627  1.00  0.850          H  
ATOM  28030  HA  LYS B1750     -68.509  10.017   1.657  1.00  0.900          H  
ATOM  28031 1HB  LYS B1750     -71.497   9.517   1.483  1.00  1.240          H  
ATOM  28032 2HB  LYS B1750     -70.290   8.239   1.465  1.00  1.240          H  
ATOM  28033 1HG  LYS B1750     -69.525   8.932   3.654  1.00  1.240          H  
ATOM  28034 2HG  LYS B1750     -70.763  10.196   3.714  1.00  1.240          H  
ATOM  28035 1HD  LYS B1750     -72.505   8.444   3.535  1.00  1.240          H  
ATOM  28036 2HD  LYS B1750     -71.250   7.198   3.429  1.00  1.240          H  
ATOM  28037 1HE  LYS B1750     -70.416   7.859   5.668  1.00  1.240          H  
ATOM  28038 2HE  LYS B1750     -71.710   9.064   5.782  1.00  1.240          H  
ATOM  28039 1HZ  LYS B1750     -72.289   7.019   6.924  1.00  1.240          H  
ATOM  28040 2HZ  LYS B1750     -73.306   7.271   5.644  1.00  1.240          H  
ATOM  28041 3HZ  LYS B1750     -72.103   6.151   5.537  1.00  1.240          H  
ATOM  28042  N   THR B1751     -68.393   9.062  -0.625  1.00  0.740          N  
ATOM  28043  CA  THR B1751     -68.238   8.647  -2.007  1.00  0.760          C  
ATOM  28044  C   THR B1751     -68.614   7.183  -2.191  1.00  0.910          C  
ATOM  28045  O   THR B1751     -68.093   6.288  -1.508  1.00  1.130          O  
ATOM  28046  CB  THR B1751     -66.803   8.915  -2.504  1.00  1.060          C  
ATOM  28047  OG1 THR B1751     -66.536  10.315  -2.424  1.00  1.060          O  
ATOM  28048  CG2 THR B1751     -66.679   8.478  -3.935  1.00  1.060          C  
ATOM  28049  H   THR B1751     -67.731   8.725   0.077  1.00  0.890          H  
ATOM  28050  HA  THR B1751     -68.913   9.245  -2.622  1.00  0.910          H  
ATOM  28051  HB  THR B1751     -66.079   8.386  -1.884  1.00  1.270          H  
ATOM  28052  HG1 THR B1751     -66.481  10.555  -1.492  1.00  1.270          H  
ATOM  28053 1HG2 THR B1751     -65.697   8.704  -4.316  1.00  1.270          H  
ATOM  28054 2HG2 THR B1751     -66.853   7.428  -4.017  1.00  1.270          H  
ATOM  28055 3HG2 THR B1751     -67.409   9.009  -4.519  1.00  1.270          H  
ATOM  28056  N   CYS B1752     -69.543   6.953  -3.120  1.00  0.970          N  
ATOM  28057  CA  CYS B1752     -70.059   5.622  -3.422  1.00  1.150          C  
ATOM  28058  C   CYS B1752     -69.061   4.713  -4.131  1.00  1.070          C  
ATOM  28059  O   CYS B1752     -69.005   3.515  -3.847  1.00  1.310          O  
ATOM  28060  CB  CYS B1752     -71.338   5.729  -4.241  1.00  1.540          C  
ATOM  28061  SG  CYS B1752     -72.726   6.388  -3.285  1.00  1.540          S  
ATOM  28062  H   CYS B1752     -69.913   7.754  -3.617  1.00  1.160          H  
ATOM  28063  HA  CYS B1752     -70.333   5.152  -2.479  1.00  1.380          H  
ATOM  28064 1HB  CYS B1752     -71.176   6.380  -5.100  1.00  1.850          H  
ATOM  28065 2HB  CYS B1752     -71.620   4.747  -4.618  1.00  1.850          H  
ATOM  28066  HG  CYS B1752     -73.612   6.354  -4.277  1.00  1.850          H  
ATOM  28067  N   CYS B1753     -68.209   5.271  -5.004  1.00  0.840          N  
ATOM  28068  CA  CYS B1753     -67.272   4.410  -5.731  1.00  0.850          C  
ATOM  28069  C   CYS B1753     -66.209   3.882  -4.754  1.00  0.840          C  
ATOM  28070  O   CYS B1753     -65.570   2.853  -5.002  1.00  0.910          O  
ATOM  28071  CB  CYS B1753     -66.606   5.133  -6.920  1.00  1.190          C  
ATOM  28072  SG  CYS B1753     -65.383   6.377  -6.512  1.00  1.190          S  
ATOM  28073  H   CYS B1753     -68.261   6.260  -5.197  1.00  1.010          H  
ATOM  28074  HA  CYS B1753     -67.820   3.563  -6.135  1.00  1.020          H  
ATOM  28075 1HB  CYS B1753     -66.136   4.402  -7.561  1.00  1.420          H  
ATOM  28076 2HB  CYS B1753     -67.375   5.621  -7.520  1.00  1.420          H  
ATOM  28077  HG  CYS B1753     -66.153   7.483  -6.742  1.00  1.420          H  
ATOM  28078  N   TRP B1754     -66.077   4.560  -3.607  1.00  0.810          N  
ATOM  28079  CA  TRP B1754     -65.151   4.171  -2.561  1.00  0.820          C  
ATOM  28080  C   TRP B1754     -65.861   3.508  -1.393  1.00  0.850          C  
ATOM  28081  O   TRP B1754     -65.378   3.553  -0.258  1.00  0.890          O  
ATOM  28082  CB  TRP B1754     -64.283   5.333  -2.087  1.00  1.140          C  
ATOM  28083  CG  TRP B1754     -63.416   5.833  -3.187  1.00  1.140          C  
ATOM  28084  CD1 TRP B1754     -63.403   7.070  -3.693  1.00  1.140          C  
ATOM  28085  CD2 TRP B1754     -62.489   5.070  -3.991  1.00  1.140          C  
ATOM  28086  NE1 TRP B1754     -62.543   7.147  -4.739  1.00  1.140          N  
ATOM  28087  CE2 TRP B1754     -61.996   5.913  -4.940  1.00  1.140          C  
ATOM  28088  CE3 TRP B1754     -62.059   3.751  -3.986  1.00  1.140          C  
ATOM  28089  CZ2 TRP B1754     -61.114   5.478  -5.881  1.00  1.140          C  
ATOM  28090  CZ3 TRP B1754     -61.181   3.357  -4.924  1.00  1.140          C  
ATOM  28091  CH2 TRP B1754     -60.731   4.195  -5.846  1.00  1.140          C  
ATOM  28092  H   TRP B1754     -66.645   5.384  -3.472  1.00  0.970          H  
ATOM  28093  HA  TRP B1754     -64.501   3.422  -2.973  1.00  0.980          H  
ATOM  28094 1HB  TRP B1754     -64.928   6.149  -1.755  1.00  1.370          H  
ATOM  28095 2HB  TRP B1754     -63.682   5.034  -1.243  1.00  1.370          H  
ATOM  28096  HD1 TRP B1754     -63.990   7.884  -3.322  1.00  1.370          H  
ATOM  28097  HE1 TRP B1754     -62.363   8.002  -5.281  1.00  1.370          H  
ATOM  28098  HE3 TRP B1754     -62.409   3.047  -3.251  1.00  1.370          H  
ATOM  28099  HZ2 TRP B1754     -60.726   6.099  -6.631  1.00  1.370          H  
ATOM  28100  HZ3 TRP B1754     -60.865   2.351  -4.914  1.00  1.370          H  
ATOM  28101  HH2 TRP B1754     -60.058   3.841  -6.591  1.00  1.370          H  
ATOM  28102  N   SER B1755     -67.009   2.902  -1.692  1.00  0.880          N  
ATOM  28103  CA  SER B1755     -67.832   2.154  -0.762  1.00  0.920          C  
ATOM  28104  C   SER B1755     -68.469   2.918   0.402  1.00  0.920          C  
ATOM  28105  O   SER B1755     -68.581   2.388   1.521  1.00  0.940          O  
ATOM  28106  CB  SER B1755     -67.042   0.997  -0.221  1.00  1.270          C  
ATOM  28107  OG  SER B1755     -66.689   0.095  -1.214  1.00  1.270          O  
ATOM  28108  H   SER B1755     -67.372   2.962  -2.646  1.00  1.060          H  
ATOM  28109  HA  SER B1755     -68.649   1.731  -1.350  1.00  1.100          H  
ATOM  28110 1HB  SER B1755     -66.156   1.328   0.304  1.00  1.530          H  
ATOM  28111 2HB  SER B1755     -67.635   0.522   0.462  1.00  1.530          H  
ATOM  28112  HG  SER B1755     -66.504  -0.737  -0.726  1.00  1.530          H  
ATOM  28113  N   LYS B1756     -68.982   4.123   0.090  1.00  0.910          N  
ATOM  28114  CA  LYS B1756     -69.722   5.010   0.986  1.00  0.920          C  
ATOM  28115  C   LYS B1756     -68.925   5.502   2.175  1.00  0.890          C  
ATOM  28116  O   LYS B1756     -69.338   5.375   3.331  1.00  0.980          O  
ATOM  28117  CB  LYS B1756     -71.038   4.363   1.414  1.00  1.280          C  
ATOM  28118  CG  LYS B1756     -71.970   4.085   0.234  1.00  1.280          C  
ATOM  28119  CD  LYS B1756     -73.322   3.566   0.680  1.00  1.280          C  
ATOM  28120  CE  LYS B1756     -74.225   3.299  -0.521  1.00  1.280          C  
ATOM  28121  NZ  LYS B1756     -75.567   2.793  -0.113  1.00  1.280          N  
ATOM  28122  H   LYS B1756     -68.794   4.498  -0.838  1.00  1.090          H  
ATOM  28123  HA  LYS B1756     -69.987   5.897   0.407  1.00  1.100          H  
ATOM  28124 1HB  LYS B1756     -70.849   3.424   1.934  1.00  1.540          H  
ATOM  28125 2HB  LYS B1756     -71.558   5.022   2.104  1.00  1.540          H  
ATOM  28126 1HG  LYS B1756     -72.112   5.007  -0.330  1.00  1.540          H  
ATOM  28127 2HG  LYS B1756     -71.507   3.350  -0.423  1.00  1.540          H  
ATOM  28128 1HD  LYS B1756     -73.188   2.640   1.243  1.00  1.540          H  
ATOM  28129 2HD  LYS B1756     -73.799   4.302   1.327  1.00  1.540          H  
ATOM  28130 1HE  LYS B1756     -74.352   4.225  -1.083  1.00  1.540          H  
ATOM  28131 2HE  LYS B1756     -73.749   2.559  -1.165  1.00  1.540          H  
ATOM  28132 1HZ  LYS B1756     -76.131   2.630  -0.936  1.00  1.540          H  
ATOM  28133 2HZ  LYS B1756     -75.464   1.929   0.398  1.00  1.540          H  
ATOM  28134 3HZ  LYS B1756     -76.023   3.480   0.475  1.00  1.540          H  
ATOM  28135  N   ALA B1757     -67.792   6.114   1.870  1.00  0.860          N  
ATOM  28136  CA  ALA B1757     -66.927   6.661   2.905  1.00  0.840          C  
ATOM  28137  C   ALA B1757     -66.516   8.071   2.535  1.00  0.780          C  
ATOM  28138  O   ALA B1757     -66.304   8.374   1.357  1.00  0.720          O  
ATOM  28139  CB  ALA B1757     -65.711   5.769   3.087  1.00  1.180          C  
ATOM  28140  H   ALA B1757     -67.554   6.166   0.876  1.00  1.030          H  
ATOM  28141  HA  ALA B1757     -67.484   6.708   3.840  1.00  1.010          H  
ATOM  28142 1HB  ALA B1757     -65.074   6.173   3.872  1.00  1.420          H  
ATOM  28143 2HB  ALA B1757     -66.042   4.769   3.365  1.00  1.420          H  
ATOM  28144 3HB  ALA B1757     -65.155   5.716   2.150  1.00  1.420          H  
ATOM  28145  N   THR B1758     -66.382   8.933   3.542  1.00  0.820          N  
ATOM  28146  CA  THR B1758     -65.966  10.310   3.309  1.00  0.780          C  
ATOM  28147  C   THR B1758     -64.467  10.434   3.276  1.00  0.770          C  
ATOM  28148  O   THR B1758     -63.745   9.640   3.873  1.00  0.800          O  
ATOM  28149  CB  THR B1758     -66.420  11.249   4.438  1.00  1.110          C  
ATOM  28150  OG1 THR B1758     -65.721  10.905   5.642  1.00  1.110          O  
ATOM  28151  CG2 THR B1758     -67.865  11.112   4.704  1.00  1.110          C  
ATOM  28152  H   THR B1758     -66.579   8.638   4.486  1.00  0.980          H  
ATOM  28153  HA  THR B1758     -66.355  10.650   2.353  1.00  0.940          H  
ATOM  28154  HB  THR B1758     -66.200  12.277   4.161  1.00  1.330          H  
ATOM  28155  HG1 THR B1758     -65.904  11.595   6.302  1.00  1.330          H  
ATOM  28156 1HG2 THR B1758     -68.127  11.793   5.501  1.00  1.330          H  
ATOM  28157 2HG2 THR B1758     -68.422  11.362   3.829  1.00  1.330          H  
ATOM  28158 3HG2 THR B1758     -68.093  10.100   5.006  1.00  1.330          H  
ATOM  28159  N   VAL B1759     -63.989  11.542   2.756  1.00  0.750          N  
ATOM  28160  CA  VAL B1759     -62.563  11.798   2.711  1.00  0.750          C  
ATOM  28161  C   VAL B1759     -61.958  11.797   4.131  1.00  0.760          C  
ATOM  28162  O   VAL B1759     -60.913  11.183   4.347  1.00  0.770          O  
ATOM  28163  CB  VAL B1759     -62.376  13.094   1.917  1.00  1.050          C  
ATOM  28164  CG1 VAL B1759     -60.996  13.638   1.969  1.00  1.050          C  
ATOM  28165  CG2 VAL B1759     -62.728  12.816   0.468  1.00  1.050          C  
ATOM  28166  H   VAL B1759     -64.634  12.203   2.333  1.00  0.900          H  
ATOM  28167  HA  VAL B1759     -62.092  10.995   2.144  1.00  0.900          H  
ATOM  28168  HB  VAL B1759     -63.038  13.791   2.302  1.00  1.260          H  
ATOM  28169 1HG1 VAL B1759     -60.950  14.561   1.391  1.00  1.260          H  
ATOM  28170 2HG1 VAL B1759     -60.721  13.841   2.997  1.00  1.260          H  
ATOM  28171 3HG1 VAL B1759     -60.333  12.939   1.546  1.00  1.260          H  
ATOM  28172 1HG2 VAL B1759     -62.657  13.738  -0.102  1.00  1.260          H  
ATOM  28173 2HG2 VAL B1759     -62.040  12.079   0.072  1.00  1.260          H  
ATOM  28174 3HG2 VAL B1759     -63.747  12.438   0.397  1.00  1.260          H  
ATOM  28175  N   LEU B1760     -62.611  12.434   5.109  1.00  0.760          N  
ATOM  28176  CA  LEU B1760     -62.105  12.379   6.487  1.00  0.790          C  
ATOM  28177  C   LEU B1760     -62.086  10.969   7.082  1.00  0.800          C  
ATOM  28178  O   LEU B1760     -61.182  10.630   7.852  1.00  0.820          O  
ATOM  28179  CB  LEU B1760     -62.977  13.239   7.389  1.00  1.090          C  
ATOM  28180  CG  LEU B1760     -62.873  14.709   7.182  1.00  1.090          C  
ATOM  28181  CD1 LEU B1760     -64.022  15.402   7.893  1.00  1.090          C  
ATOM  28182  CD2 LEU B1760     -61.552  15.246   7.741  1.00  1.090          C  
ATOM  28183  H   LEU B1760     -63.449  12.984   4.892  1.00  0.910          H  
ATOM  28184  HA  LEU B1760     -61.084  12.746   6.482  1.00  0.950          H  
ATOM  28185 1HB  LEU B1760     -64.020  12.957   7.232  1.00  1.310          H  
ATOM  28186 2HB  LEU B1760     -62.719  13.016   8.410  1.00  1.310          H  
ATOM  28187  HG  LEU B1760     -62.929  14.901   6.131  1.00  1.310          H  
ATOM  28188 1HD1 LEU B1760     -63.948  16.453   7.708  1.00  1.310          H  
ATOM  28189 2HD1 LEU B1760     -64.974  15.033   7.498  1.00  1.310          H  
ATOM  28190 3HD1 LEU B1760     -63.985  15.217   8.958  1.00  1.310          H  
ATOM  28191 1HD2 LEU B1760     -61.520  16.313   7.567  1.00  1.310          H  
ATOM  28192 2HD2 LEU B1760     -61.498  15.051   8.813  1.00  1.310          H  
ATOM  28193 3HD2 LEU B1760     -60.701  14.782   7.253  1.00  1.310          H  
ATOM  28194  N   ASN B1761     -63.097  10.152   6.794  1.00  0.800          N  
ATOM  28195  CA  ASN B1761     -63.120   8.814   7.369  1.00  0.820          C  
ATOM  28196  C   ASN B1761     -62.136   7.888   6.678  1.00  0.800          C  
ATOM  28197  O   ASN B1761     -61.531   7.035   7.330  1.00  0.820          O  
ATOM  28198  CB  ASN B1761     -64.527   8.258   7.399  1.00  1.140          C  
ATOM  28199  CG  ASN B1761     -65.337   8.912   8.514  1.00  1.140          C  
ATOM  28200  OD1 ASN B1761     -64.755   9.337   9.530  1.00  1.140          O  
ATOM  28201  ND2 ASN B1761     -66.629   8.998   8.358  1.00  1.140          N  
ATOM  28202  H   ASN B1761     -63.845  10.462   6.172  1.00  0.960          H  
ATOM  28203  HA  ASN B1761     -62.792   8.890   8.404  1.00  0.980          H  
ATOM  28204 1HB  ASN B1761     -65.011   8.448   6.437  1.00  1.370          H  
ATOM  28205 2HB  ASN B1761     -64.497   7.181   7.550  1.00  1.370          H  
ATOM  28206 1HD2 ASN B1761     -67.199   9.421   9.068  1.00  1.370          H  
ATOM  28207 2HD2 ASN B1761     -67.065   8.640   7.537  1.00  1.370          H  
ATOM  28208  N   ILE B1762     -61.923   8.089   5.383  1.00  0.780          N  
ATOM  28209  CA  ILE B1762     -60.991   7.263   4.643  1.00  0.770          C  
ATOM  28210  C   ILE B1762     -59.606   7.611   5.196  1.00  0.780          C  
ATOM  28211  O   ILE B1762     -58.780   6.728   5.440  1.00  0.790          O  
ATOM  28212  CB  ILE B1762     -61.044   7.519   3.136  1.00  1.080          C  
ATOM  28213  CG1 ILE B1762     -62.427   7.126   2.529  1.00  1.080          C  
ATOM  28214  CG2 ILE B1762     -60.031   6.555   2.528  1.00  1.080          C  
ATOM  28215  CD1 ILE B1762     -62.692   7.701   1.122  1.00  1.080          C  
ATOM  28216  H   ILE B1762     -62.471   8.807   4.903  1.00  0.940          H  
ATOM  28217  HA  ILE B1762     -61.199   6.219   4.836  1.00  0.920          H  
ATOM  28218  HB  ILE B1762     -60.812   8.560   2.906  1.00  1.300          H  
ATOM  28219 1HG1 ILE B1762     -62.483   6.039   2.461  1.00  1.300          H  
ATOM  28220 2HG1 ILE B1762     -63.204   7.460   3.187  1.00  1.300          H  
ATOM  28221 1HG2 ILE B1762     -60.026   6.685   1.475  1.00  1.300          H  
ATOM  28222 2HG2 ILE B1762     -59.049   6.726   2.912  1.00  1.300          H  
ATOM  28223 3HG2 ILE B1762     -60.310   5.535   2.767  1.00  1.300          H  
ATOM  28224 1HD1 ILE B1762     -63.678   7.378   0.781  1.00  1.300          H  
ATOM  28225 2HD1 ILE B1762     -62.671   8.788   1.171  1.00  1.300          H  
ATOM  28226 3HD1 ILE B1762     -61.954   7.369   0.419  1.00  1.300          H  
ATOM  28227  N   ALA B1763     -59.336   8.919   5.344  1.00  0.770          N  
ATOM  28228  CA  ALA B1763     -58.082   9.406   5.896  1.00  0.790          C  
ATOM  28229  C   ALA B1763     -57.867   8.888   7.310  1.00  0.820          C  
ATOM  28230  O   ALA B1763     -56.730   8.614   7.715  1.00  0.840          O  
ATOM  28231  CB  ALA B1763     -58.069  10.929   5.902  1.00  1.100          C  
ATOM  28232  H   ALA B1763     -60.033   9.607   5.048  1.00  0.920          H  
ATOM  28233  HA  ALA B1763     -57.278   9.025   5.282  1.00  0.950          H  
ATOM  28234 1HB  ALA B1763     -57.133  11.290   6.291  1.00  1.320          H  
ATOM  28235 2HB  ALA B1763     -58.197  11.317   4.916  1.00  1.320          H  
ATOM  28236 3HB  ALA B1763     -58.881  11.291   6.522  1.00  1.320          H  
ATOM  28237  N   THR B1764     -58.941   8.784   8.102  1.00  0.830          N  
ATOM  28238  CA  THR B1764     -58.800   8.283   9.461  1.00  0.870          C  
ATOM  28239  C   THR B1764     -58.327   6.834   9.390  1.00  0.890          C  
ATOM  28240  O   THR B1764     -57.354   6.452  10.042  1.00  0.950          O  
ATOM  28241  CB  THR B1764     -60.125   8.361  10.261  1.00  1.200          C  
ATOM  28242  OG1 THR B1764     -60.571   9.716  10.352  1.00  1.200          O  
ATOM  28243  CG2 THR B1764     -59.889   7.862  11.681  1.00  1.200          C  
ATOM  28244  H   THR B1764     -59.851   9.109   7.773  1.00  1.000          H  
ATOM  28245  HA  THR B1764     -58.048   8.873   9.980  1.00  1.040          H  
ATOM  28246  HB  THR B1764     -60.890   7.757   9.777  1.00  1.440          H  
ATOM  28247  HG1 THR B1764     -60.847  10.040   9.469  1.00  1.440          H  
ATOM  28248 1HG2 THR B1764     -60.820   7.929  12.244  1.00  1.440          H  
ATOM  28249 2HG2 THR B1764     -59.553   6.826  11.667  1.00  1.440          H  
ATOM  28250 3HG2 THR B1764     -59.131   8.482  12.160  1.00  1.440          H  
ATOM  28251  N   LEU B1765     -58.970   6.034   8.535  1.00  0.880          N  
ATOM  28252  CA  LEU B1765     -58.641   4.618   8.384  1.00  0.910          C  
ATOM  28253  C   LEU B1765     -57.218   4.414   7.923  1.00  0.900          C  
ATOM  28254  O   LEU B1765     -56.520   3.491   8.376  1.00  0.930          O  
ATOM  28255  CB  LEU B1765     -59.556   3.989   7.324  1.00  1.260          C  
ATOM  28256  CG  LEU B1765     -61.012   3.829   7.668  1.00  1.260          C  
ATOM  28257  CD1 LEU B1765     -61.774   3.437   6.387  1.00  1.260          C  
ATOM  28258  CD2 LEU B1765     -61.162   2.768   8.726  1.00  1.260          C  
ATOM  28259  H   LEU B1765     -59.764   6.418   8.014  1.00  1.060          H  
ATOM  28260  HA  LEU B1765     -58.757   4.135   9.348  1.00  1.090          H  
ATOM  28261 1HB  LEU B1765     -59.507   4.595   6.430  1.00  1.510          H  
ATOM  28262 2HB  LEU B1765     -59.171   3.010   7.075  1.00  1.510          H  
ATOM  28263  HG  LEU B1765     -61.412   4.755   8.045  1.00  1.510          H  
ATOM  28264 1HD1 LEU B1765     -62.834   3.309   6.617  1.00  1.510          H  
ATOM  28265 2HD1 LEU B1765     -61.662   4.206   5.644  1.00  1.510          H  
ATOM  28266 3HD1 LEU B1765     -61.370   2.510   6.000  1.00  1.510          H  
ATOM  28267 1HD2 LEU B1765     -62.209   2.670   8.958  1.00  1.510          H  
ATOM  28268 2HD2 LEU B1765     -60.776   1.815   8.353  1.00  1.510          H  
ATOM  28269 3HD2 LEU B1765     -60.636   3.039   9.627  1.00  1.510          H  
ATOM  28270  N   ALA B1766     -56.777   5.302   7.033  1.00  0.880          N  
ATOM  28271  CA  ALA B1766     -55.459   5.291   6.423  1.00  0.900          C  
ATOM  28272  C   ALA B1766     -54.397   5.859   7.350  1.00  0.930          C  
ATOM  28273  O   ALA B1766     -53.221   5.931   6.970  1.00  1.220          O  
ATOM  28274  CB  ALA B1766     -55.485   6.107   5.135  1.00  1.250          C  
ATOM  28275  H   ALA B1766     -57.450   5.999   6.695  1.00  1.060          H  
ATOM  28276  HA  ALA B1766     -55.193   4.266   6.195  1.00  1.080          H  
ATOM  28277 1HB  ALA B1766     -54.513   6.070   4.680  1.00  1.500          H  
ATOM  28278 2HB  ALA B1766     -56.224   5.708   4.444  1.00  1.500          H  
ATOM  28279 3HB  ALA B1766     -55.740   7.133   5.373  1.00  1.500          H  
ATOM  28280  N   GLU B1767     -54.812   6.335   8.533  1.00  1.000          N  
ATOM  28281  CA  GLU B1767     -53.941   6.962   9.507  1.00  0.960          C  
ATOM  28282  C   GLU B1767     -53.132   8.038   8.817  1.00  0.920          C  
ATOM  28283  O   GLU B1767     -51.928   8.197   9.056  1.00  0.930          O  
ATOM  28284  CB  GLU B1767     -53.033   5.935  10.199  1.00  1.360          C  
ATOM  28285  CG  GLU B1767     -53.782   4.849  10.991  1.00  1.360          C  
ATOM  28286  CD  GLU B1767     -52.857   3.947  11.810  1.00  1.360          C  
ATOM  28287  OE1 GLU B1767     -51.659   4.070  11.678  1.00  1.360          O  
ATOM  28288  OE2 GLU B1767     -53.356   3.154  12.574  1.00  1.360          O  
ATOM  28289  H   GLU B1767     -55.794   6.250   8.801  1.00  1.200          H  
ATOM  28290  HA  GLU B1767     -54.563   7.430  10.265  1.00  1.150          H  
ATOM  28291 1HB  GLU B1767     -52.417   5.433   9.454  1.00  1.630          H  
ATOM  28292 2HB  GLU B1767     -52.363   6.450  10.886  1.00  1.630          H  
ATOM  28293 1HG  GLU B1767     -54.497   5.330  11.658  1.00  1.630          H  
ATOM  28294 2HG  GLU B1767     -54.347   4.236  10.285  1.00  1.630          H  
ATOM  28295  N   ALA B1768     -53.807   8.818   7.973  1.00  0.900          N  
ATOM  28296  CA  ALA B1768     -53.167   9.857   7.204  1.00  0.880          C  
ATOM  28297  C   ALA B1768     -52.949  11.072   8.074  1.00  0.880          C  
ATOM  28298  O   ALA B1768     -53.547  12.127   7.868  1.00  0.880          O  
ATOM  28299  CB  ALA B1768     -54.016  10.188   5.991  1.00  1.240          C  
ATOM  28300  H   ALA B1768     -54.812   8.656   7.848  1.00  1.080          H  
ATOM  28301  HA  ALA B1768     -52.193   9.493   6.873  1.00  1.060          H  
ATOM  28302 1HB  ALA B1768     -53.525  10.946   5.409  1.00  1.490          H  
ATOM  28303 2HB  ALA B1768     -54.145   9.291   5.386  1.00  1.490          H  
ATOM  28304 3HB  ALA B1768     -54.978  10.543   6.323  1.00  1.490          H  
ATOM  28305  N   LYS B1769     -52.039  10.947   9.018  1.00  0.900          N  
ATOM  28306  CA  LYS B1769     -51.777  11.999   9.984  1.00  0.910          C  
ATOM  28307  C   LYS B1769     -51.406  13.325   9.314  1.00  0.890          C  
ATOM  28308  O   LYS B1769     -51.773  14.395   9.817  1.00  0.900          O  
ATOM  28309  CB  LYS B1769     -50.691  11.560  10.966  1.00  1.270          C  
ATOM  28310  CG  LYS B1769     -51.120  10.500  11.984  1.00  1.270          C  
ATOM  28311  CD  LYS B1769     -50.010  10.261  13.014  1.00  1.270          C  
ATOM  28312  CE  LYS B1769     -50.457   9.365  14.180  1.00  1.270          C  
ATOM  28313  NZ  LYS B1769     -50.686   7.946  13.760  1.00  1.270          N  
ATOM  28314  H   LYS B1769     -51.581  10.033   9.078  1.00  1.080          H  
ATOM  28315  HA  LYS B1769     -52.683  12.172  10.553  1.00  1.090          H  
ATOM  28316 1HB  LYS B1769     -49.832  11.183  10.410  1.00  1.520          H  
ATOM  28317 2HB  LYS B1769     -50.366  12.389  11.526  1.00  1.520          H  
ATOM  28318 1HG  LYS B1769     -51.997  10.841  12.500  1.00  1.520          H  
ATOM  28319 2HG  LYS B1769     -51.362   9.571  11.464  1.00  1.520          H  
ATOM  28320 1HD  LYS B1769     -49.150   9.803  12.521  1.00  1.520          H  
ATOM  28321 2HD  LYS B1769     -49.703  11.216  13.423  1.00  1.520          H  
ATOM  28322 1HE  LYS B1769     -49.686   9.387  14.948  1.00  1.520          H  
ATOM  28323 2HE  LYS B1769     -51.384   9.767  14.601  1.00  1.520          H  
ATOM  28324 1HZ  LYS B1769     -50.975   7.394  14.557  1.00  1.520          H  
ATOM  28325 2HZ  LYS B1769     -51.411   7.916  13.058  1.00  1.520          H  
ATOM  28326 3HZ  LYS B1769     -49.835   7.557  13.376  1.00  1.520          H  
ATOM  28327  N   CYS B1770     -50.709  13.282   8.164  1.00  0.860          N  
ATOM  28328  CA  CYS B1770     -50.308  14.524   7.517  1.00  0.860          C  
ATOM  28329  C   CYS B1770     -51.483  15.172   6.786  1.00  0.830          C  
ATOM  28330  O   CYS B1770     -51.422  16.345   6.419  1.00  0.890          O  
ATOM  28331  CB  CYS B1770     -49.163  14.262   6.546  1.00  1.200          C  
ATOM  28332  SG  CYS B1770     -47.644  13.645   7.289  1.00  1.200          S  
ATOM  28333  H   CYS B1770     -50.424  12.390   7.727  1.00  1.030          H  
ATOM  28334  HA  CYS B1770     -49.970  15.230   8.264  1.00  1.030          H  
ATOM  28335 1HB  CYS B1770     -49.483  13.559   5.774  1.00  1.440          H  
ATOM  28336 2HB  CYS B1770     -48.904  15.184   6.080  1.00  1.440          H  
ATOM  28337  HG  CYS B1770     -47.079  13.269   6.144  1.00  1.440          H  
ATOM  28338  N   PHE B1771     -52.561  14.414   6.588  1.00  0.790          N  
ATOM  28339  CA  PHE B1771     -53.763  14.906   5.939  1.00  0.770          C  
ATOM  28340  C   PHE B1771     -54.530  15.667   7.001  1.00  0.810          C  
ATOM  28341  O   PHE B1771     -54.973  16.795   6.802  1.00  0.820          O  
ATOM  28342  CB  PHE B1771     -54.609  13.760   5.376  1.00  1.090          C  
ATOM  28343  CG  PHE B1771     -55.770  14.191   4.565  1.00  1.090          C  
ATOM  28344  CD1 PHE B1771     -55.581  14.573   3.248  1.00  1.090          C  
ATOM  28345  CD2 PHE B1771     -57.050  14.234   5.098  1.00  1.090          C  
ATOM  28346  CE1 PHE B1771     -56.626  14.983   2.482  1.00  1.090          C  
ATOM  28347  CE2 PHE B1771     -58.104  14.653   4.321  1.00  1.090          C  
ATOM  28348  CZ  PHE B1771     -57.884  15.031   3.006  1.00  1.090          C  
ATOM  28349  H   PHE B1771     -52.571  13.463   6.947  1.00  0.950          H  
ATOM  28350  HA  PHE B1771     -53.502  15.595   5.145  1.00  0.920          H  
ATOM  28351 1HB  PHE B1771     -53.978  13.133   4.756  1.00  1.300          H  
ATOM  28352 2HB  PHE B1771     -54.987  13.150   6.190  1.00  1.300          H  
ATOM  28353  HD1 PHE B1771     -54.576  14.541   2.821  1.00  1.300          H  
ATOM  28354  HD2 PHE B1771     -57.212  13.939   6.139  1.00  1.300          H  
ATOM  28355  HE1 PHE B1771     -56.452  15.272   1.453  1.00  1.300          H  
ATOM  28356  HE2 PHE B1771     -59.104  14.690   4.743  1.00  1.300          H  
ATOM  28357  HZ  PHE B1771     -58.709  15.369   2.385  1.00  1.300          H  
ATOM  28358  N   PHE B1772     -54.642  15.055   8.178  1.00  0.840          N  
ATOM  28359  CA  PHE B1772     -55.395  15.670   9.263  1.00  0.870          C  
ATOM  28360  C   PHE B1772     -54.754  16.915   9.792  1.00  0.920          C  
ATOM  28361  O   PHE B1772     -55.445  17.807  10.278  1.00  0.960          O  
ATOM  28362  CB  PHE B1772     -55.613  14.709  10.402  1.00  1.210          C  
ATOM  28363  CG  PHE B1772     -56.647  13.794  10.070  1.00  1.210          C  
ATOM  28364  CD1 PHE B1772     -56.336  12.648   9.473  1.00  1.210          C  
ATOM  28365  CD2 PHE B1772     -57.965  14.080  10.333  1.00  1.210          C  
ATOM  28366  CE1 PHE B1772     -57.262  11.792   9.136  1.00  1.210          C  
ATOM  28367  CE2 PHE B1772     -58.927  13.203   9.970  1.00  1.210          C  
ATOM  28368  CZ  PHE B1772     -58.571  12.059   9.373  1.00  1.210          C  
ATOM  28369  H   PHE B1772     -54.237  14.123   8.279  1.00  1.010          H  
ATOM  28370  HA  PHE B1772     -56.360  15.938   8.862  1.00  1.040          H  
ATOM  28371 1HB  PHE B1772     -54.692  14.160  10.608  1.00  1.450          H  
ATOM  28372 2HB  PHE B1772     -55.896  15.259  11.302  1.00  1.450          H  
ATOM  28373  HD1 PHE B1772     -55.311  12.423   9.272  1.00  1.450          H  
ATOM  28374  HD2 PHE B1772     -58.231  15.016  10.826  1.00  1.450          H  
ATOM  28375  HE1 PHE B1772     -56.956  10.889   8.668  1.00  1.450          H  
ATOM  28376  HE2 PHE B1772     -59.965  13.408  10.150  1.00  1.450          H  
ATOM  28377  HZ  PHE B1772     -59.324  11.361   9.086  1.00  1.450          H  
ATOM  28378  N   ALA B1773     -53.442  17.011   9.659  1.00  0.930          N  
ATOM  28379  CA  ALA B1773     -52.734  18.177  10.123  1.00  0.980          C  
ATOM  28380  C   ALA B1773     -52.864  19.368   9.169  1.00  1.040          C  
ATOM  28381  O   ALA B1773     -52.358  20.451   9.468  1.00  1.170          O  
ATOM  28382  CB  ALA B1773     -51.279  17.829  10.324  1.00  1.350          C  
ATOM  28383  H   ALA B1773     -52.904  16.205   9.322  1.00  1.120          H  
ATOM  28384  HA  ALA B1773     -53.173  18.462  11.062  1.00  1.180          H  
ATOM  28385 1HB  ALA B1773     -50.739  18.684  10.717  1.00  1.620          H  
ATOM  28386 2HB  ALA B1773     -51.236  17.008  11.025  1.00  1.620          H  
ATOM  28387 3HB  ALA B1773     -50.845  17.526   9.370  1.00  1.620          H  
ATOM  28388  N   HIS B1774     -53.509  19.171   8.019  1.00  0.970          N  
ATOM  28389  CA  HIS B1774     -53.708  20.202   7.012  1.00  1.010          C  
ATOM  28390  C   HIS B1774     -54.643  21.302   7.508  1.00  1.170          C  
ATOM  28391  O   HIS B1774     -55.632  21.032   8.204  1.00  1.820          O  
ATOM  28392  CB  HIS B1774     -54.280  19.605   5.734  1.00  1.400          C  
ATOM  28393  CG  HIS B1774     -54.195  20.530   4.589  1.00  1.400          C  
ATOM  28394  ND1 HIS B1774     -55.052  21.618   4.388  1.00  1.400          N  
ATOM  28395  CD2 HIS B1774     -53.335  20.535   3.568  1.00  1.400          C  
ATOM  28396  CE1 HIS B1774     -54.684  22.241   3.283  1.00  1.400          C  
ATOM  28397  NE2 HIS B1774     -53.649  21.591   2.780  1.00  1.400          N  
ATOM  28398  H   HIS B1774     -53.918  18.255   7.813  1.00  1.160          H  
ATOM  28399  HA  HIS B1774     -52.749  20.660   6.772  1.00  1.210          H  
ATOM  28400 1HB  HIS B1774     -53.728  18.693   5.482  1.00  1.680          H  
ATOM  28401 2HB  HIS B1774     -55.321  19.321   5.889  1.00  1.680          H  
ATOM  28402  HD2 HIS B1774     -52.526  19.820   3.399  1.00  1.680          H  
ATOM  28403  HE1 HIS B1774     -55.153  23.125   2.855  1.00  1.680          H  
ATOM  28404  HE2 HIS B1774     -53.136  21.800   1.927  1.00  1.680          H  
ATOM  28405  N   ASP B1775     -54.379  22.552   7.110  1.00  1.020          N  
ATOM  28406  CA  ASP B1775     -55.218  23.684   7.519  1.00  1.070          C  
ATOM  28407  C   ASP B1775     -56.703  23.452   7.265  1.00  0.980          C  
ATOM  28408  O   ASP B1775     -57.541  23.838   8.086  1.00  0.970          O  
ATOM  28409  CB  ASP B1775     -54.857  24.941   6.715  1.00  1.480          C  
ATOM  28410  CG  ASP B1775     -53.509  25.568   7.039  1.00  1.480          C  
ATOM  28411  OD1 ASP B1775     -52.922  25.232   8.035  1.00  1.480          O  
ATOM  28412  OD2 ASP B1775     -53.076  26.384   6.262  1.00  1.480          O  
ATOM  28413  H   ASP B1775     -53.562  22.727   6.541  1.00  1.220          H  
ATOM  28414  HA  ASP B1775     -55.065  23.861   8.584  1.00  1.280          H  
ATOM  28415 1HB  ASP B1775     -54.871  24.697   5.652  1.00  1.770          H  
ATOM  28416 2HB  ASP B1775     -55.631  25.696   6.872  1.00  1.770          H  
ATOM  28417  N   GLY B1776     -57.035  22.852   6.120  1.00  0.950          N  
ATOM  28418  CA  GLY B1776     -58.419  22.613   5.751  1.00  0.930          C  
ATOM  28419  C   GLY B1776     -59.134  21.633   6.663  1.00  0.870          C  
ATOM  28420  O   GLY B1776     -60.343  21.754   6.879  1.00  0.940          O  
ATOM  28421  H   GLY B1776     -56.297  22.542   5.486  1.00  1.140          H  
ATOM  28422 1HA  GLY B1776     -58.945  23.558   5.809  1.00  1.120          H  
ATOM  28423 2HA  GLY B1776     -58.470  22.289   4.716  1.00  1.120          H  
ATOM  28424  N   VAL B1777     -58.414  20.650   7.193  1.00  0.820          N  
ATOM  28425  CA  VAL B1777     -59.031  19.663   8.043  1.00  0.800          C  
ATOM  28426  C   VAL B1777     -59.219  20.256   9.410  1.00  0.830          C  
ATOM  28427  O   VAL B1777     -60.251  20.031  10.048  1.00  0.820          O  
ATOM  28428  CB  VAL B1777     -58.241  18.357   8.123  1.00  1.130          C  
ATOM  28429  CG1 VAL B1777     -58.911  17.440   9.166  1.00  1.130          C  
ATOM  28430  CG2 VAL B1777     -58.219  17.688   6.747  1.00  1.130          C  
ATOM  28431  H   VAL B1777     -57.404  20.605   7.057  1.00  0.980          H  
ATOM  28432  HA  VAL B1777     -60.012  19.424   7.641  1.00  0.960          H  
ATOM  28433  HB  VAL B1777     -57.211  18.557   8.443  1.00  1.350          H  
ATOM  28434 1HG1 VAL B1777     -58.390  16.535   9.211  1.00  1.350          H  
ATOM  28435 2HG1 VAL B1777     -58.902  17.898  10.151  1.00  1.350          H  
ATOM  28436 3HG1 VAL B1777     -59.925  17.250   8.878  1.00  1.350          H  
ATOM  28437 1HG2 VAL B1777     -57.659  16.755   6.805  1.00  1.350          H  
ATOM  28438 2HG2 VAL B1777     -59.231  17.485   6.439  1.00  1.350          H  
ATOM  28439 3HG2 VAL B1777     -57.743  18.344   6.024  1.00  1.350          H  
ATOM  28440  N   GLN B1778     -58.201  20.955   9.906  1.00  0.870          N  
ATOM  28441  CA  GLN B1778     -58.334  21.529  11.222  1.00  0.900          C  
ATOM  28442  C   GLN B1778     -59.447  22.570  11.206  1.00  0.920          C  
ATOM  28443  O   GLN B1778     -60.219  22.655  12.165  1.00  0.930          O  
ATOM  28444  CB  GLN B1778     -57.003  22.124  11.673  1.00  1.250          C  
ATOM  28445  CG  GLN B1778     -55.937  21.064  11.901  1.00  1.250          C  
ATOM  28446  CD  GLN B1778     -56.297  20.102  13.017  1.00  1.250          C  
ATOM  28447  OE1 GLN B1778     -56.546  20.510  14.157  1.00  1.250          O  
ATOM  28448  NE2 GLN B1778     -56.330  18.824  12.684  1.00  1.250          N  
ATOM  28449  H   GLN B1778     -57.348  21.087   9.353  1.00  1.040          H  
ATOM  28450  HA  GLN B1778     -58.619  20.742  11.919  1.00  1.080          H  
ATOM  28451 1HB  GLN B1778     -56.634  22.808  10.902  1.00  1.500          H  
ATOM  28452 2HB  GLN B1778     -57.138  22.693  12.590  1.00  1.500          H  
ATOM  28453 1HG  GLN B1778     -55.808  20.481  10.982  1.00  1.500          H  
ATOM  28454 2HG  GLN B1778     -55.000  21.553  12.157  1.00  1.500          H  
ATOM  28455 1HE2 GLN B1778     -56.527  18.085  13.365  1.00  1.500          H  
ATOM  28456 2HE2 GLN B1778     -56.104  18.541  11.733  1.00  1.500          H  
ATOM  28457  N   ALA B1779     -59.563  23.333  10.105  1.00  0.920          N  
ATOM  28458  CA  ALA B1779     -60.622  24.317   9.947  1.00  0.940          C  
ATOM  28459  C   ALA B1779     -61.992  23.644   9.940  1.00  0.900          C  
ATOM  28460  O   ALA B1779     -62.923  24.125  10.595  1.00  0.920          O  
ATOM  28461  CB  ALA B1779     -60.415  25.095   8.671  1.00  1.310          C  
ATOM  28462  H   ALA B1779     -58.862  23.257   9.365  1.00  1.100          H  
ATOM  28463  HA  ALA B1779     -60.581  25.001  10.793  1.00  1.130          H  
ATOM  28464 1HB  ALA B1779     -61.197  25.839   8.576  1.00  1.570          H  
ATOM  28465 2HB  ALA B1779     -59.443  25.585   8.697  1.00  1.570          H  
ATOM  28466 3HB  ALA B1779     -60.447  24.417   7.834  1.00  1.570          H  
ATOM  28467  N   LEU B1780     -62.100  22.486   9.274  1.00  0.860          N  
ATOM  28468  CA  LEU B1780     -63.353  21.757   9.232  1.00  0.820          C  
ATOM  28469  C   LEU B1780     -63.712  21.298  10.627  1.00  0.840          C  
ATOM  28470  O   LEU B1780     -64.851  21.486  11.064  1.00  0.850          O  
ATOM  28471  CB  LEU B1780     -63.222  20.534   8.306  1.00  1.160          C  
ATOM  28472  CG  LEU B1780     -64.499  19.639   7.970  1.00  1.160          C  
ATOM  28473  CD1 LEU B1780     -64.839  18.659   9.139  1.00  1.160          C  
ATOM  28474  CD2 LEU B1780     -65.681  20.532   7.632  1.00  1.160          C  
ATOM  28475  H   LEU B1780     -61.324  22.153   8.693  1.00  1.030          H  
ATOM  28476  HA  LEU B1780     -64.121  22.431   8.860  1.00  0.980          H  
ATOM  28477 1HB  LEU B1780     -62.827  20.899   7.370  1.00  1.400          H  
ATOM  28478 2HB  LEU B1780     -62.476  19.868   8.734  1.00  1.400          H  
ATOM  28479  HG  LEU B1780     -64.265  19.031   7.106  1.00  1.400          H  
ATOM  28480 1HD1 LEU B1780     -65.691  18.035   8.853  1.00  1.400          H  
ATOM  28481 2HD1 LEU B1780     -63.979  18.028   9.349  1.00  1.400          H  
ATOM  28482 3HD1 LEU B1780     -65.098  19.181  10.021  1.00  1.400          H  
ATOM  28483 1HD2 LEU B1780     -66.534  19.911   7.359  1.00  1.400          H  
ATOM  28484 2HD2 LEU B1780     -65.956  21.146   8.490  1.00  1.400          H  
ATOM  28485 3HD2 LEU B1780     -65.417  21.169   6.798  1.00  1.400          H  
ATOM  28486  N   LEU B1781     -62.761  20.668  11.325  1.00  0.840          N  
ATOM  28487  CA  LEU B1781     -63.032  20.171  12.661  1.00  0.860          C  
ATOM  28488  C   LEU B1781     -63.362  21.291  13.606  1.00  0.900          C  
ATOM  28489  O   LEU B1781     -64.174  21.096  14.509  1.00  0.920          O  
ATOM  28490  CB  LEU B1781     -61.865  19.342  13.196  1.00  1.200          C  
ATOM  28491  CG  LEU B1781     -61.655  17.966  12.534  1.00  1.200          C  
ATOM  28492  CD1 LEU B1781     -60.318  17.381  13.049  1.00  1.200          C  
ATOM  28493  CD2 LEU B1781     -62.875  17.024  12.882  1.00  1.200          C  
ATOM  28494  H   LEU B1781     -61.836  20.531  10.908  1.00  1.010          H  
ATOM  28495  HA  LEU B1781     -63.912  19.548  12.607  1.00  1.030          H  
ATOM  28496 1HB  LEU B1781     -60.949  19.921  13.049  1.00  1.440          H  
ATOM  28497 2HB  LEU B1781     -62.006  19.185  14.267  1.00  1.440          H  
ATOM  28498  HG  LEU B1781     -61.583  18.083  11.449  1.00  1.440          H  
ATOM  28499 1HD1 LEU B1781     -60.130  16.414  12.594  1.00  1.440          H  
ATOM  28500 2HD1 LEU B1781     -59.500  18.060  12.787  1.00  1.440          H  
ATOM  28501 3HD1 LEU B1781     -60.356  17.270  14.132  1.00  1.440          H  
ATOM  28502 1HD2 LEU B1781     -62.738  16.080  12.435  1.00  1.440          H  
ATOM  28503 2HD2 LEU B1781     -62.947  16.901  13.967  1.00  1.440          H  
ATOM  28504 3HD2 LEU B1781     -63.805  17.427  12.513  1.00  1.440          H  
ATOM  28505  N   THR B1782     -62.736  22.451  13.424  1.00  0.940          N  
ATOM  28506  CA  THR B1782     -63.030  23.604  14.247  1.00  0.990          C  
ATOM  28507  C   THR B1782     -64.500  23.975  14.018  1.00  0.980          C  
ATOM  28508  O   THR B1782     -65.261  24.134  14.971  1.00  1.000          O  
ATOM  28509  CB  THR B1782     -62.087  24.782  13.915  1.00  1.370          C  
ATOM  28510  OG1 THR B1782     -60.728  24.393  14.161  1.00  1.370          O  
ATOM  28511  CG2 THR B1782     -62.407  25.951  14.803  1.00  1.370          C  
ATOM  28512  H   THR B1782     -62.013  22.525  12.707  1.00  1.130          H  
ATOM  28513  HA  THR B1782     -62.894  23.338  15.292  1.00  1.190          H  
ATOM  28514  HB  THR B1782     -62.202  25.066  12.873  1.00  1.640          H  
ATOM  28515  HG1 THR B1782     -60.460  23.717  13.501  1.00  1.640          H  
ATOM  28516 1HG2 THR B1782     -61.736  26.775  14.572  1.00  1.640          H  
ATOM  28517 2HG2 THR B1782     -63.415  26.253  14.637  1.00  1.640          H  
ATOM  28518 3HG2 THR B1782     -62.280  25.661  15.844  1.00  1.640          H  
ATOM  28519  N   LYS B1783     -64.941  24.033  12.758  1.00  0.950          N  
ATOM  28520  CA  LYS B1783     -66.347  24.327  12.503  1.00  0.970          C  
ATOM  28521  C   LYS B1783     -67.270  23.277  13.136  1.00  0.950          C  
ATOM  28522  O   LYS B1783     -68.327  23.631  13.651  1.00  1.000          O  
ATOM  28523  CB  LYS B1783     -66.631  24.456  11.006  1.00  1.350          C  
ATOM  28524  CG  LYS B1783     -66.081  25.734  10.364  1.00  1.350          C  
ATOM  28525  CD  LYS B1783     -66.429  25.798   8.869  1.00  1.350          C  
ATOM  28526  CE  LYS B1783     -65.918  27.077   8.206  1.00  1.350          C  
ATOM  28527  NZ  LYS B1783     -66.611  28.306   8.712  1.00  1.350          N  
ATOM  28528  H   LYS B1783     -64.278  23.918  11.983  1.00  1.140          H  
ATOM  28529  HA  LYS B1783     -66.584  25.283  12.967  1.00  1.160          H  
ATOM  28530 1HB  LYS B1783     -66.186  23.608  10.484  1.00  1.620          H  
ATOM  28531 2HB  LYS B1783     -67.706  24.418  10.838  1.00  1.620          H  
ATOM  28532 1HG  LYS B1783     -66.497  26.594  10.883  1.00  1.620          H  
ATOM  28533 2HG  LYS B1783     -64.996  25.752  10.480  1.00  1.620          H  
ATOM  28534 1HD  LYS B1783     -65.974  24.940   8.363  1.00  1.620          H  
ATOM  28535 2HD  LYS B1783     -67.510  25.740   8.741  1.00  1.620          H  
ATOM  28536 1HE  LYS B1783     -64.847  27.168   8.387  1.00  1.620          H  
ATOM  28537 2HE  LYS B1783     -66.092  27.005   7.138  1.00  1.620          H  
ATOM  28538 1HZ  LYS B1783     -66.243  29.118   8.236  1.00  1.620          H  
ATOM  28539 2HZ  LYS B1783     -67.604  28.233   8.531  1.00  1.620          H  
ATOM  28540 3HZ  LYS B1783     -66.459  28.408   9.704  1.00  1.620          H  
ATOM  28541  N   VAL B1784     -66.876  21.993  13.126  1.00  0.910          N  
ATOM  28542  CA  VAL B1784     -67.703  20.960  13.762  1.00  0.930          C  
ATOM  28543  C   VAL B1784     -67.758  21.215  15.270  1.00  0.920          C  
ATOM  28544  O   VAL B1784     -68.831  21.211  15.872  1.00  0.940          O  
ATOM  28545  CB  VAL B1784     -67.140  19.530  13.530  1.00  1.290          C  
ATOM  28546  CG1 VAL B1784     -67.942  18.472  14.355  1.00  1.290          C  
ATOM  28547  CG2 VAL B1784     -67.188  19.211  12.079  1.00  1.290          C  
ATOM  28548  H   VAL B1784     -66.016  21.760  12.616  1.00  1.090          H  
ATOM  28549  HA  VAL B1784     -68.710  21.018  13.354  1.00  1.120          H  
ATOM  28550  HB  VAL B1784     -66.109  19.496  13.869  1.00  1.550          H  
ATOM  28551 1HG1 VAL B1784     -67.519  17.482  14.181  1.00  1.550          H  
ATOM  28552 2HG1 VAL B1784     -67.886  18.696  15.418  1.00  1.550          H  
ATOM  28553 3HG1 VAL B1784     -68.988  18.473  14.045  1.00  1.550          H  
ATOM  28554 1HG2 VAL B1784     -66.779  18.219  11.895  1.00  1.550          H  
ATOM  28555 2HG2 VAL B1784     -68.187  19.249  11.748  1.00  1.550          H  
ATOM  28556 3HG2 VAL B1784     -66.622  19.936  11.534  1.00  1.550          H  
ATOM  28557  N   TRP B1785     -66.590  21.475  15.869  1.00  0.920          N  
ATOM  28558  CA  TRP B1785     -66.387  21.722  17.296  1.00  0.940          C  
ATOM  28559  C   TRP B1785     -67.323  22.827  17.780  1.00  0.950          C  
ATOM  28560  O   TRP B1785     -67.984  22.733  18.819  1.00  0.960          O  
ATOM  28561  CB  TRP B1785     -64.914  22.054  17.516  1.00  1.310          C  
ATOM  28562  CG  TRP B1785     -64.455  22.295  18.893  1.00  1.310          C  
ATOM  28563  CD1 TRP B1785     -63.877  23.433  19.331  1.00  1.310          C  
ATOM  28564  CD2 TRP B1785     -64.520  21.415  20.037  1.00  1.310          C  
ATOM  28565  NE1 TRP B1785     -63.545  23.317  20.639  1.00  1.310          N  
ATOM  28566  CE2 TRP B1785     -63.936  22.086  21.087  1.00  1.310          C  
ATOM  28567  CE3 TRP B1785     -65.018  20.130  20.248  1.00  1.310          C  
ATOM  28568  CZ2 TRP B1785     -63.823  21.527  22.318  1.00  1.310          C  
ATOM  28569  CZ3 TRP B1785     -64.891  19.568  21.484  1.00  1.310          C  
ATOM  28570  CH2 TRP B1785     -64.304  20.241  22.488  1.00  1.310          C  
ATOM  28571  H   TRP B1785     -65.756  21.462  15.286  1.00  1.100          H  
ATOM  28572  HA  TRP B1785     -66.570  20.807  17.827  1.00  1.130          H  
ATOM  28573 1HB  TRP B1785     -64.304  21.287  17.067  1.00  1.570          H  
ATOM  28574 2HB  TRP B1785     -64.693  22.957  16.983  1.00  1.570          H  
ATOM  28575  HD1 TRP B1785     -63.687  24.300  18.721  1.00  1.570          H  
ATOM  28576  HE1 TRP B1785     -63.092  24.029  21.198  1.00  1.570          H  
ATOM  28577  HE3 TRP B1785     -65.489  19.576  19.451  1.00  1.570          H  
ATOM  28578  HZ2 TRP B1785     -63.371  22.064  23.142  1.00  1.570          H  
ATOM  28579  HZ3 TRP B1785     -65.272  18.569  21.631  1.00  1.570          H  
ATOM  28580  HH2 TRP B1785     -64.212  19.767  23.448  1.00  1.570          H  
ATOM  28581  N   TRP B1786     -67.413  23.872  17.000  1.00  0.980          N  
ATOM  28582  CA  TRP B1786     -68.241  24.999  17.338  1.00  1.020          C  
ATOM  28583  C   TRP B1786     -69.726  24.867  16.978  1.00  1.050          C  
ATOM  28584  O   TRP B1786     -70.519  25.747  17.313  1.00  1.080          O  
ATOM  28585  CB  TRP B1786     -67.597  26.215  16.709  1.00  1.410          C  
ATOM  28586  CG  TRP B1786     -66.401  26.603  17.493  1.00  1.410          C  
ATOM  28587  CD1 TRP B1786     -65.093  26.295  17.302  1.00  1.410          C  
ATOM  28588  CD2 TRP B1786     -66.446  27.410  18.633  1.00  1.410          C  
ATOM  28589  NE1 TRP B1786     -64.336  26.859  18.273  1.00  1.410          N  
ATOM  28590  CE2 TRP B1786     -65.150  27.544  19.102  1.00  1.410          C  
ATOM  28591  CE3 TRP B1786     -67.449  28.019  19.279  1.00  1.410          C  
ATOM  28592  CZ2 TRP B1786     -64.866  28.276  20.225  1.00  1.410          C  
ATOM  28593  CZ3 TRP B1786     -67.188  28.742  20.358  1.00  1.410          C  
ATOM  28594  CH2 TRP B1786     -65.935  28.877  20.848  1.00  1.410          C  
ATOM  28595  H   TRP B1786     -66.822  23.910  16.161  1.00  1.180          H  
ATOM  28596  HA  TRP B1786     -68.181  25.130  18.412  1.00  1.220          H  
ATOM  28597 1HB  TRP B1786     -67.296  25.968  15.690  1.00  1.690          H  
ATOM  28598 2HB  TRP B1786     -68.297  27.046  16.662  1.00  1.690          H  
ATOM  28599  HD1 TRP B1786     -64.706  25.695  16.517  1.00  1.690          H  
ATOM  28600  HE1 TRP B1786     -63.334  26.787  18.368  1.00  1.690          H  
ATOM  28601  HE3 TRP B1786     -68.439  27.925  18.925  1.00  1.690          H  
ATOM  28602  HZ2 TRP B1786     -63.859  28.402  20.615  1.00  1.690          H  
ATOM  28603  HZ3 TRP B1786     -68.015  29.205  20.810  1.00  1.690          H  
ATOM  28604  HH2 TRP B1786     -65.769  29.482  21.736  1.00  1.690          H  
ATOM  28605  N   GLY B1787     -70.133  23.791  16.316  1.00  1.090          N  
ATOM  28606  CA  GLY B1787     -71.525  23.649  15.933  1.00  1.150          C  
ATOM  28607  C   GLY B1787     -71.976  24.827  15.074  1.00  1.160          C  
ATOM  28608  O   GLY B1787     -71.388  25.142  14.042  1.00  1.160          O  
ATOM  28609  H   GLY B1787     -69.486  23.027  16.102  1.00  1.310          H  
ATOM  28610 1HA  GLY B1787     -71.642  22.722  15.375  1.00  1.380          H  
ATOM  28611 2HA  GLY B1787     -72.148  23.572  16.821  1.00  1.380          H  
ATOM  28612  N   ALA B1788     -73.063  25.473  15.501  1.00  1.200          N  
ATOM  28613  CA  ALA B1788     -73.636  26.626  14.800  1.00  1.250          C  
ATOM  28614  C   ALA B1788     -72.979  27.958  15.191  1.00  1.280          C  
ATOM  28615  O   ALA B1788     -73.414  29.016  14.717  1.00  1.370          O  
ATOM  28616  CB  ALA B1788     -75.121  26.714  15.072  1.00  1.730          C  
ATOM  28617  H   ALA B1788     -73.499  25.151  16.354  1.00  1.440          H  
ATOM  28618  HA  ALA B1788     -73.476  26.479  13.732  1.00  1.500          H  
ATOM  28619 1HB  ALA B1788     -75.547  27.556  14.522  1.00  2.080          H  
ATOM  28620 2HB  ALA B1788     -75.608  25.791  14.760  1.00  2.080          H  
ATOM  28621 3HB  ALA B1788     -75.248  26.854  16.119  1.00  2.080          H  
ATOM  28622  N   MET B1789     -72.018  27.921  16.111  1.00  1.220          N  
ATOM  28623  CA  MET B1789     -71.343  29.119  16.600  1.00  1.250          C  
ATOM  28624  C   MET B1789     -70.172  29.579  15.766  1.00  1.250          C  
ATOM  28625  O   MET B1789     -69.586  28.816  14.996  1.00  1.220          O  
ATOM  28626  CB  MET B1789     -70.861  28.942  18.022  1.00  1.740          C  
ATOM  28627  CG  MET B1789     -71.913  28.929  19.045  1.00  1.740          C  
ATOM  28628  SD  MET B1789     -71.292  28.654  20.687  1.00  1.740          S  
ATOM  28629  CE  MET B1789     -71.029  26.916  20.692  1.00  1.740          C  
ATOM  28630  H   MET B1789     -71.694  27.014  16.464  1.00  1.460          H  
ATOM  28631  HA  MET B1789     -72.071  29.906  16.616  1.00  1.500          H  
ATOM  28632 1HB  MET B1789     -70.353  28.015  18.075  1.00  2.090          H  
ATOM  28633 2HB  MET B1789     -70.146  29.734  18.268  1.00  2.090          H  
ATOM  28634 1HG  MET B1789     -72.363  29.912  19.030  1.00  2.090          H  
ATOM  28635 2HG  MET B1789     -72.673  28.182  18.810  1.00  2.090          H  
ATOM  28636 1HE  MET B1789     -70.674  26.604  21.666  1.00  2.090          H  
ATOM  28637 2HE  MET B1789     -71.969  26.414  20.481  1.00  2.090          H  
ATOM  28638 3HE  MET B1789     -70.301  26.639  19.933  1.00  2.090          H  
ATOM  28639  N   ARG B1790     -69.836  30.855  15.907  1.00  1.300          N  
ATOM  28640  CA  ARG B1790     -68.639  31.356  15.268  1.00  1.330          C  
ATOM  28641  C   ARG B1790     -67.407  30.853  15.985  1.00  1.290          C  
ATOM  28642  O   ARG B1790     -67.281  30.944  17.207  1.00  1.290          O  
ATOM  28643  CB  ARG B1790     -68.620  32.872  15.152  1.00  1.850          C  
ATOM  28644  CG  ARG B1790     -69.434  33.404  13.997  1.00  1.850          C  
ATOM  28645  CD  ARG B1790     -69.554  34.862  13.981  1.00  1.850          C  
ATOM  28646  NE  ARG B1790     -68.253  35.564  13.831  1.00  1.850          N  
ATOM  28647  CZ  ARG B1790     -68.089  36.896  13.885  1.00  1.850          C  
ATOM  28648  NH1 ARG B1790     -69.114  37.715  14.074  1.00  1.850          N  
ATOM  28649  NH2 ARG B1790     -66.870  37.359  13.741  1.00  1.850          N  
ATOM  28650  H   ARG B1790     -70.384  31.465  16.525  1.00  1.560          H  
ATOM  28651  HA  ARG B1790     -68.612  30.964  14.251  1.00  1.600          H  
ATOM  28652 1HB  ARG B1790     -69.015  33.309  16.065  1.00  2.220          H  
ATOM  28653 2HB  ARG B1790     -67.598  33.218  15.032  1.00  2.220          H  
ATOM  28654 1HG  ARG B1790     -68.953  33.114  13.066  1.00  2.220          H  
ATOM  28655 2HG  ARG B1790     -70.415  32.976  14.036  1.00  2.220          H  
ATOM  28656 1HD  ARG B1790     -70.197  35.142  13.145  1.00  2.220          H  
ATOM  28657 2HD  ARG B1790     -70.009  35.170  14.887  1.00  2.220          H  
ATOM  28658  HE  ARG B1790     -67.381  35.024  13.670  1.00  2.220          H  
ATOM  28659 1HH1 ARG B1790     -70.048  37.346  14.177  1.00  2.220          H  
ATOM  28660 2HH1 ARG B1790     -68.963  38.713  14.110  1.00  2.220          H  
ATOM  28661 1HH2 ARG B1790     -66.105  36.670  13.597  1.00  2.220          H  
ATOM  28662 2HH2 ARG B1790     -66.681  38.347  13.770  1.00  2.220          H  
ATOM  28663  N   THR B1791     -66.434  30.429  15.195  1.00  1.280          N  
ATOM  28664  CA  THR B1791     -65.162  29.879  15.651  1.00  1.280          C  
ATOM  28665  C   THR B1791     -64.248  30.972  16.196  1.00  1.400          C  
ATOM  28666  O   THR B1791     -63.176  30.714  16.739  1.00  2.090          O  
ATOM  28667  CB  THR B1791     -64.485  29.144  14.479  1.00  1.790          C  
ATOM  28668  OG1 THR B1791     -64.261  30.071  13.407  1.00  1.790          O  
ATOM  28669  CG2 THR B1791     -65.410  28.011  13.959  1.00  1.790          C  
ATOM  28670  H   THR B1791     -66.595  30.434  14.194  1.00  1.540          H  
ATOM  28671  HA  THR B1791     -65.356  29.171  16.454  1.00  1.540          H  
ATOM  28672  HB  THR B1791     -63.534  28.733  14.806  1.00  2.150          H  
ATOM  28673  HG1 THR B1791     -63.547  30.687  13.648  1.00  2.150          H  
ATOM  28674 1HG2 THR B1791     -64.925  27.503  13.123  1.00  2.150          H  
ATOM  28675 2HG2 THR B1791     -65.591  27.305  14.741  1.00  2.150          H  
ATOM  28676 3HG2 THR B1791     -66.358  28.421  13.625  1.00  2.150          H  
ATOM  28677  N   ASP B1792     -64.706  32.205  16.033  1.00  1.420          N  
ATOM  28678  CA  ASP B1792     -64.046  33.422  16.460  1.00  1.470          C  
ATOM  28679  C   ASP B1792     -64.320  33.718  17.943  1.00  1.460          C  
ATOM  28680  O   ASP B1792     -63.694  34.606  18.529  1.00  1.570          O  
ATOM  28681  CB  ASP B1792     -64.596  34.590  15.640  1.00  2.040          C  
ATOM  28682  CG  ASP B1792     -64.301  34.490  14.147  1.00  2.040          C  
ATOM  28683  OD1 ASP B1792     -63.329  33.879  13.762  1.00  2.040          O  
ATOM  28684  OD2 ASP B1792     -65.115  34.994  13.387  1.00  2.040          O  
ATOM  28685  H   ASP B1792     -65.584  32.283  15.551  1.00  1.700          H  
ATOM  28686  HA  ASP B1792     -62.971  33.318  16.307  1.00  1.760          H  
ATOM  28687 1HB  ASP B1792     -65.672  34.662  15.789  1.00  2.450          H  
ATOM  28688 2HB  ASP B1792     -64.159  35.518  16.012  1.00  2.450          H  
ATOM  28689  N   THR B1793     -65.283  33.011  18.545  1.00  1.460          N  
ATOM  28690  CA  THR B1793     -65.648  33.254  19.940  1.00  1.480          C  
ATOM  28691  C   THR B1793     -64.701  32.557  20.917  1.00  1.440          C  
ATOM  28692  O   THR B1793     -64.397  31.379  20.782  1.00  1.680          O  
ATOM  28693  CB  THR B1793     -67.113  32.809  20.224  1.00  2.060          C  
ATOM  28694  OG1 THR B1793     -68.038  33.591  19.438  1.00  2.060          O  
ATOM  28695  CG2 THR B1793     -67.453  32.986  21.665  1.00  2.060          C  
ATOM  28696  H   THR B1793     -65.776  32.272  18.036  1.00  1.750          H  
ATOM  28697  HA  THR B1793     -65.584  34.325  20.124  1.00  1.780          H  
ATOM  28698  HB  THR B1793     -67.226  31.757  19.954  1.00  2.480          H  
ATOM  28699  HG1 THR B1793     -67.931  33.337  18.513  1.00  2.480          H  
ATOM  28700 1HG2 THR B1793     -68.447  32.672  21.819  1.00  2.480          H  
ATOM  28701 2HG2 THR B1793     -66.802  32.390  22.281  1.00  2.480          H  
ATOM  28702 3HG2 THR B1793     -67.359  34.027  21.926  1.00  2.480          H  
ATOM  28703  N   SER B1794     -64.233  33.294  21.916  1.00  1.670          N  
ATOM  28704  CA  SER B1794     -63.390  32.727  22.967  1.00  1.670          C  
ATOM  28705  C   SER B1794     -64.120  31.704  23.831  1.00  1.580          C  
ATOM  28706  O   SER B1794     -65.295  31.875  24.186  1.00  1.620          O  
ATOM  28707  CB  SER B1794     -62.827  33.792  23.876  1.00  2.340          C  
ATOM  28708  OG  SER B1794     -62.115  33.192  24.945  1.00  2.340          O  
ATOM  28709  H   SER B1794     -64.479  34.270  21.946  1.00  2.000          H  
ATOM  28710  HA  SER B1794     -62.553  32.221  22.484  1.00  2.000          H  
ATOM  28711 1HB  SER B1794     -62.162  34.444  23.309  1.00  2.810          H  
ATOM  28712 2HB  SER B1794     -63.633  34.406  24.269  1.00  2.810          H  
ATOM  28713  HG  SER B1794     -61.729  33.926  25.442  1.00  2.810          H  
ATOM  28714  N   ILE B1795     -63.401  30.678  24.262  1.00  1.520          N  
ATOM  28715  CA  ILE B1795     -64.010  29.702  25.147  1.00  1.480          C  
ATOM  28716  C   ILE B1795     -64.522  30.366  26.428  1.00  1.500          C  
ATOM  28717  O   ILE B1795     -65.504  29.896  27.001  1.00  1.460          O  
ATOM  28718  CB  ILE B1795     -63.033  28.539  25.480  1.00  2.090          C  
ATOM  28719  CG1 ILE B1795     -63.781  27.328  26.183  1.00  2.090          C  
ATOM  28720  CG2 ILE B1795     -61.875  29.019  26.377  1.00  2.090          C  
ATOM  28721  CD1 ILE B1795     -64.827  26.596  25.335  1.00  2.090          C  
ATOM  28722  H   ILE B1795     -62.444  30.582  23.951  1.00  1.820          H  
ATOM  28723  HA  ILE B1795     -64.864  29.286  24.623  1.00  1.780          H  
ATOM  28724  HB  ILE B1795     -62.617  28.167  24.546  1.00  2.510          H  
ATOM  28725 1HG1 ILE B1795     -63.033  26.598  26.481  1.00  2.510          H  
ATOM  28726 2HG1 ILE B1795     -64.276  27.691  27.083  1.00  2.510          H  
ATOM  28727 1HG2 ILE B1795     -61.193  28.189  26.558  1.00  2.510          H  
ATOM  28728 2HG2 ILE B1795     -61.335  29.825  25.884  1.00  2.510          H  
ATOM  28729 3HG2 ILE B1795     -62.252  29.372  27.334  1.00  2.510          H  
ATOM  28730 1HD1 ILE B1795     -65.254  25.782  25.918  1.00  2.510          H  
ATOM  28731 2HD1 ILE B1795     -65.615  27.266  25.049  1.00  2.510          H  
ATOM  28732 3HD1 ILE B1795     -64.353  26.191  24.445  1.00  2.510          H  
ATOM  28733  N   SER B1796     -63.888  31.463  26.879  1.00  1.590          N  
ATOM  28734  CA  SER B1796     -64.326  32.135  28.097  1.00  1.640          C  
ATOM  28735  C   SER B1796     -65.735  32.721  27.963  1.00  1.630          C  
ATOM  28736  O   SER B1796     -66.413  32.962  28.964  1.00  1.640          O  
ATOM  28737  CB  SER B1796     -63.351  33.235  28.478  1.00  2.280          C  
ATOM  28738  OG  SER B1796     -63.370  34.289  27.550  1.00  2.280          O  
ATOM  28739  H   SER B1796     -63.088  31.849  26.376  1.00  1.910          H  
ATOM  28740  HA  SER B1796     -64.338  31.400  28.901  1.00  1.970          H  
ATOM  28741 1HB  SER B1796     -63.607  33.616  29.466  1.00  2.730          H  
ATOM  28742 2HB  SER B1796     -62.347  32.820  28.538  1.00  2.730          H  
ATOM  28743  HG  SER B1796     -62.778  34.961  27.908  1.00  2.730          H  
ATOM  28744  N   ARG B1797     -66.197  32.940  26.728  1.00  1.630          N  
ATOM  28745  CA  ARG B1797     -67.516  33.496  26.495  1.00  1.650          C  
ATOM  28746  C   ARG B1797     -68.522  32.365  26.594  1.00  1.560          C  
ATOM  28747  O   ARG B1797     -69.687  32.576  26.953  1.00  1.600          O  
ATOM  28748  CB  ARG B1797     -67.562  34.221  25.166  1.00  2.300          C  
ATOM  28749  CG  ARG B1797     -66.701  35.485  25.173  1.00  2.300          C  
ATOM  28750  CD  ARG B1797     -66.694  36.228  23.890  1.00  2.300          C  
ATOM  28751  NE  ARG B1797     -65.874  37.444  24.001  1.00  2.300          N  
ATOM  28752  CZ  ARG B1797     -65.971  38.571  23.244  1.00  2.300          C  
ATOM  28753  NH1 ARG B1797     -66.918  38.727  22.329  1.00  2.300          N  
ATOM  28754  NH2 ARG B1797     -65.091  39.552  23.442  1.00  2.300          N  
ATOM  28755  H   ARG B1797     -65.629  32.684  25.921  1.00  1.960          H  
ATOM  28756  HA  ARG B1797     -67.734  34.224  27.274  1.00  1.980          H  
ATOM  28757 1HB  ARG B1797     -67.188  33.567  24.398  1.00  2.760          H  
ATOM  28758 2HB  ARG B1797     -68.588  34.494  24.912  1.00  2.760          H  
ATOM  28759 1HG  ARG B1797     -67.061  36.151  25.947  1.00  2.760          H  
ATOM  28760 2HG  ARG B1797     -65.674  35.203  25.402  1.00  2.760          H  
ATOM  28761 1HD  ARG B1797     -66.222  35.594  23.146  1.00  2.760          H  
ATOM  28762 2HD  ARG B1797     -67.684  36.470  23.563  1.00  2.760          H  
ATOM  28763  HE  ARG B1797     -65.125  37.416  24.679  1.00  2.760          H  
ATOM  28764 1HH1 ARG B1797     -67.661  38.026  22.191  1.00  2.760          H  
ATOM  28765 2HH1 ARG B1797     -66.957  39.578  21.792  1.00  2.760          H  
ATOM  28766 1HH2 ARG B1797     -64.366  39.455  24.144  1.00  2.760          H  
ATOM  28767 2HH2 ARG B1797     -65.146  40.401  22.899  1.00  2.760          H  
ATOM  28768  N   LEU B1798     -68.064  31.151  26.289  1.00  1.460          N  
ATOM  28769  CA  LEU B1798     -68.923  29.979  26.388  1.00  1.390          C  
ATOM  28770  C   LEU B1798     -69.054  29.579  27.846  1.00  1.420          C  
ATOM  28771  O   LEU B1798     -70.115  29.118  28.272  1.00  1.420          O  
ATOM  28772  CB  LEU B1798     -68.388  28.836  25.545  1.00  1.970          C  
ATOM  28773  CG  LEU B1798     -68.882  28.830  24.113  1.00  1.970          C  
ATOM  28774  CD1 LEU B1798     -68.470  30.119  23.411  1.00  1.970          C  
ATOM  28775  CD2 LEU B1798     -68.345  27.619  23.439  1.00  1.970          C  
ATOM  28776  H   LEU B1798     -67.103  31.063  25.928  1.00  1.750          H  
ATOM  28777  HA  LEU B1798     -69.914  30.238  26.020  1.00  1.670          H  
ATOM  28778 1HB  LEU B1798     -67.308  28.906  25.525  1.00  2.370          H  
ATOM  28779 2HB  LEU B1798     -68.661  27.887  26.014  1.00  2.370          H  
ATOM  28780  HG  LEU B1798     -69.951  28.794  24.096  1.00  2.370          H  
ATOM  28781 1HD1 LEU B1798     -68.850  30.116  22.418  1.00  2.370          H  
ATOM  28782 2HD1 LEU B1798     -68.889  30.977  23.901  1.00  2.370          H  
ATOM  28783 3HD1 LEU B1798     -67.384  30.210  23.397  1.00  2.370          H  
ATOM  28784 1HD2 LEU B1798     -68.704  27.588  22.429  1.00  2.370          H  
ATOM  28785 2HD2 LEU B1798     -67.261  27.644  23.433  1.00  2.370          H  
ATOM  28786 3HD2 LEU B1798     -68.688  26.728  23.973  1.00  2.370          H  
ATOM  28787  N   VAL B1799     -67.984  29.779  28.619  1.00  1.470          N  
ATOM  28788  CA  VAL B1799     -68.033  29.488  30.046  1.00  1.520          C  
ATOM  28789  C   VAL B1799     -69.041  30.437  30.677  1.00  1.560          C  
ATOM  28790  O   VAL B1799     -69.928  30.006  31.420  1.00  1.590          O  
ATOM  28791  CB  VAL B1799     -66.659  29.682  30.715  1.00  2.110          C  
ATOM  28792  CG1 VAL B1799     -66.789  29.561  32.232  1.00  2.110          C  
ATOM  28793  CG2 VAL B1799     -65.716  28.656  30.204  1.00  2.110          C  
ATOM  28794  H   VAL B1799     -67.123  30.104  28.169  1.00  1.760          H  
ATOM  28795  HA  VAL B1799     -68.365  28.460  30.193  1.00  1.820          H  
ATOM  28796  HB  VAL B1799     -66.284  30.678  30.483  1.00  2.530          H  
ATOM  28797 1HG1 VAL B1799     -65.813  29.702  32.691  1.00  2.530          H  
ATOM  28798 2HG1 VAL B1799     -67.468  30.321  32.609  1.00  2.530          H  
ATOM  28799 3HG1 VAL B1799     -67.171  28.576  32.495  1.00  2.530          H  
ATOM  28800 1HG2 VAL B1799     -64.737  28.781  30.662  1.00  2.530          H  
ATOM  28801 2HG2 VAL B1799     -66.117  27.699  30.462  1.00  2.530          H  
ATOM  28802 3HG2 VAL B1799     -65.619  28.733  29.131  1.00  2.530          H  
ATOM  28803  N   LEU B1800     -68.930  31.731  30.347  1.00  1.590          N  
ATOM  28804  CA  LEU B1800     -69.865  32.699  30.872  1.00  1.680          C  
ATOM  28805  C   LEU B1800     -71.304  32.408  30.434  1.00  1.660          C  
ATOM  28806  O   LEU B1800     -72.211  32.511  31.261  1.00  1.730          O  
ATOM  28807  CB  LEU B1800     -69.501  34.105  30.389  1.00  2.320          C  
ATOM  28808  CG  LEU B1800     -68.258  34.827  30.917  1.00  2.320          C  
ATOM  28809  CD1 LEU B1800     -68.049  36.094  30.065  1.00  2.320          C  
ATOM  28810  CD2 LEU B1800     -68.465  35.230  32.350  1.00  2.320          C  
ATOM  28811  H   LEU B1800     -68.156  32.050  29.756  1.00  1.910          H  
ATOM  28812  HA  LEU B1800     -69.826  32.658  31.957  1.00  2.020          H  
ATOM  28813 1HB  LEU B1800     -69.400  34.062  29.310  1.00  2.780          H  
ATOM  28814 2HB  LEU B1800     -70.307  34.723  30.624  1.00  2.780          H  
ATOM  28815  HG  LEU B1800     -67.386  34.189  30.839  1.00  2.780          H  
ATOM  28816 1HD1 LEU B1800     -67.174  36.637  30.422  1.00  2.780          H  
ATOM  28817 2HD1 LEU B1800     -67.898  35.815  29.028  1.00  2.780          H  
ATOM  28818 3HD1 LEU B1800     -68.927  36.740  30.145  1.00  2.780          H  
ATOM  28819 1HD2 LEU B1800     -67.587  35.765  32.709  1.00  2.780          H  
ATOM  28820 2HD2 LEU B1800     -69.328  35.884  32.405  1.00  2.780          H  
ATOM  28821 3HD2 LEU B1800     -68.622  34.350  32.964  1.00  2.780          H  
ATOM  28822  N   THR B1801     -71.517  31.999  29.165  1.00  1.580          N  
ATOM  28823  CA  THR B1801     -72.867  31.711  28.659  1.00  1.580          C  
ATOM  28824  C   THR B1801     -73.458  30.524  29.409  1.00  1.600          C  
ATOM  28825  O   THR B1801     -74.631  30.533  29.776  1.00  1.700          O  
ATOM  28826  CB  THR B1801     -72.897  31.391  27.137  1.00  2.210          C  
ATOM  28827  OG1 THR B1801     -72.358  32.468  26.382  1.00  2.210          O  
ATOM  28828  CG2 THR B1801     -74.374  31.245  26.686  1.00  2.210          C  
ATOM  28829  H   THR B1801     -70.740  31.959  28.506  1.00  1.900          H  
ATOM  28830  HA  THR B1801     -73.501  32.572  28.852  1.00  1.900          H  
ATOM  28831  HB  THR B1801     -72.337  30.491  26.936  1.00  2.650          H  
ATOM  28832  HG1 THR B1801     -71.388  32.512  26.528  1.00  2.650          H  
ATOM  28833 1HG2 THR B1801     -74.405  31.037  25.619  1.00  2.650          H  
ATOM  28834 2HG2 THR B1801     -74.857  30.435  27.219  1.00  2.650          H  
ATOM  28835 3HG2 THR B1801     -74.905  32.173  26.890  1.00  2.650          H  
ATOM  28836  N   PHE B1802     -72.650  29.479  29.626  1.00  1.550          N  
ATOM  28837  CA  PHE B1802     -73.097  28.295  30.340  1.00  1.590          C  
ATOM  28838  C   PHE B1802     -73.622  28.698  31.711  1.00  1.680          C  
ATOM  28839  O   PHE B1802     -74.742  28.345  32.086  1.00  1.800          O  
ATOM  28840  CB  PHE B1802     -71.931  27.306  30.544  1.00  2.210          C  
ATOM  28841  CG  PHE B1802     -72.306  26.031  31.253  1.00  2.210          C  
ATOM  28842  CD1 PHE B1802     -72.798  24.960  30.529  1.00  2.210          C  
ATOM  28843  CD2 PHE B1802     -72.193  25.903  32.636  1.00  2.210          C  
ATOM  28844  CE1 PHE B1802     -73.158  23.792  31.162  1.00  2.210          C  
ATOM  28845  CE2 PHE B1802     -72.556  24.734  33.271  1.00  2.210          C  
ATOM  28846  CZ  PHE B1802     -73.035  23.677  32.535  1.00  2.210          C  
ATOM  28847  H   PHE B1802     -71.698  29.498  29.252  1.00  1.860          H  
ATOM  28848  HA  PHE B1802     -73.897  27.817  29.779  1.00  1.910          H  
ATOM  28849 1HB  PHE B1802     -71.487  27.053  29.588  1.00  2.650          H  
ATOM  28850 2HB  PHE B1802     -71.149  27.794  31.128  1.00  2.650          H  
ATOM  28851  HD1 PHE B1802     -72.896  25.048  29.443  1.00  2.650          H  
ATOM  28852  HD2 PHE B1802     -71.820  26.737  33.215  1.00  2.650          H  
ATOM  28853  HE1 PHE B1802     -73.542  22.954  30.579  1.00  2.650          H  
ATOM  28854  HE2 PHE B1802     -72.472  24.642  34.355  1.00  2.650          H  
ATOM  28855  HZ  PHE B1802     -73.323  22.754  33.038  1.00  2.650          H  
ATOM  28856  N   PHE B1803     -72.808  29.457  32.454  1.00  1.700          N  
ATOM  28857  CA  PHE B1803     -73.182  29.882  33.795  1.00  1.820          C  
ATOM  28858  C   PHE B1803     -74.394  30.812  33.815  1.00  1.850          C  
ATOM  28859  O   PHE B1803     -75.297  30.636  34.648  1.00  1.920          O  
ATOM  28860  CB  PHE B1803     -71.996  30.623  34.430  1.00  2.500          C  
ATOM  28861  CG  PHE B1803     -70.810  29.775  34.855  1.00  2.500          C  
ATOM  28862  CD1 PHE B1803     -69.542  30.337  34.864  1.00  2.500          C  
ATOM  28863  CD2 PHE B1803     -70.933  28.442  35.264  1.00  2.500          C  
ATOM  28864  CE1 PHE B1803     -68.449  29.600  35.257  1.00  2.500          C  
ATOM  28865  CE2 PHE B1803     -69.841  27.730  35.651  1.00  2.500          C  
ATOM  28866  CZ  PHE B1803     -68.603  28.296  35.648  1.00  2.500          C  
ATOM  28867  H   PHE B1803     -71.889  29.721  32.080  1.00  2.040          H  
ATOM  28868  HA  PHE B1803     -73.448  29.003  34.371  1.00  2.180          H  
ATOM  28869 1HB  PHE B1803     -71.626  31.346  33.700  1.00  3.000          H  
ATOM  28870 2HB  PHE B1803     -72.333  31.193  35.281  1.00  3.000          H  
ATOM  28871  HD1 PHE B1803     -69.414  31.379  34.554  1.00  3.000          H  
ATOM  28872  HD2 PHE B1803     -71.894  27.956  35.282  1.00  3.000          H  
ATOM  28873  HE1 PHE B1803     -67.459  30.056  35.256  1.00  3.000          H  
ATOM  28874  HE2 PHE B1803     -69.956  26.712  35.963  1.00  3.000          H  
ATOM  28875  HZ  PHE B1803     -67.736  27.713  35.959  1.00  3.000          H  
ATOM  28876  N   ILE B1804     -74.408  31.788  32.912  1.00  1.840          N  
ATOM  28877  CA  ILE B1804     -75.481  32.755  32.810  1.00  1.890          C  
ATOM  28878  C   ILE B1804     -76.061  32.784  31.386  1.00  1.950          C  
ATOM  28879  O   ILE B1804     -75.615  33.601  30.566  1.00  1.970          O  
ATOM  28880  CB  ILE B1804     -74.895  34.153  33.153  1.00  2.630          C  
ATOM  28881  CG1 ILE B1804     -74.190  34.158  34.567  1.00  2.630          C  
ATOM  28882  CG2 ILE B1804     -75.897  35.310  33.033  1.00  2.630          C  
ATOM  28883  CD1 ILE B1804     -75.059  33.875  35.782  1.00  2.630          C  
ATOM  28884  H   ILE B1804     -73.626  31.874  32.262  1.00  2.210          H  
ATOM  28885  HA  ILE B1804     -76.257  32.510  33.526  1.00  2.270          H  
ATOM  28886  HB  ILE B1804     -74.113  34.313  32.436  1.00  3.150          H  
ATOM  28887 1HG1 ILE B1804     -73.385  33.436  34.552  1.00  3.150          H  
ATOM  28888 2HG1 ILE B1804     -73.762  35.144  34.712  1.00  3.150          H  
ATOM  28889 1HG2 ILE B1804     -75.382  36.240  33.237  1.00  3.150          H  
ATOM  28890 2HG2 ILE B1804     -76.292  35.366  32.035  1.00  3.150          H  
ATOM  28891 3HG2 ILE B1804     -76.710  35.184  33.738  1.00  3.150          H  
ATOM  28892 1HD1 ILE B1804     -74.441  33.931  36.674  1.00  3.150          H  
ATOM  28893 2HD1 ILE B1804     -75.855  34.610  35.854  1.00  3.150          H  
ATOM  28894 3HD1 ILE B1804     -75.492  32.886  35.715  1.00  3.150          H  
ATOM  28895  N   PRO B1805     -77.133  32.017  31.088  1.00  2.060          N  
ATOM  28896  CA  PRO B1805     -77.773  31.921  29.783  1.00  2.170          C  
ATOM  28897  C   PRO B1805     -78.095  33.262  29.103  1.00  2.130          C  
ATOM  28898  O   PRO B1805     -77.901  33.353  27.898  1.00  2.110          O  
ATOM  28899  CB  PRO B1805     -79.026  31.084  30.098  1.00  3.250          C  
ATOM  28900  CG  PRO B1805     -78.611  30.221  31.255  1.00  3.250          C  
ATOM  28901  CD  PRO B1805     -77.714  31.109  32.102  1.00  3.250          C  
ATOM  28902  HA  PRO B1805     -77.104  31.333  29.135  1.00  2.600          H  
ATOM  28903 1HB  PRO B1805     -79.873  31.705  30.277  1.00  3.910          H  
ATOM  28904 2HB  PRO B1805     -79.291  30.472  29.226  1.00  3.910          H  
ATOM  28905 1HG  PRO B1805     -79.487  29.863  31.797  1.00  3.910          H  
ATOM  28906 2HG  PRO B1805     -78.080  29.327  30.883  1.00  3.910          H  
ATOM  28907 1HD  PRO B1805     -78.301  31.658  32.848  1.00  3.910          H  
ATOM  28908 2HD  PRO B1805     -76.931  30.483  32.557  1.00  3.910          H  
ATOM  28909  N   PRO B1806     -78.520  34.358  29.823  1.00  2.170          N  
ATOM  28910  CA  PRO B1806     -78.763  35.670  29.248  1.00  2.220          C  
ATOM  28911  C   PRO B1806     -77.667  36.155  28.311  1.00  2.140          C  
ATOM  28912  O   PRO B1806     -77.946  36.950  27.402  1.00  2.200          O  
ATOM  28913  CB  PRO B1806     -78.922  36.556  30.490  1.00  3.330          C  
ATOM  28914  CG  PRO B1806     -79.538  35.629  31.519  1.00  3.330          C  
ATOM  28915  CD  PRO B1806     -78.927  34.290  31.274  1.00  3.330          C  
ATOM  28916  HA  PRO B1806     -79.722  35.681  28.733  1.00  2.660          H  
ATOM  28917 1HB  PRO B1806     -77.937  36.951  30.793  1.00  4.000          H  
ATOM  28918 2HB  PRO B1806     -79.556  37.421  30.255  1.00  4.000          H  
ATOM  28919 1HG  PRO B1806     -79.338  36.006  32.536  1.00  4.000          H  
ATOM  28920 2HG  PRO B1806     -80.634  35.616  31.406  1.00  4.000          H  
ATOM  28921 1HD  PRO B1806     -78.131  34.225  31.945  1.00  4.000          H  
ATOM  28922 2HD  PRO B1806     -79.627  33.536  31.450  1.00  4.000          H  
ATOM  28923  N   LEU B1807     -76.430  35.683  28.473  1.00  2.060          N  
ATOM  28924  CA  LEU B1807     -75.346  36.134  27.631  1.00  2.010          C  
ATOM  28925  C   LEU B1807     -75.629  35.949  26.114  1.00  2.010          C  
ATOM  28926  O   LEU B1807     -75.103  36.677  25.261  1.00  2.030          O  
ATOM  28927  CB  LEU B1807     -74.052  35.454  28.021  1.00  2.830          C  
ATOM  28928  CG  LEU B1807     -72.753  36.081  27.467  1.00  2.830          C  
ATOM  28929  CD1 LEU B1807     -72.625  37.545  27.965  1.00  2.830          C  
ATOM  28930  CD2 LEU B1807     -71.624  35.301  27.988  1.00  2.830          C  
ATOM  28931  H   LEU B1807     -76.210  34.979  29.199  1.00  2.470          H  
ATOM  28932  HA  LEU B1807     -75.241  37.186  27.841  1.00  2.410          H  
ATOM  28933 1HB  LEU B1807     -73.995  35.406  29.109  1.00  3.400          H  
ATOM  28934 2HB  LEU B1807     -74.100  34.438  27.643  1.00  3.400          H  
ATOM  28935  HG  LEU B1807     -72.739  36.051  26.380  1.00  3.400          H  
ATOM  28936 1HD1 LEU B1807     -71.705  37.969  27.666  1.00  3.400          H  
ATOM  28937 2HD1 LEU B1807     -73.414  38.176  27.603  1.00  3.400          H  
ATOM  28938 3HD1 LEU B1807     -72.659  37.520  29.024  1.00  3.400          H  
ATOM  28939 1HD2 LEU B1807     -70.697  35.691  27.647  1.00  3.400          H  
ATOM  28940 2HD2 LEU B1807     -71.675  35.345  29.047  1.00  3.400          H  
ATOM  28941 3HD2 LEU B1807     -71.705  34.302  27.674  1.00  3.400          H  
ATOM  28942  N   VAL B1808     -76.380  34.877  25.790  1.00  2.030          N  
ATOM  28943  CA  VAL B1808     -76.703  34.556  24.398  1.00  2.040          C  
ATOM  28944  C   VAL B1808     -77.679  35.569  23.794  1.00  2.030          C  
ATOM  28945  O   VAL B1808     -77.712  35.756  22.574  1.00  1.970          O  
ATOM  28946  CB  VAL B1808     -77.247  33.114  24.270  1.00  2.850          C  
ATOM  28947  CG1 VAL B1808     -78.674  33.030  24.647  1.00  2.850          C  
ATOM  28948  CG2 VAL B1808     -77.012  32.614  22.882  1.00  2.850          C  
ATOM  28949  H   VAL B1808     -76.763  34.298  26.539  1.00  2.440          H  
ATOM  28950  HA  VAL B1808     -75.797  34.604  23.825  1.00  2.450          H  
ATOM  28951  HB  VAL B1808     -76.711  32.482  24.971  1.00  3.420          H  
ATOM  28952 1HG1 VAL B1808     -78.968  32.021  24.576  1.00  3.420          H  
ATOM  28953 2HG1 VAL B1808     -78.786  33.370  25.654  1.00  3.420          H  
ATOM  28954 3HG1 VAL B1808     -79.294  33.628  23.985  1.00  3.420          H  
ATOM  28955 1HG2 VAL B1808     -77.351  31.598  22.785  1.00  3.420          H  
ATOM  28956 2HG2 VAL B1808     -77.538  33.240  22.170  1.00  3.420          H  
ATOM  28957 3HG2 VAL B1808     -75.953  32.657  22.692  1.00  3.420          H  
ATOM  28958  N   TRP B1809     -78.532  36.167  24.627  1.00  2.120          N  
ATOM  28959  CA  TRP B1809     -79.520  37.155  24.220  1.00  2.160          C  
ATOM  28960  C   TRP B1809     -78.846  38.535  24.232  1.00  2.200          C  
ATOM  28961  O   TRP B1809     -79.152  39.407  23.414  1.00  2.380          O  
ATOM  28962  CB  TRP B1809     -80.764  36.976  25.105  1.00  3.010          C  
ATOM  28963  CG  TRP B1809     -81.878  37.936  24.918  1.00  3.010          C  
ATOM  28964  CD1 TRP B1809     -82.762  37.967  23.890  1.00  3.010          C  
ATOM  28965  CD2 TRP B1809     -82.311  38.956  25.845  1.00  3.010          C  
ATOM  28966  NE1 TRP B1809     -83.682  38.955  24.087  1.00  3.010          N  
ATOM  28967  CE2 TRP B1809     -83.429  39.566  25.281  1.00  3.010          C  
ATOM  28968  CE3 TRP B1809     -81.854  39.387  27.095  1.00  3.010          C  
ATOM  28969  CZ2 TRP B1809     -84.099  40.593  25.912  1.00  3.010          C  
ATOM  28970  CZ3 TRP B1809     -82.533  40.415  27.730  1.00  3.010          C  
ATOM  28971  CH2 TRP B1809     -83.622  41.004  27.150  1.00  3.010          C  
ATOM  28972  H   TRP B1809     -78.456  35.994  25.627  1.00  2.540          H  
ATOM  28973  HA  TRP B1809     -79.820  36.940  23.196  1.00  2.590          H  
ATOM  28974 1HB  TRP B1809     -81.170  35.984  24.924  1.00  3.610          H  
ATOM  28975 2HB  TRP B1809     -80.461  37.006  26.149  1.00  3.610          H  
ATOM  28976  HD1 TRP B1809     -82.737  37.310  23.029  1.00  3.610          H  
ATOM  28977  HE1 TRP B1809     -84.439  39.186  23.461  1.00  3.610          H  
ATOM  28978  HE3 TRP B1809     -80.988  38.922  27.561  1.00  3.610          H  
ATOM  28979  HZ2 TRP B1809     -84.974  41.068  25.472  1.00  3.610          H  
ATOM  28980  HZ3 TRP B1809     -82.180  40.746  28.704  1.00  3.610          H  
ATOM  28981  HH2 TRP B1809     -84.135  41.807  27.676  1.00  3.610          H  
ATOM  28982  N   THR B1810     -77.878  38.680  25.151  1.00  2.160          N  
ATOM  28983  CA  THR B1810     -77.023  39.855  25.356  1.00  2.240          C  
ATOM  28984  C   THR B1810     -76.146  40.065  24.110  1.00  2.220          C  
ATOM  28985  O   THR B1810     -75.917  41.195  23.686  1.00  2.780          O  
ATOM  28986  CB  THR B1810     -76.137  39.688  26.604  1.00  3.100          C  
ATOM  28987  OG1 THR B1810     -76.968  39.522  27.775  1.00  3.100          O  
ATOM  28988  CG2 THR B1810     -75.214  40.887  26.806  1.00  3.100          C  
ATOM  28989  H   THR B1810     -77.749  37.913  25.802  1.00  2.590          H  
ATOM  28990  HA  THR B1810     -77.657  40.731  25.485  1.00  2.690          H  
ATOM  28991  HB  THR B1810     -75.526  38.835  26.474  1.00  3.720          H  
ATOM  28992  HG1 THR B1810     -77.438  38.659  27.714  1.00  3.720          H  
ATOM  28993 1HG2 THR B1810     -74.594  40.722  27.689  1.00  3.720          H  
ATOM  28994 2HG2 THR B1810     -74.575  41.001  25.941  1.00  3.720          H  
ATOM  28995 3HG2 THR B1810     -75.805  41.788  26.941  1.00  3.720          H  
ATOM  28996  N   SER B1811     -75.691  38.946  23.531  1.00  2.100          N  
ATOM  28997  CA  SER B1811     -74.820  38.841  22.356  1.00  2.170          C  
ATOM  28998  C   SER B1811     -73.339  39.148  22.573  1.00  1.930          C  
ATOM  28999  O   SER B1811     -72.707  39.919  21.838  1.00  2.030          O  
ATOM  29000  CB  SER B1811     -75.338  39.744  21.238  1.00  3.010          C  
ATOM  29001  OG  SER B1811     -74.770  39.399  19.993  1.00  3.010          O  
ATOM  29002  H   SER B1811     -75.910  38.071  24.004  1.00  2.520          H  
ATOM  29003  HA  SER B1811     -74.885  37.809  22.002  1.00  2.600          H  
ATOM  29004 1HB  SER B1811     -76.424  39.671  21.182  1.00  3.610          H  
ATOM  29005 2HB  SER B1811     -75.092  40.782  21.452  1.00  3.610          H  
ATOM  29006  HG  SER B1811     -75.110  40.069  19.346  1.00  3.610          H  
ATOM  29007  N   LEU B1812     -72.743  38.445  23.541  1.00  1.750          N  
ATOM  29008  CA  LEU B1812     -71.273  38.505  23.684  1.00  1.660          C  
ATOM  29009  C   LEU B1812     -70.692  37.355  22.841  1.00  1.590          C  
ATOM  29010  O   LEU B1812     -69.603  37.445  22.257  1.00  1.840          O  
ATOM  29011  CB  LEU B1812     -70.813  38.359  25.134  1.00  2.360          C  
ATOM  29012  CG  LEU B1812     -69.274  38.520  25.421  1.00  2.360          C  
ATOM  29013  CD1 LEU B1812     -68.798  39.904  25.057  1.00  2.360          C  
ATOM  29014  CD2 LEU B1812     -68.977  38.217  26.875  1.00  2.360          C  
ATOM  29015  H   LEU B1812     -73.345  37.876  24.145  1.00  2.100          H  
ATOM  29016  HA  LEU B1812     -70.928  39.450  23.279  1.00  1.990          H  
ATOM  29017 1HB  LEU B1812     -71.349  39.084  25.729  1.00  2.830          H  
ATOM  29018 2HB  LEU B1812     -71.075  37.366  25.454  1.00  2.830          H  
ATOM  29019  HG  LEU B1812     -68.750  37.844  24.817  1.00  2.830          H  
ATOM  29020 1HD1 LEU B1812     -67.729  39.982  25.245  1.00  2.830          H  
ATOM  29021 2HD1 LEU B1812     -68.976  40.113  24.013  1.00  2.830          H  
ATOM  29022 3HD1 LEU B1812     -69.308  40.607  25.648  1.00  2.830          H  
ATOM  29023 1HD2 LEU B1812     -67.908  38.307  27.050  1.00  2.830          H  
ATOM  29024 2HD2 LEU B1812     -69.507  38.899  27.523  1.00  2.830          H  
ATOM  29025 3HD2 LEU B1812     -69.278  37.216  27.099  1.00  2.830          H  
ATOM  29026  N   ILE B1813     -71.462  36.271  22.799  1.00  1.570          N  
ATOM  29027  CA  ILE B1813     -71.200  35.007  22.115  1.00  1.510          C  
ATOM  29028  C   ILE B1813     -71.806  35.135  20.719  1.00  1.570          C  
ATOM  29029  O   ILE B1813     -72.961  35.551  20.603  1.00  1.820          O  
ATOM  29030  CB  ILE B1813     -71.829  33.856  22.967  1.00  2.140          C  
ATOM  29031  CG1 ILE B1813     -71.544  32.473  22.370  1.00  2.140          C  
ATOM  29032  CG2 ILE B1813     -73.332  34.082  23.169  1.00  2.140          C  
ATOM  29033  CD1 ILE B1813     -71.845  31.320  23.325  1.00  2.140          C  
ATOM  29034  H   ILE B1813     -72.316  36.331  23.325  1.00  1.880          H  
ATOM  29035  HA  ILE B1813     -70.121  34.857  22.024  1.00  1.810          H  
ATOM  29036  HB  ILE B1813     -71.359  33.875  23.950  1.00  2.570          H  
ATOM  29037 1HG1 ILE B1813     -72.139  32.332  21.460  1.00  2.570          H  
ATOM  29038 2HG1 ILE B1813     -70.523  32.417  22.113  1.00  2.570          H  
ATOM  29039 1HG2 ILE B1813     -73.732  33.309  23.820  1.00  2.570          H  
ATOM  29040 2HG2 ILE B1813     -73.504  35.035  23.643  1.00  2.570          H  
ATOM  29041 3HG2 ILE B1813     -73.853  34.047  22.227  1.00  2.570          H  
ATOM  29042 1HD1 ILE B1813     -71.595  30.409  22.849  1.00  2.570          H  
ATOM  29043 2HD1 ILE B1813     -71.243  31.428  24.224  1.00  2.570          H  
ATOM  29044 3HD1 ILE B1813     -72.887  31.297  23.600  1.00  2.570          H  
ATOM  29045  N   LYS B1814     -71.034  34.834  19.667  1.00  1.580          N  
ATOM  29046  CA  LYS B1814     -71.560  35.049  18.322  1.00  1.660          C  
ATOM  29047  C   LYS B1814     -71.854  33.749  17.571  1.00  1.570          C  
ATOM  29048  O   LYS B1814     -71.197  32.727  17.786  1.00  1.700          O  
ATOM  29049  CB  LYS B1814     -70.590  35.913  17.524  1.00  2.290          C  
ATOM  29050  CG  LYS B1814     -70.174  37.251  18.187  1.00  2.290          C  
ATOM  29051  CD  LYS B1814     -71.336  38.234  18.423  1.00  2.290          C  
ATOM  29052  CE  LYS B1814     -70.783  39.590  18.882  1.00  2.290          C  
ATOM  29053  NZ  LYS B1814     -71.854  40.572  19.283  1.00  2.290          N  
ATOM  29054  H   LYS B1814     -70.088  34.466  19.793  1.00  1.900          H  
ATOM  29055  HA  LYS B1814     -72.509  35.585  18.402  1.00  1.990          H  
ATOM  29056 1HB  LYS B1814     -69.681  35.346  17.321  1.00  2.750          H  
ATOM  29057 2HB  LYS B1814     -71.049  36.169  16.580  1.00  2.750          H  
ATOM  29058 1HG  LYS B1814     -69.707  37.039  19.152  1.00  2.750          H  
ATOM  29059 2HG  LYS B1814     -69.432  37.738  17.553  1.00  2.750          H  
ATOM  29060 1HD  LYS B1814     -71.913  38.367  17.511  1.00  2.750          H  
ATOM  29061 2HD  LYS B1814     -71.997  37.854  19.208  1.00  2.750          H  
ATOM  29062 1HE  LYS B1814     -70.113  39.437  19.730  1.00  2.750          H  
ATOM  29063 2HE  LYS B1814     -70.219  40.016  18.056  1.00  2.750          H  
ATOM  29064 1HZ  LYS B1814     -71.423  41.437  19.555  1.00  2.750          H  
ATOM  29065 2HZ  LYS B1814     -72.495  40.745  18.513  1.00  2.750          H  
ATOM  29066 3HZ  LYS B1814     -72.390  40.213  20.102  1.00  2.750          H  
ATOM  29067  N   PHE B1815     -72.820  33.815  16.651  1.00  1.590          N  
ATOM  29068  CA  PHE B1815     -73.251  32.656  15.865  1.00  1.570          C  
ATOM  29069  C   PHE B1815     -73.121  32.842  14.364  1.00  1.610          C  
ATOM  29070  O   PHE B1815     -73.051  33.971  13.867  1.00  1.810          O  
ATOM  29071  CB  PHE B1815     -74.678  32.299  16.219  1.00  2.210          C  
ATOM  29072  CG  PHE B1815     -74.870  31.879  17.579  1.00  2.210          C  
ATOM  29073  CD1 PHE B1815     -75.073  32.819  18.563  1.00  2.210          C  
ATOM  29074  CD2 PHE B1815     -74.878  30.552  17.909  1.00  2.210          C  
ATOM  29075  CE1 PHE B1815     -75.262  32.451  19.840  1.00  2.210          C  
ATOM  29076  CE2 PHE B1815     -75.077  30.178  19.203  1.00  2.210          C  
ATOM  29077  CZ  PHE B1815     -75.268  31.124  20.171  1.00  2.210          C  
ATOM  29078  H   PHE B1815     -73.294  34.693  16.517  1.00  1.910          H  
ATOM  29079  HA  PHE B1815     -72.627  31.833  16.135  1.00  1.880          H  
ATOM  29080 1HB  PHE B1815     -75.283  33.134  16.074  1.00  2.650          H  
ATOM  29081 2HB  PHE B1815     -75.020  31.505  15.580  1.00  2.650          H  
ATOM  29082  HD1 PHE B1815     -75.074  33.876  18.308  1.00  2.650          H  
ATOM  29083  HD2 PHE B1815     -74.721  29.796  17.135  1.00  2.650          H  
ATOM  29084  HE1 PHE B1815     -75.413  33.219  20.589  1.00  2.650          H  
ATOM  29085  HE2 PHE B1815     -75.076  29.139  19.458  1.00  2.650          H  
ATOM  29086  HZ  PHE B1815     -75.426  30.824  21.193  1.00  2.650          H  
ATOM  29087  N   ASN B1816     -73.026  31.712  13.651  1.00  1.580          N  
ATOM  29088  CA  ASN B1816     -72.854  31.693  12.200  1.00  1.720          C  
ATOM  29089  C   ASN B1816     -74.063  32.067  11.315  1.00  2.050          C  
ATOM  29090  O   ASN B1816     -73.870  32.772  10.322  1.00  2.530          O  
ATOM  29091  CB  ASN B1816     -72.329  30.329  11.757  1.00  2.350          C  
ATOM  29092  CG  ASN B1816     -70.889  30.087  12.059  1.00  2.350          C  
ATOM  29093  OD1 ASN B1816     -70.060  30.994  12.131  1.00  2.350          O  
ATOM  29094  ND2 ASN B1816     -70.568  28.842  12.248  1.00  2.350          N  
ATOM  29095  H   ASN B1816     -73.092  30.812  14.137  1.00  1.900          H  
ATOM  29096  HA  ASN B1816     -72.078  32.425  11.969  1.00  2.060          H  
ATOM  29097 1HB  ASN B1816     -72.881  29.530  12.229  1.00  2.820          H  
ATOM  29098 2HB  ASN B1816     -72.477  30.223  10.683  1.00  2.820          H  
ATOM  29099 1HD2 ASN B1816     -69.620  28.591  12.458  1.00  2.820          H  
ATOM  29100 2HD2 ASN B1816     -71.264  28.128  12.189  1.00  2.820          H  
ATOM  29101  N   PRO B1817     -75.325  31.669  11.603  1.00  2.210          N  
ATOM  29102  CA  PRO B1817     -76.484  31.970  10.767  1.00  2.810          C  
ATOM  29103  C   PRO B1817     -76.961  33.406  10.950  1.00  3.240          C  
ATOM  29104  O   PRO B1817     -78.105  33.626  11.342  1.00  3.420          O  
ATOM  29105  CB  PRO B1817     -77.541  30.964  11.280  1.00  4.210          C  
ATOM  29106  CG  PRO B1817     -76.778  29.983  12.151  1.00  4.210          C  
ATOM  29107  CD  PRO B1817     -75.641  30.771  12.719  1.00  4.210          C  
ATOM  29108  HA  PRO B1817     -76.230  31.777   9.714  1.00  3.370          H  
ATOM  29109 1HB  PRO B1817     -78.336  31.476  11.838  1.00  5.060          H  
ATOM  29110 2HB  PRO B1817     -78.025  30.473  10.423  1.00  5.060          H  
ATOM  29111 1HG  PRO B1817     -77.437  29.576  12.929  1.00  5.060          H  
ATOM  29112 2HG  PRO B1817     -76.437  29.128  11.551  1.00  5.060          H  
ATOM  29113 1HD  PRO B1817     -75.976  31.342  13.577  1.00  5.060          H  
ATOM  29114 2HD  PRO B1817     -74.867  30.072  12.958  1.00  5.060          H  
ATOM  29115  N   GLU B1818     -76.090  34.365  10.632  1.00  3.780          N  
ATOM  29116  CA  GLU B1818     -76.286  35.808  10.831  1.00  4.440          C  
ATOM  29117  C   GLU B1818     -77.735  36.304  10.828  1.00  4.800          C  
ATOM  29118  O   GLU B1818     -78.161  37.016  11.746  1.00  5.100          O  
ATOM  29119  CB  GLU B1818     -75.497  36.594   9.787  1.00  5.950          C  
ATOM  29120  CG  GLU B1818     -75.569  38.115   9.960  1.00  5.950          C  
ATOM  29121  CD  GLU B1818     -74.716  38.855   8.988  1.00  5.950          C  
ATOM  29122  OE1 GLU B1818     -74.061  38.219   8.201  1.00  5.950          O  
ATOM  29123  OE2 GLU B1818     -74.715  40.060   9.029  1.00  5.950          O  
ATOM  29124  H   GLU B1818     -75.192  34.046  10.261  1.00  4.540          H  
ATOM  29125  HA  GLU B1818     -75.854  36.055  11.798  1.00  5.330          H  
ATOM  29126 1HB  GLU B1818     -74.450  36.294   9.825  1.00  7.140          H  
ATOM  29127 2HB  GLU B1818     -75.873  36.352   8.789  1.00  7.140          H  
ATOM  29128 1HG  GLU B1818     -76.601  38.443   9.828  1.00  7.140          H  
ATOM  29129 2HG  GLU B1818     -75.266  38.371  10.976  1.00  7.140          H  
ATOM  29130  N   GLU B1819     -78.525  35.932   9.824  1.00  5.070          N  
ATOM  29131  CA  GLU B1819     -79.885  36.457   9.687  1.00  5.830          C  
ATOM  29132  C   GLU B1819     -80.802  36.185  10.893  1.00  5.750          C  
ATOM  29133  O   GLU B1819     -81.780  36.901  11.108  1.00  6.420          O  
ATOM  29134  CB  GLU B1819     -80.531  35.877   8.426  1.00  7.860          C  
ATOM  29135  CG  GLU B1819     -79.860  36.302   7.111  1.00  7.860          C  
ATOM  29136  CD  GLU B1819     -78.658  35.456   6.736  1.00  7.860          C  
ATOM  29137  OE1 GLU B1819     -78.266  34.614   7.522  1.00  7.860          O  
ATOM  29138  OE2 GLU B1819     -78.135  35.652   5.668  1.00  7.860          O  
ATOM  29139  H   GLU B1819     -78.161  35.302   9.102  1.00  6.080          H  
ATOM  29140  HA  GLU B1819     -79.809  37.538   9.568  1.00  7.000          H  
ATOM  29141 1HB  GLU B1819     -80.510  34.787   8.479  1.00  9.430          H  
ATOM  29142 2HB  GLU B1819     -81.575  36.180   8.383  1.00  9.430          H  
ATOM  29143 1HG  GLU B1819     -80.595  36.243   6.310  1.00  9.430          H  
ATOM  29144 2HG  GLU B1819     -79.548  37.342   7.204  1.00  9.430          H  
ATOM  29145  N   GLN B1820     -80.510  35.126  11.647  1.00  5.160          N  
ATOM  29146  CA  GLN B1820     -81.288  34.722  12.816  1.00  5.570          C  
ATOM  29147  C   GLN B1820     -80.541  34.979  14.126  1.00  5.690          C  
ATOM  29148  O   GLN B1820     -80.966  34.511  15.194  1.00  6.410          O  
ATOM  29149  CB  GLN B1820     -81.623  33.237  12.723  1.00  7.630          C  
ATOM  29150  CG  GLN B1820     -82.505  32.864  11.552  1.00  7.630          C  
ATOM  29151  CD  GLN B1820     -82.768  31.372  11.504  1.00  7.630          C  
ATOM  29152  OE1 GLN B1820     -82.044  30.588  12.151  1.00  7.630          O  
ATOM  29153  NE2 GLN B1820     -83.790  30.968  10.752  1.00  7.630          N  
ATOM  29154  H   GLN B1820     -79.677  34.585  11.395  1.00  6.190          H  
ATOM  29155  HA  GLN B1820     -82.211  35.299  12.834  1.00  6.680          H  
ATOM  29156 1HB  GLN B1820     -80.691  32.679  12.627  1.00  9.160          H  
ATOM  29157 2HB  GLN B1820     -82.112  32.912  13.640  1.00  9.160          H  
ATOM  29158 1HG  GLN B1820     -83.457  33.384  11.647  1.00  9.160          H  
ATOM  29159 2HG  GLN B1820     -82.008  33.159  10.626  1.00  9.160          H  
ATOM  29160 1HE2 GLN B1820     -84.012  29.995  10.681  1.00  9.160          H  
ATOM  29161 2HE2 GLN B1820     -84.341  31.639  10.250  1.00  9.160          H  
ATOM  29162  N   VAL B1821     -79.421  35.690  14.023  1.00  5.310          N  
ATOM  29163  CA  VAL B1821     -78.528  35.984  15.133  1.00  5.780          C  
ATOM  29164  C   VAL B1821     -78.535  37.472  15.442  1.00  6.340          C  
ATOM  29165  O   VAL B1821     -78.730  37.879  16.584  1.00  7.110          O  
ATOM  29166  CB  VAL B1821     -77.110  35.532  14.761  1.00  7.900          C  
ATOM  29167  CG1 VAL B1821     -76.110  35.853  15.874  1.00  7.900          C  
ATOM  29168  CG2 VAL B1821     -77.149  34.058  14.433  1.00  7.900          C  
ATOM  29169  H   VAL B1821     -79.166  36.052  13.102  1.00  6.370          H  
ATOM  29170  HA  VAL B1821     -78.860  35.433  16.011  1.00  6.940          H  
ATOM  29171  HB  VAL B1821     -76.797  36.078  13.887  1.00  9.480          H  
ATOM  29172 1HG1 VAL B1821     -75.118  35.534  15.555  1.00  9.480          H  
ATOM  29173 2HG1 VAL B1821     -76.092  36.924  16.072  1.00  9.480          H  
ATOM  29174 3HG1 VAL B1821     -76.396  35.324  16.782  1.00  9.480          H  
ATOM  29175 1HG2 VAL B1821     -76.165  33.735  14.111  1.00  9.480          H  
ATOM  29176 2HG2 VAL B1821     -77.466  33.497  15.308  1.00  9.480          H  
ATOM  29177 3HG2 VAL B1821     -77.844  33.883  13.649  1.00  9.480          H  
ATOM  29178  N   SER B1822     -78.285  38.284  14.413  1.00  6.180          N  
ATOM  29179  CA  SER B1822     -78.230  39.739  14.551  1.00  6.870          C  
ATOM  29180  C   SER B1822     -79.633  40.359  14.549  1.00  7.540          C  
ATOM  29181  O   SER B1822     -79.810  41.568  14.752  1.00  8.090          O  
ATOM  29182  CB  SER B1822     -77.401  40.347  13.438  1.00  9.340          C  
ATOM  29183  OG  SER B1822     -78.039  40.213  12.196  1.00  9.340          O  
ATOM  29184  H   SER B1822     -78.127  37.882  13.485  1.00  7.420          H  
ATOM  29185  HA  SER B1822     -77.751  39.976  15.503  1.00  8.240          H  
ATOM  29186 1HB  SER B1822     -77.225  41.403  13.653  1.00 11.210          H  
ATOM  29187 2HB  SER B1822     -76.429  39.856  13.404  1.00 11.210          H  
ATOM  29188  HG  SER B1822     -77.450  40.622  11.549  1.00 11.210          H  
ATOM  29189  N   LYS B1823     -80.644  39.552  14.251  1.00  7.700          N  
ATOM  29190  CA  LYS B1823     -81.998  40.059  14.208  1.00  8.590          C  
ATOM  29191  C   LYS B1823     -82.367  40.651  15.559  1.00  8.960          C  
ATOM  29192  O   LYS B1823     -82.273  39.980  16.594  1.00  9.500          O  
ATOM  29193  CB  LYS B1823     -82.987  38.957  13.806  1.00 11.670          C  
ATOM  29194  CG  LYS B1823     -84.433  39.436  13.695  1.00 11.670          C  
ATOM  29195  CD  LYS B1823     -85.387  38.346  13.217  1.00 11.670          C  
ATOM  29196  CE  LYS B1823     -86.826  38.893  13.067  1.00 11.670          C  
ATOM  29197  NZ  LYS B1823     -87.505  39.160  14.401  1.00 11.670          N  
ATOM  29198  H   LYS B1823     -80.446  38.578  14.089  1.00  9.240          H  
ATOM  29199  HA  LYS B1823     -82.050  40.854  13.465  1.00 10.310          H  
ATOM  29200 1HB  LYS B1823     -82.694  38.547  12.840  1.00 14.000          H  
ATOM  29201 2HB  LYS B1823     -82.952  38.147  14.528  1.00 14.000          H  
ATOM  29202 1HG  LYS B1823     -84.759  39.752  14.672  1.00 14.000          H  
ATOM  29203 2HG  LYS B1823     -84.489  40.289  13.020  1.00 14.000          H  
ATOM  29204 1HD  LYS B1823     -85.046  37.961  12.254  1.00 14.000          H  
ATOM  29205 2HD  LYS B1823     -85.389  37.528  13.937  1.00 14.000          H  
ATOM  29206 1HE  LYS B1823     -86.786  39.824  12.506  1.00 14.000          H  
ATOM  29207 2HE  LYS B1823     -87.421  38.170  12.510  1.00 14.000          H  
ATOM  29208 1HZ  LYS B1823     -88.431  39.513  14.239  1.00 14.000          H  
ATOM  29209 2HZ  LYS B1823     -87.563  38.305  14.925  1.00 14.000          H  
ATOM  29210 3HZ  LYS B1823     -86.989  39.855  14.978  1.00 14.000          H  
ATOM  29211  N   ASP B1824     -82.820  41.904  15.530  1.00  8.950          N  
ATOM  29212  CA  ASP B1824     -83.247  42.678  16.695  1.00  9.570          C  
ATOM  29213  C   ASP B1824     -82.135  42.909  17.732  1.00 10.020          C  
ATOM  29214  O   ASP B1824     -82.416  43.258  18.882  1.00 10.600          O  
ATOM  29215  CB  ASP B1824     -84.453  41.998  17.348  1.00 13.150          C  
ATOM  29216  CG  ASP B1824     -85.631  41.863  16.362  1.00 13.150          C  
ATOM  29217  OD1 ASP B1824     -85.896  42.786  15.622  1.00 13.150          O  
ATOM  29218  OD2 ASP B1824     -86.238  40.800  16.331  1.00 13.150          O  
ATOM  29219  H   ASP B1824     -82.865  42.363  14.631  1.00 10.740          H  
ATOM  29220  HA  ASP B1824     -83.568  43.657  16.340  1.00 11.480          H  
ATOM  29221 1HB  ASP B1824     -84.180  41.013  17.723  1.00 15.780          H  
ATOM  29222 2HB  ASP B1824     -84.780  42.589  18.203  1.00 15.780          H  
ATOM  29223  N   GLU B1825     -80.875  42.733  17.331  1.00 10.020          N  
ATOM  29224  CA  GLU B1825     -79.749  42.968  18.218  1.00 10.550          C  
ATOM  29225  C   GLU B1825     -79.776  44.424  18.680  1.00 11.000          C  
ATOM  29226  O   GLU B1825     -79.923  45.341  17.873  1.00 11.350          O  
ATOM  29227  CB  GLU B1825     -78.446  42.609  17.500  1.00 14.560          C  
ATOM  29228  CG  GLU B1825     -77.191  42.600  18.342  1.00 14.560          C  
ATOM  29229  CD  GLU B1825     -75.997  42.141  17.544  1.00 14.560          C  
ATOM  29230  OE1 GLU B1825     -75.916  42.488  16.391  1.00 14.560          O  
ATOM  29231  OE2 GLU B1825     -75.194  41.392  18.066  1.00 14.560          O  
ATOM  29232  H   GLU B1825     -80.684  42.414  16.375  1.00 12.020          H  
ATOM  29233  HA  GLU B1825     -79.852  42.323  19.091  1.00 12.660          H  
ATOM  29234 1HB  GLU B1825     -78.546  41.615  17.083  1.00 17.470          H  
ATOM  29235 2HB  GLU B1825     -78.293  43.295  16.666  1.00 17.470          H  
ATOM  29236 1HG  GLU B1825     -77.000  43.597  18.708  1.00 17.470          H  
ATOM  29237 2HG  GLU B1825     -77.334  41.942  19.200  1.00 17.470          H  
ATOM  29238  N   GLY B1826     -79.603  44.643  19.984  1.00 11.210          N  
ATOM  29239  CA  GLY B1826     -79.659  45.993  20.554  1.00 11.850          C  
ATOM  29240  C   GLY B1826     -78.337  46.765  20.584  1.00 12.360          C  
ATOM  29241  O   GLY B1826     -78.265  47.839  21.183  1.00 12.650          O  
ATOM  29242  H   GLY B1826     -79.478  43.852  20.601  1.00 13.450          H  
ATOM  29243 1HA  GLY B1826     -80.390  46.574  19.991  1.00 14.220          H  
ATOM  29244 2HA  GLY B1826     -80.049  45.924  21.569  1.00 14.220          H  
ATOM  29245  N   GLU B1827     -77.293  46.215  19.985  1.00 12.680          N  
ATOM  29246  CA  GLU B1827     -75.989  46.862  20.015  1.00 13.390          C  
ATOM  29247  C   GLU B1827     -75.925  48.072  19.073  1.00 13.920          C  
ATOM  29248  O   GLU B1827     -76.605  48.089  18.049  1.00 13.940          O  
ATOM  29249  CB  GLU B1827     -74.893  45.851  19.672  1.00 18.460          C  
ATOM  29250  CG  GLU B1827     -74.711  44.776  20.733  1.00 18.460          C  
ATOM  29251  CD  GLU B1827     -74.113  45.351  21.997  1.00 18.460          C  
ATOM  29252  OE1 GLU B1827     -73.107  46.008  21.899  1.00 18.460          O  
ATOM  29253  OE2 GLU B1827     -74.682  45.178  23.039  1.00 18.460          O  
ATOM  29254  H   GLU B1827     -77.417  45.337  19.502  1.00 15.220          H  
ATOM  29255  HA  GLU B1827     -75.832  47.178  21.041  1.00 16.070          H  
ATOM  29256 1HB  GLU B1827     -75.145  45.353  18.732  1.00 22.150          H  
ATOM  29257 2HB  GLU B1827     -73.942  46.359  19.522  1.00 22.150          H  
ATOM  29258 1HG  GLU B1827     -75.678  44.332  20.966  1.00 22.150          H  
ATOM  29259 2HG  GLU B1827     -74.064  43.988  20.345  1.00 22.150          H  
ATOM  29260  N   PRO B1828     -75.162  49.126  19.430  1.00 14.510          N  
ATOM  29261  CA  PRO B1828     -74.885  50.313  18.640  1.00 15.250          C  
ATOM  29262  C   PRO B1828     -73.863  50.026  17.563  1.00 15.750          C  
ATOM  29263  O   PRO B1828     -73.121  49.049  17.658  1.00 15.860          O  
ATOM  29264  CB  PRO B1828     -74.332  51.289  19.677  1.00 22.880          C  
ATOM  29265  CG  PRO B1828     -73.646  50.402  20.691  1.00 22.880          C  
ATOM  29266  CD  PRO B1828     -74.510  49.155  20.769  1.00 22.880          C  
ATOM  29267  HA  PRO B1828     -75.824  50.679  18.199  1.00 18.300          H  
ATOM  29268 1HB  PRO B1828     -73.642  51.992  19.184  1.00 27.450          H  
ATOM  29269 2HB  PRO B1828     -75.150  51.886  20.109  1.00 27.450          H  
ATOM  29270 1HG  PRO B1828     -72.618  50.176  20.359  1.00 27.450          H  
ATOM  29271 2HG  PRO B1828     -73.559  50.920  21.659  1.00 27.450          H  
ATOM  29272 1HD  PRO B1828     -73.851  48.285  20.918  1.00 27.450          H  
ATOM  29273 2HD  PRO B1828     -75.259  49.264  21.572  1.00 27.450          H  
ATOM  29274  N   PHE B1829     -73.755  50.929  16.598  1.00 16.240          N  
ATOM  29275  CA  PHE B1829     -72.751  50.801  15.554  1.00 16.930          C  
ATOM  29276  C   PHE B1829     -71.909  52.068  15.483  1.00 17.400          C  
ATOM  29277  O   PHE B1829     -72.068  52.894  14.583  1.00 17.860          O  
ATOM  29278  CB  PHE B1829     -73.447  50.524  14.224  1.00 23.430          C  
ATOM  29279  CG  PHE B1829     -74.293  49.284  14.305  1.00 23.430          C  
ATOM  29280  CD1 PHE B1829     -75.652  49.379  14.586  1.00 23.430          C  
ATOM  29281  CD2 PHE B1829     -73.740  48.029  14.144  1.00 23.430          C  
ATOM  29282  CE1 PHE B1829     -76.427  48.248  14.704  1.00 23.430          C  
ATOM  29283  CE2 PHE B1829     -74.518  46.896  14.261  1.00 23.430          C  
ATOM  29284  CZ  PHE B1829     -75.861  47.008  14.543  1.00 23.430          C  
ATOM  29285  H   PHE B1829     -74.389  51.715  16.573  1.00 19.490          H  
ATOM  29286  HA  PHE B1829     -72.094  49.964  15.793  1.00 20.320          H  
ATOM  29287 1HB  PHE B1829     -74.082  51.365  13.949  1.00 28.110          H  
ATOM  29288 2HB  PHE B1829     -72.707  50.390  13.438  1.00 28.110          H  
ATOM  29289  HD1 PHE B1829     -76.102  50.359  14.726  1.00 28.110          H  
ATOM  29290  HD2 PHE B1829     -72.675  47.938  13.931  1.00 28.110          H  
ATOM  29291  HE1 PHE B1829     -77.489  48.334  14.937  1.00 28.110          H  
ATOM  29292  HE2 PHE B1829     -74.072  45.911  14.139  1.00 28.110          H  
ATOM  29293  HZ  PHE B1829     -76.476  46.113  14.645  1.00 28.110          H  
ATOM  29294  N   ALA B1830     -71.058  52.245  16.492  1.00 17.400          N  
ATOM  29295  CA  ALA B1830     -70.235  53.435  16.665  1.00 17.950          C  
ATOM  29296  C   ALA B1830     -69.055  53.090  17.570  1.00 18.180          C  
ATOM  29297  O   ALA B1830     -69.104  52.109  18.322  1.00 18.220          O  
ATOM  29298  CB  ALA B1830     -71.067  54.571  17.234  1.00 24.910          C  
ATOM  29299  H   ALA B1830     -70.961  51.513  17.186  1.00 20.880          H  
ATOM  29300  HA  ALA B1830     -69.838  53.733  15.694  1.00 21.540          H  
ATOM  29301 1HB  ALA B1830     -70.446  55.455  17.359  1.00 29.890          H  
ATOM  29302 2HB  ALA B1830     -71.884  54.796  16.547  1.00 29.890          H  
ATOM  29303 3HB  ALA B1830     -71.477  54.280  18.183  1.00 29.890          H  
ATOM  29304  N   GLU B1831     -67.994  53.900  17.549  1.00 18.470          N  
ATOM  29305  CA  GLU B1831     -66.848  53.620  18.419  1.00 18.820          C  
ATOM  29306  C   GLU B1831     -67.118  54.050  19.860  1.00 18.940          C  
ATOM  29307  O   GLU B1831     -66.623  55.067  20.343  1.00 19.170          O  
ATOM  29308  CB  GLU B1831     -65.581  54.305  17.878  1.00 26.210          C  
ATOM  29309  CG  GLU B1831     -64.273  53.931  18.614  1.00 26.210          C  
ATOM  29310  CD  GLU B1831     -63.037  54.556  18.004  1.00 26.210          C  
ATOM  29311  OE1 GLU B1831     -63.164  55.262  17.031  1.00 26.210          O  
ATOM  29312  OE2 GLU B1831     -61.963  54.314  18.511  1.00 26.210          O  
ATOM  29313  H   GLU B1831     -67.973  54.697  16.928  1.00 22.160          H  
ATOM  29314  HA  GLU B1831     -66.672  52.544  18.417  1.00 22.580          H  
ATOM  29315 1HB  GLU B1831     -65.453  54.051  16.827  1.00 31.450          H  
ATOM  29316 2HB  GLU B1831     -65.697  55.388  17.939  1.00 31.450          H  
ATOM  29317 1HG  GLU B1831     -64.334  54.248  19.653  1.00 31.450          H  
ATOM  29318 2HG  GLU B1831     -64.167  52.848  18.606  1.00 31.450          H  
ATOM  29319  N   LEU B1832     -67.931  53.244  20.529  1.00 18.910          N  
ATOM  29320  CA  LEU B1832     -68.365  53.477  21.903  1.00 19.110          C  
ATOM  29321  C   LEU B1832     -67.752  52.487  22.886  1.00 19.310          C  
ATOM  29322  O   LEU B1832     -68.209  52.355  24.022  1.00 19.470          O  
ATOM  29323  CB  LEU B1832     -69.885  53.392  21.958  1.00 26.670          C  
ATOM  29324  CG  LEU B1832     -70.631  54.399  21.069  1.00 26.670          C  
ATOM  29325  CD1 LEU B1832     -72.100  54.090  21.131  1.00 26.670          C  
ATOM  29326  CD2 LEU B1832     -70.366  55.837  21.505  1.00 26.670          C  
ATOM  29327  H   LEU B1832     -68.304  52.456  19.995  1.00 22.690          H  
ATOM  29328  HA  LEU B1832     -68.035  54.465  22.207  1.00 22.930          H  
ATOM  29329 1HB  LEU B1832     -70.183  52.392  21.647  1.00 32.010          H  
ATOM  29330 2HB  LEU B1832     -70.207  53.546  22.986  1.00 32.010          H  
ATOM  29331  HG  LEU B1832     -70.296  54.278  20.059  1.00 32.010          H  
ATOM  29332 1HD1 LEU B1832     -72.646  54.774  20.483  1.00 32.010          H  
ATOM  29333 2HD1 LEU B1832     -72.254  53.074  20.799  1.00 32.010          H  
ATOM  29334 3HD1 LEU B1832     -72.455  54.198  22.155  1.00 32.010          H  
ATOM  29335 1HD2 LEU B1832     -70.912  56.514  20.850  1.00 32.010          H  
ATOM  29336 2HD2 LEU B1832     -70.702  55.977  22.532  1.00 32.010          H  
ATOM  29337 3HD2 LEU B1832     -69.308  56.068  21.437  1.00 32.010          H  
ATOM  29338  N   ASP B1833     -66.735  51.760  22.449  1.00 19.380          N  
ATOM  29339  CA  ASP B1833     -66.096  50.772  23.309  1.00 19.720          C  
ATOM  29340  C   ASP B1833     -65.066  51.527  24.156  1.00 20.280          C  
ATOM  29341  O   ASP B1833     -64.031  51.959  23.636  1.00 20.570          O  
ATOM  29342  CB  ASP B1833     -65.426  49.658  22.472  1.00 27.470          C  
ATOM  29343  CG  ASP B1833     -64.894  48.459  23.319  1.00 27.470          C  
ATOM  29344  OD1 ASP B1833     -65.138  48.455  24.486  1.00 27.470          O  
ATOM  29345  OD2 ASP B1833     -64.264  47.554  22.779  1.00 27.470          O  
ATOM  29346  H   ASP B1833     -66.397  51.915  21.511  1.00 23.260          H  
ATOM  29347  HA  ASP B1833     -66.838  50.328  23.973  1.00 23.660          H  
ATOM  29348 1HB  ASP B1833     -66.141  49.275  21.744  1.00 32.970          H  
ATOM  29349 2HB  ASP B1833     -64.589  50.082  21.916  1.00 32.970          H  
ATOM  29350  N   SER B1834     -65.401  51.760  25.427  1.00 20.530          N  
ATOM  29351  CA  SER B1834     -64.586  52.551  26.344  1.00 21.180          C  
ATOM  29352  C   SER B1834     -63.353  51.769  26.737  1.00 21.120          C  
ATOM  29353  O   SER B1834     -63.243  50.588  26.432  1.00 21.330          O  
ATOM  29354  CB  SER B1834     -65.392  52.950  27.570  1.00 29.390          C  
ATOM  29355  OG  SER B1834     -65.713  51.836  28.354  1.00 29.390          O  
ATOM  29356  H   SER B1834     -66.267  51.366  25.771  1.00 24.640          H  
ATOM  29357  HA  SER B1834     -64.265  53.457  25.830  1.00 25.420          H  
ATOM  29358 1HB  SER B1834     -64.819  53.659  28.165  1.00 35.270          H  
ATOM  29359 2HB  SER B1834     -66.306  53.451  27.253  1.00 35.270          H  
ATOM  29360  HG  SER B1834     -66.197  52.173  29.113  1.00 35.270          H  
ATOM  29361  N   LEU B1835     -62.398  52.419  27.386  1.00 20.970          N  
ATOM  29362  CA  LEU B1835     -61.181  51.703  27.723  1.00 21.080          C  
ATOM  29363  C   LEU B1835     -61.247  51.041  29.099  1.00 20.940          C  
ATOM  29364  O   LEU B1835     -61.827  51.620  30.017  1.00 21.010          O  
ATOM  29365  CB  LEU B1835     -60.013  52.679  27.725  1.00 29.470          C  
ATOM  29366  CG  LEU B1835     -59.790  53.470  26.439  1.00 29.470          C  
ATOM  29367  CD1 LEU B1835     -58.632  54.335  26.634  1.00 29.470          C  
ATOM  29368  CD2 LEU B1835     -59.612  52.568  25.266  1.00 29.470          C  
ATOM  29369  H   LEU B1835     -62.517  53.388  27.640  1.00 25.160          H  
ATOM  29370  HA  LEU B1835     -61.032  50.959  26.966  1.00 25.300          H  
ATOM  29371 1HB  LEU B1835     -60.173  53.396  28.527  1.00 35.360          H  
ATOM  29372 2HB  LEU B1835     -59.108  52.133  27.946  1.00 35.360          H  
ATOM  29373  HG  LEU B1835     -60.647  54.114  26.255  1.00 35.360          H  
ATOM  29374 1HD1 LEU B1835     -58.498  54.917  25.733  1.00 35.360          H  
ATOM  29375 2HD1 LEU B1835     -58.810  54.993  27.476  1.00 35.360          H  
ATOM  29376 3HD1 LEU B1835     -57.741  53.739  26.821  1.00 35.360          H  
ATOM  29377 1HD2 LEU B1835     -59.456  53.169  24.373  1.00 35.360          H  
ATOM  29378 2HD2 LEU B1835     -58.765  51.909  25.417  1.00 35.360          H  
ATOM  29379 3HD2 LEU B1835     -60.508  51.996  25.138  1.00 35.360          H  
ATOM  29380  N   GLU B1836     -60.616  49.861  29.286  1.00 20.870          N  
ATOM  29381  CA  GLU B1836     -59.913  49.040  28.279  1.00 20.820          C  
ATOM  29382  C   GLU B1836     -60.928  48.416  27.312  1.00 20.840          C  
ATOM  29383  O   GLU B1836     -62.037  48.086  27.727  1.00 21.030          O  
ATOM  29384  CB  GLU B1836     -59.081  47.967  28.975  1.00 29.170          C  
ATOM  29385  CG  GLU B1836     -58.133  47.205  28.070  1.00 29.170          C  
ATOM  29386  CD  GLU B1836     -57.277  46.258  28.846  1.00 29.170          C  
ATOM  29387  OE1 GLU B1836     -57.560  46.077  30.013  1.00 29.170          O  
ATOM  29388  OE2 GLU B1836     -56.318  45.737  28.298  1.00 29.170          O  
ATOM  29389  H   GLU B1836     -60.633  49.494  30.227  1.00 25.040          H  
ATOM  29390  HA  GLU B1836     -59.236  49.670  27.707  1.00 24.980          H  
ATOM  29391 1HB  GLU B1836     -58.490  48.426  29.767  1.00 35.000          H  
ATOM  29392 2HB  GLU B1836     -59.751  47.241  29.443  1.00 35.000          H  
ATOM  29393 1HG  GLU B1836     -58.711  46.631  27.342  1.00 35.000          H  
ATOM  29394 2HG  GLU B1836     -57.502  47.911  27.529  1.00 35.000          H  
ATOM  29395  N   THR B1837     -60.580  48.314  26.030  1.00 20.820          N  
ATOM  29396  CA  THR B1837     -61.512  47.779  25.036  1.00 21.030          C  
ATOM  29397  C   THR B1837     -61.627  46.263  25.052  1.00 21.050          C  
ATOM  29398  O   THR B1837     -60.824  45.571  25.681  1.00 21.190          O  
ATOM  29399  CB  THR B1837     -61.108  48.213  23.617  1.00 29.360          C  
ATOM  29400  OG1 THR B1837     -59.806  47.690  23.305  1.00 29.360          O  
ATOM  29401  CG2 THR B1837     -61.070  49.693  23.541  1.00 29.360          C  
ATOM  29402  H   THR B1837     -59.656  48.586  25.724  1.00 24.980          H  
ATOM  29403  HA  THR B1837     -62.503  48.191  25.248  1.00 25.240          H  
ATOM  29404  HB  THR B1837     -61.828  47.834  22.899  1.00 35.230          H  
ATOM  29405  HG1 THR B1837     -59.852  46.725  23.215  1.00 35.230          H  
ATOM  29406 1HG2 THR B1837     -60.789  50.007  22.543  1.00 35.230          H  
ATOM  29407 2HG2 THR B1837     -62.056  50.097  23.789  1.00 35.230          H  
ATOM  29408 3HG2 THR B1837     -60.345  50.037  24.243  1.00 35.230          H  
ATOM  29409  N   GLU B1838     -62.633  45.762  24.321  1.00 21.020          N  
ATOM  29410  CA  GLU B1838     -62.922  44.334  24.139  1.00 21.130          C  
ATOM  29411  C   GLU B1838     -63.160  43.555  25.443  1.00 21.070          C  
ATOM  29412  O   GLU B1838     -62.758  42.398  25.568  1.00 21.230          O  
ATOM  29413  CB  GLU B1838     -61.787  43.655  23.342  1.00 29.540          C  
ATOM  29414  CG  GLU B1838     -61.563  44.231  21.929  1.00 29.540          C  
ATOM  29415  CD  GLU B1838     -60.505  43.492  21.104  1.00 29.540          C  
ATOM  29416  OE1 GLU B1838     -59.864  42.608  21.622  1.00 29.540          O  
ATOM  29417  OE2 GLU B1838     -60.349  43.830  19.952  1.00 29.540          O  
ATOM  29418  H   GLU B1838     -63.257  46.436  23.840  1.00 25.220          H  
ATOM  29419  HA  GLU B1838     -63.835  44.263  23.545  1.00 25.360          H  
ATOM  29420 1HB  GLU B1838     -60.849  43.734  23.890  1.00 35.450          H  
ATOM  29421 2HB  GLU B1838     -62.008  42.594  23.231  1.00 35.450          H  
ATOM  29422 1HG  GLU B1838     -62.509  44.204  21.391  1.00 35.450          H  
ATOM  29423 2HG  GLU B1838     -61.269  45.274  22.026  1.00 35.450          H  
ATOM  29424  N   GLN B1839     -63.856  44.170  26.394  1.00 20.960          N  
ATOM  29425  CA  GLN B1839     -64.190  43.507  27.647  1.00 21.020          C  
ATOM  29426  C   GLN B1839     -65.501  42.760  27.517  1.00 21.060          C  
ATOM  29427  O   GLN B1839     -66.311  43.050  26.636  1.00 21.110          O  
ATOM  29428  CB  GLN B1839     -64.275  44.483  28.819  1.00 29.400          C  
ATOM  29429  CG  GLN B1839     -62.968  45.139  29.199  1.00 29.400          C  
ATOM  29430  CD  GLN B1839     -63.141  46.043  30.420  1.00 29.400          C  
ATOM  29431  OE1 GLN B1839     -63.484  45.557  31.506  1.00 29.400          O  
ATOM  29432  NE2 GLN B1839     -62.930  47.335  30.249  1.00 29.400          N  
ATOM  29433  H   GLN B1839     -64.165  45.120  26.232  1.00 25.150          H  
ATOM  29434  HA  GLN B1839     -63.411  42.778  27.871  1.00 25.220          H  
ATOM  29435 1HB  GLN B1839     -64.980  45.276  28.572  1.00 35.280          H  
ATOM  29436 2HB  GLN B1839     -64.665  43.967  29.696  1.00 35.280          H  
ATOM  29437 1HG  GLN B1839     -62.235  44.371  29.437  1.00 35.280          H  
ATOM  29438 2HG  GLN B1839     -62.615  45.740  28.362  1.00 35.280          H  
ATOM  29439 1HE2 GLN B1839     -63.044  47.975  31.007  1.00 35.280          H  
ATOM  29440 2HE2 GLN B1839     -62.655  47.677  29.322  1.00 35.280          H  
ATOM  29441  N   ALA B1840     -65.700  41.792  28.393  1.00 21.150          N  
ATOM  29442  CA  ALA B1840     -66.945  41.044  28.442  1.00 21.320          C  
ATOM  29443  C   ALA B1840     -68.125  41.944  28.802  1.00 21.270          C  
ATOM  29444  O   ALA B1840     -68.003  42.862  29.611  1.00 21.550          O  
ATOM  29445  CB  ALA B1840     -66.842  39.918  29.457  1.00 29.780          C  
ATOM  29446  H   ALA B1840     -64.973  41.587  29.064  1.00 25.380          H  
ATOM  29447  HA  ALA B1840     -67.124  40.629  27.456  1.00 25.580          H  
ATOM  29448 1HB  ALA B1840     -67.765  39.345  29.475  1.00 35.740          H  
ATOM  29449 2HB  ALA B1840     -66.019  39.259  29.189  1.00 35.740          H  
ATOM  29450 3HB  ALA B1840     -66.664  40.333  30.445  1.00 35.740          H  
ATOM  29451  N   LEU B1841     -69.298  41.604  28.262  1.00 20.980          N  
ATOM  29452  CA  LEU B1841     -70.573  42.269  28.556  1.00 21.060          C  
ATOM  29453  C   LEU B1841     -71.213  41.681  29.811  1.00 21.140          C  
ATOM  29454  O   LEU B1841     -72.312  42.068  30.211  1.00 21.390          O  
ATOM  29455  CB  LEU B1841     -71.546  42.117  27.368  1.00 29.450          C  
ATOM  29456  CG  LEU B1841     -71.167  42.824  26.017  1.00 29.450          C  
ATOM  29457  CD1 LEU B1841     -72.152  42.381  24.917  1.00 29.450          C  
ATOM  29458  CD2 LEU B1841     -71.236  44.334  26.185  1.00 29.450          C  
ATOM  29459  H   LEU B1841     -69.300  40.851  27.591  1.00 25.180          H  
ATOM  29460  HA  LEU B1841     -70.378  43.323  28.746  1.00 25.270          H  
ATOM  29461 1HB  LEU B1841     -71.659  41.057  27.162  1.00 35.340          H  
ATOM  29462 2HB  LEU B1841     -72.519  42.501  27.674  1.00 35.340          H  
ATOM  29463  HG  LEU B1841     -70.171  42.561  25.726  1.00 35.340          H  
ATOM  29464 1HD1 LEU B1841     -71.895  42.868  23.972  1.00 35.340          H  
ATOM  29465 2HD1 LEU B1841     -72.103  41.304  24.783  1.00 35.340          H  
ATOM  29466 3HD1 LEU B1841     -73.164  42.665  25.190  1.00 35.340          H  
ATOM  29467 1HD2 LEU B1841     -70.979  44.809  25.237  1.00 35.340          H  
ATOM  29468 2HD2 LEU B1841     -72.248  44.626  26.472  1.00 35.340          H  
ATOM  29469 3HD2 LEU B1841     -70.534  44.661  26.946  1.00 35.340          H  
ATOM  29470  N   LEU B1842     -70.527  40.707  30.389  1.00 21.040          N  
ATOM  29471  CA  LEU B1842     -70.919  39.992  31.582  1.00 21.130          C  
ATOM  29472  C   LEU B1842     -69.745  39.546  32.403  1.00 21.630          C  
ATOM  29473  O   LEU B1842     -68.825  38.904  31.895  1.00 22.090          O  
ATOM  29474  CB  LEU B1842     -71.683  38.731  31.235  1.00 29.550          C  
ATOM  29475  CG  LEU B1842     -72.013  37.776  32.423  1.00 29.550          C  
ATOM  29476  CD1 LEU B1842     -73.002  38.388  33.398  1.00 29.550          C  
ATOM  29477  CD2 LEU B1842     -72.510  36.526  31.879  1.00 29.550          C  
ATOM  29478  H   LEU B1842     -69.635  40.474  29.987  1.00 25.250          H  
ATOM  29479  HA  LEU B1842     -71.536  40.653  32.187  1.00 25.360          H  
ATOM  29480 1HB  LEU B1842     -72.621  39.026  30.768  1.00 35.460          H  
ATOM  29481 2HB  LEU B1842     -71.084  38.172  30.521  1.00 35.460          H  
ATOM  29482  HG  LEU B1842     -71.103  37.556  32.969  1.00 35.460          H  
ATOM  29483 1HD1 LEU B1842     -73.189  37.683  34.210  1.00 35.460          H  
ATOM  29484 2HD1 LEU B1842     -72.606  39.303  33.819  1.00 35.460          H  
ATOM  29485 3HD1 LEU B1842     -73.935  38.605  32.881  1.00 35.460          H  
ATOM  29486 1HD2 LEU B1842     -72.670  35.869  32.698  1.00 35.460          H  
ATOM  29487 2HD2 LEU B1842     -73.435  36.690  31.329  1.00 35.460          H  
ATOM  29488 3HD2 LEU B1842     -71.782  36.121  31.231  1.00 35.460          H  
ATOM  29489  N   LEU B1843     -69.794  39.841  33.682  1.00 21.670          N  
ATOM  29490  CA  LEU B1843     -68.789  39.340  34.574  1.00 22.220          C  
ATOM  29491  C   LEU B1843     -69.493  38.383  35.517  1.00 22.280          C  
ATOM  29492  O   LEU B1843     -70.606  38.658  35.965  1.00 22.550          O  
ATOM  29493  CB  LEU B1843     -68.133  40.489  35.340  1.00 30.890          C  
ATOM  29494  CG  LEU B1843     -67.519  41.629  34.468  1.00 30.890          C  
ATOM  29495  CD1 LEU B1843     -66.991  42.710  35.390  1.00 30.890          C  
ATOM  29496  CD2 LEU B1843     -66.407  41.087  33.560  1.00 30.890          C  
ATOM  29497  H   LEU B1843     -70.563  40.393  34.038  1.00 26.000          H  
ATOM  29498  HA  LEU B1843     -68.041  38.775  34.020  1.00 26.660          H  
ATOM  29499 1HB  LEU B1843     -68.870  40.932  36.008  1.00 37.070          H  
ATOM  29500 2HB  LEU B1843     -67.324  40.077  35.953  1.00 37.070          H  
ATOM  29501  HG  LEU B1843     -68.298  42.069  33.846  1.00 37.070          H  
ATOM  29502 1HD1 LEU B1843     -66.577  43.524  34.798  1.00 37.070          H  
ATOM  29503 2HD1 LEU B1843     -67.800  43.091  36.012  1.00 37.070          H  
ATOM  29504 3HD1 LEU B1843     -66.207  42.292  36.035  1.00 37.070          H  
ATOM  29505 1HD2 LEU B1843     -65.997  41.904  32.963  1.00 37.070          H  
ATOM  29506 2HD2 LEU B1843     -65.615  40.652  34.175  1.00 37.070          H  
ATOM  29507 3HD2 LEU B1843     -66.804  40.329  32.893  1.00 37.070          H  
ATOM  29508  N   THR B1844     -68.815  37.307  35.875  1.00 22.150          N  
ATOM  29509  CA  THR B1844     -69.317  36.325  36.833  1.00 22.300          C  
ATOM  29510  C   THR B1844     -68.378  36.271  38.014  1.00 22.560          C  
ATOM  29511  O   THR B1844     -68.140  35.207  38.597  1.00 23.150          O  
ATOM  29512  CB  THR B1844     -69.479  34.924  36.223  1.00 31.160          C  
ATOM  29513  OG1 THR B1844     -68.226  34.507  35.663  1.00 31.160          O  
ATOM  29514  CG2 THR B1844     -70.585  34.947  35.161  1.00 31.160          C  
ATOM  29515  H   THR B1844     -67.915  37.126  35.445  1.00 26.580          H  
ATOM  29516  HA  THR B1844     -70.291  36.649  37.198  1.00 26.760          H  
ATOM  29517  HB  THR B1844     -69.762  34.215  37.003  1.00 37.390          H  
ATOM  29518  HG1 THR B1844     -67.598  34.351  36.393  1.00 37.390          H  
ATOM  29519 1HG2 THR B1844     -70.706  33.954  34.729  1.00 37.390          H  
ATOM  29520 2HG2 THR B1844     -71.515  35.257  35.630  1.00 37.390          H  
ATOM  29521 3HG2 THR B1844     -70.336  35.647  34.392  1.00 37.390          H  
ATOM  29522  N   ASP B1845     -67.800  37.430  38.321  1.00 22.200          N  
ATOM  29523  CA  ASP B1845     -66.860  37.561  39.409  1.00 22.490          C  
ATOM  29524  C   ASP B1845     -67.484  36.956  40.653  1.00 22.600          C  
ATOM  29525  O   ASP B1845     -68.645  37.237  40.975  1.00 22.610          O  
ATOM  29526  CB  ASP B1845     -66.510  39.028  39.666  1.00 31.370          C  
ATOM  29527  CG  ASP B1845     -65.705  39.716  38.534  1.00 31.370          C  
ATOM  29528  OD1 ASP B1845     -65.320  39.072  37.561  1.00 31.370          O  
ATOM  29529  OD2 ASP B1845     -65.471  40.890  38.671  1.00 31.370          O  
ATOM  29530  H   ASP B1845     -68.028  38.246  37.773  1.00 26.640          H  
ATOM  29531  HA  ASP B1845     -65.962  37.022  39.151  1.00 26.990          H  
ATOM  29532 1HB  ASP B1845     -67.429  39.587  39.829  1.00 37.640          H  
ATOM  29533 2HB  ASP B1845     -65.929  39.090  40.590  1.00 37.640          H  
ATOM  29534  N   GLY B1846     -66.711  36.137  41.353  1.00 22.770          N  
ATOM  29535  CA  GLY B1846     -67.243  35.445  42.524  1.00 22.980          C  
ATOM  29536  C   GLY B1846     -67.329  36.250  43.822  1.00 23.030          C  
ATOM  29537  O   GLY B1846     -66.914  37.407  43.907  1.00 23.420          O  
ATOM  29538  H   GLY B1846     -65.764  35.965  40.998  1.00 27.320          H  
ATOM  29539 1HA  GLY B1846     -68.241  35.092  42.275  1.00 27.580          H  
ATOM  29540 2HA  GLY B1846     -66.659  34.553  42.691  1.00 27.580          H  
ATOM  29541  N   ASP B1847     -67.894  35.590  44.835  1.00 22.730          N  
ATOM  29542  CA  ASP B1847     -68.142  36.134  46.166  1.00 22.830          C  
ATOM  29543  C   ASP B1847     -66.880  35.892  47.031  1.00 22.720          C  
ATOM  29544  O   ASP B1847     -65.882  35.438  46.491  1.00 22.700          O  
ATOM  29545  CB  ASP B1847     -69.441  35.467  46.682  1.00 31.920          C  
ATOM  29546  CG  ASP B1847     -69.321  34.003  47.076  1.00 31.920          C  
ATOM  29547  OD1 ASP B1847     -68.254  33.556  47.466  1.00 31.920          O  
ATOM  29548  OD2 ASP B1847     -70.296  33.311  46.923  1.00 31.920          O  
ATOM  29549  H   ASP B1847     -68.177  34.639  44.653  1.00 27.280          H  
ATOM  29550  HA  ASP B1847     -68.308  37.208  46.073  1.00 27.400          H  
ATOM  29551 1HB  ASP B1847     -69.945  36.033  47.443  1.00 38.310          H  
ATOM  29552 2HB  ASP B1847     -70.139  35.475  45.840  1.00 38.310          H  
ATOM  29553  N   PRO B1848     -66.853  36.201  48.346  1.00 22.760          N  
ATOM  29554  CA  PRO B1848     -65.710  36.063  49.244  1.00 22.780          C  
ATOM  29555  C   PRO B1848     -65.083  34.674  49.438  1.00 22.660          C  
ATOM  29556  O   PRO B1848     -64.008  34.611  50.021  1.00 22.650          O  
ATOM  29557  CB  PRO B1848     -66.273  36.549  50.586  1.00 34.170          C  
ATOM  29558  CG  PRO B1848     -67.407  37.456  50.223  1.00 34.170          C  
ATOM  29559  CD  PRO B1848     -68.018  36.825  49.006  1.00 34.170          C  
ATOM  29560  HA  PRO B1848     -64.932  36.758  48.896  1.00 27.340          H  
ATOM  29561 1HB  PRO B1848     -66.587  35.681  51.189  1.00 41.000          H  
ATOM  29562 2HB  PRO B1848     -65.483  37.060  51.154  1.00 41.000          H  
ATOM  29563 1HG  PRO B1848     -68.115  37.527  51.064  1.00 41.000          H  
ATOM  29564 2HG  PRO B1848     -67.034  38.474  50.035  1.00 41.000          H  
ATOM  29565 1HD  PRO B1848     -68.730  36.055  49.335  1.00 41.000          H  
ATOM  29566 2HD  PRO B1848     -68.475  37.605  48.384  1.00 41.000          H  
ATOM  29567  N   VAL B1849     -65.750  33.567  49.088  1.00 22.620          N  
ATOM  29568  CA  VAL B1849     -65.085  32.281  49.340  1.00 22.240          C  
ATOM  29569  C   VAL B1849     -64.542  31.678  48.051  1.00 22.050          C  
ATOM  29570  O   VAL B1849     -65.281  31.217  47.181  1.00 22.360          O  
ATOM  29571  CB  VAL B1849     -66.047  31.311  50.057  1.00 31.290          C  
ATOM  29572  CG1 VAL B1849     -65.363  29.933  50.323  1.00 31.290          C  
ATOM  29573  CG2 VAL B1849     -66.479  31.951  51.372  1.00 31.290          C  
ATOM  29574  H   VAL B1849     -66.655  33.613  48.585  1.00 27.140          H  
ATOM  29575  HA  VAL B1849     -64.242  32.450  50.006  1.00 26.690          H  
ATOM  29576  HB  VAL B1849     -66.923  31.139  49.424  1.00 37.550          H  
ATOM  29577 1HG1 VAL B1849     -66.070  29.272  50.829  1.00 37.550          H  
ATOM  29578 2HG1 VAL B1849     -65.060  29.473  49.390  1.00 37.550          H  
ATOM  29579 3HG1 VAL B1849     -64.485  30.075  50.956  1.00 37.550          H  
ATOM  29580 1HG2 VAL B1849     -67.172  31.285  51.885  1.00 37.550          H  
ATOM  29581 2HG2 VAL B1849     -65.603  32.123  51.996  1.00 37.550          H  
ATOM  29582 3HG2 VAL B1849     -66.973  32.901  51.172  1.00 37.550          H  
ATOM  29583  N   ALA B1850     -63.225  31.639  47.933  1.00 21.620          N  
ATOM  29584  CA  ALA B1850     -62.605  31.208  46.689  1.00 21.510          C  
ATOM  29585  C   ALA B1850     -62.970  29.781  46.295  1.00 21.110          C  
ATOM  29586  O   ALA B1850     -63.309  29.498  45.149  1.00 20.840          O  
ATOM  29587  CB  ALA B1850     -61.145  31.350  46.798  1.00 30.160          C  
ATOM  29588  H   ALA B1850     -62.657  31.990  48.692  1.00 25.940          H  
ATOM  29589  HA  ALA B1850     -62.920  31.869  45.919  1.00 25.810          H  
ATOM  29590 1HB  ALA B1850     -60.719  31.096  45.851  1.00 36.190          H  
ATOM  29591 2HB  ALA B1850     -60.893  32.357  47.038  1.00 36.190          H  
ATOM  29592 3HB  ALA B1850     -60.811  30.699  47.553  1.00 36.190          H  
ATOM  29593  N   GLY B1851     -63.032  28.895  47.270  1.00 21.140          N  
ATOM  29594  CA  GLY B1851     -63.381  27.514  46.981  1.00 20.870          C  
ATOM  29595  C   GLY B1851     -64.890  27.242  46.795  1.00 20.470          C  
ATOM  29596  O   GLY B1851     -65.276  26.090  46.573  1.00 20.450          O  
ATOM  29597  H   GLY B1851     -62.679  29.153  48.191  1.00 25.370          H  
ATOM  29598 1HA  GLY B1851     -62.844  27.203  46.082  1.00 25.040          H  
ATOM  29599 2HA  GLY B1851     -63.001  26.896  47.789  1.00 25.040          H  
ATOM  29600  N   GLU B1852     -65.758  28.261  46.944  1.00 20.280          N  
ATOM  29601  CA  GLU B1852     -67.211  28.041  46.818  1.00 20.020          C  
ATOM  29602  C   GLU B1852     -67.981  29.028  45.920  1.00 19.820          C  
ATOM  29603  O   GLU B1852     -69.020  28.664  45.349  1.00 19.510          O  
ATOM  29604  CB  GLU B1852     -67.907  28.022  48.186  1.00 28.130          C  
ATOM  29605  CG  GLU B1852     -67.523  26.870  49.099  1.00 28.130          C  
ATOM  29606  CD  GLU B1852     -68.296  26.855  50.393  1.00 28.130          C  
ATOM  29607  OE1 GLU B1852     -68.879  27.857  50.722  1.00 28.130          O  
ATOM  29608  OE2 GLU B1852     -68.357  25.825  51.018  1.00 28.130          O  
ATOM  29609  H   GLU B1852     -65.399  29.211  47.055  1.00 24.340          H  
ATOM  29610  HA  GLU B1852     -67.350  27.055  46.379  1.00 24.020          H  
ATOM  29611 1HB  GLU B1852     -67.692  28.947  48.706  1.00 33.760          H  
ATOM  29612 2HB  GLU B1852     -68.985  27.979  48.039  1.00 33.760          H  
ATOM  29613 1HG  GLU B1852     -67.665  25.926  48.574  1.00 33.760          H  
ATOM  29614 2HG  GLU B1852     -66.474  26.979  49.324  1.00 33.760          H  
ATOM  29615  N   GLY B1853     -67.532  30.276  45.835  1.00 20.110          N  
ATOM  29616  CA  GLY B1853     -68.289  31.307  45.156  1.00 20.130          C  
ATOM  29617  C   GLY B1853     -68.521  30.959  43.707  1.00 19.860          C  
ATOM  29618  O   GLY B1853     -67.653  30.406  43.035  1.00 20.150          O  
ATOM  29619  H   GLY B1853     -66.677  30.555  46.298  1.00 24.130          H  
ATOM  29620 1HA  GLY B1853     -69.241  31.449  45.664  1.00 24.160          H  
ATOM  29621 2HA  GLY B1853     -67.746  32.249  45.234  1.00 24.160          H  
ATOM  29622  N   SER B1854     -69.719  31.281  43.240  1.00 19.430          N  
ATOM  29623  CA  SER B1854     -70.193  31.029  41.882  1.00 19.260          C  
ATOM  29624  C   SER B1854     -70.348  29.536  41.553  1.00 18.610          C  
ATOM  29625  O   SER B1854     -70.746  29.198  40.442  1.00 17.900          O  
ATOM  29626  CB  SER B1854     -69.305  31.709  40.845  1.00 27.030          C  
ATOM  29627  OG  SER B1854     -69.254  33.098  41.063  1.00 27.030          O  
ATOM  29628  H   SER B1854     -70.353  31.740  43.882  1.00 23.320          H  
ATOM  29629  HA  SER B1854     -71.181  31.482  41.791  1.00 23.110          H  
ATOM  29630 1HB  SER B1854     -68.301  31.294  40.861  1.00 32.440          H  
ATOM  29631 2HB  SER B1854     -69.713  31.516  39.849  1.00 32.440          H  
ATOM  29632  HG  SER B1854     -68.696  33.460  40.349  1.00 32.440          H  
ATOM  29633  N   ALA B1855     -70.166  28.619  42.533  1.00 18.850          N  
ATOM  29634  CA  ALA B1855     -70.401  27.189  42.282  1.00 18.420          C  
ATOM  29635  C   ALA B1855     -71.855  26.998  41.868  1.00 17.940          C  
ATOM  29636  O   ALA B1855     -72.197  26.167  41.019  1.00 17.290          O  
ATOM  29637  CB  ALA B1855     -70.072  26.361  43.512  1.00 25.960          C  
ATOM  29638  H   ALA B1855     -69.829  28.894  43.463  1.00 22.620          H  
ATOM  29639  HA  ALA B1855     -69.763  26.873  41.458  1.00 22.100          H  
ATOM  29640 1HB  ALA B1855     -70.244  25.306  43.303  1.00 31.150          H  
ATOM  29641 2HB  ALA B1855     -69.025  26.517  43.780  1.00 31.150          H  
ATOM  29642 3HB  ALA B1855     -70.703  26.675  44.342  1.00 31.150          H  
ATOM  29643  N   GLU B1856     -72.701  27.845  42.433  1.00 18.350          N  
ATOM  29644  CA  GLU B1856     -74.116  27.884  42.174  1.00 18.080          C  
ATOM  29645  C   GLU B1856     -74.442  28.007  40.694  1.00 17.310          C  
ATOM  29646  O   GLU B1856     -75.458  27.467  40.256  1.00 16.910          O  
ATOM  29647  CB  GLU B1856     -74.743  29.061  42.912  1.00 25.420          C  
ATOM  29648  CG  GLU B1856     -76.240  29.186  42.727  1.00 25.420          C  
ATOM  29649  CD  GLU B1856     -76.828  30.297  43.516  1.00 25.420          C  
ATOM  29650  OE1 GLU B1856     -76.145  30.849  44.339  1.00 25.420          O  
ATOM  29651  OE2 GLU B1856     -77.962  30.634  43.259  1.00 25.420          O  
ATOM  29652  H   GLU B1856     -72.333  28.474  43.133  1.00 22.020          H  
ATOM  29653  HA  GLU B1856     -74.557  26.959  42.545  1.00 21.700          H  
ATOM  29654 1HB  GLU B1856     -74.542  28.968  43.978  1.00 30.500          H  
ATOM  29655 2HB  GLU B1856     -74.283  29.990  42.569  1.00 30.500          H  
ATOM  29656 1HG  GLU B1856     -76.459  29.371  41.675  1.00 30.500          H  
ATOM  29657 2HG  GLU B1856     -76.712  28.247  43.006  1.00 30.500          H  
ATOM  29658  N   THR B1857     -73.640  28.747  39.912  1.00 17.190          N  
ATOM  29659  CA  THR B1857     -73.997  28.947  38.521  1.00 16.600          C  
ATOM  29660  C   THR B1857     -73.606  27.752  37.673  1.00 16.070          C  
ATOM  29661  O   THR B1857     -73.990  27.658  36.510  1.00 15.610          O  
ATOM  29662  CB  THR B1857     -73.383  30.236  37.945  1.00 23.480          C  
ATOM  29663  OG1 THR B1857     -71.958  30.182  38.003  1.00 23.480          O  
ATOM  29664  CG2 THR B1857     -73.856  31.422  38.739  1.00 23.480          C  
ATOM  29665  H   THR B1857     -72.762  29.159  40.239  1.00 20.630          H  
ATOM  29666  HA  THR B1857     -75.076  29.061  38.462  1.00 19.920          H  
ATOM  29667  HB  THR B1857     -73.700  30.347  36.917  1.00 28.170          H  
ATOM  29668  HG1 THR B1857     -71.633  29.470  37.439  1.00 28.170          H  
ATOM  29669 1HG2 THR B1857     -73.426  32.331  38.319  1.00 28.170          H  
ATOM  29670 2HG2 THR B1857     -74.935  31.473  38.690  1.00 28.170          H  
ATOM  29671 3HG2 THR B1857     -73.543  31.321  39.776  1.00 28.170          H  
ATOM  29672  N   ALA B1858     -72.823  26.833  38.234  1.00 16.260          N  
ATOM  29673  CA  ALA B1858     -72.450  25.637  37.515  1.00 15.940          C  
ATOM  29674  C   ALA B1858     -73.616  24.679  37.619  1.00 15.550          C  
ATOM  29675  O   ALA B1858     -74.013  24.034  36.651  1.00 15.040          O  
ATOM  29676  CB  ALA B1858     -71.200  25.024  38.117  1.00 22.440          C  
ATOM  29677  H   ALA B1858     -72.534  26.922  39.209  1.00 19.510          H  
ATOM  29678  HA  ALA B1858     -72.289  25.878  36.468  1.00 19.130          H  
ATOM  29679 1HB  ALA B1858     -70.957  24.125  37.598  1.00 26.930          H  
ATOM  29680 2HB  ALA B1858     -70.374  25.726  38.050  1.00 26.930          H  
ATOM  29681 3HB  ALA B1858     -71.378  24.785  39.160  1.00 26.930          H  
ATOM  29682  N   ALA B1859     -74.171  24.618  38.830  1.00 15.930          N  
ATOM  29683  CA  ALA B1859     -75.287  23.744  39.157  1.00 15.800          C  
ATOM  29684  C   ALA B1859     -76.643  24.257  38.644  1.00 15.250          C  
ATOM  29685  O   ALA B1859     -77.537  23.467  38.335  1.00 15.290          O  
ATOM  29686  CB  ALA B1859     -75.346  23.577  40.659  1.00 22.170          C  
ATOM  29687  H   ALA B1859     -73.740  25.178  39.572  1.00 19.120          H  
ATOM  29688  HA  ALA B1859     -75.100  22.777  38.692  1.00 18.960          H  
ATOM  29689 1HB  ALA B1859     -76.152  22.893  40.916  1.00 26.610          H  
ATOM  29690 2HB  ALA B1859     -74.397  23.180  41.016  1.00 26.610          H  
ATOM  29691 3HB  ALA B1859     -75.530  24.552  41.118  1.00 26.610          H  
ATOM  29692  N   ARG B1860     -76.794  25.579  38.568  1.00 14.860          N  
ATOM  29693  CA  ARG B1860     -78.030  26.240  38.173  1.00 14.470          C  
ATOM  29694  C   ARG B1860     -78.555  25.840  36.794  1.00 13.970          C  
ATOM  29695  O   ARG B1860     -77.832  25.852  35.798  1.00 13.810          O  
ATOM  29696  CB  ARG B1860     -77.781  27.749  38.176  1.00 20.410          C  
ATOM  29697  CG  ARG B1860     -78.917  28.648  37.772  1.00 20.410          C  
ATOM  29698  CD  ARG B1860     -78.541  30.090  37.848  1.00 20.410          C  
ATOM  29699  NE  ARG B1860     -78.357  30.582  39.217  1.00 20.410          N  
ATOM  29700  CZ  ARG B1860     -77.876  31.808  39.530  1.00 20.410          C  
ATOM  29701  NH1 ARG B1860     -77.529  32.646  38.568  1.00 20.410          N  
ATOM  29702  NH2 ARG B1860     -77.756  32.176  40.794  1.00 20.410          N  
ATOM  29703  H   ARG B1860     -76.029  26.180  38.872  1.00 17.830          H  
ATOM  29704  HA  ARG B1860     -78.790  26.002  38.915  1.00 17.360          H  
ATOM  29705 1HB  ARG B1860     -77.506  28.056  39.171  1.00 24.500          H  
ATOM  29706 2HB  ARG B1860     -76.941  27.968  37.518  1.00 24.500          H  
ATOM  29707 1HG  ARG B1860     -79.150  28.459  36.741  1.00 24.500          H  
ATOM  29708 2HG  ARG B1860     -79.793  28.468  38.392  1.00 24.500          H  
ATOM  29709 1HD  ARG B1860     -77.603  30.225  37.306  1.00 24.500          H  
ATOM  29710 2HD  ARG B1860     -79.325  30.681  37.372  1.00 24.500          H  
ATOM  29711  HE  ARG B1860     -78.629  29.974  39.984  1.00 24.500          H  
ATOM  29712 1HH1 ARG B1860     -77.626  32.374  37.601  1.00 24.500          H  
ATOM  29713 2HH1 ARG B1860     -77.172  33.563  38.799  1.00 24.500          H  
ATOM  29714 1HH2 ARG B1860     -78.017  31.532  41.560  1.00 24.500          H  
ATOM  29715 2HH2 ARG B1860     -77.398  33.087  41.029  1.00 24.500          H  
ATOM  29716  N   SER B1861     -79.853  25.526  36.744  1.00 13.870          N  
ATOM  29717  CA  SER B1861     -80.551  25.176  35.513  1.00 13.570          C  
ATOM  29718  C   SER B1861     -80.923  26.455  34.773  1.00 13.050          C  
ATOM  29719  O   SER B1861     -80.826  27.548  35.330  1.00 13.430          O  
ATOM  29720  CB  SER B1861     -81.779  24.345  35.830  1.00 19.120          C  
ATOM  29721  OG  SER B1861     -82.728  25.098  36.531  1.00 19.120          O  
ATOM  29722  H   SER B1861     -80.389  25.524  37.599  1.00 16.640          H  
ATOM  29723  HA  SER B1861     -79.880  24.591  34.883  1.00 16.280          H  
ATOM  29724 1HB  SER B1861     -82.217  23.974  34.905  1.00 22.940          H  
ATOM  29725 2HB  SER B1861     -81.486  23.480  36.424  1.00 22.940          H  
ATOM  29726  HG  SER B1861     -83.476  24.511  36.681  1.00 22.940          H  
ATOM  29727  N   CYS B1862     -81.365  26.361  33.524  1.00 12.340          N  
ATOM  29728  CA  CYS B1862     -81.725  27.600  32.851  1.00 11.760          C  
ATOM  29729  C   CYS B1862     -83.077  28.146  33.324  1.00 11.330          C  
ATOM  29730  O   CYS B1862     -84.132  27.574  33.022  1.00 11.030          O  
ATOM  29731  CB  CYS B1862     -81.759  27.389  31.329  1.00 16.700          C  
ATOM  29732  SG  CYS B1862     -82.181  28.869  30.371  1.00 16.700          S  
ATOM  29733  H   CYS B1862     -81.445  25.466  33.066  1.00 14.810          H  
ATOM  29734  HA  CYS B1862     -80.958  28.340  33.075  1.00 14.110          H  
ATOM  29735 1HB  CYS B1862     -80.782  27.040  30.987  1.00 20.040          H  
ATOM  29736 2HB  CYS B1862     -82.485  26.614  31.086  1.00 20.040          H  
ATOM  29737  HG  CYS B1862     -82.001  28.319  29.175  1.00 20.040          H  
ATOM  29738  N   SER B1863     -83.012  29.300  34.011  1.00 11.510          N  
ATOM  29739  CA  SER B1863     -84.138  30.043  34.593  1.00 11.350          C  
ATOM  29740  C   SER B1863     -84.327  31.334  33.813  1.00 10.520          C  
ATOM  29741  O   SER B1863     -85.087  32.244  34.167  1.00 10.360          O  
ATOM  29742  CB  SER B1863     -83.848  30.360  36.044  1.00 15.950          C  
ATOM  29743  OG  SER B1863     -82.711  31.181  36.157  1.00 15.950          O  
ATOM  29744  H   SER B1863     -82.087  29.663  34.216  1.00 13.810          H  
ATOM  29745  HA  SER B1863     -85.040  29.446  34.522  1.00 13.620          H  
ATOM  29746 1HB  SER B1863     -84.707  30.856  36.491  1.00 19.140          H  
ATOM  29747 2HB  SER B1863     -83.681  29.430  36.589  1.00 19.140          H  
ATOM  29748  HG  SER B1863     -82.563  31.296  37.101  1.00 19.140          H  
ATOM  29749  N   ALA B1864     -83.596  31.418  32.733  1.00 10.170          N  
ATOM  29750  CA  ALA B1864     -83.593  32.573  31.885  1.00  9.510          C  
ATOM  29751  C   ALA B1864     -84.797  32.562  30.983  1.00  8.630          C  
ATOM  29752  O   ALA B1864     -84.761  32.031  29.871  1.00  8.290          O  
ATOM  29753  CB  ALA B1864     -82.317  32.618  31.105  1.00 13.580          C  
ATOM  29754  H   ALA B1864     -83.015  30.625  32.501  1.00 12.200          H  
ATOM  29755  HA  ALA B1864     -83.653  33.460  32.516  1.00 11.410          H  
ATOM  29756 1HB  ALA B1864     -82.282  33.505  30.483  1.00 16.290          H  
ATOM  29757 2HB  ALA B1864     -81.520  32.632  31.822  1.00 16.290          H  
ATOM  29758 3HB  ALA B1864     -82.240  31.747  30.503  1.00 16.290          H  
ATOM  29759  N   THR B1865     -85.868  33.178  31.457  1.00  8.480          N  
ATOM  29760  CA  THR B1865     -87.109  33.194  30.700  1.00  7.890          C  
ATOM  29761  C   THR B1865     -86.927  33.913  29.361  1.00  7.020          C  
ATOM  29762  O   THR B1865     -87.598  33.563  28.386  1.00  6.660          O  
ATOM  29763  CB  THR B1865     -88.245  33.818  31.524  1.00 11.280          C  
ATOM  29764  OG1 THR B1865     -87.871  35.147  31.921  1.00 11.280          O  
ATOM  29765  CG2 THR B1865     -88.502  32.942  32.760  1.00 11.280          C  
ATOM  29766  H   THR B1865     -85.823  33.560  32.404  1.00 10.180          H  
ATOM  29767  HA  THR B1865     -87.389  32.169  30.491  1.00  9.470          H  
ATOM  29768  HB  THR B1865     -89.149  33.872  30.917  1.00 13.540          H  
ATOM  29769  HG1 THR B1865     -88.637  35.598  32.292  1.00 13.540          H  
ATOM  29770 1HG2 THR B1865     -89.308  33.373  33.352  1.00 13.540          H  
ATOM  29771 2HG2 THR B1865     -88.783  31.940  32.440  1.00 13.540          H  
ATOM  29772 3HG2 THR B1865     -87.601  32.883  33.368  1.00 13.540          H  
ATOM  29773  N   PHE B1866     -85.983  34.866  29.277  1.00  6.920          N  
ATOM  29774  CA  PHE B1866     -85.715  35.519  27.995  1.00  6.510          C  
ATOM  29775  C   PHE B1866     -85.174  34.495  27.013  1.00  5.740          C  
ATOM  29776  O   PHE B1866     -85.513  34.521  25.829  1.00  5.560          O  
ATOM  29777  CB  PHE B1866     -84.703  36.658  28.118  1.00  9.280          C  
ATOM  29778  CG  PHE B1866     -85.263  37.897  28.703  1.00  9.280          C  
ATOM  29779  CD1 PHE B1866     -84.902  38.321  29.967  1.00  9.280          C  
ATOM  29780  CD2 PHE B1866     -86.176  38.650  27.982  1.00  9.280          C  
ATOM  29781  CE1 PHE B1866     -85.436  39.477  30.496  1.00  9.280          C  
ATOM  29782  CE2 PHE B1866     -86.711  39.802  28.509  1.00  9.280          C  
ATOM  29783  CZ  PHE B1866     -86.339  40.215  29.767  1.00  9.280          C  
ATOM  29784  H   PHE B1866     -85.501  35.159  30.116  1.00  8.300          H  
ATOM  29785  HA  PHE B1866     -86.652  35.913  27.603  1.00  7.810          H  
ATOM  29786 1HB  PHE B1866     -83.865  36.339  28.732  1.00 11.130          H  
ATOM  29787 2HB  PHE B1866     -84.306  36.900  27.130  1.00 11.130          H  
ATOM  29788  HD1 PHE B1866     -84.187  37.742  30.549  1.00 11.130          H  
ATOM  29789  HD2 PHE B1866     -86.466  38.322  26.983  1.00 11.130          H  
ATOM  29790  HE1 PHE B1866     -85.144  39.805  31.493  1.00 11.130          H  
ATOM  29791  HE2 PHE B1866     -87.427  40.387  27.932  1.00 11.130          H  
ATOM  29792  HZ  PHE B1866     -86.762  41.127  30.186  1.00 11.130          H  
ATOM  29793  N   ILE B1867     -84.319  33.600  27.505  1.00  5.650          N  
ATOM  29794  CA  ILE B1867     -83.740  32.556  26.679  1.00  5.350          C  
ATOM  29795  C   ILE B1867     -84.813  31.624  26.233  1.00  4.940          C  
ATOM  29796  O   ILE B1867     -84.823  31.221  25.086  1.00  4.510          O  
ATOM  29797  CB  ILE B1867     -82.584  31.808  27.355  1.00  7.610          C  
ATOM  29798  CG1 ILE B1867     -81.278  32.519  27.048  1.00  7.610          C  
ATOM  29799  CG2 ILE B1867     -82.517  30.351  26.901  1.00  7.610          C  
ATOM  29800  CD1 ILE B1867     -81.257  34.002  27.318  1.00  7.610          C  
ATOM  29801  H   ILE B1867     -84.112  33.617  28.497  1.00  6.780          H  
ATOM  29802  HA  ILE B1867     -83.333  33.006  25.784  1.00  6.420          H  
ATOM  29803  HB  ILE B1867     -82.718  31.830  28.400  1.00  9.130          H  
ATOM  29804 1HG1 ILE B1867     -80.491  32.054  27.635  1.00  9.130          H  
ATOM  29805 2HG1 ILE B1867     -81.057  32.369  26.000  1.00  9.130          H  
ATOM  29806 1HG2 ILE B1867     -81.679  29.862  27.394  1.00  9.130          H  
ATOM  29807 2HG2 ILE B1867     -83.425  29.817  27.157  1.00  9.130          H  
ATOM  29808 3HG2 ILE B1867     -82.381  30.320  25.830  1.00  9.130          H  
ATOM  29809 1HD1 ILE B1867     -80.283  34.375  27.053  1.00  9.130          H  
ATOM  29810 2HD1 ILE B1867     -81.992  34.529  26.728  1.00  9.130          H  
ATOM  29811 3HD1 ILE B1867     -81.448  34.178  28.366  1.00  9.130          H  
ATOM  29812  N   ARG B1868     -85.728  31.273  27.128  1.00  5.250          N  
ATOM  29813  CA  ARG B1868     -86.798  30.369  26.741  1.00  5.100          C  
ATOM  29814  C   ARG B1868     -87.529  30.965  25.519  1.00  4.520          C  
ATOM  29815  O   ARG B1868     -87.747  30.279  24.514  1.00  4.240          O  
ATOM  29816  CB  ARG B1868     -87.749  30.143  27.903  1.00  7.200          C  
ATOM  29817  CG  ARG B1868     -87.110  29.352  29.046  1.00  7.200          C  
ATOM  29818  CD  ARG B1868     -88.003  29.170  30.212  1.00  7.200          C  
ATOM  29819  NE  ARG B1868     -87.271  28.585  31.330  1.00  7.200          N  
ATOM  29820  CZ  ARG B1868     -87.759  28.376  32.567  1.00  7.200          C  
ATOM  29821  NH1 ARG B1868     -89.010  28.687  32.862  1.00  7.200          N  
ATOM  29822  NH2 ARG B1868     -86.968  27.852  33.490  1.00  7.200          N  
ATOM  29823  H   ARG B1868     -85.624  31.621  28.086  1.00  6.300          H  
ATOM  29824  HA  ARG B1868     -86.371  29.410  26.482  1.00  6.120          H  
ATOM  29825 1HB  ARG B1868     -88.089  31.093  28.294  1.00  8.640          H  
ATOM  29826 2HB  ARG B1868     -88.625  29.595  27.559  1.00  8.640          H  
ATOM  29827 1HG  ARG B1868     -86.822  28.367  28.682  1.00  8.640          H  
ATOM  29828 2HG  ARG B1868     -86.219  29.877  29.393  1.00  8.640          H  
ATOM  29829 1HD  ARG B1868     -88.414  30.122  30.525  1.00  8.640          H  
ATOM  29830 2HD  ARG B1868     -88.813  28.493  29.941  1.00  8.640          H  
ATOM  29831  HE  ARG B1868     -86.299  28.327  31.166  1.00  8.640          H  
ATOM  29832 1HH1 ARG B1868     -89.616  29.081  32.159  1.00  8.640          H  
ATOM  29833 2HH1 ARG B1868     -89.365  28.524  33.794  1.00  8.640          H  
ATOM  29834 1HH2 ARG B1868     -85.979  27.625  33.259  1.00  8.640          H  
ATOM  29835 2HH2 ARG B1868     -87.313  27.683  34.421  1.00  8.640          H  
ATOM  29836  N   VAL B1869     -87.786  32.283  25.550  1.00  4.520          N  
ATOM  29837  CA  VAL B1869     -88.435  32.964  24.426  1.00  4.250          C  
ATOM  29838  C   VAL B1869     -87.602  32.845  23.145  1.00  3.640          C  
ATOM  29839  O   VAL B1869     -88.151  32.597  22.067  1.00  3.550          O  
ATOM  29840  CB  VAL B1869     -88.708  34.452  24.748  1.00  6.060          C  
ATOM  29841  CG1 VAL B1869     -89.185  35.201  23.492  1.00  6.060          C  
ATOM  29842  CG2 VAL B1869     -89.763  34.536  25.841  1.00  6.060          C  
ATOM  29843  H   VAL B1869     -87.590  32.792  26.419  1.00  5.420          H  
ATOM  29844  HA  VAL B1869     -89.395  32.481  24.250  1.00  5.100          H  
ATOM  29845  HB  VAL B1869     -87.795  34.923  25.089  1.00  7.270          H  
ATOM  29846 1HG1 VAL B1869     -89.372  36.242  23.744  1.00  7.270          H  
ATOM  29847 2HG1 VAL B1869     -88.429  35.160  22.710  1.00  7.270          H  
ATOM  29848 3HG1 VAL B1869     -90.105  34.745  23.126  1.00  7.270          H  
ATOM  29849 1HG2 VAL B1869     -89.956  35.580  26.084  1.00  7.270          H  
ATOM  29850 2HG2 VAL B1869     -90.682  34.068  25.493  1.00  7.270          H  
ATOM  29851 3HG2 VAL B1869     -89.413  34.020  26.729  1.00  7.270          H  
ATOM  29852  N   VAL B1870     -86.283  33.019  23.256  1.00  3.480          N  
ATOM  29853  CA  VAL B1870     -85.403  32.901  22.095  1.00  3.090          C  
ATOM  29854  C   VAL B1870     -84.579  31.606  22.125  1.00  2.750          C  
ATOM  29855  O   VAL B1870     -83.442  31.587  21.617  1.00  2.520          O  
ATOM  29856  CB  VAL B1870     -84.412  34.093  21.961  1.00  4.480          C  
ATOM  29857  CG1 VAL B1870     -85.204  35.380  21.770  1.00  4.480          C  
ATOM  29858  CG2 VAL B1870     -83.440  34.181  23.165  1.00  4.480          C  
ATOM  29859  H   VAL B1870     -85.914  33.288  24.175  1.00  4.180          H  
ATOM  29860  HA  VAL B1870     -86.025  32.884  21.200  1.00  3.710          H  
ATOM  29861  HB  VAL B1870     -83.826  33.943  21.056  1.00  5.380          H  
ATOM  29862 1HG1 VAL B1870     -84.522  36.212  21.626  1.00  5.380          H  
ATOM  29863 2HG1 VAL B1870     -85.848  35.280  20.897  1.00  5.380          H  
ATOM  29864 3HG1 VAL B1870     -85.816  35.559  22.656  1.00  5.380          H  
ATOM  29865 1HG2 VAL B1870     -82.756  35.001  23.015  1.00  5.380          H  
ATOM  29866 2HG2 VAL B1870     -84.001  34.349  24.048  1.00  5.380          H  
ATOM  29867 3HG2 VAL B1870     -82.865  33.265  23.273  1.00  5.380          H  
ATOM  29868  N   LEU B1871     -85.149  30.507  22.657  1.00  2.800          N  
ATOM  29869  CA  LEU B1871     -84.438  29.237  22.809  1.00  2.600          C  
ATOM  29870  C   LEU B1871     -84.258  28.483  21.511  1.00  2.320          C  
ATOM  29871  O   LEU B1871     -84.813  27.405  21.271  1.00  2.150          O  
ATOM  29872  CB  LEU B1871     -85.203  28.375  23.828  1.00  3.720          C  
ATOM  29873  CG  LEU B1871     -84.666  27.006  24.257  1.00  3.720          C  
ATOM  29874  CD1 LEU B1871     -83.305  27.143  24.875  1.00  3.720          C  
ATOM  29875  CD2 LEU B1871     -85.637  26.424  25.272  1.00  3.720          C  
ATOM  29876  H   LEU B1871     -86.086  30.573  23.073  1.00  3.360          H  
ATOM  29877  HA  LEU B1871     -83.457  29.468  23.218  1.00  3.120          H  
ATOM  29878 1HB  LEU B1871     -85.261  28.933  24.710  1.00  4.460          H  
ATOM  29879 2HB  LEU B1871     -86.217  28.238  23.460  1.00  4.460          H  
ATOM  29880  HG  LEU B1871     -84.600  26.347  23.418  1.00  4.460          H  
ATOM  29881 1HD1 LEU B1871     -82.967  26.160  25.190  1.00  4.460          H  
ATOM  29882 2HD1 LEU B1871     -82.625  27.535  24.143  1.00  4.460          H  
ATOM  29883 3HD1 LEU B1871     -83.351  27.799  25.733  1.00  4.460          H  
ATOM  29884 1HD2 LEU B1871     -85.285  25.441  25.593  1.00  4.460          H  
ATOM  29885 2HD2 LEU B1871     -85.707  27.081  26.134  1.00  4.460          H  
ATOM  29886 3HD2 LEU B1871     -86.620  26.322  24.812  1.00  4.460          H  
ATOM  29887  N   ARG B1872     -83.438  29.094  20.676  1.00  2.430          N  
ATOM  29888  CA  ARG B1872     -83.009  28.614  19.407  1.00  2.350          C  
ATOM  29889  C   ARG B1872     -81.554  28.986  19.432  1.00  2.130          C  
ATOM  29890  O   ARG B1872     -80.690  28.234  18.987  1.00  2.010          O  
ATOM  29891  CB  ARG B1872     -83.728  29.309  18.259  1.00  3.320          C  
ATOM  29892  CG  ARG B1872     -85.249  29.100  18.203  1.00  3.320          C  
ATOM  29893  CD  ARG B1872     -85.639  27.694  17.894  1.00  3.320          C  
ATOM  29894  NE  ARG B1872     -87.090  27.553  17.810  1.00  3.320          N  
ATOM  29895  CZ  ARG B1872     -87.927  27.299  18.851  1.00  3.320          C  
ATOM  29896  NH1 ARG B1872     -87.474  27.160  20.088  1.00  3.320          N  
ATOM  29897  NH2 ARG B1872     -89.229  27.194  18.621  1.00  3.320          N  
ATOM  29898  H   ARG B1872     -83.066  29.990  20.983  1.00  2.920          H  
ATOM  29899  HA  ARG B1872     -83.112  27.532  19.343  1.00  2.820          H  
ATOM  29900 1HB  ARG B1872     -83.551  30.382  18.325  1.00  3.990          H  
ATOM  29901 2HB  ARG B1872     -83.309  28.970  17.312  1.00  3.990          H  
ATOM  29902 1HG  ARG B1872     -85.691  29.378  19.158  1.00  3.990          H  
ATOM  29903 2HG  ARG B1872     -85.664  29.736  17.424  1.00  3.990          H  
ATOM  29904 1HD  ARG B1872     -85.215  27.409  16.932  1.00  3.990          H  
ATOM  29905 2HD  ARG B1872     -85.273  27.018  18.660  1.00  3.990          H  
ATOM  29906  HE  ARG B1872     -87.506  27.649  16.893  1.00  3.990          H  
ATOM  29907 1HH1 ARG B1872     -86.468  27.236  20.310  1.00  3.990          H  
ATOM  29908 2HH1 ARG B1872     -88.116  26.978  20.843  1.00  3.990          H  
ATOM  29909 1HH2 ARG B1872     -89.588  27.301  17.681  1.00  3.990          H  
ATOM  29910 2HH2 ARG B1872     -89.865  27.008  19.383  1.00  3.990          H  
ATOM  29911  N   ARG B1873     -81.292  30.157  20.031  1.00  2.210          N  
ATOM  29912  CA  ARG B1873     -79.927  30.687  20.069  1.00  2.140          C  
ATOM  29913  C   ARG B1873     -79.175  30.002  21.194  1.00  1.920          C  
ATOM  29914  O   ARG B1873     -78.040  29.552  21.019  1.00  1.830          O  
ATOM  29915  CB  ARG B1873     -79.917  32.205  20.234  1.00  3.020          C  
ATOM  29916  CG  ARG B1873     -80.412  32.998  19.000  1.00  3.020          C  
ATOM  29917  CD  ARG B1873     -80.450  34.481  19.250  1.00  3.020          C  
ATOM  29918  NE  ARG B1873     -80.918  35.247  18.060  1.00  3.020          N  
ATOM  29919  CZ  ARG B1873     -81.267  36.565  18.058  1.00  3.020          C  
ATOM  29920  NH1 ARG B1873     -81.214  37.281  19.167  1.00  3.020          N  
ATOM  29921  NH2 ARG B1873     -81.665  37.129  16.933  1.00  3.020          N  
ATOM  29922  H   ARG B1873     -82.078  30.681  20.440  1.00  2.650          H  
ATOM  29923  HA  ARG B1873     -79.431  30.451  19.126  1.00  2.570          H  
ATOM  29924 1HB  ARG B1873     -80.537  32.488  21.086  1.00  3.630          H  
ATOM  29925 2HB  ARG B1873     -78.903  32.534  20.438  1.00  3.630          H  
ATOM  29926 1HG  ARG B1873     -79.741  32.814  18.158  1.00  3.630          H  
ATOM  29927 2HG  ARG B1873     -81.419  32.669  18.739  1.00  3.630          H  
ATOM  29928 1HD  ARG B1873     -81.133  34.680  20.077  1.00  3.630          H  
ATOM  29929 2HD  ARG B1873     -79.448  34.829  19.511  1.00  3.630          H  
ATOM  29930  HE  ARG B1873     -80.965  34.761  17.145  1.00  3.630          H  
ATOM  29931 1HH1 ARG B1873     -80.909  36.861  20.026  1.00  3.630          H  
ATOM  29932 2HH1 ARG B1873     -81.471  38.264  19.153  1.00  3.630          H  
ATOM  29933 1HH2 ARG B1873     -81.714  36.569  16.087  1.00  3.630          H  
ATOM  29934 2HH2 ARG B1873     -81.915  38.136  16.917  1.00  3.630          H  
ATOM  29935  N   TRP B1874     -79.831  29.870  22.346  1.00  1.930          N  
ATOM  29936  CA  TRP B1874     -79.202  29.192  23.460  1.00  1.830          C  
ATOM  29937  C   TRP B1874     -78.985  27.740  23.058  1.00  1.690          C  
ATOM  29938  O   TRP B1874     -77.967  27.159  23.418  1.00  1.620          O  
ATOM  29939  CB  TRP B1874     -79.974  29.313  24.750  1.00  2.600          C  
ATOM  29940  CG  TRP B1874     -79.194  28.813  25.914  1.00  2.600          C  
ATOM  29941  CD1 TRP B1874     -78.271  29.522  26.633  1.00  2.600          C  
ATOM  29942  CD2 TRP B1874     -79.255  27.513  26.520  1.00  2.600          C  
ATOM  29943  NE1 TRP B1874     -77.755  28.739  27.626  1.00  2.600          N  
ATOM  29944  CE2 TRP B1874     -78.349  27.516  27.581  1.00  2.600          C  
ATOM  29945  CE3 TRP B1874     -79.989  26.360  26.252  1.00  2.600          C  
ATOM  29946  CZ2 TRP B1874     -78.165  26.416  28.381  1.00  2.600          C  
ATOM  29947  CZ3 TRP B1874     -79.809  25.259  27.052  1.00  2.600          C  
ATOM  29948  CH2 TRP B1874     -78.922  25.286  28.095  1.00  2.600          C  
ATOM  29949  H   TRP B1874     -80.747  30.282  22.448  1.00  2.320          H  
ATOM  29950  HA  TRP B1874     -78.225  29.635  23.637  1.00  2.200          H  
ATOM  29951 1HB  TRP B1874     -80.253  30.330  24.923  1.00  3.120          H  
ATOM  29952 2HB  TRP B1874     -80.870  28.744  24.682  1.00  3.120          H  
ATOM  29953  HD1 TRP B1874     -77.978  30.556  26.440  1.00  3.120          H  
ATOM  29954  HE1 TRP B1874     -77.042  29.012  28.301  1.00  3.120          H  
ATOM  29955  HE3 TRP B1874     -80.685  26.328  25.428  1.00  3.120          H  
ATOM  29956  HZ2 TRP B1874     -77.458  26.414  29.211  1.00  3.120          H  
ATOM  29957  HZ3 TRP B1874     -80.387  24.362  26.831  1.00  3.120          H  
ATOM  29958  HH2 TRP B1874     -78.803  24.393  28.708  1.00  3.120          H  
ATOM  29959  N   ASN B1875     -79.971  27.129  22.372  1.00  1.720          N  
ATOM  29960  CA  ASN B1875     -79.820  25.740  21.939  1.00  1.680          C  
ATOM  29961  C   ASN B1875     -78.643  25.562  20.979  1.00  1.570          C  
ATOM  29962  O   ASN B1875     -77.879  24.603  21.109  1.00  1.670          O  
ATOM  29963  CB  ASN B1875     -81.073  25.201  21.287  1.00  2.370          C  
ATOM  29964  CG  ASN B1875     -82.146  24.821  22.241  1.00  2.370          C  
ATOM  29965  OD1 ASN B1875     -81.911  24.613  23.437  1.00  2.370          O  
ATOM  29966  ND2 ASN B1875     -83.331  24.685  21.721  1.00  2.370          N  
ATOM  29967  H   ASN B1875     -80.792  27.656  22.120  1.00  2.060          H  
ATOM  29968  HA  ASN B1875     -79.625  25.136  22.820  1.00  2.020          H  
ATOM  29969 1HB  ASN B1875     -81.468  25.952  20.602  1.00  2.840          H  
ATOM  29970 2HB  ASN B1875     -80.815  24.327  20.691  1.00  2.840          H  
ATOM  29971 1HD2 ASN B1875     -84.105  24.401  22.287  1.00  2.840          H  
ATOM  29972 2HD2 ASN B1875     -83.477  24.854  20.748  1.00  2.840          H  
ATOM  29973  N   ARG B1876     -78.443  26.504  20.043  1.00  1.520          N  
ATOM  29974  CA  ARG B1876     -77.287  26.418  19.151  1.00  1.520          C  
ATOM  29975  C   ARG B1876     -75.988  26.419  19.947  1.00  1.460          C  
ATOM  29976  O   ARG B1876     -75.059  25.669  19.647  1.00  1.480          O  
ATOM  29977  CB  ARG B1876     -77.346  27.528  18.126  1.00  2.130          C  
ATOM  29978  CG  ARG B1876     -78.378  27.258  17.053  1.00  2.130          C  
ATOM  29979  CD  ARG B1876     -78.610  28.377  16.133  1.00  2.130          C  
ATOM  29980  NE  ARG B1876     -79.606  27.987  15.136  1.00  2.130          N  
ATOM  29981  CZ  ARG B1876     -80.247  28.802  14.271  1.00  2.130          C  
ATOM  29982  NH1 ARG B1876     -80.029  30.095  14.239  1.00  2.130          N  
ATOM  29983  NH2 ARG B1876     -81.126  28.296  13.425  1.00  2.130          N  
ATOM  29984  H   ARG B1876     -79.129  27.251  19.903  1.00  1.820          H  
ATOM  29985  HA  ARG B1876     -77.348  25.474  18.613  1.00  1.820          H  
ATOM  29986 1HB  ARG B1876     -77.655  28.447  18.626  1.00  2.550          H  
ATOM  29987 2HB  ARG B1876     -76.385  27.712  17.703  1.00  2.550          H  
ATOM  29988 1HG  ARG B1876     -78.018  26.427  16.449  1.00  2.550          H  
ATOM  29989 2HG  ARG B1876     -79.316  26.968  17.499  1.00  2.550          H  
ATOM  29990 1HD  ARG B1876     -78.993  29.228  16.697  1.00  2.550          H  
ATOM  29991 2HD  ARG B1876     -77.686  28.648  15.624  1.00  2.550          H  
ATOM  29992  HE  ARG B1876     -79.838  27.003  15.092  1.00  2.550          H  
ATOM  29993 1HH1 ARG B1876     -79.373  30.524  14.869  1.00  2.550          H  
ATOM  29994 2HH1 ARG B1876     -80.551  30.653  13.547  1.00  2.550          H  
ATOM  29995 1HH2 ARG B1876     -81.324  27.307  13.416  1.00  2.550          H  
ATOM  29996 2HH2 ARG B1876     -81.608  28.938  12.781  1.00  2.550          H  
ATOM  29997  N   PHE B1877     -75.922  27.254  20.978  1.00  1.490          N  
ATOM  29998  CA  PHE B1877     -74.792  27.208  21.888  1.00  1.490          C  
ATOM  29999  C   PHE B1877     -74.658  25.860  22.588  1.00  1.370          C  
ATOM  30000  O   PHE B1877     -73.646  25.162  22.461  1.00  1.350          O  
ATOM  30001  CB  PHE B1877     -74.927  28.333  22.924  1.00  2.090          C  
ATOM  30002  CG  PHE B1877     -74.199  28.106  24.210  1.00  2.090          C  
ATOM  30003  CD1 PHE B1877     -72.836  28.160  24.347  1.00  2.090          C  
ATOM  30004  CD2 PHE B1877     -74.975  27.829  25.347  1.00  2.090          C  
ATOM  30005  CE1 PHE B1877     -72.264  27.938  25.582  1.00  2.090          C  
ATOM  30006  CE2 PHE B1877     -74.401  27.612  26.562  1.00  2.090          C  
ATOM  30007  CZ  PHE B1877     -73.041  27.669  26.674  1.00  2.090          C  
ATOM  30008  H   PHE B1877     -76.686  27.927  21.124  1.00  1.790          H  
ATOM  30009  HA  PHE B1877     -73.896  27.387  21.308  1.00  1.790          H  
ATOM  30010 1HB  PHE B1877     -74.524  29.236  22.492  1.00  2.500          H  
ATOM  30011 2HB  PHE B1877     -75.966  28.521  23.139  1.00  2.500          H  
ATOM  30012  HD1 PHE B1877     -72.216  28.361  23.488  1.00  2.500          H  
ATOM  30013  HD2 PHE B1877     -76.071  27.782  25.249  1.00  2.500          H  
ATOM  30014  HE1 PHE B1877     -71.194  27.965  25.705  1.00  2.500          H  
ATOM  30015  HE2 PHE B1877     -75.022  27.397  27.431  1.00  2.500          H  
ATOM  30016  HZ  PHE B1877     -72.565  27.498  27.624  1.00  2.500          H  
ATOM  30017  N   TRP B1878     -75.737  25.448  23.230  1.00  1.350          N  
ATOM  30018  CA  TRP B1878     -75.800  24.264  24.056  1.00  1.310          C  
ATOM  30019  C   TRP B1878     -75.433  22.961  23.368  1.00  1.330          C  
ATOM  30020  O   TRP B1878     -74.692  22.161  23.934  1.00  1.530          O  
ATOM  30021  CB  TRP B1878     -77.188  24.188  24.663  1.00  1.850          C  
ATOM  30022  CG  TRP B1878     -77.457  22.993  25.443  1.00  1.850          C  
ATOM  30023  CD1 TRP B1878     -77.143  22.770  26.736  1.00  1.850          C  
ATOM  30024  CD2 TRP B1878     -78.149  21.820  24.987  1.00  1.850          C  
ATOM  30025  NE1 TRP B1878     -77.584  21.543  27.116  1.00  1.850          N  
ATOM  30026  CE2 TRP B1878     -78.200  20.943  26.056  1.00  1.850          C  
ATOM  30027  CE3 TRP B1878     -78.720  21.451  23.772  1.00  1.850          C  
ATOM  30028  CZ2 TRP B1878     -78.796  19.693  25.957  1.00  1.850          C  
ATOM  30029  CZ3 TRP B1878     -79.309  20.203  23.665  1.00  1.850          C  
ATOM  30030  CH2 TRP B1878     -79.342  19.343  24.733  1.00  1.850          C  
ATOM  30031  H   TRP B1878     -76.559  26.049  23.208  1.00  1.620          H  
ATOM  30032  HA  TRP B1878     -75.122  24.409  24.880  1.00  1.570          H  
ATOM  30033 1HB  TRP B1878     -77.347  25.063  25.290  1.00  2.220          H  
ATOM  30034 2HB  TRP B1878     -77.908  24.232  23.875  1.00  2.220          H  
ATOM  30035  HD1 TRP B1878     -76.613  23.470  27.378  1.00  2.220          H  
ATOM  30036  HE1 TRP B1878     -77.468  21.126  28.032  1.00  2.220          H  
ATOM  30037  HE3 TRP B1878     -78.696  22.131  22.922  1.00  2.220          H  
ATOM  30038  HZ2 TRP B1878     -78.825  18.998  26.797  1.00  2.220          H  
ATOM  30039  HZ3 TRP B1878     -79.744  19.922  22.709  1.00  2.220          H  
ATOM  30040  HH2 TRP B1878     -79.808  18.365  24.620  1.00  2.220          H  
ATOM  30041  N   SER B1879     -75.952  22.712  22.174  1.00  1.300          N  
ATOM  30042  CA  SER B1879     -75.709  21.435  21.514  1.00  1.350          C  
ATOM  30043  C   SER B1879     -74.334  21.276  20.857  1.00  1.250          C  
ATOM  30044  O   SER B1879     -73.998  20.181  20.398  1.00  1.250          O  
ATOM  30045  CB  SER B1879     -76.761  21.180  20.450  1.00  1.870          C  
ATOM  30046  OG  SER B1879     -76.610  22.052  19.364  1.00  1.870          O  
ATOM  30047  H   SER B1879     -76.559  23.406  21.725  1.00  1.560          H  
ATOM  30048  HA  SER B1879     -75.807  20.660  22.270  1.00  1.620          H  
ATOM  30049 1HB  SER B1879     -76.687  20.151  20.108  1.00  2.240          H  
ATOM  30050 2HB  SER B1879     -77.748  21.311  20.881  1.00  2.240          H  
ATOM  30051  HG  SER B1879     -77.299  21.817  18.738  1.00  2.240          H  
ATOM  30052  N   ALA B1880     -73.550  22.348  20.730  1.00  1.190          N  
ATOM  30053  CA  ALA B1880     -72.265  22.227  20.049  1.00  1.120          C  
ATOM  30054  C   ALA B1880     -71.304  21.359  20.872  1.00  1.050          C  
ATOM  30055  O   ALA B1880     -71.206  21.574  22.078  1.00  1.040          O  
ATOM  30056  CB  ALA B1880     -71.664  23.596  19.835  1.00  1.600          C  
ATOM  30057  H   ALA B1880     -73.814  23.237  21.176  1.00  1.430          H  
ATOM  30058  HA  ALA B1880     -72.455  21.761  19.087  1.00  1.340          H  
ATOM  30059 1HB  ALA B1880     -70.721  23.503  19.309  1.00  1.920          H  
ATOM  30060 2HB  ALA B1880     -72.349  24.217  19.252  1.00  1.920          H  
ATOM  30061 3HB  ALA B1880     -71.501  24.054  20.808  1.00  1.920          H  
ATOM  30062  N   PRO B1881     -70.440  20.509  20.269  1.00  0.990          N  
ATOM  30063  CA  PRO B1881     -69.461  19.679  20.979  1.00  0.950          C  
ATOM  30064  C   PRO B1881     -68.485  20.491  21.847  1.00  0.970          C  
ATOM  30065  O   PRO B1881     -68.062  19.997  22.897  1.00  1.190          O  
ATOM  30066  CB  PRO B1881     -68.824  18.897  19.832  1.00  1.420          C  
ATOM  30067  CG  PRO B1881     -69.181  19.638  18.582  1.00  1.420          C  
ATOM  30068  CD  PRO B1881     -70.498  20.282  18.828  1.00  1.420          C  
ATOM  30069  HA  PRO B1881     -69.995  18.960  21.594  1.00  1.140          H  
ATOM  30070 1HB  PRO B1881     -67.742  18.815  19.981  1.00  1.710          H  
ATOM  30071 2HB  PRO B1881     -69.200  17.919  19.838  1.00  1.710          H  
ATOM  30072 1HG  PRO B1881     -68.485  20.361  18.401  1.00  1.710          H  
ATOM  30073 2HG  PRO B1881     -69.181  18.973  17.705  1.00  1.710          H  
ATOM  30074 1HD  PRO B1881     -70.497  21.227  18.260  1.00  1.710          H  
ATOM  30075 2HD  PRO B1881     -71.340  19.621  18.565  1.00  1.710          H  
ATOM  30076  N   VAL B1882     -68.234  21.754  21.491  1.00  0.930          N  
ATOM  30077  CA  VAL B1882     -67.420  22.644  22.314  1.00  0.950          C  
ATOM  30078  C   VAL B1882     -68.112  22.954  23.640  1.00  0.990          C  
ATOM  30079  O   VAL B1882     -67.442  23.158  24.658  1.00  1.030          O  
ATOM  30080  CB  VAL B1882     -67.048  23.946  21.555  1.00  1.320          C  
ATOM  30081  CG1 VAL B1882     -68.254  24.793  21.281  1.00  1.320          C  
ATOM  30082  CG2 VAL B1882     -66.081  24.773  22.383  1.00  1.320          C  
ATOM  30083  H   VAL B1882     -68.515  22.088  20.567  1.00  1.120          H  
ATOM  30084  HA  VAL B1882     -66.497  22.130  22.544  1.00  1.140          H  
ATOM  30085  HB  VAL B1882     -66.592  23.680  20.615  1.00  1.590          H  
ATOM  30086 1HG1 VAL B1882     -67.943  25.674  20.748  1.00  1.590          H  
ATOM  30087 2HG1 VAL B1882     -68.951  24.238  20.681  1.00  1.590          H  
ATOM  30088 3HG1 VAL B1882     -68.732  25.091  22.197  1.00  1.590          H  
ATOM  30089 1HG2 VAL B1882     -65.813  25.671  21.830  1.00  1.590          H  
ATOM  30090 2HG2 VAL B1882     -66.546  25.059  23.321  1.00  1.590          H  
ATOM  30091 3HG2 VAL B1882     -65.194  24.203  22.594  1.00  1.590          H  
ATOM  30092  N   THR B1883     -69.449  23.011  23.633  1.00  1.000          N  
ATOM  30093  CA  THR B1883     -70.233  23.299  24.815  1.00  1.040          C  
ATOM  30094  C   THR B1883     -70.496  21.990  25.535  1.00  1.030          C  
ATOM  30095  O   THR B1883     -70.610  21.965  26.763  1.00  1.060          O  
ATOM  30096  CB  THR B1883     -71.562  23.987  24.479  1.00  1.440          C  
ATOM  30097  OG1 THR B1883     -71.316  25.169  23.735  1.00  1.440          O  
ATOM  30098  CG2 THR B1883     -72.258  24.387  25.781  1.00  1.440          C  
ATOM  30099  H   THR B1883     -69.973  22.830  22.781  1.00  1.200          H  
ATOM  30100  HA  THR B1883     -69.662  23.953  25.469  1.00  1.250          H  
ATOM  30101  HB  THR B1883     -72.201  23.319  23.891  1.00  1.730          H  
ATOM  30102  HG1 THR B1883     -72.137  25.360  23.226  1.00  1.730          H  
ATOM  30103 1HG2 THR B1883     -73.162  24.900  25.546  1.00  1.730          H  
ATOM  30104 2HG2 THR B1883     -72.487  23.514  26.380  1.00  1.730          H  
ATOM  30105 3HG2 THR B1883     -71.607  25.051  26.344  1.00  1.730          H  
ATOM  30106  N   VAL B1884     -70.551  20.875  24.787  1.00  1.010          N  
ATOM  30107  CA  VAL B1884     -70.761  19.592  25.449  1.00  1.020          C  
ATOM  30108  C   VAL B1884     -69.564  19.457  26.375  1.00  0.970          C  
ATOM  30109  O   VAL B1884     -69.714  19.188  27.568  1.00  0.990          O  
ATOM  30110  CB  VAL B1884     -70.722  18.380  24.482  1.00  1.420          C  
ATOM  30111  CG1 VAL B1884     -70.766  17.085  25.287  1.00  1.420          C  
ATOM  30112  CG2 VAL B1884     -71.856  18.402  23.473  1.00  1.420          C  
ATOM  30113  H   VAL B1884     -70.516  20.973  23.771  1.00  1.210          H  
ATOM  30114  HA  VAL B1884     -71.686  19.611  26.024  1.00  1.220          H  
ATOM  30115  HB  VAL B1884     -69.780  18.400  23.955  1.00  1.710          H  
ATOM  30116 1HG1 VAL B1884     -70.693  16.267  24.591  1.00  1.710          H  
ATOM  30117 2HG1 VAL B1884     -69.943  17.042  25.983  1.00  1.710          H  
ATOM  30118 3HG1 VAL B1884     -71.697  17.012  25.839  1.00  1.710          H  
ATOM  30119 1HG2 VAL B1884     -71.771  17.536  22.806  1.00  1.710          H  
ATOM  30120 2HG2 VAL B1884     -72.756  18.357  23.959  1.00  1.710          H  
ATOM  30121 3HG2 VAL B1884     -71.825  19.303  22.893  1.00  1.710          H  
ATOM  30122  N   PHE B1885     -68.378  19.714  25.807  1.00  0.930          N  
ATOM  30123  CA  PHE B1885     -67.127  19.732  26.525  1.00  0.930          C  
ATOM  30124  C   PHE B1885     -67.130  20.730  27.658  1.00  0.970          C  
ATOM  30125  O   PHE B1885     -67.003  20.345  28.816  1.00  0.990          O  
ATOM  30126  CB  PHE B1885     -66.021  20.093  25.548  1.00  1.300          C  
ATOM  30127  CG  PHE B1885     -64.676  20.431  26.133  1.00  1.300          C  
ATOM  30128  CD1 PHE B1885     -63.790  19.472  26.539  1.00  1.300          C  
ATOM  30129  CD2 PHE B1885     -64.300  21.773  26.249  1.00  1.300          C  
ATOM  30130  CE1 PHE B1885     -62.571  19.809  27.040  1.00  1.300          C  
ATOM  30131  CE2 PHE B1885     -63.077  22.117  26.764  1.00  1.300          C  
ATOM  30132  CZ  PHE B1885     -62.208  21.129  27.158  1.00  1.300          C  
ATOM  30133  H   PHE B1885     -68.350  19.886  24.799  1.00  1.120          H  
ATOM  30134  HA  PHE B1885     -66.948  18.740  26.932  1.00  1.120          H  
ATOM  30135 1HB  PHE B1885     -65.895  19.254  24.873  1.00  1.560          H  
ATOM  30136 2HB  PHE B1885     -66.342  20.923  24.938  1.00  1.560          H  
ATOM  30137  HD1 PHE B1885     -64.054  18.451  26.459  1.00  1.560          H  
ATOM  30138  HD2 PHE B1885     -64.996  22.555  25.923  1.00  1.560          H  
ATOM  30139  HE1 PHE B1885     -61.873  19.027  27.346  1.00  1.560          H  
ATOM  30140  HE2 PHE B1885     -62.790  23.167  26.854  1.00  1.560          H  
ATOM  30141  HZ  PHE B1885     -61.225  21.389  27.560  1.00  1.560          H  
ATOM  30142  N   MET B1886     -67.400  22.008  27.392  1.00  1.010          N  
ATOM  30143  CA  MET B1886     -67.275  22.946  28.492  1.00  1.060          C  
ATOM  30144  C   MET B1886     -68.239  22.610  29.629  1.00  1.140          C  
ATOM  30145  O   MET B1886     -67.884  22.750  30.803  1.00  1.190          O  
ATOM  30146  CB  MET B1886     -67.471  24.365  27.978  1.00  1.460          C  
ATOM  30147  CG  MET B1886     -66.981  25.436  28.907  1.00  1.460          C  
ATOM  30148  SD  MET B1886     -65.174  25.343  29.114  1.00  1.460          S  
ATOM  30149  CE  MET B1886     -65.043  24.889  30.839  1.00  1.460          C  
ATOM  30150  H   MET B1886     -67.552  22.343  26.436  1.00  1.210          H  
ATOM  30151  HA  MET B1886     -66.264  22.858  28.882  1.00  1.270          H  
ATOM  30152 1HB  MET B1886     -66.965  24.474  27.021  1.00  1.760          H  
ATOM  30153 2HB  MET B1886     -68.536  24.537  27.800  1.00  1.760          H  
ATOM  30154 1HG  MET B1886     -67.236  26.418  28.502  1.00  1.760          H  
ATOM  30155 2HG  MET B1886     -67.452  25.331  29.883  1.00  1.760          H  
ATOM  30156 1HE  MET B1886     -63.995  24.775  31.108  1.00  1.760          H  
ATOM  30157 2HE  MET B1886     -65.492  25.662  31.459  1.00  1.760          H  
ATOM  30158 3HE  MET B1886     -65.560  23.972  31.008  1.00  1.760          H  
ATOM  30159  N   GLY B1887     -69.436  22.136  29.289  1.00  1.160          N  
ATOM  30160  CA  GLY B1887     -70.431  21.734  30.259  1.00  1.230          C  
ATOM  30161  C   GLY B1887     -69.900  20.582  31.098  1.00  1.190          C  
ATOM  30162  O   GLY B1887     -69.943  20.633  32.333  1.00  1.260          O  
ATOM  30163  H   GLY B1887     -69.683  22.054  28.306  1.00  1.390          H  
ATOM  30164 1HA  GLY B1887     -70.665  22.578  30.901  1.00  1.480          H  
ATOM  30165 2HA  GLY B1887     -71.341  21.435  29.739  1.00  1.480          H  
ATOM  30166  N   ASN B1888     -69.390  19.534  30.427  1.00  1.110          N  
ATOM  30167  CA  ASN B1888     -68.838  18.373  31.110  1.00  1.110          C  
ATOM  30168  C   ASN B1888     -67.626  18.713  31.963  1.00  1.100          C  
ATOM  30169  O   ASN B1888     -67.419  18.074  32.991  1.00  1.120          O  
ATOM  30170  CB  ASN B1888     -68.518  17.264  30.125  1.00  1.550          C  
ATOM  30171  CG  ASN B1888     -69.757  16.558  29.665  1.00  1.550          C  
ATOM  30172  OD1 ASN B1888     -70.788  16.624  30.338  1.00  1.550          O  
ATOM  30173  ND2 ASN B1888     -69.690  15.877  28.558  1.00  1.550          N  
ATOM  30174  H   ASN B1888     -69.409  19.537  29.399  1.00  1.330          H  
ATOM  30175  HA  ASN B1888     -69.601  17.997  31.789  1.00  1.330          H  
ATOM  30176 1HB  ASN B1888     -68.015  17.693  29.253  1.00  1.860          H  
ATOM  30177 2HB  ASN B1888     -67.838  16.546  30.579  1.00  1.860          H  
ATOM  30178 1HD2 ASN B1888     -70.508  15.395  28.238  1.00  1.860          H  
ATOM  30179 2HD2 ASN B1888     -68.838  15.841  28.040  1.00  1.860          H  
ATOM  30180  N   VAL B1889     -66.824  19.694  31.549  1.00  1.080          N  
ATOM  30181  CA  VAL B1889     -65.663  20.132  32.316  1.00  1.100          C  
ATOM  30182  C   VAL B1889     -66.103  20.819  33.603  1.00  1.120          C  
ATOM  30183  O   VAL B1889     -65.556  20.555  34.676  1.00  1.140          O  
ATOM  30184  CB  VAL B1889     -64.773  21.048  31.483  1.00  1.530          C  
ATOM  30185  CG1 VAL B1889     -63.655  21.655  32.344  1.00  1.530          C  
ATOM  30186  CG2 VAL B1889     -64.194  20.250  30.394  1.00  1.530          C  
ATOM  30187  H   VAL B1889     -67.026  20.119  30.638  1.00  1.300          H  
ATOM  30188  HA  VAL B1889     -65.077  19.251  32.575  1.00  1.320          H  
ATOM  30189  HB  VAL B1889     -65.363  21.835  31.066  1.00  1.840          H  
ATOM  30190 1HG1 VAL B1889     -63.029  22.291  31.721  1.00  1.840          H  
ATOM  30191 2HG1 VAL B1889     -64.080  22.257  33.146  1.00  1.840          H  
ATOM  30192 3HG1 VAL B1889     -63.049  20.855  32.774  1.00  1.840          H  
ATOM  30193 1HG2 VAL B1889     -63.558  20.879  29.781  1.00  1.840          H  
ATOM  30194 2HG2 VAL B1889     -63.635  19.468  30.850  1.00  1.840          H  
ATOM  30195 3HG2 VAL B1889     -64.953  19.813  29.781  1.00  1.840          H  
ATOM  30196  N   ILE B1890     -67.084  21.702  33.498  1.00  1.130          N  
ATOM  30197  CA  ILE B1890     -67.612  22.390  34.659  1.00  1.160          C  
ATOM  30198  C   ILE B1890     -68.188  21.345  35.649  1.00  1.160          C  
ATOM  30199  O   ILE B1890     -67.922  21.413  36.859  1.00  1.190          O  
ATOM  30200  CB  ILE B1890     -68.632  23.467  34.195  1.00  1.610          C  
ATOM  30201  CG1 ILE B1890     -67.846  24.618  33.433  1.00  1.610          C  
ATOM  30202  CG2 ILE B1890     -69.413  23.995  35.340  1.00  1.610          C  
ATOM  30203  CD1 ILE B1890     -68.703  25.620  32.627  1.00  1.610          C  
ATOM  30204  H   ILE B1890     -67.450  21.914  32.563  1.00  1.360          H  
ATOM  30205  HA  ILE B1890     -66.791  22.906  35.154  1.00  1.390          H  
ATOM  30206  HB  ILE B1890     -69.319  23.016  33.474  1.00  1.930          H  
ATOM  30207 1HG1 ILE B1890     -67.269  25.181  34.162  1.00  1.930          H  
ATOM  30208 2HG1 ILE B1890     -67.161  24.147  32.749  1.00  1.930          H  
ATOM  30209 1HG2 ILE B1890     -70.123  24.720  34.986  1.00  1.930          H  
ATOM  30210 2HG2 ILE B1890     -69.941  23.184  35.801  1.00  1.930          H  
ATOM  30211 3HG2 ILE B1890     -68.739  24.457  36.064  1.00  1.930          H  
ATOM  30212 1HD1 ILE B1890     -68.053  26.344  32.143  1.00  1.930          H  
ATOM  30213 2HD1 ILE B1890     -69.269  25.079  31.864  1.00  1.930          H  
ATOM  30214 3HD1 ILE B1890     -69.383  26.142  33.276  1.00  1.930          H  
ATOM  30215  N   MET B1891     -68.960  20.379  35.128  1.00  1.170          N  
ATOM  30216  CA  MET B1891     -69.505  19.288  35.935  1.00  1.200          C  
ATOM  30217  C   MET B1891     -68.438  18.329  36.450  1.00  1.180          C  
ATOM  30218  O   MET B1891     -68.545  17.845  37.575  1.00  1.230          O  
ATOM  30219  CB  MET B1891     -70.571  18.588  35.146  1.00  1.670          C  
ATOM  30220  CG  MET B1891     -71.808  19.450  34.915  1.00  1.670          C  
ATOM  30221  SD  MET B1891     -72.686  19.881  36.462  1.00  1.670          S  
ATOM  30222  CE  MET B1891     -72.152  21.540  36.862  1.00  1.670          C  
ATOM  30223  H   MET B1891     -69.179  20.413  34.129  1.00  1.400          H  
ATOM  30224  HA  MET B1891     -69.965  19.708  36.815  1.00  1.440          H  
ATOM  30225 1HB  MET B1891     -70.178  18.290  34.174  1.00  2.000          H  
ATOM  30226 2HB  MET B1891     -70.855  17.694  35.682  1.00  2.000          H  
ATOM  30227 1HG  MET B1891     -71.479  20.377  34.454  1.00  2.000          H  
ATOM  30228 2HG  MET B1891     -72.482  18.984  34.231  1.00  2.000          H  
ATOM  30229 1HE  MET B1891     -72.656  21.869  37.769  1.00  2.000          H  
ATOM  30230 2HE  MET B1891     -71.085  21.576  37.025  1.00  2.000          H  
ATOM  30231 3HE  MET B1891     -72.410  22.207  36.040  1.00  2.000          H  
ATOM  30232  N   TYR B1892     -67.369  18.117  35.682  1.00  1.150          N  
ATOM  30233  CA  TYR B1892     -66.265  17.294  36.132  1.00  1.170          C  
ATOM  30234  C   TYR B1892     -65.794  17.824  37.467  1.00  1.200          C  
ATOM  30235  O   TYR B1892     -65.616  17.054  38.423  1.00  1.240          O  
ATOM  30236  CB  TYR B1892     -65.104  17.330  35.129  1.00  1.630          C  
ATOM  30237  CG  TYR B1892     -63.907  16.709  35.651  1.00  1.630          C  
ATOM  30238  CD1 TYR B1892     -63.714  15.360  35.563  1.00  1.630          C  
ATOM  30239  CD2 TYR B1892     -62.984  17.514  36.288  1.00  1.630          C  
ATOM  30240  CE1 TYR B1892     -62.596  14.824  36.116  1.00  1.630          C  
ATOM  30241  CE2 TYR B1892     -61.904  16.969  36.831  1.00  1.630          C  
ATOM  30242  CZ  TYR B1892     -61.713  15.629  36.747  1.00  1.630          C  
ATOM  30243  OH  TYR B1892     -60.637  15.097  37.300  1.00  1.630          O  
ATOM  30244  H   TYR B1892     -67.351  18.477  34.735  1.00  1.380          H  
ATOM  30245  HA  TYR B1892     -66.605  16.271  36.261  1.00  1.400          H  
ATOM  30246 1HB  TYR B1892     -65.394  16.817  34.213  1.00  1.960          H  
ATOM  30247 2HB  TYR B1892     -64.861  18.331  34.876  1.00  1.960          H  
ATOM  30248  HD1 TYR B1892     -64.450  14.724  35.071  1.00  1.960          H  
ATOM  30249  HD2 TYR B1892     -63.137  18.592  36.359  1.00  1.960          H  
ATOM  30250  HE1 TYR B1892     -62.414  13.764  36.084  1.00  1.960          H  
ATOM  30251  HE2 TYR B1892     -61.179  17.594  37.342  1.00  1.960          H  
ATOM  30252  HH  TYR B1892     -60.660  14.125  37.211  1.00  1.960          H  
ATOM  30253  N   PHE B1893     -65.580  19.136  37.542  1.00  1.190          N  
ATOM  30254  CA  PHE B1893     -65.155  19.733  38.785  1.00  1.260          C  
ATOM  30255  C   PHE B1893     -66.214  19.563  39.866  1.00  1.330          C  
ATOM  30256  O   PHE B1893     -65.876  19.242  41.003  1.00  1.370          O  
ATOM  30257  CB  PHE B1893     -64.790  21.189  38.590  1.00  1.740          C  
ATOM  30258  CG  PHE B1893     -63.485  21.327  37.886  1.00  1.740          C  
ATOM  30259  CD1 PHE B1893     -63.434  21.772  36.582  1.00  1.740          C  
ATOM  30260  CD2 PHE B1893     -62.295  20.988  38.523  1.00  1.740          C  
ATOM  30261  CE1 PHE B1893     -62.237  21.889  35.926  1.00  1.740          C  
ATOM  30262  CE2 PHE B1893     -61.100  21.104  37.867  1.00  1.740          C  
ATOM  30263  CZ  PHE B1893     -61.074  21.559  36.565  1.00  1.740          C  
ATOM  30264  H   PHE B1893     -65.686  19.700  36.686  1.00  1.430          H  
ATOM  30265  HA  PHE B1893     -64.256  19.214  39.109  1.00  1.510          H  
ATOM  30266 1HB  PHE B1893     -65.563  21.680  37.992  1.00  2.080          H  
ATOM  30267 2HB  PHE B1893     -64.730  21.696  39.549  1.00  2.080          H  
ATOM  30268  HD1 PHE B1893     -64.359  22.037  36.073  1.00  2.080          H  
ATOM  30269  HD2 PHE B1893     -62.317  20.631  39.555  1.00  2.080          H  
ATOM  30270  HE1 PHE B1893     -62.212  22.246  34.901  1.00  2.080          H  
ATOM  30271  HE2 PHE B1893     -60.171  20.841  38.373  1.00  2.080          H  
ATOM  30272  HZ  PHE B1893     -60.132  21.659  36.040  1.00  2.080          H  
ATOM  30273  N   ALA B1894     -67.507  19.710  39.538  1.00  1.370          N  
ATOM  30274  CA  ALA B1894     -68.519  19.486  40.573  1.00  1.480          C  
ATOM  30275  C   ALA B1894     -68.391  18.062  41.148  1.00  1.490          C  
ATOM  30276  O   ALA B1894     -68.492  17.876  42.365  1.00  1.580          O  
ATOM  30277  CB  ALA B1894     -69.919  19.697  40.016  1.00  2.030          C  
ATOM  30278  H   ALA B1894     -67.759  20.041  38.599  1.00  1.640          H  
ATOM  30279  HA  ALA B1894     -68.344  20.198  41.377  1.00  1.780          H  
ATOM  30280 1HB  ALA B1894     -70.652  19.548  40.805  1.00  2.430          H  
ATOM  30281 2HB  ALA B1894     -70.004  20.710  39.624  1.00  2.430          H  
ATOM  30282 3HB  ALA B1894     -70.105  18.985  39.218  1.00  2.430          H  
ATOM  30283  N   PHE B1895     -68.125  17.061  40.290  1.00  1.420          N  
ATOM  30284  CA  PHE B1895     -67.931  15.687  40.769  1.00  1.460          C  
ATOM  30285  C   PHE B1895     -66.711  15.589  41.669  1.00  1.450          C  
ATOM  30286  O   PHE B1895     -66.766  14.946  42.722  1.00  1.550          O  
ATOM  30287  CB  PHE B1895     -67.727  14.683  39.633  1.00  2.030          C  
ATOM  30288  CG  PHE B1895     -68.931  14.133  38.924  1.00  2.030          C  
ATOM  30289  CD1 PHE B1895     -70.028  14.907  38.560  1.00  2.030          C  
ATOM  30290  CD2 PHE B1895     -68.938  12.776  38.605  1.00  2.030          C  
ATOM  30291  CE1 PHE B1895     -71.087  14.331  37.905  1.00  2.030          C  
ATOM  30292  CE2 PHE B1895     -69.986  12.211  37.956  1.00  2.030          C  
ATOM  30293  CZ  PHE B1895     -71.061  12.973  37.599  1.00  2.030          C  
ATOM  30294  H   PHE B1895     -68.106  17.278  39.286  1.00  1.700          H  
ATOM  30295  HA  PHE B1895     -68.799  15.392  41.346  1.00  1.750          H  
ATOM  30296 1HB  PHE B1895     -67.114  15.159  38.886  1.00  2.430          H  
ATOM  30297 2HB  PHE B1895     -67.156  13.839  40.017  1.00  2.430          H  
ATOM  30298  HD1 PHE B1895     -70.052  15.971  38.794  1.00  2.430          H  
ATOM  30299  HD2 PHE B1895     -68.082  12.155  38.883  1.00  2.430          H  
ATOM  30300  HE1 PHE B1895     -71.942  14.946  37.634  1.00  2.430          H  
ATOM  30301  HE2 PHE B1895     -69.974  11.148  37.726  1.00  2.430          H  
ATOM  30302  HZ  PHE B1895     -71.894  12.492  37.089  1.00  2.430          H  
ATOM  30303  N   LEU B1896     -65.614  16.236  41.259  1.00  1.340          N  
ATOM  30304  CA  LEU B1896     -64.352  16.251  41.996  1.00  1.340          C  
ATOM  30305  C   LEU B1896     -64.611  16.794  43.410  1.00  1.430          C  
ATOM  30306  O   LEU B1896     -64.189  16.190  44.408  1.00  1.480          O  
ATOM  30307  CB  LEU B1896     -63.317  17.092  41.192  1.00  1.880          C  
ATOM  30308  CG  LEU B1896     -61.820  17.123  41.653  1.00  1.880          C  
ATOM  30309  CD1 LEU B1896     -60.921  17.344  40.421  1.00  1.880          C  
ATOM  30310  CD2 LEU B1896     -61.586  18.268  42.671  1.00  1.880          C  
ATOM  30311  H   LEU B1896     -65.653  16.706  40.347  1.00  1.610          H  
ATOM  30312  HA  LEU B1896     -63.983  15.230  42.077  1.00  1.610          H  
ATOM  30313 1HB  LEU B1896     -63.341  16.760  40.154  1.00  2.250          H  
ATOM  30314 2HB  LEU B1896     -63.655  18.120  41.210  1.00  2.250          H  
ATOM  30315  HG  LEU B1896     -61.556  16.173  42.081  1.00  2.250          H  
ATOM  30316 1HD1 LEU B1896     -59.874  17.351  40.732  1.00  2.250          H  
ATOM  30317 2HD1 LEU B1896     -61.076  16.532  39.708  1.00  2.250          H  
ATOM  30318 3HD1 LEU B1896     -61.164  18.294  39.947  1.00  2.250          H  
ATOM  30319 1HD2 LEU B1896     -60.538  18.282  42.961  1.00  2.250          H  
ATOM  30320 2HD2 LEU B1896     -61.843  19.223  42.212  1.00  2.250          H  
ATOM  30321 3HD2 LEU B1896     -62.196  18.123  43.557  1.00  2.250          H  
ATOM  30322  N   ILE B1897     -65.348  17.909  43.487  1.00  1.480          N  
ATOM  30323  CA  ILE B1897     -65.702  18.557  44.744  1.00  1.610          C  
ATOM  30324  C   ILE B1897     -66.565  17.666  45.624  1.00  1.690          C  
ATOM  30325  O   ILE B1897     -66.307  17.562  46.823  1.00  1.750          O  
ATOM  30326  CB  ILE B1897     -66.437  19.886  44.483  1.00  2.200          C  
ATOM  30327  CG1 ILE B1897     -65.445  20.886  43.842  1.00  2.200          C  
ATOM  30328  CG2 ILE B1897     -67.043  20.445  45.819  1.00  2.200          C  
ATOM  30329  CD1 ILE B1897     -66.096  22.100  43.221  1.00  2.200          C  
ATOM  30330  H   ILE B1897     -65.650  18.338  42.607  1.00  1.780          H  
ATOM  30331  HA  ILE B1897     -64.781  18.772  45.285  1.00  1.930          H  
ATOM  30332  HB  ILE B1897     -67.237  19.717  43.766  1.00  2.640          H  
ATOM  30333 1HG1 ILE B1897     -64.751  21.225  44.610  1.00  2.640          H  
ATOM  30334 2HG1 ILE B1897     -64.875  20.371  43.071  1.00  2.640          H  
ATOM  30335 1HG2 ILE B1897     -67.564  21.376  45.630  1.00  2.640          H  
ATOM  30336 2HG2 ILE B1897     -67.753  19.739  46.247  1.00  2.640          H  
ATOM  30337 3HG2 ILE B1897     -66.240  20.619  46.538  1.00  2.640          H  
ATOM  30338 1HD1 ILE B1897     -65.325  22.740  42.795  1.00  2.640          H  
ATOM  30339 2HD1 ILE B1897     -66.772  21.776  42.430  1.00  2.640          H  
ATOM  30340 3HD1 ILE B1897     -66.651  22.661  43.964  1.00  2.640          H  
ATOM  30341  N   LEU B1898     -67.614  17.047  45.071  1.00  1.710          N  
ATOM  30342  CA  LEU B1898     -68.436  16.189  45.912  1.00  1.810          C  
ATOM  30343  C   LEU B1898     -67.680  14.964  46.370  1.00  1.780          C  
ATOM  30344  O   LEU B1898     -67.888  14.500  47.493  1.00  1.900          O  
ATOM  30345  CB  LEU B1898     -69.709  15.729  45.190  1.00  2.490          C  
ATOM  30346  CG  LEU B1898     -71.021  16.550  45.402  1.00  2.490          C  
ATOM  30347  CD1 LEU B1898     -71.551  16.318  46.846  1.00  2.490          C  
ATOM  30348  CD2 LEU B1898     -70.760  18.045  45.117  1.00  2.490          C  
ATOM  30349  H   LEU B1898     -67.839  17.192  44.081  1.00  2.050          H  
ATOM  30350  HA  LEU B1898     -68.709  16.755  46.794  1.00  2.170          H  
ATOM  30351 1HB  LEU B1898     -69.493  15.711  44.124  1.00  2.990          H  
ATOM  30352 2HB  LEU B1898     -69.925  14.716  45.505  1.00  2.990          H  
ATOM  30353  HG  LEU B1898     -71.781  16.181  44.723  1.00  2.990          H  
ATOM  30354 1HD1 LEU B1898     -72.484  16.865  46.977  1.00  2.990          H  
ATOM  30355 2HD1 LEU B1898     -71.737  15.248  46.999  1.00  2.990          H  
ATOM  30356 3HD1 LEU B1898     -70.830  16.662  47.583  1.00  2.990          H  
ATOM  30357 1HD2 LEU B1898     -71.687  18.601  45.249  1.00  2.990          H  
ATOM  30358 2HD2 LEU B1898     -70.012  18.438  45.800  1.00  2.990          H  
ATOM  30359 3HD2 LEU B1898     -70.408  18.172  44.096  1.00  2.990          H  
ATOM  30360  N   PHE B1899     -66.804  14.421  45.526  1.00  1.650          N  
ATOM  30361  CA  PHE B1899     -66.096  13.234  45.935  1.00  1.620          C  
ATOM  30362  C   PHE B1899     -65.237  13.558  47.145  1.00  1.630          C  
ATOM  30363  O   PHE B1899     -65.233  12.821  48.143  1.00  1.710          O  
ATOM  30364  CB  PHE B1899     -65.207  12.678  44.837  1.00  2.280          C  
ATOM  30365  CG  PHE B1899     -64.715  11.304  45.194  1.00  2.280          C  
ATOM  30366  CD1 PHE B1899     -65.398  10.202  44.703  1.00  2.280          C  
ATOM  30367  CD2 PHE B1899     -63.666  11.077  46.053  1.00  2.280          C  
ATOM  30368  CE1 PHE B1899     -65.036   8.945  45.041  1.00  2.280          C  
ATOM  30369  CE2 PHE B1899     -63.315   9.807  46.382  1.00  2.280          C  
ATOM  30370  CZ  PHE B1899     -64.000   8.749  45.878  1.00  2.280          C  
ATOM  30371  H   PHE B1899     -66.681  14.797  44.582  1.00  1.980          H  
ATOM  30372  HA  PHE B1899     -66.798  12.482  46.216  1.00  1.940          H  
ATOM  30373 1HB  PHE B1899     -65.764  12.627  43.901  1.00  2.740          H  
ATOM  30374 2HB  PHE B1899     -64.362  13.339  44.679  1.00  2.740          H  
ATOM  30375  HD1 PHE B1899     -66.235  10.346  44.032  1.00  2.740          H  
ATOM  30376  HD2 PHE B1899     -63.116  11.908  46.482  1.00  2.740          H  
ATOM  30377  HE1 PHE B1899     -65.577   8.088  44.636  1.00  2.740          H  
ATOM  30378  HE2 PHE B1899     -62.483   9.631  47.053  1.00  2.740          H  
ATOM  30379  HZ  PHE B1899     -63.715   7.745  46.144  1.00  2.740          H  
ATOM  30380  N   SER B1900     -64.465  14.659  47.066  1.00  1.570          N  
ATOM  30381  CA  SER B1900     -63.610  14.997  48.189  1.00  1.630          C  
ATOM  30382  C   SER B1900     -64.457  15.400  49.397  1.00  1.770          C  
ATOM  30383  O   SER B1900     -64.142  15.046  50.527  1.00  1.850          O  
ATOM  30384  CB  SER B1900     -62.654  16.115  47.815  1.00  2.260          C  
ATOM  30385  OG  SER B1900     -63.321  17.328  47.654  1.00  2.260          O  
ATOM  30386  H   SER B1900     -64.478  15.257  46.232  1.00  1.880          H  
ATOM  30387  HA  SER B1900     -63.024  14.118  48.456  1.00  1.960          H  
ATOM  30388 1HB  SER B1900     -61.893  16.211  48.560  1.00  2.710          H  
ATOM  30389 2HB  SER B1900     -62.163  15.856  46.884  1.00  2.710          H  
ATOM  30390  HG  SER B1900     -62.651  17.967  47.402  1.00  2.710          H  
ATOM  30391  N   TYR B1901     -65.623  16.016  49.179  1.00  1.850          N  
ATOM  30392  CA  TYR B1901     -66.488  16.397  50.290  1.00  2.020          C  
ATOM  30393  C   TYR B1901     -66.849  15.151  51.102  1.00  1.990          C  
ATOM  30394  O   TYR B1901     -66.695  15.123  52.337  1.00  2.000          O  
ATOM  30395  CB  TYR B1901     -67.784  17.050  49.786  1.00  2.760          C  
ATOM  30396  CG  TYR B1901     -68.680  17.582  50.876  1.00  2.760          C  
ATOM  30397  CD1 TYR B1901     -68.661  18.937  51.141  1.00  2.760          C  
ATOM  30398  CD2 TYR B1901     -69.478  16.743  51.637  1.00  2.760          C  
ATOM  30399  CE1 TYR B1901     -69.444  19.458  52.147  1.00  2.760          C  
ATOM  30400  CE2 TYR B1901     -70.249  17.261  52.646  1.00  2.760          C  
ATOM  30401  CZ  TYR B1901     -70.238  18.607  52.902  1.00  2.760          C  
ATOM  30402  OH  TYR B1901     -71.015  19.111  53.915  1.00  2.760          O  
ATOM  30403  H   TYR B1901     -65.870  16.317  48.232  1.00  2.220          H  
ATOM  30404  HA  TYR B1901     -65.951  17.092  50.936  1.00  2.420          H  
ATOM  30405 1HB  TYR B1901     -67.536  17.870  49.111  1.00  3.310          H  
ATOM  30406 2HB  TYR B1901     -68.353  16.326  49.215  1.00  3.310          H  
ATOM  30407  HD1 TYR B1901     -68.026  19.592  50.548  1.00  3.310          H  
ATOM  30408  HD2 TYR B1901     -69.495  15.677  51.447  1.00  3.310          H  
ATOM  30409  HE1 TYR B1901     -69.431  20.529  52.352  1.00  3.310          H  
ATOM  30410  HE2 TYR B1901     -70.870  16.604  53.250  1.00  3.310          H  
ATOM  30411  HH  TYR B1901     -70.892  20.061  53.973  1.00  3.310          H  
ATOM  30412  N   VAL B1902     -67.325  14.111  50.388  1.00  1.990          N  
ATOM  30413  CA  VAL B1902     -67.740  12.865  51.019  1.00  2.050          C  
ATOM  30414  C   VAL B1902     -66.590  12.145  51.693  1.00  1.950          C  
ATOM  30415  O   VAL B1902     -66.765  11.655  52.791  1.00  2.070          O  
ATOM  30416  CB  VAL B1902     -68.409  11.898  50.017  1.00  2.850          C  
ATOM  30417  CG1 VAL B1902     -68.662  10.502  50.680  1.00  2.850          C  
ATOM  30418  CG2 VAL B1902     -69.740  12.472  49.572  1.00  2.850          C  
ATOM  30419  H   VAL B1902     -67.415  14.223  49.371  1.00  2.390          H  
ATOM  30420  HA  VAL B1902     -68.476  13.107  51.779  1.00  2.460          H  
ATOM  30421  HB  VAL B1902     -67.744  11.765  49.161  1.00  3.420          H  
ATOM  30422 1HG1 VAL B1902     -69.133   9.841  49.957  1.00  3.420          H  
ATOM  30423 2HG1 VAL B1902     -67.735  10.052  51.005  1.00  3.420          H  
ATOM  30424 3HG1 VAL B1902     -69.321  10.621  51.549  1.00  3.420          H  
ATOM  30425 1HG2 VAL B1902     -70.224  11.805  48.868  1.00  3.420          H  
ATOM  30426 2HG2 VAL B1902     -70.355  12.569  50.442  1.00  3.420          H  
ATOM  30427 3HG2 VAL B1902     -69.593  13.445  49.104  1.00  3.420          H  
ATOM  30428  N   LEU B1903     -65.436  12.030  51.039  1.00  1.780          N  
ATOM  30429  CA  LEU B1903     -64.313  11.322  51.651  1.00  1.740          C  
ATOM  30430  C   LEU B1903     -63.565  12.077  52.738  1.00  1.710          C  
ATOM  30431  O   LEU B1903     -63.011  11.461  53.650  1.00  1.750          O  
ATOM  30432  CB  LEU B1903     -63.314  10.892  50.579  1.00  2.450          C  
ATOM  30433  CG  LEU B1903     -63.443   9.452  50.045  1.00  2.450          C  
ATOM  30434  CD1 LEU B1903     -62.996   8.455  51.166  1.00  2.450          C  
ATOM  30435  CD2 LEU B1903     -64.913   9.211  49.564  1.00  2.450          C  
ATOM  30436  H   LEU B1903     -65.339  12.424  50.097  1.00  2.140          H  
ATOM  30437  HA  LEU B1903     -64.723  10.442  52.128  1.00  2.090          H  
ATOM  30438 1HB  LEU B1903     -63.427  11.566  49.725  1.00  2.940          H  
ATOM  30439 2HB  LEU B1903     -62.337  11.030  50.975  1.00  2.940          H  
ATOM  30440  HG  LEU B1903     -62.771   9.312  49.215  1.00  2.940          H  
ATOM  30441 1HD1 LEU B1903     -63.057   7.451  50.819  1.00  2.940          H  
ATOM  30442 2HD1 LEU B1903     -61.969   8.660  51.454  1.00  2.940          H  
ATOM  30443 3HD1 LEU B1903     -63.617   8.551  52.039  1.00  2.940          H  
ATOM  30444 1HD2 LEU B1903     -65.022   8.224  49.174  1.00  2.940          H  
ATOM  30445 2HD2 LEU B1903     -65.603   9.330  50.382  1.00  2.940          H  
ATOM  30446 3HD2 LEU B1903     -65.160   9.932  48.778  1.00  2.940          H  
ATOM  30447  N   LEU B1904     -63.483  13.391  52.627  1.00  1.690          N  
ATOM  30448  CA  LEU B1904     -62.744  14.165  53.595  1.00  1.690          C  
ATOM  30449  C   LEU B1904     -63.583  14.554  54.800  1.00  1.800          C  
ATOM  30450  O   LEU B1904     -63.124  14.417  55.931  1.00  1.840          O  
ATOM  30451  CB  LEU B1904     -62.222  15.445  52.930  1.00  2.370          C  
ATOM  30452  CG  LEU B1904     -61.231  15.265  51.760  1.00  2.370          C  
ATOM  30453  CD1 LEU B1904     -60.924  16.540  51.178  1.00  2.370          C  
ATOM  30454  CD2 LEU B1904     -60.028  14.709  52.225  1.00  2.370          C  
ATOM  30455  H   LEU B1904     -63.913  13.866  51.840  1.00  2.030          H  
ATOM  30456  HA  LEU B1904     -61.922  13.562  53.965  1.00  2.030          H  
ATOM  30457 1HB  LEU B1904     -63.075  16.010  52.559  1.00  2.840          H  
ATOM  30458 2HB  LEU B1904     -61.746  16.036  53.678  1.00  2.840          H  
ATOM  30459  HG  LEU B1904     -61.676  14.621  51.002  1.00  2.840          H  
ATOM  30460 1HD1 LEU B1904     -60.235  16.413  50.371  1.00  2.840          H  
ATOM  30461 2HD1 LEU B1904     -61.841  16.997  50.814  1.00  2.840          H  
ATOM  30462 3HD1 LEU B1904     -60.468  17.146  51.940  1.00  2.840          H  
ATOM  30463 1HD2 LEU B1904     -59.332  14.586  51.400  1.00  2.840          H  
ATOM  30464 2HD2 LEU B1904     -59.611  15.363  52.967  1.00  2.840          H  
ATOM  30465 3HD2 LEU B1904     -60.234  13.785  52.647  1.00  2.840          H  
ATOM  30466  N   LEU B1905     -64.808  15.031  54.592  1.00  1.880          N  
ATOM  30467  CA  LEU B1905     -65.593  15.500  55.720  1.00  2.050          C  
ATOM  30468  C   LEU B1905     -66.612  14.474  56.170  1.00  2.150          C  
ATOM  30469  O   LEU B1905     -66.603  13.971  57.302  1.00  2.370          O  
ATOM  30470  CB  LEU B1905     -66.399  16.732  55.283  1.00  2.800          C  
ATOM  30471  CG  LEU B1905     -65.638  17.925  54.771  1.00  2.800          C  
ATOM  30472  CD1 LEU B1905     -66.630  18.929  54.304  1.00  2.800          C  
ATOM  30473  CD2 LEU B1905     -64.763  18.487  55.840  1.00  2.800          C  
ATOM  30474  H   LEU B1905     -65.210  15.104  53.657  1.00  2.260          H  
ATOM  30475  HA  LEU B1905     -64.933  15.726  56.556  1.00  2.460          H  
ATOM  30476 1HB  LEU B1905     -67.079  16.444  54.488  1.00  3.360          H  
ATOM  30477 2HB  LEU B1905     -67.000  17.066  56.128  1.00  3.360          H  
ATOM  30478  HG  LEU B1905     -65.041  17.634  53.916  1.00  3.360          H  
ATOM  30479 1HD1 LEU B1905     -66.127  19.772  53.899  1.00  3.360          H  
ATOM  30480 2HD1 LEU B1905     -67.227  18.471  53.539  1.00  3.360          H  
ATOM  30481 3HD1 LEU B1905     -67.268  19.243  55.133  1.00  3.360          H  
ATOM  30482 1HD2 LEU B1905     -64.257  19.345  55.494  1.00  3.360          H  
ATOM  30483 2HD2 LEU B1905     -65.352  18.757  56.660  1.00  3.360          H  
ATOM  30484 3HD2 LEU B1905     -64.038  17.752  56.154  1.00  3.360          H  
ATOM  30485  N   ASP B1906     -67.514  14.147  55.256  1.00  2.070          N  
ATOM  30486  CA  ASP B1906     -68.656  13.301  55.572  1.00  2.220          C  
ATOM  30487  C   ASP B1906     -68.365  11.822  55.368  1.00  2.290          C  
ATOM  30488  O   ASP B1906     -68.994  11.160  54.540  1.00  2.490          O  
ATOM  30489  CB  ASP B1906     -69.854  13.744  54.731  1.00  3.050          C  
ATOM  30490  CG  ASP B1906     -71.155  13.112  55.137  1.00  3.050          C  
ATOM  30491  OD1 ASP B1906     -71.243  12.600  56.227  1.00  3.050          O  
ATOM  30492  OD2 ASP B1906     -72.070  13.173  54.342  1.00  3.050          O  
ATOM  30493  H   ASP B1906     -67.399  14.512  54.307  1.00  2.480          H  
ATOM  30494  HA  ASP B1906     -68.906  13.443  56.622  1.00  2.660          H  
ATOM  30495 1HB  ASP B1906     -69.955  14.826  54.800  1.00  3.660          H  
ATOM  30496 2HB  ASP B1906     -69.666  13.505  53.694  1.00  3.660          H  
ATOM  30497  N   PHE B1907     -67.453  11.291  56.166  1.00  2.510          N  
ATOM  30498  CA  PHE B1907     -67.077   9.896  56.004  1.00  2.680          C  
ATOM  30499  C   PHE B1907     -66.923   9.314  57.399  1.00  2.640          C  
ATOM  30500  O   PHE B1907     -66.087   9.787  58.171  1.00  3.080          O  
ATOM  30501  CB  PHE B1907     -65.759   9.811  55.230  1.00  3.680          C  
ATOM  30502  CG  PHE B1907     -65.488   8.501  54.599  1.00  3.680          C  
ATOM  30503  CD1 PHE B1907     -66.211   8.170  53.464  1.00  3.680          C  
ATOM  30504  CD2 PHE B1907     -64.556   7.623  55.062  1.00  3.680          C  
ATOM  30505  CE1 PHE B1907     -66.009   6.989  52.820  1.00  3.680          C  
ATOM  30506  CE2 PHE B1907     -64.361   6.422  54.418  1.00  3.680          C  
ATOM  30507  CZ  PHE B1907     -65.081   6.103  53.301  1.00  3.680          C  
ATOM  30508  H   PHE B1907     -67.004  11.921  56.835  1.00  3.010          H  
ATOM  30509  HA  PHE B1907     -67.867   9.359  55.474  1.00  3.220          H  
ATOM  30510 1HB  PHE B1907     -65.721  10.558  54.484  1.00  4.420          H  
ATOM  30511 2HB  PHE B1907     -64.935  10.030  55.909  1.00  4.420          H  
ATOM  30512  HD1 PHE B1907     -66.954   8.887  53.082  1.00  4.420          H  
ATOM  30513  HD2 PHE B1907     -63.970   7.880  55.949  1.00  4.420          H  
ATOM  30514  HE1 PHE B1907     -66.586   6.763  51.927  1.00  4.420          H  
ATOM  30515  HE2 PHE B1907     -63.639   5.731  54.799  1.00  4.420          H  
ATOM  30516  HZ  PHE B1907     -64.911   5.151  52.801  1.00  4.420          H  
ATOM  30517  N   ARG B1908     -67.739   8.310  57.736  1.00  2.580          N  
ATOM  30518  CA  ARG B1908     -67.742   7.729  59.083  1.00  2.710          C  
ATOM  30519  C   ARG B1908     -67.827   6.193  59.035  1.00  2.660          C  
ATOM  30520  O   ARG B1908     -68.388   5.653  58.079  1.00  2.990          O  
ATOM  30521  CB  ARG B1908     -68.933   8.276  59.883  1.00  3.740          C  
ATOM  30522  CG  ARG B1908     -68.934   9.794  60.134  1.00  3.740          C  
ATOM  30523  CD  ARG B1908     -67.858  10.248  61.076  1.00  3.740          C  
ATOM  30524  NE  ARG B1908     -67.983  11.671  61.340  1.00  3.740          N  
ATOM  30525  CZ  ARG B1908     -67.462  12.661  60.569  1.00  3.740          C  
ATOM  30526  NH1 ARG B1908     -66.759  12.394  59.483  1.00  3.740          N  
ATOM  30527  NH2 ARG B1908     -67.668  13.924  60.900  1.00  3.740          N  
ATOM  30528  H   ARG B1908     -68.384   7.957  57.039  1.00  3.100          H  
ATOM  30529  HA  ARG B1908     -66.815   8.027  59.562  1.00  3.250          H  
ATOM  30530 1HB  ARG B1908     -69.848   8.051  59.339  1.00  4.490          H  
ATOM  30531 2HB  ARG B1908     -69.020   7.784  60.846  1.00  4.490          H  
ATOM  30532 1HG  ARG B1908     -68.829  10.332  59.195  1.00  4.490          H  
ATOM  30533 2HG  ARG B1908     -69.887  10.070  60.586  1.00  4.490          H  
ATOM  30534 1HD  ARG B1908     -67.953   9.717  62.023  1.00  4.490          H  
ATOM  30535 2HD  ARG B1908     -66.874  10.061  60.659  1.00  4.490          H  
ATOM  30536  HE  ARG B1908     -68.514  11.944  62.155  1.00  4.490          H  
ATOM  30537 1HH1 ARG B1908     -66.565  11.425  59.183  1.00  4.490          H  
ATOM  30538 2HH1 ARG B1908     -66.399  13.167  58.899  1.00  4.490          H  
ATOM  30539 1HH2 ARG B1908     -68.213  14.153  61.719  1.00  4.490          H  
ATOM  30540 2HH2 ARG B1908     -67.288  14.656  60.318  1.00  4.490          H  
ATOM  30541  N   PRO B1909     -67.261   5.479  60.036  1.00  2.850          N  
ATOM  30542  CA  PRO B1909     -67.273   4.032  60.179  1.00  3.260          C  
ATOM  30543  C   PRO B1909     -68.670   3.446  60.461  1.00  3.050          C  
ATOM  30544  O   PRO B1909     -69.509   4.148  61.020  1.00  2.770          O  
ATOM  30545  CB  PRO B1909     -66.335   3.804  61.375  1.00  4.890          C  
ATOM  30546  CG  PRO B1909     -66.363   5.092  62.149  1.00  4.890          C  
ATOM  30547  CD  PRO B1909     -66.507   6.169  61.111  1.00  4.890          C  
ATOM  30548  HA  PRO B1909     -66.812   3.635  59.291  1.00  3.910          H  
ATOM  30549 1HB  PRO B1909     -66.701   2.951  61.973  1.00  5.870          H  
ATOM  30550 2HB  PRO B1909     -65.332   3.536  61.022  1.00  5.870          H  
ATOM  30551 1HG  PRO B1909     -67.207   5.081  62.861  1.00  5.870          H  
ATOM  30552 2HG  PRO B1909     -65.444   5.200  62.746  1.00  5.870          H  
ATOM  30553 1HD  PRO B1909     -67.059   6.989  61.564  1.00  5.870          H  
ATOM  30554 2HD  PRO B1909     -65.512   6.479  60.746  1.00  5.870          H  
ATOM  30555  N   PRO B1910     -68.908   2.173  60.073  1.00  3.680          N  
ATOM  30556  CA  PRO B1910     -70.073   1.332  60.318  1.00  3.900          C  
ATOM  30557  C   PRO B1910     -70.394   1.133  61.806  1.00  3.420          C  
ATOM  30558  O   PRO B1910     -69.494   1.245  62.641  1.00  3.440          O  
ATOM  30559  CB  PRO B1910     -69.659   0.003  59.680  1.00  5.850          C  
ATOM  30560  CG  PRO B1910     -68.669   0.357  58.645  1.00  5.850          C  
ATOM  30561  CD  PRO B1910     -67.938   1.528  59.177  1.00  5.850          C  
ATOM  30562  HA  PRO B1910     -70.891   1.794  59.767  1.00  4.680          H  
ATOM  30563 1HB  PRO B1910     -69.230  -0.650  60.450  1.00  7.020          H  
ATOM  30564 2HB  PRO B1910     -70.518  -0.506  59.257  1.00  7.020          H  
ATOM  30565 1HG  PRO B1910     -67.997  -0.488  58.429  1.00  7.020          H  
ATOM  30566 2HG  PRO B1910     -69.181   0.576  57.689  1.00  7.020          H  
ATOM  30567 1HD  PRO B1910     -67.015   1.241  59.702  1.00  7.020          H  
ATOM  30568 2HD  PRO B1910     -67.773   2.132  58.286  1.00  7.020          H  
ATOM  30569  N   PRO B1911     -71.630   0.706  62.146  1.00  3.470          N  
ATOM  30570  CA  PRO B1911     -72.782   0.353  61.313  1.00  3.260          C  
ATOM  30571  C   PRO B1911     -73.286   1.521  60.488  1.00  2.850          C  
ATOM  30572  O   PRO B1911     -73.175   2.660  60.941  1.00  2.770          O  
ATOM  30573  CB  PRO B1911     -73.838  -0.045  62.352  1.00  4.890          C  
ATOM  30574  CG  PRO B1911     -73.059  -0.369  63.602  1.00  4.890          C  
ATOM  30575  CD  PRO B1911     -71.877   0.574  63.570  1.00  4.890          C  
ATOM  30576  HA  PRO B1911     -72.499  -0.520  60.704  1.00  3.910          H  
ATOM  30577 1HB  PRO B1911     -74.551   0.783  62.492  1.00  5.870          H  
ATOM  30578 2HB  PRO B1911     -74.423  -0.901  61.989  1.00  5.870          H  
ATOM  30579 1HG  PRO B1911     -73.695  -0.214  64.487  1.00  5.870          H  
ATOM  30580 2HG  PRO B1911     -72.773  -1.427  63.607  1.00  5.870          H  
ATOM  30581 1HD  PRO B1911     -72.138   1.556  63.994  1.00  5.870          H  
ATOM  30582 2HD  PRO B1911     -71.003   0.128  64.068  1.00  5.870          H  
ATOM  30583  N   PRO B1912     -73.758   1.311  59.261  1.00  3.180          N  
ATOM  30584  CA  PRO B1912     -74.370   2.317  58.439  1.00  3.360          C  
ATOM  30585  C   PRO B1912     -75.807   2.478  58.867  1.00  3.260          C  
ATOM  30586  O   PRO B1912     -76.419   1.499  59.299  1.00  3.610          O  
ATOM  30587  CB  PRO B1912     -74.255   1.709  57.043  1.00  5.040          C  
ATOM  30588  CG  PRO B1912     -74.373   0.208  57.295  1.00  5.040          C  
ATOM  30589  CD  PRO B1912     -73.688  -0.024  58.636  1.00  5.040          C  
ATOM  30590  HA  PRO B1912     -73.816   3.266  58.528  1.00  4.030          H  
ATOM  30591 1HB  PRO B1912     -75.055   2.105  56.396  1.00  6.050          H  
ATOM  30592 2HB  PRO B1912     -73.298   1.993  56.582  1.00  6.050          H  
ATOM  30593 1HG  PRO B1912     -75.435  -0.091  57.312  1.00  6.050          H  
ATOM  30594 2HG  PRO B1912     -73.897  -0.357  56.476  1.00  6.050          H  
ATOM  30595 1HD  PRO B1912     -74.267  -0.760  59.218  1.00  6.050          H  
ATOM  30596 2HD  PRO B1912     -72.655  -0.334  58.460  1.00  6.050          H  
ATOM  30597  N   TYR B1913     -76.378   3.643  58.642  1.00  3.200          N  
ATOM  30598  CA  TYR B1913     -77.809   3.840  58.819  1.00  3.510          C  
ATOM  30599  C   TYR B1913     -78.331   4.567  57.593  1.00  3.170          C  
ATOM  30600  O   TYR B1913     -78.770   5.715  57.676  1.00  3.270          O  
ATOM  30601  CB  TYR B1913     -78.073   4.614  60.110  1.00  4.790          C  
ATOM  30602  CG  TYR B1913     -77.553   3.896  61.353  1.00  4.790          C  
ATOM  30603  CD1 TYR B1913     -76.287   4.175  61.851  1.00  4.790          C  
ATOM  30604  CD2 TYR B1913     -78.349   2.963  61.992  1.00  4.790          C  
ATOM  30605  CE1 TYR B1913     -75.823   3.520  62.971  1.00  4.790          C  
ATOM  30606  CE2 TYR B1913     -77.886   2.313  63.117  1.00  4.790          C  
ATOM  30607  CZ  TYR B1913     -76.632   2.587  63.606  1.00  4.790          C  
ATOM  30608  OH  TYR B1913     -76.183   1.940  64.736  1.00  4.790          O  
ATOM  30609  H   TYR B1913     -75.813   4.420  58.318  1.00  3.840          H  
ATOM  30610  HA  TYR B1913     -78.303   2.869  58.874  1.00  4.210          H  
ATOM  30611 1HB  TYR B1913     -77.596   5.594  60.054  1.00  5.750          H  
ATOM  30612 2HB  TYR B1913     -79.144   4.775  60.228  1.00  5.750          H  
ATOM  30613  HD1 TYR B1913     -75.654   4.906  61.351  1.00  5.750          H  
ATOM  30614  HD2 TYR B1913     -79.343   2.742  61.607  1.00  5.750          H  
ATOM  30615  HE1 TYR B1913     -74.826   3.739  63.353  1.00  5.750          H  
ATOM  30616  HE2 TYR B1913     -78.517   1.581  63.619  1.00  5.750          H  
ATOM  30617  HH  TYR B1913     -75.275   2.198  64.911  1.00  5.750          H  
ATOM  30618  N   GLY B1914     -78.242   3.900  56.446  1.00  3.240          N  
ATOM  30619  CA  GLY B1914     -78.555   4.514  55.169  1.00  3.260          C  
ATOM  30620  C   GLY B1914     -77.352   5.377  54.786  1.00  3.020          C  
ATOM  30621  O   GLY B1914     -76.457   5.559  55.612  1.00  3.070          O  
ATOM  30622  H   GLY B1914     -77.940   2.935  56.459  1.00  3.890          H  
ATOM  30623 1HA  GLY B1914     -78.737   3.736  54.430  1.00  3.910          H  
ATOM  30624 2HA  GLY B1914     -79.453   5.126  55.256  1.00  3.910          H  
ATOM  30625  N   PRO B1915     -77.239   5.816  53.529  1.00  2.950          N  
ATOM  30626  CA  PRO B1915     -76.249   6.770  53.059  1.00  2.830          C  
ATOM  30627  C   PRO B1915     -76.621   8.173  53.548  1.00  2.700          C  
ATOM  30628  O   PRO B1915     -77.808   8.467  53.723  1.00  2.920          O  
ATOM  30629  CB  PRO B1915     -76.336   6.607  51.544  1.00  4.250          C  
ATOM  30630  CG  PRO B1915     -77.773   6.147  51.295  1.00  4.250          C  
ATOM  30631  CD  PRO B1915     -78.129   5.288  52.487  1.00  4.250          C  
ATOM  30632  HA  PRO B1915     -75.250   6.487  53.429  1.00  3.400          H  
ATOM  30633 1HB  PRO B1915     -76.083   7.559  51.072  1.00  5.090          H  
ATOM  30634 2HB  PRO B1915     -75.581   5.882  51.206  1.00  5.090          H  
ATOM  30635 1HG  PRO B1915     -78.432   7.006  51.223  1.00  5.090          H  
ATOM  30636 2HG  PRO B1915     -77.841   5.611  50.336  1.00  5.090          H  
ATOM  30637 1HD  PRO B1915     -79.184   5.454  52.752  1.00  5.090          H  
ATOM  30638 2HD  PRO B1915     -77.904   4.231  52.275  1.00  5.090          H  
ATOM  30639  N   SER B1916     -75.622   9.034  53.713  1.00  2.590          N  
ATOM  30640  CA  SER B1916     -75.812  10.436  54.105  1.00  2.500          C  
ATOM  30641  C   SER B1916     -76.246  11.337  52.960  1.00  2.380          C  
ATOM  30642  O   SER B1916     -76.315  10.922  51.813  1.00  2.300          O  
ATOM  30643  CB  SER B1916     -74.543  11.045  54.608  1.00  3.540          C  
ATOM  30644  OG  SER B1916     -73.692  11.304  53.541  1.00  3.540          O  
ATOM  30645  H   SER B1916     -74.658   8.699  53.564  1.00  3.110          H  
ATOM  30646  HA  SER B1916     -76.573  10.471  54.885  1.00  3.000          H  
ATOM  30647 1HB  SER B1916     -74.750  11.966  55.144  1.00  4.240          H  
ATOM  30648 2HB  SER B1916     -74.054  10.364  55.301  1.00  4.240          H  
ATOM  30649  HG  SER B1916     -72.951  11.813  53.932  1.00  4.240          H  
ATOM  30650  N   ALA B1917     -76.559  12.596  53.294  1.00  2.400          N  
ATOM  30651  CA  ALA B1917     -76.930  13.617  52.311  1.00  2.320          C  
ATOM  30652  C   ALA B1917     -75.827  13.926  51.279  1.00  2.190          C  
ATOM  30653  O   ALA B1917     -76.146  14.317  50.159  1.00  2.130          O  
ATOM  30654  CB  ALA B1917     -77.306  14.906  53.015  1.00  3.280          C  
ATOM  30655  H   ALA B1917     -76.511  12.857  54.267  1.00  2.880          H  
ATOM  30656  HA  ALA B1917     -77.795  13.243  51.763  1.00  2.780          H  
ATOM  30657 1HB  ALA B1917     -77.621  15.636  52.268  1.00  3.940          H  
ATOM  30658 2HB  ALA B1917     -78.126  14.719  53.709  1.00  3.940          H  
ATOM  30659 3HB  ALA B1917     -76.448  15.291  53.559  1.00  3.940          H  
ATOM  30660  N   ALA B1918     -74.536  13.868  51.670  1.00  2.170          N  
ATOM  30661  CA  ALA B1918     -73.460  14.122  50.698  1.00  2.080          C  
ATOM  30662  C   ALA B1918     -73.350  12.904  49.778  1.00  2.040          C  
ATOM  30663  O   ALA B1918     -73.043  13.007  48.574  1.00  1.990          O  
ATOM  30664  CB  ALA B1918     -72.159  14.409  51.397  1.00  2.950          C  
ATOM  30665  H   ALA B1918     -74.295  13.599  52.619  1.00  2.600          H  
ATOM  30666  HA  ALA B1918     -73.735  14.987  50.096  1.00  2.500          H  
ATOM  30667 1HB  ALA B1918     -71.398  14.612  50.654  1.00  3.540          H  
ATOM  30668 2HB  ALA B1918     -72.288  15.268  52.037  1.00  3.540          H  
ATOM  30669 3HB  ALA B1918     -71.877  13.547  51.993  1.00  3.540          H  
ATOM  30670  N   GLU B1919     -73.600  11.746  50.386  1.00  2.080          N  
ATOM  30671  CA  GLU B1919     -73.627  10.468  49.716  1.00  2.070          C  
ATOM  30672  C   GLU B1919     -74.955  10.525  49.010  1.00  2.050          C  
ATOM  30673  O   GLU B1919     -75.598  11.566  49.035  1.00  2.010          O  
ATOM  30674  CB  GLU B1919     -73.529   9.294  50.686  1.00  2.900          C  
ATOM  30675  CG  GLU B1919     -72.201   9.190  51.420  1.00  2.900          C  
ATOM  30676  CD  GLU B1919     -72.122   8.024  52.404  1.00  2.900          C  
ATOM  30677  OE1 GLU B1919     -73.040   7.856  53.197  1.00  2.900          O  
ATOM  30678  OE2 GLU B1919     -71.169   7.269  52.336  1.00  2.900          O  
ATOM  30679  H   GLU B1919     -73.808  11.768  51.388  1.00  2.500          H  
ATOM  30680  HA  GLU B1919     -72.825  10.404  48.982  1.00  2.480          H  
ATOM  30681 1HB  GLU B1919     -74.298   9.392  51.423  1.00  3.480          H  
ATOM  30682 2HB  GLU B1919     -73.707   8.368  50.163  1.00  3.480          H  
ATOM  30683 1HG  GLU B1919     -71.412   9.096  50.688  1.00  3.480          H  
ATOM  30684 2HG  GLU B1919     -72.025  10.120  51.963  1.00  3.480          H  
ATOM  30685  N   ILE B1920     -75.334   9.504  48.266  1.00  2.090          N  
ATOM  30686  CA  ILE B1920     -76.563   9.527  47.453  1.00  2.070          C  
ATOM  30687  C   ILE B1920     -76.277  10.398  46.236  1.00  2.000          C  
ATOM  30688  O   ILE B1920     -76.249   9.887  45.127  1.00  1.960          O  
ATOM  30689  CB  ILE B1920     -77.837  10.080  48.178  1.00  2.910          C  
ATOM  30690  CG1 ILE B1920     -78.176   9.194  49.377  1.00  2.910          C  
ATOM  30691  CG2 ILE B1920     -79.012  10.073  47.167  1.00  2.910          C  
ATOM  30692  CD1 ILE B1920     -79.204   9.778  50.339  1.00  2.910          C  
ATOM  30693  H   ILE B1920     -74.774   8.664  48.283  1.00  2.510          H  
ATOM  30694  HA  ILE B1920     -76.780   8.517  47.109  1.00  2.480          H  
ATOM  30695  HB  ILE B1920     -77.727  11.095  48.513  1.00  3.490          H  
ATOM  30696 1HG1 ILE B1920     -78.528   8.232  49.019  1.00  3.490          H  
ATOM  30697 2HG1 ILE B1920     -77.273   9.049  49.942  1.00  3.490          H  
ATOM  30698 1HG2 ILE B1920     -79.913  10.441  47.639  1.00  3.490          H  
ATOM  30699 2HG2 ILE B1920     -78.785  10.712  46.315  1.00  3.490          H  
ATOM  30700 3HG2 ILE B1920     -79.180   9.056  46.813  1.00  3.490          H  
ATOM  30701 1HD1 ILE B1920     -79.353   9.100  51.176  1.00  3.490          H  
ATOM  30702 2HD1 ILE B1920     -78.825  10.732  50.719  1.00  3.490          H  
ATOM  30703 3HD1 ILE B1920     -80.152   9.937  49.844  1.00  3.490          H  
ATOM  30704  N   ILE B1921     -76.015  11.696  46.438  1.00  1.990          N  
ATOM  30705  CA  ILE B1921     -75.702  12.599  45.342  1.00  1.940          C  
ATOM  30706  C   ILE B1921     -74.423  12.153  44.686  1.00  1.870          C  
ATOM  30707  O   ILE B1921     -74.398  11.926  43.479  1.00  1.820          O  
ATOM  30708  CB  ILE B1921     -75.465  14.045  45.834  1.00  2.740          C  
ATOM  30709  CG1 ILE B1921     -76.769  14.630  46.368  1.00  2.740          C  
ATOM  30710  CG2 ILE B1921     -74.861  14.919  44.661  1.00  2.740          C  
ATOM  30711  CD1 ILE B1921     -76.590  15.913  47.152  1.00  2.740          C  
ATOM  30712  H   ILE B1921     -76.061  12.033  47.400  1.00  2.390          H  
ATOM  30713  HA  ILE B1921     -76.508  12.576  44.610  1.00  2.330          H  
ATOM  30714  HB  ILE B1921     -74.761  14.028  46.671  1.00  3.280          H  
ATOM  30715 1HG1 ILE B1921     -77.441  14.818  45.535  1.00  3.280          H  
ATOM  30716 2HG1 ILE B1921     -77.234  13.898  47.031  1.00  3.280          H  
ATOM  30717 1HG2 ILE B1921     -74.676  15.929  45.000  1.00  3.280          H  
ATOM  30718 2HG2 ILE B1921     -73.916  14.509  44.309  1.00  3.280          H  
ATOM  30719 3HG2 ILE B1921     -75.565  14.942  43.830  1.00  3.280          H  
ATOM  30720 1HD1 ILE B1921     -77.562  16.250  47.509  1.00  3.280          H  
ATOM  30721 2HD1 ILE B1921     -75.937  15.719  48.010  1.00  3.280          H  
ATOM  30722 3HD1 ILE B1921     -76.155  16.684  46.535  1.00  3.280          H  
ATOM  30723  N   LEU B1922     -73.366  11.960  45.479  1.00  1.870          N  
ATOM  30724  CA  LEU B1922     -72.122  11.528  44.876  1.00  1.830          C  
ATOM  30725  C   LEU B1922     -72.218  10.170  44.234  1.00  1.800          C  
ATOM  30726  O   LEU B1922     -71.725   9.962  43.120  1.00  1.770          O  
ATOM  30727  CB  LEU B1922     -71.014  11.427  45.913  1.00  2.580          C  
ATOM  30728  CG  LEU B1922     -69.652  10.877  45.385  1.00  2.580          C  
ATOM  30729  CD1 LEU B1922     -69.068  11.813  44.310  1.00  2.580          C  
ATOM  30730  CD2 LEU B1922     -68.751  10.713  46.555  1.00  2.580          C  
ATOM  30731  H   LEU B1922     -73.405  12.173  46.484  1.00  2.240          H  
ATOM  30732  HA  LEU B1922     -71.857  12.261  44.120  1.00  2.200          H  
ATOM  30733 1HB  LEU B1922     -70.843  12.421  46.329  1.00  3.090          H  
ATOM  30734 2HB  LEU B1922     -71.348  10.777  46.722  1.00  3.090          H  
ATOM  30735  HG  LEU B1922     -69.793   9.902  44.921  1.00  3.090          H  
ATOM  30736 1HD1 LEU B1922     -68.134  11.419  43.961  1.00  3.090          H  
ATOM  30737 2HD1 LEU B1922     -69.741  11.894  43.461  1.00  3.090          H  
ATOM  30738 3HD1 LEU B1922     -68.907  12.787  44.726  1.00  3.090          H  
ATOM  30739 1HD2 LEU B1922     -67.796  10.309  46.242  1.00  3.090          H  
ATOM  30740 2HD2 LEU B1922     -68.616  11.676  47.016  1.00  3.090          H  
ATOM  30741 3HD2 LEU B1922     -69.204  10.042  47.267  1.00  3.090          H  
ATOM  30742  N   TYR B1923     -72.789   9.216  44.946  1.00  1.840          N  
ATOM  30743  CA  TYR B1923     -72.802   7.870  44.435  1.00  1.840          C  
ATOM  30744  C   TYR B1923     -73.664   7.781  43.186  1.00  1.770          C  
ATOM  30745  O   TYR B1923     -73.269   7.134  42.212  1.00  1.720          O  
ATOM  30746  CB  TYR B1923     -73.231   6.910  45.542  1.00  2.580          C  
ATOM  30747  CG  TYR B1923     -72.244   6.907  46.770  1.00  2.580          C  
ATOM  30748  CD1 TYR B1923     -70.919   7.373  46.664  1.00  2.580          C  
ATOM  30749  CD2 TYR B1923     -72.681   6.448  48.001  1.00  2.580          C  
ATOM  30750  CE1 TYR B1923     -70.086   7.374  47.753  1.00  2.580          C  
ATOM  30751  CE2 TYR B1923     -71.823   6.459  49.091  1.00  2.580          C  
ATOM  30752  CZ  TYR B1923     -70.533   6.918  48.964  1.00  2.580          C  
ATOM  30753  OH  TYR B1923     -69.692   6.965  50.062  1.00  2.580          O  
ATOM  30754  H   TYR B1923     -73.188   9.434  45.847  1.00  2.210          H  
ATOM  30755  HA  TYR B1923     -71.801   7.624  44.107  1.00  2.210          H  
ATOM  30756 1HB  TYR B1923     -74.224   7.189  45.897  1.00  3.090          H  
ATOM  30757 2HB  TYR B1923     -73.292   5.897  45.146  1.00  3.090          H  
ATOM  30758  HD1 TYR B1923     -70.527   7.747  45.742  1.00  3.090          H  
ATOM  30759  HD2 TYR B1923     -73.702   6.085  48.119  1.00  3.090          H  
ATOM  30760  HE1 TYR B1923     -69.067   7.744  47.655  1.00  3.090          H  
ATOM  30761  HE2 TYR B1923     -72.172   6.110  50.062  1.00  3.090          H  
ATOM  30762  HH  TYR B1923     -70.230   6.973  50.893  1.00  3.090          H  
ATOM  30763  N   PHE B1924     -74.812   8.474  43.182  1.00  1.800          N  
ATOM  30764  CA  PHE B1924     -75.672   8.525  42.022  1.00  1.760          C  
ATOM  30765  C   PHE B1924     -74.865   9.096  40.883  1.00  1.660          C  
ATOM  30766  O   PHE B1924     -74.776   8.487  39.823  1.00  1.620          O  
ATOM  30767  CB  PHE B1924     -76.906   9.392  42.281  1.00  2.480          C  
ATOM  30768  CG  PHE B1924     -77.828   9.568  41.100  1.00  2.480          C  
ATOM  30769  CD1 PHE B1924     -78.737   8.580  40.752  1.00  2.480          C  
ATOM  30770  CD2 PHE B1924     -77.792  10.730  40.343  1.00  2.480          C  
ATOM  30771  CE1 PHE B1924     -79.583   8.756  39.678  1.00  2.480          C  
ATOM  30772  CE2 PHE B1924     -78.630  10.910  39.267  1.00  2.480          C  
ATOM  30773  CZ  PHE B1924     -79.528   9.922  38.936  1.00  2.480          C  
ATOM  30774  H   PHE B1924     -75.123   8.986  44.004  1.00  2.160          H  
ATOM  30775  HA  PHE B1924     -75.989   7.515  41.764  1.00  2.110          H  
ATOM  30776 1HB  PHE B1924     -77.480   8.962  43.099  1.00  2.980          H  
ATOM  30777 2HB  PHE B1924     -76.580  10.382  42.609  1.00  2.980          H  
ATOM  30778  HD1 PHE B1924     -78.781   7.662  41.338  1.00  2.980          H  
ATOM  30779  HD2 PHE B1924     -77.094  11.500  40.614  1.00  2.980          H  
ATOM  30780  HE1 PHE B1924     -80.295   7.976  39.411  1.00  2.980          H  
ATOM  30781  HE2 PHE B1924     -78.589  11.832  38.674  1.00  2.980          H  
ATOM  30782  HZ  PHE B1924     -80.194  10.058  38.087  1.00  2.980          H  
ATOM  30783  N   TRP B1925     -74.208  10.244  41.103  1.00  1.630          N  
ATOM  30784  CA  TRP B1925     -73.435  10.882  40.050  1.00  1.560          C  
ATOM  30785  C   TRP B1925     -72.409   9.949  39.424  1.00  1.500          C  
ATOM  30786  O   TRP B1925     -72.285   9.904  38.192  1.00  1.450          O  
ATOM  30787  CB  TRP B1925     -72.696  12.102  40.596  1.00  2.210          C  
ATOM  30788  CG  TRP B1925     -73.499  13.341  40.777  1.00  2.210          C  
ATOM  30789  CD1 TRP B1925     -74.818  13.556  40.527  1.00  2.210          C  
ATOM  30790  CD2 TRP B1925     -72.971  14.593  41.217  1.00  2.210          C  
ATOM  30791  NE1 TRP B1925     -75.143  14.857  40.817  1.00  2.210          N  
ATOM  30792  CE2 TRP B1925     -74.021  15.506  41.222  1.00  2.210          C  
ATOM  30793  CE3 TRP B1925     -71.714  15.010  41.592  1.00  2.210          C  
ATOM  30794  CZ2 TRP B1925     -73.840  16.822  41.592  1.00  2.210          C  
ATOM  30795  CZ3 TRP B1925     -71.536  16.319  41.948  1.00  2.210          C  
ATOM  30796  CH2 TRP B1925     -72.563  17.204  41.952  1.00  2.210          C  
ATOM  30797  H   TRP B1925     -74.275  10.717  42.009  1.00  1.960          H  
ATOM  30798  HA  TRP B1925     -74.120  11.202  39.269  1.00  1.870          H  
ATOM  30799 1HB  TRP B1925     -72.321  11.849  41.579  1.00  2.650          H  
ATOM  30800 2HB  TRP B1925     -71.849  12.316  40.017  1.00  2.650          H  
ATOM  30801  HD1 TRP B1925     -75.509  12.819  40.162  1.00  2.650          H  
ATOM  30802  HE1 TRP B1925     -76.057  15.279  40.735  1.00  2.650          H  
ATOM  30803  HE3 TRP B1925     -70.884  14.311  41.592  1.00  2.650          H  
ATOM  30804  HZ2 TRP B1925     -74.657  17.546  41.598  1.00  2.650          H  
ATOM  30805  HZ3 TRP B1925     -70.554  16.635  42.235  1.00  2.650          H  
ATOM  30806  HH2 TRP B1925     -72.373  18.233  42.249  1.00  2.650          H  
ATOM  30807  N   VAL B1926     -71.678   9.191  40.243  1.00  1.510          N  
ATOM  30808  CA  VAL B1926     -70.689   8.295  39.671  1.00  1.480          C  
ATOM  30809  C   VAL B1926     -71.356   7.150  38.902  1.00  1.490          C  
ATOM  30810  O   VAL B1926     -70.908   6.833  37.801  1.00  1.450          O  
ATOM  30811  CB  VAL B1926     -69.719   7.733  40.716  1.00  2.080          C  
ATOM  30812  CG1 VAL B1926     -68.789   6.689  40.031  1.00  2.080          C  
ATOM  30813  CG2 VAL B1926     -68.908   8.878  41.341  1.00  2.080          C  
ATOM  30814  H   VAL B1926     -71.787   9.294  41.260  1.00  1.810          H  
ATOM  30815  HA  VAL B1926     -70.092   8.868  38.966  1.00  1.780          H  
ATOM  30816  HB  VAL B1926     -70.282   7.231  41.495  1.00  2.500          H  
ATOM  30817 1HG1 VAL B1926     -68.100   6.302  40.755  1.00  2.500          H  
ATOM  30818 2HG1 VAL B1926     -69.362   5.865  39.614  1.00  2.500          H  
ATOM  30819 3HG1 VAL B1926     -68.227   7.176  39.234  1.00  2.500          H  
ATOM  30820 1HG2 VAL B1926     -68.223   8.473  42.090  1.00  2.500          H  
ATOM  30821 2HG2 VAL B1926     -68.341   9.387  40.566  1.00  2.500          H  
ATOM  30822 3HG2 VAL B1926     -69.584   9.584  41.817  1.00  2.500          H  
ATOM  30823  N   PHE B1927     -72.398   6.509  39.460  1.00  1.560          N  
ATOM  30824  CA  PHE B1927     -73.055   5.404  38.748  1.00  1.590          C  
ATOM  30825  C   PHE B1927     -73.710   5.905  37.453  1.00  1.520          C  
ATOM  30826  O   PHE B1927     -73.762   5.193  36.443  1.00  1.520          O  
ATOM  30827  CB  PHE B1927     -74.108   4.703  39.618  1.00  2.210          C  
ATOM  30828  CG  PHE B1927     -73.563   3.746  40.692  1.00  2.210          C  
ATOM  30829  CD1 PHE B1927     -73.763   3.997  42.053  1.00  2.210          C  
ATOM  30830  CD2 PHE B1927     -72.866   2.589  40.332  1.00  2.210          C  
ATOM  30831  CE1 PHE B1927     -73.290   3.120  43.017  1.00  2.210          C  
ATOM  30832  CE2 PHE B1927     -72.392   1.713  41.296  1.00  2.210          C  
ATOM  30833  CZ  PHE B1927     -72.605   1.975  42.637  1.00  2.210          C  
ATOM  30834  H   PHE B1927     -72.732   6.794  40.389  1.00  1.870          H  
ATOM  30835  HA  PHE B1927     -72.293   4.675  38.484  1.00  1.910          H  
ATOM  30836 1HB  PHE B1927     -74.703   5.468  40.126  1.00  2.660          H  
ATOM  30837 2HB  PHE B1927     -74.787   4.142  38.980  1.00  2.660          H  
ATOM  30838  HD1 PHE B1927     -74.306   4.892  42.357  1.00  2.660          H  
ATOM  30839  HD2 PHE B1927     -72.701   2.370  39.274  1.00  2.660          H  
ATOM  30840  HE1 PHE B1927     -73.457   3.329  44.073  1.00  2.660          H  
ATOM  30841  HE2 PHE B1927     -71.857   0.813  40.996  1.00  2.660          H  
ATOM  30842  HZ  PHE B1927     -72.234   1.284  43.394  1.00  2.660          H  
ATOM  30843  N   THR B1928     -74.233   7.123  37.505  1.00  1.500          N  
ATOM  30844  CA  THR B1928     -74.882   7.805  36.402  1.00  1.470          C  
ATOM  30845  C   THR B1928     -73.838   7.986  35.277  1.00  1.420          C  
ATOM  30846  O   THR B1928     -74.113   7.681  34.109  1.00  1.430          O  
ATOM  30847  CB  THR B1928     -75.501   9.117  36.967  1.00  2.070          C  
ATOM  30848  OG1 THR B1928     -76.472   8.786  37.944  1.00  2.070          O  
ATOM  30849  CG2 THR B1928     -76.159   9.922  35.992  1.00  2.070          C  
ATOM  30850  H   THR B1928     -74.193   7.627  38.384  1.00  1.800          H  
ATOM  30851  HA  THR B1928     -75.687   7.179  36.021  1.00  1.760          H  
ATOM  30852  HB  THR B1928     -74.721   9.702  37.422  1.00  2.480          H  
ATOM  30853  HG1 THR B1928     -76.034   8.386  38.707  1.00  2.480          H  
ATOM  30854 1HG2 THR B1928     -76.566  10.809  36.475  1.00  2.480          H  
ATOM  30855 2HG2 THR B1928     -75.446  10.206  35.275  1.00  2.480          H  
ATOM  30856 3HG2 THR B1928     -76.955   9.362  35.541  1.00  2.480          H  
ATOM  30857  N   LEU B1929     -72.619   8.423  35.647  1.00  1.410          N  
ATOM  30858  CA  LEU B1929     -71.502   8.560  34.708  1.00  1.390          C  
ATOM  30859  C   LEU B1929     -71.107   7.196  34.110  1.00  1.400          C  
ATOM  30860  O   LEU B1929     -70.798   7.109  32.914  1.00  1.400          O  
ATOM  30861  CB  LEU B1929     -70.300   9.239  35.390  1.00  1.950          C  
ATOM  30862  CG  LEU B1929     -69.025   9.531  34.510  1.00  1.950          C  
ATOM  30863  CD1 LEU B1929     -69.389  10.457  33.330  1.00  1.950          C  
ATOM  30864  CD2 LEU B1929     -67.942  10.198  35.393  1.00  1.950          C  
ATOM  30865  H   LEU B1929     -72.494   8.729  36.616  1.00  1.690          H  
ATOM  30866  HA  LEU B1929     -71.826   9.194  33.901  1.00  1.670          H  
ATOM  30867 1HB  LEU B1929     -70.649  10.184  35.785  1.00  2.340          H  
ATOM  30868 2HB  LEU B1929     -69.989   8.617  36.229  1.00  2.340          H  
ATOM  30869  HG  LEU B1929     -68.636   8.592  34.104  1.00  2.340          H  
ATOM  30870 1HD1 LEU B1929     -68.492  10.645  32.735  1.00  2.340          H  
ATOM  30871 2HD1 LEU B1929     -70.137   9.989  32.686  1.00  2.340          H  
ATOM  30872 3HD1 LEU B1929     -69.779  11.402  33.709  1.00  2.340          H  
ATOM  30873 1HD2 LEU B1929     -67.051  10.394  34.789  1.00  2.340          H  
ATOM  30874 2HD2 LEU B1929     -68.322  11.138  35.789  1.00  2.340          H  
ATOM  30875 3HD2 LEU B1929     -67.681   9.534  36.219  1.00  2.340          H  
ATOM  30876  N   VAL B1930     -71.134   6.129  34.929  1.00  1.420          N  
ATOM  30877  CA  VAL B1930     -70.800   4.797  34.422  1.00  1.450          C  
ATOM  30878  C   VAL B1930     -71.765   4.433  33.307  1.00  1.440          C  
ATOM  30879  O   VAL B1930     -71.343   3.919  32.269  1.00  1.450          O  
ATOM  30880  CB  VAL B1930     -70.922   3.692  35.510  1.00  2.020          C  
ATOM  30881  CG1 VAL B1930     -70.767   2.285  34.872  1.00  2.020          C  
ATOM  30882  CG2 VAL B1930     -69.888   3.888  36.555  1.00  2.020          C  
ATOM  30883  H   VAL B1930     -71.330   6.287  35.922  1.00  1.700          H  
ATOM  30884  HA  VAL B1930     -69.784   4.812  34.028  1.00  1.740          H  
ATOM  30885  HB  VAL B1930     -71.901   3.741  35.960  1.00  2.420          H  
ATOM  30886 1HG1 VAL B1930     -70.860   1.526  35.647  1.00  2.420          H  
ATOM  30887 2HG1 VAL B1930     -71.536   2.109  34.122  1.00  2.420          H  
ATOM  30888 3HG1 VAL B1930     -69.786   2.203  34.405  1.00  2.420          H  
ATOM  30889 1HG2 VAL B1930     -69.981   3.120  37.318  1.00  2.420          H  
ATOM  30890 2HG2 VAL B1930     -68.953   3.818  36.084  1.00  2.420          H  
ATOM  30891 3HG2 VAL B1930     -69.988   4.846  37.007  1.00  2.420          H  
ATOM  30892  N   LEU B1931     -73.058   4.675  33.526  1.00  1.460          N  
ATOM  30893  CA  LEU B1931     -74.051   4.358  32.518  1.00  1.450          C  
ATOM  30894  C   LEU B1931     -73.862   5.138  31.221  1.00  1.370          C  
ATOM  30895  O   LEU B1931     -74.070   4.567  30.145  1.00  1.350          O  
ATOM  30896  CB  LEU B1931     -75.453   4.557  33.086  1.00  2.030          C  
ATOM  30897  CG  LEU B1931     -75.886   3.516  34.173  1.00  2.030          C  
ATOM  30898  CD1 LEU B1931     -77.177   3.971  34.797  1.00  2.030          C  
ATOM  30899  CD2 LEU B1931     -76.072   2.112  33.540  1.00  2.030          C  
ATOM  30900  H   LEU B1931     -73.339   5.044  34.442  1.00  1.750          H  
ATOM  30901  HA  LEU B1931     -73.930   3.314  32.269  1.00  1.740          H  
ATOM  30902 1HB  LEU B1931     -75.496   5.548  33.543  1.00  2.440          H  
ATOM  30903 2HB  LEU B1931     -76.172   4.524  32.271  1.00  2.440          H  
ATOM  30904  HG  LEU B1931     -75.126   3.466  34.956  1.00  2.440          H  
ATOM  30905 1HD1 LEU B1931     -77.483   3.263  35.567  1.00  2.440          H  
ATOM  30906 2HD1 LEU B1931     -77.015   4.945  35.246  1.00  2.440          H  
ATOM  30907 3HD1 LEU B1931     -77.951   4.037  34.037  1.00  2.440          H  
ATOM  30908 1HD2 LEU B1931     -76.384   1.415  34.317  1.00  2.440          H  
ATOM  30909 2HD2 LEU B1931     -76.838   2.157  32.765  1.00  2.440          H  
ATOM  30910 3HD2 LEU B1931     -75.149   1.750  33.105  1.00  2.440          H  
ATOM  30911  N   GLU B1932     -73.457   6.417  31.276  1.00  1.330          N  
ATOM  30912  CA  GLU B1932     -73.224   7.107  29.999  1.00  1.290          C  
ATOM  30913  C   GLU B1932     -72.161   6.379  29.219  1.00  1.260          C  
ATOM  30914  O   GLU B1932     -72.313   6.196  28.010  1.00  1.220          O  
ATOM  30915  CB  GLU B1932     -72.803   8.565  30.119  1.00  1.820          C  
ATOM  30916  CG  GLU B1932     -72.627   9.276  28.776  1.00  1.820          C  
ATOM  30917  CD  GLU B1932     -72.350  10.745  28.914  1.00  1.820          C  
ATOM  30918  OE1 GLU B1932     -71.744  11.130  29.880  1.00  1.820          O  
ATOM  30919  OE2 GLU B1932     -72.736  11.485  28.039  1.00  1.820          O  
ATOM  30920  H   GLU B1932     -73.374   6.879  32.190  1.00  1.600          H  
ATOM  30921  HA  GLU B1932     -74.148   7.079  29.422  1.00  1.550          H  
ATOM  30922 1HB  GLU B1932     -73.558   9.096  30.568  1.00  2.190          H  
ATOM  30923 2HB  GLU B1932     -71.897   8.659  30.722  1.00  2.190          H  
ATOM  30924 1HG  GLU B1932     -71.792   8.820  28.247  1.00  2.190          H  
ATOM  30925 2HG  GLU B1932     -73.523   9.129  28.176  1.00  2.190          H  
ATOM  30926  N   GLU B1933     -71.093   5.941  29.902  1.00  1.290          N  
ATOM  30927  CA  GLU B1933     -70.044   5.210  29.206  1.00  1.320          C  
ATOM  30928  C   GLU B1933     -70.571   3.893  28.650  1.00  1.320          C  
ATOM  30929  O   GLU B1933     -70.237   3.513  27.525  1.00  1.310          O  
ATOM  30930  CB  GLU B1933     -68.841   4.975  30.114  1.00  1.840          C  
ATOM  30931  CG  GLU B1933     -68.058   6.236  30.398  1.00  1.840          C  
ATOM  30932  CD  GLU B1933     -67.512   6.809  29.127  1.00  1.840          C  
ATOM  30933  OE1 GLU B1933     -66.871   6.086  28.400  1.00  1.840          O  
ATOM  30934  OE2 GLU B1933     -67.768   7.963  28.859  1.00  1.840          O  
ATOM  30935  H   GLU B1933     -71.006   6.175  30.901  1.00  1.550          H  
ATOM  30936  HA  GLU B1933     -69.713   5.816  28.365  1.00  1.580          H  
ATOM  30937 1HB  GLU B1933     -69.178   4.575  31.069  1.00  2.200          H  
ATOM  30938 2HB  GLU B1933     -68.186   4.240  29.667  1.00  2.200          H  
ATOM  30939 1HG  GLU B1933     -68.715   6.967  30.875  1.00  2.200          H  
ATOM  30940 2HG  GLU B1933     -67.239   6.011  31.084  1.00  2.200          H  
ATOM  30941  N   ILE B1934     -71.465   3.224  29.378  1.00  1.360          N  
ATOM  30942  CA  ILE B1934     -72.038   1.990  28.855  1.00  1.400          C  
ATOM  30943  C   ILE B1934     -72.792   2.287  27.566  1.00  1.350          C  
ATOM  30944  O   ILE B1934     -72.644   1.562  26.583  1.00  1.370          O  
ATOM  30945  CB  ILE B1934     -72.999   1.311  29.869  1.00  1.940          C  
ATOM  30946  CG1 ILE B1934     -72.229   0.818  31.153  1.00  1.940          C  
ATOM  30947  CG2 ILE B1934     -73.759   0.181  29.211  1.00  1.940          C  
ATOM  30948  CD1 ILE B1934     -71.144  -0.231  30.934  1.00  1.940          C  
ATOM  30949  H   ILE B1934     -71.663   3.553  30.330  1.00  1.630          H  
ATOM  30950  HA  ILE B1934     -71.235   1.306  28.605  1.00  1.680          H  
ATOM  30951  HB  ILE B1934     -73.721   2.043  30.208  1.00  2.330          H  
ATOM  30952 1HG1 ILE B1934     -71.766   1.666  31.614  1.00  2.330          H  
ATOM  30953 2HG1 ILE B1934     -72.962   0.405  31.848  1.00  2.330          H  
ATOM  30954 1HG2 ILE B1934     -74.441  -0.266  29.929  1.00  2.330          H  
ATOM  30955 2HG2 ILE B1934     -74.335   0.542  28.361  1.00  2.330          H  
ATOM  30956 3HG2 ILE B1934     -73.057  -0.554  28.869  1.00  2.330          H  
ATOM  30957 1HD1 ILE B1934     -70.696  -0.480  31.896  1.00  2.330          H  
ATOM  30958 2HD1 ILE B1934     -71.568  -1.132  30.498  1.00  2.330          H  
ATOM  30959 3HD1 ILE B1934     -70.371   0.155  30.281  1.00  2.330          H  
ATOM  30960  N   ARG B1935     -73.585   3.359  27.547  1.00  1.290          N  
ATOM  30961  CA  ARG B1935     -74.326   3.705  26.343  1.00  1.280          C  
ATOM  30962  C   ARG B1935     -73.432   4.162  25.189  1.00  1.240          C  
ATOM  30963  O   ARG B1935     -73.648   3.736  24.054  1.00  1.230          O  
ATOM  30964  CB  ARG B1935     -75.345   4.796  26.649  1.00  1.800          C  
ATOM  30965  CG  ARG B1935     -76.146   5.352  25.442  1.00  1.800          C  
ATOM  30966  CD  ARG B1935     -76.965   4.337  24.730  1.00  1.800          C  
ATOM  30967  NE  ARG B1935     -77.770   4.977  23.703  1.00  1.800          N  
ATOM  30968  CZ  ARG B1935     -78.495   4.364  22.753  1.00  1.800          C  
ATOM  30969  NH1 ARG B1935     -78.541   3.047  22.653  1.00  1.800          N  
ATOM  30970  NH2 ARG B1935     -79.169   5.136  21.931  1.00  1.800          N  
ATOM  30971  H   ARG B1935     -73.701   3.902  28.410  1.00  1.550          H  
ATOM  30972  HA  ARG B1935     -74.868   2.817  26.029  1.00  1.540          H  
ATOM  30973 1HB  ARG B1935     -76.056   4.422  27.379  1.00  2.160          H  
ATOM  30974 2HB  ARG B1935     -74.828   5.638  27.112  1.00  2.160          H  
ATOM  30975 1HG  ARG B1935     -76.834   6.118  25.804  1.00  2.160          H  
ATOM  30976 2HG  ARG B1935     -75.466   5.802  24.718  1.00  2.160          H  
ATOM  30977 1HD  ARG B1935     -76.313   3.614  24.247  1.00  2.160          H  
ATOM  30978 2HD  ARG B1935     -77.624   3.831  25.425  1.00  2.160          H  
ATOM  30979  HE  ARG B1935     -77.810   6.009  23.700  1.00  2.160          H  
ATOM  30980 1HH1 ARG B1935     -78.021   2.473  23.297  1.00  2.160          H  
ATOM  30981 2HH1 ARG B1935     -79.097   2.611  21.930  1.00  2.160          H  
ATOM  30982 1HH2 ARG B1935     -79.096   6.158  22.083  1.00  2.160          H  
ATOM  30983 2HH2 ARG B1935     -79.776   4.746  21.205  1.00  2.160          H  
ATOM  30984  N   GLN B1936     -72.445   5.029  25.458  1.00  1.230          N  
ATOM  30985  CA  GLN B1936     -71.538   5.536  24.422  1.00  1.220          C  
ATOM  30986  C   GLN B1936     -70.668   4.426  23.837  1.00  1.240          C  
ATOM  30987  O   GLN B1936     -70.336   4.460  22.637  1.00  1.260          O  
ATOM  30988  CB  GLN B1936     -70.674   6.679  24.980  1.00  1.710          C  
ATOM  30989  CG  GLN B1936     -71.417   8.028  25.223  1.00  1.710          C  
ATOM  30990  CD  GLN B1936     -71.737   8.793  23.915  1.00  1.710          C  
ATOM  30991  OE1 GLN B1936     -70.828   8.935  23.096  1.00  1.710          O  
ATOM  30992  NE2 GLN B1936     -72.972   9.277  23.732  1.00  1.710          N  
ATOM  30993  H   GLN B1936     -72.331   5.357  26.417  1.00  1.480          H  
ATOM  30994  HA  GLN B1936     -72.144   5.938  23.611  1.00  1.460          H  
ATOM  30995 1HB  GLN B1936     -70.255   6.364  25.938  1.00  2.050          H  
ATOM  30996 2HB  GLN B1936     -69.839   6.865  24.308  1.00  2.050          H  
ATOM  30997 1HG  GLN B1936     -72.357   7.814  25.733  1.00  2.050          H  
ATOM  30998 2HG  GLN B1936     -70.797   8.663  25.849  1.00  2.050          H  
ATOM  30999 1HE2 GLN B1936     -73.201   9.807  22.875  1.00  2.050          H  
ATOM  31000 2HE2 GLN B1936     -73.674   9.140  24.430  1.00  2.050          H  
ATOM  31001  N   SER B1937     -70.302   3.454  24.681  1.00  1.270          N  
ATOM  31002  CA  SER B1937     -69.529   2.299  24.280  1.00  1.340          C  
ATOM  31003  C   SER B1937     -70.407   1.326  23.488  1.00  1.330          C  
ATOM  31004  O   SER B1937     -70.076   0.959  22.350  1.00  1.370          O  
ATOM  31005  CB  SER B1937     -68.957   1.595  25.495  1.00  1.850          C  
ATOM  31006  OG  SER B1937     -68.192   0.485  25.123  1.00  1.850          O  
ATOM  31007  H   SER B1937     -70.543   3.534  25.673  1.00  1.520          H  
ATOM  31008  HA  SER B1937     -68.709   2.630  23.647  1.00  1.610          H  
ATOM  31009 1HB  SER B1937     -68.343   2.291  26.064  1.00  2.220          H  
ATOM  31010 2HB  SER B1937     -69.772   1.277  26.144  1.00  2.220          H  
ATOM  31011  HG  SER B1937     -67.925   0.068  25.945  1.00  2.220          H  
ATOM  31012  N   PHE B1938     -71.566   0.930  24.041  1.00  1.390          N  
ATOM  31013  CA  PHE B1938     -72.432  -0.030  23.363  1.00  1.480          C  
ATOM  31014  C   PHE B1938     -72.926   0.480  22.013  1.00  1.450          C  
ATOM  31015  O   PHE B1938     -72.913  -0.280  21.040  1.00  1.660          O  
ATOM  31016  CB  PHE B1938     -73.631  -0.405  24.236  1.00  2.040          C  
ATOM  31017  CG  PHE B1938     -73.333  -1.326  25.436  1.00  2.040          C  
ATOM  31018  CD1 PHE B1938     -72.031  -1.727  25.787  1.00  2.040          C  
ATOM  31019  CD2 PHE B1938     -74.383  -1.822  26.197  1.00  2.040          C  
ATOM  31020  CE1 PHE B1938     -71.807  -2.564  26.847  1.00  2.040          C  
ATOM  31021  CE2 PHE B1938     -74.148  -2.674  27.262  1.00  2.040          C  
ATOM  31022  CZ  PHE B1938     -72.860  -3.043  27.584  1.00  2.040          C  
ATOM  31023  H   PHE B1938     -71.840   1.251  24.971  1.00  1.670          H  
ATOM  31024  HA  PHE B1938     -71.861  -0.932  23.165  1.00  1.780          H  
ATOM  31025 1HB  PHE B1938     -74.070   0.514  24.628  1.00  2.440          H  
ATOM  31026 2HB  PHE B1938     -74.385  -0.884  23.618  1.00  2.440          H  
ATOM  31027  HD1 PHE B1938     -71.182  -1.375  25.232  1.00  2.440          H  
ATOM  31028  HD2 PHE B1938     -75.406  -1.535  25.947  1.00  2.440          H  
ATOM  31029  HE1 PHE B1938     -70.786  -2.854  27.096  1.00  2.440          H  
ATOM  31030  HE2 PHE B1938     -74.983  -3.053  27.850  1.00  2.440          H  
ATOM  31031  HZ  PHE B1938     -72.676  -3.711  28.423  1.00  2.440          H  
ATOM  31032  N   PHE B1939     -73.338   1.767  21.944  1.00  1.270          N  
ATOM  31033  CA  PHE B1939     -73.832   2.443  20.731  1.00  1.320          C  
ATOM  31034  C   PHE B1939     -72.786   2.367  19.633  1.00  1.340          C  
ATOM  31035  O   PHE B1939     -71.659   2.728  19.977  1.00  1.870          O  
ATOM  31036  CB  PHE B1939     -74.148   3.897  21.063  1.00  1.830          C  
ATOM  31037  CG  PHE B1939     -74.718   4.697  19.960  1.00  1.830          C  
ATOM  31038  CD1 PHE B1939     -76.058   4.593  19.647  1.00  1.830          C  
ATOM  31039  CD2 PHE B1939     -73.927   5.579  19.242  1.00  1.830          C  
ATOM  31040  CE1 PHE B1939     -76.601   5.348  18.643  1.00  1.830          C  
ATOM  31041  CE2 PHE B1939     -74.467   6.339  18.237  1.00  1.830          C  
ATOM  31042  CZ  PHE B1939     -75.809   6.224  17.938  1.00  1.830          C  
ATOM  31043  H   PHE B1939     -73.340   2.331  22.794  1.00  1.520          H  
ATOM  31044  HA  PHE B1939     -74.740   1.938  20.387  1.00  1.580          H  
ATOM  31045 1HB  PHE B1939     -74.854   3.920  21.886  1.00  2.190          H  
ATOM  31046 2HB  PHE B1939     -73.237   4.389  21.414  1.00  2.190          H  
ATOM  31047  HD1 PHE B1939     -76.684   3.899  20.209  1.00  2.190          H  
ATOM  31048  HD2 PHE B1939     -72.865   5.664  19.482  1.00  2.190          H  
ATOM  31049  HE1 PHE B1939     -77.661   5.258  18.405  1.00  2.190          H  
ATOM  31050  HE2 PHE B1939     -73.833   7.033  17.665  1.00  2.190          H  
ATOM  31051  HZ  PHE B1939     -76.239   6.829  17.141  1.00  2.190          H  
ATOM  31052  N   THR B1940     -72.925   1.244  18.948  1.00  1.440          N  
ATOM  31053  CA  THR B1940     -72.580   1.198  17.547  1.00  1.480          C  
ATOM  31054  C   THR B1940     -73.662   1.716  16.608  1.00  1.440          C  
ATOM  31055  O   THR B1940     -74.817   1.289  16.651  1.00  1.930          O  
ATOM  31056  CB  THR B1940     -72.175  -0.257  17.184  1.00  2.060          C  
ATOM  31057  OG1 THR B1940     -71.026  -0.622  17.950  1.00  2.060          O  
ATOM  31058  CG2 THR B1940     -71.843  -0.407  15.725  1.00  2.060          C  
ATOM  31059  H   THR B1940     -72.573   0.449  19.453  1.00  1.730          H  
ATOM  31060  HA  THR B1940     -71.704   1.829  17.401  1.00  1.780          H  
ATOM  31061  HB  THR B1940     -72.999  -0.924  17.432  1.00  2.470          H  
ATOM  31062  HG1 THR B1940     -71.277  -0.769  18.869  1.00  2.470          H  
ATOM  31063 1HG2 THR B1940     -71.564  -1.444  15.527  1.00  2.470          H  
ATOM  31064 2HG2 THR B1940     -72.709  -0.160  15.121  1.00  2.470          H  
ATOM  31065 3HG2 THR B1940     -71.013   0.248  15.464  1.00  2.470          H  
ATOM  31066  N   ASP B1941     -73.233   2.611  15.724  1.00  1.650          N  
ATOM  31067  CA  ASP B1941     -74.030   3.224  14.679  1.00  2.240          C  
ATOM  31068  C   ASP B1941     -73.423   2.985  13.297  1.00  2.110          C  
ATOM  31069  O   ASP B1941     -73.759   3.662  12.320  1.00  2.790          O  
ATOM  31070  CB  ASP B1941     -74.150   4.699  14.992  1.00  2.900          C  
ATOM  31071  CG  ASP B1941     -72.775   5.329  15.144  1.00  2.900          C  
ATOM  31072  OD1 ASP B1941     -71.821   4.556  15.236  1.00  2.900          O  
ATOM  31073  OD2 ASP B1941     -72.669   6.534  15.222  1.00  2.900          O  
ATOM  31074  H   ASP B1941     -72.269   2.949  15.775  1.00  1.980          H  
ATOM  31075  HA  ASP B1941     -75.023   2.782  14.695  1.00  2.690          H  
ATOM  31076 1HB  ASP B1941     -74.694   5.206  14.193  1.00  3.480          H  
ATOM  31077 2HB  ASP B1941     -74.710   4.814  15.893  1.00  3.480          H  
ATOM  31078  N   GLU B1942     -72.545   1.991  13.224  1.00  1.620          N  
ATOM  31079  CA  GLU B1942     -71.854   1.598  12.005  1.00  1.930          C  
ATOM  31080  C   GLU B1942     -72.033   0.111  11.739  1.00  1.630          C  
ATOM  31081  O   GLU B1942     -72.338  -0.674  12.638  1.00  1.940          O  
ATOM  31082  CB  GLU B1942     -70.365   1.940  12.045  1.00  2.580          C  
ATOM  31083  CG  GLU B1942     -70.039   3.427  12.128  1.00  2.580          C  
ATOM  31084  CD  GLU B1942     -68.552   3.710  12.008  1.00  2.580          C  
ATOM  31085  OE1 GLU B1942     -68.077   3.731  10.895  1.00  2.580          O  
ATOM  31086  OE2 GLU B1942     -67.905   3.924  13.006  1.00  2.580          O  
ATOM  31087  H   GLU B1942     -72.352   1.496  14.080  1.00  1.940          H  
ATOM  31088  HA  GLU B1942     -72.297   2.141  11.170  1.00  2.320          H  
ATOM  31089 1HB  GLU B1942     -69.892   1.438  12.887  1.00  3.090          H  
ATOM  31090 2HB  GLU B1942     -69.909   1.572  11.143  1.00  3.090          H  
ATOM  31091 1HG  GLU B1942     -70.569   3.951  11.336  1.00  3.090          H  
ATOM  31092 2HG  GLU B1942     -70.403   3.811  13.084  1.00  3.090          H  
ATOM  31093  N   ASP B1943     -71.812  -0.293  10.496  1.00  1.580          N  
ATOM  31094  CA  ASP B1943     -71.954  -1.694  10.108  1.00  1.620          C  
ATOM  31095  C   ASP B1943     -70.736  -2.518  10.551  1.00  1.460          C  
ATOM  31096  O   ASP B1943     -69.872  -2.867   9.755  1.00  1.790          O  
ATOM  31097  CB  ASP B1943     -72.135  -1.756   8.576  1.00  2.250          C  
ATOM  31098  CG  ASP B1943     -72.538  -3.128   8.011  1.00  2.250          C  
ATOM  31099  OD1 ASP B1943     -72.786  -4.017   8.789  1.00  2.250          O  
ATOM  31100  OD2 ASP B1943     -72.670  -3.245   6.784  1.00  2.250          O  
ATOM  31101  H   ASP B1943     -71.559   0.391   9.795  1.00  1.900          H  
ATOM  31102  HA  ASP B1943     -72.841  -2.104  10.590  1.00  1.940          H  
ATOM  31103 1HB  ASP B1943     -72.893  -1.032   8.283  1.00  2.700          H  
ATOM  31104 2HB  ASP B1943     -71.200  -1.453   8.095  1.00  2.700          H  
ATOM  31105  N   MET B1944     -70.664  -2.795  11.848  1.00  1.430          N  
ATOM  31106  CA  MET B1944     -69.532  -3.513  12.439  1.00  1.640          C  
ATOM  31107  C   MET B1944     -69.916  -4.412  13.598  1.00  1.550          C  
ATOM  31108  O   MET B1944     -71.014  -4.319  14.142  1.00  1.690          O  
ATOM  31109  CB  MET B1944     -68.467  -2.538  12.905  1.00  2.210          C  
ATOM  31110  CG  MET B1944     -68.941  -1.587  13.981  1.00  2.210          C  
ATOM  31111  SD  MET B1944     -67.724  -0.365  14.494  1.00  2.210          S  
ATOM  31112  CE  MET B1944     -66.581  -1.378  15.392  1.00  2.210          C  
ATOM  31113  H   MET B1944     -71.424  -2.432  12.427  1.00  1.720          H  
ATOM  31114  HA  MET B1944     -69.099  -4.148  11.667  1.00  1.970          H  
ATOM  31115 1HB  MET B1944     -67.656  -3.113  13.331  1.00  2.650          H  
ATOM  31116 2HB  MET B1944     -68.065  -2.015  12.091  1.00  2.650          H  
ATOM  31117 1HG  MET B1944     -69.814  -1.062  13.612  1.00  2.650          H  
ATOM  31118 2HG  MET B1944     -69.235  -2.159  14.866  1.00  2.650          H  
ATOM  31119 1HE  MET B1944     -65.787  -0.758  15.804  1.00  2.650          H  
ATOM  31120 2HE  MET B1944     -67.107  -1.883  16.194  1.00  2.650          H  
ATOM  31121 3HE  MET B1944     -66.148  -2.112  14.729  1.00  2.650          H  
ATOM  31122  N   SER B1945     -69.013  -5.327  13.929  1.00  1.520          N  
ATOM  31123  CA  SER B1945     -69.167  -6.207  15.075  1.00  1.460          C  
ATOM  31124  C   SER B1945     -69.113  -5.439  16.390  1.00  1.430          C  
ATOM  31125  O   SER B1945     -68.255  -4.561  16.576  1.00  1.410          O  
ATOM  31126  CB  SER B1945     -68.090  -7.269  15.052  1.00  2.070          C  
ATOM  31127  OG  SER B1945     -68.156  -8.078  16.196  1.00  2.070          O  
ATOM  31128  H   SER B1945     -68.161  -5.383  13.391  1.00  1.820          H  
ATOM  31129  HA  SER B1945     -70.140  -6.694  15.003  1.00  1.750          H  
ATOM  31130 1HB  SER B1945     -68.211  -7.885  14.161  1.00  2.480          H  
ATOM  31131 2HB  SER B1945     -67.111  -6.795  14.991  1.00  2.480          H  
ATOM  31132  HG  SER B1945     -67.518  -8.789  16.047  1.00  2.480          H  
ATOM  31133  N   ILE B1946     -69.977  -5.822  17.328  1.00  1.490          N  
ATOM  31134  CA  ILE B1946     -69.996  -5.203  18.647  1.00  1.520          C  
ATOM  31135  C   ILE B1946     -68.685  -5.454  19.364  1.00  1.460          C  
ATOM  31136  O   ILE B1946     -68.172  -4.556  20.032  1.00  1.410          O  
ATOM  31137  CB  ILE B1946     -71.184  -5.688  19.507  1.00  2.120          C  
ATOM  31138  CG1 ILE B1946     -72.564  -5.260  18.850  1.00  2.120          C  
ATOM  31139  CG2 ILE B1946     -71.055  -5.144  20.952  1.00  2.120          C  
ATOM  31140  CD1 ILE B1946     -72.803  -3.740  18.664  1.00  2.120          C  
ATOM  31141  H   ILE B1946     -70.639  -6.549  17.097  1.00  1.790          H  
ATOM  31142  HA  ILE B1946     -70.079  -4.127  18.521  1.00  1.820          H  
ATOM  31143  HB  ILE B1946     -71.180  -6.775  19.545  1.00  2.540          H  
ATOM  31144 1HG1 ILE B1946     -72.635  -5.727  17.870  1.00  2.540          H  
ATOM  31145 2HG1 ILE B1946     -73.370  -5.647  19.476  1.00  2.540          H  
ATOM  31146 1HG2 ILE B1946     -71.891  -5.504  21.549  1.00  2.540          H  
ATOM  31147 2HG2 ILE B1946     -70.133  -5.489  21.406  1.00  2.540          H  
ATOM  31148 3HG2 ILE B1946     -71.059  -4.059  20.944  1.00  2.540          H  
ATOM  31149 1HD1 ILE B1946     -73.781  -3.585  18.209  1.00  2.540          H  
ATOM  31150 2HD1 ILE B1946     -72.778  -3.227  19.624  1.00  2.540          H  
ATOM  31151 3HD1 ILE B1946     -72.050  -3.312  18.011  1.00  2.540          H  
ATOM  31152  N   LEU B1947     -68.149  -6.670  19.248  1.00  1.510          N  
ATOM  31153  CA  LEU B1947     -66.887  -6.983  19.901  1.00  1.540          C  
ATOM  31154  C   LEU B1947     -65.782  -6.047  19.453  1.00  1.440          C  
ATOM  31155  O   LEU B1947     -64.926  -5.693  20.263  1.00  1.460          O  
ATOM  31156  CB  LEU B1947     -66.450  -8.430  19.644  1.00  2.140          C  
ATOM  31157  CG  LEU B1947     -65.077  -8.877  20.305  1.00  2.140          C  
ATOM  31158  CD1 LEU B1947     -65.129  -8.738  21.856  1.00  2.140          C  
ATOM  31159  CD2 LEU B1947     -64.788 -10.326  19.893  1.00  2.140          C  
ATOM  31160  H   LEU B1947     -68.625  -7.371  18.696  1.00  1.810          H  
ATOM  31161  HA  LEU B1947     -67.036  -6.852  20.969  1.00  1.850          H  
ATOM  31162 1HB  LEU B1947     -67.229  -9.095  20.007  1.00  2.570          H  
ATOM  31163 2HB  LEU B1947     -66.354  -8.571  18.567  1.00  2.570          H  
ATOM  31164  HG  LEU B1947     -64.267  -8.240  19.940  1.00  2.570          H  
ATOM  31165 1HD1 LEU B1947     -64.173  -9.053  22.276  1.00  2.570          H  
ATOM  31166 2HD1 LEU B1947     -65.308  -7.703  22.138  1.00  2.570          H  
ATOM  31167 3HD1 LEU B1947     -65.924  -9.365  22.254  1.00  2.570          H  
ATOM  31168 1HD2 LEU B1947     -63.835 -10.647  20.320  1.00  2.570          H  
ATOM  31169 2HD2 LEU B1947     -65.580 -10.983  20.251  1.00  2.570          H  
ATOM  31170 3HD2 LEU B1947     -64.729 -10.392  18.803  1.00  2.570          H  
ATOM  31171  N   LYS B1948     -65.760  -5.672  18.171  1.00  1.390          N  
ATOM  31172  CA  LYS B1948     -64.720  -4.780  17.696  1.00  1.370          C  
ATOM  31173  C   LYS B1948     -64.856  -3.456  18.419  1.00  1.280          C  
ATOM  31174  O   LYS B1948     -63.856  -2.902  18.878  1.00  1.270          O  
ATOM  31175  CB  LYS B1948     -64.796  -4.585  16.185  1.00  1.930          C  
ATOM  31176  CG  LYS B1948     -63.732  -3.619  15.570  1.00  1.930          C  
ATOM  31177  CD  LYS B1948     -62.258  -4.101  15.691  1.00  1.930          C  
ATOM  31178  CE  LYS B1948     -61.978  -5.392  14.874  1.00  1.930          C  
ATOM  31179  NZ  LYS B1948     -62.336  -5.237  13.425  1.00  1.930          N  
ATOM  31180  H   LYS B1948     -66.489  -5.989  17.543  1.00  1.670          H  
ATOM  31181  HA  LYS B1948     -63.754  -5.211  17.952  1.00  1.640          H  
ATOM  31182 1HB  LYS B1948     -64.723  -5.549  15.693  1.00  2.310          H  
ATOM  31183 2HB  LYS B1948     -65.774  -4.188  15.935  1.00  2.310          H  
ATOM  31184 1HG  LYS B1948     -63.969  -3.451  14.521  1.00  2.310          H  
ATOM  31185 2HG  LYS B1948     -63.803  -2.662  16.080  1.00  2.310          H  
ATOM  31186 1HD  LYS B1948     -61.609  -3.309  15.315  1.00  2.310          H  
ATOM  31187 2HD  LYS B1948     -62.004  -4.268  16.738  1.00  2.310          H  
ATOM  31188 1HE  LYS B1948     -60.916  -5.624  14.945  1.00  2.310          H  
ATOM  31189 2HE  LYS B1948     -62.542  -6.221  15.292  1.00  2.310          H  
ATOM  31190 1HZ  LYS B1948     -62.150  -6.078  12.904  1.00  2.310          H  
ATOM  31191 2HZ  LYS B1948     -63.337  -5.035  13.343  1.00  2.310          H  
ATOM  31192 3HZ  LYS B1948     -61.825  -4.488  13.000  1.00  2.310          H  
ATOM  31193  N   LYS B1949     -66.085  -2.943  18.541  1.00  1.260          N  
ATOM  31194  CA  LYS B1949     -66.247  -1.687  19.263  1.00  1.220          C  
ATOM  31195  C   LYS B1949     -65.800  -1.820  20.715  1.00  1.180          C  
ATOM  31196  O   LYS B1949     -65.137  -0.918  21.241  1.00  1.150          O  
ATOM  31197  CB  LYS B1949     -67.699  -1.199  19.231  1.00  1.720          C  
ATOM  31198  CG  LYS B1949     -67.987   0.093  20.064  1.00  1.720          C  
ATOM  31199  CD  LYS B1949     -67.325   1.379  19.529  1.00  1.720          C  
ATOM  31200  CE  LYS B1949     -67.655   2.602  20.466  1.00  1.720          C  
ATOM  31201  NZ  LYS B1949     -69.131   2.863  20.552  1.00  1.720          N  
ATOM  31202  H   LYS B1949     -66.878  -3.423  18.090  1.00  1.510          H  
ATOM  31203  HA  LYS B1949     -65.619  -0.942  18.785  1.00  1.460          H  
ATOM  31204 1HB  LYS B1949     -68.003  -1.005  18.206  1.00  2.070          H  
ATOM  31205 2HB  LYS B1949     -68.353  -1.986  19.616  1.00  2.070          H  
ATOM  31206 1HG  LYS B1949     -69.068   0.240  20.069  1.00  2.070          H  
ATOM  31207 2HG  LYS B1949     -67.671  -0.045  21.094  1.00  2.070          H  
ATOM  31208 1HD  LYS B1949     -66.244   1.252  19.493  1.00  2.070          H  
ATOM  31209 2HD  LYS B1949     -67.689   1.584  18.521  1.00  2.070          H  
ATOM  31210 1HE  LYS B1949     -67.279   2.392  21.467  1.00  2.070          H  
ATOM  31211 2HE  LYS B1949     -67.162   3.493  20.082  1.00  2.070          H  
ATOM  31212 1HZ  LYS B1949     -69.401   3.650  21.181  1.00  2.070          H  
ATOM  31213 2HZ  LYS B1949     -69.473   3.059  19.619  1.00  2.070          H  
ATOM  31214 3HZ  LYS B1949     -69.583   2.021  20.937  1.00  2.070          H  
ATOM  31215  N   MET B1950     -66.143  -2.941  21.362  1.00  1.240          N  
ATOM  31216  CA  MET B1950     -65.768  -3.118  22.759  1.00  1.270          C  
ATOM  31217  C   MET B1950     -64.249  -3.168  22.904  1.00  1.250          C  
ATOM  31218  O   MET B1950     -63.688  -2.574  23.833  1.00  1.230          O  
ATOM  31219  CB  MET B1950     -66.385  -4.397  23.327  1.00  1.770          C  
ATOM  31220  CG  MET B1950     -67.895  -4.456  23.420  1.00  1.770          C  
ATOM  31221  SD  MET B1950     -68.609  -3.193  24.441  1.00  1.770          S  
ATOM  31222  CE  MET B1950     -69.145  -2.064  23.177  1.00  1.770          C  
ATOM  31223  H   MET B1950     -66.711  -3.640  20.874  1.00  1.490          H  
ATOM  31224  HA  MET B1950     -66.121  -2.261  23.328  1.00  1.520          H  
ATOM  31225 1HB  MET B1950     -66.062  -5.245  22.727  1.00  2.120          H  
ATOM  31226 2HB  MET B1950     -66.027  -4.541  24.332  1.00  2.120          H  
ATOM  31227 1HG  MET B1950     -68.303  -4.349  22.434  1.00  2.120          H  
ATOM  31228 2HG  MET B1950     -68.196  -5.428  23.807  1.00  2.120          H  
ATOM  31229 1HE  MET B1950     -69.593  -1.229  23.641  1.00  2.120          H  
ATOM  31230 2HE  MET B1950     -68.309  -1.726  22.597  1.00  2.120          H  
ATOM  31231 3HE  MET B1950     -69.864  -2.551  22.525  1.00  2.120          H  
ATOM  31232  N   LYS B1951     -63.577  -3.855  21.972  1.00  1.280          N  
ATOM  31233  CA  LYS B1951     -62.130  -3.957  21.989  1.00  1.320          C  
ATOM  31234  C   LYS B1951     -61.496  -2.582  21.843  1.00  1.280          C  
ATOM  31235  O   LYS B1951     -60.580  -2.232  22.592  1.00  1.320          O  
ATOM  31236  CB  LYS B1951     -61.631  -4.881  20.877  1.00  1.830          C  
ATOM  31237  CG  LYS B1951     -60.114  -5.097  20.860  1.00  1.830          C  
ATOM  31238  CD  LYS B1951     -59.711  -6.072  19.753  1.00  1.830          C  
ATOM  31239  CE  LYS B1951     -58.197  -6.256  19.693  1.00  1.830          C  
ATOM  31240  NZ  LYS B1951     -57.791  -7.206  18.610  1.00  1.830          N  
ATOM  31241  H   LYS B1951     -64.099  -4.366  21.254  1.00  1.540          H  
ATOM  31242  HA  LYS B1951     -61.827  -4.370  22.941  1.00  1.580          H  
ATOM  31243 1HB  LYS B1951     -62.122  -5.850  20.962  1.00  2.200          H  
ATOM  31244 2HB  LYS B1951     -61.920  -4.462  19.910  1.00  2.200          H  
ATOM  31245 1HG  LYS B1951     -59.604  -4.142  20.699  1.00  2.200          H  
ATOM  31246 2HG  LYS B1951     -59.796  -5.499  21.824  1.00  2.200          H  
ATOM  31247 1HD  LYS B1951     -60.181  -7.042  19.934  1.00  2.200          H  
ATOM  31248 2HD  LYS B1951     -60.064  -5.691  18.793  1.00  2.200          H  
ATOM  31249 1HE  LYS B1951     -57.725  -5.291  19.512  1.00  2.200          H  
ATOM  31250 2HE  LYS B1951     -57.849  -6.643  20.648  1.00  2.200          H  
ATOM  31251 1HZ  LYS B1951     -56.782  -7.302  18.609  1.00  2.200          H  
ATOM  31252 2HZ  LYS B1951     -58.215  -8.110  18.775  1.00  2.200          H  
ATOM  31253 3HZ  LYS B1951     -58.095  -6.853  17.715  1.00  2.200          H  
ATOM  31254  N   LEU B1952     -61.991  -1.791  20.884  1.00  1.230          N  
ATOM  31255  CA  LEU B1952     -61.448  -0.465  20.632  1.00  1.230          C  
ATOM  31256  C   LEU B1952     -61.611   0.421  21.855  1.00  1.200          C  
ATOM  31257  O   LEU B1952     -60.746   1.248  22.149  1.00  1.260          O  
ATOM  31258  CB  LEU B1952     -62.167   0.162  19.429  1.00  1.720          C  
ATOM  31259  CG  LEU B1952     -61.889  -0.484  18.035  1.00  1.720          C  
ATOM  31260  CD1 LEU B1952     -62.873   0.094  17.017  1.00  1.720          C  
ATOM  31261  CD2 LEU B1952     -60.454  -0.213  17.600  1.00  1.720          C  
ATOM  31262  H   LEU B1952     -62.744  -2.144  20.283  1.00  1.480          H  
ATOM  31263  HA  LEU B1952     -60.384  -0.559  20.431  1.00  1.480          H  
ATOM  31264 1HB  LEU B1952     -63.240   0.090  19.610  1.00  2.070          H  
ATOM  31265 2HB  LEU B1952     -61.900   1.215  19.376  1.00  2.070          H  
ATOM  31266  HG  LEU B1952     -62.038  -1.553  18.089  1.00  2.070          H  
ATOM  31267 1HD1 LEU B1952     -62.697  -0.359  16.043  1.00  2.070          H  
ATOM  31268 2HD1 LEU B1952     -63.888  -0.125  17.337  1.00  2.070          H  
ATOM  31269 3HD1 LEU B1952     -62.739   1.171  16.945  1.00  2.070          H  
ATOM  31270 1HD2 LEU B1952     -60.286  -0.669  16.626  1.00  2.070          H  
ATOM  31271 2HD2 LEU B1952     -60.288   0.862  17.531  1.00  2.070          H  
ATOM  31272 3HD2 LEU B1952     -59.748  -0.638  18.312  1.00  2.070          H  
ATOM  31273  N   TYR B1953     -62.742   0.284  22.550  1.00  1.130          N  
ATOM  31274  CA  TYR B1953     -62.994   1.049  23.760  1.00  1.130          C  
ATOM  31275  C   TYR B1953     -61.960   0.741  24.848  1.00  1.170          C  
ATOM  31276  O   TYR B1953     -61.305   1.645  25.370  1.00  1.200          O  
ATOM  31277  CB  TYR B1953     -64.400   0.749  24.303  1.00  1.580          C  
ATOM  31278  CG  TYR B1953     -64.773   1.502  25.576  1.00  1.580          C  
ATOM  31279  CD1 TYR B1953     -65.287   2.782  25.481  1.00  1.580          C  
ATOM  31280  CD2 TYR B1953     -64.601   0.914  26.831  1.00  1.580          C  
ATOM  31281  CE1 TYR B1953     -65.639   3.474  26.623  1.00  1.580          C  
ATOM  31282  CE2 TYR B1953     -64.951   1.609  27.973  1.00  1.580          C  
ATOM  31283  CZ  TYR B1953     -65.474   2.890  27.870  1.00  1.580          C  
ATOM  31284  OH  TYR B1953     -65.839   3.593  29.002  1.00  1.580          O  
ATOM  31285  H   TYR B1953     -63.465  -0.352  22.197  1.00  1.360          H  
ATOM  31286  HA  TYR B1953     -62.923   2.108  23.519  1.00  1.360          H  
ATOM  31287 1HB  TYR B1953     -65.142   0.983  23.535  1.00  1.900          H  
ATOM  31288 2HB  TYR B1953     -64.487  -0.311  24.509  1.00  1.900          H  
ATOM  31289  HD1 TYR B1953     -65.421   3.244  24.505  1.00  1.900          H  
ATOM  31290  HD2 TYR B1953     -64.195  -0.093  26.914  1.00  1.900          H  
ATOM  31291  HE1 TYR B1953     -66.051   4.483  26.547  1.00  1.900          H  
ATOM  31292  HE2 TYR B1953     -64.820   1.151  28.953  1.00  1.900          H  
ATOM  31293  HH  TYR B1953     -66.201   4.483  28.750  1.00  1.900          H  
ATOM  31294  N   VAL B1954     -61.777  -0.550  25.172  1.00  1.190          N  
ATOM  31295  CA  VAL B1954     -60.874  -0.905  26.278  1.00  1.240          C  
ATOM  31296  C   VAL B1954     -59.411  -0.588  25.956  1.00  1.300          C  
ATOM  31297  O   VAL B1954     -58.632  -0.278  26.854  1.00  1.350          O  
ATOM  31298  CB  VAL B1954     -61.023  -2.393  26.715  1.00  1.720          C  
ATOM  31299  CG1 VAL B1954     -62.470  -2.656  27.130  1.00  1.720          C  
ATOM  31300  CG2 VAL B1954     -60.607  -3.352  25.619  1.00  1.720          C  
ATOM  31301  H   VAL B1954     -62.317  -1.262  24.669  1.00  1.430          H  
ATOM  31302  HA  VAL B1954     -61.159  -0.300  27.138  1.00  1.490          H  
ATOM  31303  HB  VAL B1954     -60.393  -2.559  27.591  1.00  2.060          H  
ATOM  31304 1HG1 VAL B1954     -62.571  -3.685  27.475  1.00  2.060          H  
ATOM  31305 2HG1 VAL B1954     -62.748  -1.979  27.925  1.00  2.060          H  
ATOM  31306 3HG1 VAL B1954     -63.130  -2.497  26.283  1.00  2.060          H  
ATOM  31307 1HG2 VAL B1954     -60.721  -4.363  25.966  1.00  2.060          H  
ATOM  31308 2HG2 VAL B1954     -61.242  -3.189  24.775  1.00  2.060          H  
ATOM  31309 3HG2 VAL B1954     -59.573  -3.198  25.334  1.00  2.060          H  
ATOM  31310  N   GLU B1955     -59.046  -0.670  24.675  1.00  1.310          N  
ATOM  31311  CA  GLU B1955     -57.711  -0.366  24.172  1.00  1.380          C  
ATOM  31312  C   GLU B1955     -57.260   1.082  24.450  1.00  1.440          C  
ATOM  31313  O   GLU B1955     -56.060   1.371  24.453  1.00  1.890          O  
ATOM  31314  CB  GLU B1955     -57.646  -0.656  22.664  1.00  1.900          C  
ATOM  31315  CG  GLU B1955     -56.250  -0.584  22.039  1.00  1.900          C  
ATOM  31316  CD  GLU B1955     -56.226  -0.994  20.586  1.00  1.900          C  
ATOM  31317  OE1 GLU B1955     -56.824  -0.321  19.784  1.00  1.900          O  
ATOM  31318  OE2 GLU B1955     -55.618  -1.994  20.283  1.00  1.900          O  
ATOM  31319  H   GLU B1955     -59.736  -0.998  23.988  1.00  1.570          H  
ATOM  31320  HA  GLU B1955     -57.011  -1.035  24.671  1.00  1.660          H  
ATOM  31321 1HB  GLU B1955     -58.042  -1.652  22.471  1.00  2.280          H  
ATOM  31322 2HB  GLU B1955     -58.288   0.052  22.138  1.00  2.280          H  
ATOM  31323 1HG  GLU B1955     -55.882   0.438  22.104  1.00  2.280          H  
ATOM  31324 2HG  GLU B1955     -55.573  -1.219  22.607  1.00  2.280          H  
ATOM  31325  N   ASP B1956     -58.213   2.010  24.561  1.00  1.410          N  
ATOM  31326  CA  ASP B1956     -57.938   3.430  24.740  1.00  1.340          C  
ATOM  31327  C   ASP B1956     -57.614   3.753  26.196  1.00  1.270          C  
ATOM  31328  O   ASP B1956     -58.465   3.617  27.082  1.00  1.320          O  
ATOM  31329  CB  ASP B1956     -59.109   4.271  24.228  1.00  1.900          C  
ATOM  31330  CG  ASP B1956     -58.868   5.800  24.273  1.00  1.900          C  
ATOM  31331  OD1 ASP B1956     -58.063   6.253  25.090  1.00  1.900          O  
ATOM  31332  OD2 ASP B1956     -59.467   6.495  23.478  1.00  1.900          O  
ATOM  31333  H   ASP B1956     -59.193   1.713  24.611  1.00  1.690          H  
ATOM  31334  HA  ASP B1956     -57.065   3.680  24.138  1.00  1.610          H  
ATOM  31335 1HB  ASP B1956     -59.333   3.978  23.198  1.00  2.280          H  
ATOM  31336 2HB  ASP B1956     -59.988   4.031  24.816  1.00  2.280          H  
ATOM  31337  N   ASN B1957     -56.387   4.207  26.453  1.00  1.210          N  
ATOM  31338  CA  ASN B1957     -55.930   4.469  27.817  1.00  1.210          C  
ATOM  31339  C   ASN B1957     -56.820   5.451  28.584  1.00  1.210          C  
ATOM  31340  O   ASN B1957     -56.815   5.452  29.823  1.00  1.250          O  
ATOM  31341  CB  ASN B1957     -54.501   4.972  27.814  1.00  1.690          C  
ATOM  31342  CG  ASN B1957     -53.504   3.882  27.534  1.00  1.690          C  
ATOM  31343  OD1 ASN B1957     -53.800   2.691  27.699  1.00  1.690          O  
ATOM  31344  ND2 ASN B1957     -52.327   4.267  27.112  1.00  1.690          N  
ATOM  31345  H   ASN B1957     -55.753   4.325  25.674  1.00  1.450          H  
ATOM  31346  HA  ASN B1957     -55.952   3.525  28.358  1.00  1.450          H  
ATOM  31347 1HB  ASN B1957     -54.396   5.752  27.058  1.00  2.030          H  
ATOM  31348 2HB  ASN B1957     -54.271   5.422  28.779  1.00  2.030          H  
ATOM  31349 1HD2 ASN B1957     -51.622   3.587  26.911  1.00  2.030          H  
ATOM  31350 2HD2 ASN B1957     -52.128   5.241  26.993  1.00  2.030          H  
ATOM  31351  N   TRP B1958     -57.531   6.338  27.888  1.00  1.190          N  
ATOM  31352  CA  TRP B1958     -58.360   7.264  28.633  1.00  1.200          C  
ATOM  31353  C   TRP B1958     -59.683   6.640  29.039  1.00  1.180          C  
ATOM  31354  O   TRP B1958     -60.279   7.043  30.044  1.00  1.200          O  
ATOM  31355  CB  TRP B1958     -58.468   8.602  27.918  1.00  1.680          C  
ATOM  31356  CG  TRP B1958     -57.161   9.293  28.079  1.00  1.680          C  
ATOM  31357  CD1 TRP B1958     -56.207   9.560  27.143  1.00  1.680          C  
ATOM  31358  CD2 TRP B1958     -56.625   9.745  29.336  1.00  1.680          C  
ATOM  31359  NE1 TRP B1958     -55.122  10.159  27.748  1.00  1.680          N  
ATOM  31360  CE2 TRP B1958     -55.367  10.262  29.084  1.00  1.680          C  
ATOM  31361  CE3 TRP B1958     -57.106   9.737  30.651  1.00  1.680          C  
ATOM  31362  CZ2 TRP B1958     -54.578  10.754  30.093  1.00  1.680          C  
ATOM  31363  CZ3 TRP B1958     -56.316  10.215  31.641  1.00  1.680          C  
ATOM  31364  CH2 TRP B1958     -55.093  10.703  31.384  1.00  1.680          C  
ATOM  31365  H   TRP B1958     -57.534   6.344  26.854  1.00  1.430          H  
ATOM  31366  HA  TRP B1958     -57.838   7.466  29.554  1.00  1.440          H  
ATOM  31367 1HB  TRP B1958     -58.676   8.452  26.853  1.00  2.010          H  
ATOM  31368 2HB  TRP B1958     -59.261   9.215  28.346  1.00  2.010          H  
ATOM  31369  HD1 TRP B1958     -56.286   9.327  26.086  1.00  2.010          H  
ATOM  31370  HE1 TRP B1958     -54.216  10.483  27.311  1.00  2.010          H  
ATOM  31371  HE3 TRP B1958     -58.093   9.340  30.881  1.00  2.010          H  
ATOM  31372  HZ2 TRP B1958     -53.577  11.155  29.899  1.00  2.010          H  
ATOM  31373  HZ3 TRP B1958     -56.690  10.182  32.642  1.00  2.010          H  
ATOM  31374  HH2 TRP B1958     -54.496  11.061  32.213  1.00  2.010          H  
ATOM  31375  N   ASN B1959     -60.131   5.628  28.300  1.00  1.180          N  
ATOM  31376  CA  ASN B1959     -61.347   4.946  28.674  1.00  1.190          C  
ATOM  31377  C   ASN B1959     -60.966   4.040  29.825  1.00  1.230          C  
ATOM  31378  O   ASN B1959     -61.764   3.818  30.738  1.00  1.290          O  
ATOM  31379  CB  ASN B1959     -61.951   4.237  27.496  1.00  1.660          C  
ATOM  31380  CG  ASN B1959     -62.560   5.233  26.561  1.00  1.660          C  
ATOM  31381  OD1 ASN B1959     -62.952   6.324  26.992  1.00  1.660          O  
ATOM  31382  ND2 ASN B1959     -62.643   4.904  25.309  1.00  1.660          N  
ATOM  31383  H   ASN B1959     -59.606   5.291  27.492  1.00  1.420          H  
ATOM  31384  HA  ASN B1959     -62.070   5.669  29.054  1.00  1.430          H  
ATOM  31385 1HB  ASN B1959     -61.176   3.679  26.969  1.00  1.990          H  
ATOM  31386 2HB  ASN B1959     -62.695   3.530  27.826  1.00  1.990          H  
ATOM  31387 1HD2 ASN B1959     -63.033   5.549  24.648  1.00  1.990          H  
ATOM  31388 2HD2 ASN B1959     -62.309   4.006  25.009  1.00  1.990          H  
ATOM  31389  N   LYS B1960     -59.711   3.563  29.790  1.00  1.230          N  
ATOM  31390  CA  LYS B1960     -59.148   2.734  30.839  1.00  1.280          C  
ATOM  31391  C   LYS B1960     -59.104   3.564  32.119  1.00  1.300          C  
ATOM  31392  O   LYS B1960     -59.495   3.092  33.180  1.00  1.340          O  
ATOM  31393  CB  LYS B1960     -57.778   2.201  30.442  1.00  1.770          C  
ATOM  31394  CG  LYS B1960     -57.161   1.193  31.413  1.00  1.770          C  
ATOM  31395  CD  LYS B1960     -55.819   0.628  30.871  1.00  1.770          C  
ATOM  31396  CE  LYS B1960     -56.049  -0.443  29.774  1.00  1.770          C  
ATOM  31397  NZ  LYS B1960     -54.779  -1.106  29.346  1.00  1.770          N  
ATOM  31398  H   LYS B1960     -59.150   3.758  28.955  1.00  1.480          H  
ATOM  31399  HA  LYS B1960     -59.802   1.882  30.995  1.00  1.540          H  
ATOM  31400 1HB  LYS B1960     -57.844   1.768  29.445  1.00  2.130          H  
ATOM  31401 2HB  LYS B1960     -57.088   3.024  30.392  1.00  2.130          H  
ATOM  31402 1HG  LYS B1960     -56.981   1.679  32.375  1.00  2.130          H  
ATOM  31403 2HG  LYS B1960     -57.863   0.372  31.570  1.00  2.130          H  
ATOM  31404 1HD  LYS B1960     -55.227   1.445  30.444  1.00  2.130          H  
ATOM  31405 2HD  LYS B1960     -55.254   0.179  31.687  1.00  2.130          H  
ATOM  31406 1HE  LYS B1960     -56.719  -1.207  30.169  1.00  2.130          H  
ATOM  31407 2HE  LYS B1960     -56.509   0.009  28.895  1.00  2.130          H  
ATOM  31408 1HZ  LYS B1960     -55.008  -1.826  28.637  1.00  2.130          H  
ATOM  31409 2HZ  LYS B1960     -54.139  -0.441  28.944  1.00  2.130          H  
ATOM  31410 3HZ  LYS B1960     -54.349  -1.558  30.133  1.00  2.130          H  
ATOM  31411  N   CYS B1961     -58.705   4.842  32.037  1.00  1.280          N  
ATOM  31412  CA  CYS B1961     -58.698   5.672  33.240  1.00  1.320          C  
ATOM  31413  C   CYS B1961     -60.062   5.616  33.919  1.00  1.330          C  
ATOM  31414  O   CYS B1961     -60.137   5.402  35.136  1.00  1.370          O  
ATOM  31415  CB  CYS B1961     -58.379   7.130  32.919  1.00  1.830          C  
ATOM  31416  SG  CYS B1961     -58.343   8.229  34.375  1.00  1.830          S  
ATOM  31417  H   CYS B1961     -58.323   5.201  31.159  1.00  1.540          H  
ATOM  31418  HA  CYS B1961     -57.945   5.286  33.926  1.00  1.580          H  
ATOM  31419 1HB  CYS B1961     -57.416   7.191  32.409  1.00  2.200          H  
ATOM  31420 2HB  CYS B1961     -59.132   7.514  32.238  1.00  2.200          H  
ATOM  31421  HG  CYS B1961     -59.441   7.740  34.967  1.00  2.200          H  
ATOM  31422  N   ASP B1962     -61.152   5.808  33.157  1.00  1.310          N  
ATOM  31423  CA  ASP B1962     -62.452   5.667  33.811  1.00  1.330          C  
ATOM  31424  C   ASP B1962     -62.684   4.250  34.303  1.00  1.330          C  
ATOM  31425  O   ASP B1962     -63.086   4.058  35.441  1.00  1.330          O  
ATOM  31426  CB  ASP B1962     -63.629   6.064  32.920  1.00  1.850          C  
ATOM  31427  CG  ASP B1962     -63.802   7.548  32.769  1.00  1.850          C  
ATOM  31428  OD1 ASP B1962     -63.216   8.274  33.523  1.00  1.850          O  
ATOM  31429  OD2 ASP B1962     -64.567   7.969  31.929  1.00  1.850          O  
ATOM  31430  H   ASP B1962     -61.050   6.048  32.163  1.00  1.570          H  
ATOM  31431  HA  ASP B1962     -62.463   6.325  34.679  1.00  1.600          H  
ATOM  31432 1HB  ASP B1962     -63.483   5.625  31.925  1.00  2.220          H  
ATOM  31433 2HB  ASP B1962     -64.547   5.645  33.326  1.00  2.220          H  
ATOM  31434  N   MET B1963     -62.325   3.230  33.529  1.00  1.340          N  
ATOM  31435  CA  MET B1963     -62.578   1.859  33.984  1.00  1.360          C  
ATOM  31436  C   MET B1963     -61.918   1.599  35.339  1.00  1.420          C  
ATOM  31437  O   MET B1963     -62.515   0.953  36.211  1.00  1.450          O  
ATOM  31438  CB  MET B1963     -62.088   0.858  32.944  1.00  1.900          C  
ATOM  31439  CG  MET B1963     -62.913   0.839  31.639  1.00  1.900          C  
ATOM  31440  SD  MET B1963     -62.129  -0.112  30.297  1.00  1.900          S  
ATOM  31441  CE  MET B1963     -62.263  -1.802  30.859  1.00  1.900          C  
ATOM  31442  H   MET B1963     -61.953   3.409  32.591  1.00  1.610          H  
ATOM  31443  HA  MET B1963     -63.651   1.732  34.108  1.00  1.630          H  
ATOM  31444 1HB  MET B1963     -61.057   1.066  32.709  1.00  2.280          H  
ATOM  31445 2HB  MET B1963     -62.124  -0.135  33.378  1.00  2.280          H  
ATOM  31446 1HG  MET B1963     -63.887   0.401  31.844  1.00  2.280          H  
ATOM  31447 2HG  MET B1963     -63.079   1.852  31.294  1.00  2.280          H  
ATOM  31448 1HE  MET B1963     -61.813  -2.467  30.123  1.00  2.280          H  
ATOM  31449 2HE  MET B1963     -61.742  -1.920  31.806  1.00  2.280          H  
ATOM  31450 3HE  MET B1963     -63.315  -2.062  30.987  1.00  2.280          H  
ATOM  31451  N   VAL B1964     -60.697   2.105  35.522  1.00  1.420          N  
ATOM  31452  CA  VAL B1964     -59.989   1.943  36.779  1.00  1.480          C  
ATOM  31453  C   VAL B1964     -60.710   2.688  37.896  1.00  1.480          C  
ATOM  31454  O   VAL B1964     -60.914   2.123  38.973  1.00  1.530          O  
ATOM  31455  CB  VAL B1964     -58.530   2.433  36.672  1.00  2.050          C  
ATOM  31456  CG1 VAL B1964     -57.868   2.432  38.069  1.00  2.050          C  
ATOM  31457  CG2 VAL B1964     -57.754   1.518  35.708  1.00  2.050          C  
ATOM  31458  H   VAL B1964     -60.262   2.587  34.734  1.00  1.700          H  
ATOM  31459  HA  VAL B1964     -59.971   0.883  37.026  1.00  1.780          H  
ATOM  31460  HB  VAL B1964     -58.521   3.456  36.286  1.00  2.460          H  
ATOM  31461 1HG1 VAL B1964     -56.842   2.783  37.982  1.00  2.460          H  
ATOM  31462 2HG1 VAL B1964     -58.409   3.086  38.744  1.00  2.460          H  
ATOM  31463 3HG1 VAL B1964     -57.873   1.419  38.473  1.00  2.460          H  
ATOM  31464 1HG2 VAL B1964     -56.726   1.866  35.618  1.00  2.460          H  
ATOM  31465 2HG2 VAL B1964     -57.762   0.499  36.091  1.00  2.460          H  
ATOM  31466 3HG2 VAL B1964     -58.225   1.536  34.729  1.00  2.460          H  
ATOM  31467  N   ALA B1965     -61.085   3.954  37.664  1.00  1.430          N  
ATOM  31468  CA  ALA B1965     -61.794   4.717  38.690  1.00  1.430          C  
ATOM  31469  C   ALA B1965     -63.119   4.055  39.059  1.00  1.450          C  
ATOM  31470  O   ALA B1965     -63.478   3.996  40.234  1.00  1.480          O  
ATOM  31471  CB  ALA B1965     -62.070   6.129  38.219  1.00  2.000          C  
ATOM  31472  H   ALA B1965     -60.850   4.383  36.760  1.00  1.720          H  
ATOM  31473  HA  ALA B1965     -61.168   4.755  39.578  1.00  1.720          H  
ATOM  31474 1HB  ALA B1965     -62.582   6.680  39.017  1.00  2.400          H  
ATOM  31475 2HB  ALA B1965     -61.159   6.625  37.979  1.00  2.400          H  
ATOM  31476 3HB  ALA B1965     -62.704   6.093  37.334  1.00  2.400          H  
ATOM  31477  N   ILE B1966     -63.816   3.505  38.062  1.00  1.440          N  
ATOM  31478  CA  ILE B1966     -65.103   2.863  38.258  1.00  1.460          C  
ATOM  31479  C   ILE B1966     -64.929   1.636  39.129  1.00  1.520          C  
ATOM  31480  O   ILE B1966     -65.711   1.430  40.060  1.00  1.560          O  
ATOM  31481  CB  ILE B1966     -65.760   2.514  36.909  1.00  2.040          C  
ATOM  31482  CG1 ILE B1966     -66.126   3.851  36.171  1.00  2.040          C  
ATOM  31483  CG2 ILE B1966     -67.026   1.640  37.158  1.00  2.040          C  
ATOM  31484  CD1 ILE B1966     -66.486   3.690  34.679  1.00  2.040          C  
ATOM  31485  H   ILE B1966     -63.442   3.587  37.118  1.00  1.730          H  
ATOM  31486  HA  ILE B1966     -65.759   3.558  38.778  1.00  1.750          H  
ATOM  31487  HB  ILE B1966     -65.053   1.974  36.283  1.00  2.440          H  
ATOM  31488 1HG1 ILE B1966     -66.946   4.309  36.697  1.00  2.440          H  
ATOM  31489 2HG1 ILE B1966     -65.287   4.527  36.242  1.00  2.440          H  
ATOM  31490 1HG2 ILE B1966     -67.501   1.396  36.215  1.00  2.440          H  
ATOM  31491 2HG2 ILE B1966     -66.755   0.713  37.660  1.00  2.440          H  
ATOM  31492 3HG2 ILE B1966     -67.724   2.191  37.785  1.00  2.440          H  
ATOM  31493 1HD1 ILE B1966     -66.719   4.670  34.258  1.00  2.440          H  
ATOM  31494 2HD1 ILE B1966     -65.636   3.263  34.147  1.00  2.440          H  
ATOM  31495 3HD1 ILE B1966     -67.343   3.042  34.556  1.00  2.440          H  
ATOM  31496  N   SER B1967     -63.922   0.813  38.825  1.00  1.540          N  
ATOM  31497  CA  SER B1967     -63.649  -0.362  39.631  1.00  1.610          C  
ATOM  31498  C   SER B1967     -63.342   0.051  41.063  1.00  1.630          C  
ATOM  31499  O   SER B1967     -63.955  -0.472  41.999  1.00  1.660          O  
ATOM  31500  CB  SER B1967     -62.488  -1.143  39.056  1.00  2.230          C  
ATOM  31501  OG  SER B1967     -62.197  -2.267  39.845  1.00  2.230          O  
ATOM  31502  H   SER B1967     -63.349   1.007  38.000  1.00  1.850          H  
ATOM  31503  HA  SER B1967     -64.534  -0.996  39.635  1.00  1.930          H  
ATOM  31504 1HB  SER B1967     -62.733  -1.456  38.041  1.00  2.670          H  
ATOM  31505 2HB  SER B1967     -61.611  -0.498  38.993  1.00  2.670          H  
ATOM  31506  HG  SER B1967     -61.522  -2.752  39.368  1.00  2.670          H  
ATOM  31507  N   LEU B1968     -62.466   1.056  41.252  1.00  1.600          N  
ATOM  31508  CA  LEU B1968     -62.124   1.497  42.600  1.00  1.620          C  
ATOM  31509  C   LEU B1968     -63.366   1.985  43.324  1.00  1.620          C  
ATOM  31510  O   LEU B1968     -63.578   1.660  44.488  1.00  1.650          O  
ATOM  31511  CB  LEU B1968     -61.098   2.650  42.537  1.00  2.260          C  
ATOM  31512  CG  LEU B1968     -59.645   2.305  42.082  1.00  2.260          C  
ATOM  31513  CD1 LEU B1968     -58.884   3.593  41.802  1.00  2.260          C  
ATOM  31514  CD2 LEU B1968     -58.923   1.548  43.193  1.00  2.260          C  
ATOM  31515  H   LEU B1968     -61.998   1.477  40.443  1.00  1.920          H  
ATOM  31516  HA  LEU B1968     -61.715   0.656  43.149  1.00  1.940          H  
ATOM  31517 1HB  LEU B1968     -61.482   3.402  41.850  1.00  2.710          H  
ATOM  31518 2HB  LEU B1968     -61.030   3.104  43.528  1.00  2.710          H  
ATOM  31519  HG  LEU B1968     -59.673   1.705  41.172  1.00  2.710          H  
ATOM  31520 1HD1 LEU B1968     -57.870   3.354  41.487  1.00  2.710          H  
ATOM  31521 2HD1 LEU B1968     -59.382   4.150  41.016  1.00  2.710          H  
ATOM  31522 3HD1 LEU B1968     -58.847   4.180  42.691  1.00  2.710          H  
ATOM  31523 1HD2 LEU B1968     -57.907   1.325  42.874  1.00  2.710          H  
ATOM  31524 2HD2 LEU B1968     -58.892   2.169  44.096  1.00  2.710          H  
ATOM  31525 3HD2 LEU B1968     -59.439   0.619  43.407  1.00  2.710          H  
ATOM  31526  N   PHE B1969     -64.226   2.719  42.637  1.00  1.570          N  
ATOM  31527  CA  PHE B1969     -65.442   3.220  43.237  1.00  1.560          C  
ATOM  31528  C   PHE B1969     -66.314   2.103  43.776  1.00  1.620          C  
ATOM  31529  O   PHE B1969     -66.716   2.123  44.943  1.00  1.640          O  
ATOM  31530  CB  PHE B1969     -66.228   4.020  42.219  1.00  2.190          C  
ATOM  31531  CG  PHE B1969     -67.518   4.481  42.699  1.00  2.190          C  
ATOM  31532  CD1 PHE B1969     -67.598   5.543  43.571  1.00  2.190          C  
ATOM  31533  CD2 PHE B1969     -68.675   3.886  42.255  1.00  2.190          C  
ATOM  31534  CE1 PHE B1969     -68.811   5.988  43.999  1.00  2.190          C  
ATOM  31535  CE2 PHE B1969     -69.868   4.331  42.674  1.00  2.190          C  
ATOM  31536  CZ  PHE B1969     -69.954   5.367  43.543  1.00  2.190          C  
ATOM  31537  H   PHE B1969     -64.007   2.998  41.678  1.00  1.880          H  
ATOM  31538  HA  PHE B1969     -65.166   3.881  44.054  1.00  1.870          H  
ATOM  31539 1HB  PHE B1969     -65.643   4.884  41.911  1.00  2.630          H  
ATOM  31540 2HB  PHE B1969     -66.389   3.424  41.337  1.00  2.630          H  
ATOM  31541  HD1 PHE B1969     -66.672   6.021  43.911  1.00  2.630          H  
ATOM  31542  HD2 PHE B1969     -68.621   3.054  41.552  1.00  2.630          H  
ATOM  31543  HE1 PHE B1969     -68.859   6.820  44.686  1.00  2.630          H  
ATOM  31544  HE2 PHE B1969     -70.755   3.867  42.314  1.00  2.630          H  
ATOM  31545  HZ  PHE B1969     -70.926   5.688  43.856  1.00  2.630          H  
ATOM  31546  N   VAL B1970     -66.602   1.113  42.932  1.00  1.650          N  
ATOM  31547  CA  VAL B1970     -67.474   0.023  43.334  1.00  1.720          C  
ATOM  31548  C   VAL B1970     -66.865  -0.801  44.469  1.00  1.790          C  
ATOM  31549  O   VAL B1970     -67.564  -1.125  45.442  1.00  1.830          O  
ATOM  31550  CB  VAL B1970     -67.805  -0.872  42.125  1.00  2.380          C  
ATOM  31551  CG1 VAL B1970     -68.575  -2.135  42.578  1.00  2.380          C  
ATOM  31552  CG2 VAL B1970     -68.638  -0.055  41.126  1.00  2.380          C  
ATOM  31553  H   VAL B1970     -66.215   1.150  41.980  1.00  1.980          H  
ATOM  31554  HA  VAL B1970     -68.406   0.459  43.692  1.00  2.060          H  
ATOM  31555  HB  VAL B1970     -66.873  -1.195  41.648  1.00  2.860          H  
ATOM  31556 1HG1 VAL B1970     -68.799  -2.751  41.708  1.00  2.860          H  
ATOM  31557 2HG1 VAL B1970     -67.977  -2.718  43.277  1.00  2.860          H  
ATOM  31558 3HG1 VAL B1970     -69.507  -1.840  43.061  1.00  2.860          H  
ATOM  31559 1HG2 VAL B1970     -68.871  -0.668  40.256  1.00  2.860          H  
ATOM  31560 2HG2 VAL B1970     -69.559   0.266  41.605  1.00  2.860          H  
ATOM  31561 3HG2 VAL B1970     -68.074   0.817  40.807  1.00  2.860          H  
ATOM  31562  N   VAL B1971     -65.572  -1.138  44.355  1.00  1.800          N  
ATOM  31563  CA  VAL B1971     -64.897  -1.908  45.389  1.00  1.880          C  
ATOM  31564  C   VAL B1971     -64.916  -1.133  46.683  1.00  1.890          C  
ATOM  31565  O   VAL B1971     -65.207  -1.700  47.739  1.00  1.960          O  
ATOM  31566  CB  VAL B1971     -63.444  -2.240  44.988  1.00  2.600          C  
ATOM  31567  CG1 VAL B1971     -62.672  -2.842  46.182  1.00  2.600          C  
ATOM  31568  CG2 VAL B1971     -63.463  -3.237  43.835  1.00  2.600          C  
ATOM  31569  H   VAL B1971     -65.049  -0.843  43.522  1.00  2.160          H  
ATOM  31570  HA  VAL B1971     -65.438  -2.843  45.533  1.00  2.260          H  
ATOM  31571  HB  VAL B1971     -62.939  -1.325  44.670  1.00  3.120          H  
ATOM  31572 1HG1 VAL B1971     -61.653  -3.069  45.875  1.00  3.120          H  
ATOM  31573 2HG1 VAL B1971     -62.639  -2.132  47.003  1.00  3.120          H  
ATOM  31574 3HG1 VAL B1971     -63.164  -3.757  46.513  1.00  3.120          H  
ATOM  31575 1HG2 VAL B1971     -62.442  -3.466  43.534  1.00  3.120          H  
ATOM  31576 2HG2 VAL B1971     -63.964  -4.150  44.152  1.00  3.120          H  
ATOM  31577 3HG2 VAL B1971     -63.998  -2.808  42.990  1.00  3.120          H  
ATOM  31578  N   GLY B1972     -64.624   0.157  46.581  1.00  1.830          N  
ATOM  31579  CA  GLY B1972     -64.596   1.102  47.663  1.00  1.850          C  
ATOM  31580  C   GLY B1972     -65.901   1.119  48.426  1.00  1.870          C  
ATOM  31581  O   GLY B1972     -65.884   0.965  49.647  1.00  1.950          O  
ATOM  31582  H   GLY B1972     -64.370   0.526  45.668  1.00  2.200          H  
ATOM  31583 1HA  GLY B1972     -63.774   0.873  48.336  1.00  2.220          H  
ATOM  31584 2HA  GLY B1972     -64.405   2.078  47.230  1.00  2.220          H  
ATOM  31585  N   LEU B1973     -67.030   1.314  47.735  1.00  1.820          N  
ATOM  31586  CA  LEU B1973     -68.323   1.341  48.414  1.00  1.870          C  
ATOM  31587  C   LEU B1973     -68.626   0.029  49.124  1.00  1.960          C  
ATOM  31588  O   LEU B1973     -69.095   0.041  50.268  1.00  2.030          O  
ATOM  31589  CB  LEU B1973     -69.455   1.642  47.414  1.00  2.600          C  
ATOM  31590  CG  LEU B1973     -69.893   3.129  47.245  1.00  2.600          C  
ATOM  31591  CD1 LEU B1973     -68.720   3.984  46.880  1.00  2.600          C  
ATOM  31592  CD2 LEU B1973     -70.952   3.206  46.161  1.00  2.600          C  
ATOM  31593  H   LEU B1973     -66.974   1.457  46.720  1.00  2.180          H  
ATOM  31594  HA  LEU B1973     -68.297   2.128  49.164  1.00  2.240          H  
ATOM  31595 1HB  LEU B1973     -69.124   1.290  46.429  1.00  3.120          H  
ATOM  31596 2HB  LEU B1973     -70.327   1.067  47.694  1.00  3.120          H  
ATOM  31597  HG  LEU B1973     -70.303   3.501  48.182  1.00  3.120          H  
ATOM  31598 1HD1 LEU B1973     -69.038   5.002  46.765  1.00  3.120          H  
ATOM  31599 2HD1 LEU B1973     -67.979   3.937  47.658  1.00  3.120          H  
ATOM  31600 3HD1 LEU B1973     -68.296   3.641  45.948  1.00  3.120          H  
ATOM  31601 1HD2 LEU B1973     -71.266   4.236  46.038  1.00  3.120          H  
ATOM  31602 2HD2 LEU B1973     -70.535   2.839  45.221  1.00  3.120          H  
ATOM  31603 3HD2 LEU B1973     -71.811   2.598  46.438  1.00  3.120          H  
ATOM  31604  N   SER B1974     -68.325  -1.102  48.483  1.00  1.960          N  
ATOM  31605  CA  SER B1974     -68.571  -2.395  49.108  1.00  2.060          C  
ATOM  31606  C   SER B1974     -67.729  -2.558  50.370  1.00  2.130          C  
ATOM  31607  O   SER B1974     -68.241  -2.945  51.434  1.00  2.220          O  
ATOM  31608  CB  SER B1974     -68.261  -3.511  48.135  1.00  2.840          C  
ATOM  31609  OG  SER B1974     -68.491  -4.766  48.718  1.00  2.840          O  
ATOM  31610  H   SER B1974     -67.955  -1.071  47.524  1.00  2.350          H  
ATOM  31611  HA  SER B1974     -69.621  -2.453  49.385  1.00  2.470          H  
ATOM  31612 1HB  SER B1974     -68.877  -3.395  47.244  1.00  3.410          H  
ATOM  31613 2HB  SER B1974     -67.219  -3.436  47.820  1.00  3.410          H  
ATOM  31614  HG  SER B1974     -68.276  -5.410  48.041  1.00  3.410          H  
ATOM  31615  N   CYS B1975     -66.435  -2.231  50.251  1.00  2.090          N  
ATOM  31616  CA  CYS B1975     -65.490  -2.341  51.347  1.00  2.160          C  
ATOM  31617  C   CYS B1975     -65.849  -1.388  52.480  1.00  2.160          C  
ATOM  31618  O   CYS B1975     -65.688  -1.729  53.647  1.00  2.260          O  
ATOM  31619  CB  CYS B1975     -64.081  -2.015  50.872  1.00  3.000          C  
ATOM  31620  SG  CYS B1975     -63.340  -3.201  49.761  1.00  3.000          S  
ATOM  31621  H   CYS B1975     -66.093  -1.919  49.340  1.00  2.510          H  
ATOM  31622  HA  CYS B1975     -65.514  -3.365  51.717  1.00  2.590          H  
ATOM  31623 1HB  CYS B1975     -64.120  -1.077  50.345  1.00  3.600          H  
ATOM  31624 2HB  CYS B1975     -63.426  -1.902  51.736  1.00  3.600          H  
ATOM  31625  HG  CYS B1975     -64.118  -2.841  48.698  1.00  3.600          H  
ATOM  31626  N   ARG B1976     -66.313  -0.182  52.133  1.00  2.070          N  
ATOM  31627  CA  ARG B1976     -66.714   0.829  53.099  1.00  2.070          C  
ATOM  31628  C   ARG B1976     -67.834   0.321  53.990  1.00  2.120          C  
ATOM  31629  O   ARG B1976     -67.768   0.441  55.214  1.00  2.120          O  
ATOM  31630  CB  ARG B1976     -67.193   2.085  52.375  1.00  2.900          C  
ATOM  31631  CG  ARG B1976     -67.684   3.230  53.249  1.00  2.900          C  
ATOM  31632  CD  ARG B1976     -68.268   4.341  52.410  1.00  2.900          C  
ATOM  31633  NE  ARG B1976     -69.482   3.946  51.646  1.00  2.900          N  
ATOM  31634  CZ  ARG B1976     -70.742   3.830  52.144  1.00  2.900          C  
ATOM  31635  NH1 ARG B1976     -70.988   4.059  53.419  1.00  2.900          N  
ATOM  31636  NH2 ARG B1976     -71.742   3.492  51.337  1.00  2.900          N  
ATOM  31637  H   ARG B1976     -66.362   0.054  51.142  1.00  2.480          H  
ATOM  31638  HA  ARG B1976     -65.853   1.085  53.710  1.00  2.480          H  
ATOM  31639 1HB  ARG B1976     -66.377   2.474  51.766  1.00  3.480          H  
ATOM  31640 2HB  ARG B1976     -67.996   1.823  51.700  1.00  3.480          H  
ATOM  31641 1HG  ARG B1976     -68.446   2.876  53.940  1.00  3.480          H  
ATOM  31642 2HG  ARG B1976     -66.845   3.632  53.816  1.00  3.480          H  
ATOM  31643 1HD  ARG B1976     -68.518   5.195  53.042  1.00  3.480          H  
ATOM  31644 2HD  ARG B1976     -67.520   4.643  51.686  1.00  3.480          H  
ATOM  31645  HE  ARG B1976     -69.363   3.772  50.658  1.00  3.480          H  
ATOM  31646 1HH1 ARG B1976     -70.242   4.331  54.041  1.00  3.480          H  
ATOM  31647 2HH1 ARG B1976     -71.930   3.983  53.773  1.00  3.480          H  
ATOM  31648 1HH2 ARG B1976     -71.571   3.316  50.359  1.00  3.480          H  
ATOM  31649 2HH2 ARG B1976     -72.679   3.410  51.702  1.00  3.480          H  
ATOM  31650  N   MET B1977     -68.883  -0.214  53.351  1.00  2.170          N  
ATOM  31651  CA  MET B1977     -70.061  -0.729  54.038  1.00  2.240          C  
ATOM  31652  C   MET B1977     -69.812  -1.972  54.884  1.00  2.280          C  
ATOM  31653  O   MET B1977     -70.374  -2.099  55.976  1.00  2.330          O  
ATOM  31654  CB  MET B1977     -71.136  -1.006  53.000  1.00  3.110          C  
ATOM  31655  CG  MET B1977     -71.733   0.258  52.423  1.00  3.110          C  
ATOM  31656  SD  MET B1977     -73.126  -0.019  51.323  1.00  3.110          S  
ATOM  31657  CE  MET B1977     -72.259  -0.444  49.809  1.00  3.110          C  
ATOM  31658  H   MET B1977     -68.864  -0.242  52.326  1.00  2.600          H  
ATOM  31659  HA  MET B1977     -70.418   0.049  54.707  1.00  2.690          H  
ATOM  31660 1HB  MET B1977     -70.694  -1.581  52.184  1.00  3.730          H  
ATOM  31661 2HB  MET B1977     -71.931  -1.605  53.440  1.00  3.730          H  
ATOM  31662 1HG  MET B1977     -72.057   0.903  53.237  1.00  3.730          H  
ATOM  31663 2HG  MET B1977     -70.956   0.775  51.869  1.00  3.730          H  
ATOM  31664 1HE  MET B1977     -72.980  -0.640  49.015  1.00  3.730          H  
ATOM  31665 2HE  MET B1977     -71.623   0.387  49.524  1.00  3.730          H  
ATOM  31666 3HE  MET B1977     -71.649  -1.327  49.968  1.00  3.730          H  
ATOM  31667  N   ALA B1978     -69.001  -2.910  54.393  1.00  2.300          N  
ATOM  31668  CA  ALA B1978     -68.734  -4.109  55.168  1.00  2.360          C  
ATOM  31669  C   ALA B1978     -68.109  -3.699  56.499  1.00  2.330          C  
ATOM  31670  O   ALA B1978     -67.125  -2.965  56.540  1.00  2.220          O  
ATOM  31671  CB  ALA B1978     -67.837  -5.036  54.381  1.00  3.280          C  
ATOM  31672  H   ALA B1978     -68.584  -2.800  53.461  1.00  2.760          H  
ATOM  31673  HA  ALA B1978     -69.678  -4.610  55.377  1.00  2.830          H  
ATOM  31674 1HB  ALA B1978     -67.633  -5.936  54.953  1.00  3.940          H  
ATOM  31675 2HB  ALA B1978     -68.326  -5.300  53.440  1.00  3.940          H  
ATOM  31676 3HB  ALA B1978     -66.925  -4.524  54.170  1.00  3.940          H  
ATOM  31677  N   MET B1979     -68.591  -4.250  57.606  1.00  2.550          N  
ATOM  31678  CA  MET B1979     -68.065  -3.775  58.882  1.00  2.610          C  
ATOM  31679  C   MET B1979     -66.583  -4.045  59.116  1.00  2.640          C  
ATOM  31680  O   MET B1979     -65.900  -3.250  59.762  1.00  2.670          O  
ATOM  31681  CB  MET B1979     -68.896  -4.312  60.041  1.00  3.630          C  
ATOM  31682  CG  MET B1979     -70.313  -3.716  60.069  1.00  3.630          C  
ATOM  31683  SD  MET B1979     -71.324  -4.224  61.451  1.00  3.630          S  
ATOM  31684  CE  MET B1979     -70.586  -3.221  62.752  1.00  3.630          C  
ATOM  31685  H   MET B1979     -69.362  -4.900  57.560  1.00  3.060          H  
ATOM  31686  HA  MET B1979     -68.184  -2.697  58.890  1.00  3.130          H  
ATOM  31687 1HB  MET B1979     -68.977  -5.395  59.967  1.00  4.360          H  
ATOM  31688 2HB  MET B1979     -68.392  -4.082  60.972  1.00  4.360          H  
ATOM  31689 1HG  MET B1979     -70.237  -2.662  60.094  1.00  4.360          H  
ATOM  31690 2HG  MET B1979     -70.831  -3.985  59.150  1.00  4.360          H  
ATOM  31691 1HE  MET B1979     -71.110  -3.401  63.691  1.00  4.360          H  
ATOM  31692 2HE  MET B1979     -69.539  -3.477  62.876  1.00  4.360          H  
ATOM  31693 3HE  MET B1979     -70.668  -2.166  62.489  1.00  4.360          H  
ATOM  31694  N   SER B1980     -66.075  -5.155  58.597  1.00  2.700          N  
ATOM  31695  CA  SER B1980     -64.680  -5.526  58.798  1.00  2.820          C  
ATOM  31696  C   SER B1980     -63.664  -4.843  57.868  1.00  2.720          C  
ATOM  31697  O   SER B1980     -62.457  -5.025  58.049  1.00  2.850          O  
ATOM  31698  CB  SER B1980     -64.536  -7.034  58.687  1.00  3.900          C  
ATOM  31699  OG  SER B1980     -64.824  -7.484  57.392  1.00  3.900          O  
ATOM  31700  H   SER B1980     -66.665  -5.783  58.069  1.00  3.240          H  
ATOM  31701  HA  SER B1980     -64.417  -5.248  59.819  1.00  3.380          H  
ATOM  31702 1HB  SER B1980     -63.517  -7.315  58.952  1.00  4.680          H  
ATOM  31703 2HB  SER B1980     -65.203  -7.515  59.400  1.00  4.680          H  
ATOM  31704  HG  SER B1980     -64.621  -8.426  57.389  1.00  4.680          H  
ATOM  31705  N   THR B1981     -64.124  -4.102  56.850  1.00  2.540          N  
ATOM  31706  CA  THR B1981     -63.203  -3.503  55.879  1.00  2.460          C  
ATOM  31707  C   THR B1981     -63.347  -1.996  55.644  1.00  2.290          C  
ATOM  31708  O   THR B1981     -62.860  -1.491  54.624  1.00  2.150          O  
ATOM  31709  CB  THR B1981     -63.286  -4.216  54.516  1.00  3.480          C  
ATOM  31710  OG1 THR B1981     -64.609  -4.171  54.044  1.00  3.480          O  
ATOM  31711  CG2 THR B1981     -62.853  -5.652  54.625  1.00  3.480          C  
ATOM  31712  H   THR B1981     -65.130  -3.931  56.748  1.00  3.050          H  
ATOM  31713  HA  THR B1981     -62.193  -3.660  56.253  1.00  2.950          H  
ATOM  31714  HB  THR B1981     -62.647  -3.711  53.808  1.00  4.170          H  
ATOM  31715  HG1 THR B1981     -64.908  -3.234  53.959  1.00  4.170          H  
ATOM  31716 1HG2 THR B1981     -62.922  -6.120  53.645  1.00  4.170          H  
ATOM  31717 2HG2 THR B1981     -61.824  -5.696  54.981  1.00  4.170          H  
ATOM  31718 3HG2 THR B1981     -63.499  -6.177  55.321  1.00  4.170          H  
ATOM  31719  N   TYR B1982     -63.930  -1.256  56.582  1.00  2.350          N  
ATOM  31720  CA  TYR B1982     -64.099   0.184  56.393  1.00  2.280          C  
ATOM  31721  C   TYR B1982     -62.827   0.930  56.019  1.00  2.210          C  
ATOM  31722  O   TYR B1982     -62.835   1.736  55.081  1.00  2.140          O  
ATOM  31723  CB  TYR B1982     -64.703   0.811  57.630  1.00  3.220          C  
ATOM  31724  CG  TYR B1982     -64.716   2.327  57.614  1.00  3.220          C  
ATOM  31725  CD1 TYR B1982     -65.611   3.037  56.824  1.00  3.220          C  
ATOM  31726  CD2 TYR B1982     -63.839   3.003  58.440  1.00  3.220          C  
ATOM  31727  CE1 TYR B1982     -65.616   4.418  56.880  1.00  3.220          C  
ATOM  31728  CE2 TYR B1982     -63.846   4.365  58.490  1.00  3.220          C  
ATOM  31729  CZ  TYR B1982     -64.722   5.073  57.730  1.00  3.220          C  
ATOM  31730  OH  TYR B1982     -64.725   6.433  57.823  1.00  3.220          O  
ATOM  31731  H   TYR B1982     -64.298  -1.691  57.420  1.00  2.820          H  
ATOM  31732  HA  TYR B1982     -64.810   0.314  55.581  1.00  2.740          H  
ATOM  31733 1HB  TYR B1982     -65.720   0.458  57.725  1.00  3.860          H  
ATOM  31734 2HB  TYR B1982     -64.153   0.481  58.514  1.00  3.860          H  
ATOM  31735  HD1 TYR B1982     -66.312   2.507  56.174  1.00  3.860          H  
ATOM  31736  HD2 TYR B1982     -63.141   2.446  59.065  1.00  3.860          H  
ATOM  31737  HE1 TYR B1982     -66.320   4.989  56.275  1.00  3.860          H  
ATOM  31738  HE2 TYR B1982     -63.156   4.885  59.152  1.00  3.860          H  
ATOM  31739  HH  TYR B1982     -65.452   6.790  57.296  1.00  3.860          H  
ATOM  31740  N   GLU B1983     -61.745   0.711  56.759  1.00  2.260          N  
ATOM  31741  CA  GLU B1983     -60.500   1.410  56.477  1.00  2.240          C  
ATOM  31742  C   GLU B1983     -59.969   1.069  55.081  1.00  2.220          C  
ATOM  31743  O   GLU B1983     -59.396   1.930  54.394  1.00  2.170          O  
ATOM  31744  CB  GLU B1983     -59.480   1.088  57.558  1.00  3.140          C  
ATOM  31745  CG  GLU B1983     -59.862   1.629  58.943  1.00  3.140          C  
ATOM  31746  CD  GLU B1983     -60.874   0.763  59.670  1.00  3.140          C  
ATOM  31747  OE1 GLU B1983     -61.247  -0.259  59.132  1.00  3.140          O  
ATOM  31748  OE2 GLU B1983     -61.289   1.132  60.737  1.00  3.140          O  
ATOM  31749  H   GLU B1983     -61.787   0.052  57.540  1.00  2.710          H  
ATOM  31750  HA  GLU B1983     -60.702   2.480  56.512  1.00  2.690          H  
ATOM  31751 1HB  GLU B1983     -59.330   0.012  57.622  1.00  3.770          H  
ATOM  31752 2HB  GLU B1983     -58.538   1.541  57.291  1.00  3.770          H  
ATOM  31753 1HG  GLU B1983     -58.961   1.709  59.552  1.00  3.770          H  
ATOM  31754 2HG  GLU B1983     -60.275   2.629  58.820  1.00  3.770          H  
ATOM  31755  N   ALA B1984     -60.142  -0.190  54.654  1.00  2.280          N  
ATOM  31756  CA  ALA B1984     -59.711  -0.571  53.317  1.00  2.290          C  
ATOM  31757  C   ALA B1984     -60.531   0.200  52.289  1.00  2.180          C  
ATOM  31758  O   ALA B1984     -59.986   0.684  51.293  1.00  2.160          O  
ATOM  31759  CB  ALA B1984     -59.853  -2.064  53.098  1.00  3.200          C  
ATOM  31760  H   ALA B1984     -60.600  -0.856  55.263  1.00  2.740          H  
ATOM  31761  HA  ALA B1984     -58.668  -0.292  53.199  1.00  2.750          H  
ATOM  31762 1HB  ALA B1984     -59.514  -2.315  52.094  1.00  3.840          H  
ATOM  31763 2HB  ALA B1984     -59.249  -2.596  53.831  1.00  3.840          H  
ATOM  31764 3HB  ALA B1984     -60.891  -2.343  53.208  1.00  3.840          H  
ATOM  31765  N   GLY B1985     -61.838   0.337  52.555  1.00  2.130          N  
ATOM  31766  CA  GLY B1985     -62.751   1.065  51.680  1.00  2.060          C  
ATOM  31767  C   GLY B1985     -62.353   2.519  51.572  1.00  1.960          C  
ATOM  31768  O   GLY B1985     -62.377   3.094  50.480  1.00  1.910          O  
ATOM  31769  H   GLY B1985     -62.214  -0.140  53.382  1.00  2.560          H  
ATOM  31770 1HA  GLY B1985     -62.741   0.618  50.691  1.00  2.470          H  
ATOM  31771 2HA  GLY B1985     -63.763   0.989  52.072  1.00  2.470          H  
ATOM  31772  N   ARG B1986     -61.944   3.098  52.703  1.00  1.970          N  
ATOM  31773  CA  ARG B1986     -61.497   4.476  52.765  1.00  1.920          C  
ATOM  31774  C   ARG B1986     -60.324   4.669  51.819  1.00  1.890          C  
ATOM  31775  O   ARG B1986     -60.285   5.646  51.065  1.00  1.820          O  
ATOM  31776  CB  ARG B1986     -61.071   4.817  54.182  1.00  2.710          C  
ATOM  31777  CG  ARG B1986     -60.682   6.248  54.437  1.00  2.710          C  
ATOM  31778  CD  ARG B1986     -60.434   6.464  55.882  1.00  2.710          C  
ATOM  31779  NE  ARG B1986     -60.108   7.837  56.161  1.00  2.710          N  
ATOM  31780  CZ  ARG B1986     -59.928   8.378  57.384  1.00  2.710          C  
ATOM  31781  NH1 ARG B1986     -60.031   7.634  58.474  1.00  2.710          N  
ATOM  31782  NH2 ARG B1986     -59.657   9.671  57.476  1.00  2.710          N  
ATOM  31783  H   ARG B1986     -62.019   2.546  53.564  1.00  2.360          H  
ATOM  31784  HA  ARG B1986     -62.311   5.130  52.459  1.00  2.300          H  
ATOM  31785 1HB  ARG B1986     -61.829   4.505  54.893  1.00  3.250          H  
ATOM  31786 2HB  ARG B1986     -60.183   4.249  54.416  1.00  3.250          H  
ATOM  31787 1HG  ARG B1986     -59.763   6.480  53.901  1.00  3.250          H  
ATOM  31788 2HG  ARG B1986     -61.468   6.930  54.109  1.00  3.250          H  
ATOM  31789 1HD  ARG B1986     -61.330   6.196  56.447  1.00  3.250          H  
ATOM  31790 2HD  ARG B1986     -59.596   5.841  56.197  1.00  3.250          H  
ATOM  31791  HE  ARG B1986     -59.993   8.463  55.357  1.00  3.250          H  
ATOM  31792 1HH1 ARG B1986     -60.231   6.652  58.396  1.00  3.250          H  
ATOM  31793 2HH1 ARG B1986     -59.900   8.046  59.390  1.00  3.250          H  
ATOM  31794 1HH2 ARG B1986     -59.596  10.229  56.625  1.00  3.250          H  
ATOM  31795 2HH2 ARG B1986     -59.523  10.125  58.392  1.00  3.250          H  
ATOM  31796  N   THR B1987     -59.370   3.730  51.854  1.00  1.990          N  
ATOM  31797  CA  THR B1987     -58.200   3.789  50.990  1.00  2.010          C  
ATOM  31798  C   THR B1987     -58.563   3.651  49.525  1.00  1.950          C  
ATOM  31799  O   THR B1987     -58.053   4.403  48.689  1.00  1.900          O  
ATOM  31800  CB  THR B1987     -57.167   2.712  51.362  1.00  2.810          C  
ATOM  31801  OG1 THR B1987     -56.757   2.920  52.700  1.00  2.810          O  
ATOM  31802  CG2 THR B1987     -55.929   2.832  50.442  1.00  2.810          C  
ATOM  31803  H   THR B1987     -59.448   2.984  52.555  1.00  2.390          H  
ATOM  31804  HA  THR B1987     -57.753   4.762  51.103  1.00  2.410          H  
ATOM  31805  HB  THR B1987     -57.607   1.720  51.271  1.00  3.370          H  
ATOM  31806  HG1 THR B1987     -57.450   2.597  53.305  1.00  3.370          H  
ATOM  31807 1HG2 THR B1987     -55.197   2.079  50.732  1.00  3.370          H  
ATOM  31808 2HG2 THR B1987     -56.210   2.672  49.401  1.00  3.370          H  
ATOM  31809 3HG2 THR B1987     -55.489   3.823  50.548  1.00  3.370          H  
ATOM  31810  N   VAL B1988     -59.428   2.693  49.202  1.00  1.960          N  
ATOM  31811  CA  VAL B1988     -59.801   2.477  47.818  1.00  1.930          C  
ATOM  31812  C   VAL B1988     -60.478   3.721  47.254  1.00  1.840          C  
ATOM  31813  O   VAL B1988     -60.185   4.117  46.122  1.00  1.810          O  
ATOM  31814  CB  VAL B1988     -60.720   1.249  47.683  1.00  2.710          C  
ATOM  31815  CG1 VAL B1988     -61.264   1.159  46.282  1.00  2.710          C  
ATOM  31816  CG2 VAL B1988     -59.945  -0.018  48.004  1.00  2.710          C  
ATOM  31817  H   VAL B1988     -59.795   2.086  49.944  1.00  2.350          H  
ATOM  31818  HA  VAL B1988     -58.895   2.289  47.245  1.00  2.320          H  
ATOM  31819  HB  VAL B1988     -61.545   1.354  48.374  1.00  3.260          H  
ATOM  31820 1HG1 VAL B1988     -61.909   0.301  46.196  1.00  3.260          H  
ATOM  31821 2HG1 VAL B1988     -61.825   2.052  46.051  1.00  3.260          H  
ATOM  31822 3HG1 VAL B1988     -60.449   1.060  45.585  1.00  3.260          H  
ATOM  31823 1HG2 VAL B1988     -60.606  -0.881  47.920  1.00  3.260          H  
ATOM  31824 2HG2 VAL B1988     -59.116  -0.123  47.305  1.00  3.260          H  
ATOM  31825 3HG2 VAL B1988     -59.554   0.034  49.009  1.00  3.260          H  
ATOM  31826  N   LEU B1989     -61.394   4.316  48.018  1.00  1.820          N  
ATOM  31827  CA  LEU B1989     -62.054   5.529  47.586  1.00  1.760          C  
ATOM  31828  C   LEU B1989     -61.074   6.703  47.528  1.00  1.750          C  
ATOM  31829  O   LEU B1989     -61.148   7.530  46.619  1.00  1.710          O  
ATOM  31830  CB  LEU B1989     -63.252   5.802  48.479  1.00  2.490          C  
ATOM  31831  CG  LEU B1989     -64.423   4.802  48.335  1.00  2.490          C  
ATOM  31832  CD1 LEU B1989     -65.465   5.060  49.413  1.00  2.490          C  
ATOM  31833  CD2 LEU B1989     -65.068   4.902  46.910  1.00  2.490          C  
ATOM  31834  H   LEU B1989     -61.629   3.913  48.930  1.00  2.180          H  
ATOM  31835  HA  LEU B1989     -62.401   5.371  46.578  1.00  2.110          H  
ATOM  31836 1HB  LEU B1989     -62.904   5.724  49.502  1.00  2.990          H  
ATOM  31837 2HB  LEU B1989     -63.604   6.794  48.294  1.00  2.990          H  
ATOM  31838  HG  LEU B1989     -64.035   3.814  48.497  1.00  2.990          H  
ATOM  31839 1HD1 LEU B1989     -66.264   4.323  49.327  1.00  2.990          H  
ATOM  31840 2HD1 LEU B1989     -64.996   4.968  50.389  1.00  2.990          H  
ATOM  31841 3HD1 LEU B1989     -65.880   6.054  49.302  1.00  2.990          H  
ATOM  31842 1HD2 LEU B1989     -65.867   4.179  46.826  1.00  2.990          H  
ATOM  31843 2HD2 LEU B1989     -65.470   5.903  46.752  1.00  2.990          H  
ATOM  31844 3HD2 LEU B1989     -64.349   4.685  46.136  1.00  2.990          H  
ATOM  31845  N   ALA B1990     -60.108   6.777  48.444  1.00  1.800          N  
ATOM  31846  CA  ALA B1990     -59.124   7.840  48.334  1.00  1.800          C  
ATOM  31847  C   ALA B1990     -58.404   7.710  46.965  1.00  1.760          C  
ATOM  31848  O   ALA B1990     -58.199   8.716  46.271  1.00  1.740          O  
ATOM  31849  CB  ALA B1990     -58.143   7.758  49.502  1.00  2.520          C  
ATOM  31850  H   ALA B1990     -60.084   6.141  49.245  1.00  2.160          H  
ATOM  31851  HA  ALA B1990     -59.640   8.799  48.366  1.00  2.160          H  
ATOM  31852 1HB  ALA B1990     -57.416   8.551  49.445  1.00  3.020          H  
ATOM  31853 2HB  ALA B1990     -58.691   7.845  50.442  1.00  3.020          H  
ATOM  31854 3HB  ALA B1990     -57.628   6.801  49.478  1.00  3.020          H  
ATOM  31855  N   LEU B1991     -58.095   6.460  46.549  1.00  1.780          N  
ATOM  31856  CA  LEU B1991     -57.475   6.199  45.245  1.00  1.760          C  
ATOM  31857  C   LEU B1991     -58.463   6.517  44.109  1.00  1.660          C  
ATOM  31858  O   LEU B1991     -58.084   7.068  43.079  1.00  1.640          O  
ATOM  31859  CB  LEU B1991     -56.994   4.749  45.159  1.00  2.470          C  
ATOM  31860  CG  LEU B1991     -55.828   4.352  46.115  1.00  2.470          C  
ATOM  31861  CD1 LEU B1991     -55.628   2.843  46.014  1.00  2.470          C  
ATOM  31862  CD2 LEU B1991     -54.529   5.112  45.765  1.00  2.470          C  
ATOM  31863  H   LEU B1991     -58.246   5.685  47.204  1.00  2.140          H  
ATOM  31864  HA  LEU B1991     -56.628   6.865  45.132  1.00  2.110          H  
ATOM  31865 1HB  LEU B1991     -57.830   4.098  45.383  1.00  2.970          H  
ATOM  31866 2HB  LEU B1991     -56.673   4.551  44.139  1.00  2.970          H  
ATOM  31867  HG  LEU B1991     -56.104   4.588  47.139  1.00  2.970          H  
ATOM  31868 1HD1 LEU B1991     -54.833   2.535  46.694  1.00  2.970          H  
ATOM  31869 2HD1 LEU B1991     -56.553   2.335  46.288  1.00  2.970          H  
ATOM  31870 3HD1 LEU B1991     -55.357   2.577  44.994  1.00  2.970          H  
ATOM  31871 1HD2 LEU B1991     -53.742   4.803  46.452  1.00  2.970          H  
ATOM  31872 2HD2 LEU B1991     -54.231   4.875  44.749  1.00  2.970          H  
ATOM  31873 3HD2 LEU B1991     -54.669   6.184  45.857  1.00  2.970          H  
ATOM  31874  N   ASP B1992     -59.755   6.225  44.290  1.00  1.620          N  
ATOM  31875  CA  ASP B1992     -60.742   6.595  43.269  1.00  1.550          C  
ATOM  31876  C   ASP B1992     -60.582   8.082  42.980  1.00  1.500          C  
ATOM  31877  O   ASP B1992     -60.415   8.492  41.825  1.00  1.460          O  
ATOM  31878  CB  ASP B1992     -62.180   6.275  43.715  1.00  2.200          C  
ATOM  31879  CG  ASP B1992     -63.276   6.725  42.732  1.00  2.200          C  
ATOM  31880  OD1 ASP B1992     -62.935   7.219  41.697  1.00  2.200          O  
ATOM  31881  OD2 ASP B1992     -64.439   6.620  43.061  1.00  2.200          O  
ATOM  31882  H   ASP B1992     -60.035   5.690  45.114  1.00  1.940          H  
ATOM  31883  HA  ASP B1992     -60.536   6.042  42.353  1.00  1.860          H  
ATOM  31884 1HB  ASP B1992     -62.277   5.206  43.885  1.00  2.640          H  
ATOM  31885 2HB  ASP B1992     -62.361   6.756  44.641  1.00  2.640          H  
ATOM  31886  N   PHE B1993     -60.531   8.909  44.038  1.00  1.530          N  
ATOM  31887  CA  PHE B1993     -60.385  10.345  43.817  1.00  1.500          C  
ATOM  31888  C   PHE B1993     -59.186  10.604  42.923  1.00  1.460          C  
ATOM  31889  O   PHE B1993     -59.295  11.338  41.938  1.00  1.420          O  
ATOM  31890  CB  PHE B1993     -60.135  11.150  45.087  1.00  2.110          C  
ATOM  31891  CG  PHE B1993     -60.025  12.620  44.786  1.00  2.110          C  
ATOM  31892  CD1 PHE B1993     -61.167  13.386  44.663  1.00  2.110          C  
ATOM  31893  CD2 PHE B1993     -58.800  13.243  44.596  1.00  2.110          C  
ATOM  31894  CE1 PHE B1993     -61.098  14.710  44.385  1.00  2.110          C  
ATOM  31895  CE2 PHE B1993     -58.750  14.600  44.305  1.00  2.110          C  
ATOM  31896  CZ  PHE B1993     -59.887  15.316  44.208  1.00  2.110          C  
ATOM  31897  H   PHE B1993     -60.643   8.504  44.976  1.00  1.840          H  
ATOM  31898  HA  PHE B1993     -61.285  10.713  43.324  1.00  1.800          H  
ATOM  31899 1HB  PHE B1993     -60.903  10.994  45.798  1.00  2.530          H  
ATOM  31900 2HB  PHE B1993     -59.203  10.833  45.549  1.00  2.530          H  
ATOM  31901  HD1 PHE B1993     -62.122  12.926  44.791  1.00  2.530          H  
ATOM  31902  HD2 PHE B1993     -57.874  12.664  44.682  1.00  2.530          H  
ATOM  31903  HE1 PHE B1993     -62.010  15.289  44.300  1.00  2.530          H  
ATOM  31904  HE2 PHE B1993     -57.807  15.100  44.162  1.00  2.530          H  
ATOM  31905  HZ  PHE B1993     -59.830  16.368  43.986  1.00  2.530          H  
ATOM  31906  N   MET B1994     -58.039   9.999  43.263  1.00  1.490          N  
ATOM  31907  CA  MET B1994     -56.800  10.173  42.510  1.00  1.460          C  
ATOM  31908  C   MET B1994     -56.947   9.874  41.025  1.00  1.410          C  
ATOM  31909  O   MET B1994     -56.389  10.600  40.195  1.00  1.370          O  
ATOM  31910  CB  MET B1994     -55.717   9.247  43.060  1.00  2.060          C  
ATOM  31911  CG  MET B1994     -54.361   9.280  42.357  1.00  2.060          C  
ATOM  31912  SD  MET B1994     -53.260   7.979  42.962  1.00  2.060          S  
ATOM  31913  CE  MET B1994     -54.016   6.494  42.239  1.00  2.060          C  
ATOM  31914  H   MET B1994     -58.033   9.427  44.119  1.00  1.790          H  
ATOM  31915  HA  MET B1994     -56.489  11.207  42.622  1.00  1.750          H  
ATOM  31916 1HB  MET B1994     -55.560   9.453  44.098  1.00  2.470          H  
ATOM  31917 2HB  MET B1994     -56.064   8.256  43.001  1.00  2.470          H  
ATOM  31918 1HG  MET B1994     -54.481   9.152  41.282  1.00  2.470          H  
ATOM  31919 2HG  MET B1994     -53.882  10.235  42.535  1.00  2.470          H  
ATOM  31920 1HE  MET B1994     -53.423   5.621  42.511  1.00  2.470          H  
ATOM  31921 2HE  MET B1994     -55.030   6.360  42.612  1.00  2.470          H  
ATOM  31922 3HE  MET B1994     -54.039   6.589  41.153  1.00  2.470          H  
ATOM  31923  N   VAL B1995     -57.644   8.787  40.686  1.00  1.420          N  
ATOM  31924  CA  VAL B1995     -57.772   8.405  39.283  1.00  1.370          C  
ATOM  31925  C   VAL B1995     -58.765   9.337  38.583  1.00  1.320          C  
ATOM  31926  O   VAL B1995     -58.468   9.927  37.540  1.00  1.290          O  
ATOM  31927  CB  VAL B1995     -58.165   6.925  39.127  1.00  1.940          C  
ATOM  31928  CG1 VAL B1995     -58.383   6.590  37.635  1.00  1.940          C  
ATOM  31929  CG2 VAL B1995     -57.063   6.052  39.720  1.00  1.940          C  
ATOM  31930  H   VAL B1995     -58.073   8.230  41.440  1.00  1.700          H  
ATOM  31931  HA  VAL B1995     -56.809   8.520  38.818  1.00  1.640          H  
ATOM  31932  HB  VAL B1995     -59.105   6.743  39.658  1.00  2.330          H  
ATOM  31933 1HG1 VAL B1995     -58.665   5.549  37.530  1.00  2.330          H  
ATOM  31934 2HG1 VAL B1995     -59.159   7.211  37.208  1.00  2.330          H  
ATOM  31935 3HG1 VAL B1995     -57.454   6.766  37.091  1.00  2.330          H  
ATOM  31936 1HG2 VAL B1995     -57.331   5.009  39.624  1.00  2.330          H  
ATOM  31937 2HG2 VAL B1995     -56.126   6.235  39.193  1.00  2.330          H  
ATOM  31938 3HG2 VAL B1995     -56.935   6.295  40.776  1.00  2.330          H  
ATOM  31939  N   PHE B1996     -59.919   9.548  39.201  1.00  1.330          N  
ATOM  31940  CA  PHE B1996     -60.907  10.469  38.658  1.00  1.290          C  
ATOM  31941  C   PHE B1996     -60.234  11.812  38.392  1.00  1.300          C  
ATOM  31942  O   PHE B1996     -60.499  12.451  37.382  1.00  1.330          O  
ATOM  31943  CB  PHE B1996     -62.100  10.664  39.593  1.00  1.820          C  
ATOM  31944  CG  PHE B1996     -63.152  11.597  39.005  1.00  1.820          C  
ATOM  31945  CD1 PHE B1996     -64.037  11.120  38.037  1.00  1.820          C  
ATOM  31946  CD2 PHE B1996     -63.261  12.939  39.400  1.00  1.820          C  
ATOM  31947  CE1 PHE B1996     -64.988  11.940  37.478  1.00  1.820          C  
ATOM  31948  CE2 PHE B1996     -64.227  13.753  38.832  1.00  1.820          C  
ATOM  31949  CZ  PHE B1996     -65.084  13.247  37.873  1.00  1.820          C  
ATOM  31950  H   PHE B1996     -60.107   9.039  40.068  1.00  1.600          H  
ATOM  31951  HA  PHE B1996     -61.271  10.072  37.710  1.00  1.550          H  
ATOM  31952 1HB  PHE B1996     -62.562   9.695  39.814  1.00  2.190          H  
ATOM  31953 2HB  PHE B1996     -61.752  11.081  40.540  1.00  2.190          H  
ATOM  31954  HD1 PHE B1996     -63.963  10.078  37.716  1.00  2.190          H  
ATOM  31955  HD2 PHE B1996     -62.576  13.341  40.151  1.00  2.190          H  
ATOM  31956  HE1 PHE B1996     -65.663  11.549  36.720  1.00  2.190          H  
ATOM  31957  HE2 PHE B1996     -64.312  14.798  39.126  1.00  2.190          H  
ATOM  31958  HZ  PHE B1996     -65.836  13.895  37.422  1.00  2.190          H  
ATOM  31959  N   THR B1997     -59.410  12.262  39.335  1.00  1.310          N  
ATOM  31960  CA  THR B1997     -58.651  13.493  39.237  1.00  1.320          C  
ATOM  31961  C   THR B1997     -57.590  13.466  38.132  1.00  1.270          C  
ATOM  31962  O   THR B1997     -57.470  14.416  37.361  1.00  1.220          O  
ATOM  31963  CB  THR B1997     -57.988  13.827  40.544  1.00  1.840          C  
ATOM  31964  OG1 THR B1997     -58.982  13.979  41.520  1.00  1.840          O  
ATOM  31965  CG2 THR B1997     -57.271  15.112  40.397  1.00  1.840          C  
ATOM  31966  H   THR B1997     -59.290  11.705  40.171  1.00  1.570          H  
ATOM  31967  HA  THR B1997     -59.340  14.298  39.042  1.00  1.580          H  
ATOM  31968  HB  THR B1997     -57.309  13.035  40.837  1.00  2.210          H  
ATOM  31969  HG1 THR B1997     -59.329  13.092  41.750  1.00  2.210          H  
ATOM  31970 1HG2 THR B1997     -56.833  15.332  41.323  1.00  2.210          H  
ATOM  31971 2HG2 THR B1997     -56.493  15.043  39.648  1.00  2.210          H  
ATOM  31972 3HG2 THR B1997     -57.966  15.898  40.117  1.00  2.210          H  
ATOM  31973  N   LEU B1998     -56.805  12.376  37.981  1.00  1.280          N  
ATOM  31974  CA  LEU B1998     -55.775  12.415  36.933  1.00  1.270          C  
ATOM  31975  C   LEU B1998     -56.456  12.524  35.574  1.00  1.200          C  
ATOM  31976  O   LEU B1998     -55.914  13.117  34.644  1.00  1.180          O  
ATOM  31977  CB  LEU B1998     -54.790  11.224  36.997  1.00  1.780          C  
ATOM  31978  CG  LEU B1998     -55.239   9.782  36.606  1.00  1.780          C  
ATOM  31979  CD1 LEU B1998     -55.015   9.537  35.115  1.00  1.780          C  
ATOM  31980  CD2 LEU B1998     -54.452   8.762  37.435  1.00  1.780          C  
ATOM  31981  H   LEU B1998     -56.851  11.598  38.647  1.00  1.540          H  
ATOM  31982  HA  LEU B1998     -55.175  13.306  37.083  1.00  1.520          H  
ATOM  31983 1HB  LEU B1998     -53.974  11.474  36.343  1.00  2.140          H  
ATOM  31984 2HB  LEU B1998     -54.414  11.175  38.018  1.00  2.140          H  
ATOM  31985  HG  LEU B1998     -56.275   9.673  36.798  1.00  2.140          H  
ATOM  31986 1HD1 LEU B1998     -55.339   8.530  34.860  1.00  2.140          H  
ATOM  31987 2HD1 LEU B1998     -55.570  10.236  34.536  1.00  2.140          H  
ATOM  31988 3HD1 LEU B1998     -53.958   9.643  34.881  1.00  2.140          H  
ATOM  31989 1HD2 LEU B1998     -54.777   7.754  37.175  1.00  2.140          H  
ATOM  31990 2HD2 LEU B1998     -53.401   8.862  37.215  1.00  2.140          H  
ATOM  31991 3HD2 LEU B1998     -54.614   8.934  38.501  1.00  2.140          H  
ATOM  31992  N   ARG B1999     -57.694  12.028  35.478  1.00  1.170          N  
ATOM  31993  CA  ARG B1999     -58.534  12.111  34.284  1.00  1.110          C  
ATOM  31994  C   ARG B1999     -58.527  13.522  33.701  1.00  1.060          C  
ATOM  31995  O   ARG B1999     -58.634  13.688  32.488  1.00  1.040          O  
ATOM  31996  CB  ARG B1999     -59.965  11.793  34.624  1.00  1.580          C  
ATOM  31997  CG  ARG B1999     -60.944  11.586  33.515  1.00  1.580          C  
ATOM  31998  CD  ARG B1999     -62.281  11.344  34.124  1.00  1.580          C  
ATOM  31999  NE  ARG B1999     -63.264  10.935  33.185  1.00  1.580          N  
ATOM  32000  CZ  ARG B1999     -64.053  11.702  32.409  1.00  1.580          C  
ATOM  32001  NH1 ARG B1999     -63.980  13.030  32.429  1.00  1.580          N  
ATOM  32002  NH2 ARG B1999     -64.912  11.078  31.615  1.00  1.580          N  
ATOM  32003  H   ARG B1999     -58.039  11.472  36.273  1.00  1.400          H  
ATOM  32004  HA  ARG B1999     -58.172  11.413  33.543  1.00  1.330          H  
ATOM  32005 1HB  ARG B1999     -60.013  10.952  35.313  1.00  1.890          H  
ATOM  32006 2HB  ARG B1999     -60.361  12.661  35.116  1.00  1.890          H  
ATOM  32007 1HG  ARG B1999     -60.998  12.469  32.880  1.00  1.890          H  
ATOM  32008 2HG  ARG B1999     -60.664  10.713  32.920  1.00  1.890          H  
ATOM  32009 1HD  ARG B1999     -62.189  10.550  34.871  1.00  1.890          H  
ATOM  32010 2HD  ARG B1999     -62.632  12.231  34.606  1.00  1.890          H  
ATOM  32011  HE  ARG B1999     -63.386   9.920  33.118  1.00  1.890          H  
ATOM  32012 1HH1 ARG B1999     -63.316  13.490  33.035  1.00  1.890          H  
ATOM  32013 2HH1 ARG B1999     -64.583  13.582  31.834  1.00  1.890          H  
ATOM  32014 1HH2 ARG B1999     -64.933  10.030  31.627  1.00  1.890          H  
ATOM  32015 2HH2 ARG B1999     -65.529  11.591  31.012  1.00  1.890          H  
ATOM  32016  N   LEU B2000     -58.464  14.551  34.561  1.00  1.080          N  
ATOM  32017  CA  LEU B2000     -58.524  15.948  34.141  1.00  1.050          C  
ATOM  32018  C   LEU B2000     -57.456  16.280  33.103  1.00  1.040          C  
ATOM  32019  O   LEU B2000     -57.695  17.105  32.218  1.00  1.040          O  
ATOM  32020  CB  LEU B2000     -58.419  16.892  35.355  1.00  1.480          C  
ATOM  32021  CG  LEU B2000     -58.477  18.444  35.101  1.00  1.480          C  
ATOM  32022  CD1 LEU B2000     -59.776  18.873  34.404  1.00  1.480          C  
ATOM  32023  CD2 LEU B2000     -58.375  19.160  36.464  1.00  1.480          C  
ATOM  32024  H   LEU B2000     -58.313  14.358  35.558  1.00  1.300          H  
ATOM  32025  HA  LEU B2000     -59.501  16.104  33.692  1.00  1.260          H  
ATOM  32026 1HB  LEU B2000     -59.183  16.647  36.046  1.00  1.780          H  
ATOM  32027 2HB  LEU B2000     -57.490  16.689  35.837  1.00  1.780          H  
ATOM  32028  HG  LEU B2000     -57.654  18.721  34.466  1.00  1.780          H  
ATOM  32029 1HD1 LEU B2000     -59.762  19.948  34.243  1.00  1.780          H  
ATOM  32030 2HD1 LEU B2000     -59.851  18.384  33.468  1.00  1.780          H  
ATOM  32031 3HD1 LEU B2000     -60.627  18.620  35.005  1.00  1.780          H  
ATOM  32032 1HD2 LEU B2000     -58.381  20.232  36.307  1.00  1.780          H  
ATOM  32033 2HD2 LEU B2000     -59.221  18.874  37.083  1.00  1.780          H  
ATOM  32034 3HD2 LEU B2000     -57.468  18.888  36.979  1.00  1.780          H  
ATOM  32035  N   ILE B2001     -56.285  15.635  33.156  1.00  1.040          N  
ATOM  32036  CA  ILE B2001     -55.232  15.958  32.204  1.00  1.060          C  
ATOM  32037  C   ILE B2001     -55.715  15.656  30.773  1.00  0.960          C  
ATOM  32038  O   ILE B2001     -55.171  16.192  29.818  1.00  0.960          O  
ATOM  32039  CB  ILE B2001     -53.920  15.192  32.522  1.00  1.480          C  
ATOM  32040  CG1 ILE B2001     -52.671  15.840  31.853  1.00  1.480          C  
ATOM  32041  CG2 ILE B2001     -54.014  13.777  32.042  1.00  1.480          C  
ATOM  32042  CD1 ILE B2001     -52.275  17.207  32.389  1.00  1.480          C  
ATOM  32043  H   ILE B2001     -56.122  14.905  33.856  1.00  1.250          H  
ATOM  32044  HA  ILE B2001     -55.041  17.016  32.270  1.00  1.270          H  
ATOM  32045  HB  ILE B2001     -53.771  15.186  33.597  1.00  1.770          H  
ATOM  32046 1HG1 ILE B2001     -51.825  15.170  31.989  1.00  1.770          H  
ATOM  32047 2HG1 ILE B2001     -52.859  15.941  30.791  1.00  1.770          H  
ATOM  32048 1HG2 ILE B2001     -53.103  13.243  32.307  1.00  1.770          H  
ATOM  32049 2HG2 ILE B2001     -54.858  13.306  32.510  1.00  1.770          H  
ATOM  32050 3HG2 ILE B2001     -54.134  13.741  30.957  1.00  1.770          H  
ATOM  32051 1HD1 ILE B2001     -51.389  17.544  31.853  1.00  1.770          H  
ATOM  32052 2HD1 ILE B2001     -53.065  17.929  32.243  1.00  1.770          H  
ATOM  32053 3HD1 ILE B2001     -52.046  17.137  33.454  1.00  1.770          H  
ATOM  32054  N   HIS B2002     -56.708  14.764  30.625  1.00  0.910          N  
ATOM  32055  CA  HIS B2002     -57.299  14.435  29.341  1.00  0.870          C  
ATOM  32056  C   HIS B2002     -58.144  15.592  28.843  1.00  0.870          C  
ATOM  32057  O   HIS B2002     -58.196  15.865  27.654  1.00  0.850          O  
ATOM  32058  CB  HIS B2002     -58.159  13.186  29.396  1.00  1.230          C  
ATOM  32059  CG  HIS B2002     -58.684  12.798  28.057  1.00  1.230          C  
ATOM  32060  ND1 HIS B2002     -57.864  12.423  27.016  1.00  1.230          N  
ATOM  32061  CD2 HIS B2002     -59.946  12.722  27.588  1.00  1.230          C  
ATOM  32062  CE1 HIS B2002     -58.604  12.131  25.966  1.00  1.230          C  
ATOM  32063  NE2 HIS B2002     -59.871  12.303  26.286  1.00  1.230          N  
ATOM  32064  H   HIS B2002     -57.129  14.334  31.447  1.00  1.090          H  
ATOM  32065  HA  HIS B2002     -56.508  14.259  28.614  1.00  1.040          H  
ATOM  32066 1HB  HIS B2002     -57.589  12.381  29.809  1.00  1.480          H  
ATOM  32067 2HB  HIS B2002     -59.010  13.359  30.049  1.00  1.480          H  
ATOM  32068  HD1 HIS B2002     -56.896  12.666  26.938  1.00  1.480          H  
ATOM  32069  HD2 HIS B2002     -60.916  12.922  28.044  1.00  1.480          H  
ATOM  32070  HE1 HIS B2002     -58.138  11.807  25.038  1.00  1.480          H  
ATOM  32071  N   ILE B2003     -58.843  16.275  29.742  1.00  0.980          N  
ATOM  32072  CA  ILE B2003     -59.731  17.353  29.356  1.00  1.060          C  
ATOM  32073  C   ILE B2003     -58.934  18.416  28.675  1.00  1.060          C  
ATOM  32074  O   ILE B2003     -59.311  18.917  27.613  1.00  1.120          O  
ATOM  32075  CB  ILE B2003     -60.387  17.980  30.600  1.00  1.450          C  
ATOM  32076  CG1 ILE B2003     -61.381  16.963  31.308  1.00  1.450          C  
ATOM  32077  CG2 ILE B2003     -60.995  19.305  30.299  1.00  1.450          C  
ATOM  32078  CD1 ILE B2003     -62.572  16.481  30.479  1.00  1.450          C  
ATOM  32079  H   ILE B2003     -58.719  16.077  30.729  1.00  1.180          H  
ATOM  32080  HA  ILE B2003     -60.476  16.985  28.661  1.00  1.270          H  
ATOM  32081  HB  ILE B2003     -59.612  18.167  31.307  1.00  1.740          H  
ATOM  32082 1HG1 ILE B2003     -60.810  16.086  31.610  1.00  1.740          H  
ATOM  32083 2HG1 ILE B2003     -61.775  17.444  32.207  1.00  1.740          H  
ATOM  32084 1HG2 ILE B2003     -61.385  19.723  31.218  1.00  1.740          H  
ATOM  32085 2HG2 ILE B2003     -60.268  20.002  29.893  1.00  1.740          H  
ATOM  32086 3HG2 ILE B2003     -61.776  19.166  29.594  1.00  1.740          H  
ATOM  32087 1HD1 ILE B2003     -63.169  15.797  31.082  1.00  1.740          H  
ATOM  32088 2HD1 ILE B2003     -63.194  17.317  30.179  1.00  1.740          H  
ATOM  32089 3HD1 ILE B2003     -62.230  15.958  29.593  1.00  1.740          H  
ATOM  32090  N   PHE B2004     -57.785  18.698  29.247  1.00  1.040          N  
ATOM  32091  CA  PHE B2004     -56.903  19.716  28.738  1.00  1.090          C  
ATOM  32092  C   PHE B2004     -56.351  19.378  27.346  1.00  0.990          C  
ATOM  32093  O   PHE B2004     -55.804  20.242  26.665  1.00  1.020          O  
ATOM  32094  CB  PHE B2004     -55.762  19.953  29.722  1.00  1.510          C  
ATOM  32095  CG  PHE B2004     -56.143  20.703  31.011  1.00  1.510          C  
ATOM  32096  CD1 PHE B2004     -55.842  20.173  32.261  1.00  1.510          C  
ATOM  32097  CD2 PHE B2004     -56.809  21.936  30.975  1.00  1.510          C  
ATOM  32098  CE1 PHE B2004     -56.186  20.847  33.416  1.00  1.510          C  
ATOM  32099  CE2 PHE B2004     -57.152  22.595  32.133  1.00  1.510          C  
ATOM  32100  CZ  PHE B2004     -56.842  22.049  33.350  1.00  1.510          C  
ATOM  32101  H   PHE B2004     -57.561  18.210  30.123  1.00  1.250          H  
ATOM  32102  HA  PHE B2004     -57.477  20.631  28.652  1.00  1.310          H  
ATOM  32103 1HB  PHE B2004     -55.357  18.981  30.014  1.00  1.810          H  
ATOM  32104 2HB  PHE B2004     -54.981  20.485  29.229  1.00  1.810          H  
ATOM  32105  HD1 PHE B2004     -55.328  19.224  32.330  1.00  1.810          H  
ATOM  32106  HD2 PHE B2004     -57.063  22.387  30.022  1.00  1.810          H  
ATOM  32107  HE1 PHE B2004     -55.942  20.430  34.388  1.00  1.810          H  
ATOM  32108  HE2 PHE B2004     -57.668  23.556  32.084  1.00  1.810          H  
ATOM  32109  HZ  PHE B2004     -57.111  22.573  34.266  1.00  1.810          H  
ATOM  32110  N   ALA B2005     -56.479  18.119  26.909  1.00  0.950          N  
ATOM  32111  CA  ALA B2005     -55.992  17.680  25.615  1.00  0.930          C  
ATOM  32112  C   ALA B2005     -56.671  18.440  24.499  1.00  0.820          C  
ATOM  32113  O   ALA B2005     -56.126  18.571  23.405  1.00  0.810          O  
ATOM  32114  CB  ALA B2005     -56.207  16.188  25.418  1.00  1.310          C  
ATOM  32115  H   ALA B2005     -56.989  17.432  27.462  1.00  1.140          H  
ATOM  32116  HA  ALA B2005     -54.936  17.883  25.582  1.00  1.120          H  
ATOM  32117 1HB  ALA B2005     -55.800  15.887  24.452  1.00  1.570          H  
ATOM  32118 2HB  ALA B2005     -55.703  15.642  26.216  1.00  1.570          H  
ATOM  32119 3HB  ALA B2005     -57.271  15.966  25.441  1.00  1.570          H  
ATOM  32120  N   ILE B2006     -57.899  18.889  24.750  1.00  0.800          N  
ATOM  32121  CA  ILE B2006     -58.713  19.599  23.783  1.00  0.780          C  
ATOM  32122  C   ILE B2006     -58.155  20.977  23.409  1.00  0.790          C  
ATOM  32123  O   ILE B2006     -58.529  21.543  22.367  1.00  0.780          O  
ATOM  32124  CB  ILE B2006     -60.155  19.732  24.324  1.00  1.100          C  
ATOM  32125  CG1 ILE B2006     -60.993  18.432  24.031  1.00  1.100          C  
ATOM  32126  CG2 ILE B2006     -60.868  20.947  23.785  1.00  1.100          C  
ATOM  32127  CD1 ILE B2006     -60.527  17.165  24.778  1.00  1.100          C  
ATOM  32128  H   ILE B2006     -58.304  18.752  25.685  1.00  0.960          H  
ATOM  32129  HA  ILE B2006     -58.748  19.000  22.875  1.00  0.940          H  
ATOM  32130  HB  ILE B2006     -60.098  19.831  25.404  1.00  1.320          H  
ATOM  32131 1HG1 ILE B2006     -62.026  18.623  24.302  1.00  1.320          H  
ATOM  32132 2HG1 ILE B2006     -60.953  18.230  22.961  1.00  1.320          H  
ATOM  32133 1HG2 ILE B2006     -61.838  20.970  24.241  1.00  1.320          H  
ATOM  32134 2HG2 ILE B2006     -60.345  21.866  24.045  1.00  1.320          H  
ATOM  32135 3HG2 ILE B2006     -60.968  20.875  22.700  1.00  1.320          H  
ATOM  32136 1HD1 ILE B2006     -61.169  16.334  24.512  1.00  1.320          H  
ATOM  32137 2HD1 ILE B2006     -59.517  16.905  24.520  1.00  1.320          H  
ATOM  32138 3HD1 ILE B2006     -60.583  17.329  25.856  1.00  1.320          H  
ATOM  32139  N   HIS B2007     -57.307  21.552  24.260  1.00  0.900          N  
ATOM  32140  CA  HIS B2007     -56.768  22.876  24.011  1.00  1.020          C  
ATOM  32141  C   HIS B2007     -55.434  22.817  23.272  1.00  1.020          C  
ATOM  32142  O   HIS B2007     -54.497  22.130  23.681  1.00  1.010          O  
ATOM  32143  CB  HIS B2007     -56.631  23.630  25.331  1.00  1.380          C  
ATOM  32144  CG  HIS B2007     -57.958  23.898  26.006  1.00  1.380          C  
ATOM  32145  ND1 HIS B2007     -58.869  24.816  25.520  1.00  1.380          N  
ATOM  32146  CD2 HIS B2007     -58.513  23.375  27.125  1.00  1.380          C  
ATOM  32147  CE1 HIS B2007     -59.928  24.843  26.314  1.00  1.380          C  
ATOM  32148  NE2 HIS B2007     -59.727  23.990  27.302  1.00  1.380          N  
ATOM  32149  H   HIS B2007     -56.987  21.037  25.087  1.00  1.080          H  
ATOM  32150  HA  HIS B2007     -57.465  23.434  23.387  1.00  1.220          H  
ATOM  32151 1HB  HIS B2007     -56.018  23.045  26.010  1.00  1.660          H  
ATOM  32152 2HB  HIS B2007     -56.124  24.582  25.162  1.00  1.660          H  
ATOM  32153  HD1 HIS B2007     -58.683  25.496  24.811  1.00  1.660          H  
ATOM  32154  HD2 HIS B2007     -58.173  22.636  27.835  1.00  1.660          H  
ATOM  32155  HE1 HIS B2007     -60.763  25.509  26.102  1.00  1.660          H  
ATOM  32156  N   LYS B2008     -55.315  23.596  22.203  1.00  1.100          N  
ATOM  32157  CA  LYS B2008     -54.103  23.640  21.379  1.00  1.170          C  
ATOM  32158  C   LYS B2008     -52.830  23.909  22.176  1.00  1.250          C  
ATOM  32159  O   LYS B2008     -51.785  23.315  21.911  1.00  1.340          O  
ATOM  32160  CB  LYS B2008     -54.265  24.696  20.290  1.00  1.610          C  
ATOM  32161  CG  LYS B2008     -53.101  24.815  19.320  1.00  1.610          C  
ATOM  32162  CD  LYS B2008     -53.404  25.855  18.244  1.00  1.610          C  
ATOM  32163  CE  LYS B2008     -52.233  26.041  17.292  1.00  1.610          C  
ATOM  32164  NZ  LYS B2008     -52.531  27.061  16.239  1.00  1.610          N  
ATOM  32165  H   LYS B2008     -56.112  24.159  21.928  1.00  1.320          H  
ATOM  32166  HA  LYS B2008     -53.976  22.668  20.909  1.00  1.400          H  
ATOM  32167 1HB  LYS B2008     -55.161  24.478  19.710  1.00  1.930          H  
ATOM  32168 2HB  LYS B2008     -54.408  25.673  20.756  1.00  1.930          H  
ATOM  32169 1HG  LYS B2008     -52.199  25.111  19.859  1.00  1.930          H  
ATOM  32170 2HG  LYS B2008     -52.921  23.845  18.852  1.00  1.930          H  
ATOM  32171 1HD  LYS B2008     -54.281  25.545  17.674  1.00  1.930          H  
ATOM  32172 2HD  LYS B2008     -53.622  26.810  18.724  1.00  1.930          H  
ATOM  32173 1HE  LYS B2008     -51.360  26.363  17.858  1.00  1.930          H  
ATOM  32174 2HE  LYS B2008     -52.010  25.089  16.810  1.00  1.930          H  
ATOM  32175 1HZ  LYS B2008     -51.735  27.160  15.626  1.00  1.930          H  
ATOM  32176 2HZ  LYS B2008     -53.335  26.767  15.701  1.00  1.930          H  
ATOM  32177 3HZ  LYS B2008     -52.729  27.950  16.677  1.00  1.930          H  
ATOM  32178  N   GLN B2009     -52.920  24.797  23.155  1.00  1.310          N  
ATOM  32179  CA  GLN B2009     -51.789  25.190  23.984  1.00  1.450          C  
ATOM  32180  C   GLN B2009     -51.320  24.100  24.945  1.00  1.340          C  
ATOM  32181  O   GLN B2009     -50.217  24.185  25.511  1.00  1.580          O  
ATOM  32182  CB  GLN B2009     -52.144  26.434  24.803  1.00  1.970          C  
ATOM  32183  CG  GLN B2009     -52.513  27.648  23.970  1.00  1.970          C  
ATOM  32184  CD  GLN B2009     -54.006  27.717  23.647  1.00  1.970          C  
ATOM  32185  OE1 GLN B2009     -54.714  26.692  23.573  1.00  1.970          O  
ATOM  32186  NE2 GLN B2009     -54.494  28.933  23.452  1.00  1.970          N  
ATOM  32187  H   GLN B2009     -53.815  25.257  23.308  1.00  1.570          H  
ATOM  32188  HA  GLN B2009     -50.957  25.431  23.320  1.00  1.740          H  
ATOM  32189 1HB  GLN B2009     -52.984  26.206  25.462  1.00  2.370          H  
ATOM  32190 2HB  GLN B2009     -51.303  26.703  25.440  1.00  2.370          H  
ATOM  32191 1HG  GLN B2009     -52.230  28.549  24.500  1.00  2.370          H  
ATOM  32192 2HG  GLN B2009     -51.972  27.587  23.026  1.00  2.370          H  
ATOM  32193 1HE2 GLN B2009     -55.464  29.060  23.234  1.00  2.370          H  
ATOM  32194 2HE2 GLN B2009     -53.895  29.732  23.518  1.00  2.370          H  
ATOM  32195  N   LEU B2010     -52.182  23.112  25.201  1.00  1.110          N  
ATOM  32196  CA  LEU B2010     -51.893  22.075  26.174  1.00  1.030          C  
ATOM  32197  C   LEU B2010     -51.721  20.673  25.574  1.00  1.090          C  
ATOM  32198  O   LEU B2010     -50.859  19.910  26.012  1.00  1.410          O  
ATOM  32199  CB  LEU B2010     -53.042  22.068  27.185  1.00  1.470          C  
ATOM  32200  CG  LEU B2010     -53.296  23.422  27.956  1.00  1.470          C  
ATOM  32201  CD1 LEU B2010     -54.478  23.295  28.868  1.00  1.470          C  
ATOM  32202  CD2 LEU B2010     -52.111  23.815  28.750  1.00  1.470          C  
ATOM  32203  H   LEU B2010     -53.051  23.064  24.674  1.00  1.330          H  
ATOM  32204  HA  LEU B2010     -50.961  22.317  26.669  1.00  1.240          H  
ATOM  32205 1HB  LEU B2010     -53.948  21.837  26.636  1.00  1.770          H  
ATOM  32206 2HB  LEU B2010     -52.880  21.281  27.892  1.00  1.770          H  
ATOM  32207  HG  LEU B2010     -53.520  24.201  27.226  1.00  1.770          H  
ATOM  32208 1HD1 LEU B2010     -54.656  24.248  29.370  1.00  1.770          H  
ATOM  32209 2HD1 LEU B2010     -55.363  23.017  28.300  1.00  1.770          H  
ATOM  32210 3HD1 LEU B2010     -54.266  22.547  29.612  1.00  1.770          H  
ATOM  32211 1HD2 LEU B2010     -52.335  24.721  29.243  1.00  1.770          H  
ATOM  32212 2HD2 LEU B2010     -51.884  23.083  29.482  1.00  1.770          H  
ATOM  32213 3HD2 LEU B2010     -51.253  23.958  28.105  1.00  1.770          H  
ATOM  32214  N   GLY B2011     -52.499  20.343  24.554  1.00  0.960          N  
ATOM  32215  CA  GLY B2011     -52.553  18.998  23.999  1.00  1.090          C  
ATOM  32216  C   GLY B2011     -51.210  18.361  23.685  1.00  1.030          C  
ATOM  32217  O   GLY B2011     -50.949  17.253  24.161  1.00  1.100          O  
ATOM  32218  H   GLY B2011     -53.161  21.026  24.192  1.00  1.150          H  
ATOM  32219 1HA  GLY B2011     -53.062  18.360  24.706  1.00  1.310          H  
ATOM  32220 2HA  GLY B2011     -53.180  19.019  23.123  1.00  1.310          H  
ATOM  32221  N   PRO B2012     -50.361  18.969  22.850  1.00  0.950          N  
ATOM  32222  CA  PRO B2012     -49.048  18.455  22.492  1.00  0.930          C  
ATOM  32223  C   PRO B2012     -48.115  18.273  23.700  1.00  0.960          C  
ATOM  32224  O   PRO B2012     -47.184  17.463  23.643  1.00  0.950          O  
ATOM  32225  CB  PRO B2012     -48.533  19.529  21.525  1.00  1.400          C  
ATOM  32226  CG  PRO B2012     -49.800  20.187  20.970  1.00  1.400          C  
ATOM  32227  CD  PRO B2012     -50.762  20.197  22.127  1.00  1.400          C  
ATOM  32228  HA  PRO B2012     -49.169  17.508  21.963  1.00  1.120          H  
ATOM  32229 1HB  PRO B2012     -47.882  20.236  22.062  1.00  1.670          H  
ATOM  32230 2HB  PRO B2012     -47.922  19.062  20.735  1.00  1.670          H  
ATOM  32231 1HG  PRO B2012     -49.580  21.202  20.598  1.00  1.670          H  
ATOM  32232 2HG  PRO B2012     -50.189  19.614  20.111  1.00  1.670          H  
ATOM  32233 1HD  PRO B2012     -50.595  21.097  22.741  1.00  1.670          H  
ATOM  32234 2HD  PRO B2012     -51.794  20.147  21.744  1.00  1.670          H  
ATOM  32235  N   LYS B2013     -48.374  19.001  24.799  1.00  1.020          N  
ATOM  32236  CA  LYS B2013     -47.546  18.924  25.992  1.00  1.050          C  
ATOM  32237  C   LYS B2013     -47.944  17.675  26.742  1.00  1.050          C  
ATOM  32238  O   LYS B2013     -47.096  16.911  27.210  1.00  1.110          O  
ATOM  32239  CB  LYS B2013     -47.743  20.150  26.874  1.00  1.460          C  
ATOM  32240  CG  LYS B2013     -47.206  21.488  26.340  1.00  1.460          C  
ATOM  32241  CD  LYS B2013     -47.530  22.625  27.351  1.00  1.460          C  
ATOM  32242  CE  LYS B2013     -46.919  24.010  26.988  1.00  1.460          C  
ATOM  32243  NZ  LYS B2013     -47.407  24.541  25.672  1.00  1.460          N  
ATOM  32244  H   LYS B2013     -49.192  19.605  24.845  1.00  1.220          H  
ATOM  32245  HA  LYS B2013     -46.497  18.838  25.706  1.00  1.260          H  
ATOM  32246 1HB  LYS B2013     -48.782  20.278  27.102  1.00  1.750          H  
ATOM  32247 2HB  LYS B2013     -47.251  19.956  27.787  1.00  1.750          H  
ATOM  32248 1HG  LYS B2013     -46.127  21.415  26.196  1.00  1.750          H  
ATOM  32249 2HG  LYS B2013     -47.680  21.700  25.381  1.00  1.750          H  
ATOM  32250 1HD  LYS B2013     -48.616  22.742  27.413  1.00  1.750          H  
ATOM  32251 2HD  LYS B2013     -47.166  22.343  28.336  1.00  1.750          H  
ATOM  32252 1HE  LYS B2013     -47.210  24.715  27.769  1.00  1.750          H  
ATOM  32253 2HE  LYS B2013     -45.831  23.942  26.964  1.00  1.750          H  
ATOM  32254 1HZ  LYS B2013     -46.993  25.467  25.517  1.00  1.750          H  
ATOM  32255 2HZ  LYS B2013     -47.134  23.922  24.934  1.00  1.750          H  
ATOM  32256 3HZ  LYS B2013     -48.449  24.616  25.673  1.00  1.750          H  
ATOM  32257  N   ILE B2014     -49.255  17.460  26.795  1.00  1.020          N  
ATOM  32258  CA  ILE B2014     -49.880  16.334  27.458  1.00  1.060          C  
ATOM  32259  C   ILE B2014     -49.394  15.052  26.812  1.00  1.020          C  
ATOM  32260  O   ILE B2014     -49.082  14.095  27.517  1.00  1.010          O  
ATOM  32261  CB  ILE B2014     -51.407  16.470  27.402  1.00  1.470          C  
ATOM  32262  CG1 ILE B2014     -51.778  17.663  28.272  1.00  1.470          C  
ATOM  32263  CG2 ILE B2014     -52.098  15.160  27.884  1.00  1.470          C  
ATOM  32264  CD1 ILE B2014     -53.144  18.172  28.085  1.00  1.470          C  
ATOM  32265  H   ILE B2014     -49.852  18.184  26.379  1.00  1.220          H  
ATOM  32266  HA  ILE B2014     -49.577  16.333  28.505  1.00  1.270          H  
ATOM  32267  HB  ILE B2014     -51.723  16.690  26.393  1.00  1.760          H  
ATOM  32268 1HG1 ILE B2014     -51.661  17.375  29.307  1.00  1.760          H  
ATOM  32269 2HG1 ILE B2014     -51.096  18.462  28.068  1.00  1.760          H  
ATOM  32270 1HG2 ILE B2014     -53.178  15.274  27.857  1.00  1.760          H  
ATOM  32271 2HG2 ILE B2014     -51.819  14.323  27.241  1.00  1.760          H  
ATOM  32272 3HG2 ILE B2014     -51.786  14.942  28.903  1.00  1.760          H  
ATOM  32273 1HD1 ILE B2014     -53.284  18.996  28.744  1.00  1.760          H  
ATOM  32274 2HD1 ILE B2014     -53.268  18.504  27.068  1.00  1.760          H  
ATOM  32275 3HD1 ILE B2014     -53.862  17.417  28.302  1.00  1.760          H  
ATOM  32276  N   ILE B2015     -49.330  15.036  25.475  1.00  1.010          N  
ATOM  32277  CA  ILE B2015     -48.847  13.864  24.754  1.00  0.990          C  
ATOM  32278  C   ILE B2015     -47.423  13.536  25.179  1.00  0.990          C  
ATOM  32279  O   ILE B2015     -47.101  12.374  25.448  1.00  1.000          O  
ATOM  32280  CB  ILE B2015     -48.903  14.093  23.229  1.00  1.390          C  
ATOM  32281  CG1 ILE B2015     -50.377  14.164  22.786  1.00  1.390          C  
ATOM  32282  CG2 ILE B2015     -48.129  12.968  22.472  1.00  1.390          C  
ATOM  32283  CD1 ILE B2015     -50.580  14.709  21.408  1.00  1.390          C  
ATOM  32284  H   ILE B2015     -49.650  15.873  24.973  1.00  1.210          H  
ATOM  32285  HA  ILE B2015     -49.488  13.013  25.008  1.00  1.190          H  
ATOM  32286  HB  ILE B2015     -48.449  15.058  22.999  1.00  1.670          H  
ATOM  32287 1HG1 ILE B2015     -50.795  13.156  22.816  1.00  1.670          H  
ATOM  32288 2HG1 ILE B2015     -50.931  14.786  23.483  1.00  1.670          H  
ATOM  32289 1HG2 ILE B2015     -48.166  13.138  21.406  1.00  1.670          H  
ATOM  32290 2HG2 ILE B2015     -47.088  12.953  22.780  1.00  1.670          H  
ATOM  32291 3HG2 ILE B2015     -48.587  12.001  22.697  1.00  1.670          H  
ATOM  32292 1HD1 ILE B2015     -51.650  14.714  21.186  1.00  1.670          H  
ATOM  32293 2HD1 ILE B2015     -50.202  15.705  21.368  1.00  1.670          H  
ATOM  32294 3HD1 ILE B2015     -50.064  14.116  20.679  1.00  1.670          H  
ATOM  32295  N   ILE B2016     -46.549  14.539  25.228  1.00  0.990          N  
ATOM  32296  CA  ILE B2016     -45.195  14.245  25.647  1.00  1.030          C  
ATOM  32297  C   ILE B2016     -45.165  13.749  27.102  1.00  1.050          C  
ATOM  32298  O   ILE B2016     -44.447  12.795  27.393  1.00  1.070          O  
ATOM  32299  CB  ILE B2016     -44.238  15.410  25.376  1.00  1.430          C  
ATOM  32300  CG1 ILE B2016     -44.158  15.716  23.836  1.00  1.430          C  
ATOM  32301  CG2 ILE B2016     -42.882  15.034  25.865  1.00  1.430          C  
ATOM  32302  CD1 ILE B2016     -43.679  14.576  22.936  1.00  1.430          C  
ATOM  32303  H   ILE B2016     -46.822  15.486  24.936  1.00  1.190          H  
ATOM  32304  HA  ILE B2016     -44.839  13.412  25.058  1.00  1.240          H  
ATOM  32305  HB  ILE B2016     -44.586  16.321  25.877  1.00  1.710          H  
ATOM  32306 1HG1 ILE B2016     -45.141  16.022  23.496  1.00  1.710          H  
ATOM  32307 2HG1 ILE B2016     -43.470  16.554  23.700  1.00  1.710          H  
ATOM  32308 1HG2 ILE B2016     -42.209  15.819  25.651  1.00  1.710          H  
ATOM  32309 2HG2 ILE B2016     -42.922  14.876  26.902  1.00  1.710          H  
ATOM  32310 3HG2 ILE B2016     -42.538  14.132  25.389  1.00  1.710          H  
ATOM  32311 1HD1 ILE B2016     -43.659  14.930  21.920  1.00  1.710          H  
ATOM  32312 2HD1 ILE B2016     -42.692  14.262  23.209  1.00  1.710          H  
ATOM  32313 3HD1 ILE B2016     -44.347  13.743  22.990  1.00  1.710          H  
ATOM  32314  N   VAL B2017     -45.952  14.335  28.006  1.00  1.070          N  
ATOM  32315  CA  VAL B2017     -45.988  13.854  29.398  1.00  1.120          C  
ATOM  32316  C   VAL B2017     -46.356  12.362  29.463  1.00  1.130          C  
ATOM  32317  O   VAL B2017     -45.716  11.584  30.191  1.00  1.140          O  
ATOM  32318  CB  VAL B2017     -47.004  14.700  30.214  1.00  1.550          C  
ATOM  32319  CG1 VAL B2017     -47.310  14.097  31.592  1.00  1.550          C  
ATOM  32320  CG2 VAL B2017     -46.413  16.082  30.419  1.00  1.550          C  
ATOM  32321  H   VAL B2017     -46.514  15.145  27.719  1.00  1.280          H  
ATOM  32322  HA  VAL B2017     -44.999  13.986  29.830  1.00  1.340          H  
ATOM  32323  HB  VAL B2017     -47.933  14.764  29.656  1.00  1.860          H  
ATOM  32324 1HG1 VAL B2017     -48.025  14.734  32.103  1.00  1.860          H  
ATOM  32325 2HG1 VAL B2017     -47.743  13.104  31.480  1.00  1.860          H  
ATOM  32326 3HG1 VAL B2017     -46.428  14.029  32.182  1.00  1.860          H  
ATOM  32327 1HG2 VAL B2017     -47.111  16.710  30.963  1.00  1.860          H  
ATOM  32328 2HG2 VAL B2017     -45.493  15.977  30.987  1.00  1.860          H  
ATOM  32329 3HG2 VAL B2017     -46.198  16.536  29.461  1.00  1.860          H  
ATOM  32330  N   GLU B2018     -47.363  11.955  28.679  1.00  1.130          N  
ATOM  32331  CA  GLU B2018     -47.790  10.559  28.627  1.00  1.170          C  
ATOM  32332  C   GLU B2018     -46.648   9.634  28.184  1.00  1.160          C  
ATOM  32333  O   GLU B2018     -46.589   8.481  28.617  1.00  1.240          O  
ATOM  32334  CB  GLU B2018     -48.982  10.376  27.668  1.00  1.620          C  
ATOM  32335  CG  GLU B2018     -50.321  10.970  28.135  1.00  1.620          C  
ATOM  32336  CD  GLU B2018     -51.434  10.786  27.104  1.00  1.620          C  
ATOM  32337  OE1 GLU B2018     -51.168  10.235  26.063  1.00  1.620          O  
ATOM  32338  OE2 GLU B2018     -52.536  11.226  27.356  1.00  1.620          O  
ATOM  32339  H   GLU B2018     -47.878  12.658  28.135  1.00  1.360          H  
ATOM  32340  HA  GLU B2018     -48.102  10.261  29.627  1.00  1.400          H  
ATOM  32341 1HB  GLU B2018     -48.741  10.842  26.714  1.00  1.950          H  
ATOM  32342 2HB  GLU B2018     -49.132   9.315  27.480  1.00  1.950          H  
ATOM  32343 1HG  GLU B2018     -50.616  10.476  29.061  1.00  1.950          H  
ATOM  32344 2HG  GLU B2018     -50.195  12.026  28.350  1.00  1.950          H  
ATOM  32345  N   ARG B2019     -45.773  10.123  27.293  1.00  1.110          N  
ATOM  32346  CA  ARG B2019     -44.633   9.359  26.795  1.00  1.120          C  
ATOM  32347  C   ARG B2019     -43.419   9.375  27.748  1.00  1.110          C  
ATOM  32348  O   ARG B2019     -42.814   8.335  28.008  1.00  1.170          O  
ATOM  32349  CB  ARG B2019     -44.214   9.927  25.440  1.00  1.560          C  
ATOM  32350  CG  ARG B2019     -45.220   9.683  24.309  1.00  1.560          C  
ATOM  32351  CD  ARG B2019     -44.939  10.499  23.080  1.00  1.560          C  
ATOM  32352  NE  ARG B2019     -43.666  10.160  22.432  1.00  1.560          N  
ATOM  32353  CZ  ARG B2019     -43.166  10.769  21.322  1.00  1.560          C  
ATOM  32354  NH1 ARG B2019     -43.826  11.748  20.730  1.00  1.560          N  
ATOM  32355  NH2 ARG B2019     -42.011  10.361  20.819  1.00  1.560          N  
ATOM  32356  H   ARG B2019     -45.938  11.064  26.918  1.00  1.330          H  
ATOM  32357  HA  ARG B2019     -44.950   8.326  26.661  1.00  1.340          H  
ATOM  32358 1HB  ARG B2019     -44.071  11.002  25.529  1.00  1.880          H  
ATOM  32359 2HB  ARG B2019     -43.262   9.495  25.146  1.00  1.880          H  
ATOM  32360 1HG  ARG B2019     -45.204   8.632  24.033  1.00  1.880          H  
ATOM  32361 2HG  ARG B2019     -46.220   9.948  24.662  1.00  1.880          H  
ATOM  32362 1HD  ARG B2019     -45.745  10.340  22.363  1.00  1.880          H  
ATOM  32363 2HD  ARG B2019     -44.915  11.541  23.367  1.00  1.880          H  
ATOM  32364  HE  ARG B2019     -43.124   9.406  22.834  1.00  1.880          H  
ATOM  32365 1HH1 ARG B2019     -44.712  12.063  21.099  1.00  1.880          H  
ATOM  32366 2HH1 ARG B2019     -43.447  12.176  19.895  1.00  1.880          H  
ATOM  32367 1HH2 ARG B2019     -41.504   9.605  21.264  1.00  1.880          H  
ATOM  32368 2HH2 ARG B2019     -41.648  10.780  19.973  1.00  1.880          H  
ATOM  32369  N   MET B2020     -43.087  10.540  28.323  1.00  1.100          N  
ATOM  32370  CA  MET B2020     -41.887  10.690  29.162  1.00  1.120          C  
ATOM  32371  C   MET B2020     -41.860   9.829  30.395  1.00  1.170          C  
ATOM  32372  O   MET B2020     -40.784   9.382  30.815  1.00  1.140          O  
ATOM  32373  CB  MET B2020     -41.686  12.119  29.623  1.00  1.560          C  
ATOM  32374  CG  MET B2020     -41.228  13.048  28.606  1.00  1.560          C  
ATOM  32375  SD  MET B2020     -40.760  14.644  29.295  1.00  1.560          S  
ATOM  32376  CE  MET B2020     -42.318  15.358  29.821  1.00  1.560          C  
ATOM  32377  H   MET B2020     -43.650  11.360  28.106  1.00  1.320          H  
ATOM  32378  HA  MET B2020     -41.029  10.407  28.552  1.00  1.340          H  
ATOM  32379 1HB  MET B2020     -42.653  12.485  29.935  1.00  1.870          H  
ATOM  32380 2HB  MET B2020     -41.014  12.157  30.479  1.00  1.870          H  
ATOM  32381 1HG  MET B2020     -40.371  12.618  28.141  1.00  1.870          H  
ATOM  32382 2HG  MET B2020     -41.986  13.169  27.872  1.00  1.870          H  
ATOM  32383 1HE  MET B2020     -42.125  16.307  30.244  1.00  1.870          H  
ATOM  32384 2HE  MET B2020     -42.999  15.471  28.989  1.00  1.870          H  
ATOM  32385 3HE  MET B2020     -42.771  14.739  30.566  1.00  1.870          H  
ATOM  32386  N   ILE B2021     -43.019   9.541  30.971  1.00  1.290          N  
ATOM  32387  CA  ILE B2021     -43.030   8.727  32.180  1.00  1.370          C  
ATOM  32388  C   ILE B2021     -42.340   7.369  31.975  1.00  1.310          C  
ATOM  32389  O   ILE B2021     -41.894   6.755  32.945  1.00  1.310          O  
ATOM  32390  CB  ILE B2021     -44.460   8.561  32.723  1.00  1.890          C  
ATOM  32391  CG1 ILE B2021     -44.390   8.076  34.204  1.00  1.890          C  
ATOM  32392  CG2 ILE B2021     -45.248   7.584  31.844  1.00  1.890          C  
ATOM  32393  CD1 ILE B2021     -45.682   8.240  34.973  1.00  1.890          C  
ATOM  32394  H   ILE B2021     -43.882   9.972  30.609  1.00  1.550          H  
ATOM  32395  HA  ILE B2021     -42.462   9.255  32.936  1.00  1.640          H  
ATOM  32396  HB  ILE B2021     -44.967   9.525  32.702  1.00  2.260          H  
ATOM  32397 1HG1 ILE B2021     -44.113   7.023  34.221  1.00  2.260          H  
ATOM  32398 2HG1 ILE B2021     -43.613   8.638  34.722  1.00  2.260          H  
ATOM  32399 1HG2 ILE B2021     -46.263   7.487  32.211  1.00  2.260          H  
ATOM  32400 2HG2 ILE B2021     -45.279   7.965  30.820  1.00  2.260          H  
ATOM  32401 3HG2 ILE B2021     -44.781   6.602  31.848  1.00  2.260          H  
ATOM  32402 1HD1 ILE B2021     -45.540   7.892  35.993  1.00  2.260          H  
ATOM  32403 2HD1 ILE B2021     -45.957   9.297  34.987  1.00  2.260          H  
ATOM  32404 3HD1 ILE B2021     -46.474   7.665  34.508  1.00  2.260          H  
ATOM  32405  N   LYS B2022     -42.268   6.882  30.723  1.00  1.310          N  
ATOM  32406  CA  LYS B2022     -41.617   5.613  30.433  1.00  1.370          C  
ATOM  32407  C   LYS B2022     -40.145   5.666  30.811  1.00  1.260          C  
ATOM  32408  O   LYS B2022     -39.594   4.679  31.310  1.00  1.390          O  
ATOM  32409  CB  LYS B2022     -41.754   5.267  28.956  1.00  1.890          C  
ATOM  32410  CG  LYS B2022     -43.168   4.901  28.537  1.00  1.890          C  
ATOM  32411  CD  LYS B2022     -43.248   4.603  27.050  1.00  1.890          C  
ATOM  32412  CE  LYS B2022     -44.671   4.246  26.633  1.00  1.890          C  
ATOM  32413  NZ  LYS B2022     -44.773   3.978  25.171  1.00  1.890          N  
ATOM  32414  H   LYS B2022     -42.626   7.440  29.941  1.00  1.570          H  
ATOM  32415  HA  LYS B2022     -42.093   4.833  31.029  1.00  1.640          H  
ATOM  32416 1HB  LYS B2022     -41.428   6.122  28.354  1.00  2.270          H  
ATOM  32417 2HB  LYS B2022     -41.095   4.432  28.717  1.00  2.270          H  
ATOM  32418 1HG  LYS B2022     -43.499   4.032  29.103  1.00  2.270          H  
ATOM  32419 2HG  LYS B2022     -43.832   5.740  28.768  1.00  2.270          H  
ATOM  32420 1HD  LYS B2022     -42.928   5.488  26.493  1.00  2.270          H  
ATOM  32421 2HD  LYS B2022     -42.583   3.777  26.804  1.00  2.270          H  
ATOM  32422 1HE  LYS B2022     -44.992   3.359  27.178  1.00  2.270          H  
ATOM  32423 2HE  LYS B2022     -45.334   5.076  26.887  1.00  2.270          H  
ATOM  32424 1HZ  LYS B2022     -45.729   3.747  24.935  1.00  2.270          H  
ATOM  32425 2HZ  LYS B2022     -44.490   4.799  24.658  1.00  2.270          H  
ATOM  32426 3HZ  LYS B2022     -44.172   3.204  24.926  1.00  2.270          H  
ATOM  32427  N   ASP B2023     -39.515   6.829  30.601  1.00  1.140          N  
ATOM  32428  CA  ASP B2023     -38.113   7.013  30.888  1.00  1.160          C  
ATOM  32429  C   ASP B2023     -37.947   7.314  32.347  1.00  1.110          C  
ATOM  32430  O   ASP B2023     -37.014   6.823  32.972  1.00  1.170          O  
ATOM  32431  CB  ASP B2023     -37.517   8.103  30.007  1.00  1.620          C  
ATOM  32432  CG  ASP B2023     -37.429   7.664  28.536  1.00  1.620          C  
ATOM  32433  OD1 ASP B2023     -36.536   6.903  28.205  1.00  1.620          O  
ATOM  32434  OD2 ASP B2023     -38.252   8.092  27.758  1.00  1.620          O  
ATOM  32435  H   ASP B2023     -40.032   7.626  30.232  1.00  1.370          H  
ATOM  32436  HA  ASP B2023     -37.597   6.091  30.668  1.00  1.390          H  
ATOM  32437 1HB  ASP B2023     -38.144   8.998  30.070  1.00  1.940          H  
ATOM  32438 2HB  ASP B2023     -36.523   8.367  30.368  1.00  1.940          H  
ATOM  32439  N   VAL B2024     -38.902   8.007  32.956  1.00  1.070          N  
ATOM  32440  CA  VAL B2024     -38.739   8.219  34.386  1.00  1.120          C  
ATOM  32441  C   VAL B2024     -38.690   6.847  35.052  1.00  1.120          C  
ATOM  32442  O   VAL B2024     -37.836   6.612  35.907  1.00  1.180          O  
ATOM  32443  CB  VAL B2024     -39.828   9.126  34.995  1.00  1.550          C  
ATOM  32444  CG1 VAL B2024     -39.752   9.111  36.527  1.00  1.550          C  
ATOM  32445  CG2 VAL B2024     -39.584  10.555  34.509  1.00  1.550          C  
ATOM  32446  H   VAL B2024     -39.676   8.396  32.406  1.00  1.280          H  
ATOM  32447  HA  VAL B2024     -37.783   8.707  34.561  1.00  1.340          H  
ATOM  32448  HB  VAL B2024     -40.817   8.775  34.699  1.00  1.860          H  
ATOM  32449 1HG1 VAL B2024     -40.523   9.775  36.939  1.00  1.860          H  
ATOM  32450 2HG1 VAL B2024     -39.918   8.102  36.897  1.00  1.860          H  
ATOM  32451 3HG1 VAL B2024     -38.767   9.457  36.845  1.00  1.860          H  
ATOM  32452 1HG2 VAL B2024     -40.306  11.217  34.944  1.00  1.860          H  
ATOM  32453 2HG2 VAL B2024     -38.607  10.866  34.824  1.00  1.860          H  
ATOM  32454 3HG2 VAL B2024     -39.647  10.593  33.421  1.00  1.860          H  
ATOM  32455  N   PHE B2025     -39.584   5.938  34.654  1.00  1.160          N  
ATOM  32456  CA  PHE B2025     -39.551   4.594  35.197  1.00  1.270          C  
ATOM  32457  C   PHE B2025     -38.263   3.836  34.795  1.00  1.270          C  
ATOM  32458  O   PHE B2025     -37.671   3.172  35.645  1.00  1.290          O  
ATOM  32459  CB  PHE B2025     -40.814   3.836  34.809  1.00  1.730          C  
ATOM  32460  CG  PHE B2025     -42.116   4.342  35.508  1.00  1.730          C  
ATOM  32461  CD1 PHE B2025     -43.346   3.936  35.016  1.00  1.730          C  
ATOM  32462  CD2 PHE B2025     -42.122   5.234  36.621  1.00  1.730          C  
ATOM  32463  CE1 PHE B2025     -44.523   4.357  35.593  1.00  1.730          C  
ATOM  32464  CE2 PHE B2025     -43.310   5.645  37.179  1.00  1.730          C  
ATOM  32465  CZ  PHE B2025     -44.502   5.203  36.673  1.00  1.730          C  
ATOM  32466  H   PHE B2025     -40.309   6.195  33.975  1.00  1.390          H  
ATOM  32467  HA  PHE B2025     -39.530   4.663  36.276  1.00  1.520          H  
ATOM  32468 1HB  PHE B2025     -40.956   3.926  33.727  1.00  2.080          H  
ATOM  32469 2HB  PHE B2025     -40.691   2.780  35.038  1.00  2.080          H  
ATOM  32470  HD1 PHE B2025     -43.376   3.266  34.157  1.00  2.080          H  
ATOM  32471  HD2 PHE B2025     -41.205   5.612  37.052  1.00  2.080          H  
ATOM  32472  HE1 PHE B2025     -45.474   4.018  35.190  1.00  2.080          H  
ATOM  32473  HE2 PHE B2025     -43.310   6.323  38.022  1.00  2.080          H  
ATOM  32474  HZ  PHE B2025     -45.436   5.532  37.122  1.00  2.080          H  
ATOM  32475  N   PHE B2026     -37.766   3.960  33.553  1.00  1.340          N  
ATOM  32476  CA  PHE B2026     -36.510   3.267  33.209  1.00  1.490          C  
ATOM  32477  C   PHE B2026     -35.395   3.713  34.154  1.00  1.450          C  
ATOM  32478  O   PHE B2026     -34.617   2.888  34.662  1.00  1.530          O  
ATOM  32479  CB  PHE B2026     -36.061   3.592  31.780  1.00  2.030          C  
ATOM  32480  CG  PHE B2026     -36.859   2.943  30.637  1.00  2.030          C  
ATOM  32481  CD1 PHE B2026     -37.006   3.620  29.436  1.00  2.030          C  
ATOM  32482  CD2 PHE B2026     -37.456   1.680  30.740  1.00  2.030          C  
ATOM  32483  CE1 PHE B2026     -37.717   3.093  28.399  1.00  2.030          C  
ATOM  32484  CE2 PHE B2026     -38.165   1.160  29.685  1.00  2.030          C  
ATOM  32485  CZ  PHE B2026     -38.298   1.871  28.523  1.00  2.030          C  
ATOM  32486  H   PHE B2026     -38.284   4.464  32.826  1.00  1.610          H  
ATOM  32487  HA  PHE B2026     -36.648   2.203  33.325  1.00  1.790          H  
ATOM  32488 1HB  PHE B2026     -36.102   4.664  31.647  1.00  2.430          H  
ATOM  32489 2HB  PHE B2026     -35.024   3.323  31.665  1.00  2.430          H  
ATOM  32490  HD1 PHE B2026     -36.554   4.603  29.311  1.00  2.430          H  
ATOM  32491  HD2 PHE B2026     -37.370   1.096  31.645  1.00  2.430          H  
ATOM  32492  HE1 PHE B2026     -37.819   3.658  27.473  1.00  2.430          H  
ATOM  32493  HE2 PHE B2026     -38.628   0.176  29.768  1.00  2.430          H  
ATOM  32494  HZ  PHE B2026     -38.864   1.456  27.698  1.00  2.430          H  
ATOM  32495  N   PHE B2027     -35.333   5.014  34.418  1.00  1.390          N  
ATOM  32496  CA  PHE B2027     -34.338   5.563  35.314  1.00  1.490          C  
ATOM  32497  C   PHE B2027     -34.587   5.166  36.748  1.00  1.420          C  
ATOM  32498  O   PHE B2027     -33.638   5.025  37.516  1.00  1.540          O  
ATOM  32499  CB  PHE B2027     -34.219   7.062  35.127  1.00  2.050          C  
ATOM  32500  CG  PHE B2027     -33.403   7.338  33.923  1.00  2.050          C  
ATOM  32501  CD1 PHE B2027     -33.946   7.585  32.688  1.00  2.050          C  
ATOM  32502  CD2 PHE B2027     -32.065   7.307  34.034  1.00  2.050          C  
ATOM  32503  CE1 PHE B2027     -33.169   7.786  31.619  1.00  2.050          C  
ATOM  32504  CE2 PHE B2027     -31.280   7.497  32.968  1.00  2.050          C  
ATOM  32505  CZ  PHE B2027     -31.836   7.743  31.745  1.00  2.050          C  
ATOM  32506  H   PHE B2027     -35.991   5.646  33.949  1.00  1.670          H  
ATOM  32507  HA  PHE B2027     -33.385   5.137  35.030  1.00  1.790          H  
ATOM  32508 1HB  PHE B2027     -35.213   7.493  34.995  1.00  2.460          H  
ATOM  32509 2HB  PHE B2027     -33.751   7.524  35.993  1.00  2.460          H  
ATOM  32510  HD1 PHE B2027     -34.993   7.620  32.563  1.00  2.460          H  
ATOM  32511  HD2 PHE B2027     -31.633   7.117  34.998  1.00  2.460          H  
ATOM  32512  HE1 PHE B2027     -33.619   7.979  30.663  1.00  2.460          H  
ATOM  32513  HE2 PHE B2027     -30.214   7.452  33.088  1.00  2.460          H  
ATOM  32514  HZ  PHE B2027     -31.209   7.905  30.874  1.00  2.460          H  
ATOM  32515  N   LEU B2028     -35.853   4.968  37.111  1.00  1.300          N  
ATOM  32516  CA  LEU B2028     -36.209   4.514  38.435  1.00  1.410          C  
ATOM  32517  C   LEU B2028     -35.642   3.118  38.666  1.00  1.470          C  
ATOM  32518  O   LEU B2028     -35.332   2.779  39.803  1.00  1.520          O  
ATOM  32519  CB  LEU B2028     -37.715   4.529  38.641  1.00  1.930          C  
ATOM  32520  CG  LEU B2028     -38.262   4.224  40.046  1.00  1.930          C  
ATOM  32521  CD1 LEU B2028     -37.700   5.238  41.106  1.00  1.930          C  
ATOM  32522  CD2 LEU B2028     -39.755   4.297  39.904  1.00  1.930          C  
ATOM  32523  H   LEU B2028     -36.600   5.195  36.451  1.00  1.560          H  
ATOM  32524  HA  LEU B2028     -35.763   5.201  39.140  1.00  1.690          H  
ATOM  32525 1HB  LEU B2028     -38.095   5.504  38.328  1.00  2.320          H  
ATOM  32526 2HB  LEU B2028     -38.137   3.778  37.987  1.00  2.320          H  
ATOM  32527  HG  LEU B2028     -37.979   3.227  40.373  1.00  2.320          H  
ATOM  32528 1HD1 LEU B2028     -38.123   5.041  42.083  1.00  2.320          H  
ATOM  32529 2HD1 LEU B2028     -36.622   5.140  41.176  1.00  2.320          H  
ATOM  32530 3HD1 LEU B2028     -37.942   6.238  40.812  1.00  2.320          H  
ATOM  32531 1HD2 LEU B2028     -40.240   4.096  40.842  1.00  2.320          H  
ATOM  32532 2HD2 LEU B2028     -40.012   5.282  39.564  1.00  2.320          H  
ATOM  32533 3HD2 LEU B2028     -40.081   3.565  39.165  1.00  2.320          H  
ATOM  32534  N   PHE B2029     -35.581   2.266  37.624  1.00  1.560          N  
ATOM  32535  CA  PHE B2029     -35.004   0.922  37.782  1.00  1.730          C  
ATOM  32536  C   PHE B2029     -33.506   1.023  38.081  1.00  1.750          C  
ATOM  32537  O   PHE B2029     -32.989   0.340  38.977  1.00  1.880          O  
ATOM  32538  CB  PHE B2029     -35.201   0.065  36.533  1.00  2.350          C  
ATOM  32539  CG  PHE B2029     -36.554  -0.533  36.385  1.00  2.350          C  
ATOM  32540  CD1 PHE B2029     -37.488   0.041  35.560  1.00  2.350          C  
ATOM  32541  CD2 PHE B2029     -36.891  -1.695  37.065  1.00  2.350          C  
ATOM  32542  CE1 PHE B2029     -38.731  -0.508  35.403  1.00  2.350          C  
ATOM  32543  CE2 PHE B2029     -38.139  -2.254  36.910  1.00  2.350          C  
ATOM  32544  CZ  PHE B2029     -39.058  -1.653  36.074  1.00  2.350          C  
ATOM  32545  H   PHE B2029     -35.951   2.575  36.717  1.00  1.870          H  
ATOM  32546  HA  PHE B2029     -35.497   0.430  38.619  1.00  2.080          H  
ATOM  32547 1HB  PHE B2029     -35.003   0.668  35.651  1.00  2.820          H  
ATOM  32548 2HB  PHE B2029     -34.486  -0.728  36.530  1.00  2.820          H  
ATOM  32549  HD1 PHE B2029     -37.231   0.936  35.031  1.00  2.820          H  
ATOM  32550  HD2 PHE B2029     -36.157  -2.162  37.722  1.00  2.820          H  
ATOM  32551  HE1 PHE B2029     -39.459  -0.034  34.746  1.00  2.820          H  
ATOM  32552  HE2 PHE B2029     -38.407  -3.165  37.446  1.00  2.820          H  
ATOM  32553  HZ  PHE B2029     -40.042  -2.080  35.946  1.00  2.820          H  
ATOM  32554  N   PHE B2030     -32.816   1.912  37.359  1.00  1.710          N  
ATOM  32555  CA  PHE B2030     -31.392   2.118  37.609  1.00  1.820          C  
ATOM  32556  C   PHE B2030     -31.213   2.669  39.020  1.00  1.700          C  
ATOM  32557  O   PHE B2030     -30.320   2.259  39.774  1.00  1.800          O  
ATOM  32558  CB  PHE B2030     -30.818   3.156  36.656  1.00  2.500          C  
ATOM  32559  CG  PHE B2030     -30.662   2.780  35.223  1.00  2.500          C  
ATOM  32560  CD1 PHE B2030     -30.978   3.701  34.249  1.00  2.500          C  
ATOM  32561  CD2 PHE B2030     -30.190   1.569  34.828  1.00  2.500          C  
ATOM  32562  CE1 PHE B2030     -30.829   3.435  32.948  1.00  2.500          C  
ATOM  32563  CE2 PHE B2030     -30.041   1.292  33.511  1.00  2.500          C  
ATOM  32564  CZ  PHE B2030     -30.356   2.235  32.566  1.00  2.500          C  
ATOM  32565  H   PHE B2030     -33.296   2.408  36.597  1.00  2.050          H  
ATOM  32566  HA  PHE B2030     -30.871   1.171  37.532  1.00  2.180          H  
ATOM  32567 1HB  PHE B2030     -31.461   4.024  36.688  1.00  3.000          H  
ATOM  32568 2HB  PHE B2030     -29.845   3.467  37.029  1.00  3.000          H  
ATOM  32569  HD1 PHE B2030     -31.347   4.659  34.535  1.00  3.000          H  
ATOM  32570  HD2 PHE B2030     -29.931   0.840  35.562  1.00  3.000          H  
ATOM  32571  HE1 PHE B2030     -31.084   4.189  32.220  1.00  3.000          H  
ATOM  32572  HE2 PHE B2030     -29.670   0.337  33.214  1.00  3.000          H  
ATOM  32573  HZ  PHE B2030     -30.229   2.022  31.514  1.00  3.000          H  
ATOM  32574  N   LEU B2031     -32.089   3.613  39.374  1.00  1.540          N  
ATOM  32575  CA  LEU B2031     -32.051   4.261  40.660  1.00  1.540          C  
ATOM  32576  C   LEU B2031     -32.345   3.254  41.748  1.00  1.510          C  
ATOM  32577  O   LEU B2031     -31.660   3.273  42.754  1.00  1.520          O  
ATOM  32578  CB  LEU B2031     -33.017   5.465  40.698  1.00  2.160          C  
ATOM  32579  CG  LEU B2031     -33.072   6.320  42.002  1.00  2.160          C  
ATOM  32580  CD1 LEU B2031     -31.691   6.911  42.352  1.00  2.160          C  
ATOM  32581  CD2 LEU B2031     -34.094   7.449  41.823  1.00  2.160          C  
ATOM  32582  H   LEU B2031     -32.786   3.927  38.700  1.00  1.850          H  
ATOM  32583  HA  LEU B2031     -31.043   4.635  40.807  1.00  1.850          H  
ATOM  32584 1HB  LEU B2031     -32.794   6.123  39.864  1.00  2.590          H  
ATOM  32585 2HB  LEU B2031     -34.008   5.073  40.554  1.00  2.590          H  
ATOM  32586  HG  LEU B2031     -33.379   5.704  42.789  1.00  2.590          H  
ATOM  32587 1HD1 LEU B2031     -31.771   7.494  43.271  1.00  2.590          H  
ATOM  32588 2HD1 LEU B2031     -30.964   6.115  42.507  1.00  2.590          H  
ATOM  32589 3HD1 LEU B2031     -31.359   7.556  41.544  1.00  2.590          H  
ATOM  32590 1HD2 LEU B2031     -34.157   8.036  42.743  1.00  2.590          H  
ATOM  32591 2HD2 LEU B2031     -33.783   8.097  41.001  1.00  2.590          H  
ATOM  32592 3HD2 LEU B2031     -35.070   7.024  41.598  1.00  2.590          H  
ATOM  32593  N   SER B2032     -33.297   2.336  41.535  1.00  1.550          N  
ATOM  32594  CA  SER B2032     -33.665   1.316  42.515  1.00  1.630          C  
ATOM  32595  C   SER B2032     -32.440   0.497  42.905  1.00  1.670          C  
ATOM  32596  O   SER B2032     -32.222   0.236  44.096  1.00  1.700          O  
ATOM  32597  CB  SER B2032     -34.748   0.420  41.930  1.00  2.250          C  
ATOM  32598  OG  SER B2032     -35.935   1.151  41.715  1.00  2.250          O  
ATOM  32599  H   SER B2032     -33.842   2.395  40.684  1.00  1.860          H  
ATOM  32600  HA  SER B2032     -34.054   1.800  43.402  1.00  1.960          H  
ATOM  32601 1HB  SER B2032     -34.405  -0.004  40.997  1.00  2.700          H  
ATOM  32602 2HB  SER B2032     -34.945  -0.405  42.611  1.00  2.700          H  
ATOM  32603  HG  SER B2032     -35.664   1.884  41.138  1.00  2.700          H  
ATOM  32604  N   VAL B2033     -31.597   0.150  41.923  1.00  1.720          N  
ATOM  32605  CA  VAL B2033     -30.356  -0.555  42.231  1.00  1.810          C  
ATOM  32606  C   VAL B2033     -29.450   0.308  43.110  1.00  1.730          C  
ATOM  32607  O   VAL B2033     -28.926  -0.151  44.131  1.00  1.740          O  
ATOM  32608  CB  VAL B2033     -29.610  -0.936  40.934  1.00  2.500          C  
ATOM  32609  CG1 VAL B2033     -28.220  -1.436  41.251  1.00  2.500          C  
ATOM  32610  CG2 VAL B2033     -30.387  -2.038  40.208  1.00  2.500          C  
ATOM  32611  H   VAL B2033     -31.879   0.347  40.953  1.00  2.060          H  
ATOM  32612  HA  VAL B2033     -30.600  -1.467  42.773  1.00  2.170          H  
ATOM  32613  HB  VAL B2033     -29.522  -0.066  40.300  1.00  3.000          H  
ATOM  32614 1HG1 VAL B2033     -27.710  -1.703  40.333  1.00  3.000          H  
ATOM  32615 2HG1 VAL B2033     -27.636  -0.673  41.754  1.00  3.000          H  
ATOM  32616 3HG1 VAL B2033     -28.299  -2.299  41.886  1.00  3.000          H  
ATOM  32617 1HG2 VAL B2033     -29.858  -2.310  39.294  1.00  3.000          H  
ATOM  32618 2HG2 VAL B2033     -30.468  -2.915  40.850  1.00  3.000          H  
ATOM  32619 3HG2 VAL B2033     -31.386  -1.677  39.961  1.00  3.000          H  
ATOM  32620  N   TRP B2034     -29.277   1.563  42.731  1.00  1.680          N  
ATOM  32621  CA  TRP B2034     -28.427   2.438  43.516  1.00  1.670          C  
ATOM  32622  C   TRP B2034     -29.002   2.714  44.924  1.00  1.600          C  
ATOM  32623  O   TRP B2034     -28.250   2.761  45.906  1.00  1.620          O  
ATOM  32624  CB  TRP B2034     -28.177   3.729  42.722  1.00  2.340          C  
ATOM  32625  CG  TRP B2034     -27.195   3.552  41.593  1.00  2.340          C  
ATOM  32626  CD1 TRP B2034     -27.448   3.592  40.251  1.00  2.340          C  
ATOM  32627  CD2 TRP B2034     -25.774   3.316  41.723  1.00  2.340          C  
ATOM  32628  NE1 TRP B2034     -26.289   3.392  39.547  1.00  2.340          N  
ATOM  32629  CE2 TRP B2034     -25.256   3.221  40.428  1.00  2.340          C  
ATOM  32630  CE3 TRP B2034     -24.911   3.181  42.823  1.00  2.340          C  
ATOM  32631  CZ2 TRP B2034     -23.910   2.996  40.193  1.00  2.340          C  
ATOM  32632  CZ3 TRP B2034     -23.564   2.965  42.587  1.00  2.340          C  
ATOM  32633  CH2 TRP B2034     -23.075   2.877  41.303  1.00  2.340          C  
ATOM  32634  H   TRP B2034     -29.708   1.888  41.856  1.00  2.020          H  
ATOM  32635  HA  TRP B2034     -27.470   1.938  43.641  1.00  2.000          H  
ATOM  32636 1HB  TRP B2034     -29.119   4.075  42.302  1.00  2.810          H  
ATOM  32637 2HB  TRP B2034     -27.809   4.503  43.350  1.00  2.810          H  
ATOM  32638  HD1 TRP B2034     -28.421   3.756  39.805  1.00  2.810          H  
ATOM  32639  HE1 TRP B2034     -26.209   3.378  38.539  1.00  2.810          H  
ATOM  32640  HE3 TRP B2034     -25.293   3.253  43.841  1.00  2.810          H  
ATOM  32641  HZ2 TRP B2034     -23.502   2.922  39.183  1.00  2.810          H  
ATOM  32642  HZ3 TRP B2034     -22.898   2.865  43.443  1.00  2.810          H  
ATOM  32643  HH2 TRP B2034     -22.010   2.707  41.152  1.00  2.810          H  
ATOM  32644  N   LEU B2035     -30.322   2.871  45.032  1.00  1.570          N  
ATOM  32645  CA  LEU B2035     -30.988   3.142  46.295  1.00  1.590          C  
ATOM  32646  C   LEU B2035     -30.855   2.012  47.275  1.00  1.570          C  
ATOM  32647  O   LEU B2035     -30.571   2.260  48.449  1.00  1.590          O  
ATOM  32648  CB  LEU B2035     -32.487   3.373  46.077  1.00  2.220          C  
ATOM  32649  CG  LEU B2035     -32.918   4.665  45.410  1.00  2.220          C  
ATOM  32650  CD1 LEU B2035     -34.374   4.555  45.046  1.00  2.220          C  
ATOM  32651  CD2 LEU B2035     -32.790   5.783  46.350  1.00  2.220          C  
ATOM  32652  H   LEU B2035     -30.872   2.828  44.189  1.00  1.880          H  
ATOM  32653  HA  LEU B2035     -30.532   4.026  46.732  1.00  1.910          H  
ATOM  32654 1HB  LEU B2035     -32.852   2.562  45.456  1.00  2.660          H  
ATOM  32655 2HB  LEU B2035     -32.990   3.306  47.035  1.00  2.660          H  
ATOM  32656  HG  LEU B2035     -32.311   4.849  44.544  1.00  2.660          H  
ATOM  32657 1HD1 LEU B2035     -34.722   5.479  44.596  1.00  2.660          H  
ATOM  32658 2HD1 LEU B2035     -34.526   3.745  44.353  1.00  2.660          H  
ATOM  32659 3HD1 LEU B2035     -34.932   4.364  45.957  1.00  2.660          H  
ATOM  32660 1HD2 LEU B2035     -33.129   6.703  45.881  1.00  2.660          H  
ATOM  32661 2HD2 LEU B2035     -33.409   5.550  47.171  1.00  2.660          H  
ATOM  32662 3HD2 LEU B2035     -31.786   5.911  46.692  1.00  2.660          H  
ATOM  32663  N   ILE B2036     -31.004   0.762  46.812  1.00  1.590          N  
ATOM  32664  CA  ILE B2036     -30.864  -0.337  47.749  1.00  1.650          C  
ATOM  32665  C   ILE B2036     -29.407  -0.419  48.193  1.00  1.640          C  
ATOM  32666  O   ILE B2036     -29.135  -0.677  49.369  1.00  1.650          O  
ATOM  32667  CB  ILE B2036     -31.453  -1.677  47.193  1.00  2.290          C  
ATOM  32668  CG1 ILE B2036     -31.574  -2.764  48.292  1.00  2.290          C  
ATOM  32669  CG2 ILE B2036     -30.636  -2.261  46.113  1.00  2.290          C  
ATOM  32670  CD1 ILE B2036     -32.497  -2.487  49.388  1.00  2.290          C  
ATOM  32671  H   ILE B2036     -31.274   0.599  45.835  1.00  1.910          H  
ATOM  32672  HA  ILE B2036     -31.455  -0.079  48.620  1.00  1.980          H  
ATOM  32673  HB  ILE B2036     -32.450  -1.467  46.797  1.00  2.740          H  
ATOM  32674 1HG1 ILE B2036     -31.923  -3.665  47.816  1.00  2.740          H  
ATOM  32675 2HG1 ILE B2036     -30.596  -2.943  48.722  1.00  2.740          H  
ATOM  32676 1HG2 ILE B2036     -31.106  -3.169  45.746  1.00  2.740          H  
ATOM  32677 2HG2 ILE B2036     -30.539  -1.558  45.305  1.00  2.740          H  
ATOM  32678 3HG2 ILE B2036     -29.687  -2.502  46.522  1.00  2.740          H  
ATOM  32679 1HD1 ILE B2036     -32.507  -3.341  50.059  1.00  2.740          H  
ATOM  32680 2HD1 ILE B2036     -32.192  -1.610  49.936  1.00  2.740          H  
ATOM  32681 3HD1 ILE B2036     -33.460  -2.336  48.986  1.00  2.740          H  
ATOM  32682  N   ALA B2037     -28.442  -0.139  47.286  1.00  1.640          N  
ATOM  32683  CA  ALA B2037     -27.040  -0.169  47.693  1.00  1.710          C  
ATOM  32684  C   ALA B2037     -26.826   0.800  48.848  1.00  1.600          C  
ATOM  32685  O   ALA B2037     -26.262   0.433  49.889  1.00  1.610          O  
ATOM  32686  CB  ALA B2037     -26.127   0.228  46.531  1.00  2.370          C  
ATOM  32687  H   ALA B2037     -28.684   0.036  46.304  1.00  1.970          H  
ATOM  32688  HA  ALA B2037     -26.788  -1.169  48.015  1.00  2.050          H  
ATOM  32689 1HB  ALA B2037     -25.101   0.200  46.848  1.00  2.840          H  
ATOM  32690 2HB  ALA B2037     -26.251  -0.430  45.699  1.00  2.840          H  
ATOM  32691 3HB  ALA B2037     -26.365   1.232  46.210  1.00  2.840          H  
ATOM  32692  N   TYR B2038     -27.358   2.021  48.703  1.00  1.540          N  
ATOM  32693  CA  TYR B2038     -27.246   3.039  49.737  1.00  1.500          C  
ATOM  32694  C   TYR B2038     -27.921   2.622  51.036  1.00  1.450          C  
ATOM  32695  O   TYR B2038     -27.314   2.687  52.113  1.00  1.450          O  
ATOM  32696  CB  TYR B2038     -27.832   4.369  49.251  1.00  2.120          C  
ATOM  32697  CG  TYR B2038     -27.825   5.447  50.311  1.00  2.120          C  
ATOM  32698  CD1 TYR B2038     -26.658   6.153  50.586  1.00  2.120          C  
ATOM  32699  CD2 TYR B2038     -28.984   5.712  51.028  1.00  2.120          C  
ATOM  32700  CE1 TYR B2038     -26.652   7.107  51.585  1.00  2.120          C  
ATOM  32701  CE2 TYR B2038     -28.973   6.661  52.023  1.00  2.120          C  
ATOM  32702  CZ  TYR B2038     -27.807   7.352  52.306  1.00  2.120          C  
ATOM  32703  OH  TYR B2038     -27.794   8.294  53.307  1.00  2.120          O  
ATOM  32704  H   TYR B2038     -27.818   2.261  47.816  1.00  1.850          H  
ATOM  32705  HA  TYR B2038     -26.188   3.188  49.950  1.00  1.800          H  
ATOM  32706 1HB  TYR B2038     -27.256   4.708  48.420  1.00  2.540          H  
ATOM  32707 2HB  TYR B2038     -28.856   4.224  48.904  1.00  2.540          H  
ATOM  32708  HD1 TYR B2038     -25.750   5.949  50.022  1.00  2.540          H  
ATOM  32709  HD2 TYR B2038     -29.900   5.162  50.812  1.00  2.540          H  
ATOM  32710  HE1 TYR B2038     -25.745   7.660  51.813  1.00  2.540          H  
ATOM  32711  HE2 TYR B2038     -29.881   6.865  52.593  1.00  2.540          H  
ATOM  32712  HH  TYR B2038     -28.671   8.364  53.690  1.00  2.540          H  
ATOM  32713  N   GLY B2039     -29.189   2.207  50.929  1.00  1.440          N  
ATOM  32714  CA  GLY B2039     -30.036   1.851  52.059  1.00  1.440          C  
ATOM  32715  C   GLY B2039     -29.457   0.758  52.927  1.00  1.450          C  
ATOM  32716  O   GLY B2039     -29.257   0.955  54.131  1.00  1.430          O  
ATOM  32717  H   GLY B2039     -29.609   2.161  49.998  1.00  1.730          H  
ATOM  32718 1HA  GLY B2039     -30.218   2.739  52.663  1.00  1.730          H  
ATOM  32719 2HA  GLY B2039     -31.003   1.521  51.675  1.00  1.730          H  
ATOM  32720  N   VAL B2040     -29.166  -0.389  52.328  1.00  1.510          N  
ATOM  32721  CA  VAL B2040     -28.622  -1.493  53.088  1.00  1.570          C  
ATOM  32722  C   VAL B2040     -27.256  -1.171  53.617  1.00  1.550          C  
ATOM  32723  O   VAL B2040     -26.964  -1.501  54.757  1.00  1.540          O  
ATOM  32724  CB  VAL B2040     -28.541  -2.766  52.270  1.00  2.170          C  
ATOM  32725  CG1 VAL B2040     -27.767  -3.888  53.050  1.00  2.170          C  
ATOM  32726  CG2 VAL B2040     -29.936  -3.202  51.916  1.00  2.170          C  
ATOM  32727  H   VAL B2040     -29.318  -0.479  51.316  1.00  1.810          H  
ATOM  32728  HA  VAL B2040     -29.284  -1.678  53.933  1.00  1.880          H  
ATOM  32729  HB  VAL B2040     -28.006  -2.549  51.391  1.00  2.610          H  
ATOM  32730 1HG1 VAL B2040     -27.715  -4.774  52.437  1.00  2.610          H  
ATOM  32731 2HG1 VAL B2040     -26.751  -3.570  53.281  1.00  2.610          H  
ATOM  32732 3HG1 VAL B2040     -28.275  -4.124  53.968  1.00  2.610          H  
ATOM  32733 1HG2 VAL B2040     -29.906  -4.091  51.304  1.00  2.610          H  
ATOM  32734 2HG2 VAL B2040     -30.500  -3.404  52.808  1.00  2.610          H  
ATOM  32735 3HG2 VAL B2040     -30.408  -2.401  51.367  1.00  2.610          H  
ATOM  32736  N   THR B2041     -26.378  -0.576  52.809  1.00  1.550          N  
ATOM  32737  CA  THR B2041     -25.042  -0.299  53.298  1.00  1.570          C  
ATOM  32738  C   THR B2041     -25.143   0.581  54.538  1.00  1.500          C  
ATOM  32739  O   THR B2041     -24.531   0.280  55.564  1.00  1.510          O  
ATOM  32740  CB  THR B2041     -24.195   0.396  52.215  1.00  2.190          C  
ATOM  32741  OG1 THR B2041     -24.146  -0.440  51.077  1.00  2.190          O  
ATOM  32742  CG2 THR B2041     -22.757   0.592  52.700  1.00  2.190          C  
ATOM  32743  H   THR B2041     -26.603  -0.322  51.848  1.00  1.860          H  
ATOM  32744  HA  THR B2041     -24.561  -1.238  53.566  1.00  1.880          H  
ATOM  32745  HB  THR B2041     -24.641   1.358  51.950  1.00  2.630          H  
ATOM  32746  HG1 THR B2041     -25.005  -0.388  50.624  1.00  2.630          H  
ATOM  32747 1HG2 THR B2041     -22.177   1.060  51.909  1.00  2.630          H  
ATOM  32748 2HG2 THR B2041     -22.746   1.216  53.576  1.00  2.630          H  
ATOM  32749 3HG2 THR B2041     -22.325  -0.358  52.936  1.00  2.630          H  
ATOM  32750  N   THR B2042     -25.966   1.634  54.472  1.00  1.450          N  
ATOM  32751  CA  THR B2042     -26.108   2.576  55.569  1.00  1.430          C  
ATOM  32752  C   THR B2042     -26.585   1.898  56.845  1.00  1.440          C  
ATOM  32753  O   THR B2042     -26.053   2.167  57.929  1.00  1.420          O  
ATOM  32754  CB  THR B2042     -27.117   3.696  55.205  1.00  2.010          C  
ATOM  32755  OG1 THR B2042     -26.660   4.408  54.061  1.00  2.010          O  
ATOM  32756  CG2 THR B2042     -27.212   4.677  56.338  1.00  2.010          C  
ATOM  32757  H   THR B2042     -26.479   1.829  53.609  1.00  1.740          H  
ATOM  32758  HA  THR B2042     -25.137   3.025  55.764  1.00  1.720          H  
ATOM  32759  HB  THR B2042     -28.096   3.264  54.994  1.00  2.410          H  
ATOM  32760  HG1 THR B2042     -26.808   3.856  53.264  1.00  2.410          H  
ATOM  32761 1HG2 THR B2042     -27.902   5.474  56.067  1.00  2.410          H  
ATOM  32762 2HG2 THR B2042     -27.563   4.194  57.249  1.00  2.410          H  
ATOM  32763 3HG2 THR B2042     -26.230   5.075  56.490  1.00  2.410          H  
ATOM  32764  N   GLN B2043     -27.611   1.052  56.721  1.00  1.510          N  
ATOM  32765  CA  GLN B2043     -28.201   0.376  57.870  1.00  1.570          C  
ATOM  32766  C   GLN B2043     -27.314  -0.764  58.376  1.00  1.590          C  
ATOM  32767  O   GLN B2043     -27.253  -1.031  59.573  1.00  1.680          O  
ATOM  32768  CB  GLN B2043     -29.578  -0.134  57.469  1.00  2.170          C  
ATOM  32769  CG  GLN B2043     -30.558   0.963  57.112  1.00  2.170          C  
ATOM  32770  CD  GLN B2043     -30.990   1.830  58.265  1.00  2.170          C  
ATOM  32771  OE1 GLN B2043     -31.608   1.351  59.219  1.00  2.170          O  
ATOM  32772  NE2 GLN B2043     -30.658   3.112  58.189  1.00  2.170          N  
ATOM  32773  H   GLN B2043     -28.025   0.910  55.791  1.00  1.810          H  
ATOM  32774  HA  GLN B2043     -28.310   1.099  58.679  1.00  1.880          H  
ATOM  32775 1HB  GLN B2043     -29.482  -0.763  56.586  1.00  2.610          H  
ATOM  32776 2HB  GLN B2043     -29.988  -0.727  58.271  1.00  2.610          H  
ATOM  32777 1HG  GLN B2043     -30.092   1.618  56.382  1.00  2.610          H  
ATOM  32778 2HG  GLN B2043     -31.427   0.494  56.667  1.00  2.610          H  
ATOM  32779 1HE2 GLN B2043     -30.896   3.753  58.921  1.00  2.610          H  
ATOM  32780 2HE2 GLN B2043     -30.156   3.443  57.390  1.00  2.610          H  
ATOM  32781  N   ALA B2044     -26.606  -1.436  57.463  1.00  1.560          N  
ATOM  32782  CA  ALA B2044     -25.684  -2.519  57.787  1.00  1.610          C  
ATOM  32783  C   ALA B2044     -24.589  -1.993  58.671  1.00  1.630          C  
ATOM  32784  O   ALA B2044     -24.141  -2.686  59.580  1.00  1.740          O  
ATOM  32785  CB  ALA B2044     -25.114  -3.124  56.522  1.00  2.230          C  
ATOM  32786  H   ALA B2044     -26.733  -1.208  56.483  1.00  1.870          H  
ATOM  32787  HA  ALA B2044     -26.206  -3.285  58.352  1.00  1.930          H  
ATOM  32788 1HB  ALA B2044     -24.436  -3.907  56.781  1.00  2.680          H  
ATOM  32789 2HB  ALA B2044     -25.924  -3.521  55.914  1.00  2.680          H  
ATOM  32790 3HB  ALA B2044     -24.589  -2.356  55.967  1.00  2.680          H  
ATOM  32791  N   LEU B2045     -24.179  -0.754  58.413  1.00  1.610          N  
ATOM  32792  CA  LEU B2045     -23.156  -0.081  59.184  1.00  1.660          C  
ATOM  32793  C   LEU B2045     -23.678   0.476  60.508  1.00  1.670          C  
ATOM  32794  O   LEU B2045     -23.035   0.326  61.550  1.00  1.850          O  
ATOM  32795  CB  LEU B2045     -22.632   1.104  58.360  1.00  2.300          C  
ATOM  32796  CG  LEU B2045     -21.846   0.787  57.078  1.00  2.300          C  
ATOM  32797  CD1 LEU B2045     -21.651   2.043  56.243  1.00  2.300          C  
ATOM  32798  CD2 LEU B2045     -20.541   0.248  57.429  1.00  2.300          C  
ATOM  32799  H   LEU B2045     -24.568  -0.285  57.587  1.00  1.930          H  
ATOM  32800  HA  LEU B2045     -22.367  -0.793  59.405  1.00  1.990          H  
ATOM  32801 1HB  LEU B2045     -23.487   1.709  58.067  1.00  2.760          H  
ATOM  32802 2HB  LEU B2045     -22.015   1.693  59.008  1.00  2.760          H  
ATOM  32803  HG  LEU B2045     -22.382   0.065  56.500  1.00  2.760          H  
ATOM  32804 1HD1 LEU B2045     -21.096   1.800  55.338  1.00  2.760          H  
ATOM  32805 2HD1 LEU B2045     -22.625   2.444  55.973  1.00  2.760          H  
ATOM  32806 3HD1 LEU B2045     -21.110   2.763  56.798  1.00  2.760          H  
ATOM  32807 1HD2 LEU B2045     -20.015   0.034  56.505  1.00  2.760          H  
ATOM  32808 2HD2 LEU B2045     -19.968   0.961  58.012  1.00  2.760          H  
ATOM  32809 3HD2 LEU B2045     -20.672  -0.658  58.001  1.00  2.760          H  
ATOM  32810  N   LEU B2046     -24.831   1.153  60.466  1.00  1.700          N  
ATOM  32811  CA  LEU B2046     -25.357   1.821  61.645  1.00  2.030          C  
ATOM  32812  C   LEU B2046     -26.758   1.398  62.089  1.00  1.980          C  
ATOM  32813  O   LEU B2046     -27.751   1.999  61.668  1.00  2.470          O  
ATOM  32814  CB  LEU B2046     -25.392   3.307  61.304  1.00  2.710          C  
ATOM  32815  CG  LEU B2046     -24.040   3.937  60.913  1.00  2.710          C  
ATOM  32816  CD1 LEU B2046     -24.299   5.251  60.341  1.00  2.710          C  
ATOM  32817  CD2 LEU B2046     -23.135   4.071  62.133  1.00  2.710          C  
ATOM  32818  H   LEU B2046     -25.336   1.266  59.583  1.00  2.040          H  
ATOM  32819  HA  LEU B2046     -24.682   1.631  62.474  1.00  2.440          H  
ATOM  32820 1HB  LEU B2046     -26.077   3.443  60.462  1.00  3.250          H  
ATOM  32821 2HB  LEU B2046     -25.788   3.853  62.160  1.00  3.250          H  
ATOM  32822  HG  LEU B2046     -23.553   3.338  60.159  1.00  3.250          H  
ATOM  32823 1HD1 LEU B2046     -23.366   5.704  60.037  1.00  3.250          H  
ATOM  32824 2HD1 LEU B2046     -24.940   5.117  59.474  1.00  3.250          H  
ATOM  32825 3HD1 LEU B2046     -24.798   5.883  61.075  1.00  3.250          H  
ATOM  32826 1HD2 LEU B2046     -22.205   4.533  61.841  1.00  3.250          H  
ATOM  32827 2HD2 LEU B2046     -23.621   4.690  62.886  1.00  3.250          H  
ATOM  32828 3HD2 LEU B2046     -22.922   3.092  62.555  1.00  3.250          H  
ATOM  32829  N   HIS B2047     -26.850   0.402  62.969  1.00  1.910          N  
ATOM  32830  CA  HIS B2047     -28.162  -0.039  63.446  1.00  1.890          C  
ATOM  32831  C   HIS B2047     -28.018  -0.949  64.701  1.00  1.910          C  
ATOM  32832  O   HIS B2047     -27.056  -1.721  64.780  1.00  2.340          O  
ATOM  32833  CB  HIS B2047     -28.939  -0.778  62.334  1.00  2.650          C  
ATOM  32834  CG  HIS B2047     -30.409  -0.876  62.614  1.00  2.650          C  
ATOM  32835  ND1 HIS B2047     -30.975  -1.850  63.399  1.00  2.650          N  
ATOM  32836  CD2 HIS B2047     -31.407  -0.068  62.241  1.00  2.650          C  
ATOM  32837  CE1 HIS B2047     -32.271  -1.634  63.488  1.00  2.650          C  
ATOM  32838  NE2 HIS B2047     -32.563  -0.553  62.799  1.00  2.650          N  
ATOM  32839  H   HIS B2047     -26.002  -0.048  63.283  1.00  2.290          H  
ATOM  32840  HA  HIS B2047     -28.743   0.839  63.678  1.00  2.270          H  
ATOM  32841 1HB  HIS B2047     -28.824  -0.258  61.385  1.00  3.180          H  
ATOM  32842 2HB  HIS B2047     -28.540  -1.786  62.203  1.00  3.180          H  
ATOM  32843  HD1 HIS B2047     -30.494  -2.438  64.067  1.00  3.180          H  
ATOM  32844  HD2 HIS B2047     -31.415   0.823  61.640  1.00  3.180          H  
ATOM  32845  HE1 HIS B2047     -32.902  -2.301  64.070  1.00  3.180          H  
ATOM  32846  N   PRO B2048     -28.935  -0.850  65.699  1.00  2.190          N  
ATOM  32847  CA  PRO B2048     -29.094  -1.741  66.857  1.00  2.700          C  
ATOM  32848  C   PRO B2048     -29.446  -3.174  66.443  1.00  2.450          C  
ATOM  32849  O   PRO B2048     -29.979  -3.409  65.364  1.00  2.680          O  
ATOM  32850  CB  PRO B2048     -30.273  -1.108  67.614  1.00  4.050          C  
ATOM  32851  CG  PRO B2048     -30.259   0.346  67.225  1.00  4.050          C  
ATOM  32852  CD  PRO B2048     -29.782   0.381  65.800  1.00  4.050          C  
ATOM  32853  HA  PRO B2048     -28.184  -1.725  67.460  1.00  3.240          H  
ATOM  32854 1HB  PRO B2048     -31.212  -1.620  67.343  1.00  4.860          H  
ATOM  32855 2HB  PRO B2048     -30.135  -1.255  68.696  1.00  4.860          H  
ATOM  32856 1HG  PRO B2048     -31.274   0.767  67.332  1.00  4.860          H  
ATOM  32857 2HG  PRO B2048     -29.610   0.915  67.905  1.00  4.860          H  
ATOM  32858 1HD  PRO B2048     -30.635   0.353  65.122  1.00  4.860          H  
ATOM  32859 2HD  PRO B2048     -29.181   1.297  65.696  1.00  4.860          H  
ATOM  32860  N   ASN B2049     -29.145  -4.140  67.305  1.00  2.640          N  
ATOM  32861  CA  ASN B2049     -29.506  -5.523  66.995  1.00  2.800          C  
ATOM  32862  C   ASN B2049     -31.023  -5.715  67.086  1.00  2.440          C  
ATOM  32863  O   ASN B2049     -31.625  -5.510  68.141  1.00  2.380          O  
ATOM  32864  CB  ASN B2049     -28.807  -6.473  67.940  1.00  3.860          C  
ATOM  32865  CG  ASN B2049     -27.328  -6.512  67.740  1.00  3.860          C  
ATOM  32866  OD1 ASN B2049     -26.825  -6.553  66.613  1.00  3.860          O  
ATOM  32867  ND2 ASN B2049     -26.606  -6.489  68.828  1.00  3.860          N  
ATOM  32868  H   ASN B2049     -28.686  -3.922  68.177  1.00  3.170          H  
ATOM  32869  HA  ASN B2049     -29.205  -5.747  65.969  1.00  3.360          H  
ATOM  32870 1HB  ASN B2049     -29.014  -6.176  68.967  1.00  4.630          H  
ATOM  32871 2HB  ASN B2049     -29.207  -7.472  67.805  1.00  4.630          H  
ATOM  32872 1HD2 ASN B2049     -25.608  -6.508  68.763  1.00  4.630          H  
ATOM  32873 2HD2 ASN B2049     -27.048  -6.451  69.726  1.00  4.630          H  
ATOM  32874  N   ASP B2050     -31.627  -6.105  65.966  1.00  2.430          N  
ATOM  32875  CA  ASP B2050     -33.073  -6.303  65.834  1.00  2.240          C  
ATOM  32876  C   ASP B2050     -33.360  -7.331  64.717  1.00  2.090          C  
ATOM  32877  O   ASP B2050     -33.101  -7.047  63.550  1.00  2.350          O  
ATOM  32878  CB  ASP B2050     -33.780  -4.969  65.564  1.00  3.210          C  
ATOM  32879  CG  ASP B2050     -35.348  -5.047  65.507  1.00  3.210          C  
ATOM  32880  OD1 ASP B2050     -35.928  -6.112  65.231  1.00  3.210          O  
ATOM  32881  OD2 ASP B2050     -35.956  -4.020  65.751  1.00  3.210          O  
ATOM  32882  H   ASP B2050     -31.043  -6.234  65.149  1.00  2.920          H  
ATOM  32883  HA  ASP B2050     -33.433  -6.648  66.793  1.00  2.690          H  
ATOM  32884 1HB  ASP B2050     -33.504  -4.263  66.352  1.00  3.850          H  
ATOM  32885 2HB  ASP B2050     -33.413  -4.554  64.634  1.00  3.850          H  
ATOM  32886  N   PRO B2051     -33.853  -8.540  65.030  1.00  2.110          N  
ATOM  32887  CA  PRO B2051     -34.065  -9.646  64.106  1.00  2.270          C  
ATOM  32888  C   PRO B2051     -35.255  -9.505  63.143  1.00  2.240          C  
ATOM  32889  O   PRO B2051     -35.446 -10.373  62.289  1.00  2.460          O  
ATOM  32890  CB  PRO B2051     -34.299 -10.825  65.061  1.00  3.410          C  
ATOM  32891  CG  PRO B2051     -34.924 -10.203  66.293  1.00  3.410          C  
ATOM  32892  CD  PRO B2051     -34.271  -8.840  66.426  1.00  3.410          C  
ATOM  32893  HA  PRO B2051     -33.138  -9.797  63.534  1.00  2.720          H  
ATOM  32894 1HB  PRO B2051     -34.958 -11.566  64.583  1.00  4.090          H  
ATOM  32895 2HB  PRO B2051     -33.347 -11.333  65.270  1.00  4.090          H  
ATOM  32896 1HG  PRO B2051     -36.017 -10.132  66.159  1.00  4.090          H  
ATOM  32897 2HG  PRO B2051     -34.756 -10.844  67.169  1.00  4.090          H  
ATOM  32898 1HD  PRO B2051     -35.044  -8.122  66.768  1.00  4.090          H  
ATOM  32899 2HD  PRO B2051     -33.402  -8.891  67.103  1.00  4.090          H  
ATOM  32900  N   ARG B2052     -36.101  -8.480  63.293  1.00  2.550          N  
ATOM  32901  CA  ARG B2052     -37.278  -8.438  62.426  1.00  2.850          C  
ATOM  32902  C   ARG B2052     -37.052  -7.873  61.014  1.00  2.700          C  
ATOM  32903  O   ARG B2052     -36.914  -6.657  60.810  1.00  2.830          O  
ATOM  32904  CB  ARG B2052     -38.351  -7.605  63.073  1.00  3.870          C  
ATOM  32905  CG  ARG B2052     -38.884  -8.136  64.391  1.00  3.870          C  
ATOM  32906  CD  ARG B2052     -39.787  -7.152  64.976  1.00  3.870          C  
ATOM  32907  NE  ARG B2052     -39.055  -5.933  65.277  1.00  3.870          N  
ATOM  32908  CZ  ARG B2052     -39.589  -4.701  65.394  1.00  3.870          C  
ATOM  32909  NH1 ARG B2052     -40.884  -4.494  65.251  1.00  3.870          N  
ATOM  32910  NH2 ARG B2052     -38.786  -3.683  65.630  1.00  3.870          N  
ATOM  32911  H   ARG B2052     -35.940  -7.730  63.989  1.00  3.060          H  
ATOM  32912  HA  ARG B2052     -37.648  -9.458  62.327  1.00  3.420          H  
ATOM  32913 1HB  ARG B2052     -37.957  -6.606  63.240  1.00  4.640          H  
ATOM  32914 2HB  ARG B2052     -39.196  -7.513  62.392  1.00  4.640          H  
ATOM  32915 1HG  ARG B2052     -39.421  -9.068  64.232  1.00  4.640          H  
ATOM  32916 2HG  ARG B2052     -38.055  -8.296  65.084  1.00  4.640          H  
ATOM  32917 1HD  ARG B2052     -40.579  -6.922  64.264  1.00  4.640          H  
ATOM  32918 2HD  ARG B2052     -40.213  -7.541  65.899  1.00  4.640          H  
ATOM  32919  HE  ARG B2052     -38.021  -6.007  65.377  1.00  4.640          H  
ATOM  32920 1HH1 ARG B2052     -41.511  -5.252  65.053  1.00  4.640          H  
ATOM  32921 2HH1 ARG B2052     -41.235  -3.524  65.275  1.00  4.640          H  
ATOM  32922 1HH2 ARG B2052     -37.765  -3.838  65.718  1.00  4.640          H  
ATOM  32923 2HH2 ARG B2052     -39.158  -2.746  65.699  1.00  4.640          H  
ATOM  32924  N   ILE B2053     -37.253  -8.726  60.007  1.00  2.770          N  
ATOM  32925  CA  ILE B2053     -37.062  -8.331  58.604  1.00  2.970          C  
ATOM  32926  C   ILE B2053     -37.979  -7.176  58.218  1.00  2.880          C  
ATOM  32927  O   ILE B2053     -37.733  -6.472  57.242  1.00  2.750          O  
ATOM  32928  CB  ILE B2053     -37.258  -9.516  57.633  1.00  4.080          C  
ATOM  32929  CG1 ILE B2053     -36.603  -9.149  56.251  1.00  4.080          C  
ATOM  32930  CG2 ILE B2053     -38.756  -9.856  57.479  1.00  4.080          C  
ATOM  32931  CD1 ILE B2053     -36.447 -10.312  55.287  1.00  4.080          C  
ATOM  32932  H   ILE B2053     -37.416  -9.701  60.239  1.00  3.320          H  
ATOM  32933  HA  ILE B2053     -36.050  -7.976  58.487  1.00  3.560          H  
ATOM  32934  HB  ILE B2053     -36.737 -10.388  58.027  1.00  4.890          H  
ATOM  32935 1HG1 ILE B2053     -37.194  -8.389  55.767  1.00  4.890          H  
ATOM  32936 2HG1 ILE B2053     -35.613  -8.741  56.437  1.00  4.890          H  
ATOM  32937 1HG2 ILE B2053     -38.885 -10.705  56.808  1.00  4.890          H  
ATOM  32938 2HG2 ILE B2053     -39.176 -10.111  58.449  1.00  4.890          H  
ATOM  32939 3HG2 ILE B2053     -39.305  -9.008  57.071  1.00  4.890          H  
ATOM  32940 1HD1 ILE B2053     -35.975  -9.956  54.370  1.00  4.890          H  
ATOM  32941 2HD1 ILE B2053     -35.835 -11.077  55.738  1.00  4.890          H  
ATOM  32942 3HD1 ILE B2053     -37.422 -10.734  55.042  1.00  4.890          H  
ATOM  32943  N   ASP B2054     -39.048  -6.990  58.969  1.00  3.020          N  
ATOM  32944  CA  ASP B2054     -39.984  -5.925  58.709  1.00  3.030          C  
ATOM  32945  C   ASP B2054     -39.293  -4.560  58.738  1.00  2.740          C  
ATOM  32946  O   ASP B2054     -39.638  -3.687  57.923  1.00  2.640          O  
ATOM  32947  CB  ASP B2054     -41.074  -5.953  59.769  1.00  4.240          C  
ATOM  32948  CG  ASP B2054     -41.989  -7.172  59.655  1.00  4.240          C  
ATOM  32949  OD1 ASP B2054     -42.019  -7.816  58.626  1.00  4.240          O  
ATOM  32950  OD2 ASP B2054     -42.607  -7.486  60.639  1.00  4.240          O  
ATOM  32951  H   ASP B2054     -39.206  -7.620  59.741  1.00  3.620          H  
ATOM  32952  HA  ASP B2054     -40.421  -6.081  57.724  1.00  3.640          H  
ATOM  32953 1HB  ASP B2054     -40.622  -5.934  60.761  1.00  5.090          H  
ATOM  32954 2HB  ASP B2054     -41.688  -5.047  59.678  1.00  5.090          H  
ATOM  32955  N   TRP B2055     -38.314  -4.362  59.669  1.00  2.660          N  
ATOM  32956  CA  TRP B2055     -37.672  -3.051  59.715  1.00  2.480          C  
ATOM  32957  C   TRP B2055     -36.717  -2.975  58.571  1.00  2.270          C  
ATOM  32958  O   TRP B2055     -36.468  -1.896  58.028  1.00  2.190          O  
ATOM  32959  CB  TRP B2055     -36.889  -2.720  61.003  1.00  3.540          C  
ATOM  32960  CG  TRP B2055     -35.571  -3.481  61.257  1.00  3.540          C  
ATOM  32961  CD1 TRP B2055     -35.386  -4.565  62.033  1.00  3.540          C  
ATOM  32962  CD2 TRP B2055     -34.252  -3.173  60.708  1.00  3.540          C  
ATOM  32963  NE1 TRP B2055     -34.067  -4.939  62.014  1.00  3.540          N  
ATOM  32964  CE2 TRP B2055     -33.374  -4.105  61.216  1.00  3.540          C  
ATOM  32965  CE3 TRP B2055     -33.771  -2.197  59.846  1.00  3.540          C  
ATOM  32966  CZ2 TRP B2055     -32.043  -4.091  60.905  1.00  3.540          C  
ATOM  32967  CZ3 TRP B2055     -32.436  -2.181  59.521  1.00  3.540          C  
ATOM  32968  CH2 TRP B2055     -31.587  -3.104  60.045  1.00  3.540          C  
ATOM  32969  H   TRP B2055     -38.013  -5.115  60.289  1.00  3.190          H  
ATOM  32970  HA  TRP B2055     -38.429  -2.291  59.580  1.00  2.980          H  
ATOM  32971 1HB  TRP B2055     -36.663  -1.655  61.009  1.00  4.250          H  
ATOM  32972 2HB  TRP B2055     -37.549  -2.904  61.860  1.00  4.250          H  
ATOM  32973  HD1 TRP B2055     -36.162  -5.066  62.606  1.00  4.250          H  
ATOM  32974  HE1 TRP B2055     -33.659  -5.736  62.542  1.00  4.250          H  
ATOM  32975  HE3 TRP B2055     -34.440  -1.473  59.442  1.00  4.250          H  
ATOM  32976  HZ2 TRP B2055     -31.364  -4.818  61.323  1.00  4.250          H  
ATOM  32977  HZ3 TRP B2055     -32.087  -1.407  58.852  1.00  4.250          H  
ATOM  32978  HH2 TRP B2055     -30.530  -3.070  59.794  1.00  4.250          H  
ATOM  32979  N   VAL B2056     -36.189  -4.129  58.177  1.00  2.260          N  
ATOM  32980  CA  VAL B2056     -35.288  -4.141  57.046  1.00  2.180          C  
ATOM  32981  C   VAL B2056     -35.958  -3.718  55.794  1.00  2.180          C  
ATOM  32982  O   VAL B2056     -35.428  -2.891  55.062  1.00  2.080          O  
ATOM  32983  CB  VAL B2056     -34.637  -5.501  56.836  1.00  3.080          C  
ATOM  32984  CG1 VAL B2056     -33.953  -5.573  55.489  1.00  3.080          C  
ATOM  32985  CG2 VAL B2056     -33.641  -5.634  57.898  1.00  3.080          C  
ATOM  32986  H   VAL B2056     -36.414  -4.976  58.722  1.00  2.710          H  
ATOM  32987  HA  VAL B2056     -34.489  -3.429  57.251  1.00  2.620          H  
ATOM  32988  HB  VAL B2056     -35.356  -6.290  56.895  1.00  3.700          H  
ATOM  32989 1HG1 VAL B2056     -33.446  -6.533  55.387  1.00  3.700          H  
ATOM  32990 2HG1 VAL B2056     -34.678  -5.478  54.682  1.00  3.700          H  
ATOM  32991 3HG1 VAL B2056     -33.262  -4.780  55.408  1.00  3.700          H  
ATOM  32992 1HG2 VAL B2056     -33.134  -6.574  57.801  1.00  3.700          H  
ATOM  32993 2HG2 VAL B2056     -32.933  -4.831  57.827  1.00  3.700          H  
ATOM  32994 3HG2 VAL B2056     -34.143  -5.566  58.844  1.00  3.700          H  
ATOM  32995  N   PHE B2057     -37.122  -4.257  55.522  1.00  2.360          N  
ATOM  32996  CA  PHE B2057     -37.751  -3.858  54.299  1.00  2.450          C  
ATOM  32997  C   PHE B2057     -38.046  -2.366  54.316  1.00  2.400          C  
ATOM  32998  O   PHE B2057     -37.757  -1.665  53.352  1.00  2.370          O  
ATOM  32999  CB  PHE B2057     -39.031  -4.639  54.073  1.00  3.390          C  
ATOM  33000  CG  PHE B2057     -38.864  -6.075  53.676  1.00  3.390          C  
ATOM  33001  CD1 PHE B2057     -39.515  -7.079  54.377  1.00  3.390          C  
ATOM  33002  CD2 PHE B2057     -38.067  -6.434  52.602  1.00  3.390          C  
ATOM  33003  CE1 PHE B2057     -39.382  -8.387  54.005  1.00  3.390          C  
ATOM  33004  CE2 PHE B2057     -37.931  -7.743  52.239  1.00  3.390          C  
ATOM  33005  CZ  PHE B2057     -38.589  -8.714  52.937  1.00  3.390          C  
ATOM  33006  H   PHE B2057     -37.522  -4.965  56.146  1.00  2.830          H  
ATOM  33007  HA  PHE B2057     -37.061  -4.052  53.482  1.00  2.940          H  
ATOM  33008 1HB  PHE B2057     -39.606  -4.613  54.989  1.00  4.070          H  
ATOM  33009 2HB  PHE B2057     -39.603  -4.149  53.304  1.00  4.070          H  
ATOM  33010  HD1 PHE B2057     -40.142  -6.824  55.233  1.00  4.070          H  
ATOM  33011  HD2 PHE B2057     -37.545  -5.673  52.040  1.00  4.070          H  
ATOM  33012  HE1 PHE B2057     -39.899  -9.178  54.560  1.00  4.070          H  
ATOM  33013  HE2 PHE B2057     -37.306  -8.021  51.388  1.00  4.070          H  
ATOM  33014  HZ  PHE B2057     -38.478  -9.755  52.639  1.00  4.070          H  
ATOM  33015  N   ARG B2058     -38.545  -1.824  55.423  1.00  2.440          N  
ATOM  33016  CA  ARG B2058     -38.856  -0.407  55.375  1.00  2.510          C  
ATOM  33017  C   ARG B2058     -37.616   0.486  55.239  1.00  2.310          C  
ATOM  33018  O   ARG B2058     -37.597   1.400  54.389  1.00  2.340          O  
ATOM  33019  CB  ARG B2058     -39.618  -0.007  56.618  1.00  3.490          C  
ATOM  33020  CG  ARG B2058     -39.998   1.473  56.726  1.00  3.490          C  
ATOM  33021  CD  ARG B2058     -40.855   1.877  55.647  1.00  3.490          C  
ATOM  33022  NE  ARG B2058     -41.408   3.203  55.850  1.00  3.490          N  
ATOM  33023  CZ  ARG B2058     -42.164   3.860  54.953  1.00  3.490          C  
ATOM  33024  NH1 ARG B2058     -42.451   3.309  53.797  1.00  3.490          N  
ATOM  33025  NH2 ARG B2058     -42.623   5.057  55.240  1.00  3.490          N  
ATOM  33026  H   ARG B2058     -38.766  -2.382  56.259  1.00  2.930          H  
ATOM  33027  HA  ARG B2058     -39.500  -0.250  54.510  1.00  3.010          H  
ATOM  33028 1HB  ARG B2058     -40.530  -0.600  56.693  1.00  4.180          H  
ATOM  33029 2HB  ARG B2058     -39.005  -0.254  57.483  1.00  4.180          H  
ATOM  33030 1HG  ARG B2058     -40.551   1.631  57.648  1.00  4.180          H  
ATOM  33031 2HG  ARG B2058     -39.108   2.104  56.722  1.00  4.180          H  
ATOM  33032 1HD  ARG B2058     -40.285   1.896  54.729  1.00  4.180          H  
ATOM  33033 2HD  ARG B2058     -41.642   1.162  55.570  1.00  4.180          H  
ATOM  33034  HE  ARG B2058     -41.222   3.662  56.737  1.00  4.180          H  
ATOM  33035 1HH1 ARG B2058     -42.108   2.383  53.580  1.00  4.180          H  
ATOM  33036 2HH1 ARG B2058     -43.026   3.791  53.125  1.00  4.180          H  
ATOM  33037 1HH2 ARG B2058     -42.408   5.488  56.132  1.00  4.180          H  
ATOM  33038 2HH2 ARG B2058     -43.191   5.540  54.563  1.00  4.180          H  
ATOM  33039  N   ARG B2059     -36.578   0.211  56.045  1.00  2.160          N  
ATOM  33040  CA  ARG B2059     -35.357   1.002  56.022  1.00  2.060          C  
ATOM  33041  C   ARG B2059     -34.536   0.819  54.760  1.00  1.970          C  
ATOM  33042  O   ARG B2059     -33.888   1.761  54.302  1.00  1.990          O  
ATOM  33043  CB  ARG B2059     -34.466   0.690  57.215  1.00  2.920          C  
ATOM  33044  CG  ARG B2059     -34.957   1.153  58.591  1.00  2.920          C  
ATOM  33045  CD  ARG B2059     -34.797   2.601  58.755  1.00  2.920          C  
ATOM  33046  NE  ARG B2059     -35.257   3.063  60.031  1.00  2.920          N  
ATOM  33047  CZ  ARG B2059     -34.561   3.124  61.175  1.00  2.920          C  
ATOM  33048  NH1 ARG B2059     -33.299   2.733  61.278  1.00  2.920          N  
ATOM  33049  NH2 ARG B2059     -35.210   3.604  62.211  1.00  2.920          N  
ATOM  33050  H   ARG B2059     -36.647  -0.568  56.709  1.00  2.590          H  
ATOM  33051  HA  ARG B2059     -35.646   2.046  56.070  1.00  2.470          H  
ATOM  33052 1HB  ARG B2059     -34.283  -0.383  57.261  1.00  3.510          H  
ATOM  33053 2HB  ARG B2059     -33.527   1.172  57.054  1.00  3.510          H  
ATOM  33054 1HG  ARG B2059     -36.009   0.891  58.721  1.00  3.510          H  
ATOM  33055 2HG  ARG B2059     -34.364   0.692  59.370  1.00  3.510          H  
ATOM  33056 1HD  ARG B2059     -33.761   2.893  58.626  1.00  3.510          H  
ATOM  33057 2HD  ARG B2059     -35.390   3.082  58.019  1.00  3.510          H  
ATOM  33058  HE  ARG B2059     -36.225   3.407  60.089  1.00  3.510          H  
ATOM  33059 1HH1 ARG B2059     -32.788   2.341  60.474  1.00  3.510          H  
ATOM  33060 2HH1 ARG B2059     -32.829   2.802  62.167  1.00  3.510          H  
ATOM  33061 1HH2 ARG B2059     -36.193   3.891  62.053  1.00  3.510          H  
ATOM  33062 2HH2 ARG B2059     -34.767   3.687  63.112  1.00  3.510          H  
ATOM  33063  N   ALA B2060     -34.486  -0.397  54.229  1.00  1.930          N  
ATOM  33064  CA  ALA B2060     -33.701  -0.677  53.049  1.00  1.900          C  
ATOM  33065  C   ALA B2060     -34.417  -0.251  51.772  1.00  1.960          C  
ATOM  33066  O   ALA B2060     -33.764   0.130  50.803  1.00  1.950          O  
ATOM  33067  CB  ALA B2060     -33.369  -2.152  52.989  1.00  2.670          C  
ATOM  33068  H   ALA B2060     -34.995  -1.177  54.647  1.00  2.320          H  
ATOM  33069  HA  ALA B2060     -32.774  -0.108  53.125  1.00  2.280          H  
ATOM  33070 1HB  ALA B2060     -32.757  -2.340  52.143  1.00  3.210          H  
ATOM  33071 2HB  ALA B2060     -32.840  -2.443  53.895  1.00  3.210          H  
ATOM  33072 3HB  ALA B2060     -34.291  -2.725  52.904  1.00  3.210          H  
ATOM  33073  N   LEU B2061     -35.754  -0.318  51.733  1.00  2.070          N  
ATOM  33074  CA  LEU B2061     -36.462   0.009  50.509  1.00  2.200          C  
ATOM  33075  C   LEU B2061     -37.017   1.449  50.470  1.00  2.200          C  
ATOM  33076  O   LEU B2061     -36.705   2.186  49.536  1.00  2.240          O  
ATOM  33077  CB  LEU B2061     -37.598  -1.013  50.334  1.00  3.030          C  
ATOM  33078  CG  LEU B2061     -37.154  -2.550  50.244  1.00  3.030          C  
ATOM  33079  CD1 LEU B2061     -38.374  -3.464  50.262  1.00  3.030          C  
ATOM  33080  CD2 LEU B2061     -36.408  -2.790  48.976  1.00  3.030          C  
ATOM  33081  H   LEU B2061     -36.305  -0.666  52.525  1.00  2.480          H  
ATOM  33082  HA  LEU B2061     -35.766  -0.084  49.679  1.00  2.640          H  
ATOM  33083 1HB  LEU B2061     -38.307  -0.897  51.142  1.00  3.630          H  
ATOM  33084 2HB  LEU B2061     -38.115  -0.773  49.402  1.00  3.630          H  
ATOM  33085  HG  LEU B2061     -36.526  -2.784  51.104  1.00  3.630          H  
ATOM  33086 1HD1 LEU B2061     -38.061  -4.496  50.204  1.00  3.630          H  
ATOM  33087 2HD1 LEU B2061     -38.937  -3.301  51.178  1.00  3.630          H  
ATOM  33088 3HD1 LEU B2061     -38.998  -3.246  49.415  1.00  3.630          H  
ATOM  33089 1HD2 LEU B2061     -36.097  -3.829  48.921  1.00  3.630          H  
ATOM  33090 2HD2 LEU B2061     -37.049  -2.561  48.131  1.00  3.630          H  
ATOM  33091 3HD2 LEU B2061     -35.558  -2.164  48.940  1.00  3.630          H  
ATOM  33092  N   TYR B2062     -37.821   1.889  51.468  1.00  2.260          N  
ATOM  33093  CA  TYR B2062     -38.392   3.244  51.389  1.00  2.430          C  
ATOM  33094  C   TYR B2062     -37.625   4.428  51.964  1.00  2.240          C  
ATOM  33095  O   TYR B2062     -37.683   5.521  51.385  1.00  2.290          O  
ATOM  33096  CB  TYR B2062     -39.868   3.299  51.776  1.00  3.330          C  
ATOM  33097  CG  TYR B2062     -40.776   3.160  50.541  1.00  3.330          C  
ATOM  33098  CD1 TYR B2062     -41.197   1.963  50.027  1.00  3.330          C  
ATOM  33099  CD2 TYR B2062     -41.172   4.343  49.914  1.00  3.330          C  
ATOM  33100  CE1 TYR B2062     -41.981   1.971  48.872  1.00  3.330          C  
ATOM  33101  CE2 TYR B2062     -41.954   4.330  48.784  1.00  3.330          C  
ATOM  33102  CZ  TYR B2062     -42.341   3.152  48.256  1.00  3.330          C  
ATOM  33103  OH  TYR B2062     -43.103   3.124  47.109  1.00  3.330          O  
ATOM  33104  H   TYR B2062     -38.014   1.314  52.287  1.00  2.710          H  
ATOM  33105  HA  TYR B2062     -38.435   3.433  50.346  1.00  2.920          H  
ATOM  33106 1HB  TYR B2062     -40.091   2.484  52.457  1.00  4.000          H  
ATOM  33107 2HB  TYR B2062     -40.087   4.239  52.275  1.00  4.000          H  
ATOM  33108  HD1 TYR B2062     -40.908   1.023  50.494  1.00  4.000          H  
ATOM  33109  HD2 TYR B2062     -40.842   5.300  50.319  1.00  4.000          H  
ATOM  33110  HE1 TYR B2062     -42.304   1.051  48.437  1.00  4.000          H  
ATOM  33111  HE2 TYR B2062     -42.241   5.257  48.308  1.00  4.000          H  
ATOM  33112  HH  TYR B2062     -43.314   4.021  46.835  1.00  4.000          H  
ATOM  33113  N   ARG B2063     -36.879   4.257  53.050  1.00  2.090          N  
ATOM  33114  CA  ARG B2063     -36.184   5.449  53.532  1.00  2.040          C  
ATOM  33115  C   ARG B2063     -35.213   6.033  52.449  1.00  1.860          C  
ATOM  33116  O   ARG B2063     -34.974   7.243  52.448  1.00  1.870          O  
ATOM  33117  CB  ARG B2063     -35.525   5.258  54.911  1.00  2.880          C  
ATOM  33118  CG  ARG B2063     -36.529   5.113  56.167  1.00  2.880          C  
ATOM  33119  CD  ARG B2063     -37.353   6.367  56.421  1.00  2.880          C  
ATOM  33120  NE  ARG B2063     -38.184   6.334  57.663  1.00  2.880          N  
ATOM  33121  CZ  ARG B2063     -38.900   7.373  58.178  1.00  2.880          C  
ATOM  33122  NH1 ARG B2063     -38.936   8.575  57.659  1.00  2.880          N  
ATOM  33123  NH2 ARG B2063     -39.592   7.175  59.253  1.00  2.880          N  
ATOM  33124  H   ARG B2063     -36.854   3.343  53.524  1.00  2.510          H  
ATOM  33125  HA  ARG B2063     -36.938   6.218  53.690  1.00  2.450          H  
ATOM  33126 1HB  ARG B2063     -34.913   4.358  54.906  1.00  3.450          H  
ATOM  33127 2HB  ARG B2063     -34.863   6.100  55.114  1.00  3.450          H  
ATOM  33128 1HG  ARG B2063     -37.206   4.269  56.017  1.00  3.450          H  
ATOM  33129 2HG  ARG B2063     -35.947   4.963  57.059  1.00  3.450          H  
ATOM  33130 1HD  ARG B2063     -36.718   7.255  56.434  1.00  3.450          H  
ATOM  33131 2HD  ARG B2063     -38.048   6.414  55.618  1.00  3.450          H  
ATOM  33132  HE  ARG B2063     -38.284   5.458  58.197  1.00  3.450          H  
ATOM  33133 1HH1 ARG B2063     -38.424   8.806  56.827  1.00  3.450          H  
ATOM  33134 2HH1 ARG B2063     -39.522   9.281  58.150  1.00  3.450          H  
ATOM  33135 1HH2 ARG B2063     -39.597   6.232  59.676  1.00  3.450          H  
ATOM  33136 2HH2 ARG B2063     -40.127   7.966  59.642  1.00  3.450          H  
ATOM  33137  N   PRO B2064     -34.545   5.220  51.587  1.00  1.770          N  
ATOM  33138  CA  PRO B2064     -33.759   5.682  50.461  1.00  1.710          C  
ATOM  33139  C   PRO B2064     -34.529   6.498  49.421  1.00  1.700          C  
ATOM  33140  O   PRO B2064     -33.913   7.271  48.699  1.00  1.710          O  
ATOM  33141  CB  PRO B2064     -33.219   4.385  49.875  1.00  2.560          C  
ATOM  33142  CG  PRO B2064     -33.167   3.462  51.020  1.00  2.560          C  
ATOM  33143  CD  PRO B2064     -34.368   3.787  51.843  1.00  2.560          C  
ATOM  33144  HA  PRO B2064     -32.918   6.277  50.855  1.00  2.050          H  
ATOM  33145 1HB  PRO B2064     -33.914   4.024  49.098  1.00  3.080          H  
ATOM  33146 2HB  PRO B2064     -32.242   4.541  49.393  1.00  3.080          H  
ATOM  33147 1HG  PRO B2064     -33.152   2.433  50.657  1.00  3.080          H  
ATOM  33148 2HG  PRO B2064     -32.242   3.623  51.576  1.00  3.080          H  
ATOM  33149 1HD  PRO B2064     -35.170   3.183  51.463  1.00  3.080          H  
ATOM  33150 2HD  PRO B2064     -34.158   3.609  52.881  1.00  3.080          H  
ATOM  33151  N   TYR B2065     -35.864   6.387  49.319  1.00  1.750          N  
ATOM  33152  CA  TYR B2065     -36.503   7.229  48.317  1.00  1.810          C  
ATOM  33153  C   TYR B2065     -36.577   8.583  48.953  1.00  1.870          C  
ATOM  33154  O   TYR B2065     -36.333   9.591  48.312  1.00  2.030          O  
ATOM  33155  CB  TYR B2065     -37.912   6.805  47.924  1.00  2.510          C  
ATOM  33156  CG  TYR B2065     -38.008   5.528  47.234  1.00  2.510          C  
ATOM  33157  CD1 TYR B2065     -38.493   4.567  47.940  1.00  2.510          C  
ATOM  33158  CD2 TYR B2065     -37.611   5.315  45.932  1.00  2.510          C  
ATOM  33159  CE1 TYR B2065     -38.618   3.321  47.482  1.00  2.510          C  
ATOM  33160  CE2 TYR B2065     -37.723   4.028  45.428  1.00  2.510          C  
ATOM  33161  CZ  TYR B2065     -38.232   3.032  46.254  1.00  2.510          C  
ATOM  33162  OH  TYR B2065     -38.341   1.742  45.871  1.00  2.510          O  
ATOM  33163  H   TYR B2065     -36.444   5.774  49.894  1.00  2.100          H  
ATOM  33164  HA  TYR B2065     -35.877   7.294  47.426  1.00  2.170          H  
ATOM  33165 1HB  TYR B2065     -38.532   6.764  48.820  1.00  3.010          H  
ATOM  33166 2HB  TYR B2065     -38.339   7.535  47.290  1.00  3.010          H  
ATOM  33167  HD1 TYR B2065     -38.782   4.813  48.923  1.00  3.010          H  
ATOM  33168  HD2 TYR B2065     -37.202   6.121  45.327  1.00  3.010          H  
ATOM  33169  HE1 TYR B2065     -39.017   2.537  48.120  1.00  3.010          H  
ATOM  33170  HE2 TYR B2065     -37.403   3.798  44.411  1.00  3.010          H  
ATOM  33171  HH  TYR B2065     -37.860   1.603  45.046  1.00  3.010          H  
ATOM  33172  N   LEU B2066     -36.827   8.617  50.255  1.00  1.830          N  
ATOM  33173  CA  LEU B2066     -36.957   9.894  50.961  1.00  1.910          C  
ATOM  33174  C   LEU B2066     -35.650  10.688  50.836  1.00  1.900          C  
ATOM  33175  O   LEU B2066     -35.631  11.899  50.583  1.00  1.970          O  
ATOM  33176  CB  LEU B2066     -37.379   9.614  52.411  1.00  2.640          C  
ATOM  33177  CG  LEU B2066     -38.817   9.018  52.572  1.00  2.640          C  
ATOM  33178  CD1 LEU B2066     -39.063   8.715  54.005  1.00  2.640          C  
ATOM  33179  CD2 LEU B2066     -39.852   9.963  52.039  1.00  2.640          C  
ATOM  33180  H   LEU B2066     -37.002   7.729  50.735  1.00  2.200          H  
ATOM  33181  HA  LEU B2066     -37.708  10.497  50.471  1.00  2.290          H  
ATOM  33182 1HB  LEU B2066     -36.689   8.904  52.836  1.00  3.170          H  
ATOM  33183 2HB  LEU B2066     -37.309  10.498  52.995  1.00  3.170          H  
ATOM  33184  HG  LEU B2066     -38.871   8.081  52.020  1.00  3.170          H  
ATOM  33185 1HD1 LEU B2066     -40.041   8.267  54.131  1.00  3.170          H  
ATOM  33186 2HD1 LEU B2066     -38.314   8.051  54.319  1.00  3.170          H  
ATOM  33187 3HD1 LEU B2066     -39.008   9.624  54.591  1.00  3.170          H  
ATOM  33188 1HD2 LEU B2066     -40.806   9.532  52.139  1.00  3.170          H  
ATOM  33189 2HD2 LEU B2066     -39.829  10.903  52.574  1.00  3.170          H  
ATOM  33190 3HD2 LEU B2066     -39.671  10.138  51.016  1.00  3.170          H  
ATOM  33191  N   HIS B2067     -34.541   9.961  50.786  1.00  1.860          N  
ATOM  33192  CA  HIS B2067     -33.209  10.535  50.570  1.00  1.900          C  
ATOM  33193  C   HIS B2067     -33.152  11.418  49.282  1.00  1.880          C  
ATOM  33194  O   HIS B2067     -32.259  12.256  49.122  1.00  2.030          O  
ATOM  33195  CB  HIS B2067     -32.198   9.394  50.460  1.00  2.640          C  
ATOM  33196  CG  HIS B2067     -30.795   9.776  50.476  1.00  2.640          C  
ATOM  33197  ND1 HIS B2067     -30.128  10.135  51.625  1.00  2.640          N  
ATOM  33198  CD2 HIS B2067     -29.910   9.857  49.480  1.00  2.640          C  
ATOM  33199  CE1 HIS B2067     -28.881  10.419  51.321  1.00  2.640          C  
ATOM  33200  NE2 HIS B2067     -28.725  10.253  50.018  1.00  2.640          N  
ATOM  33201  H   HIS B2067     -34.632   8.967  51.021  1.00  2.230          H  
ATOM  33202  HA  HIS B2067     -32.940  11.159  51.401  1.00  2.280          H  
ATOM  33203 1HB  HIS B2067     -32.374   8.675  51.261  1.00  3.170          H  
ATOM  33204 2HB  HIS B2067     -32.358   8.883  49.524  1.00  3.170          H  
ATOM  33205  HD2 HIS B2067     -30.115   9.642  48.440  1.00  3.170          H  
ATOM  33206  HE1 HIS B2067     -28.117  10.717  52.031  1.00  3.170          H  
ATOM  33207  HE2 HIS B2067     -27.887  10.381  49.472  1.00  3.170          H  
ATOM  33208  N   ILE B2068     -34.074  11.170  48.347  1.00  1.780          N  
ATOM  33209  CA  ILE B2068     -34.219  11.849  47.066  1.00  1.830          C  
ATOM  33210  C   ILE B2068     -35.466  12.767  47.044  1.00  2.040          C  
ATOM  33211  O   ILE B2068     -35.410  13.896  46.554  1.00  2.150          O  
ATOM  33212  CB  ILE B2068     -34.350  10.807  45.910  1.00  2.540          C  
ATOM  33213  CG1 ILE B2068     -33.117   9.832  45.884  1.00  2.540          C  
ATOM  33214  CG2 ILE B2068     -34.560  11.495  44.532  1.00  2.540          C  
ATOM  33215  CD1 ILE B2068     -31.759  10.474  45.711  1.00  2.540          C  
ATOM  33216  H   ILE B2068     -34.779  10.478  48.565  1.00  2.140          H  
ATOM  33217  HA  ILE B2068     -33.350  12.479  46.901  1.00  2.200          H  
ATOM  33218  HB  ILE B2068     -35.218  10.187  46.107  1.00  3.050          H  
ATOM  33219 1HG1 ILE B2068     -33.113   9.261  46.819  1.00  3.050          H  
ATOM  33220 2HG1 ILE B2068     -33.261   9.135  45.059  1.00  3.050          H  
ATOM  33221 1HG2 ILE B2068     -34.681  10.732  43.763  1.00  3.050          H  
ATOM  33222 2HG2 ILE B2068     -35.458  12.113  44.560  1.00  3.050          H  
ATOM  33223 3HG2 ILE B2068     -33.707  12.122  44.290  1.00  3.050          H  
ATOM  33224 1HD1 ILE B2068     -31.009   9.701  45.697  1.00  3.050          H  
ATOM  33225 2HD1 ILE B2068     -31.721  11.022  44.777  1.00  3.050          H  
ATOM  33226 3HD1 ILE B2068     -31.555  11.151  46.539  1.00  3.050          H  
ATOM  33227  N   PHE B2069     -36.604  12.234  47.511  1.00  2.170          N  
ATOM  33228  CA  PHE B2069     -37.924  12.865  47.409  1.00  2.440          C  
ATOM  33229  C   PHE B2069     -38.448  13.740  48.588  1.00  2.750          C  
ATOM  33230  O   PHE B2069     -39.447  14.439  48.412  1.00  3.040          O  
ATOM  33231  CB  PHE B2069     -38.944  11.745  47.141  1.00  3.310          C  
ATOM  33232  CG  PHE B2069     -38.813  11.043  45.763  1.00  3.310          C  
ATOM  33233  CD1 PHE B2069     -38.164   9.839  45.637  1.00  3.310          C  
ATOM  33234  CD2 PHE B2069     -39.349  11.583  44.621  1.00  3.310          C  
ATOM  33235  CE1 PHE B2069     -38.052   9.191  44.430  1.00  3.310          C  
ATOM  33236  CE2 PHE B2069     -39.252  10.944  43.401  1.00  3.310          C  
ATOM  33237  CZ  PHE B2069     -38.600   9.744  43.312  1.00  3.310          C  
ATOM  33238  H   PHE B2069     -36.548  11.311  47.920  1.00  2.600          H  
ATOM  33239  HA  PHE B2069     -37.894  13.505  46.528  1.00  2.930          H  
ATOM  33240 1HB  PHE B2069     -38.822  10.984  47.913  1.00  3.970          H  
ATOM  33241 2HB  PHE B2069     -39.933  12.129  47.241  1.00  3.970          H  
ATOM  33242  HD1 PHE B2069     -37.734   9.406  46.495  1.00  3.970          H  
ATOM  33243  HD2 PHE B2069     -39.847  12.522  44.683  1.00  3.970          H  
ATOM  33244  HE1 PHE B2069     -37.527   8.242  44.365  1.00  3.970          H  
ATOM  33245  HE2 PHE B2069     -39.691  11.396  42.508  1.00  3.970          H  
ATOM  33246  HZ  PHE B2069     -38.514   9.241  42.359  1.00  3.970          H  
ATOM  33247  N   GLY B2070     -37.796  13.741  49.757  1.00  2.790          N  
ATOM  33248  CA  GLY B2070     -38.255  14.533  50.916  1.00  3.170          C  
ATOM  33249  C   GLY B2070     -38.011  13.742  52.198  1.00  3.060          C  
ATOM  33250  O   GLY B2070     -37.958  12.533  52.140  1.00  3.510          O  
ATOM  33251  H   GLY B2070     -36.977  13.140  49.886  1.00  3.350          H  
ATOM  33252 1HA  GLY B2070     -37.712  15.478  50.950  1.00  3.800          H  
ATOM  33253 2HA  GLY B2070     -39.310  14.763  50.806  1.00  3.800          H  
ATOM  33254  N   GLN B2071     -37.922  14.392  53.371  1.00  2.740          N  
ATOM  33255  CA  GLN B2071     -37.588  13.659  54.618  1.00  2.750          C  
ATOM  33256  C   GLN B2071     -36.276  12.922  54.475  1.00  2.720          C  
ATOM  33257  O   GLN B2071     -36.169  11.742  54.807  1.00  2.680          O  
ATOM  33258  CB  GLN B2071     -38.627  12.619  55.056  1.00  3.850          C  
ATOM  33259  CG  GLN B2071     -39.925  13.116  55.465  1.00  3.850          C  
ATOM  33260  CD  GLN B2071     -40.876  11.941  55.763  1.00  3.850          C  
ATOM  33261  OE1 GLN B2071     -41.341  11.288  54.828  1.00  3.850          O  
ATOM  33262  NE2 GLN B2071     -41.133  11.669  57.041  1.00  3.850          N  
ATOM  33263  H   GLN B2071     -38.029  15.399  53.398  1.00  3.290          H  
ATOM  33264  HA  GLN B2071     -37.472  14.384  55.425  1.00  3.300          H  
ATOM  33265 1HB  GLN B2071     -38.792  11.916  54.281  1.00  4.620          H  
ATOM  33266 2HB  GLN B2071     -38.230  12.063  55.902  1.00  4.620          H  
ATOM  33267 1HG  GLN B2071     -39.815  13.714  56.372  1.00  4.620          H  
ATOM  33268 2HG  GLN B2071     -40.292  13.722  54.680  1.00  4.620          H  
ATOM  33269 1HE2 GLN B2071     -41.749  10.876  57.324  1.00  4.620          H  
ATOM  33270 2HE2 GLN B2071     -40.726  12.227  57.766  1.00  4.620          H  
ATOM  33271  N   ILE B2072     -35.261  13.623  54.019  1.00  2.840          N  
ATOM  33272  CA  ILE B2072     -33.987  12.983  53.837  1.00  2.970          C  
ATOM  33273  C   ILE B2072     -33.529  12.546  55.235  1.00  3.170          C  
ATOM  33274  O   ILE B2072     -33.361  13.416  56.098  1.00  3.280          O  
ATOM  33275  CB  ILE B2072     -33.012  13.992  53.188  1.00  4.110          C  
ATOM  33276  CG1 ILE B2072     -33.552  14.354  51.771  1.00  4.110          C  
ATOM  33277  CG2 ILE B2072     -31.600  13.439  53.132  1.00  4.110          C  
ATOM  33278  CD1 ILE B2072     -32.865  15.503  51.084  1.00  4.110          C  
ATOM  33279  H   ILE B2072     -35.405  14.595  53.788  1.00  3.410          H  
ATOM  33280  HA  ILE B2072     -34.135  12.143  53.170  1.00  3.560          H  
ATOM  33281  HB  ILE B2072     -33.006  14.907  53.780  1.00  4.930          H  
ATOM  33282 1HG1 ILE B2072     -33.463  13.493  51.139  1.00  4.930          H  
ATOM  33283 2HG1 ILE B2072     -34.604  14.599  51.853  1.00  4.930          H  
ATOM  33284 1HG2 ILE B2072     -30.936  14.165  52.691  1.00  4.930          H  
ATOM  33285 2HG2 ILE B2072     -31.278  13.229  54.126  1.00  4.930          H  
ATOM  33286 3HG2 ILE B2072     -31.562  12.540  52.539  1.00  4.930          H  
ATOM  33287 1HD1 ILE B2072     -33.336  15.657  50.110  1.00  4.930          H  
ATOM  33288 2HD1 ILE B2072     -32.969  16.403  51.684  1.00  4.930          H  
ATOM  33289 3HD1 ILE B2072     -31.812  15.286  50.933  1.00  4.930          H  
ATOM  33290  N   PRO B2073     -33.202  11.242  55.453  1.00  3.410          N  
ATOM  33291  CA  PRO B2073     -32.874  10.611  56.730  1.00  3.730          C  
ATOM  33292  C   PRO B2073     -31.674  11.212  57.422  1.00  3.510          C  
ATOM  33293  O   PRO B2073     -31.524  11.069  58.630  1.00  3.320          O  
ATOM  33294  CB  PRO B2073     -32.638   9.141  56.341  1.00  5.590          C  
ATOM  33295  CG  PRO B2073     -32.298   9.166  54.873  1.00  5.590          C  
ATOM  33296  CD  PRO B2073     -33.106  10.301  54.310  1.00  5.590          C  
ATOM  33297  HA  PRO B2073     -33.757  10.688  57.384  1.00  4.480          H  
ATOM  33298 1HB  PRO B2073     -31.831   8.714  56.958  1.00  6.710          H  
ATOM  33299 2HB  PRO B2073     -33.542   8.554  56.549  1.00  6.710          H  
ATOM  33300 1HG  PRO B2073     -31.216   9.302  54.719  1.00  6.710          H  
ATOM  33301 2HG  PRO B2073     -32.565   8.202  54.403  1.00  6.710          H  
ATOM  33302 1HD  PRO B2073     -32.518  10.709  53.511  1.00  6.710          H  
ATOM  33303 2HD  PRO B2073     -34.112   9.959  53.983  1.00  6.710          H  
ATOM  33304  N   LEU B2074     -30.842  11.917  56.666  1.00  3.790          N  
ATOM  33305  CA  LEU B2074     -29.654  12.566  57.187  1.00  3.710          C  
ATOM  33306  C   LEU B2074     -29.994  13.452  58.376  1.00  3.810          C  
ATOM  33307  O   LEU B2074     -29.219  13.588  59.319  1.00  3.680          O  
ATOM  33308  CB  LEU B2074     -29.058  13.515  56.169  1.00  5.230          C  
ATOM  33309  CG  LEU B2074     -28.448  13.022  54.917  1.00  5.230          C  
ATOM  33310  CD1 LEU B2074     -28.159  14.272  54.075  1.00  5.230          C  
ATOM  33311  CD2 LEU B2074     -27.186  12.246  55.216  1.00  5.230          C  
ATOM  33312  H   LEU B2074     -31.042  12.007  55.684  1.00  4.550          H  
ATOM  33313  HA  LEU B2074     -28.937  11.815  57.496  1.00  4.450          H  
ATOM  33314 1HB  LEU B2074     -29.804  14.270  55.920  1.00  6.270          H  
ATOM  33315 2HB  LEU B2074     -28.265  13.982  56.670  1.00  6.270          H  
ATOM  33316  HG  LEU B2074     -29.141  12.381  54.382  1.00  6.270          H  
ATOM  33317 1HD1 LEU B2074     -27.739  14.005  53.137  1.00  6.270          H  
ATOM  33318 2HD1 LEU B2074     -29.078  14.813  53.900  1.00  6.270          H  
ATOM  33319 3HD1 LEU B2074     -27.460  14.922  54.607  1.00  6.270          H  
ATOM  33320 1HD2 LEU B2074     -26.739  11.901  54.290  1.00  6.270          H  
ATOM  33321 2HD2 LEU B2074     -26.472  12.881  55.752  1.00  6.270          H  
ATOM  33322 3HD2 LEU B2074     -27.436  11.398  55.823  1.00  6.270          H  
ATOM  33323  N   GLU B2075     -31.168  14.067  58.363  1.00  4.170          N  
ATOM  33324  CA  GLU B2075     -31.499  15.009  59.418  1.00  4.470          C  
ATOM  33325  C   GLU B2075     -31.495  14.380  60.821  1.00  4.150          C  
ATOM  33326  O   GLU B2075     -31.353  15.093  61.817  1.00  4.400          O  
ATOM  33327  CB  GLU B2075     -32.861  15.638  59.130  1.00  6.140          C  
ATOM  33328  CG  GLU B2075     -32.889  16.548  57.882  1.00  6.140          C  
ATOM  33329  CD  GLU B2075     -31.997  17.766  57.981  1.00  6.140          C  
ATOM  33330  OE1 GLU B2075     -31.942  18.354  59.029  1.00  6.140          O  
ATOM  33331  OE2 GLU B2075     -31.372  18.106  56.999  1.00  6.140          O  
ATOM  33332  H   GLU B2075     -31.837  13.919  57.594  1.00  5.000          H  
ATOM  33333  HA  GLU B2075     -30.754  15.803  59.407  1.00  5.360          H  
ATOM  33334 1HB  GLU B2075     -33.596  14.844  58.975  1.00  7.370          H  
ATOM  33335 2HB  GLU B2075     -33.183  16.220  59.991  1.00  7.370          H  
ATOM  33336 1HG  GLU B2075     -32.580  15.961  57.015  1.00  7.370          H  
ATOM  33337 2HG  GLU B2075     -33.917  16.870  57.713  1.00  7.370          H  
ATOM  33338  N   GLU B2076     -31.704  13.062  60.913  1.00  3.700          N  
ATOM  33339  CA  GLU B2076     -31.757  12.363  62.193  1.00  3.590          C  
ATOM  33340  C   GLU B2076     -30.537  11.475  62.500  1.00  3.400          C  
ATOM  33341  O   GLU B2076     -30.592  10.681  63.442  1.00  3.380          O  
ATOM  33342  CB  GLU B2076     -33.037  11.519  62.274  1.00  5.070          C  
ATOM  33343  CG  GLU B2076     -34.338  12.340  62.252  1.00  5.070          C  
ATOM  33344  CD  GLU B2076     -35.597  11.494  62.365  1.00  5.070          C  
ATOM  33345  OE1 GLU B2076     -35.491  10.290  62.354  1.00  5.070          O  
ATOM  33346  OE2 GLU B2076     -36.658  12.063  62.469  1.00  5.070          O  
ATOM  33347  H   GLU B2076     -31.785  12.505  60.056  1.00  4.440          H  
ATOM  33348  HA  GLU B2076     -31.811  13.114  62.979  1.00  4.310          H  
ATOM  33349 1HB  GLU B2076     -33.062  10.824  61.431  1.00  6.080          H  
ATOM  33350 2HB  GLU B2076     -33.031  10.928  63.188  1.00  6.080          H  
ATOM  33351 1HG  GLU B2076     -34.314  13.049  63.077  1.00  6.080          H  
ATOM  33352 2HG  GLU B2076     -34.374  12.909  61.323  1.00  6.080          H  
ATOM  33353  N   ILE B2077     -29.451  11.568  61.718  1.00  3.380          N  
ATOM  33354  CA  ILE B2077     -28.316  10.662  61.971  1.00  3.380          C  
ATOM  33355  C   ILE B2077     -27.350  11.129  63.061  1.00  3.480          C  
ATOM  33356  O   ILE B2077     -26.744  10.307  63.744  1.00  3.640          O  
ATOM  33357  CB  ILE B2077     -27.512  10.364  60.681  1.00  4.730          C  
ATOM  33358  CG1 ILE B2077     -26.756  11.653  60.167  1.00  4.730          C  
ATOM  33359  CG2 ILE B2077     -28.494   9.811  59.637  1.00  4.730          C  
ATOM  33360  CD1 ILE B2077     -25.866  11.469  59.039  1.00  4.730          C  
ATOM  33361  H   ILE B2077     -29.435  12.252  60.954  1.00  4.060          H  
ATOM  33362  HA  ILE B2077     -28.731   9.711  62.301  1.00  4.060          H  
ATOM  33363  HB  ILE B2077     -26.752   9.610  60.894  1.00  5.680          H  
ATOM  33364 1HG1 ILE B2077     -27.442  12.381  59.916  1.00  5.680          H  
ATOM  33365 2HG1 ILE B2077     -26.100  12.034  60.936  1.00  5.680          H  
ATOM  33366 1HG2 ILE B2077     -27.988   9.560  58.734  1.00  5.680          H  
ATOM  33367 2HG2 ILE B2077     -28.972   8.920  60.035  1.00  5.680          H  
ATOM  33368 3HG2 ILE B2077     -29.249  10.549  59.432  1.00  5.680          H  
ATOM  33369 1HD1 ILE B2077     -25.411  12.426  58.812  1.00  5.680          H  
ATOM  33370 2HD1 ILE B2077     -25.101  10.752  59.321  1.00  5.680          H  
ATOM  33371 3HD1 ILE B2077     -26.412  11.125  58.178  1.00  5.680          H  
ATOM  33372  N   ASP B2078     -27.136  12.434  63.181  1.00  3.770          N  
ATOM  33373  CA  ASP B2078     -26.175  12.933  64.147  1.00  4.120          C  
ATOM  33374  C   ASP B2078     -26.601  12.585  65.560  1.00  4.170          C  
ATOM  33375  O   ASP B2078     -27.762  12.767  65.931  1.00  4.320          O  
ATOM  33376  CB  ASP B2078     -26.025  14.458  64.030  1.00  5.630          C  
ATOM  33377  CG  ASP B2078     -25.281  14.951  62.747  1.00  5.630          C  
ATOM  33378  OD1 ASP B2078     -24.660  14.165  62.075  1.00  5.630          O  
ATOM  33379  OD2 ASP B2078     -25.352  16.136  62.467  1.00  5.630          O  
ATOM  33380  H   ASP B2078     -27.659  13.081  62.611  1.00  4.520          H  
ATOM  33381  HA  ASP B2078     -25.210  12.465  63.953  1.00  4.940          H  
ATOM  33382 1HB  ASP B2078     -27.016  14.913  64.051  1.00  6.750          H  
ATOM  33383 2HB  ASP B2078     -25.484  14.823  64.912  1.00  6.750          H  
ATOM  33384  N   ALA B2079     -25.647  12.161  66.374  1.00  4.450          N  
ATOM  33385  CA  ALA B2079     -25.909  11.897  67.779  1.00  4.830          C  
ATOM  33386  C   ALA B2079     -26.288  13.201  68.462  1.00  4.850          C  
ATOM  33387  O   ALA B2079     -25.895  14.295  68.019  1.00  5.220          O  
ATOM  33388  CB  ALA B2079     -24.710  11.259  68.466  1.00  6.610          C  
ATOM  33389  H   ALA B2079     -24.728  11.994  65.987  1.00  5.340          H  
ATOM  33390  HA  ALA B2079     -26.758  11.217  67.846  1.00  5.800          H  
ATOM  33391 1HB  ALA B2079     -24.956  11.071  69.510  1.00  7.930          H  
ATOM  33392 2HB  ALA B2079     -24.469  10.320  67.974  1.00  7.930          H  
ATOM  33393 3HB  ALA B2079     -23.856  11.908  68.425  1.00  7.930          H  
ATOM  33394  N   ALA B2080     -27.094  13.123  69.515  1.00  4.860          N  
ATOM  33395  CA  ALA B2080     -27.383  14.353  70.219  1.00  5.230          C  
ATOM  33396  C   ALA B2080     -26.062  14.945  70.655  1.00  5.240          C  
ATOM  33397  O   ALA B2080     -25.227  14.247  71.231  1.00  5.300          O  
ATOM  33398  CB  ALA B2080     -28.277  14.105  71.416  1.00  7.170          C  
ATOM  33399  H   ALA B2080     -27.454  12.236  69.837  1.00  5.830          H  
ATOM  33400  HA  ALA B2080     -27.870  15.046  69.534  1.00  6.280          H  
ATOM  33401 1HB  ALA B2080     -28.466  15.049  71.926  1.00  8.610          H  
ATOM  33402 2HB  ALA B2080     -29.222  13.676  71.083  1.00  8.610          H  
ATOM  33403 3HB  ALA B2080     -27.784  13.416  72.100  1.00  8.610          H  
ATOM  33404  N   LYS B2081     -25.879  16.232  70.384  1.00  5.490          N  
ATOM  33405  CA  LYS B2081     -24.660  16.950  70.735  1.00  5.930          C  
ATOM  33406  C   LYS B2081     -23.394  16.243  70.232  1.00  5.930          C  
ATOM  33407  O   LYS B2081     -22.362  16.271  70.906  1.00  6.380          O  
ATOM  33408  CB  LYS B2081     -24.585  17.139  72.250  1.00  8.130          C  
ATOM  33409  CG  LYS B2081     -25.750  17.924  72.834  1.00  8.130          C  
ATOM  33410  CD  LYS B2081     -25.580  18.141  74.328  1.00  8.130          C  
ATOM  33411  CE  LYS B2081     -26.766  18.895  74.919  1.00  8.130          C  
ATOM  33412  NZ  LYS B2081     -26.628  19.084  76.391  1.00  8.130          N  
ATOM  33413  H   LYS B2081     -26.611  16.725  69.895  1.00  6.590          H  
ATOM  33414  HA  LYS B2081     -24.693  17.931  70.261  1.00  7.120          H  
ATOM  33415 1HB  LYS B2081     -24.542  16.169  72.746  1.00  9.750          H  
ATOM  33416 2HB  LYS B2081     -23.668  17.671  72.501  1.00  9.750          H  
ATOM  33417 1HG  LYS B2081     -25.823  18.889  72.335  1.00  9.750          H  
ATOM  33418 2HG  LYS B2081     -26.673  17.373  72.661  1.00  9.750          H  
ATOM  33419 1HD  LYS B2081     -25.486  17.174  74.826  1.00  9.750          H  
ATOM  33420 2HD  LYS B2081     -24.670  18.712  74.509  1.00  9.750          H  
ATOM  33421 1HE  LYS B2081     -26.839  19.872  74.443  1.00  9.750          H  
ATOM  33422 2HE  LYS B2081     -27.679  18.335  74.719  1.00  9.750          H  
ATOM  33423 1HZ  LYS B2081     -27.432  19.587  76.743  1.00  9.750          H  
ATOM  33424 2HZ  LYS B2081     -26.571  18.183  76.844  1.00  9.750          H  
ATOM  33425 3HZ  LYS B2081     -25.790  19.613  76.587  1.00  9.750          H  
ATOM  33426  N   MET B2082     -23.445  15.662  69.031  1.00  5.700          N  
ATOM  33427  CA  MET B2082     -22.293  14.976  68.482  1.00  5.870          C  
ATOM  33428  C   MET B2082     -21.166  15.973  68.200  1.00  6.200          C  
ATOM  33429  O   MET B2082     -21.436  17.057  67.684  1.00  6.210          O  
ATOM  33430  CB  MET B2082     -22.685  14.297  67.170  1.00  8.150          C  
ATOM  33431  CG  MET B2082     -21.663  13.315  66.593  1.00  8.150          C  
ATOM  33432  SD  MET B2082     -22.201  12.523  65.058  1.00  8.150          S  
ATOM  33433  CE  MET B2082     -22.002  13.854  63.875  1.00  8.150          C  
ATOM  33434  H   MET B2082     -24.327  15.626  68.511  1.00  6.840          H  
ATOM  33435  HA  MET B2082     -21.994  14.229  69.207  1.00  7.040          H  
ATOM  33436 1HB  MET B2082     -23.605  13.800  67.291  1.00  9.780          H  
ATOM  33437 2HB  MET B2082     -22.852  15.071  66.428  1.00  9.780          H  
ATOM  33438 1HG  MET B2082     -20.731  13.835  66.393  1.00  9.780          H  
ATOM  33439 2HG  MET B2082     -21.469  12.533  67.320  1.00  9.780          H  
ATOM  33440 1HE  MET B2082     -22.293  13.501  62.881  1.00  9.780          H  
ATOM  33441 2HE  MET B2082     -22.633  14.695  64.148  1.00  9.780          H  
ATOM  33442 3HE  MET B2082     -20.957  14.176  63.857  1.00  9.780          H  
ATOM  33443  N   PRO B2083     -19.902  15.659  68.538  1.00  6.710          N  
ATOM  33444  CA  PRO B2083     -18.726  16.453  68.243  1.00  7.250          C  
ATOM  33445  C   PRO B2083     -18.378  16.334  66.770  1.00  7.250          C  
ATOM  33446  O   PRO B2083     -18.769  15.367  66.119  1.00  7.110          O  
ATOM  33447  CB  PRO B2083     -17.662  15.839  69.157  1.00 10.880          C  
ATOM  33448  CG  PRO B2083     -18.083  14.408  69.325  1.00 10.880          C  
ATOM  33449  CD  PRO B2083     -19.605  14.441  69.330  1.00 10.880          C  
ATOM  33450  HA  PRO B2083     -18.931  17.499  68.506  1.00  8.700          H  
ATOM  33451 1HB  PRO B2083     -16.665  15.910  68.678  1.00 13.050          H  
ATOM  33452 2HB  PRO B2083     -17.610  16.388  70.106  1.00 13.050          H  
ATOM  33453 1HG  PRO B2083     -17.659  13.804  68.494  1.00 13.050          H  
ATOM  33454 2HG  PRO B2083     -17.657  13.999  70.253  1.00 13.050          H  
ATOM  33455 1HD  PRO B2083     -19.948  13.536  68.834  1.00 13.050          H  
ATOM  33456 2HD  PRO B2083     -19.996  14.543  70.360  1.00 13.050          H  
ATOM  33457  N   ASP B2084     -17.569  17.251  66.267  1.00  7.670          N  
ATOM  33458  CA  ASP B2084     -17.134  17.200  64.883  1.00  8.040          C  
ATOM  33459  C   ASP B2084     -15.676  16.803  64.748  1.00  8.710          C  
ATOM  33460  O   ASP B2084     -14.869  17.575  64.255  1.00  9.150          O  
ATOM  33461  CB  ASP B2084     -17.301  18.576  64.197  1.00 11.110          C  
ATOM  33462  CG  ASP B2084     -18.740  19.011  63.864  1.00 11.110          C  
ATOM  33463  OD1 ASP B2084     -19.484  18.209  63.342  1.00 11.110          O  
ATOM  33464  OD2 ASP B2084     -19.076  20.162  64.089  1.00 11.110          O  
ATOM  33465  H   ASP B2084     -17.256  18.016  66.848  1.00  9.200          H  
ATOM  33466  HA  ASP B2084     -17.743  16.466  64.357  1.00  9.650          H  
ATOM  33467 1HB  ASP B2084     -16.861  19.335  64.828  1.00 13.330          H  
ATOM  33468 2HB  ASP B2084     -16.741  18.591  63.276  1.00 13.330          H  
ATOM  33469  N   ASP B2085     -15.356  15.574  65.135  1.00  8.990          N  
ATOM  33470  CA  ASP B2085     -14.007  15.039  65.038  1.00  9.800          C  
ATOM  33471  C   ASP B2085     -13.961  13.533  64.703  1.00  9.900          C  
ATOM  33472  O   ASP B2085     -12.922  12.890  64.857  1.00 10.220          O  
ATOM  33473  CB  ASP B2085     -13.289  15.322  66.344  1.00 13.400          C  
ATOM  33474  CG  ASP B2085     -14.007  14.685  67.508  1.00 13.400          C  
ATOM  33475  OD1 ASP B2085     -15.035  14.077  67.258  1.00 13.400          O  
ATOM  33476  OD2 ASP B2085     -13.552  14.806  68.631  1.00 13.400          O  
ATOM  33477  H   ASP B2085     -16.065  14.996  65.586  1.00 10.790          H  
ATOM  33478  HA  ASP B2085     -13.489  15.578  64.241  1.00 11.760          H  
ATOM  33479 1HB  ASP B2085     -12.270  14.942  66.305  1.00 16.080          H  
ATOM  33480 2HB  ASP B2085     -13.242  16.386  66.483  1.00 16.080          H  
ATOM  33481  N   ASN B2086     -15.067  12.968  64.194  1.00  9.840          N  
ATOM  33482  CA  ASN B2086     -15.135  11.530  63.900  1.00 10.170          C  
ATOM  33483  C   ASN B2086     -14.764  11.178  62.467  1.00  9.890          C  
ATOM  33484  O   ASN B2086     -14.896  10.035  62.036  1.00 10.200          O  
ATOM  33485  CB  ASN B2086     -16.528  11.014  64.191  1.00 14.110          C  
ATOM  33486  CG  ASN B2086     -16.840  10.947  65.659  1.00 14.110          C  
ATOM  33487  OD1 ASN B2086     -15.993  10.595  66.487  1.00 14.110          O  
ATOM  33488  ND2 ASN B2086     -18.059  11.268  65.998  1.00 14.110          N  
ATOM  33489  H   ASN B2086     -15.892  13.530  64.045  1.00 11.810          H  
ATOM  33490  HA  ASN B2086     -14.429  11.019  64.554  1.00 12.200          H  
ATOM  33491 1HB  ASN B2086     -17.257  11.673  63.718  1.00 16.930          H  
ATOM  33492 2HB  ASN B2086     -16.658  10.033  63.746  1.00 16.930          H  
ATOM  33493 1HD2 ASN B2086     -18.335  11.238  66.957  1.00 16.930          H  
ATOM  33494 2HD2 ASN B2086     -18.719  11.542  65.295  1.00 16.930          H  
ATOM  33495  N   CYS B2087     -14.333  12.172  61.724  1.00  9.500          N  
ATOM  33496  CA  CYS B2087     -13.980  11.993  60.334  1.00  9.390          C  
ATOM  33497  C   CYS B2087     -13.154  13.158  59.851  1.00  9.570          C  
ATOM  33498  O   CYS B2087     -13.563  14.311  59.969  1.00  9.660          O  
ATOM  33499  CB  CYS B2087     -15.232  11.867  59.512  1.00 13.190          C  
ATOM  33500  SG  CYS B2087     -14.965  11.598  57.808  1.00 13.190          S  
ATOM  33501  H   CYS B2087     -14.230  13.080  62.154  1.00 11.400          H  
ATOM  33502  HA  CYS B2087     -13.396  11.078  60.239  1.00 11.270          H  
ATOM  33503 1HB  CYS B2087     -15.785  11.036  59.880  1.00 15.830          H  
ATOM  33504 2HB  CYS B2087     -15.825  12.725  59.643  1.00 15.830          H  
ATOM  33505  HG  CYS B2087     -14.629  10.310  58.003  1.00 15.830          H  
ATOM  33506  N   THR B2088     -12.007  12.851  59.278  1.00  9.820          N  
ATOM  33507  CA  THR B2088     -11.062  13.851  58.819  1.00 10.520          C  
ATOM  33508  C   THR B2088     -10.619  13.635  57.369  1.00 10.700          C  
ATOM  33509  O   THR B2088      -9.405  13.504  57.125  1.00 10.400          O  
ATOM  33510  CB  THR B2088      -9.816  13.828  59.719  1.00 14.450          C  
ATOM  33511  OG1 THR B2088      -9.251  12.517  59.673  1.00 14.450          O  
ATOM  33512  CG2 THR B2088     -10.203  14.153  61.180  1.00 14.450          C  
ATOM  33513  H   THR B2088     -11.751  11.878  59.202  1.00 11.780          H  
ATOM  33514  HA  THR B2088     -11.540  14.827  58.886  1.00 12.620          H  
ATOM  33515  HB  THR B2088      -9.090  14.550  59.361  1.00 17.340          H  
ATOM  33516  HG1 THR B2088      -8.789  12.445  58.829  1.00 17.340          H  
ATOM  33517 1HG2 THR B2088      -9.307  14.125  61.806  1.00 17.340          H  
ATOM  33518 2HG2 THR B2088     -10.650  15.139  61.240  1.00 17.340          H  
ATOM  33519 3HG2 THR B2088     -10.914  13.423  61.551  1.00 17.340          H  
ATOM  33520  N   THR B2089     -11.591  13.507  56.435  1.00 11.350          N  
ATOM  33521  CA  THR B2089     -11.313  13.250  55.009  1.00 11.740          C  
ATOM  33522  C   THR B2089     -12.095  14.152  54.044  1.00 11.910          C  
ATOM  33523  O   THR B2089     -12.733  15.117  54.457  1.00 12.100          O  
ATOM  33524  CB  THR B2089     -11.527  11.765  54.610  1.00 16.280          C  
ATOM  33525  OG1 THR B2089     -11.003  11.583  53.290  1.00 16.280          O  
ATOM  33526  CG2 THR B2089     -12.990  11.345  54.607  1.00 16.280          C  
ATOM  33527  H   THR B2089     -12.554  13.635  56.711  1.00 13.620          H  
ATOM  33528  HA  THR B2089     -10.262  13.474  54.836  1.00 14.090          H  
ATOM  33529  HB  THR B2089     -11.001  11.128  55.307  1.00 19.540          H  
ATOM  33530  HG1 THR B2089     -10.087  11.969  53.221  1.00 19.540          H  
ATOM  33531 1HG2 THR B2089     -13.079  10.310  54.320  1.00 19.540          H  
ATOM  33532 2HG2 THR B2089     -13.378  11.474  55.577  1.00 19.540          H  
ATOM  33533 3HG2 THR B2089     -13.556  11.937  53.908  1.00 19.540          H  
ATOM  33534  N   ASP B2090     -12.037  13.802  52.762  1.00 11.990          N  
ATOM  33535  CA  ASP B2090     -12.602  14.516  51.621  1.00 12.290          C  
ATOM  33536  C   ASP B2090     -12.996  13.563  50.502  1.00 12.500          C  
ATOM  33537  O   ASP B2090     -12.460  12.456  50.404  1.00 12.770          O  
ATOM  33538  CB  ASP B2090     -11.588  15.502  51.050  1.00 17.090          C  
ATOM  33539  CG  ASP B2090     -12.215  16.481  50.102  1.00 17.090          C  
ATOM  33540  OD1 ASP B2090     -12.878  17.377  50.560  1.00 17.090          O  
ATOM  33541  OD2 ASP B2090     -12.146  16.258  48.896  1.00 17.090          O  
ATOM  33542  H   ASP B2090     -11.528  12.949  52.561  1.00 14.390          H  
ATOM  33543  HA  ASP B2090     -13.492  15.055  51.954  1.00 14.750          H  
ATOM  33544 1HB  ASP B2090     -11.099  16.036  51.865  1.00 20.500          H  
ATOM  33545 2HB  ASP B2090     -10.816  14.955  50.523  1.00 20.500          H  
ATOM  33546  N   VAL B2091     -13.917  13.980  49.636  1.00 12.540          N  
ATOM  33547  CA  VAL B2091     -14.309  13.120  48.540  1.00 12.920          C  
ATOM  33548  C   VAL B2091     -13.142  12.833  47.595  1.00 12.830          C  
ATOM  33549  O   VAL B2091     -13.092  11.758  46.996  1.00 12.630          O  
ATOM  33550  CB  VAL B2091     -15.460  13.758  47.754  1.00 17.940          C  
ATOM  33551  CG1 VAL B2091     -14.967  14.898  46.853  1.00 17.940          C  
ATOM  33552  CG2 VAL B2091     -16.175  12.707  46.987  1.00 17.940          C  
ATOM  33553  H   VAL B2091     -14.351  14.901  49.725  1.00 15.050          H  
ATOM  33554  HA  VAL B2091     -14.657  12.175  48.959  1.00 15.500          H  
ATOM  33555  HB  VAL B2091     -16.130  14.207  48.467  1.00 21.520          H  
ATOM  33556 1HG1 VAL B2091     -15.814  15.346  46.374  1.00 21.520          H  
ATOM  33557 2HG1 VAL B2091     -14.454  15.651  47.431  1.00 21.520          H  
ATOM  33558 3HG1 VAL B2091     -14.291  14.530  46.088  1.00 21.520          H  
ATOM  33559 1HG2 VAL B2091     -17.011  13.142  46.461  1.00 21.520          H  
ATOM  33560 2HG2 VAL B2091     -15.505  12.254  46.284  1.00 21.520          H  
ATOM  33561 3HG2 VAL B2091     -16.529  11.960  47.684  1.00 21.520          H  
ATOM  33562  N   GLN B2092     -12.190  13.773  47.431  1.00 13.070          N  
ATOM  33563  CA  GLN B2092     -11.098  13.485  46.511  1.00 13.510          C  
ATOM  33564  C   GLN B2092     -10.216  12.391  47.059  1.00 13.600          C  
ATOM  33565  O   GLN B2092      -9.754  11.530  46.315  1.00 14.120          O  
ATOM  33566  CB  GLN B2092     -10.227  14.721  46.274  1.00 18.740          C  
ATOM  33567  CG  GLN B2092     -10.893  15.850  45.532  1.00 18.740          C  
ATOM  33568  CD  GLN B2092     -11.332  15.443  44.189  1.00 18.740          C  
ATOM  33569  OE1 GLN B2092     -10.718  14.572  43.574  1.00 18.740          O  
ATOM  33570  NE2 GLN B2092     -12.376  16.070  43.715  1.00 18.740          N  
ATOM  33571  H   GLN B2092     -12.231  14.675  47.935  1.00 15.680          H  
ATOM  33572  HA  GLN B2092     -11.518  13.141  45.567  1.00 16.210          H  
ATOM  33573 1HB  GLN B2092      -9.907  15.118  47.240  1.00 22.490          H  
ATOM  33574 2HB  GLN B2092      -9.330  14.434  45.726  1.00 22.490          H  
ATOM  33575 1HG  GLN B2092     -11.775  16.165  46.099  1.00 22.490          H  
ATOM  33576 2HG  GLN B2092     -10.197  16.680  45.430  1.00 22.490          H  
ATOM  33577 1HE2 GLN B2092     -12.731  15.856  42.801  1.00 22.490          H  
ATOM  33578 2HE2 GLN B2092     -12.825  16.777  44.270  1.00 22.490          H  
ATOM  33579  N   GLU B2093     -10.024  12.417  48.374  1.00 13.280          N  
ATOM  33580  CA  GLU B2093      -9.193  11.471  49.110  1.00 13.470          C  
ATOM  33581  C   GLU B2093      -9.775  10.061  49.028  1.00 13.750          C  
ATOM  33582  O   GLU B2093      -9.050   9.075  48.927  1.00 14.190          O  
ATOM  33583  CB  GLU B2093      -9.053  11.976  50.540  1.00 18.780          C  
ATOM  33584  CG  GLU B2093      -8.222  13.284  50.638  1.00 18.780          C  
ATOM  33585  CD  GLU B2093      -8.369  13.956  51.954  1.00 18.780          C  
ATOM  33586  OE1 GLU B2093      -9.084  13.416  52.754  1.00 18.780          O  
ATOM  33587  OE2 GLU B2093      -7.816  15.013  52.154  1.00 18.780          O  
ATOM  33588  H   GLU B2093     -10.471  13.168  48.885  1.00 15.940          H  
ATOM  33589  HA  GLU B2093      -8.216  11.454  48.671  1.00 16.160          H  
ATOM  33590 1HB  GLU B2093     -10.033  12.163  50.950  1.00 22.540          H  
ATOM  33591 2HB  GLU B2093      -8.572  11.211  51.155  1.00 22.540          H  
ATOM  33592 1HG  GLU B2093      -7.170  13.037  50.490  1.00 22.540          H  
ATOM  33593 2HG  GLU B2093      -8.520  13.968  49.843  1.00 22.540          H  
ATOM  33594  N   ILE B2094     -11.099   9.981  49.062  1.00 13.650          N  
ATOM  33595  CA  ILE B2094     -11.788   8.706  48.970  1.00 14.070          C  
ATOM  33596  C   ILE B2094     -11.844   8.171  47.531  1.00 14.390          C  
ATOM  33597  O   ILE B2094     -11.600   6.982  47.316  1.00 14.840          O  
ATOM  33598  CB  ILE B2094     -13.189   8.797  49.616  1.00 19.530          C  
ATOM  33599  CG1 ILE B2094     -13.041   9.165  51.172  1.00 19.530          C  
ATOM  33600  CG2 ILE B2094     -13.996   7.487  49.400  1.00 19.530          C  
ATOM  33601  CD1 ILE B2094     -12.237   8.186  52.052  1.00 19.530          C  
ATOM  33602  H   ILE B2094     -11.620  10.849  49.225  1.00 16.380          H  
ATOM  33603  HA  ILE B2094     -11.214   7.978  49.529  1.00 16.880          H  
ATOM  33604  HB  ILE B2094     -13.731   9.624  49.152  1.00 23.440          H  
ATOM  33605 1HG1 ILE B2094     -12.552  10.133  51.244  1.00 23.440          H  
ATOM  33606 2HG1 ILE B2094     -14.022   9.252  51.600  1.00 23.440          H  
ATOM  33607 1HG2 ILE B2094     -14.977   7.583  49.844  1.00 23.440          H  
ATOM  33608 2HG2 ILE B2094     -14.113   7.293  48.335  1.00 23.440          H  
ATOM  33609 3HG2 ILE B2094     -13.475   6.649  49.856  1.00 23.440          H  
ATOM  33610 1HD1 ILE B2094     -12.215   8.565  53.066  1.00 23.440          H  
ATOM  33611 2HD1 ILE B2094     -12.708   7.207  52.043  1.00 23.440          H  
ATOM  33612 3HD1 ILE B2094     -11.217   8.102  51.695  1.00 23.440          H  
ATOM  33613  N   ILE B2095     -12.198   9.011  46.547  1.00 14.320          N  
ATOM  33614  CA  ILE B2095     -12.259   8.516  45.171  1.00 14.800          C  
ATOM  33615  C   ILE B2095     -10.872   8.135  44.659  1.00 14.910          C  
ATOM  33616  O   ILE B2095     -10.667   7.039  44.124  1.00 15.180          O  
ATOM  33617  CB  ILE B2095     -12.894   9.545  44.207  1.00 20.530          C  
ATOM  33618  CG1 ILE B2095     -14.391   9.721  44.572  1.00 20.530          C  
ATOM  33619  CG2 ILE B2095     -12.703   9.084  42.718  1.00 20.530          C  
ATOM  33620  CD1 ILE B2095     -15.069  10.891  43.895  1.00 20.530          C  
ATOM  33621  H   ILE B2095     -12.420   9.989  46.757  1.00 17.180          H  
ATOM  33622  HA  ILE B2095     -12.879   7.622  45.160  1.00 17.760          H  
ATOM  33623  HB  ILE B2095     -12.413  10.516  44.353  1.00 24.630          H  
ATOM  33624 1HG1 ILE B2095     -14.928   8.809  44.321  1.00 24.630          H  
ATOM  33625 2HG1 ILE B2095     -14.460   9.875  45.649  1.00 24.630          H  
ATOM  33626 1HG2 ILE B2095     -13.141   9.798  42.040  1.00 24.630          H  
ATOM  33627 2HG2 ILE B2095     -11.646   8.994  42.477  1.00 24.630          H  
ATOM  33628 3HG2 ILE B2095     -13.186   8.116  42.577  1.00 24.630          H  
ATOM  33629 1HD1 ILE B2095     -16.107  10.947  44.227  1.00 24.630          H  
ATOM  33630 2HD1 ILE B2095     -14.548  11.809  44.165  1.00 24.630          H  
ATOM  33631 3HD1 ILE B2095     -15.051  10.762  42.827  1.00 24.630          H  
ATOM  33632  N   LEU B2096      -9.895   9.020  44.830  1.00 14.850          N  
ATOM  33633  CA  LEU B2096      -8.540   8.748  44.388  1.00 15.090          C  
ATOM  33634  C   LEU B2096      -7.852   7.992  45.510  1.00 15.110          C  
ATOM  33635  O   LEU B2096      -6.898   8.489  46.111  1.00 15.080          O  
ATOM  33636  CB  LEU B2096      -7.814  10.065  44.102  1.00 21.030          C  
ATOM  33637  CG  LEU B2096      -8.446  10.993  43.034  1.00 21.030          C  
ATOM  33638  CD1 LEU B2096      -7.659  12.308  43.010  1.00 21.030          C  
ATOM  33639  CD2 LEU B2096      -8.426  10.306  41.649  1.00 21.030          C  
ATOM  33640  H   LEU B2096     -10.085   9.910  45.293  1.00 17.820          H  
ATOM  33641  HA  LEU B2096      -8.561   8.116  43.504  1.00 18.110          H  
ATOM  33642 1HB  LEU B2096      -7.777  10.618  45.016  1.00 25.240          H  
ATOM  33643 2HB  LEU B2096      -6.793   9.840  43.798  1.00 25.240          H  
ATOM  33644  HG  LEU B2096      -9.478  11.222  43.312  1.00 25.240          H  
ATOM  33645 1HD1 LEU B2096      -8.084  12.988  42.284  1.00 25.240          H  
ATOM  33646 2HD1 LEU B2096      -7.706  12.767  44.002  1.00 25.240          H  
ATOM  33647 3HD1 LEU B2096      -6.622  12.110  42.751  1.00 25.240          H  
ATOM  33648 1HD2 LEU B2096      -8.858  10.962  40.905  1.00 25.240          H  
ATOM  33649 2HD2 LEU B2096      -7.396  10.081  41.370  1.00 25.240          H  
ATOM  33650 3HD2 LEU B2096      -9.002   9.386  41.681  1.00 25.240          H  
ATOM  33651  N   GLY B2097      -8.273   6.737  45.684  1.00 15.340          N  
ATOM  33652  CA  GLY B2097      -7.991   5.844  46.823  1.00 15.540          C  
ATOM  33653  C   GLY B2097      -6.537   5.652  47.269  1.00 15.750          C  
ATOM  33654  O   GLY B2097      -6.284   4.961  48.257  1.00 16.310          O  
ATOM  33655  H   GLY B2097      -9.015   6.464  45.030  1.00 18.410          H  
ATOM  33656 1HA  GLY B2097      -8.563   6.218  47.677  1.00 18.650          H  
ATOM  33657 2HA  GLY B2097      -8.417   4.869  46.597  1.00 18.650          H  
ATOM  33658  N   THR B2098      -5.581   6.180  46.513  1.00 15.490          N  
ATOM  33659  CA  THR B2098      -4.172   6.106  46.902  1.00 15.700          C  
ATOM  33660  C   THR B2098      -3.962   7.094  48.056  1.00 14.900          C  
ATOM  33661  O   THR B2098      -3.128   6.900  48.951  1.00 15.070          O  
ATOM  33662  CB  THR B2098      -3.221   6.409  45.724  1.00 21.900          C  
ATOM  33663  OG1 THR B2098      -1.864   6.203  46.160  1.00 21.900          O  
ATOM  33664  CG2 THR B2098      -3.377   7.870  45.215  1.00 21.900          C  
ATOM  33665  H   THR B2098      -5.868   6.713  45.704  1.00 18.590          H  
ATOM  33666  HA  THR B2098      -3.949   5.102  47.266  1.00 18.840          H  
ATOM  33667  HB  THR B2098      -3.443   5.721  44.911  1.00 26.280          H  
ATOM  33668  HG1 THR B2098      -1.745   5.266  46.483  1.00 26.280          H  
ATOM  33669 1HG2 THR B2098      -2.692   8.027  44.384  1.00 26.280          H  
ATOM  33670 2HG2 THR B2098      -4.398   8.041  44.878  1.00 26.280          H  
ATOM  33671 3HG2 THR B2098      -3.133   8.576  46.002  1.00 26.280          H  
ATOM  33672  N   LEU B2099      -4.752   8.158  48.037  1.00 14.130          N  
ATOM  33673  CA  LEU B2099      -4.694   9.171  49.047  1.00 13.390          C  
ATOM  33674  C   LEU B2099      -5.176   8.492  50.318  1.00 13.010          C  
ATOM  33675  O   LEU B2099      -6.004   7.590  50.252  1.00 12.970          O  
ATOM  33676  CB  LEU B2099      -5.576  10.356  48.625  1.00 19.040          C  
ATOM  33677  CG  LEU B2099      -5.112  11.159  47.352  1.00 19.040          C  
ATOM  33678  CD1 LEU B2099      -6.167  12.211  46.998  1.00 19.040          C  
ATOM  33679  CD2 LEU B2099      -3.763  11.825  47.608  1.00 19.040          C  
ATOM  33680  H   LEU B2099      -5.438   8.263  47.284  1.00 16.960          H  
ATOM  33681  HA  LEU B2099      -3.664   9.477  49.166  1.00 16.070          H  
ATOM  33682 1HB  LEU B2099      -6.547   9.926  48.371  1.00 22.850          H  
ATOM  33683 2HB  LEU B2099      -5.723  11.045  49.447  1.00 22.850          H  
ATOM  33684  HG  LEU B2099      -5.029  10.476  46.505  1.00 22.850          H  
ATOM  33685 1HD1 LEU B2099      -5.856  12.756  46.109  1.00 22.850          H  
ATOM  33686 2HD1 LEU B2099      -7.107  11.725  46.800  1.00 22.850          H  
ATOM  33687 3HD1 LEU B2099      -6.286  12.909  47.825  1.00 22.850          H  
ATOM  33688 1HD2 LEU B2099      -3.464  12.374  46.717  1.00 22.850          H  
ATOM  33689 2HD2 LEU B2099      -3.848  12.517  48.447  1.00 22.850          H  
ATOM  33690 3HD2 LEU B2099      -3.008  11.083  47.828  1.00 22.850          H  
ATOM  33691  N   PRO B2100      -4.684   8.876  51.489  1.00 12.880          N  
ATOM  33692  CA  PRO B2100      -5.020   8.246  52.752  1.00 12.640          C  
ATOM  33693  C   PRO B2100      -6.549   8.277  53.021  1.00 11.760          C  
ATOM  33694  O   PRO B2100      -7.198   9.275  52.710  1.00 11.300          O  
ATOM  33695  CB  PRO B2100      -4.212   9.104  53.733  1.00 18.960          C  
ATOM  33696  CG  PRO B2100      -3.926  10.411  52.981  1.00 18.960          C  
ATOM  33697  CD  PRO B2100      -3.777  10.033  51.576  1.00 18.960          C  
ATOM  33698  HA  PRO B2100      -4.607   7.235  52.722  1.00 15.170          H  
ATOM  33699 1HB  PRO B2100      -4.744   9.210  54.678  1.00 22.750          H  
ATOM  33700 2HB  PRO B2100      -3.301   8.602  53.994  1.00 22.750          H  
ATOM  33701 1HG  PRO B2100      -4.739  11.108  53.070  1.00 22.750          H  
ATOM  33702 2HG  PRO B2100      -3.057  10.917  53.395  1.00 22.750          H  
ATOM  33703 1HD  PRO B2100      -4.112  10.876  50.976  1.00 22.750          H  
ATOM  33704 2HD  PRO B2100      -2.739   9.755  51.350  1.00 22.750          H  
ATOM  33705  N   PRO B2101      -7.136   7.177  53.556  1.00 11.650          N  
ATOM  33706  CA  PRO B2101      -8.542   6.967  53.911  1.00 10.980          C  
ATOM  33707  C   PRO B2101      -8.935   7.590  55.240  1.00 10.460          C  
ATOM  33708  O   PRO B2101      -8.076   7.910  56.048  1.00 10.590          O  
ATOM  33709  CB  PRO B2101      -8.628   5.445  54.025  1.00 16.470          C  
ATOM  33710  CG  PRO B2101      -7.266   5.042  54.529  1.00 16.470          C  
ATOM  33711  CD  PRO B2101      -6.299   5.985  53.836  1.00 16.470          C  
ATOM  33712  HA  PRO B2101      -9.179   7.345  53.098  1.00 13.180          H  
ATOM  33713 1HB  PRO B2101      -9.437   5.167  54.728  1.00 19.760          H  
ATOM  33714 2HB  PRO B2101      -8.880   5.005  53.048  1.00 19.760          H  
ATOM  33715 1HG  PRO B2101      -7.232   5.152  55.631  1.00 19.760          H  
ATOM  33716 2HG  PRO B2101      -7.068   3.983  54.310  1.00 19.760          H  
ATOM  33717 1HD  PRO B2101      -5.486   6.235  54.533  1.00 19.760          H  
ATOM  33718 2HD  PRO B2101      -5.942   5.519  52.896  1.00 19.760          H  
ATOM  33719  N   CYS B2102     -10.230   7.687  55.496  1.00 10.040          N  
ATOM  33720  CA  CYS B2102     -10.724   8.070  56.817  1.00  9.640          C  
ATOM  33721  C   CYS B2102     -10.332   6.991  57.846  1.00  9.120          C  
ATOM  33722  O   CYS B2102     -10.519   5.810  57.550  1.00  9.010          O  
ATOM  33723  CB  CYS B2102     -12.242   8.202  56.828  1.00 13.660          C  
ATOM  33724  SG  CYS B2102     -12.924   8.713  58.437  1.00 13.660          S  
ATOM  33725  H   CYS B2102     -10.893   7.446  54.773  1.00 12.050          H  
ATOM  33726  HA  CYS B2102     -10.299   9.035  57.064  1.00 11.570          H  
ATOM  33727 1HB  CYS B2102     -12.551   8.919  56.092  1.00 16.390          H  
ATOM  33728 2HB  CYS B2102     -12.683   7.246  56.564  1.00 16.390          H  
ATOM  33729  HG  CYS B2102     -12.584   7.583  59.116  1.00 16.390          H  
ATOM  33730  N   PRO B2103      -9.828   7.344  59.057  1.00  9.010          N  
ATOM  33731  CA  PRO B2103      -9.461   6.418  60.123  1.00  8.720          C  
ATOM  33732  C   PRO B2103     -10.652   5.544  60.483  1.00  8.030          C  
ATOM  33733  O   PRO B2103     -11.805   5.966  60.329  1.00  7.750          O  
ATOM  33734  CB  PRO B2103      -9.147   7.350  61.306  1.00 13.080          C  
ATOM  33735  CG  PRO B2103      -8.739   8.655  60.696  1.00 13.080          C  
ATOM  33736  CD  PRO B2103      -9.539   8.773  59.402  1.00 13.080          C  
ATOM  33737  HA  PRO B2103      -8.588   5.822  59.816  1.00 10.460          H  
ATOM  33738 1HB  PRO B2103     -10.020   7.440  61.944  1.00 15.700          H  
ATOM  33739 2HB  PRO B2103      -8.349   6.910  61.922  1.00 15.700          H  
ATOM  33740 1HG  PRO B2103      -8.984   9.472  61.396  1.00 15.700          H  
ATOM  33741 2HG  PRO B2103      -7.660   8.691  60.562  1.00 15.700          H  
ATOM  33742 1HD  PRO B2103     -10.438   9.357  59.579  1.00 15.700          H  
ATOM  33743 2HD  PRO B2103      -8.870   9.225  58.657  1.00 15.700          H  
ATOM  33744  N   ASN B2104     -10.401   4.332  60.984  1.00  8.030          N  
ATOM  33745  CA  ASN B2104     -11.537   3.476  61.304  1.00  7.630          C  
ATOM  33746  C   ASN B2104     -12.254   3.881  62.574  1.00  7.040          C  
ATOM  33747  O   ASN B2104     -11.959   3.435  63.686  1.00  7.190          O  
ATOM  33748  CB  ASN B2104     -11.101   2.029  61.409  1.00 10.840          C  
ATOM  33749  CG  ASN B2104     -10.809   1.389  60.079  1.00 10.840          C  
ATOM  33750  OD1 ASN B2104     -11.706   1.275  59.217  1.00 10.840          O  
ATOM  33751  ND2 ASN B2104      -9.587   0.965  59.888  1.00 10.840          N  
ATOM  33752  H   ASN B2104      -9.453   4.011  61.117  1.00  9.640          H  
ATOM  33753  HA  ASN B2104     -12.264   3.556  60.493  1.00  9.160          H  
ATOM  33754 1HB  ASN B2104     -10.202   1.974  62.021  1.00 13.010          H  
ATOM  33755 2HB  ASN B2104     -11.868   1.460  61.921  1.00 13.010          H  
ATOM  33756 1HD2 ASN B2104      -9.339   0.529  59.021  1.00 13.010          H  
ATOM  33757 2HD2 ASN B2104      -8.901   1.067  60.607  1.00 13.010          H  
ATOM  33758  N   ILE B2105     -13.244   4.708  62.326  1.00  6.680          N  
ATOM  33759  CA  ILE B2105     -14.175   5.313  63.247  1.00  6.410          C  
ATOM  33760  C   ILE B2105     -15.507   4.976  62.621  1.00  5.650          C  
ATOM  33761  O   ILE B2105     -15.626   5.105  61.412  1.00  5.620          O  
ATOM  33762  CB  ILE B2105     -13.984   6.850  63.303  1.00  9.080          C  
ATOM  33763  CG1 ILE B2105     -12.541   7.188  63.733  1.00  9.080          C  
ATOM  33764  CG2 ILE B2105     -15.011   7.472  64.265  1.00  9.080          C  
ATOM  33765  CD1 ILE B2105     -12.158   8.652  63.530  1.00  9.080          C  
ATOM  33766  H   ILE B2105     -13.296   5.002  61.348  1.00  8.020          H  
ATOM  33767  HA  ILE B2105     -14.094   4.859  64.234  1.00  7.690          H  
ATOM  33768  HB  ILE B2105     -14.128   7.274  62.302  1.00 10.900          H  
ATOM  33769 1HG1 ILE B2105     -12.413   6.930  64.779  1.00 10.900          H  
ATOM  33770 2HG1 ILE B2105     -11.860   6.593  63.149  1.00 10.900          H  
ATOM  33771 1HG2 ILE B2105     -14.886   8.534  64.295  1.00 10.900          H  
ATOM  33772 2HG2 ILE B2105     -15.995   7.261  63.922  1.00 10.900          H  
ATOM  33773 3HG2 ILE B2105     -14.875   7.067  65.268  1.00 10.900          H  
ATOM  33774 1HD1 ILE B2105     -11.126   8.801  63.838  1.00 10.900          H  
ATOM  33775 2HD1 ILE B2105     -12.263   8.908  62.470  1.00 10.900          H  
ATOM  33776 3HD1 ILE B2105     -12.791   9.298  64.115  1.00 10.900          H  
ATOM  33777  N   TYR B2106     -16.487   4.487  63.361  1.00  5.390          N  
ATOM  33778  CA  TYR B2106     -17.760   4.166  62.707  1.00  4.970          C  
ATOM  33779  C   TYR B2106     -18.908   5.010  63.278  1.00  4.480          C  
ATOM  33780  O   TYR B2106     -20.086   4.659  63.218  1.00  4.420          O  
ATOM  33781  CB  TYR B2106     -17.990   2.655  62.789  1.00  7.130          C  
ATOM  33782  CG  TYR B2106     -16.776   1.863  62.177  1.00  7.130          C  
ATOM  33783  CD1 TYR B2106     -16.023   1.014  62.976  1.00  7.130          C  
ATOM  33784  CD2 TYR B2106     -16.388   2.044  60.846  1.00  7.130          C  
ATOM  33785  CE1 TYR B2106     -14.928   0.342  62.447  1.00  7.130          C  
ATOM  33786  CE2 TYR B2106     -15.291   1.384  60.335  1.00  7.130          C  
ATOM  33787  CZ  TYR B2106     -14.572   0.530  61.126  1.00  7.130          C  
ATOM  33788  OH  TYR B2106     -13.469  -0.120  60.624  1.00  7.130          O  
ATOM  33789  H   TYR B2106     -16.364   4.345  64.355  1.00  6.470          H  
ATOM  33790  HA  TYR B2106     -17.686   4.430  61.655  1.00  5.960          H  
ATOM  33791 1HB  TYR B2106     -18.118   2.352  63.828  1.00  8.550          H  
ATOM  33792 2HB  TYR B2106     -18.897   2.381  62.247  1.00  8.550          H  
ATOM  33793  HD1 TYR B2106     -16.293   0.871  64.020  1.00  8.550          H  
ATOM  33794  HD2 TYR B2106     -16.939   2.715  60.205  1.00  8.550          H  
ATOM  33795  HE1 TYR B2106     -14.343  -0.327  63.077  1.00  8.550          H  
ATOM  33796  HE2 TYR B2106     -14.997   1.541  59.298  1.00  8.550          H  
ATOM  33797  HH  TYR B2106     -13.107   0.374  59.863  1.00  8.550          H  
ATOM  33798  N   ALA B2107     -18.545   6.147  63.846  1.00  4.460          N  
ATOM  33799  CA  ALA B2107     -19.459   7.061  64.528  1.00  4.470          C  
ATOM  33800  C   ALA B2107     -20.284   7.973  63.615  1.00  4.130          C  
ATOM  33801  O   ALA B2107     -20.024   9.167  63.499  1.00  4.310          O  
ATOM  33802  CB  ALA B2107     -18.666   7.918  65.483  1.00  6.250          C  
ATOM  33803  H   ALA B2107     -17.565   6.376  63.819  1.00  5.350          H  
ATOM  33804  HA  ALA B2107     -20.162   6.454  65.099  1.00  5.360          H  
ATOM  33805 1HB  ALA B2107     -19.342   8.569  66.037  1.00  7.500          H  
ATOM  33806 2HB  ALA B2107     -18.117   7.286  66.179  1.00  7.500          H  
ATOM  33807 3HB  ALA B2107     -17.978   8.506  64.915  1.00  7.500          H  
ATOM  33808  N   ASN B2108     -21.226   7.379  62.903  1.00  3.810          N  
ATOM  33809  CA  ASN B2108     -22.250   8.022  62.038  1.00  3.640          C  
ATOM  33810  C   ASN B2108     -21.808   8.824  60.799  1.00  3.230          C  
ATOM  33811  O   ASN B2108     -22.580   8.961  59.849  1.00  3.090          O  
ATOM  33812  CB  ASN B2108     -23.139   8.919  62.886  1.00  5.160          C  
ATOM  33813  CG  ASN B2108     -23.920   8.156  63.907  1.00  5.160          C  
ATOM  33814  OD1 ASN B2108     -24.515   7.112  63.608  1.00  5.160          O  
ATOM  33815  ND2 ASN B2108     -23.926   8.645  65.120  1.00  5.160          N  
ATOM  33816  H   ASN B2108     -21.248   6.358  63.021  1.00  4.570          H  
ATOM  33817  HA  ASN B2108     -22.876   7.221  61.669  1.00  4.370          H  
ATOM  33818 1HB  ASN B2108     -22.540   9.676  63.392  1.00  6.200          H  
ATOM  33819 2HB  ASN B2108     -23.845   9.451  62.240  1.00  6.200          H  
ATOM  33820 1HD2 ASN B2108     -24.432   8.174  65.844  1.00  6.200          H  
ATOM  33821 2HD2 ASN B2108     -23.432   9.489  65.320  1.00  6.200          H  
ATOM  33822  N   TRP B2109     -20.543   9.247  60.735  1.00  3.130          N  
ATOM  33823  CA  TRP B2109     -19.951   9.987  59.596  1.00  2.830          C  
ATOM  33824  C   TRP B2109     -20.085   9.210  58.294  1.00  2.700          C  
ATOM  33825  O   TRP B2109     -19.986   9.769  57.195  1.00  2.590          O  
ATOM  33826  CB  TRP B2109     -18.477  10.260  59.818  1.00  4.080          C  
ATOM  33827  CG  TRP B2109     -17.662   9.047  59.726  1.00  4.080          C  
ATOM  33828  CD1 TRP B2109     -17.340   8.224  60.721  1.00  4.080          C  
ATOM  33829  CD2 TRP B2109     -17.004   8.506  58.543  1.00  4.080          C  
ATOM  33830  NE1 TRP B2109     -16.575   7.223  60.248  1.00  4.080          N  
ATOM  33831  CE2 TRP B2109     -16.363   7.377  58.940  1.00  4.080          C  
ATOM  33832  CE3 TRP B2109     -16.916   8.899  57.202  1.00  4.080          C  
ATOM  33833  CZ2 TRP B2109     -15.638   6.594  58.068  1.00  4.080          C  
ATOM  33834  CZ3 TRP B2109     -16.178   8.121  56.331  1.00  4.080          C  
ATOM  33835  CH2 TRP B2109     -15.565   6.999  56.748  1.00  4.080          C  
ATOM  33836  H   TRP B2109     -20.012   9.150  61.597  1.00  3.760          H  
ATOM  33837  HA  TRP B2109     -20.476  10.934  59.491  1.00  3.400          H  
ATOM  33838 1HB  TRP B2109     -18.123  10.970  59.081  1.00  4.900          H  
ATOM  33839 2HB  TRP B2109     -18.329  10.698  60.805  1.00  4.900          H  
ATOM  33840  HD1 TRP B2109     -17.650   8.338  61.758  1.00  4.900          H  
ATOM  33841  HE1 TRP B2109     -16.184   6.454  60.755  1.00  4.900          H  
ATOM  33842  HE3 TRP B2109     -17.414   9.802  56.854  1.00  4.900          H  
ATOM  33843  HZ2 TRP B2109     -15.128   5.689  58.403  1.00  4.900          H  
ATOM  33844  HZ3 TRP B2109     -16.097   8.429  55.307  1.00  4.900          H  
ATOM  33845  HH2 TRP B2109     -14.992   6.407  56.035  1.00  4.900          H  
ATOM  33846  N   LEU B2110     -20.267   7.910  58.442  1.00  2.790          N  
ATOM  33847  CA  LEU B2110     -20.403   6.954  57.381  1.00  2.760          C  
ATOM  33848  C   LEU B2110     -21.591   7.276  56.506  1.00  2.730          C  
ATOM  33849  O   LEU B2110     -21.552   7.028  55.300  1.00  2.630          O  
ATOM  33850  CB  LEU B2110     -20.613   5.581  58.004  1.00  3.880          C  
ATOM  33851  CG  LEU B2110     -19.418   4.964  58.740  1.00  3.880          C  
ATOM  33852  CD1 LEU B2110     -19.890   3.789  59.528  1.00  3.880          C  
ATOM  33853  CD2 LEU B2110     -18.378   4.493  57.736  1.00  3.880          C  
ATOM  33854  H   LEU B2110     -20.332   7.579  59.393  1.00  3.350          H  
ATOM  33855  HA  LEU B2110     -19.503   6.979  56.770  1.00  3.310          H  
ATOM  33856 1HB  LEU B2110     -21.431   5.650  58.710  1.00  4.650          H  
ATOM  33857 2HB  LEU B2110     -20.909   4.913  57.217  1.00  4.650          H  
ATOM  33858  HG  LEU B2110     -18.977   5.698  59.415  1.00  4.650          H  
ATOM  33859 1HD1 LEU B2110     -19.068   3.343  60.041  1.00  4.650          H  
ATOM  33860 2HD1 LEU B2110     -20.629   4.101  60.250  1.00  4.650          H  
ATOM  33861 3HD1 LEU B2110     -20.314   3.078  58.875  1.00  4.650          H  
ATOM  33862 1HD2 LEU B2110     -17.539   4.048  58.267  1.00  4.650          H  
ATOM  33863 2HD2 LEU B2110     -18.818   3.750  57.073  1.00  4.650          H  
ATOM  33864 3HD2 LEU B2110     -18.023   5.326  57.148  1.00  4.650          H  
ATOM  33865  N   VAL B2111     -22.666   7.819  57.093  1.00  2.890          N  
ATOM  33866  CA  VAL B2111     -23.847   8.077  56.288  1.00  2.940          C  
ATOM  33867  C   VAL B2111     -23.492   9.183  55.318  1.00  2.750          C  
ATOM  33868  O   VAL B2111     -23.844   9.115  54.147  1.00  2.700          O  
ATOM  33869  CB  VAL B2111     -25.034   8.568  57.108  1.00  4.100          C  
ATOM  33870  CG1 VAL B2111     -26.207   8.862  56.163  1.00  4.100          C  
ATOM  33871  CG2 VAL B2111     -25.365   7.617  58.180  1.00  4.100          C  
ATOM  33872  H   VAL B2111     -22.661   8.052  58.092  1.00  3.470          H  
ATOM  33873  HA  VAL B2111     -24.118   7.176  55.735  1.00  3.530          H  
ATOM  33874  HB  VAL B2111     -24.763   9.490  57.553  1.00  4.920          H  
ATOM  33875 1HG1 VAL B2111     -27.042   9.241  56.721  1.00  4.920          H  
ATOM  33876 2HG1 VAL B2111     -25.932   9.587  55.411  1.00  4.920          H  
ATOM  33877 3HG1 VAL B2111     -26.501   7.934  55.666  1.00  4.920          H  
ATOM  33878 1HG2 VAL B2111     -26.189   7.992  58.771  1.00  4.920          H  
ATOM  33879 2HG2 VAL B2111     -25.628   6.683  57.762  1.00  4.920          H  
ATOM  33880 3HG2 VAL B2111     -24.502   7.505  58.811  1.00  4.920          H  
ATOM  33881  N   ILE B2112     -22.831  10.219  55.840  1.00  2.700          N  
ATOM  33882  CA  ILE B2112     -22.377  11.388  55.105  1.00  2.620          C  
ATOM  33883  C   ILE B2112     -21.379  11.017  54.014  1.00  2.430          C  
ATOM  33884  O   ILE B2112     -21.401  11.589  52.929  1.00  2.380          O  
ATOM  33885  CB  ILE B2112     -21.882  12.485  56.045  1.00  3.700          C  
ATOM  33886  CG1 ILE B2112     -23.127  12.988  56.837  1.00  3.700          C  
ATOM  33887  CG2 ILE B2112     -21.190  13.630  55.238  1.00  3.700          C  
ATOM  33888  CD1 ILE B2112     -22.839  13.873  58.022  1.00  3.700          C  
ATOM  33889  H   ILE B2112     -22.623  10.162  56.832  1.00  3.240          H  
ATOM  33890  HA  ILE B2112     -23.256  11.815  54.613  1.00  3.140          H  
ATOM  33891  HB  ILE B2112     -21.180  12.055  56.762  1.00  4.440          H  
ATOM  33892 1HG1 ILE B2112     -23.770  13.524  56.147  1.00  4.440          H  
ATOM  33893 2HG1 ILE B2112     -23.675  12.128  57.192  1.00  4.440          H  
ATOM  33894 1HG2 ILE B2112     -20.849  14.411  55.910  1.00  4.440          H  
ATOM  33895 2HG2 ILE B2112     -20.332  13.240  54.696  1.00  4.440          H  
ATOM  33896 3HG2 ILE B2112     -21.896  14.055  54.523  1.00  4.440          H  
ATOM  33897 1HD1 ILE B2112     -23.778  14.165  58.496  1.00  4.440          H  
ATOM  33898 2HD1 ILE B2112     -22.241  13.326  58.736  1.00  4.440          H  
ATOM  33899 3HD1 ILE B2112     -22.314  14.760  57.708  1.00  4.440          H  
ATOM  33900  N   LEU B2113     -20.439  10.118  54.295  1.00  2.380          N  
ATOM  33901  CA  LEU B2113     -19.559   9.716  53.207  1.00  2.320          C  
ATOM  33902  C   LEU B2113     -20.407   9.036  52.136  1.00  2.260          C  
ATOM  33903  O   LEU B2113     -20.258   9.342  50.944  1.00  2.220          O  
ATOM  33904  CB  LEU B2113     -18.432   8.791  53.666  1.00  3.270          C  
ATOM  33905  CG  LEU B2113     -17.301   8.334  52.568  1.00  3.270          C  
ATOM  33906  CD1 LEU B2113     -17.783   7.124  51.715  1.00  3.270          C  
ATOM  33907  CD2 LEU B2113     -16.933   9.526  51.652  1.00  3.270          C  
ATOM  33908  H   LEU B2113     -20.366   9.728  55.240  1.00  2.860          H  
ATOM  33909  HA  LEU B2113     -19.119  10.616  52.787  1.00  2.780          H  
ATOM  33910 1HB  LEU B2113     -17.921   9.322  54.445  1.00  3.930          H  
ATOM  33911 2HB  LEU B2113     -18.874   7.890  54.102  1.00  3.930          H  
ATOM  33912  HG  LEU B2113     -16.413   8.010  53.099  1.00  3.930          H  
ATOM  33913 1HD1 LEU B2113     -16.988   6.835  51.031  1.00  3.930          H  
ATOM  33914 2HD1 LEU B2113     -18.014   6.287  52.373  1.00  3.930          H  
ATOM  33915 3HD1 LEU B2113     -18.654   7.361  51.133  1.00  3.930          H  
ATOM  33916 1HD2 LEU B2113     -16.174   9.226  50.950  1.00  3.930          H  
ATOM  33917 2HD2 LEU B2113     -17.792   9.868  51.090  1.00  3.930          H  
ATOM  33918 3HD2 LEU B2113     -16.558  10.325  52.262  1.00  3.930          H  
ATOM  33919  N   LEU B2114     -21.302   8.107  52.526  1.00  2.300          N  
ATOM  33920  CA  LEU B2114     -22.114   7.451  51.512  1.00  2.300          C  
ATOM  33921  C   LEU B2114     -22.928   8.504  50.774  1.00  2.240          C  
ATOM  33922  O   LEU B2114     -23.028   8.438  49.560  1.00  2.180          O  
ATOM  33923  CB  LEU B2114     -23.066   6.404  52.116  1.00  3.220          C  
ATOM  33924  CG  LEU B2114     -22.460   5.103  52.703  1.00  3.220          C  
ATOM  33925  CD1 LEU B2114     -23.593   4.333  53.417  1.00  3.220          C  
ATOM  33926  CD2 LEU B2114     -21.830   4.238  51.590  1.00  3.220          C  
ATOM  33927  H   LEU B2114     -21.408   7.850  53.513  1.00  2.760          H  
ATOM  33928  HA  LEU B2114     -21.454   6.974  50.795  1.00  2.760          H  
ATOM  33929 1HB  LEU B2114     -23.621   6.882  52.921  1.00  3.860          H  
ATOM  33930 2HB  LEU B2114     -23.770   6.111  51.351  1.00  3.860          H  
ATOM  33931  HG  LEU B2114     -21.697   5.355  53.436  1.00  3.860          H  
ATOM  33932 1HD1 LEU B2114     -23.201   3.433  53.855  1.00  3.860          H  
ATOM  33933 2HD1 LEU B2114     -24.017   4.960  54.204  1.00  3.860          H  
ATOM  33934 3HD1 LEU B2114     -24.375   4.075  52.701  1.00  3.860          H  
ATOM  33935 1HD2 LEU B2114     -21.419   3.334  52.029  1.00  3.860          H  
ATOM  33936 2HD2 LEU B2114     -22.593   3.969  50.855  1.00  3.860          H  
ATOM  33937 3HD2 LEU B2114     -21.030   4.780  51.097  1.00  3.860          H  
ATOM  33938  N   LEU B2115     -23.449   9.520  51.475  1.00  2.290          N  
ATOM  33939  CA  LEU B2115     -24.184  10.616  50.851  1.00  2.280          C  
ATOM  33940  C   LEU B2115     -23.392  11.265  49.763  1.00  2.230          C  
ATOM  33941  O   LEU B2115     -23.881  11.442  48.650  1.00  2.200          O  
ATOM  33942  CB  LEU B2115     -24.452  11.721  51.878  1.00  3.200          C  
ATOM  33943  CG  LEU B2115     -25.004  13.085  51.398  1.00  3.200          C  
ATOM  33944  CD1 LEU B2115     -26.381  12.966  50.834  1.00  3.200          C  
ATOM  33945  CD2 LEU B2115     -24.882  14.048  52.588  1.00  3.200          C  
ATOM  33946  H   LEU B2115     -23.373   9.503  52.487  1.00  2.750          H  
ATOM  33947  HA  LEU B2115     -25.113  10.221  50.444  1.00  2.740          H  
ATOM  33948 1HB  LEU B2115     -25.127  11.320  52.629  1.00  3.840          H  
ATOM  33949 2HB  LEU B2115     -23.559  11.948  52.347  1.00  3.840          H  
ATOM  33950  HG  LEU B2115     -24.383  13.465  50.592  1.00  3.840          H  
ATOM  33951 1HD1 LEU B2115     -26.729  13.944  50.500  1.00  3.840          H  
ATOM  33952 2HD1 LEU B2115     -26.377  12.285  49.986  1.00  3.840          H  
ATOM  33953 3HD1 LEU B2115     -27.037  12.599  51.585  1.00  3.840          H  
ATOM  33954 1HD2 LEU B2115     -25.223  15.043  52.322  1.00  3.840          H  
ATOM  33955 2HD2 LEU B2115     -25.461  13.695  53.417  1.00  3.840          H  
ATOM  33956 3HD2 LEU B2115     -23.836  14.099  52.894  1.00  3.840          H  
ATOM  33957  N   VAL B2116     -22.159  11.639  50.059  1.00  2.260          N  
ATOM  33958  CA  VAL B2116     -21.412  12.331  49.046  1.00  2.260          C  
ATOM  33959  C   VAL B2116     -21.146  11.465  47.821  1.00  2.180          C  
ATOM  33960  O   VAL B2116     -21.414  11.893  46.694  1.00  2.210          O  
ATOM  33961  CB  VAL B2116     -20.115  12.911  49.633  1.00  3.160          C  
ATOM  33962  CG1 VAL B2116     -19.225  13.469  48.526  1.00  3.160          C  
ATOM  33963  CG2 VAL B2116     -20.492  14.037  50.619  1.00  3.160          C  
ATOM  33964  H   VAL B2116     -21.793  11.491  51.007  1.00  2.710          H  
ATOM  33965  HA  VAL B2116     -22.009  13.162  48.743  1.00  2.710          H  
ATOM  33966  HB  VAL B2116     -19.565  12.120  50.153  1.00  3.800          H  
ATOM  33967 1HG1 VAL B2116     -18.331  13.868  48.976  1.00  3.800          H  
ATOM  33968 2HG1 VAL B2116     -18.960  12.680  47.831  1.00  3.800          H  
ATOM  33969 3HG1 VAL B2116     -19.746  14.258  47.990  1.00  3.800          H  
ATOM  33970 1HG2 VAL B2116     -19.598  14.465  51.050  1.00  3.800          H  
ATOM  33971 2HG2 VAL B2116     -21.040  14.811  50.085  1.00  3.800          H  
ATOM  33972 3HG2 VAL B2116     -21.120  13.638  51.414  1.00  3.800          H  
ATOM  33973  N   ILE B2117     -20.678  10.234  48.014  1.00  2.130          N  
ATOM  33974  CA  ILE B2117     -20.381   9.420  46.842  1.00  2.110          C  
ATOM  33975  C   ILE B2117     -21.670   9.078  46.097  1.00  2.050          C  
ATOM  33976  O   ILE B2117     -21.747   9.212  44.870  1.00  2.080          O  
ATOM  33977  CB  ILE B2117     -19.649   8.108  47.230  1.00  2.960          C  
ATOM  33978  CG1 ILE B2117     -18.249   8.415  47.922  1.00  2.960          C  
ATOM  33979  CG2 ILE B2117     -19.473   7.204  45.974  1.00  2.960          C  
ATOM  33980  CD1 ILE B2117     -17.225   9.175  47.092  1.00  2.960          C  
ATOM  33981  H   ILE B2117     -20.521   9.897  48.973  1.00  2.560          H  
ATOM  33982  HA  ILE B2117     -19.760   9.996  46.164  1.00  2.530          H  
ATOM  33983  HB  ILE B2117     -20.251   7.576  47.972  1.00  3.550          H  
ATOM  33984 1HG1 ILE B2117     -18.447   8.997  48.822  1.00  3.550          H  
ATOM  33985 2HG1 ILE B2117     -17.799   7.467  48.221  1.00  3.550          H  
ATOM  33986 1HG2 ILE B2117     -18.978   6.278  46.262  1.00  3.550          H  
ATOM  33987 2HG2 ILE B2117     -20.443   6.962  45.540  1.00  3.550          H  
ATOM  33988 3HG2 ILE B2117     -18.874   7.715  45.223  1.00  3.550          H  
ATOM  33989 1HD1 ILE B2117     -16.323   9.323  47.689  1.00  3.550          H  
ATOM  33990 2HD1 ILE B2117     -16.968   8.614  46.199  1.00  3.550          H  
ATOM  33991 3HD1 ILE B2117     -17.625  10.136  46.808  1.00  3.550          H  
ATOM  33992  N   TYR B2118     -22.680   8.644  46.846  1.00  2.000          N  
ATOM  33993  CA  TYR B2118     -23.968   8.256  46.317  1.00  1.960          C  
ATOM  33994  C   TYR B2118     -24.619   9.368  45.535  1.00  1.920          C  
ATOM  33995  O   TYR B2118     -25.092   9.140  44.419  1.00  1.890          O  
ATOM  33996  CB  TYR B2118     -24.908   7.821  47.439  1.00  2.760          C  
ATOM  33997  CG  TYR B2118     -26.226   7.466  46.945  1.00  2.760          C  
ATOM  33998  CD1 TYR B2118     -26.381   6.264  46.345  1.00  2.760          C  
ATOM  33999  CD2 TYR B2118     -27.293   8.335  47.065  1.00  2.760          C  
ATOM  34000  CE1 TYR B2118     -27.572   5.917  45.855  1.00  2.760          C  
ATOM  34001  CE2 TYR B2118     -28.505   7.966  46.553  1.00  2.760          C  
ATOM  34002  CZ  TYR B2118     -28.637   6.755  45.945  1.00  2.760          C  
ATOM  34003  OH  TYR B2118     -29.819   6.376  45.405  1.00  2.760          O  
ATOM  34004  H   TYR B2118     -22.540   8.559  47.846  1.00  2.400          H  
ATOM  34005  HA  TYR B2118     -23.816   7.419  45.639  1.00  2.350          H  
ATOM  34006 1HB  TYR B2118     -24.491   6.966  47.971  1.00  3.310          H  
ATOM  34007 2HB  TYR B2118     -25.029   8.635  48.152  1.00  3.310          H  
ATOM  34008  HD1 TYR B2118     -25.538   5.580  46.256  1.00  3.310          H  
ATOM  34009  HD2 TYR B2118     -27.170   9.303  47.546  1.00  3.310          H  
ATOM  34010  HE1 TYR B2118     -27.671   4.985  45.389  1.00  3.310          H  
ATOM  34011  HE2 TYR B2118     -29.345   8.627  46.618  1.00  3.310          H  
ATOM  34012  HH  TYR B2118     -30.421   7.122  45.392  1.00  3.310          H  
ATOM  34013  N   LEU B2119     -24.698  10.564  46.122  1.00  1.980          N  
ATOM  34014  CA  LEU B2119     -25.355  11.676  45.478  1.00  2.020          C  
ATOM  34015  C   LEU B2119     -24.634  12.034  44.192  1.00  2.060          C  
ATOM  34016  O   LEU B2119     -25.297  12.293  43.198  1.00  2.050          O  
ATOM  34017  CB  LEU B2119     -25.497  12.871  46.419  1.00  2.810          C  
ATOM  34018  CG  LEU B2119     -26.400  14.061  45.905  1.00  2.810          C  
ATOM  34019  CD1 LEU B2119     -27.072  14.723  47.116  1.00  2.810          C  
ATOM  34020  CD2 LEU B2119     -25.574  15.109  45.144  1.00  2.810          C  
ATOM  34021  H   LEU B2119     -24.305  10.716  47.050  1.00  2.380          H  
ATOM  34022  HA  LEU B2119     -26.363  11.361  45.230  1.00  2.420          H  
ATOM  34023 1HB  LEU B2119     -25.900  12.523  47.368  1.00  3.370          H  
ATOM  34024 2HB  LEU B2119     -24.512  13.239  46.592  1.00  3.370          H  
ATOM  34025  HG  LEU B2119     -27.173  13.665  45.240  1.00  3.370          H  
ATOM  34026 1HD1 LEU B2119     -27.716  15.539  46.783  1.00  3.370          H  
ATOM  34027 2HD1 LEU B2119     -27.677  13.986  47.650  1.00  3.370          H  
ATOM  34028 3HD1 LEU B2119     -26.330  15.113  47.785  1.00  3.370          H  
ATOM  34029 1HD2 LEU B2119     -26.238  15.904  44.809  1.00  3.370          H  
ATOM  34030 2HD2 LEU B2119     -24.829  15.529  45.774  1.00  3.370          H  
ATOM  34031 3HD2 LEU B2119     -25.102  14.668  44.291  1.00  3.370          H  
ATOM  34032  N   LEU B2120     -23.295  12.071  44.172  1.00  2.130          N  
ATOM  34033  CA  LEU B2120     -22.614  12.402  42.916  1.00  2.250          C  
ATOM  34034  C   LEU B2120     -22.952  11.380  41.816  1.00  2.180          C  
ATOM  34035  O   LEU B2120     -23.230  11.763  40.671  1.00  2.230          O  
ATOM  34036  CB  LEU B2120     -21.100  12.437  43.150  1.00  3.100          C  
ATOM  34037  CG  LEU B2120     -20.566  13.605  44.021  1.00  3.100          C  
ATOM  34038  CD1 LEU B2120     -19.113  13.335  44.370  1.00  3.100          C  
ATOM  34039  CD2 LEU B2120     -20.699  14.939  43.264  1.00  3.100          C  
ATOM  34040  H   LEU B2120     -22.754  11.898  45.027  1.00  2.560          H  
ATOM  34041  HA  LEU B2120     -22.966  13.372  42.583  1.00  2.700          H  
ATOM  34042 1HB  LEU B2120     -20.819  11.505  43.649  1.00  3.720          H  
ATOM  34043 2HB  LEU B2120     -20.598  12.473  42.183  1.00  3.720          H  
ATOM  34044  HG  LEU B2120     -21.126  13.655  44.937  1.00  3.720          H  
ATOM  34045 1HD1 LEU B2120     -18.737  14.138  44.995  1.00  3.720          H  
ATOM  34046 2HD1 LEU B2120     -19.043  12.392  44.918  1.00  3.720          H  
ATOM  34047 3HD1 LEU B2120     -18.529  13.272  43.463  1.00  3.720          H  
ATOM  34048 1HD2 LEU B2120     -20.317  15.744  43.880  1.00  3.720          H  
ATOM  34049 2HD2 LEU B2120     -20.125  14.891  42.339  1.00  3.720          H  
ATOM  34050 3HD2 LEU B2120     -21.736  15.143  43.031  1.00  3.720          H  
ATOM  34051  N   VAL B2121     -23.005  10.090  42.178  1.00  2.130          N  
ATOM  34052  CA  VAL B2121     -23.395   9.045  41.232  1.00  2.140          C  
ATOM  34053  C   VAL B2121     -24.841   9.240  40.790  1.00  2.070          C  
ATOM  34054  O   VAL B2121     -25.176   9.048  39.613  1.00  2.150          O  
ATOM  34055  CB  VAL B2121     -23.221   7.641  41.837  1.00  2.990          C  
ATOM  34056  CG1 VAL B2121     -23.832   6.585  40.917  1.00  2.990          C  
ATOM  34057  CG2 VAL B2121     -21.736   7.354  42.029  1.00  2.990          C  
ATOM  34058  H   VAL B2121     -22.729   9.830  43.134  1.00  2.560          H  
ATOM  34059  HA  VAL B2121     -22.759   9.120  40.356  1.00  2.570          H  
ATOM  34060  HB  VAL B2121     -23.733   7.596  42.799  1.00  3.590          H  
ATOM  34061 1HG1 VAL B2121     -23.689   5.632  41.375  1.00  3.590          H  
ATOM  34062 2HG1 VAL B2121     -24.900   6.749  40.778  1.00  3.590          H  
ATOM  34063 3HG1 VAL B2121     -23.336   6.604  39.948  1.00  3.590          H  
ATOM  34064 1HG2 VAL B2121     -21.611   6.364  42.468  1.00  3.590          H  
ATOM  34065 2HG2 VAL B2121     -21.233   7.392  41.065  1.00  3.590          H  
ATOM  34066 3HG2 VAL B2121     -21.300   8.097  42.690  1.00  3.590          H  
ATOM  34067  N   THR B2122     -25.704   9.550  41.753  1.00  1.960          N  
ATOM  34068  CA  THR B2122     -27.111   9.773  41.519  1.00  1.910          C  
ATOM  34069  C   THR B2122     -27.277  10.952  40.576  1.00  2.150          C  
ATOM  34070  O   THR B2122     -28.071  10.868  39.645  1.00  2.330          O  
ATOM  34071  CB  THR B2122     -27.871  10.016  42.830  1.00  2.690          C  
ATOM  34072  OG1 THR B2122     -27.715   8.874  43.677  1.00  2.690          O  
ATOM  34073  CG2 THR B2122     -29.345  10.204  42.540  1.00  2.690          C  
ATOM  34074  H   THR B2122     -25.358   9.623  42.705  1.00  2.350          H  
ATOM  34075  HA  THR B2122     -27.530   8.888  41.043  1.00  2.290          H  
ATOM  34076  HB  THR B2122     -27.487  10.893  43.323  1.00  3.230          H  
ATOM  34077  HG1 THR B2122     -26.775   8.818  43.965  1.00  3.230          H  
ATOM  34078 1HG2 THR B2122     -29.865  10.357  43.469  1.00  3.230          H  
ATOM  34079 2HG2 THR B2122     -29.486  11.064  41.902  1.00  3.230          H  
ATOM  34080 3HG2 THR B2122     -29.732   9.319  42.045  1.00  3.230          H  
ATOM  34081  N   ASN B2123     -26.518  12.043  40.777  1.00  2.230          N  
ATOM  34082  CA  ASN B2123     -26.623  13.180  39.882  1.00  2.540          C  
ATOM  34083  C   ASN B2123     -26.320  12.747  38.468  1.00  2.740          C  
ATOM  34084  O   ASN B2123     -27.058  13.113  37.565  1.00  2.910          O  
ATOM  34085  CB  ASN B2123     -25.682  14.312  40.243  1.00  3.430          C  
ATOM  34086  CG  ASN B2123     -26.088  15.111  41.427  1.00  3.430          C  
ATOM  34087  OD1 ASN B2123     -27.225  15.051  41.918  1.00  3.430          O  
ATOM  34088  ND2 ASN B2123     -25.162  15.911  41.887  1.00  3.430          N  
ATOM  34089  H   ASN B2123     -25.911  12.084  41.587  1.00  2.680          H  
ATOM  34090  HA  ASN B2123     -27.645  13.551  39.909  1.00  3.050          H  
ATOM  34091 1HB  ASN B2123     -24.694  13.896  40.442  1.00  4.120          H  
ATOM  34092 2HB  ASN B2123     -25.583  14.980  39.387  1.00  4.120          H  
ATOM  34093 1HD2 ASN B2123     -25.354  16.494  42.675  1.00  4.120          H  
ATOM  34094 2HD2 ASN B2123     -24.263  15.938  41.452  1.00  4.120          H  
ATOM  34095  N   VAL B2124     -25.317  11.890  38.274  1.00  2.840          N  
ATOM  34096  CA  VAL B2124     -25.015  11.403  36.934  1.00  3.170          C  
ATOM  34097  C   VAL B2124     -26.204  10.649  36.359  1.00  2.950          C  
ATOM  34098  O   VAL B2124     -26.550  10.808  35.181  1.00  3.110          O  
ATOM  34099  CB  VAL B2124     -23.763  10.524  36.945  1.00  4.310          C  
ATOM  34100  CG1 VAL B2124     -23.565   9.846  35.641  1.00  4.310          C  
ATOM  34101  CG2 VAL B2124     -22.617  11.373  37.190  1.00  4.310          C  
ATOM  34102  H   VAL B2124     -24.715  11.651  39.073  1.00  3.410          H  
ATOM  34103  HA  VAL B2124     -24.817  12.257  36.304  1.00  3.800          H  
ATOM  34104  HB  VAL B2124     -23.851   9.770  37.716  1.00  5.170          H  
ATOM  34105 1HG1 VAL B2124     -22.662   9.240  35.666  1.00  5.170          H  
ATOM  34106 2HG1 VAL B2124     -24.403   9.215  35.426  1.00  5.170          H  
ATOM  34107 3HG1 VAL B2124     -23.471  10.592  34.894  1.00  5.170          H  
ATOM  34108 1HG2 VAL B2124     -21.774  10.759  37.196  1.00  5.170          H  
ATOM  34109 2HG2 VAL B2124     -22.546  12.098  36.389  1.00  5.170          H  
ATOM  34110 3HG2 VAL B2124     -22.716  11.878  38.149  1.00  5.170          H  
ATOM  34111  N   LEU B2125     -26.820   9.800  37.166  1.00  2.680          N  
ATOM  34112  CA  LEU B2125     -27.982   9.083  36.684  1.00  2.690          C  
ATOM  34113  C   LEU B2125     -29.111  10.062  36.314  1.00  2.290          C  
ATOM  34114  O   LEU B2125     -29.781   9.882  35.292  1.00  2.470          O  
ATOM  34115  CB  LEU B2125     -28.478   8.099  37.746  1.00  3.760          C  
ATOM  34116  CG  LEU B2125     -29.660   7.223  37.350  1.00  3.760          C  
ATOM  34117  CD1 LEU B2125     -29.265   6.338  36.169  1.00  3.760          C  
ATOM  34118  CD2 LEU B2125     -30.097   6.397  38.535  1.00  3.760          C  
ATOM  34119  H   LEU B2125     -26.436   9.634  38.104  1.00  3.220          H  
ATOM  34120  HA  LEU B2125     -27.681   8.552  35.794  1.00  3.230          H  
ATOM  34121 1HB  LEU B2125     -27.647   7.456  38.034  1.00  4.510          H  
ATOM  34122 2HB  LEU B2125     -28.781   8.671  38.622  1.00  4.510          H  
ATOM  34123  HG  LEU B2125     -30.495   7.851  37.039  1.00  4.510          H  
ATOM  34124 1HD1 LEU B2125     -30.091   5.752  35.914  1.00  4.510          H  
ATOM  34125 2HD1 LEU B2125     -28.989   6.930  35.309  1.00  4.510          H  
ATOM  34126 3HD1 LEU B2125     -28.432   5.694  36.447  1.00  4.510          H  
ATOM  34127 1HD2 LEU B2125     -30.946   5.798  38.240  1.00  4.510          H  
ATOM  34128 2HD2 LEU B2125     -29.287   5.752  38.860  1.00  4.510          H  
ATOM  34129 3HD2 LEU B2125     -30.384   7.057  39.350  1.00  4.510          H  
ATOM  34130  N   LEU B2126     -29.325  11.081  37.154  1.00  1.890          N  
ATOM  34131  CA  LEU B2126     -30.339  12.108  36.937  1.00  1.760          C  
ATOM  34132  C   LEU B2126     -29.998  12.959  35.711  1.00  1.800          C  
ATOM  34133  O   LEU B2126     -30.906  13.432  35.022  1.00  1.720          O  
ATOM  34134  CB  LEU B2126     -30.501  12.975  38.190  1.00  2.520          C  
ATOM  34135  CG  LEU B2126     -31.112  12.259  39.461  1.00  2.520          C  
ATOM  34136  CD1 LEU B2126     -31.010  13.210  40.653  1.00  2.520          C  
ATOM  34137  CD2 LEU B2126     -32.578  11.851  39.221  1.00  2.520          C  
ATOM  34138  H   LEU B2126     -28.760  11.118  38.002  1.00  2.270          H  
ATOM  34139  HA  LEU B2126     -31.279  11.612  36.732  1.00  2.110          H  
ATOM  34140 1HB  LEU B2126     -29.524  13.351  38.465  1.00  3.020          H  
ATOM  34141 2HB  LEU B2126     -31.136  13.824  37.945  1.00  3.020          H  
ATOM  34142  HG  LEU B2126     -30.534  11.366  39.683  1.00  3.020          H  
ATOM  34143 1HD1 LEU B2126     -31.408  12.724  41.543  1.00  3.020          H  
ATOM  34144 2HD1 LEU B2126     -29.963  13.471  40.824  1.00  3.020          H  
ATOM  34145 3HD1 LEU B2126     -31.579  14.115  40.450  1.00  3.020          H  
ATOM  34146 1HD2 LEU B2126     -32.963  11.365  40.118  1.00  3.020          H  
ATOM  34147 2HD2 LEU B2126     -33.175  12.738  39.004  1.00  3.020          H  
ATOM  34148 3HD2 LEU B2126     -32.653  11.158  38.391  1.00  3.020          H  
ATOM  34149  N   LEU B2127     -28.702  13.171  35.438  1.00  2.200          N  
ATOM  34150  CA  LEU B2127     -28.294  13.905  34.250  1.00  2.640          C  
ATOM  34151  C   LEU B2127     -28.742  13.080  33.053  1.00  2.700          C  
ATOM  34152  O   LEU B2127     -29.191  13.622  32.047  1.00  2.700          O  
ATOM  34153  CB  LEU B2127     -26.764  14.099  34.150  1.00  3.520          C  
ATOM  34154  CG  LEU B2127     -26.014  15.017  35.146  1.00  3.520          C  
ATOM  34155  CD1 LEU B2127     -24.505  14.880  34.842  1.00  3.520          C  
ATOM  34156  CD2 LEU B2127     -26.477  16.454  35.048  1.00  3.520          C  
ATOM  34157  H   LEU B2127     -28.003  12.830  36.093  1.00  2.640          H  
ATOM  34158  HA  LEU B2127     -28.800  14.864  34.222  1.00  3.170          H  
ATOM  34159 1HB  LEU B2127     -26.321  13.133  34.285  1.00  4.220          H  
ATOM  34160 2HB  LEU B2127     -26.527  14.426  33.162  1.00  4.220          H  
ATOM  34161  HG  LEU B2127     -26.184  14.681  36.136  1.00  4.220          H  
ATOM  34162 1HD1 LEU B2127     -23.935  15.479  35.532  1.00  4.220          H  
ATOM  34163 2HD1 LEU B2127     -24.192  13.851  34.929  1.00  4.220          H  
ATOM  34164 3HD1 LEU B2127     -24.309  15.217  33.828  1.00  4.220          H  
ATOM  34165 1HD2 LEU B2127     -25.927  17.061  35.764  1.00  4.220          H  
ATOM  34166 2HD2 LEU B2127     -26.293  16.826  34.066  1.00  4.220          H  
ATOM  34167 3HD2 LEU B2127     -27.540  16.521  35.272  1.00  4.220          H  
ATOM  34168  N   ASN B2128     -28.633  11.752  33.162  1.00  2.960          N  
ATOM  34169  CA  ASN B2128     -29.034  10.886  32.072  1.00  3.410          C  
ATOM  34170  C   ASN B2128     -30.563  10.876  31.943  1.00  3.000          C  
ATOM  34171  O   ASN B2128     -31.086  10.797  30.827  1.00  3.200          O  
ATOM  34172  CB  ASN B2128     -28.360   9.547  32.208  1.00  4.590          C  
ATOM  34173  CG  ASN B2128     -28.421   8.674  30.991  1.00  4.590          C  
ATOM  34174  OD1 ASN B2128     -28.769   7.507  31.086  1.00  4.590          O  
ATOM  34175  ND2 ASN B2128     -28.088   9.203  29.850  1.00  4.590          N  
ATOM  34176  H   ASN B2128     -28.194  11.360  34.004  1.00  3.550          H  
ATOM  34177  HA  ASN B2128     -28.660  11.322  31.163  1.00  4.090          H  
ATOM  34178 1HB  ASN B2128     -27.340   9.729  32.419  1.00  5.510          H  
ATOM  34179 2HB  ASN B2128     -28.755   9.028  33.059  1.00  5.510          H  
ATOM  34180 1HD2 ASN B2128     -28.121   8.656  29.014  1.00  5.510          H  
ATOM  34181 2HD2 ASN B2128     -27.807  10.156  29.798  1.00  5.510          H  
ATOM  34182  N   LEU B2129     -31.290  11.028  33.060  1.00  2.610          N  
ATOM  34183  CA  LEU B2129     -32.738  11.195  32.946  1.00  2.640          C  
ATOM  34184  C   LEU B2129     -32.999  12.461  32.144  1.00  2.080          C  
ATOM  34185  O   LEU B2129     -33.875  12.466  31.272  1.00  2.220          O  
ATOM  34186  CB  LEU B2129     -33.471  11.247  34.294  1.00  3.680          C  
ATOM  34187  CG  LEU B2129     -35.042  11.537  34.215  1.00  3.680          C  
ATOM  34188  CD1 LEU B2129     -35.777  10.471  33.369  1.00  3.680          C  
ATOM  34189  CD2 LEU B2129     -35.612  11.559  35.634  1.00  3.680          C  
ATOM  34190  H   LEU B2129     -30.818  10.961  33.965  1.00  3.130          H  
ATOM  34191  HA  LEU B2129     -33.130  10.365  32.384  1.00  3.170          H  
ATOM  34192 1HB  LEU B2129     -33.316  10.298  34.806  1.00  4.420          H  
ATOM  34193 2HB  LEU B2129     -33.026  12.033  34.894  1.00  4.420          H  
ATOM  34194  HG  LEU B2129     -35.201  12.510  33.742  1.00  4.420          H  
ATOM  34195 1HD1 LEU B2129     -36.832  10.708  33.325  1.00  4.420          H  
ATOM  34196 2HD1 LEU B2129     -35.389  10.458  32.354  1.00  4.420          H  
ATOM  34197 3HD1 LEU B2129     -35.646   9.509  33.819  1.00  4.420          H  
ATOM  34198 1HD2 LEU B2129     -36.672  11.784  35.597  1.00  4.420          H  
ATOM  34199 2HD2 LEU B2129     -35.464  10.585  36.107  1.00  4.420          H  
ATOM  34200 3HD2 LEU B2129     -35.104  12.329  36.218  1.00  4.420          H  
ATOM  34201  N   LEU B2130     -32.251  13.540  32.434  1.00  1.690          N  
ATOM  34202  CA  LEU B2130     -32.395  14.748  31.643  1.00  1.710          C  
ATOM  34203  C   LEU B2130     -32.009  14.439  30.192  1.00  1.740          C  
ATOM  34204  O   LEU B2130     -32.715  14.859  29.299  1.00  1.750          O  
ATOM  34205  CB  LEU B2130     -31.554  15.911  32.197  1.00  2.390          C  
ATOM  34206  CG  LEU B2130     -32.004  16.540  33.548  1.00  2.390          C  
ATOM  34207  CD1 LEU B2130     -30.914  17.503  34.030  1.00  2.390          C  
ATOM  34208  CD2 LEU B2130     -33.327  17.306  33.368  1.00  2.390          C  
ATOM  34209  H   LEU B2130     -31.603  13.504  33.225  1.00  2.030          H  
ATOM  34210  HA  LEU B2130     -33.436  15.038  31.656  1.00  2.050          H  
ATOM  34211 1HB  LEU B2130     -30.555  15.556  32.344  1.00  2.860          H  
ATOM  34212 2HB  LEU B2130     -31.521  16.697  31.454  1.00  2.860          H  
ATOM  34213  HG  LEU B2130     -32.131  15.751  34.294  1.00  2.860          H  
ATOM  34214 1HD1 LEU B2130     -31.209  17.945  34.981  1.00  2.860          H  
ATOM  34215 2HD1 LEU B2130     -29.980  16.964  34.165  1.00  2.860          H  
ATOM  34216 3HD1 LEU B2130     -30.770  18.291  33.298  1.00  2.860          H  
ATOM  34217 1HD2 LEU B2130     -33.621  17.744  34.322  1.00  2.860          H  
ATOM  34218 2HD2 LEU B2130     -33.193  18.096  32.637  1.00  2.860          H  
ATOM  34219 3HD2 LEU B2130     -34.112  16.640  33.036  1.00  2.860          H  
ATOM  34220  N   ILE B2131     -30.992  13.624  29.924  1.00  2.140          N  
ATOM  34221  CA  ILE B2131     -30.672  13.306  28.526  1.00  2.680          C  
ATOM  34222  C   ILE B2131     -31.903  12.688  27.847  1.00  2.570          C  
ATOM  34223  O   ILE B2131     -32.205  13.027  26.691  1.00  2.590          O  
ATOM  34224  CB  ILE B2131     -29.420  12.395  28.400  1.00  3.540          C  
ATOM  34225  CG1 ILE B2131     -28.169  13.238  28.817  1.00  3.540          C  
ATOM  34226  CG2 ILE B2131     -29.286  11.801  26.976  1.00  3.540          C  
ATOM  34227  CD1 ILE B2131     -26.910  12.543  29.040  1.00  3.540          C  
ATOM  34228  H   ILE B2131     -30.400  13.314  30.693  1.00  2.570          H  
ATOM  34229  HA  ILE B2131     -30.441  14.236  28.010  1.00  3.220          H  
ATOM  34230  HB  ILE B2131     -29.509  11.581  29.087  1.00  4.240          H  
ATOM  34231 1HG1 ILE B2131     -27.959  13.896  28.046  1.00  4.240          H  
ATOM  34232 2HG1 ILE B2131     -28.410  13.798  29.714  1.00  4.240          H  
ATOM  34233 1HG2 ILE B2131     -28.409  11.167  26.919  1.00  4.240          H  
ATOM  34234 2HG2 ILE B2131     -30.163  11.204  26.735  1.00  4.240          H  
ATOM  34235 3HG2 ILE B2131     -29.199  12.591  26.254  1.00  4.240          H  
ATOM  34236 1HD1 ILE B2131     -26.166  13.285  29.287  1.00  4.240          H  
ATOM  34237 2HD1 ILE B2131     -26.985  11.846  29.840  1.00  4.240          H  
ATOM  34238 3HD1 ILE B2131     -26.630  12.041  28.135  1.00  4.240          H  
ATOM  34239  N   ALA B2132     -32.587  11.758  28.522  1.00  2.750          N  
ATOM  34240  CA  ALA B2132     -33.816  11.227  27.946  1.00  3.140          C  
ATOM  34241  C   ALA B2132     -34.826  12.374  27.743  1.00  2.640          C  
ATOM  34242  O   ALA B2132     -35.433  12.481  26.675  1.00  2.780          O  
ATOM  34243  CB  ALA B2132     -34.395  10.141  28.830  1.00  4.240          C  
ATOM  34244  H   ALA B2132     -32.227  11.448  29.431  1.00  3.300          H  
ATOM  34245  HA  ALA B2132     -33.582  10.800  26.971  1.00  3.770          H  
ATOM  34246 1HB  ALA B2132     -35.300   9.745  28.372  1.00  5.090          H  
ATOM  34247 2HB  ALA B2132     -33.659   9.354  28.926  1.00  5.090          H  
ATOM  34248 3HB  ALA B2132     -34.628  10.545  29.811  1.00  5.090          H  
ATOM  34249  N   MET B2133     -34.942  13.293  28.712  1.00  2.250          N  
ATOM  34250  CA  MET B2133     -35.830  14.440  28.533  1.00  2.350          C  
ATOM  34251  C   MET B2133     -35.458  15.200  27.269  1.00  1.940          C  
ATOM  34252  O   MET B2133     -36.327  15.486  26.460  1.00  2.160          O  
ATOM  34253  CB  MET B2133     -35.774  15.414  29.696  1.00  3.250          C  
ATOM  34254  CG  MET B2133     -36.628  16.659  29.491  1.00  3.250          C  
ATOM  34255  SD  MET B2133     -36.271  17.980  30.646  1.00  3.250          S  
ATOM  34256  CE  MET B2133     -34.645  18.514  30.093  1.00  3.250          C  
ATOM  34257  H   MET B2133     -34.451  13.146  29.600  1.00  2.700          H  
ATOM  34258  HA  MET B2133     -36.851  14.077  28.427  1.00  2.820          H  
ATOM  34259 1HB  MET B2133     -36.102  14.900  30.588  1.00  3.900          H  
ATOM  34260 2HB  MET B2133     -34.791  15.726  29.859  1.00  3.900          H  
ATOM  34261 1HG  MET B2133     -36.471  17.043  28.522  1.00  3.900          H  
ATOM  34262 2HG  MET B2133     -37.678  16.401  29.566  1.00  3.900          H  
ATOM  34263 1HE  MET B2133     -34.311  19.353  30.693  1.00  3.900          H  
ATOM  34264 2HE  MET B2133     -33.928  17.707  30.194  1.00  3.900          H  
ATOM  34265 3HE  MET B2133     -34.700  18.810  29.057  1.00  3.900          H  
ATOM  34266  N   PHE B2134     -34.169  15.472  27.049  1.00  1.720          N  
ATOM  34267  CA  PHE B2134     -33.717  16.239  25.887  1.00  2.000          C  
ATOM  34268  C   PHE B2134     -34.225  15.593  24.614  1.00  1.920          C  
ATOM  34269  O   PHE B2134     -34.705  16.276  23.703  1.00  2.000          O  
ATOM  34270  CB  PHE B2134     -32.214  16.393  25.862  1.00  2.690          C  
ATOM  34271  CG  PHE B2134     -31.675  17.517  26.694  1.00  2.690          C  
ATOM  34272  CD1 PHE B2134     -31.766  17.533  28.060  1.00  2.690          C  
ATOM  34273  CD2 PHE B2134     -31.012  18.538  26.088  1.00  2.690          C  
ATOM  34274  CE1 PHE B2134     -31.227  18.503  28.805  1.00  2.690          C  
ATOM  34275  CE2 PHE B2134     -30.455  19.516  26.832  1.00  2.690          C  
ATOM  34276  CZ  PHE B2134     -30.567  19.492  28.203  1.00  2.690          C  
ATOM  34277  H   PHE B2134     -33.504  15.184  27.758  1.00  2.060          H  
ATOM  34278  HA  PHE B2134     -34.125  17.236  25.965  1.00  2.400          H  
ATOM  34279 1HB  PHE B2134     -31.759  15.471  26.205  1.00  3.230          H  
ATOM  34280 2HB  PHE B2134     -31.897  16.547  24.850  1.00  3.230          H  
ATOM  34281  HD1 PHE B2134     -32.266  16.787  28.532  1.00  3.230          H  
ATOM  34282  HD2 PHE B2134     -30.917  18.552  25.001  1.00  3.230          H  
ATOM  34283  HE1 PHE B2134     -31.320  18.479  29.890  1.00  3.230          H  
ATOM  34284  HE2 PHE B2134     -29.933  20.303  26.335  1.00  3.230          H  
ATOM  34285  HZ  PHE B2134     -30.140  20.253  28.806  1.00  3.230          H  
ATOM  34286  N   SER B2135     -34.208  14.263  24.552  1.00  2.170          N  
ATOM  34287  CA  SER B2135     -34.769  13.596  23.383  1.00  2.680          C  
ATOM  34288  C   SER B2135     -36.197  14.138  23.174  1.00  2.430          C  
ATOM  34289  O   SER B2135     -36.616  14.384  22.044  1.00  2.560          O  
ATOM  34290  CB  SER B2135     -34.795  12.090  23.558  1.00  3.550          C  
ATOM  34291  OG  SER B2135     -35.293  11.463  22.412  1.00  3.550          O  
ATOM  34292  H   SER B2135     -33.754  13.729  25.306  1.00  2.600          H  
ATOM  34293  HA  SER B2135     -34.164  13.838  22.509  1.00  3.220          H  
ATOM  34294 1HB  SER B2135     -33.794  11.724  23.785  1.00  4.260          H  
ATOM  34295 2HB  SER B2135     -35.431  11.834  24.393  1.00  4.260          H  
ATOM  34296  HG  SER B2135     -35.245  10.519  22.590  1.00  4.260          H  
ATOM  34297  N   TYR B2136     -36.926  14.387  24.280  1.00  2.430          N  
ATOM  34298  CA  TYR B2136     -38.292  14.896  24.220  1.00  2.820          C  
ATOM  34299  C   TYR B2136     -38.425  16.444  24.221  1.00  2.430          C  
ATOM  34300  O   TYR B2136     -39.545  16.964  24.296  1.00  2.680          O  
ATOM  34301  CB  TYR B2136     -39.125  14.373  25.388  1.00  3.790          C  
ATOM  34302  CG  TYR B2136     -39.334  12.910  25.400  1.00  3.790          C  
ATOM  34303  CD1 TYR B2136     -38.534  12.165  26.213  1.00  3.790          C  
ATOM  34304  CD2 TYR B2136     -40.320  12.303  24.632  1.00  3.790          C  
ATOM  34305  CE1 TYR B2136     -38.677  10.826  26.291  1.00  3.790          C  
ATOM  34306  CE2 TYR B2136     -40.478  10.937  24.703  1.00  3.790          C  
ATOM  34307  CZ  TYR B2136     -39.651  10.194  25.541  1.00  3.790          C  
ATOM  34308  OH  TYR B2136     -39.783   8.825  25.631  1.00  3.790          O  
ATOM  34309  H   TYR B2136     -36.514  14.168  25.201  1.00  2.920          H  
ATOM  34310  HA  TYR B2136     -38.708  14.518  23.304  1.00  3.380          H  
ATOM  34311 1HB  TYR B2136     -38.661  14.658  26.331  1.00  4.550          H  
ATOM  34312 2HB  TYR B2136     -40.091  14.843  25.361  1.00  4.550          H  
ATOM  34313  HD1 TYR B2136     -37.781  12.655  26.806  1.00  4.550          H  
ATOM  34314  HD2 TYR B2136     -40.957  12.897  23.987  1.00  4.550          H  
ATOM  34315  HE1 TYR B2136     -38.027  10.258  26.950  1.00  4.550          H  
ATOM  34316  HE2 TYR B2136     -41.242  10.443  24.110  1.00  4.550          H  
ATOM  34317  HH  TYR B2136     -39.160   8.482  26.333  1.00  4.550          H  
ATOM  34318  N   THR B2137     -37.312  17.189  24.160  1.00  2.290          N  
ATOM  34319  CA  THR B2137     -37.362  18.655  24.130  1.00  2.750          C  
ATOM  34320  C   THR B2137     -36.977  19.147  22.755  1.00  2.480          C  
ATOM  34321  O   THR B2137     -37.367  20.243  22.344  1.00  2.880          O  
ATOM  34322  CB  THR B2137     -36.331  19.328  25.035  1.00  3.670          C  
ATOM  34323  OG1 THR B2137     -35.039  18.965  24.563  1.00  3.670          O  
ATOM  34324  CG2 THR B2137     -36.449  18.932  26.459  1.00  3.670          C  
ATOM  34325  H   THR B2137     -36.411  16.731  24.105  1.00  2.750          H  
ATOM  34326  HA  THR B2137     -38.364  18.987  24.362  1.00  3.300          H  
ATOM  34327  HB  THR B2137     -36.453  20.383  24.948  1.00  4.400          H  
ATOM  34328  HG1 THR B2137     -34.832  19.454  23.764  1.00  4.400          H  
ATOM  34329 1HG2 THR B2137     -35.685  19.413  27.031  1.00  4.400          H  
ATOM  34330 2HG2 THR B2137     -37.369  19.207  26.850  1.00  4.400          H  
ATOM  34331 3HG2 THR B2137     -36.331  17.885  26.516  1.00  4.400          H  
ATOM  34332  N   PHE B2138     -36.224  18.331  22.026  1.00  2.220          N  
ATOM  34333  CA  PHE B2138     -35.804  18.700  20.687  1.00  2.680          C  
ATOM  34334  C   PHE B2138     -37.059  18.642  19.834  1.00  2.390          C  
ATOM  34335  O   PHE B2138     -37.952  17.821  20.094  1.00  2.760          O  
ATOM  34336  CB  PHE B2138     -34.708  17.773  20.133  1.00  3.570          C  
ATOM  34337  CG  PHE B2138     -33.309  17.947  20.763  1.00  3.570          C  
ATOM  34338  CD1 PHE B2138     -32.745  16.936  21.528  1.00  3.570          C  
ATOM  34339  CD2 PHE B2138     -32.570  19.118  20.589  1.00  3.570          C  
ATOM  34340  CE1 PHE B2138     -31.491  17.076  22.099  1.00  3.570          C  
ATOM  34341  CE2 PHE B2138     -31.312  19.260  21.170  1.00  3.570          C  
ATOM  34342  CZ  PHE B2138     -30.780  18.233  21.926  1.00  3.570          C  
ATOM  34343  H   PHE B2138     -35.882  17.470  22.460  1.00  2.660          H  
ATOM  34344  HA  PHE B2138     -35.432  19.724  20.689  1.00  3.220          H  
ATOM  34345 1HB  PHE B2138     -35.016  16.740  20.297  1.00  4.280          H  
ATOM  34346 2HB  PHE B2138     -34.620  17.923  19.058  1.00  4.280          H  
ATOM  34347  HD1 PHE B2138     -33.304  16.013  21.673  1.00  4.280          H  
ATOM  34348  HD2 PHE B2138     -32.986  19.933  19.989  1.00  4.280          H  
ATOM  34349  HE1 PHE B2138     -31.065  16.259  22.691  1.00  4.280          H  
ATOM  34350  HE2 PHE B2138     -30.747  20.178  21.027  1.00  4.280          H  
ATOM  34351  HZ  PHE B2138     -29.799  18.335  22.380  1.00  4.280          H  
ATOM  34352  N   GLN B2139     -37.117  19.455  18.774  1.00  2.280          N  
ATOM  34353  CA  GLN B2139     -38.326  19.521  17.951  1.00  2.570          C  
ATOM  34354  C   GLN B2139     -38.768  18.181  17.382  1.00  2.260          C  
ATOM  34355  O   GLN B2139     -39.948  18.004  17.093  1.00  2.250          O  
ATOM  34356  CB  GLN B2139     -38.159  20.528  16.806  1.00  3.480          C  
ATOM  34357  CG  GLN B2139     -37.150  20.143  15.729  1.00  3.480          C  
ATOM  34358  CD  GLN B2139     -35.760  20.579  16.058  1.00  3.480          C  
ATOM  34359  OE1 GLN B2139     -35.383  20.681  17.240  1.00  3.480          O  
ATOM  34360  NE2 GLN B2139     -34.977  20.841  15.024  1.00  3.480          N  
ATOM  34361  H   GLN B2139     -36.338  20.088  18.570  1.00  2.740          H  
ATOM  34362  HA  GLN B2139     -39.129  19.891  18.585  1.00  3.080          H  
ATOM  34363 1HB  GLN B2139     -39.123  20.668  16.313  1.00  4.180          H  
ATOM  34364 2HB  GLN B2139     -37.863  21.495  17.215  1.00  4.180          H  
ATOM  34365 1HG  GLN B2139     -37.146  19.076  15.555  1.00  4.180          H  
ATOM  34366 2HG  GLN B2139     -37.447  20.646  14.805  1.00  4.180          H  
ATOM  34367 1HE2 GLN B2139     -34.031  21.138  15.167  1.00  4.180          H  
ATOM  34368 2HE2 GLN B2139     -35.335  20.735  14.090  1.00  4.180          H  
ATOM  34369  N   VAL B2140     -37.876  17.197  17.329  1.00  2.310          N  
ATOM  34370  CA  VAL B2140     -38.210  15.896  16.781  1.00  2.300          C  
ATOM  34371  C   VAL B2140     -39.452  15.265  17.434  1.00  1.980          C  
ATOM  34372  O   VAL B2140     -40.162  14.506  16.771  1.00  2.070          O  
ATOM  34373  CB  VAL B2140     -36.982  14.958  16.889  1.00  3.220          C  
ATOM  34374  CG1 VAL B2140     -36.670  14.603  18.350  1.00  3.220          C  
ATOM  34375  CG2 VAL B2140     -37.239  13.688  16.085  1.00  3.220          C  
ATOM  34376  H   VAL B2140     -36.935  17.399  17.630  1.00  2.770          H  
ATOM  34377  HA  VAL B2140     -38.425  16.034  15.719  1.00  2.760          H  
ATOM  34378  HB  VAL B2140     -36.117  15.481  16.486  1.00  3.870          H  
ATOM  34379 1HG1 VAL B2140     -35.786  13.964  18.389  1.00  3.870          H  
ATOM  34380 2HG1 VAL B2140     -36.486  15.501  18.925  1.00  3.870          H  
ATOM  34381 3HG1 VAL B2140     -37.493  14.069  18.777  1.00  3.870          H  
ATOM  34382 1HG2 VAL B2140     -36.364  13.044  16.138  1.00  3.870          H  
ATOM  34383 2HG2 VAL B2140     -38.097  13.153  16.489  1.00  3.870          H  
ATOM  34384 3HG2 VAL B2140     -37.436  13.951  15.046  1.00  3.870          H  
ATOM  34385  N   VAL B2141     -39.744  15.558  18.710  1.00  1.820          N  
ATOM  34386  CA  VAL B2141     -40.945  14.946  19.259  1.00  1.720          C  
ATOM  34387  C   VAL B2141     -42.103  15.921  19.281  1.00  1.660          C  
ATOM  34388  O   VAL B2141     -43.231  15.504  19.522  1.00  1.720          O  
ATOM  34389  CB  VAL B2141     -40.801  14.449  20.699  1.00  2.450          C  
ATOM  34390  CG1 VAL B2141     -39.701  13.434  20.816  1.00  2.450          C  
ATOM  34391  CG2 VAL B2141     -40.602  15.643  21.627  1.00  2.450          C  
ATOM  34392  H   VAL B2141     -39.141  16.182  19.262  1.00  2.180          H  
ATOM  34393  HA  VAL B2141     -41.212  14.093  18.641  1.00  2.060          H  
ATOM  34394  HB  VAL B2141     -41.711  13.938  20.966  1.00  2.940          H  
ATOM  34395 1HG1 VAL B2141     -39.645  13.061  21.829  1.00  2.940          H  
ATOM  34396 2HG1 VAL B2141     -39.899  12.609  20.141  1.00  2.940          H  
ATOM  34397 3HG1 VAL B2141     -38.761  13.895  20.562  1.00  2.940          H  
ATOM  34398 1HG2 VAL B2141     -40.570  15.287  22.628  1.00  2.940          H  
ATOM  34399 2HG2 VAL B2141     -39.675  16.170  21.384  1.00  2.940          H  
ATOM  34400 3HG2 VAL B2141     -41.427  16.339  21.568  1.00  2.940          H  
ATOM  34401  N   GLN B2142     -41.837  17.202  19.032  1.00  1.690          N  
ATOM  34402  CA  GLN B2142     -42.870  18.222  19.054  1.00  1.720          C  
ATOM  34403  C   GLN B2142     -43.614  18.133  17.752  1.00  1.670          C  
ATOM  34404  O   GLN B2142     -44.834  18.277  17.709  1.00  1.810          O  
ATOM  34405  CB  GLN B2142     -42.275  19.617  19.209  1.00  2.400          C  
ATOM  34406  CG  GLN B2142     -41.591  19.865  20.532  1.00  2.400          C  
ATOM  34407  CD  GLN B2142     -41.002  21.241  20.576  1.00  2.400          C  
ATOM  34408  OE1 GLN B2142     -41.174  22.023  19.632  1.00  2.400          O  
ATOM  34409  NE2 GLN B2142     -40.305  21.552  21.642  1.00  2.400          N  
ATOM  34410  H   GLN B2142     -40.895  17.465  18.769  1.00  2.030          H  
ATOM  34411  HA  GLN B2142     -43.561  18.025  19.873  1.00  2.060          H  
ATOM  34412 1HB  GLN B2142     -41.555  19.796  18.411  1.00  2.880          H  
ATOM  34413 2HB  GLN B2142     -43.065  20.360  19.104  1.00  2.880          H  
ATOM  34414 1HG  GLN B2142     -42.313  19.759  21.339  1.00  2.880          H  
ATOM  34415 2HG  GLN B2142     -40.779  19.139  20.655  1.00  2.880          H  
ATOM  34416 1HE2 GLN B2142     -39.883  22.453  21.718  1.00  2.880          H  
ATOM  34417 2HE2 GLN B2142     -40.182  20.880  22.377  1.00  2.880          H  
ATOM  34418  N   GLU B2143     -42.863  17.851  16.684  1.00  1.580          N  
ATOM  34419  CA  GLU B2143     -43.427  17.704  15.355  1.00  1.620          C  
ATOM  34420  C   GLU B2143     -44.397  16.528  15.395  1.00  1.470          C  
ATOM  34421  O   GLU B2143     -45.483  16.587  14.813  1.00  1.640          O  
ATOM  34422  CB  GLU B2143     -42.297  17.484  14.337  1.00  2.250          C  
ATOM  34423  CG  GLU B2143     -41.406  18.737  14.112  1.00  2.250          C  
ATOM  34424  CD  GLU B2143     -40.180  18.492  13.253  1.00  2.250          C  
ATOM  34425  OE1 GLU B2143     -39.978  17.375  12.833  1.00  2.250          O  
ATOM  34426  OE2 GLU B2143     -39.439  19.429  13.038  1.00  2.250          O  
ATOM  34427  H   GLU B2143     -41.849  17.783  16.808  1.00  1.900          H  
ATOM  34428  HA  GLU B2143     -43.980  18.607  15.094  1.00  1.940          H  
ATOM  34429 1HB  GLU B2143     -41.650  16.670  14.682  1.00  2.700          H  
ATOM  34430 2HB  GLU B2143     -42.719  17.188  13.379  1.00  2.700          H  
ATOM  34431 1HG  GLU B2143     -42.011  19.508  13.636  1.00  2.700          H  
ATOM  34432 2HG  GLU B2143     -41.092  19.121  15.078  1.00  2.700          H  
ATOM  34433  N   ASN B2144     -44.010  15.492  16.144  1.00  1.290          N  
ATOM  34434  CA  ASN B2144     -44.813  14.301  16.313  1.00  1.260          C  
ATOM  34435  C   ASN B2144     -45.964  14.512  17.293  1.00  1.180          C  
ATOM  34436  O   ASN B2144     -47.075  14.058  17.031  1.00  1.160          O  
ATOM  34437  CB  ASN B2144     -43.952  13.125  16.704  1.00  1.780          C  
ATOM  34438  CG  ASN B2144     -43.205  12.577  15.520  1.00  1.780          C  
ATOM  34439  OD1 ASN B2144     -43.811  11.866  14.708  1.00  1.780          O  
ATOM  34440  ND2 ASN B2144     -41.938  12.871  15.381  1.00  1.780          N  
ATOM  34441  H   ASN B2144     -43.093  15.552  16.561  1.00  1.550          H  
ATOM  34442  HA  ASN B2144     -45.234  14.058  15.347  1.00  1.510          H  
ATOM  34443 1HB  ASN B2144     -43.236  13.434  17.464  1.00  2.130          H  
ATOM  34444 2HB  ASN B2144     -44.571  12.337  17.132  1.00  2.130          H  
ATOM  34445 1HD2 ASN B2144     -41.432  12.513  14.598  1.00  2.130          H  
ATOM  34446 2HD2 ASN B2144     -41.442  13.461  16.041  1.00  2.130          H  
ATOM  34447  N   ALA B2145     -45.740  15.209  18.412  1.00  1.160          N  
ATOM  34448  CA  ALA B2145     -46.839  15.462  19.340  1.00  1.120          C  
ATOM  34449  C   ALA B2145     -47.908  16.282  18.648  1.00  1.080          C  
ATOM  34450  O   ALA B2145     -49.102  16.062  18.847  1.00  1.050          O  
ATOM  34451  CB  ALA B2145     -46.359  16.191  20.571  1.00  1.580          C  
ATOM  34452  H   ALA B2145     -44.806  15.533  18.652  1.00  1.390          H  
ATOM  34453  HA  ALA B2145     -47.268  14.506  19.632  1.00  1.340          H  
ATOM  34454 1HB  ALA B2145     -47.187  16.353  21.246  1.00  1.900          H  
ATOM  34455 2HB  ALA B2145     -45.616  15.596  21.055  1.00  1.900          H  
ATOM  34456 3HB  ALA B2145     -45.930  17.148  20.283  1.00  1.900          H  
ATOM  34457  N   ASP B2146     -47.475  17.229  17.810  1.00  1.110          N  
ATOM  34458  CA  ASP B2146     -48.373  18.100  17.085  1.00  1.100          C  
ATOM  34459  C   ASP B2146     -49.135  17.360  16.012  1.00  1.060          C  
ATOM  34460  O   ASP B2146     -50.358  17.511  15.925  1.00  1.060          O  
ATOM  34461  CB  ASP B2146     -47.606  19.259  16.454  1.00  1.540          C  
ATOM  34462  CG  ASP B2146     -48.513  20.256  15.739  1.00  1.540          C  
ATOM  34463  OD1 ASP B2146     -49.397  20.812  16.361  1.00  1.540          O  
ATOM  34464  OD2 ASP B2146     -48.361  20.462  14.545  1.00  1.540          O  
ATOM  34465  H   ASP B2146     -46.471  17.389  17.703  1.00  1.330          H  
ATOM  34466  HA  ASP B2146     -49.088  18.511  17.794  1.00  1.320          H  
ATOM  34467 1HB  ASP B2146     -47.040  19.779  17.229  1.00  1.850          H  
ATOM  34468 2HB  ASP B2146     -46.878  18.862  15.741  1.00  1.850          H  
ATOM  34469  N   ILE B2147     -48.465  16.544  15.199  1.00  1.040          N  
ATOM  34470  CA  ILE B2147     -49.199  15.878  14.145  1.00  1.040          C  
ATOM  34471  C   ILE B2147     -50.150  14.854  14.785  1.00  0.970          C  
ATOM  34472  O   ILE B2147     -51.273  14.657  14.316  1.00  0.920          O  
ATOM  34473  CB  ILE B2147     -48.253  15.207  13.125  1.00  1.460          C  
ATOM  34474  CG1 ILE B2147     -48.993  15.013  11.837  1.00  1.460          C  
ATOM  34475  CG2 ILE B2147     -47.720  13.851  13.636  1.00  1.460          C  
ATOM  34476  CD1 ILE B2147     -48.158  14.550  10.690  1.00  1.460          C  
ATOM  34477  H   ILE B2147     -47.445  16.441  15.271  1.00  1.250          H  
ATOM  34478  HA  ILE B2147     -49.799  16.628  13.622  1.00  1.250          H  
ATOM  34479  HB  ILE B2147     -47.407  15.876  12.950  1.00  1.750          H  
ATOM  34480 1HG1 ILE B2147     -49.814  14.353  12.003  1.00  1.750          H  
ATOM  34481 2HG1 ILE B2147     -49.391  15.964  11.554  1.00  1.750          H  
ATOM  34482 1HG2 ILE B2147     -47.030  13.413  12.933  1.00  1.750          H  
ATOM  34483 2HG2 ILE B2147     -47.215  14.015  14.544  1.00  1.750          H  
ATOM  34484 3HG2 ILE B2147     -48.525  13.156  13.793  1.00  1.750          H  
ATOM  34485 1HD1 ILE B2147     -48.765  14.486   9.850  1.00  1.750          H  
ATOM  34486 2HD1 ILE B2147     -47.356  15.266  10.509  1.00  1.750          H  
ATOM  34487 3HD1 ILE B2147     -47.735  13.577  10.877  1.00  1.750          H  
ATOM  34488  N   PHE B2148     -49.682  14.189  15.862  1.00  0.990          N  
ATOM  34489  CA  PHE B2148     -50.474  13.212  16.576  1.00  0.970          C  
ATOM  34490  C   PHE B2148     -51.715  13.893  17.087  1.00  0.930          C  
ATOM  34491  O   PHE B2148     -52.810  13.376  16.900  1.00  0.900          O  
ATOM  34492  CB  PHE B2148     -49.725  12.611  17.761  1.00  1.370          C  
ATOM  34493  CG  PHE B2148     -50.496  11.530  18.507  1.00  1.370          C  
ATOM  34494  CD1 PHE B2148     -50.321  10.203  18.164  1.00  1.370          C  
ATOM  34495  CD2 PHE B2148     -51.414  11.823  19.514  1.00  1.370          C  
ATOM  34496  CE1 PHE B2148     -51.016   9.207  18.815  1.00  1.370          C  
ATOM  34497  CE2 PHE B2148     -52.099  10.836  20.158  1.00  1.370          C  
ATOM  34498  CZ  PHE B2148     -51.902   9.527  19.815  1.00  1.370          C  
ATOM  34499  H   PHE B2148     -48.731  14.357  16.200  1.00  1.190          H  
ATOM  34500  HA  PHE B2148     -50.763  12.416  15.891  1.00  1.160          H  
ATOM  34501 1HB  PHE B2148     -48.792  12.181  17.406  1.00  1.640          H  
ATOM  34502 2HB  PHE B2148     -49.464  13.398  18.460  1.00  1.640          H  
ATOM  34503  HD1 PHE B2148     -49.616   9.951  17.375  1.00  1.640          H  
ATOM  34504  HD2 PHE B2148     -51.601  12.841  19.790  1.00  1.640          H  
ATOM  34505  HE1 PHE B2148     -50.862   8.163  18.541  1.00  1.640          H  
ATOM  34506  HE2 PHE B2148     -52.803  11.091  20.942  1.00  1.640          H  
ATOM  34507  HZ  PHE B2148     -52.452   8.740  20.330  1.00  1.640          H  
ATOM  34508  N   TRP B2149     -51.539  15.054  17.736  1.00  0.940          N  
ATOM  34509  CA  TRP B2149     -52.633  15.820  18.299  1.00  0.930          C  
ATOM  34510  C   TRP B2149     -53.617  16.263  17.238  1.00  0.910          C  
ATOM  34511  O   TRP B2149     -54.824  16.087  17.386  1.00  0.890          O  
ATOM  34512  CB  TRP B2149     -52.107  17.051  19.024  1.00  1.310          C  
ATOM  34513  CG  TRP B2149     -53.162  17.824  19.642  1.00  1.310          C  
ATOM  34514  CD1 TRP B2149     -53.725  17.542  20.822  1.00  1.310          C  
ATOM  34515  CD2 TRP B2149     -53.799  19.035  19.173  1.00  1.310          C  
ATOM  34516  NE1 TRP B2149     -54.668  18.467  21.119  1.00  1.310          N  
ATOM  34517  CE2 TRP B2149     -54.727  19.388  20.133  1.00  1.310          C  
ATOM  34518  CE3 TRP B2149     -53.652  19.829  18.041  1.00  1.310          C  
ATOM  34519  CZ2 TRP B2149     -55.521  20.502  20.012  1.00  1.310          C  
ATOM  34520  CZ3 TRP B2149     -54.446  20.956  17.905  1.00  1.310          C  
ATOM  34521  CH2 TRP B2149     -55.359  21.287  18.867  1.00  1.310          C  
ATOM  34522  H   TRP B2149     -50.595  15.415  17.888  1.00  1.130          H  
ATOM  34523  HA  TRP B2149     -53.149  15.193  19.022  1.00  1.120          H  
ATOM  34524 1HB  TRP B2149     -51.409  16.771  19.776  1.00  1.570          H  
ATOM  34525 2HB  TRP B2149     -51.574  17.687  18.320  1.00  1.570          H  
ATOM  34526  HD1 TRP B2149     -53.464  16.690  21.452  1.00  1.570          H  
ATOM  34527  HE1 TRP B2149     -55.243  18.476  21.975  1.00  1.570          H  
ATOM  34528  HE3 TRP B2149     -52.926  19.568  17.284  1.00  1.570          H  
ATOM  34529  HZ2 TRP B2149     -56.248  20.776  20.782  1.00  1.570          H  
ATOM  34530  HZ3 TRP B2149     -54.324  21.570  17.014  1.00  1.570          H  
ATOM  34531  HH2 TRP B2149     -55.971  22.178  18.735  1.00  1.570          H  
ATOM  34532  N   LYS B2150     -53.123  16.816  16.135  1.00  0.930          N  
ATOM  34533  CA  LYS B2150     -54.027  17.262  15.087  1.00  0.930          C  
ATOM  34534  C   LYS B2150     -54.886  16.094  14.565  1.00  0.920          C  
ATOM  34535  O   LYS B2150     -56.047  16.304  14.189  1.00  0.930          O  
ATOM  34536  CB  LYS B2150     -53.256  17.984  13.986  1.00  1.300          C  
ATOM  34537  CG  LYS B2150     -52.760  19.426  14.391  1.00  1.300          C  
ATOM  34538  CD  LYS B2150     -52.142  20.162  13.208  1.00  1.300          C  
ATOM  34539  CE  LYS B2150     -51.823  21.652  13.462  1.00  1.300          C  
ATOM  34540  NZ  LYS B2150     -50.599  21.887  14.296  1.00  1.300          N  
ATOM  34541  H   LYS B2150     -52.114  16.956  16.036  1.00  1.120          H  
ATOM  34542  HA  LYS B2150     -54.712  17.990  15.526  1.00  1.120          H  
ATOM  34543 1HB  LYS B2150     -52.373  17.392  13.729  1.00  1.560          H  
ATOM  34544 2HB  LYS B2150     -53.863  18.046  13.113  1.00  1.560          H  
ATOM  34545 1HG  LYS B2150     -53.604  20.000  14.776  1.00  1.560          H  
ATOM  34546 2HG  LYS B2150     -52.009  19.339  15.173  1.00  1.560          H  
ATOM  34547 1HD  LYS B2150     -51.222  19.654  12.912  1.00  1.560          H  
ATOM  34548 2HD  LYS B2150     -52.832  20.149  12.386  1.00  1.560          H  
ATOM  34549 1HE  LYS B2150     -51.675  22.125  12.493  1.00  1.560          H  
ATOM  34550 2HE  LYS B2150     -52.678  22.115  13.955  1.00  1.560          H  
ATOM  34551 1HZ  LYS B2150     -50.442  22.865  14.398  1.00  1.560          H  
ATOM  34552 2HZ  LYS B2150     -50.643  21.485  15.228  1.00  1.560          H  
ATOM  34553 3HZ  LYS B2150     -49.759  21.468  13.876  1.00  1.560          H  
ATOM  34554  N   PHE B2151     -54.302  14.879  14.500  1.00  0.910          N  
ATOM  34555  CA  PHE B2151     -55.015  13.655  14.120  1.00  0.900          C  
ATOM  34556  C   PHE B2151     -56.008  13.255  15.233  1.00  0.890          C  
ATOM  34557  O   PHE B2151     -57.190  13.036  14.982  1.00  0.880          O  
ATOM  34558  CB  PHE B2151     -54.036  12.498  13.874  1.00  1.260          C  
ATOM  34559  CG  PHE B2151     -54.675  11.202  13.391  1.00  1.260          C  
ATOM  34560  CD1 PHE B2151     -54.949  11.028  12.058  1.00  1.260          C  
ATOM  34561  CD2 PHE B2151     -55.006  10.175  14.263  1.00  1.260          C  
ATOM  34562  CE1 PHE B2151     -55.530   9.882  11.577  1.00  1.260          C  
ATOM  34563  CE2 PHE B2151     -55.601   9.015  13.784  1.00  1.260          C  
ATOM  34564  CZ  PHE B2151     -55.862   8.875  12.436  1.00  1.260          C  
ATOM  34565  H   PHE B2151     -53.299  14.813  14.714  1.00  1.090          H  
ATOM  34566  HA  PHE B2151     -55.581  13.844  13.211  1.00  1.080          H  
ATOM  34567 1HB  PHE B2151     -53.299  12.816  13.139  1.00  1.520          H  
ATOM  34568 2HB  PHE B2151     -53.493  12.283  14.788  1.00  1.520          H  
ATOM  34569  HD1 PHE B2151     -54.693  11.818  11.389  1.00  1.520          H  
ATOM  34570  HD2 PHE B2151     -54.803  10.286  15.331  1.00  1.520          H  
ATOM  34571  HE1 PHE B2151     -55.732   9.775  10.510  1.00  1.520          H  
ATOM  34572  HE2 PHE B2151     -55.867   8.213  14.473  1.00  1.520          H  
ATOM  34573  HZ  PHE B2151     -56.335   7.962  12.052  1.00  1.520          H  
ATOM  34574  N   GLN B2152     -55.513  13.192  16.489  1.00  0.890          N  
ATOM  34575  CA  GLN B2152     -56.260  12.786  17.691  1.00  0.890          C  
ATOM  34576  C   GLN B2152     -57.485  13.654  17.889  1.00  0.870          C  
ATOM  34577  O   GLN B2152     -58.538  13.177  18.326  1.00  0.870          O  
ATOM  34578  CB  GLN B2152     -55.381  12.881  18.950  1.00  1.250          C  
ATOM  34579  CG  GLN B2152     -56.044  12.366  20.237  1.00  1.250          C  
ATOM  34580  CD  GLN B2152     -55.156  12.480  21.461  1.00  1.250          C  
ATOM  34581  OE1 GLN B2152     -54.324  13.385  21.579  1.00  1.250          O  
ATOM  34582  NE2 GLN B2152     -55.328  11.544  22.393  1.00  1.250          N  
ATOM  34583  H   GLN B2152     -54.534  13.411  16.616  1.00  1.070          H  
ATOM  34584  HA  GLN B2152     -56.586  11.755  17.561  1.00  1.070          H  
ATOM  34585 1HB  GLN B2152     -54.454  12.334  18.786  1.00  1.500          H  
ATOM  34586 2HB  GLN B2152     -55.119  13.922  19.116  1.00  1.500          H  
ATOM  34587 1HG  GLN B2152     -56.932  12.938  20.430  1.00  1.500          H  
ATOM  34588 2HG  GLN B2152     -56.301  11.318  20.102  1.00  1.500          H  
ATOM  34589 1HE2 GLN B2152     -54.772  11.555  23.231  1.00  1.500          H  
ATOM  34590 2HE2 GLN B2152     -56.012  10.825  22.257  1.00  1.500          H  
ATOM  34591  N   ARG B2153     -57.346  14.926  17.533  1.00  0.860          N  
ATOM  34592  CA  ARG B2153     -58.396  15.905  17.620  1.00  0.850          C  
ATOM  34593  C   ARG B2153     -59.624  15.439  16.853  1.00  0.820          C  
ATOM  34594  O   ARG B2153     -60.748  15.791  17.209  1.00  0.820          O  
ATOM  34595  CB  ARG B2153     -57.923  17.251  17.112  1.00  1.190          C  
ATOM  34596  CG  ARG B2153     -58.895  18.349  17.351  1.00  1.190          C  
ATOM  34597  CD  ARG B2153     -58.344  19.655  17.037  1.00  1.190          C  
ATOM  34598  NE  ARG B2153     -59.279  20.735  17.364  1.00  1.190          N  
ATOM  34599  CZ  ARG B2153     -59.474  21.239  18.617  1.00  1.190          C  
ATOM  34600  NH1 ARG B2153     -58.838  20.719  19.649  1.00  1.190          N  
ATOM  34601  NH2 ARG B2153     -60.309  22.244  18.802  1.00  1.190          N  
ATOM  34602  H   ARG B2153     -56.421  15.246  17.247  1.00  1.030          H  
ATOM  34603  HA  ARG B2153     -58.665  16.023  18.658  1.00  1.020          H  
ATOM  34604 1HB  ARG B2153     -56.982  17.517  17.594  1.00  1.430          H  
ATOM  34605 2HB  ARG B2153     -57.735  17.192  16.039  1.00  1.430          H  
ATOM  34606 1HG  ARG B2153     -59.787  18.204  16.740  1.00  1.430          H  
ATOM  34607 2HG  ARG B2153     -59.156  18.327  18.394  1.00  1.430          H  
ATOM  34608 1HD  ARG B2153     -57.419  19.808  17.574  1.00  1.430          H  
ATOM  34609 2HD  ARG B2153     -58.146  19.695  15.969  1.00  1.430          H  
ATOM  34610  HE  ARG B2153     -59.785  21.161  16.597  1.00  1.430          H  
ATOM  34611 1HH1 ARG B2153     -58.219  19.934  19.519  1.00  1.430          H  
ATOM  34612 2HH1 ARG B2153     -58.965  21.090  20.607  1.00  1.430          H  
ATOM  34613 1HH2 ARG B2153     -60.801  22.643  18.017  1.00  1.430          H  
ATOM  34614 2HH2 ARG B2153     -60.449  22.616  19.732  1.00  1.430          H  
ATOM  34615  N   TYR B2154     -59.451  14.665  15.774  1.00  0.810          N  
ATOM  34616  CA  TYR B2154     -60.594  14.215  15.005  1.00  0.790          C  
ATOM  34617  C   TYR B2154     -61.540  13.497  15.942  1.00  0.790          C  
ATOM  34618  O   TYR B2154     -62.734  13.791  15.977  1.00  0.790          O  
ATOM  34619  CB  TYR B2154     -60.155  13.275  13.874  1.00  1.110          C  
ATOM  34620  CG  TYR B2154     -61.286  12.773  13.018  1.00  1.110          C  
ATOM  34621  CD1 TYR B2154     -61.768  13.590  12.050  1.00  1.110          C  
ATOM  34622  CD2 TYR B2154     -61.832  11.510  13.187  1.00  1.110          C  
ATOM  34623  CE1 TYR B2154     -62.780  13.200  11.251  1.00  1.110          C  
ATOM  34624  CE2 TYR B2154     -62.871  11.100  12.360  1.00  1.110          C  
ATOM  34625  CZ  TYR B2154     -63.341  11.962  11.392  1.00  1.110          C  
ATOM  34626  OH  TYR B2154     -64.360  11.607  10.540  1.00  1.110          O  
ATOM  34627  H   TYR B2154     -58.526  14.333  15.488  1.00  0.970          H  
ATOM  34628  HA  TYR B2154     -61.117  15.073  14.593  1.00  0.950          H  
ATOM  34629 1HB  TYR B2154     -59.434  13.787  13.234  1.00  1.340          H  
ATOM  34630 2HB  TYR B2154     -59.645  12.410  14.300  1.00  1.340          H  
ATOM  34631  HD1 TYR B2154     -61.328  14.564  11.915  1.00  1.340          H  
ATOM  34632  HD2 TYR B2154     -61.448  10.846  13.955  1.00  1.340          H  
ATOM  34633  HE1 TYR B2154     -63.143  13.869  10.493  1.00  1.340          H  
ATOM  34634  HE2 TYR B2154     -63.309  10.110  12.476  1.00  1.340          H  
ATOM  34635  HH  TYR B2154     -64.549  10.658  10.599  1.00  1.340          H  
ATOM  34636  N   ASN B2155     -60.998  12.551  16.706  1.00  0.800          N  
ATOM  34637  CA  ASN B2155     -61.786  11.776  17.637  1.00  0.810          C  
ATOM  34638  C   ASN B2155     -62.189  12.575  18.876  1.00  0.820          C  
ATOM  34639  O   ASN B2155     -63.272  12.378  19.409  1.00  0.830          O  
ATOM  34640  CB  ASN B2155     -61.043  10.516  18.015  1.00  1.130          C  
ATOM  34641  CG  ASN B2155     -61.036   9.509  16.888  1.00  1.130          C  
ATOM  34642  OD1 ASN B2155     -61.927   9.500  16.029  1.00  1.130          O  
ATOM  34643  ND2 ASN B2155     -60.048   8.656  16.874  1.00  1.130          N  
ATOM  34644  H   ASN B2155     -60.000  12.386  16.638  1.00  0.960          H  
ATOM  34645  HA  ASN B2155     -62.708  11.485  17.136  1.00  0.970          H  
ATOM  34646 1HB  ASN B2155     -60.009  10.772  18.269  1.00  1.360          H  
ATOM  34647 2HB  ASN B2155     -61.499  10.069  18.898  1.00  1.360          H  
ATOM  34648 1HD2 ASN B2155     -59.995   7.964  16.153  1.00  1.360          H  
ATOM  34649 2HD2 ASN B2155     -59.346   8.688  17.585  1.00  1.360          H  
ATOM  34650  N   LEU B2156     -61.354  13.517  19.336  1.00  0.820          N  
ATOM  34651  CA  LEU B2156     -61.754  14.256  20.544  1.00  0.850          C  
ATOM  34652  C   LEU B2156     -63.033  15.072  20.264  1.00  0.850          C  
ATOM  34653  O   LEU B2156     -63.964  15.095  21.080  1.00  0.890          O  
ATOM  34654  CB  LEU B2156     -60.642  15.247  20.983  1.00  1.180          C  
ATOM  34655  CG  LEU B2156     -59.275  14.650  21.495  1.00  1.180          C  
ATOM  34656  CD1 LEU B2156     -58.238  15.805  21.695  1.00  1.180          C  
ATOM  34657  CD2 LEU B2156     -59.455  13.885  22.800  1.00  1.180          C  
ATOM  34658  H   LEU B2156     -60.441  13.639  18.889  1.00  0.980          H  
ATOM  34659  HA  LEU B2156     -61.968  13.549  21.338  1.00  1.020          H  
ATOM  34660 1HB  LEU B2156     -60.423  15.886  20.147  1.00  1.410          H  
ATOM  34661 2HB  LEU B2156     -61.047  15.870  21.779  1.00  1.410          H  
ATOM  34662  HG  LEU B2156     -58.895  13.979  20.742  1.00  1.410          H  
ATOM  34663 1HD1 LEU B2156     -57.284  15.383  22.022  1.00  1.410          H  
ATOM  34664 2HD1 LEU B2156     -58.079  16.344  20.775  1.00  1.410          H  
ATOM  34665 3HD1 LEU B2156     -58.593  16.496  22.444  1.00  1.410          H  
ATOM  34666 1HD2 LEU B2156     -58.491  13.483  23.109  1.00  1.410          H  
ATOM  34667 2HD2 LEU B2156     -59.829  14.544  23.575  1.00  1.410          H  
ATOM  34668 3HD2 LEU B2156     -60.154  13.063  22.664  1.00  1.410          H  
ATOM  34669  N   ILE B2157     -63.086  15.688  19.080  1.00  0.820          N  
ATOM  34670  CA  ILE B2157     -64.208  16.525  18.656  1.00  0.810          C  
ATOM  34671  C   ILE B2157     -65.427  15.665  18.368  1.00  0.810          C  
ATOM  34672  O   ILE B2157     -66.533  15.967  18.841  1.00  0.820          O  
ATOM  34673  CB  ILE B2157     -63.781  17.382  17.428  1.00  1.140          C  
ATOM  34674  CG1 ILE B2157     -62.938  18.642  17.878  1.00  1.140          C  
ATOM  34675  CG2 ILE B2157     -65.036  17.898  16.628  1.00  1.140          C  
ATOM  34676  CD1 ILE B2157     -61.992  18.463  19.083  1.00  1.140          C  
ATOM  34677  H   ILE B2157     -62.275  15.618  18.457  1.00  0.980          H  
ATOM  34678  HA  ILE B2157     -64.474  17.190  19.472  1.00  0.970          H  
ATOM  34679  HB  ILE B2157     -63.152  16.775  16.765  1.00  1.370          H  
ATOM  34680 1HG1 ILE B2157     -62.324  18.943  17.025  1.00  1.370          H  
ATOM  34681 2HG1 ILE B2157     -63.602  19.424  18.091  1.00  1.370          H  
ATOM  34682 1HG2 ILE B2157     -64.694  18.495  15.777  1.00  1.370          H  
ATOM  34683 2HG2 ILE B2157     -65.626  17.066  16.257  1.00  1.370          H  
ATOM  34684 3HG2 ILE B2157     -65.657  18.518  17.272  1.00  1.370          H  
ATOM  34685 1HD1 ILE B2157     -61.479  19.391  19.270  1.00  1.370          H  
ATOM  34686 2HD1 ILE B2157     -62.544  18.200  19.980  1.00  1.370          H  
ATOM  34687 3HD1 ILE B2157     -61.277  17.692  18.869  1.00  1.370          H  
ATOM  34688  N   VAL B2158     -65.238  14.585  17.611  1.00  0.800          N  
ATOM  34689  CA  VAL B2158     -66.326  13.694  17.283  1.00  0.810          C  
ATOM  34690  C   VAL B2158     -66.916  13.027  18.530  1.00  0.840          C  
ATOM  34691  O   VAL B2158     -68.138  12.918  18.654  1.00  0.860          O  
ATOM  34692  CB  VAL B2158     -65.884  12.664  16.243  1.00  1.130          C  
ATOM  34693  CG1 VAL B2158     -66.972  11.599  16.036  1.00  1.130          C  
ATOM  34694  CG2 VAL B2158     -65.603  13.417  14.947  1.00  1.130          C  
ATOM  34695  H   VAL B2158     -64.308  14.398  17.217  1.00  0.960          H  
ATOM  34696  HA  VAL B2158     -67.103  14.289  16.810  1.00  0.970          H  
ATOM  34697  HB  VAL B2158     -64.976  12.167  16.583  1.00  1.360          H  
ATOM  34698 1HG1 VAL B2158     -66.638  10.888  15.281  1.00  1.360          H  
ATOM  34699 2HG1 VAL B2158     -67.165  11.065  16.965  1.00  1.360          H  
ATOM  34700 3HG1 VAL B2158     -67.895  12.077  15.701  1.00  1.360          H  
ATOM  34701 1HG2 VAL B2158     -65.271  12.720  14.177  1.00  1.360          H  
ATOM  34702 2HG2 VAL B2158     -66.507  13.905  14.643  1.00  1.360          H  
ATOM  34703 3HG2 VAL B2158     -64.847  14.167  15.092  1.00  1.360          H  
ATOM  34704  N   GLU B2159     -66.082  12.562  19.456  1.00  0.860          N  
ATOM  34705  CA  GLU B2159     -66.631  11.957  20.652  1.00  0.910          C  
ATOM  34706  C   GLU B2159     -67.566  12.925  21.370  1.00  0.910          C  
ATOM  34707  O   GLU B2159     -68.658  12.532  21.772  1.00  0.930          O  
ATOM  34708  CB  GLU B2159     -65.525  11.485  21.583  1.00  1.250          C  
ATOM  34709  CG  GLU B2159     -66.028  10.806  22.843  1.00  1.250          C  
ATOM  34710  CD  GLU B2159     -64.935  10.225  23.654  1.00  1.250          C  
ATOM  34711  OE1 GLU B2159     -63.819  10.227  23.206  1.00  1.250          O  
ATOM  34712  OE2 GLU B2159     -65.207   9.780  24.740  1.00  1.250          O  
ATOM  34713  H   GLU B2159     -65.070  12.613  19.343  1.00  1.030          H  
ATOM  34714  HA  GLU B2159     -67.214  11.087  20.354  1.00  1.090          H  
ATOM  34715 1HB  GLU B2159     -64.874  10.792  21.050  1.00  1.500          H  
ATOM  34716 2HB  GLU B2159     -64.914  12.343  21.878  1.00  1.500          H  
ATOM  34717 1HG  GLU B2159     -66.546  11.546  23.445  1.00  1.500          H  
ATOM  34718 2HG  GLU B2159     -66.744  10.026  22.577  1.00  1.500          H  
ATOM  34719  N   TYR B2160     -67.196  14.210  21.489  1.00  0.910          N  
ATOM  34720  CA  TYR B2160     -68.130  15.143  22.116  1.00  0.950          C  
ATOM  34721  C   TYR B2160     -69.383  15.341  21.249  1.00  0.970          C  
ATOM  34722  O   TYR B2160     -70.496  15.389  21.766  1.00  1.020          O  
ATOM  34723  CB  TYR B2160     -67.451  16.468  22.460  1.00  1.310          C  
ATOM  34724  CG  TYR B2160     -66.593  16.360  23.712  1.00  1.310          C  
ATOM  34725  CD1 TYR B2160     -65.217  16.473  23.662  1.00  1.310          C  
ATOM  34726  CD2 TYR B2160     -67.212  16.112  24.923  1.00  1.310          C  
ATOM  34727  CE1 TYR B2160     -64.481  16.336  24.817  1.00  1.310          C  
ATOM  34728  CE2 TYR B2160     -66.483  15.975  26.071  1.00  1.310          C  
ATOM  34729  CZ  TYR B2160     -65.124  16.082  26.029  1.00  1.310          C  
ATOM  34730  OH  TYR B2160     -64.393  15.943  27.193  1.00  1.310          O  
ATOM  34731  H   TYR B2160     -66.257  14.512  21.194  1.00  1.090          H  
ATOM  34732  HA  TYR B2160     -68.465  14.699  23.047  1.00  1.140          H  
ATOM  34733 1HB  TYR B2160     -66.815  16.775  21.627  1.00  1.580          H  
ATOM  34734 2HB  TYR B2160     -68.195  17.241  22.614  1.00  1.580          H  
ATOM  34735  HD1 TYR B2160     -64.713  16.667  22.723  1.00  1.580          H  
ATOM  34736  HD2 TYR B2160     -68.276  16.016  24.960  1.00  1.580          H  
ATOM  34737  HE1 TYR B2160     -63.407  16.422  24.782  1.00  1.580          H  
ATOM  34738  HE2 TYR B2160     -66.984  15.776  27.017  1.00  1.580          H  
ATOM  34739  HH  TYR B2160     -63.458  16.077  27.007  1.00  1.580          H  
ATOM  34740  N   HIS B2161     -69.222  15.361  19.925  1.00  0.950          N  
ATOM  34741  CA  HIS B2161     -70.338  15.500  18.973  1.00  0.980          C  
ATOM  34742  C   HIS B2161     -71.429  14.450  19.223  1.00  1.010          C  
ATOM  34743  O   HIS B2161     -72.623  14.759  19.162  1.00  1.080          O  
ATOM  34744  CB  HIS B2161     -69.799  15.442  17.531  1.00  1.360          C  
ATOM  34745  CG  HIS B2161     -70.791  15.466  16.432  1.00  1.360          C  
ATOM  34746  ND1 HIS B2161     -71.557  16.569  16.114  1.00  1.360          N  
ATOM  34747  CD2 HIS B2161     -71.116  14.503  15.542  1.00  1.360          C  
ATOM  34748  CE1 HIS B2161     -72.320  16.269  15.069  1.00  1.360          C  
ATOM  34749  NE2 HIS B2161     -72.065  15.027  14.707  1.00  1.360          N  
ATOM  34750  H   HIS B2161     -68.266  15.344  19.553  1.00  1.140          H  
ATOM  34751  HA  HIS B2161     -70.809  16.470  19.105  1.00  1.180          H  
ATOM  34752 1HB  HIS B2161     -69.087  16.256  17.380  1.00  1.630          H  
ATOM  34753 2HB  HIS B2161     -69.270  14.538  17.402  1.00  1.630          H  
ATOM  34754  HD1 HIS B2161     -71.826  17.277  16.770  1.00  1.630          H  
ATOM  34755  HD2 HIS B2161     -70.764  13.480  15.403  1.00  1.630          H  
ATOM  34756  HE1 HIS B2161     -73.010  16.996  14.655  1.00  1.630          H  
ATOM  34757  N   SER B2162     -71.013  13.223  19.536  1.00  0.980          N  
ATOM  34758  CA  SER B2162     -71.913  12.092  19.785  1.00  1.030          C  
ATOM  34759  C   SER B2162     -72.588  12.074  21.181  1.00  1.070          C  
ATOM  34760  O   SER B2162     -73.409  11.190  21.461  1.00  1.150          O  
ATOM  34761  CB  SER B2162     -71.160  10.783  19.596  1.00  1.420          C  
ATOM  34762  OG  SER B2162     -70.768  10.596  18.256  1.00  1.420          O  
ATOM  34763  H   SER B2162     -70.001  13.056  19.531  1.00  1.180          H  
ATOM  34764  HA  SER B2162     -72.702  12.138  19.036  1.00  1.240          H  
ATOM  34765 1HB  SER B2162     -70.273  10.794  20.239  1.00  1.710          H  
ATOM  34766 2HB  SER B2162     -71.785   9.954  19.920  1.00  1.710          H  
ATOM  34767  HG  SER B2162     -70.325   9.743  18.232  1.00  1.710          H  
ATOM  34768  N   ARG B2163     -72.224  13.016  22.064  1.00  1.050          N  
ATOM  34769  CA  ARG B2163     -72.782  13.128  23.407  1.00  1.080          C  
ATOM  34770  C   ARG B2163     -73.821  14.278  23.429  1.00  1.130          C  
ATOM  34771  O   ARG B2163     -73.501  15.408  23.068  1.00  1.180          O  
ATOM  34772  CB  ARG B2163     -71.671  13.401  24.407  1.00  1.500          C  
ATOM  34773  CG  ARG B2163     -70.684  12.266  24.619  1.00  1.500          C  
ATOM  34774  CD  ARG B2163     -69.544  12.684  25.487  1.00  1.500          C  
ATOM  34775  NE  ARG B2163     -68.546  11.627  25.623  1.00  1.500          N  
ATOM  34776  CZ  ARG B2163     -68.525  10.667  26.578  1.00  1.500          C  
ATOM  34777  NH1 ARG B2163     -69.441  10.626  27.519  1.00  1.500          N  
ATOM  34778  NH2 ARG B2163     -67.565   9.758  26.569  1.00  1.500          N  
ATOM  34779  H   ARG B2163     -71.541  13.721  21.771  1.00  1.260          H  
ATOM  34780  HA  ARG B2163     -73.230  12.176  23.662  1.00  1.300          H  
ATOM  34781 1HB  ARG B2163     -71.086  14.215  24.028  1.00  1.800          H  
ATOM  34782 2HB  ARG B2163     -72.082  13.695  25.371  1.00  1.800          H  
ATOM  34783 1HG  ARG B2163     -71.197  11.443  25.111  1.00  1.800          H  
ATOM  34784 2HG  ARG B2163     -70.294  11.929  23.658  1.00  1.800          H  
ATOM  34785 1HD  ARG B2163     -69.058  13.544  25.036  1.00  1.800          H  
ATOM  34786 2HD  ARG B2163     -69.906  12.959  26.474  1.00  1.800          H  
ATOM  34787  HE  ARG B2163     -67.807  11.599  24.926  1.00  1.800          H  
ATOM  34788 1HH1 ARG B2163     -70.189  11.313  27.545  1.00  1.800          H  
ATOM  34789 2HH1 ARG B2163     -69.402   9.896  28.233  1.00  1.800          H  
ATOM  34790 1HH2 ARG B2163     -66.830   9.775  25.842  1.00  1.800          H  
ATOM  34791 2HH2 ARG B2163     -67.542   9.027  27.299  1.00  1.800          H  
ATOM  34792  N   PRO B2164     -75.069  14.063  23.891  1.00  1.170          N  
ATOM  34793  CA  PRO B2164     -76.175  15.030  23.840  1.00  1.250          C  
ATOM  34794  C   PRO B2164     -76.149  16.165  24.869  1.00  1.200          C  
ATOM  34795  O   PRO B2164     -77.105  16.353  25.624  1.00  1.090          O  
ATOM  34796  CB  PRO B2164     -77.373  14.109  24.067  1.00  1.880          C  
ATOM  34797  CG  PRO B2164     -76.837  13.016  24.974  1.00  1.880          C  
ATOM  34798  CD  PRO B2164     -75.430  12.762  24.483  1.00  1.880          C  
ATOM  34799  HA  PRO B2164     -76.214  15.454  22.825  1.00  1.500          H  
ATOM  34800 1HB  PRO B2164     -78.213  14.666  24.511  1.00  2.250          H  
ATOM  34801 2HB  PRO B2164     -77.730  13.716  23.103  1.00  2.250          H  
ATOM  34802 1HG  PRO B2164     -76.839  13.353  26.006  1.00  2.250          H  
ATOM  34803 2HG  PRO B2164     -77.479  12.128  24.923  1.00  2.250          H  
ATOM  34804 1HD  PRO B2164     -74.774  12.515  25.339  1.00  2.250          H  
ATOM  34805 2HD  PRO B2164     -75.448  11.968  23.713  1.00  2.250          H  
ATOM  34806  N   ALA B2165     -75.051  16.918  24.870  1.00  1.300          N  
ATOM  34807  CA  ALA B2165     -74.802  18.120  25.698  1.00  1.290          C  
ATOM  34808  C   ALA B2165     -75.506  18.166  27.049  1.00  1.210          C  
ATOM  34809  O   ALA B2165     -76.034  19.202  27.423  1.00  1.430          O  
ATOM  34810  CB  ALA B2165     -75.221  19.355  24.921  1.00  1.810          C  
ATOM  34811  H   ALA B2165     -74.345  16.653  24.186  1.00  1.560          H  
ATOM  34812  HA  ALA B2165     -73.740  18.152  25.908  1.00  1.550          H  
ATOM  34813 1HB  ALA B2165     -74.991  20.246  25.509  1.00  2.170          H  
ATOM  34814 2HB  ALA B2165     -74.695  19.414  23.980  1.00  2.170          H  
ATOM  34815 3HB  ALA B2165     -76.274  19.318  24.725  1.00  2.170          H  
ATOM  34816  N   LEU B2166     -75.379  17.152  27.871  1.00  1.230          N  
ATOM  34817  CA  LEU B2166     -76.037  17.232  29.171  1.00  1.130          C  
ATOM  34818  C   LEU B2166     -75.103  17.178  30.328  1.00  1.110          C  
ATOM  34819  O   LEU B2166     -74.040  16.554  30.293  1.00  1.190          O  
ATOM  34820  CB  LEU B2166     -77.089  16.130  29.282  1.00  1.620          C  
ATOM  34821  CG  LEU B2166     -76.630  14.661  29.061  1.00  1.620          C  
ATOM  34822  CD1 LEU B2166     -76.110  13.990  30.351  1.00  1.620          C  
ATOM  34823  CD2 LEU B2166     -77.801  13.912  28.571  1.00  1.620          C  
ATOM  34824  H   LEU B2166     -74.908  16.301  27.572  1.00  1.480          H  
ATOM  34825  HA  LEU B2166     -76.552  18.184  29.223  1.00  1.360          H  
ATOM  34826 1HB  LEU B2166     -77.536  16.184  30.277  1.00  1.950          H  
ATOM  34827 2HB  LEU B2166     -77.869  16.342  28.546  1.00  1.950          H  
ATOM  34828  HG  LEU B2166     -75.840  14.631  28.330  1.00  1.950          H  
ATOM  34829 1HD1 LEU B2166     -75.832  12.977  30.112  1.00  1.950          H  
ATOM  34830 2HD1 LEU B2166     -75.241  14.488  30.736  1.00  1.950          H  
ATOM  34831 3HD1 LEU B2166     -76.878  13.994  31.100  1.00  1.950          H  
ATOM  34832 1HD2 LEU B2166     -77.509  12.886  28.376  1.00  1.950          H  
ATOM  34833 2HD2 LEU B2166     -78.595  13.942  29.317  1.00  1.950          H  
ATOM  34834 3HD2 LEU B2166     -78.162  14.376  27.638  1.00  1.950          H  
ATOM  34835  N   ALA B2167     -75.509  17.818  31.424  1.00  1.100          N  
ATOM  34836  CA  ALA B2167     -74.788  17.681  32.667  1.00  1.120          C  
ATOM  34837  C   ALA B2167     -74.980  16.197  33.057  1.00  1.110          C  
ATOM  34838  O   ALA B2167     -76.112  15.710  32.940  1.00  1.120          O  
ATOM  34839  CB  ALA B2167     -75.311  18.659  33.700  1.00  1.560          C  
ATOM  34840  H   ALA B2167     -76.359  18.376  31.379  1.00  1.320          H  
ATOM  34841  HA  ALA B2167     -73.748  17.875  32.473  1.00  1.340          H  
ATOM  34842 1HB  ALA B2167     -74.779  18.553  34.641  1.00  1.870          H  
ATOM  34843 2HB  ALA B2167     -75.153  19.679  33.329  1.00  1.870          H  
ATOM  34844 3HB  ALA B2167     -76.361  18.499  33.868  1.00  1.870          H  
ATOM  34845  N   PRO B2168     -73.996  15.496  33.599  1.00  1.150          N  
ATOM  34846  CA  PRO B2168     -74.085  14.119  34.018  1.00  1.200          C  
ATOM  34847  C   PRO B2168     -75.308  13.722  34.870  1.00  1.260          C  
ATOM  34848  O   PRO B2168     -75.820  12.611  34.696  1.00  1.300          O  
ATOM  34849  CB  PRO B2168     -72.794  13.906  34.786  1.00  1.800          C  
ATOM  34850  CG  PRO B2168     -71.832  14.820  34.123  1.00  1.800          C  
ATOM  34851  CD  PRO B2168     -72.640  16.057  33.805  1.00  1.800          C  
ATOM  34852  HA  PRO B2168     -74.073  13.526  33.101  1.00  1.440          H  
ATOM  34853 1HB  PRO B2168     -72.948  14.075  35.813  1.00  2.160          H  
ATOM  34854 2HB  PRO B2168     -72.454  12.851  34.664  1.00  2.160          H  
ATOM  34855 1HG  PRO B2168     -70.966  15.038  34.796  1.00  2.160          H  
ATOM  34856 2HG  PRO B2168     -71.427  14.337  33.237  1.00  2.160          H  
ATOM  34857 1HD  PRO B2168     -72.647  16.746  34.640  1.00  2.160          H  
ATOM  34858 2HD  PRO B2168     -72.226  16.487  32.873  1.00  2.160          H  
ATOM  34859  N   PRO B2169     -75.863  14.558  35.818  1.00  1.340          N  
ATOM  34860  CA  PRO B2169     -77.059  14.226  36.593  1.00  1.440          C  
ATOM  34861  C   PRO B2169     -78.261  13.814  35.736  1.00  1.430          C  
ATOM  34862  O   PRO B2169     -79.230  13.299  36.270  1.00  1.520          O  
ATOM  34863  CB  PRO B2169     -77.301  15.511  37.369  1.00  2.160          C  
ATOM  34864  CG  PRO B2169     -75.937  16.176  37.497  1.00  2.160          C  
ATOM  34865  CD  PRO B2169     -75.255  15.860  36.213  1.00  2.160          C  
ATOM  34866  HA  PRO B2169     -76.794  13.416  37.287  1.00  1.730          H  
ATOM  34867 1HB  PRO B2169     -78.043  16.131  36.827  1.00  2.590          H  
ATOM  34868 2HB  PRO B2169     -77.763  15.283  38.347  1.00  2.590          H  
ATOM  34869 1HG  PRO B2169     -76.037  17.251  37.657  1.00  2.590          H  
ATOM  34870 2HG  PRO B2169     -75.380  15.783  38.358  1.00  2.590          H  
ATOM  34871 1HD  PRO B2169     -75.570  16.641  35.559  1.00  2.590          H  
ATOM  34872 2HD  PRO B2169     -74.183  15.825  36.374  1.00  2.590          H  
ATOM  34873  N   PHE B2170     -78.193  14.014  34.394  1.00  1.370          N  
ATOM  34874  CA  PHE B2170     -79.316  13.636  33.572  1.00  1.410          C  
ATOM  34875  C   PHE B2170     -78.933  12.622  32.494  1.00  1.430          C  
ATOM  34876  O   PHE B2170     -79.579  12.554  31.439  1.00  1.450          O  
ATOM  34877  CB  PHE B2170     -79.785  14.893  32.868  1.00  1.960          C  
ATOM  34878  CG  PHE B2170     -80.082  16.006  33.810  1.00  1.960          C  
ATOM  34879  CD1 PHE B2170     -79.095  16.948  34.073  1.00  1.960          C  
ATOM  34880  CD2 PHE B2170     -81.299  16.142  34.421  1.00  1.960          C  
ATOM  34881  CE1 PHE B2170     -79.320  17.989  34.933  1.00  1.960          C  
ATOM  34882  CE2 PHE B2170     -81.534  17.180  35.287  1.00  1.960          C  
ATOM  34883  CZ  PHE B2170     -80.537  18.108  35.544  1.00  1.960          C  
ATOM  34884  H   PHE B2170     -77.389  14.461  33.966  1.00  1.640          H  
ATOM  34885  HA  PHE B2170     -80.099  13.212  34.208  1.00  1.690          H  
ATOM  34886 1HB  PHE B2170     -79.004  15.228  32.185  1.00  2.350          H  
ATOM  34887 2HB  PHE B2170     -80.673  14.676  32.287  1.00  2.350          H  
ATOM  34888  HD1 PHE B2170     -78.130  16.844  33.588  1.00  2.350          H  
ATOM  34889  HD2 PHE B2170     -82.076  15.426  34.217  1.00  2.350          H  
ATOM  34890  HE1 PHE B2170     -78.533  18.716  35.133  1.00  2.350          H  
ATOM  34891  HE2 PHE B2170     -82.502  17.275  35.770  1.00  2.350          H  
ATOM  34892  HZ  PHE B2170     -80.726  18.929  36.229  1.00  2.350          H  
ATOM  34893  N   ILE B2171     -77.973  11.755  32.811  1.00  1.500          N  
ATOM  34894  CA  ILE B2171     -77.580  10.663  31.924  1.00  1.590          C  
ATOM  34895  C   ILE B2171     -78.615   9.596  31.858  1.00  1.640          C  
ATOM  34896  O   ILE B2171     -78.933   9.120  30.785  1.00  1.690          O  
ATOM  34897  CB  ILE B2171     -76.264  10.031  32.339  1.00  2.190          C  
ATOM  34898  CG1 ILE B2171     -75.145  11.045  32.096  1.00  2.190          C  
ATOM  34899  CG2 ILE B2171     -76.056   8.702  31.599  1.00  2.190          C  
ATOM  34900  CD1 ILE B2171     -73.811  10.776  32.785  1.00  2.190          C  
ATOM  34901  H   ILE B2171     -77.452  11.918  33.681  1.00  1.800          H  
ATOM  34902  HA  ILE B2171     -77.451  11.069  30.923  1.00  1.910          H  
ATOM  34903  HB  ILE B2171     -76.292   9.822  33.354  1.00  2.630          H  
ATOM  34904 1HG1 ILE B2171     -74.946  11.038  31.032  1.00  2.630          H  
ATOM  34905 2HG1 ILE B2171     -75.504  12.013  32.354  1.00  2.630          H  
ATOM  34906 1HG2 ILE B2171     -75.144   8.287  31.931  1.00  2.630          H  
ATOM  34907 2HG2 ILE B2171     -76.842   7.980  31.809  1.00  2.630          H  
ATOM  34908 3HG2 ILE B2171     -76.019   8.880  30.521  1.00  2.630          H  
ATOM  34909 1HD1 ILE B2171     -73.094  11.537  32.484  1.00  2.630          H  
ATOM  34910 2HD1 ILE B2171     -73.928  10.804  33.852  1.00  2.630          H  
ATOM  34911 3HD1 ILE B2171     -73.431   9.833  32.520  1.00  2.630          H  
ATOM  34912  N   ILE B2172     -79.111   9.192  33.007  1.00  1.670          N  
ATOM  34913  CA  ILE B2172     -80.101   8.143  33.100  1.00  1.780          C  
ATOM  34914  C   ILE B2172     -81.361   8.545  32.362  1.00  1.750          C  
ATOM  34915  O   ILE B2172     -81.973   7.728  31.673  1.00  1.880          O  
ATOM  34916  CB  ILE B2172     -80.341   7.787  34.566  1.00  2.450          C  
ATOM  34917  CG1 ILE B2172     -79.053   7.111  35.074  1.00  2.450          C  
ATOM  34918  CG2 ILE B2172     -81.563   6.874  34.699  1.00  2.450          C  
ATOM  34919  CD1 ILE B2172     -78.932   6.983  36.557  1.00  2.450          C  
ATOM  34920  H   ILE B2172     -78.779   9.649  33.849  1.00  2.000          H  
ATOM  34921  HA  ILE B2172     -79.703   7.252  32.612  1.00  2.140          H  
ATOM  34922  HB  ILE B2172     -80.490   8.694  35.153  1.00  2.940          H  
ATOM  34923 1HG1 ILE B2172     -79.024   6.121  34.649  1.00  2.940          H  
ATOM  34924 2HG1 ILE B2172     -78.193   7.656  34.706  1.00  2.940          H  
ATOM  34925 1HG2 ILE B2172     -81.723   6.606  35.736  1.00  2.940          H  
ATOM  34926 2HG2 ILE B2172     -82.451   7.386  34.333  1.00  2.940          H  
ATOM  34927 3HG2 ILE B2172     -81.405   5.968  34.109  1.00  2.940          H  
ATOM  34928 1HD1 ILE B2172     -77.997   6.486  36.807  1.00  2.940          H  
ATOM  34929 2HD1 ILE B2172     -78.929   7.971  36.989  1.00  2.940          H  
ATOM  34930 3HD1 ILE B2172     -79.756   6.409  36.958  1.00  2.940          H  
ATOM  34931  N   ILE B2173     -81.770   9.793  32.534  1.00  1.660          N  
ATOM  34932  CA  ILE B2173     -82.962  10.304  31.886  1.00  1.690          C  
ATOM  34933  C   ILE B2173     -82.786  10.265  30.370  1.00  1.670          C  
ATOM  34934  O   ILE B2173     -83.693   9.812  29.649  1.00  1.780          O  
ATOM  34935  CB  ILE B2173     -83.231  11.731  32.394  1.00  2.350          C  
ATOM  34936  CG1 ILE B2173     -83.615  11.641  33.888  1.00  2.350          C  
ATOM  34937  CG2 ILE B2173     -84.344  12.405  31.566  1.00  2.350          C  
ATOM  34938  CD1 ILE B2173     -83.592  12.950  34.626  1.00  2.350          C  
ATOM  34939  H   ILE B2173     -81.211  10.401  33.113  1.00  1.990          H  
ATOM  34940  HA  ILE B2173     -83.804   9.665  32.152  1.00  2.030          H  
ATOM  34941  HB  ILE B2173     -82.314  12.322  32.319  1.00  2.820          H  
ATOM  34942 1HG1 ILE B2173     -84.620  11.229  33.955  1.00  2.820          H  
ATOM  34943 2HG1 ILE B2173     -82.932  10.962  34.390  1.00  2.820          H  
ATOM  34944 1HG2 ILE B2173     -84.523  13.409  31.931  1.00  2.820          H  
ATOM  34945 2HG2 ILE B2173     -84.053  12.468  30.519  1.00  2.820          H  
ATOM  34946 3HG2 ILE B2173     -85.261  11.821  31.647  1.00  2.820          H  
ATOM  34947 1HD1 ILE B2173     -83.877  12.779  35.664  1.00  2.820          H  
ATOM  34948 2HD1 ILE B2173     -82.586  13.346  34.594  1.00  2.820          H  
ATOM  34949 3HD1 ILE B2173     -84.281  13.658  34.183  1.00  2.820          H  
ATOM  34950  N   SER B2174     -81.640  10.762  29.883  1.00  1.570          N  
ATOM  34951  CA  SER B2174     -81.346  10.747  28.461  1.00  1.600          C  
ATOM  34952  C   SER B2174     -81.234   9.335  27.925  1.00  1.670          C  
ATOM  34953  O   SER B2174     -81.797   9.035  26.882  1.00  1.790          O  
ATOM  34954  CB  SER B2174     -80.087  11.509  28.186  1.00  2.230          C  
ATOM  34955  OG  SER B2174     -79.762  11.512  26.813  1.00  2.230          O  
ATOM  34956  H   SER B2174     -80.943  11.177  30.508  1.00  1.880          H  
ATOM  34957  HA  SER B2174     -82.161  11.247  27.941  1.00  1.920          H  
ATOM  34958 1HB  SER B2174     -80.243  12.522  28.525  1.00  2.670          H  
ATOM  34959 2HB  SER B2174     -79.266  11.087  28.770  1.00  2.670          H  
ATOM  34960  HG  SER B2174     -79.045  12.150  26.731  1.00  2.670          H  
ATOM  34961  N   HIS B2175     -80.522   8.461  28.636  1.00  1.690          N  
ATOM  34962  CA  HIS B2175     -80.288   7.084  28.233  1.00  1.860          C  
ATOM  34963  C   HIS B2175     -81.612   6.352  28.065  1.00  2.000          C  
ATOM  34964  O   HIS B2175     -81.823   5.691  27.043  1.00  2.330          O  
ATOM  34965  CB  HIS B2175     -79.391   6.386  29.268  1.00  2.540          C  
ATOM  34966  CG  HIS B2175     -78.992   4.962  28.960  1.00  2.540          C  
ATOM  34967  ND1 HIS B2175     -78.315   4.177  29.878  1.00  2.540          N  
ATOM  34968  CD2 HIS B2175     -79.156   4.192  27.855  1.00  2.540          C  
ATOM  34969  CE1 HIS B2175     -78.072   2.993  29.342  1.00  2.540          C  
ATOM  34970  NE2 HIS B2175     -78.574   2.976  28.120  1.00  2.540          N  
ATOM  34971  H   HIS B2175     -80.076   8.779  29.490  1.00  2.030          H  
ATOM  34972  HA  HIS B2175     -79.771   7.069  27.276  1.00  2.230          H  
ATOM  34973 1HB  HIS B2175     -78.476   6.965  29.391  1.00  3.040          H  
ATOM  34974 2HB  HIS B2175     -79.899   6.389  30.231  1.00  3.040          H  
ATOM  34975  HD1 HIS B2175     -78.466   4.275  30.860  1.00  3.040          H  
ATOM  34976  HD2 HIS B2175     -79.622   4.368  26.884  1.00  3.040          H  
ATOM  34977  HE1 HIS B2175     -77.539   2.229  29.910  1.00  3.040          H  
ATOM  34978  N   ILE B2176     -82.518   6.473  29.043  1.00  1.880          N  
ATOM  34979  CA  ILE B2176     -83.809   5.817  28.923  1.00  1.990          C  
ATOM  34980  C   ILE B2176     -84.560   6.379  27.729  1.00  2.090          C  
ATOM  34981  O   ILE B2176     -85.149   5.614  26.962  1.00  2.290          O  
ATOM  34982  CB  ILE B2176     -84.661   5.960  30.197  1.00  2.740          C  
ATOM  34983  CG1 ILE B2176     -84.001   5.160  31.351  1.00  2.740          C  
ATOM  34984  CG2 ILE B2176     -86.120   5.452  29.907  1.00  2.740          C  
ATOM  34985  CD1 ILE B2176     -84.563   5.468  32.728  1.00  2.740          C  
ATOM  34986  H   ILE B2176     -82.300   7.020  29.884  1.00  2.260          H  
ATOM  34987  HA  ILE B2176     -83.638   4.755  28.749  1.00  2.390          H  
ATOM  34988  HB  ILE B2176     -84.684   7.011  30.502  1.00  3.290          H  
ATOM  34989 1HG1 ILE B2176     -84.127   4.097  31.156  1.00  3.290          H  
ATOM  34990 2HG1 ILE B2176     -82.935   5.382  31.363  1.00  3.290          H  
ATOM  34991 1HG2 ILE B2176     -86.732   5.551  30.794  1.00  3.290          H  
ATOM  34992 2HG2 ILE B2176     -86.577   6.035  29.112  1.00  3.290          H  
ATOM  34993 3HG2 ILE B2176     -86.088   4.403  29.605  1.00  3.290          H  
ATOM  34994 1HD1 ILE B2176     -84.036   4.872  33.473  1.00  3.290          H  
ATOM  34995 2HD1 ILE B2176     -84.415   6.529  32.945  1.00  3.290          H  
ATOM  34996 3HD1 ILE B2176     -85.619   5.236  32.773  1.00  3.290          H  
ATOM  34997  N   THR B2177     -84.569   7.710  27.583  1.00  2.000          N  
ATOM  34998  CA  THR B2177     -85.264   8.345  26.478  1.00  2.160          C  
ATOM  34999  C   THR B2177     -84.714   7.846  25.146  1.00  2.270          C  
ATOM  35000  O   THR B2177     -85.484   7.527  24.232  1.00  2.470          O  
ATOM  35001  CB  THR B2177     -85.119   9.881  26.548  1.00  2.960          C  
ATOM  35002  OG1 THR B2177     -85.685  10.361  27.784  1.00  2.960          O  
ATOM  35003  CG2 THR B2177     -85.859  10.525  25.367  1.00  2.960          C  
ATOM  35004  H   THR B2177     -84.094   8.309  28.262  1.00  2.400          H  
ATOM  35005  HA  THR B2177     -86.319   8.088  26.535  1.00  2.590          H  
ATOM  35006  HB  THR B2177     -84.069  10.155  26.509  1.00  3.550          H  
ATOM  35007  HG1 THR B2177     -85.101  10.085  28.533  1.00  3.550          H  
ATOM  35008 1HG2 THR B2177     -85.757  11.606  25.431  1.00  3.550          H  
ATOM  35009 2HG2 THR B2177     -85.439  10.183  24.424  1.00  3.550          H  
ATOM  35010 3HG2 THR B2177     -86.913  10.256  25.411  1.00  3.550          H  
ATOM  35011  N   GLN B2178     -83.382   7.782  25.023  1.00  2.200          N  
ATOM  35012  CA  GLN B2178     -82.761   7.327  23.801  1.00  2.390          C  
ATOM  35013  C   GLN B2178     -83.145   5.900  23.514  1.00  2.470          C  
ATOM  35014  O   GLN B2178     -83.409   5.570  22.362  1.00  2.780          O  
ATOM  35015  CB  GLN B2178     -81.239   7.383  23.877  1.00  3.270          C  
ATOM  35016  CG  GLN B2178     -80.591   8.743  23.872  1.00  3.270          C  
ATOM  35017  CD  GLN B2178     -79.096   8.599  24.086  1.00  3.270          C  
ATOM  35018  OE1 GLN B2178     -78.446   7.763  23.407  1.00  3.270          O  
ATOM  35019  NE2 GLN B2178     -78.535   9.372  25.023  1.00  3.270          N  
ATOM  35020  H   GLN B2178     -82.799   8.084  25.797  1.00  2.640          H  
ATOM  35021  HA  GLN B2178     -83.107   7.953  22.981  1.00  2.870          H  
ATOM  35022 1HB  GLN B2178     -80.908   6.867  24.780  1.00  3.920          H  
ATOM  35023 2HB  GLN B2178     -80.847   6.847  23.040  1.00  3.920          H  
ATOM  35024 1HG  GLN B2178     -80.753   9.206  22.901  1.00  3.920          H  
ATOM  35025 2HG  GLN B2178     -81.003   9.368  24.648  1.00  3.920          H  
ATOM  35026 1HE2 GLN B2178     -77.556   9.305  25.205  1.00  3.920          H  
ATOM  35027 2HE2 GLN B2178     -79.099  10.032  25.560  1.00  3.920          H  
ATOM  35028  N   ALA B2179     -83.182   5.036  24.534  1.00  2.310          N  
ATOM  35029  CA  ALA B2179     -83.566   3.653  24.306  1.00  2.510          C  
ATOM  35030  C   ALA B2179     -84.994   3.564  23.783  1.00  2.750          C  
ATOM  35031  O   ALA B2179     -85.254   2.886  22.786  1.00  3.130          O  
ATOM  35032  CB  ALA B2179     -83.442   2.861  25.592  1.00  3.430          C  
ATOM  35033  H   ALA B2179     -82.888   5.337  25.470  1.00  2.770          H  
ATOM  35034  HA  ALA B2179     -82.896   3.232  23.563  1.00  3.010          H  
ATOM  35035 1HB  ALA B2179     -83.708   1.827  25.408  1.00  4.120          H  
ATOM  35036 2HB  ALA B2179     -82.415   2.918  25.955  1.00  4.120          H  
ATOM  35037 3HB  ALA B2179     -84.114   3.282  26.341  1.00  4.120          H  
ATOM  35038  N   LEU B2180     -85.903   4.351  24.369  1.00  2.770          N  
ATOM  35039  CA  LEU B2180     -87.298   4.316  23.953  1.00  3.050          C  
ATOM  35040  C   LEU B2180     -87.455   4.735  22.503  1.00  3.290          C  
ATOM  35041  O   LEU B2180     -88.289   4.187  21.776  1.00  3.590          O  
ATOM  35042  CB  LEU B2180     -88.135   5.232  24.853  1.00  4.160          C  
ATOM  35043  CG  LEU B2180     -88.311   4.781  26.336  1.00  4.160          C  
ATOM  35044  CD1 LEU B2180     -88.971   5.911  27.113  1.00  4.160          C  
ATOM  35045  CD2 LEU B2180     -89.152   3.509  26.416  1.00  4.160          C  
ATOM  35046  H   LEU B2180     -85.627   4.913  25.182  1.00  3.320          H  
ATOM  35047  HA  LEU B2180     -87.651   3.304  24.037  1.00  3.660          H  
ATOM  35048 1HB  LEU B2180     -87.661   6.214  24.865  1.00  4.990          H  
ATOM  35049 2HB  LEU B2180     -89.123   5.338  24.412  1.00  4.990          H  
ATOM  35050  HG  LEU B2180     -87.341   4.587  26.775  1.00  4.990          H  
ATOM  35051 1HD1 LEU B2180     -89.085   5.616  28.155  1.00  4.990          H  
ATOM  35052 2HD1 LEU B2180     -88.348   6.801  27.058  1.00  4.990          H  
ATOM  35053 3HD1 LEU B2180     -89.950   6.126  26.688  1.00  4.990          H  
ATOM  35054 1HD2 LEU B2180     -89.262   3.223  27.461  1.00  4.990          H  
ATOM  35055 2HD2 LEU B2180     -90.136   3.695  25.984  1.00  4.990          H  
ATOM  35056 3HD2 LEU B2180     -88.673   2.702  25.882  1.00  4.990          H  
ATOM  35057  N   LEU B2181     -86.661   5.719  22.085  1.00  3.390          N  
ATOM  35058  CA  LEU B2181     -86.689   6.184  20.711  1.00  3.700          C  
ATOM  35059  C   LEU B2181     -85.931   5.228  19.788  1.00  3.430          C  
ATOM  35060  O   LEU B2181     -86.341   4.966  18.664  1.00  3.650          O  
ATOM  35061  CB  LEU B2181     -86.055   7.577  20.630  1.00  5.060          C  
ATOM  35062  CG  LEU B2181     -86.799   8.729  21.360  1.00  5.060          C  
ATOM  35063  CD1 LEU B2181     -85.918   9.967  21.331  1.00  5.060          C  
ATOM  35064  CD2 LEU B2181     -88.146   9.012  20.691  1.00  5.060          C  
ATOM  35065  H   LEU B2181     -86.057   6.183  22.773  1.00  4.070          H  
ATOM  35066  HA  LEU B2181     -87.720   6.217  20.381  1.00  4.440          H  
ATOM  35067 1HB  LEU B2181     -85.056   7.511  21.065  1.00  6.070          H  
ATOM  35068 2HB  LEU B2181     -85.954   7.850  19.582  1.00  6.070          H  
ATOM  35069  HG  LEU B2181     -86.965   8.455  22.401  1.00  6.070          H  
ATOM  35070 1HD1 LEU B2181     -86.418  10.780  21.855  1.00  6.070          H  
ATOM  35071 2HD1 LEU B2181     -84.970   9.747  21.826  1.00  6.070          H  
ATOM  35072 3HD1 LEU B2181     -85.730  10.262  20.301  1.00  6.070          H  
ATOM  35073 1HD2 LEU B2181     -88.641   9.827  21.218  1.00  6.070          H  
ATOM  35074 2HD2 LEU B2181     -87.987   9.296  19.650  1.00  6.070          H  
ATOM  35075 3HD2 LEU B2181     -88.781   8.134  20.730  1.00  6.070          H  
ATOM  35076  N   SER B2182     -84.833   4.654  20.264  1.00  3.290          N  
ATOM  35077  CA  SER B2182     -84.008   3.751  19.467  1.00  3.440          C  
ATOM  35078  C   SER B2182     -84.816   2.532  19.045  1.00  3.670          C  
ATOM  35079  O   SER B2182     -84.704   2.071  17.904  1.00  3.920          O  
ATOM  35080  CB  SER B2182     -82.772   3.314  20.247  1.00  4.760          C  
ATOM  35081  OG  SER B2182     -81.897   4.407  20.493  1.00  4.760          O  
ATOM  35082  H   SER B2182     -84.517   4.896  21.193  1.00  3.950          H  
ATOM  35083  HA  SER B2182     -83.685   4.280  18.571  1.00  4.130          H  
ATOM  35084 1HB  SER B2182     -83.080   2.870  21.188  1.00  5.710          H  
ATOM  35085 2HB  SER B2182     -82.247   2.548  19.682  1.00  5.710          H  
ATOM  35086  HG  SER B2182     -82.373   4.971  21.136  1.00  5.710          H  
ATOM  35087  N   PHE B2183     -85.725   2.095  19.928  1.00  3.980          N  
ATOM  35088  CA  PHE B2183     -86.599   0.934  19.746  1.00  4.780          C  
ATOM  35089  C   PHE B2183     -87.530   1.080  18.538  1.00  5.050          C  
ATOM  35090  O   PHE B2183     -88.099   0.088  18.080  1.00  5.760          O  
ATOM  35091  CB  PHE B2183     -87.488   0.738  20.979  1.00  6.370          C  
ATOM  35092  CG  PHE B2183     -86.799   0.339  22.284  1.00  6.370          C  
ATOM  35093  CD1 PHE B2183     -87.443   0.611  23.486  1.00  6.370          C  
ATOM  35094  CD2 PHE B2183     -85.536  -0.263  22.340  1.00  6.370          C  
ATOM  35095  CE1 PHE B2183     -86.865   0.302  24.697  1.00  6.370          C  
ATOM  35096  CE2 PHE B2183     -84.964  -0.573  23.560  1.00  6.370          C  
ATOM  35097  CZ  PHE B2183     -85.630  -0.289  24.733  1.00  6.370          C  
ATOM  35098  H   PHE B2183     -85.720   2.546  20.852  1.00  4.780          H  
ATOM  35099  HA  PHE B2183     -85.982   0.056  19.580  1.00  5.740          H  
ATOM  35100 1HB  PHE B2183     -88.022   1.672  21.165  1.00  7.650          H  
ATOM  35101 2HB  PHE B2183     -88.239  -0.016  20.755  1.00  7.650          H  
ATOM  35102  HD1 PHE B2183     -88.425   1.086  23.460  1.00  7.650          H  
ATOM  35103  HD2 PHE B2183     -84.991  -0.488  21.431  1.00  7.650          H  
ATOM  35104  HE1 PHE B2183     -87.388   0.526  25.625  1.00  7.650          H  
ATOM  35105  HE2 PHE B2183     -83.981  -1.042  23.593  1.00  7.650          H  
ATOM  35106  HZ  PHE B2183     -85.174  -0.534  25.689  1.00  7.650          H  
ATOM  35107  N   ILE B2184     -87.732   2.315  18.069  1.00  4.760          N  
ATOM  35108  CA  ILE B2184     -88.556   2.629  16.909  1.00  5.300          C  
ATOM  35109  C   ILE B2184     -87.925   2.027  15.650  1.00  5.080          C  
ATOM  35110  O   ILE B2184     -88.639   1.628  14.728  1.00  5.550          O  
ATOM  35111  CB  ILE B2184     -88.757   4.153  16.726  1.00  7.200          C  
ATOM  35112  CG1 ILE B2184     -89.605   4.710  17.910  1.00  7.200          C  
ATOM  35113  CG2 ILE B2184     -89.455   4.436  15.366  1.00  7.200          C  
ATOM  35114  CD1 ILE B2184     -89.635   6.234  18.010  1.00  7.200          C  
ATOM  35115  H   ILE B2184     -87.226   3.094  18.501  1.00  5.710          H  
ATOM  35116  HA  ILE B2184     -89.534   2.173  17.049  1.00  6.360          H  
ATOM  35117  HB  ILE B2184     -87.794   4.652  16.739  1.00  8.640          H  
ATOM  35118 1HG1 ILE B2184     -90.626   4.346  17.817  1.00  8.640          H  
ATOM  35119 2HG1 ILE B2184     -89.184   4.324  18.845  1.00  8.640          H  
ATOM  35120 1HG2 ILE B2184     -89.591   5.501  15.229  1.00  8.640          H  
ATOM  35121 2HG2 ILE B2184     -88.854   4.066  14.555  1.00  8.640          H  
ATOM  35122 3HG2 ILE B2184     -90.426   3.942  15.345  1.00  8.640          H  
ATOM  35123 1HD1 ILE B2184     -90.231   6.525  18.874  1.00  8.640          H  
ATOM  35124 2HD1 ILE B2184     -88.614   6.605  18.132  1.00  8.640          H  
ATOM  35125 3HD1 ILE B2184     -90.069   6.669  17.119  1.00  8.640          H  
ATOM  35126  N   LYS B2185     -86.579   2.079  15.579  1.00  4.620          N  
ATOM  35127  CA  LYS B2185     -85.751   1.640  14.457  1.00  4.830          C  
ATOM  35128  C   LYS B2185     -85.881   2.534  13.226  1.00  4.460          C  
ATOM  35129  O   LYS B2185     -85.787   2.064  12.091  1.00  4.820          O  
ATOM  35130  CB  LYS B2185     -86.080   0.189  14.085  1.00  6.680          C  
ATOM  35131  CG  LYS B2185     -85.934  -0.795  15.248  1.00  6.680          C  
ATOM  35132  CD  LYS B2185     -86.203  -2.224  14.817  1.00  6.680          C  
ATOM  35133  CE  LYS B2185     -86.134  -3.176  16.005  1.00  6.680          C  
ATOM  35134  NZ  LYS B2185     -86.437  -4.585  15.613  1.00  6.680          N  
ATOM  35135  H   LYS B2185     -86.048   2.396  16.394  1.00  5.540          H  
ATOM  35136  HA  LYS B2185     -84.711   1.678  14.782  1.00  5.800          H  
ATOM  35137 1HB  LYS B2185     -87.083   0.112  13.682  1.00  8.010          H  
ATOM  35138 2HB  LYS B2185     -85.399  -0.136  13.302  1.00  8.010          H  
ATOM  35139 1HG  LYS B2185     -84.928  -0.720  15.660  1.00  8.010          H  
ATOM  35140 2HG  LYS B2185     -86.639  -0.535  16.030  1.00  8.010          H  
ATOM  35141 1HD  LYS B2185     -87.197  -2.281  14.371  1.00  8.010          H  
ATOM  35142 2HD  LYS B2185     -85.469  -2.525  14.071  1.00  8.010          H  
ATOM  35143 1HE  LYS B2185     -85.135  -3.135  16.435  1.00  8.010          H  
ATOM  35144 2HE  LYS B2185     -86.856  -2.853  16.758  1.00  8.010          H  
ATOM  35145 1HZ  LYS B2185     -86.383  -5.180  16.428  1.00  8.010          H  
ATOM  35146 2HZ  LYS B2185     -87.369  -4.635  15.223  1.00  8.010          H  
ATOM  35147 3HZ  LYS B2185     -85.768  -4.898  14.924  1.00  8.010          H  
ATOM  35148  N   LYS B2186     -86.059   3.834  13.464  1.00  4.110          N  
ATOM  35149  CA  LYS B2186     -86.131   4.864  12.437  1.00  4.270          C  
ATOM  35150  C   LYS B2186     -85.407   6.084  12.982  1.00  4.150          C  
ATOM  35151  O   LYS B2186     -85.395   6.301  14.194  1.00  4.890          O  
ATOM  35152  CB  LYS B2186     -87.581   5.259  12.109  1.00  5.910          C  
ATOM  35153  CG  LYS B2186     -88.507   4.138  11.583  1.00  5.910          C  
ATOM  35154  CD  LYS B2186     -88.166   3.708  10.161  1.00  5.910          C  
ATOM  35155  CE  LYS B2186     -89.148   2.652   9.660  1.00  5.910          C  
ATOM  35156  NZ  LYS B2186     -88.792   2.163   8.294  1.00  5.910          N  
ATOM  35157  H   LYS B2186     -86.101   4.137  14.427  1.00  4.930          H  
ATOM  35158  HA  LYS B2186     -85.612   4.529  11.539  1.00  5.120          H  
ATOM  35159 1HB  LYS B2186     -88.041   5.691  12.992  1.00  7.100          H  
ATOM  35160 2HB  LYS B2186     -87.565   6.041  11.350  1.00  7.100          H  
ATOM  35161 1HG  LYS B2186     -88.444   3.269  12.237  1.00  7.100          H  
ATOM  35162 2HG  LYS B2186     -89.535   4.497  11.601  1.00  7.100          H  
ATOM  35163 1HD  LYS B2186     -88.193   4.571   9.496  1.00  7.100          H  
ATOM  35164 2HD  LYS B2186     -87.164   3.281  10.141  1.00  7.100          H  
ATOM  35165 1HE  LYS B2186     -89.141   1.809  10.351  1.00  7.100          H  
ATOM  35166 2HE  LYS B2186     -90.149   3.079   9.632  1.00  7.100          H  
ATOM  35167 1HZ  LYS B2186     -89.461   1.465   7.999  1.00  7.100          H  
ATOM  35168 2HZ  LYS B2186     -88.803   2.936   7.643  1.00  7.100          H  
ATOM  35169 3HZ  LYS B2186     -87.866   1.754   8.317  1.00  7.100          H  
ATOM  35170  N   THR B2187     -84.805   6.891  12.120  1.00  3.710          N  
ATOM  35171  CA  THR B2187     -84.194   8.119  12.613  1.00  3.860          C  
ATOM  35172  C   THR B2187     -83.997   9.168  11.544  1.00  3.510          C  
ATOM  35173  O   THR B2187     -83.735   8.860  10.380  1.00  3.910          O  
ATOM  35174  CB  THR B2187     -82.832   7.841  13.282  1.00  5.340          C  
ATOM  35175  OG1 THR B2187     -82.282   9.079  13.790  1.00  5.340          O  
ATOM  35176  CG2 THR B2187     -81.857   7.231  12.280  1.00  5.340          C  
ATOM  35177  H   THR B2187     -84.801   6.679  11.132  1.00  4.450          H  
ATOM  35178  HA  THR B2187     -84.857   8.543  13.367  1.00  4.630          H  
ATOM  35179  HB  THR B2187     -82.971   7.150  14.112  1.00  6.410          H  
ATOM  35180  HG1 THR B2187     -81.483   8.855  14.297  1.00  6.410          H  
ATOM  35181 1HG2 THR B2187     -80.908   7.041  12.776  1.00  6.410          H  
ATOM  35182 2HG2 THR B2187     -82.262   6.294  11.902  1.00  6.410          H  
ATOM  35183 3HG2 THR B2187     -81.688   7.910  11.449  1.00  6.410          H  
ATOM  35184  N   GLU B2188     -84.093  10.417  11.973  1.00  3.290          N  
ATOM  35185  CA  GLU B2188     -83.816  11.591  11.157  1.00  3.400          C  
ATOM  35186  C   GLU B2188     -82.805  12.472  11.884  1.00  3.400          C  
ATOM  35187  O   GLU B2188     -82.701  13.668  11.622  1.00  3.940          O  
ATOM  35188  CB  GLU B2188     -85.104  12.372  10.859  1.00  4.720          C  
ATOM  35189  CG  GLU B2188     -86.141  11.593  10.037  1.00  4.720          C  
ATOM  35190  CD  GLU B2188     -87.371  12.409   9.671  1.00  4.720          C  
ATOM  35191  OE1 GLU B2188     -87.462  13.540  10.088  1.00  4.720          O  
ATOM  35192  OE2 GLU B2188     -88.212  11.896   8.968  1.00  4.720          O  
ATOM  35193  H   GLU B2188     -84.355  10.554  12.940  1.00  3.950          H  
ATOM  35194  HA  GLU B2188     -83.376  11.271  10.213  1.00  4.080          H  
ATOM  35195 1HB  GLU B2188     -85.571  12.674  11.796  1.00  5.660          H  
ATOM  35196 2HB  GLU B2188     -84.858  13.280  10.307  1.00  5.660          H  
ATOM  35197 1HG  GLU B2188     -85.666  11.240   9.122  1.00  5.660          H  
ATOM  35198 2HG  GLU B2188     -86.454  10.719  10.605  1.00  5.660          H  
ATOM  35199  N   ASN B2189     -82.066  11.871  12.819  1.00  3.180          N  
ATOM  35200  CA  ASN B2189     -81.135  12.622  13.658  1.00  3.220          C  
ATOM  35201  C   ASN B2189     -79.690  12.584  13.173  1.00  2.940          C  
ATOM  35202  O   ASN B2189     -78.779  13.028  13.881  1.00  3.410          O  
ATOM  35203  CB  ASN B2189     -81.213  12.076  15.064  1.00  4.490          C  
ATOM  35204  CG  ASN B2189     -82.542  12.333  15.694  1.00  4.490          C  
ATOM  35205  OD1 ASN B2189     -82.835  13.442  16.159  1.00  4.490          O  
ATOM  35206  ND2 ASN B2189     -83.378  11.316  15.701  1.00  4.490          N  
ATOM  35207  H   ASN B2189     -82.182  10.867  12.966  1.00  3.820          H  
ATOM  35208  HA  ASN B2189     -81.448  13.667  13.663  1.00  3.860          H  
ATOM  35209 1HB  ASN B2189     -81.021  11.007  15.056  1.00  5.390          H  
ATOM  35210 2HB  ASN B2189     -80.442  12.540  15.678  1.00  5.390          H  
ATOM  35211 1HD2 ASN B2189     -84.288  11.421  16.106  1.00  5.390          H  
ATOM  35212 2HD2 ASN B2189     -83.103  10.438  15.287  1.00  5.390          H  
ATOM  35213  N   THR B2190     -79.482  12.050  11.979  1.00  2.650          N  
ATOM  35214  CA  THR B2190     -78.166  11.978  11.369  1.00  2.710          C  
ATOM  35215  C   THR B2190     -77.663  13.389  11.133  1.00  2.310          C  
ATOM  35216  O   THR B2190     -78.375  14.213  10.566  1.00  2.630          O  
ATOM  35217  CB  THR B2190     -78.221  11.206  10.027  1.00  3.770          C  
ATOM  35218  OG1 THR B2190     -78.727   9.882  10.259  1.00  3.770          O  
ATOM  35219  CG2 THR B2190     -76.827  11.104   9.407  1.00  3.770          C  
ATOM  35220  H   THR B2190     -80.272  11.690  11.468  1.00  3.180          H  
ATOM  35221  HA  THR B2190     -77.480  11.473  12.048  1.00  3.250          H  
ATOM  35222  HB  THR B2190     -78.886  11.725   9.338  1.00  4.520          H  
ATOM  35223  HG1 THR B2190     -78.925   9.460   9.417  1.00  4.520          H  
ATOM  35224 1HG2 THR B2190     -76.890  10.552   8.471  1.00  4.520          H  
ATOM  35225 2HG2 THR B2190     -76.429  12.097   9.206  1.00  4.520          H  
ATOM  35226 3HG2 THR B2190     -76.159  10.580  10.089  1.00  4.520          H  
ATOM  35227  N   GLN B2191     -76.434  13.667  11.543  1.00  2.280          N  
ATOM  35228  CA  GLN B2191     -75.862  14.986  11.329  1.00  2.090          C  
ATOM  35229  C   GLN B2191     -74.975  14.894  10.111  1.00  1.720          C  
ATOM  35230  O   GLN B2191     -74.527  13.798   9.795  1.00  2.220          O  
ATOM  35231  CB  GLN B2191     -75.088  15.431  12.566  1.00  3.000          C  
ATOM  35232  CG  GLN B2191     -75.952  15.447  13.818  1.00  3.000          C  
ATOM  35233  CD  GLN B2191     -77.078  16.419  13.698  1.00  3.000          C  
ATOM  35234  OE1 GLN B2191     -76.841  17.616  13.495  1.00  3.000          O  
ATOM  35235  NE2 GLN B2191     -78.309  15.925  13.799  1.00  3.000          N  
ATOM  35236  H   GLN B2191     -75.894  12.951  12.006  1.00  2.740          H  
ATOM  35237  HA  GLN B2191     -76.655  15.703  11.117  1.00  2.510          H  
ATOM  35238 1HB  GLN B2191     -74.248  14.758  12.740  1.00  3.600          H  
ATOM  35239 2HB  GLN B2191     -74.685  16.430  12.410  1.00  3.600          H  
ATOM  35240 1HG  GLN B2191     -76.382  14.457  13.969  1.00  3.600          H  
ATOM  35241 2HG  GLN B2191     -75.346  15.722  14.679  1.00  3.600          H  
ATOM  35242 1HE2 GLN B2191     -79.102  16.524  13.712  1.00  3.600          H  
ATOM  35243 2HE2 GLN B2191     -78.456  14.918  13.951  1.00  3.600          H  
ATOM  35244  N   ASP B2192     -74.729  16.029   9.444  1.00  1.370          N  
ATOM  35245  CA  ASP B2192     -74.139  16.842   8.386  1.00  1.640          C  
ATOM  35246  C   ASP B2192     -72.783  17.453   8.721  1.00  1.550          C  
ATOM  35247  O   ASP B2192     -71.948  17.627   7.832  1.00  1.880          O  
ATOM  35248  CB  ASP B2192     -75.074  17.992   8.007  1.00  2.190          C  
ATOM  35249  CG  ASP B2192     -76.390  17.545   7.388  1.00  2.190          C  
ATOM  35250  OD1 ASP B2192     -76.373  16.853   6.393  1.00  2.190          O  
ATOM  35251  OD2 ASP B2192     -77.408  17.927   7.906  1.00  2.190          O  
ATOM  35252  H   ASP B2192     -74.211  15.338   8.882  1.00  1.640          H  
ATOM  35253  HA  ASP B2192     -74.023  16.207   7.526  1.00  1.970          H  
ATOM  35254 1HB  ASP B2192     -75.289  18.592   8.891  1.00  2.630          H  
ATOM  35255 2HB  ASP B2192     -74.568  18.639   7.292  1.00  2.630          H  
ATOM  35256  N   LEU B2193     -72.547  17.793   9.989  1.00  1.560          N  
ATOM  35257  CA  LEU B2193     -71.298  18.475  10.357  1.00  1.670          C  
ATOM  35258  C   LEU B2193     -70.037  17.662  10.114  1.00  1.640          C  
ATOM  35259  O   LEU B2193     -69.010  18.214   9.731  1.00  1.990          O  
ATOM  35260  CB  LEU B2193     -71.299  18.890  11.844  1.00  2.290          C  
ATOM  35261  CG  LEU B2193     -72.214  20.049  12.302  1.00  2.290          C  
ATOM  35262  CD1 LEU B2193     -72.173  20.127  13.829  1.00  2.290          C  
ATOM  35263  CD2 LEU B2193     -71.706  21.387  11.726  1.00  2.290          C  
ATOM  35264  H   LEU B2193     -73.254  17.616  10.691  1.00  1.870          H  
ATOM  35265  HA  LEU B2193     -71.222  19.369   9.744  1.00  2.000          H  
ATOM  35266 1HB  LEU B2193     -71.562  18.017  12.437  1.00  2.750          H  
ATOM  35267 2HB  LEU B2193     -70.309  19.170  12.113  1.00  2.750          H  
ATOM  35268  HG  LEU B2193     -73.242  19.865  11.979  1.00  2.750          H  
ATOM  35269 1HD1 LEU B2193     -72.815  20.941  14.162  1.00  2.750          H  
ATOM  35270 2HD1 LEU B2193     -72.527  19.200  14.251  1.00  2.750          H  
ATOM  35271 3HD1 LEU B2193     -71.145  20.313  14.165  1.00  2.750          H  
ATOM  35272 1HD2 LEU B2193     -72.347  22.200  12.076  1.00  2.750          H  
ATOM  35273 2HD2 LEU B2193     -70.685  21.570  12.064  1.00  2.750          H  
ATOM  35274 3HD2 LEU B2193     -71.724  21.368  10.643  1.00  2.750          H  
ATOM  35275  N   LEU B2194     -70.103  16.362  10.348  1.00  1.630          N  
ATOM  35276  CA  LEU B2194     -68.931  15.515  10.203  1.00  1.780          C  
ATOM  35277  C   LEU B2194     -68.935  14.775   8.879  1.00  1.570          C  
ATOM  35278  O   LEU B2194     -67.881  14.472   8.320  1.00  2.100          O  
ATOM  35279  CB  LEU B2194     -68.896  14.486  11.329  1.00  2.430          C  
ATOM  35280  CG  LEU B2194     -67.662  13.566  11.392  1.00  2.430          C  
ATOM  35281  CD1 LEU B2194     -66.378  14.420  11.658  1.00  2.430          C  
ATOM  35282  CD2 LEU B2194     -67.924  12.511  12.454  1.00  2.430          C  
ATOM  35283  H   LEU B2194     -70.976  15.960  10.650  1.00  1.960          H  
ATOM  35284  HA  LEU B2194     -68.054  16.153  10.241  1.00  2.140          H  
ATOM  35285 1HB  LEU B2194     -68.968  15.017  12.280  1.00  2.920          H  
ATOM  35286 2HB  LEU B2194     -69.775  13.847  11.231  1.00  2.920          H  
ATOM  35287  HG  LEU B2194     -67.513  13.055  10.439  1.00  2.920          H  
ATOM  35288 1HD1 LEU B2194     -65.530  13.762  11.710  1.00  2.920          H  
ATOM  35289 2HD1 LEU B2194     -66.217  15.131  10.855  1.00  2.920          H  
ATOM  35290 3HD1 LEU B2194     -66.475  14.959  12.593  1.00  2.920          H  
ATOM  35291 1HD2 LEU B2194     -67.069  11.833  12.519  1.00  2.920          H  
ATOM  35292 2HD2 LEU B2194     -68.090  12.985  13.408  1.00  2.920          H  
ATOM  35293 3HD2 LEU B2194     -68.815  11.944  12.180  1.00  2.920          H  
ATOM  35294  N   GLU B2195     -70.124  14.399   8.442  1.00  1.200          N  
ATOM  35295  CA  GLU B2195     -70.340  13.637   7.230  1.00  1.170          C  
ATOM  35296  C   GLU B2195     -71.730  13.928   6.691  1.00  1.040          C  
ATOM  35297  O   GLU B2195     -72.647  14.240   7.462  1.00  1.430          O  
ATOM  35298  CB  GLU B2195     -70.169  12.129   7.457  1.00  1.650          C  
ATOM  35299  CG  GLU B2195     -71.141  11.480   8.428  1.00  1.650          C  
ATOM  35300  CD  GLU B2195     -70.927   9.985   8.520  1.00  1.650          C  
ATOM  35301  OE1 GLU B2195     -70.050   9.485   7.846  1.00  1.650          O  
ATOM  35302  OE2 GLU B2195     -71.656   9.336   9.229  1.00  1.650          O  
ATOM  35303  H   GLU B2195     -70.926  14.698   8.966  1.00  1.440          H  
ATOM  35304  HA  GLU B2195     -69.609  13.939   6.491  1.00  1.400          H  
ATOM  35305 1HB  GLU B2195     -70.286  11.614   6.504  1.00  1.980          H  
ATOM  35306 2HB  GLU B2195     -69.157  11.931   7.816  1.00  1.980          H  
ATOM  35307 1HG  GLU B2195     -70.997  11.922   9.413  1.00  1.980          H  
ATOM  35308 2HG  GLU B2195     -72.165  11.678   8.114  1.00  1.980          H  
ATOM  35309  N   ARG B2196     -71.887  13.767   5.378  1.00  0.970          N  
ATOM  35310  CA  ARG B2196     -73.176  13.947   4.710  1.00  0.930          C  
ATOM  35311  C   ARG B2196     -73.292  13.298   3.326  1.00  0.820          C  
ATOM  35312  O   ARG B2196     -72.303  12.974   2.664  1.00  0.890          O  
ATOM  35313  CB  ARG B2196     -73.437  15.435   4.535  1.00  1.320          C  
ATOM  35314  CG  ARG B2196     -72.415  16.128   3.677  1.00  1.320          C  
ATOM  35315  CD  ARG B2196     -72.567  17.618   3.666  1.00  1.320          C  
ATOM  35316  NE  ARG B2196     -72.267  18.251   4.969  1.00  1.320          N  
ATOM  35317  CZ  ARG B2196     -72.165  19.583   5.185  1.00  1.320          C  
ATOM  35318  NH1 ARG B2196     -72.299  20.457   4.205  1.00  1.320          N  
ATOM  35319  NH2 ARG B2196     -71.916  19.992   6.409  1.00  1.320          N  
ATOM  35320  H   ARG B2196     -71.047  13.555   4.834  1.00  1.160          H  
ATOM  35321  HA  ARG B2196     -73.947  13.526   5.356  1.00  1.120          H  
ATOM  35322 1HB  ARG B2196     -74.418  15.589   4.080  1.00  1.580          H  
ATOM  35323 2HB  ARG B2196     -73.438  15.924   5.479  1.00  1.580          H  
ATOM  35324 1HG  ARG B2196     -71.433  15.891   4.065  1.00  1.580          H  
ATOM  35325 2HG  ARG B2196     -72.490  15.766   2.653  1.00  1.580          H  
ATOM  35326 1HD  ARG B2196     -71.886  18.029   2.925  1.00  1.580          H  
ATOM  35327 2HD  ARG B2196     -73.593  17.865   3.397  1.00  1.580          H  
ATOM  35328  HE  ARG B2196     -72.146  17.660   5.810  1.00  1.580          H  
ATOM  35329 1HH1 ARG B2196     -72.464  20.149   3.262  1.00  1.580          H  
ATOM  35330 2HH1 ARG B2196     -72.211  21.444   4.396  1.00  1.580          H  
ATOM  35331 1HH2 ARG B2196     -71.810  19.274   7.136  1.00  1.580          H  
ATOM  35332 2HH2 ARG B2196     -71.825  20.971   6.624  1.00  1.580          H  
ATOM  35333  N   GLU B2197     -74.533  13.162   2.871  1.00  0.850          N  
ATOM  35334  CA  GLU B2197     -74.793  12.742   1.500  1.00  0.790          C  
ATOM  35335  C   GLU B2197     -75.145  14.012   0.738  1.00  0.810          C  
ATOM  35336  O   GLU B2197     -75.755  14.914   1.308  1.00  0.830          O  
ATOM  35337  CB  GLU B2197     -75.925  11.717   1.436  1.00  1.130          C  
ATOM  35338  CG  GLU B2197     -75.600  10.382   2.118  1.00  1.130          C  
ATOM  35339  CD  GLU B2197     -76.724   9.369   2.009  1.00  1.130          C  
ATOM  35340  OE1 GLU B2197     -77.774   9.732   1.535  1.00  1.130          O  
ATOM  35341  OE2 GLU B2197     -76.527   8.236   2.394  1.00  1.130          O  
ATOM  35342  H   GLU B2197     -75.310  13.399   3.471  1.00  1.020          H  
ATOM  35343  HA  GLU B2197     -73.896  12.310   1.063  1.00  0.950          H  
ATOM  35344 1HB  GLU B2197     -76.818  12.127   1.908  1.00  1.360          H  
ATOM  35345 2HB  GLU B2197     -76.170  11.512   0.394  1.00  1.360          H  
ATOM  35346 1HG  GLU B2197     -74.700   9.967   1.662  1.00  1.360          H  
ATOM  35347 2HG  GLU B2197     -75.384  10.569   3.169  1.00  1.360          H  
ATOM  35348  N   LEU B2198     -74.745  14.105  -0.525  1.00  0.870          N  
ATOM  35349  CA  LEU B2198     -75.062  15.314  -1.277  1.00  0.930          C  
ATOM  35350  C   LEU B2198     -76.112  15.113  -2.364  1.00  1.000          C  
ATOM  35351  O   LEU B2198     -76.204  14.022  -2.922  1.00  1.060          O  
ATOM  35352  CB  LEU B2198     -73.812  15.840  -1.955  1.00  1.280          C  
ATOM  35353  CG  LEU B2198     -72.620  16.133  -1.092  1.00  1.280          C  
ATOM  35354  CD1 LEU B2198     -71.570  16.628  -2.005  1.00  1.280          C  
ATOM  35355  CD2 LEU B2198     -72.932  17.128   0.004  1.00  1.280          C  
ATOM  35356  H   LEU B2198     -74.237  13.345  -0.958  1.00  1.040          H  
ATOM  35357  HA  LEU B2198     -75.426  16.039  -0.564  1.00  1.120          H  
ATOM  35358 1HB  LEU B2198     -73.490  15.076  -2.660  1.00  1.530          H  
ATOM  35359 2HB  LEU B2198     -74.053  16.735  -2.531  1.00  1.530          H  
ATOM  35360  HG  LEU B2198     -72.266  15.213  -0.631  1.00  1.530          H  
ATOM  35361 1HD1 LEU B2198     -70.674  16.845  -1.446  1.00  1.530          H  
ATOM  35362 2HD1 LEU B2198     -71.357  15.875  -2.768  1.00  1.530          H  
ATOM  35363 3HD1 LEU B2198     -71.924  17.540  -2.483  1.00  1.530          H  
ATOM  35364 1HD2 LEU B2198     -72.026  17.312   0.577  1.00  1.530          H  
ATOM  35365 2HD2 LEU B2198     -73.278  18.045  -0.421  1.00  1.530          H  
ATOM  35366 3HD2 LEU B2198     -73.696  16.734   0.667  1.00  1.530          H  
ATOM  35367  N   PRO B2199     -76.913  16.149  -2.684  1.00  1.020          N  
ATOM  35368  CA  PRO B2199     -77.812  16.184  -3.817  1.00  1.060          C  
ATOM  35369  C   PRO B2199     -76.954  16.320  -5.063  1.00  1.030          C  
ATOM  35370  O   PRO B2199     -75.883  16.947  -4.989  1.00  0.970          O  
ATOM  35371  CB  PRO B2199     -78.670  17.427  -3.535  1.00  1.590          C  
ATOM  35372  CG  PRO B2199     -77.773  18.329  -2.702  1.00  1.590          C  
ATOM  35373  CD  PRO B2199     -76.932  17.386  -1.860  1.00  1.590          C  
ATOM  35374  HA  PRO B2199     -78.418  15.266  -3.845  1.00  1.270          H  
ATOM  35375 1HB  PRO B2199     -78.978  17.895  -4.480  1.00  1.910          H  
ATOM  35376 2HB  PRO B2199     -79.590  17.137  -3.008  1.00  1.910          H  
ATOM  35377 1HG  PRO B2199     -77.157  18.966  -3.360  1.00  1.910          H  
ATOM  35378 2HG  PRO B2199     -78.388  19.009  -2.090  1.00  1.910          H  
ATOM  35379 1HD  PRO B2199     -75.934  17.833  -1.766  1.00  1.910          H  
ATOM  35380 2HD  PRO B2199     -77.409  17.202  -0.881  1.00  1.910          H  
ATOM  35381  N   SER B2200     -77.441  15.836  -6.211  1.00  1.080          N  
ATOM  35382  CA  SER B2200     -76.718  15.924  -7.481  1.00  1.100          C  
ATOM  35383  C   SER B2200     -76.339  17.346  -7.881  1.00  1.080          C  
ATOM  35384  O   SER B2200     -75.251  17.585  -8.422  1.00  1.120          O  
ATOM  35385  CB  SER B2200     -77.572  15.332  -8.574  1.00  1.530          C  
ATOM  35386  OG  SER B2200     -78.733  16.099  -8.751  1.00  1.530          O  
ATOM  35387  H   SER B2200     -78.335  15.355  -6.208  1.00  1.300          H  
ATOM  35388  HA  SER B2200     -75.807  15.334  -7.389  1.00  1.320          H  
ATOM  35389 1HB  SER B2200     -77.004  15.301  -9.505  1.00  1.840          H  
ATOM  35390 2HB  SER B2200     -77.840  14.309  -8.316  1.00  1.840          H  
ATOM  35391  HG  SER B2200     -79.218  15.682  -9.474  1.00  1.840          H  
ATOM  35392  N   GLY B2201     -77.175  18.314  -7.490  1.00  1.090          N  
ATOM  35393  CA  GLY B2201     -76.975  19.732  -7.786  1.00  1.140          C  
ATOM  35394  C   GLY B2201     -75.652  20.288  -7.253  1.00  1.160          C  
ATOM  35395  O   GLY B2201     -75.195  21.338  -7.707  1.00  1.430          O  
ATOM  35396  H   GLY B2201     -78.044  18.034  -7.057  1.00  1.310          H  
ATOM  35397 1HA  GLY B2201     -77.023  19.880  -8.865  1.00  1.370          H  
ATOM  35398 2HA  GLY B2201     -77.800  20.300  -7.358  1.00  1.370          H  
ATOM  35399  N   LEU B2202     -75.081  19.628  -6.245  1.00  1.020          N  
ATOM  35400  CA  LEU B2202     -73.800  20.018  -5.678  1.00  0.990          C  
ATOM  35401  C   LEU B2202     -72.752  18.959  -5.957  1.00  0.960          C  
ATOM  35402  O   LEU B2202     -71.593  19.271  -6.244  1.00  0.960          O  
ATOM  35403  CB  LEU B2202     -73.892  20.267  -4.171  1.00  1.400          C  
ATOM  35404  CG  LEU B2202     -72.537  20.613  -3.462  1.00  1.400          C  
ATOM  35405  CD1 LEU B2202     -71.911  21.894  -4.033  1.00  1.400          C  
ATOM  35406  CD2 LEU B2202     -72.790  20.768  -1.986  1.00  1.400          C  
ATOM  35407  H   LEU B2202     -75.524  18.771  -5.917  1.00  1.220          H  
ATOM  35408  HA  LEU B2202     -73.490  20.938  -6.163  1.00  1.190          H  
ATOM  35409 1HB  LEU B2202     -74.587  21.085  -3.997  1.00  1.680          H  
ATOM  35410 2HB  LEU B2202     -74.293  19.366  -3.702  1.00  1.680          H  
ATOM  35411  HG  LEU B2202     -71.845  19.803  -3.617  1.00  1.680          H  
ATOM  35412 1HD1 LEU B2202     -70.973  22.094  -3.515  1.00  1.680          H  
ATOM  35413 2HD1 LEU B2202     -71.703  21.778  -5.093  1.00  1.680          H  
ATOM  35414 3HD1 LEU B2202     -72.592  22.731  -3.888  1.00  1.680          H  
ATOM  35415 1HD2 LEU B2202     -71.852  20.978  -1.472  1.00  1.680          H  
ATOM  35416 2HD2 LEU B2202     -73.490  21.587  -1.815  1.00  1.680          H  
ATOM  35417 3HD2 LEU B2202     -73.211  19.859  -1.612  1.00  1.680          H  
ATOM  35418  N   ASP B2203     -73.141  17.691  -5.857  1.00  0.950          N  
ATOM  35419  CA  ASP B2203     -72.198  16.601  -5.999  1.00  0.930          C  
ATOM  35420  C   ASP B2203     -71.481  16.641  -7.354  1.00  0.880          C  
ATOM  35421  O   ASP B2203     -70.258  16.471  -7.423  1.00  0.870          O  
ATOM  35422  CB  ASP B2203     -72.966  15.292  -5.823  1.00  1.310          C  
ATOM  35423  CG  ASP B2203     -72.128  14.075  -5.728  1.00  1.310          C  
ATOM  35424  OD1 ASP B2203     -71.318  13.986  -4.824  1.00  1.310          O  
ATOM  35425  OD2 ASP B2203     -72.308  13.206  -6.544  1.00  1.310          O  
ATOM  35426  H   ASP B2203     -74.110  17.463  -5.626  1.00  1.140          H  
ATOM  35427  HA  ASP B2203     -71.451  16.686  -5.212  1.00  1.120          H  
ATOM  35428 1HB  ASP B2203     -73.608  15.361  -4.951  1.00  1.570          H  
ATOM  35429 2HB  ASP B2203     -73.620  15.169  -6.676  1.00  1.570          H  
ATOM  35430  N   GLN B2204     -72.215  16.949  -8.431  1.00  0.870          N  
ATOM  35431  CA  GLN B2204     -71.590  16.998  -9.742  1.00  0.860          C  
ATOM  35432  C   GLN B2204     -70.586  18.145  -9.864  1.00  0.830          C  
ATOM  35433  O   GLN B2204     -69.573  18.026 -10.576  1.00  0.810          O  
ATOM  35434  CB  GLN B2204     -72.661  17.113 -10.824  1.00  1.210          C  
ATOM  35435  CG  GLN B2204     -73.548  15.875 -10.959  1.00  1.210          C  
ATOM  35436  CD  GLN B2204     -72.763  14.649 -11.351  1.00  1.210          C  
ATOM  35437  OE1 GLN B2204     -71.865  14.735 -12.190  1.00  1.210          O  
ATOM  35438  NE2 GLN B2204     -73.085  13.503 -10.766  1.00  1.210          N  
ATOM  35439  H   GLN B2204     -73.225  17.107  -8.345  1.00  1.040          H  
ATOM  35440  HA  GLN B2204     -71.045  16.074  -9.892  1.00  1.030          H  
ATOM  35441 1HB  GLN B2204     -73.312  17.962 -10.593  1.00  1.450          H  
ATOM  35442 2HB  GLN B2204     -72.191  17.311 -11.786  1.00  1.450          H  
ATOM  35443 1HG  GLN B2204     -74.030  15.681 -10.000  1.00  1.450          H  
ATOM  35444 2HG  GLN B2204     -74.301  16.060 -11.724  1.00  1.450          H  
ATOM  35445 1HE2 GLN B2204     -72.588  12.667 -11.000  1.00  1.450          H  
ATOM  35446 2HE2 GLN B2204     -73.807  13.461 -10.080  1.00  1.450          H  
ATOM  35447  N   LYS B2205     -70.869  19.261  -9.185  1.00  0.850          N  
ATOM  35448  CA  LYS B2205     -70.020  20.435  -9.238  1.00  0.840          C  
ATOM  35449  C   LYS B2205     -68.726  20.169  -8.505  1.00  0.800          C  
ATOM  35450  O   LYS B2205     -67.651  20.506  -9.006  1.00  0.780          O  
ATOM  35451  CB  LYS B2205     -70.729  21.633  -8.612  1.00  1.180          C  
ATOM  35452  CG  LYS B2205     -71.907  22.145  -9.415  1.00  1.180          C  
ATOM  35453  CD  LYS B2205     -72.597  23.298  -8.705  1.00  1.180          C  
ATOM  35454  CE  LYS B2205     -73.801  23.791  -9.499  1.00  1.180          C  
ATOM  35455  NZ  LYS B2205     -74.541  24.859  -8.781  1.00  1.180          N  
ATOM  35456  H   LYS B2205     -71.702  19.293  -8.605  1.00  1.020          H  
ATOM  35457  HA  LYS B2205     -69.787  20.655 -10.279  1.00  1.010          H  
ATOM  35458 1HB  LYS B2205     -71.087  21.367  -7.620  1.00  1.420          H  
ATOM  35459 2HB  LYS B2205     -70.019  22.450  -8.495  1.00  1.420          H  
ATOM  35460 1HG  LYS B2205     -71.567  22.471 -10.396  1.00  1.420          H  
ATOM  35461 2HG  LYS B2205     -72.628  21.335  -9.547  1.00  1.420          H  
ATOM  35462 1HD  LYS B2205     -72.941  22.961  -7.723  1.00  1.420          H  
ATOM  35463 2HD  LYS B2205     -71.899  24.120  -8.565  1.00  1.420          H  
ATOM  35464 1HE  LYS B2205     -73.462  24.179 -10.457  1.00  1.420          H  
ATOM  35465 2HE  LYS B2205     -74.477  22.954  -9.676  1.00  1.420          H  
ATOM  35466 1HZ  LYS B2205     -75.329  25.153  -9.338  1.00  1.420          H  
ATOM  35467 2HZ  LYS B2205     -74.872  24.502  -7.892  1.00  1.420          H  
ATOM  35468 3HZ  LYS B2205     -73.931  25.644  -8.620  1.00  1.420          H  
ATOM  35469  N   LEU B2206     -68.823  19.526  -7.340  1.00  0.790          N  
ATOM  35470  CA  LEU B2206     -67.638  19.223  -6.557  1.00  0.760          C  
ATOM  35471  C   LEU B2206     -66.730  18.260  -7.281  1.00  0.740          C  
ATOM  35472  O   LEU B2206     -65.515  18.446  -7.255  1.00  0.730          O  
ATOM  35473  CB  LEU B2206     -68.034  18.623  -5.224  1.00  1.080          C  
ATOM  35474  CG  LEU B2206     -68.731  19.558  -4.256  1.00  1.080          C  
ATOM  35475  CD1 LEU B2206     -69.244  18.742  -3.173  1.00  1.080          C  
ATOM  35476  CD2 LEU B2206     -67.773  20.630  -3.707  1.00  1.080          C  
ATOM  35477  H   LEU B2206     -69.754  19.293  -6.977  1.00  0.950          H  
ATOM  35478  HA  LEU B2206     -67.087  20.143  -6.401  1.00  0.910          H  
ATOM  35479 1HB  LEU B2206     -68.707  17.783  -5.421  1.00  1.290          H  
ATOM  35480 2HB  LEU B2206     -67.141  18.240  -4.738  1.00  1.290          H  
ATOM  35481  HG  LEU B2206     -69.567  20.038  -4.758  1.00  1.290          H  
ATOM  35482 1HD1 LEU B2206     -69.788  19.367  -2.481  1.00  1.290          H  
ATOM  35483 2HD1 LEU B2206     -69.908  18.015  -3.613  1.00  1.290          H  
ATOM  35484 3HD1 LEU B2206     -68.425  18.243  -2.662  1.00  1.290          H  
ATOM  35485 1HD2 LEU B2206     -68.315  21.264  -3.009  1.00  1.290          H  
ATOM  35486 2HD2 LEU B2206     -66.931  20.156  -3.187  1.00  1.290          H  
ATOM  35487 3HD2 LEU B2206     -67.394  21.242  -4.512  1.00  1.290          H  
ATOM  35488  N   MET B2207     -67.299  17.243  -7.946  1.00  0.750          N  
ATOM  35489  CA  MET B2207     -66.470  16.301  -8.689  1.00  0.740          C  
ATOM  35490  C   MET B2207     -65.779  17.005  -9.845  1.00  0.750          C  
ATOM  35491  O   MET B2207     -64.599  16.743 -10.132  1.00  0.760          O  
ATOM  35492  CB  MET B2207     -67.301  15.134  -9.189  1.00  1.040          C  
ATOM  35493  CG  MET B2207     -67.750  14.187  -8.090  1.00  1.040          C  
ATOM  35494  SD  MET B2207     -68.533  12.701  -8.715  1.00  1.040          S  
ATOM  35495  CE  MET B2207     -70.121  13.326  -9.215  1.00  1.040          C  
ATOM  35496  H   MET B2207     -68.317  17.111  -7.896  1.00  0.900          H  
ATOM  35497  HA  MET B2207     -65.697  15.918  -8.021  1.00  0.890          H  
ATOM  35498 1HB  MET B2207     -68.188  15.529  -9.684  1.00  1.250          H  
ATOM  35499 2HB  MET B2207     -66.734  14.567  -9.923  1.00  1.250          H  
ATOM  35500 1HG  MET B2207     -66.888  13.894  -7.491  1.00  1.250          H  
ATOM  35501 2HG  MET B2207     -68.455  14.695  -7.431  1.00  1.250          H  
ATOM  35502 1HE  MET B2207     -70.719  12.509  -9.597  1.00  1.250          H  
ATOM  35503 2HE  MET B2207     -70.628  13.774  -8.356  1.00  1.250          H  
ATOM  35504 3HE  MET B2207     -69.992  14.067  -9.991  1.00  1.250          H  
ATOM  35505  N   THR B2208     -66.497  17.929 -10.497  1.00  0.760          N  
ATOM  35506  CA  THR B2208     -65.916  18.684 -11.585  1.00  0.780          C  
ATOM  35507  C   THR B2208     -64.754  19.514 -11.056  1.00  0.770          C  
ATOM  35508  O   THR B2208     -63.675  19.514 -11.649  1.00  0.770          O  
ATOM  35509  CB  THR B2208     -66.953  19.607 -12.258  1.00  1.080          C  
ATOM  35510  OG1 THR B2208     -68.027  18.813 -12.807  1.00  1.080          O  
ATOM  35511  CG2 THR B2208     -66.270  20.396 -13.389  1.00  1.080          C  
ATOM  35512  H   THR B2208     -67.485  18.072 -10.272  1.00  0.910          H  
ATOM  35513  HA  THR B2208     -65.533  17.988 -12.331  1.00  0.940          H  
ATOM  35514  HB  THR B2208     -67.362  20.301 -11.529  1.00  1.300          H  
ATOM  35515  HG1 THR B2208     -68.576  18.442 -12.070  1.00  1.300          H  
ATOM  35516 1HG2 THR B2208     -67.004  21.039 -13.867  1.00  1.300          H  
ATOM  35517 2HG2 THR B2208     -65.463  21.011 -12.989  1.00  1.300          H  
ATOM  35518 3HG2 THR B2208     -65.865  19.699 -14.121  1.00  1.300          H  
ATOM  35519  N   TRP B2209     -64.960  20.206  -9.932  1.00  0.760          N  
ATOM  35520  CA  TRP B2209     -63.916  21.033  -9.354  1.00  0.750          C  
ATOM  35521  C   TRP B2209     -62.721  20.254  -8.847  1.00  0.740          C  
ATOM  35522  O   TRP B2209     -61.595  20.730  -9.007  1.00  0.750          O  
ATOM  35523  CB  TRP B2209     -64.474  21.921  -8.259  1.00  1.050          C  
ATOM  35524  CG  TRP B2209     -65.047  23.152  -8.813  1.00  1.050          C  
ATOM  35525  CD1 TRP B2209     -66.353  23.528  -8.897  1.00  1.050          C  
ATOM  35526  CD2 TRP B2209     -64.277  24.220  -9.389  1.00  1.050          C  
ATOM  35527  NE1 TRP B2209     -66.445  24.761  -9.490  1.00  1.050          N  
ATOM  35528  CE2 TRP B2209     -65.178  25.196  -9.797  1.00  1.050          C  
ATOM  35529  CE3 TRP B2209     -62.900  24.421  -9.586  1.00  1.050          C  
ATOM  35530  CZ2 TRP B2209     -64.759  26.365 -10.397  1.00  1.050          C  
ATOM  35531  CZ3 TRP B2209     -62.482  25.587 -10.186  1.00  1.050          C  
ATOM  35532  CH2 TRP B2209     -63.385  26.536 -10.582  1.00  1.050          C  
ATOM  35533  H   TRP B2209     -65.887  20.188  -9.497  1.00  0.910          H  
ATOM  35534  HA  TRP B2209     -63.563  21.690 -10.144  1.00  0.900          H  
ATOM  35535 1HB  TRP B2209     -65.256  21.384  -7.720  1.00  1.260          H  
ATOM  35536 2HB  TRP B2209     -63.693  22.183  -7.548  1.00  1.260          H  
ATOM  35537  HD1 TRP B2209     -67.198  22.939  -8.548  1.00  1.260          H  
ATOM  35538  HE1 TRP B2209     -67.302  25.263  -9.674  1.00  1.260          H  
ATOM  35539  HE3 TRP B2209     -62.179  23.667  -9.270  1.00  1.260          H  
ATOM  35540  HZ2 TRP B2209     -65.461  27.133 -10.721  1.00  1.260          H  
ATOM  35541  HZ3 TRP B2209     -61.416  25.736 -10.337  1.00  1.260          H  
ATOM  35542  HH2 TRP B2209     -63.022  27.448 -11.053  1.00  1.260          H  
ATOM  35543  N   GLU B2210     -62.951  19.091  -8.225  1.00  0.720          N  
ATOM  35544  CA  GLU B2210     -61.871  18.242  -7.749  1.00  0.730          C  
ATOM  35545  C   GLU B2210     -61.016  17.867  -8.949  1.00  0.720          C  
ATOM  35546  O   GLU B2210     -59.784  17.930  -8.891  1.00  0.730          O  
ATOM  35547  CB  GLU B2210     -62.444  17.000  -7.059  1.00  1.020          C  
ATOM  35548  CG  GLU B2210     -61.443  16.027  -6.452  1.00  1.020          C  
ATOM  35549  CD  GLU B2210     -62.155  14.907  -5.748  1.00  1.020          C  
ATOM  35550  OE1 GLU B2210     -63.355  14.929  -5.724  1.00  1.020          O  
ATOM  35551  OE2 GLU B2210     -61.518  14.024  -5.230  1.00  1.020          O  
ATOM  35552  H   GLU B2210     -63.914  18.789  -8.063  1.00  0.860          H  
ATOM  35553  HA  GLU B2210     -61.262  18.801  -7.039  1.00  0.880          H  
ATOM  35554 1HB  GLU B2210     -63.115  17.320  -6.265  1.00  1.220          H  
ATOM  35555 2HB  GLU B2210     -63.048  16.443  -7.779  1.00  1.220          H  
ATOM  35556 1HG  GLU B2210     -60.817  15.610  -7.245  1.00  1.220          H  
ATOM  35557 2HG  GLU B2210     -60.801  16.558  -5.747  1.00  1.220          H  
ATOM  35558  N   THR B2211     -61.683  17.537 -10.067  1.00  0.730          N  
ATOM  35559  CA  THR B2211     -61.017  17.177 -11.306  1.00  0.750          C  
ATOM  35560  C   THR B2211     -60.180  18.340 -11.828  1.00  0.760          C  
ATOM  35561  O   THR B2211     -59.027  18.138 -12.210  1.00  0.780          O  
ATOM  35562  CB  THR B2211     -62.025  16.746 -12.390  1.00  1.040          C  
ATOM  35563  OG1 THR B2211     -62.766  15.608 -11.930  1.00  1.040          O  
ATOM  35564  CG2 THR B2211     -61.258  16.355 -13.645  1.00  1.040          C  
ATOM  35565  H   THR B2211     -62.703  17.469 -10.032  1.00  0.880          H  
ATOM  35566  HA  THR B2211     -60.353  16.339 -11.106  1.00  0.900          H  
ATOM  35567  HB  THR B2211     -62.707  17.546 -12.625  1.00  1.250          H  
ATOM  35568  HG1 THR B2211     -63.390  15.892 -11.217  1.00  1.250          H  
ATOM  35569 1HG2 THR B2211     -61.953  16.031 -14.389  1.00  1.250          H  
ATOM  35570 2HG2 THR B2211     -60.689  17.203 -14.033  1.00  1.250          H  
ATOM  35571 3HG2 THR B2211     -60.573  15.541 -13.412  1.00  1.250          H  
ATOM  35572  N   VAL B2212     -60.735  19.557 -11.824  1.00  0.770          N  
ATOM  35573  CA  VAL B2212     -59.987  20.712 -12.304  1.00  0.790          C  
ATOM  35574  C   VAL B2212     -58.737  20.939 -11.474  1.00  0.780          C  
ATOM  35575  O   VAL B2212     -57.655  21.176 -12.026  1.00  0.790          O  
ATOM  35576  CB  VAL B2212     -60.839  22.007 -12.234  1.00  1.100          C  
ATOM  35577  CG1 VAL B2212     -59.964  23.252 -12.528  1.00  1.100          C  
ATOM  35578  CG2 VAL B2212     -61.973  21.936 -13.233  1.00  1.100          C  
ATOM  35579  H   VAL B2212     -61.715  19.645 -11.537  1.00  0.920          H  
ATOM  35580  HA  VAL B2212     -59.695  20.527 -13.340  1.00  0.950          H  
ATOM  35581  HB  VAL B2212     -61.247  22.107 -11.230  1.00  1.320          H  
ATOM  35582 1HG1 VAL B2212     -60.584  24.144 -12.468  1.00  1.320          H  
ATOM  35583 2HG1 VAL B2212     -59.154  23.339 -11.806  1.00  1.320          H  
ATOM  35584 3HG1 VAL B2212     -59.541  23.169 -13.532  1.00  1.320          H  
ATOM  35585 1HG2 VAL B2212     -62.576  22.842 -13.165  1.00  1.320          H  
ATOM  35586 2HG2 VAL B2212     -61.560  21.848 -14.230  1.00  1.320          H  
ATOM  35587 3HG2 VAL B2212     -62.591  21.084 -13.033  1.00  1.320          H  
ATOM  35588  N   GLN B2213     -58.876  20.885 -10.147  1.00  0.760          N  
ATOM  35589  CA  GLN B2213     -57.730  21.131  -9.298  1.00  0.760          C  
ATOM  35590  C   GLN B2213     -56.684  20.051  -9.472  1.00  0.750          C  
ATOM  35591  O   GLN B2213     -55.489  20.346  -9.459  1.00  0.770          O  
ATOM  35592  CB  GLN B2213     -58.174  21.266  -7.851  1.00  1.060          C  
ATOM  35593  CG  GLN B2213     -59.041  22.486  -7.646  1.00  1.060          C  
ATOM  35594  CD  GLN B2213     -58.346  23.739  -8.054  1.00  1.060          C  
ATOM  35595  OE1 GLN B2213     -57.217  24.005  -7.659  1.00  1.060          O  
ATOM  35596  NE2 GLN B2213     -59.008  24.523  -8.885  1.00  1.060          N  
ATOM  35597  H   GLN B2213     -59.797  20.693  -9.739  1.00  0.910          H  
ATOM  35598  HA  GLN B2213     -57.274  22.067  -9.607  1.00  0.910          H  
ATOM  35599 1HB  GLN B2213     -58.753  20.383  -7.567  1.00  1.280          H  
ATOM  35600 2HB  GLN B2213     -57.311  21.328  -7.193  1.00  1.280          H  
ATOM  35601 1HG  GLN B2213     -59.932  22.396  -8.251  1.00  1.280          H  
ATOM  35602 2HG  GLN B2213     -59.313  22.560  -6.618  1.00  1.280          H  
ATOM  35603 1HE2 GLN B2213     -58.598  25.377  -9.206  1.00  1.280          H  
ATOM  35604 2HE2 GLN B2213     -59.922  24.257  -9.181  1.00  1.280          H  
ATOM  35605  N   LYS B2214     -57.118  18.811  -9.666  1.00  0.730          N  
ATOM  35606  CA  LYS B2214     -56.211  17.715  -9.921  1.00  0.730          C  
ATOM  35607  C   LYS B2214     -55.431  17.935 -11.193  1.00  0.750          C  
ATOM  35608  O   LYS B2214     -54.226  17.685 -11.227  1.00  0.760          O  
ATOM  35609  CB  LYS B2214     -56.955  16.427 -10.018  1.00  1.020          C  
ATOM  35610  CG  LYS B2214     -56.080  15.238 -10.241  1.00  1.020          C  
ATOM  35611  CD  LYS B2214     -56.927  14.096 -10.434  1.00  1.020          C  
ATOM  35612  CE  LYS B2214     -57.405  14.016 -11.856  1.00  1.020          C  
ATOM  35613  NZ  LYS B2214     -58.462  13.089 -11.949  1.00  1.020          N  
ATOM  35614  H   LYS B2214     -58.120  18.610  -9.596  1.00  0.880          H  
ATOM  35615  HA  LYS B2214     -55.493  17.655  -9.113  1.00  0.880          H  
ATOM  35616 1HB  LYS B2214     -57.500  16.267  -9.089  1.00  1.230          H  
ATOM  35617 2HB  LYS B2214     -57.692  16.521 -10.788  1.00  1.230          H  
ATOM  35618 1HG  LYS B2214     -55.450  15.366 -11.119  1.00  1.230          H  
ATOM  35619 2HG  LYS B2214     -55.457  15.107  -9.377  1.00  1.230          H  
ATOM  35620 1HD  LYS B2214     -56.414  13.170 -10.156  1.00  1.230          H  
ATOM  35621 2HD  LYS B2214     -57.800  14.222  -9.817  1.00  1.230          H  
ATOM  35622 1HE  LYS B2214     -57.761  14.965 -12.224  1.00  1.230          H  
ATOM  35623 2HE  LYS B2214     -56.583  13.699 -12.475  1.00  1.230          H  
ATOM  35624 1HZ  LYS B2214     -58.812  13.015 -12.910  1.00  1.230          H  
ATOM  35625 2HZ  LYS B2214     -58.183  12.175 -11.602  1.00  1.230          H  
ATOM  35626 3HZ  LYS B2214     -59.221  13.431 -11.362  1.00  1.230          H  
ATOM  35627  N   GLU B2215     -56.115  18.328 -12.267  1.00  0.760          N  
ATOM  35628  CA  GLU B2215     -55.425  18.560 -13.517  1.00  0.800          C  
ATOM  35629  C   GLU B2215     -54.401  19.679 -13.342  1.00  0.830          C  
ATOM  35630  O   GLU B2215     -53.266  19.546 -13.820  1.00  0.850          O  
ATOM  35631  CB  GLU B2215     -56.440  18.894 -14.615  1.00  1.100          C  
ATOM  35632  CG  GLU B2215     -57.317  17.692 -15.053  1.00  1.100          C  
ATOM  35633  CD  GLU B2215     -58.477  18.092 -15.953  1.00  1.100          C  
ATOM  35634  OE1 GLU B2215     -58.634  19.264 -16.193  1.00  1.100          O  
ATOM  35635  OE2 GLU B2215     -59.224  17.232 -16.381  1.00  1.100          O  
ATOM  35636  H   GLU B2215     -57.134  18.446 -12.215  1.00  0.910          H  
ATOM  35637  HA  GLU B2215     -54.898  17.650 -13.796  1.00  0.960          H  
ATOM  35638 1HB  GLU B2215     -57.108  19.681 -14.256  1.00  1.320          H  
ATOM  35639 2HB  GLU B2215     -55.922  19.277 -15.490  1.00  1.320          H  
ATOM  35640 1HG  GLU B2215     -56.689  16.979 -15.587  1.00  1.320          H  
ATOM  35641 2HG  GLU B2215     -57.704  17.190 -14.168  1.00  1.320          H  
ATOM  35642  N   ASN B2216     -54.766  20.748 -12.594  1.00  0.850          N  
ATOM  35643  CA  ASN B2216     -53.846  21.859 -12.355  1.00  0.890          C  
ATOM  35644  C   ASN B2216     -52.625  21.347 -11.613  1.00  0.880          C  
ATOM  35645  O   ASN B2216     -51.494  21.678 -11.971  1.00  0.910          O  
ATOM  35646  CB  ASN B2216     -54.490  22.949 -11.513  1.00  1.230          C  
ATOM  35647  CG  ASN B2216     -55.538  23.777 -12.198  1.00  1.230          C  
ATOM  35648  OD1 ASN B2216     -55.677  23.845 -13.426  1.00  1.230          O  
ATOM  35649  ND2 ASN B2216     -56.297  24.465 -11.381  1.00  1.230          N  
ATOM  35650  H   ASN B2216     -55.731  20.807 -12.248  1.00  1.020          H  
ATOM  35651  HA  ASN B2216     -53.514  22.272 -13.305  1.00  1.070          H  
ATOM  35652 1HB  ASN B2216     -54.947  22.496 -10.639  1.00  1.480          H  
ATOM  35653 2HB  ASN B2216     -53.713  23.617 -11.147  1.00  1.480          H  
ATOM  35654 1HD2 ASN B2216     -57.008  25.064 -11.744  1.00  1.480          H  
ATOM  35655 2HD2 ASN B2216     -56.148  24.400 -10.388  1.00  1.480          H  
ATOM  35656  N   TYR B2217     -52.866  20.496 -10.615  1.00  0.830          N  
ATOM  35657  CA  TYR B2217     -51.841  19.865  -9.809  1.00  0.840          C  
ATOM  35658  C   TYR B2217     -50.868  19.040 -10.610  1.00  0.830          C  
ATOM  35659  O   TYR B2217     -49.655  19.191 -10.450  1.00  0.860          O  
ATOM  35660  CB  TYR B2217     -52.495  19.020  -8.732  1.00  1.170          C  
ATOM  35661  CG  TYR B2217     -51.605  18.065  -8.086  1.00  1.170          C  
ATOM  35662  CD1 TYR B2217     -50.586  18.484  -7.291  1.00  1.170          C  
ATOM  35663  CD2 TYR B2217     -51.849  16.711  -8.274  1.00  1.170          C  
ATOM  35664  CE1 TYR B2217     -49.805  17.560  -6.684  1.00  1.170          C  
ATOM  35665  CE2 TYR B2217     -51.073  15.793  -7.645  1.00  1.170          C  
ATOM  35666  CZ  TYR B2217     -50.060  16.213  -6.841  1.00  1.170          C  
ATOM  35667  OH  TYR B2217     -49.291  15.296  -6.166  1.00  1.170          O  
ATOM  35668  H   TYR B2217     -53.840  20.310 -10.363  1.00  1.000          H  
ATOM  35669  HA  TYR B2217     -51.276  20.655  -9.318  1.00  1.010          H  
ATOM  35670 1HB  TYR B2217     -52.910  19.663  -7.971  1.00  1.410          H  
ATOM  35671 2HB  TYR B2217     -53.308  18.480  -9.147  1.00  1.410          H  
ATOM  35672  HD1 TYR B2217     -50.399  19.548  -7.144  1.00  1.410          H  
ATOM  35673  HD2 TYR B2217     -52.675  16.388  -8.915  1.00  1.410          H  
ATOM  35674  HE1 TYR B2217     -48.986  17.884  -6.043  1.00  1.410          H  
ATOM  35675  HE2 TYR B2217     -51.262  14.739  -7.774  1.00  1.410          H  
ATOM  35676  HH  TYR B2217     -48.741  15.764  -5.484  1.00  1.410          H  
ATOM  35677  N   LEU B2218     -51.381  18.163 -11.457  1.00  0.810          N  
ATOM  35678  CA  LEU B2218     -50.516  17.324 -12.251  1.00  0.820          C  
ATOM  35679  C   LEU B2218     -49.659  18.188 -13.179  1.00  0.860          C  
ATOM  35680  O   LEU B2218     -48.467  17.907 -13.374  1.00  0.880          O  
ATOM  35681  CB  LEU B2218     -51.390  16.336 -13.020  1.00  1.140          C  
ATOM  35682  CG  LEU B2218     -52.119  15.246 -12.139  1.00  1.140          C  
ATOM  35683  CD1 LEU B2218     -53.143  14.550 -12.977  1.00  1.140          C  
ATOM  35684  CD2 LEU B2218     -51.107  14.220 -11.593  1.00  1.140          C  
ATOM  35685  H   LEU B2218     -52.399  18.067 -11.519  1.00  0.970          H  
ATOM  35686  HA  LEU B2218     -49.850  16.789 -11.583  1.00  0.980          H  
ATOM  35687 1HB  LEU B2218     -52.161  16.909 -13.540  1.00  1.370          H  
ATOM  35688 2HB  LEU B2218     -50.776  15.830 -13.762  1.00  1.370          H  
ATOM  35689  HG  LEU B2218     -52.631  15.726 -11.308  1.00  1.370          H  
ATOM  35690 1HD1 LEU B2218     -53.657  13.812 -12.367  1.00  1.370          H  
ATOM  35691 2HD1 LEU B2218     -53.867  15.279 -13.346  1.00  1.370          H  
ATOM  35692 3HD1 LEU B2218     -52.657  14.062 -13.816  1.00  1.370          H  
ATOM  35693 1HD2 LEU B2218     -51.622  13.470 -11.012  1.00  1.370          H  
ATOM  35694 2HD2 LEU B2218     -50.598  13.732 -12.425  1.00  1.370          H  
ATOM  35695 3HD2 LEU B2218     -50.383  14.710 -10.966  1.00  1.370          H  
ATOM  35696  N   ALA B2219     -50.249  19.250 -13.760  1.00  0.900          N  
ATOM  35697  CA  ALA B2219     -49.458  20.146 -14.594  1.00  0.950          C  
ATOM  35698  C   ALA B2219     -48.372  20.809 -13.741  1.00  0.950          C  
ATOM  35699  O   ALA B2219     -47.212  20.901 -14.162  1.00  0.980          O  
ATOM  35700  CB  ALA B2219     -50.342  21.191 -15.250  1.00  1.310          C  
ATOM  35701  H   ALA B2219     -51.255  19.419 -13.634  1.00  1.080          H  
ATOM  35702  HA  ALA B2219     -48.971  19.556 -15.370  1.00  1.140          H  
ATOM  35703 1HB  ALA B2219     -49.742  21.843 -15.885  1.00  1.570          H  
ATOM  35704 2HB  ALA B2219     -51.091  20.688 -15.860  1.00  1.570          H  
ATOM  35705 3HB  ALA B2219     -50.838  21.786 -14.485  1.00  1.570          H  
ATOM  35706  N   LYS B2220     -48.724  21.236 -12.519  1.00  0.940          N  
ATOM  35707  CA  LYS B2220     -47.739  21.848 -11.648  1.00  0.970          C  
ATOM  35708  C   LYS B2220     -46.622  20.885 -11.312  1.00  0.940          C  
ATOM  35709  O   LYS B2220     -45.465  21.300 -11.319  1.00  0.950          O  
ATOM  35710  CB  LYS B2220     -48.354  22.405 -10.363  1.00  1.350          C  
ATOM  35711  CG  LYS B2220     -49.189  23.674 -10.551  1.00  1.350          C  
ATOM  35712  CD  LYS B2220     -49.777  24.163  -9.220  1.00  1.350          C  
ATOM  35713  CE  LYS B2220     -50.596  25.447  -9.403  1.00  1.350          C  
ATOM  35714  NZ  LYS B2220     -51.162  25.949  -8.106  1.00  1.350          N  
ATOM  35715  H   LYS B2220     -49.702  21.182 -12.224  1.00  1.130          H  
ATOM  35716  HA  LYS B2220     -47.296  22.686 -12.182  1.00  1.160          H  
ATOM  35717 1HB  LYS B2220     -48.996  21.649  -9.918  1.00  1.620          H  
ATOM  35718 2HB  LYS B2220     -47.562  22.622  -9.646  1.00  1.620          H  
ATOM  35719 1HG  LYS B2220     -48.553  24.455 -10.967  1.00  1.620          H  
ATOM  35720 2HG  LYS B2220     -49.992  23.484 -11.251  1.00  1.620          H  
ATOM  35721 1HD  LYS B2220     -50.434  23.391  -8.806  1.00  1.620          H  
ATOM  35722 2HD  LYS B2220     -48.975  24.351  -8.509  1.00  1.620          H  
ATOM  35723 1HE  LYS B2220     -49.958  26.217  -9.831  1.00  1.620          H  
ATOM  35724 2HE  LYS B2220     -51.420  25.246 -10.090  1.00  1.620          H  
ATOM  35725 1HZ  LYS B2220     -51.694  26.787  -8.267  1.00  1.620          H  
ATOM  35726 2HZ  LYS B2220     -51.785  25.235  -7.688  1.00  1.620          H  
ATOM  35727 3HZ  LYS B2220     -50.417  26.145  -7.459  1.00  1.620          H  
ATOM  35728  N   LEU B2221     -46.930  19.597 -11.081  1.00  0.920          N  
ATOM  35729  CA  LEU B2221     -45.854  18.666 -10.771  1.00  0.920          C  
ATOM  35730  C   LEU B2221     -44.889  18.602 -11.930  1.00  0.920          C  
ATOM  35731  O   LEU B2221     -43.672  18.627 -11.722  1.00  0.970          O  
ATOM  35732  CB  LEU B2221     -46.360  17.232 -10.553  1.00  1.290          C  
ATOM  35733  CG  LEU B2221     -47.197  16.917  -9.317  1.00  1.290          C  
ATOM  35734  CD1 LEU B2221     -47.687  15.472  -9.455  1.00  1.290          C  
ATOM  35735  CD2 LEU B2221     -46.372  17.105  -8.049  1.00  1.290          C  
ATOM  35736  H   LEU B2221     -47.914  19.315 -11.048  1.00  1.100          H  
ATOM  35737  HA  LEU B2221     -45.317  19.024  -9.895  1.00  1.100          H  
ATOM  35738 1HB  LEU B2221     -46.965  16.962 -11.418  1.00  1.550          H  
ATOM  35739 2HB  LEU B2221     -45.493  16.571 -10.532  1.00  1.550          H  
ATOM  35740  HG  LEU B2221     -48.069  17.569  -9.281  1.00  1.550          H  
ATOM  35741 1HD1 LEU B2221     -48.292  15.196  -8.614  1.00  1.550          H  
ATOM  35742 2HD1 LEU B2221     -48.267  15.376 -10.361  1.00  1.550          H  
ATOM  35743 3HD1 LEU B2221     -46.829  14.802  -9.506  1.00  1.550          H  
ATOM  35744 1HD2 LEU B2221     -46.978  16.857  -7.182  1.00  1.550          H  
ATOM  35745 2HD2 LEU B2221     -45.502  16.447  -8.079  1.00  1.550          H  
ATOM  35746 3HD2 LEU B2221     -46.037  18.139  -7.960  1.00  1.550          H  
ATOM  35747  N   GLU B2222     -45.408  18.554 -13.165  1.00  0.900          N  
ATOM  35748  CA  GLU B2222     -44.498  18.504 -14.293  1.00  0.950          C  
ATOM  35749  C   GLU B2222     -43.594  19.723 -14.298  1.00  0.970          C  
ATOM  35750  O   GLU B2222     -42.389  19.578 -14.509  1.00  1.000          O  
ATOM  35751  CB  GLU B2222     -45.216  18.390 -15.636  1.00  1.310          C  
ATOM  35752  CG  GLU B2222     -44.228  18.279 -16.800  1.00  1.310          C  
ATOM  35753  CD  GLU B2222     -44.840  18.084 -18.143  1.00  1.310          C  
ATOM  35754  OE1 GLU B2222     -46.031  17.929 -18.233  1.00  1.310          O  
ATOM  35755  OE2 GLU B2222     -44.095  18.118 -19.108  1.00  1.310          O  
ATOM  35756  H   GLU B2222     -46.427  18.495 -13.296  1.00  1.080          H  
ATOM  35757  HA  GLU B2222     -43.869  17.623 -14.183  1.00  1.140          H  
ATOM  35758 1HB  GLU B2222     -45.866  17.515 -15.633  1.00  1.570          H  
ATOM  35759 2HB  GLU B2222     -45.843  19.270 -15.794  1.00  1.570          H  
ATOM  35760 1HG  GLU B2222     -43.654  19.193 -16.832  1.00  1.570          H  
ATOM  35761 2HG  GLU B2222     -43.536  17.462 -16.597  1.00  1.570          H  
ATOM  35762  N   HIS B2223     -44.150  20.908 -14.024  1.00  1.010          N  
ATOM  35763  CA  HIS B2223     -43.343  22.124 -14.010  1.00  1.120          C  
ATOM  35764  C   HIS B2223     -42.310  22.097 -12.877  1.00  1.170          C  
ATOM  35765  O   HIS B2223     -41.143  22.447 -13.089  1.00  1.300          O  
ATOM  35766  CB  HIS B2223     -44.232  23.369 -13.894  1.00  1.520          C  
ATOM  35767  CG  HIS B2223     -45.002  23.694 -15.161  1.00  1.520          C  
ATOM  35768  ND1 HIS B2223     -44.381  24.140 -16.316  1.00  1.520          N  
ATOM  35769  CD2 HIS B2223     -46.330  23.648 -15.446  1.00  1.520          C  
ATOM  35770  CE1 HIS B2223     -45.293  24.337 -17.253  1.00  1.520          C  
ATOM  35771  NE2 HIS B2223     -46.479  24.049 -16.750  1.00  1.520          N  
ATOM  35772  H   HIS B2223     -45.169  20.957 -13.899  1.00  1.210          H  
ATOM  35773  HA  HIS B2223     -42.806  22.200 -14.947  1.00  1.340          H  
ATOM  35774 1HB  HIS B2223     -44.949  23.224 -13.087  1.00  1.830          H  
ATOM  35775 2HB  HIS B2223     -43.617  24.229 -13.636  1.00  1.830          H  
ATOM  35776  HD2 HIS B2223     -47.127  23.350 -14.771  1.00  1.830          H  
ATOM  35777  HE1 HIS B2223     -45.102  24.685 -18.267  1.00  1.830          H  
ATOM  35778  HE2 HIS B2223     -47.362  24.112 -17.243  1.00  1.830          H  
ATOM  35779  N   GLU B2224     -42.688  21.594 -11.697  1.00  1.100          N  
ATOM  35780  CA  GLU B2224     -41.739  21.512 -10.591  1.00  1.210          C  
ATOM  35781  C   GLU B2224     -40.558  20.634 -10.988  1.00  1.260          C  
ATOM  35782  O   GLU B2224     -39.410  20.933 -10.645  1.00  1.420          O  
ATOM  35783  CB  GLU B2224     -42.393  20.938  -9.327  1.00  1.650          C  
ATOM  35784  CG  GLU B2224     -43.401  21.853  -8.629  1.00  1.650          C  
ATOM  35785  CD  GLU B2224     -44.051  21.187  -7.446  1.00  1.650          C  
ATOM  35786  OE1 GLU B2224     -43.815  20.017  -7.263  1.00  1.650          O  
ATOM  35787  OE2 GLU B2224     -44.772  21.841  -6.730  1.00  1.650          O  
ATOM  35788  H   GLU B2224     -43.665  21.329 -11.555  1.00  1.320          H  
ATOM  35789  HA  GLU B2224     -41.368  22.512 -10.374  1.00  1.450          H  
ATOM  35790 1HB  GLU B2224     -42.915  20.016  -9.587  1.00  1.980          H  
ATOM  35791 2HB  GLU B2224     -41.619  20.678  -8.607  1.00  1.980          H  
ATOM  35792 1HG  GLU B2224     -42.884  22.749  -8.290  1.00  1.980          H  
ATOM  35793 2HG  GLU B2224     -44.164  22.156  -9.338  1.00  1.980          H  
ATOM  35794  N   HIS B2225     -40.836  19.566 -11.743  1.00  1.190          N  
ATOM  35795  CA  HIS B2225     -39.781  18.689 -12.213  1.00  1.270          C  
ATOM  35796  C   HIS B2225     -38.971  19.377 -13.325  1.00  1.390          C  
ATOM  35797  O   HIS B2225     -37.743  19.328 -13.312  1.00  1.560          O  
ATOM  35798  CB  HIS B2225     -40.352  17.357 -12.733  1.00  1.750          C  
ATOM  35799  CG  HIS B2225     -40.929  16.446 -11.656  1.00  1.750          C  
ATOM  35800  ND1 HIS B2225     -40.159  15.907 -10.643  1.00  1.750          N  
ATOM  35801  CD2 HIS B2225     -42.191  15.971 -11.461  1.00  1.750          C  
ATOM  35802  CE1 HIS B2225     -40.926  15.155  -9.866  1.00  1.750          C  
ATOM  35803  NE2 HIS B2225     -42.159  15.176 -10.343  1.00  1.750          N  
ATOM  35804  H   HIS B2225     -41.821  19.343 -11.926  1.00  1.430          H  
ATOM  35805  HA  HIS B2225     -39.103  18.466 -11.393  1.00  1.520          H  
ATOM  35806 1HB  HIS B2225     -41.146  17.566 -13.451  1.00  2.100          H  
ATOM  35807 2HB  HIS B2225     -39.573  16.812 -13.260  1.00  2.100          H  
ATOM  35808  HD1 HIS B2225     -39.161  15.870 -10.625  1.00  2.100          H  
ATOM  35809  HD2 HIS B2225     -43.126  16.110 -12.002  1.00  2.100          H  
ATOM  35810  HE1 HIS B2225     -40.503  14.641  -9.003  1.00  2.100          H  
ATOM  35811  N   ARG B2226     -39.633  20.106 -14.239  1.00  1.390          N  
ATOM  35812  CA  ARG B2226     -38.935  20.794 -15.335  1.00  1.580          C  
ATOM  35813  C   ARG B2226     -37.921  21.815 -14.809  1.00  1.640          C  
ATOM  35814  O   ARG B2226     -36.890  22.041 -15.436  1.00  1.810          O  
ATOM  35815  CB  ARG B2226     -39.894  21.534 -16.271  1.00  2.140          C  
ATOM  35816  CG  ARG B2226     -40.798  20.676 -17.195  1.00  2.140          C  
ATOM  35817  CD  ARG B2226     -41.690  21.560 -18.027  1.00  2.140          C  
ATOM  35818  NE  ARG B2226     -42.640  20.826 -18.888  1.00  2.140          N  
ATOM  35819  CZ  ARG B2226     -43.489  21.409 -19.760  1.00  2.140          C  
ATOM  35820  NH1 ARG B2226     -43.500  22.717 -19.922  1.00  2.140          N  
ATOM  35821  NH2 ARG B2226     -44.313  20.646 -20.454  1.00  2.140          N  
ATOM  35822  H   ARG B2226     -40.655  20.109 -14.213  1.00  1.670          H  
ATOM  35823  HA  ARG B2226     -38.398  20.046 -15.917  1.00  1.900          H  
ATOM  35824 1HB  ARG B2226     -40.544  22.163 -15.676  1.00  2.560          H  
ATOM  35825 2HB  ARG B2226     -39.315  22.196 -16.914  1.00  2.560          H  
ATOM  35826 1HG  ARG B2226     -40.186  20.079 -17.861  1.00  2.560          H  
ATOM  35827 2HG  ARG B2226     -41.412  20.023 -16.617  1.00  2.560          H  
ATOM  35828 1HD  ARG B2226     -42.268  22.201 -17.361  1.00  2.560          H  
ATOM  35829 2HD  ARG B2226     -41.061  22.177 -18.666  1.00  2.560          H  
ATOM  35830  HE  ARG B2226     -42.716  19.796 -18.812  1.00  2.560          H  
ATOM  35831 1HH1 ARG B2226     -42.870  23.299 -19.389  1.00  2.560          H  
ATOM  35832 2HH1 ARG B2226     -44.138  23.139 -20.579  1.00  2.560          H  
ATOM  35833 1HH2 ARG B2226     -44.292  19.625 -20.299  1.00  2.560          H  
ATOM  35834 2HH2 ARG B2226     -44.960  21.046 -21.111  1.00  2.560          H  
ATOM  35835  N   GLU B2227     -38.200  22.423 -13.655  1.00  1.590          N  
ATOM  35836  CA  GLU B2227     -37.299  23.415 -13.072  1.00  1.730          C  
ATOM  35837  C   GLU B2227     -36.151  22.817 -12.238  1.00  1.740          C  
ATOM  35838  O   GLU B2227     -35.343  23.562 -11.679  1.00  1.860          O  
ATOM  35839  CB  GLU B2227     -38.091  24.414 -12.221  1.00  2.370          C  
ATOM  35840  CG  GLU B2227     -39.076  25.291 -13.011  1.00  2.370          C  
ATOM  35841  CD  GLU B2227     -38.391  26.235 -13.978  1.00  2.370          C  
ATOM  35842  OE1 GLU B2227     -37.412  26.850 -13.599  1.00  2.370          O  
ATOM  35843  OE2 GLU B2227     -38.845  26.348 -15.091  1.00  2.370          O  
ATOM  35844  H   GLU B2227     -39.111  22.246 -13.216  1.00  1.910          H  
ATOM  35845  HA  GLU B2227     -36.848  23.970 -13.894  1.00  2.080          H  
ATOM  35846 1HB  GLU B2227     -38.670  23.861 -11.476  1.00  2.840          H  
ATOM  35847 2HB  GLU B2227     -37.405  25.065 -11.686  1.00  2.840          H  
ATOM  35848 1HG  GLU B2227     -39.744  24.640 -13.577  1.00  2.840          H  
ATOM  35849 2HG  GLU B2227     -39.682  25.863 -12.311  1.00  2.840          H  
ATOM  35850  N   SER B2228     -36.084  21.489 -12.127  1.00  1.680          N  
ATOM  35851  CA  SER B2228     -35.008  20.819 -11.404  1.00  1.760          C  
ATOM  35852  C   SER B2228     -33.673  21.115 -12.043  1.00  1.800          C  
ATOM  35853  O   SER B2228     -33.569  21.172 -13.269  1.00  1.800          O  
ATOM  35854  CB  SER B2228     -35.186  19.322 -11.386  1.00  2.430          C  
ATOM  35855  OG  SER B2228     -34.036  18.696 -10.834  1.00  2.430          O  
ATOM  35856  H   SER B2228     -36.784  20.905 -12.593  1.00  2.020          H  
ATOM  35857  HA  SER B2228     -34.996  21.189 -10.377  1.00  2.110          H  
ATOM  35858 1HB  SER B2228     -36.070  19.066 -10.803  1.00  2.920          H  
ATOM  35859 2HB  SER B2228     -35.349  18.963 -12.402  1.00  2.920          H  
ATOM  35860  HG  SER B2228     -34.273  17.767 -10.734  1.00  2.920          H  
ATOM  35861  N   SER B2229     -32.612  21.220 -11.246  1.00  1.870          N  
ATOM  35862  CA  SER B2229     -31.301  21.491 -11.828  1.00  1.910          C  
ATOM  35863  C   SER B2229     -30.873  20.413 -12.830  1.00  1.970          C  
ATOM  35864  O   SER B2229     -30.148  20.709 -13.792  1.00  2.010          O  
ATOM  35865  CB  SER B2229     -30.271  21.590 -10.724  1.00  2.660          C  
ATOM  35866  OG  SER B2229     -30.131  20.359 -10.066  1.00  2.660          O  
ATOM  35867  H   SER B2229     -32.713  21.135 -10.244  1.00  2.240          H  
ATOM  35868  HA  SER B2229     -31.350  22.445 -12.345  1.00  2.290          H  
ATOM  35869 1HB  SER B2229     -29.313  21.892 -11.145  1.00  3.190          H  
ATOM  35870 2HB  SER B2229     -30.574  22.356 -10.011  1.00  3.190          H  
ATOM  35871  HG  SER B2229     -29.419  20.478  -9.428  1.00  3.190          H  
ATOM  35872  N   GLY B2230     -31.365  19.176 -12.652  1.00  2.030          N  
ATOM  35873  CA  GLY B2230     -31.045  18.101 -13.582  1.00  2.160          C  
ATOM  35874  C   GLY B2230     -31.632  18.393 -14.964  1.00  2.120          C  
ATOM  35875  O   GLY B2230     -31.044  18.051 -16.001  1.00  2.210          O  
ATOM  35876  H   GLY B2230     -31.956  18.979 -11.844  1.00  2.440          H  
ATOM  35877 1HA  GLY B2230     -29.964  17.989 -13.654  1.00  2.590          H  
ATOM  35878 2HA  GLY B2230     -31.447  17.162 -13.203  1.00  2.590          H  
ATOM  35879  N   GLU B2231     -32.819  18.998 -14.971  1.00  2.040          N  
ATOM  35880  CA  GLU B2231     -33.517  19.300 -16.194  1.00  2.070          C  
ATOM  35881  C   GLU B2231     -32.949  20.565 -16.786  1.00  2.070          C  
ATOM  35882  O   GLU B2231     -32.810  20.663 -17.997  1.00  2.180          O  
ATOM  35883  CB  GLU B2231     -35.016  19.391 -15.944  1.00  2.890          C  
ATOM  35884  CG  GLU B2231     -35.646  18.052 -15.556  1.00  2.890          C  
ATOM  35885  CD  GLU B2231     -35.540  17.026 -16.637  1.00  2.890          C  
ATOM  35886  OE1 GLU B2231     -35.979  17.295 -17.732  1.00  2.890          O  
ATOM  35887  OE2 GLU B2231     -35.007  15.976 -16.385  1.00  2.890          O  
ATOM  35888  H   GLU B2231     -33.252  19.304 -14.105  1.00  2.450          H  
ATOM  35889  HA  GLU B2231     -33.348  18.488 -16.900  1.00  2.480          H  
ATOM  35890 1HB  GLU B2231     -35.205  20.093 -15.127  1.00  3.460          H  
ATOM  35891 2HB  GLU B2231     -35.518  19.768 -16.825  1.00  3.460          H  
ATOM  35892 1HG  GLU B2231     -35.158  17.678 -14.657  1.00  3.460          H  
ATOM  35893 2HG  GLU B2231     -36.693  18.214 -15.325  1.00  3.460          H  
ATOM  35894  N   ARG B2232     -32.542  21.520 -15.947  1.00  1.990          N  
ATOM  35895  CA  ARG B2232     -31.975  22.749 -16.482  1.00  2.020          C  
ATOM  35896  C   ARG B2232     -30.738  22.412 -17.313  1.00  2.090          C  
ATOM  35897  O   ARG B2232     -30.538  22.992 -18.385  1.00  2.160          O  
ATOM  35898  CB  ARG B2232     -31.669  23.746 -15.379  1.00  2.820          C  
ATOM  35899  CG  ARG B2232     -32.927  24.375 -14.758  1.00  2.820          C  
ATOM  35900  CD  ARG B2232     -32.629  25.281 -13.631  1.00  2.820          C  
ATOM  35901  NE  ARG B2232     -33.853  25.898 -13.118  1.00  2.820          N  
ATOM  35902  CZ  ARG B2232     -33.971  26.568 -11.948  1.00  2.820          C  
ATOM  35903  NH1 ARG B2232     -32.931  26.713 -11.146  1.00  2.820          N  
ATOM  35904  NH2 ARG B2232     -35.149  27.080 -11.608  1.00  2.820          N  
ATOM  35905  H   ARG B2232     -32.693  21.393 -14.944  1.00  2.390          H  
ATOM  35906  HA  ARG B2232     -32.713  23.211 -17.135  1.00  2.420          H  
ATOM  35907 1HB  ARG B2232     -31.107  23.252 -14.593  1.00  3.380          H  
ATOM  35908 2HB  ARG B2232     -31.050  24.550 -15.774  1.00  3.380          H  
ATOM  35909 1HG  ARG B2232     -33.462  24.940 -15.520  1.00  3.380          H  
ATOM  35910 2HG  ARG B2232     -33.579  23.580 -14.381  1.00  3.380          H  
ATOM  35911 1HD  ARG B2232     -32.172  24.707 -12.829  1.00  3.380          H  
ATOM  35912 2HD  ARG B2232     -31.951  26.070 -13.958  1.00  3.380          H  
ATOM  35913  HE  ARG B2232     -34.694  25.816 -13.689  1.00  3.380          H  
ATOM  35914 1HH1 ARG B2232     -32.038  26.321 -11.397  1.00  3.380          H  
ATOM  35915 2HH1 ARG B2232     -33.034  27.208 -10.273  1.00  3.380          H  
ATOM  35916 1HH2 ARG B2232     -35.967  26.963 -12.236  1.00  3.380          H  
ATOM  35917 2HH2 ARG B2232     -35.255  27.578 -10.740  1.00  3.380          H  
ATOM  35918  N   LEU B2233     -29.938  21.443 -16.845  1.00  2.100          N  
ATOM  35919  CA  LEU B2233     -28.778  20.995 -17.604  1.00  2.220          C  
ATOM  35920  C   LEU B2233     -29.249  20.357 -18.927  1.00  2.370          C  
ATOM  35921  O   LEU B2233     -28.695  20.644 -19.997  1.00  2.500          O  
ATOM  35922  CB  LEU B2233     -27.958  19.992 -16.769  1.00  3.060          C  
ATOM  35923  CG  LEU B2233     -26.673  19.378 -17.428  1.00  3.060          C  
ATOM  35924  CD1 LEU B2233     -25.655  20.480 -17.764  1.00  3.060          C  
ATOM  35925  CD2 LEU B2233     -26.059  18.344 -16.473  1.00  3.060          C  
ATOM  35926  H   LEU B2233     -30.125  21.043 -15.917  1.00  2.520          H  
ATOM  35927  HA  LEU B2233     -28.168  21.866 -17.833  1.00  2.660          H  
ATOM  35928 1HB  LEU B2233     -27.657  20.491 -15.848  1.00  3.670          H  
ATOM  35929 2HB  LEU B2233     -28.616  19.163 -16.498  1.00  3.670          H  
ATOM  35930  HG  LEU B2233     -26.952  18.877 -18.355  1.00  3.670          H  
ATOM  35931 1HD1 LEU B2233     -24.781  20.025 -18.225  1.00  3.670          H  
ATOM  35932 2HD1 LEU B2233     -26.089  21.196 -18.462  1.00  3.670          H  
ATOM  35933 3HD1 LEU B2233     -25.357  20.995 -16.853  1.00  3.670          H  
ATOM  35934 1HD2 LEU B2233     -25.199  17.902 -16.940  1.00  3.670          H  
ATOM  35935 2HD2 LEU B2233     -25.766  18.822 -15.538  1.00  3.670          H  
ATOM  35936 3HD2 LEU B2233     -26.795  17.567 -16.269  1.00  3.670          H  
ATOM  35937  N   ARG B2234     -30.278  19.487 -18.868  1.00  2.380          N  
ATOM  35938  CA  ARG B2234     -30.812  18.879 -20.088  1.00  2.550          C  
ATOM  35939  C   ARG B2234     -31.305  19.942 -21.078  1.00  2.590          C  
ATOM  35940  O   ARG B2234     -31.124  19.788 -22.287  1.00  2.750          O  
ATOM  35941  CB  ARG B2234     -31.955  17.909 -19.804  1.00  3.500          C  
ATOM  35942  CG  ARG B2234     -32.463  17.161 -21.060  1.00  3.500          C  
ATOM  35943  CD  ARG B2234     -33.560  16.181 -20.765  1.00  3.500          C  
ATOM  35944  NE  ARG B2234     -34.799  16.823 -20.322  1.00  3.500          N  
ATOM  35945  CZ  ARG B2234     -35.727  17.410 -21.113  1.00  3.500          C  
ATOM  35946  NH1 ARG B2234     -35.591  17.474 -22.429  1.00  3.500          N  
ATOM  35947  NH2 ARG B2234     -36.787  17.911 -20.525  1.00  3.500          N  
ATOM  35948  H   ARG B2234     -30.668  19.218 -17.958  1.00  2.860          H  
ATOM  35949  HA  ARG B2234     -30.009  18.315 -20.560  1.00  3.060          H  
ATOM  35950 1HB  ARG B2234     -31.647  17.179 -19.058  1.00  4.200          H  
ATOM  35951 2HB  ARG B2234     -32.802  18.460 -19.394  1.00  4.200          H  
ATOM  35952 1HG  ARG B2234     -32.848  17.884 -21.774  1.00  4.200          H  
ATOM  35953 2HG  ARG B2234     -31.634  16.619 -21.514  1.00  4.200          H  
ATOM  35954 1HD  ARG B2234     -33.774  15.588 -21.652  1.00  4.200          H  
ATOM  35955 2HD  ARG B2234     -33.229  15.516 -19.966  1.00  4.200          H  
ATOM  35956  HE  ARG B2234     -35.019  16.809 -19.311  1.00  4.200          H  
ATOM  35957 1HH1 ARG B2234     -34.776  17.082 -22.875  1.00  4.200          H  
ATOM  35958 2HH1 ARG B2234     -36.307  17.915 -22.988  1.00  4.200          H  
ATOM  35959 1HH2 ARG B2234     -36.839  17.832 -19.498  1.00  4.200          H  
ATOM  35960 2HH2 ARG B2234     -37.526  18.342 -21.062  1.00  4.200          H  
ATOM  35961  N   TYR B2235     -31.968  20.989 -20.583  1.00  2.470          N  
ATOM  35962  CA  TYR B2235     -32.481  22.050 -21.438  1.00  2.530          C  
ATOM  35963  C   TYR B2235     -31.366  22.808 -22.142  1.00  2.590          C  
ATOM  35964  O   TYR B2235     -31.507  23.137 -23.329  1.00  2.760          O  
ATOM  35965  CB  TYR B2235     -33.389  23.010 -20.668  1.00  3.520          C  
ATOM  35966  CG  TYR B2235     -34.782  22.449 -20.415  1.00  3.520          C  
ATOM  35967  CD1 TYR B2235     -35.224  22.180 -19.128  1.00  3.520          C  
ATOM  35968  CD2 TYR B2235     -35.618  22.201 -21.495  1.00  3.520          C  
ATOM  35969  CE1 TYR B2235     -36.487  21.670 -18.929  1.00  3.520          C  
ATOM  35970  CE2 TYR B2235     -36.875  21.694 -21.289  1.00  3.520          C  
ATOM  35971  CZ  TYR B2235     -37.307  21.429 -20.015  1.00  3.520          C  
ATOM  35972  OH  TYR B2235     -38.557  20.930 -19.814  1.00  3.520          O  
ATOM  35973  H   TYR B2235     -32.134  21.019 -19.581  1.00  2.960          H  
ATOM  35974  HA  TYR B2235     -33.084  21.583 -22.211  1.00  3.040          H  
ATOM  35975 1HB  TYR B2235     -32.932  23.241 -19.705  1.00  4.220          H  
ATOM  35976 2HB  TYR B2235     -33.488  23.943 -21.219  1.00  4.220          H  
ATOM  35977  HD1 TYR B2235     -34.587  22.372 -18.276  1.00  4.220          H  
ATOM  35978  HD2 TYR B2235     -35.281  22.411 -22.509  1.00  4.220          H  
ATOM  35979  HE1 TYR B2235     -36.837  21.462 -17.918  1.00  4.220          H  
ATOM  35980  HE2 TYR B2235     -37.533  21.502 -22.136  1.00  4.220          H  
ATOM  35981  HH  TYR B2235     -38.668  20.762 -18.878  1.00  4.220          H  
ATOM  35982  N   THR B2236     -30.250  23.085 -21.449  1.00  2.480          N  
ATOM  35983  CA  THR B2236     -29.162  23.756 -22.142  1.00  2.510          C  
ATOM  35984  C   THR B2236     -28.616  22.847 -23.224  1.00  2.650          C  
ATOM  35985  O   THR B2236     -28.321  23.300 -24.337  1.00  2.750          O  
ATOM  35986  CB  THR B2236     -27.994  24.135 -21.207  1.00  3.500          C  
ATOM  35987  OG1 THR B2236     -27.510  22.977 -20.518  1.00  3.500          O  
ATOM  35988  CG2 THR B2236     -28.402  25.187 -20.204  1.00  3.500          C  
ATOM  35989  H   THR B2236     -30.191  22.873 -20.444  1.00  2.980          H  
ATOM  35990  HA  THR B2236     -29.548  24.659 -22.611  1.00  3.010          H  
ATOM  35991  HB  THR B2236     -27.193  24.502 -21.817  1.00  4.200          H  
ATOM  35992  HG1 THR B2236     -27.157  22.337 -21.138  1.00  4.200          H  
ATOM  35993 1HG2 THR B2236     -27.542  25.427 -19.606  1.00  4.200          H  
ATOM  35994 2HG2 THR B2236     -28.742  26.079 -20.726  1.00  4.200          H  
ATOM  35995 3HG2 THR B2236     -29.200  24.811 -19.572  1.00  4.200          H  
ATOM  35996  N   SER B2237     -28.549  21.548 -22.921  1.00  2.680          N  
ATOM  35997  CA  SER B2237     -28.065  20.568 -23.870  1.00  2.810          C  
ATOM  35998  C   SER B2237     -28.977  20.545 -25.081  1.00  2.950          C  
ATOM  35999  O   SER B2237     -28.503  20.595 -26.208  1.00  3.060          O  
ATOM  36000  CB  SER B2237     -27.999  19.213 -23.223  1.00  3.880          C  
ATOM  36001  OG  SER B2237     -27.478  18.243 -24.087  1.00  3.880          O  
ATOM  36002  H   SER B2237     -28.796  21.246 -21.970  1.00  3.220          H  
ATOM  36003  HA  SER B2237     -27.064  20.853 -24.193  1.00  3.370          H  
ATOM  36004 1HB  SER B2237     -27.410  19.299 -22.338  1.00  4.660          H  
ATOM  36005 2HB  SER B2237     -28.981  18.911 -22.914  1.00  4.660          H  
ATOM  36006  HG  SER B2237     -27.399  17.450 -23.549  1.00  4.660          H  
ATOM  36007  N   SER B2238     -30.294  20.542 -24.859  1.00  2.950          N  
ATOM  36008  CA  SER B2238     -31.276  20.504 -25.933  1.00  3.090          C  
ATOM  36009  C   SER B2238     -31.114  21.667 -26.909  1.00  3.110          C  
ATOM  36010  O   SER B2238     -31.143  21.453 -28.130  1.00  3.230          O  
ATOM  36011  CB  SER B2238     -32.676  20.518 -25.353  1.00  4.270          C  
ATOM  36012  OG  SER B2238     -33.641  20.477 -26.365  1.00  4.270          O  
ATOM  36013  H   SER B2238     -30.625  20.488 -23.897  1.00  3.540          H  
ATOM  36014  HA  SER B2238     -31.139  19.573 -26.482  1.00  3.710          H  
ATOM  36015 1HB  SER B2238     -32.800  19.667 -24.683  1.00  5.120          H  
ATOM  36016 2HB  SER B2238     -32.809  21.418 -24.761  1.00  5.120          H  
ATOM  36017  HG  SER B2238     -34.488  20.446 -25.919  1.00  5.120          H  
ATOM  36018  N   LYS B2239     -30.926  22.896 -26.403  1.00  3.000          N  
ATOM  36019  CA  LYS B2239     -30.747  24.028 -27.319  1.00  3.010          C  
ATOM  36020  C   LYS B2239     -29.451  23.872 -28.124  1.00  2.990          C  
ATOM  36021  O   LYS B2239     -29.427  24.104 -29.344  1.00  3.070          O  
ATOM  36022  CB  LYS B2239     -30.742  25.352 -26.554  1.00  4.210          C  
ATOM  36023  CG  LYS B2239     -32.091  25.755 -25.923  1.00  4.210          C  
ATOM  36024  CD  LYS B2239     -33.162  26.090 -26.985  1.00  4.210          C  
ATOM  36025  CE  LYS B2239     -34.451  26.590 -26.347  1.00  4.210          C  
ATOM  36026  NZ  LYS B2239     -35.503  26.870 -27.374  1.00  4.210          N  
ATOM  36027  H   LYS B2239     -30.960  23.024 -25.384  1.00  3.600          H  
ATOM  36028  HA  LYS B2239     -31.567  24.026 -28.031  1.00  3.610          H  
ATOM  36029 1HB  LYS B2239     -30.006  25.292 -25.747  1.00  5.050          H  
ATOM  36030 2HB  LYS B2239     -30.431  26.151 -27.221  1.00  5.050          H  
ATOM  36031 1HG  LYS B2239     -32.453  24.934 -25.298  1.00  5.050          H  
ATOM  36032 2HG  LYS B2239     -31.937  26.627 -25.288  1.00  5.050          H  
ATOM  36033 1HD  LYS B2239     -32.776  26.850 -27.668  1.00  5.050          H  
ATOM  36034 2HD  LYS B2239     -33.411  25.202 -27.560  1.00  5.050          H  
ATOM  36035 1HE  LYS B2239     -34.821  25.833 -25.657  1.00  5.050          H  
ATOM  36036 2HE  LYS B2239     -34.245  27.505 -25.792  1.00  5.050          H  
ATOM  36037 1HZ  LYS B2239     -36.344  27.197 -26.920  1.00  5.050          H  
ATOM  36038 2HZ  LYS B2239     -35.174  27.578 -28.017  1.00  5.050          H  
ATOM  36039 3HZ  LYS B2239     -35.708  26.024 -27.889  1.00  5.050          H  
ATOM  36040  N   VAL B2240     -28.394  23.413 -27.459  1.00  2.910          N  
ATOM  36041  CA  VAL B2240     -27.125  23.171 -28.115  1.00  2.910          C  
ATOM  36042  C   VAL B2240     -27.255  22.067 -29.172  1.00  3.070          C  
ATOM  36043  O   VAL B2240     -26.771  22.241 -30.291  1.00  3.130          O  
ATOM  36044  CB  VAL B2240     -26.056  22.864 -27.047  1.00  4.070          C  
ATOM  36045  CG1 VAL B2240     -24.807  22.378 -27.657  1.00  4.070          C  
ATOM  36046  CG2 VAL B2240     -25.759  24.170 -26.268  1.00  4.070          C  
ATOM  36047  H   VAL B2240     -28.468  23.262 -26.444  1.00  3.490          H  
ATOM  36048  HA  VAL B2240     -26.828  24.089 -28.620  1.00  3.490          H  
ATOM  36049  HB  VAL B2240     -26.428  22.099 -26.370  1.00  4.890          H  
ATOM  36050 1HG1 VAL B2240     -24.092  22.187 -26.871  1.00  4.890          H  
ATOM  36051 2HG1 VAL B2240     -24.997  21.473 -28.188  1.00  4.890          H  
ATOM  36052 3HG1 VAL B2240     -24.430  23.109 -28.317  1.00  4.890          H  
ATOM  36053 1HG2 VAL B2240     -25.014  23.979 -25.497  1.00  4.890          H  
ATOM  36054 2HG2 VAL B2240     -25.386  24.928 -26.954  1.00  4.890          H  
ATOM  36055 3HG2 VAL B2240     -26.670  24.537 -25.800  1.00  4.890          H  
ATOM  36056  N   GLN B2241     -27.922  20.957 -28.832  1.00  3.140          N  
ATOM  36057  CA  GLN B2241     -28.143  19.848 -29.748  1.00  3.290          C  
ATOM  36058  C   GLN B2241     -28.993  20.280 -30.922  1.00  3.360          C  
ATOM  36059  O   GLN B2241     -28.749  19.848 -32.044  1.00  3.450          O  
ATOM  36060  CB  GLN B2241     -28.773  18.640 -29.061  1.00  4.550          C  
ATOM  36061  CG  GLN B2241     -27.852  17.898 -28.083  1.00  4.550          C  
ATOM  36062  CD  GLN B2241     -28.548  16.718 -27.459  1.00  4.550          C  
ATOM  36063  OE1 GLN B2241     -29.049  15.817 -28.169  1.00  4.550          O  
ATOM  36064  NE2 GLN B2241     -28.604  16.691 -26.136  1.00  4.550          N  
ATOM  36065  H   GLN B2241     -28.273  20.883 -27.887  1.00  3.770          H  
ATOM  36066  HA  GLN B2241     -27.199  19.521 -30.132  1.00  3.950          H  
ATOM  36067 1HB  GLN B2241     -29.654  18.965 -28.504  1.00  5.460          H  
ATOM  36068 2HB  GLN B2241     -29.101  17.934 -29.811  1.00  5.460          H  
ATOM  36069 1HG  GLN B2241     -26.982  17.539 -28.608  1.00  5.460          H  
ATOM  36070 2HG  GLN B2241     -27.544  18.573 -27.289  1.00  5.460          H  
ATOM  36071 1HE2 GLN B2241     -29.058  15.933 -25.676  1.00  5.460          H  
ATOM  36072 2HE2 GLN B2241     -28.186  17.431 -25.578  1.00  5.460          H  
ATOM  36073  N   THR B2242     -29.969  21.152 -30.696  1.00  3.320          N  
ATOM  36074  CA  THR B2242     -30.803  21.618 -31.789  1.00  3.400          C  
ATOM  36075  C   THR B2242     -29.928  22.296 -32.844  1.00  3.390          C  
ATOM  36076  O   THR B2242     -30.043  21.991 -34.038  1.00  3.470          O  
ATOM  36077  CB  THR B2242     -31.889  22.590 -31.272  1.00  4.730          C  
ATOM  36078  OG1 THR B2242     -32.743  21.891 -30.342  1.00  4.730          O  
ATOM  36079  CG2 THR B2242     -32.738  23.133 -32.431  1.00  4.730          C  
ATOM  36080  H   THR B2242     -30.180  21.442 -29.739  1.00  3.980          H  
ATOM  36081  HA  THR B2242     -31.292  20.760 -32.247  1.00  4.080          H  
ATOM  36082  HB  THR B2242     -31.418  23.421 -30.759  1.00  5.670          H  
ATOM  36083  HG1 THR B2242     -32.231  21.662 -29.530  1.00  5.670          H  
ATOM  36084 1HG2 THR B2242     -33.493  23.807 -32.032  1.00  5.670          H  
ATOM  36085 2HG2 THR B2242     -32.110  23.676 -33.137  1.00  5.670          H  
ATOM  36086 3HG2 THR B2242     -33.225  22.306 -32.945  1.00  5.670          H  
ATOM  36087  N   LEU B2243     -29.042  23.205 -32.415  1.00  3.300          N  
ATOM  36088  CA  LEU B2243     -28.149  23.858 -33.369  1.00  3.290          C  
ATOM  36089  C   LEU B2243     -27.109  22.885 -33.957  1.00  3.330          C  
ATOM  36090  O   LEU B2243     -26.743  23.001 -35.129  1.00  3.370          O  
ATOM  36091  CB  LEU B2243     -27.456  25.055 -32.739  1.00  4.610          C  
ATOM  36092  CG  LEU B2243     -28.299  26.289 -32.388  1.00  4.610          C  
ATOM  36093  CD1 LEU B2243     -27.405  27.249 -31.633  1.00  4.610          C  
ATOM  36094  CD2 LEU B2243     -28.843  26.966 -33.642  1.00  4.610          C  
ATOM  36095  H   LEU B2243     -29.022  23.442 -31.414  1.00  3.960          H  
ATOM  36096  HA  LEU B2243     -28.753  24.213 -34.196  1.00  3.950          H  
ATOM  36097 1HB  LEU B2243     -27.034  24.718 -31.811  1.00  5.530          H  
ATOM  36098 2HB  LEU B2243     -26.677  25.371 -33.401  1.00  5.530          H  
ATOM  36099  HG  LEU B2243     -29.124  25.993 -31.735  1.00  5.530          H  
ATOM  36100 1HD1 LEU B2243     -27.972  28.132 -31.339  1.00  5.530          H  
ATOM  36101 2HD1 LEU B2243     -27.033  26.752 -30.756  1.00  5.530          H  
ATOM  36102 3HD1 LEU B2243     -26.571  27.554 -32.259  1.00  5.530          H  
ATOM  36103 1HD2 LEU B2243     -29.416  27.847 -33.354  1.00  5.530          H  
ATOM  36104 2HD2 LEU B2243     -28.012  27.267 -34.275  1.00  5.530          H  
ATOM  36105 3HD2 LEU B2243     -29.492  26.293 -34.192  1.00  5.530          H  
ATOM  36106  N   LEU B2244     -26.619  21.931 -33.161  1.00  3.340          N  
ATOM  36107  CA  LEU B2244     -25.667  20.950 -33.674  1.00  3.410          C  
ATOM  36108  C   LEU B2244     -26.257  20.098 -34.764  1.00  3.480          C  
ATOM  36109  O   LEU B2244     -25.597  19.851 -35.774  1.00  3.510          O  
ATOM  36110  CB  LEU B2244     -25.224  20.028 -32.546  1.00  4.750          C  
ATOM  36111  CG  LEU B2244     -24.304  20.629 -31.579  1.00  4.750          C  
ATOM  36112  CD1 LEU B2244     -24.208  19.871 -30.332  1.00  4.750          C  
ATOM  36113  CD2 LEU B2244     -22.982  20.568 -32.146  1.00  4.750          C  
ATOM  36114  H   LEU B2244     -26.894  21.903 -32.175  1.00  4.010          H  
ATOM  36115  HA  LEU B2244     -24.822  21.486 -34.092  1.00  4.090          H  
ATOM  36116 1HB  LEU B2244     -26.094  19.692 -32.031  1.00  5.700          H  
ATOM  36117 2HB  LEU B2244     -24.740  19.171 -32.986  1.00  5.700          H  
ATOM  36118  HG  LEU B2244     -24.601  21.644 -31.376  1.00  5.700          H  
ATOM  36119 1HD1 LEU B2244     -23.493  20.356 -29.731  1.00  5.700          H  
ATOM  36120 2HD1 LEU B2244     -25.138  19.848 -29.825  1.00  5.700          H  
ATOM  36121 3HD1 LEU B2244     -23.893  18.896 -30.509  1.00  5.700          H  
ATOM  36122 1HD2 LEU B2244     -22.342  21.010 -31.421  1.00  5.700          H  
ATOM  36123 2HD2 LEU B2244     -22.694  19.529 -32.318  1.00  5.700          H  
ATOM  36124 3HD2 LEU B2244     -22.912  21.101 -33.078  1.00  5.700          H  
ATOM  36125  N   ARG B2245     -27.496  19.662 -34.564  1.00  3.520          N  
ATOM  36126  CA  ARG B2245     -28.223  18.853 -35.518  1.00  3.620          C  
ATOM  36127  C   ARG B2245     -28.511  19.682 -36.770  1.00  3.630          C  
ATOM  36128  O   ARG B2245     -28.425  19.168 -37.884  1.00  3.720          O  
ATOM  36129  CB  ARG B2245     -29.464  18.303 -34.850  1.00  5.030          C  
ATOM  36130  CG  ARG B2245     -29.107  17.261 -33.769  1.00  5.030          C  
ATOM  36131  CD  ARG B2245     -30.269  16.748 -33.024  1.00  5.030          C  
ATOM  36132  NE  ARG B2245     -29.832  15.966 -31.859  1.00  5.030          N  
ATOM  36133  CZ  ARG B2245     -29.428  14.682 -31.850  1.00  5.030          C  
ATOM  36134  NH1 ARG B2245     -29.392  13.964 -32.961  1.00  5.030          N  
ATOM  36135  NH2 ARG B2245     -29.057  14.144 -30.697  1.00  5.030          N  
ATOM  36136  H   ARG B2245     -27.950  19.884 -33.678  1.00  4.220          H  
ATOM  36137  HA  ARG B2245     -27.597  18.007 -35.799  1.00  4.340          H  
ATOM  36138 1HB  ARG B2245     -30.012  19.117 -34.371  1.00  6.030          H  
ATOM  36139 2HB  ARG B2245     -30.118  17.839 -35.586  1.00  6.030          H  
ATOM  36140 1HG  ARG B2245     -28.629  16.417 -34.262  1.00  6.030          H  
ATOM  36141 2HG  ARG B2245     -28.407  17.678 -33.058  1.00  6.030          H  
ATOM  36142 1HD  ARG B2245     -30.853  17.596 -32.659  1.00  6.030          H  
ATOM  36143 2HD  ARG B2245     -30.892  16.123 -33.660  1.00  6.030          H  
ATOM  36144  HE  ARG B2245     -29.835  16.443 -30.964  1.00  6.030          H  
ATOM  36145 1HH1 ARG B2245     -29.674  14.371 -33.839  1.00  6.030          H  
ATOM  36146 2HH1 ARG B2245     -29.083  13.001 -32.932  1.00  6.030          H  
ATOM  36147 1HH2 ARG B2245     -29.080  14.715 -29.831  1.00  6.030          H  
ATOM  36148 2HH2 ARG B2245     -28.747  13.184 -30.657  1.00  6.030          H  
ATOM  36149  N   MET B2246     -28.821  20.975 -36.589  1.00  3.550          N  
ATOM  36150  CA  MET B2246     -29.056  21.894 -37.695  1.00  3.570          C  
ATOM  36151  C   MET B2246     -27.836  21.942 -38.617  1.00  3.520          C  
ATOM  36152  O   MET B2246     -27.975  21.816 -39.836  1.00  3.610          O  
ATOM  36153  CB  MET B2246     -29.325  23.286 -37.140  1.00  4.990          C  
ATOM  36154  CG  MET B2246     -29.544  24.365 -38.141  1.00  4.990          C  
ATOM  36155  SD  MET B2246     -29.505  26.015 -37.388  1.00  4.990          S  
ATOM  36156  CE  MET B2246     -27.731  26.217 -37.091  1.00  4.990          C  
ATOM  36157  H   MET B2246     -28.949  21.328 -35.635  1.00  4.260          H  
ATOM  36158  HA  MET B2246     -29.913  21.548 -38.269  1.00  4.280          H  
ATOM  36159 1HB  MET B2246     -30.203  23.246 -36.494  1.00  5.990          H  
ATOM  36160 2HB  MET B2246     -28.520  23.576 -36.539  1.00  5.990          H  
ATOM  36161 1HG  MET B2246     -28.780  24.323 -38.911  1.00  5.990          H  
ATOM  36162 2HG  MET B2246     -30.521  24.225 -38.615  1.00  5.990          H  
ATOM  36163 1HE  MET B2246     -27.543  27.201 -36.662  1.00  5.990          H  
ATOM  36164 2HE  MET B2246     -27.367  25.454 -36.402  1.00  5.990          H  
ATOM  36165 3HE  MET B2246     -27.206  26.126 -38.038  1.00  5.990          H  
ATOM  36166  N   VAL B2247     -26.639  22.103 -38.029  1.00  3.390          N  
ATOM  36167  CA  VAL B2247     -25.390  22.101 -38.795  1.00  3.330          C  
ATOM  36168  C   VAL B2247     -25.184  20.702 -39.373  1.00  3.510          C  
ATOM  36169  O   VAL B2247     -24.869  20.533 -40.551  1.00  3.560          O  
ATOM  36170  CB  VAL B2247     -24.183  22.518 -37.922  1.00  4.690          C  
ATOM  36171  CG1 VAL B2247     -22.867  22.333 -38.700  1.00  4.690          C  
ATOM  36172  CG2 VAL B2247     -24.342  23.988 -37.502  1.00  4.690          C  
ATOM  36173  H   VAL B2247     -26.619  22.250 -37.013  1.00  4.070          H  
ATOM  36174  HA  VAL B2247     -25.485  22.807 -39.616  1.00  4.000          H  
ATOM  36175  HB  VAL B2247     -24.145  21.881 -37.031  1.00  5.620          H  
ATOM  36176 1HG1 VAL B2247     -22.043  22.627 -38.064  1.00  5.620          H  
ATOM  36177 2HG1 VAL B2247     -22.738  21.295 -38.993  1.00  5.620          H  
ATOM  36178 3HG1 VAL B2247     -22.878  22.956 -39.586  1.00  5.620          H  
ATOM  36179 1HG2 VAL B2247     -23.502  24.295 -36.877  1.00  5.620          H  
ATOM  36180 2HG2 VAL B2247     -24.375  24.604 -38.391  1.00  5.620          H  
ATOM  36181 3HG2 VAL B2247     -25.267  24.108 -36.942  1.00  5.620          H  
ATOM  36182  N   GLY B2248     -25.406  19.691 -38.533  1.00  3.620          N  
ATOM  36183  CA  GLY B2248     -25.293  18.291 -38.888  1.00  3.820          C  
ATOM  36184  C   GLY B2248     -26.183  17.954 -40.078  1.00  3.940          C  
ATOM  36185  O   GLY B2248     -25.835  17.100 -40.886  1.00  4.030          O  
ATOM  36186  H   GLY B2248     -25.638  19.893 -37.564  1.00  4.340          H  
ATOM  36187 1HA  GLY B2248     -24.256  18.053 -39.111  1.00  4.580          H  
ATOM  36188 2HA  GLY B2248     -25.588  17.688 -38.030  1.00  4.580          H  
ATOM  36189  N   GLY B2249     -27.292  18.667 -40.245  1.00  3.970          N  
ATOM  36190  CA  GLY B2249     -28.229  18.482 -41.334  1.00  4.120          C  
ATOM  36191  C   GLY B2249     -27.604  18.591 -42.728  1.00  4.070          C  
ATOM  36192  O   GLY B2249     -28.195  18.106 -43.696  1.00  4.310          O  
ATOM  36193  H   GLY B2249     -27.569  19.320 -39.512  1.00  4.760          H  
ATOM  36194 1HA  GLY B2249     -28.708  17.511 -41.225  1.00  4.940          H  
ATOM  36195 2HA  GLY B2249     -29.016  19.230 -41.235  1.00  4.940          H  
ATOM  36196  N   PHE B2250     -26.421  19.212 -42.866  1.00  3.830          N  
ATOM  36197  CA  PHE B2250     -25.805  19.281 -44.192  1.00  3.840          C  
ATOM  36198  C   PHE B2250     -24.544  18.413 -44.253  1.00  4.190          C  
ATOM  36199  O   PHE B2250     -23.916  18.295 -45.313  1.00  4.300          O  
ATOM  36200  CB  PHE B2250     -25.533  20.726 -44.663  1.00  5.370          C  
ATOM  36201  CG  PHE B2250     -24.543  21.585 -43.895  1.00  5.370          C  
ATOM  36202  CD1 PHE B2250     -23.184  21.539 -44.197  1.00  5.370          C  
ATOM  36203  CD2 PHE B2250     -24.973  22.480 -42.917  1.00  5.370          C  
ATOM  36204  CE1 PHE B2250     -22.291  22.357 -43.542  1.00  5.370          C  
ATOM  36205  CE2 PHE B2250     -24.071  23.299 -42.262  1.00  5.370          C  
ATOM  36206  CZ  PHE B2250     -22.731  23.235 -42.576  1.00  5.370          C  
ATOM  36207  H   PHE B2250     -25.957  19.630 -42.047  1.00  4.600          H  
ATOM  36208  HA  PHE B2250     -26.509  18.869 -44.914  1.00  4.610          H  
ATOM  36209 1HB  PHE B2250     -25.190  20.689 -45.698  1.00  6.450          H  
ATOM  36210 2HB  PHE B2250     -26.479  21.264 -44.673  1.00  6.450          H  
ATOM  36211  HD1 PHE B2250     -22.825  20.852 -44.974  1.00  6.450          H  
ATOM  36212  HD2 PHE B2250     -26.036  22.532 -42.671  1.00  6.450          H  
ATOM  36213  HE1 PHE B2250     -21.234  22.315 -43.799  1.00  6.450          H  
ATOM  36214  HE2 PHE B2250     -24.418  23.994 -41.501  1.00  6.450          H  
ATOM  36215  HZ  PHE B2250     -22.017  23.885 -42.067  1.00  6.450          H  
ATOM  36216  N   LYS B2251     -24.197  17.779 -43.126  1.00  4.520          N  
ATOM  36217  CA  LYS B2251     -23.019  16.927 -42.984  1.00  5.020          C  
ATOM  36218  C   LYS B2251     -23.054  15.834 -44.018  1.00  5.180          C  
ATOM  36219  O   LYS B2251     -22.030  15.487 -44.600  1.00  5.460          O  
ATOM  36220  CB  LYS B2251     -22.968  16.307 -41.580  1.00  6.830          C  
ATOM  36221  CG  LYS B2251     -21.804  15.316 -41.280  1.00  6.830          C  
ATOM  36222  CD  LYS B2251     -22.242  13.819 -41.410  1.00  6.830          C  
ATOM  36223  CE  LYS B2251     -23.168  13.335 -40.249  1.00  6.830          C  
ATOM  36224  NZ  LYS B2251     -23.774  11.993 -40.564  1.00  6.830          N  
ATOM  36225  H   LYS B2251     -24.818  17.843 -42.321  1.00  5.420          H  
ATOM  36226  HA  LYS B2251     -22.128  17.531 -43.154  1.00  6.020          H  
ATOM  36227 1HB  LYS B2251     -22.925  17.100 -40.841  1.00  8.190          H  
ATOM  36228 2HB  LYS B2251     -23.888  15.775 -41.429  1.00  8.190          H  
ATOM  36229 1HG  LYS B2251     -21.000  15.485 -41.989  1.00  8.190          H  
ATOM  36230 2HG  LYS B2251     -21.420  15.490 -40.273  1.00  8.190          H  
ATOM  36231 1HD  LYS B2251     -22.760  13.647 -42.349  1.00  8.190          H  
ATOM  36232 2HD  LYS B2251     -21.349  13.195 -41.409  1.00  8.190          H  
ATOM  36233 1HE  LYS B2251     -22.580  13.252 -39.331  1.00  8.190          H  
ATOM  36234 2HE  LYS B2251     -23.972  14.038 -40.088  1.00  8.190          H  
ATOM  36235 1HZ  LYS B2251     -24.377  11.672 -39.828  1.00  8.190          H  
ATOM  36236 2HZ  LYS B2251     -24.335  12.082 -41.436  1.00  8.190          H  
ATOM  36237 3HZ  LYS B2251     -23.038  11.309 -40.713  1.00  8.190          H  
ATOM  36238  N   ASP B2252     -24.238  15.254 -44.202  1.00  5.090          N  
ATOM  36239  CA  ASP B2252     -24.446  14.168 -45.134  1.00  5.310          C  
ATOM  36240  C   ASP B2252     -24.179  14.570 -46.576  1.00  5.230          C  
ATOM  36241  O   ASP B2252     -23.819  13.722 -47.394  1.00  5.550          O  
ATOM  36242  CB  ASP B2252     -25.850  13.602 -44.980  1.00  7.350          C  
ATOM  36243  CG  ASP B2252     -26.019  12.795 -43.670  1.00  7.350          C  
ATOM  36244  OD1 ASP B2252     -25.025  12.433 -43.056  1.00  7.350          O  
ATOM  36245  OD2 ASP B2252     -27.130  12.569 -43.290  1.00  7.350          O  
ATOM  36246  H   ASP B2252     -25.024  15.585 -43.655  1.00  6.110          H  
ATOM  36247  HA  ASP B2252     -23.749  13.376 -44.874  1.00  6.370          H  
ATOM  36248 1HB  ASP B2252     -26.580  14.416 -44.989  1.00  8.820          H  
ATOM  36249 2HB  ASP B2252     -26.072  12.953 -45.821  1.00  8.820          H  
ATOM  36250  N   GLN B2253     -24.397  15.843 -46.944  1.00  4.900          N  
ATOM  36251  CA  GLN B2253     -24.137  16.201 -48.325  1.00  4.960          C  
ATOM  36252  C   GLN B2253     -22.630  16.172 -48.507  1.00  5.210          C  
ATOM  36253  O   GLN B2253     -22.123  15.663 -49.514  1.00  5.540          O  
ATOM  36254  CB  GLN B2253     -24.719  17.587 -48.643  1.00  6.920          C  
ATOM  36255  CG  GLN B2253     -24.646  18.033 -50.119  1.00  6.920          C  
ATOM  36256  CD  GLN B2253     -25.438  17.150 -51.075  1.00  6.920          C  
ATOM  36257  OE1 GLN B2253     -26.425  16.500 -50.693  1.00  6.920          O  
ATOM  36258  NE2 GLN B2253     -25.029  17.139 -52.337  1.00  6.920          N  
ATOM  36259  H   GLN B2253     -24.668  16.577 -46.292  1.00  5.880          H  
ATOM  36260  HA  GLN B2253     -24.583  15.459 -48.982  1.00  5.950          H  
ATOM  36261 1HB  GLN B2253     -25.761  17.617 -48.331  1.00  8.300          H  
ATOM  36262 2HB  GLN B2253     -24.186  18.337 -48.053  1.00  8.300          H  
ATOM  36263 1HG  GLN B2253     -25.021  19.053 -50.199  1.00  8.300          H  
ATOM  36264 2HG  GLN B2253     -23.612  17.999 -50.432  1.00  8.300          H  
ATOM  36265 1HE2 GLN B2253     -25.516  16.587 -53.022  1.00  8.300          H  
ATOM  36266 2HE2 GLN B2253     -24.243  17.692 -52.626  1.00  8.300          H  
ATOM  36267  N   GLU B2254     -21.918  16.663 -47.485  1.00  5.200          N  
ATOM  36268  CA  GLU B2254     -20.465  16.696 -47.527  1.00  5.570          C  
ATOM  36269  C   GLU B2254     -19.890  15.281 -47.493  1.00  6.010          C  
ATOM  36270  O   GLU B2254     -18.935  14.971 -48.221  1.00  6.350          O  
ATOM  36271  CB  GLU B2254     -19.925  17.500 -46.344  1.00  7.650          C  
ATOM  36272  CG  GLU B2254     -20.285  18.955 -46.390  1.00  7.650          C  
ATOM  36273  CD  GLU B2254     -19.748  19.623 -47.577  1.00  7.650          C  
ATOM  36274  OE1 GLU B2254     -18.613  19.405 -47.894  1.00  7.650          O  
ATOM  36275  OE2 GLU B2254     -20.483  20.329 -48.201  1.00  7.650          O  
ATOM  36276  H   GLU B2254     -22.426  17.090 -46.701  1.00  6.240          H  
ATOM  36277  HA  GLU B2254     -20.152  17.168 -48.450  1.00  6.680          H  
ATOM  36278 1HB  GLU B2254     -20.298  17.094 -45.408  1.00  9.180          H  
ATOM  36279 2HB  GLU B2254     -18.841  17.426 -46.322  1.00  9.180          H  
ATOM  36280 1HG  GLU B2254     -21.373  19.046 -46.393  1.00  9.180          H  
ATOM  36281 2HG  GLU B2254     -19.918  19.445 -45.500  1.00  9.180          H  
ATOM  36282  N   LYS B2255     -20.513  14.404 -46.690  1.00  6.040          N  
ATOM  36283  CA  LYS B2255     -20.087  13.021 -46.589  1.00  6.520          C  
ATOM  36284  C   LYS B2255     -20.216  12.354 -47.942  1.00  6.670          C  
ATOM  36285  O   LYS B2255     -19.267  11.716 -48.401  1.00  7.110          O  
ATOM  36286  CB  LYS B2255     -20.896  12.247 -45.539  1.00  8.940          C  
ATOM  36287  CG  LYS B2255     -20.486  10.756 -45.373  1.00  8.940          C  
ATOM  36288  CD  LYS B2255     -21.321  10.036 -44.291  1.00  8.940          C  
ATOM  36289  CE  LYS B2255     -21.005   8.526 -44.265  1.00  8.940          C  
ATOM  36290  NZ  LYS B2255     -21.861   7.750 -43.281  1.00  8.940          N  
ATOM  36291  H   LYS B2255     -21.272  14.741 -46.094  1.00  7.250          H  
ATOM  36292  HA  LYS B2255     -19.037  13.002 -46.300  1.00  7.820          H  
ATOM  36293 1HB  LYS B2255     -20.819  12.749 -44.572  1.00 10.720          H  
ATOM  36294 2HB  LYS B2255     -21.941  12.258 -45.828  1.00 10.720          H  
ATOM  36295 1HG  LYS B2255     -20.625  10.233 -46.323  1.00 10.720          H  
ATOM  36296 2HG  LYS B2255     -19.430  10.700 -45.106  1.00 10.720          H  
ATOM  36297 1HD  LYS B2255     -21.103  10.463 -43.308  1.00 10.720          H  
ATOM  36298 2HD  LYS B2255     -22.383  10.175 -44.498  1.00 10.720          H  
ATOM  36299 1HE  LYS B2255     -21.190   8.133 -45.262  1.00 10.720          H  
ATOM  36300 2HE  LYS B2255     -19.956   8.374 -44.015  1.00 10.720          H  
ATOM  36301 1HZ  LYS B2255     -21.631   6.736 -43.366  1.00 10.720          H  
ATOM  36302 2HZ  LYS B2255     -21.733   8.051 -42.292  1.00 10.720          H  
ATOM  36303 3HZ  LYS B2255     -22.827   7.866 -43.519  1.00 10.720          H  
ATOM  36304  N   ARG B2256     -21.378  12.494 -48.595  1.00  6.460          N  
ATOM  36305  CA  ARG B2256     -21.591  11.860 -49.889  1.00  6.730          C  
ATOM  36306  C   ARG B2256     -20.593  12.325 -50.939  1.00  7.120          C  
ATOM  36307  O   ARG B2256     -20.090  11.509 -51.716  1.00  7.520          O  
ATOM  36308  CB  ARG B2256     -23.015  12.106 -50.381  1.00  9.310          C  
ATOM  36309  CG  ARG B2256     -24.110  11.272 -49.675  1.00  9.310          C  
ATOM  36310  CD  ARG B2256     -25.439  11.369 -50.379  1.00  9.310          C  
ATOM  36311  NE  ARG B2256     -26.048  12.705 -50.222  1.00  9.310          N  
ATOM  36312  CZ  ARG B2256     -26.878  13.073 -49.208  1.00  9.310          C  
ATOM  36313  NH1 ARG B2256     -27.228  12.200 -48.278  1.00  9.310          N  
ATOM  36314  NH2 ARG B2256     -27.346  14.313 -49.146  1.00  9.310          N  
ATOM  36315  H   ARG B2256     -22.143  13.029 -48.171  1.00  7.750          H  
ATOM  36316  HA  ARG B2256     -21.471  10.787 -49.756  1.00  8.080          H  
ATOM  36317 1HB  ARG B2256     -23.263  13.160 -50.233  1.00 11.180          H  
ATOM  36318 2HB  ARG B2256     -23.070  11.903 -51.449  1.00 11.180          H  
ATOM  36319 1HG  ARG B2256     -23.808  10.226 -49.661  1.00 11.180          H  
ATOM  36320 2HG  ARG B2256     -24.232  11.621 -48.654  1.00 11.180          H  
ATOM  36321 1HD  ARG B2256     -25.286  11.194 -51.444  1.00 11.180          H  
ATOM  36322 2HD  ARG B2256     -26.122  10.617 -49.995  1.00 11.180          H  
ATOM  36323  HE  ARG B2256     -25.815  13.409 -50.913  1.00 11.180          H  
ATOM  36324 1HH1 ARG B2256     -26.884  11.253 -48.311  1.00 11.180          H  
ATOM  36325 2HH1 ARG B2256     -27.849  12.479 -47.530  1.00 11.180          H  
ATOM  36326 1HH2 ARG B2256     -27.075  15.013 -49.851  1.00 11.180          H  
ATOM  36327 2HH2 ARG B2256     -27.963  14.586 -48.400  1.00 11.180          H  
ATOM  36328  N   MET B2257     -20.287  13.621 -50.982  1.00  7.100          N  
ATOM  36329  CA  MET B2257     -19.335  14.086 -51.980  1.00  7.590          C  
ATOM  36330  C   MET B2257     -17.946  13.501 -51.742  1.00  8.030          C  
ATOM  36331  O   MET B2257     -17.295  13.021 -52.684  1.00  8.510          O  
ATOM  36332  CB  MET B2257     -19.284  15.606 -51.956  1.00 10.430          C  
ATOM  36333  CG  MET B2257     -20.545  16.265 -52.499  1.00 10.430          C  
ATOM  36334  SD  MET B2257     -20.416  18.054 -52.669  1.00 10.430          S  
ATOM  36335  CE  MET B2257     -20.443  18.572 -50.949  1.00 10.430          C  
ATOM  36336  H   MET B2257     -20.756  14.284 -50.353  1.00  8.520          H  
ATOM  36337  HA  MET B2257     -19.673  13.755 -52.959  1.00  9.110          H  
ATOM  36338 1HB  MET B2257     -19.147  15.929 -50.925  1.00 12.520          H  
ATOM  36339 2HB  MET B2257     -18.429  15.956 -52.532  1.00 12.520          H  
ATOM  36340 1HG  MET B2257     -20.766  15.844 -53.479  1.00 12.520          H  
ATOM  36341 2HG  MET B2257     -21.382  16.042 -51.846  1.00 12.520          H  
ATOM  36342 1HE  MET B2257     -20.396  19.662 -50.888  1.00 12.520          H  
ATOM  36343 2HE  MET B2257     -21.349  18.229 -50.469  1.00 12.520          H  
ATOM  36344 3HE  MET B2257     -19.585  18.163 -50.428  1.00 12.520          H  
ATOM  36345  N   ALA B2258     -17.491  13.544 -50.479  1.00  7.990          N  
ATOM  36346  CA  ALA B2258     -16.186  13.020 -50.104  1.00  8.520          C  
ATOM  36347  C   ALA B2258     -16.115  11.513 -50.328  1.00  8.920          C  
ATOM  36348  O   ALA B2258     -15.066  10.982 -50.730  1.00  9.300          O  
ATOM  36349  CB  ALA B2258     -15.895  13.356 -48.651  1.00 11.720          C  
ATOM  36350  H   ALA B2258     -18.077  13.962 -49.747  1.00  9.590          H  
ATOM  36351  HA  ALA B2258     -15.435  13.492 -50.736  1.00 10.220          H  
ATOM  36352 1HB  ALA B2258     -14.907  12.989 -48.379  1.00 14.060          H  
ATOM  36353 2HB  ALA B2258     -15.931  14.437 -48.517  1.00 14.060          H  
ATOM  36354 3HB  ALA B2258     -16.651  12.888 -48.017  1.00 14.060          H  
ATOM  36355  N   THR B2259     -17.229  10.824 -50.048  1.00  8.880          N  
ATOM  36356  CA  THR B2259     -17.327   9.383 -50.181  1.00  9.290          C  
ATOM  36357  C   THR B2259     -17.180   8.972 -51.619  1.00  9.530          C  
ATOM  36358  O   THR B2259     -16.401   8.068 -51.915  1.00  9.960          O  
ATOM  36359  CB  THR B2259     -18.664   8.842 -49.626  1.00 12.840          C  
ATOM  36360  OG1 THR B2259     -18.757   9.134 -48.226  1.00 12.840          O  
ATOM  36361  CG2 THR B2259     -18.754   7.329 -49.832  1.00 12.840          C  
ATOM  36362  H   THR B2259     -18.039  11.325 -49.686  1.00 10.660          H  
ATOM  36363  HA  THR B2259     -16.517   8.929 -49.613  1.00 11.150          H  
ATOM  36364  HB  THR B2259     -19.491   9.324 -50.142  1.00 15.410          H  
ATOM  36365  HG1 THR B2259     -18.800  10.105 -48.125  1.00 15.410          H  
ATOM  36366 1HG2 THR B2259     -19.698   6.967 -49.433  1.00 15.410          H  
ATOM  36367 2HG2 THR B2259     -18.704   7.087 -50.892  1.00 15.410          H  
ATOM  36368 3HG2 THR B2259     -17.931   6.839 -49.315  1.00 15.410          H  
ATOM  36369  N   VAL B2260     -17.893   9.635 -52.532  1.00  9.350          N  
ATOM  36370  CA  VAL B2260     -17.791   9.226 -53.918  1.00  9.660          C  
ATOM  36371  C   VAL B2260     -16.386   9.427 -54.439  1.00  9.800          C  
ATOM  36372  O   VAL B2260     -15.868   8.542 -55.119  1.00 10.230          O  
ATOM  36373  CB  VAL B2260     -18.807   9.957 -54.810  1.00 13.400          C  
ATOM  36374  CG1 VAL B2260     -18.524   9.647 -56.312  1.00 13.400          C  
ATOM  36375  CG2 VAL B2260     -20.209   9.484 -54.433  1.00 13.400          C  
ATOM  36376  H   VAL B2260     -18.538  10.379 -52.242  1.00 11.220          H  
ATOM  36377  HA  VAL B2260     -18.022   8.160 -53.970  1.00 11.590          H  
ATOM  36378  HB  VAL B2260     -18.723  11.036 -54.652  1.00 16.080          H  
ATOM  36379 1HG1 VAL B2260     -19.258  10.163 -56.930  1.00 16.080          H  
ATOM  36380 2HG1 VAL B2260     -17.528   9.985 -56.595  1.00 16.080          H  
ATOM  36381 3HG1 VAL B2260     -18.600   8.570 -56.480  1.00 16.080          H  
ATOM  36382 1HG2 VAL B2260     -20.945   9.996 -55.051  1.00 16.080          H  
ATOM  36383 2HG2 VAL B2260     -20.281   8.407 -54.593  1.00 16.080          H  
ATOM  36384 3HG2 VAL B2260     -20.402   9.702 -53.389  1.00 16.080          H  
ATOM  36385  N   GLU B2261     -15.763  10.583 -54.167  1.00  9.550          N  
ATOM  36386  CA  GLU B2261     -14.404  10.772 -54.653  1.00  9.780          C  
ATOM  36387  C   GLU B2261     -13.475   9.698 -54.103  1.00 10.140          C  
ATOM  36388  O   GLU B2261     -12.641   9.153 -54.839  1.00 10.590          O  
ATOM  36389  CB  GLU B2261     -13.863  12.157 -54.303  1.00 13.600          C  
ATOM  36390  CG  GLU B2261     -12.430  12.397 -54.819  1.00 13.600          C  
ATOM  36391  CD  GLU B2261     -11.918  13.794 -54.594  1.00 13.600          C  
ATOM  36392  OE1 GLU B2261     -12.660  14.622 -54.128  1.00 13.600          O  
ATOM  36393  OE2 GLU B2261     -10.759  14.029 -54.882  1.00 13.600          O  
ATOM  36394  H   GLU B2261     -16.234  11.318 -53.621  1.00 11.460          H  
ATOM  36395  HA  GLU B2261     -14.417  10.681 -55.739  1.00 11.740          H  
ATOM  36396 1HB  GLU B2261     -14.516  12.921 -54.724  1.00 16.320          H  
ATOM  36397 2HB  GLU B2261     -13.867  12.284 -53.216  1.00 16.320          H  
ATOM  36398 1HG  GLU B2261     -11.758  11.706 -54.312  1.00 16.320          H  
ATOM  36399 2HG  GLU B2261     -12.396  12.169 -55.884  1.00 16.320          H  
ATOM  36400  N   THR B2262     -13.632   9.371 -52.814  1.00 10.040          N  
ATOM  36401  CA  THR B2262     -12.810   8.365 -52.174  1.00 10.510          C  
ATOM  36402  C   THR B2262     -12.993   7.006 -52.836  1.00 10.940          C  
ATOM  36403  O   THR B2262     -12.001   6.336 -53.133  1.00 11.420          O  
ATOM  36404  CB  THR B2262     -13.148   8.247 -50.671  1.00 14.530          C  
ATOM  36405  OG1 THR B2262     -12.885   9.502 -50.020  1.00 14.530          O  
ATOM  36406  CG2 THR B2262     -12.290   7.156 -50.024  1.00 14.530          C  
ATOM  36407  H   THR B2262     -14.313   9.870 -52.238  1.00 12.050          H  
ATOM  36408  HA  THR B2262     -11.767   8.658 -52.274  1.00 12.610          H  
ATOM  36409  HB  THR B2262     -14.200   7.999 -50.550  1.00 17.430          H  
ATOM  36410  HG1 THR B2262     -13.557  10.161 -50.310  1.00 17.430          H  
ATOM  36411 1HG2 THR B2262     -12.535   7.093 -48.966  1.00 17.430          H  
ATOM  36412 2HG2 THR B2262     -12.481   6.191 -50.492  1.00 17.430          H  
ATOM  36413 3HG2 THR B2262     -11.237   7.410 -50.139  1.00 17.430          H  
ATOM  36414  N   GLU B2263     -14.248   6.596 -53.081  1.00 10.890          N  
ATOM  36415  CA  GLU B2263     -14.531   5.303 -53.699  1.00 11.390          C  
ATOM  36416  C   GLU B2263     -13.935   5.201 -55.097  1.00 11.590          C  
ATOM  36417  O   GLU B2263     -13.407   4.148 -55.476  1.00 12.040          O  
ATOM  36418  CB  GLU B2263     -16.044   5.065 -53.787  1.00 15.750          C  
ATOM  36419  CG  GLU B2263     -16.754   4.792 -52.455  1.00 15.750          C  
ATOM  36420  CD  GLU B2263     -18.248   4.712 -52.621  1.00 15.750          C  
ATOM  36421  OE1 GLU B2263     -18.706   4.914 -53.723  1.00 15.750          O  
ATOM  36422  OE2 GLU B2263     -18.930   4.471 -51.654  1.00 15.750          O  
ATOM  36423  H   GLU B2263     -15.029   7.191 -52.790  1.00 13.070          H  
ATOM  36424  HA  GLU B2263     -14.091   4.525 -53.079  1.00 13.670          H  
ATOM  36425 1HB  GLU B2263     -16.512   5.951 -54.225  1.00 18.900          H  
ATOM  36426 2HB  GLU B2263     -16.243   4.229 -54.454  1.00 18.900          H  
ATOM  36427 1HG  GLU B2263     -16.394   3.845 -52.055  1.00 18.900          H  
ATOM  36428 2HG  GLU B2263     -16.505   5.570 -51.741  1.00 18.900          H  
ATOM  36429  N   VAL B2264     -14.003   6.291 -55.868  1.00 11.330          N  
ATOM  36430  CA  VAL B2264     -13.444   6.283 -57.209  1.00 11.570          C  
ATOM  36431  C   VAL B2264     -11.930   6.132 -57.166  1.00 11.910          C  
ATOM  36432  O   VAL B2264     -11.365   5.325 -57.920  1.00 12.420          O  
ATOM  36433  CB  VAL B2264     -13.841   7.562 -57.976  1.00 16.100          C  
ATOM  36434  CG1 VAL B2264     -13.086   7.655 -59.320  1.00 16.100          C  
ATOM  36435  CG2 VAL B2264     -15.352   7.536 -58.233  1.00 16.100          C  
ATOM  36436  H   VAL B2264     -14.503   7.117 -55.517  1.00 13.600          H  
ATOM  36437  HA  VAL B2264     -13.858   5.429 -57.743  1.00 13.880          H  
ATOM  36438  HB  VAL B2264     -13.584   8.437 -57.371  1.00 19.320          H  
ATOM  36439 1HG1 VAL B2264     -13.387   8.563 -59.837  1.00 19.320          H  
ATOM  36440 2HG1 VAL B2264     -12.010   7.685 -59.152  1.00 19.320          H  
ATOM  36441 3HG1 VAL B2264     -13.330   6.788 -59.935  1.00 19.320          H  
ATOM  36442 1HG2 VAL B2264     -15.649   8.442 -58.759  1.00 19.320          H  
ATOM  36443 2HG2 VAL B2264     -15.600   6.665 -58.837  1.00 19.320          H  
ATOM  36444 3HG2 VAL B2264     -15.887   7.477 -57.293  1.00 19.320          H  
ATOM  36445  N   ARG B2265     -11.261   6.921 -56.313  1.00 11.740          N  
ATOM  36446  CA  ARG B2265      -9.814   6.833 -56.215  1.00 12.170          C  
ATOM  36447  C   ARG B2265      -9.379   5.468 -55.705  1.00 12.810          C  
ATOM  36448  O   ARG B2265      -8.445   4.868 -56.247  1.00 13.250          O  
ATOM  36449  CB  ARG B2265      -9.268   7.915 -55.301  1.00 16.870          C  
ATOM  36450  CG  ARG B2265      -9.323   9.324 -55.873  1.00 16.870          C  
ATOM  36451  CD  ARG B2265      -8.743  10.318 -54.929  1.00 16.870          C  
ATOM  36452  NE  ARG B2265      -8.831  11.686 -55.439  1.00 16.870          N  
ATOM  36453  CZ  ARG B2265      -7.983  12.271 -56.296  1.00 16.870          C  
ATOM  36454  NH1 ARG B2265      -6.932  11.634 -56.796  1.00 16.870          N  
ATOM  36455  NH2 ARG B2265      -8.242  13.517 -56.619  1.00 16.870          N  
ATOM  36456  H   ARG B2265     -11.776   7.592 -55.730  1.00 14.090          H  
ATOM  36457  HA  ARG B2265      -9.396   6.981 -57.210  1.00 14.600          H  
ATOM  36458 1HB  ARG B2265      -9.847   7.919 -54.374  1.00 20.240          H  
ATOM  36459 2HB  ARG B2265      -8.233   7.690 -55.044  1.00 20.240          H  
ATOM  36460 1HG  ARG B2265      -8.769   9.355 -56.808  1.00 20.240          H  
ATOM  36461 2HG  ARG B2265     -10.362   9.599 -56.059  1.00 20.240          H  
ATOM  36462 1HD  ARG B2265      -9.306  10.276 -53.994  1.00 20.240          H  
ATOM  36463 2HD  ARG B2265      -7.700  10.084 -54.730  1.00 20.240          H  
ATOM  36464  HE  ARG B2265      -9.606  12.288 -55.113  1.00 20.240          H  
ATOM  36465 1HH1 ARG B2265      -6.743  10.676 -56.536  1.00 20.240          H  
ATOM  36466 2HH1 ARG B2265      -6.312  12.108 -57.439  1.00 20.240          H  
ATOM  36467 1HH2 ARG B2265      -9.074  13.959 -56.189  1.00 20.240          H  
ATOM  36468 2HH2 ARG B2265      -7.650  14.024 -57.256  1.00 20.240          H  
ATOM  36469  N   TYR B2266     -10.076   4.956 -54.681  1.00 12.950          N  
ATOM  36470  CA  TYR B2266      -9.774   3.664 -54.095  1.00 13.670          C  
ATOM  36471  C   TYR B2266      -9.859   2.593 -55.163  1.00 14.150          C  
ATOM  36472  O   TYR B2266      -8.932   1.807 -55.336  1.00 14.790          O  
ATOM  36473  CB  TYR B2266     -10.722   3.375 -52.919  1.00 18.850          C  
ATOM  36474  CG  TYR B2266     -10.561   2.000 -52.274  1.00 18.850          C  
ATOM  36475  CD1 TYR B2266      -9.580   1.756 -51.318  1.00 18.850          C  
ATOM  36476  CD2 TYR B2266     -11.405   0.984 -52.651  1.00 18.850          C  
ATOM  36477  CE1 TYR B2266      -9.459   0.482 -50.764  1.00 18.850          C  
ATOM  36478  CE2 TYR B2266     -11.278  -0.273 -52.104  1.00 18.850          C  
ATOM  36479  CZ  TYR B2266     -10.322  -0.537 -51.182  1.00 18.850          C  
ATOM  36480  OH  TYR B2266     -10.193  -1.828 -50.688  1.00 18.850          O  
ATOM  36481  H   TYR B2266     -10.831   5.501 -54.262  1.00 15.540          H  
ATOM  36482  HA  TYR B2266      -8.751   3.682 -53.720  1.00 16.400          H  
ATOM  36483 1HB  TYR B2266     -10.576   4.133 -52.148  1.00 22.620          H  
ATOM  36484 2HB  TYR B2266     -11.751   3.469 -53.263  1.00 22.620          H  
ATOM  36485  HD1 TYR B2266      -8.905   2.554 -51.009  1.00 22.620          H  
ATOM  36486  HD2 TYR B2266     -12.171   1.182 -53.393  1.00 22.620          H  
ATOM  36487  HE1 TYR B2266      -8.685   0.278 -50.024  1.00 22.620          H  
ATOM  36488  HE2 TYR B2266     -11.942  -1.073 -52.410  1.00 22.620          H  
ATOM  36489  HH  TYR B2266     -10.680  -2.469 -51.279  1.00 22.620          H  
ATOM  36490  N   CYS B2267     -10.960   2.543 -55.915  1.00 13.930          N  
ATOM  36491  CA  CYS B2267     -11.068   1.500 -56.918  1.00 14.470          C  
ATOM  36492  C   CYS B2267      -9.941   1.604 -57.935  1.00 14.700          C  
ATOM  36493  O   CYS B2267      -9.290   0.611 -58.258  1.00 15.190          O  
ATOM  36494  CB  CYS B2267     -12.418   1.564 -57.632  1.00 20.040          C  
ATOM  36495  SG  CYS B2267     -12.696   0.234 -58.861  1.00 20.040          S  
ATOM  36496  H   CYS B2267     -11.726   3.211 -55.775  1.00 16.720          H  
ATOM  36497  HA  CYS B2267     -10.989   0.543 -56.419  1.00 17.360          H  
ATOM  36498 1HB  CYS B2267     -13.216   1.518 -56.893  1.00 24.050          H  
ATOM  36499 2HB  CYS B2267     -12.508   2.527 -58.142  1.00 24.050          H  
ATOM  36500  HG  CYS B2267     -12.679  -0.806 -57.993  1.00 24.050          H  
ATOM  36501  N   GLY B2268      -9.668   2.803 -58.441  1.00 14.400          N  
ATOM  36502  CA  GLY B2268      -8.625   2.945 -59.444  1.00 14.660          C  
ATOM  36503  C   GLY B2268      -7.262   2.420 -58.976  1.00 15.220          C  
ATOM  36504  O   GLY B2268      -6.642   1.573 -59.645  1.00 15.690          O  
ATOM  36505  H   GLY B2268     -10.207   3.629 -58.153  1.00 17.280          H  
ATOM  36506 1HA  GLY B2268      -8.929   2.420 -60.349  1.00 17.590          H  
ATOM  36507 2HA  GLY B2268      -8.535   3.999 -59.704  1.00 17.590          H  
ATOM  36508  N   GLU B2269      -6.774   2.958 -57.851  1.00 15.230          N  
ATOM  36509  CA  GLU B2269      -5.463   2.586 -57.328  1.00 15.860          C  
ATOM  36510  C   GLU B2269      -5.372   1.127 -56.908  1.00 16.330          C  
ATOM  36511  O   GLU B2269      -4.351   0.468 -57.154  1.00 16.860          O  
ATOM  36512  CB  GLU B2269      -5.100   3.479 -56.139  1.00 21.950          C  
ATOM  36513  CG  GLU B2269      -4.807   4.940 -56.505  1.00 21.950          C  
ATOM  36514  CD  GLU B2269      -4.501   5.804 -55.301  1.00 21.950          C  
ATOM  36515  OE1 GLU B2269      -4.681   5.334 -54.201  1.00 21.950          O  
ATOM  36516  OE2 GLU B2269      -4.084   6.927 -55.484  1.00 21.950          O  
ATOM  36517  H   GLU B2269      -7.340   3.650 -57.345  1.00 18.280          H  
ATOM  36518  HA  GLU B2269      -4.730   2.753 -58.116  1.00 19.030          H  
ATOM  36519 1HB  GLU B2269      -5.931   3.476 -55.427  1.00 26.340          H  
ATOM  36520 2HB  GLU B2269      -4.229   3.072 -55.628  1.00 26.340          H  
ATOM  36521 1HG  GLU B2269      -3.962   4.971 -57.190  1.00 26.340          H  
ATOM  36522 2HG  GLU B2269      -5.677   5.345 -57.023  1.00 26.340          H  
ATOM  36523  N   VAL B2270      -6.432   0.611 -56.293  1.00 16.180          N  
ATOM  36524  CA  VAL B2270      -6.442  -0.756 -55.838  1.00 16.700          C  
ATOM  36525  C   VAL B2270      -6.439  -1.725 -57.002  1.00 16.950          C  
ATOM  36526  O   VAL B2270      -5.650  -2.664 -57.008  1.00 17.550          O  
ATOM  36527  CB  VAL B2270      -7.604  -0.980 -54.871  1.00 23.170          C  
ATOM  36528  CG1 VAL B2270      -7.751  -2.419 -54.529  1.00 23.170          C  
ATOM  36529  CG2 VAL B2270      -7.323  -0.193 -53.620  1.00 23.170          C  
ATOM  36530  H   VAL B2270      -7.251   1.195 -56.105  1.00 19.420          H  
ATOM  36531  HA  VAL B2270      -5.529  -0.920 -55.268  1.00 20.040          H  
ATOM  36532  HB  VAL B2270      -8.533  -0.642 -55.326  1.00 27.810          H  
ATOM  36533 1HG1 VAL B2270      -8.570  -2.539 -53.822  1.00 27.810          H  
ATOM  36534 2HG1 VAL B2270      -7.964  -2.968 -55.427  1.00 27.810          H  
ATOM  36535 3HG1 VAL B2270      -6.830  -2.790 -54.078  1.00 27.810          H  
ATOM  36536 1HG2 VAL B2270      -8.130  -0.343 -52.949  1.00 27.810          H  
ATOM  36537 2HG2 VAL B2270      -6.398  -0.541 -53.165  1.00 27.810          H  
ATOM  36538 3HG2 VAL B2270      -7.230   0.866 -53.849  1.00 27.810          H  
ATOM  36539  N   LEU B2271      -7.269  -1.516 -58.021  1.00 16.530          N  
ATOM  36540  CA  LEU B2271      -7.257  -2.456 -59.136  1.00 16.850          C  
ATOM  36541  C   LEU B2271      -5.877  -2.536 -59.765  1.00 17.240          C  
ATOM  36542  O   LEU B2271      -5.419  -3.633 -60.099  1.00 17.770          O  
ATOM  36543  CB  LEU B2271      -8.299  -2.068 -60.189  1.00 23.460          C  
ATOM  36544  CG  LEU B2271      -9.693  -2.730 -60.062  1.00 23.460          C  
ATOM  36545  CD1 LEU B2271     -10.251  -2.547 -58.670  1.00 23.460          C  
ATOM  36546  CD2 LEU B2271     -10.627  -2.105 -61.056  1.00 23.460          C  
ATOM  36547  H   LEU B2271      -7.919  -0.722 -58.016  1.00 19.840          H  
ATOM  36548  HA  LEU B2271      -7.498  -3.447 -58.754  1.00 20.220          H  
ATOM  36549 1HB  LEU B2271      -8.438  -0.982 -60.143  1.00 28.150          H  
ATOM  36550 2HB  LEU B2271      -7.903  -2.317 -61.171  1.00 28.150          H  
ATOM  36551  HG  LEU B2271      -9.610  -3.785 -60.266  1.00 28.150          H  
ATOM  36552 1HD1 LEU B2271     -11.222  -3.011 -58.615  1.00 28.150          H  
ATOM  36553 2HD1 LEU B2271      -9.605  -2.998 -57.937  1.00 28.150          H  
ATOM  36554 3HD1 LEU B2271     -10.349  -1.507 -58.457  1.00 28.150          H  
ATOM  36555 1HD2 LEU B2271     -11.602  -2.577 -60.967  1.00 28.150          H  
ATOM  36556 2HD2 LEU B2271     -10.720  -1.036 -60.851  1.00 28.150          H  
ATOM  36557 3HD2 LEU B2271     -10.245  -2.247 -62.064  1.00 28.150          H  
ATOM  36558  N   SER B2272      -5.192  -1.391 -59.899  1.00 17.040          N  
ATOM  36559  CA  SER B2272      -3.845  -1.401 -60.453  1.00 17.460          C  
ATOM  36560  C   SER B2272      -2.912  -2.245 -59.578  1.00 18.030          C  
ATOM  36561  O   SER B2272      -2.204  -3.124 -60.085  1.00 18.560          O  
ATOM  36562  CB  SER B2272      -3.315   0.012 -60.566  1.00 24.280          C  
ATOM  36563  OG  SER B2272      -2.016   0.023 -61.093  1.00 24.280          O  
ATOM  36564  H   SER B2272      -5.635  -0.499 -59.655  1.00 20.450          H  
ATOM  36565  HA  SER B2272      -3.880  -1.844 -61.446  1.00 20.950          H  
ATOM  36566 1HB  SER B2272      -3.978   0.596 -61.202  1.00 29.130          H  
ATOM  36567 2HB  SER B2272      -3.318   0.480 -59.582  1.00 29.130          H  
ATOM  36568  HG  SER B2272      -1.755   0.945 -61.121  1.00 29.130          H  
ATOM  36569  N   TRP B2273      -2.946  -2.018 -58.252  1.00 17.970          N  
ATOM  36570  CA  TRP B2273      -2.102  -2.772 -57.325  1.00 18.530          C  
ATOM  36571  C   TRP B2273      -2.384  -4.266 -57.353  1.00 18.900          C  
ATOM  36572  O   TRP B2273      -1.452  -5.081 -57.335  1.00 19.490          O  
ATOM  36573  CB  TRP B2273      -2.226  -2.283 -55.885  1.00 25.720          C  
ATOM  36574  CG  TRP B2273      -1.373  -3.119 -54.967  1.00 25.720          C  
ATOM  36575  CD1 TRP B2273      -0.049  -2.943 -54.718  1.00 25.720          C  
ATOM  36576  CD2 TRP B2273      -1.777  -4.274 -54.182  1.00 25.720          C  
ATOM  36577  NE1 TRP B2273       0.402  -3.909 -53.856  1.00 25.720          N  
ATOM  36578  CE2 TRP B2273      -0.644  -4.733 -53.523  1.00 25.720          C  
ATOM  36579  CE3 TRP B2273      -2.986  -4.939 -53.999  1.00 25.720          C  
ATOM  36580  CZ2 TRP B2273      -0.680  -5.840 -52.698  1.00 25.720          C  
ATOM  36581  CZ3 TRP B2273      -3.030  -6.045 -53.180  1.00 25.720          C  
ATOM  36582  CH2 TRP B2273      -1.903  -6.488 -52.544  1.00 25.720          C  
ATOM  36583  H   TRP B2273      -3.549  -1.271 -57.888  1.00 21.560          H  
ATOM  36584  HA  TRP B2273      -1.066  -2.624 -57.628  1.00 22.240          H  
ATOM  36585 1HB  TRP B2273      -1.914  -1.242 -55.820  1.00 30.860          H  
ATOM  36586 2HB  TRP B2273      -3.267  -2.340 -55.566  1.00 30.860          H  
ATOM  36587  HD1 TRP B2273       0.566  -2.158 -55.153  1.00 30.860          H  
ATOM  36588  HE1 TRP B2273       1.350  -4.002 -53.522  1.00 30.860          H  
ATOM  36589  HE3 TRP B2273      -3.866  -4.592 -54.494  1.00 30.860          H  
ATOM  36590  HZ2 TRP B2273       0.206  -6.206 -52.183  1.00 30.860          H  
ATOM  36591  HZ3 TRP B2273      -3.985  -6.558 -53.052  1.00 30.860          H  
ATOM  36592  HH2 TRP B2273      -1.967  -7.367 -51.903  1.00 30.860          H  
ATOM  36593  N   ILE B2274      -3.661  -4.639 -57.357  1.00 18.590          N  
ATOM  36594  CA  ILE B2274      -4.002  -6.043 -57.340  1.00 18.990          C  
ATOM  36595  C   ILE B2274      -3.453  -6.684 -58.581  1.00 19.160          C  
ATOM  36596  O   ILE B2274      -2.858  -7.758 -58.500  1.00 19.600          O  
ATOM  36597  CB  ILE B2274      -5.512  -6.279 -57.283  1.00 26.430          C  
ATOM  36598  CG1 ILE B2274      -6.016  -5.801 -55.939  1.00 26.430          C  
ATOM  36599  CG2 ILE B2274      -5.809  -7.830 -57.483  1.00 26.430          C  
ATOM  36600  CD1 ILE B2274      -7.426  -5.660 -55.882  1.00 26.430          C  
ATOM  36601  H   ILE B2274      -4.390  -3.924 -57.355  1.00 22.310          H  
ATOM  36602  HA  ILE B2274      -3.556  -6.496 -56.468  1.00 22.790          H  
ATOM  36603  HB  ILE B2274      -6.011  -5.693 -58.061  1.00 31.710          H  
ATOM  36604 1HG1 ILE B2274      -5.705  -6.503 -55.163  1.00 31.710          H  
ATOM  36605 2HG1 ILE B2274      -5.599  -4.836 -55.730  1.00 31.710          H  
ATOM  36606 1HG2 ILE B2274      -6.874  -8.030 -57.436  1.00 31.710          H  
ATOM  36607 2HG2 ILE B2274      -5.444  -8.167 -58.452  1.00 31.710          H  
ATOM  36608 3HG2 ILE B2274      -5.307  -8.402 -56.696  1.00 31.710          H  
ATOM  36609 1HD1 ILE B2274      -7.702  -5.300 -54.920  1.00 31.710          H  
ATOM  36610 2HD1 ILE B2274      -7.710  -4.941 -56.627  1.00 31.710          H  
ATOM  36611 3HD1 ILE B2274      -7.919  -6.600 -56.060  1.00 31.710          H  
ATOM  36612  N   ALA B2275      -3.665  -6.054 -59.734  1.00 19.000          N  
ATOM  36613  CA  ALA B2275      -3.179  -6.612 -60.971  1.00 19.180          C  
ATOM  36614  C   ALA B2275      -1.665  -6.787 -60.946  1.00 19.420          C  
ATOM  36615  O   ALA B2275      -1.152  -7.798 -61.421  1.00 19.700          O  
ATOM  36616  CB  ALA B2275      -3.587  -5.718 -62.113  1.00 26.780          C  
ATOM  36617  H   ALA B2275      -4.195  -5.176 -59.744  1.00 22.800          H  
ATOM  36618  HA  ALA B2275      -3.631  -7.591 -61.093  1.00 23.020          H  
ATOM  36619 1HB  ALA B2275      -3.268  -6.149 -63.020  1.00 32.140          H  
ATOM  36620 2HB  ALA B2275      -4.671  -5.616 -62.121  1.00 32.140          H  
ATOM  36621 3HB  ALA B2275      -3.133  -4.734 -61.983  1.00 32.140          H  
ATOM  36622  N   GLU B2276      -0.940  -5.825 -60.363  1.00 19.370          N  
ATOM  36623  CA  GLU B2276       0.507  -5.954 -60.262  1.00 19.670          C  
ATOM  36624  C   GLU B2276       0.928  -7.128 -59.383  1.00 19.960          C  
ATOM  36625  O   GLU B2276       1.864  -7.850 -59.725  1.00 20.350          O  
ATOM  36626  CB  GLU B2276       1.164  -4.666 -59.752  1.00 27.420          C  
ATOM  36627  CG  GLU B2276       2.708  -4.743 -59.709  1.00 27.420          C  
ATOM  36628  CD  GLU B2276       3.381  -3.453 -59.344  1.00 27.420          C  
ATOM  36629  OE1 GLU B2276       2.700  -2.493 -59.088  1.00 27.420          O  
ATOM  36630  OE2 GLU B2276       4.587  -3.428 -59.326  1.00 27.420          O  
ATOM  36631  H   GLU B2276      -1.400  -4.964 -60.045  1.00 23.240          H  
ATOM  36632  HA  GLU B2276       0.890  -6.153 -61.254  1.00 23.600          H  
ATOM  36633 1HB  GLU B2276       0.872  -3.830 -60.387  1.00 32.900          H  
ATOM  36634 2HB  GLU B2276       0.802  -4.451 -58.744  1.00 32.900          H  
ATOM  36635 1HG  GLU B2276       2.996  -5.492 -58.971  1.00 32.900          H  
ATOM  36636 2HG  GLU B2276       3.071  -5.076 -60.675  1.00 32.900          H  
ATOM  36637  N   CYS B2277       0.265  -7.312 -58.229  1.00 19.810          N  
ATOM  36638  CA  CYS B2277       0.641  -8.424 -57.354  1.00 20.140          C  
ATOM  36639  C   CYS B2277       0.112  -9.787 -57.850  1.00 20.450          C  
ATOM  36640  O   CYS B2277       0.706 -10.836 -57.570  1.00 20.900          O  
ATOM  36641  CB  CYS B2277       0.131  -8.204 -55.927  1.00 28.060          C  
ATOM  36642  SG  CYS B2277      -1.643  -8.417 -55.722  1.00 28.060          S  
ATOM  36643  H   CYS B2277      -0.454  -6.633 -57.954  1.00 23.770          H  
ATOM  36644  HA  CYS B2277       1.729  -8.470 -57.324  1.00 24.170          H  
ATOM  36645 1HB  CYS B2277       0.638  -8.875 -55.241  1.00 33.680          H  
ATOM  36646 2HB  CYS B2277       0.369  -7.180 -55.627  1.00 33.680          H  
ATOM  36647  HG  CYS B2277      -2.005  -7.837 -56.890  1.00 33.680          H  
ATOM  36648  N   PHE B2278      -0.962  -9.792 -58.649  1.00 20.290          N  
ATOM  36649  CA  PHE B2278      -1.568 -11.030 -59.130  1.00 20.640          C  
ATOM  36650  C   PHE B2278      -0.857 -11.578 -60.368  1.00 20.850          C  
ATOM  36651  O   PHE B2278      -1.405 -11.630 -61.477  1.00 20.960          O  
ATOM  36652  CB  PHE B2278      -3.056 -10.782 -59.428  1.00 28.760          C  
ATOM  36653  CG  PHE B2278      -3.968 -12.002 -59.627  1.00 28.760          C  
ATOM  36654  CD1 PHE B2278      -3.608 -13.309 -59.259  1.00 28.760          C  
ATOM  36655  CD2 PHE B2278      -5.227 -11.813 -60.193  1.00 28.760          C  
ATOM  36656  CE1 PHE B2278      -4.481 -14.363 -59.464  1.00 28.760          C  
ATOM  36657  CE2 PHE B2278      -6.094 -12.871 -60.393  1.00 28.760          C  
ATOM  36658  CZ  PHE B2278      -5.719 -14.145 -60.030  1.00 28.760          C  
ATOM  36659  H   PHE B2278      -1.446  -8.913 -58.840  1.00 24.350          H  
ATOM  36660  HA  PHE B2278      -1.482 -11.761 -58.331  1.00 24.770          H  
ATOM  36661 1HB  PHE B2278      -3.472 -10.201 -58.607  1.00 34.510          H  
ATOM  36662 2HB  PHE B2278      -3.131 -10.154 -60.314  1.00 34.510          H  
ATOM  36663  HD1 PHE B2278      -2.643 -13.516 -58.813  1.00 34.510          H  
ATOM  36664  HD2 PHE B2278      -5.528 -10.804 -60.486  1.00 34.510          H  
ATOM  36665  HE1 PHE B2278      -4.190 -15.373 -59.176  1.00 34.510          H  
ATOM  36666  HE2 PHE B2278      -7.078 -12.699 -60.838  1.00 34.510          H  
ATOM  36667  HZ  PHE B2278      -6.406 -14.978 -60.185  1.00 34.510          H  
ATOM  36668  N   HIS B2279       0.364 -12.037 -60.125  1.00 20.970          N  
ATOM  36669  CA  HIS B2279       1.301 -12.561 -61.112  1.00 21.260          C  
ATOM  36670  C   HIS B2279       1.609 -11.487 -62.156  1.00 21.200          C  
ATOM  36671  O   HIS B2279       1.799 -10.328 -61.810  1.00 21.380          O  
ATOM  36672  CB  HIS B2279       0.736 -13.830 -61.764  1.00 29.650          C  
ATOM  36673  CG  HIS B2279       0.462 -14.903 -60.783  1.00 29.650          C  
ATOM  36674  ND1 HIS B2279       1.461 -15.579 -60.117  1.00 29.650          N  
ATOM  36675  CD2 HIS B2279      -0.704 -15.424 -60.348  1.00 29.650          C  
ATOM  36676  CE1 HIS B2279       0.918 -16.471 -59.310  1.00 29.650          C  
ATOM  36677  NE2 HIS B2279      -0.395 -16.396 -59.431  1.00 29.650          N  
ATOM  36678  H   HIS B2279       0.671 -11.934 -59.155  1.00 25.160          H  
ATOM  36679  HA  HIS B2279       2.238 -12.822 -60.622  1.00 25.510          H  
ATOM  36680 1HB  HIS B2279      -0.180 -13.611 -62.311  1.00 35.580          H  
ATOM  36681 2HB  HIS B2279       1.457 -14.232 -62.468  1.00 35.580          H  
ATOM  36682  HD2 HIS B2279      -1.699 -15.123 -60.669  1.00 35.580          H  
ATOM  36683  HE1 HIS B2279       1.460 -17.153 -58.657  1.00 35.580          H  
ATOM  36684  HE2 HIS B2279      -1.067 -16.962 -58.933  1.00 35.580          H  
ATOM  36685  N   LYS B2280       1.716 -11.858 -63.434  1.00 21.020          N  
ATOM  36686  CA  LYS B2280       2.054 -10.858 -64.451  1.00 21.040          C  
ATOM  36687  C   LYS B2280       0.949 -10.671 -65.491  1.00 20.770          C  
ATOM  36688  O   LYS B2280       0.750  -9.565 -66.012  1.00 20.840          O  
ATOM  36689  CB  LYS B2280       3.362 -11.241 -65.149  1.00 29.450          C  
ATOM  36690  CG  LYS B2280       4.601 -11.363 -64.222  1.00 29.450          C  
ATOM  36691  CD  LYS B2280       4.998 -10.026 -63.578  1.00 29.450          C  
ATOM  36692  CE  LYS B2280       6.283 -10.160 -62.767  1.00 29.450          C  
ATOM  36693  NZ  LYS B2280       6.661  -8.878 -62.097  1.00 29.450          N  
ATOM  36694  H   LYS B2280       1.577 -12.819 -63.689  1.00 25.220          H  
ATOM  36695  HA  LYS B2280       2.182  -9.892 -63.962  1.00 25.250          H  
ATOM  36696 1HB  LYS B2280       3.234 -12.193 -65.661  1.00 35.340          H  
ATOM  36697 2HB  LYS B2280       3.592 -10.495 -65.908  1.00 35.340          H  
ATOM  36698 1HG  LYS B2280       4.383 -12.078 -63.429  1.00 35.340          H  
ATOM  36699 2HG  LYS B2280       5.445 -11.740 -64.797  1.00 35.340          H  
ATOM  36700 1HD  LYS B2280       5.137  -9.270 -64.350  1.00 35.340          H  
ATOM  36701 2HD  LYS B2280       4.212  -9.690 -62.900  1.00 35.340          H  
ATOM  36702 1HE  LYS B2280       6.142 -10.927 -62.007  1.00 35.340          H  
ATOM  36703 2HE  LYS B2280       7.093 -10.463 -63.430  1.00 35.340          H  
ATOM  36704 1HZ  LYS B2280       7.514  -9.011 -61.571  1.00 35.340          H  
ATOM  36705 2HZ  LYS B2280       6.806  -8.160 -62.794  1.00 35.340          H  
ATOM  36706 3HZ  LYS B2280       5.918  -8.594 -61.468  1.00 35.340          H  
ATOM  36707  N   SER B2281       0.236 -11.752 -65.819  1.00 20.570          N  
ATOM  36708  CA  SER B2281      -0.752 -11.677 -66.880  1.00 20.390          C  
ATOM  36709  C   SER B2281      -1.917 -10.758 -66.556  1.00 20.570          C  
ATOM  36710  O   SER B2281      -2.503 -10.191 -67.473  1.00 20.590          O  
ATOM  36711  CB  SER B2281      -1.280 -13.061 -67.205  1.00 28.620          C  
ATOM  36712  OG  SER B2281      -2.035 -13.585 -66.146  1.00 28.620          O  
ATOM  36713  H   SER B2281       0.390 -12.633 -65.362  1.00 24.680          H  
ATOM  36714  HA  SER B2281      -0.257 -11.287 -67.771  1.00 24.470          H  
ATOM  36715 1HB  SER B2281      -1.894 -13.014 -68.104  1.00 34.340          H  
ATOM  36716 2HB  SER B2281      -0.442 -13.723 -67.416  1.00 34.340          H  
ATOM  36717  HG  SER B2281      -2.279 -14.481 -66.412  1.00 34.340          H  
ATOM  36718  N   THR B2282      -2.230 -10.543 -65.271  1.00 20.790          N  
ATOM  36719  CA  THR B2282      -3.346  -9.664 -64.943  1.00 21.040          C  
ATOM  36720  C   THR B2282      -2.960  -8.227 -65.283  1.00 20.900          C  
ATOM  36721  O   THR B2282      -3.716  -7.496 -65.922  1.00 21.050          O  
ATOM  36722  CB  THR B2282      -3.764  -9.750 -63.457  1.00 29.360          C  
ATOM  36723  OG1 THR B2282      -4.125 -11.090 -63.125  1.00 29.360          O  
ATOM  36724  CG2 THR B2282      -5.017  -8.894 -63.266  1.00 29.360          C  
ATOM  36725  H   THR B2282      -1.742 -11.035 -64.533  1.00 24.950          H  
ATOM  36726  HA  THR B2282      -4.203  -9.946 -65.549  1.00 25.250          H  
ATOM  36727  HB  THR B2282      -2.954  -9.407 -62.804  1.00 35.230          H  
ATOM  36728  HG1 THR B2282      -3.332 -11.574 -62.833  1.00 35.230          H  
ATOM  36729 1HG2 THR B2282      -5.343  -8.958 -62.231  1.00 35.230          H  
ATOM  36730 2HG2 THR B2282      -4.817  -7.866 -63.515  1.00 35.230          H  
ATOM  36731 3HG2 THR B2282      -5.805  -9.270 -63.918  1.00 35.230          H  
ATOM  36732  N   LEU B2283      -1.755  -7.827 -64.872  1.00 20.750          N  
ATOM  36733  CA  LEU B2283      -1.246  -6.473 -65.081  1.00 20.580          C  
ATOM  36734  C   LEU B2283      -1.180  -6.133 -66.559  1.00 20.480          C  
ATOM  36735  O   LEU B2283      -1.446  -5.001 -66.961  1.00 20.350          O  
ATOM  36736  CB  LEU B2283       0.147  -6.319 -64.455  1.00 28.880          C  
ATOM  36737  CG  LEU B2283       0.779  -4.878 -64.443  1.00 28.880          C  
ATOM  36738  CD1 LEU B2283      -0.104  -3.908 -63.602  1.00 28.880          C  
ATOM  36739  CD2 LEU B2283       2.204  -4.963 -63.879  1.00 28.880          C  
ATOM  36740  H   LEU B2283      -1.191  -8.486 -64.352  1.00 24.900          H  
ATOM  36741  HA  LEU B2283      -1.928  -5.776 -64.625  1.00 24.700          H  
ATOM  36742 1HB  LEU B2283       0.096  -6.671 -63.430  1.00 34.660          H  
ATOM  36743 2HB  LEU B2283       0.833  -6.977 -64.996  1.00 34.660          H  
ATOM  36744  HG  LEU B2283       0.822  -4.489 -65.463  1.00 34.660          H  
ATOM  36745 1HD1 LEU B2283       0.348  -2.916 -63.606  1.00 34.660          H  
ATOM  36746 2HD1 LEU B2283      -1.099  -3.835 -64.022  1.00 34.660          H  
ATOM  36747 3HD1 LEU B2283      -0.175  -4.259 -62.583  1.00 34.660          H  
ATOM  36748 1HD2 LEU B2283       2.656  -3.970 -63.879  1.00 34.660          H  
ATOM  36749 2HD2 LEU B2283       2.187  -5.342 -62.873  1.00 34.660          H  
ATOM  36750 3HD2 LEU B2283       2.795  -5.632 -64.505  1.00 34.660          H  
ATOM  36751  N   LYS B2284      -0.853  -7.131 -67.375  1.00 20.490          N  
ATOM  36752  CA  LYS B2284      -0.730  -6.946 -68.812  1.00 20.610          C  
ATOM  36753  C   LYS B2284      -2.056  -7.024 -69.590  1.00 20.270          C  
ATOM  36754  O   LYS B2284      -2.047  -6.921 -70.821  1.00 19.980          O  
ATOM  36755  CB  LYS B2284       0.248  -7.975 -69.378  1.00 28.810          C  
ATOM  36756  CG  LYS B2284       1.696  -7.794 -68.908  1.00 28.810          C  
ATOM  36757  CD  LYS B2284       2.616  -8.848 -69.514  1.00 28.810          C  
ATOM  36758  CE  LYS B2284       4.063  -8.657 -69.062  1.00 28.810          C  
ATOM  36759  NZ  LYS B2284       4.972  -9.689 -69.647  1.00 28.810          N  
ATOM  36760  H   LYS B2284      -0.599  -8.034 -66.961  1.00 24.590          H  
ATOM  36761  HA  LYS B2284      -0.317  -5.953 -68.982  1.00 24.730          H  
ATOM  36762 1HB  LYS B2284      -0.079  -8.974 -69.080  1.00 34.570          H  
ATOM  36763 2HB  LYS B2284       0.235  -7.934 -70.465  1.00 34.570          H  
ATOM  36764 1HG  LYS B2284       2.045  -6.801 -69.188  1.00 34.570          H  
ATOM  36765 2HG  LYS B2284       1.729  -7.876 -67.820  1.00 34.570          H  
ATOM  36766 1HD  LYS B2284       2.277  -9.838 -69.203  1.00 34.570          H  
ATOM  36767 2HD  LYS B2284       2.570  -8.790 -70.601  1.00 34.570          H  
ATOM  36768 1HE  LYS B2284       4.405  -7.670 -69.370  1.00 34.570          H  
ATOM  36769 2HE  LYS B2284       4.107  -8.724 -67.974  1.00 34.570          H  
ATOM  36770 1HZ  LYS B2284       5.917  -9.528 -69.324  1.00 34.570          H  
ATOM  36771 2HZ  LYS B2284       4.671 -10.609 -69.358  1.00 34.570          H  
ATOM  36772 3HZ  LYS B2284       4.948  -9.629 -70.655  1.00 34.570          H  
ATOM  36773  N   CYS B2285      -3.186  -7.240 -68.910  1.00 20.410          N  
ATOM  36774  CA  CYS B2285      -4.465  -7.331 -69.609  1.00 20.260          C  
ATOM  36775  C   CYS B2285      -4.983  -5.975 -70.071  1.00 19.610          C  
ATOM  36776  O   CYS B2285      -4.835  -4.957 -69.396  1.00 19.820          O  
ATOM  36777  CB  CYS B2285      -5.550  -7.968 -68.736  1.00 28.420          C  
ATOM  36778  SG  CYS B2285      -5.316  -9.721 -68.362  1.00 28.420          S  
ATOM  36779  H   CYS B2285      -3.171  -7.310 -67.889  1.00 24.490          H  
ATOM  36780  HA  CYS B2285      -4.325  -7.961 -70.486  1.00 24.310          H  
ATOM  36781 1HB  CYS B2285      -5.583  -7.434 -67.784  1.00 34.110          H  
ATOM  36782 2HB  CYS B2285      -6.524  -7.840 -69.213  1.00 34.110          H  
ATOM  36783  HG  CYS B2285      -4.026  -9.621 -67.959  1.00 34.110          H  
ATOM  36784  N   ASP B2286      -5.650  -5.964 -71.220  1.00 18.960          N  
ATOM  36785  CA  ASP B2286      -6.265  -4.735 -71.699  1.00 18.360          C  
ATOM  36786  C   ASP B2286      -7.610  -4.563 -71.001  1.00 18.070          C  
ATOM  36787  O   ASP B2286      -8.024  -5.427 -70.224  1.00 18.060          O  
ATOM  36788  CB  ASP B2286      -6.445  -4.786 -73.227  1.00 25.940          C  
ATOM  36789  CG  ASP B2286      -6.582  -3.403 -73.889  1.00 25.940          C  
ATOM  36790  OD1 ASP B2286      -6.682  -2.438 -73.156  1.00 25.940          O  
ATOM  36791  OD2 ASP B2286      -6.576  -3.326 -75.092  1.00 25.940          O  
ATOM  36792  H   ASP B2286      -5.735  -6.812 -71.759  1.00 22.750          H  
ATOM  36793  HA  ASP B2286      -5.624  -3.890 -71.441  1.00 22.030          H  
ATOM  36794 1HB  ASP B2286      -5.596  -5.303 -73.674  1.00 31.130          H  
ATOM  36795 2HB  ASP B2286      -7.342  -5.363 -73.459  1.00 31.130          H  
ATOM  36796  N   ARG B2287      -8.314  -3.487 -71.306  1.00 17.960          N  
ATOM  36797  CA  ARG B2287      -9.608  -3.251 -70.682  1.00 17.800          C  
ATOM  36798  C   ARG B2287     -10.742  -4.012 -71.354  1.00 17.330          C  
ATOM  36799  O   ARG B2287     -11.049  -3.796 -72.531  1.00 17.140          O  
ATOM  36800  CB  ARG B2287      -9.980  -1.773 -70.746  1.00 24.980          C  
ATOM  36801  CG  ARG B2287     -11.321  -1.417 -70.088  1.00 24.980          C  
ATOM  36802  CD  ARG B2287     -11.690  -0.006 -70.282  1.00 24.980          C  
ATOM  36803  NE  ARG B2287     -12.992   0.285 -69.680  1.00 24.980          N  
ATOM  36804  CZ  ARG B2287     -13.722   1.403 -69.889  1.00 24.980          C  
ATOM  36805  NH1 ARG B2287     -13.294   2.344 -70.707  1.00 24.980          N  
ATOM  36806  NH2 ARG B2287     -14.879   1.553 -69.261  1.00 24.980          N  
ATOM  36807  H   ARG B2287      -7.891  -2.814 -71.950  1.00 21.550          H  
ATOM  36808  HA  ARG B2287      -9.547  -3.561 -69.640  1.00 21.360          H  
ATOM  36809 1HB  ARG B2287      -9.205  -1.184 -70.260  1.00 29.980          H  
ATOM  36810 2HB  ARG B2287     -10.025  -1.457 -71.788  1.00 29.980          H  
ATOM  36811 1HG  ARG B2287     -12.115  -2.006 -70.511  1.00 29.980          H  
ATOM  36812 2HG  ARG B2287     -11.265  -1.609 -69.016  1.00 29.980          H  
ATOM  36813 1HD  ARG B2287     -10.941   0.636 -69.818  1.00 29.980          H  
ATOM  36814 2HD  ARG B2287     -11.746   0.199 -71.350  1.00 29.980          H  
ATOM  36815  HE  ARG B2287     -13.365  -0.400 -69.030  1.00 29.980          H  
ATOM  36816 1HH1 ARG B2287     -12.413   2.240 -71.187  1.00 29.980          H  
ATOM  36817 2HH1 ARG B2287     -13.847   3.177 -70.854  1.00 29.980          H  
ATOM  36818 1HH2 ARG B2287     -15.207   0.836 -68.624  1.00 29.980          H  
ATOM  36819 2HH2 ARG B2287     -15.431   2.387 -69.405  1.00 29.980          H  
ATOM  36820  N   ASP B2288     -11.453  -4.834 -70.584  1.00 17.260          N  
ATOM  36821  CA  ASP B2288     -12.597  -5.558 -71.137  1.00 16.730          C  
ATOM  36822  C   ASP B2288     -13.766  -4.583 -71.100  1.00 16.060          C  
ATOM  36823  O   ASP B2288     -14.621  -4.630 -70.215  1.00 16.270          O  
ATOM  36824  CB  ASP B2288     -12.916  -6.830 -70.332  1.00 23.630          C  
ATOM  36825  CG  ASP B2288     -13.975  -7.762 -71.004  1.00 23.630          C  
ATOM  36826  OD1 ASP B2288     -14.269  -7.580 -72.163  1.00 23.630          O  
ATOM  36827  OD2 ASP B2288     -14.460  -8.658 -70.340  1.00 23.630          O  
ATOM  36828  H   ASP B2288     -11.175  -4.985 -69.624  1.00 20.710          H  
ATOM  36829  HA  ASP B2288     -12.396  -5.829 -72.174  1.00 20.080          H  
ATOM  36830 1HB  ASP B2288     -12.000  -7.402 -70.186  1.00 28.360          H  
ATOM  36831 2HB  ASP B2288     -13.284  -6.551 -69.344  1.00 28.360          H  
ATOM  36832  N   ALA B2289     -13.727  -3.634 -72.022  1.00 15.390          N  
ATOM  36833  CA  ALA B2289     -14.675  -2.544 -72.072  1.00 14.860          C  
ATOM  36834  C   ALA B2289     -16.088  -3.095 -72.261  1.00 14.200          C  
ATOM  36835  O   ALA B2289     -16.257  -4.081 -72.980  1.00 13.790          O  
ATOM  36836  CB  ALA B2289     -14.301  -1.592 -73.195  1.00 21.020          C  
ATOM  36837  H   ALA B2289     -12.947  -3.686 -72.681  1.00 18.470          H  
ATOM  36838  HA  ALA B2289     -14.608  -2.021 -71.127  1.00 17.830          H  
ATOM  36839 1HB  ALA B2289     -14.991  -0.754 -73.231  1.00 25.220          H  
ATOM  36840 2HB  ALA B2289     -13.290  -1.223 -73.027  1.00 25.220          H  
ATOM  36841 3HB  ALA B2289     -14.339  -2.125 -74.143  1.00 25.220          H  
ATOM  36842  N   PRO B2290     -17.110  -2.477 -71.638  1.00 14.200          N  
ATOM  36843  CA  PRO B2290     -18.510  -2.838 -71.722  1.00 13.750          C  
ATOM  36844  C   PRO B2290     -19.100  -2.518 -73.078  1.00 13.470          C  
ATOM  36845  O   PRO B2290     -18.650  -1.591 -73.752  1.00 13.600          O  
ATOM  36846  CB  PRO B2290     -19.150  -1.958 -70.645  1.00 20.620          C  
ATOM  36847  CG  PRO B2290     -18.245  -0.755 -70.541  1.00 20.620          C  
ATOM  36848  CD  PRO B2290     -16.857  -1.293 -70.783  1.00 20.620          C  
ATOM  36849  HA  PRO B2290     -18.632  -3.905 -71.478  1.00 16.500          H  
ATOM  36850 1HB  PRO B2290     -20.178  -1.697 -70.952  1.00 24.750          H  
ATOM  36851 2HB  PRO B2290     -19.235  -2.529 -69.705  1.00 24.750          H  
ATOM  36852 1HG  PRO B2290     -18.540  -0.002 -71.292  1.00 24.750          H  
ATOM  36853 2HG  PRO B2290     -18.360  -0.285 -69.554  1.00 24.750          H  
ATOM  36854 1HD  PRO B2290     -16.285  -0.524 -71.312  1.00 24.750          H  
ATOM  36855 2HD  PRO B2290     -16.398  -1.593 -69.828  1.00 24.750          H  
ATOM  36856  N   LYS B2291     -20.156  -3.232 -73.434  1.00 13.280          N  
ATOM  36857  CA  LYS B2291     -20.911  -2.960 -74.644  1.00 13.190          C  
ATOM  36858  C   LYS B2291     -22.250  -2.370 -74.248  1.00 12.380          C  
ATOM  36859  O   LYS B2291     -22.674  -2.509 -73.101  1.00 12.040          O  
ATOM  36860  CB  LYS B2291     -21.097  -4.218 -75.491  1.00 18.500          C  
ATOM  36861  CG  LYS B2291     -19.799  -4.794 -76.054  1.00 18.500          C  
ATOM  36862  CD  LYS B2291     -20.068  -5.956 -77.029  1.00 18.500          C  
ATOM  36863  CE  LYS B2291     -18.766  -6.502 -77.624  1.00 18.500          C  
ATOM  36864  NZ  LYS B2291     -19.011  -7.545 -78.675  1.00 18.500          N  
ATOM  36865  H   LYS B2291     -20.461  -3.984 -72.832  1.00 15.940          H  
ATOM  36866  HA  LYS B2291     -20.379  -2.216 -75.237  1.00 15.830          H  
ATOM  36867 1HB  LYS B2291     -21.577  -4.990 -74.888  1.00 22.200          H  
ATOM  36868 2HB  LYS B2291     -21.763  -3.999 -76.324  1.00 22.200          H  
ATOM  36869 1HG  LYS B2291     -19.251  -4.005 -76.570  1.00 22.200          H  
ATOM  36870 2HG  LYS B2291     -19.180  -5.154 -75.230  1.00 22.200          H  
ATOM  36871 1HD  LYS B2291     -20.575  -6.772 -76.503  1.00 22.200          H  
ATOM  36872 2HD  LYS B2291     -20.712  -5.617 -77.840  1.00 22.200          H  
ATOM  36873 1HE  LYS B2291     -18.206  -5.682 -78.068  1.00 22.200          H  
ATOM  36874 2HE  LYS B2291     -18.172  -6.944 -76.823  1.00 22.200          H  
ATOM  36875 1HZ  LYS B2291     -18.130  -7.874 -79.033  1.00 22.200          H  
ATOM  36876 2HZ  LYS B2291     -19.534  -8.352 -78.281  1.00 22.200          H  
ATOM  36877 3HZ  LYS B2291     -19.548  -7.146 -79.426  1.00 22.200          H  
ATOM  36878  N   ALA B2292     -22.928  -1.720 -75.186  1.00 12.220          N  
ATOM  36879  CA  ALA B2292     -24.233  -1.155 -74.878  1.00 11.590          C  
ATOM  36880  C   ALA B2292     -25.148  -2.266 -74.347  1.00 11.290          C  
ATOM  36881  O   ALA B2292     -25.167  -3.356 -74.922  1.00 11.320          O  
ATOM  36882  CB  ALA B2292     -24.832  -0.515 -76.119  1.00 16.480          C  
ATOM  36883  H   ALA B2292     -22.533  -1.622 -76.111  1.00 14.660          H  
ATOM  36884  HA  ALA B2292     -24.085  -0.396 -74.119  1.00 13.910          H  
ATOM  36885 1HB  ALA B2292     -25.801  -0.079 -75.884  1.00 19.770          H  
ATOM  36886 2HB  ALA B2292     -24.163   0.267 -76.482  1.00 19.770          H  
ATOM  36887 3HB  ALA B2292     -24.952  -1.274 -76.888  1.00 19.770          H  
ATOM  36888  N   PRO B2293     -25.960  -2.001 -73.305  1.00 11.170          N  
ATOM  36889  CA  PRO B2293     -26.854  -2.942 -72.660  1.00 10.880          C  
ATOM  36890  C   PRO B2293     -28.024  -3.365 -73.521  1.00 10.250          C  
ATOM  36891  O   PRO B2293     -28.514  -2.600 -74.360  1.00 10.400          O  
ATOM  36892  CB  PRO B2293     -27.350  -2.158 -71.440  1.00 16.320          C  
ATOM  36893  CG  PRO B2293     -27.242  -0.707 -71.843  1.00 16.320          C  
ATOM  36894  CD  PRO B2293     -26.018  -0.637 -72.729  1.00 16.320          C  
ATOM  36895  HA  PRO B2293     -26.273  -3.822 -72.344  1.00 13.060          H  
ATOM  36896 1HB  PRO B2293     -28.385  -2.458 -71.204  1.00 19.580          H  
ATOM  36897 2HB  PRO B2293     -26.736  -2.410 -70.560  1.00 19.580          H  
ATOM  36898 1HG  PRO B2293     -28.159  -0.396 -72.371  1.00 19.580          H  
ATOM  36899 2HG  PRO B2293     -27.160  -0.068 -70.948  1.00 19.580          H  
ATOM  36900 1HD  PRO B2293     -26.193   0.120 -73.503  1.00 19.580          H  
ATOM  36901 2HD  PRO B2293     -25.122  -0.432 -72.118  1.00 19.580          H  
ATOM  36902  N   ARG B2294     -28.514  -4.562 -73.236  1.00  9.690          N  
ATOM  36903  CA  ARG B2294     -29.695  -5.128 -73.861  1.00  9.130          C  
ATOM  36904  C   ARG B2294     -30.543  -5.763 -72.781  1.00  8.620          C  
ATOM  36905  O   ARG B2294     -30.032  -6.104 -71.713  1.00  8.740          O  
ATOM  36906  CB  ARG B2294     -29.328  -6.166 -74.915  1.00 13.010          C  
ATOM  36907  CG  ARG B2294     -28.535  -5.626 -76.116  1.00 13.010          C  
ATOM  36908  CD  ARG B2294     -29.373  -4.745 -76.988  1.00 13.010          C  
ATOM  36909  NE  ARG B2294     -28.663  -4.305 -78.175  1.00 13.010          N  
ATOM  36910  CZ  ARG B2294     -27.870  -3.208 -78.257  1.00 13.010          C  
ATOM  36911  NH1 ARG B2294     -27.658  -2.423 -77.211  1.00 13.010          N  
ATOM  36912  NH2 ARG B2294     -27.296  -2.915 -79.418  1.00 13.010          N  
ATOM  36913  H   ARG B2294     -28.041  -5.119 -72.537  1.00 11.630          H  
ATOM  36914  HA  ARG B2294     -30.275  -4.330 -74.318  1.00 10.960          H  
ATOM  36915 1HB  ARG B2294     -28.729  -6.947 -74.451  1.00 15.610          H  
ATOM  36916 2HB  ARG B2294     -30.235  -6.637 -75.292  1.00 15.610          H  
ATOM  36917 1HG  ARG B2294     -27.672  -5.056 -75.772  1.00 15.610          H  
ATOM  36918 2HG  ARG B2294     -28.189  -6.463 -76.719  1.00 15.610          H  
ATOM  36919 1HD  ARG B2294     -30.256  -5.297 -77.308  1.00 15.610          H  
ATOM  36920 2HD  ARG B2294     -29.688  -3.863 -76.442  1.00 15.610          H  
ATOM  36921  HE  ARG B2294     -28.783  -4.857 -79.014  1.00 15.610          H  
ATOM  36922 1HH1 ARG B2294     -28.075  -2.616 -76.280  1.00 15.610          H  
ATOM  36923 2HH1 ARG B2294     -27.070  -1.616 -77.309  1.00 15.610          H  
ATOM  36924 1HH2 ARG B2294     -27.452  -3.505 -80.225  1.00 15.610          H  
ATOM  36925 2HH2 ARG B2294     -26.703  -2.103 -79.499  1.00 15.610          H  
ATOM  36926  N   SER B2295     -31.835  -5.910 -73.039  1.00  8.260          N  
ATOM  36927  CA  SER B2295     -32.697  -6.564 -72.070  1.00  7.910          C  
ATOM  36928  C   SER B2295     -32.558  -8.076 -72.158  1.00  7.720          C  
ATOM  36929  O   SER B2295     -32.871  -8.693 -73.180  1.00  7.860          O  
ATOM  36930  CB  SER B2295     -34.138  -6.152 -72.290  1.00 11.210          C  
ATOM  36931  OG  SER B2295     -34.996  -6.857 -71.442  1.00 11.210          O  
ATOM  36932  H   SER B2295     -32.218  -5.590 -73.915  1.00  9.910          H  
ATOM  36933  HA  SER B2295     -32.397  -6.252 -71.068  1.00  9.490          H  
ATOM  36934 1HB  SER B2295     -34.240  -5.083 -72.108  1.00 13.460          H  
ATOM  36935 2HB  SER B2295     -34.414  -6.336 -73.327  1.00 13.460          H  
ATOM  36936  HG  SER B2295     -35.874  -6.504 -71.603  1.00 13.460          H  
ATOM  36937  N   ILE B2296     -32.029  -8.655 -71.088  1.00  7.640          N  
ATOM  36938  CA  ILE B2296     -31.766 -10.080 -70.984  1.00  7.700          C  
ATOM  36939  C   ILE B2296     -32.701 -10.650 -69.935  1.00  7.390          C  
ATOM  36940  O   ILE B2296     -32.763 -10.131 -68.822  1.00  7.760          O  
ATOM  36941  CB  ILE B2296     -30.300 -10.339 -70.579  1.00 10.760          C  
ATOM  36942  CG1 ILE B2296     -29.299  -9.634 -71.579  1.00 10.760          C  
ATOM  36943  CG2 ILE B2296     -30.025 -11.838 -70.452  1.00 10.760          C  
ATOM  36944  CD1 ILE B2296     -29.365 -10.068 -73.043  1.00 10.760          C  
ATOM  36945  H   ILE B2296     -31.803  -8.057 -70.305  1.00  9.170          H  
ATOM  36946  HA  ILE B2296     -31.983 -10.563 -71.933  1.00  9.240          H  
ATOM  36947  HB  ILE B2296     -30.127  -9.876 -69.617  1.00 12.910          H  
ATOM  36948 1HG1 ILE B2296     -29.486  -8.567 -71.541  1.00 12.910          H  
ATOM  36949 2HG1 ILE B2296     -28.280  -9.818 -71.221  1.00 12.910          H  
ATOM  36950 1HG2 ILE B2296     -29.005 -11.974 -70.135  1.00 12.910          H  
ATOM  36951 2HG2 ILE B2296     -30.688 -12.286 -69.707  1.00 12.910          H  
ATOM  36952 3HG2 ILE B2296     -30.176 -12.338 -71.407  1.00 12.910          H  
ATOM  36953 1HD1 ILE B2296     -28.634  -9.500 -73.609  1.00 12.910          H  
ATOM  36954 2HD1 ILE B2296     -29.142 -11.132 -73.134  1.00 12.910          H  
ATOM  36955 3HD1 ILE B2296     -30.356  -9.868 -73.448  1.00 12.910          H  
ATOM  36956  N   ALA B2297     -33.430 -11.714 -70.264  1.00  7.060          N  
ATOM  36957  CA  ALA B2297     -34.357 -12.250 -69.280  1.00  6.890          C  
ATOM  36958  C   ALA B2297     -33.630 -12.517 -67.980  1.00  6.870          C  
ATOM  36959  O   ALA B2297     -32.658 -13.279 -67.942  1.00  6.970          O  
ATOM  36960  CB  ALA B2297     -34.981 -13.540 -69.781  1.00  9.710          C  
ATOM  36961  H   ALA B2297     -33.348 -12.118 -71.186  1.00  8.470          H  
ATOM  36962  HA  ALA B2297     -35.136 -11.509 -69.098  1.00  8.270          H  
ATOM  36963 1HB  ALA B2297     -35.676 -13.923 -69.033  1.00 11.660          H  
ATOM  36964 2HB  ALA B2297     -35.518 -13.348 -70.710  1.00 11.660          H  
ATOM  36965 3HB  ALA B2297     -34.202 -14.277 -69.959  1.00 11.660          H  
ATOM  36966  N   GLY B2298     -34.181 -12.007 -66.877  1.00  7.030          N  
ATOM  36967  CA  GLY B2298     -33.558 -12.220 -65.581  1.00  7.290          C  
ATOM  36968  C   GLY B2298     -33.487 -13.698 -65.260  1.00  7.420          C  
ATOM  36969  O   GLY B2298     -32.486 -14.180 -64.739  1.00  7.740          O  
ATOM  36970  H   GLY B2298     -34.989 -11.406 -66.959  1.00  8.440          H  
ATOM  36971 1HA  GLY B2298     -32.558 -11.790 -65.587  1.00  8.750          H  
ATOM  36972 2HA  GLY B2298     -34.128 -11.700 -64.812  1.00  8.750          H  
ATOM  36973  N   SER B2299     -34.519 -14.432 -65.670  1.00  7.350          N  
ATOM  36974  CA  SER B2299     -34.677 -15.861 -65.434  1.00  7.690          C  
ATOM  36975  C   SER B2299     -33.605 -16.724 -66.085  1.00  7.710          C  
ATOM  36976  O   SER B2299     -33.416 -17.886 -65.702  1.00  8.220          O  
ATOM  36977  CB  SER B2299     -36.041 -16.298 -65.930  1.00 10.630          C  
ATOM  36978  OG  SER B2299     -36.132 -16.181 -67.326  1.00 10.630          O  
ATOM  36979  H   SER B2299     -35.285 -13.954 -66.119  1.00  8.820          H  
ATOM  36980  HA  SER B2299     -34.633 -16.028 -64.357  1.00  9.230          H  
ATOM  36981 1HB  SER B2299     -36.222 -17.332 -65.635  1.00 12.760          H  
ATOM  36982 2HB  SER B2299     -36.808 -15.686 -65.460  1.00 12.760          H  
ATOM  36983  HG  SER B2299     -37.014 -16.492 -67.559  1.00 12.760          H  
ATOM  36984  N   SER B2300     -32.871 -16.168 -67.047  1.00  7.310          N  
ATOM  36985  CA  SER B2300     -31.825 -16.899 -67.745  1.00  7.440          C  
ATOM  36986  C   SER B2300     -30.662 -17.232 -66.807  1.00  7.360          C  
ATOM  36987  O   SER B2300     -29.840 -18.101 -67.106  1.00  7.520          O  
ATOM  36988  CB  SER B2300     -31.323 -16.097 -68.938  1.00 10.360          C  
ATOM  36989  OG  SER B2300     -30.605 -14.967 -68.530  1.00 10.360          O  
ATOM  36990  H   SER B2300     -33.027 -15.193 -67.303  1.00  8.770          H  
ATOM  36991  HA  SER B2300     -32.247 -17.834 -68.112  1.00  8.930          H  
ATOM  36992 1HB  SER B2300     -30.688 -16.730 -69.553  1.00 12.440          H  
ATOM  36993 2HB  SER B2300     -32.169 -15.787 -69.547  1.00 12.440          H  
ATOM  36994  HG  SER B2300     -31.266 -14.320 -68.203  1.00 12.440          H  
ATOM  36995  N   ARG B2301     -30.604 -16.554 -65.651  1.00  7.330          N  
ATOM  36996  CA  ARG B2301     -29.548 -16.751 -64.669  1.00  7.420          C  
ATOM  36997  C   ARG B2301     -29.775 -17.954 -63.768  1.00  7.830          C  
ATOM  36998  O   ARG B2301     -28.886 -18.333 -63.005  1.00  8.170          O  
ATOM  36999  CB  ARG B2301     -29.438 -15.512 -63.791  1.00 10.350          C  
ATOM  37000  CG  ARG B2301     -30.557 -15.340 -62.754  1.00 10.350          C  
ATOM  37001  CD  ARG B2301     -30.566 -13.958 -62.168  1.00 10.350          C  
ATOM  37002  NE  ARG B2301     -31.691 -13.753 -61.234  1.00 10.350          N  
ATOM  37003  CZ  ARG B2301     -31.997 -12.577 -60.608  1.00 10.350          C  
ATOM  37004  NH1 ARG B2301     -31.278 -11.497 -60.775  1.00 10.350          N  
ATOM  37005  NH2 ARG B2301     -33.045 -12.481 -59.813  1.00 10.350          N  
ATOM  37006  H   ARG B2301     -31.317 -15.843 -65.463  1.00  8.800          H  
ATOM  37007  HA  ARG B2301     -28.621 -16.904 -65.208  1.00  8.900          H  
ATOM  37008 1HB  ARG B2301     -28.487 -15.504 -63.276  1.00 12.420          H  
ATOM  37009 2HB  ARG B2301     -29.470 -14.644 -64.439  1.00 12.420          H  
ATOM  37010 1HG  ARG B2301     -31.519 -15.589 -63.164  1.00 12.420          H  
ATOM  37011 2HG  ARG B2301     -30.359 -16.019 -61.935  1.00 12.420          H  
ATOM  37012 1HD  ARG B2301     -29.631 -13.781 -61.636  1.00 12.420          H  
ATOM  37013 2HD  ARG B2301     -30.669 -13.241 -62.984  1.00 12.420          H  
ATOM  37014  HE  ARG B2301     -32.302 -14.543 -61.067  1.00 12.420          H  
ATOM  37015 1HH1 ARG B2301     -30.469 -11.507 -61.366  1.00 12.420          H  
ATOM  37016 2HH1 ARG B2301     -31.583 -10.631 -60.279  1.00 12.420          H  
ATOM  37017 1HH2 ARG B2301     -33.649 -13.272 -59.654  1.00 12.420          H  
ATOM  37018 2HH2 ARG B2301     -33.226 -11.558 -59.368  1.00 12.420          H  
ATOM  37019  N   ASP B2302     -30.962 -18.553 -63.827  1.00  7.930          N  
ATOM  37020  CA  ASP B2302     -31.305 -19.660 -62.949  1.00  8.470          C  
ATOM  37021  C   ASP B2302     -30.330 -20.826 -63.121  1.00  9.030          C  
ATOM  37022  O   ASP B2302     -30.104 -21.312 -64.231  1.00  9.330          O  
ATOM  37023  CB  ASP B2302     -32.740 -20.136 -63.169  1.00 11.640          C  
ATOM  37024  CG  ASP B2302     -33.169 -21.106 -62.065  1.00 11.640          C  
ATOM  37025  OD1 ASP B2302     -32.300 -21.438 -61.260  1.00 11.640          O  
ATOM  37026  OD2 ASP B2302     -34.318 -21.483 -61.996  1.00 11.640          O  
ATOM  37027  H   ASP B2302     -31.661 -18.238 -64.507  1.00  9.520          H  
ATOM  37028  HA  ASP B2302     -31.228 -19.310 -61.921  1.00 10.160          H  
ATOM  37029 1HB  ASP B2302     -33.415 -19.278 -63.184  1.00 13.970          H  
ATOM  37030 2HB  ASP B2302     -32.817 -20.631 -64.139  1.00 13.970          H  
ATOM  37031  N   GLN B2303     -29.719 -21.237 -62.012  1.00  9.280          N  
ATOM  37032  CA  GLN B2303     -28.718 -22.297 -61.986  1.00  9.840          C  
ATOM  37033  C   GLN B2303     -29.334 -23.689 -61.889  1.00 10.420          C  
ATOM  37034  O   GLN B2303     -28.621 -24.694 -61.967  1.00 10.690          O  
ATOM  37035  CB  GLN B2303     -27.783 -22.094 -60.789  1.00 13.550          C  
ATOM  37036  CG  GLN B2303     -26.911 -20.856 -60.871  1.00 13.550          C  
ATOM  37037  CD  GLN B2303     -26.104 -20.596 -59.571  1.00 13.550          C  
ATOM  37038  OE1 GLN B2303     -26.518 -19.798 -58.702  1.00 13.550          O  
ATOM  37039  NE2 GLN B2303     -24.977 -21.268 -59.423  1.00 13.550          N  
ATOM  37040  H   GLN B2303     -30.002 -20.799 -61.147  1.00 11.140          H  
ATOM  37041  HA  GLN B2303     -28.138 -22.238 -62.906  1.00 11.810          H  
ATOM  37042 1HB  GLN B2303     -28.370 -22.042 -59.878  1.00 16.260          H  
ATOM  37043 2HB  GLN B2303     -27.122 -22.955 -60.701  1.00 16.260          H  
ATOM  37044 1HG  GLN B2303     -26.202 -21.011 -61.684  1.00 16.260          H  
ATOM  37045 2HG  GLN B2303     -27.533 -19.993 -61.089  1.00 16.260          H  
ATOM  37046 1HE2 GLN B2303     -24.422 -21.152 -58.603  1.00 16.260          H  
ATOM  37047 2HE2 GLN B2303     -24.687 -21.936 -60.134  1.00 16.260          H  
ATOM  37048  N   GLN B2304     -30.652 -23.761 -61.693  1.00 10.780          N  
ATOM  37049  CA  GLN B2304     -31.319 -25.051 -61.540  1.00 11.440          C  
ATOM  37050  C   GLN B2304     -32.019 -25.538 -62.832  1.00 11.450          C  
ATOM  37051  O   GLN B2304     -33.030 -24.963 -63.241  1.00 11.680          O  
ATOM  37052  CB  GLN B2304     -32.347 -24.975 -60.404  1.00 15.750          C  
ATOM  37053  CG  GLN B2304     -33.176 -26.261 -60.168  1.00 15.750          C  
ATOM  37054  CD  GLN B2304     -32.357 -27.467 -59.690  1.00 15.750          C  
ATOM  37055  OE1 GLN B2304     -31.594 -27.384 -58.707  1.00 15.750          O  
ATOM  37056  NE2 GLN B2304     -32.549 -28.586 -60.380  1.00 15.750          N  
ATOM  37057  H   GLN B2304     -31.202 -22.886 -61.629  1.00 12.940          H  
ATOM  37058  HA  GLN B2304     -30.561 -25.750 -61.217  1.00 13.730          H  
ATOM  37059 1HB  GLN B2304     -31.835 -24.728 -59.474  1.00 18.900          H  
ATOM  37060 2HB  GLN B2304     -33.049 -24.157 -60.609  1.00 18.900          H  
ATOM  37061 1HG  GLN B2304     -33.929 -26.047 -59.413  1.00 18.900          H  
ATOM  37062 2HG  GLN B2304     -33.671 -26.546 -61.102  1.00 18.900          H  
ATOM  37063 1HE2 GLN B2304     -32.092 -29.470 -60.168  1.00 18.900          H  
ATOM  37064 2HE2 GLN B2304     -33.176 -28.607 -61.185  1.00 18.900          H  
ATOM  37065  N   PRO B2305     -31.530 -26.604 -63.488  1.00 11.340          N  
ATOM  37066  CA  PRO B2305     -32.083 -27.180 -64.693  1.00 11.450          C  
ATOM  37067  C   PRO B2305     -33.316 -27.953 -64.301  1.00 12.070          C  
ATOM  37068  O   PRO B2305     -33.420 -28.390 -63.153  1.00 12.620          O  
ATOM  37069  CB  PRO B2305     -30.983 -28.122 -65.167  1.00 17.170          C  
ATOM  37070  CG  PRO B2305     -30.312 -28.546 -63.890  1.00 17.170          C  
ATOM  37071  CD  PRO B2305     -30.359 -27.333 -62.989  1.00 17.170          C  
ATOM  37072  HA  PRO B2305     -32.315 -26.392 -65.424  1.00 13.740          H  
ATOM  37073 1HB  PRO B2305     -31.433 -28.976 -65.706  1.00 20.610          H  
ATOM  37074 2HB  PRO B2305     -30.313 -27.605 -65.864  1.00 20.610          H  
ATOM  37075 1HG  PRO B2305     -30.862 -29.382 -63.435  1.00 20.610          H  
ATOM  37076 2HG  PRO B2305     -29.288 -28.902 -64.066  1.00 20.610          H  
ATOM  37077 1HD  PRO B2305     -30.527 -27.711 -61.981  1.00 20.610          H  
ATOM  37078 2HD  PRO B2305     -29.439 -26.745 -63.073  1.00 20.610          H  
ATOM  37079  N   GLN B2306     -34.209 -28.196 -65.234  1.00 12.090          N  
ATOM  37080  CA  GLN B2306     -35.321 -29.049 -64.890  1.00 12.710          C  
ATOM  37081  C   GLN B2306     -34.949 -30.485 -65.203  1.00 13.260          C  
ATOM  37082  O   GLN B2306     -34.149 -30.740 -66.103  1.00 13.500          O  
ATOM  37083  CB  GLN B2306     -36.580 -28.607 -65.629  1.00 17.550          C  
ATOM  37084  CG  GLN B2306     -36.979 -27.181 -65.296  1.00 17.550          C  
ATOM  37085  CD  GLN B2306     -37.287 -27.025 -63.824  1.00 17.550          C  
ATOM  37086  OE1 GLN B2306     -38.141 -27.740 -63.296  1.00 17.550          O  
ATOM  37087  NE2 GLN B2306     -36.595 -26.115 -63.152  1.00 17.550          N  
ATOM  37088  H   GLN B2306     -34.114 -27.816 -66.168  1.00 14.510          H  
ATOM  37089  HA  GLN B2306     -35.506 -28.979 -63.817  1.00 15.250          H  
ATOM  37090 1HB  GLN B2306     -36.425 -28.683 -66.704  1.00 21.060          H  
ATOM  37091 2HB  GLN B2306     -37.409 -29.260 -65.365  1.00 21.060          H  
ATOM  37092 1HG  GLN B2306     -36.159 -26.508 -65.543  1.00 21.060          H  
ATOM  37093 2HG  GLN B2306     -37.869 -26.915 -65.866  1.00 21.060          H  
ATOM  37094 1HE2 GLN B2306     -36.759 -25.977 -62.175  1.00 21.060          H  
ATOM  37095 2HE2 GLN B2306     -35.899 -25.553 -63.618  1.00 21.060          H  
ATOM  37096  N   GLY B2307     -35.527 -31.426 -64.463  1.00 13.600          N  
ATOM  37097  CA  GLY B2307     -35.278 -32.844 -64.712  1.00 14.250          C  
ATOM  37098  C   GLY B2307     -33.994 -33.375 -64.057  1.00 14.310          C  
ATOM  37099  O   GLY B2307     -33.582 -34.505 -64.329  1.00 14.900          O  
ATOM  37100  H   GLY B2307     -36.169 -31.151 -63.730  1.00 16.320          H  
ATOM  37101 1HA  GLY B2307     -36.129 -33.421 -64.349  1.00 17.100          H  
ATOM  37102 2HA  GLY B2307     -35.227 -33.014 -65.787  1.00 17.100          H  
ATOM  37103  N   ALA B2308     -33.350 -32.569 -63.210  1.00 13.780          N  
ATOM  37104  CA  ALA B2308     -32.108 -32.995 -62.574  1.00 13.830          C  
ATOM  37105  C   ALA B2308     -31.877 -32.284 -61.248  1.00 14.030          C  
ATOM  37106  O   ALA B2308     -32.347 -31.169 -61.036  1.00 13.890          O  
ATOM  37107  CB  ALA B2308     -30.932 -32.738 -63.505  1.00 19.340          C  
ATOM  37108  H   ALA B2308     -33.733 -31.652 -63.012  1.00 16.540          H  
ATOM  37109  HA  ALA B2308     -32.177 -34.065 -62.373  1.00 16.600          H  
ATOM  37110 1HB  ALA B2308     -30.009 -33.082 -63.042  1.00 23.210          H  
ATOM  37111 2HB  ALA B2308     -31.091 -33.278 -64.439  1.00 23.210          H  
ATOM  37112 3HB  ALA B2308     -30.859 -31.676 -63.713  1.00 23.210          H  
ATOM  37113  N   LYS B2309     -31.102 -32.930 -60.374  1.00 14.420          N  
ATOM  37114  CA  LYS B2309     -30.731 -32.378 -59.069  1.00 14.680          C  
ATOM  37115  C   LYS B2309     -29.354 -31.714 -59.064  1.00 14.240          C  
ATOM  37116  O   LYS B2309     -28.826 -31.369 -58.002  1.00 14.450          O  
ATOM  37117  CB  LYS B2309     -30.784 -33.479 -58.010  1.00 20.450          C  
ATOM  37118  CG  LYS B2309     -32.183 -34.036 -57.765  1.00 20.450          C  
ATOM  37119  CD  LYS B2309     -32.180 -35.100 -56.670  1.00 20.450          C  
ATOM  37120  CE  LYS B2309     -33.584 -35.647 -56.414  1.00 20.450          C  
ATOM  37121  NZ  LYS B2309     -33.586 -36.716 -55.371  1.00 20.450          N  
ATOM  37122  H   LYS B2309     -30.766 -33.854 -60.617  1.00 17.300          H  
ATOM  37123  HA  LYS B2309     -31.464 -31.616 -58.801  1.00 17.620          H  
ATOM  37124 1HB  LYS B2309     -30.139 -34.304 -58.312  1.00 24.540          H  
ATOM  37125 2HB  LYS B2309     -30.402 -33.094 -57.064  1.00 24.540          H  
ATOM  37126 1HG  LYS B2309     -32.847 -33.221 -57.474  1.00 24.540          H  
ATOM  37127 2HG  LYS B2309     -32.561 -34.474 -58.687  1.00 24.540          H  
ATOM  37128 1HD  LYS B2309     -31.531 -35.924 -56.968  1.00 24.540          H  
ATOM  37129 2HD  LYS B2309     -31.791 -34.670 -55.747  1.00 24.540          H  
ATOM  37130 1HE  LYS B2309     -34.231 -34.833 -56.087  1.00 24.540          H  
ATOM  37131 2HE  LYS B2309     -33.979 -36.059 -57.342  1.00 24.540          H  
ATOM  37132 1HZ  LYS B2309     -34.530 -37.051 -55.234  1.00 24.540          H  
ATOM  37133 2HZ  LYS B2309     -32.998 -37.481 -55.671  1.00 24.540          H  
ATOM  37134 3HZ  LYS B2309     -33.233 -36.342 -54.501  1.00 24.540          H  
ATOM  37135  N   ARG B2310     -28.762 -31.593 -60.247  1.00 13.690          N  
ATOM  37136  CA  ARG B2310     -27.455 -30.972 -60.450  1.00 13.260          C  
ATOM  37137  C   ARG B2310     -27.642 -29.478 -60.678  1.00 12.440          C  
ATOM  37138  O   ARG B2310     -28.663 -29.082 -61.222  1.00 12.040          O  
ATOM  37139  CB  ARG B2310     -26.777 -31.577 -61.668  1.00 18.740          C  
ATOM  37140  CG  ARG B2310     -26.453 -33.058 -61.557  1.00 18.740          C  
ATOM  37141  CD  ARG B2310     -25.860 -33.585 -62.815  1.00 18.740          C  
ATOM  37142  NE  ARG B2310     -25.581 -35.015 -62.728  1.00 18.740          N  
ATOM  37143  CZ  ARG B2310     -25.110 -35.783 -63.737  1.00 18.740          C  
ATOM  37144  NH1 ARG B2310     -24.865 -35.258 -64.923  1.00 18.740          N  
ATOM  37145  NH2 ARG B2310     -24.896 -37.073 -63.530  1.00 18.740          N  
ATOM  37146  H   ARG B2310     -29.279 -31.914 -61.051  1.00 16.430          H  
ATOM  37147  HA  ARG B2310     -26.840 -31.123 -59.561  1.00 15.910          H  
ATOM  37148 1HB  ARG B2310     -27.415 -31.443 -62.540  1.00 22.480          H  
ATOM  37149 2HB  ARG B2310     -25.845 -31.046 -61.861  1.00 22.480          H  
ATOM  37150 1HG  ARG B2310     -25.740 -33.217 -60.750  1.00 22.480          H  
ATOM  37151 2HG  ARG B2310     -27.366 -33.615 -61.349  1.00 22.480          H  
ATOM  37152 1HD  ARG B2310     -26.562 -33.420 -63.634  1.00 22.480          H  
ATOM  37153 2HD  ARG B2310     -24.926 -33.063 -63.021  1.00 22.480          H  
ATOM  37154  HE  ARG B2310     -25.753 -35.467 -61.838  1.00 22.480          H  
ATOM  37155 1HH1 ARG B2310     -25.026 -34.277 -65.090  1.00 22.480          H  
ATOM  37156 2HH1 ARG B2310     -24.513 -35.840 -65.672  1.00 22.480          H  
ATOM  37157 1HH2 ARG B2310     -25.084 -37.478 -62.623  1.00 22.480          H  
ATOM  37158 2HH2 ARG B2310     -24.545 -37.657 -64.276  1.00 22.480          H  
ATOM  37159  N   GLN B2311     -26.650 -28.656 -60.333  1.00 12.270          N  
ATOM  37160  CA  GLN B2311     -26.735 -27.210 -60.590  1.00 11.570          C  
ATOM  37161  C   GLN B2311     -25.583 -26.695 -61.449  1.00 10.950          C  
ATOM  37162  O   GLN B2311     -24.510 -27.302 -61.507  1.00 11.070          O  
ATOM  37163  CB  GLN B2311     -26.795 -26.424 -59.273  1.00 16.480          C  
ATOM  37164  CG  GLN B2311     -28.071 -26.659 -58.448  1.00 16.480          C  
ATOM  37165  CD  GLN B2311     -28.034 -27.972 -57.715  1.00 16.480          C  
ATOM  37166  OE1 GLN B2311     -26.988 -28.358 -57.172  1.00 16.480          O  
ATOM  37167  NE2 GLN B2311     -29.160 -28.678 -57.713  1.00 16.480          N  
ATOM  37168  H   GLN B2311     -25.830 -29.030 -59.871  1.00 14.720          H  
ATOM  37169  HA  GLN B2311     -27.655 -27.011 -61.138  1.00 13.880          H  
ATOM  37170 1HB  GLN B2311     -25.933 -26.674 -58.659  1.00 19.770          H  
ATOM  37171 2HB  GLN B2311     -26.738 -25.357 -59.496  1.00 19.770          H  
ATOM  37172 1HG  GLN B2311     -28.194 -25.854 -57.727  1.00 19.770          H  
ATOM  37173 2HG  GLN B2311     -28.924 -26.685 -59.133  1.00 19.770          H  
ATOM  37174 1HE2 GLN B2311     -29.164 -29.607 -57.305  1.00 19.770          H  
ATOM  37175 2HE2 GLN B2311     -30.005 -28.320 -58.167  1.00 19.770          H  
ATOM  37176  N   GLN B2312     -25.838 -25.568 -62.109  1.00 10.350          N  
ATOM  37177  CA  GLN B2312     -24.901 -24.862 -62.976  1.00  9.770          C  
ATOM  37178  C   GLN B2312     -24.186 -23.698 -62.264  1.00  9.290          C  
ATOM  37179  O   GLN B2312     -24.623 -23.310 -61.183  1.00  9.320          O  
ATOM  37180  CB  GLN B2312     -25.669 -24.328 -64.188  1.00 13.910          C  
ATOM  37181  CG  GLN B2312     -26.309 -25.402 -65.018  1.00 13.910          C  
ATOM  37182  CD  GLN B2312     -25.269 -26.310 -65.593  1.00 13.910          C  
ATOM  37183  OE1 GLN B2312     -24.321 -25.844 -66.233  1.00 13.910          O  
ATOM  37184  NE2 GLN B2312     -25.420 -27.604 -65.372  1.00 13.910          N  
ATOM  37185  H   GLN B2312     -26.776 -25.167 -62.004  1.00 12.420          H  
ATOM  37186  HA  GLN B2312     -24.180 -25.596 -63.308  1.00 11.720          H  
ATOM  37187 1HB  GLN B2312     -26.466 -23.680 -63.835  1.00 16.690          H  
ATOM  37188 2HB  GLN B2312     -25.035 -23.726 -64.824  1.00 16.690          H  
ATOM  37189 1HG  GLN B2312     -26.979 -25.992 -64.389  1.00 16.690          H  
ATOM  37190 2HG  GLN B2312     -26.865 -24.943 -65.836  1.00 16.690          H  
ATOM  37191 1HE2 GLN B2312     -24.749 -28.257 -65.730  1.00 16.690          H  
ATOM  37192 2HE2 GLN B2312     -26.202 -27.936 -64.843  1.00 16.690          H  
ATOM  37193  N   PRO B2313     -23.036 -23.206 -62.792  1.00  8.960          N  
ATOM  37194  CA  PRO B2313     -22.314 -21.995 -62.392  1.00  8.510          C  
ATOM  37195  C   PRO B2313     -23.236 -20.800 -62.565  1.00  7.980          C  
ATOM  37196  O   PRO B2313     -24.206 -20.897 -63.319  1.00  7.790          O  
ATOM  37197  CB  PRO B2313     -21.136 -21.938 -63.369  1.00 12.770          C  
ATOM  37198  CG  PRO B2313     -20.933 -23.362 -63.820  1.00 12.770          C  
ATOM  37199  CD  PRO B2313     -22.316 -23.977 -63.851  1.00 12.770          C  
ATOM  37200  HA  PRO B2313     -21.975 -22.087 -61.349  1.00 10.210          H  
ATOM  37201 1HB  PRO B2313     -21.380 -21.250 -64.200  1.00 15.320          H  
ATOM  37202 2HB  PRO B2313     -20.251 -21.519 -62.864  1.00 15.320          H  
ATOM  37203 1HG  PRO B2313     -20.449 -23.378 -64.810  1.00 15.320          H  
ATOM  37204 2HG  PRO B2313     -20.254 -23.884 -63.129  1.00 15.320          H  
ATOM  37205 1HD  PRO B2313     -22.774 -23.844 -64.839  1.00 15.320          H  
ATOM  37206 2HD  PRO B2313     -22.186 -25.031 -63.583  1.00 15.320          H  
ATOM  37207  N   GLY B2314     -22.981 -19.690 -61.869  1.00  7.850          N  
ATOM  37208  CA  GLY B2314     -23.899 -18.563 -62.006  1.00  7.470          C  
ATOM  37209  C   GLY B2314     -23.968 -18.034 -63.435  1.00  6.760          C  
ATOM  37210  O   GLY B2314     -22.998 -18.078 -64.196  1.00  6.700          O  
ATOM  37211  H   GLY B2314     -22.166 -19.620 -61.257  1.00  9.420          H  
ATOM  37212 1HA  GLY B2314     -24.896 -18.869 -61.692  1.00  8.960          H  
ATOM  37213 2HA  GLY B2314     -23.600 -17.762 -61.337  1.00  8.960          H  
ATOM  37214  N   GLY B2315     -25.126 -17.465 -63.755  1.00  6.380          N  
ATOM  37215  CA  GLY B2315     -25.464 -16.916 -65.063  1.00  5.820          C  
ATOM  37216  C   GLY B2315     -25.960 -15.476 -65.027  1.00  5.560          C  
ATOM  37217  O   GLY B2315     -27.008 -15.181 -65.588  1.00  5.730          O  
ATOM  37218  H   GLY B2315     -25.851 -17.473 -63.053  1.00  7.660          H  
ATOM  37219 1HA  GLY B2315     -24.587 -16.973 -65.707  1.00  6.980          H  
ATOM  37220 2HA  GLY B2315     -26.224 -17.548 -65.522  1.00  6.980          H  
ATOM  37221  N   HIS B2316     -25.282 -14.582 -64.314  1.00  5.410          N  
ATOM  37222  CA  HIS B2316     -25.772 -13.207 -64.233  1.00  5.410          C  
ATOM  37223  C   HIS B2316     -26.161 -12.785 -65.657  1.00  5.120          C  
ATOM  37224  O   HIS B2316     -25.408 -13.109 -66.585  1.00  5.010          O  
ATOM  37225  CB  HIS B2316     -24.688 -12.253 -63.686  1.00  7.570          C  
ATOM  37226  CG  HIS B2316     -25.178 -10.843 -63.425  1.00  7.570          C  
ATOM  37227  ND1 HIS B2316     -25.355  -9.909 -64.436  1.00  7.570          N  
ATOM  37228  CD2 HIS B2316     -25.552 -10.228 -62.274  1.00  7.570          C  
ATOM  37229  CE1 HIS B2316     -25.814  -8.775 -63.901  1.00  7.570          C  
ATOM  37230  NE2 HIS B2316     -25.939  -8.947 -62.594  1.00  7.570          N  
ATOM  37231  H   HIS B2316     -24.413 -14.843 -63.867  1.00  6.490          H  
ATOM  37232  HA  HIS B2316     -26.617 -13.173 -63.561  1.00  6.490          H  
ATOM  37233 1HB  HIS B2316     -24.282 -12.651 -62.760  1.00  9.090          H  
ATOM  37234 2HB  HIS B2316     -23.868 -12.192 -64.392  1.00  9.090          H  
ATOM  37235  HD2 HIS B2316     -25.548 -10.666 -61.283  1.00  9.090          H  
ATOM  37236  HE1 HIS B2316     -26.052  -7.861 -64.438  1.00  9.090          H  
ATOM  37237  HE2 HIS B2316     -26.285  -8.222 -61.921  1.00  9.090          H  
ATOM  37238  N   PRO B2317     -27.301 -12.067 -65.870  1.00  5.210          N  
ATOM  37239  CA  PRO B2317     -27.809 -11.622 -67.160  1.00  5.180          C  
ATOM  37240  C   PRO B2317     -26.735 -11.003 -68.044  1.00  5.220          C  
ATOM  37241  O   PRO B2317     -26.800 -11.149 -69.262  1.00  5.220          O  
ATOM  37242  CB  PRO B2317     -28.902 -10.629 -66.753  1.00  7.770          C  
ATOM  37243  CG  PRO B2317     -29.416 -11.170 -65.442  1.00  7.770          C  
ATOM  37244  CD  PRO B2317     -28.213 -11.710 -64.736  1.00  7.770          C  
ATOM  37245  HA  PRO B2317     -28.260 -12.491 -67.666  1.00  6.220          H  
ATOM  37246 1HB  PRO B2317     -28.484  -9.611 -66.679  1.00  9.320          H  
ATOM  37247 2HB  PRO B2317     -29.692 -10.605 -67.512  1.00  9.320          H  
ATOM  37248 1HG  PRO B2317     -29.931 -10.378 -64.877  1.00  9.320          H  
ATOM  37249 2HG  PRO B2317     -30.162 -11.961 -65.639  1.00  9.320          H  
ATOM  37250 1HD  PRO B2317     -27.811 -10.946 -64.090  1.00  9.320          H  
ATOM  37251 2HD  PRO B2317     -28.535 -12.589 -64.192  1.00  9.320          H  
ATOM  37252  N   ALA B2318     -25.717 -10.361 -67.474  1.00  5.530          N  
ATOM  37253  CA  ALA B2318     -24.642  -9.784 -68.275  1.00  5.880          C  
ATOM  37254  C   ALA B2318     -24.068 -10.754 -69.305  1.00  6.390          C  
ATOM  37255  O   ALA B2318     -23.565 -10.344 -70.352  1.00  7.030          O  
ATOM  37256  CB  ALA B2318     -23.503  -9.400 -67.397  1.00  8.090          C  
ATOM  37257  H   ALA B2318     -25.658 -10.208 -66.456  1.00  6.640          H  
ATOM  37258  HA  ALA B2318     -25.037  -8.903 -68.782  1.00  7.060          H  
ATOM  37259 1HB  ALA B2318     -22.718  -8.945 -67.994  1.00  9.710          H  
ATOM  37260 2HB  ALA B2318     -23.846  -8.716 -66.666  1.00  9.710          H  
ATOM  37261 3HB  ALA B2318     -23.126 -10.292 -66.910  1.00  9.710          H  
ATOM  37262  N   TYR B2319     -24.064 -12.041 -68.953  1.00  6.240          N  
ATOM  37263  CA  TYR B2319     -23.452 -13.101 -69.733  1.00  6.810          C  
ATOM  37264  C   TYR B2319     -24.486 -13.930 -70.499  1.00  7.050          C  
ATOM  37265  O   TYR B2319     -24.179 -15.007 -71.016  1.00  7.100          O  
ATOM  37266  CB  TYR B2319     -22.682 -14.001 -68.774  1.00  9.310          C  
ATOM  37267  CG  TYR B2319     -21.682 -13.235 -67.931  1.00  9.310          C  
ATOM  37268  CD1 TYR B2319     -21.930 -13.060 -66.573  1.00  9.310          C  
ATOM  37269  CD2 TYR B2319     -20.553 -12.689 -68.495  1.00  9.310          C  
ATOM  37270  CE1 TYR B2319     -21.033 -12.360 -65.790  1.00  9.310          C  
ATOM  37271  CE2 TYR B2319     -19.661 -11.995 -67.711  1.00  9.310          C  
ATOM  37272  CZ  TYR B2319     -19.892 -11.836 -66.367  1.00  9.310          C  
ATOM  37273  OH  TYR B2319     -18.977 -11.157 -65.601  1.00  9.310          O  
ATOM  37274  H   TYR B2319     -24.541 -12.307 -68.085  1.00  7.490          H  
ATOM  37275  HA  TYR B2319     -22.772 -12.655 -70.459  1.00  8.170          H  
ATOM  37276 1HB  TYR B2319     -23.386 -14.502 -68.102  1.00 11.170          H  
ATOM  37277 2HB  TYR B2319     -22.147 -14.767 -69.331  1.00 11.170          H  
ATOM  37278  HD1 TYR B2319     -22.831 -13.485 -66.127  1.00 11.170          H  
ATOM  37279  HD2 TYR B2319     -20.362 -12.809 -69.561  1.00 11.170          H  
ATOM  37280  HE1 TYR B2319     -21.223 -12.231 -64.724  1.00 11.170          H  
ATOM  37281  HE2 TYR B2319     -18.762 -11.568 -68.154  1.00 11.170          H  
ATOM  37282  HH  TYR B2319     -19.264 -11.143 -64.685  1.00 11.170          H  
ATOM  37283  N   GLY B2320     -25.712 -13.419 -70.582  1.00  7.390          N  
ATOM  37284  CA  GLY B2320     -26.833 -14.073 -71.253  1.00  7.860          C  
ATOM  37285  C   GLY B2320     -26.956 -13.695 -72.731  1.00  8.210          C  
ATOM  37286  O   GLY B2320     -27.977 -13.971 -73.366  1.00  8.310          O  
ATOM  37287  H   GLY B2320     -25.903 -12.524 -70.126  1.00  8.870          H  
ATOM  37288 1HA  GLY B2320     -26.719 -15.154 -71.163  1.00  9.430          H  
ATOM  37289 2HA  GLY B2320     -27.751 -13.817 -70.731  1.00  9.430          H  
ATOM  37290  N   THR B2321     -25.932 -13.032 -73.261  1.00  8.620          N  
ATOM  37291  CA  THR B2321     -25.904 -12.557 -74.636  1.00  9.160          C  
ATOM  37292  C   THR B2321     -24.825 -13.219 -75.472  1.00  9.730          C  
ATOM  37293  O   THR B2321     -23.675 -13.355 -75.061  1.00 10.270          O  
ATOM  37294  CB  THR B2321     -25.703 -11.037 -74.716  1.00 12.610          C  
ATOM  37295  OG1 THR B2321     -25.631 -10.668 -76.098  1.00 12.610          O  
ATOM  37296  CG2 THR B2321     -24.407 -10.592 -74.007  1.00 12.610          C  
ATOM  37297  H   THR B2321     -25.126 -12.863 -72.679  1.00 10.340          H  
ATOM  37298  HA  THR B2321     -26.864 -12.791 -75.096  1.00 10.990          H  
ATOM  37299  HB  THR B2321     -26.551 -10.544 -74.254  1.00 15.130          H  
ATOM  37300  HG1 THR B2321     -25.761  -9.711 -76.175  1.00 15.130          H  
ATOM  37301 1HG2 THR B2321     -24.305  -9.514 -74.093  1.00 15.130          H  
ATOM  37302 2HG2 THR B2321     -24.447 -10.866 -72.951  1.00 15.130          H  
ATOM  37303 3HG2 THR B2321     -23.541 -11.054 -74.457  1.00 15.130          H  
ATOM  37304  N   ASP B2322     -25.150 -13.509 -76.721  1.00  9.730          N  
ATOM  37305  CA  ASP B2322     -24.186 -14.138 -77.618  1.00 10.340          C  
ATOM  37306  C   ASP B2322     -23.239 -13.111 -78.220  1.00 10.580          C  
ATOM  37307  O   ASP B2322     -22.344 -13.447 -78.996  1.00 10.520          O  
ATOM  37308  CB  ASP B2322     -24.911 -14.876 -78.739  1.00 14.230          C  
ATOM  37309  CG  ASP B2322     -25.688 -16.089 -78.255  1.00 14.230          C  
ATOM  37310  OD1 ASP B2322     -25.344 -16.651 -77.243  1.00 14.230          O  
ATOM  37311  OD2 ASP B2322     -26.648 -16.425 -78.898  1.00 14.230          O  
ATOM  37312  H   ASP B2322     -26.100 -13.349 -77.027  1.00 11.680          H  
ATOM  37313  HA  ASP B2322     -23.596 -14.854 -77.044  1.00 12.410          H  
ATOM  37314 1HB  ASP B2322     -25.598 -14.194 -79.242  1.00 17.080          H  
ATOM  37315 2HB  ASP B2322     -24.183 -15.209 -79.481  1.00 17.080          H  
ATOM  37316  N   LYS B2323     -23.434 -11.847 -77.850  1.00 11.060          N  
ATOM  37317  CA  LYS B2323     -22.603 -10.765 -78.336  1.00 11.530          C  
ATOM  37318  C   LYS B2323     -21.366 -10.587 -77.445  1.00 11.390          C  
ATOM  37319  O   LYS B2323     -20.499  -9.747 -77.730  1.00 11.680          O  
ATOM  37320  CB  LYS B2323     -23.413  -9.465 -78.410  1.00 15.950          C  
ATOM  37321  CG  LYS B2323     -24.658  -9.508 -79.340  1.00 15.950          C  
ATOM  37322  CD  LYS B2323     -24.292  -9.723 -80.820  1.00 15.950          C  
ATOM  37323  CE  LYS B2323     -25.523  -9.630 -81.721  1.00 15.950          C  
ATOM  37324  NZ  LYS B2323     -25.183  -9.866 -83.160  1.00 15.950          N  
ATOM  37325  H   LYS B2323     -24.191 -11.632 -77.201  1.00 13.270          H  
ATOM  37326  HA  LYS B2323     -22.245 -11.021 -79.332  1.00 13.840          H  
ATOM  37327 1HB  LYS B2323     -23.748  -9.197 -77.408  1.00 19.140          H  
ATOM  37328 2HB  LYS B2323     -22.769  -8.661 -78.760  1.00 19.140          H  
ATOM  37329 1HG  LYS B2323     -25.308 -10.323 -79.020  1.00 19.140          H  
ATOM  37330 2HG  LYS B2323     -25.208  -8.573 -79.245  1.00 19.140          H  
ATOM  37331 1HD  LYS B2323     -23.560  -8.978 -81.132  1.00 19.140          H  
ATOM  37332 2HD  LYS B2323     -23.861 -10.713 -80.951  1.00 19.140          H  
ATOM  37333 1HE  LYS B2323     -26.255 -10.374 -81.405  1.00 19.140          H  
ATOM  37334 2HE  LYS B2323     -25.964  -8.637 -81.620  1.00 19.140          H  
ATOM  37335 1HZ  LYS B2323     -26.018  -9.796 -83.725  1.00 19.140          H  
ATOM  37336 2HZ  LYS B2323     -24.512  -9.174 -83.468  1.00 19.140          H  
ATOM  37337 3HZ  LYS B2323     -24.783 -10.789 -83.269  1.00 19.140          H  
ATOM  37338  N   LYS B2324     -21.273 -11.365 -76.360  1.00 11.110          N  
ATOM  37339  CA  LYS B2324     -20.118 -11.285 -75.476  1.00 11.110          C  
ATOM  37340  C   LYS B2324     -19.763 -12.642 -74.917  1.00 10.780          C  
ATOM  37341  O   LYS B2324     -20.570 -13.279 -74.248  1.00 10.820          O  
ATOM  37342  CB  LYS B2324     -20.361 -10.315 -74.324  1.00 15.550          C  
ATOM  37343  CG  LYS B2324     -19.159 -10.166 -73.375  1.00 15.550          C  
ATOM  37344  CD  LYS B2324     -19.412  -9.116 -72.316  1.00 15.550          C  
ATOM  37345  CE  LYS B2324     -18.250  -9.029 -71.320  1.00 15.550          C  
ATOM  37346  NZ  LYS B2324     -18.476  -7.966 -70.317  1.00 15.550          N  
ATOM  37347  H   LYS B2324     -22.012 -12.047 -76.147  1.00 13.330          H  
ATOM  37348  HA  LYS B2324     -19.261 -10.939 -76.052  1.00 13.330          H  
ATOM  37349 1HB  LYS B2324     -20.614  -9.331 -74.721  1.00 18.660          H  
ATOM  37350 2HB  LYS B2324     -21.208 -10.660 -73.732  1.00 18.660          H  
ATOM  37351 1HG  LYS B2324     -18.964 -11.120 -72.876  1.00 18.660          H  
ATOM  37352 2HG  LYS B2324     -18.273  -9.889 -73.948  1.00 18.660          H  
ATOM  37353 1HD  LYS B2324     -19.546  -8.141 -72.790  1.00 18.660          H  
ATOM  37354 2HD  LYS B2324     -20.326  -9.364 -71.770  1.00 18.660          H  
ATOM  37355 1HE  LYS B2324     -18.153  -9.986 -70.805  1.00 18.660          H  
ATOM  37356 2HE  LYS B2324     -17.318  -8.817 -71.852  1.00 18.660          H  
ATOM  37357 1HZ  LYS B2324     -17.706  -7.910 -69.650  1.00 18.660          H  
ATOM  37358 2HZ  LYS B2324     -18.547  -7.078 -70.791  1.00 18.660          H  
ATOM  37359 3HZ  LYS B2324     -19.335  -8.135 -69.795  1.00 18.660          H  
ATOM  37360  N   LEU B2325     -18.535 -13.075 -75.154  1.00 10.670          N  
ATOM  37361  CA  LEU B2325     -18.123 -14.360 -74.638  1.00 10.560          C  
ATOM  37362  C   LEU B2325     -17.076 -14.128 -73.543  1.00 10.860          C  
ATOM  37363  O   LEU B2325     -15.978 -13.667 -73.858  1.00 11.170          O  
ATOM  37364  CB  LEU B2325     -17.550 -15.211 -75.770  1.00 14.830          C  
ATOM  37365  CG  LEU B2325     -18.481 -15.408 -77.019  1.00 14.830          C  
ATOM  37366  CD1 LEU B2325     -17.731 -16.234 -78.041  1.00 14.830          C  
ATOM  37367  CD2 LEU B2325     -19.815 -16.090 -76.630  1.00 14.830          C  
ATOM  37368  H   LEU B2325     -17.898 -12.511 -75.701  1.00 12.800          H  
ATOM  37369  HA  LEU B2325     -18.989 -14.867 -74.251  1.00 12.670          H  
ATOM  37370 1HB  LEU B2325     -16.619 -14.761 -76.112  1.00 17.790          H  
ATOM  37371 2HB  LEU B2325     -17.324 -16.203 -75.371  1.00 17.790          H  
ATOM  37372  HG  LEU B2325     -18.697 -14.437 -77.464  1.00 17.790          H  
ATOM  37373 1HD1 LEU B2325     -18.349 -16.361 -78.929  1.00 17.790          H  
ATOM  37374 2HD1 LEU B2325     -16.805 -15.727 -78.312  1.00 17.790          H  
ATOM  37375 3HD1 LEU B2325     -17.500 -17.214 -77.612  1.00 17.790          H  
ATOM  37376 1HD2 LEU B2325     -20.434 -16.212 -77.520  1.00 17.790          H  
ATOM  37377 2HD2 LEU B2325     -19.613 -17.073 -76.192  1.00 17.790          H  
ATOM  37378 3HD2 LEU B2325     -20.364 -15.486 -75.911  1.00 17.790          H  
ATOM  37379  N   PRO B2326     -17.390 -14.375 -72.258  1.00 10.990          N  
ATOM  37380  CA  PRO B2326     -16.522 -14.162 -71.115  1.00 11.470          C  
ATOM  37381  C   PRO B2326     -15.457 -15.240 -71.035  1.00 11.760          C  
ATOM  37382  O   PRO B2326     -15.611 -16.307 -71.620  1.00 11.840          O  
ATOM  37383  CB  PRO B2326     -17.494 -14.236 -69.940  1.00 17.210          C  
ATOM  37384  CG  PRO B2326     -18.573 -15.183 -70.413  1.00 17.210          C  
ATOM  37385  CD  PRO B2326     -18.745 -14.877 -71.882  1.00 17.210          C  
ATOM  37386  HA  PRO B2326     -16.063 -13.163 -71.189  1.00 13.760          H  
ATOM  37387 1HB  PRO B2326     -16.974 -14.569 -69.041  1.00 20.650          H  
ATOM  37388 2HB  PRO B2326     -17.874 -13.234 -69.726  1.00 20.650          H  
ATOM  37389 1HG  PRO B2326     -18.247 -16.217 -70.278  1.00 20.650          H  
ATOM  37390 2HG  PRO B2326     -19.494 -15.067 -69.830  1.00 20.650          H  
ATOM  37391 1HD  PRO B2326     -19.008 -15.816 -72.379  1.00 20.650          H  
ATOM  37392 2HD  PRO B2326     -19.510 -14.095 -72.036  1.00 20.650          H  
ATOM  37393  N   PHE B2327     -14.418 -15.003 -70.240  1.00 12.110          N  
ATOM  37394  CA  PHE B2327     -13.387 -16.012 -69.966  1.00 12.650          C  
ATOM  37395  C   PHE B2327     -13.950 -17.423 -69.751  1.00 12.700          C  
ATOM  37396  O   PHE B2327     -13.437 -18.406 -70.281  1.00 12.910          O  
ATOM  37397  CB  PHE B2327     -12.607 -15.630 -68.710  1.00 17.490          C  
ATOM  37398  CG  PHE B2327     -11.571 -16.635 -68.332  1.00 17.490          C  
ATOM  37399  CD1 PHE B2327     -10.317 -16.596 -68.907  1.00 17.490          C  
ATOM  37400  CD2 PHE B2327     -11.853 -17.644 -67.420  1.00 17.490          C  
ATOM  37401  CE1 PHE B2327      -9.367 -17.533 -68.574  1.00 17.490          C  
ATOM  37402  CE2 PHE B2327     -10.913 -18.575 -67.096  1.00 17.490          C  
ATOM  37403  CZ  PHE B2327      -9.667 -18.523 -67.668  1.00 17.490          C  
ATOM  37404  H   PHE B2327     -14.331 -14.092 -69.810  1.00 14.530          H  
ATOM  37405  HA  PHE B2327     -12.707 -16.043 -70.818  1.00 15.180          H  
ATOM  37406 1HB  PHE B2327     -12.113 -14.672 -68.865  1.00 20.990          H  
ATOM  37407 2HB  PHE B2327     -13.293 -15.517 -67.880  1.00 20.990          H  
ATOM  37408  HD1 PHE B2327     -10.083 -15.815 -69.630  1.00 20.990          H  
ATOM  37409  HD2 PHE B2327     -12.837 -17.700 -66.964  1.00 20.990          H  
ATOM  37410  HE1 PHE B2327      -8.379 -17.494 -69.032  1.00 20.990          H  
ATOM  37411  HE2 PHE B2327     -11.152 -19.360 -66.394  1.00 20.990          H  
ATOM  37412  HZ  PHE B2327      -8.917 -19.269 -67.410  1.00 20.990          H  
ATOM  37413  N   ILE B2328     -14.990 -17.505 -68.925  1.00 12.720          N  
ATOM  37414  CA  ILE B2328     -15.647 -18.743 -68.511  1.00 13.020          C  
ATOM  37415  C   ILE B2328     -16.471 -19.460 -69.600  1.00 13.570          C  
ATOM  37416  O   ILE B2328     -17.088 -20.493 -69.320  1.00 13.620          O  
ATOM  37417  CB  ILE B2328     -16.569 -18.469 -67.304  1.00 18.110          C  
ATOM  37418  CG1 ILE B2328     -17.703 -17.499 -67.752  1.00 18.110          C  
ATOM  37419  CG2 ILE B2328     -15.735 -17.882 -66.125  1.00 18.110          C  
ATOM  37420  CD1 ILE B2328     -18.807 -17.305 -66.789  1.00 18.110          C  
ATOM  37421  H   ILE B2328     -15.340 -16.638 -68.554  1.00 15.260          H  
ATOM  37422  HA  ILE B2328     -14.865 -19.430 -68.190  1.00 15.620          H  
ATOM  37423  HB  ILE B2328     -17.039 -19.401 -66.985  1.00 21.730          H  
ATOM  37424 1HG1 ILE B2328     -17.272 -16.537 -67.941  1.00 21.730          H  
ATOM  37425 2HG1 ILE B2328     -18.151 -17.873 -68.660  1.00 21.730          H  
ATOM  37426 1HG2 ILE B2328     -16.376 -17.695 -65.272  1.00 21.730          H  
ATOM  37427 2HG2 ILE B2328     -14.960 -18.595 -65.836  1.00 21.730          H  
ATOM  37428 3HG2 ILE B2328     -15.273 -16.956 -66.429  1.00 21.730          H  
ATOM  37429 1HD1 ILE B2328     -19.534 -16.607 -67.211  1.00 21.730          H  
ATOM  37430 2HD1 ILE B2328     -19.293 -18.261 -66.592  1.00 21.730          H  
ATOM  37431 3HD1 ILE B2328     -18.423 -16.902 -65.872  1.00 21.730          H  
ATOM  37432  N   ASP B2329     -16.607 -18.867 -70.784  1.00 14.130          N  
ATOM  37433  CA  ASP B2329     -17.376 -19.470 -71.869  1.00 14.840          C  
ATOM  37434  C   ASP B2329     -16.777 -20.816 -72.302  1.00 15.220          C  
ATOM  37435  O   ASP B2329     -15.589 -20.896 -72.627  1.00 15.550          O  
ATOM  37436  CB  ASP B2329     -17.416 -18.500 -73.064  1.00 20.490          C  
ATOM  37437  CG  ASP B2329     -18.396 -18.878 -74.186  1.00 20.490          C  
ATOM  37438  OD1 ASP B2329     -19.575 -18.658 -74.000  1.00 20.490          O  
ATOM  37439  OD2 ASP B2329     -17.966 -19.339 -75.215  1.00 20.490          O  
ATOM  37440  H   ASP B2329     -16.122 -17.988 -70.973  1.00 16.960          H  
ATOM  37441  HA  ASP B2329     -18.393 -19.642 -71.518  1.00 17.810          H  
ATOM  37442 1HB  ASP B2329     -17.645 -17.517 -72.709  1.00 24.590          H  
ATOM  37443 2HB  ASP B2329     -16.415 -18.437 -73.493  1.00 24.590          H  
ATOM  37444  N   HIS B2330     -17.607 -21.860 -72.301  1.00 15.310          N  
ATOM  37445  CA  HIS B2330     -17.203 -23.210 -72.697  1.00 15.820          C  
ATOM  37446  C   HIS B2330     -18.270 -23.855 -73.575  1.00 16.050          C  
ATOM  37447  O   HIS B2330     -19.454 -23.801 -73.237  1.00 16.350          O  
ATOM  37448  OXT HIS B2330     -17.920 -24.688 -74.409  1.00 23.730          O  
ATOM  37449  CB  HIS B2330     -16.932 -24.135 -71.491  1.00 21.050          C  
ATOM  37450  CG  HIS B2330     -15.758 -23.761 -70.605  1.00 21.050          C  
ATOM  37451  ND1 HIS B2330     -15.839 -22.829 -69.603  1.00 21.050          N  
ATOM  37452  CD2 HIS B2330     -14.486 -24.219 -70.588  1.00 21.050          C  
ATOM  37453  CE1 HIS B2330     -14.668 -22.720 -69.008  1.00 21.050          C  
ATOM  37454  NE2 HIS B2330     -13.826 -23.558 -69.583  1.00 21.050          N  
ATOM  37455  H   HIS B2330     -18.565 -21.704 -72.021  1.00 18.370          H  
ATOM  37456  HA  HIS B2330     -16.286 -23.156 -73.282  1.00 18.980          H  
ATOM  37457 1HB  HIS B2330     -17.821 -24.163 -70.862  1.00 25.260          H  
ATOM  37458 2HB  HIS B2330     -16.764 -25.148 -71.853  1.00 25.260          H  
ATOM  37459  HD1 HIS B2330     -16.578 -22.152 -69.464  1.00 25.260          H  
ATOM  37460  HD2 HIS B2330     -13.962 -24.960 -71.190  1.00 25.260          H  
ATOM  37461  HE1 HIS B2330     -14.538 -22.021 -68.185  1.00 25.260          H  
TER                                                                             
ATOM  37463  N   MET C2331     -83.929  19.664 -65.207  1.00 11.360          N  
ATOM  37464  CA  MET C2331     -82.597  19.787 -65.787  1.00 10.870          C  
ATOM  37465  C   MET C2331     -82.003  21.161 -65.513  1.00 10.150          C  
ATOM  37466  O   MET C2331     -82.401  22.135 -66.149  1.00 10.290          O  
ATOM  37467  CB  MET C2331     -82.650  19.496 -67.289  1.00 15.410          C  
ATOM  37468  CG  MET C2331     -81.310  19.571 -67.996  1.00 15.410          C  
ATOM  37469  SD  MET C2331     -80.155  18.316 -67.425  1.00 15.410          S  
ATOM  37470  CE  MET C2331     -78.604  19.002 -67.987  1.00 15.410          C  
ATOM  37471 1H   MET C2331     -84.282  18.730 -65.360  1.00 13.630          H  
ATOM  37472 2H   MET C2331     -83.881  19.848 -64.214  1.00 13.630          H  
ATOM  37473 3H   MET C2331     -84.549  20.334 -65.640  1.00 13.630          H  
ATOM  37474  HA  MET C2331     -81.949  19.051 -65.313  1.00 13.040          H  
ATOM  37475 1HB  MET C2331     -83.056  18.498 -67.451  1.00 18.500          H  
ATOM  37476 2HB  MET C2331     -83.322  20.205 -67.775  1.00 18.500          H  
ATOM  37477 1HG  MET C2331     -81.467  19.424 -69.064  1.00 18.500          H  
ATOM  37478 2HG  MET C2331     -80.868  20.548 -67.863  1.00 18.500          H  
ATOM  37479 1HE  MET C2331     -77.790  18.333 -67.709  1.00 18.500          H  
ATOM  37480 2HE  MET C2331     -78.626  19.115 -69.072  1.00 18.500          H  
ATOM  37481 3HE  MET C2331     -78.443  19.973 -67.525  1.00 18.500          H  
ATOM  37482  N   VAL C2332     -81.055  21.192 -64.563  1.00  9.580          N  
ATOM  37483  CA  VAL C2332     -80.319  22.365 -64.055  1.00  9.090          C  
ATOM  37484  C   VAL C2332     -81.100  23.060 -62.946  1.00  8.410          C  
ATOM  37485  O   VAL C2332     -81.991  23.867 -63.211  1.00  8.070          O  
ATOM  37486  CB  VAL C2332     -79.945  23.402 -65.146  1.00 12.920          C  
ATOM  37487  CG1 VAL C2332     -79.219  24.604 -64.493  1.00 12.920          C  
ATOM  37488  CG2 VAL C2332     -79.044  22.747 -66.189  1.00 12.920          C  
ATOM  37489  H   VAL C2332     -80.821  20.306 -64.135  1.00 11.500          H  
ATOM  37490  HA  VAL C2332     -79.381  22.012 -63.624  1.00 10.910          H  
ATOM  37491  HB  VAL C2332     -80.841  23.795 -65.612  1.00 15.510          H  
ATOM  37492 1HG1 VAL C2332     -78.967  25.326 -65.264  1.00 15.510          H  
ATOM  37493 2HG1 VAL C2332     -79.857  25.081 -63.755  1.00 15.510          H  
ATOM  37494 3HG1 VAL C2332     -78.308  24.258 -64.007  1.00 15.510          H  
ATOM  37495 1HG2 VAL C2332     -78.780  23.480 -66.948  1.00 15.510          H  
ATOM  37496 2HG2 VAL C2332     -78.141  22.378 -65.709  1.00 15.510          H  
ATOM  37497 3HG2 VAL C2332     -79.558  21.932 -66.651  1.00 15.510          H  
ATOM  37498  N   GLU C2333     -80.764  22.735 -61.706  1.00  8.430          N  
ATOM  37499  CA  GLU C2333     -81.422  23.332 -60.558  1.00  7.950          C  
ATOM  37500  C   GLU C2333     -80.766  24.648 -60.175  1.00  7.440          C  
ATOM  37501  O   GLU C2333     -79.555  24.817 -60.337  1.00  7.720          O  
ATOM  37502  CB  GLU C2333     -81.374  22.381 -59.362  1.00 11.320          C  
ATOM  37503  CG  GLU C2333     -82.151  21.085 -59.541  1.00 11.320          C  
ATOM  37504  CD  GLU C2333     -82.051  20.194 -58.335  1.00 11.320          C  
ATOM  37505  OE1 GLU C2333     -81.175  20.425 -57.534  1.00 11.320          O  
ATOM  37506  OE2 GLU C2333     -82.847  19.296 -58.207  1.00 11.320          O  
ATOM  37507  H   GLU C2333     -80.023  22.066 -61.555  1.00 10.120          H  
ATOM  37508  HA  GLU C2333     -82.463  23.532 -60.815  1.00  9.540          H  
ATOM  37509 1HB  GLU C2333     -80.337  22.125 -59.147  1.00 13.590          H  
ATOM  37510 2HB  GLU C2333     -81.772  22.891 -58.482  1.00 13.590          H  
ATOM  37511 1HG  GLU C2333     -83.199  21.324 -59.719  1.00 13.590          H  
ATOM  37512 2HG  GLU C2333     -81.773  20.558 -60.415  1.00 13.590          H  
ATOM  37513  N   LYS C2334     -81.563  25.547 -59.611  1.00  7.050          N  
ATOM  37514  CA  LYS C2334     -81.088  26.824 -59.107  1.00  6.850          C  
ATOM  37515  C   LYS C2334     -81.512  26.926 -57.651  1.00  6.290          C  
ATOM  37516  O   LYS C2334     -82.678  26.662 -57.336  1.00  5.970          O  
ATOM  37517  CB  LYS C2334     -81.718  27.973 -59.907  1.00  9.670          C  
ATOM  37518  CG  LYS C2334     -81.475  27.956 -61.435  1.00  9.670          C  
ATOM  37519  CD  LYS C2334     -80.028  28.241 -61.810  1.00  9.670          C  
ATOM  37520  CE  LYS C2334     -79.864  28.349 -63.321  1.00  9.670          C  
ATOM  37521  NZ  LYS C2334     -78.440  28.566 -63.716  1.00  9.670          N  
ATOM  37522  H   LYS C2334     -82.547  25.329 -59.531  1.00  8.460          H  
ATOM  37523  HA  LYS C2334     -80.000  26.864 -59.159  1.00  8.220          H  
ATOM  37524 1HB  LYS C2334     -82.802  27.968 -59.752  1.00 11.600          H  
ATOM  37525 2HB  LYS C2334     -81.347  28.923 -59.523  1.00 11.600          H  
ATOM  37526 1HG  LYS C2334     -81.750  26.976 -61.833  1.00 11.600          H  
ATOM  37527 2HG  LYS C2334     -82.118  28.701 -61.902  1.00 11.600          H  
ATOM  37528 1HD  LYS C2334     -79.698  29.170 -61.344  1.00 11.600          H  
ATOM  37529 2HD  LYS C2334     -79.395  27.425 -61.454  1.00 11.600          H  
ATOM  37530 1HE  LYS C2334     -80.224  27.435 -63.781  1.00 11.600          H  
ATOM  37531 2HE  LYS C2334     -80.460  29.184 -63.686  1.00 11.600          H  
ATOM  37532 1HZ  LYS C2334     -78.376  28.632 -64.723  1.00 11.600          H  
ATOM  37533 2HZ  LYS C2334     -78.101  29.424 -63.302  1.00 11.600          H  
ATOM  37534 3HZ  LYS C2334     -77.877  27.791 -63.391  1.00 11.600          H  
ATOM  37535  N   SER C2335     -80.605  27.335 -56.753  1.00  6.390          N  
ATOM  37536  CA  SER C2335     -80.994  27.433 -55.344  1.00  6.140          C  
ATOM  37537  C   SER C2335     -82.081  28.480 -55.127  1.00  5.550          C  
ATOM  37538  O   SER C2335     -82.932  28.327 -54.251  1.00  5.420          O  
ATOM  37539  CB  SER C2335     -79.795  27.737 -54.469  1.00  8.700          C  
ATOM  37540  OG  SER C2335     -79.282  29.006 -54.712  1.00  8.700          O  
ATOM  37541  H   SER C2335     -79.658  27.562 -57.031  1.00  7.670          H  
ATOM  37542  HA  SER C2335     -81.389  26.468 -55.030  1.00  7.370          H  
ATOM  37543 1HB  SER C2335     -80.087  27.659 -53.421  1.00 10.440          H  
ATOM  37544 2HB  SER C2335     -79.018  26.998 -54.640  1.00 10.440          H  
ATOM  37545  HG  SER C2335     -78.514  29.087 -54.088  1.00 10.440          H  
ATOM  37546  N   SER C2336     -82.152  29.476 -56.015  1.00  5.410          N  
ATOM  37547  CA  SER C2336     -83.172  30.516 -55.955  1.00  5.120          C  
ATOM  37548  C   SER C2336     -84.599  29.994 -56.178  1.00  4.690          C  
ATOM  37549  O   SER C2336     -85.567  30.672 -55.825  1.00  4.910          O  
ATOM  37550  CB  SER C2336     -82.860  31.588 -56.979  1.00  7.280          C  
ATOM  37551  OG  SER C2336     -82.970  31.083 -58.281  1.00  7.280          O  
ATOM  37552  H   SER C2336     -81.419  29.577 -56.702  1.00  6.490          H  
ATOM  37553  HA  SER C2336     -83.133  30.966 -54.963  1.00  6.140          H  
ATOM  37554 1HB  SER C2336     -83.551  32.421 -56.851  1.00  8.740          H  
ATOM  37555 2HB  SER C2336     -81.853  31.967 -56.815  1.00  8.740          H  
ATOM  37556  HG  SER C2336     -82.814  31.831 -58.870  1.00  8.740          H  
ATOM  37557  N   GLU C2337     -84.738  28.807 -56.776  1.00  4.470          N  
ATOM  37558  CA  GLU C2337     -86.049  28.210 -57.010  1.00  4.500          C  
ATOM  37559  C   GLU C2337     -86.268  27.008 -56.082  1.00  4.270          C  
ATOM  37560  O   GLU C2337     -87.396  26.713 -55.679  1.00  4.460          O  
ATOM  37561  CB  GLU C2337     -86.200  27.769 -58.473  1.00  6.290          C  
ATOM  37562  CG  GLU C2337     -86.160  28.908 -59.502  1.00  6.290          C  
ATOM  37563  CD  GLU C2337     -86.345  28.419 -60.929  1.00  6.290          C  
ATOM  37564  OE1 GLU C2337     -86.416  27.226 -61.118  1.00  6.290          O  
ATOM  37565  OE2 GLU C2337     -86.422  29.236 -61.818  1.00  6.290          O  
ATOM  37566  H   GLU C2337     -83.905  28.288 -57.042  1.00  5.360          H  
ATOM  37567  HA  GLU C2337     -86.815  28.952 -56.793  1.00  5.400          H  
ATOM  37568 1HB  GLU C2337     -85.393  27.075 -58.720  1.00  7.550          H  
ATOM  37569 2HB  GLU C2337     -87.141  27.236 -58.595  1.00  7.550          H  
ATOM  37570 1HG  GLU C2337     -86.947  29.623 -59.266  1.00  7.550          H  
ATOM  37571 2HG  GLU C2337     -85.202  29.422 -59.418  1.00  7.550          H  
ATOM  37572  N   ARG C2338     -85.172  26.320 -55.759  1.00  4.120          N  
ATOM  37573  CA  ARG C2338     -85.165  25.101 -54.958  1.00  3.960          C  
ATOM  37574  C   ARG C2338     -85.056  25.241 -53.434  1.00  3.460          C  
ATOM  37575  O   ARG C2338     -85.635  24.429 -52.708  1.00  3.520          O  
ATOM  37576  CB  ARG C2338     -84.001  24.218 -55.406  1.00  5.610          C  
ATOM  37577  CG  ARG C2338     -83.738  22.992 -54.526  1.00  5.610          C  
ATOM  37578  CD  ARG C2338     -82.587  22.145 -54.991  1.00  5.610          C  
ATOM  37579  NE  ARG C2338     -81.355  22.930 -55.221  1.00  5.610          N  
ATOM  37580  CZ  ARG C2338     -80.565  23.504 -54.281  1.00  5.610          C  
ATOM  37581  NH1 ARG C2338     -80.889  23.473 -53.016  1.00  5.610          N  
ATOM  37582  NH2 ARG C2338     -79.469  24.132 -54.670  1.00  5.610          N  
ATOM  37583  H   ARG C2338     -84.284  26.623 -56.156  1.00  4.940          H  
ATOM  37584  HA  ARG C2338     -86.093  24.574 -55.175  1.00  4.750          H  
ATOM  37585 1HB  ARG C2338     -84.178  23.868 -56.421  1.00  6.730          H  
ATOM  37586 2HB  ARG C2338     -83.099  24.816 -55.427  1.00  6.730          H  
ATOM  37587 1HG  ARG C2338     -83.523  23.291 -53.510  1.00  6.730          H  
ATOM  37588 2HG  ARG C2338     -84.629  22.365 -54.524  1.00  6.730          H  
ATOM  37589 1HD  ARG C2338     -82.371  21.372 -54.251  1.00  6.730          H  
ATOM  37590 2HD  ARG C2338     -82.860  21.669 -55.931  1.00  6.730          H  
ATOM  37591  HE  ARG C2338     -81.036  22.991 -56.184  1.00  6.730          H  
ATOM  37592 1HH1 ARG C2338     -81.730  23.000 -52.710  1.00  6.730          H  
ATOM  37593 2HH1 ARG C2338     -80.308  23.966 -52.314  1.00  6.730          H  
ATOM  37594 1HH2 ARG C2338     -79.231  24.157 -55.651  1.00  6.730          H  
ATOM  37595 2HH2 ARG C2338     -78.869  24.588 -53.994  1.00  6.730          H  
ATOM  37596  N   PHE C2339     -84.257  26.181 -52.931  1.00  3.330          N  
ATOM  37597  CA  PHE C2339     -84.004  26.227 -51.499  1.00  3.110          C  
ATOM  37598  C   PHE C2339     -85.023  27.018 -50.694  1.00  2.690          C  
ATOM  37599  O   PHE C2339     -85.299  28.194 -50.949  1.00  2.820          O  
ATOM  37600  CB  PHE C2339     -82.604  26.765 -51.228  1.00  4.440          C  
ATOM  37601  CG  PHE C2339     -82.263  26.805 -49.778  1.00  4.440          C  
ATOM  37602  CD1 PHE C2339     -82.086  25.629 -49.078  1.00  4.440          C  
ATOM  37603  CD2 PHE C2339     -82.097  28.002 -49.114  1.00  4.440          C  
ATOM  37604  CE1 PHE C2339     -81.763  25.639 -47.754  1.00  4.440          C  
ATOM  37605  CE2 PHE C2339     -81.768  28.016 -47.784  1.00  4.440          C  
ATOM  37606  CZ  PHE C2339     -81.604  26.828 -47.105  1.00  4.440          C  
ATOM  37607  H   PHE C2339     -83.807  26.878 -53.524  1.00  4.000          H  
ATOM  37608  HA  PHE C2339     -84.031  25.202 -51.132  1.00  3.730          H  
ATOM  37609 1HB  PHE C2339     -81.864  26.146 -51.737  1.00  5.330          H  
ATOM  37610 2HB  PHE C2339     -82.519  27.775 -51.635  1.00  5.330          H  
ATOM  37611  HD1 PHE C2339     -82.206  24.683 -49.597  1.00  5.330          H  
ATOM  37612  HD2 PHE C2339     -82.233  28.938 -49.661  1.00  5.330          H  
ATOM  37613  HE1 PHE C2339     -81.629  24.698 -47.217  1.00  5.330          H  
ATOM  37614  HE2 PHE C2339     -81.639  28.963 -47.266  1.00  5.330          H  
ATOM  37615  HZ  PHE C2339     -81.352  26.830 -46.056  1.00  5.330          H  
ATOM  37616  N   ASP C2340     -85.572  26.354 -49.686  1.00  2.680          N  
ATOM  37617  CA  ASP C2340     -86.544  26.948 -48.788  1.00  2.730          C  
ATOM  37618  C   ASP C2340     -85.801  27.564 -47.603  1.00  2.440          C  
ATOM  37619  O   ASP C2340     -85.311  26.837 -46.738  1.00  2.410          O  
ATOM  37620  CB  ASP C2340     -87.520  25.869 -48.289  1.00  3.800          C  
ATOM  37621  CG  ASP C2340     -88.667  26.403 -47.442  1.00  3.800          C  
ATOM  37622  OD1 ASP C2340     -88.819  27.590 -47.376  1.00  3.800          O  
ATOM  37623  OD2 ASP C2340     -89.374  25.605 -46.853  1.00  3.800          O  
ATOM  37624  H   ASP C2340     -85.310  25.391 -49.544  1.00  3.220          H  
ATOM  37625  HA  ASP C2340     -87.092  27.731 -49.312  1.00  3.280          H  
ATOM  37626 1HB  ASP C2340     -87.941  25.344 -49.147  1.00  4.560          H  
ATOM  37627 2HB  ASP C2340     -86.971  25.135 -47.699  1.00  4.560          H  
ATOM  37628  N   LYS C2341     -85.626  28.883 -47.601  1.00  2.440          N  
ATOM  37629  CA  LYS C2341     -84.876  29.520 -46.525  1.00  2.480          C  
ATOM  37630  C   LYS C2341     -85.668  29.419 -45.228  1.00  2.250          C  
ATOM  37631  O   LYS C2341     -86.827  29.826 -45.168  1.00  2.610          O  
ATOM  37632  CB  LYS C2341     -84.576  30.982 -46.854  1.00  3.460          C  
ATOM  37633  CG  LYS C2341     -83.694  31.686 -45.825  1.00  3.460          C  
ATOM  37634  CD  LYS C2341     -83.388  33.124 -46.222  1.00  3.460          C  
ATOM  37635  CE  LYS C2341     -82.453  33.781 -45.206  1.00  3.460          C  
ATOM  37636  NZ  LYS C2341     -82.151  35.199 -45.554  1.00  3.460          N  
ATOM  37637  H   LYS C2341     -86.035  29.431 -48.346  1.00  2.930          H  
ATOM  37638  HA  LYS C2341     -83.944  28.986 -46.379  1.00  2.980          H  
ATOM  37639 1HB  LYS C2341     -84.079  31.038 -47.824  1.00  4.150          H  
ATOM  37640 2HB  LYS C2341     -85.513  31.535 -46.932  1.00  4.150          H  
ATOM  37641 1HG  LYS C2341     -84.188  31.684 -44.850  1.00  4.150          H  
ATOM  37642 2HG  LYS C2341     -82.757  31.150 -45.736  1.00  4.150          H  
ATOM  37643 1HD  LYS C2341     -82.911  33.142 -47.203  1.00  4.150          H  
ATOM  37644 2HD  LYS C2341     -84.317  33.693 -46.274  1.00  4.150          H  
ATOM  37645 1HE  LYS C2341     -82.915  33.747 -44.221  1.00  4.150          H  
ATOM  37646 2HE  LYS C2341     -81.514  33.220 -45.176  1.00  4.150          H  
ATOM  37647 1HZ  LYS C2341     -81.524  35.584 -44.859  1.00  4.150          H  
ATOM  37648 2HZ  LYS C2341     -81.710  35.237 -46.460  1.00  4.150          H  
ATOM  37649 3HZ  LYS C2341     -83.003  35.735 -45.574  1.00  4.150          H  
ATOM  37650  N   GLN C2342     -85.041  28.892 -44.186  1.00  2.180          N  
ATOM  37651  CA  GLN C2342     -85.698  28.700 -42.902  1.00  2.240          C  
ATOM  37652  C   GLN C2342     -84.825  29.183 -41.753  1.00  2.210          C  
ATOM  37653  O   GLN C2342     -83.613  29.346 -41.911  1.00  2.600          O  
ATOM  37654  CB  GLN C2342     -86.109  27.233 -42.702  1.00  3.110          C  
ATOM  37655  CG  GLN C2342     -87.161  26.713 -43.725  1.00  3.110          C  
ATOM  37656  CD  GLN C2342     -87.600  25.278 -43.450  1.00  3.110          C  
ATOM  37657  OE1 GLN C2342     -87.191  24.698 -42.433  1.00  3.110          O  
ATOM  37658  NE2 GLN C2342     -88.419  24.695 -44.323  1.00  3.110          N  
ATOM  37659  H   GLN C2342     -84.082  28.593 -44.289  1.00  2.620          H  
ATOM  37660  HA  GLN C2342     -86.608  29.299 -42.891  1.00  2.690          H  
ATOM  37661 1HB  GLN C2342     -85.227  26.601 -42.781  1.00  3.730          H  
ATOM  37662 2HB  GLN C2342     -86.513  27.101 -41.698  1.00  3.730          H  
ATOM  37663 1HG  GLN C2342     -88.038  27.358 -43.699  1.00  3.730          H  
ATOM  37664 2HG  GLN C2342     -86.730  26.737 -44.716  1.00  3.730          H  
ATOM  37665 1HE2 GLN C2342     -88.725  23.760 -44.177  1.00  3.730          H  
ATOM  37666 2HE2 GLN C2342     -88.748  25.186 -45.168  1.00  3.730          H  
ATOM  37667  N   MET C2343     -85.462  29.426 -40.610  1.00  2.210          N  
ATOM  37668  CA  MET C2343     -84.785  29.833 -39.387  1.00  2.440          C  
ATOM  37669  C   MET C2343     -83.892  28.710 -38.899  1.00  2.210          C  
ATOM  37670  O   MET C2343     -84.088  27.547 -39.255  1.00  2.320          O  
ATOM  37671  CB  MET C2343     -85.800  30.188 -38.310  1.00  3.320          C  
ATOM  37672  CG  MET C2343     -86.606  31.450 -38.588  1.00  3.320          C  
ATOM  37673  SD  MET C2343     -87.882  31.768 -37.338  1.00  3.320          S  
ATOM  37674  CE  MET C2343     -86.925  32.241 -35.892  1.00  3.320          C  
ATOM  37675  H   MET C2343     -86.462  29.285 -40.586  1.00  2.650          H  
ATOM  37676  HA  MET C2343     -84.157  30.698 -39.599  1.00  2.930          H  
ATOM  37677 1HB  MET C2343     -86.500  29.362 -38.187  1.00  3.990          H  
ATOM  37678 2HB  MET C2343     -85.277  30.306 -37.366  1.00  3.990          H  
ATOM  37679 1HG  MET C2343     -85.934  32.306 -38.622  1.00  3.990          H  
ATOM  37680 2HG  MET C2343     -87.090  31.366 -39.559  1.00  3.990          H  
ATOM  37681 1HE  MET C2343     -87.606  32.465 -35.069  1.00  3.990          H  
ATOM  37682 2HE  MET C2343     -86.266  31.428 -35.596  1.00  3.990          H  
ATOM  37683 3HE  MET C2343     -86.333  33.128 -36.119  1.00  3.990          H  
ATOM  37684  N   ALA C2344     -82.905  29.035 -38.072  1.00  2.250          N  
ATOM  37685  CA  ALA C2344     -82.038  27.981 -37.580  1.00  2.250          C  
ATOM  37686  C   ALA C2344     -82.867  26.854 -36.985  1.00  1.780          C  
ATOM  37687  O   ALA C2344     -83.728  27.075 -36.131  1.00  1.890          O  
ATOM  37688  CB  ALA C2344     -81.083  28.519 -36.521  1.00  3.150          C  
ATOM  37689  H   ALA C2344     -82.754  29.994 -37.800  1.00  2.700          H  
ATOM  37690  HA  ALA C2344     -81.462  27.588 -38.419  1.00  2.700          H  
ATOM  37691 1HB  ALA C2344     -80.430  27.717 -36.177  1.00  3.780          H  
ATOM  37692 2HB  ALA C2344     -80.474  29.313 -36.951  1.00  3.780          H  
ATOM  37693 3HB  ALA C2344     -81.651  28.909 -35.679  1.00  3.780          H  
ATOM  37694  N   GLY C2345     -82.542  25.629 -37.399  1.00  1.930          N  
ATOM  37695  CA  GLY C2345     -83.203  24.417 -36.927  1.00  2.000          C  
ATOM  37696  C   GLY C2345     -82.449  23.826 -35.757  1.00  1.840          C  
ATOM  37697  O   GLY C2345     -82.720  22.702 -35.334  1.00  2.250          O  
ATOM  37698  H   GLY C2345     -81.830  25.550 -38.104  1.00  2.320          H  
ATOM  37699 1HA  GLY C2345     -84.227  24.649 -36.628  1.00  2.400          H  
ATOM  37700 2HA  GLY C2345     -83.259  23.690 -37.736  1.00  2.400          H  
ATOM  37701  N   ARG C2346     -81.417  24.539 -35.332  1.00  1.520          N  
ATOM  37702  CA  ARG C2346     -80.571  24.101 -34.253  1.00  1.560          C  
ATOM  37703  C   ARG C2346     -79.806  25.287 -33.664  1.00  1.520          C  
ATOM  37704  O   ARG C2346     -79.161  26.054 -34.391  1.00  1.690          O  
ATOM  37705  CB  ARG C2346     -79.568  23.067 -34.765  1.00  2.170          C  
ATOM  37706  CG  ARG C2346     -78.872  22.200 -33.712  1.00  2.170          C  
ATOM  37707  CD  ARG C2346     -77.658  22.816 -33.140  1.00  2.170          C  
ATOM  37708  NE  ARG C2346     -76.974  21.900 -32.301  1.00  2.170          N  
ATOM  37709  CZ  ARG C2346     -76.016  21.078 -32.691  1.00  2.170          C  
ATOM  37710  NH1 ARG C2346     -75.604  21.052 -33.949  1.00  2.170          N  
ATOM  37711  NH2 ARG C2346     -75.504  20.305 -31.786  1.00  2.170          N  
ATOM  37712  H   ARG C2346     -81.259  25.442 -35.749  1.00  1.820          H  
ATOM  37713  HA  ARG C2346     -81.195  23.657 -33.473  1.00  1.870          H  
ATOM  37714 1HB  ARG C2346     -80.058  22.398 -35.467  1.00  2.600          H  
ATOM  37715 2HB  ARG C2346     -78.781  23.585 -35.310  1.00  2.600          H  
ATOM  37716 1HG  ARG C2346     -79.567  21.999 -32.891  1.00  2.600          H  
ATOM  37717 2HG  ARG C2346     -78.590  21.250 -34.166  1.00  2.600          H  
ATOM  37718 1HD  ARG C2346     -76.992  23.157 -33.925  1.00  2.600          H  
ATOM  37719 2HD  ARG C2346     -77.902  23.648 -32.521  1.00  2.600          H  
ATOM  37720  HE  ARG C2346     -77.262  21.821 -31.306  1.00  2.600          H  
ATOM  37721 1HH1 ARG C2346     -76.038  21.658 -34.623  1.00  2.600          H  
ATOM  37722 2HH1 ARG C2346     -74.885  20.398 -34.230  1.00  2.600          H  
ATOM  37723 1HH2 ARG C2346     -75.919  20.353 -30.837  1.00  2.600          H  
ATOM  37724 2HH2 ARG C2346     -74.748  19.679 -32.017  1.00  2.600          H  
ATOM  37725  N   LEU C2347     -79.825  25.377 -32.340  1.00  1.480          N  
ATOM  37726  CA  LEU C2347     -79.025  26.333 -31.568  1.00  1.500          C  
ATOM  37727  C   LEU C2347     -78.854  25.801 -30.140  1.00  1.490          C  
ATOM  37728  O   LEU C2347     -79.858  25.519 -29.472  1.00  1.570          O  
ATOM  37729  CB  LEU C2347     -79.677  27.734 -31.549  1.00  2.090          C  
ATOM  37730  CG  LEU C2347     -78.938  28.880 -30.700  1.00  2.090          C  
ATOM  37731  CD1 LEU C2347     -77.551  29.236 -31.304  1.00  2.090          C  
ATOM  37732  CD2 LEU C2347     -79.824  30.125 -30.673  1.00  2.090          C  
ATOM  37733  H   LEU C2347     -80.427  24.734 -31.845  1.00  1.780          H  
ATOM  37734  HA  LEU C2347     -78.053  26.414 -32.033  1.00  1.800          H  
ATOM  37735 1HB  LEU C2347     -79.749  28.087 -32.578  1.00  2.510          H  
ATOM  37736 2HB  LEU C2347     -80.685  27.635 -31.153  1.00  2.510          H  
ATOM  37737  HG  LEU C2347     -78.780  28.527 -29.682  1.00  2.510          H  
ATOM  37738 1HD1 LEU C2347     -77.080  30.018 -30.700  1.00  2.510          H  
ATOM  37739 2HD1 LEU C2347     -76.910  28.361 -31.315  1.00  2.510          H  
ATOM  37740 3HD1 LEU C2347     -77.680  29.602 -32.314  1.00  2.510          H  
ATOM  37741 1HD2 LEU C2347     -79.341  30.905 -30.082  1.00  2.510          H  
ATOM  37742 2HD2 LEU C2347     -79.979  30.485 -31.690  1.00  2.510          H  
ATOM  37743 3HD2 LEU C2347     -80.786  29.874 -30.225  1.00  2.510          H  
ATOM  37744  N   GLY C2348     -77.604  25.668 -29.666  1.00  1.420          N  
ATOM  37745  CA  GLY C2348     -77.401  25.199 -28.282  1.00  1.420          C  
ATOM  37746  C   GLY C2348     -76.033  24.613 -27.863  1.00  1.380          C  
ATOM  37747  O   GLY C2348     -74.977  24.909 -28.436  1.00  1.330          O  
ATOM  37748  H   GLY C2348     -76.822  25.900 -30.287  1.00  1.700          H  
ATOM  37749 1HA  GLY C2348     -77.577  26.062 -27.640  1.00  1.700          H  
ATOM  37750 2HA  GLY C2348     -78.185  24.519 -27.996  1.00  1.700          H  
ATOM  37751  N   ASP C2349     -76.073  23.797 -26.786  1.00  1.420          N  
ATOM  37752  CA  ASP C2349     -74.853  23.328 -26.076  1.00  1.410          C  
ATOM  37753  C   ASP C2349     -74.682  21.793 -25.903  1.00  1.480          C  
ATOM  37754  O   ASP C2349     -75.479  21.155 -25.191  1.00  1.690          O  
ATOM  37755  CB  ASP C2349     -74.876  23.984 -24.676  1.00  1.980          C  
ATOM  37756  CG  ASP C2349     -73.634  23.787 -23.824  1.00  1.980          C  
ATOM  37757  OD1 ASP C2349     -72.570  23.737 -24.382  1.00  1.980          O  
ATOM  37758  OD2 ASP C2349     -73.740  23.701 -22.622  1.00  1.980          O  
ATOM  37759  H   ASP C2349     -77.000  23.516 -26.435  1.00  1.700          H  
ATOM  37760  HA  ASP C2349     -73.986  23.692 -26.629  1.00  1.690          H  
ATOM  37761 1HB  ASP C2349     -75.033  25.054 -24.798  1.00  2.370          H  
ATOM  37762 2HB  ASP C2349     -75.733  23.597 -24.120  1.00  2.370          H  
ATOM  37763  N   ILE C2350     -73.688  21.192 -26.594  1.00  1.370          N  
ATOM  37764  CA  ILE C2350     -73.546  19.732 -26.449  1.00  1.430          C  
ATOM  37765  C   ILE C2350     -72.138  19.185 -26.144  1.00  1.410          C  
ATOM  37766  O   ILE C2350     -71.110  19.783 -26.463  1.00  1.350          O  
ATOM  37767  CB  ILE C2350     -74.122  18.980 -27.678  1.00  1.980          C  
ATOM  37768  CG1 ILE C2350     -73.413  19.295 -28.981  1.00  1.980          C  
ATOM  37769  CG2 ILE C2350     -75.588  19.325 -27.848  1.00  1.980          C  
ATOM  37770  CD1 ILE C2350     -72.245  18.398 -29.309  1.00  1.980          C  
ATOM  37771  H   ILE C2350     -73.045  21.791 -27.129  1.00  1.640          H  
ATOM  37772  HA  ILE C2350     -74.161  19.436 -25.605  1.00  1.720          H  
ATOM  37773  HB  ILE C2350     -74.028  17.915 -27.504  1.00  2.370          H  
ATOM  37774 1HG1 ILE C2350     -74.131  19.169 -29.765  1.00  2.370          H  
ATOM  37775 2HG1 ILE C2350     -73.094  20.326 -28.964  1.00  2.370          H  
ATOM  37776 1HG2 ILE C2350     -76.020  18.765 -28.677  1.00  2.370          H  
ATOM  37777 2HG2 ILE C2350     -76.122  19.087 -26.942  1.00  2.370          H  
ATOM  37778 3HG2 ILE C2350     -75.707  20.387 -28.051  1.00  2.370          H  
ATOM  37779 1HD1 ILE C2350     -71.839  18.645 -30.274  1.00  2.370          H  
ATOM  37780 2HD1 ILE C2350     -71.457  18.482 -28.586  1.00  2.370          H  
ATOM  37781 3HD1 ILE C2350     -72.599  17.397 -29.313  1.00  2.370          H  
ATOM  37782  N   ASP C2351     -72.125  17.978 -25.587  1.00  1.500          N  
ATOM  37783  CA  ASP C2351     -70.955  17.177 -25.235  1.00  1.500          C  
ATOM  37784  C   ASP C2351     -70.529  16.290 -26.401  1.00  1.490          C  
ATOM  37785  O   ASP C2351     -71.162  16.301 -27.455  1.00  1.550          O  
ATOM  37786  CB  ASP C2351     -71.340  16.360 -23.978  1.00  2.100          C  
ATOM  37787  CG  ASP C2351     -70.221  15.770 -23.102  1.00  2.100          C  
ATOM  37788  OD1 ASP C2351     -69.149  15.521 -23.605  1.00  2.100          O  
ATOM  37789  OD2 ASP C2351     -70.478  15.552 -21.940  1.00  2.100          O  
ATOM  37790  H   ASP C2351     -73.028  17.570 -25.375  1.00  1.800          H  
ATOM  37791  HA  ASP C2351     -70.124  17.844 -24.998  1.00  1.800          H  
ATOM  37792 1HB  ASP C2351     -71.958  16.993 -23.340  1.00  2.520          H  
ATOM  37793 2HB  ASP C2351     -71.966  15.551 -24.284  1.00  2.520          H  
ATOM  37794  N   PHE C2352     -69.472  15.519 -26.209  1.00  1.490          N  
ATOM  37795  CA  PHE C2352     -68.926  14.675 -27.263  1.00  1.500          C  
ATOM  37796  C   PHE C2352     -68.704  13.215 -26.872  1.00  1.570          C  
ATOM  37797  O   PHE C2352     -67.612  12.672 -27.072  1.00  1.670          O  
ATOM  37798  CB  PHE C2352     -67.659  15.316 -27.809  1.00  2.100          C  
ATOM  37799  CG  PHE C2352     -67.926  16.666 -28.485  1.00  2.100          C  
ATOM  37800  CD1 PHE C2352     -67.662  17.864 -27.837  1.00  2.100          C  
ATOM  37801  CD2 PHE C2352     -68.457  16.721 -29.773  1.00  2.100          C  
ATOM  37802  CE1 PHE C2352     -67.915  19.072 -28.460  1.00  2.100          C  
ATOM  37803  CE2 PHE C2352     -68.710  17.926 -30.394  1.00  2.100          C  
ATOM  37804  CZ  PHE C2352     -68.437  19.105 -29.734  1.00  2.100          C  
ATOM  37805  H   PHE C2352     -69.024  15.547 -25.290  1.00  1.790          H  
ATOM  37806  HA  PHE C2352     -69.645  14.666 -28.085  1.00  1.800          H  
ATOM  37807 1HB  PHE C2352     -66.962  15.484 -26.994  1.00  2.520          H  
ATOM  37808 2HB  PHE C2352     -67.196  14.650 -28.513  1.00  2.520          H  
ATOM  37809  HD1 PHE C2352     -67.249  17.847 -26.821  1.00  2.520          H  
ATOM  37810  HD2 PHE C2352     -68.671  15.785 -30.292  1.00  2.520          H  
ATOM  37811  HE1 PHE C2352     -67.697  20.002 -27.936  1.00  2.520          H  
ATOM  37812  HE2 PHE C2352     -69.122  17.942 -31.402  1.00  2.520          H  
ATOM  37813  HZ  PHE C2352     -68.631  20.058 -30.214  1.00  2.520          H  
ATOM  37814  N   THR C2353     -69.702  12.616 -26.227  1.00  1.630          N  
ATOM  37815  CA  THR C2353     -69.656  11.223 -25.782  1.00  1.720          C  
ATOM  37816  C   THR C2353     -68.306  10.783 -25.200  1.00  1.780          C  
ATOM  37817  O   THR C2353     -67.766   9.756 -25.616  1.00  1.950          O  
ATOM  37818  CB  THR C2353     -70.058  10.222 -26.894  1.00  2.370          C  
ATOM  37819  OG1 THR C2353     -69.099  10.239 -27.943  1.00  2.370          O  
ATOM  37820  CG2 THR C2353     -71.425  10.580 -27.460  1.00  2.370          C  
ATOM  37821  H   THR C2353     -70.566  13.136 -26.087  1.00  1.960          H  
ATOM  37822  HA  THR C2353     -70.392  11.110 -24.986  1.00  2.060          H  
ATOM  37823  HB  THR C2353     -70.101   9.219 -26.468  1.00  2.850          H  
ATOM  37824  HG1 THR C2353     -68.229  10.008 -27.556  1.00  2.850          H  
ATOM  37825 1HG2 THR C2353     -71.702   9.859 -28.215  1.00  2.850          H  
ATOM  37826 2HG2 THR C2353     -72.155  10.555 -26.664  1.00  2.850          H  
ATOM  37827 3HG2 THR C2353     -71.395  11.574 -27.898  1.00  2.850          H  
ATOM  37828  N   GLY C2354     -67.761  11.556 -24.246  1.00  1.850          N  
ATOM  37829  CA  GLY C2354     -66.540  11.167 -23.533  1.00  2.040          C  
ATOM  37830  C   GLY C2354     -65.195  11.694 -24.054  1.00  1.810          C  
ATOM  37831  O   GLY C2354     -64.169  11.482 -23.405  1.00  2.000          O  
ATOM  37832  H   GLY C2354     -68.230  12.414 -23.984  1.00  2.220          H  
ATOM  37833 1HA  GLY C2354     -66.650  11.488 -22.498  1.00  2.450          H  
ATOM  37834 2HA  GLY C2354     -66.498  10.079 -23.501  1.00  2.450          H  
ATOM  37835  N   VAL C2355     -65.180  12.392 -25.185  1.00  1.530          N  
ATOM  37836  CA  VAL C2355     -63.925  12.918 -25.733  1.00  1.460          C  
ATOM  37837  C   VAL C2355     -63.203  13.919 -24.813  1.00  1.440          C  
ATOM  37838  O   VAL C2355     -61.965  13.913 -24.729  1.00  1.600          O  
ATOM  37839  CB  VAL C2355     -64.156  13.523 -27.133  1.00  2.070          C  
ATOM  37840  CG1 VAL C2355     -62.916  14.271 -27.608  1.00  2.070          C  
ATOM  37841  CG2 VAL C2355     -64.468  12.386 -28.096  1.00  2.070          C  
ATOM  37842  H   VAL C2355     -66.060  12.524 -25.698  1.00  1.840          H  
ATOM  37843  HA  VAL C2355     -63.257  12.067 -25.870  1.00  1.750          H  
ATOM  37844  HB  VAL C2355     -64.986  14.216 -27.105  1.00  2.490          H  
ATOM  37845 1HG1 VAL C2355     -63.076  14.663 -28.585  1.00  2.490          H  
ATOM  37846 2HG1 VAL C2355     -62.699  15.094 -26.939  1.00  2.490          H  
ATOM  37847 3HG1 VAL C2355     -62.073  13.582 -27.633  1.00  2.490          H  
ATOM  37848 1HG2 VAL C2355     -64.641  12.776 -29.089  1.00  2.490          H  
ATOM  37849 2HG2 VAL C2355     -63.628  11.696 -28.121  1.00  2.490          H  
ATOM  37850 3HG2 VAL C2355     -65.357  11.854 -27.762  1.00  2.490          H  
ATOM  37851  N   SER C2356     -63.952  14.812 -24.175  1.00  1.570          N  
ATOM  37852  CA  SER C2356     -63.379  15.821 -23.289  1.00  1.650          C  
ATOM  37853  C   SER C2356     -64.427  16.167 -22.251  1.00  1.490          C  
ATOM  37854  O   SER C2356     -65.523  15.612 -22.259  1.00  2.040          O  
ATOM  37855  CB  SER C2356     -63.043  17.110 -24.013  1.00  2.280          C  
ATOM  37856  OG  SER C2356     -64.220  17.801 -24.306  1.00  2.280          O  
ATOM  37857  H   SER C2356     -64.956  14.777 -24.280  1.00  1.880          H  
ATOM  37858  HA  SER C2356     -62.498  15.414 -22.790  1.00  1.980          H  
ATOM  37859 1HB  SER C2356     -62.397  17.728 -23.396  1.00  2.730          H  
ATOM  37860 2HB  SER C2356     -62.506  16.891 -24.936  1.00  2.730          H  
ATOM  37861  HG  SER C2356     -63.967  18.621 -24.777  1.00  2.730          H  
ATOM  37862  N   ARG C2357     -64.092  17.081 -21.340  1.00  1.490          N  
ATOM  37863  CA  ARG C2357     -65.049  17.532 -20.327  1.00  1.830          C  
ATOM  37864  C   ARG C2357     -65.736  18.819 -20.769  1.00  1.640          C  
ATOM  37865  O   ARG C2357     -66.415  19.476 -19.974  1.00  2.110          O  
ATOM  37866  CB  ARG C2357     -64.391  17.839 -18.988  1.00  2.430          C  
ATOM  37867  CG  ARG C2357     -63.770  16.692 -18.223  1.00  2.430          C  
ATOM  37868  CD  ARG C2357     -63.360  17.137 -16.834  1.00  2.430          C  
ATOM  37869  NE  ARG C2357     -62.233  18.124 -16.817  1.00  2.430          N  
ATOM  37870  CZ  ARG C2357     -62.360  19.476 -16.624  1.00  2.430          C  
ATOM  37871  NH1 ARG C2357     -63.551  20.041 -16.465  1.00  2.430          N  
ATOM  37872  NH2 ARG C2357     -61.275  20.236 -16.610  1.00  2.430          N  
ATOM  37873  H   ARG C2357     -63.169  17.486 -21.370  1.00  1.790          H  
ATOM  37874  HA  ARG C2357     -65.808  16.759 -20.190  1.00  2.200          H  
ATOM  37875 1HB  ARG C2357     -63.615  18.582 -19.150  1.00  2.910          H  
ATOM  37876 2HB  ARG C2357     -65.132  18.285 -18.331  1.00  2.910          H  
ATOM  37877 1HG  ARG C2357     -64.492  15.881 -18.130  1.00  2.910          H  
ATOM  37878 2HG  ARG C2357     -62.883  16.336 -18.745  1.00  2.910          H  
ATOM  37879 1HD  ARG C2357     -64.209  17.555 -16.300  1.00  2.910          H  
ATOM  37880 2HD  ARG C2357     -63.029  16.251 -16.315  1.00  2.910          H  
ATOM  37881  HE  ARG C2357     -61.261  17.751 -16.907  1.00  2.910          H  
ATOM  37882 1HH1 ARG C2357     -64.389  19.482 -16.476  1.00  2.910          H  
ATOM  37883 2HH1 ARG C2357     -63.624  21.039 -16.331  1.00  2.910          H  
ATOM  37884 1HH2 ARG C2357     -60.338  19.807 -16.707  1.00  2.910          H  
ATOM  37885 2HH2 ARG C2357     -61.343  21.235 -16.505  1.00  2.910          H  
ATOM  37886  N   THR C2358     -65.501  19.210 -22.015  1.00  1.240          N  
ATOM  37887  CA  THR C2358     -66.021  20.442 -22.563  1.00  1.160          C  
ATOM  37888  C   THR C2358     -67.253  20.198 -23.409  1.00  1.080          C  
ATOM  37889  O   THR C2358     -67.580  19.066 -23.757  1.00  1.570          O  
ATOM  37890  CB  THR C2358     -64.933  21.143 -23.410  1.00  1.660          C  
ATOM  37891  OG1 THR C2358     -64.604  20.340 -24.575  1.00  1.660          O  
ATOM  37892  CG2 THR C2358     -63.679  21.286 -22.555  1.00  1.660          C  
ATOM  37893  H   THR C2358     -64.959  18.616 -22.636  1.00  1.490          H  
ATOM  37894  HA  THR C2358     -66.302  21.101 -21.741  1.00  1.390          H  
ATOM  37895  HB  THR C2358     -65.279  22.124 -23.729  1.00  1.990          H  
ATOM  37896  HG1 THR C2358     -65.298  20.433 -25.247  1.00  1.990          H  
ATOM  37897 1HG2 THR C2358     -62.900  21.778 -23.135  1.00  1.990          H  
ATOM  37898 2HG2 THR C2358     -63.911  21.883 -21.675  1.00  1.990          H  
ATOM  37899 3HG2 THR C2358     -63.326  20.307 -22.242  1.00  1.990          H  
ATOM  37900  N   ARG C2359     -67.934  21.277 -23.754  1.00  1.150          N  
ATOM  37901  CA  ARG C2359     -69.104  21.217 -24.611  1.00  1.160          C  
ATOM  37902  C   ARG C2359     -68.971  22.273 -25.691  1.00  1.080          C  
ATOM  37903  O   ARG C2359     -68.362  23.322 -25.460  1.00  1.030          O  
ATOM  37904  CB  ARG C2359     -70.385  21.411 -23.815  1.00  1.620          C  
ATOM  37905  CG  ARG C2359     -70.684  20.305 -22.811  1.00  1.620          C  
ATOM  37906  CD  ARG C2359     -72.047  20.423 -22.222  1.00  1.620          C  
ATOM  37907  NE  ARG C2359     -72.204  21.609 -21.385  1.00  1.620          N  
ATOM  37908  CZ  ARG C2359     -71.829  21.710 -20.088  1.00  1.620          C  
ATOM  37909  NH1 ARG C2359     -71.242  20.694 -19.467  1.00  1.620          N  
ATOM  37910  NH2 ARG C2359     -72.054  22.840 -19.439  1.00  1.620          N  
ATOM  37911  H   ARG C2359     -67.623  22.178 -23.421  1.00  1.380          H  
ATOM  37912  HA  ARG C2359     -69.142  20.239 -25.089  1.00  1.390          H  
ATOM  37913 1HB  ARG C2359     -70.333  22.348 -23.267  1.00  1.940          H  
ATOM  37914 2HB  ARG C2359     -71.234  21.491 -24.494  1.00  1.940          H  
ATOM  37915 1HG  ARG C2359     -70.606  19.350 -23.300  1.00  1.940          H  
ATOM  37916 2HG  ARG C2359     -69.953  20.349 -22.010  1.00  1.940          H  
ATOM  37917 1HD  ARG C2359     -72.770  20.499 -23.042  1.00  1.940          H  
ATOM  37918 2HD  ARG C2359     -72.277  19.540 -21.632  1.00  1.940          H  
ATOM  37919  HE  ARG C2359     -72.668  22.436 -21.816  1.00  1.940          H  
ATOM  37920 1HH1 ARG C2359     -71.061  19.830 -19.960  1.00  1.940          H  
ATOM  37921 2HH1 ARG C2359     -70.963  20.783 -18.500  1.00  1.940          H  
ATOM  37922 1HH2 ARG C2359     -72.507  23.614 -19.922  1.00  1.940          H  
ATOM  37923 2HH2 ARG C2359     -71.785  22.937 -18.475  1.00  1.940          H  
ATOM  37924  N   GLY C2360     -69.466  21.960 -26.878  1.00  1.140          N  
ATOM  37925  CA  GLY C2360     -69.400  22.865 -28.010  1.00  1.140          C  
ATOM  37926  C   GLY C2360     -70.665  23.687 -28.190  1.00  1.140          C  
ATOM  37927  O   GLY C2360     -71.782  23.232 -27.901  1.00  1.210          O  
ATOM  37928  H   GLY C2360     -69.980  21.085 -26.945  1.00  1.370          H  
ATOM  37929 1HA  GLY C2360     -68.554  23.533 -27.873  1.00  1.370          H  
ATOM  37930 2HA  GLY C2360     -69.202  22.300 -28.918  1.00  1.370          H  
ATOM  37931  N   LYS C2361     -70.493  24.882 -28.748  1.00  1.090          N  
ATOM  37932  CA  LYS C2361     -71.633  25.750 -29.050  1.00  1.130          C  
ATOM  37933  C   LYS C2361     -71.928  25.681 -30.528  1.00  1.150          C  
ATOM  37934  O   LYS C2361     -71.035  25.871 -31.355  1.00  1.230          O  
ATOM  37935  CB  LYS C2361     -71.370  27.182 -28.636  1.00  1.570          C  
ATOM  37936  CG  LYS C2361     -71.020  27.384 -27.170  1.00  1.570          C  
ATOM  37937  CD  LYS C2361     -72.222  27.082 -26.259  1.00  1.570          C  
ATOM  37938  CE  LYS C2361     -71.898  27.316 -24.799  1.00  1.570          C  
ATOM  37939  NZ  LYS C2361     -71.038  26.228 -24.257  1.00  1.570          N  
ATOM  37940  H   LYS C2361     -69.529  25.182 -28.938  1.00  1.310          H  
ATOM  37941  HA  LYS C2361     -72.515  25.381 -28.529  1.00  1.360          H  
ATOM  37942 1HB  LYS C2361     -70.602  27.572 -29.255  1.00  1.880          H  
ATOM  37943 2HB  LYS C2361     -72.260  27.749 -28.825  1.00  1.880          H  
ATOM  37944 1HG  LYS C2361     -70.182  26.737 -26.911  1.00  1.880          H  
ATOM  37945 2HG  LYS C2361     -70.715  28.423 -27.022  1.00  1.880          H  
ATOM  37946 1HD  LYS C2361     -73.067  27.711 -26.546  1.00  1.880          H  
ATOM  37947 2HD  LYS C2361     -72.516  26.034 -26.359  1.00  1.880          H  
ATOM  37948 1HE  LYS C2361     -71.377  28.269 -24.696  1.00  1.880          H  
ATOM  37949 2HE  LYS C2361     -72.824  27.352 -24.225  1.00  1.880          H  
ATOM  37950 1HZ  LYS C2361     -70.838  26.396 -23.286  1.00  1.880          H  
ATOM  37951 2HZ  LYS C2361     -71.555  25.322 -24.349  1.00  1.880          H  
ATOM  37952 3HZ  LYS C2361     -70.175  26.182 -24.782  1.00  1.880          H  
ATOM  37953  N   PHE C2362     -73.178  25.380 -30.851  1.00  1.160          N  
ATOM  37954  CA  PHE C2362     -73.586  25.189 -32.240  1.00  1.170          C  
ATOM  37955  C   PHE C2362     -74.776  25.991 -32.724  1.00  1.200          C  
ATOM  37956  O   PHE C2362     -75.738  26.209 -31.980  1.00  1.320          O  
ATOM  37957  CB  PHE C2362     -73.987  23.744 -32.426  1.00  1.630          C  
ATOM  37958  CG  PHE C2362     -72.926  22.727 -32.295  1.00  1.630          C  
ATOM  37959  CD1 PHE C2362     -72.458  22.304 -31.073  1.00  1.630          C  
ATOM  37960  CD2 PHE C2362     -72.442  22.135 -33.413  1.00  1.630          C  
ATOM  37961  CE1 PHE C2362     -71.501  21.333 -31.004  1.00  1.630          C  
ATOM  37962  CE2 PHE C2362     -71.515  21.163 -33.342  1.00  1.630          C  
ATOM  37963  CZ  PHE C2362     -71.034  20.758 -32.144  1.00  1.630          C  
ATOM  37964  H   PHE C2362     -73.847  25.251 -30.084  1.00  1.390          H  
ATOM  37965  HA  PHE C2362     -72.736  25.427 -32.877  1.00  1.400          H  
ATOM  37966 1HB  PHE C2362     -74.747  23.518 -31.685  1.00  1.960          H  
ATOM  37967 2HB  PHE C2362     -74.443  23.639 -33.405  1.00  1.960          H  
ATOM  37968  HD1 PHE C2362     -72.849  22.750 -30.154  1.00  1.960          H  
ATOM  37969  HD2 PHE C2362     -72.815  22.460 -34.377  1.00  1.960          H  
ATOM  37970  HE1 PHE C2362     -71.126  21.011 -30.034  1.00  1.960          H  
ATOM  37971  HE2 PHE C2362     -71.150  20.721 -34.233  1.00  1.960          H  
ATOM  37972  HZ  PHE C2362     -70.282  19.980 -32.104  1.00  1.960          H  
ATOM  37973  N   VAL C2363     -74.737  26.357 -34.017  1.00  1.100          N  
ATOM  37974  CA  VAL C2363     -75.904  26.937 -34.696  1.00  1.110          C  
ATOM  37975  C   VAL C2363     -76.007  26.443 -36.149  1.00  1.100          C  
ATOM  37976  O   VAL C2363     -74.987  26.340 -36.842  1.00  1.150          O  
ATOM  37977  CB  VAL C2363     -75.862  28.490 -34.685  1.00  1.550          C  
ATOM  37978  CG1 VAL C2363     -74.646  29.022 -35.513  1.00  1.550          C  
ATOM  37979  CG2 VAL C2363     -77.205  29.060 -35.195  1.00  1.550          C  
ATOM  37980  H   VAL C2363     -73.850  26.219 -34.519  1.00  1.320          H  
ATOM  37981  HA  VAL C2363     -76.799  26.622 -34.165  1.00  1.330          H  
ATOM  37982  HB  VAL C2363     -75.725  28.814 -33.665  1.00  1.860          H  
ATOM  37983 1HG1 VAL C2363     -74.604  30.101 -35.461  1.00  1.860          H  
ATOM  37984 2HG1 VAL C2363     -73.744  28.614 -35.122  1.00  1.860          H  
ATOM  37985 3HG1 VAL C2363     -74.729  28.732 -36.546  1.00  1.860          H  
ATOM  37986 1HG2 VAL C2363     -77.190  30.133 -35.137  1.00  1.860          H  
ATOM  37987 2HG2 VAL C2363     -77.388  28.776 -36.218  1.00  1.860          H  
ATOM  37988 3HG2 VAL C2363     -78.018  28.681 -34.573  1.00  1.860          H  
ATOM  37989  N   ARG C2364     -77.235  26.183 -36.609  1.00  1.110          N  
ATOM  37990  CA  ARG C2364     -77.481  25.875 -38.024  1.00  1.130          C  
ATOM  37991  C   ARG C2364     -77.910  27.150 -38.752  1.00  1.120          C  
ATOM  37992  O   ARG C2364     -78.867  27.810 -38.353  1.00  1.150          O  
ATOM  37993  CB  ARG C2364     -78.539  24.793 -38.227  1.00  1.570          C  
ATOM  37994  CG  ARG C2364     -78.808  24.449 -39.730  1.00  1.570          C  
ATOM  37995  CD  ARG C2364     -79.739  23.297 -39.913  1.00  1.570          C  
ATOM  37996  NE  ARG C2364     -79.960  22.981 -41.353  1.00  1.570          N  
ATOM  37997  CZ  ARG C2364     -80.967  23.456 -42.138  1.00  1.570          C  
ATOM  37998  NH1 ARG C2364     -81.865  24.285 -41.645  1.00  1.570          N  
ATOM  37999  NH2 ARG C2364     -81.068  23.102 -43.421  1.00  1.570          N  
ATOM  38000  H   ARG C2364     -78.004  26.240 -35.935  1.00  1.330          H  
ATOM  38001  HA  ARG C2364     -76.553  25.523 -38.473  1.00  1.360          H  
ATOM  38002 1HB  ARG C2364     -78.222  23.876 -37.733  1.00  1.890          H  
ATOM  38003 2HB  ARG C2364     -79.476  25.109 -37.770  1.00  1.890          H  
ATOM  38004 1HG  ARG C2364     -79.247  25.314 -40.228  1.00  1.890          H  
ATOM  38005 2HG  ARG C2364     -77.860  24.197 -40.219  1.00  1.890          H  
ATOM  38006 1HD  ARG C2364     -79.301  22.424 -39.440  1.00  1.890          H  
ATOM  38007 2HD  ARG C2364     -80.695  23.505 -39.442  1.00  1.890          H  
ATOM  38008  HE  ARG C2364     -79.303  22.337 -41.791  1.00  1.890          H  
ATOM  38009 1HH1 ARG C2364     -81.810  24.583 -40.695  1.00  1.890          H  
ATOM  38010 2HH1 ARG C2364     -82.611  24.634 -42.231  1.00  1.890          H  
ATOM  38011 1HH2 ARG C2364     -80.388  22.476 -43.887  1.00  1.890          H  
ATOM  38012 2HH2 ARG C2364     -81.820  23.467 -43.981  1.00  1.890          H  
ATOM  38013  N   VAL C2365     -77.186  27.514 -39.798  1.00  1.100          N  
ATOM  38014  CA  VAL C2365     -77.465  28.734 -40.548  1.00  1.110          C  
ATOM  38015  C   VAL C2365     -77.501  28.489 -42.048  1.00  1.130          C  
ATOM  38016  O   VAL C2365     -77.014  27.464 -42.527  1.00  1.170          O  
ATOM  38017  CB  VAL C2365     -76.399  29.803 -40.239  1.00  1.550          C  
ATOM  38018  CG1 VAL C2365     -76.409  30.131 -38.751  1.00  1.550          C  
ATOM  38019  CG2 VAL C2365     -75.027  29.315 -40.676  1.00  1.550          C  
ATOM  38020  H   VAL C2365     -76.418  26.906 -40.089  1.00  1.320          H  
ATOM  38021  HA  VAL C2365     -78.439  29.114 -40.240  1.00  1.330          H  
ATOM  38022  HB  VAL C2365     -76.636  30.691 -40.779  1.00  1.860          H  
ATOM  38023 1HG1 VAL C2365     -75.676  30.895 -38.530  1.00  1.860          H  
ATOM  38024 2HG1 VAL C2365     -77.398  30.483 -38.462  1.00  1.860          H  
ATOM  38025 3HG1 VAL C2365     -76.168  29.242 -38.198  1.00  1.860          H  
ATOM  38026 1HG2 VAL C2365     -74.295  30.087 -40.472  1.00  1.860          H  
ATOM  38027 2HG2 VAL C2365     -74.767  28.406 -40.133  1.00  1.860          H  
ATOM  38028 3HG2 VAL C2365     -75.034  29.110 -41.745  1.00  1.860          H  
ATOM  38029  N   THR C2366     -78.042  29.437 -42.793  1.00  1.150          N  
ATOM  38030  CA  THR C2366     -77.992  29.337 -44.234  1.00  1.180          C  
ATOM  38031  C   THR C2366     -76.710  29.966 -44.777  1.00  1.190          C  
ATOM  38032  O   THR C2366     -76.117  30.844 -44.137  1.00  1.180          O  
ATOM  38033  CB  THR C2366     -79.269  29.966 -44.827  1.00  1.640          C  
ATOM  38034  OG1 THR C2366     -79.385  31.356 -44.424  1.00  1.640          O  
ATOM  38035  CG2 THR C2366     -80.469  29.197 -44.288  1.00  1.640          C  
ATOM  38036  H   THR C2366     -78.470  30.255 -42.376  1.00  1.380          H  
ATOM  38037  HA  THR C2366     -77.990  28.285 -44.508  1.00  1.420          H  
ATOM  38038  HB  THR C2366     -79.247  29.901 -45.915  1.00  1.970          H  
ATOM  38039  HG1 THR C2366     -78.868  31.974 -44.995  1.00  1.970          H  
ATOM  38040 1HG2 THR C2366     -81.384  29.609 -44.692  1.00  1.970          H  
ATOM  38041 2HG2 THR C2366     -80.376  28.160 -44.578  1.00  1.970          H  
ATOM  38042 3HG2 THR C2366     -80.498  29.263 -43.202  1.00  1.970          H  
ATOM  38043  N   SER C2367     -76.338  29.593 -46.013  1.00  1.250          N  
ATOM  38044  CA  SER C2367     -75.151  30.164 -46.669  1.00  1.310          C  
ATOM  38045  C   SER C2367     -75.303  31.659 -46.852  1.00  1.320          C  
ATOM  38046  O   SER C2367     -74.331  32.410 -46.766  1.00  1.420          O  
ATOM  38047  CB  SER C2367     -74.943  29.510 -48.015  1.00  1.810          C  
ATOM  38048  OG  SER C2367     -75.975  29.864 -48.897  1.00  1.810          O  
ATOM  38049  H   SER C2367     -76.865  28.845 -46.470  1.00  1.500          H  
ATOM  38050  HA  SER C2367     -74.278  29.999 -46.046  1.00  1.570          H  
ATOM  38051 1HB  SER C2367     -73.981  29.811 -48.428  1.00  2.170          H  
ATOM  38052 2HB  SER C2367     -74.922  28.426 -47.893  1.00  2.170          H  
ATOM  38053  HG  SER C2367     -75.801  29.366 -49.736  1.00  2.170          H  
ATOM  38054  N   SER C2368     -76.539  32.091 -47.046  1.00  1.280          N  
ATOM  38055  CA  SER C2368     -76.884  33.499 -47.124  1.00  1.350          C  
ATOM  38056  C   SER C2368     -77.396  33.977 -45.763  1.00  1.360          C  
ATOM  38057  O   SER C2368     -78.552  33.599 -45.534  1.00  1.860          O  
ATOM  38058  CB  SER C2368     -77.934  33.751 -48.195  1.00  1.860          C  
ATOM  38059  OG  SER C2368     -77.449  33.453 -49.479  1.00  1.860          O  
ATOM  38060  H   SER C2368     -77.257  31.396 -47.181  1.00  1.540          H  
ATOM  38061  HA  SER C2368     -75.987  34.069 -47.368  1.00  1.620          H  
ATOM  38062 1HB  SER C2368     -78.813  33.141 -47.988  1.00  2.230          H  
ATOM  38063 2HB  SER C2368     -78.244  34.793 -48.156  1.00  2.230          H  
ATOM  38064  HG  SER C2368     -78.163  33.657 -50.086  1.00  2.230          H  
ATOM  38065  N   THR C2369     -76.489  33.875 -44.785  1.00  1.080          N  
ATOM  38066  CA  THR C2369     -76.616  34.841 -43.699  1.00  1.120          C  
ATOM  38067  C   THR C2369     -75.711  36.038 -43.830  1.00  1.130          C  
ATOM  38068  O   THR C2369     -74.771  36.079 -44.625  1.00  1.470          O  
ATOM  38069  CB  THR C2369     -76.351  34.231 -42.307  1.00  1.550          C  
ATOM  38070  OG1 THR C2369     -75.027  33.688 -42.269  1.00  1.550          O  
ATOM  38071  CG2 THR C2369     -77.367  33.190 -41.945  1.00  1.550          C  
ATOM  38072  H   THR C2369     -76.342  32.932 -44.413  1.00  1.300          H  
ATOM  38073  HA  THR C2369     -77.641  35.212 -43.698  1.00  1.340          H  
ATOM  38074  HB  THR C2369     -76.412  35.027 -41.560  1.00  1.860          H  
ATOM  38075  HG1 THR C2369     -74.383  34.385 -42.433  1.00  1.860          H  
ATOM  38076 1HG2 THR C2369     -77.149  32.829 -40.952  1.00  1.860          H  
ATOM  38077 2HG2 THR C2369     -78.360  33.642 -41.959  1.00  1.860          H  
ATOM  38078 3HG2 THR C2369     -77.335  32.378 -42.651  1.00  1.860          H  
ATOM  38079  N   ASP C2370     -76.015  37.033 -43.016  1.00  1.320          N  
ATOM  38080  CA  ASP C2370     -75.236  38.242 -42.895  1.00  1.240          C  
ATOM  38081  C   ASP C2370     -74.148  37.998 -41.852  1.00  1.150          C  
ATOM  38082  O   ASP C2370     -74.490  37.660 -40.719  1.00  1.180          O  
ATOM  38083  CB  ASP C2370     -76.121  39.433 -42.501  1.00  1.770          C  
ATOM  38084  CG  ASP C2370     -75.380  40.783 -42.449  1.00  1.770          C  
ATOM  38085  OD1 ASP C2370     -74.183  40.796 -42.172  1.00  1.770          O  
ATOM  38086  OD2 ASP C2370     -76.008  41.786 -42.691  1.00  1.770          O  
ATOM  38087  H   ASP C2370     -76.834  36.938 -42.392  1.00  1.580          H  
ATOM  38088  HA  ASP C2370     -74.812  38.469 -43.866  1.00  1.490          H  
ATOM  38089 1HB  ASP C2370     -76.950  39.514 -43.204  1.00  2.120          H  
ATOM  38090 2HB  ASP C2370     -76.557  39.244 -41.528  1.00  2.120          H  
ATOM  38091  N   PRO C2371     -72.848  38.085 -42.164  1.00  1.120          N  
ATOM  38092  CA  PRO C2371     -71.759  37.869 -41.229  1.00  1.060          C  
ATOM  38093  C   PRO C2371     -72.004  38.609 -39.913  1.00  1.060          C  
ATOM  38094  O   PRO C2371     -71.492  38.180 -38.877  1.00  1.040          O  
ATOM  38095  CB  PRO C2371     -70.577  38.436 -41.991  1.00  1.590          C  
ATOM  38096  CG  PRO C2371     -70.919  38.205 -43.423  1.00  1.590          C  
ATOM  38097  CD  PRO C2371     -72.410  38.425 -43.523  1.00  1.590          C  
ATOM  38098  HA  PRO C2371     -71.641  36.793 -41.051  1.00  1.270          H  
ATOM  38099 1HB  PRO C2371     -70.489  39.503 -41.763  1.00  1.910          H  
ATOM  38100 2HB  PRO C2371     -69.649  37.949 -41.680  1.00  1.910          H  
ATOM  38101 1HG  PRO C2371     -70.344  38.903 -44.050  1.00  1.910          H  
ATOM  38102 2HG  PRO C2371     -70.625  37.187 -43.703  1.00  1.910          H  
ATOM  38103 1HD  PRO C2371     -72.646  39.480 -43.762  1.00  1.910          H  
ATOM  38104 2HD  PRO C2371     -72.812  37.714 -44.263  1.00  1.910          H  
ATOM  38105  N   ALA C2372     -72.717  39.748 -39.958  1.00  1.100          N  
ATOM  38106  CA  ALA C2372     -73.042  40.501 -38.761  1.00  1.130          C  
ATOM  38107  C   ALA C2372     -73.819  39.641 -37.770  1.00  1.100          C  
ATOM  38108  O   ALA C2372     -73.593  39.750 -36.560  1.00  1.100          O  
ATOM  38109  CB  ALA C2372     -73.852  41.728 -39.114  1.00  1.570          C  
ATOM  38110  H   ALA C2372     -73.100  40.103 -40.850  1.00  1.320          H  
ATOM  38111  HA  ALA C2372     -72.119  40.802 -38.286  1.00  1.360          H  
ATOM  38112 1HB  ALA C2372     -74.070  42.295 -38.213  1.00  1.880          H  
ATOM  38113 2HB  ALA C2372     -73.286  42.346 -39.810  1.00  1.880          H  
ATOM  38114 3HB  ALA C2372     -74.785  41.422 -39.586  1.00  1.880          H  
ATOM  38115  N   GLU C2373     -74.747  38.817 -38.291  1.00  1.090          N  
ATOM  38116  CA  GLU C2373     -75.581  37.935 -37.492  1.00  1.090          C  
ATOM  38117  C   GLU C2373     -74.694  36.883 -36.869  1.00  1.020          C  
ATOM  38118  O   GLU C2373     -74.832  36.566 -35.685  1.00  1.040          O  
ATOM  38119  CB  GLU C2373     -76.652  37.268 -38.379  1.00  1.530          C  
ATOM  38120  CG  GLU C2373     -77.728  38.232 -38.913  1.00  1.530          C  
ATOM  38121  CD  GLU C2373     -78.664  37.639 -40.008  1.00  1.530          C  
ATOM  38122  OE1 GLU C2373     -78.191  37.000 -40.957  1.00  1.530          O  
ATOM  38123  OE2 GLU C2373     -79.849  37.831 -39.879  1.00  1.530          O  
ATOM  38124  H   GLU C2373     -74.847  38.756 -39.301  1.00  1.310          H  
ATOM  38125  HA  GLU C2373     -76.060  38.512 -36.700  1.00  1.310          H  
ATOM  38126 1HB  GLU C2373     -76.186  36.772 -39.220  1.00  1.830          H  
ATOM  38127 2HB  GLU C2373     -77.162  36.498 -37.800  1.00  1.830          H  
ATOM  38128 1HG  GLU C2373     -78.342  38.547 -38.072  1.00  1.830          H  
ATOM  38129 2HG  GLU C2373     -77.233  39.118 -39.302  1.00  1.830          H  
ATOM  38130  N   ILE C2374     -73.738  36.393 -37.660  1.00  0.950          N  
ATOM  38131  CA  ILE C2374     -72.832  35.356 -37.172  1.00  0.900          C  
ATOM  38132  C   ILE C2374     -71.993  35.936 -36.041  1.00  0.900          C  
ATOM  38133  O   ILE C2374     -71.805  35.292 -35.010  1.00  0.890          O  
ATOM  38134  CB  ILE C2374     -71.930  34.785 -38.297  1.00  1.280          C  
ATOM  38135  CG1 ILE C2374     -72.807  34.094 -39.423  1.00  1.280          C  
ATOM  38136  CG2 ILE C2374     -70.879  33.790 -37.722  1.00  1.280          C  
ATOM  38137  CD1 ILE C2374     -73.696  32.930 -39.000  1.00  1.280          C  
ATOM  38138  H   ILE C2374     -73.724  36.738 -38.629  1.00  1.140          H  
ATOM  38139  HA  ILE C2374     -73.415  34.548 -36.750  1.00  1.080          H  
ATOM  38140  HB  ILE C2374     -71.398  35.604 -38.773  1.00  1.540          H  
ATOM  38141 1HG1 ILE C2374     -73.444  34.857 -39.877  1.00  1.540          H  
ATOM  38142 2HG1 ILE C2374     -72.136  33.716 -40.174  1.00  1.540          H  
ATOM  38143 1HG2 ILE C2374     -70.249  33.419 -38.531  1.00  1.540          H  
ATOM  38144 2HG2 ILE C2374     -70.250  34.292 -36.989  1.00  1.540          H  
ATOM  38145 3HG2 ILE C2374     -71.377  32.953 -37.242  1.00  1.540          H  
ATOM  38146 1HD1 ILE C2374     -74.222  32.557 -39.884  1.00  1.540          H  
ATOM  38147 2HD1 ILE C2374     -73.097  32.127 -38.579  1.00  1.540          H  
ATOM  38148 3HD1 ILE C2374     -74.424  33.257 -38.273  1.00  1.540          H  
ATOM  38149  N   TYR C2375     -71.488  37.154 -36.230  1.00  0.920          N  
ATOM  38150  CA  TYR C2375     -70.699  37.824 -35.212  1.00  0.940          C  
ATOM  38151  C   TYR C2375     -71.474  37.907 -33.905  1.00  0.990          C  
ATOM  38152  O   TYR C2375     -70.933  37.544 -32.860  1.00  0.990          O  
ATOM  38153  CB  TYR C2375     -70.276  39.208 -35.702  1.00  1.310          C  
ATOM  38154  CG  TYR C2375     -69.508  40.061 -34.715  1.00  1.310          C  
ATOM  38155  CD1 TYR C2375     -68.144  39.881 -34.526  1.00  1.310          C  
ATOM  38156  CD2 TYR C2375     -70.175  41.039 -34.012  1.00  1.310          C  
ATOM  38157  CE1 TYR C2375     -67.462  40.695 -33.634  1.00  1.310          C  
ATOM  38158  CE2 TYR C2375     -69.497  41.842 -33.127  1.00  1.310          C  
ATOM  38159  CZ  TYR C2375     -68.150  41.678 -32.941  1.00  1.310          C  
ATOM  38160  OH  TYR C2375     -67.487  42.494 -32.063  1.00  1.310          O  
ATOM  38161  H   TYR C2375     -71.639  37.619 -37.128  1.00  1.100          H  
ATOM  38162  HA  TYR C2375     -69.803  37.234 -35.028  1.00  1.130          H  
ATOM  38163 1HB  TYR C2375     -69.667  39.085 -36.586  1.00  1.570          H  
ATOM  38164 2HB  TYR C2375     -71.155  39.763 -36.002  1.00  1.570          H  
ATOM  38165  HD1 TYR C2375     -67.616  39.108 -35.080  1.00  1.570          H  
ATOM  38166  HD2 TYR C2375     -71.242  41.176 -34.162  1.00  1.570          H  
ATOM  38167  HE1 TYR C2375     -66.396  40.570 -33.476  1.00  1.570          H  
ATOM  38168  HE2 TYR C2375     -70.030  42.616 -32.576  1.00  1.570          H  
ATOM  38169  HH  TYR C2375     -66.547  42.316 -32.102  1.00  1.570          H  
ATOM  38170  N   GLN C2376     -72.735  38.375 -33.951  1.00  1.060          N  
ATOM  38171  CA  GLN C2376     -73.540  38.488 -32.733  1.00  1.160          C  
ATOM  38172  C   GLN C2376     -73.797  37.118 -32.087  1.00  1.130          C  
ATOM  38173  O   GLN C2376     -73.720  36.973 -30.861  1.00  1.170          O  
ATOM  38174  CB  GLN C2376     -74.880  39.162 -33.044  1.00  1.580          C  
ATOM  38175  CG  GLN C2376     -74.784  40.634 -33.450  1.00  1.580          C  
ATOM  38176  CD  GLN C2376     -74.336  41.559 -32.334  1.00  1.580          C  
ATOM  38177  OE1 GLN C2376     -74.900  41.570 -31.240  1.00  1.580          O  
ATOM  38178  NE2 GLN C2376     -73.316  42.352 -32.608  1.00  1.580          N  
ATOM  38179  H   GLN C2376     -73.121  38.681 -34.851  1.00  1.270          H  
ATOM  38180  HA  GLN C2376     -72.992  39.099 -32.017  1.00  1.390          H  
ATOM  38181 1HB  GLN C2376     -75.364  38.626 -33.865  1.00  1.900          H  
ATOM  38182 2HB  GLN C2376     -75.530  39.093 -32.175  1.00  1.900          H  
ATOM  38183 1HG  GLN C2376     -74.063  40.721 -34.259  1.00  1.900          H  
ATOM  38184 2HG  GLN C2376     -75.763  40.963 -33.793  1.00  1.900          H  
ATOM  38185 1HE2 GLN C2376     -72.974  42.990 -31.918  1.00  1.900          H  
ATOM  38186 2HE2 GLN C2376     -72.892  42.316 -33.513  1.00  1.900          H  
ATOM  38187  N   ILE C2377     -73.996  36.073 -32.888  1.00  1.080          N  
ATOM  38188  CA  ILE C2377     -74.185  34.772 -32.268  1.00  1.110          C  
ATOM  38189  C   ILE C2377     -72.932  34.433 -31.471  1.00  1.040          C  
ATOM  38190  O   ILE C2377     -73.001  34.110 -30.276  1.00  1.090          O  
ATOM  38191  CB  ILE C2377     -74.432  33.662 -33.325  1.00  1.540          C  
ATOM  38192  CG1 ILE C2377     -75.807  33.871 -34.003  1.00  1.540          C  
ATOM  38193  CG2 ILE C2377     -74.316  32.259 -32.668  1.00  1.540          C  
ATOM  38194  CD1 ILE C2377     -76.018  33.051 -35.270  1.00  1.540          C  
ATOM  38195  H   ILE C2377     -74.093  36.208 -33.903  1.00  1.300          H  
ATOM  38196  HA  ILE C2377     -75.037  34.819 -31.594  1.00  1.330          H  
ATOM  38197  HB  ILE C2377     -73.680  33.745 -34.108  1.00  1.850          H  
ATOM  38198 1HG1 ILE C2377     -76.585  33.602 -33.292  1.00  1.850          H  
ATOM  38199 2HG1 ILE C2377     -75.921  34.918 -34.247  1.00  1.850          H  
ATOM  38200 1HG2 ILE C2377     -74.463  31.482 -33.400  1.00  1.850          H  
ATOM  38201 2HG2 ILE C2377     -73.335  32.137 -32.237  1.00  1.850          H  
ATOM  38202 3HG2 ILE C2377     -75.057  32.151 -31.885  1.00  1.850          H  
ATOM  38203 1HD1 ILE C2377     -77.006  33.260 -35.673  1.00  1.850          H  
ATOM  38204 2HD1 ILE C2377     -75.269  33.321 -36.001  1.00  1.850          H  
ATOM  38205 3HD1 ILE C2377     -75.941  32.010 -35.048  1.00  1.850          H  
ATOM  38206  N   LEU C2378     -71.772  34.590 -32.098  1.00  0.960          N  
ATOM  38207  CA  LEU C2378     -70.540  34.236 -31.429  1.00  0.930          C  
ATOM  38208  C   LEU C2378     -70.217  35.090 -30.198  1.00  0.910          C  
ATOM  38209  O   LEU C2378     -69.800  34.534 -29.171  1.00  0.910          O  
ATOM  38210  CB  LEU C2378     -69.375  34.322 -32.424  1.00  1.310          C  
ATOM  38211  CG  LEU C2378     -69.073  33.018 -33.227  1.00  1.310          C  
ATOM  38212  CD1 LEU C2378     -70.295  32.619 -34.054  1.00  1.310          C  
ATOM  38213  CD2 LEU C2378     -67.897  33.242 -34.115  1.00  1.310          C  
ATOM  38214  H   LEU C2378     -71.759  34.913 -33.073  1.00  1.150          H  
ATOM  38215  HA  LEU C2378     -70.629  33.205 -31.110  1.00  1.120          H  
ATOM  38216 1HB  LEU C2378     -69.608  35.112 -33.144  1.00  1.580          H  
ATOM  38217 2HB  LEU C2378     -68.478  34.615 -31.881  1.00  1.580          H  
ATOM  38218  HG  LEU C2378     -68.847  32.217 -32.543  1.00  1.580          H  
ATOM  38219 1HD1 LEU C2378     -70.094  31.740 -34.597  1.00  1.580          H  
ATOM  38220 2HD1 LEU C2378     -71.150  32.438 -33.422  1.00  1.580          H  
ATOM  38221 3HD1 LEU C2378     -70.520  33.392 -34.742  1.00  1.580          H  
ATOM  38222 1HD2 LEU C2378     -67.688  32.327 -34.666  1.00  1.580          H  
ATOM  38223 2HD2 LEU C2378     -68.113  34.050 -34.815  1.00  1.580          H  
ATOM  38224 3HD2 LEU C2378     -67.038  33.503 -33.507  1.00  1.580          H  
ATOM  38225  N   THR C2379     -70.458  36.411 -30.256  1.00  0.920          N  
ATOM  38226  CA  THR C2379     -70.082  37.266 -29.136  1.00  0.940          C  
ATOM  38227  C   THR C2379     -71.169  37.490 -28.078  1.00  1.040          C  
ATOM  38228  O   THR C2379     -70.847  37.787 -26.923  1.00  1.300          O  
ATOM  38229  CB  THR C2379     -69.630  38.648 -29.657  1.00  1.310          C  
ATOM  38230  OG1 THR C2379     -70.736  39.296 -30.310  1.00  1.310          O  
ATOM  38231  CG2 THR C2379     -68.481  38.478 -30.681  1.00  1.310          C  
ATOM  38232  H   THR C2379     -70.818  36.843 -31.114  1.00  1.100          H  
ATOM  38233  HA  THR C2379     -69.243  36.798 -28.638  1.00  1.130          H  
ATOM  38234  HB  THR C2379     -69.293  39.259 -28.823  1.00  1.570          H  
ATOM  38235  HG1 THR C2379     -70.513  40.216 -30.471  1.00  1.570          H  
ATOM  38236 1HG2 THR C2379     -68.186  39.446 -31.041  1.00  1.570          H  
ATOM  38237 2HG2 THR C2379     -67.632  37.995 -30.215  1.00  1.570          H  
ATOM  38238 3HG2 THR C2379     -68.813  37.876 -31.519  1.00  1.570          H  
ATOM  38239  N   LYS C2380     -72.445  37.305 -28.420  1.00  0.960          N  
ATOM  38240  CA  LYS C2380     -73.510  37.512 -27.448  1.00  1.050          C  
ATOM  38241  C   LYS C2380     -74.161  36.211 -26.985  1.00  1.100          C  
ATOM  38242  O   LYS C2380     -74.535  36.103 -25.816  1.00  1.190          O  
ATOM  38243  CB  LYS C2380     -74.587  38.442 -28.014  1.00  1.430          C  
ATOM  38244  CG  LYS C2380     -74.104  39.841 -28.411  1.00  1.430          C  
ATOM  38245  CD  LYS C2380     -73.587  40.653 -27.213  1.00  1.430          C  
ATOM  38246  CE  LYS C2380     -73.237  42.078 -27.619  1.00  1.430          C  
ATOM  38247  NZ  LYS C2380     -72.706  42.871 -26.463  1.00  1.430          N  
ATOM  38248  H   LYS C2380     -72.690  37.102 -29.386  1.00  1.150          H  
ATOM  38249  HA  LYS C2380     -73.083  37.973 -26.563  1.00  1.260          H  
ATOM  38250 1HB  LYS C2380     -75.030  37.983 -28.897  1.00  1.720          H  
ATOM  38251 2HB  LYS C2380     -75.380  38.558 -27.279  1.00  1.720          H  
ATOM  38252 1HG  LYS C2380     -73.306  39.743 -29.153  1.00  1.720          H  
ATOM  38253 2HG  LYS C2380     -74.929  40.380 -28.871  1.00  1.720          H  
ATOM  38254 1HD  LYS C2380     -74.341  40.672 -26.426  1.00  1.720          H  
ATOM  38255 2HD  LYS C2380     -72.683  40.193 -26.820  1.00  1.720          H  
ATOM  38256 1HE  LYS C2380     -72.482  42.045 -28.403  1.00  1.720          H  
ATOM  38257 2HE  LYS C2380     -74.129  42.570 -28.009  1.00  1.720          H  
ATOM  38258 1HZ  LYS C2380     -72.481  43.808 -26.769  1.00  1.720          H  
ATOM  38259 2HZ  LYS C2380     -73.405  42.916 -25.734  1.00  1.720          H  
ATOM  38260 3HZ  LYS C2380     -71.873  42.426 -26.103  1.00  1.720          H  
ATOM  38261  N   GLN C2381     -74.318  35.220 -27.875  1.00  1.090          N  
ATOM  38262  CA  GLN C2381     -74.983  33.987 -27.441  1.00  1.150          C  
ATOM  38263  C   GLN C2381     -73.980  32.949 -26.929  1.00  1.140          C  
ATOM  38264  O   GLN C2381     -74.223  32.269 -25.932  1.00  1.190          O  
ATOM  38265  CB  GLN C2381     -75.814  33.382 -28.584  1.00  1.590          C  
ATOM  38266  CG  GLN C2381     -77.000  34.237 -29.014  1.00  1.590          C  
ATOM  38267  CD  GLN C2381     -77.746  33.657 -30.206  1.00  1.590          C  
ATOM  38268  OE1 GLN C2381     -77.239  32.773 -30.893  1.00  1.590          O  
ATOM  38269  NE2 GLN C2381     -78.949  34.152 -30.453  1.00  1.590          N  
ATOM  38270  H   GLN C2381     -74.001  35.325 -28.851  1.00  1.310          H  
ATOM  38271  HA  GLN C2381     -75.658  34.229 -26.621  1.00  1.380          H  
ATOM  38272 1HB  GLN C2381     -75.182  33.216 -29.451  1.00  1.900          H  
ATOM  38273 2HB  GLN C2381     -76.196  32.408 -28.276  1.00  1.900          H  
ATOM  38274 1HG  GLN C2381     -77.694  34.319 -28.179  1.00  1.900          H  
ATOM  38275 2HG  GLN C2381     -76.630  35.227 -29.290  1.00  1.900          H  
ATOM  38276 1HE2 GLN C2381     -79.486  33.805 -31.224  1.00  1.900          H  
ATOM  38277 2HE2 GLN C2381     -79.328  34.872 -29.868  1.00  1.900          H  
ATOM  38278  N   TRP C2382     -72.837  32.851 -27.600  1.00  1.090          N  
ATOM  38279  CA  TRP C2382     -71.825  31.838 -27.286  1.00  1.110          C  
ATOM  38280  C   TRP C2382     -70.703  32.255 -26.331  1.00  1.080          C  
ATOM  38281  O   TRP C2382     -69.778  31.472 -26.051  1.00  1.150          O  
ATOM  38282  CB  TRP C2382     -71.212  31.368 -28.560  1.00  1.550          C  
ATOM  38283  CG  TRP C2382     -72.132  30.643 -29.436  1.00  1.550          C  
ATOM  38284  CD1 TRP C2382     -73.430  30.285 -29.201  1.00  1.550          C  
ATOM  38285  CD2 TRP C2382     -71.820  30.151 -30.722  1.00  1.550          C  
ATOM  38286  NE1 TRP C2382     -73.907  29.608 -30.252  1.00  1.550          N  
ATOM  38287  CE2 TRP C2382     -72.932  29.511 -31.185  1.00  1.550          C  
ATOM  38288  CE3 TRP C2382     -70.689  30.195 -31.511  1.00  1.550          C  
ATOM  38289  CZ2 TRP C2382     -72.943  28.928 -32.365  1.00  1.550          C  
ATOM  38290  CZ3 TRP C2382     -70.714  29.582 -32.713  1.00  1.550          C  
ATOM  38291  CH2 TRP C2382     -71.809  28.972 -33.117  1.00  1.550          C  
ATOM  38292  H   TRP C2382     -72.724  33.439 -28.430  1.00  1.310          H  
ATOM  38293  HA  TRP C2382     -72.335  30.996 -26.824  1.00  1.330          H  
ATOM  38294 1HB  TRP C2382     -70.809  32.208 -29.090  1.00  1.860          H  
ATOM  38295 2HB  TRP C2382     -70.415  30.744 -28.301  1.00  1.860          H  
ATOM  38296  HD1 TRP C2382     -74.004  30.494 -28.306  1.00  1.860          H  
ATOM  38297  HE1 TRP C2382     -74.842  29.228 -30.333  1.00  1.860          H  
ATOM  38298  HE3 TRP C2382     -69.800  30.703 -31.168  1.00  1.860          H  
ATOM  38299  HZ2 TRP C2382     -73.800  28.440 -32.715  1.00  1.860          H  
ATOM  38300  HZ3 TRP C2382     -69.824  29.606 -33.336  1.00  1.860          H  
ATOM  38301  HH2 TRP C2382     -71.808  28.503 -34.060  1.00  1.860          H  
ATOM  38302  N   GLY C2383     -70.746  33.509 -25.897  1.00  1.040          N  
ATOM  38303  CA  GLY C2383     -69.793  34.071 -24.946  1.00  1.060          C  
ATOM  38304  C   GLY C2383     -68.375  34.408 -25.437  1.00  1.020          C  
ATOM  38305  O   GLY C2383     -67.462  34.498 -24.613  1.00  1.060          O  
ATOM  38306  H   GLY C2383     -71.530  34.072 -26.204  1.00  1.250          H  
ATOM  38307 1HA  GLY C2383     -70.233  34.980 -24.538  1.00  1.270          H  
ATOM  38308 2HA  GLY C2383     -69.712  33.383 -24.105  1.00  1.270          H  
ATOM  38309  N   LEU C2384     -68.144  34.586 -26.739  1.00  0.950          N  
ATOM  38310  CA  LEU C2384     -66.776  34.869 -27.155  1.00  0.930          C  
ATOM  38311  C   LEU C2384     -66.442  36.334 -27.251  1.00  0.950          C  
ATOM  38312  O   LEU C2384     -66.962  37.052 -28.094  1.00  1.100          O  
ATOM  38313  CB  LEU C2384     -66.495  34.289 -28.539  1.00  1.310          C  
ATOM  38314  CG  LEU C2384     -66.498  32.804 -28.731  1.00  1.310          C  
ATOM  38315  CD1 LEU C2384     -66.432  32.498 -30.231  1.00  1.310          C  
ATOM  38316  CD2 LEU C2384     -65.264  32.264 -28.071  1.00  1.310          C  
ATOM  38317  H   LEU C2384     -68.881  34.536 -27.446  1.00  1.140          H  
ATOM  38318  HA  LEU C2384     -66.101  34.430 -26.425  1.00  1.120          H  
ATOM  38319 1HB  LEU C2384     -67.189  34.726 -29.250  1.00  1.570          H  
ATOM  38320 2HB  LEU C2384     -65.500  34.607 -28.788  1.00  1.570          H  
ATOM  38321  HG  LEU C2384     -67.402  32.349 -28.311  1.00  1.570          H  
ATOM  38322 1HD1 LEU C2384     -66.405  31.421 -30.391  1.00  1.570          H  
ATOM  38323 2HD1 LEU C2384     -67.308  32.908 -30.713  1.00  1.570          H  
ATOM  38324 3HD1 LEU C2384     -65.540  32.944 -30.658  1.00  1.570          H  
ATOM  38325 1HD2 LEU C2384     -65.187  31.215 -28.223  1.00  1.570          H  
ATOM  38326 2HD2 LEU C2384     -64.418  32.749 -28.523  1.00  1.570          H  
ATOM  38327 3HD2 LEU C2384     -65.275  32.462 -27.009  1.00  1.570          H  
ATOM  38328  N   ALA C2385     -65.523  36.795 -26.427  1.00  0.910          N  
ATOM  38329  CA  ALA C2385     -65.157  38.188 -26.535  1.00  0.920          C  
ATOM  38330  C   ALA C2385     -64.553  38.348 -27.928  1.00  0.830          C  
ATOM  38331  O   ALA C2385     -63.872  37.423 -28.370  1.00  0.780          O  
ATOM  38332  CB  ALA C2385     -64.162  38.589 -25.464  1.00  1.280          C  
ATOM  38333  H   ALA C2385     -65.113  36.188 -25.725  1.00  1.090          H  
ATOM  38334  HA  ALA C2385     -66.049  38.791 -26.423  1.00  1.100          H  
ATOM  38335 1HB  ALA C2385     -63.895  39.642 -25.583  1.00  1.540          H  
ATOM  38336 2HB  ALA C2385     -64.606  38.438 -24.479  1.00  1.540          H  
ATOM  38337 3HB  ALA C2385     -63.263  37.982 -25.553  1.00  1.540          H  
ATOM  38338  N   PRO C2386     -64.754  39.470 -28.640  1.00  0.860          N  
ATOM  38339  CA  PRO C2386     -64.154  39.708 -29.937  1.00  0.810          C  
ATOM  38340  C   PRO C2386     -62.618  39.593 -29.752  1.00  0.780          C  
ATOM  38341  O   PRO C2386     -62.088  40.095 -28.770  1.00  0.790          O  
ATOM  38342  CB  PRO C2386     -64.597  41.148 -30.220  1.00  1.220          C  
ATOM  38343  CG  PRO C2386     -65.900  41.296 -29.488  1.00  1.220          C  
ATOM  38344  CD  PRO C2386     -65.712  40.502 -28.208  1.00  1.220          C  
ATOM  38345  HA  PRO C2386     -64.585  39.016 -30.641  1.00  0.970          H  
ATOM  38346 1HB  PRO C2386     -63.884  41.826 -29.853  1.00  1.460          H  
ATOM  38347 2HB  PRO C2386     -64.680  41.309 -31.304  1.00  1.460          H  
ATOM  38348 1HG  PRO C2386     -66.096  42.368 -29.293  1.00  1.460          H  
ATOM  38349 2HG  PRO C2386     -66.724  40.929 -30.084  1.00  1.460          H  
ATOM  38350 1HD  PRO C2386     -65.287  41.111 -27.400  1.00  1.460          H  
ATOM  38351 2HD  PRO C2386     -66.695  40.073 -27.965  1.00  1.460          H  
ATOM  38352  N   PRO C2387     -61.909  38.960 -30.710  1.00  0.740          N  
ATOM  38353  CA  PRO C2387     -60.482  38.664 -30.740  1.00  0.730          C  
ATOM  38354  C   PRO C2387     -59.630  39.843 -31.137  1.00  0.740          C  
ATOM  38355  O   PRO C2387     -60.122  40.747 -31.806  1.00  0.740          O  
ATOM  38356  CB  PRO C2387     -60.418  37.612 -31.828  1.00  1.090          C  
ATOM  38357  CG  PRO C2387     -61.496  38.038 -32.787  1.00  1.090          C  
ATOM  38358  CD  PRO C2387     -62.587  38.585 -31.936  1.00  1.090          C  
ATOM  38359  HA  PRO C2387     -60.161  38.254 -29.765  1.00  0.880          H  
ATOM  38360 1HB  PRO C2387     -59.426  37.569 -32.260  1.00  1.310          H  
ATOM  38361 2HB  PRO C2387     -60.597  36.637 -31.392  1.00  1.310          H  
ATOM  38362 1HG  PRO C2387     -61.113  38.767 -33.496  1.00  1.310          H  
ATOM  38363 2HG  PRO C2387     -61.835  37.184 -33.362  1.00  1.310          H  
ATOM  38364 1HD  PRO C2387     -63.041  39.458 -32.398  1.00  1.310          H  
ATOM  38365 2HD  PRO C2387     -63.266  37.813 -31.773  1.00  1.310          H  
ATOM  38366  N   HIS C2388     -58.314  39.743 -30.928  1.00  0.750          N  
ATOM  38367  CA  HIS C2388     -57.453  40.783 -31.497  1.00  0.760          C  
ATOM  38368  C   HIS C2388     -56.656  40.185 -32.651  1.00  0.760          C  
ATOM  38369  O   HIS C2388     -55.534  40.614 -32.948  1.00  0.820          O  
ATOM  38370  CB  HIS C2388     -56.408  41.280 -30.477  1.00  1.060          C  
ATOM  38371  CG  HIS C2388     -56.914  41.912 -29.219  1.00  1.060          C  
ATOM  38372  ND1 HIS C2388     -57.560  43.136 -29.178  1.00  1.060          N  
ATOM  38373  CD2 HIS C2388     -56.812  41.493 -27.936  1.00  1.060          C  
ATOM  38374  CE1 HIS C2388     -57.841  43.429 -27.916  1.00  1.060          C  
ATOM  38375  NE2 HIS C2388     -57.397  42.450 -27.150  1.00  1.060          N  
ATOM  38376  H   HIS C2388     -57.934  38.979 -30.356  1.00  0.900          H  
ATOM  38377  HA  HIS C2388     -58.040  41.622 -31.867  1.00  0.910          H  
ATOM  38378 1HB  HIS C2388     -55.783  40.428 -30.169  1.00  1.270          H  
ATOM  38379 2HB  HIS C2388     -55.745  41.996 -30.958  1.00  1.270          H  
ATOM  38380  HD1 HIS C2388     -58.144  43.524 -29.917  1.00  1.270          H  
ATOM  38381  HD2 HIS C2388     -56.370  40.600 -27.483  1.00  1.270          H  
ATOM  38382  HE1 HIS C2388     -58.356  44.354 -27.666  1.00  1.270          H  
ATOM  38383  N   LEU C2389     -57.266  39.184 -33.271  1.00  0.720          N  
ATOM  38384  CA  LEU C2389     -56.833  38.499 -34.479  1.00  0.720          C  
ATOM  38385  C   LEU C2389     -57.691  37.292 -34.831  1.00  0.710          C  
ATOM  38386  O   LEU C2389     -57.969  36.467 -33.955  1.00  0.710          O  
ATOM  38387  CB  LEU C2389     -55.359  38.074 -34.387  1.00  1.010          C  
ATOM  38388  CG  LEU C2389     -54.824  37.080 -35.485  1.00  1.010          C  
ATOM  38389  CD1 LEU C2389     -54.860  37.686 -36.877  1.00  1.010          C  
ATOM  38390  CD2 LEU C2389     -53.409  36.687 -35.113  1.00  1.010          C  
ATOM  38391  H   LEU C2389     -58.155  38.912 -32.879  1.00  0.860          H  
ATOM  38392  HA  LEU C2389     -56.922  39.209 -35.293  1.00  0.860          H  
ATOM  38393 1HB  LEU C2389     -54.741  38.966 -34.497  1.00  1.210          H  
ATOM  38394 2HB  LEU C2389     -55.178  37.683 -33.421  1.00  1.210          H  
ATOM  38395  HG  LEU C2389     -55.441  36.204 -35.503  1.00  1.210          H  
ATOM  38396 1HD1 LEU C2389     -54.477  36.963 -37.594  1.00  1.210          H  
ATOM  38397 2HD1 LEU C2389     -55.847  37.948 -37.159  1.00  1.210          H  
ATOM  38398 3HD1 LEU C2389     -54.278  38.549 -36.893  1.00  1.210          H  
ATOM  38399 1HD2 LEU C2389     -53.023  36.000 -35.841  1.00  1.210          H  
ATOM  38400 2HD2 LEU C2389     -52.769  37.566 -35.074  1.00  1.210          H  
ATOM  38401 3HD2 LEU C2389     -53.417  36.208 -34.146  1.00  1.210          H  
ATOM  38402  N   VAL C2390     -58.040  37.122 -36.097  1.00  0.720          N  
ATOM  38403  CA  VAL C2390     -58.599  35.824 -36.464  1.00  0.720          C  
ATOM  38404  C   VAL C2390     -57.691  35.182 -37.502  1.00  0.730          C  
ATOM  38405  O   VAL C2390     -57.471  35.753 -38.579  1.00  0.770          O  
ATOM  38406  CB  VAL C2390     -60.042  35.886 -36.990  1.00  1.010          C  
ATOM  38407  CG1 VAL C2390     -60.527  34.449 -37.384  1.00  1.010          C  
ATOM  38408  CG2 VAL C2390     -60.926  36.445 -35.908  1.00  1.010          C  
ATOM  38409  H   VAL C2390     -57.890  37.884 -36.774  1.00  0.860          H  
ATOM  38410  HA  VAL C2390     -58.601  35.172 -35.591  1.00  0.860          H  
ATOM  38411  HB  VAL C2390     -60.082  36.511 -37.883  1.00  1.210          H  
ATOM  38412 1HG1 VAL C2390     -61.550  34.500 -37.752  1.00  1.210          H  
ATOM  38413 2HG1 VAL C2390     -59.892  34.034 -38.166  1.00  1.210          H  
ATOM  38414 3HG1 VAL C2390     -60.492  33.792 -36.508  1.00  1.210          H  
ATOM  38415 1HG2 VAL C2390     -61.947  36.475 -36.256  1.00  1.210          H  
ATOM  38416 2HG2 VAL C2390     -60.866  35.815 -35.037  1.00  1.210          H  
ATOM  38417 3HG2 VAL C2390     -60.591  37.448 -35.651  1.00  1.210          H  
ATOM  38418  N   VAL C2391     -57.199  33.979 -37.172  1.00  0.740          N  
ATOM  38419  CA  VAL C2391     -56.337  33.223 -38.070  1.00  0.790          C  
ATOM  38420  C   VAL C2391     -57.102  32.074 -38.650  1.00  0.800          C  
ATOM  38421  O   VAL C2391     -57.559  31.210 -37.908  1.00  0.810          O  
ATOM  38422  CB  VAL C2391     -55.087  32.611 -37.378  1.00  1.090          C  
ATOM  38423  CG1 VAL C2391     -54.264  31.763 -38.405  1.00  1.090          C  
ATOM  38424  CG2 VAL C2391     -54.233  33.690 -36.838  1.00  1.090          C  
ATOM  38425  H   VAL C2391     -57.464  33.579 -36.264  1.00  0.890          H  
ATOM  38426  HA  VAL C2391     -55.999  33.882 -38.847  1.00  0.950          H  
ATOM  38427  HB  VAL C2391     -55.407  31.950 -36.566  1.00  1.300          H  
ATOM  38428 1HG1 VAL C2391     -53.394  31.347 -37.915  1.00  1.300          H  
ATOM  38429 2HG1 VAL C2391     -54.862  30.942 -38.803  1.00  1.300          H  
ATOM  38430 3HG1 VAL C2391     -53.947  32.386 -39.214  1.00  1.300          H  
ATOM  38431 1HG2 VAL C2391     -53.361  33.259 -36.351  1.00  1.300          H  
ATOM  38432 2HG2 VAL C2391     -53.915  34.348 -37.646  1.00  1.300          H  
ATOM  38433 3HG2 VAL C2391     -54.807  34.235 -36.124  1.00  1.300          H  
ATOM  38434  N   ALA C2392     -57.226  32.035 -39.956  1.00  0.830          N  
ATOM  38435  CA  ALA C2392     -57.918  30.916 -40.545  1.00  0.870          C  
ATOM  38436  C   ALA C2392     -56.898  29.855 -40.892  1.00  0.930          C  
ATOM  38437  O   ALA C2392     -55.833  30.163 -41.429  1.00  1.010          O  
ATOM  38438  CB  ALA C2392     -58.701  31.325 -41.758  1.00  1.200          C  
ATOM  38439  H   ALA C2392     -56.826  32.796 -40.508  1.00  1.000          H  
ATOM  38440  HA  ALA C2392     -58.595  30.514 -39.811  1.00  1.040          H  
ATOM  38441 1HB  ALA C2392     -59.208  30.462 -42.153  1.00  1.440          H  
ATOM  38442 2HB  ALA C2392     -59.416  32.069 -41.472  1.00  1.440          H  
ATOM  38443 3HB  ALA C2392     -58.035  31.722 -42.494  1.00  1.440          H  
ATOM  38444  N   LEU C2393     -57.214  28.610 -40.604  1.00  1.050          N  
ATOM  38445  CA  LEU C2393     -56.327  27.519 -40.950  1.00  1.050          C  
ATOM  38446  C   LEU C2393     -56.928  26.654 -42.034  1.00  1.050          C  
ATOM  38447  O   LEU C2393     -57.910  25.920 -41.813  1.00  1.360          O  
ATOM  38448  CB  LEU C2393     -56.004  26.659 -39.738  1.00  1.470          C  
ATOM  38449  CG  LEU C2393     -55.130  25.434 -40.045  1.00  1.470          C  
ATOM  38450  CD1 LEU C2393     -53.739  25.848 -40.536  1.00  1.470          C  
ATOM  38451  CD2 LEU C2393     -55.062  24.601 -38.845  1.00  1.470          C  
ATOM  38452  H   LEU C2393     -58.109  28.433 -40.157  1.00  1.260          H  
ATOM  38453  HA  LEU C2393     -55.405  27.947 -41.337  1.00  1.260          H  
ATOM  38454 1HB  LEU C2393     -55.477  27.276 -39.011  1.00  1.760          H  
ATOM  38455 2HB  LEU C2393     -56.935  26.317 -39.290  1.00  1.760          H  
ATOM  38456  HG  LEU C2393     -55.594  24.855 -40.832  1.00  1.760          H  
ATOM  38457 1HD1 LEU C2393     -53.182  24.950 -40.734  1.00  1.760          H  
ATOM  38458 2HD1 LEU C2393     -53.794  26.434 -41.450  1.00  1.760          H  
ATOM  38459 3HD1 LEU C2393     -53.237  26.423 -39.771  1.00  1.760          H  
ATOM  38460 1HD2 LEU C2393     -54.480  23.697 -39.043  1.00  1.760          H  
ATOM  38461 2HD2 LEU C2393     -54.613  25.149 -38.030  1.00  1.760          H  
ATOM  38462 3HD2 LEU C2393     -56.081  24.330 -38.597  1.00  1.760          H  
ATOM  38463  N   MET C2394     -56.303  26.720 -43.199  1.00  1.110          N  
ATOM  38464  CA  MET C2394     -56.779  26.039 -44.376  1.00  1.300          C  
ATOM  38465  C   MET C2394     -55.696  25.136 -44.906  1.00  1.220          C  
ATOM  38466  O   MET C2394     -54.510  25.440 -44.778  1.00  1.220          O  
ATOM  38467  CB  MET C2394     -57.194  27.068 -45.402  1.00  1.740          C  
ATOM  38468  CG  MET C2394     -58.290  27.986 -44.892  1.00  1.740          C  
ATOM  38469  SD  MET C2394     -59.823  27.108 -44.632  1.00  1.740          S  
ATOM  38470  CE  MET C2394     -60.373  27.973 -43.183  1.00  1.740          C  
ATOM  38471  H   MET C2394     -55.461  27.301 -43.276  1.00  1.330          H  
ATOM  38472  HA  MET C2394     -57.632  25.418 -44.111  1.00  1.560          H  
ATOM  38473 1HB  MET C2394     -56.325  27.660 -45.670  1.00  2.090          H  
ATOM  38474 2HB  MET C2394     -57.536  26.570 -46.276  1.00  2.090          H  
ATOM  38475 1HG  MET C2394     -57.990  28.463 -43.958  1.00  2.090          H  
ATOM  38476 2HG  MET C2394     -58.472  28.772 -45.618  1.00  2.090          H  
ATOM  38477 1HE  MET C2394     -61.297  27.540 -42.838  1.00  2.090          H  
ATOM  38478 2HE  MET C2394     -59.625  27.880 -42.398  1.00  2.090          H  
ATOM  38479 3HE  MET C2394     -60.518  29.022 -43.422  1.00  2.090          H  
ATOM  38480  N   GLY C2395     -56.080  24.034 -45.505  1.00  1.350          N  
ATOM  38481  CA  GLY C2395     -55.070  23.151 -46.020  1.00  1.320          C  
ATOM  38482  C   GLY C2395     -55.676  21.966 -46.701  1.00  1.360          C  
ATOM  38483  O   GLY C2395     -56.824  22.008 -47.130  1.00  1.370          O  
ATOM  38484  H   GLY C2395     -57.060  23.789 -45.585  1.00  1.620          H  
ATOM  38485 1HA  GLY C2395     -54.420  23.689 -46.709  1.00  1.580          H  
ATOM  38486 2HA  GLY C2395     -54.459  22.807 -45.196  1.00  1.580          H  
ATOM  38487  N   GLY C2396     -54.873  20.938 -46.875  1.00  1.420          N  
ATOM  38488  CA  GLY C2396     -55.381  19.759 -47.565  1.00  1.450          C  
ATOM  38489  C   GLY C2396     -56.392  19.059 -46.660  1.00  1.450          C  
ATOM  38490  O   GLY C2396     -56.301  19.170 -45.427  1.00  1.470          O  
ATOM  38491  H   GLY C2396     -53.940  21.003 -46.468  1.00  1.700          H  
ATOM  38492 1HA  GLY C2396     -55.886  20.076 -48.477  1.00  1.740          H  
ATOM  38493 2HA  GLY C2396     -54.574  19.090 -47.855  1.00  1.740          H  
ATOM  38494  N   ASP C2397     -57.352  18.361 -47.278  1.00  1.470          N  
ATOM  38495  CA  ASP C2397     -58.397  17.631 -46.566  1.00  1.560          C  
ATOM  38496  C   ASP C2397     -58.240  16.104 -46.541  1.00  1.640          C  
ATOM  38497  O   ASP C2397     -58.395  15.452 -45.500  1.00  1.830          O  
ATOM  38498  CB  ASP C2397     -59.765  17.944 -47.184  1.00  2.150          C  
ATOM  38499  CG  ASP C2397     -60.238  19.383 -47.030  1.00  2.150          C  
ATOM  38500  OD1 ASP C2397     -59.973  20.005 -46.025  1.00  2.150          O  
ATOM  38501  OD2 ASP C2397     -60.923  19.832 -47.921  1.00  2.150          O  
ATOM  38502  H   ASP C2397     -57.328  18.319 -48.296  1.00  1.760          H  
ATOM  38503  HA  ASP C2397     -58.401  17.990 -45.541  1.00  1.870          H  
ATOM  38504 1HB  ASP C2397     -59.717  17.728 -48.255  1.00  2.580          H  
ATOM  38505 2HB  ASP C2397     -60.503  17.305 -46.784  1.00  2.580          H  
ATOM  38506  N   GLU C2398     -57.925  15.501 -47.687  1.00  1.610          N  
ATOM  38507  CA  GLU C2398     -57.854  14.028 -47.700  1.00  1.730          C  
ATOM  38508  C   GLU C2398     -56.461  13.494 -47.988  1.00  1.670          C  
ATOM  38509  O   GLU C2398     -56.262  12.294 -48.177  1.00  1.910          O  
ATOM  38510  CB  GLU C2398     -58.908  13.442 -48.651  1.00  2.370          C  
ATOM  38511  CG  GLU C2398     -60.364  13.716 -48.172  1.00  2.370          C  
ATOM  38512  CD  GLU C2398     -61.456  13.097 -49.022  1.00  2.370          C  
ATOM  38513  OE1 GLU C2398     -61.340  13.123 -50.225  1.00  2.370          O  
ATOM  38514  OE2 GLU C2398     -62.394  12.558 -48.447  1.00  2.370          O  
ATOM  38515  H   GLU C2398     -57.773  16.062 -48.544  1.00  1.930          H  
ATOM  38516  HA  GLU C2398     -58.120  13.665 -46.710  1.00  2.080          H  
ATOM  38517 1HB  GLU C2398     -58.785  13.878 -49.643  1.00  2.850          H  
ATOM  38518 2HB  GLU C2398     -58.769  12.365 -48.739  1.00  2.850          H  
ATOM  38519 1HG  GLU C2398     -60.467  13.343 -47.154  1.00  2.850          H  
ATOM  38520 2HG  GLU C2398     -60.518  14.794 -48.144  1.00  2.850          H  
ATOM  38521  N   VAL C2399     -55.510  14.410 -48.032  1.00  1.640          N  
ATOM  38522  CA  VAL C2399     -54.114  14.103 -48.312  1.00  1.820          C  
ATOM  38523  C   VAL C2399     -53.115  14.738 -47.343  1.00  1.740          C  
ATOM  38524  O   VAL C2399     -51.913  14.475 -47.416  1.00  2.110          O  
ATOM  38525  CB  VAL C2399     -53.773  14.579 -49.724  1.00  2.480          C  
ATOM  38526  CG1 VAL C2399     -54.582  13.821 -50.769  1.00  2.480          C  
ATOM  38527  CG2 VAL C2399     -54.108  16.045 -49.806  1.00  2.480          C  
ATOM  38528  H   VAL C2399     -55.800  15.360 -47.862  1.00  1.970          H  
ATOM  38529  HA  VAL C2399     -53.993  13.020 -48.266  1.00  2.180          H  
ATOM  38530  HB  VAL C2399     -52.712  14.417 -49.916  1.00  2.970          H  
ATOM  38531 1HG1 VAL C2399     -54.321  14.188 -51.761  1.00  2.970          H  
ATOM  38532 2HG1 VAL C2399     -54.350  12.759 -50.699  1.00  2.970          H  
ATOM  38533 3HG1 VAL C2399     -55.644  13.970 -50.606  1.00  2.970          H  
ATOM  38534 1HG2 VAL C2399     -53.865  16.418 -50.798  1.00  2.970          H  
ATOM  38535 2HG2 VAL C2399     -55.152  16.178 -49.622  1.00  2.970          H  
ATOM  38536 3HG2 VAL C2399     -53.551  16.598 -49.075  1.00  2.970          H  
ATOM  38537  N   ALA C2400     -53.589  15.605 -46.452  1.00  1.550          N  
ATOM  38538  CA  ALA C2400     -52.681  16.420 -45.649  1.00  1.710          C  
ATOM  38539  C   ALA C2400     -52.078  15.727 -44.450  1.00  1.730          C  
ATOM  38540  O   ALA C2400     -52.312  16.113 -43.305  1.00  1.720          O  
ATOM  38541  CB  ALA C2400     -53.378  17.675 -45.184  1.00  2.330          C  
ATOM  38542  H   ALA C2400     -54.582  15.722 -46.366  1.00  1.860          H  
ATOM  38543  HA  ALA C2400     -51.862  16.698 -46.290  1.00  2.050          H  
ATOM  38544 1HB  ALA C2400     -52.666  18.299 -44.656  1.00  2.800          H  
ATOM  38545 2HB  ALA C2400     -53.735  18.194 -46.023  1.00  2.800          H  
ATOM  38546 3HB  ALA C2400     -54.199  17.424 -44.533  1.00  2.800          H  
ATOM  38547  N   GLN C2401     -51.259  14.730 -44.719  1.00  1.810          N  
ATOM  38548  CA  GLN C2401     -50.543  14.052 -43.654  1.00  1.870          C  
ATOM  38549  C   GLN C2401     -49.169  14.662 -43.578  1.00  1.820          C  
ATOM  38550  O   GLN C2401     -48.311  14.369 -44.409  1.00  1.990          O  
ATOM  38551  CB  GLN C2401     -50.415  12.542 -43.880  1.00  2.590          C  
ATOM  38552  CG  GLN C2401     -49.557  11.830 -42.795  1.00  2.590          C  
ATOM  38553  CD  GLN C2401     -50.177  11.849 -41.401  1.00  2.590          C  
ATOM  38554  OE1 GLN C2401     -51.204  11.189 -41.093  1.00  2.590          O  
ATOM  38555  NE2 GLN C2401     -49.547  12.633 -40.510  1.00  2.590          N  
ATOM  38556  H   GLN C2401     -51.147  14.473 -45.703  1.00  2.170          H  
ATOM  38557  HA  GLN C2401     -51.055  14.227 -42.707  1.00  2.240          H  
ATOM  38558 1HB  GLN C2401     -51.403  12.077 -43.887  1.00  3.110          H  
ATOM  38559 2HB  GLN C2401     -49.961  12.347 -44.851  1.00  3.110          H  
ATOM  38560 1HG  GLN C2401     -49.428  10.795 -43.088  1.00  3.110          H  
ATOM  38561 2HG  GLN C2401     -48.577  12.307 -42.733  1.00  3.110          H  
ATOM  38562 1HE2 GLN C2401     -49.898  12.700 -39.576  1.00  3.110          H  
ATOM  38563 2HE2 GLN C2401     -48.701  13.180 -40.774  1.00  3.110          H  
ATOM  38564  N   LEU C2402     -48.949  15.496 -42.578  1.00  1.770          N  
ATOM  38565  CA  LEU C2402     -47.684  16.196 -42.474  1.00  1.750          C  
ATOM  38566  C   LEU C2402     -46.622  15.301 -41.888  1.00  1.730          C  
ATOM  38567  O   LEU C2402     -46.922  14.409 -41.079  1.00  1.740          O  
ATOM  38568  CB  LEU C2402     -47.797  17.420 -41.551  1.00  2.460          C  
ATOM  38569  CG  LEU C2402     -48.770  18.559 -41.934  1.00  2.460          C  
ATOM  38570  CD1 LEU C2402     -48.722  19.602 -40.795  1.00  2.460          C  
ATOM  38571  CD2 LEU C2402     -48.384  19.189 -43.294  1.00  2.460          C  
ATOM  38572  H   LEU C2402     -49.689  15.674 -41.912  1.00  2.120          H  
ATOM  38573  HA  LEU C2402     -47.361  16.495 -43.466  1.00  2.100          H  
ATOM  38574 1HB  LEU C2402     -48.101  17.062 -40.571  1.00  2.950          H  
ATOM  38575 2HB  LEU C2402     -46.801  17.852 -41.443  1.00  2.950          H  
ATOM  38576  HG  LEU C2402     -49.787  18.167 -42.001  1.00  2.950          H  
ATOM  38577 1HD1 LEU C2402     -49.403  20.406 -41.008  1.00  2.950          H  
ATOM  38578 2HD1 LEU C2402     -49.009  19.130 -39.858  1.00  2.950          H  
ATOM  38579 3HD1 LEU C2402     -47.712  20.000 -40.704  1.00  2.950          H  
ATOM  38580 1HD2 LEU C2402     -49.074  19.987 -43.537  1.00  2.950          H  
ATOM  38581 2HD2 LEU C2402     -47.373  19.596 -43.236  1.00  2.950          H  
ATOM  38582 3HD2 LEU C2402     -48.429  18.441 -44.084  1.00  2.950          H  
ATOM  38583  N   LYS C2403     -45.370  15.554 -42.272  1.00  1.760          N  
ATOM  38584  CA  LYS C2403     -44.265  14.871 -41.631  1.00  1.790          C  
ATOM  38585  C   LYS C2403     -44.213  15.406 -40.195  1.00  1.720          C  
ATOM  38586  O   LYS C2403     -44.409  16.619 -40.022  1.00  1.670          O  
ATOM  38587  CB  LYS C2403     -42.947  15.137 -42.364  1.00  2.490          C  
ATOM  38588  CG  LYS C2403     -42.861  14.517 -43.751  1.00  2.490          C  
ATOM  38589  CD  LYS C2403     -41.496  14.788 -44.395  1.00  2.490          C  
ATOM  38590  CE  LYS C2403     -41.392  14.166 -45.788  1.00  2.490          C  
ATOM  38591  NZ  LYS C2403     -40.056  14.412 -46.413  1.00  2.490          N  
ATOM  38592  H   LYS C2403     -45.191  16.252 -43.001  1.00  2.110          H  
ATOM  38593  HA  LYS C2403     -44.471  13.809 -41.653  1.00  2.150          H  
ATOM  38594 1HB  LYS C2403     -42.813  16.215 -42.482  1.00  2.990          H  
ATOM  38595 2HB  LYS C2403     -42.112  14.769 -41.774  1.00  2.990          H  
ATOM  38596 1HG  LYS C2403     -43.016  13.441 -43.673  1.00  2.990          H  
ATOM  38597 2HG  LYS C2403     -43.647  14.933 -44.381  1.00  2.990          H  
ATOM  38598 1HD  LYS C2403     -41.350  15.866 -44.480  1.00  2.990          H  
ATOM  38599 2HD  LYS C2403     -40.707  14.379 -43.766  1.00  2.990          H  
ATOM  38600 1HE  LYS C2403     -41.555  13.092 -45.712  1.00  2.990          H  
ATOM  38601 2HE  LYS C2403     -42.164  14.597 -46.427  1.00  2.990          H  
ATOM  38602 1HZ  LYS C2403     -40.028  13.988 -47.331  1.00  2.990          H  
ATOM  38603 2HZ  LYS C2403     -39.895  15.405 -46.500  1.00  2.990          H  
ATOM  38604 3HZ  LYS C2403     -39.331  14.007 -45.836  1.00  2.990          H  
ATOM  38605  N   PRO C2404     -43.822  14.592 -39.181  1.00  1.740          N  
ATOM  38606  CA  PRO C2404     -43.696  14.959 -37.769  1.00  1.690          C  
ATOM  38607  C   PRO C2404     -42.974  16.285 -37.542  1.00  1.660          C  
ATOM  38608  O   PRO C2404     -43.318  17.034 -36.627  1.00  1.600          O  
ATOM  38609  CB  PRO C2404     -42.893  13.781 -37.206  1.00  2.540          C  
ATOM  38610  CG  PRO C2404     -43.310  12.605 -38.059  1.00  2.540          C  
ATOM  38611  CD  PRO C2404     -43.480  13.167 -39.454  1.00  2.540          C  
ATOM  38612  HA  PRO C2404     -44.695  14.971 -37.320  1.00  2.030          H  
ATOM  38613 1HB  PRO C2404     -41.812  13.993 -37.258  1.00  3.040          H  
ATOM  38614 2HB  PRO C2404     -43.134  13.635 -36.144  1.00  3.040          H  
ATOM  38615 1HG  PRO C2404     -42.547  11.810 -38.009  1.00  3.040          H  
ATOM  38616 2HG  PRO C2404     -44.246  12.169 -37.672  1.00  3.040          H  
ATOM  38617 1HD  PRO C2404     -42.559  13.071 -40.044  1.00  3.040          H  
ATOM  38618 2HD  PRO C2404     -44.333  12.631 -39.899  1.00  3.040          H  
ATOM  38619  N   TRP C2405     -41.974  16.603 -38.377  1.00  1.700          N  
ATOM  38620  CA  TRP C2405     -41.259  17.868 -38.250  1.00  1.700          C  
ATOM  38621  C   TRP C2405     -42.255  19.023 -38.171  1.00  1.620          C  
ATOM  38622  O   TRP C2405     -42.207  19.856 -37.250  1.00  1.590          O  
ATOM  38623  CB  TRP C2405     -40.336  18.087 -39.453  1.00  2.380          C  
ATOM  38624  CG  TRP C2405     -39.496  19.348 -39.378  1.00  2.380          C  
ATOM  38625  CD1 TRP C2405     -39.736  20.564 -39.972  1.00  2.380          C  
ATOM  38626  CD2 TRP C2405     -38.249  19.489 -38.660  1.00  2.380          C  
ATOM  38627  NE1 TRP C2405     -38.718  21.450 -39.672  1.00  2.380          N  
ATOM  38628  CE2 TRP C2405     -37.793  20.796 -38.868  1.00  2.380          C  
ATOM  38629  CE3 TRP C2405     -37.489  18.619 -37.868  1.00  2.380          C  
ATOM  38630  CZ2 TRP C2405     -36.601  21.244 -38.313  1.00  2.380          C  
ATOM  38631  CZ3 TRP C2405     -36.308  19.074 -37.314  1.00  2.380          C  
ATOM  38632  CH2 TRP C2405     -35.876  20.354 -37.534  1.00  2.380          C  
ATOM  38633  H   TRP C2405     -41.675  15.964 -39.098  1.00  2.040          H  
ATOM  38634  HA  TRP C2405     -40.666  17.851 -37.336  1.00  2.040          H  
ATOM  38635 1HB  TRP C2405     -39.663  17.237 -39.551  1.00  2.860          H  
ATOM  38636 2HB  TRP C2405     -40.930  18.134 -40.363  1.00  2.860          H  
ATOM  38637  HD1 TRP C2405     -40.597  20.795 -40.588  1.00  2.860          H  
ATOM  38638  HE1 TRP C2405     -38.670  22.452 -40.002  1.00  2.860          H  
ATOM  38639  HE3 TRP C2405     -37.821  17.601 -37.689  1.00  2.860          H  
ATOM  38640  HZ2 TRP C2405     -36.224  22.239 -38.467  1.00  2.860          H  
ATOM  38641  HZ3 TRP C2405     -35.728  18.386 -36.699  1.00  2.860          H  
ATOM  38642  HH2 TRP C2405     -34.939  20.682 -37.087  1.00  2.860          H  
ATOM  38643  N   LEU C2406     -43.128  19.092 -39.186  1.00  1.610          N  
ATOM  38644  CA  LEU C2406     -44.082  20.170 -39.308  1.00  1.580          C  
ATOM  38645  C   LEU C2406     -45.250  19.931 -38.402  1.00  1.490          C  
ATOM  38646  O   LEU C2406     -45.838  20.866 -37.871  1.00  1.450          O  
ATOM  38647  CB  LEU C2406     -44.588  20.311 -40.745  1.00  2.220          C  
ATOM  38648  CG  LEU C2406     -43.574  20.746 -41.817  1.00  2.220          C  
ATOM  38649  CD1 LEU C2406     -44.265  20.694 -43.164  1.00  2.220          C  
ATOM  38650  CD2 LEU C2406     -43.080  22.155 -41.537  1.00  2.220          C  
ATOM  38651  H   LEU C2406     -43.166  18.317 -39.845  1.00  1.930          H  
ATOM  38652  HA  LEU C2406     -43.603  21.088 -39.002  1.00  1.900          H  
ATOM  38653 1HB  LEU C2406     -44.981  19.343 -41.049  1.00  2.670          H  
ATOM  38654 2HB  LEU C2406     -45.408  21.027 -40.751  1.00  2.670          H  
ATOM  38655  HG  LEU C2406     -42.731  20.058 -41.836  1.00  2.670          H  
ATOM  38656 1HD1 LEU C2406     -43.565  20.994 -43.938  1.00  2.670          H  
ATOM  38657 2HD1 LEU C2406     -44.604  19.689 -43.347  1.00  2.670          H  
ATOM  38658 3HD1 LEU C2406     -45.116  21.367 -43.186  1.00  2.670          H  
ATOM  38659 1HD2 LEU C2406     -42.383  22.465 -42.325  1.00  2.670          H  
ATOM  38660 2HD2 LEU C2406     -43.925  22.808 -41.528  1.00  2.670          H  
ATOM  38661 3HD2 LEU C2406     -42.573  22.210 -40.584  1.00  2.670          H  
ATOM  38662  N   ARG C2407     -45.628  18.679 -38.204  1.00  1.500          N  
ATOM  38663  CA  ARG C2407     -46.773  18.444 -37.344  1.00  1.440          C  
ATOM  38664  C   ARG C2407     -46.522  19.068 -35.971  1.00  1.410          C  
ATOM  38665  O   ARG C2407     -47.367  19.806 -35.452  1.00  1.360          O  
ATOM  38666  CB  ARG C2407     -47.058  16.964 -37.210  1.00  2.040          C  
ATOM  38667  CG  ARG C2407     -48.240  16.611 -36.333  1.00  2.040          C  
ATOM  38668  CD  ARG C2407     -48.449  15.153 -36.275  1.00  2.040          C  
ATOM  38669  NE  ARG C2407     -47.318  14.451 -35.656  1.00  2.040          N  
ATOM  38670  CZ  ARG C2407     -47.103  13.113 -35.748  1.00  2.040          C  
ATOM  38671  NH1 ARG C2407     -47.957  12.368 -36.422  1.00  2.040          N  
ATOM  38672  NH2 ARG C2407     -46.046  12.565 -35.165  1.00  2.040          N  
ATOM  38673  H   ARG C2407     -45.131  17.911 -38.664  1.00  1.800          H  
ATOM  38674  HA  ARG C2407     -47.646  18.920 -37.787  1.00  1.730          H  
ATOM  38675 1HB  ARG C2407     -47.200  16.519 -38.197  1.00  2.450          H  
ATOM  38676 2HB  ARG C2407     -46.197  16.502 -36.766  1.00  2.450          H  
ATOM  38677 1HG  ARG C2407     -48.069  16.966 -35.316  1.00  2.450          H  
ATOM  38678 2HG  ARG C2407     -49.141  17.075 -36.733  1.00  2.450          H  
ATOM  38679 1HD  ARG C2407     -49.348  14.942 -35.694  1.00  2.450          H  
ATOM  38680 2HD  ARG C2407     -48.572  14.781 -37.293  1.00  2.450          H  
ATOM  38681  HE  ARG C2407     -46.651  15.005 -35.133  1.00  2.450          H  
ATOM  38682 1HH1 ARG C2407     -48.761  12.787 -36.852  1.00  2.450          H  
ATOM  38683 2HH1 ARG C2407     -47.834  11.350 -36.535  1.00  2.450          H  
ATOM  38684 1HH2 ARG C2407     -45.397  13.141 -34.650  1.00  2.450          H  
ATOM  38685 2HH2 ARG C2407     -45.888  11.569 -35.232  1.00  2.450          H  
ATOM  38686  N   ASP C2408     -45.333  18.816 -35.404  1.00  1.440          N  
ATOM  38687  CA  ASP C2408     -44.979  19.342 -34.094  1.00  1.430          C  
ATOM  38688  C   ASP C2408     -44.794  20.855 -34.145  1.00  1.390          C  
ATOM  38689  O   ASP C2408     -45.334  21.586 -33.308  1.00  1.360          O  
ATOM  38690  CB  ASP C2408     -43.686  18.678 -33.594  1.00  2.010          C  
ATOM  38691  CG  ASP C2408     -43.326  19.018 -32.126  1.00  2.010          C  
ATOM  38692  OD1 ASP C2408     -44.081  18.642 -31.250  1.00  2.010          O  
ATOM  38693  OD2 ASP C2408     -42.307  19.653 -31.876  1.00  2.010          O  
ATOM  38694  H   ASP C2408     -44.662  18.209 -35.888  1.00  1.730          H  
ATOM  38695  HA  ASP C2408     -45.787  19.115 -33.403  1.00  1.720          H  
ATOM  38696 1HB  ASP C2408     -43.782  17.596 -33.690  1.00  2.410          H  
ATOM  38697 2HB  ASP C2408     -42.857  18.976 -34.244  1.00  2.410          H  
ATOM  38698  N   THR C2409     -44.057  21.339 -35.150  1.00  1.410          N  
ATOM  38699  CA  THR C2409     -43.758  22.753 -35.279  1.00  1.390          C  
ATOM  38700  C   THR C2409     -45.020  23.612 -35.389  1.00  1.290          C  
ATOM  38701  O   THR C2409     -45.128  24.636 -34.701  1.00  1.250          O  
ATOM  38702  CB  THR C2409     -42.857  22.984 -36.517  1.00  1.950          C  
ATOM  38703  OG1 THR C2409     -41.621  22.276 -36.359  1.00  1.950          O  
ATOM  38704  CG2 THR C2409     -42.528  24.427 -36.696  1.00  1.950          C  
ATOM  38705  H   THR C2409     -43.617  20.705 -35.815  1.00  1.690          H  
ATOM  38706  HA  THR C2409     -43.209  23.063 -34.393  1.00  1.670          H  
ATOM  38707  HB  THR C2409     -43.367  22.629 -37.398  1.00  2.340          H  
ATOM  38708  HG1 THR C2409     -41.763  21.315 -36.493  1.00  2.340          H  
ATOM  38709 1HG2 THR C2409     -41.900  24.501 -37.562  1.00  2.340          H  
ATOM  38710 2HG2 THR C2409     -43.426  25.021 -36.841  1.00  2.340          H  
ATOM  38711 3HG2 THR C2409     -41.996  24.776 -35.833  1.00  2.340          H  
ATOM  38712  N   LEU C2410     -45.981  23.187 -36.229  1.00  1.250          N  
ATOM  38713  CA  LEU C2410     -47.219  23.928 -36.456  1.00  1.170          C  
ATOM  38714  C   LEU C2410     -48.159  23.796 -35.271  1.00  1.150          C  
ATOM  38715  O   LEU C2410     -48.773  24.780 -34.855  1.00  1.120          O  
ATOM  38716  CB  LEU C2410     -47.921  23.393 -37.720  1.00  1.670          C  
ATOM  38717  CG  LEU C2410     -47.518  24.012 -39.098  1.00  1.670          C  
ATOM  38718  CD1 LEU C2410     -48.148  25.396 -39.247  1.00  1.670          C  
ATOM  38719  CD2 LEU C2410     -45.956  24.091 -39.200  1.00  1.670          C  
ATOM  38720  H   LEU C2410     -45.832  22.329 -36.761  1.00  1.500          H  
ATOM  38721  HA  LEU C2410     -46.976  24.980 -36.574  1.00  1.400          H  
ATOM  38722 1HB  LEU C2410     -47.756  22.324 -37.775  1.00  2.000          H  
ATOM  38723 2HB  LEU C2410     -48.990  23.551 -37.596  1.00  2.000          H  
ATOM  38724  HG  LEU C2410     -47.899  23.379 -39.899  1.00  2.000          H  
ATOM  38725 1HD1 LEU C2410     -47.884  25.837 -40.207  1.00  2.000          H  
ATOM  38726 2HD1 LEU C2410     -49.233  25.313 -39.177  1.00  2.000          H  
ATOM  38727 3HD1 LEU C2410     -47.791  26.016 -38.471  1.00  2.000          H  
ATOM  38728 1HD2 LEU C2410     -45.679  24.503 -40.145  1.00  2.000          H  
ATOM  38729 2HD2 LEU C2410     -45.551  24.727 -38.420  1.00  2.000          H  
ATOM  38730 3HD2 LEU C2410     -45.530  23.095 -39.108  1.00  2.000          H  
ATOM  38731  N   ARG C2411     -48.243  22.604 -34.664  1.00  1.190          N  
ATOM  38732  CA  ARG C2411     -49.071  22.428 -33.481  1.00  1.190          C  
ATOM  38733  C   ARG C2411     -48.740  23.449 -32.424  1.00  1.170          C  
ATOM  38734  O   ARG C2411     -49.581  24.252 -31.995  1.00  1.140          O  
ATOM  38735  CB  ARG C2411     -48.850  21.022 -32.916  1.00  1.670          C  
ATOM  38736  CG  ARG C2411     -49.405  20.749 -31.522  1.00  1.670          C  
ATOM  38737  CD  ARG C2411     -49.358  19.304 -31.146  1.00  1.670          C  
ATOM  38738  NE  ARG C2411     -47.997  18.782 -31.123  1.00  1.670          N  
ATOM  38739  CZ  ARG C2411     -47.675  17.475 -30.941  1.00  1.670          C  
ATOM  38740  NH1 ARG C2411     -48.620  16.582 -30.703  1.00  1.670          N  
ATOM  38741  NH2 ARG C2411     -46.411  17.073 -30.983  1.00  1.670          N  
ATOM  38742  H   ARG C2411     -47.761  21.779 -35.033  1.00  1.430          H  
ATOM  38743  HA  ARG C2411     -50.111  22.541 -33.773  1.00  1.430          H  
ATOM  38744 1HB  ARG C2411     -49.304  20.296 -33.590  1.00  2.000          H  
ATOM  38745 2HB  ARG C2411     -47.786  20.808 -32.894  1.00  2.000          H  
ATOM  38746 1HG  ARG C2411     -48.752  21.246 -30.805  1.00  2.000          H  
ATOM  38747 2HG  ARG C2411     -50.376  21.134 -31.399  1.00  2.000          H  
ATOM  38748 1HD  ARG C2411     -49.788  19.181 -30.154  1.00  2.000          H  
ATOM  38749 2HD  ARG C2411     -49.939  18.726 -31.866  1.00  2.000          H  
ATOM  38750  HE  ARG C2411     -47.251  19.446 -31.276  1.00  2.000          H  
ATOM  38751 1HH1 ARG C2411     -49.610  16.860 -30.601  1.00  2.000          H  
ATOM  38752 2HH1 ARG C2411     -48.380  15.617 -30.557  1.00  2.000          H  
ATOM  38753 1HH2 ARG C2411     -45.642  17.742 -31.157  1.00  2.000          H  
ATOM  38754 2HH2 ARG C2411     -46.186  16.106 -30.838  1.00  2.000          H  
ATOM  38755  N   LYS C2412     -47.477  23.454 -32.031  1.00  1.200          N  
ATOM  38756  CA  LYS C2412     -47.025  24.355 -31.005  1.00  1.190          C  
ATOM  38757  C   LYS C2412     -47.130  25.797 -31.468  1.00  1.150          C  
ATOM  38758  O   LYS C2412     -47.753  26.625 -30.802  1.00  1.130          O  
ATOM  38759  CB  LYS C2412     -45.590  23.985 -30.675  1.00  1.670          C  
ATOM  38760  CG  LYS C2412     -45.430  22.672 -29.925  1.00  1.670          C  
ATOM  38761  CD  LYS C2412     -43.959  22.307 -29.795  1.00  1.670          C  
ATOM  38762  CE  LYS C2412     -43.755  21.017 -29.005  1.00  1.670          C  
ATOM  38763  NZ  LYS C2412     -42.342  20.518 -29.112  1.00  1.670          N  
ATOM  38764  H   LYS C2412     -46.817  22.790 -32.452  1.00  1.440          H  
ATOM  38765  HA  LYS C2412     -47.654  24.230 -30.124  1.00  1.430          H  
ATOM  38766 1HB  LYS C2412     -45.045  23.867 -31.606  1.00  2.000          H  
ATOM  38767 2HB  LYS C2412     -45.117  24.784 -30.107  1.00  2.000          H  
ATOM  38768 1HG  LYS C2412     -45.882  22.749 -28.938  1.00  2.000          H  
ATOM  38769 2HG  LYS C2412     -45.934  21.880 -30.481  1.00  2.000          H  
ATOM  38770 1HD  LYS C2412     -43.539  22.161 -30.798  1.00  2.000          H  
ATOM  38771 2HD  LYS C2412     -43.416  23.119 -29.311  1.00  2.000          H  
ATOM  38772 1HE  LYS C2412     -43.979  21.208 -27.958  1.00  2.000          H  
ATOM  38773 2HE  LYS C2412     -44.432  20.252 -29.377  1.00  2.000          H  
ATOM  38774 1HZ  LYS C2412     -42.245  19.668 -28.586  1.00  2.000          H  
ATOM  38775 2HZ  LYS C2412     -42.144  20.315 -30.123  1.00  2.000          H  
ATOM  38776 3HZ  LYS C2412     -41.696  21.206 -28.773  1.00  2.000          H  
ATOM  38777  N   GLY C2413     -46.607  26.092 -32.656  1.00  1.170          N  
ATOM  38778  CA  GLY C2413     -46.575  27.445 -33.174  1.00  1.140          C  
ATOM  38779  C   GLY C2413     -47.933  28.124 -33.245  1.00  1.070          C  
ATOM  38780  O   GLY C2413     -48.114  29.209 -32.687  1.00  1.040          O  
ATOM  38781  H   GLY C2413     -46.134  25.375 -33.206  1.00  1.400          H  
ATOM  38782 1HA  GLY C2413     -45.908  28.043 -32.555  1.00  1.370          H  
ATOM  38783 2HA  GLY C2413     -46.128  27.420 -34.169  1.00  1.370          H  
ATOM  38784  N   LEU C2414     -48.894  27.508 -33.929  1.00  1.050          N  
ATOM  38785  CA  LEU C2414     -50.186  28.139 -34.110  1.00  0.990          C  
ATOM  38786  C   LEU C2414     -50.993  28.283 -32.835  1.00  0.970          C  
ATOM  38787  O   LEU C2414     -51.648  29.316 -32.639  1.00  0.940          O  
ATOM  38788  CB  LEU C2414     -51.002  27.379 -35.163  1.00  1.410          C  
ATOM  38789  CG  LEU C2414     -52.417  27.934 -35.481  1.00  1.410          C  
ATOM  38790  CD1 LEU C2414     -52.361  29.379 -35.985  1.00  1.410          C  
ATOM  38791  CD2 LEU C2414     -53.060  27.049 -36.523  1.00  1.410          C  
ATOM  38792  H   LEU C2414     -48.719  26.589 -34.349  1.00  1.260          H  
ATOM  38793  HA  LEU C2414     -49.992  29.137 -34.493  1.00  1.190          H  
ATOM  38794 1HB  LEU C2414     -50.435  27.349 -36.088  1.00  1.690          H  
ATOM  38795 2HB  LEU C2414     -51.119  26.350 -34.813  1.00  1.690          H  
ATOM  38796  HG  LEU C2414     -53.000  27.919 -34.585  1.00  1.690          H  
ATOM  38797 1HD1 LEU C2414     -53.379  29.713 -36.185  1.00  1.690          H  
ATOM  38798 2HD1 LEU C2414     -51.921  30.031 -35.237  1.00  1.690          H  
ATOM  38799 3HD1 LEU C2414     -51.773  29.429 -36.899  1.00  1.690          H  
ATOM  38800 1HD2 LEU C2414     -54.067  27.409 -36.741  1.00  1.690          H  
ATOM  38801 2HD2 LEU C2414     -52.467  27.063 -37.428  1.00  1.690          H  
ATOM  38802 3HD2 LEU C2414     -53.105  26.038 -36.141  1.00  1.690          H  
ATOM  38803  N   VAL C2415     -51.028  27.256 -31.984  1.00  0.990          N  
ATOM  38804  CA  VAL C2415     -51.862  27.395 -30.812  1.00  0.990          C  
ATOM  38805  C   VAL C2415     -51.220  28.391 -29.843  1.00  0.950          C  
ATOM  38806  O   VAL C2415     -51.927  29.232 -29.279  1.00  0.910          O  
ATOM  38807  CB  VAL C2415     -52.159  26.041 -30.168  1.00  1.390          C  
ATOM  38808  CG1 VAL C2415     -52.959  26.250 -28.883  1.00  1.390          C  
ATOM  38809  CG2 VAL C2415     -52.926  25.177 -31.179  1.00  1.390          C  
ATOM  38810  H   VAL C2415     -50.490  26.392 -32.138  1.00  1.190          H  
ATOM  38811  HA  VAL C2415     -52.821  27.806 -31.126  1.00  1.190          H  
ATOM  38812  HB  VAL C2415     -51.220  25.542 -29.902  1.00  1.660          H  
ATOM  38813 1HG1 VAL C2415     -53.172  25.294 -28.443  1.00  1.660          H  
ATOM  38814 2HG1 VAL C2415     -52.394  26.857 -28.174  1.00  1.660          H  
ATOM  38815 3HG1 VAL C2415     -53.894  26.747 -29.116  1.00  1.660          H  
ATOM  38816 1HG2 VAL C2415     -53.136  24.214 -30.741  1.00  1.660          H  
ATOM  38817 2HG2 VAL C2415     -53.852  25.669 -31.451  1.00  1.660          H  
ATOM  38818 3HG2 VAL C2415     -52.317  25.039 -32.075  1.00  1.660          H  
ATOM  38819  N   LYS C2416     -49.896  28.289 -29.613  1.00  0.980          N  
ATOM  38820  CA  LYS C2416     -49.223  29.231 -28.726  1.00  0.970          C  
ATOM  38821  C   LYS C2416     -49.383  30.656 -29.232  1.00  0.920          C  
ATOM  38822  O   LYS C2416     -49.586  31.577 -28.430  1.00  0.890          O  
ATOM  38823  CB  LYS C2416     -47.718  28.958 -28.632  1.00  1.360          C  
ATOM  38824  CG  LYS C2416     -47.272  27.714 -27.865  1.00  1.360          C  
ATOM  38825  CD  LYS C2416     -45.731  27.605 -27.932  1.00  1.360          C  
ATOM  38826  CE  LYS C2416     -45.181  26.384 -27.207  1.00  1.360          C  
ATOM  38827  NZ  LYS C2416     -43.669  26.313 -27.299  1.00  1.360          N  
ATOM  38828  H   LYS C2416     -49.339  27.559 -30.064  1.00  1.180          H  
ATOM  38829  HA  LYS C2416     -49.671  29.160 -27.734  1.00  1.160          H  
ATOM  38830 1HB  LYS C2416     -47.316  28.876 -29.645  1.00  1.630          H  
ATOM  38831 2HB  LYS C2416     -47.232  29.816 -28.170  1.00  1.630          H  
ATOM  38832 1HG  LYS C2416     -47.582  27.799 -26.825  1.00  1.630          H  
ATOM  38833 2HG  LYS C2416     -47.731  26.823 -28.293  1.00  1.630          H  
ATOM  38834 1HD  LYS C2416     -45.424  27.543 -28.983  1.00  1.630          H  
ATOM  38835 2HD  LYS C2416     -45.284  28.499 -27.499  1.00  1.630          H  
ATOM  38836 1HE  LYS C2416     -45.471  26.430 -26.160  1.00  1.630          H  
ATOM  38837 2HE  LYS C2416     -45.605  25.484 -27.653  1.00  1.630          H  
ATOM  38838 1HZ  LYS C2416     -43.338  25.498 -26.816  1.00  1.630          H  
ATOM  38839 2HZ  LYS C2416     -43.359  26.256 -28.294  1.00  1.630          H  
ATOM  38840 3HZ  LYS C2416     -43.262  27.133 -26.885  1.00  1.630          H  
ATOM  38841  N   ALA C2417     -49.275  30.852 -30.557  1.00  0.930          N  
ATOM  38842  CA  ALA C2417     -49.413  32.173 -31.128  1.00  0.900          C  
ATOM  38843  C   ALA C2417     -50.788  32.731 -30.845  1.00  0.860          C  
ATOM  38844  O   ALA C2417     -50.915  33.886 -30.411  1.00  0.830          O  
ATOM  38845  CB  ALA C2417     -49.188  32.120 -32.634  1.00  1.270          C  
ATOM  38846  H   ALA C2417     -49.048  30.081 -31.186  1.00  1.120          H  
ATOM  38847  HA  ALA C2417     -48.670  32.826 -30.670  1.00  1.080          H  
ATOM  38848 1HB  ALA C2417     -49.276  33.127 -33.047  1.00  1.530          H  
ATOM  38849 2HB  ALA C2417     -48.202  31.731 -32.838  1.00  1.530          H  
ATOM  38850 3HB  ALA C2417     -49.932  31.469 -33.091  1.00  1.530          H  
ATOM  38851  N   ALA C2418     -51.831  31.902 -31.022  1.00  0.860          N  
ATOM  38852  CA  ALA C2418     -53.169  32.376 -30.756  1.00  0.830          C  
ATOM  38853  C   ALA C2418     -53.330  32.755 -29.294  1.00  0.790          C  
ATOM  38854  O   ALA C2418     -53.967  33.772 -28.977  1.00  0.750          O  
ATOM  38855  CB  ALA C2418     -54.185  31.320 -31.143  1.00  1.170          C  
ATOM  38856  H   ALA C2418     -51.691  30.960 -31.411  1.00  1.030          H  
ATOM  38857  HA  ALA C2418     -53.317  33.265 -31.353  1.00  1.000          H  
ATOM  38858 1HB  ALA C2418     -55.197  31.693 -30.970  1.00  1.410          H  
ATOM  38859 2HB  ALA C2418     -54.058  31.082 -32.197  1.00  1.410          H  
ATOM  38860 3HB  ALA C2418     -54.018  30.422 -30.545  1.00  1.410          H  
ATOM  38861  N   GLN C2419     -52.743  31.953 -28.394  1.00  0.810          N  
ATOM  38862  CA  GLN C2419     -52.856  32.213 -26.968  1.00  0.810          C  
ATOM  38863  C   GLN C2419     -52.229  33.525 -26.546  1.00  0.790          C  
ATOM  38864  O   GLN C2419     -52.828  34.289 -25.788  1.00  0.810          O  
ATOM  38865  CB  GLN C2419     -52.216  31.093 -26.157  1.00  1.130          C  
ATOM  38866  CG  GLN C2419     -52.334  31.270 -24.650  1.00  1.130          C  
ATOM  38867  CD  GLN C2419     -51.828  30.112 -23.949  1.00  1.130          C  
ATOM  38868  OE1 GLN C2419     -52.338  29.020 -24.196  1.00  1.130          O  
ATOM  38869  NE2 GLN C2419     -50.841  30.286 -23.085  1.00  1.130          N  
ATOM  38870  H   GLN C2419     -52.268  31.100 -28.718  1.00  0.970          H  
ATOM  38871  HA  GLN C2419     -53.911  32.251 -26.738  1.00  0.970          H  
ATOM  38872 1HB  GLN C2419     -52.634  30.140 -26.440  1.00  1.360          H  
ATOM  38873 2HB  GLN C2419     -51.155  31.050 -26.395  1.00  1.360          H  
ATOM  38874 1HG  GLN C2419     -51.777  32.148 -24.323  1.00  1.360          H  
ATOM  38875 2HG  GLN C2419     -53.366  31.362 -24.393  1.00  1.360          H  
ATOM  38876 1HE2 GLN C2419     -50.466  29.504 -22.582  1.00  1.360          H  
ATOM  38877 2HE2 GLN C2419     -50.466  31.201 -22.931  1.00  1.360          H  
ATOM  38878  N   SER C2420     -51.017  33.780 -27.032  1.00  0.790          N  
ATOM  38879  CA  SER C2420     -50.282  34.998 -26.721  1.00  0.800          C  
ATOM  38880  C   SER C2420     -50.999  36.221 -27.283  1.00  0.790          C  
ATOM  38881  O   SER C2420     -51.156  37.252 -26.618  1.00  0.840          O  
ATOM  38882  CB  SER C2420     -48.885  34.913 -27.304  1.00  1.120          C  
ATOM  38883  OG  SER C2420     -48.135  36.057 -27.000  1.00  1.120          O  
ATOM  38884  H   SER C2420     -50.571  33.078 -27.633  1.00  0.950          H  
ATOM  38885  HA  SER C2420     -50.216  35.096 -25.638  1.00  0.960          H  
ATOM  38886 1HB  SER C2420     -48.382  34.026 -26.924  1.00  1.340          H  
ATOM  38887 2HB  SER C2420     -48.959  34.799 -28.391  1.00  1.340          H  
ATOM  38888  HG  SER C2420     -47.302  35.949 -27.463  1.00  1.340          H  
ATOM  38889  N   THR C2421     -51.433  36.096 -28.540  1.00  0.800          N  
ATOM  38890  CA  THR C2421     -52.095  37.156 -29.277  1.00  0.790          C  
ATOM  38891  C   THR C2421     -53.473  37.505 -28.706  1.00  0.780          C  
ATOM  38892  O   THR C2421     -53.851  38.675 -28.636  1.00  0.810          O  
ATOM  38893  CB  THR C2421     -52.272  36.748 -30.753  1.00  1.110          C  
ATOM  38894  OG1 THR C2421     -51.001  36.444 -31.322  1.00  1.110          O  
ATOM  38895  CG2 THR C2421     -52.833  37.922 -31.520  1.00  1.110          C  
ATOM  38896  H   THR C2421     -51.265  35.221 -29.038  1.00  0.960          H  
ATOM  38897  HA  THR C2421     -51.472  38.049 -29.228  1.00  0.950          H  
ATOM  38898  HB  THR C2421     -52.930  35.884 -30.833  1.00  1.330          H  
ATOM  38899  HG1 THR C2421     -50.689  35.576 -30.977  1.00  1.330          H  
ATOM  38900 1HG2 THR C2421     -52.926  37.674 -32.544  1.00  1.330          H  
ATOM  38901 2HG2 THR C2421     -53.809  38.220 -31.137  1.00  1.330          H  
ATOM  38902 3HG2 THR C2421     -52.137  38.728 -31.421  1.00  1.330          H  
ATOM  38903  N   GLY C2422     -54.257  36.488 -28.339  1.00  0.760          N  
ATOM  38904  CA  GLY C2422     -55.631  36.703 -27.911  1.00  0.760          C  
ATOM  38905  C   GLY C2422     -56.504  36.603 -29.157  1.00  0.740          C  
ATOM  38906  O   GLY C2422     -57.445  37.386 -29.354  1.00  0.760          O  
ATOM  38907  H   GLY C2422     -53.913  35.531 -28.407  1.00  0.910          H  
ATOM  38908 1HA  GLY C2422     -55.914  35.940 -27.183  1.00  0.910          H  
ATOM  38909 2HA  GLY C2422     -55.735  37.680 -27.443  1.00  0.910          H  
ATOM  38910  N   ALA C2423     -56.107  35.669 -30.024  1.00  0.720          N  
ATOM  38911  CA  ALA C2423     -56.727  35.361 -31.305  1.00  0.710          C  
ATOM  38912  C   ALA C2423     -57.697  34.187 -31.251  1.00  0.700          C  
ATOM  38913  O   ALA C2423     -57.666  33.378 -30.318  1.00  0.720          O  
ATOM  38914  CB  ALA C2423     -55.657  35.016 -32.315  1.00  1.000          C  
ATOM  38915  H   ALA C2423     -55.317  35.089 -29.735  1.00  0.860          H  
ATOM  38916  HA  ALA C2423     -57.267  36.248 -31.627  1.00  0.850          H  
ATOM  38917 1HB  ALA C2423     -56.109  34.823 -33.289  1.00  1.200          H  
ATOM  38918 2HB  ALA C2423     -54.958  35.814 -32.389  1.00  1.200          H  
ATOM  38919 3HB  ALA C2423     -55.163  34.142 -31.982  1.00  1.200          H  
ATOM  38920  N   TRP C2424     -58.534  34.099 -32.283  1.00  0.700          N  
ATOM  38921  CA  TRP C2424     -59.410  32.943 -32.520  1.00  0.710          C  
ATOM  38922  C   TRP C2424     -58.819  32.186 -33.713  1.00  0.720          C  
ATOM  38923  O   TRP C2424     -58.263  32.816 -34.621  1.00  0.720          O  
ATOM  38924  CB  TRP C2424     -60.847  33.325 -32.942  1.00  0.990          C  
ATOM  38925  CG  TRP C2424     -61.776  34.016 -31.946  1.00  0.990          C  
ATOM  38926  CD1 TRP C2424     -61.627  34.200 -30.606  1.00  0.990          C  
ATOM  38927  CD2 TRP C2424     -63.049  34.645 -32.294  1.00  0.990          C  
ATOM  38928  NE1 TRP C2424     -62.719  34.894 -30.101  1.00  0.990          N  
ATOM  38929  CE2 TRP C2424     -63.590  35.162 -31.124  1.00  0.990          C  
ATOM  38930  CE3 TRP C2424     -63.754  34.812 -33.499  1.00  0.990          C  
ATOM  38931  CZ2 TRP C2424     -64.819  35.841 -31.115  1.00  0.990          C  
ATOM  38932  CZ3 TRP C2424     -64.968  35.486 -33.482  1.00  0.990          C  
ATOM  38933  CH2 TRP C2424     -65.487  35.984 -32.318  1.00  0.990          C  
ATOM  38934  H   TRP C2424     -58.491  34.863 -32.963  1.00  0.840          H  
ATOM  38935  HA  TRP C2424     -59.417  32.287 -31.649  1.00  0.850          H  
ATOM  38936 1HB  TRP C2424     -60.787  33.949 -33.812  1.00  1.190          H  
ATOM  38937 2HB  TRP C2424     -61.351  32.409 -33.257  1.00  1.190          H  
ATOM  38938  HD1 TRP C2424     -60.774  33.864 -30.016  1.00  1.190          H  
ATOM  38939  HE1 TRP C2424     -62.855  35.176 -29.128  1.00  1.190          H  
ATOM  38940  HE3 TRP C2424     -63.355  34.423 -34.432  1.00  1.190          H  
ATOM  38941  HZ2 TRP C2424     -65.246  36.263 -30.205  1.00  1.190          H  
ATOM  38942  HZ3 TRP C2424     -65.499  35.607 -34.425  1.00  1.190          H  
ATOM  38943  HH2 TRP C2424     -66.442  36.509 -32.338  1.00  1.190          H  
ATOM  38944  N   ILE C2425     -58.961  30.858 -33.750  1.00  0.750          N  
ATOM  38945  CA  ILE C2425     -58.521  30.119 -34.936  1.00  0.780          C  
ATOM  38946  C   ILE C2425     -59.767  29.584 -35.664  1.00  0.790          C  
ATOM  38947  O   ILE C2425     -60.604  28.906 -35.061  1.00  0.810          O  
ATOM  38948  CB  ILE C2425     -57.561  28.955 -34.595  1.00  1.080          C  
ATOM  38949  CG1 ILE C2425     -56.295  29.483 -33.834  1.00  1.080          C  
ATOM  38950  CG2 ILE C2425     -57.087  28.321 -35.964  1.00  1.080          C  
ATOM  38951  CD1 ILE C2425     -55.437  28.373 -33.196  1.00  1.080          C  
ATOM  38952  H   ILE C2425     -59.381  30.350 -32.963  1.00  0.900          H  
ATOM  38953  HA  ILE C2425     -57.998  30.798 -35.600  1.00  0.940          H  
ATOM  38954  HB  ILE C2425     -58.064  28.213 -33.972  1.00  1.300          H  
ATOM  38955 1HG1 ILE C2425     -55.676  30.037 -34.540  1.00  1.300          H  
ATOM  38956 2HG1 ILE C2425     -56.610  30.163 -33.044  1.00  1.300          H  
ATOM  38957 1HG2 ILE C2425     -56.402  27.510 -35.786  1.00  1.300          H  
ATOM  38958 2HG2 ILE C2425     -57.940  27.940 -36.522  1.00  1.300          H  
ATOM  38959 3HG2 ILE C2425     -56.583  29.088 -36.563  1.00  1.300          H  
ATOM  38960 1HD1 ILE C2425     -54.577  28.810 -32.696  1.00  1.300          H  
ATOM  38961 2HD1 ILE C2425     -56.034  27.825 -32.468  1.00  1.300          H  
ATOM  38962 3HD1 ILE C2425     -55.095  27.696 -33.949  1.00  1.300          H  
ATOM  38963  N   LEU C2426     -59.902  29.934 -36.942  1.00  0.780          N  
ATOM  38964  CA  LEU C2426     -61.061  29.563 -37.765  1.00  0.800          C  
ATOM  38965  C   LEU C2426     -60.736  28.444 -38.757  1.00  0.840          C  
ATOM  38966  O   LEU C2426     -59.779  28.547 -39.519  1.00  0.870          O  
ATOM  38967  CB  LEU C2426     -61.552  30.803 -38.550  1.00  1.110          C  
ATOM  38968  CG  LEU C2426     -62.768  30.609 -39.521  1.00  1.110          C  
ATOM  38969  CD1 LEU C2426     -64.018  30.304 -38.713  1.00  1.110          C  
ATOM  38970  CD2 LEU C2426     -62.955  31.865 -40.374  1.00  1.110          C  
ATOM  38971  H   LEU C2426     -59.135  30.467 -37.357  1.00  0.940          H  
ATOM  38972  HA  LEU C2426     -61.847  29.215 -37.101  1.00  0.960          H  
ATOM  38973 1HB  LEU C2426     -61.831  31.564 -37.827  1.00  1.330          H  
ATOM  38974 2HB  LEU C2426     -60.726  31.191 -39.134  1.00  1.330          H  
ATOM  38975  HG  LEU C2426     -62.585  29.762 -40.184  1.00  1.330          H  
ATOM  38976 1HD1 LEU C2426     -64.828  30.182 -39.399  1.00  1.330          H  
ATOM  38977 2HD1 LEU C2426     -63.894  29.393 -38.137  1.00  1.330          H  
ATOM  38978 3HD1 LEU C2426     -64.234  31.130 -38.039  1.00  1.330          H  
ATOM  38979 1HD2 LEU C2426     -63.799  31.732 -41.056  1.00  1.330          H  
ATOM  38980 2HD2 LEU C2426     -63.146  32.726 -39.732  1.00  1.330          H  
ATOM  38981 3HD2 LEU C2426     -62.051  32.032 -40.949  1.00  1.330          H  
ATOM  38982  N   THR C2427     -61.515  27.374 -38.779  1.00  0.880          N  
ATOM  38983  CA  THR C2427     -61.196  26.331 -39.753  1.00  0.950          C  
ATOM  38984  C   THR C2427     -62.435  25.623 -40.328  1.00  0.920          C  
ATOM  38985  O   THR C2427     -63.561  26.110 -40.193  1.00  0.910          O  
ATOM  38986  CB  THR C2427     -60.189  25.333 -39.175  1.00  1.300          C  
ATOM  38987  OG1 THR C2427     -59.713  24.482 -40.232  1.00  1.300          O  
ATOM  38988  CG2 THR C2427     -60.836  24.508 -38.094  1.00  1.300          C  
ATOM  38989  H   THR C2427     -62.290  27.295 -38.116  1.00  1.060          H  
ATOM  38990  HA  THR C2427     -60.694  26.798 -40.592  1.00  1.140          H  
ATOM  38991  HB  THR C2427     -59.341  25.871 -38.754  1.00  1.560          H  
ATOM  38992  HG1 THR C2427     -59.083  25.022 -40.821  1.00  1.560          H  
ATOM  38993 1HG2 THR C2427     -60.100  23.813 -37.720  1.00  1.560          H  
ATOM  38994 2HG2 THR C2427     -61.174  25.164 -37.289  1.00  1.560          H  
ATOM  38995 3HG2 THR C2427     -61.685  23.955 -38.471  1.00  1.560          H  
ATOM  38996  N   SER C2428     -62.191  24.527 -41.045  1.00  0.990          N  
ATOM  38997  CA  SER C2428     -63.200  23.734 -41.750  1.00  1.010          C  
ATOM  38998  C   SER C2428     -63.692  22.470 -41.004  1.00  1.140          C  
ATOM  38999  O   SER C2428     -63.836  21.485 -41.735  1.00  1.940          O  
ATOM  39000  CB  SER C2428     -62.639  23.346 -43.105  1.00  1.410          C  
ATOM  39001  OG  SER C2428     -63.557  22.587 -43.830  1.00  1.410          O  
ATOM  39002  H   SER C2428     -61.224  24.222 -41.067  1.00  1.190          H  
ATOM  39003  HA  SER C2428     -64.069  24.371 -41.913  1.00  1.210          H  
ATOM  39004 1HB  SER C2428     -62.386  24.247 -43.660  1.00  1.690          H  
ATOM  39005 2HB  SER C2428     -61.718  22.776 -42.969  1.00  1.690          H  
ATOM  39006  HG  SER C2428     -63.535  21.712 -43.404  1.00  1.690          H  
ATOM  39007  N   GLY C2429     -64.702  22.717 -40.175  1.00  1.070          N  
ATOM  39008  CA  GLY C2429     -64.915  21.998 -38.898  1.00  1.010          C  
ATOM  39009  C   GLY C2429     -65.038  20.442 -38.890  1.00  1.060          C  
ATOM  39010  O   GLY C2429     -65.124  19.857 -37.799  1.00  1.140          O  
ATOM  39011  H   GLY C2429     -65.571  22.839 -40.679  1.00  1.280          H  
ATOM  39012 1HA  GLY C2429     -64.097  22.275 -38.234  1.00  1.210          H  
ATOM  39013 2HA  GLY C2429     -65.814  22.408 -38.442  1.00  1.210          H  
ATOM  39014  N   LEU C2430     -65.129  19.798 -40.062  1.00  1.090          N  
ATOM  39015  CA  LEU C2430     -65.199  18.332 -40.213  1.00  1.150          C  
ATOM  39016  C   LEU C2430     -63.814  17.712 -40.035  1.00  1.230          C  
ATOM  39017  O   LEU C2430     -62.806  18.335 -40.372  1.00  1.540          O  
ATOM  39018  CB  LEU C2430     -65.811  17.967 -41.581  1.00  1.590          C  
ATOM  39019  CG  LEU C2430     -67.301  18.300 -41.781  1.00  1.590          C  
ATOM  39020  CD1 LEU C2430     -67.702  18.179 -43.244  1.00  1.590          C  
ATOM  39021  CD2 LEU C2430     -68.151  17.275 -41.015  1.00  1.590          C  
ATOM  39022  H   LEU C2430     -65.041  20.363 -40.907  1.00  1.310          H  
ATOM  39023  HA  LEU C2430     -65.832  17.932 -39.436  1.00  1.380          H  
ATOM  39024 1HB  LEU C2430     -65.279  18.538 -42.325  1.00  1.900          H  
ATOM  39025 2HB  LEU C2430     -65.656  16.903 -41.768  1.00  1.900          H  
ATOM  39026  HG  LEU C2430     -67.488  19.293 -41.429  1.00  1.900          H  
ATOM  39027 1HD1 LEU C2430     -68.760  18.406 -43.332  1.00  1.900          H  
ATOM  39028 2HD1 LEU C2430     -67.130  18.883 -43.845  1.00  1.900          H  
ATOM  39029 3HD1 LEU C2430     -67.523  17.175 -43.601  1.00  1.900          H  
ATOM  39030 1HD2 LEU C2430     -69.185  17.496 -41.164  1.00  1.900          H  
ATOM  39031 2HD2 LEU C2430     -67.954  16.290 -41.387  1.00  1.900          H  
ATOM  39032 3HD2 LEU C2430     -67.935  17.283 -39.978  1.00  1.900          H  
ATOM  39033  N   ARG C2431     -63.755  16.462 -39.557  1.00  1.250          N  
ATOM  39034  CA  ARG C2431     -62.469  15.794 -39.279  1.00  1.310          C  
ATOM  39035  C   ARG C2431     -61.669  15.359 -40.514  1.00  1.360          C  
ATOM  39036  O   ARG C2431     -61.433  14.174 -40.750  1.00  1.670          O  
ATOM  39037  CB  ARG C2431     -62.704  14.550 -38.418  1.00  1.810          C  
ATOM  39038  CG  ARG C2431     -63.231  14.842 -37.049  1.00  1.810          C  
ATOM  39039  CD  ARG C2431     -63.594  13.633 -36.257  1.00  1.810          C  
ATOM  39040  NE  ARG C2431     -62.435  12.852 -35.798  1.00  1.810          N  
ATOM  39041  CZ  ARG C2431     -62.528  11.649 -35.165  1.00  1.810          C  
ATOM  39042  NH1 ARG C2431     -63.677  11.101 -34.928  1.00  1.810          N  
ATOM  39043  NH2 ARG C2431     -61.470  10.985 -34.761  1.00  1.810          N  
ATOM  39044  H   ARG C2431     -64.635  15.986 -39.327  1.00  1.500          H  
ATOM  39045  HA  ARG C2431     -61.856  16.491 -38.708  1.00  1.570          H  
ATOM  39046 1HB  ARG C2431     -63.422  13.896 -38.912  1.00  2.170          H  
ATOM  39047 2HB  ARG C2431     -61.777  13.999 -38.304  1.00  2.170          H  
ATOM  39048 1HG  ARG C2431     -62.480  15.397 -36.491  1.00  2.170          H  
ATOM  39049 2HG  ARG C2431     -64.123  15.438 -37.155  1.00  2.170          H  
ATOM  39050 1HD  ARG C2431     -64.173  13.942 -35.385  1.00  2.170          H  
ATOM  39051 2HD  ARG C2431     -64.207  12.995 -36.885  1.00  2.170          H  
ATOM  39052  HE  ARG C2431     -61.514  13.237 -35.951  1.00  2.170          H  
ATOM  39053 1HH1 ARG C2431     -64.533  11.547 -35.214  1.00  2.170          H  
ATOM  39054 2HH1 ARG C2431     -63.680  10.187 -34.442  1.00  2.170          H  
ATOM  39055 1HH2 ARG C2431     -60.541  11.346 -34.896  1.00  2.170          H  
ATOM  39056 2HH2 ARG C2431     -61.640  10.070 -34.296  1.00  2.170          H  
ATOM  39057  N   PHE C2432     -61.191  16.353 -41.245  1.00  1.360          N  
ATOM  39058  CA  PHE C2432     -60.370  16.192 -42.439  1.00  1.370          C  
ATOM  39059  C   PHE C2432     -58.972  16.744 -42.268  1.00  1.430          C  
ATOM  39060  O   PHE C2432     -58.757  17.655 -41.464  1.00  1.730          O  
ATOM  39061  CB  PHE C2432     -60.890  16.994 -43.619  1.00  1.910          C  
ATOM  39062  CG  PHE C2432     -62.114  16.626 -44.306  1.00  1.910          C  
ATOM  39063  CD1 PHE C2432     -63.291  17.235 -44.013  1.00  1.910          C  
ATOM  39064  CD2 PHE C2432     -62.065  15.710 -45.335  1.00  1.910          C  
ATOM  39065  CE1 PHE C2432     -64.414  16.947 -44.743  1.00  1.910          C  
ATOM  39066  CE2 PHE C2432     -63.168  15.430 -46.060  1.00  1.910          C  
ATOM  39067  CZ  PHE C2432     -64.346  16.057 -45.765  1.00  1.910          C  
ATOM  39068  H   PHE C2432     -61.469  17.287 -40.955  1.00  1.630          H  
ATOM  39069  HA  PHE C2432     -60.309  15.133 -42.690  1.00  1.640          H  
ATOM  39070 1HB  PHE C2432     -61.011  18.029 -43.287  1.00  2.300          H  
ATOM  39071 2HB  PHE C2432     -60.121  17.014 -44.349  1.00  2.300          H  
ATOM  39072  HD1 PHE C2432     -63.311  17.970 -43.208  1.00  2.300          H  
ATOM  39073  HD2 PHE C2432     -61.114  15.227 -45.582  1.00  2.300          H  
ATOM  39074  HE1 PHE C2432     -65.345  17.437 -44.525  1.00  2.300          H  
ATOM  39075  HE2 PHE C2432     -63.113  14.712 -46.887  1.00  2.300          H  
ATOM  39076  HZ  PHE C2432     -65.224  15.842 -46.350  1.00  2.300          H  
ATOM  39077  N   GLY C2433     -58.013  16.163 -42.981  1.00  1.420          N  
ATOM  39078  CA  GLY C2433     -56.686  16.743 -43.126  1.00  1.470          C  
ATOM  39079  C   GLY C2433     -56.125  17.365 -41.875  1.00  1.430          C  
ATOM  39080  O   GLY C2433     -55.967  16.743 -40.815  1.00  1.430          O  
ATOM  39081  H   GLY C2433     -58.261  15.386 -43.585  1.00  1.700          H  
ATOM  39082 1HA  GLY C2433     -56.002  15.974 -43.486  1.00  1.760          H  
ATOM  39083 2HA  GLY C2433     -56.726  17.492 -43.900  1.00  1.760          H  
ATOM  39084  N   ILE C2434     -55.812  18.644 -42.038  1.00  1.400          N  
ATOM  39085  CA  ILE C2434     -55.222  19.381 -40.940  1.00  1.380          C  
ATOM  39086  C   ILE C2434     -56.249  20.171 -40.129  1.00  1.320          C  
ATOM  39087  O   ILE C2434     -55.891  20.959 -39.248  1.00  1.300          O  
ATOM  39088  CB  ILE C2434     -54.002  20.221 -41.395  1.00  1.940          C  
ATOM  39089  CG1 ILE C2434     -54.325  21.159 -42.602  1.00  1.940          C  
ATOM  39090  CG2 ILE C2434     -52.835  19.271 -41.701  1.00  1.940          C  
ATOM  39091  CD1 ILE C2434     -55.007  22.457 -42.212  1.00  1.940          C  
ATOM  39092  H   ILE C2434     -55.984  19.048 -42.968  1.00  1.680          H  
ATOM  39093  HA  ILE C2434     -54.803  18.639 -40.284  1.00  1.660          H  
ATOM  39094  HB  ILE C2434     -53.699  20.875 -40.575  1.00  2.330          H  
ATOM  39095 1HG1 ILE C2434     -53.401  21.394 -43.107  1.00  2.330          H  
ATOM  39096 2HG1 ILE C2434     -54.967  20.642 -43.310  1.00  2.330          H  
ATOM  39097 1HG2 ILE C2434     -51.957  19.831 -41.983  1.00  2.330          H  
ATOM  39098 2HG2 ILE C2434     -52.604  18.672 -40.823  1.00  2.330          H  
ATOM  39099 3HG2 ILE C2434     -53.115  18.615 -42.501  1.00  2.330          H  
ATOM  39100 1HD1 ILE C2434     -55.174  23.058 -43.073  1.00  2.330          H  
ATOM  39101 2HD1 ILE C2434     -55.955  22.287 -41.730  1.00  2.330          H  
ATOM  39102 3HD1 ILE C2434     -54.354  22.985 -41.536  1.00  2.330          H  
ATOM  39103  N   THR C2435     -57.534  19.940 -40.415  1.00  1.310          N  
ATOM  39104  CA  THR C2435     -58.619  20.512 -39.621  1.00  1.260          C  
ATOM  39105  C   THR C2435     -58.559  19.693 -38.349  1.00  1.270          C  
ATOM  39106  O   THR C2435     -58.513  20.220 -37.233  1.00  1.260          O  
ATOM  39107  CB  THR C2435     -60.006  20.330 -40.280  1.00  1.780          C  
ATOM  39108  OG1 THR C2435     -60.047  20.990 -41.554  1.00  1.780          O  
ATOM  39109  CG2 THR C2435     -61.097  20.885 -39.386  1.00  1.780          C  
ATOM  39110  H   THR C2435     -57.760  19.267 -41.146  1.00  1.570          H  
ATOM  39111  HA  THR C2435     -58.428  21.564 -39.401  1.00  1.510          H  
ATOM  39112  HB  THR C2435     -60.208  19.278 -40.419  1.00  2.140          H  
ATOM  39113  HG1 THR C2435     -59.460  20.548 -42.170  1.00  2.140          H  
ATOM  39114 1HG2 THR C2435     -62.040  20.718 -39.861  1.00  2.140          H  
ATOM  39115 2HG2 THR C2435     -61.096  20.379 -38.421  1.00  2.140          H  
ATOM  39116 3HG2 THR C2435     -60.938  21.933 -39.239  1.00  2.140          H  
ATOM  39117  N   LYS C2436     -58.500  18.377 -38.577  1.00  1.320          N  
ATOM  39118  CA  LYS C2436     -58.376  17.341 -37.575  1.00  1.340          C  
ATOM  39119  C   LYS C2436     -57.077  17.555 -36.801  1.00  1.310          C  
ATOM  39120  O   LYS C2436     -57.049  17.435 -35.571  1.00  1.280          O  
ATOM  39121  CB  LYS C2436     -58.412  15.992 -38.279  1.00  1.870          C  
ATOM  39122  CG  LYS C2436     -58.367  14.755 -37.420  1.00  1.870          C  
ATOM  39123  CD  LYS C2436     -58.503  13.530 -38.334  1.00  1.870          C  
ATOM  39124  CE  LYS C2436     -58.421  12.222 -37.592  1.00  1.870          C  
ATOM  39125  NZ  LYS C2436     -58.598  11.069 -38.518  1.00  1.870          N  
ATOM  39126  H   LYS C2436     -58.574  18.093 -39.555  1.00  1.580          H  
ATOM  39127  HA  LYS C2436     -59.216  17.416 -36.878  1.00  1.610          H  
ATOM  39128 1HB  LYS C2436     -59.306  15.942 -38.889  1.00  2.240          H  
ATOM  39129 2HB  LYS C2436     -57.568  15.934 -38.967  1.00  2.240          H  
ATOM  39130 1HG  LYS C2436     -57.416  14.712 -36.883  1.00  2.240          H  
ATOM  39131 2HG  LYS C2436     -59.182  14.777 -36.695  1.00  2.240          H  
ATOM  39132 1HD  LYS C2436     -59.454  13.576 -38.866  1.00  2.240          H  
ATOM  39133 2HD  LYS C2436     -57.704  13.558 -39.076  1.00  2.240          H  
ATOM  39134 1HE  LYS C2436     -57.448  12.144 -37.111  1.00  2.240          H  
ATOM  39135 2HE  LYS C2436     -59.199  12.186 -36.830  1.00  2.240          H  
ATOM  39136 1HZ  LYS C2436     -58.536  10.203 -38.003  1.00  2.240          H  
ATOM  39137 2HZ  LYS C2436     -59.511  11.138 -38.958  1.00  2.240          H  
ATOM  39138 3HZ  LYS C2436     -57.878  11.092 -39.228  1.00  2.240          H  
ATOM  39139  N   ASN C2437     -55.984  17.869 -37.527  1.00  1.310          N  
ATOM  39140  CA  ASN C2437     -54.710  18.156 -36.877  1.00  1.290          C  
ATOM  39141  C   ASN C2437     -54.863  19.330 -35.913  1.00  1.230          C  
ATOM  39142  O   ASN C2437     -54.379  19.240 -34.790  1.00  1.230          O  
ATOM  39143  CB  ASN C2437     -53.598  18.445 -37.867  1.00  1.810          C  
ATOM  39144  CG  ASN C2437     -52.250  18.588 -37.229  1.00  1.810          C  
ATOM  39145  OD1 ASN C2437     -51.744  17.647 -36.610  1.00  1.810          O  
ATOM  39146  ND2 ASN C2437     -51.660  19.750 -37.365  1.00  1.810          N  
ATOM  39147  H   ASN C2437     -56.053  17.870 -38.547  1.00  1.570          H  
ATOM  39148  HA  ASN C2437     -54.419  17.288 -36.283  1.00  1.550          H  
ATOM  39149 1HB  ASN C2437     -53.556  17.653 -38.614  1.00  2.180          H  
ATOM  39150 2HB  ASN C2437     -53.814  19.380 -38.368  1.00  2.180          H  
ATOM  39151 1HD2 ASN C2437     -50.764  19.908 -36.952  1.00  2.180          H  
ATOM  39152 2HD2 ASN C2437     -52.109  20.488 -37.868  1.00  2.180          H  
ATOM  39153  N   LEU C2438     -55.534  20.421 -36.332  1.00  1.190          N  
ATOM  39154  CA  LEU C2438     -55.732  21.555 -35.425  1.00  1.130          C  
ATOM  39155  C   LEU C2438     -56.492  21.148 -34.194  1.00  1.120          C  
ATOM  39156  O   LEU C2438     -56.098  21.482 -33.080  1.00  1.110          O  
ATOM  39157  CB  LEU C2438     -56.527  22.698 -36.048  1.00  1.610          C  
ATOM  39158  CG  LEU C2438     -56.827  23.936 -35.087  1.00  1.610          C  
ATOM  39159  CD1 LEU C2438     -55.521  24.604 -34.660  1.00  1.610          C  
ATOM  39160  CD2 LEU C2438     -57.741  24.923 -35.781  1.00  1.610          C  
ATOM  39161  H   LEU C2438     -55.854  20.487 -37.304  1.00  1.430          H  
ATOM  39162  HA  LEU C2438     -54.750  21.913 -35.137  1.00  1.360          H  
ATOM  39163 1HB  LEU C2438     -55.971  23.032 -36.871  1.00  1.930          H  
ATOM  39164 2HB  LEU C2438     -57.478  22.314 -36.416  1.00  1.930          H  
ATOM  39165  HG  LEU C2438     -57.326  23.583 -34.184  1.00  1.930          H  
ATOM  39166 1HD1 LEU C2438     -55.747  25.432 -33.998  1.00  1.930          H  
ATOM  39167 2HD1 LEU C2438     -54.885  23.905 -34.135  1.00  1.930          H  
ATOM  39168 3HD1 LEU C2438     -55.014  24.968 -35.537  1.00  1.930          H  
ATOM  39169 1HD2 LEU C2438     -57.956  25.746 -35.104  1.00  1.930          H  
ATOM  39170 2HD2 LEU C2438     -57.268  25.306 -36.685  1.00  1.930          H  
ATOM  39171 3HD2 LEU C2438     -58.661  24.434 -36.041  1.00  1.930          H  
ATOM  39172  N   GLY C2439     -57.579  20.409 -34.367  1.00  1.140          N  
ATOM  39173  CA  GLY C2439     -58.347  19.971 -33.222  1.00  1.150          C  
ATOM  39174  C   GLY C2439     -57.415  19.313 -32.213  1.00  1.210          C  
ATOM  39175  O   GLY C2439     -57.410  19.661 -31.023  1.00  1.220          O  
ATOM  39176  H   GLY C2439     -57.890  20.165 -35.317  1.00  1.370          H  
ATOM  39177 1HA  GLY C2439     -58.871  20.814 -32.772  1.00  1.380          H  
ATOM  39178 2HA  GLY C2439     -59.087  19.251 -33.547  1.00  1.380          H  
ATOM  39179  N   GLN C2440     -56.599  18.365 -32.695  1.00  1.270          N  
ATOM  39180  CA  GLN C2440     -55.659  17.683 -31.827  1.00  1.320          C  
ATOM  39181  C   GLN C2440     -54.639  18.681 -31.261  1.00  1.270          C  
ATOM  39182  O   GLN C2440     -54.326  18.640 -30.083  1.00  1.280          O  
ATOM  39183  CB  GLN C2440     -54.920  16.593 -32.608  1.00  1.830          C  
ATOM  39184  CG  GLN C2440     -54.010  15.665 -31.788  1.00  1.830          C  
ATOM  39185  CD  GLN C2440     -54.765  14.755 -30.821  1.00  1.830          C  
ATOM  39186  OE1 GLN C2440     -55.759  14.130 -31.215  1.00  1.830          O  
ATOM  39187  NE2 GLN C2440     -54.299  14.648 -29.585  1.00  1.830          N  
ATOM  39188  H   GLN C2440     -56.662  18.114 -33.691  1.00  1.520          H  
ATOM  39189  HA  GLN C2440     -56.208  17.231 -31.003  1.00  1.580          H  
ATOM  39190 1HB  GLN C2440     -55.648  15.979 -33.141  1.00  2.190          H  
ATOM  39191 2HB  GLN C2440     -54.297  17.069 -33.365  1.00  2.190          H  
ATOM  39192 1HG  GLN C2440     -53.446  15.039 -32.476  1.00  2.190          H  
ATOM  39193 2HG  GLN C2440     -53.319  16.277 -31.197  1.00  2.190          H  
ATOM  39194 1HE2 GLN C2440     -54.738  14.053 -28.918  1.00  2.190          H  
ATOM  39195 2HE2 GLN C2440     -53.476  15.181 -29.275  1.00  2.190          H  
ATOM  39196  N   ALA C2441     -54.164  19.635 -32.061  1.00  1.220          N  
ATOM  39197  CA  ALA C2441     -53.182  20.594 -31.568  1.00  1.180          C  
ATOM  39198  C   ALA C2441     -53.697  21.429 -30.402  1.00  1.130          C  
ATOM  39199  O   ALA C2441     -53.019  21.578 -29.372  1.00  1.120          O  
ATOM  39200  CB  ALA C2441     -52.788  21.537 -32.695  1.00  1.670          C  
ATOM  39201  H   ALA C2441     -54.423  19.634 -33.047  1.00  1.460          H  
ATOM  39202  HA  ALA C2441     -52.325  20.027 -31.221  1.00  1.420          H  
ATOM  39203 1HB  ALA C2441     -52.047  22.248 -32.350  1.00  2.000          H  
ATOM  39204 2HB  ALA C2441     -52.393  20.961 -33.529  1.00  2.000          H  
ATOM  39205 3HB  ALA C2441     -53.663  22.079 -33.014  1.00  2.000          H  
ATOM  39206  N   VAL C2442     -54.934  21.910 -30.521  1.00  1.110          N  
ATOM  39207  CA  VAL C2442     -55.513  22.714 -29.464  1.00  1.080          C  
ATOM  39208  C   VAL C2442     -55.676  21.819 -28.253  1.00  1.120          C  
ATOM  39209  O   VAL C2442     -55.332  22.220 -27.142  1.00  1.130          O  
ATOM  39210  CB  VAL C2442     -56.857  23.362 -29.882  1.00  1.520          C  
ATOM  39211  CG1 VAL C2442     -57.513  24.064 -28.671  1.00  1.520          C  
ATOM  39212  CG2 VAL C2442     -56.616  24.385 -30.998  1.00  1.520          C  
ATOM  39213  H   VAL C2442     -55.438  21.735 -31.395  1.00  1.330          H  
ATOM  39214  HA  VAL C2442     -54.822  23.513 -29.208  1.00  1.300          H  
ATOM  39215  HB  VAL C2442     -57.533  22.578 -30.240  1.00  1.830          H  
ATOM  39216 1HG1 VAL C2442     -58.461  24.509 -28.978  1.00  1.830          H  
ATOM  39217 2HG1 VAL C2442     -57.702  23.345 -27.875  1.00  1.830          H  
ATOM  39218 3HG1 VAL C2442     -56.850  24.849 -28.296  1.00  1.830          H  
ATOM  39219 1HG2 VAL C2442     -57.558  24.829 -31.304  1.00  1.830          H  
ATOM  39220 2HG2 VAL C2442     -55.955  25.161 -30.631  1.00  1.830          H  
ATOM  39221 3HG2 VAL C2442     -56.159  23.882 -31.846  1.00  1.830          H  
ATOM  39222  N   ARG C2443     -56.197  20.603 -28.468  1.00  1.160          N  
ATOM  39223  CA  ARG C2443     -56.385  19.622 -27.413  1.00  1.210          C  
ATOM  39224  C   ARG C2443     -55.095  19.332 -26.650  1.00  1.210          C  
ATOM  39225  O   ARG C2443     -55.090  19.396 -25.425  1.00  1.230          O  
ATOM  39226  CB  ARG C2443     -56.883  18.312 -28.006  1.00  1.670          C  
ATOM  39227  CG  ARG C2443     -57.149  17.188 -27.042  1.00  1.670          C  
ATOM  39228  CD  ARG C2443     -57.490  15.930 -27.784  1.00  1.670          C  
ATOM  39229  NE  ARG C2443     -57.735  14.822 -26.897  1.00  1.670          N  
ATOM  39230  CZ  ARG C2443     -58.928  14.563 -26.304  1.00  1.670          C  
ATOM  39231  NH1 ARG C2443     -59.971  15.321 -26.505  1.00  1.670          N  
ATOM  39232  NH2 ARG C2443     -59.097  13.529 -25.502  1.00  1.670          N  
ATOM  39233  H   ARG C2443     -56.496  20.353 -29.415  1.00  1.390          H  
ATOM  39234  HA  ARG C2443     -57.129  20.008 -26.718  1.00  1.450          H  
ATOM  39235 1HB  ARG C2443     -57.791  18.499 -28.571  1.00  2.010          H  
ATOM  39236 2HB  ARG C2443     -56.158  17.933 -28.694  1.00  2.010          H  
ATOM  39237 1HG  ARG C2443     -56.265  16.999 -26.449  1.00  2.010          H  
ATOM  39238 2HG  ARG C2443     -57.979  17.456 -26.389  1.00  2.010          H  
ATOM  39239 1HD  ARG C2443     -58.346  16.059 -28.401  1.00  2.010          H  
ATOM  39240 2HD  ARG C2443     -56.654  15.669 -28.423  1.00  2.010          H  
ATOM  39241  HE  ARG C2443     -56.964  14.186 -26.731  1.00  2.010          H  
ATOM  39242 1HH1 ARG C2443     -59.948  16.127 -27.145  1.00  2.010          H  
ATOM  39243 2HH1 ARG C2443     -60.833  15.046 -26.007  1.00  2.010          H  
ATOM  39244 1HH2 ARG C2443     -58.340  12.894 -25.302  1.00  2.010          H  
ATOM  39245 2HH2 ARG C2443     -60.045  13.389 -25.097  1.00  2.010          H  
ATOM  39246  N   ASP C2444     -53.994  19.028 -27.358  1.00  1.210          N  
ATOM  39247  CA  ASP C2444     -52.733  18.673 -26.706  1.00  1.220          C  
ATOM  39248  C   ASP C2444     -52.244  19.805 -25.827  1.00  1.200          C  
ATOM  39249  O   ASP C2444     -51.795  19.589 -24.691  1.00  1.230          O  
ATOM  39250  CB  ASP C2444     -51.637  18.390 -27.754  1.00  1.700          C  
ATOM  39251  CG  ASP C2444     -51.787  17.063 -28.545  1.00  1.700          C  
ATOM  39252  OD1 ASP C2444     -52.541  16.216 -28.139  1.00  1.700          O  
ATOM  39253  OD2 ASP C2444     -51.119  16.913 -29.555  1.00  1.700          O  
ATOM  39254  H   ASP C2444     -54.055  18.995 -28.373  1.00  1.450          H  
ATOM  39255  HA  ASP C2444     -52.893  17.789 -26.091  1.00  1.460          H  
ATOM  39256 1HB  ASP C2444     -51.645  19.208 -28.480  1.00  2.040          H  
ATOM  39257 2HB  ASP C2444     -50.663  18.399 -27.269  1.00  2.040          H  
ATOM  39258  N   HIS C2445     -52.362  21.022 -26.353  1.00  1.170          N  
ATOM  39259  CA  HIS C2445     -51.953  22.222 -25.659  1.00  1.160          C  
ATOM  39260  C   HIS C2445     -52.786  22.411 -24.400  1.00  1.160          C  
ATOM  39261  O   HIS C2445     -52.242  22.580 -23.300  1.00  1.170          O  
ATOM  39262  CB  HIS C2445     -52.127  23.428 -26.576  1.00  1.630          C  
ATOM  39263  CG  HIS C2445     -51.682  24.703 -26.000  1.00  1.630          C  
ATOM  39264  ND1 HIS C2445     -50.359  25.101 -25.993  1.00  1.630          N  
ATOM  39265  CD2 HIS C2445     -52.374  25.678 -25.381  1.00  1.630          C  
ATOM  39266  CE1 HIS C2445     -50.270  26.279 -25.403  1.00  1.630          C  
ATOM  39267  NE2 HIS C2445     -51.477  26.639 -25.023  1.00  1.630          N  
ATOM  39268  H   HIS C2445     -52.713  21.108 -27.312  1.00  1.400          H  
ATOM  39269  HA  HIS C2445     -50.907  22.146 -25.371  1.00  1.390          H  
ATOM  39270 1HB  HIS C2445     -51.580  23.259 -27.506  1.00  1.950          H  
ATOM  39271 2HB  HIS C2445     -53.175  23.527 -26.839  1.00  1.950          H  
ATOM  39272  HD2 HIS C2445     -53.450  25.693 -25.200  1.00  1.950          H  
ATOM  39273  HE1 HIS C2445     -49.359  26.853 -25.251  1.00  1.950          H  
ATOM  39274  HE2 HIS C2445     -51.728  27.504 -24.536  1.00  1.950          H  
ATOM  39275  N   SER C2446     -54.114  22.372 -24.562  1.00  1.160          N  
ATOM  39276  CA  SER C2446     -55.050  22.570 -23.474  1.00  1.180          C  
ATOM  39277  C   SER C2446     -54.912  21.497 -22.403  1.00  1.190          C  
ATOM  39278  O   SER C2446     -54.982  21.792 -21.212  1.00  1.240          O  
ATOM  39279  CB  SER C2446     -56.471  22.596 -24.012  1.00  1.640          C  
ATOM  39280  OG  SER C2446     -56.686  23.726 -24.828  1.00  1.640          O  
ATOM  39281  H   SER C2446     -54.504  22.222 -25.496  1.00  1.390          H  
ATOM  39282  HA  SER C2446     -54.848  23.539 -23.028  1.00  1.420          H  
ATOM  39283 1HB  SER C2446     -56.648  21.689 -24.592  1.00  1.970          H  
ATOM  39284 2HB  SER C2446     -57.174  22.601 -23.181  1.00  1.970          H  
ATOM  39285  HG  SER C2446     -57.579  23.637 -25.169  1.00  1.970          H  
ATOM  39286  N   LEU C2447     -54.700  20.238 -22.780  1.00  1.180          N  
ATOM  39287  CA  LEU C2447     -54.559  19.213 -21.757  1.00  1.190          C  
ATOM  39288  C   LEU C2447     -53.314  19.450 -20.908  1.00  1.200          C  
ATOM  39289  O   LEU C2447     -53.357  19.314 -19.683  1.00  1.360          O  
ATOM  39290  CB  LEU C2447     -54.479  17.822 -22.405  1.00  1.660          C  
ATOM  39291  CG  LEU C2447     -55.777  17.261 -23.076  1.00  1.660          C  
ATOM  39292  CD1 LEU C2447     -55.418  16.008 -23.854  1.00  1.660          C  
ATOM  39293  CD2 LEU C2447     -56.834  16.936 -22.026  1.00  1.660          C  
ATOM  39294  H   LEU C2447     -54.669  19.992 -23.770  1.00  1.420          H  
ATOM  39295  HA  LEU C2447     -55.421  19.265 -21.101  1.00  1.430          H  
ATOM  39296 1HB  LEU C2447     -53.713  17.866 -23.184  1.00  1.990          H  
ATOM  39297 2HB  LEU C2447     -54.154  17.110 -21.650  1.00  1.990          H  
ATOM  39298  HG  LEU C2447     -56.179  17.994 -23.765  1.00  1.990          H  
ATOM  39299 1HD1 LEU C2447     -56.309  15.615 -24.336  1.00  1.990          H  
ATOM  39300 2HD1 LEU C2447     -54.672  16.257 -24.614  1.00  1.990          H  
ATOM  39301 3HD1 LEU C2447     -55.011  15.257 -23.179  1.00  1.990          H  
ATOM  39302 1HD2 LEU C2447     -57.719  16.541 -22.524  1.00  1.990          H  
ATOM  39303 2HD2 LEU C2447     -56.444  16.191 -21.333  1.00  1.990          H  
ATOM  39304 3HD2 LEU C2447     -57.107  17.830 -21.477  1.00  1.990          H  
ATOM  39305  N   ALA C2448     -52.196  19.820 -21.547  1.00  1.180          N  
ATOM  39306  CA  ALA C2448     -50.968  20.108 -20.811  1.00  1.200          C  
ATOM  39307  C   ALA C2448     -51.104  21.348 -19.915  1.00  1.180          C  
ATOM  39308  O   ALA C2448     -50.603  21.374 -18.787  1.00  1.190          O  
ATOM  39309  CB  ALA C2448     -49.829  20.314 -21.791  1.00  1.670          C  
ATOM  39310  H   ALA C2448     -52.191  19.865 -22.573  1.00  1.420          H  
ATOM  39311  HA  ALA C2448     -50.749  19.253 -20.175  1.00  1.440          H  
ATOM  39312 1HB  ALA C2448     -48.907  20.499 -21.245  1.00  2.010          H  
ATOM  39313 2HB  ALA C2448     -49.720  19.423 -22.408  1.00  2.010          H  
ATOM  39314 3HB  ALA C2448     -50.057  21.171 -22.432  1.00  2.010          H  
ATOM  39315  N   SER C2449     -51.769  22.373 -20.456  1.00  1.160          N  
ATOM  39316  CA  SER C2449     -52.014  23.669 -19.831  1.00  1.160          C  
ATOM  39317  C   SER C2449     -53.000  23.646 -18.665  1.00  1.140          C  
ATOM  39318  O   SER C2449     -52.755  24.280 -17.638  1.00  1.190          O  
ATOM  39319  CB  SER C2449     -52.490  24.637 -20.899  1.00  1.620          C  
ATOM  39320  OG  SER C2449     -52.772  25.900 -20.369  1.00  1.620          O  
ATOM  39321  H   SER C2449     -52.113  22.264 -21.412  1.00  1.390          H  
ATOM  39322  HA  SER C2449     -51.063  24.031 -19.448  1.00  1.390          H  
ATOM  39323 1HB  SER C2449     -51.729  24.724 -21.675  1.00  1.950          H  
ATOM  39324 2HB  SER C2449     -53.378  24.237 -21.368  1.00  1.950          H  
ATOM  39325  HG  SER C2449     -52.961  26.463 -21.128  1.00  1.950          H  
ATOM  39326  N   THR C2450     -54.133  22.935 -18.869  1.00  1.430          N  
ATOM  39327  CA  THR C2450     -55.325  22.781 -18.004  1.00  1.530          C  
ATOM  39328  C   THR C2450     -56.276  23.978 -18.153  1.00  1.340          C  
ATOM  39329  O   THR C2450     -57.314  24.061 -17.489  1.00  1.600          O  
ATOM  39330  CB  THR C2450     -55.026  22.526 -16.515  1.00  2.100          C  
ATOM  39331  OG1 THR C2450     -54.672  23.740 -15.871  1.00  2.100          O  
ATOM  39332  CG2 THR C2450     -53.911  21.501 -16.365  1.00  2.100          C  
ATOM  39333  H   THR C2450     -54.206  22.446 -19.755  1.00  1.720          H  
ATOM  39334  HA  THR C2450     -55.867  21.903 -18.355  1.00  1.840          H  
ATOM  39335  HB  THR C2450     -55.927  22.135 -16.036  1.00  2.520          H  
ATOM  39336  HG1 THR C2450     -54.848  23.667 -14.917  1.00  2.520          H  
ATOM  39337 1HG2 THR C2450     -53.743  21.345 -15.347  1.00  2.520          H  
ATOM  39338 2HG2 THR C2450     -54.206  20.569 -16.839  1.00  2.520          H  
ATOM  39339 3HG2 THR C2450     -52.997  21.833 -16.803  1.00  2.520          H  
ATOM  39340  N   SER C2451     -55.889  24.887 -19.048  1.00  1.300          N  
ATOM  39341  CA  SER C2451     -56.584  26.112 -19.436  1.00  1.330          C  
ATOM  39342  C   SER C2451     -56.920  27.116 -18.319  1.00  1.320          C  
ATOM  39343  O   SER C2451     -58.042  27.625 -18.292  1.00  1.430          O  
ATOM  39344  CB  SER C2451     -57.878  25.762 -20.165  1.00  1.850          C  
ATOM  39345  OG  SER C2451     -57.631  25.020 -21.335  1.00  1.850          O  
ATOM  39346  H   SER C2451     -55.025  24.681 -19.523  1.00  1.560          H  
ATOM  39347  HA  SER C2451     -55.943  26.625 -20.155  1.00  1.600          H  
ATOM  39348 1HB  SER C2451     -58.531  25.193 -19.504  1.00  2.220          H  
ATOM  39349 2HB  SER C2451     -58.404  26.678 -20.428  1.00  2.220          H  
ATOM  39350  HG  SER C2451     -58.491  24.886 -21.741  1.00  2.220          H  
ATOM  39351  N   PRO C2452     -55.974  27.473 -17.414  1.00  1.620          N  
ATOM  39352  CA  PRO C2452     -56.142  28.442 -16.337  1.00  1.800          C  
ATOM  39353  C   PRO C2452     -56.370  29.870 -16.847  1.00  1.460          C  
ATOM  39354  O   PRO C2452     -56.812  30.740 -16.098  1.00  1.690          O  
ATOM  39355  CB  PRO C2452     -54.809  28.350 -15.582  1.00  2.700          C  
ATOM  39356  CG  PRO C2452     -53.815  27.858 -16.609  1.00  2.700          C  
ATOM  39357  CD  PRO C2452     -54.602  26.928 -17.497  1.00  2.700          C  
ATOM  39358  HA  PRO C2452     -56.978  28.120 -15.697  1.00  2.160          H  
ATOM  39359 1HB  PRO C2452     -54.546  29.338 -15.174  1.00  3.240          H  
ATOM  39360 2HB  PRO C2452     -54.910  27.661 -14.727  1.00  3.240          H  
ATOM  39361 1HG  PRO C2452     -53.365  28.697 -17.152  1.00  3.240          H  
ATOM  39362 2HG  PRO C2452     -52.987  27.328 -16.107  1.00  3.240          H  
ATOM  39363 1HD  PRO C2452     -54.203  26.962 -18.513  1.00  3.240          H  
ATOM  39364 2HD  PRO C2452     -54.546  25.932 -17.053  1.00  3.240          H  
ATOM  39365  N   LYS C2453     -56.008  30.120 -18.109  1.00  1.200          N  
ATOM  39366  CA  LYS C2453     -56.118  31.440 -18.699  1.00  1.110          C  
ATOM  39367  C   LYS C2453     -56.284  31.390 -20.216  1.00  1.000          C  
ATOM  39368  O   LYS C2453     -55.953  30.394 -20.869  1.00  1.090          O  
ATOM  39369  CB  LYS C2453     -54.882  32.265 -18.344  1.00  1.590          C  
ATOM  39370  CG  LYS C2453     -53.576  31.702 -18.906  1.00  1.590          C  
ATOM  39371  CD  LYS C2453     -52.379  32.534 -18.473  1.00  1.590          C  
ATOM  39372  CE  LYS C2453     -51.088  31.993 -19.069  1.00  1.590          C  
ATOM  39373  NZ  LYS C2453     -49.899  32.785 -18.637  1.00  1.590          N  
ATOM  39374  H   LYS C2453     -55.658  29.373 -18.684  1.00  1.440          H  
ATOM  39375  HA  LYS C2453     -57.002  31.927 -18.285  1.00  1.330          H  
ATOM  39376 1HB  LYS C2453     -54.999  33.282 -18.715  1.00  1.910          H  
ATOM  39377 2HB  LYS C2453     -54.786  32.321 -17.258  1.00  1.910          H  
ATOM  39378 1HG  LYS C2453     -53.444  30.683 -18.553  1.00  1.910          H  
ATOM  39379 2HG  LYS C2453     -53.617  31.680 -19.996  1.00  1.910          H  
ATOM  39380 1HD  LYS C2453     -52.519  33.564 -18.801  1.00  1.910          H  
ATOM  39381 2HD  LYS C2453     -52.302  32.521 -17.385  1.00  1.910          H  
ATOM  39382 1HE  LYS C2453     -50.956  30.957 -18.755  1.00  1.910          H  
ATOM  39383 2HE  LYS C2453     -51.159  32.025 -20.158  1.00  1.910          H  
ATOM  39384 1HZ  LYS C2453     -49.063  32.398 -19.053  1.00  1.910          H  
ATOM  39385 2HZ  LYS C2453     -50.004  33.747 -18.932  1.00  1.910          H  
ATOM  39386 3HZ  LYS C2453     -49.817  32.752 -17.630  1.00  1.910          H  
ATOM  39387  N   VAL C2454     -56.764  32.508 -20.766  1.00  1.270          N  
ATOM  39388  CA  VAL C2454     -56.920  32.806 -22.200  1.00  1.290          C  
ATOM  39389  C   VAL C2454     -57.941  31.938 -22.936  1.00  1.270          C  
ATOM  39390  O   VAL C2454     -58.852  32.479 -23.554  1.00  1.770          O  
ATOM  39391  CB  VAL C2454     -55.576  32.722 -22.946  1.00  1.800          C  
ATOM  39392  CG1 VAL C2454     -55.812  32.939 -24.450  1.00  1.800          C  
ATOM  39393  CG2 VAL C2454     -54.611  33.759 -22.394  1.00  1.800          C  
ATOM  39394  H   VAL C2454     -57.039  33.237 -20.121  1.00  1.520          H  
ATOM  39395  HA  VAL C2454     -57.260  33.840 -22.276  1.00  1.550          H  
ATOM  39396  HB  VAL C2454     -55.145  31.734 -22.821  1.00  2.160          H  
ATOM  39397 1HG1 VAL C2454     -54.882  32.899 -24.941  1.00  2.160          H  
ATOM  39398 2HG1 VAL C2454     -56.471  32.189 -24.875  1.00  2.160          H  
ATOM  39399 3HG1 VAL C2454     -56.247  33.924 -24.609  1.00  2.160          H  
ATOM  39400 1HG2 VAL C2454     -53.660  33.691 -22.928  1.00  2.160          H  
ATOM  39401 2HG2 VAL C2454     -55.030  34.752 -22.528  1.00  2.160          H  
ATOM  39402 3HG2 VAL C2454     -54.443  33.579 -21.339  1.00  2.160          H  
ATOM  39403  N   ARG C2455     -57.773  30.611 -22.885  1.00  0.920          N  
ATOM  39404  CA  ARG C2455     -58.675  29.664 -23.538  1.00  0.950          C  
ATOM  39405  C   ARG C2455     -58.713  29.796 -25.062  1.00  0.930          C  
ATOM  39406  O   ARG C2455     -59.672  30.334 -25.608  1.00  1.190          O  
ATOM  39407  CB  ARG C2455     -60.093  29.817 -22.997  1.00  1.320          C  
ATOM  39408  CG  ARG C2455     -60.222  29.584 -21.508  1.00  1.320          C  
ATOM  39409  CD  ARG C2455     -61.617  29.719 -21.047  1.00  1.320          C  
ATOM  39410  NE  ARG C2455     -61.713  29.522 -19.608  1.00  1.320          N  
ATOM  39411  CZ  ARG C2455     -62.833  29.643 -18.869  1.00  1.320          C  
ATOM  39412  NH1 ARG C2455     -63.982  29.961 -19.435  1.00  1.320          N  
ATOM  39413  NH2 ARG C2455     -62.767  29.439 -17.564  1.00  1.320          N  
ATOM  39414  H   ARG C2455     -56.981  30.270 -22.344  1.00  1.100          H  
ATOM  39415  HA  ARG C2455     -58.330  28.658 -23.295  1.00  1.140          H  
ATOM  39416 1HB  ARG C2455     -60.504  30.791 -23.224  1.00  1.580          H  
ATOM  39417 2HB  ARG C2455     -60.735  29.087 -23.491  1.00  1.580          H  
ATOM  39418 1HG  ARG C2455     -59.872  28.585 -21.261  1.00  1.580          H  
ATOM  39419 2HG  ARG C2455     -59.619  30.319 -20.973  1.00  1.580          H  
ATOM  39420 1HD  ARG C2455     -61.976  30.721 -21.287  1.00  1.580          H  
ATOM  39421 2HD  ARG C2455     -62.238  28.975 -21.544  1.00  1.580          H  
ATOM  39422  HE  ARG C2455     -60.857  29.275 -19.120  1.00  1.580          H  
ATOM  39423 1HH1 ARG C2455     -64.033  30.118 -20.430  1.00  1.580          H  
ATOM  39424 2HH1 ARG C2455     -64.816  30.050 -18.872  1.00  1.580          H  
ATOM  39425 1HH2 ARG C2455     -61.877  29.200 -17.138  1.00  1.580          H  
ATOM  39426 2HH2 ARG C2455     -63.594  29.525 -16.992  1.00  1.580          H  
ATOM  39427  N   VAL C2456     -57.670  29.323 -25.760  1.00  0.890          N  
ATOM  39428  CA  VAL C2456     -57.658  29.476 -27.220  1.00  0.870          C  
ATOM  39429  C   VAL C2456     -58.936  28.885 -27.801  1.00  0.850          C  
ATOM  39430  O   VAL C2456     -59.306  27.749 -27.497  1.00  0.900          O  
ATOM  39431  CB  VAL C2456     -56.418  28.773 -27.847  1.00  1.230          C  
ATOM  39432  CG1 VAL C2456     -56.492  28.771 -29.401  1.00  1.230          C  
ATOM  39433  CG2 VAL C2456     -55.168  29.512 -27.418  1.00  1.230          C  
ATOM  39434  H   VAL C2456     -56.910  28.874 -25.270  1.00  1.070          H  
ATOM  39435  HA  VAL C2456     -57.620  30.540 -27.462  1.00  1.040          H  
ATOM  39436  HB  VAL C2456     -56.376  27.736 -27.510  1.00  1.470          H  
ATOM  39437 1HG1 VAL C2456     -55.608  28.282 -29.808  1.00  1.470          H  
ATOM  39438 2HG1 VAL C2456     -57.380  28.232 -29.742  1.00  1.470          H  
ATOM  39439 3HG1 VAL C2456     -56.533  29.797 -29.766  1.00  1.470          H  
ATOM  39440 1HG2 VAL C2456     -54.286  29.030 -27.849  1.00  1.470          H  
ATOM  39441 2HG2 VAL C2456     -55.232  30.535 -27.775  1.00  1.470          H  
ATOM  39442 3HG2 VAL C2456     -55.085  29.509 -26.334  1.00  1.470          H  
ATOM  39443  N   VAL C2457     -59.585  29.701 -28.631  1.00  0.810          N  
ATOM  39444  CA  VAL C2457     -60.859  29.438 -29.277  1.00  0.810          C  
ATOM  39445  C   VAL C2457     -60.725  28.767 -30.632  1.00  0.820          C  
ATOM  39446  O   VAL C2457     -60.004  29.249 -31.507  1.00  0.810          O  
ATOM  39447  CB  VAL C2457     -61.580  30.790 -29.443  1.00  1.130          C  
ATOM  39448  CG1 VAL C2457     -62.886  30.637 -30.188  1.00  1.130          C  
ATOM  39449  CG2 VAL C2457     -61.804  31.399 -28.071  1.00  1.130          C  
ATOM  39450  H   VAL C2457     -59.151  30.592 -28.814  1.00  0.970          H  
ATOM  39451  HA  VAL C2457     -61.446  28.792 -28.620  1.00  0.970          H  
ATOM  39452  HB  VAL C2457     -60.950  31.442 -30.022  1.00  1.360          H  
ATOM  39453 1HG1 VAL C2457     -63.354  31.609 -30.310  1.00  1.360          H  
ATOM  39454 2HG1 VAL C2457     -62.682  30.228 -31.148  1.00  1.360          H  
ATOM  39455 3HG1 VAL C2457     -63.561  29.974 -29.642  1.00  1.360          H  
ATOM  39456 1HG2 VAL C2457     -62.271  32.365 -28.174  1.00  1.360          H  
ATOM  39457 2HG2 VAL C2457     -62.441  30.741 -27.480  1.00  1.360          H  
ATOM  39458 3HG2 VAL C2457     -60.852  31.526 -27.557  1.00  1.360          H  
ATOM  39459  N   ALA C2458     -61.421  27.650 -30.809  1.00  0.850          N  
ATOM  39460  CA  ALA C2458     -61.363  26.919 -32.070  1.00  0.870          C  
ATOM  39461  C   ALA C2458     -62.750  26.873 -32.710  1.00  0.870          C  
ATOM  39462  O   ALA C2458     -63.644  26.167 -32.212  1.00  0.890          O  
ATOM  39463  CB  ALA C2458     -60.800  25.531 -31.827  1.00  1.210          C  
ATOM  39464  H   ALA C2458     -62.028  27.326 -30.054  1.00  1.020          H  
ATOM  39465  HA  ALA C2458     -60.702  27.452 -32.757  1.00  1.040          H  
ATOM  39466 1HB  ALA C2458     -60.730  25.005 -32.767  1.00  1.450          H  
ATOM  39467 2HB  ALA C2458     -59.809  25.629 -31.391  1.00  1.450          H  
ATOM  39468 3HB  ALA C2458     -61.437  24.993 -31.141  1.00  1.450          H  
ATOM  39469  N   ILE C2459     -62.911  27.604 -33.822  1.00  0.850          N  
ATOM  39470  CA  ILE C2459     -64.205  27.737 -34.490  1.00  0.860          C  
ATOM  39471  C   ILE C2459     -64.235  26.994 -35.808  1.00  0.870          C  
ATOM  39472  O   ILE C2459     -63.437  27.289 -36.698  1.00  0.860          O  
ATOM  39473  CB  ILE C2459     -64.509  29.219 -34.812  1.00  1.200          C  
ATOM  39474  CG1 ILE C2459     -64.512  30.028 -33.536  1.00  1.200          C  
ATOM  39475  CG2 ILE C2459     -65.887  29.318 -35.527  1.00  1.200          C  
ATOM  39476  CD1 ILE C2459     -64.468  31.512 -33.729  1.00  1.200          C  
ATOM  39477  H   ILE C2459     -62.097  28.105 -34.199  1.00  1.020          H  
ATOM  39478  HA  ILE C2459     -64.972  27.340 -33.837  1.00  1.030          H  
ATOM  39479  HB  ILE C2459     -63.730  29.620 -35.457  1.00  1.440          H  
ATOM  39480 1HG1 ILE C2459     -65.395  29.798 -32.975  1.00  1.440          H  
ATOM  39481 2HG1 ILE C2459     -63.663  29.738 -32.969  1.00  1.440          H  
ATOM  39482 1HG2 ILE C2459     -66.106  30.340 -35.757  1.00  1.440          H  
ATOM  39483 2HG2 ILE C2459     -65.885  28.750 -36.461  1.00  1.440          H  
ATOM  39484 3HG2 ILE C2459     -66.659  28.918 -34.869  1.00  1.440          H  
ATOM  39485 1HD1 ILE C2459     -64.458  31.993 -32.752  1.00  1.440          H  
ATOM  39486 2HD1 ILE C2459     -63.560  31.772 -34.273  1.00  1.440          H  
ATOM  39487 3HD1 ILE C2459     -65.323  31.854 -34.281  1.00  1.440          H  
ATOM  39488  N   GLY C2460     -65.138  26.043 -35.949  1.00  0.900          N  
ATOM  39489  CA  GLY C2460     -65.193  25.323 -37.204  1.00  0.930          C  
ATOM  39490  C   GLY C2460     -66.447  25.667 -37.995  1.00  0.950          C  
ATOM  39491  O   GLY C2460     -67.533  25.832 -37.427  1.00  0.970          O  
ATOM  39492  H   GLY C2460     -65.784  25.849 -35.177  1.00  1.080          H  
ATOM  39493 1HA  GLY C2460     -64.311  25.541 -37.804  1.00  1.120          H  
ATOM  39494 2HA  GLY C2460     -65.171  24.256 -36.995  1.00  1.120          H  
ATOM  39495  N   ILE C2461     -66.311  25.679 -39.311  1.00  0.970          N  
ATOM  39496  CA  ILE C2461     -67.451  25.891 -40.192  1.00  1.000          C  
ATOM  39497  C   ILE C2461     -67.633  24.582 -40.973  1.00  1.070          C  
ATOM  39498  O   ILE C2461     -66.652  24.023 -41.463  1.00  1.210          O  
ATOM  39499  CB  ILE C2461     -67.203  27.049 -41.180  1.00  1.390          C  
ATOM  39500  CG1 ILE C2461     -66.666  28.309 -40.450  1.00  1.390          C  
ATOM  39501  CG2 ILE C2461     -68.534  27.390 -41.874  1.00  1.390          C  
ATOM  39502  CD1 ILE C2461     -67.528  28.929 -39.439  1.00  1.390          C  
ATOM  39503  H   ILE C2461     -65.357  25.635 -39.689  1.00  1.160          H  
ATOM  39504  HA  ILE C2461     -68.347  26.081 -39.611  1.00  1.200          H  
ATOM  39505  HB  ILE C2461     -66.474  26.753 -41.910  1.00  1.670          H  
ATOM  39506 1HG1 ILE C2461     -65.730  28.024 -39.968  1.00  1.670          H  
ATOM  39507 2HG1 ILE C2461     -66.465  29.058 -41.172  1.00  1.670          H  
ATOM  39508 1HG2 ILE C2461     -68.386  28.197 -42.589  1.00  1.670          H  
ATOM  39509 2HG2 ILE C2461     -68.880  26.527 -42.373  1.00  1.670          H  
ATOM  39510 3HG2 ILE C2461     -69.288  27.683 -41.144  1.00  1.670          H  
ATOM  39511 1HD1 ILE C2461     -67.017  29.773 -39.009  1.00  1.670          H  
ATOM  39512 2HD1 ILE C2461     -68.445  29.277 -39.887  1.00  1.670          H  
ATOM  39513 3HD1 ILE C2461     -67.738  28.210 -38.661  1.00  1.670          H  
ATOM  39514  N   ALA C2462     -68.844  24.055 -41.062  1.00  1.030          N  
ATOM  39515  CA  ALA C2462     -69.018  22.799 -41.804  1.00  1.060          C  
ATOM  39516  C   ALA C2462     -70.310  22.816 -42.612  1.00  1.080          C  
ATOM  39517  O   ALA C2462     -71.257  23.480 -42.202  1.00  1.110          O  
ATOM  39518  CB  ALA C2462     -69.055  21.623 -40.853  1.00  1.470          C  
ATOM  39519  H   ALA C2462     -69.624  24.556 -40.618  1.00  1.240          H  
ATOM  39520  HA  ALA C2462     -68.165  22.680 -42.451  1.00  1.270          H  
ATOM  39521 1HB  ALA C2462     -69.179  20.710 -41.425  1.00  1.770          H  
ATOM  39522 2HB  ALA C2462     -68.131  21.574 -40.274  1.00  1.770          H  
ATOM  39523 3HB  ALA C2462     -69.888  21.738 -40.186  1.00  1.770          H  
ATOM  39524  N   PRO C2463     -70.347  22.227 -43.830  1.00  1.080          N  
ATOM  39525  CA  PRO C2463     -71.549  22.049 -44.610  1.00  1.110          C  
ATOM  39526  C   PRO C2463     -72.520  21.180 -43.850  1.00  1.180          C  
ATOM  39527  O   PRO C2463     -72.152  20.092 -43.411  1.00  1.220          O  
ATOM  39528  CB  PRO C2463     -71.040  21.341 -45.868  1.00  1.670          C  
ATOM  39529  CG  PRO C2463     -69.570  21.685 -45.934  1.00  1.670          C  
ATOM  39530  CD  PRO C2463     -69.118  21.746 -44.510  1.00  1.670          C  
ATOM  39531  HA  PRO C2463     -71.996  23.034 -44.843  1.00  1.330          H  
ATOM  39532 1HB  PRO C2463     -71.236  20.267 -45.794  1.00  2.000          H  
ATOM  39533 2HB  PRO C2463     -71.594  21.704 -46.747  1.00  2.000          H  
ATOM  39534 1HG  PRO C2463     -69.019  20.943 -46.500  1.00  2.000          H  
ATOM  39535 2HG  PRO C2463     -69.432  22.636 -46.456  1.00  2.000          H  
ATOM  39536 1HD  PRO C2463     -68.834  20.756 -44.143  1.00  2.000          H  
ATOM  39537 2HD  PRO C2463     -68.294  22.460 -44.497  1.00  2.000          H  
ATOM  39538  N   TRP C2464     -73.773  21.559 -43.831  1.00  1.220          N  
ATOM  39539  CA  TRP C2464     -74.812  20.798 -43.150  1.00  1.310          C  
ATOM  39540  C   TRP C2464     -74.958  19.386 -43.703  1.00  1.370          C  
ATOM  39541  O   TRP C2464     -75.130  18.403 -42.972  1.00  1.430          O  
ATOM  39542  CB  TRP C2464     -76.136  21.529 -43.211  1.00  1.800          C  
ATOM  39543  CG  TRP C2464     -77.244  20.817 -42.518  1.00  1.800          C  
ATOM  39544  CD1 TRP C2464     -78.350  20.293 -43.097  1.00  1.800          C  
ATOM  39545  CD2 TRP C2464     -77.359  20.524 -41.101  1.00  1.800          C  
ATOM  39546  NE1 TRP C2464     -79.153  19.712 -42.143  1.00  1.800          N  
ATOM  39547  CE2 TRP C2464     -78.554  19.838 -40.925  1.00  1.800          C  
ATOM  39548  CE3 TRP C2464     -76.557  20.783 -39.991  1.00  1.800          C  
ATOM  39549  CZ2 TRP C2464     -78.962  19.400 -39.690  1.00  1.800          C  
ATOM  39550  CZ3 TRP C2464     -76.976  20.345 -38.752  1.00  1.800          C  
ATOM  39551  CH2 TRP C2464     -78.142  19.675 -38.606  1.00  1.800          C  
ATOM  39552  H   TRP C2464     -74.009  22.469 -44.239  1.00  1.460          H  
ATOM  39553  HA  TRP C2464     -74.534  20.727 -42.110  1.00  1.570          H  
ATOM  39554 1HB  TRP C2464     -76.025  22.523 -42.778  1.00  2.160          H  
ATOM  39555 2HB  TRP C2464     -76.415  21.652 -44.251  1.00  2.160          H  
ATOM  39556  HD1 TRP C2464     -78.576  20.334 -44.166  1.00  2.160          H  
ATOM  39557  HE1 TRP C2464     -80.043  19.259 -42.315  1.00  2.160          H  
ATOM  39558  HE3 TRP C2464     -75.630  21.309 -40.098  1.00  2.160          H  
ATOM  39559  HZ2 TRP C2464     -79.888  18.851 -39.551  1.00  2.160          H  
ATOM  39560  HZ3 TRP C2464     -76.353  20.541 -37.894  1.00  2.160          H  
ATOM  39561  HH2 TRP C2464     -78.432  19.336 -37.612  1.00  2.160          H  
ATOM  39562  N   ASN C2465     -74.888  19.272 -45.019  1.00  1.420          N  
ATOM  39563  CA  ASN C2465     -75.174  18.009 -45.670  1.00  1.550          C  
ATOM  39564  C   ASN C2465     -73.993  17.067 -45.754  1.00  1.540          C  
ATOM  39565  O   ASN C2465     -74.064  16.044 -46.434  1.00  1.650          O  
ATOM  39566  CB  ASN C2465     -75.801  18.277 -47.024  1.00  2.120          C  
ATOM  39567  CG  ASN C2465     -77.224  18.784 -46.849  1.00  2.120          C  
ATOM  39568  OD1 ASN C2465     -78.151  17.982 -46.643  1.00  2.120          O  
ATOM  39569  ND2 ASN C2465     -77.390  20.078 -46.887  1.00  2.120          N  
ATOM  39570  H   ASN C2465     -74.699  20.099 -45.569  1.00  1.700          H  
ATOM  39571  HA  ASN C2465     -75.908  17.490 -45.073  1.00  1.860          H  
ATOM  39572 1HB  ASN C2465     -75.213  19.028 -47.551  1.00  2.540          H  
ATOM  39573 2HB  ASN C2465     -75.810  17.368 -47.632  1.00  2.540          H  
ATOM  39574 1HD2 ASN C2465     -78.313  20.522 -46.716  1.00  2.540          H  
ATOM  39575 2HD2 ASN C2465     -76.612  20.681 -47.046  1.00  2.540          H  
ATOM  39576  N   MET C2466     -72.914  17.384 -45.040  1.00  1.440          N  
ATOM  39577  CA  MET C2466     -71.791  16.477 -44.959  1.00  1.450          C  
ATOM  39578  C   MET C2466     -71.596  15.961 -43.535  1.00  1.410          C  
ATOM  39579  O   MET C2466     -70.619  15.257 -43.282  1.00  1.490          O  
ATOM  39580  CB  MET C2466     -70.523  17.143 -45.458  1.00  2.030          C  
ATOM  39581  CG  MET C2466     -70.523  17.456 -46.935  1.00  2.030          C  
ATOM  39582  SD  MET C2466     -69.030  18.297 -47.474  1.00  2.030          S  
ATOM  39583  CE  MET C2466     -67.723  17.089 -47.335  1.00  2.030          C  
ATOM  39584  H   MET C2466     -72.861  18.265 -44.512  1.00  1.730          H  
ATOM  39585  HA  MET C2466     -71.994  15.614 -45.591  1.00  1.740          H  
ATOM  39586 1HB  MET C2466     -70.400  18.084 -44.927  1.00  2.430          H  
ATOM  39587 2HB  MET C2466     -69.675  16.513 -45.224  1.00  2.430          H  
ATOM  39588 1HG  MET C2466     -70.624  16.527 -47.498  1.00  2.430          H  
ATOM  39589 2HG  MET C2466     -71.378  18.086 -47.173  1.00  2.430          H  
ATOM  39590 1HE  MET C2466     -66.784  17.536 -47.661  1.00  2.430          H  
ATOM  39591 2HE  MET C2466     -67.624  16.767 -46.304  1.00  2.430          H  
ATOM  39592 3HE  MET C2466     -67.953  16.232 -47.967  1.00  2.430          H  
ATOM  39593  N   ILE C2467     -72.527  16.278 -42.615  1.00  1.360          N  
ATOM  39594  CA  ILE C2467     -72.347  15.911 -41.202  1.00  1.360          C  
ATOM  39595  C   ILE C2467     -72.989  14.604 -40.738  1.00  1.440          C  
ATOM  39596  O   ILE C2467     -74.220  14.435 -40.714  1.00  1.470          O  
ATOM  39597  CB  ILE C2467     -72.861  17.075 -40.319  1.00  1.900          C  
ATOM  39598  CG1 ILE C2467     -72.012  18.299 -40.636  1.00  1.900          C  
ATOM  39599  CG2 ILE C2467     -72.842  16.708 -38.791  1.00  1.900          C  
ATOM  39600  CD1 ILE C2467     -72.527  19.559 -40.120  1.00  1.900          C  
ATOM  39601  H   ILE C2467     -73.351  16.829 -42.884  1.00  1.630          H  
ATOM  39602  HA  ILE C2467     -71.276  15.819 -41.029  1.00  1.630          H  
ATOM  39603  HB  ILE C2467     -73.879  17.320 -40.623  1.00  2.280          H  
ATOM  39604 1HG1 ILE C2467     -71.033  18.157 -40.230  1.00  2.280          H  
ATOM  39605 2HG1 ILE C2467     -71.934  18.391 -41.704  1.00  2.280          H  
ATOM  39606 1HG2 ILE C2467     -73.210  17.534 -38.198  1.00  2.280          H  
ATOM  39607 2HG2 ILE C2467     -73.475  15.849 -38.600  1.00  2.280          H  
ATOM  39608 3HG2 ILE C2467     -71.836  16.465 -38.487  1.00  2.280          H  
ATOM  39609 1HD1 ILE C2467     -71.861  20.354 -40.432  1.00  2.280          H  
ATOM  39610 2HD1 ILE C2467     -73.502  19.727 -40.520  1.00  2.280          H  
ATOM  39611 3HD1 ILE C2467     -72.581  19.525 -39.055  1.00  2.280          H  
ATOM  39612  N   GLN C2468     -72.134  13.700 -40.271  1.00  1.500          N  
ATOM  39613  CA  GLN C2468     -72.614  12.430 -39.776  1.00  1.600          C  
ATOM  39614  C   GLN C2468     -73.385  12.670 -38.507  1.00  1.710          C  
ATOM  39615  O   GLN C2468     -73.011  13.523 -37.706  1.00  2.410          O  
ATOM  39616  CB  GLN C2468     -71.471  11.451 -39.515  1.00  2.200          C  
ATOM  39617  CG  GLN C2468     -71.922  10.111 -38.935  1.00  2.200          C  
ATOM  39618  CD  GLN C2468     -72.861   9.340 -39.861  1.00  2.200          C  
ATOM  39619  OE1 GLN C2468     -74.036   9.749 -40.039  1.00  2.200          O  
ATOM  39620  NE2 GLN C2468     -72.381   8.255 -40.452  1.00  2.200          N  
ATOM  39621  H   GLN C2468     -71.135  13.894 -40.342  1.00  1.800          H  
ATOM  39622  HA  GLN C2468     -73.286  12.010 -40.521  1.00  1.920          H  
ATOM  39623 1HB  GLN C2468     -70.898  11.291 -40.398  1.00  2.640          H  
ATOM  39624 2HB  GLN C2468     -70.803  11.892 -38.787  1.00  2.640          H  
ATOM  39625 1HG  GLN C2468     -71.032   9.504 -38.819  1.00  2.640          H  
ATOM  39626 2HG  GLN C2468     -72.381  10.242 -37.967  1.00  2.640          H  
ATOM  39627 1HE2 GLN C2468     -72.967   7.721 -41.059  1.00  2.640          H  
ATOM  39628 2HE2 GLN C2468     -71.408   7.954 -40.272  1.00  2.640          H  
ATOM  39629  N   ASN C2469     -74.478  11.939 -38.343  1.00  1.590          N  
ATOM  39630  CA  ASN C2469     -75.344  12.030 -37.174  1.00  1.600          C  
ATOM  39631  C   ASN C2469     -75.894  13.442 -36.911  1.00  1.570          C  
ATOM  39632  O   ASN C2469     -76.309  13.758 -35.797  1.00  1.560          O  
ATOM  39633  CB  ASN C2469     -74.658  11.434 -35.948  1.00  2.240          C  
ATOM  39634  CG  ASN C2469     -74.581   9.903 -36.041  1.00  2.240          C  
ATOM  39635  OD1 ASN C2469     -75.472   9.302 -36.660  1.00  2.240          O  
ATOM  39636  ND2 ASN C2469     -73.592   9.266 -35.446  1.00  2.240          N  
ATOM  39637  H   ASN C2469     -74.669  11.232 -39.061  1.00  1.910          H  
ATOM  39638  HA  ASN C2469     -76.217  11.408 -37.372  1.00  1.920          H  
ATOM  39639 1HB  ASN C2469     -73.640  11.811 -35.869  1.00  2.680          H  
ATOM  39640 2HB  ASN C2469     -75.170  11.740 -35.054  1.00  2.680          H  
ATOM  39641 1HD2 ASN C2469     -73.550   8.268 -35.497  1.00  2.680          H  
ATOM  39642 2HD2 ASN C2469     -72.867   9.751 -34.914  1.00  2.680          H  
ATOM  39643  N   ARG C2470     -76.059  14.249 -37.965  1.00  1.580          N  
ATOM  39644  CA  ARG C2470     -76.594  15.605 -37.821  1.00  1.600          C  
ATOM  39645  C   ARG C2470     -78.049  15.593 -37.337  1.00  1.610          C  
ATOM  39646  O   ARG C2470     -78.507  16.499 -36.630  1.00  1.640          O  
ATOM  39647  CB  ARG C2470     -76.602  16.312 -39.159  1.00  2.230          C  
ATOM  39648  CG  ARG C2470     -77.685  15.819 -40.087  1.00  2.230          C  
ATOM  39649  CD  ARG C2470     -77.609  16.330 -41.377  1.00  2.230          C  
ATOM  39650  NE  ARG C2470     -78.835  15.988 -42.098  1.00  2.230          N  
ATOM  39651  CZ  ARG C2470     -79.083  16.342 -43.356  1.00  2.230          C  
ATOM  39652  NH1 ARG C2470     -78.187  17.032 -43.980  1.00  2.230          N  
ATOM  39653  NH2 ARG C2470     -80.215  16.002 -43.943  1.00  2.230          N  
ATOM  39654  H   ARG C2470     -75.685  13.963 -38.876  1.00  1.900          H  
ATOM  39655  HA  ARG C2470     -75.978  16.153 -37.108  1.00  1.920          H  
ATOM  39656 1HB  ARG C2470     -76.708  17.366 -39.028  1.00  2.680          H  
ATOM  39657 2HB  ARG C2470     -75.671  16.146 -39.658  1.00  2.680          H  
ATOM  39658 1HG  ARG C2470     -77.667  14.736 -40.171  1.00  2.680          H  
ATOM  39659 2HG  ARG C2470     -78.656  16.157 -39.736  1.00  2.680          H  
ATOM  39660 1HD  ARG C2470     -77.482  17.393 -41.355  1.00  2.680          H  
ATOM  39661 2HD  ARG C2470     -76.758  15.874 -41.889  1.00  2.680          H  
ATOM  39662  HE  ARG C2470     -79.565  15.451 -41.574  1.00  2.680          H  
ATOM  39663 1HH1 ARG C2470     -77.336  17.279 -43.477  1.00  2.680          H  
ATOM  39664 2HH1 ARG C2470     -78.326  17.328 -44.948  1.00  2.680          H  
ATOM  39665 1HH2 ARG C2470     -80.905  15.462 -43.434  1.00  2.680          H  
ATOM  39666 2HH2 ARG C2470     -80.398  16.281 -44.895  1.00  2.680          H  
ATOM  39667  N   ASP C2471     -78.768  14.523 -37.669  1.00  1.620          N  
ATOM  39668  CA  ASP C2471     -80.179  14.402 -37.362  1.00  1.660          C  
ATOM  39669  C   ASP C2471     -80.412  14.092 -35.895  1.00  1.660          C  
ATOM  39670  O   ASP C2471     -81.545  14.122 -35.419  1.00  1.710          O  
ATOM  39671  CB  ASP C2471     -80.792  13.302 -38.223  1.00  2.310          C  
ATOM  39672  CG  ASP C2471     -80.819  13.655 -39.731  1.00  2.310          C  
ATOM  39673  OD1 ASP C2471     -80.746  14.818 -40.090  1.00  2.310          O  
ATOM  39674  OD2 ASP C2471     -80.877  12.744 -40.508  1.00  2.310          O  
ATOM  39675  H   ASP C2471     -78.345  13.806 -38.242  1.00  1.940          H  
ATOM  39676  HA  ASP C2471     -80.668  15.349 -37.597  1.00  1.990          H  
ATOM  39677 1HB  ASP C2471     -80.227  12.380 -38.085  1.00  2.770          H  
ATOM  39678 2HB  ASP C2471     -81.813  13.109 -37.891  1.00  2.770          H  
ATOM  39679  N   LEU C2472     -79.341  13.781 -35.165  1.00  1.620          N  
ATOM  39680  CA  LEU C2472     -79.468  13.510 -33.751  1.00  1.650          C  
ATOM  39681  C   LEU C2472     -79.250  14.813 -32.980  1.00  1.570          C  
ATOM  39682  O   LEU C2472     -79.361  14.844 -31.752  1.00  1.570          O  
ATOM  39683  CB  LEU C2472     -78.447  12.435 -33.325  1.00  2.300          C  
ATOM  39684  CG  LEU C2472     -78.593  11.017 -34.005  1.00  2.300          C  
ATOM  39685  CD1 LEU C2472     -77.449  10.123 -33.567  1.00  2.300          C  
ATOM  39686  CD2 LEU C2472     -79.915  10.368 -33.607  1.00  2.300          C  
ATOM  39687  H   LEU C2472     -78.403  13.771 -35.577  1.00  1.940          H  
ATOM  39688  HA  LEU C2472     -80.476  13.167 -33.540  1.00  1.980          H  
ATOM  39689 1HB  LEU C2472     -77.448  12.811 -33.555  1.00  2.760          H  
ATOM  39690 2HB  LEU C2472     -78.519  12.296 -32.245  1.00  2.760          H  
ATOM  39691  HG  LEU C2472     -78.544  11.127 -35.090  1.00  2.760          H  
ATOM  39692 1HD1 LEU C2472     -77.533   9.145 -34.041  1.00  2.760          H  
ATOM  39693 2HD1 LEU C2472     -76.522  10.560 -33.841  1.00  2.760          H  
ATOM  39694 3HD1 LEU C2472     -77.479  10.005 -32.503  1.00  2.760          H  
ATOM  39695 1HD2 LEU C2472     -79.989   9.387 -34.077  1.00  2.760          H  
ATOM  39696 2HD2 LEU C2472     -79.948  10.252 -32.522  1.00  2.760          H  
ATOM  39697 3HD2 LEU C2472     -80.751  10.980 -33.931  1.00  2.760          H  
ATOM  39698  N   LEU C2473     -78.910  15.886 -33.708  1.00  1.530          N  
ATOM  39699  CA  LEU C2473     -78.654  17.186 -33.117  1.00  1.490          C  
ATOM  39700  C   LEU C2473     -79.752  18.200 -33.473  1.00  1.540          C  
ATOM  39701  O   LEU C2473     -80.130  19.036 -32.654  1.00  1.630          O  
ATOM  39702  CB  LEU C2473     -77.306  17.699 -33.618  1.00  2.100          C  
ATOM  39703  CG  LEU C2473     -76.048  16.808 -33.320  1.00  2.100          C  
ATOM  39704  CD1 LEU C2473     -74.804  17.488 -33.977  1.00  2.100          C  
ATOM  39705  CD2 LEU C2473     -75.870  16.593 -31.782  1.00  2.100          C  
ATOM  39706  H   LEU C2473     -78.836  15.810 -34.719  1.00  1.840          H  
ATOM  39707  HA  LEU C2473     -78.641  17.089 -32.035  1.00  1.790          H  
ATOM  39708 1HB  LEU C2473     -77.369  17.836 -34.697  1.00  2.520          H  
ATOM  39709 2HB  LEU C2473     -77.156  18.650 -33.170  1.00  2.520          H  
ATOM  39710  HG  LEU C2473     -76.180  15.830 -33.797  1.00  2.520          H  
ATOM  39711 1HD1 LEU C2473     -73.936  16.908 -33.826  1.00  2.520          H  
ATOM  39712 2HD1 LEU C2473     -74.975  17.593 -35.047  1.00  2.520          H  
ATOM  39713 3HD1 LEU C2473     -74.641  18.447 -33.550  1.00  2.520          H  
ATOM  39714 1HD2 LEU C2473     -75.015  15.972 -31.608  1.00  2.520          H  
ATOM  39715 2HD2 LEU C2473     -75.732  17.545 -31.280  1.00  2.520          H  
ATOM  39716 3HD2 LEU C2473     -76.744  16.096 -31.366  1.00  2.520          H  
ATOM  39717  N   LEU C2474     -80.272  18.133 -34.705  1.00  1.590          N  
ATOM  39718  CA  LEU C2474     -81.292  19.094 -35.145  1.00  1.670          C  
ATOM  39719  C   LEU C2474     -82.574  18.953 -34.332  1.00  1.680          C  
ATOM  39720  O   LEU C2474     -83.013  17.837 -34.036  1.00  1.980          O  
ATOM  39721  CB  LEU C2474     -81.580  18.931 -36.658  1.00  2.310          C  
ATOM  39722  CG  LEU C2474     -82.623  19.943 -37.303  1.00  2.310          C  
ATOM  39723  CD1 LEU C2474     -82.209  20.300 -38.729  1.00  2.310          C  
ATOM  39724  CD2 LEU C2474     -84.025  19.308 -37.339  1.00  2.310          C  
ATOM  39725  H   LEU C2474     -79.909  17.440 -35.361  1.00  1.910          H  
ATOM  39726  HA  LEU C2474     -80.907  20.100 -34.984  1.00  2.000          H  
ATOM  39727 1HB  LEU C2474     -80.651  19.030 -37.185  1.00  2.770          H  
ATOM  39728 2HB  LEU C2474     -81.948  17.916 -36.823  1.00  2.770          H  
ATOM  39729  HG  LEU C2474     -82.649  20.837 -36.732  1.00  2.770          H  
ATOM  39730 1HD1 LEU C2474     -82.930  20.999 -39.153  1.00  2.770          H  
ATOM  39731 2HD1 LEU C2474     -81.230  20.767 -38.709  1.00  2.770          H  
ATOM  39732 3HD1 LEU C2474     -82.178  19.399 -39.339  1.00  2.770          H  
ATOM  39733 1HD2 LEU C2474     -84.725  20.013 -37.785  1.00  2.770          H  
ATOM  39734 2HD2 LEU C2474     -83.995  18.400 -37.941  1.00  2.770          H  
ATOM  39735 3HD2 LEU C2474     -84.370  19.057 -36.347  1.00  2.770          H  
ATOM  39736  N   SER C2475     -83.159  20.097 -33.954  1.00  1.630          N  
ATOM  39737  CA  SER C2475     -84.395  20.149 -33.183  1.00  1.660          C  
ATOM  39738  C   SER C2475     -85.043  21.526 -33.203  1.00  1.670          C  
ATOM  39739  O   SER C2475     -84.378  22.547 -33.062  1.00  1.610          O  
ATOM  39740  CB  SER C2475     -84.182  19.773 -31.738  1.00  2.310          C  
ATOM  39741  OG  SER C2475     -85.399  19.884 -31.028  1.00  2.310          O  
ATOM  39742  H   SER C2475     -82.763  20.989 -34.259  1.00  1.960          H  
ATOM  39743  HA  SER C2475     -85.094  19.440 -33.624  1.00  1.990          H  
ATOM  39744 1HB  SER C2475     -83.804  18.755 -31.670  1.00  2.770          H  
ATOM  39745 2HB  SER C2475     -83.434  20.436 -31.293  1.00  2.770          H  
ATOM  39746  HG  SER C2475     -85.190  19.616 -30.122  1.00  2.770          H  
ATOM  39747  N   ALA C2476     -86.370  21.532 -33.279  1.00  1.810          N  
ATOM  39748  CA  ALA C2476     -87.187  22.746 -33.197  1.00  1.880          C  
ATOM  39749  C   ALA C2476     -87.063  23.452 -31.840  1.00  1.820          C  
ATOM  39750  O   ALA C2476     -87.438  24.619 -31.706  1.00  1.920          O  
ATOM  39751  CB  ALA C2476     -88.648  22.408 -33.444  1.00  2.600          C  
ATOM  39752  H   ALA C2476     -86.829  20.641 -33.393  1.00  2.170          H  
ATOM  39753  HA  ALA C2476     -86.838  23.434 -33.968  1.00  2.260          H  
ATOM  39754 1HB  ALA C2476     -89.239  23.322 -33.412  1.00  3.120          H  
ATOM  39755 2HB  ALA C2476     -88.754  21.939 -34.421  1.00  3.120          H  
ATOM  39756 3HB  ALA C2476     -88.995  21.724 -32.671  1.00  3.120          H  
ATOM  39757  N   LYS C2477     -86.636  22.711 -30.823  1.00  2.110          N  
ATOM  39758  CA  LYS C2477     -86.512  23.217 -29.468  1.00  2.080          C  
ATOM  39759  C   LYS C2477     -85.036  23.547 -29.210  1.00  1.790          C  
ATOM  39760  O   LYS C2477     -84.181  23.065 -29.944  1.00  1.950          O  
ATOM  39761  CB  LYS C2477     -87.060  22.161 -28.497  1.00  2.920          C  
ATOM  39762  CG  LYS C2477     -88.513  21.733 -28.784  1.00  2.920          C  
ATOM  39763  CD  LYS C2477     -89.509  22.890 -28.645  1.00  2.920          C  
ATOM  39764  CE  LYS C2477     -90.940  22.399 -28.812  1.00  2.920          C  
ATOM  39765  NZ  LYS C2477     -91.928  23.513 -28.740  1.00  2.920          N  
ATOM  39766  H   LYS C2477     -86.331  21.758 -31.020  1.00  2.530          H  
ATOM  39767  HA  LYS C2477     -87.096  24.127 -29.397  1.00  2.500          H  
ATOM  39768 1HB  LYS C2477     -86.438  21.269 -28.558  1.00  3.510          H  
ATOM  39769 2HB  LYS C2477     -87.024  22.504 -27.478  1.00  3.510          H  
ATOM  39770 1HG  LYS C2477     -88.576  21.334 -29.795  1.00  3.510          H  
ATOM  39771 2HG  LYS C2477     -88.796  20.943 -28.087  1.00  3.510          H  
ATOM  39772 1HD  LYS C2477     -89.396  23.369 -27.673  1.00  3.510          H  
ATOM  39773 2HD  LYS C2477     -89.326  23.631 -29.425  1.00  3.510          H  
ATOM  39774 1HE  LYS C2477     -91.034  21.908 -29.780  1.00  3.510          H  
ATOM  39775 2HE  LYS C2477     -91.162  21.679 -28.026  1.00  3.510          H  
ATOM  39776 1HZ  LYS C2477     -92.860  23.142 -28.857  1.00  3.510          H  
ATOM  39777 2HZ  LYS C2477     -91.859  23.971 -27.842  1.00  3.510          H  
ATOM  39778 3HZ  LYS C2477     -91.737  24.182 -29.475  1.00  3.510          H  
ATOM  39779  N   PRO C2478     -84.685  24.354 -28.186  1.00  1.700          N  
ATOM  39780  CA  PRO C2478     -83.310  24.695 -27.850  1.00  1.580          C  
ATOM  39781  C   PRO C2478     -82.528  23.415 -27.655  1.00  1.490          C  
ATOM  39782  O   PRO C2478     -83.052  22.425 -27.136  1.00  1.520          O  
ATOM  39783  CB  PRO C2478     -83.472  25.460 -26.530  1.00  2.370          C  
ATOM  39784  CG  PRO C2478     -84.861  26.065 -26.617  1.00  2.370          C  
ATOM  39785  CD  PRO C2478     -85.696  25.010 -27.319  1.00  2.370          C  
ATOM  39786  HA  PRO C2478     -82.865  25.314 -28.638  1.00  1.900          H  
ATOM  39787 1HB  PRO C2478     -83.338  24.775 -25.687  1.00  2.840          H  
ATOM  39788 2HB  PRO C2478     -82.676  26.221 -26.448  1.00  2.840          H  
ATOM  39789 1HG  PRO C2478     -85.233  26.292 -25.604  1.00  2.840          H  
ATOM  39790 2HG  PRO C2478     -84.830  27.017 -27.164  1.00  2.840          H  
ATOM  39791 1HD  PRO C2478     -86.095  24.311 -26.581  1.00  2.840          H  
ATOM  39792 2HD  PRO C2478     -86.477  25.517 -27.893  1.00  2.840          H  
ATOM  39793  N   ASP C2479     -81.269  23.400 -28.083  1.00  1.730          N  
ATOM  39794  CA  ASP C2479     -80.560  22.152 -27.923  1.00  1.900          C  
ATOM  39795  C   ASP C2479     -80.056  22.152 -26.477  1.00  1.620          C  
ATOM  39796  O   ASP C2479     -79.011  22.731 -26.118  1.00  2.050          O  
ATOM  39797  CB  ASP C2479     -79.454  22.027 -28.997  1.00  2.590          C  
ATOM  39798  CG  ASP C2479     -78.723  20.709 -29.095  1.00  2.590          C  
ATOM  39799  OD1 ASP C2479     -79.138  19.756 -28.494  1.00  2.590          O  
ATOM  39800  OD2 ASP C2479     -77.727  20.678 -29.824  1.00  2.590          O  
ATOM  39801  H   ASP C2479     -80.822  24.213 -28.509  1.00  2.080          H  
ATOM  39802  HA  ASP C2479     -81.252  21.318 -28.051  1.00  2.280          H  
ATOM  39803 1HB  ASP C2479     -79.904  22.225 -29.971  1.00  3.110          H  
ATOM  39804 2HB  ASP C2479     -78.726  22.746 -28.858  1.00  3.110          H  
ATOM  39805  N   HIS C2480     -80.849  21.477 -25.658  1.00  1.370          N  
ATOM  39806  CA  HIS C2480     -80.674  21.352 -24.224  1.00  1.600          C  
ATOM  39807  C   HIS C2480     -79.481  20.452 -24.061  1.00  1.560          C  
ATOM  39808  O   HIS C2480     -79.208  19.682 -24.976  1.00  1.970          O  
ATOM  39809  CB  HIS C2480     -81.952  20.790 -23.586  1.00  2.150          C  
ATOM  39810  CG  HIS C2480     -83.110  21.747 -23.640  1.00  2.150          C  
ATOM  39811  ND1 HIS C2480     -83.115  22.943 -22.952  1.00  2.150          N  
ATOM  39812  CD2 HIS C2480     -84.297  21.683 -24.289  1.00  2.150          C  
ATOM  39813  CE1 HIS C2480     -84.257  23.570 -23.175  1.00  2.150          C  
ATOM  39814  NE2 HIS C2480     -84.992  22.826 -23.977  1.00  2.150          N  
ATOM  39815  H   HIS C2480     -81.690  21.092 -26.090  1.00  1.640          H  
ATOM  39816  HA  HIS C2480     -80.466  22.327 -23.794  1.00  1.920          H  
ATOM  39817 1HB  HIS C2480     -82.241  19.884 -24.116  1.00  2.580          H  
ATOM  39818 2HB  HIS C2480     -81.792  20.518 -22.556  1.00  2.580          H  
ATOM  39819  HD2 HIS C2480     -84.643  20.875 -24.933  1.00  2.580          H  
ATOM  39820  HE1 HIS C2480     -84.544  24.537 -22.765  1.00  2.580          H  
ATOM  39821  HE2 HIS C2480     -85.915  23.056 -24.312  1.00  2.580          H  
ATOM  39822  N   PRO C2481     -78.759  20.442 -22.933  1.00  1.460          N  
ATOM  39823  CA  PRO C2481     -77.551  19.664 -22.820  1.00  1.530          C  
ATOM  39824  C   PRO C2481     -77.796  18.267 -23.356  1.00  1.510          C  
ATOM  39825  O   PRO C2481     -78.683  17.540 -22.903  1.00  1.850          O  
ATOM  39826  CB  PRO C2481     -77.305  19.687 -21.305  1.00  2.290          C  
ATOM  39827  CG  PRO C2481     -77.900  21.025 -20.864  1.00  2.290          C  
ATOM  39828  CD  PRO C2481     -79.157  21.172 -21.709  1.00  2.290          C  
ATOM  39829  HA  PRO C2481     -76.741  20.161 -23.370  1.00  1.840          H  
ATOM  39830 1HB  PRO C2481     -77.783  18.816 -20.830  1.00  2.750          H  
ATOM  39831 2HB  PRO C2481     -76.224  19.611 -21.107  1.00  2.750          H  
ATOM  39832 1HG  PRO C2481     -78.109  21.016 -19.782  1.00  2.750          H  
ATOM  39833 2HG  PRO C2481     -77.173  21.836 -21.044  1.00  2.750          H  
ATOM  39834 1HD  PRO C2481     -79.996  20.675 -21.211  1.00  2.750          H  
ATOM  39835 2HD  PRO C2481     -79.346  22.233 -21.903  1.00  2.750          H  
ATOM  39836  N   ALA C2482     -76.932  17.909 -24.283  1.00  1.540          N  
ATOM  39837  CA  ALA C2482     -76.974  16.650 -25.028  1.00  1.560          C  
ATOM  39838  C   ALA C2482     -75.577  16.349 -25.508  1.00  1.550          C  
ATOM  39839  O   ALA C2482     -74.651  17.042 -25.093  1.00  1.570          O  
ATOM  39840  CB  ALA C2482     -77.976  16.727 -26.173  1.00  2.180          C  
ATOM  39841  H   ALA C2482     -76.268  18.647 -24.549  1.00  1.850          H  
ATOM  39842  HA  ALA C2482     -77.279  15.852 -24.350  1.00  1.870          H  
ATOM  39843 1HB  ALA C2482     -78.006  15.786 -26.708  1.00  2.610          H  
ATOM  39844 2HB  ALA C2482     -78.968  16.941 -25.760  1.00  2.610          H  
ATOM  39845 3HB  ALA C2482     -77.713  17.517 -26.862  1.00  2.610          H  
ATOM  39846  N   THR C2483     -75.393  15.255 -26.251  1.00  1.600          N  
ATOM  39847  CA  THR C2483     -74.064  14.868 -26.727  1.00  1.630          C  
ATOM  39848  C   THR C2483     -74.073  14.434 -28.195  1.00  1.570          C  
ATOM  39849  O   THR C2483     -75.086  13.934 -28.691  1.00  1.640          O  
ATOM  39850  CB  THR C2483     -73.517  13.728 -25.854  1.00  2.270          C  
ATOM  39851  OG1 THR C2483     -72.164  13.460 -26.219  1.00  2.270          O  
ATOM  39852  CG2 THR C2483     -74.348  12.469 -26.051  1.00  2.270          C  
ATOM  39853  H   THR C2483     -76.187  14.700 -26.531  1.00  1.920          H  
ATOM  39854  HA  THR C2483     -73.406  15.722 -26.645  1.00  1.960          H  
ATOM  39855  HB  THR C2483     -73.563  14.024 -24.811  1.00  2.720          H  
ATOM  39856  HG1 THR C2483     -71.741  12.936 -25.534  1.00  2.720          H  
ATOM  39857 1HG2 THR C2483     -73.955  11.676 -25.420  1.00  2.720          H  
ATOM  39858 2HG2 THR C2483     -75.382  12.667 -25.777  1.00  2.720          H  
ATOM  39859 3HG2 THR C2483     -74.308  12.144 -27.090  1.00  2.720          H  
ATOM  39860  N   TYR C2484     -72.939  14.607 -28.882  1.00  1.510          N  
ATOM  39861  CA  TYR C2484     -72.785  14.189 -30.277  1.00  1.480          C  
ATOM  39862  C   TYR C2484     -71.957  12.913 -30.488  1.00  1.560          C  
ATOM  39863  O   TYR C2484     -70.731  12.935 -30.312  1.00  1.780          O  
ATOM  39864  CB  TYR C2484     -72.148  15.322 -31.083  1.00  2.080          C  
ATOM  39865  CG  TYR C2484     -71.834  15.032 -32.525  1.00  2.080          C  
ATOM  39866  CD1 TYR C2484     -72.797  14.609 -33.415  1.00  2.080          C  
ATOM  39867  CD2 TYR C2484     -70.560  15.246 -32.963  1.00  2.080          C  
ATOM  39868  CE1 TYR C2484     -72.470  14.412 -34.731  1.00  2.080          C  
ATOM  39869  CE2 TYR C2484     -70.222  15.041 -34.267  1.00  2.080          C  
ATOM  39870  CZ  TYR C2484     -71.161  14.635 -35.161  1.00  2.080          C  
ATOM  39871  OH  TYR C2484     -70.809  14.464 -36.486  1.00  2.080          O  
ATOM  39872  H   TYR C2484     -72.169  15.068 -28.390  1.00  1.810          H  
ATOM  39873  HA  TYR C2484     -73.784  14.058 -30.661  1.00  1.780          H  
ATOM  39874 1HB  TYR C2484     -72.814  16.163 -31.085  1.00  2.500          H  
ATOM  39875 2HB  TYR C2484     -71.229  15.639 -30.589  1.00  2.500          H  
ATOM  39876  HD1 TYR C2484     -73.818  14.450 -33.091  1.00  2.500          H  
ATOM  39877  HD2 TYR C2484     -69.802  15.583 -32.267  1.00  2.500          H  
ATOM  39878  HE1 TYR C2484     -73.239  14.099 -35.422  1.00  2.500          H  
ATOM  39879  HE2 TYR C2484     -69.195  15.213 -34.586  1.00  2.500          H  
ATOM  39880  HH  TYR C2484     -71.609  14.192 -37.000  1.00  2.500          H  
ATOM  39881  N   PRO C2485     -72.557  11.814 -30.996  1.00  1.580          N  
ATOM  39882  CA  PRO C2485     -71.919  10.531 -31.225  1.00  1.670          C  
ATOM  39883  C   PRO C2485     -71.052  10.564 -32.473  1.00  1.580          C  
ATOM  39884  O   PRO C2485     -71.410  10.048 -33.536  1.00  1.790          O  
ATOM  39885  CB  PRO C2485     -73.114   9.573 -31.322  1.00  2.500          C  
ATOM  39886  CG  PRO C2485     -74.214  10.400 -31.890  1.00  2.500          C  
ATOM  39887  CD  PRO C2485     -74.015  11.798 -31.309  1.00  2.500          C  
ATOM  39888  HA  PRO C2485     -71.291  10.287 -30.361  1.00  2.000          H  
ATOM  39889 1HB  PRO C2485     -72.860   8.713 -31.963  1.00  3.010          H  
ATOM  39890 2HB  PRO C2485     -73.364   9.165 -30.326  1.00  3.010          H  
ATOM  39891 1HG  PRO C2485     -74.173  10.383 -32.979  1.00  3.010          H  
ATOM  39892 2HG  PRO C2485     -75.182   9.962 -31.601  1.00  3.010          H  
ATOM  39893 1HD  PRO C2485     -74.284  12.509 -32.090  1.00  3.010          H  
ATOM  39894 2HD  PRO C2485     -74.622  11.921 -30.389  1.00  3.010          H  
ATOM  39895  N   THR C2486     -69.934  11.251 -32.331  1.00  1.850          N  
ATOM  39896  CA  THR C2486     -68.967  11.460 -33.395  1.00  1.880          C  
ATOM  39897  C   THR C2486     -68.425  10.117 -33.864  1.00  1.760          C  
ATOM  39898  O   THR C2486     -68.005   9.293 -33.055  1.00  1.960          O  
ATOM  39899  CB  THR C2486     -67.795  12.307 -32.885  1.00  2.620          C  
ATOM  39900  OG1 THR C2486     -68.298  13.521 -32.377  1.00  2.620          O  
ATOM  39901  CG2 THR C2486     -66.828  12.633 -34.028  1.00  2.620          C  
ATOM  39902  H   THR C2486     -69.768  11.672 -31.418  1.00  2.220          H  
ATOM  39903  HA  THR C2486     -69.453  11.964 -34.230  1.00  2.260          H  
ATOM  39904  HB  THR C2486     -67.269  11.770 -32.097  1.00  3.140          H  
ATOM  39905  HG1 THR C2486     -68.806  13.350 -31.574  1.00  3.140          H  
ATOM  39906 1HG2 THR C2486     -66.010  13.240 -33.659  1.00  3.140          H  
ATOM  39907 2HG2 THR C2486     -66.425  11.719 -34.448  1.00  3.140          H  
ATOM  39908 3HG2 THR C2486     -67.351  13.187 -34.793  1.00  3.140          H  
ATOM  39909  N   GLU C2487     -68.440   9.901 -35.169  1.00  1.780          N  
ATOM  39910  CA  GLU C2487     -67.959   8.669 -35.774  1.00  1.850          C  
ATOM  39911  C   GLU C2487     -66.488   8.726 -36.197  1.00  1.740          C  
ATOM  39912  O   GLU C2487     -66.061   9.672 -36.862  1.00  1.550          O  
ATOM  39913  CB  GLU C2487     -68.848   8.351 -36.970  1.00  2.560          C  
ATOM  39914  CG  GLU C2487     -68.535   7.087 -37.709  1.00  2.560          C  
ATOM  39915  CD  GLU C2487     -69.542   6.840 -38.761  1.00  2.560          C  
ATOM  39916  OE1 GLU C2487     -69.616   7.609 -39.694  1.00  2.560          O  
ATOM  39917  OE2 GLU C2487     -70.288   5.911 -38.619  1.00  2.560          O  
ATOM  39918  H   GLU C2487     -68.820  10.620 -35.760  1.00  2.140          H  
ATOM  39919  HA  GLU C2487     -68.068   7.870 -35.040  1.00  2.220          H  
ATOM  39920 1HB  GLU C2487     -69.888   8.295 -36.641  1.00  3.070          H  
ATOM  39921 2HB  GLU C2487     -68.782   9.164 -37.689  1.00  3.070          H  
ATOM  39922 1HG  GLU C2487     -67.563   7.187 -38.186  1.00  3.070          H  
ATOM  39923 2HG  GLU C2487     -68.498   6.243 -37.022  1.00  3.070          H  
ATOM  39924  N   ASP C2488     -65.717   7.690 -35.834  1.00  2.100          N  
ATOM  39925  CA  ASP C2488     -64.294   7.608 -36.190  1.00  2.230          C  
ATOM  39926  C   ASP C2488     -64.040   6.957 -37.550  1.00  2.240          C  
ATOM  39927  O   ASP C2488     -63.035   7.247 -38.199  1.00  2.880          O  
ATOM  39928  CB  ASP C2488     -63.519   6.814 -35.136  1.00  3.070          C  
ATOM  39929  CG  ASP C2488     -63.480   7.468 -33.752  1.00  3.070          C  
ATOM  39930  OD1 ASP C2488     -62.940   8.557 -33.583  1.00  3.070          O  
ATOM  39931  OD2 ASP C2488     -64.018   6.865 -32.866  1.00  3.070          O  
ATOM  39932  H   ASP C2488     -66.125   6.968 -35.254  1.00  2.520          H  
ATOM  39933  HA  ASP C2488     -63.894   8.618 -36.229  1.00  2.680          H  
ATOM  39934 1HB  ASP C2488     -63.965   5.823 -35.036  1.00  3.680          H  
ATOM  39935 2HB  ASP C2488     -62.494   6.668 -35.482  1.00  3.680          H  
ATOM  39936  N   LEU C2489     -64.907   6.030 -37.954  1.00  2.090          N  
ATOM  39937  CA  LEU C2489     -64.740   5.331 -39.226  1.00  2.380          C  
ATOM  39938  C   LEU C2489     -65.864   5.733 -40.191  1.00  1.950          C  
ATOM  39939  O   LEU C2489     -66.922   5.110 -40.162  1.00  2.320          O  
ATOM  39940  CB  LEU C2489     -64.761   3.816 -39.005  1.00  3.220          C  
ATOM  39941  CG  LEU C2489     -63.685   3.243 -38.046  1.00  3.220          C  
ATOM  39942  CD1 LEU C2489     -63.957   1.762 -37.842  1.00  3.220          C  
ATOM  39943  CD2 LEU C2489     -62.257   3.463 -38.631  1.00  3.220          C  
ATOM  39944  H   LEU C2489     -65.714   5.830 -37.381  1.00  2.510          H  
ATOM  39945  HA  LEU C2489     -63.780   5.592 -39.635  1.00  2.860          H  
ATOM  39946 1HB  LEU C2489     -65.737   3.544 -38.600  1.00  3.860          H  
ATOM  39947 2HB  LEU C2489     -64.647   3.324 -39.971  1.00  3.860          H  
ATOM  39948  HG  LEU C2489     -63.761   3.734 -37.083  1.00  3.860          H  
ATOM  39949 1HD1 LEU C2489     -63.221   1.341 -37.160  1.00  3.860          H  
ATOM  39950 2HD1 LEU C2489     -64.955   1.632 -37.422  1.00  3.860          H  
ATOM  39951 3HD1 LEU C2489     -63.897   1.243 -38.798  1.00  3.860          H  
ATOM  39952 1HD2 LEU C2489     -61.512   3.045 -37.958  1.00  3.860          H  
ATOM  39953 2HD2 LEU C2489     -62.177   2.964 -39.597  1.00  3.860          H  
ATOM  39954 3HD2 LEU C2489     -62.053   4.522 -38.757  1.00  3.860          H  
ATOM  39955  N   PRO C2490     -65.644   6.722 -41.077  1.00  1.640          N  
ATOM  39956  CA  PRO C2490     -66.637   7.352 -41.929  1.00  1.690          C  
ATOM  39957  C   PRO C2490     -67.083   6.499 -43.101  1.00  1.580          C  
ATOM  39958  O   PRO C2490     -66.351   5.621 -43.560  1.00  2.080          O  
ATOM  39959  CB  PRO C2490     -65.890   8.589 -42.441  1.00  2.540          C  
ATOM  39960  CG  PRO C2490     -64.439   8.166 -42.478  1.00  2.540          C  
ATOM  39961  CD  PRO C2490     -64.267   7.229 -41.303  1.00  2.540          C  
ATOM  39962  HA  PRO C2490     -67.506   7.642 -41.315  1.00  2.030          H  
ATOM  39963 1HB  PRO C2490     -66.284   8.870 -43.441  1.00  3.040          H  
ATOM  39964 2HB  PRO C2490     -66.082   9.445 -41.776  1.00  3.040          H  
ATOM  39965 1HG  PRO C2490     -64.220   7.671 -43.440  1.00  3.040          H  
ATOM  39966 2HG  PRO C2490     -63.787   9.049 -42.420  1.00  3.040          H  
ATOM  39967 1HD  PRO C2490     -63.590   6.418 -41.619  1.00  3.040          H  
ATOM  39968 2HD  PRO C2490     -63.899   7.785 -40.432  1.00  3.040          H  
ATOM  39969  N   TYR C2491     -68.254   6.831 -43.621  1.00  1.670          N  
ATOM  39970  CA  TYR C2491     -68.792   6.248 -44.841  1.00  2.230          C  
ATOM  39971  C   TYR C2491     -68.353   7.094 -46.023  1.00  2.100          C  
ATOM  39972  O   TYR C2491     -67.961   8.252 -45.858  1.00  2.300          O  
ATOM  39973  CB  TYR C2491     -70.310   6.133 -44.768  1.00  2.900          C  
ATOM  39974  CG  TYR C2491     -70.751   5.096 -43.794  1.00  2.900          C  
ATOM  39975  CD1 TYR C2491     -70.965   5.437 -42.474  1.00  2.900          C  
ATOM  39976  CD2 TYR C2491     -70.941   3.792 -44.218  1.00  2.900          C  
ATOM  39977  CE1 TYR C2491     -71.366   4.473 -41.575  1.00  2.900          C  
ATOM  39978  CE2 TYR C2491     -71.344   2.829 -43.321  1.00  2.900          C  
ATOM  39979  CZ  TYR C2491     -71.555   3.163 -42.004  1.00  2.900          C  
ATOM  39980  OH  TYR C2491     -71.956   2.197 -41.109  1.00  2.900          O  
ATOM  39981  H   TYR C2491     -68.794   7.546 -43.149  1.00  2.000          H  
ATOM  39982  HA  TYR C2491     -68.373   5.249 -44.968  1.00  2.680          H  
ATOM  39983 1HB  TYR C2491     -70.741   7.076 -44.470  1.00  3.480          H  
ATOM  39984 2HB  TYR C2491     -70.712   5.884 -45.750  1.00  3.480          H  
ATOM  39985  HD1 TYR C2491     -70.810   6.463 -42.136  1.00  3.480          H  
ATOM  39986  HD2 TYR C2491     -70.771   3.526 -45.260  1.00  3.480          H  
ATOM  39987  HE1 TYR C2491     -71.527   4.743 -40.529  1.00  3.480          H  
ATOM  39988  HE2 TYR C2491     -71.493   1.802 -43.654  1.00  3.480          H  
ATOM  39989  HH  TYR C2491     -72.037   2.588 -40.233  1.00  3.480          H  
ATOM  39990  N   GLY C2492     -68.360   6.531 -47.221  1.00  2.140          N  
ATOM  39991  CA  GLY C2492     -67.964   7.349 -48.354  1.00  2.200          C  
ATOM  39992  C   GLY C2492     -68.834   8.599 -48.452  1.00  2.050          C  
ATOM  39993  O   GLY C2492     -70.062   8.519 -48.463  1.00  2.260          O  
ATOM  39994  H   GLY C2492     -68.653   5.573 -47.348  1.00  2.570          H  
ATOM  39995 1HA  GLY C2492     -66.918   7.636 -48.246  1.00  2.640          H  
ATOM  39996 2HA  GLY C2492     -68.047   6.768 -49.271  1.00  2.640          H  
ATOM  39997  N   ALA C2493     -68.168   9.748 -48.570  1.00  1.990          N  
ATOM  39998  CA  ALA C2493     -68.751  11.090 -48.655  1.00  1.890          C  
ATOM  39999  C   ALA C2493     -69.574  11.519 -47.424  1.00  1.740          C  
ATOM  40000  O   ALA C2493     -70.371  12.454 -47.523  1.00  1.870          O  
ATOM  40001  CB  ALA C2493     -69.634  11.196 -49.889  1.00  2.690          C  
ATOM  40002  H   ALA C2493     -67.159   9.689 -48.566  1.00  2.390          H  
ATOM  40003  HA  ALA C2493     -67.924  11.789 -48.764  1.00  2.270          H  
ATOM  40004 1HB  ALA C2493     -70.011  12.214 -49.974  1.00  3.220          H  
ATOM  40005 2HB  ALA C2493     -69.051  10.951 -50.774  1.00  3.220          H  
ATOM  40006 3HB  ALA C2493     -70.476  10.512 -49.810  1.00  3.220          H  
ATOM  40007  N   VAL C2494     -69.347  10.896 -46.267  1.00  1.730          N  
ATOM  40008  CA  VAL C2494     -70.005  11.283 -45.018  1.00  1.640          C  
ATOM  40009  C   VAL C2494     -68.924  11.560 -43.984  1.00  1.540          C  
ATOM  40010  O   VAL C2494     -68.082  10.700 -43.744  1.00  1.580          O  
ATOM  40011  CB  VAL C2494     -70.917  10.153 -44.505  1.00  2.330          C  
ATOM  40012  CG1 VAL C2494     -71.585  10.567 -43.208  1.00  2.330          C  
ATOM  40013  CG2 VAL C2494     -71.935   9.794 -45.552  1.00  2.330          C  
ATOM  40014  H   VAL C2494     -68.697  10.104 -46.252  1.00  2.080          H  
ATOM  40015  HA  VAL C2494     -70.588  12.191 -45.178  1.00  1.970          H  
ATOM  40016  HB  VAL C2494     -70.304   9.289 -44.289  1.00  2.800          H  
ATOM  40017 1HG1 VAL C2494     -72.202   9.751 -42.846  1.00  2.800          H  
ATOM  40018 2HG1 VAL C2494     -70.823  10.785 -42.488  1.00  2.800          H  
ATOM  40019 3HG1 VAL C2494     -72.208  11.450 -43.369  1.00  2.800          H  
ATOM  40020 1HG2 VAL C2494     -72.562   8.984 -45.188  1.00  2.800          H  
ATOM  40021 2HG2 VAL C2494     -72.550  10.663 -45.772  1.00  2.800          H  
ATOM  40022 3HG2 VAL C2494     -71.428   9.471 -46.461  1.00  2.800          H  
ATOM  40023  N   TYR C2495     -68.926  12.733 -43.351  1.00  1.470          N  
ATOM  40024  CA  TYR C2495     -67.855  13.010 -42.412  1.00  1.440          C  
ATOM  40025  C   TYR C2495     -68.401  13.457 -41.063  1.00  1.420          C  
ATOM  40026  O   TYR C2495     -69.453  14.082 -40.977  1.00  1.470          O  
ATOM  40027  CB  TYR C2495     -66.960  14.067 -43.039  1.00  2.030          C  
ATOM  40028  CG  TYR C2495     -66.433  13.629 -44.388  1.00  2.030          C  
ATOM  40029  CD1 TYR C2495     -67.179  13.935 -45.522  1.00  2.030          C  
ATOM  40030  CD2 TYR C2495     -65.249  12.924 -44.512  1.00  2.030          C  
ATOM  40031  CE1 TYR C2495     -66.749  13.547 -46.764  1.00  2.030          C  
ATOM  40032  CE2 TYR C2495     -64.810  12.536 -45.775  1.00  2.030          C  
ATOM  40033  CZ  TYR C2495     -65.561  12.845 -46.899  1.00  2.030          C  
ATOM  40034  OH  TYR C2495     -65.124  12.488 -48.170  1.00  2.030          O  
ATOM  40035  H   TYR C2495     -69.629  13.459 -43.524  1.00  1.760          H  
ATOM  40036  HA  TYR C2495     -67.277  12.102 -42.247  1.00  1.730          H  
ATOM  40037 1HB  TYR C2495     -67.531  14.966 -43.187  1.00  2.430          H  
ATOM  40038 2HB  TYR C2495     -66.120  14.296 -42.384  1.00  2.430          H  
ATOM  40039  HD1 TYR C2495     -68.113  14.486 -45.423  1.00  2.430          H  
ATOM  40040  HD2 TYR C2495     -64.659  12.681 -43.629  1.00  2.430          H  
ATOM  40041  HE1 TYR C2495     -67.342  13.800 -47.639  1.00  2.430          H  
ATOM  40042  HE2 TYR C2495     -63.870  11.990 -45.886  1.00  2.430          H  
ATOM  40043  HH  TYR C2495     -64.139  12.359 -48.179  1.00  2.430          H  
ATOM  40044  N   SER C2496     -67.701  13.147 -39.991  1.00  1.490          N  
ATOM  40045  CA  SER C2496     -68.141  13.605 -38.684  1.00  1.490          C  
ATOM  40046  C   SER C2496     -67.432  14.902 -38.299  1.00  1.410          C  
ATOM  40047  O   SER C2496     -66.377  15.225 -38.869  1.00  1.390          O  
ATOM  40048  CB  SER C2496     -67.907  12.491 -37.700  1.00  2.090          C  
ATOM  40049  OG  SER C2496     -66.541  12.231 -37.558  1.00  2.090          O  
ATOM  40050  H   SER C2496     -66.845  12.612 -40.062  1.00  1.790          H  
ATOM  40051  HA  SER C2496     -69.211  13.808 -38.718  1.00  1.790          H  
ATOM  40052 1HB  SER C2496     -68.349  12.743 -36.748  1.00  2.500          H  
ATOM  40053 2HB  SER C2496     -68.404  11.593 -38.061  1.00  2.500          H  
ATOM  40054  HG  SER C2496     -66.465  11.331 -37.161  1.00  2.500          H  
ATOM  40055  N   LEU C2497     -68.008  15.626 -37.328  1.00  1.390          N  
ATOM  40056  CA  LEU C2497     -67.420  16.882 -36.828  1.00  1.310          C  
ATOM  40057  C   LEU C2497     -66.318  16.658 -35.810  1.00  1.320          C  
ATOM  40058  O   LEU C2497     -66.343  15.709 -35.029  1.00  1.410          O  
ATOM  40059  CB  LEU C2497     -68.498  17.789 -36.216  1.00  1.870          C  
ATOM  40060  CG  LEU C2497     -69.595  18.303 -37.166  1.00  1.870          C  
ATOM  40061  CD1 LEU C2497     -70.664  18.957 -36.352  1.00  1.870          C  
ATOM  40062  CD2 LEU C2497     -69.033  19.367 -38.125  1.00  1.870          C  
ATOM  40063  H   LEU C2497     -68.890  15.285 -36.938  1.00  1.670          H  
ATOM  40064  HA  LEU C2497     -66.976  17.402 -37.660  1.00  1.570          H  
ATOM  40065 1HB  LEU C2497     -68.972  17.278 -35.405  1.00  2.240          H  
ATOM  40066 2HB  LEU C2497     -67.998  18.654 -35.803  1.00  2.240          H  
ATOM  40067  HG  LEU C2497     -69.997  17.472 -37.723  1.00  2.240          H  
ATOM  40068 1HD1 LEU C2497     -71.451  19.332 -36.997  1.00  2.240          H  
ATOM  40069 2HD1 LEU C2497     -71.088  18.239 -35.647  1.00  2.240          H  
ATOM  40070 3HD1 LEU C2497     -70.206  19.773 -35.823  1.00  2.240          H  
ATOM  40071 1HD2 LEU C2497     -69.827  19.712 -38.768  1.00  2.240          H  
ATOM  40072 2HD2 LEU C2497     -68.656  20.194 -37.567  1.00  2.240          H  
ATOM  40073 3HD2 LEU C2497     -68.247  18.982 -38.722  1.00  2.240          H  
ATOM  40074  N   ASP C2498     -65.351  17.573 -35.792  1.00  1.250          N  
ATOM  40075  CA  ASP C2498     -64.228  17.486 -34.867  1.00  1.250          C  
ATOM  40076  C   ASP C2498     -64.556  17.940 -33.447  1.00  1.220          C  
ATOM  40077  O   ASP C2498     -64.774  19.117 -33.166  1.00  1.350          O  
ATOM  40078  CB  ASP C2498     -63.028  18.262 -35.393  1.00  1.750          C  
ATOM  40079  CG  ASP C2498     -61.822  18.085 -34.508  1.00  1.750          C  
ATOM  40080  OD1 ASP C2498     -61.949  17.393 -33.495  1.00  1.750          O  
ATOM  40081  OD2 ASP C2498     -60.798  18.589 -34.818  1.00  1.750          O  
ATOM  40082  H   ASP C2498     -65.363  18.344 -36.471  1.00  1.500          H  
ATOM  40083  HA  ASP C2498     -63.936  16.443 -34.801  1.00  1.500          H  
ATOM  40084 1HB  ASP C2498     -62.790  17.940 -36.410  1.00  2.100          H  
ATOM  40085 2HB  ASP C2498     -63.274  19.298 -35.451  1.00  2.100          H  
ATOM  40086  N   CYS C2499     -64.556  16.982 -32.538  1.00  1.210          N  
ATOM  40087  CA  CYS C2499     -64.922  17.147 -31.134  1.00  1.180          C  
ATOM  40088  C   CYS C2499     -64.028  18.105 -30.370  1.00  1.150          C  
ATOM  40089  O   CYS C2499     -64.307  18.453 -29.222  1.00  1.170          O  
ATOM  40090  CB  CYS C2499     -64.801  15.823 -30.432  1.00  1.660          C  
ATOM  40091  SG  CYS C2499     -65.882  14.616 -31.012  1.00  1.660          S  
ATOM  40092  H   CYS C2499     -64.302  16.063 -32.871  1.00  1.450          H  
ATOM  40093  HA  CYS C2499     -65.946  17.510 -31.088  1.00  1.420          H  
ATOM  40094 1HB  CYS C2499     -63.788  15.457 -30.574  1.00  2.000          H  
ATOM  40095 2HB  CYS C2499     -64.968  15.956 -29.368  1.00  2.000          H  
ATOM  40096  HG  CYS C2499     -65.752  14.909 -32.300  1.00  2.000          H  
ATOM  40097  N   ASN C2500     -62.917  18.496 -30.977  1.00  1.130          N  
ATOM  40098  CA  ASN C2500     -62.012  19.385 -30.304  1.00  1.120          C  
ATOM  40099  C   ASN C2500     -62.226  20.847 -30.666  1.00  1.060          C  
ATOM  40100  O   ASN C2500     -61.461  21.705 -30.223  1.00  1.050          O  
ATOM  40101  CB  ASN C2500     -60.630  18.937 -30.604  1.00  1.570          C  
ATOM  40102  CG  ASN C2500     -60.406  17.616 -30.024  1.00  1.570          C  
ATOM  40103  OD1 ASN C2500     -60.239  17.460 -28.793  1.00  1.570          O  
ATOM  40104  ND2 ASN C2500     -60.442  16.632 -30.899  1.00  1.570          N  
ATOM  40105  H   ASN C2500     -62.705  18.154 -31.926  1.00  1.360          H  
ATOM  40106  HA  ASN C2500     -62.174  19.293 -29.231  1.00  1.340          H  
ATOM  40107 1HB  ASN C2500     -60.503  18.873 -31.679  1.00  1.890          H  
ATOM  40108 2HB  ASN C2500     -59.903  19.646 -30.210  1.00  1.890          H  
ATOM  40109 1HD2 ASN C2500     -60.316  15.688 -30.608  1.00  1.890          H  
ATOM  40110 2HD2 ASN C2500     -60.647  16.851 -31.888  1.00  1.890          H  
ATOM  40111  N   HIS C2501     -63.264  21.156 -31.448  1.00  1.030          N  
ATOM  40112  CA  HIS C2501     -63.551  22.564 -31.690  1.00  0.970          C  
ATOM  40113  C   HIS C2501     -64.469  23.003 -30.564  1.00  0.990          C  
ATOM  40114  O   HIS C2501     -65.224  22.195 -30.023  1.00  1.040          O  
ATOM  40115  CB  HIS C2501     -64.169  22.860 -33.057  1.00  1.380          C  
ATOM  40116  CG  HIS C2501     -63.266  22.587 -34.193  1.00  1.380          C  
ATOM  40117  ND1 HIS C2501     -61.971  23.029 -34.224  1.00  1.380          N  
ATOM  40118  CD2 HIS C2501     -63.477  21.966 -35.362  1.00  1.380          C  
ATOM  40119  CE1 HIS C2501     -61.414  22.655 -35.345  1.00  1.380          C  
ATOM  40120  NE2 HIS C2501     -62.303  22.013 -36.065  1.00  1.380          N  
ATOM  40121  H   HIS C2501     -63.850  20.417 -31.854  1.00  1.240          H  
ATOM  40122  HA  HIS C2501     -62.645  23.150 -31.616  1.00  1.160          H  
ATOM  40123 1HB  HIS C2501     -65.015  22.248 -33.174  1.00  1.660          H  
ATOM  40124 2HB  HIS C2501     -64.504  23.897 -33.110  1.00  1.660          H  
ATOM  40125  HD1 HIS C2501     -61.427  23.255 -33.421  1.00  1.660          H  
ATOM  40126  HD2 HIS C2501     -64.348  21.476 -35.788  1.00  1.660          H  
ATOM  40127  HE1 HIS C2501     -60.374  22.891 -35.541  1.00  1.660          H  
ATOM  40128  N   SER C2502     -64.422  24.276 -30.203  1.00  0.960          N  
ATOM  40129  CA  SER C2502     -65.277  24.783 -29.142  1.00  0.980          C  
ATOM  40130  C   SER C2502     -66.569  25.400 -29.668  1.00  0.980          C  
ATOM  40131  O   SER C2502     -67.586  25.442 -28.963  1.00  1.020          O  
ATOM  40132  CB  SER C2502     -64.474  25.775 -28.311  1.00  1.360          C  
ATOM  40133  OG  SER C2502     -64.058  26.899 -29.071  1.00  1.360          O  
ATOM  40134  H   SER C2502     -63.811  24.924 -30.699  1.00  1.150          H  
ATOM  40135  HA  SER C2502     -65.548  23.950 -28.494  1.00  1.180          H  
ATOM  40136 1HB  SER C2502     -65.074  26.108 -27.466  1.00  1.640          H  
ATOM  40137 2HB  SER C2502     -63.599  25.268 -27.910  1.00  1.640          H  
ATOM  40138  HG  SER C2502     -64.841  27.488 -29.124  1.00  1.640          H  
ATOM  40139  N   HIS C2503     -66.530  25.859 -30.912  1.00  0.950          N  
ATOM  40140  CA  HIS C2503     -67.677  26.526 -31.507  1.00  0.960          C  
ATOM  40141  C   HIS C2503     -67.874  26.110 -32.976  1.00  0.960          C  
ATOM  40142  O   HIS C2503     -66.893  25.974 -33.711  1.00  0.920          O  
ATOM  40143  CB  HIS C2503     -67.461  28.049 -31.366  1.00  1.340          C  
ATOM  40144  CG  HIS C2503     -67.424  28.583 -29.889  1.00  1.340          C  
ATOM  40145  ND1 HIS C2503     -66.313  28.524 -29.071  1.00  1.340          N  
ATOM  40146  CD2 HIS C2503     -68.375  29.161 -29.160  1.00  1.340          C  
ATOM  40147  CE1 HIS C2503     -66.621  29.051 -27.886  1.00  1.340          C  
ATOM  40148  NE2 HIS C2503     -67.870  29.459 -27.925  1.00  1.340          N  
ATOM  40149  H   HIS C2503     -65.646  25.821 -31.424  1.00  1.140          H  
ATOM  40150  HA  HIS C2503     -68.583  26.260 -30.968  1.00  1.150          H  
ATOM  40151 1HB  HIS C2503     -66.512  28.288 -31.812  1.00  1.610          H  
ATOM  40152 2HB  HIS C2503     -68.216  28.578 -31.909  1.00  1.610          H  
ATOM  40153  HD2 HIS C2503     -69.335  29.348 -29.482  1.00  1.610          H  
ATOM  40154  HE1 HIS C2503     -65.948  29.148 -27.034  1.00  1.610          H  
ATOM  40155  HE2 HIS C2503     -68.415  29.937 -27.161  1.00  1.610          H  
ATOM  40156  N   PHE C2504     -69.135  25.906 -33.393  1.00  1.000          N  
ATOM  40157  CA  PHE C2504     -69.468  25.542 -34.777  1.00  1.020          C  
ATOM  40158  C   PHE C2504     -70.622  26.258 -35.463  1.00  1.000          C  
ATOM  40159  O   PHE C2504     -71.729  26.379 -34.920  1.00  1.020          O  
ATOM  40160  CB  PHE C2504     -69.867  24.096 -34.881  1.00  1.420          C  
ATOM  40161  CG  PHE C2504     -68.875  23.079 -34.630  1.00  1.420          C  
ATOM  40162  CD1 PHE C2504     -68.608  22.638 -33.355  1.00  1.420          C  
ATOM  40163  CD2 PHE C2504     -68.238  22.493 -35.702  1.00  1.420          C  
ATOM  40164  CE1 PHE C2504     -67.731  21.619 -33.162  1.00  1.420          C  
ATOM  40165  CE2 PHE C2504     -67.362  21.487 -35.507  1.00  1.420          C  
ATOM  40166  CZ  PHE C2504     -67.120  21.045 -34.253  1.00  1.420          C  
ATOM  40167  H   PHE C2504     -69.888  25.984 -32.714  1.00  1.200          H  
ATOM  40168  HA  PHE C2504     -68.578  25.710 -35.367  1.00  1.220          H  
ATOM  40169 1HB  PHE C2504     -70.658  23.948 -34.181  1.00  1.700          H  
ATOM  40170 2HB  PHE C2504     -70.277  23.931 -35.862  1.00  1.700          H  
ATOM  40171  HD1 PHE C2504     -69.123  23.099 -32.505  1.00  1.700          H  
ATOM  40172  HD2 PHE C2504     -68.459  22.844 -36.714  1.00  1.700          H  
ATOM  40173  HE1 PHE C2504     -67.515  21.256 -32.155  1.00  1.700          H  
ATOM  40174  HE2 PHE C2504     -66.859  21.017 -36.351  1.00  1.700          H  
ATOM  40175  HZ  PHE C2504     -66.438  20.243 -34.119  1.00  1.700          H  
ATOM  40176  N   ILE C2505     -70.396  26.566 -36.732  1.00  0.970          N  
ATOM  40177  CA  ILE C2505     -71.418  27.141 -37.592  1.00  0.970          C  
ATOM  40178  C   ILE C2505     -71.661  26.158 -38.734  1.00  0.990          C  
ATOM  40179  O   ILE C2505     -70.778  25.924 -39.568  1.00  0.970          O  
ATOM  40180  CB  ILE C2505     -70.978  28.535 -38.098  1.00  1.360          C  
ATOM  40181  CG1 ILE C2505     -70.680  29.477 -36.875  1.00  1.360          C  
ATOM  40182  CG2 ILE C2505     -72.021  29.149 -38.989  1.00  1.360          C  
ATOM  40183  CD1 ILE C2505     -69.203  29.536 -36.439  1.00  1.360          C  
ATOM  40184  H   ILE C2505     -69.448  26.388 -37.094  1.00  1.160          H  
ATOM  40185  HA  ILE C2505     -72.351  27.247 -37.035  1.00  1.160          H  
ATOM  40186  HB  ILE C2505     -70.086  28.420 -38.650  1.00  1.630          H  
ATOM  40187 1HG1 ILE C2505     -71.008  30.488 -37.108  1.00  1.630          H  
ATOM  40188 2HG1 ILE C2505     -71.261  29.118 -36.050  1.00  1.630          H  
ATOM  40189 1HG2 ILE C2505     -71.671  30.120 -39.344  1.00  1.630          H  
ATOM  40190 2HG2 ILE C2505     -72.202  28.502 -39.842  1.00  1.630          H  
ATOM  40191 3HG2 ILE C2505     -72.948  29.280 -38.428  1.00  1.630          H  
ATOM  40192 1HD1 ILE C2505     -69.081  30.170 -35.596  1.00  1.630          H  
ATOM  40193 2HD1 ILE C2505     -68.832  28.558 -36.176  1.00  1.630          H  
ATOM  40194 3HD1 ILE C2505     -68.623  29.930 -37.239  1.00  1.630          H  
ATOM  40195  N   LEU C2506     -72.850  25.571 -38.759  1.00  1.030          N  
ATOM  40196  CA  LEU C2506     -73.164  24.536 -39.733  1.00  1.050          C  
ATOM  40197  C   LEU C2506     -74.017  25.184 -40.823  1.00  1.060          C  
ATOM  40198  O   LEU C2506     -75.070  25.752 -40.537  1.00  1.100          O  
ATOM  40199  CB  LEU C2506     -73.848  23.374 -39.016  1.00  1.460          C  
ATOM  40200  CG  LEU C2506     -73.107  22.868 -37.687  1.00  1.460          C  
ATOM  40201  CD1 LEU C2506     -73.891  21.717 -37.101  1.00  1.460          C  
ATOM  40202  CD2 LEU C2506     -71.650  22.470 -37.955  1.00  1.460          C  
ATOM  40203  H   LEU C2506     -73.559  25.835 -38.066  1.00  1.240          H  
ATOM  40204  HA  LEU C2506     -72.248  24.177 -40.183  1.00  1.260          H  
ATOM  40205 1HB  LEU C2506     -74.866  23.659 -38.764  1.00  1.750          H  
ATOM  40206 2HB  LEU C2506     -73.874  22.542 -39.708  1.00  1.750          H  
ATOM  40207  HG  LEU C2506     -73.112  23.675 -36.948  1.00  1.750          H  
ATOM  40208 1HD1 LEU C2506     -73.421  21.380 -36.190  1.00  1.750          H  
ATOM  40209 2HD1 LEU C2506     -74.902  22.056 -36.888  1.00  1.750          H  
ATOM  40210 3HD1 LEU C2506     -73.921  20.898 -37.803  1.00  1.750          H  
ATOM  40211 1HD2 LEU C2506     -71.189  22.137 -37.029  1.00  1.750          H  
ATOM  40212 2HD2 LEU C2506     -71.616  21.683 -38.655  1.00  1.750          H  
ATOM  40213 3HD2 LEU C2506     -71.090  23.315 -38.341  1.00  1.750          H  
ATOM  40214  N   VAL C2507     -73.529  25.153 -42.057  1.00  1.060          N  
ATOM  40215  CA  VAL C2507     -74.107  25.951 -43.143  1.00  1.090          C  
ATOM  40216  C   VAL C2507     -74.854  25.179 -44.239  1.00  1.180          C  
ATOM  40217  O   VAL C2507     -74.340  24.184 -44.766  1.00  1.140          O  
ATOM  40218  CB  VAL C2507     -72.954  26.737 -43.796  1.00  1.510          C  
ATOM  40219  CG1 VAL C2507     -73.460  27.628 -44.887  1.00  1.510          C  
ATOM  40220  CG2 VAL C2507     -72.195  27.535 -42.729  1.00  1.510          C  
ATOM  40221  H   VAL C2507     -72.690  24.590 -42.216  1.00  1.270          H  
ATOM  40222  HA  VAL C2507     -74.792  26.662 -42.695  1.00  1.310          H  
ATOM  40223  HB  VAL C2507     -72.290  26.030 -44.262  1.00  1.820          H  
ATOM  40224 1HG1 VAL C2507     -72.623  28.153 -45.345  1.00  1.820          H  
ATOM  40225 2HG1 VAL C2507     -73.973  27.070 -45.642  1.00  1.820          H  
ATOM  40226 3HG1 VAL C2507     -74.144  28.347 -44.444  1.00  1.820          H  
ATOM  40227 1HG2 VAL C2507     -71.368  28.066 -43.193  1.00  1.820          H  
ATOM  40228 2HG2 VAL C2507     -72.864  28.246 -42.268  1.00  1.820          H  
ATOM  40229 3HG2 VAL C2507     -71.801  26.864 -41.966  1.00  1.820          H  
ATOM  40230  N   ASP C2508     -76.043  25.676 -44.636  1.00  1.460          N  
ATOM  40231  CA  ASP C2508     -76.777  24.995 -45.707  1.00  1.650          C  
ATOM  40232  C   ASP C2508     -77.400  25.914 -46.783  1.00  1.340          C  
ATOM  40233  O   ASP C2508     -77.585  27.123 -46.601  1.00  1.440          O  
ATOM  40234  CB  ASP C2508     -77.920  24.164 -45.103  1.00  2.230          C  
ATOM  40235  CG  ASP C2508     -78.303  22.975 -45.983  1.00  2.230          C  
ATOM  40236  OD1 ASP C2508     -77.653  22.833 -47.016  1.00  2.230          O  
ATOM  40237  OD2 ASP C2508     -79.223  22.237 -45.683  1.00  2.230          O  
ATOM  40238  H   ASP C2508     -76.435  26.463 -44.108  1.00  1.750          H  
ATOM  40239  HA  ASP C2508     -76.080  24.326 -46.213  1.00  1.980          H  
ATOM  40240 1HB  ASP C2508     -77.647  23.820 -44.114  1.00  2.680          H  
ATOM  40241 2HB  ASP C2508     -78.799  24.805 -44.988  1.00  2.680          H  
ATOM  40242  N   GLU C2509     -77.665  25.291 -47.935  1.00  1.250          N  
ATOM  40243  CA  GLU C2509     -78.317  25.880 -49.111  1.00  1.250          C  
ATOM  40244  C   GLU C2509     -78.980  24.739 -49.883  1.00  1.410          C  
ATOM  40245  O   GLU C2509     -79.611  24.929 -50.929  1.00  1.940          O  
ATOM  40246  CB  GLU C2509     -77.303  26.677 -49.953  1.00  1.750          C  
ATOM  40247  CG  GLU C2509     -77.874  27.417 -51.190  1.00  1.750          C  
ATOM  40248  CD  GLU C2509     -76.851  28.343 -51.857  1.00  1.750          C  
ATOM  40249  OE1 GLU C2509     -75.769  28.472 -51.319  1.00  1.750          O  
ATOM  40250  OE2 GLU C2509     -77.149  28.917 -52.895  1.00  1.750          O  
ATOM  40251  H   GLU C2509     -77.459  24.291 -47.939  1.00  1.500          H  
ATOM  40252  HA  GLU C2509     -79.091  26.571 -48.781  1.00  1.500          H  
ATOM  40253 1HB  GLU C2509     -76.852  27.426 -49.315  1.00  2.100          H  
ATOM  40254 2HB  GLU C2509     -76.501  26.023 -50.286  1.00  2.100          H  
ATOM  40255 1HG  GLU C2509     -78.189  26.684 -51.927  1.00  2.100          H  
ATOM  40256 2HG  GLU C2509     -78.753  27.991 -50.891  1.00  2.100          H  
ATOM  40257  N   ASP C2510     -78.736  23.538 -49.361  1.00  1.500          N  
ATOM  40258  CA  ASP C2510     -79.145  22.211 -49.833  1.00  1.660          C  
ATOM  40259  C   ASP C2510     -78.739  21.712 -51.260  1.00  1.540          C  
ATOM  40260  O   ASP C2510     -79.571  21.100 -51.927  1.00  2.000          O  
ATOM  40261  CB  ASP C2510     -80.685  22.145 -49.694  1.00  2.260          C  
ATOM  40262  CG  ASP C2510     -81.290  20.754 -49.703  1.00  2.260          C  
ATOM  40263  OD1 ASP C2510     -80.660  19.834 -49.232  1.00  2.260          O  
ATOM  40264  OD2 ASP C2510     -82.399  20.610 -50.190  1.00  2.260          O  
ATOM  40265  H   ASP C2510     -78.215  23.530 -48.487  1.00  1.800          H  
ATOM  40266  HA  ASP C2510     -78.726  21.496 -49.120  1.00  1.990          H  
ATOM  40267 1HB  ASP C2510     -80.959  22.618 -48.747  1.00  2.710          H  
ATOM  40268 2HB  ASP C2510     -81.144  22.720 -50.474  1.00  2.710          H  
ATOM  40269  N   PRO C2511     -77.512  21.968 -51.795  1.00  1.690          N  
ATOM  40270  CA  PRO C2511     -77.025  21.439 -53.062  1.00  2.010          C  
ATOM  40271  C   PRO C2511     -76.258  20.123 -52.878  1.00  1.870          C  
ATOM  40272  O   PRO C2511     -75.400  19.919 -53.735  1.00  2.440          O  
ATOM  40273  CB  PRO C2511     -76.062  22.540 -53.517  1.00  3.010          C  
ATOM  40274  CG  PRO C2511     -75.458  23.056 -52.223  1.00  3.010          C  
ATOM  40275  CD  PRO C2511     -76.580  22.972 -51.209  1.00  3.010          C  
ATOM  40276  HA  PRO C2511     -77.867  21.315 -53.761  1.00  2.410          H  
ATOM  40277 1HB  PRO C2511     -75.319  22.150 -54.215  1.00  3.620          H  
ATOM  40278 2HB  PRO C2511     -76.620  23.318 -54.058  1.00  3.620          H  
ATOM  40279 1HG  PRO C2511     -74.555  22.495 -51.946  1.00  3.620          H  
ATOM  40280 2HG  PRO C2511     -75.132  24.099 -52.370  1.00  3.620          H  
ATOM  40281 1HD  PRO C2511     -76.227  22.686 -50.206  1.00  3.620          H  
ATOM  40282 2HD  PRO C2511     -76.996  23.949 -51.256  1.00  3.620          H  
ATOM  40283  N   LYS C2512     -75.938  19.975 -51.587  1.00  1.860          N  
ATOM  40284  CA  LYS C2512     -75.604  18.657 -51.049  1.00  2.200          C  
ATOM  40285  C   LYS C2512     -74.256  18.248 -51.630  1.00  2.220          C  
ATOM  40286  O   LYS C2512     -74.118  17.216 -52.288  1.00  2.480          O  
ATOM  40287  CB  LYS C2512     -76.643  17.586 -51.387  1.00  2.940          C  
ATOM  40288  CG  LYS C2512     -78.041  17.759 -50.798  1.00  2.940          C  
ATOM  40289  CD  LYS C2512     -78.910  16.573 -51.246  1.00  2.940          C  
ATOM  40290  CE  LYS C2512     -80.204  16.362 -50.424  1.00  2.940          C  
ATOM  40291  NZ  LYS C2512     -81.143  17.501 -50.476  1.00  2.940          N  
ATOM  40292  H   LYS C2512     -75.217  20.621 -51.320  1.00  2.230          H  
ATOM  40293  HA  LYS C2512     -75.503  18.727 -49.968  1.00  2.640          H  
ATOM  40294 1HB  LYS C2512     -76.745  17.508 -52.470  1.00  3.530          H  
ATOM  40295 2HB  LYS C2512     -76.271  16.623 -51.035  1.00  3.530          H  
ATOM  40296 1HG  LYS C2512     -77.989  17.793 -49.710  1.00  3.530          H  
ATOM  40297 2HG  LYS C2512     -78.480  18.692 -51.154  1.00  3.530          H  
ATOM  40298 1HD  LYS C2512     -79.187  16.725 -52.288  1.00  3.530          H  
ATOM  40299 2HD  LYS C2512     -78.319  15.661 -51.182  1.00  3.530          H  
ATOM  40300 1HE  LYS C2512     -80.705  15.481 -50.826  1.00  3.530          H  
ATOM  40301 2HE  LYS C2512     -79.945  16.175 -49.384  1.00  3.530          H  
ATOM  40302 1HZ  LYS C2512     -81.962  17.296 -49.935  1.00  3.530          H  
ATOM  40303 2HZ  LYS C2512     -80.719  18.324 -50.069  1.00  3.530          H  
ATOM  40304 3HZ  LYS C2512     -81.415  17.712 -51.424  1.00  3.530          H  
ATOM  40305  N   ARG C2513     -73.262  19.093 -51.352  1.00  2.310          N  
ATOM  40306  CA  ARG C2513     -71.887  18.953 -51.793  1.00  2.220          C  
ATOM  40307  C   ARG C2513     -71.079  19.949 -50.965  1.00  2.020          C  
ATOM  40308  O   ARG C2513     -71.682  20.864 -50.398  1.00  2.100          O  
ATOM  40309  CB  ARG C2513     -71.800  19.314 -53.279  1.00  3.140          C  
ATOM  40310  CG  ARG C2513     -72.044  20.802 -53.579  1.00  3.140          C  
ATOM  40311  CD  ARG C2513     -72.148  21.074 -55.028  1.00  3.140          C  
ATOM  40312  NE  ARG C2513     -73.397  20.565 -55.587  1.00  3.140          N  
ATOM  40313  CZ  ARG C2513     -73.684  20.448 -56.901  1.00  3.140          C  
ATOM  40314  NH1 ARG C2513     -72.803  20.800 -57.825  1.00  3.140          N  
ATOM  40315  NH2 ARG C2513     -74.866  19.974 -57.256  1.00  3.140          N  
ATOM  40316  H   ARG C2513     -73.479  19.893 -50.783  1.00  2.770          H  
ATOM  40317  HA  ARG C2513     -71.552  17.931 -51.613  1.00  2.660          H  
ATOM  40318 1HB  ARG C2513     -70.847  19.055 -53.705  1.00  3.770          H  
ATOM  40319 2HB  ARG C2513     -72.556  18.751 -53.826  1.00  3.770          H  
ATOM  40320 1HG  ARG C2513     -72.976  21.105 -53.117  1.00  3.770          H  
ATOM  40321 2HG  ARG C2513     -71.232  21.404 -53.185  1.00  3.770          H  
ATOM  40322 1HD  ARG C2513     -72.109  22.149 -55.193  1.00  3.770          H  
ATOM  40323 2HD  ARG C2513     -71.318  20.591 -55.537  1.00  3.770          H  
ATOM  40324  HE  ARG C2513     -74.136  20.291 -54.917  1.00  3.770          H  
ATOM  40325 1HH1 ARG C2513     -71.902  21.164 -57.556  1.00  3.770          H  
ATOM  40326 2HH1 ARG C2513     -73.033  20.707 -58.805  1.00  3.770          H  
ATOM  40327 1HH2 ARG C2513     -75.530  19.700 -56.538  1.00  3.770          H  
ATOM  40328 2HH2 ARG C2513     -75.105  19.876 -58.230  1.00  3.770          H  
ATOM  40329  N   PRO C2514     -69.747  19.832 -50.854  1.00  1.860          N  
ATOM  40330  CA  PRO C2514     -68.899  20.837 -50.238  1.00  1.710          C  
ATOM  40331  C   PRO C2514     -68.990  22.136 -51.030  1.00  1.750          C  
ATOM  40332  O   PRO C2514     -68.983  22.104 -52.261  1.00  2.490          O  
ATOM  40333  CB  PRO C2514     -67.502  20.201 -50.312  1.00  2.560          C  
ATOM  40334  CG  PRO C2514     -67.603  19.147 -51.406  1.00  2.560          C  
ATOM  40335  CD  PRO C2514     -69.030  18.637 -51.333  1.00  2.560          C  
ATOM  40336  HA  PRO C2514     -69.214  20.989 -49.196  1.00  2.050          H  
ATOM  40337 1HB  PRO C2514     -66.759  20.976 -50.551  1.00  3.080          H  
ATOM  40338 2HB  PRO C2514     -67.220  19.786 -49.338  1.00  3.080          H  
ATOM  40339 1HG  PRO C2514     -67.370  19.602 -52.383  1.00  3.080          H  
ATOM  40340 2HG  PRO C2514     -66.862  18.352 -51.237  1.00  3.080          H  
ATOM  40341 1HD  PRO C2514     -69.332  18.326 -52.321  1.00  3.080          H  
ATOM  40342 2HD  PRO C2514     -69.118  17.820 -50.601  1.00  3.080          H  
ATOM  40343  N   GLY C2515     -68.982  23.274 -50.333  1.00  1.530          N  
ATOM  40344  CA  GLY C2515     -69.038  24.571 -51.005  1.00  1.470          C  
ATOM  40345  C   GLY C2515     -69.868  25.629 -50.262  1.00  1.370          C  
ATOM  40346  O   GLY C2515     -69.547  26.816 -50.308  1.00  1.400          O  
ATOM  40347  H   GLY C2515     -68.951  23.237 -49.326  1.00  1.840          H  
ATOM  40348 1HA  GLY C2515     -68.021  24.942 -51.134  1.00  1.760          H  
ATOM  40349 2HA  GLY C2515     -69.445  24.436 -52.006  1.00  1.760          H  
ATOM  40350  N   ALA C2516     -70.901  25.215 -49.513  1.00  1.390          N  
ATOM  40351  CA  ALA C2516     -71.785  26.159 -48.802  1.00  1.340          C  
ATOM  40352  C   ALA C2516     -71.018  27.059 -47.831  1.00  1.240          C  
ATOM  40353  O   ALA C2516     -71.355  28.230 -47.642  1.00  1.230          O  
ATOM  40354  CB  ALA C2516     -72.862  25.395 -48.036  1.00  1.900          C  
ATOM  40355  H   ALA C2516     -71.120  24.230 -49.472  1.00  1.670          H  
ATOM  40356  HA  ALA C2516     -72.266  26.793 -49.549  1.00  1.610          H  
ATOM  40357 1HB  ALA C2516     -73.527  26.098 -47.564  1.00  2.280          H  
ATOM  40358 2HB  ALA C2516     -73.431  24.776 -48.729  1.00  2.280          H  
ATOM  40359 3HB  ALA C2516     -72.399  24.761 -47.277  1.00  2.280          H  
ATOM  40360  N   THR C2517     -69.960  26.518 -47.247  1.00  1.210          N  
ATOM  40361  CA  THR C2517     -69.132  27.199 -46.279  1.00  1.150          C  
ATOM  40362  C   THR C2517     -68.049  28.073 -46.895  1.00  1.100          C  
ATOM  40363  O   THR C2517     -67.357  28.811 -46.181  1.00  1.060          O  
ATOM  40364  CB  THR C2517     -68.462  26.155 -45.406  1.00  1.630          C  
ATOM  40365  OG1 THR C2517     -67.662  25.290 -46.224  1.00  1.630          O  
ATOM  40366  CG2 THR C2517     -69.487  25.354 -44.743  1.00  1.630          C  
ATOM  40367  H   THR C2517     -69.718  25.555 -47.432  1.00  1.450          H  
ATOM  40368  HA  THR C2517     -69.775  27.828 -45.664  1.00  1.380          H  
ATOM  40369  HB  THR C2517     -67.829  26.648 -44.671  1.00  1.960          H  
ATOM  40370  HG1 THR C2517     -67.084  24.768 -45.666  1.00  1.960          H  
ATOM  40371 1HG2 THR C2517     -68.983  24.645 -44.136  1.00  1.960          H  
ATOM  40372 2HG2 THR C2517     -70.092  25.986 -44.136  1.00  1.960          H  
ATOM  40373 3HG2 THR C2517     -70.116  24.848 -45.466  1.00  1.960          H  
ATOM  40374  N   GLY C2518     -67.869  27.983 -48.211  1.00  1.160          N  
ATOM  40375  CA  GLY C2518     -66.832  28.731 -48.898  1.00  1.160          C  
ATOM  40376  C   GLY C2518     -67.037  30.222 -48.733  1.00  1.080          C  
ATOM  40377  O   GLY C2518     -66.136  30.948 -48.288  1.00  1.030          O  
ATOM  40378  H   GLY C2518     -68.493  27.398 -48.769  1.00  1.390          H  
ATOM  40379 1HA  GLY C2518     -65.854  28.441 -48.517  1.00  1.390          H  
ATOM  40380 2HA  GLY C2518     -66.872  28.478 -49.955  1.00  1.390          H  
ATOM  40381  N   GLU C2519     -68.233  30.672 -49.110  1.00  1.080          N  
ATOM  40382  CA  GLU C2519     -68.588  32.072 -49.042  1.00  1.040          C  
ATOM  40383  C   GLU C2519     -68.668  32.514 -47.599  1.00  0.990          C  
ATOM  40384  O   GLU C2519     -68.328  33.652 -47.278  1.00  0.960          O  
ATOM  40385  CB  GLU C2519     -69.938  32.320 -49.713  1.00  1.470          C  
ATOM  40386  CG  GLU C2519     -69.962  32.051 -51.213  1.00  1.470          C  
ATOM  40387  CD  GLU C2519     -69.003  32.884 -52.006  1.00  1.470          C  
ATOM  40388  OE1 GLU C2519     -69.033  34.083 -51.906  1.00  1.470          O  
ATOM  40389  OE2 GLU C2519     -68.209  32.292 -52.710  1.00  1.470          O  
ATOM  40390  H   GLU C2519     -68.906  30.008 -49.473  1.00  1.300          H  
ATOM  40391  HA  GLU C2519     -67.818  32.658 -49.547  1.00  1.250          H  
ATOM  40392 1HB  GLU C2519     -70.697  31.688 -49.247  1.00  1.770          H  
ATOM  40393 2HB  GLU C2519     -70.234  33.356 -49.552  1.00  1.770          H  
ATOM  40394 1HG  GLU C2519     -69.727  31.000 -51.376  1.00  1.770          H  
ATOM  40395 2HG  GLU C2519     -70.972  32.227 -51.582  1.00  1.770          H  
ATOM  40396  N   MET C2520     -69.135  31.624 -46.713  1.00  0.980          N  
ATOM  40397  CA  MET C2520     -69.272  32.016 -45.323  1.00  0.950          C  
ATOM  40398  C   MET C2520     -67.927  32.336 -44.713  1.00  0.910          C  
ATOM  40399  O   MET C2520     -67.802  33.338 -44.016  1.00  0.890          O  
ATOM  40400  CB  MET C2520     -69.969  30.940 -44.488  1.00  1.340          C  
ATOM  40401  CG  MET C2520     -70.349  31.397 -43.043  1.00  1.340          C  
ATOM  40402  SD  MET C2520     -71.675  32.665 -43.007  1.00  1.340          S  
ATOM  40403  CE  MET C2520     -70.808  34.237 -42.662  1.00  1.340          C  
ATOM  40404  H   MET C2520     -69.408  30.702 -47.025  1.00  1.180          H  
ATOM  40405  HA  MET C2520     -69.878  32.919 -45.290  1.00  1.140          H  
ATOM  40406 1HB  MET C2520     -70.874  30.609 -44.999  1.00  1.610          H  
ATOM  40407 2HB  MET C2520     -69.310  30.072 -44.399  1.00  1.610          H  
ATOM  40408 1HG  MET C2520     -70.688  30.532 -42.467  1.00  1.610          H  
ATOM  40409 2HG  MET C2520     -69.470  31.806 -42.539  1.00  1.610          H  
ATOM  40410 1HE  MET C2520     -71.538  35.042 -42.628  1.00  1.610          H  
ATOM  40411 2HE  MET C2520     -70.293  34.169 -41.704  1.00  1.610          H  
ATOM  40412 3HE  MET C2520     -70.081  34.448 -43.445  1.00  1.610          H  
ATOM  40413  N   ARG C2521     -66.911  31.505 -44.952  1.00  0.900          N  
ATOM  40414  CA  ARG C2521     -65.616  31.812 -44.365  1.00  0.870          C  
ATOM  40415  C   ARG C2521     -64.996  33.082 -44.916  1.00  0.880          C  
ATOM  40416  O   ARG C2521     -64.418  33.862 -44.154  1.00  0.860          O  
ATOM  40417  CB  ARG C2521     -64.640  30.664 -44.479  1.00  1.230          C  
ATOM  40418  CG  ARG C2521     -64.947  29.535 -43.530  1.00  1.230          C  
ATOM  40419  CD  ARG C2521     -63.822  28.607 -43.400  1.00  1.230          C  
ATOM  40420  NE  ARG C2521     -63.525  27.852 -44.627  1.00  1.230          N  
ATOM  40421  CZ  ARG C2521     -64.034  26.640 -44.952  1.00  1.230          C  
ATOM  40422  NH1 ARG C2521     -64.858  26.023 -44.141  1.00  1.230          N  
ATOM  40423  NH2 ARG C2521     -63.682  26.071 -46.091  1.00  1.230          N  
ATOM  40424  H   ARG C2521     -67.049  30.653 -45.508  1.00  1.080          H  
ATOM  40425  HA  ARG C2521     -65.775  31.966 -43.298  1.00  1.040          H  
ATOM  40426 1HB  ARG C2521     -64.676  30.264 -45.496  1.00  1.480          H  
ATOM  40427 2HB  ARG C2521     -63.629  31.018 -44.291  1.00  1.480          H  
ATOM  40428 1HG  ARG C2521     -65.108  29.983 -42.564  1.00  1.480          H  
ATOM  40429 2HG  ARG C2521     -65.843  28.996 -43.853  1.00  1.480          H  
ATOM  40430 1HD  ARG C2521     -62.953  29.204 -43.156  1.00  1.480          H  
ATOM  40431 2HD  ARG C2521     -64.003  27.906 -42.581  1.00  1.480          H  
ATOM  40432  HE  ARG C2521     -62.891  28.280 -45.291  1.00  1.480          H  
ATOM  40433 1HH1 ARG C2521     -65.117  26.455 -43.273  1.00  1.480          H  
ATOM  40434 2HH1 ARG C2521     -65.222  25.111 -44.375  1.00  1.480          H  
ATOM  40435 1HH2 ARG C2521     -63.043  26.543 -46.710  1.00  1.480          H  
ATOM  40436 2HH2 ARG C2521     -64.053  25.166 -46.342  1.00  1.480          H  
ATOM  40437  N   VAL C2522     -65.109  33.316 -46.224  1.00  0.940          N  
ATOM  40438  CA  VAL C2522     -64.499  34.518 -46.770  1.00  0.960          C  
ATOM  40439  C   VAL C2522     -65.194  35.752 -46.212  1.00  0.950          C  
ATOM  40440  O   VAL C2522     -64.536  36.736 -45.848  1.00  0.930          O  
ATOM  40441  CB  VAL C2522     -64.545  34.519 -48.312  1.00  1.340          C  
ATOM  40442  CG1 VAL C2522     -64.047  35.899 -48.873  1.00  1.340          C  
ATOM  40443  CG2 VAL C2522     -63.673  33.365 -48.835  1.00  1.340          C  
ATOM  40444  H   VAL C2522     -65.586  32.640 -46.836  1.00  1.130          H  
ATOM  40445  HA  VAL C2522     -63.457  34.541 -46.459  1.00  1.150          H  
ATOM  40446  HB  VAL C2522     -65.580  34.371 -48.636  1.00  1.600          H  
ATOM  40447 1HG1 VAL C2522     -64.092  35.898 -49.952  1.00  1.600          H  
ATOM  40448 2HG1 VAL C2522     -64.672  36.710 -48.504  1.00  1.600          H  
ATOM  40449 3HG1 VAL C2522     -63.015  36.072 -48.560  1.00  1.600          H  
ATOM  40450 1HG2 VAL C2522     -63.723  33.336 -49.903  1.00  1.600          H  
ATOM  40451 2HG2 VAL C2522     -62.646  33.513 -48.520  1.00  1.600          H  
ATOM  40452 3HG2 VAL C2522     -64.038  32.420 -48.441  1.00  1.600          H  
ATOM  40453  N   LYS C2523     -66.532  35.733 -46.202  1.00  0.960          N  
ATOM  40454  CA  LYS C2523     -67.295  36.856 -45.696  1.00  0.980          C  
ATOM  40455  C   LYS C2523     -67.094  37.054 -44.197  1.00  0.940          C  
ATOM  40456  O   LYS C2523     -67.024  38.194 -43.736  1.00  0.960          O  
ATOM  40457  CB  LYS C2523     -68.767  36.685 -46.016  1.00  1.360          C  
ATOM  40458  CG  LYS C2523     -69.120  36.830 -47.478  1.00  1.360          C  
ATOM  40459  CD  LYS C2523     -70.610  36.614 -47.696  1.00  1.360          C  
ATOM  40460  CE  LYS C2523     -70.985  36.776 -49.164  1.00  1.360          C  
ATOM  40461  NZ  LYS C2523     -72.440  36.550 -49.397  1.00  1.360          N  
ATOM  40462  H   LYS C2523     -67.039  34.910 -46.544  1.00  1.150          H  
ATOM  40463  HA  LYS C2523     -66.943  37.756 -46.198  1.00  1.180          H  
ATOM  40464 1HB  LYS C2523     -69.113  35.710 -45.657  1.00  1.640          H  
ATOM  40465 2HB  LYS C2523     -69.310  37.438 -45.509  1.00  1.640          H  
ATOM  40466 1HG  LYS C2523     -68.844  37.827 -47.819  1.00  1.640          H  
ATOM  40467 2HG  LYS C2523     -68.559  36.098 -48.060  1.00  1.640          H  
ATOM  40468 1HD  LYS C2523     -70.876  35.601 -47.372  1.00  1.640          H  
ATOM  40469 2HD  LYS C2523     -71.178  37.328 -47.097  1.00  1.640          H  
ATOM  40470 1HE  LYS C2523     -70.728  37.782 -49.486  1.00  1.640          H  
ATOM  40471 2HE  LYS C2523     -70.416  36.057 -49.761  1.00  1.640          H  
ATOM  40472 1HZ  LYS C2523     -72.642  36.666 -50.381  1.00  1.640          H  
ATOM  40473 2HZ  LYS C2523     -72.682  35.608 -49.111  1.00  1.640          H  
ATOM  40474 3HZ  LYS C2523     -72.982  37.214 -48.858  1.00  1.640          H  
ATOM  40475  N   MET C2524     -67.016  35.958 -43.428  1.00  0.900          N  
ATOM  40476  CA  MET C2524     -66.811  36.022 -41.990  1.00  0.880          C  
ATOM  40477  C   MET C2524     -65.471  36.678 -41.669  1.00  0.830          C  
ATOM  40478  O   MET C2524     -65.410  37.538 -40.785  1.00  0.830          O  
ATOM  40479  CB  MET C2524     -66.902  34.617 -41.394  1.00  1.240          C  
ATOM  40480  CG  MET C2524     -66.807  34.498 -39.880  1.00  1.240          C  
ATOM  40481  SD  MET C2524     -67.052  32.773 -39.355  1.00  1.240          S  
ATOM  40482  CE  MET C2524     -66.894  32.862 -37.581  1.00  1.240          C  
ATOM  40483  H   MET C2524     -67.129  35.033 -43.843  1.00  1.080          H  
ATOM  40484  HA  MET C2524     -67.596  36.636 -41.556  1.00  1.060          H  
ATOM  40485 1HB  MET C2524     -67.842  34.171 -41.685  1.00  1.490          H  
ATOM  40486 2HB  MET C2524     -66.110  34.002 -41.823  1.00  1.490          H  
ATOM  40487 1HG  MET C2524     -65.824  34.831 -39.544  1.00  1.490          H  
ATOM  40488 2HG  MET C2524     -67.569  35.122 -39.410  1.00  1.490          H  
ATOM  40489 1HE  MET C2524     -67.037  31.877 -37.163  1.00  1.490          H  
ATOM  40490 2HE  MET C2524     -65.903  33.233 -37.315  1.00  1.490          H  
ATOM  40491 3HE  MET C2524     -67.653  33.534 -37.185  1.00  1.490          H  
ATOM  40492  N   LEU C2525     -64.396  36.280 -42.373  1.00  0.820          N  
ATOM  40493  CA  LEU C2525     -63.098  36.899 -42.139  1.00  0.800          C  
ATOM  40494  C   LEU C2525     -63.096  38.367 -42.558  1.00  0.820          C  
ATOM  40495  O   LEU C2525     -62.603  39.232 -41.821  1.00  0.810          O  
ATOM  40496  CB  LEU C2525     -62.009  36.157 -42.907  1.00  1.130          C  
ATOM  40497  CG  LEU C2525     -61.622  34.761 -42.428  1.00  1.130          C  
ATOM  40498  CD1 LEU C2525     -60.741  34.140 -43.496  1.00  1.130          C  
ATOM  40499  CD2 LEU C2525     -60.847  34.850 -41.069  1.00  1.130          C  
ATOM  40500  H   LEU C2525     -64.482  35.533 -43.072  1.00  0.980          H  
ATOM  40501  HA  LEU C2525     -62.890  36.848 -41.079  1.00  0.960          H  
ATOM  40502 1HB  LEU C2525     -62.331  36.067 -43.952  1.00  1.350          H  
ATOM  40503 2HB  LEU C2525     -61.126  36.755 -42.878  1.00  1.350          H  
ATOM  40504  HG  LEU C2525     -62.518  34.150 -42.311  1.00  1.350          H  
ATOM  40505 1HD1 LEU C2525     -60.451  33.144 -43.207  1.00  1.350          H  
ATOM  40506 2HD1 LEU C2525     -61.295  34.092 -44.434  1.00  1.350          H  
ATOM  40507 3HD1 LEU C2525     -59.854  34.750 -43.630  1.00  1.350          H  
ATOM  40508 1HD2 LEU C2525     -60.562  33.866 -40.738  1.00  1.350          H  
ATOM  40509 2HD2 LEU C2525     -59.956  35.442 -41.200  1.00  1.350          H  
ATOM  40510 3HD2 LEU C2525     -61.472  35.302 -40.306  1.00  1.350          H  
ATOM  40511  N   LYS C2526     -63.709  38.681 -43.708  1.00  0.860          N  
ATOM  40512  CA  LYS C2526     -63.767  40.072 -44.121  1.00  0.890          C  
ATOM  40513  C   LYS C2526     -64.480  40.875 -43.048  1.00  0.880          C  
ATOM  40514  O   LYS C2526     -64.000  41.917 -42.609  1.00  0.870          O  
ATOM  40515  CB  LYS C2526     -64.506  40.236 -45.448  1.00  1.230          C  
ATOM  40516  CG  LYS C2526     -64.572  41.689 -45.950  1.00  1.230          C  
ATOM  40517  CD  LYS C2526     -65.311  41.788 -47.269  1.00  1.230          C  
ATOM  40518  CE  LYS C2526     -65.366  43.227 -47.767  1.00  1.230          C  
ATOM  40519  NZ  LYS C2526     -66.063  43.336 -49.078  1.00  1.230          N  
ATOM  40520  H   LYS C2526     -64.098  37.955 -44.322  1.00  1.030          H  
ATOM  40521  HA  LYS C2526     -62.751  40.453 -44.225  1.00  1.070          H  
ATOM  40522 1HB  LYS C2526     -64.013  39.630 -46.211  1.00  1.480          H  
ATOM  40523 2HB  LYS C2526     -65.525  39.861 -45.345  1.00  1.480          H  
ATOM  40524 1HG  LYS C2526     -65.082  42.313 -45.213  1.00  1.480          H  
ATOM  40525 2HG  LYS C2526     -63.558  42.070 -46.078  1.00  1.480          H  
ATOM  40526 1HD  LYS C2526     -64.830  41.160 -48.008  1.00  1.480          H  
ATOM  40527 2HD  LYS C2526     -66.331  41.430 -47.130  1.00  1.480          H  
ATOM  40528 1HE  LYS C2526     -65.892  43.837 -47.034  1.00  1.480          H  
ATOM  40529 2HE  LYS C2526     -64.348  43.604 -47.877  1.00  1.480          H  
ATOM  40530 1HZ  LYS C2526     -66.076  44.301 -49.375  1.00  1.480          H  
ATOM  40531 2HZ  LYS C2526     -65.562  42.777 -49.766  1.00  1.480          H  
ATOM  40532 3HZ  LYS C2526     -67.009  42.998 -48.992  1.00  1.480          H  
ATOM  40533  N   HIS C2527     -65.620  40.367 -42.587  1.00  0.880          N  
ATOM  40534  CA  HIS C2527     -66.412  41.034 -41.580  1.00  0.890          C  
ATOM  40535  C   HIS C2527     -65.679  41.243 -40.271  1.00  0.850          C  
ATOM  40536  O   HIS C2527     -65.688  42.344 -39.724  1.00  0.870          O  
ATOM  40537  CB  HIS C2527     -67.682  40.258 -41.289  1.00  1.240          C  
ATOM  40538  CG  HIS C2527     -68.543  40.915 -40.263  1.00  1.240          C  
ATOM  40539  ND1 HIS C2527     -69.305  42.028 -40.540  1.00  1.240          N  
ATOM  40540  CD2 HIS C2527     -68.759  40.626 -38.961  1.00  1.240          C  
ATOM  40541  CE1 HIS C2527     -69.954  42.390 -39.454  1.00  1.240          C  
ATOM  40542  NE2 HIS C2527     -69.638  41.560 -38.484  1.00  1.240          N  
ATOM  40543  H   HIS C2527     -65.986  39.498 -42.979  1.00  1.060          H  
ATOM  40544  HA  HIS C2527     -66.702  42.014 -41.953  1.00  1.070          H  
ATOM  40545 1HB  HIS C2527     -68.241  40.150 -42.214  1.00  1.490          H  
ATOM  40546 2HB  HIS C2527     -67.427  39.259 -40.943  1.00  1.490          H  
ATOM  40547  HD2 HIS C2527     -68.313  39.805 -38.403  1.00  1.490          H  
ATOM  40548  HE1 HIS C2527     -70.637  43.234 -39.372  1.00  1.490          H  
ATOM  40549  HE2 HIS C2527     -70.001  41.604 -37.536  1.00  1.490          H  
ATOM  40550  N   ILE C2528     -65.026  40.210 -39.729  1.00  0.800          N  
ATOM  40551  CA  ILE C2528     -64.398  40.431 -38.434  1.00  0.770          C  
ATOM  40552  C   ILE C2528     -63.347  41.530 -38.531  1.00  0.760          C  
ATOM  40553  O   ILE C2528     -63.226  42.325 -37.608  1.00  0.740          O  
ATOM  40554  CB  ILE C2528     -63.769  39.137 -37.828  1.00  1.090          C  
ATOM  40555  CG1 ILE C2528     -63.424  39.332 -36.304  1.00  1.090          C  
ATOM  40556  CG2 ILE C2528     -62.485  38.718 -38.562  1.00  1.090          C  
ATOM  40557  CD1 ILE C2528     -64.598  39.511 -35.375  1.00  1.090          C  
ATOM  40558  H   ILE C2528     -65.021  39.294 -40.186  1.00  0.960          H  
ATOM  40559  HA  ILE C2528     -65.173  40.774 -37.763  1.00  0.920          H  
ATOM  40560  HB  ILE C2528     -64.499  38.331 -37.913  1.00  1.310          H  
ATOM  40561 1HG1 ILE C2528     -62.878  38.482 -35.964  1.00  1.310          H  
ATOM  40562 2HG1 ILE C2528     -62.792  40.205 -36.207  1.00  1.310          H  
ATOM  40563 1HG2 ILE C2528     -62.110  37.809 -38.140  1.00  1.310          H  
ATOM  40564 2HG2 ILE C2528     -62.717  38.555 -39.577  1.00  1.310          H  
ATOM  40565 3HG2 ILE C2528     -61.710  39.477 -38.482  1.00  1.310          H  
ATOM  40566 1HD1 ILE C2528     -64.237  39.628 -34.364  1.00  1.310          H  
ATOM  40567 2HD1 ILE C2528     -65.168  40.388 -35.642  1.00  1.310          H  
ATOM  40568 3HD1 ILE C2528     -65.234  38.630 -35.429  1.00  1.310          H  
ATOM  40569  N   SER C2529     -62.659  41.657 -39.677  1.00  0.780          N  
ATOM  40570  CA  SER C2529     -61.629  42.683 -39.837  1.00  0.790          C  
ATOM  40571  C   SER C2529     -62.202  44.112 -39.815  1.00  0.830          C  
ATOM  40572  O   SER C2529     -61.458  45.089 -39.692  1.00  0.850          O  
ATOM  40573  CB  SER C2529     -60.859  42.492 -41.134  1.00  1.100          C  
ATOM  40574  OG  SER C2529     -61.579  42.928 -42.266  1.00  1.100          O  
ATOM  40575  H   SER C2529     -62.784  40.957 -40.419  1.00  0.940          H  
ATOM  40576  HA  SER C2529     -60.940  42.581 -39.013  1.00  0.950          H  
ATOM  40577 1HB  SER C2529     -59.908  43.017 -41.072  1.00  1.320          H  
ATOM  40578 2HB  SER C2529     -60.645  41.434 -41.241  1.00  1.320          H  
ATOM  40579  HG  SER C2529     -62.406  42.418 -42.313  1.00  1.320          H  
ATOM  40580  N   LEU C2530     -63.523  44.247 -39.990  1.00  0.850          N  
ATOM  40581  CA  LEU C2530     -64.196  45.533 -40.004  1.00  0.890          C  
ATOM  40582  C   LEU C2530     -64.777  45.853 -38.621  1.00  0.890          C  
ATOM  40583  O   LEU C2530     -65.396  46.904 -38.423  1.00  0.970          O  
ATOM  40584  CB  LEU C2530     -65.298  45.510 -41.077  1.00  1.230          C  
ATOM  40585  CG  LEU C2530     -64.812  45.249 -42.557  1.00  1.230          C  
ATOM  40586  CD1 LEU C2530     -66.023  45.114 -43.477  1.00  1.230          C  
ATOM  40587  CD2 LEU C2530     -63.906  46.380 -43.039  1.00  1.230          C  
ATOM  40588  H   LEU C2530     -64.113  43.416 -40.042  1.00  1.020          H  
ATOM  40589  HA  LEU C2530     -63.470  46.305 -40.237  1.00  1.070          H  
ATOM  40590 1HB  LEU C2530     -66.002  44.718 -40.819  1.00  1.480          H  
ATOM  40591 2HB  LEU C2530     -65.823  46.463 -41.057  1.00  1.480          H  
ATOM  40592  HG  LEU C2530     -64.257  44.320 -42.590  1.00  1.480          H  
ATOM  40593 1HD1 LEU C2530     -65.681  44.912 -44.491  1.00  1.480          H  
ATOM  40594 2HD1 LEU C2530     -66.648  44.289 -43.136  1.00  1.480          H  
ATOM  40595 3HD1 LEU C2530     -66.598  46.037 -43.464  1.00  1.480          H  
ATOM  40596 1HD2 LEU C2530     -63.586  46.165 -44.058  1.00  1.480          H  
ATOM  40597 2HD2 LEU C2530     -64.452  47.322 -43.018  1.00  1.480          H  
ATOM  40598 3HD2 LEU C2530     -63.027  46.455 -42.405  1.00  1.480          H  
ATOM  40599  N   GLN C2531     -64.591  44.931 -37.670  1.00  0.850          N  
ATOM  40600  CA  GLN C2531     -65.049  45.080 -36.299  1.00  0.850          C  
ATOM  40601  C   GLN C2531     -63.843  45.530 -35.510  1.00  0.870          C  
ATOM  40602  O   GLN C2531     -62.708  45.379 -35.976  1.00  0.920          O  
ATOM  40603  CB  GLN C2531     -65.645  43.777 -35.746  1.00  1.190          C  
ATOM  40604  CG  GLN C2531     -66.818  43.278 -36.527  1.00  1.190          C  
ATOM  40605  CD  GLN C2531     -67.936  44.235 -36.491  1.00  1.190          C  
ATOM  40606  OE1 GLN C2531     -68.460  44.576 -35.430  1.00  1.190          O  
ATOM  40607  NE2 GLN C2531     -68.310  44.724 -37.653  1.00  1.190          N  
ATOM  40608  H   GLN C2531     -64.067  44.080 -37.887  1.00  1.020          H  
ATOM  40609  HA  GLN C2531     -65.800  45.868 -36.246  1.00  1.020          H  
ATOM  40610 1HB  GLN C2531     -64.906  43.000 -35.782  1.00  1.430          H  
ATOM  40611 2HB  GLN C2531     -65.947  43.910 -34.708  1.00  1.430          H  
ATOM  40612 1HG  GLN C2531     -66.520  43.158 -37.559  1.00  1.430          H  
ATOM  40613 2HG  GLN C2531     -67.155  42.329 -36.125  1.00  1.430          H  
ATOM  40614 1HE2 GLN C2531     -69.048  45.393 -37.703  1.00  1.430          H  
ATOM  40615 2HE2 GLN C2531     -67.840  44.438 -38.497  1.00  1.430          H  
ATOM  40616  N   ARG C2532     -64.058  46.119 -34.342  1.00  0.980          N  
ATOM  40617  CA  ARG C2532     -62.915  46.607 -33.591  1.00  0.990          C  
ATOM  40618  C   ARG C2532     -62.929  46.151 -32.142  1.00  1.020          C  
ATOM  40619  O   ARG C2532     -63.997  46.013 -31.538  1.00  1.040          O  
ATOM  40620  CB  ARG C2532     -62.929  48.131 -33.620  1.00  1.380          C  
ATOM  40621  CG  ARG C2532     -62.878  48.771 -34.985  1.00  1.380          C  
ATOM  40622  CD  ARG C2532     -62.904  50.250 -34.948  1.00  1.380          C  
ATOM  40623  NE  ARG C2532     -62.678  50.779 -36.289  1.00  1.380          N  
ATOM  40624  CZ  ARG C2532     -63.607  50.998 -37.240  1.00  1.380          C  
ATOM  40625  NH1 ARG C2532     -64.899  50.784 -37.030  1.00  1.380          N  
ATOM  40626  NH2 ARG C2532     -63.174  51.433 -38.404  1.00  1.380          N  
ATOM  40627  H   ARG C2532     -64.999  46.223 -33.979  1.00  1.180          H  
ATOM  40628  HA  ARG C2532     -61.999  46.238 -34.048  1.00  1.190          H  
ATOM  40629 1HB  ARG C2532     -63.784  48.523 -33.081  1.00  1.660          H  
ATOM  40630 2HB  ARG C2532     -62.033  48.469 -33.137  1.00  1.660          H  
ATOM  40631 1HG  ARG C2532     -61.980  48.518 -35.462  1.00  1.660          H  
ATOM  40632 2HG  ARG C2532     -63.717  48.425 -35.585  1.00  1.660          H  
ATOM  40633 1HD  ARG C2532     -63.858  50.617 -34.579  1.00  1.660          H  
ATOM  40634 2HD  ARG C2532     -62.104  50.607 -34.297  1.00  1.660          H  
ATOM  40635  HE  ARG C2532     -61.707  50.973 -36.579  1.00  1.660          H  
ATOM  40636 1HH1 ARG C2532     -65.221  50.447 -36.138  1.00  1.660          H  
ATOM  40637 2HH1 ARG C2532     -65.568  50.953 -37.770  1.00  1.660          H  
ATOM  40638 1HH2 ARG C2532     -62.153  51.562 -38.519  1.00  1.660          H  
ATOM  40639 2HH2 ARG C2532     -63.810  51.616 -39.163  1.00  1.660          H  
ATOM  40640  N   THR C2533     -61.747  45.978 -31.556  1.00  1.050          N  
ATOM  40641  CA  THR C2533     -61.673  45.663 -30.135  1.00  1.120          C  
ATOM  40642  C   THR C2533     -61.033  46.763 -29.361  1.00  1.290          C  
ATOM  40643  O   THR C2533     -59.940  47.223 -29.722  1.00  1.630          O  
ATOM  40644  CB  THR C2533     -60.785  44.458 -29.819  1.00  1.540          C  
ATOM  40645  OG1 THR C2533     -59.480  44.689 -30.386  1.00  1.540          O  
ATOM  40646  CG2 THR C2533     -61.345  43.210 -30.278  1.00  1.540          C  
ATOM  40647  H   THR C2533     -60.891  46.085 -32.111  1.00  1.260          H  
ATOM  40648  HA  THR C2533     -62.678  45.502 -29.747  1.00  1.340          H  
ATOM  40649  HB  THR C2533     -60.677  44.400 -28.737  1.00  1.850          H  
ATOM  40650  HG1 THR C2533     -59.188  45.586 -30.108  1.00  1.850          H  
ATOM  40651 1HG2 THR C2533     -60.690  42.392 -29.998  1.00  1.850          H  
ATOM  40652 2HG2 THR C2533     -62.278  43.108 -29.800  1.00  1.850          H  
ATOM  40653 3HG2 THR C2533     -61.468  43.232 -31.339  1.00  1.850          H  
ATOM  40654  N   GLY C2534     -61.635  47.088 -28.232  1.00  1.320          N  
ATOM  40655  CA  GLY C2534     -61.056  48.066 -27.344  1.00  1.590          C  
ATOM  40656  C   GLY C2534     -60.630  47.390 -26.069  1.00  1.340          C  
ATOM  40657  O   GLY C2534     -60.872  46.198 -25.859  1.00  1.820          O  
ATOM  40658  H   GLY C2534     -62.523  46.658 -28.006  1.00  1.580          H  
ATOM  40659 1HA  GLY C2534     -60.190  48.537 -27.803  1.00  1.910          H  
ATOM  40660 2HA  GLY C2534     -61.777  48.854 -27.128  1.00  1.910          H  
ATOM  40661  N   TYR C2535     -60.019  48.171 -25.216  1.00  1.390          N  
ATOM  40662  CA  TYR C2535     -59.512  47.741 -23.931  1.00  1.590          C  
ATOM  40663  C   TYR C2535     -59.194  48.989 -23.152  1.00  1.670          C  
ATOM  40664  O   TYR C2535     -59.082  50.052 -23.760  1.00  2.140          O  
ATOM  40665  CB  TYR C2535     -58.301  46.817 -24.138  1.00  2.150          C  
ATOM  40666  CG  TYR C2535     -57.229  47.393 -25.073  1.00  2.150          C  
ATOM  40667  CD1 TYR C2535     -56.207  48.173 -24.599  1.00  2.150          C  
ATOM  40668  CD2 TYR C2535     -57.300  47.122 -26.435  1.00  2.150          C  
ATOM  40669  CE1 TYR C2535     -55.264  48.675 -25.471  1.00  2.150          C  
ATOM  40670  CE2 TYR C2535     -56.375  47.631 -27.298  1.00  2.150          C  
ATOM  40671  CZ  TYR C2535     -55.354  48.407 -26.820  1.00  2.150          C  
ATOM  40672  OH  TYR C2535     -54.431  48.933 -27.678  1.00  2.150          O  
ATOM  40673  H   TYR C2535     -59.876  49.143 -25.497  1.00  1.670          H  
ATOM  40674  HA  TYR C2535     -60.292  47.196 -23.399  1.00  1.910          H  
ATOM  40675 1HB  TYR C2535     -57.834  46.613 -23.174  1.00  2.580          H  
ATOM  40676 2HB  TYR C2535     -58.631  45.861 -24.546  1.00  2.580          H  
ATOM  40677  HD1 TYR C2535     -56.137  48.404 -23.541  1.00  2.580          H  
ATOM  40678  HD2 TYR C2535     -58.104  46.506 -26.822  1.00  2.580          H  
ATOM  40679  HE1 TYR C2535     -54.460  49.292 -25.098  1.00  2.580          H  
ATOM  40680  HE2 TYR C2535     -56.451  47.418 -28.362  1.00  2.580          H  
ATOM  40681  HH  TYR C2535     -53.777  49.433 -27.186  1.00  2.580          H  
ATOM  40682  N   GLY C2536     -59.065  48.905 -21.839  1.00  1.590          N  
ATOM  40683  CA  GLY C2536     -58.613  50.085 -21.116  1.00  1.690          C  
ATOM  40684  C   GLY C2536     -59.517  51.290 -21.365  1.00  1.570          C  
ATOM  40685  O   GLY C2536     -60.722  51.243 -21.106  1.00  2.060          O  
ATOM  40686  H   GLY C2536     -59.211  48.032 -21.354  1.00  1.910          H  
ATOM  40687 1HA  GLY C2536     -58.613  49.855 -20.054  1.00  2.030          H  
ATOM  40688 2HA  GLY C2536     -57.588  50.321 -21.397  1.00  2.030          H  
ATOM  40689  N   GLY C2537     -58.898  52.387 -21.819  1.00  1.600          N  
ATOM  40690  CA  GLY C2537     -59.550  53.667 -22.114  1.00  1.860          C  
ATOM  40691  C   GLY C2537     -59.668  53.948 -23.623  1.00  1.730          C  
ATOM  40692  O   GLY C2537     -59.872  55.097 -24.033  1.00  2.350          O  
ATOM  40693  H   GLY C2537     -57.894  52.316 -22.013  1.00  1.920          H  
ATOM  40694 1HA  GLY C2537     -60.541  53.678 -21.666  1.00  2.230          H  
ATOM  40695 2HA  GLY C2537     -58.981  54.467 -21.645  1.00  2.230          H  
ATOM  40696  N   THR C2538     -59.501  52.910 -24.440  1.00  1.770          N  
ATOM  40697  CA  THR C2538     -59.503  53.023 -25.901  1.00  2.060          C  
ATOM  40698  C   THR C2538     -60.958  53.114 -26.440  1.00  2.060          C  
ATOM  40699  O   THR C2538     -61.901  52.886 -25.681  1.00  2.800          O  
ATOM  40700  CB  THR C2538     -58.747  51.814 -26.514  1.00  2.770          C  
ATOM  40701  OG1 THR C2538     -59.460  50.585 -26.284  1.00  2.770          O  
ATOM  40702  CG2 THR C2538     -57.375  51.684 -25.949  1.00  2.770          C  
ATOM  40703  H   THR C2538     -59.343  51.992 -24.020  1.00  2.120          H  
ATOM  40704  HA  THR C2538     -58.974  53.935 -26.165  1.00  2.470          H  
ATOM  40705  HB  THR C2538     -58.599  51.946 -27.518  1.00  3.320          H  
ATOM  40706  HG1 THR C2538     -59.393  50.339 -25.342  1.00  3.320          H  
ATOM  40707 1HG2 THR C2538     -56.880  50.849 -26.418  1.00  3.320          H  
ATOM  40708 2HG2 THR C2538     -56.813  52.594 -26.138  1.00  3.320          H  
ATOM  40709 3HG2 THR C2538     -57.435  51.516 -24.887  1.00  3.320          H  
ATOM  40710  N   GLY C2539     -61.190  53.467 -27.739  1.00  1.930          N  
ATOM  40711  CA  GLY C2539     -60.206  53.731 -28.807  1.00  2.030          C  
ATOM  40712  C   GLY C2539     -59.929  52.451 -29.599  1.00  1.730          C  
ATOM  40713  O   GLY C2539     -58.792  52.187 -29.989  1.00  2.100          O  
ATOM  40714  H   GLY C2539     -62.163  53.540 -27.990  1.00  2.320          H  
ATOM  40715 1HA  GLY C2539     -60.610  54.485 -29.483  1.00  2.440          H  
ATOM  40716 2HA  GLY C2539     -59.285  54.132 -28.402  1.00  2.440          H  
ATOM  40717  N   SER C2540     -60.979  51.658 -29.778  1.00  1.510          N  
ATOM  40718  CA  SER C2540     -60.958  50.351 -30.417  1.00  1.390          C  
ATOM  40719  C   SER C2540     -60.212  50.293 -31.750  1.00  1.380          C  
ATOM  40720  O   SER C2540     -60.320  51.190 -32.587  1.00  1.440          O  
ATOM  40721  CB  SER C2540     -62.399  49.917 -30.611  1.00  1.990          C  
ATOM  40722  OG  SER C2540     -63.089  49.868 -29.393  1.00  1.990          O  
ATOM  40723  H   SER C2540     -61.868  51.957 -29.424  1.00  1.810          H  
ATOM  40724  HA  SER C2540     -60.464  49.662 -29.743  1.00  1.670          H  
ATOM  40725 1HB  SER C2540     -62.902  50.588 -31.305  1.00  2.390          H  
ATOM  40726 2HB  SER C2540     -62.403  48.939 -31.030  1.00  2.390          H  
ATOM  40727  HG  SER C2540     -63.941  49.465 -29.589  1.00  2.390          H  
ATOM  40728  N   ILE C2541     -59.460  49.197 -31.919  1.00  1.490          N  
ATOM  40729  CA  ILE C2541     -58.606  48.890 -33.078  1.00  1.570          C  
ATOM  40730  C   ILE C2541     -59.174  47.776 -33.969  1.00  1.500          C  
ATOM  40731  O   ILE C2541     -59.620  46.742 -33.467  1.00  1.940          O  
ATOM  40732  CB  ILE C2541     -57.181  48.474 -32.585  1.00  2.170          C  
ATOM  40733  CG1 ILE C2541     -56.553  49.640 -31.785  1.00  2.170          C  
ATOM  40734  CG2 ILE C2541     -56.253  48.059 -33.773  1.00  2.170          C  
ATOM  40735  CD1 ILE C2541     -55.293  49.274 -31.015  1.00  2.170          C  
ATOM  40736  H   ILE C2541     -59.477  48.525 -31.147  1.00  1.790          H  
ATOM  40737  HA  ILE C2541     -58.515  49.795 -33.684  1.00  1.880          H  
ATOM  40738  HB  ILE C2541     -57.278  47.630 -31.900  1.00  2.600          H  
ATOM  40739 1HG1 ILE C2541     -56.310  50.449 -32.476  1.00  2.600          H  
ATOM  40740 2HG1 ILE C2541     -57.283  50.007 -31.065  1.00  2.600          H  
ATOM  40741 1HG2 ILE C2541     -55.280  47.767 -33.409  1.00  2.600          H  
ATOM  40742 2HG2 ILE C2541     -56.672  47.222 -34.311  1.00  2.600          H  
ATOM  40743 3HG2 ILE C2541     -56.138  48.903 -34.454  1.00  2.600          H  
ATOM  40744 1HD1 ILE C2541     -54.969  50.148 -30.493  1.00  2.600          H  
ATOM  40745 2HD1 ILE C2541     -55.516  48.487 -30.296  1.00  2.600          H  
ATOM  40746 3HD1 ILE C2541     -54.504  48.934 -31.675  1.00  2.600          H  
ATOM  40747  N   GLU C2542     -59.193  48.005 -35.294  1.00  1.120          N  
ATOM  40748  CA  GLU C2542     -59.707  47.021 -36.245  1.00  1.040          C  
ATOM  40749  C   GLU C2542     -59.035  45.698 -36.003  1.00  0.890          C  
ATOM  40750  O   GLU C2542     -57.829  45.648 -35.774  1.00  0.890          O  
ATOM  40751  CB  GLU C2542     -59.452  47.486 -37.687  1.00  1.490          C  
ATOM  40752  CG  GLU C2542     -60.242  48.744 -38.111  1.00  1.490          C  
ATOM  40753  CD  GLU C2542     -59.597  50.028 -37.631  1.00  1.490          C  
ATOM  40754  OE1 GLU C2542     -58.559  49.948 -37.025  1.00  1.490          O  
ATOM  40755  OE2 GLU C2542     -60.179  51.086 -37.809  1.00  1.490          O  
ATOM  40756  H   GLU C2542     -58.810  48.886 -35.662  1.00  1.340          H  
ATOM  40757  HA  GLU C2542     -60.771  46.882 -36.105  1.00  1.250          H  
ATOM  40758 1HB  GLU C2542     -58.381  47.650 -37.842  1.00  1.790          H  
ATOM  40759 2HB  GLU C2542     -59.747  46.676 -38.365  1.00  1.790          H  
ATOM  40760 1HG  GLU C2542     -60.277  48.768 -39.205  1.00  1.790          H  
ATOM  40761 2HG  GLU C2542     -61.265  48.673 -37.754  1.00  1.790          H  
ATOM  40762  N   ILE C2543     -59.816  44.627 -36.034  1.00  0.860          N  
ATOM  40763  CA  ILE C2543     -59.272  43.323 -35.750  1.00  0.770          C  
ATOM  40764  C   ILE C2543     -58.411  42.818 -36.918  1.00  0.740          C  
ATOM  40765  O   ILE C2543     -58.843  42.823 -38.048  1.00  0.720          O  
ATOM  40766  CB  ILE C2543     -60.424  42.348 -35.483  1.00  1.110          C  
ATOM  40767  CG1 ILE C2543     -61.146  42.838 -34.217  1.00  1.110          C  
ATOM  40768  CG2 ILE C2543     -59.900  40.889 -35.329  1.00  1.110          C  
ATOM  40769  CD1 ILE C2543     -62.438  42.148 -33.922  1.00  1.110          C  
ATOM  40770  H   ILE C2543     -60.809  44.761 -36.226  1.00  1.030          H  
ATOM  40771  HA  ILE C2543     -58.730  43.395 -34.833  1.00  0.920          H  
ATOM  40772  HB  ILE C2543     -61.135  42.394 -36.291  1.00  1.340          H  
ATOM  40773 1HG1 ILE C2543     -60.480  42.717 -33.377  1.00  1.340          H  
ATOM  40774 2HG1 ILE C2543     -61.359  43.885 -34.343  1.00  1.340          H  
ATOM  40775 1HG2 ILE C2543     -60.715  40.230 -35.137  1.00  1.340          H  
ATOM  40776 2HG2 ILE C2543     -59.426  40.580 -36.243  1.00  1.340          H  
ATOM  40777 3HG2 ILE C2543     -59.198  40.842 -34.511  1.00  1.340          H  
ATOM  40778 1HD1 ILE C2543     -62.886  42.576 -33.038  1.00  1.340          H  
ATOM  40779 2HD1 ILE C2543     -63.104  42.281 -34.763  1.00  1.340          H  
ATOM  40780 3HD1 ILE C2543     -62.265  41.105 -33.769  1.00  1.340          H  
ATOM  40781  N   PRO C2544     -57.154  42.434 -36.660  1.00  0.780          N  
ATOM  40782  CA  PRO C2544     -56.232  41.878 -37.636  1.00  0.790          C  
ATOM  40783  C   PRO C2544     -56.812  40.573 -38.178  1.00  0.770          C  
ATOM  40784  O   PRO C2544     -57.463  39.818 -37.451  1.00  0.770          O  
ATOM  40785  CB  PRO C2544     -54.973  41.670 -36.787  1.00  1.190          C  
ATOM  40786  CG  PRO C2544     -55.120  42.639 -35.656  1.00  1.190          C  
ATOM  40787  CD  PRO C2544     -56.551  42.700 -35.362  1.00  1.190          C  
ATOM  40788  HA  PRO C2544     -56.063  42.597 -38.439  1.00  0.950          H  
ATOM  40789 1HB  PRO C2544     -54.901  40.646 -36.444  1.00  1.420          H  
ATOM  40790 2HB  PRO C2544     -54.096  41.891 -37.372  1.00  1.420          H  
ATOM  40791 1HG  PRO C2544     -54.572  42.287 -34.789  1.00  1.420          H  
ATOM  40792 2HG  PRO C2544     -54.735  43.615 -35.940  1.00  1.420          H  
ATOM  40793 1HD  PRO C2544     -56.846  41.950 -34.659  1.00  1.420          H  
ATOM  40794 2HD  PRO C2544     -56.696  43.718 -35.009  1.00  1.420          H  
ATOM  40795  N   VAL C2545     -56.557  40.310 -39.449  1.00  0.780          N  
ATOM  40796  CA  VAL C2545     -57.044  39.050 -40.011  1.00  0.780          C  
ATOM  40797  C   VAL C2545     -55.922  38.418 -40.816  1.00  0.800          C  
ATOM  40798  O   VAL C2545     -55.157  39.115 -41.465  1.00  0.840          O  
ATOM  40799  CB  VAL C2545     -58.286  39.383 -40.854  1.00  1.090          C  
ATOM  40800  CG1 VAL C2545     -57.906  40.327 -42.011  1.00  1.090          C  
ATOM  40801  CG2 VAL C2545     -58.968  38.115 -41.337  1.00  1.090          C  
ATOM  40802  H   VAL C2545     -56.033  40.956 -39.999  1.00  0.940          H  
ATOM  40803  HA  VAL C2545     -57.327  38.374 -39.215  1.00  0.940          H  
ATOM  40804  HB  VAL C2545     -58.985  39.924 -40.212  1.00  1.310          H  
ATOM  40805 1HG1 VAL C2545     -58.799  40.604 -42.563  1.00  1.310          H  
ATOM  40806 2HG1 VAL C2545     -57.455  41.229 -41.607  1.00  1.310          H  
ATOM  40807 3HG1 VAL C2545     -57.204  39.853 -42.682  1.00  1.310          H  
ATOM  40808 1HG2 VAL C2545     -59.866  38.399 -41.886  1.00  1.310          H  
ATOM  40809 2HG2 VAL C2545     -58.328  37.540 -41.983  1.00  1.310          H  
ATOM  40810 3HG2 VAL C2545     -59.250  37.505 -40.476  1.00  1.310          H  
ATOM  40811  N   LEU C2546     -55.839  37.087 -40.772  1.00  0.800          N  
ATOM  40812  CA  LEU C2546     -54.822  36.337 -41.521  1.00  0.830          C  
ATOM  40813  C   LEU C2546     -55.216  34.901 -41.823  1.00  0.850          C  
ATOM  40814  O   LEU C2546     -55.942  34.284 -41.047  1.00  0.890          O  
ATOM  40815  CB  LEU C2546     -53.494  36.394 -40.770  1.00  1.150          C  
ATOM  40816  CG  LEU C2546     -52.306  35.623 -41.313  1.00  1.150          C  
ATOM  40817  CD1 LEU C2546     -51.030  36.429 -41.042  1.00  1.150          C  
ATOM  40818  CD2 LEU C2546     -52.248  34.242 -40.605  1.00  1.150          C  
ATOM  40819  H   LEU C2546     -56.493  36.581 -40.169  1.00  0.960          H  
ATOM  40820  HA  LEU C2546     -54.684  36.829 -42.480  1.00  1.000          H  
ATOM  40821 1HB  LEU C2546     -53.191  37.413 -40.812  1.00  1.380          H  
ATOM  40822 2HB  LEU C2546     -53.652  36.123 -39.729  1.00  1.380          H  
ATOM  40823  HG  LEU C2546     -52.380  35.484 -42.394  1.00  1.380          H  
ATOM  40824 1HD1 LEU C2546     -50.185  35.879 -41.413  1.00  1.380          H  
ATOM  40825 2HD1 LEU C2546     -51.082  37.386 -41.545  1.00  1.380          H  
ATOM  40826 3HD1 LEU C2546     -50.905  36.588 -39.987  1.00  1.380          H  
ATOM  40827 1HD2 LEU C2546     -51.421  33.676 -40.958  1.00  1.380          H  
ATOM  40828 2HD2 LEU C2546     -52.160  34.371 -39.543  1.00  1.380          H  
ATOM  40829 3HD2 LEU C2546     -53.127  33.687 -40.809  1.00  1.380          H  
ATOM  40830  N   CYS C2547     -54.773  34.377 -42.949  1.00  0.860          N  
ATOM  40831  CA  CYS C2547     -54.962  32.971 -43.230  1.00  0.870          C  
ATOM  40832  C   CYS C2547     -53.619  32.232 -43.334  1.00  0.910          C  
ATOM  40833  O   CYS C2547     -52.630  32.798 -43.796  1.00  0.950          O  
ATOM  40834  CB  CYS C2547     -55.703  32.825 -44.517  1.00  1.210          C  
ATOM  40835  SG  CYS C2547     -57.328  33.542 -44.569  1.00  1.210          S  
ATOM  40836  H   CYS C2547     -54.233  34.959 -43.602  1.00  1.030          H  
ATOM  40837  HA  CYS C2547     -55.545  32.519 -42.426  1.00  1.040          H  
ATOM  40838 1HB  CYS C2547     -55.119  33.317 -45.252  1.00  1.460          H  
ATOM  40839 2HB  CYS C2547     -55.782  31.774 -44.754  1.00  1.460          H  
ATOM  40840  HG  CYS C2547     -57.383  33.578 -45.893  1.00  1.460          H  
ATOM  40841  N   LEU C2548     -53.594  30.971 -42.921  1.00  0.960          N  
ATOM  40842  CA  LEU C2548     -52.433  30.083 -42.991  1.00  1.020          C  
ATOM  40843  C   LEU C2548     -52.711  28.828 -43.830  1.00  1.040          C  
ATOM  40844  O   LEU C2548     -53.710  28.141 -43.615  1.00  1.040          O  
ATOM  40845  CB  LEU C2548     -52.010  29.739 -41.541  1.00  1.400          C  
ATOM  40846  CG  LEU C2548     -50.948  28.608 -41.283  1.00  1.400          C  
ATOM  40847  CD1 LEU C2548     -49.567  28.913 -41.889  1.00  1.400          C  
ATOM  40848  CD2 LEU C2548     -50.815  28.458 -39.770  1.00  1.400          C  
ATOM  40849  H   LEU C2548     -54.449  30.598 -42.508  1.00  1.150          H  
ATOM  40850  HA  LEU C2548     -51.619  30.625 -43.471  1.00  1.220          H  
ATOM  40851 1HB  LEU C2548     -51.630  30.656 -41.083  1.00  1.680          H  
ATOM  40852 2HB  LEU C2548     -52.916  29.453 -40.998  1.00  1.680          H  
ATOM  40853  HG  LEU C2548     -51.312  27.689 -41.714  1.00  1.680          H  
ATOM  40854 1HD1 LEU C2548     -48.885  28.088 -41.667  1.00  1.680          H  
ATOM  40855 2HD1 LEU C2548     -49.648  29.019 -42.970  1.00  1.680          H  
ATOM  40856 3HD1 LEU C2548     -49.173  29.824 -41.468  1.00  1.680          H  
ATOM  40857 1HD2 LEU C2548     -50.117  27.660 -39.537  1.00  1.680          H  
ATOM  40858 2HD2 LEU C2548     -50.456  29.395 -39.340  1.00  1.680          H  
ATOM  40859 3HD2 LEU C2548     -51.786  28.226 -39.348  1.00  1.680          H  
ATOM  40860  N   LEU C2549     -51.828  28.563 -44.809  1.00  1.100          N  
ATOM  40861  CA  LEU C2549     -51.933  27.417 -45.718  1.00  1.140          C  
ATOM  40862  C   LEU C2549     -51.008  26.254 -45.331  1.00  1.230          C  
ATOM  40863  O   LEU C2549     -49.775  26.347 -45.373  1.00  1.290          O  
ATOM  40864  CB  LEU C2549     -51.546  27.831 -47.152  1.00  1.580          C  
ATOM  40865  CG  LEU C2549     -51.583  26.726 -48.244  1.00  1.580          C  
ATOM  40866  CD1 LEU C2549     -53.035  26.265 -48.459  1.00  1.580          C  
ATOM  40867  CD2 LEU C2549     -50.963  27.268 -49.521  1.00  1.580          C  
ATOM  40868  H   LEU C2549     -51.040  29.188 -44.928  1.00  1.320          H  
ATOM  40869  HA  LEU C2549     -52.960  27.074 -45.696  1.00  1.370          H  
ATOM  40870 1HB  LEU C2549     -52.196  28.617 -47.480  1.00  1.900          H  
ATOM  40871 2HB  LEU C2549     -50.545  28.226 -47.128  1.00  1.900          H  
ATOM  40872  HG  LEU C2549     -51.001  25.861 -47.918  1.00  1.900          H  
ATOM  40873 1HD1 LEU C2549     -53.064  25.511 -49.221  1.00  1.900          H  
ATOM  40874 2HD1 LEU C2549     -53.449  25.861 -47.539  1.00  1.900          H  
ATOM  40875 3HD1 LEU C2549     -53.635  27.117 -48.780  1.00  1.900          H  
ATOM  40876 1HD2 LEU C2549     -50.976  26.494 -50.266  1.00  1.900          H  
ATOM  40877 2HD2 LEU C2549     -51.519  28.120 -49.870  1.00  1.900          H  
ATOM  40878 3HD2 LEU C2549     -49.952  27.562 -49.331  1.00  1.900          H  
ATOM  40879  N   VAL C2550     -51.629  25.119 -45.024  1.00  1.270          N  
ATOM  40880  CA  VAL C2550     -50.907  23.915 -44.624  1.00  1.410          C  
ATOM  40881  C   VAL C2550     -51.162  22.756 -45.599  1.00  1.510          C  
ATOM  40882  O   VAL C2550     -52.306  22.390 -45.899  1.00  2.140          O  
ATOM  40883  CB  VAL C2550     -51.262  23.576 -43.163  1.00  1.920          C  
ATOM  40884  CG1 VAL C2550     -50.601  22.323 -42.730  1.00  1.920          C  
ATOM  40885  CG2 VAL C2550     -50.793  24.736 -42.275  1.00  1.920          C  
ATOM  40886  H   VAL C2550     -52.653  25.123 -45.017  1.00  1.520          H  
ATOM  40887  HA  VAL C2550     -49.838  24.138 -44.648  1.00  1.690          H  
ATOM  40888  HB  VAL C2550     -52.335  23.452 -43.069  1.00  2.300          H  
ATOM  40889 1HG1 VAL C2550     -50.872  22.126 -41.695  1.00  2.300          H  
ATOM  40890 2HG1 VAL C2550     -50.933  21.495 -43.352  1.00  2.300          H  
ATOM  40891 3HG1 VAL C2550     -49.524  22.426 -42.807  1.00  2.300          H  
ATOM  40892 1HG2 VAL C2550     -51.027  24.530 -41.240  1.00  2.300          H  
ATOM  40893 2HG2 VAL C2550     -49.721  24.869 -42.379  1.00  2.300          H  
ATOM  40894 3HG2 VAL C2550     -51.298  25.639 -42.584  1.00  2.300          H  
ATOM  40895  N   HIS C2551     -50.091  22.200 -46.153  1.00  1.530          N  
ATOM  40896  CA  HIS C2551     -50.134  21.169 -47.192  1.00  1.500          C  
ATOM  40897  C   HIS C2551     -50.629  21.841 -48.483  1.00  1.530          C  
ATOM  40898  O   HIS C2551     -49.870  22.079 -49.425  1.00  1.790          O  
ATOM  40899  CB  HIS C2551     -51.067  19.964 -46.866  1.00  2.110          C  
ATOM  40900  CG  HIS C2551     -51.009  18.874 -47.906  1.00  2.110          C  
ATOM  40901  ND1 HIS C2551     -50.127  17.832 -47.827  1.00  2.110          N  
ATOM  40902  CD2 HIS C2551     -51.673  18.716 -49.080  1.00  2.110          C  
ATOM  40903  CE1 HIS C2551     -50.263  17.058 -48.891  1.00  2.110          C  
ATOM  40904  NE2 HIS C2551     -51.165  17.591 -49.684  1.00  2.110          N  
ATOM  40905  H   HIS C2551     -49.178  22.541 -45.852  1.00  1.840          H  
ATOM  40906  HA  HIS C2551     -49.133  20.786 -47.354  1.00  1.800          H  
ATOM  40907 1HB  HIS C2551     -50.760  19.530 -45.914  1.00  2.530          H  
ATOM  40908 2HB  HIS C2551     -52.098  20.234 -46.787  1.00  2.530          H  
ATOM  40909  HD1 HIS C2551     -49.251  17.876 -47.326  1.00  2.530          H  
ATOM  40910  HD2 HIS C2551     -52.443  19.297 -49.586  1.00  2.530          H  
ATOM  40911  HE1 HIS C2551     -49.636  16.172 -49.004  1.00  2.530          H  
ATOM  40912  N   GLY C2552     -51.940  22.053 -48.515  1.00  1.510          N  
ATOM  40913  CA  GLY C2552     -52.649  22.722 -49.583  1.00  1.450          C  
ATOM  40914  C   GLY C2552     -53.153  21.843 -50.740  1.00  1.530          C  
ATOM  40915  O   GLY C2552     -52.391  21.114 -51.388  1.00  1.670          O  
ATOM  40916  H   GLY C2552     -52.433  21.840 -47.658  1.00  1.810          H  
ATOM  40917 1HA  GLY C2552     -53.512  23.224 -49.138  1.00  1.740          H  
ATOM  40918 2HA  GLY C2552     -52.003  23.506 -49.947  1.00  1.740          H  
ATOM  40919  N   GLU C2553     -54.434  22.010 -51.070  1.00  1.480          N  
ATOM  40920  CA  GLU C2553     -55.095  21.340 -52.195  1.00  1.570          C  
ATOM  40921  C   GLU C2553     -55.912  22.388 -52.975  1.00  1.590          C  
ATOM  40922  O   GLU C2553     -56.232  23.447 -52.407  1.00  1.580          O  
ATOM  40923  CB  GLU C2553     -56.100  20.221 -51.789  1.00  2.160          C  
ATOM  40924  CG  GLU C2553     -55.607  18.905 -51.214  1.00  2.160          C  
ATOM  40925  CD  GLU C2553     -56.836  17.879 -51.004  1.00  2.160          C  
ATOM  40926  OE1 GLU C2553     -57.445  17.513 -51.991  1.00  2.160          O  
ATOM  40927  OE2 GLU C2553     -57.155  17.521 -49.865  1.00  2.160          O  
ATOM  40928  H   GLU C2553     -54.989  22.634 -50.499  1.00  1.780          H  
ATOM  40929  HA  GLU C2553     -54.329  20.901 -52.823  1.00  1.880          H  
ATOM  40930 1HB  GLU C2553     -56.810  20.639 -51.073  1.00  2.590          H  
ATOM  40931 2HB  GLU C2553     -56.675  19.926 -52.653  1.00  2.590          H  
ATOM  40932 1HG  GLU C2553     -54.908  18.469 -51.926  1.00  2.590          H  
ATOM  40933 2HG  GLU C2553     -55.072  19.063 -50.301  1.00  2.590          H  
ATOM  40934  N   PRO C2554     -56.189  22.159 -54.274  1.00  1.670          N  
ATOM  40935  CA  PRO C2554     -57.209  22.847 -55.028  1.00  1.690          C  
ATOM  40936  C   PRO C2554     -58.338  22.540 -54.089  1.00  1.590          C  
ATOM  40937  O   PRO C2554     -58.288  21.470 -53.515  1.00  1.590          O  
ATOM  40938  CB  PRO C2554     -57.225  22.105 -56.362  1.00  2.540          C  
ATOM  40939  CG  PRO C2554     -55.812  21.531 -56.466  1.00  2.540          C  
ATOM  40940  CD  PRO C2554     -55.424  21.184 -55.053  1.00  2.540          C  
ATOM  40941  HA  PRO C2554     -56.993  23.923 -55.105  1.00  2.030          H  
ATOM  40942 1HB  PRO C2554     -58.012  21.333 -56.357  1.00  3.040          H  
ATOM  40943 2HB  PRO C2554     -57.457  22.798 -57.178  1.00  3.040          H  
ATOM  40944 1HG  PRO C2554     -55.812  20.640 -57.097  1.00  3.040          H  
ATOM  40945 2HG  PRO C2554     -55.127  22.258 -56.941  1.00  3.040          H  
ATOM  40946 1HD  PRO C2554     -55.713  20.152 -54.809  1.00  3.040          H  
ATOM  40947 2HD  PRO C2554     -54.362  21.365 -54.954  1.00  3.040          H  
ATOM  40948  N   ARG C2555     -59.274  23.451 -53.890  1.00  1.530          N  
ATOM  40949  CA  ARG C2555     -60.350  23.400 -52.880  1.00  1.460          C  
ATOM  40950  C   ARG C2555     -60.083  24.626 -52.009  1.00  1.350          C  
ATOM  40951  O   ARG C2555     -61.001  25.380 -51.661  1.00  1.300          O  
ATOM  40952  CB  ARG C2555     -60.344  22.180 -51.921  1.00  2.070          C  
ATOM  40953  CG  ARG C2555     -60.755  20.725 -52.412  1.00  2.070          C  
ATOM  40954  CD  ARG C2555     -60.458  19.744 -51.286  1.00  2.070          C  
ATOM  40955  NE  ARG C2555     -60.556  18.328 -51.677  1.00  2.070          N  
ATOM  40956  CZ  ARG C2555     -61.689  17.577 -51.703  1.00  2.070          C  
ATOM  40957  NH1 ARG C2555     -62.855  18.101 -51.379  1.00  2.070          N  
ATOM  40958  NH2 ARG C2555     -61.617  16.302 -52.054  1.00  2.070          N  
ATOM  40959  H   ARG C2555     -59.244  24.295 -54.453  1.00  1.840          H  
ATOM  40960  HA  ARG C2555     -61.319  23.491 -53.365  1.00  1.750          H  
ATOM  40961 1HB  ARG C2555     -59.366  22.104 -51.439  1.00  2.490          H  
ATOM  40962 2HB  ARG C2555     -61.041  22.408 -51.114  1.00  2.490          H  
ATOM  40963 1HG  ARG C2555     -61.829  20.718 -52.573  1.00  2.490          H  
ATOM  40964 2HG  ARG C2555     -60.279  20.384 -53.314  1.00  2.490          H  
ATOM  40965 1HD  ARG C2555     -59.434  19.921 -50.947  1.00  2.490          H  
ATOM  40966 2HD  ARG C2555     -61.132  19.923 -50.448  1.00  2.490          H  
ATOM  40967  HE  ARG C2555     -59.654  17.867 -51.922  1.00  2.490          H  
ATOM  40968 1HH1 ARG C2555     -62.918  19.070 -51.105  1.00  2.490          H  
ATOM  40969 2HH1 ARG C2555     -63.686  17.531 -51.398  1.00  2.490          H  
ATOM  40970 1HH2 ARG C2555     -60.720  15.896 -52.294  1.00  2.490          H  
ATOM  40971 2HH2 ARG C2555     -62.445  15.725 -52.068  1.00  2.490          H  
ATOM  40972  N   ILE C2556     -58.799  24.805 -51.650  1.00  1.350          N  
ATOM  40973  CA  ILE C2556     -58.312  25.937 -50.868  1.00  1.290          C  
ATOM  40974  C   ILE C2556     -57.708  26.988 -51.775  1.00  1.290          C  
ATOM  40975  O   ILE C2556     -57.920  28.178 -51.564  1.00  1.240          O  
ATOM  40976  CB  ILE C2556     -57.309  25.531 -49.780  1.00  1.830          C  
ATOM  40977  CG1 ILE C2556     -57.956  24.487 -48.825  1.00  1.830          C  
ATOM  40978  CG2 ILE C2556     -56.790  26.783 -49.014  1.00  1.830          C  
ATOM  40979  CD1 ILE C2556     -59.281  24.889 -48.145  1.00  1.830          C  
ATOM  40980  H   ILE C2556     -58.100  24.131 -51.975  1.00  1.620          H  
ATOM  40981  HA  ILE C2556     -59.155  26.406 -50.377  1.00  1.550          H  
ATOM  40982  HB  ILE C2556     -56.461  25.033 -50.249  1.00  2.200          H  
ATOM  40983 1HG1 ILE C2556     -58.119  23.561 -49.377  1.00  2.200          H  
ATOM  40984 2HG1 ILE C2556     -57.240  24.294 -48.044  1.00  2.200          H  
ATOM  40985 1HG2 ILE C2556     -56.071  26.472 -48.260  1.00  2.200          H  
ATOM  40986 2HG2 ILE C2556     -56.300  27.461 -49.700  1.00  2.200          H  
ATOM  40987 3HG2 ILE C2556     -57.617  27.300 -48.540  1.00  2.200          H  
ATOM  40988 1HD1 ILE C2556     -59.599  24.074 -47.493  1.00  2.200          H  
ATOM  40989 2HD1 ILE C2556     -59.165  25.783 -47.560  1.00  2.200          H  
ATOM  40990 3HD1 ILE C2556     -60.054  25.055 -48.888  1.00  2.200          H  
ATOM  40991  N   LEU C2557     -56.949  26.575 -52.783  1.00  1.370          N  
ATOM  40992  CA  LEU C2557     -56.299  27.534 -53.695  1.00  1.390          C  
ATOM  40993  C   LEU C2557     -57.298  28.650 -54.164  1.00  1.360          C  
ATOM  40994  O   LEU C2557     -56.953  29.840 -54.231  1.00  1.350          O  
ATOM  40995  CB  LEU C2557     -55.724  26.730 -54.876  1.00  1.940          C  
ATOM  40996  CG  LEU C2557     -54.935  27.463 -55.957  1.00  1.940          C  
ATOM  40997  CD1 LEU C2557     -53.651  28.087 -55.419  1.00  1.940          C  
ATOM  40998  CD2 LEU C2557     -54.639  26.457 -57.102  1.00  1.940          C  
ATOM  40999  H   LEU C2557     -56.770  25.571 -52.874  1.00  1.640          H  
ATOM  41000  HA  LEU C2557     -55.485  28.007 -53.156  1.00  1.670          H  
ATOM  41001 1HB  LEU C2557     -55.081  25.951 -54.472  1.00  2.330          H  
ATOM  41002 2HB  LEU C2557     -56.556  26.249 -55.376  1.00  2.330          H  
ATOM  41003  HG  LEU C2557     -55.518  28.256 -56.301  1.00  2.330          H  
ATOM  41004 1HD1 LEU C2557     -53.147  28.615 -56.228  1.00  2.330          H  
ATOM  41005 2HD1 LEU C2557     -53.873  28.784 -54.625  1.00  2.330          H  
ATOM  41006 3HD1 LEU C2557     -53.015  27.319 -55.051  1.00  2.330          H  
ATOM  41007 1HD2 LEU C2557     -54.115  26.962 -57.908  1.00  2.330          H  
ATOM  41008 2HD2 LEU C2557     -54.025  25.637 -56.725  1.00  2.330          H  
ATOM  41009 3HD2 LEU C2557     -55.577  26.053 -57.486  1.00  2.330          H  
ATOM  41010  N   GLN C2558     -58.548  28.268 -54.461  1.00  1.370          N  
ATOM  41011  CA  GLN C2558     -59.592  29.189 -54.919  1.00  1.350          C  
ATOM  41012  C   GLN C2558     -60.088  30.114 -53.793  1.00  1.260          C  
ATOM  41013  O   GLN C2558     -60.647  31.189 -54.050  1.00  1.250          O  
ATOM  41014  CB  GLN C2558     -60.774  28.384 -55.476  1.00  1.900          C  
ATOM  41015  CG  GLN C2558     -60.461  27.540 -56.735  1.00  1.900          C  
ATOM  41016  CD  GLN C2558     -59.607  26.296 -56.409  1.00  1.900          C  
ATOM  41017  OE1 GLN C2558     -59.559  25.895 -55.227  1.00  1.900          O  
ATOM  41018  NE2 GLN C2558     -58.954  25.709 -57.408  1.00  1.900          N  
ATOM  41019  H   GLN C2558     -58.781  27.279 -54.405  1.00  1.640          H  
ATOM  41020  HA  GLN C2558     -59.187  29.820 -55.705  1.00  1.620          H  
ATOM  41021 1HB  GLN C2558     -61.163  27.726 -54.691  1.00  2.280          H  
ATOM  41022 2HB  GLN C2558     -61.573  29.075 -55.741  1.00  2.280          H  
ATOM  41023 1HG  GLN C2558     -61.402  27.200 -57.149  1.00  2.280          H  
ATOM  41024 2HG  GLN C2558     -59.964  28.147 -57.460  1.00  2.280          H  
ATOM  41025 1HE2 GLN C2558     -58.394  24.898 -57.256  1.00  2.280          H  
ATOM  41026 2HE2 GLN C2558     -59.034  26.077 -58.340  1.00  2.280          H  
ATOM  41027  N   LYS C2559     -59.907  29.683 -52.542  1.00  1.210          N  
ATOM  41028  CA  LYS C2559     -60.374  30.414 -51.382  1.00  1.150          C  
ATOM  41029  C   LYS C2559     -59.289  31.401 -51.037  1.00  1.120          C  
ATOM  41030  O   LYS C2559     -59.581  32.465 -50.478  1.00  1.090          O  
ATOM  41031  CB  LYS C2559     -60.611  29.484 -50.187  1.00  1.630          C  
ATOM  41032  CG  LYS C2559     -61.564  28.309 -50.443  1.00  1.630          C  
ATOM  41033  CD  LYS C2559     -62.986  28.709 -50.814  1.00  1.630          C  
ATOM  41034  CE  LYS C2559     -63.930  27.472 -50.828  1.00  1.630          C  
ATOM  41035  NZ  LYS C2559     -63.616  26.476 -51.911  1.00  1.630          N  
ATOM  41036  H   LYS C2559     -59.389  28.833 -52.388  1.00  1.450          H  
ATOM  41037  HA  LYS C2559     -61.285  30.960 -51.625  1.00  1.380          H  
ATOM  41038 1HB  LYS C2559     -59.655  29.063 -49.862  1.00  1.960          H  
ATOM  41039 2HB  LYS C2559     -61.004  30.066 -49.351  1.00  1.960          H  
ATOM  41040 1HG  LYS C2559     -61.149  27.766 -51.279  1.00  1.960          H  
ATOM  41041 2HG  LYS C2559     -61.577  27.644 -49.578  1.00  1.960          H  
ATOM  41042 1HD  LYS C2559     -63.370  29.447 -50.104  1.00  1.960          H  
ATOM  41043 2HD  LYS C2559     -62.980  29.154 -51.809  1.00  1.960          H  
ATOM  41044 1HE  LYS C2559     -63.864  26.973 -49.863  1.00  1.960          H  
ATOM  41045 2HE  LYS C2559     -64.940  27.816 -50.982  1.00  1.960          H  
ATOM  41046 1HZ  LYS C2559     -64.271  25.714 -51.856  1.00  1.960          H  
ATOM  41047 2HZ  LYS C2559     -63.699  26.917 -52.811  1.00  1.960          H  
ATOM  41048 3HZ  LYS C2559     -62.652  26.092 -51.807  1.00  1.960          H  
ATOM  41049  N   MET C2560     -58.036  31.060 -51.382  1.00  1.170          N  
ATOM  41050  CA  MET C2560     -56.945  31.967 -51.124  1.00  1.170          C  
ATOM  41051  C   MET C2560     -57.251  33.192 -51.920  1.00  1.180          C  
ATOM  41052  O   MET C2560     -57.329  34.291 -51.394  1.00  1.150          O  
ATOM  41053  CB  MET C2560     -55.589  31.416 -51.548  1.00  1.640          C  
ATOM  41054  CG  MET C2560     -55.084  30.239 -50.761  1.00  1.640          C  
ATOM  41055  SD  MET C2560     -53.542  29.595 -51.363  1.00  1.640          S  
ATOM  41056  CE  MET C2560     -52.428  30.873 -50.769  1.00  1.640          C  
ATOM  41057  H   MET C2560     -57.863  30.132 -51.779  1.00  1.400          H  
ATOM  41058  HA  MET C2560     -56.942  32.249 -50.087  1.00  1.400          H  
ATOM  41059 1HB  MET C2560     -55.640  31.107 -52.578  1.00  1.970          H  
ATOM  41060 2HB  MET C2560     -54.868  32.207 -51.484  1.00  1.970          H  
ATOM  41061 1HG  MET C2560     -54.936  30.527 -49.761  1.00  1.970          H  
ATOM  41062 2HG  MET C2560     -55.822  29.456 -50.787  1.00  1.970          H  
ATOM  41063 1HE  MET C2560     -51.429  30.620 -51.042  1.00  1.970          H  
ATOM  41064 2HE  MET C2560     -52.682  31.834 -51.196  1.00  1.970          H  
ATOM  41065 3HE  MET C2560     -52.487  30.932 -49.691  1.00  1.970          H  
ATOM  41066  N   TYR C2561     -57.587  32.991 -53.196  1.00  1.220          N  
ATOM  41067  CA  TYR C2561     -57.915  34.130 -54.023  1.00  1.260          C  
ATOM  41068  C   TYR C2561     -59.016  34.993 -53.427  1.00  1.190          C  
ATOM  41069  O   TYR C2561     -58.866  36.217 -53.334  1.00  1.200          O  
ATOM  41070  CB  TYR C2561     -58.336  33.662 -55.406  1.00  1.750          C  
ATOM  41071  CG  TYR C2561     -58.915  34.747 -56.234  1.00  1.750          C  
ATOM  41072  CD1 TYR C2561     -58.099  35.677 -56.828  1.00  1.750          C  
ATOM  41073  CD2 TYR C2561     -60.295  34.818 -56.395  1.00  1.750          C  
ATOM  41074  CE1 TYR C2561     -58.658  36.682 -57.580  1.00  1.750          C  
ATOM  41075  CE2 TYR C2561     -60.848  35.820 -57.148  1.00  1.750          C  
ATOM  41076  CZ  TYR C2561     -60.035  36.753 -57.741  1.00  1.750          C  
ATOM  41077  OH  TYR C2561     -60.588  37.760 -58.502  1.00  1.750          O  
ATOM  41078  H   TYR C2561     -57.522  32.044 -53.575  1.00  1.460          H  
ATOM  41079  HA  TYR C2561     -57.034  34.741 -54.141  1.00  1.510          H  
ATOM  41080 1HB  TYR C2561     -57.455  33.297 -55.900  1.00  2.100          H  
ATOM  41081 2HB  TYR C2561     -59.054  32.845 -55.329  1.00  2.100          H  
ATOM  41082  HD1 TYR C2561     -57.017  35.625 -56.699  1.00  2.100          H  
ATOM  41083  HD2 TYR C2561     -60.937  34.078 -55.923  1.00  2.100          H  
ATOM  41084  HE1 TYR C2561     -58.027  37.413 -58.044  1.00  2.100          H  
ATOM  41085  HE2 TYR C2561     -61.930  35.877 -57.276  1.00  2.100          H  
ATOM  41086  HH  TYR C2561     -61.545  37.717 -58.443  1.00  2.100          H  
ATOM  41087  N   LYS C2562     -60.118  34.377 -53.009  1.00  1.150          N  
ATOM  41088  CA  LYS C2562     -61.212  35.154 -52.450  1.00  1.100          C  
ATOM  41089  C   LYS C2562     -60.817  35.950 -51.188  1.00  1.060          C  
ATOM  41090  O   LYS C2562     -61.288  37.074 -50.995  1.00  1.070          O  
ATOM  41091  CB  LYS C2562     -62.402  34.247 -52.207  1.00  1.560          C  
ATOM  41092  CG  LYS C2562     -63.063  33.791 -53.491  1.00  1.560          C  
ATOM  41093  CD  LYS C2562     -64.245  32.863 -53.250  1.00  1.560          C  
ATOM  41094  CE  LYS C2562     -64.901  32.473 -54.584  1.00  1.560          C  
ATOM  41095  NZ  LYS C2562     -66.060  31.559 -54.402  1.00  1.560          N  
ATOM  41096  H   LYS C2562     -60.211  33.363 -53.136  1.00  1.380          H  
ATOM  41097  HA  LYS C2562     -61.514  35.884 -53.201  1.00  1.320          H  
ATOM  41098 1HB  LYS C2562     -62.081  33.371 -51.636  1.00  1.870          H  
ATOM  41099 2HB  LYS C2562     -63.136  34.775 -51.634  1.00  1.870          H  
ATOM  41100 1HG  LYS C2562     -63.400  34.665 -54.044  1.00  1.870          H  
ATOM  41101 2HG  LYS C2562     -62.325  33.266 -54.100  1.00  1.870          H  
ATOM  41102 1HD  LYS C2562     -63.898  31.961 -52.741  1.00  1.870          H  
ATOM  41103 2HD  LYS C2562     -64.987  33.358 -52.620  1.00  1.870          H  
ATOM  41104 1HE  LYS C2562     -65.245  33.377 -55.084  1.00  1.870          H  
ATOM  41105 2HE  LYS C2562     -64.161  31.980 -55.215  1.00  1.870          H  
ATOM  41106 1HZ  LYS C2562     -66.461  31.334 -55.297  1.00  1.870          H  
ATOM  41107 2HZ  LYS C2562     -65.761  30.712 -53.957  1.00  1.870          H  
ATOM  41108 3HZ  LYS C2562     -66.793  31.997 -53.813  1.00  1.870          H  
ATOM  41109  N   ASN C2563     -59.964  35.387 -50.327  1.00  1.050          N  
ATOM  41110  CA  ASN C2563     -59.504  36.124 -49.141  1.00  1.030          C  
ATOM  41111  C   ASN C2563     -58.460  37.213 -49.487  1.00  1.050          C  
ATOM  41112  O   ASN C2563     -58.516  38.325 -48.952  1.00  1.060          O  
ATOM  41113  CB  ASN C2563     -58.998  35.144 -48.100  1.00  1.450          C  
ATOM  41114  CG  ASN C2563     -60.102  34.472 -47.337  1.00  1.450          C  
ATOM  41115  OD1 ASN C2563     -61.086  35.111 -46.967  1.00  1.450          O  
ATOM  41116  ND2 ASN C2563     -59.978  33.199 -47.101  1.00  1.450          N  
ATOM  41117  H   ASN C2563     -59.656  34.418 -50.487  1.00  1.260          H  
ATOM  41118  HA  ASN C2563     -60.368  36.640 -48.720  1.00  1.240          H  
ATOM  41119 1HB  ASN C2563     -58.432  34.370 -48.616  1.00  1.740          H  
ATOM  41120 2HB  ASN C2563     -58.327  35.626 -47.408  1.00  1.740          H  
ATOM  41121 1HD2 ASN C2563     -60.695  32.716 -46.598  1.00  1.740          H  
ATOM  41122 2HD2 ASN C2563     -59.178  32.697 -47.420  1.00  1.740          H  
ATOM  41123  N   ILE C2564     -57.578  36.937 -50.449  1.00  1.100          N  
ATOM  41124  CA  ILE C2564     -56.530  37.859 -50.907  1.00  1.150          C  
ATOM  41125  C   ILE C2564     -57.172  39.120 -51.480  1.00  1.170          C  
ATOM  41126  O   ILE C2564     -56.764  40.248 -51.194  1.00  1.210          O  
ATOM  41127  CB  ILE C2564     -55.638  37.147 -51.946  1.00  1.590          C  
ATOM  41128  CG1 ILE C2564     -54.836  36.063 -51.232  1.00  1.590          C  
ATOM  41129  CG2 ILE C2564     -54.719  38.103 -52.635  1.00  1.590          C  
ATOM  41130  CD1 ILE C2564     -54.197  35.070 -52.109  1.00  1.590          C  
ATOM  41131  H   ILE C2564     -57.601  36.000 -50.853  1.00  1.320          H  
ATOM  41132  HA  ILE C2564     -55.914  38.135 -50.050  1.00  1.380          H  
ATOM  41133  HB  ILE C2564     -56.276  36.665 -52.682  1.00  1.910          H  
ATOM  41134 1HG1 ILE C2564     -54.050  36.551 -50.653  1.00  1.910          H  
ATOM  41135 2HG1 ILE C2564     -55.485  35.551 -50.553  1.00  1.910          H  
ATOM  41136 1HG2 ILE C2564     -54.123  37.573 -53.354  1.00  1.910          H  
ATOM  41137 2HG2 ILE C2564     -55.287  38.874 -53.152  1.00  1.910          H  
ATOM  41138 3HG2 ILE C2564     -54.076  38.554 -51.906  1.00  1.910          H  
ATOM  41139 1HD1 ILE C2564     -53.656  34.355 -51.492  1.00  1.910          H  
ATOM  41140 2HD1 ILE C2564     -54.962  34.566 -52.661  1.00  1.910          H  
ATOM  41141 3HD1 ILE C2564     -53.520  35.538 -52.792  1.00  1.910          H  
ATOM  41142  N   GLN C2565     -58.213  38.918 -52.271  1.00  1.170          N  
ATOM  41143  CA  GLN C2565     -59.004  39.967 -52.902  1.00  1.230          C  
ATOM  41144  C   GLN C2565     -59.614  40.950 -51.895  1.00  1.210          C  
ATOM  41145  O   GLN C2565     -60.005  42.059 -52.266  1.00  1.270          O  
ATOM  41146  CB  GLN C2565     -60.096  39.340 -53.778  1.00  1.700          C  
ATOM  41147  CG  GLN C2565     -60.977  40.333 -54.550  1.00  1.700          C  
ATOM  41148  CD  GLN C2565     -60.210  41.204 -55.537  1.00  1.700          C  
ATOM  41149  OE1 GLN C2565     -59.370  40.730 -56.307  1.00  1.700          O  
ATOM  41150  NE2 GLN C2565     -60.503  42.500 -55.511  1.00  1.700          N  
ATOM  41151  H   GLN C2565     -58.459  37.947 -52.486  1.00  1.400          H  
ATOM  41152  HA  GLN C2565     -58.339  40.532 -53.555  1.00  1.480          H  
ATOM  41153 1HB  GLN C2565     -59.635  38.660 -54.498  1.00  2.040          H  
ATOM  41154 2HB  GLN C2565     -60.750  38.735 -53.145  1.00  2.040          H  
ATOM  41155 1HG  GLN C2565     -61.690  39.746 -55.122  1.00  2.040          H  
ATOM  41156 2HG  GLN C2565     -61.517  40.973 -53.856  1.00  2.040          H  
ATOM  41157 1HE2 GLN C2565     -60.041  43.136 -56.131  1.00  2.040          H  
ATOM  41158 2HE2 GLN C2565     -61.183  42.845 -54.856  1.00  2.040          H  
ATOM  41159  N   ASN C2566     -59.791  40.509 -50.647  1.00  1.170          N  
ATOM  41160  CA  ASN C2566     -60.390  41.289 -49.586  1.00  1.180          C  
ATOM  41161  C   ASN C2566     -59.335  41.736 -48.563  1.00  1.210          C  
ATOM  41162  O   ASN C2566     -59.668  42.098 -47.429  1.00  1.750          O  
ATOM  41163  CB  ASN C2566     -61.529  40.501 -48.980  1.00  1.650          C  
ATOM  41164  CG  ASN C2566     -62.696  40.426 -49.953  1.00  1.650          C  
ATOM  41165  OD1 ASN C2566     -63.418  41.429 -50.100  1.00  1.650          O  
ATOM  41166  ND2 ASN C2566     -62.895  39.320 -50.629  1.00  1.650          N  
ATOM  41167  H   ASN C2566     -59.412  39.605 -50.370  1.00  1.400          H  
ATOM  41168  HA  ASN C2566     -60.809  42.195 -50.022  1.00  1.420          H  
ATOM  41169 1HB  ASN C2566     -61.190  39.485 -48.747  1.00  1.980          H  
ATOM  41170 2HB  ASN C2566     -61.859  40.966 -48.052  1.00  1.980          H  
ATOM  41171 1HD2 ASN C2566     -63.650  39.268 -51.278  1.00  1.980          H  
ATOM  41172 2HD2 ASN C2566     -62.280  38.517 -50.537  1.00  1.980          H  
ATOM  41173  N   SER C2567     -58.070  41.729 -49.008  1.00  1.160          N  
ATOM  41174  CA  SER C2567     -56.865  42.126 -48.281  1.00  1.150          C  
ATOM  41175  C   SER C2567     -56.530  41.325 -47.032  1.00  1.030          C  
ATOM  41176  O   SER C2567     -55.996  41.878 -46.067  1.00  1.020          O  
ATOM  41177  CB  SER C2567     -56.921  43.604 -47.903  1.00  1.610          C  
ATOM  41178  OG  SER C2567     -56.990  44.442 -49.036  1.00  1.610          O  
ATOM  41179  H   SER C2567     -57.891  41.392 -49.955  1.00  1.390          H  
ATOM  41180  HA  SER C2567     -56.038  42.000 -48.968  1.00  1.380          H  
ATOM  41181 1HB  SER C2567     -57.779  43.786 -47.262  1.00  1.940          H  
ATOM  41182 2HB  SER C2567     -56.034  43.857 -47.329  1.00  1.940          H  
ATOM  41183  HG  SER C2567     -57.039  45.337 -48.695  1.00  1.940          H  
ATOM  41184  N   ILE C2568     -56.752  40.015 -47.066  1.00  0.980          N  
ATOM  41185  CA  ILE C2568     -56.380  39.177 -45.946  1.00  0.940          C  
ATOM  41186  C   ILE C2568     -55.068  38.462 -46.277  1.00  0.940          C  
ATOM  41187  O   ILE C2568     -55.062  37.651 -47.200  1.00  0.970          O  
ATOM  41188  CB  ILE C2568     -57.468  38.124 -45.706  1.00  1.330          C  
ATOM  41189  CG1 ILE C2568     -58.813  38.833 -45.393  1.00  1.330          C  
ATOM  41190  CG2 ILE C2568     -57.021  37.162 -44.589  1.00  1.330          C  
ATOM  41191  CD1 ILE C2568     -60.019  37.940 -45.423  1.00  1.330          C  
ATOM  41192  H   ILE C2568     -57.223  39.578 -47.866  1.00  1.180          H  
ATOM  41193  HA  ILE C2568     -56.304  39.805 -45.070  1.00  1.130          H  
ATOM  41194  HB  ILE C2568     -57.619  37.572 -46.612  1.00  1.600          H  
ATOM  41195 1HG1 ILE C2568     -58.749  39.261 -44.426  1.00  1.600          H  
ATOM  41196 2HG1 ILE C2568     -58.976  39.633 -46.117  1.00  1.600          H  
ATOM  41197 1HG2 ILE C2568     -57.776  36.416 -44.422  1.00  1.600          H  
ATOM  41198 2HG2 ILE C2568     -56.089  36.660 -44.865  1.00  1.600          H  
ATOM  41199 3HG2 ILE C2568     -56.859  37.720 -43.683  1.00  1.600          H  
ATOM  41200 1HD1 ILE C2568     -60.909  38.525 -45.183  1.00  1.600          H  
ATOM  41201 2HD1 ILE C2568     -60.125  37.518 -46.415  1.00  1.600          H  
ATOM  41202 3HD1 ILE C2568     -59.910  37.149 -44.710  1.00  1.600          H  
ATOM  41203  N   PRO C2569     -53.950  38.710 -45.563  1.00  0.940          N  
ATOM  41204  CA  PRO C2569     -52.660  38.113 -45.839  1.00  0.960          C  
ATOM  41205  C   PRO C2569     -52.667  36.613 -45.636  1.00  0.970          C  
ATOM  41206  O   PRO C2569     -53.346  36.109 -44.737  1.00  0.960          O  
ATOM  41207  CB  PRO C2569     -51.729  38.810 -44.841  1.00  1.440          C  
ATOM  41208  CG  PRO C2569     -52.630  39.300 -43.738  1.00  1.440          C  
ATOM  41209  CD  PRO C2569     -53.954  39.626 -44.420  1.00  1.440          C  
ATOM  41210  HA  PRO C2569     -52.369  38.354 -46.865  1.00  1.150          H  
ATOM  41211 1HB  PRO C2569     -50.976  38.089 -44.477  1.00  1.730          H  
ATOM  41212 2HB  PRO C2569     -51.176  39.605 -45.351  1.00  1.730          H  
ATOM  41213 1HG  PRO C2569     -52.747  38.522 -42.974  1.00  1.730          H  
ATOM  41214 2HG  PRO C2569     -52.182  40.169 -43.235  1.00  1.730          H  
ATOM  41215 1HD  PRO C2569     -54.744  39.379 -43.734  1.00  1.730          H  
ATOM  41216 2HD  PRO C2569     -53.995  40.678 -44.755  1.00  1.730          H  
ATOM  41217  N   TRP C2570     -51.942  35.934 -46.508  1.00  1.010          N  
ATOM  41218  CA  TRP C2570     -51.705  34.497 -46.473  1.00  1.080          C  
ATOM  41219  C   TRP C2570     -50.315  34.071 -46.080  1.00  1.100          C  
ATOM  41220  O   TRP C2570     -49.322  34.599 -46.594  1.00  1.180          O  
ATOM  41221  CB  TRP C2570     -52.086  33.836 -47.780  1.00  1.480          C  
ATOM  41222  CG  TRP C2570     -53.486  33.590 -47.863  1.00  1.480          C  
ATOM  41223  CD1 TRP C2570     -54.442  34.444 -48.226  1.00  1.480          C  
ATOM  41224  CD2 TRP C2570     -54.141  32.345 -47.563  1.00  1.480          C  
ATOM  41225  NE1 TRP C2570     -55.652  33.837 -48.184  1.00  1.480          N  
ATOM  41226  CE2 TRP C2570     -55.487  32.545 -47.782  1.00  1.480          C  
ATOM  41227  CE3 TRP C2570     -53.690  31.092 -47.120  1.00  1.480          C  
ATOM  41228  CZ2 TRP C2570     -56.424  31.536 -47.583  1.00  1.480          C  
ATOM  41229  CZ3 TRP C2570     -54.625  30.082 -46.923  1.00  1.480          C  
ATOM  41230  CH2 TRP C2570     -55.954  30.302 -47.154  1.00  1.480          C  
ATOM  41231  H   TRP C2570     -51.423  36.495 -47.184  1.00  1.210          H  
ATOM  41232  HA  TRP C2570     -52.387  34.092 -45.736  1.00  1.300          H  
ATOM  41233 1HB  TRP C2570     -51.845  34.505 -48.591  1.00  1.780          H  
ATOM  41234 2HB  TRP C2570     -51.533  32.910 -47.918  1.00  1.780          H  
ATOM  41235  HD1 TRP C2570     -54.271  35.484 -48.503  1.00  1.780          H  
ATOM  41236  HE1 TRP C2570     -56.520  34.289 -48.415  1.00  1.780          H  
ATOM  41237  HE3 TRP C2570     -52.629  30.916 -46.935  1.00  1.780          H  
ATOM  41238  HZ2 TRP C2570     -57.486  31.687 -47.755  1.00  1.780          H  
ATOM  41239  HZ3 TRP C2570     -54.279  29.110 -46.583  1.00  1.780          H  
ATOM  41240  HH2 TRP C2570     -56.658  29.498 -46.999  1.00  1.780          H  
ATOM  41241  N   LEU C2571     -50.239  33.056 -45.238  1.00  1.070          N  
ATOM  41242  CA  LEU C2571     -48.960  32.466 -44.912  1.00  1.130          C  
ATOM  41243  C   LEU C2571     -48.825  31.125 -45.574  1.00  1.200          C  
ATOM  41244  O   LEU C2571     -49.667  30.245 -45.392  1.00  1.260          O  
ATOM  41245  CB  LEU C2571     -48.798  32.244 -43.430  1.00  1.560          C  
ATOM  41246  CG  LEU C2571     -48.956  33.386 -42.555  1.00  1.560          C  
ATOM  41247  CD1 LEU C2571     -48.733  32.895 -41.164  1.00  1.560          C  
ATOM  41248  CD2 LEU C2571     -48.027  34.481 -42.949  1.00  1.560          C  
ATOM  41249  H   LEU C2571     -51.095  32.724 -44.792  1.00  1.280          H  
ATOM  41250  HA  LEU C2571     -48.163  33.097 -45.290  1.00  1.360          H  
ATOM  41251 1HB  LEU C2571     -49.518  31.515 -43.123  1.00  1.870          H  
ATOM  41252 2HB  LEU C2571     -47.811  31.845 -43.262  1.00  1.870          H  
ATOM  41253  HG  LEU C2571     -49.969  33.764 -42.616  1.00  1.870          H  
ATOM  41254 1HD1 LEU C2571     -48.859  33.707 -40.509  1.00  1.870          H  
ATOM  41255 2HD1 LEU C2571     -49.456  32.120 -40.929  1.00  1.870          H  
ATOM  41256 3HD1 LEU C2571     -47.735  32.490 -41.058  1.00  1.870          H  
ATOM  41257 1HD2 LEU C2571     -48.144  35.292 -42.269  1.00  1.870          H  
ATOM  41258 2HD2 LEU C2571     -47.012  34.140 -42.932  1.00  1.870          H  
ATOM  41259 3HD2 LEU C2571     -48.274  34.815 -43.939  1.00  1.870          H  
ATOM  41260  N   ILE C2572     -47.756  30.943 -46.321  1.00  1.210          N  
ATOM  41261  CA  ILE C2572     -47.563  29.664 -46.977  1.00  1.270          C  
ATOM  41262  C   ILE C2572     -46.470  28.848 -46.348  1.00  1.340          C  
ATOM  41263  O   ILE C2572     -45.305  29.257 -46.314  1.00  1.400          O  
ATOM  41264  CB  ILE C2572     -47.309  29.849 -48.469  1.00  1.750          C  
ATOM  41265  CG1 ILE C2572     -48.539  30.530 -49.055  1.00  1.750          C  
ATOM  41266  CG2 ILE C2572     -46.965  28.507 -49.136  1.00  1.750          C  
ATOM  41267  CD1 ILE C2572     -48.397  30.883 -50.422  1.00  1.750          C  
ATOM  41268  H   ILE C2572     -47.108  31.728 -46.458  1.00  1.450          H  
ATOM  41269  HA  ILE C2572     -48.476  29.089 -46.881  1.00  1.520          H  
ATOM  41270  HB  ILE C2572     -46.473  30.537 -48.603  1.00  2.100          H  
ATOM  41271 1HG1 ILE C2572     -49.409  29.891 -48.933  1.00  2.100          H  
ATOM  41272 2HG1 ILE C2572     -48.715  31.457 -48.509  1.00  2.100          H  
ATOM  41273 1HG2 ILE C2572     -46.764  28.624 -50.196  1.00  2.100          H  
ATOM  41274 2HG2 ILE C2572     -46.084  28.089 -48.668  1.00  2.100          H  
ATOM  41275 3HG2 ILE C2572     -47.781  27.828 -49.001  1.00  2.100          H  
ATOM  41276 1HD1 ILE C2572     -49.290  31.380 -50.744  1.00  2.100          H  
ATOM  41277 2HD1 ILE C2572     -47.552  31.537 -50.532  1.00  2.100          H  
ATOM  41278 3HD1 ILE C2572     -48.258  30.001 -50.993  1.00  2.100          H  
ATOM  41279  N   LEU C2573     -46.850  27.665 -45.874  1.00  1.360          N  
ATOM  41280  CA  LEU C2573     -45.905  26.791 -45.219  1.00  1.410          C  
ATOM  41281  C   LEU C2573     -45.197  25.849 -46.167  1.00  1.550          C  
ATOM  41282  O   LEU C2573     -45.831  25.012 -46.802  1.00  1.690          O  
ATOM  41283  CB  LEU C2573     -46.656  25.914 -44.218  1.00  1.950          C  
ATOM  41284  CG  LEU C2573     -45.830  24.873 -43.484  1.00  1.950          C  
ATOM  41285  CD1 LEU C2573     -44.840  25.579 -42.610  1.00  1.950          C  
ATOM  41286  CD2 LEU C2573     -46.774  23.958 -42.722  1.00  1.950          C  
ATOM  41287  H   LEU C2573     -47.836  27.373 -45.914  1.00  1.630          H  
ATOM  41288  HA  LEU C2573     -45.163  27.416 -44.725  1.00  1.690          H  
ATOM  41289 1HB  LEU C2573     -47.121  26.564 -43.477  1.00  2.340          H  
ATOM  41290 2HB  LEU C2573     -47.446  25.390 -44.753  1.00  2.340          H  
ATOM  41291  HG  LEU C2573     -45.261  24.262 -44.192  1.00  2.340          H  
ATOM  41292 1HD1 LEU C2573     -44.251  24.864 -42.098  1.00  2.340          H  
ATOM  41293 2HD1 LEU C2573     -44.187  26.197 -43.202  1.00  2.340          H  
ATOM  41294 3HD1 LEU C2573     -45.364  26.201 -41.890  1.00  2.340          H  
ATOM  41295 1HD2 LEU C2573     -46.215  23.199 -42.190  1.00  2.340          H  
ATOM  41296 2HD2 LEU C2573     -47.345  24.542 -42.027  1.00  2.340          H  
ATOM  41297 3HD2 LEU C2573     -47.444  23.477 -43.431  1.00  2.340          H  
ATOM  41298  N   ALA C2574     -43.882  25.955 -46.242  1.00  1.660          N  
ATOM  41299  CA  ALA C2574     -43.126  25.065 -47.099  1.00  1.760          C  
ATOM  41300  C   ALA C2574     -43.072  23.663 -46.519  1.00  1.790          C  
ATOM  41301  O   ALA C2574     -42.875  23.489 -45.313  1.00  1.880          O  
ATOM  41302  CB  ALA C2574     -41.714  25.596 -47.275  1.00  2.420          C  
ATOM  41303  H   ALA C2574     -43.394  26.688 -45.716  1.00  1.990          H  
ATOM  41304  HA  ALA C2574     -43.635  24.997 -48.057  1.00  2.110          H  
ATOM  41305 1HB  ALA C2574     -41.154  24.932 -47.931  1.00  2.910          H  
ATOM  41306 2HB  ALA C2574     -41.741  26.597 -47.699  1.00  2.910          H  
ATOM  41307 3HB  ALA C2574     -41.236  25.632 -46.308  1.00  2.910          H  
ATOM  41308  N   GLY C2575     -43.116  22.656 -47.391  1.00  1.770          N  
ATOM  41309  CA  GLY C2575     -42.945  21.287 -46.979  1.00  1.780          C  
ATOM  41310  C   GLY C2575     -44.247  20.524 -46.835  1.00  1.760          C  
ATOM  41311  O   GLY C2575     -45.292  21.049 -46.452  1.00  2.180          O  
ATOM  41312  H   GLY C2575     -43.304  22.800 -48.393  1.00  2.120          H  
ATOM  41313 1HA  GLY C2575     -42.328  20.783 -47.724  1.00  2.140          H  
ATOM  41314 2HA  GLY C2575     -42.395  21.259 -46.042  1.00  2.140          H  
ATOM  41315  N   SER C2576     -44.143  19.243 -47.134  1.00  1.880          N  
ATOM  41316  CA  SER C2576     -45.215  18.270 -47.062  1.00  1.950          C  
ATOM  41317  C   SER C2576     -46.516  18.591 -47.810  1.00  1.820          C  
ATOM  41318  O   SER C2576     -47.578  18.281 -47.264  1.00  2.140          O  
ATOM  41319  CB  SER C2576     -45.581  18.007 -45.605  1.00  2.700          C  
ATOM  41320  OG  SER C2576     -44.489  17.518 -44.858  1.00  2.700          O  
ATOM  41321  H   SER C2576     -43.245  18.920 -47.456  1.00  2.260          H  
ATOM  41322  HA  SER C2576     -44.827  17.340 -47.482  1.00  2.340          H  
ATOM  41323 1HB  SER C2576     -45.960  18.917 -45.155  1.00  3.240          H  
ATOM  41324 2HB  SER C2576     -46.385  17.272 -45.572  1.00  3.240          H  
ATOM  41325  HG  SER C2576     -43.915  18.280 -44.724  1.00  3.240          H  
ATOM  41326  N   GLY C2577     -46.479  19.144 -49.046  1.00  1.730          N  
ATOM  41327  CA  GLY C2577     -47.769  19.296 -49.734  1.00  1.830          C  
ATOM  41328  C   GLY C2577     -47.822  20.082 -51.027  1.00  1.620          C  
ATOM  41329  O   GLY C2577     -47.119  21.064 -51.246  1.00  1.640          O  
ATOM  41330  H   GLY C2577     -45.594  19.447 -49.496  1.00  2.080          H  
ATOM  41331 1HA  GLY C2577     -48.126  18.297 -49.958  1.00  2.200          H  
ATOM  41332 2HA  GLY C2577     -48.477  19.726 -49.056  1.00  2.200          H  
ATOM  41333  N   GLY C2578     -48.784  19.688 -51.859  1.00  1.820          N  
ATOM  41334  CA  GLY C2578     -48.934  20.210 -53.207  1.00  1.760          C  
ATOM  41335  C   GLY C2578     -49.084  21.716 -53.417  1.00  1.700          C  
ATOM  41336  O   GLY C2578     -48.233  22.348 -54.056  1.00  1.890          O  
ATOM  41337  H   GLY C2578     -49.390  18.930 -51.565  1.00  2.180          H  
ATOM  41338 1HA  GLY C2578     -48.067  19.869 -53.752  1.00  2.110          H  
ATOM  41339 2HA  GLY C2578     -49.781  19.707 -53.666  1.00  2.110          H  
ATOM  41340  N   VAL C2579     -50.151  22.325 -52.910  1.00  1.550          N  
ATOM  41341  CA  VAL C2579     -50.300  23.742 -53.233  1.00  1.510          C  
ATOM  41342  C   VAL C2579     -49.219  24.560 -52.592  1.00  1.490          C  
ATOM  41343  O   VAL C2579     -48.678  25.465 -53.231  1.00  1.490          O  
ATOM  41344  CB  VAL C2579     -51.680  24.342 -52.875  1.00  2.130          C  
ATOM  41345  CG1 VAL C2579     -51.676  25.837 -53.076  1.00  2.130          C  
ATOM  41346  CG2 VAL C2579     -52.756  23.746 -53.746  1.00  2.130          C  
ATOM  41347  H   VAL C2579     -50.829  21.807 -52.342  1.00  1.860          H  
ATOM  41348  HA  VAL C2579     -50.190  23.847 -54.309  1.00  1.810          H  
ATOM  41349  HB  VAL C2579     -51.877  24.162 -51.888  1.00  2.560          H  
ATOM  41350 1HG1 VAL C2579     -52.652  26.248 -52.815  1.00  2.560          H  
ATOM  41351 2HG1 VAL C2579     -50.926  26.323 -52.472  1.00  2.560          H  
ATOM  41352 3HG1 VAL C2579     -51.467  26.029 -54.116  1.00  2.560          H  
ATOM  41353 1HG2 VAL C2579     -53.714  24.175 -53.474  1.00  2.560          H  
ATOM  41354 2HG2 VAL C2579     -52.550  23.968 -54.790  1.00  2.560          H  
ATOM  41355 3HG2 VAL C2579     -52.777  22.675 -53.597  1.00  2.560          H  
ATOM  41356  N   ALA C2580     -48.925  24.314 -51.317  1.00  1.490          N  
ATOM  41357  CA  ALA C2580     -47.911  25.142 -50.717  1.00  1.480          C  
ATOM  41358  C   ALA C2580     -46.569  24.954 -51.421  1.00  1.530          C  
ATOM  41359  O   ALA C2580     -45.959  25.927 -51.846  1.00  1.520          O  
ATOM  41360  CB  ALA C2580     -47.790  24.829 -49.244  1.00  2.080          C  
ATOM  41361  H   ALA C2580     -49.366  23.550 -50.791  1.00  1.790          H  
ATOM  41362  HA  ALA C2580     -48.212  26.180 -50.836  1.00  1.780          H  
ATOM  41363 1HB  ALA C2580     -47.046  25.477 -48.811  1.00  2.490          H  
ATOM  41364 2HB  ALA C2580     -48.747  24.986 -48.753  1.00  2.490          H  
ATOM  41365 3HB  ALA C2580     -47.486  23.786 -49.115  1.00  2.490          H  
ATOM  41366  N   ASP C2581     -46.140  23.724 -51.710  1.00  1.580          N  
ATOM  41367  CA  ASP C2581     -44.827  23.568 -52.329  1.00  1.640          C  
ATOM  41368  C   ASP C2581     -44.702  24.273 -53.680  1.00  1.650          C  
ATOM  41369  O   ASP C2581     -43.630  24.837 -53.980  1.00  1.680          O  
ATOM  41370  CB  ASP C2581     -44.446  22.080 -52.390  1.00  2.270          C  
ATOM  41371  CG  ASP C2581     -44.033  21.527 -50.939  1.00  2.270          C  
ATOM  41372  OD1 ASP C2581     -43.706  22.377 -50.110  1.00  2.270          O  
ATOM  41373  OD2 ASP C2581     -44.079  20.314 -50.675  1.00  2.270          O  
ATOM  41374  H   ASP C2581     -46.645  22.882 -51.422  1.00  1.900          H  
ATOM  41375  HA  ASP C2581     -44.102  24.038 -51.665  1.00  1.970          H  
ATOM  41376 1HB  ASP C2581     -45.285  21.503 -52.784  1.00  2.730          H  
ATOM  41377 2HB  ASP C2581     -43.611  21.945 -53.077  1.00  2.730          H  
ATOM  41378  N   ILE C2582     -45.765  24.291 -54.500  1.00  1.630          N  
ATOM  41379  CA  ILE C2582     -45.615  25.024 -55.753  1.00  1.640          C  
ATOM  41380  C   ILE C2582     -45.662  26.538 -55.530  1.00  1.600          C  
ATOM  41381  O   ILE C2582     -44.891  27.259 -56.169  1.00  1.630          O  
ATOM  41382  CB  ILE C2582     -46.577  24.587 -56.885  1.00  2.290          C  
ATOM  41383  CG1 ILE C2582     -46.041  25.218 -58.193  1.00  2.290          C  
ATOM  41384  CG2 ILE C2582     -48.048  24.912 -56.606  1.00  2.290          C  
ATOM  41385  CD1 ILE C2582     -46.653  24.732 -59.445  1.00  2.290          C  
ATOM  41386  H   ILE C2582     -46.615  23.769 -54.255  1.00  1.960          H  
ATOM  41387  HA  ILE C2582     -44.622  24.797 -56.136  1.00  1.970          H  
ATOM  41388  HB  ILE C2582     -46.477  23.532 -57.010  1.00  2.750          H  
ATOM  41389 1HG1 ILE C2582     -46.182  26.275 -58.149  1.00  2.750          H  
ATOM  41390 2HG1 ILE C2582     -44.977  25.014 -58.248  1.00  2.750          H  
ATOM  41391 1HG2 ILE C2582     -48.670  24.558 -57.413  1.00  2.750          H  
ATOM  41392 2HG2 ILE C2582     -48.349  24.420 -55.690  1.00  2.750          H  
ATOM  41393 3HG2 ILE C2582     -48.176  25.961 -56.507  1.00  2.750          H  
ATOM  41394 1HD1 ILE C2582     -46.183  25.224 -60.287  1.00  2.750          H  
ATOM  41395 2HD1 ILE C2582     -46.503  23.662 -59.525  1.00  2.750          H  
ATOM  41396 3HD1 ILE C2582     -47.702  24.958 -59.447  1.00  2.750          H  
ATOM  41397  N   LEU C2583     -46.525  27.038 -54.633  1.00  1.560          N  
ATOM  41398  CA  LEU C2583     -46.545  28.480 -54.404  1.00  1.530          C  
ATOM  41399  C   LEU C2583     -45.238  28.943 -53.770  1.00  1.560          C  
ATOM  41400  O   LEU C2583     -44.769  30.031 -54.080  1.00  1.590          O  
ATOM  41401  CB  LEU C2583     -47.729  28.920 -53.545  1.00  2.150          C  
ATOM  41402  CG  LEU C2583     -49.060  29.298 -54.302  1.00  2.150          C  
ATOM  41403  CD1 LEU C2583     -49.511  28.178 -55.124  1.00  2.150          C  
ATOM  41404  CD2 LEU C2583     -50.127  29.624 -53.318  1.00  2.150          C  
ATOM  41405  H   LEU C2583     -47.180  26.421 -54.134  1.00  1.870          H  
ATOM  41406  HA  LEU C2583     -46.635  28.970 -55.371  1.00  1.840          H  
ATOM  41407 1HB  LEU C2583     -47.951  28.126 -52.825  1.00  2.580          H  
ATOM  41408 2HB  LEU C2583     -47.405  29.801 -53.009  1.00  2.580          H  
ATOM  41409  HG  LEU C2583     -48.896  30.159 -54.953  1.00  2.580          H  
ATOM  41410 1HD1 LEU C2583     -50.430  28.464 -55.600  1.00  2.580          H  
ATOM  41411 2HD1 LEU C2583     -48.770  27.955 -55.866  1.00  2.580          H  
ATOM  41412 3HD1 LEU C2583     -49.674  27.321 -54.508  1.00  2.580          H  
ATOM  41413 1HD2 LEU C2583     -51.049  29.869 -53.849  1.00  2.580          H  
ATOM  41414 2HD2 LEU C2583     -50.307  28.771 -52.660  1.00  2.580          H  
ATOM  41415 3HD2 LEU C2583     -49.817  30.467 -52.746  1.00  2.580          H  
ATOM  41416  N   VAL C2584     -44.629  28.127 -52.903  1.00  1.570          N  
ATOM  41417  CA  VAL C2584     -43.365  28.507 -52.277  1.00  1.610          C  
ATOM  41418  C   VAL C2584     -42.308  28.653 -53.352  1.00  1.670          C  
ATOM  41419  O   VAL C2584     -41.591  29.657 -53.401  1.00  1.700          O  
ATOM  41420  CB  VAL C2584     -42.870  27.433 -51.268  1.00  2.240          C  
ATOM  41421  CG1 VAL C2584     -41.436  27.748 -50.789  1.00  2.240          C  
ATOM  41422  CG2 VAL C2584     -43.770  27.369 -50.071  1.00  2.240          C  
ATOM  41423  H   VAL C2584     -45.074  27.241 -52.668  1.00  1.880          H  
ATOM  41424  HA  VAL C2584     -43.498  29.458 -51.769  1.00  1.930          H  
ATOM  41425  HB  VAL C2584     -42.862  26.462 -51.768  1.00  2.690          H  
ATOM  41426 1HG1 VAL C2584     -41.113  26.975 -50.098  1.00  2.690          H  
ATOM  41427 2HG1 VAL C2584     -40.744  27.774 -51.631  1.00  2.690          H  
ATOM  41428 3HG1 VAL C2584     -41.412  28.710 -50.287  1.00  2.690          H  
ATOM  41429 1HG2 VAL C2584     -43.410  26.624 -49.427  1.00  2.690          H  
ATOM  41430 2HG2 VAL C2584     -43.775  28.285 -49.569  1.00  2.690          H  
ATOM  41431 3HG2 VAL C2584     -44.751  27.138 -50.356  1.00  2.690          H  
ATOM  41432  N   THR C2585     -42.235  27.660 -54.239  1.00  1.700          N  
ATOM  41433  CA  THR C2585     -41.254  27.652 -55.308  1.00  1.760          C  
ATOM  41434  C   THR C2585     -41.397  28.906 -56.147  1.00  1.760          C  
ATOM  41435  O   THR C2585     -40.415  29.594 -56.452  1.00  1.800          O  
ATOM  41436  CB  THR C2585     -41.459  26.416 -56.215  1.00  2.440          C  
ATOM  41437  OG1 THR C2585     -41.290  25.213 -55.439  1.00  2.440          O  
ATOM  41438  CG2 THR C2585     -40.450  26.435 -57.366  1.00  2.440          C  
ATOM  41439  H   THR C2585     -42.853  26.854 -54.135  1.00  2.040          H  
ATOM  41440  HA  THR C2585     -40.256  27.629 -54.872  1.00  2.110          H  
ATOM  41441  HB  THR C2585     -42.469  26.428 -56.628  1.00  2.930          H  
ATOM  41442  HG1 THR C2585     -42.062  25.092 -54.833  1.00  2.930          H  
ATOM  41443 1HG2 THR C2585     -40.606  25.562 -57.988  1.00  2.930          H  
ATOM  41444 2HG2 THR C2585     -40.583  27.334 -57.969  1.00  2.930          H  
ATOM  41445 3HG2 THR C2585     -39.438  26.416 -56.962  1.00  2.930          H  
ATOM  41446  N   LEU C2586     -42.632  29.209 -56.510  1.00  1.730          N  
ATOM  41447  CA  LEU C2586     -42.908  30.345 -57.342  1.00  1.740          C  
ATOM  41448  C   LEU C2586     -42.966  31.667 -56.576  1.00  1.690          C  
ATOM  41449  O   LEU C2586     -42.909  32.727 -57.189  1.00  1.780          O  
ATOM  41450  CB  LEU C2586     -44.197  30.085 -58.084  1.00  2.430          C  
ATOM  41451  CG  LEU C2586     -44.207  28.913 -59.075  1.00  2.430          C  
ATOM  41452  CD1 LEU C2586     -45.622  28.685 -59.510  1.00  2.430          C  
ATOM  41453  CD2 LEU C2586     -43.331  29.243 -60.307  1.00  2.430          C  
ATOM  41454  H   LEU C2586     -43.405  28.593 -56.237  1.00  2.080          H  
ATOM  41455  HA  LEU C2586     -42.106  30.428 -58.063  1.00  2.090          H  
ATOM  41456 1HB  LEU C2586     -44.988  29.924 -57.350  1.00  2.920          H  
ATOM  41457 2HB  LEU C2586     -44.400  30.961 -58.659  1.00  2.920          H  
ATOM  41458  HG  LEU C2586     -43.841  28.010 -58.582  1.00  2.920          H  
ATOM  41459 1HD1 LEU C2586     -45.657  27.844 -60.192  1.00  2.920          H  
ATOM  41460 2HD1 LEU C2586     -46.225  28.467 -58.634  1.00  2.920          H  
ATOM  41461 3HD1 LEU C2586     -46.009  29.575 -60.002  1.00  2.920          H  
ATOM  41462 1HD2 LEU C2586     -43.366  28.419 -61.012  1.00  2.920          H  
ATOM  41463 2HD2 LEU C2586     -43.711  30.148 -60.797  1.00  2.920          H  
ATOM  41464 3HD2 LEU C2586     -42.301  29.412 -60.012  1.00  2.920          H  
ATOM  41465  N   MET C2587     -43.029  31.657 -55.241  1.00  1.680          N  
ATOM  41466  CA  MET C2587     -43.021  32.926 -54.532  1.00  1.640          C  
ATOM  41467  C   MET C2587     -41.657  33.551 -54.758  1.00  1.720          C  
ATOM  41468  O   MET C2587     -41.533  34.765 -54.922  1.00  1.700          O  
ATOM  41469  CB  MET C2587     -43.246  32.739 -53.039  1.00  2.310          C  
ATOM  41470  CG  MET C2587     -43.651  34.005 -52.322  1.00  2.310          C  
ATOM  41471  SD  MET C2587     -45.229  34.615 -52.947  1.00  2.310          S  
ATOM  41472  CE  MET C2587     -46.348  33.365 -52.297  1.00  2.310          C  
ATOM  41473  H   MET C2587     -43.160  30.797 -54.706  1.00  2.020          H  
ATOM  41474  HA  MET C2587     -43.767  33.591 -54.954  1.00  1.970          H  
ATOM  41475 1HB  MET C2587     -43.962  31.969 -52.861  1.00  2.770          H  
ATOM  41476 2HB  MET C2587     -42.309  32.394 -52.589  1.00  2.770          H  
ATOM  41477 1HG  MET C2587     -43.752  33.830 -51.268  1.00  2.770          H  
ATOM  41478 2HG  MET C2587     -42.893  34.777 -52.475  1.00  2.770          H  
ATOM  41479 1HE  MET C2587     -47.361  33.604 -52.600  1.00  2.770          H  
ATOM  41480 2HE  MET C2587     -46.099  32.382 -52.683  1.00  2.770          H  
ATOM  41481 3HE  MET C2587     -46.280  33.357 -51.209  1.00  2.770          H  
ATOM  41482  N   ASP C2588     -40.630  32.695 -54.836  1.00  1.940          N  
ATOM  41483  CA  ASP C2588     -39.268  33.150 -55.096  1.00  2.200          C  
ATOM  41484  C   ASP C2588     -39.029  33.289 -56.603  1.00  2.160          C  
ATOM  41485  O   ASP C2588     -38.206  34.100 -57.048  1.00  2.240          O  
ATOM  41486  CB  ASP C2588     -38.251  32.187 -54.495  1.00  2.980          C  
ATOM  41487  CG  ASP C2588     -38.275  32.164 -52.971  1.00  2.980          C  
ATOM  41488  OD1 ASP C2588     -38.079  33.198 -52.370  1.00  2.980          O  
ATOM  41489  OD2 ASP C2588     -38.467  31.112 -52.420  1.00  2.980          O  
ATOM  41490  H   ASP C2588     -40.819  31.706 -54.626  1.00  2.330          H  
ATOM  41491  HA  ASP C2588     -39.135  34.128 -54.636  1.00  2.640          H  
ATOM  41492 1HB  ASP C2588     -38.462  31.176 -54.862  1.00  3.570          H  
ATOM  41493 2HB  ASP C2588     -37.255  32.455 -54.829  1.00  3.570          H  
ATOM  41494  N   ARG C2589     -39.738  32.476 -57.388  1.00  2.290          N  
ATOM  41495  CA  ARG C2589     -39.617  32.446 -58.838  1.00  2.310          C  
ATOM  41496  C   ARG C2589     -40.938  32.739 -59.578  1.00  2.230          C  
ATOM  41497  O   ARG C2589     -41.305  32.050 -60.530  1.00  2.550          O  
ATOM  41498  CB  ARG C2589     -39.061  31.104 -59.248  1.00  3.230          C  
ATOM  41499  CG  ARG C2589     -37.651  30.844 -58.727  1.00  3.230          C  
ATOM  41500  CD  ARG C2589     -36.626  31.706 -59.370  1.00  3.230          C  
ATOM  41501  NE  ARG C2589     -35.310  31.422 -58.861  1.00  3.230          N  
ATOM  41502  CZ  ARG C2589     -34.743  32.026 -57.779  1.00  3.230          C  
ATOM  41503  NH1 ARG C2589     -35.380  32.971 -57.079  1.00  3.230          N  
ATOM  41504  NH2 ARG C2589     -33.520  31.665 -57.414  1.00  3.230          N  
ATOM  41505  H   ARG C2589     -40.335  31.777 -56.944  1.00  2.750          H  
ATOM  41506  HA  ARG C2589     -38.922  33.224 -59.134  1.00  2.770          H  
ATOM  41507 1HB  ARG C2589     -39.714  30.301 -58.914  1.00  3.870          H  
ATOM  41508 2HB  ARG C2589     -39.019  31.081 -60.317  1.00  3.870          H  
ATOM  41509 1HG  ARG C2589     -37.623  31.017 -57.655  1.00  3.870          H  
ATOM  41510 2HG  ARG C2589     -37.390  29.813 -58.914  1.00  3.870          H  
ATOM  41511 1HD  ARG C2589     -36.624  31.512 -60.442  1.00  3.870          H  
ATOM  41512 2HD  ARG C2589     -36.823  32.751 -59.204  1.00  3.870          H  
ATOM  41513  HE  ARG C2589     -34.768  30.717 -59.342  1.00  3.870          H  
ATOM  41514 1HH1 ARG C2589     -36.333  33.292 -57.317  1.00  3.870          H  
ATOM  41515 2HH1 ARG C2589     -34.923  33.396 -56.287  1.00  3.870          H  
ATOM  41516 1HH2 ARG C2589     -33.026  30.953 -57.934  1.00  3.870          H  
ATOM  41517 2HH2 ARG C2589     -33.079  32.100 -56.617  1.00  3.870          H  
ATOM  41518  N   GLY C2590     -41.627  33.824 -59.203  1.00  2.370          N  
ATOM  41519  CA  GLY C2590     -42.923  34.211 -59.795  1.00  2.440          C  
ATOM  41520  C   GLY C2590     -42.782  34.683 -61.243  1.00  2.560          C  
ATOM  41521  O   GLY C2590     -43.763  34.947 -61.944  1.00  2.670          O  
ATOM  41522  H   GLY C2590     -41.279  34.375 -58.427  1.00  2.840          H  
ATOM  41523 1HA  GLY C2590     -43.599  33.356 -59.752  1.00  2.930          H  
ATOM  41524 2HA  GLY C2590     -43.373  34.996 -59.188  1.00  2.930          H  
ATOM  41525  N   CYS C2591     -41.528  34.807 -61.662  1.00  2.950          N  
ATOM  41526  CA  CYS C2591     -41.081  35.168 -62.991  1.00  3.160          C  
ATOM  41527  C   CYS C2591     -41.222  34.016 -63.990  1.00  2.830          C  
ATOM  41528  O   CYS C2591     -41.084  34.216 -65.197  1.00  3.110          O  
ATOM  41529  CB  CYS C2591     -39.614  35.566 -62.908  1.00  4.340          C  
ATOM  41530  SG  CYS C2591     -38.543  34.178 -62.399  1.00  4.340          S  
ATOM  41531  H   CYS C2591     -40.822  34.612 -60.972  1.00  3.540          H  
ATOM  41532  HA  CYS C2591     -41.673  36.015 -63.338  1.00  3.790          H  
ATOM  41533 1HB  CYS C2591     -39.277  35.917 -63.883  1.00  5.210          H  
ATOM  41534 2HB  CYS C2591     -39.487  36.380 -62.197  1.00  5.210          H  
ATOM  41535  HG  CYS C2591     -38.988  33.314 -63.310  1.00  5.210          H  
ATOM  41536  N   TRP C2592     -41.423  32.800 -63.488  1.00  2.730          N  
ATOM  41537  CA  TRP C2592     -41.563  31.623 -64.333  1.00  2.760          C  
ATOM  41538  C   TRP C2592     -42.928  31.567 -65.017  1.00  2.550          C  
ATOM  41539  O   TRP C2592     -43.969  31.715 -64.384  1.00  2.990          O  
ATOM  41540  CB  TRP C2592     -41.298  30.383 -63.489  1.00  3.850          C  
ATOM  41541  CG  TRP C2592     -39.825  30.165 -63.153  1.00  3.850          C  
ATOM  41542  CD1 TRP C2592     -38.748  30.853 -63.648  1.00  3.850          C  
ATOM  41543  CD2 TRP C2592     -39.276  29.178 -62.251  1.00  3.850          C  
ATOM  41544  NE1 TRP C2592     -37.589  30.347 -63.133  1.00  3.850          N  
ATOM  41545  CE2 TRP C2592     -37.892  29.321 -62.281  1.00  3.850          C  
ATOM  41546  CE3 TRP C2592     -39.838  28.198 -61.438  1.00  3.850          C  
ATOM  41547  CZ2 TRP C2592     -37.061  28.508 -61.535  1.00  3.850          C  
ATOM  41548  CZ3 TRP C2592     -39.012  27.386 -60.693  1.00  3.850          C  
ATOM  41549  CH2 TRP C2592     -37.660  27.532 -60.739  1.00  3.850          C  
ATOM  41550  H   TRP C2592     -41.506  32.685 -62.473  1.00  3.280          H  
ATOM  41551  HA  TRP C2592     -40.819  31.671 -65.123  1.00  3.310          H  
ATOM  41552 1HB  TRP C2592     -41.835  30.482 -62.553  1.00  4.620          H  
ATOM  41553 2HB  TRP C2592     -41.681  29.520 -63.982  1.00  4.620          H  
ATOM  41554  HD1 TRP C2592     -38.787  31.672 -64.357  1.00  4.620          H  
ATOM  41555  HE1 TRP C2592     -36.657  30.678 -63.351  1.00  4.620          H  
ATOM  41556  HE3 TRP C2592     -40.908  28.078 -61.406  1.00  4.620          H  
ATOM  41557  HZ2 TRP C2592     -35.977  28.611 -61.557  1.00  4.620          H  
ATOM  41558  HZ3 TRP C2592     -39.464  26.622 -60.071  1.00  4.620          H  
ATOM  41559  HH2 TRP C2592     -37.034  26.870 -60.138  1.00  4.620          H  
ATOM  41560  N   ASP C2593     -42.931  31.279 -66.322  1.00  2.270          N  
ATOM  41561  CA  ASP C2593     -44.184  31.249 -67.075  1.00  2.320          C  
ATOM  41562  C   ASP C2593     -44.941  29.927 -66.899  1.00  2.270          C  
ATOM  41563  O   ASP C2593     -44.414  28.972 -66.315  1.00  2.220          O  
ATOM  41564  CB  ASP C2593     -43.849  31.491 -68.564  1.00  3.230          C  
ATOM  41565  CG  ASP C2593     -44.976  32.073 -69.385  1.00  3.230          C  
ATOM  41566  OD1 ASP C2593     -46.048  32.142 -68.861  1.00  3.230          O  
ATOM  41567  OD2 ASP C2593     -44.760  32.422 -70.516  1.00  3.230          O  
ATOM  41568  H   ASP C2593     -42.055  31.144 -66.803  1.00  2.720          H  
ATOM  41569  HA  ASP C2593     -44.820  32.060 -66.714  1.00  2.780          H  
ATOM  41570 1HB  ASP C2593     -43.000  32.175 -68.628  1.00  3.870          H  
ATOM  41571 2HB  ASP C2593     -43.540  30.551 -69.022  1.00  3.870          H  
ATOM  41572  N   ALA C2594     -46.109  29.817 -67.537  1.00  2.320          N  
ATOM  41573  CA  ALA C2594     -46.982  28.641 -67.391  1.00  2.310          C  
ATOM  41574  C   ALA C2594     -46.319  27.339 -67.766  1.00  2.260          C  
ATOM  41575  O   ALA C2594     -46.603  26.307 -67.168  1.00  2.260          O  
ATOM  41576  CB  ALA C2594     -48.217  28.747 -68.237  1.00  3.240          C  
ATOM  41577  H   ALA C2594     -46.426  30.646 -68.048  1.00  2.780          H  
ATOM  41578  HA  ALA C2594     -47.279  28.596 -66.346  1.00  2.770          H  
ATOM  41579 1HB  ALA C2594     -48.843  27.878 -68.069  1.00  3.890          H  
ATOM  41580 2HB  ALA C2594     -48.766  29.645 -67.983  1.00  3.890          H  
ATOM  41581 3HB  ALA C2594     -47.916  28.763 -69.269  1.00  3.890          H  
ATOM  41582  N   ASP C2595     -45.429  27.350 -68.747  1.00  2.260          N  
ATOM  41583  CA  ASP C2595     -44.794  26.101 -69.146  1.00  2.220          C  
ATOM  41584  C   ASP C2595     -44.030  25.481 -67.973  1.00  2.160          C  
ATOM  41585  O   ASP C2595     -44.000  24.255 -67.809  1.00  2.120          O  
ATOM  41586  CB  ASP C2595     -43.857  26.356 -70.327  1.00  3.120          C  
ATOM  41587  CG  ASP C2595     -44.630  26.658 -71.610  1.00  3.120          C  
ATOM  41588  OD1 ASP C2595     -45.806  26.382 -71.669  1.00  3.120          O  
ATOM  41589  OD2 ASP C2595     -44.080  27.191 -72.539  1.00  3.120          O  
ATOM  41590  H   ASP C2595     -45.223  28.210 -69.239  1.00  2.710          H  
ATOM  41591  HA  ASP C2595     -45.571  25.400 -69.455  1.00  2.660          H  
ATOM  41592 1HB  ASP C2595     -43.197  27.193 -70.098  1.00  3.750          H  
ATOM  41593 2HB  ASP C2595     -43.227  25.476 -70.491  1.00  3.750          H  
ATOM  41594  N   ILE C2596     -43.438  26.336 -67.142  1.00  2.180          N  
ATOM  41595  CA  ILE C2596     -42.670  25.912 -65.997  1.00  2.180          C  
ATOM  41596  C   ILE C2596     -43.620  25.529 -64.897  1.00  2.160          C  
ATOM  41597  O   ILE C2596     -43.381  24.556 -64.181  1.00  2.160          O  
ATOM  41598  CB  ILE C2596     -41.707  26.992 -65.518  1.00  3.050          C  
ATOM  41599  CG1 ILE C2596     -40.643  27.245 -66.601  1.00  3.050          C  
ATOM  41600  CG2 ILE C2596     -41.065  26.543 -64.199  1.00  3.050          C  
ATOM  41601  CD1 ILE C2596     -39.795  28.487 -66.373  1.00  3.050          C  
ATOM  41602  H   ILE C2596     -43.548  27.340 -67.279  1.00  2.620          H  
ATOM  41603  HA  ILE C2596     -42.088  25.031 -66.271  1.00  2.620          H  
ATOM  41604  HB  ILE C2596     -42.248  27.916 -65.383  1.00  3.660          H  
ATOM  41605 1HG1 ILE C2596     -39.985  26.379 -66.652  1.00  3.660          H  
ATOM  41606 2HG1 ILE C2596     -41.145  27.351 -67.558  1.00  3.660          H  
ATOM  41607 1HG2 ILE C2596     -40.391  27.281 -63.882  1.00  3.660          H  
ATOM  41608 2HG2 ILE C2596     -41.815  26.397 -63.428  1.00  3.660          H  
ATOM  41609 3HG2 ILE C2596     -40.523  25.606 -64.352  1.00  3.660          H  
ATOM  41610 1HD1 ILE C2596     -39.084  28.586 -67.191  1.00  3.660          H  
ATOM  41611 2HD1 ILE C2596     -40.435  29.363 -66.346  1.00  3.660          H  
ATOM  41612 3HD1 ILE C2596     -39.248  28.411 -65.442  1.00  3.660          H  
ATOM  41613  N   VAL C2597     -44.666  26.338 -64.716  1.00  2.180          N  
ATOM  41614  CA  VAL C2597     -45.610  26.077 -63.649  1.00  2.210          C  
ATOM  41615  C   VAL C2597     -46.191  24.684 -63.881  1.00  2.200          C  
ATOM  41616  O   VAL C2597     -46.315  23.925 -62.925  1.00  2.220          O  
ATOM  41617  CB  VAL C2597     -46.747  27.121 -63.596  1.00  3.080          C  
ATOM  41618  CG1 VAL C2597     -47.809  26.701 -62.535  1.00  3.080          C  
ATOM  41619  CG2 VAL C2597     -46.165  28.512 -63.304  1.00  3.080          C  
ATOM  41620  H   VAL C2597     -44.766  27.146 -65.339  1.00  2.620          H  
ATOM  41621  HA  VAL C2597     -45.084  26.088 -62.699  1.00  2.650          H  
ATOM  41622  HB  VAL C2597     -47.254  27.136 -64.555  1.00  3.700          H  
ATOM  41623 1HG1 VAL C2597     -48.611  27.419 -62.508  1.00  3.700          H  
ATOM  41624 2HG1 VAL C2597     -48.224  25.728 -62.777  1.00  3.700          H  
ATOM  41625 3HG1 VAL C2597     -47.349  26.663 -61.564  1.00  3.700          H  
ATOM  41626 1HG2 VAL C2597     -46.967  29.250 -63.282  1.00  3.700          H  
ATOM  41627 2HG2 VAL C2597     -45.663  28.504 -62.358  1.00  3.700          H  
ATOM  41628 3HG2 VAL C2597     -45.454  28.785 -64.072  1.00  3.700          H  
ATOM  41629  N   GLN C2598     -46.551  24.340 -65.132  1.00  2.180          N  
ATOM  41630  CA  GLN C2598     -47.058  23.003 -65.404  1.00  2.190          C  
ATOM  41631  C   GLN C2598     -46.051  21.925 -65.043  1.00  2.150          C  
ATOM  41632  O   GLN C2598     -46.430  20.941 -64.404  1.00  2.150          O  
ATOM  41633  CB  GLN C2598     -47.462  22.798 -66.860  1.00  3.060          C  
ATOM  41634  CG  GLN C2598     -48.006  21.364 -67.106  1.00  3.060          C  
ATOM  41635  CD  GLN C2598     -48.521  21.132 -68.492  1.00  3.060          C  
ATOM  41636  OE1 GLN C2598     -48.155  21.831 -69.436  1.00  3.060          O  
ATOM  41637  NE2 GLN C2598     -49.386  20.137 -68.634  1.00  3.060          N  
ATOM  41638  H   GLN C2598     -46.476  25.024 -65.887  1.00  2.620          H  
ATOM  41639  HA  GLN C2598     -47.942  22.850 -64.794  1.00  2.630          H  
ATOM  41640 1HB  GLN C2598     -48.218  23.530 -67.140  1.00  3.670          H  
ATOM  41641 2HB  GLN C2598     -46.593  22.961 -67.504  1.00  3.670          H  
ATOM  41642 1HG  GLN C2598     -47.188  20.667 -66.962  1.00  3.670          H  
ATOM  41643 2HG  GLN C2598     -48.801  21.143 -66.391  1.00  3.670          H  
ATOM  41644 1HE2 GLN C2598     -49.767  19.926 -69.537  1.00  3.670          H  
ATOM  41645 2HE2 GLN C2598     -49.663  19.588 -67.843  1.00  3.670          H  
ATOM  41646  N   GLU C2599     -44.771  22.075 -65.420  1.00  2.140          N  
ATOM  41647  CA  GLU C2599     -43.842  21.018 -65.042  1.00  2.140          C  
ATOM  41648  C   GLU C2599     -43.772  20.872 -63.531  1.00  2.090          C  
ATOM  41649  O   GLU C2599     -43.754  19.748 -63.025  1.00  2.100          O  
ATOM  41650  CB  GLU C2599     -42.430  21.264 -65.578  1.00  3.000          C  
ATOM  41651  CG  GLU C2599     -42.259  21.073 -67.077  1.00  3.000          C  
ATOM  41652  CD  GLU C2599     -40.834  21.318 -67.528  1.00  3.000          C  
ATOM  41653  OE1 GLU C2599     -40.070  21.835 -66.745  1.00  3.000          O  
ATOM  41654  OE2 GLU C2599     -40.507  20.972 -68.639  1.00  3.000          O  
ATOM  41655  H   GLU C2599     -44.469  22.876 -65.991  1.00  2.570          H  
ATOM  41656  HA  GLU C2599     -44.205  20.079 -65.454  1.00  2.570          H  
ATOM  41657 1HB  GLU C2599     -42.144  22.293 -65.348  1.00  3.600          H  
ATOM  41658 2HB  GLU C2599     -41.727  20.610 -65.063  1.00  3.600          H  
ATOM  41659 1HG  GLU C2599     -42.547  20.056 -67.342  1.00  3.600          H  
ATOM  41660 2HG  GLU C2599     -42.927  21.760 -67.596  1.00  3.600          H  
ATOM  41661  N   LEU C2600     -43.789  22.001 -62.807  1.00  2.070          N  
ATOM  41662  CA  LEU C2600     -43.741  21.946 -61.356  1.00  2.060          C  
ATOM  41663  C   LEU C2600     -44.988  21.262 -60.814  1.00  2.070          C  
ATOM  41664  O   LEU C2600     -44.888  20.427 -59.910  1.00  2.090          O  
ATOM  41665  CB  LEU C2600     -43.674  23.353 -60.757  1.00  2.890          C  
ATOM  41666  CG  LEU C2600     -42.413  24.187 -60.979  1.00  2.890          C  
ATOM  41667  CD1 LEU C2600     -42.697  25.591 -60.465  1.00  2.890          C  
ATOM  41668  CD2 LEU C2600     -41.226  23.580 -60.265  1.00  2.890          C  
ATOM  41669  H   LEU C2600     -43.781  22.904 -63.291  1.00  2.480          H  
ATOM  41670  HA  LEU C2600     -42.876  21.362 -61.059  1.00  2.470          H  
ATOM  41671 1HB  LEU C2600     -44.484  23.916 -61.185  1.00  3.470          H  
ATOM  41672 2HB  LEU C2600     -43.836  23.272 -59.685  1.00  3.470          H  
ATOM  41673  HG  LEU C2600     -42.195  24.245 -62.038  1.00  3.470          H  
ATOM  41674 1HD1 LEU C2600     -41.836  26.204 -60.624  1.00  3.470          H  
ATOM  41675 2HD1 LEU C2600     -43.542  26.010 -60.996  1.00  3.470          H  
ATOM  41676 3HD1 LEU C2600     -42.923  25.560 -59.405  1.00  3.470          H  
ATOM  41677 1HD2 LEU C2600     -40.351  24.207 -60.435  1.00  3.470          H  
ATOM  41678 2HD2 LEU C2600     -41.431  23.521 -59.195  1.00  3.470          H  
ATOM  41679 3HD2 LEU C2600     -41.027  22.583 -60.649  1.00  3.470          H  
ATOM  41680  N   LEU C2601     -46.164  21.564 -61.389  1.00  2.070          N  
ATOM  41681  CA  LEU C2601     -47.403  20.954 -60.929  1.00  2.100          C  
ATOM  41682  C   LEU C2601     -47.373  19.461 -61.099  1.00  2.130          C  
ATOM  41683  O   LEU C2601     -47.856  18.727 -60.240  1.00  2.180          O  
ATOM  41684  CB  LEU C2601     -48.635  21.491 -61.684  1.00  2.930          C  
ATOM  41685  CG  LEU C2601     -49.091  22.934 -61.398  1.00  2.930          C  
ATOM  41686  CD1 LEU C2601     -50.161  23.337 -62.391  1.00  2.930          C  
ATOM  41687  CD2 LEU C2601     -49.636  23.008 -59.999  1.00  2.930          C  
ATOM  41688  H   LEU C2601     -46.193  22.289 -62.111  1.00  2.480          H  
ATOM  41689  HA  LEU C2601     -47.509  21.170 -59.880  1.00  2.520          H  
ATOM  41690 1HB  LEU C2601     -48.426  21.421 -62.749  1.00  3.510          H  
ATOM  41691 2HB  LEU C2601     -49.473  20.838 -61.462  1.00  3.510          H  
ATOM  41692  HG  LEU C2601     -48.265  23.613 -61.506  1.00  3.510          H  
ATOM  41693 1HD1 LEU C2601     -50.488  24.362 -62.189  1.00  3.510          H  
ATOM  41694 2HD1 LEU C2601     -49.755  23.289 -63.395  1.00  3.510          H  
ATOM  41695 3HD1 LEU C2601     -51.003  22.670 -62.308  1.00  3.510          H  
ATOM  41696 1HD2 LEU C2601     -49.969  24.013 -59.800  1.00  3.510          H  
ATOM  41697 2HD2 LEU C2601     -50.463  22.325 -59.891  1.00  3.510          H  
ATOM  41698 3HD2 LEU C2601     -48.870  22.749 -59.293  1.00  3.510          H  
ATOM  41699  N   ILE C2602     -46.779  18.983 -62.180  1.00  2.140          N  
ATOM  41700  CA  ILE C2602     -46.751  17.551 -62.397  1.00  2.210          C  
ATOM  41701  C   ILE C2602     -45.966  16.848 -61.283  1.00  2.190          C  
ATOM  41702  O   ILE C2602     -46.469  15.889 -60.708  1.00  2.240          O  
ATOM  41703  CB  ILE C2602     -46.231  17.239 -63.816  1.00  3.070          C  
ATOM  41704  CG1 ILE C2602     -47.264  17.746 -64.861  1.00  3.070          C  
ATOM  41705  CG2 ILE C2602     -46.047  15.744 -63.960  1.00  3.070          C  
ATOM  41706  CD1 ILE C2602     -46.735  17.804 -66.278  1.00  3.070          C  
ATOM  41707  H   ILE C2602     -46.413  19.639 -62.881  1.00  2.570          H  
ATOM  41708  HA  ILE C2602     -47.755  17.163 -62.335  1.00  2.650          H  
ATOM  41709  HB  ILE C2602     -45.295  17.764 -63.993  1.00  3.680          H  
ATOM  41710 1HG1 ILE C2602     -48.133  17.087 -64.846  1.00  3.680          H  
ATOM  41711 2HG1 ILE C2602     -47.590  18.744 -64.580  1.00  3.680          H  
ATOM  41712 1HG2 ILE C2602     -45.693  15.479 -64.943  1.00  3.680          H  
ATOM  41713 2HG2 ILE C2602     -45.334  15.432 -63.247  1.00  3.680          H  
ATOM  41714 3HG2 ILE C2602     -46.998  15.243 -63.777  1.00  3.680          H  
ATOM  41715 1HD1 ILE C2602     -47.516  18.172 -66.940  1.00  3.680          H  
ATOM  41716 2HD1 ILE C2602     -45.883  18.485 -66.311  1.00  3.680          H  
ATOM  41717 3HD1 ILE C2602     -46.424  16.824 -66.612  1.00  3.680          H  
ATOM  41718  N   ASN C2603     -44.763  17.306 -60.927  1.00  2.140          N  
ATOM  41719  CA  ASN C2603     -44.101  16.597 -59.828  1.00  2.140          C  
ATOM  41720  C   ASN C2603     -44.623  16.958 -58.421  1.00  2.120          C  
ATOM  41721  O   ASN C2603     -44.502  16.159 -57.477  1.00  2.270          O  
ATOM  41722  CB  ASN C2603     -42.605  16.748 -59.915  1.00  3.000          C  
ATOM  41723  CG  ASN C2603     -42.181  18.152 -59.946  1.00  3.000          C  
ATOM  41724  OD1 ASN C2603     -42.466  18.811 -60.927  1.00  3.000          O  
ATOM  41725  ND2 ASN C2603     -41.525  18.643 -58.945  1.00  3.000          N  
ATOM  41726  H   ASN C2603     -44.337  18.111 -61.420  1.00  2.570          H  
ATOM  41727  HA  ASN C2603     -44.319  15.544 -59.962  1.00  2.570          H  
ATOM  41728 1HB  ASN C2603     -42.147  16.251 -59.093  1.00  3.600          H  
ATOM  41729 2HB  ASN C2603     -42.248  16.259 -60.794  1.00  3.600          H  
ATOM  41730 1HD2 ASN C2603     -41.237  19.601 -58.960  1.00  3.600          H  
ATOM  41731 2HD2 ASN C2603     -41.309  18.074 -58.160  1.00  3.600          H  
ATOM  41732  N   THR C2604     -45.212  18.149 -58.290  1.00  2.010          N  
ATOM  41733  CA  THR C2604     -45.794  18.642 -57.048  1.00  2.000          C  
ATOM  41734  C   THR C2604     -47.057  17.855 -56.667  1.00  1.980          C  
ATOM  41735  O   THR C2604     -47.253  17.487 -55.504  1.00  1.990          O  
ATOM  41736  CB  THR C2604     -46.106  20.148 -57.175  1.00  2.800          C  
ATOM  41737  OG1 THR C2604     -44.893  20.883 -57.399  1.00  2.800          O  
ATOM  41738  CG2 THR C2604     -46.760  20.644 -55.985  1.00  2.800          C  
ATOM  41739  H   THR C2604     -45.228  18.789 -59.086  1.00  2.410          H  
ATOM  41740  HA  THR C2604     -45.062  18.511 -56.253  1.00  2.400          H  
ATOM  41741  HB  THR C2604     -46.759  20.298 -58.008  1.00  3.360          H  
ATOM  41742  HG1 THR C2604     -44.549  20.650 -58.279  1.00  3.360          H  
ATOM  41743 1HG2 THR C2604     -46.984  21.672 -56.094  1.00  3.360          H  
ATOM  41744 2HG2 THR C2604     -47.675  20.105 -55.859  1.00  3.360          H  
ATOM  41745 3HG2 THR C2604     -46.116  20.503 -55.121  1.00  3.360          H  
ATOM  41746  N   PHE C2605     -47.923  17.633 -57.656  1.00  2.010          N  
ATOM  41747  CA  PHE C2605     -49.165  16.894 -57.527  1.00  2.000          C  
ATOM  41748  C   PHE C2605     -49.112  15.728 -58.510  1.00  2.140          C  
ATOM  41749  O   PHE C2605     -49.687  15.853 -59.585  1.00  2.260          O  
ATOM  41750  CB  PHE C2605     -50.360  17.745 -57.978  1.00  2.800          C  
ATOM  41751  CG  PHE C2605     -50.622  18.982 -57.261  1.00  2.800          C  
ATOM  41752  CD1 PHE C2605     -50.012  20.150 -57.656  1.00  2.800          C  
ATOM  41753  CD2 PHE C2605     -51.510  19.010 -56.217  1.00  2.800          C  
ATOM  41754  CE1 PHE C2605     -50.282  21.316 -57.007  1.00  2.800          C  
ATOM  41755  CE2 PHE C2605     -51.778  20.177 -55.579  1.00  2.800          C  
ATOM  41756  CZ  PHE C2605     -51.157  21.326 -55.989  1.00  2.800          C  
ATOM  41757  H   PHE C2605     -47.706  18.007 -58.578  1.00  2.410          H  
ATOM  41758  HA  PHE C2605     -49.289  16.558 -56.501  1.00  2.400          H  
ATOM  41759 1HB  PHE C2605     -50.207  18.018 -59.009  1.00  3.360          H  
ATOM  41760 2HB  PHE C2605     -51.264  17.144 -57.940  1.00  3.360          H  
ATOM  41761  HD1 PHE C2605     -49.312  20.128 -58.491  1.00  3.360          H  
ATOM  41762  HD2 PHE C2605     -52.004  18.086 -55.907  1.00  3.360          H  
ATOM  41763  HE1 PHE C2605     -49.801  22.238 -57.303  1.00  3.360          H  
ATOM  41764  HE2 PHE C2605     -52.477  20.195 -54.746  1.00  3.360          H  
ATOM  41765  HZ  PHE C2605     -51.355  22.240 -55.499  1.00  3.360          H  
ATOM  41766  N   PRO C2606     -48.562  14.541 -58.172  1.00  2.310          N  
ATOM  41767  CA  PRO C2606     -48.289  13.452 -59.119  1.00  2.570          C  
ATOM  41768  C   PRO C2606     -49.522  12.625 -59.517  1.00  2.560          C  
ATOM  41769  O   PRO C2606     -49.539  11.401 -59.387  1.00  2.960          O  
ATOM  41770  CB  PRO C2606     -47.287  12.609 -58.318  1.00  3.850          C  
ATOM  41771  CG  PRO C2606     -47.739  12.778 -56.876  1.00  3.850          C  
ATOM  41772  CD  PRO C2606     -48.196  14.250 -56.782  1.00  3.850          C  
ATOM  41773  HA  PRO C2606     -47.833  13.896 -60.007  1.00  3.080          H  
ATOM  41774 1HB  PRO C2606     -47.303  11.566 -58.662  1.00  4.630          H  
ATOM  41775 2HB  PRO C2606     -46.264  12.985 -58.473  1.00  4.630          H  
ATOM  41776 1HG  PRO C2606     -48.549  12.060 -56.659  1.00  4.630          H  
ATOM  41777 2HG  PRO C2606     -46.914  12.547 -56.186  1.00  4.630          H  
ATOM  41778 1HD  PRO C2606     -49.071  14.328 -56.125  1.00  4.630          H  
ATOM  41779 2HD  PRO C2606     -47.363  14.900 -56.453  1.00  4.630          H  
ATOM  41780  N   ASP C2607     -50.562  13.333 -59.926  1.00  2.470          N  
ATOM  41781  CA  ASP C2607     -51.840  12.834 -60.397  1.00  2.700          C  
ATOM  41782  C   ASP C2607     -51.929  12.867 -61.928  1.00  2.640          C  
ATOM  41783  O   ASP C2607     -51.045  13.389 -62.619  1.00  3.240          O  
ATOM  41784  CB  ASP C2607     -52.957  13.667 -59.748  1.00  3.690          C  
ATOM  41785  CG  ASP C2607     -54.321  12.959 -59.621  1.00  3.690          C  
ATOM  41786  OD1 ASP C2607     -54.544  11.995 -60.325  1.00  3.690          O  
ATOM  41787  OD2 ASP C2607     -55.122  13.403 -58.840  1.00  3.690          O  
ATOM  41788  H   ASP C2607     -50.408  14.329 -59.974  1.00  2.960          H  
ATOM  41789  HA  ASP C2607     -51.945  11.798 -60.070  1.00  3.240          H  
ATOM  41790 1HB  ASP C2607     -52.633  13.968 -58.751  1.00  4.430          H  
ATOM  41791 2HB  ASP C2607     -53.092  14.573 -60.321  1.00  4.430          H  
ATOM  41792  N   GLY C2608     -53.061  12.421 -62.454  1.00  2.510          N  
ATOM  41793  CA  GLY C2608     -53.367  12.466 -63.884  1.00  2.830          C  
ATOM  41794  C   GLY C2608     -53.806  13.887 -64.257  1.00  2.660          C  
ATOM  41795  O   GLY C2608     -54.976  14.163 -64.561  1.00  3.030          O  
ATOM  41796  H   GLY C2608     -53.741  12.014 -61.810  1.00  3.010          H  
ATOM  41797 1HA  GLY C2608     -52.483  12.184 -64.455  1.00  3.400          H  
ATOM  41798 2HA  GLY C2608     -54.156  11.753 -64.113  1.00  3.400          H  
ATOM  41799  N   LEU C2609     -52.856  14.806 -64.217  1.00  2.590          N  
ATOM  41800  CA  LEU C2609     -53.156  16.221 -64.361  1.00  2.640          C  
ATOM  41801  C   LEU C2609     -53.496  16.734 -65.745  1.00  2.560          C  
ATOM  41802  O   LEU C2609     -52.649  17.267 -66.462  1.00  2.650          O  
ATOM  41803  CB  LEU C2609     -52.012  17.094 -63.876  1.00  3.680          C  
ATOM  41804  CG  LEU C2609     -51.561  17.003 -62.428  1.00  3.680          C  
ATOM  41805  CD1 LEU C2609     -50.462  18.025 -62.244  1.00  3.680          C  
ATOM  41806  CD2 LEU C2609     -52.713  17.250 -61.469  1.00  3.680          C  
ATOM  41807  H   LEU C2609     -51.920  14.476 -63.970  1.00  3.110          H  
ATOM  41808  HA  LEU C2609     -54.030  16.426 -63.749  1.00  3.170          H  
ATOM  41809 1HB  LEU C2609     -51.144  16.887 -64.498  1.00  4.410          H  
ATOM  41810 2HB  LEU C2609     -52.301  18.085 -64.047  1.00  4.410          H  
ATOM  41811  HG  LEU C2609     -51.129  16.017 -62.239  1.00  4.410          H  
ATOM  41812 1HD1 LEU C2609     -50.076  17.965 -61.241  1.00  4.410          H  
ATOM  41813 2HD1 LEU C2609     -49.685  17.819 -62.948  1.00  4.410          H  
ATOM  41814 3HD1 LEU C2609     -50.846  19.019 -62.424  1.00  4.410          H  
ATOM  41815 1HD2 LEU C2609     -52.343  17.198 -60.443  1.00  4.410          H  
ATOM  41816 2HD2 LEU C2609     -53.122  18.230 -61.666  1.00  4.410          H  
ATOM  41817 3HD2 LEU C2609     -53.487  16.501 -61.602  1.00  4.410          H  
ATOM  41818  N   HIS C2610     -54.768  16.610 -66.077  1.00  2.780          N  
ATOM  41819  CA  HIS C2610     -55.339  17.065 -67.339  1.00  2.960          C  
ATOM  41820  C   HIS C2610     -55.068  18.568 -67.524  1.00  2.980          C  
ATOM  41821  O   HIS C2610     -55.075  19.349 -66.557  1.00  3.180          O  
ATOM  41822  CB  HIS C2610     -56.846  16.788 -67.373  1.00  4.070          C  
ATOM  41823  CG  HIS C2610     -57.498  17.024 -68.710  1.00  4.070          C  
ATOM  41824  ND1 HIS C2610     -57.817  18.289 -69.187  1.00  4.070          N  
ATOM  41825  CD2 HIS C2610     -57.900  16.150 -69.661  1.00  4.070          C  
ATOM  41826  CE1 HIS C2610     -58.384  18.169 -70.375  1.00  4.070          C  
ATOM  41827  NE2 HIS C2610     -58.445  16.882 -70.681  1.00  4.070          N  
ATOM  41828  H   HIS C2610     -55.349  16.092 -65.415  1.00  3.340          H  
ATOM  41829  HA  HIS C2610     -54.872  16.535 -68.168  1.00  3.550          H  
ATOM  41830 1HB  HIS C2610     -57.023  15.749 -67.087  1.00  4.890          H  
ATOM  41831 2HB  HIS C2610     -57.345  17.416 -66.634  1.00  4.890          H  
ATOM  41832  HD2 HIS C2610     -57.810  15.064 -69.621  1.00  4.890          H  
ATOM  41833  HE1 HIS C2610     -58.744  18.992 -70.991  1.00  4.890          H  
ATOM  41834  HE2 HIS C2610     -58.836  16.489 -71.530  1.00  4.890          H  
ATOM  41835  N   SER C2611     -54.843  18.966 -68.779  1.00  2.940          N  
ATOM  41836  CA  SER C2611     -54.536  20.341 -69.153  1.00  3.010          C  
ATOM  41837  C   SER C2611     -55.564  21.400 -68.713  1.00  2.720          C  
ATOM  41838  O   SER C2611     -55.175  22.534 -68.394  1.00  2.800          O  
ATOM  41839  CB  SER C2611     -54.375  20.421 -70.656  1.00  4.190          C  
ATOM  41840  OG  SER C2611     -53.261  19.686 -71.089  1.00  4.190          O  
ATOM  41841  H   SER C2611     -54.850  18.275 -69.517  1.00  3.530          H  
ATOM  41842  HA  SER C2611     -53.576  20.584 -68.710  1.00  3.610          H  
ATOM  41843 1HB  SER C2611     -55.274  20.041 -71.126  1.00  5.020          H  
ATOM  41844 2HB  SER C2611     -54.260  21.459 -70.947  1.00  5.020          H  
ATOM  41845  HG  SER C2611     -53.180  19.841 -72.032  1.00  5.020          H  
ATOM  41846  N   THR C2612     -56.867  21.075 -68.690  1.00  2.530          N  
ATOM  41847  CA  THR C2612     -57.850  22.092 -68.301  1.00  2.470          C  
ATOM  41848  C   THR C2612     -57.662  22.518 -66.845  1.00  2.310          C  
ATOM  41849  O   THR C2612     -57.606  23.719 -66.536  1.00  2.440          O  
ATOM  41850  CB  THR C2612     -59.307  21.600 -68.503  1.00  3.480          C  
ATOM  41851  OG1 THR C2612     -59.551  21.324 -69.895  1.00  3.480          O  
ATOM  41852  CG2 THR C2612     -60.293  22.678 -68.039  1.00  3.480          C  
ATOM  41853  H   THR C2612     -57.181  20.132 -68.938  1.00  3.040          H  
ATOM  41854  HA  THR C2612     -57.702  22.971 -68.923  1.00  2.960          H  
ATOM  41855  HB  THR C2612     -59.463  20.685 -67.929  1.00  4.180          H  
ATOM  41856  HG1 THR C2612     -60.361  20.809 -69.976  1.00  4.180          H  
ATOM  41857 1HG2 THR C2612     -61.311  22.322 -68.191  1.00  4.180          H  
ATOM  41858 2HG2 THR C2612     -60.151  22.901 -66.983  1.00  4.180          H  
ATOM  41859 3HG2 THR C2612     -60.137  23.586 -68.622  1.00  4.180          H  
ATOM  41860  N   GLU C2613     -57.563  21.537 -65.940  1.00  2.230          N  
ATOM  41861  CA  GLU C2613     -57.399  21.834 -64.524  1.00  2.320          C  
ATOM  41862  C   GLU C2613     -56.088  22.536 -64.225  1.00  2.210          C  
ATOM  41863  O   GLU C2613     -56.077  23.520 -63.479  1.00  2.250          O  
ATOM  41864  CB  GLU C2613     -57.502  20.566 -63.677  1.00  3.210          C  
ATOM  41865  CG  GLU C2613     -58.906  19.969 -63.600  1.00  3.210          C  
ATOM  41866  CD  GLU C2613     -58.965  18.719 -62.761  1.00  3.210          C  
ATOM  41867  OE1 GLU C2613     -57.924  18.206 -62.433  1.00  3.210          O  
ATOM  41868  OE2 GLU C2613     -60.046  18.282 -62.453  1.00  3.210          O  
ATOM  41869  H   GLU C2613     -57.625  20.577 -66.253  1.00  2.680          H  
ATOM  41870  HA  GLU C2613     -58.207  22.502 -64.225  1.00  2.780          H  
ATOM  41871 1HB  GLU C2613     -56.832  19.805 -64.088  1.00  3.850          H  
ATOM  41872 2HB  GLU C2613     -57.167  20.781 -62.664  1.00  3.850          H  
ATOM  41873 1HG  GLU C2613     -59.577  20.713 -63.172  1.00  3.850          H  
ATOM  41874 2HG  GLU C2613     -59.251  19.745 -64.609  1.00  3.850          H  
ATOM  41875  N   ILE C2614     -54.995  22.136 -64.886  1.00  2.150          N  
ATOM  41876  CA  ILE C2614     -53.749  22.805 -64.553  1.00  2.180          C  
ATOM  41877  C   ILE C2614     -53.716  24.206 -65.113  1.00  2.160          C  
ATOM  41878  O   ILE C2614     -53.118  25.077 -64.483  1.00  2.170          O  
ATOM  41879  CB  ILE C2614     -52.486  22.013 -64.942  1.00  3.040          C  
ATOM  41880  CG1 ILE C2614     -52.365  21.786 -66.429  1.00  3.040          C  
ATOM  41881  CG2 ILE C2614     -52.473  20.722 -64.211  1.00  3.040          C  
ATOM  41882  CD1 ILE C2614     -51.487  22.794 -67.172  1.00  3.040          C  
ATOM  41883  H   ILE C2614     -55.036  21.328 -65.521  1.00  2.580          H  
ATOM  41884  HA  ILE C2614     -53.710  22.893 -63.469  1.00  2.620          H  
ATOM  41885  HB  ILE C2614     -51.625  22.588 -64.659  1.00  3.650          H  
ATOM  41886 1HG1 ILE C2614     -51.956  20.787 -66.592  1.00  3.650          H  
ATOM  41887 2HG1 ILE C2614     -53.346  21.818 -66.846  1.00  3.650          H  
ATOM  41888 1HG2 ILE C2614     -51.557  20.193 -64.462  1.00  3.650          H  
ATOM  41889 2HG2 ILE C2614     -52.513  20.901 -63.140  1.00  3.650          H  
ATOM  41890 3HG2 ILE C2614     -53.343  20.128 -64.511  1.00  3.650          H  
ATOM  41891 1HD1 ILE C2614     -51.465  22.534 -68.230  1.00  3.650          H  
ATOM  41892 2HD1 ILE C2614     -51.855  23.802 -67.075  1.00  3.650          H  
ATOM  41893 3HD1 ILE C2614     -50.493  22.759 -66.772  1.00  3.650          H  
ATOM  41894  N   THR C2615     -54.331  24.455 -66.275  1.00  2.170          N  
ATOM  41895  CA  THR C2615     -54.349  25.809 -66.799  1.00  2.180          C  
ATOM  41896  C   THR C2615     -55.050  26.739 -65.826  1.00  2.090          C  
ATOM  41897  O   THR C2615     -54.542  27.833 -65.542  1.00  2.090          O  
ATOM  41898  CB  THR C2615     -55.058  25.906 -68.158  1.00  3.050          C  
ATOM  41899  OG1 THR C2615     -54.347  25.110 -69.118  1.00  3.050          O  
ATOM  41900  CG2 THR C2615     -55.082  27.398 -68.607  1.00  3.050          C  
ATOM  41901  H   THR C2615     -54.757  23.701 -66.819  1.00  2.600          H  
ATOM  41902  HA  THR C2615     -53.322  26.146 -66.922  1.00  2.620          H  
ATOM  41903  HB  THR C2615     -56.078  25.527 -68.076  1.00  3.660          H  
ATOM  41904  HG1 THR C2615     -54.532  24.156 -68.939  1.00  3.660          H  
ATOM  41905 1HG2 THR C2615     -55.566  27.496 -69.560  1.00  3.660          H  
ATOM  41906 2HG2 THR C2615     -55.628  28.006 -67.888  1.00  3.660          H  
ATOM  41907 3HG2 THR C2615     -54.081  27.759 -68.680  1.00  3.660          H  
ATOM  41908  N   SER C2616     -56.218  26.326 -65.316  1.00  2.060          N  
ATOM  41909  CA  SER C2616     -56.928  27.178 -64.378  1.00  2.000          C  
ATOM  41910  C   SER C2616     -56.139  27.374 -63.092  1.00  1.940          C  
ATOM  41911  O   SER C2616     -56.070  28.500 -62.580  1.00  1.900          O  
ATOM  41912  CB  SER C2616     -58.321  26.645 -64.103  1.00  2.820          C  
ATOM  41913  OG  SER C2616     -59.158  26.767 -65.247  1.00  2.820          O  
ATOM  41914  H   SER C2616     -56.623  25.426 -65.604  1.00  2.470          H  
ATOM  41915  HA  SER C2616     -57.042  28.151 -64.838  1.00  2.400          H  
ATOM  41916 1HB  SER C2616     -58.243  25.590 -63.818  1.00  3.390          H  
ATOM  41917 2HB  SER C2616     -58.759  27.180 -63.265  1.00  3.390          H  
ATOM  41918  HG  SER C2616     -59.974  26.304 -65.017  1.00  3.390          H  
ATOM  41919  N   TRP C2617     -55.494  26.310 -62.580  1.00  1.940          N  
ATOM  41920  CA  TRP C2617     -54.700  26.464 -61.372  1.00  1.890          C  
ATOM  41921  C   TRP C2617     -53.559  27.416 -61.667  1.00  1.880          C  
ATOM  41922  O   TRP C2617     -53.310  28.346 -60.924  1.00  1.820          O  
ATOM  41923  CB  TRP C2617     -54.064  25.154 -60.919  1.00  2.670          C  
ATOM  41924  CG  TRP C2617     -55.002  24.070 -60.575  1.00  2.670          C  
ATOM  41925  CD1 TRP C2617     -56.353  24.128 -60.395  1.00  2.670          C  
ATOM  41926  CD2 TRP C2617     -54.624  22.703 -60.363  1.00  2.670          C  
ATOM  41927  NE1 TRP C2617     -56.836  22.875 -60.107  1.00  2.670          N  
ATOM  41928  CE2 TRP C2617     -55.785  21.994 -60.090  1.00  2.670          C  
ATOM  41929  CE3 TRP C2617     -53.407  22.038 -60.389  1.00  2.670          C  
ATOM  41930  CZ2 TRP C2617     -55.763  20.638 -59.854  1.00  2.670          C  
ATOM  41931  CZ3 TRP C2617     -53.369  20.688 -60.136  1.00  2.670          C  
ATOM  41932  CH2 TRP C2617     -54.521  20.001 -59.877  1.00  2.670          C  
ATOM  41933  H   TRP C2617     -55.595  25.383 -63.010  1.00  2.330          H  
ATOM  41934  HA  TRP C2617     -55.320  26.876 -60.579  1.00  2.270          H  
ATOM  41935 1HB  TRP C2617     -53.415  24.786 -61.714  1.00  3.200          H  
ATOM  41936 2HB  TRP C2617     -53.434  25.342 -60.052  1.00  3.200          H  
ATOM  41937  HD1 TRP C2617     -56.960  25.026 -60.482  1.00  3.200          H  
ATOM  41938  HE1 TRP C2617     -57.803  22.637 -59.943  1.00  3.200          H  
ATOM  41939  HE3 TRP C2617     -52.512  22.586 -60.599  1.00  3.200          H  
ATOM  41940  HZ2 TRP C2617     -56.672  20.072 -59.645  1.00  3.200          H  
ATOM  41941  HZ3 TRP C2617     -52.400  20.181 -60.152  1.00  3.200          H  
ATOM  41942  HH2 TRP C2617     -54.471  18.933 -59.683  1.00  3.200          H  
ATOM  41943  N   THR C2618     -52.908  27.266 -62.811  1.00  1.930          N  
ATOM  41944  CA  THR C2618     -51.770  28.095 -63.167  1.00  1.940          C  
ATOM  41945  C   THR C2618     -52.132  29.575 -63.135  1.00  1.910          C  
ATOM  41946  O   THR C2618     -51.394  30.378 -62.552  1.00  1.880          O  
ATOM  41947  CB  THR C2618     -51.225  27.668 -64.549  1.00  2.710          C  
ATOM  41948  OG1 THR C2618     -50.748  26.317 -64.468  1.00  2.710          O  
ATOM  41949  CG2 THR C2618     -50.120  28.565 -65.009  1.00  2.710          C  
ATOM  41950  H   THR C2618     -53.163  26.511 -63.436  1.00  2.320          H  
ATOM  41951  HA  THR C2618     -50.986  27.928 -62.433  1.00  2.330          H  
ATOM  41952  HB  THR C2618     -52.028  27.707 -65.275  1.00  3.250          H  
ATOM  41953  HG1 THR C2618     -51.512  25.720 -64.320  1.00  3.250          H  
ATOM  41954 1HG2 THR C2618     -49.786  28.226 -65.965  1.00  3.250          H  
ATOM  41955 2HG2 THR C2618     -50.490  29.551 -65.092  1.00  3.250          H  
ATOM  41956 3HG2 THR C2618     -49.304  28.553 -64.319  1.00  3.250          H  
ATOM  41957  N   LYS C2619     -53.266  29.948 -63.741  1.00  1.930          N  
ATOM  41958  CA  LYS C2619     -53.704  31.341 -63.687  1.00  1.920          C  
ATOM  41959  C   LYS C2619     -53.899  31.800 -62.254  1.00  1.820          C  
ATOM  41960  O   LYS C2619     -53.419  32.871 -61.860  1.00  1.810          O  
ATOM  41961  CB  LYS C2619     -55.012  31.551 -64.451  1.00  2.690          C  
ATOM  41962  CG  LYS C2619     -55.571  33.023 -64.407  1.00  2.690          C  
ATOM  41963  CD  LYS C2619     -56.628  33.200 -63.265  1.00  2.690          C  
ATOM  41964  CE  LYS C2619     -57.332  34.530 -63.306  1.00  2.690          C  
ATOM  41965  NZ  LYS C2619     -58.376  34.605 -62.249  1.00  2.690          N  
ATOM  41966  H   LYS C2619     -53.814  29.239 -64.243  1.00  2.320          H  
ATOM  41967  HA  LYS C2619     -52.934  31.964 -64.132  1.00  2.300          H  
ATOM  41968 1HB  LYS C2619     -54.876  31.264 -65.487  1.00  3.230          H  
ATOM  41969 2HB  LYS C2619     -55.774  30.886 -64.036  1.00  3.230          H  
ATOM  41970 1HG  LYS C2619     -54.745  33.716 -64.237  1.00  3.230          H  
ATOM  41971 2HG  LYS C2619     -56.035  33.270 -65.355  1.00  3.230          H  
ATOM  41972 1HD  LYS C2619     -57.372  32.407 -63.331  1.00  3.230          H  
ATOM  41973 2HD  LYS C2619     -56.174  33.156 -62.294  1.00  3.230          H  
ATOM  41974 1HE  LYS C2619     -56.614  35.331 -63.156  1.00  3.230          H  
ATOM  41975 2HE  LYS C2619     -57.801  34.653 -64.268  1.00  3.230          H  
ATOM  41976 1HZ  LYS C2619     -58.860  35.485 -62.298  1.00  3.230          H  
ATOM  41977 2HZ  LYS C2619     -59.039  33.841 -62.426  1.00  3.230          H  
ATOM  41978 3HZ  LYS C2619     -57.965  34.490 -61.337  1.00  3.230          H  
ATOM  41979  N   LEU C2620     -54.624  30.989 -61.481  1.00  1.780          N  
ATOM  41980  CA  LEU C2620     -54.964  31.278 -60.101  1.00  1.690          C  
ATOM  41981  C   LEU C2620     -53.719  31.422 -59.236  1.00  1.660          C  
ATOM  41982  O   LEU C2620     -53.621  32.360 -58.438  1.00  1.610          O  
ATOM  41983  CB  LEU C2620     -55.895  30.161 -59.635  1.00  2.400          C  
ATOM  41984  CG  LEU C2620     -56.421  30.159 -58.242  1.00  2.400          C  
ATOM  41985  CD1 LEU C2620     -57.207  31.392 -57.947  1.00  2.400          C  
ATOM  41986  CD2 LEU C2620     -57.314  28.923 -58.112  1.00  2.400          C  
ATOM  41987  H   LEU C2620     -54.994  30.120 -61.888  1.00  2.140          H  
ATOM  41988  HA  LEU C2620     -55.499  32.222 -60.083  1.00  2.030          H  
ATOM  41989 1HB  LEU C2620     -56.747  30.140 -60.314  1.00  2.880          H  
ATOM  41990 2HB  LEU C2620     -55.365  29.227 -59.758  1.00  2.880          H  
ATOM  41991  HG  LEU C2620     -55.600  30.108 -57.537  1.00  2.880          H  
ATOM  41992 1HD1 LEU C2620     -57.578  31.313 -56.933  1.00  2.880          H  
ATOM  41993 2HD1 LEU C2620     -56.570  32.276 -58.032  1.00  2.880          H  
ATOM  41994 3HD1 LEU C2620     -58.046  31.477 -58.635  1.00  2.880          H  
ATOM  41995 1HD2 LEU C2620     -57.703  28.864 -57.116  1.00  2.880          H  
ATOM  41996 2HD2 LEU C2620     -58.135  28.991 -58.816  1.00  2.880          H  
ATOM  41997 3HD2 LEU C2620     -56.735  28.027 -58.328  1.00  2.880          H  
ATOM  41998  N   ILE C2621     -52.752  30.534 -59.432  1.00  1.700          N  
ATOM  41999  CA  ILE C2621     -51.507  30.548 -58.703  1.00  1.690          C  
ATOM  42000  C   ILE C2621     -50.789  31.845 -58.989  1.00  1.690          C  
ATOM  42001  O   ILE C2621     -50.339  32.505 -58.056  1.00  1.660          O  
ATOM  42002  CB  ILE C2621     -50.605  29.346 -59.109  1.00  2.370          C  
ATOM  42003  CG1 ILE C2621     -51.237  28.007 -58.608  1.00  2.370          C  
ATOM  42004  CG2 ILE C2621     -49.169  29.545 -58.590  1.00  2.370          C  
ATOM  42005  CD1 ILE C2621     -50.631  26.748 -59.206  1.00  2.370          C  
ATOM  42006  H   ILE C2621     -52.919  29.799 -60.103  1.00  2.040          H  
ATOM  42007  HA  ILE C2621     -51.721  30.491 -57.637  1.00  2.030          H  
ATOM  42008  HB  ILE C2621     -50.579  29.282 -60.197  1.00  2.840          H  
ATOM  42009 1HG1 ILE C2621     -51.136  27.947 -57.555  1.00  2.840          H  
ATOM  42010 2HG1 ILE C2621     -52.285  28.022 -58.832  1.00  2.840          H  
ATOM  42011 1HG2 ILE C2621     -48.556  28.716 -58.898  1.00  2.840          H  
ATOM  42012 2HG2 ILE C2621     -48.750  30.456 -59.001  1.00  2.840          H  
ATOM  42013 3HG2 ILE C2621     -49.172  29.617 -57.515  1.00  2.840          H  
ATOM  42014 1HD1 ILE C2621     -51.147  25.880 -58.795  1.00  2.840          H  
ATOM  42015 2HD1 ILE C2621     -50.753  26.759 -60.290  1.00  2.840          H  
ATOM  42016 3HD1 ILE C2621     -49.578  26.680 -58.964  1.00  2.840          H  
ATOM  42017  N   GLN C2622     -50.684  32.232 -60.265  1.00  1.740          N  
ATOM  42018  CA  GLN C2622     -49.983  33.462 -60.589  1.00  1.760          C  
ATOM  42019  C   GLN C2622     -50.642  34.666 -59.938  1.00  1.690          C  
ATOM  42020  O   GLN C2622     -49.947  35.506 -59.362  1.00  1.680          O  
ATOM  42021  CB  GLN C2622     -49.969  33.690 -62.092  1.00  2.460          C  
ATOM  42022  CG  GLN C2622     -49.098  34.869 -62.580  1.00  2.460          C  
ATOM  42023  CD  GLN C2622     -47.603  34.597 -62.457  1.00  2.460          C  
ATOM  42024  OE1 GLN C2622     -47.149  33.603 -63.060  1.00  2.460          O  
ATOM  42025  NE2 GLN C2622     -46.841  35.444 -61.743  1.00  2.460          N  
ATOM  42026  H   GLN C2622     -51.057  31.629 -61.007  1.00  2.090          H  
ATOM  42027  HA  GLN C2622     -48.968  33.391 -60.226  1.00  2.110          H  
ATOM  42028 1HB  GLN C2622     -49.597  32.786 -62.556  1.00  2.950          H  
ATOM  42029 2HB  GLN C2622     -50.990  33.842 -62.448  1.00  2.950          H  
ATOM  42030 1HG  GLN C2622     -49.324  35.055 -63.627  1.00  2.950          H  
ATOM  42031 2HG  GLN C2622     -49.323  35.762 -61.986  1.00  2.950          H  
ATOM  42032 1HE2 GLN C2622     -45.820  35.280 -61.684  1.00  2.950          H  
ATOM  42033 2HE2 GLN C2622     -47.262  36.280 -61.275  1.00  2.950          H  
ATOM  42034  N   ARG C2623     -51.982  34.722 -59.965  1.00  1.660          N  
ATOM  42035  CA  ARG C2623     -52.681  35.852 -59.374  1.00  1.600          C  
ATOM  42036  C   ARG C2623     -52.394  35.959 -57.888  1.00  1.550          C  
ATOM  42037  O   ARG C2623     -52.148  37.048 -57.381  1.00  1.540          O  
ATOM  42038  CB  ARG C2623     -54.179  35.748 -59.614  1.00  2.260          C  
ATOM  42039  CG  ARG C2623     -55.050  36.832 -58.946  1.00  2.260          C  
ATOM  42040  CD  ARG C2623     -54.762  38.214 -59.413  1.00  2.260          C  
ATOM  42041  NE  ARG C2623     -55.583  39.185 -58.707  1.00  2.260          N  
ATOM  42042  CZ  ARG C2623     -56.806  39.640 -59.090  1.00  2.260          C  
ATOM  42043  NH1 ARG C2623     -57.374  39.233 -60.212  1.00  2.260          N  
ATOM  42044  NH2 ARG C2623     -57.442  40.499 -58.321  1.00  2.260          N  
ATOM  42045  H   ARG C2623     -52.510  33.995 -60.463  1.00  1.990          H  
ATOM  42046  HA  ARG C2623     -52.312  36.754 -59.862  1.00  1.920          H  
ATOM  42047 1HB  ARG C2623     -54.371  35.778 -60.687  1.00  2.720          H  
ATOM  42048 2HB  ARG C2623     -54.527  34.778 -59.253  1.00  2.720          H  
ATOM  42049 1HG  ARG C2623     -56.086  36.620 -59.176  1.00  2.720          H  
ATOM  42050 2HG  ARG C2623     -54.913  36.807 -57.863  1.00  2.720          H  
ATOM  42051 1HD  ARG C2623     -53.723  38.461 -59.202  1.00  2.720          H  
ATOM  42052 2HD  ARG C2623     -54.943  38.300 -60.477  1.00  2.720          H  
ATOM  42053  HE  ARG C2623     -55.203  39.533 -57.814  1.00  2.720          H  
ATOM  42054 1HH1 ARG C2623     -56.909  38.576 -60.810  1.00  2.720          H  
ATOM  42055 2HH1 ARG C2623     -58.290  39.586 -60.467  1.00  2.720          H  
ATOM  42056 1HH2 ARG C2623     -57.028  40.806 -57.451  1.00  2.720          H  
ATOM  42057 2HH2 ARG C2623     -58.357  40.839 -58.583  1.00  2.720          H  
ATOM  42058  N   ILE C2624     -52.380  34.826 -57.198  1.00  1.540          N  
ATOM  42059  CA  ILE C2624     -52.070  34.788 -55.780  1.00  1.480          C  
ATOM  42060  C   ILE C2624     -50.646  35.269 -55.505  1.00  1.500          C  
ATOM  42061  O   ILE C2624     -50.421  36.125 -54.649  1.00  1.470          O  
ATOM  42062  CB  ILE C2624     -52.280  33.344 -55.257  1.00  2.100          C  
ATOM  42063  CG1 ILE C2624     -53.815  33.031 -55.284  1.00  2.100          C  
ATOM  42064  CG2 ILE C2624     -51.612  33.114 -53.877  1.00  2.100          C  
ATOM  42065  CD1 ILE C2624     -54.176  31.587 -55.105  1.00  2.100          C  
ATOM  42066  H   ILE C2624     -52.640  33.958 -57.681  1.00  1.850          H  
ATOM  42067  HA  ILE C2624     -52.760  35.452 -55.263  1.00  1.780          H  
ATOM  42068  HB  ILE C2624     -51.824  32.655 -55.967  1.00  2.520          H  
ATOM  42069 1HG1 ILE C2624     -54.292  33.583 -54.509  1.00  2.520          H  
ATOM  42070 2HG1 ILE C2624     -54.225  33.360 -56.234  1.00  2.520          H  
ATOM  42071 1HG2 ILE C2624     -51.764  32.097 -53.567  1.00  2.520          H  
ATOM  42072 2HG2 ILE C2624     -50.541  33.299 -53.934  1.00  2.520          H  
ATOM  42073 3HG2 ILE C2624     -52.036  33.768 -53.156  1.00  2.520          H  
ATOM  42074 1HD1 ILE C2624     -55.259  31.481 -55.144  1.00  2.520          H  
ATOM  42075 2HD1 ILE C2624     -53.729  31.013 -55.912  1.00  2.520          H  
ATOM  42076 3HD1 ILE C2624     -53.817  31.221 -54.155  1.00  2.520          H  
ATOM  42077  N   LEU C2625     -49.675  34.760 -56.260  1.00  1.560          N  
ATOM  42078  CA  LEU C2625     -48.271  35.106 -56.043  1.00  1.600          C  
ATOM  42079  C   LEU C2625     -48.019  36.601 -56.211  1.00  1.570          C  
ATOM  42080  O   LEU C2625     -47.231  37.198 -55.474  1.00  1.590          O  
ATOM  42081  CB  LEU C2625     -47.412  34.400 -57.089  1.00  2.220          C  
ATOM  42082  CG  LEU C2625     -47.336  32.878 -57.050  1.00  2.220          C  
ATOM  42083  CD1 LEU C2625     -46.637  32.456 -58.283  1.00  2.220          C  
ATOM  42084  CD2 LEU C2625     -46.633  32.380 -55.832  1.00  2.220          C  
ATOM  42085  H   LEU C2625     -49.920  34.065 -56.974  1.00  1.870          H  
ATOM  42086  HA  LEU C2625     -47.990  34.818 -55.033  1.00  1.920          H  
ATOM  42087 1HB  LEU C2625     -47.796  34.677 -58.073  1.00  2.670          H  
ATOM  42088 2HB  LEU C2625     -46.393  34.782 -57.007  1.00  2.670          H  
ATOM  42089  HG  LEU C2625     -48.307  32.468 -57.052  1.00  2.670          H  
ATOM  42090 1HD1 LEU C2625     -46.605  31.384 -58.301  1.00  2.670          H  
ATOM  42091 2HD1 LEU C2625     -47.163  32.806 -59.152  1.00  2.670          H  
ATOM  42092 3HD1 LEU C2625     -45.631  32.870 -58.284  1.00  2.670          H  
ATOM  42093 1HD2 LEU C2625     -46.582  31.298 -55.851  1.00  2.670          H  
ATOM  42094 2HD2 LEU C2625     -45.641  32.780 -55.816  1.00  2.670          H  
ATOM  42095 3HD2 LEU C2625     -47.166  32.689 -54.950  1.00  2.670          H  
ATOM  42096  N   ASP C2626     -48.719  37.210 -57.171  1.00  1.550          N  
ATOM  42097  CA  ASP C2626     -48.586  38.627 -57.494  1.00  1.560          C  
ATOM  42098  C   ASP C2626     -48.915  39.582 -56.333  1.00  1.530          C  
ATOM  42099  O   ASP C2626     -48.430  40.723 -56.309  1.00  1.600          O  
ATOM  42100  CB  ASP C2626     -49.472  39.002 -58.695  1.00  2.180          C  
ATOM  42101  CG  ASP C2626     -48.992  38.446 -60.097  1.00  2.180          C  
ATOM  42102  OD1 ASP C2626     -47.870  37.957 -60.218  1.00  2.180          O  
ATOM  42103  OD2 ASP C2626     -49.780  38.559 -61.039  1.00  2.180          O  
ATOM  42104  H   ASP C2626     -49.312  36.626 -57.772  1.00  1.860          H  
ATOM  42105  HA  ASP C2626     -47.550  38.798 -57.781  1.00  1.870          H  
ATOM  42106 1HB  ASP C2626     -50.483  38.629 -58.509  1.00  2.620          H  
ATOM  42107 2HB  ASP C2626     -49.540  40.086 -58.759  1.00  2.620          H  
ATOM  42108  N   HIS C2627     -49.745  39.175 -55.363  1.00  1.440          N  
ATOM  42109  CA  HIS C2627     -50.105  40.103 -54.290  1.00  1.410          C  
ATOM  42110  C   HIS C2627     -49.037  40.125 -53.197  1.00  1.520          C  
ATOM  42111  O   HIS C2627     -49.237  39.624 -52.086  1.00  1.820          O  
ATOM  42112  CB  HIS C2627     -51.488  39.788 -53.707  1.00  1.990          C  
ATOM  42113  CG  HIS C2627     -52.643  40.061 -54.640  1.00  1.990          C  
ATOM  42114  ND1 HIS C2627     -53.219  41.310 -54.765  1.00  1.990          N  
ATOM  42115  CD2 HIS C2627     -53.329  39.250 -55.469  1.00  1.990          C  
ATOM  42116  CE1 HIS C2627     -54.207  41.247 -55.637  1.00  1.990          C  
ATOM  42117  NE2 HIS C2627     -54.297  40.011 -56.079  1.00  1.990          N  
ATOM  42118  H   HIS C2627     -50.086  38.206 -55.328  1.00  1.730          H  
ATOM  42119  HA  HIS C2627     -50.163  41.110 -54.700  1.00  1.690          H  
ATOM  42120 1HB  HIS C2627     -51.535  38.741 -53.439  1.00  2.380          H  
ATOM  42121 2HB  HIS C2627     -51.634  40.371 -52.804  1.00  2.380          H  
ATOM  42122  HD1 HIS C2627     -53.211  42.002 -54.044  1.00  2.380          H  
ATOM  42123  HD2 HIS C2627     -53.249  38.200 -55.684  1.00  2.380          H  
ATOM  42124  HE1 HIS C2627     -54.792  42.136 -55.875  1.00  2.380          H  
ATOM  42125  N   GLY C2628     -47.919  40.769 -53.525  1.00  1.420          N  
ATOM  42126  CA  GLY C2628     -46.706  40.830 -52.703  1.00  1.510          C  
ATOM  42127  C   GLY C2628     -46.906  41.356 -51.279  1.00  1.380          C  
ATOM  42128  O   GLY C2628     -46.182  40.963 -50.360  1.00  1.370          O  
ATOM  42129  H   GLY C2628     -47.910  41.146 -54.479  1.00  1.700          H  
ATOM  42130 1HA  GLY C2628     -46.267  39.832 -52.656  1.00  1.810          H  
ATOM  42131 2HA  GLY C2628     -45.977  41.458 -53.213  1.00  1.810          H  
ATOM  42132  N   HIS C2629     -47.877  42.244 -51.079  1.00  1.330          N  
ATOM  42133  CA  HIS C2629     -48.160  42.802 -49.763  1.00  1.280          C  
ATOM  42134  C   HIS C2629     -49.015  41.876 -48.890  1.00  1.180          C  
ATOM  42135  O   HIS C2629     -49.203  42.121 -47.703  1.00  1.150          O  
ATOM  42136  CB  HIS C2629     -48.815  44.158 -49.978  1.00  1.810          C  
ATOM  42137  CG  HIS C2629     -50.002  44.064 -50.818  1.00  1.810          C  
ATOM  42138  ND1 HIS C2629     -49.929  43.663 -52.146  1.00  1.810          N  
ATOM  42139  CD2 HIS C2629     -51.298  44.349 -50.578  1.00  1.810          C  
ATOM  42140  CE1 HIS C2629     -51.144  43.683 -52.669  1.00  1.810          C  
ATOM  42141  NE2 HIS C2629     -51.991  44.100 -51.742  1.00  1.810          N  
ATOM  42142  H   HIS C2629     -48.457  42.592 -51.852  1.00  1.600          H  
ATOM  42143  HA  HIS C2629     -47.225  42.974 -49.236  1.00  1.540          H  
ATOM  42144 1HB  HIS C2629     -49.132  44.567 -49.021  1.00  2.170          H  
ATOM  42145 2HB  HIS C2629     -48.110  44.858 -50.424  1.00  2.170          H  
ATOM  42146  HD2 HIS C2629     -51.716  44.709 -49.637  1.00  2.170          H  
ATOM  42147  HE1 HIS C2629     -51.395  43.416 -53.692  1.00  2.170          H  
ATOM  42148  HE2 HIS C2629     -52.989  44.227 -51.855  1.00  2.170          H  
ATOM  42149  N   LEU C2630     -49.543  40.811 -49.480  1.00  1.170          N  
ATOM  42150  CA  LEU C2630     -50.382  39.863 -48.768  1.00  1.100          C  
ATOM  42151  C   LEU C2630     -49.725  38.496 -48.632  1.00  1.140          C  
ATOM  42152  O   LEU C2630     -50.004  37.760 -47.686  1.00  1.080          O  
ATOM  42153  CB  LEU C2630     -51.737  39.764 -49.474  1.00  1.570          C  
ATOM  42154  CG  LEU C2630     -52.540  41.082 -49.512  1.00  1.570          C  
ATOM  42155  CD1 LEU C2630     -53.762  40.894 -50.335  1.00  1.570          C  
ATOM  42156  CD2 LEU C2630     -52.942  41.536 -48.076  1.00  1.570          C  
ATOM  42157  H   LEU C2630     -49.341  40.635 -50.463  1.00  1.400          H  
ATOM  42158  HA  LEU C2630     -50.531  40.230 -47.760  1.00  1.320          H  
ATOM  42159 1HB  LEU C2630     -51.551  39.466 -50.505  1.00  1.880          H  
ATOM  42160 2HB  LEU C2630     -52.346  38.998 -49.012  1.00  1.880          H  
ATOM  42161  HG  LEU C2630     -51.944  41.830 -49.972  1.00  1.880          H  
ATOM  42162 1HD1 LEU C2630     -54.308  41.829 -50.387  1.00  1.880          H  
ATOM  42163 2HD1 LEU C2630     -53.484  40.605 -51.334  1.00  1.880          H  
ATOM  42164 3HD1 LEU C2630     -54.394  40.128 -49.891  1.00  1.880          H  
ATOM  42165 1HD2 LEU C2630     -53.507  42.466 -48.138  1.00  1.880          H  
ATOM  42166 2HD2 LEU C2630     -53.561  40.774 -47.611  1.00  1.880          H  
ATOM  42167 3HD2 LEU C2630     -52.068  41.709 -47.464  1.00  1.880          H  
ATOM  42168  N   LEU C2631     -48.877  38.125 -49.580  1.00  1.330          N  
ATOM  42169  CA  LEU C2631     -48.286  36.790 -49.544  1.00  1.390          C  
ATOM  42170  C   LEU C2631     -46.910  36.676 -48.892  1.00  1.400          C  
ATOM  42171  O   LEU C2631     -45.898  37.161 -49.407  1.00  1.560          O  
ATOM  42172  CB  LEU C2631     -48.213  36.220 -50.957  1.00  1.920          C  
ATOM  42173  CG  LEU C2631     -49.486  35.512 -51.546  1.00  1.920          C  
ATOM  42174  CD1 LEU C2631     -49.782  34.242 -50.766  1.00  1.920          C  
ATOM  42175  CD2 LEU C2631     -50.679  36.436 -51.512  1.00  1.920          C  
ATOM  42176  H   LEU C2631     -48.699  38.747 -50.370  1.00  1.600          H  
ATOM  42177  HA  LEU C2631     -48.943  36.167 -48.949  1.00  1.670          H  
ATOM  42178 1HB  LEU C2631     -47.953  37.035 -51.640  1.00  2.310          H  
ATOM  42179 2HB  LEU C2631     -47.409  35.516 -50.966  1.00  2.310          H  
ATOM  42180  HG  LEU C2631     -49.279  35.245 -52.581  1.00  2.310          H  
ATOM  42181 1HD1 LEU C2631     -50.640  33.735 -51.188  1.00  2.310          H  
ATOM  42182 2HD1 LEU C2631     -48.923  33.612 -50.824  1.00  2.310          H  
ATOM  42183 3HD1 LEU C2631     -49.979  34.460 -49.742  1.00  2.310          H  
ATOM  42184 1HD2 LEU C2631     -51.507  35.935 -51.953  1.00  2.310          H  
ATOM  42185 2HD2 LEU C2631     -50.931  36.709 -50.498  1.00  2.310          H  
ATOM  42186 3HD2 LEU C2631     -50.445  37.320 -52.083  1.00  2.310          H  
ATOM  42187  N   THR C2632     -46.893  35.984 -47.755  1.00  1.280          N  
ATOM  42188  CA  THR C2632     -45.706  35.739 -46.940  1.00  1.280          C  
ATOM  42189  C   THR C2632     -45.419  34.245 -46.935  1.00  1.250          C  
ATOM  42190  O   THR C2632     -46.327  33.428 -46.786  1.00  1.360          O  
ATOM  42191  CB  THR C2632     -45.870  36.298 -45.507  1.00  1.790          C  
ATOM  42192  OG1 THR C2632     -46.017  37.720 -45.575  1.00  1.790          O  
ATOM  42193  CG2 THR C2632     -44.673  35.940 -44.610  1.00  1.790          C  
ATOM  42194  H   THR C2632     -47.783  35.600 -47.415  1.00  1.540          H  
ATOM  42195  HA  THR C2632     -44.856  36.242 -47.398  1.00  1.540          H  
ATOM  42196  HB  THR C2632     -46.761  35.893 -45.086  1.00  2.150          H  
ATOM  42197  HG1 THR C2632     -46.873  37.928 -45.970  1.00  2.150          H  
ATOM  42198 1HG2 THR C2632     -44.837  36.354 -43.616  1.00  2.150          H  
ATOM  42199 2HG2 THR C2632     -44.571  34.856 -44.529  1.00  2.150          H  
ATOM  42200 3HG2 THR C2632     -43.762  36.359 -45.030  1.00  2.150          H  
ATOM  42201  N   VAL C2633     -44.167  33.887 -47.154  1.00  1.310          N  
ATOM  42202  CA  VAL C2633     -43.796  32.481 -47.240  1.00  1.300          C  
ATOM  42203  C   VAL C2633     -42.720  32.121 -46.229  1.00  1.350          C  
ATOM  42204  O   VAL C2633     -41.812  32.917 -45.978  1.00  1.670          O  
ATOM  42205  CB  VAL C2633     -43.351  32.175 -48.685  1.00  1.820          C  
ATOM  42206  CG1 VAL C2633     -42.121  32.992 -49.072  1.00  1.820          C  
ATOM  42207  CG2 VAL C2633     -43.093  30.741 -48.836  1.00  1.820          C  
ATOM  42208  H   VAL C2633     -43.465  34.609 -47.254  1.00  1.570          H  
ATOM  42209  HA  VAL C2633     -44.673  31.870 -47.022  1.00  1.560          H  
ATOM  42210  HB  VAL C2633     -44.162  32.456 -49.355  1.00  2.190          H  
ATOM  42211 1HG1 VAL C2633     -41.844  32.770 -50.102  1.00  2.190          H  
ATOM  42212 2HG1 VAL C2633     -42.339  34.052 -48.981  1.00  2.190          H  
ATOM  42213 3HG1 VAL C2633     -41.281  32.740 -48.426  1.00  2.190          H  
ATOM  42214 1HG2 VAL C2633     -42.827  30.555 -49.864  1.00  2.190          H  
ATOM  42215 2HG2 VAL C2633     -42.280  30.412 -48.196  1.00  2.190          H  
ATOM  42216 3HG2 VAL C2633     -44.004  30.208 -48.575  1.00  2.190          H  
ATOM  42217  N   HIS C2634     -42.818  30.921 -45.651  1.00  1.370          N  
ATOM  42218  CA  HIS C2634     -41.823  30.489 -44.676  1.00  1.620          C  
ATOM  42219  C   HIS C2634     -41.546  28.979 -44.697  1.00  1.730          C  
ATOM  42220  O   HIS C2634     -42.384  28.175 -45.110  1.00  2.260          O  
ATOM  42221  CB  HIS C2634     -42.290  30.917 -43.270  1.00  2.170          C  
ATOM  42222  CG  HIS C2634     -43.552  30.209 -42.769  1.00  2.170          C  
ATOM  42223  ND1 HIS C2634     -44.817  30.507 -43.241  1.00  2.170          N  
ATOM  42224  CD2 HIS C2634     -43.725  29.271 -41.811  1.00  2.170          C  
ATOM  42225  CE1 HIS C2634     -45.704  29.753 -42.616  1.00  2.170          C  
ATOM  42226  NE2 HIS C2634     -45.070  29.002 -41.740  1.00  2.170          N  
ATOM  42227  H   HIS C2634     -43.607  30.311 -45.895  1.00  1.640          H  
ATOM  42228  HA  HIS C2634     -40.879  30.992 -44.885  1.00  1.940          H  
ATOM  42229 1HB  HIS C2634     -41.492  30.726 -42.552  1.00  2.600          H  
ATOM  42230 2HB  HIS C2634     -42.479  31.990 -43.266  1.00  2.600          H  
ATOM  42231  HD1 HIS C2634     -45.068  31.360 -43.692  1.00  2.600          H  
ATOM  42232  HD2 HIS C2634     -43.033  28.755 -41.154  1.00  2.600          H  
ATOM  42233  HE1 HIS C2634     -46.758  29.820 -42.858  1.00  2.600          H  
ATOM  42234  N   ASP C2635     -40.362  28.612 -44.198  1.00  1.680          N  
ATOM  42235  CA  ASP C2635     -39.918  27.225 -44.049  1.00  1.870          C  
ATOM  42236  C   ASP C2635     -39.332  27.151 -42.637  1.00  1.710          C  
ATOM  42237  O   ASP C2635     -38.194  27.582 -42.445  1.00  1.680          O  
ATOM  42238  CB  ASP C2635     -38.819  26.898 -45.079  1.00  2.540          C  
ATOM  42239  CG  ASP C2635     -38.371  25.410 -45.084  1.00  2.540          C  
ATOM  42240  OD1 ASP C2635     -38.980  24.638 -44.386  1.00  2.540          O  
ATOM  42241  OD2 ASP C2635     -37.413  25.069 -45.798  1.00  2.540          O  
ATOM  42242  H   ASP C2635     -39.728  29.344 -43.900  1.00  2.020          H  
ATOM  42243  HA  ASP C2635     -40.751  26.548 -44.187  1.00  2.240          H  
ATOM  42244 1HB  ASP C2635     -39.173  27.156 -46.077  1.00  3.050          H  
ATOM  42245 2HB  ASP C2635     -37.945  27.517 -44.877  1.00  3.050          H  
ATOM  42246  N   PRO C2636     -40.122  26.742 -41.628  1.00  1.760          N  
ATOM  42247  CA  PRO C2636     -39.780  26.757 -40.220  1.00  1.760          C  
ATOM  42248  C   PRO C2636     -38.862  25.628 -39.781  1.00  1.830          C  
ATOM  42249  O   PRO C2636     -38.864  24.540 -40.375  1.00  2.290          O  
ATOM  42250  CB  PRO C2636     -41.145  26.627 -39.558  1.00  2.640          C  
ATOM  42251  CG  PRO C2636     -41.944  25.781 -40.508  1.00  2.640          C  
ATOM  42252  CD  PRO C2636     -41.446  26.170 -41.909  1.00  2.640          C  
ATOM  42253  HA  PRO C2636     -39.324  27.730 -39.973  1.00  2.110          H  
ATOM  42254 1HB  PRO C2636     -41.009  26.206 -38.564  1.00  3.170          H  
ATOM  42255 2HB  PRO C2636     -41.575  27.625 -39.408  1.00  3.170          H  
ATOM  42256 1HG  PRO C2636     -41.781  24.713 -40.291  1.00  3.170          H  
ATOM  42257 2HG  PRO C2636     -43.015  25.978 -40.358  1.00  3.170          H  
ATOM  42258 1HD  PRO C2636     -41.345  25.246 -42.519  1.00  3.170          H  
ATOM  42259 2HD  PRO C2636     -42.100  26.911 -42.374  1.00  3.170          H  
ATOM  42260  N   GLU C2637     -38.171  25.881 -38.677  1.00  1.930          N  
ATOM  42261  CA  GLU C2637     -37.357  24.898 -37.989  1.00  2.080          C  
ATOM  42262  C   GLU C2637     -37.679  24.882 -36.490  1.00  2.300          C  
ATOM  42263  O   GLU C2637     -37.312  23.935 -35.787  1.00  2.680          O  
ATOM  42264  CB  GLU C2637     -35.859  25.148 -38.238  1.00  2.850          C  
ATOM  42265  CG  GLU C2637     -35.420  24.994 -39.726  1.00  2.850          C  
ATOM  42266  CD  GLU C2637     -33.937  25.249 -39.965  1.00  2.850          C  
ATOM  42267  OE1 GLU C2637     -33.240  25.502 -39.016  1.00  2.850          O  
ATOM  42268  OE2 GLU C2637     -33.509  25.212 -41.113  1.00  2.850          O  
ATOM  42269  H   GLU C2637     -38.232  26.826 -38.296  1.00  2.320          H  
ATOM  42270  HA  GLU C2637     -37.612  23.925 -38.388  1.00  2.500          H  
ATOM  42271 1HB  GLU C2637     -35.607  26.160 -37.913  1.00  3.420          H  
ATOM  42272 2HB  GLU C2637     -35.270  24.456 -37.637  1.00  3.420          H  
ATOM  42273 1HG  GLU C2637     -35.673  23.994 -40.075  1.00  3.420          H  
ATOM  42274 2HG  GLU C2637     -35.987  25.704 -40.329  1.00  3.420          H  
ATOM  42275  N   GLN C2638     -38.342  25.944 -36.000  1.00  2.230          N  
ATOM  42276  CA  GLN C2638     -38.724  26.072 -34.585  1.00  2.580          C  
ATOM  42277  C   GLN C2638     -40.171  26.558 -34.503  1.00  2.570          C  
ATOM  42278  O   GLN C2638     -40.612  27.369 -35.305  1.00  2.540          O  
ATOM  42279  CB  GLN C2638     -37.779  27.040 -33.844  1.00  3.470          C  
ATOM  42280  CG  GLN C2638     -36.320  26.577 -33.752  1.00  3.470          C  
ATOM  42281  CD  GLN C2638     -36.104  25.452 -32.733  1.00  3.470          C  
ATOM  42282  OE1 GLN C2638     -35.794  25.717 -31.560  1.00  3.470          O  
ATOM  42283  NE2 GLN C2638     -36.287  24.214 -33.166  1.00  3.470          N  
ATOM  42284  H   GLN C2638     -38.571  26.723 -36.628  1.00  2.680          H  
ATOM  42285  HA  GLN C2638     -38.687  25.094 -34.112  1.00  3.100          H  
ATOM  42286 1HB  GLN C2638     -37.781  28.000 -34.356  1.00  4.170          H  
ATOM  42287 2HB  GLN C2638     -38.150  27.210 -32.833  1.00  4.170          H  
ATOM  42288 1HG  GLN C2638     -35.997  26.220 -34.724  1.00  4.170          H  
ATOM  42289 2HG  GLN C2638     -35.707  27.426 -33.456  1.00  4.170          H  
ATOM  42290 1HE2 GLN C2638     -36.165  23.437 -32.548  1.00  4.170          H  
ATOM  42291 2HE2 GLN C2638     -36.581  24.050 -34.132  1.00  4.170          H  
ATOM  42292  N   ASP C2639     -40.925  26.114 -33.507  1.00  3.140          N  
ATOM  42293  CA  ASP C2639     -42.315  26.546 -33.389  1.00  3.380          C  
ATOM  42294  C   ASP C2639     -42.543  28.034 -33.133  1.00  2.910          C  
ATOM  42295  O   ASP C2639     -43.539  28.606 -33.598  1.00  3.480          O  
ATOM  42296  CB  ASP C2639     -42.964  25.711 -32.308  1.00  4.640          C  
ATOM  42297  CG  ASP C2639     -42.184  25.742 -31.038  1.00  4.640          C  
ATOM  42298  OD1 ASP C2639     -41.026  25.359 -31.117  1.00  4.640          O  
ATOM  42299  OD2 ASP C2639     -42.702  26.127 -30.000  1.00  4.640          O  
ATOM  42300  H   ASP C2639     -40.556  25.465 -32.803  1.00  3.770          H  
ATOM  42301  HA  ASP C2639     -42.819  26.303 -34.325  1.00  4.060          H  
ATOM  42302 1HB  ASP C2639     -43.951  26.094 -32.112  1.00  5.560          H  
ATOM  42303 2HB  ASP C2639     -43.067  24.683 -32.649  1.00  5.560          H  
ATOM  42304  N   SER C2640     -41.580  28.705 -32.495  1.00  2.440          N  
ATOM  42305  CA  SER C2640     -41.707  30.131 -32.201  1.00  2.350          C  
ATOM  42306  C   SER C2640     -41.668  30.983 -33.469  1.00  1.910          C  
ATOM  42307  O   SER C2640     -42.064  32.164 -33.459  1.00  2.490          O  
ATOM  42308  CB  SER C2640     -40.610  30.572 -31.248  1.00  3.330          C  
ATOM  42309  OG  SER C2640     -39.348  30.521 -31.857  1.00  3.330          O  
ATOM  42310  H   SER C2640     -40.762  28.220 -32.147  1.00  2.930          H  
ATOM  42311  HA  SER C2640     -42.668  30.290 -31.712  1.00  2.820          H  
ATOM  42312 1HB  SER C2640     -40.811  31.589 -30.912  1.00  3.990          H  
ATOM  42313 2HB  SER C2640     -40.618  29.930 -30.368  1.00  3.990          H  
ATOM  42314  HG  SER C2640     -38.717  30.803 -31.185  1.00  3.990          H  
ATOM  42315  N   GLU C2641     -41.178  30.396 -34.562  1.00  1.570          N  
ATOM  42316  CA  GLU C2641     -41.095  31.089 -35.819  1.00  1.580          C  
ATOM  42317  C   GLU C2641     -42.474  31.381 -36.368  1.00  1.480          C  
ATOM  42318  O   GLU C2641     -42.651  32.400 -37.024  1.00  1.870          O  
ATOM  42319  CB  GLU C2641     -40.253  30.305 -36.812  1.00  2.210          C  
ATOM  42320  CG  GLU C2641     -38.764  30.283 -36.447  1.00  2.210          C  
ATOM  42321  CD  GLU C2641     -37.997  29.329 -37.264  1.00  2.210          C  
ATOM  42322  OE1 GLU C2641     -38.597  28.358 -37.669  1.00  2.210          O  
ATOM  42323  OE2 GLU C2641     -36.836  29.542 -37.502  1.00  2.210          O  
ATOM  42324  H   GLU C2641     -40.892  29.414 -34.536  1.00  1.880          H  
ATOM  42325  HA  GLU C2641     -40.594  32.041 -35.649  1.00  1.900          H  
ATOM  42326 1HB  GLU C2641     -40.617  29.286 -36.875  1.00  2.650          H  
ATOM  42327 2HB  GLU C2641     -40.352  30.748 -37.804  1.00  2.650          H  
ATOM  42328 1HG  GLU C2641     -38.348  31.282 -36.579  1.00  2.650          H  
ATOM  42329 2HG  GLU C2641     -38.668  30.016 -35.397  1.00  2.650          H  
ATOM  42330  N   LEU C2642     -43.467  30.505 -36.142  1.00  1.210          N  
ATOM  42331  CA  LEU C2642     -44.766  30.802 -36.728  1.00  1.150          C  
ATOM  42332  C   LEU C2642     -45.364  32.020 -36.056  1.00  1.110          C  
ATOM  42333  O   LEU C2642     -45.908  32.895 -36.718  1.00  1.110          O  
ATOM  42334  CB  LEU C2642     -45.752  29.645 -36.635  1.00  1.630          C  
ATOM  42335  CG  LEU C2642     -47.158  29.919 -37.297  1.00  1.630          C  
ATOM  42336  CD1 LEU C2642     -47.039  30.237 -38.818  1.00  1.630          C  
ATOM  42337  CD2 LEU C2642     -48.003  28.743 -37.092  1.00  1.630          C  
ATOM  42338  H   LEU C2642     -43.334  29.679 -35.552  1.00  1.450          H  
ATOM  42339  HA  LEU C2642     -44.602  31.025 -37.776  1.00  1.380          H  
ATOM  42340 1HB  LEU C2642     -45.315  28.764 -37.102  1.00  1.960          H  
ATOM  42341 2HB  LEU C2642     -45.922  29.429 -35.580  1.00  1.960          H  
ATOM  42342  HG  LEU C2642     -47.610  30.767 -36.816  1.00  1.960          H  
ATOM  42343 1HD1 LEU C2642     -48.034  30.417 -39.222  1.00  1.960          H  
ATOM  42344 2HD1 LEU C2642     -46.438  31.122 -38.984  1.00  1.960          H  
ATOM  42345 3HD1 LEU C2642     -46.589  29.392 -39.338  1.00  1.960          H  
ATOM  42346 1HD2 LEU C2642     -48.987  28.909 -37.508  1.00  1.960          H  
ATOM  42347 2HD2 LEU C2642     -47.545  27.909 -37.563  1.00  1.960          H  
ATOM  42348 3HD2 LEU C2642     -48.076  28.577 -36.064  1.00  1.960          H  
ATOM  42349  N   ASP C2643     -45.246  32.122 -34.730  1.00  1.110          N  
ATOM  42350  CA  ASP C2643     -45.805  33.283 -34.044  1.00  1.090          C  
ATOM  42351  C   ASP C2643     -45.171  34.551 -34.617  1.00  1.070          C  
ATOM  42352  O   ASP C2643     -45.864  35.539 -34.899  1.00  1.030          O  
ATOM  42353  CB  ASP C2643     -45.565  33.154 -32.531  1.00  1.530          C  
ATOM  42354  CG  ASP C2643     -46.234  34.226 -31.659  1.00  1.530          C  
ATOM  42355  OD1 ASP C2643     -47.345  34.581 -31.914  1.00  1.530          O  
ATOM  42356  OD2 ASP C2643     -45.627  34.626 -30.692  1.00  1.530          O  
ATOM  42357  H   ASP C2643     -44.796  31.385 -34.203  1.00  1.330          H  
ATOM  42358  HA  ASP C2643     -46.877  33.321 -34.234  1.00  1.310          H  
ATOM  42359 1HB  ASP C2643     -45.907  32.174 -32.198  1.00  1.840          H  
ATOM  42360 2HB  ASP C2643     -44.488  33.186 -32.346  1.00  1.840          H  
ATOM  42361  N   THR C2644     -43.850  34.501 -34.870  1.00  1.140          N  
ATOM  42362  CA  THR C2644     -43.169  35.639 -35.469  1.00  1.150          C  
ATOM  42363  C   THR C2644     -43.748  35.936 -36.848  1.00  1.120          C  
ATOM  42364  O   THR C2644     -44.067  37.085 -37.149  1.00  1.090          O  
ATOM  42365  CB  THR C2644     -41.646  35.398 -35.608  1.00  1.610          C  
ATOM  42366  OG1 THR C2644     -41.055  35.222 -34.305  1.00  1.610          O  
ATOM  42367  CG2 THR C2644     -40.986  36.595 -36.309  1.00  1.610          C  
ATOM  42368  H   THR C2644     -43.315  33.671 -34.599  1.00  1.370          H  
ATOM  42369  HA  THR C2644     -43.329  36.512 -34.839  1.00  1.380          H  
ATOM  42370  HB  THR C2644     -41.471  34.501 -36.196  1.00  1.930          H  
ATOM  42371  HG1 THR C2644     -41.365  34.388 -33.916  1.00  1.930          H  
ATOM  42372 1HG2 THR C2644     -39.916  36.413 -36.398  1.00  1.930          H  
ATOM  42373 2HG2 THR C2644     -41.405  36.735 -37.306  1.00  1.930          H  
ATOM  42374 3HG2 THR C2644     -41.152  37.497 -35.721  1.00  1.930          H  
ATOM  42375  N   VAL C2645     -43.906  34.901 -37.677  1.00  1.140          N  
ATOM  42376  CA  VAL C2645     -44.420  35.053 -39.032  1.00  1.130          C  
ATOM  42377  C   VAL C2645     -45.855  35.583 -39.089  1.00  1.090          C  
ATOM  42378  O   VAL C2645     -46.139  36.450 -39.917  1.00  1.100          O  
ATOM  42379  CB  VAL C2645     -44.294  33.724 -39.807  1.00  1.590          C  
ATOM  42380  CG1 VAL C2645     -45.009  33.803 -41.111  1.00  1.590          C  
ATOM  42381  CG2 VAL C2645     -42.825  33.425 -40.084  1.00  1.590          C  
ATOM  42382  H   VAL C2645     -43.605  33.975 -37.360  1.00  1.370          H  
ATOM  42383  HA  VAL C2645     -43.781  35.775 -39.538  1.00  1.360          H  
ATOM  42384  HB  VAL C2645     -44.735  32.930 -39.216  1.00  1.900          H  
ATOM  42385 1HG1 VAL C2645     -44.913  32.859 -41.633  1.00  1.900          H  
ATOM  42386 2HG1 VAL C2645     -46.041  34.005 -40.927  1.00  1.900          H  
ATOM  42387 3HG1 VAL C2645     -44.583  34.602 -41.717  1.00  1.900          H  
ATOM  42388 1HG2 VAL C2645     -42.742  32.483 -40.620  1.00  1.900          H  
ATOM  42389 2HG2 VAL C2645     -42.402  34.227 -40.688  1.00  1.900          H  
ATOM  42390 3HG2 VAL C2645     -42.273  33.358 -39.160  1.00  1.900          H  
ATOM  42391  N   ILE C2646     -46.764  35.074 -38.247  1.00  1.060          N  
ATOM  42392  CA  ILE C2646     -48.141  35.553 -38.283  1.00  1.040          C  
ATOM  42393  C   ILE C2646     -48.178  37.017 -37.927  1.00  1.020          C  
ATOM  42394  O   ILE C2646     -48.731  37.824 -38.677  1.00  1.030          O  
ATOM  42395  CB  ILE C2646     -49.061  34.789 -37.269  1.00  1.460          C  
ATOM  42396  CG1 ILE C2646     -49.252  33.302 -37.696  1.00  1.460          C  
ATOM  42397  CG2 ILE C2646     -50.451  35.497 -37.142  1.00  1.460          C  
ATOM  42398  CD1 ILE C2646     -49.864  32.395 -36.634  1.00  1.460          C  
ATOM  42399  H   ILE C2646     -46.476  34.346 -37.595  1.00  1.270          H  
ATOM  42400  HA  ILE C2646     -48.530  35.452 -39.286  1.00  1.250          H  
ATOM  42401  HB  ILE C2646     -48.566  34.785 -36.291  1.00  1.760          H  
ATOM  42402 1HG1 ILE C2646     -49.906  33.267 -38.554  1.00  1.760          H  
ATOM  42403 2HG1 ILE C2646     -48.279  32.902 -37.976  1.00  1.760          H  
ATOM  42404 1HG2 ILE C2646     -51.058  34.977 -36.420  1.00  1.760          H  
ATOM  42405 2HG2 ILE C2646     -50.341  36.523 -36.819  1.00  1.760          H  
ATOM  42406 3HG2 ILE C2646     -50.947  35.490 -38.081  1.00  1.760          H  
ATOM  42407 1HD1 ILE C2646     -49.950  31.384 -37.032  1.00  1.760          H  
ATOM  42408 2HD1 ILE C2646     -49.215  32.384 -35.755  1.00  1.760          H  
ATOM  42409 3HD1 ILE C2646     -50.847  32.739 -36.350  1.00  1.760          H  
ATOM  42410  N   LEU C2647     -47.560  37.386 -36.812  1.00  1.010          N  
ATOM  42411  CA  LEU C2647     -47.636  38.771 -36.399  1.00  1.010          C  
ATOM  42412  C   LEU C2647     -46.893  39.696 -37.358  1.00  1.020          C  
ATOM  42413  O   LEU C2647     -47.379  40.790 -37.675  1.00  1.020          O  
ATOM  42414  CB  LEU C2647     -47.131  38.906 -34.977  1.00  1.410          C  
ATOM  42415  CG  LEU C2647     -48.179  38.686 -33.842  1.00  1.410          C  
ATOM  42416  CD1 LEU C2647     -48.786  37.297 -33.925  1.00  1.410          C  
ATOM  42417  CD2 LEU C2647     -47.489  38.895 -32.500  1.00  1.410          C  
ATOM  42418  H   LEU C2647     -47.087  36.688 -36.226  1.00  1.210          H  
ATOM  42419  HA  LEU C2647     -48.669  39.066 -36.401  1.00  1.210          H  
ATOM  42420 1HB  LEU C2647     -46.292  38.222 -34.827  1.00  1.700          H  
ATOM  42421 2HB  LEU C2647     -46.795  39.903 -34.874  1.00  1.700          H  
ATOM  42422  HG  LEU C2647     -48.986  39.379 -33.950  1.00  1.700          H  
ATOM  42423 1HD1 LEU C2647     -49.504  37.182 -33.125  1.00  1.700          H  
ATOM  42424 2HD1 LEU C2647     -49.293  37.165 -34.859  1.00  1.700          H  
ATOM  42425 3HD1 LEU C2647     -48.005  36.532 -33.817  1.00  1.700          H  
ATOM  42426 1HD2 LEU C2647     -48.212  38.751 -31.695  1.00  1.700          H  
ATOM  42427 2HD2 LEU C2647     -46.681  38.165 -32.403  1.00  1.700          H  
ATOM  42428 3HD2 LEU C2647     -47.080  39.901 -32.444  1.00  1.700          H  
ATOM  42429  N   LYS C2648     -45.731  39.260 -37.858  1.00  1.040          N  
ATOM  42430  CA  LYS C2648     -44.969  40.047 -38.806  1.00  1.060          C  
ATOM  42431  C   LYS C2648     -45.785  40.297 -40.065  1.00  1.070          C  
ATOM  42432  O   LYS C2648     -45.812  41.428 -40.555  1.00  1.100          O  
ATOM  42433  CB  LYS C2648     -43.661  39.341 -39.164  1.00  1.480          C  
ATOM  42434  CG  LYS C2648     -42.759  40.081 -40.151  1.00  1.480          C  
ATOM  42435  CD  LYS C2648     -41.478  39.287 -40.411  1.00  1.480          C  
ATOM  42436  CE  LYS C2648     -40.591  39.980 -41.441  1.00  1.480          C  
ATOM  42437  NZ  LYS C2648     -39.342  39.213 -41.699  1.00  1.480          N  
ATOM  42438  H   LYS C2648     -45.332  38.365 -37.567  1.00  1.250          H  
ATOM  42439  HA  LYS C2648     -44.738  41.011 -38.352  1.00  1.270          H  
ATOM  42440 1HB  LYS C2648     -43.085  39.185 -38.253  1.00  1.770          H  
ATOM  42441 2HB  LYS C2648     -43.887  38.357 -39.578  1.00  1.770          H  
ATOM  42442 1HG  LYS C2648     -43.285  40.238 -41.093  1.00  1.770          H  
ATOM  42443 2HG  LYS C2648     -42.493  41.057 -39.732  1.00  1.770          H  
ATOM  42444 1HD  LYS C2648     -40.921  39.186 -39.478  1.00  1.770          H  
ATOM  42445 2HD  LYS C2648     -41.736  38.291 -40.772  1.00  1.770          H  
ATOM  42446 1HE  LYS C2648     -41.142  40.083 -42.375  1.00  1.770          H  
ATOM  42447 2HE  LYS C2648     -40.327  40.973 -41.074  1.00  1.770          H  
ATOM  42448 1HZ  LYS C2648     -38.780  39.700 -42.383  1.00  1.770          H  
ATOM  42449 2HZ  LYS C2648     -38.821  39.125 -40.837  1.00  1.770          H  
ATOM  42450 3HZ  LYS C2648     -39.573  38.294 -42.049  1.00  1.770          H  
ATOM  42451  N   ALA C2649     -46.414  39.238 -40.613  1.00  1.070          N  
ATOM  42452  CA  ALA C2649     -47.221  39.338 -41.821  1.00  1.080          C  
ATOM  42453  C   ALA C2649     -48.407  40.280 -41.644  1.00  1.050          C  
ATOM  42454  O   ALA C2649     -48.750  41.016 -42.571  1.00  1.080          O  
ATOM  42455  CB  ALA C2649     -47.707  37.973 -42.227  1.00  1.510          C  
ATOM  42456  H   ALA C2649     -46.321  38.312 -40.185  1.00  1.280          H  
ATOM  42457  HA  ALA C2649     -46.588  39.731 -42.613  1.00  1.300          H  
ATOM  42458 1HB  ALA C2649     -48.281  38.037 -43.152  1.00  1.810          H  
ATOM  42459 2HB  ALA C2649     -46.845  37.323 -42.375  1.00  1.810          H  
ATOM  42460 3HB  ALA C2649     -48.330  37.573 -41.431  1.00  1.810          H  
ATOM  42461  N   LEU C2650     -49.038  40.282 -40.465  1.00  1.000          N  
ATOM  42462  CA  LEU C2650     -50.153  41.199 -40.244  1.00  0.970          C  
ATOM  42463  C   LEU C2650     -49.673  42.639 -40.334  1.00  1.000          C  
ATOM  42464  O   LEU C2650     -50.307  43.484 -40.992  1.00  1.040          O  
ATOM  42465  CB  LEU C2650     -50.730  40.963 -38.849  1.00  1.370          C  
ATOM  42466  CG  LEU C2650     -51.471  39.664 -38.635  1.00  1.370          C  
ATOM  42467  CD1 LEU C2650     -51.677  39.462 -37.177  1.00  1.370          C  
ATOM  42468  CD2 LEU C2650     -52.818  39.702 -39.333  1.00  1.370          C  
ATOM  42469  H   LEU C2650     -48.770  39.599 -39.745  1.00  1.200          H  
ATOM  42470  HA  LEU C2650     -50.901  41.032 -41.013  1.00  1.160          H  
ATOM  42471 1HB  LEU C2650     -49.902  40.974 -38.143  1.00  1.640          H  
ATOM  42472 2HB  LEU C2650     -51.396  41.786 -38.601  1.00  1.640          H  
ATOM  42473  HG  LEU C2650     -50.884  38.846 -39.015  1.00  1.640          H  
ATOM  42474 1HD1 LEU C2650     -52.156  38.528 -37.043  1.00  1.640          H  
ATOM  42475 2HD1 LEU C2650     -50.741  39.436 -36.675  1.00  1.640          H  
ATOM  42476 3HD1 LEU C2650     -52.277  40.260 -36.771  1.00  1.640          H  
ATOM  42477 1HD2 LEU C2650     -53.336  38.784 -39.142  1.00  1.640          H  
ATOM  42478 2HD2 LEU C2650     -53.404  40.511 -38.959  1.00  1.640          H  
ATOM  42479 3HD2 LEU C2650     -52.697  39.827 -40.403  1.00  1.640          H  
ATOM  42480  N   VAL C2651     -48.515  42.904 -39.721  1.00  1.000          N  
ATOM  42481  CA  VAL C2651     -47.951  44.237 -39.751  1.00  1.020          C  
ATOM  42482  C   VAL C2651     -47.558  44.590 -41.180  1.00  1.040          C  
ATOM  42483  O   VAL C2651     -47.872  45.689 -41.636  1.00  1.050          O  
ATOM  42484  CB  VAL C2651     -46.744  44.364 -38.795  1.00  1.420          C  
ATOM  42485  CG1 VAL C2651     -46.064  45.729 -38.984  1.00  1.420          C  
ATOM  42486  CG2 VAL C2651     -47.215  44.209 -37.336  1.00  1.420          C  
ATOM  42487  H   VAL C2651     -48.059  42.160 -39.177  1.00  1.200          H  
ATOM  42488  HA  VAL C2651     -48.715  44.941 -39.421  1.00  1.220          H  
ATOM  42489  HB  VAL C2651     -46.018  43.584 -39.032  1.00  1.700          H  
ATOM  42490 1HG1 VAL C2651     -45.210  45.805 -38.311  1.00  1.700          H  
ATOM  42491 2HG1 VAL C2651     -45.722  45.837 -40.001  1.00  1.700          H  
ATOM  42492 3HG1 VAL C2651     -46.774  46.532 -38.760  1.00  1.700          H  
ATOM  42493 1HG2 VAL C2651     -46.357  44.288 -36.667  1.00  1.700          H  
ATOM  42494 2HG2 VAL C2651     -47.935  44.995 -37.102  1.00  1.700          H  
ATOM  42495 3HG2 VAL C2651     -47.687  43.238 -37.203  1.00  1.700          H  
ATOM  42496  N   LYS C2652     -46.878  43.669 -41.892  1.00  1.060          N  
ATOM  42497  CA  LYS C2652     -46.465  43.898 -43.274  1.00  1.090          C  
ATOM  42498  C   LYS C2652     -47.638  44.256 -44.153  1.00  1.100          C  
ATOM  42499  O   LYS C2652     -47.584  45.228 -44.910  1.00  1.130          O  
ATOM  42500  CB  LYS C2652     -45.815  42.664 -43.906  1.00  1.510          C  
ATOM  42501  CG  LYS C2652     -45.360  42.901 -45.383  1.00  1.510          C  
ATOM  42502  CD  LYS C2652     -44.756  41.658 -46.028  1.00  1.510          C  
ATOM  42503  CE  LYS C2652     -44.397  41.942 -47.498  1.00  1.510          C  
ATOM  42504  NZ  LYS C2652     -43.924  40.726 -48.225  1.00  1.510          N  
ATOM  42505  H   LYS C2652     -46.625  42.788 -41.442  1.00  1.270          H  
ATOM  42506  HA  LYS C2652     -45.752  44.716 -43.295  1.00  1.310          H  
ATOM  42507 1HB  LYS C2652     -44.962  42.347 -43.308  1.00  1.820          H  
ATOM  42508 2HB  LYS C2652     -46.534  41.848 -43.913  1.00  1.820          H  
ATOM  42509 1HG  LYS C2652     -46.221  43.194 -45.994  1.00  1.820          H  
ATOM  42510 2HG  LYS C2652     -44.633  43.712 -45.413  1.00  1.820          H  
ATOM  42511 1HD  LYS C2652     -43.858  41.361 -45.485  1.00  1.820          H  
ATOM  42512 2HD  LYS C2652     -45.478  40.837 -45.990  1.00  1.820          H  
ATOM  42513 1HE  LYS C2652     -45.273  42.335 -48.009  1.00  1.820          H  
ATOM  42514 2HE  LYS C2652     -43.608  42.692 -47.524  1.00  1.820          H  
ATOM  42515 1HZ  LYS C2652     -43.701  40.973 -49.183  1.00  1.820          H  
ATOM  42516 2HZ  LYS C2652     -43.105  40.349 -47.778  1.00  1.820          H  
ATOM  42517 3HZ  LYS C2652     -44.663  40.024 -48.233  1.00  1.820          H  
ATOM  42518  N   ALA C2653     -48.720  43.483 -44.063  1.00  1.100          N  
ATOM  42519  CA  ALA C2653     -49.861  43.742 -44.914  1.00  1.130          C  
ATOM  42520  C   ALA C2653     -50.368  45.146 -44.699  1.00  1.130          C  
ATOM  42521  O   ALA C2653     -50.758  45.833 -45.644  1.00  1.160          O  
ATOM  42522  CB  ALA C2653     -50.959  42.739 -44.627  1.00  1.570          C  
ATOM  42523  H   ALA C2653     -48.732  42.675 -43.434  1.00  1.320          H  
ATOM  42524  HA  ALA C2653     -49.542  43.654 -45.945  1.00  1.360          H  
ATOM  42525 1HB  ALA C2653     -51.808  42.924 -45.280  1.00  1.880          H  
ATOM  42526 2HB  ALA C2653     -50.567  41.746 -44.801  1.00  1.880          H  
ATOM  42527 3HB  ALA C2653     -51.266  42.836 -43.584  1.00  1.880          H  
ATOM  42528  N   CYS C2654     -50.349  45.611 -43.456  1.00  1.100          N  
ATOM  42529  CA  CYS C2654     -50.807  46.954 -43.216  1.00  1.120          C  
ATOM  42530  C   CYS C2654     -49.803  48.008 -43.708  1.00  1.170          C  
ATOM  42531  O   CYS C2654     -50.138  48.844 -44.550  1.00  1.260          O  
ATOM  42532  CB  CYS C2654     -51.015  47.148 -41.717  1.00  1.560          C  
ATOM  42533  SG  CYS C2654     -52.341  46.142 -41.034  1.00  1.560          S  
ATOM  42534  H   CYS C2654     -50.064  44.999 -42.682  1.00  1.320          H  
ATOM  42535  HA  CYS C2654     -51.753  47.097 -43.734  1.00  1.340          H  
ATOM  42536 1HB  CYS C2654     -50.096  46.908 -41.178  1.00  1.870          H  
ATOM  42537 2HB  CYS C2654     -51.246  48.194 -41.524  1.00  1.870          H  
ATOM  42538  HG  CYS C2654     -51.637  44.984 -41.043  1.00  1.870          H  
ATOM  42539  N   LYS C2655     -48.539  47.928 -43.265  1.00  1.150          N  
ATOM  42540  CA  LYS C2655     -47.573  48.986 -43.591  1.00  1.240          C  
ATOM  42541  C   LYS C2655     -47.093  49.021 -45.030  1.00  1.420          C  
ATOM  42542  O   LYS C2655     -46.618  50.062 -45.487  1.00  1.540          O  
ATOM  42543  CB  LYS C2655     -46.349  48.948 -42.660  1.00  1.700          C  
ATOM  42544  CG  LYS C2655     -45.398  47.756 -42.811  1.00  1.700          C  
ATOM  42545  CD  LYS C2655     -44.227  47.834 -41.794  1.00  1.700          C  
ATOM  42546  CE  LYS C2655     -43.306  46.605 -41.879  1.00  1.700          C  
ATOM  42547  NZ  LYS C2655     -42.148  46.679 -40.902  1.00  1.700          N  
ATOM  42548  H   LYS C2655     -48.280  47.170 -42.631  1.00  1.380          H  
ATOM  42549  HA  LYS C2655     -48.076  49.935 -43.403  1.00  1.490          H  
ATOM  42550 1HB  LYS C2655     -45.772  49.862 -42.792  1.00  2.040          H  
ATOM  42551 2HB  LYS C2655     -46.697  48.936 -41.635  1.00  2.040          H  
ATOM  42552 1HG  LYS C2655     -45.955  46.860 -42.640  1.00  2.040          H  
ATOM  42553 2HG  LYS C2655     -44.992  47.725 -43.819  1.00  2.040          H  
ATOM  42554 1HD  LYS C2655     -43.638  48.726 -41.998  1.00  2.040          H  
ATOM  42555 2HD  LYS C2655     -44.631  47.914 -40.780  1.00  2.040          H  
ATOM  42556 1HE  LYS C2655     -43.892  45.713 -41.657  1.00  2.040          H  
ATOM  42557 2HE  LYS C2655     -42.912  46.522 -42.890  1.00  2.040          H  
ATOM  42558 1HZ  LYS C2655     -41.575  45.847 -40.988  1.00  2.040          H  
ATOM  42559 2HZ  LYS C2655     -41.585  47.491 -41.105  1.00  2.040          H  
ATOM  42560 3HZ  LYS C2655     -42.474  46.745 -39.944  1.00  2.040          H  
ATOM  42561  N   SER C2656     -47.189  47.906 -45.747  1.00  1.470          N  
ATOM  42562  CA  SER C2656     -46.786  47.859 -47.139  1.00  1.690          C  
ATOM  42563  C   SER C2656     -47.881  48.382 -48.072  1.00  1.800          C  
ATOM  42564  O   SER C2656     -47.634  48.561 -49.265  1.00  2.010          O  
ATOM  42565  CB  SER C2656     -46.385  46.449 -47.527  1.00  2.280          C  
ATOM  42566  OG  SER C2656     -47.476  45.594 -47.515  1.00  2.280          O  
ATOM  42567  H   SER C2656     -47.512  47.039 -45.319  1.00  1.760          H  
ATOM  42568  HA  SER C2656     -45.910  48.495 -47.259  1.00  2.030          H  
ATOM  42569 1HB  SER C2656     -45.941  46.457 -48.520  1.00  2.730          H  
ATOM  42570 2HB  SER C2656     -45.635  46.083 -46.830  1.00  2.730          H  
ATOM  42571  HG  SER C2656     -47.635  45.380 -46.578  1.00  2.730          H  
ATOM  42572  N   GLN C2657     -49.096  48.606 -47.549  1.00  1.730          N  
ATOM  42573  CA  GLN C2657     -50.210  49.061 -48.370  1.00  1.940          C  
ATOM  42574  C   GLN C2657     -50.754  50.373 -47.812  1.00  2.110          C  
ATOM  42575  O   GLN C2657     -50.715  51.415 -48.478  1.00  2.540          O  
ATOM  42576  CB  GLN C2657     -51.297  47.983 -48.427  1.00  2.630          C  
ATOM  42577  CG  GLN C2657     -52.475  48.282 -49.362  1.00  2.630          C  
ATOM  42578  CD  GLN C2657     -52.063  48.342 -50.819  1.00  2.630          C  
ATOM  42579  OE1 GLN C2657     -51.244  47.542 -51.264  1.00  2.630          O  
ATOM  42580  NE2 GLN C2657     -52.627  49.282 -51.563  1.00  2.630          N  
ATOM  42581  H   GLN C2657     -49.245  48.497 -46.544  1.00  2.080          H  
ATOM  42582  HA  GLN C2657     -49.850  49.239 -49.381  1.00  2.330          H  
ATOM  42583 1HB  GLN C2657     -50.839  47.047 -48.750  1.00  3.160          H  
ATOM  42584 2HB  GLN C2657     -51.691  47.813 -47.427  1.00  3.160          H  
ATOM  42585 1HG  GLN C2657     -53.209  47.490 -49.248  1.00  3.160          H  
ATOM  42586 2HG  GLN C2657     -52.920  49.243 -49.088  1.00  3.160          H  
ATOM  42587 1HE2 GLN C2657     -52.390  49.364 -52.533  1.00  3.160          H  
ATOM  42588 2HE2 GLN C2657     -53.289  49.915 -51.157  1.00  3.160          H  
ATOM  42589  N   SER C2658     -51.202  50.356 -46.554  1.00  2.400          N  
ATOM  42590  CA  SER C2658     -51.699  51.548 -45.878  1.00  2.750          C  
ATOM  42591  C   SER C2658     -50.488  52.201 -45.244  1.00  2.200          C  
ATOM  42592  O   SER C2658     -50.341  52.227 -44.021  1.00  2.340          O  
ATOM  42593  CB  SER C2658     -52.722  51.200 -44.809  1.00  3.710          C  
ATOM  42594  OG  SER C2658     -53.866  50.603 -45.359  1.00  3.710          O  
ATOM  42595  H   SER C2658     -51.181  49.498 -46.010  1.00  2.880          H  
ATOM  42596  HA  SER C2658     -52.141  52.230 -46.603  1.00  3.300          H  
ATOM  42597 1HB  SER C2658     -52.269  50.520 -44.087  1.00  4.450          H  
ATOM  42598 2HB  SER C2658     -53.003  52.108 -44.271  1.00  4.450          H  
ATOM  42599  HG  SER C2658     -54.459  50.446 -44.617  1.00  4.450          H  
ATOM  42600  N   GLN C2659     -49.599  52.669 -46.105  1.00  2.350          N  
ATOM  42601  CA  GLN C2659     -48.305  53.177 -45.696  1.00  2.120          C  
ATOM  42602  C   GLN C2659     -48.300  54.667 -45.400  1.00  2.070          C  
ATOM  42603  O   GLN C2659     -48.196  55.475 -46.321  1.00  2.530          O  
ATOM  42604  CB  GLN C2659     -47.289  52.873 -46.795  1.00  3.060          C  
ATOM  42605  CG  GLN C2659     -45.865  53.194 -46.436  1.00  3.060          C  
ATOM  42606  CD  GLN C2659     -44.916  52.679 -47.476  1.00  3.060          C  
ATOM  42607  OE1 GLN C2659     -44.335  53.419 -48.281  1.00  3.060          O  
ATOM  42608  NE2 GLN C2659     -44.767  51.360 -47.475  1.00  3.060          N  
ATOM  42609  H   GLN C2659     -49.859  52.596 -47.092  1.00  2.820          H  
ATOM  42610  HA  GLN C2659     -48.004  52.641 -44.794  1.00  2.540          H  
ATOM  42611 1HB  GLN C2659     -47.362  51.823 -47.078  1.00  3.670          H  
ATOM  42612 2HB  GLN C2659     -47.538  53.456 -47.677  1.00  3.670          H  
ATOM  42613 1HG  GLN C2659     -45.740  54.275 -46.356  1.00  3.670          H  
ATOM  42614 2HG  GLN C2659     -45.630  52.712 -45.487  1.00  3.670          H  
ATOM  42615 1HE2 GLN C2659     -44.163  50.916 -48.135  1.00  3.670          H  
ATOM  42616 2HE2 GLN C2659     -45.301  50.801 -46.797  1.00  3.670          H  
ATOM  42617  N   GLU C2660     -48.414  55.025 -44.120  1.00  2.250          N  
ATOM  42618  CA  GLU C2660     -48.453  56.426 -43.696  1.00  2.610          C  
ATOM  42619  C   GLU C2660     -48.027  56.555 -42.225  1.00  2.250          C  
ATOM  42620  O   GLU C2660     -48.256  55.658 -41.414  1.00  2.570          O  
ATOM  42621  CB  GLU C2660     -49.849  57.029 -43.957  1.00  3.510          C  
ATOM  42622  CG  GLU C2660     -50.023  58.536 -43.610  1.00  3.510          C  
ATOM  42623  CD  GLU C2660     -49.050  59.478 -44.308  1.00  3.510          C  
ATOM  42624  OE1 GLU C2660     -49.458  60.182 -45.195  1.00  3.510          O  
ATOM  42625  OE2 GLU C2660     -47.883  59.481 -43.931  1.00  3.510          O  
ATOM  42626  H   GLU C2660     -48.484  54.300 -43.414  1.00  2.700          H  
ATOM  42627  HA  GLU C2660     -47.733  56.984 -44.299  1.00  3.130          H  
ATOM  42628 1HB  GLU C2660     -50.106  56.903 -45.009  1.00  4.210          H  
ATOM  42629 2HB  GLU C2660     -50.591  56.472 -43.376  1.00  4.210          H  
ATOM  42630 1HG  GLU C2660     -51.034  58.827 -43.901  1.00  4.210          H  
ATOM  42631 2HG  GLU C2660     -49.961  58.671 -42.570  1.00  4.210          H  
ATOM  42632  N   ALA C2661     -47.427  57.693 -41.879  1.00  2.030          N  
ATOM  42633  CA  ALA C2661     -46.983  57.993 -40.510  1.00  2.020          C  
ATOM  42634  C   ALA C2661     -48.130  58.020 -39.511  1.00  1.940          C  
ATOM  42635  O   ALA C2661     -47.993  57.663 -38.342  1.00  2.410          O  
ATOM  42636  CB  ALA C2661     -46.262  59.319 -40.476  1.00  2.830          C  
ATOM  42637  H   ALA C2661     -47.303  58.394 -42.617  1.00  2.440          H  
ATOM  42638  HA  ALA C2661     -46.302  57.208 -40.210  1.00  2.420          H  
ATOM  42639 1HB  ALA C2661     -45.906  59.509 -39.465  1.00  3.400          H  
ATOM  42640 2HB  ALA C2661     -45.417  59.286 -41.160  1.00  3.400          H  
ATOM  42641 3HB  ALA C2661     -46.946  60.111 -40.778  1.00  3.400          H  
ATOM  42642  N   GLN C2662     -49.287  58.434 -39.972  1.00  1.710          N  
ATOM  42643  CA  GLN C2662     -50.452  58.556 -39.124  1.00  1.770          C  
ATOM  42644  C   GLN C2662     -50.880  57.231 -38.502  1.00  1.670          C  
ATOM  42645  O   GLN C2662     -51.513  57.231 -37.448  1.00  1.760          O  
ATOM  42646  CB  GLN C2662     -51.611  59.147 -39.922  1.00  2.450          C  
ATOM  42647  CG  GLN C2662     -51.409  60.605 -40.313  1.00  2.450          C  
ATOM  42648  CD  GLN C2662     -52.546  61.140 -41.153  1.00  2.450          C  
ATOM  42649  OE1 GLN C2662     -53.271  60.372 -41.789  1.00  2.450          O  
ATOM  42650  NE2 GLN C2662     -52.709  62.457 -41.164  1.00  2.450          N  
ATOM  42651  H   GLN C2662     -49.355  58.726 -40.935  1.00  2.050          H  
ATOM  42652  HA  GLN C2662     -50.207  59.241 -38.312  1.00  2.120          H  
ATOM  42653 1HB  GLN C2662     -51.765  58.558 -40.830  1.00  2.940          H  
ATOM  42654 2HB  GLN C2662     -52.527  59.079 -39.334  1.00  2.940          H  
ATOM  42655 1HG  GLN C2662     -51.344  61.202 -39.405  1.00  2.940          H  
ATOM  42656 2HG  GLN C2662     -50.487  60.698 -40.887  1.00  2.940          H  
ATOM  42657 1HE2 GLN C2662     -53.447  62.866 -41.704  1.00  2.940          H  
ATOM  42658 2HE2 GLN C2662     -52.098  63.047 -40.634  1.00  2.940          H  
ATOM  42659  N   ASP C2663     -50.549  56.099 -39.136  1.00  1.590          N  
ATOM  42660  CA  ASP C2663     -50.977  54.803 -38.632  1.00  1.600          C  
ATOM  42661  C   ASP C2663     -49.912  54.146 -37.738  1.00  1.440          C  
ATOM  42662  O   ASP C2663     -50.090  53.016 -37.262  1.00  1.350          O  
ATOM  42663  CB  ASP C2663     -51.331  53.898 -39.812  1.00  2.240          C  
ATOM  42664  CG  ASP C2663     -52.580  54.391 -40.613  1.00  2.240          C  
ATOM  42665  OD1 ASP C2663     -53.443  55.026 -40.056  1.00  2.240          O  
ATOM  42666  OD2 ASP C2663     -52.638  54.117 -41.783  1.00  2.240          O  
ATOM  42667  H   ASP C2663     -49.974  56.116 -39.984  1.00  1.910          H  
ATOM  42668  HA  ASP C2663     -51.880  54.947 -38.035  1.00  1.920          H  
ATOM  42669 1HB  ASP C2663     -50.478  53.852 -40.497  1.00  2.680          H  
ATOM  42670 2HB  ASP C2663     -51.524  52.888 -39.453  1.00  2.680          H  
ATOM  42671  N   PHE C2664     -48.824  54.866 -37.453  1.00  1.470          N  
ATOM  42672  CA  PHE C2664     -47.727  54.334 -36.646  1.00  1.430          C  
ATOM  42673  C   PHE C2664     -48.158  53.855 -35.275  1.00  1.330          C  
ATOM  42674  O   PHE C2664     -47.689  52.823 -34.775  1.00  1.310          O  
ATOM  42675  CB  PHE C2664     -46.677  55.421 -36.416  1.00  2.020          C  
ATOM  42676  CG  PHE C2664     -45.657  55.703 -37.515  1.00  2.020          C  
ATOM  42677  CD1 PHE C2664     -45.365  54.812 -38.561  1.00  2.020          C  
ATOM  42678  CD2 PHE C2664     -44.946  56.893 -37.460  1.00  2.020          C  
ATOM  42679  CE1 PHE C2664     -44.403  55.128 -39.501  1.00  2.020          C  
ATOM  42680  CE2 PHE C2664     -43.985  57.197 -38.398  1.00  2.020          C  
ATOM  42681  CZ  PHE C2664     -43.715  56.315 -39.418  1.00  2.020          C  
ATOM  42682  H   PHE C2664     -48.719  55.814 -37.836  1.00  1.760          H  
ATOM  42683  HA  PHE C2664     -47.302  53.478 -37.163  1.00  1.720          H  
ATOM  42684 1HB  PHE C2664     -47.215  56.356 -36.259  1.00  2.420          H  
ATOM  42685 2HB  PHE C2664     -46.170  55.239 -35.506  1.00  2.420          H  
ATOM  42686  HD1 PHE C2664     -45.881  53.863 -38.654  1.00  2.420          H  
ATOM  42687  HD2 PHE C2664     -45.151  57.593 -36.649  1.00  2.420          H  
ATOM  42688  HE1 PHE C2664     -44.186  54.430 -40.311  1.00  2.420          H  
ATOM  42689  HE2 PHE C2664     -43.433  58.137 -38.331  1.00  2.420          H  
ATOM  42690  HZ  PHE C2664     -42.954  56.557 -40.159  1.00  2.420          H  
ATOM  42691  N   LEU C2665     -49.046  54.594 -34.645  1.00  1.310          N  
ATOM  42692  CA  LEU C2665     -49.431  54.215 -33.315  1.00  1.290          C  
ATOM  42693  C   LEU C2665     -50.507  53.157 -33.309  1.00  1.210          C  
ATOM  42694  O   LEU C2665     -50.787  52.596 -32.256  1.00  1.120          O  
ATOM  42695  CB  LEU C2665     -49.864  55.449 -32.531  1.00  1.810          C  
ATOM  42696  CG  LEU C2665     -48.747  56.518 -32.308  1.00  1.810          C  
ATOM  42697  CD1 LEU C2665     -49.359  57.737 -31.645  1.00  1.810          C  
ATOM  42698  CD2 LEU C2665     -47.605  55.936 -31.426  1.00  1.810          C  
ATOM  42699  H   LEU C2665     -49.434  55.416 -35.091  1.00  1.570          H  
ATOM  42700  HA  LEU C2665     -48.570  53.773 -32.827  1.00  1.550          H  
ATOM  42701 1HB  LEU C2665     -50.690  55.923 -33.063  1.00  2.180          H  
ATOM  42702 2HB  LEU C2665     -50.220  55.128 -31.551  1.00  2.180          H  
ATOM  42703  HG  LEU C2665     -48.338  56.821 -33.271  1.00  2.180          H  
ATOM  42704 1HD1 LEU C2665     -48.593  58.497 -31.498  1.00  2.180          H  
ATOM  42705 2HD1 LEU C2665     -50.149  58.144 -32.274  1.00  2.180          H  
ATOM  42706 3HD1 LEU C2665     -49.774  57.458 -30.676  1.00  2.180          H  
ATOM  42707 1HD2 LEU C2665     -46.840  56.684 -31.275  1.00  2.180          H  
ATOM  42708 2HD2 LEU C2665     -48.007  55.645 -30.461  1.00  2.180          H  
ATOM  42709 3HD2 LEU C2665     -47.165  55.089 -31.898  1.00  2.180          H  
ATOM  42710  N   ASP C2666     -51.089  52.812 -34.459  1.00  1.270          N  
ATOM  42711  CA  ASP C2666     -52.076  51.753 -34.414  1.00  1.240          C  
ATOM  42712  C   ASP C2666     -51.281  50.478 -34.296  1.00  1.150          C  
ATOM  42713  O   ASP C2666     -51.638  49.571 -33.541  1.00  1.110          O  
ATOM  42714  CB  ASP C2666     -52.961  51.719 -35.651  1.00  1.750          C  
ATOM  42715  CG  ASP C2666     -53.945  52.879 -35.757  1.00  1.750          C  
ATOM  42716  OD1 ASP C2666     -54.229  53.547 -34.785  1.00  1.750          O  
ATOM  42717  OD2 ASP C2666     -54.424  53.066 -36.833  1.00  1.750          O  
ATOM  42718  H   ASP C2666     -50.832  53.229 -35.352  1.00  1.520          H  
ATOM  42719  HA  ASP C2666     -52.703  51.869 -33.530  1.00  1.490          H  
ATOM  42720 1HB  ASP C2666     -52.326  51.731 -36.541  1.00  2.100          H  
ATOM  42721 2HB  ASP C2666     -53.523  50.785 -35.665  1.00  2.100          H  
ATOM  42722  N   GLU C2667     -50.148  50.427 -35.014  1.00  1.160          N  
ATOM  42723  CA  GLU C2667     -49.300  49.242 -34.956  1.00  1.120          C  
ATOM  42724  C   GLU C2667     -48.787  49.018 -33.542  1.00  1.060          C  
ATOM  42725  O   GLU C2667     -48.731  47.877 -33.067  1.00  1.020          O  
ATOM  42726  CB  GLU C2667     -48.100  49.377 -35.889  1.00  1.580          C  
ATOM  42727  CG  GLU C2667     -48.421  49.324 -37.352  1.00  1.580          C  
ATOM  42728  CD  GLU C2667     -47.209  49.515 -38.197  1.00  1.580          C  
ATOM  42729  OE1 GLU C2667     -46.194  49.922 -37.681  1.00  1.580          O  
ATOM  42730  OE2 GLU C2667     -47.289  49.246 -39.356  1.00  1.580          O  
ATOM  42731  H   GLU C2667     -49.934  51.205 -35.649  1.00  1.390          H  
ATOM  42732  HA  GLU C2667     -49.891  48.375 -35.252  1.00  1.340          H  
ATOM  42733 1HB  GLU C2667     -47.601  50.327 -35.695  1.00  1.900          H  
ATOM  42734 2HB  GLU C2667     -47.386  48.585 -35.678  1.00  1.900          H  
ATOM  42735 1HG  GLU C2667     -48.873  48.360 -37.586  1.00  1.900          H  
ATOM  42736 2HG  GLU C2667     -49.148  50.106 -37.582  1.00  1.900          H  
ATOM  42737  N   LEU C2668     -48.421  50.106 -32.858  1.00  1.070          N  
ATOM  42738  CA  LEU C2668     -47.927  49.931 -31.510  1.00  1.040          C  
ATOM  42739  C   LEU C2668     -49.037  49.671 -30.495  1.00  1.020          C  
ATOM  42740  O   LEU C2668     -48.869  48.817 -29.625  1.00  1.010          O  
ATOM  42741  CB  LEU C2668     -47.067  51.093 -31.052  1.00  1.470          C  
ATOM  42742  CG  LEU C2668     -46.472  50.923 -29.636  1.00  1.470          C  
ATOM  42743  CD1 LEU C2668     -45.601  49.658 -29.524  1.00  1.470          C  
ATOM  42744  CD2 LEU C2668     -45.656  52.087 -29.345  1.00  1.470          C  
ATOM  42745  H   LEU C2668     -48.440  51.023 -33.318  1.00  1.280          H  
ATOM  42746  HA  LEU C2668     -47.292  49.054 -31.539  1.00  1.250          H  
ATOM  42747 1HB  LEU C2668     -46.256  51.233 -31.758  1.00  1.760          H  
ATOM  42748 2HB  LEU C2668     -47.682  51.997 -31.052  1.00  1.760          H  
ATOM  42749  HG  LEU C2668     -47.279  50.843 -28.916  1.00  1.760          H  
ATOM  42750 1HD1 LEU C2668     -45.216  49.583 -28.537  1.00  1.760          H  
ATOM  42751 2HD1 LEU C2668     -46.173  48.788 -29.713  1.00  1.760          H  
ATOM  42752 3HD1 LEU C2668     -44.780  49.705 -30.224  1.00  1.760          H  
ATOM  42753 1HD2 LEU C2668     -45.255  51.993 -28.351  1.00  1.760          H  
ATOM  42754 2HD2 LEU C2668     -44.849  52.145 -30.054  1.00  1.760          H  
ATOM  42755 3HD2 LEU C2668     -46.265  52.974 -29.411  1.00  1.760          H  
ATOM  42756  N   LYS C2669     -50.167  50.385 -30.568  1.00  1.040          N  
ATOM  42757  CA  LYS C2669     -51.229  50.126 -29.603  1.00  1.060          C  
ATOM  42758  C   LYS C2669     -51.681  48.673 -29.728  1.00  1.000          C  
ATOM  42759  O   LYS C2669     -51.981  48.022 -28.720  1.00  0.980          O  
ATOM  42760  CB  LYS C2669     -52.408  51.066 -29.801  1.00  1.480          C  
ATOM  42761  CG  LYS C2669     -52.177  52.498 -29.403  1.00  1.480          C  
ATOM  42762  CD  LYS C2669     -53.391  53.349 -29.719  1.00  1.480          C  
ATOM  42763  CE  LYS C2669     -53.154  54.812 -29.375  1.00  1.480          C  
ATOM  42764  NZ  LYS C2669     -54.314  55.661 -29.763  1.00  1.480          N  
ATOM  42765  H   LYS C2669     -50.299  51.102 -31.285  1.00  1.250          H  
ATOM  42766  HA  LYS C2669     -50.832  50.273 -28.599  1.00  1.270          H  
ATOM  42767 1HB  LYS C2669     -52.703  51.053 -30.854  1.00  1.770          H  
ATOM  42768 2HB  LYS C2669     -53.238  50.711 -29.213  1.00  1.770          H  
ATOM  42769 1HG  LYS C2669     -51.987  52.540 -28.330  1.00  1.770          H  
ATOM  42770 2HG  LYS C2669     -51.318  52.892 -29.922  1.00  1.770          H  
ATOM  42771 1HD  LYS C2669     -53.607  53.273 -30.790  1.00  1.770          H  
ATOM  42772 2HD  LYS C2669     -54.256  52.983 -29.165  1.00  1.770          H  
ATOM  42773 1HE  LYS C2669     -52.986  54.909 -28.303  1.00  1.770          H  
ATOM  42774 2HE  LYS C2669     -52.267  55.166 -29.904  1.00  1.770          H  
ATOM  42775 1HZ  LYS C2669     -54.108  56.647 -29.517  1.00  1.770          H  
ATOM  42776 2HZ  LYS C2669     -54.467  55.591 -30.759  1.00  1.770          H  
ATOM  42777 3HZ  LYS C2669     -55.140  55.363 -29.273  1.00  1.770          H  
ATOM  42778  N   LEU C2670     -51.715  48.157 -30.965  1.00  1.000          N  
ATOM  42779  CA  LEU C2670     -52.075  46.776 -31.193  1.00  0.960          C  
ATOM  42780  C   LEU C2670     -51.025  45.875 -30.554  1.00  0.910          C  
ATOM  42781  O   LEU C2670     -51.380  44.933 -29.845  1.00  0.890          O  
ATOM  42782  CB  LEU C2670     -52.194  46.497 -32.690  1.00  1.360          C  
ATOM  42783  CG  LEU C2670     -52.552  45.066 -33.108  1.00  1.360          C  
ATOM  42784  CD1 LEU C2670     -53.922  44.637 -32.521  1.00  1.360          C  
ATOM  42785  CD2 LEU C2670     -52.564  45.012 -34.627  1.00  1.360          C  
ATOM  42786  H   LEU C2670     -51.511  48.744 -31.778  1.00  1.200          H  
ATOM  42787  HA  LEU C2670     -53.035  46.599 -30.717  1.00  1.150          H  
ATOM  42788 1HB  LEU C2670     -52.932  47.174 -33.110  1.00  1.630          H  
ATOM  42789 2HB  LEU C2670     -51.231  46.734 -33.149  1.00  1.630          H  
ATOM  42790  HG  LEU C2670     -51.796  44.381 -32.733  1.00  1.630          H  
ATOM  42791 1HD1 LEU C2670     -54.149  43.625 -32.837  1.00  1.630          H  
ATOM  42792 2HD1 LEU C2670     -53.893  44.658 -31.435  1.00  1.630          H  
ATOM  42793 3HD1 LEU C2670     -54.704  45.303 -32.878  1.00  1.630          H  
ATOM  42794 1HD2 LEU C2670     -52.778  44.016 -34.945  1.00  1.630          H  
ATOM  42795 2HD2 LEU C2670     -53.324  45.693 -35.017  1.00  1.630          H  
ATOM  42796 3HD2 LEU C2670     -51.585  45.302 -35.008  1.00  1.630          H  
ATOM  42797  N   ALA C2671     -49.729  46.194 -30.737  1.00  0.910          N  
ATOM  42798  CA  ALA C2671     -48.673  45.409 -30.111  1.00  0.870          C  
ATOM  42799  C   ALA C2671     -48.841  45.408 -28.586  1.00  0.830          C  
ATOM  42800  O   ALA C2671     -48.570  44.404 -27.949  1.00  0.800          O  
ATOM  42801  CB  ALA C2671     -47.306  45.937 -30.489  1.00  1.230          C  
ATOM  42802  H   ALA C2671     -49.467  46.955 -31.371  1.00  1.090          H  
ATOM  42803  HA  ALA C2671     -48.758  44.388 -30.470  1.00  1.040          H  
ATOM  42804 1HB  ALA C2671     -46.539  45.317 -30.030  1.00  1.480          H  
ATOM  42805 2HB  ALA C2671     -47.197  45.919 -31.574  1.00  1.480          H  
ATOM  42806 3HB  ALA C2671     -47.221  46.939 -30.138  1.00  1.480          H  
ATOM  42807  N   VAL C2672     -49.302  46.514 -27.993  1.00  0.830          N  
ATOM  42808  CA  VAL C2672     -49.536  46.515 -26.549  1.00  0.790          C  
ATOM  42809  C   VAL C2672     -50.655  45.523 -26.221  1.00  0.800          C  
ATOM  42810  O   VAL C2672     -50.555  44.757 -25.255  1.00  0.810          O  
ATOM  42811  CB  VAL C2672     -49.876  47.918 -25.991  1.00  1.120          C  
ATOM  42812  CG1 VAL C2672     -50.292  47.835 -24.503  1.00  1.120          C  
ATOM  42813  CG2 VAL C2672     -48.682  48.789 -26.095  1.00  1.120          C  
ATOM  42814  H   VAL C2672     -49.445  47.348 -28.569  1.00  1.000          H  
ATOM  42815  HA  VAL C2672     -48.636  46.180 -26.050  1.00  0.950          H  
ATOM  42816  HB  VAL C2672     -50.703  48.344 -26.558  1.00  1.350          H  
ATOM  42817 1HG1 VAL C2672     -50.519  48.839 -24.136  1.00  1.350          H  
ATOM  42818 2HG1 VAL C2672     -51.175  47.212 -24.386  1.00  1.350          H  
ATOM  42819 3HG1 VAL C2672     -49.469  47.412 -23.920  1.00  1.350          H  
ATOM  42820 1HG2 VAL C2672     -48.925  49.764 -25.695  1.00  1.350          H  
ATOM  42821 2HG2 VAL C2672     -47.895  48.345 -25.512  1.00  1.350          H  
ATOM  42822 3HG2 VAL C2672     -48.369  48.881 -27.134  1.00  1.350          H  
ATOM  42823  N   ALA C2673     -51.754  45.536 -26.998  1.00  0.840          N  
ATOM  42824  CA  ALA C2673     -52.851  44.593 -26.758  1.00  0.870          C  
ATOM  42825  C   ALA C2673     -52.344  43.143 -26.837  1.00  0.910          C  
ATOM  42826  O   ALA C2673     -52.727  42.304 -26.018  1.00  0.950          O  
ATOM  42827  CB  ALA C2673     -53.964  44.803 -27.773  1.00  1.210          C  
ATOM  42828  H   ALA C2673     -51.837  46.241 -27.741  1.00  1.010          H  
ATOM  42829  HA  ALA C2673     -53.245  44.777 -25.761  1.00  1.040          H  
ATOM  42830 1HB  ALA C2673     -54.783  44.118 -27.563  1.00  1.450          H  
ATOM  42831 2HB  ALA C2673     -54.311  45.819 -27.708  1.00  1.450          H  
ATOM  42832 3HB  ALA C2673     -53.588  44.619 -28.773  1.00  1.450          H  
ATOM  42833  N   TRP C2674     -51.456  42.890 -27.804  1.00  0.930          N  
ATOM  42834  CA  TRP C2674     -50.780  41.613 -28.059  1.00  0.980          C  
ATOM  42835  C   TRP C2674     -49.519  41.469 -27.203  1.00  0.930          C  
ATOM  42836  O   TRP C2674     -48.531  41.756 -27.859  1.00  1.480          O  
ATOM  42837  CB  TRP C2674     -50.230  41.580 -29.490  1.00  1.350          C  
ATOM  42838  CG  TRP C2674     -51.144  41.517 -30.611  1.00  1.350          C  
ATOM  42839  CD1 TRP C2674     -52.483  41.318 -30.643  1.00  1.350          C  
ATOM  42840  CD2 TRP C2674     -50.716  41.675 -31.982  1.00  1.350          C  
ATOM  42841  NE1 TRP C2674     -52.913  41.299 -31.950  1.00  1.350          N  
ATOM  42842  CE2 TRP C2674     -51.827  41.510 -32.777  1.00  1.350          C  
ATOM  42843  CE3 TRP C2674     -49.466  41.937 -32.586  1.00  1.350          C  
ATOM  42844  CZ2 TRP C2674     -51.744  41.570 -34.153  1.00  1.350          C  
ATOM  42845  CZ3 TRP C2674     -49.389  42.024 -33.964  1.00  1.350          C  
ATOM  42846  CH2 TRP C2674     -50.500  41.837 -34.728  1.00  1.350          C  
ATOM  42847  H   TRP C2674     -51.251  43.667 -28.441  1.00  1.120          H  
ATOM  42848  HA  TRP C2674     -51.463  40.787 -27.855  1.00  1.180          H  
ATOM  42849 1HB  TRP C2674     -49.628  42.460 -29.640  1.00  1.620          H  
ATOM  42850 2HB  TRP C2674     -49.574  40.716 -29.592  1.00  1.620          H  
ATOM  42851  HD1 TRP C2674     -53.123  41.172 -29.768  1.00  1.620          H  
ATOM  42852  HE1 TRP C2674     -53.899  41.146 -32.257  1.00  1.620          H  
ATOM  42853  HE3 TRP C2674     -48.579  42.073 -31.978  1.00  1.620          H  
ATOM  42854  HZ2 TRP C2674     -52.602  41.430 -34.779  1.00  1.620          H  
ATOM  42855  HZ3 TRP C2674     -48.420  42.230 -34.422  1.00  1.620          H  
ATOM  42856  HH2 TRP C2674     -50.417  41.899 -35.813  1.00  1.620          H  
ATOM  42857  N   ASN C2675     -49.369  40.327 -26.533  1.00  1.350          N  
ATOM  42858  CA  ASN C2675     -48.499  40.365 -25.335  1.00  1.230          C  
ATOM  42859  C   ASN C2675     -46.971  40.204 -25.618  1.00  1.050          C  
ATOM  42860  O   ASN C2675     -46.159  39.960 -24.719  1.00  0.880          O  
ATOM  42861  CB  ASN C2675     -48.940  39.268 -24.389  1.00  1.770          C  
ATOM  42862  CG  ASN C2675     -50.261  39.546 -23.755  1.00  1.770          C  
ATOM  42863  OD1 ASN C2675     -50.362  40.394 -22.859  1.00  1.770          O  
ATOM  42864  ND2 ASN C2675     -51.283  38.859 -24.195  1.00  1.770          N  
ATOM  42865  H   ASN C2675     -49.165  39.524 -27.109  1.00  1.620          H  
ATOM  42866  HA  ASN C2675     -48.638  41.333 -24.853  1.00  1.480          H  
ATOM  42867 1HB  ASN C2675     -49.013  38.326 -24.944  1.00  2.120          H  
ATOM  42868 2HB  ASN C2675     -48.196  39.131 -23.608  1.00  2.120          H  
ATOM  42869 1HD2 ASN C2675     -52.193  39.004 -23.810  1.00  2.120          H  
ATOM  42870 2HD2 ASN C2675     -51.163  38.182 -24.953  1.00  2.120          H  
ATOM  42871  N   ARG C2676     -46.577  40.360 -26.866  1.00  1.230          N  
ATOM  42872  CA  ARG C2676     -45.219  40.242 -27.347  1.00  1.100          C  
ATOM  42873  C   ARG C2676     -44.418  41.523 -27.202  1.00  1.030          C  
ATOM  42874  O   ARG C2676     -44.199  42.248 -28.173  1.00  1.080          O  
ATOM  42875  CB  ARG C2676     -45.222  39.832 -28.809  1.00  1.590          C  
ATOM  42876  CG  ARG C2676     -45.717  38.416 -29.121  1.00  1.590          C  
ATOM  42877  CD  ARG C2676     -44.748  37.361 -28.668  1.00  1.590          C  
ATOM  42878  NE  ARG C2676     -43.437  37.588 -29.270  1.00  1.590          N  
ATOM  42879  CZ  ARG C2676     -43.067  37.218 -30.520  1.00  1.590          C  
ATOM  42880  NH1 ARG C2676     -43.890  36.563 -31.315  1.00  1.590          N  
ATOM  42881  NH2 ARG C2676     -41.856  37.517 -30.944  1.00  1.590          N  
ATOM  42882  H   ARG C2676     -47.275  40.652 -27.526  1.00  1.480          H  
ATOM  42883  HA  ARG C2676     -44.717  39.474 -26.763  1.00  1.320          H  
ATOM  42884 1HB  ARG C2676     -45.865  40.512 -29.364  1.00  1.910          H  
ATOM  42885 2HB  ARG C2676     -44.218  39.935 -29.213  1.00  1.910          H  
ATOM  42886 1HG  ARG C2676     -46.670  38.243 -28.618  1.00  1.910          H  
ATOM  42887 2HG  ARG C2676     -45.852  38.312 -30.186  1.00  1.910          H  
ATOM  42888 1HD  ARG C2676     -44.638  37.373 -27.589  1.00  1.910          H  
ATOM  42889 2HD  ARG C2676     -45.106  36.381 -28.973  1.00  1.910          H  
ATOM  42890  HE  ARG C2676     -42.727  38.087 -28.692  1.00  1.910          H  
ATOM  42891 1HH1 ARG C2676     -44.814  36.257 -30.987  1.00  1.910          H  
ATOM  42892 2HH1 ARG C2676     -43.593  36.290 -32.236  1.00  1.910          H  
ATOM  42893 1HH2 ARG C2676     -41.204  38.014 -30.317  1.00  1.910          H  
ATOM  42894 2HH2 ARG C2676     -41.557  37.254 -31.861  1.00  1.910          H  
ATOM  42895  N   VAL C2677     -43.933  41.803 -26.004  1.00  0.990          N  
ATOM  42896  CA  VAL C2677     -43.183  43.051 -25.836  1.00  1.000          C  
ATOM  42897  C   VAL C2677     -41.978  43.105 -26.782  1.00  0.970          C  
ATOM  42898  O   VAL C2677     -41.583  44.194 -27.219  1.00  1.000          O  
ATOM  42899  CB  VAL C2677     -42.755  43.274 -24.368  1.00  1.400          C  
ATOM  42900  CG1 VAL C2677     -41.676  42.283 -23.939  1.00  1.400          C  
ATOM  42901  CG2 VAL C2677     -42.258  44.715 -24.213  1.00  1.400          C  
ATOM  42902  H   VAL C2677     -44.169  41.170 -25.233  1.00  1.190          H  
ATOM  42903  HA  VAL C2677     -43.820  43.879 -26.107  1.00  1.200          H  
ATOM  42904  HB  VAL C2677     -43.619  43.115 -23.725  1.00  1.680          H  
ATOM  42905 1HG1 VAL C2677     -41.417  42.451 -22.903  1.00  1.680          H  
ATOM  42906 2HG1 VAL C2677     -42.052  41.267 -24.051  1.00  1.680          H  
ATOM  42907 3HG1 VAL C2677     -40.784  42.407 -24.544  1.00  1.680          H  
ATOM  42908 1HG2 VAL C2677     -41.982  44.891 -23.201  1.00  1.680          H  
ATOM  42909 2HG2 VAL C2677     -41.393  44.882 -24.841  1.00  1.680          H  
ATOM  42910 3HG2 VAL C2677     -43.045  45.405 -24.497  1.00  1.680          H  
ATOM  42911  N   ASP C2678     -41.407  41.944 -27.133  1.00  0.990          N  
ATOM  42912  CA  ASP C2678     -40.287  41.946 -28.034  1.00  1.030          C  
ATOM  42913  C   ASP C2678     -40.691  42.229 -29.490  1.00  1.050          C  
ATOM  42914  O   ASP C2678     -39.812  42.525 -30.302  1.00  1.090          O  
ATOM  42915  CB  ASP C2678     -39.535  40.631 -27.952  1.00  1.430          C  
ATOM  42916  CG  ASP C2678     -40.389  39.487 -28.344  1.00  1.430          C  
ATOM  42917  OD1 ASP C2678     -41.370  39.196 -27.673  1.00  1.430          O  
ATOM  42918  OD2 ASP C2678     -40.065  38.883 -29.335  1.00  1.430          O  
ATOM  42919  H   ASP C2678     -41.730  41.046 -26.765  1.00  1.190          H  
ATOM  42920  HA  ASP C2678     -39.606  42.730 -27.712  1.00  1.240          H  
ATOM  42921 1HB  ASP C2678     -38.663  40.667 -28.609  1.00  1.710          H  
ATOM  42922 2HB  ASP C2678     -39.178  40.476 -26.934  1.00  1.710          H  
ATOM  42923  N   ILE C2679     -41.985  42.120 -29.861  1.00  1.050          N  
ATOM  42924  CA  ILE C2679     -42.326  42.442 -31.240  1.00  1.060          C  
ATOM  42925  C   ILE C2679     -42.347  43.945 -31.294  1.00  1.000          C  
ATOM  42926  O   ILE C2679     -41.935  44.550 -32.274  1.00  1.040          O  
ATOM  42927  CB  ILE C2679     -43.664  41.862 -31.793  1.00  1.480          C  
ATOM  42928  CG1 ILE C2679     -43.560  41.909 -33.354  1.00  1.480          C  
ATOM  42929  CG2 ILE C2679     -44.947  42.673 -31.340  1.00  1.480          C  
ATOM  42930  CD1 ILE C2679     -44.607  41.156 -34.106  1.00  1.480          C  
ATOM  42931  H   ILE C2679     -42.712  41.875 -29.193  1.00  1.260          H  
ATOM  42932  HA  ILE C2679     -41.530  42.087 -31.890  1.00  1.270          H  
ATOM  42933  HB  ILE C2679     -43.751  40.825 -31.473  1.00  1.780          H  
ATOM  42934 1HG1 ILE C2679     -43.604  42.948 -33.671  1.00  1.780          H  
ATOM  42935 2HG1 ILE C2679     -42.593  41.500 -33.643  1.00  1.780          H  
ATOM  42936 1HG2 ILE C2679     -45.837  42.222 -31.755  1.00  1.780          H  
ATOM  42937 2HG2 ILE C2679     -45.043  42.669 -30.281  1.00  1.780          H  
ATOM  42938 3HG2 ILE C2679     -44.892  43.702 -31.687  1.00  1.780          H  
ATOM  42939 1HD1 ILE C2679     -44.422  41.255 -35.180  1.00  1.780          H  
ATOM  42940 2HD1 ILE C2679     -44.565  40.102 -33.827  1.00  1.780          H  
ATOM  42941 3HD1 ILE C2679     -45.583  41.559 -33.879  1.00  1.780          H  
ATOM  42942  N   ALA C2680     -42.855  44.583 -30.238  1.00  0.940          N  
ATOM  42943  CA  ALA C2680     -42.835  46.032 -30.285  1.00  0.900          C  
ATOM  42944  C   ALA C2680     -41.380  46.492 -30.401  1.00  0.910          C  
ATOM  42945  O   ALA C2680     -41.029  47.302 -31.269  1.00  0.920          O  
ATOM  42946  CB  ALA C2680     -43.503  46.617 -29.058  1.00  1.280          C  
ATOM  42947  H   ALA C2680     -43.247  44.040 -29.460  1.00  1.130          H  
ATOM  42948  HA  ALA C2680     -43.368  46.361 -31.170  1.00  1.080          H  
ATOM  42949 1HB  ALA C2680     -43.476  47.698 -29.113  1.00  1.530          H  
ATOM  42950 2HB  ALA C2680     -44.529  46.279 -29.022  1.00  1.530          H  
ATOM  42951 3HB  ALA C2680     -42.978  46.279 -28.168  1.00  1.530          H  
ATOM  42952  N   LYS C2681     -40.494  45.863 -29.630  1.00  0.930          N  
ATOM  42953  CA  LYS C2681     -39.088  46.212 -29.709  1.00  0.970          C  
ATOM  42954  C   LYS C2681     -38.477  45.962 -31.112  1.00  0.990          C  
ATOM  42955  O   LYS C2681     -37.789  46.841 -31.637  1.00  1.010          O  
ATOM  42956  CB  LYS C2681     -38.313  45.452 -28.639  1.00  1.340          C  
ATOM  42957  CG  LYS C2681     -36.831  45.783 -28.551  1.00  1.340          C  
ATOM  42958  CD  LYS C2681     -36.175  45.012 -27.405  1.00  1.340          C  
ATOM  42959  CE  LYS C2681     -34.680  45.291 -27.317  1.00  1.340          C  
ATOM  42960  NZ  LYS C2681     -34.040  44.530 -26.203  1.00  1.340          N  
ATOM  42961  H   LYS C2681     -40.816  45.195 -28.918  1.00  1.120          H  
ATOM  42962  HA  LYS C2681     -38.994  47.272 -29.492  1.00  1.160          H  
ATOM  42963 1HB  LYS C2681     -38.778  45.618 -27.666  1.00  1.610          H  
ATOM  42964 2HB  LYS C2681     -38.383  44.391 -28.855  1.00  1.610          H  
ATOM  42965 1HG  LYS C2681     -36.340  45.513 -29.489  1.00  1.610          H  
ATOM  42966 2HG  LYS C2681     -36.707  46.854 -28.390  1.00  1.610          H  
ATOM  42967 1HD  LYS C2681     -36.646  45.296 -26.462  1.00  1.610          H  
ATOM  42968 2HD  LYS C2681     -36.327  43.943 -27.560  1.00  1.610          H  
ATOM  42969 1HE  LYS C2681     -34.208  45.008 -28.257  1.00  1.610          H  
ATOM  42970 2HE  LYS C2681     -34.525  46.357 -27.151  1.00  1.610          H  
ATOM  42971 1HZ  LYS C2681     -33.052  44.739 -26.175  1.00  1.610          H  
ATOM  42972 2HZ  LYS C2681     -34.463  44.794 -25.324  1.00  1.610          H  
ATOM  42973 3HZ  LYS C2681     -34.168  43.539 -26.353  1.00  1.610          H  
ATOM  42974  N   SER C2682     -38.733  44.784 -31.721  1.00  1.000          N  
ATOM  42975  CA  SER C2682     -38.161  44.423 -33.029  1.00  1.030          C  
ATOM  42976  C   SER C2682     -38.829  45.027 -34.287  1.00  1.050          C  
ATOM  42977  O   SER C2682     -38.140  45.260 -35.292  1.00  1.090          O  
ATOM  42978  CB  SER C2682     -38.151  42.910 -33.181  1.00  1.430          C  
ATOM  42979  OG  SER C2682     -37.253  42.302 -32.283  1.00  1.430          O  
ATOM  42980  H   SER C2682     -39.289  44.077 -31.237  1.00  1.200          H  
ATOM  42981  HA  SER C2682     -37.123  44.746 -33.014  1.00  1.240          H  
ATOM  42982 1HB  SER C2682     -39.160  42.533 -32.998  1.00  1.720          H  
ATOM  42983 2HB  SER C2682     -37.887  42.648 -34.203  1.00  1.720          H  
ATOM  42984  HG  SER C2682     -37.372  41.354 -32.391  1.00  1.720          H  
ATOM  42985  N   GLU C2683     -40.147  45.258 -34.261  1.00  1.040          N  
ATOM  42986  CA  GLU C2683     -40.868  45.799 -35.417  1.00  1.100          C  
ATOM  42987  C   GLU C2683     -41.204  47.289 -35.325  1.00  1.080          C  
ATOM  42988  O   GLU C2683     -41.306  47.954 -36.357  1.00  1.240          O  
ATOM  42989  CB  GLU C2683     -42.165  45.020 -35.688  1.00  1.520          C  
ATOM  42990  CG  GLU C2683     -41.975  43.573 -36.122  1.00  1.520          C  
ATOM  42991  CD  GLU C2683     -41.328  43.455 -37.484  1.00  1.520          C  
ATOM  42992  OE1 GLU C2683     -41.517  44.338 -38.299  1.00  1.520          O  
ATOM  42993  OE2 GLU C2683     -40.647  42.488 -37.712  1.00  1.520          O  
ATOM  42994  H   GLU C2683     -40.679  45.012 -33.434  1.00  1.250          H  
ATOM  42995  HA  GLU C2683     -40.230  45.670 -36.292  1.00  1.320          H  
ATOM  42996 1HB  GLU C2683     -42.772  45.017 -34.783  1.00  1.820          H  
ATOM  42997 2HB  GLU C2683     -42.740  45.530 -36.459  1.00  1.820          H  
ATOM  42998 1HG  GLU C2683     -41.351  43.063 -35.387  1.00  1.820          H  
ATOM  42999 2HG  GLU C2683     -42.945  43.082 -36.148  1.00  1.820          H  
ATOM  43000  N   ILE C2684     -41.431  47.821 -34.119  1.00  0.970          N  
ATOM  43001  CA  ILE C2684     -41.826  49.212 -33.991  1.00  0.990          C  
ATOM  43002  C   ILE C2684     -40.616  50.086 -33.662  1.00  1.040          C  
ATOM  43003  O   ILE C2684     -40.422  51.128 -34.281  1.00  1.120          O  
ATOM  43004  CB  ILE C2684     -42.947  49.425 -32.925  1.00  1.380          C  
ATOM  43005  CG1 ILE C2684     -44.399  49.072 -33.474  1.00  1.380          C  
ATOM  43006  CG2 ILE C2684     -42.951  50.874 -32.486  1.00  1.380          C  
ATOM  43007  CD1 ILE C2684     -44.669  47.616 -33.881  1.00  1.380          C  
ATOM  43008  H   ILE C2684     -41.340  47.279 -33.261  1.00  1.160          H  
ATOM  43009  HA  ILE C2684     -42.223  49.548 -34.947  1.00  1.190          H  
ATOM  43010  HB  ILE C2684     -42.767  48.804 -32.062  1.00  1.650          H  
ATOM  43011 1HG1 ILE C2684     -45.109  49.322 -32.700  1.00  1.650          H  
ATOM  43012 2HG1 ILE C2684     -44.603  49.705 -34.343  1.00  1.650          H  
ATOM  43013 1HG2 ILE C2684     -43.721  51.035 -31.760  1.00  1.650          H  
ATOM  43014 2HG2 ILE C2684     -42.018  51.176 -32.052  1.00  1.650          H  
ATOM  43015 3HG2 ILE C2684     -43.135  51.469 -33.354  1.00  1.650          H  
ATOM  43016 1HD1 ILE C2684     -45.703  47.529 -34.218  1.00  1.650          H  
ATOM  43017 2HD1 ILE C2684     -44.015  47.326 -34.692  1.00  1.650          H  
ATOM  43018 3HD1 ILE C2684     -44.516  46.956 -33.041  1.00  1.650          H  
ATOM  43019  N   PHE C2685     -39.812  49.669 -32.680  1.00  1.030          N  
ATOM  43020  CA  PHE C2685     -38.691  50.487 -32.198  1.00  1.070          C  
ATOM  43021  C   PHE C2685     -37.266  50.107 -32.647  1.00  1.170          C  
ATOM  43022  O   PHE C2685     -36.295  50.637 -32.105  1.00  1.240          O  
ATOM  43023  CB  PHE C2685     -38.670  50.454 -30.683  1.00  1.480          C  
ATOM  43024  CG  PHE C2685     -39.873  50.994 -30.076  1.00  1.480          C  
ATOM  43025  CD1 PHE C2685     -40.800  50.145 -29.516  1.00  1.480          C  
ATOM  43026  CD2 PHE C2685     -40.105  52.354 -30.058  1.00  1.480          C  
ATOM  43027  CE1 PHE C2685     -41.917  50.636 -28.944  1.00  1.480          C  
ATOM  43028  CE2 PHE C2685     -41.230  52.847 -29.483  1.00  1.480          C  
ATOM  43029  CZ  PHE C2685     -42.134  51.986 -28.916  1.00  1.480          C  
ATOM  43030  H   PHE C2685     -40.056  48.793 -32.209  1.00  1.240          H  
ATOM  43031  HA  PHE C2685     -38.898  51.501 -32.510  1.00  1.280          H  
ATOM  43032 1HB  PHE C2685     -38.549  49.428 -30.357  1.00  1.780          H  
ATOM  43033 2HB  PHE C2685     -37.818  51.022 -30.310  1.00  1.780          H  
ATOM  43034  HD1 PHE C2685     -40.624  49.077 -29.537  1.00  1.780          H  
ATOM  43035  HD2 PHE C2685     -39.373  53.029 -30.505  1.00  1.780          H  
ATOM  43036  HE1 PHE C2685     -42.626  49.954 -28.511  1.00  1.780          H  
ATOM  43037  HE2 PHE C2685     -41.402  53.919 -29.472  1.00  1.780          H  
ATOM  43038  HZ  PHE C2685     -43.020  52.378 -28.452  1.00  1.780          H  
ATOM  43039  N   SER C2686     -37.122  49.212 -33.613  1.00  1.300          N  
ATOM  43040  CA  SER C2686     -35.809  48.700 -34.033  1.00  1.470          C  
ATOM  43041  C   SER C2686     -34.926  49.561 -34.940  1.00  1.500          C  
ATOM  43042  O   SER C2686     -33.739  49.259 -35.110  1.00  1.740          O  
ATOM  43043  CB  SER C2686     -36.021  47.353 -34.658  1.00  1.990          C  
ATOM  43044  OG  SER C2686     -36.765  47.440 -35.837  1.00  1.990          O  
ATOM  43045  H   SER C2686     -37.952  48.838 -34.053  1.00  1.560          H  
ATOM  43046  HA  SER C2686     -35.245  48.527 -33.116  1.00  1.760          H  
ATOM  43047 1HB  SER C2686     -35.065  46.876 -34.858  1.00  2.390          H  
ATOM  43048 2HB  SER C2686     -36.538  46.745 -33.948  1.00  2.390          H  
ATOM  43049  HG  SER C2686     -37.162  46.543 -35.948  1.00  2.390          H  
ATOM  43050  N   GLY C2687     -35.465  50.623 -35.509  1.00  1.610          N  
ATOM  43051  CA  GLY C2687     -34.698  51.502 -36.386  1.00  1.790          C  
ATOM  43052  C   GLY C2687     -35.645  52.335 -37.219  1.00  2.010          C  
ATOM  43053  O   GLY C2687     -36.822  52.002 -37.328  1.00  2.510          O  
ATOM  43054  H   GLY C2687     -36.442  50.822 -35.344  1.00  1.930          H  
ATOM  43055 1HA  GLY C2687     -34.051  52.149 -35.794  1.00  2.150          H  
ATOM  43056 2HA  GLY C2687     -34.065  50.904 -37.038  1.00  2.150          H  
ATOM  43057  N   ASP C2688     -35.154  53.446 -37.776  1.00  1.760          N  
ATOM  43058  CA  ASP C2688     -36.000  54.323 -38.585  1.00  1.930          C  
ATOM  43059  C   ASP C2688     -37.292  54.664 -37.843  1.00  1.800          C  
ATOM  43060  O   ASP C2688     -38.383  54.583 -38.422  1.00  1.940          O  
ATOM  43061  CB  ASP C2688     -36.306  53.680 -39.943  1.00  2.630          C  
ATOM  43062  CG  ASP C2688     -35.058  53.501 -40.819  1.00  2.630          C  
ATOM  43063  OD1 ASP C2688     -34.234  54.393 -40.848  1.00  2.630          O  
ATOM  43064  OD2 ASP C2688     -34.933  52.471 -41.444  1.00  2.630          O  
ATOM  43065  H   ASP C2688     -34.161  53.662 -37.672  1.00  2.110          H  
ATOM  43066  HA  ASP C2688     -35.460  55.252 -38.762  1.00  2.320          H  
ATOM  43067 1HB  ASP C2688     -36.775  52.709 -39.795  1.00  3.160          H  
ATOM  43068 2HB  ASP C2688     -37.018  54.305 -40.481  1.00  3.160          H  
ATOM  43069  N   VAL C2689     -37.187  55.038 -36.571  1.00  1.590          N  
ATOM  43070  CA  VAL C2689     -38.393  55.271 -35.794  1.00  1.500          C  
ATOM  43071  C   VAL C2689     -38.680  56.768 -35.739  1.00  1.540          C  
ATOM  43072  O   VAL C2689     -39.592  57.246 -36.399  1.00  1.850          O  
ATOM  43073  CB  VAL C2689     -38.181  54.724 -34.352  1.00  2.140          C  
ATOM  43074  CG1 VAL C2689     -39.434  54.924 -33.476  1.00  2.140          C  
ATOM  43075  CG2 VAL C2689     -37.761  53.297 -34.414  1.00  2.140          C  
ATOM  43076  H   VAL C2689     -36.266  55.117 -36.159  1.00  1.910          H  
ATOM  43077  HA  VAL C2689     -39.231  54.756 -36.267  1.00  1.800          H  
ATOM  43078  HB  VAL C2689     -37.384  55.281 -33.881  1.00  2.560          H  
ATOM  43079 1HG1 VAL C2689     -39.244  54.549 -32.474  1.00  2.560          H  
ATOM  43080 2HG1 VAL C2689     -39.687  55.960 -33.423  1.00  2.560          H  
ATOM  43081 3HG1 VAL C2689     -40.272  54.365 -33.913  1.00  2.560          H  
ATOM  43082 1HG2 VAL C2689     -37.569  52.954 -33.415  1.00  2.560          H  
ATOM  43083 2HG2 VAL C2689     -38.542  52.698 -34.880  1.00  2.560          H  
ATOM  43084 3HG2 VAL C2689     -36.863  53.214 -34.978  1.00  2.560          H  
ATOM  43085  N   GLN C2690     -37.829  57.525 -35.042  1.00  1.540          N  
ATOM  43086  CA  GLN C2690     -37.960  58.984 -34.938  1.00  1.610          C  
ATOM  43087  C   GLN C2690     -39.337  59.445 -34.422  1.00  1.600          C  
ATOM  43088  O   GLN C2690     -39.925  60.383 -34.955  1.00  1.800          O  
ATOM  43089  CB  GLN C2690     -37.691  59.640 -36.299  1.00  2.230          C  
ATOM  43090  CG  GLN C2690     -36.329  59.318 -36.885  1.00  2.230          C  
ATOM  43091  CD  GLN C2690     -36.053  60.058 -38.186  1.00  2.230          C  
ATOM  43092  OE1 GLN C2690     -36.071  61.293 -38.226  1.00  2.230          O  
ATOM  43093  NE2 GLN C2690     -35.795  59.311 -39.254  1.00  2.230          N  
ATOM  43094  H   GLN C2690     -37.082  57.070 -34.544  1.00  1.850          H  
ATOM  43095  HA  GLN C2690     -37.212  59.336 -34.227  1.00  1.930          H  
ATOM  43096 1HB  GLN C2690     -38.453  59.352 -37.020  1.00  2.670          H  
ATOM  43097 2HB  GLN C2690     -37.748  60.723 -36.189  1.00  2.670          H  
ATOM  43098 1HG  GLN C2690     -35.564  59.589 -36.164  1.00  2.670          H  
ATOM  43099 2HG  GLN C2690     -36.287  58.248 -37.091  1.00  2.670          H  
ATOM  43100 1HE2 GLN C2690     -35.605  59.746 -40.136  1.00  2.670          H  
ATOM  43101 2HE2 GLN C2690     -35.791  58.312 -39.182  1.00  2.670          H  
ATOM  43102  N   TRP C2691     -39.859  58.782 -33.394  1.00  1.540          N  
ATOM  43103  CA  TRP C2691     -41.142  59.183 -32.812  1.00  1.600          C  
ATOM  43104  C   TRP C2691     -40.832  60.131 -31.663  1.00  1.530          C  
ATOM  43105  O   TRP C2691     -39.741  60.058 -31.092  1.00  1.740          O  
ATOM  43106  CB  TRP C2691     -41.946  57.980 -32.292  1.00  2.220          C  
ATOM  43107  CG  TRP C2691     -42.381  56.994 -33.365  1.00  2.220          C  
ATOM  43108  CD1 TRP C2691     -42.044  57.004 -34.676  1.00  2.220          C  
ATOM  43109  CD2 TRP C2691     -43.219  55.844 -33.193  1.00  2.220          C  
ATOM  43110  NE1 TRP C2691     -42.570  55.930 -35.310  1.00  2.220          N  
ATOM  43111  CE2 TRP C2691     -43.301  55.212 -34.432  1.00  2.220          C  
ATOM  43112  CE3 TRP C2691     -43.883  55.306 -32.117  1.00  2.220          C  
ATOM  43113  CZ2 TRP C2691     -44.027  54.065 -34.615  1.00  2.220          C  
ATOM  43114  CZ3 TRP C2691     -44.627  54.169 -32.309  1.00  2.220          C  
ATOM  43115  CH2 TRP C2691     -44.704  53.569 -33.521  1.00  2.220          C  
ATOM  43116  H   TRP C2691     -39.346  58.008 -33.003  1.00  1.850          H  
ATOM  43117  HA  TRP C2691     -41.737  59.716 -33.553  1.00  1.920          H  
ATOM  43118 1HB  TRP C2691     -41.355  57.442 -31.553  1.00  2.660          H  
ATOM  43119 2HB  TRP C2691     -42.839  58.346 -31.786  1.00  2.660          H  
ATOM  43120  HD1 TRP C2691     -41.434  57.740 -35.155  1.00  2.660          H  
ATOM  43121  HE1 TRP C2691     -42.412  55.720 -36.298  1.00  2.660          H  
ATOM  43122  HE3 TRP C2691     -43.831  55.786 -31.148  1.00  2.660          H  
ATOM  43123  HZ2 TRP C2691     -44.098  53.565 -35.585  1.00  2.660          H  
ATOM  43124  HZ3 TRP C2691     -45.158  53.770 -31.472  1.00  2.660          H  
ATOM  43125  HH2 TRP C2691     -45.309  52.668 -33.632  1.00  2.660          H  
ATOM  43126  N   SER C2692     -41.745  61.041 -31.337  1.00  1.450          N  
ATOM  43127  CA  SER C2692     -41.516  61.921 -30.193  1.00  1.470          C  
ATOM  43128  C   SER C2692     -42.015  61.245 -28.921  1.00  1.340          C  
ATOM  43129  O   SER C2692     -42.785  60.285 -28.978  1.00  1.270          O  
ATOM  43130  CB  SER C2692     -42.201  63.254 -30.408  1.00  2.050          C  
ATOM  43131  OG  SER C2692     -43.591  63.120 -30.396  1.00  2.050          O  
ATOM  43132  H   SER C2692     -42.651  61.082 -31.825  1.00  1.740          H  
ATOM  43133  HA  SER C2692     -40.445  62.102 -30.093  1.00  1.760          H  
ATOM  43134 1HB  SER C2692     -41.896  63.946 -29.625  1.00  2.460          H  
ATOM  43135 2HB  SER C2692     -41.882  63.665 -31.342  1.00  2.460          H  
ATOM  43136  HG  SER C2692     -43.831  62.611 -31.206  1.00  2.460          H  
ATOM  43137  N   ALA C2693     -41.637  61.753 -27.747  1.00  1.340          N  
ATOM  43138  CA  ALA C2693     -42.139  61.156 -26.504  1.00  1.230          C  
ATOM  43139  C   ALA C2693     -43.654  61.220 -26.436  1.00  1.120          C  
ATOM  43140  O   ALA C2693     -44.319  60.286 -25.990  1.00  1.020          O  
ATOM  43141  CB  ALA C2693     -41.578  61.882 -25.307  1.00  1.770          C  
ATOM  43142  H   ALA C2693     -41.006  62.550 -27.714  1.00  1.610          H  
ATOM  43143  HA  ALA C2693     -41.833  60.108 -26.479  1.00  1.480          H  
ATOM  43144 1HB  ALA C2693     -41.950  61.421 -24.393  1.00  2.120          H  
ATOM  43145 2HB  ALA C2693     -40.489  61.829 -25.320  1.00  2.120          H  
ATOM  43146 3HB  ALA C2693     -41.890  62.927 -25.335  1.00  2.120          H  
ATOM  43147  N   GLN C2694     -44.192  62.320 -26.947  1.00  1.190          N  
ATOM  43148  CA  GLN C2694     -45.609  62.647 -26.976  1.00  1.180          C  
ATOM  43149  C   GLN C2694     -46.444  61.678 -27.803  1.00  1.170          C  
ATOM  43150  O   GLN C2694     -47.670  61.658 -27.694  1.00  1.270          O  
ATOM  43151  CB  GLN C2694     -45.803  64.076 -27.483  1.00  1.660          C  
ATOM  43152  CG  GLN C2694     -45.238  65.153 -26.540  1.00  1.660          C  
ATOM  43153  CD  GLN C2694     -43.755  65.446 -26.756  1.00  1.660          C  
ATOM  43154  OE1 GLN C2694     -42.994  64.606 -27.255  1.00  1.660          O  
ATOM  43155  NE2 GLN C2694     -43.333  66.640 -26.373  1.00  1.660          N  
ATOM  43156  H   GLN C2694     -43.551  63.024 -27.311  1.00  1.430          H  
ATOM  43157  HA  GLN C2694     -45.979  62.608 -25.953  1.00  1.420          H  
ATOM  43158 1HB  GLN C2694     -45.325  64.182 -28.460  1.00  1.990          H  
ATOM  43159 2HB  GLN C2694     -46.866  64.270 -27.616  1.00  1.990          H  
ATOM  43160 1HG  GLN C2694     -45.795  66.077 -26.686  1.00  1.990          H  
ATOM  43161 2HG  GLN C2694     -45.365  64.800 -25.512  1.00  1.990          H  
ATOM  43162 1HE2 GLN C2694     -42.369  66.890 -26.484  1.00  1.990          H  
ATOM  43163 2HE2 GLN C2694     -43.976  67.294 -25.970  1.00  1.990          H  
ATOM  43164  N   ASP C2695     -45.798  60.883 -28.648  1.00  1.150          N  
ATOM  43165  CA  ASP C2695     -46.515  59.953 -29.490  1.00  1.200          C  
ATOM  43166  C   ASP C2695     -46.801  58.674 -28.720  1.00  1.160          C  
ATOM  43167  O   ASP C2695     -47.799  58.007 -28.970  1.00  1.280          O  
ATOM  43168  CB  ASP C2695     -45.721  59.656 -30.773  1.00  1.660          C  
ATOM  43169  CG  ASP C2695     -45.602  60.881 -31.718  1.00  1.660          C  
ATOM  43170  OD1 ASP C2695     -46.617  61.459 -32.048  1.00  1.660          O  
ATOM  43171  OD2 ASP C2695     -44.480  61.218 -32.133  1.00  1.660          O  
ATOM  43172  H   ASP C2695     -44.777  60.897 -28.680  1.00  1.380          H  
ATOM  43173  HA  ASP C2695     -47.466  60.403 -29.775  1.00  1.440          H  
ATOM  43174 1HB  ASP C2695     -44.718  59.328 -30.495  1.00  1.990          H  
ATOM  43175 2HB  ASP C2695     -46.185  58.851 -31.317  1.00  1.990          H  
ATOM  43176  N   LEU C2696     -45.956  58.337 -27.745  1.00  1.090          N  
ATOM  43177  CA  LEU C2696     -46.123  57.105 -26.994  1.00  1.080          C  
ATOM  43178  C   LEU C2696     -46.933  57.271 -25.707  1.00  1.030          C  
ATOM  43179  O   LEU C2696     -47.133  56.299 -24.979  1.00  0.980          O  
ATOM  43180  CB  LEU C2696     -44.749  56.545 -26.611  1.00  1.520          C  
ATOM  43181  CG  LEU C2696     -43.784  56.094 -27.700  1.00  1.520          C  
ATOM  43182  CD1 LEU C2696     -42.427  55.680 -27.023  1.00  1.520          C  
ATOM  43183  CD2 LEU C2696     -44.377  54.942 -28.429  1.00  1.520          C  
ATOM  43184  H   LEU C2696     -45.176  58.946 -27.479  1.00  1.310          H  
ATOM  43185  HA  LEU C2696     -46.656  56.396 -27.620  1.00  1.300          H  
ATOM  43186 1HB  LEU C2696     -44.235  57.351 -26.117  1.00  1.820          H  
ATOM  43187 2HB  LEU C2696     -44.885  55.720 -25.912  1.00  1.820          H  
ATOM  43188  HG  LEU C2696     -43.589  56.915 -28.397  1.00  1.820          H  
ATOM  43189 1HD1 LEU C2696     -41.719  55.360 -27.773  1.00  1.820          H  
ATOM  43190 2HD1 LEU C2696     -42.005  56.538 -26.488  1.00  1.820          H  
ATOM  43191 3HD1 LEU C2696     -42.595  54.865 -26.316  1.00  1.820          H  
ATOM  43192 1HD2 LEU C2696     -43.690  54.604 -29.187  1.00  1.820          H  
ATOM  43193 2HD2 LEU C2696     -44.559  54.146 -27.711  1.00  1.820          H  
ATOM  43194 3HD2 LEU C2696     -45.311  55.228 -28.904  1.00  1.820          H  
ATOM  43195  N   GLU C2697     -47.374  58.482 -25.386  1.00  1.070          N  
ATOM  43196  CA  GLU C2697     -48.083  58.687 -24.121  1.00  1.030          C  
ATOM  43197  C   GLU C2697     -49.434  57.958 -24.032  1.00  1.020          C  
ATOM  43198  O   GLU C2697     -49.770  57.403 -22.984  1.00  0.980          O  
ATOM  43199  CB  GLU C2697     -48.244  60.178 -23.858  1.00  1.460          C  
ATOM  43200  CG  GLU C2697     -46.916  60.868 -23.529  1.00  1.460          C  
ATOM  43201  CD  GLU C2697     -47.052  62.318 -23.225  1.00  1.460          C  
ATOM  43202  OE1 GLU C2697     -48.139  62.832 -23.351  1.00  1.460          O  
ATOM  43203  OE2 GLU C2697     -46.066  62.919 -22.867  1.00  1.460          O  
ATOM  43204  H   GLU C2697     -47.207  59.259 -26.018  1.00  1.280          H  
ATOM  43205  HA  GLU C2697     -47.447  58.294 -23.326  1.00  1.240          H  
ATOM  43206 1HB  GLU C2697     -48.646  60.659 -24.753  1.00  1.750          H  
ATOM  43207 2HB  GLU C2697     -48.951  60.345 -23.049  1.00  1.750          H  
ATOM  43208 1HG  GLU C2697     -46.436  60.366 -22.695  1.00  1.750          H  
ATOM  43209 2HG  GLU C2697     -46.266  60.753 -24.388  1.00  1.750          H  
ATOM  43210  N   GLU C2698     -50.203  57.926 -25.126  1.00  1.100          N  
ATOM  43211  CA  GLU C2698     -51.489  57.222 -25.118  1.00  1.140          C  
ATOM  43212  C   GLU C2698     -51.251  55.726 -24.944  1.00  1.060          C  
ATOM  43213  O   GLU C2698     -51.997  55.020 -24.251  1.00  1.100          O  
ATOM  43214  CB  GLU C2698     -52.246  57.462 -26.429  1.00  1.580          C  
ATOM  43215  CG  GLU C2698     -52.748  58.892 -26.634  1.00  1.580          C  
ATOM  43216  CD  GLU C2698     -53.439  59.119 -27.969  1.00  1.580          C  
ATOM  43217  OE1 GLU C2698     -53.490  58.202 -28.767  1.00  1.580          O  
ATOM  43218  OE2 GLU C2698     -53.914  60.205 -28.185  1.00  1.580          O  
ATOM  43219  H   GLU C2698     -49.897  58.410 -25.960  1.00  1.320          H  
ATOM  43220  HA  GLU C2698     -52.087  57.579 -24.280  1.00  1.370          H  
ATOM  43221 1HB  GLU C2698     -51.600  57.207 -27.272  1.00  1.900          H  
ATOM  43222 2HB  GLU C2698     -53.109  56.800 -26.469  1.00  1.900          H  
ATOM  43223 1HG  GLU C2698     -53.464  59.106 -25.854  1.00  1.900          H  
ATOM  43224 2HG  GLU C2698     -51.913  59.586 -26.529  1.00  1.900          H  
ATOM  43225  N   VAL C2699     -50.180  55.273 -25.585  1.00  1.030          N  
ATOM  43226  CA  VAL C2699     -49.763  53.892 -25.607  1.00  1.010          C  
ATOM  43227  C   VAL C2699     -49.358  53.486 -24.179  1.00  0.960          C  
ATOM  43228  O   VAL C2699     -49.742  52.412 -23.699  1.00  0.950          O  
ATOM  43229  CB  VAL C2699     -48.588  53.734 -26.587  1.00  1.420          C  
ATOM  43230  CG1 VAL C2699     -48.103  52.402 -26.526  1.00  1.420          C  
ATOM  43231  CG2 VAL C2699     -48.995  54.113 -28.002  1.00  1.420          C  
ATOM  43232  H   VAL C2699     -49.652  55.951 -26.118  1.00  1.240          H  
ATOM  43233  HA  VAL C2699     -50.599  53.271 -25.931  1.00  1.210          H  
ATOM  43234  HB  VAL C2699     -47.783  54.368 -26.264  1.00  1.710          H  
ATOM  43235 1HG1 VAL C2699     -47.259  52.302 -27.153  1.00  1.710          H  
ATOM  43236 2HG1 VAL C2699     -47.833  52.197 -25.539  1.00  1.710          H  
ATOM  43237 3HG1 VAL C2699     -48.885  51.723 -26.845  1.00  1.710          H  
ATOM  43238 1HG2 VAL C2699     -48.151  54.004 -28.667  1.00  1.710          H  
ATOM  43239 2HG2 VAL C2699     -49.780  53.464 -28.318  1.00  1.710          H  
ATOM  43240 3HG2 VAL C2699     -49.340  55.147 -28.036  1.00  1.710          H  
ATOM  43241  N   MET C2700     -48.588  54.363 -23.511  1.00  0.970          N  
ATOM  43242  CA  MET C2700     -48.176  54.156 -22.133  1.00  0.960          C  
ATOM  43243  C   MET C2700     -49.342  54.039 -21.196  1.00  0.970          C  
ATOM  43244  O   MET C2700     -49.368  53.132 -20.361  1.00  0.950          O  
ATOM  43245  CB  MET C2700     -47.314  55.306 -21.638  1.00  1.350          C  
ATOM  43246  CG  MET C2700     -46.944  55.186 -20.160  1.00  1.350          C  
ATOM  43247  SD  MET C2700     -45.970  53.807 -19.809  1.00  1.350          S  
ATOM  43248  CE  MET C2700     -44.406  54.402 -20.255  1.00  1.350          C  
ATOM  43249  H   MET C2700     -48.255  55.196 -23.999  1.00  1.160          H  
ATOM  43250  HA  MET C2700     -47.612  53.229 -22.083  1.00  1.150          H  
ATOM  43251 1HB  MET C2700     -46.424  55.369 -22.242  1.00  1.620          H  
ATOM  43252 2HB  MET C2700     -47.851  56.242 -21.766  1.00  1.620          H  
ATOM  43253 1HG  MET C2700     -46.415  56.073 -19.840  1.00  1.620          H  
ATOM  43254 2HG  MET C2700     -47.838  55.125 -19.564  1.00  1.620          H  
ATOM  43255 1HE  MET C2700     -43.687  53.622 -20.101  1.00  1.620          H  
ATOM  43256 2HE  MET C2700     -44.406  54.688 -21.291  1.00  1.620          H  
ATOM  43257 3HE  MET C2700     -44.151  55.262 -19.641  1.00  1.620          H  
ATOM  43258  N   MET C2701     -50.338  54.914 -21.337  1.00  0.990          N  
ATOM  43259  CA  MET C2701     -51.466  54.828 -20.438  1.00  1.000          C  
ATOM  43260  C   MET C2701     -52.055  53.432 -20.509  1.00  0.970          C  
ATOM  43261  O   MET C2701     -52.326  52.836 -19.464  1.00  0.960          O  
ATOM  43262  CB  MET C2701     -52.493  55.910 -20.746  1.00  1.400          C  
ATOM  43263  CG  MET C2701     -53.746  55.902 -19.830  1.00  1.400          C  
ATOM  43264  SD  MET C2701     -55.051  54.755 -20.354  1.00  1.400          S  
ATOM  43265  CE  MET C2701     -55.719  55.566 -21.805  1.00  1.400          C  
ATOM  43266  H   MET C2701     -50.264  55.670 -22.028  1.00  1.190          H  
ATOM  43267  HA  MET C2701     -51.113  54.981 -19.424  1.00  1.200          H  
ATOM  43268 1HB  MET C2701     -52.013  56.881 -20.659  1.00  1.680          H  
ATOM  43269 2HB  MET C2701     -52.806  55.809 -21.781  1.00  1.680          H  
ATOM  43270 1HG  MET C2701     -53.444  55.628 -18.817  1.00  1.680          H  
ATOM  43271 2HG  MET C2701     -54.179  56.902 -19.788  1.00  1.680          H  
ATOM  43272 1HE  MET C2701     -56.523  54.955 -22.217  1.00  1.680          H  
ATOM  43273 2HE  MET C2701     -56.112  56.549 -21.525  1.00  1.680          H  
ATOM  43274 3HE  MET C2701     -54.947  55.678 -22.559  1.00  1.680          H  
ATOM  43275  N   GLU C2702     -52.210  52.884 -21.717  1.00  0.960          N  
ATOM  43276  CA  GLU C2702     -52.754  51.539 -21.810  1.00  0.930          C  
ATOM  43277  C   GLU C2702     -51.843  50.450 -21.242  1.00  0.920          C  
ATOM  43278  O   GLU C2702     -52.310  49.553 -20.526  1.00  0.920          O  
ATOM  43279  CB  GLU C2702     -53.085  51.215 -23.255  1.00  1.310          C  
ATOM  43280  CG  GLU C2702     -54.261  51.966 -23.753  1.00  1.310          C  
ATOM  43281  CD  GLU C2702     -55.435  51.600 -22.952  1.00  1.310          C  
ATOM  43282  OE1 GLU C2702     -55.442  50.500 -22.470  1.00  1.310          O  
ATOM  43283  OE2 GLU C2702     -56.306  52.410 -22.769  1.00  1.310          O  
ATOM  43284  H   GLU C2702     -52.006  53.440 -22.558  1.00  1.150          H  
ATOM  43285  HA  GLU C2702     -53.671  51.525 -21.227  1.00  1.120          H  
ATOM  43286 1HB  GLU C2702     -52.232  51.467 -23.889  1.00  1.580          H  
ATOM  43287 2HB  GLU C2702     -53.267  50.150 -23.355  1.00  1.580          H  
ATOM  43288 1HG  GLU C2702     -54.080  53.041 -23.661  1.00  1.580          H  
ATOM  43289 2HG  GLU C2702     -54.435  51.735 -24.802  1.00  1.580          H  
ATOM  43290  N   ALA C2703     -50.527  50.550 -21.467  1.00  0.940          N  
ATOM  43291  CA  ALA C2703     -49.640  49.541 -20.893  1.00  0.940          C  
ATOM  43292  C   ALA C2703     -49.784  49.556 -19.366  1.00  0.920          C  
ATOM  43293  O   ALA C2703     -49.786  48.509 -18.707  1.00  0.940          O  
ATOM  43294  CB  ALA C2703     -48.202  49.782 -21.312  1.00  1.320          C  
ATOM  43295  H   ALA C2703     -50.175  51.289 -22.089  1.00  1.130          H  
ATOM  43296  HA  ALA C2703     -49.953  48.564 -21.255  1.00  1.130          H  
ATOM  43297 1HB  ALA C2703     -47.564  49.012 -20.888  1.00  1.580          H  
ATOM  43298 2HB  ALA C2703     -48.156  49.743 -22.386  1.00  1.580          H  
ATOM  43299 3HB  ALA C2703     -47.877  50.763 -20.961  1.00  1.580          H  
ATOM  43300  N   LEU C2704     -49.953  50.743 -18.791  1.00  0.900          N  
ATOM  43301  CA  LEU C2704     -50.146  50.834 -17.359  1.00  0.880          C  
ATOM  43302  C   LEU C2704     -51.496  50.229 -16.932  1.00  0.900          C  
ATOM  43303  O   LEU C2704     -51.557  49.394 -16.019  1.00  0.910          O  
ATOM  43304  CB  LEU C2704     -50.082  52.316 -16.966  1.00  1.240          C  
ATOM  43305  CG  LEU C2704     -48.725  52.988 -17.083  1.00  1.240          C  
ATOM  43306  CD1 LEU C2704     -48.871  54.459 -16.958  1.00  1.240          C  
ATOM  43307  CD2 LEU C2704     -47.880  52.548 -16.000  1.00  1.240          C  
ATOM  43308  H   LEU C2704     -49.900  51.590 -19.370  1.00  1.080          H  
ATOM  43309  HA  LEU C2704     -49.357  50.274 -16.874  1.00  1.060          H  
ATOM  43310 1HB  LEU C2704     -50.750  52.855 -17.613  1.00  1.490          H  
ATOM  43311 2HB  LEU C2704     -50.425  52.434 -15.956  1.00  1.490          H  
ATOM  43312  HG  LEU C2704     -48.277  52.747 -18.045  1.00  1.490          H  
ATOM  43313 1HD1 LEU C2704     -47.890  54.926 -17.036  1.00  1.490          H  
ATOM  43314 2HD1 LEU C2704     -49.509  54.824 -17.749  1.00  1.490          H  
ATOM  43315 3HD1 LEU C2704     -49.305  54.690 -16.001  1.00  1.490          H  
ATOM  43316 1HD2 LEU C2704     -46.913  53.043 -16.080  1.00  1.490          H  
ATOM  43317 2HD2 LEU C2704     -48.369  52.825 -15.073  1.00  1.490          H  
ATOM  43318 3HD2 LEU C2704     -47.735  51.488 -16.027  1.00  1.490          H  
ATOM  43319  N   VAL C2705     -52.572  50.544 -17.651  1.00  0.930          N  
ATOM  43320  CA  VAL C2705     -53.900  50.057 -17.273  1.00  0.960          C  
ATOM  43321  C   VAL C2705     -54.000  48.548 -17.259  1.00  0.960          C  
ATOM  43322  O   VAL C2705     -54.571  47.966 -16.327  1.00  1.000          O  
ATOM  43323  CB  VAL C2705     -55.007  50.629 -18.189  1.00  1.330          C  
ATOM  43324  CG1 VAL C2705     -56.331  49.920 -17.934  1.00  1.330          C  
ATOM  43325  CG2 VAL C2705     -55.196  52.099 -17.886  1.00  1.330          C  
ATOM  43326  H   VAL C2705     -52.472  51.209 -18.425  1.00  1.120          H  
ATOM  43327  HA  VAL C2705     -54.104  50.417 -16.266  1.00  1.150          H  
ATOM  43328  HB  VAL C2705     -54.730  50.495 -19.239  1.00  1.600          H  
ATOM  43329 1HG1 VAL C2705     -57.080  50.361 -18.558  1.00  1.600          H  
ATOM  43330 2HG1 VAL C2705     -56.260  48.856 -18.162  1.00  1.600          H  
ATOM  43331 3HG1 VAL C2705     -56.605  50.040 -16.902  1.00  1.600          H  
ATOM  43332 1HG2 VAL C2705     -55.976  52.504 -18.527  1.00  1.600          H  
ATOM  43333 2HG2 VAL C2705     -55.486  52.224 -16.843  1.00  1.600          H  
ATOM  43334 3HG2 VAL C2705     -54.276  52.626 -18.067  1.00  1.600          H  
ATOM  43335  N   ASN C2706     -53.420  47.905 -18.261  1.00  0.940          N  
ATOM  43336  CA  ASN C2706     -53.500  46.460 -18.372  1.00  0.960          C  
ATOM  43337  C   ASN C2706     -52.361  45.703 -17.676  1.00  1.010          C  
ATOM  43338  O   ASN C2706     -52.213  44.497 -17.880  1.00  1.460          O  
ATOM  43339  CB  ASN C2706     -53.616  46.066 -19.827  1.00  1.340          C  
ATOM  43340  CG  ASN C2706     -54.973  46.435 -20.415  1.00  1.340          C  
ATOM  43341  OD1 ASN C2706     -56.018  46.369 -19.747  1.00  1.340          O  
ATOM  43342  ND2 ASN C2706     -54.969  46.817 -21.658  1.00  1.340          N  
ATOM  43343  H   ASN C2706     -52.963  48.455 -19.000  1.00  1.130          H  
ATOM  43344  HA  ASN C2706     -54.420  46.145 -17.879  1.00  1.150          H  
ATOM  43345 1HB  ASN C2706     -52.832  46.570 -20.398  1.00  1.600          H  
ATOM  43346 2HB  ASN C2706     -53.467  44.996 -19.926  1.00  1.600          H  
ATOM  43347 1HD2 ASN C2706     -55.827  47.076 -22.102  1.00  1.600          H  
ATOM  43348 2HD2 ASN C2706     -54.117  46.854 -22.177  1.00  1.600          H  
ATOM  43349  N   ASP C2707     -51.591  46.391 -16.820  1.00  0.810          N  
ATOM  43350  CA  ASP C2707     -50.491  45.795 -16.048  1.00  0.820          C  
ATOM  43351  C   ASP C2707     -49.401  45.169 -16.898  1.00  0.830          C  
ATOM  43352  O   ASP C2707     -48.998  44.027 -16.668  1.00  0.850          O  
ATOM  43353  CB  ASP C2707     -51.015  44.718 -15.075  1.00  1.140          C  
ATOM  43354  CG  ASP C2707     -50.001  44.347 -13.948  1.00  1.140          C  
ATOM  43355  OD1 ASP C2707     -49.121  45.143 -13.689  1.00  1.140          O  
ATOM  43356  OD2 ASP C2707     -50.157  43.316 -13.317  1.00  1.140          O  
ATOM  43357  H   ASP C2707     -51.744  47.398 -16.716  1.00  0.970          H  
ATOM  43358  HA  ASP C2707     -50.043  46.591 -15.458  1.00  0.980          H  
ATOM  43359 1HB  ASP C2707     -51.936  45.055 -14.624  1.00  1.370          H  
ATOM  43360 2HB  ASP C2707     -51.249  43.809 -15.635  1.00  1.370          H  
ATOM  43361  N   LYS C2708     -48.943  45.895 -17.909  1.00  0.830          N  
ATOM  43362  CA  LYS C2708     -47.871  45.449 -18.769  1.00  0.840          C  
ATOM  43363  C   LYS C2708     -46.504  46.118 -18.503  1.00  0.850          C  
ATOM  43364  O   LYS C2708     -46.053  46.875 -19.371  1.00  0.850          O  
ATOM  43365  CB  LYS C2708     -48.339  45.627 -20.191  1.00  1.170          C  
ATOM  43366  CG  LYS C2708     -49.472  44.697 -20.467  1.00  1.170          C  
ATOM  43367  CD  LYS C2708     -50.022  44.785 -21.837  1.00  1.170          C  
ATOM  43368  CE  LYS C2708     -51.027  43.670 -21.999  1.00  1.170          C  
ATOM  43369  NZ  LYS C2708     -51.625  43.643 -23.310  1.00  1.170          N  
ATOM  43370  H   LYS C2708     -49.347  46.820 -18.086  1.00  1.000          H  
ATOM  43371  HA  LYS C2708     -47.768  44.380 -18.632  1.00  1.010          H  
ATOM  43372 1HB  LYS C2708     -48.675  46.648 -20.347  1.00  1.410          H  
ATOM  43373 2HB  LYS C2708     -47.549  45.433 -20.859  1.00  1.410          H  
ATOM  43374 1HG  LYS C2708     -49.140  43.675 -20.290  1.00  1.410          H  
ATOM  43375 2HG  LYS C2708     -50.281  44.906 -19.768  1.00  1.410          H  
ATOM  43376 1HD  LYS C2708     -50.517  45.747 -21.978  1.00  1.410          H  
ATOM  43377 2HD  LYS C2708     -49.232  44.680 -22.583  1.00  1.410          H  
ATOM  43378 1HE  LYS C2708     -50.511  42.732 -21.833  1.00  1.410          H  
ATOM  43379 2HE  LYS C2708     -51.812  43.773 -21.255  1.00  1.410          H  
ATOM  43380 1HZ  LYS C2708     -52.266  42.860 -23.355  1.00  1.410          H  
ATOM  43381 2HZ  LYS C2708     -52.114  44.499 -23.469  1.00  1.410          H  
ATOM  43382 3HZ  LYS C2708     -50.881  43.548 -24.023  1.00  1.410          H  
ATOM  43383  N   PRO C2709     -45.771  45.780 -17.399  1.00  0.860          N  
ATOM  43384  CA  PRO C2709     -44.557  46.436 -16.924  1.00  0.870          C  
ATOM  43385  C   PRO C2709     -43.410  46.392 -17.913  1.00  0.900          C  
ATOM  43386  O   PRO C2709     -42.517  47.237 -17.853  1.00  0.940          O  
ATOM  43387  CB  PRO C2709     -44.198  45.643 -15.662  1.00  1.300          C  
ATOM  43388  CG  PRO C2709     -44.841  44.306 -15.844  1.00  1.300          C  
ATOM  43389  CD  PRO C2709     -46.122  44.591 -16.575  1.00  1.300          C  
ATOM  43390  HA  PRO C2709     -44.795  47.473 -16.659  1.00  1.040          H  
ATOM  43391 1HB  PRO C2709     -43.103  45.578 -15.555  1.00  1.570          H  
ATOM  43392 2HB  PRO C2709     -44.574  46.166 -14.776  1.00  1.570          H  
ATOM  43393 1HG  PRO C2709     -44.171  43.624 -16.402  1.00  1.570          H  
ATOM  43394 2HG  PRO C2709     -45.019  43.840 -14.865  1.00  1.570          H  
ATOM  43395 1HD  PRO C2709     -46.383  43.710 -17.167  1.00  1.570          H  
ATOM  43396 2HD  PRO C2709     -46.885  44.842 -15.829  1.00  1.570          H  
ATOM  43397  N   ASP C2710     -43.449  45.446 -18.855  1.00  0.890          N  
ATOM  43398  CA  ASP C2710     -42.374  45.330 -19.814  1.00  0.920          C  
ATOM  43399  C   ASP C2710     -42.595  46.328 -20.932  1.00  0.900          C  
ATOM  43400  O   ASP C2710     -41.636  46.813 -21.537  1.00  0.890          O  
ATOM  43401  CB  ASP C2710     -42.341  43.922 -20.383  1.00  1.280          C  
ATOM  43402  CG  ASP C2710     -42.051  42.856 -19.330  1.00  1.280          C  
ATOM  43403  OD1 ASP C2710     -40.959  42.815 -18.758  1.00  1.280          O  
ATOM  43404  OD2 ASP C2710     -42.956  42.091 -19.081  1.00  1.280          O  
ATOM  43405  H   ASP C2710     -44.183  44.750 -18.871  1.00  1.070          H  
ATOM  43406  HA  ASP C2710     -41.432  45.554 -19.326  1.00  1.100          H  
ATOM  43407 1HB  ASP C2710     -43.285  43.698 -20.880  1.00  1.530          H  
ATOM  43408 2HB  ASP C2710     -41.559  43.874 -21.125  1.00  1.530          H  
ATOM  43409  N   PHE C2711     -43.862  46.627 -21.230  1.00  0.900          N  
ATOM  43410  CA  PHE C2711     -44.171  47.597 -22.259  1.00  0.910          C  
ATOM  43411  C   PHE C2711     -43.903  48.955 -21.639  1.00  0.910          C  
ATOM  43412  O   PHE C2711     -43.343  49.837 -22.280  1.00  0.930          O  
ATOM  43413  CB  PHE C2711     -45.601  47.454 -22.775  1.00  1.270          C  
ATOM  43414  CG  PHE C2711     -45.834  46.352 -23.816  1.00  1.270          C  
ATOM  43415  CD1 PHE C2711     -46.232  45.068 -23.468  1.00  1.270          C  
ATOM  43416  CD2 PHE C2711     -45.692  46.638 -25.170  1.00  1.270          C  
ATOM  43417  CE1 PHE C2711     -46.492  44.120 -24.435  1.00  1.270          C  
ATOM  43418  CE2 PHE C2711     -45.953  45.693 -26.130  1.00  1.270          C  
ATOM  43419  CZ  PHE C2711     -46.363  44.437 -25.760  1.00  1.270          C  
ATOM  43420  H   PHE C2711     -44.631  46.241 -20.688  1.00  1.080          H  
ATOM  43421  HA  PHE C2711     -43.494  47.459 -23.100  1.00  1.090          H  
ATOM  43422 1HB  PHE C2711     -46.257  47.258 -21.935  1.00  1.520          H  
ATOM  43423 2HB  PHE C2711     -45.916  48.381 -23.201  1.00  1.520          H  
ATOM  43424  HD1 PHE C2711     -46.341  44.804 -22.436  1.00  1.520          H  
ATOM  43425  HD2 PHE C2711     -45.381  47.622 -25.467  1.00  1.520          H  
ATOM  43426  HE1 PHE C2711     -46.807  43.117 -24.148  1.00  1.520          H  
ATOM  43427  HE2 PHE C2711     -45.855  45.932 -27.184  1.00  1.520          H  
ATOM  43428  HZ  PHE C2711     -46.581  43.684 -26.531  1.00  1.520          H  
ATOM  43429  N   VAL C2712     -44.224  49.096 -20.349  1.00  0.880          N  
ATOM  43430  CA  VAL C2712     -43.984  50.362 -19.670  1.00  0.890          C  
ATOM  43431  C   VAL C2712     -42.477  50.660 -19.678  1.00  0.910          C  
ATOM  43432  O   VAL C2712     -42.066  51.763 -20.044  1.00  0.930          O  
ATOM  43433  CB  VAL C2712     -44.532  50.306 -18.221  1.00  1.240          C  
ATOM  43434  CG1 VAL C2712     -44.101  51.538 -17.386  1.00  1.240          C  
ATOM  43435  CG2 VAL C2712     -46.071  50.213 -18.282  1.00  1.240          C  
ATOM  43436  H   VAL C2712     -44.680  48.315 -19.871  1.00  1.060          H  
ATOM  43437  HA  VAL C2712     -44.501  51.150 -20.212  1.00  1.070          H  
ATOM  43438  HB  VAL C2712     -44.129  49.433 -17.727  1.00  1.490          H  
ATOM  43439 1HG1 VAL C2712     -44.500  51.441 -16.376  1.00  1.490          H  
ATOM  43440 2HG1 VAL C2712     -43.016  51.588 -17.334  1.00  1.490          H  
ATOM  43441 3HG1 VAL C2712     -44.472  52.442 -17.825  1.00  1.490          H  
ATOM  43442 1HG2 VAL C2712     -46.457  50.153 -17.294  1.00  1.490          H  
ATOM  43443 2HG2 VAL C2712     -46.479  51.088 -18.771  1.00  1.490          H  
ATOM  43444 3HG2 VAL C2712     -46.367  49.332 -18.832  1.00  1.490          H  
ATOM  43445  N   ARG C2713     -41.654  49.665 -19.318  1.00  0.910          N  
ATOM  43446  CA  ARG C2713     -40.209  49.837 -19.337  1.00  0.910          C  
ATOM  43447  C   ARG C2713     -39.718  50.191 -20.745  1.00  0.930          C  
ATOM  43448  O   ARG C2713     -38.920  51.121 -20.897  1.00  0.950          O  
ATOM  43449  CB  ARG C2713     -39.517  48.577 -18.849  1.00  1.270          C  
ATOM  43450  CG  ARG C2713     -37.989  48.668 -18.724  1.00  1.270          C  
ATOM  43451  CD  ARG C2713     -37.391  47.419 -18.143  1.00  1.270          C  
ATOM  43452  NE  ARG C2713     -37.563  46.258 -19.035  1.00  1.270          N  
ATOM  43453  CZ  ARG C2713     -38.417  45.211 -18.846  1.00  1.270          C  
ATOM  43454  NH1 ARG C2713     -39.208  45.121 -17.806  1.00  1.270          N  
ATOM  43455  NH2 ARG C2713     -38.489  44.243 -19.728  1.00  1.270          N  
ATOM  43456  H   ARG C2713     -42.038  48.778 -18.982  1.00  1.090          H  
ATOM  43457  HA  ARG C2713     -39.954  50.653 -18.665  1.00  1.090          H  
ATOM  43458 1HB  ARG C2713     -39.916  48.309 -17.871  1.00  1.530          H  
ATOM  43459 2HB  ARG C2713     -39.757  47.760 -19.529  1.00  1.530          H  
ATOM  43460 1HG  ARG C2713     -37.547  48.828 -19.713  1.00  1.530          H  
ATOM  43461 2HG  ARG C2713     -37.728  49.502 -18.080  1.00  1.530          H  
ATOM  43462 1HD  ARG C2713     -36.322  47.577 -17.998  1.00  1.530          H  
ATOM  43463 2HD  ARG C2713     -37.853  47.205 -17.184  1.00  1.530          H  
ATOM  43464  HE  ARG C2713     -36.995  46.245 -19.875  1.00  1.530          H  
ATOM  43465 1HH1 ARG C2713     -39.220  45.827 -17.091  1.00  1.530          H  
ATOM  43466 2HH1 ARG C2713     -39.835  44.299 -17.756  1.00  1.530          H  
ATOM  43467 1HH2 ARG C2713     -37.912  44.250 -20.556  1.00  1.530          H  
ATOM  43468 2HH2 ARG C2713     -39.175  43.491 -19.552  1.00  1.530          H  
ATOM  43469  N   LEU C2714     -40.206  49.469 -21.772  1.00  0.920          N  
ATOM  43470  CA  LEU C2714     -39.828  49.706 -23.161  1.00  0.940          C  
ATOM  43471  C   LEU C2714     -40.089  51.142 -23.572  1.00  0.960          C  
ATOM  43472  O   LEU C2714     -39.219  51.817 -24.121  1.00  0.980          O  
ATOM  43473  CB  LEU C2714     -40.660  48.765 -24.077  1.00  1.310          C  
ATOM  43474  CG  LEU C2714     -40.520  48.868 -25.636  1.00  1.310          C  
ATOM  43475  CD1 LEU C2714     -39.115  48.491 -26.089  1.00  1.310          C  
ATOM  43476  CD2 LEU C2714     -41.567  47.951 -26.286  1.00  1.310          C  
ATOM  43477  H   LEU C2714     -40.845  48.688 -21.589  1.00  1.100          H  
ATOM  43478  HA  LEU C2714     -38.760  49.496 -23.263  1.00  1.130          H  
ATOM  43479 1HB  LEU C2714     -40.452  47.734 -23.788  1.00  1.570          H  
ATOM  43480 2HB  LEU C2714     -41.699  48.954 -23.864  1.00  1.570          H  
ATOM  43481  HG  LEU C2714     -40.715  49.891 -25.944  1.00  1.570          H  
ATOM  43482 1HD1 LEU C2714     -39.045  48.574 -27.173  1.00  1.570          H  
ATOM  43483 2HD1 LEU C2714     -38.383  49.159 -25.629  1.00  1.570          H  
ATOM  43484 3HD1 LEU C2714     -38.903  47.465 -25.789  1.00  1.570          H  
ATOM  43485 1HD2 LEU C2714     -41.490  48.033 -27.364  1.00  1.570          H  
ATOM  43486 2HD2 LEU C2714     -41.385  46.921 -25.997  1.00  1.570          H  
ATOM  43487 3HD2 LEU C2714     -42.566  48.244 -25.965  1.00  1.570          H  
ATOM  43488  N   PHE C2715     -41.297  51.621 -23.295  1.00  0.970          N  
ATOM  43489  CA  PHE C2715     -41.721  52.943 -23.688  1.00  1.010          C  
ATOM  43490  C   PHE C2715     -40.913  54.027 -23.027  1.00  1.030          C  
ATOM  43491  O   PHE C2715     -40.593  55.015 -23.693  1.00  1.070          O  
ATOM  43492  CB  PHE C2715     -43.188  53.084 -23.383  1.00  1.400          C  
ATOM  43493  CG  PHE C2715     -44.028  52.145 -24.169  1.00  1.400          C  
ATOM  43494  CD1 PHE C2715     -45.252  51.782 -23.675  1.00  1.400          C  
ATOM  43495  CD2 PHE C2715     -43.596  51.550 -25.369  1.00  1.400          C  
ATOM  43496  CE1 PHE C2715     -46.007  50.885 -24.345  1.00  1.400          C  
ATOM  43497  CE2 PHE C2715     -44.360  50.676 -25.998  1.00  1.400          C  
ATOM  43498  CZ  PHE C2715     -45.554  50.340 -25.510  1.00  1.400          C  
ATOM  43499  H   PHE C2715     -41.976  51.004 -22.829  1.00  1.160          H  
ATOM  43500  HA  PHE C2715     -41.549  53.071 -24.748  1.00  1.210          H  
ATOM  43501 1HB  PHE C2715     -43.341  52.851 -22.337  1.00  1.680          H  
ATOM  43502 2HB  PHE C2715     -43.520  54.089 -23.570  1.00  1.680          H  
ATOM  43503  HD1 PHE C2715     -45.604  52.212 -22.744  1.00  1.680          H  
ATOM  43504  HD2 PHE C2715     -42.643  51.764 -25.817  1.00  1.680          H  
ATOM  43505  HE1 PHE C2715     -46.975  50.605 -23.962  1.00  1.680          H  
ATOM  43506  HE2 PHE C2715     -44.010  50.234 -26.898  1.00  1.680          H  
ATOM  43507  HZ  PHE C2715     -46.149  49.634 -26.052  1.00  1.680          H  
ATOM  43508  N   VAL C2716     -40.575  53.871 -21.742  1.00  1.010          N  
ATOM  43509  CA  VAL C2716     -39.744  54.866 -21.081  1.00  1.040          C  
ATOM  43510  C   VAL C2716     -38.348  54.858 -21.711  1.00  1.050          C  
ATOM  43511  O   VAL C2716     -37.783  55.916 -22.012  1.00  1.080          O  
ATOM  43512  CB  VAL C2716     -39.661  54.648 -19.562  1.00  1.440          C  
ATOM  43513  CG1 VAL C2716     -38.645  55.621 -18.935  1.00  1.440          C  
ATOM  43514  CG2 VAL C2716     -41.034  54.869 -18.950  1.00  1.440          C  
ATOM  43515  H   VAL C2716     -40.932  53.058 -21.222  1.00  1.210          H  
ATOM  43516  HA  VAL C2716     -40.186  55.839 -21.248  1.00  1.250          H  
ATOM  43517  HB  VAL C2716     -39.327  53.632 -19.365  1.00  1.730          H  
ATOM  43518 1HG1 VAL C2716     -38.600  55.454 -17.862  1.00  1.730          H  
ATOM  43519 2HG1 VAL C2716     -37.655  55.464 -19.359  1.00  1.730          H  
ATOM  43520 3HG1 VAL C2716     -38.965  56.648 -19.129  1.00  1.730          H  
ATOM  43521 1HG2 VAL C2716     -41.006  54.715 -17.878  1.00  1.730          H  
ATOM  43522 2HG2 VAL C2716     -41.369  55.881 -19.157  1.00  1.730          H  
ATOM  43523 3HG2 VAL C2716     -41.705  54.173 -19.386  1.00  1.730          H  
ATOM  43524  N   ASP C2717     -37.774  53.670 -21.946  1.00  1.040          N  
ATOM  43525  CA  ASP C2717     -36.450  53.602 -22.567  1.00  1.080          C  
ATOM  43526  C   ASP C2717     -36.466  54.286 -23.939  1.00  1.090          C  
ATOM  43527  O   ASP C2717     -35.487  54.922 -24.338  1.00  1.150          O  
ATOM  43528  CB  ASP C2717     -35.960  52.154 -22.739  1.00  1.500          C  
ATOM  43529  CG  ASP C2717     -35.506  51.436 -21.434  1.00  1.500          C  
ATOM  43530  OD1 ASP C2717     -35.330  52.076 -20.420  1.00  1.500          O  
ATOM  43531  OD2 ASP C2717     -35.309  50.242 -21.498  1.00  1.500          O  
ATOM  43532  H   ASP C2717     -38.242  52.798 -21.668  1.00  1.250          H  
ATOM  43533  HA  ASP C2717     -35.744  54.130 -21.929  1.00  1.300          H  
ATOM  43534 1HB  ASP C2717     -36.769  51.565 -23.180  1.00  1.800          H  
ATOM  43535 2HB  ASP C2717     -35.135  52.139 -23.445  1.00  1.800          H  
ATOM  43536  N   ASN C2718     -37.612  54.217 -24.623  1.00  1.050          N  
ATOM  43537  CA  ASN C2718     -37.800  54.809 -25.938  1.00  1.080          C  
ATOM  43538  C   ASN C2718     -38.343  56.245 -25.931  1.00  1.100          C  
ATOM  43539  O   ASN C2718     -38.703  56.760 -26.993  1.00  1.150          O  
ATOM  43540  CB  ASN C2718     -38.718  53.943 -26.764  1.00  1.500          C  
ATOM  43541  CG  ASN C2718     -38.101  52.670 -27.119  1.00  1.500          C  
ATOM  43542  OD1 ASN C2718     -36.920  52.578 -27.471  1.00  1.500          O  
ATOM  43543  ND2 ASN C2718     -38.872  51.656 -27.029  1.00  1.500          N  
ATOM  43544  H   ASN C2718     -38.353  53.619 -24.246  1.00  1.260          H  
ATOM  43545  HA  ASN C2718     -36.826  54.843 -26.428  1.00  1.300          H  
ATOM  43546 1HB  ASN C2718     -39.632  53.748 -26.203  1.00  1.800          H  
ATOM  43547 2HB  ASN C2718     -38.998  54.462 -27.678  1.00  1.800          H  
ATOM  43548 1HD2 ASN C2718     -38.528  50.748 -27.251  1.00  1.800          H  
ATOM  43549 2HD2 ASN C2718     -39.821  51.790 -26.743  1.00  1.800          H  
ATOM  43550  N   GLY C2719     -38.405  56.907 -24.768  1.00  1.090          N  
ATOM  43551  CA  GLY C2719     -38.846  58.299 -24.734  1.00  1.130          C  
ATOM  43552  C   GLY C2719     -40.018  58.702 -23.830  1.00  1.090          C  
ATOM  43553  O   GLY C2719     -40.114  59.886 -23.493  1.00  1.120          O  
ATOM  43554  H   GLY C2719     -38.118  56.452 -23.894  1.00  1.310          H  
ATOM  43555 1HA  GLY C2719     -37.985  58.904 -24.453  1.00  1.360          H  
ATOM  43556 2HA  GLY C2719     -39.088  58.602 -25.750  1.00  1.360          H  
ATOM  43557  N   VAL C2720     -40.859  57.785 -23.345  1.00  1.040          N  
ATOM  43558  CA  VAL C2720     -41.941  58.294 -22.500  1.00  1.060          C  
ATOM  43559  C   VAL C2720     -41.396  58.728 -21.171  1.00  1.090          C  
ATOM  43560  O   VAL C2720     -40.820  57.955 -20.417  1.00  1.110          O  
ATOM  43561  CB  VAL C2720     -43.065  57.273 -22.233  1.00  1.480          C  
ATOM  43562  CG1 VAL C2720     -44.120  57.872 -21.240  1.00  1.480          C  
ATOM  43563  CG2 VAL C2720     -43.728  56.954 -23.497  1.00  1.480          C  
ATOM  43564  H   VAL C2720     -40.762  56.798 -23.577  1.00  1.250          H  
ATOM  43565  HA  VAL C2720     -42.385  59.161 -22.994  1.00  1.270          H  
ATOM  43566  HB  VAL C2720     -42.644  56.370 -21.792  1.00  1.770          H  
ATOM  43567 1HG1 VAL C2720     -44.902  57.161 -21.085  1.00  1.770          H  
ATOM  43568 2HG1 VAL C2720     -43.663  58.107 -20.280  1.00  1.770          H  
ATOM  43569 3HG1 VAL C2720     -44.551  58.779 -21.668  1.00  1.770          H  
ATOM  43570 1HG2 VAL C2720     -44.527  56.241 -23.338  1.00  1.770          H  
ATOM  43571 2HG2 VAL C2720     -44.142  57.875 -23.913  1.00  1.770          H  
ATOM  43572 3HG2 VAL C2720     -42.997  56.535 -24.179  1.00  1.770          H  
ATOM  43573  N   ASN C2721     -41.638  59.973 -20.873  1.00  1.190          N  
ATOM  43574  CA  ASN C2721     -41.174  60.578 -19.667  1.00  1.300          C  
ATOM  43575  C   ASN C2721     -42.272  60.832 -18.698  1.00  1.260          C  
ATOM  43576  O   ASN C2721     -42.633  62.006 -18.716  1.00  1.500          O  
ATOM  43577  CB  ASN C2721     -40.433  61.864 -19.914  1.00  1.780          C  
ATOM  43578  CG  ASN C2721     -39.840  62.465 -18.607  1.00  1.780          C  
ATOM  43579  OD1 ASN C2721     -39.871  61.878 -17.476  1.00  1.780          O  
ATOM  43580  ND2 ASN C2721     -39.329  63.644 -18.766  1.00  1.780          N  
ATOM  43581  H   ASN C2721     -42.135  60.538 -21.548  1.00  1.430          H  
ATOM  43582  HA  ASN C2721     -40.484  59.882 -19.185  1.00  1.560          H  
ATOM  43583 1HB  ASN C2721     -39.618  61.678 -20.618  1.00  2.130          H  
ATOM  43584 2HB  ASN C2721     -41.094  62.595 -20.378  1.00  2.130          H  
ATOM  43585 1HD2 ASN C2721     -38.913  64.139 -18.005  1.00  2.130          H  
ATOM  43586 2HD2 ASN C2721     -39.381  64.079 -19.683  1.00  2.130          H  
ATOM  43587  N   ILE C2722     -41.989  60.216 -17.568  1.00  1.190          N  
ATOM  43588  CA  ILE C2722     -43.023  60.020 -16.580  1.00  1.100          C  
ATOM  43589  C   ILE C2722     -43.318  61.400 -16.001  1.00  1.030          C  
ATOM  43590  O   ILE C2722     -44.473  61.732 -15.710  1.00  0.980          O  
ATOM  43591  CB  ILE C2722     -42.633  58.981 -15.510  1.00  1.580          C  
ATOM  43592  CG1 ILE C2722     -42.440  57.540 -16.188  1.00  1.580          C  
ATOM  43593  CG2 ILE C2722     -43.673  58.957 -14.375  1.00  1.580          C  
ATOM  43594  CD1 ILE C2722     -43.668  56.937 -16.941  1.00  1.580          C  
ATOM  43595  H   ILE C2722     -41.176  60.657 -17.153  1.00  1.430          H  
ATOM  43596  HA  ILE C2722     -43.919  59.660 -17.058  1.00  1.320          H  
ATOM  43597  HB  ILE C2722     -41.666  59.256 -15.085  1.00  1.890          H  
ATOM  43598 1HG1 ILE C2722     -41.616  57.608 -16.904  1.00  1.890          H  
ATOM  43599 2HG1 ILE C2722     -42.164  56.835 -15.402  1.00  1.890          H  
ATOM  43600 1HG2 ILE C2722     -43.369  58.234 -13.620  1.00  1.890          H  
ATOM  43601 2HG2 ILE C2722     -43.736  59.935 -13.918  1.00  1.890          H  
ATOM  43602 3HG2 ILE C2722     -44.651  58.686 -14.766  1.00  1.890          H  
ATOM  43603 1HD1 ILE C2722     -43.391  55.959 -17.338  1.00  1.890          H  
ATOM  43604 2HD1 ILE C2722     -44.509  56.817 -16.261  1.00  1.890          H  
ATOM  43605 3HD1 ILE C2722     -43.964  57.573 -17.769  1.00  1.890          H  
ATOM  43606  N   LYS C2723     -42.246  62.193 -15.811  1.00  1.080          N  
ATOM  43607  CA  LYS C2723     -42.306  63.550 -15.237  1.00  1.090          C  
ATOM  43608  C   LYS C2723     -43.113  64.559 -16.066  1.00  1.070          C  
ATOM  43609  O   LYS C2723     -43.497  65.619 -15.562  1.00  1.120          O  
ATOM  43610  CB  LYS C2723     -40.895  64.064 -14.977  1.00  1.520          C  
ATOM  43611  CG  LYS C2723     -40.202  63.313 -13.841  1.00  1.520          C  
ATOM  43612  CD  LYS C2723     -38.783  63.799 -13.598  1.00  1.520          C  
ATOM  43613  CE  LYS C2723     -38.125  63.001 -12.464  1.00  1.520          C  
ATOM  43614  NZ  LYS C2723     -36.713  63.410 -12.228  1.00  1.520          N  
ATOM  43615  H   LYS C2723     -41.337  61.859 -16.133  1.00  1.300          H  
ATOM  43616  HA  LYS C2723     -42.784  63.473 -14.284  1.00  1.310          H  
ATOM  43617 1HB  LYS C2723     -40.293  63.968 -15.877  1.00  1.830          H  
ATOM  43618 2HB  LYS C2723     -40.934  65.122 -14.717  1.00  1.830          H  
ATOM  43619 1HG  LYS C2723     -40.785  63.446 -12.929  1.00  1.830          H  
ATOM  43620 2HG  LYS C2723     -40.180  62.251 -14.080  1.00  1.830          H  
ATOM  43621 1HD  LYS C2723     -38.194  63.683 -14.510  1.00  1.830          H  
ATOM  43622 2HD  LYS C2723     -38.802  64.856 -13.327  1.00  1.830          H  
ATOM  43623 1HE  LYS C2723     -38.695  63.151 -11.548  1.00  1.830          H  
ATOM  43624 2HE  LYS C2723     -38.146  61.940 -12.721  1.00  1.830          H  
ATOM  43625 1HZ  LYS C2723     -36.325  62.854 -11.477  1.00  1.830          H  
ATOM  43626 2HZ  LYS C2723     -36.173  63.260 -13.069  1.00  1.830          H  
ATOM  43627 3HZ  LYS C2723     -36.680  64.387 -11.975  1.00  1.830          H  
ATOM  43628  N   GLN C2724     -43.304  64.269 -17.348  1.00  1.050          N  
ATOM  43629  CA  GLN C2724     -44.066  65.098 -18.270  1.00  1.070          C  
ATOM  43630  C   GLN C2724     -45.409  64.423 -18.566  1.00  1.020          C  
ATOM  43631  O   GLN C2724     -46.459  65.068 -18.613  1.00  1.050          O  
ATOM  43632  CB  GLN C2724     -43.257  65.268 -19.577  1.00  1.490          C  
ATOM  43633  CG  GLN C2724     -41.948  66.055 -19.430  1.00  1.490          C  
ATOM  43634  CD  GLN C2724     -41.107  66.066 -20.741  1.00  1.490          C  
ATOM  43635  OE1 GLN C2724     -40.303  65.149 -21.028  1.00  1.490          O  
ATOM  43636  NE2 GLN C2724     -41.298  67.106 -21.535  1.00  1.490          N  
ATOM  43637  H   GLN C2724     -42.953  63.394 -17.681  1.00  1.260          H  
ATOM  43638  HA  GLN C2724     -44.247  66.074 -17.824  1.00  1.280          H  
ATOM  43639 1HB  GLN C2724     -43.011  64.287 -19.976  1.00  1.790          H  
ATOM  43640 2HB  GLN C2724     -43.872  65.777 -20.317  1.00  1.790          H  
ATOM  43641 1HG  GLN C2724     -42.194  67.090 -19.181  1.00  1.790          H  
ATOM  43642 2HG  GLN C2724     -41.357  65.616 -18.633  1.00  1.790          H  
ATOM  43643 1HE2 GLN C2724     -40.798  67.188 -22.391  1.00  1.790          H  
ATOM  43644 2HE2 GLN C2724     -41.954  67.854 -21.257  1.00  1.790          H  
ATOM  43645  N   PHE C2725     -45.350  63.090 -18.738  1.00  1.040          N  
ATOM  43646  CA  PHE C2725     -46.460  62.201 -19.031  1.00  1.050          C  
ATOM  43647  C   PHE C2725     -47.584  62.112 -18.012  1.00  1.050          C  
ATOM  43648  O   PHE C2725     -48.770  62.207 -18.368  1.00  1.080          O  
ATOM  43649  CB  PHE C2725     -45.946  60.769 -19.223  1.00  1.470          C  
ATOM  43650  CG  PHE C2725     -47.017  59.703 -19.135  1.00  1.470          C  
ATOM  43651  CD1 PHE C2725     -47.948  59.497 -20.125  1.00  1.470          C  
ATOM  43652  CD2 PHE C2725     -47.081  58.894 -17.989  1.00  1.470          C  
ATOM  43653  CE1 PHE C2725     -48.926  58.535 -19.993  1.00  1.470          C  
ATOM  43654  CE2 PHE C2725     -48.051  57.941 -17.854  1.00  1.470          C  
ATOM  43655  CZ  PHE C2725     -48.977  57.759 -18.858  1.00  1.470          C  
ATOM  43656  H   PHE C2725     -44.423  62.681 -18.682  1.00  1.250          H  
ATOM  43657  HA  PHE C2725     -46.899  62.520 -19.975  1.00  1.260          H  
ATOM  43658 1HB  PHE C2725     -45.463  60.694 -20.196  1.00  1.760          H  
ATOM  43659 2HB  PHE C2725     -45.219  60.574 -18.492  1.00  1.760          H  
ATOM  43660  HD1 PHE C2725     -47.919  60.119 -21.007  1.00  1.760          H  
ATOM  43661  HD2 PHE C2725     -46.353  59.043 -17.191  1.00  1.760          H  
ATOM  43662  HE1 PHE C2725     -49.660  58.391 -20.784  1.00  1.760          H  
ATOM  43663  HE2 PHE C2725     -48.090  57.329 -16.953  1.00  1.760          H  
ATOM  43664  HZ  PHE C2725     -49.752  57.006 -18.756  1.00  1.760          H  
ATOM  43665  N   LEU C2726     -47.244  61.894 -16.744  1.00  1.050          N  
ATOM  43666  CA  LEU C2726     -48.289  61.641 -15.796  1.00  1.110          C  
ATOM  43667  C   LEU C2726     -48.972  62.879 -15.287  1.00  1.090          C  
ATOM  43668  O   LEU C2726     -48.673  63.400 -14.189  1.00  1.180          O  
ATOM  43669  CB  LEU C2726     -47.815  60.884 -14.568  1.00  1.530          C  
ATOM  43670  CG  LEU C2726     -48.966  60.354 -13.652  1.00  1.530          C  
ATOM  43671  CD1 LEU C2726     -49.667  59.141 -14.332  1.00  1.530          C  
ATOM  43672  CD2 LEU C2726     -48.421  60.050 -12.323  1.00  1.530          C  
ATOM  43673  H   LEU C2726     -46.265  61.856 -16.452  1.00  1.260          H  
ATOM  43674  HA  LEU C2726     -49.048  61.043 -16.301  1.00  1.330          H  
ATOM  43675 1HB  LEU C2726     -47.205  60.041 -14.887  1.00  1.840          H  
ATOM  43676 2HB  LEU C2726     -47.205  61.551 -14.006  1.00  1.840          H  
ATOM  43677  HG  LEU C2726     -49.729  61.125 -13.531  1.00  1.840          H  
ATOM  43678 1HD1 LEU C2726     -50.466  58.793 -13.696  1.00  1.840          H  
ATOM  43679 2HD1 LEU C2726     -50.086  59.413 -15.289  1.00  1.840          H  
ATOM  43680 3HD1 LEU C2726     -48.948  58.346 -14.473  1.00  1.840          H  
ATOM  43681 1HD2 LEU C2726     -49.196  59.701 -11.667  1.00  1.840          H  
ATOM  43682 2HD2 LEU C2726     -47.650  59.317 -12.408  1.00  1.840          H  
ATOM  43683 3HD2 LEU C2726     -48.016  60.953 -11.931  1.00  1.840          H  
ATOM  43684  N   THR C2727     -49.876  63.362 -16.086  1.00  1.210          N  
ATOM  43685  CA  THR C2727     -50.656  64.516 -15.736  1.00  1.230          C  
ATOM  43686  C   THR C2727     -51.700  64.058 -14.742  1.00  1.240          C  
ATOM  43687  O   THR C2727     -51.945  62.849 -14.596  1.00  1.230          O  
ATOM  43688  CB  THR C2727     -51.306  65.145 -16.975  1.00  1.710          C  
ATOM  43689  OG1 THR C2727     -52.235  64.203 -17.582  1.00  1.710          O  
ATOM  43690  CG2 THR C2727     -50.207  65.502 -17.970  1.00  1.710          C  
ATOM  43691  H   THR C2727     -49.970  62.908 -17.001  1.00  1.450          H  
ATOM  43692  HA  THR C2727     -50.030  65.232 -15.260  1.00  1.480          H  
ATOM  43693  HB  THR C2727     -51.845  66.050 -16.690  1.00  2.060          H  
ATOM  43694  HG1 THR C2727     -52.630  64.618 -18.365  1.00  2.060          H  
ATOM  43695 1HG2 THR C2727     -50.644  65.956 -18.856  1.00  2.060          H  
ATOM  43696 2HG2 THR C2727     -49.513  66.206 -17.507  1.00  2.060          H  
ATOM  43697 3HG2 THR C2727     -49.660  64.609 -18.262  1.00  2.060          H  
ATOM  43698  N   TYR C2728     -52.366  64.997 -14.077  1.00  1.260          N  
ATOM  43699  CA  TYR C2728     -53.413  64.560 -13.151  1.00  1.280          C  
ATOM  43700  C   TYR C2728     -54.480  63.784 -13.901  1.00  1.240          C  
ATOM  43701  O   TYR C2728     -55.041  62.830 -13.370  1.00  1.220          O  
ATOM  43702  CB  TYR C2728     -54.030  65.716 -12.396  1.00  1.780          C  
ATOM  43703  CG  TYR C2728     -53.140  66.263 -11.342  1.00  1.780          C  
ATOM  43704  CD1 TYR C2728     -52.587  67.496 -11.527  1.00  1.780          C  
ATOM  43705  CD2 TYR C2728     -52.865  65.529 -10.181  1.00  1.780          C  
ATOM  43706  CE1 TYR C2728     -51.780  68.022 -10.580  1.00  1.780          C  
ATOM  43707  CE2 TYR C2728     -52.032  66.073  -9.221  1.00  1.780          C  
ATOM  43708  CZ  TYR C2728     -51.499  67.334  -9.435  1.00  1.780          C  
ATOM  43709  OH  TYR C2728     -50.671  67.948  -8.534  1.00  1.780          O  
ATOM  43710  H   TYR C2728     -52.116  65.987 -14.189  1.00  1.510          H  
ATOM  43711  HA  TYR C2728     -52.963  63.878 -12.428  1.00  1.540          H  
ATOM  43712 1HB  TYR C2728     -54.274  66.519 -13.091  1.00  2.140          H  
ATOM  43713 2HB  TYR C2728     -54.958  65.397 -11.928  1.00  2.140          H  
ATOM  43714  HD1 TYR C2728     -52.799  68.062 -12.431  1.00  2.140          H  
ATOM  43715  HD2 TYR C2728     -53.300  64.539 -10.032  1.00  2.140          H  
ATOM  43716  HE1 TYR C2728     -51.350  68.991 -10.721  1.00  2.140          H  
ATOM  43717  HE2 TYR C2728     -51.802  65.521  -8.310  1.00  2.140          H  
ATOM  43718  HH  TYR C2728     -50.310  67.323  -7.863  1.00  2.140          H  
ATOM  43719  N   GLY C2729     -54.772  64.218 -15.131  1.00  1.260          N  
ATOM  43720  CA  GLY C2729     -55.760  63.560 -15.973  1.00  1.270          C  
ATOM  43721  C   GLY C2729     -55.391  62.091 -16.157  1.00  1.230          C  
ATOM  43722  O   GLY C2729     -56.220  61.208 -15.908  1.00  1.360          O  
ATOM  43723  H   GLY C2729     -54.280  65.023 -15.488  1.00  1.510          H  
ATOM  43724 1HA  GLY C2729     -56.745  63.642 -15.515  1.00  1.520          H  
ATOM  43725 2HA  GLY C2729     -55.802  64.056 -16.941  1.00  1.520          H  
ATOM  43726  N   ARG C2730     -54.151  61.812 -16.589  1.00  1.130          N  
ATOM  43727  CA  ARG C2730     -53.766  60.415 -16.777  1.00  1.090          C  
ATOM  43728  C   ARG C2730     -53.820  59.634 -15.477  1.00  1.070          C  
ATOM  43729  O   ARG C2730     -54.250  58.479 -15.470  1.00  1.060          O  
ATOM  43730  CB  ARG C2730     -52.356  60.281 -17.343  1.00  1.540          C  
ATOM  43731  CG  ARG C2730     -52.152  60.743 -18.778  1.00  1.540          C  
ATOM  43732  CD  ARG C2730     -52.947  59.925 -19.726  1.00  1.540          C  
ATOM  43733  NE  ARG C2730     -52.648  60.231 -21.094  1.00  1.540          N  
ATOM  43734  CZ  ARG C2730     -53.436  59.914 -22.141  1.00  1.540          C  
ATOM  43735  NH1 ARG C2730     -54.600  59.292 -21.965  1.00  1.540          N  
ATOM  43736  NH2 ARG C2730     -53.046  60.248 -23.354  1.00  1.540          N  
ATOM  43737  H   ARG C2730     -53.505  62.578 -16.798  1.00  1.360          H  
ATOM  43738  HA  ARG C2730     -54.479  59.954 -17.457  1.00  1.310          H  
ATOM  43739 1HB  ARG C2730     -51.675  60.876 -16.728  1.00  1.850          H  
ATOM  43740 2HB  ARG C2730     -52.028  59.244 -17.278  1.00  1.850          H  
ATOM  43741 1HG  ARG C2730     -52.470  61.778 -18.873  1.00  1.850          H  
ATOM  43742 2HG  ARG C2730     -51.093  60.661 -19.041  1.00  1.850          H  
ATOM  43743 1HD  ARG C2730     -52.741  58.876 -19.551  1.00  1.850          H  
ATOM  43744 2HD  ARG C2730     -54.002  60.122 -19.574  1.00  1.850          H  
ATOM  43745  HE  ARG C2730     -51.777  60.717 -21.284  1.00  1.850          H  
ATOM  43746 1HH1 ARG C2730     -54.953  59.052 -21.019  1.00  1.850          H  
ATOM  43747 2HH1 ARG C2730     -55.181  59.074 -22.760  1.00  1.850          H  
ATOM  43748 1HH2 ARG C2730     -52.166  60.731 -23.489  1.00  1.850          H  
ATOM  43749 2HH2 ARG C2730     -53.631  60.037 -24.150  1.00  1.850          H  
ATOM  43750  N   LEU C2731     -53.403  60.237 -14.374  1.00  1.080          N  
ATOM  43751  CA  LEU C2731     -53.432  59.489 -13.139  1.00  1.080          C  
ATOM  43752  C   LEU C2731     -54.866  59.157 -12.721  1.00  1.100          C  
ATOM  43753  O   LEU C2731     -55.123  58.053 -12.224  1.00  1.100          O  
ATOM  43754  CB  LEU C2731     -52.688  60.224 -12.046  1.00  1.510          C  
ATOM  43755  CG  LEU C2731     -52.606  59.508 -10.696  1.00  1.510          C  
ATOM  43756  CD1 LEU C2731     -51.853  58.118 -10.825  1.00  1.510          C  
ATOM  43757  CD2 LEU C2731     -51.926  60.423  -9.758  1.00  1.510          C  
ATOM  43758  H   LEU C2731     -53.027  61.193 -14.405  1.00  1.300          H  
ATOM  43759  HA  LEU C2731     -52.917  58.559 -13.326  1.00  1.300          H  
ATOM  43760 1HB  LEU C2731     -51.678  60.384 -12.383  1.00  1.810          H  
ATOM  43761 2HB  LEU C2731     -53.124  61.203 -11.921  1.00  1.810          H  
ATOM  43762  HG  LEU C2731     -53.594  59.305 -10.337  1.00  1.810          H  
ATOM  43763 1HD1 LEU C2731     -51.794  57.635  -9.857  1.00  1.810          H  
ATOM  43764 2HD1 LEU C2731     -52.383  57.455 -11.499  1.00  1.810          H  
ATOM  43765 3HD1 LEU C2731     -50.850  58.269 -11.195  1.00  1.810          H  
ATOM  43766 1HD2 LEU C2731     -51.870  59.965  -8.774  1.00  1.810          H  
ATOM  43767 2HD2 LEU C2731     -50.941  60.614 -10.137  1.00  1.810          H  
ATOM  43768 3HD2 LEU C2731     -52.460  61.362  -9.680  1.00  1.810          H  
ATOM  43769  N   GLN C2732     -55.803  60.103 -12.880  1.00  1.130          N  
ATOM  43770  CA  GLN C2732     -57.187  59.831 -12.528  1.00  1.160          C  
ATOM  43771  C   GLN C2732     -57.711  58.662 -13.362  1.00  1.160          C  
ATOM  43772  O   GLN C2732     -58.421  57.804 -12.825  1.00  1.180          O  
ATOM  43773  CB  GLN C2732     -58.075  61.058 -12.723  1.00  1.610          C  
ATOM  43774  CG  GLN C2732     -59.535  60.857 -12.269  1.00  1.610          C  
ATOM  43775  CD  GLN C2732     -60.356  62.116 -12.408  1.00  1.610          C  
ATOM  43776  OE1 GLN C2732     -59.970  63.033 -13.138  1.00  1.610          O  
ATOM  43777  NE2 GLN C2732     -61.485  62.186 -11.721  1.00  1.610          N  
ATOM  43778  H   GLN C2732     -55.538  61.032 -13.228  1.00  1.360          H  
ATOM  43779  HA  GLN C2732     -57.225  59.547 -11.477  1.00  1.390          H  
ATOM  43780 1HB  GLN C2732     -57.657  61.897 -12.175  1.00  1.930          H  
ATOM  43781 2HB  GLN C2732     -58.077  61.334 -13.781  1.00  1.930          H  
ATOM  43782 1HG  GLN C2732     -59.995  60.093 -12.891  1.00  1.930          H  
ATOM  43783 2HG  GLN C2732     -59.555  60.545 -11.221  1.00  1.930          H  
ATOM  43784 1HE2 GLN C2732     -62.059  62.999 -11.791  1.00  1.930          H  
ATOM  43785 2HE2 GLN C2732     -61.791  61.411 -11.120  1.00  1.930          H  
ATOM  43786  N   GLU C2733     -57.358  58.619 -14.665  1.00  1.160          N  
ATOM  43787  CA  GLU C2733     -57.779  57.523 -15.544  1.00  1.180          C  
ATOM  43788  C   GLU C2733     -57.243  56.186 -15.034  1.00  1.160          C  
ATOM  43789  O   GLU C2733     -57.936  55.159 -15.108  1.00  1.190          O  
ATOM  43790  CB  GLU C2733     -57.266  57.734 -16.983  1.00  1.640          C  
ATOM  43791  CG  GLU C2733     -57.923  58.865 -17.765  1.00  1.640          C  
ATOM  43792  CD  GLU C2733     -57.245  59.141 -19.114  1.00  1.640          C  
ATOM  43793  OE1 GLU C2733     -56.161  58.634 -19.342  1.00  1.640          O  
ATOM  43794  OE2 GLU C2733     -57.822  59.853 -19.903  1.00  1.640          O  
ATOM  43795  H   GLU C2733     -56.818  59.402 -15.060  1.00  1.390          H  
ATOM  43796  HA  GLU C2733     -58.867  57.484 -15.553  1.00  1.420          H  
ATOM  43797 1HB  GLU C2733     -56.200  57.937 -16.958  1.00  1.970          H  
ATOM  43798 2HB  GLU C2733     -57.403  56.815 -17.551  1.00  1.970          H  
ATOM  43799 1HG  GLU C2733     -58.964  58.603 -17.944  1.00  1.970          H  
ATOM  43800 2HG  GLU C2733     -57.907  59.768 -17.161  1.00  1.970          H  
ATOM  43801  N   LEU C2734     -56.003  56.195 -14.528  1.00  1.120          N  
ATOM  43802  CA  LEU C2734     -55.402  54.986 -13.987  1.00  1.120          C  
ATOM  43803  C   LEU C2734     -56.119  54.538 -12.700  1.00  1.130          C  
ATOM  43804  O   LEU C2734     -56.404  53.350 -12.535  1.00  1.190          O  
ATOM  43805  CB  LEU C2734     -53.909  55.213 -13.713  1.00  1.570          C  
ATOM  43806  CG  LEU C2734     -52.978  55.444 -14.938  1.00  1.570          C  
ATOM  43807  CD1 LEU C2734     -51.614  55.788 -14.423  1.00  1.570          C  
ATOM  43808  CD2 LEU C2734     -52.921  54.225 -15.837  1.00  1.570          C  
ATOM  43809  H   LEU C2734     -55.462  57.068 -14.582  1.00  1.340          H  
ATOM  43810  HA  LEU C2734     -55.521  54.192 -14.716  1.00  1.340          H  
ATOM  43811 1HB  LEU C2734     -53.817  56.079 -13.072  1.00  1.880          H  
ATOM  43812 2HB  LEU C2734     -53.529  54.383 -13.184  1.00  1.880          H  
ATOM  43813  HG  LEU C2734     -53.344  56.278 -15.512  1.00  1.880          H  
ATOM  43814 1HD1 LEU C2734     -50.961  55.990 -15.258  1.00  1.880          H  
ATOM  43815 2HD1 LEU C2734     -51.669  56.665 -13.797  1.00  1.880          H  
ATOM  43816 3HD1 LEU C2734     -51.234  54.949 -13.844  1.00  1.880          H  
ATOM  43817 1HD2 LEU C2734     -52.264  54.426 -16.682  1.00  1.880          H  
ATOM  43818 2HD2 LEU C2734     -52.550  53.374 -15.285  1.00  1.880          H  
ATOM  43819 3HD2 LEU C2734     -53.905  54.013 -16.206  1.00  1.880          H  
ATOM  43820  N   TYR C2735     -56.490  55.472 -11.809  1.00  1.110          N  
ATOM  43821  CA  TYR C2735     -57.216  55.069 -10.591  1.00  1.120          C  
ATOM  43822  C   TYR C2735     -58.634  54.601 -10.899  1.00  1.130          C  
ATOM  43823  O   TYR C2735     -59.143  53.652 -10.301  1.00  1.120          O  
ATOM  43824  CB  TYR C2735     -57.244  56.161  -9.520  1.00  1.560          C  
ATOM  43825  CG  TYR C2735     -56.001  56.191  -8.654  1.00  1.560          C  
ATOM  43826  CD1 TYR C2735     -55.057  57.184  -8.789  1.00  1.560          C  
ATOM  43827  CD2 TYR C2735     -55.829  55.184  -7.700  1.00  1.560          C  
ATOM  43828  CE1 TYR C2735     -53.934  57.178  -7.972  1.00  1.560          C  
ATOM  43829  CE2 TYR C2735     -54.714  55.173  -6.895  1.00  1.560          C  
ATOM  43830  CZ  TYR C2735     -53.765  56.166  -7.027  1.00  1.560          C  
ATOM  43831  OH  TYR C2735     -52.640  56.151  -6.231  1.00  1.560          O  
ATOM  43832  H   TYR C2735     -56.198  56.445 -11.955  1.00  1.330          H  
ATOM  43833  HA  TYR C2735     -56.679  54.231 -10.159  1.00  1.340          H  
ATOM  43834 1HB  TYR C2735     -57.346  57.136 -10.009  1.00  1.880          H  
ATOM  43835 2HB  TYR C2735     -58.111  56.022  -8.875  1.00  1.880          H  
ATOM  43836  HD1 TYR C2735     -55.200  57.965  -9.530  1.00  1.880          H  
ATOM  43837  HD2 TYR C2735     -56.582  54.403  -7.599  1.00  1.880          H  
ATOM  43838  HE1 TYR C2735     -53.187  57.959  -8.068  1.00  1.880          H  
ATOM  43839  HE2 TYR C2735     -54.581  54.383  -6.156  1.00  1.880          H  
ATOM  43840  HH  TYR C2735     -52.128  56.956  -6.375  1.00  1.880          H  
ATOM  43841  N   CYS C2736     -59.241  55.169 -11.921  1.00  1.170          N  
ATOM  43842  CA  CYS C2736     -60.590  54.780 -12.287  1.00  1.200          C  
ATOM  43843  C   CYS C2736     -60.610  53.417 -12.977  1.00  1.230          C  
ATOM  43844  O   CYS C2736     -61.683  52.887 -13.269  1.00  1.240          O  
ATOM  43845  CB  CYS C2736     -61.213  55.817 -13.213  1.00  1.670          C  
ATOM  43846  SG  CYS C2736     -61.466  57.430 -12.446  1.00  1.670          S  
ATOM  43847  H   CYS C2736     -58.789  55.952 -12.399  1.00  1.400          H  
ATOM  43848  HA  CYS C2736     -61.190  54.718 -11.388  1.00  1.440          H  
ATOM  43849 1HB  CYS C2736     -60.566  55.955 -14.085  1.00  2.000          H  
ATOM  43850 2HB  CYS C2736     -62.175  55.455 -13.568  1.00  2.000          H  
ATOM  43851  HG  CYS C2736     -60.151  57.773 -12.451  1.00  2.000          H  
ATOM  43852  N   SER C2737     -59.425  52.859 -13.257  1.00  1.310          N  
ATOM  43853  CA  SER C2737     -59.279  51.584 -13.922  1.00  1.420          C  
ATOM  43854  C   SER C2737     -58.977  50.466 -12.923  1.00  1.440          C  
ATOM  43855  O   SER C2737     -58.764  49.315 -13.314  1.00  1.580          O  
ATOM  43856  CB  SER C2737     -58.166  51.664 -14.943  1.00  1.940          C  
ATOM  43857  OG  SER C2737     -58.447  52.610 -15.953  1.00  1.940          O  
ATOM  43858  H   SER C2737     -58.556  53.316 -12.979  1.00  1.570          H  
ATOM  43859  HA  SER C2737     -60.212  51.351 -14.432  1.00  1.700          H  
ATOM  43860 1HB  SER C2737     -57.226  51.911 -14.456  1.00  2.330          H  
ATOM  43861 2HB  SER C2737     -58.061  50.690 -15.382  1.00  2.330          H  
ATOM  43862  HG  SER C2737     -58.263  53.502 -15.560  1.00  2.330          H  
ATOM  43863  N   VAL C2738     -58.940  50.801 -11.632  1.00  1.370          N  
ATOM  43864  CA  VAL C2738     -58.608  49.827 -10.599  1.00  1.460          C  
ATOM  43865  C   VAL C2738     -59.566  48.659 -10.565  1.00  1.470          C  
ATOM  43866  O   VAL C2738     -60.789  48.838 -10.531  1.00  1.410          O  
ATOM  43867  CB  VAL C2738     -58.565  50.518  -9.233  1.00  2.010          C  
ATOM  43868  CG1 VAL C2738     -58.444  49.512  -8.099  1.00  2.010          C  
ATOM  43869  CG2 VAL C2738     -57.345  51.432  -9.205  1.00  2.010          C  
ATOM  43870  H   VAL C2738     -59.133  51.768 -11.359  1.00  1.640          H  
ATOM  43871  HA  VAL C2738     -57.616  49.453 -10.818  1.00  1.750          H  
ATOM  43872  HB  VAL C2738     -59.481  51.097  -9.109  1.00  2.410          H  
ATOM  43873 1HG1 VAL C2738     -58.427  50.049  -7.186  1.00  2.410          H  
ATOM  43874 2HG1 VAL C2738     -59.281  48.838  -8.089  1.00  2.410          H  
ATOM  43875 3HG1 VAL C2738     -57.534  48.941  -8.211  1.00  2.410          H  
ATOM  43876 1HG2 VAL C2738     -57.312  51.974  -8.277  1.00  2.410          H  
ATOM  43877 2HG2 VAL C2738     -56.442  50.846  -9.321  1.00  2.410          H  
ATOM  43878 3HG2 VAL C2738     -57.399  52.116 -10.009  1.00  2.410          H  
ATOM  43879  N   SER C2739     -58.991  47.454 -10.508  1.00  1.840          N  
ATOM  43880  CA  SER C2739     -59.780  46.225 -10.526  1.00  2.080          C  
ATOM  43881  C   SER C2739     -60.923  46.197  -9.526  1.00  1.960          C  
ATOM  43882  O   SER C2739     -60.760  46.446  -8.324  1.00  2.570          O  
ATOM  43883  CB  SER C2739     -58.902  45.025 -10.263  1.00  2.820          C  
ATOM  43884  OG  SER C2739     -59.689  43.863 -10.136  1.00  2.820          O  
ATOM  43885  H   SER C2739     -57.962  47.414 -10.503  1.00  2.210          H  
ATOM  43886  HA  SER C2739     -60.211  46.122 -11.525  1.00  2.500          H  
ATOM  43887 1HB  SER C2739     -58.199  44.906 -11.086  1.00  3.380          H  
ATOM  43888 2HB  SER C2739     -58.324  45.186  -9.354  1.00  3.380          H  
ATOM  43889  HG  SER C2739     -59.063  43.135 -10.046  1.00  3.380          H  
ATOM  43890  N   GLU C2740     -62.096  45.793 -10.018  1.00  1.790          N  
ATOM  43891  CA  GLU C2740     -63.316  45.705  -9.222  1.00  2.060          C  
ATOM  43892  C   GLU C2740     -63.239  44.627  -8.148  1.00  1.810          C  
ATOM  43893  O   GLU C2740     -64.084  44.570  -7.255  1.00  2.450          O  
ATOM  43894  CB  GLU C2740     -64.538  45.463 -10.127  1.00  2.780          C  
ATOM  43895  CG  GLU C2740     -64.605  44.083 -10.838  1.00  2.780          C  
ATOM  43896  CD  GLU C2740     -63.836  44.025 -12.134  1.00  2.780          C  
ATOM  43897  OE1 GLU C2740     -62.996  44.876 -12.335  1.00  2.780          O  
ATOM  43898  OE2 GLU C2740     -64.081  43.138 -12.914  1.00  2.780          O  
ATOM  43899  H   GLU C2740     -62.162  45.572 -11.016  1.00  2.150          H  
ATOM  43900  HA  GLU C2740     -63.456  46.658  -8.723  1.00  2.470          H  
ATOM  43901 1HB  GLU C2740     -65.446  45.568  -9.534  1.00  3.330          H  
ATOM  43902 2HB  GLU C2740     -64.567  46.235 -10.896  1.00  3.330          H  
ATOM  43903 1HG  GLU C2740     -64.239  43.310 -10.178  1.00  3.330          H  
ATOM  43904 2HG  GLU C2740     -65.650  43.862 -11.047  1.00  3.330          H  
ATOM  43905  N   LYS C2741     -62.249  43.742  -8.264  1.00  1.440          N  
ATOM  43906  CA  LYS C2741     -62.070  42.655  -7.320  1.00  1.630          C  
ATOM  43907  C   LYS C2741     -61.162  43.031  -6.153  1.00  1.330          C  
ATOM  43908  O   LYS C2741     -60.960  42.225  -5.242  1.00  1.740          O  
ATOM  43909  CB  LYS C2741     -61.485  41.432  -8.026  1.00  2.210          C  
ATOM  43910  CG  LYS C2741     -62.392  40.807  -9.073  1.00  2.210          C  
ATOM  43911  CD  LYS C2741     -61.741  39.584  -9.712  1.00  2.210          C  
ATOM  43912  CE  LYS C2741     -62.643  38.957 -10.771  1.00  2.210          C  
ATOM  43913  NZ  LYS C2741     -62.001  37.779 -11.425  1.00  2.210          N  
ATOM  43914  H   LYS C2741     -61.582  43.858  -9.029  1.00  1.730          H  
ATOM  43915  HA  LYS C2741     -63.046  42.394  -6.911  1.00  1.960          H  
ATOM  43916 1HB  LYS C2741     -60.558  41.720  -8.520  1.00  2.650          H  
ATOM  43917 2HB  LYS C2741     -61.239  40.670  -7.288  1.00  2.650          H  
ATOM  43918 1HG  LYS C2741     -63.334  40.518  -8.609  1.00  2.650          H  
ATOM  43919 2HG  LYS C2741     -62.599  41.542  -9.850  1.00  2.650          H  
ATOM  43920 1HD  LYS C2741     -60.799  39.877 -10.176  1.00  2.650          H  
ATOM  43921 2HD  LYS C2741     -61.533  38.841  -8.942  1.00  2.650          H  
ATOM  43922 1HE  LYS C2741     -63.573  38.638 -10.303  1.00  2.650          H  
ATOM  43923 2HE  LYS C2741     -62.870  39.705 -11.533  1.00  2.650          H  
ATOM  43924 1HZ  LYS C2741     -62.628  37.393 -12.118  1.00  2.650          H  
ATOM  43925 2HZ  LYS C2741     -61.141  38.064 -11.874  1.00  2.650          H  
ATOM  43926 3HZ  LYS C2741     -61.796  37.073 -10.730  1.00  2.650          H  
ATOM  43927  N   ASN C2742     -60.554  44.217  -6.190  1.00  1.170          N  
ATOM  43928  CA  ASN C2742     -59.631  44.571  -5.126  1.00  1.360          C  
ATOM  43929  C   ASN C2742     -60.289  45.357  -3.997  1.00  1.160          C  
ATOM  43930  O   ASN C2742     -61.426  45.817  -4.105  1.00  1.270          O  
ATOM  43931  CB  ASN C2742     -58.506  45.410  -5.725  1.00  1.830          C  
ATOM  43932  CG  ASN C2742     -57.247  45.468  -4.902  1.00  1.830          C  
ATOM  43933  OD1 ASN C2742     -57.120  44.797  -3.871  1.00  1.830          O  
ATOM  43934  ND2 ASN C2742     -56.349  46.283  -5.329  1.00  1.830          N  
ATOM  43935  H   ASN C2742     -60.750  44.884  -6.944  1.00  1.400          H  
ATOM  43936  HA  ASN C2742     -59.223  43.654  -4.699  1.00  1.630          H  
ATOM  43937 1HB  ASN C2742     -58.257  45.018  -6.714  1.00  2.190          H  
ATOM  43938 2HB  ASN C2742     -58.868  46.429  -5.876  1.00  2.190          H  
ATOM  43939 1HD2 ASN C2742     -55.450  46.391  -4.842  1.00  2.190          H  
ATOM  43940 2HD2 ASN C2742     -56.516  46.806  -6.165  1.00  2.190          H  
ATOM  43941  N   LEU C2743     -59.484  45.653  -2.981  1.00  1.020          N  
ATOM  43942  CA  LEU C2743     -59.885  46.504  -1.880  1.00  1.000          C  
ATOM  43943  C   LEU C2743     -59.871  47.942  -2.317  1.00  1.070          C  
ATOM  43944  O   LEU C2743     -60.725  48.728  -1.935  1.00  1.120          O  
ATOM  43945  CB  LEU C2743     -58.904  46.372  -0.720  1.00  1.410          C  
ATOM  43946  CG  LEU C2743     -58.854  45.061   0.044  1.00  1.410          C  
ATOM  43947  CD1 LEU C2743     -57.652  45.108   0.924  1.00  1.410          C  
ATOM  43948  CD2 LEU C2743     -60.113  44.895   0.904  1.00  1.410          C  
ATOM  43949  H   LEU C2743     -58.570  45.211  -2.967  1.00  1.220          H  
ATOM  43950  HA  LEU C2743     -60.898  46.245  -1.575  1.00  1.200          H  
ATOM  43951 1HB  LEU C2743     -57.918  46.537  -1.116  1.00  1.690          H  
ATOM  43952 2HB  LEU C2743     -59.117  47.161  -0.005  1.00  1.690          H  
ATOM  43953  HG  LEU C2743     -58.762  44.222  -0.642  1.00  1.690          H  
ATOM  43954 1HD1 LEU C2743     -57.580  44.191   1.488  1.00  1.690          H  
ATOM  43955 2HD1 LEU C2743     -56.773  45.217   0.307  1.00  1.690          H  
ATOM  43956 3HD1 LEU C2743     -57.725  45.949   1.599  1.00  1.690          H  
ATOM  43957 1HD2 LEU C2743     -60.047  43.964   1.472  1.00  1.690          H  
ATOM  43958 2HD2 LEU C2743     -60.194  45.734   1.598  1.00  1.690          H  
ATOM  43959 3HD2 LEU C2743     -60.996  44.865   0.273  1.00  1.690          H  
ATOM  43960  N   LEU C2744     -58.898  48.309  -3.136  1.00  1.150          N  
ATOM  43961  CA  LEU C2744     -58.780  49.701  -3.506  1.00  1.280          C  
ATOM  43962  C   LEU C2744     -60.022  50.220  -4.218  1.00  1.300          C  
ATOM  43963  O   LEU C2744     -60.495  51.306  -3.903  1.00  1.370          O  
ATOM  43964  CB  LEU C2744     -57.544  49.922  -4.377  1.00  1.740          C  
ATOM  43965  CG  LEU C2744     -57.329  51.374  -4.898  1.00  1.740          C  
ATOM  43966  CD1 LEU C2744     -57.147  52.339  -3.711  1.00  1.740          C  
ATOM  43967  CD2 LEU C2744     -56.127  51.392  -5.829  1.00  1.740          C  
ATOM  43968  H   LEU C2744     -58.227  47.626  -3.458  1.00  1.380          H  
ATOM  43969  HA  LEU C2744     -58.657  50.265  -2.587  1.00  1.540          H  
ATOM  43970 1HB  LEU C2744     -56.668  49.654  -3.790  1.00  2.090          H  
ATOM  43971 2HB  LEU C2744     -57.589  49.249  -5.223  1.00  2.090          H  
ATOM  43972  HG  LEU C2744     -58.201  51.698  -5.455  1.00  2.090          H  
ATOM  43973 1HD1 LEU C2744     -56.997  53.350  -4.088  1.00  2.090          H  
ATOM  43974 2HD1 LEU C2744     -58.027  52.332  -3.084  1.00  2.090          H  
ATOM  43975 3HD1 LEU C2744     -56.293  52.041  -3.124  1.00  2.090          H  
ATOM  43976 1HD2 LEU C2744     -55.976  52.392  -6.213  1.00  2.090          H  
ATOM  43977 2HD2 LEU C2744     -55.290  51.095  -5.321  1.00  2.090          H  
ATOM  43978 3HD2 LEU C2744     -56.276  50.714  -6.647  1.00  2.090          H  
ATOM  43979  N   HIS C2745     -60.564  49.458  -5.163  1.00  1.330          N  
ATOM  43980  CA  HIS C2745     -61.731  49.922  -5.898  1.00  1.460          C  
ATOM  43981  C   HIS C2745     -62.893  50.208  -4.951  1.00  1.440          C  
ATOM  43982  O   HIS C2745     -63.524  51.271  -5.023  1.00  1.520          O  
ATOM  43983  CB  HIS C2745     -62.205  48.876  -6.901  1.00  1.990          C  
ATOM  43984  CG  HIS C2745     -63.322  49.331  -7.766  1.00  1.990          C  
ATOM  43985  ND1 HIS C2745     -63.111  50.040  -8.938  1.00  1.990          N  
ATOM  43986  CD2 HIS C2745     -64.662  49.205  -7.629  1.00  1.990          C  
ATOM  43987  CE1 HIS C2745     -64.288  50.333  -9.477  1.00  1.990          C  
ATOM  43988  NE2 HIS C2745     -65.241  49.835  -8.701  1.00  1.990          N  
ATOM  43989  H   HIS C2745     -60.141  48.572  -5.393  1.00  1.600          H  
ATOM  43990  HA  HIS C2745     -61.492  50.840  -6.434  1.00  1.750          H  
ATOM  43991 1HB  HIS C2745     -61.400  48.624  -7.547  1.00  2.390          H  
ATOM  43992 2HB  HIS C2745     -62.507  47.963  -6.381  1.00  2.390          H  
ATOM  43993  HD1 HIS C2745     -62.302  49.819  -9.547  1.00  2.390          H  
ATOM  43994  HD2 HIS C2745     -65.283  48.735  -6.867  1.00  2.390          H  
ATOM  43995  HE1 HIS C2745     -64.345  50.895 -10.408  1.00  2.390          H  
ATOM  43996  N   THR C2746     -63.210  49.245  -4.081  1.00  1.360          N  
ATOM  43997  CA  THR C2746     -64.347  49.419  -3.200  1.00  1.410          C  
ATOM  43998  C   THR C2746     -64.087  50.510  -2.161  1.00  1.380          C  
ATOM  43999  O   THR C2746     -65.011  51.243  -1.809  1.00  1.500          O  
ATOM  44000  CB  THR C2746     -64.739  48.085  -2.531  1.00  1.950          C  
ATOM  44001  OG1 THR C2746     -63.655  47.587  -1.751  1.00  1.950          O  
ATOM  44002  CG2 THR C2746     -65.061  47.064  -3.627  1.00  1.950          C  
ATOM  44003  H   THR C2746     -62.658  48.392  -4.029  1.00  1.630          H  
ATOM  44004  HA  THR C2746     -65.195  49.738  -3.803  1.00  1.690          H  
ATOM  44005  HB  THR C2746     -65.607  48.234  -1.890  1.00  2.340          H  
ATOM  44006  HG1 THR C2746     -63.957  46.850  -1.212  1.00  2.340          H  
ATOM  44007 1HG2 THR C2746     -65.340  46.114  -3.172  1.00  2.340          H  
ATOM  44008 2HG2 THR C2746     -65.887  47.431  -4.235  1.00  2.340          H  
ATOM  44009 3HG2 THR C2746     -64.188  46.911  -4.263  1.00  2.340          H  
ATOM  44010  N   LEU C2747     -62.838  50.662  -1.708  1.00  1.260          N  
ATOM  44011  CA  LEU C2747     -62.506  51.719  -0.758  1.00  1.290          C  
ATOM  44012  C   LEU C2747     -62.632  53.103  -1.391  1.00  1.330          C  
ATOM  44013  O   LEU C2747     -63.120  54.031  -0.736  1.00  1.400          O  
ATOM  44014  CB  LEU C2747     -61.100  51.491  -0.221  1.00  1.790          C  
ATOM  44015  CG  LEU C2747     -60.938  50.281   0.723  1.00  1.790          C  
ATOM  44016  CD1 LEU C2747     -59.509  50.008   0.886  1.00  1.790          C  
ATOM  44017  CD2 LEU C2747     -61.534  50.594   2.088  1.00  1.790          C  
ATOM  44018  H   LEU C2747     -62.116  49.992  -1.991  1.00  1.510          H  
ATOM  44019  HA  LEU C2747     -63.212  51.667   0.059  1.00  1.550          H  
ATOM  44020 1HB  LEU C2747     -60.431  51.353  -1.069  1.00  2.150          H  
ATOM  44021 2HB  LEU C2747     -60.794  52.376   0.319  1.00  2.150          H  
ATOM  44022  HG  LEU C2747     -61.427  49.404   0.299  1.00  2.150          H  
ATOM  44023 1HD1 LEU C2747     -59.370  49.158   1.546  1.00  2.150          H  
ATOM  44024 2HD1 LEU C2747     -59.086  49.783  -0.085  1.00  2.150          H  
ATOM  44025 3HD1 LEU C2747     -59.039  50.886   1.311  1.00  2.150          H  
ATOM  44026 1HD2 LEU C2747     -61.391  49.735   2.744  1.00  2.150          H  
ATOM  44027 2HD2 LEU C2747     -61.033  51.465   2.516  1.00  2.150          H  
ATOM  44028 3HD2 LEU C2747     -62.593  50.797   2.004  1.00  2.150          H  
ATOM  44029  N   LEU C2748     -62.212  53.249  -2.659  1.00  1.350          N  
ATOM  44030  CA  LEU C2748     -62.345  54.524  -3.356  1.00  1.510          C  
ATOM  44031  C   LEU C2748     -63.821  54.854  -3.480  1.00  1.600          C  
ATOM  44032  O   LEU C2748     -64.226  56.001  -3.265  1.00  1.690          O  
ATOM  44033  CB  LEU C2748     -61.688  54.466  -4.749  1.00  2.050          C  
ATOM  44034  CG  LEU C2748     -60.137  54.390  -4.814  1.00  2.050          C  
ATOM  44035  CD1 LEU C2748     -59.695  54.087  -6.255  1.00  2.050          C  
ATOM  44036  CD2 LEU C2748     -59.530  55.693  -4.380  1.00  2.050          C  
ATOM  44037  H   LEU C2748     -61.748  52.461  -3.122  1.00  1.620          H  
ATOM  44038  HA  LEU C2748     -61.882  55.305  -2.764  1.00  1.810          H  
ATOM  44039 1HB  LEU C2748     -62.062  53.576  -5.247  1.00  2.460          H  
ATOM  44040 2HB  LEU C2748     -62.002  55.337  -5.316  1.00  2.460          H  
ATOM  44041  HG  LEU C2748     -59.792  53.602  -4.168  1.00  2.460          H  
ATOM  44042 1HD1 LEU C2748     -58.611  54.021  -6.300  1.00  2.460          H  
ATOM  44043 2HD1 LEU C2748     -60.125  53.136  -6.574  1.00  2.460          H  
ATOM  44044 3HD1 LEU C2748     -60.032  54.877  -6.915  1.00  2.460          H  
ATOM  44045 1HD2 LEU C2748     -58.452  55.593  -4.444  1.00  2.460          H  
ATOM  44046 2HD2 LEU C2748     -59.868  56.496  -5.039  1.00  2.460          H  
ATOM  44047 3HD2 LEU C2748     -59.806  55.930  -3.361  1.00  2.460          H  
ATOM  44048  N   LEU C2749     -64.650  53.839  -3.751  1.00  1.650          N  
ATOM  44049  CA  LEU C2749     -66.078  54.068  -3.828  1.00  1.870          C  
ATOM  44050  C   LEU C2749     -66.635  54.446  -2.467  1.00  1.850          C  
ATOM  44051  O   LEU C2749     -67.416  55.391  -2.377  1.00  2.010          O  
ATOM  44052  CB  LEU C2749     -66.813  52.850  -4.396  1.00  2.530          C  
ATOM  44053  CG  LEU C2749     -68.360  52.980  -4.544  1.00  2.530          C  
ATOM  44054  CD1 LEU C2749     -68.732  54.166  -5.472  1.00  2.530          C  
ATOM  44055  CD2 LEU C2749     -68.901  51.674  -5.108  1.00  2.530          C  
ATOM  44056  H   LEU C2749     -64.266  52.911  -3.966  1.00  1.980          H  
ATOM  44057  HA  LEU C2749     -66.238  54.908  -4.490  1.00  2.240          H  
ATOM  44058 1HB  LEU C2749     -66.389  52.605  -5.369  1.00  3.040          H  
ATOM  44059 2HB  LEU C2749     -66.624  52.009  -3.731  1.00  3.040          H  
ATOM  44060  HG  LEU C2749     -68.802  53.163  -3.569  1.00  3.040          H  
ATOM  44061 1HD1 LEU C2749     -69.818  54.230  -5.561  1.00  3.040          H  
ATOM  44062 2HD1 LEU C2749     -68.369  55.101  -5.067  1.00  3.040          H  
ATOM  44063 3HD1 LEU C2749     -68.302  54.005  -6.448  1.00  3.040          H  
ATOM  44064 1HD2 LEU C2749     -69.986  51.740  -5.204  1.00  3.040          H  
ATOM  44065 2HD2 LEU C2749     -68.461  51.486  -6.090  1.00  3.040          H  
ATOM  44066 3HD2 LEU C2749     -68.647  50.855  -4.433  1.00  3.040          H  
ATOM  44067  N   LYS C2750     -66.221  53.765  -1.392  1.00  1.740          N  
ATOM  44068  CA  LYS C2750     -66.732  54.138  -0.084  1.00  1.880          C  
ATOM  44069  C   LYS C2750     -66.437  55.600   0.229  1.00  1.820          C  
ATOM  44070  O   LYS C2750     -67.299  56.271   0.796  1.00  1.980          O  
ATOM  44071  CB  LYS C2750     -66.195  53.241   1.034  1.00  2.580          C  
ATOM  44072  CG  LYS C2750     -66.788  51.832   1.045  1.00  2.580          C  
ATOM  44073  CD  LYS C2750     -66.229  50.979   2.186  1.00  2.580          C  
ATOM  44074  CE  LYS C2750     -66.869  49.592   2.195  1.00  2.580          C  
ATOM  44075  NZ  LYS C2750     -66.363  48.735   3.314  1.00  2.580          N  
ATOM  44076  H   LYS C2750     -65.596  52.965  -1.498  1.00  2.090          H  
ATOM  44077  HA  LYS C2750     -67.815  54.018  -0.102  1.00  2.260          H  
ATOM  44078 1HB  LYS C2750     -65.112  53.150   0.930  1.00  3.090          H  
ATOM  44079 2HB  LYS C2750     -66.394  53.704   1.999  1.00  3.090          H  
ATOM  44080 1HG  LYS C2750     -67.872  51.908   1.152  1.00  3.090          H  
ATOM  44081 2HG  LYS C2750     -66.578  51.345   0.100  1.00  3.090          H  
ATOM  44082 1HD  LYS C2750     -65.150  50.873   2.062  1.00  3.090          H  
ATOM  44083 2HD  LYS C2750     -66.425  51.468   3.139  1.00  3.090          H  
ATOM  44084 1HE  LYS C2750     -67.946  49.704   2.298  1.00  3.090          H  
ATOM  44085 2HE  LYS C2750     -66.654  49.096   1.247  1.00  3.090          H  
ATOM  44086 1HZ  LYS C2750     -66.822  47.834   3.276  1.00  3.090          H  
ATOM  44087 2HZ  LYS C2750     -65.367  48.600   3.234  1.00  3.090          H  
ATOM  44088 3HZ  LYS C2750     -66.570  49.178   4.198  1.00  3.090          H  
ATOM  44089  N   LYS C2751     -65.257  56.110  -0.154  1.00  1.660          N  
ATOM  44090  CA  LYS C2751     -64.967  57.519   0.104  1.00  1.730          C  
ATOM  44091  C   LYS C2751     -65.810  58.401  -0.817  1.00  1.830          C  
ATOM  44092  O   LYS C2751     -66.288  59.466  -0.409  1.00  1.950          O  
ATOM  44093  CB  LYS C2751     -63.482  57.830  -0.064  1.00  2.390          C  
ATOM  44094  CG  LYS C2751     -62.569  57.138   0.941  1.00  2.390          C  
ATOM  44095  CD  LYS C2751     -62.860  57.509   2.372  1.00  2.390          C  
ATOM  44096  CE  LYS C2751     -61.939  56.795   3.323  1.00  2.390          C  
ATOM  44097  NZ  LYS C2751     -62.237  57.136   4.752  1.00  2.390          N  
ATOM  44098  H   LYS C2751     -64.552  55.483  -0.563  1.00  1.990          H  
ATOM  44099  HA  LYS C2751     -65.269  57.758   1.118  1.00  2.080          H  
ATOM  44100 1HB  LYS C2751     -63.163  57.504  -1.055  1.00  2.870          H  
ATOM  44101 2HB  LYS C2751     -63.319  58.904   0.005  1.00  2.870          H  
ATOM  44102 1HG  LYS C2751     -62.648  56.059   0.822  1.00  2.870          H  
ATOM  44103 2HG  LYS C2751     -61.554  57.445   0.737  1.00  2.870          H  
ATOM  44104 1HD  LYS C2751     -62.799  58.587   2.524  1.00  2.870          H  
ATOM  44105 2HD  LYS C2751     -63.847  57.176   2.633  1.00  2.870          H  
ATOM  44106 1HE  LYS C2751     -62.069  55.723   3.190  1.00  2.870          H  
ATOM  44107 2HE  LYS C2751     -60.901  57.053   3.106  1.00  2.870          H  
ATOM  44108 1HZ  LYS C2751     -61.562  56.593   5.317  1.00  2.870          H  
ATOM  44109 2HZ  LYS C2751     -62.100  58.117   4.909  1.00  2.870          H  
ATOM  44110 3HZ  LYS C2751     -63.228  56.900   5.000  1.00  2.870          H  
ATOM  44111  N   ASN C2752     -66.037  57.955  -2.061  1.00  1.890          N  
ATOM  44112  CA  ASN C2752     -66.884  58.706  -2.979  1.00  2.160          C  
ATOM  44113  C   ASN C2752     -68.277  58.834  -2.353  1.00  2.350          C  
ATOM  44114  O   ASN C2752     -68.963  59.845  -2.536  1.00  2.560          O  
ATOM  44115  CB  ASN C2752     -66.936  58.029  -4.351  1.00  2.920          C  
ATOM  44116  CG  ASN C2752     -67.611  58.850  -5.411  1.00  2.920          C  
ATOM  44117  OD1 ASN C2752     -68.664  58.451  -5.963  1.00  2.920          O  
ATOM  44118  ND2 ASN C2752     -67.046  59.989  -5.708  1.00  2.920          N  
ATOM  44119  H   ASN C2752     -65.557  57.112  -2.393  1.00  2.270          H  
ATOM  44120  HA  ASN C2752     -66.477  59.711  -3.095  1.00  2.590          H  
ATOM  44121 1HB  ASN C2752     -65.936  57.773  -4.685  1.00  3.500          H  
ATOM  44122 2HB  ASN C2752     -67.481  57.105  -4.253  1.00  3.500          H  
ATOM  44123 1HD2 ASN C2752     -67.452  60.592  -6.396  1.00  3.500          H  
ATOM  44124 2HD2 ASN C2752     -66.192  60.284  -5.236  1.00  3.500          H  
ATOM  44125  N   GLN C2753     -68.704  57.777  -1.644  1.00  2.360          N  
ATOM  44126  CA  GLN C2753     -69.980  57.737  -0.942  1.00  2.680          C  
ATOM  44127  C   GLN C2753     -69.986  58.600   0.334  1.00  2.770          C  
ATOM  44128  O   GLN C2753     -70.986  59.261   0.617  1.00  3.120          O  
ATOM  44129  CB  GLN C2753     -70.363  56.294  -0.636  1.00  3.620          C  
ATOM  44130  CG  GLN C2753     -70.696  55.484  -1.884  1.00  3.620          C  
ATOM  44131  CD  GLN C2753     -70.877  54.027  -1.579  1.00  3.620          C  
ATOM  44132  OE1 GLN C2753     -70.540  53.585  -0.476  1.00  3.620          O  
ATOM  44133  NE2 GLN C2753     -71.410  53.274  -2.532  1.00  3.620          N  
ATOM  44134  H   GLN C2753     -68.105  56.947  -1.639  1.00  2.830          H  
ATOM  44135  HA  GLN C2753     -70.729  58.138  -1.604  1.00  3.220          H  
ATOM  44136 1HB  GLN C2753     -69.552  55.804  -0.119  1.00  4.350          H  
ATOM  44137 2HB  GLN C2753     -71.229  56.281   0.023  1.00  4.350          H  
ATOM  44138 1HG  GLN C2753     -71.622  55.865  -2.311  1.00  4.350          H  
ATOM  44139 2HG  GLN C2753     -69.891  55.589  -2.606  1.00  4.350          H  
ATOM  44140 1HE2 GLN C2753     -71.554  52.296  -2.377  1.00  4.350          H  
ATOM  44141 2HE2 GLN C2753     -71.669  53.682  -3.410  1.00  4.350          H  
ATOM  44142  N   GLU C2754     -68.872  58.623   1.097  1.00  2.640          N  
ATOM  44143  CA  GLU C2754     -68.796  59.453   2.311  1.00  2.900          C  
ATOM  44144  C   GLU C2754     -68.967  60.941   1.986  1.00  3.100          C  
ATOM  44145  O   GLU C2754     -69.599  61.683   2.740  1.00  3.470          O  
ATOM  44146  CB  GLU C2754     -67.439  59.327   3.046  1.00  3.960          C  
ATOM  44147  CG  GLU C2754     -67.109  58.006   3.789  1.00  3.960          C  
ATOM  44148  CD  GLU C2754     -65.704  58.090   4.456  1.00  3.960          C  
ATOM  44149  OE1 GLU C2754     -65.097  59.126   4.295  1.00  3.960          O  
ATOM  44150  OE2 GLU C2754     -65.231  57.128   5.062  1.00  3.960          O  
ATOM  44151  H   GLU C2754     -68.107  57.985   0.865  1.00  3.170          H  
ATOM  44152  HA  GLU C2754     -69.598  59.152   2.985  1.00  3.480          H  
ATOM  44153 1HB  GLU C2754     -66.641  59.487   2.321  1.00  4.750          H  
ATOM  44154 2HB  GLU C2754     -67.363  60.131   3.777  1.00  4.750          H  
ATOM  44155 1HG  GLU C2754     -67.861  57.827   4.556  1.00  4.750          H  
ATOM  44156 2HG  GLU C2754     -67.131  57.180   3.092  1.00  4.750          H  
ATOM  44157  N   ARG C2755     -68.403  61.380   0.860  1.00  3.130          N  
ATOM  44158  CA  ARG C2755     -68.482  62.785   0.454  1.00  3.510          C  
ATOM  44159  C   ARG C2755     -69.917  63.268   0.292  1.00  3.400          C  
ATOM  44160  O   ARG C2755     -70.718  62.667  -0.419  1.00  3.540          O  
ATOM  44161  CB  ARG C2755     -67.803  63.012  -0.879  1.00  4.760          C  
ATOM  44162  CG  ARG C2755     -66.316  62.897  -0.904  1.00  4.760          C  
ATOM  44163  CD  ARG C2755     -65.816  63.053  -2.284  1.00  4.760          C  
ATOM  44164  NE  ARG C2755     -65.964  64.420  -2.773  1.00  4.760          N  
ATOM  44165  CZ  ARG C2755     -65.644  64.839  -4.022  1.00  4.760          C  
ATOM  44166  NH1 ARG C2755     -65.153  63.998  -4.915  1.00  4.760          N  
ATOM  44167  NH2 ARG C2755     -65.824  66.111  -4.353  1.00  4.760          N  
ATOM  44168  H   ARG C2755     -67.856  60.705   0.313  1.00  3.760          H  
ATOM  44169  HA  ARG C2755     -67.992  63.391   1.217  1.00  4.210          H  
ATOM  44170 1HB  ARG C2755     -68.191  62.285  -1.596  1.00  5.710          H  
ATOM  44171 2HB  ARG C2755     -68.064  64.000  -1.243  1.00  5.710          H  
ATOM  44172 1HG  ARG C2755     -65.878  63.685  -0.291  1.00  5.710          H  
ATOM  44173 2HG  ARG C2755     -66.005  61.930  -0.526  1.00  5.710          H  
ATOM  44174 1HD  ARG C2755     -64.779  62.770  -2.345  1.00  5.710          H  
ATOM  44175 2HD  ARG C2755     -66.400  62.394  -2.932  1.00  5.710          H  
ATOM  44176  HE  ARG C2755     -66.326  65.108  -2.129  1.00  5.710          H  
ATOM  44177 1HH1 ARG C2755     -64.992  63.008  -4.681  1.00  5.710          H  
ATOM  44178 2HH1 ARG C2755     -64.925  64.322  -5.843  1.00  5.710          H  
ATOM  44179 1HH2 ARG C2755     -66.194  66.765  -3.677  1.00  5.710          H  
ATOM  44180 2HH2 ARG C2755     -65.577  66.424  -5.279  1.00  5.710          H  
ATOM  44181  N   GLN C2756     -70.227  64.470   0.793  1.00  3.590          N  
ATOM  44182  CA  GLN C2756     -71.596  65.001   0.672  1.00  4.000          C  
ATOM  44183  C   GLN C2756     -72.050  65.153  -0.783  1.00  3.690          C  
ATOM  44184  O   GLN C2756     -73.259  65.158  -1.063  1.00  3.730          O  
ATOM  44185  CB  GLN C2756     -71.719  66.354   1.399  1.00  5.440          C  
ATOM  44186  CG  GLN C2756     -70.919  67.531   0.787  1.00  5.440          C  
ATOM  44187  CD  GLN C2756     -69.499  67.605   1.301  1.00  5.440          C  
ATOM  44188  OE1 GLN C2756     -68.908  66.574   1.657  1.00  5.440          O  
ATOM  44189  NE2 GLN C2756     -68.941  68.807   1.346  1.00  5.440          N  
ATOM  44190  H   GLN C2756     -69.535  64.988   1.338  1.00  4.310          H  
ATOM  44191  HA  GLN C2756     -72.269  64.293   1.158  1.00  4.800          H  
ATOM  44192 1HB  GLN C2756     -72.766  66.652   1.425  1.00  6.520          H  
ATOM  44193 2HB  GLN C2756     -71.392  66.235   2.431  1.00  6.520          H  
ATOM  44194 1HG  GLN C2756     -70.890  67.474  -0.289  1.00  6.520          H  
ATOM  44195 2HG  GLN C2756     -71.417  68.454   1.081  1.00  6.520          H  
ATOM  44196 1HE2 GLN C2756     -68.002  68.913   1.678  1.00  6.520          H  
ATOM  44197 2HE2 GLN C2756     -69.456  69.613   1.047  1.00  6.520          H  
ATOM  44198  N   ALA C2757     -71.056  65.223  -1.678  1.00  3.750          N  
ATOM  44199  CA  ALA C2757     -71.153  65.370  -3.123  1.00  4.130          C  
ATOM  44200  C   ALA C2757     -71.935  64.224  -3.742  1.00  3.890          C  
ATOM  44201  O   ALA C2757     -72.612  64.408  -4.766  1.00  4.300          O  
ATOM  44202  CB  ALA C2757     -69.762  65.425  -3.726  1.00  5.630          C  
ATOM  44203  H   ALA C2757     -70.129  65.167  -1.282  1.00  4.500          H  
ATOM  44204  HA  ALA C2757     -71.669  66.300  -3.339  1.00  4.960          H  
ATOM  44205 1HB  ALA C2757     -69.837  65.552  -4.800  1.00  6.760          H  
ATOM  44206 2HB  ALA C2757     -69.208  66.259  -3.296  1.00  6.760          H  
ATOM  44207 3HB  ALA C2757     -69.238  64.492  -3.510  1.00  6.760          H  
ATOM  44208  N   GLN C2758     -71.907  63.061  -3.069  1.00  3.580          N  
ATOM  44209  CA  GLN C2758     -72.570  61.852  -3.525  1.00  3.920          C  
ATOM  44210  C   GLN C2758     -74.036  62.106  -3.720  1.00  3.770          C  
ATOM  44211  O   GLN C2758     -74.670  61.435  -4.525  1.00  4.250          O  
ATOM  44212  CB  GLN C2758     -72.401  60.715  -2.518  1.00  5.350          C  
ATOM  44213  CG  GLN C2758     -72.966  59.343  -2.963  1.00  5.350          C  
ATOM  44214  CD  GLN C2758     -72.250  58.739  -4.195  1.00  5.350          C  
ATOM  44215  OE1 GLN C2758     -72.911  58.066  -5.013  1.00  5.350          O  
ATOM  44216  NE2 GLN C2758     -70.933  58.968  -4.321  1.00  5.350          N  
ATOM  44217  H   GLN C2758     -71.377  63.002  -2.193  1.00  4.300          H  
ATOM  44218  HA  GLN C2758     -72.142  61.559  -4.483  1.00  4.700          H  
ATOM  44219 1HB  GLN C2758     -71.350  60.606  -2.265  1.00  6.420          H  
ATOM  44220 2HB  GLN C2758     -72.908  60.988  -1.592  1.00  6.420          H  
ATOM  44221 1HG  GLN C2758     -72.869  58.653  -2.133  1.00  6.420          H  
ATOM  44222 2HG  GLN C2758     -74.019  59.453  -3.204  1.00  6.420          H  
ATOM  44223 1HE2 GLN C2758     -70.393  58.601  -5.101  1.00  6.420          H  
ATOM  44224 2HE2 GLN C2758     -70.421  59.523  -3.629  1.00  6.420          H  
ATOM  44225  N   LEU C2759     -74.619  62.981  -2.917  1.00  3.450          N  
ATOM  44226  CA  LEU C2759     -76.005  63.277  -3.129  1.00  3.750          C  
ATOM  44227  C   LEU C2759     -76.104  64.687  -3.677  1.00  3.860          C  
ATOM  44228  O   LEU C2759     -76.837  64.949  -4.626  1.00  4.150          O  
ATOM  44229  CB  LEU C2759     -76.787  63.154  -1.825  1.00  5.130          C  
ATOM  44230  CG  LEU C2759     -76.758  61.765  -1.138  1.00  5.130          C  
ATOM  44231  CD1 LEU C2759     -77.538  61.861   0.154  1.00  5.130          C  
ATOM  44232  CD2 LEU C2759     -77.333  60.680  -2.059  1.00  5.130          C  
ATOM  44233  H   LEU C2759     -74.091  63.483  -2.202  1.00  4.140          H  
ATOM  44234  HA  LEU C2759     -76.421  62.608  -3.875  1.00  4.500          H  
ATOM  44235 1HB  LEU C2759     -76.385  63.880  -1.119  1.00  6.160          H  
ATOM  44236 2HB  LEU C2759     -77.821  63.410  -2.020  1.00  6.160          H  
ATOM  44237  HG  LEU C2759     -75.728  61.506  -0.890  1.00  6.160          H  
ATOM  44238 1HD1 LEU C2759     -77.508  60.901   0.668  1.00  6.160          H  
ATOM  44239 2HD1 LEU C2759     -77.092  62.626   0.793  1.00  6.160          H  
ATOM  44240 3HD1 LEU C2759     -78.570  62.126  -0.059  1.00  6.160          H  
ATOM  44241 1HD2 LEU C2759     -77.300  59.722  -1.543  1.00  6.160          H  
ATOM  44242 2HD2 LEU C2759     -78.356  60.917  -2.312  1.00  6.160          H  
ATOM  44243 3HD2 LEU C2759     -76.745  60.605  -2.972  1.00  6.160          H  
ATOM  44244  N   ALA C2760     -75.324  65.619  -3.128  1.00  3.950          N  
ATOM  44245  CA  ALA C2760     -75.479  67.003  -3.540  1.00  4.550          C  
ATOM  44246  C   ALA C2760     -75.210  67.270  -5.017  1.00  4.810          C  
ATOM  44247  O   ALA C2760     -76.025  67.919  -5.674  1.00  5.380          O  
ATOM  44248  CB  ALA C2760     -74.541  67.867  -2.716  1.00  6.130          C  
ATOM  44249  H   ALA C2760     -74.674  65.391  -2.374  1.00  4.740          H  
ATOM  44250  HA  ALA C2760     -76.509  67.292  -3.332  1.00  5.460          H  
ATOM  44251 1HB  ALA C2760     -74.681  68.910  -2.972  1.00  7.360          H  
ATOM  44252 2HB  ALA C2760     -74.754  67.720  -1.657  1.00  7.360          H  
ATOM  44253 3HB  ALA C2760     -73.520  67.583  -2.914  1.00  7.360          H  
ATOM  44254  N   ARG C2761     -74.123  66.736  -5.571  1.00  4.680          N  
ATOM  44255  CA  ARG C2761     -73.784  67.047  -6.945  1.00  5.350          C  
ATOM  44256  C   ARG C2761     -74.405  66.022  -7.851  1.00  5.440          C  
ATOM  44257  O   ARG C2761     -74.874  66.325  -8.948  1.00  5.660          O  
ATOM  44258  CB  ARG C2761     -72.281  67.100  -7.122  1.00  7.220          C  
ATOM  44259  CG  ARG C2761     -71.629  68.257  -6.379  1.00  7.220          C  
ATOM  44260  CD  ARG C2761     -70.172  68.323  -6.600  1.00  7.220          C  
ATOM  44261  NE  ARG C2761     -69.570  69.408  -5.838  1.00  7.220          N  
ATOM  44262  CZ  ARG C2761     -68.267  69.755  -5.871  1.00  7.220          C  
ATOM  44263  NH1 ARG C2761     -67.422  69.103  -6.642  1.00  7.220          N  
ATOM  44264  NH2 ARG C2761     -67.840  70.762  -5.125  1.00  7.220          N  
ATOM  44265  H   ARG C2761     -73.517  66.109  -5.045  1.00  5.620          H  
ATOM  44266  HA  ARG C2761     -74.189  68.026  -7.195  1.00  6.420          H  
ATOM  44267 1HB  ARG C2761     -71.838  66.174  -6.753  1.00  8.670          H  
ATOM  44268 2HB  ARG C2761     -72.037  67.189  -8.180  1.00  8.670          H  
ATOM  44269 1HG  ARG C2761     -72.073  69.194  -6.710  1.00  8.670          H  
ATOM  44270 2HG  ARG C2761     -71.803  68.135  -5.310  1.00  8.670          H  
ATOM  44271 1HD  ARG C2761     -69.710  67.390  -6.296  1.00  8.670          H  
ATOM  44272 2HD  ARG C2761     -69.981  68.499  -7.658  1.00  8.670          H  
ATOM  44273  HE  ARG C2761     -70.180  69.943  -5.232  1.00  8.670          H  
ATOM  44274 1HH1 ARG C2761     -67.745  68.340  -7.218  1.00  8.670          H  
ATOM  44275 2HH1 ARG C2761     -66.449  69.373  -6.668  1.00  8.670          H  
ATOM  44276 1HH2 ARG C2761     -68.489  71.266  -4.534  1.00  8.670          H  
ATOM  44277 2HH2 ARG C2761     -66.867  71.032  -5.144  1.00  8.670          H  
ATOM  44278  N   LYS C2762     -74.446  64.787  -7.372  1.00  5.600          N  
ATOM  44279  CA  LYS C2762     -75.029  63.712  -8.153  1.00  6.040          C  
ATOM  44280  C   LYS C2762     -76.471  64.073  -8.516  1.00  6.040          C  
ATOM  44281  O   LYS C2762     -76.934  63.782  -9.623  1.00  6.260          O  
ATOM  44282  CB  LYS C2762     -74.965  62.412  -7.378  1.00  8.280          C  
ATOM  44283  CG  LYS C2762     -75.397  61.153  -8.121  1.00  8.280          C  
ATOM  44284  CD  LYS C2762     -75.157  59.935  -7.218  1.00  8.280          C  
ATOM  44285  CE  LYS C2762     -75.494  58.617  -7.876  1.00  8.280          C  
ATOM  44286  NZ  LYS C2762     -75.219  57.470  -6.948  1.00  8.280          N  
ATOM  44287  H   LYS C2762     -73.995  64.592  -6.474  1.00  6.720          H  
ATOM  44288  HA  LYS C2762     -74.461  63.601  -9.076  1.00  7.250          H  
ATOM  44289 1HB  LYS C2762     -73.954  62.263  -6.995  1.00  9.940          H  
ATOM  44290 2HB  LYS C2762     -75.624  62.506  -6.518  1.00  9.940          H  
ATOM  44291 1HG  LYS C2762     -76.458  61.218  -8.372  1.00  9.940          H  
ATOM  44292 2HG  LYS C2762     -74.824  61.048  -9.040  1.00  9.940          H  
ATOM  44293 1HD  LYS C2762     -74.112  59.918  -6.895  1.00  9.940          H  
ATOM  44294 2HD  LYS C2762     -75.778  60.035  -6.328  1.00  9.940          H  
ATOM  44295 1HE  LYS C2762     -76.546  58.607  -8.153  1.00  9.940          H  
ATOM  44296 2HE  LYS C2762     -74.887  58.498  -8.774  1.00  9.940          H  
ATOM  44297 1HZ  LYS C2762     -75.441  56.595  -7.400  1.00  9.940          H  
ATOM  44298 2HZ  LYS C2762     -74.225  57.473  -6.682  1.00  9.940          H  
ATOM  44299 3HZ  LYS C2762     -75.778  57.570  -6.114  1.00  9.940          H  
ATOM  44300  N   ARG C2763     -77.192  64.706  -7.575  1.00  6.010          N  
ATOM  44301  CA  ARG C2763     -78.545  65.135  -7.847  1.00  6.300          C  
ATOM  44302  C   ARG C2763     -78.576  66.464  -8.631  1.00  6.240          C  
ATOM  44303  O   ARG C2763     -79.201  66.531  -9.687  1.00  6.580          O  
ATOM  44304  CB  ARG C2763     -79.303  65.300  -6.539  1.00  8.700          C  
ATOM  44305  CG  ARG C2763     -79.590  63.985  -5.793  1.00  8.700          C  
ATOM  44306  CD  ARG C2763     -80.193  64.230  -4.456  1.00  8.700          C  
ATOM  44307  NE  ARG C2763     -80.452  62.986  -3.731  1.00  8.700          N  
ATOM  44308  CZ  ARG C2763     -80.811  62.903  -2.428  1.00  8.700          C  
ATOM  44309  NH1 ARG C2763     -80.949  63.994  -1.698  1.00  8.700          N  
ATOM  44310  NH2 ARG C2763     -81.026  61.717  -1.882  1.00  8.700          N  
ATOM  44311  H   ARG C2763     -76.800  64.872  -6.644  1.00  7.210          H  
ATOM  44312  HA  ARG C2763     -79.037  64.366  -8.441  1.00  7.560          H  
ATOM  44313 1HB  ARG C2763     -78.744  65.958  -5.875  1.00 10.440          H  
ATOM  44314 2HB  ARG C2763     -80.258  65.780  -6.737  1.00 10.440          H  
ATOM  44315 1HG  ARG C2763     -80.280  63.380  -6.377  1.00 10.440          H  
ATOM  44316 2HG  ARG C2763     -78.657  63.435  -5.651  1.00 10.440          H  
ATOM  44317 1HD  ARG C2763     -79.497  64.831  -3.868  1.00 10.440          H  
ATOM  44318 2HD  ARG C2763     -81.135  64.764  -4.574  1.00 10.440          H  
ATOM  44319  HE  ARG C2763     -80.362  62.120  -4.248  1.00 10.440          H  
ATOM  44320 1HH1 ARG C2763     -80.790  64.903  -2.106  1.00 10.440          H  
ATOM  44321 2HH1 ARG C2763     -81.218  63.923  -0.727  1.00 10.440          H  
ATOM  44322 1HH2 ARG C2763     -80.923  60.878  -2.437  1.00 10.440          H  
ATOM  44323 2HH2 ARG C2763     -81.294  61.646  -0.911  1.00 10.440          H  
ATOM  44324  N   MET C2764     -77.859  67.514  -8.185  1.00  6.150          N  
ATOM  44325  CA  MET C2764     -77.951  68.811  -8.874  1.00  6.460          C  
ATOM  44326  C   MET C2764     -77.504  68.805 -10.334  1.00  6.830          C  
ATOM  44327  O   MET C2764     -78.104  69.483 -11.169  1.00  7.420          O  
ATOM  44328  CB  MET C2764     -77.143  69.871  -8.128  1.00  8.920          C  
ATOM  44329  CG  MET C2764     -77.740  70.359  -6.807  1.00  8.920          C  
ATOM  44330  SD  MET C2764     -76.815  71.766  -6.111  1.00  8.920          S  
ATOM  44331  CE  MET C2764     -75.356  70.967  -5.420  1.00  8.920          C  
ATOM  44332  H   MET C2764     -77.301  67.462  -7.328  1.00  7.380          H  
ATOM  44333  HA  MET C2764     -78.997  69.113  -8.864  1.00  7.750          H  
ATOM  44334 1HB  MET C2764     -76.162  69.459  -7.912  1.00 10.700          H  
ATOM  44335 2HB  MET C2764     -76.995  70.735  -8.775  1.00 10.700          H  
ATOM  44336 1HG  MET C2764     -78.766  70.677  -6.979  1.00 10.700          H  
ATOM  44337 2HG  MET C2764     -77.758  69.557  -6.079  1.00 10.700          H  
ATOM  44338 1HE  MET C2764     -74.711  71.716  -4.966  1.00 10.700          H  
ATOM  44339 2HE  MET C2764     -75.670  70.255  -4.664  1.00 10.700          H  
ATOM  44340 3HE  MET C2764     -74.810  70.446  -6.203  1.00 10.700          H  
ATOM  44341  N   SER C2765     -76.463  68.045 -10.651  1.00  6.800          N  
ATOM  44342  CA  SER C2765     -75.911  67.982 -11.998  1.00  7.460          C  
ATOM  44343  C   SER C2765     -76.403  66.762 -12.768  1.00  7.830          C  
ATOM  44344  O   SER C2765     -75.869  66.439 -13.835  1.00  8.210          O  
ATOM  44345  CB  SER C2765     -74.391  67.963 -11.949  1.00 10.180          C  
ATOM  44346  OG  SER C2765     -73.871  69.152 -11.404  1.00 10.180          O  
ATOM  44347  H   SER C2765     -75.986  67.497  -9.932  1.00  8.160          H  
ATOM  44348  HA  SER C2765     -76.230  68.873 -12.539  1.00  8.950          H  
ATOM  44349 1HB  SER C2765     -74.064  67.112 -11.349  1.00 12.220          H  
ATOM  44350 2HB  SER C2765     -74.000  67.821 -12.954  1.00 12.220          H  
ATOM  44351  HG  SER C2765     -72.916  69.068 -11.456  1.00 12.220          H  
ATOM  44352  N   GLY C2766     -77.371  66.043 -12.208  1.00  7.980          N  
ATOM  44353  CA  GLY C2766     -77.849  64.819 -12.816  1.00  8.550          C  
ATOM  44354  C   GLY C2766     -78.957  65.041 -13.835  1.00  8.640          C  
ATOM  44355  O   GLY C2766     -79.197  66.154 -14.311  1.00  9.200          O  
ATOM  44356  H   GLY C2766     -77.814  66.355 -11.340  1.00  9.580          H  
ATOM  44357 1HA  GLY C2766     -77.015  64.304 -13.290  1.00 10.260          H  
ATOM  44358 2HA  GLY C2766     -78.211  64.162 -12.024  1.00 10.260          H  
ATOM  44359  N   ASN C2767     -79.627  63.950 -14.187  1.00  8.320          N  
ATOM  44360  CA  ASN C2767     -80.687  63.965 -15.182  1.00  8.520          C  
ATOM  44361  C   ASN C2767     -81.655  62.812 -14.902  1.00  8.220          C  
ATOM  44362  O   ASN C2767     -81.198  61.669 -14.754  1.00  8.040          O  
ATOM  44363  CB  ASN C2767     -80.129  63.850 -16.589  1.00 11.850          C  
ATOM  44364  CG  ASN C2767     -81.178  64.033 -17.693  1.00 11.850          C  
ATOM  44365  OD1 ASN C2767     -82.156  63.265 -17.840  1.00 11.850          O  
ATOM  44366  ND2 ASN C2767     -80.979  65.059 -18.491  1.00 11.850          N  
ATOM  44367  H   ASN C2767     -79.374  63.076 -13.745  1.00  9.980          H  
ATOM  44368  HA  ASN C2767     -81.184  64.922 -15.113  1.00 10.220          H  
ATOM  44369 1HB  ASN C2767     -79.339  64.590 -16.727  1.00 14.220          H  
ATOM  44370 2HB  ASN C2767     -79.693  62.895 -16.705  1.00 14.220          H  
ATOM  44371 1HD2 ASN C2767     -81.617  65.246 -19.242  1.00 14.220          H  
ATOM  44372 2HD2 ASN C2767     -80.185  65.657 -18.353  1.00 14.220          H  
ATOM  44373  N   PRO C2768     -82.983  63.061 -14.843  1.00  8.480          N  
ATOM  44374  CA  PRO C2768     -84.026  62.077 -14.606  1.00  8.450          C  
ATOM  44375  C   PRO C2768     -83.891  60.814 -15.451  1.00  8.390          C  
ATOM  44376  O   PRO C2768     -84.304  59.746 -15.002  1.00  8.510          O  
ATOM  44377  CB  PRO C2768     -85.295  62.856 -14.971  1.00 12.670          C  
ATOM  44378  CG  PRO C2768     -84.968  64.287 -14.634  1.00 12.670          C  
ATOM  44379  CD  PRO C2768     -83.513  64.455 -14.990  1.00 12.670          C  
ATOM  44380  HA  PRO C2768     -84.029  61.818 -13.538  1.00 10.140          H  
ATOM  44381 1HB  PRO C2768     -85.527  62.711 -16.035  1.00 15.210          H  
ATOM  44382 2HB  PRO C2768     -86.150  62.465 -14.402  1.00 15.210          H  
ATOM  44383 1HG  PRO C2768     -85.623  64.965 -15.204  1.00 15.210          H  
ATOM  44384 2HG  PRO C2768     -85.169  64.476 -13.569  1.00 15.210          H  
ATOM  44385 1HD  PRO C2768     -83.408  64.831 -16.018  1.00 15.210          H  
ATOM  44386 2HD  PRO C2768     -83.084  65.136 -14.235  1.00 15.210          H  
ATOM  44387  N   ASN C2769     -83.330  60.909 -16.666  1.00  8.450          N  
ATOM  44388  CA  ASN C2769     -83.202  59.710 -17.463  1.00  8.600          C  
ATOM  44389  C   ASN C2769     -81.791  59.520 -18.008  1.00  8.410          C  
ATOM  44390  O   ASN C2769     -81.616  59.209 -19.189  1.00  8.710          O  
ATOM  44391  CB  ASN C2769     -84.196  59.738 -18.609  1.00 11.980          C  
ATOM  44392  CG  ASN C2769     -85.629  59.734 -18.150  1.00 11.980          C  
ATOM  44393  OD1 ASN C2769     -86.164  58.703 -17.726  1.00 11.980          O  
ATOM  44394  ND2 ASN C2769     -86.270  60.873 -18.235  1.00 11.980          N  
ATOM  44395  H   ASN C2769     -82.984  61.786 -17.059  1.00 10.140          H  
ATOM  44396  HA  ASN C2769     -83.413  58.844 -16.836  1.00 10.320          H  
ATOM  44397 1HB  ASN C2769     -84.022  60.628 -19.214  1.00 14.380          H  
ATOM  44398 2HB  ASN C2769     -84.034  58.869 -19.248  1.00 14.380          H  
ATOM  44399 1HD2 ASN C2769     -87.227  60.931 -17.948  1.00 14.380          H  
ATOM  44400 2HD2 ASN C2769     -85.801  61.683 -18.586  1.00 14.380          H  
ATOM  44401  N   ASN C2770     -80.782  59.621 -17.140  1.00  8.160          N  
ATOM  44402  CA  ASN C2770     -79.431  59.279 -17.572  1.00  8.210          C  
ATOM  44403  C   ASN C2770     -79.215  57.791 -17.295  1.00  7.560          C  
ATOM  44404  O   ASN C2770     -79.039  57.361 -16.149  1.00  7.420          O  
ATOM  44405  CB  ASN C2770     -78.362  60.130 -16.925  1.00 11.470          C  
ATOM  44406  CG  ASN C2770     -76.963  59.832 -17.462  1.00 11.470          C  
ATOM  44407  OD1 ASN C2770     -76.643  58.729 -17.949  1.00 11.470          O  
ATOM  44408  ND2 ASN C2770     -76.109  60.831 -17.387  1.00 11.470          N  
ATOM  44409  H   ASN C2770     -80.958  59.970 -16.191  1.00  9.790          H  
ATOM  44410  HA  ASN C2770     -79.359  59.423 -18.650  1.00  9.850          H  
ATOM  44411 1HB  ASN C2770     -78.563  61.152 -17.135  1.00 13.770          H  
ATOM  44412 2HB  ASN C2770     -78.382  60.004 -15.846  1.00 13.770          H  
ATOM  44413 1HD2 ASN C2770     -75.172  60.715 -17.724  1.00 13.770          H  
ATOM  44414 2HD2 ASN C2770     -76.390  61.710 -16.997  1.00 13.770          H  
ATOM  44415  N   GLU C2771     -79.273  56.996 -18.355  1.00  7.460          N  
ATOM  44416  CA  GLU C2771     -79.213  55.540 -18.274  1.00  7.140          C  
ATOM  44417  C   GLU C2771     -77.799  54.963 -18.358  1.00  6.700          C  
ATOM  44418  O   GLU C2771     -77.632  53.744 -18.436  1.00  7.190          O  
ATOM  44419  CB  GLU C2771     -80.080  54.926 -19.376  1.00 10.120          C  
ATOM  44420  CG  GLU C2771     -81.579  55.216 -19.236  1.00 10.120          C  
ATOM  44421  CD  GLU C2771     -82.408  54.610 -20.349  1.00 10.120          C  
ATOM  44422  OE1 GLU C2771     -81.833  54.087 -21.274  1.00 10.120          O  
ATOM  44423  OE2 GLU C2771     -83.613  54.657 -20.263  1.00 10.120          O  
ATOM  44424  H   GLU C2771     -79.396  57.419 -19.269  1.00  8.950          H  
ATOM  44425  HA  GLU C2771     -79.631  55.243 -17.311  1.00  8.570          H  
ATOM  44426 1HB  GLU C2771     -79.751  55.301 -20.345  1.00 12.150          H  
ATOM  44427 2HB  GLU C2771     -79.950  53.844 -19.383  1.00 12.150          H  
ATOM  44428 1HG  GLU C2771     -81.923  54.821 -18.282  1.00 12.150          H  
ATOM  44429 2HG  GLU C2771     -81.730  56.298 -19.223  1.00 12.150          H  
ATOM  44430  N   LEU C2772     -76.787  55.821 -18.408  1.00  6.040          N  
ATOM  44431  CA  LEU C2772     -75.425  55.324 -18.540  1.00  5.820          C  
ATOM  44432  C   LEU C2772     -74.807  54.991 -17.192  1.00  5.280          C  
ATOM  44433  O   LEU C2772     -74.969  55.720 -16.216  1.00  5.050          O  
ATOM  44434  CB  LEU C2772     -74.550  56.368 -19.234  1.00  8.240          C  
ATOM  44435  CG  LEU C2772     -74.968  56.795 -20.657  1.00  8.240          C  
ATOM  44436  CD1 LEU C2772     -74.040  57.906 -21.104  1.00  8.240          C  
ATOM  44437  CD2 LEU C2772     -74.895  55.606 -21.623  1.00  8.240          C  
ATOM  44438  H   LEU C2772     -76.963  56.824 -18.309  1.00  7.250          H  
ATOM  44439  HA  LEU C2772     -75.445  54.408 -19.124  1.00  6.980          H  
ATOM  44440 1HB  LEU C2772     -74.528  57.263 -18.614  1.00  9.880          H  
ATOM  44441 2HB  LEU C2772     -73.534  55.979 -19.301  1.00  9.880          H  
ATOM  44442  HG  LEU C2772     -75.985  57.186 -20.640  1.00  9.880          H  
ATOM  44443 1HD1 LEU C2772     -74.323  58.237 -22.102  1.00  9.880          H  
ATOM  44444 2HD1 LEU C2772     -74.116  58.743 -20.410  1.00  9.880          H  
ATOM  44445 3HD1 LEU C2772     -73.006  57.538 -21.121  1.00  9.880          H  
ATOM  44446 1HD2 LEU C2772     -75.181  55.937 -22.621  1.00  9.880          H  
ATOM  44447 2HD2 LEU C2772     -73.873  55.218 -21.649  1.00  9.880          H  
ATOM  44448 3HD2 LEU C2772     -75.575  54.818 -21.308  1.00  9.880          H  
ATOM  44449  N   GLY C2773     -73.982  53.940 -17.169  1.00  5.410          N  
ATOM  44450  CA  GLY C2773     -73.268  53.534 -15.955  1.00  5.260          C  
ATOM  44451  C   GLY C2773     -71.933  54.255 -15.787  1.00  5.050          C  
ATOM  44452  O   GLY C2773     -71.211  54.054 -14.806  1.00  5.080          O  
ATOM  44453  H   GLY C2773     -73.883  53.378 -18.006  1.00  6.490          H  
ATOM  44454 1HA  GLY C2773     -73.906  53.735 -15.097  1.00  6.310          H  
ATOM  44455 2HA  GLY C2773     -73.099  52.459 -15.982  1.00  6.310          H  
ATOM  44456  N   ASP C2774     -71.634  55.144 -16.725  1.00  5.240          N  
ATOM  44457  CA  ASP C2774     -70.383  55.894 -16.779  1.00  5.470          C  
ATOM  44458  C   ASP C2774     -70.174  56.742 -15.531  1.00  5.130          C  
ATOM  44459  O   ASP C2774     -69.050  57.101 -15.183  1.00  5.190          O  
ATOM  44460  CB  ASP C2774     -70.383  56.831 -17.989  1.00  7.570          C  
ATOM  44461  CG  ASP C2774     -70.305  56.123 -19.340  1.00  7.570          C  
ATOM  44462  OD1 ASP C2774     -70.051  54.942 -19.392  1.00  7.570          O  
ATOM  44463  OD2 ASP C2774     -70.497  56.795 -20.318  1.00  7.570          O  
ATOM  44464  H   ASP C2774     -72.296  55.257 -17.477  1.00  6.290          H  
ATOM  44465  HA  ASP C2774     -69.555  55.189 -16.865  1.00  6.560          H  
ATOM  44466 1HB  ASP C2774     -71.288  57.439 -17.971  1.00  9.080          H  
ATOM  44467 2HB  ASP C2774     -69.536  57.514 -17.910  1.00  9.080          H  
ATOM  44468  N   ARG C2775     -71.278  57.104 -14.892  1.00  5.180          N  
ATOM  44469  CA  ARG C2775     -71.289  57.943 -13.708  1.00  5.300          C  
ATOM  44470  C   ARG C2775     -71.437  57.188 -12.382  1.00  5.150          C  
ATOM  44471  O   ARG C2775     -71.603  57.821 -11.339  1.00  5.460          O  
ATOM  44472  CB  ARG C2775     -72.414  58.958 -13.835  1.00  7.370          C  
ATOM  44473  CG  ARG C2775     -73.829  58.364 -13.792  1.00  7.370          C  
ATOM  44474  CD  ARG C2775     -74.858  59.387 -14.098  1.00  7.370          C  
ATOM  44475  NE  ARG C2775     -76.207  58.816 -14.155  1.00  7.370          N  
ATOM  44476  CZ  ARG C2775     -77.073  58.693 -13.121  1.00  7.370          C  
ATOM  44477  NH1 ARG C2775     -76.752  59.115 -11.906  1.00  7.370          N  
ATOM  44478  NH2 ARG C2775     -78.265  58.148 -13.337  1.00  7.370          N  
ATOM  44479  H   ARG C2775     -72.153  56.752 -15.257  1.00  6.220          H  
ATOM  44480  HA  ARG C2775     -70.345  58.483 -13.683  1.00  6.360          H  
ATOM  44481 1HB  ARG C2775     -72.335  59.687 -13.031  1.00  8.850          H  
ATOM  44482 2HB  ARG C2775     -72.309  59.495 -14.777  1.00  8.850          H  
ATOM  44483 1HG  ARG C2775     -73.922  57.564 -14.527  1.00  8.850          H  
ATOM  44484 2HG  ARG C2775     -74.031  57.966 -12.798  1.00  8.850          H  
ATOM  44485 1HD  ARG C2775     -74.837  60.174 -13.350  1.00  8.850          H  
ATOM  44486 2HD  ARG C2775     -74.638  59.817 -15.072  1.00  8.850          H  
ATOM  44487  HE  ARG C2775     -76.517  58.464 -15.058  1.00  8.850          H  
ATOM  44488 1HH1 ARG C2775     -75.852  59.536 -11.732  1.00  8.850          H  
ATOM  44489 2HH1 ARG C2775     -77.414  59.023 -11.147  1.00  8.850          H  
ATOM  44490 1HH2 ARG C2775     -78.527  57.822 -14.292  1.00  8.850          H  
ATOM  44491 2HH2 ARG C2775     -78.927  58.052 -12.584  1.00  8.850          H  
ATOM  44492  N   LYS C2776     -71.420  55.847 -12.397  1.00  5.040          N  
ATOM  44493  CA  LYS C2776     -71.607  55.100 -11.144  1.00  5.310          C  
ATOM  44494  C   LYS C2776     -70.562  55.360 -10.065  1.00  4.810          C  
ATOM  44495  O   LYS C2776     -70.895  55.347  -8.878  1.00  5.120          O  
ATOM  44496  CB  LYS C2776     -71.702  53.596 -11.389  1.00  7.330          C  
ATOM  44497  CG  LYS C2776     -73.012  53.148 -12.009  1.00  7.330          C  
ATOM  44498  CD  LYS C2776     -73.037  51.639 -12.248  1.00  7.330          C  
ATOM  44499  CE  LYS C2776     -74.385  51.176 -12.811  1.00  7.330          C  
ATOM  44500  NZ  LYS C2776     -74.412  49.704 -13.058  1.00  7.330          N  
ATOM  44501  H   LYS C2776     -71.281  55.340 -13.278  1.00  6.050          H  
ATOM  44502  HA  LYS C2776     -72.564  55.412 -10.726  1.00  6.370          H  
ATOM  44503 1HB  LYS C2776     -70.901  53.296 -12.068  1.00  8.790          H  
ATOM  44504 2HB  LYS C2776     -71.558  53.062 -10.452  1.00  8.790          H  
ATOM  44505 1HG  LYS C2776     -73.831  53.415 -11.340  1.00  8.790          H  
ATOM  44506 2HG  LYS C2776     -73.151  53.671 -12.937  1.00  8.790          H  
ATOM  44507 1HD  LYS C2776     -72.251  51.381 -12.961  1.00  8.790          H  
ATOM  44508 2HD  LYS C2776     -72.842  51.117 -11.312  1.00  8.790          H  
ATOM  44509 1HE  LYS C2776     -75.172  51.429 -12.102  1.00  8.790          H  
ATOM  44510 2HE  LYS C2776     -74.578  51.693 -13.749  1.00  8.790          H  
ATOM  44511 1HZ  LYS C2776     -75.316  49.439 -13.426  1.00  8.790          H  
ATOM  44512 2HZ  LYS C2776     -73.693  49.458 -13.724  1.00  8.790          H  
ATOM  44513 3HZ  LYS C2776     -74.247  49.213 -12.190  1.00  8.790          H  
ATOM  44514  N   PHE C2777     -69.306  55.550 -10.448  1.00  4.360          N  
ATOM  44515  CA  PHE C2777     -68.269  55.791  -9.460  1.00  4.070          C  
ATOM  44516  C   PHE C2777     -67.382  56.969  -9.859  1.00  3.380          C  
ATOM  44517  O   PHE C2777     -66.398  56.847 -10.587  1.00  3.610          O  
ATOM  44518  CB  PHE C2777     -67.483  54.488  -9.224  1.00  5.810          C  
ATOM  44519  CG  PHE C2777     -66.752  53.884 -10.424  1.00  5.810          C  
ATOM  44520  CD1 PHE C2777     -65.414  54.170 -10.693  1.00  5.810          C  
ATOM  44521  CD2 PHE C2777     -67.416  53.017 -11.278  1.00  5.810          C  
ATOM  44522  CE1 PHE C2777     -64.765  53.622 -11.766  1.00  5.810          C  
ATOM  44523  CE2 PHE C2777     -66.766  52.462 -12.362  1.00  5.810          C  
ATOM  44524  CZ  PHE C2777     -65.435  52.768 -12.605  1.00  5.810          C  
ATOM  44525  H   PHE C2777     -69.080  55.540 -11.434  1.00  5.230          H  
ATOM  44526  HA  PHE C2777     -68.748  56.053  -8.516  1.00  4.880          H  
ATOM  44527 1HB  PHE C2777     -66.772  54.657  -8.454  1.00  6.980          H  
ATOM  44528 2HB  PHE C2777     -68.173  53.735  -8.851  1.00  6.980          H  
ATOM  44529  HD1 PHE C2777     -64.882  54.847 -10.039  1.00  6.980          H  
ATOM  44530  HD2 PHE C2777     -68.463  52.774 -11.088  1.00  6.980          H  
ATOM  44531  HE1 PHE C2777     -63.717  53.864 -11.956  1.00  6.980          H  
ATOM  44532  HE2 PHE C2777     -67.300  51.783 -13.028  1.00  6.980          H  
ATOM  44533  HZ  PHE C2777     -64.915  52.332 -13.460  1.00  6.980          H  
ATOM  44534  N   ARG C2778     -67.699  58.143  -9.339  1.00  2.980          N  
ATOM  44535  CA  ARG C2778     -66.972  59.336  -9.761  1.00  2.720          C  
ATOM  44536  C   ARG C2778     -65.722  59.561  -8.934  1.00  2.480          C  
ATOM  44537  O   ARG C2778     -65.644  60.508  -8.157  1.00  2.830          O  
ATOM  44538  CB  ARG C2778     -67.860  60.567  -9.680  1.00  3.910          C  
ATOM  44539  CG  ARG C2778     -69.100  60.563 -10.607  1.00  3.910          C  
ATOM  44540  CD  ARG C2778     -68.758  60.583 -12.070  1.00  3.910          C  
ATOM  44541  NE  ARG C2778     -67.954  61.747 -12.448  1.00  3.910          N  
ATOM  44542  CZ  ARG C2778     -68.437  62.980 -12.746  1.00  3.910          C  
ATOM  44543  NH1 ARG C2778     -69.731  63.228 -12.702  1.00  3.910          N  
ATOM  44544  NH2 ARG C2778     -67.597  63.947 -13.085  1.00  3.910          N  
ATOM  44545  H   ARG C2778     -68.492  58.211  -8.708  1.00  3.580          H  
ATOM  44546  HA  ARG C2778     -66.656  59.200 -10.793  1.00  3.260          H  
ATOM  44547 1HB  ARG C2778     -68.220  60.679  -8.660  1.00  4.690          H  
ATOM  44548 2HB  ARG C2778     -67.271  61.454  -9.913  1.00  4.690          H  
ATOM  44549 1HG  ARG C2778     -69.680  59.655 -10.421  1.00  4.690          H  
ATOM  44550 2HG  ARG C2778     -69.717  61.431 -10.382  1.00  4.690          H  
ATOM  44551 1HD  ARG C2778     -68.214  59.681 -12.343  1.00  4.690          H  
ATOM  44552 2HD  ARG C2778     -69.681  60.607 -12.643  1.00  4.690          H  
ATOM  44553  HE  ARG C2778     -66.951  61.615 -12.500  1.00  4.690          H  
ATOM  44554 1HH1 ARG C2778     -70.381  62.504 -12.440  1.00  4.690          H  
ATOM  44555 2HH1 ARG C2778     -70.077  64.151 -12.927  1.00  4.690          H  
ATOM  44556 1HH2 ARG C2778     -66.605  63.764 -13.123  1.00  4.690          H  
ATOM  44557 2HH2 ARG C2778     -67.946  64.867 -13.309  1.00  4.690          H  
ATOM  44558  N   PHE C2779     -64.740  58.690  -9.124  1.00  2.350          N  
ATOM  44559  CA  PHE C2779     -63.506  58.765  -8.350  1.00  2.010          C  
ATOM  44560  C   PHE C2779     -62.707  59.978  -8.800  1.00  1.730          C  
ATOM  44561  O   PHE C2779     -62.546  60.198 -10.006  1.00  2.230          O  
ATOM  44562  CB  PHE C2779     -62.586  57.561  -8.609  1.00  2.950          C  
ATOM  44563  CG  PHE C2779     -63.047  56.191  -8.187  1.00  2.950          C  
ATOM  44564  CD1 PHE C2779     -64.149  55.963  -7.379  1.00  2.950          C  
ATOM  44565  CD2 PHE C2779     -62.322  55.094  -8.638  1.00  2.950          C  
ATOM  44566  CE1 PHE C2779     -64.498  54.667  -7.058  1.00  2.950          C  
ATOM  44567  CE2 PHE C2779     -62.674  53.806  -8.310  1.00  2.950          C  
ATOM  44568  CZ  PHE C2779     -63.771  53.593  -7.519  1.00  2.950          C  
ATOM  44569  H   PHE C2779     -64.918  57.943  -9.803  1.00  2.820          H  
ATOM  44570  HA  PHE C2779     -63.736  58.871  -7.287  1.00  2.410          H  
ATOM  44571 1HB  PHE C2779     -62.373  57.519  -9.666  1.00  3.540          H  
ATOM  44572 2HB  PHE C2779     -61.633  57.751  -8.109  1.00  3.540          H  
ATOM  44573  HD1 PHE C2779     -64.746  56.798  -7.005  1.00  3.540          H  
ATOM  44574  HD2 PHE C2779     -61.450  55.268  -9.260  1.00  3.540          H  
ATOM  44575  HE1 PHE C2779     -65.354  54.488  -6.449  1.00  3.540          H  
ATOM  44576  HE2 PHE C2779     -62.081  52.960  -8.680  1.00  3.540          H  
ATOM  44577  HZ  PHE C2779     -64.067  52.572  -7.247  1.00  3.540          H  
ATOM  44578  N   THR C2780     -62.168  60.712  -7.836  1.00  1.540          N  
ATOM  44579  CA  THR C2780     -61.299  61.859  -8.043  1.00  1.720          C  
ATOM  44580  C   THR C2780     -60.140  61.677  -7.088  1.00  1.600          C  
ATOM  44581  O   THR C2780     -60.017  60.637  -6.428  1.00  1.600          O  
ATOM  44582  CB  THR C2780     -61.967  63.194  -7.697  1.00  2.340          C  
ATOM  44583  OG1 THR C2780     -62.086  63.281  -6.272  1.00  2.340          O  
ATOM  44584  CG2 THR C2780     -63.346  63.309  -8.333  1.00  2.340          C  
ATOM  44585  H   THR C2780     -62.396  60.490  -6.865  1.00  1.850          H  
ATOM  44586  HA  THR C2780     -60.919  61.870  -9.060  1.00  2.060          H  
ATOM  44587  HB  THR C2780     -61.348  64.013  -8.056  1.00  2.800          H  
ATOM  44588  HG1 THR C2780     -62.590  62.492  -5.953  1.00  2.800          H  
ATOM  44589 1HG2 THR C2780     -63.792  64.263  -8.067  1.00  2.800          H  
ATOM  44590 2HG2 THR C2780     -63.255  63.238  -9.415  1.00  2.800          H  
ATOM  44591 3HG2 THR C2780     -63.983  62.503  -7.973  1.00  2.800          H  
ATOM  44592  N   PHE C2781     -59.300  62.688  -6.969  1.00  1.560          N  
ATOM  44593  CA  PHE C2781     -58.189  62.547  -6.060  1.00  1.510          C  
ATOM  44594  C   PHE C2781     -58.582  62.759  -4.611  1.00  1.420          C  
ATOM  44595  O   PHE C2781     -57.778  62.512  -3.713  1.00  1.430          O  
ATOM  44596  CB  PHE C2781     -57.051  63.458  -6.453  1.00  2.130          C  
ATOM  44597  CG  PHE C2781     -56.417  62.960  -7.644  1.00  2.130          C  
ATOM  44598  CD1 PHE C2781     -56.575  63.585  -8.864  1.00  2.130          C  
ATOM  44599  CD2 PHE C2781     -55.683  61.799  -7.565  1.00  2.130          C  
ATOM  44600  CE1 PHE C2781     -56.002  63.050  -9.972  1.00  2.130          C  
ATOM  44601  CE2 PHE C2781     -55.128  61.273  -8.656  1.00  2.130          C  
ATOM  44602  CZ  PHE C2781     -55.289  61.902  -9.869  1.00  2.130          C  
ATOM  44603  H   PHE C2781     -59.425  63.524  -7.518  1.00  1.870          H  
ATOM  44604  HA  PHE C2781     -57.829  61.529  -6.153  1.00  1.810          H  
ATOM  44605 1HB  PHE C2781     -57.406  64.464  -6.627  1.00  2.560          H  
ATOM  44606 2HB  PHE C2781     -56.337  63.481  -5.676  1.00  2.560          H  
ATOM  44607  HD1 PHE C2781     -57.158  64.498  -8.942  1.00  2.560          H  
ATOM  44608  HD2 PHE C2781     -55.558  61.300  -6.604  1.00  2.560          H  
ATOM  44609  HE1 PHE C2781     -56.119  63.530 -10.946  1.00  2.560          H  
ATOM  44610  HE2 PHE C2781     -54.560  60.354  -8.571  1.00  2.560          H  
ATOM  44611  HZ  PHE C2781     -54.859  61.494 -10.747  1.00  2.560          H  
ATOM  44612  N   HIS C2782     -59.820  63.190  -4.353  1.00  1.400          N  
ATOM  44613  CA  HIS C2782     -60.242  63.337  -2.972  1.00  1.370          C  
ATOM  44614  C   HIS C2782     -60.229  61.937  -2.365  1.00  1.330          C  
ATOM  44615  O   HIS C2782     -59.600  61.691  -1.332  1.00  1.340          O  
ATOM  44616  CB  HIS C2782     -61.652  63.915  -2.845  1.00  1.930          C  
ATOM  44617  CG  HIS C2782     -62.052  64.165  -1.422  1.00  1.930          C  
ATOM  44618  ND1 HIS C2782     -61.706  65.318  -0.742  1.00  1.930          N  
ATOM  44619  CD2 HIS C2782     -62.717  63.392  -0.535  1.00  1.930          C  
ATOM  44620  CE1 HIS C2782     -62.172  65.249   0.491  1.00  1.930          C  
ATOM  44621  NE2 HIS C2782     -62.788  64.093   0.642  1.00  1.930          N  
ATOM  44622  H   HIS C2782     -60.473  63.376  -5.116  1.00  1.680          H  
ATOM  44623  HA  HIS C2782     -59.546  63.965  -2.416  1.00  1.640          H  
ATOM  44624 1HB  HIS C2782     -61.713  64.854  -3.395  1.00  2.320          H  
ATOM  44625 2HB  HIS C2782     -62.373  63.229  -3.291  1.00  2.320          H  
ATOM  44626  HD1 HIS C2782     -61.407  66.183  -1.159  1.00  2.320          H  
ATOM  44627  HD2 HIS C2782     -63.156  62.397  -0.607  1.00  2.320          H  
ATOM  44628  HE1 HIS C2782     -62.009  66.071   1.187  1.00  2.320          H  
ATOM  44629  N   GLU C2783     -60.914  61.004  -3.041  1.00  1.320          N  
ATOM  44630  CA  GLU C2783     -61.017  59.628  -2.600  1.00  1.310          C  
ATOM  44631  C   GLU C2783     -59.660  58.962  -2.592  1.00  1.270          C  
ATOM  44632  O   GLU C2783     -59.323  58.226  -1.668  1.00  1.280          O  
ATOM  44633  CB  GLU C2783     -61.944  58.861  -3.532  1.00  1.840          C  
ATOM  44634  CG  GLU C2783     -63.372  59.345  -3.514  1.00  1.840          C  
ATOM  44635  CD  GLU C2783     -63.611  60.540  -4.370  1.00  1.840          C  
ATOM  44636  OE1 GLU C2783     -62.715  60.900  -5.093  1.00  1.840          O  
ATOM  44637  OE2 GLU C2783     -64.647  61.147  -4.277  1.00  1.840          O  
ATOM  44638  H   GLU C2783     -61.421  61.271  -3.886  1.00  1.580          H  
ATOM  44639  HA  GLU C2783     -61.422  59.613  -1.590  1.00  1.570          H  
ATOM  44640 1HB  GLU C2783     -61.569  58.922  -4.557  1.00  2.210          H  
ATOM  44641 2HB  GLU C2783     -61.951  57.807  -3.254  1.00  2.210          H  
ATOM  44642 1HG  GLU C2783     -63.980  58.535  -3.869  1.00  2.210          H  
ATOM  44643 2HG  GLU C2783     -63.660  59.577  -2.495  1.00  2.210          H  
ATOM  44644  N   VAL C2784     -58.828  59.246  -3.589  1.00  1.240          N  
ATOM  44645  CA  VAL C2784     -57.532  58.591  -3.598  1.00  1.190          C  
ATOM  44646  C   VAL C2784     -56.741  59.017  -2.366  1.00  1.120          C  
ATOM  44647  O   VAL C2784     -56.156  58.177  -1.675  1.00  1.100          O  
ATOM  44648  CB  VAL C2784     -56.745  58.938  -4.874  1.00  1.690          C  
ATOM  44649  CG1 VAL C2784     -55.362  58.394  -4.788  1.00  1.690          C  
ATOM  44650  CG2 VAL C2784     -57.446  58.386  -6.103  1.00  1.690          C  
ATOM  44651  H   VAL C2784     -59.138  59.851  -4.357  1.00  1.490          H  
ATOM  44652  HA  VAL C2784     -57.670  57.520  -3.549  1.00  1.430          H  
ATOM  44653  HB  VAL C2784     -56.665  60.011  -4.939  1.00  2.020          H  
ATOM  44654 1HG1 VAL C2784     -54.809  58.677  -5.677  1.00  2.020          H  
ATOM  44655 2HG1 VAL C2784     -54.877  58.787  -3.931  1.00  2.020          H  
ATOM  44656 3HG1 VAL C2784     -55.397  57.307  -4.709  1.00  2.020          H  
ATOM  44657 1HG2 VAL C2784     -56.885  58.661  -6.994  1.00  2.020          H  
ATOM  44658 2HG2 VAL C2784     -57.505  57.303  -6.033  1.00  2.020          H  
ATOM  44659 3HG2 VAL C2784     -58.445  58.792  -6.174  1.00  2.020          H  
ATOM  44660  N   SER C2785     -56.722  60.321  -2.088  1.00  1.100          N  
ATOM  44661  CA  SER C2785     -55.976  60.862  -0.970  1.00  1.070          C  
ATOM  44662  C   SER C2785     -56.461  60.297   0.359  1.00  1.090          C  
ATOM  44663  O   SER C2785     -55.646  59.948   1.224  1.00  1.060          O  
ATOM  44664  CB  SER C2785     -56.118  62.360  -0.955  1.00  1.510          C  
ATOM  44665  OG  SER C2785     -55.321  62.950   0.029  1.00  1.510          O  
ATOM  44666  H   SER C2785     -57.220  60.983  -2.692  1.00  1.320          H  
ATOM  44667  HA  SER C2785     -54.929  60.597  -1.100  1.00  1.280          H  
ATOM  44668 1HB  SER C2785     -55.878  62.756  -1.900  1.00  1.810          H  
ATOM  44669 2HB  SER C2785     -57.163  62.615  -0.772  1.00  1.810          H  
ATOM  44670  HG  SER C2785     -55.405  63.928  -0.151  1.00  1.810          H  
ATOM  44671  N   LYS C2786     -57.792  60.217   0.529  1.00  1.160          N  
ATOM  44672  CA  LYS C2786     -58.385  59.725   1.764  1.00  1.200          C  
ATOM  44673  C   LYS C2786     -58.174  58.227   1.964  1.00  1.150          C  
ATOM  44674  O   LYS C2786     -57.863  57.803   3.080  1.00  1.150          O  
ATOM  44675  CB  LYS C2786     -59.888  60.032   1.798  1.00  1.660          C  
ATOM  44676  CG  LYS C2786     -60.285  61.520   1.936  1.00  1.660          C  
ATOM  44677  CD  LYS C2786     -59.947  62.105   3.307  1.00  1.660          C  
ATOM  44678  CE  LYS C2786     -60.470  63.529   3.435  1.00  1.660          C  
ATOM  44679  NZ  LYS C2786     -60.128  64.137   4.755  1.00  1.660          N  
ATOM  44680  H   LYS C2786     -58.406  60.554  -0.221  1.00  1.390          H  
ATOM  44681  HA  LYS C2786     -57.898  60.231   2.594  1.00  1.440          H  
ATOM  44682 1HB  LYS C2786     -60.338  59.672   0.871  1.00  2.000          H  
ATOM  44683 2HB  LYS C2786     -60.349  59.490   2.617  1.00  2.000          H  
ATOM  44684 1HG  LYS C2786     -59.764  62.101   1.175  1.00  2.000          H  
ATOM  44685 2HG  LYS C2786     -61.357  61.619   1.759  1.00  2.000          H  
ATOM  44686 1HD  LYS C2786     -60.389  61.487   4.088  1.00  2.000          H  
ATOM  44687 2HD  LYS C2786     -58.870  62.128   3.446  1.00  2.000          H  
ATOM  44688 1HE  LYS C2786     -60.038  64.137   2.641  1.00  2.000          H  
ATOM  44689 2HE  LYS C2786     -61.554  63.522   3.321  1.00  2.000          H  
ATOM  44690 1HZ  LYS C2786     -60.494  65.078   4.795  1.00  2.000          H  
ATOM  44691 2HZ  LYS C2786     -60.537  63.587   5.498  1.00  2.000          H  
ATOM  44692 3HZ  LYS C2786     -59.125  64.163   4.869  1.00  2.000          H  
ATOM  44693  N   VAL C2787     -58.298  57.421   0.902  1.00  1.130          N  
ATOM  44694  CA  VAL C2787     -58.091  55.992   1.072  1.00  1.120          C  
ATOM  44695  C   VAL C2787     -56.630  55.759   1.457  1.00  1.080          C  
ATOM  44696  O   VAL C2787     -56.347  54.986   2.378  1.00  1.100          O  
ATOM  44697  CB  VAL C2787     -58.473  55.186  -0.191  1.00  1.570          C  
ATOM  44698  CG1 VAL C2787     -58.072  53.771  -0.017  1.00  1.570          C  
ATOM  44699  CG2 VAL C2787     -59.947  55.240  -0.426  1.00  1.570          C  
ATOM  44700  H   VAL C2787     -58.568  57.799  -0.012  1.00  1.360          H  
ATOM  44701  HA  VAL C2787     -58.723  55.647   1.891  1.00  1.340          H  
ATOM  44702  HB  VAL C2787     -57.947  55.595  -1.058  1.00  1.890          H  
ATOM  44703 1HG1 VAL C2787     -58.330  53.198  -0.901  1.00  1.890          H  
ATOM  44704 2HG1 VAL C2787     -57.025  53.753   0.128  1.00  1.890          H  
ATOM  44705 3HG1 VAL C2787     -58.572  53.346   0.851  1.00  1.890          H  
ATOM  44706 1HG2 VAL C2787     -60.171  54.661  -1.306  1.00  1.890          H  
ATOM  44707 2HG2 VAL C2787     -60.479  54.827   0.429  1.00  1.890          H  
ATOM  44708 3HG2 VAL C2787     -60.248  56.255  -0.582  1.00  1.890          H  
ATOM  44709  N   LEU C2788     -55.707  56.425   0.755  1.00  1.040          N  
ATOM  44710  CA  LEU C2788     -54.296  56.288   1.057  1.00  1.020          C  
ATOM  44711  C   LEU C2788     -53.962  56.742   2.463  1.00  1.040          C  
ATOM  44712  O   LEU C2788     -53.146  56.104   3.138  1.00  1.050          O  
ATOM  44713  CB  LEU C2788     -53.485  57.109   0.087  1.00  1.440          C  
ATOM  44714  CG  LEU C2788     -53.375  56.662  -1.324  1.00  1.440          C  
ATOM  44715  CD1 LEU C2788     -52.782  57.808  -2.125  1.00  1.440          C  
ATOM  44716  CD2 LEU C2788     -52.456  55.464  -1.380  1.00  1.440          C  
ATOM  44717  H   LEU C2788     -55.996  57.026  -0.023  1.00  1.250          H  
ATOM  44718  HA  LEU C2788     -54.034  55.245   0.974  1.00  1.220          H  
ATOM  44719 1HB  LEU C2788     -53.888  58.121   0.082  1.00  1.720          H  
ATOM  44720 2HB  LEU C2788     -52.489  57.130   0.461  1.00  1.720          H  
ATOM  44721  HG  LEU C2788     -54.353  56.412  -1.738  1.00  1.720          H  
ATOM  44722 1HD1 LEU C2788     -52.671  57.514  -3.169  1.00  1.720          H  
ATOM  44723 2HD1 LEU C2788     -53.448  58.662  -2.055  1.00  1.720          H  
ATOM  44724 3HD1 LEU C2788     -51.824  58.075  -1.721  1.00  1.720          H  
ATOM  44725 1HD2 LEU C2788     -52.336  55.192  -2.404  1.00  1.720          H  
ATOM  44726 2HD2 LEU C2788     -51.491  55.732  -0.964  1.00  1.720          H  
ATOM  44727 3HD2 LEU C2788     -52.862  54.633  -0.825  1.00  1.720          H  
ATOM  44728  N   LYS C2789     -54.569  57.842   2.925  1.00  1.070          N  
ATOM  44729  CA  LYS C2789     -54.325  58.291   4.281  1.00  1.100          C  
ATOM  44730  C   LYS C2789     -54.708  57.191   5.262  1.00  1.130          C  
ATOM  44731  O   LYS C2789     -53.921  56.860   6.156  1.00  1.150          O  
ATOM  44732  CB  LYS C2789     -55.100  59.574   4.596  1.00  1.530          C  
ATOM  44733  CG  LYS C2789     -54.921  60.063   6.033  1.00  1.530          C  
ATOM  44734  CD  LYS C2789     -55.651  61.383   6.318  1.00  1.530          C  
ATOM  44735  CE  LYS C2789     -55.804  61.563   7.837  1.00  1.530          C  
ATOM  44736  NZ  LYS C2789     -54.501  61.575   8.513  1.00  1.530          N  
ATOM  44737  H   LYS C2789     -55.181  58.396   2.319  1.00  1.280          H  
ATOM  44738  HA  LYS C2789     -53.261  58.494   4.393  1.00  1.320          H  
ATOM  44739 1HB  LYS C2789     -54.786  60.363   3.919  1.00  1.830          H  
ATOM  44740 2HB  LYS C2789     -56.164  59.403   4.428  1.00  1.830          H  
ATOM  44741 1HG  LYS C2789     -55.283  59.302   6.730  1.00  1.830          H  
ATOM  44742 2HG  LYS C2789     -53.857  60.211   6.214  1.00  1.830          H  
ATOM  44743 1HD  LYS C2789     -55.061  62.213   5.918  1.00  1.830          H  
ATOM  44744 2HD  LYS C2789     -56.632  61.379   5.842  1.00  1.830          H  
ATOM  44745 1HE  LYS C2789     -56.329  62.490   8.056  1.00  1.830          H  
ATOM  44746 2HE  LYS C2789     -56.384  60.725   8.226  1.00  1.830          H  
ATOM  44747 1HZ  LYS C2789     -54.597  61.641   9.529  1.00  1.830          H  
ATOM  44748 2HZ  LYS C2789     -54.025  60.708   8.311  1.00  1.830          H  
ATOM  44749 3HZ  LYS C2789     -53.909  62.343   8.189  1.00  1.830          H  
ATOM  44750  N   ASP C2790     -55.904  56.591   5.088  1.00  1.140          N  
ATOM  44751  CA  ASP C2790     -56.330  55.529   5.995  1.00  1.190          C  
ATOM  44752  C   ASP C2790     -55.363  54.343   5.968  1.00  1.160          C  
ATOM  44753  O   ASP C2790     -55.051  53.773   7.015  1.00  1.270          O  
ATOM  44754  CB  ASP C2790     -57.733  54.995   5.641  1.00  1.650          C  
ATOM  44755  CG  ASP C2790     -58.947  55.932   5.967  1.00  1.650          C  
ATOM  44756  OD1 ASP C2790     -58.804  56.899   6.668  1.00  1.650          O  
ATOM  44757  OD2 ASP C2790     -60.039  55.619   5.508  1.00  1.650          O  
ATOM  44758  H   ASP C2790     -56.533  56.916   4.342  1.00  1.370          H  
ATOM  44759  HA  ASP C2790     -56.351  55.932   7.008  1.00  1.430          H  
ATOM  44760 1HB  ASP C2790     -57.756  54.784   4.568  1.00  1.980          H  
ATOM  44761 2HB  ASP C2790     -57.886  54.046   6.151  1.00  1.980          H  
ATOM  44762  N   PHE C2791     -54.854  53.986   4.780  1.00  1.050          N  
ATOM  44763  CA  PHE C2791     -53.919  52.866   4.674  1.00  1.030          C  
ATOM  44764  C   PHE C2791     -52.590  53.108   5.379  1.00  1.070          C  
ATOM  44765  O   PHE C2791     -52.063  52.206   6.031  1.00  1.210          O  
ATOM  44766  CB  PHE C2791     -53.543  52.573   3.227  1.00  1.450          C  
ATOM  44767  CG  PHE C2791     -54.539  51.938   2.346  1.00  1.450          C  
ATOM  44768  CD1 PHE C2791     -54.557  52.298   1.024  1.00  1.450          C  
ATOM  44769  CD2 PHE C2791     -55.428  50.971   2.776  1.00  1.450          C  
ATOM  44770  CE1 PHE C2791     -55.420  51.739   0.168  1.00  1.450          C  
ATOM  44771  CE2 PHE C2791     -56.291  50.417   1.890  1.00  1.450          C  
ATOM  44772  CZ  PHE C2791     -56.276  50.809   0.580  1.00  1.450          C  
ATOM  44773  H   PHE C2791     -55.189  54.459   3.933  1.00  1.260          H  
ATOM  44774  HA  PHE C2791     -54.381  51.998   5.131  1.00  1.240          H  
ATOM  44775 1HB  PHE C2791     -53.215  53.495   2.754  1.00  1.740          H  
ATOM  44776 2HB  PHE C2791     -52.700  51.911   3.259  1.00  1.740          H  
ATOM  44777  HD1 PHE C2791     -53.861  53.045   0.673  1.00  1.740          H  
ATOM  44778  HD2 PHE C2791     -55.441  50.641   3.810  1.00  1.740          H  
ATOM  44779  HE1 PHE C2791     -55.432  52.054  -0.861  1.00  1.740          H  
ATOM  44780  HE2 PHE C2791     -56.985  49.658   2.219  1.00  1.740          H  
ATOM  44781  HZ  PHE C2791     -56.953  50.374  -0.133  1.00  1.740          H  
ATOM  44782  N   LEU C2792     -52.029  54.312   5.235  1.00  1.060          N  
ATOM  44783  CA  LEU C2792     -50.732  54.584   5.843  1.00  1.130          C  
ATOM  44784  C   LEU C2792     -50.847  54.879   7.350  1.00  1.170          C  
ATOM  44785  O   LEU C2792     -50.154  54.233   8.136  1.00  1.620          O  
ATOM  44786  CB  LEU C2792     -50.027  55.724   5.061  1.00  1.550          C  
ATOM  44787  CG  LEU C2792     -48.591  56.226   5.555  1.00  1.550          C  
ATOM  44788  CD1 LEU C2792     -47.576  55.078   5.538  1.00  1.550          C  
ATOM  44789  CD2 LEU C2792     -48.092  57.338   4.612  1.00  1.550          C  
ATOM  44790  H   LEU C2792     -52.489  55.017   4.647  1.00  1.270          H  
ATOM  44791  HA  LEU C2792     -50.131  53.689   5.723  1.00  1.360          H  
ATOM  44792 1HB  LEU C2792     -49.916  55.397   4.030  1.00  1.860          H  
ATOM  44793 2HB  LEU C2792     -50.697  56.581   5.054  1.00  1.860          H  
ATOM  44794  HG  LEU C2792     -48.672  56.613   6.574  1.00  1.860          H  
ATOM  44795 1HD1 LEU C2792     -46.606  55.442   5.873  1.00  1.860          H  
ATOM  44796 2HD1 LEU C2792     -47.907  54.314   6.200  1.00  1.860          H  
ATOM  44797 3HD1 LEU C2792     -47.483  54.676   4.538  1.00  1.860          H  
ATOM  44798 1HD2 LEU C2792     -47.111  57.698   4.945  1.00  1.860          H  
ATOM  44799 2HD2 LEU C2792     -48.001  56.931   3.614  1.00  1.860          H  
ATOM  44800 3HD2 LEU C2792     -48.791  58.175   4.605  1.00  1.860          H  
ATOM  44801  N   ASP C2793     -51.651  55.882   7.755  1.00  1.080          N  
ATOM  44802  CA  ASP C2793     -51.864  56.196   9.186  1.00  1.150          C  
ATOM  44803  C   ASP C2793     -52.836  57.349   9.448  1.00  1.100          C  
ATOM  44804  O   ASP C2793     -52.818  58.372   8.758  1.00  1.120          O  
ATOM  44805  CB  ASP C2793     -50.594  56.507   9.985  1.00  1.580          C  
ATOM  44806  CG  ASP C2793     -50.859  56.262  11.513  1.00  1.580          C  
ATOM  44807  OD1 ASP C2793     -50.817  55.132  11.936  1.00  1.580          O  
ATOM  44808  OD2 ASP C2793     -51.162  57.210  12.218  1.00  1.580          O  
ATOM  44809  H   ASP C2793     -52.241  56.331   7.049  1.00  1.300          H  
ATOM  44810  HA  ASP C2793     -52.303  55.306   9.641  1.00  1.380          H  
ATOM  44811 1HB  ASP C2793     -49.781  55.910   9.680  1.00  1.900          H  
ATOM  44812 2HB  ASP C2793     -50.308  57.547   9.834  1.00  1.900          H  
ATOM  44813  N   ASP C2794     -53.526  57.289  10.586  1.00  1.220          N  
ATOM  44814  CA  ASP C2794     -54.407  58.365  11.048  1.00  1.290          C  
ATOM  44815  C   ASP C2794     -53.673  59.707  11.211  1.00  1.240          C  
ATOM  44816  O   ASP C2794     -54.279  60.776  11.040  1.00  1.350          O  
ATOM  44817  CB  ASP C2794     -54.998  58.016  12.411  1.00  1.780          C  
ATOM  44818  CG  ASP C2794     -56.001  56.872  12.389  1.00  1.780          C  
ATOM  44819  OD1 ASP C2794     -56.426  56.468  11.339  1.00  1.780          O  
ATOM  44820  OD2 ASP C2794     -56.341  56.417  13.455  1.00  1.780          O  
ATOM  44821  H   ASP C2794     -53.497  56.434  11.128  1.00  1.460          H  
ATOM  44822  HA  ASP C2794     -55.211  58.490  10.321  1.00  1.550          H  
ATOM  44823 1HB  ASP C2794     -54.183  57.756  13.086  1.00  2.130          H  
ATOM  44824 2HB  ASP C2794     -55.485  58.899  12.825  1.00  2.130          H  
ATOM  44825  N   THR C2795     -52.379  59.645  11.556  1.00  1.180          N  
ATOM  44826  CA  THR C2795     -51.530  60.810  11.799  1.00  1.240          C  
ATOM  44827  C   THR C2795     -50.784  61.335  10.581  1.00  1.200          C  
ATOM  44828  O   THR C2795     -50.084  62.347  10.669  1.00  1.310          O  
ATOM  44829  CB  THR C2795     -50.458  60.482  12.851  1.00  1.710          C  
ATOM  44830  OG1 THR C2795     -49.619  59.417  12.376  1.00  1.710          O  
ATOM  44831  CG2 THR C2795     -51.067  60.097  14.139  1.00  1.710          C  
ATOM  44832  H   THR C2795     -51.954  58.727  11.711  1.00  1.420          H  
ATOM  44833  HA  THR C2795     -52.161  61.614  12.171  1.00  1.490          H  
ATOM  44834  HB  THR C2795     -49.841  61.365  13.011  1.00  2.050          H  
ATOM  44835  HG1 THR C2795     -50.136  58.593  12.335  1.00  2.050          H  
ATOM  44836 1HG2 THR C2795     -50.291  59.885  14.869  1.00  2.050          H  
ATOM  44837 2HG2 THR C2795     -51.659  60.923  14.461  1.00  2.050          H  
ATOM  44838 3HG2 THR C2795     -51.691  59.215  14.008  1.00  2.050          H  
ATOM  44839  N   CYS C2796     -50.887  60.663   9.442  1.00  1.090          N  
ATOM  44840  CA  CYS C2796     -50.144  61.140   8.286  1.00  1.050          C  
ATOM  44841  C   CYS C2796     -51.030  62.100   7.520  1.00  1.050          C  
ATOM  44842  O   CYS C2796     -52.245  62.155   7.738  1.00  1.080          O  
ATOM  44843  CB  CYS C2796     -49.683  59.997   7.377  1.00  1.490          C  
ATOM  44844  SG  CYS C2796     -50.979  59.224   6.417  1.00  1.490          S  
ATOM  44845  H   CYS C2796     -51.495  59.846   9.376  1.00  1.310          H  
ATOM  44846  HA  CYS C2796     -49.257  61.679   8.621  1.00  1.260          H  
ATOM  44847 1HB  CYS C2796     -48.926  60.366   6.686  1.00  1.780          H  
ATOM  44848 2HB  CYS C2796     -49.218  59.224   7.984  1.00  1.780          H  
ATOM  44849  HG  CYS C2796     -51.782  58.869   7.444  1.00  1.780          H  
ATOM  44850  N   LYS C2797     -50.454  62.855   6.613  1.00  1.040          N  
ATOM  44851  CA  LYS C2797     -51.267  63.758   5.815  1.00  1.060          C  
ATOM  44852  C   LYS C2797     -51.775  63.042   4.567  1.00  1.070          C  
ATOM  44853  O   LYS C2797     -51.350  61.925   4.251  1.00  1.080          O  
ATOM  44854  CB  LYS C2797     -50.479  65.019   5.462  1.00  1.480          C  
ATOM  44855  CG  LYS C2797     -49.916  65.766   6.694  1.00  1.480          C  
ATOM  44856  CD  LYS C2797     -51.025  66.255   7.657  1.00  1.480          C  
ATOM  44857  CE  LYS C2797     -50.450  67.090   8.798  1.00  1.480          C  
ATOM  44858  NZ  LYS C2797     -51.506  67.540   9.772  1.00  1.480          N  
ATOM  44859  H   LYS C2797     -49.438  62.815   6.461  1.00  1.250          H  
ATOM  44860  HA  LYS C2797     -52.144  64.046   6.389  1.00  1.270          H  
ATOM  44861 1HB  LYS C2797     -49.641  64.756   4.815  1.00  1.770          H  
ATOM  44862 2HB  LYS C2797     -51.114  65.705   4.906  1.00  1.770          H  
ATOM  44863 1HG  LYS C2797     -49.238  65.100   7.238  1.00  1.770          H  
ATOM  44864 2HG  LYS C2797     -49.346  66.624   6.352  1.00  1.770          H  
ATOM  44865 1HD  LYS C2797     -51.761  66.846   7.113  1.00  1.770          H  
ATOM  44866 2HD  LYS C2797     -51.527  65.399   8.110  1.00  1.770          H  
ATOM  44867 1HE  LYS C2797     -49.706  66.500   9.332  1.00  1.770          H  
ATOM  44868 2HE  LYS C2797     -49.966  67.970   8.375  1.00  1.770          H  
ATOM  44869 1HZ  LYS C2797     -51.081  68.091  10.497  1.00  1.770          H  
ATOM  44870 2HZ  LYS C2797     -52.195  68.097   9.298  1.00  1.770          H  
ATOM  44871 3HZ  LYS C2797     -51.990  66.742  10.224  1.00  1.770          H  
ATOM  44872  N   GLY C2798     -52.707  63.658   3.859  1.00  1.090          N  
ATOM  44873  CA  GLY C2798     -53.189  63.016   2.653  1.00  1.120          C  
ATOM  44874  C   GLY C2798     -52.160  63.202   1.556  1.00  1.120          C  
ATOM  44875  O   GLY C2798     -51.091  63.769   1.787  1.00  1.140          O  
ATOM  44876  H   GLY C2798     -53.060  64.559   4.138  1.00  1.310          H  
ATOM  44877 1HA  GLY C2798     -53.352  61.953   2.835  1.00  1.340          H  
ATOM  44878 2HA  GLY C2798     -54.142  63.449   2.354  1.00  1.340          H  
ATOM  44879  N   PHE C2799     -52.485  62.731   0.366  1.00  1.130          N  
ATOM  44880  CA  PHE C2799     -51.545  62.774  -0.753  1.00  1.170          C  
ATOM  44881  C   PHE C2799     -51.916  63.809  -1.801  1.00  1.120          C  
ATOM  44882  O   PHE C2799     -51.057  64.318  -2.525  1.00  1.380          O  
ATOM  44883  CB  PHE C2799     -51.430  61.375  -1.341  1.00  1.620          C  
ATOM  44884  CG  PHE C2799     -50.749  60.412  -0.400  1.00  1.620          C  
ATOM  44885  CD1 PHE C2799     -51.422  59.751   0.627  1.00  1.620          C  
ATOM  44886  CD2 PHE C2799     -49.414  60.149  -0.566  1.00  1.620          C  
ATOM  44887  CE1 PHE C2799     -50.735  58.864   1.453  1.00  1.620          C  
ATOM  44888  CE2 PHE C2799     -48.744  59.278   0.236  1.00  1.620          C  
ATOM  44889  CZ  PHE C2799     -49.397  58.631   1.243  1.00  1.620          C  
ATOM  44890  H   PHE C2799     -53.415  62.340   0.256  1.00  1.360          H  
ATOM  44891  HA  PHE C2799     -50.563  63.040  -0.358  1.00  1.400          H  
ATOM  44892 1HB  PHE C2799     -52.416  60.990  -1.562  1.00  1.950          H  
ATOM  44893 2HB  PHE C2799     -50.867  61.409  -2.274  1.00  1.950          H  
ATOM  44894  HD1 PHE C2799     -52.488  59.931   0.790  1.00  1.950          H  
ATOM  44895  HD2 PHE C2799     -48.886  60.648  -1.354  1.00  1.950          H  
ATOM  44896  HE1 PHE C2799     -51.261  58.350   2.264  1.00  1.950          H  
ATOM  44897  HE2 PHE C2799     -47.694  59.111   0.065  1.00  1.950          H  
ATOM  44898  HZ  PHE C2799     -48.861  57.947   1.872  1.00  1.950          H  
ATOM  44899  N   TYR C2800     -53.195  64.133  -1.865  1.00  1.270          N  
ATOM  44900  CA  TYR C2800     -53.713  65.098  -2.815  1.00  1.320          C  
ATOM  44901  C   TYR C2800     -54.628  65.960  -1.962  1.00  1.340          C  
ATOM  44902  O   TYR C2800     -55.234  65.452  -1.006  1.00  1.590          O  
ATOM  44903  CB  TYR C2800     -54.481  64.412  -3.949  1.00  1.830          C  
ATOM  44904  CG  TYR C2800     -53.681  63.275  -4.601  1.00  1.830          C  
ATOM  44905  CD1 TYR C2800     -53.788  62.023  -4.038  1.00  1.830          C  
ATOM  44906  CD2 TYR C2800     -52.843  63.455  -5.697  1.00  1.830          C  
ATOM  44907  CE1 TYR C2800     -53.087  60.983  -4.509  1.00  1.830          C  
ATOM  44908  CE2 TYR C2800     -52.127  62.361  -6.180  1.00  1.830          C  
ATOM  44909  CZ  TYR C2800     -52.271  61.124  -5.558  1.00  1.830          C  
ATOM  44910  OH  TYR C2800     -51.570  60.030  -5.956  1.00  1.830          O  
ATOM  44911  H   TYR C2800     -53.838  63.682  -1.234  1.00  1.520          H  
ATOM  44912  HA  TYR C2800     -52.909  65.718  -3.212  1.00  1.580          H  
ATOM  44913 1HB  TYR C2800     -55.428  64.032  -3.595  1.00  2.190          H  
ATOM  44914 2HB  TYR C2800     -54.704  65.149  -4.722  1.00  2.190          H  
ATOM  44915  HD1 TYR C2800     -54.417  61.872  -3.196  1.00  2.190          H  
ATOM  44916  HD2 TYR C2800     -52.730  64.430  -6.163  1.00  2.190          H  
ATOM  44917  HE1 TYR C2800     -53.162  60.027  -4.033  1.00  2.190          H  
ATOM  44918  HE2 TYR C2800     -51.443  62.472  -7.031  1.00  2.190          H  
ATOM  44919  HH  TYR C2800     -50.790  60.322  -6.456  1.00  2.190          H  
ATOM  44920  N   GLN C2801     -54.756  67.244  -2.281  1.00  1.640          N  
ATOM  44921  CA  GLN C2801     -55.636  68.073  -1.463  1.00  1.890          C  
ATOM  44922  C   GLN C2801     -56.967  68.414  -2.115  1.00  1.970          C  
ATOM  44923  O   GLN C2801     -58.011  68.295  -1.474  1.00  2.470          O  
ATOM  44924  CB  GLN C2801     -54.921  69.374  -1.093  1.00  2.550          C  
ATOM  44925  CG  GLN C2801     -53.657  69.190  -0.278  1.00  2.550          C  
ATOM  44926  CD  GLN C2801     -53.915  68.535   1.044  1.00  2.550          C  
ATOM  44927  OE1 GLN C2801     -54.783  68.963   1.809  1.00  2.550          O  
ATOM  44928  NE2 GLN C2801     -53.164  67.488   1.334  1.00  2.550          N  
ATOM  44929  H   GLN C2801     -54.246  67.628  -3.063  1.00  1.970          H  
ATOM  44930  HA  GLN C2801     -55.858  67.535  -0.541  1.00  2.270          H  
ATOM  44931 1HB  GLN C2801     -54.663  69.919  -2.001  1.00  3.060          H  
ATOM  44932 2HB  GLN C2801     -55.600  70.004  -0.522  1.00  3.060          H  
ATOM  44933 1HG  GLN C2801     -52.967  68.563  -0.839  1.00  3.060          H  
ATOM  44934 2HG  GLN C2801     -53.211  70.168  -0.097  1.00  3.060          H  
ATOM  44935 1HE2 GLN C2801     -53.289  67.016   2.201  1.00  3.060          H  
ATOM  44936 2HE2 GLN C2801     -52.465  67.172   0.689  1.00  3.060          H  
ATOM  44937  N   LYS C2802     -56.939  68.826  -3.389  1.00  2.080          N  
ATOM  44938  CA  LYS C2802     -58.148  69.265  -4.092  1.00  2.320          C  
ATOM  44939  C   LYS C2802     -58.877  70.317  -3.264  1.00  2.480          C  
ATOM  44940  O   LYS C2802     -60.087  70.229  -3.033  1.00  2.630          O  
ATOM  44941  CB  LYS C2802     -59.077  68.084  -4.418  1.00  3.150          C  
ATOM  44942  CG  LYS C2802     -58.498  67.020  -5.392  1.00  3.150          C  
ATOM  44943  CD  LYS C2802     -58.239  67.576  -6.832  1.00  3.150          C  
ATOM  44944  CE  LYS C2802     -59.546  67.881  -7.600  1.00  3.150          C  
ATOM  44945  NZ  LYS C2802     -59.280  68.334  -9.002  1.00  3.150          N  
ATOM  44946  H   LYS C2802     -56.053  68.883  -3.869  1.00  2.500          H  
ATOM  44947  HA  LYS C2802     -57.846  69.758  -5.013  1.00  2.780          H  
ATOM  44948 1HB  LYS C2802     -59.330  67.559  -3.497  1.00  3.780          H  
ATOM  44949 2HB  LYS C2802     -60.009  68.461  -4.821  1.00  3.780          H  
ATOM  44950 1HG  LYS C2802     -57.558  66.643  -4.983  1.00  3.780          H  
ATOM  44951 2HG  LYS C2802     -59.196  66.185  -5.454  1.00  3.780          H  
ATOM  44952 1HD  LYS C2802     -57.634  68.473  -6.796  1.00  3.780          H  
ATOM  44953 2HD  LYS C2802     -57.682  66.829  -7.395  1.00  3.780          H  
ATOM  44954 1HE  LYS C2802     -60.162  66.981  -7.629  1.00  3.780          H  
ATOM  44955 2HE  LYS C2802     -60.094  68.669  -7.090  1.00  3.780          H  
ATOM  44956 1HZ  LYS C2802     -60.160  68.525  -9.466  1.00  3.780          H  
ATOM  44957 2HZ  LYS C2802     -58.722  69.178  -8.984  1.00  3.780          H  
ATOM  44958 3HZ  LYS C2802     -58.785  67.619  -9.510  1.00  3.780          H  
ATOM  44959  N   LEU C2803     -58.119  71.301  -2.804  1.00  3.180          N  
ATOM  44960  CA  LEU C2803     -58.622  72.361  -1.958  1.00  3.990          C  
ATOM  44961  C   LEU C2803     -59.001  73.548  -2.858  1.00  4.390          C  
ATOM  44962  O   LEU C2803     -58.150  74.022  -3.599  1.00  4.470          O  
ATOM  44963  CB  LEU C2803     -57.495  72.742  -0.979  1.00  5.260          C  
ATOM  44964  CG  LEU C2803     -57.755  73.832   0.076  1.00  5.260          C  
ATOM  44965  CD1 LEU C2803     -58.767  73.336   1.113  1.00  5.260          C  
ATOM  44966  CD2 LEU C2803     -56.432  74.199   0.737  1.00  5.260          C  
ATOM  44967  H   LEU C2803     -57.132  71.315  -3.092  1.00  3.820          H  
ATOM  44968  HA  LEU C2803     -59.469  71.978  -1.405  1.00  4.790          H  
ATOM  44969 1HB  LEU C2803     -57.219  71.838  -0.437  1.00  6.310          H  
ATOM  44970 2HB  LEU C2803     -56.628  73.046  -1.564  1.00  6.310          H  
ATOM  44971  HG  LEU C2803     -58.175  74.703  -0.405  1.00  6.310          H  
ATOM  44972 1HD1 LEU C2803     -58.943  74.120   1.850  1.00  6.310          H  
ATOM  44973 2HD1 LEU C2803     -59.697  73.074   0.653  1.00  6.310          H  
ATOM  44974 3HD1 LEU C2803     -58.362  72.453   1.615  1.00  6.310          H  
ATOM  44975 1HD2 LEU C2803     -56.597  74.982   1.478  1.00  6.310          H  
ATOM  44976 2HD2 LEU C2803     -56.010  73.318   1.227  1.00  6.310          H  
ATOM  44977 3HD2 LEU C2803     -55.733  74.558  -0.020  1.00  6.310          H  
ATOM  44978  N   PRO C2804     -60.226  74.115  -2.803  1.00  5.030          N  
ATOM  44979  CA  PRO C2804     -60.661  75.231  -3.646  1.00  5.710          C  
ATOM  44980  C   PRO C2804     -59.647  76.375  -3.705  1.00  6.020          C  
ATOM  44981  O   PRO C2804     -59.465  76.990  -4.757  1.00  6.300          O  
ATOM  44982  CB  PRO C2804     -61.962  75.657  -2.955  1.00  8.560          C  
ATOM  44983  CG  PRO C2804     -62.500  74.371  -2.360  1.00  8.560          C  
ATOM  44984  CD  PRO C2804     -61.273  73.617  -1.880  1.00  8.560          C  
ATOM  44985  HA  PRO C2804     -60.864  74.849  -4.658  1.00  6.850          H  
ATOM  44986 1HB  PRO C2804     -61.758  76.429  -2.199  1.00 10.280          H  
ATOM  44987 2HB  PRO C2804     -62.647  76.103  -3.691  1.00 10.280          H  
ATOM  44988 1HG  PRO C2804     -63.207  74.596  -1.543  1.00 10.280          H  
ATOM  44989 2HG  PRO C2804     -63.065  73.810  -3.120  1.00 10.280          H  
ATOM  44990 1HD  PRO C2804     -61.059  73.886  -0.851  1.00 10.280          H  
ATOM  44991 2HD  PRO C2804     -61.458  72.534  -2.021  1.00 10.280          H  
ATOM  44992  N   ALA C2805     -58.940  76.614  -2.598  1.00  6.290          N  
ATOM  44993  CA  ALA C2805     -57.909  77.643  -2.472  1.00  6.840          C  
ATOM  44994  C   ALA C2805     -56.876  77.620  -3.605  1.00  6.820          C  
ATOM  44995  O   ALA C2805     -56.313  78.661  -3.951  1.00  6.900          O  
ATOM  44996  CB  ALA C2805     -57.183  77.478  -1.158  1.00  9.360          C  
ATOM  44997  H   ALA C2805     -59.158  76.095  -1.760  1.00  7.550          H  
ATOM  44998  HA  ALA C2805     -58.406  78.605  -2.488  1.00  8.210          H  
ATOM  44999 1HB  ALA C2805     -56.445  78.272  -1.048  1.00 11.230          H  
ATOM  45000 2HB  ALA C2805     -57.894  77.526  -0.336  1.00 11.230          H  
ATOM  45001 3HB  ALA C2805     -56.681  76.517  -1.151  1.00 11.230          H  
ATOM  45002  N   GLU C2806     -56.619  76.434  -4.166  1.00  6.990          N  
ATOM  45003  CA  GLU C2806     -55.602  76.178  -5.188  1.00  7.260          C  
ATOM  45004  C   GLU C2806     -55.818  76.996  -6.455  1.00  7.080          C  
ATOM  45005  O   GLU C2806     -54.888  77.186  -7.242  1.00  7.560          O  
ATOM  45006  CB  GLU C2806     -55.605  74.690  -5.562  1.00 10.060          C  
ATOM  45007  CG  GLU C2806     -55.121  73.743  -4.462  1.00 10.060          C  
ATOM  45008  CD  GLU C2806     -55.316  72.278  -4.815  1.00 10.060          C  
ATOM  45009  OE1 GLU C2806     -55.417  71.960  -5.975  1.00 10.060          O  
ATOM  45010  OE2 GLU C2806     -55.437  71.482  -3.901  1.00 10.060          O  
ATOM  45011  H   GLU C2806     -57.181  75.632  -3.863  1.00  8.390          H  
ATOM  45012  HA  GLU C2806     -54.628  76.438  -4.773  1.00  8.710          H  
ATOM  45013 1HB  GLU C2806     -56.619  74.390  -5.830  1.00 12.070          H  
ATOM  45014 2HB  GLU C2806     -54.976  74.534  -6.438  1.00 12.070          H  
ATOM  45015 1HG  GLU C2806     -54.059  73.919  -4.302  1.00 12.070          H  
ATOM  45016 2HG  GLU C2806     -55.634  73.973  -3.536  1.00 12.070          H  
ATOM  45017  N   ARG C2807     -57.051  77.452  -6.671  1.00  6.600          N  
ATOM  45018  CA  ARG C2807     -57.402  78.263  -7.826  1.00  6.620          C  
ATOM  45019  C   ARG C2807     -56.643  79.598  -7.826  1.00  6.370          C  
ATOM  45020  O   ARG C2807     -56.452  80.223  -8.873  1.00  6.590          O  
ATOM  45021  CB  ARG C2807     -58.892  78.592  -7.818  1.00  9.260          C  
ATOM  45022  CG  ARG C2807     -59.300  79.591  -6.721  1.00  9.260          C  
ATOM  45023  CD  ARG C2807     -60.755  79.756  -6.577  1.00  9.260          C  
ATOM  45024  NE  ARG C2807     -61.068  80.778  -5.568  1.00  9.260          N  
ATOM  45025  CZ  ARG C2807     -61.125  80.583  -4.229  1.00  9.260          C  
ATOM  45026  NH1 ARG C2807     -60.887  79.401  -3.716  1.00  9.260          N  
ATOM  45027  NH2 ARG C2807     -61.421  81.601  -3.431  1.00  9.260          N  
ATOM  45028  H   ARG C2807     -57.770  77.226  -5.979  1.00  7.920          H  
ATOM  45029  HA  ARG C2807     -57.153  77.710  -8.730  1.00  7.940          H  
ATOM  45030 1HB  ARG C2807     -59.186  79.003  -8.781  1.00 11.110          H  
ATOM  45031 2HB  ARG C2807     -59.463  77.677  -7.656  1.00 11.110          H  
ATOM  45032 1HG  ARG C2807     -58.883  79.282  -5.765  1.00 11.110          H  
ATOM  45033 2HG  ARG C2807     -58.919  80.575  -6.981  1.00 11.110          H  
ATOM  45034 1HD  ARG C2807     -61.177  80.074  -7.529  1.00 11.110          H  
ATOM  45035 2HD  ARG C2807     -61.209  78.811  -6.277  1.00 11.110          H  
ATOM  45036  HE  ARG C2807     -61.260  81.711  -5.908  1.00 11.110          H  
ATOM  45037 1HH1 ARG C2807     -60.643  78.614  -4.331  1.00 11.110          H  
ATOM  45038 2HH1 ARG C2807     -60.932  79.265  -2.718  1.00 11.110          H  
ATOM  45039 1HH2 ARG C2807     -61.604  82.515  -3.823  1.00 11.110          H  
ATOM  45040 2HH2 ARG C2807     -61.465  81.468  -2.432  1.00 11.110          H  
ATOM  45041  N   MET C2808     -56.199  80.063  -6.650  1.00  6.250          N  
ATOM  45042  CA  MET C2808     -55.551  81.365  -6.550  1.00  6.440          C  
ATOM  45043  C   MET C2808     -54.062  81.314  -6.849  1.00  6.700          C  
ATOM  45044  O   MET C2808     -53.224  81.571  -5.981  1.00  6.810          O  
ATOM  45045  CB  MET C2808     -55.795  81.946  -5.158  1.00  8.940          C  
ATOM  45046  CG  MET C2808     -57.263  82.294  -4.881  1.00  8.940          C  
ATOM  45047  SD  MET C2808     -57.554  82.988  -3.242  1.00  8.940          S  
ATOM  45048  CE  MET C2808     -57.547  81.508  -2.235  1.00  8.940          C  
ATOM  45049  H   MET C2808     -56.311  79.497  -5.801  1.00  7.500          H  
ATOM  45050  HA  MET C2808     -56.006  82.027  -7.285  1.00  7.730          H  
ATOM  45051 1HB  MET C2808     -55.467  81.222  -4.415  1.00 10.730          H  
ATOM  45052 2HB  MET C2808     -55.197  82.847  -5.029  1.00 10.730          H  
ATOM  45053 1HG  MET C2808     -57.622  82.996  -5.628  1.00 10.730          H  
ATOM  45054 2HG  MET C2808     -57.845  81.388  -4.958  1.00 10.730          H  
ATOM  45055 1HE  MET C2808     -57.713  81.776  -1.191  1.00 10.730          H  
ATOM  45056 2HE  MET C2808     -58.340  80.857  -2.572  1.00 10.730          H  
ATOM  45057 3HE  MET C2808     -56.590  80.992  -2.330  1.00 10.730          H  
ATOM  45058  N   GLY C2809     -53.743  81.001  -8.096  1.00  7.070          N  
ATOM  45059  CA  GLY C2809     -52.357  80.909  -8.527  1.00  7.680          C  
ATOM  45060  C   GLY C2809     -51.937  82.166  -9.270  1.00  8.000          C  
ATOM  45061  O   GLY C2809     -52.746  83.070  -9.487  1.00  8.650          O  
ATOM  45062  H   GLY C2809     -54.524  80.809  -8.730  1.00  8.480          H  
ATOM  45063 1HA  GLY C2809     -51.712  80.757  -7.662  1.00  9.220          H  
ATOM  45064 2HA  GLY C2809     -52.238  80.041  -9.174  1.00  9.220          H  
ATOM  45065  N   LYS C2810     -50.681  82.198  -9.718  1.00  7.800          N  
ATOM  45066  CA  LYS C2810     -50.155  83.335 -10.470  1.00  8.350          C  
ATOM  45067  C   LYS C2810     -49.213  82.843 -11.561  1.00  8.530          C  
ATOM  45068  O   LYS C2810     -48.280  82.087 -11.283  1.00  8.930          O  
ATOM  45069  CB  LYS C2810     -49.374  84.296  -9.552  1.00 11.470          C  
ATOM  45070  CG  LYS C2810     -50.153  84.939  -8.376  1.00 11.470          C  
ATOM  45071  CD  LYS C2810     -51.164  85.984  -8.842  1.00 11.470          C  
ATOM  45072  CE  LYS C2810     -51.861  86.634  -7.656  1.00 11.470          C  
ATOM  45073  NZ  LYS C2810     -52.903  87.611  -8.085  1.00 11.470          N  
ATOM  45074  H   LYS C2810     -50.071  81.417  -9.521  1.00  9.360          H  
ATOM  45075  HA  LYS C2810     -50.980  83.861 -10.949  1.00 10.020          H  
ATOM  45076 1HB  LYS C2810     -48.525  83.765  -9.126  1.00 13.760          H  
ATOM  45077 2HB  LYS C2810     -48.970  85.109 -10.158  1.00 13.760          H  
ATOM  45078 1HG  LYS C2810     -50.670  84.173  -7.802  1.00 13.760          H  
ATOM  45079 2HG  LYS C2810     -49.439  85.426  -7.714  1.00 13.760          H  
ATOM  45080 1HD  LYS C2810     -50.657  86.751  -9.428  1.00 13.760          H  
ATOM  45081 2HD  LYS C2810     -51.920  85.513  -9.466  1.00 13.760          H  
ATOM  45082 1HE  LYS C2810     -52.333  85.855  -7.056  1.00 13.760          H  
ATOM  45083 2HE  LYS C2810     -51.121  87.151  -7.046  1.00 13.760          H  
ATOM  45084 1HZ  LYS C2810     -53.343  88.016  -7.270  1.00 13.760          H  
ATOM  45085 2HZ  LYS C2810     -52.476  88.343  -8.635  1.00 13.760          H  
ATOM  45086 3HZ  LYS C2810     -53.600  87.134  -8.642  1.00 13.760          H  
ATOM  45087  N   GLY C2811     -49.440  83.283 -12.794  1.00  8.490          N  
ATOM  45088  CA  GLY C2811     -48.572  82.909 -13.907  1.00  8.920          C  
ATOM  45089  C   GLY C2811     -47.569  84.017 -14.179  1.00  9.230          C  
ATOM  45090  O   GLY C2811     -47.432  84.947 -13.377  1.00  9.110          O  
ATOM  45091  H   GLY C2811     -50.228  83.893 -12.961  1.00 10.190          H  
ATOM  45092 1HA  GLY C2811     -48.049  81.982 -13.675  1.00 10.700          H  
ATOM  45093 2HA  GLY C2811     -49.174  82.729 -14.797  1.00 10.700          H  
ATOM  45094  N   ARG C2812     -46.886  83.933 -15.321  1.00  9.810          N  
ATOM  45095  CA  ARG C2812     -45.902  84.935 -15.713  1.00 10.400          C  
ATOM  45096  C   ARG C2812     -46.025  85.160 -17.213  1.00 10.800          C  
ATOM  45097  O   ARG C2812     -46.156  84.207 -17.987  1.00 11.230          O  
ATOM  45098  CB  ARG C2812     -44.474  84.513 -15.406  1.00 14.320          C  
ATOM  45099  CG  ARG C2812     -44.131  84.269 -13.935  1.00 14.320          C  
ATOM  45100  CD  ARG C2812     -44.110  85.498 -13.102  1.00 14.320          C  
ATOM  45101  NE  ARG C2812     -43.670  85.189 -11.754  1.00 14.320          N  
ATOM  45102  CZ  ARG C2812     -44.463  84.712 -10.764  1.00 14.320          C  
ATOM  45103  NH1 ARG C2812     -45.749  84.485 -10.965  1.00 14.320          N  
ATOM  45104  NH2 ARG C2812     -43.936  84.458  -9.574  1.00 14.320          N  
ATOM  45105  H   ARG C2812     -47.053  83.147 -15.935  1.00 11.770          H  
ATOM  45106  HA  ARG C2812     -46.123  85.873 -15.203  1.00 12.480          H  
ATOM  45107 1HB  ARG C2812     -44.254  83.625 -15.954  1.00 17.190          H  
ATOM  45108 2HB  ARG C2812     -43.793  85.280 -15.765  1.00 17.190          H  
ATOM  45109 1HG  ARG C2812     -44.841  83.569 -13.509  1.00 17.190          H  
ATOM  45110 2HG  ARG C2812     -43.136  83.828 -13.882  1.00 17.190          H  
ATOM  45111 1HD  ARG C2812     -43.410  86.214 -13.532  1.00 17.190          H  
ATOM  45112 2HD  ARG C2812     -45.096  85.949 -13.049  1.00 17.190          H  
ATOM  45113  HE  ARG C2812     -42.693  85.340 -11.539  1.00 17.190          H  
ATOM  45114 1HH1 ARG C2812     -46.198  84.678 -11.877  1.00 17.190          H  
ATOM  45115 2HH1 ARG C2812     -46.311  84.113 -10.217  1.00 17.190          H  
ATOM  45116 1HH2 ARG C2812     -42.953  84.625  -9.407  1.00 17.190          H  
ATOM  45117 2HH2 ARG C2812     -44.518  84.097  -8.831  1.00 17.190          H  
ATOM  45118  N   LEU C2813     -45.830  86.397 -17.648  1.00 10.890          N  
ATOM  45119  CA  LEU C2813     -45.948  86.749 -19.065  1.00 11.470          C  
ATOM  45120  C   LEU C2813     -44.743  86.314 -19.869  1.00 11.810          C  
ATOM  45121  O   LEU C2813     -44.699  86.461 -21.089  1.00 11.830          O  
ATOM  45122  CB  LEU C2813     -46.068  88.269 -19.204  1.00 15.830          C  
ATOM  45123  CG  LEU C2813     -47.312  88.943 -18.583  1.00 15.830          C  
ATOM  45124  CD1 LEU C2813     -47.142  90.450 -18.698  1.00 15.830          C  
ATOM  45125  CD2 LEU C2813     -48.589  88.489 -19.302  1.00 15.830          C  
ATOM  45126  H   LEU C2813     -45.672  87.135 -16.975  1.00 13.070          H  
ATOM  45127  HA  LEU C2813     -46.823  86.252 -19.478  1.00 13.760          H  
ATOM  45128 1HB  LEU C2813     -45.182  88.721 -18.757  1.00 18.990          H  
ATOM  45129 2HB  LEU C2813     -46.060  88.511 -20.267  1.00 18.990          H  
ATOM  45130  HG  LEU C2813     -47.382  88.685 -17.529  1.00 18.990          H  
ATOM  45131 1HD1 LEU C2813     -48.002  90.949 -18.252  1.00 18.990          H  
ATOM  45132 2HD1 LEU C2813     -46.235  90.757 -18.173  1.00 18.990          H  
ATOM  45133 3HD1 LEU C2813     -47.064  90.730 -19.748  1.00 18.990          H  
ATOM  45134 1HD2 LEU C2813     -49.450  88.987 -18.855  1.00 18.990          H  
ATOM  45135 2HD2 LEU C2813     -48.528  88.755 -20.359  1.00 18.990          H  
ATOM  45136 3HD2 LEU C2813     -48.718  87.416 -19.209  1.00 18.990          H  
ATOM  45137  N   PHE C2814     -43.764  85.771 -19.174  1.00 12.270          N  
ATOM  45138  CA  PHE C2814     -42.534  85.353 -19.779  1.00 12.810          C  
ATOM  45139  C   PHE C2814     -42.460  83.837 -19.926  1.00 13.070          C  
ATOM  45140  O   PHE C2814     -41.472  83.303 -20.441  1.00 13.630          O  
ATOM  45141  CB  PHE C2814     -41.418  85.885 -18.904  1.00 17.720          C  
ATOM  45142  CG  PHE C2814     -41.598  87.364 -18.749  1.00 17.720          C  
ATOM  45143  CD1 PHE C2814     -42.129  87.875 -17.564  1.00 17.720          C  
ATOM  45144  CD2 PHE C2814     -41.307  88.241 -19.777  1.00 17.720          C  
ATOM  45145  CE1 PHE C2814     -42.354  89.223 -17.419  1.00 17.720          C  
ATOM  45146  CE2 PHE C2814     -41.533  89.592 -19.629  1.00 17.720          C  
ATOM  45147  CZ  PHE C2814     -42.058  90.082 -18.450  1.00 17.720          C  
ATOM  45148  H   PHE C2814     -43.885  85.681 -18.181  1.00 14.720          H  
ATOM  45149  HA  PHE C2814     -42.464  85.801 -20.771  1.00 15.370          H  
ATOM  45150 1HB  PHE C2814     -41.443  85.413 -17.923  1.00 21.260          H  
ATOM  45151 2HB  PHE C2814     -40.449  85.692 -19.361  1.00 21.260          H  
ATOM  45152  HD1 PHE C2814     -42.369  87.197 -16.751  1.00 21.260          H  
ATOM  45153  HD2 PHE C2814     -40.903  87.856 -20.715  1.00 21.260          H  
ATOM  45154  HE1 PHE C2814     -42.771  89.612 -16.489  1.00 21.260          H  
ATOM  45155  HE2 PHE C2814     -41.304  90.276 -20.447  1.00 21.260          H  
ATOM  45156  HZ  PHE C2814     -42.239  91.150 -18.338  1.00 21.260          H  
ATOM  45157  N   HIS C2815     -43.517  83.114 -19.535  1.00 12.820          N  
ATOM  45158  CA  HIS C2815     -43.464  81.657 -19.645  1.00 13.240          C  
ATOM  45159  C   HIS C2815     -43.814  81.135 -21.025  1.00 12.960          C  
ATOM  45160  O   HIS C2815     -44.834  80.476 -21.226  1.00 12.840          O  
ATOM  45161  CB  HIS C2815     -44.331  80.977 -18.592  1.00 18.370          C  
ATOM  45162  CG  HIS C2815     -43.771  81.082 -17.217  1.00 18.370          C  
ATOM  45163  ND1 HIS C2815     -44.478  80.711 -16.097  1.00 18.370          N  
ATOM  45164  CD2 HIS C2815     -42.550  81.487 -16.782  1.00 18.370          C  
ATOM  45165  CE1 HIS C2815     -43.718  80.886 -15.029  1.00 18.370          C  
ATOM  45166  NE2 HIS C2815     -42.545  81.355 -15.422  1.00 18.370          N  
ATOM  45167  H   HIS C2815     -44.354  83.566 -19.148  1.00 15.380          H  
ATOM  45168  HA  HIS C2815     -42.445  81.338 -19.454  1.00 15.890          H  
ATOM  45169 1HB  HIS C2815     -45.319  81.443 -18.587  1.00 22.040          H  
ATOM  45170 2HB  HIS C2815     -44.464  79.927 -18.843  1.00 22.040          H  
ATOM  45171  HD1 HIS C2815     -45.255  80.079 -16.108  1.00 22.040          H  
ATOM  45172  HD2 HIS C2815     -41.660  81.857 -17.292  1.00 22.040          H  
ATOM  45173  HE1 HIS C2815     -44.097  80.650 -14.034  1.00 22.040          H  
ATOM  45174  N   SER C2816     -42.945  81.444 -21.974  1.00 13.030          N  
ATOM  45175  CA  SER C2816     -43.082  81.029 -23.365  1.00 12.990          C  
ATOM  45176  C   SER C2816     -42.976  79.530 -23.552  1.00 12.960          C  
ATOM  45177  O   SER C2816     -42.014  78.914 -23.075  1.00 13.340          O  
ATOM  45178  CB  SER C2816     -42.022  81.682 -24.216  1.00 18.200          C  
ATOM  45179  OG  SER C2816     -42.045  81.145 -25.515  1.00 18.200          O  
ATOM  45180  H   SER C2816     -42.150  82.014 -21.674  1.00 15.640          H  
ATOM  45181  HA  SER C2816     -44.065  81.347 -23.722  1.00 15.590          H  
ATOM  45182 1HB  SER C2816     -42.201  82.755 -24.257  1.00 21.840          H  
ATOM  45183 2HB  SER C2816     -41.042  81.525 -23.766  1.00 21.840          H  
ATOM  45184  HG  SER C2816     -41.430  81.683 -26.027  1.00 21.840          H  
ATOM  45185  N   GLN C2817     -43.872  78.960 -24.364  1.00 12.720          N  
ATOM  45186  CA  GLN C2817     -43.900  77.522 -24.649  1.00 12.880          C  
ATOM  45187  C   GLN C2817     -42.654  77.042 -25.386  1.00 12.720          C  
ATOM  45188  O   GLN C2817     -42.457  75.846 -25.567  1.00 12.970          O  
ATOM  45189  CB  GLN C2817     -45.154  77.134 -25.454  1.00 17.970          C  
ATOM  45190  CG  GLN C2817     -45.188  77.641 -26.906  1.00 17.970          C  
ATOM  45191  CD  GLN C2817     -45.769  79.029 -27.034  1.00 17.970          C  
ATOM  45192  OE1 GLN C2817     -45.697  79.830 -26.091  1.00 17.970          O  
ATOM  45193  NE2 GLN C2817     -46.348  79.328 -28.189  1.00 17.970          N  
ATOM  45194  H   GLN C2817     -44.609  79.549 -24.760  1.00 15.260          H  
ATOM  45195  HA  GLN C2817     -43.948  76.995 -23.696  1.00 15.460          H  
ATOM  45196 1HB  GLN C2817     -45.238  76.047 -25.482  1.00 21.560          H  
ATOM  45197 2HB  GLN C2817     -46.039  77.511 -24.941  1.00 21.560          H  
ATOM  45198 1HG  GLN C2817     -44.193  77.647 -27.335  1.00 21.560          H  
ATOM  45199 2HG  GLN C2817     -45.823  76.966 -27.480  1.00 21.560          H  
ATOM  45200 1HE2 GLN C2817     -46.750  80.235 -28.328  1.00 21.560          H  
ATOM  45201 2HE2 GLN C2817     -46.387  78.650 -28.925  1.00 21.560          H  
ATOM  45202  N   LYS C2818     -41.836  77.974 -25.872  1.00 12.550          N  
ATOM  45203  CA  LYS C2818     -40.623  77.609 -26.577  1.00 12.560          C  
ATOM  45204  C   LYS C2818     -39.442  77.407 -25.627  1.00 12.430          C  
ATOM  45205  O   LYS C2818     -38.358  77.040 -26.073  1.00 12.570          O  
ATOM  45206  CB  LYS C2818     -40.274  78.667 -27.620  1.00 17.580          C  
ATOM  45207  CG  LYS C2818     -41.282  78.771 -28.757  1.00 17.580          C  
ATOM  45208  CD  LYS C2818     -40.871  79.832 -29.768  1.00 17.580          C  
ATOM  45209  CE  LYS C2818     -41.870  79.924 -30.915  1.00 17.580          C  
ATOM  45210  NZ  LYS C2818     -41.491  80.977 -31.899  1.00 17.580          N  
ATOM  45211  H   LYS C2818     -42.055  78.961 -25.721  1.00 15.060          H  
ATOM  45212  HA  LYS C2818     -40.797  76.663 -27.090  1.00 15.070          H  
ATOM  45213 1HB  LYS C2818     -40.206  79.641 -27.137  1.00 21.100          H  
ATOM  45214 2HB  LYS C2818     -39.298  78.444 -28.052  1.00 21.100          H  
ATOM  45215 1HG  LYS C2818     -41.360  77.806 -29.257  1.00 21.100          H  
ATOM  45216 2HG  LYS C2818     -42.259  79.028 -28.346  1.00 21.100          H  
ATOM  45217 1HD  LYS C2818     -40.811  80.801 -29.272  1.00 21.100          H  
ATOM  45218 2HD  LYS C2818     -39.888  79.586 -30.171  1.00 21.100          H  
ATOM  45219 1HE  LYS C2818     -41.915  78.963 -31.426  1.00 21.100          H  
ATOM  45220 2HE  LYS C2818     -42.856  80.155 -30.511  1.00 21.100          H  
ATOM  45221 1HZ  LYS C2818     -42.176  81.006 -32.642  1.00 21.100          H  
ATOM  45222 2HZ  LYS C2818     -41.457  81.875 -31.438  1.00 21.100          H  
ATOM  45223 3HZ  LYS C2818     -40.583  80.765 -32.289  1.00 21.100          H  
ATOM  45224  N   ASN C2819     -39.629  77.714 -24.336  1.00 12.310          N  
ATOM  45225  CA  ASN C2819     -38.585  77.571 -23.335  1.00 12.330          C  
ATOM  45226  C   ASN C2819     -39.173  76.705 -22.229  1.00 11.330          C  
ATOM  45227  O   ASN C2819     -38.475  75.981 -21.516  1.00 11.030          O  
ATOM  45228  CB  ASN C2819     -38.112  78.946 -22.870  1.00 17.250          C  
ATOM  45229  CG  ASN C2819     -36.924  78.915 -21.941  1.00 17.250          C  
ATOM  45230  OD1 ASN C2819     -36.004  78.113 -22.110  1.00 17.250          O  
ATOM  45231  ND2 ASN C2819     -36.914  79.804 -20.976  1.00 17.250          N  
ATOM  45232  H   ASN C2819     -40.550  78.010 -24.001  1.00 14.770          H  
ATOM  45233  HA  ASN C2819     -37.740  77.033 -23.765  1.00 14.800          H  
ATOM  45234 1HB  ASN C2819     -37.837  79.531 -23.747  1.00 20.700          H  
ATOM  45235 2HB  ASN C2819     -38.936  79.468 -22.387  1.00 20.700          H  
ATOM  45236 1HD2 ASN C2819     -36.146  79.837 -20.335  1.00 20.700          H  
ATOM  45237 2HD2 ASN C2819     -37.663  80.464 -20.890  1.00 20.700          H  
ATOM  45238  N   LEU C2820     -40.500  76.781 -22.125  1.00 10.970          N  
ATOM  45239  CA  LEU C2820     -41.308  76.087 -21.128  1.00 10.110          C  
ATOM  45240  C   LEU C2820     -42.450  75.297 -21.785  1.00  9.390          C  
ATOM  45241  O   LEU C2820     -43.605  75.578 -21.490  1.00  9.080          O  
ATOM  45242  CB  LEU C2820     -41.931  77.064 -20.105  1.00 14.500          C  
ATOM  45243  CG  LEU C2820     -41.020  77.635 -18.992  1.00 14.500          C  
ATOM  45244  CD1 LEU C2820     -40.278  78.865 -19.486  1.00 14.500          C  
ATOM  45245  CD2 LEU C2820     -41.884  77.974 -17.805  1.00 14.500          C  
ATOM  45246  H   LEU C2820     -40.988  77.430 -22.745  1.00 13.160          H  
ATOM  45247  HA  LEU C2820     -40.669  75.401 -20.578  1.00 12.130          H  
ATOM  45248 1HB  LEU C2820     -42.343  77.914 -20.657  1.00 17.400          H  
ATOM  45249 2HB  LEU C2820     -42.757  76.559 -19.607  1.00 17.400          H  
ATOM  45250  HG  LEU C2820     -40.278  76.890 -18.701  1.00 17.400          H  
ATOM  45251 1HD1 LEU C2820     -39.653  79.256 -18.686  1.00 17.400          H  
ATOM  45252 2HD1 LEU C2820     -39.659  78.613 -20.312  1.00 17.400          H  
ATOM  45253 3HD1 LEU C2820     -40.987  79.620 -19.790  1.00 17.400          H  
ATOM  45254 1HD2 LEU C2820     -41.268  78.377 -16.998  1.00 17.400          H  
ATOM  45255 2HD2 LEU C2820     -42.606  78.702 -18.106  1.00 17.400          H  
ATOM  45256 3HD2 LEU C2820     -42.398  77.079 -17.453  1.00 17.400          H  
ATOM  45257  N   PRO C2821     -42.181  74.335 -22.694  1.00  9.330          N  
ATOM  45258  CA  PRO C2821     -43.156  73.555 -23.461  1.00  8.920          C  
ATOM  45259  C   PRO C2821     -44.105  72.681 -22.629  1.00  8.110          C  
ATOM  45260  O   PRO C2821     -45.121  72.205 -23.137  1.00  8.060          O  
ATOM  45261  CB  PRO C2821     -42.261  72.672 -24.340  1.00 13.380          C  
ATOM  45262  CG  PRO C2821     -40.944  72.591 -23.605  1.00 13.380          C  
ATOM  45263  CD  PRO C2821     -40.780  73.942 -22.977  1.00 13.380          C  
ATOM  45264  HA  PRO C2821     -43.737  74.244 -24.089  1.00 10.700          H  
ATOM  45265 1HB  PRO C2821     -42.734  71.690 -24.478  1.00 16.060          H  
ATOM  45266 2HB  PRO C2821     -42.167  73.129 -25.339  1.00 16.060          H  
ATOM  45267 1HG  PRO C2821     -40.973  71.774 -22.861  1.00 16.060          H  
ATOM  45268 2HG  PRO C2821     -40.133  72.351 -24.310  1.00 16.060          H  
ATOM  45269 1HD  PRO C2821     -40.170  73.849 -22.071  1.00 16.060          H  
ATOM  45270 2HD  PRO C2821     -40.335  74.619 -23.723  1.00 16.060          H  
ATOM  45271  N   ASP C2822     -43.755  72.413 -21.379  1.00  7.710          N  
ATOM  45272  CA  ASP C2822     -44.600  71.583 -20.537  1.00  7.110          C  
ATOM  45273  C   ASP C2822     -45.745  72.411 -19.976  1.00  6.250          C  
ATOM  45274  O   ASP C2822     -45.525  73.366 -19.228  1.00  6.260          O  
ATOM  45275  CB  ASP C2822     -43.780  70.998 -19.396  1.00 10.190          C  
ATOM  45276  CG  ASP C2822     -42.748  70.012 -19.884  1.00 10.190          C  
ATOM  45277  OD1 ASP C2822     -43.077  69.158 -20.683  1.00 10.190          O  
ATOM  45278  OD2 ASP C2822     -41.623  70.125 -19.468  1.00 10.190          O  
ATOM  45279  H   ASP C2822     -42.908  72.798 -20.992  1.00  9.250          H  
ATOM  45280  HA  ASP C2822     -45.013  70.774 -21.138  1.00  8.530          H  
ATOM  45281 1HB  ASP C2822     -43.279  71.801 -18.855  1.00 12.230          H  
ATOM  45282 2HB  ASP C2822     -44.445  70.492 -18.693  1.00 12.230          H  
ATOM  45283  N   MET C2823     -46.969  72.051 -20.340  1.00  5.800          N  
ATOM  45284  CA  MET C2823     -48.135  72.818 -19.926  1.00  5.210          C  
ATOM  45285  C   MET C2823     -48.744  72.217 -18.669  1.00  4.600          C  
ATOM  45286  O   MET C2823     -48.612  71.018 -18.420  1.00  4.730          O  
ATOM  45287  CB  MET C2823     -49.163  72.865 -21.053  1.00  7.530          C  
ATOM  45288  CG  MET C2823     -48.681  73.523 -22.380  1.00  7.530          C  
ATOM  45289  SD  MET C2823     -48.335  75.303 -22.264  1.00  7.530          S  
ATOM  45290  CE  MET C2823     -46.535  75.351 -22.246  1.00  7.530          C  
ATOM  45291  H   MET C2823     -47.082  71.247 -20.943  1.00  6.960          H  
ATOM  45292  HA  MET C2823     -47.821  73.835 -19.690  1.00  6.250          H  
ATOM  45293 1HB  MET C2823     -49.483  71.851 -21.287  1.00  9.040          H  
ATOM  45294 2HB  MET C2823     -50.047  73.407 -20.711  1.00  9.040          H  
ATOM  45295 1HG  MET C2823     -47.762  73.025 -22.701  1.00  9.040          H  
ATOM  45296 2HG  MET C2823     -49.433  73.370 -23.153  1.00  9.040          H  
ATOM  45297 1HE  MET C2823     -46.192  76.386 -22.187  1.00  9.040          H  
ATOM  45298 2HE  MET C2823     -46.154  74.811 -21.391  1.00  9.040          H  
ATOM  45299 3HE  MET C2823     -46.147  74.898 -23.156  1.00  9.040          H  
ATOM  45300  N   ASP C2824     -49.421  73.050 -17.885  1.00  4.330          N  
ATOM  45301  CA  ASP C2824     -50.081  72.602 -16.664  1.00  4.060          C  
ATOM  45302  C   ASP C2824     -51.184  71.535 -16.862  1.00  3.650          C  
ATOM  45303  O   ASP C2824     -51.901  71.596 -17.862  1.00  3.970          O  
ATOM  45304  CB  ASP C2824     -50.674  73.799 -15.918  1.00  5.790          C  
ATOM  45305  CG  ASP C2824     -49.661  74.601 -15.103  1.00  5.790          C  
ATOM  45306  OD1 ASP C2824     -48.592  74.096 -14.813  1.00  5.790          O  
ATOM  45307  OD2 ASP C2824     -49.967  75.708 -14.766  1.00  5.790          O  
ATOM  45308  H   ASP C2824     -49.470  74.027 -18.135  1.00  5.200          H  
ATOM  45309  HA  ASP C2824     -49.268  72.227 -16.077  1.00  4.870          H  
ATOM  45310 1HB  ASP C2824     -51.124  74.472 -16.644  1.00  6.950          H  
ATOM  45311 2HB  ASP C2824     -51.469  73.475 -15.270  1.00  6.950          H  
ATOM  45312  N   ARG C2825     -51.379  70.582 -15.902  1.00  3.420          N  
ATOM  45313  CA  ARG C2825     -50.615  70.426 -14.649  1.00  3.330          C  
ATOM  45314  C   ARG C2825     -50.266  68.965 -14.396  1.00  3.040          C  
ATOM  45315  O   ARG C2825     -51.137  68.080 -14.416  1.00  3.620          O  
ATOM  45316  CB  ARG C2825     -51.392  70.983 -13.459  1.00  4.700          C  
ATOM  45317  CG  ARG C2825     -50.574  71.157 -12.180  1.00  4.700          C  
ATOM  45318  CD  ARG C2825     -49.661  72.346 -12.268  1.00  4.700          C  
ATOM  45319  NE  ARG C2825     -48.928  72.561 -11.045  1.00  4.700          N  
ATOM  45320  CZ  ARG C2825     -47.940  73.473 -10.886  1.00  4.700          C  
ATOM  45321  NH1 ARG C2825     -47.559  74.261 -11.893  1.00  4.700          N  
ATOM  45322  NH2 ARG C2825     -47.342  73.573  -9.704  1.00  4.700          N  
ATOM  45323  H   ARG C2825     -52.126  69.922 -16.068  1.00  4.100          H  
ATOM  45324  HA  ARG C2825     -49.670  70.919 -14.691  1.00  4.000          H  
ATOM  45325 1HB  ARG C2825     -51.827  71.937 -13.698  1.00  5.640          H  
ATOM  45326 2HB  ARG C2825     -52.213  70.309 -13.225  1.00  5.640          H  
ATOM  45327 1HG  ARG C2825     -51.244  71.309 -11.338  1.00  5.640          H  
ATOM  45328 2HG  ARG C2825     -49.955  70.279 -12.001  1.00  5.640          H  
ATOM  45329 1HD  ARG C2825     -48.936  72.205 -13.058  1.00  5.640          H  
ATOM  45330 2HD  ARG C2825     -50.249  73.241 -12.472  1.00  5.640          H  
ATOM  45331  HE  ARG C2825     -49.173  71.985 -10.244  1.00  5.640          H  
ATOM  45332 1HH1 ARG C2825     -48.005  74.203 -12.834  1.00  5.640          H  
ATOM  45333 2HH1 ARG C2825     -46.822  74.932 -11.757  1.00  5.640          H  
ATOM  45334 1HH2 ARG C2825     -47.628  72.973  -8.940  1.00  5.640          H  
ATOM  45335 2HH2 ARG C2825     -46.600  74.244  -9.567  1.00  5.640          H  
ATOM  45336  N   ARG C2826     -48.971  68.745 -14.165  1.00  2.610          N  
ATOM  45337  CA  ARG C2826     -48.406  67.438 -13.874  1.00  2.770          C  
ATOM  45338  C   ARG C2826     -48.551  67.070 -12.418  1.00  2.540          C  
ATOM  45339  O   ARG C2826     -48.623  67.956 -11.569  1.00  3.040          O  
ATOM  45340  CB  ARG C2826     -46.927  67.386 -14.224  1.00  3.810          C  
ATOM  45341  CG  ARG C2826     -45.998  68.281 -13.358  1.00  3.810          C  
ATOM  45342  CD  ARG C2826     -44.573  67.974 -13.629  1.00  3.810          C  
ATOM  45343  NE  ARG C2826     -43.647  68.833 -12.889  1.00  3.810          N  
ATOM  45344  CZ  ARG C2826     -43.201  68.625 -11.618  1.00  3.810          C  
ATOM  45345  NH1 ARG C2826     -43.613  67.600 -10.891  1.00  3.810          N  
ATOM  45346  NH2 ARG C2826     -42.334  69.473 -11.092  1.00  3.810          N  
ATOM  45347  H   ARG C2826     -48.346  69.539 -14.190  1.00  3.130          H  
ATOM  45348  HA  ARG C2826     -48.909  66.712 -14.468  1.00  3.320          H  
ATOM  45349 1HB  ARG C2826     -46.570  66.358 -14.117  1.00  4.580          H  
ATOM  45350 2HB  ARG C2826     -46.787  67.671 -15.266  1.00  4.580          H  
ATOM  45351 1HG  ARG C2826     -46.173  69.329 -13.583  1.00  4.580          H  
ATOM  45352 2HG  ARG C2826     -46.174  68.104 -12.300  1.00  4.580          H  
ATOM  45353 1HD  ARG C2826     -44.372  66.936 -13.360  1.00  4.580          H  
ATOM  45354 2HD  ARG C2826     -44.376  68.103 -14.694  1.00  4.580          H  
ATOM  45355  HE  ARG C2826     -43.283  69.638 -13.382  1.00  4.580          H  
ATOM  45356 1HH1 ARG C2826     -44.325  66.939 -11.235  1.00  4.580          H  
ATOM  45357 2HH1 ARG C2826     -43.252  67.454  -9.932  1.00  4.580          H  
ATOM  45358 1HH2 ARG C2826     -42.007  70.265 -11.627  1.00  4.580          H  
ATOM  45359 2HH2 ARG C2826     -42.017  69.333 -10.143  1.00  4.580          H  
ATOM  45360  N   CYS C2827     -48.502  65.776 -12.113  1.00  2.280          N  
ATOM  45361  CA  CYS C2827     -48.420  65.377 -10.716  1.00  2.210          C  
ATOM  45362  C   CYS C2827     -47.059  65.842 -10.195  1.00  1.890          C  
ATOM  45363  O   CYS C2827     -46.072  65.791 -10.944  1.00  2.400          O  
ATOM  45364  CB  CYS C2827     -48.578  63.888 -10.568  1.00  3.120          C  
ATOM  45365  SG  CYS C2827     -50.199  63.256 -11.040  1.00  3.120          S  
ATOM  45366  H   CYS C2827     -48.506  65.056 -12.848  1.00  2.740          H  
ATOM  45367  HA  CYS C2827     -49.201  65.874 -10.149  1.00  2.650          H  
ATOM  45368 1HB  CYS C2827     -47.846  63.387 -11.164  1.00  3.750          H  
ATOM  45369 2HB  CYS C2827     -48.395  63.628  -9.534  1.00  3.750          H  
ATOM  45370  HG  CYS C2827     -50.108  62.208 -10.167  1.00  3.750          H  
ATOM  45371  N   GLU C2828     -46.989  66.288  -8.932  1.00  1.410          N  
ATOM  45372  CA  GLU C2828     -45.736  66.789  -8.377  1.00  1.210          C  
ATOM  45373  C   GLU C2828     -44.523  65.841  -8.334  1.00  1.200          C  
ATOM  45374  O   GLU C2828     -43.442  66.432  -8.260  1.00  1.920          O  
ATOM  45375  CB  GLU C2828     -45.967  67.235  -6.926  1.00  1.770          C  
ATOM  45376  CG  GLU C2828     -46.860  68.447  -6.730  1.00  1.770          C  
ATOM  45377  CD  GLU C2828     -48.343  68.136  -6.713  1.00  1.770          C  
ATOM  45378  OE1 GLU C2828     -48.735  66.990  -6.934  1.00  1.770          O  
ATOM  45379  OE2 GLU C2828     -49.093  69.044  -6.464  1.00  1.770          O  
ATOM  45380  H   GLU C2828     -47.822  66.305  -8.335  1.00  1.690          H  
ATOM  45381  HA  GLU C2828     -45.465  67.668  -8.959  1.00  1.450          H  
ATOM  45382 1HB  GLU C2828     -46.412  66.413  -6.367  1.00  2.130          H  
ATOM  45383 2HB  GLU C2828     -45.005  67.458  -6.463  1.00  2.130          H  
ATOM  45384 1HG  GLU C2828     -46.595  68.924  -5.786  1.00  2.130          H  
ATOM  45385 2HG  GLU C2828     -46.658  69.158  -7.530  1.00  2.130          H  
ATOM  45386  N   HIS C2829     -44.745  64.780  -7.552  1.00  1.110          N  
ATOM  45387  CA  HIS C2829     -44.015  63.528  -7.728  1.00  1.140          C  
ATOM  45388  C   HIS C2829     -44.740  62.381  -8.439  1.00  1.040          C  
ATOM  45389  O   HIS C2829     -45.156  61.440  -7.770  1.00  1.080          O  
ATOM  45390  CB  HIS C2829     -43.591  63.033  -6.350  1.00  1.580          C  
ATOM  45391  CG  HIS C2829     -42.551  63.875  -5.695  1.00  1.580          C  
ATOM  45392  ND1 HIS C2829     -41.193  63.614  -5.830  1.00  1.580          N  
ATOM  45393  CD2 HIS C2829     -42.646  64.984  -4.918  1.00  1.580          C  
ATOM  45394  CE1 HIS C2829     -40.508  64.513  -5.142  1.00  1.580          C  
ATOM  45395  NE2 HIS C2829     -41.365  65.357  -4.589  1.00  1.580          N  
ATOM  45396  H   HIS C2829     -44.700  65.039  -6.579  1.00  1.330          H  
ATOM  45397  HA  HIS C2829     -43.101  63.755  -8.260  1.00  1.370          H  
ATOM  45398 1HB  HIS C2829     -44.463  62.998  -5.690  1.00  1.900          H  
ATOM  45399 2HB  HIS C2829     -43.217  62.041  -6.429  1.00  1.900          H  
ATOM  45400  HD2 HIS C2829     -43.562  65.489  -4.608  1.00  1.900          H  
ATOM  45401  HE1 HIS C2829     -39.421  64.556  -5.054  1.00  1.900          H  
ATOM  45402  HE2 HIS C2829     -41.113  66.152  -4.018  1.00  1.900          H  
ATOM  45403  N   PRO C2830     -44.800  62.339  -9.775  1.00  1.030          N  
ATOM  45404  CA  PRO C2830     -45.585  61.377 -10.521  1.00  1.050          C  
ATOM  45405  C   PRO C2830     -45.156  59.924 -10.290  1.00  0.940          C  
ATOM  45406  O   PRO C2830     -45.969  59.003 -10.391  1.00  0.940          O  
ATOM  45407  CB  PRO C2830     -45.335  61.824 -11.957  1.00  1.580          C  
ATOM  45408  CG  PRO C2830     -44.046  62.558 -11.933  1.00  1.580          C  
ATOM  45409  CD  PRO C2830     -43.943  63.192 -10.590  1.00  1.580          C  
ATOM  45410  HA  PRO C2830     -46.640  61.510 -10.236  1.00  1.260          H  
ATOM  45411 1HB  PRO C2830     -45.329  60.958 -12.623  1.00  1.890          H  
ATOM  45412 2HB  PRO C2830     -46.137  62.481 -12.292  1.00  1.890          H  
ATOM  45413 1HG  PRO C2830     -43.196  61.915 -12.215  1.00  1.890          H  
ATOM  45414 2HG  PRO C2830     -44.142  63.333 -12.688  1.00  1.890          H  
ATOM  45415 1HD  PRO C2830     -42.893  63.135 -10.283  1.00  1.890          H  
ATOM  45416 2HD  PRO C2830     -44.307  64.213 -10.624  1.00  1.890          H  
ATOM  45417  N   TRP C2831     -43.896  59.716  -9.891  1.00  0.920          N  
ATOM  45418  CA  TRP C2831     -43.426  58.373  -9.620  1.00  0.940          C  
ATOM  45419  C   TRP C2831     -44.055  57.860  -8.323  1.00  0.880          C  
ATOM  45420  O   TRP C2831     -44.281  56.658  -8.174  1.00  0.960          O  
ATOM  45421  CB  TRP C2831     -41.903  58.410  -9.474  1.00  1.310          C  
ATOM  45422  CG  TRP C2831     -41.510  59.171  -8.258  1.00  1.310          C  
ATOM  45423  CD1 TRP C2831     -41.260  60.506  -8.167  1.00  1.310          C  
ATOM  45424  CD2 TRP C2831     -41.301  58.635  -6.934  1.00  1.310          C  
ATOM  45425  NE1 TRP C2831     -40.954  60.835  -6.885  1.00  1.310          N  
ATOM  45426  CE2 TRP C2831     -40.969  59.703  -6.116  1.00  1.310          C  
ATOM  45427  CE3 TRP C2831     -41.371  57.344  -6.388  1.00  1.310          C  
ATOM  45428  CZ2 TRP C2831     -40.705  59.539  -4.779  1.00  1.310          C  
ATOM  45429  CZ3 TRP C2831     -41.096  57.183  -5.062  1.00  1.310          C  
ATOM  45430  CH2 TRP C2831     -40.769  58.260  -4.273  1.00  1.310          C  
ATOM  45431  H   TRP C2831     -43.230  60.470  -9.830  1.00  1.100          H  
ATOM  45432  HA  TRP C2831     -43.708  57.720 -10.444  1.00  1.130          H  
ATOM  45433 1HB  TRP C2831     -41.503  57.393  -9.398  1.00  1.570          H  
ATOM  45434 2HB  TRP C2831     -41.455  58.881 -10.345  1.00  1.570          H  
ATOM  45435  HD1 TRP C2831     -41.316  61.215  -8.989  1.00  1.570          H  
ATOM  45436  HE1 TRP C2831     -40.745  61.796  -6.530  1.00  1.570          H  
ATOM  45437  HE3 TRP C2831     -41.634  56.484  -7.014  1.00  1.570          H  
ATOM  45438  HZ2 TRP C2831     -40.440  60.384  -4.133  1.00  1.570          H  
ATOM  45439  HZ3 TRP C2831     -41.145  56.176  -4.656  1.00  1.570          H  
ATOM  45440  HH2 TRP C2831     -40.552  58.104  -3.218  1.00  1.570          H  
ATOM  45441  N   ARG C2832     -44.361  58.790  -7.396  1.00  0.810          N  
ATOM  45442  CA  ARG C2832     -44.949  58.507  -6.099  1.00  0.820          C  
ATOM  45443  C   ARG C2832     -46.315  57.949  -6.363  1.00  0.810          C  
ATOM  45444  O   ARG C2832     -46.722  56.913  -5.827  1.00  0.780          O  
ATOM  45445  CB  ARG C2832     -45.078  59.810  -5.300  1.00  1.140          C  
ATOM  45446  CG  ARG C2832     -45.438  59.761  -3.845  1.00  1.140          C  
ATOM  45447  CD  ARG C2832     -46.895  59.649  -3.582  1.00  1.140          C  
ATOM  45448  NE  ARG C2832     -47.716  60.695  -4.248  1.00  1.140          N  
ATOM  45449  CZ  ARG C2832     -47.972  61.952  -3.820  1.00  1.140          C  
ATOM  45450  NH1 ARG C2832     -47.499  62.429  -2.691  1.00  1.140          N  
ATOM  45451  NH2 ARG C2832     -48.736  62.710  -4.585  1.00  1.140          N  
ATOM  45452  H   ARG C2832     -44.189  59.774  -7.593  1.00  0.970          H  
ATOM  45453  HA  ARG C2832     -44.338  57.780  -5.564  1.00  0.980          H  
ATOM  45454 1HB  ARG C2832     -44.133  60.323  -5.346  1.00  1.370          H  
ATOM  45455 2HB  ARG C2832     -45.817  60.440  -5.755  1.00  1.370          H  
ATOM  45456 1HG  ARG C2832     -44.925  58.978  -3.395  1.00  1.370          H  
ATOM  45457 2HG  ARG C2832     -45.132  60.670  -3.386  1.00  1.370          H  
ATOM  45458 1HD  ARG C2832     -47.233  58.695  -3.919  1.00  1.370          H  
ATOM  45459 2HD  ARG C2832     -47.051  59.715  -2.515  1.00  1.370          H  
ATOM  45460  HE  ARG C2832     -48.157  60.453  -5.154  1.00  1.370          H  
ATOM  45461 1HH1 ARG C2832     -46.900  61.862  -2.075  1.00  1.370          H  
ATOM  45462 2HH1 ARG C2832     -47.726  63.372  -2.420  1.00  1.370          H  
ATOM  45463 1HH2 ARG C2832     -49.071  62.310  -5.480  1.00  1.370          H  
ATOM  45464 2HH2 ARG C2832     -48.977  63.657  -4.314  1.00  1.370          H  
ATOM  45465  N   ASP C2833     -47.021  58.673  -7.220  1.00  0.860          N  
ATOM  45466  CA  ASP C2833     -48.385  58.352  -7.575  1.00  0.890          C  
ATOM  45467  C   ASP C2833     -48.516  56.997  -8.239  1.00  0.910          C  
ATOM  45468  O   ASP C2833     -49.370  56.187  -7.853  1.00  0.930          O  
ATOM  45469  CB  ASP C2833     -48.881  59.386  -8.545  1.00  1.230          C  
ATOM  45470  CG  ASP C2833     -49.104  60.734  -7.932  1.00  1.230          C  
ATOM  45471  OD1 ASP C2833     -49.177  60.834  -6.731  1.00  1.230          O  
ATOM  45472  OD2 ASP C2833     -49.230  61.663  -8.657  1.00  1.230          O  
ATOM  45473  H   ASP C2833     -46.567  59.514  -7.598  1.00  1.030          H  
ATOM  45474  HA  ASP C2833     -48.993  58.358  -6.671  1.00  1.070          H  
ATOM  45475 1HB  ASP C2833     -48.165  59.492  -9.347  1.00  1.480          H  
ATOM  45476 2HB  ASP C2833     -49.772  59.016  -8.974  1.00  1.480          H  
ATOM  45477  N   LEU C2834     -47.645  56.736  -9.214  1.00  0.920          N  
ATOM  45478  CA  LEU C2834     -47.641  55.455  -9.893  1.00  0.960          C  
ATOM  45479  C   LEU C2834     -47.228  54.322  -8.967  1.00  0.890          C  
ATOM  45480  O   LEU C2834     -47.814  53.236  -9.034  1.00  0.910          O  
ATOM  45481  CB  LEU C2834     -46.785  55.545 -11.152  1.00  1.330          C  
ATOM  45482  CG  LEU C2834     -47.380  56.328 -12.308  1.00  1.330          C  
ATOM  45483  CD1 LEU C2834     -46.314  56.589 -13.358  1.00  1.330          C  
ATOM  45484  CD2 LEU C2834     -48.508  55.511 -12.961  1.00  1.330          C  
ATOM  45485  H   LEU C2834     -46.983  57.465  -9.506  1.00  1.100          H  
ATOM  45486  HA  LEU C2834     -48.659  55.249 -10.196  1.00  1.150          H  
ATOM  45487 1HB  LEU C2834     -45.829  55.999 -10.891  1.00  1.590          H  
ATOM  45488 2HB  LEU C2834     -46.614  54.599 -11.505  1.00  1.590          H  
ATOM  45489  HG  LEU C2834     -47.764  57.250 -11.941  1.00  1.590          H  
ATOM  45490 1HD1 LEU C2834     -46.738  57.154 -14.186  1.00  1.590          H  
ATOM  45491 2HD1 LEU C2834     -45.512  57.162 -12.899  1.00  1.590          H  
ATOM  45492 3HD1 LEU C2834     -45.923  55.650 -13.729  1.00  1.590          H  
ATOM  45493 1HD2 LEU C2834     -48.904  56.080 -13.784  1.00  1.590          H  
ATOM  45494 2HD2 LEU C2834     -48.111  54.570 -13.332  1.00  1.590          H  
ATOM  45495 3HD2 LEU C2834     -49.304  55.304 -12.260  1.00  1.590          H  
ATOM  45496  N   PHE C2835     -46.250  54.566  -8.080  1.00  0.830          N  
ATOM  45497  CA  PHE C2835     -45.826  53.566  -7.112  1.00  0.810          C  
ATOM  45498  C   PHE C2835     -47.009  53.140  -6.289  1.00  0.820          C  
ATOM  45499  O   PHE C2835     -47.309  51.947  -6.206  1.00  0.840          O  
ATOM  45500  CB  PHE C2835     -44.752  54.134  -6.182  1.00  1.140          C  
ATOM  45501  CG  PHE C2835     -44.342  53.252  -5.029  1.00  1.140          C  
ATOM  45502  CD1 PHE C2835     -43.451  52.240  -5.205  1.00  1.140          C  
ATOM  45503  CD2 PHE C2835     -44.855  53.463  -3.744  1.00  1.140          C  
ATOM  45504  CE1 PHE C2835     -43.064  51.466  -4.140  1.00  1.140          C  
ATOM  45505  CE2 PHE C2835     -44.461  52.691  -2.683  1.00  1.140          C  
ATOM  45506  CZ  PHE C2835     -43.555  51.689  -2.887  1.00  1.140          C  
ATOM  45507  H   PHE C2835     -45.756  55.462  -8.089  1.00  1.000          H  
ATOM  45508  HA  PHE C2835     -45.434  52.699  -7.635  1.00  0.970          H  
ATOM  45509 1HB  PHE C2835     -43.860  54.356  -6.772  1.00  1.370          H  
ATOM  45510 2HB  PHE C2835     -45.090  55.076  -5.774  1.00  1.370          H  
ATOM  45511  HD1 PHE C2835     -43.047  52.050  -6.202  1.00  1.370          H  
ATOM  45512  HD2 PHE C2835     -45.576  54.254  -3.585  1.00  1.370          H  
ATOM  45513  HE1 PHE C2835     -42.361  50.678  -4.296  1.00  1.370          H  
ATOM  45514  HE2 PHE C2835     -44.862  52.874  -1.683  1.00  1.370          H  
ATOM  45515  HZ  PHE C2835     -43.226  51.069  -2.060  1.00  1.370          H  
ATOM  45516  N   LEU C2836     -47.720  54.115  -5.712  1.00  0.830          N  
ATOM  45517  CA  LEU C2836     -48.834  53.767  -4.864  1.00  0.850          C  
ATOM  45518  C   LEU C2836     -49.911  53.024  -5.625  1.00  0.890          C  
ATOM  45519  O   LEU C2836     -50.366  51.970  -5.197  1.00  0.940          O  
ATOM  45520  CB  LEU C2836     -49.427  55.023  -4.234  1.00  1.180          C  
ATOM  45521  CG  LEU C2836     -48.565  55.722  -3.164  1.00  1.180          C  
ATOM  45522  CD1 LEU C2836     -49.194  57.033  -2.820  1.00  1.180          C  
ATOM  45523  CD2 LEU C2836     -48.472  54.841  -1.914  1.00  1.180          C  
ATOM  45524  H   LEU C2836     -47.449  55.095  -5.845  1.00  1.000          H  
ATOM  45525  HA  LEU C2836     -48.461  53.133  -4.089  1.00  1.020          H  
ATOM  45526 1HB  LEU C2836     -49.603  55.748  -5.035  1.00  1.420          H  
ATOM  45527 2HB  LEU C2836     -50.386  54.767  -3.792  1.00  1.420          H  
ATOM  45528  HG  LEU C2836     -47.569  55.918  -3.558  1.00  1.420          H  
ATOM  45529 1HD1 LEU C2836     -48.605  57.542  -2.070  1.00  1.420          H  
ATOM  45530 2HD1 LEU C2836     -49.269  57.656  -3.710  1.00  1.420          H  
ATOM  45531 3HD1 LEU C2836     -50.158  56.852  -2.442  1.00  1.420          H  
ATOM  45532 1HD2 LEU C2836     -47.902  55.329  -1.147  1.00  1.420          H  
ATOM  45533 2HD2 LEU C2836     -49.469  54.654  -1.544  1.00  1.420          H  
ATOM  45534 3HD2 LEU C2836     -47.997  53.909  -2.142  1.00  1.420          H  
ATOM  45535  N   TRP C2837     -50.235  53.474  -6.817  1.00  0.890          N  
ATOM  45536  CA  TRP C2837     -51.254  52.805  -7.599  1.00  0.910          C  
ATOM  45537  C   TRP C2837     -50.883  51.318  -7.824  1.00  0.900          C  
ATOM  45538  O   TRP C2837     -51.708  50.410  -7.605  1.00  0.910          O  
ATOM  45539  CB  TRP C2837     -51.431  53.643  -8.866  1.00  1.270          C  
ATOM  45540  CG  TRP C2837     -52.230  53.099  -9.930  1.00  1.270          C  
ATOM  45541  CD1 TRP C2837     -53.588  53.110 -10.104  1.00  1.270          C  
ATOM  45542  CD2 TRP C2837     -51.669  52.492 -11.085  1.00  1.270          C  
ATOM  45543  NE1 TRP C2837     -53.902  52.522 -11.293  1.00  1.270          N  
ATOM  45544  CE2 TRP C2837     -52.720  52.136 -11.910  1.00  1.270          C  
ATOM  45545  CE3 TRP C2837     -50.347  52.233 -11.487  1.00  1.270          C  
ATOM  45546  CZ2 TRP C2837     -52.499  51.529 -13.115  1.00  1.270          C  
ATOM  45547  CZ3 TRP C2837     -50.137  51.635 -12.681  1.00  1.270          C  
ATOM  45548  CH2 TRP C2837     -51.164  51.295 -13.462  1.00  1.270          C  
ATOM  45549  H   TRP C2837     -49.818  54.342  -7.171  1.00  1.070          H  
ATOM  45550  HA  TRP C2837     -52.191  52.844  -7.055  1.00  1.090          H  
ATOM  45551 1HB  TRP C2837     -51.868  54.595  -8.586  1.00  1.520          H  
ATOM  45552 2HB  TRP C2837     -50.453  53.872  -9.263  1.00  1.520          H  
ATOM  45553  HD1 TRP C2837     -54.303  53.528  -9.412  1.00  1.520          H  
ATOM  45554  HE1 TRP C2837     -54.866  52.414 -11.687  1.00  1.520          H  
ATOM  45555  HE3 TRP C2837     -49.499  52.512 -10.854  1.00  1.520          H  
ATOM  45556  HZ2 TRP C2837     -53.311  51.241 -13.783  1.00  1.520          H  
ATOM  45557  HZ3 TRP C2837     -49.121  51.435 -12.995  1.00  1.520          H  
ATOM  45558  HH2 TRP C2837     -50.934  50.831 -14.376  1.00  1.520          H  
ATOM  45559  N   ALA C2838     -49.638  51.067  -8.238  1.00  0.900          N  
ATOM  45560  CA  ALA C2838     -49.166  49.708  -8.450  1.00  0.890          C  
ATOM  45561  C   ALA C2838     -49.095  48.857  -7.166  1.00  0.890          C  
ATOM  45562  O   ALA C2838     -49.448  47.673  -7.204  1.00  0.890          O  
ATOM  45563  CB  ALA C2838     -47.815  49.744  -9.101  1.00  1.250          C  
ATOM  45564  H   ALA C2838     -49.005  51.855  -8.413  1.00  1.080          H  
ATOM  45565  HA  ALA C2838     -49.865  49.223  -9.127  1.00  1.070          H  
ATOM  45566 1HB  ALA C2838     -47.482  48.733  -9.305  1.00  1.500          H  
ATOM  45567 2HB  ALA C2838     -47.895  50.286 -10.010  1.00  1.500          H  
ATOM  45568 3HB  ALA C2838     -47.123  50.242  -8.432  1.00  1.500          H  
ATOM  45569  N   ILE C2839     -48.672  49.412  -6.009  1.00  0.900          N  
ATOM  45570  CA  ILE C2839     -48.592  48.524  -4.834  1.00  0.930          C  
ATOM  45571  C   ILE C2839     -49.989  48.141  -4.362  1.00  0.970          C  
ATOM  45572  O   ILE C2839     -50.230  47.004  -3.965  1.00  1.010          O  
ATOM  45573  CB  ILE C2839     -47.808  49.130  -3.616  1.00  1.290          C  
ATOM  45574  CG1 ILE C2839     -48.555  50.354  -3.023  1.00  1.290          C  
ATOM  45575  CG2 ILE C2839     -46.340  49.424  -3.975  1.00  1.290          C  
ATOM  45576  CD1 ILE C2839     -47.993  50.957  -1.791  1.00  1.290          C  
ATOM  45577  H   ILE C2839     -48.348  50.387  -5.990  1.00  1.080          H  
ATOM  45578  HA  ILE C2839     -48.074  47.614  -5.130  1.00  1.120          H  
ATOM  45579  HB  ILE C2839     -47.816  48.410  -2.849  1.00  1.550          H  
ATOM  45580 1HG1 ILE C2839     -48.625  51.068  -3.774  1.00  1.550          H  
ATOM  45581 2HG1 ILE C2839     -49.534  50.062  -2.715  1.00  1.550          H  
ATOM  45582 1HG2 ILE C2839     -45.800  49.777  -3.107  1.00  1.550          H  
ATOM  45583 2HG2 ILE C2839     -45.883  48.506  -4.320  1.00  1.550          H  
ATOM  45584 3HG2 ILE C2839     -46.290  50.174  -4.758  1.00  1.550          H  
ATOM  45585 1HD1 ILE C2839     -48.635  51.775  -1.481  1.00  1.550          H  
ATOM  45586 2HD1 ILE C2839     -47.967  50.200  -1.009  1.00  1.550          H  
ATOM  45587 3HD1 ILE C2839     -47.003  51.337  -1.981  1.00  1.550          H  
ATOM  45588  N   LEU C2840     -50.933  49.057  -4.499  1.00  0.990          N  
ATOM  45589  CA  LEU C2840     -52.295  48.854  -4.056  1.00  1.040          C  
ATOM  45590  C   LEU C2840     -52.978  47.711  -4.795  1.00  1.070          C  
ATOM  45591  O   LEU C2840     -53.752  46.950  -4.208  1.00  1.100          O  
ATOM  45592  CB  LEU C2840     -53.041  50.149  -4.271  1.00  1.440          C  
ATOM  45593  CG  LEU C2840     -52.618  51.364  -3.396  1.00  1.440          C  
ATOM  45594  CD1 LEU C2840     -53.235  52.614  -3.945  1.00  1.440          C  
ATOM  45595  CD2 LEU C2840     -53.048  51.173  -2.088  1.00  1.440          C  
ATOM  45596  H   LEU C2840     -50.661  49.981  -4.857  1.00  1.190          H  
ATOM  45597  HA  LEU C2840     -52.273  48.594  -3.004  1.00  1.250          H  
ATOM  45598 1HB  LEU C2840     -52.960  50.434  -5.319  1.00  1.720          H  
ATOM  45599 2HB  LEU C2840     -54.070  49.932  -4.032  1.00  1.720          H  
ATOM  45600  HG  LEU C2840     -51.563  51.470  -3.372  1.00  1.720          H  
ATOM  45601 1HD1 LEU C2840     -52.948  53.425  -3.350  1.00  1.720          H  
ATOM  45602 2HD1 LEU C2840     -52.891  52.775  -4.950  1.00  1.720          H  
ATOM  45603 3HD1 LEU C2840     -54.288  52.548  -3.945  1.00  1.720          H  
ATOM  45604 1HD2 LEU C2840     -52.782  52.032  -1.488  1.00  1.720          H  
ATOM  45605 2HD2 LEU C2840     -54.105  51.040  -2.117  1.00  1.720          H  
ATOM  45606 3HD2 LEU C2840     -52.581  50.309  -1.691  1.00  1.720          H  
ATOM  45607  N   GLN C2841     -52.660  47.562  -6.080  1.00  1.100          N  
ATOM  45608  CA  GLN C2841     -53.204  46.476  -6.894  1.00  1.150          C  
ATOM  45609  C   GLN C2841     -52.310  45.228  -6.900  1.00  1.100          C  
ATOM  45610  O   GLN C2841     -52.532  44.313  -7.696  1.00  1.120          O  
ATOM  45611  CB  GLN C2841     -53.522  46.944  -8.312  1.00  1.590          C  
ATOM  45612  CG  GLN C2841     -54.640  47.974  -8.380  1.00  1.590          C  
ATOM  45613  CD  GLN C2841     -55.010  48.325  -9.798  1.00  1.590          C  
ATOM  45614  OE1 GLN C2841     -55.968  47.760 -10.389  1.00  1.590          O  
ATOM  45615  NE2 GLN C2841     -54.256  49.248 -10.365  1.00  1.590          N  
ATOM  45616  H   GLN C2841     -52.059  48.273  -6.515  1.00  1.320          H  
ATOM  45617  HA  GLN C2841     -54.131  46.162  -6.459  1.00  1.380          H  
ATOM  45618 1HB  GLN C2841     -52.633  47.412  -8.738  1.00  1.910          H  
ATOM  45619 2HB  GLN C2841     -53.787  46.096  -8.937  1.00  1.910          H  
ATOM  45620 1HG  GLN C2841     -55.514  47.577  -7.883  1.00  1.910          H  
ATOM  45621 2HG  GLN C2841     -54.304  48.888  -7.878  1.00  1.910          H  
ATOM  45622 1HE2 GLN C2841     -54.442  49.545 -11.305  1.00  1.910          H  
ATOM  45623 2HE2 GLN C2841     -53.496  49.659  -9.841  1.00  1.910          H  
ATOM  45624  N   ASN C2842     -51.273  45.241  -6.056  1.00  1.040          N  
ATOM  45625  CA  ASN C2842     -50.274  44.197  -5.873  1.00  1.020          C  
ATOM  45626  C   ASN C2842     -49.552  43.886  -7.172  1.00  0.990          C  
ATOM  45627  O   ASN C2842     -49.161  42.743  -7.445  1.00  1.080          O  
ATOM  45628  CB  ASN C2842     -50.920  42.951  -5.300  1.00  1.440          C  
ATOM  45629  CG  ASN C2842     -49.948  42.078  -4.519  1.00  1.440          C  
ATOM  45630  OD1 ASN C2842     -48.966  42.592  -3.985  1.00  1.440          O  
ATOM  45631  ND2 ASN C2842     -50.221  40.809  -4.402  1.00  1.440          N  
ATOM  45632  H   ASN C2842     -51.155  46.042  -5.436  1.00  1.250          H  
ATOM  45633  HA  ASN C2842     -49.529  44.571  -5.169  1.00  1.220          H  
ATOM  45634 1HB  ASN C2842     -51.744  43.242  -4.678  1.00  1.720          H  
ATOM  45635 2HB  ASN C2842     -51.334  42.359  -6.116  1.00  1.720          H  
ATOM  45636 1HD2 ASN C2842     -49.617  40.222  -3.830  1.00  1.720          H  
ATOM  45637 2HD2 ASN C2842     -51.036  40.428  -4.833  1.00  1.720          H  
ATOM  45638  N   ARG C2843     -49.318  44.920  -7.962  1.00  0.920          N  
ATOM  45639  CA  ARG C2843     -48.631  44.795  -9.212  1.00  0.920          C  
ATOM  45640  C   ARG C2843     -47.177  44.954  -8.874  1.00  0.860          C  
ATOM  45641  O   ARG C2843     -46.593  46.014  -9.073  1.00  0.830          O  
ATOM  45642  CB  ARG C2843     -49.122  45.846 -10.178  1.00  1.290          C  
ATOM  45643  CG  ARG C2843     -50.576  45.706 -10.560  1.00  1.290          C  
ATOM  45644  CD  ARG C2843     -50.974  46.779 -11.470  1.00  1.290          C  
ATOM  45645  NE  ARG C2843     -52.342  46.626 -11.977  1.00  1.290          N  
ATOM  45646  CZ  ARG C2843     -52.804  47.297 -13.059  1.00  1.290          C  
ATOM  45647  NH1 ARG C2843     -51.983  48.116 -13.667  1.00  1.290          N  
ATOM  45648  NH2 ARG C2843     -54.042  47.121 -13.514  1.00  1.290          N  
ATOM  45649  H   ARG C2843     -49.587  45.862  -7.669  1.00  1.100          H  
ATOM  45650  HA  ARG C2843     -48.804  43.805  -9.635  1.00  1.100          H  
ATOM  45651 1HB  ARG C2843     -48.971  46.833  -9.764  1.00  1.550          H  
ATOM  45652 2HB  ARG C2843     -48.555  45.771 -11.103  1.00  1.550          H  
ATOM  45653 1HG  ARG C2843     -50.726  44.749 -11.060  1.00  1.550          H  
ATOM  45654 2HG  ARG C2843     -51.188  45.745  -9.672  1.00  1.550          H  
ATOM  45655 1HD  ARG C2843     -50.917  47.727 -10.935  1.00  1.550          H  
ATOM  45656 2HD  ARG C2843     -50.286  46.796 -12.307  1.00  1.550          H  
ATOM  45657  HE  ARG C2843     -52.960  45.963 -11.511  1.00  1.550          H  
ATOM  45658 1HH1 ARG C2843     -51.049  48.222 -13.315  1.00  1.550          H  
ATOM  45659 2HH1 ARG C2843     -52.268  48.647 -14.506  1.00  1.550          H  
ATOM  45660 1HH2 ARG C2843     -54.678  46.489 -13.042  1.00  1.550          H  
ATOM  45661 2HH2 ARG C2843     -54.353  47.611 -14.376  1.00  1.550          H  
ATOM  45662  N   GLN C2844     -46.609  43.906  -8.300  1.00  0.900          N  
ATOM  45663  CA  GLN C2844     -45.270  43.963  -7.731  1.00  0.900          C  
ATOM  45664  C   GLN C2844     -44.191  44.345  -8.744  1.00  0.880          C  
ATOM  45665  O   GLN C2844     -43.282  45.112  -8.422  1.00  0.880          O  
ATOM  45666  CB  GLN C2844     -44.934  42.604  -7.122  1.00  1.260          C  
ATOM  45667  CG  GLN C2844     -45.755  42.234  -5.860  1.00  1.260          C  
ATOM  45668  CD  GLN C2844     -45.409  40.835  -5.376  1.00  1.260          C  
ATOM  45669  OE1 GLN C2844     -44.208  40.531  -5.277  1.00  1.260          O  
ATOM  45670  NE2 GLN C2844     -46.399  39.996  -5.105  1.00  1.260          N  
ATOM  45671  H   GLN C2844     -47.203  43.077  -8.191  1.00  1.080          H  
ATOM  45672  HA  GLN C2844     -45.269  44.712  -6.940  1.00  1.080          H  
ATOM  45673 1HB  GLN C2844     -45.099  41.824  -7.871  1.00  1.510          H  
ATOM  45674 2HB  GLN C2844     -43.878  42.580  -6.859  1.00  1.510          H  
ATOM  45675 1HG  GLN C2844     -45.530  42.939  -5.063  1.00  1.510          H  
ATOM  45676 2HG  GLN C2844     -46.821  42.263  -6.095  1.00  1.510          H  
ATOM  45677 1HE2 GLN C2844     -46.207  39.060  -4.794  1.00  1.510          H  
ATOM  45678 2HE2 GLN C2844     -47.354  40.286  -5.210  1.00  1.510          H  
ATOM  45679  N   GLU C2845     -44.274  43.839  -9.969  1.00  0.890          N  
ATOM  45680  CA  GLU C2845     -43.244  44.156 -10.956  1.00  0.890          C  
ATOM  45681  C   GLU C2845     -43.333  45.619 -11.366  1.00  0.880          C  
ATOM  45682  O   GLU C2845     -42.324  46.334 -11.448  1.00  0.890          O  
ATOM  45683  CB  GLU C2845     -43.414  43.249 -12.172  1.00  1.250          C  
ATOM  45684  CG  GLU C2845     -43.157  41.770 -11.882  1.00  1.250          C  
ATOM  45685  CD  GLU C2845     -44.325  41.105 -11.180  1.00  1.250          C  
ATOM  45686  OE1 GLU C2845     -45.368  41.730 -11.086  1.00  1.250          O  
ATOM  45687  OE2 GLU C2845     -44.178  39.998 -10.729  1.00  1.250          O  
ATOM  45688  H   GLU C2845     -45.036  43.198 -10.208  1.00  1.070          H  
ATOM  45689  HA  GLU C2845     -42.267  43.980 -10.507  1.00  1.070          H  
ATOM  45690 1HB  GLU C2845     -44.428  43.345 -12.553  1.00  1.500          H  
ATOM  45691 2HB  GLU C2845     -42.735  43.567 -12.964  1.00  1.500          H  
ATOM  45692 1HG  GLU C2845     -42.964  41.252 -12.821  1.00  1.500          H  
ATOM  45693 2HG  GLU C2845     -42.268  41.684 -11.258  1.00  1.500          H  
ATOM  45694  N   MET C2846     -44.565  46.058 -11.586  1.00  0.870          N  
ATOM  45695  CA  MET C2846     -44.867  47.413 -11.985  1.00  0.880          C  
ATOM  45696  C   MET C2846     -44.427  48.382 -10.876  1.00  0.870          C  
ATOM  45697  O   MET C2846     -43.771  49.391 -11.151  1.00  0.880          O  
ATOM  45698  CB  MET C2846     -46.372  47.504 -12.247  1.00  1.230          C  
ATOM  45699  CG  MET C2846     -46.840  48.764 -12.840  1.00  1.230          C  
ATOM  45700  SD  MET C2846     -46.308  49.041 -14.544  1.00  1.230          S  
ATOM  45701  CE  MET C2846     -47.552  48.103 -15.438  1.00  1.230          C  
ATOM  45702  H   MET C2846     -45.320  45.393 -11.498  1.00  1.040          H  
ATOM  45703  HA  MET C2846     -44.309  47.656 -12.888  1.00  1.060          H  
ATOM  45704 1HB  MET C2846     -46.691  46.672 -12.880  1.00  1.470          H  
ATOM  45705 2HB  MET C2846     -46.882  47.401 -11.302  1.00  1.470          H  
ATOM  45706 1HG  MET C2846     -47.925  48.837 -12.782  1.00  1.470          H  
ATOM  45707 2HG  MET C2846     -46.418  49.498 -12.240  1.00  1.470          H  
ATOM  45708 1HE  MET C2846     -47.370  48.160 -16.505  1.00  1.470          H  
ATOM  45709 2HE  MET C2846     -47.524  47.058 -15.125  1.00  1.470          H  
ATOM  45710 3HE  MET C2846     -48.538  48.514 -15.222  1.00  1.470          H  
ATOM  45711  N   ALA C2847     -44.768  48.049  -9.622  1.00  0.860          N  
ATOM  45712  CA  ALA C2847     -44.438  48.869  -8.472  1.00  0.840          C  
ATOM  45713  C   ALA C2847     -42.945  49.002  -8.277  1.00  0.830          C  
ATOM  45714  O   ALA C2847     -42.476  50.096  -7.952  1.00  0.830          O  
ATOM  45715  CB  ALA C2847     -45.053  48.289  -7.221  1.00  1.180          C  
ATOM  45716  H   ALA C2847     -45.302  47.198  -9.460  1.00  1.030          H  
ATOM  45717  HA  ALA C2847     -44.843  49.862  -8.645  1.00  1.010          H  
ATOM  45718 1HB  ALA C2847     -44.817  48.938  -6.389  1.00  1.420          H  
ATOM  45719 2HB  ALA C2847     -46.126  48.208  -7.327  1.00  1.420          H  
ATOM  45720 3HB  ALA C2847     -44.638  47.297  -7.043  1.00  1.420          H  
ATOM  45721  N   ASN C2848     -42.188  47.911  -8.478  1.00  0.830          N  
ATOM  45722  CA  ASN C2848     -40.744  47.977  -8.313  1.00  0.830          C  
ATOM  45723  C   ASN C2848     -40.153  48.919  -9.347  1.00  0.830          C  
ATOM  45724  O   ASN C2848     -39.240  49.690  -9.036  1.00  0.820          O  
ATOM  45725  CB  ASN C2848     -40.123  46.601  -8.407  1.00  1.160          C  
ATOM  45726  CG  ASN C2848     -40.410  45.761  -7.192  1.00  1.160          C  
ATOM  45727  OD1 ASN C2848     -40.791  46.267  -6.134  1.00  1.160          O  
ATOM  45728  ND2 ASN C2848     -40.223  44.473  -7.321  1.00  1.160          N  
ATOM  45729  H   ASN C2848     -42.637  47.011  -8.677  1.00  1.000          H  
ATOM  45730  HA  ASN C2848     -40.524  48.388  -7.330  1.00  1.000          H  
ATOM  45731 1HB  ASN C2848     -40.521  46.088  -9.288  1.00  1.390          H  
ATOM  45732 2HB  ASN C2848     -39.046  46.690  -8.533  1.00  1.390          H  
ATOM  45733 1HD2 ASN C2848     -40.401  43.865  -6.550  1.00  1.390          H  
ATOM  45734 2HD2 ASN C2848     -39.915  44.096  -8.194  1.00  1.390          H  
ATOM  45735  N   TYR C2849     -40.695  48.890 -10.570  1.00  0.840          N  
ATOM  45736  CA  TYR C2849     -40.247  49.802 -11.609  1.00  0.860          C  
ATOM  45737  C   TYR C2849     -40.465  51.252 -11.159  1.00  0.850          C  
ATOM  45738  O   TYR C2849     -39.551  52.076 -11.229  1.00  0.850          O  
ATOM  45739  CB  TYR C2849     -40.953  49.522 -12.943  1.00  1.200          C  
ATOM  45740  CG  TYR C2849     -40.547  50.468 -14.030  1.00  1.200          C  
ATOM  45741  CD1 TYR C2849     -39.353  50.272 -14.705  1.00  1.200          C  
ATOM  45742  CD2 TYR C2849     -41.351  51.541 -14.339  1.00  1.200          C  
ATOM  45743  CE1 TYR C2849     -38.972  51.158 -15.678  1.00  1.200          C  
ATOM  45744  CE2 TYR C2849     -40.966  52.422 -15.306  1.00  1.200          C  
ATOM  45745  CZ  TYR C2849     -39.782  52.229 -15.967  1.00  1.200          C  
ATOM  45746  OH  TYR C2849     -39.403  53.120 -16.891  1.00  1.200          O  
ATOM  45747  H   TYR C2849     -41.397  48.170 -10.791  1.00  1.010          H  
ATOM  45748  HA  TYR C2849     -39.178  49.658 -11.756  1.00  1.030          H  
ATOM  45749 1HB  TYR C2849     -40.737  48.504 -13.265  1.00  1.440          H  
ATOM  45750 2HB  TYR C2849     -42.026  49.598 -12.818  1.00  1.440          H  
ATOM  45751  HD1 TYR C2849     -38.715  49.424 -14.456  1.00  1.440          H  
ATOM  45752  HD2 TYR C2849     -42.281  51.685 -13.809  1.00  1.440          H  
ATOM  45753  HE1 TYR C2849     -38.031  51.021 -16.207  1.00  1.440          H  
ATOM  45754  HE2 TYR C2849     -41.590  53.280 -15.549  1.00  1.440          H  
ATOM  45755  HH  TYR C2849     -38.622  52.814 -17.359  1.00  1.440          H  
ATOM  45756  N   PHE C2850     -41.676  51.566 -10.692  1.00  0.850          N  
ATOM  45757  CA  PHE C2850     -42.006  52.927 -10.268  1.00  0.850          C  
ATOM  45758  C   PHE C2850     -41.163  53.380  -9.091  1.00  0.820          C  
ATOM  45759  O   PHE C2850     -40.781  54.546  -9.014  1.00  0.810          O  
ATOM  45760  CB  PHE C2850     -43.461  53.010  -9.902  1.00  1.190          C  
ATOM  45761  CG  PHE C2850     -44.362  52.811 -11.051  1.00  1.190          C  
ATOM  45762  CD1 PHE C2850     -45.540  52.198 -10.831  1.00  1.190          C  
ATOM  45763  CD2 PHE C2850     -44.060  53.213 -12.367  1.00  1.190          C  
ATOM  45764  CE1 PHE C2850     -46.387  51.987 -11.827  1.00  1.190          C  
ATOM  45765  CE2 PHE C2850     -44.934  52.961 -13.366  1.00  1.190          C  
ATOM  45766  CZ  PHE C2850     -46.090  52.344 -13.071  1.00  1.190          C  
ATOM  45767  H   PHE C2850     -42.397  50.834 -10.678  1.00  1.020          H  
ATOM  45768  HA  PHE C2850     -41.783  53.605 -11.080  1.00  1.020          H  
ATOM  45769 1HB  PHE C2850     -43.678  52.246  -9.159  1.00  1.430          H  
ATOM  45770 2HB  PHE C2850     -43.675  53.984  -9.456  1.00  1.430          H  
ATOM  45771  HD1 PHE C2850     -45.799  51.885  -9.826  1.00  1.430          H  
ATOM  45772  HD2 PHE C2850     -43.138  53.708 -12.619  1.00  1.430          H  
ATOM  45773  HE1 PHE C2850     -47.321  51.509 -11.636  1.00  1.430          H  
ATOM  45774  HE2 PHE C2850     -44.709  53.252 -14.392  1.00  1.430          H  
ATOM  45775  HZ  PHE C2850     -46.776  52.127 -13.811  1.00  1.430          H  
ATOM  45776  N   TRP C2851     -40.883  52.464  -8.175  1.00  0.830          N  
ATOM  45777  CA  TRP C2851     -40.038  52.734  -7.027  1.00  0.810          C  
ATOM  45778  C   TRP C2851     -38.658  53.165  -7.531  1.00  0.780          C  
ATOM  45779  O   TRP C2851     -38.112  54.201  -7.132  1.00  0.780          O  
ATOM  45780  CB  TRP C2851     -39.940  51.442  -6.205  1.00  1.140          C  
ATOM  45781  CG  TRP C2851     -39.072  51.454  -5.044  1.00  1.140          C  
ATOM  45782  CD1 TRP C2851     -39.360  51.868  -3.797  1.00  1.140          C  
ATOM  45783  CD2 TRP C2851     -37.721  50.973  -5.003  1.00  1.140          C  
ATOM  45784  NE1 TRP C2851     -38.276  51.698  -2.995  1.00  1.140          N  
ATOM  45785  CE2 TRP C2851     -37.276  51.139  -3.712  1.00  1.140          C  
ATOM  45786  CE3 TRP C2851     -36.866  50.421  -5.953  1.00  1.140          C  
ATOM  45787  CZ2 TRP C2851     -36.013  50.772  -3.331  1.00  1.140          C  
ATOM  45788  CZ3 TRP C2851     -35.604  50.073  -5.569  1.00  1.140          C  
ATOM  45789  CH2 TRP C2851     -35.191  50.238  -4.304  1.00  1.140          C  
ATOM  45790  H   TRP C2851     -41.297  51.531  -8.269  1.00  1.000          H  
ATOM  45791  HA  TRP C2851     -40.479  53.533  -6.432  1.00  0.970          H  
ATOM  45792 1HB  TRP C2851     -40.910  51.127  -5.912  1.00  1.370          H  
ATOM  45793 2HB  TRP C2851     -39.571  50.670  -6.843  1.00  1.370          H  
ATOM  45794  HD1 TRP C2851     -40.311  52.285  -3.483  1.00  1.370          H  
ATOM  45795  HE1 TRP C2851     -38.207  51.956  -1.993  1.00  1.370          H  
ATOM  45796  HE3 TRP C2851     -37.191  50.272  -6.980  1.00  1.370          H  
ATOM  45797  HZ2 TRP C2851     -35.658  50.899  -2.311  1.00  1.370          H  
ATOM  45798  HZ3 TRP C2851     -34.950  49.662  -6.300  1.00  1.370          H  
ATOM  45799  HH2 TRP C2851     -34.195  49.940  -4.059  1.00  1.370          H  
ATOM  45800  N   ALA C2852     -38.116  52.382  -8.478  1.00  0.780          N  
ATOM  45801  CA  ALA C2852     -36.822  52.638  -9.094  1.00  0.770          C  
ATOM  45802  C   ALA C2852     -36.785  53.996  -9.805  1.00  0.760          C  
ATOM  45803  O   ALA C2852     -35.740  54.650  -9.846  1.00  0.770          O  
ATOM  45804  CB  ALA C2852     -36.480  51.525 -10.066  1.00  1.080          C  
ATOM  45805  H   ALA C2852     -38.615  51.527  -8.750  1.00  0.940          H  
ATOM  45806  HA  ALA C2852     -36.078  52.642  -8.302  1.00  0.920          H  
ATOM  45807 1HB  ALA C2852     -35.494  51.701 -10.489  1.00  1.300          H  
ATOM  45808 2HB  ALA C2852     -36.489  50.569  -9.541  1.00  1.300          H  
ATOM  45809 3HB  ALA C2852     -37.212  51.501 -10.864  1.00  1.300          H  
ATOM  45810  N   MET C2853     -37.909  54.436 -10.365  1.00  0.760          N  
ATOM  45811  CA  MET C2853     -37.998  55.732 -11.054  1.00  0.780          C  
ATOM  45812  C   MET C2853     -37.832  56.995 -10.159  1.00  0.730          C  
ATOM  45813  O   MET C2853     -37.604  58.076 -10.692  1.00  0.730          O  
ATOM  45814  CB  MET C2853     -39.326  55.847 -11.818  1.00  1.080          C  
ATOM  45815  CG  MET C2853     -39.473  54.925 -13.056  1.00  1.080          C  
ATOM  45816  SD  MET C2853     -38.235  55.209 -14.341  1.00  1.080          S  
ATOM  45817  CE  MET C2853     -38.733  56.803 -14.987  1.00  1.080          C  
ATOM  45818  H   MET C2853     -38.718  53.816 -10.366  1.00  0.910          H  
ATOM  45819  HA  MET C2853     -37.188  55.768 -11.779  1.00  0.940          H  
ATOM  45820 1HB  MET C2853     -40.141  55.609 -11.148  1.00  1.300          H  
ATOM  45821 2HB  MET C2853     -39.476  56.870 -12.135  1.00  1.300          H  
ATOM  45822 1HG  MET C2853     -39.393  53.898 -12.749  1.00  1.300          H  
ATOM  45823 2HG  MET C2853     -40.460  55.064 -13.495  1.00  1.300          H  
ATOM  45824 1HE  MET C2853     -38.049  57.098 -15.781  1.00  1.300          H  
ATOM  45825 2HE  MET C2853     -39.736  56.731 -15.386  1.00  1.300          H  
ATOM  45826 3HE  MET C2853     -38.703  57.549 -14.197  1.00  1.300          H  
ATOM  45827  N   GLY C2854     -38.030  56.895  -8.834  1.00  0.750          N  
ATOM  45828  CA  GLY C2854     -37.962  58.093  -7.993  1.00  0.740          C  
ATOM  45829  C   GLY C2854     -36.659  58.272  -7.200  1.00  0.790          C  
ATOM  45830  O   GLY C2854     -35.727  57.484  -7.340  1.00  0.850          O  
ATOM  45831  H   GLY C2854     -38.181  55.972  -8.382  1.00  0.900          H  
ATOM  45832 1HA  GLY C2854     -38.155  58.970  -8.614  1.00  0.890          H  
ATOM  45833 2HA  GLY C2854     -38.763  58.041  -7.277  1.00  0.890          H  
ATOM  45834  N   PRO C2855     -36.528  59.347  -6.398  1.00  0.840          N  
ATOM  45835  CA  PRO C2855     -35.404  59.627  -5.517  1.00  0.980          C  
ATOM  45836  C   PRO C2855     -35.490  58.905  -4.153  1.00  1.130          C  
ATOM  45837  O   PRO C2855     -34.674  57.993  -3.996  1.00  2.090          O  
ATOM  45838  CB  PRO C2855     -35.475  61.150  -5.406  1.00  1.470          C  
ATOM  45839  CG  PRO C2855     -36.960  61.493  -5.631  1.00  1.470          C  
ATOM  45840  CD  PRO C2855     -37.446  60.470  -6.591  1.00  1.470          C  
ATOM  45841  HA  PRO C2855     -34.495  59.316  -6.032  1.00  1.180          H  
ATOM  45842 1HB  PRO C2855     -35.109  61.472  -4.427  1.00  1.760          H  
ATOM  45843 2HB  PRO C2855     -34.818  61.607  -6.164  1.00  1.760          H  
ATOM  45844 1HG  PRO C2855     -37.554  61.478  -4.725  1.00  1.760          H  
ATOM  45845 2HG  PRO C2855     -37.045  62.513  -6.030  1.00  1.760          H  
ATOM  45846 1HD  PRO C2855     -38.422  60.202  -6.344  1.00  1.760          H  
ATOM  45847 2HD  PRO C2855     -37.366  60.872  -7.617  1.00  1.760          H  
ATOM  45848  N   GLU C2856     -36.715  58.613  -3.737  1.00  0.780          N  
ATOM  45849  CA  GLU C2856     -36.916  58.650  -2.283  1.00  0.750          C  
ATOM  45850  C   GLU C2856     -37.415  57.265  -1.934  1.00  0.720          C  
ATOM  45851  O   GLU C2856     -38.486  57.063  -1.344  1.00  0.720          O  
ATOM  45852  CB  GLU C2856     -37.881  59.754  -1.789  1.00  1.060          C  
ATOM  45853  CG  GLU C2856     -37.274  61.155  -1.836  1.00  1.060          C  
ATOM  45854  CD  GLU C2856     -38.214  62.293  -1.488  1.00  1.060          C  
ATOM  45855  OE1 GLU C2856     -37.973  62.931  -0.489  1.00  1.060          O  
ATOM  45856  OE2 GLU C2856     -39.160  62.535  -2.200  1.00  1.060          O  
ATOM  45857  H   GLU C2856     -37.108  57.764  -4.143  1.00  0.940          H  
ATOM  45858  HA  GLU C2856     -35.962  58.796  -1.784  1.00  0.900          H  
ATOM  45859 1HB  GLU C2856     -38.768  59.767  -2.410  1.00  1.270          H  
ATOM  45860 2HB  GLU C2856     -38.181  59.556  -0.769  1.00  1.270          H  
ATOM  45861 1HG  GLU C2856     -36.481  61.156  -1.085  1.00  1.270          H  
ATOM  45862 2HG  GLU C2856     -36.805  61.336  -2.755  1.00  1.270          H  
ATOM  45863  N   ALA C2857     -36.570  56.350  -2.378  1.00  0.720          N  
ATOM  45864  CA  ALA C2857     -36.673  54.898  -2.366  1.00  0.720          C  
ATOM  45865  C   ALA C2857     -36.749  54.213  -0.999  1.00  0.680          C  
ATOM  45866  O   ALA C2857     -37.476  53.223  -0.865  1.00  0.690          O  
ATOM  45867  CB  ALA C2857     -35.489  54.404  -3.154  1.00  1.010          C  
ATOM  45868  H   ALA C2857     -35.727  56.739  -2.821  1.00  0.860          H  
ATOM  45869  HA  ALA C2857     -37.576  54.627  -2.915  1.00  0.860          H  
ATOM  45870 1HB  ALA C2857     -35.526  53.359  -3.253  1.00  1.210          H  
ATOM  45871 2HB  ALA C2857     -35.505  54.861  -4.136  1.00  1.210          H  
ATOM  45872 3HB  ALA C2857     -34.596  54.700  -2.630  1.00  1.210          H  
ATOM  45873  N   VAL C2858     -36.036  54.705   0.031  1.00  0.670          N  
ATOM  45874  CA  VAL C2858     -36.132  54.017   1.321  1.00  0.670          C  
ATOM  45875  C   VAL C2858     -37.489  54.311   1.909  1.00  0.680          C  
ATOM  45876  O   VAL C2858     -38.199  53.404   2.346  1.00  0.690          O  
ATOM  45877  CB  VAL C2858     -35.032  54.439   2.326  1.00  0.940          C  
ATOM  45878  CG1 VAL C2858     -35.299  53.792   3.706  1.00  0.940          C  
ATOM  45879  CG2 VAL C2858     -33.685  53.993   1.819  1.00  0.940          C  
ATOM  45880  H   VAL C2858     -35.450  55.546  -0.074  1.00  0.800          H  
ATOM  45881  HA  VAL C2858     -36.046  52.945   1.149  1.00  0.800          H  
ATOM  45882  HB  VAL C2858     -35.049  55.528   2.438  1.00  1.130          H  
ATOM  45883 1HG1 VAL C2858     -34.523  54.095   4.406  1.00  1.130          H  
ATOM  45884 2HG1 VAL C2858     -36.265  54.099   4.094  1.00  1.130          H  
ATOM  45885 3HG1 VAL C2858     -35.283  52.713   3.607  1.00  1.130          H  
ATOM  45886 1HG2 VAL C2858     -32.902  54.291   2.518  1.00  1.130          H  
ATOM  45887 2HG2 VAL C2858     -33.696  52.912   1.728  1.00  1.130          H  
ATOM  45888 3HG2 VAL C2858     -33.493  54.450   0.846  1.00  1.130          H  
ATOM  45889  N   ALA C2859     -37.849  55.594   1.946  1.00  0.690          N  
ATOM  45890  CA  ALA C2859     -39.139  55.968   2.478  1.00  0.700          C  
ATOM  45891  C   ALA C2859     -40.243  55.324   1.653  1.00  0.700          C  
ATOM  45892  O   ALA C2859     -41.235  54.859   2.217  1.00  0.710          O  
ATOM  45893  CB  ALA C2859     -39.285  57.471   2.489  1.00  0.980          C  
ATOM  45894  H   ALA C2859     -37.208  56.295   1.590  1.00  0.830          H  
ATOM  45895  HA  ALA C2859     -39.214  55.597   3.503  1.00  0.840          H  
ATOM  45896 1HB  ALA C2859     -40.251  57.737   2.903  1.00  1.170          H  
ATOM  45897 2HB  ALA C2859     -38.503  57.920   3.088  1.00  1.170          H  
ATOM  45898 3HB  ALA C2859     -39.207  57.840   1.466  1.00  1.170          H  
ATOM  45899  N   ALA C2860     -40.067  55.263   0.318  1.00  0.690          N  
ATOM  45900  CA  ALA C2860     -41.070  54.662  -0.542  1.00  0.700          C  
ATOM  45901  C   ALA C2860     -41.275  53.217  -0.222  1.00  0.700          C  
ATOM  45902  O   ALA C2860     -42.414  52.752  -0.149  1.00  0.720          O  
ATOM  45903  CB  ALA C2860     -40.650  54.770  -1.989  1.00  0.980          C  
ATOM  45904  H   ALA C2860     -39.249  55.693  -0.120  1.00  0.830          H  
ATOM  45905  HA  ALA C2860     -42.005  55.175  -0.367  1.00  0.840          H  
ATOM  45906 1HB  ALA C2860     -41.421  54.336  -2.629  1.00  1.170          H  
ATOM  45907 2HB  ALA C2860     -40.500  55.804  -2.242  1.00  1.170          H  
ATOM  45908 3HB  ALA C2860     -39.726  54.239  -2.124  1.00  1.170          H  
ATOM  45909  N   ALA C2861     -40.181  52.493  -0.013  1.00  0.690          N  
ATOM  45910  CA  ALA C2861     -40.298  51.103   0.320  1.00  0.710          C  
ATOM  45911  C   ALA C2861     -41.009  50.940   1.654  1.00  0.710          C  
ATOM  45912  O   ALA C2861     -41.918  50.125   1.782  1.00  0.730          O  
ATOM  45913  CB  ALA C2861     -38.928  50.471   0.356  1.00  0.990          C  
ATOM  45914  H   ALA C2861     -39.253  52.906  -0.135  1.00  0.830          H  
ATOM  45915  HA  ALA C2861     -40.902  50.624  -0.442  1.00  0.850          H  
ATOM  45916 1HB  ALA C2861     -39.019  49.440   0.585  1.00  1.180          H  
ATOM  45917 2HB  ALA C2861     -38.445  50.577  -0.594  1.00  1.180          H  
ATOM  45918 3HB  ALA C2861     -38.333  50.968   1.108  1.00  1.180          H  
ATOM  45919  N   LEU C2862     -40.690  51.767   2.637  1.00  0.710          N  
ATOM  45920  CA  LEU C2862     -41.356  51.608   3.916  1.00  0.720          C  
ATOM  45921  C   LEU C2862     -42.863  51.887   3.792  1.00  0.740          C  
ATOM  45922  O   LEU C2862     -43.670  51.197   4.426  1.00  0.770          O  
ATOM  45923  CB  LEU C2862     -40.680  52.496   4.939  1.00  1.000          C  
ATOM  45924  CG  LEU C2862     -39.255  52.131   5.308  1.00  1.000          C  
ATOM  45925  CD1 LEU C2862     -38.733  53.217   6.120  1.00  1.000          C  
ATOM  45926  CD2 LEU C2862     -39.188  50.797   6.084  1.00  1.000          C  
ATOM  45927  H   LEU C2862     -39.935  52.450   2.517  1.00  0.850          H  
ATOM  45928  HA  LEU C2862     -41.250  50.575   4.225  1.00  0.860          H  
ATOM  45929 1HB  LEU C2862     -40.694  53.525   4.579  1.00  1.200          H  
ATOM  45930 2HB  LEU C2862     -41.225  52.429   5.854  1.00  1.200          H  
ATOM  45931  HG  LEU C2862     -38.654  52.061   4.419  1.00  1.200          H  
ATOM  45932 1HD1 LEU C2862     -37.708  52.987   6.395  1.00  1.200          H  
ATOM  45933 2HD1 LEU C2862     -38.772  54.141   5.548  1.00  1.200          H  
ATOM  45934 3HD1 LEU C2862     -39.330  53.326   6.993  1.00  1.200          H  
ATOM  45935 1HD2 LEU C2862     -38.153  50.594   6.351  1.00  1.200          H  
ATOM  45936 2HD2 LEU C2862     -39.769  50.864   6.973  1.00  1.200          H  
ATOM  45937 3HD2 LEU C2862     -39.556  49.977   5.480  1.00  1.200          H  
ATOM  45938  N   VAL C2863     -43.246  52.874   2.960  1.00  0.730          N  
ATOM  45939  CA  VAL C2863     -44.660  53.148   2.700  1.00  0.750          C  
ATOM  45940  C   VAL C2863     -45.273  51.939   2.014  1.00  0.760          C  
ATOM  45941  O   VAL C2863     -46.381  51.521   2.346  1.00  0.780          O  
ATOM  45942  CB  VAL C2863     -44.871  54.422   1.856  1.00  1.040          C  
ATOM  45943  CG1 VAL C2863     -46.317  54.537   1.420  1.00  1.040          C  
ATOM  45944  CG2 VAL C2863     -44.519  55.603   2.689  1.00  1.040          C  
ATOM  45945  H   VAL C2863     -42.521  53.456   2.526  1.00  0.880          H  
ATOM  45946  HA  VAL C2863     -45.164  53.298   3.655  1.00  0.900          H  
ATOM  45947  HB  VAL C2863     -44.239  54.391   0.964  1.00  1.250          H  
ATOM  45948 1HG1 VAL C2863     -46.457  55.435   0.846  1.00  1.250          H  
ATOM  45949 2HG1 VAL C2863     -46.570  53.684   0.803  1.00  1.250          H  
ATOM  45950 3HG1 VAL C2863     -46.965  54.563   2.287  1.00  1.250          H  
ATOM  45951 1HG2 VAL C2863     -44.663  56.486   2.130  1.00  1.250          H  
ATOM  45952 2HG2 VAL C2863     -45.145  55.634   3.576  1.00  1.250          H  
ATOM  45953 3HG2 VAL C2863     -43.493  55.526   2.977  1.00  1.250          H  
ATOM  45954  N   GLY C2864     -44.556  51.379   1.035  1.00  0.750          N  
ATOM  45955  CA  GLY C2864     -44.979  50.191   0.319  1.00  0.770          C  
ATOM  45956  C   GLY C2864     -45.322  49.105   1.321  1.00  0.790          C  
ATOM  45957  O   GLY C2864     -46.414  48.530   1.286  1.00  0.830          O  
ATOM  45958  H   GLY C2864     -43.673  51.814   0.765  1.00  0.900          H  
ATOM  45959 1HA  GLY C2864     -45.827  50.412  -0.301  1.00  0.920          H  
ATOM  45960 2HA  GLY C2864     -44.166  49.851  -0.324  1.00  0.920          H  
ATOM  45961  N   CYS C2865     -44.389  48.842   2.231  1.00  0.780          N  
ATOM  45962  CA  CYS C2865     -44.541  47.834   3.260  1.00  0.810          C  
ATOM  45963  C   CYS C2865     -45.785  48.091   4.122  1.00  0.830          C  
ATOM  45964  O   CYS C2865     -46.599  47.182   4.310  1.00  0.860          O  
ATOM  45965  CB  CYS C2865     -43.278  47.817   4.133  1.00  1.120          C  
ATOM  45966  SG  CYS C2865     -43.244  46.573   5.414  1.00  1.120          S  
ATOM  45967  H   CYS C2865     -43.513  49.363   2.174  1.00  0.940          H  
ATOM  45968  HA  CYS C2865     -44.646  46.865   2.776  1.00  0.970          H  
ATOM  45969 1HB  CYS C2865     -42.403  47.678   3.498  1.00  1.350          H  
ATOM  45970 2HB  CYS C2865     -43.167  48.781   4.613  1.00  1.350          H  
ATOM  45971  HG  CYS C2865     -42.019  46.852   5.848  1.00  1.350          H  
ATOM  45972  N   LYS C2866     -45.978  49.331   4.600  1.00  0.820          N  
ATOM  45973  CA  LYS C2866     -47.139  49.621   5.441  1.00  0.850          C  
ATOM  45974  C   LYS C2866     -48.469  49.514   4.729  1.00  0.860          C  
ATOM  45975  O   LYS C2866     -49.412  48.922   5.265  1.00  0.900          O  
ATOM  45976  CB  LYS C2866     -47.067  51.028   6.036  1.00  1.180          C  
ATOM  45977  CG  LYS C2866     -48.332  51.455   6.864  1.00  1.180          C  
ATOM  45978  CD  LYS C2866     -48.557  50.585   8.033  1.00  1.180          C  
ATOM  45979  CE  LYS C2866     -49.594  51.150   8.999  1.00  1.180          C  
ATOM  45980  NZ  LYS C2866     -49.712  50.285  10.192  1.00  1.180          N  
ATOM  45981  H   LYS C2866     -45.276  50.056   4.417  1.00  0.980          H  
ATOM  45982  HA  LYS C2866     -47.137  48.895   6.252  1.00  1.020          H  
ATOM  45983 1HB  LYS C2866     -46.209  51.114   6.682  1.00  1.410          H  
ATOM  45984 2HB  LYS C2866     -46.935  51.753   5.228  1.00  1.410          H  
ATOM  45985 1HG  LYS C2866     -48.183  52.445   7.259  1.00  1.410          H  
ATOM  45986 2HG  LYS C2866     -49.229  51.466   6.240  1.00  1.410          H  
ATOM  45987 1HD  LYS C2866     -48.917  49.613   7.707  1.00  1.410          H  
ATOM  45988 2HD  LYS C2866     -47.648  50.455   8.515  1.00  1.410          H  
ATOM  45989 1HE  LYS C2866     -49.290  52.137   9.317  1.00  1.410          H  
ATOM  45990 2HE  LYS C2866     -50.567  51.223   8.505  1.00  1.410          H  
ATOM  45991 1HZ  LYS C2866     -50.385  50.672  10.837  1.00  1.410          H  
ATOM  45992 2HZ  LYS C2866     -50.003  49.367   9.892  1.00  1.410          H  
ATOM  45993 3HZ  LYS C2866     -48.760  50.245  10.629  1.00  1.410          H  
ATOM  45994  N   ILE C2867     -48.575  50.094   3.545  1.00  0.860          N  
ATOM  45995  CA  ILE C2867     -49.847  50.058   2.863  1.00  0.900          C  
ATOM  45996  C   ILE C2867     -50.212  48.640   2.492  1.00  0.920          C  
ATOM  45997  O   ILE C2867     -51.364  48.229   2.658  1.00  0.960          O  
ATOM  45998  CB  ILE C2867     -49.887  50.992   1.647  1.00  1.240          C  
ATOM  45999  CG1 ILE C2867     -49.833  52.471   2.162  1.00  1.240          C  
ATOM  46000  CG2 ILE C2867     -51.106  50.700   0.753  1.00  1.240          C  
ATOM  46001  CD1 ILE C2867     -49.659  53.500   1.103  1.00  1.240          C  
ATOM  46002  H   ILE C2867     -47.761  50.556   3.125  1.00  1.030          H  
ATOM  46003  HA  ILE C2867     -50.605  50.418   3.558  1.00  1.080          H  
ATOM  46004  HB  ILE C2867     -48.978  50.837   1.070  1.00  1.490          H  
ATOM  46005 1HG1 ILE C2867     -50.715  52.697   2.718  1.00  1.490          H  
ATOM  46006 2HG1 ILE C2867     -48.977  52.554   2.836  1.00  1.490          H  
ATOM  46007 1HG2 ILE C2867     -51.077  51.358  -0.090  1.00  1.490          H  
ATOM  46008 2HG2 ILE C2867     -51.078  49.673   0.391  1.00  1.490          H  
ATOM  46009 3HG2 ILE C2867     -52.021  50.846   1.302  1.00  1.490          H  
ATOM  46010 1HD1 ILE C2867     -49.598  54.486   1.562  1.00  1.490          H  
ATOM  46011 2HD1 ILE C2867     -48.754  53.292   0.560  1.00  1.490          H  
ATOM  46012 3HD1 ILE C2867     -50.500  53.481   0.423  1.00  1.490          H  
ATOM  46013  N   MET C2868     -49.257  47.882   1.957  1.00  0.900          N  
ATOM  46014  CA  MET C2868     -49.569  46.529   1.570  1.00  0.920          C  
ATOM  46015  C   MET C2868     -49.960  45.706   2.809  1.00  0.920          C  
ATOM  46016  O   MET C2868     -50.899  44.914   2.722  1.00  0.930          O  
ATOM  46017  CB  MET C2868     -48.409  45.951   0.780  1.00  1.280          C  
ATOM  46018  CG  MET C2868     -48.230  46.689  -0.586  1.00  1.280          C  
ATOM  46019  SD  MET C2868     -46.814  46.146  -1.592  1.00  1.280          S  
ATOM  46020  CE  MET C2868     -47.458  44.728  -2.461  1.00  1.280          C  
ATOM  46021  H   MET C2868     -48.312  48.250   1.812  1.00  1.080          H  
ATOM  46022  HA  MET C2868     -50.435  46.555   0.910  1.00  1.100          H  
ATOM  46023 1HB  MET C2868     -47.485  46.054   1.357  1.00  1.540          H  
ATOM  46024 2HB  MET C2868     -48.576  44.901   0.598  1.00  1.540          H  
ATOM  46025 1HG  MET C2868     -49.137  46.553  -1.179  1.00  1.540          H  
ATOM  46026 2HG  MET C2868     -48.122  47.752  -0.398  1.00  1.540          H  
ATOM  46027 1HE  MET C2868     -46.685  44.307  -3.106  1.00  1.540          H  
ATOM  46028 2HE  MET C2868     -47.783  43.978  -1.764  1.00  1.540          H  
ATOM  46029 3HE  MET C2868     -48.310  45.039  -3.074  1.00  1.540          H  
ATOM  46030  N   LYS C2869     -49.291  45.900   3.974  1.00  0.930          N  
ATOM  46031  CA  LYS C2869     -49.702  45.175   5.182  1.00  0.960          C  
ATOM  46032  C   LYS C2869     -51.106  45.545   5.649  1.00  0.980          C  
ATOM  46033  O   LYS C2869     -51.862  44.664   6.069  1.00  1.020          O  
ATOM  46034  CB  LYS C2869     -48.740  45.370   6.356  1.00  1.330          C  
ATOM  46035  CG  LYS C2869     -47.403  44.643   6.258  1.00  1.330          C  
ATOM  46036  CD  LYS C2869     -46.554  44.921   7.487  1.00  1.330          C  
ATOM  46037  CE  LYS C2869     -45.248  44.148   7.459  1.00  1.330          C  
ATOM  46038  NZ  LYS C2869     -44.432  44.443   8.654  1.00  1.330          N  
ATOM  46039  H   LYS C2869     -48.480  46.528   4.023  1.00  1.120          H  
ATOM  46040  HA  LYS C2869     -49.712  44.118   4.941  1.00  1.150          H  
ATOM  46041 1HB  LYS C2869     -48.519  46.438   6.453  1.00  1.600          H  
ATOM  46042 2HB  LYS C2869     -49.230  45.054   7.276  1.00  1.600          H  
ATOM  46043 1HG  LYS C2869     -47.573  43.584   6.214  1.00  1.600          H  
ATOM  46044 2HG  LYS C2869     -46.869  44.945   5.362  1.00  1.600          H  
ATOM  46045 1HD  LYS C2869     -46.315  45.991   7.525  1.00  1.600          H  
ATOM  46046 2HD  LYS C2869     -47.104  44.659   8.389  1.00  1.600          H  
ATOM  46047 1HE  LYS C2869     -45.448  43.079   7.419  1.00  1.600          H  
ATOM  46048 2HE  LYS C2869     -44.701  44.428   6.579  1.00  1.600          H  
ATOM  46049 1HZ  LYS C2869     -43.551  43.943   8.619  1.00  1.600          H  
ATOM  46050 2HZ  LYS C2869     -44.264  45.462   8.682  1.00  1.600          H  
ATOM  46051 3HZ  LYS C2869     -44.934  44.170   9.479  1.00  1.600          H  
ATOM  46052  N   GLU C2870     -51.483  46.826   5.585  1.00  0.970          N  
ATOM  46053  CA  GLU C2870     -52.821  47.165   6.041  1.00  1.000          C  
ATOM  46054  C   GLU C2870     -53.847  46.528   5.114  1.00  1.030          C  
ATOM  46055  O   GLU C2870     -54.867  46.003   5.578  1.00  1.110          O  
ATOM  46056  CB  GLU C2870     -53.014  48.683   6.121  1.00  1.390          C  
ATOM  46057  CG  GLU C2870     -54.376  49.140   6.690  1.00  1.390          C  
ATOM  46058  CD  GLU C2870     -54.618  48.698   8.129  1.00  1.390          C  
ATOM  46059  OE1 GLU C2870     -53.690  48.277   8.792  1.00  1.390          O  
ATOM  46060  OE2 GLU C2870     -55.732  48.819   8.573  1.00  1.390          O  
ATOM  46061  H   GLU C2870     -50.821  47.555   5.291  1.00  1.160          H  
ATOM  46062  HA  GLU C2870     -52.959  46.748   7.038  1.00  1.200          H  
ATOM  46063 1HB  GLU C2870     -52.225  49.119   6.738  1.00  1.670          H  
ATOM  46064 2HB  GLU C2870     -52.907  49.115   5.119  1.00  1.670          H  
ATOM  46065 1HG  GLU C2870     -54.406  50.227   6.664  1.00  1.670          H  
ATOM  46066 2HG  GLU C2870     -55.178  48.767   6.052  1.00  1.670          H  
ATOM  46067  N   MET C2871     -53.573  46.537   3.806  1.00  1.000          N  
ATOM  46068  CA  MET C2871     -54.489  45.919   2.867  1.00  1.040          C  
ATOM  46069  C   MET C2871     -54.537  44.421   3.090  1.00  1.050          C  
ATOM  46070  O   MET C2871     -55.601  43.811   3.031  1.00  1.080          O  
ATOM  46071  CB  MET C2871     -54.108  46.276   1.455  1.00  1.440          C  
ATOM  46072  CG  MET C2871     -54.347  47.708   1.179  1.00  1.440          C  
ATOM  46073  SD  MET C2871     -53.911  48.227  -0.435  1.00  1.440          S  
ATOM  46074  CE  MET C2871     -55.306  47.703  -1.412  1.00  1.440          C  
ATOM  46075  H   MET C2871     -52.725  47.005   3.463  1.00  1.200          H  
ATOM  46076  HA  MET C2871     -55.483  46.310   3.055  1.00  1.250          H  
ATOM  46077 1HB  MET C2871     -53.037  46.109   1.342  1.00  1.730          H  
ATOM  46078 2HB  MET C2871     -54.615  45.652   0.744  1.00  1.730          H  
ATOM  46079 1HG  MET C2871     -55.404  47.875   1.307  1.00  1.730          H  
ATOM  46080 2HG  MET C2871     -53.814  48.326   1.900  1.00  1.730          H  
ATOM  46081 1HE  MET C2871     -55.152  47.990  -2.448  1.00  1.730          H  
ATOM  46082 2HE  MET C2871     -55.411  46.621  -1.355  1.00  1.730          H  
ATOM  46083 3HE  MET C2871     -56.208  48.182  -1.041  1.00  1.730          H  
ATOM  46084  N   ALA C2872     -53.394  43.831   3.428  1.00  1.040          N  
ATOM  46085  CA  ALA C2872     -53.313  42.413   3.706  1.00  1.080          C  
ATOM  46086  C   ALA C2872     -54.244  42.036   4.848  1.00  1.110          C  
ATOM  46087  O   ALA C2872     -54.811  40.944   4.864  1.00  1.220          O  
ATOM  46088  CB  ALA C2872     -51.897  42.047   4.078  1.00  1.500          C  
ATOM  46089  H   ALA C2872     -52.530  44.378   3.423  1.00  1.250          H  
ATOM  46090  HA  ALA C2872     -53.619  41.874   2.811  1.00  1.300          H  
ATOM  46091 1HB  ALA C2872     -51.826  41.005   4.276  1.00  1.800          H  
ATOM  46092 2HB  ALA C2872     -51.223  42.309   3.275  1.00  1.800          H  
ATOM  46093 3HB  ALA C2872     -51.612  42.580   4.960  1.00  1.800          H  
ATOM  46094  N   HIS C2873     -54.375  42.922   5.836  1.00  1.050          N  
ATOM  46095  CA  HIS C2873     -55.261  42.661   6.954  1.00  1.090          C  
ATOM  46096  C   HIS C2873     -56.726  42.864   6.560  1.00  1.060          C  
ATOM  46097  O   HIS C2873     -57.581  42.043   6.888  1.00  1.150          O  
ATOM  46098  CB  HIS C2873     -54.873  43.539   8.143  1.00  1.510          C  
ATOM  46099  CG  HIS C2873     -53.551  43.135   8.716  1.00  1.510          C  
ATOM  46100  ND1 HIS C2873     -52.861  43.899   9.636  1.00  1.510          N  
ATOM  46101  CD2 HIS C2873     -52.788  42.040   8.477  1.00  1.510          C  
ATOM  46102  CE1 HIS C2873     -51.726  43.288   9.946  1.00  1.510          C  
ATOM  46103  NE2 HIS C2873     -51.652  42.146   9.254  1.00  1.510          N  
ATOM  46104  H   HIS C2873     -53.820  43.785   5.811  1.00  1.260          H  
ATOM  46105  HA  HIS C2873     -55.160  41.624   7.262  1.00  1.310          H  
ATOM  46106 1HB  HIS C2873     -54.807  44.584   7.824  1.00  1.810          H  
ATOM  46107 2HB  HIS C2873     -55.632  43.473   8.921  1.00  1.810          H  
ATOM  46108  HD1 HIS C2873     -53.134  44.795  10.010  1.00  1.810          H  
ATOM  46109  HD2 HIS C2873     -52.918  41.173   7.827  1.00  1.810          H  
ATOM  46110  HE1 HIS C2873     -51.037  43.738  10.663  1.00  1.810          H  
ATOM  46111  N   LEU C2874     -57.019  43.911   5.784  1.00  1.060          N  
ATOM  46112  CA  LEU C2874     -58.393  44.171   5.342  1.00  1.050          C  
ATOM  46113  C   LEU C2874     -58.903  43.021   4.479  1.00  1.100          C  
ATOM  46114  O   LEU C2874     -60.063  42.590   4.582  1.00  1.230          O  
ATOM  46115  CB  LEU C2874     -58.452  45.456   4.513  1.00  1.470          C  
ATOM  46116  CG  LEU C2874     -58.225  46.796   5.223  1.00  1.470          C  
ATOM  46117  CD1 LEU C2874     -58.116  47.887   4.158  1.00  1.470          C  
ATOM  46118  CD2 LEU C2874     -59.381  47.093   6.167  1.00  1.470          C  
ATOM  46119  H   LEU C2874     -56.273  44.572   5.545  1.00  1.270          H  
ATOM  46120  HA  LEU C2874     -59.032  44.248   6.217  1.00  1.260          H  
ATOM  46121 1HB  LEU C2874     -57.678  45.375   3.775  1.00  1.770          H  
ATOM  46122 2HB  LEU C2874     -59.410  45.500   4.005  1.00  1.770          H  
ATOM  46123  HG  LEU C2874     -57.290  46.767   5.789  1.00  1.770          H  
ATOM  46124 1HD1 LEU C2874     -57.946  48.850   4.639  1.00  1.770          H  
ATOM  46125 2HD1 LEU C2874     -57.289  47.666   3.497  1.00  1.770          H  
ATOM  46126 3HD1 LEU C2874     -59.039  47.924   3.585  1.00  1.770          H  
ATOM  46127 1HD2 LEU C2874     -59.206  48.055   6.650  1.00  1.770          H  
ATOM  46128 2HD2 LEU C2874     -60.316  47.133   5.605  1.00  1.770          H  
ATOM  46129 3HD2 LEU C2874     -59.453  46.326   6.930  1.00  1.770          H  
ATOM  46130  N   ALA C2875     -57.987  42.453   3.695  1.00  1.090          N  
ATOM  46131  CA  ALA C2875     -58.247  41.363   2.775  1.00  1.170          C  
ATOM  46132  C   ALA C2875     -58.809  40.153   3.506  1.00  1.320          C  
ATOM  46133  O   ALA C2875     -59.398  39.270   2.875  1.00  1.710          O  
ATOM  46134  CB  ALA C2875     -56.975  40.984   2.039  1.00  1.610          C  
ATOM  46135  H   ALA C2875     -57.051  42.865   3.677  1.00  1.310          H  
ATOM  46136  HA  ALA C2875     -58.988  41.702   2.054  1.00  1.400          H  
ATOM  46137 1HB  ALA C2875     -57.199  40.191   1.340  1.00  1.930          H  
ATOM  46138 2HB  ALA C2875     -56.589  41.850   1.501  1.00  1.930          H  
ATOM  46139 3HB  ALA C2875     -56.228  40.641   2.753  1.00  1.930          H  
ATOM  46140  N   THR C2876     -58.544  40.059   4.816  1.00  1.610          N  
ATOM  46141  CA  THR C2876     -59.020  39.036   5.729  1.00  2.010          C  
ATOM  46142  C   THR C2876     -58.515  37.609   5.499  1.00  1.990          C  
ATOM  46143  O   THR C2876     -57.996  36.973   6.418  1.00  2.390          O  
ATOM  46144  CB  THR C2876     -60.560  39.101   5.734  1.00  2.650          C  
ATOM  46145  OG1 THR C2876     -60.959  40.437   6.154  1.00  2.650          O  
ATOM  46146  CG2 THR C2876     -61.138  38.077   6.705  1.00  2.650          C  
ATOM  46147  H   THR C2876     -58.046  40.824   5.271  1.00  1.930          H  
ATOM  46148  HA  THR C2876     -58.688  39.335   6.724  1.00  2.410          H  
ATOM  46149  HB  THR C2876     -60.952  38.905   4.743  1.00  3.180          H  
ATOM  46150  HG1 THR C2876     -60.640  41.128   5.484  1.00  3.180          H  
ATOM  46151 1HG2 THR C2876     -62.223  38.158   6.706  1.00  3.180          H  
ATOM  46152 2HG2 THR C2876     -60.855  37.069   6.408  1.00  3.180          H  
ATOM  46153 3HG2 THR C2876     -60.757  38.279   7.705  1.00  3.180          H  
ATOM  46154  N   GLU C2877     -58.700  37.084   4.298  1.00  1.780          N  
ATOM  46155  CA  GLU C2877     -58.278  35.730   3.966  1.00  1.830          C  
ATOM  46156  C   GLU C2877     -56.765  35.601   4.134  1.00  1.710          C  
ATOM  46157  O   GLU C2877     -56.015  36.451   3.654  1.00  1.700          O  
ATOM  46158  CB  GLU C2877     -58.694  35.405   2.533  1.00  2.540          C  
ATOM  46159  CG  GLU C2877     -60.211  35.358   2.320  1.00  2.540          C  
ATOM  46160  CD  GLU C2877     -60.597  35.021   0.898  1.00  2.540          C  
ATOM  46161  OE1 GLU C2877     -59.725  34.671   0.141  1.00  2.540          O  
ATOM  46162  OE2 GLU C2877     -61.758  35.121   0.571  1.00  2.540          O  
ATOM  46163  H   GLU C2877     -59.146  37.674   3.601  1.00  2.140          H  
ATOM  46164  HA  GLU C2877     -58.766  35.034   4.649  1.00  2.200          H  
ATOM  46165 1HB  GLU C2877     -58.292  36.156   1.861  1.00  3.050          H  
ATOM  46166 2HB  GLU C2877     -58.278  34.441   2.241  1.00  3.050          H  
ATOM  46167 1HG  GLU C2877     -60.637  34.611   2.988  1.00  3.050          H  
ATOM  46168 2HG  GLU C2877     -60.634  36.328   2.586  1.00  3.050          H  
ATOM  46169  N   ALA C2878     -56.306  34.520   4.773  1.00  2.020          N  
ATOM  46170  CA  ALA C2878     -54.872  34.341   5.013  1.00  2.100          C  
ATOM  46171  C   ALA C2878     -54.024  34.290   3.748  1.00  1.870          C  
ATOM  46172  O   ALA C2878     -52.914  34.829   3.732  1.00  1.840          O  
ATOM  46173  CB  ALA C2878     -54.633  33.069   5.795  1.00  2.910          C  
ATOM  46174  H   ALA C2878     -56.966  33.848   5.140  1.00  2.420          H  
ATOM  46175  HA  ALA C2878     -54.534  35.190   5.608  1.00  2.520          H  
ATOM  46176 1HB  ALA C2878     -53.574  32.977   6.012  1.00  3.490          H  
ATOM  46177 2HB  ALA C2878     -55.193  33.109   6.729  1.00  3.490          H  
ATOM  46178 3HB  ALA C2878     -54.960  32.212   5.211  1.00  3.490          H  
ATOM  46179  N   GLU C2879     -54.534  33.668   2.684  1.00  2.000          N  
ATOM  46180  CA  GLU C2879     -53.732  33.570   1.469  1.00  2.240          C  
ATOM  46181  C   GLU C2879     -53.585  34.943   0.840  1.00  1.900          C  
ATOM  46182  O   GLU C2879     -52.497  35.319   0.388  1.00  1.980          O  
ATOM  46183  CB  GLU C2879     -54.368  32.584   0.487  1.00  3.040          C  
ATOM  46184  CG  GLU C2879     -53.589  32.351  -0.819  1.00  3.040          C  
ATOM  46185  CD  GLU C2879     -52.210  31.703  -0.654  1.00  3.040          C  
ATOM  46186  OE1 GLU C2879     -51.925  31.118   0.379  1.00  3.040          O  
ATOM  46187  OE2 GLU C2879     -51.444  31.797  -1.583  1.00  3.040          O  
ATOM  46188  H   GLU C2879     -55.452  33.250   2.733  1.00  2.400          H  
ATOM  46189  HA  GLU C2879     -52.739  33.207   1.732  1.00  2.690          H  
ATOM  46190 1HB  GLU C2879     -54.491  31.618   0.976  1.00  3.650          H  
ATOM  46191 2HB  GLU C2879     -55.363  32.940   0.216  1.00  3.650          H  
ATOM  46192 1HG  GLU C2879     -54.192  31.711  -1.463  1.00  3.650          H  
ATOM  46193 2HG  GLU C2879     -53.469  33.307  -1.328  1.00  3.650          H  
ATOM  46194  N   SER C2880     -54.675  35.710   0.837  1.00  1.790          N  
ATOM  46195  CA  SER C2880     -54.660  37.047   0.278  1.00  1.920          C  
ATOM  46196  C   SER C2880     -53.712  37.923   1.077  1.00  1.640          C  
ATOM  46197  O   SER C2880     -52.983  38.737   0.500  1.00  1.680          O  
ATOM  46198  CB  SER C2880     -56.052  37.643   0.283  1.00  2.640          C  
ATOM  46199  OG  SER C2880     -56.909  36.944  -0.585  1.00  2.640          O  
ATOM  46200  H   SER C2880     -55.545  35.340   1.192  1.00  2.150          H  
ATOM  46201  HA  SER C2880     -54.304  36.990  -0.750  1.00  2.300          H  
ATOM  46202 1HB  SER C2880     -56.453  37.624   1.298  1.00  3.160          H  
ATOM  46203 2HB  SER C2880     -55.993  38.680  -0.025  1.00  3.160          H  
ATOM  46204  HG  SER C2880     -57.791  37.315  -0.447  1.00  3.160          H  
ATOM  46205  N   ALA C2881     -53.724  37.763   2.405  1.00  1.610          N  
ATOM  46206  CA  ALA C2881     -52.853  38.551   3.245  1.00  1.880          C  
ATOM  46207  C   ALA C2881     -51.391  38.280   2.927  1.00  1.690          C  
ATOM  46208  O   ALA C2881     -50.601  39.216   2.776  1.00  1.820          O  
ATOM  46209  CB  ALA C2881     -53.120  38.247   4.707  1.00  2.520          C  
ATOM  46210  H   ALA C2881     -54.390  37.112   2.832  1.00  1.930          H  
ATOM  46211  HA  ALA C2881     -53.068  39.589   3.044  1.00  2.260          H  
ATOM  46212 1HB  ALA C2881     -52.486  38.865   5.335  1.00  3.030          H  
ATOM  46213 2HB  ALA C2881     -54.169  38.455   4.929  1.00  3.030          H  
ATOM  46214 3HB  ALA C2881     -52.912  37.198   4.899  1.00  3.030          H  
ATOM  46215  N   ARG C2882     -51.033  37.005   2.754  1.00  1.640          N  
ATOM  46216  CA  ARG C2882     -49.661  36.651   2.420  1.00  1.900          C  
ATOM  46217  C   ARG C2882     -49.241  37.216   1.061  1.00  1.610          C  
ATOM  46218  O   ARG C2882     -48.117  37.727   0.909  1.00  1.710          O  
ATOM  46219  CB  ARG C2882     -49.497  35.137   2.452  1.00  2.560          C  
ATOM  46220  CG  ARG C2882     -49.471  34.519   3.868  1.00  2.560          C  
ATOM  46221  CD  ARG C2882     -49.050  33.084   3.839  1.00  2.560          C  
ATOM  46222  NE  ARG C2882     -50.095  32.208   3.273  1.00  2.560          N  
ATOM  46223  CZ  ARG C2882     -51.065  31.570   3.988  1.00  2.560          C  
ATOM  46224  NH1 ARG C2882     -51.118  31.663   5.309  1.00  2.560          N  
ATOM  46225  NH2 ARG C2882     -51.956  30.833   3.345  1.00  2.560          N  
ATOM  46226  H   ARG C2882     -51.725  36.263   2.918  1.00  1.970          H  
ATOM  46227  HA  ARG C2882     -49.009  37.076   3.182  1.00  2.280          H  
ATOM  46228 1HB  ARG C2882     -50.329  34.677   1.914  1.00  3.070          H  
ATOM  46229 2HB  ARG C2882     -48.580  34.858   1.940  1.00  3.070          H  
ATOM  46230 1HG  ARG C2882     -48.769  35.072   4.491  1.00  3.070          H  
ATOM  46231 2HG  ARG C2882     -50.464  34.577   4.308  1.00  3.070          H  
ATOM  46232 1HD  ARG C2882     -48.162  32.990   3.215  1.00  3.070          H  
ATOM  46233 2HD  ARG C2882     -48.810  32.747   4.843  1.00  3.070          H  
ATOM  46234  HE  ARG C2882     -50.111  32.085   2.260  1.00  3.070          H  
ATOM  46235 1HH1 ARG C2882     -50.439  32.217   5.809  1.00  3.070          H  
ATOM  46236 2HH1 ARG C2882     -51.826  31.156   5.824  1.00  3.070          H  
ATOM  46237 1HH2 ARG C2882     -51.911  30.767   2.313  1.00  3.070          H  
ATOM  46238 2HH2 ARG C2882     -52.677  30.343   3.851  1.00  3.070          H  
ATOM  46239  N   SER C2883     -50.171  37.148   0.090  1.00  1.520          N  
ATOM  46240  CA  SER C2883     -49.983  37.626  -1.276  1.00  1.790          C  
ATOM  46241  C   SER C2883     -49.680  39.116  -1.301  1.00  1.560          C  
ATOM  46242  O   SER C2883     -48.870  39.565  -2.123  1.00  1.730          O  
ATOM  46243  CB  SER C2883     -51.213  37.333  -2.111  1.00  2.400          C  
ATOM  46244  OG  SER C2883     -51.045  37.767  -3.433  1.00  2.400          O  
ATOM  46245  H   SER C2883     -51.056  36.679   0.303  1.00  1.820          H  
ATOM  46246  HA  SER C2883     -49.136  37.097  -1.710  1.00  2.150          H  
ATOM  46247 1HB  SER C2883     -51.420  36.262  -2.092  1.00  2.880          H  
ATOM  46248 2HB  SER C2883     -52.068  37.833  -1.675  1.00  2.880          H  
ATOM  46249  HG  SER C2883     -51.850  37.518  -3.891  1.00  2.880          H  
ATOM  46250  N   MET C2884     -50.408  39.889  -0.472  1.00  1.500          N  
ATOM  46251  CA  MET C2884     -50.178  41.322  -0.334  1.00  1.820          C  
ATOM  46252  C   MET C2884     -48.930  41.682   0.473  1.00  1.690          C  
ATOM  46253  O   MET C2884     -48.179  42.566   0.079  1.00  1.900          O  
ATOM  46254  CB  MET C2884     -51.365  42.003   0.355  1.00  2.420          C  
ATOM  46255  CG  MET C2884     -52.644  42.148  -0.434  1.00  2.420          C  
ATOM  46256  SD  MET C2884     -52.422  43.105  -1.951  1.00  2.420          S  
ATOM  46257  CE  MET C2884     -51.932  44.762  -1.413  1.00  2.420          C  
ATOM  46258  H   MET C2884     -51.150  39.439   0.073  1.00  1.800          H  
ATOM  46259  HA  MET C2884     -50.052  41.741  -1.330  1.00  2.180          H  
ATOM  46260 1HB  MET C2884     -51.634  41.380   1.202  1.00  2.900          H  
ATOM  46261 2HB  MET C2884     -51.068  42.974   0.752  1.00  2.900          H  
ATOM  46262 1HG  MET C2884     -53.011  41.155  -0.699  1.00  2.900          H  
ATOM  46263 2HG  MET C2884     -53.400  42.640   0.184  1.00  2.900          H  
ATOM  46264 1HE  MET C2884     -51.777  45.401  -2.290  1.00  2.900          H  
ATOM  46265 2HE  MET C2884     -52.710  45.185  -0.798  1.00  2.900          H  
ATOM  46266 3HE  MET C2884     -51.005  44.706  -0.845  1.00  2.900          H  
ATOM  46267  N   LYS C2885     -48.660  41.001   1.591  1.00  1.660          N  
ATOM  46268  CA  LYS C2885     -47.524  41.439   2.400  1.00  2.040          C  
ATOM  46269  C   LYS C2885     -46.165  41.334   1.719  1.00  1.810          C  
ATOM  46270  O   LYS C2885     -45.413  42.307   1.707  1.00  2.390          O  
ATOM  46271  CB  LYS C2885     -47.470  40.680   3.730  1.00  2.700          C  
ATOM  46272  CG  LYS C2885     -48.545  41.086   4.677  1.00  2.700          C  
ATOM  46273  CD  LYS C2885     -48.492  40.386   6.022  1.00  2.700          C  
ATOM  46274  CE  LYS C2885     -49.581  40.953   6.923  1.00  2.700          C  
ATOM  46275  NZ  LYS C2885     -49.604  40.362   8.282  1.00  2.700          N  
ATOM  46276  H   LYS C2885     -49.275  40.249   1.912  1.00  1.990          H  
ATOM  46277  HA  LYS C2885     -47.684  42.493   2.632  1.00  2.450          H  
ATOM  46278 1HB  LYS C2885     -47.582  39.610   3.537  1.00  3.240          H  
ATOM  46279 2HB  LYS C2885     -46.505  40.837   4.207  1.00  3.240          H  
ATOM  46280 1HG  LYS C2885     -48.524  42.146   4.801  1.00  3.240          H  
ATOM  46281 2HG  LYS C2885     -49.466  40.830   4.222  1.00  3.240          H  
ATOM  46282 1HD  LYS C2885     -48.660  39.317   5.884  1.00  3.240          H  
ATOM  46283 2HD  LYS C2885     -47.519  40.537   6.487  1.00  3.240          H  
ATOM  46284 1HE  LYS C2885     -49.423  42.027   7.018  1.00  3.240          H  
ATOM  46285 2HE  LYS C2885     -50.548  40.781   6.460  1.00  3.240          H  
ATOM  46286 1HZ  LYS C2885     -50.376  40.855   8.785  1.00  3.240          H  
ATOM  46287 2HZ  LYS C2885     -49.783  39.371   8.240  1.00  3.240          H  
ATOM  46288 3HZ  LYS C2885     -48.730  40.529   8.753  1.00  3.240          H  
ATOM  46289  N   ASN C2886     -45.794  40.149   1.215  1.00  1.510          N  
ATOM  46290  CA  ASN C2886     -44.535  39.878   0.461  1.00  1.950          C  
ATOM  46291  C   ASN C2886     -43.143  40.124   1.122  1.00  1.660          C  
ATOM  46292  O   ASN C2886     -42.189  39.405   0.833  1.00  2.250          O  
ATOM  46293  CB  ASN C2886     -44.597  40.659  -0.832  1.00  2.550          C  
ATOM  46294  CG  ASN C2886     -45.679  40.165  -1.638  1.00  2.550          C  
ATOM  46295  OD1 ASN C2886     -45.684  38.984  -2.015  1.00  2.550          O  
ATOM  46296  ND2 ASN C2886     -46.645  40.991  -1.877  1.00  2.550          N  
ATOM  46297  H   ASN C2886     -46.480  39.384   1.277  1.00  1.810          H  
ATOM  46298  HA  ASN C2886     -44.556  38.818   0.206  1.00  2.340          H  
ATOM  46299 1HB  ASN C2886     -44.745  41.721  -0.646  1.00  3.060          H  
ATOM  46300 2HB  ASN C2886     -43.673  40.544  -1.378  1.00  3.060          H  
ATOM  46301 1HD2 ASN C2886     -47.463  40.650  -2.353  1.00  3.060          H  
ATOM  46302 2HD2 ASN C2886     -46.628  41.927  -1.514  1.00  3.060          H  
ATOM  46303  N   ALA C2887     -43.045  41.119   2.012  1.00  1.230          N  
ATOM  46304  CA  ALA C2887     -41.849  41.563   2.755  1.00  1.220          C  
ATOM  46305  C   ALA C2887     -40.710  42.035   1.843  1.00  0.950          C  
ATOM  46306  O   ALA C2887     -39.566  42.193   2.289  1.00  1.010          O  
ATOM  46307  CB  ALA C2887     -41.338  40.446   3.648  1.00  1.710          C  
ATOM  46308  H   ALA C2887     -43.887  41.659   2.137  1.00  1.480          H  
ATOM  46309  HA  ALA C2887     -42.146  42.403   3.383  1.00  1.460          H  
ATOM  46310 1HB  ALA C2887     -40.485  40.806   4.224  1.00  2.050          H  
ATOM  46311 2HB  ALA C2887     -42.131  40.137   4.329  1.00  2.050          H  
ATOM  46312 3HB  ALA C2887     -41.030  39.596   3.042  1.00  2.050          H  
ATOM  46313  N   LYS C2888     -41.037  42.319   0.590  1.00  0.830          N  
ATOM  46314  CA  LYS C2888     -40.070  42.775  -0.386  1.00  0.850          C  
ATOM  46315  C   LYS C2888     -39.704  44.212  -0.127  1.00  0.850          C  
ATOM  46316  O   LYS C2888     -38.534  44.581  -0.215  1.00  0.940          O  
ATOM  46317  CB  LYS C2888     -40.615  42.549  -1.786  1.00  1.180          C  
ATOM  46318  CG  LYS C2888     -40.683  41.060  -2.111  1.00  1.180          C  
ATOM  46319  CD  LYS C2888     -41.248  40.771  -3.473  1.00  1.180          C  
ATOM  46320  CE  LYS C2888     -41.377  39.260  -3.686  1.00  1.180          C  
ATOM  46321  NZ  LYS C2888     -41.967  38.937  -5.001  1.00  1.180          N  
ATOM  46322  H   LYS C2888     -41.995  42.179   0.318  1.00  1.000          H  
ATOM  46323  HA  LYS C2888     -39.163  42.179  -0.277  1.00  1.020          H  
ATOM  46324 1HB  LYS C2888     -41.618  42.968  -1.867  1.00  1.420          H  
ATOM  46325 2HB  LYS C2888     -39.981  43.047  -2.521  1.00  1.420          H  
ATOM  46326 1HG  LYS C2888     -39.676  40.647  -2.056  1.00  1.420          H  
ATOM  46327 2HG  LYS C2888     -41.287  40.556  -1.363  1.00  1.420          H  
ATOM  46328 1HD  LYS C2888     -42.237  41.226  -3.568  1.00  1.420          H  
ATOM  46329 2HD  LYS C2888     -40.598  41.188  -4.240  1.00  1.420          H  
ATOM  46330 1HE  LYS C2888     -40.396  38.796  -3.611  1.00  1.420          H  
ATOM  46331 2HE  LYS C2888     -42.023  38.855  -2.905  1.00  1.420          H  
ATOM  46332 1HZ  LYS C2888     -42.060  37.941  -5.106  1.00  1.420          H  
ATOM  46333 2HZ  LYS C2888     -42.893  39.379  -5.055  1.00  1.420          H  
ATOM  46334 3HZ  LYS C2888     -41.386  39.301  -5.737  1.00  1.420          H  
ATOM  46335  N   TYR C2889     -40.689  45.024   0.232  1.00  0.810          N  
ATOM  46336  CA  TYR C2889     -40.390  46.413   0.479  1.00  0.830          C  
ATOM  46337  C   TYR C2889     -39.671  46.601   1.800  1.00  0.800          C  
ATOM  46338  O   TYR C2889     -38.882  47.536   1.948  1.00  0.790          O  
ATOM  46339  CB  TYR C2889     -41.622  47.275   0.331  1.00  1.150          C  
ATOM  46340  CG  TYR C2889     -41.976  47.504  -1.119  1.00  1.150          C  
ATOM  46341  CD1 TYR C2889     -43.138  47.000  -1.659  1.00  1.150          C  
ATOM  46342  CD2 TYR C2889     -41.083  48.210  -1.927  1.00  1.150          C  
ATOM  46343  CE1 TYR C2889     -43.405  47.203  -3.001  1.00  1.150          C  
ATOM  46344  CE2 TYR C2889     -41.346  48.401  -3.242  1.00  1.150          C  
ATOM  46345  CZ  TYR C2889     -42.499  47.904  -3.784  1.00  1.150          C  
ATOM  46346  OH  TYR C2889     -42.748  48.094  -5.103  1.00  1.150          O  
ATOM  46347  H   TYR C2889     -41.632  44.673   0.301  1.00  0.970          H  
ATOM  46348  HA  TYR C2889     -39.701  46.739  -0.280  1.00  1.000          H  
ATOM  46349 1HB  TYR C2889     -42.474  46.827   0.841  1.00  1.380          H  
ATOM  46350 2HB  TYR C2889     -41.426  48.189   0.764  1.00  1.380          H  
ATOM  46351  HD1 TYR C2889     -43.838  46.444  -1.038  1.00  1.380          H  
ATOM  46352  HD2 TYR C2889     -40.160  48.605  -1.512  1.00  1.380          H  
ATOM  46353  HE1 TYR C2889     -44.318  46.808  -3.444  1.00  1.380          H  
ATOM  46354  HE2 TYR C2889     -40.633  48.945  -3.868  1.00  1.380          H  
ATOM  46355  HH  TYR C2889     -42.021  48.598  -5.482  1.00  1.380          H  
ATOM  46356  N   GLU C2890     -39.913  45.728   2.776  1.00  0.800          N  
ATOM  46357  CA  GLU C2890     -39.159  45.867   4.009  1.00  0.810          C  
ATOM  46358  C   GLU C2890     -37.683  45.640   3.655  1.00  0.810          C  
ATOM  46359  O   GLU C2890     -36.805  46.390   4.106  1.00  0.810          O  
ATOM  46360  CB  GLU C2890     -39.643  44.900   5.097  1.00  1.130          C  
ATOM  46361  CG  GLU C2890     -38.938  45.083   6.494  1.00  1.130          C  
ATOM  46362  CD  GLU C2890     -39.600  44.233   7.616  1.00  1.130          C  
ATOM  46363  OE1 GLU C2890     -40.624  43.653   7.335  1.00  1.130          O  
ATOM  46364  OE2 GLU C2890     -39.085  44.145   8.727  1.00  1.130          O  
ATOM  46365  H   GLU C2890     -40.590  44.992   2.645  1.00  0.960          H  
ATOM  46366  HA  GLU C2890     -39.273  46.884   4.382  1.00  0.970          H  
ATOM  46367 1HB  GLU C2890     -40.711  45.009   5.232  1.00  1.360          H  
ATOM  46368 2HB  GLU C2890     -39.466  43.872   4.764  1.00  1.360          H  
ATOM  46369 1HG  GLU C2890     -37.885  44.811   6.405  1.00  1.360          H  
ATOM  46370 2HG  GLU C2890     -38.980  46.138   6.760  1.00  1.360          H  
ATOM  46371  N   GLN C2891     -37.414  44.626   2.803  1.00  0.820          N  
ATOM  46372  CA  GLN C2891     -36.048  44.357   2.389  1.00  0.830          C  
ATOM  46373  C   GLN C2891     -35.477  45.508   1.553  1.00  0.800          C  
ATOM  46374  O   GLN C2891     -34.346  45.932   1.786  1.00  0.790          O  
ATOM  46375  CB  GLN C2891     -35.980  43.057   1.585  1.00  1.160          C  
ATOM  46376  CG  GLN C2891     -34.561  42.537   1.281  1.00  1.160          C  
ATOM  46377  CD  GLN C2891     -33.815  42.081   2.538  1.00  1.160          C  
ATOM  46378  OE1 GLN C2891     -34.388  41.326   3.335  1.00  1.160          O  
ATOM  46379  NE2 GLN C2891     -32.570  42.501   2.725  1.00  1.160          N  
ATOM  46380  H   GLN C2891     -38.164  43.996   2.495  1.00  0.980          H  
ATOM  46381  HA  GLN C2891     -35.441  44.259   3.266  1.00  1.000          H  
ATOM  46382 1HB  GLN C2891     -36.529  42.278   2.117  1.00  1.390          H  
ATOM  46383 2HB  GLN C2891     -36.484  43.205   0.631  1.00  1.390          H  
ATOM  46384 1HG  GLN C2891     -34.638  41.690   0.605  1.00  1.390          H  
ATOM  46385 2HG  GLN C2891     -33.972  43.334   0.812  1.00  1.390          H  
ATOM  46386 1HE2 GLN C2891     -32.058  42.217   3.530  1.00  1.390          H  
ATOM  46387 2HE2 GLN C2891     -32.108  43.134   2.050  1.00  1.390          H  
ATOM  46388  N   PHE C2892     -36.264  46.097   0.636  1.00  0.800          N  
ATOM  46389  CA  PHE C2892     -35.713  47.201  -0.153  1.00  0.780          C  
ATOM  46390  C   PHE C2892     -35.268  48.345   0.744  1.00  0.740          C  
ATOM  46391  O   PHE C2892     -34.186  48.910   0.541  1.00  0.740          O  
ATOM  46392  CB  PHE C2892     -36.720  47.788  -1.158  1.00  1.100          C  
ATOM  46393  CG  PHE C2892     -36.873  47.087  -2.501  1.00  1.100          C  
ATOM  46394  CD1 PHE C2892     -38.067  46.497  -2.896  1.00  1.100          C  
ATOM  46395  CD2 PHE C2892     -35.816  47.052  -3.387  1.00  1.100          C  
ATOM  46396  CE1 PHE C2892     -38.196  45.907  -4.120  1.00  1.100          C  
ATOM  46397  CE2 PHE C2892     -35.942  46.455  -4.630  1.00  1.100          C  
ATOM  46398  CZ  PHE C2892     -37.135  45.887  -4.994  1.00  1.100          C  
ATOM  46399  H   PHE C2892     -37.194  45.719   0.438  1.00  0.960          H  
ATOM  46400  HA  PHE C2892     -34.845  46.830  -0.697  1.00  0.940          H  
ATOM  46401 1HB  PHE C2892     -37.687  47.808  -0.691  1.00  1.320          H  
ATOM  46402 2HB  PHE C2892     -36.452  48.812  -1.351  1.00  1.320          H  
ATOM  46403  HD1 PHE C2892     -38.907  46.502  -2.240  1.00  1.320          H  
ATOM  46404  HD2 PHE C2892     -34.875  47.510  -3.092  1.00  1.320          H  
ATOM  46405  HE1 PHE C2892     -39.147  45.455  -4.399  1.00  1.320          H  
ATOM  46406  HE2 PHE C2892     -35.103  46.436  -5.321  1.00  1.320          H  
ATOM  46407  HZ  PHE C2892     -37.242  45.418  -5.970  1.00  1.320          H  
ATOM  46408  N   ALA C2893     -36.086  48.690   1.745  1.00  0.730          N  
ATOM  46409  CA  ALA C2893     -35.725  49.783   2.634  1.00  0.710          C  
ATOM  46410  C   ALA C2893     -34.415  49.489   3.346  1.00  0.710          C  
ATOM  46411  O   ALA C2893     -33.536  50.358   3.429  1.00  0.700          O  
ATOM  46412  CB  ALA C2893     -36.818  50.001   3.657  1.00  1.000          C  
ATOM  46413  H   ALA C2893     -36.984  48.206   1.863  1.00  0.880          H  
ATOM  46414  HA  ALA C2893     -35.598  50.680   2.032  1.00  0.850          H  
ATOM  46415 1HB  ALA C2893     -36.550  50.826   4.306  1.00  1.200          H  
ATOM  46416 2HB  ALA C2893     -37.752  50.220   3.160  1.00  1.200          H  
ATOM  46417 3HB  ALA C2893     -36.936  49.096   4.253  1.00  1.200          H  
ATOM  46418  N   MET C2894     -34.247  48.246   3.820  1.00  0.730          N  
ATOM  46419  CA  MET C2894     -33.016  47.875   4.501  1.00  0.750          C  
ATOM  46420  C   MET C2894     -31.810  47.900   3.601  1.00  0.760          C  
ATOM  46421  O   MET C2894     -30.729  48.330   4.021  1.00  0.770          O  
ATOM  46422  CB  MET C2894     -33.097  46.474   5.057  1.00  1.040          C  
ATOM  46423  CG  MET C2894     -33.966  46.315   6.204  1.00  1.040          C  
ATOM  46424  SD  MET C2894     -33.782  44.714   6.927  1.00  1.040          S  
ATOM  46425  CE  MET C2894     -34.654  43.620   5.848  1.00  1.040          C  
ATOM  46426  H   MET C2894     -35.023  47.572   3.752  1.00  0.880          H  
ATOM  46427  HA  MET C2894     -32.847  48.581   5.310  1.00  0.900          H  
ATOM  46428 1HB  MET C2894     -33.455  45.810   4.271  1.00  1.250          H  
ATOM  46429 2HB  MET C2894     -32.101  46.135   5.339  1.00  1.250          H  
ATOM  46430 1HG  MET C2894     -33.694  47.057   6.930  1.00  1.250          H  
ATOM  46431 2HG  MET C2894     -35.006  46.461   5.921  1.00  1.250          H  
ATOM  46432 1HE  MET C2894     -34.607  42.603   6.236  1.00  1.250          H  
ATOM  46433 2HE  MET C2894     -35.696  43.932   5.764  1.00  1.250          H  
ATOM  46434 3HE  MET C2894     -34.181  43.642   4.892  1.00  1.250          H  
ATOM  46435  N   ASP C2895     -31.967  47.412   2.375  1.00  0.770          N  
ATOM  46436  CA  ASP C2895     -30.830  47.334   1.487  1.00  0.790          C  
ATOM  46437  C   ASP C2895     -30.308  48.701   1.100  1.00  0.750          C  
ATOM  46438  O   ASP C2895     -29.094  48.919   1.087  1.00  0.760          O  
ATOM  46439  CB  ASP C2895     -31.176  46.601   0.210  1.00  1.100          C  
ATOM  46440  CG  ASP C2895     -31.404  45.062   0.339  1.00  1.100          C  
ATOM  46441  OD1 ASP C2895     -31.086  44.491   1.359  1.00  1.100          O  
ATOM  46442  OD2 ASP C2895     -31.869  44.468  -0.628  1.00  1.100          O  
ATOM  46443  H   ASP C2895     -32.874  47.024   2.093  1.00  0.920          H  
ATOM  46444  HA  ASP C2895     -30.035  46.793   1.998  1.00  0.950          H  
ATOM  46445 1HB  ASP C2895     -32.068  47.057  -0.236  1.00  1.320          H  
ATOM  46446 2HB  ASP C2895     -30.357  46.772  -0.450  1.00  1.320          H  
ATOM  46447  N   LEU C2896     -31.210  49.644   0.839  1.00  0.720          N  
ATOM  46448  CA  LEU C2896     -30.755  50.968   0.455  1.00  0.700          C  
ATOM  46449  C   LEU C2896     -30.230  51.707   1.642  1.00  0.700          C  
ATOM  46450  O   LEU C2896     -29.248  52.447   1.528  1.00  0.710          O  
ATOM  46451  CB  LEU C2896     -31.851  51.772  -0.190  1.00  0.990          C  
ATOM  46452  CG  LEU C2896     -31.945  51.661  -1.655  1.00  0.990          C  
ATOM  46453  CD1 LEU C2896     -32.261  50.261  -2.068  1.00  0.990          C  
ATOM  46454  CD2 LEU C2896     -32.974  52.586  -2.103  1.00  0.990          C  
ATOM  46455  H   LEU C2896     -32.210  49.410   0.852  1.00  0.860          H  
ATOM  46456  HA  LEU C2896     -29.942  50.860  -0.261  1.00  0.840          H  
ATOM  46457 1HB  LEU C2896     -32.803  51.433   0.225  1.00  1.190          H  
ATOM  46458 2HB  LEU C2896     -31.705  52.820   0.061  1.00  1.190          H  
ATOM  46459  HG  LEU C2896     -30.991  51.931  -2.106  1.00  1.190          H  
ATOM  46460 1HD1 LEU C2896     -32.312  50.260  -3.132  1.00  1.190          H  
ATOM  46461 2HD1 LEU C2896     -31.482  49.578  -1.754  1.00  1.190          H  
ATOM  46462 3HD1 LEU C2896     -33.214  49.941  -1.646  1.00  1.190          H  
ATOM  46463 1HD2 LEU C2896     -33.059  52.534  -3.174  1.00  1.190          H  
ATOM  46464 2HD2 LEU C2896     -33.923  52.319  -1.646  1.00  1.190          H  
ATOM  46465 3HD2 LEU C2896     -32.697  53.599  -1.804  1.00  1.190          H  
ATOM  46466  N   PHE C2897     -30.874  51.529   2.788  1.00  0.690          N  
ATOM  46467  CA  PHE C2897     -30.399  52.158   3.983  1.00  0.700          C  
ATOM  46468  C   PHE C2897     -28.981  51.674   4.261  1.00  0.740          C  
ATOM  46469  O   PHE C2897     -28.116  52.480   4.609  1.00  0.760          O  
ATOM  46470  CB  PHE C2897     -31.329  51.947   5.161  1.00  0.980          C  
ATOM  46471  CG  PHE C2897     -30.782  52.593   6.339  1.00  0.980          C  
ATOM  46472  CD1 PHE C2897     -30.758  53.963   6.401  1.00  0.980          C  
ATOM  46473  CD2 PHE C2897     -30.268  51.867   7.384  1.00  0.980          C  
ATOM  46474  CE1 PHE C2897     -30.206  54.583   7.461  1.00  0.980          C  
ATOM  46475  CE2 PHE C2897     -29.725  52.501   8.458  1.00  0.980          C  
ATOM  46476  CZ  PHE C2897     -29.680  53.859   8.492  1.00  0.980          C  
ATOM  46477  H   PHE C2897     -31.723  50.959   2.843  1.00  0.830          H  
ATOM  46478  HA  PHE C2897     -30.353  53.229   3.801  1.00  0.840          H  
ATOM  46479 1HB  PHE C2897     -32.301  52.374   4.940  1.00  1.170          H  
ATOM  46480 2HB  PHE C2897     -31.455  50.883   5.359  1.00  1.170          H  
ATOM  46481  HD1 PHE C2897     -31.167  54.551   5.578  1.00  1.170          H  
ATOM  46482  HD2 PHE C2897     -30.289  50.778   7.343  1.00  1.170          H  
ATOM  46483  HE1 PHE C2897     -30.179  55.665   7.484  1.00  1.170          H  
ATOM  46484  HE2 PHE C2897     -29.324  51.926   9.273  1.00  1.170          H  
ATOM  46485  HZ  PHE C2897     -29.235  54.370   9.339  1.00  1.170          H  
ATOM  46486  N   SER C2898     -28.739  50.359   4.141  1.00  0.770          N  
ATOM  46487  CA  SER C2898     -27.420  49.798   4.387  1.00  0.820          C  
ATOM  46488  C   SER C2898     -26.370  50.406   3.481  1.00  0.820          C  
ATOM  46489  O   SER C2898     -25.285  50.769   3.956  1.00  0.850          O  
ATOM  46490  CB  SER C2898     -27.427  48.298   4.119  1.00  1.130          C  
ATOM  46491  OG  SER C2898     -28.246  47.616   5.017  1.00  1.130          O  
ATOM  46492  H   SER C2898     -29.494  49.720   3.892  1.00  0.920          H  
ATOM  46493  HA  SER C2898     -27.143  50.003   5.415  1.00  0.980          H  
ATOM  46494 1HB  SER C2898     -27.768  48.110   3.105  1.00  1.350          H  
ATOM  46495 2HB  SER C2898     -26.411  47.919   4.193  1.00  1.350          H  
ATOM  46496  HG  SER C2898     -29.172  47.791   4.721  1.00  1.350          H  
ATOM  46497  N   GLU C2899     -26.689  50.569   2.190  1.00  0.780          N  
ATOM  46498  CA  GLU C2899     -25.727  51.156   1.267  1.00  0.770          C  
ATOM  46499  C   GLU C2899     -25.449  52.612   1.654  1.00  0.750          C  
ATOM  46500  O   GLU C2899     -24.291  53.049   1.662  1.00  0.760          O  
ATOM  46501  CB  GLU C2899     -26.265  51.073  -0.172  1.00  1.080          C  
ATOM  46502  CG  GLU C2899     -26.359  49.645  -0.758  1.00  1.080          C  
ATOM  46503  CD  GLU C2899     -25.033  48.964  -1.018  1.00  1.080          C  
ATOM  46504  OE1 GLU C2899     -24.267  49.437  -1.830  1.00  1.080          O  
ATOM  46505  OE2 GLU C2899     -24.781  47.971  -0.393  1.00  1.080          O  
ATOM  46506  H   GLU C2899     -27.584  50.208   1.839  1.00  0.940          H  
ATOM  46507  HA  GLU C2899     -24.795  50.595   1.329  1.00  0.920          H  
ATOM  46508 1HB  GLU C2899     -27.266  51.510  -0.205  1.00  1.300          H  
ATOM  46509 2HB  GLU C2899     -25.636  51.654  -0.830  1.00  1.300          H  
ATOM  46510 1HG  GLU C2899     -26.916  49.027  -0.067  1.00  1.300          H  
ATOM  46511 2HG  GLU C2899     -26.923  49.693  -1.686  1.00  1.300          H  
ATOM  46512  N   CYS C2900     -26.501  53.338   2.070  1.00  0.730          N  
ATOM  46513  CA  CYS C2900     -26.363  54.733   2.463  1.00  0.730          C  
ATOM  46514  C   CYS C2900     -25.518  54.872   3.715  1.00  0.750          C  
ATOM  46515  O   CYS C2900     -24.666  55.755   3.784  1.00  0.750          O  
ATOM  46516  CB  CYS C2900     -27.738  55.351   2.748  1.00  1.020          C  
ATOM  46517  SG  CYS C2900     -28.803  55.526   1.292  1.00  1.020          S  
ATOM  46518  H   CYS C2900     -27.434  52.917   2.027  1.00  0.880          H  
ATOM  46519  HA  CYS C2900     -25.873  55.279   1.669  1.00  0.880          H  
ATOM  46520 1HB  CYS C2900     -28.265  54.746   3.481  1.00  1.230          H  
ATOM  46521 2HB  CYS C2900     -27.599  56.339   3.184  1.00  1.230          H  
ATOM  46522  HG  CYS C2900     -29.056  54.194   1.172  1.00  1.230          H  
ATOM  46523  N   TYR C2901     -25.754  53.998   4.698  1.00  0.770          N  
ATOM  46524  CA  TYR C2901     -25.047  54.003   5.968  1.00  0.820          C  
ATOM  46525  C   TYR C2901     -23.577  53.722   5.757  1.00  0.880          C  
ATOM  46526  O   TYR C2901     -22.723  54.407   6.323  1.00  0.900          O  
ATOM  46527  CB  TYR C2901     -25.718  53.038   6.952  1.00  1.130          C  
ATOM  46528  CG  TYR C2901     -25.106  53.062   8.315  1.00  1.130          C  
ATOM  46529  CD1 TYR C2901     -25.264  54.190   9.073  1.00  1.130          C  
ATOM  46530  CD2 TYR C2901     -24.420  51.973   8.834  1.00  1.130          C  
ATOM  46531  CE1 TYR C2901     -24.735  54.262  10.305  1.00  1.130          C  
ATOM  46532  CE2 TYR C2901     -23.894  52.051  10.113  1.00  1.130          C  
ATOM  46533  CZ  TYR C2901     -24.052  53.211  10.841  1.00  1.130          C  
ATOM  46534  OH  TYR C2901     -23.550  53.330  12.115  1.00  1.130          O  
ATOM  46535  H   TYR C2901     -26.506  53.318   4.570  1.00  0.920          H  
ATOM  46536  HA  TYR C2901     -25.094  54.998   6.390  1.00  0.980          H  
ATOM  46537 1HB  TYR C2901     -26.780  53.285   7.042  1.00  1.350          H  
ATOM  46538 2HB  TYR C2901     -25.656  52.022   6.562  1.00  1.350          H  
ATOM  46539  HD1 TYR C2901     -25.804  55.039   8.682  1.00  1.350          H  
ATOM  46540  HD2 TYR C2901     -24.297  51.065   8.245  1.00  1.350          H  
ATOM  46541  HE1 TYR C2901     -24.850  55.148  10.866  1.00  1.350          H  
ATOM  46542  HE2 TYR C2901     -23.355  51.206  10.539  1.00  1.350          H  
ATOM  46543  HH  TYR C2901     -23.649  54.255  12.418  1.00  1.350          H  
ATOM  46544  N   SER C2902     -23.272  52.705   4.949  1.00  0.910          N  
ATOM  46545  CA  SER C2902     -21.896  52.358   4.645  1.00  0.980          C  
ATOM  46546  C   SER C2902     -21.187  53.528   3.962  1.00  0.950          C  
ATOM  46547  O   SER C2902     -20.078  53.894   4.352  1.00  0.960          O  
ATOM  46548  CB  SER C2902     -21.854  51.128   3.762  1.00  1.340          C  
ATOM  46549  OG  SER C2902     -20.534  50.774   3.449  1.00  1.340          O  
ATOM  46550  H   SER C2902     -24.020  52.142   4.535  1.00  1.090          H  
ATOM  46551  HA  SER C2902     -21.379  52.139   5.579  1.00  1.180          H  
ATOM  46552 1HB  SER C2902     -22.346  50.303   4.274  1.00  1.610          H  
ATOM  46553 2HB  SER C2902     -22.415  51.320   2.844  1.00  1.610          H  
ATOM  46554  HG  SER C2902     -20.593  49.951   2.961  1.00  1.610          H  
ATOM  46555  N   ASN C2903     -21.847  54.146   2.969  1.00  0.940          N  
ATOM  46556  CA  ASN C2903     -21.302  55.293   2.250  1.00  0.920          C  
ATOM  46557  C   ASN C2903     -21.013  56.486   3.175  1.00  0.900          C  
ATOM  46558  O   ASN C2903     -19.924  57.068   3.123  1.00  0.930          O  
ATOM  46559  CB  ASN C2903     -22.250  55.684   1.126  1.00  1.300          C  
ATOM  46560  CG  ASN C2903     -21.783  56.849   0.347  1.00  1.300          C  
ATOM  46561  OD1 ASN C2903     -22.387  57.921   0.491  1.00  1.300          O  
ATOM  46562  ND2 ASN C2903     -20.748  56.686  -0.440  1.00  1.300          N  
ATOM  46563  H   ASN C2903     -22.757  53.781   2.669  1.00  1.130          H  
ATOM  46564  HA  ASN C2903     -20.352  54.993   1.812  1.00  1.100          H  
ATOM  46565 1HB  ASN C2903     -22.383  54.833   0.454  1.00  1.560          H  
ATOM  46566 2HB  ASN C2903     -23.227  55.914   1.546  1.00  1.560          H  
ATOM  46567 1HD2 ASN C2903     -20.381  57.451  -0.969  1.00  1.560          H  
ATOM  46568 2HD2 ASN C2903     -20.305  55.791  -0.498  1.00  1.560          H  
ATOM  46569  N   SER C2904     -21.997  56.861   3.992  1.00  0.860          N  
ATOM  46570  CA  SER C2904     -21.864  57.943   4.956  1.00  0.860          C  
ATOM  46571  C   SER C2904     -22.857  57.798   6.084  1.00  0.850          C  
ATOM  46572  O   SER C2904     -24.076  57.917   5.886  1.00  0.800          O  
ATOM  46573  CB  SER C2904     -22.033  59.291   4.297  1.00  1.200          C  
ATOM  46574  OG  SER C2904     -22.057  60.325   5.265  1.00  1.200          O  
ATOM  46575  H   SER C2904     -22.883  56.351   3.962  1.00  1.030          H  
ATOM  46576  HA  SER C2904     -20.862  57.893   5.382  1.00  1.030          H  
ATOM  46577 1HB  SER C2904     -21.202  59.454   3.615  1.00  1.440          H  
ATOM  46578 2HB  SER C2904     -22.938  59.300   3.708  1.00  1.440          H  
ATOM  46579  HG  SER C2904     -21.892  61.141   4.775  1.00  1.440          H  
ATOM  46580  N   GLU C2905     -22.333  57.627   7.298  1.00  0.900          N  
ATOM  46581  CA  GLU C2905     -23.204  57.412   8.433  1.00  0.920          C  
ATOM  46582  C   GLU C2905     -24.081  58.630   8.657  1.00  0.880          C  
ATOM  46583  O   GLU C2905     -25.285  58.498   8.869  1.00  0.860          O  
ATOM  46584  CB  GLU C2905     -22.382  57.159   9.694  1.00  1.280          C  
ATOM  46585  CG  GLU C2905     -21.571  55.868   9.696  1.00  1.280          C  
ATOM  46586  CD  GLU C2905     -20.839  55.660  10.999  1.00  1.280          C  
ATOM  46587  OE1 GLU C2905     -20.930  56.525  11.844  1.00  1.280          O  
ATOM  46588  OE2 GLU C2905     -20.185  54.655  11.151  1.00  1.280          O  
ATOM  46589  H   GLU C2905     -21.329  57.569   7.401  1.00  1.080          H  
ATOM  46590  HA  GLU C2905     -23.836  56.550   8.226  1.00  1.100          H  
ATOM  46591 1HB  GLU C2905     -21.703  57.995   9.861  1.00  1.540          H  
ATOM  46592 2HB  GLU C2905     -23.048  57.112  10.540  1.00  1.540          H  
ATOM  46593 1HG  GLU C2905     -22.210  55.026   9.495  1.00  1.540          H  
ATOM  46594 2HG  GLU C2905     -20.843  55.917   8.888  1.00  1.540          H  
ATOM  46595  N   ASP C2906     -23.492  59.822   8.501  1.00  0.890          N  
ATOM  46596  CA  ASP C2906     -24.222  61.057   8.732  1.00  0.880          C  
ATOM  46597  C   ASP C2906     -25.314  61.282   7.711  1.00  0.810          C  
ATOM  46598  O   ASP C2906     -26.410  61.727   8.071  1.00  0.790          O  
ATOM  46599  CB  ASP C2906     -23.272  62.249   8.746  1.00  1.240          C  
ATOM  46600  CG  ASP C2906     -22.402  62.313  10.000  1.00  1.240          C  
ATOM  46601  OD1 ASP C2906     -22.722  61.675  10.984  1.00  1.240          O  
ATOM  46602  OD2 ASP C2906     -21.416  62.994   9.954  1.00  1.240          O  
ATOM  46603  H   ASP C2906     -22.507  59.850   8.280  1.00  1.070          H  
ATOM  46604  HA  ASP C2906     -24.689  60.995   9.709  1.00  1.060          H  
ATOM  46605 1HB  ASP C2906     -22.621  62.202   7.872  1.00  1.480          H  
ATOM  46606 2HB  ASP C2906     -23.848  63.172   8.673  1.00  1.480          H  
ATOM  46607  N   ARG C2907     -25.054  60.981   6.434  1.00  0.780          N  
ATOM  46608  CA  ARG C2907     -26.136  61.162   5.479  1.00  0.740          C  
ATOM  46609  C   ARG C2907     -27.274  60.204   5.793  1.00  0.720          C  
ATOM  46610  O   ARG C2907     -28.447  60.585   5.724  1.00  0.710          O  
ATOM  46611  CB  ARG C2907     -25.676  61.018   4.037  1.00  1.050          C  
ATOM  46612  CG  ARG C2907     -24.872  62.223   3.530  1.00  1.050          C  
ATOM  46613  CD  ARG C2907     -24.706  62.229   2.045  1.00  1.050          C  
ATOM  46614  NE  ARG C2907     -23.742  61.241   1.528  1.00  1.050          N  
ATOM  46615  CZ  ARG C2907     -22.411  61.483   1.350  1.00  1.050          C  
ATOM  46616  NH1 ARG C2907     -21.897  62.661   1.664  1.00  1.050          N  
ATOM  46617  NH2 ARG C2907     -21.617  60.552   0.852  1.00  1.050          N  
ATOM  46618  H   ARG C2907     -24.130  60.651   6.148  1.00  0.940          H  
ATOM  46619  HA  ARG C2907     -26.516  62.175   5.589  1.00  0.890          H  
ATOM  46620 1HB  ARG C2907     -25.063  60.128   3.944  1.00  1.260          H  
ATOM  46621 2HB  ARG C2907     -26.542  60.888   3.390  1.00  1.260          H  
ATOM  46622 1HG  ARG C2907     -25.384  63.140   3.817  1.00  1.260          H  
ATOM  46623 2HG  ARG C2907     -23.885  62.207   3.986  1.00  1.260          H  
ATOM  46624 1HD  ARG C2907     -25.677  62.003   1.606  1.00  1.260          H  
ATOM  46625 2HD  ARG C2907     -24.406  63.219   1.716  1.00  1.260          H  
ATOM  46626  HE  ARG C2907     -24.095  60.326   1.264  1.00  1.260          H  
ATOM  46627 1HH1 ARG C2907     -22.482  63.390   2.039  1.00  1.260          H  
ATOM  46628 2HH1 ARG C2907     -20.912  62.834   1.523  1.00  1.260          H  
ATOM  46629 1HH2 ARG C2907     -21.985  59.635   0.600  1.00  1.260          H  
ATOM  46630 2HH2 ARG C2907     -20.638  60.740   0.720  1.00  1.260          H  
ATOM  46631  N   ALA C2908     -26.933  58.962   6.144  1.00  0.730          N  
ATOM  46632  CA  ALA C2908     -27.936  57.976   6.481  1.00  0.730          C  
ATOM  46633  C   ALA C2908     -28.752  58.409   7.703  1.00  0.740          C  
ATOM  46634  O   ALA C2908     -29.975  58.229   7.726  1.00  0.740          O  
ATOM  46635  CB  ALA C2908     -27.253  56.666   6.710  1.00  1.020          C  
ATOM  46636  H   ALA C2908     -25.943  58.682   6.157  1.00  0.880          H  
ATOM  46637  HA  ALA C2908     -28.615  57.881   5.640  1.00  0.880          H  
ATOM  46638 1HB  ALA C2908     -27.945  55.894   6.925  1.00  1.230          H  
ATOM  46639 2HB  ALA C2908     -26.714  56.431   5.808  1.00  1.230          H  
ATOM  46640 3HB  ALA C2908     -26.563  56.775   7.532  1.00  1.230          H  
ATOM  46641  N   TYR C2909     -28.091  59.013   8.703  1.00  0.770          N  
ATOM  46642  CA  TYR C2909     -28.794  59.468   9.893  1.00  0.800          C  
ATOM  46643  C   TYR C2909     -29.800  60.553   9.519  1.00  0.770          C  
ATOM  46644  O   TYR C2909     -30.930  60.560  10.021  1.00  0.770          O  
ATOM  46645  CB  TYR C2909     -27.808  60.010  10.941  1.00  1.110          C  
ATOM  46646  CG  TYR C2909     -26.855  58.970  11.575  1.00  1.110          C  
ATOM  46647  CD1 TYR C2909     -25.584  59.383  11.962  1.00  1.110          C  
ATOM  46648  CD2 TYR C2909     -27.215  57.635  11.756  1.00  1.110          C  
ATOM  46649  CE1 TYR C2909     -24.688  58.492  12.493  1.00  1.110          C  
ATOM  46650  CE2 TYR C2909     -26.317  56.756  12.298  1.00  1.110          C  
ATOM  46651  CZ  TYR C2909     -25.047  57.174  12.658  1.00  1.110          C  
ATOM  46652  OH  TYR C2909     -24.119  56.274  13.169  1.00  1.110          O  
ATOM  46653  H   TYR C2909     -27.069  59.083   8.659  1.00  0.920          H  
ATOM  46654  HA  TYR C2909     -29.357  58.634  10.299  1.00  0.960          H  
ATOM  46655 1HB  TYR C2909     -27.193  60.778  10.472  1.00  1.330          H  
ATOM  46656 2HB  TYR C2909     -28.362  60.493  11.742  1.00  1.330          H  
ATOM  46657  HD1 TYR C2909     -25.284  60.421  11.827  1.00  1.330          H  
ATOM  46658  HD2 TYR C2909     -28.190  57.267  11.469  1.00  1.330          H  
ATOM  46659  HE1 TYR C2909     -23.689  58.830  12.772  1.00  1.330          H  
ATOM  46660  HE2 TYR C2909     -26.605  55.719  12.422  1.00  1.330          H  
ATOM  46661  HH  TYR C2909     -23.260  56.722  13.273  1.00  1.330          H  
ATOM  46662  N   SER C2910     -29.406  61.478   8.634  1.00  0.770          N  
ATOM  46663  CA  SER C2910     -30.339  62.510   8.214  1.00  0.780          C  
ATOM  46664  C   SER C2910     -31.525  61.880   7.483  1.00  0.750          C  
ATOM  46665  O   SER C2910     -32.672  62.273   7.711  1.00  0.840          O  
ATOM  46666  CB  SER C2910     -29.666  63.540   7.338  1.00  1.090          C  
ATOM  46667  OG  SER C2910     -28.712  64.287   8.048  1.00  1.090          O  
ATOM  46668  H   SER C2910     -28.435  61.490   8.298  1.00  0.920          H  
ATOM  46669  HA  SER C2910     -30.712  63.016   9.103  1.00  0.940          H  
ATOM  46670 1HB  SER C2910     -29.190  63.039   6.495  1.00  1.310          H  
ATOM  46671 2HB  SER C2910     -30.427  64.202   6.949  1.00  1.310          H  
ATOM  46672  HG  SER C2910     -28.304  64.873   7.405  1.00  1.310          H  
ATOM  46673  N   LEU C2911     -31.284  60.862   6.641  1.00  0.680          N  
ATOM  46674  CA  LEU C2911     -32.401  60.237   5.928  1.00  0.640          C  
ATOM  46675  C   LEU C2911     -33.383  59.630   6.942  1.00  0.650          C  
ATOM  46676  O   LEU C2911     -34.605  59.757   6.806  1.00  0.670          O  
ATOM  46677  CB  LEU C2911     -31.910  59.121   4.980  1.00  0.910          C  
ATOM  46678  CG  LEU C2911     -31.039  59.536   3.728  1.00  0.910          C  
ATOM  46679  CD1 LEU C2911     -30.531  58.259   3.035  1.00  0.910          C  
ATOM  46680  CD2 LEU C2911     -31.839  60.396   2.746  1.00  0.910          C  
ATOM  46681  H   LEU C2911     -30.313  60.590   6.448  1.00  0.820          H  
ATOM  46682  HA  LEU C2911     -32.922  60.997   5.361  1.00  0.770          H  
ATOM  46683 1HB  LEU C2911     -31.315  58.426   5.566  1.00  1.090          H  
ATOM  46684 2HB  LEU C2911     -32.784  58.584   4.610  1.00  1.090          H  
ATOM  46685  HG  LEU C2911     -30.178  60.100   4.063  1.00  1.090          H  
ATOM  46686 1HD1 LEU C2911     -29.906  58.534   2.183  1.00  1.090          H  
ATOM  46687 2HD1 LEU C2911     -29.949  57.669   3.731  1.00  1.090          H  
ATOM  46688 3HD1 LEU C2911     -31.379  57.670   2.681  1.00  1.090          H  
ATOM  46689 1HD2 LEU C2911     -31.201  60.657   1.896  1.00  1.090          H  
ATOM  46690 2HD2 LEU C2911     -32.709  59.838   2.383  1.00  1.090          H  
ATOM  46691 3HD2 LEU C2911     -32.166  61.302   3.230  1.00  1.090          H  
ATOM  46692  N   LEU C2912     -32.849  59.037   8.018  1.00  0.690          N  
ATOM  46693  CA  LEU C2912     -33.696  58.430   9.039  1.00  0.700          C  
ATOM  46694  C   LEU C2912     -34.649  59.411   9.718  1.00  0.720          C  
ATOM  46695  O   LEU C2912     -35.777  59.030  10.078  1.00  0.770          O  
ATOM  46696  CB  LEU C2912     -32.877  57.733  10.129  1.00  0.980          C  
ATOM  46697  CG  LEU C2912     -32.125  56.423   9.775  1.00  0.980          C  
ATOM  46698  CD1 LEU C2912     -31.339  55.956  11.010  1.00  0.980          C  
ATOM  46699  CD2 LEU C2912     -33.091  55.339   9.295  1.00  0.980          C  
ATOM  46700  H   LEU C2912     -31.830  58.931   8.063  1.00  0.830          H  
ATOM  46701  HA  LEU C2912     -34.283  57.680   8.568  1.00  0.840          H  
ATOM  46702 1HB  LEU C2912     -32.113  58.435  10.412  1.00  1.170          H  
ATOM  46703 2HB  LEU C2912     -33.489  57.574  10.981  1.00  1.170          H  
ATOM  46704  HG  LEU C2912     -31.416  56.629   9.003  1.00  1.170          H  
ATOM  46705 1HD1 LEU C2912     -30.794  55.059  10.786  1.00  1.170          H  
ATOM  46706 2HD1 LEU C2912     -30.642  56.719  11.307  1.00  1.170          H  
ATOM  46707 3HD1 LEU C2912     -32.026  55.756  11.825  1.00  1.170          H  
ATOM  46708 1HD2 LEU C2912     -32.537  54.434   9.065  1.00  1.170          H  
ATOM  46709 2HD2 LEU C2912     -33.794  55.127  10.052  1.00  1.170          H  
ATOM  46710 3HD2 LEU C2912     -33.604  55.654   8.408  1.00  1.170          H  
ATOM  46711  N   VAL C2913     -34.216  60.669   9.912  1.00  0.700          N  
ATOM  46712  CA  VAL C2913     -35.089  61.635  10.596  1.00  0.730          C  
ATOM  46713  C   VAL C2913     -35.604  62.851   9.791  1.00  0.700          C  
ATOM  46714  O   VAL C2913     -36.388  63.641  10.330  1.00  0.780          O  
ATOM  46715  CB  VAL C2913     -34.450  62.095  11.913  1.00  1.010          C  
ATOM  46716  CG1 VAL C2913     -34.299  60.885  12.808  1.00  1.010          C  
ATOM  46717  CG2 VAL C2913     -33.116  62.755  11.682  1.00  1.010          C  
ATOM  46718  H   VAL C2913     -33.261  60.912   9.616  1.00  0.840          H  
ATOM  46719  HA  VAL C2913     -35.972  61.086  10.909  1.00  0.880          H  
ATOM  46720  HB  VAL C2913     -35.111  62.802  12.400  1.00  1.210          H  
ATOM  46721 1HG1 VAL C2913     -33.872  61.182  13.750  1.00  1.210          H  
ATOM  46722 2HG1 VAL C2913     -35.275  60.437  12.977  1.00  1.210          H  
ATOM  46723 3HG1 VAL C2913     -33.654  60.161  12.334  1.00  1.210          H  
ATOM  46724 1HG2 VAL C2913     -32.702  63.070  12.643  1.00  1.210          H  
ATOM  46725 2HG2 VAL C2913     -32.442  62.059  11.212  1.00  1.210          H  
ATOM  46726 3HG2 VAL C2913     -33.242  63.614  11.044  1.00  1.210          H  
ATOM  46727  N   ARG C2914     -35.204  63.030   8.532  1.00  0.690          N  
ATOM  46728  CA  ARG C2914     -35.796  64.128   7.762  1.00  0.700          C  
ATOM  46729  C   ARG C2914     -37.209  63.710   7.411  1.00  0.680          C  
ATOM  46730  O   ARG C2914     -37.410  62.554   7.045  1.00  0.670          O  
ATOM  46731  CB  ARG C2914     -35.055  64.384   6.442  1.00  0.980          C  
ATOM  46732  CG  ARG C2914     -35.153  63.216   5.398  1.00  0.980          C  
ATOM  46733  CD  ARG C2914     -34.383  63.439   4.131  1.00  0.980          C  
ATOM  46734  NE  ARG C2914     -35.100  64.283   3.146  1.00  0.980          N  
ATOM  46735  CZ  ARG C2914     -35.978  63.816   2.218  1.00  0.980          C  
ATOM  46736  NH1 ARG C2914     -36.289  62.550   2.104  1.00  0.980          N  
ATOM  46737  NH2 ARG C2914     -36.531  64.649   1.386  1.00  0.980          N  
ATOM  46738  H   ARG C2914     -34.495  62.420   8.122  1.00  0.830          H  
ATOM  46739  HA  ARG C2914     -35.821  65.034   8.360  1.00  0.840          H  
ATOM  46740 1HB  ARG C2914     -35.452  65.281   5.972  1.00  1.170          H  
ATOM  46741 2HB  ARG C2914     -33.999  64.548   6.649  1.00  1.170          H  
ATOM  46742 1HG  ARG C2914     -34.840  62.285   5.856  1.00  1.170          H  
ATOM  46743 2HG  ARG C2914     -36.185  63.125   5.067  1.00  1.170          H  
ATOM  46744 1HD  ARG C2914     -33.443  63.912   4.366  1.00  1.170          H  
ATOM  46745 2HD  ARG C2914     -34.182  62.480   3.673  1.00  1.170          H  
ATOM  46746  HE  ARG C2914     -34.926  65.304   3.101  1.00  1.170          H  
ATOM  46747 1HH1 ARG C2914     -35.900  61.855   2.716  1.00  1.170          H  
ATOM  46748 2HH1 ARG C2914     -36.950  62.295   1.355  1.00  1.170          H  
ATOM  46749 1HH2 ARG C2914     -36.292  65.642   1.442  1.00  1.170          H  
ATOM  46750 2HH2 ARG C2914     -37.166  64.296   0.665  1.00  1.170          H  
ATOM  46751  N   LYS C2915     -38.163  64.631   7.435  1.00  0.710          N  
ATOM  46752  CA  LYS C2915     -39.507  64.262   6.987  1.00  0.750          C  
ATOM  46753  C   LYS C2915     -39.594  64.284   5.476  1.00  0.730          C  
ATOM  46754  O   LYS C2915     -39.075  65.201   4.838  1.00  0.720          O  
ATOM  46755  CB  LYS C2915     -40.580  65.188   7.556  1.00  1.030          C  
ATOM  46756  CG  LYS C2915     -40.792  65.086   9.040  1.00  1.030          C  
ATOM  46757  CD  LYS C2915     -41.936  65.989   9.489  1.00  1.030          C  
ATOM  46758  CE  LYS C2915     -42.157  65.888  10.986  1.00  1.030          C  
ATOM  46759  NZ  LYS C2915     -43.290  66.723  11.452  1.00  1.030          N  
ATOM  46760  H   LYS C2915     -37.939  65.566   7.794  1.00  0.850          H  
ATOM  46761  HA  LYS C2915     -39.719  63.248   7.314  1.00  0.900          H  
ATOM  46762 1HB  LYS C2915     -40.319  66.226   7.331  1.00  1.240          H  
ATOM  46763 2HB  LYS C2915     -41.528  64.976   7.067  1.00  1.240          H  
ATOM  46764 1HG  LYS C2915     -41.038  64.058   9.292  1.00  1.240          H  
ATOM  46765 2HG  LYS C2915     -39.875  65.368   9.563  1.00  1.240          H  
ATOM  46766 1HD  LYS C2915     -41.703  67.028   9.228  1.00  1.240          H  
ATOM  46767 2HD  LYS C2915     -42.853  65.700   8.977  1.00  1.240          H  
ATOM  46768 1HE  LYS C2915     -42.354  64.848  11.247  1.00  1.240          H  
ATOM  46769 2HE  LYS C2915     -41.258  66.217  11.493  1.00  1.240          H  
ATOM  46770 1HZ  LYS C2915     -43.382  66.611  12.462  1.00  1.240          H  
ATOM  46771 2HZ  LYS C2915     -43.116  67.693  11.232  1.00  1.240          H  
ATOM  46772 3HZ  LYS C2915     -44.139  66.420  11.001  1.00  1.240          H  
ATOM  46773  N   THR C2916     -40.318  63.331   4.898  1.00  0.740          N  
ATOM  46774  CA  THR C2916     -40.519  63.335   3.461  1.00  0.760          C  
ATOM  46775  C   THR C2916     -41.940  63.769   3.125  1.00  0.910          C  
ATOM  46776  O   THR C2916     -42.930  63.171   3.579  1.00  1.130          O  
ATOM  46777  CB  THR C2916     -40.194  61.957   2.854  1.00  1.060          C  
ATOM  46778  OG1 THR C2916     -38.827  61.644   3.118  1.00  1.060          O  
ATOM  46779  CG2 THR C2916     -40.396  62.015   1.364  1.00  1.060          C  
ATOM  46780  H   THR C2916     -40.708  62.569   5.455  1.00  0.890          H  
ATOM  46781  HA  THR C2916     -39.834  64.057   3.017  1.00  0.910          H  
ATOM  46782  HB  THR C2916     -40.827  61.181   3.292  1.00  1.270          H  
ATOM  46783  HG1 THR C2916     -38.725  61.503   4.066  1.00  1.270          H  
ATOM  46784 1HG2 THR C2916     -40.122  61.079   0.907  1.00  1.270          H  
ATOM  46785 2HG2 THR C2916     -41.417  62.232   1.138  1.00  1.270          H  
ATOM  46786 3HG2 THR C2916     -39.769  62.792   0.968  1.00  1.270          H  
ATOM  46787  N   CYS C2917     -42.035  64.828   2.320  1.00  0.970          N  
ATOM  46788  CA  CYS C2917     -43.321  65.400   1.951  1.00  1.150          C  
ATOM  46789  C   CYS C2917     -44.107  64.565   0.953  1.00  1.070          C  
ATOM  46790  O   CYS C2917     -45.339  64.544   0.995  1.00  1.310          O  
ATOM  46791  CB  CYS C2917     -43.102  66.771   1.332  1.00  1.540          C  
ATOM  46792  SG  CYS C2917     -42.234  66.695  -0.253  1.00  1.540          S  
ATOM  46793  H   CYS C2917     -41.180  65.258   1.989  1.00  1.160          H  
ATOM  46794  HA  CYS C2917     -43.914  65.518   2.858  1.00  1.380          H  
ATOM  46795 1HB  CYS C2917     -44.064  67.259   1.171  1.00  1.850          H  
ATOM  46796 2HB  CYS C2917     -42.521  67.395   2.012  1.00  1.850          H  
ATOM  46797  HG  CYS C2917     -42.250  68.006  -0.477  1.00  1.850          H  
ATOM  46798  N   CYS C2918     -43.413  63.799   0.107  1.00  0.840          N  
ATOM  46799  CA  CYS C2918     -44.129  63.028  -0.899  1.00  0.850          C  
ATOM  46800  C   CYS C2918     -44.816  61.838  -0.226  1.00  0.840          C  
ATOM  46801  O   CYS C2918     -45.783  61.273  -0.746  1.00  0.910          O  
ATOM  46802  CB  CYS C2918     -43.206  62.597  -2.050  1.00  1.190          C  
ATOM  46803  SG  CYS C2918     -42.029  61.303  -1.700  1.00  1.190          S  
ATOM  46804  H   CYS C2918     -42.403  63.825   0.114  1.00  1.010          H  
ATOM  46805  HA  CYS C2918     -44.898  63.666  -1.333  1.00  1.020          H  
ATOM  46806 1HB  CYS C2918     -43.795  62.301  -2.895  1.00  1.420          H  
ATOM  46807 2HB  CYS C2918     -42.628  63.465  -2.369  1.00  1.420          H  
ATOM  46808  HG  CYS C2918     -40.919  62.089  -1.581  1.00  1.420          H  
ATOM  46809  N   TRP C2919     -44.348  61.501   0.979  1.00  0.810          N  
ATOM  46810  CA  TRP C2919     -44.910  60.419   1.761  1.00  0.820          C  
ATOM  46811  C   TRP C2919     -45.730  60.933   2.935  1.00  0.850          C  
ATOM  46812  O   TRP C2919     -45.822  60.277   3.976  1.00  0.890          O  
ATOM  46813  CB  TRP C2919     -43.854  59.417   2.210  1.00  1.140          C  
ATOM  46814  CG  TRP C2919     -43.199  58.754   1.031  1.00  1.140          C  
ATOM  46815  CD1 TRP C2919     -41.899  58.789   0.727  1.00  1.140          C  
ATOM  46816  CD2 TRP C2919     -43.838  58.028  -0.050  1.00  1.140          C  
ATOM  46817  NE1 TRP C2919     -41.665  58.137  -0.443  1.00  1.140          N  
ATOM  46818  CE2 TRP C2919     -42.860  57.681  -0.934  1.00  1.140          C  
ATOM  46819  CE3 TRP C2919     -45.143  57.669  -0.332  1.00  1.140          C  
ATOM  46820  CZ2 TRP C2919     -43.151  56.993  -2.087  1.00  1.140          C  
ATOM  46821  CZ3 TRP C2919     -45.402  56.993  -1.472  1.00  1.140          C  
ATOM  46822  CH2 TRP C2919     -44.434  56.664  -2.325  1.00  1.140          C  
ATOM  46823  H   TRP C2919     -43.561  62.015   1.351  1.00  0.970          H  
ATOM  46824  HA  TRP C2919     -45.605  59.892   1.129  1.00  0.980          H  
ATOM  46825 1HB  TRP C2919     -43.088  59.937   2.790  1.00  1.370          H  
ATOM  46826 2HB  TRP C2919     -44.298  58.667   2.853  1.00  1.370          H  
ATOM  46827  HD1 TRP C2919     -41.153  59.263   1.326  1.00  1.370          H  
ATOM  46828  HE1 TRP C2919     -40.734  58.033  -0.864  1.00  1.370          H  
ATOM  46829  HE3 TRP C2919     -45.942  57.913   0.340  1.00  1.370          H  
ATOM  46830  HZ2 TRP C2919     -42.421  56.716  -2.789  1.00  1.370          H  
ATOM  46831  HZ3 TRP C2919     -46.408  56.744  -1.673  1.00  1.370          H  
ATOM  46832  HH2 TRP C2919     -44.676  56.144  -3.235  1.00  1.370          H  
ATOM  46833  N   SER C2920     -46.307  62.121   2.753  1.00  0.880          N  
ATOM  46834  CA  SER C2920     -47.188  62.772   3.709  1.00  0.920          C  
ATOM  46835  C   SER C2920     -46.600  63.203   5.057  1.00  0.920          C  
ATOM  46836  O   SER C2920     -47.261  63.094   6.105  1.00  0.940          O  
ATOM  46837  CB  SER C2920     -48.392  61.904   3.955  1.00  1.270          C  
ATOM  46838  OG  SER C2920     -49.157  61.730   2.811  1.00  1.270          O  
ATOM  46839  H   SER C2920     -46.127  62.642   1.891  1.00  1.060          H  
ATOM  46840  HA  SER C2920     -47.550  63.678   3.219  1.00  1.100          H  
ATOM  46841 1HB  SER C2920     -48.117  60.940   4.359  1.00  1.530          H  
ATOM  46842 2HB  SER C2920     -48.961  62.374   4.664  1.00  1.530          H  
ATOM  46843  HG  SER C2920     -50.054  61.511   3.154  1.00  1.530          H  
ATOM  46844  N   LYS C2921     -45.392  63.791   4.993  1.00  0.910          N  
ATOM  46845  CA  LYS C2921     -44.660  64.385   6.108  1.00  0.920          C  
ATOM  46846  C   LYS C2921     -44.279  63.405   7.193  1.00  0.890          C  
ATOM  46847  O   LYS C2921     -44.555  63.613   8.377  1.00  0.980          O  
ATOM  46848  CB  LYS C2921     -45.424  65.582   6.683  1.00  1.280          C  
ATOM  46849  CG  LYS C2921     -45.628  66.708   5.667  1.00  1.280          C  
ATOM  46850  CD  LYS C2921     -46.249  67.948   6.300  1.00  1.280          C  
ATOM  46851  CE  LYS C2921     -46.457  69.050   5.257  1.00  1.280          C  
ATOM  46852  NZ  LYS C2921     -47.061  70.285   5.844  1.00  1.280          N  
ATOM  46853  H   LYS C2921     -44.898  63.769   4.103  1.00  1.090          H  
ATOM  46854  HA  LYS C2921     -43.724  64.774   5.705  1.00  1.100          H  
ATOM  46855 1HB  LYS C2921     -46.400  65.267   7.049  1.00  1.540          H  
ATOM  46856 2HB  LYS C2921     -44.875  65.991   7.527  1.00  1.540          H  
ATOM  46857 1HG  LYS C2921     -44.666  66.972   5.231  1.00  1.540          H  
ATOM  46858 2HG  LYS C2921     -46.281  66.352   4.871  1.00  1.540          H  
ATOM  46859 1HD  LYS C2921     -47.206  67.690   6.750  1.00  1.540          H  
ATOM  46860 2HD  LYS C2921     -45.589  68.322   7.082  1.00  1.540          H  
ATOM  46861 1HE  LYS C2921     -45.494  69.304   4.816  1.00  1.540          H  
ATOM  46862 2HE  LYS C2921     -47.116  68.674   4.473  1.00  1.540          H  
ATOM  46863 1HZ  LYS C2921     -47.177  70.980   5.118  1.00  1.540          H  
ATOM  46864 2HZ  LYS C2921     -47.962  70.070   6.244  1.00  1.540          H  
ATOM  46865 3HZ  LYS C2921     -46.453  70.651   6.563  1.00  1.540          H  
ATOM  46866  N   ALA C2922     -43.597  62.350   6.778  1.00  0.860          N  
ATOM  46867  CA  ALA C2922     -43.138  61.343   7.719  1.00  0.840          C  
ATOM  46868  C   ALA C2922     -41.693  61.017   7.427  1.00  0.780          C  
ATOM  46869  O   ALA C2922     -41.272  60.991   6.271  1.00  0.720          O  
ATOM  46870  CB  ALA C2922     -44.004  60.095   7.630  1.00  1.180          C  
ATOM  46871  H   ALA C2922     -43.413  62.282   5.774  1.00  1.030          H  
ATOM  46872  HA  ALA C2922     -43.196  61.751   8.726  1.00  1.010          H  
ATOM  46873 1HB  ALA C2922     -43.651  59.354   8.347  1.00  1.420          H  
ATOM  46874 2HB  ALA C2922     -45.036  60.359   7.858  1.00  1.420          H  
ATOM  46875 3HB  ALA C2922     -43.950  59.687   6.621  1.00  1.420          H  
ATOM  46876  N   THR C2923     -40.937  60.749   8.476  1.00  0.820          N  
ATOM  46877  CA  THR C2923     -39.541  60.391   8.348  1.00  0.780          C  
ATOM  46878  C   THR C2923     -39.428  58.923   8.026  1.00  0.770          C  
ATOM  46879  O   THR C2923     -40.395  58.176   8.194  1.00  0.800          O  
ATOM  46880  CB  THR C2923     -38.783  60.610   9.667  1.00  1.110          C  
ATOM  46881  OG1 THR C2923     -39.253  59.666  10.636  1.00  1.110          O  
ATOM  46882  CG2 THR C2923     -39.042  61.999  10.219  1.00  1.110          C  
ATOM  46883  H   THR C2923     -41.333  60.790   9.403  1.00  0.980          H  
ATOM  46884  HA  THR C2923     -39.086  60.956   7.540  1.00  0.940          H  
ATOM  46885  HB  THR C2923     -37.729  60.471   9.492  1.00  1.330          H  
ATOM  46886  HG1 THR C2923     -38.640  59.672  11.402  1.00  1.330          H  
ATOM  46887 1HG2 THR C2923     -38.492  62.114  11.154  1.00  1.330          H  
ATOM  46888 2HG2 THR C2923     -38.708  62.736   9.521  1.00  1.330          H  
ATOM  46889 3HG2 THR C2923     -40.099  62.137  10.410  1.00  1.330          H  
ATOM  46890  N   VAL C2924     -38.242  58.489   7.629  1.00  0.750          N  
ATOM  46891  CA  VAL C2924     -38.002  57.082   7.385  1.00  0.750          C  
ATOM  46892  C   VAL C2924     -38.249  56.247   8.650  1.00  0.760          C  
ATOM  46893  O   VAL C2924     -38.921  55.219   8.570  1.00  0.770          O  
ATOM  46894  CB  VAL C2924     -36.580  56.930   6.817  1.00  1.050          C  
ATOM  46895  CG1 VAL C2924     -36.126  55.537   6.791  1.00  1.050          C  
ATOM  46896  CG2 VAL C2924     -36.554  57.437   5.372  1.00  1.050          C  
ATOM  46897  H   VAL C2924     -37.489  59.157   7.497  1.00  0.900          H  
ATOM  46898  HA  VAL C2924     -38.704  56.750   6.620  1.00  0.900          H  
ATOM  46899  HB  VAL C2924     -35.943  57.500   7.398  1.00  1.260          H  
ATOM  46900 1HG1 VAL C2924     -35.121  55.502   6.382  1.00  1.260          H  
ATOM  46901 2HG1 VAL C2924     -36.120  55.123   7.793  1.00  1.260          H  
ATOM  46902 3HG1 VAL C2924     -36.769  54.989   6.179  1.00  1.260          H  
ATOM  46903 1HG2 VAL C2924     -35.541  57.357   4.972  1.00  1.260          H  
ATOM  46904 2HG2 VAL C2924     -37.228  56.834   4.772  1.00  1.260          H  
ATOM  46905 3HG2 VAL C2924     -36.870  58.481   5.343  1.00  1.260          H  
ATOM  46906  N   LEU C2925     -37.752  56.675   9.817  1.00  0.760          N  
ATOM  46907  CA  LEU C2925     -38.055  55.912  11.030  1.00  0.790          C  
ATOM  46908  C   LEU C2925     -39.538  55.929  11.401  1.00  0.800          C  
ATOM  46909  O   LEU C2925     -40.038  54.962  11.986  1.00  0.820          O  
ATOM  46910  CB  LEU C2925     -37.216  56.385  12.217  1.00  1.090          C  
ATOM  46911  CG  LEU C2925     -35.731  56.068  12.117  1.00  1.090          C  
ATOM  46912  CD1 LEU C2925     -34.976  56.742  13.259  1.00  1.090          C  
ATOM  46913  CD2 LEU C2925     -35.490  54.567  12.182  1.00  1.090          C  
ATOM  46914  H   LEU C2925     -37.152  57.507   9.856  1.00  0.910          H  
ATOM  46915  HA  LEU C2925     -37.815  54.880  10.825  1.00  0.950          H  
ATOM  46916 1HB  LEU C2925     -37.316  57.470  12.296  1.00  1.310          H  
ATOM  46917 2HB  LEU C2925     -37.610  55.933  13.128  1.00  1.310          H  
ATOM  46918  HG  LEU C2925     -35.371  56.448  11.178  1.00  1.310          H  
ATOM  46919 1HD1 LEU C2925     -33.914  56.526  13.171  1.00  1.310          H  
ATOM  46920 2HD1 LEU C2925     -35.131  57.822  13.211  1.00  1.310          H  
ATOM  46921 3HD1 LEU C2925     -35.338  56.366  14.213  1.00  1.310          H  
ATOM  46922 1HD2 LEU C2925     -34.443  54.404  12.092  1.00  1.310          H  
ATOM  46923 2HD2 LEU C2925     -35.836  54.191  13.126  1.00  1.310          H  
ATOM  46924 3HD2 LEU C2925     -35.979  54.035  11.391  1.00  1.310          H  
ATOM  46925  N   ASN C2926     -40.256  57.025  11.138  1.00  0.800          N  
ATOM  46926  CA  ASN C2926     -41.671  57.023  11.492  1.00  0.820          C  
ATOM  46927  C   ASN C2926     -42.431  56.047  10.610  1.00  0.800          C  
ATOM  46928  O   ASN C2926     -43.300  55.315  11.092  1.00  0.820          O  
ATOM  46929  CB  ASN C2926     -42.309  58.391  11.364  1.00  1.140          C  
ATOM  46930  CG  ASN C2926     -41.914  59.345  12.444  1.00  1.140          C  
ATOM  46931  OD1 ASN C2926     -41.344  58.969  13.478  1.00  1.140          O  
ATOM  46932  ND2 ASN C2926     -42.251  60.589  12.239  1.00  1.140          N  
ATOM  46933  H   ASN C2926     -39.819  57.839  10.705  1.00  0.960          H  
ATOM  46934  HA  ASN C2926     -41.772  56.685  12.524  1.00  0.980          H  
ATOM  46935 1HB  ASN C2926     -42.024  58.817  10.401  1.00  1.370          H  
ATOM  46936 2HB  ASN C2926     -43.394  58.287  11.363  1.00  1.370          H  
ATOM  46937 1HD2 ASN C2926     -42.053  61.310  12.936  1.00  1.370          H  
ATOM  46938 2HD2 ASN C2926     -42.747  60.851  11.419  1.00  1.370          H  
ATOM  46939  N   ILE C2927     -42.069  55.995   9.330  1.00  0.780          N  
ATOM  46940  CA  ILE C2927     -42.753  55.128   8.392  1.00  0.770          C  
ATOM  46941  C   ILE C2927     -42.422  53.691   8.790  1.00  0.780          C  
ATOM  46942  O   ILE C2927     -43.294  52.821   8.783  1.00  0.790          O  
ATOM  46943  CB  ILE C2927     -42.336  55.392   6.948  1.00  1.080          C  
ATOM  46944  CG1 ILE C2927     -42.732  56.821   6.514  1.00  1.080          C  
ATOM  46945  CG2 ILE C2927     -43.208  54.440   6.089  1.00  1.080          C  
ATOM  46946  CD1 ILE C2927     -42.031  57.315   5.243  1.00  1.080          C  
ATOM  46947  H   ILE C2927     -41.337  56.636   9.000  1.00  0.940          H  
ATOM  46948  HA  ILE C2927     -43.823  55.279   8.482  1.00  0.920          H  
ATOM  46949  HB  ILE C2927     -41.266  55.225   6.804  1.00  1.300          H  
ATOM  46950 1HG1 ILE C2927     -43.807  56.851   6.336  1.00  1.300          H  
ATOM  46951 2HG1 ILE C2927     -42.505  57.503   7.313  1.00  1.300          H  
ATOM  46952 1HG2 ILE C2927     -42.978  54.589   5.059  1.00  1.300          H  
ATOM  46953 2HG2 ILE C2927     -43.041  53.416   6.344  1.00  1.300          H  
ATOM  46954 3HG2 ILE C2927     -44.259  54.659   6.260  1.00  1.300          H  
ATOM  46955 1HD1 ILE C2927     -42.366  58.329   5.022  1.00  1.300          H  
ATOM  46956 2HD1 ILE C2927     -40.955  57.323   5.417  1.00  1.300          H  
ATOM  46957 3HD1 ILE C2927     -42.247  56.682   4.406  1.00  1.300          H  
ATOM  46958  N   ALA C2928     -41.138  53.424   9.080  1.00  0.770          N  
ATOM  46959  CA  ALA C2928     -40.701  52.103   9.501  1.00  0.790          C  
ATOM  46960  C   ALA C2928     -41.430  51.678  10.769  1.00  0.820          C  
ATOM  46961  O   ALA C2928     -41.731  50.492  10.956  1.00  0.840          O  
ATOM  46962  CB  ALA C2928     -39.195  52.093   9.741  1.00  1.100          C  
ATOM  46963  H   ALA C2928     -40.438  54.167   9.001  1.00  0.920          H  
ATOM  46964  HA  ALA C2928     -40.957  51.399   8.719  1.00  0.950          H  
ATOM  46965 1HB  ALA C2928     -38.875  51.108  10.036  1.00  1.320          H  
ATOM  46966 2HB  ALA C2928     -38.662  52.374   8.855  1.00  1.320          H  
ATOM  46967 3HB  ALA C2928     -38.958  52.798  10.527  1.00  1.320          H  
ATOM  46968  N   THR C2929     -41.692  52.625  11.677  1.00  0.830          N  
ATOM  46969  CA  THR C2929     -42.402  52.292  12.901  1.00  0.870          C  
ATOM  46970  C   THR C2929     -43.811  51.844  12.525  1.00  0.890          C  
ATOM  46971  O   THR C2929     -44.277  50.787  12.953  1.00  0.950          O  
ATOM  46972  CB  THR C2929     -42.493  53.490  13.881  1.00  1.200          C  
ATOM  46973  OG1 THR C2929     -41.188  53.928  14.247  1.00  1.200          O  
ATOM  46974  CG2 THR C2929     -43.204  53.048  15.157  1.00  1.200          C  
ATOM  46975  H   THR C2929     -41.353  53.577  11.533  1.00  1.000          H  
ATOM  46976  HA  THR C2929     -41.890  51.474  13.399  1.00  1.040          H  
ATOM  46977  HB  THR C2929     -43.035  54.310  13.419  1.00  1.440          H  
ATOM  46978  HG1 THR C2929     -40.758  54.358  13.476  1.00  1.440          H  
ATOM  46979 1HG2 THR C2929     -43.255  53.888  15.848  1.00  1.440          H  
ATOM  46980 2HG2 THR C2929     -44.214  52.708  14.930  1.00  1.440          H  
ATOM  46981 3HG2 THR C2929     -42.643  52.234  15.618  1.00  1.440          H  
ATOM  46982  N   LEU C2930     -44.474  52.614  11.653  1.00  0.880          N  
ATOM  46983  CA  LEU C2930     -45.843  52.323  11.236  1.00  0.910          C  
ATOM  46984  C   LEU C2930     -45.950  50.977  10.548  1.00  0.900          C  
ATOM  46985  O   LEU C2930     -46.921  50.229  10.744  1.00  0.930          O  
ATOM  46986  CB  LEU C2930     -46.333  53.373  10.218  1.00  1.260          C  
ATOM  46987  CG  LEU C2930     -46.583  54.806  10.686  1.00  1.260          C  
ATOM  46988  CD1 LEU C2930     -46.890  55.679   9.431  1.00  1.260          C  
ATOM  46989  CD2 LEU C2930     -47.724  54.819  11.656  1.00  1.260          C  
ATOM  46990  H   LEU C2930     -44.023  53.474  11.325  1.00  1.060          H  
ATOM  46991  HA  LEU C2930     -46.476  52.303  12.117  1.00  1.090          H  
ATOM  46992 1HB  LEU C2930     -45.608  53.426   9.417  1.00  1.510          H  
ATOM  46993 2HB  LEU C2930     -47.253  53.019   9.791  1.00  1.510          H  
ATOM  46994  HG  LEU C2930     -45.706  55.206  11.172  1.00  1.510          H  
ATOM  46995 1HD1 LEU C2930     -47.079  56.709   9.736  1.00  1.510          H  
ATOM  46996 2HD1 LEU C2930     -46.049  55.657   8.751  1.00  1.510          H  
ATOM  46997 3HD1 LEU C2930     -47.765  55.285   8.920  1.00  1.510          H  
ATOM  46998 1HD2 LEU C2930     -47.918  55.841  11.977  1.00  1.510          H  
ATOM  46999 2HD2 LEU C2930     -48.609  54.415  11.169  1.00  1.510          H  
ATOM  47000 3HD2 LEU C2930     -47.496  54.222  12.527  1.00  1.510          H  
ATOM  47001  N   ALA C2931     -44.924  50.661   9.755  1.00  0.880          N  
ATOM  47002  CA  ALA C2931     -44.815  49.448   8.960  1.00  0.900          C  
ATOM  47003  C   ALA C2931     -44.391  48.253   9.798  1.00  0.930          C  
ATOM  47004  O   ALA C2931     -44.253  47.143   9.265  1.00  1.220          O  
ATOM  47005  CB  ALA C2931     -43.796  49.658   7.843  1.00  1.250          C  
ATOM  47006  H   ALA C2931     -44.191  51.368   9.637  1.00  1.060          H  
ATOM  47007  HA  ALA C2931     -45.784  49.228   8.528  1.00  1.080          H  
ATOM  47008 1HB  ALA C2931     -43.739  48.769   7.245  1.00  1.500          H  
ATOM  47009 2HB  ALA C2931     -44.084  50.497   7.216  1.00  1.500          H  
ATOM  47010 3HB  ALA C2931     -42.829  49.866   8.286  1.00  1.500          H  
ATOM  47011  N   GLU C2932     -44.111  48.488  11.089  1.00  1.000          N  
ATOM  47012  CA  GLU C2932     -43.628  47.482  12.012  1.00  0.960          C  
ATOM  47013  C   GLU C2932     -42.442  46.787  11.386  1.00  0.920          C  
ATOM  47014  O   GLU C2932     -42.290  45.562  11.470  1.00  0.930          O  
ATOM  47015  CB  GLU C2932     -44.732  46.486  12.394  1.00  1.360          C  
ATOM  47016  CG  GLU C2932     -45.934  47.125  13.108  1.00  1.360          C  
ATOM  47017  CD  GLU C2932     -46.955  46.110  13.618  1.00  1.360          C  
ATOM  47018  OE1 GLU C2932     -46.835  44.949  13.293  1.00  1.360          O  
ATOM  47019  OE2 GLU C2932     -47.841  46.501  14.343  1.00  1.360          O  
ATOM  47020  H   GLU C2932     -44.251  49.421  11.479  1.00  1.200          H  
ATOM  47021  HA  GLU C2932     -43.296  47.982  12.917  1.00  1.150          H  
ATOM  47022 1HB  GLU C2932     -45.102  45.988  11.500  1.00  1.630          H  
ATOM  47023 2HB  GLU C2932     -44.317  45.721  13.049  1.00  1.630          H  
ATOM  47024 1HG  GLU C2932     -45.568  47.716  13.947  1.00  1.630          H  
ATOM  47025 2HG  GLU C2932     -46.425  47.808  12.412  1.00  1.630          H  
ATOM  47026  N   ALA C2933     -41.565  47.587  10.781  1.00  0.900          N  
ATOM  47027  CA  ALA C2933     -40.406  47.078  10.095  1.00  0.880          C  
ATOM  47028  C   ALA C2933     -39.333  46.741  11.093  1.00  0.880          C  
ATOM  47029  O   ALA C2933     -38.274  47.366  11.144  1.00  0.880          O  
ATOM  47030  CB  ALA C2933     -39.917  48.091   9.080  1.00  1.240          C  
ATOM  47031  H   ALA C2933     -41.728  48.598  10.785  1.00  1.080          H  
ATOM  47032  HA  ALA C2933     -40.686  46.161   9.577  1.00  1.060          H  
ATOM  47033 1HB  ALA C2933     -39.065  47.687   8.557  1.00  1.490          H  
ATOM  47034 2HB  ALA C2933     -40.716  48.296   8.368  1.00  1.490          H  
ATOM  47035 3HB  ALA C2933     -39.643  49.000   9.588  1.00  1.490          H  
ATOM  47036  N   LYS C2934     -39.569  45.689  11.850  1.00  0.890          N  
ATOM  47037  CA  LYS C2934     -38.644  45.285  12.892  1.00  0.910          C  
ATOM  47038  C   LYS C2934     -37.257  45.011  12.307  1.00  0.890          C  
ATOM  47039  O   LYS C2934     -36.244  45.244  12.979  1.00  0.900          O  
ATOM  47040  CB  LYS C2934     -39.163  44.064  13.659  1.00  1.270          C  
ATOM  47041  CG  LYS C2934     -40.381  44.300  14.549  1.00  1.270          C  
ATOM  47042  CD  LYS C2934     -40.696  43.044  15.364  1.00  1.270          C  
ATOM  47043  CE  LYS C2934     -41.791  43.268  16.413  1.00  1.270          C  
ATOM  47044  NZ  LYS C2934     -43.130  43.531  15.800  1.00  1.270          N  
ATOM  47045  H   LYS C2934     -40.476  45.228  11.714  1.00  1.070          H  
ATOM  47046  HA  LYS C2934     -38.538  46.103  13.593  1.00  1.090          H  
ATOM  47047 1HB  LYS C2934     -39.356  43.239  12.974  1.00  1.520          H  
ATOM  47048 2HB  LYS C2934     -38.407  43.755  14.341  1.00  1.520          H  
ATOM  47049 1HG  LYS C2934     -40.192  45.106  15.226  1.00  1.520          H  
ATOM  47050 2HG  LYS C2934     -41.235  44.568  13.925  1.00  1.520          H  
ATOM  47051 1HD  LYS C2934     -41.002  42.242  14.692  1.00  1.520          H  
ATOM  47052 2HD  LYS C2934     -39.794  42.730  15.883  1.00  1.520          H  
ATOM  47053 1HE  LYS C2934     -41.859  42.378  17.032  1.00  1.520          H  
ATOM  47054 2HE  LYS C2934     -41.514  44.117  17.045  1.00  1.520          H  
ATOM  47055 1HZ  LYS C2934     -43.818  43.662  16.529  1.00  1.520          H  
ATOM  47056 2HZ  LYS C2934     -43.089  44.367  15.233  1.00  1.520          H  
ATOM  47057 3HZ  LYS C2934     -43.406  42.749  15.220  1.00  1.520          H  
ATOM  47058  N   CYS C2935     -37.176  44.540  11.045  1.00  0.860          N  
ATOM  47059  CA  CYS C2935     -35.865  44.244  10.493  1.00  0.860          C  
ATOM  47060  C   CYS C2935     -35.127  45.520  10.092  1.00  0.830          C  
ATOM  47061  O   CYS C2935     -33.912  45.507   9.910  1.00  0.890          O  
ATOM  47062  CB  CYS C2935     -36.009  43.353   9.261  1.00  1.200          C  
ATOM  47063  SG  CYS C2935     -36.734  41.730   9.550  1.00  1.200          S  
ATOM  47064  H   CYS C2935     -38.009  44.358  10.465  1.00  1.030          H  
ATOM  47065  HA  CYS C2935     -35.272  43.748  11.244  1.00  1.030          H  
ATOM  47066 1HB  CYS C2935     -36.602  43.863   8.514  1.00  1.440          H  
ATOM  47067 2HB  CYS C2935     -35.035  43.174   8.858  1.00  1.440          H  
ATOM  47068  HG  CYS C2935     -37.074  41.513   8.280  1.00  1.440          H  
ATOM  47069  N   PHE C2936     -35.860  46.620   9.953  1.00  0.790          N  
ATOM  47070  CA  PHE C2936     -35.277  47.898   9.587  1.00  0.770          C  
ATOM  47071  C   PHE C2936     -34.635  48.466  10.836  1.00  0.810          C  
ATOM  47072  O   PHE C2936     -33.487  48.899  10.841  1.00  0.820          O  
ATOM  47073  CB  PHE C2936     -36.329  48.861   9.027  1.00  1.090          C  
ATOM  47074  CG  PHE C2936     -35.761  50.124   8.492  1.00  1.090          C  
ATOM  47075  CD1 PHE C2936     -35.191  50.137   7.224  1.00  1.090          C  
ATOM  47076  CD2 PHE C2936     -35.765  51.293   9.234  1.00  1.090          C  
ATOM  47077  CE1 PHE C2936     -34.646  51.277   6.711  1.00  1.090          C  
ATOM  47078  CE2 PHE C2936     -35.213  52.435   8.712  1.00  1.090          C  
ATOM  47079  CZ  PHE C2936     -34.651  52.423   7.449  1.00  1.090          C  
ATOM  47080  H   PHE C2936     -36.851  46.586  10.161  1.00  0.950          H  
ATOM  47081  HA  PHE C2936     -34.502  47.741   8.848  1.00  0.920          H  
ATOM  47082 1HB  PHE C2936     -36.867  48.366   8.225  1.00  1.300          H  
ATOM  47083 2HB  PHE C2936     -37.046  49.112   9.806  1.00  1.300          H  
ATOM  47084  HD1 PHE C2936     -35.182  49.222   6.631  1.00  1.300          H  
ATOM  47085  HD2 PHE C2936     -36.203  51.299  10.237  1.00  1.300          H  
ATOM  47086  HE1 PHE C2936     -34.206  51.268   5.718  1.00  1.300          H  
ATOM  47087  HE2 PHE C2936     -35.212  53.347   9.293  1.00  1.300          H  
ATOM  47088  HZ  PHE C2936     -34.206  53.324   7.038  1.00  1.300          H  
ATOM  47089  N   PHE C2937     -35.379  48.417  11.940  1.00  0.840          N  
ATOM  47090  CA  PHE C2937     -34.872  48.977  13.188  1.00  0.870          C  
ATOM  47091  C   PHE C2937     -33.688  48.205  13.701  1.00  0.920          C  
ATOM  47092  O   PHE C2937     -32.774  48.777  14.292  1.00  0.960          O  
ATOM  47093  CB  PHE C2937     -35.952  49.021  14.242  1.00  1.210          C  
ATOM  47094  CG  PHE C2937     -36.846  50.125  14.006  1.00  1.210          C  
ATOM  47095  CD1 PHE C2937     -37.901  49.969  13.193  1.00  1.210          C  
ATOM  47096  CD2 PHE C2937     -36.639  51.345  14.599  1.00  1.210          C  
ATOM  47097  CE1 PHE C2937     -38.733  50.965  12.955  1.00  1.210          C  
ATOM  47098  CE2 PHE C2937     -37.491  52.370  14.344  1.00  1.210          C  
ATOM  47099  CZ  PHE C2937     -38.536  52.180  13.520  1.00  1.210          C  
ATOM  47100  H   PHE C2937     -36.320  48.025  11.878  1.00  1.010          H  
ATOM  47101  HA  PHE C2937     -34.553  49.990  12.986  1.00  1.040          H  
ATOM  47102 1HB  PHE C2937     -36.520  48.086  14.229  1.00  1.450          H  
ATOM  47103 2HB  PHE C2937     -35.501  49.133  15.228  1.00  1.450          H  
ATOM  47104  HD1 PHE C2937     -38.076  49.018  12.730  1.00  1.450          H  
ATOM  47105  HD2 PHE C2937     -35.785  51.486  15.267  1.00  1.450          H  
ATOM  47106  HE1 PHE C2937     -39.555  50.786  12.310  1.00  1.450          H  
ATOM  47107  HE2 PHE C2937     -37.337  53.331  14.789  1.00  1.450          H  
ATOM  47108  HZ  PHE C2937     -39.211  52.992  13.311  1.00  1.450          H  
ATOM  47109  N   ALA C2938     -33.660  46.918  13.394  1.00  0.930          N  
ATOM  47110  CA  ALA C2938     -32.580  46.031  13.764  1.00  0.980          C  
ATOM  47111  C   ALA C2938     -31.226  46.450  13.178  1.00  1.040          C  
ATOM  47112  O   ALA C2938     -30.184  46.007  13.660  1.00  1.170          O  
ATOM  47113  CB  ALA C2938     -32.910  44.631  13.307  1.00  1.350          C  
ATOM  47114  H   ALA C2938     -34.478  46.501  12.942  1.00  1.120          H  
ATOM  47115  HA  ALA C2938     -32.509  46.044  14.837  1.00  1.180          H  
ATOM  47116 1HB  ALA C2938     -32.130  43.942  13.623  1.00  1.620          H  
ATOM  47117 2HB  ALA C2938     -33.852  44.353  13.747  1.00  1.620          H  
ATOM  47118 3HB  ALA C2938     -32.993  44.619  12.222  1.00  1.620          H  
ATOM  47119  N   HIS C2939     -31.247  47.235  12.097  1.00  0.970          N  
ATOM  47120  CA  HIS C2939     -30.071  47.662  11.357  1.00  1.010          C  
ATOM  47121  C   HIS C2939     -29.090  48.499  12.173  1.00  1.170          C  
ATOM  47122  O   HIS C2939     -29.477  49.354  12.981  1.00  1.820          O  
ATOM  47123  CB  HIS C2939     -30.491  48.463  10.131  1.00  1.400          C  
ATOM  47124  CG  HIS C2939     -29.402  48.614   9.154  1.00  1.400          C  
ATOM  47125  ND1 HIS C2939     -28.339  49.510   9.291  1.00  1.400          N  
ATOM  47126  CD2 HIS C2939     -29.199  47.960   8.010  1.00  1.400          C  
ATOM  47127  CE1 HIS C2939     -27.535  49.364   8.254  1.00  1.400          C  
ATOM  47128  NE2 HIS C2939     -28.049  48.431   7.476  1.00  1.400          N  
ATOM  47129  H   HIS C2939     -32.141  47.607  11.767  1.00  1.160          H  
ATOM  47130  HA  HIS C2939     -29.537  46.778  11.010  1.00  1.210          H  
ATOM  47131 1HB  HIS C2939     -31.333  47.963   9.640  1.00  1.680          H  
ATOM  47132 2HB  HIS C2939     -30.834  49.450  10.435  1.00  1.680          H  
ATOM  47133  HD2 HIS C2939     -29.838  47.183   7.584  1.00  1.680          H  
ATOM  47134  HE1 HIS C2939     -26.618  49.919   8.066  1.00  1.680          H  
ATOM  47135  HE2 HIS C2939     -27.686  48.087   6.593  1.00  1.680          H  
ATOM  47136  N   ASP C2940     -27.795  48.296  11.919  1.00  1.020          N  
ATOM  47137  CA  ASP C2940     -26.738  49.010  12.627  1.00  1.070          C  
ATOM  47138  C   ASP C2940     -26.917  50.524  12.637  1.00  0.980          C  
ATOM  47139  O   ASP C2940     -26.642  51.170  13.652  1.00  0.970          O  
ATOM  47140  CB  ASP C2940     -25.380  48.784  11.948  1.00  1.480          C  
ATOM  47141  CG  ASP C2940     -24.807  47.380  12.042  1.00  1.480          C  
ATOM  47142  OD1 ASP C2940     -25.321  46.570  12.767  1.00  1.480          O  
ATOM  47143  OD2 ASP C2940     -23.842  47.135  11.363  1.00  1.480          O  
ATOM  47144  H   ASP C2940     -27.529  47.588  11.247  1.00  1.220          H  
ATOM  47145  HA  ASP C2940     -26.711  48.652  13.657  1.00  1.280          H  
ATOM  47146 1HB  ASP C2940     -25.466  49.046  10.893  1.00  1.770          H  
ATOM  47147 2HB  ASP C2940     -24.655  49.474  12.381  1.00  1.770          H  
ATOM  47148  N   GLY C2941     -27.372  51.100  11.522  1.00  0.950          N  
ATOM  47149  CA  GLY C2941     -27.481  52.547  11.431  1.00  0.930          C  
ATOM  47150  C   GLY C2941     -28.689  53.123  12.134  1.00  0.870          C  
ATOM  47151  O   GLY C2941     -28.762  54.328  12.380  1.00  0.940          O  
ATOM  47152  H   GLY C2941     -27.623  50.523  10.717  1.00  1.140          H  
ATOM  47153 1HA  GLY C2941     -26.594  52.978  11.876  1.00  1.120          H  
ATOM  47154 2HA  GLY C2941     -27.484  52.838  10.384  1.00  1.120          H  
ATOM  47155  N   VAL C2942     -29.630  52.279  12.509  1.00  0.820          N  
ATOM  47156  CA  VAL C2942     -30.789  52.761  13.212  1.00  0.800          C  
ATOM  47157  C   VAL C2942     -30.442  52.734  14.664  1.00  0.830          C  
ATOM  47158  O   VAL C2942     -30.744  53.679  15.395  1.00  0.820          O  
ATOM  47159  CB  VAL C2942     -32.062  51.968  12.931  1.00  1.130          C  
ATOM  47160  CG1 VAL C2942     -33.173  52.506  13.868  1.00  1.130          C  
ATOM  47161  CG2 VAL C2942     -32.443  52.132  11.449  1.00  1.130          C  
ATOM  47162  H   VAL C2942     -29.519  51.276  12.358  1.00  0.980          H  
ATOM  47163  HA  VAL C2942     -30.979  53.793  12.928  1.00  0.960          H  
ATOM  47164  HB  VAL C2942     -31.909  50.904  13.141  1.00  1.350          H  
ATOM  47165 1HG1 VAL C2942     -34.082  51.995  13.681  1.00  1.350          H  
ATOM  47166 2HG1 VAL C2942     -32.893  52.350  14.902  1.00  1.350          H  
ATOM  47167 3HG1 VAL C2942     -33.311  53.557  13.709  1.00  1.350          H  
ATOM  47168 1HG2 VAL C2942     -33.358  51.574  11.242  1.00  1.350          H  
ATOM  47169 2HG2 VAL C2942     -32.597  53.174  11.231  1.00  1.350          H  
ATOM  47170 3HG2 VAL C2942     -31.642  51.749  10.824  1.00  1.350          H  
ATOM  47171  N   GLN C2943     -29.826  51.637  15.098  1.00  0.870          N  
ATOM  47172  CA  GLN C2943     -29.463  51.539  16.489  1.00  0.900          C  
ATOM  47173  C   GLN C2943     -28.429  52.619  16.792  1.00  0.920          C  
ATOM  47174  O   GLN C2943     -28.454  53.219  17.871  1.00  0.940          O  
ATOM  47175  CB  GLN C2943     -28.932  50.141  16.787  1.00  1.250          C  
ATOM  47176  CG  GLN C2943     -29.998  49.056  16.614  1.00  1.250          C  
ATOM  47177  CD  GLN C2943     -31.180  49.205  17.557  1.00  1.250          C  
ATOM  47178  OE1 GLN C2943     -31.032  49.238  18.785  1.00  1.250          O  
ATOM  47179  NE2 GLN C2943     -32.368  49.311  16.981  1.00  1.250          N  
ATOM  47180  H   GLN C2943     -29.620  50.873  14.446  1.00  1.040          H  
ATOM  47181  HA  GLN C2943     -30.345  51.725  17.099  1.00  1.080          H  
ATOM  47182 1HB  GLN C2943     -28.111  49.914  16.101  1.00  1.500          H  
ATOM  47183 2HB  GLN C2943     -28.545  50.096  17.799  1.00  1.500          H  
ATOM  47184 1HG  GLN C2943     -30.384  49.096  15.589  1.00  1.500          H  
ATOM  47185 2HG  GLN C2943     -29.541  48.085  16.789  1.00  1.500          H  
ATOM  47186 1HE2 GLN C2943     -33.230  49.383  17.530  1.00  1.500          H  
ATOM  47187 2HE2 GLN C2943     -32.444  49.271  15.964  1.00  1.500          H  
ATOM  47188  N   ALA C2944     -27.526  52.891  15.831  1.00  0.920          N  
ATOM  47189  CA  ALA C2944     -26.527  53.930  16.001  1.00  0.940          C  
ATOM  47190  C   ALA C2944     -27.175  55.306  16.133  1.00  0.900          C  
ATOM  47191  O   ALA C2944     -26.800  56.072  17.029  1.00  0.920          O  
ATOM  47192  CB  ALA C2944     -25.568  53.924  14.835  1.00  1.310          C  
ATOM  47193  H   ALA C2944     -27.505  52.332  14.976  1.00  1.100          H  
ATOM  47194  HA  ALA C2944     -25.976  53.723  16.917  1.00  1.130          H  
ATOM  47195 1HB  ALA C2944     -24.814  54.686  14.992  1.00  1.570          H  
ATOM  47196 2HB  ALA C2944     -25.089  52.948  14.758  1.00  1.570          H  
ATOM  47197 3HB  ALA C2944     -26.108  54.127  13.928  1.00  1.570          H  
ATOM  47198  N   LEU C2945     -28.185  55.617  15.293  1.00  0.860          N  
ATOM  47199  CA  LEU C2945     -28.850  56.906  15.429  1.00  0.820          C  
ATOM  47200  C   LEU C2945     -29.509  57.016  16.767  1.00  0.840          C  
ATOM  47201  O   LEU C2945     -29.362  58.028  17.450  1.00  0.850          O  
ATOM  47202  CB  LEU C2945     -29.933  57.147  14.363  1.00  1.160          C  
ATOM  47203  CG  LEU C2945     -30.647  58.590  14.420  1.00  1.160          C  
ATOM  47204  CD1 LEU C2945     -31.035  59.008  13.053  1.00  1.160          C  
ATOM  47205  CD2 LEU C2945     -31.966  58.544  15.271  1.00  1.160          C  
ATOM  47206  H   LEU C2945     -28.454  54.999  14.521  1.00  1.030          H  
ATOM  47207  HA  LEU C2945     -28.098  57.689  15.344  1.00  0.980          H  
ATOM  47208 1HB  LEU C2945     -29.488  57.019  13.392  1.00  1.400          H  
ATOM  47209 2HB  LEU C2945     -30.707  56.382  14.481  1.00  1.400          H  
ATOM  47210  HG  LEU C2945     -29.947  59.322  14.834  1.00  1.400          H  
ATOM  47211 1HD1 LEU C2945     -31.496  59.991  13.091  1.00  1.400          H  
ATOM  47212 2HD1 LEU C2945     -30.167  59.052  12.432  1.00  1.400          H  
ATOM  47213 3HD1 LEU C2945     -31.734  58.297  12.664  1.00  1.400          H  
ATOM  47214 1HD2 LEU C2945     -32.430  59.537  15.271  1.00  1.400          H  
ATOM  47215 2HD2 LEU C2945     -32.655  57.828  14.838  1.00  1.400          H  
ATOM  47216 3HD2 LEU C2945     -31.778  58.263  16.281  1.00  1.400          H  
ATOM  47217  N   LEU C2946     -30.268  55.993  17.137  1.00  0.840          N  
ATOM  47218  CA  LEU C2946     -31.011  56.043  18.369  1.00  0.860          C  
ATOM  47219  C   LEU C2946     -30.105  56.138  19.571  1.00  0.910          C  
ATOM  47220  O   LEU C2946     -30.453  56.824  20.534  1.00  0.920          O  
ATOM  47221  CB  LEU C2946     -31.939  54.844  18.434  1.00  1.200          C  
ATOM  47222  CG  LEU C2946     -33.101  54.850  17.434  1.00  1.200          C  
ATOM  47223  CD1 LEU C2946     -33.797  53.482  17.515  1.00  1.200          C  
ATOM  47224  CD2 LEU C2946     -34.083  56.031  17.752  1.00  1.200          C  
ATOM  47225  H   LEU C2946     -30.347  55.169  16.532  1.00  1.010          H  
ATOM  47226  HA  LEU C2946     -31.597  56.948  18.366  1.00  1.030          H  
ATOM  47227 1HB  LEU C2946     -31.347  53.944  18.259  1.00  1.440          H  
ATOM  47228 2HB  LEU C2946     -32.355  54.792  19.389  1.00  1.440          H  
ATOM  47229  HG  LEU C2946     -32.712  54.977  16.423  1.00  1.440          H  
ATOM  47230 1HD1 LEU C2946     -34.611  53.435  16.801  1.00  1.440          H  
ATOM  47231 2HD1 LEU C2946     -33.073  52.697  17.282  1.00  1.440          H  
ATOM  47232 3HD1 LEU C2946     -34.178  53.324  18.517  1.00  1.440          H  
ATOM  47233 1HD2 LEU C2946     -34.873  56.033  17.040  1.00  1.440          H  
ATOM  47234 2HD2 LEU C2946     -34.492  55.912  18.761  1.00  1.440          H  
ATOM  47235 3HD2 LEU C2946     -33.591  56.986  17.683  1.00  1.440          H  
ATOM  47236  N   THR C2947     -28.950  55.476  19.533  1.00  0.940          N  
ATOM  47237  CA  THR C2947     -28.003  55.565  20.624  1.00  0.990          C  
ATOM  47238  C   THR C2947     -27.537  57.026  20.723  1.00  0.980          C  
ATOM  47239  O   THR C2947     -27.525  57.611  21.808  1.00  1.000          O  
ATOM  47240  CB  THR C2947     -26.810  54.610  20.418  1.00  1.370          C  
ATOM  47241  OG1 THR C2947     -27.293  53.256  20.344  1.00  1.370          O  
ATOM  47242  CG2 THR C2947     -25.872  54.717  21.611  1.00  1.370          C  
ATOM  47243  H   THR C2947     -28.739  54.862  18.744  1.00  1.130          H  
ATOM  47244  HA  THR C2947     -28.503  55.292  21.550  1.00  1.190          H  
ATOM  47245  HB  THR C2947     -26.283  54.861  19.494  1.00  1.640          H  
ATOM  47246  HG1 THR C2947     -27.788  53.143  19.498  1.00  1.640          H  
ATOM  47247 1HG2 THR C2947     -25.036  54.035  21.477  1.00  1.640          H  
ATOM  47248 2HG2 THR C2947     -25.504  55.721  21.692  1.00  1.640          H  
ATOM  47249 3HG2 THR C2947     -26.413  54.456  22.519  1.00  1.640          H  
ATOM  47250  N   LYS C2948     -27.196  57.641  19.582  1.00  0.950          N  
ATOM  47251  CA  LYS C2948     -26.795  59.044  19.574  1.00  0.970          C  
ATOM  47252  C   LYS C2948     -27.901  59.924  20.179  1.00  0.950          C  
ATOM  47253  O   LYS C2948     -27.609  60.844  20.938  1.00  1.000          O  
ATOM  47254  CB  LYS C2948     -26.422  59.487  18.153  1.00  1.350          C  
ATOM  47255  CG  LYS C2948     -25.900  60.924  18.013  1.00  1.350          C  
ATOM  47256  CD  LYS C2948     -25.467  61.205  16.556  1.00  1.350          C  
ATOM  47257  CE  LYS C2948     -24.965  62.636  16.372  1.00  1.350          C  
ATOM  47258  NZ  LYS C2948     -24.528  62.902  14.959  1.00  1.350          N  
ATOM  47259  H   LYS C2948     -27.187  57.109  18.703  1.00  1.140          H  
ATOM  47260  HA  LYS C2948     -25.916  59.160  20.202  1.00  1.160          H  
ATOM  47261 1HB  LYS C2948     -25.663  58.810  17.759  1.00  1.620          H  
ATOM  47262 2HB  LYS C2948     -27.290  59.396  17.509  1.00  1.620          H  
ATOM  47263 1HG  LYS C2948     -26.689  61.627  18.298  1.00  1.620          H  
ATOM  47264 2HG  LYS C2948     -25.052  61.071  18.684  1.00  1.620          H  
ATOM  47265 1HD  LYS C2948     -24.675  60.510  16.271  1.00  1.620          H  
ATOM  47266 2HD  LYS C2948     -26.319  61.042  15.893  1.00  1.620          H  
ATOM  47267 1HE  LYS C2948     -25.768  63.325  16.628  1.00  1.620          H  
ATOM  47268 2HE  LYS C2948     -24.122  62.810  17.042  1.00  1.620          H  
ATOM  47269 1HZ  LYS C2948     -24.211  63.858  14.881  1.00  1.620          H  
ATOM  47270 2HZ  LYS C2948     -23.768  62.282  14.696  1.00  1.620          H  
ATOM  47271 3HZ  LYS C2948     -25.304  62.756  14.332  1.00  1.620          H  
ATOM  47272  N   VAL C2949     -29.172  59.636  19.866  1.00  0.910          N  
ATOM  47273  CA  VAL C2949     -30.277  60.410  20.442  1.00  0.930          C  
ATOM  47274  C   VAL C2949     -30.340  60.211  21.957  1.00  0.920          C  
ATOM  47275  O   VAL C2949     -30.447  61.171  22.717  1.00  0.940          O  
ATOM  47276  CB  VAL C2949     -31.648  59.989  19.854  1.00  1.290          C  
ATOM  47277  CG1 VAL C2949     -32.811  60.699  20.610  1.00  1.290          C  
ATOM  47278  CG2 VAL C2949     -31.681  60.294  18.383  1.00  1.290          C  
ATOM  47279  H   VAL C2949     -29.336  58.898  19.174  1.00  1.090          H  
ATOM  47280  HA  VAL C2949     -30.104  61.462  20.235  1.00  1.120          H  
ATOM  47281  HB  VAL C2949     -31.785  58.921  19.996  1.00  1.550          H  
ATOM  47282 1HG1 VAL C2949     -33.748  60.380  20.198  1.00  1.550          H  
ATOM  47283 2HG1 VAL C2949     -32.795  60.445  21.663  1.00  1.550          H  
ATOM  47284 3HG1 VAL C2949     -32.729  61.768  20.506  1.00  1.550          H  
ATOM  47285 1HG2 VAL C2949     -32.634  59.985  17.963  1.00  1.550          H  
ATOM  47286 2HG2 VAL C2949     -31.539  61.326  18.212  1.00  1.550          H  
ATOM  47287 3HG2 VAL C2949     -30.892  59.770  17.893  1.00  1.550          H  
ATOM  47288  N   TRP C2950     -30.248  58.956  22.396  1.00  0.920          N  
ATOM  47289  CA  TRP C2950     -30.300  58.534  23.795  1.00  0.940          C  
ATOM  47290  C   TRP C2950     -29.285  59.303  24.646  1.00  0.950          C  
ATOM  47291  O   TRP C2950     -29.546  59.700  25.788  1.00  0.960          O  
ATOM  47292  CB  TRP C2950     -30.103  57.022  23.834  1.00  1.310          C  
ATOM  47293  CG  TRP C2950     -30.111  56.348  25.137  1.00  1.310          C  
ATOM  47294  CD1 TRP C2950     -29.057  55.706  25.687  1.00  1.310          C  
ATOM  47295  CD2 TRP C2950     -31.198  56.206  26.076  1.00  1.310          C  
ATOM  47296  NE1 TRP C2950     -29.411  55.164  26.875  1.00  1.310          N  
ATOM  47297  CE2 TRP C2950     -30.719  55.467  27.131  1.00  1.310          C  
ATOM  47298  CE3 TRP C2950     -32.511  56.636  26.100  1.00  1.310          C  
ATOM  47299  CZ2 TRP C2950     -31.505  55.148  28.203  1.00  1.310          C  
ATOM  47300  CZ3 TRP C2950     -33.299  56.305  27.165  1.00  1.310          C  
ATOM  47301  CH2 TRP C2950     -32.814  55.580  28.188  1.00  1.310          C  
ATOM  47302  H   TRP C2950     -30.169  58.219  21.692  1.00  1.100          H  
ATOM  47303  HA  TRP C2950     -31.293  58.741  24.155  1.00  1.130          H  
ATOM  47304 1HB  TRP C2950     -30.858  56.564  23.216  1.00  1.570          H  
ATOM  47305 2HB  TRP C2950     -29.159  56.790  23.381  1.00  1.570          H  
ATOM  47306  HD1 TRP C2950     -28.078  55.623  25.236  1.00  1.570          H  
ATOM  47307  HE1 TRP C2950     -28.804  54.629  27.478  1.00  1.570          H  
ATOM  47308  HE3 TRP C2950     -32.914  57.217  25.289  1.00  1.570          H  
ATOM  47309  HZ2 TRP C2950     -31.122  54.580  29.033  1.00  1.570          H  
ATOM  47310  HZ3 TRP C2950     -34.318  56.637  27.161  1.00  1.570          H  
ATOM  47311  HH2 TRP C2950     -33.467  55.331  29.011  1.00  1.570          H  
ATOM  47312  N   TRP C2951     -28.095  59.489  24.107  1.00  0.980          N  
ATOM  47313  CA  TRP C2951     -27.049  60.206  24.814  1.00  1.020          C  
ATOM  47314  C   TRP C2951     -27.113  61.732  24.654  1.00  1.050          C  
ATOM  47315  O   TRP C2951     -26.298  62.450  25.233  1.00  1.080          O  
ATOM  47316  CB  TRP C2951     -25.702  59.644  24.385  1.00  1.410          C  
ATOM  47317  CG  TRP C2951     -25.432  58.331  25.038  1.00  1.410          C  
ATOM  47318  CD1 TRP C2951     -25.750  57.099  24.577  1.00  1.410          C  
ATOM  47319  CD2 TRP C2951     -24.747  58.123  26.289  1.00  1.410          C  
ATOM  47320  NE1 TRP C2951     -25.334  56.143  25.461  1.00  1.410          N  
ATOM  47321  CE2 TRP C2951     -24.719  56.755  26.514  1.00  1.410          C  
ATOM  47322  CE3 TRP C2951     -24.163  58.971  27.213  1.00  1.410          C  
ATOM  47323  CZ2 TRP C2951     -24.137  56.218  27.638  1.00  1.410          C  
ATOM  47324  CZ3 TRP C2951     -23.572  58.434  28.323  1.00  1.410          C  
ATOM  47325  CH2 TRP C2951     -23.563  57.097  28.541  1.00  1.410          C  
ATOM  47326  H   TRP C2951     -27.909  59.082  23.182  1.00  1.180          H  
ATOM  47327  HA  TRP C2951     -27.158  59.981  25.871  1.00  1.220          H  
ATOM  47328 1HB  TRP C2951     -25.709  59.505  23.302  1.00  1.690          H  
ATOM  47329 2HB  TRP C2951     -24.905  60.338  24.620  1.00  1.690          H  
ATOM  47330  HD1 TRP C2951     -26.266  56.898  23.655  1.00  1.690          H  
ATOM  47331  HE1 TRP C2951     -25.448  55.146  25.359  1.00  1.690          H  
ATOM  47332  HE3 TRP C2951     -24.163  60.030  27.055  1.00  1.690          H  
ATOM  47333  HZ2 TRP C2951     -24.102  55.147  27.822  1.00  1.690          H  
ATOM  47334  HZ3 TRP C2951     -23.101  59.110  29.028  1.00  1.690          H  
ATOM  47335  HH2 TRP C2951     -23.080  56.704  29.434  1.00  1.690          H  
ATOM  47336  N   GLY C2952     -28.072  62.252  23.894  1.00  1.090          N  
ATOM  47337  CA  GLY C2952     -28.191  63.685  23.708  1.00  1.150          C  
ATOM  47338  C   GLY C2952     -26.921  64.270  23.110  1.00  1.160          C  
ATOM  47339  O   GLY C2952     -26.454  63.863  22.052  1.00  1.160          O  
ATOM  47340  H   GLY C2952     -28.764  61.653  23.441  1.00  1.310          H  
ATOM  47341 1HA  GLY C2952     -29.034  63.883  23.046  1.00  1.380          H  
ATOM  47342 2HA  GLY C2952     -28.411  64.162  24.660  1.00  1.380          H  
ATOM  47343  N   ALA C2953     -26.369  65.267  23.794  1.00  1.200          N  
ATOM  47344  CA  ALA C2953     -25.151  65.946  23.355  1.00  1.250          C  
ATOM  47345  C   ALA C2953     -23.871  65.214  23.775  1.00  1.280          C  
ATOM  47346  O   ALA C2953     -22.768  65.718  23.520  1.00  1.370          O  
ATOM  47347  CB  ALA C2953     -25.121  67.348  23.905  1.00  1.730          C  
ATOM  47348  H   ALA C2953     -26.818  65.558  24.654  1.00  1.440          H  
ATOM  47349  HA  ALA C2953     -25.165  65.988  22.266  1.00  1.500          H  
ATOM  47350 1HB  ALA C2953     -24.225  67.866  23.557  1.00  2.080          H  
ATOM  47351 2HB  ALA C2953     -26.007  67.891  23.580  1.00  2.080          H  
ATOM  47352 3HB  ALA C2953     -25.116  67.260  24.959  1.00  2.080          H  
ATOM  47353  N   MET C2954     -24.009  64.100  24.488  1.00  1.220          N  
ATOM  47354  CA  MET C2954     -22.871  63.335  24.980  1.00  1.250          C  
ATOM  47355  C   MET C2954     -22.333  62.319  24.000  1.00  1.250          C  
ATOM  47356  O   MET C2954     -23.030  61.862  23.093  1.00  1.220          O  
ATOM  47357  CB  MET C2954     -23.213  62.614  26.262  1.00  1.740          C  
ATOM  47358  CG  MET C2954     -23.422  63.495  27.417  1.00  1.740          C  
ATOM  47359  SD  MET C2954     -23.926  62.624  28.862  1.00  1.740          S  
ATOM  47360  CE  MET C2954     -25.646  62.331  28.570  1.00  1.740          C  
ATOM  47361  H   MET C2954     -24.949  63.728  24.669  1.00  1.460          H  
ATOM  47362  HA  MET C2954     -22.086  64.032  25.205  1.00  1.500          H  
ATOM  47363 1HB  MET C2954     -24.091  62.035  26.105  1.00  2.090          H  
ATOM  47364 2HB  MET C2954     -22.403  61.921  26.508  1.00  2.090          H  
ATOM  47365 1HG  MET C2954     -22.470  63.964  27.631  1.00  2.090          H  
ATOM  47366 2HG  MET C2954     -24.156  64.268  27.185  1.00  2.090          H  
ATOM  47367 1HE  MET C2954     -26.092  61.824  29.424  1.00  2.090          H  
ATOM  47368 2HE  MET C2954     -26.142  63.284  28.430  1.00  2.090          H  
ATOM  47369 3HE  MET C2954     -25.782  61.725  27.681  1.00  2.090          H  
ATOM  47370  N   ARG C2955     -21.072  61.961  24.180  1.00  1.300          N  
ATOM  47371  CA  ARG C2955     -20.515  60.885  23.389  1.00  1.330          C  
ATOM  47372  C   ARG C2955     -21.125  59.562  23.812  1.00  1.290          C  
ATOM  47373  O   ARG C2955     -21.256  59.259  24.997  1.00  1.290          O  
ATOM  47374  CB  ARG C2955     -18.996  60.853  23.457  1.00  1.850          C  
ATOM  47375  CG  ARG C2955     -18.330  61.890  22.574  1.00  1.850          C  
ATOM  47376  CD  ARG C2955     -16.891  62.018  22.791  1.00  1.850          C  
ATOM  47377  NE  ARG C2955     -16.131  60.780  22.499  1.00  1.850          N  
ATOM  47378  CZ  ARG C2955     -14.811  60.624  22.690  1.00  1.850          C  
ATOM  47379  NH1 ARG C2955     -14.055  61.604  23.163  1.00  1.850          N  
ATOM  47380  NH2 ARG C2955     -14.295  59.458  22.387  1.00  1.850          N  
ATOM  47381  H   ARG C2955     -20.518  62.396  24.927  1.00  1.560          H  
ATOM  47382  HA  ARG C2955     -20.783  61.056  22.347  1.00  1.600          H  
ATOM  47383 1HB  ARG C2955     -18.672  61.029  24.480  1.00  2.220          H  
ATOM  47384 2HB  ARG C2955     -18.635  59.875  23.156  1.00  2.220          H  
ATOM  47385 1HG  ARG C2955     -18.472  61.610  21.533  1.00  2.220          H  
ATOM  47386 2HG  ARG C2955     -18.790  62.845  22.752  1.00  2.220          H  
ATOM  47387 1HD  ARG C2955     -16.517  62.813  22.145  1.00  2.220          H  
ATOM  47388 2HD  ARG C2955     -16.732  62.290  23.800  1.00  2.220          H  
ATOM  47389  HE  ARG C2955     -16.618  59.947  22.118  1.00  2.220          H  
ATOM  47390 1HH1 ARG C2955     -14.464  62.500  23.386  1.00  2.220          H  
ATOM  47391 2HH1 ARG C2955     -13.064  61.460  23.295  1.00  2.220          H  
ATOM  47392 1HH2 ARG C2955     -14.937  58.728  22.022  1.00  2.220          H  
ATOM  47393 2HH2 ARG C2955     -13.312  59.276  22.504  1.00  2.220          H  
ATOM  47394  N   THR C2956     -21.387  58.709  22.831  1.00  1.280          N  
ATOM  47395  CA  THR C2956     -21.965  57.379  23.034  1.00  1.280          C  
ATOM  47396  C   THR C2956     -20.906  56.400  23.524  1.00  1.400          C  
ATOM  47397  O   THR C2956     -21.181  55.240  23.826  1.00  2.090          O  
ATOM  47398  CB  THR C2956     -22.584  56.875  21.722  1.00  1.790          C  
ATOM  47399  OG1 THR C2956     -21.566  56.819  20.712  1.00  1.790          O  
ATOM  47400  CG2 THR C2956     -23.684  57.837  21.266  1.00  1.790          C  
ATOM  47401  H   THR C2956     -21.225  59.002  21.873  1.00  1.540          H  
ATOM  47402  HA  THR C2956     -22.746  57.446  23.794  1.00  1.540          H  
ATOM  47403  HB  THR C2956     -23.000  55.881  21.870  1.00  2.150          H  
ATOM  47404  HG1 THR C2956     -20.959  56.081  20.899  1.00  2.150          H  
ATOM  47405 1HG2 THR C2956     -24.112  57.471  20.331  1.00  2.150          H  
ATOM  47406 2HG2 THR C2956     -24.458  57.887  22.022  1.00  2.150          H  
ATOM  47407 3HG2 THR C2956     -23.273  58.832  21.110  1.00  2.150          H  
ATOM  47408  N   ASP C2957     -19.683  56.905  23.602  1.00  1.420          N  
ATOM  47409  CA  ASP C2957     -18.502  56.199  24.052  1.00  1.470          C  
ATOM  47410  C   ASP C2957     -18.427  56.205  25.585  1.00  1.460          C  
ATOM  47411  O   ASP C2957     -17.602  55.505  26.178  1.00  1.570          O  
ATOM  47412  CB  ASP C2957     -17.262  56.906  23.506  1.00  2.040          C  
ATOM  47413  CG  ASP C2957     -17.160  56.881  21.979  1.00  2.040          C  
ATOM  47414  OD1 ASP C2957     -17.694  55.994  21.352  1.00  2.040          O  
ATOM  47415  OD2 ASP C2957     -16.578  57.812  21.446  1.00  2.040          O  
ATOM  47416  H   ASP C2957     -19.583  57.857  23.300  1.00  1.700          H  
ATOM  47417  HA  ASP C2957     -18.543  55.168  23.699  1.00  1.760          H  
ATOM  47418 1HB  ASP C2957     -17.252  57.939  23.850  1.00  2.450          H  
ATOM  47419 2HB  ASP C2957     -16.372  56.424  23.914  1.00  2.450          H  
ATOM  47420  N   THR C2958     -19.259  57.029  26.232  1.00  1.460          N  
ATOM  47421  CA  THR C2958     -19.262  57.133  27.686  1.00  1.480          C  
ATOM  47422  C   THR C2958     -20.034  55.988  28.339  1.00  1.440          C  
ATOM  47423  O   THR C2958     -21.110  55.605  27.893  1.00  1.680          O  
ATOM  47424  CB  THR C2958     -19.828  58.504  28.155  1.00  2.060          C  
ATOM  47425  OG1 THR C2958     -18.956  59.578  27.721  1.00  2.060          O  
ATOM  47426  CG2 THR C2958     -19.981  58.555  29.655  1.00  2.060          C  
ATOM  47427  H   THR C2958     -19.936  57.594  25.713  1.00  1.750          H  
ATOM  47428  HA  THR C2958     -18.231  57.071  28.029  1.00  1.780          H  
ATOM  47429  HB  THR C2958     -20.801  58.651  27.693  1.00  2.480          H  
ATOM  47430  HG1 THR C2958     -19.054  59.672  26.765  1.00  2.480          H  
ATOM  47431 1HG2 THR C2958     -20.389  59.488  29.927  1.00  2.480          H  
ATOM  47432 2HG2 THR C2958     -20.656  57.786  29.988  1.00  2.480          H  
ATOM  47433 3HG2 THR C2958     -19.012  58.426  30.115  1.00  2.480          H  
ATOM  47434  N   SER C2959     -19.446  55.415  29.380  1.00  1.670          N  
ATOM  47435  CA  SER C2959     -20.072  54.374  30.187  1.00  1.670          C  
ATOM  47436  C   SER C2959     -21.223  54.889  31.039  1.00  1.580          C  
ATOM  47437  O   SER C2959     -21.184  56.006  31.569  1.00  1.620          O  
ATOM  47438  CB  SER C2959     -19.081  53.697  31.101  1.00  2.340          C  
ATOM  47439  OG  SER C2959     -19.747  52.770  31.945  1.00  2.340          O  
ATOM  47440  H   SER C2959     -18.531  55.746  29.636  1.00  2.000          H  
ATOM  47441  HA  SER C2959     -20.471  53.622  29.505  1.00  2.000          H  
ATOM  47442 1HB  SER C2959     -18.328  53.181  30.505  1.00  2.810          H  
ATOM  47443 2HB  SER C2959     -18.569  54.442  31.705  1.00  2.810          H  
ATOM  47444  HG  SER C2959     -19.046  52.335  32.449  1.00  2.810          H  
ATOM  47445  N   ILE C2960     -22.201  54.034  31.271  1.00  1.520          N  
ATOM  47446  CA  ILE C2960     -23.312  54.395  32.134  1.00  1.480          C  
ATOM  47447  C   ILE C2960     -22.786  54.769  33.515  1.00  1.500          C  
ATOM  47448  O   ILE C2960     -23.317  55.684  34.144  1.00  1.460          O  
ATOM  47449  CB  ILE C2960     -24.363  53.267  32.247  1.00  2.090          C  
ATOM  47450  CG1 ILE C2960     -25.041  52.990  30.839  1.00  2.090          C  
ATOM  47451  CG2 ILE C2960     -25.433  53.639  33.321  1.00  2.090          C  
ATOM  47452  CD1 ILE C2960     -25.839  54.147  30.218  1.00  2.090          C  
ATOM  47453  H   ILE C2960     -22.162  53.126  30.829  1.00  1.820          H  
ATOM  47454  HA  ILE C2960     -23.788  55.279  31.727  1.00  1.780          H  
ATOM  47455  HB  ILE C2960     -23.871  52.344  32.550  1.00  2.510          H  
ATOM  47456 1HG1 ILE C2960     -24.258  52.720  30.136  1.00  2.510          H  
ATOM  47457 2HG1 ILE C2960     -25.712  52.137  30.947  1.00  2.510          H  
ATOM  47458 1HG2 ILE C2960     -26.158  52.832  33.397  1.00  2.510          H  
ATOM  47459 2HG2 ILE C2960     -24.970  53.782  34.294  1.00  2.510          H  
ATOM  47460 3HG2 ILE C2960     -25.941  54.557  33.042  1.00  2.510          H  
ATOM  47461 1HD1 ILE C2960     -26.243  53.823  29.259  1.00  2.510          H  
ATOM  47462 2HD1 ILE C2960     -26.664  54.432  30.867  1.00  2.510          H  
ATOM  47463 3HD1 ILE C2960     -25.203  55.000  30.055  1.00  2.510          H  
ATOM  47464  N   SER C2961     -21.762  54.071  34.010  1.00  1.590          N  
ATOM  47465  CA  SER C2961     -21.247  54.379  35.339  1.00  1.640          C  
ATOM  47466  C   SER C2961     -20.705  55.812  35.453  1.00  1.630          C  
ATOM  47467  O   SER C2961     -20.653  56.364  36.555  1.00  1.640          O  
ATOM  47468  CB  SER C2961     -20.150  53.403  35.727  1.00  2.280          C  
ATOM  47469  OG  SER C2961     -19.004  53.567  34.929  1.00  2.280          O  
ATOM  47470  H   SER C2961     -21.312  53.344  33.455  1.00  1.910          H  
ATOM  47471  HA  SER C2961     -22.065  54.268  36.051  1.00  1.970          H  
ATOM  47472 1HB  SER C2961     -19.889  53.554  36.774  1.00  2.730          H  
ATOM  47473 2HB  SER C2961     -20.521  52.385  35.628  1.00  2.730          H  
ATOM  47474  HG  SER C2961     -18.348  52.955  35.285  1.00  2.730          H  
ATOM  47475  N   ARG C2962     -20.338  56.443  34.332  1.00  1.630          N  
ATOM  47476  CA  ARG C2962     -19.829  57.802  34.357  1.00  1.650          C  
ATOM  47477  C   ARG C2962     -21.007  58.754  34.462  1.00  1.560          C  
ATOM  47478  O   ARG C2962     -20.894  59.837  35.060  1.00  1.600          O  
ATOM  47479  CB  ARG C2962     -18.952  58.057  33.158  1.00  2.300          C  
ATOM  47480  CG  ARG C2962     -17.648  57.293  33.247  1.00  2.300          C  
ATOM  47481  CD  ARG C2962     -16.768  57.451  32.072  1.00  2.300          C  
ATOM  47482  NE  ARG C2962     -15.485  56.776  32.309  1.00  2.300          N  
ATOM  47483  CZ  ARG C2962     -14.424  56.763  31.474  1.00  2.300          C  
ATOM  47484  NH1 ARG C2962     -14.470  57.395  30.318  1.00  2.300          N  
ATOM  47485  NH2 ARG C2962     -13.323  56.105  31.830  1.00  2.300          N  
ATOM  47486  H   ARG C2962     -20.448  55.988  33.428  1.00  1.960          H  
ATOM  47487  HA  ARG C2962     -19.210  57.923  35.243  1.00  1.980          H  
ATOM  47488 1HB  ARG C2962     -19.467  57.723  32.280  1.00  2.760          H  
ATOM  47489 2HB  ARG C2962     -18.740  59.123  33.051  1.00  2.760          H  
ATOM  47490 1HG  ARG C2962     -17.112  57.616  34.125  1.00  2.760          H  
ATOM  47491 2HG  ARG C2962     -17.878  56.233  33.348  1.00  2.760          H  
ATOM  47492 1HD  ARG C2962     -17.244  56.984  31.213  1.00  2.760          H  
ATOM  47493 2HD  ARG C2962     -16.594  58.498  31.861  1.00  2.760          H  
ATOM  47494  HE  ARG C2962     -15.386  56.277  33.185  1.00  2.760          H  
ATOM  47495 1HH1 ARG C2962     -15.304  57.901  30.044  1.00  2.760          H  
ATOM  47496 2HH1 ARG C2962     -13.670  57.383  29.703  1.00  2.760          H  
ATOM  47497 1HH2 ARG C2962     -13.287  55.621  32.720  1.00  2.760          H  
ATOM  47498 2HH2 ARG C2962     -12.522  56.088  31.218  1.00  2.760          H  
ATOM  47499  N   LEU C2963     -22.148  58.346  33.890  1.00  1.460          N  
ATOM  47500  CA  LEU C2963     -23.359  59.142  34.033  1.00  1.390          C  
ATOM  47501  C   LEU C2963     -23.764  59.126  35.500  1.00  1.420          C  
ATOM  47502  O   LEU C2963     -24.195  60.147  36.032  1.00  1.420          O  
ATOM  47503  CB  LEU C2963     -24.534  58.576  33.244  1.00  1.970          C  
ATOM  47504  CG  LEU C2963     -24.534  58.621  31.779  1.00  1.970          C  
ATOM  47505  CD1 LEU C2963     -25.682  57.805  31.327  1.00  1.970          C  
ATOM  47506  CD2 LEU C2963     -24.719  60.015  31.293  1.00  1.970          C  
ATOM  47507  H   LEU C2963     -22.144  57.462  33.365  1.00  1.750          H  
ATOM  47508  HA  LEU C2963     -23.152  60.167  33.739  1.00  1.670          H  
ATOM  47509 1HB  LEU C2963     -24.596  57.552  33.475  1.00  2.370          H  
ATOM  47510 2HB  LEU C2963     -25.447  59.059  33.591  1.00  2.370          H  
ATOM  47511  HG  LEU C2963     -23.608  58.197  31.391  1.00  2.370          H  
ATOM  47512 1HD1 LEU C2963     -25.722  57.809  30.252  1.00  2.370          H  
ATOM  47513 2HD1 LEU C2963     -25.578  56.789  31.683  1.00  2.370          H  
ATOM  47514 3HD1 LEU C2963     -26.597  58.234  31.730  1.00  2.370          H  
ATOM  47515 1HD2 LEU C2963     -24.760  60.021  30.224  1.00  2.370          H  
ATOM  47516 2HD2 LEU C2963     -25.659  60.416  31.678  1.00  2.370          H  
ATOM  47517 3HD2 LEU C2963     -23.899  60.628  31.620  1.00  2.370          H  
ATOM  47518  N   VAL C2964     -23.601  57.961  36.157  1.00  1.470          N  
ATOM  47519  CA  VAL C2964     -23.975  57.817  37.571  1.00  1.520          C  
ATOM  47520  C   VAL C2964     -23.117  58.723  38.424  1.00  1.560          C  
ATOM  47521  O   VAL C2964     -23.630  59.457  39.276  1.00  1.590          O  
ATOM  47522  CB  VAL C2964     -23.795  56.367  38.092  1.00  2.110          C  
ATOM  47523  CG1 VAL C2964     -24.030  56.326  39.607  1.00  2.110          C  
ATOM  47524  CG2 VAL C2964     -24.746  55.432  37.395  1.00  2.110          C  
ATOM  47525  H   VAL C2964     -23.267  57.160  35.610  1.00  1.760          H  
ATOM  47526  HA  VAL C2964     -25.010  58.109  37.700  1.00  1.820          H  
ATOM  47527  HB  VAL C2964     -22.775  56.045  37.909  1.00  2.530          H  
ATOM  47528 1HG1 VAL C2964     -23.891  55.308  39.964  1.00  2.530          H  
ATOM  47529 2HG1 VAL C2964     -23.328  56.974  40.129  1.00  2.530          H  
ATOM  47530 3HG1 VAL C2964     -25.051  56.651  39.823  1.00  2.530          H  
ATOM  47531 1HG2 VAL C2964     -24.603  54.418  37.764  1.00  2.530          H  
ATOM  47532 2HG2 VAL C2964     -25.765  55.748  37.592  1.00  2.530          H  
ATOM  47533 3HG2 VAL C2964     -24.554  55.451  36.333  1.00  2.530          H  
ATOM  47534  N   LEU C2965     -21.812  58.688  38.187  1.00  1.590          N  
ATOM  47535  CA  LEU C2965     -20.913  59.521  38.940  1.00  1.680          C  
ATOM  47536  C   LEU C2965     -21.205  61.015  38.720  1.00  1.660          C  
ATOM  47537  O   LEU C2965     -21.203  61.788  39.687  1.00  1.730          O  
ATOM  47538  CB  LEU C2965     -19.478  59.210  38.501  1.00  2.320          C  
ATOM  47539  CG  LEU C2965     -18.841  57.864  38.852  1.00  2.320          C  
ATOM  47540  CD1 LEU C2965     -17.519  57.761  38.104  1.00  2.320          C  
ATOM  47541  CD2 LEU C2965     -18.591  57.775  40.319  1.00  2.320          C  
ATOM  47542  H   LEU C2965     -21.441  58.033  37.491  1.00  1.910          H  
ATOM  47543  HA  LEU C2965     -21.044  59.303  39.996  1.00  2.020          H  
ATOM  47544 1HB  LEU C2965     -19.438  59.308  37.421  1.00  2.780          H  
ATOM  47545 2HB  LEU C2965     -18.858  59.917  38.922  1.00  2.780          H  
ATOM  47546  HG  LEU C2965     -19.485  57.051  38.550  1.00  2.780          H  
ATOM  47547 1HD1 LEU C2965     -17.046  56.809  38.340  1.00  2.780          H  
ATOM  47548 2HD1 LEU C2965     -17.697  57.817  37.038  1.00  2.780          H  
ATOM  47549 3HD1 LEU C2965     -16.861  58.577  38.409  1.00  2.780          H  
ATOM  47550 1HD2 LEU C2965     -18.119  56.822  40.552  1.00  2.780          H  
ATOM  47551 2HD2 LEU C2965     -17.933  58.584  40.625  1.00  2.780          H  
ATOM  47552 3HD2 LEU C2965     -19.532  57.840  40.843  1.00  2.780          H  
ATOM  47553  N   THR C2966     -21.510  61.413  37.465  1.00  1.580          N  
ATOM  47554  CA  THR C2966     -21.795  62.815  37.123  1.00  1.580          C  
ATOM  47555  C   THR C2966     -23.096  63.257  37.778  1.00  1.600          C  
ATOM  47556  O   THR C2966     -23.219  64.380  38.267  1.00  1.700          O  
ATOM  47557  CB  THR C2966     -21.920  63.046  35.592  1.00  2.210          C  
ATOM  47558  OG1 THR C2966     -20.733  62.627  34.930  1.00  2.210          O  
ATOM  47559  CG2 THR C2966     -22.062  64.577  35.327  1.00  2.210          C  
ATOM  47560  H   THR C2966     -21.480  60.734  36.702  1.00  1.900          H  
ATOM  47561  HA  THR C2966     -20.997  63.438  37.517  1.00  1.900          H  
ATOM  47562  HB  THR C2966     -22.772  62.503  35.195  1.00  2.650          H  
ATOM  47563  HG1 THR C2966     -20.693  61.642  34.938  1.00  2.650          H  
ATOM  47564 1HG2 THR C2966     -22.130  64.755  34.258  1.00  2.650          H  
ATOM  47565 2HG2 THR C2966     -22.954  64.966  35.806  1.00  2.650          H  
ATOM  47566 3HG2 THR C2966     -21.188  65.090  35.725  1.00  2.650          H  
ATOM  47567  N   PHE C2967     -24.094  62.375  37.734  1.00  1.550          N  
ATOM  47568  CA  PHE C2967     -25.413  62.611  38.289  1.00  1.590          C  
ATOM  47569  C   PHE C2967     -25.305  62.949  39.767  1.00  1.680          C  
ATOM  47570  O   PHE C2967     -25.844  63.960  40.222  1.00  1.800          O  
ATOM  47571  CB  PHE C2967     -26.282  61.351  38.101  1.00  2.210          C  
ATOM  47572  CG  PHE C2967     -27.661  61.451  38.601  1.00  2.210          C  
ATOM  47573  CD1 PHE C2967     -28.649  62.021  37.820  1.00  2.210          C  
ATOM  47574  CD2 PHE C2967     -27.983  60.987  39.853  1.00  2.210          C  
ATOM  47575  CE1 PHE C2967     -29.929  62.121  38.295  1.00  2.210          C  
ATOM  47576  CE2 PHE C2967     -29.255  61.091  40.337  1.00  2.210          C  
ATOM  47577  CZ  PHE C2967     -30.234  61.654  39.562  1.00  2.210          C  
ATOM  47578  H   PHE C2967     -23.940  61.486  37.260  1.00  1.860          H  
ATOM  47579  HA  PHE C2967     -25.869  63.453  37.774  1.00  1.910          H  
ATOM  47580 1HB  PHE C2967     -26.323  61.080  37.056  1.00  2.650          H  
ATOM  47581 2HB  PHE C2967     -25.810  60.517  38.611  1.00  2.650          H  
ATOM  47582  HD1 PHE C2967     -28.401  62.390  36.822  1.00  2.650          H  
ATOM  47583  HD2 PHE C2967     -27.207  60.542  40.456  1.00  2.650          H  
ATOM  47584  HE1 PHE C2967     -30.704  62.572  37.674  1.00  2.650          H  
ATOM  47585  HE2 PHE C2967     -29.488  60.734  41.330  1.00  2.650          H  
ATOM  47586  HZ  PHE C2967     -31.249  61.736  39.952  1.00  2.650          H  
ATOM  47587  N   PHE C2968     -24.591  62.107  40.520  1.00  1.700          N  
ATOM  47588  CA  PHE C2968     -24.445  62.309  41.953  1.00  1.820          C  
ATOM  47589  C   PHE C2968     -23.562  63.506  42.342  1.00  1.850          C  
ATOM  47590  O   PHE C2968     -23.925  64.273  43.244  1.00  1.920          O  
ATOM  47591  CB  PHE C2968     -23.882  61.028  42.570  1.00  2.500          C  
ATOM  47592  CG  PHE C2968     -24.838  59.846  42.681  1.00  2.500          C  
ATOM  47593  CD1 PHE C2968     -26.226  59.982  42.878  1.00  2.500          C  
ATOM  47594  CD2 PHE C2968     -24.327  58.567  42.602  1.00  2.500          C  
ATOM  47595  CE1 PHE C2968     -27.027  58.876  42.979  1.00  2.500          C  
ATOM  47596  CE2 PHE C2968     -25.149  57.467  42.707  1.00  2.500          C  
ATOM  47597  CZ  PHE C2968     -26.496  57.628  42.898  1.00  2.500          C  
ATOM  47598  H   PHE C2968     -24.171  61.278  40.083  1.00  2.040          H  
ATOM  47599  HA  PHE C2968     -25.428  62.513  42.362  1.00  2.180          H  
ATOM  47600 1HB  PHE C2968     -23.040  60.703  41.952  1.00  3.000          H  
ATOM  47601 2HB  PHE C2968     -23.493  61.237  43.551  1.00  3.000          H  
ATOM  47602  HD1 PHE C2968     -26.688  60.961  42.952  1.00  3.000          H  
ATOM  47603  HD2 PHE C2968     -23.253  58.429  42.449  1.00  3.000          H  
ATOM  47604  HE1 PHE C2968     -28.081  58.996  43.130  1.00  3.000          H  
ATOM  47605  HE2 PHE C2968     -24.726  56.464  42.642  1.00  3.000          H  
ATOM  47606  HZ  PHE C2968     -27.141  56.755  42.985  1.00  3.000          H  
ATOM  47607  N   ILE C2969     -22.405  63.684  41.686  1.00  1.840          N  
ATOM  47608  CA  ILE C2969     -21.522  64.816  41.962  1.00  1.890          C  
ATOM  47609  C   ILE C2969     -21.195  65.576  40.654  1.00  1.950          C  
ATOM  47610  O   ILE C2969     -20.192  65.263  39.995  1.00  1.970          O  
ATOM  47611  CB  ILE C2969     -20.229  64.333  42.697  1.00  2.630          C  
ATOM  47612  CG1 ILE C2969     -20.594  63.657  44.050  1.00  2.630          C  
ATOM  47613  CG2 ILE C2969     -19.173  65.406  42.916  1.00  2.630          C  
ATOM  47614  CD1 ILE C2969     -20.585  62.167  44.016  1.00  2.630          C  
ATOM  47615  H   ILE C2969     -22.131  63.016  40.954  1.00  2.210          H  
ATOM  47616  HA  ILE C2969     -22.017  65.477  42.661  1.00  2.270          H  
ATOM  47617  HB  ILE C2969     -19.806  63.585  42.092  1.00  3.150          H  
ATOM  47618 1HG1 ILE C2969     -19.895  63.984  44.817  1.00  3.150          H  
ATOM  47619 2HG1 ILE C2969     -21.590  63.981  44.338  1.00  3.150          H  
ATOM  47620 1HG2 ILE C2969     -18.309  64.956  43.401  1.00  3.150          H  
ATOM  47621 2HG2 ILE C2969     -18.854  65.813  41.972  1.00  3.150          H  
ATOM  47622 3HG2 ILE C2969     -19.575  66.196  43.549  1.00  3.150          H  
ATOM  47623 1HD1 ILE C2969     -20.861  61.776  44.994  1.00  3.150          H  
ATOM  47624 2HD1 ILE C2969     -21.269  61.802  43.281  1.00  3.150          H  
ATOM  47625 3HD1 ILE C2969     -19.589  61.843  43.766  1.00  3.150          H  
ATOM  47626  N   PRO C2970     -21.950  66.669  40.330  1.00  2.060          N  
ATOM  47627  CA  PRO C2970     -21.862  67.477  39.119  1.00  2.170          C  
ATOM  47628  C   PRO C2970     -20.447  67.926  38.694  1.00  2.130          C  
ATOM  47629  O   PRO C2970     -20.182  67.942  37.499  1.00  2.110          O  
ATOM  47630  CB  PRO C2970     -22.791  68.647  39.427  1.00  3.250          C  
ATOM  47631  CG  PRO C2970     -23.821  68.072  40.363  1.00  3.250          C  
ATOM  47632  CD  PRO C2970     -23.052  67.111  41.236  1.00  3.250          C  
ATOM  47633  HA  PRO C2970     -22.301  66.870  38.296  1.00  2.600          H  
ATOM  47634 1HB  PRO C2970     -22.248  69.485  39.809  1.00  3.910          H  
ATOM  47635 2HB  PRO C2970     -23.267  69.006  38.510  1.00  3.910          H  
ATOM  47636 1HG  PRO C2970     -24.321  68.858  40.937  1.00  3.910          H  
ATOM  47637 2HG  PRO C2970     -24.608  67.558  39.780  1.00  3.910          H  
ATOM  47638 1HD  PRO C2970     -22.666  67.627  42.130  1.00  3.910          H  
ATOM  47639 2HD  PRO C2970     -23.727  66.275  41.485  1.00  3.910          H  
ATOM  47640  N   PRO C2971     -19.496  68.288  39.607  1.00  2.170          N  
ATOM  47641  CA  PRO C2971     -18.118  68.660  39.271  1.00  2.220          C  
ATOM  47642  C   PRO C2971     -17.460  67.738  38.235  1.00  2.150          C  
ATOM  47643  O   PRO C2971     -16.589  68.187  37.474  1.00  2.200          O  
ATOM  47644  CB  PRO C2971     -17.440  68.616  40.640  1.00  3.330          C  
ATOM  47645  CG  PRO C2971     -18.527  69.073  41.596  1.00  3.330          C  
ATOM  47646  CD  PRO C2971     -19.795  68.503  41.062  1.00  3.330          C  
ATOM  47647  HA  PRO C2971     -18.080  69.684  38.922  1.00  2.660          H  
ATOM  47648 1HB  PRO C2971     -17.079  67.596  40.854  1.00  4.000          H  
ATOM  47649 2HB  PRO C2971     -16.559  69.275  40.647  1.00  4.000          H  
ATOM  47650 1HG  PRO C2971     -18.305  68.713  42.615  1.00  4.000          H  
ATOM  47651 2HG  PRO C2971     -18.546  70.166  41.646  1.00  4.000          H  
ATOM  47652 1HD  PRO C2971     -19.970  67.638  41.600  1.00  4.000          H  
ATOM  47653 2HD  PRO C2971     -20.572  69.207  41.195  1.00  4.000          H  
ATOM  47654  N   LEU C2972     -17.875  66.469  38.186  1.00  2.060          N  
ATOM  47655  CA  LEU C2972     -17.299  65.509  37.256  1.00  2.010          C  
ATOM  47656  C   LEU C2972     -17.338  65.983  35.793  1.00  2.010          C  
ATOM  47657  O   LEU C2972     -16.533  65.556  34.943  1.00  2.030          O  
ATOM  47658  CB  LEU C2972     -17.989  64.182  37.372  1.00  2.830          C  
ATOM  47659  CG  LEU C2972     -17.282  62.986  36.712  1.00  2.830          C  
ATOM  47660  CD1 LEU C2972     -15.883  62.755  37.367  1.00  2.830          C  
ATOM  47661  CD2 LEU C2972     -18.117  61.839  36.918  1.00  2.830          C  
ATOM  47662  H   LEU C2972     -18.632  66.130  38.794  1.00  2.470          H  
ATOM  47663  HA  LEU C2972     -16.276  65.392  37.570  1.00  2.410          H  
ATOM  47664 1HB  LEU C2972     -18.156  63.958  38.428  1.00  3.400          H  
ATOM  47665 2HB  LEU C2972     -18.962  64.279  36.894  1.00  3.400          H  
ATOM  47666  HG  LEU C2972     -17.155  63.147  35.645  1.00  3.400          H  
ATOM  47667 1HD1 LEU C2972     -15.420  61.887  36.961  1.00  3.400          H  
ATOM  47668 2HD1 LEU C2972     -15.220  63.590  37.218  1.00  3.400          H  
ATOM  47669 3HD1 LEU C2972     -16.038  62.612  38.405  1.00  3.400          H  
ATOM  47670 1HD2 LEU C2972     -17.685  60.966  36.494  1.00  3.400          H  
ATOM  47671 2HD2 LEU C2972     -18.225  61.722  37.966  1.00  3.400          H  
ATOM  47672 3HD2 LEU C2972     -19.056  62.008  36.477  1.00  3.400          H  
ATOM  47673  N   VAL C2973     -18.372  66.774  35.474  1.00  2.030          N  
ATOM  47674  CA  VAL C2973     -18.607  67.228  34.119  1.00  2.040          C  
ATOM  47675  C   VAL C2973     -17.543  68.230  33.674  1.00  2.030          C  
ATOM  47676  O   VAL C2973     -17.233  68.316  32.492  1.00  1.970          O  
ATOM  47677  CB  VAL C2973     -20.020  67.836  33.975  1.00  2.850          C  
ATOM  47678  CG1 VAL C2973     -20.087  69.265  34.495  1.00  2.850          C  
ATOM  47679  CG2 VAL C2973     -20.435  67.745  32.566  1.00  2.850          C  
ATOM  47680  H   VAL C2973     -18.998  67.087  36.224  1.00  2.440          H  
ATOM  47681  HA  VAL C2973     -18.541  66.376  33.466  1.00  2.450          H  
ATOM  47682  HB  VAL C2973     -20.707  67.262  34.592  1.00  3.420          H  
ATOM  47683 1HG1 VAL C2973     -21.093  69.615  34.402  1.00  3.420          H  
ATOM  47684 2HG1 VAL C2973     -19.797  69.283  35.525  1.00  3.420          H  
ATOM  47685 3HG1 VAL C2973     -19.439  69.923  33.922  1.00  3.420          H  
ATOM  47686 1HG2 VAL C2973     -21.428  68.130  32.435  1.00  3.420          H  
ATOM  47687 2HG2 VAL C2973     -19.737  68.303  31.980  1.00  3.420          H  
ATOM  47688 3HG2 VAL C2973     -20.412  66.700  32.272  1.00  3.420          H  
ATOM  47689  N   TRP C2974     -17.004  69.021  34.607  1.00  2.120          N  
ATOM  47690  CA  TRP C2974     -15.979  69.986  34.247  1.00  2.160          C  
ATOM  47691  C   TRP C2974     -14.620  69.290  34.342  1.00  2.200          C  
ATOM  47692  O   TRP C2974     -13.676  69.618  33.615  1.00  2.380          O  
ATOM  47693  CB  TRP C2974     -16.055  71.222  35.136  1.00  3.010          C  
ATOM  47694  CG  TRP C2974     -15.253  72.318  34.591  1.00  3.010          C  
ATOM  47695  CD1 TRP C2974     -14.101  72.827  35.082  1.00  3.010          C  
ATOM  47696  CD2 TRP C2974     -15.542  73.055  33.381  1.00  3.010          C  
ATOM  47697  NE1 TRP C2974     -13.651  73.831  34.269  1.00  3.010          N  
ATOM  47698  CE2 TRP C2974     -14.525  73.981  33.221  1.00  3.010          C  
ATOM  47699  CE3 TRP C2974     -16.577  72.997  32.434  1.00  3.010          C  
ATOM  47700  CZ2 TRP C2974     -14.492  74.850  32.150  1.00  3.010          C  
ATOM  47701  CZ3 TRP C2974     -16.549  73.866  31.361  1.00  3.010          C  
ATOM  47702  CH2 TRP C2974     -15.531  74.770  31.222  1.00  3.010          C  
ATOM  47703  H   TRP C2974     -17.249  68.923  35.589  1.00  2.540          H  
ATOM  47704  HA  TRP C2974     -16.131  70.291  33.215  1.00  2.590          H  
ATOM  47705 1HB  TRP C2974     -17.090  71.550  35.231  1.00  3.610          H  
ATOM  47706 2HB  TRP C2974     -15.688  70.977  36.134  1.00  3.610          H  
ATOM  47707  HD1 TRP C2974     -13.603  72.485  35.985  1.00  3.610          H  
ATOM  47708  HE1 TRP C2974     -12.807  74.367  34.411  1.00  3.610          H  
ATOM  47709  HE3 TRP C2974     -17.386  72.283  32.545  1.00  3.610          H  
ATOM  47710  HZ2 TRP C2974     -13.690  75.577  32.019  1.00  3.610          H  
ATOM  47711  HZ3 TRP C2974     -17.357  73.817  30.631  1.00  3.610          H  
ATOM  47712  HH2 TRP C2974     -15.529  75.443  30.365  1.00  3.610          H  
ATOM  47713  N   THR C2975     -14.563  68.297  35.248  1.00  2.160          N  
ATOM  47714  CA  THR C2975     -13.407  67.444  35.526  1.00  2.240          C  
ATOM  47715  C   THR C2975     -13.039  66.695  34.244  1.00  2.220          C  
ATOM  47716  O   THR C2975     -11.868  66.513  33.932  1.00  2.780          O  
ATOM  47717  CB  THR C2975     -13.703  66.458  36.677  1.00  3.100          C  
ATOM  47718  OG1 THR C2975     -14.016  67.195  37.887  1.00  3.100          O  
ATOM  47719  CG2 THR C2975     -12.532  65.539  36.941  1.00  3.100          C  
ATOM  47720  H   THR C2975     -15.383  68.140  35.830  1.00  2.590          H  
ATOM  47721  HA  THR C2975     -12.562  68.071  35.814  1.00  2.690          H  
ATOM  47722  HB  THR C2975     -14.524  65.858  36.401  1.00  3.720          H  
ATOM  47723  HG1 THR C2975     -14.872  67.670  37.774  1.00  3.720          H  
ATOM  47724 1HG2 THR C2975     -12.786  64.848  37.746  1.00  3.720          H  
ATOM  47725 2HG2 THR C2975     -12.318  64.981  36.047  1.00  3.720          H  
ATOM  47726 3HG2 THR C2975     -11.658  66.121  37.225  1.00  3.720          H  
ATOM  47727  N   SER C2976     -14.082  66.316  33.487  1.00  2.100          N  
ATOM  47728  CA  SER C2976     -14.032  65.612  32.212  1.00  2.170          C  
ATOM  47729  C   SER C2976     -13.739  64.118  32.264  1.00  1.930          C  
ATOM  47730  O   SER C2976     -12.909  63.583  31.536  1.00  2.030          O  
ATOM  47731  CB  SER C2976     -12.984  66.262  31.312  1.00  3.010          C  
ATOM  47732  OG  SER C2976     -13.151  65.915  29.958  1.00  3.010          O  
ATOM  47733  H   SER C2976     -15.008  66.467  33.886  1.00  2.520          H  
ATOM  47734  HA  SER C2976     -15.010  65.734  31.737  1.00  2.600          H  
ATOM  47735 1HB  SER C2976     -13.034  67.348  31.421  1.00  3.610          H  
ATOM  47736 2HB  SER C2976     -11.988  65.953  31.618  1.00  3.610          H  
ATOM  47737  HG  SER C2976     -12.390  66.340  29.484  1.00  3.610          H  
ATOM  47738  N   LEU C2977     -14.531  63.420  33.081  1.00  1.750          N  
ATOM  47739  CA  LEU C2977     -14.478  61.951  33.014  1.00  1.660          C  
ATOM  47740  C   LEU C2977     -15.477  61.529  31.919  1.00  1.590          C  
ATOM  47741  O   LEU C2977     -15.263  60.584  31.174  1.00  1.840          O  
ATOM  47742  CB  LEU C2977     -14.845  61.270  34.326  1.00  2.360          C  
ATOM  47743  CG  LEU C2977     -14.752  59.704  34.362  1.00  2.360          C  
ATOM  47744  CD1 LEU C2977     -13.336  59.229  34.111  1.00  2.360          C  
ATOM  47745  CD2 LEU C2977     -15.255  59.192  35.685  1.00  2.360          C  
ATOM  47746  H   LEU C2977     -15.156  63.937  33.705  1.00  2.100          H  
ATOM  47747  HA  LEU C2977     -13.481  61.653  32.705  1.00  1.990          H  
ATOM  47748 1HB  LEU C2977     -14.199  61.664  35.093  1.00  2.830          H  
ATOM  47749 2HB  LEU C2977     -15.868  61.526  34.557  1.00  2.830          H  
ATOM  47750  HG  LEU C2977     -15.353  59.314  33.584  1.00  2.830          H  
ATOM  47751 1HD1 LEU C2977     -13.311  58.143  34.122  1.00  2.830          H  
ATOM  47752 2HD1 LEU C2977     -12.983  59.567  33.145  1.00  2.830          H  
ATOM  47753 3HD1 LEU C2977     -12.702  59.600  34.867  1.00  2.830          H  
ATOM  47754 1HD2 LEU C2977     -15.213  58.105  35.694  1.00  2.830          H  
ATOM  47755 2HD2 LEU C2977     -14.665  59.582  36.496  1.00  2.830          H  
ATOM  47756 3HD2 LEU C2977     -16.271  59.499  35.811  1.00  2.830          H  
ATOM  47757  N   ILE C2978     -16.566  62.284  31.888  1.00  1.570          N  
ATOM  47758  CA  ILE C2978     -17.719  62.157  30.996  1.00  1.510          C  
ATOM  47759  C   ILE C2978     -17.417  62.993  29.756  1.00  1.570          C  
ATOM  47760  O   ILE C2978     -17.004  64.150  29.893  1.00  1.820          O  
ATOM  47761  CB  ILE C2978     -18.986  62.604  31.772  1.00  2.140          C  
ATOM  47762  CG1 ILE C2978     -20.247  62.422  30.944  1.00  2.140          C  
ATOM  47763  CG2 ILE C2978     -18.850  64.055  32.276  1.00  2.140          C  
ATOM  47764  CD1 ILE C2978     -21.528  62.470  31.760  1.00  2.140          C  
ATOM  47765  H   ILE C2978     -16.597  63.026  32.558  1.00  1.880          H  
ATOM  47766  HA  ILE C2978     -17.826  61.111  30.692  1.00  1.810          H  
ATOM  47767  HB  ILE C2978     -19.093  61.962  32.648  1.00  2.570          H  
ATOM  47768 1HG1 ILE C2978     -20.300  63.209  30.180  1.00  2.570          H  
ATOM  47769 2HG1 ILE C2978     -20.194  61.497  30.452  1.00  2.570          H  
ATOM  47770 1HG2 ILE C2978     -19.719  64.321  32.860  1.00  2.570          H  
ATOM  47771 2HG2 ILE C2978     -17.976  64.148  32.904  1.00  2.570          H  
ATOM  47772 3HG2 ILE C2978     -18.762  64.737  31.440  1.00  2.570          H  
ATOM  47773 1HD1 ILE C2978     -22.349  62.317  31.118  1.00  2.570          H  
ATOM  47774 2HD1 ILE C2978     -21.511  61.677  32.510  1.00  2.570          H  
ATOM  47775 3HD1 ILE C2978     -21.645  63.422  32.254  1.00  2.570          H  
ATOM  47776  N   LYS C2979     -17.575  62.424  28.559  1.00  1.580          N  
ATOM  47777  CA  LYS C2979     -17.185  63.166  27.363  1.00  1.660          C  
ATOM  47778  C   LYS C2979     -18.375  63.622  26.525  1.00  1.570          C  
ATOM  47779  O   LYS C2979     -19.408  62.936  26.455  1.00  1.700          O  
ATOM  47780  CB  LYS C2979     -16.244  62.302  26.532  1.00  2.290          C  
ATOM  47781  CG  LYS C2979     -15.025  61.718  27.289  1.00  2.290          C  
ATOM  47782  CD  LYS C2979     -14.056  62.764  27.845  1.00  2.290          C  
ATOM  47783  CE  LYS C2979     -12.815  62.067  28.419  1.00  2.290          C  
ATOM  47784  NZ  LYS C2979     -11.851  63.021  29.052  1.00  2.290          N  
ATOM  47785  H   LYS C2979     -17.955  61.475  28.476  1.00  1.900          H  
ATOM  47786  HA  LYS C2979     -16.650  64.064  27.673  1.00  1.990          H  
ATOM  47787 1HB  LYS C2979     -16.798  61.474  26.094  1.00  2.750          H  
ATOM  47788 2HB  LYS C2979     -15.840  62.907  25.729  1.00  2.750          H  
ATOM  47789 1HG  LYS C2979     -15.384  61.115  28.127  1.00  2.750          H  
ATOM  47790 2HG  LYS C2979     -14.477  61.062  26.615  1.00  2.750          H  
ATOM  47791 1HD  LYS C2979     -13.761  63.465  27.069  1.00  2.750          H  
ATOM  47792 2HD  LYS C2979     -14.532  63.318  28.660  1.00  2.750          H  
ATOM  47793 1HE  LYS C2979     -13.126  61.337  29.167  1.00  2.750          H  
ATOM  47794 2HE  LYS C2979     -12.306  61.551  27.606  1.00  2.750          H  
ATOM  47795 1HZ  LYS C2979     -11.057  62.518  29.401  1.00  2.750          H  
ATOM  47796 2HZ  LYS C2979     -11.546  63.700  28.367  1.00  2.750          H  
ATOM  47797 3HZ  LYS C2979     -12.307  63.504  29.856  1.00  2.750          H  
ATOM  47798  N   PHE C2980     -18.221  64.757  25.847  1.00  1.590          N  
ATOM  47799  CA  PHE C2980     -19.269  65.356  25.019  1.00  1.570          C  
ATOM  47800  C   PHE C2980     -18.911  65.493  23.548  1.00  1.610          C  
ATOM  47801  O   PHE C2980     -17.735  65.512  23.181  1.00  1.810          O  
ATOM  47802  CB  PHE C2980     -19.671  66.700  25.579  1.00  2.210          C  
ATOM  47803  CG  PHE C2980     -20.281  66.658  26.883  1.00  2.210          C  
ATOM  47804  CD1 PHE C2980     -19.503  66.646  28.020  1.00  2.210          C  
ATOM  47805  CD2 PHE C2980     -21.645  66.659  27.005  1.00  2.210          C  
ATOM  47806  CE1 PHE C2980     -20.075  66.622  29.245  1.00  2.210          C  
ATOM  47807  CE2 PHE C2980     -22.216  66.644  28.238  1.00  2.210          C  
ATOM  47808  CZ  PHE C2980     -21.435  66.625  29.359  1.00  2.210          C  
ATOM  47809  H   PHE C2980     -17.336  65.249  25.934  1.00  1.910          H  
ATOM  47810  HA  PHE C2980     -20.125  64.709  25.075  1.00  1.880          H  
ATOM  47811 1HB  PHE C2980     -18.821  67.310  25.658  1.00  2.650          H  
ATOM  47812 2HB  PHE C2980     -20.367  67.168  24.912  1.00  2.650          H  
ATOM  47813  HD1 PHE C2980     -18.420  66.648  27.930  1.00  2.650          H  
ATOM  47814  HD2 PHE C2980     -22.273  66.673  26.110  1.00  2.650          H  
ATOM  47815  HE1 PHE C2980     -19.444  66.609  30.128  1.00  2.650          H  
ATOM  47816  HE2 PHE C2980     -23.281  66.641  28.322  1.00  2.650          H  
ATOM  47817  HZ  PHE C2980     -21.891  66.618  30.333  1.00  2.650          H  
ATOM  47818  N   ASN C2981     -19.956  65.536  22.709  1.00  1.580          N  
ATOM  47819  CA  ASN C2981     -19.813  65.628  21.256  1.00  1.720          C  
ATOM  47820  C   ASN C2981     -19.352  66.971  20.643  1.00  2.050          C  
ATOM  47821  O   ASN C2981     -18.543  66.947  19.713  1.00  2.530          O  
ATOM  47822  CB  ASN C2981     -21.119  65.209  20.577  1.00  2.350          C  
ATOM  47823  CG  ASN C2981     -21.384  63.738  20.583  1.00  2.350          C  
ATOM  47824  OD1 ASN C2981     -20.483  62.900  20.587  1.00  2.350          O  
ATOM  47825  ND2 ASN C2981     -22.640  63.401  20.579  1.00  2.350          N  
ATOM  47826  H   ASN C2981     -20.904  65.516  23.094  1.00  1.900          H  
ATOM  47827  HA  ASN C2981     -19.056  64.896  20.969  1.00  2.060          H  
ATOM  47828 1HB  ASN C2981     -21.968  65.672  21.061  1.00  2.820          H  
ATOM  47829 2HB  ASN C2981     -21.113  65.557  19.548  1.00  2.820          H  
ATOM  47830 1HD2 ASN C2981     -22.904  62.433  20.580  1.00  2.820          H  
ATOM  47831 2HD2 ASN C2981     -23.350  64.104  20.578  1.00  2.820          H  
ATOM  47832  N   PRO C2982     -19.783  68.167  21.107  1.00  2.210          N  
ATOM  47833  CA  PRO C2982     -19.401  69.452  20.525  1.00  2.810          C  
ATOM  47834  C   PRO C2982     -17.992  69.875  20.928  1.00  3.240          C  
ATOM  47835  O   PRO C2982     -17.820  70.937  21.526  1.00  3.420          O  
ATOM  47836  CB  PRO C2982     -20.457  70.417  21.112  1.00  4.210          C  
ATOM  47837  CG  PRO C2982     -21.524  69.529  21.726  1.00  4.210          C  
ATOM  47838  CD  PRO C2982     -20.800  68.293  22.158  1.00  4.210          C  
ATOM  47839  HA  PRO C2982     -19.487  69.392  19.429  1.00  3.370          H  
ATOM  47840 1HB  PRO C2982     -20.008  71.088  21.857  1.00  5.060          H  
ATOM  47841 2HB  PRO C2982     -20.855  71.058  20.312  1.00  5.060          H  
ATOM  47842 1HG  PRO C2982     -22.010  70.046  22.563  1.00  5.060          H  
ATOM  47843 2HG  PRO C2982     -22.311  69.317  20.988  1.00  5.060          H  
ATOM  47844 1HD  PRO C2982     -20.330  68.460  23.118  1.00  5.060          H  
ATOM  47845 2HD  PRO C2982     -21.521  67.498  22.177  1.00  5.060          H  
ATOM  47846  N   GLU C2983     -16.999  69.062  20.568  1.00  3.780          N  
ATOM  47847  CA  GLU C2983     -15.585  69.214  20.943  1.00  4.440          C  
ATOM  47848  C   GLU C2983     -15.104  70.642  21.219  1.00  4.800          C  
ATOM  47849  O   GLU C2983     -14.492  70.913  22.262  1.00  5.100          O  
ATOM  47850  CB  GLU C2983     -14.688  68.594  19.875  1.00  5.950          C  
ATOM  47851  CG  GLU C2983     -13.194  68.630  20.213  1.00  5.950          C  
ATOM  47852  CD  GLU C2983     -12.353  67.932  19.198  1.00  5.950          C  
ATOM  47853  OE1 GLU C2983     -12.902  67.411  18.258  1.00  5.950          O  
ATOM  47854  OE2 GLU C2983     -11.157  67.914  19.358  1.00  5.950          O  
ATOM  47855  H   GLU C2983     -17.271  68.241  20.022  1.00  4.540          H  
ATOM  47856  HA  GLU C2983     -15.436  68.634  21.849  1.00  5.330          H  
ATOM  47857 1HB  GLU C2983     -14.979  67.557  19.718  1.00  7.140          H  
ATOM  47858 2HB  GLU C2983     -14.831  69.125  18.929  1.00  7.140          H  
ATOM  47859 1HG  GLU C2983     -12.863  69.667  20.276  1.00  7.140          H  
ATOM  47860 2HG  GLU C2983     -13.040  68.171  21.190  1.00  7.140          H  
ATOM  47861  N   GLU C2984     -15.376  71.583  20.316  1.00  5.070          N  
ATOM  47862  CA  GLU C2984     -14.850  72.946  20.443  1.00  5.830          C  
ATOM  47863  C   GLU C2984     -15.254  73.666  21.741  1.00  5.750          C  
ATOM  47864  O   GLU C2984     -14.580  74.604  22.171  1.00  6.430          O  
ATOM  47865  CB  GLU C2984     -15.303  73.783  19.243  1.00  7.860          C  
ATOM  47866  CG  GLU C2984     -14.739  73.322  17.891  1.00  7.860          C  
ATOM  47867  CD  GLU C2984     -15.533  72.200  17.248  1.00  7.860          C  
ATOM  47868  OE1 GLU C2984     -16.444  71.695  17.877  1.00  7.860          O  
ATOM  47869  OE2 GLU C2984     -15.231  71.854  16.135  1.00  7.860          O  
ATOM  47870  H   GLU C2984     -15.927  71.340  19.486  1.00  6.080          H  
ATOM  47871  HA  GLU C2984     -13.763  72.880  20.425  1.00  7.000          H  
ATOM  47872 1HB  GLU C2984     -16.392  73.765  19.180  1.00  9.430          H  
ATOM  47873 2HB  GLU C2984     -15.003  74.819  19.394  1.00  9.430          H  
ATOM  47874 1HG  GLU C2984     -14.721  74.173  17.213  1.00  9.430          H  
ATOM  47875 2HG  GLU C2984     -13.712  72.989  18.040  1.00  9.430          H  
ATOM  47876  N   GLN C2985     -16.380  73.261  22.328  1.00  5.160          N  
ATOM  47877  CA  GLN C2985     -16.912  73.842  23.559  1.00  5.570          C  
ATOM  47878  C   GLN C2985     -16.807  72.882  24.743  1.00  5.690          C  
ATOM  47879  O   GLN C2985     -17.394  73.126  25.801  1.00  6.410          O  
ATOM  47880  CB  GLN C2985     -18.377  74.221  23.367  1.00  7.630          C  
ATOM  47881  CG  GLN C2985     -18.625  75.293  22.331  1.00  7.630          C  
ATOM  47882  CD  GLN C2985     -20.107  75.593  22.185  1.00  7.630          C  
ATOM  47883  OE1 GLN C2985     -20.957  74.808  22.657  1.00  7.630          O  
ATOM  47884  NE2 GLN C2985     -20.429  76.715  21.542  1.00  7.630          N  
ATOM  47885  H   GLN C2985     -16.877  72.476  21.898  1.00  6.190          H  
ATOM  47886  HA  GLN C2985     -16.336  74.736  23.797  1.00  6.680          H  
ATOM  47887 1HB  GLN C2985     -18.926  73.329  23.062  1.00  9.160          H  
ATOM  47888 2HB  GLN C2985     -18.794  74.559  24.314  1.00  9.160          H  
ATOM  47889 1HG  GLN C2985     -18.111  76.203  22.635  1.00  9.160          H  
ATOM  47890 2HG  GLN C2985     -18.242  74.949  21.369  1.00  9.160          H  
ATOM  47891 1HE2 GLN C2985     -21.389  76.967  21.414  1.00  9.160          H  
ATOM  47892 2HE2 GLN C2985     -19.708  77.312  21.181  1.00  9.160          H  
ATOM  47893  N   VAL C2986     -16.095  71.777  24.544  1.00  5.310          N  
ATOM  47894  CA  VAL C2986     -15.943  70.714  25.531  1.00  5.780          C  
ATOM  47895  C   VAL C2986     -14.509  70.652  26.033  1.00  6.340          C  
ATOM  47896  O   VAL C2986     -14.263  70.625  27.237  1.00  7.110          O  
ATOM  47897  CB  VAL C2986     -16.344  69.375  24.891  1.00  7.900          C  
ATOM  47898  CG1 VAL C2986     -16.151  68.204  25.849  1.00  7.900          C  
ATOM  47899  CG2 VAL C2986     -17.779  69.472  24.439  1.00  7.900          C  
ATOM  47900  H   VAL C2986     -15.624  71.664  23.645  1.00  6.370          H  
ATOM  47901  HA  VAL C2986     -16.605  70.920  26.373  1.00  6.940          H  
ATOM  47902  HB  VAL C2986     -15.707  69.205  24.039  1.00  9.480          H  
ATOM  47903 1HG1 VAL C2986     -16.431  67.284  25.337  1.00  9.480          H  
ATOM  47904 2HG1 VAL C2986     -15.110  68.135  26.162  1.00  9.480          H  
ATOM  47905 3HG1 VAL C2986     -16.783  68.351  26.718  1.00  9.480          H  
ATOM  47906 1HG2 VAL C2986     -18.057  68.553  23.935  1.00  9.480          H  
ATOM  47907 2HG2 VAL C2986     -18.422  69.642  25.298  1.00  9.480          H  
ATOM  47908 3HG2 VAL C2986     -17.890  70.286  23.766  1.00  9.480          H  
ATOM  47909  N   SER C2987     -13.559  70.588  25.093  1.00  6.180          N  
ATOM  47910  CA  SER C2987     -12.134  70.505  25.421  1.00  6.870          C  
ATOM  47911  C   SER C2987     -11.562  71.885  25.775  1.00  7.540          C  
ATOM  47912  O   SER C2987     -10.403  72.029  26.190  1.00  8.090          O  
ATOM  47913  CB  SER C2987     -11.360  69.904  24.263  1.00  9.340          C  
ATOM  47914  OG  SER C2987     -11.340  70.768  23.157  1.00  9.340          O  
ATOM  47915  H   SER C2987     -13.829  70.603  24.105  1.00  7.420          H  
ATOM  47916  HA  SER C2987     -12.017  69.851  26.287  1.00  8.240          H  
ATOM  47917 1HB  SER C2987     -10.340  69.688  24.584  1.00 11.210          H  
ATOM  47918 2HB  SER C2987     -11.819  68.959  23.978  1.00 11.210          H  
ATOM  47919  HG  SER C2987     -10.853  70.303  22.465  1.00 11.210          H  
ATOM  47920  N   LYS C2988     -12.354  72.927  25.558  1.00  7.700          N  
ATOM  47921  CA  LYS C2988     -11.916  74.274  25.845  1.00  8.590          C  
ATOM  47922  C   LYS C2988     -11.538  74.383  27.312  1.00  8.960          C  
ATOM  47923  O   LYS C2988     -12.336  74.063  28.192  1.00  9.500          O  
ATOM  47924  CB  LYS C2988     -13.013  75.285  25.495  1.00 11.670          C  
ATOM  47925  CG  LYS C2988     -12.608  76.741  25.719  1.00 11.670          C  
ATOM  47926  CD  LYS C2988     -13.685  77.730  25.290  1.00 11.670          C  
ATOM  47927  CE  LYS C2988     -13.210  79.188  25.484  1.00 11.670          C  
ATOM  47928  NZ  LYS C2988     -13.152  79.606  26.945  1.00 11.670          N  
ATOM  47929  H   LYS C2988     -13.287  72.752  25.221  1.00  9.240          H  
ATOM  47930  HA  LYS C2988     -11.031  74.492  25.246  1.00 10.310          H  
ATOM  47931 1HB  LYS C2988     -13.295  75.167  24.445  1.00 14.000          H  
ATOM  47932 2HB  LYS C2988     -13.901  75.082  26.095  1.00 14.000          H  
ATOM  47933 1HG  LYS C2988     -12.429  76.884  26.772  1.00 14.000          H  
ATOM  47934 2HG  LYS C2988     -11.687  76.952  25.179  1.00 14.000          H  
ATOM  47935 1HD  LYS C2988     -13.930  77.568  24.238  1.00 14.000          H  
ATOM  47936 2HD  LYS C2988     -14.584  77.565  25.884  1.00 14.000          H  
ATOM  47937 1HE  LYS C2988     -12.216  79.290  25.055  1.00 14.000          H  
ATOM  47938 2HE  LYS C2988     -13.893  79.854  24.957  1.00 14.000          H  
ATOM  47939 1HZ  LYS C2988     -12.837  80.557  27.009  1.00 14.000          H  
ATOM  47940 2HZ  LYS C2988     -14.067  79.532  27.352  1.00 14.000          H  
ATOM  47941 3HZ  LYS C2988     -12.505  79.014  27.504  1.00 14.000          H  
ATOM  47942  N   ASP C2989     -10.324  74.864  27.566  1.00  8.950          N  
ATOM  47943  CA  ASP C2989      -9.771  75.071  28.904  1.00  9.570          C  
ATOM  47944  C   ASP C2989      -9.674  73.788  29.748  1.00 10.020          C  
ATOM  47945  O   ASP C2989      -9.530  73.858  30.973  1.00 10.600          O  
ATOM  47946  CB  ASP C2989     -10.601  76.125  29.643  1.00 13.150          C  
ATOM  47947  CG  ASP C2989     -10.634  77.465  28.883  1.00 13.150          C  
ATOM  47948  OD1 ASP C2989      -9.626  77.870  28.345  1.00 13.150          O  
ATOM  47949  OD2 ASP C2989     -11.702  78.060  28.815  1.00 13.150          O  
ATOM  47950  H   ASP C2989      -9.740  75.103  26.779  1.00 10.740          H  
ATOM  47951  HA  ASP C2989      -8.760  75.461  28.786  1.00 11.480          H  
ATOM  47952 1HB  ASP C2989     -11.620  75.771  29.794  1.00 15.780          H  
ATOM  47953 2HB  ASP C2989     -10.169  76.295  30.628  1.00 15.780          H  
ATOM  47954  N   GLU C2990      -9.724  72.621  29.104  1.00 10.020          N  
ATOM  47955  CA  GLU C2990      -9.606  71.353  29.804  1.00 10.550          C  
ATOM  47956  C   GLU C2990      -8.263  71.309  30.528  1.00 11.000          C  
ATOM  47957  O   GLU C2990      -7.222  71.616  29.948  1.00 11.350          O  
ATOM  47958  CB  GLU C2990      -9.767  70.199  28.811  1.00 14.560          C  
ATOM  47959  CG  GLU C2990      -9.887  68.812  29.401  1.00 14.560          C  
ATOM  47960  CD  GLU C2990     -10.120  67.776  28.330  1.00 14.560          C  
ATOM  47961  OE1 GLU C2990      -9.607  67.947  27.252  1.00 14.560          O  
ATOM  47962  OE2 GLU C2990     -10.864  66.847  28.562  1.00 14.560          O  
ATOM  47963  H   GLU C2990      -9.872  72.606  28.090  1.00 12.020          H  
ATOM  47964  HA  GLU C2990     -10.404  71.288  30.545  1.00 12.660          H  
ATOM  47965 1HB  GLU C2990     -10.666  70.368  28.231  1.00 17.470          H  
ATOM  47966 2HB  GLU C2990      -8.928  70.203  28.115  1.00 17.470          H  
ATOM  47967 1HG  GLU C2990      -8.978  68.568  29.927  1.00 17.470          H  
ATOM  47968 2HG  GLU C2990     -10.711  68.791  30.116  1.00 17.470          H  
ATOM  47969  N   GLY C2991      -8.276  70.898  31.796  1.00 11.210          N  
ATOM  47970  CA  GLY C2991      -7.053  70.861  32.605  1.00 11.850          C  
ATOM  47971  C   GLY C2991      -6.239  69.568  32.523  1.00 12.360          C  
ATOM  47972  O   GLY C2991      -5.279  69.393  33.276  1.00 12.650          O  
ATOM  47973  H   GLY C2991      -9.160  70.648  32.223  1.00 13.450          H  
ATOM  47974 1HA  GLY C2991      -6.417  71.695  32.305  1.00 14.220          H  
ATOM  47975 2HA  GLY C2991      -7.320  71.046  33.645  1.00 14.220          H  
ATOM  47976  N   GLU C2992      -6.633  68.654  31.653  1.00 12.680          N  
ATOM  47977  CA  GLU C2992      -5.951  67.373  31.550  1.00 13.400          C  
ATOM  47978  C   GLU C2992      -4.612  67.488  30.810  1.00 13.920          C  
ATOM  47979  O   GLU C2992      -4.457  68.355  29.952  1.00 13.940          O  
ATOM  47980  CB  GLU C2992      -6.862  66.354  30.863  1.00 18.470          C  
ATOM  47981  CG  GLU C2992      -8.083  65.983  31.692  1.00 18.470          C  
ATOM  47982  CD  GLU C2992      -7.696  65.159  32.902  1.00 18.470          C  
ATOM  47983  OE1 GLU C2992      -7.007  64.186  32.722  1.00 18.470          O  
ATOM  47984  OE2 GLU C2992      -8.034  65.529  33.993  1.00 18.470          O  
ATOM  47985  H   GLU C2992      -7.421  68.861  31.056  1.00 15.220          H  
ATOM  47986  HA  GLU C2992      -5.788  67.034  32.567  1.00 16.080          H  
ATOM  47987 1HB  GLU C2992      -7.214  66.769  29.916  1.00 22.170          H  
ATOM  47988 2HB  GLU C2992      -6.308  65.447  30.629  1.00 22.170          H  
ATOM  47989 1HG  GLU C2992      -8.583  66.892  32.025  1.00 22.170          H  
ATOM  47990 2HG  GLU C2992      -8.785  65.423  31.073  1.00 22.170          H  
ATOM  47991  N   PRO C2993      -3.605  66.667  31.173  1.00 14.510          N  
ATOM  47992  CA  PRO C2993      -2.309  66.535  30.531  1.00 15.250          C  
ATOM  47993  C   PRO C2993      -2.420  65.729  29.256  1.00 15.750          C  
ATOM  47994  O   PRO C2993      -3.385  64.985  29.079  1.00 15.860          O  
ATOM  47995  CB  PRO C2993      -1.483  65.797  31.582  1.00 22.880          C  
ATOM  47996  CG  PRO C2993      -2.492  64.941  32.313  1.00 22.880          C  
ATOM  47997  CD  PRO C2993      -3.757  65.780  32.360  1.00 22.880          C  
ATOM  47998  HA  PRO C2993      -1.904  67.537  30.324  1.00 18.300          H  
ATOM  47999 1HB  PRO C2993      -0.701  65.207  31.081  1.00 27.450          H  
ATOM  48000 2HB  PRO C2993      -0.973  66.519  32.239  1.00 27.450          H  
ATOM  48001 1HG  PRO C2993      -2.643  63.992  31.770  1.00 27.450          H  
ATOM  48002 2HG  PRO C2993      -2.119  64.677  33.315  1.00 27.450          H  
ATOM  48003 1HD  PRO C2993      -4.623  65.107  32.256  1.00 27.450          H  
ATOM  48004 2HD  PRO C2993      -3.785  66.370  33.293  1.00 27.450          H  
ATOM  48005  N   PHE C2994      -1.391  65.791  28.423  1.00 16.240          N  
ATOM  48006  CA  PHE C2994      -1.365  64.994  27.206  1.00 16.920          C  
ATOM  48007  C   PHE C2994      -0.091  64.161  27.146  1.00 17.400          C  
ATOM  48008  O   PHE C2994       0.841  64.468  26.402  1.00 17.860          O  
ATOM  48009  CB  PHE C2994      -1.477  65.925  26.002  1.00 23.420          C  
ATOM  48010  CG  PHE C2994      -2.730  66.751  26.078  1.00 23.420          C  
ATOM  48011  CD1 PHE C2994      -2.693  68.036  26.606  1.00 23.420          C  
ATOM  48012  CD2 PHE C2994      -3.948  66.241  25.671  1.00 23.420          C  
ATOM  48013  CE1 PHE C2994      -3.843  68.782  26.722  1.00 23.420          C  
ATOM  48014  CE2 PHE C2994      -5.099  66.990  25.787  1.00 23.420          C  
ATOM  48015  CZ  PHE C2994      -5.045  68.259  26.315  1.00 23.420          C  
ATOM  48016  H   PHE C2994      -0.620  66.412  28.620  1.00 19.490          H  
ATOM  48017  HA  PHE C2994      -2.218  64.315  27.209  1.00 20.300          H  
ATOM  48018 1HB  PHE C2994      -0.618  66.592  25.959  1.00 28.100          H  
ATOM  48019 2HB  PHE C2994      -1.497  65.343  25.082  1.00 28.100          H  
ATOM  48020  HD1 PHE C2994      -1.744  68.449  26.941  1.00 28.100          H  
ATOM  48021  HD2 PHE C2994      -3.995  65.232  25.264  1.00 28.100          H  
ATOM  48022  HE1 PHE C2994      -3.805  69.785  27.150  1.00 28.100          H  
ATOM  48023  HE2 PHE C2994      -6.055  66.577  25.470  1.00 28.100          H  
ATOM  48024  HZ  PHE C2994      -5.957  68.849  26.416  1.00 28.100          H  
ATOM  48025  N   ALA C2995      -0.039  63.138  27.996  1.00 17.400          N  
ATOM  48026  CA  ALA C2995       1.120  62.273  28.165  1.00 17.950          C  
ATOM  48027  C   ALA C2995       0.661  60.960  28.793  1.00 18.180          C  
ATOM  48028  O   ALA C2995      -0.406  60.900  29.416  1.00 18.220          O  
ATOM  48029  CB  ALA C2995       2.175  62.965  29.011  1.00 24.910          C  
ATOM  48030  H   ALA C2995      -0.853  62.930  28.562  1.00 20.880          H  
ATOM  48031  HA  ALA C2995       1.539  62.048  27.183  1.00 21.540          H  
ATOM  48032 1HB  ALA C2995       3.037  62.312  29.132  1.00 29.890          H  
ATOM  48033 2HB  ALA C2995       2.485  63.886  28.515  1.00 29.890          H  
ATOM  48034 3HB  ALA C2995       1.767  63.207  29.974  1.00 29.890          H  
ATOM  48035  N   GLU C2996       1.461  59.899  28.679  1.00 18.470          N  
ATOM  48036  CA  GLU C2996       1.063  58.628  29.290  1.00 18.820          C  
ATOM  48037  C   GLU C2996       1.319  58.628  30.796  1.00 18.940          C  
ATOM  48038  O   GLU C2996       2.282  58.049  31.295  1.00 19.170          O  
ATOM  48039  CB  GLU C2996       1.788  57.451  28.617  1.00 26.210          C  
ATOM  48040  CG  GLU C2996       1.297  56.055  29.059  1.00 26.210          C  
ATOM  48041  CD  GLU C2996       1.968  54.914  28.325  1.00 26.210          C  
ATOM  48042  OE1 GLU C2996       2.817  55.172  27.505  1.00 26.210          O  
ATOM  48043  OE2 GLU C2996       1.616  53.784  28.583  1.00 26.210          O  
ATOM  48044  H   GLU C2996       2.330  59.964  28.167  1.00 22.160          H  
ATOM  48045  HA  GLU C2996      -0.007  58.493  29.131  1.00 22.580          H  
ATOM  48046 1HB  GLU C2996       1.665  57.520  27.537  1.00 31.450          H  
ATOM  48047 2HB  GLU C2996       2.857  57.511  28.828  1.00 31.450          H  
ATOM  48048 1HG  GLU C2996       1.481  55.926  30.125  1.00 31.450          H  
ATOM  48049 2HG  GLU C2996       0.222  55.998  28.901  1.00 31.450          H  
ATOM  48050  N   LEU C2997       0.430  59.314  31.501  1.00 18.910          N  
ATOM  48051  CA  LEU C2997       0.491  59.497  32.948  1.00 19.110          C  
ATOM  48052  C   LEU C2997      -0.603  58.731  33.680  1.00 19.310          C  
ATOM  48053  O   LEU C2997      -0.897  59.001  34.845  1.00 19.470          O  
ATOM  48054  CB  LEU C2997       0.384  60.984  33.261  1.00 26.670          C  
ATOM  48055  CG  LEU C2997       1.478  61.865  32.645  1.00 26.670          C  
ATOM  48056  CD1 LEU C2997       1.146  63.302  32.928  1.00 26.670          C  
ATOM  48057  CD2 LEU C2997       2.858  61.514  33.194  1.00 26.670          C  
ATOM  48058  H   LEU C2997      -0.294  59.783  30.952  1.00 22.690          H  
ATOM  48059  HA  LEU C2997       1.439  59.107  33.306  1.00 22.930          H  
ATOM  48060 1HB  LEU C2997      -0.576  61.342  32.892  1.00 32.010          H  
ATOM  48061 2HB  LEU C2997       0.412  61.117  34.340  1.00 32.010          H  
ATOM  48062  HG  LEU C2997       1.481  61.716  31.585  1.00 32.010          H  
ATOM  48063 1HD1 LEU C2997       1.894  63.949  32.473  1.00 32.010          H  
ATOM  48064 2HD1 LEU C2997       0.174  63.521  32.511  1.00 32.010          H  
ATOM  48065 3HD1 LEU C2997       1.127  63.470  34.004  1.00 32.010          H  
ATOM  48066 1HD2 LEU C2997       3.600  62.161  32.731  1.00 32.010          H  
ATOM  48067 2HD2 LEU C2997       2.871  61.661  34.274  1.00 32.010          H  
ATOM  48068 3HD2 LEU C2997       3.107  60.482  32.967  1.00 32.010          H  
ATOM  48069  N   ASP C2998      -1.242  57.797  32.993  1.00 19.380          N  
ATOM  48070  CA  ASP C2998      -2.320  57.024  33.598  1.00 19.720          C  
ATOM  48071  C   ASP C2998      -1.664  55.879  34.377  1.00 20.280          C  
ATOM  48072  O   ASP C2998      -1.140  54.937  33.774  1.00 20.570          O  
ATOM  48073  CB  ASP C2998      -3.284  56.484  32.516  1.00 27.470          C  
ATOM  48074  CG  ASP C2998      -4.569  55.813  33.087  1.00 27.470          C  
ATOM  48075  OD1 ASP C2998      -4.747  55.869  34.265  1.00 27.470          O  
ATOM  48076  OD2 ASP C2998      -5.365  55.266  32.330  1.00 27.470          O  
ATOM  48077  H   ASP C2998      -0.955  57.615  32.044  1.00 23.260          H  
ATOM  48078  HA  ASP C2998      -2.875  57.652  34.296  1.00 23.660          H  
ATOM  48079 1HB  ASP C2998      -3.583  57.302  31.861  1.00 32.970          H  
ATOM  48080 2HB  ASP C2998      -2.758  55.751  31.904  1.00 32.970          H  
ATOM  48081  N   SER C2999      -1.616  56.015  35.705  1.00 20.530          N  
ATOM  48082  CA  SER C2999      -0.937  55.071  36.589  1.00 21.180          C  
ATOM  48083  C   SER C2999      -1.736  53.790  36.687  1.00 21.120          C  
ATOM  48084  O   SER C2999      -2.863  53.724  36.210  1.00 21.330          O  
ATOM  48085  CB  SER C2999      -0.722  55.680  37.965  1.00 29.390          C  
ATOM  48086  OG  SER C2999      -1.937  55.874  38.632  1.00 29.390          O  
ATOM  48087  H   SER C2999      -2.075  56.817  36.119  1.00 24.640          H  
ATOM  48088  HA  SER C2999       0.036  54.831  36.159  1.00 25.420          H  
ATOM  48089 1HB  SER C2999      -0.083  55.026  38.555  1.00 35.270          H  
ATOM  48090 2HB  SER C2999      -0.207  56.634  37.859  1.00 35.270          H  
ATOM  48091  HG  SER C2999      -1.713  56.233  39.496  1.00 35.270          H  
ATOM  48092  N   LEU C3000      -1.158  52.751  37.272  1.00 20.970          N  
ATOM  48093  CA  LEU C3000      -1.883  51.495  37.326  1.00 21.080          C  
ATOM  48094  C   LEU C3000      -2.747  51.349  38.576  1.00 20.940          C  
ATOM  48095  O   LEU C3000      -2.335  51.793  39.649  1.00 21.010          O  
ATOM  48096  CB  LEU C3000      -0.892  50.341  37.303  1.00 29.470          C  
ATOM  48097  CG  LEU C3000       0.071  50.300  36.123  1.00 29.470          C  
ATOM  48098  CD1 LEU C3000       0.923  49.125  36.270  1.00 29.470          C  
ATOM  48099  CD2 LEU C3000      -0.656  50.288  34.824  1.00 29.470          C  
ATOM  48100  H   LEU C3000      -0.235  52.834  37.671  1.00 25.160          H  
ATOM  48101  HA  LEU C3000      -2.503  51.455  36.452  1.00 25.300          H  
ATOM  48102 1HB  LEU C3000      -0.293  50.394  38.211  1.00 35.360          H  
ATOM  48103 2HB  LEU C3000      -1.440  49.413  37.327  1.00 35.360          H  
ATOM  48104  HG  LEU C3000       0.718  51.174  36.149  1.00 35.360          H  
ATOM  48105 1HD1 LEU C3000       1.613  49.127  35.446  1.00 35.360          H  
ATOM  48106 2HD1 LEU C3000       1.467  49.178  37.213  1.00 35.360          H  
ATOM  48107 3HD1 LEU C3000       0.326  48.215  36.248  1.00 35.360          H  
ATOM  48108 1HD2 LEU C3000       0.064  50.260  34.010  1.00 35.360          H  
ATOM  48109 2HD2 LEU C3000      -1.315  49.428  34.762  1.00 35.360          H  
ATOM  48110 3HD2 LEU C3000      -1.221  51.192  34.743  1.00 35.360          H  
ATOM  48111  N   GLU C3001      -3.916  50.677  38.485  1.00 20.870          N  
ATOM  48112  CA  GLU C3001      -4.551  50.126  37.267  1.00 20.820          C  
ATOM  48113  C   GLU C3001      -5.053  51.271  36.376  1.00 20.840          C  
ATOM  48114  O   GLU C3001      -5.468  52.303  36.898  1.00 21.030          O  
ATOM  48115  CB  GLU C3001      -5.688  49.184  37.651  1.00 29.170          C  
ATOM  48116  CG  GLU C3001      -6.274  48.385  36.498  1.00 29.170          C  
ATOM  48117  CD  GLU C3001      -7.299  47.401  36.966  1.00 29.170          C  
ATOM  48118  OE1 GLU C3001      -7.661  47.477  38.122  1.00 29.170          O  
ATOM  48119  OE2 GLU C3001      -7.702  46.549  36.189  1.00 29.170          O  
ATOM  48120  H   GLU C3001      -4.421  50.543  39.349  1.00 25.040          H  
ATOM  48121  HA  GLU C3001      -3.816  49.552  36.705  1.00 24.980          H  
ATOM  48122 1HB  GLU C3001      -5.333  48.476  38.400  1.00 35.000          H  
ATOM  48123 2HB  GLU C3001      -6.498  49.762  38.102  1.00 35.000          H  
ATOM  48124 1HG  GLU C3001      -6.752  49.069  35.793  1.00 35.000          H  
ATOM  48125 2HG  GLU C3001      -5.474  47.860  35.977  1.00 35.000          H  
ATOM  48126  N   THR C3002      -4.951  51.121  35.056  1.00 20.820          N  
ATOM  48127  CA  THR C3002      -5.363  52.192  34.148  1.00 21.030          C  
ATOM  48128  C   THR C3002      -6.867  52.289  33.959  1.00 21.050          C  
ATOM  48129  O   THR C3002      -7.616  51.390  34.350  1.00 21.190          O  
ATOM  48130  CB  THR C3002      -4.718  52.023  32.760  1.00 29.360          C  
ATOM  48131  OG1 THR C3002      -5.150  50.784  32.174  1.00 29.360          O  
ATOM  48132  CG2 THR C3002      -3.244  52.010  32.895  1.00 29.360          C  
ATOM  48133  H   THR C3002      -4.611  50.255  34.662  1.00 24.980          H  
ATOM  48134  HA  THR C3002      -5.017  53.143  34.567  1.00 25.240          H  
ATOM  48135  HB  THR C3002      -5.012  52.846  32.117  1.00 35.230          H  
ATOM  48136  HG1 THR C3002      -6.092  50.838  31.947  1.00 35.230          H  
ATOM  48137 1HG2 THR C3002      -2.783  51.896  31.921  1.00 35.230          H  
ATOM  48138 2HG2 THR C3002      -2.911  52.947  33.351  1.00 35.230          H  
ATOM  48139 3HG2 THR C3002      -2.983  51.185  33.514  1.00 35.230          H  
ATOM  48140  N   GLU C3003      -7.292  53.390  33.326  1.00 21.020          N  
ATOM  48141  CA  GLU C3003      -8.687  53.689  32.988  1.00 21.120          C  
ATOM  48142  C   GLU C3003      -9.645  53.715  34.190  1.00 21.070          C  
ATOM  48143  O   GLU C3003     -10.793  53.281  34.091  1.00 21.230          O  
ATOM  48144  CB  GLU C3003      -9.213  52.684  31.940  1.00 29.530          C  
ATOM  48145  CG  GLU C3003      -8.439  52.689  30.607  1.00 29.530          C  
ATOM  48146  CD  GLU C3003      -9.022  51.765  29.534  1.00 29.530          C  
ATOM  48147  OE1 GLU C3003      -9.953  51.048  29.815  1.00 29.530          O  
ATOM  48148  OE2 GLU C3003      -8.519  51.789  28.433  1.00 29.530          O  
ATOM  48149  H   GLU C3003      -6.578  54.089  33.049  1.00 25.220          H  
ATOM  48150  HA  GLU C3003      -8.705  54.682  32.535  1.00 25.340          H  
ATOM  48151 1HB  GLU C3003      -9.182  51.673  32.343  1.00 35.430          H  
ATOM  48152 2HB  GLU C3003     -10.254  52.910  31.713  1.00 35.430          H  
ATOM  48153 1HG  GLU C3003      -8.423  53.706  30.221  1.00 35.430          H  
ATOM  48154 2HG  GLU C3003      -7.411  52.395  30.804  1.00 35.430          H  
ATOM  48155  N   GLN C3004      -9.192  54.268  35.310  1.00 20.960          N  
ATOM  48156  CA  GLN C3004     -10.031  54.399  36.494  1.00 21.020          C  
ATOM  48157  C   GLN C3004     -10.792  55.709  36.465  1.00 21.060          C  
ATOM  48158  O   GLN C3004     -10.412  56.650  35.769  1.00 21.110          O  
ATOM  48159  CB  GLN C3004      -9.231  54.312  37.792  1.00 29.400          C  
ATOM  48160  CG  GLN C3004      -8.601  52.969  38.062  1.00 29.400          C  
ATOM  48161  CD  GLN C3004      -7.879  52.963  39.411  1.00 29.400          C  
ATOM  48162  OE1 GLN C3004      -8.519  53.128  40.458  1.00 29.400          O  
ATOM  48163  NE2 GLN C3004      -6.570  52.799  39.391  1.00 29.400          N  
ATOM  48164  H   GLN C3004      -8.240  54.609  35.330  1.00 25.150          H  
ATOM  48165  HA  GLN C3004     -10.760  53.590  36.492  1.00 25.220          H  
ATOM  48166 1HB  GLN C3004      -8.431  55.050  37.768  1.00 35.280          H  
ATOM  48167 2HB  GLN C3004      -9.875  54.562  38.635  1.00 35.280          H  
ATOM  48168 1HG  GLN C3004      -9.376  52.204  38.079  1.00 35.280          H  
ATOM  48169 2HG  GLN C3004      -7.883  52.749  37.274  1.00 35.280          H  
ATOM  48170 1HE2 GLN C3004      -6.042  52.804  40.238  1.00 35.280          H  
ATOM  48171 2HE2 GLN C3004      -6.099  52.673  38.489  1.00 35.280          H  
ATOM  48172  N   ALA C3005     -11.875  55.757  37.221  1.00 21.150          N  
ATOM  48173  CA  ALA C3005     -12.656  56.971  37.375  1.00 21.320          C  
ATOM  48174  C   ALA C3005     -11.846  58.071  38.055  1.00 21.270          C  
ATOM  48175  O   ALA C3005     -11.032  57.805  38.937  1.00 21.550          O  
ATOM  48176  CB  ALA C3005     -13.908  56.693  38.187  1.00 29.780          C  
ATOM  48177  H   ALA C3005     -12.144  54.929  37.734  1.00 25.380          H  
ATOM  48178  HA  ALA C3005     -12.935  57.318  36.385  1.00 25.580          H  
ATOM  48179 1HB  ALA C3005     -14.494  57.601  38.279  1.00 35.740          H  
ATOM  48180 2HB  ALA C3005     -14.503  55.930  37.692  1.00 35.740          H  
ATOM  48181 3HB  ALA C3005     -13.630  56.349  39.178  1.00 35.740          H  
ATOM  48182  N   LEU C3006     -12.147  59.320  37.693  1.00 20.980          N  
ATOM  48183  CA  LEU C3006     -11.553  60.520  38.290  1.00 21.060          C  
ATOM  48184  C   LEU C3006     -12.318  60.939  39.548  1.00 21.140          C  
ATOM  48185  O   LEU C3006     -12.012  61.950  40.179  1.00 21.390          O  
ATOM  48186  CB  LEU C3006     -11.555  61.676  37.267  1.00 29.450          C  
ATOM  48187  CG  LEU C3006     -10.668  61.490  35.980  1.00 29.450          C  
ATOM  48188  CD1 LEU C3006     -10.944  62.633  34.992  1.00 29.450          C  
ATOM  48189  CD2 LEU C3006      -9.193  61.492  36.355  1.00 29.450          C  
ATOM  48190  H   LEU C3006     -12.810  59.441  36.943  1.00 25.180          H  
ATOM  48191  HA  LEU C3006     -10.533  60.292  38.588  1.00 25.270          H  
ATOM  48192 1HB  LEU C3006     -12.579  61.840  36.944  1.00 35.340          H  
ATOM  48193 2HB  LEU C3006     -11.214  62.579  37.772  1.00 35.340          H  
ATOM  48194  HG  LEU C3006     -10.900  60.559  35.509  1.00 35.340          H  
ATOM  48195 1HD1 LEU C3006     -10.334  62.503  34.095  1.00 35.340          H  
ATOM  48196 2HD1 LEU C3006     -11.991  62.641  34.709  1.00 35.340          H  
ATOM  48197 3HD1 LEU C3006     -10.685  63.580  35.451  1.00 35.340          H  
ATOM  48198 1HD2 LEU C3006      -8.595  61.367  35.450  1.00 35.340          H  
ATOM  48199 2HD2 LEU C3006      -8.935  62.441  36.828  1.00 35.340          H  
ATOM  48200 3HD2 LEU C3006      -8.973  60.676  37.036  1.00 35.340          H  
ATOM  48201  N   LEU C3007     -13.344  60.161  39.865  1.00 21.040          N  
ATOM  48202  CA  LEU C3007     -14.220  60.333  41.007  1.00 21.130          C  
ATOM  48203  C   LEU C3007     -14.679  59.002  41.547  1.00 21.630          C  
ATOM  48204  O   LEU C3007     -15.165  58.155  40.803  1.00 22.090          O  
ATOM  48205  CB  LEU C3007     -15.452  61.139  40.623  1.00 29.550          C  
ATOM  48206  CG  LEU C3007     -16.584  61.270  41.685  1.00 29.550          C  
ATOM  48207  CD1 LEU C3007     -16.146  62.061  42.898  1.00 29.550          C  
ATOM  48208  CD2 LEU C3007     -17.746  61.919  41.040  1.00 29.550          C  
ATOM  48209  H   LEU C3007     -13.501  59.355  39.286  1.00 25.250          H  
ATOM  48210  HA  LEU C3007     -13.668  60.853  41.787  1.00 25.360          H  
ATOM  48211 1HB  LEU C3007     -15.117  62.144  40.387  1.00 35.460          H  
ATOM  48212 2HB  LEU C3007     -15.888  60.688  39.733  1.00 35.460          H  
ATOM  48213  HG  LEU C3007     -16.880  60.277  42.021  1.00 35.460          H  
ATOM  48214 1HD1 LEU C3007     -16.973  62.123  43.608  1.00 35.460          H  
ATOM  48215 2HD1 LEU C3007     -15.308  61.573  43.382  1.00 35.460          H  
ATOM  48216 3HD1 LEU C3007     -15.854  63.063  42.593  1.00 35.460          H  
ATOM  48217 1HD2 LEU C3007     -18.529  61.958  41.746  1.00 35.460          H  
ATOM  48218 2HD2 LEU C3007     -17.487  62.925  40.704  1.00 35.460          H  
ATOM  48219 3HD2 LEU C3007     -18.055  61.350  40.219  1.00 35.460          H  
ATOM  48220  N   LEU C3008     -14.531  58.824  42.846  1.00 21.670          N  
ATOM  48221  CA  LEU C3008     -15.031  57.622  43.465  1.00 22.220          C  
ATOM  48222  C   LEU C3008     -16.177  58.044  44.358  1.00 22.280          C  
ATOM  48223  O   LEU C3008     -16.102  59.078  45.023  1.00 22.550          O  
ATOM  48224  CB  LEU C3008     -13.922  56.923  44.255  1.00 30.890          C  
ATOM  48225  CG  LEU C3008     -12.626  56.582  43.441  1.00 30.890          C  
ATOM  48226  CD1 LEU C3008     -11.619  55.946  44.381  1.00 30.890          C  
ATOM  48227  CD2 LEU C3008     -12.945  55.652  42.251  1.00 30.890          C  
ATOM  48228  H   LEU C3008     -14.102  59.545  43.405  1.00 26.000          H  
ATOM  48229  HA  LEU C3008     -15.430  56.948  42.712  1.00 26.660          H  
ATOM  48230 1HB  LEU C3008     -13.639  57.553  45.096  1.00 37.070          H  
ATOM  48231 2HB  LEU C3008     -14.319  55.981  44.654  1.00 37.070          H  
ATOM  48232  HG  LEU C3008     -12.189  57.503  43.057  1.00 37.070          H  
ATOM  48233 1HD1 LEU C3008     -10.702  55.725  43.834  1.00 37.070          H  
ATOM  48234 2HD1 LEU C3008     -11.396  56.631  45.199  1.00 37.070          H  
ATOM  48235 3HD1 LEU C3008     -12.034  55.018  44.789  1.00 37.070          H  
ATOM  48236 1HD2 LEU C3008     -12.024  55.436  41.704  1.00 37.070          H  
ATOM  48237 2HD2 LEU C3008     -13.375  54.719  42.621  1.00 37.070          H  
ATOM  48238 3HD2 LEU C3008     -13.646  56.129  41.578  1.00 37.070          H  
ATOM  48239  N   THR C3009     -17.198  57.208  44.429  1.00 22.150          N  
ATOM  48240  CA  THR C3009     -18.376  57.455  45.254  1.00 22.300          C  
ATOM  48241  C   THR C3009     -18.544  56.371  46.292  1.00 22.560          C  
ATOM  48242  O   THR C3009     -19.667  56.021  46.673  1.00 23.150          O  
ATOM  48243  CB  THR C3009     -19.639  57.584  44.398  1.00 31.160          C  
ATOM  48244  OG1 THR C3009     -19.810  56.401  43.604  1.00 31.160          O  
ATOM  48245  CG2 THR C3009     -19.481  58.790  43.521  1.00 31.160          C  
ATOM  48246  H   THR C3009     -17.190  56.372  43.858  1.00 26.580          H  
ATOM  48247  HA  THR C3009     -18.236  58.396  45.786  1.00 26.760          H  
ATOM  48248  HB  THR C3009     -20.513  57.715  45.035  1.00 37.390          H  
ATOM  48249  HG1 THR C3009     -20.149  55.696  44.172  1.00 37.390          H  
ATOM  48250 1HG2 THR C3009     -20.364  58.924  42.899  1.00 37.390          H  
ATOM  48251 2HG2 THR C3009     -19.346  59.643  44.159  1.00 37.390          H  
ATOM  48252 3HG2 THR C3009     -18.613  58.677  42.901  1.00 37.390          H  
ATOM  48253  N   ASP C3010     -17.415  55.821  46.722  1.00 22.200          N  
ATOM  48254  CA  ASP C3010     -17.387  54.766  47.707  1.00 22.490          C  
ATOM  48255  C   ASP C3010     -18.243  55.198  48.881  1.00 22.600          C  
ATOM  48256  O   ASP C3010     -18.068  56.302  49.413  1.00 22.610          O  
ATOM  48257  CB  ASP C3010     -15.960  54.516  48.187  1.00 31.370          C  
ATOM  48258  CG  ASP C3010     -15.038  54.015  47.084  1.00 31.370          C  
ATOM  48259  OD1 ASP C3010     -15.495  53.840  45.977  1.00 31.370          O  
ATOM  48260  OD2 ASP C3010     -13.885  53.813  47.357  1.00 31.370          O  
ATOM  48261  H   ASP C3010     -16.537  56.138  46.335  1.00 26.640          H  
ATOM  48262  HA  ASP C3010     -17.783  53.861  47.270  1.00 26.990          H  
ATOM  48263 1HB  ASP C3010     -15.553  55.438  48.600  1.00 37.640          H  
ATOM  48264 2HB  ASP C3010     -15.980  53.779  48.994  1.00 37.640          H  
ATOM  48265  N   GLY C3011     -19.150  54.327  49.300  1.00 22.770          N  
ATOM  48266  CA  GLY C3011     -20.055  54.694  50.386  1.00 22.980          C  
ATOM  48267  C   GLY C3011     -19.488  54.585  51.803  1.00 23.030          C  
ATOM  48268  O   GLY C3011     -18.353  54.158  52.022  1.00 23.420          O  
ATOM  48269  H   GLY C3011     -19.235  53.444  48.783  1.00 27.320          H  
ATOM  48270 1HA  GLY C3011     -20.367  55.724  50.221  1.00 27.580          H  
ATOM  48271 2HA  GLY C3011     -20.955  54.105  50.306  1.00 27.580          H  
ATOM  48272  N   ASP C3012     -20.320  54.988  52.766  1.00 22.730          N  
ATOM  48273  CA  ASP C3012     -19.993  55.025  54.189  1.00 22.830          C  
ATOM  48274  C   ASP C3012     -20.326  53.639  54.800  1.00 22.720          C  
ATOM  48275  O   ASP C3012     -20.657  52.733  54.047  1.00 22.700          O  
ATOM  48276  CB  ASP C3012     -20.764  56.222  54.796  1.00 31.920          C  
ATOM  48277  CG  ASP C3012     -22.266  56.041  54.951  1.00 31.920          C  
ATOM  48278  OD1 ASP C3012     -22.742  54.925  55.105  1.00 31.920          O  
ATOM  48279  OD2 ASP C3012     -22.949  57.028  54.850  1.00 31.920          O  
ATOM  48280  H   ASP C3012     -21.236  55.302  52.480  1.00 27.280          H  
ATOM  48281  HA  ASP C3012     -18.922  55.207  54.290  1.00 27.400          H  
ATOM  48282 1HB  ASP C3012     -20.324  56.604  55.699  1.00 38.310          H  
ATOM  48283 2HB  ASP C3012     -20.653  57.043  54.082  1.00 38.310          H  
ATOM  48284  N   PRO C3013     -20.224  53.409  56.128  1.00 22.760          N  
ATOM  48285  CA  PRO C3013     -20.460  52.136  56.804  1.00 22.780          C  
ATOM  48286  C   PRO C3013     -21.836  51.466  56.671  1.00 22.660          C  
ATOM  48287  O   PRO C3013     -21.939  50.306  57.050  1.00 22.650          O  
ATOM  48288  CB  PRO C3013     -20.213  52.486  58.278  1.00 34.170          C  
ATOM  48289  CG  PRO C3013     -19.299  53.671  58.246  1.00 34.170          C  
ATOM  48290  CD  PRO C3013     -19.748  54.459  57.051  1.00 34.170          C  
ATOM  48291  HA  PRO C3013     -19.688  51.433  56.457  1.00 27.340          H  
ATOM  48292 1HB  PRO C3013     -21.176  52.693  58.773  1.00 41.000          H  
ATOM  48293 2HB  PRO C3013     -19.771  51.622  58.794  1.00 41.000          H  
ATOM  48294 1HG  PRO C3013     -19.387  54.240  59.185  1.00 41.000          H  
ATOM  48295 2HG  PRO C3013     -18.252  53.342  58.171  1.00 41.000          H  
ATOM  48296 1HD  PRO C3013     -20.581  55.107  57.358  1.00 41.000          H  
ATOM  48297 2HD  PRO C3013     -18.893  55.012  56.640  1.00 41.000          H  
ATOM  48298  N   VAL C3014     -22.904  52.168  56.261  1.00 22.620          N  
ATOM  48299  CA  VAL C3014     -24.195  51.462  56.190  1.00 22.240          C  
ATOM  48300  C   VAL C3014     -24.584  51.150  54.748  1.00 22.050          C  
ATOM  48301  O   VAL C3014     -24.934  52.026  53.960  1.00 22.360          O  
ATOM  48302  CB  VAL C3014     -25.292  52.280  56.903  1.00 31.290          C  
ATOM  48303  CG1 VAL C3014     -26.679  51.557  56.829  1.00 31.290          C  
ATOM  48304  CG2 VAL C3014     -24.872  52.477  58.358  1.00 31.290          C  
ATOM  48305  H   VAL C3014     -22.813  53.146  55.930  1.00 27.140          H  
ATOM  48306  HA  VAL C3014     -24.101  50.517  56.715  1.00 26.690          H  
ATOM  48307  HB  VAL C3014     -25.392  53.254  56.412  1.00 37.550          H  
ATOM  48308 1HG1 VAL C3014     -27.431  52.163  57.342  1.00 37.550          H  
ATOM  48309 2HG1 VAL C3014     -26.983  51.421  55.797  1.00 37.550          H  
ATOM  48310 3HG1 VAL C3014     -26.612  50.582  57.316  1.00 37.550          H  
ATOM  48311 1HG2 VAL C3014     -25.627  53.067  58.874  1.00 37.550          H  
ATOM  48312 2HG2 VAL C3014     -24.774  51.506  58.841  1.00 37.550          H  
ATOM  48313 3HG2 VAL C3014     -23.917  52.999  58.397  1.00 37.550          H  
ATOM  48314  N   ALA C3015     -24.572  49.875  54.404  1.00 21.620          N  
ATOM  48315  CA  ALA C3015     -24.791  49.471  53.022  1.00 21.510          C  
ATOM  48316  C   ALA C3015     -26.142  49.898  52.455  1.00 21.110          C  
ATOM  48317  O   ALA C3015     -26.236  50.431  51.352  1.00 20.840          O  
ATOM  48318  CB  ALA C3015     -24.654  48.010  52.921  1.00 30.160          C  
ATOM  48319  H   ALA C3015     -24.317  49.191  55.101  1.00 25.940          H  
ATOM  48320  HA  ALA C3015     -24.018  49.900  52.428  1.00 25.810          H  
ATOM  48321 1HB  ALA C3015     -24.750  47.742  51.890  1.00 36.190          H  
ATOM  48322 2HB  ALA C3015     -23.709  47.713  53.272  1.00 36.190          H  
ATOM  48323 3HB  ALA C3015     -25.411  47.565  53.503  1.00 36.190          H  
ATOM  48324  N   GLY C3016     -27.184  49.791  53.256  1.00 21.140          N  
ATOM  48325  CA  GLY C3016     -28.505  50.172  52.798  1.00 20.870          C  
ATOM  48326  C   GLY C3016     -28.803  51.681  52.847  1.00 20.470          C  
ATOM  48327  O   GLY C3016     -29.917  52.093  52.509  1.00 20.450          O  
ATOM  48328  H   GLY C3016     -27.081  49.289  54.134  1.00 25.370          H  
ATOM  48329 1HA  GLY C3016     -28.637  49.811  51.776  1.00 25.040          H  
ATOM  48330 2HA  GLY C3016     -29.233  49.640  53.403  1.00 25.040          H  
ATOM  48331  N   GLU C3017     -27.855  52.511  53.318  1.00 20.280          N  
ATOM  48332  CA  GLU C3017     -28.103  53.958  53.419  1.00 20.020          C  
ATOM  48333  C   GLU C3017     -27.003  54.878  52.854  1.00 19.820          C  
ATOM  48334  O   GLU C3017     -27.298  56.004  52.427  1.00 19.510          O  
ATOM  48335  CB  GLU C3017     -28.387  54.389  54.864  1.00 28.130          C  
ATOM  48336  CG  GLU C3017     -29.675  53.834  55.476  1.00 28.130          C  
ATOM  48337  CD  GLU C3017     -29.946  54.396  56.848  1.00 28.130          C  
ATOM  48338  OE1 GLU C3017     -29.035  54.920  57.439  1.00 28.130          O  
ATOM  48339  OE2 GLU C3017     -31.071  54.359  57.281  1.00 28.130          O  
ATOM  48340  H   GLU C3017     -26.923  52.142  53.520  1.00 24.340          H  
ATOM  48341  HA  GLU C3017     -29.004  54.171  52.846  1.00 24.020          H  
ATOM  48342 1HB  GLU C3017     -27.558  54.087  55.494  1.00 33.760          H  
ATOM  48343 2HB  GLU C3017     -28.446  55.475  54.909  1.00 33.760          H  
ATOM  48344 1HG  GLU C3017     -30.515  54.051  54.818  1.00 33.760          H  
ATOM  48345 2HG  GLU C3017     -29.574  52.757  55.551  1.00 33.760          H  
ATOM  48346  N   GLY C3018     -25.746  54.454  52.899  1.00 20.110          N  
ATOM  48347  CA  GLY C3018     -24.640  55.317  52.543  1.00 20.130          C  
ATOM  48348  C   GLY C3018     -24.753  55.793  51.117  1.00 19.860          C  
ATOM  48349  O   GLY C3018     -25.155  55.046  50.227  1.00 20.150          O  
ATOM  48350  H   GLY C3018     -25.518  53.530  53.240  1.00 24.130          H  
ATOM  48351 1HA  GLY C3018     -24.611  56.168  53.222  1.00 24.160          H  
ATOM  48352 2HA  GLY C3018     -23.708  54.769  52.683  1.00 24.160          H  
ATOM  48353  N   SER C3019     -24.408  57.057  50.918  1.00 19.430          N  
ATOM  48354  CA  SER C3019     -24.452  57.751  49.634  1.00 19.260          C  
ATOM  48355  C   SER C3019     -25.880  57.943  49.095  1.00 18.610          C  
ATOM  48356  O   SER C3019     -26.054  58.531  48.031  1.00 17.900          O  
ATOM  48357  CB  SER C3019     -23.585  57.047  48.593  1.00 27.030          C  
ATOM  48358  OG  SER C3019     -22.248  56.955  49.026  1.00 27.030          O  
ATOM  48359  H   SER C3019     -24.084  57.577  51.724  1.00 23.320          H  
ATOM  48360  HA  SER C3019     -24.026  58.744  49.782  1.00 23.110          H  
ATOM  48361 1HB  SER C3019     -23.971  56.058  48.370  1.00 32.440          H  
ATOM  48362 2HB  SER C3019     -23.620  57.618  47.662  1.00 32.440          H  
ATOM  48363  HG  SER C3019     -21.763  56.516  48.306  1.00 32.440          H  
ATOM  48364  N   ALA C3020     -26.932  57.563  49.863  1.00 18.850          N  
ATOM  48365  CA  ALA C3020     -28.315  57.811  49.432  1.00 18.420          C  
ATOM  48366  C   ALA C3020     -28.516  59.307  49.277  1.00 17.940          C  
ATOM  48367  O   ALA C3020     -29.237  59.786  48.395  1.00 17.290          O  
ATOM  48368  CB  ALA C3020     -29.314  57.236  50.421  1.00 25.960          C  
ATOM  48369  H   ALA C3020     -26.793  57.072  50.754  1.00 22.620          H  
ATOM  48370  HA  ALA C3020     -28.464  57.340  48.461  1.00 22.100          H  
ATOM  48371 1HB  ALA C3020     -30.328  57.428  50.071  1.00 31.150          H  
ATOM  48372 2HB  ALA C3020     -29.155  56.160  50.511  1.00 31.150          H  
ATOM  48373 3HB  ALA C3020     -29.170  57.702  51.395  1.00 31.150          H  
ATOM  48374  N   GLU C3021     -27.807  60.048  50.115  1.00 18.350          N  
ATOM  48375  CA  GLU C3021     -27.823  61.484  50.122  1.00 18.080          C  
ATOM  48376  C   GLU C3021     -27.541  62.085  48.755  1.00 17.310          C  
ATOM  48377  O   GLU C3021     -28.126  63.119  48.429  1.00 16.920          O  
ATOM  48378  CB  GLU C3021     -26.787  62.020  51.103  1.00 25.420          C  
ATOM  48379  CG  GLU C3021     -26.753  63.527  51.172  1.00 25.420          C  
ATOM  48380  CD  GLU C3021     -25.758  64.067  52.130  1.00 25.420          C  
ATOM  48381  OE1 GLU C3021     -25.245  63.329  52.930  1.00 25.420          O  
ATOM  48382  OE2 GLU C3021     -25.462  65.240  52.017  1.00 25.420          O  
ATOM  48383  H   GLU C3021     -27.260  59.575  50.822  1.00 22.020          H  
ATOM  48384  HA  GLU C3021     -28.812  61.812  50.441  1.00 21.700          H  
ATOM  48385 1HB  GLU C3021     -26.993  61.635  52.102  1.00 30.500          H  
ATOM  48386 2HB  GLU C3021     -25.793  61.675  50.811  1.00 30.500          H  
ATOM  48387 1HG  GLU C3021     -26.491  63.905  50.200  1.00 30.500          H  
ATOM  48388 2HG  GLU C3021     -27.748  63.898  51.419  1.00 30.500          H  
ATOM  48389  N   THR C3022     -26.647  61.490  47.950  1.00 17.190          N  
ATOM  48390  CA  THR C3022     -26.319  62.134  46.695  1.00 16.600          C  
ATOM  48391  C   THR C3022     -27.414  61.950  45.666  1.00 16.070          C  
ATOM  48392  O   THR C3022     -27.432  62.650  44.658  1.00 15.610          O  
ATOM  48393  CB  THR C3022     -24.962  61.663  46.139  1.00 23.480          C  
ATOM  48394  OG1 THR C3022     -24.974  60.252  45.922  1.00 23.480          O  
ATOM  48395  CG2 THR C3022     -23.867  61.999  47.119  1.00 23.480          C  
ATOM  48396  H   THR C3022     -26.205  60.591  48.166  1.00 20.630          H  
ATOM  48397  HA  THR C3022     -26.228  63.198  46.880  1.00 19.920          H  
ATOM  48398  HB  THR C3022     -24.769  62.171  45.203  1.00 28.170          H  
ATOM  48399  HG1 THR C3022     -25.545  60.030  45.175  1.00 28.170          H  
ATOM  48400 1HG2 THR C3022     -22.910  61.675  46.713  1.00 28.170          H  
ATOM  48401 2HG2 THR C3022     -23.849  63.073  47.282  1.00 28.170          H  
ATOM  48402 3HG2 THR C3022     -24.052  61.491  48.064  1.00 28.170          H  
ATOM  48403  N   ALA C3023     -28.347  61.034  45.920  1.00 16.260          N  
ATOM  48404  CA  ALA C3023     -29.472  60.850  45.035  1.00 15.940          C  
ATOM  48405  C   ALA C3023     -30.448  61.974  45.319  1.00 15.550          C  
ATOM  48406  O   ALA C3023     -31.019  62.578  44.412  1.00 15.040          O  
ATOM  48407  CB  ALA C3023     -30.120  59.502  45.279  1.00 22.440          C  
ATOM  48408  H   ALA C3023     -28.314  60.495  46.786  1.00 19.510          H  
ATOM  48409  HA  ALA C3023     -29.139  60.936  44.004  1.00 19.130          H  
ATOM  48410 1HB  ALA C3023     -30.960  59.398  44.644  1.00 26.930          H  
ATOM  48411 2HB  ALA C3023     -29.406  58.705  45.085  1.00 26.930          H  
ATOM  48412 3HB  ALA C3023     -30.451  59.437  46.309  1.00 26.930          H  
ATOM  48413  N   ALA C3024     -30.630  62.227  46.619  1.00 15.930          N  
ATOM  48414  CA  ALA C3024     -31.503  63.274  47.138  1.00 15.800          C  
ATOM  48415  C   ALA C3024     -31.037  64.700  46.785  1.00 15.250          C  
ATOM  48416  O   ALA C3024     -31.859  65.588  46.546  1.00 15.290          O  
ATOM  48417  CB  ALA C3024     -31.601  63.140  48.645  1.00 22.170          C  
ATOM  48418  H   ALA C3024     -30.139  61.617  47.280  1.00 19.120          H  
ATOM  48419  HA  ALA C3024     -32.489  63.128  46.699  1.00 18.960          H  
ATOM  48420 1HB  ALA C3024     -32.286  63.892  49.031  1.00 26.610          H  
ATOM  48421 2HB  ALA C3024     -31.967  62.146  48.897  1.00 26.610          H  
ATOM  48422 3HB  ALA C3024     -30.617  63.287  49.085  1.00 26.610          H  
ATOM  48423  N   ARG C3025     -29.719  64.923  46.778  1.00 14.860          N  
ATOM  48424  CA  ARG C3025     -29.154  66.252  46.526  1.00 14.470          C  
ATOM  48425  C   ARG C3025     -29.486  66.905  45.192  1.00 13.970          C  
ATOM  48426  O   ARG C3025     -29.398  66.307  44.117  1.00 13.810          O  
ATOM  48427  CB  ARG C3025     -27.627  66.249  46.596  1.00 20.410          C  
ATOM  48428  CG  ARG C3025     -26.975  66.136  47.969  1.00 20.410          C  
ATOM  48429  CD  ARG C3025     -25.486  66.097  47.840  1.00 20.410          C  
ATOM  48430  NE  ARG C3025     -24.804  65.898  49.122  1.00 20.410          N  
ATOM  48431  CZ  ARG C3025     -23.473  65.744  49.279  1.00 20.410          C  
ATOM  48432  NH1 ARG C3025     -22.655  65.768  48.241  1.00 20.410          N  
ATOM  48433  NH2 ARG C3025     -23.002  65.569  50.499  1.00 20.410          N  
ATOM  48434  H   ARG C3025     -29.100  64.148  47.025  1.00 17.830          H  
ATOM  48435  HA  ARG C3025     -29.521  66.908  47.313  1.00 17.360          H  
ATOM  48436 1HB  ARG C3025     -27.259  65.410  46.002  1.00 24.500          H  
ATOM  48437 2HB  ARG C3025     -27.251  67.161  46.128  1.00 24.500          H  
ATOM  48438 1HG  ARG C3025     -27.234  67.014  48.557  1.00 24.500          H  
ATOM  48439 2HG  ARG C3025     -27.303  65.273  48.479  1.00 24.500          H  
ATOM  48440 1HD  ARG C3025     -25.204  65.289  47.171  1.00 24.500          H  
ATOM  48441 2HD  ARG C3025     -25.150  67.044  47.421  1.00 24.500          H  
ATOM  48442  HE  ARG C3025     -25.365  65.852  49.992  1.00 24.500          H  
ATOM  48443 1HH1 ARG C3025     -23.019  65.902  47.309  1.00 24.500          H  
ATOM  48444 2HH1 ARG C3025     -21.662  65.651  48.379  1.00 24.500          H  
ATOM  48445 1HH2 ARG C3025     -23.670  65.552  51.288  1.00 24.500          H  
ATOM  48446 2HH2 ARG C3025     -22.018  65.448  50.661  1.00 24.500          H  
ATOM  48447  N   SER C3026     -29.806  68.192  45.287  1.00 13.870          N  
ATOM  48448  CA  SER C3026     -30.040  69.064  44.152  1.00 13.570          C  
ATOM  48449  C   SER C3026     -28.667  69.493  43.663  1.00 13.050          C  
ATOM  48450  O   SER C3026     -27.663  69.198  44.316  1.00 13.430          O  
ATOM  48451  CB  SER C3026     -30.875  70.260  44.557  1.00 19.120          C  
ATOM  48452  OG  SER C3026     -30.163  71.091  45.430  1.00 19.120          O  
ATOM  48453  H   SER C3026     -29.882  68.604  46.205  1.00 16.640          H  
ATOM  48454  HA  SER C3026     -30.547  68.508  43.362  1.00 16.280          H  
ATOM  48455 1HB  SER C3026     -31.159  70.822  43.670  1.00 22.940          H  
ATOM  48456 2HB  SER C3026     -31.790  69.919  45.038  1.00 22.940          H  
ATOM  48457  HG  SER C3026     -30.750  71.824  45.640  1.00 22.940          H  
ATOM  48458  N   CYS C3027     -28.572  70.160  42.520  1.00 12.340          N  
ATOM  48459  CA  CYS C3027     -27.243  70.600  42.130  1.00 11.760          C  
ATOM  48460  C   CYS C3027     -26.841  71.838  42.940  1.00 11.330          C  
ATOM  48461  O   CYS C3027     -27.382  72.931  42.731  1.00 11.030          O  
ATOM  48462  CB  CYS C3027     -27.196  70.920  40.628  1.00 16.700          C  
ATOM  48463  SG  CYS C3027     -25.575  71.478  40.027  1.00 16.700          S  
ATOM  48464  H   CYS C3027     -29.389  70.378  41.971  1.00 14.810          H  
ATOM  48465  HA  CYS C3027     -26.535  69.797  42.336  1.00 14.110          H  
ATOM  48466 1HB  CYS C3027     -27.474  70.031  40.057  1.00 20.040          H  
ATOM  48467 2HB  CYS C3027     -27.925  71.697  40.398  1.00 20.040          H  
ATOM  48468  HG  CYS C3027     -25.905  71.530  38.740  1.00 20.040          H  
ATOM  48469  N   SER C3028     -25.846  71.648  43.822  1.00 11.510          N  
ATOM  48470  CA  SER C3028     -25.289  72.658  44.732  1.00 11.350          C  
ATOM  48471  C   SER C3028     -23.887  73.010  44.273  1.00 10.520          C  
ATOM  48472  O   SER C3028     -23.114  73.723  44.925  1.00 10.360          O  
ATOM  48473  CB  SER C3028     -25.250  72.117  46.146  1.00 15.950          C  
ATOM  48474  OG  SER C3028     -24.415  70.988  46.226  1.00 15.950          O  
ATOM  48475  H   SER C3028     -25.483  70.705  43.927  1.00 13.810          H  
ATOM  48476  HA  SER C3028     -25.905  73.549  44.702  1.00 13.620          H  
ATOM  48477 1HB  SER C3028     -24.890  72.889  46.823  1.00 19.140          H  
ATOM  48478 2HB  SER C3028     -26.259  71.849  46.456  1.00 19.140          H  
ATOM  48479  HG  SER C3028     -24.480  70.676  47.134  1.00 19.140          H  
ATOM  48480  N   ALA C3029     -23.553  72.485  43.122  1.00 10.170          N  
ATOM  48481  CA  ALA C3029     -22.259  72.655  42.528  1.00  9.510          C  
ATOM  48482  C   ALA C3029     -22.154  74.009  41.884  1.00  8.630          C  
ATOM  48483  O   ALA C3029     -22.329  74.144  40.673  1.00  8.290          O  
ATOM  48484  CB  ALA C3029     -22.011  71.570  41.522  1.00 13.580          C  
ATOM  48485  H   ALA C3029     -24.254  71.936  42.645  1.00 12.200          H  
ATOM  48486  HA  ALA C3029     -21.508  72.595  43.317  1.00 11.410          H  
ATOM  48487 1HB  ALA C3029     -21.023  71.683  41.086  1.00 16.290          H  
ATOM  48488 2HB  ALA C3029     -22.087  70.617  42.033  1.00 16.290          H  
ATOM  48489 3HB  ALA C3029     -22.756  71.625  40.758  1.00 16.290          H  
ATOM  48490  N   THR C3030     -21.790  75.012  42.674  1.00  8.480          N  
ATOM  48491  CA  THR C3030     -21.752  76.381  42.167  1.00  7.890          C  
ATOM  48492  C   THR C3030     -20.788  76.513  40.990  1.00  7.020          C  
ATOM  48493  O   THR C3030     -20.998  77.359  40.115  1.00  6.660          O  
ATOM  48494  CB  THR C3030     -21.391  77.373  43.283  1.00 11.280          C  
ATOM  48495  OG1 THR C3030     -20.122  77.010  43.850  1.00 11.280          O  
ATOM  48496  CG2 THR C3030     -22.483  77.342  44.360  1.00 11.280          C  
ATOM  48497  H   THR C3030     -21.646  74.819  43.669  1.00 10.180          H  
ATOM  48498  HA  THR C3030     -22.743  76.634  41.815  1.00  9.470          H  
ATOM  48499  HB  THR C3030     -21.317  78.376  42.865  1.00 13.540          H  
ATOM  48500  HG1 THR C3030     -19.817  77.716  44.428  1.00 13.540          H  
ATOM  48501 1HG2 THR C3030     -22.233  78.046  45.152  1.00 13.540          H  
ATOM  48502 2HG2 THR C3030     -23.436  77.620  43.916  1.00 13.540          H  
ATOM  48503 3HG2 THR C3030     -22.563  76.342  44.781  1.00 13.540          H  
ATOM  48504  N   PHE C3031     -19.779  75.640  40.921  1.00  6.920          N  
ATOM  48505  CA  PHE C3031     -18.859  75.638  39.795  1.00  6.510          C  
ATOM  48506  C   PHE C3031     -19.627  75.301  38.518  1.00  5.740          C  
ATOM  48507  O   PHE C3031     -19.358  75.867  37.456  1.00  5.560          O  
ATOM  48508  CB  PHE C3031     -17.767  74.590  39.992  1.00  9.280          C  
ATOM  48509  CG  PHE C3031     -16.775  74.953  41.034  1.00  9.280          C  
ATOM  48510  CD1 PHE C3031     -16.838  74.384  42.297  1.00  9.280          C  
ATOM  48511  CD2 PHE C3031     -15.768  75.867  40.762  1.00  9.280          C  
ATOM  48512  CE1 PHE C3031     -15.915  74.722  43.264  1.00  9.280          C  
ATOM  48513  CE2 PHE C3031     -14.847  76.206  41.728  1.00  9.280          C  
ATOM  48514  CZ  PHE C3031     -14.920  75.634  42.980  1.00  9.280          C  
ATOM  48515  H   PHE C3031     -19.623  75.015  41.700  1.00  8.300          H  
ATOM  48516  HA  PHE C3031     -18.415  76.629  39.696  1.00  7.810          H  
ATOM  48517 1HB  PHE C3031     -18.218  73.638  40.263  1.00 11.130          H  
ATOM  48518 2HB  PHE C3031     -17.237  74.442  39.053  1.00 11.130          H  
ATOM  48519  HD1 PHE C3031     -17.621  73.661  42.526  1.00 11.130          H  
ATOM  48520  HD2 PHE C3031     -15.709  76.319  39.771  1.00 11.130          H  
ATOM  48521  HE1 PHE C3031     -15.972  74.269  44.253  1.00 11.130          H  
ATOM  48522  HE2 PHE C3031     -14.058  76.926  41.503  1.00 11.130          H  
ATOM  48523  HZ  PHE C3031     -14.192  75.900  43.743  1.00 11.130          H  
ATOM  48524  N   ILE C3032     -20.564  74.352  38.625  1.00  5.650          N  
ATOM  48525  CA  ILE C3032     -21.389  73.936  37.510  1.00  5.350          C  
ATOM  48526  C   ILE C3032     -22.310  75.041  37.139  1.00  4.940          C  
ATOM  48527  O   ILE C3032     -22.502  75.298  35.967  1.00  4.510          O  
ATOM  48528  CB  ILE C3032     -22.140  72.613  37.743  1.00  7.610          C  
ATOM  48529  CG1 ILE C3032     -21.271  71.447  37.262  1.00  7.610          C  
ATOM  48530  CG2 ILE C3032     -23.499  72.601  37.043  1.00  7.610          C  
ATOM  48531  CD1 ILE C3032     -19.894  71.382  37.840  1.00  7.610          C  
ATOM  48532  H   ILE C3032     -20.775  73.960  39.535  1.00  6.780          H  
ATOM  48533  HA  ILE C3032     -20.749  73.765  36.655  1.00  6.420          H  
ATOM  48534  HB  ILE C3032     -22.294  72.480  38.786  1.00  9.130          H  
ATOM  48535 1HG1 ILE C3032     -21.779  70.525  37.492  1.00  9.130          H  
ATOM  48536 2HG1 ILE C3032     -21.173  71.522  36.180  1.00  9.130          H  
ATOM  48537 1HG2 ILE C3032     -23.991  71.649  37.234  1.00  9.130          H  
ATOM  48538 2HG2 ILE C3032     -24.137  73.397  37.417  1.00  9.130          H  
ATOM  48539 3HG2 ILE C3032     -23.356  72.732  35.978  1.00  9.130          H  
ATOM  48540 1HD1 ILE C3032     -19.404  70.528  37.410  1.00  9.130          H  
ATOM  48541 2HD1 ILE C3032     -19.314  72.263  37.599  1.00  9.130          H  
ATOM  48542 3HD1 ILE C3032     -19.955  71.272  38.917  1.00  9.130          H  
ATOM  48543  N   ARG C3033     -22.890  75.709  38.129  1.00  5.250          N  
ATOM  48544  CA  ARG C3033     -23.817  76.790  37.824  1.00  5.100          C  
ATOM  48545  C   ARG C3033     -23.121  77.788  36.880  1.00  4.520          C  
ATOM  48546  O   ARG C3033     -23.676  78.175  35.846  1.00  4.240          O  
ATOM  48547  CB  ARG C3033     -24.296  77.474  39.094  1.00  7.200          C  
ATOM  48548  CG  ARG C3033     -25.208  76.586  39.949  1.00  7.200          C  
ATOM  48549  CD  ARG C3033     -25.649  77.239  41.200  1.00  7.200          C  
ATOM  48550  NE  ARG C3033     -26.376  76.304  42.039  1.00  7.200          N  
ATOM  48551  CZ  ARG C3033     -26.843  76.553  43.274  1.00  7.200          C  
ATOM  48552  NH1 ARG C3033     -26.680  77.739  43.839  1.00  7.200          N  
ATOM  48553  NH2 ARG C3033     -27.476  75.588  43.914  1.00  7.200          N  
ATOM  48554  H   ARG C3033     -22.686  75.407  39.087  1.00  6.300          H  
ATOM  48555  HA  ARG C3033     -24.690  76.380  37.340  1.00  6.120          H  
ATOM  48556 1HB  ARG C3033     -23.448  77.774  39.694  1.00  8.640          H  
ATOM  48557 2HB  ARG C3033     -24.852  78.374  38.835  1.00  8.640          H  
ATOM  48558 1HG  ARG C3033     -26.093  76.318  39.374  1.00  8.640          H  
ATOM  48559 2HG  ARG C3033     -24.669  75.674  40.221  1.00  8.640          H  
ATOM  48560 1HD  ARG C3033     -24.795  77.610  41.753  1.00  8.640          H  
ATOM  48561 2HD  ARG C3033     -26.312  78.069  40.956  1.00  8.640          H  
ATOM  48562  HE  ARG C3033     -26.537  75.369  41.666  1.00  8.640          H  
ATOM  48563 1HH1 ARG C3033     -26.200  78.477  43.347  1.00  8.640          H  
ATOM  48564 2HH1 ARG C3033     -27.039  77.910  44.768  1.00  8.640          H  
ATOM  48565 1HH2 ARG C3033     -27.582  74.660  43.456  1.00  8.640          H  
ATOM  48566 2HH2 ARG C3033     -27.844  75.740  44.838  1.00  8.640          H  
ATOM  48567  N   VAL C3034     -21.847  78.093  37.156  1.00  4.520          N  
ATOM  48568  CA  VAL C3034     -21.073  78.996  36.302  1.00  4.250          C  
ATOM  48569  C   VAL C3034     -20.967  78.462  34.868  1.00  3.640          C  
ATOM  48570  O   VAL C3034     -21.057  79.233  33.908  1.00  3.550          O  
ATOM  48571  CB  VAL C3034     -19.659  79.239  36.876  1.00  6.060          C  
ATOM  48572  CG1 VAL C3034     -18.788  80.010  35.865  1.00  6.060          C  
ATOM  48573  CG2 VAL C3034     -19.777  80.019  38.173  1.00  6.060          C  
ATOM  48574  H   VAL C3034     -21.453  77.743  38.038  1.00  5.420          H  
ATOM  48575  HA  VAL C3034     -21.590  79.954  36.271  1.00  5.100          H  
ATOM  48576  HB  VAL C3034     -19.178  78.285  37.068  1.00  7.270          H  
ATOM  48577 1HG1 VAL C3034     -17.800  80.169  36.289  1.00  7.270          H  
ATOM  48578 2HG1 VAL C3034     -18.684  79.449  34.939  1.00  7.270          H  
ATOM  48579 3HG1 VAL C3034     -19.251  80.973  35.649  1.00  7.270          H  
ATOM  48580 1HG2 VAL C3034     -18.786  80.186  38.592  1.00  7.270          H  
ATOM  48581 2HG2 VAL C3034     -20.255  80.977  37.976  1.00  7.270          H  
ATOM  48582 3HG2 VAL C3034     -20.377  79.459  38.883  1.00  7.270          H  
ATOM  48583  N   VAL C3035     -20.745  77.155  34.724  1.00  3.480          N  
ATOM  48584  CA  VAL C3035     -20.624  76.528  33.408  1.00  3.090          C  
ATOM  48585  C   VAL C3035     -21.837  75.640  33.079  1.00  2.750          C  
ATOM  48586  O   VAL C3035     -21.704  74.659  32.322  1.00  2.520          O  
ATOM  48587  CB  VAL C3035     -19.336  75.672  33.300  1.00  4.480          C  
ATOM  48588  CG1 VAL C3035     -18.122  76.579  33.469  1.00  4.480          C  
ATOM  48589  CG2 VAL C3035     -19.342  74.537  34.323  1.00  4.480          C  
ATOM  48590  H   VAL C3035     -20.644  76.595  35.577  1.00  4.180          H  
ATOM  48591  HA  VAL C3035     -20.569  77.318  32.660  1.00  3.710          H  
ATOM  48592  HB  VAL C3035     -19.282  75.245  32.301  1.00  5.380          H  
ATOM  48593 1HG1 VAL C3035     -17.214  75.998  33.367  1.00  5.380          H  
ATOM  48594 2HG1 VAL C3035     -18.144  77.359  32.711  1.00  5.380          H  
ATOM  48595 3HG1 VAL C3035     -18.148  77.032  34.459  1.00  5.380          H  
ATOM  48596 1HG2 VAL C3035     -18.446  73.950  34.232  1.00  5.380          H  
ATOM  48597 2HG2 VAL C3035     -19.379  74.960  35.292  1.00  5.380          H  
ATOM  48598 3HG2 VAL C3035     -20.205  73.890  34.175  1.00  5.380          H  
ATOM  48599  N   LEU C3036     -23.030  75.997  33.592  1.00  2.800          N  
ATOM  48600  CA  LEU C3036     -24.248  75.204  33.424  1.00  2.600          C  
ATOM  48601  C   LEU C3036     -24.850  75.291  32.040  1.00  2.320          C  
ATOM  48602  O   LEU C3036     -25.940  75.823  31.808  1.00  2.150          O  
ATOM  48603  CB  LEU C3036     -25.263  75.655  34.486  1.00  3.720          C  
ATOM  48604  CG  LEU C3036     -26.637  74.985  34.602  1.00  3.720          C  
ATOM  48605  CD1 LEU C3036     -26.485  73.534  34.889  1.00  3.720          C  
ATOM  48606  CD2 LEU C3036     -27.395  75.657  35.737  1.00  3.720          C  
ATOM  48607  H   LEU C3036     -23.086  76.812  34.215  1.00  3.360          H  
ATOM  48608  HA  LEU C3036     -23.983  74.168  33.622  1.00  3.120          H  
ATOM  48609 1HB  LEU C3036     -24.808  75.479  35.411  1.00  4.460          H  
ATOM  48610 2HB  LEU C3036     -25.413  76.727  34.386  1.00  4.460          H  
ATOM  48611  HG  LEU C3036     -27.192  75.101  33.694  1.00  4.460          H  
ATOM  48612 1HD1 LEU C3036     -27.476  73.102  34.987  1.00  4.460          H  
ATOM  48613 2HD1 LEU C3036     -25.968  73.063  34.073  1.00  4.460          H  
ATOM  48614 3HD1 LEU C3036     -25.940  73.392  35.808  1.00  4.460          H  
ATOM  48615 1HD2 LEU C3036     -28.382  75.201  35.837  1.00  4.460          H  
ATOM  48616 2HD2 LEU C3036     -26.848  75.538  36.668  1.00  4.460          H  
ATOM  48617 3HD2 LEU C3036     -27.508  76.718  35.516  1.00  4.460          H  
ATOM  48618  N   ARG C3037     -24.097  74.724  31.117  1.00  2.430          N  
ATOM  48619  CA  ARG C3037     -24.428  74.579  29.739  1.00  2.350          C  
ATOM  48620  C   ARG C3037     -23.964  73.178  29.464  1.00  2.130          C  
ATOM  48621  O   ARG C3037     -24.599  72.416  28.739  1.00  2.010          O  
ATOM  48622  CB  ARG C3037     -23.686  75.578  28.862  1.00  3.320          C  
ATOM  48623  CG  ARG C3037     -24.003  77.056  29.125  1.00  3.320          C  
ATOM  48624  CD  ARG C3037     -25.398  77.431  28.759  1.00  3.320          C  
ATOM  48625  NE  ARG C3037     -25.642  78.849  28.988  1.00  3.320          N  
ATOM  48626  CZ  ARG C3037     -26.057  79.407  30.155  1.00  3.320          C  
ATOM  48627  NH1 ARG C3037     -26.278  78.674  31.237  1.00  3.320          N  
ATOM  48628  NH2 ARG C3037     -26.240  80.720  30.211  1.00  3.320          N  
ATOM  48629  H   ARG C3037     -23.203  74.347  31.428  1.00  2.920          H  
ATOM  48630  HA  ARG C3037     -25.504  74.644  29.589  1.00  2.820          H  
ATOM  48631 1HB  ARG C3037     -22.614  75.447  29.000  1.00  3.990          H  
ATOM  48632 2HB  ARG C3037     -23.905  75.371  27.814  1.00  3.990          H  
ATOM  48633 1HG  ARG C3037     -23.850  77.281  30.178  1.00  3.990          H  
ATOM  48634 2HG  ARG C3037     -23.330  77.672  28.531  1.00  3.990          H  
ATOM  48635 1HD  ARG C3037     -25.559  77.225  27.702  1.00  3.990          H  
ATOM  48636 2HD  ARG C3037     -26.113  76.863  29.346  1.00  3.990          H  
ATOM  48637  HE  ARG C3037     -25.493  79.471  28.204  1.00  3.990          H  
ATOM  48638 1HH1 ARG C3037     -26.146  77.649  31.235  1.00  3.990          H  
ATOM  48639 2HH1 ARG C3037     -26.579  79.113  32.092  1.00  3.990          H  
ATOM  48640 1HH2 ARG C3037     -26.073  81.289  29.393  1.00  3.990          H  
ATOM  48641 2HH2 ARG C3037     -26.546  81.152  31.070  1.00  3.990          H  
ATOM  48642  N   ARG C3038     -22.859  72.825  30.131  1.00  2.210          N  
ATOM  48643  CA  ARG C3038     -22.220  71.532  29.885  1.00  2.140          C  
ATOM  48644  C   ARG C3038     -22.921  70.502  30.751  1.00  1.920          C  
ATOM  48645  O   ARG C3038     -23.211  69.386  30.309  1.00  1.830          O  
ATOM  48646  CB  ARG C3038     -20.736  71.586  30.176  1.00  3.020          C  
ATOM  48647  CG  ARG C3038     -19.962  70.351  29.783  1.00  3.020          C  
ATOM  48648  CD  ARG C3038     -18.527  70.554  30.031  1.00  3.020          C  
ATOM  48649  NE  ARG C3038     -17.710  69.410  29.679  1.00  3.020          N  
ATOM  48650  CZ  ARG C3038     -16.358  69.441  29.629  1.00  3.020          C  
ATOM  48651  NH1 ARG C3038     -15.716  70.557  29.891  1.00  3.020          N  
ATOM  48652  NH2 ARG C3038     -15.660  68.373  29.303  1.00  3.020          N  
ATOM  48653  H   ARG C3038     -22.438  73.508  30.777  1.00  2.650          H  
ATOM  48654  HA  ARG C3038     -22.352  71.261  28.838  1.00  2.570          H  
ATOM  48655 1HB  ARG C3038     -20.296  72.435  29.656  1.00  3.630          H  
ATOM  48656 2HB  ARG C3038     -20.580  71.742  31.245  1.00  3.630          H  
ATOM  48657 1HG  ARG C3038     -20.327  69.509  30.314  1.00  3.630          H  
ATOM  48658 2HG  ARG C3038     -20.090  70.170  28.714  1.00  3.630          H  
ATOM  48659 1HD  ARG C3038     -18.185  71.411  29.451  1.00  3.630          H  
ATOM  48660 2HD  ARG C3038     -18.389  70.747  31.093  1.00  3.630          H  
ATOM  48661  HE  ARG C3038     -18.175  68.534  29.477  1.00  3.630          H  
ATOM  48662 1HH1 ARG C3038     -16.219  71.395  30.126  1.00  3.630          H  
ATOM  48663 2HH1 ARG C3038     -14.701  70.584  29.839  1.00  3.630          H  
ATOM  48664 1HH2 ARG C3038     -16.109  67.497  29.089  1.00  3.630          H  
ATOM  48665 2HH2 ARG C3038     -14.652  68.457  29.238  1.00  3.630          H  
ATOM  48666  N   TRP C3039     -23.197  70.880  31.998  1.00  1.930          N  
ATOM  48667  CA  TRP C3039     -23.925  69.992  32.876  1.00  1.830          C  
ATOM  48668  C   TRP C3039     -25.307  69.797  32.265  1.00  1.690          C  
ATOM  48669  O   TRP C3039     -25.845  68.698  32.329  1.00  1.620          O  
ATOM  48670  CB  TRP C3039     -23.989  70.470  34.307  1.00  2.600          C  
ATOM  48671  CG  TRP C3039     -24.587  69.438  35.208  1.00  2.600          C  
ATOM  48672  CD1 TRP C3039     -23.922  68.403  35.801  1.00  2.600          C  
ATOM  48673  CD2 TRP C3039     -25.959  69.324  35.633  1.00  2.600          C  
ATOM  48674  NE1 TRP C3039     -24.790  67.661  36.552  1.00  2.600          N  
ATOM  48675  CE2 TRP C3039     -26.034  68.213  36.469  1.00  2.600          C  
ATOM  48676  CE3 TRP C3039     -27.108  70.059  35.375  1.00  2.600          C  
ATOM  48677  CZ2 TRP C3039     -27.217  67.824  37.057  1.00  2.600          C  
ATOM  48678  CZ3 TRP C3039     -28.290  69.680  35.961  1.00  2.600          C  
ATOM  48679  CH2 TRP C3039     -28.347  68.590  36.786  1.00  2.600          C  
ATOM  48680  H   TRP C3039     -22.883  71.781  32.327  1.00  2.320          H  
ATOM  48681  HA  TRP C3039     -23.433  69.024  32.891  1.00  2.200          H  
ATOM  48682 1HB  TRP C3039     -23.003  70.714  34.660  1.00  3.120          H  
ATOM  48683 2HB  TRP C3039     -24.580  71.356  34.365  1.00  3.120          H  
ATOM  48684  HD1 TRP C3039     -22.857  68.190  35.691  1.00  3.120          H  
ATOM  48685  HE1 TRP C3039     -24.557  66.828  37.090  1.00  3.120          H  
ATOM  48686  HE3 TRP C3039     -27.076  70.907  34.719  1.00  3.120          H  
ATOM  48687  HZ2 TRP C3039     -27.282  66.953  37.710  1.00  3.120          H  
ATOM  48688  HZ3 TRP C3039     -29.182  70.267  35.743  1.00  3.120          H  
ATOM  48689  HH2 TRP C3039     -29.302  68.314  37.230  1.00  3.120          H  
ATOM  48690  N   ASN C3040     -25.916  70.876  31.730  1.00  1.710          N  
ATOM  48691  CA  ASN C3040     -27.230  70.741  31.102  1.00  1.680          C  
ATOM  48692  C   ASN C3040     -27.200  69.783  29.907  1.00  1.570          C  
ATOM  48693  O   ASN C3040     -28.100  68.956  29.754  1.00  1.670          O  
ATOM  48694  CB  ASN C3040     -27.812  72.069  30.676  1.00  2.360          C  
ATOM  48695  CG  ASN C3040     -28.393  72.855  31.802  1.00  2.360          C  
ATOM  48696  OD1 ASN C3040     -28.685  72.324  32.879  1.00  2.360          O  
ATOM  48697  ND2 ASN C3040     -28.598  74.118  31.562  1.00  2.360          N  
ATOM  48698  H   ASN C3040     -25.434  71.762  31.725  1.00  2.050          H  
ATOM  48699  HA  ASN C3040     -27.906  70.331  31.838  1.00  2.020          H  
ATOM  48700 1HB  ASN C3040     -27.036  72.664  30.198  1.00  2.840          H  
ATOM  48701 2HB  ASN C3040     -28.591  71.895  29.933  1.00  2.840          H  
ATOM  48702 1HD2 ASN C3040     -29.008  74.706  32.259  1.00  2.840          H  
ATOM  48703 2HD2 ASN C3040     -28.353  74.509  30.677  1.00  2.840          H  
ATOM  48704  N   ARG C3041     -26.134  69.812  29.093  1.00  1.520          N  
ATOM  48705  CA  ARG C3041     -26.029  68.846  27.996  1.00  1.520          C  
ATOM  48706  C   ARG C3041     -26.101  67.410  28.523  1.00  1.460          C  
ATOM  48707  O   ARG C3041     -26.786  66.558  27.954  1.00  1.480          O  
ATOM  48708  CB  ARG C3041     -24.767  69.117  27.201  1.00  2.130          C  
ATOM  48709  CG  ARG C3041     -24.898  70.326  26.302  1.00  2.130          C  
ATOM  48710  CD  ARG C3041     -23.653  70.731  25.637  1.00  2.130          C  
ATOM  48711  NE  ARG C3041     -23.912  71.888  24.785  1.00  2.130          N  
ATOM  48712  CZ  ARG C3041     -22.994  72.675  24.183  1.00  2.130          C  
ATOM  48713  NH1 ARG C3041     -21.704  72.472  24.312  1.00  2.130          N  
ATOM  48714  NH2 ARG C3041     -23.391  73.689  23.436  1.00  2.130          N  
ATOM  48715  H   ARG C3041     -25.436  70.555  29.185  1.00  1.820          H  
ATOM  48716  HA  ARG C3041     -26.876  69.002  27.328  1.00  1.820          H  
ATOM  48717 1HB  ARG C3041     -23.968  69.353  27.897  1.00  2.550          H  
ATOM  48718 2HB  ARG C3041     -24.451  68.261  26.664  1.00  2.550          H  
ATOM  48719 1HG  ARG C3041     -25.609  70.083  25.516  1.00  2.550          H  
ATOM  48720 2HG  ARG C3041     -25.285  71.159  26.856  1.00  2.550          H  
ATOM  48721 1HD  ARG C3041     -22.917  71.009  26.391  1.00  2.550          H  
ATOM  48722 2HD  ARG C3041     -23.270  69.916  25.022  1.00  2.550          H  
ATOM  48723  HE  ARG C3041     -24.885  72.122  24.629  1.00  2.550          H  
ATOM  48724 1HH1 ARG C3041     -21.349  71.717  24.875  1.00  2.550          H  
ATOM  48725 2HH1 ARG C3041     -21.066  73.111  23.813  1.00  2.550          H  
ATOM  48726 1HH2 ARG C3041     -24.373  73.882  23.309  1.00  2.550          H  
ATOM  48727 2HH2 ARG C3041     -22.674  74.279  22.992  1.00  2.550          H  
ATOM  48728  N   PHE C3042     -25.411  67.146  29.631  1.00  1.490          N  
ATOM  48729  CA  PHE C3042     -25.549  65.863  30.317  1.00  1.490          C  
ATOM  48730  C   PHE C3042     -26.974  65.599  30.809  1.00  1.370          C  
ATOM  48731  O   PHE C3042     -27.621  64.596  30.481  1.00  1.350          O  
ATOM  48732  CB  PHE C3042     -24.570  65.811  31.503  1.00  2.090          C  
ATOM  48733  CG  PHE C3042     -24.947  64.867  32.602  1.00  2.090          C  
ATOM  48734  CD1 PHE C3042     -24.834  63.507  32.525  1.00  2.090          C  
ATOM  48735  CD2 PHE C3042     -25.447  65.426  33.785  1.00  2.090          C  
ATOM  48736  CE1 PHE C3042     -25.217  62.724  33.593  1.00  2.090          C  
ATOM  48737  CE2 PHE C3042     -25.823  64.646  34.831  1.00  2.090          C  
ATOM  48738  CZ  PHE C3042     -25.706  63.290  34.726  1.00  2.090          C  
ATOM  48739  H   PHE C3042     -24.784  67.875  29.998  1.00  1.790          H  
ATOM  48740  HA  PHE C3042     -25.279  65.087  29.614  1.00  1.790          H  
ATOM  48741 1HB  PHE C3042     -23.613  65.482  31.131  1.00  2.500          H  
ATOM  48742 2HB  PHE C3042     -24.427  66.793  31.920  1.00  2.500          H  
ATOM  48743  HD1 PHE C3042     -24.457  63.051  31.629  1.00  2.500          H  
ATOM  48744  HD2 PHE C3042     -25.541  66.519  33.862  1.00  2.500          H  
ATOM  48745  HE1 PHE C3042     -25.137  61.648  33.544  1.00  2.500          H  
ATOM  48746  HE2 PHE C3042     -26.213  65.103  35.740  1.00  2.500          H  
ATOM  48747  HZ  PHE C3042     -25.999  62.659  35.536  1.00  2.500          H  
ATOM  48748  N   TRP C3043     -27.489  66.551  31.556  1.00  1.350          N  
ATOM  48749  CA  TRP C3043     -28.767  66.458  32.216  1.00  1.310          C  
ATOM  48750  C   TRP C3043     -29.991  66.244  31.333  1.00  1.330          C  
ATOM  48751  O   TRP C3043     -30.861  65.448  31.678  1.00  1.530          O  
ATOM  48752  CB  TRP C3043     -28.927  67.640  33.135  1.00  1.850          C  
ATOM  48753  CG  TRP C3043     -30.222  67.741  33.693  1.00  1.850          C  
ATOM  48754  CD1 TRP C3043     -30.722  67.056  34.735  1.00  1.850          C  
ATOM  48755  CD2 TRP C3043     -31.256  68.628  33.256  1.00  1.850          C  
ATOM  48756  NE1 TRP C3043     -31.998  67.433  34.958  1.00  1.850          N  
ATOM  48757  CE2 TRP C3043     -32.342  68.398  34.069  1.00  1.850          C  
ATOM  48758  CE3 TRP C3043     -31.342  69.585  32.239  1.00  1.850          C  
ATOM  48759  CZ2 TRP C3043     -33.526  69.072  33.915  1.00  1.850          C  
ATOM  48760  CZ3 TRP C3043     -32.528  70.270  32.079  1.00  1.850          C  
ATOM  48761  CH2 TRP C3043     -33.600  70.017  32.899  1.00  1.850          C  
ATOM  48762  H   TRP C3043     -26.922  67.378  31.738  1.00  1.620          H  
ATOM  48763  HA  TRP C3043     -28.702  65.612  32.873  1.00  1.570          H  
ATOM  48764 1HB  TRP C3043     -28.196  67.563  33.933  1.00  2.220          H  
ATOM  48765 2HB  TRP C3043     -28.721  68.523  32.602  1.00  2.220          H  
ATOM  48766  HD1 TRP C3043     -30.190  66.290  35.295  1.00  2.220          H  
ATOM  48767  HE1 TRP C3043     -32.642  67.036  35.653  1.00  2.220          H  
ATOM  48768  HE3 TRP C3043     -30.493  69.783  31.583  1.00  2.220          H  
ATOM  48769  HZ2 TRP C3043     -34.375  68.877  34.560  1.00  2.220          H  
ATOM  48770  HZ3 TRP C3043     -32.591  71.014  31.285  1.00  2.220          H  
ATOM  48771  HH2 TRP C3043     -34.527  70.571  32.751  1.00  2.220          H  
ATOM  48772  N   SER C3044     -30.104  66.960  30.229  1.00  1.300          N  
ATOM  48773  CA  SER C3044     -31.290  66.840  29.389  1.00  1.350          C  
ATOM  48774  C   SER C3044     -31.326  65.587  28.496  1.00  1.250          C  
ATOM  48775  O   SER C3044     -32.331  65.335  27.827  1.00  1.250          O  
ATOM  48776  CB  SER C3044     -31.432  68.061  28.500  1.00  1.870          C  
ATOM  48777  OG  SER C3044     -30.431  68.099  27.518  1.00  1.870          O  
ATOM  48778  H   SER C3044     -29.366  67.622  29.972  1.00  1.560          H  
ATOM  48779  HA  SER C3044     -32.154  66.800  30.053  1.00  1.620          H  
ATOM  48780 1HB  SER C3044     -32.411  68.052  28.026  1.00  2.240          H  
ATOM  48781 2HB  SER C3044     -31.372  68.958  29.113  1.00  2.240          H  
ATOM  48782  HG  SER C3044     -30.597  68.889  26.999  1.00  2.240          H  
ATOM  48783  N   ALA C3045     -30.232  64.827  28.407  1.00  1.190          N  
ATOM  48784  CA  ALA C3045     -30.209  63.671  27.514  1.00  1.120          C  
ATOM  48785  C   ALA C3045     -31.239  62.610  27.948  1.00  1.050          C  
ATOM  48786  O   ALA C3045     -31.313  62.317  29.138  1.00  1.040          O  
ATOM  48787  CB  ALA C3045     -28.830  63.066  27.517  1.00  1.600          C  
ATOM  48788  H   ALA C3045     -29.424  65.009  29.018  1.00  1.430          H  
ATOM  48789  HA  ALA C3045     -30.429  64.025  26.517  1.00  1.340          H  
ATOM  48790 1HB  ALA C3045     -28.806  62.225  26.839  1.00  1.920          H  
ATOM  48791 2HB  ALA C3045     -28.104  63.818  27.201  1.00  1.920          H  
ATOM  48792 3HB  ALA C3045     -28.593  62.733  28.527  1.00  1.920          H  
ATOM  48793  N   PRO C3046     -31.950  61.903  27.032  1.00  0.990          N  
ATOM  48794  CA  PRO C3046     -32.910  60.826  27.338  1.00  0.950          C  
ATOM  48795  C   PRO C3046     -32.350  59.787  28.326  1.00  0.970          C  
ATOM  48796  O   PRO C3046     -33.083  59.305  29.195  1.00  1.190          O  
ATOM  48797  CB  PRO C3046     -33.132  60.210  25.970  1.00  1.420          C  
ATOM  48798  CG  PRO C3046     -32.943  61.360  25.003  1.00  1.420          C  
ATOM  48799  CD  PRO C3046     -31.819  62.196  25.586  1.00  1.420          C  
ATOM  48800  HA  PRO C3046     -33.843  61.266  27.718  1.00  1.140          H  
ATOM  48801 1HB  PRO C3046     -32.420  59.422  25.844  1.00  1.710          H  
ATOM  48802 2HB  PRO C3046     -34.135  59.751  25.910  1.00  1.710          H  
ATOM  48803 1HG  PRO C3046     -32.694  60.970  24.010  1.00  1.710          H  
ATOM  48804 2HG  PRO C3046     -33.845  61.916  24.893  1.00  1.710          H  
ATOM  48805 1HD  PRO C3046     -30.839  61.880  25.198  1.00  1.710          H  
ATOM  48806 2HD  PRO C3046     -32.047  63.250  25.366  1.00  1.710          H  
ATOM  48807  N   VAL C3047     -31.044  59.500  28.225  1.00  0.930          N  
ATOM  48808  CA  VAL C3047     -30.361  58.586  29.135  1.00  0.950          C  
ATOM  48809  C   VAL C3047     -30.306  59.119  30.564  1.00  0.990          C  
ATOM  48810  O   VAL C3047     -30.283  58.331  31.513  1.00  1.030          O  
ATOM  48811  CB  VAL C3047     -28.940  58.225  28.627  1.00  1.320          C  
ATOM  48812  CG1 VAL C3047     -27.961  59.400  28.728  1.00  1.320          C  
ATOM  48813  CG2 VAL C3047     -28.412  57.044  29.432  1.00  1.320          C  
ATOM  48814  H   VAL C3047     -30.520  59.843  27.418  1.00  1.120          H  
ATOM  48815  HA  VAL C3047     -30.930  57.665  29.157  1.00  1.140          H  
ATOM  48816  HB  VAL C3047     -29.011  57.956  27.582  1.00  1.590          H  
ATOM  48817 1HG1 VAL C3047     -26.994  59.091  28.337  1.00  1.590          H  
ATOM  48818 2HG1 VAL C3047     -28.336  60.226  28.142  1.00  1.590          H  
ATOM  48819 3HG1 VAL C3047     -27.835  59.716  29.762  1.00  1.590          H  
ATOM  48820 1HG2 VAL C3047     -27.436  56.763  29.048  1.00  1.590          H  
ATOM  48821 2HG2 VAL C3047     -28.329  57.310  30.473  1.00  1.590          H  
ATOM  48822 3HG2 VAL C3047     -29.080  56.210  29.347  1.00  1.590          H  
ATOM  48823  N   THR C3048     -30.261  60.443  30.739  1.00  1.000          N  
ATOM  48824  CA  THR C3048     -30.212  61.032  32.059  1.00  1.040          C  
ATOM  48825  C   THR C3048     -31.654  61.258  32.516  1.00  1.030          C  
ATOM  48826  O   THR C3048     -31.939  61.284  33.714  1.00  1.060          O  
ATOM  48827  CB  THR C3048     -29.409  62.346  32.094  1.00  1.440          C  
ATOM  48828  OG1 THR C3048     -28.092  62.137  31.568  1.00  1.440          O  
ATOM  48829  CG2 THR C3048     -29.248  62.774  33.579  1.00  1.440          C  
ATOM  48830  H   THR C3048     -30.275  61.079  29.950  1.00  1.200          H  
ATOM  48831  HA  THR C3048     -29.733  60.332  32.737  1.00  1.250          H  
ATOM  48832  HB  THR C3048     -29.912  63.116  31.509  1.00  1.730          H  
ATOM  48833  HG1 THR C3048     -27.765  63.020  31.249  1.00  1.730          H  
ATOM  48834 1HG2 THR C3048     -28.661  63.656  33.641  1.00  1.730          H  
ATOM  48835 2HG2 THR C3048     -30.215  62.962  34.031  1.00  1.730          H  
ATOM  48836 3HG2 THR C3048     -28.740  61.979  34.126  1.00  1.730          H  
ATOM  48837  N   VAL C3049     -32.595  61.376  31.566  1.00  1.010          N  
ATOM  48838  CA  VAL C3049     -33.996  61.492  31.969  1.00  1.020          C  
ATOM  48839  C   VAL C3049     -34.296  60.177  32.678  1.00  0.970          C  
ATOM  48840  O   VAL C3049     -34.841  60.153  33.789  1.00  0.990          O  
ATOM  48841  CB  VAL C3049     -34.969  61.621  30.773  1.00  1.420          C  
ATOM  48842  CG1 VAL C3049     -36.381  61.547  31.271  1.00  1.420          C  
ATOM  48843  CG2 VAL C3049     -34.777  62.919  30.001  1.00  1.420          C  
ATOM  48844  H   VAL C3049     -32.292  61.447  30.591  1.00  1.210          H  
ATOM  48845  HA  VAL C3049     -34.120  62.312  32.661  1.00  1.220          H  
ATOM  48846  HB  VAL C3049     -34.810  60.789  30.112  1.00  1.710          H  
ATOM  48847 1HG1 VAL C3049     -37.016  61.606  30.417  1.00  1.710          H  
ATOM  48848 2HG1 VAL C3049     -36.564  60.625  31.801  1.00  1.710          H  
ATOM  48849 3HG1 VAL C3049     -36.580  62.378  31.936  1.00  1.710          H  
ATOM  48850 1HG2 VAL C3049     -35.483  62.952  29.162  1.00  1.710          H  
ATOM  48851 2HG2 VAL C3049     -34.974  63.753  30.641  1.00  1.710          H  
ATOM  48852 3HG2 VAL C3049     -33.763  62.983  29.621  1.00  1.710          H  
ATOM  48853  N   PHE C3050     -33.887  59.090  32.016  1.00  0.930          N  
ATOM  48854  CA  PHE C3050     -33.972  57.740  32.517  1.00  0.930          C  
ATOM  48855  C   PHE C3050     -33.228  57.612  33.828  1.00  0.970          C  
ATOM  48856  O   PHE C3050     -33.826  57.269  34.841  1.00  0.990          O  
ATOM  48857  CB  PHE C3050     -33.399  56.813  31.459  1.00  1.300          C  
ATOM  48858  CG  PHE C3050     -33.131  55.392  31.835  1.00  1.300          C  
ATOM  48859  CD1 PHE C3050     -34.123  54.460  31.947  1.00  1.300          C  
ATOM  48860  CD2 PHE C3050     -31.818  54.988  32.031  1.00  1.300          C  
ATOM  48861  CE1 PHE C3050     -33.835  53.163  32.245  1.00  1.300          C  
ATOM  48862  CE2 PHE C3050     -31.522  53.685  32.335  1.00  1.300          C  
ATOM  48863  CZ  PHE C3050     -32.540  52.767  32.439  1.00  1.300          C  
ATOM  48864  H   PHE C3050     -33.501  59.227  31.079  1.00  1.120          H  
ATOM  48865  HA  PHE C3050     -35.017  57.495  32.684  1.00  1.120          H  
ATOM  48866 1HB  PHE C3050     -34.087  56.814  30.622  1.00  1.560          H  
ATOM  48867 2HB  PHE C3050     -32.484  57.234  31.088  1.00  1.560          H  
ATOM  48868  HD1 PHE C3050     -35.129  54.750  31.799  1.00  1.560          H  
ATOM  48869  HD2 PHE C3050     -31.014  55.730  31.933  1.00  1.560          H  
ATOM  48870  HE1 PHE C3050     -34.639  52.428  32.321  1.00  1.560          H  
ATOM  48871  HE2 PHE C3050     -30.488  53.379  32.483  1.00  1.560          H  
ATOM  48872  HZ  PHE C3050     -32.324  51.723  32.669  1.00  1.560          H  
ATOM  48873  N   MET C3051     -31.949  57.985  33.883  1.00  1.010          N  
ATOM  48874  CA  MET C3051     -31.248  57.832  35.146  1.00  1.060          C  
ATOM  48875  C   MET C3051     -31.916  58.591  36.279  1.00  1.140          C  
ATOM  48876  O   MET C3051     -32.006  58.087  37.397  1.00  1.190          O  
ATOM  48877  CB  MET C3051     -29.807  58.238  35.014  1.00  1.460          C  
ATOM  48878  CG  MET C3051     -29.015  57.966  36.255  1.00  1.460          C  
ATOM  48879  SD  MET C3051     -27.305  58.213  36.029  1.00  1.460          S  
ATOM  48880  CE  MET C3051     -26.939  56.710  35.097  1.00  1.460          C  
ATOM  48881  H   MET C3051     -31.441  58.274  33.045  1.00  1.210          H  
ATOM  48882  HA  MET C3051     -31.266  56.776  35.403  1.00  1.270          H  
ATOM  48883 1HB  MET C3051     -29.380  57.763  34.146  1.00  1.760          H  
ATOM  48884 2HB  MET C3051     -29.764  59.314  34.850  1.00  1.760          H  
ATOM  48885 1HG  MET C3051     -29.348  58.640  37.051  1.00  1.760          H  
ATOM  48886 2HG  MET C3051     -29.183  56.941  36.588  1.00  1.760          H  
ATOM  48887 1HE  MET C3051     -25.895  56.649  34.904  1.00  1.760          H  
ATOM  48888 2HE  MET C3051     -27.234  55.841  35.681  1.00  1.760          H  
ATOM  48889 3HE  MET C3051     -27.467  56.700  34.154  1.00  1.760          H  
ATOM  48890  N   GLY C3052     -32.399  59.795  36.017  1.00  1.160          N  
ATOM  48891  CA  GLY C3052     -33.072  60.571  37.035  1.00  1.230          C  
ATOM  48892  C   GLY C3052     -34.219  59.756  37.601  1.00  1.190          C  
ATOM  48893  O   GLY C3052     -34.328  59.575  38.822  1.00  1.260          O  
ATOM  48894  H   GLY C3052     -32.283  60.200  35.093  1.00  1.390          H  
ATOM  48895 1HA  GLY C3052     -32.377  60.822  37.824  1.00  1.480          H  
ATOM  48896 2HA  GLY C3052     -33.445  61.498  36.597  1.00  1.480          H  
ATOM  48897  N   ASN C3053     -35.077  59.255  36.711  1.00  1.110          N  
ATOM  48898  CA  ASN C3053     -36.223  58.463  37.117  1.00  1.110          C  
ATOM  48899  C   ASN C3053     -35.839  57.147  37.802  1.00  1.100          C  
ATOM  48900  O   ASN C3053     -36.525  56.728  38.731  1.00  1.120          O  
ATOM  48901  CB  ASN C3053     -37.109  58.221  35.914  1.00  1.550          C  
ATOM  48902  CG  ASN C3053     -37.842  59.477  35.520  1.00  1.550          C  
ATOM  48903  OD1 ASN C3053     -38.003  60.387  36.336  1.00  1.550          O  
ATOM  48904  ND2 ASN C3053     -38.286  59.553  34.300  1.00  1.550          N  
ATOM  48905  H   ASN C3053     -34.929  59.464  35.714  1.00  1.330          H  
ATOM  48906  HA  ASN C3053     -36.788  59.043  37.847  1.00  1.330          H  
ATOM  48907 1HB  ASN C3053     -36.492  57.892  35.072  1.00  1.860          H  
ATOM  48908 2HB  ASN C3053     -37.825  57.431  36.131  1.00  1.860          H  
ATOM  48909 1HD2 ASN C3053     -38.778  60.380  34.006  1.00  1.860          H  
ATOM  48910 2HD2 ASN C3053     -38.136  58.801  33.663  1.00  1.860          H  
ATOM  48911  N   VAL C3054     -34.744  56.517  37.375  1.00  1.080          N  
ATOM  48912  CA  VAL C3054     -34.270  55.257  37.950  1.00  1.100          C  
ATOM  48913  C   VAL C3054     -33.721  55.424  39.357  1.00  1.120          C  
ATOM  48914  O   VAL C3054     -34.023  54.626  40.247  1.00  1.140          O  
ATOM  48915  CB  VAL C3054     -33.205  54.606  37.064  1.00  1.530          C  
ATOM  48916  CG1 VAL C3054     -32.593  53.376  37.761  1.00  1.530          C  
ATOM  48917  CG2 VAL C3054     -33.854  54.199  35.799  1.00  1.530          C  
ATOM  48918  H   VAL C3054     -34.258  56.925  36.572  1.00  1.300          H  
ATOM  48919  HA  VAL C3054     -35.117  54.574  37.992  1.00  1.320          H  
ATOM  48920  HB  VAL C3054     -32.409  55.316  36.864  1.00  1.840          H  
ATOM  48921 1HG1 VAL C3054     -31.854  52.925  37.103  1.00  1.840          H  
ATOM  48922 2HG1 VAL C3054     -32.106  53.664  38.690  1.00  1.840          H  
ATOM  48923 3HG1 VAL C3054     -33.380  52.649  37.976  1.00  1.840          H  
ATOM  48924 1HG2 VAL C3054     -33.124  53.732  35.150  1.00  1.840          H  
ATOM  48925 2HG2 VAL C3054     -34.629  53.514  36.054  1.00  1.840          H  
ATOM  48926 3HG2 VAL C3054     -34.288  55.035  35.297  1.00  1.840          H  
ATOM  48927  N   ILE C3055     -32.890  56.430  39.563  1.00  1.130          N  
ATOM  48928  CA  ILE C3055     -32.332  56.641  40.879  1.00  1.160          C  
ATOM  48929  C   ILE C3055     -33.494  56.958  41.837  1.00  1.160          C  
ATOM  48930  O   ILE C3055     -33.546  56.440  42.960  1.00  1.190          O  
ATOM  48931  CB  ILE C3055     -31.274  57.767  40.862  1.00  1.610          C  
ATOM  48932  CG1 ILE C3055     -30.018  57.397  39.931  1.00  1.610          C  
ATOM  48933  CG2 ILE C3055     -30.825  58.043  42.254  1.00  1.610          C  
ATOM  48934  CD1 ILE C3055     -29.189  56.179  40.305  1.00  1.610          C  
ATOM  48935  H   ILE C3055     -32.654  57.045  38.780  1.00  1.360          H  
ATOM  48936  HA  ILE C3055     -31.865  55.723  41.219  1.00  1.390          H  
ATOM  48937  HB  ILE C3055     -31.725  58.671  40.440  1.00  1.930          H  
ATOM  48938 1HG1 ILE C3055     -30.384  57.229  38.936  1.00  1.930          H  
ATOM  48939 2HG1 ILE C3055     -29.351  58.252  39.908  1.00  1.930          H  
ATOM  48940 1HG2 ILE C3055     -30.117  58.841  42.243  1.00  1.930          H  
ATOM  48941 2HG2 ILE C3055     -31.670  58.325  42.838  1.00  1.930          H  
ATOM  48942 3HG2 ILE C3055     -30.372  57.159  42.691  1.00  1.930          H  
ATOM  48943 1HD1 ILE C3055     -28.385  56.064  39.575  1.00  1.930          H  
ATOM  48944 2HD1 ILE C3055     -28.756  56.304  41.289  1.00  1.930          H  
ATOM  48945 3HD1 ILE C3055     -29.812  55.289  40.293  1.00  1.930          H  
ATOM  48946  N   MET C3056     -34.423  57.810  41.385  1.00  1.170          N  
ATOM  48947  CA  MET C3056     -35.598  58.147  42.167  1.00  1.200          C  
ATOM  48948  C   MET C3056     -36.576  56.979  42.305  1.00  1.180          C  
ATOM  48949  O   MET C3056     -37.240  56.861  43.327  1.00  1.230          O  
ATOM  48950  CB  MET C3056     -36.229  59.363  41.580  1.00  1.670          C  
ATOM  48951  CG  MET C3056     -35.353  60.613  41.719  1.00  1.670          C  
ATOM  48952  SD  MET C3056     -35.035  61.139  43.439  1.00  1.670          S  
ATOM  48953  CE  MET C3056     -33.417  60.523  43.824  1.00  1.670          C  
ATOM  48954  H   MET C3056     -34.295  58.258  40.474  1.00  1.400          H  
ATOM  48955  HA  MET C3056     -35.278  58.393  43.166  1.00  1.440          H  
ATOM  48956 1HB  MET C3056     -36.434  59.198  40.521  1.00  2.000          H  
ATOM  48957 2HB  MET C3056     -37.168  59.528  42.084  1.00  2.000          H  
ATOM  48958 1HG  MET C3056     -34.388  60.402  41.258  1.00  2.000          H  
ATOM  48959 2HG  MET C3056     -35.778  61.406  41.184  1.00  2.000          H  
ATOM  48960 1HE  MET C3056     -33.156  60.816  44.840  1.00  2.000          H  
ATOM  48961 2HE  MET C3056     -33.402  59.449  43.754  1.00  2.000          H  
ATOM  48962 3HE  MET C3056     -32.688  60.944  43.127  1.00  2.000          H  
ATOM  48963  N   TYR C3057     -36.611  56.074  41.323  1.00  1.150          N  
ATOM  48964  CA  TYR C3057     -37.420  54.865  41.430  1.00  1.170          C  
ATOM  48965  C   TYR C3057     -37.011  54.158  42.718  1.00  1.200          C  
ATOM  48966  O   TYR C3057     -37.870  53.787  43.538  1.00  1.240          O  
ATOM  48967  CB  TYR C3057     -37.180  53.948  40.211  1.00  1.630          C  
ATOM  48968  CG  TYR C3057     -37.782  52.654  40.352  1.00  1.630          C  
ATOM  48969  CD1 TYR C3057     -39.085  52.440  40.019  1.00  1.630          C  
ATOM  48970  CD2 TYR C3057     -37.015  51.648  40.874  1.00  1.630          C  
ATOM  48971  CE1 TYR C3057     -39.620  51.212  40.232  1.00  1.630          C  
ATOM  48972  CE2 TYR C3057     -37.556  50.461  41.079  1.00  1.630          C  
ATOM  48973  CZ  TYR C3057     -38.860  50.243  40.770  1.00  1.630          C  
ATOM  48974  OH  TYR C3057     -39.399  49.052  41.014  1.00  1.630          O  
ATOM  48975  H   TYR C3057     -36.127  56.258  40.453  1.00  1.380          H  
ATOM  48976  HA  TYR C3057     -38.469  55.129  41.489  1.00  1.400          H  
ATOM  48977 1HB  TYR C3057     -37.576  54.417  39.311  1.00  1.960          H  
ATOM  48978 2HB  TYR C3057     -36.151  53.791  40.063  1.00  1.960          H  
ATOM  48979  HD1 TYR C3057     -39.693  53.245  39.609  1.00  1.960          H  
ATOM  48980  HD2 TYR C3057     -35.969  51.819  41.137  1.00  1.960          H  
ATOM  48981  HE1 TYR C3057     -40.652  51.012  40.005  1.00  1.960          H  
ATOM  48982  HE2 TYR C3057     -36.952  49.667  41.506  1.00  1.960          H  
ATOM  48983  HH  TYR C3057     -40.352  49.066  40.802  1.00  1.960          H  
ATOM  48984  N   PHE C3058     -35.706  53.984  42.912  1.00  1.190          N  
ATOM  48985  CA  PHE C3058     -35.215  53.351  44.124  1.00  1.260          C  
ATOM  48986  C   PHE C3058     -35.536  54.196  45.361  1.00  1.330          C  
ATOM  48987  O   PHE C3058     -35.900  53.641  46.406  1.00  1.370          O  
ATOM  48988  CB  PHE C3058     -33.724  53.093  44.026  1.00  1.740          C  
ATOM  48989  CG  PHE C3058     -33.409  51.987  43.078  1.00  1.740          C  
ATOM  48990  CD1 PHE C3058     -32.842  52.261  41.850  1.00  1.740          C  
ATOM  48991  CD2 PHE C3058     -33.691  50.671  43.401  1.00  1.740          C  
ATOM  48992  CE1 PHE C3058     -32.554  51.251  40.969  1.00  1.740          C  
ATOM  48993  CE2 PHE C3058     -33.405  49.663  42.523  1.00  1.740          C  
ATOM  48994  CZ  PHE C3058     -32.833  49.956  41.303  1.00  1.740          C  
ATOM  48995  H   PHE C3058     -35.062  54.271  42.159  1.00  1.430          H  
ATOM  48996  HA  PHE C3058     -35.719  52.393  44.225  1.00  1.510          H  
ATOM  48997 1HB  PHE C3058     -33.220  53.997  43.684  1.00  2.080          H  
ATOM  48998 2HB  PHE C3058     -33.327  52.837  45.006  1.00  2.080          H  
ATOM  48999  HD1 PHE C3058     -32.614  53.292  41.586  1.00  2.080          H  
ATOM  49000  HD2 PHE C3058     -34.142  50.440  44.368  1.00  2.080          H  
ATOM  49001  HE1 PHE C3058     -32.103  51.481  40.007  1.00  2.080          H  
ATOM  49002  HE2 PHE C3058     -33.626  48.631  42.788  1.00  2.080          H  
ATOM  49003  HZ  PHE C3058     -32.600  49.160  40.606  1.00  2.080          H  
ATOM  49004  N   ALA C3059     -35.406  55.532  45.272  1.00  1.370          N  
ATOM  49005  CA  ALA C3059     -35.726  56.376  46.427  1.00  1.480          C  
ATOM  49006  C   ALA C3059     -37.179  56.162  46.851  1.00  1.490          C  
ATOM  49007  O   ALA C3059     -37.476  56.097  48.050  1.00  1.580          O  
ATOM  49008  CB  ALA C3059     -35.506  57.844  46.109  1.00  2.030          C  
ATOM  49009  H   ALA C3059     -35.031  55.940  44.407  1.00  1.640          H  
ATOM  49010  HA  ALA C3059     -35.079  56.086  47.251  1.00  1.780          H  
ATOM  49011 1HB  ALA C3059     -35.735  58.448  46.984  1.00  2.430          H  
ATOM  49012 2HB  ALA C3059     -34.468  58.001  45.816  1.00  2.430          H  
ATOM  49013 3HB  ALA C3059     -36.158  58.129  45.297  1.00  2.430          H  
ATOM  49014  N   PHE C3060     -38.073  56.025  45.868  1.00  1.420          N  
ATOM  49015  CA  PHE C3060     -39.479  55.759  46.122  1.00  1.460          C  
ATOM  49016  C   PHE C3060     -39.630  54.465  46.886  1.00  1.450          C  
ATOM  49017  O   PHE C3060     -40.367  54.401  47.871  1.00  1.550          O  
ATOM  49018  CB  PHE C3060     -40.309  55.643  44.863  1.00  2.030          C  
ATOM  49019  CG  PHE C3060     -41.728  55.331  45.186  1.00  2.030          C  
ATOM  49020  CD1 PHE C3060     -42.607  56.327  45.477  1.00  2.030          C  
ATOM  49021  CD2 PHE C3060     -42.176  54.025  45.243  1.00  2.030          C  
ATOM  49022  CE1 PHE C3060     -43.875  56.044  45.780  1.00  2.030          C  
ATOM  49023  CE2 PHE C3060     -43.456  53.729  45.546  1.00  2.030          C  
ATOM  49024  CZ  PHE C3060     -44.310  54.732  45.811  1.00  2.030          C  
ATOM  49025  H   PHE C3060     -37.750  56.156  44.908  1.00  1.700          H  
ATOM  49026  HA  PHE C3060     -39.880  56.566  46.723  1.00  1.750          H  
ATOM  49027 1HB  PHE C3060     -40.264  56.566  44.299  1.00  2.430          H  
ATOM  49028 2HB  PHE C3060     -39.923  54.859  44.233  1.00  2.430          H  
ATOM  49029  HD1 PHE C3060     -42.288  57.346  45.467  1.00  2.430          H  
ATOM  49030  HD2 PHE C3060     -41.481  53.221  45.039  1.00  2.430          H  
ATOM  49031  HE1 PHE C3060     -44.545  56.863  46.004  1.00  2.430          H  
ATOM  49032  HE2 PHE C3060     -43.796  52.690  45.579  1.00  2.430          H  
ATOM  49033  HZ  PHE C3060     -45.338  54.495  46.057  1.00  2.430          H  
ATOM  49034  N   LEU C3061     -38.958  53.402  46.421  1.00  1.340          N  
ATOM  49035  CA  LEU C3061     -39.094  52.119  47.093  1.00  1.340          C  
ATOM  49036  C   LEU C3061     -38.648  52.232  48.545  1.00  1.430          C  
ATOM  49037  O   LEU C3061     -39.299  51.664  49.431  1.00  1.480          O  
ATOM  49038  CB  LEU C3061     -38.243  51.030  46.411  1.00  1.880          C  
ATOM  49039  CG  LEU C3061     -38.658  50.560  44.995  1.00  1.880          C  
ATOM  49040  CD1 LEU C3061     -37.613  49.576  44.475  1.00  1.880          C  
ATOM  49041  CD2 LEU C3061     -39.973  49.902  45.040  1.00  1.880          C  
ATOM  49042  H   LEU C3061     -38.400  53.498  45.563  1.00  1.610          H  
ATOM  49043  HA  LEU C3061     -40.141  51.839  47.091  1.00  1.610          H  
ATOM  49044 1HB  LEU C3061     -37.225  51.406  46.333  1.00  2.250          H  
ATOM  49045 2HB  LEU C3061     -38.227  50.154  47.054  1.00  2.250          H  
ATOM  49046  HG  LEU C3061     -38.702  51.415  44.316  1.00  2.250          H  
ATOM  49047 1HD1 LEU C3061     -37.903  49.233  43.498  1.00  2.250          H  
ATOM  49048 2HD1 LEU C3061     -36.640  50.059  44.422  1.00  2.250          H  
ATOM  49049 3HD1 LEU C3061     -37.557  48.718  45.147  1.00  2.250          H  
ATOM  49050 1HD2 LEU C3061     -40.224  49.571  44.048  1.00  2.250          H  
ATOM  49051 2HD2 LEU C3061     -39.903  49.060  45.692  1.00  2.250          H  
ATOM  49052 3HD2 LEU C3061     -40.738  50.573  45.396  1.00  2.250          H  
ATOM  49053  N   ILE C3062     -37.586  53.004  48.803  1.00  1.480          N  
ATOM  49054  CA  ILE C3062     -37.118  53.209  50.169  1.00  1.610          C  
ATOM  49055  C   ILE C3062     -38.199  53.912  50.987  1.00  1.690          C  
ATOM  49056  O   ILE C3062     -38.483  53.505  52.115  1.00  1.750          O  
ATOM  49057  CB  ILE C3062     -35.800  54.018  50.223  1.00  2.200          C  
ATOM  49058  CG1 ILE C3062     -34.648  53.175  49.603  1.00  2.200          C  
ATOM  49059  CG2 ILE C3062     -35.487  54.414  51.697  1.00  2.200          C  
ATOM  49060  CD1 ILE C3062     -33.371  53.954  49.303  1.00  2.200          C  
ATOM  49061  H   ILE C3062     -37.073  53.407  48.007  1.00  1.780          H  
ATOM  49062  HA  ILE C3062     -36.934  52.232  50.620  1.00  1.930          H  
ATOM  49063  HB  ILE C3062     -35.902  54.917  49.621  1.00  2.640          H  
ATOM  49064 1HG1 ILE C3062     -34.402  52.368  50.291  1.00  2.640          H  
ATOM  49065 2HG1 ILE C3062     -35.002  52.737  48.672  1.00  2.640          H  
ATOM  49066 1HG2 ILE C3062     -34.570  54.987  51.744  1.00  2.640          H  
ATOM  49067 2HG2 ILE C3062     -36.292  55.022  52.108  1.00  2.640          H  
ATOM  49068 3HG2 ILE C3062     -35.381  53.509  52.299  1.00  2.640          H  
ATOM  49069 1HD1 ILE C3062     -32.635  53.276  48.870  1.00  2.640          H  
ATOM  49070 2HD1 ILE C3062     -33.590  54.747  48.592  1.00  2.640          H  
ATOM  49071 3HD1 ILE C3062     -32.963  54.383  50.210  1.00  2.640          H  
ATOM  49072  N   LEU C3063     -38.792  54.981  50.441  1.00  1.710          N  
ATOM  49073  CA  LEU C3063     -39.846  55.694  51.155  1.00  1.810          C  
ATOM  49074  C   LEU C3063     -41.045  54.800  51.427  1.00  1.780          C  
ATOM  49075  O   LEU C3063     -41.625  54.836  52.518  1.00  1.900          O  
ATOM  49076  CB  LEU C3063     -40.365  56.870  50.301  1.00  2.490          C  
ATOM  49077  CG  LEU C3063     -39.463  58.084  50.077  1.00  2.490          C  
ATOM  49078  CD1 LEU C3063     -40.086  58.953  48.968  1.00  2.490          C  
ATOM  49079  CD2 LEU C3063     -39.367  58.891  51.368  1.00  2.490          C  
ATOM  49080  H   LEU C3063     -38.475  55.308  49.521  1.00  2.050          H  
ATOM  49081  HA  LEU C3063     -39.450  56.043  52.104  1.00  2.170          H  
ATOM  49082 1HB  LEU C3063     -40.624  56.481  49.319  1.00  2.990          H  
ATOM  49083 2HB  LEU C3063     -41.279  57.238  50.765  1.00  2.990          H  
ATOM  49084  HG  LEU C3063     -38.470  57.764  49.763  1.00  2.990          H  
ATOM  49085 1HD1 LEU C3063     -39.460  59.827  48.800  1.00  2.990          H  
ATOM  49086 2HD1 LEU C3063     -40.153  58.386  48.051  1.00  2.990          H  
ATOM  49087 3HD1 LEU C3063     -41.078  59.270  49.258  1.00  2.990          H  
ATOM  49088 1HD2 LEU C3063     -38.738  59.765  51.199  1.00  2.990          H  
ATOM  49089 2HD2 LEU C3063     -40.366  59.214  51.671  1.00  2.990          H  
ATOM  49090 3HD2 LEU C3063     -38.929  58.283  52.155  1.00  2.990          H  
ATOM  49091  N   PHE C3064     -41.411  53.980  50.444  1.00  1.650          N  
ATOM  49092  CA  PHE C3064     -42.583  53.152  50.581  1.00  1.620          C  
ATOM  49093  C   PHE C3064     -42.377  52.106  51.661  1.00  1.630          C  
ATOM  49094  O   PHE C3064     -43.254  51.894  52.512  1.00  1.710          O  
ATOM  49095  CB  PHE C3064     -42.944  52.466  49.277  1.00  2.280          C  
ATOM  49096  CG  PHE C3064     -44.361  51.917  49.297  1.00  2.280          C  
ATOM  49097  CD1 PHE C3064     -45.363  52.640  48.670  1.00  2.280          C  
ATOM  49098  CD2 PHE C3064     -44.733  50.779  49.972  1.00  2.280          C  
ATOM  49099  CE1 PHE C3064     -46.657  52.249  48.691  1.00  2.280          C  
ATOM  49100  CE2 PHE C3064     -46.043  50.393  49.985  1.00  2.280          C  
ATOM  49101  CZ  PHE C3064     -46.996  51.130  49.347  1.00  2.280          C  
ATOM  49102  H   PHE C3064     -40.900  54.002  49.559  1.00  1.980          H  
ATOM  49103  HA  PHE C3064     -43.404  53.761  50.873  1.00  1.940          H  
ATOM  49104 1HB  PHE C3064     -42.847  53.178  48.456  1.00  2.740          H  
ATOM  49105 2HB  PHE C3064     -42.243  51.667  49.092  1.00  2.740          H  
ATOM  49106  HD1 PHE C3064     -45.109  53.529  48.148  1.00  2.740          H  
ATOM  49107  HD2 PHE C3064     -43.992  50.180  50.500  1.00  2.740          H  
ATOM  49108  HE1 PHE C3064     -47.424  52.837  48.174  1.00  2.740          H  
ATOM  49109  HE2 PHE C3064     -46.338  49.491  50.500  1.00  2.740          H  
ATOM  49110  HZ  PHE C3064     -48.029  50.814  49.364  1.00  2.740          H  
ATOM  49111  N   SER C3065     -41.236  51.400  51.624  1.00  1.570          N  
ATOM  49112  CA  SER C3065     -41.016  50.370  52.622  1.00  1.630          C  
ATOM  49113  C   SER C3065     -40.846  51.013  53.997  1.00  1.770          C  
ATOM  49114  O   SER C3065     -41.337  50.497  54.997  1.00  1.850          O  
ATOM  49115  CB  SER C3065     -39.798  49.538  52.273  1.00  2.260          C  
ATOM  49116  OG  SER C3065     -38.620  50.267  52.433  1.00  2.260          O  
ATOM  49117  H   SER C3065     -40.519  51.583  50.914  1.00  1.880          H  
ATOM  49118  HA  SER C3065     -41.887  49.716  52.647  1.00  1.960          H  
ATOM  49119 1HB  SER C3065     -39.769  48.656  52.881  1.00  2.710          H  
ATOM  49120 2HB  SER C3065     -39.880  49.213  51.238  1.00  2.710          H  
ATOM  49121  HG  SER C3065     -37.908  49.680  52.174  1.00  2.710          H  
ATOM  49122  N   TYR C3066     -40.282  52.226  54.064  1.00  1.850          N  
ATOM  49123  CA  TYR C3066     -40.142  52.901  55.345  1.00  2.020          C  
ATOM  49124  C   TYR C3066     -41.514  53.058  55.990  1.00  1.990          C  
ATOM  49125  O   TYR C3066     -41.723  52.670  57.152  1.00  2.000          O  
ATOM  49126  CB  TYR C3066     -39.518  54.293  55.178  1.00  2.760          C  
ATOM  49127  CG  TYR C3066     -39.334  55.042  56.475  1.00  2.760          C  
ATOM  49128  CD1 TYR C3066     -38.137  54.932  57.150  1.00  2.760          C  
ATOM  49129  CD2 TYR C3066     -40.364  55.805  57.011  1.00  2.760          C  
ATOM  49130  CE1 TYR C3066     -37.958  55.585  58.348  1.00  2.760          C  
ATOM  49131  CE2 TYR C3066     -40.185  56.448  58.210  1.00  2.760          C  
ATOM  49132  CZ  TYR C3066     -38.990  56.343  58.878  1.00  2.760          C  
ATOM  49133  OH  TYR C3066     -38.813  56.993  60.078  1.00  2.760          O  
ATOM  49134  H   TYR C3066     -39.861  52.650  53.231  1.00  2.220          H  
ATOM  49135  HA  TYR C3066     -39.517  52.294  56.000  1.00  2.420          H  
ATOM  49136 1HB  TYR C3066     -38.547  54.198  54.693  1.00  3.310          H  
ATOM  49137 2HB  TYR C3066     -40.142  54.896  54.531  1.00  3.310          H  
ATOM  49138  HD1 TYR C3066     -37.336  54.327  56.733  1.00  3.310          H  
ATOM  49139  HD2 TYR C3066     -41.314  55.890  56.490  1.00  3.310          H  
ATOM  49140  HE1 TYR C3066     -37.010  55.498  58.880  1.00  3.310          H  
ATOM  49141  HE2 TYR C3066     -40.994  57.041  58.635  1.00  3.310          H  
ATOM  49142  HH  TYR C3066     -39.607  57.492  60.293  1.00  3.310          H  
ATOM  49143  N   VAL C3067     -42.463  53.609  55.217  1.00  1.990          N  
ATOM  49144  CA  VAL C3067     -43.803  53.846  55.727  1.00  2.050          C  
ATOM  49145  C   VAL C3067     -44.561  52.567  56.047  1.00  1.950          C  
ATOM  49146  O   VAL C3067     -45.219  52.513  57.068  1.00  2.070          O  
ATOM  49147  CB  VAL C3067     -44.637  54.708  54.770  1.00  2.850          C  
ATOM  49148  CG1 VAL C3067     -46.112  54.799  55.256  1.00  2.850          C  
ATOM  49149  CG2 VAL C3067     -44.028  56.114  54.701  1.00  2.850          C  
ATOM  49150  H   VAL C3067     -42.214  53.891  54.260  1.00  2.390          H  
ATOM  49151  HA  VAL C3067     -43.705  54.409  56.648  1.00  2.460          H  
ATOM  49152  HB  VAL C3067     -44.633  54.242  53.793  1.00  3.420          H  
ATOM  49153 1HG1 VAL C3067     -46.682  55.414  54.564  1.00  3.420          H  
ATOM  49154 2HG1 VAL C3067     -46.570  53.823  55.306  1.00  3.420          H  
ATOM  49155 3HG1 VAL C3067     -46.136  55.252  56.255  1.00  3.420          H  
ATOM  49156 1HG2 VAL C3067     -44.604  56.734  54.022  1.00  3.420          H  
ATOM  49157 2HG2 VAL C3067     -44.049  56.554  55.696  1.00  3.420          H  
ATOM  49158 3HG2 VAL C3067     -42.999  56.054  54.349  1.00  3.420          H  
ATOM  49159  N   LEU C3068     -44.534  51.560  55.173  1.00  1.780          N  
ATOM  49160  CA  LEU C3068     -45.282  50.333  55.459  1.00  1.740          C  
ATOM  49161  C   LEU C3068     -44.654  49.405  56.483  1.00  1.710          C  
ATOM  49162  O   LEU C3068     -45.368  48.681  57.181  1.00  1.750          O  
ATOM  49163  CB  LEU C3068     -45.547  49.545  54.174  1.00  2.450          C  
ATOM  49164  CG  LEU C3068     -46.916  49.780  53.489  1.00  2.450          C  
ATOM  49165  CD1 LEU C3068     -48.046  49.133  54.361  1.00  2.450          C  
ATOM  49166  CD2 LEU C3068     -47.121  51.321  53.268  1.00  2.450          C  
ATOM  49167  H   LEU C3068     -43.997  51.648  54.303  1.00  2.140          H  
ATOM  49168  HA  LEU C3068     -46.230  50.638  55.881  1.00  2.090          H  
ATOM  49169 1HB  LEU C3068     -44.770  49.807  53.450  1.00  2.940          H  
ATOM  49170 2HB  LEU C3068     -45.453  48.494  54.399  1.00  2.940          H  
ATOM  49171  HG  LEU C3068     -46.933  49.278  52.543  1.00  2.940          H  
ATOM  49172 1HD1 LEU C3068     -48.998  49.266  53.895  1.00  2.940          H  
ATOM  49173 2HD1 LEU C3068     -47.860  48.069  54.472  1.00  2.940          H  
ATOM  49174 3HD1 LEU C3068     -48.080  49.574  55.341  1.00  2.940          H  
ATOM  49175 1HD2 LEU C3068     -48.051  51.507  52.779  1.00  2.940          H  
ATOM  49176 2HD2 LEU C3068     -47.125  51.842  54.209  1.00  2.940          H  
ATOM  49177 3HD2 LEU C3068     -46.311  51.712  52.647  1.00  2.940          H  
ATOM  49178  N   LEU C3069     -43.333  49.363  56.557  1.00  1.690          N  
ATOM  49179  CA  LEU C3069     -42.702  48.458  57.484  1.00  1.690          C  
ATOM  49180  C   LEU C3069     -42.496  49.083  58.855  1.00  1.800          C  
ATOM  49181  O   LEU C3069     -42.740  48.424  59.862  1.00  1.840          O  
ATOM  49182  CB  LEU C3069     -41.341  48.021  56.933  1.00  2.370          C  
ATOM  49183  CG  LEU C3069     -41.349  47.271  55.579  1.00  2.370          C  
ATOM  49184  CD1 LEU C3069     -39.999  46.995  55.173  1.00  2.370          C  
ATOM  49185  CD2 LEU C3069     -42.039  46.051  55.694  1.00  2.370          C  
ATOM  49186  H   LEU C3069     -42.755  49.938  55.951  1.00  2.030          H  
ATOM  49187  HA  LEU C3069     -43.347  47.597  57.626  1.00  2.030          H  
ATOM  49188 1HB  LEU C3069     -40.718  48.907  56.819  1.00  2.840          H  
ATOM  49189 2HB  LEU C3069     -40.875  47.389  57.658  1.00  2.840          H  
ATOM  49190  HG  LEU C3069     -41.822  47.895  54.820  1.00  2.840          H  
ATOM  49191 1HD1 LEU C3069     -39.987  46.476  54.231  1.00  2.840          H  
ATOM  49192 2HD1 LEU C3069     -39.469  47.936  55.083  1.00  2.840          H  
ATOM  49193 3HD1 LEU C3069     -39.548  46.367  55.929  1.00  2.840          H  
ATOM  49194 1HD2 LEU C3069     -42.030  45.531  54.739  1.00  2.840          H  
ATOM  49195 2HD2 LEU C3069     -41.560  45.451  56.443  1.00  2.840          H  
ATOM  49196 3HD2 LEU C3069     -43.024  46.252  55.974  1.00  2.840          H  
ATOM  49197  N   LEU C3070     -42.063  50.340  58.926  1.00  1.880          N  
ATOM  49198  CA  LEU C3070     -41.773  50.922  60.225  1.00  2.050          C  
ATOM  49199  C   LEU C3070     -42.876  51.850  60.695  1.00  2.150          C  
ATOM  49200  O   LEU C3070     -43.527  51.637  61.725  1.00  2.370          O  
ATOM  49201  CB  LEU C3070     -40.502  51.771  60.106  1.00  2.800          C  
ATOM  49202  CG  LEU C3070     -39.241  51.068  59.650  1.00  2.800          C  
ATOM  49203  CD1 LEU C3070     -38.182  52.090  59.486  1.00  2.800          C  
ATOM  49204  CD2 LEU C3070     -38.836  50.031  60.638  1.00  2.800          C  
ATOM  49205  H   LEU C3070     -41.896  50.907  58.093  1.00  2.260          H  
ATOM  49206  HA  LEU C3070     -41.657  50.129  60.961  1.00  2.460          H  
ATOM  49207 1HB  LEU C3070     -40.679  52.577  59.405  1.00  3.360          H  
ATOM  49208 2HB  LEU C3070     -40.297  52.217  61.077  1.00  3.360          H  
ATOM  49209  HG  LEU C3070     -39.408  50.610  58.682  1.00  3.360          H  
ATOM  49210 1HD1 LEU C3070     -37.297  51.631  59.132  1.00  3.360          H  
ATOM  49211 2HD1 LEU C3070     -38.523  52.802  58.765  1.00  3.360          H  
ATOM  49212 3HD1 LEU C3070     -37.985  52.588  60.436  1.00  3.360          H  
ATOM  49213 1HD2 LEU C3070     -37.934  49.566  60.341  1.00  3.360          H  
ATOM  49214 2HD2 LEU C3070     -38.686  50.479  61.565  1.00  3.360          H  
ATOM  49215 3HD2 LEU C3070     -39.610  49.285  60.724  1.00  3.360          H  
ATOM  49216  N   ASP C3071     -43.109  52.898  59.917  1.00  2.070          N  
ATOM  49217  CA  ASP C3071     -44.041  53.951  60.310  1.00  2.220          C  
ATOM  49218  C   ASP C3071     -45.464  53.673  59.864  1.00  2.290          C  
ATOM  49219  O   ASP C3071     -46.045  54.430  59.086  1.00  2.490          O  
ATOM  49220  CB  ASP C3071     -43.562  55.289  59.753  1.00  3.050          C  
ATOM  49221  CG  ASP C3071     -44.320  56.482  60.269  1.00  3.050          C  
ATOM  49222  OD1 ASP C3071     -44.983  56.386  61.275  1.00  3.050          O  
ATOM  49223  OD2 ASP C3071     -44.217  57.505  59.625  1.00  3.050          O  
ATOM  49224  H   ASP C3071     -42.612  52.962  59.025  1.00  2.480          H  
ATOM  49225  HA  ASP C3071     -44.045  54.015  61.396  1.00  2.660          H  
ATOM  49226 1HB  ASP C3071     -42.508  55.413  59.992  1.00  3.660          H  
ATOM  49227 2HB  ASP C3071     -43.648  55.280  58.681  1.00  3.660          H  
ATOM  49228  N   PHE C3072     -46.054  52.631  60.422  1.00  2.510          N  
ATOM  49229  CA  PHE C3072     -47.401  52.279  60.026  1.00  2.680          C  
ATOM  49230  C   PHE C3072     -48.125  51.897  61.307  1.00  2.640          C  
ATOM  49231  O   PHE C3072     -47.719  50.947  61.977  1.00  3.080          O  
ATOM  49232  CB  PHE C3072     -47.352  51.102  59.048  1.00  3.680          C  
ATOM  49233  CG  PHE C3072     -48.554  50.956  58.221  1.00  3.680          C  
ATOM  49234  CD1 PHE C3072     -48.695  51.813  57.141  1.00  3.680          C  
ATOM  49235  CD2 PHE C3072     -49.515  50.033  58.457  1.00  3.680          C  
ATOM  49236  CE1 PHE C3072     -49.775  51.741  56.325  1.00  3.680          C  
ATOM  49237  CE2 PHE C3072     -50.615  49.969  57.643  1.00  3.680          C  
ATOM  49238  CZ  PHE C3072     -50.748  50.814  56.577  1.00  3.680          C  
ATOM  49239  H   PHE C3072     -45.496  52.080  61.078  1.00  3.010          H  
ATOM  49240  HA  PHE C3072     -47.896  53.137  59.572  1.00  3.220          H  
ATOM  49241 1HB  PHE C3072     -46.507  51.183  58.409  1.00  4.420          H  
ATOM  49242 2HB  PHE C3072     -47.215  50.177  59.608  1.00  4.420          H  
ATOM  49243  HD1 PHE C3072     -47.907  52.555  56.950  1.00  4.420          H  
ATOM  49244  HD2 PHE C3072     -49.405  49.350  59.303  1.00  4.420          H  
ATOM  49245  HE1 PHE C3072     -49.853  52.422  55.478  1.00  4.420          H  
ATOM  49246  HE2 PHE C3072     -51.376  49.250  57.851  1.00  4.420          H  
ATOM  49247  HZ  PHE C3072     -51.625  50.747  55.937  1.00  4.420          H  
ATOM  49248  N   ARG C3073     -49.176  52.642  61.664  1.00  2.580          N  
ATOM  49249  CA  ARG C3073     -49.880  52.414  62.931  1.00  2.720          C  
ATOM  49250  C   ARG C3073     -51.408  52.462  62.774  1.00  2.660          C  
ATOM  49251  O   ARG C3073     -51.896  53.188  61.905  1.00  2.990          O  
ATOM  49252  CB  ARG C3073     -49.454  53.469  63.964  1.00  3.750          C  
ATOM  49253  CG  ARG C3073     -47.978  53.445  64.370  1.00  3.750          C  
ATOM  49254  CD  ARG C3073     -47.603  52.240  65.181  1.00  3.750          C  
ATOM  49255  NE  ARG C3073     -46.225  52.331  65.605  1.00  3.750          N  
ATOM  49256  CZ  ARG C3073     -45.158  51.933  64.871  1.00  3.750          C  
ATOM  49257  NH1 ARG C3073     -45.304  51.394  63.674  1.00  3.750          N  
ATOM  49258  NH2 ARG C3073     -43.938  52.096  65.354  1.00  3.750          N  
ATOM  49259  H   ARG C3073     -49.471  53.397  61.052  1.00  3.100          H  
ATOM  49260  HA  ARG C3073     -49.582  51.432  63.278  1.00  3.260          H  
ATOM  49261 1HB  ARG C3073     -49.641  54.457  63.547  1.00  4.500          H  
ATOM  49262 2HB  ARG C3073     -50.051  53.400  64.869  1.00  4.500          H  
ATOM  49263 1HG  ARG C3073     -47.342  53.481  63.490  1.00  4.500          H  
ATOM  49264 2HG  ARG C3073     -47.770  54.322  64.983  1.00  4.500          H  
ATOM  49265 1HD  ARG C3073     -48.227  52.192  66.073  1.00  4.500          H  
ATOM  49266 2HD  ARG C3073     -47.727  51.327  64.609  1.00  4.500          H  
ATOM  49267  HE  ARG C3073     -46.044  52.741  66.510  1.00  4.500          H  
ATOM  49268 1HH1 ARG C3073     -46.234  51.245  63.249  1.00  4.500          H  
ATOM  49269 2HH1 ARG C3073     -44.474  51.126  63.125  1.00  4.500          H  
ATOM  49270 1HH2 ARG C3073     -43.804  52.518  66.262  1.00  4.500          H  
ATOM  49271 2HH2 ARG C3073     -43.144  51.806  64.801  1.00  4.500          H  
ATOM  49272  N   PRO C3074     -52.163  51.701  63.602  1.00  2.850          N  
ATOM  49273  CA  PRO C3074     -53.614  51.620  63.651  1.00  3.260          C  
ATOM  49274  C   PRO C3074     -54.255  52.930  64.099  1.00  3.050          C  
ATOM  49275  O   PRO C3074     -53.604  53.713  64.793  1.00  2.770          O  
ATOM  49276  CB  PRO C3074     -53.857  50.484  64.663  1.00  4.890          C  
ATOM  49277  CG  PRO C3074     -52.631  50.440  65.507  1.00  4.890          C  
ATOM  49278  CD  PRO C3074     -51.506  50.799  64.585  1.00  4.890          C  
ATOM  49279  HA  PRO C3074     -53.951  51.334  62.656  1.00  3.910          H  
ATOM  49280 1HB  PRO C3074     -54.751  50.707  65.268  1.00  5.870          H  
ATOM  49281 2HB  PRO C3074     -54.052  49.538  64.135  1.00  5.870          H  
ATOM  49282 1HG  PRO C3074     -52.735  51.155  66.342  1.00  5.870          H  
ATOM  49283 2HG  PRO C3074     -52.513  49.441  65.955  1.00  5.870          H  
ATOM  49284 1HD  PRO C3074     -50.747  51.295  65.182  1.00  5.870          H  
ATOM  49285 2HD  PRO C3074     -51.126  49.892  64.080  1.00  5.870          H  
ATOM  49286  N   PRO C3075     -55.528  53.159  63.725  1.00  3.680          N  
ATOM  49287  CA  PRO C3075     -56.361  54.311  64.005  1.00  3.900          C  
ATOM  49288  C   PRO C3075     -56.775  54.449  65.474  1.00  3.420          C  
ATOM  49289  O   PRO C3075     -56.687  53.474  66.224  1.00  3.440          O  
ATOM  49290  CB  PRO C3075     -57.589  54.031  63.135  1.00  5.850          C  
ATOM  49291  CG  PRO C3075     -57.643  52.557  63.011  1.00  5.850          C  
ATOM  49292  CD  PRO C3075     -56.227  52.132  62.926  1.00  5.850          C  
ATOM  49293  HA  PRO C3075     -55.802  55.178  63.646  1.00  4.680          H  
ATOM  49294 1HB  PRO C3075     -58.468  54.387  63.642  1.00  7.020          H  
ATOM  49295 2HB  PRO C3075     -57.516  54.551  62.169  1.00  7.020          H  
ATOM  49296 1HG  PRO C3075     -58.160  52.130  63.886  1.00  7.020          H  
ATOM  49297 2HG  PRO C3075     -58.231  52.260  62.124  1.00  7.020          H  
ATOM  49298 1HD  PRO C3075     -56.148  51.128  63.344  1.00  7.020          H  
ATOM  49299 2HD  PRO C3075     -55.900  52.190  61.884  1.00  7.020          H  
ATOM  49300  N   PRO C3076     -57.320  55.616  65.875  1.00  3.470          N  
ATOM  49301  CA  PRO C3076     -57.665  56.818  65.104  1.00  3.260          C  
ATOM  49302  C   PRO C3076     -56.424  57.483  64.521  1.00  2.850          C  
ATOM  49303  O   PRO C3076     -55.360  57.399  65.120  1.00  2.770          O  
ATOM  49304  CB  PRO C3076     -58.247  57.742  66.184  1.00  4.890          C  
ATOM  49305  CG  PRO C3076     -58.662  56.825  67.308  1.00  4.890          C  
ATOM  49306  CD  PRO C3076     -57.657  55.702  67.283  1.00  4.890          C  
ATOM  49307  HA  PRO C3076     -58.417  56.576  64.364  1.00  3.910          H  
ATOM  49308 1HB  PRO C3076     -57.504  58.492  66.477  1.00  5.870          H  
ATOM  49309 2HB  PRO C3076     -59.104  58.298  65.767  1.00  5.870          H  
ATOM  49310 1HG  PRO C3076     -58.634  57.382  68.259  1.00  5.870          H  
ATOM  49311 2HG  PRO C3076     -59.690  56.492  67.178  1.00  5.870          H  
ATOM  49312 1HD  PRO C3076     -56.754  55.945  67.863  1.00  5.870          H  
ATOM  49313 2HD  PRO C3076     -58.124  54.761  67.622  1.00  5.870          H  
ATOM  49314  N   PRO C3077     -56.506  58.065  63.324  1.00  3.180          N  
ATOM  49315  CA  PRO C3077     -55.439  58.833  62.726  1.00  3.360          C  
ATOM  49316  C   PRO C3077     -55.473  60.222  63.318  1.00  3.260          C  
ATOM  49317  O   PRO C3077     -56.556  60.709  63.653  1.00  3.610          O  
ATOM  49318  CB  PRO C3077     -55.825  58.813  61.249  1.00  5.040          C  
ATOM  49319  CG  PRO C3077     -57.355  58.782  61.267  1.00  5.040          C  
ATOM  49320  CD  PRO C3077     -57.721  57.960  62.498  1.00  5.040          C  
ATOM  49321  HA  PRO C3077     -54.472  58.342  62.911  1.00  4.030          H  
ATOM  49322 1HB  PRO C3077     -55.418  59.708  60.749  1.00  6.050          H  
ATOM  49323 2HB  PRO C3077     -55.383  57.939  60.753  1.00  6.050          H  
ATOM  49324 1HG  PRO C3077     -57.765  59.805  61.300  1.00  6.050          H  
ATOM  49325 2HG  PRO C3077     -57.733  58.317  60.338  1.00  6.050          H  
ATOM  49326 1HD  PRO C3077     -58.577  58.437  63.008  1.00  6.050          H  
ATOM  49327 2HD  PRO C3077     -57.925  56.927  62.200  1.00  6.050          H  
ATOM  49328  N   TYR C3078     -54.340  60.904  63.348  1.00  3.200          N  
ATOM  49329  CA  TYR C3078     -54.307  62.313  63.716  1.00  3.510          C  
ATOM  49330  C   TYR C3078     -53.449  63.061  62.710  1.00  3.170          C  
ATOM  49331  O   TYR C3078     -52.395  63.597  63.054  1.00  3.270          O  
ATOM  49332  CB  TYR C3078     -53.771  62.470  65.138  1.00  4.790          C  
ATOM  49333  CG  TYR C3078     -54.619  61.758  66.183  1.00  4.790          C  
ATOM  49334  CD1 TYR C3078     -54.309  60.466  66.586  1.00  4.790          C  
ATOM  49335  CD2 TYR C3078     -55.700  62.411  66.742  1.00  4.790          C  
ATOM  49336  CE1 TYR C3078     -55.080  59.836  67.535  1.00  4.790          C  
ATOM  49337  CE2 TYR C3078     -56.469  61.781  67.697  1.00  4.790          C  
ATOM  49338  CZ  TYR C3078     -56.164  60.503  68.093  1.00  4.790          C  
ATOM  49339  OH  TYR C3078     -56.932  59.889  69.054  1.00  4.790          O  
ATOM  49340  H   TYR C3078     -53.475  60.442  63.089  1.00  3.840          H  
ATOM  49341  HA  TYR C3078     -55.317  62.719  63.667  1.00  4.210          H  
ATOM  49342 1HB  TYR C3078     -52.754  62.077  65.194  1.00  5.750          H  
ATOM  49343 2HB  TYR C3078     -53.729  63.527  65.397  1.00  5.750          H  
ATOM  49344  HD1 TYR C3078     -53.458  59.946  66.147  1.00  5.750          H  
ATOM  49345  HD2 TYR C3078     -55.945  63.425  66.432  1.00  5.750          H  
ATOM  49346  HE1 TYR C3078     -54.838  58.819  67.844  1.00  5.750          H  
ATOM  49347  HE2 TYR C3078     -57.319  62.300  68.138  1.00  5.750          H  
ATOM  49348  HH  TYR C3078     -56.628  58.988  69.176  1.00  5.750          H  
ATOM  49349  N   GLY C3079     -53.899  63.073  61.461  1.00  3.240          N  
ATOM  49350  CA  GLY C3079     -53.118  63.630  60.372  1.00  3.260          C  
ATOM  49351  C   GLY C3079     -52.091  62.570  59.966  1.00  3.020          C  
ATOM  49352  O   GLY C3079     -51.907  61.602  60.705  1.00  3.070          O  
ATOM  49353  H   GLY C3079     -54.806  62.675  61.257  1.00  3.890          H  
ATOM  49354 1HA  GLY C3079     -53.782  63.881  59.548  1.00  3.910          H  
ATOM  49355 2HA  GLY C3079     -52.615  64.541  60.697  1.00  3.910          H  
ATOM  49356  N   PRO C3080     -51.508  62.652  58.766  1.00  2.950          N  
ATOM  49357  CA  PRO C3080     -50.426  61.803  58.292  1.00  2.830          C  
ATOM  49358  C   PRO C3080     -49.109  62.217  58.953  1.00  2.700          C  
ATOM  49359  O   PRO C3080     -48.925  63.399  59.260  1.00  2.920          O  
ATOM  49360  CB  PRO C3080     -50.442  62.076  56.788  1.00  4.250          C  
ATOM  49361  CG  PRO C3080     -50.977  63.504  56.676  1.00  4.250          C  
ATOM  49362  CD  PRO C3080     -51.980  63.646  57.793  1.00  4.250          C  
ATOM  49363  HA  PRO C3080     -50.654  60.748  58.511  1.00  3.400          H  
ATOM  49364 1HB  PRO C3080     -49.427  61.947  56.387  1.00  5.090          H  
ATOM  49365 2HB  PRO C3080     -51.073  61.334  56.281  1.00  5.090          H  
ATOM  49366 1HG  PRO C3080     -50.167  64.215  56.803  1.00  5.090          H  
ATOM  49367 2HG  PRO C3080     -51.405  63.682  55.679  1.00  5.090          H  
ATOM  49368 1HD  PRO C3080     -51.915  64.663  58.212  1.00  5.090          H  
ATOM  49369 2HD  PRO C3080     -52.990  63.399  57.429  1.00  5.090          H  
ATOM  49370  N   SER C3081     -48.181  61.277  59.105  1.00  2.590          N  
ATOM  49371  CA  SER C3081     -46.835  61.578  59.608  1.00  2.500          C  
ATOM  49372  C   SER C3081     -46.021  62.215  58.501  1.00  2.380          C  
ATOM  49373  O   SER C3081     -46.397  62.130  57.336  1.00  2.300          O  
ATOM  49374  CB  SER C3081     -46.111  60.328  60.047  1.00  3.540          C  
ATOM  49375  OG  SER C3081     -45.762  59.552  58.939  1.00  3.540          O  
ATOM  49376  H   SER C3081     -48.419  60.309  58.845  1.00  3.110          H  
ATOM  49377  HA  SER C3081     -46.913  62.275  60.444  1.00  3.000          H  
ATOM  49378 1HB  SER C3081     -45.218  60.588  60.606  1.00  4.240          H  
ATOM  49379 2HB  SER C3081     -46.755  59.745  60.704  1.00  4.240          H  
ATOM  49380  HG  SER C3081     -45.317  58.750  59.311  1.00  4.240          H  
ATOM  49381  N   ALA C3082     -44.868  62.813  58.813  1.00  2.400          N  
ATOM  49382  CA  ALA C3082     -44.077  63.385  57.721  1.00  2.320          C  
ATOM  49383  C   ALA C3082     -43.689  62.336  56.685  1.00  2.190          C  
ATOM  49384  O   ALA C3082     -43.690  62.621  55.486  1.00  2.130          O  
ATOM  49385  CB  ALA C3082     -42.821  64.035  58.256  1.00  3.280          C  
ATOM  49386  H   ALA C3082     -44.564  62.883  59.773  1.00  2.880          H  
ATOM  49387  HA  ALA C3082     -44.681  64.138  57.226  1.00  2.780          H  
ATOM  49388 1HB  ALA C3082     -42.265  64.476  57.427  1.00  3.940          H  
ATOM  49389 2HB  ALA C3082     -43.088  64.814  58.968  1.00  3.940          H  
ATOM  49390 3HB  ALA C3082     -42.203  63.287  58.747  1.00  3.940          H  
ATOM  49391  N   ALA C3083     -43.344  61.122  57.132  1.00  2.170          N  
ATOM  49392  CA  ALA C3083     -42.966  60.079  56.186  1.00  2.080          C  
ATOM  49393  C   ALA C3083     -44.139  59.724  55.290  1.00  2.040          C  
ATOM  49394  O   ALA C3083     -43.975  59.559  54.075  1.00  1.990          O  
ATOM  49395  CB  ALA C3083     -42.482  58.849  56.914  1.00  2.950          C  
ATOM  49396  H   ALA C3083     -43.349  60.939  58.126  1.00  2.600          H  
ATOM  49397  HA  ALA C3083     -42.162  60.464  55.558  1.00  2.500          H  
ATOM  49398 1HB  ALA C3083     -42.186  58.102  56.187  1.00  3.540          H  
ATOM  49399 2HB  ALA C3083     -41.631  59.114  57.535  1.00  3.540          H  
ATOM  49400 3HB  ALA C3083     -43.283  58.453  57.541  1.00  3.540          H  
ATOM  49401  N   GLU C3084     -45.334  59.638  55.887  1.00  2.080          N  
ATOM  49402  CA  GLU C3084     -46.543  59.352  55.129  1.00  2.070          C  
ATOM  49403  C   GLU C3084     -46.836  60.464  54.141  1.00  2.050          C  
ATOM  49404  O   GLU C3084     -47.133  60.203  52.976  1.00  2.010          O  
ATOM  49405  CB  GLU C3084     -47.727  59.151  56.069  1.00  2.900          C  
ATOM  49406  CG  GLU C3084     -47.722  57.832  56.826  1.00  2.900          C  
ATOM  49407  CD  GLU C3084     -48.841  57.705  57.830  1.00  2.900          C  
ATOM  49408  OE1 GLU C3084     -49.244  58.706  58.391  1.00  2.900          O  
ATOM  49409  OE2 GLU C3084     -49.336  56.614  58.010  1.00  2.900          O  
ATOM  49410  H   GLU C3084     -45.386  59.744  56.903  1.00  2.500          H  
ATOM  49411  HA  GLU C3084     -46.391  58.430  54.568  1.00  2.480          H  
ATOM  49412 1HB  GLU C3084     -47.691  59.927  56.810  1.00  3.480          H  
ATOM  49413 2HB  GLU C3084     -48.652  59.277  55.544  1.00  3.480          H  
ATOM  49414 1HG  GLU C3084     -47.822  57.032  56.106  1.00  3.480          H  
ATOM  49415 2HG  GLU C3084     -46.763  57.710  57.330  1.00  3.480          H  
ATOM  49416  N   ILE C3085     -46.634  61.717  54.548  1.00  2.090          N  
ATOM  49417  CA  ILE C3085     -46.896  62.830  53.653  1.00  2.070          C  
ATOM  49418  C   ILE C3085     -46.000  62.752  52.445  1.00  2.000          C  
ATOM  49419  O   ILE C3085     -46.481  62.876  51.318  1.00  1.950          O  
ATOM  49420  CB  ILE C3085     -46.667  64.198  54.340  1.00  2.910          C  
ATOM  49421  CG1 ILE C3085     -47.732  64.406  55.413  1.00  2.910          C  
ATOM  49422  CG2 ILE C3085     -46.700  65.340  53.276  1.00  2.910          C  
ATOM  49423  CD1 ILE C3085     -47.462  65.528  56.391  1.00  2.910          C  
ATOM  49424  H   ILE C3085     -46.373  61.884  55.523  1.00  2.510          H  
ATOM  49425  HA  ILE C3085     -47.932  62.772  53.324  1.00  2.480          H  
ATOM  49426  HB  ILE C3085     -45.700  64.196  54.838  1.00  3.490          H  
ATOM  49427 1HG1 ILE C3085     -48.678  64.603  54.918  1.00  3.490          H  
ATOM  49428 2HG1 ILE C3085     -47.826  63.501  55.977  1.00  3.490          H  
ATOM  49429 1HG2 ILE C3085     -46.536  66.298  53.752  1.00  3.490          H  
ATOM  49430 2HG2 ILE C3085     -45.922  65.195  52.528  1.00  3.490          H  
ATOM  49431 3HG2 ILE C3085     -47.672  65.345  52.779  1.00  3.490          H  
ATOM  49432 1HD1 ILE C3085     -48.275  65.579  57.116  1.00  3.490          H  
ATOM  49433 2HD1 ILE C3085     -46.541  65.334  56.918  1.00  3.490          H  
ATOM  49434 3HD1 ILE C3085     -47.388  66.475  55.877  1.00  3.490          H  
ATOM  49435  N   ILE C3086     -44.705  62.528  52.664  1.00  1.990          N  
ATOM  49436  CA  ILE C3086     -43.759  62.481  51.566  1.00  1.940          C  
ATOM  49437  C   ILE C3086     -44.089  61.343  50.621  1.00  1.870          C  
ATOM  49438  O   ILE C3086     -44.073  61.524  49.406  1.00  1.820          O  
ATOM  49439  CB  ILE C3086     -42.317  62.319  52.082  1.00  2.740          C  
ATOM  49440  CG1 ILE C3086     -41.905  63.600  52.845  1.00  2.740          C  
ATOM  49441  CG2 ILE C3086     -41.361  62.073  50.869  1.00  2.740          C  
ATOM  49442  CD1 ILE C3086     -40.647  63.456  53.682  1.00  2.740          C  
ATOM  49443  H   ILE C3086     -44.376  62.427  53.631  1.00  2.390          H  
ATOM  49444  HA  ILE C3086     -43.826  63.415  51.012  1.00  2.330          H  
ATOM  49445  HB  ILE C3086     -42.268  61.478  52.781  1.00  3.280          H  
ATOM  49446 1HG1 ILE C3086     -41.749  64.398  52.124  1.00  3.280          H  
ATOM  49447 2HG1 ILE C3086     -42.719  63.890  53.505  1.00  3.280          H  
ATOM  49448 1HG2 ILE C3086     -40.340  61.957  51.207  1.00  3.280          H  
ATOM  49449 2HG2 ILE C3086     -41.645  61.178  50.341  1.00  3.280          H  
ATOM  49450 3HG2 ILE C3086     -41.418  62.919  50.185  1.00  3.280          H  
ATOM  49451 1HD1 ILE C3086     -40.444  64.401  54.183  1.00  3.280          H  
ATOM  49452 2HD1 ILE C3086     -40.803  62.676  54.431  1.00  3.280          H  
ATOM  49453 3HD1 ILE C3086     -39.800  63.195  53.060  1.00  3.280          H  
ATOM  49454  N   LEU C3087     -44.347  60.156  51.159  1.00  1.870          N  
ATOM  49455  CA  LEU C3087     -44.637  59.033  50.298  1.00  1.830          C  
ATOM  49456  C   LEU C3087     -45.926  59.160  49.514  1.00  1.800          C  
ATOM  49457  O   LEU C3087     -45.959  58.864  48.310  1.00  1.770          O  
ATOM  49458  CB  LEU C3087     -44.782  57.769  51.121  1.00  2.580          C  
ATOM  49459  CG  LEU C3087     -45.155  56.515  50.335  1.00  2.580          C  
ATOM  49460  CD1 LEU C3087     -44.051  56.200  49.328  1.00  2.580          C  
ATOM  49461  CD2 LEU C3087     -45.374  55.437  51.315  1.00  2.580          C  
ATOM  49462  H   LEU C3087     -44.326  60.028  52.176  1.00  2.240          H  
ATOM  49463  HA  LEU C3087     -43.807  58.943  49.608  1.00  2.200          H  
ATOM  49464 1HB  LEU C3087     -43.838  57.585  51.635  1.00  3.090          H  
ATOM  49465 2HB  LEU C3087     -45.553  57.938  51.880  1.00  3.090          H  
ATOM  49466  HG  LEU C3087     -46.076  56.662  49.776  1.00  3.090          H  
ATOM  49467 1HD1 LEU C3087     -44.294  55.329  48.792  1.00  3.090          H  
ATOM  49468 2HD1 LEU C3087     -43.929  57.005  48.618  1.00  3.090          H  
ATOM  49469 3HD1 LEU C3087     -43.134  56.049  49.847  1.00  3.090          H  
ATOM  49470 1HD2 LEU C3087     -45.650  54.514  50.817  1.00  3.090          H  
ATOM  49471 2HD2 LEU C3087     -44.462  55.310  51.867  1.00  3.090          H  
ATOM  49472 3HD2 LEU C3087     -46.161  55.725  51.994  1.00  3.090          H  
ATOM  49473  N   TYR C3088     -47.004  59.537  50.190  1.00  1.840          N  
ATOM  49474  CA  TYR C3088     -48.298  59.605  49.554  1.00  1.840          C  
ATOM  49475  C   TYR C3088     -48.246  60.710  48.509  1.00  1.770          C  
ATOM  49476  O   TYR C3088     -48.756  60.544  47.396  1.00  1.720          O  
ATOM  49477  CB  TYR C3088     -49.378  59.781  50.620  1.00  2.580          C  
ATOM  49478  CG  TYR C3088     -49.441  58.560  51.644  1.00  2.580          C  
ATOM  49479  CD1 TYR C3088     -49.999  58.735  52.902  1.00  2.580          C  
ATOM  49480  CD2 TYR C3088     -48.900  57.293  51.332  1.00  2.580          C  
ATOM  49481  CE1 TYR C3088     -50.017  57.675  53.810  1.00  2.580          C  
ATOM  49482  CE2 TYR C3088     -48.937  56.261  52.240  1.00  2.580          C  
ATOM  49483  CZ  TYR C3088     -49.484  56.442  53.466  1.00  2.580          C  
ATOM  49484  OH  TYR C3088     -49.505  55.400  54.366  1.00  2.580          O  
ATOM  49485  H   TYR C3088     -46.932  59.774  51.188  1.00  2.210          H  
ATOM  49486  HA  TYR C3088     -48.475  58.685  49.007  1.00  2.210          H  
ATOM  49487 1HB  TYR C3088     -49.180  60.697  51.189  1.00  3.090          H  
ATOM  49488 2HB  TYR C3088     -50.347  59.884  50.148  1.00  3.090          H  
ATOM  49489  HD1 TYR C3088     -50.413  59.700  53.182  1.00  3.090          H  
ATOM  49490  HD2 TYR C3088     -48.437  57.103  50.385  1.00  3.090          H  
ATOM  49491  HE1 TYR C3088     -50.450  57.815  54.795  1.00  3.090          H  
ATOM  49492  HE2 TYR C3088     -48.513  55.292  51.980  1.00  3.090          H  
ATOM  49493  HH  TYR C3088     -49.849  55.704  55.217  1.00  3.090          H  
ATOM  49494  N   PHE C3089     -47.567  61.820  48.845  1.00  1.800          N  
ATOM  49495  CA  PHE C3089     -47.345  62.903  47.914  1.00  1.760          C  
ATOM  49496  C   PHE C3089     -46.644  62.363  46.685  1.00  1.660          C  
ATOM  49497  O   PHE C3089     -47.130  62.573  45.571  1.00  1.620          O  
ATOM  49498  CB  PHE C3089     -46.503  64.005  48.553  1.00  2.480          C  
ATOM  49499  CG  PHE C3089     -46.094  65.078  47.618  1.00  2.480          C  
ATOM  49500  CD1 PHE C3089     -46.952  66.099  47.267  1.00  2.480          C  
ATOM  49501  CD2 PHE C3089     -44.816  65.065  47.080  1.00  2.480          C  
ATOM  49502  CE1 PHE C3089     -46.538  67.080  46.398  1.00  2.480          C  
ATOM  49503  CE2 PHE C3089     -44.402  66.035  46.215  1.00  2.480          C  
ATOM  49504  CZ  PHE C3089     -45.258  67.046  45.872  1.00  2.480          C  
ATOM  49505  H   PHE C3089     -47.205  61.943  49.789  1.00  2.160          H  
ATOM  49506  HA  PHE C3089     -48.306  63.319  47.617  1.00  2.110          H  
ATOM  49507 1HB  PHE C3089     -47.060  64.456  49.372  1.00  2.980          H  
ATOM  49508 2HB  PHE C3089     -45.606  63.568  48.980  1.00  2.980          H  
ATOM  49509  HD1 PHE C3089     -47.959  66.121  47.683  1.00  2.980          H  
ATOM  49510  HD2 PHE C3089     -44.141  64.266  47.355  1.00  2.980          H  
ATOM  49511  HE1 PHE C3089     -47.218  67.884  46.123  1.00  2.980          H  
ATOM  49512  HE2 PHE C3089     -43.401  66.006  45.806  1.00  2.980          H  
ATOM  49513  HZ  PHE C3089     -44.930  67.822  45.182  1.00  2.980          H  
ATOM  49514  N   TRP C3090     -45.527  61.621  46.863  1.00  1.630          N  
ATOM  49515  CA  TRP C3090     -44.814  61.090  45.711  1.00  1.560          C  
ATOM  49516  C   TRP C3090     -45.702  60.237  44.836  1.00  1.500          C  
ATOM  49517  O   TRP C3090     -45.640  60.377  43.619  1.00  1.450          O  
ATOM  49518  CB  TRP C3090     -43.605  60.218  46.077  1.00  2.210          C  
ATOM  49519  CG  TRP C3090     -42.295  60.930  46.372  1.00  2.210          C  
ATOM  49520  CD1 TRP C3090     -42.080  62.005  47.173  1.00  2.210          C  
ATOM  49521  CD2 TRP C3090     -40.988  60.569  45.837  1.00  2.210          C  
ATOM  49522  NE1 TRP C3090     -40.741  62.323  47.190  1.00  2.210          N  
ATOM  49523  CE2 TRP C3090     -40.066  61.452  46.384  1.00  2.210          C  
ATOM  49524  CE3 TRP C3090     -40.536  59.572  44.958  1.00  2.210          C  
ATOM  49525  CZ2 TRP C3090     -38.717  61.372  46.090  1.00  2.210          C  
ATOM  49526  CZ3 TRP C3090     -39.186  59.497  44.676  1.00  2.210          C  
ATOM  49527  CH2 TRP C3090     -38.307  60.367  45.227  1.00  2.210          C  
ATOM  49528  H   TRP C3090     -45.150  61.463  47.805  1.00  1.960          H  
ATOM  49529  HA  TRP C3090     -44.449  61.934  45.129  1.00  1.870          H  
ATOM  49530 1HB  TRP C3090     -43.858  59.624  46.955  1.00  2.650          H  
ATOM  49531 2HB  TRP C3090     -43.431  59.520  45.265  1.00  2.650          H  
ATOM  49532  HD1 TRP C3090     -42.838  62.528  47.726  1.00  2.650          H  
ATOM  49533  HE1 TRP C3090     -40.321  63.077  47.716  1.00  2.650          H  
ATOM  49534  HE3 TRP C3090     -41.219  58.878  44.503  1.00  2.650          H  
ATOM  49535  HZ2 TRP C3090     -37.989  62.061  46.516  1.00  2.650          H  
ATOM  49536  HZ3 TRP C3090     -38.842  58.718  43.998  1.00  2.650          H  
ATOM  49537  HH2 TRP C3090     -37.261  60.273  44.984  1.00  2.650          H  
ATOM  49538  N   VAL C3091     -46.548  59.375  45.410  1.00  1.510          N  
ATOM  49539  CA  VAL C3091     -47.348  58.559  44.511  1.00  1.480          C  
ATOM  49540  C   VAL C3091     -48.323  59.410  43.725  1.00  1.490          C  
ATOM  49541  O   VAL C3091     -48.451  59.219  42.520  1.00  1.450          O  
ATOM  49542  CB  VAL C3091     -48.164  57.460  45.189  1.00  2.080          C  
ATOM  49543  CG1 VAL C3091     -49.045  56.770  44.101  1.00  2.080          C  
ATOM  49544  CG2 VAL C3091     -47.279  56.494  45.827  1.00  2.080          C  
ATOM  49545  H   VAL C3091     -46.553  59.261  46.433  1.00  1.810          H  
ATOM  49546  HA  VAL C3091     -46.677  58.077  43.810  1.00  1.780          H  
ATOM  49547  HB  VAL C3091     -48.814  57.896  45.941  1.00  2.500          H  
ATOM  49548 1HG1 VAL C3091     -49.592  55.986  44.538  1.00  2.500          H  
ATOM  49549 2HG1 VAL C3091     -49.742  57.460  43.640  1.00  2.500          H  
ATOM  49550 3HG1 VAL C3091     -48.397  56.346  43.332  1.00  2.500          H  
ATOM  49551 1HG2 VAL C3091     -47.864  55.707  46.299  1.00  2.500          H  
ATOM  49552 2HG2 VAL C3091     -46.655  56.071  45.059  1.00  2.500          H  
ATOM  49553 3HG2 VAL C3091     -46.681  56.998  46.580  1.00  2.500          H  
ATOM  49554  N   PHE C3092     -49.031  60.332  44.383  1.00  1.560          N  
ATOM  49555  CA  PHE C3092     -50.002  61.148  43.659  1.00  1.590          C  
ATOM  49556  C   PHE C3092     -49.300  62.009  42.606  1.00  1.520          C  
ATOM  49557  O   PHE C3092     -49.846  62.265  41.524  1.00  1.520          O  
ATOM  49558  CB  PHE C3092     -50.818  62.024  44.610  1.00  2.210          C  
ATOM  49559  CG  PHE C3092     -51.915  61.292  45.393  1.00  2.210          C  
ATOM  49560  CD1 PHE C3092     -51.867  61.197  46.786  1.00  2.210          C  
ATOM  49561  CD2 PHE C3092     -53.000  60.709  44.730  1.00  2.210          C  
ATOM  49562  CE1 PHE C3092     -52.871  60.554  47.490  1.00  2.210          C  
ATOM  49563  CE2 PHE C3092     -54.004  60.062  45.435  1.00  2.210          C  
ATOM  49564  CZ  PHE C3092     -53.943  59.988  46.814  1.00  2.210          C  
ATOM  49565  H   PHE C3092     -48.891  60.455  45.394  1.00  1.870          H  
ATOM  49566  HA  PHE C3092     -50.688  60.477  43.146  1.00  1.910          H  
ATOM  49567 1HB  PHE C3092     -50.134  62.476  45.335  1.00  2.660          H  
ATOM  49568 2HB  PHE C3092     -51.280  62.835  44.052  1.00  2.660          H  
ATOM  49569  HD1 PHE C3092     -51.028  61.644  47.325  1.00  2.660          H  
ATOM  49570  HD2 PHE C3092     -53.059  60.773  43.640  1.00  2.660          H  
ATOM  49571  HE1 PHE C3092     -52.820  60.494  48.576  1.00  2.660          H  
ATOM  49572  HE2 PHE C3092     -54.846  59.617  44.903  1.00  2.660          H  
ATOM  49573  HZ  PHE C3092     -54.734  59.482  47.367  1.00  2.660          H  
ATOM  49574  N   THR C3093     -48.099  62.463  42.938  1.00  1.500          N  
ATOM  49575  CA  THR C3093     -47.247  63.260  42.080  1.00  1.470          C  
ATOM  49576  C   THR C3093     -46.865  62.410  40.831  1.00  1.420          C  
ATOM  49577  O   THR C3093     -46.955  62.894  39.695  1.00  1.430          O  
ATOM  49578  CB  THR C3093     -46.066  63.772  42.942  1.00  2.070          C  
ATOM  49579  OG1 THR C3093     -46.581  64.583  43.996  1.00  2.070          O  
ATOM  49580  CG2 THR C3093     -45.147  64.575  42.217  1.00  2.070          C  
ATOM  49581  H   THR C3093     -47.743  62.255  43.872  1.00  1.800          H  
ATOM  49582  HA  THR C3093     -47.809  64.130  41.740  1.00  1.760          H  
ATOM  49583  HB  THR C3093     -45.538  62.936  43.359  1.00  2.480          H  
ATOM  49584  HG1 THR C3093     -47.021  64.010  44.648  1.00  2.480          H  
ATOM  49585 1HG2 THR C3093     -44.367  64.904  42.899  1.00  2.480          H  
ATOM  49586 2HG2 THR C3093     -44.727  63.982  41.448  1.00  2.480          H  
ATOM  49587 3HG2 THR C3093     -45.650  65.429  41.806  1.00  2.480          H  
ATOM  49588  N   LEU C3094     -46.494  61.131  41.040  1.00  1.410          N  
ATOM  49589  CA  LEU C3094     -46.202  60.190  39.950  1.00  1.390          C  
ATOM  49590  C   LEU C3094     -47.462  59.950  39.087  1.00  1.400          C  
ATOM  49591  O   LEU C3094     -47.367  59.855  37.855  1.00  1.390          O  
ATOM  49592  CB  LEU C3094     -45.692  58.843  40.527  1.00  1.950          C  
ATOM  49593  CG  LEU C3094     -44.255  58.825  41.209  1.00  1.950          C  
ATOM  49594  CD1 LEU C3094     -44.051  57.482  41.960  1.00  1.950          C  
ATOM  49595  CD2 LEU C3094     -43.173  58.980  40.158  1.00  1.950          C  
ATOM  49596  H   LEU C3094     -46.368  60.817  42.004  1.00  1.690          H  
ATOM  49597  HA  LEU C3094     -45.441  60.619  39.312  1.00  1.670          H  
ATOM  49598 1HB  LEU C3094     -46.402  58.506  41.272  1.00  2.340          H  
ATOM  49599 2HB  LEU C3094     -45.681  58.111  39.720  1.00  2.340          H  
ATOM  49600  HG  LEU C3094     -44.173  59.634  41.915  1.00  2.340          H  
ATOM  49601 1HD1 LEU C3094     -43.067  57.472  42.432  1.00  2.340          H  
ATOM  49602 2HD1 LEU C3094     -44.807  57.365  42.726  1.00  2.340          H  
ATOM  49603 3HD1 LEU C3094     -44.122  56.660  41.259  1.00  2.340          H  
ATOM  49604 1HD2 LEU C3094     -42.206  58.957  40.646  1.00  2.340          H  
ATOM  49605 2HD2 LEU C3094     -43.236  58.162  39.440  1.00  2.340          H  
ATOM  49606 3HD2 LEU C3094     -43.286  59.922  39.635  1.00  2.340          H  
ATOM  49607  N   VAL C3095     -48.645  59.892  39.726  1.00  1.420          N  
ATOM  49608  CA  VAL C3095     -49.897  59.705  38.992  1.00  1.450          C  
ATOM  49609  C   VAL C3095     -50.101  60.870  38.042  1.00  1.440          C  
ATOM  49610  O   VAL C3095     -50.464  60.656  36.883  1.00  1.450          O  
ATOM  49611  CB  VAL C3095     -51.136  59.616  39.925  1.00  2.020          C  
ATOM  49612  CG1 VAL C3095     -52.432  59.636  39.098  1.00  2.020          C  
ATOM  49613  CG2 VAL C3095     -51.087  58.364  40.717  1.00  2.020          C  
ATOM  49614  H   VAL C3095     -48.638  59.921  40.750  1.00  1.700          H  
ATOM  49615  HA  VAL C3095     -49.827  58.785  38.413  1.00  1.740          H  
ATOM  49616  HB  VAL C3095     -51.147  60.465  40.586  1.00  2.420          H  
ATOM  49617 1HG1 VAL C3095     -53.289  59.577  39.765  1.00  2.420          H  
ATOM  49618 2HG1 VAL C3095     -52.499  60.553  38.528  1.00  2.420          H  
ATOM  49619 3HG1 VAL C3095     -52.446  58.787  38.414  1.00  2.420          H  
ATOM  49620 1HG2 VAL C3095     -51.951  58.306  41.373  1.00  2.420          H  
ATOM  49621 2HG2 VAL C3095     -51.096  57.557  40.033  1.00  2.420          H  
ATOM  49622 3HG2 VAL C3095     -50.201  58.322  41.299  1.00  2.420          H  
ATOM  49623  N   LEU C3096     -49.874  62.097  38.524  1.00  1.460          N  
ATOM  49624  CA  LEU C3096     -50.028  63.269  37.680  1.00  1.450          C  
ATOM  49625  C   LEU C3096     -49.151  63.216  36.446  1.00  1.370          C  
ATOM  49626  O   LEU C3096     -49.613  63.566  35.355  1.00  1.350          O  
ATOM  49627  CB  LEU C3096     -49.712  64.556  38.444  1.00  2.030          C  
ATOM  49628  CG  LEU C3096     -49.801  65.887  37.622  1.00  2.030          C  
ATOM  49629  CD1 LEU C3096     -51.226  66.097  37.079  1.00  2.030          C  
ATOM  49630  CD2 LEU C3096     -49.374  67.024  38.523  1.00  2.030          C  
ATOM  49631  H   LEU C3096     -49.643  62.201  39.519  1.00  1.750          H  
ATOM  49632  HA  LEU C3096     -51.059  63.300  37.364  1.00  1.740          H  
ATOM  49633 1HB  LEU C3096     -50.393  64.628  39.288  1.00  2.440          H  
ATOM  49634 2HB  LEU C3096     -48.699  64.482  38.835  1.00  2.440          H  
ATOM  49635  HG  LEU C3096     -49.121  65.844  36.766  1.00  2.440          H  
ATOM  49636 1HD1 LEU C3096     -51.260  67.025  36.518  1.00  2.440          H  
ATOM  49637 2HD1 LEU C3096     -51.504  65.283  36.417  1.00  2.440          H  
ATOM  49638 3HD1 LEU C3096     -51.933  66.148  37.904  1.00  2.440          H  
ATOM  49639 1HD2 LEU C3096     -49.407  67.963  37.976  1.00  2.440          H  
ATOM  49640 2HD2 LEU C3096     -50.042  67.081  39.380  1.00  2.440          H  
ATOM  49641 3HD2 LEU C3096     -48.364  66.832  38.860  1.00  2.440          H  
ATOM  49642  N   GLU C3097     -47.883  62.806  36.584  1.00  1.330          N  
ATOM  49643  CA  GLU C3097     -47.061  62.758  35.378  1.00  1.290          C  
ATOM  49644  C   GLU C3097     -47.708  61.849  34.355  1.00  1.260          C  
ATOM  49645  O   GLU C3097     -47.768  62.205  33.174  1.00  1.220          O  
ATOM  49646  CB  GLU C3097     -45.641  62.258  35.601  1.00  1.820          C  
ATOM  49647  CG  GLU C3097     -44.778  62.357  34.352  1.00  1.820          C  
ATOM  49648  CD  GLU C3097     -43.384  61.920  34.566  1.00  1.820          C  
ATOM  49649  OE1 GLU C3097     -43.145  61.185  35.481  1.00  1.820          O  
ATOM  49650  OE2 GLU C3097     -42.553  62.278  33.769  1.00  1.820          O  
ATOM  49651  H   GLU C3097     -47.519  62.592  37.521  1.00  1.600          H  
ATOM  49652  HA  GLU C3097     -47.006  63.762  34.958  1.00  1.550          H  
ATOM  49653 1HB  GLU C3097     -45.160  62.838  36.324  1.00  2.190          H  
ATOM  49654 2HB  GLU C3097     -45.656  61.222  35.951  1.00  2.190          H  
ATOM  49655 1HG  GLU C3097     -45.210  61.741  33.564  1.00  2.190          H  
ATOM  49656 2HG  GLU C3097     -44.782  63.390  34.007  1.00  2.190          H  
ATOM  49657  N   GLU C3098     -48.206  60.687  34.797  1.00  1.290          N  
ATOM  49658  CA  GLU C3098     -48.849  59.789  33.851  1.00  1.320          C  
ATOM  49659  C   GLU C3098     -50.124  60.399  33.273  1.00  1.320          C  
ATOM  49660  O   GLU C3098     -50.375  60.264  32.075  1.00  1.310          O  
ATOM  49661  CB  GLU C3098     -49.094  58.416  34.467  1.00  1.840          C  
ATOM  49662  CG  GLU C3098     -47.798  57.623  34.663  1.00  1.840          C  
ATOM  49663  CD  GLU C3098     -47.077  57.376  33.334  1.00  1.840          C  
ATOM  49664  OE1 GLU C3098     -47.708  56.906  32.418  1.00  1.840          O  
ATOM  49665  OE2 GLU C3098     -45.902  57.680  33.239  1.00  1.840          O  
ATOM  49666  H   GLU C3098     -48.082  60.426  35.785  1.00  1.550          H  
ATOM  49667  HA  GLU C3098     -48.160  59.641  33.023  1.00  1.580          H  
ATOM  49668 1HB  GLU C3098     -49.565  58.536  35.446  1.00  2.200          H  
ATOM  49669 2HB  GLU C3098     -49.771  57.848  33.839  1.00  2.200          H  
ATOM  49670 1HG  GLU C3098     -47.137  58.180  35.332  1.00  2.200          H  
ATOM  49671 2HG  GLU C3098     -48.031  56.667  35.134  1.00  2.200          H  
ATOM  49672  N   ILE C3099     -50.876  61.169  34.068  1.00  1.360          N  
ATOM  49673  CA  ILE C3099     -52.065  61.816  33.520  1.00  1.400          C  
ATOM  49674  C   ILE C3099     -51.636  62.735  32.382  1.00  1.350          C  
ATOM  49675  O   ILE C3099     -52.282  62.749  31.332  1.00  1.370          O  
ATOM  49676  CB  ILE C3099     -52.851  62.627  34.574  1.00  1.940          C  
ATOM  49677  CG1 ILE C3099     -53.500  61.658  35.590  1.00  1.940          C  
ATOM  49678  CG2 ILE C3099     -53.914  63.489  33.871  1.00  1.940          C  
ATOM  49679  CD1 ILE C3099     -54.055  62.326  36.841  1.00  1.940          C  
ATOM  49680  H   ILE C3099     -50.649  61.211  35.068  1.00  1.630          H  
ATOM  49681  HA  ILE C3099     -52.726  61.056  33.117  1.00  1.680          H  
ATOM  49682  HB  ILE C3099     -52.171  63.267  35.120  1.00  2.330          H  
ATOM  49683 1HG1 ILE C3099     -54.312  61.129  35.095  1.00  2.330          H  
ATOM  49684 2HG1 ILE C3099     -52.755  60.931  35.896  1.00  2.330          H  
ATOM  49685 1HG2 ILE C3099     -54.473  64.066  34.592  1.00  2.330          H  
ATOM  49686 2HG2 ILE C3099     -53.453  64.180  33.171  1.00  2.330          H  
ATOM  49687 3HG2 ILE C3099     -54.589  62.831  33.329  1.00  2.330          H  
ATOM  49688 1HD1 ILE C3099     -54.484  61.563  37.488  1.00  2.330          H  
ATOM  49689 2HD1 ILE C3099     -53.264  62.838  37.371  1.00  2.330          H  
ATOM  49690 3HD1 ILE C3099     -54.826  63.038  36.581  1.00  2.330          H  
ATOM  49691  N   ARG C3100     -50.573  63.517  32.580  1.00  1.290          N  
ATOM  49692  CA  ARG C3100     -50.083  64.368  31.504  1.00  1.280          C  
ATOM  49693  C   ARG C3100     -49.668  63.535  30.296  1.00  1.240          C  
ATOM  49694  O   ARG C3100     -50.036  63.847  29.163  1.00  1.230          O  
ATOM  49695  CB  ARG C3100     -48.883  65.209  31.946  1.00  1.800          C  
ATOM  49696  CG  ARG C3100     -48.368  66.264  30.905  1.00  1.800          C  
ATOM  49697  CD  ARG C3100     -47.184  65.771  30.073  1.00  1.800          C  
ATOM  49698  NE  ARG C3100     -46.708  66.803  29.157  1.00  1.800          N  
ATOM  49699  CZ  ARG C3100     -45.717  66.667  28.237  1.00  1.800          C  
ATOM  49700  NH1 ARG C3100     -45.048  65.532  28.082  1.00  1.800          N  
ATOM  49701  NH2 ARG C3100     -45.403  67.700  27.474  1.00  1.800          N  
ATOM  49702  H   ARG C3100     -50.119  63.510  33.502  1.00  1.550          H  
ATOM  49703  HA  ARG C3100     -50.885  65.042  31.209  1.00  1.540          H  
ATOM  49704 1HB  ARG C3100     -49.132  65.735  32.865  1.00  2.160          H  
ATOM  49705 2HB  ARG C3100     -48.046  64.550  32.174  1.00  2.160          H  
ATOM  49706 1HG  ARG C3100     -49.175  66.516  30.217  1.00  2.160          H  
ATOM  49707 2HG  ARG C3100     -48.052  67.168  31.434  1.00  2.160          H  
ATOM  49708 1HD  ARG C3100     -46.366  65.499  30.739  1.00  2.160          H  
ATOM  49709 2HD  ARG C3100     -47.464  64.911  29.478  1.00  2.160          H  
ATOM  49710  HE  ARG C3100     -47.160  67.707  29.218  1.00  2.160          H  
ATOM  49711 1HH1 ARG C3100     -45.247  64.700  28.651  1.00  2.160          H  
ATOM  49712 2HH1 ARG C3100     -44.313  65.477  27.388  1.00  2.160          H  
ATOM  49713 1HH2 ARG C3100     -45.903  68.573  27.570  1.00  2.160          H  
ATOM  49714 2HH2 ARG C3100     -44.669  67.605  26.788  1.00  2.160          H  
ATOM  49715  N   GLN C3101     -48.925  62.446  30.514  1.00  1.230          N  
ATOM  49716  CA  GLN C3101     -48.463  61.660  29.376  1.00  1.220          C  
ATOM  49717  C   GLN C3101     -49.632  61.066  28.596  1.00  1.240          C  
ATOM  49718  O   GLN C3101     -49.540  60.935  27.370  1.00  1.260          O  
ATOM  49719  CB  GLN C3101     -47.511  60.545  29.821  1.00  1.710          C  
ATOM  49720  CG  GLN C3101     -46.182  61.038  30.391  1.00  1.710          C  
ATOM  49721  CD  GLN C3101     -45.340  61.834  29.409  1.00  1.710          C  
ATOM  49722  OE1 GLN C3101     -45.344  63.075  29.485  1.00  1.710          O  
ATOM  49723  NE2 GLN C3101     -44.621  61.137  28.520  1.00  1.710          N  
ATOM  49724  H   GLN C3101     -48.633  62.212  31.468  1.00  1.480          H  
ATOM  49725  HA  GLN C3101     -47.923  62.327  28.705  1.00  1.460          H  
ATOM  49726 1HB  GLN C3101     -47.998  59.944  30.592  1.00  2.050          H  
ATOM  49727 2HB  GLN C3101     -47.299  59.887  28.983  1.00  2.050          H  
ATOM  49728 1HG  GLN C3101     -46.383  61.676  31.236  1.00  2.050          H  
ATOM  49729 2HG  GLN C3101     -45.612  60.174  30.714  1.00  2.050          H  
ATOM  49730 1HE2 GLN C3101     -44.009  61.593  27.840  1.00  2.050          H  
ATOM  49731 2HE2 GLN C3101     -44.669  60.139  28.511  1.00  2.050          H  
ATOM  49732  N   SER C3102     -50.709  60.702  29.310  1.00  1.270          N  
ATOM  49733  CA  SER C3102     -51.959  60.159  28.773  1.00  1.340          C  
ATOM  49734  C   SER C3102     -52.817  61.199  28.027  1.00  1.330          C  
ATOM  49735  O   SER C3102     -53.371  60.904  26.969  1.00  1.370          O  
ATOM  49736  CB  SER C3102     -52.783  59.542  29.884  1.00  1.850          C  
ATOM  49737  OG  SER C3102     -53.988  59.023  29.388  1.00  1.850          O  
ATOM  49738  H   SER C3102     -50.630  60.777  30.327  1.00  1.520          H  
ATOM  49739  HA  SER C3102     -51.703  59.368  28.070  1.00  1.610          H  
ATOM  49740 1HB  SER C3102     -52.207  58.749  30.366  1.00  2.220          H  
ATOM  49741 2HB  SER C3102     -52.993  60.297  30.639  1.00  2.220          H  
ATOM  49742  HG  SER C3102     -54.450  58.670  30.149  1.00  2.220          H  
ATOM  49743  N   PHE C3103     -52.997  62.396  28.615  1.00  1.390          N  
ATOM  49744  CA  PHE C3103     -53.860  63.442  28.043  1.00  1.480          C  
ATOM  49745  C   PHE C3103     -53.202  64.376  27.011  1.00  1.450          C  
ATOM  49746  O   PHE C3103     -53.912  65.080  26.285  1.00  1.660          O  
ATOM  49747  CB  PHE C3103     -54.424  64.329  29.156  1.00  2.040          C  
ATOM  49748  CG  PHE C3103     -55.426  63.682  30.118  1.00  2.040          C  
ATOM  49749  CD1 PHE C3103     -55.840  62.338  30.023  1.00  2.040          C  
ATOM  49750  CD2 PHE C3103     -55.976  64.459  31.128  1.00  2.040          C  
ATOM  49751  CE1 PHE C3103     -56.754  61.823  30.920  1.00  2.040          C  
ATOM  49752  CE2 PHE C3103     -56.892  63.938  32.016  1.00  2.040          C  
ATOM  49753  CZ  PHE C3103     -57.279  62.620  31.914  1.00  2.040          C  
ATOM  49754  H   PHE C3103     -52.565  62.567  29.526  1.00  1.670          H  
ATOM  49755  HA  PHE C3103     -54.688  62.948  27.536  1.00  1.780          H  
ATOM  49756 1HB  PHE C3103     -53.585  64.694  29.755  1.00  2.440          H  
ATOM  49757 2HB  PHE C3103     -54.898  65.198  28.709  1.00  2.440          H  
ATOM  49758  HD1 PHE C3103     -55.449  61.685  29.248  1.00  2.440          H  
ATOM  49759  HD2 PHE C3103     -55.673  65.504  31.216  1.00  2.440          H  
ATOM  49760  HE1 PHE C3103     -57.063  60.783  30.838  1.00  2.440          H  
ATOM  49761  HE2 PHE C3103     -57.310  64.569  32.803  1.00  2.440          H  
ATOM  49762  HZ  PHE C3103     -58.001  62.210  32.618  1.00  2.440          H  
ATOM  49763  N   PHE C3104     -51.874  64.436  26.993  1.00  1.270          N  
ATOM  49764  CA  PHE C3104     -51.096  65.269  26.082  1.00  1.320          C  
ATOM  49765  C   PHE C3104     -51.062  64.699  24.665  1.00  1.340          C  
ATOM  49766  O   PHE C3104     -51.875  63.804  24.446  1.00  1.870          O  
ATOM  49767  CB  PHE C3104     -49.673  65.421  26.637  1.00  1.830          C  
ATOM  49768  CG  PHE C3104     -48.752  66.224  25.811  1.00  1.830          C  
ATOM  49769  CD1 PHE C3104     -48.870  67.598  25.746  1.00  1.830          C  
ATOM  49770  CD2 PHE C3104     -47.743  65.602  25.098  1.00  1.830          C  
ATOM  49771  CE1 PHE C3104     -48.010  68.329  24.970  1.00  1.830          C  
ATOM  49772  CE2 PHE C3104     -46.885  66.329  24.328  1.00  1.830          C  
ATOM  49773  CZ  PHE C3104     -47.020  67.697  24.261  1.00  1.830          C  
ATOM  49774  H   PHE C3104     -51.334  63.916  27.689  1.00  1.520          H  
ATOM  49775  HA  PHE C3104     -51.561  66.253  26.040  1.00  1.580          H  
ATOM  49776 1HB  PHE C3104     -49.725  65.879  27.621  1.00  2.190          H  
ATOM  49777 2HB  PHE C3104     -49.234  64.433  26.773  1.00  2.190          H  
ATOM  49778  HD1 PHE C3104     -49.659  68.101  26.308  1.00  2.190          H  
ATOM  49779  HD2 PHE C3104     -47.641  64.518  25.152  1.00  2.190          H  
ATOM  49780  HE1 PHE C3104     -48.115  69.414  24.914  1.00  2.190          H  
ATOM  49781  HE2 PHE C3104     -46.096  65.826  23.761  1.00  2.190          H  
ATOM  49782  HZ  PHE C3104     -46.341  68.279  23.644  1.00  2.190          H  
ATOM  49783  N   THR C3105     -50.945  65.639  23.734  1.00  1.440          N  
ATOM  49784  CA  THR C3105     -50.239  65.179  22.540  1.00  1.480          C  
ATOM  49785  C   THR C3105     -49.535  66.257  21.744  1.00  1.440          C  
ATOM  49786  O   THR C3105     -49.937  67.424  21.722  1.00  1.930          O  
ATOM  49787  CB  THR C3105     -51.166  64.431  21.554  1.00  2.060          C  
ATOM  49788  OG1 THR C3105     -50.364  63.914  20.495  1.00  2.060          O  
ATOM  49789  CG2 THR C3105     -52.213  65.358  20.958  1.00  2.060          C  
ATOM  49790  H   THR C3105     -51.805  66.120  23.519  1.00  1.730          H  
ATOM  49791  HA  THR C3105     -49.472  64.475  22.862  1.00  1.780          H  
ATOM  49792  HB  THR C3105     -51.662  63.612  22.055  1.00  2.470          H  
ATOM  49793  HG1 THR C3105     -50.922  63.364  19.923  1.00  2.470          H  
ATOM  49794 1HG2 THR C3105     -52.834  64.790  20.257  1.00  2.470          H  
ATOM  49795 2HG2 THR C3105     -52.837  65.760  21.746  1.00  2.470          H  
ATOM  49796 3HG2 THR C3105     -51.741  66.176  20.420  1.00  2.470          H  
ATOM  49797  N   ASP C3106     -48.487  65.819  21.060  1.00  1.650          N  
ATOM  49798  CA  ASP C3106     -47.689  66.568  20.118  1.00  2.240          C  
ATOM  49799  C   ASP C3106     -47.783  65.977  18.708  1.00  2.110          C  
ATOM  49800  O   ASP C3106     -46.945  66.271  17.849  1.00  2.790          O  
ATOM  49801  CB  ASP C3106     -46.253  66.583  20.616  1.00  2.900          C  
ATOM  49802  CG  ASP C3106     -45.747  65.162  20.817  1.00  2.900          C  
ATOM  49803  OD1 ASP C3106     -46.582  64.258  20.810  1.00  2.900          O  
ATOM  49804  OD2 ASP C3106     -44.573  64.976  21.020  1.00  2.900          O  
ATOM  49805  H   ASP C3106     -48.205  64.840  21.175  1.00  1.980          H  
ATOM  49806  HA  ASP C3106     -48.063  67.591  20.086  1.00  2.690          H  
ATOM  49807 1HB  ASP C3106     -45.617  67.082  19.885  1.00  3.480          H  
ATOM  49808 2HB  ASP C3106     -46.184  67.134  21.539  1.00  3.480          H  
ATOM  49809  N   GLU C3107     -48.832  65.187  18.470  1.00  1.620          N  
ATOM  49810  CA  GLU C3107     -49.051  64.507  17.195  1.00  1.930          C  
ATOM  49811  C   GLU C3107     -50.487  64.687  16.695  1.00  1.630          C  
ATOM  49812  O   GLU C3107     -51.420  64.908  17.471  1.00  1.940          O  
ATOM  49813  CB  GLU C3107     -48.701  63.022  17.366  1.00  2.580          C  
ATOM  49814  CG  GLU C3107     -48.832  62.144  16.139  1.00  2.580          C  
ATOM  49815  CD  GLU C3107     -47.947  62.575  15.011  1.00  2.580          C  
ATOM  49816  OE1 GLU C3107     -46.909  61.997  14.835  1.00  2.580          O  
ATOM  49817  OE2 GLU C3107     -48.318  63.521  14.334  1.00  2.580          O  
ATOM  49818  H   GLU C3107     -49.467  65.010  19.245  1.00  1.940          H  
ATOM  49819  HA  GLU C3107     -48.379  64.940  16.453  1.00  2.320          H  
ATOM  49820 1HB  GLU C3107     -47.678  62.935  17.738  1.00  3.090          H  
ATOM  49821 2HB  GLU C3107     -49.345  62.609  18.114  1.00  3.090          H  
ATOM  49822 1HG  GLU C3107     -48.549  61.132  16.425  1.00  3.090          H  
ATOM  49823 2HG  GLU C3107     -49.864  62.108  15.824  1.00  3.090          H  
ATOM  49824  N   ASP C3108     -50.681  64.566  15.380  1.00  1.580          N  
ATOM  49825  CA  ASP C3108     -52.002  64.760  14.777  1.00  1.620          C  
ATOM  49826  C   ASP C3108     -52.913  63.535  14.921  1.00  1.460          C  
ATOM  49827  O   ASP C3108     -53.215  62.828  13.963  1.00  1.790          O  
ATOM  49828  CB  ASP C3108     -51.834  65.135  13.292  1.00  2.250          C  
ATOM  49829  CG  ASP C3108     -53.127  65.638  12.619  1.00  2.250          C  
ATOM  49830  OD1 ASP C3108     -54.099  65.802  13.316  1.00  2.250          O  
ATOM  49831  OD2 ASP C3108     -53.099  65.946  11.421  1.00  2.250          O  
ATOM  49832  H   ASP C3108     -49.871  64.339  14.793  1.00  1.900          H  
ATOM  49833  HA  ASP C3108     -52.485  65.595  15.283  1.00  1.940          H  
ATOM  49834 1HB  ASP C3108     -51.072  65.907  13.206  1.00  2.700          H  
ATOM  49835 2HB  ASP C3108     -51.469  64.257  12.738  1.00  2.700          H  
ATOM  49836  N   MET C3109     -53.355  63.303  16.149  1.00  1.430          N  
ATOM  49837  CA  MET C3109     -54.221  62.174  16.477  1.00  1.640          C  
ATOM  49838  C   MET C3109     -55.271  62.519  17.503  1.00  1.550          C  
ATOM  49839  O   MET C3109     -55.064  63.375  18.363  1.00  1.690          O  
ATOM  49840  CB  MET C3109     -53.419  60.985  16.989  1.00  2.210          C  
ATOM  49841  CG  MET C3109     -52.598  61.238  18.222  1.00  2.210          C  
ATOM  49842  SD  MET C3109     -51.647  59.782  18.695  1.00  2.210          S  
ATOM  49843  CE  MET C3109     -50.679  60.445  20.035  1.00  2.210          C  
ATOM  49844  H   MET C3109     -53.024  63.950  16.869  1.00  1.720          H  
ATOM  49845  HA  MET C3109     -54.742  61.872  15.569  1.00  1.970          H  
ATOM  49846 1HB  MET C3109     -54.119  60.199  17.263  1.00  2.650          H  
ATOM  49847 2HB  MET C3109     -52.796  60.594  16.237  1.00  2.650          H  
ATOM  49848 1HG  MET C3109     -51.914  62.066  18.043  1.00  2.650          H  
ATOM  49849 2HG  MET C3109     -53.256  61.504  19.056  1.00  2.650          H  
ATOM  49850 1HE  MET C3109     -50.058  59.657  20.460  1.00  2.650          H  
ATOM  49851 2HE  MET C3109     -50.047  61.240  19.678  1.00  2.650          H  
ATOM  49852 3HE  MET C3109     -51.337  60.835  20.783  1.00  2.650          H  
ATOM  49853  N   SER C3110     -56.387  61.809  17.433  1.00  1.520          N  
ATOM  49854  CA  SER C3110     -57.434  61.920  18.422  1.00  1.460          C  
ATOM  49855  C   SER C3110     -56.908  61.437  19.762  1.00  1.430          C  
ATOM  49856  O   SER C3110     -56.169  60.443  19.819  1.00  1.410          O  
ATOM  49857  CB  SER C3110     -58.628  61.081  18.003  1.00  2.070          C  
ATOM  49858  OG  SER C3110     -59.178  61.549  16.802  1.00  2.070          O  
ATOM  49859  H   SER C3110     -56.515  61.159  16.672  1.00  1.820          H  
ATOM  49860  HA  SER C3110     -57.731  62.966  18.511  1.00  1.750          H  
ATOM  49861 1HB  SER C3110     -58.317  60.043  17.884  1.00  2.480          H  
ATOM  49862 2HB  SER C3110     -59.383  61.109  18.787  1.00  2.480          H  
ATOM  49863  HG  SER C3110     -59.933  60.982  16.611  1.00  2.480          H  
ATOM  49864  N   ILE C3111     -57.355  62.071  20.840  1.00  1.490          N  
ATOM  49865  CA  ILE C3111     -56.943  61.651  22.170  1.00  1.520          C  
ATOM  49866  C   ILE C3111     -57.399  60.224  22.446  1.00  1.460          C  
ATOM  49867  O   ILE C3111     -56.644  59.444  23.013  1.00  1.410          O  
ATOM  49868  CB  ILE C3111     -57.421  62.634  23.264  1.00  2.120          C  
ATOM  49869  CG1 ILE C3111     -56.741  64.060  23.080  1.00  2.120          C  
ATOM  49870  CG2 ILE C3111     -57.104  62.065  24.658  1.00  2.120          C  
ATOM  49871  CD1 ILE C3111     -55.186  64.118  23.195  1.00  2.120          C  
ATOM  49872  H   ILE C3111     -57.959  62.872  20.720  1.00  1.790          H  
ATOM  49873  HA  ILE C3111     -55.858  61.636  22.198  1.00  1.820          H  
ATOM  49874  HB  ILE C3111     -58.496  62.777  23.178  1.00  2.540          H  
ATOM  49875 1HG1 ILE C3111     -57.010  64.446  22.100  1.00  2.540          H  
ATOM  49876 2HG1 ILE C3111     -57.151  64.728  23.839  1.00  2.540          H  
ATOM  49877 1HG2 ILE C3111     -57.455  62.754  25.425  1.00  2.540          H  
ATOM  49878 2HG2 ILE C3111     -57.607  61.126  24.776  1.00  2.540          H  
ATOM  49879 3HG2 ILE C3111     -56.030  61.909  24.778  1.00  2.540          H  
ATOM  49880 1HD1 ILE C3111     -54.862  65.147  23.061  1.00  2.540          H  
ATOM  49881 2HD1 ILE C3111     -54.857  63.780  24.180  1.00  2.540          H  
ATOM  49882 3HD1 ILE C3111     -54.712  63.506  22.436  1.00  2.540          H  
ATOM  49883  N   LEU C3112     -58.616  59.841  22.055  1.00  1.510          N  
ATOM  49884  CA  LEU C3112     -59.011  58.464  22.345  1.00  1.540          C  
ATOM  49885  C   LEU C3112     -58.030  57.449  21.755  1.00  1.440          C  
ATOM  49886  O   LEU C3112     -57.770  56.424  22.388  1.00  1.460          O  
ATOM  49887  CB  LEU C3112     -60.425  58.138  21.848  1.00  2.140          C  
ATOM  49888  CG  LEU C3112     -60.933  56.653  22.131  1.00  2.140          C  
ATOM  49889  CD1 LEU C3112     -60.961  56.353  23.670  1.00  2.140          C  
ATOM  49890  CD2 LEU C3112     -62.327  56.482  21.511  1.00  2.140          C  
ATOM  49891  H   LEU C3112     -59.242  60.488  21.599  1.00  1.810          H  
ATOM  49892  HA  LEU C3112     -59.002  58.355  23.426  1.00  1.850          H  
ATOM  49893 1HB  LEU C3112     -61.125  58.825  22.318  1.00  2.570          H  
ATOM  49894 2HB  LEU C3112     -60.458  58.295  20.771  1.00  2.570          H  
ATOM  49895  HG  LEU C3112     -60.253  55.936  21.665  1.00  2.570          H  
ATOM  49896 1HD1 LEU C3112     -61.310  55.331  23.830  1.00  2.570          H  
ATOM  49897 2HD1 LEU C3112     -59.965  56.449  24.095  1.00  2.570          H  
ATOM  49898 3HD1 LEU C3112     -61.635  57.048  24.168  1.00  2.570          H  
ATOM  49899 1HD2 LEU C3112     -62.680  55.461  21.677  1.00  2.570          H  
ATOM  49900 2HD2 LEU C3112     -63.027  57.182  21.965  1.00  2.570          H  
ATOM  49901 3HD2 LEU C3112     -62.275  56.667  20.434  1.00  2.570          H  
ATOM  49902  N   LYS C3113     -57.514  57.691  20.539  1.00  1.390          N  
ATOM  49903  CA  LYS C3113     -56.561  56.759  19.943  1.00  1.370          C  
ATOM  49904  C   LYS C3113     -55.364  56.641  20.861  1.00  1.280          C  
ATOM  49905  O   LYS C3113     -54.908  55.536  21.170  1.00  1.270          O  
ATOM  49906  CB  LYS C3113     -56.083  57.230  18.564  1.00  1.930          C  
ATOM  49907  CG  LYS C3113     -55.058  56.289  17.879  1.00  1.930          C  
ATOM  49908  CD  LYS C3113     -54.628  56.843  16.507  1.00  1.930          C  
ATOM  49909  CE  LYS C3113     -53.494  56.030  15.861  1.00  1.930          C  
ATOM  49910  NZ  LYS C3113     -53.940  54.673  15.417  1.00  1.930          N  
ATOM  49911  H   LYS C3113     -57.759  58.543  20.056  1.00  1.670          H  
ATOM  49912  HA  LYS C3113     -57.029  55.779  19.854  1.00  1.640          H  
ATOM  49913 1HB  LYS C3113     -56.939  57.340  17.899  1.00  2.310          H  
ATOM  49914 2HB  LYS C3113     -55.617  58.212  18.657  1.00  2.310          H  
ATOM  49915 1HG  LYS C3113     -54.171  56.195  18.511  1.00  2.310          H  
ATOM  49916 2HG  LYS C3113     -55.501  55.303  17.757  1.00  2.310          H  
ATOM  49917 1HD  LYS C3113     -55.486  56.845  15.828  1.00  2.310          H  
ATOM  49918 2HD  LYS C3113     -54.286  57.867  16.628  1.00  2.310          H  
ATOM  49919 1HE  LYS C3113     -53.122  56.577  14.993  1.00  2.310          H  
ATOM  49920 2HE  LYS C3113     -52.685  55.919  16.576  1.00  2.310          H  
ATOM  49921 1HZ  LYS C3113     -53.153  54.196  14.993  1.00  2.310          H  
ATOM  49922 2HZ  LYS C3113     -54.276  54.139  16.204  1.00  2.310          H  
ATOM  49923 3HZ  LYS C3113     -54.692  54.780  14.726  1.00  2.310          H  
ATOM  49924  N   LYS C3114     -54.851  57.792  21.291  1.00  1.260          N  
ATOM  49925  CA  LYS C3114     -53.708  57.816  22.181  1.00  1.220          C  
ATOM  49926  C   LYS C3114     -53.977  57.048  23.475  1.00  1.180          C  
ATOM  49927  O   LYS C3114     -53.127  56.277  23.935  1.00  1.150          O  
ATOM  49928  CB  LYS C3114     -53.338  59.242  22.527  1.00  1.720          C  
ATOM  49929  CG  LYS C3114     -52.154  59.345  23.427  1.00  1.720          C  
ATOM  49930  CD  LYS C3114     -51.866  60.771  23.777  1.00  1.720          C  
ATOM  49931  CE  LYS C3114     -50.992  60.829  24.961  1.00  1.720          C  
ATOM  49932  NZ  LYS C3114     -49.605  60.482  24.715  1.00  1.720          N  
ATOM  49933  H   LYS C3114     -55.269  58.670  20.957  1.00  1.510          H  
ATOM  49934  HA  LYS C3114     -52.870  57.344  21.675  1.00  1.460          H  
ATOM  49935 1HB  LYS C3114     -53.177  59.807  21.620  1.00  2.070          H  
ATOM  49936 2HB  LYS C3114     -54.167  59.711  23.050  1.00  2.070          H  
ATOM  49937 1HG  LYS C3114     -52.340  58.797  24.352  1.00  2.070          H  
ATOM  49938 2HG  LYS C3114     -51.292  58.907  22.931  1.00  2.070          H  
ATOM  49939 1HD  LYS C3114     -51.377  61.290  22.972  1.00  2.070          H  
ATOM  49940 2HD  LYS C3114     -52.798  61.294  24.017  1.00  2.070          H  
ATOM  49941 1HE  LYS C3114     -51.029  61.812  25.383  1.00  2.070          H  
ATOM  49942 2HE  LYS C3114     -51.375  60.129  25.687  1.00  2.070          H  
ATOM  49943 1HZ  LYS C3114     -49.180  60.574  25.650  1.00  2.070          H  
ATOM  49944 2HZ  LYS C3114     -49.520  59.545  24.371  1.00  2.070          H  
ATOM  49945 3HZ  LYS C3114     -49.191  61.129  24.068  1.00  2.070          H  
ATOM  49946  N   MET C3115     -55.141  57.290  24.085  1.00  1.240          N  
ATOM  49947  CA  MET C3115     -55.497  56.635  25.334  1.00  1.270          C  
ATOM  49948  C   MET C3115     -55.583  55.124  25.155  1.00  1.250          C  
ATOM  49949  O   MET C3115     -55.148  54.372  26.032  1.00  1.230          O  
ATOM  49950  CB  MET C3115     -56.802  57.191  25.883  1.00  1.770          C  
ATOM  49951  CG  MET C3115     -56.741  58.612  26.388  1.00  1.770          C  
ATOM  49952  SD  MET C3115     -58.385  59.262  26.812  1.00  1.770          S  
ATOM  49953  CE  MET C3115     -58.841  58.341  28.274  1.00  1.770          C  
ATOM  49954  H   MET C3115     -55.778  57.967  23.660  1.00  1.490          H  
ATOM  49955  HA  MET C3115     -54.712  56.839  26.060  1.00  1.520          H  
ATOM  49956 1HB  MET C3115     -57.575  57.130  25.117  1.00  2.120          H  
ATOM  49957 2HB  MET C3115     -57.099  56.590  26.717  1.00  2.120          H  
ATOM  49958 1HG  MET C3115     -56.107  58.656  27.277  1.00  2.120          H  
ATOM  49959 2HG  MET C3115     -56.290  59.246  25.626  1.00  2.120          H  
ATOM  49960 1HE  MET C3115     -59.823  58.672  28.616  1.00  2.120          H  
ATOM  49961 2HE  MET C3115     -58.887  57.284  28.049  1.00  2.120          H  
ATOM  49962 3HE  MET C3115     -58.106  58.516  29.061  1.00  2.120          H  
ATOM  49963  N   LYS C3116     -56.154  54.674  24.031  1.00  1.280          N  
ATOM  49964  CA  LYS C3116     -56.241  53.250  23.758  1.00  1.320          C  
ATOM  49965  C   LYS C3116     -54.841  52.648  23.684  1.00  1.280          C  
ATOM  49966  O   LYS C3116     -54.578  51.601  24.284  1.00  1.320          O  
ATOM  49967  CB  LYS C3116     -56.998  52.970  22.460  1.00  1.830          C  
ATOM  49968  CG  LYS C3116     -57.184  51.470  22.151  1.00  1.830          C  
ATOM  49969  CD  LYS C3116     -57.992  51.253  20.870  1.00  1.830          C  
ATOM  49970  CE  LYS C3116     -58.137  49.765  20.551  1.00  1.830          C  
ATOM  49971  NZ  LYS C3116     -58.910  49.533  19.292  1.00  1.830          N  
ATOM  49972  H   LYS C3116     -56.569  55.344  23.376  1.00  1.540          H  
ATOM  49973  HA  LYS C3116     -56.771  52.776  24.571  1.00  1.580          H  
ATOM  49974 1HB  LYS C3116     -57.976  53.448  22.499  1.00  2.200          H  
ATOM  49975 2HB  LYS C3116     -56.456  53.423  21.626  1.00  2.200          H  
ATOM  49976 1HG  LYS C3116     -56.205  50.994  22.037  1.00  2.200          H  
ATOM  49977 2HG  LYS C3116     -57.701  50.992  22.986  1.00  2.200          H  
ATOM  49978 1HD  LYS C3116     -58.987  51.690  20.987  1.00  2.200          H  
ATOM  49979 2HD  LYS C3116     -57.491  51.750  20.039  1.00  2.200          H  
ATOM  49980 1HE  LYS C3116     -57.146  49.324  20.445  1.00  2.200          H  
ATOM  49981 2HE  LYS C3116     -58.652  49.275  21.375  1.00  2.200          H  
ATOM  49982 1HZ  LYS C3116     -58.984  48.537  19.124  1.00  2.200          H  
ATOM  49983 2HZ  LYS C3116     -59.836  49.929  19.385  1.00  2.200          H  
ATOM  49984 3HZ  LYS C3116     -58.434  49.971  18.516  1.00  2.200          H  
ATOM  49985  N   LEU C3117     -53.932  53.323  22.967  1.00  1.230          N  
ATOM  49986  CA  LEU C3117     -52.563  52.840  22.817  1.00  1.230          C  
ATOM  49987  C   LEU C3117     -51.871  52.764  24.171  1.00  1.200          C  
ATOM  49988  O   LEU C3117     -51.058  51.869  24.412  1.00  1.260          O  
ATOM  49989  CB  LEU C3117     -51.778  53.782  21.890  1.00  1.720          C  
ATOM  49990  CG  LEU C3117     -52.188  53.798  20.390  1.00  1.720          C  
ATOM  49991  CD1 LEU C3117     -51.476  54.961  19.693  1.00  1.720          C  
ATOM  49992  CD2 LEU C3117     -51.818  52.477  19.728  1.00  1.720          C  
ATOM  49993  H   LEU C3117     -54.223  54.174  22.471  1.00  1.480          H  
ATOM  49994  HA  LEU C3117     -52.594  51.837  22.401  1.00  1.480          H  
ATOM  49995 1HB  LEU C3117     -51.892  54.796  22.266  1.00  2.070          H  
ATOM  49996 2HB  LEU C3117     -50.724  53.517  21.947  1.00  2.070          H  
ATOM  49997  HG  LEU C3117     -53.259  53.950  20.305  1.00  2.070          H  
ATOM  49998 1HD1 LEU C3117     -51.764  54.987  18.649  1.00  2.070          H  
ATOM  49999 2HD1 LEU C3117     -51.760  55.899  20.165  1.00  2.070          H  
ATOM  50000 3HD1 LEU C3117     -50.398  54.830  19.769  1.00  2.070          H  
ATOM  50001 1HD2 LEU C3117     -52.108  52.509  18.681  1.00  2.070          H  
ATOM  50002 2HD2 LEU C3117     -50.742  52.320  19.801  1.00  2.070          H  
ATOM  50003 3HD2 LEU C3117     -52.333  51.646  20.208  1.00  2.070          H  
ATOM  50004  N   TYR C3118     -52.153  53.737  25.043  1.00  1.130          N  
ATOM  50005  CA  TYR C3118     -51.594  53.769  26.388  1.00  1.130          C  
ATOM  50006  C   TYR C3118     -52.017  52.546  27.204  1.00  1.170          C  
ATOM  50007  O   TYR C3118     -51.175  51.819  27.735  1.00  1.200          O  
ATOM  50008  CB  TYR C3118     -52.045  55.045  27.123  1.00  1.580          C  
ATOM  50009  CG  TYR C3118     -51.542  55.203  28.558  1.00  1.580          C  
ATOM  50010  CD1 TYR C3118     -50.304  55.770  28.790  1.00  1.580          C  
ATOM  50011  CD2 TYR C3118     -52.324  54.782  29.638  1.00  1.580          C  
ATOM  50012  CE1 TYR C3118     -49.844  55.928  30.082  1.00  1.580          C  
ATOM  50013  CE2 TYR C3118     -51.860  54.937  30.931  1.00  1.580          C  
ATOM  50014  CZ  TYR C3118     -50.620  55.513  31.155  1.00  1.580          C  
ATOM  50015  OH  TYR C3118     -50.144  55.686  32.444  1.00  1.580          O  
ATOM  50016  H   TYR C3118     -52.758  54.503  24.731  1.00  1.360          H  
ATOM  50017  HA  TYR C3118     -50.509  53.765  26.309  1.00  1.360          H  
ATOM  50018 1HB  TYR C3118     -51.729  55.919  26.551  1.00  1.900          H  
ATOM  50019 2HB  TYR C3118     -53.121  55.073  27.159  1.00  1.900          H  
ATOM  50020  HD1 TYR C3118     -49.690  56.099  27.953  1.00  1.900          H  
ATOM  50021  HD2 TYR C3118     -53.300  54.334  29.465  1.00  1.900          H  
ATOM  50022  HE1 TYR C3118     -48.867  56.380  30.262  1.00  1.900          H  
ATOM  50023  HE2 TYR C3118     -52.469  54.610  31.772  1.00  1.900          H  
ATOM  50024  HH  TYR C3118     -49.260  56.131  32.418  1.00  1.900          H  
ATOM  50025  N   VAL C3119     -53.334  52.285  27.282  1.00  1.190          N  
ATOM  50026  CA  VAL C3119     -53.817  51.181  28.124  1.00  1.240          C  
ATOM  50027  C   VAL C3119     -53.383  49.815  27.589  1.00  1.300          C  
ATOM  50028  O   VAL C3119     -53.181  48.884  28.364  1.00  1.350          O  
ATOM  50029  CB  VAL C3119     -55.360  51.216  28.334  1.00  1.720          C  
ATOM  50030  CG1 VAL C3119     -55.752  52.538  28.991  1.00  1.720          C  
ATOM  50031  CG2 VAL C3119     -56.114  51.040  27.033  1.00  1.720          C  
ATOM  50032  H   VAL C3119     -53.980  52.903  26.781  1.00  1.430          H  
ATOM  50033  HA  VAL C3119     -53.369  51.304  29.111  1.00  1.490          H  
ATOM  50034  HB  VAL C3119     -55.636  50.411  29.018  1.00  2.060          H  
ATOM  50035 1HG1 VAL C3119     -56.825  52.554  29.176  1.00  2.060          H  
ATOM  50036 2HG1 VAL C3119     -55.222  52.644  29.929  1.00  2.060          H  
ATOM  50037 3HG1 VAL C3119     -55.488  53.365  28.338  1.00  2.060          H  
ATOM  50038 1HG2 VAL C3119     -57.172  51.067  27.223  1.00  2.060          H  
ATOM  50039 2HG2 VAL C3119     -55.846  51.843  26.386  1.00  2.060          H  
ATOM  50040 3HG2 VAL C3119     -55.869  50.093  26.563  1.00  2.060          H  
ATOM  50041  N   GLU C3120     -53.237  49.707  26.267  1.00  1.310          N  
ATOM  50042  CA  GLU C3120     -52.786  48.504  25.579  1.00  1.380          C  
ATOM  50043  C   GLU C3120     -51.379  48.035  26.009  1.00  1.440          C  
ATOM  50044  O   GLU C3120     -51.031  46.864  25.832  1.00  1.890          O  
ATOM  50045  CB  GLU C3120     -52.827  48.732  24.063  1.00  1.900          C  
ATOM  50046  CG  GLU C3120     -52.592  47.490  23.210  1.00  1.900          C  
ATOM  50047  CD  GLU C3120     -52.768  47.743  21.733  1.00  1.900          C  
ATOM  50048  OE1 GLU C3120     -52.007  48.496  21.178  1.00  1.900          O  
ATOM  50049  OE2 GLU C3120     -53.676  47.186  21.163  1.00  1.900          O  
ATOM  50050  H   GLU C3120     -53.489  50.510  25.679  1.00  1.570          H  
ATOM  50051  HA  GLU C3120     -53.489  47.706  25.816  1.00  1.660          H  
ATOM  50052 1HB  GLU C3120     -53.795  49.148  23.787  1.00  2.280          H  
ATOM  50053 2HB  GLU C3120     -52.071  49.471  23.794  1.00  2.280          H  
ATOM  50054 1HG  GLU C3120     -51.578  47.134  23.372  1.00  2.280          H  
ATOM  50055 2HG  GLU C3120     -53.278  46.708  23.530  1.00  2.280          H  
ATOM  50056  N   ASP C3121     -50.531  48.965  26.454  1.00  1.410          N  
ATOM  50057  CA  ASP C3121     -49.147  48.687  26.820  1.00  1.340          C  
ATOM  50058  C   ASP C3121     -49.054  48.105  28.228  1.00  1.270          C  
ATOM  50059  O   ASP C3121     -49.371  48.778  29.216  1.00  1.320          O  
ATOM  50060  CB  ASP C3121     -48.290  49.947  26.677  1.00  1.900          C  
ATOM  50061  CG  ASP C3121     -46.778  49.728  26.944  1.00  1.900          C  
ATOM  50062  OD1 ASP C3121     -46.430  48.791  27.669  1.00  1.900          O  
ATOM  50063  OD2 ASP C3121     -45.989  50.475  26.403  1.00  1.900          O  
ATOM  50064  H   ASP C3121     -50.883  49.910  26.639  1.00  1.690          H  
ATOM  50065  HA  ASP C3121     -48.759  47.944  26.123  1.00  1.610          H  
ATOM  50066 1HB  ASP C3121     -48.415  50.348  25.668  1.00  2.280          H  
ATOM  50067 2HB  ASP C3121     -48.668  50.700  27.360  1.00  2.280          H  
ATOM  50068  N   ASN C3122     -48.599  46.857  28.336  1.00  1.210          N  
ATOM  50069  CA  ASN C3122     -48.550  46.164  29.623  1.00  1.210          C  
ATOM  50070  C   ASN C3122     -47.746  46.908  30.692  1.00  1.210          C  
ATOM  50071  O   ASN C3122     -47.952  46.678  31.891  1.00  1.250          O  
ATOM  50072  CB  ASN C3122     -48.002  44.762  29.454  1.00  1.690          C  
ATOM  50073  CG  ASN C3122     -48.993  43.830  28.822  1.00  1.690          C  
ATOM  50074  OD1 ASN C3122     -50.206  44.080  28.844  1.00  1.690          O  
ATOM  50075  ND2 ASN C3122     -48.501  42.760  28.254  1.00  1.690          N  
ATOM  50076  H   ASN C3122     -48.327  46.376  27.490  1.00  1.450          H  
ATOM  50077  HA  ASN C3122     -49.571  46.082  29.989  1.00  1.450          H  
ATOM  50078 1HB  ASN C3122     -47.104  44.799  28.837  1.00  2.030          H  
ATOM  50079 2HB  ASN C3122     -47.711  44.365  30.427  1.00  2.030          H  
ATOM  50080 1HD2 ASN C3122     -49.113  42.102  27.815  1.00  2.030          H  
ATOM  50081 2HD2 ASN C3122     -47.513  42.597  28.258  1.00  2.030          H  
ATOM  50082  N   TRP C3123     -46.784  47.741  30.297  1.00  1.190          N  
ATOM  50083  CA  TRP C3123     -46.030  48.428  31.325  1.00  1.200          C  
ATOM  50084  C   TRP C3123     -46.764  49.653  31.845  1.00  1.180          C  
ATOM  50085  O   TRP C3123     -46.559  50.059  32.995  1.00  1.200          O  
ATOM  50086  CB  TRP C3123     -44.601  48.670  30.878  1.00  1.680          C  
ATOM  50087  CG  TRP C3123     -43.891  47.365  30.928  1.00  1.680          C  
ATOM  50088  CD1 TRP C3123     -43.440  46.603  29.895  1.00  1.680          C  
ATOM  50089  CD2 TRP C3123     -43.610  46.613  32.132  1.00  1.680          C  
ATOM  50090  NE1 TRP C3123     -42.888  45.439  30.385  1.00  1.680          N  
ATOM  50091  CE2 TRP C3123     -42.998  45.435  31.745  1.00  1.680          C  
ATOM  50092  CE3 TRP C3123     -43.843  46.845  33.499  1.00  1.680          C  
ATOM  50093  CZ2 TRP C3123     -42.616  44.483  32.663  1.00  1.680          C  
ATOM  50094  CZ3 TRP C3123     -43.472  45.891  34.402  1.00  1.680          C  
ATOM  50095  CH2 TRP C3123     -42.880  44.746  34.005  1.00  1.680          C  
ATOM  50096  H   TRP C3123     -46.605  47.933  29.296  1.00  1.430          H  
ATOM  50097  HA  TRP C3123     -45.959  47.748  32.160  1.00  1.440          H  
ATOM  50098 1HB  TRP C3123     -44.583  49.054  29.852  1.00  2.010          H  
ATOM  50099 2HB  TRP C3123     -44.098  49.387  31.526  1.00  2.010          H  
ATOM  50100  HD1 TRP C3123     -43.512  46.872  28.844  1.00  2.010          H  
ATOM  50101  HE1 TRP C3123     -42.460  44.641  29.848  1.00  2.010          H  
ATOM  50102  HE3 TRP C3123     -44.320  47.765  33.833  1.00  2.010          H  
ATOM  50103  HZ2 TRP C3123     -42.137  43.546  32.354  1.00  2.010          H  
ATOM  50104  HZ3 TRP C3123     -43.672  46.070  35.442  1.00  2.010          H  
ATOM  50105  HH2 TRP C3123     -42.610  44.013  34.757  1.00  2.010          H  
ATOM  50106  N   ASN C3124     -47.654  50.224  31.032  1.00  1.180          N  
ATOM  50107  CA  ASN C3124     -48.434  51.349  31.499  1.00  1.190          C  
ATOM  50108  C   ASN C3124     -49.500  50.752  32.395  1.00  1.230          C  
ATOM  50109  O   ASN C3124     -49.897  51.360  33.390  1.00  1.290          O  
ATOM  50110  CB  ASN C3124     -48.984  52.152  30.351  1.00  1.660          C  
ATOM  50111  CG  ASN C3124     -47.895  52.944  29.689  1.00  1.660          C  
ATOM  50112  OD1 ASN C3124     -46.888  53.278  30.323  1.00  1.660          O  
ATOM  50113  ND2 ASN C3124     -48.061  53.239  28.439  1.00  1.660          N  
ATOM  50114  H   ASN C3124     -47.830  49.854  30.097  1.00  1.420          H  
ATOM  50115  HA  ASN C3124     -47.810  51.999  32.116  1.00  1.430          H  
ATOM  50116 1HB  ASN C3124     -49.434  51.480  29.619  1.00  1.990          H  
ATOM  50117 2HB  ASN C3124     -49.758  52.816  30.703  1.00  1.990          H  
ATOM  50118 1HD2 ASN C3124     -47.354  53.755  27.949  1.00  1.990          H  
ATOM  50119 2HD2 ASN C3124     -48.894  52.939  27.964  1.00  1.990          H  
ATOM  50120  N   LYS C3125     -49.921  49.526  32.048  1.00  1.230          N  
ATOM  50121  CA  LYS C3125     -50.889  48.773  32.820  1.00  1.280          C  
ATOM  50122  C   LYS C3125     -50.298  48.474  34.193  1.00  1.300          C  
ATOM  50123  O   LYS C3125     -50.982  48.631  35.198  1.00  1.340          O  
ATOM  50124  CB  LYS C3125     -51.303  47.499  32.094  1.00  1.770          C  
ATOM  50125  CG  LYS C3125     -52.423  46.698  32.765  1.00  1.770          C  
ATOM  50126  CD  LYS C3125     -52.837  45.467  31.914  1.00  1.770          C  
ATOM  50127  CE  LYS C3125     -53.744  45.871  30.728  1.00  1.770          C  
ATOM  50128  NZ  LYS C3125     -54.277  44.687  29.985  1.00  1.770          N  
ATOM  50129  H   LYS C3125     -49.570  49.131  31.170  1.00  1.480          H  
ATOM  50130  HA  LYS C3125     -51.779  49.385  32.950  1.00  1.540          H  
ATOM  50131 1HB  LYS C3125     -51.580  47.748  31.070  1.00  2.130          H  
ATOM  50132 2HB  LYS C3125     -50.454  46.838  32.046  1.00  2.130          H  
ATOM  50133 1HG  LYS C3125     -52.086  46.353  33.746  1.00  2.130          H  
ATOM  50134 2HG  LYS C3125     -53.289  47.346  32.909  1.00  2.130          H  
ATOM  50135 1HD  LYS C3125     -51.939  44.982  31.518  1.00  2.130          H  
ATOM  50136 2HD  LYS C3125     -53.372  44.751  32.538  1.00  2.130          H  
ATOM  50137 1HE  LYS C3125     -54.588  46.442  31.115  1.00  2.130          H  
ATOM  50138 2HE  LYS C3125     -53.189  46.494  30.024  1.00  2.130          H  
ATOM  50139 1HZ  LYS C3125     -54.897  45.027  29.229  1.00  2.130          H  
ATOM  50140 2HZ  LYS C3125     -53.531  44.145  29.583  1.00  2.130          H  
ATOM  50141 3HZ  LYS C3125     -54.818  44.113  30.608  1.00  2.130          H  
ATOM  50142  N   CYS C3126     -49.009  48.097  34.259  1.00  1.280          N  
ATOM  50143  CA  CYS C3126     -48.372  47.852  35.549  1.00  1.320          C  
ATOM  50144  C   CYS C3126     -48.525  49.076  36.443  1.00  1.330          C  
ATOM  50145  O   CYS C3126     -48.895  48.938  37.615  1.00  1.380          O  
ATOM  50146  CB  CYS C3126     -46.882  47.547  35.397  1.00  1.830          C  
ATOM  50147  SG  CYS C3126     -46.017  47.191  36.969  1.00  1.830          S  
ATOM  50148  H   CYS C3126     -48.497  47.904  33.394  1.00  1.540          H  
ATOM  50149  HA  CYS C3126     -48.861  47.003  36.024  1.00  1.580          H  
ATOM  50150 1HB  CYS C3126     -46.748  46.699  34.722  1.00  2.200          H  
ATOM  50151 2HB  CYS C3126     -46.393  48.405  34.941  1.00  2.200          H  
ATOM  50152  HG  CYS C3126     -46.550  48.198  37.671  1.00  2.200          H  
ATOM  50153  N   ASP C3127     -48.235  50.278  35.916  1.00  1.310          N  
ATOM  50154  CA  ASP C3127     -48.451  51.459  36.749  1.00  1.330          C  
ATOM  50155  C   ASP C3127     -49.921  51.626  37.093  1.00  1.330          C  
ATOM  50156  O   ASP C3127     -50.258  51.862  38.247  1.00  1.330          O  
ATOM  50157  CB  ASP C3127     -47.950  52.745  36.098  1.00  1.850          C  
ATOM  50158  CG  ASP C3127     -46.449  52.871  36.120  1.00  1.850          C  
ATOM  50159  OD1 ASP C3127     -45.820  52.140  36.835  1.00  1.850          O  
ATOM  50160  OD2 ASP C3127     -45.923  53.729  35.450  1.00  1.850          O  
ATOM  50161  H   ASP C3127     -47.858  50.345  34.962  1.00  1.570          H  
ATOM  50162  HA  ASP C3127     -47.904  51.321  37.679  1.00  1.600          H  
ATOM  50163 1HB  ASP C3127     -48.290  52.773  35.056  1.00  2.220          H  
ATOM  50164 2HB  ASP C3127     -48.387  53.605  36.607  1.00  2.220          H  
ATOM  50165  N   MET C3128     -50.831  51.396  36.147  1.00  1.340          N  
ATOM  50166  CA  MET C3128     -52.251  51.562  36.460  1.00  1.360          C  
ATOM  50167  C   MET C3128     -52.644  50.664  37.632  1.00  1.410          C  
ATOM  50168  O   MET C3128     -53.392  51.095  38.519  1.00  1.450          O  
ATOM  50169  CB  MET C3128     -53.108  51.279  35.228  1.00  1.900          C  
ATOM  50170  CG  MET C3128     -52.983  52.343  34.115  1.00  1.900          C  
ATOM  50171  SD  MET C3128     -53.746  51.846  32.535  1.00  1.900          S  
ATOM  50172  CE  MET C3128     -55.497  51.900  32.886  1.00  1.900          C  
ATOM  50173  H   MET C3128     -50.529  51.185  35.190  1.00  1.610          H  
ATOM  50174  HA  MET C3128     -52.417  52.593  36.763  1.00  1.630          H  
ATOM  50175 1HB  MET C3128     -52.843  50.317  34.818  1.00  2.280          H  
ATOM  50176 2HB  MET C3128     -54.149  51.226  35.531  1.00  2.280          H  
ATOM  50177 1HG  MET C3128     -53.467  53.257  34.454  1.00  2.280          H  
ATOM  50178 2HG  MET C3128     -51.940  52.575  33.940  1.00  2.280          H  
ATOM  50179 1HE  MET C3128     -56.054  51.615  31.993  1.00  2.280          H  
ATOM  50180 2HE  MET C3128     -55.736  51.207  33.689  1.00  2.280          H  
ATOM  50181 3HE  MET C3128     -55.780  52.912  33.181  1.00  2.280          H  
ATOM  50182  N   VAL C3129     -52.120  49.434  37.661  1.00  1.420          N  
ATOM  50183  CA  VAL C3129     -52.401  48.521  38.756  1.00  1.480          C  
ATOM  50184  C   VAL C3129     -51.837  49.063  40.063  1.00  1.480          C  
ATOM  50185  O   VAL C3129     -52.542  49.057  41.075  1.00  1.530          O  
ATOM  50186  CB  VAL C3129     -51.820  47.116  38.491  1.00  2.050          C  
ATOM  50187  CG1 VAL C3129     -51.960  46.234  39.758  1.00  2.050          C  
ATOM  50188  CG2 VAL C3129     -52.551  46.475  37.317  1.00  2.050          C  
ATOM  50189  H   VAL C3129     -51.551  49.141  36.863  1.00  1.700          H  
ATOM  50190  HA  VAL C3129     -53.482  48.430  38.854  1.00  1.780          H  
ATOM  50191  HB  VAL C3129     -50.759  47.206  38.251  1.00  2.460          H  
ATOM  50192 1HG1 VAL C3129     -51.541  45.249  39.558  1.00  2.460          H  
ATOM  50193 2HG1 VAL C3129     -51.429  46.678  40.592  1.00  2.460          H  
ATOM  50194 3HG1 VAL C3129     -53.014  46.134  40.018  1.00  2.460          H  
ATOM  50195 1HG2 VAL C3129     -52.133  45.489  37.121  1.00  2.460          H  
ATOM  50196 2HG2 VAL C3129     -53.608  46.382  37.557  1.00  2.460          H  
ATOM  50197 3HG2 VAL C3129     -52.441  47.091  36.433  1.00  2.460          H  
ATOM  50198  N   ALA C3130     -50.572  49.512  40.067  1.00  1.430          N  
ATOM  50199  CA  ALA C3130     -49.988  50.048  41.295  1.00  1.430          C  
ATOM  50200  C   ALA C3130     -50.766  51.262  41.795  1.00  1.450          C  
ATOM  50201  O   ALA C3130     -51.012  51.394  42.994  1.00  1.480          O  
ATOM  50202  CB  ALA C3130     -48.543  50.450  41.076  1.00  2.000          C  
ATOM  50203  H   ALA C3130     -50.015  49.456  39.204  1.00  1.720          H  
ATOM  50204  HA  ALA C3130     -50.030  49.274  42.057  1.00  1.720          H  
ATOM  50205 1HB  ALA C3130     -48.128  50.827  42.018  1.00  2.400          H  
ATOM  50206 2HB  ALA C3130     -47.969  49.610  40.748  1.00  2.400          H  
ATOM  50207 3HB  ALA C3130     -48.500  51.232  40.318  1.00  2.400          H  
ATOM  50208  N   ILE C3131     -51.214  52.114  40.871  1.00  1.440          N  
ATOM  50209  CA  ILE C3131     -51.951  53.320  41.210  1.00  1.460          C  
ATOM  50210  C   ILE C3131     -53.278  52.949  41.844  1.00  1.520          C  
ATOM  50211  O   ILE C3131     -53.662  53.540  42.856  1.00  1.560          O  
ATOM  50212  CB  ILE C3131     -52.155  54.214  39.972  1.00  2.040          C  
ATOM  50213  CG1 ILE C3131     -50.751  54.759  39.507  1.00  2.040          C  
ATOM  50214  CG2 ILE C3131     -53.134  55.375  40.329  1.00  2.040          C  
ATOM  50215  CD1 ILE C3131     -50.739  55.397  38.107  1.00  2.040          C  
ATOM  50216  H   ILE C3131     -50.979  51.932  39.895  1.00  1.730          H  
ATOM  50217  HA  ILE C3131     -51.372  53.883  41.939  1.00  1.750          H  
ATOM  50218  HB  ILE C3131     -52.565  53.623  39.155  1.00  2.440          H  
ATOM  50219 1HG1 ILE C3131     -50.405  55.479  40.236  1.00  2.440          H  
ATOM  50220 2HG1 ILE C3131     -50.047  53.936  39.505  1.00  2.440          H  
ATOM  50221 1HG2 ILE C3131     -53.281  56.015  39.467  1.00  2.440          H  
ATOM  50222 2HG2 ILE C3131     -54.101  54.979  40.633  1.00  2.440          H  
ATOM  50223 3HG2 ILE C3131     -52.719  55.956  41.149  1.00  2.440          H  
ATOM  50224 1HD1 ILE C3131     -49.728  55.732  37.871  1.00  2.440          H  
ATOM  50225 2HD1 ILE C3131     -51.053  54.655  37.371  1.00  2.440          H  
ATOM  50226 3HD1 ILE C3131     -51.410  56.246  38.065  1.00  2.440          H  
ATOM  50227  N   SER C3132     -53.993  51.998  41.239  1.00  1.540          N  
ATOM  50228  CA  SER C3132     -55.263  51.541  41.773  1.00  1.610          C  
ATOM  50229  C   SER C3132     -55.074  50.975  43.174  1.00  1.630          C  
ATOM  50230  O   SER C3132     -55.814  51.345  44.096  1.00  1.660          O  
ATOM  50231  CB  SER C3132     -55.866  50.493  40.862  1.00  2.230          C  
ATOM  50232  OG  SER C3132     -57.091  50.028  41.365  1.00  2.230          O  
ATOM  50233  H   SER C3132     -53.643  51.592  40.367  1.00  1.850          H  
ATOM  50234  HA  SER C3132     -55.941  52.391  41.831  1.00  1.930          H  
ATOM  50235 1HB  SER C3132     -56.011  50.921  39.871  1.00  2.670          H  
ATOM  50236 2HB  SER C3132     -55.169  49.659  40.754  1.00  2.670          H  
ATOM  50237  HG  SER C3132     -57.421  49.410  40.710  1.00  2.670          H  
ATOM  50238  N   LEU C3133     -54.050  50.119  43.365  1.00  1.600          N  
ATOM  50239  CA  LEU C3133     -53.794  49.555  44.682  1.00  1.620          C  
ATOM  50240  C   LEU C3133     -53.497  50.672  45.657  1.00  1.620          C  
ATOM  50241  O   LEU C3133     -54.048  50.711  46.748  1.00  1.650          O  
ATOM  50242  CB  LEU C3133     -52.581  48.602  44.631  1.00  2.260          C  
ATOM  50243  CG  LEU C3133     -52.761  47.247  43.894  1.00  2.260          C  
ATOM  50244  CD1 LEU C3133     -51.402  46.605  43.684  1.00  2.260          C  
ATOM  50245  CD2 LEU C3133     -53.617  46.310  44.742  1.00  2.260          C  
ATOM  50246  H   LEU C3133     -53.470  49.836  42.568  1.00  1.920          H  
ATOM  50247  HA  LEU C3133     -54.682  49.028  45.020  1.00  1.940          H  
ATOM  50248 1HB  LEU C3133     -51.764  49.131  44.142  1.00  2.710          H  
ATOM  50249 2HB  LEU C3133     -52.271  48.383  45.657  1.00  2.710          H  
ATOM  50250  HG  LEU C3133     -53.230  47.412  42.922  1.00  2.710          H  
ATOM  50251 1HD1 LEU C3133     -51.530  45.654  43.169  1.00  2.710          H  
ATOM  50252 2HD1 LEU C3133     -50.777  47.259  43.084  1.00  2.710          H  
ATOM  50253 3HD1 LEU C3133     -50.939  46.436  44.630  1.00  2.710          H  
ATOM  50254 1HD2 LEU C3133     -53.728  45.357  44.228  1.00  2.710          H  
ATOM  50255 2HD2 LEU C3133     -53.128  46.147  45.705  1.00  2.710          H  
ATOM  50256 3HD2 LEU C3133     -54.599  46.742  44.904  1.00  2.710          H  
ATOM  50257  N   PHE C3134     -52.690  51.642  45.257  1.00  1.570          N  
ATOM  50258  CA  PHE C3134     -52.365  52.732  46.145  1.00  1.560          C  
ATOM  50259  C   PHE C3134     -53.574  53.472  46.639  1.00  1.620          C  
ATOM  50260  O   PHE C3134     -53.740  53.674  47.844  1.00  1.640          O  
ATOM  50261  CB  PHE C3134     -51.475  53.741  45.469  1.00  2.190          C  
ATOM  50262  CG  PHE C3134     -51.265  54.928  46.295  1.00  2.190          C  
ATOM  50263  CD1 PHE C3134     -50.451  54.876  47.398  1.00  2.190          C  
ATOM  50264  CD2 PHE C3134     -51.856  56.130  45.947  1.00  2.190          C  
ATOM  50265  CE1 PHE C3134     -50.240  55.994  48.144  1.00  2.190          C  
ATOM  50266  CE2 PHE C3134     -51.630  57.230  46.676  1.00  2.190          C  
ATOM  50267  CZ  PHE C3134     -50.830  57.178  47.773  1.00  2.190          C  
ATOM  50268  H   PHE C3134     -52.230  51.593  44.345  1.00  1.880          H  
ATOM  50269  HA  PHE C3134     -51.835  52.315  47.001  1.00  1.870          H  
ATOM  50270 1HB  PHE C3134     -50.515  53.297  45.235  1.00  2.630          H  
ATOM  50271 2HB  PHE C3134     -51.918  54.049  44.536  1.00  2.630          H  
ATOM  50272  HD1 PHE C3134     -49.976  53.923  47.665  1.00  2.630          H  
ATOM  50273  HD2 PHE C3134     -52.494  56.185  45.063  1.00  2.630          H  
ATOM  50274  HE1 PHE C3134     -49.606  55.936  49.007  1.00  2.630          H  
ATOM  50275  HE2 PHE C3134     -52.077  58.150  46.385  1.00  2.630          H  
ATOM  50276  HZ  PHE C3134     -50.663  58.084  48.342  1.00  2.630          H  
ATOM  50277  N   VAL C3135     -54.435  53.896  45.720  1.00  1.650          N  
ATOM  50278  CA  VAL C3135     -55.573  54.689  46.131  1.00  1.720          C  
ATOM  50279  C   VAL C3135     -56.484  53.891  47.052  1.00  1.790          C  
ATOM  50280  O   VAL C3135     -56.937  54.416  48.077  1.00  1.830          O  
ATOM  50281  CB  VAL C3135     -56.343  55.222  44.908  1.00  2.380          C  
ATOM  50282  CG1 VAL C3135     -57.656  55.900  45.353  1.00  2.380          C  
ATOM  50283  CG2 VAL C3135     -55.442  56.220  44.152  1.00  2.380          C  
ATOM  50284  H   VAL C3135     -54.262  53.678  44.732  1.00  1.980          H  
ATOM  50285  HA  VAL C3135     -55.198  55.549  46.685  1.00  2.060          H  
ATOM  50286  HB  VAL C3135     -56.597  54.386  44.249  1.00  2.860          H  
ATOM  50287 1HG1 VAL C3135     -58.187  56.270  44.477  1.00  2.860          H  
ATOM  50288 2HG1 VAL C3135     -58.293  55.189  45.877  1.00  2.860          H  
ATOM  50289 3HG1 VAL C3135     -57.427  56.735  46.016  1.00  2.860          H  
ATOM  50290 1HG2 VAL C3135     -55.968  56.596  43.275  1.00  2.860          H  
ATOM  50291 2HG2 VAL C3135     -55.186  57.049  44.809  1.00  2.860          H  
ATOM  50292 3HG2 VAL C3135     -54.532  55.718  43.834  1.00  2.860          H  
ATOM  50293  N   VAL C3136     -56.762  52.629  46.702  1.00  1.800          N  
ATOM  50294  CA  VAL C3136     -57.617  51.800  47.532  1.00  1.880          C  
ATOM  50295  C   VAL C3136     -56.997  51.568  48.894  1.00  1.890          C  
ATOM  50296  O   VAL C3136     -57.693  51.626  49.905  1.00  1.960          O  
ATOM  50297  CB  VAL C3136     -57.890  50.441  46.861  1.00  2.600          C  
ATOM  50298  CG1 VAL C3136     -58.612  49.475  47.843  1.00  2.600          C  
ATOM  50299  CG2 VAL C3136     -58.742  50.675  45.630  1.00  2.600          C  
ATOM  50300  H   VAL C3136     -56.359  52.242  45.838  1.00  2.160          H  
ATOM  50301  HA  VAL C3136     -58.566  52.315  47.668  1.00  2.260          H  
ATOM  50302  HB  VAL C3136     -56.942  49.988  46.563  1.00  3.120          H  
ATOM  50303 1HG1 VAL C3136     -58.795  48.528  47.342  1.00  3.120          H  
ATOM  50304 2HG1 VAL C3136     -57.997  49.292  48.723  1.00  3.120          H  
ATOM  50305 3HG1 VAL C3136     -59.562  49.911  48.154  1.00  3.120          H  
ATOM  50306 1HG2 VAL C3136     -58.931  49.726  45.133  1.00  3.120          H  
ATOM  50307 2HG2 VAL C3136     -59.687  51.129  45.924  1.00  3.120          H  
ATOM  50308 3HG2 VAL C3136     -58.220  51.342  44.946  1.00  3.120          H  
ATOM  50309  N   GLY C3137     -55.710  51.253  48.904  1.00  1.830          N  
ATOM  50310  CA  GLY C3137     -54.956  50.976  50.103  1.00  1.850          C  
ATOM  50311  C   GLY C3137     -54.936  52.150  51.039  1.00  1.870          C  
ATOM  50312  O   GLY C3137     -55.241  51.998  52.226  1.00  1.950          O  
ATOM  50313  H   GLY C3137     -55.204  51.195  48.026  1.00  2.200          H  
ATOM  50314 1HA  GLY C3137     -55.397  50.130  50.609  1.00  2.220          H  
ATOM  50315 2HA  GLY C3137     -53.941  50.704  49.812  1.00  2.220          H  
ATOM  50316  N   LEU C3138     -54.577  53.317  50.533  1.00  1.820          N  
ATOM  50317  CA  LEU C3138     -54.518  54.511  51.339  1.00  1.870          C  
ATOM  50318  C   LEU C3138     -55.891  54.871  51.897  1.00  1.960          C  
ATOM  50319  O   LEU C3138     -56.012  55.179  53.086  1.00  2.030          O  
ATOM  50320  CB  LEU C3138     -53.874  55.648  50.534  1.00  2.600          C  
ATOM  50321  CG  LEU C3138     -53.778  57.024  51.213  1.00  2.600          C  
ATOM  50322  CD1 LEU C3138     -53.043  56.906  52.495  1.00  2.600          C  
ATOM  50323  CD2 LEU C3138     -53.021  57.962  50.314  1.00  2.600          C  
ATOM  50324  H   LEU C3138     -54.325  53.368  49.542  1.00  2.180          H  
ATOM  50325  HA  LEU C3138     -53.863  54.285  52.180  1.00  2.240          H  
ATOM  50326 1HB  LEU C3138     -52.866  55.338  50.251  1.00  3.120          H  
ATOM  50327 2HB  LEU C3138     -54.449  55.770  49.609  1.00  3.120          H  
ATOM  50328  HG  LEU C3138     -54.750  57.415  51.388  1.00  3.120          H  
ATOM  50329 1HD1 LEU C3138     -52.959  57.892  52.949  1.00  3.120          H  
ATOM  50330 2HD1 LEU C3138     -53.573  56.255  53.169  1.00  3.120          H  
ATOM  50331 3HD1 LEU C3138     -52.062  56.506  52.288  1.00  3.120          H  
ATOM  50332 1HD2 LEU C3138     -52.942  58.941  50.784  1.00  3.120          H  
ATOM  50333 2HD2 LEU C3138     -52.035  57.557  50.160  1.00  3.120          H  
ATOM  50334 3HD2 LEU C3138     -53.539  58.053  49.361  1.00  3.120          H  
ATOM  50335  N   SER C3139     -56.932  54.817  51.057  1.00  1.960          N  
ATOM  50336  CA  SER C3139     -58.277  55.111  51.522  1.00  2.060          C  
ATOM  50337  C   SER C3139     -58.687  54.133  52.621  1.00  2.130          C  
ATOM  50338  O   SER C3139     -59.207  54.547  53.672  1.00  2.220          O  
ATOM  50339  CB  SER C3139     -59.252  55.040  50.369  1.00  2.840          C  
ATOM  50340  OG  SER C3139     -60.559  55.317  50.797  1.00  2.840          O  
ATOM  50341  H   SER C3139     -56.790  54.594  50.069  1.00  2.350          H  
ATOM  50342  HA  SER C3139     -58.293  56.114  51.930  1.00  2.470          H  
ATOM  50343 1HB  SER C3139     -58.955  55.753  49.599  1.00  3.410          H  
ATOM  50344 2HB  SER C3139     -59.212  54.044  49.921  1.00  3.410          H  
ATOM  50345  HG  SER C3139     -61.109  55.246  50.016  1.00  3.410          H  
ATOM  50346  N   CYS C3140     -58.424  52.831  52.400  1.00  2.090          N  
ATOM  50347  CA  CYS C3140     -58.761  51.808  53.374  1.00  2.160          C  
ATOM  50348  C   CYS C3140     -57.985  52.004  54.669  1.00  2.160          C  
ATOM  50349  O   CYS C3140     -58.564  51.867  55.740  1.00  2.260          O  
ATOM  50350  CB  CYS C3140     -58.465  50.411  52.833  1.00  3.000          C  
ATOM  50351  SG  CYS C3140     -59.542  49.847  51.521  1.00  3.000          S  
ATOM  50352  H   CYS C3140     -58.009  52.541  51.512  1.00  2.510          H  
ATOM  50353  HA  CYS C3140     -59.826  51.880  53.583  1.00  2.590          H  
ATOM  50354 1HB  CYS C3140     -57.470  50.416  52.432  1.00  3.600          H  
ATOM  50355 2HB  CYS C3140     -58.502  49.688  53.644  1.00  3.600          H  
ATOM  50356  HG  CYS C3140     -59.004  50.673  50.584  1.00  3.600          H  
ATOM  50357  N   ARG C3141     -56.699  52.371  54.585  1.00  2.070          N  
ATOM  50358  CA  ARG C3141     -55.885  52.604  55.772  1.00  2.070          C  
ATOM  50359  C   ARG C3141     -56.522  53.652  56.668  1.00  2.120          C  
ATOM  50360  O   ARG C3141     -56.639  53.461  57.880  1.00  2.120          O  
ATOM  50361  CB  ARG C3141     -54.495  53.112  55.398  1.00  2.900          C  
ATOM  50362  CG  ARG C3141     -53.538  53.371  56.580  1.00  2.900          C  
ATOM  50363  CD  ARG C3141     -52.306  54.104  56.138  1.00  2.900          C  
ATOM  50364  NE  ARG C3141     -52.581  55.495  55.739  1.00  2.900          N  
ATOM  50365  CZ  ARG C3141     -52.721  56.553  56.590  1.00  2.900          C  
ATOM  50366  NH1 ARG C3141     -52.597  56.391  57.890  1.00  2.900          N  
ATOM  50367  NH2 ARG C3141     -52.977  57.765  56.111  1.00  2.900          N  
ATOM  50368  H   ARG C3141     -56.260  52.434  53.667  1.00  2.480          H  
ATOM  50369  HA  ARG C3141     -55.787  51.670  56.315  1.00  2.480          H  
ATOM  50370 1HB  ARG C3141     -54.018  52.388  54.737  1.00  3.480          H  
ATOM  50371 2HB  ARG C3141     -54.585  54.039  54.841  1.00  3.480          H  
ATOM  50372 1HG  ARG C3141     -54.034  53.972  57.338  1.00  3.480          H  
ATOM  50373 2HG  ARG C3141     -53.240  52.421  57.018  1.00  3.480          H  
ATOM  50374 1HD  ARG C3141     -51.565  54.109  56.938  1.00  3.480          H  
ATOM  50375 2HD  ARG C3141     -51.896  53.595  55.273  1.00  3.480          H  
ATOM  50376  HE  ARG C3141     -52.676  55.677  54.749  1.00  3.480          H  
ATOM  50377 1HH1 ARG C3141     -52.388  55.482  58.275  1.00  3.480          H  
ATOM  50378 2HH1 ARG C3141     -52.684  57.184  58.512  1.00  3.480          H  
ATOM  50379 1HH2 ARG C3141     -53.094  57.905  55.116  1.00  3.480          H  
ATOM  50380 2HH2 ARG C3141     -53.073  58.549  56.742  1.00  3.480          H  
ATOM  50381  N   MET C3142     -56.891  54.787  56.055  1.00  2.170          N  
ATOM  50382  CA  MET C3142     -57.477  55.915  56.769  1.00  2.240          C  
ATOM  50383  C   MET C3142     -58.827  55.607  57.403  1.00  2.280          C  
ATOM  50384  O   MET C3142     -59.093  56.024  58.534  1.00  2.330          O  
ATOM  50385  CB  MET C3142     -57.626  57.083  55.812  1.00  3.110          C  
ATOM  50386  CG  MET C3142     -56.313  57.696  55.405  1.00  3.110          C  
ATOM  50387  SD  MET C3142     -56.470  59.213  54.451  1.00  3.110          S  
ATOM  50388  CE  MET C3142     -57.162  58.602  52.915  1.00  3.110          C  
ATOM  50389  H   MET C3142     -56.725  54.866  55.045  1.00  2.600          H  
ATOM  50390  HA  MET C3142     -56.796  56.193  57.570  1.00  2.690          H  
ATOM  50391 1HB  MET C3142     -58.127  56.722  54.915  1.00  3.730          H  
ATOM  50392 2HB  MET C3142     -58.253  57.853  56.259  1.00  3.730          H  
ATOM  50393 1HG  MET C3142     -55.756  57.918  56.308  1.00  3.730          H  
ATOM  50394 2HG  MET C3142     -55.741  56.977  54.823  1.00  3.730          H  
ATOM  50395 1HE  MET C3142     -57.277  59.426  52.213  1.00  3.730          H  
ATOM  50396 2HE  MET C3142     -56.516  57.858  52.503  1.00  3.730          H  
ATOM  50397 3HE  MET C3142     -58.134  58.161  53.105  1.00  3.730          H  
ATOM  50398  N   ALA C3143     -59.702  54.902  56.682  1.00  2.300          N  
ATOM  50399  CA  ALA C3143     -60.992  54.563  57.258  1.00  2.360          C  
ATOM  50400  C   ALA C3143     -60.747  53.724  58.509  1.00  2.330          C  
ATOM  50401  O   ALA C3143     -60.041  52.721  58.475  1.00  2.220          O  
ATOM  50402  CB  ALA C3143     -61.837  53.834  56.240  1.00  3.280          C  
ATOM  50403  H   ALA C3143     -59.470  54.618  55.722  1.00  2.760          H  
ATOM  50404  HA  ALA C3143     -61.496  55.480  57.556  1.00  2.830          H  
ATOM  50405 1HB  ALA C3143     -62.800  53.576  56.668  1.00  3.940          H  
ATOM  50406 2HB  ALA C3143     -61.980  54.471  55.365  1.00  3.940          H  
ATOM  50407 3HB  ALA C3143     -61.321  52.952  55.948  1.00  3.940          H  
ATOM  50408  N   MET C3144     -61.405  54.044  59.612  1.00  2.550          N  
ATOM  50409  CA  MET C3144     -61.078  53.302  60.824  1.00  2.610          C  
ATOM  50410  C   MET C3144     -61.391  51.807  60.784  1.00  2.640          C  
ATOM  50411  O   MET C3144     -60.671  51.002  61.375  1.00  2.670          O  
ATOM  50412  CB  MET C3144     -61.741  53.946  62.029  1.00  3.630          C  
ATOM  50413  CG  MET C3144     -61.152  55.320  62.371  1.00  3.630          C  
ATOM  50414  SD  MET C3144     -61.886  56.099  63.813  1.00  3.630          S  
ATOM  50415  CE  MET C3144     -61.253  55.071  65.149  1.00  3.630          C  
ATOM  50416  H   MET C3144     -62.032  54.836  59.625  1.00  3.060          H  
ATOM  50417  HA  MET C3144     -60.001  53.389  60.963  1.00  3.130          H  
ATOM  50418 1HB  MET C3144     -62.806  54.063  61.846  1.00  4.360          H  
ATOM  50419 2HB  MET C3144     -61.623  53.286  62.881  1.00  4.360          H  
ATOM  50420 1HG  MET C3144     -60.103  55.249  62.510  1.00  4.360          H  
ATOM  50421 2HG  MET C3144     -61.313  55.980  61.521  1.00  4.360          H  
ATOM  50422 1HE  MET C3144     -61.627  55.450  66.099  1.00  4.360          H  
ATOM  50423 2HE  MET C3144     -61.588  54.046  65.025  1.00  4.360          H  
ATOM  50424 3HE  MET C3144     -60.174  55.093  65.155  1.00  4.360          H  
ATOM  50425  N   SER C3145     -62.454  51.426  60.086  1.00  2.700          N  
ATOM  50426  CA  SER C3145     -62.877  50.030  60.026  1.00  2.820          C  
ATOM  50427  C   SER C3145     -62.105  49.145  59.038  1.00  2.720          C  
ATOM  50428  O   SER C3145     -62.321  47.930  59.007  1.00  2.850          O  
ATOM  50429  CB  SER C3145     -64.361  49.961  59.711  1.00  3.900          C  
ATOM  50430  OG  SER C3145     -64.637  50.445  58.426  1.00  3.900          O  
ATOM  50431  H   SER C3145     -63.012  52.114  59.603  1.00  3.240          H  
ATOM  50432  HA  SER C3145     -62.733  49.606  61.020  1.00  3.380          H  
ATOM  50433 1HB  SER C3145     -64.697  48.927  59.790  1.00  4.680          H  
ATOM  50434 2HB  SER C3145     -64.915  50.541  60.447  1.00  4.680          H  
ATOM  50435  HG  SER C3145     -65.575  50.283  58.277  1.00  4.680          H  
ATOM  50436  N   THR C3146     -61.244  49.732  58.202  1.00  2.540          N  
ATOM  50437  CA  THR C3146     -60.529  48.971  57.177  1.00  2.460          C  
ATOM  50438  C   THR C3146     -59.004  49.097  57.217  1.00  2.290          C  
ATOM  50439  O   THR C3146     -58.338  48.860  56.203  1.00  2.150          O  
ATOM  50440  CB  THR C3146     -61.051  49.309  55.770  1.00  3.480          C  
ATOM  50441  OG1 THR C3146     -60.964  50.692  55.560  1.00  3.480          O  
ATOM  50442  CG2 THR C3146     -62.478  48.878  55.600  1.00  3.480          C  
ATOM  50443  H   THR C3146     -61.055  50.739  58.281  1.00  3.050          H  
ATOM  50444  HA  THR C3146     -60.753  47.918  57.341  1.00  2.950          H  
ATOM  50445  HB  THR C3146     -60.444  48.805  55.032  1.00  4.170          H  
ATOM  50446  HG1 THR C3146     -60.039  51.003  55.682  1.00  4.170          H  
ATOM  50447 1HG2 THR C3146     -62.809  49.130  54.595  1.00  4.170          H  
ATOM  50448 2HG2 THR C3146     -62.554  47.802  55.752  1.00  4.170          H  
ATOM  50449 3HG2 THR C3146     -63.103  49.391  56.326  1.00  4.170          H  
ATOM  50450  N   TYR C3147     -58.451  49.431  58.381  1.00  2.350          N  
ATOM  50451  CA  TYR C3147     -57.009  49.599  58.512  1.00  2.280          C  
ATOM  50452  C   TYR C3147     -56.194  48.410  58.023  1.00  2.210          C  
ATOM  50453  O   TYR C3147     -55.219  48.596  57.281  1.00  2.140          O  
ATOM  50454  CB  TYR C3147     -56.637  49.910  59.955  1.00  3.220          C  
ATOM  50455  CG  TYR C3147     -55.144  49.901  60.200  1.00  3.220          C  
ATOM  50456  CD1 TYR C3147     -54.335  50.939  59.759  1.00  3.220          C  
ATOM  50457  CD2 TYR C3147     -54.590  48.844  60.901  1.00  3.220          C  
ATOM  50458  CE1 TYR C3147     -52.979  50.900  60.022  1.00  3.220          C  
ATOM  50459  CE2 TYR C3147     -53.253  48.811  61.159  1.00  3.220          C  
ATOM  50460  CZ  TYR C3147     -52.448  49.821  60.732  1.00  3.220          C  
ATOM  50461  OH  TYR C3147     -51.119  49.772  61.023  1.00  3.220          O  
ATOM  50462  H   TYR C3147     -59.054  49.600  59.175  1.00  2.820          H  
ATOM  50463  HA  TYR C3147     -56.732  50.462  57.919  1.00  2.740          H  
ATOM  50464 1HB  TYR C3147     -57.028  50.892  60.209  1.00  3.860          H  
ATOM  50465 2HB  TYR C3147     -57.104  49.183  60.622  1.00  3.860          H  
ATOM  50466  HD1 TYR C3147     -54.769  51.782  59.208  1.00  3.860          H  
ATOM  50467  HD2 TYR C3147     -55.224  48.034  61.252  1.00  3.860          H  
ATOM  50468  HE1 TYR C3147     -52.331  51.710  59.686  1.00  3.860          H  
ATOM  50469  HE2 TYR C3147     -52.831  47.976  61.716  1.00  3.860          H  
ATOM  50470  HH  TYR C3147     -50.694  50.577  60.702  1.00  3.860          H  
ATOM  50471  N   GLU C3148     -56.558  47.202  58.451  1.00  2.260          N  
ATOM  50472  CA  GLU C3148     -55.837  45.999  58.063  1.00  2.240          C  
ATOM  50473  C   GLU C3148     -55.932  45.745  56.558  1.00  2.220          C  
ATOM  50474  O   GLU C3148     -54.959  45.296  55.936  1.00  2.170          O  
ATOM  50475  CB  GLU C3148     -56.358  44.813  58.861  1.00  3.140          C  
ATOM  50476  CG  GLU C3148     -56.055  44.909  60.358  1.00  3.140          C  
ATOM  50477  CD  GLU C3148     -56.998  45.833  61.096  1.00  3.140          C  
ATOM  50478  OE1 GLU C3148     -57.941  46.295  60.487  1.00  3.140          O  
ATOM  50479  OE2 GLU C3148     -56.764  46.100  62.248  1.00  3.140          O  
ATOM  50480  H   GLU C3148     -57.359  47.117  59.084  1.00  2.710          H  
ATOM  50481  HA  GLU C3148     -54.786  46.142  58.316  1.00  2.690          H  
ATOM  50482 1HB  GLU C3148     -57.434  44.716  58.721  1.00  3.770          H  
ATOM  50483 2HB  GLU C3148     -55.893  43.908  58.492  1.00  3.770          H  
ATOM  50484 1HG  GLU C3148     -56.112  43.914  60.798  1.00  3.770          H  
ATOM  50485 2HG  GLU C3148     -55.035  45.273  60.480  1.00  3.770          H  
ATOM  50486  N   ALA C3149     -57.112  46.005  55.972  1.00  2.280          N  
ATOM  50487  CA  ALA C3149     -57.280  45.840  54.530  1.00  2.290          C  
ATOM  50488  C   ALA C3149     -56.342  46.797  53.813  1.00  2.180          C  
ATOM  50489  O   ALA C3149     -55.716  46.437  52.813  1.00  2.160          O  
ATOM  50490  CB  ALA C3149     -58.713  46.097  54.116  1.00  3.200          C  
ATOM  50491  H   ALA C3149     -57.882  46.314  56.551  1.00  2.740          H  
ATOM  50492  HA  ALA C3149     -57.001  44.824  54.263  1.00  2.750          H  
ATOM  50493 1HB  ALA C3149     -58.809  45.962  53.039  1.00  3.840          H  
ATOM  50494 2HB  ALA C3149     -59.369  45.396  54.630  1.00  3.840          H  
ATOM  50495 3HB  ALA C3149     -58.985  47.111  54.379  1.00  3.840          H  
ATOM  50496  N   GLY C3150     -56.219  48.008  54.365  1.00  2.130          N  
ATOM  50497  CA  GLY C3150     -55.336  49.040  53.854  1.00  2.060          C  
ATOM  50498  C   GLY C3150     -53.918  48.533  53.866  1.00  1.960          C  
ATOM  50499  O   GLY C3150     -53.238  48.525  52.839  1.00  1.910          O  
ATOM  50500  H   GLY C3150     -56.820  48.236  55.162  1.00  2.560          H  
ATOM  50501 1HA  GLY C3150     -55.618  49.308  52.843  1.00  2.470          H  
ATOM  50502 2HA  GLY C3150     -55.419  49.926  54.477  1.00  2.470          H  
ATOM  50503  N   ARG C3151     -53.471  48.054  55.029  1.00  1.970          N  
ATOM  50504  CA  ARG C3151     -52.127  47.517  55.176  1.00  1.920          C  
ATOM  50505  C   ARG C3151     -51.833  46.517  54.059  1.00  1.890          C  
ATOM  50506  O   ARG C3151     -50.767  46.577  53.434  1.00  1.820          O  
ATOM  50507  CB  ARG C3151     -51.982  46.829  56.529  1.00  2.710          C  
ATOM  50508  CG  ARG C3151     -50.586  46.328  56.883  1.00  2.710          C  
ATOM  50509  CD  ARG C3151     -50.547  45.776  58.275  1.00  2.710          C  
ATOM  50510  NE  ARG C3151     -49.206  45.350  58.638  1.00  2.710          N  
ATOM  50511  CZ  ARG C3151     -48.788  44.967  59.870  1.00  2.710          C  
ATOM  50512  NH1 ARG C3151     -49.626  44.938  60.892  1.00  2.710          N  
ATOM  50513  NH2 ARG C3151     -47.513  44.636  60.039  1.00  2.710          N  
ATOM  50514  H   ARG C3151     -54.098  48.099  55.840  1.00  2.360          H  
ATOM  50515  HA  ARG C3151     -51.411  48.333  55.109  1.00  2.300          H  
ATOM  50516 1HB  ARG C3151     -52.373  47.451  57.320  1.00  3.250          H  
ATOM  50517 2HB  ARG C3151     -52.600  45.941  56.518  1.00  3.250          H  
ATOM  50518 1HG  ARG C3151     -50.295  45.528  56.199  1.00  3.250          H  
ATOM  50519 2HG  ARG C3151     -49.858  47.142  56.811  1.00  3.250          H  
ATOM  50520 1HD  ARG C3151     -50.869  46.549  58.975  1.00  3.250          H  
ATOM  50521 2HD  ARG C3151     -51.212  44.915  58.340  1.00  3.250          H  
ATOM  50522  HE  ARG C3151     -48.509  45.330  57.888  1.00  3.250          H  
ATOM  50523 1HH1 ARG C3151     -50.590  45.191  60.761  1.00  3.250          H  
ATOM  50524 2HH1 ARG C3151     -49.302  44.657  61.809  1.00  3.250          H  
ATOM  50525 1HH2 ARG C3151     -46.878  44.683  59.243  1.00  3.250          H  
ATOM  50526 2HH2 ARG C3151     -47.147  44.363  60.967  1.00  3.250          H  
ATOM  50527  N   THR C3152     -52.781  45.599  53.812  1.00  1.990          N  
ATOM  50528  CA  THR C3152     -52.600  44.594  52.775  1.00  2.010          C  
ATOM  50529  C   THR C3152     -52.511  45.169  51.375  1.00  1.950          C  
ATOM  50530  O   THR C3152     -51.604  44.812  50.613  1.00  1.900          O  
ATOM  50531  CB  THR C3152     -53.711  43.521  52.831  1.00  2.810          C  
ATOM  50532  OG1 THR C3152     -53.645  42.847  54.091  1.00  2.810          O  
ATOM  50533  CG2 THR C3152     -53.525  42.483  51.695  1.00  2.810          C  
ATOM  50534  H   THR C3152     -53.622  45.583  54.399  1.00  2.390          H  
ATOM  50535  HA  THR C3152     -51.671  44.122  52.966  1.00  2.410          H  
ATOM  50536  HB  THR C3152     -54.686  43.998  52.735  1.00  3.370          H  
ATOM  50537  HG1 THR C3152     -53.963  43.444  54.788  1.00  3.370          H  
ATOM  50538 1HG2 THR C3152     -54.312  41.734  51.765  1.00  3.370          H  
ATOM  50539 2HG2 THR C3152     -53.583  42.969  50.721  1.00  3.370          H  
ATOM  50540 3HG2 THR C3152     -52.561  41.996  51.793  1.00  3.370          H  
ATOM  50541  N   VAL C3153     -53.430  46.052  51.022  1.00  1.960          N  
ATOM  50542  CA  VAL C3153     -53.419  46.606  49.686  1.00  1.930          C  
ATOM  50543  C   VAL C3153     -52.149  47.429  49.446  1.00  1.840          C  
ATOM  50544  O   VAL C3153     -51.580  47.364  48.353  1.00  1.810          O  
ATOM  50545  CB  VAL C3153     -54.692  47.404  49.414  1.00  2.710          C  
ATOM  50546  CG1 VAL C3153     -54.571  48.118  48.095  1.00  2.710          C  
ATOM  50547  CG2 VAL C3153     -55.894  46.469  49.390  1.00  2.710          C  
ATOM  50548  H   VAL C3153     -54.162  46.304  51.698  1.00  2.350          H  
ATOM  50549  HA  VAL C3153     -53.412  45.776  48.983  1.00  2.320          H  
ATOM  50550  HB  VAL C3153     -54.820  48.116  50.195  1.00  3.260          H  
ATOM  50551 1HG1 VAL C3153     -55.467  48.683  47.903  1.00  3.260          H  
ATOM  50552 2HG1 VAL C3153     -53.725  48.786  48.119  1.00  3.260          H  
ATOM  50553 3HG1 VAL C3153     -54.433  47.395  47.306  1.00  3.260          H  
ATOM  50554 1HG2 VAL C3153     -56.801  47.045  49.209  1.00  3.260          H  
ATOM  50555 2HG2 VAL C3153     -55.764  45.733  48.598  1.00  3.260          H  
ATOM  50556 3HG2 VAL C3153     -55.979  45.957  50.346  1.00  3.260          H  
ATOM  50557  N   LEU C3154     -51.735  48.241  50.424  1.00  1.820          N  
ATOM  50558  CA  LEU C3154     -50.507  49.007  50.277  1.00  1.760          C  
ATOM  50559  C   LEU C3154     -49.291  48.074  50.178  1.00  1.750          C  
ATOM  50560  O   LEU C3154     -48.409  48.297  49.348  1.00  1.710          O  
ATOM  50561  CB  LEU C3154     -50.356  50.003  51.427  1.00  2.490          C  
ATOM  50562  CG  LEU C3154     -51.332  51.228  51.437  1.00  2.490          C  
ATOM  50563  CD1 LEU C3154     -51.222  51.981  52.760  1.00  2.490          C  
ATOM  50564  CD2 LEU C3154     -50.998  52.200  50.256  1.00  2.490          C  
ATOM  50565  H   LEU C3154     -52.269  48.292  51.296  1.00  2.180          H  
ATOM  50566  HA  LEU C3154     -50.568  49.558  49.347  1.00  2.110          H  
ATOM  50567 1HB  LEU C3154     -50.540  49.453  52.343  1.00  2.990          H  
ATOM  50568 2HB  LEU C3154     -49.346  50.362  51.426  1.00  2.990          H  
ATOM  50569  HG  LEU C3154     -52.336  50.866  51.351  1.00  2.990          H  
ATOM  50570 1HD1 LEU C3154     -51.924  52.816  52.760  1.00  2.990          H  
ATOM  50571 2HD1 LEU C3154     -51.466  51.305  53.574  1.00  2.990          H  
ATOM  50572 3HD1 LEU C3154     -50.217  52.362  52.892  1.00  2.990          H  
ATOM  50573 1HD2 LEU C3154     -51.686  53.045  50.271  1.00  2.990          H  
ATOM  50574 2HD2 LEU C3154     -49.975  52.571  50.360  1.00  2.990          H  
ATOM  50575 3HD2 LEU C3154     -51.097  51.696  49.303  1.00  2.990          H  
ATOM  50576  N   ALA C3155     -49.258  46.973  50.933  1.00  1.800          N  
ATOM  50577  CA  ALA C3155     -48.143  46.051  50.777  1.00  1.800          C  
ATOM  50578  C   ALA C3155     -48.083  45.546  49.315  1.00  1.760          C  
ATOM  50579  O   ALA C3155     -46.993  45.452  48.735  1.00  1.740          O  
ATOM  50580  CB  ALA C3155     -48.298  44.889  51.738  1.00  2.520          C  
ATOM  50581  H   ALA C3155     -49.962  46.808  51.658  1.00  2.160          H  
ATOM  50582  HA  ALA C3155     -47.219  46.583  51.000  1.00  2.160          H  
ATOM  50583 1HB  ALA C3155     -47.463  44.206  51.641  1.00  3.020          H  
ATOM  50584 2HB  ALA C3155     -48.342  45.264  52.761  1.00  3.020          H  
ATOM  50585 3HB  ALA C3155     -49.220  44.370  51.508  1.00  3.020          H  
ATOM  50586  N   LEU C3156     -49.257  45.269  48.709  1.00  1.770          N  
ATOM  50587  CA  LEU C3156     -49.313  44.837  47.308  1.00  1.760          C  
ATOM  50588  C   LEU C3156     -48.867  45.982  46.384  1.00  1.660          C  
ATOM  50589  O   LEU C3156     -48.152  45.767  45.407  1.00  1.640          O  
ATOM  50590  CB  LEU C3156     -50.722  44.369  46.950  1.00  2.470          C  
ATOM  50591  CG  LEU C3156     -51.229  43.087  47.672  1.00  2.470          C  
ATOM  50592  CD1 LEU C3156     -52.699  42.897  47.311  1.00  2.470          C  
ATOM  50593  CD2 LEU C3156     -50.389  41.852  47.290  1.00  2.470          C  
ATOM  50594  H   LEU C3156     -50.115  45.306  49.273  1.00  2.120          H  
ATOM  50595  HA  LEU C3156     -48.614  44.019  47.174  1.00  2.110          H  
ATOM  50596 1HB  LEU C3156     -51.415  45.168  47.185  1.00  2.960          H  
ATOM  50597 2HB  LEU C3156     -50.764  44.186  45.878  1.00  2.960          H  
ATOM  50598  HG  LEU C3156     -51.163  43.230  48.748  1.00  2.960          H  
ATOM  50599 1HD1 LEU C3156     -53.089  42.020  47.828  1.00  2.960          H  
ATOM  50600 2HD1 LEU C3156     -53.267  43.774  47.615  1.00  2.960          H  
ATOM  50601 3HD1 LEU C3156     -52.796  42.758  46.235  1.00  2.960          H  
ATOM  50602 1HD2 LEU C3156     -50.779  40.981  47.814  1.00  2.960          H  
ATOM  50603 2HD2 LEU C3156     -50.455  41.686  46.220  1.00  2.960          H  
ATOM  50604 3HD2 LEU C3156     -49.347  41.986  47.568  1.00  2.960          H  
ATOM  50605  N   ASP C3157     -49.231  47.228  46.706  1.00  1.620          N  
ATOM  50606  CA  ASP C3157     -48.763  48.376  45.916  1.00  1.550          C  
ATOM  50607  C   ASP C3157     -47.242  48.306  45.815  1.00  1.500          C  
ATOM  50608  O   ASP C3157     -46.673  48.367  44.715  1.00  1.460          O  
ATOM  50609  CB  ASP C3157     -49.209  49.709  46.544  1.00  2.200          C  
ATOM  50610  CG  ASP C3157     -48.683  50.962  45.846  1.00  2.200          C  
ATOM  50611  OD1 ASP C3157     -48.025  50.829  44.857  1.00  2.200          O  
ATOM  50612  OD2 ASP C3157     -48.887  52.034  46.367  1.00  2.200          O  
ATOM  50613  H   ASP C3157     -49.894  47.364  47.474  1.00  1.940          H  
ATOM  50614  HA  ASP C3157     -49.181  48.311  44.912  1.00  1.860          H  
ATOM  50615 1HB  ASP C3157     -50.298  49.748  46.574  1.00  2.640          H  
ATOM  50616 2HB  ASP C3157     -48.872  49.750  47.545  1.00  2.640          H  
ATOM  50617  N   PHE C3158     -46.568  48.099  46.959  1.00  1.530          N  
ATOM  50618  CA  PHE C3158     -45.110  48.022  46.934  1.00  1.500          C  
ATOM  50619  C   PHE C3158     -44.689  46.980  45.921  1.00  1.460          C  
ATOM  50620  O   PHE C3158     -43.855  47.255  45.056  1.00  1.420          O  
ATOM  50621  CB  PHE C3158     -44.485  47.577  48.255  1.00  2.110          C  
ATOM  50622  CG  PHE C3158     -42.969  47.553  48.188  1.00  2.110          C  
ATOM  50623  CD1 PHE C3158     -42.258  48.716  48.385  1.00  2.110          C  
ATOM  50624  CD2 PHE C3158     -42.258  46.397  47.909  1.00  2.110          C  
ATOM  50625  CE1 PHE C3158     -40.897  48.745  48.329  1.00  2.110          C  
ATOM  50626  CE2 PHE C3158     -40.876  46.436  47.838  1.00  2.110          C  
ATOM  50627  CZ  PHE C3158     -40.201  47.605  48.054  1.00  2.110          C  
ATOM  50628  H   PHE C3158     -47.111  48.043  47.830  1.00  1.840          H  
ATOM  50629  HA  PHE C3158     -44.712  48.993  46.641  1.00  1.800          H  
ATOM  50630 1HB  PHE C3158     -44.790  48.197  49.047  1.00  2.530          H  
ATOM  50631 2HB  PHE C3158     -44.820  46.572  48.496  1.00  2.530          H  
ATOM  50632  HD1 PHE C3158     -42.793  49.608  48.586  1.00  2.530          H  
ATOM  50633  HD2 PHE C3158     -42.789  45.454  47.743  1.00  2.530          H  
ATOM  50634  HE1 PHE C3158     -40.369  49.677  48.496  1.00  2.530          H  
ATOM  50635  HE2 PHE C3158     -40.325  45.534  47.623  1.00  2.530          H  
ATOM  50636  HZ  PHE C3158     -39.115  47.624  48.001  1.00  2.530          H  
ATOM  50637  N   MET C3159     -45.278  45.779  46.021  1.00  1.490          N  
ATOM  50638  CA  MET C3159     -44.938  44.657  45.154  1.00  1.460          C  
ATOM  50639  C   MET C3159     -45.027  45.001  43.674  1.00  1.410          C  
ATOM  50640  O   MET C3159     -44.140  44.623  42.903  1.00  1.370          O  
ATOM  50641  CB  MET C3159     -45.888  43.492  45.423  1.00  2.060          C  
ATOM  50642  CG  MET C3159     -45.675  42.231  44.611  1.00  2.060          C  
ATOM  50643  SD  MET C3159     -46.981  41.015  44.913  1.00  2.060          S  
ATOM  50644  CE  MET C3159     -48.393  41.778  44.070  1.00  2.060          C  
ATOM  50645  H   MET C3159     -45.960  45.638  46.779  1.00  1.790          H  
ATOM  50646  HA  MET C3159     -43.921  44.359  45.381  1.00  1.750          H  
ATOM  50647 1HB  MET C3159     -45.880  43.239  46.456  1.00  2.470          H  
ATOM  50648 2HB  MET C3159     -46.866  43.814  45.209  1.00  2.470          H  
ATOM  50649 1HG  MET C3159     -45.656  42.460  43.546  1.00  2.470          H  
ATOM  50650 2HG  MET C3159     -44.723  41.782  44.883  1.00  2.470          H  
ATOM  50651 1HE  MET C3159     -49.257  41.121  44.152  1.00  2.470          H  
ATOM  50652 2HE  MET C3159     -48.639  42.738  44.521  1.00  2.470          H  
ATOM  50653 3HE  MET C3159     -48.152  41.924  43.017  1.00  2.470          H  
ATOM  50654  N   VAL C3160     -46.099  45.685  43.267  1.00  1.420          N  
ATOM  50655  CA  VAL C3160     -46.276  46.008  41.853  1.00  1.370          C  
ATOM  50656  C   VAL C3160     -45.292  47.097  41.411  1.00  1.320          C  
ATOM  50657  O   VAL C3160     -44.605  46.958  40.395  1.00  1.290          O  
ATOM  50658  CB  VAL C3160     -47.735  46.393  41.544  1.00  1.940          C  
ATOM  50659  CG1 VAL C3160     -47.871  46.845  40.071  1.00  1.940          C  
ATOM  50660  CG2 VAL C3160     -48.628  45.184  41.819  1.00  1.940          C  
ATOM  50661  H   VAL C3160     -46.805  45.940  43.972  1.00  1.700          H  
ATOM  50662  HA  VAL C3160     -46.070  45.120  41.284  1.00  1.640          H  
ATOM  50663  HB  VAL C3160     -48.034  47.230  42.185  1.00  2.330          H  
ATOM  50664 1HG1 VAL C3160     -48.900  47.115  39.861  1.00  2.330          H  
ATOM  50665 2HG1 VAL C3160     -47.236  47.696  39.867  1.00  2.330          H  
ATOM  50666 3HG1 VAL C3160     -47.577  46.022  39.419  1.00  2.330          H  
ATOM  50667 1HG2 VAL C3160     -49.657  45.434  41.611  1.00  2.330          H  
ATOM  50668 2HG2 VAL C3160     -48.323  44.353  41.182  1.00  2.330          H  
ATOM  50669 3HG2 VAL C3160     -48.530  44.889  42.865  1.00  2.330          H  
ATOM  50670  N   PHE C3161     -45.189  48.170  42.184  1.00  1.330          N  
ATOM  50671  CA  PHE C3161     -44.249  49.230  41.856  1.00  1.290          C  
ATOM  50672  C   PHE C3161     -42.839  48.625  41.767  1.00  1.300          C  
ATOM  50673  O   PHE C3161     -42.044  49.029  40.928  1.00  1.330          O  
ATOM  50674  CB  PHE C3161     -44.264  50.371  42.873  1.00  1.820          C  
ATOM  50675  CG  PHE C3161     -43.448  51.591  42.414  1.00  1.820          C  
ATOM  50676  CD1 PHE C3161     -44.021  52.557  41.593  1.00  1.820          C  
ATOM  50677  CD2 PHE C3161     -42.139  51.758  42.772  1.00  1.820          C  
ATOM  50678  CE1 PHE C3161     -43.292  53.653  41.172  1.00  1.820          C  
ATOM  50679  CE2 PHE C3161     -41.406  52.852  42.357  1.00  1.820          C  
ATOM  50680  CZ  PHE C3161     -41.985  53.802  41.560  1.00  1.820          C  
ATOM  50681  H   PHE C3161     -45.787  48.239  43.013  1.00  1.600          H  
ATOM  50682  HA  PHE C3161     -44.509  49.639  40.880  1.00  1.550          H  
ATOM  50683 1HB  PHE C3161     -45.297  50.684  43.059  1.00  2.190          H  
ATOM  50684 2HB  PHE C3161     -43.858  50.015  43.823  1.00  2.190          H  
ATOM  50685  HD1 PHE C3161     -45.062  52.445  41.284  1.00  2.190          H  
ATOM  50686  HD2 PHE C3161     -41.691  51.024  43.384  1.00  2.190          H  
ATOM  50687  HE1 PHE C3161     -43.760  54.399  40.531  1.00  2.190          H  
ATOM  50688  HE2 PHE C3161     -40.355  52.960  42.667  1.00  2.190          H  
ATOM  50689  HZ  PHE C3161     -41.408  54.666  41.232  1.00  2.190          H  
ATOM  50690  N   THR C3162     -42.509  47.713  42.686  1.00  1.310          N  
ATOM  50691  CA  THR C3162     -41.222  47.029  42.742  1.00  1.320          C  
ATOM  50692  C   THR C3162     -41.009  46.088  41.556  1.00  1.270          C  
ATOM  50693  O   THR C3162     -39.927  46.055  40.969  1.00  1.220          O  
ATOM  50694  CB  THR C3162     -41.057  46.248  44.034  1.00  1.840          C  
ATOM  50695  OG1 THR C3162     -41.196  47.120  45.089  1.00  1.840          O  
ATOM  50696  CG2 THR C3162     -39.623  45.707  44.107  1.00  1.840          C  
ATOM  50697  H   THR C3162     -43.198  47.467  43.386  1.00  1.570          H  
ATOM  50698  HA  THR C3162     -40.439  47.771  42.726  1.00  1.580          H  
ATOM  50699  HB  THR C3162     -41.795  45.462  44.106  1.00  2.210          H  
ATOM  50700  HG1 THR C3162     -42.131  47.402  45.144  1.00  2.210          H  
ATOM  50701 1HG2 THR C3162     -39.481  45.201  45.042  1.00  2.210          H  
ATOM  50702 2HG2 THR C3162     -39.429  45.017  43.292  1.00  2.210          H  
ATOM  50703 3HG2 THR C3162     -38.923  46.540  44.046  1.00  2.210          H  
ATOM  50704  N   LEU C3163     -42.028  45.303  41.136  1.00  1.280          N  
ATOM  50705  CA  LEU C3163     -41.756  44.386  40.024  1.00  1.270          C  
ATOM  50706  C   LEU C3163     -41.437  45.205  38.778  1.00  1.200          C  
ATOM  50707  O   LEU C3163     -40.616  44.793  37.956  1.00  1.180          O  
ATOM  50708  CB  LEU C3163     -42.909  43.388  39.755  1.00  1.780          C  
ATOM  50709  CG  LEU C3163     -44.256  43.889  39.122  1.00  1.780          C  
ATOM  50710  CD1 LEU C3163     -44.197  43.833  37.575  1.00  1.780          C  
ATOM  50711  CD2 LEU C3163     -45.409  43.030  39.637  1.00  1.780          C  
ATOM  50712  H   LEU C3163     -42.916  45.270  41.646  1.00  1.540          H  
ATOM  50713  HA  LEU C3163     -40.894  43.791  40.284  1.00  1.520          H  
ATOM  50714 1HB  LEU C3163     -42.516  42.651  39.087  1.00  2.140          H  
ATOM  50715 2HB  LEU C3163     -43.151  42.901  40.700  1.00  2.140          H  
ATOM  50716  HG  LEU C3163     -44.416  44.891  39.403  1.00  2.140          H  
ATOM  50717 1HD1 LEU C3163     -45.140  44.190  37.169  1.00  2.140          H  
ATOM  50718 2HD1 LEU C3163     -43.407  44.444  37.189  1.00  2.140          H  
ATOM  50719 3HD1 LEU C3163     -44.035  42.805  37.255  1.00  2.140          H  
ATOM  50720 1HD2 LEU C3163     -46.348  43.396  39.219  1.00  2.140          H  
ATOM  50721 2HD2 LEU C3163     -45.261  42.020  39.331  1.00  2.140          H  
ATOM  50722 3HD2 LEU C3163     -45.454  43.070  40.726  1.00  2.140          H  
ATOM  50723  N   ARG C3164     -41.995  46.423  38.710  1.00  1.170          N  
ATOM  50724  CA  ARG C3164     -41.786  47.402  37.646  1.00  1.110          C  
ATOM  50725  C   ARG C3164     -40.315  47.565  37.296  1.00  1.060          C  
ATOM  50726  O   ARG C3164     -39.993  47.921  36.167  1.00  1.040          O  
ATOM  50727  CB  ARG C3164     -42.280  48.758  38.068  1.00  1.580          C  
ATOM  50728  CG  ARG C3164     -42.378  49.852  37.048  1.00  1.580          C  
ATOM  50729  CD  ARG C3164     -42.833  51.086  37.754  1.00  1.580          C  
ATOM  50730  NE  ARG C3164     -43.134  52.169  36.879  1.00  1.580          N  
ATOM  50731  CZ  ARG C3164     -42.294  53.094  36.371  1.00  1.580          C  
ATOM  50732  NH1 ARG C3164     -40.994  53.084  36.633  1.00  1.580          N  
ATOM  50733  NH2 ARG C3164     -42.819  54.031  35.595  1.00  1.580          N  
ATOM  50734  H   ARG C3164     -42.706  46.646  39.419  1.00  1.400          H  
ATOM  50735  HA  ARG C3164     -42.325  47.079  36.767  1.00  1.330          H  
ATOM  50736 1HB  ARG C3164     -43.223  48.668  38.607  1.00  1.890          H  
ATOM  50737 2HB  ARG C3164     -41.541  49.148  38.731  1.00  1.890          H  
ATOM  50738 1HG  ARG C3164     -41.409  50.044  36.590  1.00  1.890          H  
ATOM  50739 2HG  ARG C3164     -43.110  49.588  36.280  1.00  1.890          H  
ATOM  50740 1HD  ARG C3164     -43.743  50.854  38.313  1.00  1.890          H  
ATOM  50741 2HD  ARG C3164     -42.082  51.416  38.444  1.00  1.890          H  
ATOM  50742  HE  ARG C3164     -44.127  52.263  36.644  1.00  1.890          H  
ATOM  50743 1HH1 ARG C3164     -40.601  52.366  37.226  1.00  1.890          H  
ATOM  50744 2HH1 ARG C3164     -40.398  53.801  36.240  1.00  1.890          H  
ATOM  50745 1HH2 ARG C3164     -43.851  54.018  35.418  1.00  1.890          H  
ATOM  50746 2HH2 ARG C3164     -42.245  54.750  35.191  1.00  1.890          H  
ATOM  50747  N   LEU C3165     -39.404  47.390  38.265  1.00  1.080          N  
ATOM  50748  CA  LEU C3165     -37.978  47.599  38.010  1.00  1.050          C  
ATOM  50749  C   LEU C3165     -37.509  46.779  36.809  1.00  1.040          C  
ATOM  50750  O   LEU C3165     -36.667  47.246  36.037  1.00  1.040          O  
ATOM  50751  CB  LEU C3165     -37.127  47.280  39.252  1.00  1.480          C  
ATOM  50752  CG  LEU C3165     -35.567  47.456  39.130  1.00  1.480          C  
ATOM  50753  CD1 LEU C3165     -35.176  48.891  38.746  1.00  1.480          C  
ATOM  50754  CD2 LEU C3165     -34.930  47.119  40.486  1.00  1.480          C  
ATOM  50755  H   LEU C3165     -39.707  47.043  39.184  1.00  1.300          H  
ATOM  50756  HA  LEU C3165     -37.845  48.653  37.786  1.00  1.260          H  
ATOM  50757 1HB  LEU C3165     -37.462  47.871  40.062  1.00  1.780          H  
ATOM  50758 2HB  LEU C3165     -37.316  46.273  39.515  1.00  1.780          H  
ATOM  50759  HG  LEU C3165     -35.201  46.788  38.360  1.00  1.780          H  
ATOM  50760 1HD1 LEU C3165     -34.097  48.962  38.664  1.00  1.780          H  
ATOM  50761 2HD1 LEU C3165     -35.608  49.137  37.812  1.00  1.780          H  
ATOM  50762 3HD1 LEU C3165     -35.513  49.583  39.486  1.00  1.780          H  
ATOM  50763 1HD2 LEU C3165     -33.852  47.214  40.412  1.00  1.780          H  
ATOM  50764 2HD2 LEU C3165     -35.309  47.807  41.236  1.00  1.780          H  
ATOM  50765 3HD2 LEU C3165     -35.169  46.112  40.791  1.00  1.780          H  
ATOM  50766  N   ILE C3166     -38.085  45.593  36.590  1.00  1.040          N  
ATOM  50767  CA  ILE C3166     -37.668  44.750  35.478  1.00  1.060          C  
ATOM  50768  C   ILE C3166     -37.873  45.496  34.141  1.00  0.960          C  
ATOM  50769  O   ILE C3166     -37.251  45.149  33.148  1.00  0.960          O  
ATOM  50770  CB  ILE C3166     -38.459  43.409  35.477  1.00  1.480          C  
ATOM  50771  CG1 ILE C3166     -37.775  42.302  34.623  1.00  1.480          C  
ATOM  50772  CG2 ILE C3166     -39.857  43.622  34.945  1.00  1.480          C  
ATOM  50773  CD1 ILE C3166     -36.463  41.780  35.174  1.00  1.480          C  
ATOM  50774  H   ILE C3166     -38.807  45.251  37.232  1.00  1.250          H  
ATOM  50775  HA  ILE C3166     -36.611  44.549  35.592  1.00  1.270          H  
ATOM  50776  HB  ILE C3166     -38.531  43.050  36.494  1.00  1.770          H  
ATOM  50777 1HG1 ILE C3166     -38.460  41.463  34.536  1.00  1.770          H  
ATOM  50778 2HG1 ILE C3166     -37.587  42.696  33.633  1.00  1.770          H  
ATOM  50779 1HG2 ILE C3166     -40.405  42.683  34.993  1.00  1.770          H  
ATOM  50780 2HG2 ILE C3166     -40.362  44.367  35.548  1.00  1.770          H  
ATOM  50781 3HG2 ILE C3166     -39.827  43.955  33.905  1.00  1.770          H  
ATOM  50782 1HD1 ILE C3166     -36.079  41.008  34.503  1.00  1.770          H  
ATOM  50783 2HD1 ILE C3166     -35.743  42.567  35.242  1.00  1.770          H  
ATOM  50784 3HD1 ILE C3166     -36.620  41.349  36.164  1.00  1.770          H  
ATOM  50785  N   HIS C3167     -38.773  46.492  34.109  1.00  0.910          N  
ATOM  50786  CA  HIS C3167     -39.028  47.315  32.938  1.00  0.870          C  
ATOM  50787  C   HIS C3167     -37.881  48.276  32.702  1.00  0.870          C  
ATOM  50788  O   HIS C3167     -37.513  48.543  31.566  1.00  0.850          O  
ATOM  50789  CB  HIS C3167     -40.313  48.113  33.044  1.00  1.230          C  
ATOM  50790  CG  HIS C3167     -40.559  48.936  31.829  1.00  1.230          C  
ATOM  50791  ND1 HIS C3167     -40.724  48.386  30.578  1.00  1.230          N  
ATOM  50792  CD2 HIS C3167     -40.670  50.271  31.674  1.00  1.230          C  
ATOM  50793  CE1 HIS C3167     -40.923  49.353  29.703  1.00  1.230          C  
ATOM  50794  NE2 HIS C3167     -40.897  50.508  30.341  1.00  1.230          N  
ATOM  50795  H   HIS C3167     -39.262  46.743  34.964  1.00  1.090          H  
ATOM  50796  HA  HIS C3167     -39.113  46.675  32.062  1.00  1.040          H  
ATOM  50797 1HB  HIS C3167     -41.129  47.447  33.206  1.00  1.480          H  
ATOM  50798 2HB  HIS C3167     -40.260  48.788  33.893  1.00  1.480          H  
ATOM  50799  HD1 HIS C3167     -40.446  47.461  30.313  1.00  1.480          H  
ATOM  50800  HD2 HIS C3167     -40.610  51.102  32.376  1.00  1.480          H  
ATOM  50801  HE1 HIS C3167     -41.077  49.121  28.652  1.00  1.480          H  
ATOM  50802  N   ILE C3168     -37.327  48.832  33.771  1.00  0.980          N  
ATOM  50803  CA  ILE C3168     -36.262  49.818  33.684  1.00  1.060          C  
ATOM  50804  C   ILE C3168     -35.105  49.174  32.990  1.00  1.060          C  
ATOM  50805  O   ILE C3168     -34.466  49.735  32.105  1.00  1.120          O  
ATOM  50806  CB  ILE C3168     -35.804  50.234  35.092  1.00  1.450          C  
ATOM  50807  CG1 ILE C3168     -36.953  50.996  35.874  1.00  1.450          C  
ATOM  50808  CG2 ILE C3168     -34.517  50.975  35.057  1.00  1.450          C  
ATOM  50809  CD1 ILE C3168     -37.463  52.285  35.249  1.00  1.450          C  
ATOM  50810  H   ILE C3168     -37.613  48.511  34.691  1.00  1.180          H  
ATOM  50811  HA  ILE C3168     -36.591  50.670  33.096  1.00  1.270          H  
ATOM  50812  HB  ILE C3168     -35.616  49.339  35.643  1.00  1.740          H  
ATOM  50813 1HG1 ILE C3168     -37.800  50.319  35.975  1.00  1.740          H  
ATOM  50814 2HG1 ILE C3168     -36.581  51.236  36.874  1.00  1.740          H  
ATOM  50815 1HG2 ILE C3168     -34.211  51.194  36.074  1.00  1.740          H  
ATOM  50816 2HG2 ILE C3168     -33.734  50.394  34.583  1.00  1.740          H  
ATOM  50817 3HG2 ILE C3168     -34.662  51.873  34.514  1.00  1.740          H  
ATOM  50818 1HD1 ILE C3168     -38.238  52.699  35.886  1.00  1.740          H  
ATOM  50819 2HD1 ILE C3168     -36.664  53.009  35.154  1.00  1.740          H  
ATOM  50820 3HD1 ILE C3168     -37.883  52.088  34.267  1.00  1.740          H  
ATOM  50821  N   PHE C3169     -34.870  47.949  33.374  1.00  1.040          N  
ATOM  50822  CA  PHE C3169     -33.789  47.161  32.859  1.00  1.090          C  
ATOM  50823  C   PHE C3169     -33.921  46.887  31.359  1.00  0.990          C  
ATOM  50824  O   PHE C3169     -32.942  46.530  30.709  1.00  1.020          O  
ATOM  50825  CB  PHE C3169     -33.749  45.851  33.609  1.00  1.510          C  
ATOM  50826  CG  PHE C3169     -33.342  45.908  35.060  1.00  1.510          C  
ATOM  50827  CD1 PHE C3169     -33.559  44.800  35.829  1.00  1.510          C  
ATOM  50828  CD2 PHE C3169     -32.774  47.033  35.674  1.00  1.510          C  
ATOM  50829  CE1 PHE C3169     -33.221  44.769  37.142  1.00  1.510          C  
ATOM  50830  CE2 PHE C3169     -32.435  46.996  37.002  1.00  1.510          C  
ATOM  50831  CZ  PHE C3169     -32.656  45.860  37.734  1.00  1.510          C  
ATOM  50832  H   PHE C3169     -35.471  47.567  34.117  1.00  1.250          H  
ATOM  50833  HA  PHE C3169     -32.862  47.701  33.009  1.00  1.310          H  
ATOM  50834 1HB  PHE C3169     -34.743  45.415  33.574  1.00  1.810          H  
ATOM  50835 2HB  PHE C3169     -33.096  45.184  33.100  1.00  1.810          H  
ATOM  50836  HD1 PHE C3169     -34.005  43.938  35.364  1.00  1.810          H  
ATOM  50837  HD2 PHE C3169     -32.593  47.944  35.118  1.00  1.810          H  
ATOM  50838  HE1 PHE C3169     -33.396  43.878  37.725  1.00  1.810          H  
ATOM  50839  HE2 PHE C3169     -31.993  47.870  37.476  1.00  1.810          H  
ATOM  50840  HZ  PHE C3169     -32.389  45.826  38.787  1.00  1.810          H  
ATOM  50841  N   ALA C3170     -35.128  47.042  30.794  1.00  0.950          N  
ATOM  50842  CA  ALA C3170     -35.397  46.779  29.389  1.00  0.930          C  
ATOM  50843  C   ALA C3170     -34.569  47.680  28.501  1.00  0.820          C  
ATOM  50844  O   ALA C3170     -34.365  47.392  27.324  1.00  0.810          O  
ATOM  50845  CB  ALA C3170     -36.870  46.965  29.064  1.00  1.310          C  
ATOM  50846  H   ALA C3170     -35.904  47.410  31.341  1.00  1.140          H  
ATOM  50847  HA  ALA C3170     -35.129  45.757  29.195  1.00  1.120          H  
ATOM  50848 1HB  ALA C3170     -37.041  46.726  28.015  1.00  1.570          H  
ATOM  50849 2HB  ALA C3170     -37.464  46.303  29.696  1.00  1.570          H  
ATOM  50850 3HB  ALA C3170     -37.157  47.999  29.249  1.00  1.570          H  
ATOM  50851  N   ILE C3171     -34.152  48.811  29.052  1.00  0.800          N  
ATOM  50852  CA  ILE C3171     -33.364  49.804  28.363  1.00  0.780          C  
ATOM  50853  C   ILE C3171     -31.985  49.291  27.975  1.00  0.790          C  
ATOM  50854  O   ILE C3171     -31.434  49.702  26.950  1.00  0.780          O  
ATOM  50855  CB  ILE C3171     -33.255  51.091  29.201  1.00  1.100          C  
ATOM  50856  CG1 ILE C3171     -34.513  52.004  28.959  1.00  1.100          C  
ATOM  50857  CG2 ILE C3171     -31.976  51.851  28.926  1.00  1.100          C  
ATOM  50858  CD1 ILE C3171     -35.854  51.411  29.434  1.00  1.100          C  
ATOM  50859  H   ILE C3171     -34.365  48.986  30.041  1.00  0.960          H  
ATOM  50860  HA  ILE C3171     -33.878  50.060  27.441  1.00  0.940          H  
ATOM  50861  HB  ILE C3171     -33.261  50.816  30.248  1.00  1.320          H  
ATOM  50862 1HG1 ILE C3171     -34.358  52.947  29.460  1.00  1.320          H  
ATOM  50863 2HG1 ILE C3171     -34.591  52.199  27.891  1.00  1.320          H  
ATOM  50864 1HG2 ILE C3171     -31.977  52.703  29.565  1.00  1.320          H  
ATOM  50865 2HG2 ILE C3171     -31.097  51.253  29.149  1.00  1.320          H  
ATOM  50866 3HG2 ILE C3171     -31.944  52.165  27.880  1.00  1.320          H  
ATOM  50867 1HD1 ILE C3171     -36.648  52.104  29.219  1.00  1.320          H  
ATOM  50868 2HD1 ILE C3171     -36.077  50.489  28.937  1.00  1.320          H  
ATOM  50869 3HD1 ILE C3171     -35.822  51.230  30.504  1.00  1.320          H  
ATOM  50870  N   HIS C3172     -31.355  48.522  28.861  1.00  0.900          N  
ATOM  50871  CA  HIS C3172     -30.001  48.065  28.627  1.00  1.010          C  
ATOM  50872  C   HIS C3172     -29.960  46.886  27.652  1.00  1.020          C  
ATOM  50873  O   HIS C3172     -30.695  45.903  27.800  1.00  1.010          O  
ATOM  50874  CB  HIS C3172     -29.382  47.691  29.972  1.00  1.370          C  
ATOM  50875  CG  HIS C3172     -29.289  48.870  30.906  1.00  1.370          C  
ATOM  50876  ND1 HIS C3172     -28.411  49.916  30.709  1.00  1.370          N  
ATOM  50877  CD2 HIS C3172     -29.980  49.166  32.035  1.00  1.370          C  
ATOM  50878  CE1 HIS C3172     -28.563  50.803  31.682  1.00  1.370          C  
ATOM  50879  NE2 HIS C3172     -29.505  50.366  32.499  1.00  1.370          N  
ATOM  50880  H   HIS C3172     -31.849  48.180  29.686  1.00  1.080          H  
ATOM  50881  HA  HIS C3172     -29.415  48.877  28.198  1.00  1.210          H  
ATOM  50882 1HB  HIS C3172     -29.995  46.926  30.446  1.00  1.640          H  
ATOM  50883 2HB  HIS C3172     -28.386  47.277  29.826  1.00  1.640          H  
ATOM  50884  HD2 HIS C3172     -30.760  48.562  32.487  1.00  1.640          H  
ATOM  50885  HE1 HIS C3172     -28.006  51.732  31.794  1.00  1.640          H  
ATOM  50886  HE2 HIS C3172     -29.828  50.833  33.334  1.00  1.640          H  
ATOM  50887  N   LYS C3173     -29.017  46.926  26.707  1.00  1.100          N  
ATOM  50888  CA  LYS C3173     -28.853  45.857  25.705  1.00  1.170          C  
ATOM  50889  C   LYS C3173     -28.466  44.502  26.299  1.00  1.250          C  
ATOM  50890  O   LYS C3173     -28.648  43.461  25.672  1.00  1.340          O  
ATOM  50891  CB  LYS C3173     -27.816  46.272  24.656  1.00  1.610          C  
ATOM  50892  CG  LYS C3173     -26.370  46.351  25.156  1.00  1.610          C  
ATOM  50893  CD  LYS C3173     -25.428  46.830  24.053  1.00  1.610          C  
ATOM  50894  CE  LYS C3173     -23.978  46.870  24.532  1.00  1.610          C  
ATOM  50895  NZ  LYS C3173     -23.054  47.362  23.472  1.00  1.610          N  
ATOM  50896  H   LYS C3173     -28.439  47.754  26.647  1.00  1.320          H  
ATOM  50897  HA  LYS C3173     -29.809  45.717  25.203  1.00  1.400          H  
ATOM  50898 1HB  LYS C3173     -27.849  45.573  23.819  1.00  1.930          H  
ATOM  50899 2HB  LYS C3173     -28.076  47.253  24.269  1.00  1.930          H  
ATOM  50900 1HG  LYS C3173     -26.303  47.024  26.008  1.00  1.930          H  
ATOM  50901 2HG  LYS C3173     -26.042  45.361  25.467  1.00  1.930          H  
ATOM  50902 1HD  LYS C3173     -25.500  46.152  23.201  1.00  1.930          H  
ATOM  50903 2HD  LYS C3173     -25.723  47.828  23.727  1.00  1.930          H  
ATOM  50904 1HE  LYS C3173     -23.906  47.528  25.397  1.00  1.930          H  
ATOM  50905 2HE  LYS C3173     -23.673  45.865  24.828  1.00  1.930          H  
ATOM  50906 1HZ  LYS C3173     -22.108  47.372  23.828  1.00  1.930          H  
ATOM  50907 2HZ  LYS C3173     -23.103  46.751  22.668  1.00  1.930          H  
ATOM  50908 3HZ  LYS C3173     -23.319  48.298  23.198  1.00  1.930          H  
ATOM  50909  N   GLN C3174     -27.915  44.521  27.509  1.00  1.310          N  
ATOM  50910  CA  GLN C3174     -27.476  43.312  28.193  1.00  1.450          C  
ATOM  50911  C   GLN C3174     -28.596  42.656  28.989  1.00  1.340          C  
ATOM  50912  O   GLN C3174     -28.419  41.558  29.527  1.00  1.580          O  
ATOM  50913  CB  GLN C3174     -26.321  43.649  29.142  1.00  1.970          C  
ATOM  50914  CG  GLN C3174     -25.064  44.114  28.432  1.00  1.970          C  
ATOM  50915  CD  GLN C3174     -23.987  44.566  29.379  1.00  1.970          C  
ATOM  50916  OE1 GLN C3174     -24.268  45.234  30.378  1.00  1.970          O  
ATOM  50917  NE2 GLN C3174     -22.745  44.212  29.076  1.00  1.970          N  
ATOM  50918  H   GLN C3174     -27.802  45.416  27.958  1.00  1.570          H  
ATOM  50919  HA  GLN C3174     -27.127  42.600  27.445  1.00  1.740          H  
ATOM  50920 1HB  GLN C3174     -26.635  44.426  29.840  1.00  2.370          H  
ATOM  50921 2HB  GLN C3174     -26.066  42.768  29.737  1.00  2.370          H  
ATOM  50922 1HG  GLN C3174     -24.675  43.286  27.844  1.00  2.370          H  
ATOM  50923 2HG  GLN C3174     -25.312  44.946  27.782  1.00  2.370          H  
ATOM  50924 1HE2 GLN C3174     -21.986  44.489  29.666  1.00  2.370          H  
ATOM  50925 2HE2 GLN C3174     -22.562  43.670  28.255  1.00  2.370          H  
ATOM  50926  N   LEU C3175     -29.735  43.343  29.103  1.00  1.110          N  
ATOM  50927  CA  LEU C3175     -30.842  42.839  29.893  1.00  1.030          C  
ATOM  50928  C   LEU C3175     -32.138  42.693  29.071  1.00  1.090          C  
ATOM  50929  O   LEU C3175     -32.883  41.724  29.243  1.00  1.410          O  
ATOM  50930  CB  LEU C3175     -31.066  43.798  31.072  1.00  1.470          C  
ATOM  50931  CG  LEU C3175     -29.839  44.027  32.069  1.00  1.470          C  
ATOM  50932  CD1 LEU C3175     -30.226  45.046  33.133  1.00  1.470          C  
ATOM  50933  CD2 LEU C3175     -29.396  42.740  32.727  1.00  1.470          C  
ATOM  50934  H   LEU C3175     -29.847  44.227  28.611  1.00  1.330          H  
ATOM  50935  HA  LEU C3175     -30.584  41.854  30.267  1.00  1.240          H  
ATOM  50936 1HB  LEU C3175     -31.304  44.763  30.648  1.00  1.770          H  
ATOM  50937 2HB  LEU C3175     -31.916  43.470  31.630  1.00  1.770          H  
ATOM  50938  HG  LEU C3175     -29.007  44.440  31.498  1.00  1.770          H  
ATOM  50939 1HD1 LEU C3175     -29.375  45.234  33.789  1.00  1.770          H  
ATOM  50940 2HD1 LEU C3175     -30.531  45.981  32.661  1.00  1.770          H  
ATOM  50941 3HD1 LEU C3175     -31.036  44.655  33.723  1.00  1.770          H  
ATOM  50942 1HD2 LEU C3175     -28.571  42.953  33.371  1.00  1.770          H  
ATOM  50943 2HD2 LEU C3175     -30.183  42.313  33.310  1.00  1.770          H  
ATOM  50944 3HD2 LEU C3175     -29.086  42.027  31.974  1.00  1.770          H  
ATOM  50945  N   GLY C3176     -32.404  43.642  28.169  1.00  0.960          N  
ATOM  50946  CA  GLY C3176     -33.670  43.739  27.447  1.00  1.090          C  
ATOM  50947  C   GLY C3176     -34.180  42.463  26.796  1.00  1.030          C  
ATOM  50948  O   GLY C3176     -35.323  42.079  27.051  1.00  1.100          O  
ATOM  50949  H   GLY C3176     -31.744  44.408  28.035  1.00  1.150          H  
ATOM  50950 1HA  GLY C3176     -34.426  44.071  28.138  1.00  1.310          H  
ATOM  50951 2HA  GLY C3176     -33.582  44.529  26.713  1.00  1.310          H  
ATOM  50952  N   PRO C3177     -33.419  41.809  25.912  1.00  0.950          N  
ATOM  50953  CA  PRO C3177     -33.813  40.580  25.238  1.00  0.930          C  
ATOM  50954  C   PRO C3177     -34.125  39.426  26.206  1.00  0.960          C  
ATOM  50955  O   PRO C3177     -34.883  38.515  25.865  1.00  0.950          O  
ATOM  50956  CB  PRO C3177     -32.581  40.276  24.377  1.00  1.400          C  
ATOM  50957  CG  PRO C3177     -31.904  41.638  24.174  1.00  1.400          C  
ATOM  50958  CD  PRO C3177     -32.121  42.373  25.471  1.00  1.400          C  
ATOM  50959  HA  PRO C3177     -34.674  40.781  24.597  1.00  1.120          H  
ATOM  50960 1HB  PRO C3177     -31.935  39.547  24.893  1.00  1.670          H  
ATOM  50961 2HB  PRO C3177     -32.893  39.813  23.425  1.00  1.670          H  
ATOM  50962 1HG  PRO C3177     -30.833  41.504  23.943  1.00  1.670          H  
ATOM  50963 2HG  PRO C3177     -32.348  42.166  23.314  1.00  1.670          H  
ATOM  50964 1HD  PRO C3177     -31.312  42.127  26.178  1.00  1.670          H  
ATOM  50965 2HD  PRO C3177     -32.181  43.456  25.271  1.00  1.670          H  
ATOM  50966  N   LYS C3178     -33.568  39.483  27.422  1.00  1.020          N  
ATOM  50967  CA  LYS C3178     -33.762  38.441  28.413  1.00  1.050          C  
ATOM  50968  C   LYS C3178     -35.095  38.681  29.088  1.00  1.050          C  
ATOM  50969  O   LYS C3178     -35.866  37.747  29.323  1.00  1.110          O  
ATOM  50970  CB  LYS C3178     -32.598  38.456  29.391  1.00  1.460          C  
ATOM  50971  CG  LYS C3178     -31.256  37.998  28.801  1.00  1.460          C  
ATOM  50972  CD  LYS C3178     -30.129  38.185  29.819  1.00  1.460          C  
ATOM  50973  CE  LYS C3178     -28.770  37.670  29.309  1.00  1.460          C  
ATOM  50974  NZ  LYS C3178     -27.673  38.061  30.242  1.00  1.460          N  
ATOM  50975  H   LYS C3178     -33.010  40.285  27.707  1.00  1.220          H  
ATOM  50976  HA  LYS C3178     -33.799  37.472  27.914  1.00  1.260          H  
ATOM  50977 1HB  LYS C3178     -32.469  39.438  29.805  1.00  1.750          H  
ATOM  50978 2HB  LYS C3178     -32.833  37.804  30.193  1.00  1.750          H  
ATOM  50979 1HG  LYS C3178     -31.323  36.945  28.521  1.00  1.750          H  
ATOM  50980 2HG  LYS C3178     -31.034  38.583  27.907  1.00  1.750          H  
ATOM  50981 1HD  LYS C3178     -30.028  39.251  30.055  1.00  1.750          H  
ATOM  50982 2HD  LYS C3178     -30.381  37.655  30.737  1.00  1.750          H  
ATOM  50983 1HE  LYS C3178     -28.806  36.581  29.252  1.00  1.750          H  
ATOM  50984 2HE  LYS C3178     -28.558  38.071  28.320  1.00  1.750          H  
ATOM  50985 1HZ  LYS C3178     -26.751  37.699  29.932  1.00  1.750          H  
ATOM  50986 2HZ  LYS C3178     -27.635  39.080  30.286  1.00  1.750          H  
ATOM  50987 3HZ  LYS C3178     -27.866  37.698  31.151  1.00  1.750          H  
ATOM  50988  N   ILE C3179     -35.371  39.956  29.333  1.00  1.020          N  
ATOM  50989  CA  ILE C3179     -36.599  40.428  29.944  1.00  1.060          C  
ATOM  50990  C   ILE C3179     -37.767  40.040  29.065  1.00  1.020          C  
ATOM  50991  O   ILE C3179     -38.787  39.583  29.574  1.00  1.010          O  
ATOM  50992  CB  ILE C3179     -36.529  41.937  30.174  1.00  1.470          C  
ATOM  50993  CG1 ILE C3179     -35.480  42.153  31.238  1.00  1.470          C  
ATOM  50994  CG2 ILE C3179     -37.928  42.511  30.579  1.00  1.470          C  
ATOM  50995  CD1 ILE C3179     -35.001  43.516  31.377  1.00  1.470          C  
ATOM  50996  H   ILE C3179     -34.634  40.635  29.114  1.00  1.220          H  
ATOM  50997  HA  ILE C3179     -36.714  39.940  30.912  1.00  1.270          H  
ATOM  50998  HB  ILE C3179     -36.190  42.434  29.279  1.00  1.760          H  
ATOM  50999 1HG1 ILE C3179     -35.896  41.843  32.183  1.00  1.760          H  
ATOM  51000 2HG1 ILE C3179     -34.640  41.529  31.022  1.00  1.760          H  
ATOM  51001 1HG2 ILE C3179     -37.858  43.583  30.757  1.00  1.760          H  
ATOM  51002 2HG2 ILE C3179     -38.658  42.340  29.782  1.00  1.760          H  
ATOM  51003 3HG2 ILE C3179     -38.278  42.021  31.483  1.00  1.760          H  
ATOM  51004 1HD1 ILE C3179     -34.279  43.521  32.158  1.00  1.760          H  
ATOM  51005 2HD1 ILE C3179     -34.541  43.840  30.460  1.00  1.760          H  
ATOM  51006 3HD1 ILE C3179     -35.799  44.171  31.619  1.00  1.760          H  
ATOM  51007  N   ILE C3180     -37.612  40.218  27.749  1.00  1.010          N  
ATOM  51008  CA  ILE C3180     -38.668  39.857  26.809  1.00  0.990          C  
ATOM  51009  C   ILE C3180     -38.989  38.376  26.940  1.00  0.990          C  
ATOM  51010  O   ILE C3180     -40.164  37.999  26.987  1.00  1.000          O  
ATOM  51011  CB  ILE C3180     -38.250  40.185  25.361  1.00  1.390          C  
ATOM  51012  CG1 ILE C3180     -38.184  41.719  25.195  1.00  1.390          C  
ATOM  51013  CG2 ILE C3180     -39.243  39.540  24.342  1.00  1.390          C  
ATOM  51014  CD1 ILE C3180     -37.480  42.169  23.960  1.00  1.390          C  
ATOM  51015  H   ILE C3180     -36.736  40.642  27.424  1.00  1.210          H  
ATOM  51016  HA  ILE C3180     -39.564  40.429  27.056  1.00  1.190          H  
ATOM  51017  HB  ILE C3180     -37.249  39.796  25.182  1.00  1.670          H  
ATOM  51018 1HG1 ILE C3180     -39.204  42.110  25.163  1.00  1.670          H  
ATOM  51019 2HG1 ILE C3180     -37.679  42.152  26.054  1.00  1.670          H  
ATOM  51020 1HG2 ILE C3180     -38.945  39.767  23.329  1.00  1.670          H  
ATOM  51021 2HG2 ILE C3180     -39.254  38.460  24.462  1.00  1.670          H  
ATOM  51022 3HG2 ILE C3180     -40.247  39.934  24.519  1.00  1.670          H  
ATOM  51023 1HD1 ILE C3180     -37.486  43.260  23.927  1.00  1.670          H  
ATOM  51024 2HD1 ILE C3180     -36.475  41.817  23.993  1.00  1.670          H  
ATOM  51025 3HD1 ILE C3180     -37.955  41.778  23.083  1.00  1.670          H  
ATOM  51026  N   ILE C3181     -37.969  37.523  26.987  1.00  0.990          N  
ATOM  51027  CA  ILE C3181     -38.255  36.112  27.145  1.00  1.030          C  
ATOM  51028  C   ILE C3181     -38.941  35.837  28.491  1.00  1.050          C  
ATOM  51029  O   ILE C3181     -39.903  35.075  28.529  1.00  1.070          O  
ATOM  51030  CB  ILE C3181     -37.016  35.247  26.919  1.00  1.430          C  
ATOM  51031  CG1 ILE C3181     -36.486  35.417  25.451  1.00  1.430          C  
ATOM  51032  CG2 ILE C3181     -37.369  33.821  27.153  1.00  1.430          C  
ATOM  51033  CD1 ILE C3181     -37.462  35.056  24.321  1.00  1.430          C  
ATOM  51034  H   ILE C3181     -37.005  37.860  26.871  1.00  1.190          H  
ATOM  51035  HA  ILE C3181     -38.979  35.831  26.394  1.00  1.240          H  
ATOM  51036  HB  ILE C3181     -36.211  35.551  27.601  1.00  1.710          H  
ATOM  51037 1HG1 ILE C3181     -36.180  36.448  25.315  1.00  1.710          H  
ATOM  51038 2HG1 ILE C3181     -35.605  34.779  25.341  1.00  1.710          H  
ATOM  51039 1HG2 ILE C3181     -36.513  33.239  26.973  1.00  1.710          H  
ATOM  51040 2HG2 ILE C3181     -37.682  33.693  28.149  1.00  1.710          H  
ATOM  51041 3HG2 ILE C3181     -38.162  33.510  26.497  1.00  1.710          H  
ATOM  51042 1HD1 ILE C3181     -36.964  35.204  23.381  1.00  1.710          H  
ATOM  51043 2HD1 ILE C3181     -37.763  34.032  24.393  1.00  1.710          H  
ATOM  51044 3HD1 ILE C3181     -38.328  35.686  24.347  1.00  1.710          H  
ATOM  51045  N   VAL C3182     -38.513  36.472  29.583  1.00  1.070          N  
ATOM  51046  CA  VAL C3182     -39.187  36.264  30.874  1.00  1.120          C  
ATOM  51047  C   VAL C3182     -40.687  36.606  30.779  1.00  1.130          C  
ATOM  51048  O   VAL C3182     -41.539  35.850  31.277  1.00  1.140          O  
ATOM  51049  CB  VAL C3182     -38.500  37.125  31.969  1.00  1.550          C  
ATOM  51050  CG1 VAL C3182     -39.310  37.166  33.274  1.00  1.550          C  
ATOM  51051  CG2 VAL C3182     -37.134  36.523  32.257  1.00  1.550          C  
ATOM  51052  H   VAL C3182     -37.689  37.080  29.510  1.00  1.280          H  
ATOM  51053  HA  VAL C3182     -39.089  35.218  31.147  1.00  1.340          H  
ATOM  51054  HB  VAL C3182     -38.395  38.143  31.605  1.00  1.860          H  
ATOM  51055 1HG1 VAL C3182     -38.785  37.781  34.000  1.00  1.860          H  
ATOM  51056 2HG1 VAL C3182     -40.292  37.601  33.091  1.00  1.860          H  
ATOM  51057 3HG1 VAL C3182     -39.428  36.186  33.672  1.00  1.860          H  
ATOM  51058 1HG2 VAL C3182     -36.613  37.118  33.002  1.00  1.860          H  
ATOM  51059 2HG2 VAL C3182     -37.272  35.511  32.625  1.00  1.860          H  
ATOM  51060 3HG2 VAL C3182     -36.547  36.500  31.346  1.00  1.860          H  
ATOM  51061  N   GLU C3183     -41.007  37.729  30.119  1.00  1.130          N  
ATOM  51062  CA  GLU C3183     -42.389  38.159  29.925  1.00  1.170          C  
ATOM  51063  C   GLU C3183     -43.203  37.114  29.149  1.00  1.160          C  
ATOM  51064  O   GLU C3183     -44.414  37.003  29.353  1.00  1.240          O  
ATOM  51065  CB  GLU C3183     -42.458  39.506  29.183  1.00  1.620          C  
ATOM  51066  CG  GLU C3183     -41.975  40.734  29.978  1.00  1.620          C  
ATOM  51067  CD  GLU C3183     -42.026  42.012  29.167  1.00  1.620          C  
ATOM  51068  OE1 GLU C3183     -42.418  41.950  28.028  1.00  1.620          O  
ATOM  51069  OE2 GLU C3183     -41.648  43.042  29.684  1.00  1.620          O  
ATOM  51070  H   GLU C3183     -40.247  38.327  29.774  1.00  1.360          H  
ATOM  51071  HA  GLU C3183     -42.846  38.287  30.905  1.00  1.400          H  
ATOM  51072 1HB  GLU C3183     -41.850  39.446  28.283  1.00  1.950          H  
ATOM  51073 2HB  GLU C3183     -43.484  39.689  28.866  1.00  1.950          H  
ATOM  51074 1HG  GLU C3183     -42.611  40.861  30.853  1.00  1.950          H  
ATOM  51075 2HG  GLU C3183     -40.963  40.565  30.327  1.00  1.950          H  
ATOM  51076  N   ARG C3184     -42.558  36.396  28.216  1.00  1.110          N  
ATOM  51077  CA  ARG C3184     -43.213  35.361  27.422  1.00  1.120          C  
ATOM  51078  C   ARG C3184     -43.306  33.999  28.141  1.00  1.110          C  
ATOM  51079  O   ARG C3184     -44.359  33.363  28.135  1.00  1.170          O  
ATOM  51080  CB  ARG C3184     -42.452  35.178  26.111  1.00  1.560          C  
ATOM  51081  CG  ARG C3184     -42.553  36.363  25.147  1.00  1.560          C  
ATOM  51082  CD  ARG C3184     -41.573  36.289  24.010  1.00  1.560          C  
ATOM  51083  NE  ARG C3184     -41.815  35.163  23.097  1.00  1.560          N  
ATOM  51084  CZ  ARG C3184     -41.040  34.846  22.023  1.00  1.560          C  
ATOM  51085  NH1 ARG C3184     -39.977  35.567  21.718  1.00  1.560          N  
ATOM  51086  NH2 ARG C3184     -41.368  33.809  21.263  1.00  1.560          N  
ATOM  51087  H   ARG C3184     -41.572  36.612  28.030  1.00  1.330          H  
ATOM  51088  HA  ARG C3184     -44.223  35.697  27.195  1.00  1.340          H  
ATOM  51089 1HB  ARG C3184     -41.398  35.000  26.321  1.00  1.880          H  
ATOM  51090 2HB  ARG C3184     -42.837  34.301  25.602  1.00  1.880          H  
ATOM  51091 1HG  ARG C3184     -43.557  36.402  24.731  1.00  1.880          H  
ATOM  51092 2HG  ARG C3184     -42.355  37.285  25.697  1.00  1.880          H  
ATOM  51093 1HD  ARG C3184     -41.626  37.215  23.438  1.00  1.880          H  
ATOM  51094 2HD  ARG C3184     -40.584  36.183  24.433  1.00  1.880          H  
ATOM  51095  HE  ARG C3184     -42.626  34.583  23.275  1.00  1.880          H  
ATOM  51096 1HH1 ARG C3184     -39.720  36.364  22.283  1.00  1.880          H  
ATOM  51097 2HH1 ARG C3184     -39.427  35.326  20.902  1.00  1.880          H  
ATOM  51098 1HH2 ARG C3184     -42.187  33.256  21.487  1.00  1.880          H  
ATOM  51099 2HH2 ARG C3184     -40.815  33.581  20.446  1.00  1.880          H  
ATOM  51100  N   MET C3185     -42.232  33.562  28.812  1.00  1.100          N  
ATOM  51101  CA  MET C3185     -42.203  32.235  29.443  1.00  1.120          C  
ATOM  51102  C   MET C3185     -43.255  32.031  30.495  1.00  1.170          C  
ATOM  51103  O   MET C3185     -43.814  30.933  30.618  1.00  1.140          O  
ATOM  51104  CB  MET C3185     -40.873  31.945  30.106  1.00  1.560          C  
ATOM  51105  CG  MET C3185     -39.758  31.658  29.216  1.00  1.560          C  
ATOM  51106  SD  MET C3185     -38.327  31.074  30.115  1.00  1.560          S  
ATOM  51107  CE  MET C3185     -37.738  32.536  30.958  1.00  1.560          C  
ATOM  51108  H   MET C3185     -41.399  34.145  28.825  1.00  1.320          H  
ATOM  51109  HA  MET C3185     -42.372  31.494  28.660  1.00  1.340          H  
ATOM  51110 1HB  MET C3185     -40.596  32.839  30.648  1.00  1.870          H  
ATOM  51111 2HB  MET C3185     -40.975  31.133  30.826  1.00  1.870          H  
ATOM  51112 1HG  MET C3185     -40.068  30.891  28.547  1.00  1.870          H  
ATOM  51113 2HG  MET C3185     -39.509  32.529  28.648  1.00  1.870          H  
ATOM  51114 1HE  MET C3185     -36.895  32.272  31.530  1.00  1.870          H  
ATOM  51115 2HE  MET C3185     -37.464  33.308  30.257  1.00  1.870          H  
ATOM  51116 3HE  MET C3185     -38.490  32.909  31.613  1.00  1.870          H  
ATOM  51117  N   ILE C3186     -43.583  33.081  31.228  1.00  1.290          N  
ATOM  51118  CA  ILE C3186     -44.573  32.956  32.286  1.00  1.370          C  
ATOM  51119  C   ILE C3186     -45.926  32.425  31.775  1.00  1.310          C  
ATOM  51120  O   ILE C3186     -46.734  31.929  32.570  1.00  1.310          O  
ATOM  51121  CB  ILE C3186     -44.715  34.288  33.039  1.00  1.890          C  
ATOM  51122  CG1 ILE C3186     -45.443  34.045  34.393  1.00  1.890          C  
ATOM  51123  CG2 ILE C3186     -45.440  35.305  32.163  1.00  1.890          C  
ATOM  51124  CD1 ILE C3186     -45.295  35.180  35.383  1.00  1.890          C  
ATOM  51125  H   ILE C3186     -43.066  33.961  31.092  1.00  1.550          H  
ATOM  51126  HA  ILE C3186     -44.193  32.232  32.998  1.00  1.640          H  
ATOM  51127  HB  ILE C3186     -43.722  34.679  33.259  1.00  2.260          H  
ATOM  51128 1HG1 ILE C3186     -46.508  33.898  34.203  1.00  2.260          H  
ATOM  51129 2HG1 ILE C3186     -45.050  33.136  34.849  1.00  2.260          H  
ATOM  51130 1HG2 ILE C3186     -45.514  36.260  32.671  1.00  2.260          H  
ATOM  51131 2HG2 ILE C3186     -44.878  35.440  31.243  1.00  2.260          H  
ATOM  51132 3HG2 ILE C3186     -46.443  34.961  31.921  1.00  2.260          H  
ATOM  51133 1HD1 ILE C3186     -45.828  34.928  36.300  1.00  2.260          H  
ATOM  51134 2HD1 ILE C3186     -44.234  35.323  35.607  1.00  2.260          H  
ATOM  51135 3HD1 ILE C3186     -45.706  36.096  34.975  1.00  2.260          H  
ATOM  51136  N   LYS C3187     -46.208  32.591  30.470  1.00  1.310          N  
ATOM  51137  CA  LYS C3187     -47.442  32.110  29.867  1.00  1.370          C  
ATOM  51138  C   LYS C3187     -47.489  30.585  29.894  1.00  1.260          C  
ATOM  51139  O   LYS C3187     -48.555  29.984  30.061  1.00  1.390          O  
ATOM  51140  CB  LYS C3187     -47.569  32.604  28.430  1.00  1.890          C  
ATOM  51141  CG  LYS C3187     -47.812  34.104  28.308  1.00  1.890          C  
ATOM  51142  CD  LYS C3187     -47.895  34.535  26.850  1.00  1.890          C  
ATOM  51143  CE  LYS C3187     -48.124  36.037  26.723  1.00  1.890          C  
ATOM  51144  NZ  LYS C3187     -48.196  36.471  25.296  1.00  1.890          N  
ATOM  51145  H   LYS C3187     -45.500  33.004  29.852  1.00  1.570          H  
ATOM  51146  HA  LYS C3187     -48.284  32.484  30.449  1.00  1.640          H  
ATOM  51147 1HB  LYS C3187     -46.658  32.355  27.882  1.00  2.270          H  
ATOM  51148 2HB  LYS C3187     -48.392  32.083  27.942  1.00  2.270          H  
ATOM  51149 1HG  LYS C3187     -48.737  34.365  28.818  1.00  2.270          H  
ATOM  51150 2HG  LYS C3187     -46.986  34.639  28.790  1.00  2.270          H  
ATOM  51151 1HD  LYS C3187     -46.953  34.279  26.354  1.00  2.270          H  
ATOM  51152 2HD  LYS C3187     -48.706  34.004  26.354  1.00  2.270          H  
ATOM  51153 1HE  LYS C3187     -49.057  36.300  27.219  1.00  2.270          H  
ATOM  51154 2HE  LYS C3187     -47.301  36.564  27.212  1.00  2.270          H  
ATOM  51155 1HZ  LYS C3187     -48.347  37.469  25.253  1.00  2.270          H  
ATOM  51156 2HZ  LYS C3187     -47.331  36.242  24.829  1.00  2.270          H  
ATOM  51157 3HZ  LYS C3187     -48.961  35.997  24.836  1.00  2.270          H  
ATOM  51158  N   ASP C3188     -46.325  29.950  29.716  1.00  1.140          N  
ATOM  51159  CA  ASP C3188     -46.238  28.507  29.677  1.00  1.160          C  
ATOM  51160  C   ASP C3188     -46.163  27.990  31.084  1.00  1.110          C  
ATOM  51161  O   ASP C3188     -46.641  26.888  31.357  1.00  1.170          O  
ATOM  51162  CB  ASP C3188     -45.065  28.058  28.833  1.00  1.620          C  
ATOM  51163  CG  ASP C3188     -45.288  28.382  27.356  1.00  1.620          C  
ATOM  51164  OD1 ASP C3188     -46.120  27.748  26.726  1.00  1.620          O  
ATOM  51165  OD2 ASP C3188     -44.655  29.289  26.884  1.00  1.620          O  
ATOM  51166  H   ASP C3188     -45.459  30.478  29.614  1.00  1.370          H  
ATOM  51167  HA  ASP C3188     -47.140  28.117  29.214  1.00  1.390          H  
ATOM  51168 1HB  ASP C3188     -44.154  28.561  29.176  1.00  1.940          H  
ATOM  51169 2HB  ASP C3188     -44.928  26.990  28.956  1.00  1.940          H  
ATOM  51170  N   VAL C3189     -45.586  28.783  31.994  1.00  1.070          N  
ATOM  51171  CA  VAL C3189     -45.577  28.354  33.384  1.00  1.120          C  
ATOM  51172  C   VAL C3189     -47.024  28.265  33.836  1.00  1.120          C  
ATOM  51173  O   VAL C3189     -47.388  27.304  34.505  1.00  1.180          O  
ATOM  51174  CB  VAL C3189     -44.759  29.261  34.325  1.00  1.550          C  
ATOM  51175  CG1 VAL C3189     -44.993  28.858  35.801  1.00  1.550          C  
ATOM  51176  CG2 VAL C3189     -43.296  29.088  34.017  1.00  1.550          C  
ATOM  51177  H   VAL C3189     -45.153  29.658  31.679  1.00  1.280          H  
ATOM  51178  HA  VAL C3189     -45.143  27.361  33.439  1.00  1.340          H  
ATOM  51179  HB  VAL C3189     -45.062  30.299  34.198  1.00  1.860          H  
ATOM  51180 1HG1 VAL C3189     -44.392  29.502  36.453  1.00  1.860          H  
ATOM  51181 2HG1 VAL C3189     -46.046  28.972  36.067  1.00  1.860          H  
ATOM  51182 3HG1 VAL C3189     -44.696  27.817  35.947  1.00  1.860          H  
ATOM  51183 1HG2 VAL C3189     -42.723  29.679  34.684  1.00  1.860          H  
ATOM  51184 2HG2 VAL C3189     -43.031  28.073  34.172  1.00  1.860          H  
ATOM  51185 3HG2 VAL C3189     -43.093  29.374  32.983  1.00  1.860          H  
ATOM  51186  N   PHE C3190     -47.848  29.266  33.500  1.00  1.160          N  
ATOM  51187  CA  PHE C3190     -49.261  29.204  33.844  1.00  1.270          C  
ATOM  51188  C   PHE C3190     -49.959  27.979  33.223  1.00  1.270          C  
ATOM  51189  O   PHE C3190     -50.702  27.268  33.904  1.00  1.290          O  
ATOM  51190  CB  PHE C3190     -49.998  30.469  33.458  1.00  1.730          C  
ATOM  51191  CG  PHE C3190     -51.422  30.328  33.777  1.00  1.730          C  
ATOM  51192  CD1 PHE C3190     -51.827  30.381  35.093  1.00  1.730          C  
ATOM  51193  CD2 PHE C3190     -52.365  30.121  32.792  1.00  1.730          C  
ATOM  51194  CE1 PHE C3190     -53.130  30.217  35.431  1.00  1.730          C  
ATOM  51195  CE2 PHE C3190     -53.670  29.965  33.135  1.00  1.730          C  
ATOM  51196  CZ  PHE C3190     -54.043  30.007  34.460  1.00  1.730          C  
ATOM  51197  H   PHE C3190     -47.483  30.090  33.010  1.00  1.390          H  
ATOM  51198  HA  PHE C3190     -49.329  29.110  34.925  1.00  1.520          H  
ATOM  51199 1HB  PHE C3190     -49.591  31.325  33.994  1.00  2.080          H  
ATOM  51200 2HB  PHE C3190     -49.888  30.653  32.386  1.00  2.080          H  
ATOM  51201  HD1 PHE C3190     -51.085  30.539  35.864  1.00  2.080          H  
ATOM  51202  HD2 PHE C3190     -52.057  30.073  31.743  1.00  2.080          H  
ATOM  51203  HE1 PHE C3190     -53.444  30.245  36.477  1.00  2.080          H  
ATOM  51204  HE2 PHE C3190     -54.415  29.797  32.366  1.00  2.080          H  
ATOM  51205  HZ  PHE C3190     -55.071  29.866  34.735  1.00  2.080          H  
ATOM  51206  N   PHE C3191     -49.777  27.738  31.922  1.00  1.340          N  
ATOM  51207  CA  PHE C3191     -50.429  26.572  31.334  1.00  1.490          C  
ATOM  51208  C   PHE C3191     -49.986  25.286  32.052  1.00  1.450          C  
ATOM  51209  O   PHE C3191     -50.795  24.402  32.365  1.00  1.530          O  
ATOM  51210  CB  PHE C3191     -50.101  26.493  29.851  1.00  2.030          C  
ATOM  51211  CG  PHE C3191     -50.911  27.439  28.963  1.00  2.030          C  
ATOM  51212  CD1 PHE C3191     -50.269  28.316  28.106  1.00  2.030          C  
ATOM  51213  CD2 PHE C3191     -52.317  27.458  28.989  1.00  2.030          C  
ATOM  51214  CE1 PHE C3191     -50.991  29.175  27.307  1.00  2.030          C  
ATOM  51215  CE2 PHE C3191     -53.029  28.310  28.190  1.00  2.030          C  
ATOM  51216  CZ  PHE C3191     -52.370  29.169  27.349  1.00  2.030          C  
ATOM  51217  H   PHE C3191     -49.207  28.366  31.346  1.00  1.610          H  
ATOM  51218  HA  PHE C3191     -51.500  26.685  31.465  1.00  1.790          H  
ATOM  51219 1HB  PHE C3191     -49.054  26.755  29.731  1.00  2.430          H  
ATOM  51220 2HB  PHE C3191     -50.190  25.496  29.500  1.00  2.430          H  
ATOM  51221  HD1 PHE C3191     -49.177  28.331  28.061  1.00  2.430          H  
ATOM  51222  HD2 PHE C3191     -52.855  26.793  29.648  1.00  2.430          H  
ATOM  51223  HE1 PHE C3191     -50.466  29.859  26.639  1.00  2.430          H  
ATOM  51224  HE2 PHE C3191     -54.120  28.308  28.220  1.00  2.430          H  
ATOM  51225  HZ  PHE C3191     -52.938  29.849  26.714  1.00  2.430          H  
ATOM  51226  N   PHE C3192     -48.696  25.200  32.328  1.00  1.390          N  
ATOM  51227  CA  PHE C3192     -48.113  24.104  33.062  1.00  1.490          C  
ATOM  51228  C   PHE C3192     -48.762  23.950  34.425  1.00  1.420          C  
ATOM  51229  O   PHE C3192     -49.080  22.843  34.865  1.00  1.540          O  
ATOM  51230  CB  PHE C3192     -46.627  24.287  33.221  1.00  2.050          C  
ATOM  51231  CG  PHE C3192     -46.099  23.278  34.036  1.00  2.050          C  
ATOM  51232  CD1 PHE C3192     -45.953  22.049  33.522  1.00  2.050          C  
ATOM  51233  CD2 PHE C3192     -45.760  23.531  35.360  1.00  2.050          C  
ATOM  51234  CE1 PHE C3192     -45.500  21.069  34.272  1.00  2.050          C  
ATOM  51235  CE2 PHE C3192     -45.282  22.527  36.141  1.00  2.050          C  
ATOM  51236  CZ  PHE C3192     -45.152  21.286  35.599  1.00  2.050          C  
ATOM  51237  H   PHE C3192     -48.063  25.938  32.014  1.00  1.670          H  
ATOM  51238  HA  PHE C3192     -48.290  23.189  32.497  1.00  1.790          H  
ATOM  51239 1HB  PHE C3192     -46.141  24.253  32.248  1.00  2.460          H  
ATOM  51240 2HB  PHE C3192     -46.411  25.240  33.667  1.00  2.460          H  
ATOM  51241  HD1 PHE C3192     -46.223  21.866  32.485  1.00  2.460          H  
ATOM  51242  HD2 PHE C3192     -45.887  24.539  35.766  1.00  2.460          H  
ATOM  51243  HE1 PHE C3192     -45.416  20.102  33.820  1.00  2.460          H  
ATOM  51244  HE2 PHE C3192     -45.014  22.709  37.180  1.00  2.460          H  
ATOM  51245  HZ  PHE C3192     -44.779  20.470  36.210  1.00  2.460          H  
ATOM  51246  N   LEU C3193     -48.949  25.072  35.116  1.00  1.300          N  
ATOM  51247  CA  LEU C3193     -49.554  25.102  36.428  1.00  1.410          C  
ATOM  51248  C   LEU C3193     -50.907  24.373  36.388  1.00  1.470          C  
ATOM  51249  O   LEU C3193     -51.284  23.750  37.383  1.00  1.520          O  
ATOM  51250  CB  LEU C3193     -49.730  26.561  36.858  1.00  1.930          C  
ATOM  51251  CG  LEU C3193     -50.155  26.901  38.269  1.00  1.930          C  
ATOM  51252  CD1 LEU C3193     -49.101  26.404  39.270  1.00  1.930          C  
ATOM  51253  CD2 LEU C3193     -50.320  28.423  38.293  1.00  1.930          C  
ATOM  51254  H   LEU C3193     -48.590  25.947  34.729  1.00  1.560          H  
ATOM  51255  HA  LEU C3193     -48.889  24.589  37.112  1.00  1.690          H  
ATOM  51256 1HB  LEU C3193     -48.798  27.087  36.654  1.00  2.320          H  
ATOM  51257 2HB  LEU C3193     -50.491  26.991  36.229  1.00  2.320          H  
ATOM  51258  HG  LEU C3193     -51.093  26.421  38.526  1.00  2.320          H  
ATOM  51259 1HD1 LEU C3193     -49.374  26.670  40.282  1.00  2.320          H  
ATOM  51260 2HD1 LEU C3193     -49.015  25.331  39.207  1.00  2.320          H  
ATOM  51261 3HD1 LEU C3193     -48.159  26.857  39.022  1.00  2.320          H  
ATOM  51262 1HD2 LEU C3193     -50.608  28.763  39.265  1.00  2.320          H  
ATOM  51263 2HD2 LEU C3193     -49.384  28.888  38.019  1.00  2.320          H  
ATOM  51264 3HD2 LEU C3193     -51.083  28.709  37.573  1.00  2.320          H  
ATOM  51265  N   PHE C3194     -51.668  24.460  35.272  1.00  1.560          N  
ATOM  51266  CA  PHE C3194     -52.927  23.700  35.200  1.00  1.730          C  
ATOM  51267  C   PHE C3194     -52.637  22.205  35.343  1.00  1.750          C  
ATOM  51268  O   PHE C3194     -53.360  21.483  36.036  1.00  1.880          O  
ATOM  51269  CB  PHE C3194     -53.652  23.826  33.855  1.00  2.350          C  
ATOM  51270  CG  PHE C3194     -54.410  25.071  33.565  1.00  2.350          C  
ATOM  51271  CD1 PHE C3194     -54.191  25.730  32.374  1.00  2.350          C  
ATOM  51272  CD2 PHE C3194     -55.367  25.572  34.445  1.00  2.350          C  
ATOM  51273  CE1 PHE C3194     -54.899  26.860  32.057  1.00  2.350          C  
ATOM  51274  CE2 PHE C3194     -56.075  26.705  34.132  1.00  2.350          C  
ATOM  51275  CZ  PHE C3194     -55.847  27.347  32.939  1.00  2.350          C  
ATOM  51276  H   PHE C3194     -51.359  25.064  34.496  1.00  1.870          H  
ATOM  51277  HA  PHE C3194     -53.577  24.014  36.014  1.00  2.080          H  
ATOM  51278 1HB  PHE C3194     -52.942  23.682  33.058  1.00  2.820          H  
ATOM  51279 2HB  PHE C3194     -54.332  23.009  33.775  1.00  2.820          H  
ATOM  51280  HD1 PHE C3194     -53.446  25.331  31.682  1.00  2.820          H  
ATOM  51281  HD2 PHE C3194     -55.558  25.061  35.387  1.00  2.820          H  
ATOM  51282  HE1 PHE C3194     -54.716  27.372  31.115  1.00  2.820          H  
ATOM  51283  HE2 PHE C3194     -56.820  27.095  34.830  1.00  2.820          H  
ATOM  51284  HZ  PHE C3194     -56.412  28.245  32.695  1.00  2.820          H  
ATOM  51285  N   PHE C3195     -51.577  21.740  34.675  1.00  1.710          N  
ATOM  51286  CA  PHE C3195     -51.216  20.317  34.731  1.00  1.820          C  
ATOM  51287  C   PHE C3195     -50.780  19.941  36.137  1.00  1.700          C  
ATOM  51288  O   PHE C3195     -51.098  18.857  36.651  1.00  1.800          O  
ATOM  51289  CB  PHE C3195     -50.044  19.990  33.835  1.00  2.500          C  
ATOM  51290  CG  PHE C3195     -50.232  20.223  32.405  1.00  2.500          C  
ATOM  51291  CD1 PHE C3195     -51.485  20.447  31.831  1.00  2.500          C  
ATOM  51292  CD2 PHE C3195     -49.121  20.203  31.594  1.00  2.500          C  
ATOM  51293  CE1 PHE C3195     -51.590  20.640  30.510  1.00  2.500          C  
ATOM  51294  CE2 PHE C3195     -49.237  20.403  30.264  1.00  2.500          C  
ATOM  51295  CZ  PHE C3195     -50.466  20.623  29.713  1.00  2.500          C  
ATOM  51296  H   PHE C3195     -51.029  22.407  34.103  1.00  2.050          H  
ATOM  51297  HA  PHE C3195     -52.082  19.710  34.470  1.00  2.180          H  
ATOM  51298 1HB  PHE C3195     -49.161  20.534  34.161  1.00  3.000          H  
ATOM  51299 2HB  PHE C3195     -49.838  18.946  33.961  1.00  3.000          H  
ATOM  51300  HD1 PHE C3195     -52.387  20.469  32.433  1.00  3.000          H  
ATOM  51301  HD2 PHE C3195     -48.139  20.027  32.041  1.00  3.000          H  
ATOM  51302  HE1 PHE C3195     -52.568  20.815  30.084  1.00  3.000          H  
ATOM  51303  HE2 PHE C3195     -48.362  20.387  29.646  1.00  3.000          H  
ATOM  51304  HZ  PHE C3195     -50.556  20.784  28.644  1.00  3.000          H  
ATOM  51305  N   LEU C3196     -50.024  20.848  36.756  1.00  1.540          N  
ATOM  51306  CA  LEU C3196     -49.526  20.617  38.095  1.00  1.540          C  
ATOM  51307  C   LEU C3196     -50.711  20.499  39.035  1.00  1.510          C  
ATOM  51308  O   LEU C3196     -50.724  19.590  39.861  1.00  1.520          O  
ATOM  51309  CB  LEU C3196     -48.562  21.735  38.543  1.00  2.160          C  
ATOM  51310  CG  LEU C3196     -47.892  21.600  39.975  1.00  2.160          C  
ATOM  51311  CD1 LEU C3196     -47.048  20.304  40.064  1.00  2.160          C  
ATOM  51312  CD2 LEU C3196     -46.997  22.837  40.232  1.00  2.160          C  
ATOM  51313  H   LEU C3196     -49.779  21.700  36.238  1.00  1.850          H  
ATOM  51314  HA  LEU C3196     -48.996  19.674  38.102  1.00  1.850          H  
ATOM  51315 1HB  LEU C3196     -47.771  21.818  37.800  1.00  2.590          H  
ATOM  51316 2HB  LEU C3196     -49.119  22.667  38.543  1.00  2.590          H  
ATOM  51317  HG  LEU C3196     -48.672  21.549  40.739  1.00  2.590          H  
ATOM  51318 1HD1 LEU C3196     -46.598  20.233  41.057  1.00  2.590          H  
ATOM  51319 2HD1 LEU C3196     -47.678  19.430  39.906  1.00  2.590          H  
ATOM  51320 3HD1 LEU C3196     -46.258  20.325  39.310  1.00  2.590          H  
ATOM  51321 1HD2 LEU C3196     -46.540  22.758  41.220  1.00  2.590          H  
ATOM  51322 2HD2 LEU C3196     -46.215  22.888  39.475  1.00  2.590          H  
ATOM  51323 3HD2 LEU C3196     -47.600  23.737  40.189  1.00  2.590          H  
ATOM  51324  N   SER C3197     -51.723  21.372  38.869  1.00  1.550          N  
ATOM  51325  CA  SER C3197     -52.936  21.366  39.681  1.00  1.630          C  
ATOM  51326  C   SER C3197     -53.649  20.023  39.587  1.00  1.670          C  
ATOM  51327  O   SER C3197     -54.093  19.472  40.602  1.00  1.700          O  
ATOM  51328  CB  SER C3197     -53.876  22.471  39.265  1.00  2.250          C  
ATOM  51329  OG  SER C3197     -55.032  22.453  40.054  1.00  2.250          O  
ATOM  51330  H   SER C3197     -51.615  22.120  38.179  1.00  1.860          H  
ATOM  51331  HA  SER C3197     -52.655  21.546  40.712  1.00  1.960          H  
ATOM  51332 1HB  SER C3197     -53.372  23.433  39.365  1.00  2.700          H  
ATOM  51333 2HB  SER C3197     -54.144  22.354  38.223  1.00  2.700          H  
ATOM  51334  HG  SER C3197     -55.556  23.204  39.770  1.00  2.700          H  
ATOM  51335  N   VAL C3198     -53.724  19.439  38.377  1.00  1.720          N  
ATOM  51336  CA  VAL C3198     -54.403  18.149  38.236  1.00  1.810          C  
ATOM  51337  C   VAL C3198     -53.836  17.155  39.232  1.00  1.730          C  
ATOM  51338  O   VAL C3198     -54.560  16.543  40.026  1.00  1.740          O  
ATOM  51339  CB  VAL C3198     -54.114  17.492  36.840  1.00  2.500          C  
ATOM  51340  CG1 VAL C3198     -54.655  16.065  36.817  1.00  2.500          C  
ATOM  51341  CG2 VAL C3198     -54.691  18.285  35.705  1.00  2.500          C  
ATOM  51342  H   VAL C3198     -53.390  19.969  37.564  1.00  2.060          H  
ATOM  51343  HA  VAL C3198     -55.471  18.278  38.405  1.00  2.170          H  
ATOM  51344  HB  VAL C3198     -53.046  17.427  36.698  1.00  3.000          H  
ATOM  51345 1HG1 VAL C3198     -54.435  15.607  35.861  1.00  3.000          H  
ATOM  51346 2HG1 VAL C3198     -54.210  15.452  37.592  1.00  3.000          H  
ATOM  51347 3HG1 VAL C3198     -55.715  16.088  36.965  1.00  3.000          H  
ATOM  51348 1HG2 VAL C3198     -54.451  17.800  34.763  1.00  3.000          H  
ATOM  51349 2HG2 VAL C3198     -55.729  18.337  35.809  1.00  3.000          H  
ATOM  51350 3HG2 VAL C3198     -54.277  19.274  35.712  1.00  3.000          H  
ATOM  51351  N   TRP C3199     -52.529  17.008  39.190  1.00  1.680          N  
ATOM  51352  CA  TRP C3199     -51.899  16.036  40.048  1.00  1.670          C  
ATOM  51353  C   TRP C3199     -51.764  16.462  41.496  1.00  1.600          C  
ATOM  51354  O   TRP C3199     -51.817  15.614  42.395  1.00  1.620          O  
ATOM  51355  CB  TRP C3199     -50.594  15.635  39.408  1.00  2.340          C  
ATOM  51356  CG  TRP C3199     -50.850  14.623  38.383  1.00  2.340          C  
ATOM  51357  CD1 TRP C3199     -50.918  14.757  37.027  1.00  2.340          C  
ATOM  51358  CD2 TRP C3199     -51.063  13.237  38.666  1.00  2.340          C  
ATOM  51359  NE1 TRP C3199     -51.160  13.535  36.453  1.00  2.340          N  
ATOM  51360  CE2 TRP C3199     -51.244  12.593  37.448  1.00  2.340          C  
ATOM  51361  CE3 TRP C3199     -51.100  12.494  39.854  1.00  2.340          C  
ATOM  51362  CZ2 TRP C3199     -51.442  11.234  37.374  1.00  2.340          C  
ATOM  51363  CZ3 TRP C3199     -51.307  11.138  39.779  1.00  2.340          C  
ATOM  51364  CH2 TRP C3199     -51.468  10.523  38.576  1.00  2.340          C  
ATOM  51365  H   TRP C3199     -51.994  17.565  38.509  1.00  2.020          H  
ATOM  51366  HA  TRP C3199     -52.528  15.149  40.033  1.00  2.000          H  
ATOM  51367 1HB  TRP C3199     -50.123  16.510  38.949  1.00  2.810          H  
ATOM  51368 2HB  TRP C3199     -49.912  15.224  40.133  1.00  2.810          H  
ATOM  51369  HD1 TRP C3199     -50.800  15.692  36.480  1.00  2.810          H  
ATOM  51370  HE1 TRP C3199     -51.247  13.356  35.462  1.00  2.810          H  
ATOM  51371  HE3 TRP C3199     -50.962  12.983  40.818  1.00  2.810          H  
ATOM  51372  HZ2 TRP C3199     -51.572  10.718  36.423  1.00  2.810          H  
ATOM  51373  HZ3 TRP C3199     -51.333  10.564  40.705  1.00  2.810          H  
ATOM  51374  HH2 TRP C3199     -51.621   9.449  38.558  1.00  2.810          H  
ATOM  51375  N   LEU C3200     -51.591  17.755  41.727  1.00  1.570          N  
ATOM  51376  CA  LEU C3200     -51.438  18.317  43.051  1.00  1.590          C  
ATOM  51377  C   LEU C3200     -52.680  18.015  43.885  1.00  1.570          C  
ATOM  51378  O   LEU C3200     -52.552  17.503  45.005  1.00  1.590          O  
ATOM  51379  CB  LEU C3200     -51.130  19.822  42.893  1.00  2.220          C  
ATOM  51380  CG  LEU C3200     -50.829  20.692  44.122  1.00  2.220          C  
ATOM  51381  CD1 LEU C3200     -49.856  21.816  43.714  1.00  2.220          C  
ATOM  51382  CD2 LEU C3200     -52.132  21.341  44.629  1.00  2.220          C  
ATOM  51383  H   LEU C3200     -51.525  18.392  40.936  1.00  1.880          H  
ATOM  51384  HA  LEU C3200     -50.583  17.845  43.531  1.00  1.910          H  
ATOM  51385 1HB  LEU C3200     -50.264  19.902  42.244  1.00  2.660          H  
ATOM  51386 2HB  LEU C3200     -51.967  20.263  42.388  1.00  2.660          H  
ATOM  51387  HG  LEU C3200     -50.365  20.091  44.901  1.00  2.660          H  
ATOM  51388 1HD1 LEU C3200     -49.653  22.430  44.574  1.00  2.660          H  
ATOM  51389 2HD1 LEU C3200     -48.924  21.382  43.349  1.00  2.660          H  
ATOM  51390 3HD1 LEU C3200     -50.304  22.426  42.932  1.00  2.660          H  
ATOM  51391 1HD2 LEU C3200     -51.916  21.979  45.486  1.00  2.660          H  
ATOM  51392 2HD2 LEU C3200     -52.569  21.951  43.836  1.00  2.660          H  
ATOM  51393 3HD2 LEU C3200     -52.847  20.585  44.930  1.00  2.660          H  
ATOM  51394  N   ILE C3201     -53.883  18.270  43.336  1.00  1.590          N  
ATOM  51395  CA  ILE C3201     -55.090  17.965  44.096  1.00  1.650          C  
ATOM  51396  C   ILE C3201     -55.277  16.451  44.227  1.00  1.640          C  
ATOM  51397  O   ILE C3201     -55.686  15.976  45.290  1.00  1.650          O  
ATOM  51398  CB  ILE C3201     -56.360  18.688  43.542  1.00  2.290          C  
ATOM  51399  CG1 ILE C3201     -57.561  18.609  44.554  1.00  2.290          C  
ATOM  51400  CG2 ILE C3201     -56.841  18.095  42.259  1.00  2.290          C  
ATOM  51401  CD1 ILE C3201     -57.365  19.288  45.875  1.00  2.290          C  
ATOM  51402  H   ILE C3201     -53.937  18.689  42.400  1.00  1.910          H  
ATOM  51403  HA  ILE C3201     -54.928  18.355  45.093  1.00  1.980          H  
ATOM  51404  HB  ILE C3201     -56.106  19.736  43.371  1.00  2.740          H  
ATOM  51405 1HG1 ILE C3201     -58.419  19.074  44.078  1.00  2.740          H  
ATOM  51406 2HG1 ILE C3201     -57.795  17.567  44.747  1.00  2.740          H  
ATOM  51407 1HG2 ILE C3201     -57.706  18.649  41.904  1.00  2.740          H  
ATOM  51408 2HG2 ILE C3201     -56.057  18.133  41.507  1.00  2.740          H  
ATOM  51409 3HG2 ILE C3201     -57.128  17.092  42.446  1.00  2.740          H  
ATOM  51410 1HD1 ILE C3201     -58.272  19.191  46.464  1.00  2.740          H  
ATOM  51411 2HD1 ILE C3201     -56.546  18.844  46.424  1.00  2.740          H  
ATOM  51412 3HD1 ILE C3201     -57.160  20.310  45.710  1.00  2.740          H  
ATOM  51413  N   ALA C3202     -54.923  15.652  43.193  1.00  1.640          N  
ATOM  51414  CA  ALA C3202     -55.061  14.202  43.324  1.00  1.710          C  
ATOM  51415  C   ALA C3202     -54.309  13.735  44.567  1.00  1.600          C  
ATOM  51416  O   ALA C3202     -54.860  13.009  45.410  1.00  1.610          O  
ATOM  51417  CB  ALA C3202     -54.490  13.494  42.091  1.00  2.370          C  
ATOM  51418  H   ALA C3202     -54.638  16.050  42.292  1.00  1.970          H  
ATOM  51419  HA  ALA C3202     -56.108  13.952  43.425  1.00  2.050          H  
ATOM  51420 1HB  ALA C3202     -54.594  12.432  42.198  1.00  2.840          H  
ATOM  51421 2HB  ALA C3202     -54.997  13.807  41.198  1.00  2.840          H  
ATOM  51422 3HB  ALA C3202     -53.440  13.734  41.992  1.00  2.840          H  
ATOM  51423  N   TYR C3203     -53.075  14.231  44.725  1.00  1.540          N  
ATOM  51424  CA  TYR C3203     -52.253  13.923  45.885  1.00  1.500          C  
ATOM  51425  C   TYR C3203     -52.889  14.396  47.183  1.00  1.450          C  
ATOM  51426  O   TYR C3203     -52.998  13.626  48.150  1.00  1.450          O  
ATOM  51427  CB  TYR C3203     -50.858  14.525  45.732  1.00  2.120          C  
ATOM  51428  CG  TYR C3203     -49.994  14.374  46.959  1.00  2.120          C  
ATOM  51429  CD1 TYR C3203     -49.357  13.169  47.233  1.00  2.120          C  
ATOM  51430  CD2 TYR C3203     -49.856  15.447  47.827  1.00  2.120          C  
ATOM  51431  CE1 TYR C3203     -48.602  13.042  48.378  1.00  2.120          C  
ATOM  51432  CE2 TYR C3203     -49.107  15.313  48.966  1.00  2.120          C  
ATOM  51433  CZ  TYR C3203     -48.488  14.112  49.244  1.00  2.120          C  
ATOM  51434  OH  TYR C3203     -47.748  13.974  50.387  1.00  2.120          O  
ATOM  51435  H   TYR C3203     -52.683  14.822  43.982  1.00  1.850          H  
ATOM  51436  HA  TYR C3203     -52.150  12.841  45.948  1.00  1.800          H  
ATOM  51437 1HB  TYR C3203     -50.379  14.026  44.928  1.00  2.540          H  
ATOM  51438 2HB  TYR C3203     -50.926  15.579  45.474  1.00  2.540          H  
ATOM  51439  HD1 TYR C3203     -49.461  12.325  46.553  1.00  2.540          H  
ATOM  51440  HD2 TYR C3203     -50.352  16.390  47.611  1.00  2.540          H  
ATOM  51441  HE1 TYR C3203     -48.105  12.107  48.609  1.00  2.540          H  
ATOM  51442  HE2 TYR C3203     -49.003  16.154  49.655  1.00  2.540          H  
ATOM  51443  HH  TYR C3203     -47.778  14.794  50.887  1.00  2.540          H  
ATOM  51444  N   GLY C3204     -53.290  15.674  47.211  1.00  1.440          N  
ATOM  51445  CA  GLY C3204     -53.842  16.317  48.392  1.00  1.440          C  
ATOM  51446  C   GLY C3204     -55.036  15.605  48.975  1.00  1.450          C  
ATOM  51447  O   GLY C3204     -55.010  15.211  50.144  1.00  1.430          O  
ATOM  51448  H   GLY C3204     -53.167  16.248  46.370  1.00  1.730          H  
ATOM  51449 1HA  GLY C3204     -53.066  16.386  49.150  1.00  1.730          H  
ATOM  51450 2HA  GLY C3204     -54.135  17.332  48.127  1.00  1.730          H  
ATOM  51451  N   VAL C3205     -56.074  15.427  48.175  1.00  1.510          N  
ATOM  51452  CA  VAL C3205     -57.272  14.773  48.661  1.00  1.570          C  
ATOM  51453  C   VAL C3205     -57.007  13.329  48.993  1.00  1.550          C  
ATOM  51454  O   VAL C3205     -57.516  12.848  49.993  1.00  1.540          O  
ATOM  51455  CB  VAL C3205     -58.419  14.869  47.683  1.00  2.170          C  
ATOM  51456  CG1 VAL C3205     -59.635  13.999  48.147  1.00  2.170          C  
ATOM  51457  CG2 VAL C3205     -58.808  16.312  47.535  1.00  2.170          C  
ATOM  51458  H   VAL C3205     -55.998  15.743  47.201  1.00  1.810          H  
ATOM  51459  HA  VAL C3205     -57.582  15.281  49.573  1.00  1.880          H  
ATOM  51460  HB  VAL C3205     -58.084  14.502  46.778  1.00  2.610          H  
ATOM  51461 1HG1 VAL C3205     -60.428  14.079  47.417  1.00  2.610          H  
ATOM  51462 2HG1 VAL C3205     -59.351  12.951  48.233  1.00  2.610          H  
ATOM  51463 3HG1 VAL C3205     -59.996  14.347  49.101  1.00  2.610          H  
ATOM  51464 1HG2 VAL C3205     -59.607  16.416  46.812  1.00  2.610          H  
ATOM  51465 2HG2 VAL C3205     -59.131  16.707  48.479  1.00  2.610          H  
ATOM  51466 3HG2 VAL C3205     -57.941  16.856  47.197  1.00  2.610          H  
ATOM  51467  N   THR C3206     -56.262  12.594  48.162  1.00  1.550          N  
ATOM  51468  CA  THR C3206     -56.027  11.191  48.470  1.00  1.570          C  
ATOM  51469  C   THR C3206     -55.405  11.091  49.857  1.00  1.500          C  
ATOM  51470  O   THR C3206     -55.815  10.263  50.679  1.00  1.510          O  
ATOM  51471  CB  THR C3206     -55.090  10.541  47.430  1.00  2.190          C  
ATOM  51472  OG1 THR C3206     -55.680  10.652  46.149  1.00  2.190          O  
ATOM  51473  CG2 THR C3206     -54.893   9.049  47.731  1.00  2.190          C  
ATOM  51474  H   THR C3206     -55.858  12.976  47.306  1.00  1.860          H  
ATOM  51475  HA  THR C3206     -56.980  10.665  48.463  1.00  1.880          H  
ATOM  51476  HB  THR C3206     -54.125  11.051  47.430  1.00  2.630          H  
ATOM  51477  HG1 THR C3206     -55.590  11.572  45.843  1.00  2.630          H  
ATOM  51478 1HG2 THR C3206     -54.247   8.621  46.971  1.00  2.630          H  
ATOM  51479 2HG2 THR C3206     -54.440   8.921  48.709  1.00  2.630          H  
ATOM  51480 3HG2 THR C3206     -55.840   8.548  47.709  1.00  2.630          H  
ATOM  51481  N   THR C3207     -54.405  11.938  50.121  1.00  1.450          N  
ATOM  51482  CA  THR C3207     -53.697  11.934  51.384  1.00  1.430          C  
ATOM  51483  C   THR C3207     -54.605  12.270  52.555  1.00  1.440          C  
ATOM  51484  O   THR C3207     -54.565  11.590  53.585  1.00  1.420          O  
ATOM  51485  CB  THR C3207     -52.542  12.961  51.368  1.00  2.010          C  
ATOM  51486  OG1 THR C3207     -51.620  12.636  50.328  1.00  2.010          O  
ATOM  51487  CG2 THR C3207     -51.812  12.893  52.687  1.00  2.010          C  
ATOM  51488  H   THR C3207     -54.090  12.592  49.399  1.00  1.740          H  
ATOM  51489  HA  THR C3207     -53.290  10.939  51.548  1.00  1.720          H  
ATOM  51490  HB  THR C3207     -52.927  13.967  51.200  1.00  2.410          H  
ATOM  51491  HG1 THR C3207     -52.022  12.884  49.461  1.00  2.410          H  
ATOM  51492 1HG2 THR C3207     -50.975  13.588  52.678  1.00  2.410          H  
ATOM  51493 2HG2 THR C3207     -52.472  13.144  53.517  1.00  2.410          H  
ATOM  51494 3HG2 THR C3207     -51.462  11.890  52.798  1.00  2.410          H  
ATOM  51495  N   GLN C3208     -55.408  13.328  52.409  1.00  1.510          N  
ATOM  51496  CA  GLN C3208     -56.285  13.782  53.479  1.00  1.570          C  
ATOM  51497  C   GLN C3208     -57.479  12.840  53.700  1.00  1.590          C  
ATOM  51498  O   GLN C3208     -57.973  12.707  54.815  1.00  1.680          O  
ATOM  51499  CB  GLN C3208     -56.771  15.194  53.154  1.00  2.170          C  
ATOM  51500  CG  GLN C3208     -55.703  16.284  53.136  1.00  2.170          C  
ATOM  51501  CD  GLN C3208     -55.096  16.529  54.447  1.00  2.170          C  
ATOM  51502  OE1 GLN C3208     -55.804  16.735  55.417  1.00  2.170          O  
ATOM  51503  NE2 GLN C3208     -53.778  16.524  54.506  1.00  2.170          N  
ATOM  51504  H   GLN C3208     -55.376  13.858  51.532  1.00  1.810          H  
ATOM  51505  HA  GLN C3208     -55.710  13.809  54.405  1.00  1.880          H  
ATOM  51506 1HB  GLN C3208     -57.211  15.194  52.164  1.00  2.610          H  
ATOM  51507 2HB  GLN C3208     -57.524  15.468  53.862  1.00  2.610          H  
ATOM  51508 1HG  GLN C3208     -54.905  15.995  52.462  1.00  2.610          H  
ATOM  51509 2HG  GLN C3208     -56.158  17.214  52.794  1.00  2.610          H  
ATOM  51510 1HE2 GLN C3208     -53.309  16.688  55.375  1.00  2.610          H  
ATOM  51511 2HE2 GLN C3208     -53.249  16.360  53.674  1.00  2.610          H  
ATOM  51512  N   ALA C3209     -57.988  12.242  52.617  1.00  1.560          N  
ATOM  51513  CA  ALA C3209     -59.104  11.296  52.632  1.00  1.610          C  
ATOM  51514  C   ALA C3209     -58.728  10.049  53.375  1.00  1.630          C  
ATOM  51515  O   ALA C3209     -59.543   9.469  54.090  1.00  1.740          O  
ATOM  51516  CB  ALA C3209     -59.509  10.953  51.214  1.00  2.230          C  
ATOM  51517  H   ALA C3209     -57.578  12.457  51.715  1.00  1.870          H  
ATOM  51518  HA  ALA C3209     -59.945  11.735  53.162  1.00  1.930          H  
ATOM  51519 1HB  ALA C3209     -60.314  10.250  51.238  1.00  2.680          H  
ATOM  51520 2HB  ALA C3209     -59.813  11.856  50.692  1.00  2.680          H  
ATOM  51521 3HB  ALA C3209     -58.659  10.508  50.701  1.00  2.680          H  
ATOM  51522  N   LEU C3210     -57.480   9.653  53.200  1.00  1.610          N  
ATOM  51523  CA  LEU C3210     -56.895   8.474  53.782  1.00  1.660          C  
ATOM  51524  C   LEU C3210     -56.425   8.654  55.230  1.00  1.670          C  
ATOM  51525  O   LEU C3210     -56.697   7.801  56.081  1.00  1.850          O  
ATOM  51526  CB  LEU C3210     -55.761   8.101  52.827  1.00  2.300          C  
ATOM  51527  CG  LEU C3210     -54.877   6.923  53.060  1.00  2.300          C  
ATOM  51528  CD1 LEU C3210     -55.662   5.678  53.158  1.00  2.300          C  
ATOM  51529  CD2 LEU C3210     -53.956   6.884  51.827  1.00  2.300          C  
ATOM  51530  H   LEU C3210     -56.896  10.174  52.540  1.00  1.930          H  
ATOM  51531  HA  LEU C3210     -57.648   7.692  53.762  1.00  1.990          H  
ATOM  51532 1HB  LEU C3210     -56.203   7.969  51.844  1.00  2.760          H  
ATOM  51533 2HB  LEU C3210     -55.101   8.969  52.768  1.00  2.760          H  
ATOM  51534  HG  LEU C3210     -54.307   7.024  53.966  1.00  2.760          H  
ATOM  51535 1HD1 LEU C3210     -54.995   4.826  53.278  1.00  2.760          H  
ATOM  51536 2HD1 LEU C3210     -56.342   5.716  54.012  1.00  2.760          H  
ATOM  51537 3HD1 LEU C3210     -56.210   5.576  52.269  1.00  2.760          H  
ATOM  51538 1HD2 LEU C3210     -53.299   6.064  51.880  1.00  2.760          H  
ATOM  51539 2HD2 LEU C3210     -54.560   6.787  50.920  1.00  2.760          H  
ATOM  51540 3HD2 LEU C3210     -53.384   7.810  51.779  1.00  2.760          H  
ATOM  51541  N   LEU C3211     -55.686   9.731  55.520  1.00  1.700          N  
ATOM  51542  CA  LEU C3211     -55.139   9.907  56.858  1.00  2.030          C  
ATOM  51543  C   LEU C3211     -55.594  11.193  57.555  1.00  1.980          C  
ATOM  51544  O   LEU C3211     -54.922  12.220  57.443  1.00  2.470          O  
ATOM  51545  CB  LEU C3211     -53.631   9.994  56.720  1.00  2.710          C  
ATOM  51546  CG  LEU C3211     -52.943   8.856  55.982  1.00  2.710          C  
ATOM  51547  CD1 LEU C3211     -51.555   9.262  55.816  1.00  2.710          C  
ATOM  51548  CD2 LEU C3211     -53.073   7.510  56.720  1.00  2.710          C  
ATOM  51549  H   LEU C3211     -55.466  10.428  54.805  1.00  2.040          H  
ATOM  51550  HA  LEU C3211     -55.433   9.063  57.476  1.00  2.440          H  
ATOM  51551 1HB  LEU C3211     -53.399  10.915  56.179  1.00  3.250          H  
ATOM  51552 2HB  LEU C3211     -53.195  10.062  57.715  1.00  3.250          H  
ATOM  51553  HG  LEU C3211     -53.366   8.766  54.995  1.00  3.250          H  
ATOM  51554 1HD1 LEU C3211     -51.010   8.531  55.264  1.00  3.250          H  
ATOM  51555 2HD1 LEU C3211     -51.548  10.203  55.274  1.00  3.250          H  
ATOM  51556 3HD1 LEU C3211     -51.089   9.400  56.781  1.00  3.250          H  
ATOM  51557 1HD2 LEU C3211     -52.558   6.734  56.164  1.00  3.250          H  
ATOM  51558 2HD2 LEU C3211     -52.635   7.587  57.713  1.00  3.250          H  
ATOM  51559 3HD2 LEU C3211     -54.123   7.234  56.813  1.00  3.250          H  
ATOM  51560  N   HIS C3212     -56.698  11.157  58.297  1.00  1.910          N  
ATOM  51561  CA  HIS C3212     -57.175  12.388  58.940  1.00  1.890          C  
ATOM  51562  C   HIS C3212     -58.245  12.067  60.010  1.00  1.910          C  
ATOM  51563  O   HIS C3212     -59.018  11.121  59.823  1.00  2.340          O  
ATOM  51564  CB  HIS C3212     -57.734  13.363  57.870  1.00  2.650          C  
ATOM  51565  CG  HIS C3212     -57.865  14.796  58.308  1.00  2.650          C  
ATOM  51566  ND1 HIS C3212     -58.951  15.295  59.002  1.00  2.650          N  
ATOM  51567  CD2 HIS C3212     -56.998  15.819  58.172  1.00  2.650          C  
ATOM  51568  CE1 HIS C3212     -58.744  16.575  59.259  1.00  2.650          C  
ATOM  51569  NE2 HIS C3212     -57.557  16.914  58.771  1.00  2.650          N  
ATOM  51570  H   HIS C3212     -57.208  10.288  58.374  1.00  2.290          H  
ATOM  51571  HA  HIS C3212     -56.324  12.868  59.407  1.00  2.270          H  
ATOM  51572 1HB  HIS C3212     -57.085  13.366  57.003  1.00  3.180          H  
ATOM  51573 2HB  HIS C3212     -58.714  13.019  57.537  1.00  3.180          H  
ATOM  51574  HD1 HIS C3212     -59.608  14.742  59.554  1.00  3.180          H  
ATOM  51575  HD2 HIS C3212     -56.014  15.889  57.718  1.00  3.180          H  
ATOM  51576  HE1 HIS C3212     -59.494  17.157  59.799  1.00  3.180          H  
ATOM  51577  N   PRO C3213     -58.313  12.805  61.144  1.00  2.190          N  
ATOM  51578  CA  PRO C3213     -59.355  12.718  62.165  1.00  2.700          C  
ATOM  51579  C   PRO C3213     -60.693  13.240  61.650  1.00  2.450          C  
ATOM  51580  O   PRO C3213     -60.743  13.992  60.675  1.00  2.680          O  
ATOM  51581  CB  PRO C3213     -58.799  13.580  63.304  1.00  4.050          C  
ATOM  51582  CG  PRO C3213     -57.849  14.540  62.642  1.00  4.050          C  
ATOM  51583  CD  PRO C3213     -57.215  13.745  61.523  1.00  4.050          C  
ATOM  51584  HA  PRO C3213     -59.454  11.671  62.484  1.00  3.240          H  
ATOM  51585 1HB  PRO C3213     -59.631  14.100  63.812  1.00  4.860          H  
ATOM  51586 2HB  PRO C3213     -58.313  12.942  64.057  1.00  4.860          H  
ATOM  51587 1HG  PRO C3213     -58.403  15.420  62.269  1.00  4.860          H  
ATOM  51588 2HG  PRO C3213     -57.114  14.914  63.370  1.00  4.860          H  
ATOM  51589 1HD  PRO C3213     -56.947  14.446  60.757  1.00  4.860          H  
ATOM  51590 2HD  PRO C3213     -56.341  13.186  61.890  1.00  4.860          H  
ATOM  51591  N   ASN C3214     -61.778  12.859  62.312  1.00  2.640          N  
ATOM  51592  CA  ASN C3214     -63.096  13.343  61.916  1.00  2.800          C  
ATOM  51593  C   ASN C3214     -63.303  14.816  62.275  1.00  2.440          C  
ATOM  51594  O   ASN C3214     -63.252  15.203  63.443  1.00  2.380          O  
ATOM  51595  CB  ASN C3214     -64.171  12.502  62.574  1.00  3.860          C  
ATOM  51596  CG  ASN C3214     -64.188  11.082  62.086  1.00  3.860          C  
ATOM  51597  OD1 ASN C3214     -64.079  10.794  60.890  1.00  3.860          O  
ATOM  51598  ND2 ASN C3214     -64.310  10.168  63.015  1.00  3.860          N  
ATOM  51599  H   ASN C3214     -61.692  12.232  63.100  1.00  3.170          H  
ATOM  51600  HA  ASN C3214     -63.187  13.255  60.831  1.00  3.360          H  
ATOM  51601 1HB  ASN C3214     -64.016  12.500  63.652  1.00  4.630          H  
ATOM  51602 2HB  ASN C3214     -65.140  12.951  62.388  1.00  4.630          H  
ATOM  51603 1HD2 ASN C3214     -64.319   9.201  62.763  1.00  4.630          H  
ATOM  51604 2HD2 ASN C3214     -64.390  10.434  63.977  1.00  4.630          H  
ATOM  51605  N   ASP C3215     -63.544  15.627  61.247  1.00  2.430          N  
ATOM  51606  CA  ASP C3215     -63.753  17.073  61.354  1.00  2.240          C  
ATOM  51607  C   ASP C3215     -64.650  17.533  60.183  1.00  2.090          C  
ATOM  51608  O   ASP C3215     -64.228  17.471  59.032  1.00  2.350          O  
ATOM  51609  CB  ASP C3215     -62.413  17.831  61.383  1.00  3.210          C  
ATOM  51610  CG  ASP C3215     -62.545  19.396  61.595  1.00  3.210          C  
ATOM  51611  OD1 ASP C3215     -63.600  19.986  61.312  1.00  3.210          O  
ATOM  51612  OD2 ASP C3215     -61.572  19.982  62.052  1.00  3.210          O  
ATOM  51613  H   ASP C3215     -63.548  15.206  60.325  1.00  2.920          H  
ATOM  51614  HA  ASP C3215     -64.223  17.258  62.310  1.00  2.690          H  
ATOM  51615 1HB  ASP C3215     -61.803  17.428  62.197  1.00  3.850          H  
ATOM  51616 2HB  ASP C3215     -61.868  17.641  60.463  1.00  3.850          H  
ATOM  51617  N   PRO C3216     -65.903  17.945  60.419  1.00  2.110          N  
ATOM  51618  CA  PRO C3216     -66.888  18.296  59.404  1.00  2.270          C  
ATOM  51619  C   PRO C3216     -66.670  19.638  58.693  1.00  2.240          C  
ATOM  51620  O   PRO C3216     -67.426  19.966  57.776  1.00  2.460          O  
ATOM  51621  CB  PRO C3216     -68.189  18.334  60.219  1.00  3.410          C  
ATOM  51622  CG  PRO C3216     -67.756  18.745  61.613  1.00  3.410          C  
ATOM  51623  CD  PRO C3216     -66.394  18.103  61.812  1.00  3.410          C  
ATOM  51624  HA  PRO C3216     -66.924  17.482  58.664  1.00  2.720          H  
ATOM  51625 1HB  PRO C3216     -68.891  19.051  59.766  1.00  4.090          H  
ATOM  51626 2HB  PRO C3216     -68.677  17.350  60.194  1.00  4.090          H  
ATOM  51627 1HG  PRO C3216     -67.713  19.846  61.680  1.00  4.090          H  
ATOM  51628 2HG  PRO C3216     -68.496  18.414  62.354  1.00  4.090          H  
ATOM  51629 1HD  PRO C3216     -65.757  18.815  62.375  1.00  4.090          H  
ATOM  51630 2HD  PRO C3216     -66.495  17.127  62.315  1.00  4.090          H  
ATOM  51631  N   ARG C3217     -65.708  20.456  59.125  1.00  2.550          N  
ATOM  51632  CA  ARG C3217     -65.599  21.774  58.502  1.00  2.850          C  
ATOM  51633  C   ARG C3217     -64.840  21.830  57.164  1.00  2.700          C  
ATOM  51634  O   ARG C3217     -63.603  21.741  57.109  1.00  2.830          O  
ATOM  51635  CB  ARG C3217     -64.919  22.715  59.453  1.00  3.870          C  
ATOM  51636  CG  ARG C3217     -65.655  22.958  60.757  1.00  3.870          C  
ATOM  51637  CD  ARG C3217     -64.822  23.759  61.627  1.00  3.870          C  
ATOM  51638  NE  ARG C3217     -63.605  23.033  61.947  1.00  3.870          N  
ATOM  51639  CZ  ARG C3217     -62.429  23.599  62.274  1.00  3.870          C  
ATOM  51640  NH1 ARG C3217     -62.315  24.909  62.337  1.00  3.870          N  
ATOM  51641  NH2 ARG C3217     -61.381  22.831  62.496  1.00  3.870          N  
ATOM  51642  H   ARG C3217     -65.047  20.183  59.875  1.00  3.060          H  
ATOM  51643  HA  ARG C3217     -66.614  22.136  58.331  1.00  3.420          H  
ATOM  51644 1HB  ARG C3217     -63.935  22.312  59.683  1.00  4.640          H  
ATOM  51645 2HB  ARG C3217     -64.772  23.680  58.969  1.00  4.640          H  
ATOM  51646 1HG  ARG C3217     -66.591  23.481  60.570  1.00  4.640          H  
ATOM  51647 2HG  ARG C3217     -65.853  22.004  61.253  1.00  4.640          H  
ATOM  51648 1HD  ARG C3217     -64.561  24.684  61.114  1.00  4.640          H  
ATOM  51649 2HD  ARG C3217     -65.352  23.979  62.552  1.00  4.640          H  
ATOM  51650  HE  ARG C3217     -63.629  21.995  61.876  1.00  4.640          H  
ATOM  51651 1HH1 ARG C3217     -63.097  25.504  62.143  1.00  4.640          H  
ATOM  51652 2HH1 ARG C3217     -61.393  25.337  62.499  1.00  4.640          H  
ATOM  51653 1HH2 ARG C3217     -61.468  21.798  62.414  1.00  4.640          H  
ATOM  51654 2HH2 ARG C3217     -60.493  23.248  62.717  1.00  4.640          H  
ATOM  51655  N   ILE C3218     -65.555  22.212  56.108  1.00  2.770          N  
ATOM  51656  CA  ILE C3218     -64.974  22.295  54.762  1.00  2.970          C  
ATOM  51657  C   ILE C3218     -63.788  23.257  54.706  1.00  2.880          C  
ATOM  51658  O   ILE C3218     -62.971  23.197  53.791  1.00  2.750          O  
ATOM  51659  CB  ILE C3218     -66.023  22.678  53.699  1.00  4.080          C  
ATOM  51660  CG1 ILE C3218     -65.471  22.295  52.280  1.00  4.080          C  
ATOM  51661  CG2 ILE C3218     -66.355  24.185  53.788  1.00  4.080          C  
ATOM  51662  CD1 ILE C3218     -66.496  22.333  51.164  1.00  4.080          C  
ATOM  51663  H   ILE C3218     -66.557  22.327  56.231  1.00  3.320          H  
ATOM  51664  HA  ILE C3218     -64.594  21.314  54.503  1.00  3.560          H  
ATOM  51665  HB  ILE C3218     -66.932  22.103  53.871  1.00  4.890          H  
ATOM  51666 1HG1 ILE C3218     -64.668  22.961  52.018  1.00  4.890          H  
ATOM  51667 2HG1 ILE C3218     -65.070  21.285  52.325  1.00  4.890          H  
ATOM  51668 1HG2 ILE C3218     -67.109  24.451  53.048  1.00  4.890          H  
ATOM  51669 2HG2 ILE C3218     -66.739  24.418  54.778  1.00  4.890          H  
ATOM  51670 3HG2 ILE C3218     -65.467  24.789  53.604  1.00  4.890          H  
ATOM  51671 1HD1 ILE C3218     -66.019  22.040  50.228  1.00  4.890          H  
ATOM  51672 2HD1 ILE C3218     -67.300  21.645  51.390  1.00  4.890          H  
ATOM  51673 3HD1 ILE C3218     -66.904  23.337  51.055  1.00  4.890          H  
ATOM  51674  N   ASP C3219     -63.708  24.172  55.660  1.00  3.020          N  
ATOM  51675  CA  ASP C3219     -62.624  25.127  55.703  1.00  3.030          C  
ATOM  51676  C   ASP C3219     -61.267  24.430  55.775  1.00  2.740          C  
ATOM  51677  O   ASP C3219     -60.305  24.911  55.150  1.00  2.640          O  
ATOM  51678  CB  ASP C3219     -62.781  26.019  56.929  1.00  4.240          C  
ATOM  51679  CG  ASP C3219     -63.958  26.971  56.831  1.00  4.240          C  
ATOM  51680  OD1 ASP C3219     -64.458  27.202  55.752  1.00  4.240          O  
ATOM  51681  OD2 ASP C3219     -64.393  27.421  57.858  1.00  4.240          O  
ATOM  51682  H   ASP C3219     -64.425  24.191  56.370  1.00  3.620          H  
ATOM  51683  HA  ASP C3219     -62.660  25.735  54.800  1.00  3.640          H  
ATOM  51684 1HB  ASP C3219     -62.887  25.401  57.824  1.00  5.090          H  
ATOM  51685 2HB  ASP C3219     -61.870  26.608  57.062  1.00  5.090          H  
ATOM  51686  N   TRP C3220     -61.174  23.297  56.533  1.00  2.660          N  
ATOM  51687  CA  TRP C3220     -59.877  22.634  56.628  1.00  2.480          C  
ATOM  51688  C   TRP C3220     -59.659  21.901  55.351  1.00  2.270          C  
ATOM  51689  O   TRP C3220     -58.522  21.724  54.917  1.00  2.190          O  
ATOM  51690  CB  TRP C3220     -59.708  21.619  57.778  1.00  3.540          C  
ATOM  51691  CG  TRP C3220     -60.497  20.295  57.682  1.00  3.540          C  
ATOM  51692  CD1 TRP C3220     -61.666  20.002  58.275  1.00  3.540          C  
ATOM  51693  CD2 TRP C3220     -60.141  19.092  56.926  1.00  3.540          C  
ATOM  51694  NE1 TRP C3220     -62.045  18.724  57.961  1.00  3.540          N  
ATOM  51695  CE2 TRP C3220     -61.135  18.167  57.149  1.00  3.540          C  
ATOM  51696  CE3 TRP C3220     -59.081  18.745  56.102  1.00  3.540          C  
ATOM  51697  CZ2 TRP C3220     -61.105  16.916  56.593  1.00  3.540          C  
ATOM  51698  CZ3 TRP C3220     -59.051  17.499  55.534  1.00  3.540          C  
ATOM  51699  CH2 TRP C3220     -60.035  16.598  55.776  1.00  3.540          C  
ATOM  51700  H   TRP C3220     -61.997  22.904  56.992  1.00  3.190          H  
ATOM  51701  HA  TRP C3220     -59.105  23.388  56.729  1.00  2.980          H  
ATOM  51702 1HB  TRP C3220     -58.654  21.372  57.875  1.00  4.250          H  
ATOM  51703 2HB  TRP C3220     -60.004  22.112  58.710  1.00  4.250          H  
ATOM  51704  HD1 TRP C3220     -62.227  20.671  58.924  1.00  4.250          H  
ATOM  51705  HE1 TRP C3220     -62.897  18.246  58.300  1.00  4.250          H  
ATOM  51706  HE3 TRP C3220     -58.300  19.443  55.909  1.00  4.250          H  
ATOM  51707  HZ2 TRP C3220     -61.886  16.198  56.788  1.00  4.250          H  
ATOM  51708  HZ3 TRP C3220     -58.219  17.261  54.901  1.00  4.250          H  
ATOM  51709  HH2 TRP C3220     -59.985  15.606  55.325  1.00  4.250          H  
ATOM  51710  N   VAL C3221     -60.748  21.484  54.721  1.00  2.260          N  
ATOM  51711  CA  VAL C3221     -60.587  20.817  53.449  1.00  2.180          C  
ATOM  51712  C   VAL C3221     -60.000  21.709  52.425  1.00  2.180          C  
ATOM  51713  O   VAL C3221     -59.034  21.342  51.767  1.00  2.080          O  
ATOM  51714  CB  VAL C3221     -61.893  20.237  52.922  1.00  3.080          C  
ATOM  51715  CG1 VAL C3221     -61.758  19.834  51.471  1.00  3.080          C  
ATOM  51716  CG2 VAL C3221     -62.162  19.045  53.734  1.00  3.080          C  
ATOM  51717  H   VAL C3221     -61.663  21.617  55.179  1.00  2.710          H  
ATOM  51718  HA  VAL C3221     -59.901  19.984  53.593  1.00  2.620          H  
ATOM  51719  HB  VAL C3221     -62.696  20.938  53.009  1.00  3.700          H  
ATOM  51720 1HG1 VAL C3221     -62.684  19.368  51.133  1.00  3.700          H  
ATOM  51721 2HG1 VAL C3221     -61.563  20.704  50.846  1.00  3.700          H  
ATOM  51722 3HG1 VAL C3221     -60.951  19.166  51.365  1.00  3.700          H  
ATOM  51723 1HG2 VAL C3221     -63.070  18.579  53.403  1.00  3.700          H  
ATOM  51724 2HG2 VAL C3221     -61.346  18.355  53.639  1.00  3.700          H  
ATOM  51725 3HG2 VAL C3221     -62.240  19.347  54.760  1.00  3.700          H  
ATOM  51726  N   PHE C3222     -60.521  22.903  52.292  1.00  2.360          N  
ATOM  51727  CA  PHE C3222     -59.943  23.728  51.275  1.00  2.450          C  
ATOM  51728  C   PHE C3222     -58.481  24.010  51.590  1.00  2.400          C  
ATOM  51729  O   PHE C3222     -57.622  23.863  50.730  1.00  2.370          O  
ATOM  51730  CB  PHE C3222     -60.701  25.035  51.142  1.00  3.390          C  
ATOM  51731  CG  PHE C3222     -62.062  24.936  50.528  1.00  3.390          C  
ATOM  51732  CD1 PHE C3222     -63.172  25.434  51.200  1.00  3.390          C  
ATOM  51733  CD2 PHE C3222     -62.251  24.353  49.285  1.00  3.390          C  
ATOM  51734  CE1 PHE C3222     -64.417  25.361  50.645  1.00  3.390          C  
ATOM  51735  CE2 PHE C3222     -63.503  24.273  48.739  1.00  3.390          C  
ATOM  51736  CZ  PHE C3222     -64.580  24.780  49.417  1.00  3.390          C  
ATOM  51737  H   PHE C3222     -61.329  23.185  52.855  1.00  2.830          H  
ATOM  51738  HA  PHE C3222     -59.987  23.189  50.331  1.00  2.940          H  
ATOM  51739 1HB  PHE C3222     -60.812  25.459  52.128  1.00  4.070          H  
ATOM  51740 2HB  PHE C3222     -60.117  25.719  50.546  1.00  4.070          H  
ATOM  51741  HD1 PHE C3222     -63.049  25.889  52.185  1.00  4.070          H  
ATOM  51742  HD2 PHE C3222     -61.400  23.955  48.737  1.00  4.070          H  
ATOM  51743  HE1 PHE C3222     -65.287  25.757  51.181  1.00  4.070          H  
ATOM  51744  HE2 PHE C3222     -63.654  23.819  47.758  1.00  4.070          H  
ATOM  51745  HZ  PHE C3222     -65.571  24.718  48.972  1.00  4.070          H  
ATOM  51746  N   ARG C3223     -58.139  24.328  52.833  1.00  2.440          N  
ATOM  51747  CA  ARG C3223     -56.745  24.659  53.064  1.00  2.510          C  
ATOM  51748  C   ARG C3223     -55.776  23.469  52.948  1.00  2.310          C  
ATOM  51749  O   ARG C3223     -54.719  23.590  52.298  1.00  2.340          O  
ATOM  51750  CB  ARG C3223     -56.591  25.279  54.436  1.00  3.490          C  
ATOM  51751  CG  ARG C3223     -55.176  25.722  54.823  1.00  3.490          C  
ATOM  51752  CD  ARG C3223     -54.685  26.756  53.943  1.00  3.490          C  
ATOM  51753  NE  ARG C3223     -53.418  27.310  54.393  1.00  3.490          N  
ATOM  51754  CZ  ARG C3223     -52.638  28.131  53.660  1.00  3.490          C  
ATOM  51755  NH1 ARG C3223     -52.985  28.477  52.456  1.00  3.490          N  
ATOM  51756  NH2 ARG C3223     -51.528  28.602  54.144  1.00  3.490          N  
ATOM  51757  H   ARG C3223     -58.831  24.413  53.590  1.00  2.930          H  
ATOM  51758  HA  ARG C3223     -56.473  25.404  52.316  1.00  3.010          H  
ATOM  51759 1HB  ARG C3223     -57.254  26.137  54.526  1.00  4.180          H  
ATOM  51760 2HB  ARG C3223     -56.915  24.546  55.173  1.00  4.180          H  
ATOM  51761 1HG  ARG C3223     -55.196  26.139  55.826  1.00  4.180          H  
ATOM  51762 2HG  ARG C3223     -54.481  24.880  54.793  1.00  4.180          H  
ATOM  51763 1HD  ARG C3223     -54.543  26.354  52.959  1.00  4.180          H  
ATOM  51764 2HD  ARG C3223     -55.422  27.537  53.912  1.00  4.180          H  
ATOM  51765  HE  ARG C3223     -53.107  27.071  55.328  1.00  4.180          H  
ATOM  51766 1HH1 ARG C3223     -53.848  28.134  52.059  1.00  4.180          H  
ATOM  51767 2HH1 ARG C3223     -52.399  29.096  51.916  1.00  4.180          H  
ATOM  51768 1HH2 ARG C3223     -51.228  28.355  55.082  1.00  4.180          H  
ATOM  51769 2HH2 ARG C3223     -50.991  29.227  53.556  1.00  4.180          H  
ATOM  51770  N   ARG C3224     -56.133  22.321  53.539  1.00  2.160          N  
ATOM  51771  CA  ARG C3224     -55.257  21.161  53.515  1.00  2.060          C  
ATOM  51772  C   ARG C3224     -55.271  20.433  52.178  1.00  1.970          C  
ATOM  51773  O   ARG C3224     -54.265  19.833  51.802  1.00  1.990          O  
ATOM  51774  CB  ARG C3224     -55.577  20.196  54.645  1.00  2.920          C  
ATOM  51775  CG  ARG C3224     -55.198  20.731  56.034  1.00  2.920          C  
ATOM  51776  CD  ARG C3224     -55.503  19.810  57.199  1.00  2.920          C  
ATOM  51777  NE  ARG C3224     -54.980  20.415  58.425  1.00  2.920          N  
ATOM  51778  CZ  ARG C3224     -55.168  20.042  59.705  1.00  2.920          C  
ATOM  51779  NH1 ARG C3224     -55.905  19.010  60.086  1.00  2.920          N  
ATOM  51780  NH2 ARG C3224     -54.556  20.787  60.595  1.00  2.920          N  
ATOM  51781  H   ARG C3224     -57.022  22.256  54.038  1.00  2.590          H  
ATOM  51782  HA  ARG C3224     -54.246  21.514  53.686  1.00  2.470          H  
ATOM  51783 1HB  ARG C3224     -56.623  19.946  54.622  1.00  3.510          H  
ATOM  51784 2HB  ARG C3224     -55.019  19.292  54.491  1.00  3.510          H  
ATOM  51785 1HG  ARG C3224     -54.133  20.949  56.057  1.00  3.510          H  
ATOM  51786 2HG  ARG C3224     -55.750  21.657  56.202  1.00  3.510          H  
ATOM  51787 1HD  ARG C3224     -56.570  19.682  57.311  1.00  3.510          H  
ATOM  51788 2HD  ARG C3224     -55.028  18.838  57.053  1.00  3.510          H  
ATOM  51789  HE  ARG C3224     -54.373  21.247  58.313  1.00  3.510          H  
ATOM  51790 1HH1 ARG C3224     -56.394  18.406  59.420  1.00  3.510          H  
ATOM  51791 2HH1 ARG C3224     -55.994  18.798  61.067  1.00  3.510          H  
ATOM  51792 1HH2 ARG C3224     -53.994  21.578  60.236  1.00  3.510          H  
ATOM  51793 2HH2 ARG C3224     -54.628  20.595  61.580  1.00  3.510          H  
ATOM  51794  N   ALA C3225     -56.402  20.426  51.466  1.00  1.930          N  
ATOM  51795  CA  ALA C3225     -56.437  19.761  50.180  1.00  1.900          C  
ATOM  51796  C   ALA C3225     -55.833  20.661  49.098  1.00  1.960          C  
ATOM  51797  O   ALA C3225     -55.273  20.146  48.136  1.00  1.950          O  
ATOM  51798  CB  ALA C3225     -57.852  19.361  49.800  1.00  2.670          C  
ATOM  51799  H   ALA C3225     -57.255  20.887  51.783  1.00  2.320          H  
ATOM  51800  HA  ALA C3225     -55.833  18.857  50.253  1.00  2.280          H  
ATOM  51801 1HB  ALA C3225     -57.825  18.842  48.853  1.00  3.210          H  
ATOM  51802 2HB  ALA C3225     -58.268  18.710  50.566  1.00  3.210          H  
ATOM  51803 3HB  ALA C3225     -58.465  20.252  49.704  1.00  3.210          H  
ATOM  51804  N   LEU C3226     -55.940  21.997  49.224  1.00  2.070          N  
ATOM  51805  CA  LEU C3226     -55.388  22.857  48.188  1.00  2.200          C  
ATOM  51806  C   LEU C3226     -53.957  23.330  48.499  1.00  2.200          C  
ATOM  51807  O   LEU C3226     -53.063  23.049  47.714  1.00  2.240          O  
ATOM  51808  CB  LEU C3226     -56.332  24.066  47.970  1.00  3.030          C  
ATOM  51809  CG  LEU C3226     -57.809  23.704  47.463  1.00  3.030          C  
ATOM  51810  CD1 LEU C3226     -58.724  24.919  47.517  1.00  3.030          C  
ATOM  51811  CD2 LEU C3226     -57.747  23.248  46.025  1.00  3.030          C  
ATOM  51812  H   LEU C3226     -56.440  22.440  49.999  1.00  2.480          H  
ATOM  51813  HA  LEU C3226     -55.338  22.288  47.266  1.00  2.640          H  
ATOM  51814 1HB  LEU C3226     -56.393  24.655  48.873  1.00  3.630          H  
ATOM  51815 2HB  LEU C3226     -55.883  24.704  47.202  1.00  3.630          H  
ATOM  51816  HG  LEU C3226     -58.218  22.920  48.103  1.00  3.630          H  
ATOM  51817 1HD1 LEU C3226     -59.715  24.649  47.170  1.00  3.630          H  
ATOM  51818 2HD1 LEU C3226     -58.781  25.288  48.538  1.00  3.630          H  
ATOM  51819 3HD1 LEU C3226     -58.331  25.681  46.878  1.00  3.630          H  
ATOM  51820 1HD2 LEU C3226     -58.745  22.995  45.677  1.00  3.630          H  
ATOM  51821 2HD2 LEU C3226     -57.340  24.051  45.407  1.00  3.630          H  
ATOM  51822 3HD2 LEU C3226     -57.119  22.404  45.940  1.00  3.630          H  
ATOM  51823  N   TYR C3227     -53.687  23.990  49.643  1.00  2.260          N  
ATOM  51824  CA  TYR C3227     -52.329  24.522  49.859  1.00  2.430          C  
ATOM  51825  C   TYR C3227     -51.261  23.631  50.436  1.00  2.240          C  
ATOM  51826  O   TYR C3227     -50.092  23.755  50.049  1.00  2.290          O  
ATOM  51827  CB  TYR C3227     -52.329  25.832  50.582  1.00  3.330          C  
ATOM  51828  CG  TYR C3227     -52.538  26.921  49.608  1.00  3.330          C  
ATOM  51829  CD1 TYR C3227     -53.763  27.451  49.404  1.00  3.330          C  
ATOM  51830  CD2 TYR C3227     -51.440  27.389  48.876  1.00  3.330          C  
ATOM  51831  CE1 TYR C3227     -53.909  28.425  48.485  1.00  3.330          C  
ATOM  51832  CE2 TYR C3227     -51.615  28.382  47.951  1.00  3.330          C  
ATOM  51833  CZ  TYR C3227     -52.842  28.893  47.756  1.00  3.330          C  
ATOM  51834  OH  TYR C3227     -53.027  29.870  46.829  1.00  3.330          O  
ATOM  51835  H   TYR C3227     -54.398  24.145  50.357  1.00  2.710          H  
ATOM  51836  HA  TYR C3227     -51.984  24.810  48.894  1.00  2.920          H  
ATOM  51837 1HB  TYR C3227     -53.128  25.840  51.304  1.00  4.000          H  
ATOM  51838 2HB  TYR C3227     -51.382  25.984  51.101  1.00  4.000          H  
ATOM  51839  HD1 TYR C3227     -54.633  27.094  49.961  1.00  4.000          H  
ATOM  51840  HD2 TYR C3227     -50.447  26.961  49.038  1.00  4.000          H  
ATOM  51841  HE1 TYR C3227     -54.865  28.819  48.331  1.00  4.000          H  
ATOM  51842  HE2 TYR C3227     -50.788  28.761  47.375  1.00  4.000          H  
ATOM  51843  HH  TYR C3227     -52.203  30.018  46.357  1.00  4.000          H  
ATOM  51844  N   ARG C3228     -51.598  22.724  51.330  1.00  2.090          N  
ATOM  51845  CA  ARG C3228     -50.495  21.935  51.869  1.00  2.040          C  
ATOM  51846  C   ARG C3228     -49.760  21.149  50.717  1.00  1.860          C  
ATOM  51847  O   ARG C3228     -48.550  20.922  50.815  1.00  1.870          O  
ATOM  51848  CB  ARG C3228     -50.937  21.103  53.086  1.00  2.880          C  
ATOM  51849  CG  ARG C3228     -51.366  21.987  54.393  1.00  2.880          C  
ATOM  51850  CD  ARG C3228     -50.210  22.778  55.001  1.00  2.880          C  
ATOM  51851  NE  ARG C3228     -50.541  23.538  56.251  1.00  2.880          N  
ATOM  51852  CZ  ARG C3228     -49.657  24.248  57.015  1.00  2.880          C  
ATOM  51853  NH1 ARG C3228     -48.373  24.341  56.777  1.00  2.880          N  
ATOM  51854  NH2 ARG C3228     -50.094  24.878  58.055  1.00  2.880          N  
ATOM  51855  H   ARG C3228     -52.575  22.669  51.644  1.00  2.510          H  
ATOM  51856  HA  ARG C3228     -49.761  22.631  52.259  1.00  2.450          H  
ATOM  51857 1HB  ARG C3228     -51.792  20.483  52.843  1.00  3.450          H  
ATOM  51858 2HB  ARG C3228     -50.121  20.440  53.381  1.00  3.450          H  
ATOM  51859 1HG  ARG C3228     -52.131  22.709  54.097  1.00  3.450          H  
ATOM  51860 2HG  ARG C3228     -51.772  21.333  55.166  1.00  3.450          H  
ATOM  51861 1HD  ARG C3228     -49.360  22.123  55.196  1.00  3.450          H  
ATOM  51862 2HD  ARG C3228     -49.954  23.519  54.278  1.00  3.450          H  
ATOM  51863  HE  ARG C3228     -51.517  23.590  56.584  1.00  3.450          H  
ATOM  51864 1HH1 ARG C3228     -47.943  23.880  55.993  1.00  3.450          H  
ATOM  51865 2HH1 ARG C3228     -47.820  24.913  57.449  1.00  3.450          H  
ATOM  51866 1HH2 ARG C3228     -51.104  24.841  58.278  1.00  3.450          H  
ATOM  51867 2HH2 ARG C3228     -49.408  25.397  58.627  1.00  3.450          H  
ATOM  51868  N   PRO C3229     -50.446  20.638  49.659  1.00  1.770          N  
ATOM  51869  CA  PRO C3229     -49.872  20.051  48.452  1.00  1.710          C  
ATOM  51870  C   PRO C3229     -48.970  20.989  47.628  1.00  1.700          C  
ATOM  51871  O   PRO C3229     -48.219  20.511  46.781  1.00  1.710          O  
ATOM  51872  CB  PRO C3229     -51.098  19.598  47.691  1.00  2.560          C  
ATOM  51873  CG  PRO C3229     -52.096  19.356  48.722  1.00  2.560          C  
ATOM  51874  CD  PRO C3229     -51.888  20.409  49.738  1.00  2.560          C  
ATOM  51875  HA  PRO C3229     -49.293  19.164  48.756  1.00  2.050          H  
ATOM  51876 1HB  PRO C3229     -51.417  20.398  47.050  1.00  3.080          H  
ATOM  51877 2HB  PRO C3229     -50.883  18.728  47.055  1.00  3.080          H  
ATOM  51878 1HG  PRO C3229     -53.072  19.385  48.274  1.00  3.080          H  
ATOM  51879 2HG  PRO C3229     -51.954  18.364  49.139  1.00  3.080          H  
ATOM  51880 1HD  PRO C3229     -52.475  21.254  49.433  1.00  3.080          H  
ATOM  51881 2HD  PRO C3229     -52.170  20.027  50.698  1.00  3.080          H  
ATOM  51882  N   TYR C3230     -49.074  22.315  47.807  1.00  1.750          N  
ATOM  51883  CA  TYR C3230     -48.182  23.215  47.082  1.00  1.810          C  
ATOM  51884  C   TYR C3230     -46.919  23.201  47.876  1.00  1.870          C  
ATOM  51885  O   TYR C3230     -45.836  23.044  47.335  1.00  2.030          O  
ATOM  51886  CB  TYR C3230     -48.668  24.664  46.994  1.00  2.510          C  
ATOM  51887  CG  TYR C3230     -49.743  24.961  46.016  1.00  2.510          C  
ATOM  51888  CD1 TYR C3230     -50.971  24.650  46.342  1.00  2.510          C  
ATOM  51889  CD2 TYR C3230     -49.493  25.611  44.832  1.00  2.510          C  
ATOM  51890  CE1 TYR C3230     -52.029  24.940  45.549  1.00  2.510          C  
ATOM  51891  CE2 TYR C3230     -50.541  25.912  44.006  1.00  2.510          C  
ATOM  51892  CZ  TYR C3230     -51.825  25.563  44.390  1.00  2.510          C  
ATOM  51893  OH  TYR C3230     -52.896  25.852  43.621  1.00  2.510          O  
ATOM  51894  H   TYR C3230     -49.703  22.724  48.491  1.00  2.100          H  
ATOM  51895  HA  TYR C3230     -47.968  22.823  46.090  1.00  2.170          H  
ATOM  51896 1HB  TYR C3230     -49.023  24.978  47.977  1.00  3.010          H  
ATOM  51897 2HB  TYR C3230     -47.818  25.300  46.754  1.00  3.010          H  
ATOM  51898  HD1 TYR C3230     -51.100  24.148  47.246  1.00  3.010          H  
ATOM  51899  HD2 TYR C3230     -48.487  25.891  44.562  1.00  3.010          H  
ATOM  51900  HE1 TYR C3230     -53.044  24.663  45.848  1.00  3.010          H  
ATOM  51901  HE2 TYR C3230     -50.361  26.426  43.069  1.00  3.010          H  
ATOM  51902  HH  TYR C3230     -53.688  25.326  43.913  1.00  3.010          H  
ATOM  51903  N   LEU C3231     -47.047  23.245  49.196  1.00  1.830          N  
ATOM  51904  CA  LEU C3231     -45.864  23.314  50.052  1.00  1.910          C  
ATOM  51905  C   LEU C3231     -44.978  22.092  49.798  1.00  1.900          C  
ATOM  51906  O   LEU C3231     -43.752  22.173  49.698  1.00  1.970          O  
ATOM  51907  CB  LEU C3231     -46.293  23.384  51.509  1.00  2.640          C  
ATOM  51908  CG  LEU C3231     -47.065  24.641  51.937  1.00  2.640          C  
ATOM  51909  CD1 LEU C3231     -47.422  24.468  53.369  1.00  2.640          C  
ATOM  51910  CD2 LEU C3231     -46.272  25.910  51.700  1.00  2.640          C  
ATOM  51911  H   LEU C3231     -47.988  23.328  49.593  1.00  2.200          H  
ATOM  51912  HA  LEU C3231     -45.284  24.193  49.795  1.00  2.290          H  
ATOM  51913 1HB  LEU C3231     -46.921  22.531  51.721  1.00  3.170          H  
ATOM  51914 2HB  LEU C3231     -45.439  23.303  52.127  1.00  3.170          H  
ATOM  51915  HG  LEU C3231     -47.992  24.694  51.373  1.00  3.170          H  
ATOM  51916 1HD1 LEU C3231     -48.014  25.302  53.709  1.00  3.170          H  
ATOM  51917 2HD1 LEU C3231     -47.967  23.561  53.462  1.00  3.170          H  
ATOM  51918 3HD1 LEU C3231     -46.525  24.398  53.965  1.00  3.170          H  
ATOM  51919 1HD2 LEU C3231     -46.860  26.734  52.024  1.00  3.170          H  
ATOM  51920 2HD2 LEU C3231     -45.343  25.891  52.257  1.00  3.170          H  
ATOM  51921 3HD2 LEU C3231     -46.053  26.025  50.656  1.00  3.170          H  
ATOM  51922  N   HIS C3232     -45.624  20.982  49.481  1.00  1.860          N  
ATOM  51923  CA  HIS C3232     -44.981  19.720  49.135  1.00  1.900          C  
ATOM  51924  C   HIS C3232     -43.919  19.865  48.005  1.00  1.880          C  
ATOM  51925  O   HIS C3232     -43.021  19.030  47.869  1.00  2.030          O  
ATOM  51926  CB  HIS C3232     -46.086  18.781  48.701  1.00  2.640          C  
ATOM  51927  CG  HIS C3232     -45.753  17.407  48.537  1.00  2.640          C  
ATOM  51928  ND1 HIS C3232     -45.642  16.530  49.581  1.00  2.640          N  
ATOM  51929  CD2 HIS C3232     -45.513  16.725  47.440  1.00  2.640          C  
ATOM  51930  CE1 HIS C3232     -45.371  15.347  49.106  1.00  2.640          C  
ATOM  51931  NE2 HIS C3232     -45.294  15.441  47.794  1.00  2.640          N  
ATOM  51932  H   HIS C3232     -46.643  20.992  49.598  1.00  2.230          H  
ATOM  51933  HA  HIS C3232     -44.484  19.311  49.989  1.00  2.280          H  
ATOM  51934 1HB  HIS C3232     -46.911  18.851  49.412  1.00  3.170          H  
ATOM  51935 2HB  HIS C3232     -46.459  19.122  47.745  1.00  3.170          H  
ATOM  51936  HD2 HIS C3232     -45.519  17.148  46.466  1.00  3.170          H  
ATOM  51937  HE1 HIS C3232     -45.261  14.448  49.701  1.00  3.170          H  
ATOM  51938  HE2 HIS C3232     -45.121  14.704  47.124  1.00  3.170          H  
ATOM  51939  N   ILE C3233     -44.062  20.902  47.180  1.00  1.780          N  
ATOM  51940  CA  ILE C3233     -43.190  21.239  46.059  1.00  1.830          C  
ATOM  51941  C   ILE C3233     -42.409  22.540  46.346  1.00  2.040          C  
ATOM  51942  O   ILE C3233     -41.207  22.635  46.089  1.00  2.150          O  
ATOM  51943  CB  ILE C3233     -44.025  21.418  44.756  1.00  2.540          C  
ATOM  51944  CG1 ILE C3233     -44.826  20.127  44.426  1.00  2.540          C  
ATOM  51945  CG2 ILE C3233     -43.145  21.877  43.555  1.00  2.540          C  
ATOM  51946  CD1 ILE C3233     -44.005  18.887  44.213  1.00  2.540          C  
ATOM  51947  H   ILE C3233     -44.824  21.540  47.379  1.00  2.140          H  
ATOM  51948  HA  ILE C3233     -42.457  20.450  45.929  1.00  2.200          H  
ATOM  51949  HB  ILE C3233     -44.765  22.169  44.939  1.00  3.050          H  
ATOM  51950 1HG1 ILE C3233     -45.527  19.939  45.243  1.00  3.050          H  
ATOM  51951 2HG1 ILE C3233     -45.401  20.311  43.519  1.00  3.050          H  
ATOM  51952 1HG2 ILE C3233     -43.778  22.022  42.681  1.00  3.050          H  
ATOM  51953 2HG2 ILE C3233     -42.654  22.822  43.797  1.00  3.050          H  
ATOM  51954 3HG2 ILE C3233     -42.385  21.132  43.334  1.00  3.050          H  
ATOM  51955 1HD1 ILE C3233     -44.665  18.074  43.983  1.00  3.050          H  
ATOM  51956 2HD1 ILE C3233     -43.316  19.025  43.386  1.00  3.050          H  
ATOM  51957 3HD1 ILE C3233     -43.446  18.647  45.111  1.00  3.050          H  
ATOM  51958  N   PHE C3234     -43.145  23.559  46.793  1.00  2.170          N  
ATOM  51959  CA  PHE C3234     -42.701  24.937  47.006  1.00  2.440          C  
ATOM  51960  C   PHE C3234     -41.857  25.243  48.281  1.00  2.750          C  
ATOM  51961  O   PHE C3234     -41.081  26.202  48.282  1.00  3.040          O  
ATOM  51962  CB  PHE C3234     -43.965  25.819  46.991  1.00  3.310          C  
ATOM  51963  CG  PHE C3234     -44.614  26.029  45.610  1.00  3.310          C  
ATOM  51964  CD1 PHE C3234     -45.383  25.060  44.972  1.00  3.310          C  
ATOM  51965  CD2 PHE C3234     -44.496  27.214  44.985  1.00  3.310          C  
ATOM  51966  CE1 PHE C3234     -45.965  25.276  43.758  1.00  3.310          C  
ATOM  51967  CE2 PHE C3234     -45.087  27.439  43.758  1.00  3.310          C  
ATOM  51968  CZ  PHE C3234     -45.815  26.469  43.150  1.00  3.310          C  
ATOM  51969  H   PHE C3234     -44.116  23.364  46.994  1.00  2.600          H  
ATOM  51970  HA  PHE C3234     -42.092  25.199  46.145  1.00  2.930          H  
ATOM  51971 1HB  PHE C3234     -44.708  25.394  47.659  1.00  3.970          H  
ATOM  51972 2HB  PHE C3234     -43.702  26.778  47.372  1.00  3.970          H  
ATOM  51973  HD1 PHE C3234     -45.524  24.125  45.420  1.00  3.970          H  
ATOM  51974  HD2 PHE C3234     -43.927  28.002  45.469  1.00  3.970          H  
ATOM  51975  HE1 PHE C3234     -46.554  24.485  43.288  1.00  3.970          H  
ATOM  51976  HE2 PHE C3234     -44.970  28.405  43.282  1.00  3.970          H  
ATOM  51977  HZ  PHE C3234     -46.279  26.653  42.193  1.00  3.970          H  
ATOM  51978  N   GLY C3235     -41.991  24.446  49.350  1.00  2.790          N  
ATOM  51979  CA  GLY C3235     -41.287  24.659  50.628  1.00  3.170          C  
ATOM  51980  C   GLY C3235     -42.227  24.261  51.766  1.00  3.060          C  
ATOM  51981  O   GLY C3235     -43.425  24.376  51.592  1.00  3.510          O  
ATOM  51982  H   GLY C3235     -42.631  23.650  49.308  1.00  3.350          H  
ATOM  51983 1HA  GLY C3235     -40.383  24.049  50.654  1.00  3.800          H  
ATOM  51984 2HA  GLY C3235     -40.991  25.701  50.721  1.00  3.800          H  
ATOM  51985  N   GLN C3236     -41.697  23.891  52.951  1.00  2.740          N  
ATOM  51986  CA  GLN C3236     -42.520  23.381  54.079  1.00  2.750          C  
ATOM  51987  C   GLN C3236     -43.230  22.104  53.687  1.00  2.720          C  
ATOM  51988  O   GLN C3236     -44.434  21.957  53.884  1.00  2.680          O  
ATOM  51989  CB  GLN C3236     -43.612  24.337  54.561  1.00  3.850          C  
ATOM  51990  CG  GLN C3236     -43.191  25.588  55.129  1.00  3.850          C  
ATOM  51991  CD  GLN C3236     -44.429  26.426  55.498  1.00  3.850          C  
ATOM  51992  OE1 GLN C3236     -45.089  26.980  54.616  1.00  3.850          O  
ATOM  51993  NE2 GLN C3236     -44.754  26.494  56.776  1.00  3.850          N  
ATOM  51994  H   GLN C3236     -40.690  23.892  53.053  1.00  3.290          H  
ATOM  51995  HA  GLN C3236     -41.861  23.154  54.918  1.00  3.300          H  
ATOM  51996 1HB  GLN C3236     -44.276  24.562  53.773  1.00  4.620          H  
ATOM  51997 2HB  GLN C3236     -44.197  23.833  55.327  1.00  4.620          H  
ATOM  51998 1HG  GLN C3236     -42.594  25.410  56.025  1.00  4.620          H  
ATOM  51999 2HG  GLN C3236     -42.608  26.075  54.385  1.00  4.620          H  
ATOM  52000 1HE2 GLN C3236     -45.575  27.009  57.065  1.00  4.620          H  
ATOM  52001 2HE2 GLN C3236     -44.199  26.034  57.472  1.00  4.620          H  
ATOM  52002  N   ILE C3237     -42.476  21.155  53.182  1.00  2.840          N  
ATOM  52003  CA  ILE C3237     -43.067  19.924  52.732  1.00  2.970          C  
ATOM  52004  C   ILE C3237     -43.705  19.227  53.949  1.00  3.170          C  
ATOM  52005  O   ILE C3237     -42.974  18.876  54.881  1.00  3.280          O  
ATOM  52006  CB  ILE C3237     -41.949  19.063  52.101  1.00  4.110          C  
ATOM  52007  CG1 ILE C3237     -41.394  19.822  50.858  1.00  4.110          C  
ATOM  52008  CG2 ILE C3237     -42.451  17.669  51.741  1.00  4.110          C  
ATOM  52009  CD1 ILE C3237     -40.143  19.251  50.251  1.00  4.110          C  
ATOM  52010  H   ILE C3237     -41.485  21.324  53.089  1.00  3.410          H  
ATOM  52011  HA  ILE C3237     -43.797  20.179  51.978  1.00  3.560          H  
ATOM  52012  HB  ILE C3237     -41.133  18.968  52.816  1.00  4.930          H  
ATOM  52013 1HG1 ILE C3237     -42.148  19.845  50.106  1.00  4.930          H  
ATOM  52014 2HG1 ILE C3237     -41.179  20.845  51.143  1.00  4.930          H  
ATOM  52015 1HG2 ILE C3237     -41.648  17.084  51.319  1.00  4.930          H  
ATOM  52016 2HG2 ILE C3237     -42.795  17.197  52.632  1.00  4.930          H  
ATOM  52017 3HG2 ILE C3237     -43.253  17.718  51.020  1.00  4.930          H  
ATOM  52018 1HD1 ILE C3237     -39.852  19.872  49.400  1.00  4.930          H  
ATOM  52019 2HD1 ILE C3237     -39.345  19.250  50.990  1.00  4.930          H  
ATOM  52020 3HD1 ILE C3237     -40.317  18.238  49.902  1.00  4.930          H  
ATOM  52021  N   PRO C3238     -45.026  18.895  53.907  1.00  3.410          N  
ATOM  52022  CA  PRO C3238     -45.848  18.352  54.983  1.00  3.730          C  
ATOM  52023  C   PRO C3238     -45.373  17.017  55.501  1.00  3.510          C  
ATOM  52024  O   PRO C3238     -45.729  16.628  56.604  1.00  3.320          O  
ATOM  52025  CB  PRO C3238     -47.241  18.240  54.343  1.00  5.590          C  
ATOM  52026  CG  PRO C3238     -46.991  18.159  52.872  1.00  5.590          C  
ATOM  52027  CD  PRO C3238     -45.774  19.010  52.638  1.00  5.590          C  
ATOM  52028  HA  PRO C3238     -45.869  19.087  55.802  1.00  4.480          H  
ATOM  52029 1HB  PRO C3238     -47.765  17.353  54.735  1.00  6.710          H  
ATOM  52030 2HB  PRO C3238     -47.845  19.114  54.617  1.00  6.710          H  
ATOM  52031 1HG  PRO C3238     -46.842  17.114  52.553  1.00  6.710          H  
ATOM  52032 2HG  PRO C3238     -47.867  18.537  52.317  1.00  6.710          H  
ATOM  52033 1HD  PRO C3238     -45.246  18.534  51.840  1.00  6.710          H  
ATOM  52034 2HD  PRO C3238     -46.054  20.062  52.422  1.00  6.710          H  
ATOM  52035  N   LEU C3239     -44.550  16.323  54.723  1.00  3.790          N  
ATOM  52036  CA  LEU C3239     -44.017  15.022  55.102  1.00  3.710          C  
ATOM  52037  C   LEU C3239     -43.380  15.073  56.476  1.00  3.810          C  
ATOM  52038  O   LEU C3239     -43.412  14.104  57.240  1.00  3.680          O  
ATOM  52039  CB  LEU C3239     -42.882  14.599  54.192  1.00  5.230          C  
ATOM  52040  CG  LEU C3239     -43.113  14.274  52.773  1.00  5.230          C  
ATOM  52041  CD1 LEU C3239     -41.735  14.098  52.146  1.00  5.230          C  
ATOM  52042  CD2 LEU C3239     -43.921  13.033  52.659  1.00  5.230          C  
ATOM  52043  H   LEU C3239     -44.283  16.710  53.834  1.00  4.550          H  
ATOM  52044  HA  LEU C3239     -44.816  14.290  55.104  1.00  4.450          H  
ATOM  52045 1HB  LEU C3239     -42.091  15.345  54.256  1.00  6.270          H  
ATOM  52046 2HB  LEU C3239     -42.528  13.699  54.611  1.00  6.270          H  
ATOM  52047  HG  LEU C3239     -43.633  15.085  52.281  1.00  6.270          H  
ATOM  52048 1HD1 LEU C3239     -41.817  13.888  51.111  1.00  6.270          H  
ATOM  52049 2HD1 LEU C3239     -41.163  15.007  52.270  1.00  6.270          H  
ATOM  52050 3HD1 LEU C3239     -41.210  13.277  52.632  1.00  6.270          H  
ATOM  52051 1HD2 LEU C3239     -44.083  12.789  51.624  1.00  6.270          H  
ATOM  52052 2HD2 LEU C3239     -43.403  12.204  53.150  1.00  6.270          H  
ATOM  52053 3HD2 LEU C3239     -44.859  13.201  53.132  1.00  6.270          H  
ATOM  52054  N   GLU C3240     -42.761  16.206  56.792  1.00  4.170          N  
ATOM  52055  CA  GLU C3240     -42.020  16.354  58.028  1.00  4.470          C  
ATOM  52056  C   GLU C3240     -42.904  16.189  59.266  1.00  4.150          C  
ATOM  52057  O   GLU C3240     -42.407  15.857  60.343  1.00  4.400          O  
ATOM  52058  CB  GLU C3240     -41.324  17.713  58.049  1.00  6.140          C  
ATOM  52059  CG  GLU C3240     -40.230  17.877  56.970  1.00  6.140          C  
ATOM  52060  CD  GLU C3240     -39.116  16.873  57.066  1.00  6.140          C  
ATOM  52061  OE1 GLU C3240     -38.648  16.624  58.145  1.00  6.140          O  
ATOM  52062  OE2 GLU C3240     -38.740  16.345  56.045  1.00  6.140          O  
ATOM  52063  H   GLU C3240     -42.785  17.004  56.143  1.00  5.000          H  
ATOM  52064  HA  GLU C3240     -41.253  15.579  58.056  1.00  5.360          H  
ATOM  52065 1HB  GLU C3240     -42.065  18.498  57.883  1.00  7.370          H  
ATOM  52066 2HB  GLU C3240     -40.876  17.882  59.026  1.00  7.370          H  
ATOM  52067 1HG  GLU C3240     -40.693  17.792  55.985  1.00  7.370          H  
ATOM  52068 2HG  GLU C3240     -39.812  18.880  57.053  1.00  7.370          H  
ATOM  52069  N   GLU C3241     -44.204  16.473  59.131  1.00  3.700          N  
ATOM  52070  CA  GLU C3241     -45.155  16.394  60.229  1.00  3.590          C  
ATOM  52071  C   GLU C3241     -46.005  15.115  60.201  1.00  3.400          C  
ATOM  52072  O   GLU C3241     -46.958  14.993  60.974  1.00  3.380          O  
ATOM  52073  CB  GLU C3241     -46.065  17.629  60.213  1.00  5.070          C  
ATOM  52074  CG  GLU C3241     -45.323  18.953  60.445  1.00  5.070          C  
ATOM  52075  CD  GLU C3241     -46.228  20.168  60.446  1.00  5.070          C  
ATOM  52076  OE1 GLU C3241     -47.406  20.019  60.222  1.00  5.070          O  
ATOM  52077  OE2 GLU C3241     -45.732  21.244  60.676  1.00  5.070          O  
ATOM  52078  H   GLU C3241     -44.573  16.714  58.208  1.00  4.440          H  
ATOM  52079  HA  GLU C3241     -44.595  16.396  61.163  1.00  4.310          H  
ATOM  52080 1HB  GLU C3241     -46.571  17.689  59.246  1.00  6.080          H  
ATOM  52081 2HB  GLU C3241     -46.830  17.530  60.981  1.00  6.080          H  
ATOM  52082 1HG  GLU C3241     -44.805  18.899  61.401  1.00  6.080          H  
ATOM  52083 2HG  GLU C3241     -44.572  19.070  59.665  1.00  6.080          H  
ATOM  52084  N   ILE C3242     -45.690  14.181  59.299  1.00  3.380          N  
ATOM  52085  CA  ILE C3242     -46.476  12.958  59.170  1.00  3.380          C  
ATOM  52086  C   ILE C3242     -46.051  11.850  60.109  1.00  3.480          C  
ATOM  52087  O   ILE C3242     -46.899  11.181  60.699  1.00  3.640          O  
ATOM  52088  CB  ILE C3242     -46.448  12.425  57.725  1.00  4.730          C  
ATOM  52089  CG1 ILE C3242     -47.026  13.486  56.751  1.00  4.730          C  
ATOM  52090  CG2 ILE C3242     -47.162  11.058  57.610  1.00  4.730          C  
ATOM  52091  CD1 ILE C3242     -48.448  13.971  56.985  1.00  4.730          C  
ATOM  52092  H   ILE C3242     -44.880  14.317  58.688  1.00  4.060          H  
ATOM  52093  HA  ILE C3242     -47.503  13.191  59.428  1.00  4.060          H  
ATOM  52094  HB  ILE C3242     -45.405  12.284  57.429  1.00  5.680          H  
ATOM  52095 1HG1 ILE C3242     -46.395  14.343  56.799  1.00  5.680          H  
ATOM  52096 2HG1 ILE C3242     -46.969  13.077  55.769  1.00  5.680          H  
ATOM  52097 1HG2 ILE C3242     -47.091  10.697  56.601  1.00  5.680          H  
ATOM  52098 2HG2 ILE C3242     -46.686  10.333  58.260  1.00  5.680          H  
ATOM  52099 3HG2 ILE C3242     -48.210  11.149  57.889  1.00  5.680          H  
ATOM  52100 1HD1 ILE C3242     -48.694  14.707  56.219  1.00  5.680          H  
ATOM  52101 2HD1 ILE C3242     -49.147  13.143  56.925  1.00  5.680          H  
ATOM  52102 3HD1 ILE C3242     -48.533  14.443  57.958  1.00  5.680          H  
ATOM  52103  N   ASP C3243     -44.758  11.578  60.196  1.00  3.770          N  
ATOM  52104  CA  ASP C3243     -44.336  10.470  61.024  1.00  4.120          C  
ATOM  52105  C   ASP C3243     -44.819  10.714  62.443  1.00  4.170          C  
ATOM  52106  O   ASP C3243     -44.646  11.809  62.982  1.00  4.320          O  
ATOM  52107  CB  ASP C3243     -42.803  10.334  61.080  1.00  5.630          C  
ATOM  52108  CG  ASP C3243     -42.066   9.903  59.756  1.00  5.630          C  
ATOM  52109  OD1 ASP C3243     -42.674   9.607  58.754  1.00  5.630          O  
ATOM  52110  OD2 ASP C3243     -40.852   9.848  59.800  1.00  5.630          O  
ATOM  52111  H   ASP C3243     -44.081  12.145  59.708  1.00  4.520          H  
ATOM  52112  HA  ASP C3243     -44.781   9.549  60.650  1.00  4.940          H  
ATOM  52113 1HB  ASP C3243     -42.387  11.291  61.398  1.00  6.750          H  
ATOM  52114 2HB  ASP C3243     -42.556   9.609  61.864  1.00  6.750          H  
ATOM  52115  N   ALA C3244     -45.369   9.689  63.071  1.00  4.450          N  
ATOM  52116  CA  ALA C3244     -45.800   9.795  64.456  1.00  4.830          C  
ATOM  52117  C   ALA C3244     -44.602  10.060  65.349  1.00  4.850          C  
ATOM  52118  O   ALA C3244     -43.457   9.714  65.011  1.00  5.220          O  
ATOM  52119  CB  ALA C3244     -46.510   8.533  64.922  1.00  6.610          C  
ATOM  52120  H   ALA C3244     -45.531   8.835  62.556  1.00  5.340          H  
ATOM  52121  HA  ALA C3244     -46.482  10.641  64.535  1.00  5.800          H  
ATOM  52122 1HB  ALA C3244     -46.822   8.665  65.958  1.00  7.930          H  
ATOM  52123 2HB  ALA C3244     -47.375   8.357  64.304  1.00  7.930          H  
ATOM  52124 3HB  ALA C3244     -45.850   7.684  64.865  1.00  7.930          H  
ATOM  52125  N   ALA C3245     -44.828  10.733  66.472  1.00  4.860          N  
ATOM  52126  CA  ALA C3245     -43.716  10.897  67.378  1.00  5.230          C  
ATOM  52127  C   ALA C3245     -43.219   9.510  67.709  1.00  5.240          C  
ATOM  52128  O   ALA C3245     -44.012   8.633  68.049  1.00  5.300          O  
ATOM  52129  CB  ALA C3245     -44.128  11.636  68.634  1.00  7.170          C  
ATOM  52130  H   ALA C3245     -45.751  11.067  66.708  1.00  5.830          H  
ATOM  52131  HA  ALA C3245     -42.922  11.446  66.870  1.00  6.280          H  
ATOM  52132 1HB  ALA C3245     -43.268  11.726  69.298  1.00  8.610          H  
ATOM  52133 2HB  ALA C3245     -44.491  12.629  68.372  1.00  8.610          H  
ATOM  52134 3HB  ALA C3245     -44.917  11.080  69.138  1.00  8.610          H  
ATOM  52135  N   LYS C3246     -41.911   9.315  67.611  1.00  5.490          N  
ATOM  52136  CA  LYS C3246     -41.282   8.032  67.889  1.00  5.930          C  
ATOM  52137  C   LYS C3246     -41.909   6.879  67.089  1.00  5.930          C  
ATOM  52138  O   LYS C3246     -41.997   5.756  67.592  1.00  6.380          O  
ATOM  52139  CB  LYS C3246     -41.359   7.727  69.386  1.00  8.130          C  
ATOM  52140  CG  LYS C3246     -40.686   8.767  70.266  1.00  8.130          C  
ATOM  52141  CD  LYS C3246     -40.740   8.367  71.729  1.00  8.130          C  
ATOM  52142  CE  LYS C3246     -40.104   9.425  72.622  1.00  8.130          C  
ATOM  52143  NZ  LYS C3246     -40.189   9.057  74.065  1.00  8.130          N  
ATOM  52144  H   LYS C3246     -41.334  10.087  67.312  1.00  6.590          H  
ATOM  52145  HA  LYS C3246     -40.233   8.096  67.598  1.00  7.120          H  
ATOM  52146 1HB  LYS C3246     -42.399   7.634  69.697  1.00  9.750          H  
ATOM  52147 2HB  LYS C3246     -40.877   6.770  69.581  1.00  9.750          H  
ATOM  52148 1HG  LYS C3246     -39.647   8.884  69.960  1.00  9.750          H  
ATOM  52149 2HG  LYS C3246     -41.194   9.723  70.142  1.00  9.750          H  
ATOM  52150 1HD  LYS C3246     -41.781   8.226  72.026  1.00  9.750          H  
ATOM  52151 2HD  LYS C3246     -40.212   7.424  71.864  1.00  9.750          H  
ATOM  52152 1HE  LYS C3246     -39.057   9.540  72.348  1.00  9.750          H  
ATOM  52153 2HE  LYS C3246     -40.616  10.375  72.469  1.00  9.750          H  
ATOM  52154 1HZ  LYS C3246     -39.759   9.781  74.625  1.00  9.750          H  
ATOM  52155 2HZ  LYS C3246     -41.159   8.959  74.333  1.00  9.750          H  
ATOM  52156 3HZ  LYS C3246     -39.708   8.183  74.221  1.00  9.750          H  
ATOM  52157  N   MET C3247     -42.286   7.128  65.831  1.00  5.700          N  
ATOM  52158  CA  MET C3247     -42.870   6.094  64.995  1.00  5.870          C  
ATOM  52159  C   MET C3247     -41.844   5.005  64.687  1.00  6.200          C  
ATOM  52160  O   MET C3247     -40.704   5.335  64.358  1.00  6.210          O  
ATOM  52161  CB  MET C3247     -43.291   6.704  63.660  1.00  8.150          C  
ATOM  52162  CG  MET C3247     -44.099   5.795  62.735  1.00  8.150          C  
ATOM  52163  SD  MET C3247     -44.489   6.542  61.143  1.00  8.150          S  
ATOM  52164  CE  MET C3247     -42.880   6.442  60.321  1.00  8.150          C  
ATOM  52165  H   MET C3247     -42.234   8.079  65.456  1.00  6.840          H  
ATOM  52166  HA  MET C3247     -43.731   5.702  65.522  1.00  7.040          H  
ATOM  52167 1HB  MET C3247     -43.850   7.578  63.837  1.00  9.780          H  
ATOM  52168 2HB  MET C3247     -42.398   7.013  63.134  1.00  9.780          H  
ATOM  52169 1HG  MET C3247     -43.544   4.898  62.542  1.00  9.780          H  
ATOM  52170 2HG  MET C3247     -45.034   5.517  63.217  1.00  9.780          H  
ATOM  52171 1HE  MET C3247     -42.960   6.861  59.315  1.00  9.780          H  
ATOM  52172 2HE  MET C3247     -42.141   7.010  60.877  1.00  9.780          H  
ATOM  52173 3HE  MET C3247     -42.556   5.396  60.258  1.00  9.780          H  
ATOM  52174  N   PRO C3248     -42.187   3.709  64.800  1.00  6.710          N  
ATOM  52175  CA  PRO C3248     -41.347   2.593  64.417  1.00  7.250          C  
ATOM  52176  C   PRO C3248     -41.357   2.503  62.901  1.00  7.250          C  
ATOM  52177  O   PRO C3248     -42.364   2.839  62.281  1.00  7.110          O  
ATOM  52178  CB  PRO C3248     -42.036   1.401  65.092  1.00 10.880          C  
ATOM  52179  CG  PRO C3248     -43.499   1.795  65.148  1.00 10.880          C  
ATOM  52180  CD  PRO C3248     -43.496   3.307  65.366  1.00 10.880          C  
ATOM  52181  HA  PRO C3248     -40.328   2.748  64.799  1.00  8.700          H  
ATOM  52182 1HB  PRO C3248     -41.860   0.479  64.506  1.00 13.050          H  
ATOM  52183 2HB  PRO C3248     -41.601   1.232  66.088  1.00 13.050          H  
ATOM  52184 1HG  PRO C3248     -44.001   1.504  64.209  1.00 13.050          H  
ATOM  52185 2HG  PRO C3248     -44.004   1.247  65.959  1.00 13.050          H  
ATOM  52186 1HD  PRO C3248     -44.328   3.725  64.791  1.00 13.050          H  
ATOM  52187 2HD  PRO C3248     -43.547   3.556  66.442  1.00 13.050          H  
ATOM  52188  N   ASP C3249     -40.344   1.902  62.306  1.00  7.670          N  
ATOM  52189  CA  ASP C3249     -40.343   1.732  60.856  1.00  8.040          C  
ATOM  52190  C   ASP C3249     -40.542   0.279  60.480  1.00  8.710          C  
ATOM  52191  O   ASP C3249     -39.678  -0.326  59.865  1.00  9.150          O  
ATOM  52192  CB  ASP C3249     -38.995   2.193  60.270  1.00 11.110          C  
ATOM  52193  CG  ASP C3249     -38.764   3.710  60.201  1.00 11.110          C  
ATOM  52194  OD1 ASP C3249     -39.544   4.401  59.592  1.00 11.110          O  
ATOM  52195  OD2 ASP C3249     -37.755   4.172  60.693  1.00 11.110          O  
ATOM  52196  H   ASP C3249     -39.546   1.597  62.846  1.00  9.200          H  
ATOM  52197  HA  ASP C3249     -41.151   2.324  60.425  1.00  9.650          H  
ATOM  52198 1HB  ASP C3249     -38.195   1.761  60.875  1.00 13.330          H  
ATOM  52199 2HB  ASP C3249     -38.867   1.792  59.281  1.00 13.330          H  
ATOM  52200  N   ASP C3250     -41.705  -0.258  60.851  1.00  8.990          N  
ATOM  52201  CA  ASP C3250     -42.029  -1.670  60.643  1.00  9.800          C  
ATOM  52202  C   ASP C3250     -43.313  -1.882  59.829  1.00  9.900          C  
ATOM  52203  O   ASP C3250     -43.728  -3.015  59.598  1.00 10.220          O  
ATOM  52204  CB  ASP C3250     -42.303  -2.315  62.004  1.00 13.400          C  
ATOM  52205  CG  ASP C3250     -41.167  -2.223  63.021  1.00 13.400          C  
ATOM  52206  OD1 ASP C3250     -40.023  -2.395  62.692  1.00 13.400          O  
ATOM  52207  OD2 ASP C3250     -41.497  -1.991  64.178  1.00 13.400          O  
ATOM  52208  H   ASP C3250     -42.363   0.339  61.340  1.00 10.790          H  
ATOM  52209  HA  ASP C3250     -41.196  -2.157  60.133  1.00 11.760          H  
ATOM  52210 1HB  ASP C3250     -43.192  -1.853  62.437  1.00 16.080          H  
ATOM  52211 2HB  ASP C3250     -42.538  -3.371  61.849  1.00 16.080          H  
ATOM  52212  N   ASN C3251     -43.980  -0.795  59.445  1.00  9.840          N  
ATOM  52213  CA  ASN C3251     -45.319  -0.886  58.859  1.00 10.170          C  
ATOM  52214  C   ASN C3251     -45.451  -0.843  57.345  1.00  9.890          C  
ATOM  52215  O   ASN C3251     -46.565  -0.821  56.831  1.00 10.200          O  
ATOM  52216  CB  ASN C3251     -46.155   0.225  59.449  1.00 14.110          C  
ATOM  52217  CG  ASN C3251     -46.462   0.016  60.899  1.00 14.110          C  
ATOM  52218  OD1 ASN C3251     -46.755  -1.100  61.338  1.00 14.110          O  
ATOM  52219  ND2 ASN C3251     -46.403   1.075  61.663  1.00 14.110          N  
ATOM  52220  H   ASN C3251     -43.576   0.117  59.591  1.00 11.810          H  
ATOM  52221  HA  ASN C3251     -45.748  -1.837  59.175  1.00 12.200          H  
ATOM  52222 1HB  ASN C3251     -45.620   1.170  59.344  1.00 16.930          H  
ATOM  52223 2HB  ASN C3251     -47.069   0.319  58.897  1.00 16.930          H  
ATOM  52224 1HD2 ASN C3251     -46.599   0.999  62.641  1.00 16.930          H  
ATOM  52225 2HD2 ASN C3251     -46.158   1.964  61.274  1.00 16.930          H  
ATOM  52226  N   CYS C3252     -44.357  -0.881  56.613  1.00  9.500          N  
ATOM  52227  CA  CYS C3252     -44.491  -0.786  55.170  1.00  9.390          C  
ATOM  52228  C   CYS C3252     -43.387  -1.502  54.427  1.00  9.570          C  
ATOM  52229  O   CYS C3252     -42.453  -0.919  53.867  1.00  9.660          O  
ATOM  52230  CB  CYS C3252     -44.556   0.667  54.771  1.00 13.190          C  
ATOM  52231  SG  CYS C3252     -44.836   0.916  53.091  1.00 13.190          S  
ATOM  52232  H   CYS C3252     -43.453  -0.961  57.057  1.00 11.400          H  
ATOM  52233  HA  CYS C3252     -45.436  -1.249  54.893  1.00 11.270          H  
ATOM  52234 1HB  CYS C3252     -45.367   1.126  55.308  1.00 15.830          H  
ATOM  52235 2HB  CYS C3252     -43.687   1.169  55.050  1.00 15.830          H  
ATOM  52236  HG  CYS C3252     -46.085   0.427  53.147  1.00 15.830          H  
ATOM  52237  N   THR C3253     -43.537  -2.805  54.389  1.00  9.820          N  
ATOM  52238  CA  THR C3253     -42.553  -3.720  53.866  1.00 10.520          C  
ATOM  52239  C   THR C3253     -42.650  -3.910  52.354  1.00 10.700          C  
ATOM  52240  O   THR C3253     -42.984  -5.021  51.900  1.00 10.400          O  
ATOM  52241  CB  THR C3253     -42.753  -5.061  54.563  1.00 14.450          C  
ATOM  52242  OG1 THR C3253     -44.098  -5.484  54.341  1.00 14.450          O  
ATOM  52243  CG2 THR C3253     -42.537  -4.870  56.072  1.00 14.450          C  
ATOM  52244  H   THR C3253     -44.362  -3.207  54.818  1.00 11.780          H  
ATOM  52245  HA  THR C3253     -41.571  -3.320  54.105  1.00 12.620          H  
ATOM  52246  HB  THR C3253     -42.068  -5.798  54.165  1.00 17.340          H  
ATOM  52247  HG1 THR C3253     -44.176  -5.702  53.397  1.00 17.340          H  
ATOM  52248 1HG2 THR C3253     -42.696  -5.820  56.585  1.00 17.340          H  
ATOM  52249 2HG2 THR C3253     -41.530  -4.524  56.255  1.00 17.340          H  
ATOM  52250 3HG2 THR C3253     -43.238  -4.134  56.464  1.00 17.340          H  
ATOM  52251  N   THR C3254     -42.397  -2.814  51.612  1.00 11.350          N  
ATOM  52252  CA  THR C3254     -42.488  -2.759  50.138  1.00 11.740          C  
ATOM  52253  C   THR C3254     -41.447  -1.878  49.423  1.00 11.910          C  
ATOM  52254  O   THR C3254     -40.518  -1.371  50.035  1.00 12.100          O  
ATOM  52255  CB  THR C3254     -43.895  -2.339  49.704  1.00 16.280          C  
ATOM  52256  OG1 THR C3254     -44.017  -2.511  48.281  1.00 16.280          O  
ATOM  52257  CG2 THR C3254     -44.166  -0.935  50.082  1.00 16.280          C  
ATOM  52258  H   THR C3254     -42.149  -1.978  52.150  1.00 13.620          H  
ATOM  52259  HA  THR C3254     -42.329  -3.772  49.768  1.00 14.090          H  
ATOM  52260  HB  THR C3254     -44.626  -2.957  50.207  1.00 19.540          H  
ATOM  52261  HG1 THR C3254     -43.638  -3.389  48.004  1.00 19.540          H  
ATOM  52262 1HG2 THR C3254     -45.150  -0.662  49.787  1.00 19.540          H  
ATOM  52263 2HG2 THR C3254     -44.063  -0.864  51.140  1.00 19.540          H  
ATOM  52264 3HG2 THR C3254     -43.481  -0.282  49.618  1.00 19.540          H  
ATOM  52265  N   ASP C3255     -41.648  -1.679  48.114  1.00 11.990          N  
ATOM  52266  CA  ASP C3255     -40.756  -0.988  47.157  1.00 12.290          C  
ATOM  52267  C   ASP C3255     -41.556  -0.301  46.056  1.00 12.500          C  
ATOM  52268  O   ASP C3255     -42.660  -0.729  45.716  1.00 12.770          O  
ATOM  52269  CB  ASP C3255     -39.816  -1.990  46.464  1.00 17.090          C  
ATOM  52270  CG  ASP C3255     -38.645  -1.352  45.677  1.00 17.090          C  
ATOM  52271  OD1 ASP C3255     -38.848  -0.964  44.525  1.00 17.090          O  
ATOM  52272  OD2 ASP C3255     -37.570  -1.260  46.200  1.00 17.090          O  
ATOM  52273  H   ASP C3255     -42.505  -2.082  47.744  1.00 14.390          H  
ATOM  52274  HA  ASP C3255     -40.169  -0.240  47.692  1.00 14.750          H  
ATOM  52275 1HB  ASP C3255     -39.416  -2.677  47.198  1.00 20.500          H  
ATOM  52276 2HB  ASP C3255     -40.394  -2.579  45.772  1.00 20.500          H  
ATOM  52277  N   VAL C3256     -41.014   0.757  45.474  1.00 12.540          N  
ATOM  52278  CA  VAL C3256     -41.753   1.456  44.432  1.00 12.920          C  
ATOM  52279  C   VAL C3256     -42.015   0.569  43.213  1.00 12.830          C  
ATOM  52280  O   VAL C3256     -43.025   0.759  42.533  1.00 12.630          O  
ATOM  52281  CB  VAL C3256     -41.016   2.727  43.989  1.00 17.940          C  
ATOM  52282  CG1 VAL C3256     -39.824   2.394  43.072  1.00 17.940          C  
ATOM  52283  CG2 VAL C3256     -41.965   3.673  43.326  1.00 17.940          C  
ATOM  52284  H   VAL C3256     -40.084   1.081  45.759  1.00 15.050          H  
ATOM  52285  HA  VAL C3256     -42.717   1.750  44.853  1.00 15.500          H  
ATOM  52286  HB  VAL C3256     -40.617   3.200  44.874  1.00 21.520          H  
ATOM  52287 1HG1 VAL C3256     -39.311   3.300  42.837  1.00 21.520          H  
ATOM  52288 2HG1 VAL C3256     -39.142   1.718  43.561  1.00 21.520          H  
ATOM  52289 3HG1 VAL C3256     -40.161   1.937  42.146  1.00 21.520          H  
ATOM  52290 1HG2 VAL C3256     -41.433   4.566  43.061  1.00 21.520          H  
ATOM  52291 2HG2 VAL C3256     -42.381   3.222  42.438  1.00 21.520          H  
ATOM  52292 3HG2 VAL C3256     -42.771   3.917  44.017  1.00 21.520          H  
ATOM  52293  N   GLN C3257     -41.122  -0.395  42.916  1.00 13.070          N  
ATOM  52294  CA  GLN C3257     -41.360  -1.239  41.759  1.00 13.510          C  
ATOM  52295  C   GLN C3257     -42.515  -2.171  42.016  1.00 13.600          C  
ATOM  52296  O   GLN C3257     -43.246  -2.514  41.095  1.00 14.120          O  
ATOM  52297  CB  GLN C3257     -40.134  -2.079  41.399  1.00 18.740          C  
ATOM  52298  CG  GLN C3257     -38.925  -1.291  40.943  1.00 18.740          C  
ATOM  52299  CD  GLN C3257     -39.189  -0.398  39.776  1.00 18.740          C  
ATOM  52300  OE1 GLN C3257     -40.113  -0.593  38.978  1.00 18.740          O  
ATOM  52301  NE2 GLN C3257     -38.347   0.591  39.652  1.00 18.740          N  
ATOM  52302  H   GLN C3257     -40.276  -0.537  43.489  1.00 15.680          H  
ATOM  52303  HA  GLN C3257     -41.629  -0.605  40.916  1.00 16.210          H  
ATOM  52304 1HB  GLN C3257     -39.830  -2.643  42.282  1.00 22.490          H  
ATOM  52305 2HB  GLN C3257     -40.394  -2.798  40.623  1.00 22.490          H  
ATOM  52306 1HG  GLN C3257     -38.592  -0.665  41.778  1.00 22.490          H  
ATOM  52307 2HG  GLN C3257     -38.134  -1.985  40.665  1.00 22.490          H  
ATOM  52308 1HE2 GLN C3257     -38.446   1.224  38.881  1.00 22.490          H  
ATOM  52309 2HE2 GLN C3257     -37.601   0.693  40.340  1.00 22.490          H  
ATOM  52310  N   GLU C3258     -42.674  -2.592  43.270  1.00 13.280          N  
ATOM  52311  CA  GLU C3258     -43.736  -3.498  43.684  1.00 13.470          C  
ATOM  52312  C   GLU C3258     -45.084  -2.800  43.528  1.00 13.750          C  
ATOM  52313  O   GLU C3258     -46.090  -3.411  43.170  1.00 14.190          O  
ATOM  52314  CB  GLU C3258     -43.447  -3.973  45.104  1.00 18.780          C  
ATOM  52315  CG  GLU C3258     -42.193  -4.890  45.189  1.00 18.780          C  
ATOM  52316  CD  GLU C3258     -41.689  -5.047  46.574  1.00 18.780          C  
ATOM  52317  OE1 GLU C3258     -42.253  -4.419  47.435  1.00 18.780          O  
ATOM  52318  OE2 GLU C3258     -40.720  -5.738  46.778  1.00 18.780          O  
ATOM  52319  H   GLU C3258     -42.030  -2.258  43.981  1.00 15.940          H  
ATOM  52320  HA  GLU C3258     -43.730  -4.356  43.042  1.00 16.160          H  
ATOM  52321 1HB  GLU C3258     -43.302  -3.121  45.751  1.00 22.540          H  
ATOM  52322 2HB  GLU C3258     -44.304  -4.535  45.479  1.00 22.540          H  
ATOM  52323 1HG  GLU C3258     -42.466  -5.875  44.814  1.00 22.540          H  
ATOM  52324 2HG  GLU C3258     -41.400  -4.498  44.552  1.00 22.540          H  
ATOM  52325  N   ILE C3259     -45.075  -1.495  43.788  1.00 13.650          N  
ATOM  52326  CA  ILE C3259     -46.264  -0.666  43.667  1.00 14.070          C  
ATOM  52327  C   ILE C3259     -46.599  -0.371  42.190  1.00 14.390          C  
ATOM  52328  O   ILE C3259     -47.762  -0.473  41.793  1.00 14.840          O  
ATOM  52329  CB  ILE C3259     -46.094   0.645  44.478  1.00 19.530          C  
ATOM  52330  CG1 ILE C3259     -45.852   0.308  46.010  1.00 19.530          C  
ATOM  52331  CG2 ILE C3259     -47.296   1.593  44.296  1.00 19.530          C  
ATOM  52332  CD1 ILE C3259     -46.926  -0.518  46.736  1.00 19.530          C  
ATOM  52333  H   ILE C3259     -44.200  -1.102  44.153  1.00 16.380          H  
ATOM  52334  HA  ILE C3259     -47.106  -1.219  44.071  1.00 16.880          H  
ATOM  52335  HB  ILE C3259     -45.198   1.156  44.126  1.00 23.440          H  
ATOM  52336 1HG1 ILE C3259     -44.937  -0.243  46.089  1.00 23.440          H  
ATOM  52337 2HG1 ILE C3259     -45.725   1.249  46.538  1.00 23.440          H  
ATOM  52338 1HG2 ILE C3259     -47.120   2.506  44.869  1.00 23.440          H  
ATOM  52339 2HG2 ILE C3259     -47.413   1.851  43.243  1.00 23.440          H  
ATOM  52340 3HG2 ILE C3259     -48.208   1.116  44.647  1.00 23.440          H  
ATOM  52341 1HD1 ILE C3259     -46.607  -0.669  47.764  1.00 23.440          H  
ATOM  52342 2HD1 ILE C3259     -47.878   0.003  46.727  1.00 23.440          H  
ATOM  52343 3HD1 ILE C3259     -47.038  -1.489  46.262  1.00 23.440          H  
ATOM  52344  N   ILE C3260     -45.598   0.021  41.382  1.00 14.320          N  
ATOM  52345  CA  ILE C3260     -45.827   0.312  39.960  1.00 14.800          C  
ATOM  52346  C   ILE C3260     -46.178  -0.946  39.157  1.00 14.910          C  
ATOM  52347  O   ILE C3260     -47.173  -0.990  38.424  1.00 15.180          O  
ATOM  52348  CB  ILE C3260     -44.566   0.960  39.326  1.00 20.530          C  
ATOM  52349  CG1 ILE C3260     -44.337   2.354  39.942  1.00 20.530          C  
ATOM  52350  CG2 ILE C3260     -44.710   1.054  37.756  1.00 20.530          C  
ATOM  52351  CD1 ILE C3260     -42.978   2.938  39.649  1.00 20.530          C  
ATOM  52352  H   ILE C3260     -44.657   0.130  41.772  1.00 17.180          H  
ATOM  52353  HA  ILE C3260     -46.659   1.010  39.886  1.00 17.760          H  
ATOM  52354  HB  ILE C3260     -43.693   0.350  39.570  1.00 24.630          H  
ATOM  52355 1HG1 ILE C3260     -45.092   3.037  39.558  1.00 24.630          H  
ATOM  52356 2HG1 ILE C3260     -44.450   2.283  41.020  1.00 24.630          H  
ATOM  52357 1HG2 ILE C3260     -43.820   1.495  37.320  1.00 24.630          H  
ATOM  52358 2HG2 ILE C3260     -44.842   0.066  37.325  1.00 24.630          H  
ATOM  52359 3HG2 ILE C3260     -45.574   1.671  37.505  1.00 24.630          H  
ATOM  52360 1HD1 ILE C3260     -42.903   3.912  40.121  1.00 24.630          H  
ATOM  52361 2HD1 ILE C3260     -42.210   2.273  40.055  1.00 24.630          H  
ATOM  52362 3HD1 ILE C3260     -42.829   3.050  38.587  1.00 24.630          H  
ATOM  52363  N   LEU C3261     -45.367  -1.990  39.292  1.00 14.850          N  
ATOM  52364  CA  LEU C3261     -45.559  -3.227  38.559  1.00 15.090          C  
ATOM  52365  C   LEU C3261     -46.520  -4.087  39.356  1.00 15.110          C  
ATOM  52366  O   LEU C3261     -46.132  -5.134  39.876  1.00 15.080          O  
ATOM  52367  CB  LEU C3261     -44.217  -3.946  38.421  1.00 21.030          C  
ATOM  52368  CG  LEU C3261     -43.054  -3.150  37.754  1.00 21.030          C  
ATOM  52369  CD1 LEU C3261     -41.795  -3.996  37.840  1.00 21.030          C  
ATOM  52370  CD2 LEU C3261     -43.390  -2.796  36.299  1.00 21.030          C  
ATOM  52371  H   LEU C3261     -44.572  -1.940  39.931  1.00 17.820          H  
ATOM  52372  HA  LEU C3261     -45.996  -3.015  37.585  1.00 18.110          H  
ATOM  52373 1HB  LEU C3261     -43.897  -4.215  39.400  1.00 25.240          H  
ATOM  52374 2HB  LEU C3261     -44.370  -4.862  37.854  1.00 25.240          H  
ATOM  52375  HG  LEU C3261     -42.875  -2.228  38.317  1.00 25.240          H  
ATOM  52376 1HD1 LEU C3261     -40.967  -3.460  37.417  1.00 25.240          H  
ATOM  52377 2HD1 LEU C3261     -41.584  -4.209  38.887  1.00 25.240          H  
ATOM  52378 3HD1 LEU C3261     -41.939  -4.929  37.302  1.00 25.240          H  
ATOM  52379 1HD2 LEU C3261     -42.558  -2.244  35.864  1.00 25.240          H  
ATOM  52380 2HD2 LEU C3261     -43.559  -3.709  35.728  1.00 25.240          H  
ATOM  52381 3HD2 LEU C3261     -44.282  -2.178  36.265  1.00 25.240          H  
ATOM  52382  N   GLY C3262     -47.794  -3.695  39.332  1.00 15.340          N  
ATOM  52383  CA  GLY C3262     -48.885  -4.182  40.201  1.00 15.540          C  
ATOM  52384  C   GLY C3262     -49.101  -5.699  40.354  1.00 15.750          C  
ATOM  52385  O   GLY C3262     -49.948  -6.120  41.140  1.00 16.310          O  
ATOM  52386  H   GLY C3262     -47.947  -2.841  38.785  1.00 18.410          H  
ATOM  52387 1HA  GLY C3262     -48.719  -3.761  41.196  1.00 18.650          H  
ATOM  52388 2HA  GLY C3262     -49.813  -3.736  39.851  1.00 18.650          H  
ATOM  52389  N   THR C3263     -48.401  -6.510  39.570  1.00 15.490          N  
ATOM  52390  CA  THR C3263     -48.492  -7.969  39.689  1.00 15.700          C  
ATOM  52391  C   THR C3263     -47.702  -8.400  40.932  1.00 14.900          C  
ATOM  52392  O   THR C3263     -48.005  -9.398  41.602  1.00 15.070          O  
ATOM  52393  CB  THR C3263     -47.972  -8.690  38.426  1.00 21.900          C  
ATOM  52394  OG1 THR C3263     -48.165 -10.109  38.588  1.00 21.900          O  
ATOM  52395  CG2 THR C3263     -46.463  -8.403  38.180  1.00 21.900          C  
ATOM  52396  H   THR C3263     -47.738  -6.085  38.938  1.00 18.590          H  
ATOM  52397  HA  THR C3263     -49.536  -8.256  39.833  1.00 18.840          H  
ATOM  52398  HB  THR C3263     -48.546  -8.347  37.568  1.00 26.280          H  
ATOM  52399  HG1 THR C3263     -49.131 -10.312  38.738  1.00 26.280          H  
ATOM  52400 1HG2 THR C3263     -46.148  -8.924  37.279  1.00 26.280          H  
ATOM  52401 2HG2 THR C3263     -46.302  -7.334  38.055  1.00 26.280          H  
ATOM  52402 3HG2 THR C3263     -45.866  -8.761  39.012  1.00 26.280          H  
ATOM  52403  N   LEU C3264     -46.674  -7.626  41.239  1.00 14.130          N  
ATOM  52404  CA  LEU C3264     -45.838  -7.897  42.368  1.00 13.390          C  
ATOM  52405  C   LEU C3264     -46.718  -7.693  43.586  1.00 13.010          C  
ATOM  52406  O   LEU C3264     -47.631  -6.877  43.549  1.00 12.970          O  
ATOM  52407  CB  LEU C3264     -44.621  -6.964  42.335  1.00 19.040          C  
ATOM  52408  CG  LEU C3264     -43.608  -7.169  41.149  1.00 19.040          C  
ATOM  52409  CD1 LEU C3264     -42.517  -6.103  41.221  1.00 19.040          C  
ATOM  52410  CD2 LEU C3264     -42.987  -8.563  41.211  1.00 19.040          C  
ATOM  52411  H   LEU C3264     -46.475  -6.798  40.670  1.00 16.960          H  
ATOM  52412  HA  LEU C3264     -45.529  -8.932  42.319  1.00 16.070          H  
ATOM  52413 1HB  LEU C3264     -45.032  -5.959  42.199  1.00 22.850          H  
ATOM  52414 2HB  LEU C3264     -44.086  -6.977  43.272  1.00 22.850          H  
ATOM  52415  HG  LEU C3264     -44.135  -7.045  40.201  1.00 22.850          H  
ATOM  52416 1HD1 LEU C3264     -41.826  -6.237  40.393  1.00 22.850          H  
ATOM  52417 2HD1 LEU C3264     -42.954  -5.127  41.155  1.00 22.850          H  
ATOM  52418 3HD1 LEU C3264     -41.974  -6.191  42.160  1.00 22.850          H  
ATOM  52419 1HD2 LEU C3264     -42.292  -8.677  40.382  1.00 22.850          H  
ATOM  52420 2HD2 LEU C3264     -42.452  -8.686  42.153  1.00 22.850          H  
ATOM  52421 3HD2 LEU C3264     -43.751  -9.325  41.128  1.00 22.850          H  
ATOM  52422  N   PRO C3265     -46.486  -8.409  44.680  1.00 12.880          N  
ATOM  52423  CA  PRO C3265     -47.315  -8.357  45.869  1.00 12.640          C  
ATOM  52424  C   PRO C3265     -47.436  -6.925  46.441  1.00 11.760          C  
ATOM  52425  O   PRO C3265     -46.467  -6.161  46.419  1.00 11.300          O  
ATOM  52426  CB  PRO C3265     -46.559  -9.323  46.795  1.00 18.960          C  
ATOM  52427  CG  PRO C3265     -45.150  -9.434  46.210  1.00 18.960          C  
ATOM  52428  CD  PRO C3265     -45.313  -9.305  44.759  1.00 18.960          C  
ATOM  52429  HA  PRO C3265     -48.278  -8.794  45.595  1.00 15.170          H  
ATOM  52430 1HB  PRO C3265     -46.608  -8.969  47.827  1.00 22.750          H  
ATOM  52431 2HB  PRO C3265     -47.054 -10.270  46.820  1.00 22.750          H  
ATOM  52432 1HG  PRO C3265     -44.514  -8.642  46.554  1.00 22.750          H  
ATOM  52433 2HG  PRO C3265     -44.663 -10.365  46.518  1.00 22.750          H  
ATOM  52434 1HD  PRO C3265     -44.408  -8.851  44.374  1.00 22.750          H  
ATOM  52435 2HD  PRO C3265     -45.513 -10.278  44.291  1.00 22.750          H  
ATOM  52436  N   PRO C3266     -48.637  -6.520  46.912  1.00 11.650          N  
ATOM  52437  CA  PRO C3266     -48.973  -5.224  47.499  1.00 10.980          C  
ATOM  52438  C   PRO C3266     -48.480  -5.053  48.913  1.00 10.460          C  
ATOM  52439  O   PRO C3266     -48.248  -6.026  49.627  1.00 10.590          O  
ATOM  52440  CB  PRO C3266     -50.504  -5.247  47.486  1.00 16.470          C  
ATOM  52441  CG  PRO C3266     -50.853  -6.712  47.642  1.00 16.470          C  
ATOM  52442  CD  PRO C3266     -49.781  -7.456  46.865  1.00 16.470          C  
ATOM  52443  HA  PRO C3266     -48.580  -4.429  46.847  1.00 13.180          H  
ATOM  52444 1HB  PRO C3266     -50.887  -4.630  48.320  1.00 19.760          H  
ATOM  52445 2HB  PRO C3266     -50.881  -4.805  46.553  1.00 19.760          H  
ATOM  52446 1HG  PRO C3266     -50.835  -6.982  48.716  1.00 19.760          H  
ATOM  52447 2HG  PRO C3266     -51.867  -6.913  47.279  1.00 19.760          H  
ATOM  52448 1HD  PRO C3266     -49.545  -8.385  47.402  1.00 19.760          H  
ATOM  52449 2HD  PRO C3266     -50.120  -7.624  45.826  1.00 19.760          H  
ATOM  52450  N   CYS C3267     -48.383  -3.819  49.362  1.00 10.040          N  
ATOM  52451  CA  CYS C3267     -48.080  -3.524  50.750  1.00  9.640          C  
ATOM  52452  C   CYS C3267     -49.312  -3.872  51.617  1.00  9.120          C  
ATOM  52453  O   CYS C3267     -50.421  -3.524  51.218  1.00  9.010          O  
ATOM  52454  CB  CYS C3267     -47.746  -2.060  50.950  1.00 13.660          C  
ATOM  52455  SG  CYS C3267     -47.249  -1.665  52.614  1.00 13.660          S  
ATOM  52456  H   CYS C3267     -48.552  -3.049  48.724  1.00 12.050          H  
ATOM  52457  HA  CYS C3267     -47.217  -4.106  51.039  1.00 11.570          H  
ATOM  52458 1HB  CYS C3267     -46.956  -1.793  50.279  1.00 16.390          H  
ATOM  52459 2HB  CYS C3267     -48.610  -1.444  50.695  1.00 16.390          H  
ATOM  52460  HG  CYS C3267     -48.480  -1.779  53.178  1.00 16.390          H  
ATOM  52461  N   PRO C3268     -49.179  -4.540  52.792  1.00  9.010          N  
ATOM  52462  CA  PRO C3268     -50.267  -4.870  53.698  1.00  8.720          C  
ATOM  52463  C   PRO C3268     -51.071  -3.653  54.124  1.00  8.030          C  
ATOM  52464  O   PRO C3268     -50.538  -2.549  54.289  1.00  7.750          O  
ATOM  52465  CB  PRO C3268     -49.527  -5.458  54.911  1.00 13.080          C  
ATOM  52466  CG  PRO C3268     -48.258  -6.028  54.355  1.00 13.080          C  
ATOM  52467  CD  PRO C3268     -47.861  -5.103  53.214  1.00 13.080          C  
ATOM  52468  HA  PRO C3268     -50.912  -5.620  53.221  1.00 10.460          H  
ATOM  52469 1HB  PRO C3268     -49.327  -4.650  55.638  1.00 15.700          H  
ATOM  52470 2HB  PRO C3268     -50.150  -6.191  55.423  1.00 15.700          H  
ATOM  52471 1HG  PRO C3268     -47.485  -6.060  55.140  1.00 15.700          H  
ATOM  52472 2HG  PRO C3268     -48.433  -7.065  54.057  1.00 15.700          H  
ATOM  52473 1HD  PRO C3268     -47.168  -4.359  53.565  1.00 15.700          H  
ATOM  52474 2HD  PRO C3268     -47.443  -5.754  52.414  1.00 15.700          H  
ATOM  52475  N   ASN C3269     -52.367  -3.860  54.349  1.00  8.030          N  
ATOM  52476  CA  ASN C3269     -53.214  -2.748  54.748  1.00  7.630          C  
ATOM  52477  C   ASN C3269     -53.045  -2.368  56.198  1.00  7.040          C  
ATOM  52478  O   ASN C3269     -53.717  -2.892  57.098  1.00  7.190          O  
ATOM  52479  CB  ASN C3269     -54.666  -3.074  54.477  1.00 10.840          C  
ATOM  52480  CG  ASN C3269     -55.058  -3.050  53.025  1.00 10.840          C  
ATOM  52481  OD1 ASN C3269     -54.883  -2.022  52.334  1.00 10.840          O  
ATOM  52482  ND2 ASN C3269     -55.593  -4.142  52.546  1.00 10.840          N  
ATOM  52483  H   ASN C3269     -52.764  -4.782  54.225  1.00  9.640          H  
ATOM  52484  HA  ASN C3269     -52.926  -1.871  54.156  1.00  9.160          H  
ATOM  52485 1HB  ASN C3269     -54.867  -4.079  54.855  1.00 13.010          H  
ATOM  52486 2HB  ASN C3269     -55.303  -2.404  55.036  1.00 13.010          H  
ATOM  52487 1HD2 ASN C3269     -55.881  -4.183  51.590  1.00 13.010          H  
ATOM  52488 2HD2 ASN C3269     -55.721  -4.939  53.140  1.00 13.010          H  
ATOM  52489  N   ILE C3270     -52.152  -1.426  56.379  1.00  6.680          N  
ATOM  52490  CA  ILE C3270     -51.761  -0.838  57.646  1.00  6.410          C  
ATOM  52491  C   ILE C3270     -51.914   0.650  57.409  1.00  5.650          C  
ATOM  52492  O   ILE C3270     -51.391   1.159  56.441  1.00  5.620          O  
ATOM  52493  CB  ILE C3270     -50.297  -1.200  57.984  1.00  9.080          C  
ATOM  52494  CG1 ILE C3270     -50.132  -2.740  58.071  1.00  9.080          C  
ATOM  52495  CG2 ILE C3270     -49.898  -0.526  59.311  1.00  9.080          C  
ATOM  52496  CD1 ILE C3270     -48.683  -3.199  58.132  1.00  9.080          C  
ATOM  52497  H   ILE C3270     -51.656  -1.136  55.536  1.00  8.020          H  
ATOM  52498  HA  ILE C3270     -52.435  -1.159  58.431  1.00  7.690          H  
ATOM  52499  HB  ILE C3270     -49.642  -0.865  57.187  1.00 10.900          H  
ATOM  52500 1HG1 ILE C3270     -50.658  -3.108  58.946  1.00 10.900          H  
ATOM  52501 2HG1 ILE C3270     -50.571  -3.193  57.191  1.00 10.900          H  
ATOM  52502 1HG2 ILE C3270     -48.892  -0.771  59.557  1.00 10.900          H  
ATOM  52503 2HG2 ILE C3270     -49.982   0.539  59.225  1.00 10.900          H  
ATOM  52504 3HG2 ILE C3270     -50.549  -0.877  60.108  1.00 10.900          H  
ATOM  52505 1HD1 ILE C3270     -48.648  -4.285  58.175  1.00 10.900          H  
ATOM  52506 2HD1 ILE C3270     -48.158  -2.853  57.234  1.00 10.900          H  
ATOM  52507 3HD1 ILE C3270     -48.187  -2.799  59.009  1.00 10.900          H  
ATOM  52508  N   TYR C3271     -52.615   1.377  58.268  1.00  5.390          N  
ATOM  52509  CA  TYR C3271     -52.799   2.796  57.969  1.00  4.970          C  
ATOM  52510  C   TYR C3271     -52.059   3.740  58.908  1.00  4.480          C  
ATOM  52511  O   TYR C3271     -52.432   4.900  59.092  1.00  4.420          O  
ATOM  52512  CB  TYR C3271     -54.286   3.076  57.834  1.00  7.130          C  
ATOM  52513  CG  TYR C3271     -54.865   2.164  56.727  1.00  7.130          C  
ATOM  52514  CD1 TYR C3271     -55.737   1.135  57.043  1.00  7.130          C  
ATOM  52515  CD2 TYR C3271     -54.454   2.324  55.407  1.00  7.130          C  
ATOM  52516  CE1 TYR C3271     -56.215   0.300  56.045  1.00  7.130          C  
ATOM  52517  CE2 TYR C3271     -54.913   1.476  54.425  1.00  7.130          C  
ATOM  52518  CZ  TYR C3271     -55.804   0.480  54.736  1.00  7.130          C  
ATOM  52519  OH  TYR C3271     -56.277  -0.371  53.763  1.00  7.130          O  
ATOM  52520  H   TYR C3271     -53.043   0.955  59.082  1.00  6.470          H  
ATOM  52521  HA  TYR C3271     -52.377   2.984  56.996  1.00  5.960          H  
ATOM  52522 1HB  TYR C3271     -54.803   2.875  58.773  1.00  8.550          H  
ATOM  52523 2HB  TYR C3271     -54.454   4.121  57.558  1.00  8.550          H  
ATOM  52524  HD1 TYR C3271     -56.050   0.983  58.075  1.00  8.550          H  
ATOM  52525  HD2 TYR C3271     -53.767   3.112  55.152  1.00  8.550          H  
ATOM  52526  HE1 TYR C3271     -56.908  -0.504  56.292  1.00  8.550          H  
ATOM  52527  HE2 TYR C3271     -54.580   1.610  53.393  1.00  8.550          H  
ATOM  52528  HH  TYR C3271     -55.588  -0.570  53.103  1.00  8.550          H  
ATOM  52529  N   ALA C3272     -50.954   3.256  59.457  1.00  4.460          N  
ATOM  52530  CA  ALA C3272     -50.123   3.989  60.409  1.00  4.470          C  
ATOM  52531  C   ALA C3272     -49.257   5.092  59.779  1.00  4.130          C  
ATOM  52532  O   ALA C3272     -48.031   5.014  59.752  1.00  4.310          O  
ATOM  52533  CB  ALA C3272     -49.219   3.007  61.129  1.00  6.250          C  
ATOM  52534  H   ALA C3272     -50.715   2.304  59.237  1.00  5.350          H  
ATOM  52535  HA  ALA C3272     -50.786   4.463  61.132  1.00  5.360          H  
ATOM  52536 1HB  ALA C3272     -48.628   3.540  61.872  1.00  7.500          H  
ATOM  52537 2HB  ALA C3272     -49.823   2.246  61.622  1.00  7.500          H  
ATOM  52538 3HB  ALA C3272     -48.559   2.534  60.409  1.00  7.500          H  
ATOM  52539  N   ASN C3273     -49.923   6.095  59.219  1.00  3.810          N  
ATOM  52540  CA  ASN C3273     -49.394   7.353  58.633  1.00  3.640          C  
ATOM  52541  C   ASN C3273     -48.486   7.290  57.378  1.00  3.230          C  
ATOM  52542  O   ASN C3273     -48.567   8.165  56.507  1.00  3.090          O  
ATOM  52543  CB  ASN C3273     -48.621   8.083  59.712  1.00  5.160          C  
ATOM  52544  CG  ASN C3273     -49.441   8.435  60.898  1.00  5.160          C  
ATOM  52545  OD1 ASN C3273     -50.532   9.015  60.813  1.00  5.160          O  
ATOM  52546  ND2 ASN C3273     -48.936   8.068  62.039  1.00  5.160          N  
ATOM  52547  H   ASN C3273     -50.939   5.972  59.274  1.00  4.570          H  
ATOM  52548  HA  ASN C3273     -50.257   7.955  58.363  1.00  4.370          H  
ATOM  52549 1HB  ASN C3273     -47.765   7.492  60.035  1.00  6.200          H  
ATOM  52550 2HB  ASN C3273     -48.233   8.997  59.307  1.00  6.200          H  
ATOM  52551 1HD2 ASN C3273     -49.425   8.264  62.889  1.00  6.200          H  
ATOM  52552 2HD2 ASN C3273     -48.062   7.584  62.055  1.00  6.200          H  
ATOM  52553  N   TRP C3274     -47.731   6.203  57.234  1.00  3.130          N  
ATOM  52554  CA  TRP C3274     -46.769   5.945  56.150  1.00  2.830          C  
ATOM  52555  C   TRP C3274     -47.324   6.011  54.741  1.00  2.700          C  
ATOM  52556  O   TRP C3274     -46.564   6.110  53.770  1.00  2.590          O  
ATOM  52557  CB  TRP C3274     -46.098   4.580  56.302  1.00  4.080          C  
ATOM  52558  CG  TRP C3274     -47.027   3.419  56.260  1.00  4.080          C  
ATOM  52559  CD1 TRP C3274     -47.558   2.783  57.315  1.00  4.080          C  
ATOM  52560  CD2 TRP C3274     -47.559   2.755  55.099  1.00  4.080          C  
ATOM  52561  NE1 TRP C3274     -48.351   1.772  56.894  1.00  4.080          N  
ATOM  52562  CE2 TRP C3274     -48.369   1.746  55.550  1.00  4.080          C  
ATOM  52563  CE3 TRP C3274     -47.418   2.938  53.746  1.00  4.080          C  
ATOM  52564  CZ2 TRP C3274     -49.040   0.910  54.680  1.00  4.080          C  
ATOM  52565  CZ3 TRP C3274     -48.095   2.134  52.899  1.00  4.080          C  
ATOM  52566  CH2 TRP C3274     -48.887   1.148  53.342  1.00  4.080          C  
ATOM  52567  H   TRP C3274     -47.753   5.560  58.024  1.00  3.760          H  
ATOM  52568  HA  TRP C3274     -45.988   6.702  56.232  1.00  3.400          H  
ATOM  52569 1HB  TRP C3274     -45.376   4.445  55.505  1.00  4.900          H  
ATOM  52570 2HB  TRP C3274     -45.558   4.547  57.247  1.00  4.900          H  
ATOM  52571  HD1 TRP C3274     -47.364   3.034  58.350  1.00  4.900          H  
ATOM  52572  HE1 TRP C3274     -48.855   1.128  57.476  1.00  4.900          H  
ATOM  52573  HE3 TRP C3274     -46.788   3.722  53.361  1.00  4.900          H  
ATOM  52574  HZ2 TRP C3274     -49.682   0.101  55.018  1.00  4.900          H  
ATOM  52575  HZ3 TRP C3274     -47.983   2.314  51.874  1.00  4.900          H  
ATOM  52576  HH2 TRP C3274     -49.413   0.520  52.624  1.00  4.900          H  
ATOM  52577  N   LEU C3275     -48.635   5.986  54.600  1.00  2.780          N  
ATOM  52578  CA  LEU C3275     -49.267   6.010  53.293  1.00  2.760          C  
ATOM  52579  C   LEU C3275     -48.846   7.251  52.532  1.00  2.730          C  
ATOM  52580  O   LEU C3275     -48.818   7.251  51.298  1.00  2.630          O  
ATOM  52581  CB  LEU C3275     -50.789   6.044  53.445  1.00  3.870          C  
ATOM  52582  CG  LEU C3275     -51.561   4.712  53.602  1.00  3.870          C  
ATOM  52583  CD1 LEU C3275     -51.441   3.836  52.342  1.00  3.870          C  
ATOM  52584  CD2 LEU C3275     -51.043   4.014  54.796  1.00  3.870          C  
ATOM  52585  H   LEU C3275     -49.199   5.916  55.436  1.00  3.340          H  
ATOM  52586  HA  LEU C3275     -48.946   5.143  52.728  1.00  3.310          H  
ATOM  52587 1HB  LEU C3275     -51.011   6.605  54.316  1.00  4.650          H  
ATOM  52588 2HB  LEU C3275     -51.189   6.576  52.595  1.00  4.650          H  
ATOM  52589  HG  LEU C3275     -52.609   4.922  53.758  1.00  4.650          H  
ATOM  52590 1HD1 LEU C3275     -52.010   2.918  52.498  1.00  4.650          H  
ATOM  52591 2HD1 LEU C3275     -51.842   4.362  51.482  1.00  4.650          H  
ATOM  52592 3HD1 LEU C3275     -50.417   3.583  52.147  1.00  4.650          H  
ATOM  52593 1HD2 LEU C3275     -51.574   3.091  54.916  1.00  4.650          H  
ATOM  52594 2HD2 LEU C3275     -50.026   3.794  54.658  1.00  4.650          H  
ATOM  52595 3HD2 LEU C3275     -51.163   4.631  55.684  1.00  4.650          H  
ATOM  52596  N   VAL C3276     -48.478   8.303  53.263  1.00  2.890          N  
ATOM  52597  CA  VAL C3276     -48.082   9.543  52.636  1.00  2.940          C  
ATOM  52598  C   VAL C3276     -46.822   9.320  51.824  1.00  2.750          C  
ATOM  52599  O   VAL C3276     -46.669   9.908  50.760  1.00  2.700          O  
ATOM  52600  CB  VAL C3276     -47.780  10.651  53.646  1.00  4.100          C  
ATOM  52601  CG1 VAL C3276     -47.278  11.876  52.916  1.00  4.100          C  
ATOM  52602  CG2 VAL C3276     -48.944  10.919  54.409  1.00  4.100          C  
ATOM  52603  H   VAL C3276     -48.473   8.210  54.287  1.00  3.470          H  
ATOM  52604  HA  VAL C3276     -48.880   9.874  51.973  1.00  3.530          H  
ATOM  52605  HB  VAL C3276     -46.993  10.332  54.310  1.00  4.920          H  
ATOM  52606 1HG1 VAL C3276     -47.066  12.658  53.616  1.00  4.920          H  
ATOM  52607 2HG1 VAL C3276     -46.385  11.660  52.360  1.00  4.920          H  
ATOM  52608 3HG1 VAL C3276     -48.055  12.211  52.228  1.00  4.920          H  
ATOM  52609 1HG2 VAL C3276     -48.756  11.688  55.124  1.00  4.920          H  
ATOM  52610 2HG2 VAL C3276     -49.715  11.217  53.766  1.00  4.920          H  
ATOM  52611 3HG2 VAL C3276     -49.206  10.026  54.914  1.00  4.920          H  
ATOM  52612  N   ILE C3277     -45.886   8.544  52.371  1.00  2.700          N  
ATOM  52613  CA  ILE C3277     -44.591   8.291  51.772  1.00  2.620          C  
ATOM  52614  C   ILE C3277     -44.776   7.529  50.460  1.00  2.430          C  
ATOM  52615  O   ILE C3277     -44.095   7.800  49.470  1.00  2.380          O  
ATOM  52616  CB  ILE C3277     -43.688   7.542  52.769  1.00  3.700          C  
ATOM  52617  CG1 ILE C3277     -43.116   8.542  53.880  1.00  3.700          C  
ATOM  52618  CG2 ILE C3277     -42.521   6.850  52.021  1.00  3.700          C  
ATOM  52619  CD1 ILE C3277     -44.140   9.419  54.643  1.00  3.700          C  
ATOM  52620  H   ILE C3277     -46.105   8.040  53.227  1.00  3.240          H  
ATOM  52621  HA  ILE C3277     -44.118   9.246  51.548  1.00  3.140          H  
ATOM  52622  HB  ILE C3277     -44.272   6.794  53.284  1.00  4.440          H  
ATOM  52623 1HG1 ILE C3277     -42.588   7.948  54.620  1.00  4.440          H  
ATOM  52624 2HG1 ILE C3277     -42.431   9.216  53.432  1.00  4.440          H  
ATOM  52625 1HG2 ILE C3277     -41.895   6.320  52.731  1.00  4.440          H  
ATOM  52626 2HG2 ILE C3277     -42.908   6.142  51.303  1.00  4.440          H  
ATOM  52627 3HG2 ILE C3277     -41.918   7.590  51.501  1.00  4.440          H  
ATOM  52628 1HD1 ILE C3277     -43.604  10.027  55.376  1.00  4.440          H  
ATOM  52629 2HD1 ILE C3277     -44.651  10.086  53.968  1.00  4.440          H  
ATOM  52630 3HD1 ILE C3277     -44.862   8.792  55.163  1.00  4.440          H  
ATOM  52631  N   LEU C3278     -45.658   6.534  50.439  1.00  2.380          N  
ATOM  52632  CA  LEU C3278     -45.864   5.895  49.139  1.00  2.320          C  
ATOM  52633  C   LEU C3278     -46.514   6.860  48.154  1.00  2.260          C  
ATOM  52634  O   LEU C3278     -46.109   6.908  46.982  1.00  2.220          O  
ATOM  52635  CB  LEU C3278     -46.675   4.606  49.216  1.00  3.270          C  
ATOM  52636  CG  LEU C3278     -45.833   3.339  49.318  1.00  3.270          C  
ATOM  52637  CD1 LEU C3278     -45.015   3.340  50.613  1.00  3.270          C  
ATOM  52638  CD2 LEU C3278     -46.720   2.137  49.179  1.00  3.270          C  
ATOM  52639  H   LEU C3278     -46.151   6.276  51.300  1.00  2.860          H  
ATOM  52640  HA  LEU C3278     -44.888   5.633  48.734  1.00  2.780          H  
ATOM  52641 1HB  LEU C3278     -47.329   4.657  50.091  1.00  3.930          H  
ATOM  52642 2HB  LEU C3278     -47.295   4.529  48.323  1.00  3.930          H  
ATOM  52643  HG  LEU C3278     -45.140   3.323  48.502  1.00  3.930          H  
ATOM  52644 1HD1 LEU C3278     -44.405   2.442  50.643  1.00  3.930          H  
ATOM  52645 2HD1 LEU C3278     -44.363   4.200  50.652  1.00  3.930          H  
ATOM  52646 3HD1 LEU C3278     -45.674   3.359  51.455  1.00  3.930          H  
ATOM  52647 1HD2 LEU C3278     -46.111   1.254  49.213  1.00  3.930          H  
ATOM  52648 2HD2 LEU C3278     -47.434   2.097  49.944  1.00  3.930          H  
ATOM  52649 3HD2 LEU C3278     -47.237   2.185  48.224  1.00  3.930          H  
ATOM  52650  N   LEU C3279     -47.475   7.677  48.624  1.00  2.300          N  
ATOM  52651  CA  LEU C3279     -48.110   8.648  47.742  1.00  2.300          C  
ATOM  52652  C   LEU C3279     -47.063   9.641  47.248  1.00  2.240          C  
ATOM  52653  O   LEU C3279     -47.090  10.017  46.081  1.00  2.180          O  
ATOM  52654  CB  LEU C3279     -49.253   9.404  48.448  1.00  3.220          C  
ATOM  52655  CG  LEU C3279     -50.546   8.607  48.816  1.00  3.220          C  
ATOM  52656  CD1 LEU C3279     -51.453   9.507  49.680  1.00  3.220          C  
ATOM  52657  CD2 LEU C3279     -51.287   8.174  47.554  1.00  3.220          C  
ATOM  52658  H   LEU C3279     -47.801   7.592  49.593  1.00  2.760          H  
ATOM  52659  HA  LEU C3279     -48.501   8.124  46.875  1.00  2.760          H  
ATOM  52660 1HB  LEU C3279     -48.860   9.821  49.370  1.00  3.860          H  
ATOM  52661 2HB  LEU C3279     -49.557  10.223  47.811  1.00  3.860          H  
ATOM  52662  HG  LEU C3279     -50.280   7.729  49.394  1.00  3.860          H  
ATOM  52663 1HD1 LEU C3279     -52.349   8.966  49.956  1.00  3.860          H  
ATOM  52664 2HD1 LEU C3279     -50.925   9.810  50.584  1.00  3.860          H  
ATOM  52665 3HD1 LEU C3279     -51.729  10.391  49.110  1.00  3.860          H  
ATOM  52666 1HD2 LEU C3279     -52.181   7.627  47.841  1.00  3.860          H  
ATOM  52667 2HD2 LEU C3279     -51.567   9.056  46.975  1.00  3.860          H  
ATOM  52668 3HD2 LEU C3279     -50.661   7.529  46.950  1.00  3.860          H  
ATOM  52669  N   LEU C3280     -46.114  10.022  48.116  1.00  2.290          N  
ATOM  52670  CA  LEU C3280     -45.022  10.935  47.799  1.00  2.280          C  
ATOM  52671  C   LEU C3280     -44.216  10.483  46.634  1.00  2.230          C  
ATOM  52672  O   LEU C3280     -44.013  11.244  45.692  1.00  2.200          O  
ATOM  52673  CB  LEU C3280     -44.000  10.962  48.940  1.00  3.200          C  
ATOM  52674  CG  LEU C3280     -42.664  11.721  48.725  1.00  3.200          C  
ATOM  52675  CD1 LEU C3280     -42.873  13.135  48.627  1.00  3.200          C  
ATOM  52676  CD2 LEU C3280     -41.754  11.340  49.803  1.00  3.200          C  
ATOM  52677  H   LEU C3280     -46.189   9.694  49.073  1.00  2.750          H  
ATOM  52678  HA  LEU C3280     -45.440  11.920  47.602  1.00  2.740          H  
ATOM  52679 1HB  LEU C3280     -44.492  11.365  49.820  1.00  3.840          H  
ATOM  52680 2HB  LEU C3280     -43.719   9.989  49.160  1.00  3.840          H  
ATOM  52681  HG  LEU C3280     -42.209  11.416  47.786  1.00  3.840          H  
ATOM  52682 1HD1 LEU C3280     -41.918  13.628  48.482  1.00  3.840          H  
ATOM  52683 2HD1 LEU C3280     -43.521  13.345  47.793  1.00  3.840          H  
ATOM  52684 3HD1 LEU C3280     -43.308  13.481  49.527  1.00  3.840          H  
ATOM  52685 1HD2 LEU C3280     -40.789  11.835  49.664  1.00  3.840          H  
ATOM  52686 2HD2 LEU C3280     -42.164  11.614  50.761  1.00  3.840          H  
ATOM  52687 3HD2 LEU C3280     -41.623  10.262  49.766  1.00  3.840          H  
ATOM  52688  N   VAL C3281     -43.729   9.249  46.700  1.00  2.260          N  
ATOM  52689  CA  VAL C3281     -42.861   8.785  45.648  1.00  2.260          C  
ATOM  52690  C   VAL C3281     -43.633   8.659  44.345  1.00  2.180          C  
ATOM  52691  O   VAL C3281     -43.157   9.138  43.323  1.00  2.210          O  
ATOM  52692  CB  VAL C3281     -42.162   7.471  46.048  1.00  3.160          C  
ATOM  52693  CG1 VAL C3281     -41.346   6.898  44.857  1.00  3.160          C  
ATOM  52694  CG2 VAL C3281     -41.250   7.761  47.250  1.00  3.160          C  
ATOM  52695  H   VAL C3281     -43.941   8.674  47.526  1.00  2.710          H  
ATOM  52696  HA  VAL C3281     -42.077   9.530  45.506  1.00  2.710          H  
ATOM  52697  HB  VAL C3281     -42.915   6.730  46.325  1.00  3.800          H  
ATOM  52698 1HG1 VAL C3281     -40.857   5.971  45.162  1.00  3.800          H  
ATOM  52699 2HG1 VAL C3281     -42.007   6.699  44.018  1.00  3.800          H  
ATOM  52700 3HG1 VAL C3281     -40.590   7.622  44.552  1.00  3.800          H  
ATOM  52701 1HG2 VAL C3281     -40.759   6.850  47.556  1.00  3.800          H  
ATOM  52702 2HG2 VAL C3281     -40.510   8.503  46.967  1.00  3.800          H  
ATOM  52703 3HG2 VAL C3281     -41.845   8.146  48.081  1.00  3.800          H  
ATOM  52704  N   ILE C3282     -44.818   8.040  44.350  1.00  2.130          N  
ATOM  52705  CA  ILE C3282     -45.513   7.900  43.069  1.00  2.110          C  
ATOM  52706  C   ILE C3282     -45.893   9.271  42.508  1.00  2.050          C  
ATOM  52707  O   ILE C3282     -45.707   9.532  41.316  1.00  2.080          O  
ATOM  52708  CB  ILE C3282     -46.754   6.988  43.175  1.00  2.960          C  
ATOM  52709  CG1 ILE C3282     -46.333   5.502  43.579  1.00  2.960          C  
ATOM  52710  CG2 ILE C3282     -47.545   7.008  41.834  1.00  2.960          C  
ATOM  52711  CD1 ILE C3282     -45.387   4.750  42.613  1.00  2.960          C  
ATOM  52712  H   ILE C3282     -45.214   7.672  45.222  1.00  2.560          H  
ATOM  52713  HA  ILE C3282     -44.833   7.457  42.360  1.00  2.530          H  
ATOM  52714  HB  ILE C3282     -47.399   7.358  43.977  1.00  3.550          H  
ATOM  52715 1HG1 ILE C3282     -45.849   5.545  44.556  1.00  3.550          H  
ATOM  52716 2HG1 ILE C3282     -47.244   4.910  43.671  1.00  3.550          H  
ATOM  52717 1HG2 ILE C3282     -48.426   6.375  41.925  1.00  3.550          H  
ATOM  52718 2HG2 ILE C3282     -47.866   8.022  41.596  1.00  3.550          H  
ATOM  52719 3HG2 ILE C3282     -46.918   6.641  41.023  1.00  3.550          H  
ATOM  52720 1HD1 ILE C3282     -45.193   3.755  43.013  1.00  3.550          H  
ATOM  52721 2HD1 ILE C3282     -45.846   4.652  41.633  1.00  3.550          H  
ATOM  52722 3HD1 ILE C3282     -44.450   5.277  42.517  1.00  3.550          H  
ATOM  52723  N   TYR C3283     -46.418  10.145  43.379  1.00  2.000          N  
ATOM  52724  CA  TYR C3283     -46.785  11.483  42.980  1.00  1.960          C  
ATOM  52725  C   TYR C3283     -45.611  12.237  42.423  1.00  1.920          C  
ATOM  52726  O   TYR C3283     -45.746  12.863  41.361  1.00  1.890          O  
ATOM  52727  CB  TYR C3283     -47.367  12.261  44.164  1.00  2.760          C  
ATOM  52728  CG  TYR C3283     -47.537  13.696  43.874  1.00  2.760          C  
ATOM  52729  CD1 TYR C3283     -48.532  14.141  43.052  1.00  2.760          C  
ATOM  52730  CD2 TYR C3283     -46.675  14.595  44.450  1.00  2.760          C  
ATOM  52731  CE1 TYR C3283     -48.644  15.474  42.818  1.00  2.760          C  
ATOM  52732  CE2 TYR C3283     -46.814  15.918  44.190  1.00  2.760          C  
ATOM  52733  CZ  TYR C3283     -47.791  16.357  43.389  1.00  2.760          C  
ATOM  52734  OH  TYR C3283     -47.922  17.695  43.126  1.00  2.760          O  
ATOM  52735  H   TYR C3283     -46.582   9.870  44.336  1.00  2.400          H  
ATOM  52736  HA  TYR C3283     -47.543  11.427  42.214  1.00  2.350          H  
ATOM  52737 1HB  TYR C3283     -48.329  11.838  44.446  1.00  3.310          H  
ATOM  52738 2HB  TYR C3283     -46.700  12.175  45.018  1.00  3.310          H  
ATOM  52739  HD1 TYR C3283     -49.226  13.444  42.582  1.00  3.310          H  
ATOM  52740  HD2 TYR C3283     -45.882  14.247  45.103  1.00  3.310          H  
ATOM  52741  HE1 TYR C3283     -49.389  15.839  42.188  1.00  3.310          H  
ATOM  52742  HE2 TYR C3283     -46.153  16.618  44.610  1.00  3.310          H  
ATOM  52743  HH  TYR C3283     -47.155  18.166  43.455  1.00  3.310          H  
ATOM  52744  N   LEU C3284     -44.463  12.221  43.097  1.00  1.980          N  
ATOM  52745  CA  LEU C3284     -43.335  12.945  42.583  1.00  2.020          C  
ATOM  52746  C   LEU C3284     -42.737  12.305  41.348  1.00  2.060          C  
ATOM  52747  O   LEU C3284     -42.170  13.000  40.518  1.00  2.050          O  
ATOM  52748  CB  LEU C3284     -42.288  13.219  43.643  1.00  2.810          C  
ATOM  52749  CG  LEU C3284     -42.688  14.226  44.768  1.00  2.810          C  
ATOM  52750  CD1 LEU C3284     -41.577  14.306  45.753  1.00  2.810          C  
ATOM  52751  CD2 LEU C3284     -42.984  15.618  44.214  1.00  2.810          C  
ATOM  52752  H   LEU C3284     -44.380  11.719  43.985  1.00  2.380          H  
ATOM  52753  HA  LEU C3284     -43.704  13.891  42.280  1.00  2.420          H  
ATOM  52754 1HB  LEU C3284     -42.078  12.264  44.129  1.00  3.370          H  
ATOM  52755 2HB  LEU C3284     -41.383  13.580  43.158  1.00  3.370          H  
ATOM  52756  HG  LEU C3284     -43.569  13.852  45.285  1.00  3.370          H  
ATOM  52757 1HD1 LEU C3284     -41.846  14.990  46.563  1.00  3.370          H  
ATOM  52758 2HD1 LEU C3284     -41.410  13.327  46.150  1.00  3.370          H  
ATOM  52759 3HD1 LEU C3284     -40.672  14.671  45.274  1.00  3.370          H  
ATOM  52760 1HD2 LEU C3284     -43.241  16.256  45.053  1.00  3.370          H  
ATOM  52761 2HD2 LEU C3284     -42.103  16.013  43.706  1.00  3.370          H  
ATOM  52762 3HD2 LEU C3284     -43.814  15.603  43.526  1.00  3.370          H  
ATOM  52763  N   LEU C3285     -42.847  10.998  41.148  1.00  2.130          N  
ATOM  52764  CA  LEU C3285     -42.345  10.486  39.880  1.00  2.250          C  
ATOM  52765  C   LEU C3285     -43.156  11.125  38.746  1.00  2.180          C  
ATOM  52766  O   LEU C3285     -42.589  11.592  37.750  1.00  2.230          O  
ATOM  52767  CB  LEU C3285     -42.490   8.963  39.834  1.00  3.100          C  
ATOM  52768  CG  LEU C3285     -41.564   8.176  40.760  1.00  3.100          C  
ATOM  52769  CD1 LEU C3285     -42.034   6.748  40.830  1.00  3.100          C  
ATOM  52770  CD2 LEU C3285     -40.163   8.223  40.253  1.00  3.100          C  
ATOM  52771  H   LEU C3285     -43.225  10.376  41.873  1.00  2.560          H  
ATOM  52772  HA  LEU C3285     -41.309  10.782  39.764  1.00  2.700          H  
ATOM  52773 1HB  LEU C3285     -43.516   8.713  40.102  1.00  3.720          H  
ATOM  52774 2HB  LEU C3285     -42.311   8.633  38.811  1.00  3.720          H  
ATOM  52775  HG  LEU C3285     -41.579   8.603  41.740  1.00  3.720          H  
ATOM  52776 1HD1 LEU C3285     -41.383   6.202  41.490  1.00  3.720          H  
ATOM  52777 2HD1 LEU C3285     -43.042   6.718  41.212  1.00  3.720          H  
ATOM  52778 3HD1 LEU C3285     -42.014   6.309  39.851  1.00  3.720          H  
ATOM  52779 1HD2 LEU C3285     -39.555   7.665  40.932  1.00  3.720          H  
ATOM  52780 2HD2 LEU C3285     -40.115   7.780  39.264  1.00  3.720          H  
ATOM  52781 3HD2 LEU C3285     -39.800   9.241  40.208  1.00  3.720          H  
ATOM  52782  N   VAL C3286     -44.476  11.224  38.943  1.00  2.130          N  
ATOM  52783  CA  VAL C3286     -45.357  11.866  37.974  1.00  2.140          C  
ATOM  52784  C   VAL C3286     -45.078  13.369  37.884  1.00  2.070          C  
ATOM  52785  O   VAL C3286     -45.118  13.953  36.795  1.00  2.150          O  
ATOM  52786  CB  VAL C3286     -46.835  11.657  38.327  1.00  2.990          C  
ATOM  52787  CG1 VAL C3286     -47.694  12.480  37.401  1.00  2.990          C  
ATOM  52788  CG2 VAL C3286     -47.196  10.186  38.218  1.00  2.990          C  
ATOM  52789  H   VAL C3286     -44.875  10.790  39.788  1.00  2.560          H  
ATOM  52790  HA  VAL C3286     -45.172  11.419  36.998  1.00  2.570          H  
ATOM  52791  HB  VAL C3286     -47.019  11.995  39.345  1.00  3.590          H  
ATOM  52792 1HG1 VAL C3286     -48.681  12.305  37.676  1.00  3.590          H  
ATOM  52793 2HG1 VAL C3286     -47.488  13.545  37.487  1.00  3.590          H  
ATOM  52794 3HG1 VAL C3286     -47.538  12.166  36.371  1.00  3.590          H  
ATOM  52795 1HG2 VAL C3286     -48.247  10.051  38.476  1.00  3.590          H  
ATOM  52796 2HG2 VAL C3286     -47.028   9.848  37.202  1.00  3.590          H  
ATOM  52797 3HG2 VAL C3286     -46.580   9.604  38.900  1.00  3.590          H  
ATOM  52798  N   THR C3287     -44.902  14.010  39.038  1.00  1.960          N  
ATOM  52799  CA  THR C3287     -44.665  15.439  39.115  1.00  1.910          C  
ATOM  52800  C   THR C3287     -43.382  15.742  38.394  1.00  2.150          C  
ATOM  52801  O   THR C3287     -43.298  16.760  37.724  1.00  2.330          O  
ATOM  52802  CB  THR C3287     -44.582  15.955  40.550  1.00  2.690          C  
ATOM  52803  OG1 THR C3287     -45.792  15.634  41.218  1.00  2.690          O  
ATOM  52804  CG2 THR C3287     -44.435  17.462  40.560  1.00  2.690          C  
ATOM  52805  H   THR C3287     -44.939  13.474  39.897  1.00  2.350          H  
ATOM  52806  HA  THR C3287     -45.477  15.957  38.611  1.00  2.290          H  
ATOM  52807  HB  THR C3287     -43.739  15.542  41.043  1.00  3.230          H  
ATOM  52808  HG1 THR C3287     -45.859  14.654  41.298  1.00  3.230          H  
ATOM  52809 1HG2 THR C3287     -44.403  17.805  41.578  1.00  3.230          H  
ATOM  52810 2HG2 THR C3287     -43.525  17.752  40.058  1.00  3.230          H  
ATOM  52811 3HG2 THR C3287     -45.287  17.906  40.054  1.00  3.230          H  
ATOM  52812  N   ASN C3288     -42.357  14.906  38.573  1.00  2.230          N  
ATOM  52813  CA  ASN C3288     -41.097  15.105  37.897  1.00  2.540          C  
ATOM  52814  C   ASN C3288     -41.313  15.028  36.396  1.00  2.740          C  
ATOM  52815  O   ASN C3288     -40.799  15.877  35.679  1.00  2.910          O  
ATOM  52816  CB  ASN C3288     -40.056  14.113  38.366  1.00  3.430          C  
ATOM  52817  CG  ASN C3288     -39.558  14.435  39.761  1.00  3.430          C  
ATOM  52818  OD1 ASN C3288     -39.736  15.551  40.267  1.00  3.430          O  
ATOM  52819  ND2 ASN C3288     -38.918  13.485  40.387  1.00  3.430          N  
ATOM  52820  H   ASN C3288     -42.456  14.124  39.208  1.00  2.680          H  
ATOM  52821  HA  ASN C3288     -40.737  16.104  38.125  1.00  3.050          H  
ATOM  52822 1HB  ASN C3288     -40.486  13.110  38.367  1.00  4.120          H  
ATOM  52823 2HB  ASN C3288     -39.213  14.110  37.675  1.00  4.120          H  
ATOM  52824 1HD2 ASN C3288     -38.553  13.661  41.299  1.00  4.120          H  
ATOM  52825 2HD2 ASN C3288     -38.784  12.597  39.952  1.00  4.120          H  
ATOM  52826  N   VAL C3289     -42.178  14.117  35.916  1.00  2.840          N  
ATOM  52827  CA  VAL C3289     -42.450  14.080  34.479  1.00  3.160          C  
ATOM  52828  C   VAL C3289     -43.037  15.431  34.082  1.00  2.950          C  
ATOM  52829  O   VAL C3289     -42.676  16.003  33.048  1.00  3.110          O  
ATOM  52830  CB  VAL C3289     -43.474  12.990  34.089  1.00  4.300          C  
ATOM  52831  CG1 VAL C3289     -43.836  13.125  32.649  1.00  4.300          C  
ATOM  52832  CG2 VAL C3289     -42.935  11.658  34.306  1.00  4.300          C  
ATOM  52833  H   VAL C3289     -42.544  13.396  36.549  1.00  3.410          H  
ATOM  52834  HA  VAL C3289     -41.521  13.918  33.942  1.00  3.790          H  
ATOM  52835  HB  VAL C3289     -44.368  13.122  34.678  1.00  5.160          H  
ATOM  52836 1HG1 VAL C3289     -44.563  12.358  32.374  1.00  5.160          H  
ATOM  52837 2HG1 VAL C3289     -44.253  14.096  32.440  1.00  5.160          H  
ATOM  52838 3HG1 VAL C3289     -42.941  12.990  32.075  1.00  5.160          H  
ATOM  52839 1HG2 VAL C3289     -43.687  10.954  34.035  1.00  5.160          H  
ATOM  52840 2HG2 VAL C3289     -42.071  11.535  33.678  1.00  5.160          H  
ATOM  52841 3HG2 VAL C3289     -42.673  11.524  35.341  1.00  5.160          H  
ATOM  52842  N   LEU C3290     -43.975  15.937  34.880  1.00  2.680          N  
ATOM  52843  CA  LEU C3290     -44.524  17.233  34.556  1.00  2.700          C  
ATOM  52844  C   LEU C3290     -43.440  18.327  34.627  1.00  2.290          C  
ATOM  52845  O   LEU C3290     -43.339  19.151  33.723  1.00  2.470          O  
ATOM  52846  CB  LEU C3290     -45.674  17.605  35.520  1.00  3.770          C  
ATOM  52847  CG  LEU C3290     -46.985  16.822  35.460  1.00  3.770          C  
ATOM  52848  CD1 LEU C3290     -47.875  17.329  36.599  1.00  3.770          C  
ATOM  52849  CD2 LEU C3290     -47.652  17.026  34.117  1.00  3.770          C  
ATOM  52850  H   LEU C3290     -44.299  15.392  35.687  1.00  3.220          H  
ATOM  52851  HA  LEU C3290     -44.892  17.201  33.536  1.00  3.240          H  
ATOM  52852 1HB  LEU C3290     -45.303  17.519  36.531  1.00  4.530          H  
ATOM  52853 2HB  LEU C3290     -45.943  18.609  35.369  1.00  4.530          H  
ATOM  52854  HG  LEU C3290     -46.797  15.756  35.621  1.00  4.530          H  
ATOM  52855 1HD1 LEU C3290     -48.814  16.798  36.596  1.00  4.530          H  
ATOM  52856 2HD1 LEU C3290     -47.381  17.177  37.557  1.00  4.530          H  
ATOM  52857 3HD1 LEU C3290     -48.061  18.389  36.449  1.00  4.530          H  
ATOM  52858 1HD2 LEU C3290     -48.599  16.484  34.095  1.00  4.530          H  
ATOM  52859 2HD2 LEU C3290     -47.824  18.079  33.966  1.00  4.530          H  
ATOM  52860 3HD2 LEU C3290     -47.016  16.653  33.334  1.00  4.530          H  
ATOM  52861  N   LEU C3291     -42.563  18.306  35.617  1.00  1.890          N  
ATOM  52862  CA  LEU C3291     -41.539  19.336  35.705  1.00  1.760          C  
ATOM  52863  C   LEU C3291     -40.614  19.256  34.492  1.00  1.800          C  
ATOM  52864  O   LEU C3291     -40.175  20.297  33.990  1.00  1.720          O  
ATOM  52865  CB  LEU C3291     -40.792  19.230  37.037  1.00  2.520          C  
ATOM  52866  CG  LEU C3291     -41.655  19.582  38.323  1.00  2.520          C  
ATOM  52867  CD1 LEU C3291     -40.859  19.217  39.570  1.00  2.520          C  
ATOM  52868  CD2 LEU C3291     -42.045  21.084  38.349  1.00  2.520          C  
ATOM  52869  H   LEU C3291     -42.657  17.613  36.351  1.00  2.270          H  
ATOM  52870  HA  LEU C3291     -42.028  20.303  35.662  1.00  2.110          H  
ATOM  52871 1HB  LEU C3291     -40.433  18.212  37.144  1.00  3.020          H  
ATOM  52872 2HB  LEU C3291     -39.931  19.895  37.013  1.00  3.020          H  
ATOM  52873  HG  LEU C3291     -42.558  18.997  38.312  1.00  3.020          H  
ATOM  52874 1HD1 LEU C3291     -41.454  19.433  40.457  1.00  3.020          H  
ATOM  52875 2HD1 LEU C3291     -40.618  18.153  39.550  1.00  3.020          H  
ATOM  52876 3HD1 LEU C3291     -39.939  19.796  39.602  1.00  3.020          H  
ATOM  52877 1HD2 LEU C3291     -42.638  21.280  39.243  1.00  3.020          H  
ATOM  52878 2HD2 LEU C3291     -41.143  21.697  38.369  1.00  3.020          H  
ATOM  52879 3HD2 LEU C3291     -42.632  21.346  37.480  1.00  3.020          H  
ATOM  52880  N   LEU C3292     -40.350  18.038  33.993  1.00  2.200          N  
ATOM  52881  CA  LEU C3292     -39.541  17.869  32.794  1.00  2.640          C  
ATOM  52882  C   LEU C3292     -40.304  18.561  31.653  1.00  2.700          C  
ATOM  52883  O   LEU C3292     -39.699  19.200  30.792  1.00  2.700          O  
ATOM  52884  CB  LEU C3292     -39.315  16.373  32.445  1.00  3.520          C  
ATOM  52885  CG  LEU C3292     -38.438  15.470  33.425  1.00  3.520          C  
ATOM  52886  CD1 LEU C3292     -38.491  14.004  32.916  1.00  3.520          C  
ATOM  52887  CD2 LEU C3292     -36.999  15.957  33.526  1.00  3.520          C  
ATOM  52888  H   LEU C3292     -40.693  17.223  34.498  1.00  2.640          H  
ATOM  52889  HA  LEU C3292     -38.587  18.368  32.929  1.00  3.170          H  
ATOM  52890 1HB  LEU C3292     -40.286  15.901  32.376  1.00  4.220          H  
ATOM  52891 2HB  LEU C3292     -38.866  16.322  31.475  1.00  4.220          H  
ATOM  52892  HG  LEU C3292     -38.869  15.498  34.404  1.00  4.220          H  
ATOM  52893 1HD1 LEU C3292     -37.926  13.363  33.592  1.00  4.220          H  
ATOM  52894 2HD1 LEU C3292     -39.519  13.660  32.875  1.00  4.220          H  
ATOM  52895 3HD1 LEU C3292     -38.059  13.947  31.918  1.00  4.220          H  
ATOM  52896 1HD2 LEU C3292     -36.448  15.312  34.212  1.00  4.220          H  
ATOM  52897 2HD2 LEU C3292     -36.534  15.917  32.570  1.00  4.220          H  
ATOM  52898 3HD2 LEU C3292     -36.974  16.979  33.901  1.00  4.220          H  
ATOM  52899  N   ASN C3293     -41.645  18.451  31.658  1.00  2.960          N  
ATOM  52900  CA  ASN C3293     -42.486  19.098  30.654  1.00  3.410          C  
ATOM  52901  C   ASN C3293     -42.390  20.616  30.723  1.00  3.000          C  
ATOM  52902  O   ASN C3293     -42.479  21.299  29.694  1.00  3.200          O  
ATOM  52903  CB  ASN C3293     -43.926  18.675  30.765  1.00  4.590          C  
ATOM  52904  CG  ASN C3293     -44.682  19.104  29.615  1.00  4.590          C  
ATOM  52905  OD1 ASN C3293     -44.461  18.637  28.489  1.00  4.590          O  
ATOM  52906  ND2 ASN C3293     -45.572  20.016  29.848  1.00  4.590          N  
ATOM  52907  H   ASN C3293     -42.081  17.852  32.369  1.00  3.550          H  
ATOM  52908  HA  ASN C3293     -42.125  18.812  29.683  1.00  4.090          H  
ATOM  52909 1HB  ASN C3293     -43.977  17.611  30.879  1.00  5.510          H  
ATOM  52910 2HB  ASN C3293     -44.388  19.122  31.625  1.00  5.510          H  
ATOM  52911 1HD2 ASN C3293     -46.113  20.374  29.099  1.00  5.510          H  
ATOM  52912 2HD2 ASN C3293     -45.695  20.366  30.773  1.00  5.510          H  
ATOM  52913  N   LEU C3294     -42.237  21.160  31.928  1.00  2.610          N  
ATOM  52914  CA  LEU C3294     -42.077  22.595  32.029  1.00  2.640          C  
ATOM  52915  C   LEU C3294     -40.744  22.955  31.408  1.00  2.080          C  
ATOM  52916  O   LEU C3294     -40.639  23.964  30.703  1.00  2.220          O  
ATOM  52917  CB  LEU C3294     -42.177  23.140  33.447  1.00  3.680          C  
ATOM  52918  CG  LEU C3294     -42.009  24.698  33.557  1.00  3.680          C  
ATOM  52919  CD1 LEU C3294     -43.052  25.432  32.675  1.00  3.680          C  
ATOM  52920  CD2 LEU C3294     -42.191  25.099  35.005  1.00  3.680          C  
ATOM  52921  H   LEU C3294     -42.250  20.547  32.749  1.00  3.130          H  
ATOM  52922  HA  LEU C3294     -42.868  23.043  31.439  1.00  3.170          H  
ATOM  52923 1HB  LEU C3294     -43.134  22.867  33.856  1.00  4.420          H  
ATOM  52924 2HB  LEU C3294     -41.401  22.669  34.050  1.00  4.420          H  
ATOM  52925  HG  LEU C3294     -41.012  24.988  33.213  1.00  4.420          H  
ATOM  52926 1HD1 LEU C3294     -42.914  26.481  32.758  1.00  4.420          H  
ATOM  52927 2HD1 LEU C3294     -42.935  25.176  31.638  1.00  4.420          H  
ATOM  52928 3HD1 LEU C3294     -44.033  25.174  32.998  1.00  4.420          H  
ATOM  52929 1HD2 LEU C3294     -42.074  26.166  35.095  1.00  4.420          H  
ATOM  52930 2HD2 LEU C3294     -43.185  24.819  35.344  1.00  4.420          H  
ATOM  52931 3HD2 LEU C3294     -41.444  24.593  35.617  1.00  4.420          H  
ATOM  52932  N   LEU C3295     -39.717  22.136  31.668  1.00  1.690          N  
ATOM  52933  CA  LEU C3295     -38.440  22.377  31.035  1.00  1.710          C  
ATOM  52934  C   LEU C3295     -38.636  22.267  29.518  1.00  1.740          C  
ATOM  52935  O   LEU C3295     -38.128  23.105  28.799  1.00  1.750          O  
ATOM  52936  CB  LEU C3295     -37.350  21.418  31.541  1.00  2.390          C  
ATOM  52937  CG  LEU C3295     -36.858  21.614  33.016  1.00  2.390          C  
ATOM  52938  CD1 LEU C3295     -35.957  20.436  33.409  1.00  2.390          C  
ATOM  52939  CD2 LEU C3295     -36.065  22.927  33.143  1.00  2.390          C  
ATOM  52940  H   LEU C3295     -39.846  21.362  32.329  1.00  2.030          H  
ATOM  52941  HA  LEU C3295     -38.136  23.393  31.257  1.00  2.050          H  
ATOM  52942 1HB  LEU C3295     -37.735  20.420  31.475  1.00  2.860          H  
ATOM  52943 2HB  LEU C3295     -36.493  21.489  30.886  1.00  2.860          H  
ATOM  52944  HG  LEU C3295     -37.721  21.634  33.688  1.00  2.860          H  
ATOM  52945 1HD1 LEU C3295     -35.617  20.560  34.437  1.00  2.860          H  
ATOM  52946 2HD1 LEU C3295     -36.511  19.505  33.330  1.00  2.860          H  
ATOM  52947 3HD1 LEU C3295     -35.096  20.397  32.750  1.00  2.860          H  
ATOM  52948 1HD2 LEU C3295     -35.726  23.045  34.172  1.00  2.860          H  
ATOM  52949 2HD2 LEU C3295     -35.205  22.894  32.484  1.00  2.860          H  
ATOM  52950 3HD2 LEU C3295     -36.683  23.777  32.882  1.00  2.860          H  
ATOM  52951  N   ILE C3296     -39.465  21.351  29.008  1.00  2.140          N  
ATOM  52952  CA  ILE C3296     -39.656  21.318  27.553  1.00  2.680          C  
ATOM  52953  C   ILE C3296     -40.161  22.684  27.077  1.00  2.570          C  
ATOM  52954  O   ILE C3296     -39.695  23.191  26.043  1.00  2.590          O  
ATOM  52955  CB  ILE C3296     -40.661  20.231  27.079  1.00  3.540          C  
ATOM  52956  CG1 ILE C3296     -40.073  18.827  27.313  1.00  3.540          C  
ATOM  52957  CG2 ILE C3296     -40.999  20.453  25.566  1.00  3.540          C  
ATOM  52958  CD1 ILE C3296     -41.011  17.718  27.175  1.00  3.540          C  
ATOM  52959  H   ILE C3296     -39.862  20.642  29.627  1.00  2.570          H  
ATOM  52960  HA  ILE C3296     -38.696  21.127  27.081  1.00  3.220          H  
ATOM  52961  HB  ILE C3296     -41.578  20.301  27.651  1.00  4.240          H  
ATOM  52962 1HG1 ILE C3296     -39.342  18.638  26.574  1.00  4.240          H  
ATOM  52963 2HG1 ILE C3296     -39.620  18.788  28.299  1.00  4.240          H  
ATOM  52964 1HG2 ILE C3296     -41.704  19.707  25.226  1.00  4.240          H  
ATOM  52965 2HG2 ILE C3296     -41.445  21.430  25.411  1.00  4.240          H  
ATOM  52966 3HG2 ILE C3296     -40.091  20.382  24.978  1.00  4.240          H  
ATOM  52967 1HD1 ILE C3296     -40.466  16.795  27.324  1.00  4.240          H  
ATOM  52968 2HD1 ILE C3296     -41.813  17.773  27.873  1.00  4.240          H  
ATOM  52969 3HD1 ILE C3296     -41.409  17.738  26.184  1.00  4.240          H  
ATOM  52970  N   ALA C3297     -41.144  23.263  27.778  1.00  2.750          N  
ATOM  52971  CA  ALA C3297     -41.598  24.588  27.377  1.00  3.140          C  
ATOM  52972  C   ALA C3297     -40.430  25.582  27.434  1.00  2.640          C  
ATOM  52973  O   ALA C3297     -40.240  26.371  26.506  1.00  2.780          O  
ATOM  52974  CB  ALA C3297     -42.728  25.060  28.266  1.00  4.240          C  
ATOM  52975  H   ALA C3297     -41.560  22.752  28.568  1.00  3.300          H  
ATOM  52976  HA  ALA C3297     -41.951  24.529  26.348  1.00  3.770          H  
ATOM  52977 1HB  ALA C3297     -43.049  26.037  27.925  1.00  5.090          H  
ATOM  52978 2HB  ALA C3297     -43.555  24.356  28.208  1.00  5.090          H  
ATOM  52979 3HB  ALA C3297     -42.379  25.122  29.290  1.00  5.090          H  
ATOM  52980  N   MET C3298     -39.597  25.499  28.477  1.00  2.250          N  
ATOM  52981  CA  MET C3298     -38.432  26.372  28.552  1.00  2.350          C  
ATOM  52982  C   MET C3298     -37.570  26.203  27.314  1.00  1.940          C  
ATOM  52983  O   MET C3298     -37.222  27.186  26.679  1.00  2.160          O  
ATOM  52984  CB  MET C3298     -37.573  26.085  29.769  1.00  3.250          C  
ATOM  52985  CG  MET C3298     -36.298  26.918  29.822  1.00  3.250          C  
ATOM  52986  SD  MET C3298     -35.109  26.360  31.037  1.00  3.250          S  
ATOM  52987  CE  MET C3298     -34.548  24.803  30.340  1.00  3.250          C  
ATOM  52988  H   MET C3298     -39.822  24.856  29.244  1.00  2.700          H  
ATOM  52989  HA  MET C3298     -38.776  27.406  28.593  1.00  2.820          H  
ATOM  52990 1HB  MET C3298     -38.159  26.272  30.655  1.00  3.900          H  
ATOM  52991 2HB  MET C3298     -37.300  25.072  29.782  1.00  3.900          H  
ATOM  52992 1HG  MET C3298     -35.824  26.880  28.890  1.00  3.900          H  
ATOM  52993 2HG  MET C3298     -36.540  27.960  30.015  1.00  3.900          H  
ATOM  52994 1HE  MET C3298     -33.789  24.368  30.981  1.00  3.900          H  
ATOM  52995 2HE  MET C3298     -35.376  24.110  30.262  1.00  3.900          H  
ATOM  52996 3HE  MET C3298     -34.132  24.974  29.359  1.00  3.900          H  
ATOM  52997  N   PHE C3299     -37.298  24.964  26.904  1.00  1.720          N  
ATOM  52998  CA  PHE C3299     -36.428  24.685  25.758  1.00  2.000          C  
ATOM  52999  C   PHE C3299     -36.905  25.414  24.530  1.00  1.920          C  
ATOM  53000  O   PHE C3299     -36.102  25.989  23.785  1.00  2.000          O  
ATOM  53001  CB  PHE C3299     -36.308  23.213  25.482  1.00  2.690          C  
ATOM  53002  CG  PHE C3299     -35.291  22.515  26.307  1.00  2.690          C  
ATOM  53003  CD1 PHE C3299     -35.367  22.462  27.670  1.00  2.690          C  
ATOM  53004  CD2 PHE C3299     -34.279  21.863  25.698  1.00  2.690          C  
ATOM  53005  CE1 PHE C3299     -34.498  21.782  28.399  1.00  2.690          C  
ATOM  53006  CE2 PHE C3299     -33.409  21.174  26.420  1.00  2.690          C  
ATOM  53007  CZ  PHE C3299     -33.528  21.129  27.787  1.00  2.690          C  
ATOM  53008  H   PHE C3299     -37.651  24.197  27.469  1.00  2.060          H  
ATOM  53009  HA  PHE C3299     -35.437  25.022  26.007  1.00  2.400          H  
ATOM  53010 1HB  PHE C3299     -37.264  22.744  25.660  1.00  3.230          H  
ATOM  53011 2HB  PHE C3299     -36.066  23.069  24.444  1.00  3.230          H  
ATOM  53012  HD1 PHE C3299     -36.107  22.966  28.154  1.00  3.230          H  
ATOM  53013  HD2 PHE C3299     -34.191  21.887  24.615  1.00  3.230          H  
ATOM  53014  HE1 PHE C3299     -34.587  21.753  29.482  1.00  3.230          H  
ATOM  53015  HE2 PHE C3299     -32.630  20.658  25.912  1.00  3.230          H  
ATOM  53016  HZ  PHE C3299     -32.853  20.585  28.378  1.00  3.230          H  
ATOM  53017  N   SER C3300     -38.219  25.480  24.339  1.00  2.170          N  
ATOM  53018  CA  SER C3300     -38.742  26.241  23.214  1.00  2.680          C  
ATOM  53019  C   SER C3300     -38.110  27.641  23.281  1.00  2.430          C  
ATOM  53020  O   SER C3300     -37.722  28.209  22.259  1.00  2.560          O  
ATOM  53021  CB  SER C3300     -40.251  26.348  23.274  1.00  3.550          C  
ATOM  53022  OG  SER C3300     -40.747  27.042  22.167  1.00  3.550          O  
ATOM  53023  H   SER C3300     -38.844  24.956  24.969  1.00  2.600          H  
ATOM  53024  HA  SER C3300     -38.451  25.752  22.283  1.00  3.220          H  
ATOM  53025 1HB  SER C3300     -40.691  25.352  23.325  1.00  4.260          H  
ATOM  53026 2HB  SER C3300     -40.537  26.875  24.172  1.00  4.260          H  
ATOM  53027  HG  SER C3300     -41.698  27.088  22.289  1.00  4.260          H  
ATOM  53028  N   TYR C3301     -37.949  28.176  24.506  1.00  2.430          N  
ATOM  53029  CA  TYR C3301     -37.373  29.499  24.715  1.00  2.820          C  
ATOM  53030  C   TYR C3301     -35.839  29.542  24.959  1.00  2.430          C  
ATOM  53031  O   TYR C3301     -35.302  30.598  25.309  1.00  2.680          O  
ATOM  53032  CB  TYR C3301     -38.040  30.183  25.905  1.00  3.790          C  
ATOM  53033  CG  TYR C3301     -39.469  30.459  25.713  1.00  3.790          C  
ATOM  53034  CD1 TYR C3301     -40.365  29.574  26.238  1.00  3.790          C  
ATOM  53035  CD2 TYR C3301     -39.901  31.582  25.040  1.00  3.790          C  
ATOM  53036  CE1 TYR C3301     -41.693  29.785  26.107  1.00  3.790          C  
ATOM  53037  CE2 TYR C3301     -41.244  31.807  24.897  1.00  3.790          C  
ATOM  53038  CZ  TYR C3301     -42.149  30.909  25.434  1.00  3.790          C  
ATOM  53039  OH  TYR C3301     -43.505  31.122  25.301  1.00  3.790          O  
ATOM  53040  H   TYR C3301     -38.298  27.640  25.318  1.00  2.920          H  
ATOM  53041  HA  TYR C3301     -37.585  30.061  23.825  1.00  3.380          H  
ATOM  53042 1HB  TYR C3301     -37.927  29.570  26.799  1.00  4.550          H  
ATOM  53043 2HB  TYR C3301     -37.543  31.122  26.099  1.00  4.550          H  
ATOM  53044  HD1 TYR C3301     -40.010  28.701  26.771  1.00  4.550          H  
ATOM  53045  HD2 TYR C3301     -39.186  32.279  24.625  1.00  4.550          H  
ATOM  53046  HE1 TYR C3301     -42.389  29.074  26.535  1.00  4.550          H  
ATOM  53047  HE2 TYR C3301     -41.598  32.682  24.371  1.00  4.550          H  
ATOM  53048  HH  TYR C3301     -44.000  30.414  25.801  1.00  4.550          H  
ATOM  53049  N   THR C3302     -35.131  28.419  24.795  1.00  2.290          N  
ATOM  53050  CA  THR C3302     -33.674  28.380  24.980  1.00  2.750          C  
ATOM  53051  C   THR C3302     -32.960  28.257  23.657  1.00  2.480          C  
ATOM  53052  O   THR C3302     -31.775  28.584  23.551  1.00  2.880          O  
ATOM  53053  CB  THR C3302     -33.196  27.156  25.738  1.00  3.670          C  
ATOM  53054  OG1 THR C3302     -33.530  26.008  24.969  1.00  3.670          O  
ATOM  53055  CG2 THR C3302     -33.798  27.027  27.066  1.00  3.670          C  
ATOM  53056  H   THR C3302     -35.610  27.567  24.526  1.00  2.750          H  
ATOM  53057  HA  THR C3302     -33.352  29.290  25.469  1.00  3.300          H  
ATOM  53058  HB  THR C3302     -32.157  27.222  25.824  1.00  4.400          H  
ATOM  53059  HG1 THR C3302     -32.905  25.905  24.247  1.00  4.400          H  
ATOM  53060 1HG2 THR C3302     -33.442  26.138  27.519  1.00  4.400          H  
ATOM  53061 2HG2 THR C3302     -33.543  27.831  27.672  1.00  4.400          H  
ATOM  53062 3HG2 THR C3302     -34.842  26.979  26.950  1.00  4.400          H  
ATOM  53063  N   PHE C3303     -33.667  27.765  22.651  1.00  2.220          N  
ATOM  53064  CA  PHE C3303     -33.075  27.616  21.335  1.00  2.680          C  
ATOM  53065  C   PHE C3303     -33.028  29.007  20.727  1.00  2.390          C  
ATOM  53066  O   PHE C3303     -33.886  29.852  21.025  1.00  2.760          O  
ATOM  53067  CB  PHE C3303     -33.852  26.626  20.455  1.00  3.570          C  
ATOM  53068  CG  PHE C3303     -33.694  25.157  20.878  1.00  3.570          C  
ATOM  53069  CD1 PHE C3303     -34.747  24.458  21.463  1.00  3.570          C  
ATOM  53070  CD2 PHE C3303     -32.484  24.484  20.701  1.00  3.570          C  
ATOM  53071  CE1 PHE C3303     -34.598  23.137  21.856  1.00  3.570          C  
ATOM  53072  CE2 PHE C3303     -32.337  23.161  21.102  1.00  3.570          C  
ATOM  53073  CZ  PHE C3303     -33.399  22.495  21.680  1.00  3.570          C  
ATOM  53074  H   PHE C3303     -34.616  27.431  22.840  1.00  2.660          H  
ATOM  53075  HA  PHE C3303     -32.051  27.252  21.440  1.00  3.220          H  
ATOM  53076 1HB  PHE C3303     -34.909  26.873  20.500  1.00  4.280          H  
ATOM  53077 2HB  PHE C3303     -33.526  26.724  19.418  1.00  4.280          H  
ATOM  53078  HD1 PHE C3303     -35.703  24.965  21.612  1.00  4.280          H  
ATOM  53079  HD2 PHE C3303     -31.642  25.010  20.242  1.00  4.280          H  
ATOM  53080  HE1 PHE C3303     -35.437  22.605  22.305  1.00  4.280          H  
ATOM  53081  HE2 PHE C3303     -31.385  22.651  20.958  1.00  4.280          H  
ATOM  53082  HZ  PHE C3303     -33.290  21.461  21.995  1.00  4.280          H  
ATOM  53083  N   GLN C3304     -32.075  29.246  19.822  1.00  2.280          N  
ATOM  53084  CA  GLN C3304     -31.897  30.583  19.251  1.00  2.570          C  
ATOM  53085  C   GLN C3304     -33.146  31.148  18.586  1.00  2.260          C  
ATOM  53086  O   GLN C3304     -33.287  32.364  18.487  1.00  2.250          O  
ATOM  53087  CB  GLN C3304     -30.733  30.601  18.251  1.00  3.480          C  
ATOM  53088  CG  GLN C3304     -30.958  29.817  16.960  1.00  3.480          C  
ATOM  53089  CD  GLN C3304     -30.586  28.375  17.074  1.00  3.480          C  
ATOM  53090  OE1 GLN C3304     -30.676  27.773  18.161  1.00  3.480          O  
ATOM  53091  NE2 GLN C3304     -30.166  27.797  15.957  1.00  3.480          N  
ATOM  53092  H   GLN C3304     -31.416  28.503  19.567  1.00  2.740          H  
ATOM  53093  HA  GLN C3304     -31.625  31.250  20.067  1.00  3.080          H  
ATOM  53094 1HB  GLN C3304     -30.525  31.636  17.969  1.00  4.180          H  
ATOM  53095 2HB  GLN C3304     -29.835  30.212  18.733  1.00  4.180          H  
ATOM  53096 1HG  GLN C3304     -31.988  29.882  16.638  1.00  4.180          H  
ATOM  53097 2HG  GLN C3304     -30.324  30.264  16.193  1.00  4.180          H  
ATOM  53098 1HE2 GLN C3304     -29.898  26.832  15.956  1.00  4.180          H  
ATOM  53099 2HE2 GLN C3304     -30.121  28.334  15.107  1.00  4.180          H  
ATOM  53100  N   VAL C3305     -34.107  30.298  18.236  1.00  2.310          N  
ATOM  53101  CA  VAL C3305     -35.322  30.745  17.579  1.00  2.300          C  
ATOM  53102  C   VAL C3305     -36.055  31.853  18.348  1.00  1.980          C  
ATOM  53103  O   VAL C3305     -36.719  32.686  17.730  1.00  2.070          O  
ATOM  53104  CB  VAL C3305     -36.249  29.528  17.327  1.00  3.220          C  
ATOM  53105  CG1 VAL C3305     -36.804  28.954  18.641  1.00  3.220          C  
ATOM  53106  CG2 VAL C3305     -37.398  29.941  16.413  1.00  3.220          C  
ATOM  53107  H   VAL C3305     -33.941  29.317  18.395  1.00  2.770          H  
ATOM  53108  HA  VAL C3305     -35.039  31.151  16.605  1.00  2.760          H  
ATOM  53109  HB  VAL C3305     -35.661  28.746  16.851  1.00  3.870          H  
ATOM  53110 1HG1 VAL C3305     -37.427  28.085  18.424  1.00  3.870          H  
ATOM  53111 2HG1 VAL C3305     -35.993  28.658  19.295  1.00  3.870          H  
ATOM  53112 3HG1 VAL C3305     -37.407  29.690  19.129  1.00  3.870          H  
ATOM  53113 1HG2 VAL C3305     -38.029  29.076  16.211  1.00  3.870          H  
ATOM  53114 2HG2 VAL C3305     -37.999  30.715  16.888  1.00  3.870          H  
ATOM  53115 3HG2 VAL C3305     -36.994  30.323  15.476  1.00  3.870          H  
ATOM  53116  N   VAL C3306     -35.951  31.903  19.681  1.00  1.820          N  
ATOM  53117  CA  VAL C3306     -36.654  32.990  20.343  1.00  1.720          C  
ATOM  53118  C   VAL C3306     -35.723  34.132  20.686  1.00  1.660          C  
ATOM  53119  O   VAL C3306     -36.196  35.204  21.051  1.00  1.720          O  
ATOM  53120  CB  VAL C3306     -37.322  32.586  21.657  1.00  2.450          C  
ATOM  53121  CG1 VAL C3306     -38.315  31.484  21.435  1.00  2.450          C  
ATOM  53122  CG2 VAL C3306     -36.242  32.214  22.681  1.00  2.450          C  
ATOM  53123  H   VAL C3306     -35.405  31.200  20.197  1.00  2.180          H  
ATOM  53124  HA  VAL C3306     -37.430  33.356  19.676  1.00  2.060          H  
ATOM  53125  HB  VAL C3306     -37.884  33.433  22.019  1.00  2.940          H  
ATOM  53126 1HG1 VAL C3306     -38.815  31.239  22.359  1.00  2.940          H  
ATOM  53127 2HG1 VAL C3306     -39.051  31.804  20.705  1.00  2.940          H  
ATOM  53128 3HG1 VAL C3306     -37.800  30.608  21.075  1.00  2.940          H  
ATOM  53129 1HG2 VAL C3306     -36.710  31.992  23.609  1.00  2.940          H  
ATOM  53130 2HG2 VAL C3306     -35.670  31.351  22.336  1.00  2.940          H  
ATOM  53131 3HG2 VAL C3306     -35.565  33.037  22.857  1.00  2.940          H  
ATOM  53132  N   GLN C3307     -34.416  33.918  20.569  1.00  1.690          N  
ATOM  53133  CA  GLN C3307     -33.441  34.936  20.907  1.00  1.720          C  
ATOM  53134  C   GLN C3307     -33.358  35.884  19.746  1.00  1.660          C  
ATOM  53135  O   GLN C3307     -33.242  37.095  19.926  1.00  1.810          O  
ATOM  53136  CB  GLN C3307     -32.079  34.315  21.170  1.00  2.400          C  
ATOM  53137  CG  GLN C3307     -32.045  33.416  22.378  1.00  2.400          C  
ATOM  53138  CD  GLN C3307     -30.709  32.792  22.542  1.00  2.400          C  
ATOM  53139  OE1 GLN C3307     -29.766  33.131  21.816  1.00  2.400          O  
ATOM  53140  NE2 GLN C3307     -30.602  31.876  23.472  1.00  2.400          N  
ATOM  53141  H   GLN C3307     -34.091  33.035  20.189  1.00  2.030          H  
ATOM  53142  HA  GLN C3307     -33.777  35.480  21.791  1.00  2.060          H  
ATOM  53143 1HB  GLN C3307     -31.769  33.734  20.302  1.00  2.880          H  
ATOM  53144 2HB  GLN C3307     -31.341  35.105  21.317  1.00  2.880          H  
ATOM  53145 1HG  GLN C3307     -32.287  33.985  23.273  1.00  2.880          H  
ATOM  53146 2HG  GLN C3307     -32.775  32.614  22.231  1.00  2.880          H  
ATOM  53147 1HE2 GLN C3307     -29.730  31.416  23.622  1.00  2.880          H  
ATOM  53148 2HE2 GLN C3307     -31.399  31.630  24.027  1.00  2.880          H  
ATOM  53149  N   GLU C3308     -33.462  35.316  18.540  1.00  1.580          N  
ATOM  53150  CA  GLU C3308     -33.428  36.086  17.311  1.00  1.620          C  
ATOM  53151  C   GLU C3308     -34.621  37.033  17.330  1.00  1.470          C  
ATOM  53152  O   GLU C3308     -34.511  38.198  16.940  1.00  1.640          O  
ATOM  53153  CB  GLU C3308     -33.464  35.133  16.105  1.00  2.250          C  
ATOM  53154  CG  GLU C3308     -32.169  34.294  15.935  1.00  2.250          C  
ATOM  53155  CD  GLU C3308     -32.252  33.212  14.876  1.00  2.250          C  
ATOM  53156  OE1 GLU C3308     -33.288  33.069  14.268  1.00  2.250          O  
ATOM  53157  OE2 GLU C3308     -31.270  32.519  14.696  1.00  2.250          O  
ATOM  53158  H   GLU C3308     -33.523  34.295  18.489  1.00  1.900          H  
ATOM  53159  HA  GLU C3308     -32.511  36.674  17.278  1.00  1.940          H  
ATOM  53160 1HB  GLU C3308     -34.306  34.441  16.207  1.00  2.700          H  
ATOM  53161 2HB  GLU C3308     -33.612  35.705  15.193  1.00  2.700          H  
ATOM  53162 1HG  GLU C3308     -31.358  34.971  15.674  1.00  2.700          H  
ATOM  53163 2HG  GLU C3308     -31.920  33.838  16.890  1.00  2.700          H  
ATOM  53164  N   ASN C3309     -35.742  36.528  17.849  1.00  1.290          N  
ATOM  53165  CA  ASN C3309     -36.967  37.288  17.972  1.00  1.260          C  
ATOM  53166  C   ASN C3309     -36.934  38.262  19.147  1.00  1.180          C  
ATOM  53167  O   ASN C3309     -37.377  39.400  19.007  1.00  1.160          O  
ATOM  53168  CB  ASN C3309     -38.159  36.365  18.037  1.00  1.780          C  
ATOM  53169  CG  ASN C3309     -38.513  35.827  16.670  1.00  1.780          C  
ATOM  53170  OD1 ASN C3309     -39.137  36.552  15.883  1.00  1.780          O  
ATOM  53171  ND2 ASN C3309     -38.147  34.612  16.355  1.00  1.780          N  
ATOM  53172  H   ASN C3309     -35.719  35.557  18.119  1.00  1.550          H  
ATOM  53173  HA  ASN C3309     -37.079  37.862  17.063  1.00  1.510          H  
ATOM  53174 1HB  ASN C3309     -37.929  35.530  18.696  1.00  2.130          H  
ATOM  53175 2HB  ASN C3309     -39.017  36.890  18.453  1.00  2.130          H  
ATOM  53176 1HD2 ASN C3309     -38.375  34.244  15.455  1.00  2.130          H  
ATOM  53177 2HD2 ASN C3309     -37.632  34.021  16.996  1.00  2.130          H  
ATOM  53178  N   ALA C3310     -36.396  37.867  20.307  1.00  1.160          N  
ATOM  53179  CA  ALA C3310     -36.316  38.810  21.419  1.00  1.120          C  
ATOM  53180  C   ALA C3310     -35.450  39.986  21.021  1.00  1.080          C  
ATOM  53181  O   ALA C3310     -35.731  41.128  21.381  1.00  1.050          O  
ATOM  53182  CB  ALA C3310     -35.751  38.160  22.656  1.00  1.580          C  
ATOM  53183  H   ALA C3310     -36.079  36.909  20.442  1.00  1.390          H  
ATOM  53184  HA  ALA C3310     -37.318  39.174  21.631  1.00  1.340          H  
ATOM  53185 1HB  ALA C3310     -35.720  38.881  23.461  1.00  1.900          H  
ATOM  53186 2HB  ALA C3310     -36.380  37.341  22.933  1.00  1.900          H  
ATOM  53187 3HB  ALA C3310     -34.745  37.796  22.454  1.00  1.900          H  
ATOM  53188  N   ASP C3311     -34.385  39.708  20.262  1.00  1.110          N  
ATOM  53189  CA  ASP C3311     -33.459  40.719  19.810  1.00  1.100          C  
ATOM  53190  C   ASP C3311     -34.065  41.633  18.760  1.00  1.060          C  
ATOM  53191  O   ASP C3311     -33.932  42.847  18.865  1.00  1.060          O  
ATOM  53192  CB  ASP C3311     -32.190  40.075  19.256  1.00  1.540          C  
ATOM  53193  CG  ASP C3311     -31.129  41.092  18.859  1.00  1.540          C  
ATOM  53194  OD1 ASP C3311     -30.700  41.863  19.698  1.00  1.540          O  
ATOM  53195  OD2 ASP C3311     -30.741  41.145  17.705  1.00  1.540          O  
ATOM  53196  H   ASP C3311     -34.180  38.735  20.022  1.00  1.330          H  
ATOM  53197  HA  ASP C3311     -33.181  41.329  20.668  1.00  1.320          H  
ATOM  53198 1HB  ASP C3311     -31.779  39.399  20.009  1.00  1.850          H  
ATOM  53199 2HB  ASP C3311     -32.449  39.463  18.387  1.00  1.850          H  
ATOM  53200  N   ILE C3312     -34.769  41.071  17.764  1.00  1.040          N  
ATOM  53201  CA  ILE C3312     -35.299  41.954  16.737  1.00  1.040          C  
ATOM  53202  C   ILE C3312     -36.432  42.784  17.362  1.00  0.970          C  
ATOM  53203  O   ILE C3312     -36.599  43.971  17.038  1.00  0.920          O  
ATOM  53204  CB  ILE C3312     -35.803  41.129  15.518  1.00  1.460          C  
ATOM  53205  CG1 ILE C3312     -35.825  42.016  14.311  1.00  1.460          C  
ATOM  53206  CG2 ILE C3312     -37.215  40.549  15.755  1.00  1.460          C  
ATOM  53207  CD1 ILE C3312     -36.069  41.316  13.026  1.00  1.460          C  
ATOM  53208  H   ILE C3312     -34.844  40.060  17.673  1.00  1.250          H  
ATOM  53209  HA  ILE C3312     -34.513  42.622  16.401  1.00  1.250          H  
ATOM  53210  HB  ILE C3312     -35.102  40.309  15.347  1.00  1.750          H  
ATOM  53211 1HG1 ILE C3312     -36.544  42.780  14.449  1.00  1.750          H  
ATOM  53212 2HG1 ILE C3312     -34.860  42.475  14.238  1.00  1.750          H  
ATOM  53213 1HG2 ILE C3312     -37.536  39.946  14.920  1.00  1.750          H  
ATOM  53214 2HG2 ILE C3312     -37.189  39.942  16.610  1.00  1.750          H  
ATOM  53215 3HG2 ILE C3312     -37.935  41.336  15.897  1.00  1.750          H  
ATOM  53216 1HD1 ILE C3312     -36.027  42.022  12.261  1.00  1.750          H  
ATOM  53217 2HD1 ILE C3312     -35.300  40.560  12.871  1.00  1.750          H  
ATOM  53218 3HD1 ILE C3312     -37.040  40.848  13.008  1.00  1.750          H  
ATOM  53219  N   PHE C3313     -37.207  42.163  18.274  1.00  0.990          N  
ATOM  53220  CA  PHE C3313     -38.284  42.816  18.984  1.00  0.970          C  
ATOM  53221  C   PHE C3313     -37.699  43.954  19.778  1.00  0.930          C  
ATOM  53222  O   PHE C3313     -38.201  45.074  19.701  1.00  0.900          O  
ATOM  53223  CB  PHE C3313     -38.991  41.865  19.947  1.00  1.370          C  
ATOM  53224  CG  PHE C3313     -40.179  42.466  20.678  1.00  1.370          C  
ATOM  53225  CD1 PHE C3313     -41.450  42.259  20.187  1.00  1.370          C  
ATOM  53226  CD2 PHE C3313     -40.045  43.257  21.819  1.00  1.370          C  
ATOM  53227  CE1 PHE C3313     -42.548  42.797  20.814  1.00  1.370          C  
ATOM  53228  CE2 PHE C3313     -41.136  43.788  22.441  1.00  1.370          C  
ATOM  53229  CZ  PHE C3313     -42.389  43.559  21.944  1.00  1.370          C  
ATOM  53230  H   PHE C3313     -37.050  41.173  18.480  1.00  1.190          H  
ATOM  53231  HA  PHE C3313     -39.002  43.213  18.267  1.00  1.160          H  
ATOM  53232 1HB  PHE C3313     -39.338  40.996  19.393  1.00  1.640          H  
ATOM  53233 2HB  PHE C3313     -38.281  41.504  20.682  1.00  1.640          H  
ATOM  53234  HD1 PHE C3313     -41.576  41.652  19.295  1.00  1.640          H  
ATOM  53235  HD2 PHE C3313     -39.070  43.467  22.221  1.00  1.640          H  
ATOM  53236  HE1 PHE C3313     -43.547  42.617  20.417  1.00  1.640          H  
ATOM  53237  HE2 PHE C3313     -41.011  44.394  23.329  1.00  1.640          H  
ATOM  53238  HZ  PHE C3313     -43.259  43.986  22.442  1.00  1.640          H  
ATOM  53239  N   TRP C3314     -36.638  43.666  20.552  1.00  0.940          N  
ATOM  53240  CA  TRP C3314     -35.992  44.652  21.390  1.00  0.930          C  
ATOM  53241  C   TRP C3314     -35.432  45.799  20.585  1.00  0.910          C  
ATOM  53242  O   TRP C3314     -35.656  46.956  20.916  1.00  0.890          O  
ATOM  53243  CB  TRP C3314     -34.858  44.042  22.206  1.00  1.310          C  
ATOM  53244  CG  TRP C3314     -34.264  45.024  23.095  1.00  1.310          C  
ATOM  53245  CD1 TRP C3314     -34.766  45.379  24.287  1.00  1.310          C  
ATOM  53246  CD2 TRP C3314     -33.053  45.797  22.927  1.00  1.310          C  
ATOM  53247  NE1 TRP C3314     -33.982  46.319  24.860  1.00  1.310          N  
ATOM  53248  CE2 TRP C3314     -32.932  46.589  24.053  1.00  1.310          C  
ATOM  53249  CE3 TRP C3314     -32.086  45.876  21.928  1.00  1.310          C  
ATOM  53250  CZ2 TRP C3314     -31.888  47.466  24.224  1.00  1.310          C  
ATOM  53251  CZ3 TRP C3314     -31.030  46.751  22.091  1.00  1.310          C  
ATOM  53252  CH2 TRP C3314     -30.936  47.529  23.217  1.00  1.310          C  
ATOM  53253  H   TRP C3314     -36.280  42.710  20.598  1.00  1.130          H  
ATOM  53254  HA  TRP C3314     -36.732  45.036  22.087  1.00  1.120          H  
ATOM  53255 1HB  TRP C3314     -35.209  43.225  22.788  1.00  1.570          H  
ATOM  53256 2HB  TRP C3314     -34.088  43.656  21.541  1.00  1.570          H  
ATOM  53257  HD1 TRP C3314     -35.681  44.975  24.726  1.00  1.570          H  
ATOM  53258  HE1 TRP C3314     -34.156  46.753  25.778  1.00  1.570          H  
ATOM  53259  HE3 TRP C3314     -32.165  45.261  21.042  1.00  1.570          H  
ATOM  53260  HZ2 TRP C3314     -31.801  48.090  25.115  1.00  1.570          H  
ATOM  53261  HZ3 TRP C3314     -30.280  46.810  21.304  1.00  1.570          H  
ATOM  53262  HH2 TRP C3314     -30.098  48.214  23.320  1.00  1.570          H  
ATOM  53263  N   LYS C3315     -34.723  45.515  19.500  1.00  0.930          N  
ATOM  53264  CA  LYS C3315     -34.162  46.601  18.713  1.00  0.930          C  
ATOM  53265  C   LYS C3315     -35.268  47.546  18.197  1.00  0.920          C  
ATOM  53266  O   LYS C3315     -35.033  48.755  18.055  1.00  0.930          O  
ATOM  53267  CB  LYS C3315     -33.263  46.044  17.609  1.00  1.300          C  
ATOM  53268  CG  LYS C3315     -31.883  45.497  18.141  1.00  1.300          C  
ATOM  53269  CD  LYS C3315     -30.953  45.102  16.999  1.00  1.300          C  
ATOM  53270  CE  LYS C3315     -29.503  44.754  17.430  1.00  1.300          C  
ATOM  53271  NZ  LYS C3315     -29.357  43.413  18.088  1.00  1.300          N  
ATOM  53272  H   LYS C3315     -34.542  44.541  19.239  1.00  1.120          H  
ATOM  53273  HA  LYS C3315     -33.519  47.191  19.366  1.00  1.120          H  
ATOM  53274 1HB  LYS C3315     -33.781  45.214  17.118  1.00  1.560          H  
ATOM  53275 2HB  LYS C3315     -33.093  46.798  16.869  1.00  1.560          H  
ATOM  53276 1HG  LYS C3315     -31.403  46.267  18.745  1.00  1.560          H  
ATOM  53277 2HG  LYS C3315     -32.059  44.622  18.766  1.00  1.560          H  
ATOM  53278 1HD  LYS C3315     -31.377  44.249  16.462  1.00  1.560          H  
ATOM  53279 2HD  LYS C3315     -30.867  45.936  16.320  1.00  1.560          H  
ATOM  53280 1HE  LYS C3315     -28.885  44.767  16.534  1.00  1.560          H  
ATOM  53281 2HE  LYS C3315     -29.146  45.523  18.116  1.00  1.560          H  
ATOM  53282 1HZ  LYS C3315     -28.400  43.250  18.315  1.00  1.560          H  
ATOM  53283 2HZ  LYS C3315     -29.898  43.307  18.942  1.00  1.560          H  
ATOM  53284 3HZ  LYS C3315     -29.684  42.647  17.481  1.00  1.560          H  
ATOM  53285  N   PHE C3316     -36.456  46.996  17.880  1.00  0.910          N  
ATOM  53286  CA  PHE C3316     -37.618  47.798  17.484  1.00  0.900          C  
ATOM  53287  C   PHE C3316     -38.150  48.573  18.712  1.00  0.890          C  
ATOM  53288  O   PHE C3316     -38.312  49.792  18.669  1.00  0.880          O  
ATOM  53289  CB  PHE C3316     -38.733  46.907  16.924  1.00  1.260          C  
ATOM  53290  CG  PHE C3316     -39.962  47.644  16.400  1.00  1.260          C  
ATOM  53291  CD1 PHE C3316     -39.966  48.157  15.124  1.00  1.260          C  
ATOM  53292  CD2 PHE C3316     -41.097  47.823  17.177  1.00  1.260          C  
ATOM  53293  CE1 PHE C3316     -41.049  48.824  14.615  1.00  1.260          C  
ATOM  53294  CE2 PHE C3316     -42.194  48.503  16.670  1.00  1.260          C  
ATOM  53295  CZ  PHE C3316     -42.163  49.003  15.384  1.00  1.260          C  
ATOM  53296  H   PHE C3316     -36.546  45.973  17.901  1.00  1.090          H  
ATOM  53297  HA  PHE C3316     -37.319  48.516  16.729  1.00  1.080          H  
ATOM  53298 1HB  PHE C3316     -38.318  46.305  16.120  1.00  1.520          H  
ATOM  53299 2HB  PHE C3316     -39.062  46.214  17.691  1.00  1.520          H  
ATOM  53300  HD1 PHE C3316     -39.096  48.020  14.522  1.00  1.520          H  
ATOM  53301  HD2 PHE C3316     -41.122  47.427  18.196  1.00  1.520          H  
ATOM  53302  HE1 PHE C3316     -41.020  49.217  13.596  1.00  1.520          H  
ATOM  53303  HE2 PHE C3316     -43.083  48.647  17.285  1.00  1.520          H  
ATOM  53304  HZ  PHE C3316     -43.027  49.543  14.977  1.00  1.520          H  
ATOM  53305  N   GLN C3317     -38.373  47.854  19.833  1.00  0.890          N  
ATOM  53306  CA  GLN C3317     -38.918  48.371  21.103  1.00  0.890          C  
ATOM  53307  C   GLN C3317     -38.072  49.501  21.652  1.00  0.870          C  
ATOM  53308  O   GLN C3317     -38.589  50.444  22.264  1.00  0.870          O  
ATOM  53309  CB  GLN C3317     -38.986  47.263  22.163  1.00  1.250          C  
ATOM  53310  CG  GLN C3317     -39.622  47.673  23.496  1.00  1.250          C  
ATOM  53311  CD  GLN C3317     -39.674  46.528  24.489  1.00  1.250          C  
ATOM  53312  OE1 GLN C3317     -38.805  45.650  24.503  1.00  1.250          O  
ATOM  53313  NE2 GLN C3317     -40.704  46.525  25.330  1.00  1.250          N  
ATOM  53314  H   GLN C3317     -38.181  46.857  19.792  1.00  1.070          H  
ATOM  53315  HA  GLN C3317     -39.921  48.751  20.917  1.00  1.070          H  
ATOM  53316 1HB  GLN C3317     -39.522  46.404  21.761  1.00  1.500          H  
ATOM  53317 2HB  GLN C3317     -37.978  46.940  22.390  1.00  1.500          H  
ATOM  53318 1HG  GLN C3317     -39.033  48.459  23.942  1.00  1.500          H  
ATOM  53319 2HG  GLN C3317     -40.638  48.022  23.317  1.00  1.500          H  
ATOM  53320 1HE2 GLN C3317     -40.801  45.791  26.012  1.00  1.500          H  
ATOM  53321 2HE2 GLN C3317     -41.388  47.256  25.282  1.00  1.500          H  
ATOM  53322  N   ARG C3318     -36.771  49.396  21.429  1.00  0.860          N  
ATOM  53323  CA  ARG C3318     -35.794  50.358  21.855  1.00  0.850          C  
ATOM  53324  C   ARG C3318     -36.148  51.739  21.319  1.00  0.820          C  
ATOM  53325  O   ARG C3318     -35.849  52.731  21.984  1.00  0.820          O  
ATOM  53326  CB  ARG C3318     -34.414  49.978  21.363  1.00  1.190          C  
ATOM  53327  CG  ARG C3318     -33.305  50.770  21.967  1.00  1.190          C  
ATOM  53328  CD  ARG C3318     -32.025  50.420  21.391  1.00  1.190          C  
ATOM  53329  NE  ARG C3318     -30.922  50.999  22.131  1.00  1.190          N  
ATOM  53330  CZ  ARG C3318     -29.612  50.893  21.806  1.00  1.190          C  
ATOM  53331  NH1 ARG C3318     -29.226  50.230  20.728  1.00  1.190          N  
ATOM  53332  NH2 ARG C3318     -28.706  51.458  22.589  1.00  1.190          N  
ATOM  53333  H   ARG C3318     -36.429  48.545  20.989  1.00  1.030          H  
ATOM  53334  HA  ARG C3318     -35.783  50.390  22.935  1.00  1.020          H  
ATOM  53335 1HB  ARG C3318     -34.223  48.929  21.589  1.00  1.430          H  
ATOM  53336 2HB  ARG C3318     -34.364  50.091  20.280  1.00  1.430          H  
ATOM  53337 1HG  ARG C3318     -33.477  51.806  21.791  1.00  1.430          H  
ATOM  53338 2HG  ARG C3318     -33.264  50.580  23.039  1.00  1.430          H  
ATOM  53339 1HD  ARG C3318     -31.911  49.352  21.338  1.00  1.430          H  
ATOM  53340 2HD  ARG C3318     -32.007  50.842  20.389  1.00  1.430          H  
ATOM  53341  HE  ARG C3318     -31.153  51.500  22.980  1.00  1.430          H  
ATOM  53342 1HH1 ARG C3318     -29.916  49.787  20.110  1.00  1.430          H  
ATOM  53343 2HH1 ARG C3318     -28.245  50.161  20.505  1.00  1.430          H  
ATOM  53344 1HH2 ARG C3318     -28.998  51.960  23.416  1.00  1.430          H  
ATOM  53345 2HH2 ARG C3318     -27.723  51.390  22.357  1.00  1.430          H  
ATOM  53346  N   TYR C3319     -36.751  51.822  20.112  1.00  0.810          N  
ATOM  53347  CA  TYR C3319     -37.119  53.102  19.536  1.00  0.790          C  
ATOM  53348  C   TYR C3319     -38.051  53.787  20.496  1.00  0.790          C  
ATOM  53349  O   TYR C3319     -37.755  54.871  20.991  1.00  0.790          O  
ATOM  53350  CB  TYR C3319     -37.809  52.888  18.180  1.00  1.110          C  
ATOM  53351  CG  TYR C3319     -38.338  54.127  17.502  1.00  1.110          C  
ATOM  53352  CD1 TYR C3319     -37.478  54.948  16.846  1.00  1.110          C  
ATOM  53353  CD2 TYR C3319     -39.690  54.413  17.516  1.00  1.110          C  
ATOM  53354  CE1 TYR C3319     -37.922  56.068  16.201  1.00  1.110          C  
ATOM  53355  CE2 TYR C3319     -40.156  55.535  16.868  1.00  1.110          C  
ATOM  53356  CZ  TYR C3319     -39.266  56.364  16.211  1.00  1.110          C  
ATOM  53357  OH  TYR C3319     -39.711  57.481  15.555  1.00  1.110          O  
ATOM  53358  H   TYR C3319     -37.022  50.984  19.589  1.00  0.970          H  
ATOM  53359  HA  TYR C3319     -36.234  53.722  19.420  1.00  0.950          H  
ATOM  53360 1HB  TYR C3319     -37.116  52.394  17.501  1.00  1.340          H  
ATOM  53361 2HB  TYR C3319     -38.650  52.213  18.312  1.00  1.340          H  
ATOM  53362  HD1 TYR C3319     -36.449  54.694  16.833  1.00  1.340          H  
ATOM  53363  HD2 TYR C3319     -40.385  53.753  18.032  1.00  1.340          H  
ATOM  53364  HE1 TYR C3319     -37.223  56.714  15.677  1.00  1.340          H  
ATOM  53365  HE2 TYR C3319     -41.221  55.764  16.871  1.00  1.340          H  
ATOM  53366  HH  TYR C3319     -40.675  57.493  15.559  1.00  1.340          H  
ATOM  53367  N   ASN C3320     -39.130  53.106  20.856  1.00  0.800          N  
ATOM  53368  CA  ASN C3320     -40.094  53.679  21.771  1.00  0.810          C  
ATOM  53369  C   ASN C3320     -39.504  53.950  23.154  1.00  0.820          C  
ATOM  53370  O   ASN C3320     -39.855  54.943  23.788  1.00  0.830          O  
ATOM  53371  CB  ASN C3320     -41.302  52.774  21.864  1.00  1.130          C  
ATOM  53372  CG  ASN C3320     -42.162  52.853  20.625  1.00  1.130          C  
ATOM  53373  OD1 ASN C3320     -42.166  53.865  19.914  1.00  1.130          O  
ATOM  53374  ND2 ASN C3320     -42.889  51.803  20.354  1.00  1.130          N  
ATOM  53375  H   ASN C3320     -39.296  52.201  20.434  1.00  0.960          H  
ATOM  53376  HA  ASN C3320     -40.416  54.637  21.367  1.00  0.970          H  
ATOM  53377 1HB  ASN C3320     -40.967  51.741  21.999  1.00  1.360          H  
ATOM  53378 2HB  ASN C3320     -41.898  53.045  22.737  1.00  1.360          H  
ATOM  53379 1HD2 ASN C3320     -43.479  51.800  19.545  1.00  1.360          H  
ATOM  53380 2HD2 ASN C3320     -42.862  51.004  20.953  1.00  1.360          H  
ATOM  53381  N   LEU C3321     -38.581  53.106  23.632  1.00  0.820          N  
ATOM  53382  CA  LEU C3321     -38.021  53.363  24.963  1.00  0.850          C  
ATOM  53383  C   LEU C3321     -37.231  54.693  24.955  1.00  0.850          C  
ATOM  53384  O   LEU C3321     -37.368  55.515  25.871  1.00  0.890          O  
ATOM  53385  CB  LEU C3321     -37.092  52.197  25.394  1.00  1.180          C  
ATOM  53386  CG  LEU C3321     -37.775  50.770  25.636  1.00  1.180          C  
ATOM  53387  CD1 LEU C3321     -36.679  49.685  25.861  1.00  1.180          C  
ATOM  53388  CD2 LEU C3321     -38.724  50.802  26.831  1.00  1.180          C  
ATOM  53389  H   LEU C3321     -38.341  52.269  23.091  1.00  0.980          H  
ATOM  53390  HA  LEU C3321     -38.839  53.466  25.672  1.00  1.020          H  
ATOM  53391 1HB  LEU C3321     -36.332  52.075  24.628  1.00  1.410          H  
ATOM  53392 2HB  LEU C3321     -36.594  52.485  26.318  1.00  1.410          H  
ATOM  53393  HG  LEU C3321     -38.336  50.504  24.753  1.00  1.410          H  
ATOM  53394 1HD1 LEU C3321     -37.152  48.712  25.999  1.00  1.410          H  
ATOM  53395 2HD1 LEU C3321     -36.014  49.628  25.014  1.00  1.410          H  
ATOM  53396 3HD1 LEU C3321     -36.106  49.924  26.735  1.00  1.410          H  
ATOM  53397 1HD2 LEU C3321     -39.174  49.818  26.952  1.00  1.410          H  
ATOM  53398 2HD2 LEU C3321     -38.186  51.058  27.732  1.00  1.410          H  
ATOM  53399 3HD2 LEU C3321     -39.512  51.533  26.668  1.00  1.410          H  
ATOM  53400  N   ILE C3322     -36.449  54.922  23.890  1.00  0.820          N  
ATOM  53401  CA  ILE C3322     -35.657  56.143  23.733  1.00  0.810          C  
ATOM  53402  C   ILE C3322     -36.536  57.359  23.491  1.00  0.810          C  
ATOM  53403  O   ILE C3322     -36.308  58.426  24.074  1.00  0.820          O  
ATOM  53404  CB  ILE C3322     -34.604  55.992  22.608  1.00  1.140          C  
ATOM  53405  CG1 ILE C3322     -33.560  54.934  23.073  1.00  1.140          C  
ATOM  53406  CG2 ILE C3322     -33.923  57.389  22.249  1.00  1.140          C  
ATOM  53407  CD1 ILE C3322     -32.640  54.459  22.031  1.00  1.140          C  
ATOM  53408  H   ILE C3322     -36.369  54.183  23.180  1.00  0.980          H  
ATOM  53409  HA  ILE C3322     -35.121  56.310  24.662  1.00  0.970          H  
ATOM  53410  HB  ILE C3322     -35.096  55.588  21.715  1.00  1.370          H  
ATOM  53411 1HG1 ILE C3322     -32.971  55.347  23.842  1.00  1.370          H  
ATOM  53412 2HG1 ILE C3322     -34.092  54.071  23.469  1.00  1.370          H  
ATOM  53413 1HG2 ILE C3322     -33.191  57.258  21.453  1.00  1.370          H  
ATOM  53414 2HG2 ILE C3322     -34.676  58.099  21.909  1.00  1.370          H  
ATOM  53415 3HG2 ILE C3322     -33.427  57.795  23.124  1.00  1.370          H  
ATOM  53416 1HD1 ILE C3322     -31.958  53.730  22.458  1.00  1.370          H  
ATOM  53417 2HD1 ILE C3322     -33.229  54.001  21.244  1.00  1.370          H  
ATOM  53418 3HD1 ILE C3322     -32.076  55.279  21.640  1.00  1.370          H  
ATOM  53419  N   VAL C3323     -37.509  57.220  22.591  1.00  0.800          N  
ATOM  53420  CA  VAL C3323     -38.405  58.310  22.251  1.00  0.810          C  
ATOM  53421  C   VAL C3323     -39.217  58.740  23.472  1.00  0.840          C  
ATOM  53422  O   VAL C3323     -39.387  59.943  23.711  1.00  0.860          O  
ATOM  53423  CB  VAL C3323     -39.335  57.893  21.087  1.00  1.130          C  
ATOM  53424  CG1 VAL C3323     -40.420  58.943  20.853  1.00  1.130          C  
ATOM  53425  CG2 VAL C3323     -38.499  57.707  19.802  1.00  1.130          C  
ATOM  53426  H   VAL C3323     -37.627  56.316  22.126  1.00  0.960          H  
ATOM  53427  HA  VAL C3323     -37.802  59.152  21.918  1.00  0.970          H  
ATOM  53428  HB  VAL C3323     -39.822  56.955  21.343  1.00  1.360          H  
ATOM  53429 1HG1 VAL C3323     -41.058  58.617  20.034  1.00  1.360          H  
ATOM  53430 2HG1 VAL C3323     -41.028  59.066  21.748  1.00  1.360          H  
ATOM  53431 3HG1 VAL C3323     -39.962  59.893  20.601  1.00  1.360          H  
ATOM  53432 1HG2 VAL C3323     -39.146  57.400  18.991  1.00  1.360          H  
ATOM  53433 2HG2 VAL C3323     -38.029  58.623  19.555  1.00  1.360          H  
ATOM  53434 3HG2 VAL C3323     -37.737  56.964  19.947  1.00  1.360          H  
ATOM  53435  N   GLU C3324     -39.754  57.773  24.226  1.00  0.860          N  
ATOM  53436  CA  GLU C3324     -40.521  58.106  25.408  1.00  0.910          C  
ATOM  53437  C   GLU C3324     -39.694  58.896  26.409  1.00  0.910          C  
ATOM  53438  O   GLU C3324     -40.152  59.928  26.901  1.00  0.930          O  
ATOM  53439  CB  GLU C3324     -41.076  56.845  26.065  1.00  1.250          C  
ATOM  53440  CG  GLU C3324     -41.917  57.105  27.312  1.00  1.250          C  
ATOM  53441  CD  GLU C3324     -42.538  55.862  27.863  1.00  1.250          C  
ATOM  53442  OE1 GLU C3324     -42.406  54.832  27.252  1.00  1.250          O  
ATOM  53443  OE2 GLU C3324     -43.146  55.936  28.906  1.00  1.250          O  
ATOM  53444  H   GLU C3324     -39.640  56.786  23.983  1.00  1.030          H  
ATOM  53445  HA  GLU C3324     -41.363  58.724  25.100  1.00  1.090          H  
ATOM  53446 1HB  GLU C3324     -41.687  56.301  25.345  1.00  1.500          H  
ATOM  53447 2HB  GLU C3324     -40.244  56.191  26.345  1.00  1.500          H  
ATOM  53448 1HG  GLU C3324     -41.275  57.536  28.076  1.00  1.500          H  
ATOM  53449 2HG  GLU C3324     -42.695  57.833  27.076  1.00  1.500          H  
ATOM  53450  N   TYR C3325     -38.447  58.487  26.683  1.00  0.910          N  
ATOM  53451  CA  TYR C3325     -37.676  59.278  27.638  1.00  0.950          C  
ATOM  53452  C   TYR C3325     -37.324  60.645  27.077  1.00  0.970          C  
ATOM  53453  O   TYR C3325     -37.367  61.638  27.798  1.00  1.020          O  
ATOM  53454  CB  TYR C3325     -36.443  58.532  28.120  1.00  1.310          C  
ATOM  53455  CG  TYR C3325     -36.779  57.491  29.166  1.00  1.310          C  
ATOM  53456  CD1 TYR C3325     -36.667  56.143  28.907  1.00  1.310          C  
ATOM  53457  CD2 TYR C3325     -37.235  57.912  30.402  1.00  1.310          C  
ATOM  53458  CE1 TYR C3325     -37.010  55.235  29.872  1.00  1.310          C  
ATOM  53459  CE2 TYR C3325     -37.575  57.004  31.367  1.00  1.310          C  
ATOM  53460  CZ  TYR C3325     -37.469  55.668  31.108  1.00  1.310          C  
ATOM  53461  OH  TYR C3325     -37.812  54.748  32.082  1.00  1.310          O  
ATOM  53462  H   TYR C3325     -38.069  57.620  26.278  1.00  1.090          H  
ATOM  53463  HA  TYR C3325     -38.306  59.451  28.504  1.00  1.140          H  
ATOM  53464 1HB  TYR C3325     -35.983  58.038  27.270  1.00  1.580          H  
ATOM  53465 2HB  TYR C3325     -35.720  59.226  28.536  1.00  1.580          H  
ATOM  53466  HD1 TYR C3325     -36.311  55.795  27.949  1.00  1.580          H  
ATOM  53467  HD2 TYR C3325     -37.327  58.963  30.603  1.00  1.580          H  
ATOM  53468  HE1 TYR C3325     -36.925  54.188  29.669  1.00  1.580          H  
ATOM  53469  HE2 TYR C3325     -37.934  57.341  32.335  1.00  1.580          H  
ATOM  53470  HH  TYR C3325     -37.642  53.856  31.758  1.00  1.580          H  
ATOM  53471  N   HIS C3326     -37.069  60.739  25.773  1.00  0.950          N  
ATOM  53472  CA  HIS C3326     -36.767  62.016  25.140  1.00  0.980          C  
ATOM  53473  C   HIS C3326     -37.870  63.042  25.412  1.00  1.010          C  
ATOM  53474  O   HIS C3326     -37.588  64.216  25.662  1.00  1.080          O  
ATOM  53475  CB  HIS C3326     -36.570  61.830  23.625  1.00  1.360          C  
ATOM  53476  CG  HIS C3326     -36.250  63.079  22.866  1.00  1.360          C  
ATOM  53477  ND1 HIS C3326     -35.032  63.719  22.948  1.00  1.360          N  
ATOM  53478  CD2 HIS C3326     -36.999  63.802  22.009  1.00  1.360          C  
ATOM  53479  CE1 HIS C3326     -35.051  64.779  22.165  1.00  1.360          C  
ATOM  53480  NE2 HIS C3326     -36.229  64.850  21.580  1.00  1.360          N  
ATOM  53481  H   HIS C3326     -37.025  59.889  25.201  1.00  1.140          H  
ATOM  53482  HA  HIS C3326     -35.859  62.426  25.562  1.00  1.180          H  
ATOM  53483 1HB  HIS C3326     -35.778  61.099  23.449  1.00  1.630          H  
ATOM  53484 2HB  HIS C3326     -37.474  61.419  23.197  1.00  1.630          H  
ATOM  53485  HD1 HIS C3326     -34.403  63.646  23.722  1.00  1.630          H  
ATOM  53486  HD2 HIS C3326     -38.018  63.684  21.644  1.00  1.630          H  
ATOM  53487  HE1 HIS C3326     -34.185  65.427  22.095  1.00  1.630          H  
ATOM  53488  N   SER C3327     -39.132  62.600  25.360  1.00  0.980          N  
ATOM  53489  CA  SER C3327     -40.295  63.465  25.563  1.00  1.030          C  
ATOM  53490  C   SER C3327     -40.477  63.963  27.018  1.00  1.070          C  
ATOM  53491  O   SER C3327     -41.294  64.858  27.266  1.00  1.150          O  
ATOM  53492  CB  SER C3327     -41.582  62.720  25.205  1.00  1.420          C  
ATOM  53493  OG  SER C3327     -41.964  61.790  26.217  1.00  1.420          O  
ATOM  53494  H   SER C3327     -39.279  61.616  25.105  1.00  1.180          H  
ATOM  53495  HA  SER C3327     -40.186  64.332  24.918  1.00  1.240          H  
ATOM  53496 1HB  SER C3327     -42.384  63.436  25.042  1.00  1.710          H  
ATOM  53497 2HB  SER C3327     -41.427  62.183  24.265  1.00  1.710          H  
ATOM  53498  HG  SER C3327     -41.255  61.114  26.295  1.00  1.710          H  
ATOM  53499  N   ARG C3328     -39.764  63.361  27.977  1.00  1.050          N  
ATOM  53500  CA  ARG C3328     -39.928  63.677  29.391  1.00  1.080          C  
ATOM  53501  C   ARG C3328     -38.828  64.625  29.940  1.00  1.130          C  
ATOM  53502  O   ARG C3328     -37.730  64.688  29.390  1.00  1.180          O  
ATOM  53503  CB  ARG C3328     -39.900  62.379  30.187  1.00  1.500          C  
ATOM  53504  CG  ARG C3328     -41.056  61.391  29.985  1.00  1.500          C  
ATOM  53505  CD  ARG C3328     -40.790  60.137  30.772  1.00  1.500          C  
ATOM  53506  NE  ARG C3328     -41.799  59.093  30.588  1.00  1.500          N  
ATOM  53507  CZ  ARG C3328     -42.913  58.909  31.338  1.00  1.500          C  
ATOM  53508  NH1 ARG C3328     -43.216  59.693  32.344  1.00  1.500          N  
ATOM  53509  NH2 ARG C3328     -43.726  57.897  31.065  1.00  1.500          N  
ATOM  53510  H   ARG C3328     -39.043  62.684  27.717  1.00  1.260          H  
ATOM  53511  HA  ARG C3328     -40.913  64.097  29.495  1.00  1.300          H  
ATOM  53512 1HB  ARG C3328     -39.045  61.829  29.865  1.00  1.800          H  
ATOM  53513 2HB  ARG C3328     -39.784  62.584  31.253  1.00  1.800          H  
ATOM  53514 1HG  ARG C3328     -41.993  61.837  30.327  1.00  1.800          H  
ATOM  53515 2HG  ARG C3328     -41.140  61.132  28.931  1.00  1.800          H  
ATOM  53516 1HD  ARG C3328     -39.834  59.729  30.450  1.00  1.800          H  
ATOM  53517 2HD  ARG C3328     -40.730  60.381  31.832  1.00  1.800          H  
ATOM  53518  HE  ARG C3328     -41.642  58.428  29.835  1.00  1.800          H  
ATOM  53519 1HH1 ARG C3328     -42.638  60.502  32.617  1.00  1.800          H  
ATOM  53520 2HH1 ARG C3328     -44.060  59.493  32.881  1.00  1.800          H  
ATOM  53521 1HH2 ARG C3328     -43.516  57.250  30.284  1.00  1.800          H  
ATOM  53522 2HH2 ARG C3328     -44.566  57.742  31.653  1.00  1.800          H  
ATOM  53523  N   PRO C3329     -39.126  65.463  30.957  1.00  1.170          N  
ATOM  53524  CA  PRO C3329     -38.176  66.260  31.725  1.00  1.250          C  
ATOM  53525  C   PRO C3329     -37.217  65.369  32.518  1.00  1.200          C  
ATOM  53526  O   PRO C3329     -37.627  64.350  33.065  1.00  1.090          O  
ATOM  53527  CB  PRO C3329     -39.086  67.048  32.679  1.00  1.880          C  
ATOM  53528  CG  PRO C3329     -40.436  67.057  32.033  1.00  1.880          C  
ATOM  53529  CD  PRO C3329     -40.539  65.742  31.298  1.00  1.880          C  
ATOM  53530  HA  PRO C3329     -37.622  66.927  31.052  1.00  1.500          H  
ATOM  53531 1HB  PRO C3329     -39.087  66.584  33.679  1.00  2.250          H  
ATOM  53532 2HB  PRO C3329     -38.695  68.064  32.796  1.00  2.250          H  
ATOM  53533 1HG  PRO C3329     -41.219  67.178  32.803  1.00  2.250          H  
ATOM  53534 2HG  PRO C3329     -40.517  67.926  31.365  1.00  2.250          H  
ATOM  53535 1HD  PRO C3329     -40.965  64.948  31.936  1.00  2.250          H  
ATOM  53536 2HD  PRO C3329     -41.144  65.948  30.405  1.00  2.250          H  
ATOM  53537  N   ALA C3330     -35.995  65.831  32.785  1.00  1.300          N  
ATOM  53538  CA  ALA C3330     -35.086  65.002  33.585  1.00  1.290          C  
ATOM  53539  C   ALA C3330     -35.102  65.478  35.028  1.00  1.210          C  
ATOM  53540  O   ALA C3330     -34.125  65.974  35.599  1.00  1.430          O  
ATOM  53541  CB  ALA C3330     -33.662  65.068  33.024  1.00  1.810          C  
ATOM  53542  H   ALA C3330     -35.673  66.697  32.378  1.00  1.560          H  
ATOM  53543  HA  ALA C3330     -35.438  63.973  33.564  1.00  1.550          H  
ATOM  53544 1HB  ALA C3330     -33.000  64.449  33.627  1.00  2.170          H  
ATOM  53545 2HB  ALA C3330     -33.621  64.726  32.013  1.00  2.170          H  
ATOM  53546 3HB  ALA C3330     -33.319  66.074  33.045  1.00  2.170          H  
ATOM  53547  N   LEU C3331     -36.269  65.326  35.631  1.00  1.230          N  
ATOM  53548  CA  LEU C3331     -36.471  65.761  36.999  1.00  1.130          C  
ATOM  53549  C   LEU C3331     -36.974  64.672  37.922  1.00  1.110          C  
ATOM  53550  O   LEU C3331     -37.755  63.803  37.532  1.00  1.190          O  
ATOM  53551  CB  LEU C3331     -37.408  66.961  37.094  1.00  1.620          C  
ATOM  53552  CG  LEU C3331     -36.821  68.322  36.639  1.00  1.620          C  
ATOM  53553  CD1 LEU C3331     -37.155  68.589  35.188  1.00  1.620          C  
ATOM  53554  CD2 LEU C3331     -37.371  69.412  37.531  1.00  1.620          C  
ATOM  53555  H   LEU C3331     -37.013  64.877  35.082  1.00  1.480          H  
ATOM  53556  HA  LEU C3331     -35.507  66.075  37.395  1.00  1.360          H  
ATOM  53557 1HB  LEU C3331     -38.288  66.757  36.483  1.00  1.950          H  
ATOM  53558 2HB  LEU C3331     -37.727  67.052  38.126  1.00  1.950          H  
ATOM  53559  HG  LEU C3331     -35.733  68.289  36.733  1.00  1.950          H  
ATOM  53560 1HD1 LEU C3331     -36.729  69.544  34.891  1.00  1.950          H  
ATOM  53561 2HD1 LEU C3331     -36.752  67.812  34.566  1.00  1.950          H  
ATOM  53562 3HD1 LEU C3331     -38.238  68.622  35.078  1.00  1.950          H  
ATOM  53563 1HD2 LEU C3331     -36.954  70.371  37.229  1.00  1.950          H  
ATOM  53564 2HD2 LEU C3331     -38.459  69.444  37.429  1.00  1.950          H  
ATOM  53565 3HD2 LEU C3331     -37.103  69.208  38.564  1.00  1.950          H  
ATOM  53566  N   ALA C3332     -36.560  64.767  39.165  1.00  1.100          N  
ATOM  53567  CA  ALA C3332     -37.012  63.877  40.218  1.00  1.120          C  
ATOM  53568  C   ALA C3332     -38.517  64.060  40.426  1.00  1.110          C  
ATOM  53569  O   ALA C3332     -39.012  65.167  40.227  1.00  1.120          O  
ATOM  53570  CB  ALA C3332     -36.231  64.169  41.493  1.00  1.560          C  
ATOM  53571  H   ALA C3332     -35.899  65.502  39.395  1.00  1.320          H  
ATOM  53572  HA  ALA C3332     -36.802  62.871  39.884  1.00  1.340          H  
ATOM  53573 1HB  ALA C3332     -36.534  63.494  42.279  1.00  1.870          H  
ATOM  53574 2HB  ALA C3332     -35.166  64.034  41.305  1.00  1.870          H  
ATOM  53575 3HB  ALA C3332     -36.415  65.190  41.809  1.00  1.870          H  
ATOM  53576  N   PRO C3333     -39.276  63.022  40.864  1.00  1.150          N  
ATOM  53577  CA  PRO C3333     -40.704  63.073  41.123  1.00  1.200          C  
ATOM  53578  C   PRO C3333     -41.198  64.299  41.924  1.00  1.260          C  
ATOM  53579  O   PRO C3333     -42.265  64.811  41.586  1.00  1.300          O  
ATOM  53580  CB  PRO C3333     -40.951  61.741  41.842  1.00  1.800          C  
ATOM  53581  CG  PRO C3333     -39.918  60.823  41.238  1.00  1.800          C  
ATOM  53582  CD  PRO C3333     -38.696  61.688  41.048  1.00  1.800          C  
ATOM  53583  HA  PRO C3333     -41.198  63.047  40.147  1.00  1.440          H  
ATOM  53584 1HB  PRO C3333     -40.898  61.821  42.924  1.00  2.160          H  
ATOM  53585 2HB  PRO C3333     -41.971  61.393  41.621  1.00  2.160          H  
ATOM  53586 1HG  PRO C3333     -39.734  59.959  41.891  1.00  2.160          H  
ATOM  53587 2HG  PRO C3333     -40.286  60.424  40.287  1.00  2.160          H  
ATOM  53588 1HD  PRO C3333     -38.053  61.667  41.928  1.00  2.160          H  
ATOM  53589 2HD  PRO C3333     -38.210  61.324  40.130  1.00  2.160          H  
ATOM  53590  N   PRO C3334     -40.495  64.835  42.951  1.00  1.340          N  
ATOM  53591  CA  PRO C3334     -40.887  66.037  43.660  1.00  1.440          C  
ATOM  53592  C   PRO C3334     -41.144  67.257  42.767  1.00  1.430          C  
ATOM  53593  O   PRO C3334     -41.669  68.260  43.254  1.00  1.520          O  
ATOM  53594  CB  PRO C3334     -39.717  66.274  44.621  1.00  2.160          C  
ATOM  53595  CG  PRO C3334     -39.160  64.907  44.859  1.00  2.160          C  
ATOM  53596  CD  PRO C3334     -39.288  64.202  43.554  1.00  2.160          C  
ATOM  53597  HA  PRO C3334     -41.796  65.809  44.234  1.00  1.730          H  
ATOM  53598 1HB  PRO C3334     -38.995  66.962  44.157  1.00  2.590          H  
ATOM  53599 2HB  PRO C3334     -40.079  66.759  45.536  1.00  2.590          H  
ATOM  53600 1HG  PRO C3334     -38.118  64.975  45.207  1.00  2.590          H  
ATOM  53601 2HG  PRO C3334     -39.728  64.416  45.654  1.00  2.590          H  
ATOM  53602 1HD  PRO C3334     -38.425  64.460  43.021  1.00  2.590          H  
ATOM  53603 2HD  PRO C3334     -39.383  63.138  43.727  1.00  2.590          H  
ATOM  53604  N   PHE C3335     -40.788  67.196  41.465  1.00  1.370          N  
ATOM  53605  CA  PHE C3335     -41.031  68.344  40.622  1.00  1.410          C  
ATOM  53606  C   PHE C3335     -41.883  67.992  39.406  1.00  1.430          C  
ATOM  53607  O   PHE C3335     -41.814  68.672  38.375  1.00  1.450          O  
ATOM  53608  CB  PHE C3335     -39.681  68.815  40.099  1.00  1.960          C  
ATOM  53609  CG  PHE C3335     -38.693  69.090  41.164  1.00  1.960          C  
ATOM  53610  CD1 PHE C3335     -37.811  68.085  41.544  1.00  1.960          C  
ATOM  53611  CD2 PHE C3335     -38.612  70.313  41.780  1.00  1.960          C  
ATOM  53612  CE1 PHE C3335     -36.882  68.297  42.527  1.00  1.960          C  
ATOM  53613  CE2 PHE C3335     -37.683  70.536  42.766  1.00  1.960          C  
ATOM  53614  CZ  PHE C3335     -36.817  69.524  43.143  1.00  1.960          C  
ATOM  53615  H   PHE C3335     -40.330  66.375  41.060  1.00  1.640          H  
ATOM  53616  HA  PHE C3335     -41.523  69.119  41.199  1.00  1.690          H  
ATOM  53617 1HB  PHE C3335     -39.280  68.044  39.458  1.00  2.350          H  
ATOM  53618 2HB  PHE C3335     -39.808  69.718  39.506  1.00  2.350          H  
ATOM  53619  HD1 PHE C3335     -37.874  67.116  41.053  1.00  2.350          H  
ATOM  53620  HD2 PHE C3335     -39.285  71.108  41.482  1.00  2.350          H  
ATOM  53621  HE1 PHE C3335     -36.200  67.500  42.824  1.00  2.350          H  
ATOM  53622  HE2 PHE C3335     -37.626  71.509  43.252  1.00  2.350          H  
ATOM  53623  HZ  PHE C3335     -36.082  69.702  43.926  1.00  2.350          H  
ATOM  53624  N   ILE C3336     -42.808  67.044  39.578  1.00  1.500          N  
ATOM  53625  CA  ILE C3336     -43.779  66.711  38.535  1.00  1.590          C  
ATOM  53626  C   ILE C3336     -44.864  67.749  38.477  1.00  1.640          C  
ATOM  53627  O   ILE C3336     -45.283  68.144  37.395  1.00  1.690          O  
ATOM  53628  CB  ILE C3336     -44.386  65.323  38.681  1.00  2.190          C  
ATOM  53629  CG1 ILE C3336     -43.282  64.263  38.416  1.00  2.190          C  
ATOM  53630  CG2 ILE C3336     -45.596  65.175  37.738  1.00  2.190          C  
ATOM  53631  CD1 ILE C3336     -43.611  62.834  38.838  1.00  2.190          C  
ATOM  53632  H   ILE C3336     -42.769  66.486  40.445  1.00  1.800          H  
ATOM  53633  HA  ILE C3336     -43.262  66.720  37.576  1.00  1.910          H  
ATOM  53634  HB  ILE C3336     -44.720  65.194  39.659  1.00  2.630          H  
ATOM  53635 1HG1 ILE C3336     -43.095  64.246  37.343  1.00  2.630          H  
ATOM  53636 2HG1 ILE C3336     -42.373  64.577  38.913  1.00  2.630          H  
ATOM  53637 1HG2 ILE C3336     -46.010  64.210  37.873  1.00  2.630          H  
ATOM  53638 2HG2 ILE C3336     -46.365  65.901  37.959  1.00  2.630          H  
ATOM  53639 3HG2 ILE C3336     -45.276  65.301  36.703  1.00  2.630          H  
ATOM  53640 1HD1 ILE C3336     -42.776  62.189  38.569  1.00  2.630          H  
ATOM  53641 2HD1 ILE C3336     -43.771  62.781  39.901  1.00  2.630          H  
ATOM  53642 3HD1 ILE C3336     -44.486  62.484  38.341  1.00  2.630          H  
ATOM  53643  N   ILE C3337     -45.373  68.137  39.635  1.00  1.670          N  
ATOM  53644  CA  ILE C3337     -46.423  69.136  39.736  1.00  1.780          C  
ATOM  53645  C   ILE C3337     -45.896  70.444  39.187  1.00  1.750          C  
ATOM  53646  O   ILE C3337     -46.589  71.150  38.457  1.00  1.880          O  
ATOM  53647  CB  ILE C3337     -46.891  69.268  41.194  1.00  2.450          C  
ATOM  53648  CG1 ILE C3337     -47.605  67.953  41.587  1.00  2.450          C  
ATOM  53649  CG2 ILE C3337     -47.832  70.483  41.325  1.00  2.450          C  
ATOM  53650  CD1 ILE C3337     -47.825  67.759  43.047  1.00  2.450          C  
ATOM  53651  H   ILE C3337     -44.985  67.729  40.475  1.00  2.000          H  
ATOM  53652  HA  ILE C3337     -47.265  68.834  39.125  1.00  2.140          H  
ATOM  53653  HB  ILE C3337     -46.034  69.394  41.856  1.00  2.940          H  
ATOM  53654 1HG1 ILE C3337     -48.576  67.942  41.115  1.00  2.940          H  
ATOM  53655 2HG1 ILE C3337     -47.034  67.119  41.211  1.00  2.940          H  
ATOM  53656 1HG2 ILE C3337     -48.181  70.581  42.347  1.00  2.940          H  
ATOM  53657 2HG2 ILE C3337     -47.308  71.393  41.052  1.00  2.940          H  
ATOM  53658 3HG2 ILE C3337     -48.690  70.350  40.662  1.00  2.940          H  
ATOM  53659 1HD1 ILE C3337     -48.333  66.807  43.211  1.00  2.940          H  
ATOM  53660 2HD1 ILE C3337     -46.861  67.739  43.542  1.00  2.940          H  
ATOM  53661 3HD1 ILE C3337     -48.426  68.560  43.454  1.00  2.940          H  
ATOM  53662  N   ILE C3338     -44.670  70.770  39.569  1.00  1.660          N  
ATOM  53663  CA  ILE C3338     -44.009  71.985  39.141  1.00  1.690          C  
ATOM  53664  C   ILE C3338     -43.805  71.972  37.628  1.00  1.670          C  
ATOM  53665  O   ILE C3338     -44.095  72.978  36.955  1.00  1.780          O  
ATOM  53666  CB  ILE C3338     -42.672  72.123  39.897  1.00  2.350          C  
ATOM  53667  CG1 ILE C3338     -42.989  72.375  41.402  1.00  2.350          C  
ATOM  53668  CG2 ILE C3338     -41.821  73.249  39.302  1.00  2.350          C  
ATOM  53669  CD1 ILE C3338     -41.814  72.218  42.344  1.00  2.350          C  
ATOM  53670  H   ILE C3338     -44.184  70.126  40.172  1.00  1.990          H  
ATOM  53671  HA  ILE C3338     -44.644  72.834  39.392  1.00  2.030          H  
ATOM  53672  HB  ILE C3338     -42.121  71.190  39.826  1.00  2.820          H  
ATOM  53673 1HG1 ILE C3338     -43.372  73.389  41.503  1.00  2.820          H  
ATOM  53674 2HG1 ILE C3338     -43.765  71.681  41.720  1.00  2.820          H  
ATOM  53675 1HG2 ILE C3338     -40.884  73.333  39.839  1.00  2.820          H  
ATOM  53676 2HG2 ILE C3338     -41.600  73.045  38.255  1.00  2.820          H  
ATOM  53677 3HG2 ILE C3338     -42.366  74.192  39.375  1.00  2.820          H  
ATOM  53678 1HD1 ILE C3338     -42.147  72.418  43.363  1.00  2.820          H  
ATOM  53679 2HD1 ILE C3338     -41.437  71.202  42.290  1.00  2.820          H  
ATOM  53680 3HD1 ILE C3338     -41.024  72.913  42.090  1.00  2.820          H  
ATOM  53681  N   SER C3339     -43.290  70.852  37.090  1.00  1.570          N  
ATOM  53682  CA  SER C3339     -43.071  70.724  35.661  1.00  1.600          C  
ATOM  53683  C   SER C3339     -44.389  70.763  34.898  1.00  1.670          C  
ATOM  53684  O   SER C3339     -44.481  71.430  33.874  1.00  1.790          O  
ATOM  53685  CB  SER C3339     -42.344  69.426  35.353  1.00  2.230          C  
ATOM  53686  OG  SER C3339     -41.045  69.423  35.885  1.00  2.230          O  
ATOM  53687  H   SER C3339     -43.013  70.066  37.675  1.00  1.880          H  
ATOM  53688  HA  SER C3339     -42.455  71.561  35.332  1.00  1.920          H  
ATOM  53689 1HB  SER C3339     -42.910  68.589  35.762  1.00  2.670          H  
ATOM  53690 2HB  SER C3339     -42.296  69.290  34.272  1.00  2.670          H  
ATOM  53691  HG  SER C3339     -41.155  69.217  36.835  1.00  2.670          H  
ATOM  53692  N   HIS C3340     -45.423  70.090  35.422  1.00  1.690          N  
ATOM  53693  CA  HIS C3340     -46.745  70.032  34.810  1.00  1.860          C  
ATOM  53694  C   HIS C3340     -47.355  71.411  34.687  1.00  2.000          C  
ATOM  53695  O   HIS C3340     -47.836  71.790  33.613  1.00  2.330          O  
ATOM  53696  CB  HIS C3340     -47.684  69.143  35.626  1.00  2.540          C  
ATOM  53697  CG  HIS C3340     -49.065  69.085  35.075  1.00  2.540          C  
ATOM  53698  ND1 HIS C3340     -49.388  68.361  33.951  1.00  2.540          N  
ATOM  53699  CD2 HIS C3340     -50.210  69.678  35.485  1.00  2.540          C  
ATOM  53700  CE1 HIS C3340     -50.675  68.502  33.696  1.00  2.540          C  
ATOM  53701  NE2 HIS C3340     -51.198  69.297  34.611  1.00  2.540          N  
ATOM  53702  H   HIS C3340     -45.283  69.534  36.261  1.00  2.030          H  
ATOM  53703  HA  HIS C3340     -46.663  69.611  33.809  1.00  2.230          H  
ATOM  53704 1HB  HIS C3340     -47.285  68.129  35.669  1.00  3.040          H  
ATOM  53705 2HB  HIS C3340     -47.736  69.514  36.647  1.00  3.040          H  
ATOM  53706  HD2 HIS C3340     -50.322  70.335  36.348  1.00  3.040          H  
ATOM  53707  HE1 HIS C3340     -51.213  68.042  32.868  1.00  3.040          H  
ATOM  53708  HE2 HIS C3340     -52.165  69.584  34.662  1.00  3.040          H  
ATOM  53709  N   ILE C3341     -47.352  72.174  35.783  1.00  1.880          N  
ATOM  53710  CA  ILE C3341     -47.916  73.508  35.755  1.00  1.990          C  
ATOM  53711  C   ILE C3341     -47.144  74.364  34.776  1.00  2.090          C  
ATOM  53712  O   ILE C3341     -47.755  75.114  34.014  1.00  2.290          O  
ATOM  53713  CB  ILE C3341     -47.939  74.157  37.147  1.00  2.740          C  
ATOM  53714  CG1 ILE C3341     -48.951  73.390  38.034  1.00  2.740          C  
ATOM  53715  CG2 ILE C3341     -48.324  75.672  37.010  1.00  2.740          C  
ATOM  53716  CD1 ILE C3341     -48.856  73.704  39.506  1.00  2.740          C  
ATOM  53717  H   ILE C3341     -46.955  71.808  36.656  1.00  2.260          H  
ATOM  53718  HA  ILE C3341     -48.944  73.437  35.405  1.00  2.390          H  
ATOM  53719  HB  ILE C3341     -46.952  74.058  37.613  1.00  3.290          H  
ATOM  53720 1HG1 ILE C3341     -49.957  73.623  37.695  1.00  3.290          H  
ATOM  53721 2HG1 ILE C3341     -48.786  72.321  37.905  1.00  3.290          H  
ATOM  53722 1HG2 ILE C3341     -48.348  76.144  37.985  1.00  3.290          H  
ATOM  53723 2HG2 ILE C3341     -47.595  76.194  36.397  1.00  3.290          H  
ATOM  53724 3HG2 ILE C3341     -49.309  75.759  36.544  1.00  3.290          H  
ATOM  53725 1HD1 ILE C3341     -49.597  73.113  40.046  1.00  3.290          H  
ATOM  53726 2HD1 ILE C3341     -47.858  73.446  39.861  1.00  3.290          H  
ATOM  53727 3HD1 ILE C3341     -49.043  74.755  39.686  1.00  3.290          H  
ATOM  53728  N   THR C3342     -45.810  74.286  34.810  1.00  2.000          N  
ATOM  53729  CA  THR C3342     -44.992  75.068  33.906  1.00  2.160          C  
ATOM  53730  C   THR C3342     -45.339  74.735  32.456  1.00  2.270          C  
ATOM  53731  O   THR C3342     -45.515  75.643  31.633  1.00  2.470          O  
ATOM  53732  CB  THR C3342     -43.493  74.798  34.151  1.00  2.960          C  
ATOM  53733  OG1 THR C3342     -43.158  75.160  35.504  1.00  2.960          O  
ATOM  53734  CG2 THR C3342     -42.651  75.631  33.180  1.00  2.960          C  
ATOM  53735  H   THR C3342     -45.340  73.679  35.487  1.00  2.400          H  
ATOM  53736  HA  THR C3342     -45.193  76.123  34.077  1.00  2.590          H  
ATOM  53737  HB  THR C3342     -43.280  73.741  34.005  1.00  3.550          H  
ATOM  53738  HG1 THR C3342     -43.571  74.507  36.120  1.00  3.550          H  
ATOM  53739 1HG2 THR C3342     -41.597  75.440  33.368  1.00  3.550          H  
ATOM  53740 2HG2 THR C3342     -42.884  75.363  32.151  1.00  3.550          H  
ATOM  53741 3HG2 THR C3342     -42.862  76.688  33.333  1.00  3.550          H  
ATOM  53742  N   GLN C3343     -45.453  73.437  32.136  1.00  2.200          N  
ATOM  53743  CA  GLN C3343     -45.784  73.022  30.788  1.00  2.380          C  
ATOM  53744  C   GLN C3343     -47.143  73.544  30.387  1.00  2.470          C  
ATOM  53745  O   GLN C3343     -47.300  74.022  29.266  1.00  2.780          O  
ATOM  53746  CB  GLN C3343     -45.802  71.495  30.679  1.00  3.260          C  
ATOM  53747  CG  GLN C3343     -44.448  70.795  30.742  1.00  3.260          C  
ATOM  53748  CD  GLN C3343     -44.630  69.288  30.901  1.00  3.260          C  
ATOM  53749  OE1 GLN C3343     -45.742  68.854  31.218  1.00  3.260          O  
ATOM  53750  NE2 GLN C3343     -43.581  68.508  30.678  1.00  3.260          N  
ATOM  53751  H   GLN C3343     -45.273  72.725  32.846  1.00  2.640          H  
ATOM  53752  HA  GLN C3343     -45.040  73.428  30.105  1.00  2.860          H  
ATOM  53753 1HB  GLN C3343     -46.410  71.101  31.493  1.00  3.910          H  
ATOM  53754 2HB  GLN C3343     -46.286  71.207  29.748  1.00  3.910          H  
ATOM  53755 1HG  GLN C3343     -43.928  70.972  29.803  1.00  3.910          H  
ATOM  53756 2HG  GLN C3343     -43.859  71.179  31.562  1.00  3.910          H  
ATOM  53757 1HE2 GLN C3343     -43.672  67.514  30.774  1.00  3.910          H  
ATOM  53758 2HE2 GLN C3343     -42.702  68.909  30.413  1.00  3.910          H  
ATOM  53759  N   ALA C3344     -48.131  73.490  31.286  1.00  2.310          N  
ATOM  53760  CA  ALA C3344     -49.455  73.990  30.954  1.00  2.510          C  
ATOM  53761  C   ALA C3344     -49.429  75.482  30.651  1.00  2.750          C  
ATOM  53762  O   ALA C3344     -49.960  75.922  29.629  1.00  3.130          O  
ATOM  53763  CB  ALA C3344     -50.407  73.722  32.102  1.00  3.430          C  
ATOM  53764  H   ALA C3344     -47.969  73.039  32.193  1.00  2.770          H  
ATOM  53765  HA  ALA C3344     -49.804  73.462  30.070  1.00  3.010          H  
ATOM  53766 1HB  ALA C3344     -51.398  74.071  31.841  1.00  4.120          H  
ATOM  53767 2HB  ALA C3344     -50.434  72.651  32.304  1.00  4.120          H  
ATOM  53768 3HB  ALA C3344     -50.057  74.249  32.990  1.00  4.120          H  
ATOM  53769  N   LEU C3345     -48.703  76.251  31.467  1.00  2.770          N  
ATOM  53770  CA  LEU C3345     -48.645  77.692  31.273  1.00  3.050          C  
ATOM  53771  C   LEU C3345     -48.029  78.050  29.936  1.00  3.290          C  
ATOM  53772  O   LEU C3345     -48.449  79.015  29.289  1.00  3.590          O  
ATOM  53773  CB  LEU C3345     -47.851  78.340  32.410  1.00  4.160          C  
ATOM  53774  CG  LEU C3345     -48.511  78.309  33.824  1.00  4.160          C  
ATOM  53775  CD1 LEU C3345     -47.492  78.791  34.840  1.00  4.160          C  
ATOM  53776  CD2 LEU C3345     -49.764  79.185  33.859  1.00  4.160          C  
ATOM  53777  H   LEU C3345     -48.253  75.832  32.289  1.00  3.320          H  
ATOM  53778  HA  LEU C3345     -49.652  78.072  31.275  1.00  3.660          H  
ATOM  53779 1HB  LEU C3345     -46.894  77.818  32.487  1.00  4.990          H  
ATOM  53780 2HB  LEU C3345     -47.654  79.377  32.147  1.00  4.990          H  
ATOM  53781  HG  LEU C3345     -48.790  77.296  34.074  1.00  4.990          H  
ATOM  53782 1HD1 LEU C3345     -47.932  78.760  35.836  1.00  4.990          H  
ATOM  53783 2HD1 LEU C3345     -46.618  78.141  34.811  1.00  4.990          H  
ATOM  53784 3HD1 LEU C3345     -47.194  79.811  34.608  1.00  4.990          H  
ATOM  53785 1HD2 LEU C3345     -50.194  79.146  34.859  1.00  4.990          H  
ATOM  53786 2HD2 LEU C3345     -49.498  80.215  33.618  1.00  4.990          H  
ATOM  53787 3HD2 LEU C3345     -50.497  78.830  33.151  1.00  4.990          H  
ATOM  53788  N   LEU C3346     -47.021  77.285  29.526  1.00  3.390          N  
ATOM  53789  CA  LEU C3346     -46.379  77.515  28.247  1.00  3.700          C  
ATOM  53790  C   LEU C3346     -47.220  76.947  27.102  1.00  3.430          C  
ATOM  53791  O   LEU C3346     -47.317  77.531  26.030  1.00  3.650          O  
ATOM  53792  CB  LEU C3346     -44.995  76.862  28.249  1.00  5.060          C  
ATOM  53793  CG  LEU C3346     -43.951  77.448  29.245  1.00  5.060          C  
ATOM  53794  CD1 LEU C3346     -42.723  76.560  29.235  1.00  5.060          C  
ATOM  53795  CD2 LEU C3346     -43.581  78.884  28.860  1.00  5.060          C  
ATOM  53796  H   LEU C3346     -46.669  76.554  30.156  1.00  4.070          H  
ATOM  53797  HA  LEU C3346     -46.293  78.583  28.096  1.00  4.440          H  
ATOM  53798 1HB  LEU C3346     -45.126  75.807  28.502  1.00  6.070          H  
ATOM  53799 2HB  LEU C3346     -44.580  76.926  27.246  1.00  6.070          H  
ATOM  53800  HG  LEU C3346     -44.365  77.443  30.253  1.00  6.070          H  
ATOM  53801 1HD1 LEU C3346     -41.990  76.946  29.943  1.00  6.070          H  
ATOM  53802 2HD1 LEU C3346     -43.009  75.547  29.528  1.00  6.070          H  
ATOM  53803 3HD1 LEU C3346     -42.289  76.541  28.238  1.00  6.070          H  
ATOM  53804 1HD2 LEU C3346     -42.846  79.264  29.569  1.00  6.070          H  
ATOM  53805 2HD2 LEU C3346     -43.157  78.899  27.856  1.00  6.070          H  
ATOM  53806 3HD2 LEU C3346     -44.457  79.523  28.890  1.00  6.070          H  
ATOM  53807  N   SER C3347     -47.885  75.819  27.323  1.00  3.290          N  
ATOM  53808  CA  SER C3347     -48.697  75.176  26.294  1.00  3.440          C  
ATOM  53809  C   SER C3347     -49.822  76.098  25.850  1.00  3.670          C  
ATOM  53810  O   SER C3347     -50.124  76.188  24.654  1.00  3.920          O  
ATOM  53811  CB  SER C3347     -49.280  73.867  26.802  1.00  4.760          C  
ATOM  53812  OG  SER C3347     -48.269  72.914  27.043  1.00  4.760          O  
ATOM  53813  H   SER C3347     -47.778  75.348  28.212  1.00  3.950          H  
ATOM  53814  HA  SER C3347     -48.061  74.964  25.435  1.00  4.130          H  
ATOM  53815 1HB  SER C3347     -49.838  74.051  27.715  1.00  5.710          H  
ATOM  53816 2HB  SER C3347     -49.979  73.478  26.066  1.00  5.710          H  
ATOM  53817  HG  SER C3347     -47.797  73.233  27.836  1.00  5.710          H  
ATOM  53818  N   PHE C3348     -50.352  76.875  26.803  1.00  3.980          N  
ATOM  53819  CA  PHE C3348     -51.454  77.819  26.616  1.00  4.780          C  
ATOM  53820  C   PHE C3348     -51.121  78.917  25.599  1.00  5.050          C  
ATOM  53821  O   PHE C3348     -52.025  79.600  25.115  1.00  5.760          O  
ATOM  53822  CB  PHE C3348     -51.792  78.513  27.941  1.00  6.370          C  
ATOM  53823  CG  PHE C3348     -52.381  77.644  29.057  1.00  6.370          C  
ATOM  53824  CD1 PHE C3348     -52.259  78.078  30.374  1.00  6.370          C  
ATOM  53825  CD2 PHE C3348     -53.016  76.416  28.831  1.00  6.370          C  
ATOM  53826  CE1 PHE C3348     -52.744  77.331  31.425  1.00  6.370          C  
ATOM  53827  CE2 PHE C3348     -53.503  75.675  29.893  1.00  6.370          C  
ATOM  53828  CZ  PHE C3348     -53.364  76.135  31.185  1.00  6.370          C  
ATOM  53829  H   PHE C3348     -50.031  76.704  27.765  1.00  4.780          H  
ATOM  53830  HA  PHE C3348     -52.318  77.278  26.241  1.00  5.740          H  
ATOM  53831 1HB  PHE C3348     -50.878  78.966  28.329  1.00  7.650          H  
ATOM  53832 2HB  PHE C3348     -52.489  79.324  27.746  1.00  7.650          H  
ATOM  53833  HD1 PHE C3348     -51.762  79.029  30.570  1.00  7.650          H  
ATOM  53834  HD2 PHE C3348     -53.131  76.031  27.825  1.00  7.650          H  
ATOM  53835  HE1 PHE C3348     -52.636  77.691  32.448  1.00  7.650          H  
ATOM  53836  HE2 PHE C3348     -53.996  74.721  29.707  1.00  7.650          H  
ATOM  53837  HZ  PHE C3348     -53.748  75.545  32.015  1.00  7.650          H  
ATOM  53838  N   ILE C3349     -49.829  79.122  25.325  1.00  4.760          N  
ATOM  53839  CA  ILE C3349     -49.336  80.095  24.360  1.00  5.300          C  
ATOM  53840  C   ILE C3349     -49.787  79.713  22.946  1.00  5.080          C  
ATOM  53841  O   ILE C3349     -50.034  80.592  22.119  1.00  5.550          O  
ATOM  53842  CB  ILE C3349     -47.797  80.242  24.416  1.00  7.200          C  
ATOM  53843  CG1 ILE C3349     -47.394  80.880  25.781  1.00  7.200          C  
ATOM  53844  CG2 ILE C3349     -47.300  81.099  23.232  1.00  7.200          C  
ATOM  53845  CD1 ILE C3349     -45.902  80.826  26.095  1.00  7.200          C  
ATOM  53846  H   ILE C3349     -49.131  78.517  25.767  1.00  5.710          H  
ATOM  53847  HA  ILE C3349     -49.771  81.063  24.600  1.00  6.360          H  
ATOM  53848  HB  ILE C3349     -47.335  79.265  24.356  1.00  8.640          H  
ATOM  53849 1HG1 ILE C3349     -47.717  81.918  25.795  1.00  8.640          H  
ATOM  53850 2HG1 ILE C3349     -47.919  80.343  26.578  1.00  8.640          H  
ATOM  53851 1HG2 ILE C3349     -46.222  81.196  23.264  1.00  8.640          H  
ATOM  53852 2HG2 ILE C3349     -47.569  80.633  22.305  1.00  8.640          H  
ATOM  53853 3HG2 ILE C3349     -47.754  82.089  23.281  1.00  8.640          H  
ATOM  53854 1HD1 ILE C3349     -45.727  81.274  27.073  1.00  8.640          H  
ATOM  53855 2HD1 ILE C3349     -45.577  79.784  26.110  1.00  8.640          H  
ATOM  53856 3HD1 ILE C3349     -45.334  81.369  25.350  1.00  8.640          H  
ATOM  53857  N   LYS C3350     -49.776  78.396  22.652  1.00  4.620          N  
ATOM  53858  CA  LYS C3350     -50.101  77.798  21.357  1.00  4.830          C  
ATOM  53859  C   LYS C3350     -49.078  78.105  20.263  1.00  4.460          C  
ATOM  53860  O   LYS C3350     -49.432  78.264  19.094  1.00  4.820          O  
ATOM  53861  CB  LYS C3350     -51.496  78.242  20.900  1.00  6.680          C  
ATOM  53862  CG  LYS C3350     -52.606  77.917  21.897  1.00  6.680          C  
ATOM  53863  CD  LYS C3350     -53.971  78.314  21.368  1.00  6.680          C  
ATOM  53864  CE  LYS C3350     -55.060  78.056  22.404  1.00  6.680          C  
ATOM  53865  NZ  LYS C3350     -56.410  78.475  21.916  1.00  6.680          N  
ATOM  53866  H   LYS C3350     -49.587  77.720  23.397  1.00  5.540          H  
ATOM  53867  HA  LYS C3350     -50.120  76.715  21.492  1.00  5.800          H  
ATOM  53868 1HB  LYS C3350     -51.511  79.308  20.695  1.00  8.010          H  
ATOM  53869 2HB  LYS C3350     -51.741  77.737  19.968  1.00  8.010          H  
ATOM  53870 1HG  LYS C3350     -52.594  76.850  22.116  1.00  8.010          H  
ATOM  53871 2HG  LYS C3350     -52.425  78.453  22.823  1.00  8.010          H  
ATOM  53872 1HD  LYS C3350     -53.962  79.376  21.118  1.00  8.010          H  
ATOM  53873 2HD  LYS C3350     -54.192  77.746  20.466  1.00  8.010          H  
ATOM  53874 1HE  LYS C3350     -55.083  76.994  22.640  1.00  8.010          H  
ATOM  53875 2HE  LYS C3350     -54.823  78.614  23.313  1.00  8.010          H  
ATOM  53876 1HZ  LYS C3350     -57.100  78.289  22.631  1.00  8.010          H  
ATOM  53877 2HZ  LYS C3350     -56.404  79.464  21.706  1.00  8.010          H  
ATOM  53878 3HZ  LYS C3350     -56.645  77.957  21.081  1.00  8.010          H  
ATOM  53879  N   LYS C3351     -47.803  78.146  20.649  1.00  4.110          N  
ATOM  53880  CA  LYS C3351     -46.671  78.353  19.750  1.00  4.270          C  
ATOM  53881  C   LYS C3351     -45.556  77.421  20.198  1.00  4.150          C  
ATOM  53882  O   LYS C3351     -45.461  77.112  21.386  1.00  4.890          O  
ATOM  53883  CB  LYS C3351     -46.161  79.802  19.799  1.00  5.910          C  
ATOM  53884  CG  LYS C3351     -47.171  80.903  19.406  1.00  5.910          C  
ATOM  53885  CD  LYS C3351     -47.478  80.914  17.917  1.00  5.910          C  
ATOM  53886  CE  LYS C3351     -48.422  82.056  17.564  1.00  5.910          C  
ATOM  53887  NZ  LYS C3351     -48.796  82.045  16.117  1.00  5.910          N  
ATOM  53888  H   LYS C3351     -47.604  77.990  21.628  1.00  4.930          H  
ATOM  53889  HA  LYS C3351     -46.955  78.083  18.734  1.00  5.120          H  
ATOM  53890 1HB  LYS C3351     -45.800  80.019  20.800  1.00  7.100          H  
ATOM  53891 2HB  LYS C3351     -45.306  79.897  19.129  1.00  7.100          H  
ATOM  53892 1HG  LYS C3351     -48.105  80.760  19.951  1.00  7.100          H  
ATOM  53893 2HG  LYS C3351     -46.765  81.872  19.690  1.00  7.100          H  
ATOM  53894 1HD  LYS C3351     -46.554  81.019  17.349  1.00  7.100          H  
ATOM  53895 2HD  LYS C3351     -47.958  79.977  17.639  1.00  7.100          H  
ATOM  53896 1HE  LYS C3351     -49.328  81.965  18.165  1.00  7.100          H  
ATOM  53897 2HE  LYS C3351     -47.938  83.004  17.796  1.00  7.100          H  
ATOM  53898 1HZ  LYS C3351     -49.422  82.814  15.922  1.00  7.100          H  
ATOM  53899 2HZ  LYS C3351     -47.964  82.138  15.550  1.00  7.100          H  
ATOM  53900 3HZ  LYS C3351     -49.257  81.171  15.898  1.00  7.100          H  
ATOM  53901  N   THR C3352     -44.696  76.985  19.280  1.00  3.710          N  
ATOM  53902  CA  THR C3352     -43.559  76.169  19.696  1.00  3.860          C  
ATOM  53903  C   THR C3352     -42.355  76.302  18.785  1.00  3.510          C  
ATOM  53904  O   THR C3352     -42.479  76.448  17.567  1.00  3.910          O  
ATOM  53905  CB  THR C3352     -43.949  74.679  19.797  1.00  5.340          C  
ATOM  53906  OG1 THR C3352     -42.806  73.902  20.249  1.00  5.340          O  
ATOM  53907  CG2 THR C3352     -44.426  74.150  18.443  1.00  5.340          C  
ATOM  53908  H   THR C3352     -44.810  77.239  18.309  1.00  4.450          H  
ATOM  53909  HA  THR C3352     -43.252  76.501  20.688  1.00  4.630          H  
ATOM  53910  HB  THR C3352     -44.755  74.573  20.525  1.00  6.410          H  
ATOM  53911  HG1 THR C3352     -43.122  73.002  20.430  1.00  6.410          H  
ATOM  53912 1HG2 THR C3352     -44.706  73.102  18.547  1.00  6.410          H  
ATOM  53913 2HG2 THR C3352     -45.292  74.722  18.114  1.00  6.410          H  
ATOM  53914 3HG2 THR C3352     -43.638  74.232  17.703  1.00  6.410          H  
ATOM  53915  N   GLU C3353     -41.185  76.231  19.408  1.00  3.290          N  
ATOM  53916  CA  GLU C3353     -39.876  76.238  18.766  1.00  3.400          C  
ATOM  53917  C   GLU C3353     -39.020  75.169  19.435  1.00  3.400          C  
ATOM  53918  O   GLU C3353     -37.814  75.333  19.604  1.00  3.940          O  
ATOM  53919  CB  GLU C3353     -39.202  77.617  18.877  1.00  4.720          C  
ATOM  53920  CG  GLU C3353     -39.956  78.765  18.187  1.00  4.720          C  
ATOM  53921  CD  GLU C3353     -39.208  80.094  18.223  1.00  4.720          C  
ATOM  53922  OE1 GLU C3353     -38.139  80.143  18.784  1.00  4.720          O  
ATOM  53923  OE2 GLU C3353     -39.714  81.054  17.685  1.00  4.720          O  
ATOM  53924  H   GLU C3353     -41.214  76.137  20.415  1.00  3.950          H  
ATOM  53925  HA  GLU C3353     -39.992  75.983  17.713  1.00  4.080          H  
ATOM  53926 1HB  GLU C3353     -39.088  77.880  19.929  1.00  5.660          H  
ATOM  53927 2HB  GLU C3353     -38.204  77.572  18.442  1.00  5.660          H  
ATOM  53928 1HG  GLU C3353     -40.138  78.485  17.149  1.00  5.660          H  
ATOM  53929 2HG  GLU C3353     -40.921  78.891  18.670  1.00  5.660          H  
ATOM  53930  N   ASN C3354     -39.657  74.068  19.824  1.00  3.180          N  
ATOM  53931  CA  ASN C3354     -38.979  73.021  20.585  1.00  3.220          C  
ATOM  53932  C   ASN C3354     -38.481  71.796  19.816  1.00  2.940          C  
ATOM  53933  O   ASN C3354     -38.294  70.733  20.417  1.00  3.410          O  
ATOM  53934  CB  ASN C3354     -39.869  72.594  21.723  1.00  4.490          C  
ATOM  53935  CG  ASN C3354     -40.012  73.690  22.742  1.00  4.490          C  
ATOM  53936  OD1 ASN C3354     -39.079  73.969  23.511  1.00  4.490          O  
ATOM  53937  ND2 ASN C3354     -41.152  74.345  22.746  1.00  4.490          N  
ATOM  53938  H   ASN C3354     -40.660  73.991  19.637  1.00  3.820          H  
ATOM  53939  HA  ASN C3354     -38.090  73.473  21.027  1.00  3.860          H  
ATOM  53940 1HB  ASN C3354     -40.851  72.326  21.339  1.00  5.390          H  
ATOM  53941 2HB  ASN C3354     -39.453  71.715  22.213  1.00  5.390          H  
ATOM  53942 1HD2 ASN C3354     -41.300  75.087  23.401  1.00  5.390          H  
ATOM  53943 2HD2 ASN C3354     -41.870  74.111  22.079  1.00  5.390          H  
ATOM  53944  N   THR C3355     -38.327  71.908  18.500  1.00  2.650          N  
ATOM  53945  CA  THR C3355     -37.754  70.819  17.718  1.00  2.710          C  
ATOM  53946  C   THR C3355     -36.319  70.642  18.218  1.00  2.310          C  
ATOM  53947  O   THR C3355     -35.585  71.616  18.358  1.00  2.630          O  
ATOM  53948  CB  THR C3355     -37.770  71.132  16.204  1.00  3.770          C  
ATOM  53949  OG1 THR C3355     -39.124  71.364  15.773  1.00  3.770          O  
ATOM  53950  CG2 THR C3355     -37.188  69.946  15.415  1.00  3.770          C  
ATOM  53951  H   THR C3355     -38.556  72.775  18.039  1.00  3.180          H  
ATOM  53952  HA  THR C3355     -38.309  69.901  17.902  1.00  3.250          H  
ATOM  53953  HB  THR C3355     -37.175  72.024  16.011  1.00  4.520          H  
ATOM  53954  HG1 THR C3355     -39.115  71.697  14.871  1.00  4.520          H  
ATOM  53955 1HG2 THR C3355     -37.198  70.172  14.349  1.00  4.520          H  
ATOM  53956 2HG2 THR C3355     -36.167  69.775  15.723  1.00  4.520          H  
ATOM  53957 3HG2 THR C3355     -37.774  69.046  15.593  1.00  4.520          H  
ATOM  53958  N   GLN C3356     -35.918  69.404  18.502  1.00  2.280          N  
ATOM  53959  CA  GLN C3356     -34.575  69.147  19.023  1.00  2.090          C  
ATOM  53960  C   GLN C3356     -33.555  68.692  17.974  1.00  1.720          C  
ATOM  53961  O   GLN C3356     -32.354  68.705  18.229  1.00  2.220          O  
ATOM  53962  CB  GLN C3356     -34.652  68.100  20.122  1.00  3.000          C  
ATOM  53963  CG  GLN C3356     -35.543  68.507  21.274  1.00  3.000          C  
ATOM  53964  CD  GLN C3356     -35.075  69.745  21.965  1.00  3.000          C  
ATOM  53965  OE1 GLN C3356     -33.945  69.801  22.464  1.00  3.000          O  
ATOM  53966  NE2 GLN C3356     -35.935  70.750  22.002  1.00  3.000          N  
ATOM  53967  H   GLN C3356     -36.557  68.640  18.352  1.00  2.740          H  
ATOM  53968  HA  GLN C3356     -34.197  70.076  19.452  1.00  2.510          H  
ATOM  53969 1HB  GLN C3356     -35.038  67.171  19.712  1.00  3.600          H  
ATOM  53970 2HB  GLN C3356     -33.653  67.901  20.510  1.00  3.600          H  
ATOM  53971 1HG  GLN C3356     -36.547  68.696  20.897  1.00  3.600          H  
ATOM  53972 2HG  GLN C3356     -35.570  67.707  22.006  1.00  3.600          H  
ATOM  53973 1HE2 GLN C3356     -35.709  71.608  22.458  1.00  3.600          H  
ATOM  53974 2HE2 GLN C3356     -36.854  70.655  21.562  1.00  3.600          H  
ATOM  53975  N   ASP C3357     -34.031  68.273  16.795  1.00  1.370          N  
ATOM  53976  CA  ASP C3357     -33.923  67.695  15.451  1.00  1.640          C  
ATOM  53977  C   ASP C3357     -33.438  66.250  15.490  1.00  1.550          C  
ATOM  53978  O   ASP C3357     -33.168  65.624  14.460  1.00  1.880          O  
ATOM  53979  CB  ASP C3357     -32.903  68.513  14.628  1.00  2.190          C  
ATOM  53980  CG  ASP C3357     -33.258  69.994  14.360  1.00  2.190          C  
ATOM  53981  OD1 ASP C3357     -34.390  70.311  14.091  1.00  2.190          O  
ATOM  53982  OD2 ASP C3357     -32.351  70.790  14.407  1.00  2.190          O  
ATOM  53983  H   ASP C3357     -33.030  68.196  16.684  1.00  1.640          H  
ATOM  53984  HA  ASP C3357     -34.900  67.736  14.965  1.00  1.970          H  
ATOM  53985 1HB  ASP C3357     -31.945  68.484  15.145  1.00  2.630          H  
ATOM  53986 2HB  ASP C3357     -32.752  68.035  13.680  1.00  2.630          H  
ATOM  53987  N   LEU C3358     -33.341  65.695  16.699  1.00  1.560          N  
ATOM  53988  CA  LEU C3358     -32.878  64.330  16.915  1.00  1.670          C  
ATOM  53989  C   LEU C3358     -33.790  63.227  16.393  1.00  1.640          C  
ATOM  53990  O   LEU C3358     -33.301  62.224  15.879  1.00  1.990          O  
ATOM  53991  CB  LEU C3358     -32.611  64.117  18.415  1.00  2.290          C  
ATOM  53992  CG  LEU C3358     -31.338  64.832  19.041  1.00  2.290          C  
ATOM  53993  CD1 LEU C3358     -31.336  64.633  20.565  1.00  2.290          C  
ATOM  53994  CD2 LEU C3358     -30.039  64.231  18.447  1.00  2.290          C  
ATOM  53995  H   LEU C3358     -33.607  66.239  17.505  1.00  1.870          H  
ATOM  53996  HA  LEU C3358     -31.941  64.224  16.381  1.00  2.000          H  
ATOM  53997 1HB  LEU C3358     -33.475  64.517  18.947  1.00  2.750          H  
ATOM  53998 2HB  LEU C3358     -32.581  63.094  18.623  1.00  2.750          H  
ATOM  53999  HG  LEU C3358     -31.375  65.907  18.832  1.00  2.750          H  
ATOM  54000 1HD1 LEU C3358     -30.464  65.127  20.999  1.00  2.750          H  
ATOM  54001 2HD1 LEU C3358     -32.231  65.062  20.985  1.00  2.750          H  
ATOM  54002 3HD1 LEU C3358     -31.295  63.573  20.804  1.00  2.750          H  
ATOM  54003 1HD2 LEU C3358     -29.175  64.724  18.895  1.00  2.750          H  
ATOM  54004 2HD2 LEU C3358     -29.990  63.171  18.661  1.00  2.750          H  
ATOM  54005 3HD2 LEU C3358     -30.002  64.376  17.376  1.00  2.750          H  
ATOM  54006  N   LEU C3359     -35.098  63.405  16.514  1.00  1.620          N  
ATOM  54007  CA  LEU C3359     -36.044  62.399  16.039  1.00  1.780          C  
ATOM  54008  C   LEU C3359     -36.742  62.817  14.753  1.00  1.570          C  
ATOM  54009  O   LEU C3359     -37.102  61.970  13.933  1.00  2.100          O  
ATOM  54010  CB  LEU C3359     -37.062  62.097  17.129  1.00  2.430          C  
ATOM  54011  CG  LEU C3359     -36.504  61.492  18.438  1.00  2.430          C  
ATOM  54012  CD1 LEU C3359     -37.633  61.406  19.418  1.00  2.430          C  
ATOM  54013  CD2 LEU C3359     -35.913  60.066  18.165  1.00  2.430          C  
ATOM  54014  H   LEU C3359     -35.433  64.249  16.948  1.00  1.940          H  
ATOM  54015  HA  LEU C3359     -35.492  61.495  15.809  1.00  2.140          H  
ATOM  54016 1HB  LEU C3359     -37.579  63.020  17.382  1.00  2.910          H  
ATOM  54017 2HB  LEU C3359     -37.792  61.396  16.726  1.00  2.910          H  
ATOM  54018  HG  LEU C3359     -35.729  62.139  18.858  1.00  2.910          H  
ATOM  54019 1HD1 LEU C3359     -37.273  60.987  20.356  1.00  2.910          H  
ATOM  54020 2HD1 LEU C3359     -38.035  62.399  19.601  1.00  2.910          H  
ATOM  54021 3HD1 LEU C3359     -38.415  60.779  19.010  1.00  2.910          H  
ATOM  54022 1HD2 LEU C3359     -35.558  59.633  19.093  1.00  2.910          H  
ATOM  54023 2HD2 LEU C3359     -36.690  59.423  17.750  1.00  2.910          H  
ATOM  54024 3HD2 LEU C3359     -35.085  60.118  17.465  1.00  2.910          H  
ATOM  54025  N   GLU C3360     -37.019  64.110  14.612  1.00  1.200          N  
ATOM  54026  CA  GLU C3360     -37.682  64.629  13.424  1.00  1.170          C  
ATOM  54027  C   GLU C3360     -37.118  65.984  13.038  1.00  1.040          C  
ATOM  54028  O   GLU C3360     -37.002  66.871  13.887  1.00  1.430          O  
ATOM  54029  CB  GLU C3360     -39.193  64.813  13.635  1.00  1.650          C  
ATOM  54030  CG  GLU C3360     -40.013  63.560  13.869  1.00  1.650          C  
ATOM  54031  CD  GLU C3360     -41.487  63.857  13.969  1.00  1.650          C  
ATOM  54032  OE1 GLU C3360     -41.843  65.008  14.129  1.00  1.650          O  
ATOM  54033  OE2 GLU C3360     -42.265  62.953  13.812  1.00  1.650          O  
ATOM  54034  H   GLU C3360     -36.756  64.752  15.337  1.00  1.440          H  
ATOM  54035  HA  GLU C3360     -37.512  63.943  12.595  1.00  1.400          H  
ATOM  54036 1HB  GLU C3360     -39.358  65.482  14.480  1.00  1.980          H  
ATOM  54037 2HB  GLU C3360     -39.597  65.297  12.761  1.00  1.980          H  
ATOM  54038 1HG  GLU C3360     -39.842  62.869  13.050  1.00  1.980          H  
ATOM  54039 2HG  GLU C3360     -39.681  63.081  14.787  1.00  1.980          H  
ATOM  54040  N   ARG C3361     -36.866  66.187  11.750  1.00  0.970          N  
ATOM  54041  CA  ARG C3361     -36.398  67.493  11.298  1.00  0.930          C  
ATOM  54042  C   ARG C3361     -36.812  67.916   9.886  1.00  0.820          C  
ATOM  54043  O   ARG C3361     -37.136  67.098   9.013  1.00  0.890          O  
ATOM  54044  CB  ARG C3361     -34.880  67.553  11.356  1.00  1.320          C  
ATOM  54045  CG  ARG C3361     -34.175  66.603  10.395  1.00  1.320          C  
ATOM  54046  CD  ARG C3361     -32.690  66.661  10.487  1.00  1.320          C  
ATOM  54047  NE  ARG C3361     -32.184  66.175  11.769  1.00  1.320          N  
ATOM  54048  CZ  ARG C3361     -30.883  66.019  12.100  1.00  1.320          C  
ATOM  54049  NH1 ARG C3361     -29.904  66.282  11.249  1.00  1.320          N  
ATOM  54050  NH2 ARG C3361     -30.623  65.591  13.316  1.00  1.320          N  
ATOM  54051  H   ARG C3361     -36.936  65.391  11.110  1.00  1.160          H  
ATOM  54052  HA  ARG C3361     -36.789  68.239  11.989  1.00  1.120          H  
ATOM  54053 1HB  ARG C3361     -34.540  68.567  11.144  1.00  1.580          H  
ATOM  54054 2HB  ARG C3361     -34.564  67.302  12.360  1.00  1.580          H  
ATOM  54055 1HG  ARG C3361     -34.486  65.589  10.618  1.00  1.580          H  
ATOM  54056 2HG  ARG C3361     -34.449  66.847   9.370  1.00  1.580          H  
ATOM  54057 1HD  ARG C3361     -32.270  66.040   9.696  1.00  1.580          H  
ATOM  54058 2HD  ARG C3361     -32.365  67.693  10.356  1.00  1.580          H  
ATOM  54059  HE  ARG C3361     -32.861  65.947  12.519  1.00  1.580          H  
ATOM  54060 1HH1 ARG C3361     -30.108  66.610  10.318  1.00  1.580          H  
ATOM  54061 2HH1 ARG C3361     -28.942  66.152  11.531  1.00  1.580          H  
ATOM  54062 1HH2 ARG C3361     -31.428  65.406  13.937  1.00  1.580          H  
ATOM  54063 2HH2 ARG C3361     -29.679  65.449  13.630  1.00  1.580          H  
ATOM  54064  N   GLU C3362     -36.727  69.226   9.679  1.00  0.840          N  
ATOM  54065  CA  GLU C3362     -36.892  69.871   8.388  1.00  0.790          C  
ATOM  54066  C   GLU C3362     -35.474  70.155   7.913  1.00  0.810          C  
ATOM  54067  O   GLU C3362     -34.561  70.222   8.738  1.00  0.830          O  
ATOM  54068  CB  GLU C3362     -37.707  71.159   8.511  1.00  1.130          C  
ATOM  54069  CG  GLU C3362     -39.135  70.975   9.055  1.00  1.130          C  
ATOM  54070  CD  GLU C3362     -40.050  70.232   8.111  1.00  1.130          C  
ATOM  54071  OE1 GLU C3362     -39.714  70.118   6.955  1.00  1.130          O  
ATOM  54072  OE2 GLU C3362     -41.090  69.785   8.548  1.00  1.130          O  
ATOM  54073  H   GLU C3362     -36.500  69.815  10.470  1.00  1.010          H  
ATOM  54074  HA  GLU C3362     -37.375  69.191   7.685  1.00  0.950          H  
ATOM  54075 1HB  GLU C3362     -37.187  71.850   9.172  1.00  1.350          H  
ATOM  54076 2HB  GLU C3362     -37.780  71.633   7.534  1.00  1.350          H  
ATOM  54077 1HG  GLU C3362     -39.088  70.431   9.997  1.00  1.350          H  
ATOM  54078 2HG  GLU C3362     -39.558  71.958   9.256  1.00  1.350          H  
ATOM  54079  N   LEU C3363     -35.260  70.303   6.615  1.00  0.870          N  
ATOM  54080  CA  LEU C3363     -33.903  70.553   6.153  1.00  0.930          C  
ATOM  54081  C   LEU C3363     -33.700  71.951   5.542  1.00  1.000          C  
ATOM  54082  O   LEU C3363     -34.622  72.495   4.924  1.00  1.060          O  
ATOM  54083  CB  LEU C3363     -33.537  69.482   5.146  1.00  1.280          C  
ATOM  54084  CG  LEU C3363     -33.669  68.017   5.635  1.00  1.280          C  
ATOM  54085  CD1 LEU C3363     -33.341  67.182   4.512  1.00  1.280          C  
ATOM  54086  CD2 LEU C3363     -32.752  67.696   6.813  1.00  1.280          C  
ATOM  54087  H   LEU C3363     -36.037  70.253   5.968  1.00  1.040          H  
ATOM  54088  HA  LEU C3363     -33.265  70.422   7.002  1.00  1.120          H  
ATOM  54089 1HB  LEU C3363     -34.191  69.594   4.287  1.00  1.530          H  
ATOM  54090 2HB  LEU C3363     -32.518  69.635   4.818  1.00  1.530          H  
ATOM  54091  HG  LEU C3363     -34.700  67.817   5.932  1.00  1.530          H  
ATOM  54092 1HD1 LEU C3363     -33.425  66.156   4.787  1.00  1.530          H  
ATOM  54093 2HD1 LEU C3363     -34.016  67.394   3.708  1.00  1.530          H  
ATOM  54094 3HD1 LEU C3363     -32.329  67.399   4.208  1.00  1.530          H  
ATOM  54095 1HD2 LEU C3363     -32.878  66.655   7.095  1.00  1.530          H  
ATOM  54096 2HD2 LEU C3363     -31.740  67.856   6.529  1.00  1.530          H  
ATOM  54097 3HD2 LEU C3363     -32.995  68.318   7.668  1.00  1.530          H  
ATOM  54098  N   PRO C3364     -32.484  72.543   5.627  1.00  1.020          N  
ATOM  54099  CA  PRO C3364     -32.102  73.796   4.989  1.00  1.060          C  
ATOM  54100  C   PRO C3364     -31.966  73.683   3.470  1.00  1.030          C  
ATOM  54101  O   PRO C3364     -30.857  73.660   2.927  1.00  0.970          O  
ATOM  54102  CB  PRO C3364     -30.734  74.116   5.624  1.00  1.590          C  
ATOM  54103  CG  PRO C3364     -30.661  73.294   6.867  1.00  1.590          C  
ATOM  54104  CD  PRO C3364     -31.457  72.052   6.581  1.00  1.590          C  
ATOM  54105  HA  PRO C3364     -32.842  74.567   5.251  1.00  1.270          H  
ATOM  54106 1HB  PRO C3364     -29.917  73.883   4.927  1.00  1.910          H  
ATOM  54107 2HB  PRO C3364     -30.669  75.196   5.830  1.00  1.910          H  
ATOM  54108 1HG  PRO C3364     -29.607  73.073   7.103  1.00  1.910          H  
ATOM  54109 2HG  PRO C3364     -31.060  73.865   7.720  1.00  1.910          H  
ATOM  54110 1HD  PRO C3364     -30.839  71.299   6.132  1.00  1.910          H  
ATOM  54111 2HD  PRO C3364     -31.858  71.764   7.556  1.00  1.910          H  
ATOM  54112  N   SER C3365     -33.117  73.614   2.802  1.00  1.080          N  
ATOM  54113  CA  SER C3365     -33.264  73.489   1.339  1.00  1.100          C  
ATOM  54114  C   SER C3365     -32.196  72.651   0.638  1.00  1.080          C  
ATOM  54115  O   SER C3365     -32.435  71.479   0.324  1.00  1.120          O  
ATOM  54116  CB  SER C3365     -33.274  74.865   0.694  1.00  1.530          C  
ATOM  54117  OG  SER C3365     -32.019  75.492   0.802  1.00  1.530          O  
ATOM  54118  H   SER C3365     -33.962  73.602   3.379  1.00  1.300          H  
ATOM  54119  HA  SER C3365     -34.231  73.021   1.150  1.00  1.320          H  
ATOM  54120 1HB  SER C3365     -33.549  74.772  -0.356  1.00  1.840          H  
ATOM  54121 2HB  SER C3365     -34.031  75.482   1.177  1.00  1.840          H  
ATOM  54122  HG  SER C3365     -32.132  76.372   0.422  1.00  1.840          H  
ATOM  54123  N   GLY C3366     -31.021  73.235   0.404  1.00  1.090          N  
ATOM  54124  CA  GLY C3366     -29.927  72.586  -0.320  1.00  1.140          C  
ATOM  54125  C   GLY C3366     -29.570  71.235   0.282  1.00  1.160          C  
ATOM  54126  O   GLY C3366     -29.180  70.317  -0.444  1.00  1.430          O  
ATOM  54127  H   GLY C3366     -30.901  74.181   0.761  1.00  1.310          H  
ATOM  54128 1HA  GLY C3366     -30.205  72.464  -1.367  1.00  1.370          H  
ATOM  54129 2HA  GLY C3366     -29.054  73.238  -0.297  1.00  1.370          H  
ATOM  54130  N   LEU C3367     -29.704  71.100   1.603  1.00  1.020          N  
ATOM  54131  CA  LEU C3367     -29.415  69.826   2.245  1.00  0.990          C  
ATOM  54132  C   LEU C3367     -30.365  68.737   1.758  1.00  0.960          C  
ATOM  54133  O   LEU C3367     -29.977  67.570   1.672  1.00  0.960          O  
ATOM  54134  CB  LEU C3367     -29.448  69.929   3.774  1.00  1.400          C  
ATOM  54135  CG  LEU C3367     -29.123  68.590   4.574  1.00  1.400          C  
ATOM  54136  CD1 LEU C3367     -27.744  68.031   4.191  1.00  1.400          C  
ATOM  54137  CD2 LEU C3367     -29.133  68.887   6.066  1.00  1.400          C  
ATOM  54138  H   LEU C3367     -30.002  71.916   2.152  1.00  1.220          H  
ATOM  54139  HA  LEU C3367     -28.407  69.547   1.954  1.00  1.190          H  
ATOM  54140 1HB  LEU C3367     -28.739  70.693   4.085  1.00  1.680          H  
ATOM  54141 2HB  LEU C3367     -30.439  70.258   4.055  1.00  1.680          H  
ATOM  54142  HG  LEU C3367     -29.873  67.837   4.345  1.00  1.680          H  
ATOM  54143 1HD1 LEU C3367     -27.556  67.121   4.763  1.00  1.680          H  
ATOM  54144 2HD1 LEU C3367     -27.711  67.786   3.133  1.00  1.680          H  
ATOM  54145 3HD1 LEU C3367     -26.974  68.766   4.418  1.00  1.680          H  
ATOM  54146 1HD2 LEU C3367     -28.921  67.971   6.619  1.00  1.680          H  
ATOM  54147 2HD2 LEU C3367     -28.372  69.634   6.296  1.00  1.680          H  
ATOM  54148 3HD2 LEU C3367     -30.089  69.261   6.358  1.00  1.680          H  
ATOM  54149  N   ASP C3368     -31.626  69.096   1.491  1.00  0.950          N  
ATOM  54150  CA  ASP C3368     -32.619  68.133   1.065  1.00  0.930          C  
ATOM  54151  C   ASP C3368     -32.253  67.673  -0.328  1.00  0.880          C  
ATOM  54152  O   ASP C3368     -32.289  66.479  -0.632  1.00  0.870          O  
ATOM  54153  CB  ASP C3368     -34.006  68.798   1.074  1.00  1.310          C  
ATOM  54154  CG  ASP C3368     -35.161  67.849   0.941  1.00  1.310          C  
ATOM  54155  OD1 ASP C3368     -35.273  66.984   1.776  1.00  1.310          O  
ATOM  54156  OD2 ASP C3368     -35.951  67.995   0.043  1.00  1.310          O  
ATOM  54157  H   ASP C3368     -31.914  70.071   1.529  1.00  1.140          H  
ATOM  54158  HA  ASP C3368     -32.606  67.274   1.730  1.00  1.120          H  
ATOM  54159 1HB  ASP C3368     -34.122  69.377   1.979  1.00  1.570          H  
ATOM  54160 2HB  ASP C3368     -34.060  69.505   0.244  1.00  1.570          H  
ATOM  54161  N   GLN C3369     -31.831  68.621  -1.161  1.00  0.870          N  
ATOM  54162  CA  GLN C3369     -31.467  68.295  -2.531  1.00  0.860          C  
ATOM  54163  C   GLN C3369     -30.285  67.325  -2.551  1.00  0.830          C  
ATOM  54164  O   GLN C3369     -30.264  66.369  -3.348  1.00  0.810          O  
ATOM  54165  CB  GLN C3369     -31.111  69.573  -3.289  1.00  1.210          C  
ATOM  54166  CG  GLN C3369     -32.293  70.501  -3.544  1.00  1.210          C  
ATOM  54167  CD  GLN C3369     -31.856  71.808  -4.169  1.00  1.210          C  
ATOM  54168  OE1 GLN C3369     -30.667  72.138  -4.130  1.00  1.210          O  
ATOM  54169  NE2 GLN C3369     -32.795  72.553  -4.740  1.00  1.210          N  
ATOM  54170  H   GLN C3369     -31.835  69.588  -0.819  1.00  1.040          H  
ATOM  54171  HA  GLN C3369     -32.310  67.817  -3.014  1.00  1.030          H  
ATOM  54172 1HB  GLN C3369     -30.364  70.127  -2.725  1.00  1.450          H  
ATOM  54173 2HB  GLN C3369     -30.667  69.313  -4.249  1.00  1.450          H  
ATOM  54174 1HG  GLN C3369     -32.993  70.009  -4.216  1.00  1.450          H  
ATOM  54175 2HG  GLN C3369     -32.779  70.720  -2.590  1.00  1.450          H  
ATOM  54176 1HE2 GLN C3369     -32.552  73.425  -5.168  1.00  1.450          H  
ATOM  54177 2HE2 GLN C3369     -33.748  72.245  -4.747  1.00  1.450          H  
ATOM  54178  N   LYS C3370     -29.312  67.558  -1.656  1.00  0.850          N  
ATOM  54179  CA  LYS C3370     -28.142  66.699  -1.572  1.00  0.840          C  
ATOM  54180  C   LYS C3370     -28.488  65.309  -1.062  1.00  0.800          C  
ATOM  54181  O   LYS C3370     -28.038  64.320  -1.645  1.00  0.780          O  
ATOM  54182  CB  LYS C3370     -27.076  67.322  -0.676  1.00  1.180          C  
ATOM  54183  CG  LYS C3370     -26.389  68.539  -1.269  1.00  1.180          C  
ATOM  54184  CD  LYS C3370     -25.373  69.133  -0.301  1.00  1.180          C  
ATOM  54185  CE  LYS C3370     -24.695  70.358  -0.897  1.00  1.180          C  
ATOM  54186  NZ  LYS C3370     -23.723  70.974   0.048  1.00  1.180          N  
ATOM  54187  H   LYS C3370     -29.378  68.393  -1.062  1.00  1.020          H  
ATOM  54188  HA  LYS C3370     -27.729  66.592  -2.574  1.00  1.010          H  
ATOM  54189 1HB  LYS C3370     -27.538  67.626   0.266  1.00  1.420          H  
ATOM  54190 2HB  LYS C3370     -26.317  66.579  -0.444  1.00  1.420          H  
ATOM  54191 1HG  LYS C3370     -25.881  68.251  -2.188  1.00  1.420          H  
ATOM  54192 2HG  LYS C3370     -27.136  69.291  -1.515  1.00  1.420          H  
ATOM  54193 1HD  LYS C3370     -25.882  69.421   0.623  1.00  1.420          H  
ATOM  54194 2HD  LYS C3370     -24.616  68.388  -0.061  1.00  1.420          H  
ATOM  54195 1HE  LYS C3370     -24.169  70.065  -1.804  1.00  1.420          H  
ATOM  54196 2HE  LYS C3370     -25.457  71.096  -1.152  1.00  1.420          H  
ATOM  54197 1HZ  LYS C3370     -23.297  71.781  -0.386  1.00  1.420          H  
ATOM  54198 2HZ  LYS C3370     -24.204  71.260   0.889  1.00  1.420          H  
ATOM  54199 3HZ  LYS C3370     -23.007  70.302   0.282  1.00  1.420          H  
ATOM  54200  N   LEU C3371     -29.308  65.215  -0.010  1.00  0.790          N  
ATOM  54201  CA  LEU C3371     -29.670  63.907   0.512  1.00  0.760          C  
ATOM  54202  C   LEU C3371     -30.486  63.100  -0.479  1.00  0.740          C  
ATOM  54203  O   LEU C3371     -30.260  61.895  -0.599  1.00  0.730          O  
ATOM  54204  CB  LEU C3371     -30.420  64.053   1.832  1.00  1.080          C  
ATOM  54205  CG  LEU C3371     -29.575  64.531   3.036  1.00  1.080          C  
ATOM  54206  CD1 LEU C3371     -30.491  64.868   4.142  1.00  1.080          C  
ATOM  54207  CD2 LEU C3371     -28.592  63.421   3.500  1.00  1.080          C  
ATOM  54208  H   LEU C3371     -29.654  66.062   0.455  1.00  0.950          H  
ATOM  54209  HA  LEU C3371     -28.754  63.359   0.691  1.00  0.910          H  
ATOM  54210 1HB  LEU C3371     -31.225  64.779   1.682  1.00  1.290          H  
ATOM  54211 2HB  LEU C3371     -30.860  63.102   2.089  1.00  1.290          H  
ATOM  54212  HG  LEU C3371     -29.023  65.429   2.755  1.00  1.290          H  
ATOM  54213 1HD1 LEU C3371     -29.917  65.239   4.980  1.00  1.290          H  
ATOM  54214 2HD1 LEU C3371     -31.149  65.628   3.791  1.00  1.290          H  
ATOM  54215 3HD1 LEU C3371     -31.057  63.989   4.437  1.00  1.290          H  
ATOM  54216 1HD2 LEU C3371     -28.026  63.786   4.354  1.00  1.290          H  
ATOM  54217 2HD2 LEU C3371     -29.148  62.524   3.794  1.00  1.290          H  
ATOM  54218 3HD2 LEU C3371     -27.903  63.167   2.709  1.00  1.290          H  
ATOM  54219  N   MET C3372     -31.418  63.740  -1.204  1.00  0.750          N  
ATOM  54220  CA  MET C3372     -32.207  63.015  -2.195  1.00  0.740          C  
ATOM  54221  C   MET C3372     -31.297  62.501  -3.297  1.00  0.750          C  
ATOM  54222  O   MET C3372     -31.454  61.361  -3.758  1.00  0.760          O  
ATOM  54223  CB  MET C3372     -33.295  63.904  -2.782  1.00  1.040          C  
ATOM  54224  CG  MET C3372     -34.446  64.225  -1.836  1.00  1.040          C  
ATOM  54225  SD  MET C3372     -35.800  65.093  -2.651  1.00  1.040          S  
ATOM  54226  CE  MET C3372     -35.080  66.722  -2.899  1.00  1.040          C  
ATOM  54227  H   MET C3372     -31.597  64.738  -1.048  1.00  0.900          H  
ATOM  54228  HA  MET C3372     -32.671  62.156  -1.711  1.00  0.890          H  
ATOM  54229 1HB  MET C3372     -32.836  64.846  -3.075  1.00  1.250          H  
ATOM  54230 2HB  MET C3372     -33.704  63.446  -3.678  1.00  1.250          H  
ATOM  54231 1HG  MET C3372     -34.840  63.297  -1.418  1.00  1.250          H  
ATOM  54232 2HG  MET C3372     -34.096  64.837  -1.008  1.00  1.250          H  
ATOM  54233 1HE  MET C3372     -35.811  67.375  -3.369  1.00  1.250          H  
ATOM  54234 2HE  MET C3372     -34.789  67.141  -1.937  1.00  1.250          H  
ATOM  54235 3HE  MET C3372     -34.213  66.643  -3.536  1.00  1.250          H  
ATOM  54236  N   THR C3373     -30.314  63.321  -3.695  1.00  0.760          N  
ATOM  54237  CA  THR C3373     -29.365  62.920  -4.712  1.00  0.780          C  
ATOM  54238  C   THR C3373     -28.578  61.716  -4.222  1.00  0.770          C  
ATOM  54239  O   THR C3373     -28.402  60.750  -4.961  1.00  0.770          O  
ATOM  54240  CB  THR C3373     -28.391  64.062  -5.071  1.00  1.080          C  
ATOM  54241  OG1 THR C3373     -29.131  65.183  -5.590  1.00  1.080          O  
ATOM  54242  CG2 THR C3373     -27.395  63.572  -6.140  1.00  1.080          C  
ATOM  54243  H   THR C3373     -30.253  64.274  -3.325  1.00  0.910          H  
ATOM  54244  HA  THR C3373     -29.912  62.635  -5.609  1.00  0.940          H  
ATOM  54245  HB  THR C3373     -27.845  64.376  -4.186  1.00  1.300          H  
ATOM  54246  HG1 THR C3373     -29.634  65.611  -4.855  1.00  1.300          H  
ATOM  54247 1HG2 THR C3373     -26.719  64.384  -6.393  1.00  1.300          H  
ATOM  54248 2HG2 THR C3373     -26.815  62.729  -5.763  1.00  1.300          H  
ATOM  54249 3HG2 THR C3373     -27.943  63.263  -7.029  1.00  1.300          H  
ATOM  54250  N   TRP C3374     -28.099  61.754  -2.981  1.00  0.760          N  
ATOM  54251  CA  TRP C3374     -27.333  60.640  -2.460  1.00  0.750          C  
ATOM  54252  C   TRP C3374     -28.133  59.360  -2.300  1.00  0.740          C  
ATOM  54253  O   TRP C3374     -27.595  58.285  -2.585  1.00  0.750          O  
ATOM  54254  CB  TRP C3374     -26.639  61.020  -1.168  1.00  1.050          C  
ATOM  54255  CG  TRP C3374     -25.383  61.729  -1.448  1.00  1.050          C  
ATOM  54256  CD1 TRP C3374     -25.076  63.042  -1.250  1.00  1.050          C  
ATOM  54257  CD2 TRP C3374     -24.212  61.119  -2.018  1.00  1.050          C  
ATOM  54258  NE1 TRP C3374     -23.789  63.285  -1.657  1.00  1.050          N  
ATOM  54259  CE2 TRP C3374     -23.249  62.115  -2.132  1.00  1.050          C  
ATOM  54260  CE3 TRP C3374     -23.910  59.811  -2.439  1.00  1.050          C  
ATOM  54261  CZ2 TRP C3374     -21.997  61.858  -2.649  1.00  1.050          C  
ATOM  54262  CZ3 TRP C3374     -22.664  59.555  -2.956  1.00  1.050          C  
ATOM  54263  CH2 TRP C3374     -21.728  60.550  -3.059  1.00  1.050          C  
ATOM  54264  H   TRP C3374     -28.235  62.595  -2.410  1.00  0.910          H  
ATOM  54265  HA  TRP C3374     -26.551  60.438  -3.187  1.00  0.900          H  
ATOM  54266 1HB  TRP C3374     -27.290  61.673  -0.583  1.00  1.260          H  
ATOM  54267 2HB  TRP C3374     -26.424  60.134  -0.574  1.00  1.260          H  
ATOM  54268  HD1 TRP C3374     -25.749  63.786  -0.831  1.00  1.260          H  
ATOM  54269  HE1 TRP C3374     -23.318  64.179  -1.620  1.00  1.260          H  
ATOM  54270  HE3 TRP C3374     -24.652  59.016  -2.357  1.00  1.260          H  
ATOM  54271  HZ2 TRP C3374     -21.238  62.634  -2.741  1.00  1.260          H  
ATOM  54272  HZ3 TRP C3374     -22.437  58.543  -3.280  1.00  1.260          H  
ATOM  54273  HH2 TRP C3374     -20.749  60.314  -3.473  1.00  1.260          H  
ATOM  54274  N   GLU C3375     -29.390  59.453  -1.838  1.00  0.720          N  
ATOM  54275  CA  GLU C3375     -30.234  58.270  -1.707  1.00  0.730          C  
ATOM  54276  C   GLU C3375     -30.385  57.656  -3.098  1.00  0.720          C  
ATOM  54277  O   GLU C3375     -30.298  56.431  -3.256  1.00  0.730          O  
ATOM  54278  CB  GLU C3375     -31.599  58.629  -1.097  1.00  1.020          C  
ATOM  54279  CG  GLU C3375     -32.552  57.436  -0.785  1.00  1.020          C  
ATOM  54280  CD  GLU C3375     -33.824  57.912  -0.104  1.00  1.020          C  
ATOM  54281  OE1 GLU C3375     -33.948  59.093   0.079  1.00  1.020          O  
ATOM  54282  OE2 GLU C3375     -34.665  57.112   0.247  1.00  1.020          O  
ATOM  54283  H   GLU C3375     -29.761  60.365  -1.556  1.00  0.860          H  
ATOM  54284  HA  GLU C3375     -29.737  57.550  -1.058  1.00  0.880          H  
ATOM  54285 1HB  GLU C3375     -31.439  59.182  -0.174  1.00  1.220          H  
ATOM  54286 2HB  GLU C3375     -32.126  59.298  -1.783  1.00  1.220          H  
ATOM  54287 1HG  GLU C3375     -32.819  56.936  -1.719  1.00  1.220          H  
ATOM  54288 2HG  GLU C3375     -32.037  56.716  -0.147  1.00  1.220          H  
ATOM  54289  N   THR C3376     -30.559  58.527  -4.112  1.00  0.730          N  
ATOM  54290  CA  THR C3376     -30.701  58.135  -5.510  1.00  0.750          C  
ATOM  54291  C   THR C3376     -29.461  57.402  -6.004  1.00  0.760          C  
ATOM  54292  O   THR C3376     -29.580  56.362  -6.652  1.00  0.780          O  
ATOM  54293  CB  THR C3376     -30.962  59.361  -6.416  1.00  1.040          C  
ATOM  54294  OG1 THR C3376     -32.172  59.986  -6.022  1.00  1.040          O  
ATOM  54295  CG2 THR C3376     -31.096  58.919  -7.850  1.00  1.040          C  
ATOM  54296  H   THR C3376     -30.654  59.519  -3.889  1.00  0.880          H  
ATOM  54297  HA  THR C3376     -31.553  57.464  -5.590  1.00  0.900          H  
ATOM  54298  HB  THR C3376     -30.163  60.063  -6.348  1.00  1.250          H  
ATOM  54299  HG1 THR C3376     -32.060  60.385  -5.131  1.00  1.250          H  
ATOM  54300 1HG2 THR C3376     -31.305  59.782  -8.442  1.00  1.250          H  
ATOM  54301 2HG2 THR C3376     -30.179  58.446  -8.205  1.00  1.250          H  
ATOM  54302 3HG2 THR C3376     -31.917  58.222  -7.932  1.00  1.250          H  
ATOM  54303  N   VAL C3377     -28.274  57.925  -5.693  1.00  0.770          N  
ATOM  54304  CA  VAL C3377     -27.051  57.265  -6.112  1.00  0.790          C  
ATOM  54305  C   VAL C3377     -26.954  55.871  -5.520  1.00  0.780          C  
ATOM  54306  O   VAL C3377     -26.612  54.913  -6.233  1.00  0.790          O  
ATOM  54307  CB  VAL C3377     -25.799  58.067  -5.666  1.00  1.100          C  
ATOM  54308  CG1 VAL C3377     -24.513  57.248  -5.913  1.00  1.100          C  
ATOM  54309  CG2 VAL C3377     -25.723  59.375  -6.429  1.00  1.100          C  
ATOM  54310  H   VAL C3377     -28.253  58.828  -5.206  1.00  0.920          H  
ATOM  54311  HA  VAL C3377     -27.056  57.189  -7.203  1.00  0.950          H  
ATOM  54312  HB  VAL C3377     -25.874  58.274  -4.599  1.00  1.320          H  
ATOM  54313 1HG1 VAL C3377     -23.652  57.829  -5.590  1.00  1.320          H  
ATOM  54314 2HG1 VAL C3377     -24.534  56.313  -5.356  1.00  1.320          H  
ATOM  54315 3HG1 VAL C3377     -24.424  57.027  -6.980  1.00  1.320          H  
ATOM  54316 1HG2 VAL C3377     -24.851  59.940  -6.099  1.00  1.320          H  
ATOM  54317 2HG2 VAL C3377     -25.639  59.161  -7.490  1.00  1.320          H  
ATOM  54318 3HG2 VAL C3377     -26.606  59.956  -6.259  1.00  1.320          H  
ATOM  54319  N   GLN C3378     -27.242  55.743  -4.226  1.00  0.760          N  
ATOM  54320  CA  GLN C3378     -27.139  54.442  -3.592  1.00  0.760          C  
ATOM  54321  C   GLN C3378     -28.179  53.460  -4.151  1.00  0.750          C  
ATOM  54322  O   GLN C3378     -27.867  52.290  -4.338  1.00  0.770          O  
ATOM  54323  CB  GLN C3378     -27.238  54.602  -2.086  1.00  1.060          C  
ATOM  54324  CG  GLN C3378     -26.083  55.440  -1.517  1.00  1.060          C  
ATOM  54325  CD  GLN C3378     -24.726  54.892  -1.827  1.00  1.060          C  
ATOM  54326  OE1 GLN C3378     -24.442  53.720  -1.622  1.00  1.060          O  
ATOM  54327  NE2 GLN C3378     -23.861  55.744  -2.350  1.00  1.060          N  
ATOM  54328  H   GLN C3378     -27.504  56.572  -3.680  1.00  0.910          H  
ATOM  54329  HA  GLN C3378     -26.157  54.031  -3.824  1.00  0.910          H  
ATOM  54330 1HB  GLN C3378     -28.177  55.106  -1.842  1.00  1.280          H  
ATOM  54331 2HB  GLN C3378     -27.243  53.631  -1.603  1.00  1.280          H  
ATOM  54332 1HG  GLN C3378     -26.127  56.434  -1.933  1.00  1.280          H  
ATOM  54333 2HG  GLN C3378     -26.191  55.495  -0.461  1.00  1.280          H  
ATOM  54334 1HE2 GLN C3378     -22.937  55.444  -2.585  1.00  1.280          H  
ATOM  54335 2HE2 GLN C3378     -24.138  56.690  -2.506  1.00  1.280          H  
ATOM  54336  N   LYS C3379     -29.385  53.960  -4.466  1.00  0.730          N  
ATOM  54337  CA  LYS C3379     -30.436  53.156  -5.083  1.00  0.730          C  
ATOM  54338  C   LYS C3379     -29.964  52.591  -6.415  1.00  0.750          C  
ATOM  54339  O   LYS C3379     -30.145  51.395  -6.688  1.00  0.760          O  
ATOM  54340  CB  LYS C3379     -31.640  54.044  -5.391  1.00  1.020          C  
ATOM  54341  CG  LYS C3379     -32.808  53.378  -6.130  1.00  1.020          C  
ATOM  54342  CD  LYS C3379     -33.730  54.457  -6.735  1.00  1.020          C  
ATOM  54343  CE  LYS C3379     -33.000  55.233  -7.898  1.00  1.020          C  
ATOM  54344  NZ  LYS C3379     -33.918  56.033  -8.695  1.00  1.020          N  
ATOM  54345  H   LYS C3379     -29.597  54.927  -4.218  1.00  0.880          H  
ATOM  54346  HA  LYS C3379     -30.714  52.341  -4.428  1.00  0.880          H  
ATOM  54347 1HB  LYS C3379     -32.024  54.453  -4.454  1.00  1.230          H  
ATOM  54348 2HB  LYS C3379     -31.300  54.858  -5.946  1.00  1.230          H  
ATOM  54349 1HG  LYS C3379     -32.450  52.735  -6.932  1.00  1.230          H  
ATOM  54350 2HG  LYS C3379     -33.388  52.774  -5.442  1.00  1.230          H  
ATOM  54351 1HD  LYS C3379     -34.645  54.008  -7.110  1.00  1.230          H  
ATOM  54352 2HD  LYS C3379     -33.998  55.193  -5.969  1.00  1.230          H  
ATOM  54353 1HE  LYS C3379     -32.277  55.915  -7.483  1.00  1.230          H  
ATOM  54354 2HE  LYS C3379     -32.489  54.523  -8.559  1.00  1.230          H  
ATOM  54355 1HZ  LYS C3379     -33.430  56.527  -9.416  1.00  1.230          H  
ATOM  54356 2HZ  LYS C3379     -34.592  55.440  -9.115  1.00  1.230          H  
ATOM  54357 3HZ  LYS C3379     -34.424  56.697  -8.113  1.00  1.230          H  
ATOM  54358  N   GLU C3380     -29.372  53.445  -7.255  1.00  0.760          N  
ATOM  54359  CA  GLU C3380     -28.896  53.002  -8.549  1.00  0.800          C  
ATOM  54360  C   GLU C3380     -27.786  51.969  -8.408  1.00  0.830          C  
ATOM  54361  O   GLU C3380     -27.811  50.937  -9.101  1.00  0.850          O  
ATOM  54362  CB  GLU C3380     -28.381  54.212  -9.351  1.00  1.100          C  
ATOM  54363  CG  GLU C3380     -29.486  55.173  -9.827  1.00  1.100          C  
ATOM  54364  CD  GLU C3380     -28.954  56.464 -10.422  1.00  1.100          C  
ATOM  54365  OE1 GLU C3380     -27.763  56.668 -10.398  1.00  1.100          O  
ATOM  54366  OE2 GLU C3380     -29.740  57.262 -10.889  1.00  1.100          O  
ATOM  54367  H   GLU C3380     -29.293  54.434  -6.993  1.00  0.910          H  
ATOM  54368  HA  GLU C3380     -29.722  52.552  -9.093  1.00  0.960          H  
ATOM  54369 1HB  GLU C3380     -27.686  54.783  -8.732  1.00  1.320          H  
ATOM  54370 2HB  GLU C3380     -27.836  53.869 -10.224  1.00  1.320          H  
ATOM  54371 1HG  GLU C3380     -30.099  54.666 -10.569  1.00  1.320          H  
ATOM  54372 2HG  GLU C3380     -30.120  55.416  -8.981  1.00  1.320          H  
ATOM  54373  N   ASN C3381     -26.859  52.179  -7.453  1.00  0.850          N  
ATOM  54374  CA  ASN C3381     -25.766  51.239  -7.241  1.00  0.890          C  
ATOM  54375  C   ASN C3381     -26.331  49.887  -6.825  1.00  0.880          C  
ATOM  54376  O   ASN C3381     -25.900  48.855  -7.319  1.00  0.910          O  
ATOM  54377  CB  ASN C3381     -24.810  51.720  -6.169  1.00  1.230          C  
ATOM  54378  CG  ASN C3381     -23.940  52.873  -6.564  1.00  1.230          C  
ATOM  54379  OD1 ASN C3381     -23.728  53.203  -7.740  1.00  1.230          O  
ATOM  54380  ND2 ASN C3381     -23.364  53.486  -5.560  1.00  1.230          N  
ATOM  54381  H   ASN C3381     -26.882  53.057  -6.917  1.00  1.020          H  
ATOM  54382  HA  ASN C3381     -25.227  51.094  -8.179  1.00  1.070          H  
ATOM  54383 1HB  ASN C3381     -25.392  52.030  -5.295  1.00  1.480          H  
ATOM  54384 2HB  ASN C3381     -24.176  50.898  -5.850  1.00  1.480          H  
ATOM  54385 1HD2 ASN C3381     -22.740  54.248  -5.734  1.00  1.480          H  
ATOM  54386 2HD2 ASN C3381     -23.540  53.183  -4.620  1.00  1.480          H  
ATOM  54387  N   TYR C3382     -27.316  49.942  -5.931  1.00  0.830          N  
ATOM  54388  CA  TYR C3382     -28.011  48.764  -5.434  1.00  0.840          C  
ATOM  54389  C   TYR C3382     -28.637  47.942  -6.523  1.00  0.830          C  
ATOM  54390  O   TYR C3382     -28.446  46.716  -6.568  1.00  0.860          O  
ATOM  54391  CB  TYR C3382     -29.043  49.188  -4.421  1.00  1.170          C  
ATOM  54392  CG  TYR C3382     -29.992  48.145  -4.086  1.00  1.170          C  
ATOM  54393  CD1 TYR C3382     -29.635  47.107  -3.295  1.00  1.170          C  
ATOM  54394  CD2 TYR C3382     -31.276  48.252  -4.576  1.00  1.170          C  
ATOM  54395  CE1 TYR C3382     -30.565  46.178  -2.981  1.00  1.170          C  
ATOM  54396  CE2 TYR C3382     -32.200  47.337  -4.247  1.00  1.170          C  
ATOM  54397  CZ  TYR C3382     -31.851  46.300  -3.426  1.00  1.170          C  
ATOM  54398  OH  TYR C3382     -32.773  45.362  -3.044  1.00  1.170          O  
ATOM  54399  H   TYR C3382     -27.587  50.841  -5.539  1.00  1.000          H  
ATOM  54400  HA  TYR C3382     -27.272  48.138  -4.931  1.00  1.010          H  
ATOM  54401 1HB  TYR C3382     -28.545  49.504  -3.504  1.00  1.410          H  
ATOM  54402 2HB  TYR C3382     -29.589  50.035  -4.782  1.00  1.410          H  
ATOM  54403  HD1 TYR C3382     -28.617  47.022  -2.914  1.00  1.410          H  
ATOM  54404  HD2 TYR C3382     -31.547  49.094  -5.213  1.00  1.410          H  
ATOM  54405  HE1 TYR C3382     -30.294  45.338  -2.344  1.00  1.410          H  
ATOM  54406  HE2 TYR C3382     -33.203  47.438  -4.619  1.00  1.410          H  
ATOM  54407  HH  TYR C3382     -32.431  44.882  -2.242  1.00  1.410          H  
ATOM  54408  N   LEU C3383     -29.416  48.576  -7.393  1.00  0.810          N  
ATOM  54409  CA  LEU C3383     -30.061  47.838  -8.449  1.00  0.820          C  
ATOM  54410  C   LEU C3383     -29.024  47.212  -9.383  1.00  0.860          C  
ATOM  54411  O   LEU C3383     -29.202  46.065  -9.832  1.00  0.880          O  
ATOM  54412  CB  LEU C3383     -31.024  48.779  -9.190  1.00  1.140          C  
ATOM  54413  CG  LEU C3383     -32.313  49.226  -8.366  1.00  1.140          C  
ATOM  54414  CD1 LEU C3383     -33.041  50.348  -9.097  1.00  1.140          C  
ATOM  54415  CD2 LEU C3383     -33.257  48.014  -8.188  1.00  1.140          C  
ATOM  54416  H   LEU C3383     -29.565  49.587  -7.281  1.00  0.970          H  
ATOM  54417  HA  LEU C3383     -30.622  47.029  -8.001  1.00  0.980          H  
ATOM  54418 1HB  LEU C3383     -30.468  49.685  -9.446  1.00  1.370          H  
ATOM  54419 2HB  LEU C3383     -31.347  48.299 -10.111  1.00  1.370          H  
ATOM  54420  HG  LEU C3383     -32.012  49.605  -7.393  1.00  1.370          H  
ATOM  54421 1HD1 LEU C3383     -33.914  50.651  -8.517  1.00  1.370          H  
ATOM  54422 2HD1 LEU C3383     -32.370  51.202  -9.207  1.00  1.370          H  
ATOM  54423 3HD1 LEU C3383     -33.358  50.004 -10.079  1.00  1.370          H  
ATOM  54424 1HD2 LEU C3383     -34.130  48.297  -7.647  1.00  1.370          H  
ATOM  54425 2HD2 LEU C3383     -33.556  47.642  -9.167  1.00  1.370          H  
ATOM  54426 3HD2 LEU C3383     -32.762  47.237  -7.647  1.00  1.370          H  
ATOM  54427  N   ALA C3384     -27.927  47.928  -9.681  1.00  0.900          N  
ATOM  54428  CA  ALA C3384     -26.888  47.341 -10.514  1.00  0.950          C  
ATOM  54429  C   ALA C3384     -26.285  46.120  -9.807  1.00  0.950          C  
ATOM  54430  O   ALA C3384     -26.068  45.070 -10.431  1.00  0.980          O  
ATOM  54431  CB  ALA C3384     -25.810  48.364 -10.829  1.00  1.310          C  
ATOM  54432  H   ALA C3384     -27.836  48.900  -9.346  1.00  1.080          H  
ATOM  54433  HA  ALA C3384     -27.341  47.004 -11.447  1.00  1.140          H  
ATOM  54434 1HB  ALA C3384     -25.046  47.921 -11.470  1.00  1.570          H  
ATOM  54435 2HB  ALA C3384     -26.266  49.205 -11.346  1.00  1.570          H  
ATOM  54436 3HB  ALA C3384     -25.350  48.712  -9.904  1.00  1.570          H  
ATOM  54437  N   LYS C3385     -26.051  46.228  -8.493  1.00  0.940          N  
ATOM  54438  CA  LYS C3385     -25.498  45.104  -7.753  1.00  0.970          C  
ATOM  54439  C   LYS C3385     -26.434  43.910  -7.784  1.00  0.940          C  
ATOM  54440  O   LYS C3385     -25.954  42.784  -7.953  1.00  0.950          O  
ATOM  54441  CB  LYS C3385     -25.162  45.472  -6.308  1.00  1.350          C  
ATOM  54442  CG  LYS C3385     -23.934  46.380  -6.140  1.00  1.350          C  
ATOM  54443  CD  LYS C3385     -23.670  46.711  -4.659  1.00  1.350          C  
ATOM  54444  CE  LYS C3385     -22.426  47.595  -4.492  1.00  1.350          C  
ATOM  54445  NZ  LYS C3385     -22.146  47.929  -3.049  1.00  1.350          N  
ATOM  54446  H   LYS C3385     -26.203  47.123  -8.019  1.00  1.130          H  
ATOM  54447  HA  LYS C3385     -24.573  44.806  -8.243  1.00  1.160          H  
ATOM  54448 1HB  LYS C3385     -26.014  45.983  -5.863  1.00  1.620          H  
ATOM  54449 2HB  LYS C3385     -24.992  44.561  -5.734  1.00  1.620          H  
ATOM  54450 1HG  LYS C3385     -23.060  45.875  -6.553  1.00  1.620          H  
ATOM  54451 2HG  LYS C3385     -24.083  47.300  -6.692  1.00  1.620          H  
ATOM  54452 1HD  LYS C3385     -24.533  47.242  -4.243  1.00  1.620          H  
ATOM  54453 2HD  LYS C3385     -23.527  45.790  -4.096  1.00  1.620          H  
ATOM  54454 1HE  LYS C3385     -21.566  47.071  -4.903  1.00  1.620          H  
ATOM  54455 2HE  LYS C3385     -22.574  48.523  -5.046  1.00  1.620          H  
ATOM  54456 1HZ  LYS C3385     -21.325  48.506  -2.988  1.00  1.620          H  
ATOM  54457 2HZ  LYS C3385     -22.942  48.445  -2.627  1.00  1.620          H  
ATOM  54458 3HZ  LYS C3385     -21.999  47.084  -2.523  1.00  1.620          H  
ATOM  54459  N   LEU C3386     -27.754  44.133  -7.663  1.00  0.920          N  
ATOM  54460  CA  LEU C3386     -28.667  42.998  -7.688  1.00  0.930          C  
ATOM  54461  C   LEU C3386     -28.582  42.281  -9.011  1.00  0.920          C  
ATOM  54462  O   LEU C3386     -28.562  41.048  -9.041  1.00  0.970          O  
ATOM  54463  CB  LEU C3386     -30.136  43.406  -7.540  1.00  1.300          C  
ATOM  54464  CG  LEU C3386     -30.629  43.965  -6.218  1.00  1.300          C  
ATOM  54465  CD1 LEU C3386     -32.078  44.384  -6.432  1.00  1.300          C  
ATOM  54466  CD2 LEU C3386     -30.500  42.932  -5.113  1.00  1.300          C  
ATOM  54467  H   LEU C3386     -28.088  45.084  -7.479  1.00  1.100          H  
ATOM  54468  HA  LEU C3386     -28.380  42.301  -6.904  1.00  1.120          H  
ATOM  54469 1HB  LEU C3386     -30.346  44.162  -8.297  1.00  1.560          H  
ATOM  54470 2HB  LEU C3386     -30.747  42.531  -7.761  1.00  1.560          H  
ATOM  54471  HG  LEU C3386     -30.054  44.850  -5.949  1.00  1.560          H  
ATOM  54472 1HD1 LEU C3386     -32.488  44.794  -5.540  1.00  1.560          H  
ATOM  54473 2HD1 LEU C3386     -32.123  45.117  -7.220  1.00  1.560          H  
ATOM  54474 3HD1 LEU C3386     -32.666  43.512  -6.717  1.00  1.560          H  
ATOM  54475 1HD2 LEU C3386     -30.877  43.353  -4.183  1.00  1.560          H  
ATOM  54476 2HD2 LEU C3386     -31.080  42.044  -5.371  1.00  1.560          H  
ATOM  54477 3HD2 LEU C3386     -29.456  42.650  -4.973  1.00  1.560          H  
ATOM  54478  N   GLU C3387     -28.502  43.028 -10.121  1.00  0.900          N  
ATOM  54479  CA  GLU C3387     -28.420  42.338 -11.393  1.00  0.950          C  
ATOM  54480  C   GLU C3387     -27.213  41.422 -11.420  1.00  0.970          C  
ATOM  54481  O   GLU C3387     -27.328  40.278 -11.864  1.00  1.000          O  
ATOM  54482  CB  GLU C3387     -28.367  43.285 -12.587  1.00  1.310          C  
ATOM  54483  CG  GLU C3387     -28.345  42.516 -13.913  1.00  1.310          C  
ATOM  54484  CD  GLU C3387     -28.377  43.355 -15.138  1.00  1.310          C  
ATOM  54485  OE1 GLU C3387     -28.511  44.547 -15.034  1.00  1.310          O  
ATOM  54486  OE2 GLU C3387     -28.237  42.787 -16.208  1.00  1.310          O  
ATOM  54487  H   GLU C3387     -28.564  44.054 -10.065  1.00  1.080          H  
ATOM  54488  HA  GLU C3387     -29.311  41.722 -11.503  1.00  1.140          H  
ATOM  54489 1HB  GLU C3387     -29.232  43.949 -12.572  1.00  1.570          H  
ATOM  54490 2HB  GLU C3387     -27.468  43.903 -12.526  1.00  1.570          H  
ATOM  54491 1HG  GLU C3387     -27.436  41.932 -13.939  1.00  1.570          H  
ATOM  54492 2HG  GLU C3387     -29.184  41.822 -13.930  1.00  1.570          H  
ATOM  54493  N   HIS C3388     -26.072  41.893 -10.906  1.00  1.010          N  
ATOM  54494  CA  HIS C3388     -24.875  41.061 -10.895  1.00  1.120          C  
ATOM  54495  C   HIS C3388     -25.052  39.845  -9.974  1.00  1.170          C  
ATOM  54496  O   HIS C3388     -24.693  38.720 -10.345  1.00  1.300          O  
ATOM  54497  CB  HIS C3388     -23.651  41.884 -10.480  1.00  1.520          C  
ATOM  54498  CG  HIS C3388     -23.197  42.867 -11.542  1.00  1.520          C  
ATOM  54499  ND1 HIS C3388     -22.625  42.465 -12.737  1.00  1.520          N  
ATOM  54500  CD2 HIS C3388     -23.232  44.223 -11.582  1.00  1.520          C  
ATOM  54501  CE1 HIS C3388     -22.342  43.534 -13.465  1.00  1.520          C  
ATOM  54502  NE2 HIS C3388     -22.699  44.609 -12.787  1.00  1.520          N  
ATOM  54503  H   HIS C3388     -26.037  42.872 -10.591  1.00  1.210          H  
ATOM  54504  HA  HIS C3388     -24.691  40.693 -11.898  1.00  1.340          H  
ATOM  54505 1HB  HIS C3388     -23.884  42.444  -9.573  1.00  1.830          H  
ATOM  54506 2HB  HIS C3388     -22.823  41.215 -10.251  1.00  1.830          H  
ATOM  54507  HD2 HIS C3388     -23.613  44.883 -10.806  1.00  1.830          H  
ATOM  54508  HE1 HIS C3388     -21.887  43.530 -14.453  1.00  1.830          H  
ATOM  54509  HE2 HIS C3388     -22.598  45.568 -13.100  1.00  1.830          H  
ATOM  54510  N   GLU C3389     -25.693  40.029  -8.813  1.00  1.100          N  
ATOM  54511  CA  GLU C3389     -25.918  38.898  -7.914  1.00  1.210          C  
ATOM  54512  C   GLU C3389     -26.757  37.828  -8.611  1.00  1.260          C  
ATOM  54513  O   GLU C3389     -26.521  36.629  -8.427  1.00  1.420          O  
ATOM  54514  CB  GLU C3389     -26.631  39.327  -6.626  1.00  1.650          C  
ATOM  54515  CG  GLU C3389     -25.800  40.164  -5.654  1.00  1.650          C  
ATOM  54516  CD  GLU C3389     -26.596  40.573  -4.446  1.00  1.650          C  
ATOM  54517  OE1 GLU C3389     -27.774  40.310  -4.442  1.00  1.650          O  
ATOM  54518  OE2 GLU C3389     -26.037  41.138  -3.536  1.00  1.650          O  
ATOM  54519  H   GLU C3389     -25.959  40.979  -8.529  1.00  1.320          H  
ATOM  54520  HA  GLU C3389     -24.954  38.464  -7.654  1.00  1.450          H  
ATOM  54521 1HB  GLU C3389     -27.514  39.910  -6.888  1.00  1.980          H  
ATOM  54522 2HB  GLU C3389     -26.977  38.442  -6.095  1.00  1.980          H  
ATOM  54523 1HG  GLU C3389     -24.939  39.579  -5.332  1.00  1.980          H  
ATOM  54524 2HG  GLU C3389     -25.434  41.048  -6.165  1.00  1.980          H  
ATOM  54525  N   HIS C3390     -27.720  38.261  -9.430  1.00  1.190          N  
ATOM  54526  CA  HIS C3390     -28.556  37.333 -10.172  1.00  1.270          C  
ATOM  54527  C   HIS C3390     -27.762  36.690 -11.320  1.00  1.390          C  
ATOM  54528  O   HIS C3390     -27.847  35.481 -11.530  1.00  1.560          O  
ATOM  54529  CB  HIS C3390     -29.803  38.036 -10.734  1.00  1.750          C  
ATOM  54530  CG  HIS C3390     -30.820  38.453  -9.686  1.00  1.750          C  
ATOM  54531  ND1 HIS C3390     -31.499  37.542  -8.900  1.00  1.750          N  
ATOM  54532  CD2 HIS C3390     -31.280  39.679  -9.319  1.00  1.750          C  
ATOM  54533  CE1 HIS C3390     -32.320  38.192  -8.090  1.00  1.750          C  
ATOM  54534  NE2 HIS C3390     -32.208  39.486  -8.327  1.00  1.750          N  
ATOM  54535  H   HIS C3390     -27.896  39.271  -9.473  1.00  1.430          H  
ATOM  54536  HA  HIS C3390     -28.889  36.538  -9.510  1.00  1.520          H  
ATOM  54537 1HB  HIS C3390     -29.493  38.933 -11.272  1.00  2.100          H  
ATOM  54538 2HB  HIS C3390     -30.296  37.381 -11.449  1.00  2.100          H  
ATOM  54539  HD1 HIS C3390     -31.562  36.559  -9.069  1.00  2.100          H  
ATOM  54540  HD2 HIS C3390     -31.050  40.687  -9.660  1.00  2.100          H  
ATOM  54541  HE1 HIS C3390     -32.947  37.646  -7.384  1.00  2.100          H  
ATOM  54542  N   ARG C3391     -26.911  37.464 -12.013  1.00  1.390          N  
ATOM  54543  CA  ARG C3391     -26.110  36.931 -13.123  1.00  1.580          C  
ATOM  54544  C   ARG C3391     -25.191  35.796 -12.659  1.00  1.640          C  
ATOM  54545  O   ARG C3391     -24.921  34.869 -13.418  1.00  1.810          O  
ATOM  54546  CB  ARG C3391     -25.244  38.006 -13.782  1.00  2.140          C  
ATOM  54547  CG  ARG C3391     -25.972  39.082 -14.634  1.00  2.140          C  
ATOM  54548  CD  ARG C3391     -24.988  40.087 -15.169  1.00  2.140          C  
ATOM  54549  NE  ARG C3391     -25.603  41.194 -15.931  1.00  2.140          N  
ATOM  54550  CZ  ARG C3391     -24.910  42.166 -16.560  1.00  2.140          C  
ATOM  54551  NH1 ARG C3391     -23.592  42.165 -16.555  1.00  2.140          N  
ATOM  54552  NH2 ARG C3391     -25.573  43.121 -17.185  1.00  2.140          N  
ATOM  54553  H   ARG C3391     -26.890  38.468 -11.813  1.00  1.670          H  
ATOM  54554  HA  ARG C3391     -26.792  36.535 -13.875  1.00  1.900          H  
ATOM  54555 1HB  ARG C3391     -24.692  38.530 -13.008  1.00  2.560          H  
ATOM  54556 2HB  ARG C3391     -24.508  37.524 -14.425  1.00  2.560          H  
ATOM  54557 1HG  ARG C3391     -26.465  38.608 -15.478  1.00  2.560          H  
ATOM  54558 2HG  ARG C3391     -26.706  39.597 -14.051  1.00  2.560          H  
ATOM  54559 1HD  ARG C3391     -24.439  40.520 -14.333  1.00  2.560          H  
ATOM  54560 2HD  ARG C3391     -24.294  39.568 -15.828  1.00  2.560          H  
ATOM  54561  HE  ARG C3391     -26.635  41.287 -15.968  1.00  2.560          H  
ATOM  54562 1HH1 ARG C3391     -23.088  41.436 -16.072  1.00  2.560          H  
ATOM  54563 2HH1 ARG C3391     -23.085  42.896 -17.030  1.00  2.560          H  
ATOM  54564 1HH2 ARG C3391     -26.605  43.106 -17.163  1.00  2.560          H  
ATOM  54565 2HH2 ARG C3391     -25.089  43.862 -17.662  1.00  2.560          H  
ATOM  54566  N   GLU C3392     -24.727  35.850 -11.410  1.00  1.590          N  
ATOM  54567  CA  GLU C3392     -23.842  34.815 -10.876  1.00  1.730          C  
ATOM  54568  C   GLU C3392     -24.570  33.569 -10.337  1.00  1.740          C  
ATOM  54569  O   GLU C3392     -23.922  32.645  -9.840  1.00  1.860          O  
ATOM  54570  CB  GLU C3392     -22.942  35.402  -9.784  1.00  2.370          C  
ATOM  54571  CG  GLU C3392     -21.943  36.458 -10.279  1.00  2.370          C  
ATOM  54572  CD  GLU C3392     -20.901  35.892 -11.225  1.00  2.370          C  
ATOM  54573  OE1 GLU C3392     -20.369  34.834 -10.944  1.00  2.370          O  
ATOM  54574  OE2 GLU C3392     -20.634  36.513 -12.225  1.00  2.370          O  
ATOM  54575  H   GLU C3392     -24.930  36.685 -10.848  1.00  1.910          H  
ATOM  54576  HA  GLU C3392     -23.197  34.487 -11.689  1.00  2.080          H  
ATOM  54577 1HB  GLU C3392     -23.571  35.877  -9.025  1.00  2.840          H  
ATOM  54578 2HB  GLU C3392     -22.386  34.604  -9.298  1.00  2.840          H  
ATOM  54579 1HG  GLU C3392     -22.495  37.243 -10.798  1.00  2.840          H  
ATOM  54580 2HG  GLU C3392     -21.449  36.909  -9.421  1.00  2.840          H  
ATOM  54581  N   SER C3393     -25.902  33.540 -10.410  1.00  1.680          N  
ATOM  54582  CA  SER C3393     -26.690  32.389  -9.974  1.00  1.760          C  
ATOM  54583  C   SER C3393     -26.339  31.157 -10.776  1.00  1.800          C  
ATOM  54584  O   SER C3393     -26.119  31.238 -11.986  1.00  1.800          O  
ATOM  54585  CB  SER C3393     -28.170  32.628 -10.128  1.00  2.430          C  
ATOM  54586  OG  SER C3393     -28.891  31.432  -9.865  1.00  2.430          O  
ATOM  54587  H   SER C3393     -26.404  34.336 -10.815  1.00  2.020          H  
ATOM  54588  HA  SER C3393     -26.469  32.197  -8.923  1.00  2.110          H  
ATOM  54589 1HB  SER C3393     -28.485  33.415  -9.443  1.00  2.920          H  
ATOM  54590 2HB  SER C3393     -28.380  32.972 -11.140  1.00  2.920          H  
ATOM  54591  HG  SER C3393     -29.821  31.690  -9.859  1.00  2.920          H  
ATOM  54592  N   SER C3394     -26.370  29.981 -10.149  1.00  1.870          N  
ATOM  54593  CA  SER C3394     -26.052  28.761 -10.885  1.00  1.910          C  
ATOM  54594  C   SER C3394     -26.984  28.526 -12.079  1.00  1.970          C  
ATOM  54595  O   SER C3394     -26.564  27.941 -13.088  1.00  2.010          O  
ATOM  54596  CB  SER C3394     -26.132  27.576  -9.946  1.00  2.660          C  
ATOM  54597  OG  SER C3394     -27.447  27.394  -9.491  1.00  2.660          O  
ATOM  54598  H   SER C3394     -26.591  29.934  -9.164  1.00  2.240          H  
ATOM  54599  HA  SER C3394     -25.032  28.845 -11.251  1.00  2.290          H  
ATOM  54600 1HB  SER C3394     -25.796  26.679 -10.465  1.00  3.190          H  
ATOM  54601 2HB  SER C3394     -25.467  27.736  -9.100  1.00  3.190          H  
ATOM  54602  HG  SER C3394     -27.433  26.594  -8.954  1.00  3.190          H  
ATOM  54603  N   GLY C3395     -28.224  29.034 -12.004  1.00  2.030          N  
ATOM  54604  CA  GLY C3395     -29.160  28.895 -13.113  1.00  2.160          C  
ATOM  54605  C   GLY C3395     -28.661  29.672 -14.332  1.00  2.120          C  
ATOM  54606  O   GLY C3395     -28.860  29.260 -15.486  1.00  2.210          O  
ATOM  54607  H   GLY C3395     -28.522  29.509 -11.151  1.00  2.440          H  
ATOM  54608 1HA  GLY C3395     -29.275  27.841 -13.365  1.00  2.590          H  
ATOM  54609 2HA  GLY C3395     -30.138  29.270 -12.812  1.00  2.590          H  
ATOM  54610  N   GLU C3396     -28.042  30.826 -14.068  1.00  2.040          N  
ATOM  54611  CA  GLU C3396     -27.551  31.693 -15.108  1.00  2.070          C  
ATOM  54612  C   GLU C3396     -26.231  31.160 -15.603  1.00  2.070          C  
ATOM  54613  O   GLU C3396     -25.956  31.211 -16.794  1.00  2.180          O  
ATOM  54614  CB  GLU C3396     -27.443  33.127 -14.605  1.00  2.890          C  
ATOM  54615  CG  GLU C3396     -28.795  33.765 -14.285  1.00  2.890          C  
ATOM  54616  CD  GLU C3396     -29.681  33.893 -15.485  1.00  2.890          C  
ATOM  54617  OE1 GLU C3396     -29.264  34.483 -16.458  1.00  2.890          O  
ATOM  54618  OE2 GLU C3396     -30.773  33.387 -15.446  1.00  2.890          O  
ATOM  54619  H   GLU C3396     -27.859  31.109 -13.110  1.00  2.450          H  
ATOM  54620  HA  GLU C3396     -28.258  31.682 -15.936  1.00  2.480          H  
ATOM  54621 1HB  GLU C3396     -26.844  33.148 -13.692  1.00  3.460          H  
ATOM  54622 2HB  GLU C3396     -26.942  33.741 -15.342  1.00  3.460          H  
ATOM  54623 1HG  GLU C3396     -29.299  33.162 -13.533  1.00  3.460          H  
ATOM  54624 2HG  GLU C3396     -28.623  34.750 -13.863  1.00  3.460          H  
ATOM  54625  N   ARG C3397     -25.423  30.578 -14.714  1.00  1.990          N  
ATOM  54626  CA  ARG C3397     -24.150  30.036 -15.160  1.00  2.020          C  
ATOM  54627  C   ARG C3397     -24.402  28.962 -16.218  1.00  2.090          C  
ATOM  54628  O   ARG C3397     -23.678  28.908 -17.217  1.00  2.160          O  
ATOM  54629  CB  ARG C3397     -23.323  29.520 -13.998  1.00  2.820          C  
ATOM  54630  CG  ARG C3397     -22.753  30.643 -13.115  1.00  2.820          C  
ATOM  54631  CD  ARG C3397     -22.010  30.143 -11.944  1.00  2.820          C  
ATOM  54632  NE  ARG C3397     -21.441  31.251 -11.175  1.00  2.820          N  
ATOM  54633  CZ  ARG C3397     -20.905  31.160  -9.938  1.00  2.820          C  
ATOM  54634  NH1 ARG C3397     -20.863  29.999  -9.308  1.00  2.820          N  
ATOM  54635  NH2 ARG C3397     -20.419  32.251  -9.355  1.00  2.820          N  
ATOM  54636  H   ARG C3397     -25.690  30.581 -13.727  1.00  2.390          H  
ATOM  54637  HA  ARG C3397     -23.579  30.840 -15.620  1.00  2.420          H  
ATOM  54638 1HB  ARG C3397     -23.928  28.863 -13.382  1.00  3.380          H  
ATOM  54639 2HB  ARG C3397     -22.486  28.943 -14.378  1.00  3.380          H  
ATOM  54640 1HG  ARG C3397     -22.081  31.262 -13.707  1.00  3.380          H  
ATOM  54641 2HG  ARG C3397     -23.576  31.263 -12.745  1.00  3.380          H  
ATOM  54642 1HD  ARG C3397     -22.694  29.596 -11.299  1.00  3.380          H  
ATOM  54643 2HD  ARG C3397     -21.200  29.491 -12.269  1.00  3.380          H  
ATOM  54644  HE  ARG C3397     -21.452  32.176 -11.606  1.00  3.380          H  
ATOM  54645 1HH1 ARG C3397     -21.237  29.173  -9.745  1.00  3.380          H  
ATOM  54646 2HH1 ARG C3397     -20.467  29.940  -8.383  1.00  3.380          H  
ATOM  54647 1HH2 ARG C3397     -20.453  33.163  -9.849  1.00  3.380          H  
ATOM  54648 2HH2 ARG C3397     -20.019  32.200  -8.434  1.00  3.380          H  
ATOM  54649  N   LEU C3398     -25.445  28.131 -16.027  1.00  2.100          N  
ATOM  54650  CA  LEU C3398     -25.778  27.157 -17.059  1.00  2.220          C  
ATOM  54651  C   LEU C3398     -26.201  27.878 -18.348  1.00  2.370          C  
ATOM  54652  O   LEU C3398     -25.764  27.510 -19.444  1.00  2.500          O  
ATOM  54653  CB  LEU C3398     -26.932  26.243 -16.603  1.00  3.060          C  
ATOM  54654  CG  LEU C3398     -26.667  25.202 -15.506  1.00  3.060          C  
ATOM  54655  CD1 LEU C3398     -28.009  24.586 -15.094  1.00  3.060          C  
ATOM  54656  CD2 LEU C3398     -25.739  24.106 -16.041  1.00  3.060          C  
ATOM  54657  H   LEU C3398     -25.972  28.170 -15.147  1.00  2.520          H  
ATOM  54658  HA  LEU C3398     -24.893  26.569 -17.282  1.00  2.660          H  
ATOM  54659 1HB  LEU C3398     -27.735  26.887 -16.239  1.00  3.670          H  
ATOM  54660 2HB  LEU C3398     -27.303  25.709 -17.450  1.00  3.670          H  
ATOM  54661  HG  LEU C3398     -26.215  25.686 -14.634  1.00  3.670          H  
ATOM  54662 1HD1 LEU C3398     -27.848  23.844 -14.314  1.00  3.670          H  
ATOM  54663 2HD1 LEU C3398     -28.667  25.370 -14.717  1.00  3.670          H  
ATOM  54664 3HD1 LEU C3398     -28.469  24.107 -15.959  1.00  3.670          H  
ATOM  54665 1HD2 LEU C3398     -25.569  23.363 -15.263  1.00  3.670          H  
ATOM  54666 2HD2 LEU C3398     -26.202  23.626 -16.907  1.00  3.670          H  
ATOM  54667 3HD2 LEU C3398     -24.795  24.535 -16.334  1.00  3.670          H  
ATOM  54668  N   ARG C3399     -27.017  28.941 -18.232  1.00  2.380          N  
ATOM  54669  CA  ARG C3399     -27.414  29.686 -19.425  1.00  2.550          C  
ATOM  54670  C   ARG C3399     -26.202  30.263 -20.161  1.00  2.590          C  
ATOM  54671  O   ARG C3399     -26.162  30.242 -21.393  1.00  2.750          O  
ATOM  54672  CB  ARG C3399     -28.380  30.821 -19.105  1.00  3.500          C  
ATOM  54673  CG  ARG C3399     -28.897  31.570 -20.352  1.00  3.500          C  
ATOM  54674  CD  ARG C3399     -29.886  32.651 -20.025  1.00  3.500          C  
ATOM  54675  NE  ARG C3399     -29.301  33.765 -19.272  1.00  3.500          N  
ATOM  54676  CZ  ARG C3399     -28.571  34.785 -19.782  1.00  3.500          C  
ATOM  54677  NH1 ARG C3399     -28.287  34.868 -21.073  1.00  3.500          N  
ATOM  54678  NH2 ARG C3399     -28.159  35.708 -18.945  1.00  3.500          N  
ATOM  54679  H   ARG C3399     -27.413  29.189 -17.317  1.00  2.860          H  
ATOM  54680  HA  ARG C3399     -27.925  28.997 -20.096  1.00  3.060          H  
ATOM  54681 1HB  ARG C3399     -29.230  30.440 -18.543  1.00  4.200          H  
ATOM  54682 2HB  ARG C3399     -27.877  31.557 -18.478  1.00  4.200          H  
ATOM  54683 1HG  ARG C3399     -28.054  32.032 -20.862  1.00  4.200          H  
ATOM  54684 2HG  ARG C3399     -29.374  30.859 -21.025  1.00  4.200          H  
ATOM  54685 1HD  ARG C3399     -30.321  33.042 -20.942  1.00  4.200          H  
ATOM  54686 2HD  ARG C3399     -30.680  32.221 -19.413  1.00  4.200          H  
ATOM  54687  HE  ARG C3399     -29.484  33.814 -18.254  1.00  4.200          H  
ATOM  54688 1HH1 ARG C3399     -28.611  34.158 -21.711  1.00  4.200          H  
ATOM  54689 2HH1 ARG C3399     -27.745  35.647 -21.419  1.00  4.200          H  
ATOM  54690 1HH2 ARG C3399     -28.410  35.593 -17.951  1.00  4.200          H  
ATOM  54691 2HH2 ARG C3399     -27.633  36.507 -19.270  1.00  4.200          H  
ATOM  54692  N   TYR C3400     -25.238  30.811 -19.421  1.00  2.470          N  
ATOM  54693  CA  TYR C3400     -24.054  31.409 -20.019  1.00  2.530          C  
ATOM  54694  C   TYR C3400     -23.192  30.408 -20.775  1.00  2.590          C  
ATOM  54695  O   TYR C3400     -22.708  30.732 -21.868  1.00  2.760          O  
ATOM  54696  CB  TYR C3400     -23.209  32.136 -18.973  1.00  3.520          C  
ATOM  54697  CG  TYR C3400     -23.768  33.491 -18.560  1.00  3.520          C  
ATOM  54698  CD1 TYR C3400     -24.222  33.710 -17.269  1.00  3.520          C  
ATOM  54699  CD2 TYR C3400     -23.820  34.519 -19.491  1.00  3.520          C  
ATOM  54700  CE1 TYR C3400     -24.719  34.943 -16.915  1.00  3.520          C  
ATOM  54701  CE2 TYR C3400     -24.318  35.748 -19.130  1.00  3.520          C  
ATOM  54702  CZ  TYR C3400     -24.766  35.958 -17.848  1.00  3.520          C  
ATOM  54703  OH  TYR C3400     -25.253  37.181 -17.485  1.00  3.520          O  
ATOM  54704  H   TYR C3400     -25.364  30.833 -18.412  1.00  2.960          H  
ATOM  54705  HA  TYR C3400     -24.394  32.147 -20.740  1.00  3.040          H  
ATOM  54706 1HB  TYR C3400     -23.135  31.512 -18.081  1.00  4.220          H  
ATOM  54707 2HB  TYR C3400     -22.201  32.282 -19.356  1.00  4.220          H  
ATOM  54708  HD1 TYR C3400     -24.182  32.920 -16.532  1.00  4.220          H  
ATOM  54709  HD2 TYR C3400     -23.463  34.357 -20.507  1.00  4.220          H  
ATOM  54710  HE1 TYR C3400     -25.071  35.117 -15.900  1.00  4.220          H  
ATOM  54711  HE2 TYR C3400     -24.355  36.557 -19.859  1.00  4.220          H  
ATOM  54712  HH  TYR C3400     -25.550  37.132 -16.574  1.00  4.220          H  
ATOM  54713  N   THR C3401     -22.996  29.191 -20.239  1.00  2.480          N  
ATOM  54714  CA  THR C3401     -22.191  28.239 -20.997  1.00  2.510          C  
ATOM  54715  C   THR C3401     -22.934  27.859 -22.260  1.00  2.650          C  
ATOM  54716  O   THR C3401     -22.327  27.765 -23.335  1.00  2.750          O  
ATOM  54717  CB  THR C3401     -21.882  26.941 -20.223  1.00  3.500          C  
ATOM  54718  OG1 THR C3401     -23.101  26.298 -19.863  1.00  3.500          O  
ATOM  54719  CG2 THR C3401     -21.074  27.227 -18.975  1.00  3.500          C  
ATOM  54720  H   THR C3401     -23.363  28.959 -19.307  1.00  2.980          H  
ATOM  54721  HA  THR C3401     -21.253  28.714 -21.279  1.00  3.010          H  
ATOM  54722  HB  THR C3401     -21.327  26.277 -20.873  1.00  4.200          H  
ATOM  54723  HG1 THR C3401     -22.915  25.407 -19.554  1.00  4.200          H  
ATOM  54724 1HG2 THR C3401     -20.873  26.288 -18.481  1.00  4.200          H  
ATOM  54725 2HG2 THR C3401     -20.134  27.705 -19.246  1.00  4.200          H  
ATOM  54726 3HG2 THR C3401     -21.631  27.880 -18.312  1.00  4.200          H  
ATOM  54727  N   SER C3402     -24.262  27.727 -22.153  1.00  2.680          N  
ATOM  54728  CA  SER C3402     -25.090  27.381 -23.289  1.00  2.810          C  
ATOM  54729  C   SER C3402     -24.961  28.454 -24.345  1.00  2.950          C  
ATOM  54730  O   SER C3402     -24.720  28.145 -25.508  1.00  3.060          O  
ATOM  54731  CB  SER C3402     -26.531  27.247 -22.866  1.00  3.880          C  
ATOM  54732  OG  SER C3402     -27.346  26.863 -23.939  1.00  3.880          O  
ATOM  54733  H   SER C3402     -24.695  27.799 -21.223  1.00  3.220          H  
ATOM  54734  HA  SER C3402     -24.748  26.433 -23.702  1.00  3.370          H  
ATOM  54735 1HB  SER C3402     -26.590  26.549 -22.069  1.00  4.660          H  
ATOM  54736 2HB  SER C3402     -26.882  28.188 -22.478  1.00  4.660          H  
ATOM  54737  HG  SER C3402     -28.213  26.688 -23.561  1.00  4.660          H  
ATOM  54738  N   SER C3403     -25.060  29.722 -23.939  1.00  2.950          N  
ATOM  54739  CA  SER C3403     -24.976  30.850 -24.849  1.00  3.090          C  
ATOM  54740  C   SER C3403     -23.657  30.876 -25.608  1.00  3.110          C  
ATOM  54741  O   SER C3403     -23.648  31.050 -26.832  1.00  3.230          O  
ATOM  54742  CB  SER C3403     -25.147  32.144 -24.078  1.00  4.270          C  
ATOM  54743  OG  SER C3403     -25.066  33.254 -24.927  1.00  4.270          O  
ATOM  54744  H   SER C3403     -25.269  29.907 -22.957  1.00  3.540          H  
ATOM  54745  HA  SER C3403     -25.788  30.765 -25.570  1.00  3.710          H  
ATOM  54746 1HB  SER C3403     -26.109  32.135 -23.565  1.00  5.120          H  
ATOM  54747 2HB  SER C3403     -24.375  32.211 -23.315  1.00  5.120          H  
ATOM  54748  HG  SER C3403     -25.223  34.018 -24.371  1.00  5.120          H  
ATOM  54749  N   LYS C3404     -22.529  30.689 -24.915  1.00  3.000          N  
ATOM  54750  CA  LYS C3404     -21.242  30.713 -25.611  1.00  3.010          C  
ATOM  54751  C   LYS C3404     -21.168  29.611 -26.675  1.00  2.990          C  
ATOM  54752  O   LYS C3404     -20.727  29.852 -27.811  1.00  3.070          O  
ATOM  54753  CB  LYS C3404     -20.110  30.596 -24.594  1.00  4.210          C  
ATOM  54754  CG  LYS C3404     -19.956  31.862 -23.744  1.00  4.210          C  
ATOM  54755  CD  LYS C3404     -18.868  31.741 -22.694  1.00  4.210          C  
ATOM  54756  CE  LYS C3404     -18.768  33.032 -21.871  1.00  4.210          C  
ATOM  54757  NZ  LYS C3404     -17.732  32.947 -20.799  1.00  4.210          N  
ATOM  54758  H   LYS C3404     -22.578  30.571 -23.896  1.00  3.600          H  
ATOM  54759  HA  LYS C3404     -21.149  31.672 -26.119  1.00  3.610          H  
ATOM  54760 1HB  LYS C3404     -20.313  29.756 -23.923  1.00  5.050          H  
ATOM  54761 2HB  LYS C3404     -19.171  30.396 -25.107  1.00  5.050          H  
ATOM  54762 1HG  LYS C3404     -19.725  32.702 -24.399  1.00  5.050          H  
ATOM  54763 2HG  LYS C3404     -20.904  32.071 -23.247  1.00  5.050          H  
ATOM  54764 1HD  LYS C3404     -19.105  30.910 -22.026  1.00  5.050          H  
ATOM  54765 2HD  LYS C3404     -17.912  31.544 -23.177  1.00  5.050          H  
ATOM  54766 1HE  LYS C3404     -18.516  33.855 -22.538  1.00  5.050          H  
ATOM  54767 2HE  LYS C3404     -19.737  33.234 -21.410  1.00  5.050          H  
ATOM  54768 1HZ  LYS C3404     -17.705  33.820 -20.289  1.00  5.050          H  
ATOM  54769 2HZ  LYS C3404     -17.962  32.197 -20.163  1.00  5.050          H  
ATOM  54770 3HZ  LYS C3404     -16.827  32.773 -21.212  1.00  5.050          H  
ATOM  54771  N   VAL C3405     -21.659  28.424 -26.319  1.00  2.910          N  
ATOM  54772  CA  VAL C3405     -21.696  27.285 -27.218  1.00  2.910          C  
ATOM  54773  C   VAL C3405     -22.638  27.532 -28.397  1.00  3.070          C  
ATOM  54774  O   VAL C3405     -22.260  27.301 -29.549  1.00  3.130          O  
ATOM  54775  CB  VAL C3405     -22.097  26.035 -26.411  1.00  4.070          C  
ATOM  54776  CG1 VAL C3405     -22.370  24.867 -27.298  1.00  4.070          C  
ATOM  54777  CG2 VAL C3405     -20.941  25.693 -25.449  1.00  4.070          C  
ATOM  54778  H   VAL C3405     -21.986  28.299 -25.352  1.00  3.490          H  
ATOM  54779  HA  VAL C3405     -20.691  27.130 -27.608  1.00  3.490          H  
ATOM  54780  HB  VAL C3405     -23.005  26.250 -25.847  1.00  4.890          H  
ATOM  54781 1HG1 VAL C3405     -22.640  24.027 -26.676  1.00  4.890          H  
ATOM  54782 2HG1 VAL C3405     -23.181  25.093 -27.979  1.00  4.890          H  
ATOM  54783 3HG1 VAL C3405     -21.514  24.631 -27.841  1.00  4.890          H  
ATOM  54784 1HG2 VAL C3405     -21.207  24.822 -24.851  1.00  4.890          H  
ATOM  54785 2HG2 VAL C3405     -20.040  25.485 -26.021  1.00  4.890          H  
ATOM  54786 3HG2 VAL C3405     -20.748  26.533 -24.788  1.00  4.890          H  
ATOM  54787  N   GLN C3406     -23.845  28.023 -28.114  1.00  3.140          N  
ATOM  54788  CA  GLN C3406     -24.828  28.308 -29.142  1.00  3.290          C  
ATOM  54789  C   GLN C3406     -24.346  29.398 -30.081  1.00  3.360          C  
ATOM  54790  O   GLN C3406     -24.636  29.346 -31.275  1.00  3.450          O  
ATOM  54791  CB  GLN C3406     -26.168  28.734 -28.553  1.00  4.550          C  
ATOM  54792  CG  GLN C3406     -26.985  27.656 -27.831  1.00  4.550          C  
ATOM  54793  CD  GLN C3406     -28.253  28.263 -27.335  1.00  4.550          C  
ATOM  54794  OE1 GLN C3406     -28.995  28.838 -28.143  1.00  4.550          O  
ATOM  54795  NE2 GLN C3406     -28.522  28.188 -26.044  1.00  4.550          N  
ATOM  54796  H   GLN C3406     -24.091  28.184 -27.143  1.00  3.770          H  
ATOM  54797  HA  GLN C3406     -24.981  27.409 -29.721  1.00  3.950          H  
ATOM  54798 1HB  GLN C3406     -25.990  29.533 -27.833  1.00  5.460          H  
ATOM  54799 2HB  GLN C3406     -26.785  29.144 -29.340  1.00  5.460          H  
ATOM  54800 1HG  GLN C3406     -27.232  26.847 -28.506  1.00  5.460          H  
ATOM  54801 2HG  GLN C3406     -26.434  27.267 -26.987  1.00  5.460          H  
ATOM  54802 1HE2 GLN C3406     -29.359  28.600 -25.686  1.00  5.460          H  
ATOM  54803 2HE2 GLN C3406     -27.889  27.718 -25.409  1.00  5.460          H  
ATOM  54804  N   THR C3407     -23.627  30.391 -29.557  1.00  3.320          N  
ATOM  54805  CA  THR C3407     -23.123  31.476 -30.382  1.00  3.400          C  
ATOM  54806  C   THR C3407     -22.178  30.926 -31.438  1.00  3.390          C  
ATOM  54807  O   THR C3407     -22.314  31.256 -32.624  1.00  3.470          O  
ATOM  54808  CB  THR C3407     -22.398  32.547 -29.533  1.00  4.730          C  
ATOM  54809  OG1 THR C3407     -23.327  33.127 -28.596  1.00  4.730          O  
ATOM  54810  CG2 THR C3407     -21.836  33.658 -30.442  1.00  4.730          C  
ATOM  54811  H   THR C3407     -23.466  30.415 -28.549  1.00  3.980          H  
ATOM  54812  HA  THR C3407     -23.962  31.945 -30.890  1.00  4.080          H  
ATOM  54813  HB  THR C3407     -21.582  32.082 -28.979  1.00  5.670          H  
ATOM  54814  HG1 THR C3407     -23.554  32.452 -27.912  1.00  5.670          H  
ATOM  54815 1HG2 THR C3407     -21.335  34.405 -29.826  1.00  5.670          H  
ATOM  54816 2HG2 THR C3407     -21.120  33.242 -31.151  1.00  5.670          H  
ATOM  54817 3HG2 THR C3407     -22.654  34.126 -30.987  1.00  5.670          H  
ATOM  54818  N   LEU C3408     -21.226  30.076 -31.031  1.00  3.300          N  
ATOM  54819  CA  LEU C3408     -20.329  29.496 -32.021  1.00  3.290          C  
ATOM  54820  C   LEU C3408     -21.091  28.551 -32.964  1.00  3.330          C  
ATOM  54821  O   LEU C3408     -20.750  28.448 -34.143  1.00  3.370          O  
ATOM  54822  CB  LEU C3408     -19.163  28.774 -31.367  1.00  4.610          C  
ATOM  54823  CG  LEU C3408     -18.089  29.610 -30.608  1.00  4.610          C  
ATOM  54824  CD1 LEU C3408     -17.114  28.635 -29.921  1.00  4.610          C  
ATOM  54825  CD2 LEU C3408     -17.324  30.522 -31.561  1.00  4.610          C  
ATOM  54826  H   LEU C3408     -21.131  29.863 -30.029  1.00  3.960          H  
ATOM  54827  HA  LEU C3408     -19.932  30.302 -32.627  1.00  3.950          H  
ATOM  54828 1HB  LEU C3408     -19.596  28.149 -30.646  1.00  5.530          H  
ATOM  54829 2HB  LEU C3408     -18.670  28.184 -32.120  1.00  5.530          H  
ATOM  54830  HG  LEU C3408     -18.580  30.209 -29.836  1.00  5.530          H  
ATOM  54831 1HD1 LEU C3408     -16.367  29.195 -29.358  1.00  5.530          H  
ATOM  54832 2HD1 LEU C3408     -17.671  27.998 -29.246  1.00  5.530          H  
ATOM  54833 3HD1 LEU C3408     -16.612  28.024 -30.669  1.00  5.530          H  
ATOM  54834 1HD2 LEU C3408     -16.577  31.082 -31.000  1.00  5.530          H  
ATOM  54835 2HD2 LEU C3408     -16.828  29.919 -32.315  1.00  5.530          H  
ATOM  54836 3HD2 LEU C3408     -17.996  31.224 -32.044  1.00  5.530          H  
ATOM  54837  N   LEU C3409     -22.105  27.833 -32.468  1.00  3.340          N  
ATOM  54838  CA  LEU C3409     -22.877  26.982 -33.365  1.00  3.410          C  
ATOM  54839  C   LEU C3409     -23.615  27.784 -34.414  1.00  3.480          C  
ATOM  54840  O   LEU C3409     -23.638  27.382 -35.579  1.00  3.510          O  
ATOM  54841  CB  LEU C3409     -23.870  26.137 -32.580  1.00  4.750          C  
ATOM  54842  CG  LEU C3409     -23.274  25.051 -31.791  1.00  4.750          C  
ATOM  54843  CD1 LEU C3409     -24.220  24.477 -30.804  1.00  4.750          C  
ATOM  54844  CD2 LEU C3409     -22.921  23.941 -32.739  1.00  4.750          C  
ATOM  54845  H   LEU C3409     -22.321  27.867 -31.467  1.00  4.010          H  
ATOM  54846  HA  LEU C3409     -22.178  26.342 -33.890  1.00  4.090          H  
ATOM  54847 1HB  LEU C3409     -24.414  26.779 -31.914  1.00  5.700          H  
ATOM  54848 2HB  LEU C3409     -24.547  25.696 -33.283  1.00  5.700          H  
ATOM  54849  HG  LEU C3409     -22.413  25.431 -31.265  1.00  5.700          H  
ATOM  54850 1HD1 LEU C3409     -23.704  23.685 -30.288  1.00  5.700          H  
ATOM  54851 2HD1 LEU C3409     -24.535  25.226 -30.094  1.00  5.700          H  
ATOM  54852 3HD1 LEU C3409     -25.072  24.071 -31.299  1.00  5.700          H  
ATOM  54853 1HD2 LEU C3409     -22.490  23.170 -32.164  1.00  5.700          H  
ATOM  54854 2HD2 LEU C3409     -23.825  23.578 -33.230  1.00  5.700          H  
ATOM  54855 3HD2 LEU C3409     -22.218  24.248 -33.492  1.00  5.700          H  
ATOM  54856  N   ARG C3410     -24.201  28.921 -34.026  1.00  3.520          N  
ATOM  54857  CA  ARG C3410     -24.875  29.780 -34.987  1.00  3.620          C  
ATOM  54858  C   ARG C3410     -23.858  30.314 -35.992  1.00  3.630          C  
ATOM  54859  O   ARG C3410     -24.139  30.357 -37.187  1.00  3.720          O  
ATOM  54860  CB  ARG C3410     -25.620  30.924 -34.314  1.00  5.030          C  
ATOM  54861  CG  ARG C3410     -26.901  30.513 -33.575  1.00  5.030          C  
ATOM  54862  CD  ARG C3410     -27.740  31.689 -33.216  1.00  5.030          C  
ATOM  54863  NE  ARG C3410     -27.079  32.567 -32.248  1.00  5.030          N  
ATOM  54864  CZ  ARG C3410     -27.158  32.470 -30.897  1.00  5.030          C  
ATOM  54865  NH1 ARG C3410     -27.897  31.548 -30.312  1.00  5.030          N  
ATOM  54866  NH2 ARG C3410     -26.484  33.332 -30.155  1.00  5.030          N  
ATOM  54867  H   ARG C3410     -24.203  29.167 -33.035  1.00  4.220          H  
ATOM  54868  HA  ARG C3410     -25.609  29.183 -35.524  1.00  4.340          H  
ATOM  54869 1HB  ARG C3410     -24.961  31.390 -33.580  1.00  6.030          H  
ATOM  54870 2HB  ARG C3410     -25.879  31.679 -35.053  1.00  6.030          H  
ATOM  54871 1HG  ARG C3410     -27.486  29.845 -34.204  1.00  6.030          H  
ATOM  54872 2HG  ARG C3410     -26.634  30.004 -32.658  1.00  6.030          H  
ATOM  54873 1HD  ARG C3410     -27.944  32.271 -34.115  1.00  6.030          H  
ATOM  54874 2HD  ARG C3410     -28.681  31.347 -32.796  1.00  6.030          H  
ATOM  54875  HE  ARG C3410     -26.498  33.305 -32.621  1.00  6.030          H  
ATOM  54876 1HH1 ARG C3410     -28.438  30.899 -30.860  1.00  6.030          H  
ATOM  54877 2HH1 ARG C3410     -27.942  31.514 -29.301  1.00  6.030          H  
ATOM  54878 1HH2 ARG C3410     -25.916  34.045 -30.594  1.00  6.030          H  
ATOM  54879 2HH2 ARG C3410     -26.528  33.280 -29.148  1.00  6.030          H  
ATOM  54880  N   MET C3411     -22.654  30.670 -35.522  1.00  3.550          N  
ATOM  54881  CA  MET C3411     -21.591  31.149 -36.398  1.00  3.570          C  
ATOM  54882  C   MET C3411     -21.345  30.139 -37.513  1.00  3.520          C  
ATOM  54883  O   MET C3411     -21.343  30.492 -38.693  1.00  3.610          O  
ATOM  54884  CB  MET C3411     -20.317  31.326 -35.581  1.00  4.990          C  
ATOM  54885  CG  MET C3411     -19.086  31.745 -36.313  1.00  4.990          C  
ATOM  54886  SD  MET C3411     -17.604  31.568 -35.261  1.00  4.990          S  
ATOM  54887  CE  MET C3411     -17.365  29.767 -35.238  1.00  4.990          C  
ATOM  54888  H   MET C3411     -22.491  30.654 -34.511  1.00  4.260          H  
ATOM  54889  HA  MET C3411     -21.893  32.096 -36.841  1.00  4.280          H  
ATOM  54890 1HB  MET C3411     -20.504  32.051 -34.788  1.00  5.990          H  
ATOM  54891 2HB  MET C3411     -20.087  30.426 -35.114  1.00  5.990          H  
ATOM  54892 1HG  MET C3411     -18.948  31.136 -37.208  1.00  5.990          H  
ATOM  54893 2HG  MET C3411     -19.173  32.788 -36.619  1.00  5.990          H  
ATOM  54894 1HE  MET C3411     -16.475  29.524 -34.656  1.00  5.990          H  
ATOM  54895 2HE  MET C3411     -18.225  29.271 -34.790  1.00  5.990          H  
ATOM  54896 3HE  MET C3411     -17.238  29.413 -36.253  1.00  5.990          H  
ATOM  54897  N   VAL C3412     -21.187  28.863 -37.150  1.00  3.390          N  
ATOM  54898  CA  VAL C3412     -20.973  27.823 -38.154  1.00  3.330          C  
ATOM  54899  C   VAL C3412     -22.230  27.713 -39.021  1.00  3.510          C  
ATOM  54900  O   VAL C3412     -22.158  27.658 -40.256  1.00  3.560          O  
ATOM  54901  CB  VAL C3412     -20.660  26.462 -37.489  1.00  4.690          C  
ATOM  54902  CG1 VAL C3412     -20.613  25.340 -38.557  1.00  4.690          C  
ATOM  54903  CG2 VAL C3412     -19.324  26.562 -36.735  1.00  4.690          C  
ATOM  54904  H   VAL C3412     -21.182  28.641 -36.148  1.00  4.070          H  
ATOM  54905  HA  VAL C3412     -20.134  28.111 -38.786  1.00  4.000          H  
ATOM  54906  HB  VAL C3412     -21.457  26.219 -36.781  1.00  5.620          H  
ATOM  54907 1HG1 VAL C3412     -20.406  24.400 -38.072  1.00  5.620          H  
ATOM  54908 2HG1 VAL C3412     -21.568  25.266 -39.075  1.00  5.620          H  
ATOM  54909 3HG1 VAL C3412     -19.825  25.558 -39.285  1.00  5.620          H  
ATOM  54910 1HG2 VAL C3412     -19.100  25.615 -36.247  1.00  5.620          H  
ATOM  54911 2HG2 VAL C3412     -18.536  26.802 -37.439  1.00  5.620          H  
ATOM  54912 3HG2 VAL C3412     -19.386  27.343 -35.983  1.00  5.620          H  
ATOM  54913  N   GLY C3413     -23.380  27.699 -38.346  1.00  3.620          N  
ATOM  54914  CA  GLY C3413     -24.707  27.611 -38.920  1.00  3.820          C  
ATOM  54915  C   GLY C3413     -25.021  28.777 -39.840  1.00  3.940          C  
ATOM  54916  O   GLY C3413     -25.892  28.675 -40.698  1.00  4.030          O  
ATOM  54917  H   GLY C3413     -23.342  27.729 -37.328  1.00  4.340          H  
ATOM  54918 1HA  GLY C3413     -24.813  26.671 -39.457  1.00  4.580          H  
ATOM  54919 2HA  GLY C3413     -25.421  27.605 -38.103  1.00  4.580          H  
ATOM  54920  N   GLY C3414     -24.269  29.860 -39.729  1.00  3.970          N  
ATOM  54921  CA  GLY C3414     -24.436  31.040 -40.544  1.00  4.120          C  
ATOM  54922  C   GLY C3414     -24.418  30.733 -42.031  1.00  4.070          C  
ATOM  54923  O   GLY C3414     -25.118  31.398 -42.797  1.00  4.310          O  
ATOM  54924  H   GLY C3414     -23.593  29.893 -38.968  1.00  4.760          H  
ATOM  54925 1HA  GLY C3414     -25.369  31.534 -40.278  1.00  4.940          H  
ATOM  54926 2HA  GLY C3414     -23.629  31.734 -40.310  1.00  4.940          H  
ATOM  54927  N   PHE C3415     -23.663  29.716 -42.474  1.00  3.830          N  
ATOM  54928  CA  PHE C3415     -23.659  29.438 -43.901  1.00  3.840          C  
ATOM  54929  C   PHE C3415     -24.449  28.183 -44.250  1.00  4.190          C  
ATOM  54930  O   PHE C3415     -24.443  27.743 -45.405  1.00  4.300          O  
ATOM  54931  CB  PHE C3415     -22.226  29.378 -44.405  1.00  5.370          C  
ATOM  54932  CG  PHE C3415     -21.570  30.682 -44.107  1.00  5.370          C  
ATOM  54933  CD1 PHE C3415     -20.635  30.767 -43.091  1.00  5.370          C  
ATOM  54934  CD2 PHE C3415     -21.942  31.840 -44.775  1.00  5.370          C  
ATOM  54935  CE1 PHE C3415     -20.088  31.971 -42.748  1.00  5.370          C  
ATOM  54936  CE2 PHE C3415     -21.400  33.046 -44.426  1.00  5.370          C  
ATOM  54937  CZ  PHE C3415     -20.478  33.112 -43.405  1.00  5.370          C  
ATOM  54938  H   PHE C3415     -23.058  29.171 -41.841  1.00  4.600          H  
ATOM  54939  HA  PHE C3415     -24.140  30.269 -44.412  1.00  4.610          H  
ATOM  54940 1HB  PHE C3415     -21.680  28.580 -43.896  1.00  6.450          H  
ATOM  54941 2HB  PHE C3415     -22.194  29.194 -45.478  1.00  6.450          H  
ATOM  54942  HD1 PHE C3415     -20.342  29.855 -42.554  1.00  6.450          H  
ATOM  54943  HD2 PHE C3415     -22.688  31.789 -45.569  1.00  6.450          H  
ATOM  54944  HE1 PHE C3415     -19.355  32.023 -41.945  1.00  6.450          H  
ATOM  54945  HE2 PHE C3415     -21.706  33.954 -44.946  1.00  6.450          H  
ATOM  54946  HZ  PHE C3415     -20.053  34.066 -43.118  1.00  6.450          H  
ATOM  54947  N   LYS C3416     -25.209  27.663 -43.283  1.00  4.520          N  
ATOM  54948  CA  LYS C3416     -26.054  26.486 -43.457  1.00  5.020          C  
ATOM  54949  C   LYS C3416     -26.971  26.691 -44.631  1.00  5.180          C  
ATOM  54950  O   LYS C3416     -27.165  25.783 -45.435  1.00  5.460          O  
ATOM  54951  CB  LYS C3416     -26.866  26.238 -42.183  1.00  6.830          C  
ATOM  54952  CG  LYS C3416     -27.905  25.087 -42.194  1.00  6.830          C  
ATOM  54953  CD  LYS C3416     -29.387  25.604 -42.443  1.00  6.830          C  
ATOM  54954  CE  LYS C3416     -29.939  26.490 -41.272  1.00  6.830          C  
ATOM  54955  NZ  LYS C3416     -31.298  27.024 -41.548  1.00  6.830          N  
ATOM  54956  H   LYS C3416     -25.219  28.114 -42.366  1.00  5.420          H  
ATOM  54957  HA  LYS C3416     -25.419  25.622 -43.663  1.00  6.020          H  
ATOM  54958 1HB  LYS C3416     -26.183  26.023 -41.368  1.00  8.190          H  
ATOM  54959 2HB  LYS C3416     -27.363  27.152 -41.941  1.00  8.190          H  
ATOM  54960 1HG  LYS C3416     -27.650  24.390 -42.993  1.00  8.190          H  
ATOM  54961 2HG  LYS C3416     -27.864  24.552 -41.245  1.00  8.190          H  
ATOM  54962 1HD  LYS C3416     -29.452  26.180 -43.366  1.00  8.190          H  
ATOM  54963 2HD  LYS C3416     -30.043  24.739 -42.543  1.00  8.190          H  
ATOM  54964 1HE  LYS C3416     -29.981  25.912 -40.380  1.00  8.190          H  
ATOM  54965 2HE  LYS C3416     -29.299  27.342 -41.111  1.00  8.190          H  
ATOM  54966 1HZ  LYS C3416     -31.599  27.590 -40.777  1.00  8.190          H  
ATOM  54967 2HZ  LYS C3416     -31.245  27.609 -42.412  1.00  8.190          H  
ATOM  54968 3HZ  LYS C3416     -31.979  26.259 -41.662  1.00  8.190          H  
ATOM  54969  N   ASP C3417     -27.556  27.886 -44.711  1.00  5.090          N  
ATOM  54970  CA  ASP C3417     -28.484  28.244 -45.760  1.00  5.310          C  
ATOM  54971  C   ASP C3417     -27.837  28.221 -47.143  1.00  5.230          C  
ATOM  54972  O   ASP C3417     -28.519  27.980 -48.139  1.00  5.550          O  
ATOM  54973  CB  ASP C3417     -29.106  29.610 -45.480  1.00  7.350          C  
ATOM  54974  CG  ASP C3417     -30.134  29.592 -44.299  1.00  7.350          C  
ATOM  54975  OD1 ASP C3417     -30.578  28.523 -43.894  1.00  7.350          O  
ATOM  54976  OD2 ASP C3417     -30.442  30.643 -43.812  1.00  7.350          O  
ATOM  54977  H   ASP C3417     -27.343  28.570 -43.997  1.00  6.110          H  
ATOM  54978  HA  ASP C3417     -29.291  27.519 -45.747  1.00  6.370          H  
ATOM  54979 1HB  ASP C3417     -28.316  30.326 -45.248  1.00  8.820          H  
ATOM  54980 2HB  ASP C3417     -29.613  29.958 -46.372  1.00  8.820          H  
ATOM  54981  N   GLN C3418     -26.532  28.522 -47.253  1.00  4.900          N  
ATOM  54982  CA  GLN C3418     -25.923  28.517 -48.574  1.00  4.960          C  
ATOM  54983  C   GLN C3418     -25.838  27.072 -49.036  1.00  5.210          C  
ATOM  54984  O   GLN C3418     -26.150  26.753 -50.192  1.00  5.540          O  
ATOM  54985  CB  GLN C3418     -24.533  29.178 -48.527  1.00  6.920          C  
ATOM  54986  CG  GLN C3418     -23.823  29.387 -49.887  1.00  6.920          C  
ATOM  54987  CD  GLN C3418     -24.572  30.330 -50.823  1.00  6.920          C  
ATOM  54988  OE1 GLN C3418     -25.292  31.234 -50.373  1.00  6.920          O  
ATOM  54989  NE2 GLN C3418     -24.394  30.145 -52.123  1.00  6.920          N  
ATOM  54990  H   GLN C3418     -25.933  28.689 -46.448  1.00  5.880          H  
ATOM  54991  HA  GLN C3418     -26.561  29.064 -49.264  1.00  5.950          H  
ATOM  54992 1HB  GLN C3418     -24.615  30.147 -48.037  1.00  8.300          H  
ATOM  54993 2HB  GLN C3418     -23.873  28.564 -47.908  1.00  8.300          H  
ATOM  54994 1HG  GLN C3418     -22.831  29.798 -49.706  1.00  8.300          H  
ATOM  54995 2HG  GLN C3418     -23.737  28.426 -50.384  1.00  8.300          H  
ATOM  54996 1HE2 GLN C3418     -24.855  30.745 -52.789  1.00  8.300          H  
ATOM  54997 2HE2 GLN C3418     -23.792  29.418 -52.464  1.00  8.300          H  
ATOM  54998  N   GLU C3419     -25.475  26.193 -48.094  1.00  5.200          N  
ATOM  54999  CA  GLU C3419     -25.348  24.773 -48.382  1.00  5.570          C  
ATOM  55000  C   GLU C3419     -26.724  24.157 -48.641  1.00  6.010          C  
ATOM  55001  O   GLU C3419     -26.882  23.311 -49.531  1.00  6.350          O  
ATOM  55002  CB  GLU C3419     -24.653  24.062 -47.217  1.00  7.650          C  
ATOM  55003  CG  GLU C3419     -23.200  24.498 -47.004  1.00  7.650          C  
ATOM  55004  CD  GLU C3419     -22.338  24.268 -48.199  1.00  7.650          C  
ATOM  55005  OE1 GLU C3419     -22.463  23.234 -48.796  1.00  7.650          O  
ATOM  55006  OE2 GLU C3419     -21.567  25.138 -48.538  1.00  7.650          O  
ATOM  55007  H   GLU C3419     -25.215  26.557 -47.169  1.00  6.240          H  
ATOM  55008  HA  GLU C3419     -24.747  24.651 -49.277  1.00  6.680          H  
ATOM  55009 1HB  GLU C3419     -25.197  24.255 -46.290  1.00  9.180          H  
ATOM  55010 2HB  GLU C3419     -24.662  22.985 -47.383  1.00  9.180          H  
ATOM  55011 1HG  GLU C3419     -23.187  25.562 -46.759  1.00  9.180          H  
ATOM  55012 2HG  GLU C3419     -22.789  23.957 -46.154  1.00  9.180          H  
ATOM  55013  N   LYS C3420     -27.730  24.626 -47.889  1.00  6.040          N  
ATOM  55014  CA  LYS C3420     -29.103  24.175 -48.017  1.00  6.520          C  
ATOM  55015  C   LYS C3420     -29.596  24.504 -49.406  1.00  6.670          C  
ATOM  55016  O   LYS C3420     -30.132  23.628 -50.082  1.00  7.110          O  
ATOM  55017  CB  LYS C3420     -29.989  24.831 -46.956  1.00  8.940          C  
ATOM  55018  CG  LYS C3420     -31.488  24.431 -46.921  1.00  8.940          C  
ATOM  55019  CD  LYS C3420     -32.168  25.168 -45.736  1.00  8.940          C  
ATOM  55020  CE  LYS C3420     -33.671  24.815 -45.507  1.00  8.940          C  
ATOM  55021  NZ  LYS C3420     -34.596  25.417 -46.543  1.00  8.940          N  
ATOM  55022  H   LYS C3420     -27.509  25.300 -47.156  1.00  7.250          H  
ATOM  55023  HA  LYS C3420     -29.132  23.093 -47.888  1.00  7.820          H  
ATOM  55024 1HB  LYS C3420     -29.558  24.661 -45.967  1.00 10.720          H  
ATOM  55025 2HB  LYS C3420     -29.978  25.894 -47.130  1.00 10.720          H  
ATOM  55026 1HG  LYS C3420     -31.967  24.710 -47.862  1.00 10.720          H  
ATOM  55027 2HG  LYS C3420     -31.579  23.353 -46.786  1.00 10.720          H  
ATOM  55028 1HD  LYS C3420     -31.625  24.929 -44.820  1.00 10.720          H  
ATOM  55029 2HD  LYS C3420     -32.084  26.247 -45.897  1.00 10.720          H  
ATOM  55030 1HE  LYS C3420     -33.795  23.734 -45.509  1.00 10.720          H  
ATOM  55031 2HE  LYS C3420     -33.957  25.200 -44.527  1.00 10.720          H  
ATOM  55032 1HZ  LYS C3420     -35.598  25.182 -46.314  1.00 10.720          H  
ATOM  55033 2HZ  LYS C3420     -34.497  26.418 -46.531  1.00 10.720          H  
ATOM  55034 3HZ  LYS C3420     -34.372  25.067 -47.460  1.00 10.720          H  
ATOM  55035  N   ARG C3421     -29.412  25.755 -49.852  1.00  6.460          N  
ATOM  55036  CA  ARG C3421     -29.863  26.153 -51.177  1.00  6.730          C  
ATOM  55037  C   ARG C3421     -29.213  25.333 -52.279  1.00  7.120          C  
ATOM  55038  O   ARG C3421     -29.888  24.936 -53.232  1.00  7.520          O  
ATOM  55039  CB  ARG C3421     -29.603  27.639 -51.418  1.00  9.310          C  
ATOM  55040  CG  ARG C3421     -30.572  28.603 -50.699  1.00  9.310          C  
ATOM  55041  CD  ARG C3421     -30.421  30.023 -51.181  1.00  9.310          C  
ATOM  55042  NE  ARG C3421     -29.149  30.626 -50.725  1.00  9.310          N  
ATOM  55043  CZ  ARG C3421     -28.982  31.297 -49.551  1.00  9.310          C  
ATOM  55044  NH1 ARG C3421     -30.006  31.478 -48.735  1.00  9.310          N  
ATOM  55045  NH2 ARG C3421     -27.792  31.780 -49.214  1.00  9.310          N  
ATOM  55046  H   ARG C3421     -28.974  26.455 -49.245  1.00  7.750          H  
ATOM  55047  HA  ARG C3421     -30.939  25.997 -51.223  1.00  8.080          H  
ATOM  55048 1HB  ARG C3421     -28.592  27.881 -51.078  1.00 11.180          H  
ATOM  55049 2HB  ARG C3421     -29.650  27.846 -52.485  1.00 11.180          H  
ATOM  55050 1HG  ARG C3421     -31.596  28.288 -50.892  1.00 11.180          H  
ATOM  55051 2HG  ARG C3421     -30.388  28.580 -49.631  1.00 11.180          H  
ATOM  55052 1HD  ARG C3421     -30.420  30.026 -52.271  1.00 11.180          H  
ATOM  55053 2HD  ARG C3421     -31.250  30.629 -50.829  1.00 11.180          H  
ATOM  55054  HE  ARG C3421     -28.338  30.517 -51.323  1.00 11.180          H  
ATOM  55055 1HH1 ARG C3421     -30.918  31.123 -48.975  1.00 11.180          H  
ATOM  55056 2HH1 ARG C3421     -29.878  31.977 -47.866  1.00 11.180          H  
ATOM  55057 1HH2 ARG C3421     -26.972  31.640 -49.819  1.00 11.180          H  
ATOM  55058 2HH2 ARG C3421     -27.674  32.276 -48.347  1.00 11.180          H  
ATOM  55059  N   MET C3422     -27.913  25.059 -52.178  1.00  7.100          N  
ATOM  55060  CA  MET C3422     -27.283  24.272 -53.230  1.00  7.590          C  
ATOM  55061  C   MET C3422     -27.842  22.851 -53.280  1.00  8.030          C  
ATOM  55062  O   MET C3422     -28.163  22.340 -54.364  1.00  8.510          O  
ATOM  55063  CB  MET C3422     -25.776  24.247 -53.017  1.00 10.430          C  
ATOM  55064  CG  MET C3422     -25.097  25.586 -53.288  1.00 10.430          C  
ATOM  55065  SD  MET C3422     -23.294  25.510 -53.254  1.00 10.430          S  
ATOM  55066  CE  MET C3422     -22.970  25.326 -51.499  1.00 10.430          C  
ATOM  55067  H   MET C3422     -27.359  25.441 -51.402  1.00  8.520          H  
ATOM  55068  HA  MET C3422     -27.496  24.745 -54.186  1.00  9.110          H  
ATOM  55069 1HB  MET C3422     -25.578  23.967 -51.982  1.00 12.520          H  
ATOM  55070 2HB  MET C3422     -25.327  23.491 -53.658  1.00 12.520          H  
ATOM  55071 1HG  MET C3422     -25.406  25.945 -54.269  1.00 12.520          H  
ATOM  55072 2HG  MET C3422     -25.424  26.314 -52.550  1.00 12.520          H  
ATOM  55073 1HE  MET C3422     -21.895  25.282 -51.322  1.00 12.520          H  
ATOM  55074 2HE  MET C3422     -23.389  26.164 -50.951  1.00 12.520          H  
ATOM  55075 3HE  MET C3422     -23.415  24.404 -51.138  1.00 12.520          H  
ATOM  55076  N   ALA C3423     -27.954  22.213 -52.103  1.00  7.990          N  
ATOM  55077  CA  ALA C3423     -28.473  20.857 -51.995  1.00  8.520          C  
ATOM  55078  C   ALA C3423     -29.932  20.791 -52.435  1.00  8.910          C  
ATOM  55079  O   ALA C3423     -30.364  19.803 -53.051  1.00  9.300          O  
ATOM  55080  CB  ALA C3423     -28.330  20.363 -50.566  1.00 11.720          C  
ATOM  55081  H   ALA C3423     -27.661  22.691 -51.243  1.00  9.590          H  
ATOM  55082  HA  ALA C3423     -27.891  20.216 -52.657  1.00 10.220          H  
ATOM  55083 1HB  ALA C3423     -28.694  19.340 -50.493  1.00 14.060          H  
ATOM  55084 2HB  ALA C3423     -27.280  20.399 -50.276  1.00 14.060          H  
ATOM  55085 3HB  ALA C3423     -28.909  21.009 -49.904  1.00 14.060          H  
ATOM  55086  N   THR C3424     -30.692  21.838 -52.092  1.00  8.880          N  
ATOM  55087  CA  THR C3424     -32.104  21.935 -52.405  1.00  9.290          C  
ATOM  55088  C   THR C3424     -32.305  22.010 -53.892  1.00  9.530          C  
ATOM  55089  O   THR C3424     -33.126  21.272 -54.429  1.00  9.960          O  
ATOM  55090  CB  THR C3424     -32.765  23.156 -51.727  1.00 12.840          C  
ATOM  55091  OG1 THR C3424     -32.671  23.024 -50.302  1.00 12.840          O  
ATOM  55092  CG2 THR C3424     -34.233  23.257 -52.128  1.00 12.840          C  
ATOM  55093  H   THR C3424     -30.274  22.593 -51.554  1.00 10.660          H  
ATOM  55094  HA  THR C3424     -32.600  21.037 -52.040  1.00 11.150          H  
ATOM  55095  HB  THR C3424     -32.246  24.061 -52.031  1.00 15.410          H  
ATOM  55096  HG1 THR C3424     -31.728  23.075 -50.056  1.00 15.410          H  
ATOM  55097 1HG2 THR C3424     -34.682  24.118 -51.641  1.00 15.410          H  
ATOM  55098 2HG2 THR C3424     -34.321  23.377 -53.205  1.00 15.410          H  
ATOM  55099 3HG2 THR C3424     -34.760  22.355 -51.824  1.00 15.410          H  
ATOM  55100  N   VAL C3425     -31.551  22.869 -54.580  1.00  9.350          N  
ATOM  55101  CA  VAL C3425     -31.758  22.979 -56.009  1.00  9.660          C  
ATOM  55102  C   VAL C3425     -31.434  21.674 -56.702  1.00  9.800          C  
ATOM  55103  O   VAL C3425     -32.197  21.258 -57.572  1.00 10.230          O  
ATOM  55104  CB  VAL C3425     -30.953  24.135 -56.623  1.00 13.400          C  
ATOM  55105  CG1 VAL C3425     -31.038  24.084 -58.178  1.00 13.400          C  
ATOM  55106  CG2 VAL C3425     -31.534  25.454 -56.115  1.00 13.400          C  
ATOM  55107  H   VAL C3425     -30.878  23.473 -54.095  1.00 11.220          H  
ATOM  55108  HA  VAL C3425     -32.814  23.198 -56.177  1.00 11.590          H  
ATOM  55109  HB  VAL C3425     -29.903  24.051 -56.324  1.00 16.080          H  
ATOM  55110 1HG1 VAL C3425     -30.473  24.915 -58.597  1.00 16.080          H  
ATOM  55111 2HG1 VAL C3425     -30.622  23.150 -58.556  1.00 16.080          H  
ATOM  55112 3HG1 VAL C3425     -32.083  24.162 -58.486  1.00 16.080          H  
ATOM  55113 1HG2 VAL C3425     -30.973  26.287 -56.535  1.00 16.080          H  
ATOM  55114 2HG2 VAL C3425     -32.580  25.527 -56.419  1.00 16.080          H  
ATOM  55115 3HG2 VAL C3425     -31.475  25.490 -55.034  1.00 16.080          H  
ATOM  55116  N   GLU C3426     -30.307  21.030 -56.364  1.00  9.550          N  
ATOM  55117  CA  GLU C3426     -30.011  19.765 -57.021  1.00  9.780          C  
ATOM  55118  C   GLU C3426     -31.125  18.754 -56.783  1.00 10.140          C  
ATOM  55119  O   GLU C3426     -31.539  18.046 -57.712  1.00 10.590          O  
ATOM  55120  CB  GLU C3426     -28.679  19.177 -56.557  1.00 13.600          C  
ATOM  55121  CG  GLU C3426     -28.333  17.843 -57.251  1.00 13.600          C  
ATOM  55122  CD  GLU C3426     -26.981  17.288 -56.894  1.00 13.600          C  
ATOM  55123  OE1 GLU C3426     -26.258  17.924 -56.169  1.00 13.600          O  
ATOM  55124  OE2 GLU C3426     -26.677  16.199 -57.344  1.00 13.600          O  
ATOM  55125  H   GLU C3426     -29.670  21.418 -55.655  1.00 11.460          H  
ATOM  55126  HA  GLU C3426     -29.945  19.946 -58.093  1.00 11.740          H  
ATOM  55127 1HB  GLU C3426     -27.876  19.888 -56.751  1.00 16.320          H  
ATOM  55128 2HB  GLU C3426     -28.713  19.007 -55.477  1.00 16.320          H  
ATOM  55129 1HG  GLU C3426     -29.083  17.103 -56.974  1.00 16.320          H  
ATOM  55130 2HG  GLU C3426     -28.391  17.983 -58.330  1.00 16.320          H  
ATOM  55131  N   THR C3427     -31.632  18.700 -55.545  1.00 10.040          N  
ATOM  55132  CA  THR C3427     -32.692  17.779 -55.190  1.00 10.510          C  
ATOM  55133  C   THR C3427     -33.954  18.056 -55.997  1.00 10.940          C  
ATOM  55134  O   THR C3427     -34.549  17.121 -56.539  1.00 11.420          O  
ATOM  55135  CB  THR C3427     -33.023  17.870 -53.683  1.00 14.530          C  
ATOM  55136  OG1 THR C3427     -31.860  17.519 -52.913  1.00 14.530          O  
ATOM  55137  CG2 THR C3427     -34.161  16.908 -53.336  1.00 14.530          C  
ATOM  55138  H   THR C3427     -31.238  19.283 -54.805  1.00 12.050          H  
ATOM  55139  HA  THR C3427     -32.358  16.768 -55.412  1.00 12.610          H  
ATOM  55140  HB  THR C3427     -33.320  18.887 -53.433  1.00 17.430          H  
ATOM  55141  HG1 THR C3427     -31.191  18.238 -52.995  1.00 17.430          H  
ATOM  55142 1HG2 THR C3427     -34.373  16.979 -52.272  1.00 17.430          H  
ATOM  55143 2HG2 THR C3427     -35.059  17.161 -53.897  1.00 17.430          H  
ATOM  55144 3HG2 THR C3427     -33.858  15.891 -53.579  1.00 17.430          H  
ATOM  55145  N   GLU C3428     -34.364  19.331 -56.092  1.00 10.890          N  
ATOM  55146  CA  GLU C3428     -35.567  19.708 -56.829  1.00 11.390          C  
ATOM  55147  C   GLU C3428     -35.458  19.357 -58.307  1.00 11.590          C  
ATOM  55148  O   GLU C3428     -36.433  18.894 -58.910  1.00 12.040          O  
ATOM  55149  CB  GLU C3428     -35.838  21.211 -56.695  1.00 15.750          C  
ATOM  55150  CG  GLU C3428     -36.316  21.686 -55.314  1.00 15.750          C  
ATOM  55151  CD  GLU C3428     -36.420  23.187 -55.243  1.00 15.750          C  
ATOM  55152  OE1 GLU C3428     -36.071  23.823 -56.211  1.00 15.750          O  
ATOM  55153  OE2 GLU C3428     -36.825  23.695 -54.225  1.00 15.750          O  
ATOM  55154  H   GLU C3428     -33.835  20.057 -55.603  1.00 13.070          H  
ATOM  55155  HA  GLU C3428     -36.409  19.164 -56.408  1.00 13.670          H  
ATOM  55156 1HB  GLU C3428     -34.916  21.753 -56.920  1.00 18.900          H  
ATOM  55157 2HB  GLU C3428     -36.579  21.513 -57.433  1.00 18.900          H  
ATOM  55158 1HG  GLU C3428     -37.296  21.255 -55.113  1.00 18.900          H  
ATOM  55159 2HG  GLU C3428     -35.634  21.329 -54.549  1.00 18.900          H  
ATOM  55160  N   VAL C3429     -34.275  19.561 -58.898  1.00 11.330          N  
ATOM  55161  CA  VAL C3429     -34.084  19.234 -60.300  1.00 11.570          C  
ATOM  55162  C   VAL C3429     -34.203  17.736 -60.527  1.00 11.910          C  
ATOM  55163  O   VAL C3429     -34.879  17.305 -61.473  1.00 12.420          O  
ATOM  55164  CB  VAL C3429     -32.721  19.753 -60.807  1.00 16.100          C  
ATOM  55165  CG1 VAL C3429     -32.423  19.225 -62.229  1.00 16.100          C  
ATOM  55166  CG2 VAL C3429     -32.752  21.284 -60.826  1.00 16.100          C  
ATOM  55167  H   VAL C3429     -33.518  19.998 -58.358  1.00 13.600          H  
ATOM  55168  HA  VAL C3429     -34.866  19.731 -60.873  1.00 13.880          H  
ATOM  55169  HB  VAL C3429     -31.932  19.405 -60.132  1.00 19.320          H  
ATOM  55170 1HG1 VAL C3429     -31.460  19.610 -62.558  1.00 19.320          H  
ATOM  55171 2HG1 VAL C3429     -32.388  18.136 -62.234  1.00 19.320          H  
ATOM  55172 3HG1 VAL C3429     -33.201  19.561 -62.915  1.00 19.320          H  
ATOM  55173 1HG2 VAL C3429     -31.791  21.665 -61.166  1.00 19.320          H  
ATOM  55174 2HG2 VAL C3429     -33.537  21.619 -61.502  1.00 19.320          H  
ATOM  55175 3HG2 VAL C3429     -32.956  21.663 -59.833  1.00 19.320          H  
ATOM  55176  N   ARG C3430     -33.526  16.937 -59.690  1.00 11.740          N  
ATOM  55177  CA  ARG C3430     -33.594  15.494 -59.843  1.00 12.170          C  
ATOM  55178  C   ARG C3430     -35.006  14.980 -59.607  1.00 12.810          C  
ATOM  55179  O   ARG C3430     -35.506  14.162 -60.383  1.00 13.250          O  
ATOM  55180  CB  ARG C3430     -32.636  14.803 -58.889  1.00 16.870          C  
ATOM  55181  CG  ARG C3430     -31.162  14.951 -59.240  1.00 16.870          C  
ATOM  55182  CD  ARG C3430     -30.294  14.221 -58.273  1.00 16.870          C  
ATOM  55183  NE  ARG C3430     -28.872  14.403 -58.562  1.00 16.870          N  
ATOM  55184  CZ  ARG C3430     -28.151  13.723 -59.463  1.00 16.870          C  
ATOM  55185  NH1 ARG C3430     -28.682  12.777 -60.226  1.00 16.870          N  
ATOM  55186  NH2 ARG C3430     -26.881  14.041 -59.557  1.00 16.870          N  
ATOM  55187  H   ARG C3430     -32.956  17.347 -58.941  1.00 14.090          H  
ATOM  55188  HA  ARG C3430     -33.301  15.247 -60.863  1.00 14.600          H  
ATOM  55189 1HB  ARG C3430     -32.774  15.217 -57.888  1.00 20.240          H  
ATOM  55190 2HB  ARG C3430     -32.869  13.739 -58.844  1.00 20.240          H  
ATOM  55191 1HG  ARG C3430     -30.990  14.557 -60.238  1.00 20.240          H  
ATOM  55192 2HG  ARG C3430     -30.886  16.006 -59.215  1.00 20.240          H  
ATOM  55193 1HD  ARG C3430     -30.482  14.618 -57.273  1.00 20.240          H  
ATOM  55194 2HD  ARG C3430     -30.522  13.159 -58.287  1.00 20.240          H  
ATOM  55195  HE  ARG C3430     -28.343  15.108 -58.022  1.00 20.240          H  
ATOM  55196 1HH1 ARG C3430     -29.661  12.541 -60.140  1.00 20.240          H  
ATOM  55197 2HH1 ARG C3430     -28.108  12.285 -60.896  1.00 20.240          H  
ATOM  55198 1HH2 ARG C3430     -26.528  14.784 -58.929  1.00 20.240          H  
ATOM  55199 2HH2 ARG C3430     -26.274  13.575 -60.212  1.00 20.240          H  
ATOM  55200  N   TYR C3431     -35.670  15.485 -58.556  1.00 12.950          N  
ATOM  55201  CA  TYR C3431     -37.023  15.077 -58.221  1.00 13.670          C  
ATOM  55202  C   TYR C3431     -37.943  15.359 -59.391  1.00 14.150          C  
ATOM  55203  O   TYR C3431     -38.664  14.477 -59.847  1.00 14.790          O  
ATOM  55204  CB  TYR C3431     -37.505  15.791 -56.946  1.00 18.850          C  
ATOM  55205  CG  TYR C3431     -38.954  15.499 -56.543  1.00 18.850          C  
ATOM  55206  CD1 TYR C3431     -39.295  14.352 -55.833  1.00 18.850          C  
ATOM  55207  CD2 TYR C3431     -39.937  16.389 -56.898  1.00 18.850          C  
ATOM  55208  CE1 TYR C3431     -40.630  14.116 -55.501  1.00 18.850          C  
ATOM  55209  CE2 TYR C3431     -41.256  16.148 -56.573  1.00 18.850          C  
ATOM  55210  CZ  TYR C3431     -41.613  15.034 -55.896  1.00 18.850          C  
ATOM  55211  OH  TYR C3431     -42.958  14.800 -55.633  1.00 18.850          O  
ATOM  55212  H   TYR C3431     -35.208  16.155 -57.939  1.00 15.540          H  
ATOM  55213  HA  TYR C3431     -37.028  14.002 -58.042  1.00 16.400          H  
ATOM  55214 1HB  TYR C3431     -36.856  15.519 -56.112  1.00 22.620          H  
ATOM  55215 2HB  TYR C3431     -37.404  16.866 -57.086  1.00 22.620          H  
ATOM  55216  HD1 TYR C3431     -38.525  13.637 -55.544  1.00 22.620          H  
ATOM  55217  HD2 TYR C3431     -39.665  17.284 -57.447  1.00 22.620          H  
ATOM  55218  HE1 TYR C3431     -40.909  13.214 -54.958  1.00 22.620          H  
ATOM  55219  HE2 TYR C3431     -42.029  16.850 -56.863  1.00 22.620          H  
ATOM  55220  HH  TYR C3431     -43.528  15.380 -56.216  1.00 22.620          H  
ATOM  55221  N   CYS C3432     -37.928  16.582 -59.916  1.00 13.930          N  
ATOM  55222  CA  CYS C3432     -38.831  16.879 -61.013  1.00 14.470          C  
ATOM  55223  C   CYS C3432     -38.556  15.973 -62.202  1.00 14.700          C  
ATOM  55224  O   CYS C3432     -39.475  15.390 -62.775  1.00 15.190          O  
ATOM  55225  CB  CYS C3432     -38.710  18.345 -61.431  1.00 20.040          C  
ATOM  55226  SG  CYS C3432     -39.875  18.881 -62.754  1.00 20.040          S  
ATOM  55227  H   CYS C3432     -37.311  17.311 -59.543  1.00 16.720          H  
ATOM  55228  HA  CYS C3432     -39.841  16.698 -60.671  1.00 17.360          H  
ATOM  55229 1HB  CYS C3432     -38.862  18.982 -60.561  1.00 24.050          H  
ATOM  55230 2HB  CYS C3432     -37.688  18.524 -61.781  1.00 24.050          H  
ATOM  55231  HG  CYS C3432     -41.029  18.680 -62.075  1.00 24.050          H  
ATOM  55232  N   GLY C3433     -37.292  15.809 -62.585  1.00 14.400          N  
ATOM  55233  CA  GLY C3433     -36.983  14.980 -63.738  1.00 14.660          C  
ATOM  55234  C   GLY C3433     -37.516  13.547 -63.606  1.00 15.220          C  
ATOM  55235  O   GLY C3433     -38.247  13.057 -64.486  1.00 15.690          O  
ATOM  55236  H   GLY C3433     -36.528  16.287 -62.092  1.00 17.280          H  
ATOM  55237 1HA  GLY C3433     -37.398  15.443 -64.632  1.00 17.590          H  
ATOM  55238 2HA  GLY C3433     -35.902  14.953 -63.866  1.00 17.590          H  
ATOM  55239  N   GLU C3434     -37.113  12.860 -62.527  1.00 15.230          N  
ATOM  55240  CA  GLU C3434     -37.496  11.470 -62.297  1.00 15.860          C  
ATOM  55241  C   GLU C3434     -38.994  11.279 -62.110  1.00 16.330          C  
ATOM  55242  O   GLU C3434     -39.561  10.281 -62.578  1.00 16.860          O  
ATOM  55243  CB  GLU C3434     -36.755  10.916 -61.076  1.00 21.950          C  
ATOM  55244  CG  GLU C3434     -35.246  10.719 -61.281  1.00 21.950          C  
ATOM  55245  CD  GLU C3434     -34.543  10.222 -60.042  1.00 21.950          C  
ATOM  55246  OE1 GLU C3434     -35.173  10.168 -59.011  1.00 21.950          O  
ATOM  55247  OE2 GLU C3434     -33.379   9.893 -60.127  1.00 21.950          O  
ATOM  55248  H   GLU C3434     -36.513  13.329 -61.837  1.00 18.280          H  
ATOM  55249  HA  GLU C3434     -37.193  10.893 -63.169  1.00 19.030          H  
ATOM  55250 1HB  GLU C3434     -36.890  11.606 -60.237  1.00 26.340          H  
ATOM  55251 2HB  GLU C3434     -37.189   9.961 -60.787  1.00 26.340          H  
ATOM  55252 1HG  GLU C3434     -35.087  10.008 -62.090  1.00 26.340          H  
ATOM  55253 2HG  GLU C3434     -34.808  11.673 -61.581  1.00 26.340          H  
ATOM  55254  N   VAL C3435     -39.635  12.215 -61.415  1.00 16.180          N  
ATOM  55255  CA  VAL C3435     -41.050  12.131 -61.160  1.00 16.700          C  
ATOM  55256  C   VAL C3435     -41.850  12.361 -62.428  1.00 16.950          C  
ATOM  55257  O   VAL C3435     -42.744  11.582 -62.728  1.00 17.550          O  
ATOM  55258  CB  VAL C3435     -41.433  13.070 -60.017  1.00 23.170          C  
ATOM  55259  CG1 VAL C3435     -42.894  13.128 -59.847  1.00 23.170          C  
ATOM  55260  CG2 VAL C3435     -40.804  12.550 -58.756  1.00 23.170          C  
ATOM  55261  H   VAL C3435     -39.117  13.006 -61.024  1.00 19.420          H  
ATOM  55262  HA  VAL C3435     -41.264  11.121 -60.814  1.00 20.040          H  
ATOM  55263  HB  VAL C3435     -41.075  14.074 -60.228  1.00 27.810          H  
ATOM  55264 1HG1 VAL C3435     -43.136  13.786 -59.013  1.00 27.810          H  
ATOM  55265 2HG1 VAL C3435     -43.323  13.510 -60.749  1.00 27.810          H  
ATOM  55266 3HG1 VAL C3435     -43.283  12.129 -59.642  1.00 27.810          H  
ATOM  55267 1HG2 VAL C3435     -41.068  13.202 -57.966  1.00 27.810          H  
ATOM  55268 2HG2 VAL C3435     -41.172  11.550 -58.543  1.00 27.810          H  
ATOM  55269 3HG2 VAL C3435     -39.721  12.517 -58.855  1.00 27.810          H  
ATOM  55270  N   LEU C3436     -41.537  13.386 -63.221  1.00 16.530          N  
ATOM  55271  CA  LEU C3436     -42.319  13.589 -64.438  1.00 16.850          C  
ATOM  55272  C   LEU C3436     -42.271  12.352 -65.318  1.00 17.240          C  
ATOM  55273  O   LEU C3436     -43.303  11.951 -65.871  1.00 17.770          O  
ATOM  55274  CB  LEU C3436     -41.809  14.807 -65.219  1.00 23.460          C  
ATOM  55275  CG  LEU C3436     -42.507  16.166 -64.940  1.00 23.460          C  
ATOM  55276  CD1 LEU C3436     -42.550  16.454 -63.463  1.00 23.460          C  
ATOM  55277  CD2 LEU C3436     -41.746  17.265 -65.629  1.00 23.460          C  
ATOM  55278  H   LEU C3436     -40.779  14.031 -62.976  1.00 19.840          H  
ATOM  55279  HA  LEU C3436     -43.357  13.754 -64.162  1.00 20.220          H  
ATOM  55280 1HB  LEU C3436     -40.742  14.926 -64.999  1.00 28.150          H  
ATOM  55281 2HB  LEU C3436     -41.911  14.598 -66.282  1.00 28.150          H  
ATOM  55282  HG  LEU C3436     -43.513  16.140 -65.321  1.00 28.150          H  
ATOM  55283 1HD1 LEU C3436     -43.030  17.408 -63.301  1.00 28.150          H  
ATOM  55284 2HD1 LEU C3436     -43.099  15.691 -62.941  1.00 28.150          H  
ATOM  55285 3HD1 LEU C3436     -41.557  16.495 -63.079  1.00 28.150          H  
ATOM  55286 1HD2 LEU C3436     -42.242  18.213 -65.432  1.00 28.150          H  
ATOM  55287 2HD2 LEU C3436     -40.726  17.302 -65.242  1.00 28.150          H  
ATOM  55288 3HD2 LEU C3436     -41.719  17.084 -66.701  1.00 28.150          H  
ATOM  55289  N   SER C3437     -41.098  11.715 -65.422  1.00 17.040          N  
ATOM  55290  CA  SER C3437     -40.984  10.496 -66.206  1.00 17.460          C  
ATOM  55291  C   SER C3437     -41.897   9.400 -65.642  1.00 18.030          C  
ATOM  55292  O   SER C3437     -42.670   8.788 -66.388  1.00 18.560          O  
ATOM  55293  CB  SER C3437     -39.548  10.026 -66.225  1.00 24.280          C  
ATOM  55294  OG  SER C3437     -39.413   8.848 -66.971  1.00 24.280          O  
ATOM  55295  H   SER C3437     -40.261  12.117 -64.983  1.00 20.450          H  
ATOM  55296  HA  SER C3437     -41.296  10.712 -67.227  1.00 20.950          H  
ATOM  55297 1HB  SER C3437     -38.918  10.808 -66.647  1.00 29.130          H  
ATOM  55298 2HB  SER C3437     -39.210   9.856 -65.203  1.00 29.130          H  
ATOM  55299  HG  SER C3437     -38.484   8.613 -66.918  1.00 29.130          H  
ATOM  55300  N   TRP C3438     -41.849   9.179 -64.314  1.00 17.970          N  
ATOM  55301  CA  TRP C3438     -42.689   8.166 -63.671  1.00 18.530          C  
ATOM  55302  C   TRP C3438     -44.174   8.427 -63.859  1.00 18.900          C  
ATOM  55303  O   TRP C3438     -44.948   7.497 -64.119  1.00 19.490          O  
ATOM  55304  CB  TRP C3438     -42.403   8.026 -62.177  1.00 25.720          C  
ATOM  55305  CG  TRP C3438     -43.333   7.018 -61.545  1.00 25.720          C  
ATOM  55306  CD1 TRP C3438     -43.159   5.671 -61.511  1.00 25.720          C  
ATOM  55307  CD2 TRP C3438     -44.593   7.275 -60.865  1.00 25.720          C  
ATOM  55308  NE1 TRP C3438     -44.220   5.073 -60.879  1.00 25.720          N  
ATOM  55309  CE2 TRP C3438     -45.107   6.044 -60.483  1.00 25.720          C  
ATOM  55310  CE3 TRP C3438     -45.307   8.432 -60.566  1.00 25.720          C  
ATOM  55311  CZ2 TRP C3438     -46.316   5.932 -59.822  1.00 25.720          C  
ATOM  55312  CZ3 TRP C3438     -46.514   8.332 -59.909  1.00 25.720          C  
ATOM  55313  CH2 TRP C3438     -47.010   7.110 -59.546  1.00 25.720          C  
ATOM  55314  H   TRP C3438     -41.179   9.706 -63.741  1.00 21.560          H  
ATOM  55315  HA  TRP C3438     -42.458   7.207 -64.136  1.00 22.240          H  
ATOM  55316 1HB  TRP C3438     -41.373   7.709 -62.026  1.00 30.860          H  
ATOM  55317 2HB  TRP C3438     -42.529   8.992 -61.687  1.00 30.860          H  
ATOM  55318  HD1 TRP C3438     -42.307   5.143 -61.936  1.00 30.860          H  
ATOM  55319  HE1 TRP C3438     -44.332   4.080 -60.732  1.00 30.860          H  
ATOM  55320  HE3 TRP C3438     -44.918   9.384 -60.846  1.00 30.860          H  
ATOM  55321  HZ2 TRP C3438     -46.725   4.969 -59.523  1.00 30.860          H  
ATOM  55322  HZ3 TRP C3438     -47.064   9.246 -59.688  1.00 30.860          H  
ATOM  55323  HH2 TRP C3438     -47.968   7.060 -59.029  1.00 30.860          H  
ATOM  55324  N   ILE C3439     -44.589   9.676 -63.685  1.00 18.590          N  
ATOM  55325  CA  ILE C3439     -45.990  10.006 -63.802  1.00 18.990          C  
ATOM  55326  C   ILE C3439     -46.444   9.681 -65.196  1.00 19.160          C  
ATOM  55327  O   ILE C3439     -47.499   9.073 -65.369  1.00 19.600          O  
ATOM  55328  CB  ILE C3439     -46.258  11.481 -63.520  1.00 26.430          C  
ATOM  55329  CG1 ILE C3439     -45.974  11.741 -62.063  1.00 26.430          C  
ATOM  55330  CG2 ILE C3439     -47.775  11.813 -63.869  1.00 26.430          C  
ATOM  55331  CD1 ILE C3439     -45.853  13.119 -61.756  1.00 26.430          C  
ATOM  55332  H   ILE C3439     -43.903  10.397 -63.452  1.00 22.310          H  
ATOM  55333  HA  ILE C3439     -46.547   9.415 -63.089  1.00 22.790          H  
ATOM  55334  HB  ILE C3439     -45.584  12.106 -64.115  1.00 31.710          H  
ATOM  55335 1HG1 ILE C3439     -46.778  11.316 -61.461  1.00 31.710          H  
ATOM  55336 2HG1 ILE C3439     -45.048  11.279 -61.791  1.00 31.710          H  
ATOM  55337 1HG2 ILE C3439     -48.002  12.853 -63.666  1.00 31.710          H  
ATOM  55338 2HG2 ILE C3439     -47.975  11.623 -64.922  1.00 31.710          H  
ATOM  55339 3HG2 ILE C3439     -48.434  11.183 -63.263  1.00 31.710          H  
ATOM  55340 1HD1 ILE C3439     -45.642  13.236 -60.710  1.00 31.710          H  
ATOM  55341 2HD1 ILE C3439     -45.035  13.507 -62.332  1.00 31.710          H  
ATOM  55342 3HD1 ILE C3439     -46.758  13.645 -61.993  1.00 31.710          H  
ATOM  55343  N   ALA C3440     -45.669  10.102 -66.194  1.00 19.000          N  
ATOM  55344  CA  ALA C3440     -46.031   9.839 -67.565  1.00 19.180          C  
ATOM  55345  C   ALA C3440     -46.148   8.342 -67.833  1.00 19.420          C  
ATOM  55346  O   ALA C3440     -47.061   7.909 -68.533  1.00 19.700          O  
ATOM  55347  CB  ALA C3440     -45.002  10.460 -68.476  1.00 26.780          C  
ATOM  55348  H   ALA C3440     -44.819  10.635 -65.985  1.00 22.800          H  
ATOM  55349  HA  ALA C3440     -47.000  10.293 -67.745  1.00 23.020          H  
ATOM  55350 1HB  ALA C3440     -45.289  10.304 -69.479  1.00 32.140          H  
ATOM  55351 2HB  ALA C3440     -44.944  11.528 -68.276  1.00 32.140          H  
ATOM  55352 3HB  ALA C3440     -44.029  10.004 -68.289  1.00 32.140          H  
ATOM  55353  N   GLU C3441     -45.248   7.537 -67.253  1.00 19.370          N  
ATOM  55354  CA  GLU C3441     -45.332   6.093 -67.428  1.00 19.670          C  
ATOM  55355  C   GLU C3441     -46.597   5.503 -66.815  1.00 19.960          C  
ATOM  55356  O   GLU C3441     -47.226   4.634 -67.417  1.00 20.350          O  
ATOM  55357  CB  GLU C3441     -44.101   5.375 -66.860  1.00 27.420          C  
ATOM  55358  CG  GLU C3441     -44.121   3.846 -67.095  1.00 27.420          C  
ATOM  55359  CD  GLU C3441     -42.869   3.138 -66.670  1.00 27.420          C  
ATOM  55360  OE1 GLU C3441     -41.980   3.777 -66.169  1.00 27.420          O  
ATOM  55361  OE2 GLU C3441     -42.801   1.948 -66.854  1.00 27.420          O  
ATOM  55362  H   GLU C3441     -44.460   7.947 -66.739  1.00 23.240          H  
ATOM  55363  HA  GLU C3441     -45.375   5.891 -68.489  1.00 23.600          H  
ATOM  55364 1HB  GLU C3441     -43.197   5.786 -67.307  1.00 32.900          H  
ATOM  55365 2HB  GLU C3441     -44.042   5.555 -65.784  1.00 32.900          H  
ATOM  55366 1HG  GLU C3441     -44.954   3.421 -66.534  1.00 32.900          H  
ATOM  55367 2HG  GLU C3441     -44.303   3.653 -68.147  1.00 32.900          H  
ATOM  55368  N   CYS C3442     -46.963   5.943 -65.600  1.00 19.810          N  
ATOM  55369  CA  CYS C3442     -48.168   5.399 -64.972  1.00 20.140          C  
ATOM  55370  C   CYS C3442     -49.469   5.994 -65.551  1.00 20.450          C  
ATOM  55371  O   CYS C3442     -50.525   5.348 -65.532  1.00 20.900          O  
ATOM  55372  CB  CYS C3442     -48.159   5.642 -63.460  1.00 28.060          C  
ATOM  55373  SG  CYS C3442     -48.455   7.347 -62.970  1.00 28.060          S  
ATOM  55374  H   CYS C3442     -46.358   6.609 -65.110  1.00 23.770          H  
ATOM  55375  HA  CYS C3442     -48.178   4.324 -65.146  1.00 24.170          H  
ATOM  55376 1HB  CYS C3442     -48.897   5.011 -62.974  1.00 33.680          H  
ATOM  55377 2HB  CYS C3442     -47.176   5.362 -63.071  1.00 33.680          H  
ATOM  55378  HG  CYS C3442     -47.735   7.921 -63.962  1.00 33.680          H  
ATOM  55379  N   PHE C3443     -49.407   7.197 -66.133  1.00 20.290          N  
ATOM  55380  CA  PHE C3443     -50.598   7.850 -66.663  1.00 20.640          C  
ATOM  55381  C   PHE C3443     -50.932   7.386 -68.078  1.00 20.850          C  
ATOM  55382  O   PHE C3443     -50.817   8.125 -69.065  1.00 20.960          O  
ATOM  55383  CB  PHE C3443     -50.411   9.375 -66.621  1.00 28.760          C  
ATOM  55384  CG  PHE C3443     -51.657  10.248 -66.845  1.00 28.760          C  
ATOM  55385  CD1 PHE C3443     -52.968   9.816 -66.571  1.00 28.760          C  
ATOM  55386  CD2 PHE C3443     -51.494  11.540 -67.334  1.00 28.760          C  
ATOM  55387  CE1 PHE C3443     -54.046  10.654 -66.797  1.00 28.760          C  
ATOM  55388  CE2 PHE C3443     -52.577  12.372 -67.551  1.00 28.760          C  
ATOM  55389  CZ  PHE C3443     -53.850  11.928 -67.285  1.00 28.760          C  
ATOM  55390  H   PHE C3443     -48.531   7.723 -66.112  1.00 24.350          H  
ATOM  55391  HA  PHE C3443     -51.424   7.578 -66.013  1.00 24.770          H  
ATOM  55392 1HB  PHE C3443     -49.995   9.641 -65.649  1.00 34.510          H  
ATOM  55393 2HB  PHE C3443     -49.661   9.653 -67.362  1.00 34.510          H  
ATOM  55394  HD1 PHE C3443     -53.159   8.821 -66.185  1.00 34.510          H  
ATOM  55395  HD2 PHE C3443     -50.485  11.899 -67.552  1.00 34.510          H  
ATOM  55396  HE1 PHE C3443     -55.056  10.308 -66.584  1.00 34.510          H  
ATOM  55397  HE2 PHE C3443     -52.421  13.384 -67.937  1.00 34.510          H  
ATOM  55398  HZ  PHE C3443     -54.704  12.586 -67.454  1.00 34.510          H  
ATOM  55399  N   HIS C3444     -51.412   6.151 -68.130  1.00 20.970          N  
ATOM  55400  CA  HIS C3444     -51.769   5.414 -69.335  1.00 21.260          C  
ATOM  55401  C   HIS C3444     -50.548   5.287 -70.246  1.00 21.200          C  
ATOM  55402  O   HIS C3444     -49.449   5.025 -69.771  1.00 21.380          O  
ATOM  55403  CB  HIS C3444     -52.932   6.109 -70.054  1.00 29.650          C  
ATOM  55404  CG  HIS C3444     -54.132   6.237 -69.201  1.00 29.650          C  
ATOM  55405  ND1 HIS C3444     -54.896   5.159 -68.815  1.00 29.650          N  
ATOM  55406  CD2 HIS C3444     -54.706   7.326 -68.649  1.00 29.650          C  
ATOM  55407  CE1 HIS C3444     -55.892   5.581 -68.059  1.00 29.650          C  
ATOM  55408  NE2 HIS C3444     -55.798   6.894 -67.942  1.00 29.650          N  
ATOM  55409  H   HIS C3444     -51.446   5.674 -67.226  1.00 25.160          H  
ATOM  55410  HA  HIS C3444     -52.088   4.408 -69.067  1.00 25.510          H  
ATOM  55411 1HB  HIS C3444     -52.639   7.099 -70.401  1.00 35.580          H  
ATOM  55412 2HB  HIS C3444     -53.229   5.524 -70.920  1.00 35.580          H  
ATOM  55413  HD2 HIS C3444     -54.358   8.353 -68.751  1.00 35.580          H  
ATOM  55414  HE1 HIS C3444     -56.660   4.954 -67.607  1.00 35.580          H  
ATOM  55415  HE2 HIS C3444     -56.426   7.486 -67.420  1.00 35.580          H  
ATOM  55416  N   LYS C3445     -50.726   5.415 -71.562  1.00 21.020          N  
ATOM  55417  CA  LYS C3445     -49.584   5.254 -72.466  1.00 21.040          C  
ATOM  55418  C   LYS C3445     -49.274   6.522 -73.265  1.00 20.770          C  
ATOM  55419  O   LYS C3445     -48.109   6.807 -73.574  1.00 20.840          O  
ATOM  55420  CB  LYS C3445     -49.840   4.088 -73.427  1.00 29.450          C  
ATOM  55421  CG  LYS C3445     -50.076   2.709 -72.754  1.00 29.450          C  
ATOM  55422  CD  LYS C3445     -48.844   2.196 -71.997  1.00 29.450          C  
ATOM  55423  CE  LYS C3445     -49.078   0.796 -71.443  1.00 29.450          C  
ATOM  55424  NZ  LYS C3445     -47.905   0.299 -70.661  1.00 29.450          N  
ATOM  55425  H   LYS C3445     -51.642   5.608 -71.924  1.00 25.220          H  
ATOM  55426  HA  LYS C3445     -48.697   5.038 -71.872  1.00 25.250          H  
ATOM  55427 1HB  LYS C3445     -50.710   4.311 -74.043  1.00 35.340          H  
ATOM  55428 2HB  LYS C3445     -48.988   3.987 -74.096  1.00 35.340          H  
ATOM  55429 1HG  LYS C3445     -50.905   2.791 -72.051  1.00 35.340          H  
ATOM  55430 2HG  LYS C3445     -50.346   1.981 -73.516  1.00 35.340          H  
ATOM  55431 1HD  LYS C3445     -47.981   2.181 -72.662  1.00 35.340          H  
ATOM  55432 2HD  LYS C3445     -48.623   2.853 -71.154  1.00 35.340          H  
ATOM  55433 1HE  LYS C3445     -49.952   0.814 -70.794  1.00 35.340          H  
ATOM  55434 2HE  LYS C3445     -49.265   0.112 -72.270  1.00 35.340          H  
ATOM  55435 1HZ  LYS C3445     -48.102  -0.629 -70.311  1.00 35.340          H  
ATOM  55436 2HZ  LYS C3445     -47.089   0.267 -71.256  1.00 35.340          H  
ATOM  55437 3HZ  LYS C3445     -47.731   0.924 -69.881  1.00 35.340          H  
ATOM  55438  N   SER C3446     -50.314   7.280 -73.624  1.00 20.570          N  
ATOM  55439  CA  SER C3446     -50.113   8.435 -74.479  1.00 20.390          C  
ATOM  55440  C   SER C3446     -49.289   9.533 -73.831  1.00 20.570          C  
ATOM  55441  O   SER C3446     -48.618  10.276 -74.540  1.00 20.590          O  
ATOM  55442  CB  SER C3446     -51.450   9.005 -74.916  1.00 28.620          C  
ATOM  55443  OG  SER C3446     -52.149   9.563 -73.835  1.00 28.620          O  
ATOM  55444  H   SER C3446     -51.248   7.049 -73.334  1.00 24.680          H  
ATOM  55445  HA  SER C3446     -49.581   8.102 -75.372  1.00 24.470          H  
ATOM  55446 1HB  SER C3446     -51.286   9.766 -75.679  1.00 34.340          H  
ATOM  55447 2HB  SER C3446     -52.046   8.214 -75.367  1.00 34.340          H  
ATOM  55448  HG  SER C3446     -53.001   9.848 -74.190  1.00 34.340          H  
ATOM  55449  N   THR C3447     -49.272   9.618 -72.495  1.00 20.790          N  
ATOM  55450  CA  THR C3447     -48.489  10.667 -71.855  1.00 21.040          C  
ATOM  55451  C   THR C3447     -47.006  10.360 -72.040  1.00 20.900          C  
ATOM  55452  O   THR C3447     -46.217  11.223 -72.425  1.00 21.050          O  
ATOM  55453  CB  THR C3447     -48.805  10.816 -70.349  1.00 29.360          C  
ATOM  55454  OG1 THR C3447     -50.192  11.098 -70.167  1.00 29.360          O  
ATOM  55455  CG2 THR C3447     -48.033  12.025 -69.820  1.00 29.360          C  
ATOM  55456  H   THR C3447     -49.846   9.004 -71.932  1.00 24.950          H  
ATOM  55457  HA  THR C3447     -48.710  11.615 -72.339  1.00 25.250          H  
ATOM  55458  HB  THR C3447     -48.530   9.907 -69.801  1.00 35.230          H  
ATOM  55459  HG1 THR C3447     -50.684  10.260 -70.107  1.00 35.230          H  
ATOM  55460 1HG2 THR C3447     -48.258  12.163 -68.765  1.00 35.230          H  
ATOM  55461 2HG2 THR C3447     -46.973  11.882 -69.944  1.00 35.230          H  
ATOM  55462 3HG2 THR C3447     -48.338  12.911 -70.374  1.00 35.230          H  
ATOM  55463  N   LEU C3448     -46.625   9.107 -71.786  1.00 20.750          N  
ATOM  55464  CA  LEU C3448     -45.237   8.659 -71.881  1.00 20.580          C  
ATOM  55465  C   LEU C3448     -44.690   8.857 -73.283  1.00 20.480          C  
ATOM  55466  O   LEU C3448     -43.523   9.201 -73.464  1.00 20.350          O  
ATOM  55467  CB  LEU C3448     -45.118   7.178 -71.490  1.00 28.880          C  
ATOM  55468  CG  LEU C3448     -43.666   6.577 -71.382  1.00 28.880          C  
ATOM  55469  CD1 LEU C3448     -42.858   7.312 -70.271  1.00 28.880          C  
ATOM  55470  CD2 LEU C3448     -43.768   5.076 -71.093  1.00 28.880          C  
ATOM  55471  H   LEU C3448     -47.331   8.452 -71.473  1.00 24.900          H  
ATOM  55472  HA  LEU C3448     -44.638   9.257 -71.217  1.00 24.700          H  
ATOM  55473 1HB  LEU C3448     -45.609   7.043 -70.534  1.00 34.660          H  
ATOM  55474 2HB  LEU C3448     -45.667   6.590 -72.230  1.00 34.660          H  
ATOM  55475  HG  LEU C3448     -43.138   6.722 -72.328  1.00 34.660          H  
ATOM  55476 1HD1 LEU C3448     -41.857   6.884 -70.211  1.00 34.660          H  
ATOM  55477 2HD1 LEU C3448     -42.767   8.367 -70.497  1.00 34.660          H  
ATOM  55478 3HD1 LEU C3448     -43.349   7.196 -69.316  1.00 34.660          H  
ATOM  55479 1HD2 LEU C3448     -42.767   4.647 -71.029  1.00 34.660          H  
ATOM  55480 2HD2 LEU C3448     -44.282   4.908 -70.164  1.00 34.660          H  
ATOM  55481 3HD2 LEU C3448     -44.319   4.594 -71.900  1.00 34.660          H  
ATOM  55482  N   LYS C3449     -45.550   8.667 -74.279  1.00 20.490          N  
ATOM  55483  CA  LYS C3449     -45.160   8.798 -75.673  1.00 20.610          C  
ATOM  55484  C   LYS C3449     -45.169  10.240 -76.213  1.00 20.270          C  
ATOM  55485  O   LYS C3449     -44.888  10.449 -77.398  1.00 19.980          O  
ATOM  55486  CB  LYS C3449     -46.070   7.927 -76.539  1.00 28.810          C  
ATOM  55487  CG  LYS C3449     -45.913   6.422 -76.299  1.00 28.810          C  
ATOM  55488  CD  LYS C3449     -46.846   5.613 -77.194  1.00 28.810          C  
ATOM  55489  CE  LYS C3449     -46.680   4.111 -76.967  1.00 28.810          C  
ATOM  55490  NZ  LYS C3449     -47.595   3.310 -77.837  1.00 28.810          N  
ATOM  55491  H   LYS C3449     -46.493   8.335 -74.050  1.00 24.590          H  
ATOM  55492  HA  LYS C3449     -44.140   8.427 -75.767  1.00 24.730          H  
ATOM  55493 1HB  LYS C3449     -47.110   8.194 -76.338  1.00 34.570          H  
ATOM  55494 2HB  LYS C3449     -45.875   8.128 -77.591  1.00 34.570          H  
ATOM  55495 1HG  LYS C3449     -44.882   6.131 -76.492  1.00 34.570          H  
ATOM  55496 2HG  LYS C3449     -46.143   6.203 -75.255  1.00 34.570          H  
ATOM  55497 1HD  LYS C3449     -47.879   5.891 -76.974  1.00 34.570          H  
ATOM  55498 2HD  LYS C3449     -46.639   5.842 -78.239  1.00 34.570          H  
ATOM  55499 1HE  LYS C3449     -45.651   3.829 -77.183  1.00 34.570          H  
ATOM  55500 2HE  LYS C3449     -46.898   3.883 -75.922  1.00 34.570          H  
ATOM  55501 1HZ  LYS C3449     -47.456   2.325 -77.657  1.00 34.570          H  
ATOM  55502 2HZ  LYS C3449     -48.555   3.556 -77.635  1.00 34.570          H  
ATOM  55503 3HZ  LYS C3449     -47.396   3.504 -78.808  1.00 34.570          H  
ATOM  55504  N   CYS C3450     -45.517  11.231 -75.387  1.00 20.410          N  
ATOM  55505  CA  CYS C3450     -45.547  12.613 -75.859  1.00 20.260          C  
ATOM  55506  C   CYS C3450     -44.156  13.215 -76.004  1.00 19.610          C  
ATOM  55507  O   CYS C3450     -43.251  12.960 -75.211  1.00 19.820          O  
ATOM  55508  CB  CYS C3450     -46.349  13.520 -74.921  1.00 28.420          C  
ATOM  55509  SG  CYS C3450     -48.128  13.205 -74.867  1.00 28.420          S  
ATOM  55510  H   CYS C3450     -45.733  11.036 -74.406  1.00 24.490          H  
ATOM  55511  HA  CYS C3450     -46.031  12.625 -76.835  1.00 24.310          H  
ATOM  55512 1HB  CYS C3450     -45.964  13.389 -73.907  1.00 34.110          H  
ATOM  55513 2HB  CYS C3450     -46.187  14.563 -75.196  1.00 34.110          H  
ATOM  55514  HG  CYS C3450     -48.042  11.866 -74.680  1.00 34.110          H  
ATOM  55515  N   ASP C3451     -43.989  14.072 -77.005  1.00 18.960          N  
ATOM  55516  CA  ASP C3451     -42.721  14.768 -77.165  1.00 18.360          C  
ATOM  55517  C   ASP C3451     -42.707  15.976 -76.234  1.00 18.070          C  
ATOM  55518  O   ASP C3451     -43.698  16.255 -75.553  1.00 18.060          O  
ATOM  55519  CB  ASP C3451     -42.532  15.205 -78.629  1.00 25.940          C  
ATOM  55520  CG  ASP C3451     -41.066  15.461 -79.023  1.00 25.940          C  
ATOM  55521  OD1 ASP C3451     -40.235  15.435 -78.137  1.00 25.940          O  
ATOM  55522  OD2 ASP C3451     -40.799  15.667 -80.181  1.00 25.940          O  
ATOM  55523  H   ASP C3451     -44.744  14.245 -77.651  1.00 22.750          H  
ATOM  55524  HA  ASP C3451     -41.908  14.097 -76.883  1.00 22.030          H  
ATOM  55525 1HB  ASP C3451     -42.941  14.440 -79.290  1.00 31.130          H  
ATOM  55526 2HB  ASP C3451     -43.095  16.124 -78.801  1.00 31.130          H  
ATOM  55527  N   ARG C3452     -41.618  16.726 -76.236  1.00 17.960          N  
ATOM  55528  CA  ARG C3452     -41.525  17.896 -75.374  1.00 17.800          C  
ATOM  55529  C   ARG C3452     -42.162  19.139 -75.977  1.00 17.330          C  
ATOM  55530  O   ARG C3452     -41.705  19.658 -77.001  1.00 17.140          O  
ATOM  55531  CB  ARG C3452     -40.068  18.250 -75.094  1.00 24.980          C  
ATOM  55532  CG  ARG C3452     -39.865  19.463 -74.176  1.00 24.980          C  
ATOM  55533  CD  ARG C3452     -38.454  19.853 -74.062  1.00 24.980          C  
ATOM  55534  NE  ARG C3452     -38.305  21.050 -73.232  1.00 24.980          N  
ATOM  55535  CZ  ARG C3452     -37.204  21.833 -73.175  1.00 24.980          C  
ATOM  55536  NH1 ARG C3452     -36.148  21.563 -73.917  1.00 24.980          N  
ATOM  55537  NH2 ARG C3452     -37.187  22.879 -72.364  1.00 24.980          N  
ATOM  55538  H   ARG C3452     -40.837  16.420 -76.822  1.00 21.550          H  
ATOM  55539  HA  ARG C3452     -42.025  17.668 -74.433  1.00 21.360          H  
ATOM  55540 1HB  ARG C3452     -39.571  17.398 -74.635  1.00 29.980          H  
ATOM  55541 2HB  ARG C3452     -39.560  18.455 -76.037  1.00 29.980          H  
ATOM  55542 1HG  ARG C3452     -40.394  20.316 -74.557  1.00 29.980          H  
ATOM  55543 2HG  ARG C3452     -40.235  19.230 -73.178  1.00 29.980          H  
ATOM  55544 1HD  ARG C3452     -37.884  19.043 -73.607  1.00 29.980          H  
ATOM  55545 2HD  ARG C3452     -38.067  20.066 -75.056  1.00 29.980          H  
ATOM  55546  HE  ARG C3452     -39.084  21.297 -72.630  1.00 29.980          H  
ATOM  55547 1HH1 ARG C3452     -36.148  20.767 -74.536  1.00 29.980          H  
ATOM  55548 2HH1 ARG C3452     -35.329  22.154 -73.866  1.00 29.980          H  
ATOM  55549 1HH2 ARG C3452     -37.992  23.085 -71.785  1.00 29.980          H  
ATOM  55550 2HH2 ARG C3452     -36.367  23.468 -72.311  1.00 29.980          H  
ATOM  55551  N   ASP C3453     -43.160  19.700 -75.293  1.00 17.260          N  
ATOM  55552  CA  ASP C3453     -43.793  20.927 -75.783  1.00 16.730          C  
ATOM  55553  C   ASP C3453     -42.906  22.079 -75.327  1.00 16.060          C  
ATOM  55554  O   ASP C3453     -43.225  22.808 -74.388  1.00 16.270          O  
ATOM  55555  CB  ASP C3453     -45.221  21.093 -75.234  1.00 23.630          C  
ATOM  55556  CG  ASP C3453     -46.025  22.254 -75.899  1.00 23.630          C  
ATOM  55557  OD1 ASP C3453     -45.619  22.729 -76.934  1.00 23.630          O  
ATOM  55558  OD2 ASP C3453     -47.044  22.644 -75.354  1.00 23.630          O  
ATOM  55559  H   ASP C3453     -43.505  19.251 -74.457  1.00 20.710          H  
ATOM  55560  HA  ASP C3453     -43.824  20.915 -76.873  1.00 20.080          H  
ATOM  55561 1HB  ASP C3453     -45.773  20.164 -75.383  1.00 28.360          H  
ATOM  55562 2HB  ASP C3453     -45.178  21.275 -74.160  1.00 28.360          H  
ATOM  55563  N   ALA C3454     -41.757  22.193 -75.976  1.00 15.390          N  
ATOM  55564  CA  ALA C3454     -40.737  23.151 -75.606  1.00 14.860          C  
ATOM  55565  C   ALA C3454     -41.309  24.562 -75.705  1.00 14.200          C  
ATOM  55566  O   ALA C3454     -42.088  24.830 -76.621  1.00 13.790          O  
ATOM  55567  CB  ALA C3454     -39.525  22.988 -76.508  1.00 21.020          C  
ATOM  55568  H   ALA C3454     -41.602  21.520 -76.730  1.00 18.470          H  
ATOM  55569  HA  ALA C3454     -40.453  22.940 -74.583  1.00 17.830          H  
ATOM  55570 1HB  ALA C3454     -38.744  23.690 -76.227  1.00 25.220          H  
ATOM  55571 2HB  ALA C3454     -39.147  21.972 -76.419  1.00 25.220          H  
ATOM  55572 3HB  ALA C3454     -39.818  23.175 -77.539  1.00 25.220          H  
ATOM  55573  N   PRO C3455     -40.937  25.478 -74.792  1.00 14.200          N  
ATOM  55574  CA  PRO C3455     -41.377  26.855 -74.753  1.00 13.750          C  
ATOM  55575  C   PRO C3455     -40.817  27.670 -75.897  1.00 13.470          C  
ATOM  55576  O   PRO C3455     -39.692  27.437 -76.343  1.00 13.600          O  
ATOM  55577  CB  PRO C3455     -40.805  27.356 -73.422  1.00 20.620          C  
ATOM  55578  CG  PRO C3455     -39.600  26.482 -73.165  1.00 20.620          C  
ATOM  55579  CD  PRO C3455     -39.975  25.129 -73.724  1.00 20.620          C  
ATOM  55580  HA  PRO C3455     -42.477  26.888 -74.744  1.00 16.500          H  
ATOM  55581 1HB  PRO C3455     -40.548  28.427 -73.515  1.00 24.750          H  
ATOM  55582 2HB  PRO C3455     -41.575  27.280 -72.639  1.00 24.750          H  
ATOM  55583 1HG  PRO C3455     -38.716  26.914 -73.665  1.00 24.750          H  
ATOM  55584 2HG  PRO C3455     -39.377  26.458 -72.087  1.00 24.750          H  
ATOM  55585 1HD  PRO C3455     -39.070  24.667 -74.129  1.00 24.750          H  
ATOM  55586 2HD  PRO C3455     -40.462  24.518 -72.947  1.00 24.750          H  
ATOM  55587  N   LYS C3456     -41.561  28.688 -76.292  1.00 13.280          N  
ATOM  55588  CA  LYS C3456     -41.097  29.649 -77.276  1.00 13.190          C  
ATOM  55589  C   LYS C3456     -40.582  30.877 -76.550  1.00 12.380          C  
ATOM  55590  O   LYS C3456     -40.870  31.068 -75.369  1.00 12.040          O  
ATOM  55591  CB  LYS C3456     -42.193  30.018 -78.275  1.00 18.500          C  
ATOM  55592  CG  LYS C3456     -42.633  28.861 -79.168  1.00 18.500          C  
ATOM  55593  CD  LYS C3456     -43.621  29.322 -80.248  1.00 18.500          C  
ATOM  55594  CE  LYS C3456     -44.010  28.167 -81.177  1.00 18.500          C  
ATOM  55595  NZ  LYS C3456     -44.885  28.619 -82.301  1.00 18.500          N  
ATOM  55596  H   LYS C3456     -42.481  28.795 -75.887  1.00 15.940          H  
ATOM  55597  HA  LYS C3456     -40.263  29.216 -77.829  1.00 15.830          H  
ATOM  55598 1HB  LYS C3456     -43.068  30.381 -77.734  1.00 22.200          H  
ATOM  55599 2HB  LYS C3456     -41.847  30.831 -78.912  1.00 22.200          H  
ATOM  55600 1HG  LYS C3456     -41.757  28.420 -79.642  1.00 22.200          H  
ATOM  55601 2HG  LYS C3456     -43.111  28.096 -78.554  1.00 22.200          H  
ATOM  55602 1HD  LYS C3456     -44.532  29.705 -79.777  1.00 22.200          H  
ATOM  55603 2HD  LYS C3456     -43.177  30.120 -80.841  1.00 22.200          H  
ATOM  55604 1HE  LYS C3456     -43.109  27.720 -81.589  1.00 22.200          H  
ATOM  55605 2HE  LYS C3456     -44.546  27.415 -80.597  1.00 22.200          H  
ATOM  55606 1HZ  LYS C3456     -45.123  27.832 -82.883  1.00 22.200          H  
ATOM  55607 2HZ  LYS C3456     -45.753  29.036 -81.926  1.00 22.200          H  
ATOM  55608 3HZ  LYS C3456     -44.401  29.307 -82.852  1.00 22.200          H  
ATOM  55609  N   ALA C3457     -39.820  31.714 -77.244  1.00 12.220          N  
ATOM  55610  CA  ALA C3457     -39.317  32.927 -76.620  1.00 11.590          C  
ATOM  55611  C   ALA C3457     -40.503  33.750 -76.098  1.00 11.290          C  
ATOM  55612  O   ALA C3457     -41.503  33.882 -76.807  1.00 11.320          O  
ATOM  55613  CB  ALA C3457     -38.505  33.733 -77.620  1.00 16.480          C  
ATOM  55614  H   ALA C3457     -39.597  31.505 -78.207  1.00 14.660          H  
ATOM  55615  HA  ALA C3457     -38.679  32.627 -75.796  1.00 13.910          H  
ATOM  55616 1HB  ALA C3457     -38.118  34.633 -77.148  1.00 19.770          H  
ATOM  55617 2HB  ALA C3457     -37.672  33.127 -77.981  1.00 19.770          H  
ATOM  55618 3HB  ALA C3457     -39.142  34.006 -78.457  1.00 19.770          H  
ATOM  55619  N   PRO C3458     -40.397  34.363 -74.903  1.00 11.170          N  
ATOM  55620  CA  PRO C3458     -41.430  35.148 -74.255  1.00 10.880          C  
ATOM  55621  C   PRO C3458     -41.733  36.458 -74.952  1.00 10.250          C  
ATOM  55622  O   PRO C3458     -40.858  37.074 -75.570  1.00 10.400          O  
ATOM  55623  CB  PRO C3458     -40.837  35.409 -72.866  1.00 16.320          C  
ATOM  55624  CG  PRO C3458     -39.341  35.347 -73.067  1.00 16.320          C  
ATOM  55625  CD  PRO C3458     -39.132  34.297 -74.136  1.00 16.320          C  
ATOM  55626  HA  PRO C3458     -42.342  34.536 -74.178  1.00 13.060          H  
ATOM  55627 1HB  PRO C3458     -41.177  36.391 -72.497  1.00 19.580          H  
ATOM  55628 2HB  PRO C3458     -41.209  34.654 -72.155  1.00 19.580          H  
ATOM  55629 1HG  PRO C3458     -38.964  36.338 -73.375  1.00 19.580          H  
ATOM  55630 2HG  PRO C3458     -38.840  35.099 -72.118  1.00 19.580          H  
ATOM  55631 1HD  PRO C3458     -38.271  34.591 -74.748  1.00 19.580          H  
ATOM  55632 2HD  PRO C3458     -39.010  33.304 -73.669  1.00 19.580          H  
ATOM  55633  N   ARG C3459     -42.963  36.912 -74.763  1.00  9.690          N  
ATOM  55634  CA  ARG C3459     -43.445  38.192 -75.248  1.00  9.130          C  
ATOM  55635  C   ARG C3459     -44.239  38.849 -74.139  1.00  8.620          C  
ATOM  55636  O   ARG C3459     -44.716  38.165 -73.232  1.00  8.740          O  
ATOM  55637  CB  ARG C3459     -44.314  38.030 -76.489  1.00 13.010          C  
ATOM  55638  CG  ARG C3459     -43.595  37.450 -77.719  1.00 13.010          C  
ATOM  55639  CD  ARG C3459     -42.606  38.415 -78.293  1.00 13.010          C  
ATOM  55640  NE  ARG C3459     -41.989  37.917 -79.510  1.00 13.010          N  
ATOM  55641  CZ  ARG C3459     -40.883  37.135 -79.568  1.00 13.010          C  
ATOM  55642  NH1 ARG C3459     -40.257  36.732 -78.471  1.00 13.010          N  
ATOM  55643  NH2 ARG C3459     -40.417  36.768 -80.757  1.00 13.010          N  
ATOM  55644  H   ARG C3459     -43.611  36.332 -74.245  1.00 11.630          H  
ATOM  55645  HA  ARG C3459     -42.594  38.831 -75.476  1.00 10.960          H  
ATOM  55646 1HB  ARG C3459     -45.148  37.371 -76.255  1.00 15.610          H  
ATOM  55647 2HB  ARG C3459     -44.735  38.996 -76.767  1.00 15.610          H  
ATOM  55648 1HG  ARG C3459     -43.072  36.533 -77.452  1.00 15.610          H  
ATOM  55649 2HG  ARG C3459     -44.331  37.227 -78.489  1.00 15.610          H  
ATOM  55650 1HD  ARG C3459     -43.116  39.348 -78.532  1.00 15.610          H  
ATOM  55651 2HD  ARG C3459     -41.817  38.617 -77.578  1.00 15.610          H  
ATOM  55652  HE  ARG C3459     -42.415  38.189 -80.386  1.00 15.610          H  
ATOM  55653 1HH1 ARG C3459     -40.588  36.983 -77.520  1.00 15.610          H  
ATOM  55654 2HH1 ARG C3459     -39.437  36.159 -78.552  1.00 15.610          H  
ATOM  55655 1HH2 ARG C3459     -40.885  37.071 -81.601  1.00 15.610          H  
ATOM  55656 2HH2 ARG C3459     -39.595  36.187 -80.821  1.00 15.610          H  
ATOM  55657  N   SER C3460     -44.372  40.167 -74.191  1.00  8.260          N  
ATOM  55658  CA  SER C3460     -45.170  40.855 -73.190  1.00  7.910          C  
ATOM  55659  C   SER C3460     -46.653  40.741 -73.511  1.00  7.720          C  
ATOM  55660  O   SER C3460     -47.128  41.230 -74.540  1.00  7.860          O  
ATOM  55661  CB  SER C3460     -44.759  42.309 -73.102  1.00 11.210          C  
ATOM  55662  OG  SER C3460     -45.590  43.012 -72.226  1.00 11.210          O  
ATOM  55663  H   SER C3460     -43.940  40.693 -74.936  1.00  9.910          H  
ATOM  55664  HA  SER C3460     -44.994  40.385 -72.221  1.00  9.490          H  
ATOM  55665 1HB  SER C3460     -43.727  42.373 -72.756  1.00 13.460          H  
ATOM  55666 2HB  SER C3460     -44.801  42.761 -74.091  1.00 13.460          H  
ATOM  55667  HG  SER C3460     -45.237  43.904 -72.186  1.00 13.460          H  
ATOM  55668  N   ILE C3461     -47.363  40.038 -72.639  1.00  7.640          N  
ATOM  55669  CA  ILE C3461     -48.784  39.765 -72.777  1.00  7.700          C  
ATOM  55670  C   ILE C3461     -49.512  40.497 -71.666  1.00  7.390          C  
ATOM  55671  O   ILE C3461     -49.147  40.358 -70.499  1.00  7.760          O  
ATOM  55672  CB  ILE C3461     -49.061  38.250 -72.685  1.00 10.760          C  
ATOM  55673  CG1 ILE C3461     -48.209  37.450 -73.746  1.00 10.760          C  
ATOM  55674  CG2 ILE C3461     -50.559  37.957 -72.809  1.00 10.760          C  
ATOM  55675  CD1 ILE C3461     -48.451  37.784 -75.216  1.00 10.760          C  
ATOM  55676  H   ILE C3461     -46.874  39.677 -71.831  1.00  9.170          H  
ATOM  55677  HA  ILE C3461     -49.140  40.152 -73.729  1.00  9.240          H  
ATOM  55678  HB  ILE C3461     -48.720  37.904 -71.721  1.00 12.910          H  
ATOM  55679 1HG1 ILE C3461     -47.162  37.629 -73.535  1.00 12.910          H  
ATOM  55680 2HG1 ILE C3461     -48.412  36.383 -73.607  1.00 12.910          H  
ATOM  55681 1HG2 ILE C3461     -50.712  36.894 -72.704  1.00 12.910          H  
ATOM  55682 2HG2 ILE C3461     -51.115  38.471 -72.021  1.00 12.910          H  
ATOM  55683 3HG2 ILE C3461     -50.934  38.281 -73.777  1.00 12.910          H  
ATOM  55684 1HD1 ILE C3461     -47.796  37.170 -75.824  1.00 12.910          H  
ATOM  55685 2HD1 ILE C3461     -49.488  37.579 -75.485  1.00 12.910          H  
ATOM  55686 3HD1 ILE C3461     -48.226  38.832 -75.404  1.00 12.910          H  
ATOM  55687  N   ALA C3462     -50.541  41.272 -72.001  1.00  7.060          N  
ATOM  55688  CA  ALA C3462     -51.228  42.009 -70.952  1.00  6.890          C  
ATOM  55689  C   ALA C3462     -51.651  41.067 -69.846  1.00  6.870          C  
ATOM  55690  O   ALA C3462     -52.387  40.102 -70.080  1.00  6.970          O  
ATOM  55691  CB  ALA C3462     -52.454  42.710 -71.509  1.00  9.710          C  
ATOM  55692  H   ALA C3462     -50.815  41.355 -72.969  1.00  8.470          H  
ATOM  55693  HA  ALA C3462     -50.538  42.746 -70.538  1.00  8.270          H  
ATOM  55694 1HB  ALA C3462     -52.952  43.262 -70.711  1.00 11.660          H  
ATOM  55695 2HB  ALA C3462     -52.153  43.401 -72.295  1.00 11.660          H  
ATOM  55696 3HB  ALA C3462     -53.141  41.973 -71.918  1.00 11.660          H  
ATOM  55697  N   GLY C3463     -51.307  41.420 -68.606  1.00  7.030          N  
ATOM  55698  CA  GLY C3463     -51.676  40.586 -67.475  1.00  7.290          C  
ATOM  55699  C   GLY C3463     -53.182  40.460 -67.374  1.00  7.420          C  
ATOM  55700  O   GLY C3463     -53.706  39.383 -67.105  1.00  7.740          O  
ATOM  55701  H   GLY C3463     -50.722  42.232 -68.467  1.00  8.440          H  
ATOM  55702 1HA  GLY C3463     -51.226  39.602 -67.591  1.00  8.750          H  
ATOM  55703 2HA  GLY C3463     -51.278  41.017 -66.558  1.00  8.750          H  
ATOM  55704  N   SER C3464     -53.877  41.548 -67.696  1.00  7.350          N  
ATOM  55705  CA  SER C3464     -55.328  41.667 -67.630  1.00  7.690          C  
ATOM  55706  C   SER C3464     -56.077  40.722 -68.559  1.00  7.710          C  
ATOM  55707  O   SER C3464     -57.275  40.473 -68.369  1.00  8.220          O  
ATOM  55708  CB  SER C3464     -55.724  43.095 -67.945  1.00 10.630          C  
ATOM  55709  OG  SER C3464     -55.426  43.419 -69.279  1.00 10.630          O  
ATOM  55710  H   SER C3464     -53.360  42.379 -67.938  1.00  8.820          H  
ATOM  55711  HA  SER C3464     -55.635  41.443 -66.607  1.00  9.230          H  
ATOM  55712 1HB  SER C3464     -56.791  43.226 -67.765  1.00 12.760          H  
ATOM  55713 2HB  SER C3464     -55.195  43.771 -67.277  1.00 12.760          H  
ATOM  55714  HG  SER C3464     -55.720  44.329 -69.400  1.00 12.760          H  
ATOM  55715  N   SER C3465     -55.385  40.159 -69.547  1.00  7.310          N  
ATOM  55716  CA  SER C3465     -55.997  39.247 -70.500  1.00  7.440          C  
ATOM  55717  C   SER C3465     -56.429  37.943 -69.819  1.00  7.360          C  
ATOM  55718  O   SER C3465     -57.234  37.186 -70.364  1.00  7.520          O  
ATOM  55719  CB  SER C3465     -55.037  38.955 -71.644  1.00 10.360          C  
ATOM  55720  OG  SER C3465     -53.954  38.177 -71.220  1.00 10.360          O  
ATOM  55721  H   SER C3465     -54.388  40.355 -69.643  1.00  8.770          H  
ATOM  55722  HA  SER C3465     -56.885  39.728 -70.910  1.00  8.930          H  
ATOM  55723 1HB  SER C3465     -55.571  38.434 -72.436  1.00 12.440          H  
ATOM  55724 2HB  SER C3465     -54.669  39.892 -72.056  1.00 12.440          H  
ATOM  55725  HG  SER C3465     -53.369  38.772 -70.702  1.00 12.440          H  
ATOM  55726  N   ARG C3466     -55.910  37.692 -68.607  1.00  7.330          N  
ATOM  55727  CA  ARG C3466     -56.217  36.487 -67.848  1.00  7.420          C  
ATOM  55728  C   ARG C3466     -57.535  36.559 -67.092  1.00  7.830          C  
ATOM  55729  O   ARG C3466     -57.989  35.555 -66.543  1.00  8.170          O  
ATOM  55730  CB  ARG C3466     -55.101  36.224 -66.848  1.00 10.350          C  
ATOM  55731  CG  ARG C3466     -55.071  37.159 -65.630  1.00 10.350          C  
ATOM  55732  CD  ARG C3466     -53.766  37.064 -64.896  1.00 10.350          C  
ATOM  55733  NE  ARG C3466     -53.668  38.037 -63.792  1.00 10.350          N  
ATOM  55734  CZ  ARG C3466     -52.571  38.224 -63.001  1.00 10.350          C  
ATOM  55735  NH1 ARG C3466     -51.486  37.509 -63.150  1.00 10.350          N  
ATOM  55736  NH2 ARG C3466     -52.556  39.145 -62.059  1.00 10.350          N  
ATOM  55737  H   ARG C3466     -55.245  38.361 -68.209  1.00  8.800          H  
ATOM  55738  HA  ARG C3466     -56.281  35.666 -68.550  1.00  8.900          H  
ATOM  55739 1HB  ARG C3466     -55.148  35.204 -66.498  1.00 12.420          H  
ATOM  55740 2HB  ARG C3466     -54.158  36.349 -67.366  1.00 12.420          H  
ATOM  55741 1HG  ARG C3466     -55.290  38.175 -65.903  1.00 12.420          H  
ATOM  55742 2HG  ARG C3466     -55.836  36.824 -64.937  1.00 12.420          H  
ATOM  55743 1HD  ARG C3466     -53.649  36.059 -64.487  1.00 12.420          H  
ATOM  55744 2HD  ARG C3466     -52.961  37.272 -65.600  1.00 12.420          H  
ATOM  55745  HE  ARG C3466     -54.467  38.637 -63.632  1.00 12.420          H  
ATOM  55746 1HH1 ARG C3466     -51.436  36.793 -63.848  1.00 12.420          H  
ATOM  55747 2HH1 ARG C3466     -50.679  37.717 -62.521  1.00 12.420          H  
ATOM  55748 1HH2 ARG C3466     -53.353  39.741 -61.903  1.00 12.420          H  
ATOM  55749 2HH2 ARG C3466     -51.689  39.236 -61.493  1.00 12.420          H  
ATOM  55750  N   ASP C3467     -58.147  37.739 -67.034  1.00  7.930          N  
ATOM  55751  CA  ASP C3467     -59.371  37.924 -66.272  1.00  8.470          C  
ATOM  55752  C   ASP C3467     -60.476  36.988 -66.768  1.00  9.030          C  
ATOM  55753  O   ASP C3467     -60.800  36.956 -67.958  1.00  9.330          O  
ATOM  55754  CB  ASP C3467     -59.852  39.373 -66.314  1.00 11.640          C  
ATOM  55755  CG  ASP C3467     -60.975  39.604 -65.300  1.00 11.640          C  
ATOM  55756  OD1 ASP C3467     -61.394  38.608 -64.711  1.00 11.640          O  
ATOM  55757  OD2 ASP C3467     -61.386  40.724 -65.090  1.00 11.640          O  
ATOM  55758  H   ASP C3467     -57.759  38.543 -67.537  1.00  9.520          H  
ATOM  55759  HA  ASP C3467     -59.164  37.673 -65.233  1.00 10.160          H  
ATOM  55760 1HB  ASP C3467     -59.020  40.045 -66.097  1.00 13.970          H  
ATOM  55761 2HB  ASP C3467     -60.213  39.609 -67.317  1.00 13.970          H  
ATOM  55762  N   GLN C3468     -61.020  36.191 -65.849  1.00  9.280          N  
ATOM  55763  CA  GLN C3468     -62.047  35.199 -66.147  1.00  9.840          C  
ATOM  55764  C   GLN C3468     -63.452  35.788 -66.158  1.00 10.420          C  
ATOM  55765  O   GLN C3468     -64.415  35.097 -66.506  1.00 10.690          O  
ATOM  55766  CB  GLN C3468     -62.002  34.077 -65.106  1.00 13.550          C  
ATOM  55767  CG  GLN C3468     -60.751  33.228 -65.144  1.00 13.550          C  
ATOM  55768  CD  GLN C3468     -60.680  32.208 -63.975  1.00 13.550          C  
ATOM  55769  OE1 GLN C3468     -60.042  32.463 -62.930  1.00 13.550          O  
ATOM  55770  NE2 GLN C3468     -61.338  31.074 -64.134  1.00 13.550          N  
ATOM  55771  H   GLN C3468     -60.713  36.323 -64.895  1.00 11.140          H  
ATOM  55772  HA  GLN C3468     -61.839  34.781 -67.131  1.00 11.810          H  
ATOM  55773 1HB  GLN C3468     -62.097  34.503 -64.112  1.00 16.260          H  
ATOM  55774 2HB  GLN C3468     -62.852  33.412 -65.256  1.00 16.260          H  
ATOM  55775 1HG  GLN C3468     -60.770  32.669 -66.079  1.00 16.260          H  
ATOM  55776 2HG  GLN C3468     -59.879  33.872 -65.120  1.00 16.260          H  
ATOM  55777 1HE2 GLN C3468     -61.340  30.384 -63.414  1.00 16.260          H  
ATOM  55778 2HE2 GLN C3468     -61.876  30.913 -64.984  1.00 16.260          H  
ATOM  55779  N   GLN C3469     -63.587  37.052 -65.754  1.00 10.780          N  
ATOM  55780  CA  GLN C3469     -64.903  37.681 -65.687  1.00 11.440          C  
ATOM  55781  C   GLN C3469     -65.213  38.587 -66.902  1.00 11.450          C  
ATOM  55782  O   GLN C3469     -64.611  39.653 -67.048  1.00 11.680          O  
ATOM  55783  CB  GLN C3469     -65.024  38.502 -64.397  1.00 15.750          C  
ATOM  55784  CG  GLN C3469     -66.357  39.274 -64.224  1.00 15.750          C  
ATOM  55785  CD  GLN C3469     -67.598  38.381 -64.076  1.00 15.750          C  
ATOM  55786  OE1 GLN C3469     -67.638  37.462 -63.235  1.00 15.750          O  
ATOM  55787  NE2 GLN C3469     -68.609  38.685 -64.883  1.00 15.750          N  
ATOM  55788  H   GLN C3469     -62.746  37.584 -65.468  1.00 12.940          H  
ATOM  55789  HA  GLN C3469     -65.620  36.877 -65.602  1.00 13.730          H  
ATOM  55790 1HB  GLN C3469     -64.896  37.843 -63.538  1.00 18.900          H  
ATOM  55791 2HB  GLN C3469     -64.207  39.234 -64.363  1.00 18.900          H  
ATOM  55792 1HG  GLN C3469     -66.280  39.891 -63.332  1.00 18.900          H  
ATOM  55793 2HG  GLN C3469     -66.516  39.918 -65.096  1.00 18.900          H  
ATOM  55794 1HE2 GLN C3469     -69.502  38.197 -64.885  1.00 18.900          H  
ATOM  55795 2HE2 GLN C3469     -68.530  39.441 -65.565  1.00 18.900          H  
ATOM  55796  N   PRO C3470     -66.155  38.213 -67.784  1.00 11.340          N  
ATOM  55797  CA  PRO C3470     -66.563  38.961 -68.952  1.00 11.450          C  
ATOM  55798  C   PRO C3470     -67.420  40.105 -68.481  1.00 12.070          C  
ATOM  55799  O   PRO C3470     -68.026  40.012 -67.412  1.00 12.620          O  
ATOM  55800  CB  PRO C3470     -67.391  37.955 -69.739  1.00 17.170          C  
ATOM  55801  CG  PRO C3470     -67.981  37.080 -68.670  1.00 17.170          C  
ATOM  55802  CD  PRO C3470     -66.916  36.974 -67.603  1.00 17.170          C  
ATOM  55803  HA  PRO C3470     -65.680  39.316 -69.508  1.00 13.740          H  
ATOM  55804 1HB  PRO C3470     -68.165  38.486 -70.323  1.00 20.610          H  
ATOM  55805 2HB  PRO C3470     -66.755  37.411 -70.447  1.00 20.610          H  
ATOM  55806 1HG  PRO C3470     -68.890  37.546 -68.260  1.00 20.610          H  
ATOM  55807 2HG  PRO C3470     -68.283  36.101 -69.065  1.00 20.610          H  
ATOM  55808 1HD  PRO C3470     -67.442  36.965 -66.650  1.00 20.610          H  
ATOM  55809 2HD  PRO C3470     -66.297  36.084 -67.756  1.00 20.610          H  
ATOM  55810  N   GLN C3471     -67.545  41.143 -69.279  1.00 12.090          N  
ATOM  55811  CA  GLN C3471     -68.472  42.178 -68.887  1.00 12.710          C  
ATOM  55812  C   GLN C3471     -69.837  41.862 -69.468  1.00 13.260          C  
ATOM  55813  O   GLN C3471     -69.936  41.228 -70.517  1.00 13.500          O  
ATOM  55814  CB  GLN C3471     -67.958  43.542 -69.334  1.00 17.550          C  
ATOM  55815  CG  GLN C3471     -66.607  43.882 -68.732  1.00 17.550          C  
ATOM  55816  CD  GLN C3471     -66.673  43.942 -67.223  1.00 17.550          C  
ATOM  55817  OE1 GLN C3471     -67.475  44.698 -66.671  1.00 17.550          O  
ATOM  55818  NE2 GLN C3471     -65.852  43.148 -66.548  1.00 17.550          N  
ATOM  55819  H   GLN C3471     -67.026  41.209 -70.145  1.00 14.510          H  
ATOM  55820  HA  GLN C3471     -68.566  42.179 -67.800  1.00 15.250          H  
ATOM  55821 1HB  GLN C3471     -67.872  43.569 -70.421  1.00 21.060          H  
ATOM  55822 2HB  GLN C3471     -68.665  44.314 -69.038  1.00 21.060          H  
ATOM  55823 1HG  GLN C3471     -65.882  43.117 -69.007  1.00 21.060          H  
ATOM  55824 2HG  GLN C3471     -66.284  44.855 -69.102  1.00 21.060          H  
ATOM  55825 1HE2 GLN C3471     -65.860  43.148 -65.548  1.00 21.060          H  
ATOM  55826 2HE2 GLN C3471     -65.214  42.537 -67.035  1.00 21.060          H  
ATOM  55827  N   GLY C3472     -70.891  42.309 -68.791  1.00 13.600          N  
ATOM  55828  CA  GLY C3472     -72.250  42.106 -69.289  1.00 14.250          C  
ATOM  55829  C   GLY C3472     -72.837  40.730 -68.944  1.00 14.310          C  
ATOM  55830  O   GLY C3472     -73.905  40.369 -69.447  1.00 14.900          O  
ATOM  55831  H   GLY C3472     -70.743  42.817 -67.928  1.00 16.320          H  
ATOM  55832 1HA  GLY C3472     -72.896  42.883 -68.881  1.00 17.100          H  
ATOM  55833 2HA  GLY C3472     -72.256  42.237 -70.370  1.00 17.100          H  
ATOM  55834  N   ALA C3473     -72.149  39.951 -68.105  1.00 13.780          N  
ATOM  55835  CA  ALA C3473     -72.633  38.618 -67.759  1.00 13.830          C  
ATOM  55836  C   ALA C3473     -72.122  38.168 -66.399  1.00 14.030          C  
ATOM  55837  O   ALA C3473     -71.063  38.596 -65.945  1.00 13.890          O  
ATOM  55838  CB  ALA C3473     -72.209  37.617 -68.824  1.00 19.340          C  
ATOM  55839  H   ALA C3473     -71.281  40.294 -67.711  1.00 16.540          H  
ATOM  55840  HA  ALA C3473     -73.723  38.652 -67.714  1.00 16.600          H  
ATOM  55841 1HB  ALA C3473     -72.595  36.630 -68.580  1.00 23.210          H  
ATOM  55842 2HB  ALA C3473     -72.608  37.932 -69.790  1.00 23.210          H  
ATOM  55843 3HB  ALA C3473     -71.126  37.581 -68.879  1.00 23.210          H  
ATOM  55844  N   LYS C3474     -72.869  37.256 -65.772  1.00 14.420          N  
ATOM  55845  CA  LYS C3474     -72.505  36.670 -64.481  1.00 14.680          C  
ATOM  55846  C   LYS C3474     -71.811  35.313 -64.610  1.00 14.240          C  
ATOM  55847  O   LYS C3474     -71.611  34.613 -63.613  1.00 14.450          O  
ATOM  55848  CB  LYS C3474     -73.746  36.536 -63.601  1.00 20.450          C  
ATOM  55849  CG  LYS C3474     -74.369  37.869 -63.206  1.00 20.450          C  
ATOM  55850  CD  LYS C3474     -75.578  37.673 -62.296  1.00 20.450          C  
ATOM  55851  CE  LYS C3474     -76.191  39.010 -61.885  1.00 20.450          C  
ATOM  55852  NZ  LYS C3474     -77.395  38.829 -61.024  1.00 20.450          N  
ATOM  55853  H   LYS C3474     -73.738  36.965 -66.203  1.00 17.300          H  
ATOM  55854  HA  LYS C3474     -71.810  37.348 -63.984  1.00 17.620          H  
ATOM  55855 1HB  LYS C3474     -74.502  35.949 -64.124  1.00 24.540          H  
ATOM  55856 2HB  LYS C3474     -73.489  36.000 -62.688  1.00 24.540          H  
ATOM  55857 1HG  LYS C3474     -73.624  38.473 -62.689  1.00 24.540          H  
ATOM  55858 2HG  LYS C3474     -74.681  38.401 -64.103  1.00 24.540          H  
ATOM  55859 1HD  LYS C3474     -76.333  37.086 -62.818  1.00 24.540          H  
ATOM  55860 2HD  LYS C3474     -75.274  37.128 -61.401  1.00 24.540          H  
ATOM  55861 1HE  LYS C3474     -75.449  39.591 -61.337  1.00 24.540          H  
ATOM  55862 2HE  LYS C3474     -76.477  39.559 -62.781  1.00 24.540          H  
ATOM  55863 1HZ  LYS C3474     -77.772  39.733 -60.776  1.00 24.540          H  
ATOM  55864 2HZ  LYS C3474     -78.094  38.300 -61.527  1.00 24.540          H  
ATOM  55865 3HZ  LYS C3474     -77.140  38.330 -60.182  1.00 24.540          H  
ATOM  55866  N   ARG C3475     -71.504  34.932 -65.845  1.00 13.690          N  
ATOM  55867  CA  ARG C3475     -70.825  33.681 -66.169  1.00 13.260          C  
ATOM  55868  C   ARG C3475     -69.320  33.910 -66.138  1.00 12.440          C  
ATOM  55869  O   ARG C3475     -68.878  35.008 -66.445  1.00 12.040          O  
ATOM  55870  CB  ARG C3475     -71.227  33.218 -67.560  1.00 18.740          C  
ATOM  55871  CG  ARG C3475     -72.699  32.873 -67.726  1.00 18.740          C  
ATOM  55872  CD  ARG C3475     -73.018  32.503 -69.132  1.00 18.740          C  
ATOM  55873  NE  ARG C3475     -74.437  32.208 -69.308  1.00 18.740          N  
ATOM  55874  CZ  ARG C3475     -75.036  31.914 -70.486  1.00 18.740          C  
ATOM  55875  NH1 ARG C3475     -74.339  31.875 -71.607  1.00 18.740          N  
ATOM  55876  NH2 ARG C3475     -76.336  31.665 -70.510  1.00 18.740          N  
ATOM  55877  H   ARG C3475     -71.718  35.578 -66.588  1.00 16.430          H  
ATOM  55878  HA  ARG C3475     -71.085  32.924 -65.427  1.00 15.910          H  
ATOM  55879 1HB  ARG C3475     -70.987  33.996 -68.282  1.00 22.480          H  
ATOM  55880 2HB  ARG C3475     -70.646  32.335 -67.825  1.00 22.480          H  
ATOM  55881 1HG  ARG C3475     -72.953  32.032 -67.084  1.00 22.480          H  
ATOM  55882 2HG  ARG C3475     -73.307  33.735 -67.452  1.00 22.480          H  
ATOM  55883 1HD  ARG C3475     -72.754  33.333 -69.787  1.00 22.480          H  
ATOM  55884 2HD  ARG C3475     -72.445  31.618 -69.410  1.00 22.480          H  
ATOM  55885  HE  ARG C3475     -75.019  32.224 -68.480  1.00 22.480          H  
ATOM  55886 1HH1 ARG C3475     -73.348  32.065 -71.598  1.00 22.480          H  
ATOM  55887 2HH1 ARG C3475     -74.796  31.655 -72.481  1.00 22.480          H  
ATOM  55888 1HH2 ARG C3475     -76.873  31.695 -69.654  1.00 22.480          H  
ATOM  55889 2HH2 ARG C3475     -76.795  31.445 -71.382  1.00 22.480          H  
ATOM  55890  N   GLN C3476     -68.530  32.876 -65.843  1.00 12.270          N  
ATOM  55891  CA  GLN C3476     -67.066  33.009 -65.865  1.00 11.570          C  
ATOM  55892  C   GLN C3476     -66.404  32.022 -66.824  1.00 10.950          C  
ATOM  55893  O   GLN C3476     -66.967  30.974 -67.150  1.00 11.070          O  
ATOM  55894  CB  GLN C3476     -66.480  32.839 -64.457  1.00 16.480          C  
ATOM  55895  CG  GLN C3476     -66.863  33.952 -63.471  1.00 16.480          C  
ATOM  55896  CD  GLN C3476     -68.266  33.788 -62.958  1.00 16.480          C  
ATOM  55897  OE1 GLN C3476     -68.698  32.662 -62.662  1.00 16.480          O  
ATOM  55898  NE2 GLN C3476     -68.997  34.893 -62.871  1.00 16.480          N  
ATOM  55899  H   GLN C3476     -68.943  31.991 -65.581  1.00 14.720          H  
ATOM  55900  HA  GLN C3476     -66.813  34.009 -66.213  1.00 13.880          H  
ATOM  55901 1HB  GLN C3476     -66.799  31.887 -64.042  1.00 19.770          H  
ATOM  55902 2HB  GLN C3476     -65.390  32.816 -64.526  1.00 19.770          H  
ATOM  55903 1HG  GLN C3476     -66.174  33.949 -62.629  1.00 19.770          H  
ATOM  55904 2HG  GLN C3476     -66.811  34.910 -63.996  1.00 19.770          H  
ATOM  55905 1HE2 GLN C3476     -69.975  34.825 -62.611  1.00 19.770          H  
ATOM  55906 2HE2 GLN C3476     -68.600  35.804 -63.117  1.00 19.770          H  
ATOM  55907  N   GLN C3477     -65.202  32.390 -67.262  1.00 10.350          N  
ATOM  55908  CA  GLN C3477     -64.356  31.615 -68.163  1.00  9.770          C  
ATOM  55909  C   GLN C3477     -63.289  30.793 -67.420  1.00  9.290          C  
ATOM  55910  O   GLN C3477     -63.072  31.039 -66.236  1.00  9.320          O  
ATOM  55911  CB  GLN C3477     -63.675  32.580 -69.140  1.00 13.910          C  
ATOM  55912  CG  GLN C3477     -64.636  33.347 -69.999  1.00 13.910          C  
ATOM  55913  CD  GLN C3477     -65.422  32.412 -70.864  1.00 13.910          C  
ATOM  55914  OE1 GLN C3477     -64.840  31.589 -71.576  1.00 13.910          O  
ATOM  55915  NE2 GLN C3477     -66.738  32.513 -70.810  1.00 13.910          N  
ATOM  55916  H   GLN C3477     -64.844  33.294 -66.941  1.00 12.420          H  
ATOM  55917  HA  GLN C3477     -65.016  30.960 -68.715  1.00 11.720          H  
ATOM  55918 1HB  GLN C3477     -63.106  33.308 -68.569  1.00 16.690          H  
ATOM  55919 2HB  GLN C3477     -62.972  32.063 -69.779  1.00 16.690          H  
ATOM  55920 1HG  GLN C3477     -65.329  33.901 -69.361  1.00 16.690          H  
ATOM  55921 2HG  GLN C3477     -64.081  34.033 -70.639  1.00 16.690          H  
ATOM  55922 1HE2 GLN C3477     -67.311  31.907 -71.365  1.00 16.690          H  
ATOM  55923 2HE2 GLN C3477     -67.166  33.193 -70.213  1.00 16.690          H  
ATOM  55924  N   PRO C3478     -62.697  29.754 -68.060  1.00  8.960          N  
ATOM  55925  CA  PRO C3478     -61.537  28.981 -67.608  1.00  8.510          C  
ATOM  55926  C   PRO C3478     -60.364  29.940 -67.467  1.00  7.980          C  
ATOM  55927  O   PRO C3478     -60.396  31.020 -68.055  1.00  7.790          O  
ATOM  55928  CB  PRO C3478     -61.302  27.987 -68.753  1.00 12.770          C  
ATOM  55929  CG  PRO C3478     -62.645  27.848 -69.428  1.00 12.770          C  
ATOM  55930  CD  PRO C3478     -63.295  29.212 -69.316  1.00 12.770          C  
ATOM  55931  HA  PRO C3478     -61.759  28.477 -66.662  1.00 10.210          H  
ATOM  55932 1HB  PRO C3478     -60.514  28.370 -69.422  1.00 15.320          H  
ATOM  55933 2HB  PRO C3478     -60.930  27.031 -68.342  1.00 15.320          H  
ATOM  55934 1HG  PRO C3478     -62.506  27.540 -70.478  1.00 15.320          H  
ATOM  55935 2HG  PRO C3478     -63.235  27.056 -68.944  1.00 15.320          H  
ATOM  55936 1HD  PRO C3478     -63.046  29.833 -70.187  1.00 15.320          H  
ATOM  55937 2HD  PRO C3478     -64.372  29.031 -69.220  1.00 15.320          H  
ATOM  55938  N   GLY C3479     -59.353  29.588 -66.672  1.00  7.850          N  
ATOM  55939  CA  GLY C3479     -58.252  30.533 -66.501  1.00  7.470          C  
ATOM  55940  C   GLY C3479     -57.540  30.840 -67.816  1.00  6.760          C  
ATOM  55941  O   GLY C3479     -57.480  30.015 -68.731  1.00  6.700          O  
ATOM  55942  H   GLY C3479     -59.339  28.684 -66.197  1.00  9.420          H  
ATOM  55943 1HA  GLY C3479     -58.632  31.459 -66.076  1.00  8.960          H  
ATOM  55944 2HA  GLY C3479     -57.537  30.137 -65.786  1.00  8.960          H  
ATOM  55945  N   GLY C3480     -56.956  32.035 -67.863  1.00  6.380          N  
ATOM  55946  CA  GLY C3480     -56.246  32.583 -69.013  1.00  5.820          C  
ATOM  55947  C   GLY C3480     -54.832  33.067 -68.706  1.00  5.560          C  
ATOM  55948  O   GLY C3480     -54.487  34.192 -69.046  1.00  5.730          O  
ATOM  55949  H   GLY C3480     -57.073  32.636 -67.060  1.00  7.660          H  
ATOM  55950 1HA  GLY C3480     -56.198  31.823 -69.793  1.00  6.980          H  
ATOM  55951 2HA  GLY C3480     -56.828  33.408 -69.424  1.00  6.980          H  
ATOM  55952  N   HIS C3481     -54.028  32.284 -67.996  1.00  5.410          N  
ATOM  55953  CA  HIS C3481     -52.684  32.751 -67.656  1.00  5.410          C  
ATOM  55954  C   HIS C3481     -52.080  33.368 -68.926  1.00  5.120          C  
ATOM  55955  O   HIS C3481     -52.278  32.793 -70.003  1.00  5.010          O  
ATOM  55956  CB  HIS C3481     -51.798  31.586 -67.171  1.00  7.570          C  
ATOM  55957  CG  HIS C3481     -50.446  32.002 -66.650  1.00  7.570          C  
ATOM  55958  ND1 HIS C3481     -49.385  32.330 -67.481  1.00  7.570          N  
ATOM  55959  CD2 HIS C3481     -49.996  32.162 -65.383  1.00  7.570          C  
ATOM  55960  CE1 HIS C3481     -48.337  32.669 -66.728  1.00  7.570          C  
ATOM  55961  NE2 HIS C3481     -48.685  32.571 -65.456  1.00  7.570          N  
ATOM  55962  H   HIS C3481     -54.330  31.355 -67.733  1.00  6.490          H  
ATOM  55963  HA  HIS C3481     -52.755  33.474 -66.856  1.00  6.490          H  
ATOM  55964 1HB  HIS C3481     -52.313  31.037 -66.386  1.00  9.090          H  
ATOM  55965 2HB  HIS C3481     -51.633  30.895 -67.983  1.00  9.090          H  
ATOM  55966  HD2 HIS C3481     -50.571  31.992 -64.480  1.00  9.090          H  
ATOM  55967  HE1 HIS C3481     -47.359  32.978 -67.087  1.00  9.090          H  
ATOM  55968  HE2 HIS C3481     -48.061  32.779 -64.641  1.00  9.090          H  
ATOM  55969  N   PRO C3482     -51.345  34.515 -68.849  1.00  5.210          N  
ATOM  55970  CA  PRO C3482     -50.735  35.219 -69.970  1.00  5.180          C  
ATOM  55971  C   PRO C3482     -50.004  34.290 -70.932  1.00  5.220          C  
ATOM  55972  O   PRO C3482     -49.995  34.550 -72.132  1.00  5.220          O  
ATOM  55973  CB  PRO C3482     -49.807  36.209 -69.259  1.00  7.770          C  
ATOM  55974  CG  PRO C3482     -50.519  36.510 -67.966  1.00  7.770          C  
ATOM  55975  CD  PRO C3482     -51.144  35.219 -67.545  1.00  7.770          C  
ATOM  55976  HA  PRO C3482     -51.531  35.764 -70.502  1.00  6.220          H  
ATOM  55977 1HB  PRO C3482     -48.808  35.764 -69.121  1.00  9.320          H  
ATOM  55978 2HB  PRO C3482     -49.686  37.113 -69.861  1.00  9.320          H  
ATOM  55979 1HG  PRO C3482     -49.813  36.914 -67.224  1.00  9.320          H  
ATOM  55980 2HG  PRO C3482     -51.281  37.290 -68.142  1.00  9.320          H  
ATOM  55981 1HD  PRO C3482     -50.470  34.703 -66.882  1.00  9.320          H  
ATOM  55982 2HD  PRO C3482     -52.087  35.462 -67.075  1.00  9.320          H  
ATOM  55983  N   ALA C3483     -49.436  33.184 -70.455  1.00  5.530          N  
ATOM  55984  CA  ALA C3483     -48.762  32.229 -71.330  1.00  5.880          C  
ATOM  55985  C   ALA C3483     -49.595  31.821 -72.543  1.00  6.390          C  
ATOM  55986  O   ALA C3483     -49.064  31.429 -73.582  1.00  7.030          O  
ATOM  55987  CB  ALA C3483     -48.485  30.971 -70.588  1.00  8.090          C  
ATOM  55988  H   ALA C3483     -49.413  32.967 -69.448  1.00  6.640          H  
ATOM  55989  HA  ALA C3483     -47.827  32.681 -71.664  1.00  7.060          H  
ATOM  55990 1HB  ALA C3483     -47.959  30.274 -71.233  1.00  9.710          H  
ATOM  55991 2HB  ALA C3483     -47.895  31.197 -69.738  1.00  9.710          H  
ATOM  55992 3HB  ALA C3483     -49.430  30.541 -70.271  1.00  9.710          H  
ATOM  55993  N   TYR C3484     -50.915  31.807 -72.367  1.00  6.240          N  
ATOM  55994  CA  TYR C3484     -51.859  31.340 -73.362  1.00  6.810          C  
ATOM  55995  C   TYR C3484     -52.562  32.499 -74.077  1.00  7.050          C  
ATOM  55996  O   TYR C3484     -53.545  32.297 -74.796  1.00  7.100          O  
ATOM  55997  CB  TYR C3484     -52.890  30.471 -72.649  1.00  9.310          C  
ATOM  55998  CG  TYR C3484     -52.253  29.342 -71.858  1.00  9.310          C  
ATOM  55999  CD1 TYR C3484     -52.238  29.408 -70.471  1.00  9.310          C  
ATOM  56000  CD2 TYR C3484     -51.673  28.274 -72.494  1.00  9.310          C  
ATOM  56001  CE1 TYR C3484     -51.655  28.397 -69.734  1.00  9.310          C  
ATOM  56002  CE2 TYR C3484     -51.100  27.264 -71.758  1.00  9.310          C  
ATOM  56003  CZ  TYR C3484     -51.094  27.320 -70.387  1.00  9.310          C  
ATOM  56004  OH  TYR C3484     -50.533  26.294 -69.673  1.00  9.310          O  
ATOM  56005  H   TYR C3484     -51.292  32.171 -71.486  1.00  7.490          H  
ATOM  56006  HA  TYR C3484     -51.324  30.755 -74.110  1.00  8.170          H  
ATOM  56007 1HB  TYR C3484     -53.469  31.090 -71.957  1.00 11.170          H  
ATOM  56008 2HB  TYR C3484     -53.579  30.041 -73.372  1.00 11.170          H  
ATOM  56009  HD1 TYR C3484     -52.692  30.259 -69.968  1.00 11.170          H  
ATOM  56010  HD2 TYR C3484     -51.667  28.227 -73.580  1.00 11.170          H  
ATOM  56011  HE1 TYR C3484     -51.649  28.446 -68.645  1.00 11.170          H  
ATOM  56012  HE2 TYR C3484     -50.644  26.413 -72.260  1.00 11.170          H  
ATOM  56013  HH  TYR C3484     -50.626  26.466 -68.733  1.00 11.170          H  
ATOM  56014  N   GLY C3485     -52.051  33.715 -73.887  1.00  7.390          N  
ATOM  56015  CA  GLY C3485     -52.607  34.939 -74.461  1.00  7.860          C  
ATOM  56016  C   GLY C3485     -52.026  35.302 -75.828  1.00  8.210          C  
ATOM  56017  O   GLY C3485     -52.271  36.399 -76.339  1.00  8.310          O  
ATOM  56018  H   GLY C3485     -51.235  33.817 -73.279  1.00  8.870          H  
ATOM  56019 1HA  GLY C3485     -53.688  34.826 -74.549  1.00  9.430          H  
ATOM  56020 2HA  GLY C3485     -52.442  35.757 -73.765  1.00  9.430          H  
ATOM  56021  N   THR C3486     -51.238  34.400 -76.405  1.00  8.620          N  
ATOM  56022  CA  THR C3486     -50.589  34.613 -77.690  1.00  9.160          C  
ATOM  56023  C   THR C3486     -51.081  33.655 -78.756  1.00  9.730          C  
ATOM  56024  O   THR C3486     -51.191  32.448 -78.542  1.00 10.270          O  
ATOM  56025  CB  THR C3486     -49.059  34.501 -77.605  1.00 12.610          C  
ATOM  56026  OG1 THR C3486     -48.523  34.651 -78.929  1.00 12.610          O  
ATOM  56027  CG2 THR C3486     -48.613  33.146 -77.033  1.00 12.610          C  
ATOM  56028  H   THR C3486     -51.092  33.522 -75.927  1.00 10.340          H  
ATOM  56029  HA  THR C3486     -50.827  35.623 -78.027  1.00 10.990          H  
ATOM  56030  HB  THR C3486     -48.683  35.296 -76.975  1.00 15.130          H  
ATOM  56031  HG1 THR C3486     -47.574  34.840 -78.865  1.00 15.130          H  
ATOM  56032 1HG2 THR C3486     -47.528  33.112 -76.995  1.00 15.130          H  
ATOM  56033 2HG2 THR C3486     -49.013  33.021 -76.027  1.00 15.130          H  
ATOM  56034 3HG2 THR C3486     -48.961  32.332 -77.656  1.00 15.130          H  
ATOM  56035  N   ASP C3487     -51.251  34.164 -79.963  1.00  9.730          N  
ATOM  56036  CA  ASP C3487     -51.718  33.341 -81.071  1.00 10.340          C  
ATOM  56037  C   ASP C3487     -50.580  32.545 -81.689  1.00 10.580          C  
ATOM  56038  O   ASP C3487     -50.778  31.785 -82.638  1.00 10.520          O  
ATOM  56039  CB  ASP C3487     -52.353  34.215 -82.145  1.00 14.230          C  
ATOM  56040  CG  ASP C3487     -53.650  34.870 -81.699  1.00 14.230          C  
ATOM  56041  OD1 ASP C3487     -54.316  34.346 -80.840  1.00 14.230          O  
ATOM  56042  OD2 ASP C3487     -53.945  35.919 -82.209  1.00 14.230          O  
ATOM  56043  H   ASP C3487     -51.116  35.157 -80.095  1.00 11.680          H  
ATOM  56044  HA  ASP C3487     -52.466  32.640 -80.693  1.00 12.410          H  
ATOM  56045 1HB  ASP C3487     -51.648  34.991 -82.444  1.00 17.080          H  
ATOM  56046 2HB  ASP C3487     -52.560  33.606 -83.025  1.00 17.080          H  
ATOM  56047  N   LYS C3488     -49.377  32.717 -81.145  1.00 11.060          N  
ATOM  56048  CA  LYS C3488     -48.209  32.015 -81.634  1.00 11.530          C  
ATOM  56049  C   LYS C3488     -48.072  30.645 -80.962  1.00 11.390          C  
ATOM  56050  O   LYS C3488     -47.188  29.854 -81.320  1.00 11.680          O  
ATOM  56051  CB  LYS C3488     -46.948  32.856 -81.402  1.00 15.950          C  
ATOM  56052  CG  LYS C3488     -46.932  34.245 -82.101  1.00 15.950          C  
ATOM  56053  CD  LYS C3488     -46.944  34.140 -83.638  1.00 15.950          C  
ATOM  56054  CE  LYS C3488     -46.791  35.511 -84.295  1.00 15.950          C  
ATOM  56055  NZ  LYS C3488     -46.825  35.423 -85.789  1.00 15.950          N  
ATOM  56056  H   LYS C3488     -49.272  33.360 -80.360  1.00 13.270          H  
ATOM  56057  HA  LYS C3488     -48.332  31.837 -82.701  1.00 13.840          H  
ATOM  56058 1HB  LYS C3488     -46.820  33.014 -80.331  1.00 19.140          H  
ATOM  56059 2HB  LYS C3488     -46.078  32.303 -81.751  1.00 19.140          H  
ATOM  56060 1HG  LYS C3488     -47.807  34.812 -81.783  1.00 19.140          H  
ATOM  56061 2HG  LYS C3488     -46.040  34.789 -81.792  1.00 19.140          H  
ATOM  56062 1HD  LYS C3488     -46.138  33.488 -83.972  1.00 19.140          H  
ATOM  56063 2HD  LYS C3488     -47.893  33.720 -83.968  1.00 19.140          H  
ATOM  56064 1HE  LYS C3488     -47.599  36.160 -83.962  1.00 19.140          H  
ATOM  56065 2HE  LYS C3488     -45.838  35.947 -83.990  1.00 19.140          H  
ATOM  56066 1HZ  LYS C3488     -46.719  36.346 -86.188  1.00 19.140          H  
ATOM  56067 2HZ  LYS C3488     -46.070  34.831 -86.112  1.00 19.140          H  
ATOM  56068 3HZ  LYS C3488     -47.708  35.030 -86.087  1.00 19.140          H  
ATOM  56069  N   LYS C3489     -48.929  30.347 -79.980  1.00 11.110          N  
ATOM  56070  CA  LYS C3489     -48.864  29.047 -79.325  1.00 11.110          C  
ATOM  56071  C   LYS C3489     -50.261  28.571 -78.995  1.00 10.780          C  
ATOM  56072  O   LYS C3489     -50.958  29.191 -78.197  1.00 10.820          O  
ATOM  56073  CB  LYS C3489     -48.042  29.097 -78.037  1.00 15.550          C  
ATOM  56074  CG  LYS C3489     -47.872  27.721 -77.369  1.00 15.550          C  
ATOM  56075  CD  LYS C3489     -47.090  27.798 -76.069  1.00 15.550          C  
ATOM  56076  CE  LYS C3489     -46.932  26.397 -75.450  1.00 15.550          C  
ATOM  56077  NZ  LYS C3489     -46.377  26.438 -74.060  1.00 15.550          N  
ATOM  56078  H   LYS C3489     -49.661  31.015 -79.704  1.00 13.330          H  
ATOM  56079  HA  LYS C3489     -48.420  28.323 -80.006  1.00 13.330          H  
ATOM  56080 1HB  LYS C3489     -47.053  29.499 -78.253  1.00 18.660          H  
ATOM  56081 2HB  LYS C3489     -48.523  29.766 -77.322  1.00 18.660          H  
ATOM  56082 1HG  LYS C3489     -48.856  27.295 -77.152  1.00 18.660          H  
ATOM  56083 2HG  LYS C3489     -47.353  27.050 -78.055  1.00 18.660          H  
ATOM  56084 1HD  LYS C3489     -46.103  28.227 -76.256  1.00 18.660          H  
ATOM  56085 2HD  LYS C3489     -47.619  28.440 -75.361  1.00 18.660          H  
ATOM  56086 1HE  LYS C3489     -47.908  25.910 -75.427  1.00 18.660          H  
ATOM  56087 2HE  LYS C3489     -46.258  25.805 -76.072  1.00 18.660          H  
ATOM  56088 1HZ  LYS C3489     -46.293  25.494 -73.682  1.00 18.660          H  
ATOM  56089 2HZ  LYS C3489     -45.432  26.868 -73.959  1.00 18.660          H  
ATOM  56090 3HZ  LYS C3489     -46.997  26.962 -73.456  1.00 18.660          H  
ATOM  56091  N   LEU C3490     -50.665  27.443 -79.557  1.00 10.670          N  
ATOM  56092  CA  LEU C3490     -52.006  26.968 -79.285  1.00 10.560          C  
ATOM  56093  C   LEU C3490     -51.928  25.742 -78.367  1.00 10.860          C  
ATOM  56094  O   LEU C3490     -51.380  24.721 -78.782  1.00 11.170          O  
ATOM  56095  CB  LEU C3490     -52.709  26.627 -80.598  1.00 14.830          C  
ATOM  56096  CG  LEU C3490     -52.744  27.773 -81.674  1.00 14.830          C  
ATOM  56097  CD1 LEU C3490     -53.456  27.247 -82.904  1.00 14.830          C  
ATOM  56098  CD2 LEU C3490     -53.443  29.043 -81.127  1.00 14.830          C  
ATOM  56099  H   LEU C3490     -50.055  26.942 -80.189  1.00 12.800          H  
ATOM  56100  HA  LEU C3490     -52.555  27.766 -78.821  1.00 12.670          H  
ATOM  56101 1HB  LEU C3490     -52.224  25.759 -81.044  1.00 17.790          H  
ATOM  56102 2HB  LEU C3490     -53.743  26.360 -80.372  1.00 17.790          H  
ATOM  56103  HG  LEU C3490     -51.723  28.029 -81.959  1.00 17.790          H  
ATOM  56104 1HD1 LEU C3490     -53.469  28.017 -83.674  1.00 17.790          H  
ATOM  56105 2HD1 LEU C3490     -52.936  26.366 -83.280  1.00 17.790          H  
ATOM  56106 3HD1 LEU C3490     -54.485  26.979 -82.637  1.00 17.790          H  
ATOM  56107 1HD2 LEU C3490     -53.449  29.814 -81.898  1.00 17.790          H  
ATOM  56108 2HD2 LEU C3490     -54.475  28.802 -80.846  1.00 17.790          H  
ATOM  56109 3HD2 LEU C3490     -52.919  29.433 -80.258  1.00 17.790          H  
ATOM  56110  N   PRO C3491     -52.410  25.821 -77.110  1.00 10.990          N  
ATOM  56111  CA  PRO C3491     -52.369  24.768 -76.110  1.00 11.470          C  
ATOM  56112  C   PRO C3491     -53.404  23.691 -76.387  1.00 11.760          C  
ATOM  56113  O   PRO C3491     -54.363  23.922 -77.116  1.00 11.840          O  
ATOM  56114  CB  PRO C3491     -52.683  25.522 -74.821  1.00 17.210          C  
ATOM  56115  CG  PRO C3491     -53.585  26.652 -75.267  1.00 17.210          C  
ATOM  56116  CD  PRO C3491     -53.030  27.084 -76.603  1.00 17.210          C  
ATOM  56117  HA  PRO C3491     -51.355  24.337 -76.081  1.00 13.760          H  
ATOM  56118 1HB  PRO C3491     -53.133  24.849 -74.094  1.00 20.650          H  
ATOM  56119 2HB  PRO C3491     -51.749  25.878 -74.378  1.00 20.650          H  
ATOM  56120 1HG  PRO C3491     -54.609  26.289 -75.377  1.00 20.650          H  
ATOM  56121 2HG  PRO C3491     -53.621  27.458 -74.526  1.00 20.650          H  
ATOM  56122 1HD  PRO C3491     -53.871  27.426 -77.217  1.00 20.650          H  
ATOM  56123 2HD  PRO C3491     -52.266  27.869 -76.470  1.00 20.650          H  
ATOM  56124  N   PHE C3492     -53.264  22.543 -75.730  1.00 12.110          N  
ATOM  56125  CA  PHE C3492     -54.263  21.467 -75.783  1.00 12.650          C  
ATOM  56126  C   PHE C3492     -55.709  21.978 -75.701  1.00 12.700          C  
ATOM  56127  O   PHE C3492     -56.583  21.555 -76.453  1.00 12.910          O  
ATOM  56128  CB  PHE C3492     -54.045  20.497 -74.623  1.00 17.490          C  
ATOM  56129  CG  PHE C3492     -55.048  19.390 -74.577  1.00 17.490          C  
ATOM  56130  CD1 PHE C3492     -54.861  18.251 -75.334  1.00 17.490          C  
ATOM  56131  CD2 PHE C3492     -56.197  19.490 -73.798  1.00 17.490          C  
ATOM  56132  CE1 PHE C3492     -55.787  17.237 -75.311  1.00 17.490          C  
ATOM  56133  CE2 PHE C3492     -57.117  18.485 -73.784  1.00 17.490          C  
ATOM  56134  CZ  PHE C3492     -56.916  17.355 -74.536  1.00 17.490          C  
ATOM  56135  H   PHE C3492     -52.432  22.402 -75.171  1.00 14.530          H  
ATOM  56136  HA  PHE C3492     -54.142  20.936 -76.729  1.00 15.180          H  
ATOM  56137 1HB  PHE C3492     -53.054  20.054 -74.700  1.00 20.990          H  
ATOM  56138 2HB  PHE C3492     -54.093  21.037 -73.686  1.00 20.990          H  
ATOM  56139  HD1 PHE C3492     -53.970  18.160 -75.955  1.00 20.990          H  
ATOM  56140  HD2 PHE C3492     -56.371  20.381 -73.203  1.00 20.990          H  
ATOM  56141  HE1 PHE C3492     -55.630  16.342 -75.912  1.00 20.990          H  
ATOM  56142  HE2 PHE C3492     -58.011  18.580 -73.185  1.00 20.990          H  
ATOM  56143  HZ  PHE C3492     -57.652  16.554 -74.524  1.00 20.990          H  
ATOM  56144  N   ILE C3493     -55.944  22.866 -74.739  1.00 12.720          N  
ATOM  56145  CA  ILE C3493     -57.246  23.444 -74.416  1.00 13.020          C  
ATOM  56146  C   ILE C3493     -57.805  24.453 -75.437  1.00 13.570          C  
ATOM  56147  O   ILE C3493     -58.875  25.025 -75.209  1.00 13.620          O  
ATOM  56148  CB  ILE C3493     -57.186  24.129 -73.034  1.00 18.110          C  
ATOM  56149  CG1 ILE C3493     -56.177  25.317 -73.110  1.00 18.110          C  
ATOM  56150  CG2 ILE C3493     -56.787  23.090 -71.949  1.00 18.110          C  
ATOM  56151  CD1 ILE C3493     -56.147  26.222 -71.940  1.00 18.110          C  
ATOM  56152  H   ILE C3493     -55.152  23.151 -74.189  1.00 15.260          H  
ATOM  56153  HA  ILE C3493     -57.956  22.621 -74.352  1.00 15.620          H  
ATOM  56154  HB  ILE C3493     -58.165  24.545 -72.790  1.00 21.730          H  
ATOM  56155 1HG1 ILE C3493     -55.193  24.919 -73.229  1.00 21.730          H  
ATOM  56156 2HG1 ILE C3493     -56.420  25.930 -73.965  1.00 21.730          H  
ATOM  56157 1HG2 ILE C3493     -56.751  23.562 -70.975  1.00 21.730          H  
ATOM  56158 2HG2 ILE C3493     -57.525  22.285 -71.925  1.00 21.730          H  
ATOM  56159 3HG2 ILE C3493     -55.819  22.680 -72.181  1.00 21.730          H  
ATOM  56160 1HD1 ILE C3493     -55.406  27.007 -72.111  1.00 21.730          H  
ATOM  56161 2HD1 ILE C3493     -57.129  26.674 -71.801  1.00 21.730          H  
ATOM  56162 3HD1 ILE C3493     -55.876  25.667 -71.060  1.00 21.730          H  
ATOM  56163  N   ASP C3494     -57.047  24.787 -76.478  1.00 14.130          N  
ATOM  56164  CA  ASP C3494     -57.499  25.741 -77.485  1.00 14.840          C  
ATOM  56165  C   ASP C3494     -58.761  25.235 -78.202  1.00 15.220          C  
ATOM  56166  O   ASP C3494     -58.773  24.124 -78.737  1.00 15.550          O  
ATOM  56167  CB  ASP C3494     -56.371  25.975 -78.506  1.00 20.490          C  
ATOM  56168  CG  ASP C3494     -56.589  27.150 -79.473  1.00 20.490          C  
ATOM  56169  OD1 ASP C3494     -56.393  28.271 -79.047  1.00 20.490          O  
ATOM  56170  OD2 ASP C3494     -56.903  26.927 -80.616  1.00 20.490          O  
ATOM  56171  H   ASP C3494     -56.142  24.333 -76.621  1.00 16.960          H  
ATOM  56172  HA  ASP C3494     -57.734  26.683 -76.991  1.00 17.810          H  
ATOM  56173 1HB  ASP C3494     -55.449  26.106 -77.985  1.00 24.590          H  
ATOM  56174 2HB  ASP C3494     -56.251  25.068 -79.100  1.00 24.590          H  
ATOM  56175  N   HIS C3495     -59.809  26.060 -78.207  1.00 15.310          N  
ATOM  56176  CA  HIS C3495     -61.081  25.740 -78.857  1.00 15.820          C  
ATOM  56177  C   HIS C3495     -61.613  26.948 -79.621  1.00 16.050          C  
ATOM  56178  O   HIS C3495     -61.616  28.057 -79.085  1.00 16.350          O  
ATOM  56179  OXT HIS C3495     -62.321  26.754 -80.608  1.00 23.730          O  
ATOM  56180  CB  HIS C3495     -62.166  25.270 -77.864  1.00 21.050          C  
ATOM  56181  CG  HIS C3495     -61.900  23.960 -77.145  1.00 21.050          C  
ATOM  56182  ND1 HIS C3495     -61.130  23.865 -76.016  1.00 21.050          N  
ATOM  56183  CD2 HIS C3495     -62.327  22.706 -77.415  1.00 21.050          C  
ATOM  56184  CE1 HIS C3495     -61.085  22.609 -75.619  1.00 21.050          C  
ATOM  56185  NE2 HIS C3495     -61.808  21.881 -76.449  1.00 21.050          N  
ATOM  56186  H   HIS C3495     -59.713  26.954 -77.745  1.00 18.370          H  
ATOM  56187  HA  HIS C3495     -60.927  24.938 -79.577  1.00 18.980          H  
ATOM  56188 1HB  HIS C3495     -62.305  26.039 -77.104  1.00 25.260          H  
ATOM  56189 2HB  HIS C3495     -63.111  25.170 -78.394  1.00 25.260          H  
ATOM  56190  HD1 HIS C3495     -60.493  24.564 -75.659  1.00 25.260          H  
ATOM  56191  HD2 HIS C3495     -62.958  22.296 -78.201  1.00 25.260          H  
ATOM  56192  HE1 HIS C3495     -60.513  22.337 -74.735  1.00 25.260          H  
TER                                                                             
ATOM  56194  N   MET D3496     -21.478  90.187 -54.003  1.00 11.360          N  
ATOM  56195  CA  MET D3496     -21.254  88.975 -54.785  1.00 10.870          C  
ATOM  56196  C   MET D3496     -19.904  88.355 -54.460  1.00 10.150          C  
ATOM  56197  O   MET D3496     -18.877  88.870 -54.894  1.00 10.290          O  
ATOM  56198  CB  MET D3496     -21.377  89.281 -56.279  1.00 15.410          C  
ATOM  56199  CG  MET D3496     -21.189  88.077 -57.186  1.00 15.410          C  
ATOM  56200  SD  MET D3496     -22.470  86.835 -56.960  1.00 15.410          S  
ATOM  56201  CE  MET D3496     -21.680  85.400 -57.673  1.00 15.410          C  
ATOM  56202 1H   MET D3496     -22.391  90.564 -54.214  1.00 13.630          H  
ATOM  56203 2H   MET D3496     -21.423  89.966 -53.019  1.00 13.630          H  
ATOM  56204 3H   MET D3496     -20.769  90.871 -54.231  1.00 13.630          H  
ATOM  56205  HA  MET D3496     -22.020  88.249 -54.515  1.00 13.040          H  
ATOM  56206 1HB  MET D3496     -22.359  89.704 -56.486  1.00 18.500          H  
ATOM  56207 2HB  MET D3496     -20.632  90.026 -56.562  1.00 18.500          H  
ATOM  56208 1HG  MET D3496     -21.218  88.408 -58.223  1.00 18.500          H  
ATOM  56209 2HG  MET D3496     -20.224  87.625 -57.015  1.00 18.500          H  
ATOM  56210 1HE  MET D3496     -22.354  84.546 -57.609  1.00 18.500          H  
ATOM  56211 2HE  MET D3496     -21.442  85.596 -58.720  1.00 18.500          H  
ATOM  56212 3HE  MET D3496     -20.766  85.177 -57.129  1.00 18.500          H  
ATOM  56213  N   VAL D3497     -19.955  87.249 -53.701  1.00  9.580          N  
ATOM  56214  CA  VAL D3497     -18.825  86.446 -53.194  1.00  9.090          C  
ATOM  56215  C   VAL D3497     -18.302  87.010 -51.880  1.00  8.410          C  
ATOM  56216  O   VAL D3497     -17.521  87.961 -51.862  1.00  8.070          O  
ATOM  56217  CB  VAL D3497     -17.650  86.297 -54.193  1.00 12.920          C  
ATOM  56218  CG1 VAL D3497     -16.506  85.483 -53.533  1.00 12.920          C  
ATOM  56219  CG2 VAL D3497     -18.138  85.587 -55.456  1.00 12.920          C  
ATOM  56220  H   VAL D3497     -20.877  86.931 -53.432  1.00 11.500          H  
ATOM  56221  HA  VAL D3497     -19.195  85.440 -52.993  1.00 10.910          H  
ATOM  56222  HB  VAL D3497     -17.240  87.268 -54.437  1.00 15.510          H  
ATOM  56223 1HG1 VAL D3497     -15.687  85.389 -54.239  1.00 15.510          H  
ATOM  56224 2HG1 VAL D3497     -16.147  85.985 -52.638  1.00 15.510          H  
ATOM  56225 3HG1 VAL D3497     -16.870  84.492 -53.265  1.00 15.510          H  
ATOM  56226 1HG2 VAL D3497     -17.310  85.477 -56.151  1.00 15.510          H  
ATOM  56227 2HG2 VAL D3497     -18.525  84.605 -55.194  1.00 15.510          H  
ATOM  56228 3HG2 VAL D3497     -18.912  86.161 -55.918  1.00 15.510          H  
ATOM  56229  N   GLU D3498     -18.747  86.418 -50.781  1.00  8.430          N  
ATOM  56230  CA  GLU D3498     -18.321  86.839 -49.460  1.00  7.950          C  
ATOM  56231  C   GLU D3498     -17.012  86.173 -49.070  1.00  7.440          C  
ATOM  56232  O   GLU D3498     -16.742  85.039 -49.474  1.00  7.720          O  
ATOM  56233  CB  GLU D3498     -19.383  86.486 -48.423  1.00 11.320          C  
ATOM  56234  CG  GLU D3498     -20.699  87.213 -48.583  1.00 11.320          C  
ATOM  56235  CD  GLU D3498     -21.719  86.804 -47.542  1.00 11.320          C  
ATOM  56236  OE1 GLU D3498     -21.506  85.804 -46.880  1.00 11.320          O  
ATOM  56237  OE2 GLU D3498     -22.701  87.491 -47.406  1.00 11.320          O  
ATOM  56238  H   GLU D3498     -19.389  85.644 -50.868  1.00 10.120          H  
ATOM  56239  HA  GLU D3498     -18.168  87.919 -49.466  1.00  9.540          H  
ATOM  56240 1HB  GLU D3498     -19.582  85.418 -48.457  1.00 13.590          H  
ATOM  56241 2HB  GLU D3498     -18.993  86.714 -47.434  1.00 13.590          H  
ATOM  56242 1HG  GLU D3498     -20.517  88.284 -48.502  1.00 13.590          H  
ATOM  56243 2HG  GLU D3498     -21.095  87.015 -49.577  1.00 13.590          H  
ATOM  56244  N   LYS D3499     -16.238  86.862 -48.240  1.00  7.050          N  
ATOM  56245  CA  LYS D3499     -14.999  86.334 -47.697  1.00  6.850          C  
ATOM  56246  C   LYS D3499     -15.096  86.379 -46.183  1.00  6.290          C  
ATOM  56247  O   LYS D3499     -15.522  87.395 -45.620  1.00  5.970          O  
ATOM  56248  CB  LYS D3499     -13.808  87.172 -48.177  1.00  9.670          C  
ATOM  56249  CG  LYS D3499     -13.628  87.267 -49.711  1.00  9.670          C  
ATOM  56250  CD  LYS D3499     -13.211  85.939 -50.337  1.00  9.670          C  
ATOM  56251  CE  LYS D3499     -12.928  86.093 -51.823  1.00  9.670          C  
ATOM  56252  NZ  LYS D3499     -12.561  84.792 -52.459  1.00  9.670          N  
ATOM  56253  H   LYS D3499     -16.529  87.794 -47.974  1.00  8.460          H  
ATOM  56254  HA  LYS D3499     -14.879  85.294 -48.001  1.00  8.220          H  
ATOM  56255 1HB  LYS D3499     -13.906  88.194 -47.796  1.00 11.600          H  
ATOM  56256 2HB  LYS D3499     -12.888  86.763 -47.758  1.00 11.600          H  
ATOM  56257 1HG  LYS D3499     -14.568  87.588 -50.168  1.00 11.600          H  
ATOM  56258 2HG  LYS D3499     -12.871  88.018 -49.932  1.00 11.600          H  
ATOM  56259 1HD  LYS D3499     -12.321  85.556 -49.838  1.00 11.600          H  
ATOM  56260 2HD  LYS D3499     -14.019  85.214 -50.219  1.00 11.600          H  
ATOM  56261 1HE  LYS D3499     -13.813  86.490 -52.312  1.00 11.600          H  
ATOM  56262 2HE  LYS D3499     -12.107  86.795 -51.960  1.00 11.600          H  
ATOM  56263 1HZ  LYS D3499     -12.382  84.935 -53.444  1.00 11.600          H  
ATOM  56264 2HZ  LYS D3499     -11.730  84.421 -52.018  1.00 11.600          H  
ATOM  56265 3HZ  LYS D3499     -13.322  84.135 -52.347  1.00 11.600          H  
ATOM  56266  N   SER D3500     -14.657  85.314 -45.510  1.00  6.390          N  
ATOM  56267  CA  SER D3500     -14.733  85.269 -44.053  1.00  6.140          C  
ATOM  56268  C   SER D3500     -13.924  86.370 -43.381  1.00  5.550          C  
ATOM  56269  O   SER D3500     -14.335  86.911 -42.350  1.00  5.420          O  
ATOM  56270  CB  SER D3500     -14.227  83.928 -43.568  1.00  8.700          C  
ATOM  56271  OG  SER D3500     -12.862  83.787 -43.855  1.00  8.700          O  
ATOM  56272  H   SER D3500     -14.291  84.513 -46.011  1.00  7.670          H  
ATOM  56273  HA  SER D3500     -15.777  85.376 -43.761  1.00  7.370          H  
ATOM  56274 1HB  SER D3500     -14.389  83.845 -42.493  1.00 10.440          H  
ATOM  56275 2HB  SER D3500     -14.789  83.129 -44.049  1.00 10.440          H  
ATOM  56276  HG  SER D3500     -12.603  82.929 -43.497  1.00 10.440          H  
ATOM  56277  N   SER D3501     -12.844  86.804 -44.040  1.00  5.410          N  
ATOM  56278  CA  SER D3501     -11.973  87.866 -43.546  1.00  5.120          C  
ATOM  56279  C   SER D3501     -12.629  89.249 -43.512  1.00  4.690          C  
ATOM  56280  O   SER D3501     -12.132  90.153 -42.837  1.00  4.910          O  
ATOM  56281  CB  SER D3501     -10.720  87.930 -44.396  1.00  7.280          C  
ATOM  56282  OG  SER D3501     -11.019  88.337 -45.704  1.00  7.280          O  
ATOM  56283  H   SER D3501     -12.557  86.312 -44.874  1.00  6.490          H  
ATOM  56284  HA  SER D3501     -11.684  87.611 -42.526  1.00  6.140          H  
ATOM  56285 1HB  SER D3501     -10.016  88.631 -43.947  1.00  8.740          H  
ATOM  56286 2HB  SER D3501     -10.243  86.952 -44.414  1.00  8.740          H  
ATOM  56287  HG  SER D3501     -10.172  88.416 -46.158  1.00  8.740          H  
ATOM  56288  N   GLU D3502     -13.726  89.429 -44.250  1.00  4.470          N  
ATOM  56289  CA  GLU D3502     -14.432  90.705 -44.270  1.00  4.500          C  
ATOM  56290  C   GLU D3502     -15.768  90.586 -43.537  1.00  4.270          C  
ATOM  56291  O   GLU D3502     -16.267  91.554 -42.956  1.00  4.460          O  
ATOM  56292  CB  GLU D3502     -14.673  91.180 -45.710  1.00  6.290          C  
ATOM  56293  CG  GLU D3502     -13.404  91.485 -46.518  1.00  6.290          C  
ATOM  56294  CD  GLU D3502     -13.707  91.978 -47.923  1.00  6.290          C  
ATOM  56295  OE1 GLU D3502     -14.862  92.000 -48.282  1.00  6.290          O  
ATOM  56296  OE2 GLU D3502     -12.789  92.335 -48.626  1.00  6.290          O  
ATOM  56297  H   GLU D3502     -14.096  88.646 -44.784  1.00  5.360          H  
ATOM  56298  HA  GLU D3502     -13.826  91.449 -43.756  1.00  5.400          H  
ATOM  56299 1HB  GLU D3502     -15.230  90.411 -46.249  1.00  7.550          H  
ATOM  56300 2HB  GLU D3502     -15.285  92.080 -45.695  1.00  7.550          H  
ATOM  56301 1HG  GLU D3502     -12.824  92.244 -45.993  1.00  7.550          H  
ATOM  56302 2HG  GLU D3502     -12.797  90.580 -46.575  1.00  7.550          H  
ATOM  56303  N   ARG D3503     -16.334  89.381 -43.581  1.00  4.120          N  
ATOM  56304  CA  ARG D3503     -17.642  89.051 -43.047  1.00  3.960          C  
ATOM  56305  C   ARG D3503     -17.717  88.737 -41.553  1.00  3.460          C  
ATOM  56306  O   ARG D3503     -18.660  89.168 -40.887  1.00  3.520          O  
ATOM  56307  CB  ARG D3503     -18.173  87.845 -43.799  1.00  5.610          C  
ATOM  56308  CG  ARG D3503     -19.562  87.358 -43.423  1.00  5.610          C  
ATOM  56309  CD  ARG D3503     -19.907  86.161 -44.208  1.00  5.610          C  
ATOM  56310  NE  ARG D3503     -19.053  85.021 -43.848  1.00  5.610          N  
ATOM  56311  CZ  ARG D3503     -18.788  83.947 -44.626  1.00  5.610          C  
ATOM  56312  NH1 ARG D3503     -19.307  83.832 -45.844  1.00  5.610          N  
ATOM  56313  NH2 ARG D3503     -17.992  82.989 -44.151  1.00  5.610          N  
ATOM  56314  H   ARG D3503     -15.855  88.651 -44.106  1.00  4.940          H  
ATOM  56315  HA  ARG D3503     -18.296  89.900 -43.245  1.00  4.750          H  
ATOM  56316 1HB  ARG D3503     -18.178  88.064 -44.866  1.00  6.730          H  
ATOM  56317 2HB  ARG D3503     -17.487  87.023 -43.651  1.00  6.730          H  
ATOM  56318 1HG  ARG D3503     -19.604  87.081 -42.368  1.00  6.730          H  
ATOM  56319 2HG  ARG D3503     -20.296  88.133 -43.631  1.00  6.730          H  
ATOM  56320 1HD  ARG D3503     -20.952  85.883 -44.043  1.00  6.730          H  
ATOM  56321 2HD  ARG D3503     -19.752  86.394 -45.247  1.00  6.730          H  
ATOM  56322  HE  ARG D3503     -18.643  85.032 -42.924  1.00  6.730          H  
ATOM  56323 1HH1 ARG D3503     -19.942  84.562 -46.221  1.00  6.730          H  
ATOM  56324 2HH1 ARG D3503     -19.103  83.023 -46.407  1.00  6.730          H  
ATOM  56325 1HH2 ARG D3503     -17.594  83.076 -43.218  1.00  6.730          H  
ATOM  56326 2HH2 ARG D3503     -17.785  82.178 -44.711  1.00  6.730          H  
ATOM  56327  N   PHE D3504     -16.811  87.910 -41.029  1.00  3.330          N  
ATOM  56328  CA  PHE D3504     -16.954  87.493 -39.641  1.00  3.110          C  
ATOM  56329  C   PHE D3504     -16.308  88.425 -38.620  1.00  2.690          C  
ATOM  56330  O   PHE D3504     -15.117  88.742 -38.677  1.00  2.820          O  
ATOM  56331  CB  PHE D3504     -16.427  86.077 -39.451  1.00  4.440          C  
ATOM  56332  CG  PHE D3504     -16.567  85.612 -38.048  1.00  4.440          C  
ATOM  56333  CD1 PHE D3504     -17.817  85.330 -37.524  1.00  4.440          C  
ATOM  56334  CD2 PHE D3504     -15.459  85.449 -37.248  1.00  4.440          C  
ATOM  56335  CE1 PHE D3504     -17.953  84.906 -36.236  1.00  4.440          C  
ATOM  56336  CE2 PHE D3504     -15.595  85.017 -35.964  1.00  4.440          C  
ATOM  56337  CZ  PHE D3504     -16.846  84.752 -35.456  1.00  4.440          C  
ATOM  56338  H   PHE D3504     -16.014  87.570 -41.575  1.00  4.000          H  
ATOM  56339  HA  PHE D3504     -18.020  87.465 -39.421  1.00  3.730          H  
ATOM  56340 1HB  PHE D3504     -16.976  85.387 -40.095  1.00  5.330          H  
ATOM  56341 2HB  PHE D3504     -15.373  86.036 -39.737  1.00  5.330          H  
ATOM  56342  HD1 PHE D3504     -18.698  85.447 -38.148  1.00  5.330          H  
ATOM  56343  HD2 PHE D3504     -14.471  85.669 -37.655  1.00  5.330          H  
ATOM  56344  HE1 PHE D3504     -18.946  84.682 -35.827  1.00  5.330          H  
ATOM  56345  HE2 PHE D3504     -14.716  84.889 -35.341  1.00  5.330          H  
ATOM  56346  HZ  PHE D3504     -16.964  84.409 -34.433  1.00  5.330          H  
ATOM  56347  N   ASP D3505     -17.115  88.846 -37.655  1.00  2.680          N  
ATOM  56348  CA  ASP D3505     -16.680  89.720 -36.577  1.00  2.730          C  
ATOM  56349  C   ASP D3505     -16.187  88.875 -35.399  1.00  2.440          C  
ATOM  56350  O   ASP D3505     -16.995  88.250 -34.709  1.00  2.420          O  
ATOM  56351  CB  ASP D3505     -17.847  90.610 -36.122  1.00  3.800          C  
ATOM  56352  CG  ASP D3505     -17.461  91.656 -35.087  1.00  3.800          C  
ATOM  56353  OD1 ASP D3505     -16.295  91.826 -34.864  1.00  3.800          O  
ATOM  56354  OD2 ASP D3505     -18.347  92.266 -34.517  1.00  3.800          O  
ATOM  56355  H   ASP D3505     -18.082  88.559 -37.679  1.00  3.220          H  
ATOM  56356  HA  ASP D3505     -15.859  90.344 -36.932  1.00  3.280          H  
ATOM  56357 1HB  ASP D3505     -18.267  91.121 -36.989  1.00  4.560          H  
ATOM  56358 2HB  ASP D3505     -18.633  89.983 -35.702  1.00  4.560          H  
ATOM  56359  N   LYS D3506     -14.872  88.781 -35.212  1.00  2.440          N  
ATOM  56360  CA  LYS D3506     -14.335  87.937 -34.150  1.00  2.480          C  
ATOM  56361  C   LYS D3506     -14.631  88.541 -32.783  1.00  2.250          C  
ATOM  56362  O   LYS D3506     -14.275  89.686 -32.506  1.00  2.610          O  
ATOM  56363  CB  LYS D3506     -12.830  87.734 -34.325  1.00  3.460          C  
ATOM  56364  CG  LYS D3506     -12.206  86.786 -33.309  1.00  3.460          C  
ATOM  56365  CD  LYS D3506     -10.727  86.561 -33.571  1.00  3.460          C  
ATOM  56366  CE  LYS D3506     -10.140  85.583 -32.558  1.00  3.460          C  
ATOM  56367  NZ  LYS D3506      -8.689  85.339 -32.787  1.00  3.460          N  
ATOM  56368  H   LYS D3506     -14.257  89.312 -35.813  1.00  2.930          H  
ATOM  56369  HA  LYS D3506     -14.830  86.973 -34.186  1.00  2.980          H  
ATOM  56370 1HB  LYS D3506     -12.633  87.340 -35.322  1.00  4.150          H  
ATOM  56371 2HB  LYS D3506     -12.324  88.696 -34.244  1.00  4.150          H  
ATOM  56372 1HG  LYS D3506     -12.330  87.188 -32.299  1.00  4.150          H  
ATOM  56373 2HG  LYS D3506     -12.709  85.834 -33.361  1.00  4.150          H  
ATOM  56374 1HD  LYS D3506     -10.590  86.155 -34.575  1.00  4.150          H  
ATOM  56375 2HD  LYS D3506     -10.196  87.510 -33.502  1.00  4.150          H  
ATOM  56376 1HE  LYS D3506     -10.278  85.985 -31.556  1.00  4.150          H  
ATOM  56377 2HE  LYS D3506     -10.673  84.631 -32.633  1.00  4.150          H  
ATOM  56378 1HZ  LYS D3506      -8.348  84.684 -32.096  1.00  4.150          H  
ATOM  56379 2HZ  LYS D3506      -8.555  84.951 -33.710  1.00  4.150          H  
ATOM  56380 3HZ  LYS D3506      -8.179  86.205 -32.710  1.00  4.150          H  
ATOM  56381  N   GLN D3507     -15.270  87.758 -31.923  1.00  2.180          N  
ATOM  56382  CA  GLN D3507     -15.662  88.198 -30.593  1.00  2.240          C  
ATOM  56383  C   GLN D3507     -15.319  87.139 -29.550  1.00  2.210          C  
ATOM  56384  O   GLN D3507     -15.099  85.975 -29.892  1.00  2.600          O  
ATOM  56385  CB  GLN D3507     -17.154  88.564 -30.552  1.00  3.110          C  
ATOM  56386  CG  GLN D3507     -17.546  89.761 -31.473  1.00  3.110          C  
ATOM  56387  CD  GLN D3507     -19.013  90.157 -31.343  1.00  3.110          C  
ATOM  56388  OE1 GLN D3507     -19.705  89.650 -30.448  1.00  3.110          O  
ATOM  56389  NE2 GLN D3507     -19.501  91.047 -32.205  1.00  3.110          N  
ATOM  56390  H   GLN D3507     -15.519  86.822 -32.208  1.00  2.620          H  
ATOM  56391  HA  GLN D3507     -15.095  89.095 -30.347  1.00  2.690          H  
ATOM  56392 1HB  GLN D3507     -17.744  87.702 -30.862  1.00  3.730          H  
ATOM  56393 2HB  GLN D3507     -17.445  88.805 -29.531  1.00  3.730          H  
ATOM  56394 1HG  GLN D3507     -16.929  90.623 -31.224  1.00  3.730          H  
ATOM  56395 2HG  GLN D3507     -17.374  89.483 -32.509  1.00  3.730          H  
ATOM  56396 1HE2 GLN D3507     -20.453  91.328 -32.149  1.00  3.730          H  
ATOM  56397 2HE2 GLN D3507     -18.917  91.459 -32.949  1.00  3.730          H  
ATOM  56398  N   MET D3508     -15.250  87.564 -28.289  1.00  2.210          N  
ATOM  56399  CA  MET D3508     -14.992  86.680 -27.155  1.00  2.450          C  
ATOM  56400  C   MET D3508     -16.151  85.717 -26.971  1.00  2.210          C  
ATOM  56401  O   MET D3508     -17.267  85.989 -27.413  1.00  2.320          O  
ATOM  56402  CB  MET D3508     -14.794  87.489 -25.880  1.00  3.330          C  
ATOM  56403  CG  MET D3508     -13.519  88.324 -25.844  1.00  3.330          C  
ATOM  56404  SD  MET D3508     -13.381  89.348 -24.352  1.00  3.330          S  
ATOM  56405  CE  MET D3508     -13.067  88.139 -23.059  1.00  3.330          C  
ATOM  56406  H   MET D3508     -15.421  88.543 -28.109  1.00  2.650          H  
ATOM  56407  HA  MET D3508     -14.097  86.094 -27.360  1.00  2.940          H  
ATOM  56408 1HB  MET D3508     -15.639  88.163 -25.748  1.00  4.000          H  
ATOM  56409 2HB  MET D3508     -14.793  86.809 -25.034  1.00  4.000          H  
ATOM  56410 1HG  MET D3508     -12.653  87.665 -25.891  1.00  4.000          H  
ATOM  56411 2HG  MET D3508     -13.488  88.979 -26.713  1.00  4.000          H  
ATOM  56412 1HE  MET D3508     -12.958  88.655 -22.104  1.00  4.000          H  
ATOM  56413 2HE  MET D3508     -13.896  87.439 -22.991  1.00  4.000          H  
ATOM  56414 3HE  MET D3508     -12.148  87.597 -23.282  1.00  4.000          H  
ATOM  56415  N   ALA D3509     -15.904  84.595 -26.299  1.00  2.260          N  
ATOM  56416  CA  ALA D3509     -16.975  83.635 -26.094  1.00  2.250          C  
ATOM  56417  C   ALA D3509     -18.203  84.312 -25.517  1.00  1.780          C  
ATOM  56418  O   ALA D3509     -18.135  84.996 -24.494  1.00  1.890          O  
ATOM  56419  CB  ALA D3509     -16.527  82.535 -25.140  1.00  3.150          C  
ATOM  56420  H   ALA D3509     -14.977  84.401 -25.953  1.00  2.710          H  
ATOM  56421  HA  ALA D3509     -17.234  83.197 -27.059  1.00  2.700          H  
ATOM  56422 1HB  ALA D3509     -17.333  81.812 -25.010  1.00  3.780          H  
ATOM  56423 2HB  ALA D3509     -15.655  82.027 -25.551  1.00  3.780          H  
ATOM  56424 3HB  ALA D3509     -16.272  82.969 -24.176  1.00  3.780          H  
ATOM  56425  N   GLY D3510     -19.347  84.044 -26.144  1.00  1.930          N  
ATOM  56426  CA  GLY D3510     -20.639  84.577 -25.722  1.00  2.000          C  
ATOM  56427  C   GLY D3510     -21.365  83.589 -24.829  1.00  1.840          C  
ATOM  56428  O   GLY D3510     -22.531  83.797 -24.474  1.00  2.250          O  
ATOM  56429  H   GLY D3510     -19.297  83.484 -26.981  1.00  2.320          H  
ATOM  56430 1HA  GLY D3510     -20.488  85.515 -25.188  1.00  2.400          H  
ATOM  56431 2HA  GLY D3510     -21.245  84.799 -26.598  1.00  2.400          H  
ATOM  56432  N   ARG D3511     -20.676  82.492 -24.528  1.00  1.520          N  
ATOM  56433  CA  ARG D3511     -21.202  81.426 -23.708  1.00  1.560          C  
ATOM  56434  C   ARG D3511     -20.096  80.553 -23.108  1.00  1.520          C  
ATOM  56435  O   ARG D3511     -19.187  80.094 -23.811  1.00  1.690          O  
ATOM  56436  CB  ARG D3511     -22.110  80.519 -24.520  1.00  2.170          C  
ATOM  56437  CG  ARG D3511     -22.966  79.592 -23.692  1.00  2.170          C  
ATOM  56438  CD  ARG D3511     -23.885  78.811 -24.510  1.00  2.170          C  
ATOM  56439  NE  ARG D3511     -23.203  77.770 -25.266  1.00  2.170          N  
ATOM  56440  CZ  ARG D3511     -23.797  76.955 -26.158  1.00  2.170          C  
ATOM  56441  NH1 ARG D3511     -25.065  77.088 -26.440  1.00  2.170          N  
ATOM  56442  NH2 ARG D3511     -23.113  76.017 -26.747  1.00  2.170          N  
ATOM  56443  H   ARG D3511     -19.730  82.433 -24.867  1.00  1.820          H  
ATOM  56444  HA  ARG D3511     -21.777  81.873 -22.892  1.00  1.870          H  
ATOM  56445 1HB  ARG D3511     -22.766  81.111 -25.142  1.00  2.600          H  
ATOM  56446 2HB  ARG D3511     -21.505  79.897 -25.175  1.00  2.600          H  
ATOM  56447 1HG  ARG D3511     -22.337  78.887 -23.145  1.00  2.600          H  
ATOM  56448 2HG  ARG D3511     -23.562  80.178 -22.984  1.00  2.600          H  
ATOM  56449 1HD  ARG D3511     -24.589  78.337 -23.848  1.00  2.600          H  
ATOM  56450 2HD  ARG D3511     -24.412  79.468 -25.204  1.00  2.600          H  
ATOM  56451  HE  ARG D3511     -22.218  77.628 -25.079  1.00  2.600          H  
ATOM  56452 1HH1 ARG D3511     -25.601  77.808 -25.990  1.00  2.600          H  
ATOM  56453 2HH1 ARG D3511     -25.503  76.474 -27.111  1.00  2.600          H  
ATOM  56454 1HH2 ARG D3511     -22.129  75.906 -26.547  1.00  2.600          H  
ATOM  56455 2HH2 ARG D3511     -23.586  75.399 -27.392  1.00  2.600          H  
ATOM  56456  N   LEU D3512     -20.239  80.274 -21.818  1.00  1.480          N  
ATOM  56457  CA  LEU D3512     -19.408  79.334 -21.063  1.00  1.500          C  
ATOM  56458  C   LEU D3512     -20.135  78.926 -19.779  1.00  1.490          C  
ATOM  56459  O   LEU D3512     -20.505  79.802 -18.987  1.00  1.570          O  
ATOM  56460  CB  LEU D3512     -18.022  79.931 -20.732  1.00  2.090          C  
ATOM  56461  CG  LEU D3512     -17.032  79.033 -19.839  1.00  2.090          C  
ATOM  56462  CD1 LEU D3512     -16.614  77.733 -20.568  1.00  2.090          C  
ATOM  56463  CD2 LEU D3512     -15.784  79.855 -19.513  1.00  2.090          C  
ATOM  56464  H   LEU D3512     -20.990  80.745 -21.333  1.00  1.780          H  
ATOM  56465  HA  LEU D3512     -19.258  78.459 -21.673  1.00  1.800          H  
ATOM  56466 1HB  LEU D3512     -17.511  80.145 -21.671  1.00  2.510          H  
ATOM  56467 2HB  LEU D3512     -18.174  80.871 -20.207  1.00  2.510          H  
ATOM  56468  HG  LEU D3512     -17.537  78.754 -18.915  1.00  2.510          H  
ATOM  56469 1HD1 LEU D3512     -15.942  77.157 -19.925  1.00  2.510          H  
ATOM  56470 2HD1 LEU D3512     -17.486  77.132 -20.799  1.00  2.510          H  
ATOM  56471 3HD1 LEU D3512     -16.095  77.982 -21.479  1.00  2.510          H  
ATOM  56472 1HD2 LEU D3512     -15.109  79.265 -18.889  1.00  2.510          H  
ATOM  56473 2HD2 LEU D3512     -15.274  80.128 -20.438  1.00  2.510          H  
ATOM  56474 3HD2 LEU D3512     -16.074  80.759 -18.977  1.00  2.510          H  
ATOM  56475  N   GLY D3513     -20.326  77.620 -19.551  1.00  1.420          N  
ATOM  56476  CA  GLY D3513     -20.981  77.205 -18.298  1.00  1.420          C  
ATOM  56477  C   GLY D3513     -21.551  75.776 -18.167  1.00  1.380          C  
ATOM  56478  O   GLY D3513     -21.184  74.845 -18.895  1.00  1.330          O  
ATOM  56479  H   GLY D3513     -20.012  76.952 -20.261  1.00  1.700          H  
ATOM  56480 1HA  GLY D3513     -20.234  77.313 -17.512  1.00  1.700          H  
ATOM  56481 2HA  GLY D3513     -21.735  77.919 -18.022  1.00  1.700          H  
ATOM  56482  N   ASP D3514     -22.433  75.614 -17.158  1.00  1.420          N  
ATOM  56483  CA  ASP D3514     -22.933  74.291 -16.700  1.00  1.410          C  
ATOM  56484  C   ASP D3514     -24.466  74.076 -16.771  1.00  1.480          C  
ATOM  56485  O   ASP D3514     -25.220  74.729 -16.026  1.00  1.690          O  
ATOM  56486  CB  ASP D3514     -22.475  74.115 -15.238  1.00  1.980          C  
ATOM  56487  CG  ASP D3514     -22.731  72.754 -14.643  1.00  1.980          C  
ATOM  56488  OD1 ASP D3514     -22.705  71.806 -15.386  1.00  1.980          O  
ATOM  56489  OD2 ASP D3514     -22.951  72.646 -13.458  1.00  1.980          O  
ATOM  56490  H   ASP D3514     -22.765  76.463 -16.680  1.00  1.700          H  
ATOM  56491  HA  ASP D3514     -22.465  73.524 -17.319  1.00  1.690          H  
ATOM  56492 1HB  ASP D3514     -21.407  74.320 -15.176  1.00  2.370          H  
ATOM  56493 2HB  ASP D3514     -22.979  74.860 -14.617  1.00  2.370          H  
ATOM  56494  N   ILE D3515     -24.938  73.232 -17.708  1.00  1.370          N  
ATOM  56495  CA  ILE D3515     -26.398  73.085 -17.804  1.00  1.430          C  
ATOM  56496  C   ILE D3515     -26.991  71.656 -17.898  1.00  1.410          C  
ATOM  56497  O   ILE D3515     -26.360  70.700 -18.351  1.00  1.350          O  
ATOM  56498  CB  ILE D3515     -26.941  73.975 -18.952  1.00  1.980          C  
ATOM  56499  CG1 ILE D3515     -26.407  73.602 -20.331  1.00  1.980          C  
ATOM  56500  CG2 ILE D3515     -26.582  75.432 -18.687  1.00  1.980          C  
ATOM  56501  CD1 ILE D3515     -27.256  72.609 -21.065  1.00  1.980          C  
ATOM  56502  H   ILE D3515     -24.263  72.693 -18.268  1.00  1.640          H  
ATOM  56503  HA  ILE D3515     -26.815  73.502 -16.892  1.00  1.720          H  
ATOM  56504  HB  ILE D3515     -28.016  73.876 -18.983  1.00  2.370          H  
ATOM  56505 1HG1 ILE D3515     -26.371  74.510 -20.922  1.00  2.370          H  
ATOM  56506 2HG1 ILE D3515     -25.400  73.216 -20.238  1.00  2.370          H  
ATOM  56507 1HG2 ILE D3515     -27.005  76.066 -19.456  1.00  2.370          H  
ATOM  56508 2HG2 ILE D3515     -26.967  75.738 -17.731  1.00  2.370          H  
ATOM  56509 3HG2 ILE D3515     -25.511  75.572 -18.693  1.00  2.370          H  
ATOM  56510 1HD1 ILE D3515     -26.862  72.434 -22.049  1.00  2.370          H  
ATOM  56511 2HD1 ILE D3515     -27.303  71.670 -20.546  1.00  2.370          H  
ATOM  56512 3HD1 ILE D3515     -28.235  73.019 -21.137  1.00  2.370          H  
ATOM  56513  N   ASP D3516     -28.267  71.559 -17.517  1.00  1.500          N  
ATOM  56514  CA  ASP D3516     -29.127  70.370 -17.551  1.00  1.500          C  
ATOM  56515  C   ASP D3516     -29.753  70.195 -18.923  1.00  1.490          C  
ATOM  56516  O   ASP D3516     -29.538  71.004 -19.821  1.00  1.550          O  
ATOM  56517  CB  ASP D3516     -30.215  70.554 -16.440  1.00  2.100          C  
ATOM  56518  CG  ASP D3516     -31.259  69.363 -16.054  1.00  2.100          C  
ATOM  56519  OD1 ASP D3516     -31.449  68.426 -16.813  1.00  2.100          O  
ATOM  56520  OD2 ASP D3516     -31.877  69.491 -15.038  1.00  2.100          O  
ATOM  56521  H   ASP D3516     -28.693  72.408 -17.171  1.00  1.800          H  
ATOM  56522  HA  ASP D3516     -28.525  69.486 -17.332  1.00  1.800          H  
ATOM  56523 1HB  ASP D3516     -29.692  70.807 -15.520  1.00  2.520          H  
ATOM  56524 2HB  ASP D3516     -30.782  71.416 -16.675  1.00  2.520          H  
ATOM  56525  N   PHE D3517     -30.534  69.149 -19.064  1.00  1.490          N  
ATOM  56526  CA  PHE D3517     -31.220  68.772 -20.276  1.00  1.500          C  
ATOM  56527  C   PHE D3517     -32.672  68.470 -19.972  1.00  1.570          C  
ATOM  56528  O   PHE D3517     -33.168  67.389 -20.294  1.00  1.670          O  
ATOM  56529  CB  PHE D3517     -30.521  67.588 -20.908  1.00  2.100          C  
ATOM  56530  CG  PHE D3517     -29.116  67.910 -21.305  1.00  2.100          C  
ATOM  56531  CD1 PHE D3517     -28.039  67.531 -20.516  1.00  2.100          C  
ATOM  56532  CD2 PHE D3517     -28.872  68.610 -22.468  1.00  2.100          C  
ATOM  56533  CE1 PHE D3517     -26.757  67.844 -20.893  1.00  2.100          C  
ATOM  56534  CE2 PHE D3517     -27.598  68.928 -22.847  1.00  2.100          C  
ATOM  56535  CZ  PHE D3517     -26.533  68.541 -22.055  1.00  2.100          C  
ATOM  56536  H   PHE D3517     -30.685  68.563 -18.248  1.00  1.790          H  
ATOM  56537  HA  PHE D3517     -31.190  69.611 -20.976  1.00  1.800          H  
ATOM  56538 1HB  PHE D3517     -30.489  66.768 -20.200  1.00  2.520          H  
ATOM  56539 2HB  PHE D3517     -31.072  67.268 -21.767  1.00  2.520          H  
ATOM  56540  HD1 PHE D3517     -28.217  66.979 -19.586  1.00  2.520          H  
ATOM  56541  HD2 PHE D3517     -29.718  68.909 -23.087  1.00  2.520          H  
ATOM  56542  HE1 PHE D3517     -25.919  67.538 -20.268  1.00  2.520          H  
ATOM  56543  HE2 PHE D3517     -27.433  69.477 -23.772  1.00  2.520          H  
ATOM  56544  HZ  PHE D3517     -25.518  68.781 -22.348  1.00  2.520          H  
ATOM  56545  N   THR D3518     -33.311  69.378 -19.249  1.00  1.630          N  
ATOM  56546  CA  THR D3518     -34.692  69.255 -18.813  1.00  1.720          C  
ATOM  56547  C   THR D3518     -35.069  67.852 -18.319  1.00  1.780          C  
ATOM  56548  O   THR D3518     -36.134  67.345 -18.679  1.00  1.950          O  
ATOM  56549  CB  THR D3518     -35.687  69.695 -19.920  1.00  2.370          C  
ATOM  56550  OG1 THR D3518     -35.646  68.783 -21.011  1.00  2.370          O  
ATOM  56551  CG2 THR D3518     -35.321  71.094 -20.438  1.00  2.370          C  
ATOM  56552  H   THR D3518     -32.823  70.236 -19.011  1.00  1.960          H  
ATOM  56553  HA  THR D3518     -34.833  69.932 -17.970  1.00  2.060          H  
ATOM  56554  HB  THR D3518     -36.697  69.716 -19.510  1.00  2.850          H  
ATOM  56555  HG1 THR D3518     -35.941  67.910 -20.681  1.00  2.850          H  
ATOM  56556 1HG2 THR D3518     -36.032  71.390 -21.200  1.00  2.850          H  
ATOM  56557 2HG2 THR D3518     -35.361  71.798 -19.621  1.00  2.850          H  
ATOM  56558 3HG2 THR D3518     -34.318  71.085 -20.860  1.00  2.850          H  
ATOM  56559  N   GLY D3519     -34.219  67.220 -17.480  1.00  1.850          N  
ATOM  56560  CA  GLY D3519     -34.560  65.925 -16.879  1.00  2.040          C  
ATOM  56561  C   GLY D3519     -34.146  64.643 -17.627  1.00  1.810          C  
ATOM  56562  O   GLY D3519     -34.423  63.543 -17.147  1.00  2.000          O  
ATOM  56563  H   GLY D3519     -33.313  67.652 -17.220  1.00  2.220          H  
ATOM  56564 1HA  GLY D3519     -34.111  65.898 -15.886  1.00  2.450          H  
ATOM  56565 2HA  GLY D3519     -35.636  65.900 -16.715  1.00  2.450          H  
ATOM  56566  N   VAL D3520     -33.447  64.756 -18.755  1.00  1.530          N  
ATOM  56567  CA  VAL D3520     -33.003  63.570 -19.503  1.00  1.460          C  
ATOM  56568  C   VAL D3520     -32.094  62.656 -18.660  1.00  1.440          C  
ATOM  56569  O   VAL D3520     -32.133  61.424 -18.799  1.00  1.600          O  
ATOM  56570  CB  VAL D3520     -32.326  63.980 -20.835  1.00  2.070          C  
ATOM  56571  CG1 VAL D3520     -31.640  62.791 -21.496  1.00  2.070          C  
ATOM  56572  CG2 VAL D3520     -33.403  64.502 -21.782  1.00  2.070          C  
ATOM  56573  H   VAL D3520     -33.275  65.693 -19.132  1.00  1.840          H  
ATOM  56574  HA  VAL D3520     -33.891  62.998 -19.766  1.00  1.750          H  
ATOM  56575  HB  VAL D3520     -31.587  64.749 -20.649  1.00  2.490          H  
ATOM  56576 1HG1 VAL D3520     -31.200  63.097 -22.427  1.00  2.490          H  
ATOM  56577 2HG1 VAL D3520     -30.863  62.422 -20.847  1.00  2.490          H  
ATOM  56578 3HG1 VAL D3520     -32.371  62.003 -21.687  1.00  2.490          H  
ATOM  56579 1HG2 VAL D3520     -32.953  64.800 -22.721  1.00  2.490          H  
ATOM  56580 2HG2 VAL D3520     -34.133  63.716 -21.966  1.00  2.490          H  
ATOM  56581 3HG2 VAL D3520     -33.907  65.353 -21.342  1.00  2.490          H  
ATOM  56582  N   SER D3521     -31.214  63.253 -17.861  1.00  1.570          N  
ATOM  56583  CA  SER D3521     -30.296  62.515 -17.003  1.00  1.650          C  
ATOM  56584  C   SER D3521     -30.135  63.338 -15.739  1.00  1.490          C  
ATOM  56585  O   SER D3521     -30.741  64.400 -15.600  1.00  2.040          O  
ATOM  56586  CB  SER D3521     -28.918  62.372 -17.606  1.00  2.280          C  
ATOM  56587  OG  SER D3521     -28.257  63.600 -17.538  1.00  2.280          O  
ATOM  56588  H   SER D3521     -31.204  64.262 -17.811  1.00  1.880          H  
ATOM  56589  HA  SER D3521     -30.718  61.541 -16.754  1.00  1.980          H  
ATOM  56590 1HB  SER D3521     -28.348  61.614 -17.073  1.00  2.730          H  
ATOM  56591 2HB  SER D3521     -29.001  62.055 -18.646  1.00  2.730          H  
ATOM  56592  HG  SER D3521     -27.362  63.470 -17.911  1.00  2.730          H  
ATOM  56593  N   ARG D3522     -29.326  62.855 -14.797  1.00  1.490          N  
ATOM  56594  CA  ARG D3522     -29.083  63.609 -13.566  1.00  1.830          C  
ATOM  56595  C   ARG D3522     -27.796  64.415 -13.678  1.00  1.640          C  
ATOM  56596  O   ARG D3522     -27.286  64.935 -12.681  1.00  2.110          O  
ATOM  56597  CB  ARG D3522     -28.940  62.715 -12.350  1.00  2.430          C  
ATOM  56598  CG  ARG D3522     -30.156  61.939 -11.927  1.00  2.430          C  
ATOM  56599  CD  ARG D3522     -29.938  61.298 -10.588  1.00  2.430          C  
ATOM  56600  NE  ARG D3522     -28.903  60.229 -10.588  1.00  2.430          N  
ATOM  56601  CZ  ARG D3522     -27.618  60.359 -10.129  1.00  2.430          C  
ATOM  56602  NH1 ARG D3522     -27.164  61.516  -9.662  1.00  2.430          N  
ATOM  56603  NH2 ARG D3522     -26.809  59.312 -10.168  1.00  2.430          N  
ATOM  56604  H   ARG D3522     -28.863  61.971 -14.947  1.00  1.790          H  
ATOM  56605  HA  ARG D3522     -29.913  64.296 -13.403  1.00  2.200          H  
ATOM  56606 1HB  ARG D3522     -28.140  62.003 -12.537  1.00  2.910          H  
ATOM  56607 2HB  ARG D3522     -28.641  63.325 -11.501  1.00  2.910          H  
ATOM  56608 1HG  ARG D3522     -31.014  62.607 -11.862  1.00  2.910          H  
ATOM  56609 2HG  ARG D3522     -30.359  61.152 -12.653  1.00  2.910          H  
ATOM  56610 1HD  ARG D3522     -29.685  62.044  -9.841  1.00  2.910          H  
ATOM  56611 2HD  ARG D3522     -30.880  60.842 -10.323  1.00  2.910          H  
ATOM  56612  HE  ARG D3522     -29.192  59.282 -10.918  1.00  2.910          H  
ATOM  56613 1HH1 ARG D3522     -27.763  62.325  -9.627  1.00  2.910          H  
ATOM  56614 2HH1 ARG D3522     -26.212  61.591  -9.336  1.00  2.910          H  
ATOM  56615 1HH2 ARG D3522     -27.163  58.400 -10.505  1.00  2.910          H  
ATOM  56616 2HH2 ARG D3522     -25.852  59.383  -9.869  1.00  2.910          H  
ATOM  56617  N   THR D3523     -27.244  64.459 -14.882  1.00  1.240          N  
ATOM  56618  CA  THR D3523     -25.995  65.126 -15.156  1.00  1.160          C  
ATOM  56619  C   THR D3523     -26.212  66.474 -15.810  1.00  1.080          C  
ATOM  56620  O   THR D3523     -27.319  66.821 -16.222  1.00  1.570          O  
ATOM  56621  CB  THR D3523     -25.111  64.239 -16.064  1.00  1.660          C  
ATOM  56622  OG1 THR D3523     -25.723  64.084 -17.375  1.00  1.660          O  
ATOM  56623  CG2 THR D3523     -24.995  62.863 -15.419  1.00  1.660          C  
ATOM  56624  H   THR D3523     -27.722  64.029 -15.669  1.00  1.490          H  
ATOM  56625  HA  THR D3523     -25.471  65.289 -14.214  1.00  1.390          H  
ATOM  56626  HB  THR D3523     -24.122  64.682 -16.175  1.00  1.990          H  
ATOM  56627  HG1 THR D3523     -25.585  64.887 -17.903  1.00  1.990          H  
ATOM  56628 1HG2 THR D3523     -24.374  62.223 -16.043  1.00  1.990          H  
ATOM  56629 2HG2 THR D3523     -24.541  62.965 -14.435  1.00  1.990          H  
ATOM  56630 3HG2 THR D3523     -25.979  62.415 -15.317  1.00  1.990          H  
ATOM  56631  N   ARG D3524     -25.135  67.233 -15.900  1.00  1.150          N  
ATOM  56632  CA  ARG D3524     -25.128  68.526 -16.555  1.00  1.160          C  
ATOM  56633  C   ARG D3524     -23.929  68.561 -17.481  1.00  1.080          C  
ATOM  56634  O   ARG D3524     -22.895  67.962 -17.176  1.00  1.030          O  
ATOM  56635  CB  ARG D3524     -25.078  69.662 -15.547  1.00  1.620          C  
ATOM  56636  CG  ARG D3524     -26.311  69.786 -14.668  1.00  1.620          C  
ATOM  56637  CD  ARG D3524     -26.293  71.023 -13.831  1.00  1.620          C  
ATOM  56638  NE  ARG D3524     -25.235  71.017 -12.819  1.00  1.620          N  
ATOM  56639  CZ  ARG D3524     -25.307  70.421 -11.605  1.00  1.620          C  
ATOM  56640  NH1 ARG D3524     -26.389  69.747 -11.239  1.00  1.620          N  
ATOM  56641  NH2 ARG D3524     -24.281  70.519 -10.778  1.00  1.620          N  
ATOM  56642  H   ARG D3524     -24.268  66.890 -15.514  1.00  1.380          H  
ATOM  56643  HA  ARG D3524     -26.034  68.627 -17.149  1.00  1.390          H  
ATOM  56644 1HB  ARG D3524     -24.218  69.529 -14.895  1.00  1.940          H  
ATOM  56645 2HB  ARG D3524     -24.935  70.607 -16.068  1.00  1.940          H  
ATOM  56646 1HG  ARG D3524     -27.193  69.807 -15.295  1.00  1.940          H  
ATOM  56647 2HG  ARG D3524     -26.362  68.923 -14.011  1.00  1.940          H  
ATOM  56648 1HD  ARG D3524     -26.116  71.881 -14.489  1.00  1.940          H  
ATOM  56649 2HD  ARG D3524     -27.252  71.153 -13.338  1.00  1.940          H  
ATOM  56650  HE  ARG D3524     -24.360  71.536 -13.044  1.00  1.940          H  
ATOM  56651 1HH1 ARG D3524     -27.173  69.662 -11.868  1.00  1.940          H  
ATOM  56652 2HH1 ARG D3524     -26.429  69.305 -10.331  1.00  1.940          H  
ATOM  56653 1HH2 ARG D3524     -23.454  71.042 -11.063  1.00  1.940          H  
ATOM  56654 2HH2 ARG D3524     -24.314  70.086  -9.870  1.00  1.940          H  
ATOM  56655  N   GLY D3525     -24.095  69.180 -18.637  1.00  1.140          N  
ATOM  56656  CA  GLY D3525     -23.029  69.269 -19.616  1.00  1.140          C  
ATOM  56657  C   GLY D3525     -22.242  70.561 -19.504  1.00  1.140          C  
ATOM  56658  O   GLY D3525     -22.749  71.590 -19.037  1.00  1.210          O  
ATOM  56659  H   GLY D3525     -24.970  69.675 -18.776  1.00  1.370          H  
ATOM  56660 1HA  GLY D3525     -22.354  68.426 -19.476  1.00  1.370          H  
ATOM  56661 2HA  GLY D3525     -23.439  69.171 -20.618  1.00  1.370          H  
ATOM  56662  N   LYS D3526     -21.015  70.528 -20.011  1.00  1.090          N  
ATOM  56663  CA  LYS D3526     -20.187  71.732 -20.037  1.00  1.130          C  
ATOM  56664  C   LYS D3526     -20.127  72.281 -21.444  1.00  1.150          C  
ATOM  56665  O   LYS D3526     -19.805  71.561 -22.390  1.00  1.230          O  
ATOM  56666  CB  LYS D3526     -18.795  71.455 -19.521  1.00  1.570          C  
ATOM  56667  CG  LYS D3526     -18.727  70.860 -18.115  1.00  1.570          C  
ATOM  56668  CD  LYS D3526     -19.189  71.873 -17.047  1.00  1.570          C  
ATOM  56669  CE  LYS D3526     -19.093  71.306 -15.645  1.00  1.570          C  
ATOM  56670  NZ  LYS D3526     -20.190  70.330 -15.377  1.00  1.570          N  
ATOM  56671  H   LYS D3526     -20.668  69.623 -20.353  1.00  1.310          H  
ATOM  56672  HA  LYS D3526     -20.648  72.497 -19.417  1.00  1.360          H  
ATOM  56673 1HB  LYS D3526     -18.303  70.827 -20.217  1.00  1.880          H  
ATOM  56674 2HB  LYS D3526     -18.266  72.385 -19.490  1.00  1.880          H  
ATOM  56675 1HG  LYS D3526     -19.352  69.967 -18.073  1.00  1.880          H  
ATOM  56676 2HG  LYS D3526     -17.694  70.569 -17.905  1.00  1.880          H  
ATOM  56677 1HD  LYS D3526     -18.585  72.780 -17.112  1.00  1.880          H  
ATOM  56678 2HD  LYS D3526     -20.236  72.140 -17.213  1.00  1.880          H  
ATOM  56679 1HE  LYS D3526     -18.132  70.805 -15.528  1.00  1.880          H  
ATOM  56680 2HE  LYS D3526     -19.162  72.119 -14.922  1.00  1.880          H  
ATOM  56681 1HZ  LYS D3526     -20.111  69.971 -14.441  1.00  1.880          H  
ATOM  56682 2HZ  LYS D3526     -21.105  70.828 -15.477  1.00  1.880          H  
ATOM  56683 3HZ  LYS D3526     -20.142  69.569 -16.039  1.00  1.880          H  
ATOM  56684  N   PHE D3527     -20.463  73.559 -21.574  1.00  1.160          N  
ATOM  56685  CA  PHE D3527     -20.534  74.214 -22.880  1.00  1.170          C  
ATOM  56686  C   PHE D3527     -19.637  75.437 -23.021  1.00  1.200          C  
ATOM  56687  O   PHE D3527     -19.494  76.214 -22.074  1.00  1.320          O  
ATOM  56688  CB  PHE D3527     -21.995  74.643 -23.112  1.00  1.630          C  
ATOM  56689  CG  PHE D3527     -22.968  73.489 -23.290  1.00  1.630          C  
ATOM  56690  CD1 PHE D3527     -23.387  72.702 -22.235  1.00  1.630          C  
ATOM  56691  CD2 PHE D3527     -23.491  73.224 -24.520  1.00  1.630          C  
ATOM  56692  CE1 PHE D3527     -24.259  71.665 -22.444  1.00  1.630          C  
ATOM  56693  CE2 PHE D3527     -24.363  72.203 -24.726  1.00  1.630          C  
ATOM  56694  CZ  PHE D3527     -24.741  71.419 -23.700  1.00  1.630          C  
ATOM  56695  H   PHE D3527     -20.703  74.070 -20.717  1.00  1.390          H  
ATOM  56696  HA  PHE D3527     -20.245  73.490 -23.641  1.00  1.400          H  
ATOM  56697 1HB  PHE D3527     -22.331  75.239 -22.263  1.00  1.960          H  
ATOM  56698 2HB  PHE D3527     -22.042  75.272 -23.991  1.00  1.960          H  
ATOM  56699  HD1 PHE D3527     -23.018  72.895 -21.228  1.00  1.960          H  
ATOM  56700  HD2 PHE D3527     -23.205  73.837 -25.337  1.00  1.960          H  
ATOM  56701  HE1 PHE D3527     -24.576  71.050 -21.606  1.00  1.960          H  
ATOM  56702  HE2 PHE D3527     -24.753  72.015 -25.708  1.00  1.960          H  
ATOM  56703  HZ  PHE D3527     -25.431  70.611 -23.878  1.00  1.960          H  
ATOM  56704  N   VAL D3528     -19.069  75.630 -24.231  1.00  1.100          N  
ATOM  56705  CA  VAL D3528     -18.325  76.869 -24.541  1.00  1.110          C  
ATOM  56706  C   VAL D3528     -18.539  77.312 -25.990  1.00  1.100          C  
ATOM  56707  O   VAL D3528     -18.560  76.471 -26.894  1.00  1.150          O  
ATOM  56708  CB  VAL D3528     -16.789  76.701 -24.326  1.00  1.550          C  
ATOM  56709  CG1 VAL D3528     -16.169  75.685 -25.375  1.00  1.550          C  
ATOM  56710  CG2 VAL D3528     -16.078  78.075 -24.385  1.00  1.550          C  
ATOM  56711  H   VAL D3528     -19.165  74.876 -24.922  1.00  1.320          H  
ATOM  56712  HA  VAL D3528     -18.682  77.660 -23.884  1.00  1.330          H  
ATOM  56713  HB  VAL D3528     -16.644  76.282 -23.336  1.00  1.860          H  
ATOM  56714 1HG1 VAL D3528     -15.117  75.546 -25.175  1.00  1.860          H  
ATOM  56715 2HG1 VAL D3528     -16.664  74.742 -25.323  1.00  1.860          H  
ATOM  56716 3HG1 VAL D3528     -16.273  76.061 -26.380  1.00  1.860          H  
ATOM  56717 1HG2 VAL D3528     -15.030  77.946 -24.176  1.00  1.860          H  
ATOM  56718 2HG2 VAL D3528     -16.179  78.531 -25.357  1.00  1.860          H  
ATOM  56719 3HG2 VAL D3528     -16.508  78.743 -23.641  1.00  1.860          H  
ATOM  56720  N   ARG D3529     -18.637  78.626 -26.208  1.00  1.110          N  
ATOM  56721  CA  ARG D3529     -18.656  79.190 -27.558  1.00  1.130          C  
ATOM  56722  C   ARG D3529     -17.282  79.708 -27.966  1.00  1.120          C  
ATOM  56723  O   ARG D3529     -16.712  80.576 -27.309  1.00  1.150          O  
ATOM  56724  CB  ARG D3529     -19.702  80.291 -27.688  1.00  1.570          C  
ATOM  56725  CG  ARG D3529     -19.727  81.007 -29.052  1.00  1.570          C  
ATOM  56726  CD  ARG D3529     -20.929  81.886 -29.195  1.00  1.570          C  
ATOM  56727  NE  ARG D3529     -20.992  82.534 -30.508  1.00  1.570          N  
ATOM  56728  CZ  ARG D3529     -21.888  83.488 -30.848  1.00  1.570          C  
ATOM  56729  NH1 ARG D3529     -22.771  83.892 -29.977  1.00  1.570          N  
ATOM  56730  NH2 ARG D3529     -21.884  84.020 -32.053  1.00  1.570          N  
ATOM  56731  H   ARG D3529     -18.682  79.238 -25.389  1.00  1.330          H  
ATOM  56732  HA  ARG D3529     -18.914  78.402 -28.255  1.00  1.360          H  
ATOM  56733 1HB  ARG D3529     -20.691  79.864 -27.530  1.00  1.890          H  
ATOM  56734 2HB  ARG D3529     -19.540  81.038 -26.912  1.00  1.890          H  
ATOM  56735 1HG  ARG D3529     -18.855  81.662 -29.100  1.00  1.890          H  
ATOM  56736 2HG  ARG D3529     -19.664  80.307 -29.870  1.00  1.890          H  
ATOM  56737 1HD  ARG D3529     -21.832  81.283 -29.070  1.00  1.890          H  
ATOM  56738 2HD  ARG D3529     -20.899  82.657 -28.430  1.00  1.890          H  
ATOM  56739  HE  ARG D3529     -20.326  82.245 -31.219  1.00  1.890          H  
ATOM  56740 1HH1 ARG D3529     -22.791  83.485 -29.059  1.00  1.890          H  
ATOM  56741 2HH1 ARG D3529     -23.445  84.598 -30.233  1.00  1.890          H  
ATOM  56742 1HH2 ARG D3529     -21.212  83.715 -32.768  1.00  1.890          H  
ATOM  56743 2HH2 ARG D3529     -22.558  84.721 -32.300  1.00  1.890          H  
ATOM  56744  N   VAL D3530     -16.751  79.174 -29.057  1.00  1.100          N  
ATOM  56745  CA  VAL D3530     -15.437  79.562 -29.555  1.00  1.110          C  
ATOM  56746  C   VAL D3530     -15.501  79.868 -31.053  1.00  1.130          C  
ATOM  56747  O   VAL D3530     -16.463  79.476 -31.717  1.00  1.170          O  
ATOM  56748  CB  VAL D3530     -14.417  78.428 -29.294  1.00  1.550          C  
ATOM  56749  CG1 VAL D3530     -14.301  78.137 -27.800  1.00  1.550          C  
ATOM  56750  CG2 VAL D3530     -14.840  77.173 -30.043  1.00  1.550          C  
ATOM  56751  H   VAL D3530     -17.275  78.451 -29.560  1.00  1.320          H  
ATOM  56752  HA  VAL D3530     -15.109  80.459 -29.029  1.00  1.330          H  
ATOM  56753  HB  VAL D3530     -13.462  78.745 -29.631  1.00  1.860          H  
ATOM  56754 1HG1 VAL D3530     -13.567  77.352 -27.630  1.00  1.860          H  
ATOM  56755 2HG1 VAL D3530     -13.994  79.040 -27.272  1.00  1.860          H  
ATOM  56756 3HG1 VAL D3530     -15.258  77.815 -27.430  1.00  1.860          H  
ATOM  56757 1HG2 VAL D3530     -14.113  76.394 -29.866  1.00  1.860          H  
ATOM  56758 2HG2 VAL D3530     -15.808  76.851 -29.685  1.00  1.860          H  
ATOM  56759 3HG2 VAL D3530     -14.898  77.375 -31.111  1.00  1.860          H  
ATOM  56760  N   THR D3531     -14.479  80.535 -31.587  1.00  1.150          N  
ATOM  56761  CA  THR D3531     -14.384  80.744 -33.029  1.00  1.180          C  
ATOM  56762  C   THR D3531     -13.668  79.576 -33.700  1.00  1.190          C  
ATOM  56763  O   THR D3531     -12.919  78.845 -33.040  1.00  1.180          O  
ATOM  56764  CB  THR D3531     -13.705  82.101 -33.311  1.00  1.640          C  
ATOM  56765  OG1 THR D3531     -12.373  82.147 -32.713  1.00  1.640          O  
ATOM  56766  CG2 THR D3531     -14.567  83.193 -32.695  1.00  1.640          C  
ATOM  56767  H   THR D3531     -13.734  80.894 -30.997  1.00  1.380          H  
ATOM  56768  HA  THR D3531     -15.392  80.791 -33.437  1.00  1.420          H  
ATOM  56769  HB  THR D3531     -13.627  82.265 -34.386  1.00  1.970          H  
ATOM  56770  HG1 THR D3531     -11.660  81.732 -33.268  1.00  1.970          H  
ATOM  56771 1HG2 THR D3531     -14.127  84.158 -32.882  1.00  1.970          H  
ATOM  56772 2HG2 THR D3531     -15.556  83.150 -33.141  1.00  1.970          H  
ATOM  56773 3HG2 THR D3531     -14.651  83.043 -31.622  1.00  1.970          H  
ATOM  56774  N   SER D3532     -13.813  79.440 -35.029  1.00  1.250          N  
ATOM  56775  CA  SER D3532     -13.137  78.355 -35.760  1.00  1.310          C  
ATOM  56776  C   SER D3532     -11.628  78.459 -35.673  1.00  1.320          C  
ATOM  56777  O   SER D3532     -10.928  77.446 -35.653  1.00  1.420          O  
ATOM  56778  CB  SER D3532     -13.558  78.374 -37.200  1.00  1.810          C  
ATOM  56779  OG  SER D3532     -13.113  79.551 -37.814  1.00  1.810          O  
ATOM  56780  H   SER D3532     -14.418  80.077 -35.539  1.00  1.500          H  
ATOM  56781  HA  SER D3532     -13.428  77.403 -35.326  1.00  1.570          H  
ATOM  56782 1HB  SER D3532     -13.146  77.507 -37.722  1.00  2.170          H  
ATOM  56783 2HB  SER D3532     -14.642  78.306 -37.264  1.00  2.170          H  
ATOM  56784  HG  SER D3532     -13.478  79.521 -38.729  1.00  2.170          H  
ATOM  56785  N   SER D3533     -11.136  79.690 -35.582  1.00  1.280          N  
ATOM  56786  CA  SER D3533      -9.724  79.982 -35.381  1.00  1.350          C  
ATOM  56787  C   SER D3533      -9.532  80.277 -33.900  1.00  1.360          C  
ATOM  56788  O   SER D3533      -9.954  81.393 -33.568  1.00  1.860          O  
ATOM  56789  CB  SER D3533      -9.269  81.160 -36.231  1.00  1.860          C  
ATOM  56790  OG  SER D3533      -9.353  80.873 -37.604  1.00  1.860          O  
ATOM  56791  H   SER D3533     -11.779  80.458 -35.684  1.00  1.540          H  
ATOM  56792  HA  SER D3533      -9.130  79.103 -35.636  1.00  1.620          H  
ATOM  56793 1HB  SER D3533      -9.889  82.025 -36.004  1.00  2.230          H  
ATOM  56794 2HB  SER D3533      -8.245  81.414 -35.973  1.00  2.230          H  
ATOM  56795  HG  SER D3533      -9.032  81.655 -38.057  1.00  2.230          H  
ATOM  56796  N   THR D3534      -9.882  79.231 -33.164  1.00  1.080          N  
ATOM  56797  CA  THR D3534      -9.300  79.024 -31.850  1.00  1.120          C  
ATOM  56798  C   THR D3534      -7.975  78.294 -31.940  1.00  1.130          C  
ATOM  56799  O   THR D3534      -7.759  77.469 -32.827  1.00  1.470          O  
ATOM  56800  CB  THR D3534     -10.300  78.258 -30.953  1.00  1.550          C  
ATOM  56801  OG1 THR D3534     -11.481  79.023 -30.848  1.00  1.550          O  
ATOM  56802  CG2 THR D3534      -9.771  78.051 -29.556  1.00  1.550          C  
ATOM  56803  H   THR D3534     -10.890  79.103 -33.109  1.00  1.300          H  
ATOM  56804  HA  THR D3534      -9.114  79.997 -31.395  1.00  1.340          H  
ATOM  56805  HB  THR D3534     -10.527  77.297 -31.393  1.00  1.860          H  
ATOM  56806  HG1 THR D3534     -11.986  78.947 -31.677  1.00  1.860          H  
ATOM  56807 1HG2 THR D3534     -10.517  77.550 -28.965  1.00  1.860          H  
ATOM  56808 2HG2 THR D3534      -8.881  77.452 -29.576  1.00  1.860          H  
ATOM  56809 3HG2 THR D3534      -9.552  79.017 -29.105  1.00  1.860          H  
ATOM  56810  N   ASP D3535      -7.052  78.636 -31.049  1.00  1.320          N  
ATOM  56811  CA  ASP D3535      -5.782  77.937 -30.962  1.00  1.240          C  
ATOM  56812  C   ASP D3535      -6.062  76.599 -30.282  1.00  1.150          C  
ATOM  56813  O   ASP D3535      -6.553  76.609 -29.154  1.00  1.180          O  
ATOM  56814  CB  ASP D3535      -4.743  78.744 -30.170  1.00  1.770          C  
ATOM  56815  CG  ASP D3535      -3.331  78.088 -30.098  1.00  1.770          C  
ATOM  56816  OD1 ASP D3535      -3.243  76.860 -30.112  1.00  1.770          O  
ATOM  56817  OD2 ASP D3535      -2.367  78.815 -30.027  1.00  1.770          O  
ATOM  56818  H   ASP D3535      -7.261  79.358 -30.340  1.00  1.580          H  
ATOM  56819  HA  ASP D3535      -5.393  77.806 -31.964  1.00  1.490          H  
ATOM  56820 1HB  ASP D3535      -4.644  79.733 -30.616  1.00  2.120          H  
ATOM  56821 2HB  ASP D3535      -5.104  78.894 -29.165  1.00  2.120          H  
ATOM  56822  N   PRO D3536      -5.791  75.435 -30.888  1.00  1.120          N  
ATOM  56823  CA  PRO D3536      -6.043  74.126 -30.308  1.00  1.060          C  
ATOM  56824  C   PRO D3536      -5.547  74.063 -28.856  1.00  1.060          C  
ATOM  56825  O   PRO D3536      -6.103  73.306 -28.051  1.00  1.040          O  
ATOM  56826  CB  PRO D3536      -5.255  73.213 -31.241  1.00  1.590          C  
ATOM  56827  CG  PRO D3536      -5.288  73.932 -32.571  1.00  1.590          C  
ATOM  56828  CD  PRO D3536      -5.171  75.393 -32.230  1.00  1.590          C  
ATOM  56829  HA  PRO D3536      -7.120  73.914 -30.362  1.00  1.270          H  
ATOM  56830 1HB  PRO D3536      -4.235  73.072 -30.854  1.00  1.910          H  
ATOM  56831 2HB  PRO D3536      -5.735  72.226 -31.283  1.00  1.910          H  
ATOM  56832 1HG  PRO D3536      -4.483  73.572 -33.229  1.00  1.910          H  
ATOM  56833 2HG  PRO D3536      -6.234  73.728 -33.071  1.00  1.910          H  
ATOM  56834 1HD  PRO D3536      -4.113  75.718 -32.189  1.00  1.910          H  
ATOM  56835 2HD  PRO D3536      -5.762  75.950 -32.970  1.00  1.910          H  
ATOM  56836  N   ALA D3537      -4.474  74.812 -28.530  1.00  1.100          N  
ATOM  56837  CA  ALA D3537      -3.963  74.855 -27.171  1.00  1.130          C  
ATOM  56838  C   ALA D3537      -5.039  75.336 -26.201  1.00  1.100          C  
ATOM  56839  O   ALA D3537      -5.142  74.806 -25.091  1.00  1.100          O  
ATOM  56840  CB  ALA D3537      -2.761  75.770 -27.094  1.00  1.570          C  
ATOM  56841  H   ALA D3537      -4.001  75.411 -29.226  1.00  1.320          H  
ATOM  56842  HA  ALA D3537      -3.677  73.856 -26.880  1.00  1.360          H  
ATOM  56843 1HB  ALA D3537      -2.374  75.783 -26.079  1.00  1.880          H  
ATOM  56844 2HB  ALA D3537      -1.992  75.413 -27.778  1.00  1.880          H  
ATOM  56845 3HB  ALA D3537      -3.057  76.779 -27.384  1.00  1.880          H  
ATOM  56846  N   GLU D3538      -5.811  76.351 -26.630  1.00  1.090          N  
ATOM  56847  CA  GLU D3538      -6.882  76.954 -25.855  1.00  1.090          C  
ATOM  56848  C   GLU D3538      -7.983  75.934 -25.664  1.00  1.020          C  
ATOM  56849  O   GLU D3538      -8.531  75.824 -24.569  1.00  1.040          O  
ATOM  56850  CB  GLU D3538      -7.418  78.215 -26.560  1.00  1.530          C  
ATOM  56851  CG  GLU D3538      -6.440  79.402 -26.577  1.00  1.530          C  
ATOM  56852  CD  GLU D3538      -6.869  80.591 -27.490  1.00  1.530          C  
ATOM  56853  OE1 GLU D3538      -7.373  80.380 -28.601  1.00  1.530          O  
ATOM  56854  OE2 GLU D3538      -6.689  81.703 -27.058  1.00  1.530          O  
ATOM  56855  H   GLU D3538      -5.679  76.691 -27.576  1.00  1.310          H  
ATOM  56856  HA  GLU D3538      -6.494  77.235 -24.876  1.00  1.310          H  
ATOM  56857 1HB  GLU D3538      -7.680  77.988 -27.568  1.00  1.830          H  
ATOM  56858 2HB  GLU D3538      -8.328  78.545 -26.061  1.00  1.830          H  
ATOM  56859 1HG  GLU D3538      -6.341  79.770 -25.557  1.00  1.830          H  
ATOM  56860 2HG  GLU D3538      -5.463  79.042 -26.887  1.00  1.830          H  
ATOM  56861  N   ILE D3539      -8.269  75.150 -26.710  1.00  0.950          N  
ATOM  56862  CA  ILE D3539      -9.318  74.132 -26.584  1.00  0.900          C  
ATOM  56863  C   ILE D3539      -8.909  73.122 -25.533  1.00  0.900          C  
ATOM  56864  O   ILE D3539      -9.711  72.745 -24.680  1.00  0.890          O  
ATOM  56865  CB  ILE D3539      -9.612  73.378 -27.914  1.00  1.280          C  
ATOM  56866  CG1 ILE D3539     -10.212  74.333 -29.005  1.00  1.280          C  
ATOM  56867  CG2 ILE D3539     -10.549  72.157 -27.661  1.00  1.280          C  
ATOM  56868  CD1 ILE D3539     -11.586  74.979 -28.680  1.00  1.280          C  
ATOM  56869  H   ILE D3539      -7.757  75.339 -27.581  1.00  1.140          H  
ATOM  56870  HA  ILE D3539     -10.228  74.606 -26.238  1.00  1.080          H  
ATOM  56871  HB  ILE D3539      -8.673  73.005 -28.318  1.00  1.540          H  
ATOM  56872 1HG1 ILE D3539      -9.491  75.124 -29.185  1.00  1.540          H  
ATOM  56873 2HG1 ILE D3539     -10.322  73.759 -29.923  1.00  1.540          H  
ATOM  56874 1HG2 ILE D3539     -10.720  71.630 -28.600  1.00  1.540          H  
ATOM  56875 2HG2 ILE D3539     -10.100  71.465 -26.953  1.00  1.540          H  
ATOM  56876 3HG2 ILE D3539     -11.495  72.497 -27.260  1.00  1.540          H  
ATOM  56877 1HD1 ILE D3539     -11.884  75.605 -29.519  1.00  1.540          H  
ATOM  56878 2HD1 ILE D3539     -12.341  74.218 -28.531  1.00  1.540          H  
ATOM  56879 3HD1 ILE D3539     -11.517  75.591 -27.793  1.00  1.540          H  
ATOM  56880  N   TYR D3540      -7.661  72.676 -25.591  1.00  0.920          N  
ATOM  56881  CA  TYR D3540      -7.174  71.705 -24.634  1.00  0.940          C  
ATOM  56882  C   TYR D3540      -7.333  72.237 -23.214  1.00  0.990          C  
ATOM  56883  O   TYR D3540      -7.842  71.519 -22.353  1.00  0.990          O  
ATOM  56884  CB  TYR D3540      -5.734  71.344 -24.947  1.00  1.310          C  
ATOM  56885  CG  TYR D3540      -5.121  70.268 -24.081  1.00  1.310          C  
ATOM  56886  CD1 TYR D3540      -5.369  68.919 -24.373  1.00  1.310          C  
ATOM  56887  CD2 TYR D3540      -4.312  70.610 -23.022  1.00  1.310          C  
ATOM  56888  CE1 TYR D3540      -4.794  67.930 -23.599  1.00  1.310          C  
ATOM  56889  CE2 TYR D3540      -3.739  69.627 -22.252  1.00  1.310          C  
ATOM  56890  CZ  TYR D3540      -3.969  68.297 -22.535  1.00  1.310          C  
ATOM  56891  OH  TYR D3540      -3.373  67.341 -21.762  1.00  1.310          O  
ATOM  56892  H   TYR D3540      -7.046  73.002 -26.345  1.00  1.100          H  
ATOM  56893  HA  TYR D3540      -7.781  70.806 -24.716  1.00  1.130          H  
ATOM  56894 1HB  TYR D3540      -5.695  71.023 -25.966  1.00  1.570          H  
ATOM  56895 2HB  TYR D3540      -5.114  72.235 -24.870  1.00  1.570          H  
ATOM  56896  HD1 TYR D3540      -6.008  68.652 -25.213  1.00  1.570          H  
ATOM  56897  HD2 TYR D3540      -4.123  71.657 -22.800  1.00  1.570          H  
ATOM  56898  HE1 TYR D3540      -4.974  66.878 -23.825  1.00  1.570          H  
ATOM  56899  HE2 TYR D3540      -3.093  69.898 -21.419  1.00  1.570          H  
ATOM  56900  HH  TYR D3540      -3.551  66.476 -22.129  1.00  1.570          H  
ATOM  56901  N   GLN D3541      -6.900  73.489 -22.968  1.00  1.060          N  
ATOM  56902  CA  GLN D3541      -7.009  74.088 -21.637  1.00  1.160          C  
ATOM  56903  C   GLN D3541      -8.471  74.265 -21.194  1.00  1.130          C  
ATOM  56904  O   GLN D3541      -8.809  73.997 -20.036  1.00  1.170          O  
ATOM  56905  CB  GLN D3541      -6.291  75.441 -21.615  1.00  1.580          C  
ATOM  56906  CG  GLN D3541      -4.769  75.356 -21.771  1.00  1.580          C  
ATOM  56907  CD  GLN D3541      -4.058  74.726 -20.589  1.00  1.580          C  
ATOM  56908  OE1 GLN D3541      -4.208  75.163 -19.448  1.00  1.580          O  
ATOM  56909  NE2 GLN D3541      -3.277  73.690 -20.851  1.00  1.580          N  
ATOM  56910  H   GLN D3541      -6.462  74.021 -23.727  1.00  1.270          H  
ATOM  56911  HA  GLN D3541      -6.523  73.422 -20.925  1.00  1.390          H  
ATOM  56912 1HB  GLN D3541      -6.673  76.060 -22.431  1.00  1.900          H  
ATOM  56913 2HB  GLN D3541      -6.508  75.954 -20.681  1.00  1.900          H  
ATOM  56914 1HG  GLN D3541      -4.545  74.751 -22.645  1.00  1.900          H  
ATOM  56915 2HG  GLN D3541      -4.375  76.362 -21.911  1.00  1.900          H  
ATOM  56916 1HE2 GLN D3541      -2.782  73.236 -20.110  1.00  1.900          H  
ATOM  56917 2HE2 GLN D3541      -3.176  73.363 -21.790  1.00  1.900          H  
ATOM  56918  N   ILE D3542      -9.379  74.606 -22.109  1.00  1.080          N  
ATOM  56919  CA  ILE D3542     -10.765  74.711 -21.678  1.00  1.110          C  
ATOM  56920  C   ILE D3542     -11.190  73.350 -21.163  1.00  1.040          C  
ATOM  56921  O   ILE D3542     -11.689  73.216 -20.038  1.00  1.090          O  
ATOM  56922  CB  ILE D3542     -11.717  75.106 -22.844  1.00  1.540          C  
ATOM  56923  CG1 ILE D3542     -11.448  76.559 -23.298  1.00  1.540          C  
ATOM  56924  CG2 ILE D3542     -13.214  74.910 -22.394  1.00  1.540          C  
ATOM  56925  CD1 ILE D3542     -12.072  76.925 -24.648  1.00  1.540          C  
ATOM  56926  H   ILE D3542      -9.090  74.861 -23.059  1.00  1.300          H  
ATOM  56927  HA  ILE D3542     -10.843  75.445 -20.879  1.00  1.330          H  
ATOM  56928  HB  ILE D3542     -11.514  74.463 -23.701  1.00  1.850          H  
ATOM  56929 1HG1 ILE D3542     -11.859  77.231 -22.544  1.00  1.850          H  
ATOM  56930 2HG1 ILE D3542     -10.385  76.722 -23.347  1.00  1.850          H  
ATOM  56931 1HG2 ILE D3542     -13.884  75.158 -23.196  1.00  1.850          H  
ATOM  56932 2HG2 ILE D3542     -13.391  73.883 -22.112  1.00  1.850          H  
ATOM  56933 3HG2 ILE D3542     -13.431  75.544 -21.545  1.00  1.850          H  
ATOM  56934 1HD1 ILE D3542     -11.841  77.962 -24.882  1.00  1.850          H  
ATOM  56935 2HD1 ILE D3542     -11.660  76.286 -25.419  1.00  1.850          H  
ATOM  56936 3HD1 ILE D3542     -13.133  76.801 -24.616  1.00  1.850          H  
ATOM  56937  N   LEU D3543     -10.914  72.321 -21.952  1.00  0.960          N  
ATOM  56938  CA  LEU D3543     -11.326  70.990 -21.588  1.00  0.930          C  
ATOM  56939  C   LEU D3543     -10.674  70.455 -20.301  1.00  0.900          C  
ATOM  56940  O   LEU D3543     -11.390  69.913 -19.446  1.00  0.910          O  
ATOM  56941  CB  LEU D3543     -11.045  70.068 -22.781  1.00  1.310          C  
ATOM  56942  CG  LEU D3543     -12.220  69.938 -23.829  1.00  1.310          C  
ATOM  56943  CD1 LEU D3543     -12.632  71.318 -24.374  1.00  1.310          C  
ATOM  56944  CD2 LEU D3543     -11.779  69.083 -24.956  1.00  1.310          C  
ATOM  56945  H   LEU D3543     -10.445  72.481 -22.852  1.00  1.150          H  
ATOM  56946  HA  LEU D3543     -12.397  71.011 -21.436  1.00  1.120          H  
ATOM  56947 1HB  LEU D3543     -10.173  70.460 -23.308  1.00  1.580          H  
ATOM  56948 2HB  LEU D3543     -10.792  69.080 -22.406  1.00  1.580          H  
ATOM  56949  HG  LEU D3543     -13.077  69.488 -23.352  1.00  1.580          H  
ATOM  56950 1HD1 LEU D3543     -13.431  71.193 -25.074  1.00  1.580          H  
ATOM  56951 2HD1 LEU D3543     -12.972  71.962 -23.580  1.00  1.580          H  
ATOM  56952 3HD1 LEU D3543     -11.813  71.781 -24.869  1.00  1.580          H  
ATOM  56953 1HD2 LEU D3543     -12.592  68.986 -25.673  1.00  1.580          H  
ATOM  56954 2HD2 LEU D3543     -10.914  69.533 -25.446  1.00  1.580          H  
ATOM  56955 3HD2 LEU D3543     -11.517  68.113 -24.574  1.00  1.580          H  
ATOM  56956  N   THR D3544      -9.364  70.675 -20.098  1.00  0.920          N  
ATOM  56957  CA  THR D3544      -8.717  70.108 -18.915  1.00  0.940          C  
ATOM  56958  C   THR D3544      -8.684  71.017 -17.676  1.00  1.040          C  
ATOM  56959  O   THR D3544      -8.560  70.518 -16.553  1.00  1.300          O  
ATOM  56960  CB  THR D3544      -7.266  69.673 -19.247  1.00  1.310          C  
ATOM  56961  OG1 THR D3544      -6.489  70.825 -19.624  1.00  1.310          O  
ATOM  56962  CG2 THR D3544      -7.268  68.661 -20.423  1.00  1.310          C  
ATOM  56963  H   THR D3544      -8.792  71.148 -20.805  1.00  1.100          H  
ATOM  56964  HA  THR D3544      -9.269  69.218 -18.641  1.00  1.130          H  
ATOM  56965  HB  THR D3544      -6.820  69.208 -18.369  1.00  1.570          H  
ATOM  56966  HG1 THR D3544      -5.562  70.581 -19.664  1.00  1.570          H  
ATOM  56967 1HG2 THR D3544      -6.247  68.364 -20.642  1.00  1.570          H  
ATOM  56968 2HG2 THR D3544      -7.846  67.784 -20.151  1.00  1.570          H  
ATOM  56969 3HG2 THR D3544      -7.705  69.121 -21.306  1.00  1.570          H  
ATOM  56970  N   LYS D3545      -8.845  72.333 -17.838  1.00  0.960          N  
ATOM  56971  CA  LYS D3545      -8.817  73.232 -16.689  1.00  1.050          C  
ATOM  56972  C   LYS D3545     -10.184  73.824 -16.341  1.00  1.100          C  
ATOM  56973  O   LYS D3545     -10.485  73.996 -15.158  1.00  1.190          O  
ATOM  56974  CB  LYS D3545      -7.823  74.372 -16.920  1.00  1.430          C  
ATOM  56975  CG  LYS D3545      -6.374  73.939 -17.157  1.00  1.430          C  
ATOM  56976  CD  LYS D3545      -5.760  73.229 -15.946  1.00  1.430          C  
ATOM  56977  CE  LYS D3545      -4.288  72.930 -16.171  1.00  1.430          C  
ATOM  56978  NZ  LYS D3545      -3.682  72.213 -15.007  1.00  1.430          N  
ATOM  56979  H   LYS D3545      -8.903  72.726 -18.772  1.00  1.150          H  
ATOM  56980  HA  LYS D3545      -8.500  72.665 -15.819  1.00  1.260          H  
ATOM  56981 1HB  LYS D3545      -8.137  74.954 -17.785  1.00  1.720          H  
ATOM  56982 2HB  LYS D3545      -7.836  75.039 -16.061  1.00  1.720          H  
ATOM  56983 1HG  LYS D3545      -6.340  73.271 -18.024  1.00  1.720          H  
ATOM  56984 2HG  LYS D3545      -5.779  74.819 -17.384  1.00  1.720          H  
ATOM  56985 1HD  LYS D3545      -5.873  73.849 -15.057  1.00  1.720          H  
ATOM  56986 2HD  LYS D3545      -6.266  72.280 -15.778  1.00  1.720          H  
ATOM  56987 1HE  LYS D3545      -4.186  72.312 -17.063  1.00  1.720          H  
ATOM  56988 2HE  LYS D3545      -3.753  73.867 -16.330  1.00  1.720          H  
ATOM  56989 1HZ  LYS D3545      -2.706  72.028 -15.191  1.00  1.720          H  
ATOM  56990 2HZ  LYS D3545      -3.764  72.785 -14.177  1.00  1.720          H  
ATOM  56991 3HZ  LYS D3545      -4.168  71.338 -14.861  1.00  1.720          H  
ATOM  56992  N   GLN D3546     -11.021  74.152 -17.338  1.00  1.090          N  
ATOM  56993  CA  GLN D3546     -12.315  74.759 -17.001  1.00  1.150          C  
ATOM  56994  C   GLN D3546     -13.400  73.697 -16.828  1.00  1.140          C  
ATOM  56995  O   GLN D3546     -14.234  73.775 -15.927  1.00  1.190          O  
ATOM  56996  CB  GLN D3546     -12.759  75.765 -18.076  1.00  1.590          C  
ATOM  56997  CG  GLN D3546     -11.879  77.002 -18.178  1.00  1.590          C  
ATOM  56998  CD  GLN D3546     -12.318  77.952 -19.285  1.00  1.590          C  
ATOM  56999  OE1 GLN D3546     -13.069  77.585 -20.185  1.00  1.590          O  
ATOM  57000  NE2 GLN D3546     -11.847  79.188 -19.217  1.00  1.590          N  
ATOM  57001  H   GLN D3546     -10.755  73.996 -18.322  1.00  1.310          H  
ATOM  57002  HA  GLN D3546     -12.214  75.289 -16.056  1.00  1.380          H  
ATOM  57003 1HB  GLN D3546     -12.773  75.278 -19.047  1.00  1.900          H  
ATOM  57004 2HB  GLN D3546     -13.778  76.091 -17.867  1.00  1.900          H  
ATOM  57005 1HG  GLN D3546     -11.918  77.536 -17.231  1.00  1.900          H  
ATOM  57006 2HG  GLN D3546     -10.857  76.683 -18.386  1.00  1.900          H  
ATOM  57007 1HE2 GLN D3546     -12.103  79.860 -19.915  1.00  1.900          H  
ATOM  57008 2HE2 GLN D3546     -11.237  79.456 -18.469  1.00  1.900          H  
ATOM  57009  N   TRP D3547     -13.363  72.687 -17.684  1.00  1.090          N  
ATOM  57010  CA  TRP D3547     -14.369  71.630 -17.716  1.00  1.110          C  
ATOM  57011  C   TRP D3547     -14.080  70.394 -16.860  1.00  1.080          C  
ATOM  57012  O   TRP D3547     -14.893  69.453 -16.803  1.00  1.150          O  
ATOM  57013  CB  TRP D3547     -14.548  71.209 -19.136  1.00  1.550          C  
ATOM  57014  CG  TRP D3547     -15.242  72.200 -19.987  1.00  1.550          C  
ATOM  57015  CD1 TRP D3547     -15.721  73.431 -19.637  1.00  1.550          C  
ATOM  57016  CD2 TRP D3547     -15.565  72.031 -21.363  1.00  1.550          C  
ATOM  57017  NE1 TRP D3547     -16.323  74.002 -20.699  1.00  1.550          N  
ATOM  57018  CE2 TRP D3547     -16.241  73.152 -21.757  1.00  1.550          C  
ATOM  57019  CE3 TRP D3547     -15.347  71.019 -22.281  1.00  1.550          C  
ATOM  57020  CZ2 TRP D3547     -16.698  73.281 -22.993  1.00  1.550          C  
ATOM  57021  CZ3 TRP D3547     -15.819  71.172 -23.554  1.00  1.550          C  
ATOM  57022  CH2 TRP D3547     -16.471  72.271 -23.889  1.00  1.550          C  
ATOM  57023  H   TRP D3547     -12.647  72.715 -18.416  1.00  1.310          H  
ATOM  57024  HA  TRP D3547     -15.305  72.053 -17.359  1.00  1.330          H  
ATOM  57025 1HB  TRP D3547     -13.583  71.042 -19.554  1.00  1.860          H  
ATOM  57026 2HB  TRP D3547     -15.045  70.296 -19.140  1.00  1.860          H  
ATOM  57027  HD1 TRP D3547     -15.650  73.894 -18.655  1.00  1.860          H  
ATOM  57028  HE1 TRP D3547     -16.766  74.915 -20.704  1.00  1.860          H  
ATOM  57029  HE3 TRP D3547     -14.813  70.122 -21.991  1.00  1.860          H  
ATOM  57030  HZ2 TRP D3547     -17.225  74.133 -23.283  1.00  1.860          H  
ATOM  57031  HZ3 TRP D3547     -15.649  70.378 -24.283  1.00  1.860          H  
ATOM  57032  HH2 TRP D3547     -16.833  72.377 -24.890  1.00  1.860          H  
ATOM  57033  N   GLY D3548     -12.897  70.366 -16.257  1.00  1.040          N  
ATOM  57034  CA  GLY D3548     -12.466  69.283 -15.380  1.00  1.060          C  
ATOM  57035  C   GLY D3548     -12.081  67.946 -16.028  1.00  1.020          C  
ATOM  57036  O   GLY D3548     -12.130  66.913 -15.353  1.00  1.060          O  
ATOM  57037  H   GLY D3548     -12.304  71.175 -16.378  1.00  1.250          H  
ATOM  57038 1HA  GLY D3548     -11.606  69.644 -14.812  1.00  1.270          H  
ATOM  57039 2HA  GLY D3548     -13.250  69.104 -14.649  1.00  1.270          H  
ATOM  57040  N   LEU D3549     -11.715  67.911 -17.310  1.00  0.950          N  
ATOM  57041  CA  LEU D3549     -11.384  66.620 -17.894  1.00  0.930          C  
ATOM  57042  C   LEU D3549      -9.945  66.213 -17.717  1.00  0.950          C  
ATOM  57043  O   LEU D3549      -9.029  66.889 -18.165  1.00  1.100          O  
ATOM  57044  CB  LEU D3549     -11.645  66.628 -19.403  1.00  1.310          C  
ATOM  57045  CG  LEU D3549     -13.058  66.701 -19.895  1.00  1.310          C  
ATOM  57046  CD1 LEU D3549     -13.057  66.980 -21.381  1.00  1.310          C  
ATOM  57047  CD2 LEU D3549     -13.667  65.369 -19.671  1.00  1.310          C  
ATOM  57048  H   LEU D3549     -11.646  68.752 -17.890  1.00  1.140          H  
ATOM  57049  HA  LEU D3549     -11.998  65.866 -17.419  1.00  1.120          H  
ATOM  57050 1HB  LEU D3549     -11.084  67.438 -19.849  1.00  1.570          H  
ATOM  57051 2HB  LEU D3549     -11.241  65.697 -19.773  1.00  1.570          H  
ATOM  57052  HG  LEU D3549     -13.619  67.485 -19.379  1.00  1.570          H  
ATOM  57053 1HD1 LEU D3549     -14.078  67.002 -21.760  1.00  1.570          H  
ATOM  57054 2HD1 LEU D3549     -12.592  67.932 -21.544  1.00  1.570          H  
ATOM  57055 3HD1 LEU D3549     -12.497  66.206 -21.889  1.00  1.570          H  
ATOM  57056 1HD2 LEU D3549     -14.654  65.353 -20.059  1.00  1.570          H  
ATOM  57057 2HD2 LEU D3549     -13.062  64.653 -20.196  1.00  1.570          H  
ATOM  57058 3HD2 LEU D3549     -13.694  65.123 -18.621  1.00  1.570          H  
ATOM  57059  N   ALA D3550      -9.732  65.074 -17.080  1.00  0.910          N  
ATOM  57060  CA  ALA D3550      -8.375  64.607 -16.955  1.00  0.920          C  
ATOM  57061  C   ALA D3550      -7.909  64.305 -18.380  1.00  0.830          C  
ATOM  57062  O   ALA D3550      -8.716  63.799 -19.161  1.00  0.780          O  
ATOM  57063  CB  ALA D3550      -8.300  63.367 -16.085  1.00  1.280          C  
ATOM  57064  H   ALA D3550     -10.511  64.559 -16.697  1.00  1.090          H  
ATOM  57065  HA  ALA D3550      -7.785  65.391 -16.503  1.00  1.100          H  
ATOM  57066 1HB  ALA D3550      -7.267  63.034 -16.020  1.00  1.540          H  
ATOM  57067 2HB  ALA D3550      -8.673  63.604 -15.087  1.00  1.540          H  
ATOM  57068 3HB  ALA D3550      -8.909  62.581 -16.525  1.00  1.540          H  
ATOM  57069  N   PRO D3551      -6.644  64.581 -18.750  1.00  0.860          N  
ATOM  57070  CA  PRO D3551      -6.076  64.230 -20.034  1.00  0.810          C  
ATOM  57071  C   PRO D3551      -6.249  62.722 -20.252  1.00  0.780          C  
ATOM  57072  O   PRO D3551      -6.015  61.950 -19.327  1.00  0.790          O  
ATOM  57073  CB  PRO D3551      -4.603  64.598 -19.831  1.00  1.220          C  
ATOM  57074  CG  PRO D3551      -4.640  65.727 -18.842  1.00  1.220          C  
ATOM  57075  CD  PRO D3551      -5.748  65.362 -17.884  1.00  1.220          C  
ATOM  57076  HA  PRO D3551      -6.540  64.857 -20.787  1.00  0.970          H  
ATOM  57077 1HB  PRO D3551      -4.088  63.739 -19.428  1.00  1.460          H  
ATOM  57078 2HB  PRO D3551      -4.134  64.860 -20.791  1.00  1.460          H  
ATOM  57079 1HG  PRO D3551      -3.660  65.833 -18.344  1.00  1.460          H  
ATOM  57080 2HG  PRO D3551      -4.831  66.677 -19.362  1.00  1.460          H  
ATOM  57081 1HD  PRO D3551      -5.381  64.753 -17.045  1.00  1.460          H  
ATOM  57082 2HD  PRO D3551      -6.213  66.310 -17.570  1.00  1.460          H  
ATOM  57083  N   PRO D3552      -6.625  62.288 -21.466  1.00  0.740          N  
ATOM  57084  CA  PRO D3552      -6.879  60.913 -21.868  1.00  0.730          C  
ATOM  57085  C   PRO D3552      -5.591  60.179 -22.175  1.00  0.740          C  
ATOM  57086  O   PRO D3552      -4.609  60.813 -22.539  1.00  0.740          O  
ATOM  57087  CB  PRO D3552      -7.686  61.106 -23.137  1.00  1.090          C  
ATOM  57088  CG  PRO D3552      -7.102  62.360 -23.756  1.00  1.090          C  
ATOM  57089  CD  PRO D3552      -6.740  63.242 -22.581  1.00  1.090          C  
ATOM  57090  HA  PRO D3552      -7.462  60.395 -21.091  1.00  0.880          H  
ATOM  57091 1HB  PRO D3552      -7.608  60.238 -23.758  1.00  1.310          H  
ATOM  57092 2HB  PRO D3552      -8.731  61.199 -22.888  1.00  1.310          H  
ATOM  57093 1HG  PRO D3552      -6.247  62.104 -24.361  1.00  1.310          H  
ATOM  57094 2HG  PRO D3552      -7.837  62.823 -24.431  1.00  1.310          H  
ATOM  57095 1HD  PRO D3552      -5.781  63.742 -22.753  1.00  1.310          H  
ATOM  57096 2HD  PRO D3552      -7.527  63.923 -22.428  1.00  1.310          H  
ATOM  57097  N   HIS D3553      -5.654  58.845 -22.251  1.00  0.750          N  
ATOM  57098  CA  HIS D3553      -4.494  58.146 -22.813  1.00  0.750          C  
ATOM  57099  C   HIS D3553      -4.902  57.563 -24.160  1.00  0.760          C  
ATOM  57100  O   HIS D3553      -4.389  56.531 -24.599  1.00  0.820          O  
ATOM  57101  CB  HIS D3553      -4.031  56.959 -21.951  1.00  1.050          C  
ATOM  57102  CG  HIS D3553      -3.564  57.263 -20.564  1.00  1.050          C  
ATOM  57103  ND1 HIS D3553      -2.423  58.003 -20.284  1.00  1.050          N  
ATOM  57104  CD2 HIS D3553      -4.063  56.865 -19.374  1.00  1.050          C  
ATOM  57105  CE1 HIS D3553      -2.257  58.047 -18.967  1.00  1.050          C  
ATOM  57106  NE2 HIS D3553      -3.237  57.364 -18.401  1.00  1.050          N  
ATOM  57107  H   HIS D3553      -6.484  58.346 -21.905  1.00  0.900          H  
ATOM  57108  HA  HIS D3553      -3.658  58.828 -22.966  1.00  0.900          H  
ATOM  57109 1HB  HIS D3553      -4.866  56.252 -21.863  1.00  1.260          H  
ATOM  57110 2HB  HIS D3553      -3.225  56.432 -22.463  1.00  1.260          H  
ATOM  57111  HD1 HIS D3553      -2.088  58.776 -20.860  1.00  1.260          H  
ATOM  57112  HD2 HIS D3553      -4.929  56.254 -19.104  1.00  1.260          H  
ATOM  57113  HE1 HIS D3553      -1.413  58.587 -18.526  1.00  1.260          H  
ATOM  57114  N   LEU D3554      -5.836  58.253 -24.790  1.00  0.720          N  
ATOM  57115  CA  LEU D3554      -6.333  58.038 -26.135  1.00  0.720          C  
ATOM  57116  C   LEU D3554      -7.490  58.955 -26.476  1.00  0.710          C  
ATOM  57117  O   LEU D3554      -8.440  59.060 -25.693  1.00  0.710          O  
ATOM  57118  CB  LEU D3554      -6.739  56.578 -26.368  1.00  1.010          C  
ATOM  57119  CG  LEU D3554      -7.561  56.267 -27.674  1.00  1.010          C  
ATOM  57120  CD1 LEU D3554      -6.777  56.559 -28.949  1.00  1.010          C  
ATOM  57121  CD2 LEU D3554      -7.966  54.806 -27.650  1.00  1.010          C  
ATOM  57122  H   LEU D3554      -6.206  59.042 -24.287  1.00  0.860          H  
ATOM  57123  HA  LEU D3554      -5.519  58.262 -26.812  1.00  0.860          H  
ATOM  57124 1HB  LEU D3554      -5.835  55.981 -26.444  1.00  1.210          H  
ATOM  57125 2HB  LEU D3554      -7.279  56.241 -25.517  1.00  1.210          H  
ATOM  57126  HG  LEU D3554      -8.438  56.880 -27.684  1.00  1.210          H  
ATOM  57127 1HD1 LEU D3554      -7.391  56.321 -29.815  1.00  1.210          H  
ATOM  57128 2HD1 LEU D3554      -6.502  57.575 -29.009  1.00  1.210          H  
ATOM  57129 3HD1 LEU D3554      -5.903  55.981 -28.962  1.00  1.210          H  
ATOM  57130 1HD2 LEU D3554      -8.545  54.583 -28.528  1.00  1.210          H  
ATOM  57131 2HD2 LEU D3554      -7.079  54.171 -27.627  1.00  1.210          H  
ATOM  57132 3HD2 LEU D3554      -8.568  54.613 -26.773  1.00  1.210          H  
ATOM  57133  N   VAL D3555      -7.478  59.539 -27.653  1.00  0.720          N  
ATOM  57134  CA  VAL D3555      -8.699  60.202 -28.072  1.00  0.720          C  
ATOM  57135  C   VAL D3555      -9.188  59.514 -29.351  1.00  0.730          C  
ATOM  57136  O   VAL D3555      -8.439  59.391 -30.333  1.00  0.770          O  
ATOM  57137  CB  VAL D3555      -8.496  61.729 -28.236  1.00  1.010          C  
ATOM  57138  CG1 VAL D3555      -7.381  62.029 -29.231  1.00  1.010          C  
ATOM  57139  CG2 VAL D3555      -9.835  62.383 -28.668  1.00  1.010          C  
ATOM  57140  H   VAL D3555      -6.626  59.500 -28.230  1.00  0.860          H  
ATOM  57141  HA  VAL D3555      -9.471  60.062 -27.317  1.00  0.860          H  
ATOM  57142  HB  VAL D3555      -8.192  62.141 -27.275  1.00  1.210          H  
ATOM  57143 1HG1 VAL D3555      -7.245  63.100 -29.315  1.00  1.210          H  
ATOM  57144 2HG1 VAL D3555      -6.447  61.572 -28.902  1.00  1.210          H  
ATOM  57145 3HG1 VAL D3555      -7.653  61.639 -30.183  1.00  1.210          H  
ATOM  57146 1HG2 VAL D3555      -9.705  63.458 -28.754  1.00  1.210          H  
ATOM  57147 2HG2 VAL D3555     -10.155  61.982 -29.630  1.00  1.210          H  
ATOM  57148 3HG2 VAL D3555     -10.600  62.169 -27.920  1.00  1.210          H  
ATOM  57149  N   VAL D3556     -10.461  59.099 -29.337  1.00  0.740          N  
ATOM  57150  CA  VAL D3556     -11.070  58.434 -30.483  1.00  0.790          C  
ATOM  57151  C   VAL D3556     -12.173  59.253 -31.068  1.00  0.800          C  
ATOM  57152  O   VAL D3556     -13.146  59.552 -30.386  1.00  0.810          O  
ATOM  57153  CB  VAL D3556     -11.694  57.048 -30.139  1.00  1.090          C  
ATOM  57154  CG1 VAL D3556     -12.397  56.432 -31.395  1.00  1.090          C  
ATOM  57155  CG2 VAL D3556     -10.633  56.125 -29.689  1.00  1.090          C  
ATOM  57156  H   VAL D3556     -11.020  59.260 -28.491  1.00  0.890          H  
ATOM  57157  HA  VAL D3556     -10.302  58.280 -31.216  1.00  0.950          H  
ATOM  57158  HB  VAL D3556     -12.444  57.169 -29.352  1.00  1.300          H  
ATOM  57159 1HG1 VAL D3556     -12.816  55.463 -31.138  1.00  1.300          H  
ATOM  57160 2HG1 VAL D3556     -13.206  57.076 -31.745  1.00  1.300          H  
ATOM  57161 3HG1 VAL D3556     -11.674  56.314 -32.186  1.00  1.300          H  
ATOM  57162 1HG2 VAL D3556     -11.063  55.158 -29.444  1.00  1.300          H  
ATOM  57163 2HG2 VAL D3556      -9.888  56.009 -30.476  1.00  1.300          H  
ATOM  57164 3HG2 VAL D3556     -10.193  56.551 -28.826  1.00  1.300          H  
ATOM  57165  N   ALA D3557     -12.053  59.576 -32.332  1.00  0.830          N  
ATOM  57166  CA  ALA D3557     -13.120  60.310 -32.967  1.00  0.870          C  
ATOM  57167  C   ALA D3557     -14.045  59.334 -33.650  1.00  0.930          C  
ATOM  57168  O   ALA D3557     -13.590  58.365 -34.260  1.00  1.010          O  
ATOM  57169  CB  ALA D3557     -12.582  61.309 -33.940  1.00  1.200          C  
ATOM  57170  H   ALA D3557     -11.207  59.275 -32.832  1.00  1.000          H  
ATOM  57171  HA  ALA D3557     -13.687  60.827 -32.205  1.00  1.040          H  
ATOM  57172 1HB  ALA D3557     -13.398  61.840 -34.388  1.00  1.440          H  
ATOM  57173 2HB  ALA D3557     -11.961  61.990 -33.421  1.00  1.440          H  
ATOM  57174 3HB  ALA D3557     -12.016  60.794 -34.700  1.00  1.440          H  
ATOM  57175  N   LEU D3558     -15.333  59.592 -33.573  1.00  1.050          N  
ATOM  57176  CA  LEU D3558     -16.300  58.757 -34.261  1.00  1.050          C  
ATOM  57177  C   LEU D3558     -16.944  59.510 -35.410  1.00  1.050          C  
ATOM  57178  O   LEU D3558     -17.553  60.573 -35.231  1.00  1.360          O  
ATOM  57179  CB  LEU D3558     -17.363  58.245 -33.285  1.00  1.470          C  
ATOM  57180  CG  LEU D3558     -18.531  57.390 -33.890  1.00  1.470          C  
ATOM  57181  CD1 LEU D3558     -18.018  56.048 -34.471  1.00  1.470          C  
ATOM  57182  CD2 LEU D3558     -19.517  57.171 -32.802  1.00  1.470          C  
ATOM  57183  H   LEU D3558     -15.631  60.397 -33.020  1.00  1.260          H  
ATOM  57184  HA  LEU D3558     -15.776  57.900 -34.682  1.00  1.260          H  
ATOM  57185 1HB  LEU D3558     -16.863  57.630 -32.534  1.00  1.760          H  
ATOM  57186 2HB  LEU D3558     -17.802  59.106 -32.777  1.00  1.760          H  
ATOM  57187  HG  LEU D3558     -19.011  57.937 -34.703  1.00  1.760          H  
ATOM  57188 1HD1 LEU D3558     -18.861  55.487 -34.869  1.00  1.760          H  
ATOM  57189 2HD1 LEU D3558     -17.303  56.230 -35.274  1.00  1.760          H  
ATOM  57190 3HD1 LEU D3558     -17.541  55.473 -33.688  1.00  1.760          H  
ATOM  57191 1HD2 LEU D3558     -20.362  56.602 -33.156  1.00  1.760          H  
ATOM  57192 2HD2 LEU D3558     -19.051  56.638 -31.983  1.00  1.760          H  
ATOM  57193 3HD2 LEU D3558     -19.851  58.147 -32.467  1.00  1.760          H  
ATOM  57194  N   MET D3559     -16.828  58.931 -36.590  1.00  1.110          N  
ATOM  57195  CA  MET D3559     -17.364  59.489 -37.811  1.00  1.300          C  
ATOM  57196  C   MET D3559     -18.266  58.483 -38.496  1.00  1.220          C  
ATOM  57197  O   MET D3559     -18.008  57.278 -38.468  1.00  1.220          O  
ATOM  57198  CB  MET D3559     -16.255  59.882 -38.758  1.00  1.740          C  
ATOM  57199  CG  MET D3559     -15.419  61.091 -38.359  1.00  1.740          C  
ATOM  57200  SD  MET D3559     -14.108  60.706 -37.178  1.00  1.740          S  
ATOM  57201  CE  MET D3559     -13.105  62.172 -37.378  1.00  1.740          C  
ATOM  57202  H   MET D3559     -16.305  58.052 -36.647  1.00  1.330          H  
ATOM  57203  HA  MET D3559     -17.964  60.364 -37.569  1.00  1.560          H  
ATOM  57204 1HB  MET D3559     -15.585  59.034 -38.888  1.00  2.090          H  
ATOM  57205 2HB  MET D3559     -16.698  60.083 -39.693  1.00  2.090          H  
ATOM  57206 1HG  MET D3559     -14.974  61.540 -39.245  1.00  2.090          H  
ATOM  57207 2HG  MET D3559     -16.077  61.829 -37.904  1.00  2.090          H  
ATOM  57208 1HE  MET D3559     -12.243  62.124 -36.726  1.00  2.090          H  
ATOM  57209 2HE  MET D3559     -12.770  62.239 -38.411  1.00  2.090          H  
ATOM  57210 3HE  MET D3559     -13.693  63.054 -37.133  1.00  2.090          H  
ATOM  57211  N   GLY D3560     -19.313  58.976 -39.128  1.00  1.350          N  
ATOM  57212  CA  GLY D3560     -20.246  58.109 -39.813  1.00  1.320          C  
ATOM  57213  C   GLY D3560     -21.274  58.956 -40.518  1.00  1.360          C  
ATOM  57214  O   GLY D3560     -21.026  60.128 -40.783  1.00  1.370          O  
ATOM  57215  H   GLY D3560     -19.482  59.975 -39.128  1.00  1.620          H  
ATOM  57216 1HA  GLY D3560     -19.707  57.488 -40.524  1.00  1.580          H  
ATOM  57217 2HA  GLY D3560     -20.733  57.442 -39.103  1.00  1.580          H  
ATOM  57218  N   GLY D3561     -22.385  58.356 -40.898  1.00  1.420          N  
ATOM  57219  CA  GLY D3561     -23.380  59.123 -41.626  1.00  1.450          C  
ATOM  57220  C   GLY D3561     -24.107  60.015 -40.638  1.00  1.450          C  
ATOM  57221  O   GLY D3561     -24.096  59.730 -39.431  1.00  1.470          O  
ATOM  57222  H   GLY D3561     -22.539  57.391 -40.642  1.00  1.700          H  
ATOM  57223 1HA  GLY D3561     -22.889  59.737 -42.380  1.00  1.740          H  
ATOM  57224 2HA  GLY D3561     -24.078  58.458 -42.138  1.00  1.740          H  
ATOM  57225  N   ASP D3562     -24.734  61.079 -41.146  1.00  1.470          N  
ATOM  57226  CA  ASP D3562     -25.495  62.013 -40.325  1.00  1.560          C  
ATOM  57227  C   ASP D3562     -27.018  61.902 -40.507  1.00  1.640          C  
ATOM  57228  O   ASP D3562     -27.800  61.843 -39.548  1.00  1.830          O  
ATOM  57229  CB  ASP D3562     -25.076  63.452 -40.660  1.00  2.150          C  
ATOM  57230  CG  ASP D3562     -23.622  63.791 -40.338  1.00  2.150          C  
ATOM  57231  OD1 ASP D3562     -23.102  63.364 -39.331  1.00  2.150          O  
ATOM  57232  OD2 ASP D3562     -23.054  64.537 -41.101  1.00  2.150          O  
ATOM  57233  H   ASP D3562     -24.698  61.222 -42.154  1.00  1.760          H  
ATOM  57234  HA  ASP D3562     -25.249  61.816 -39.284  1.00  1.870          H  
ATOM  57235 1HB  ASP D3562     -25.226  63.617 -41.732  1.00  2.580          H  
ATOM  57236 2HB  ASP D3562     -25.702  64.146 -40.159  1.00  2.580          H  
ATOM  57237  N   GLU D3563     -27.462  61.846 -41.759  1.00  1.610          N  
ATOM  57238  CA  GLU D3563     -28.907  61.831 -42.005  1.00  1.730          C  
ATOM  57239  C   GLU D3563     -29.427  60.478 -42.461  1.00  1.670          C  
ATOM  57240  O   GLU D3563     -30.629  60.298 -42.657  1.00  1.910          O  
ATOM  57241  CB  GLU D3563     -29.289  62.938 -42.991  1.00  2.370          C  
ATOM  57242  CG  GLU D3563     -29.050  64.355 -42.434  1.00  2.370          C  
ATOM  57243  CD  GLU D3563     -29.470  65.460 -43.376  1.00  2.370          C  
ATOM  57244  OE1 GLU D3563     -29.136  65.384 -44.537  1.00  2.370          O  
ATOM  57245  OE2 GLU D3563     -30.144  66.368 -42.933  1.00  2.370          O  
ATOM  57246  H   GLU D3563     -26.796  61.855 -42.545  1.00  1.930          H  
ATOM  57247  HA  GLU D3563     -29.411  62.066 -41.069  1.00  2.080          H  
ATOM  57248 1HB  GLU D3563     -28.701  62.830 -43.905  1.00  2.850          H  
ATOM  57249 2HB  GLU D3563     -30.341  62.849 -43.261  1.00  2.850          H  
ATOM  57250 1HG  GLU D3563     -29.598  64.458 -41.499  1.00  2.850          H  
ATOM  57251 2HG  GLU D3563     -27.987  64.462 -42.209  1.00  2.850          H  
ATOM  57252  N   VAL D3564     -28.511  59.542 -42.657  1.00  1.640          N  
ATOM  57253  CA  VAL D3564     -28.859  58.221 -43.155  1.00  1.820          C  
ATOM  57254  C   VAL D3564     -28.263  57.062 -42.368  1.00  1.740          C  
ATOM  57255  O   VAL D3564     -28.400  55.919 -42.794  1.00  2.110          O  
ATOM  57256  CB  VAL D3564     -28.406  58.064 -44.617  1.00  2.480          C  
ATOM  57257  CG1 VAL D3564     -29.134  59.060 -45.515  1.00  2.480          C  
ATOM  57258  CG2 VAL D3564     -26.913  58.269 -44.696  1.00  2.480          C  
ATOM  57259  H   VAL D3564     -27.553  59.784 -42.454  1.00  1.970          H  
ATOM  57260  HA  VAL D3564     -29.946  58.126 -43.121  1.00  2.180          H  
ATOM  57261  HB  VAL D3564     -28.658  57.059 -44.962  1.00  2.970          H  
ATOM  57262 1HG1 VAL D3564     -28.812  58.923 -46.545  1.00  2.970          H  
ATOM  57263 2HG1 VAL D3564     -30.208  58.889 -45.443  1.00  2.970          H  
ATOM  57264 3HG1 VAL D3564     -28.908  60.077 -45.204  1.00  2.970          H  
ATOM  57265 1HG2 VAL D3564     -26.580  58.146 -45.725  1.00  2.970          H  
ATOM  57266 2HG2 VAL D3564     -26.687  59.263 -44.362  1.00  2.970          H  
ATOM  57267 3HG2 VAL D3564     -26.397  57.553 -44.068  1.00  2.970          H  
ATOM  57268  N   ALA D3565     -27.567  57.319 -41.253  1.00  1.550          N  
ATOM  57269  CA  ALA D3565     -26.790  56.249 -40.613  1.00  1.710          C  
ATOM  57270  C   ALA D3565     -27.595  55.247 -39.808  1.00  1.730          C  
ATOM  57271  O   ALA D3565     -27.428  55.137 -38.592  1.00  1.720          O  
ATOM  57272  CB  ALA D3565     -25.739  56.818 -39.691  1.00  2.330          C  
ATOM  57273  H   ALA D3565     -27.539  58.254 -40.877  1.00  1.860          H  
ATOM  57274  HA  ALA D3565     -26.295  55.716 -41.405  1.00  2.050          H  
ATOM  57275 1HB  ALA D3565     -25.135  56.006 -39.279  1.00  2.800          H  
ATOM  57276 2HB  ALA D3565     -25.118  57.473 -40.233  1.00  2.800          H  
ATOM  57277 3HB  ALA D3565     -26.213  57.341 -38.896  1.00  2.800          H  
ATOM  57278  N   GLN D3566     -28.441  54.499 -40.485  1.00  1.810          N  
ATOM  57279  CA  GLN D3566     -29.216  53.459 -39.839  1.00  1.870          C  
ATOM  57280  C   GLN D3566     -28.538  52.133 -40.094  1.00  1.820          C  
ATOM  57281  O   GLN D3566     -28.439  51.686 -41.234  1.00  1.990          O  
ATOM  57282  CB  GLN D3566     -30.662  53.415 -40.329  1.00  2.590          C  
ATOM  57283  CG  GLN D3566     -31.496  52.271 -39.703  1.00  2.590          C  
ATOM  57284  CD  GLN D3566     -31.745  52.435 -38.185  1.00  2.590          C  
ATOM  57285  OE1 GLN D3566     -32.365  53.420 -37.721  1.00  2.590          O  
ATOM  57286  NE2 GLN D3566     -31.247  51.475 -37.385  1.00  2.590          N  
ATOM  57287  H   GLN D3566     -28.518  54.677 -41.487  1.00  2.170          H  
ATOM  57288  HA  GLN D3566     -29.221  53.636 -38.764  1.00  2.240          H  
ATOM  57289 1HB  GLN D3566     -31.161  54.359 -40.102  1.00  3.110          H  
ATOM  57290 2HB  GLN D3566     -30.676  53.292 -41.411  1.00  3.110          H  
ATOM  57291 1HG  GLN D3566     -32.468  52.257 -40.200  1.00  3.110          H  
ATOM  57292 2HG  GLN D3566     -30.993  51.317 -39.866  1.00  3.110          H  
ATOM  57293 1HE2 GLN D3566     -31.392  51.534 -36.395  1.00  3.110          H  
ATOM  57294 2HE2 GLN D3566     -30.710  50.673 -37.758  1.00  3.110          H  
ATOM  57295  N   LEU D3567     -28.098  51.490 -39.032  1.00  1.770          N  
ATOM  57296  CA  LEU D3567     -27.375  50.238 -39.147  1.00  1.750          C  
ATOM  57297  C   LEU D3567     -28.213  49.054 -38.711  1.00  1.730          C  
ATOM  57298  O   LEU D3567     -29.232  49.210 -38.025  1.00  1.740          O  
ATOM  57299  CB  LEU D3567     -26.111  50.267 -38.273  1.00  2.460          C  
ATOM  57300  CG  LEU D3567     -24.901  51.095 -38.773  1.00  2.460          C  
ATOM  57301  CD1 LEU D3567     -25.048  52.588 -38.352  1.00  2.460          C  
ATOM  57302  CD2 LEU D3567     -23.639  50.472 -38.209  1.00  2.460          C  
ATOM  57303  H   LEU D3567     -28.225  51.916 -38.122  1.00  2.120          H  
ATOM  57304  HA  LEU D3567     -27.095  50.094 -40.186  1.00  2.100          H  
ATOM  57305 1HB  LEU D3567     -26.391  50.677 -37.314  1.00  2.950          H  
ATOM  57306 2HB  LEU D3567     -25.782  49.234 -38.114  1.00  2.950          H  
ATOM  57307  HG  LEU D3567     -24.859  51.060 -39.866  1.00  2.950          H  
ATOM  57308 1HD1 LEU D3567     -24.201  53.154 -38.697  1.00  2.950          H  
ATOM  57309 2HD1 LEU D3567     -25.941  53.011 -38.779  1.00  2.950          H  
ATOM  57310 3HD1 LEU D3567     -25.099  52.661 -37.266  1.00  2.950          H  
ATOM  57311 1HD2 LEU D3567     -22.793  51.016 -38.574  1.00  2.950          H  
ATOM  57312 2HD2 LEU D3567     -23.657  50.500 -37.116  1.00  2.950          H  
ATOM  57313 3HD2 LEU D3567     -23.570  49.445 -38.543  1.00  2.950          H  
ATOM  57314  N   LYS D3568     -27.805  47.857 -39.140  1.00  1.760          N  
ATOM  57315  CA  LYS D3568     -28.468  46.649 -38.665  1.00  1.790          C  
ATOM  57316  C   LYS D3568     -28.089  46.427 -37.190  1.00  1.720          C  
ATOM  57317  O   LYS D3568     -26.910  46.614 -36.850  1.00  1.660          O  
ATOM  57318  CB  LYS D3568     -28.060  45.438 -39.499  1.00  2.490          C  
ATOM  57319  CG  LYS D3568     -28.557  45.464 -40.929  1.00  2.490          C  
ATOM  57320  CD  LYS D3568     -28.153  44.195 -41.676  1.00  2.490          C  
ATOM  57321  CE  LYS D3568     -28.638  44.211 -43.122  1.00  2.490          C  
ATOM  57322  NZ  LYS D3568     -28.230  42.979 -43.860  1.00  2.490          N  
ATOM  57323  H   LYS D3568     -27.006  47.789 -39.777  1.00  2.110          H  
ATOM  57324  HA  LYS D3568     -29.534  46.803 -38.779  1.00  2.150          H  
ATOM  57325 1HB  LYS D3568     -26.971  45.378 -39.534  1.00  2.990          H  
ATOM  57326 2HB  LYS D3568     -28.420  44.523 -39.030  1.00  2.990          H  
ATOM  57327 1HG  LYS D3568     -29.644  45.558 -40.932  1.00  2.990          H  
ATOM  57328 2HG  LYS D3568     -28.136  46.331 -41.439  1.00  2.990          H  
ATOM  57329 1HD  LYS D3568     -27.067  44.104 -41.668  1.00  2.990          H  
ATOM  57330 2HD  LYS D3568     -28.578  43.327 -41.174  1.00  2.990          H  
ATOM  57331 1HE  LYS D3568     -29.725  44.286 -43.134  1.00  2.990          H  
ATOM  57332 2HE  LYS D3568     -28.219  45.082 -43.629  1.00  2.990          H  
ATOM  57333 1HZ  LYS D3568     -28.566  43.025 -44.812  1.00  2.990          H  
ATOM  57334 2HZ  LYS D3568     -27.221  42.905 -43.865  1.00  2.990          H  
ATOM  57335 3HZ  LYS D3568     -28.621  42.166 -43.405  1.00  2.990          H  
ATOM  57336  N   PRO D3569     -29.002  45.899 -36.331  1.00  1.740          N  
ATOM  57337  CA  PRO D3569     -28.791  45.578 -34.916  1.00  1.690          C  
ATOM  57338  C   PRO D3569     -27.499  44.834 -34.633  1.00  1.660          C  
ATOM  57339  O   PRO D3569     -26.854  45.054 -33.604  1.00  1.600          O  
ATOM  57340  CB  PRO D3569     -30.011  44.708 -34.600  1.00  2.540          C  
ATOM  57341  CG  PRO D3569     -31.088  45.229 -35.514  1.00  2.540          C  
ATOM  57342  CD  PRO D3569     -30.378  45.578 -36.804  1.00  2.540          C  
ATOM  57343  HA  PRO D3569     -28.842  46.509 -34.336  1.00  2.030          H  
ATOM  57344 1HB  PRO D3569     -29.775  43.645 -34.776  1.00  3.040          H  
ATOM  57345 2HB  PRO D3569     -30.276  44.801 -33.537  1.00  3.040          H  
ATOM  57346 1HG  PRO D3569     -31.879  44.475 -35.645  1.00  3.040          H  
ATOM  57347 2HG  PRO D3569     -31.568  46.113 -35.059  1.00  3.040          H  
ATOM  57348 1HD  PRO D3569     -30.384  44.731 -37.506  1.00  3.040          H  
ATOM  57349 2HD  PRO D3569     -30.890  46.469 -37.202  1.00  3.040          H  
ATOM  57350  N   TRP D3570     -27.075  43.954 -35.542  1.00  1.700          N  
ATOM  57351  CA  TRP D3570     -25.830  43.223 -35.351  1.00  1.700          C  
ATOM  57352  C   TRP D3570     -24.704  44.186 -34.996  1.00  1.620          C  
ATOM  57353  O   TRP D3570     -23.968  43.990 -34.014  1.00  1.590          O  
ATOM  57354  CB  TRP D3570     -25.450  42.455 -36.618  1.00  2.380          C  
ATOM  57355  CG  TRP D3570     -24.177  41.642 -36.481  1.00  2.380          C  
ATOM  57356  CD1 TRP D3570     -22.921  41.955 -36.936  1.00  2.380          C  
ATOM  57357  CD2 TRP D3570     -24.061  40.360 -35.826  1.00  2.380          C  
ATOM  57358  NE1 TRP D3570     -22.029  40.949 -36.611  1.00  2.380          N  
ATOM  57359  CE2 TRP D3570     -22.723  39.958 -35.929  1.00  2.380          C  
ATOM  57360  CE3 TRP D3570     -24.977  39.529 -35.169  1.00  2.380          C  
ATOM  57361  CZ2 TRP D3570     -22.286  38.752 -35.398  1.00  2.380          C  
ATOM  57362  CZ3 TRP D3570     -24.535  38.333 -34.640  1.00  2.380          C  
ATOM  57363  CH2 TRP D3570     -23.224  37.953 -34.754  1.00  2.380          C  
ATOM  57364  H   TRP D3570     -27.621  43.750 -36.370  1.00  2.040          H  
ATOM  57365  HA  TRP D3570     -25.959  42.521 -34.528  1.00  2.040          H  
ATOM  57366 1HB  TRP D3570     -26.259  41.779 -36.890  1.00  2.860          H  
ATOM  57367 2HB  TRP D3570     -25.321  43.155 -37.443  1.00  2.860          H  
ATOM  57368  HD1 TRP D3570     -22.668  42.855 -37.472  1.00  2.860          H  
ATOM  57369  HE1 TRP D3570     -20.996  40.955 -36.838  1.00  2.860          H  
ATOM  57370  HE3 TRP D3570     -26.019  39.818 -35.075  1.00  2.860          H  
ATOM  57371  HZ2 TRP D3570     -21.263  38.414 -35.467  1.00  2.860          H  
ATOM  57372  HZ3 TRP D3570     -25.258  37.699 -34.132  1.00  2.860          H  
ATOM  57373  HH2 TRP D3570     -22.908  37.003 -34.326  1.00  2.860          H  
ATOM  57374  N   LEU D3571     -24.541  45.204 -35.847  1.00  1.610          N  
ATOM  57375  CA  LEU D3571     -23.452  46.142 -35.722  1.00  1.580          C  
ATOM  57376  C   LEU D3571     -23.782  47.178 -34.686  1.00  1.490          C  
ATOM  57377  O   LEU D3571     -22.896  47.677 -33.994  1.00  1.450          O  
ATOM  57378  CB  LEU D3571     -23.184  46.826 -37.061  1.00  2.220          C  
ATOM  57379  CG  LEU D3571     -22.712  45.916 -38.222  1.00  2.220          C  
ATOM  57380  CD1 LEU D3571     -22.643  46.735 -39.472  1.00  2.220          C  
ATOM  57381  CD2 LEU D3571     -21.342  45.311 -37.933  1.00  2.220          C  
ATOM  57382  H   LEU D3571     -25.250  45.358 -36.561  1.00  1.930          H  
ATOM  57383  HA  LEU D3571     -22.568  45.607 -35.399  1.00  1.900          H  
ATOM  57384 1HB  LEU D3571     -24.114  47.302 -37.375  1.00  2.670          H  
ATOM  57385 2HB  LEU D3571     -22.435  47.603 -36.912  1.00  2.670          H  
ATOM  57386  HG  LEU D3571     -23.438  45.119 -38.368  1.00  2.670          H  
ATOM  57387 1HD1 LEU D3571     -22.338  46.098 -40.283  1.00  2.670          H  
ATOM  57388 2HD1 LEU D3571     -23.615  47.149 -39.679  1.00  2.670          H  
ATOM  57389 3HD1 LEU D3571     -21.918  47.547 -39.361  1.00  2.670          H  
ATOM  57390 1HD2 LEU D3571     -21.033  44.682 -38.777  1.00  2.670          H  
ATOM  57391 2HD2 LEU D3571     -20.626  46.095 -37.809  1.00  2.670          H  
ATOM  57392 3HD2 LEU D3571     -21.366  44.705 -37.038  1.00  2.670          H  
ATOM  57393  N   ARG D3572     -25.057  47.527 -34.541  1.00  1.500          N  
ATOM  57394  CA  ARG D3572     -25.376  48.550 -33.555  1.00  1.440          C  
ATOM  57395  C   ARG D3572     -24.983  48.074 -32.160  1.00  1.410          C  
ATOM  57396  O   ARG D3572     -24.375  48.822 -31.390  1.00  1.360          O  
ATOM  57397  CB  ARG D3572     -26.852  48.885 -33.546  1.00  2.040          C  
ATOM  57398  CG  ARG D3572     -27.360  49.587 -34.770  1.00  2.040          C  
ATOM  57399  CD  ARG D3572     -28.805  49.830 -34.679  1.00  2.040          C  
ATOM  57400  NE  ARG D3572     -29.127  50.816 -33.638  1.00  2.040          N  
ATOM  57401  CZ  ARG D3572     -30.337  50.961 -33.039  1.00  2.040          C  
ATOM  57402  NH1 ARG D3572     -31.347  50.182 -33.357  1.00  2.040          N  
ATOM  57403  NH2 ARG D3572     -30.508  51.900 -32.119  1.00  2.040          N  
ATOM  57404  H   ARG D3572     -25.773  47.102 -35.141  1.00  1.800          H  
ATOM  57405  HA  ARG D3572     -24.812  49.453 -33.791  1.00  1.730          H  
ATOM  57406 1HB  ARG D3572     -27.416  47.977 -33.416  1.00  2.450          H  
ATOM  57407 2HB  ARG D3572     -27.067  49.521 -32.688  1.00  2.450          H  
ATOM  57408 1HG  ARG D3572     -26.851  50.544 -34.883  1.00  2.450          H  
ATOM  57409 2HG  ARG D3572     -27.175  48.966 -35.643  1.00  2.450          H  
ATOM  57410 1HD  ARG D3572     -29.166  50.206 -35.633  1.00  2.450          H  
ATOM  57411 2HD  ARG D3572     -29.306  48.895 -34.446  1.00  2.450          H  
ATOM  57412  HE  ARG D3572     -28.387  51.453 -33.352  1.00  2.450          H  
ATOM  57413 1HH1 ARG D3572     -31.244  49.461 -34.062  1.00  2.450          H  
ATOM  57414 2HH1 ARG D3572     -32.239  50.306 -32.897  1.00  2.450          H  
ATOM  57415 1HH2 ARG D3572     -29.745  52.517 -31.879  1.00  2.450          H  
ATOM  57416 2HH2 ARG D3572     -31.407  52.010 -31.670  1.00  2.450          H  
ATOM  57417  N   ASP D3573     -25.278  46.800 -31.856  1.00  1.440          N  
ATOM  57418  CA  ASP D3573     -24.962  46.224 -30.560  1.00  1.430          C  
ATOM  57419  C   ASP D3573     -23.458  46.039 -30.418  1.00  1.390          C  
ATOM  57420  O   ASP D3573     -22.870  46.405 -29.398  1.00  1.370          O  
ATOM  57421  CB  ASP D3573     -25.674  44.871 -30.390  1.00  2.010          C  
ATOM  57422  CG  ASP D3573     -25.582  44.268 -28.957  1.00  2.010          C  
ATOM  57423  OD1 ASP D3573     -26.127  44.869 -28.044  1.00  2.010          O  
ATOM  57424  OD2 ASP D3573     -24.965  43.218 -28.779  1.00  2.010          O  
ATOM  57425  H   ASP D3573     -25.786  46.223 -32.535  1.00  1.730          H  
ATOM  57426  HA  ASP D3573     -25.304  46.907 -29.782  1.00  1.720          H  
ATOM  57427 1HB  ASP D3573     -26.726  44.989 -30.656  1.00  2.410          H  
ATOM  57428 2HB  ASP D3573     -25.251  44.156 -31.101  1.00  2.410          H  
ATOM  57429  N   THR D3574     -22.818  45.501 -31.464  1.00  1.410          N  
ATOM  57430  CA  THR D3574     -21.397  45.234 -31.430  1.00  1.390          C  
ATOM  57431  C   THR D3574     -20.594  46.523 -31.210  1.00  1.290          C  
ATOM  57432  O   THR D3574     -19.706  46.563 -30.352  1.00  1.250          O  
ATOM  57433  CB  THR D3574     -20.971  44.526 -32.734  1.00  1.950          C  
ATOM  57434  OG1 THR D3574     -21.680  43.284 -32.875  1.00  1.950          O  
ATOM  57435  CG2 THR D3574     -19.543  44.191 -32.687  1.00  1.950          C  
ATOM  57436  H   THR D3574     -23.337  45.193 -32.288  1.00  1.690          H  
ATOM  57437  HA  THR D3574     -21.199  44.559 -30.596  1.00  1.670          H  
ATOM  57438  HB  THR D3574     -21.175  45.167 -33.584  1.00  2.340          H  
ATOM  57439  HG1 THR D3574     -22.606  43.453 -33.154  1.00  2.340          H  
ATOM  57440 1HG2 THR D3574     -19.312  43.687 -33.592  1.00  2.340          H  
ATOM  57441 2HG2 THR D3574     -18.930  45.084 -32.589  1.00  2.340          H  
ATOM  57442 3HG2 THR D3574     -19.381  43.538 -31.862  1.00  2.340          H  
ATOM  57443  N   LEU D3575     -20.928  47.588 -31.975  1.00  1.250          N  
ATOM  57444  CA  LEU D3575     -20.281  48.895 -31.847  1.00  1.170          C  
ATOM  57445  C   LEU D3575     -20.560  49.519 -30.503  1.00  1.150          C  
ATOM  57446  O   LEU D3575     -19.631  49.972 -29.829  1.00  1.120          O  
ATOM  57447  CB  LEU D3575     -20.785  49.870 -32.927  1.00  1.670          C  
ATOM  57448  CG  LEU D3575     -20.295  51.384 -32.830  1.00  1.670          C  
ATOM  57449  CD1 LEU D3575     -18.791  51.497 -32.927  1.00  1.670          C  
ATOM  57450  CD2 LEU D3575     -20.926  52.136 -33.930  1.00  1.670          C  
ATOM  57451  H   LEU D3575     -21.657  47.484 -32.674  1.00  1.500          H  
ATOM  57452  HA  LEU D3575     -19.214  48.758 -31.960  1.00  1.400          H  
ATOM  57453 1HB  LEU D3575     -20.488  49.482 -33.900  1.00  2.000          H  
ATOM  57454 2HB  LEU D3575     -21.879  49.876 -32.892  1.00  2.000          H  
ATOM  57455  HG  LEU D3575     -20.602  51.815 -31.873  1.00  2.000          H  
ATOM  57456 1HD1 LEU D3575     -18.501  52.545 -32.866  1.00  2.000          H  
ATOM  57457 2HD1 LEU D3575     -18.350  50.961 -32.108  1.00  2.000          H  
ATOM  57458 3HD1 LEU D3575     -18.445  51.085 -33.865  1.00  2.000          H  
ATOM  57459 1HD2 LEU D3575     -20.616  53.182 -33.891  1.00  2.000          H  
ATOM  57460 2HD2 LEU D3575     -20.600  51.682 -34.849  1.00  2.000          H  
ATOM  57461 3HD2 LEU D3575     -22.010  52.069 -33.849  1.00  2.000          H  
ATOM  57462  N   ARG D3576     -21.832  49.561 -30.095  1.00  1.190          N  
ATOM  57463  CA  ARG D3576     -22.169  50.135 -28.807  1.00  1.190          C  
ATOM  57464  C   ARG D3576     -21.285  49.605 -27.719  1.00  1.170          C  
ATOM  57465  O   ARG D3576     -20.560  50.366 -27.082  1.00  1.140          O  
ATOM  57466  CB  ARG D3576     -23.625  49.824 -28.462  1.00  1.670          C  
ATOM  57467  CG  ARG D3576     -24.065  50.155 -27.029  1.00  1.670          C  
ATOM  57468  CD  ARG D3576     -25.543  50.045 -26.836  1.00  1.670          C  
ATOM  57469  NE  ARG D3576     -26.036  48.699 -27.106  1.00  1.670          N  
ATOM  57470  CZ  ARG D3576     -27.347  48.349 -27.137  1.00  1.670          C  
ATOM  57471  NH1 ARG D3576     -28.283  49.234 -26.841  1.00  1.670          N  
ATOM  57472  NH2 ARG D3576     -27.712  47.116 -27.455  1.00  1.670          N  
ATOM  57473  H   ARG D3576     -22.592  49.212 -30.682  1.00  1.430          H  
ATOM  57474  HA  ARG D3576     -22.040  51.211 -28.874  1.00  1.430          H  
ATOM  57475 1HB  ARG D3576     -24.275  50.371 -29.142  1.00  2.000          H  
ATOM  57476 2HB  ARG D3576     -23.810  48.766 -28.627  1.00  2.000          H  
ATOM  57477 1HG  ARG D3576     -23.627  49.417 -26.358  1.00  2.000          H  
ATOM  57478 2HG  ARG D3576     -23.734  51.112 -26.726  1.00  2.000          H  
ATOM  57479 1HD  ARG D3576     -25.794  50.303 -25.809  1.00  2.000          H  
ATOM  57480 2HD  ARG D3576     -26.044  50.735 -27.515  1.00  2.000          H  
ATOM  57481  HE  ARG D3576     -25.344  47.991 -27.311  1.00  2.000          H  
ATOM  57482 1HH1 ARG D3576     -28.044  50.190 -26.532  1.00  2.000          H  
ATOM  57483 2HH1 ARG D3576     -29.252  48.968 -26.858  1.00  2.000          H  
ATOM  57484 1HH2 ARG D3576     -27.013  46.394 -27.693  1.00  2.000          H  
ATOM  57485 2HH2 ARG D3576     -28.685  46.868 -27.469  1.00  2.000          H  
ATOM  57486  N   LYS D3577     -21.295  48.291 -27.546  1.00  1.200          N  
ATOM  57487  CA  LYS D3577     -20.524  47.668 -26.496  1.00  1.190          C  
ATOM  57488  C   LYS D3577     -19.033  47.862 -26.696  1.00  1.150          C  
ATOM  57489  O   LYS D3577     -18.325  48.286 -25.782  1.00  1.130          O  
ATOM  57490  CB  LYS D3577     -20.876  46.192 -26.483  1.00  1.670          C  
ATOM  57491  CG  LYS D3577     -22.263  45.875 -25.964  1.00  1.670          C  
ATOM  57492  CD  LYS D3577     -22.579  44.401 -26.164  1.00  1.670          C  
ATOM  57493  CE  LYS D3577     -23.941  44.022 -25.588  1.00  1.670          C  
ATOM  57494  NZ  LYS D3577     -24.367  42.653 -26.025  1.00  1.670          N  
ATOM  57495  H   LYS D3577     -21.886  47.709 -28.151  1.00  1.440          H  
ATOM  57496  HA  LYS D3577     -20.802  48.120 -25.544  1.00  1.430          H  
ATOM  57497 1HB  LYS D3577     -20.843  45.824 -27.506  1.00  2.000          H  
ATOM  57498 2HB  LYS D3577     -20.142  45.636 -25.902  1.00  2.000          H  
ATOM  57499 1HG  LYS D3577     -22.326  46.126 -24.907  1.00  2.000          H  
ATOM  57500 2HG  LYS D3577     -22.995  46.470 -26.512  1.00  2.000          H  
ATOM  57501 1HD  LYS D3577     -22.586  44.179 -27.238  1.00  2.000          H  
ATOM  57502 2HD  LYS D3577     -21.808  43.792 -25.693  1.00  2.000          H  
ATOM  57503 1HE  LYS D3577     -23.872  44.036 -24.504  1.00  2.000          H  
ATOM  57504 2HE  LYS D3577     -24.690  44.746 -25.906  1.00  2.000          H  
ATOM  57505 1HZ  LYS D3577     -25.263  42.437 -25.627  1.00  2.000          H  
ATOM  57506 2HZ  LYS D3577     -24.457  42.670 -27.067  1.00  2.000          H  
ATOM  57507 3HZ  LYS D3577     -23.694  41.961 -25.747  1.00  2.000          H  
ATOM  57508  N   GLY D3578     -18.552  47.624 -27.909  1.00  1.170          N  
ATOM  57509  CA  GLY D3578     -17.141  47.708 -28.206  1.00  1.140          C  
ATOM  57510  C   GLY D3578     -16.527  49.065 -27.891  1.00  1.070          C  
ATOM  57511  O   GLY D3578     -15.517  49.146 -27.190  1.00  1.040          O  
ATOM  57512  H   GLY D3578     -19.169  47.309 -28.659  1.00  1.400          H  
ATOM  57513 1HA  GLY D3578     -16.613  46.932 -27.651  1.00  1.370          H  
ATOM  57514 2HA  GLY D3578     -17.006  47.479 -29.261  1.00  1.370          H  
ATOM  57515  N   LEU D3579     -17.122  50.130 -28.428  1.00  1.050          N  
ATOM  57516  CA  LEU D3579     -16.583  51.469 -28.265  1.00  0.990          C  
ATOM  57517  C   LEU D3579     -16.668  51.995 -26.829  1.00  0.970          C  
ATOM  57518  O   LEU D3579     -15.736  52.671 -26.372  1.00  0.940          O  
ATOM  57519  CB  LEU D3579     -17.261  52.415 -29.268  1.00  1.410          C  
ATOM  57520  CG  LEU D3579     -16.764  53.890 -29.327  1.00  1.410          C  
ATOM  57521  CD1 LEU D3579     -15.256  53.965 -29.654  1.00  1.410          C  
ATOM  57522  CD2 LEU D3579     -17.553  54.637 -30.412  1.00  1.410          C  
ATOM  57523  H   LEU D3579     -17.977  50.002 -28.978  1.00  1.260          H  
ATOM  57524  HA  LEU D3579     -15.531  51.409 -28.530  1.00  1.190          H  
ATOM  57525 1HB  LEU D3579     -17.150  51.993 -30.256  1.00  1.690          H  
ATOM  57526 2HB  LEU D3579     -18.330  52.433 -29.034  1.00  1.690          H  
ATOM  57527  HG  LEU D3579     -16.928  54.348 -28.373  1.00  1.690          H  
ATOM  57528 1HD1 LEU D3579     -14.951  55.013 -29.687  1.00  1.690          H  
ATOM  57529 2HD1 LEU D3579     -14.674  53.457 -28.888  1.00  1.690          H  
ATOM  57530 3HD1 LEU D3579     -15.066  53.501 -30.620  1.00  1.690          H  
ATOM  57531 1HD2 LEU D3579     -17.224  55.678 -30.451  1.00  1.690          H  
ATOM  57532 2HD2 LEU D3579     -17.381  54.169 -31.377  1.00  1.690          H  
ATOM  57533 3HD2 LEU D3579     -18.613  54.597 -30.180  1.00  1.690          H  
ATOM  57534  N   VAL D3580     -17.773  51.740 -26.106  1.00  0.990          N  
ATOM  57535  CA  VAL D3580     -17.834  52.278 -24.751  1.00  0.990          C  
ATOM  57536  C   VAL D3580     -16.910  51.485 -23.825  1.00  0.950          C  
ATOM  57537  O   VAL D3580     -16.242  52.080 -22.975  1.00  0.910          O  
ATOM  57538  CB  VAL D3580     -19.290  52.311 -24.213  1.00  1.390          C  
ATOM  57539  CG1 VAL D3580     -20.164  53.139 -25.175  1.00  1.390          C  
ATOM  57540  CG2 VAL D3580     -19.839  50.880 -24.035  1.00  1.390          C  
ATOM  57541  H   VAL D3580     -18.558  51.205 -26.495  1.00  1.190          H  
ATOM  57542  HA  VAL D3580     -17.482  53.310 -24.779  1.00  1.190          H  
ATOM  57543  HB  VAL D3580     -19.315  52.824 -23.254  1.00  1.660          H  
ATOM  57544 1HG1 VAL D3580     -21.173  53.180 -24.782  1.00  1.660          H  
ATOM  57545 2HG1 VAL D3580     -19.762  54.147 -25.258  1.00  1.660          H  
ATOM  57546 3HG1 VAL D3580     -20.178  52.676 -26.159  1.00  1.660          H  
ATOM  57547 1HG2 VAL D3580     -20.848  50.911 -23.692  1.00  1.660          H  
ATOM  57548 2HG2 VAL D3580     -19.812  50.365 -24.947  1.00  1.660          H  
ATOM  57549 3HG2 VAL D3580     -19.260  50.329 -23.315  1.00  1.660          H  
ATOM  57550  N   LYS D3581     -16.832  50.152 -24.000  1.00  0.980          N  
ATOM  57551  CA  LYS D3581     -15.946  49.355 -23.175  1.00  0.970          C  
ATOM  57552  C   LYS D3581     -14.515  49.748 -23.452  1.00  0.920          C  
ATOM  57553  O   LYS D3581     -13.706  49.856 -22.526  1.00  0.890          O  
ATOM  57554  CB  LYS D3581     -16.114  47.861 -23.442  1.00  1.360          C  
ATOM  57555  CG  LYS D3581     -17.412  47.230 -22.932  1.00  1.360          C  
ATOM  57556  CD  LYS D3581     -17.457  45.736 -23.312  1.00  1.360          C  
ATOM  57557  CE  LYS D3581     -18.729  45.042 -22.826  1.00  1.360          C  
ATOM  57558  NZ  LYS D3581     -18.759  43.578 -23.214  1.00  1.360          N  
ATOM  57559  H   LYS D3581     -17.405  49.677 -24.704  1.00  1.180          H  
ATOM  57560  HA  LYS D3581     -16.164  49.559 -22.127  1.00  1.160          H  
ATOM  57561 1HB  LYS D3581     -16.068  47.690 -24.521  1.00  1.630          H  
ATOM  57562 2HB  LYS D3581     -15.281  47.321 -22.995  1.00  1.630          H  
ATOM  57563 1HG  LYS D3581     -17.458  47.331 -21.847  1.00  1.630          H  
ATOM  57564 2HG  LYS D3581     -18.268  47.748 -23.359  1.00  1.630          H  
ATOM  57565 1HD  LYS D3581     -17.413  45.643 -24.405  1.00  1.630          H  
ATOM  57566 2HD  LYS D3581     -16.594  45.225 -22.890  1.00  1.630          H  
ATOM  57567 1HE  LYS D3581     -18.784  45.122 -21.744  1.00  1.630          H  
ATOM  57568 2HE  LYS D3581     -19.595  45.541 -23.265  1.00  1.630          H  
ATOM  57569 1HZ  LYS D3581     -19.608  43.156 -22.882  1.00  1.630          H  
ATOM  57570 2HZ  LYS D3581     -18.723  43.472 -24.248  1.00  1.630          H  
ATOM  57571 3HZ  LYS D3581     -17.972  43.099 -22.815  1.00  1.630          H  
ATOM  57572  N   ALA D3582     -14.186  49.965 -24.733  1.00  0.930          N  
ATOM  57573  CA  ALA D3582     -12.836  50.328 -25.090  1.00  0.900          C  
ATOM  57574  C   ALA D3582     -12.439  51.624 -24.436  1.00  0.860          C  
ATOM  57575  O   ALA D3582     -11.337  51.732 -23.879  1.00  0.830          O  
ATOM  57576  CB  ALA D3582     -12.714  50.470 -26.604  1.00  1.270          C  
ATOM  57577  H   ALA D3582     -14.864  49.819 -25.482  1.00  1.120          H  
ATOM  57578  HA  ALA D3582     -12.176  49.549 -24.727  1.00  1.080          H  
ATOM  57579 1HB  ALA D3582     -11.684  50.719 -26.864  1.00  1.530          H  
ATOM  57580 2HB  ALA D3582     -12.988  49.540 -27.075  1.00  1.530          H  
ATOM  57581 3HB  ALA D3582     -13.382  51.255 -26.950  1.00  1.530          H  
ATOM  57582  N   ALA D3583     -13.332  52.623 -24.468  1.00  0.860          N  
ATOM  57583  CA  ALA D3583     -12.988  53.882 -23.858  1.00  0.830          C  
ATOM  57584  C   ALA D3583     -12.799  53.731 -22.361  1.00  0.790          C  
ATOM  57585  O   ALA D3583     -11.859  54.307 -21.792  1.00  0.750          O  
ATOM  57586  CB  ALA D3583     -14.046  54.914 -24.165  1.00  1.170          C  
ATOM  57587  H   ALA D3583     -14.226  52.521 -24.966  1.00  1.030          H  
ATOM  57588  HA  ALA D3583     -12.044  54.194 -24.281  1.00  1.000          H  
ATOM  57589 1HB  ALA D3583     -13.759  55.872 -23.732  1.00  1.410          H  
ATOM  57590 2HB  ALA D3583     -14.133  55.009 -25.243  1.00  1.410          H  
ATOM  57591 3HB  ALA D3583     -14.997  54.585 -23.749  1.00  1.410          H  
ATOM  57592  N   GLN D3584     -13.665  52.933 -21.714  1.00  0.810          N  
ATOM  57593  CA  GLN D3584     -13.581  52.751 -20.277  1.00  0.810          C  
ATOM  57594  C   GLN D3584     -12.282  52.107 -19.827  1.00  0.790          C  
ATOM  57595  O   GLN D3584     -11.638  52.578 -18.888  1.00  0.810          O  
ATOM  57596  CB  GLN D3584     -14.726  51.877 -19.756  1.00  1.130          C  
ATOM  57597  CG  GLN D3584     -14.706  51.695 -18.234  1.00  1.130          C  
ATOM  57598  CD  GLN D3584     -15.714  50.758 -17.736  1.00  1.130          C  
ATOM  57599  OE1 GLN D3584     -16.878  50.748 -18.142  1.00  1.130          O  
ATOM  57600  NE2 GLN D3584     -15.283  49.906 -16.820  1.00  1.130          N  
ATOM  57601  H   GLN D3584     -14.442  52.499 -22.228  1.00  0.970          H  
ATOM  57602  HA  GLN D3584     -13.650  53.730 -19.833  1.00  0.970          H  
ATOM  57603 1HB  GLN D3584     -15.680  52.311 -20.049  1.00  1.360          H  
ATOM  57604 2HB  GLN D3584     -14.668  50.892 -20.218  1.00  1.360          H  
ATOM  57605 1HG  GLN D3584     -13.734  51.338 -17.905  1.00  1.360          H  
ATOM  57606 2HG  GLN D3584     -14.927  52.647 -17.780  1.00  1.360          H  
ATOM  57607 1HE2 GLN D3584     -15.909  49.225 -16.435  1.00  1.360          H  
ATOM  57608 2HE2 GLN D3584     -14.329  49.937 -16.517  1.00  1.360          H  
ATOM  57609  N   SER D3585     -11.920  51.010 -20.489  1.00  0.790          N  
ATOM  57610  CA  SER D3585     -10.725  50.237 -20.178  1.00  0.800          C  
ATOM  57611  C   SER D3585      -9.455  51.043 -20.435  1.00  0.790          C  
ATOM  57612  O   SER D3585      -8.510  51.040 -19.634  1.00  0.850          O  
ATOM  57613  CB  SER D3585     -10.734  48.964 -21.005  1.00  1.120          C  
ATOM  57614  OG  SER D3585      -9.621  48.156 -20.734  1.00  1.120          O  
ATOM  57615  H   SER D3585     -12.520  50.683 -21.253  1.00  0.950          H  
ATOM  57616  HA  SER D3585     -10.758  49.969 -19.123  1.00  0.960          H  
ATOM  57617 1HB  SER D3585     -11.648  48.409 -20.801  1.00  1.340          H  
ATOM  57618 2HB  SER D3585     -10.749  49.226 -22.068  1.00  1.340          H  
ATOM  57619  HG  SER D3585      -9.747  47.372 -21.274  1.00  1.340          H  
ATOM  57620  N   THR D3586      -9.435  51.725 -21.584  1.00  0.800          N  
ATOM  57621  CA  THR D3586      -8.320  52.535 -22.041  1.00  0.790          C  
ATOM  57622  C   THR D3586      -8.121  53.808 -21.213  1.00  0.780          C  
ATOM  57623  O   THR D3586      -6.992  54.200 -20.913  1.00  0.810          O  
ATOM  57624  CB  THR D3586      -8.535  52.952 -23.510  1.00  1.110          C  
ATOM  57625  OG1 THR D3586      -8.686  51.788 -24.322  1.00  1.110          O  
ATOM  57626  CG2 THR D3586      -7.316  53.683 -23.997  1.00  1.110          C  
ATOM  57627  H   THR D3586     -10.237  51.657 -22.210  1.00  0.960          H  
ATOM  57628  HA  THR D3586      -7.411  51.937 -21.969  1.00  0.950          H  
ATOM  57629  HB  THR D3586      -9.420  53.583 -23.600  1.00  1.330          H  
ATOM  57630  HG1 THR D3586      -9.582  51.407 -24.174  1.00  1.330          H  
ATOM  57631 1HG2 THR D3586      -7.436  53.942 -25.013  1.00  1.330          H  
ATOM  57632 2HG2 THR D3586      -7.134  54.590 -23.420  1.00  1.330          H  
ATOM  57633 3HG2 THR D3586      -6.491  53.019 -23.905  1.00  1.330          H  
ATOM  57634  N   GLY D3587      -9.215  54.498 -20.880  1.00  0.760          N  
ATOM  57635  CA  GLY D3587      -9.121  55.792 -20.221  1.00  0.760          C  
ATOM  57636  C   GLY D3587      -9.063  56.850 -21.318  1.00  0.740          C  
ATOM  57637  O   GLY D3587      -8.254  57.786 -21.275  1.00  0.760          O  
ATOM  57638  H   GLY D3587     -10.139  54.151 -21.130  1.00  0.910          H  
ATOM  57639 1HA  GLY D3587      -9.996  55.946 -19.588  1.00  0.910          H  
ATOM  57640 2HA  GLY D3587      -8.232  55.835 -19.594  1.00  0.910          H  
ATOM  57641  N   ALA D3588      -9.888  56.621 -22.342  1.00  0.720          N  
ATOM  57642  CA  ALA D3588     -10.007  57.461 -23.530  1.00  0.710          C  
ATOM  57643  C   ALA D3588     -11.195  58.422 -23.508  1.00  0.700          C  
ATOM  57644  O   ALA D3588     -12.161  58.243 -22.758  1.00  0.720          O  
ATOM  57645  CB  ALA D3588     -10.150  56.590 -24.761  1.00  1.000          C  
ATOM  57646  H   ALA D3588     -10.502  55.810 -22.251  1.00  0.860          H  
ATOM  57647  HA  ALA D3588      -9.094  58.046 -23.602  1.00  0.850          H  
ATOM  57648 1HB  ALA D3588     -10.190  57.214 -25.653  1.00  1.200          H  
ATOM  57649 2HB  ALA D3588      -9.323  55.918 -24.826  1.00  1.200          H  
ATOM  57650 3HB  ALA D3588     -11.051  56.040 -24.684  1.00  1.200          H  
ATOM  57651  N   TRP D3589     -11.111  59.437 -24.367  1.00  0.700          N  
ATOM  57652  CA  TRP D3589     -12.228  60.358 -24.609  1.00  0.710          C  
ATOM  57653  C   TRP D3589     -12.801  59.999 -25.984  1.00  0.720          C  
ATOM  57654  O   TRP D3589     -12.028  59.676 -26.895  1.00  0.720          O  
ATOM  57655  CB  TRP D3589     -11.790  61.840 -24.716  1.00  0.990          C  
ATOM  57656  CG  TRP D3589     -11.229  62.579 -23.487  1.00  0.990          C  
ATOM  57657  CD1 TRP D3589     -11.154  62.194 -22.176  1.00  0.990          C  
ATOM  57658  CD2 TRP D3589     -10.618  63.904 -23.540  1.00  0.990          C  
ATOM  57659  NE1 TRP D3589     -10.537  63.198 -21.428  1.00  0.990          N  
ATOM  57660  CE2 TRP D3589     -10.224  64.235 -22.247  1.00  0.990          C  
ATOM  57661  CE3 TRP D3589     -10.368  64.817 -24.577  1.00  0.990          C  
ATOM  57662  CZ2 TRP D3589      -9.597  65.450 -21.956  1.00  0.990          C  
ATOM  57663  CZ3 TRP D3589      -9.740  66.017 -24.276  1.00  0.990          C  
ATOM  57664  CH2 TRP D3589      -9.371  66.325 -23.000  1.00  0.990          C  
ATOM  57665  H   TRP D3589     -10.249  59.507 -24.918  1.00  0.840          H  
ATOM  57666  HA  TRP D3589     -13.002  60.224 -23.856  1.00  0.850          H  
ATOM  57667 1HB  TRP D3589     -11.032  61.910 -25.490  1.00  1.190          H  
ATOM  57668 2HB  TRP D3589     -12.649  62.417 -25.067  1.00  1.190          H  
ATOM  57669  HD1 TRP D3589     -11.502  61.239 -21.780  1.00  1.190          H  
ATOM  57670  HE1 TRP D3589     -10.293  63.203 -20.416  1.00  1.190          H  
ATOM  57671  HE3 TRP D3589     -10.654  64.590 -25.601  1.00  1.190          H  
ATOM  57672  HZ2 TRP D3589      -9.280  65.709 -20.941  1.00  1.190          H  
ATOM  57673  HZ3 TRP D3589      -9.550  66.712 -25.088  1.00  1.190          H  
ATOM  57674  HH2 TRP D3589      -8.881  67.278 -22.798  1.00  1.190          H  
ATOM  57675  N   ILE D3590     -14.120  60.112 -26.173  1.00  0.750          N  
ATOM  57676  CA  ILE D3590     -14.690  59.887 -27.506  1.00  0.780          C  
ATOM  57677  C   ILE D3590     -15.181  61.233 -28.070  1.00  0.790          C  
ATOM  57678  O   ILE D3590     -15.955  61.943 -27.419  1.00  0.810          O  
ATOM  57679  CB  ILE D3590     -15.853  58.867 -27.501  1.00  1.080          C  
ATOM  57680  CG1 ILE D3590     -15.387  57.492 -26.919  1.00  1.080          C  
ATOM  57681  CG2 ILE D3590     -16.290  58.641 -29.010  1.00  1.080          C  
ATOM  57682  CD1 ILE D3590     -16.544  56.539 -26.594  1.00  1.080          C  
ATOM  57683  H   ILE D3590     -14.743  60.343 -25.392  1.00  0.900          H  
ATOM  57684  HA  ILE D3590     -13.914  59.501 -28.157  1.00  0.940          H  
ATOM  57685  HB  ILE D3590     -16.686  59.242 -26.903  1.00  1.300          H  
ATOM  57686 1HG1 ILE D3590     -14.735  57.008 -27.648  1.00  1.300          H  
ATOM  57687 2HG1 ILE D3590     -14.818  57.660 -26.005  1.00  1.300          H  
ATOM  57688 1HG2 ILE D3590     -17.095  57.929 -29.072  1.00  1.300          H  
ATOM  57689 2HG2 ILE D3590     -16.623  59.577 -29.452  1.00  1.300          H  
ATOM  57690 3HG2 ILE D3590     -15.434  58.263 -29.581  1.00  1.300          H  
ATOM  57691 1HD1 ILE D3590     -16.160  55.600 -26.203  1.00  1.300          H  
ATOM  57692 2HD1 ILE D3590     -17.192  57.000 -25.847  1.00  1.300          H  
ATOM  57693 3HD1 ILE D3590     -17.111  56.341 -27.475  1.00  1.300          H  
ATOM  57694  N   LEU D3591     -14.692  61.589 -29.257  1.00  0.780          N  
ATOM  57695  CA  LEU D3591     -14.998  62.857 -29.927  1.00  0.800          C  
ATOM  57696  C   LEU D3591     -16.009  62.717 -31.077  1.00  0.840          C  
ATOM  57697  O   LEU D3591     -15.845  61.889 -31.979  1.00  0.870          O  
ATOM  57698  CB  LEU D3591     -13.682  63.497 -30.429  1.00  1.110          C  
ATOM  57699  CG  LEU D3591     -13.803  64.813 -31.255  1.00  1.110          C  
ATOM  57700  CD1 LEU D3591     -14.361  65.919 -30.379  1.00  1.110          C  
ATOM  57701  CD2 LEU D3591     -12.409  65.200 -31.801  1.00  1.110          C  
ATOM  57702  H   LEU D3591     -14.081  60.918 -29.718  1.00  0.940          H  
ATOM  57703  HA  LEU D3591     -15.428  63.516 -29.181  1.00  0.960          H  
ATOM  57704 1HB  LEU D3591     -13.063  63.712 -29.559  1.00  1.330          H  
ATOM  57705 2HB  LEU D3591     -13.154  62.772 -31.036  1.00  1.330          H  
ATOM  57706  HG  LEU D3591     -14.487  64.668 -32.089  1.00  1.330          H  
ATOM  57707 1HD1 LEU D3591     -14.431  66.802 -30.967  1.00  1.330          H  
ATOM  57708 2HD1 LEU D3591     -15.342  65.666 -30.016  1.00  1.330          H  
ATOM  57709 3HD1 LEU D3591     -13.707  66.091 -29.536  1.00  1.330          H  
ATOM  57710 1HD2 LEU D3591     -12.477  66.119 -32.384  1.00  1.330          H  
ATOM  57711 2HD2 LEU D3591     -11.715  65.354 -30.972  1.00  1.330          H  
ATOM  57712 3HD2 LEU D3591     -12.040  64.400 -32.435  1.00  1.330          H  
ATOM  57713  N   THR D3592     -17.066  63.527 -31.060  1.00  0.880          N  
ATOM  57714  CA  THR D3592     -18.056  63.432 -32.132  1.00  0.950          C  
ATOM  57715  C   THR D3592     -18.626  64.783 -32.631  1.00  0.920          C  
ATOM  57716  O   THR D3592     -18.112  65.851 -32.288  1.00  0.910          O  
ATOM  57717  CB  THR D3592     -19.170  62.479 -31.718  1.00  1.300          C  
ATOM  57718  OG1 THR D3592     -19.978  62.206 -32.861  1.00  1.300          O  
ATOM  57719  CG2 THR D3592     -19.992  63.101 -30.606  1.00  1.300          C  
ATOM  57720  H   THR D3592     -17.178  64.177 -30.280  1.00  1.060          H  
ATOM  57721  HA  THR D3592     -17.577  62.965 -32.984  1.00  1.140          H  
ATOM  57722  HB  THR D3592     -18.735  61.544 -31.367  1.00  1.560          H  
ATOM  57723  HG1 THR D3592     -19.448  61.651 -33.478  1.00  1.560          H  
ATOM  57724 1HG2 THR D3592     -20.777  62.414 -30.324  1.00  1.560          H  
ATOM  57725 2HG2 THR D3592     -19.352  63.294 -29.742  1.00  1.560          H  
ATOM  57726 3HG2 THR D3592     -20.433  64.033 -30.935  1.00  1.560          H  
ATOM  57727  N   SER D3593     -19.640  64.695 -33.498  1.00  0.990          N  
ATOM  57728  CA  SER D3593     -20.323  65.812 -34.180  1.00  1.010          C  
ATOM  57729  C   SER D3593     -21.624  66.291 -33.501  1.00  1.140          C  
ATOM  57730  O   SER D3593     -22.518  66.559 -34.302  1.00  1.940          O  
ATOM  57731  CB  SER D3593     -20.660  65.425 -35.621  1.00  1.410          C  
ATOM  57732  OG  SER D3593     -19.514  65.198 -36.409  1.00  1.410          O  
ATOM  57733  H   SER D3593     -19.965  63.754 -33.684  1.00  1.190          H  
ATOM  57734  HA  SER D3593     -19.633  66.658 -34.206  1.00  1.210          H  
ATOM  57735 1HB  SER D3593     -21.272  64.536 -35.615  1.00  1.690          H  
ATOM  57736 2HB  SER D3593     -21.247  66.214 -36.081  1.00  1.690          H  
ATOM  57737  HG  SER D3593     -19.858  64.943 -37.275  1.00  1.690          H  
ATOM  57738  N   GLY D3594     -21.439  67.190 -32.539  1.00  1.070          N  
ATOM  57739  CA  GLY D3594     -22.283  67.245 -31.318  1.00  1.010          C  
ATOM  57740  C   GLY D3594     -23.843  67.291 -31.436  1.00  1.060          C  
ATOM  57741  O   GLY D3594     -24.541  67.225 -30.411  1.00  1.140          O  
ATOM  57742  H   GLY D3594     -21.242  68.108 -32.931  1.00  1.280          H  
ATOM  57743 1HA  GLY D3594     -22.016  66.393 -30.712  1.00  1.210          H  
ATOM  57744 2HA  GLY D3594     -21.965  68.106 -30.741  1.00  1.210          H  
ATOM  57745  N   LEU D3595     -24.374  67.477 -32.644  1.00  1.090          N  
ATOM  57746  CA  LEU D3595     -25.808  67.505 -32.945  1.00  1.150          C  
ATOM  57747  C   LEU D3595     -26.362  66.096 -33.071  1.00  1.230          C  
ATOM  57748  O   LEU D3595     -25.653  65.173 -33.474  1.00  1.540          O  
ATOM  57749  CB  LEU D3595     -26.043  68.337 -34.213  1.00  1.590          C  
ATOM  57750  CG  LEU D3595     -25.782  69.835 -34.079  1.00  1.590          C  
ATOM  57751  CD1 LEU D3595     -25.703  70.507 -35.434  1.00  1.590          C  
ATOM  57752  CD2 LEU D3595     -26.953  70.458 -33.361  1.00  1.590          C  
ATOM  57753  H   LEU D3595     -23.736  67.502 -33.431  1.00  1.310          H  
ATOM  57754  HA  LEU D3595     -26.327  67.973 -32.127  1.00  1.380          H  
ATOM  57755 1HB  LEU D3595     -25.355  67.979 -34.961  1.00  1.900          H  
ATOM  57756 2HB  LEU D3595     -27.068  68.182 -34.559  1.00  1.900          H  
ATOM  57757  HG  LEU D3595     -24.889  69.993 -33.529  1.00  1.900          H  
ATOM  57758 1HD1 LEU D3595     -25.544  71.569 -35.276  1.00  1.900          H  
ATOM  57759 2HD1 LEU D3595     -24.871  70.098 -36.007  1.00  1.900          H  
ATOM  57760 3HD1 LEU D3595     -26.618  70.362 -35.979  1.00  1.900          H  
ATOM  57761 1HD2 LEU D3595     -26.811  71.503 -33.275  1.00  1.900          H  
ATOM  57762 2HD2 LEU D3595     -27.830  70.283 -33.923  1.00  1.900          H  
ATOM  57763 3HD2 LEU D3595     -27.093  70.047 -32.397  1.00  1.900          H  
ATOM  57764  N   ARG D3596     -27.648  65.922 -32.770  1.00  1.250          N  
ATOM  57765  CA  ARG D3596     -28.277  64.597 -32.816  1.00  1.310          C  
ATOM  57766  C   ARG D3596     -28.516  64.049 -34.219  1.00  1.360          C  
ATOM  57767  O   ARG D3596     -29.655  63.897 -34.666  1.00  1.670          O  
ATOM  57768  CB  ARG D3596     -29.624  64.617 -32.099  1.00  1.810          C  
ATOM  57769  CG  ARG D3596     -29.547  64.846 -30.634  1.00  1.810          C  
ATOM  57770  CD  ARG D3596     -30.878  64.998 -29.982  1.00  1.810          C  
ATOM  57771  NE  ARG D3596     -31.666  63.746 -29.941  1.00  1.810          N  
ATOM  57772  CZ  ARG D3596     -32.966  63.670 -29.532  1.00  1.810          C  
ATOM  57773  NH1 ARG D3596     -33.610  64.723 -29.142  1.00  1.810          N  
ATOM  57774  NH2 ARG D3596     -33.630  62.538 -29.508  1.00  1.810          N  
ATOM  57775  H   ARG D3596     -28.192  66.734 -32.458  1.00  1.500          H  
ATOM  57776  HA  ARG D3596     -27.620  63.903 -32.289  1.00  1.570          H  
ATOM  57777 1HB  ARG D3596     -30.250  65.406 -32.520  1.00  2.170          H  
ATOM  57778 2HB  ARG D3596     -30.128  63.680 -32.247  1.00  2.170          H  
ATOM  57779 1HG  ARG D3596     -29.027  64.011 -30.167  1.00  2.170          H  
ATOM  57780 2HG  ARG D3596     -28.997  65.756 -30.474  1.00  2.170          H  
ATOM  57781 1HD  ARG D3596     -30.731  65.349 -28.961  1.00  2.170          H  
ATOM  57782 2HD  ARG D3596     -31.441  65.741 -30.539  1.00  2.170          H  
ATOM  57783  HE  ARG D3596     -31.211  62.890 -30.226  1.00  2.170          H  
ATOM  57784 1HH1 ARG D3596     -33.168  65.628 -29.141  1.00  2.170          H  
ATOM  57785 2HH1 ARG D3596     -34.596  64.600 -28.844  1.00  2.170          H  
ATOM  57786 1HH2 ARG D3596     -33.201  61.670 -29.787  1.00  2.170          H  
ATOM  57787 2HH2 ARG D3596     -34.619  62.582 -29.188  1.00  2.170          H  
ATOM  57788  N   PHE D3597     -27.424  63.728 -34.891  1.00  1.360          N  
ATOM  57789  CA  PHE D3597     -27.439  63.152 -36.223  1.00  1.370          C  
ATOM  57790  C   PHE D3597     -26.810  61.785 -36.283  1.00  1.430          C  
ATOM  57791  O   PHE D3597     -25.796  61.540 -35.625  1.00  1.730          O  
ATOM  57792  CB  PHE D3597     -26.576  63.917 -37.205  1.00  1.910          C  
ATOM  57793  CG  PHE D3597     -26.918  65.227 -37.694  1.00  1.910          C  
ATOM  57794  CD1 PHE D3597     -26.383  66.337 -37.139  1.00  1.910          C  
ATOM  57795  CD2 PHE D3597     -27.719  65.343 -38.815  1.00  1.910          C  
ATOM  57796  CE1 PHE D3597     -26.623  67.560 -37.690  1.00  1.910          C  
ATOM  57797  CE2 PHE D3597     -27.955  66.547 -39.366  1.00  1.910          C  
ATOM  57798  CZ  PHE D3597     -27.395  67.658 -38.804  1.00  1.910          C  
ATOM  57799  H   PHE D3597     -26.537  63.934 -34.434  1.00  1.630          H  
ATOM  57800  HA  PHE D3597     -28.470  63.089 -36.576  1.00  1.640          H  
ATOM  57801 1HB  PHE D3597     -25.580  63.999 -36.764  1.00  2.300          H  
ATOM  57802 2HB  PHE D3597     -26.457  63.306 -38.045  1.00  2.300          H  
ATOM  57803  HD1 PHE D3597     -25.738  66.224 -36.268  1.00  2.300          H  
ATOM  57804  HD2 PHE D3597     -28.139  64.442 -39.271  1.00  2.300          H  
ATOM  57805  HE1 PHE D3597     -26.183  68.445 -37.263  1.00  2.300          H  
ATOM  57806  HE2 PHE D3597     -28.575  66.631 -40.266  1.00  2.300          H  
ATOM  57807  HZ  PHE D3597     -27.564  68.615 -39.251  1.00  2.300          H  
ATOM  57808  N   GLY D3598     -27.358  60.924 -37.111  1.00  1.420          N  
ATOM  57809  CA  GLY D3598     -26.747  59.665 -37.454  1.00  1.470          C  
ATOM  57810  C   GLY D3598     -26.027  58.934 -36.353  1.00  1.430          C  
ATOM  57811  O   GLY D3598     -26.603  58.601 -35.280  1.00  1.430          O  
ATOM  57812  H   GLY D3598     -28.178  61.216 -37.632  1.00  1.700          H  
ATOM  57813 1HA  GLY D3598     -27.514  59.019 -37.874  1.00  1.760          H  
ATOM  57814 2HA  GLY D3598     -26.048  59.843 -38.265  1.00  1.760          H  
ATOM  57815  N   ILE D3599     -24.765  58.658 -36.619  1.00  1.400          N  
ATOM  57816  CA  ILE D3599     -23.885  57.926 -35.748  1.00  1.380          C  
ATOM  57817  C   ILE D3599     -23.581  58.686 -34.445  1.00  1.320          C  
ATOM  57818  O   ILE D3599     -23.095  58.095 -33.476  1.00  1.300          O  
ATOM  57819  CB  ILE D3599     -22.562  57.560 -36.470  1.00  1.940          C  
ATOM  57820  CG1 ILE D3599     -21.893  56.338 -35.841  1.00  1.940          C  
ATOM  57821  CG2 ILE D3599     -21.565  58.734 -36.418  1.00  1.940          C  
ATOM  57822  CD1 ILE D3599     -22.646  55.021 -36.058  1.00  1.940          C  
ATOM  57823  H   ILE D3599     -24.410  58.998 -37.540  1.00  1.680          H  
ATOM  57824  HA  ILE D3599     -24.409  57.016 -35.477  1.00  1.660          H  
ATOM  57825  HB  ILE D3599     -22.780  57.324 -37.516  1.00  2.330          H  
ATOM  57826 1HG1 ILE D3599     -20.893  56.246 -36.248  1.00  2.330          H  
ATOM  57827 2HG1 ILE D3599     -21.816  56.492 -34.788  1.00  2.330          H  
ATOM  57828 1HG2 ILE D3599     -20.670  58.446 -36.924  1.00  2.330          H  
ATOM  57829 2HG2 ILE D3599     -21.994  59.612 -36.901  1.00  2.330          H  
ATOM  57830 3HG2 ILE D3599     -21.303  58.978 -35.388  1.00  2.330          H  
ATOM  57831 1HD1 ILE D3599     -22.093  54.234 -35.575  1.00  2.330          H  
ATOM  57832 2HD1 ILE D3599     -23.640  55.042 -35.638  1.00  2.330          H  
ATOM  57833 3HD1 ILE D3599     -22.717  54.816 -37.126  1.00  2.330          H  
ATOM  57834  N   THR D3600     -23.773  60.020 -34.453  1.00  1.310          N  
ATOM  57835  CA  THR D3600     -23.527  60.879 -33.296  1.00  1.260          C  
ATOM  57836  C   THR D3600     -24.610  60.583 -32.280  1.00  1.270          C  
ATOM  57837  O   THR D3600     -24.345  60.398 -31.088  1.00  1.260          O  
ATOM  57838  CB  THR D3600     -23.542  62.374 -33.675  1.00  1.780          C  
ATOM  57839  OG1 THR D3600     -22.525  62.630 -34.644  1.00  1.780          O  
ATOM  57840  CG2 THR D3600     -23.309  63.232 -32.473  1.00  1.780          C  
ATOM  57841  H   THR D3600     -24.202  60.438 -35.278  1.00  1.570          H  
ATOM  57842  HA  THR D3600     -22.557  60.629 -32.857  1.00  1.510          H  
ATOM  57843  HB  THR D3600     -24.496  62.656 -34.074  1.00  2.140          H  
ATOM  57844  HG1 THR D3600     -22.789  62.239 -35.481  1.00  2.140          H  
ATOM  57845 1HG2 THR D3600     -23.330  64.268 -32.771  1.00  2.140          H  
ATOM  57846 2HG2 THR D3600     -24.089  63.064 -31.734  1.00  2.140          H  
ATOM  57847 3HG2 THR D3600     -22.358  62.993 -32.055  1.00  2.140          H  
ATOM  57848  N   LYS D3601     -25.843  60.545 -32.790  1.00  1.320          N  
ATOM  57849  CA  LYS D3601     -27.023  60.235 -31.999  1.00  1.340          C  
ATOM  57850  C   LYS D3601     -26.832  58.843 -31.392  1.00  1.310          C  
ATOM  57851  O   LYS D3601     -27.116  58.616 -30.208  1.00  1.280          O  
ATOM  57852  CB  LYS D3601     -28.275  60.275 -32.878  1.00  1.870          C  
ATOM  57853  CG  LYS D3601     -29.605  60.139 -32.141  1.00  1.870          C  
ATOM  57854  CD  LYS D3601     -30.789  59.937 -33.125  1.00  1.870          C  
ATOM  57855  CE  LYS D3601     -31.083  61.178 -33.968  1.00  1.870          C  
ATOM  57856  NZ  LYS D3601     -32.294  61.012 -34.801  1.00  1.870          N  
ATOM  57857  H   LYS D3601     -25.927  60.762 -33.787  1.00  1.580          H  
ATOM  57858  HA  LYS D3601     -27.112  60.962 -31.188  1.00  1.610          H  
ATOM  57859 1HB  LYS D3601     -28.275  61.208 -33.428  1.00  2.240          H  
ATOM  57860 2HB  LYS D3601     -28.226  59.474 -33.609  1.00  2.240          H  
ATOM  57861 1HG  LYS D3601     -29.559  59.284 -31.465  1.00  2.240          H  
ATOM  57862 2HG  LYS D3601     -29.777  61.037 -31.548  1.00  2.240          H  
ATOM  57863 1HD  LYS D3601     -30.554  59.108 -33.794  1.00  2.240          H  
ATOM  57864 2HD  LYS D3601     -31.683  59.681 -32.561  1.00  2.240          H  
ATOM  57865 1HE  LYS D3601     -31.231  62.025 -33.314  1.00  2.240          H  
ATOM  57866 2HE  LYS D3601     -30.242  61.376 -34.629  1.00  2.240          H  
ATOM  57867 1HZ  LYS D3601     -32.448  61.858 -35.336  1.00  2.240          H  
ATOM  57868 2HZ  LYS D3601     -32.170  60.233 -35.430  1.00  2.240          H  
ATOM  57869 3HZ  LYS D3601     -33.089  60.843 -34.207  1.00  2.240          H  
ATOM  57870  N   ASN D3602     -26.338  57.910 -32.232  1.00  1.310          N  
ATOM  57871  CA  ASN D3602     -26.059  56.540 -31.821  1.00  1.290          C  
ATOM  57872  C   ASN D3602     -25.061  56.505 -30.672  1.00  1.230          C  
ATOM  57873  O   ASN D3602     -25.304  55.812 -29.684  1.00  1.230          O  
ATOM  57874  CB  ASN D3602     -25.534  55.706 -32.972  1.00  1.810          C  
ATOM  57875  CG  ASN D3602     -25.353  54.251 -32.615  1.00  1.810          C  
ATOM  57876  OD1 ASN D3602     -26.326  53.521 -32.387  1.00  1.810          O  
ATOM  57877  ND2 ASN D3602     -24.120  53.821 -32.527  1.00  1.810          N  
ATOM  57878  H   ASN D3602     -26.191  58.178 -33.210  1.00  1.570          H  
ATOM  57879  HA  ASN D3602     -26.986  56.092 -31.461  1.00  1.550          H  
ATOM  57880 1HB  ASN D3602     -26.206  55.794 -33.827  1.00  2.180          H  
ATOM  57881 2HB  ASN D3602     -24.572  56.088 -33.275  1.00  2.180          H  
ATOM  57882 1HD2 ASN D3602     -23.944  52.871 -32.275  1.00  2.180          H  
ATOM  57883 2HD2 ASN D3602     -23.350  54.444 -32.668  1.00  2.180          H  
ATOM  57884  N   LEU D3603     -23.945  57.247 -30.789  1.00  1.190          N  
ATOM  57885  CA  LEU D3603     -22.961  57.266 -29.713  1.00  1.130          C  
ATOM  57886  C   LEU D3603     -23.583  57.738 -28.429  1.00  1.120          C  
ATOM  57887  O   LEU D3603     -23.410  57.108 -27.389  1.00  1.110          O  
ATOM  57888  CB  LEU D3603     -21.796  58.206 -30.008  1.00  1.610          C  
ATOM  57889  CG  LEU D3603     -20.707  58.337 -28.870  1.00  1.610          C  
ATOM  57890  CD1 LEU D3603     -20.019  56.991 -28.633  1.00  1.610          C  
ATOM  57891  CD2 LEU D3603     -19.704  59.411 -29.250  1.00  1.610          C  
ATOM  57892  H   LEU D3603     -23.759  57.756 -31.658  1.00  1.430          H  
ATOM  57893  HA  LEU D3603     -22.593  56.255 -29.584  1.00  1.360          H  
ATOM  57894 1HB  LEU D3603     -21.330  57.850 -30.885  1.00  1.930          H  
ATOM  57895 2HB  LEU D3603     -22.193  59.201 -30.219  1.00  1.930          H  
ATOM  57896  HG  LEU D3603     -21.192  58.629 -27.937  1.00  1.930          H  
ATOM  57897 1HD1 LEU D3603     -19.289  57.106 -27.841  1.00  1.930          H  
ATOM  57898 2HD1 LEU D3603     -20.738  56.236 -28.335  1.00  1.930          H  
ATOM  57899 3HD1 LEU D3603     -19.525  56.684 -29.542  1.00  1.930          H  
ATOM  57900 1HD2 LEU D3603     -18.973  59.519 -28.453  1.00  1.930          H  
ATOM  57901 2HD2 LEU D3603     -19.200  59.141 -30.178  1.00  1.930          H  
ATOM  57902 3HD2 LEU D3603     -20.228  60.349 -29.381  1.00  1.930          H  
ATOM  57903  N   GLY D3604     -24.348  58.822 -28.487  1.00  1.140          N  
ATOM  57904  CA  GLY D3604     -24.999  59.329 -27.298  1.00  1.150          C  
ATOM  57905  C   GLY D3604     -25.750  58.209 -26.599  1.00  1.210          C  
ATOM  57906  O   GLY D3604     -25.553  57.963 -25.401  1.00  1.220          O  
ATOM  57907  H   GLY D3604     -24.455  59.331 -29.371  1.00  1.370          H  
ATOM  57908 1HA  GLY D3604     -24.265  59.779 -26.629  1.00  1.380          H  
ATOM  57909 2HA  GLY D3604     -25.704  60.100 -27.586  1.00  1.380          H  
ATOM  57910  N   GLN D3605     -26.593  57.496 -27.357  1.00  1.260          N  
ATOM  57911  CA  GLN D3605     -27.353  56.402 -26.774  1.00  1.320          C  
ATOM  57912  C   GLN D3605     -26.422  55.299 -26.258  1.00  1.270          C  
ATOM  57913  O   GLN D3605     -26.671  54.742 -25.196  1.00  1.280          O  
ATOM  57914  CB  GLN D3605     -28.310  55.805 -27.809  1.00  1.820          C  
ATOM  57915  CG  GLN D3605     -29.297  54.742 -27.270  1.00  1.820          C  
ATOM  57916  CD  GLN D3605     -30.318  55.308 -26.289  1.00  1.820          C  
ATOM  57917  OE1 GLN D3605     -30.932  56.342 -26.583  1.00  1.820          O  
ATOM  57918  NE2 GLN D3605     -30.526  54.648 -25.152  1.00  1.820          N  
ATOM  57919  H   GLN D3605     -26.710  57.754 -28.346  1.00  1.510          H  
ATOM  57920  HA  GLN D3605     -27.931  56.792 -25.938  1.00  1.580          H  
ATOM  57921 1HB  GLN D3605     -28.886  56.607 -28.273  1.00  2.190          H  
ATOM  57922 2HB  GLN D3605     -27.722  55.337 -28.601  1.00  2.190          H  
ATOM  57923 1HG  GLN D3605     -29.837  54.312 -28.110  1.00  2.190          H  
ATOM  57924 2HG  GLN D3605     -28.736  53.955 -26.752  1.00  2.190          H  
ATOM  57925 1HE2 GLN D3605     -31.194  54.968 -24.483  1.00  2.190          H  
ATOM  57926 2HE2 GLN D3605     -29.997  53.794 -24.918  1.00  2.190          H  
ATOM  57927  N   ALA D3606     -25.337  54.991 -26.977  1.00  1.220          N  
ATOM  57928  CA  ALA D3606     -24.418  53.947 -26.530  1.00  1.180          C  
ATOM  57929  C   ALA D3606     -23.763  54.275 -25.190  1.00  1.130          C  
ATOM  57930  O   ALA D3606     -23.729  53.439 -24.270  1.00  1.120          O  
ATOM  57931  CB  ALA D3606     -23.323  53.755 -27.572  1.00  1.670          C  
ATOM  57932  H   ALA D3606     -25.197  55.445 -27.886  1.00  1.460          H  
ATOM  57933  HA  ALA D3606     -24.994  53.035 -26.411  1.00  1.420          H  
ATOM  57934 1HB  ALA D3606     -22.640  52.973 -27.263  1.00  2.000          H  
ATOM  57935 2HB  ALA D3606     -23.776  53.497 -28.528  1.00  2.000          H  
ATOM  57936 3HB  ALA D3606     -22.769  54.678 -27.675  1.00  2.000          H  
ATOM  57937  N   VAL D3607     -23.309  55.519 -25.045  1.00  1.110          N  
ATOM  57938  CA  VAL D3607     -22.665  55.951 -23.818  1.00  1.080          C  
ATOM  57939  C   VAL D3607     -23.699  55.914 -22.713  1.00  1.120          C  
ATOM  57940  O   VAL D3607     -23.413  55.439 -21.613  1.00  1.130          O  
ATOM  57941  CB  VAL D3607     -22.028  57.356 -23.961  1.00  1.520          C  
ATOM  57942  CG1 VAL D3607     -21.514  57.860 -22.592  1.00  1.520          C  
ATOM  57943  CG2 VAL D3607     -20.860  57.289 -24.965  1.00  1.520          C  
ATOM  57944  H   VAL D3607     -23.386  56.153 -25.844  1.00  1.330          H  
ATOM  57945  HA  VAL D3607     -21.873  55.248 -23.570  1.00  1.300          H  
ATOM  57946  HB  VAL D3607     -22.787  58.057 -24.325  1.00  1.830          H  
ATOM  57947 1HG1 VAL D3607     -21.075  58.850 -22.711  1.00  1.830          H  
ATOM  57948 2HG1 VAL D3607     -22.336  57.922 -21.880  1.00  1.830          H  
ATOM  57949 3HG1 VAL D3607     -20.758  57.172 -22.207  1.00  1.830          H  
ATOM  57950 1HG2 VAL D3607     -20.417  58.277 -25.084  1.00  1.830          H  
ATOM  57951 2HG2 VAL D3607     -20.105  56.594 -24.601  1.00  1.830          H  
ATOM  57952 3HG2 VAL D3607     -21.238  56.944 -25.921  1.00  1.830          H  
ATOM  57953  N   ARG D3608     -24.900  56.425 -23.005  1.00  1.160          N  
ATOM  57954  CA  ARG D3608     -26.004  56.431 -22.069  1.00  1.210          C  
ATOM  57955  C   ARG D3608     -26.309  55.036 -21.551  1.00  1.210          C  
ATOM  57956  O   ARG D3608     -26.351  54.825 -20.341  1.00  1.230          O  
ATOM  57957  CB  ARG D3608     -27.257  56.961 -22.746  1.00  1.670          C  
ATOM  57958  CG  ARG D3608     -28.474  57.057 -21.886  1.00  1.670          C  
ATOM  57959  CD  ARG D3608     -29.662  57.504 -22.673  1.00  1.670          C  
ATOM  57960  NE  ARG D3608     -30.826  57.655 -21.835  1.00  1.670          N  
ATOM  57961  CZ  ARG D3608     -31.088  58.754 -21.078  1.00  1.670          C  
ATOM  57962  NH1 ARG D3608     -30.261  59.771 -21.087  1.00  1.670          N  
ATOM  57963  NH2 ARG D3608     -32.176  58.826 -20.319  1.00  1.670          N  
ATOM  57964  H   ARG D3608     -25.045  56.848 -23.925  1.00  1.390          H  
ATOM  57965  HA  ARG D3608     -25.745  57.076 -21.231  1.00  1.450          H  
ATOM  57966 1HB  ARG D3608     -27.049  57.936 -23.163  1.00  2.010          H  
ATOM  57967 2HB  ARG D3608     -27.525  56.319 -23.564  1.00  2.010          H  
ATOM  57968 1HG  ARG D3608     -28.701  56.081 -21.482  1.00  2.010          H  
ATOM  57969 2HG  ARG D3608     -28.290  57.754 -21.072  1.00  2.010          H  
ATOM  57970 1HD  ARG D3608     -29.482  58.422 -23.194  1.00  2.010          H  
ATOM  57971 2HD  ARG D3608     -29.881  56.738 -23.407  1.00  2.010          H  
ATOM  57972  HE  ARG D3608     -31.491  56.892 -21.838  1.00  2.010          H  
ATOM  57973 1HH1 ARG D3608     -29.426  59.779 -21.683  1.00  2.010          H  
ATOM  57974 2HH1 ARG D3608     -30.471  60.578 -20.511  1.00  2.010          H  
ATOM  57975 1HH2 ARG D3608     -32.832  58.061 -20.290  1.00  2.010          H  
ATOM  57976 2HH2 ARG D3608     -32.341  59.682 -19.746  1.00  2.010          H  
ATOM  57977  N   ASP D3609     -26.488  54.061 -22.455  1.00  1.210          N  
ATOM  57978  CA  ASP D3609     -26.849  52.708 -22.045  1.00  1.220          C  
ATOM  57979  C   ASP D3609     -25.805  52.132 -21.108  1.00  1.200          C  
ATOM  57980  O   ASP D3609     -26.138  51.493 -20.099  1.00  1.230          O  
ATOM  57981  CB  ASP D3609     -26.956  51.784 -23.271  1.00  1.700          C  
ATOM  57982  CG  ASP D3609     -28.188  52.030 -24.180  1.00  1.700          C  
ATOM  57983  OD1 ASP D3609     -29.107  52.695 -23.769  1.00  1.700          O  
ATOM  57984  OD2 ASP D3609     -28.196  51.524 -25.288  1.00  1.700          O  
ATOM  57985  H   ASP D3609     -26.430  54.282 -23.452  1.00  1.450          H  
ATOM  57986  HA  ASP D3609     -27.807  52.744 -21.529  1.00  1.460          H  
ATOM  57987 1HB  ASP D3609     -26.061  51.928 -23.883  1.00  2.040          H  
ATOM  57988 2HB  ASP D3609     -26.961  50.747 -22.944  1.00  2.040          H  
ATOM  57989  N   HIS D3610     -24.535  52.396 -21.423  1.00  1.170          N  
ATOM  57990  CA  HIS D3610     -23.421  51.915 -20.634  1.00  1.160          C  
ATOM  57991  C   HIS D3610     -23.448  52.538 -19.246  1.00  1.160          C  
ATOM  57992  O   HIS D3610     -23.404  51.830 -18.231  1.00  1.170          O  
ATOM  57993  CB  HIS D3610     -22.116  52.263 -21.349  1.00  1.630          C  
ATOM  57994  CG  HIS D3610     -20.886  51.686 -20.744  1.00  1.630          C  
ATOM  57995  ND1 HIS D3610     -20.588  50.339 -20.825  1.00  1.630          N  
ATOM  57996  CD2 HIS D3610     -19.858  52.256 -20.072  1.00  1.630          C  
ATOM  57997  CE1 HIS D3610     -19.437  50.110 -20.224  1.00  1.630          C  
ATOM  57998  NE2 HIS D3610     -18.978  51.249 -19.759  1.00  1.630          N  
ATOM  57999  H   HIS D3610     -24.334  52.901 -22.295  1.00  1.400          H  
ATOM  58000  HA  HIS D3610     -23.483  50.834 -20.526  1.00  1.390          H  
ATOM  58001 1HB  HIS D3610     -22.201  51.958 -22.375  1.00  1.950          H  
ATOM  58002 2HB  HIS D3610     -21.993  53.343 -21.360  1.00  1.950          H  
ATOM  58003  HD2 HIS D3610     -19.752  53.313 -19.825  1.00  1.950          H  
ATOM  58004  HE1 HIS D3610     -18.944  49.144 -20.123  1.00  1.950          H  
ATOM  58005  HE2 HIS D3610     -18.093  51.332 -19.241  1.00  1.950          H  
ATOM  58006  N   SER D3611     -23.545  53.870 -19.195  1.00  1.160          N  
ATOM  58007  CA  SER D3611     -23.545  54.605 -17.944  1.00  1.180          C  
ATOM  58008  C   SER D3611     -24.740  54.241 -17.069  1.00  1.190          C  
ATOM  58009  O   SER D3611     -24.608  54.127 -15.849  1.00  1.240          O  
ATOM  58010  CB  SER D3611     -23.532  56.097 -18.224  1.00  1.640          C  
ATOM  58011  OG  SER D3611     -22.318  56.489 -18.827  1.00  1.640          O  
ATOM  58012  H   SER D3611     -23.595  54.406 -20.067  1.00  1.390          H  
ATOM  58013  HA  SER D3611     -22.632  54.359 -17.407  1.00  1.420          H  
ATOM  58014 1HB  SER D3611     -24.364  56.341 -18.888  1.00  1.970          H  
ATOM  58015 2HB  SER D3611     -23.678  56.645 -17.295  1.00  1.970          H  
ATOM  58016  HG  SER D3611     -22.417  57.419 -19.041  1.00  1.970          H  
ATOM  58017  N   LEU D3612     -25.922  54.056 -17.658  1.00  1.180          N  
ATOM  58018  CA  LEU D3612     -27.079  53.711 -16.845  1.00  1.190          C  
ATOM  58019  C   LEU D3612     -26.921  52.332 -16.211  1.00  1.200          C  
ATOM  58020  O   LEU D3612     -27.231  52.146 -15.032  1.00  1.360          O  
ATOM  58021  CB  LEU D3612     -28.358  53.725 -17.699  1.00  1.660          C  
ATOM  58022  CG  LEU D3612     -28.872  55.109 -18.217  1.00  1.660          C  
ATOM  58023  CD1 LEU D3612     -29.994  54.863 -19.207  1.00  1.660          C  
ATOM  58024  CD2 LEU D3612     -29.370  55.973 -17.064  1.00  1.660          C  
ATOM  58025  H   LEU D3612     -26.016  54.183 -18.668  1.00  1.420          H  
ATOM  58026  HA  LEU D3612     -27.163  54.436 -16.042  1.00  1.430          H  
ATOM  58027 1HB  LEU D3612     -28.168  53.108 -18.582  1.00  1.990          H  
ATOM  58028 2HB  LEU D3612     -29.157  53.261 -17.127  1.00  1.990          H  
ATOM  58029  HG  LEU D3612     -28.068  55.629 -18.730  1.00  1.990          H  
ATOM  58030 1HD1 LEU D3612     -30.353  55.814 -19.586  1.00  1.990          H  
ATOM  58031 2HD1 LEU D3612     -29.619  54.257 -20.035  1.00  1.990          H  
ATOM  58032 3HD1 LEU D3612     -30.812  54.338 -18.715  1.00  1.990          H  
ATOM  58033 1HD2 LEU D3612     -29.729  56.923 -17.460  1.00  1.990          H  
ATOM  58034 2HD2 LEU D3612     -30.186  55.463 -16.550  1.00  1.990          H  
ATOM  58035 3HD2 LEU D3612     -28.566  56.164 -16.362  1.00  1.990          H  
ATOM  58036  N   ALA D3613     -26.424  51.358 -16.984  1.00  1.180          N  
ATOM  58037  CA  ALA D3613     -26.203  50.012 -16.464  1.00  1.200          C  
ATOM  58038  C   ALA D3613     -25.129  49.987 -15.371  1.00  1.180          C  
ATOM  58039  O   ALA D3613     -25.246  49.258 -14.381  1.00  1.190          O  
ATOM  58040  CB  ALA D3613     -25.795  49.092 -17.600  1.00  1.670          C  
ATOM  58041  H   ALA D3613     -26.228  51.549 -17.973  1.00  1.420          H  
ATOM  58042  HA  ALA D3613     -27.137  49.660 -16.031  1.00  1.440          H  
ATOM  58043 1HB  ALA D3613     -25.659  48.082 -17.220  1.00  2.010          H  
ATOM  58044 2HB  ALA D3613     -26.574  49.096 -18.363  1.00  2.010          H  
ATOM  58045 3HB  ALA D3613     -24.860  49.452 -18.037  1.00  2.010          H  
ATOM  58046  N   SER D3614     -24.077  50.778 -15.596  1.00  1.160          N  
ATOM  58047  CA  SER D3614     -22.906  50.927 -14.743  1.00  1.160          C  
ATOM  58048  C   SER D3614     -23.139  51.667 -13.425  1.00  1.140          C  
ATOM  58049  O   SER D3614     -22.651  51.227 -12.383  1.00  1.190          O  
ATOM  58050  CB  SER D3614     -21.821  51.621 -15.544  1.00  1.620          C  
ATOM  58051  OG  SER D3614     -20.667  51.826 -14.787  1.00  1.620          O  
ATOM  58052  H   SER D3614     -24.063  51.309 -16.469  1.00  1.390          H  
ATOM  58053  HA  SER D3614     -22.556  49.926 -14.496  1.00  1.390          H  
ATOM  58054 1HB  SER D3614     -21.582  51.022 -16.422  1.00  1.950          H  
ATOM  58055 2HB  SER D3614     -22.197  52.573 -15.899  1.00  1.950          H  
ATOM  58056  HG  SER D3614     -20.008  52.160 -15.407  1.00  1.950          H  
ATOM  58057  N   THR D3615     -23.853  52.817 -13.507  1.00  1.430          N  
ATOM  58058  CA  THR D3615     -24.161  53.808 -12.448  1.00  1.530          C  
ATOM  58059  C   THR D3615     -22.979  54.763 -12.234  1.00  1.340          C  
ATOM  58060  O   THR D3615     -23.012  55.638 -11.364  1.00  1.600          O  
ATOM  58061  CB  THR D3615     -24.610  53.220 -11.089  1.00  2.100          C  
ATOM  58062  OG1 THR D3615     -23.483  52.750 -10.361  1.00  2.100          O  
ATOM  58063  CG2 THR D3615     -25.616  52.092 -11.293  1.00  2.100          C  
ATOM  58064  H   THR D3615     -24.210  53.073 -14.426  1.00  1.720          H  
ATOM  58065  HA  THR D3615     -24.996  54.414 -12.803  1.00  1.840          H  
ATOM  58066  HB  THR D3615     -25.086  54.011 -10.505  1.00  2.520          H  
ATOM  58067  HG1 THR D3615     -23.694  52.725  -9.408  1.00  2.520          H  
ATOM  58068 1HG2 THR D3615     -25.903  51.729 -10.348  1.00  2.520          H  
ATOM  58069 2HG2 THR D3615     -26.485  52.469 -11.826  1.00  2.520          H  
ATOM  58070 3HG2 THR D3615     -25.196  51.282 -11.850  1.00  2.520          H  
ATOM  58071  N   SER D3616     -21.943  54.561 -13.048  1.00  1.300          N  
ATOM  58072  CA  SER D3616     -20.694  55.316 -13.102  1.00  1.330          C  
ATOM  58073  C   SER D3616     -19.884  55.425 -11.797  1.00  1.320          C  
ATOM  58074  O   SER D3616     -19.492  56.533 -11.429  1.00  1.430          O  
ATOM  58075  CB  SER D3616     -20.955  56.725 -13.623  1.00  1.850          C  
ATOM  58076  OG  SER D3616     -21.480  56.711 -14.931  1.00  1.850          O  
ATOM  58077  H   SER D3616     -22.058  53.814 -13.716  1.00  1.560          H  
ATOM  58078  HA  SER D3616     -20.059  54.822 -13.839  1.00  1.600          H  
ATOM  58079 1HB  SER D3616     -21.648  57.239 -12.958  1.00  2.220          H  
ATOM  58080 2HB  SER D3616     -20.024  57.289 -13.619  1.00  2.220          H  
ATOM  58081  HG  SER D3616     -21.577  57.633 -15.181  1.00  2.220          H  
ATOM  58082  N   PRO D3617     -19.615  54.314 -11.066  1.00  1.620          N  
ATOM  58083  CA  PRO D3617     -18.821  54.260  -9.843  1.00  1.800          C  
ATOM  58084  C   PRO D3617     -17.341  54.586 -10.076  1.00  1.460          C  
ATOM  58085  O   PRO D3617     -16.603  54.862  -9.131  1.00  1.690          O  
ATOM  58086  CB  PRO D3617     -18.988  52.803  -9.390  1.00  2.700          C  
ATOM  58087  CG  PRO D3617     -19.291  52.036 -10.656  1.00  2.700          C  
ATOM  58088  CD  PRO D3617     -20.096  52.988 -11.503  1.00  2.700          C  
ATOM  58089  HA  PRO D3617     -19.258  54.951  -9.106  1.00  2.160          H  
ATOM  58090 1HB  PRO D3617     -18.067  52.460  -8.894  1.00  3.240          H  
ATOM  58091 2HB  PRO D3617     -19.803  52.733  -8.649  1.00  3.240          H  
ATOM  58092 1HG  PRO D3617     -18.371  51.699 -11.140  1.00  3.240          H  
ATOM  58093 2HG  PRO D3617     -19.870  51.129 -10.415  1.00  3.240          H  
ATOM  58094 1HD  PRO D3617     -19.898  52.803 -12.560  1.00  3.240          H  
ATOM  58095 2HD  PRO D3617     -21.145  52.847 -11.238  1.00  3.240          H  
ATOM  58096  N   LYS D3618     -16.907  54.507 -11.336  1.00  1.200          N  
ATOM  58097  CA  LYS D3618     -15.521  54.725 -11.701  1.00  1.110          C  
ATOM  58098  C   LYS D3618     -15.373  55.102 -13.172  1.00  1.000          C  
ATOM  58099  O   LYS D3618     -16.303  54.943 -13.973  1.00  1.090          O  
ATOM  58100  CB  LYS D3618     -14.707  53.462 -11.401  1.00  1.590          C  
ATOM  58101  CG  LYS D3618     -15.144  52.230 -12.202  1.00  1.590          C  
ATOM  58102  CD  LYS D3618     -14.333  50.998 -11.822  1.00  1.590          C  
ATOM  58103  CE  LYS D3618     -14.756  49.781 -12.637  1.00  1.590          C  
ATOM  58104  NZ  LYS D3618     -13.984  48.558 -12.260  1.00  1.590          N  
ATOM  58105  H   LYS D3618     -17.556  54.289 -12.072  1.00  1.440          H  
ATOM  58106  HA  LYS D3618     -15.132  55.550 -11.104  1.00  1.330          H  
ATOM  58107 1HB  LYS D3618     -13.655  53.643 -11.610  1.00  1.910          H  
ATOM  58108 2HB  LYS D3618     -14.793  53.220 -10.341  1.00  1.910          H  
ATOM  58109 1HG  LYS D3618     -16.192  52.033 -12.004  1.00  1.910          H  
ATOM  58110 2HG  LYS D3618     -15.033  52.417 -13.269  1.00  1.910          H  
ATOM  58111 1HD  LYS D3618     -13.275  51.194 -12.001  1.00  1.910          H  
ATOM  58112 2HD  LYS D3618     -14.473  50.782 -10.762  1.00  1.910          H  
ATOM  58113 1HE  LYS D3618     -15.818  49.595 -12.473  1.00  1.910          H  
ATOM  58114 2HE  LYS D3618     -14.594  49.990 -13.695  1.00  1.910          H  
ATOM  58115 1HZ  LYS D3618     -14.292  47.775 -12.821  1.00  1.910          H  
ATOM  58116 2HZ  LYS D3618     -12.998  48.715 -12.418  1.00  1.910          H  
ATOM  58117 3HZ  LYS D3618     -14.137  48.349 -11.283  1.00  1.910          H  
ATOM  58118  N   VAL D3619     -14.179  55.594 -13.513  1.00  1.270          N  
ATOM  58119  CA  VAL D3619     -13.710  55.941 -14.866  1.00  1.290          C  
ATOM  58120  C   VAL D3619     -14.437  57.114 -15.527  1.00  1.270          C  
ATOM  58121  O   VAL D3619     -13.786  58.068 -15.939  1.00  1.770          O  
ATOM  58122  CB  VAL D3619     -13.757  54.720 -15.803  1.00  1.800          C  
ATOM  58123  CG1 VAL D3619     -13.381  55.143 -17.217  1.00  1.800          C  
ATOM  58124  CG2 VAL D3619     -12.799  53.650 -15.297  1.00  1.800          C  
ATOM  58125  H   VAL D3619     -13.518  55.723 -12.758  1.00  1.520          H  
ATOM  58126  HA  VAL D3619     -12.660  56.223 -14.775  1.00  1.550          H  
ATOM  58127  HB  VAL D3619     -14.764  54.314 -15.837  1.00  2.160          H  
ATOM  58128 1HG1 VAL D3619     -13.401  54.290 -17.818  1.00  2.160          H  
ATOM  58129 2HG1 VAL D3619     -14.064  55.883 -17.621  1.00  2.160          H  
ATOM  58130 3HG1 VAL D3619     -12.371  55.553 -17.222  1.00  2.160          H  
ATOM  58131 1HG2 VAL D3619     -12.831  52.787 -15.962  1.00  2.160          H  
ATOM  58132 2HG2 VAL D3619     -11.787  54.051 -15.277  1.00  2.160          H  
ATOM  58133 3HG2 VAL D3619     -13.082  53.344 -14.299  1.00  2.160          H  
ATOM  58134  N   ARG D3620     -15.765  57.027 -15.650  1.00  0.920          N  
ATOM  58135  CA  ARG D3620     -16.579  58.086 -16.245  1.00  0.950          C  
ATOM  58136  C   ARG D3620     -16.229  58.401 -17.703  1.00  0.930          C  
ATOM  58137  O   ARG D3620     -15.646  59.444 -17.991  1.00  1.190          O  
ATOM  58138  CB  ARG D3620     -16.468  59.357 -15.413  1.00  1.320          C  
ATOM  58139  CG  ARG D3620     -16.929  59.194 -13.979  1.00  1.320          C  
ATOM  58140  CD  ARG D3620     -16.851  60.453 -13.218  1.00  1.320          C  
ATOM  58141  NE  ARG D3620     -17.270  60.255 -11.836  1.00  1.320          N  
ATOM  58142  CZ  ARG D3620     -17.263  61.195 -10.869  1.00  1.320          C  
ATOM  58143  NH1 ARG D3620     -16.858  62.423 -11.130  1.00  1.320          N  
ATOM  58144  NH2 ARG D3620     -17.667  60.873  -9.651  1.00  1.320          N  
ATOM  58145  H   ARG D3620     -16.205  56.187 -15.279  1.00  1.100          H  
ATOM  58146  HA  ARG D3620     -17.618  57.757 -16.213  1.00  1.140          H  
ATOM  58147 1HB  ARG D3620     -15.452  59.733 -15.399  1.00  1.580          H  
ATOM  58148 2HB  ARG D3620     -17.086  60.132 -15.867  1.00  1.580          H  
ATOM  58149 1HG  ARG D3620     -17.960  58.847 -13.964  1.00  1.580          H  
ATOM  58150 2HG  ARG D3620     -16.298  58.460 -13.477  1.00  1.580          H  
ATOM  58151 1HD  ARG D3620     -15.820  60.810 -13.222  1.00  1.580          H  
ATOM  58152 2HD  ARG D3620     -17.503  61.196 -13.677  1.00  1.580          H  
ATOM  58153  HE  ARG D3620     -17.592  59.326 -11.580  1.00  1.580          H  
ATOM  58154 1HH1 ARG D3620     -16.550  62.670 -12.058  1.00  1.580          H  
ATOM  58155 2HH1 ARG D3620     -16.856  63.121 -10.401  1.00  1.580          H  
ATOM  58156 1HH2 ARG D3620     -17.975  59.925  -9.457  1.00  1.580          H  
ATOM  58157 2HH2 ARG D3620     -17.668  61.564  -8.916  1.00  1.580          H  
ATOM  58158  N   VAL D3621     -16.578  57.500 -18.630  1.00  0.890          N  
ATOM  58159  CA  VAL D3621     -16.230  57.719 -20.037  1.00  0.870          C  
ATOM  58160  C   VAL D3621     -16.761  59.061 -20.518  1.00  0.850          C  
ATOM  58161  O   VAL D3621     -17.938  59.379 -20.344  1.00  0.910          O  
ATOM  58162  CB  VAL D3621     -16.802  56.582 -20.929  1.00  1.230          C  
ATOM  58163  CG1 VAL D3621     -16.608  56.899 -22.442  1.00  1.230          C  
ATOM  58164  CG2 VAL D3621     -16.074  55.279 -20.592  1.00  1.230          C  
ATOM  58165  H   VAL D3621     -17.076  56.673 -18.339  1.00  1.070          H  
ATOM  58166  HA  VAL D3621     -15.142  57.722 -20.130  1.00  1.040          H  
ATOM  58167  HB  VAL D3621     -17.871  56.473 -20.741  1.00  1.470          H  
ATOM  58168 1HG1 VAL D3621     -17.012  56.080 -23.039  1.00  1.470          H  
ATOM  58169 2HG1 VAL D3621     -17.131  57.820 -22.713  1.00  1.470          H  
ATOM  58170 3HG1 VAL D3621     -15.550  57.016 -22.657  1.00  1.470          H  
ATOM  58171 1HG2 VAL D3621     -16.465  54.463 -21.209  1.00  1.470          H  
ATOM  58172 2HG2 VAL D3621     -15.015  55.414 -20.797  1.00  1.470          H  
ATOM  58173 3HG2 VAL D3621     -16.211  55.033 -19.544  1.00  1.470          H  
ATOM  58174  N   VAL D3622     -15.850  59.815 -21.128  1.00  0.810          N  
ATOM  58175  CA  VAL D3622     -16.049  61.160 -21.641  1.00  0.810          C  
ATOM  58176  C   VAL D3622     -16.575  61.235 -23.068  1.00  0.820          C  
ATOM  58177  O   VAL D3622     -15.999  60.646 -23.984  1.00  0.810          O  
ATOM  58178  CB  VAL D3622     -14.693  61.881 -21.553  1.00  1.130          C  
ATOM  58179  CG1 VAL D3622     -14.764  63.252 -22.174  1.00  1.130          C  
ATOM  58180  CG2 VAL D3622     -14.277  61.959 -20.088  1.00  1.130          C  
ATOM  58181  H   VAL D3622     -14.928  59.409 -21.219  1.00  0.970          H  
ATOM  58182  HA  VAL D3622     -16.762  61.663 -20.984  1.00  0.970          H  
ATOM  58183  HB  VAL D3622     -13.962  61.312 -22.095  1.00  1.360          H  
ATOM  58184 1HG1 VAL D3622     -13.796  63.731 -22.120  1.00  1.360          H  
ATOM  58185 2HG1 VAL D3622     -15.035  63.145 -23.202  1.00  1.360          H  
ATOM  58186 3HG1 VAL D3622     -15.506  63.863 -21.660  1.00  1.360          H  
ATOM  58187 1HG2 VAL D3622     -13.308  62.432 -20.004  1.00  1.360          H  
ATOM  58188 2HG2 VAL D3622     -15.017  62.534 -19.533  1.00  1.360          H  
ATOM  58189 3HG2 VAL D3622     -14.215  60.956 -19.663  1.00  1.360          H  
ATOM  58190  N   ALA D3623     -17.661  61.988 -23.257  1.00  0.850          N  
ATOM  58191  CA  ALA D3623     -18.256  62.174 -24.581  1.00  0.870          C  
ATOM  58192  C   ALA D3623     -18.246  63.659 -24.948  1.00  0.870          C  
ATOM  58193  O   ALA D3623     -19.014  64.447 -24.367  1.00  0.890          O  
ATOM  58194  CB  ALA D3623     -19.669  61.609 -24.606  1.00  1.210          C  
ATOM  58195  H   ALA D3623     -18.068  62.470 -22.454  1.00  1.020          H  
ATOM  58196  HA  ALA D3623     -17.646  61.647 -25.318  1.00  1.040          H  
ATOM  58197 1HB  ALA D3623     -20.099  61.739 -25.600  1.00  1.450          H  
ATOM  58198 2HB  ALA D3623     -19.632  60.549 -24.361  1.00  1.450          H  
ATOM  58199 3HB  ALA D3623     -20.276  62.119 -23.873  1.00  1.450          H  
ATOM  58200  N   ILE D3624     -17.403  64.027 -25.924  1.00  0.850          N  
ATOM  58201  CA  ILE D3624     -17.231  65.423 -26.330  1.00  0.860          C  
ATOM  58202  C   ILE D3624     -17.745  65.631 -27.736  1.00  0.870          C  
ATOM  58203  O   ILE D3624     -17.265  64.977 -28.658  1.00  0.860          O  
ATOM  58204  CB  ILE D3624     -15.735  65.832 -26.349  1.00  1.200          C  
ATOM  58205  CG1 ILE D3624     -15.136  65.633 -24.973  1.00  1.200          C  
ATOM  58206  CG2 ILE D3624     -15.602  67.348 -26.807  1.00  1.200          C  
ATOM  58207  CD1 ILE D3624     -13.647  65.648 -24.937  1.00  1.200          C  
ATOM  58208  H   ILE D3624     -16.849  63.302 -26.396  1.00  1.020          H  
ATOM  58209  HA  ILE D3624     -17.779  66.059 -25.647  1.00  1.030          H  
ATOM  58210  HB  ILE D3624     -15.191  65.189 -27.043  1.00  1.440          H  
ATOM  58211 1HG1 ILE D3624     -15.475  66.407 -24.322  1.00  1.440          H  
ATOM  58212 2HG1 ILE D3624     -15.482  64.701 -24.600  1.00  1.440          H  
ATOM  58213 1HG2 ILE D3624     -14.569  67.650 -26.830  1.00  1.440          H  
ATOM  58214 2HG2 ILE D3624     -16.017  67.485 -27.807  1.00  1.440          H  
ATOM  58215 3HG2 ILE D3624     -16.144  67.986 -26.106  1.00  1.440          H  
ATOM  58216 1HD1 ILE D3624     -13.312  65.483 -23.923  1.00  1.440          H  
ATOM  58217 2HD1 ILE D3624     -13.269  64.851 -25.575  1.00  1.440          H  
ATOM  58218 3HD1 ILE D3624     -13.274  66.589 -25.281  1.00  1.440          H  
ATOM  58219  N   GLY D3625     -18.678  66.544 -27.913  1.00  0.900          N  
ATOM  58220  CA  GLY D3625     -19.174  66.799 -29.257  1.00  0.930          C  
ATOM  58221  C   GLY D3625     -18.811  68.205 -29.715  1.00  0.950          C  
ATOM  58222  O   GLY D3625     -18.712  69.115 -28.886  1.00  0.970          O  
ATOM  58223  H   GLY D3625     -19.031  67.043 -27.089  1.00  1.080          H  
ATOM  58224 1HA  GLY D3625     -18.770  66.069 -29.948  1.00  1.120          H  
ATOM  58225 2HA  GLY D3625     -20.252  66.675 -29.259  1.00  1.120          H  
ATOM  58226  N   ILE D3626     -18.680  68.397 -31.030  1.00  0.970          N  
ATOM  58227  CA  ILE D3626     -18.438  69.731 -31.582  1.00  1.000          C  
ATOM  58228  C   ILE D3626     -19.483  70.059 -32.678  1.00  1.070          C  
ATOM  58229  O   ILE D3626     -19.736  69.224 -33.545  1.00  1.210          O  
ATOM  58230  CB  ILE D3626     -17.010  69.840 -32.178  1.00  1.390          C  
ATOM  58231  CG1 ILE D3626     -15.960  69.443 -31.110  1.00  1.390          C  
ATOM  58232  CG2 ILE D3626     -16.761  71.267 -32.626  1.00  1.390          C  
ATOM  58233  CD1 ILE D3626     -14.521  69.467 -31.555  1.00  1.390          C  
ATOM  58234  H   ILE D3626     -18.664  67.567 -31.637  1.00  1.160          H  
ATOM  58235  HA  ILE D3626     -18.542  70.465 -30.788  1.00  1.200          H  
ATOM  58236  HB  ILE D3626     -16.921  69.163 -33.029  1.00  1.670          H  
ATOM  58237 1HG1 ILE D3626     -16.077  70.049 -30.269  1.00  1.670          H  
ATOM  58238 2HG1 ILE D3626     -16.175  68.424 -30.812  1.00  1.670          H  
ATOM  58239 1HG2 ILE D3626     -15.790  71.367 -33.069  1.00  1.670          H  
ATOM  58240 2HG2 ILE D3626     -17.483  71.527 -33.339  1.00  1.670          H  
ATOM  58241 3HG2 ILE D3626     -16.844  71.936 -31.777  1.00  1.670          H  
ATOM  58242 1HD1 ILE D3626     -13.903  69.146 -30.741  1.00  1.670          H  
ATOM  58243 2HD1 ILE D3626     -14.377  68.821 -32.386  1.00  1.670          H  
ATOM  58244 3HD1 ILE D3626     -14.240  70.453 -31.823  1.00  1.670          H  
ATOM  58245  N   ALA D3627     -20.101  71.248 -32.645  1.00  1.030          N  
ATOM  58246  CA  ALA D3627     -21.075  71.588 -33.711  1.00  1.060          C  
ATOM  58247  C   ALA D3627     -21.097  73.116 -33.994  1.00  1.080          C  
ATOM  58248  O   ALA D3627     -20.755  73.890 -33.102  1.00  1.110          O  
ATOM  58249  CB  ALA D3627     -22.468  71.101 -33.366  1.00  1.470          C  
ATOM  58250  H   ALA D3627     -19.821  71.905 -31.902  1.00  1.240          H  
ATOM  58251  HA  ALA D3627     -20.769  71.047 -34.588  1.00  1.270          H  
ATOM  58252 1HB  ALA D3627     -23.124  71.326 -34.192  1.00  1.770          H  
ATOM  58253 2HB  ALA D3627     -22.451  70.027 -33.202  1.00  1.770          H  
ATOM  58254 3HB  ALA D3627     -22.842  71.575 -32.501  1.00  1.770          H  
ATOM  58255  N   PRO D3628     -21.410  73.567 -35.243  1.00  1.080          N  
ATOM  58256  CA  PRO D3628     -21.534  74.969 -35.653  1.00  1.110          C  
ATOM  58257  C   PRO D3628     -22.654  75.778 -34.993  1.00  1.180          C  
ATOM  58258  O   PRO D3628     -23.781  75.320 -34.870  1.00  1.220          O  
ATOM  58259  CB  PRO D3628     -21.861  74.852 -37.155  1.00  1.670          C  
ATOM  58260  CG  PRO D3628     -21.371  73.509 -37.571  1.00  1.670          C  
ATOM  58261  CD  PRO D3628     -21.635  72.620 -36.383  1.00  1.670          C  
ATOM  58262  HA  PRO D3628     -20.571  75.463 -35.513  1.00  1.330          H  
ATOM  58263 1HB  PRO D3628     -22.940  74.976 -37.314  1.00  2.000          H  
ATOM  58264 2HB  PRO D3628     -21.370  75.670 -37.704  1.00  2.000          H  
ATOM  58265 1HG  PRO D3628     -21.886  73.190 -38.481  1.00  2.000          H  
ATOM  58266 2HG  PRO D3628     -20.312  73.564 -37.823  1.00  2.000          H  
ATOM  58267 1HD  PRO D3628     -22.672  72.262 -36.390  1.00  2.000          H  
ATOM  58268 2HD  PRO D3628     -20.910  71.818 -36.467  1.00  2.000          H  
ATOM  58269  N   TRP D3629     -22.358  77.044 -34.726  1.00  1.220          N  
ATOM  58270  CA  TRP D3629     -23.310  78.021 -34.176  1.00  1.310          C  
ATOM  58271  C   TRP D3629     -24.659  78.011 -34.876  1.00  1.370          C  
ATOM  58272  O   TRP D3629     -25.720  77.865 -34.256  1.00  1.430          O  
ATOM  58273  CB  TRP D3629     -22.676  79.420 -34.258  1.00  1.800          C  
ATOM  58274  CG  TRP D3629     -23.544  80.637 -33.873  1.00  1.800          C  
ATOM  58275  CD1 TRP D3629     -23.862  81.650 -34.725  1.00  1.800          C  
ATOM  58276  CD2 TRP D3629     -24.208  80.973 -32.609  1.00  1.800          C  
ATOM  58277  NE1 TRP D3629     -24.643  82.585 -34.087  1.00  1.800          N  
ATOM  58278  CE2 TRP D3629     -24.864  82.178 -32.800  1.00  1.800          C  
ATOM  58279  CE3 TRP D3629     -24.298  80.363 -31.370  1.00  1.800          C  
ATOM  58280  CZ2 TRP D3629     -25.595  82.769 -31.791  1.00  1.800          C  
ATOM  58281  CZ3 TRP D3629     -25.020  80.942 -30.373  1.00  1.800          C  
ATOM  58282  CH2 TRP D3629     -25.653  82.105 -30.576  1.00  1.800          C  
ATOM  58283  H   TRP D3629     -21.385  77.326 -34.873  1.00  1.460          H  
ATOM  58284  HA  TRP D3629     -23.485  77.771 -33.134  1.00  1.570          H  
ATOM  58285 1HB  TRP D3629     -21.793  79.438 -33.676  1.00  2.160          H  
ATOM  58286 2HB  TRP D3629     -22.355  79.589 -35.285  1.00  2.160          H  
ATOM  58287  HD1 TRP D3629     -23.531  81.718 -35.761  1.00  2.160          H  
ATOM  58288  HE1 TRP D3629     -24.995  83.432 -34.514  1.00  2.160          H  
ATOM  58289  HE3 TRP D3629     -23.838  79.470 -31.193  1.00  2.160          H  
ATOM  58290  HZ2 TRP D3629     -26.122  83.709 -31.928  1.00  2.160          H  
ATOM  58291  HZ3 TRP D3629     -25.079  80.435 -29.410  1.00  2.160          H  
ATOM  58292  HH2 TRP D3629     -26.223  82.515 -29.771  1.00  2.160          H  
ATOM  58293  N   ASN D3630     -24.613  78.152 -36.189  1.00  1.420          N  
ATOM  58294  CA  ASN D3630     -25.815  78.300 -36.992  1.00  1.550          C  
ATOM  58295  C   ASN D3630     -26.665  77.052 -37.165  1.00  1.540          C  
ATOM  58296  O   ASN D3630     -27.756  77.135 -37.724  1.00  1.650          O  
ATOM  58297  CB  ASN D3630     -25.456  78.909 -38.326  1.00  2.120          C  
ATOM  58298  CG  ASN D3630     -25.149  80.404 -38.211  1.00  2.120          C  
ATOM  58299  OD1 ASN D3630     -25.709  81.146 -37.375  1.00  2.120          O  
ATOM  58300  ND2 ASN D3630     -24.248  80.850 -39.043  1.00  2.120          N  
ATOM  58301  H   ASN D3630     -23.704  78.208 -36.620  1.00  1.700          H  
ATOM  58302  HA  ASN D3630     -26.452  79.010 -36.498  1.00  1.860          H  
ATOM  58303 1HB  ASN D3630     -24.580  78.396 -38.745  1.00  2.540          H  
ATOM  58304 2HB  ASN D3630     -26.278  78.767 -39.024  1.00  2.540          H  
ATOM  58305 1HD2 ASN D3630     -23.978  81.844 -39.068  1.00  2.540          H  
ATOM  58306 2HD2 ASN D3630     -23.823  80.217 -39.688  1.00  2.540          H  
ATOM  58307  N   MET D3631     -26.194  75.895 -36.715  1.00  1.440          N  
ATOM  58308  CA  MET D3631     -26.995  74.691 -36.844  1.00  1.450          C  
ATOM  58309  C   MET D3631     -27.684  74.289 -35.544  1.00  1.410          C  
ATOM  58310  O   MET D3631     -28.405  73.290 -35.530  1.00  1.490          O  
ATOM  58311  CB  MET D3631     -26.148  73.532 -37.336  1.00  2.030          C  
ATOM  58312  CG  MET D3631     -25.603  73.681 -38.726  1.00  2.030          C  
ATOM  58313  SD  MET D3631     -24.575  72.282 -39.207  1.00  2.030          S  
ATOM  58314  CE  MET D3631     -25.764  70.958 -39.459  1.00  2.030          C  
ATOM  58315  H   MET D3631     -25.295  75.844 -36.224  1.00  1.730          H  
ATOM  58316  HA  MET D3631     -27.776  74.875 -37.581  1.00  1.740          H  
ATOM  58317 1HB  MET D3631     -25.292  73.421 -36.667  1.00  2.430          H  
ATOM  58318 2HB  MET D3631     -26.736  72.628 -37.284  1.00  2.430          H  
ATOM  58319 1HG  MET D3631     -26.430  73.766 -39.431  1.00  2.430          H  
ATOM  58320 2HG  MET D3631     -25.007  74.591 -38.794  1.00  2.430          H  
ATOM  58321 1HE  MET D3631     -25.238  70.056 -39.776  1.00  2.430          H  
ATOM  58322 2HE  MET D3631     -26.296  70.751 -38.538  1.00  2.430          H  
ATOM  58323 3HE  MET D3631     -26.479  71.249 -40.232  1.00  2.430          H  
ATOM  58324  N   ILE D3632     -27.474  75.046 -34.458  1.00  1.360          N  
ATOM  58325  CA  ILE D3632     -27.973  74.613 -33.148  1.00  1.360          C  
ATOM  58326  C   ILE D3632     -29.321  75.172 -32.678  1.00  1.440          C  
ATOM  58327  O   ILE D3632     -29.491  76.370 -32.400  1.00  1.470          O  
ATOM  58328  CB  ILE D3632     -26.867  74.911 -32.106  1.00  1.900          C  
ATOM  58329  CG1 ILE D3632     -25.607  74.069 -32.501  1.00  1.900          C  
ATOM  58330  CG2 ILE D3632     -27.354  74.599 -30.668  1.00  1.900          C  
ATOM  58331  CD1 ILE D3632     -24.349  74.445 -31.852  1.00  1.900          C  
ATOM  58332  H   ILE D3632     -26.921  75.910 -34.530  1.00  1.630          H  
ATOM  58333  HA  ILE D3632     -28.085  73.531 -33.193  1.00  1.630          H  
ATOM  58334  HB  ILE D3632     -26.584  75.965 -32.177  1.00  2.280          H  
ATOM  58335 1HG1 ILE D3632     -25.786  73.053 -32.244  1.00  2.280          H  
ATOM  58336 2HG1 ILE D3632     -25.461  74.138 -33.566  1.00  2.280          H  
ATOM  58337 1HG2 ILE D3632     -26.570  74.812 -29.957  1.00  2.280          H  
ATOM  58338 2HG2 ILE D3632     -28.220  75.200 -30.415  1.00  2.280          H  
ATOM  58339 3HG2 ILE D3632     -27.629  73.565 -30.609  1.00  2.280          H  
ATOM  58340 1HD1 ILE D3632     -23.564  73.807 -32.217  1.00  2.280          H  
ATOM  58341 2HD1 ILE D3632     -24.129  75.471 -32.123  1.00  2.280          H  
ATOM  58342 3HD1 ILE D3632     -24.437  74.346 -30.786  1.00  2.280          H  
ATOM  58343  N   GLN D3633     -30.264  74.252 -32.493  1.00  1.500          N  
ATOM  58344  CA  GLN D3633     -31.595  74.599 -32.047  1.00  1.600          C  
ATOM  58345  C   GLN D3633     -31.527  75.071 -30.623  1.00  1.710          C  
ATOM  58346  O   GLN D3633     -30.741  74.559 -29.830  1.00  2.410          O  
ATOM  58347  CB  GLN D3633     -32.553  73.407 -32.151  1.00  2.200          C  
ATOM  58348  CG  GLN D3633     -33.967  73.674 -31.655  1.00  2.200          C  
ATOM  58349  CD  GLN D3633     -34.680  74.758 -32.440  1.00  2.200          C  
ATOM  58350  OE1 GLN D3633     -34.313  75.954 -32.319  1.00  2.200          O  
ATOM  58351  NE2 GLN D3633     -35.673  74.381 -33.235  1.00  2.200          N  
ATOM  58352  H   GLN D3633     -30.051  73.288 -32.740  1.00  1.800          H  
ATOM  58353  HA  GLN D3633     -31.958  75.413 -32.670  1.00  1.920          H  
ATOM  58354 1HB  GLN D3633     -32.576  73.017 -33.145  1.00  2.640          H  
ATOM  58355 2HB  GLN D3633     -32.179  72.623 -31.521  1.00  2.640          H  
ATOM  58356 1HG  GLN D3633     -34.534  72.753 -31.799  1.00  2.640          H  
ATOM  58357 2HG  GLN D3633     -33.965  73.918 -30.607  1.00  2.640          H  
ATOM  58358 1HE2 GLN D3633     -36.170  75.069 -33.761  1.00  2.640          H  
ATOM  58359 2HE2 GLN D3633     -35.945  73.379 -33.297  1.00  2.640          H  
ATOM  58360  N   ASN D3634     -32.323  76.078 -30.308  1.00  1.590          N  
ATOM  58361  CA  ASN D3634     -32.407  76.640 -28.967  1.00  1.600          C  
ATOM  58362  C   ASN D3634     -31.066  77.144 -28.408  1.00  1.570          C  
ATOM  58363  O   ASN D3634     -30.928  77.338 -27.201  1.00  1.560          O  
ATOM  58364  CB  ASN D3634     -33.109  75.665 -28.024  1.00  2.240          C  
ATOM  58365  CG  ASN D3634     -34.600  75.572 -28.353  1.00  2.240          C  
ATOM  58366  OD1 ASN D3634     -35.156  76.549 -28.869  1.00  2.240          O  
ATOM  58367  ND2 ASN D3634     -35.265  74.474 -28.062  1.00  2.240          N  
ATOM  58368  H   ASN D3634     -32.959  76.407 -31.041  1.00  1.910          H  
ATOM  58369  HA  ASN D3634     -33.046  77.522 -29.029  1.00  1.920          H  
ATOM  58370 1HB  ASN D3634     -32.682  74.669 -28.129  1.00  2.680          H  
ATOM  58371 2HB  ASN D3634     -32.960  75.961 -26.998  1.00  2.680          H  
ATOM  58372 1HD2 ASN D3634     -36.242  74.423 -28.271  1.00  2.680          H  
ATOM  58373 2HD2 ASN D3634     -34.838  73.677 -27.597  1.00  2.680          H  
ATOM  58374  N   ARG D3635     -30.123  77.512 -29.286  1.00  1.580          N  
ATOM  58375  CA  ARG D3635     -28.831  78.057 -28.858  1.00  1.600          C  
ATOM  58376  C   ARG D3635     -29.014  79.369 -28.090  1.00  1.610          C  
ATOM  58377  O   ARG D3635     -28.305  79.666 -27.117  1.00  1.640          O  
ATOM  58378  CB  ARG D3635     -27.987  78.347 -30.098  1.00  2.230          C  
ATOM  58379  CG  ARG D3635     -28.541  79.502 -30.943  1.00  2.230          C  
ATOM  58380  CD  ARG D3635     -27.959  79.654 -32.229  1.00  2.230          C  
ATOM  58381  NE  ARG D3635     -28.439  80.901 -32.823  1.00  2.230          N  
ATOM  58382  CZ  ARG D3635     -28.079  81.355 -34.028  1.00  2.230          C  
ATOM  58383  NH1 ARG D3635     -27.254  80.645 -34.743  1.00  2.230          N  
ATOM  58384  NH2 ARG D3635     -28.549  82.508 -34.472  1.00  2.230          N  
ATOM  58385  H   ARG D3635     -30.261  77.308 -30.283  1.00  1.900          H  
ATOM  58386  HA  ARG D3635     -28.334  77.325 -28.222  1.00  1.920          H  
ATOM  58387 1HB  ARG D3635     -26.973  78.602 -29.805  1.00  2.680          H  
ATOM  58388 2HB  ARG D3635     -27.937  77.483 -30.730  1.00  2.680          H  
ATOM  58389 1HG  ARG D3635     -29.608  79.382 -31.105  1.00  2.680          H  
ATOM  58390 2HG  ARG D3635     -28.341  80.450 -30.451  1.00  2.680          H  
ATOM  58391 1HD  ARG D3635     -26.892  79.672 -32.172  1.00  2.680          H  
ATOM  58392 2HD  ARG D3635     -28.277  78.821 -32.862  1.00  2.680          H  
ATOM  58393  HE  ARG D3635     -29.086  81.483 -32.244  1.00  2.680          H  
ATOM  58394 1HH1 ARG D3635     -26.914  79.757 -34.361  1.00  2.680          H  
ATOM  58395 2HH1 ARG D3635     -26.931  80.969 -35.664  1.00  2.680          H  
ATOM  58396 1HH2 ARG D3635     -29.188  83.045 -33.897  1.00  2.680          H  
ATOM  58397 2HH2 ARG D3635     -28.275  82.851 -35.379  1.00  2.680          H  
ATOM  58398  N   ASP D3636     -30.041  80.106 -28.495  1.00  1.620          N  
ATOM  58399  CA  ASP D3636     -30.407  81.407 -27.985  1.00  1.660          C  
ATOM  58400  C   ASP D3636     -30.807  81.362 -26.524  1.00  1.660          C  
ATOM  58401  O   ASP D3636     -30.787  82.385 -25.842  1.00  1.710          O  
ATOM  58402  CB  ASP D3636     -31.582  81.931 -28.804  1.00  2.310          C  
ATOM  58403  CG  ASP D3636     -31.206  82.239 -30.269  1.00  2.310          C  
ATOM  58404  OD1 ASP D3636     -30.037  82.353 -30.582  1.00  2.310          O  
ATOM  58405  OD2 ASP D3636     -32.100  82.315 -31.063  1.00  2.310          O  
ATOM  58406  H   ASP D3636     -30.565  79.774 -29.294  1.00  1.940          H  
ATOM  58407  HA  ASP D3636     -29.552  82.077 -28.093  1.00  1.990          H  
ATOM  58408 1HB  ASP D3636     -32.387  81.195 -28.790  1.00  2.770          H  
ATOM  58409 2HB  ASP D3636     -31.966  82.840 -28.341  1.00  2.770          H  
ATOM  58410  N   LEU D3637     -31.216  80.184 -26.044  1.00  1.620          N  
ATOM  58411  CA  LEU D3637     -31.682  80.057 -24.680  1.00  1.650          C  
ATOM  58412  C   LEU D3637     -30.540  79.763 -23.710  1.00  1.570          C  
ATOM  58413  O   LEU D3637     -30.743  79.767 -22.495  1.00  1.570          O  
ATOM  58414  CB  LEU D3637     -32.750  78.951 -24.622  1.00  2.300          C  
ATOM  58415  CG  LEU D3637     -34.055  79.199 -25.484  1.00  2.300          C  
ATOM  58416  CD1 LEU D3637     -34.928  77.971 -25.434  1.00  2.300          C  
ATOM  58417  CD2 LEU D3637     -34.840  80.396 -24.945  1.00  2.300          C  
ATOM  58418  H   LEU D3637     -31.174  79.340 -26.623  1.00  1.940          H  
ATOM  58419  HA  LEU D3637     -32.122  81.002 -24.377  1.00  1.980          H  
ATOM  58420 1HB  LEU D3637     -32.293  78.021 -24.969  1.00  2.760          H  
ATOM  58421 2HB  LEU D3637     -33.055  78.815 -23.583  1.00  2.760          H  
ATOM  58422  HG  LEU D3637     -33.777  79.375 -26.523  1.00  2.760          H  
ATOM  58423 1HD1 LEU D3637     -35.826  78.124 -26.036  1.00  2.760          H  
ATOM  58424 2HD1 LEU D3637     -34.390  77.135 -25.815  1.00  2.760          H  
ATOM  58425 3HD1 LEU D3637     -35.212  77.776 -24.419  1.00  2.760          H  
ATOM  58426 1HD2 LEU D3637     -35.739  80.534 -25.547  1.00  2.760          H  
ATOM  58427 2HD2 LEU D3637     -35.123  80.207 -23.912  1.00  2.760          H  
ATOM  58428 3HD2 LEU D3637     -34.240  81.298 -24.994  1.00  2.760          H  
ATOM  58429  N   LEU D3638     -29.340  79.488 -24.238  1.00  1.530          N  
ATOM  58430  CA  LEU D3638     -28.185  79.237 -23.382  1.00  1.490          C  
ATOM  58431  C   LEU D3638     -27.204  80.416 -23.478  1.00  1.540          C  
ATOM  58432  O   LEU D3638     -26.421  80.672 -22.568  1.00  1.630          O  
ATOM  58433  CB  LEU D3638     -27.471  77.930 -23.747  1.00  2.100          C  
ATOM  58434  CG  LEU D3638     -28.269  76.586 -23.669  1.00  2.100          C  
ATOM  58435  CD1 LEU D3638     -27.319  75.438 -24.138  1.00  2.100          C  
ATOM  58436  CD2 LEU D3638     -28.777  76.337 -22.234  1.00  2.100          C  
ATOM  58437  H   LEU D3638     -29.215  79.491 -25.250  1.00  1.840          H  
ATOM  58438  HA  LEU D3638     -28.513  79.181 -22.347  1.00  1.790          H  
ATOM  58439 1HB  LEU D3638     -27.105  78.032 -24.754  1.00  2.520          H  
ATOM  58440 2HB  LEU D3638     -26.628  77.823 -23.066  1.00  2.520          H  
ATOM  58441  HG  LEU D3638     -29.125  76.626 -24.348  1.00  2.520          H  
ATOM  58442 1HD1 LEU D3638     -27.824  74.496 -24.113  1.00  2.520          H  
ATOM  58443 2HD1 LEU D3638     -26.991  75.628 -25.148  1.00  2.520          H  
ATOM  58444 3HD1 LEU D3638     -26.450  75.390 -23.476  1.00  2.520          H  
ATOM  58445 1HD2 LEU D3638     -29.315  75.403 -22.189  1.00  2.520          H  
ATOM  58446 2HD2 LEU D3638     -27.929  76.297 -21.560  1.00  2.520          H  
ATOM  58447 3HD2 LEU D3638     -29.444  77.138 -21.922  1.00  2.520          H  
ATOM  58448  N   LEU D3639     -27.239  81.135 -24.603  1.00  1.590          N  
ATOM  58449  CA  LEU D3639     -26.326  82.252 -24.844  1.00  1.670          C  
ATOM  58450  C   LEU D3639     -26.447  83.325 -23.760  1.00  1.680          C  
ATOM  58451  O   LEU D3639     -27.558  83.706 -23.382  1.00  1.980          O  
ATOM  58452  CB  LEU D3639     -26.667  82.925 -26.187  1.00  2.310          C  
ATOM  58453  CG  LEU D3639     -25.682  84.031 -26.676  1.00  2.310          C  
ATOM  58454  CD1 LEU D3639     -24.355  83.377 -27.100  1.00  2.310          C  
ATOM  58455  CD2 LEU D3639     -26.330  84.853 -27.796  1.00  2.310          C  
ATOM  58456  H   LEU D3639     -27.876  80.859 -25.348  1.00  1.910          H  
ATOM  58457  HA  LEU D3639     -25.309  81.869 -24.841  1.00  2.000          H  
ATOM  58458 1HB  LEU D3639     -26.718  82.151 -26.956  1.00  2.770          H  
ATOM  58459 2HB  LEU D3639     -27.660  83.372 -26.099  1.00  2.770          H  
ATOM  58460  HG  LEU D3639     -25.454  84.705 -25.851  1.00  2.770          H  
ATOM  58461 1HD1 LEU D3639     -23.671  84.158 -27.402  1.00  2.770          H  
ATOM  58462 2HD1 LEU D3639     -23.925  82.837 -26.279  1.00  2.770          H  
ATOM  58463 3HD1 LEU D3639     -24.529  82.694 -27.920  1.00  2.770          H  
ATOM  58464 1HD2 LEU D3639     -25.641  85.636 -28.116  1.00  2.770          H  
ATOM  58465 2HD2 LEU D3639     -26.575  84.235 -28.630  1.00  2.770          H  
ATOM  58466 3HD2 LEU D3639     -27.247  85.310 -27.417  1.00  2.770          H  
ATOM  58467  N   SER D3640     -25.307  83.798 -23.230  1.00  1.630          N  
ATOM  58468  CA  SER D3640     -25.320  84.837 -22.207  1.00  1.660          C  
ATOM  58469  C   SER D3640     -23.960  85.480 -21.976  1.00  1.670          C  
ATOM  58470  O   SER D3640     -22.935  84.810 -21.906  1.00  1.610          O  
ATOM  58471  CB  SER D3640     -25.812  84.330 -20.872  1.00  2.310          C  
ATOM  58472  OG  SER D3640     -25.779  85.379 -19.924  1.00  2.310          O  
ATOM  58473  H   SER D3640     -24.392  83.483 -23.567  1.00  1.960          H  
ATOM  58474  HA  SER D3640     -26.003  85.617 -22.540  1.00  1.990          H  
ATOM  58475 1HB  SER D3640     -26.826  83.948 -20.963  1.00  2.770          H  
ATOM  58476 2HB  SER D3640     -25.177  83.508 -20.535  1.00  2.770          H  
ATOM  58477  HG  SER D3640     -26.132  84.998 -19.111  1.00  2.770          H  
ATOM  58478  N   ALA D3641     -23.978  86.795 -21.770  1.00  1.810          N  
ATOM  58479  CA  ALA D3641     -22.792  87.585 -21.425  1.00  1.880          C  
ATOM  58480  C   ALA D3641     -22.217  87.202 -20.057  1.00  1.820          C  
ATOM  58481  O   ALA D3641     -21.081  87.550 -19.730  1.00  1.920          O  
ATOM  58482  CB  ALA D3641     -23.134  89.063 -21.420  1.00  2.600          C  
ATOM  58483  H   ALA D3641     -24.868  87.262 -21.849  1.00  2.170          H  
ATOM  58484  HA  ALA D3641     -22.028  87.389 -22.176  1.00  2.260          H  
ATOM  58485 1HB  ALA D3641     -22.238  89.643 -21.190  1.00  3.120          H  
ATOM  58486 2HB  ALA D3641     -23.513  89.355 -22.398  1.00  3.120          H  
ATOM  58487 3HB  ALA D3641     -23.892  89.254 -20.662  1.00  3.120          H  
ATOM  58488  N   LYS D3642     -23.046  86.581 -19.228  1.00  2.120          N  
ATOM  58489  CA  LYS D3642     -22.693  86.189 -17.877  1.00  2.080          C  
ATOM  58490  C   LYS D3642     -22.417  84.686 -17.878  1.00  1.790          C  
ATOM  58491  O   LYS D3642     -22.831  84.000 -18.808  1.00  1.950          O  
ATOM  58492  CB  LYS D3642     -23.845  86.576 -16.940  1.00  2.930          C  
ATOM  58493  CG  LYS D3642     -24.243  88.075 -17.003  1.00  2.930          C  
ATOM  58494  CD  LYS D3642     -23.103  89.020 -16.590  1.00  2.930          C  
ATOM  58495  CE  LYS D3642     -23.579  90.470 -16.547  1.00  2.930          C  
ATOM  58496  NZ  LYS D3642     -22.478  91.416 -16.193  1.00  2.930          N  
ATOM  58497  H   LYS D3642     -23.965  86.314 -19.583  1.00  2.540          H  
ATOM  58498  HA  LYS D3642     -21.793  86.723 -17.597  1.00  2.500          H  
ATOM  58499 1HB  LYS D3642     -24.728  85.995 -17.212  1.00  3.510          H  
ATOM  58500 2HB  LYS D3642     -23.619  86.344 -15.916  1.00  3.510          H  
ATOM  58501 1HG  LYS D3642     -24.544  88.323 -18.022  1.00  3.510          H  
ATOM  58502 2HG  LYS D3642     -25.096  88.248 -16.348  1.00  3.510          H  
ATOM  58503 1HD  LYS D3642     -22.712  88.730 -15.613  1.00  3.510          H  
ATOM  58504 2HD  LYS D3642     -22.297  88.961 -17.321  1.00  3.510          H  
ATOM  58505 1HE  LYS D3642     -23.975  90.743 -17.524  1.00  3.510          H  
ATOM  58506 2HE  LYS D3642     -24.373  90.561 -15.805  1.00  3.510          H  
ATOM  58507 1HZ  LYS D3642     -22.838  92.361 -16.175  1.00  3.510          H  
ATOM  58508 2HZ  LYS D3642     -22.108  91.183 -15.281  1.00  3.510          H  
ATOM  58509 3HZ  LYS D3642     -21.740  91.350 -16.881  1.00  3.510          H  
ATOM  58510  N   PRO D3643     -21.723  84.118 -16.869  1.00  1.700          N  
ATOM  58511  CA  PRO D3643     -21.462  82.692 -16.753  1.00  1.580          C  
ATOM  58512  C   PRO D3643     -22.763  81.952 -16.886  1.00  1.490          C  
ATOM  58513  O   PRO D3643     -23.798  82.418 -16.382  1.00  1.520          O  
ATOM  58514  CB  PRO D3643     -20.845  82.577 -15.357  1.00  2.370          C  
ATOM  58515  CG  PRO D3643     -20.201  83.928 -15.129  1.00  2.370          C  
ATOM  58516  CD  PRO D3643     -21.142  84.918 -15.767  1.00  2.370          C  
ATOM  58517  HA  PRO D3643     -20.751  82.376 -17.548  1.00  1.900          H  
ATOM  58518 1HB  PRO D3643     -21.634  82.342 -14.630  1.00  2.840          H  
ATOM  58519 2HB  PRO D3643     -20.128  81.748 -15.326  1.00  2.840          H  
ATOM  58520 1HG  PRO D3643     -20.073  84.109 -14.049  1.00  2.840          H  
ATOM  58521 2HG  PRO D3643     -19.197  83.942 -15.574  1.00  2.840          H  
ATOM  58522 1HD  PRO D3643     -21.902  85.222 -15.044  1.00  2.840          H  
ATOM  58523 2HD  PRO D3643     -20.546  85.763 -16.138  1.00  2.840          H  
ATOM  58524  N   ASP D3644     -22.779  80.809 -17.569  1.00  1.730          N  
ATOM  58525  CA  ASP D3644     -24.068  80.176 -17.708  1.00  1.900          C  
ATOM  58526  C   ASP D3644     -24.249  79.416 -16.388  1.00  1.620          C  
ATOM  58527  O   ASP D3644     -23.730  78.307 -16.169  1.00  2.050          O  
ATOM  58528  CB  ASP D3644     -24.129  79.282 -18.973  1.00  2.590          C  
ATOM  58529  CG  ASP D3644     -25.509  78.760 -19.375  1.00  2.590          C  
ATOM  58530  OD1 ASP D3644     -26.476  79.145 -18.781  1.00  2.590          O  
ATOM  58531  OD2 ASP D3644     -25.560  77.963 -20.300  1.00  2.590          O  
ATOM  58532  H   ASP D3644     -21.930  80.419 -17.992  1.00  2.080          H  
ATOM  58533  HA  ASP D3644     -24.846  80.936 -17.787  1.00  2.280          H  
ATOM  58534 1HB  ASP D3644     -23.715  79.834 -19.818  1.00  3.110          H  
ATOM  58535 2HB  ASP D3644     -23.546  78.424 -18.849  1.00  3.110          H  
ATOM  58536  N   HIS D3645     -24.993  80.073 -15.515  1.00  1.370          N  
ATOM  58537  CA  HIS D3645     -25.287  79.638 -14.165  1.00  1.600          C  
ATOM  58538  C   HIS D3645     -26.192  78.457 -14.339  1.00  1.560          C  
ATOM  58539  O   HIS D3645     -26.845  78.378 -15.377  1.00  1.970          O  
ATOM  58540  CB  HIS D3645     -25.926  80.787 -13.369  1.00  2.150          C  
ATOM  58541  CG  HIS D3645     -24.972  81.916 -13.108  1.00  2.150          C  
ATOM  58542  ND1 HIS D3645     -23.857  81.772 -12.310  1.00  2.150          N  
ATOM  58543  CD2 HIS D3645     -24.971  83.203 -13.529  1.00  2.150          C  
ATOM  58544  CE1 HIS D3645     -23.211  82.924 -12.252  1.00  2.150          C  
ATOM  58545  NE2 HIS D3645     -23.867  83.807 -12.978  1.00  2.150          N  
ATOM  58546  H   HIS D3645     -25.308  80.995 -15.820  1.00  1.640          H  
ATOM  58547  HA  HIS D3645     -24.370  79.334 -13.666  1.00  1.920          H  
ATOM  58548 1HB  HIS D3645     -26.771  81.181 -13.934  1.00  2.580          H  
ATOM  58549 2HB  HIS D3645     -26.304  80.449 -12.423  1.00  2.580          H  
ATOM  58550  HD2 HIS D3645     -25.707  83.676 -14.177  1.00  2.580          H  
ATOM  58551  HE1 HIS D3645     -22.293  83.113 -11.698  1.00  2.580          H  
ATOM  58552  HE2 HIS D3645     -23.605  84.771 -13.111  1.00  2.580          H  
ATOM  58553  N   PRO D3646     -26.336  77.530 -13.381  1.00  1.450          N  
ATOM  58554  CA  PRO D3646     -27.107  76.333 -13.594  1.00  1.530          C  
ATOM  58555  C   PRO D3646     -28.415  76.693 -14.275  1.00  1.510          C  
ATOM  58556  O   PRO D3646     -29.232  77.458 -13.756  1.00  1.850          O  
ATOM  58557  CB  PRO D3646     -27.302  75.823 -12.161  1.00  2.290          C  
ATOM  58558  CG  PRO D3646     -26.047  76.310 -11.429  1.00  2.290          C  
ATOM  58559  CD  PRO D3646     -25.787  77.692 -12.012  1.00  2.290          C  
ATOM  58560  HA  PRO D3646     -26.529  75.627 -14.203  1.00  1.840          H  
ATOM  58561 1HB  PRO D3646     -28.233  76.226 -11.737  1.00  2.750          H  
ATOM  58562 2HB  PRO D3646     -27.396  74.726 -12.169  1.00  2.750          H  
ATOM  58563 1HG  PRO D3646     -26.225  76.329 -10.342  1.00  2.750          H  
ATOM  58564 2HG  PRO D3646     -25.213  75.608 -11.605  1.00  2.750          H  
ATOM  58565 1HD  PRO D3646     -26.355  78.438 -11.444  1.00  2.750          H  
ATOM  58566 2HD  PRO D3646     -24.710  77.895 -12.018  1.00  2.750          H  
ATOM  58567  N   ALA D3647     -28.604  76.051 -15.411  1.00  1.540          N  
ATOM  58568  CA  ALA D3647     -29.732  76.251 -16.319  1.00  1.560          C  
ATOM  58569  C   ALA D3647     -29.930  74.972 -17.087  1.00  1.550          C  
ATOM  58570  O   ALA D3647     -29.311  73.972 -16.730  1.00  1.570          O  
ATOM  58571  CB  ALA D3647     -29.497  77.443 -17.239  1.00  2.180          C  
ATOM  58572  H   ALA D3647     -27.813  75.463 -15.707  1.00  1.850          H  
ATOM  58573  HA  ALA D3647     -30.628  76.438 -15.726  1.00  1.870          H  
ATOM  58574 1HB  ALA D3647     -30.349  77.582 -17.896  1.00  2.610          H  
ATOM  58575 2HB  ALA D3647     -29.362  78.341 -16.629  1.00  2.610          H  
ATOM  58576 3HB  ALA D3647     -28.610  77.300 -17.841  1.00  2.610          H  
ATOM  58577  N   THR D3648     -30.873  74.950 -18.034  1.00  1.600          N  
ATOM  58578  CA  THR D3648     -31.160  73.731 -18.787  1.00  1.630          C  
ATOM  58579  C   THR D3648     -31.367  73.974 -20.282  1.00  1.570          C  
ATOM  58580  O   THR D3648     -31.813  75.052 -20.682  1.00  1.640          O  
ATOM  58581  CB  THR D3648     -32.415  73.068 -18.211  1.00  2.270          C  
ATOM  58582  OG1 THR D3648     -32.598  71.810 -18.831  1.00  2.270          O  
ATOM  58583  CG2 THR D3648     -33.642  73.928 -18.465  1.00  2.270          C  
ATOM  58584  H   THR D3648     -31.375  75.793 -18.265  1.00  1.920          H  
ATOM  58585  HA  THR D3648     -30.319  73.057 -18.682  1.00  1.960          H  
ATOM  58586  HB  THR D3648     -32.298  72.941 -17.142  1.00  2.720          H  
ATOM  58587  HG1 THR D3648     -33.175  71.266 -18.288  1.00  2.720          H  
ATOM  58588 1HG2 THR D3648     -34.516  73.439 -18.041  1.00  2.720          H  
ATOM  58589 2HG2 THR D3648     -33.512  74.900 -17.994  1.00  2.720          H  
ATOM  58590 3HG2 THR D3648     -33.800  74.064 -19.532  1.00  2.720          H  
ATOM  58591  N   TYR D3649     -31.073  72.960 -21.103  1.00  1.510          N  
ATOM  58592  CA  TYR D3649     -31.290  73.009 -22.545  1.00  1.480          C  
ATOM  58593  C   TYR D3649     -32.494  72.173 -23.019  1.00  1.560          C  
ATOM  58594  O   TYR D3649     -32.446  70.935 -22.999  1.00  1.780          O  
ATOM  58595  CB  TYR D3649     -30.030  72.538 -23.259  1.00  2.080          C  
ATOM  58596  CG  TYR D3649     -30.092  72.482 -24.745  1.00  2.080          C  
ATOM  58597  CD1 TYR D3649     -30.191  73.632 -25.505  1.00  2.080          C  
ATOM  58598  CD2 TYR D3649     -30.000  71.266 -25.355  1.00  2.080          C  
ATOM  58599  CE1 TYR D3649     -30.202  73.535 -26.874  1.00  2.080          C  
ATOM  58600  CE2 TYR D3649     -30.018  71.158 -26.711  1.00  2.080          C  
ATOM  58601  CZ  TYR D3649     -30.115  72.276 -27.481  1.00  2.080          C  
ATOM  58602  OH  TYR D3649     -30.108  72.153 -28.852  1.00  2.080          O  
ATOM  58603  H   TYR D3649     -30.663  72.125 -20.684  1.00  1.810          H  
ATOM  58604  HA  TYR D3649     -31.416  74.050 -22.797  1.00  1.780          H  
ATOM  58605 1HB  TYR D3649     -29.248  73.202 -23.019  1.00  2.500          H  
ATOM  58606 2HB  TYR D3649     -29.746  71.554 -22.884  1.00  2.500          H  
ATOM  58607  HD1 TYR D3649     -30.253  74.608 -25.028  1.00  2.500          H  
ATOM  58608  HD2 TYR D3649     -29.909  70.377 -24.752  1.00  2.500          H  
ATOM  58609  HE1 TYR D3649     -30.270  74.436 -27.472  1.00  2.500          H  
ATOM  58610  HE2 TYR D3649     -29.943  70.169 -27.174  1.00  2.500          H  
ATOM  58611  HH  TYR D3649     -30.249  73.042 -29.254  1.00  2.500          H  
ATOM  58612  N   PRO D3650     -33.548  72.804 -23.570  1.00  1.580          N  
ATOM  58613  CA  PRO D3650     -34.771  72.179 -24.035  1.00  1.670          C  
ATOM  58614  C   PRO D3650     -34.582  71.507 -25.386  1.00  1.580          C  
ATOM  58615  O   PRO D3650     -34.941  72.046 -26.437  1.00  1.790          O  
ATOM  58616  CB  PRO D3650     -35.751  73.352 -24.067  1.00  2.500          C  
ATOM  58617  CG  PRO D3650     -34.907  74.538 -24.373  1.00  2.500          C  
ATOM  58618  CD  PRO D3650     -33.572  74.282 -23.693  1.00  2.500          C  
ATOM  58619  HA  PRO D3650     -35.089  71.431 -23.301  1.00  2.000          H  
ATOM  58620 1HB  PRO D3650     -36.527  73.177 -24.828  1.00  3.010          H  
ATOM  58621 2HB  PRO D3650     -36.269  73.444 -23.097  1.00  3.010          H  
ATOM  58622 1HG  PRO D3650     -34.815  74.670 -25.443  1.00  3.010          H  
ATOM  58623 2HG  PRO D3650     -35.406  75.437 -23.982  1.00  3.010          H  
ATOM  58624 1HD  PRO D3650     -32.780  74.652 -24.363  1.00  3.010          H  
ATOM  58625 2HD  PRO D3650     -33.558  74.767 -22.696  1.00  3.010          H  
ATOM  58626  N   THR D3651     -33.917  70.367 -25.347  1.00  1.850          N  
ATOM  58627  CA  THR D3651     -33.592  69.600 -26.541  1.00  1.880          C  
ATOM  58628  C   THR D3651     -34.860  69.151 -27.262  1.00  1.760          C  
ATOM  58629  O   THR D3651     -35.761  68.571 -26.656  1.00  1.960          O  
ATOM  58630  CB  THR D3651     -32.771  68.365 -26.167  1.00  2.620          C  
ATOM  58631  OG1 THR D3651     -31.610  68.779 -25.487  1.00  2.620          O  
ATOM  58632  CG2 THR D3651     -32.345  67.604 -27.413  1.00  2.620          C  
ATOM  58633  H   THR D3651     -33.622  70.027 -24.431  1.00  2.220          H  
ATOM  58634  HA  THR D3651     -33.009  70.228 -27.214  1.00  2.260          H  
ATOM  58635  HB  THR D3651     -33.361  67.714 -25.521  1.00  3.140          H  
ATOM  58636  HG1 THR D3651     -31.854  69.167 -24.643  1.00  3.140          H  
ATOM  58637 1HG2 THR D3651     -31.755  66.741 -27.127  1.00  3.140          H  
ATOM  58638 2HG2 THR D3651     -33.215  67.271 -27.965  1.00  3.140          H  
ATOM  58639 3HG2 THR D3651     -31.741  68.247 -28.038  1.00  3.140          H  
ATOM  58640  N   GLU D3652     -34.914  69.416 -28.558  1.00  1.780          N  
ATOM  58641  CA  GLU D3652     -36.031  69.073 -29.429  1.00  1.850          C  
ATOM  58642  C   GLU D3652     -35.869  67.717 -30.130  1.00  1.740          C  
ATOM  58643  O   GLU D3652     -34.812  67.433 -30.696  1.00  1.550          O  
ATOM  58644  CB  GLU D3652     -36.169  70.188 -30.465  1.00  2.560          C  
ATOM  58645  CG  GLU D3652     -37.288  70.064 -31.440  1.00  2.560          C  
ATOM  58646  CD  GLU D3652     -37.332  71.253 -32.330  1.00  2.560          C  
ATOM  58647  OE1 GLU D3652     -36.402  71.451 -33.086  1.00  2.560          O  
ATOM  58648  OE2 GLU D3652     -38.264  72.003 -32.228  1.00  2.560          O  
ATOM  58649  H   GLU D3652     -34.132  69.911 -28.956  1.00  2.140          H  
ATOM  58650  HA  GLU D3652     -36.937  69.038 -28.823  1.00  2.220          H  
ATOM  58651 1HB  GLU D3652     -36.287  71.142 -29.950  1.00  3.070          H  
ATOM  58652 2HB  GLU D3652     -35.253  70.250 -31.045  1.00  3.070          H  
ATOM  58653 1HG  GLU D3652     -37.132  69.184 -32.056  1.00  3.070          H  
ATOM  58654 2HG  GLU D3652     -38.234  69.956 -30.914  1.00  3.070          H  
ATOM  58655  N   ASP D3653     -36.926  66.886 -30.133  1.00  2.100          N  
ATOM  58656  CA  ASP D3653     -36.849  65.585 -30.815  1.00  2.230          C  
ATOM  58657  C   ASP D3653     -37.191  65.646 -32.301  1.00  2.240          C  
ATOM  58658  O   ASP D3653     -36.699  64.831 -33.081  1.00  2.890          O  
ATOM  58659  CB  ASP D3653     -37.798  64.547 -30.194  1.00  3.070          C  
ATOM  58660  CG  ASP D3653     -37.482  64.120 -28.753  1.00  3.070          C  
ATOM  58661  OD1 ASP D3653     -36.368  63.695 -28.452  1.00  3.070          O  
ATOM  58662  OD2 ASP D3653     -38.387  64.205 -27.957  1.00  3.070          O  
ATOM  58663  H   ASP D3653     -37.762  67.145 -29.624  1.00  2.520          H  
ATOM  58664  HA  ASP D3653     -35.830  65.216 -30.730  1.00  2.680          H  
ATOM  58665 1HB  ASP D3653     -38.819  64.935 -30.219  1.00  3.680          H  
ATOM  58666 2HB  ASP D3653     -37.793  63.652 -30.821  1.00  3.680          H  
ATOM  58667  N   LEU D3654     -38.078  66.557 -32.693  1.00  2.090          N  
ATOM  58668  CA  LEU D3654     -38.485  66.629 -34.091  1.00  2.380          C  
ATOM  58669  C   LEU D3654     -37.994  67.942 -34.711  1.00  1.950          C  
ATOM  58670  O   LEU D3654     -38.658  68.962 -34.542  1.00  2.320          O  
ATOM  58671  CB  LEU D3654     -40.008  66.551 -34.203  1.00  3.220          C  
ATOM  58672  CG  LEU D3654     -40.695  65.328 -33.534  1.00  3.220          C  
ATOM  58673  CD1 LEU D3654     -42.200  65.486 -33.712  1.00  3.220          C  
ATOM  58674  CD2 LEU D3654     -40.186  63.994 -34.130  1.00  3.220          C  
ATOM  58675  H   LEU D3654     -38.445  67.217 -32.023  1.00  2.510          H  
ATOM  58676  HA  LEU D3654     -38.071  65.783 -34.613  1.00  2.860          H  
ATOM  58677 1HB  LEU D3654     -40.429  67.449 -33.754  1.00  3.860          H  
ATOM  58678 2HB  LEU D3654     -40.273  66.545 -35.261  1.00  3.860          H  
ATOM  58679  HG  LEU D3654     -40.483  65.337 -32.468  1.00  3.860          H  
ATOM  58680 1HD1 LEU D3654     -42.726  64.662 -33.236  1.00  3.860          H  
ATOM  58681 2HD1 LEU D3654     -42.522  66.425 -33.263  1.00  3.860          H  
ATOM  58682 3HD1 LEU D3654     -42.440  65.493 -34.775  1.00  3.860          H  
ATOM  58683 1HD2 LEU D3654     -40.691  63.155 -33.641  1.00  3.860          H  
ATOM  58684 2HD2 LEU D3654     -40.398  63.962 -35.199  1.00  3.860          H  
ATOM  58685 3HD2 LEU D3654     -39.115  63.887 -33.974  1.00  3.860          H  
ATOM  58686  N   PRO D3655     -36.884  67.944 -35.468  1.00  1.640          N  
ATOM  58687  CA  PRO D3655     -36.216  69.124 -35.991  1.00  1.690          C  
ATOM  58688  C   PRO D3655     -36.948  69.785 -37.145  1.00  1.580          C  
ATOM  58689  O   PRO D3655     -37.677  69.126 -37.890  1.00  2.080          O  
ATOM  58690  CB  PRO D3655     -34.878  68.555 -36.477  1.00  2.540          C  
ATOM  58691  CG  PRO D3655     -35.189  67.128 -36.868  1.00  2.540          C  
ATOM  58692  CD  PRO D3655     -36.256  66.669 -35.891  1.00  2.540          C  
ATOM  58693  HA  PRO D3655     -36.064  69.846 -35.170  1.00  2.030          H  
ATOM  58694 1HB  PRO D3655     -34.511  69.162 -37.332  1.00  3.040          H  
ATOM  58695 2HB  PRO D3655     -34.123  68.641 -35.684  1.00  3.040          H  
ATOM  58696 1HG  PRO D3655     -35.541  67.102 -37.914  1.00  3.040          H  
ATOM  58697 2HG  PRO D3655     -34.277  66.515 -36.826  1.00  3.040          H  
ATOM  58698 1HD  PRO D3655     -36.969  66.040 -36.448  1.00  3.040          H  
ATOM  58699 2HD  PRO D3655     -35.799  66.147 -35.035  1.00  3.040          H  
ATOM  58700  N   TYR D3656     -36.666  71.066 -37.333  1.00  1.670          N  
ATOM  58701  CA  TYR D3656     -37.126  71.837 -38.479  1.00  2.230          C  
ATOM  58702  C   TYR D3656     -36.122  71.680 -39.607  1.00  2.100          C  
ATOM  58703  O   TYR D3656     -34.980  71.270 -39.383  1.00  2.300          O  
ATOM  58704  CB  TYR D3656     -37.316  73.305 -38.107  1.00  2.900          C  
ATOM  58705  CG  TYR D3656     -38.471  73.515 -37.195  1.00  2.900          C  
ATOM  58706  CD1 TYR D3656     -38.284  73.465 -35.831  1.00  2.900          C  
ATOM  58707  CD2 TYR D3656     -39.730  73.759 -37.720  1.00  2.900          C  
ATOM  58708  CE1 TYR D3656     -39.353  73.655 -34.987  1.00  2.900          C  
ATOM  58709  CE2 TYR D3656     -40.800  73.951 -36.877  1.00  2.900          C  
ATOM  58710  CZ  TYR D3656     -40.617  73.899 -35.514  1.00  2.900          C  
ATOM  58711  OH  TYR D3656     -41.687  74.089 -34.671  1.00  2.900          O  
ATOM  58712  H   TYR D3656     -36.098  71.534 -36.637  1.00  2.000          H  
ATOM  58713  HA  TYR D3656     -38.080  71.432 -38.817  1.00  2.680          H  
ATOM  58714 1HB  TYR D3656     -36.429  73.683 -37.620  1.00  3.480          H  
ATOM  58715 2HB  TYR D3656     -37.473  73.897 -39.009  1.00  3.480          H  
ATOM  58716  HD1 TYR D3656     -37.295  73.267 -35.416  1.00  3.480          H  
ATOM  58717  HD2 TYR D3656     -39.875  73.799 -38.798  1.00  3.480          H  
ATOM  58718  HE1 TYR D3656     -39.204  73.608 -33.907  1.00  3.480          H  
ATOM  58719  HE2 TYR D3656     -41.792  74.144 -37.287  1.00  3.480          H  
ATOM  58720  HH  TYR D3656     -41.393  74.004 -33.758  1.00  3.480          H  
ATOM  58721  N   GLY D3657     -36.528  71.951 -40.837  1.00  2.140          N  
ATOM  58722  CA  GLY D3657     -35.551  71.829 -41.903  1.00  2.200          C  
ATOM  58723  C   GLY D3657     -34.341  72.708 -41.601  1.00  2.050          C  
ATOM  58724  O   GLY D3657     -34.482  73.887 -41.281  1.00  2.260          O  
ATOM  58725  H   GLY D3657     -37.473  72.253 -41.025  1.00  2.570          H  
ATOM  58726 1HA  GLY D3657     -35.242  70.789 -42.003  1.00  2.640          H  
ATOM  58727 2HA  GLY D3657     -36.000  72.129 -42.850  1.00  2.640          H  
ATOM  58728  N   ALA D3658     -33.157  72.108 -41.729  1.00  1.990          N  
ATOM  58729  CA  ALA D3658     -31.838  72.708 -41.499  1.00  1.890          C  
ATOM  58730  C   ALA D3658     -31.582  73.246 -40.076  1.00  1.740          C  
ATOM  58731  O   ALA D3658     -30.638  74.013 -39.882  1.00  1.870          O  
ATOM  58732  CB  ALA D3658     -31.623  73.849 -42.479  1.00  2.690          C  
ATOM  58733  H   ALA D3658     -33.177  71.133 -41.993  1.00  2.390          H  
ATOM  58734  HA  ALA D3658     -31.099  71.934 -41.699  1.00  2.270          H  
ATOM  58735 1HB  ALA D3658     -30.619  74.248 -42.350  1.00  3.220          H  
ATOM  58736 2HB  ALA D3658     -31.738  73.482 -43.497  1.00  3.220          H  
ATOM  58737 3HB  ALA D3658     -32.348  74.638 -42.294  1.00  3.220          H  
ATOM  58738  N   VAL D3659     -32.362  72.822 -39.083  1.00  1.730          N  
ATOM  58739  CA  VAL D3659     -32.138  73.220 -37.691  1.00  1.640          C  
ATOM  58740  C   VAL D3659     -32.046  71.957 -36.842  1.00  1.540          C  
ATOM  58741  O   VAL D3659     -32.973  71.155 -36.846  1.00  1.580          O  
ATOM  58742  CB  VAL D3659     -33.294  74.110 -37.195  1.00  2.330          C  
ATOM  58743  CG1 VAL D3659     -33.064  74.514 -35.751  1.00  2.330          C  
ATOM  58744  CG2 VAL D3659     -33.430  75.323 -38.091  1.00  2.330          C  
ATOM  58745  H   VAL D3659     -33.150  72.203 -39.303  1.00  2.080          H  
ATOM  58746  HA  VAL D3659     -31.197  73.767 -37.616  1.00  1.970          H  
ATOM  58747  HB  VAL D3659     -34.211  73.539 -37.229  1.00  2.800          H  
ATOM  58748 1HG1 VAL D3659     -33.896  75.123 -35.408  1.00  2.800          H  
ATOM  58749 2HG1 VAL D3659     -33.003  73.626 -35.159  1.00  2.800          H  
ATOM  58750 3HG1 VAL D3659     -32.135  75.084 -35.663  1.00  2.800          H  
ATOM  58751 1HG2 VAL D3659     -34.257  75.939 -37.747  1.00  2.800          H  
ATOM  58752 2HG2 VAL D3659     -32.505  75.898 -38.063  1.00  2.800          H  
ATOM  58753 3HG2 VAL D3659     -33.626  75.004 -39.115  1.00  2.800          H  
ATOM  58754  N   TYR D3660     -30.963  71.764 -36.088  1.00  1.470          N  
ATOM  58755  CA  TYR D3660     -30.855  70.509 -35.360  1.00  1.440          C  
ATOM  58756  C   TYR D3660     -30.579  70.725 -33.877  1.00  1.420          C  
ATOM  58757  O   TYR D3660     -29.918  71.685 -33.494  1.00  1.470          O  
ATOM  58758  CB  TYR D3660     -29.738  69.715 -36.015  1.00  2.030          C  
ATOM  58759  CG  TYR D3660     -29.954  69.540 -37.489  1.00  2.030          C  
ATOM  58760  CD1 TYR D3660     -29.399  70.490 -38.352  1.00  2.030          C  
ATOM  58761  CD2 TYR D3660     -30.690  68.489 -37.997  1.00  2.030          C  
ATOM  58762  CE1 TYR D3660     -29.571  70.380 -39.703  1.00  2.030          C  
ATOM  58763  CE2 TYR D3660     -30.860  68.378 -39.370  1.00  2.030          C  
ATOM  58764  CZ  TYR D3660     -30.300  69.322 -40.219  1.00  2.030          C  
ATOM  58765  OH  TYR D3660     -30.437  69.206 -41.588  1.00  2.030          O  
ATOM  58766  H   TYR D3660     -30.188  72.434 -36.046  1.00  1.760          H  
ATOM  58767  HA  TYR D3660     -31.791  69.960 -35.445  1.00  1.730          H  
ATOM  58768 1HB  TYR D3660     -28.821  70.248 -35.892  1.00  2.430          H  
ATOM  58769 2HB  TYR D3660     -29.633  68.735 -35.548  1.00  2.430          H  
ATOM  58770  HD1 TYR D3660     -28.821  71.323 -37.946  1.00  2.430          H  
ATOM  58771  HD2 TYR D3660     -31.127  67.749 -37.328  1.00  2.430          H  
ATOM  58772  HE1 TYR D3660     -29.126  71.120 -40.366  1.00  2.430          H  
ATOM  58773  HE2 TYR D3660     -31.431  67.546 -39.783  1.00  2.430          H  
ATOM  58774  HH  TYR D3660     -30.757  68.310 -41.821  1.00  2.430          H  
ATOM  58775  N   SER D3661     -31.068  69.838 -33.024  1.00  1.490          N  
ATOM  58776  CA  SER D3661     -30.795  69.956 -31.597  1.00  1.490          C  
ATOM  58777  C   SER D3661     -29.545  69.195 -31.177  1.00  1.410          C  
ATOM  58778  O   SER D3661     -29.106  68.270 -31.879  1.00  1.390          O  
ATOM  58779  CB  SER D3661     -32.018  69.491 -30.854  1.00  2.090          C  
ATOM  58780  OG  SER D3661     -32.245  68.132 -31.090  1.00  2.090          O  
ATOM  58781  H   SER D3661     -31.624  69.056 -33.348  1.00  1.790          H  
ATOM  58782  HA  SER D3661     -30.625  71.004 -31.359  1.00  1.790          H  
ATOM  58783 1HB  SER D3661     -31.896  69.678 -29.794  1.00  2.500          H  
ATOM  58784 2HB  SER D3661     -32.875  70.064 -31.189  1.00  2.500          H  
ATOM  58785  HG  SER D3661     -33.153  67.930 -30.756  1.00  2.500          H  
ATOM  58786  N   LEU D3662     -28.992  69.575 -30.018  1.00  1.390          N  
ATOM  58787  CA  LEU D3662     -27.811  68.920 -29.441  1.00  1.310          C  
ATOM  58788  C   LEU D3662     -28.113  67.679 -28.634  1.00  1.320          C  
ATOM  58789  O   LEU D3662     -29.161  67.547 -28.006  1.00  1.410          O  
ATOM  58790  CB  LEU D3662     -26.998  69.908 -28.597  1.00  1.870          C  
ATOM  58791  CG  LEU D3662     -26.384  71.080 -29.365  1.00  1.870          C  
ATOM  58792  CD1 LEU D3662     -25.827  72.088 -28.391  1.00  1.870          C  
ATOM  58793  CD2 LEU D3662     -25.218  70.579 -30.232  1.00  1.870          C  
ATOM  58794  H   LEU D3662     -29.411  70.366 -29.526  1.00  1.670          H  
ATOM  58795  HA  LEU D3662     -27.188  68.594 -30.255  1.00  1.570          H  
ATOM  58796 1HB  LEU D3662     -27.624  70.306 -27.821  1.00  2.240          H  
ATOM  58797 2HB  LEU D3662     -26.183  69.357 -28.123  1.00  2.240          H  
ATOM  58798  HG  LEU D3662     -27.140  71.533 -29.981  1.00  2.240          H  
ATOM  58799 1HD1 LEU D3662     -25.383  72.914 -28.936  1.00  2.240          H  
ATOM  58800 2HD1 LEU D3662     -26.625  72.465 -27.747  1.00  2.240          H  
ATOM  58801 3HD1 LEU D3662     -25.067  71.602 -27.798  1.00  2.240          H  
ATOM  58802 1HD2 LEU D3662     -24.781  71.413 -30.766  1.00  2.240          H  
ATOM  58803 2HD2 LEU D3662     -24.475  70.128 -29.584  1.00  2.240          H  
ATOM  58804 3HD2 LEU D3662     -25.526  69.853 -30.931  1.00  2.240          H  
ATOM  58805  N   ASP D3663     -27.150  66.764 -28.641  1.00  1.250          N  
ATOM  58806  CA  ASP D3663     -27.255  65.493 -27.940  1.00  1.250          C  
ATOM  58807  C   ASP D3663     -27.058  65.602 -26.422  1.00  1.220          C  
ATOM  58808  O   ASP D3663     -26.005  66.000 -25.913  1.00  1.350          O  
ATOM  58809  CB  ASP D3663     -26.289  64.484 -28.526  1.00  1.750          C  
ATOM  58810  CG  ASP D3663     -26.513  63.113 -27.957  1.00  1.750          C  
ATOM  58811  OD1 ASP D3663     -27.385  62.993 -27.093  1.00  1.750          O  
ATOM  58812  OD2 ASP D3663     -25.880  62.197 -28.373  1.00  1.750          O  
ATOM  58813  H   ASP D3663     -26.297  66.939 -29.189  1.00  1.500          H  
ATOM  58814  HA  ASP D3663     -28.258  65.112 -28.096  1.00  1.500          H  
ATOM  58815 1HB  ASP D3663     -26.383  64.458 -29.615  1.00  2.100          H  
ATOM  58816 2HB  ASP D3663     -25.292  64.810 -28.299  1.00  2.100          H  
ATOM  58817  N   CYS D3664     -28.111  65.246 -25.694  1.00  1.210          N  
ATOM  58818  CA  CYS D3664     -28.185  65.341 -24.237  1.00  1.180          C  
ATOM  58819  C   CYS D3664     -27.296  64.332 -23.546  1.00  1.150          C  
ATOM  58820  O   CYS D3664     -27.105  64.376 -22.332  1.00  1.170          O  
ATOM  58821  CB  CYS D3664     -29.589  65.019 -23.776  1.00  1.660          C  
ATOM  58822  SG  CYS D3664     -30.799  66.133 -24.317  1.00  1.660          S  
ATOM  58823  H   CYS D3664     -28.905  64.886 -26.202  1.00  1.450          H  
ATOM  58824  HA  CYS D3664     -27.894  66.341 -23.936  1.00  1.420          H  
ATOM  58825 1HB  CYS D3664     -29.853  64.029 -24.144  1.00  2.000          H  
ATOM  58826 2HB  CYS D3664     -29.614  64.989 -22.691  1.00  2.000          H  
ATOM  58827  HG  CYS D3664     -30.307  66.302 -25.544  1.00  2.000          H  
ATOM  58828  N   ASN D3665     -26.767  63.396 -24.317  1.00  1.130          N  
ATOM  58829  CA  ASN D3665     -25.948  62.360 -23.753  1.00  1.120          C  
ATOM  58830  C   ASN D3665     -24.471  62.660 -23.871  1.00  1.060          C  
ATOM  58831  O   ASN D3665     -23.632  61.815 -23.550  1.00  1.050          O  
ATOM  58832  CB  ASN D3665     -26.304  61.085 -24.422  1.00  1.570          C  
ATOM  58833  CG  ASN D3665     -27.675  60.748 -24.107  1.00  1.570          C  
ATOM  58834  OD1 ASN D3665     -27.997  60.324 -22.979  1.00  1.570          O  
ATOM  58835  ND2 ASN D3665     -28.523  60.967 -25.084  1.00  1.570          N  
ATOM  58836  H   ASN D3665     -26.969  63.397 -25.328  1.00  1.360          H  
ATOM  58837  HA  ASN D3665     -26.178  62.274 -22.691  1.00  1.340          H  
ATOM  58838 1HB  ASN D3665     -26.209  61.211 -25.496  1.00  1.890          H  
ATOM  58839 2HB  ASN D3665     -25.638  60.284 -24.106  1.00  1.890          H  
ATOM  58840 1HD2 ASN D3665     -29.494  60.781 -24.966  1.00  1.890          H  
ATOM  58841 2HD2 ASN D3665     -28.169  61.380 -25.961  1.00  1.890          H  
ATOM  58842  N   HIS D3666     -24.128  63.868 -24.302  1.00  1.030          N  
ATOM  58843  CA  HIS D3666     -22.727  64.228 -24.342  1.00  0.970          C  
ATOM  58844  C   HIS D3666     -22.440  64.908 -23.020  1.00  0.990          C  
ATOM  58845  O   HIS D3666     -23.321  65.543 -22.438  1.00  1.040          O  
ATOM  58846  CB  HIS D3666     -22.406  65.122 -25.534  1.00  1.380          C  
ATOM  58847  CG  HIS D3666     -22.596  64.429 -26.847  1.00  1.380          C  
ATOM  58848  ND1 HIS D3666     -22.441  65.074 -28.043  1.00  1.380          N  
ATOM  58849  CD2 HIS D3666     -22.954  63.152 -27.154  1.00  1.380          C  
ATOM  58850  CE1 HIS D3666     -22.709  64.232 -29.024  1.00  1.380          C  
ATOM  58851  NE2 HIS D3666     -23.022  63.073 -28.514  1.00  1.380          N  
ATOM  58852  H   HIS D3666     -24.838  64.543 -24.609  1.00  1.240          H  
ATOM  58853  HA  HIS D3666     -22.103  63.346 -24.410  1.00  1.160          H  
ATOM  58854 1HB  HIS D3666     -23.059  65.998 -25.516  1.00  1.660          H  
ATOM  58855 2HB  HIS D3666     -21.373  65.475 -25.468  1.00  1.660          H  
ATOM  58856  HD2 HIS D3666     -23.175  62.342 -26.464  1.00  1.660          H  
ATOM  58857  HE1 HIS D3666     -22.697  64.447 -30.067  1.00  1.660          H  
ATOM  58858  HE2 HIS D3666     -23.300  62.251 -29.057  1.00  1.660          H  
ATOM  58859  N   SER D3667     -21.222  64.776 -22.521  1.00  0.960          N  
ATOM  58860  CA  SER D3667     -20.870  65.408 -21.260  1.00  0.980          C  
ATOM  58861  C   SER D3667     -20.263  66.787 -21.471  1.00  0.980          C  
ATOM  58862  O   SER D3667     -20.354  67.668 -20.605  1.00  1.020          O  
ATOM  58863  CB  SER D3667     -19.930  64.478 -20.506  1.00  1.360          C  
ATOM  58864  OG  SER D3667     -18.724  64.256 -21.216  1.00  1.360          O  
ATOM  58865  H   SER D3667     -20.504  64.272 -23.039  1.00  1.150          H  
ATOM  58866  HA  SER D3667     -21.775  65.528 -20.666  1.00  1.180          H  
ATOM  58867 1HB  SER D3667     -19.706  64.900 -19.529  1.00  1.640          H  
ATOM  58868 2HB  SER D3667     -20.433  63.526 -20.344  1.00  1.640          H  
ATOM  58869  HG  SER D3667     -18.166  65.043 -21.043  1.00  1.640          H  
ATOM  58870  N   HIS D3668     -19.672  66.971 -22.640  1.00  0.950          N  
ATOM  58871  CA  HIS D3668     -18.991  68.205 -22.968  1.00  0.960          C  
ATOM  58872  C   HIS D3668     -19.273  68.642 -24.413  1.00  0.950          C  
ATOM  58873  O   HIS D3668     -19.327  67.799 -25.316  1.00  0.920          O  
ATOM  58874  CB  HIS D3668     -17.500  67.973 -22.714  1.00  1.340          C  
ATOM  58875  CG  HIS D3668     -17.127  67.721 -21.229  1.00  1.340          C  
ATOM  58876  ND1 HIS D3668     -17.198  66.490 -20.610  1.00  1.340          N  
ATOM  58877  CD2 HIS D3668     -16.710  68.569 -20.300  1.00  1.340          C  
ATOM  58878  CE1 HIS D3668     -16.828  66.627 -19.336  1.00  1.340          C  
ATOM  58879  NE2 HIS D3668     -16.512  67.884 -19.132  1.00  1.340          N  
ATOM  58880  H   HIS D3668     -19.602  66.180 -23.285  1.00  1.140          H  
ATOM  58881  HA  HIS D3668     -19.331  69.006 -22.313  1.00  1.150          H  
ATOM  58882 1HB  HIS D3668     -17.225  67.090 -23.254  1.00  1.610          H  
ATOM  58883 2HB  HIS D3668     -16.933  68.774 -23.096  1.00  1.610          H  
ATOM  58884  HD2 HIS D3668     -16.563  69.583 -20.449  1.00  1.610          H  
ATOM  58885  HE1 HIS D3668     -16.776  65.830 -18.595  1.00  1.610          H  
ATOM  58886  HE2 HIS D3668     -16.162  68.322 -18.244  1.00  1.610          H  
ATOM  58887  N   PHE D3669     -19.409  69.954 -24.641  1.00  1.000          N  
ATOM  58888  CA  PHE D3669     -19.667  70.465 -25.987  1.00  1.020          C  
ATOM  58889  C   PHE D3669     -19.016  71.804 -26.390  1.00  1.000          C  
ATOM  58890  O   PHE D3669     -19.105  72.818 -25.678  1.00  1.020          O  
ATOM  58891  CB  PHE D3669     -21.171  70.593 -26.169  1.00  1.420          C  
ATOM  58892  CG  PHE D3669     -21.532  71.150 -27.464  1.00  1.420          C  
ATOM  58893  CD1 PHE D3669     -21.530  70.382 -28.588  1.00  1.420          C  
ATOM  58894  CD2 PHE D3669     -21.859  72.462 -27.565  1.00  1.420          C  
ATOM  58895  CE1 PHE D3669     -21.833  70.935 -29.774  1.00  1.420          C  
ATOM  58896  CE2 PHE D3669     -22.182  72.998 -28.741  1.00  1.420          C  
ATOM  58897  CZ  PHE D3669     -22.159  72.250 -29.838  1.00  1.420          C  
ATOM  58898  H   PHE D3669     -19.413  70.594 -23.847  1.00  1.200          H  
ATOM  58899  HA  PHE D3669     -19.307  69.715 -26.681  1.00  1.220          H  
ATOM  58900 1HB  PHE D3669     -21.633  69.613 -26.074  1.00  1.700          H  
ATOM  58901 2HB  PHE D3669     -21.574  71.227 -25.385  1.00  1.700          H  
ATOM  58902  HD1 PHE D3669     -21.264  69.329 -28.519  1.00  1.700          H  
ATOM  58903  HD2 PHE D3669     -21.839  73.068 -26.683  1.00  1.700          H  
ATOM  58904  HE1 PHE D3669     -21.818  70.339 -30.668  1.00  1.700          H  
ATOM  58905  HE2 PHE D3669     -22.450  74.019 -28.818  1.00  1.700          H  
ATOM  58906  HZ  PHE D3669     -22.396  72.704 -30.768  1.00  1.700          H  
ATOM  58907  N   ILE D3670     -18.406  71.794 -27.580  1.00  0.970          N  
ATOM  58908  CA  ILE D3670     -17.763  72.976 -28.145  1.00  0.970          C  
ATOM  58909  C   ILE D3670     -18.592  73.519 -29.313  1.00  0.990          C  
ATOM  58910  O   ILE D3670     -18.797  72.832 -30.321  1.00  0.970          O  
ATOM  58911  CB  ILE D3670     -16.354  72.629 -28.684  1.00  1.360          C  
ATOM  58912  CG1 ILE D3670     -15.440  72.043 -27.551  1.00  1.360          C  
ATOM  58913  CG2 ILE D3670     -15.696  73.883 -29.313  1.00  1.360          C  
ATOM  58914  CD1 ILE D3670     -14.144  71.397 -28.070  1.00  1.360          C  
ATOM  58915  H   ILE D3670     -18.402  70.909 -28.105  1.00  1.160          H  
ATOM  58916  HA  ILE D3670     -17.691  73.749 -27.382  1.00  1.160          H  
ATOM  58917  HB  ILE D3670     -16.458  71.903 -29.426  1.00  1.630          H  
ATOM  58918 1HG1 ILE D3670     -15.178  72.845 -26.859  1.00  1.630          H  
ATOM  58919 2HG1 ILE D3670     -15.995  71.282 -27.005  1.00  1.630          H  
ATOM  58920 1HG2 ILE D3670     -14.724  73.642 -29.726  1.00  1.630          H  
ATOM  58921 2HG2 ILE D3670     -16.317  74.275 -30.115  1.00  1.630          H  
ATOM  58922 3HG2 ILE D3670     -15.582  74.647 -28.544  1.00  1.630          H  
ATOM  58923 1HD1 ILE D3670     -13.564  71.006 -27.253  1.00  1.630          H  
ATOM  58924 2HD1 ILE D3670     -14.387  70.581 -28.736  1.00  1.630          H  
ATOM  58925 3HD1 ILE D3670     -13.543  72.115 -28.603  1.00  1.630          H  
ATOM  58926  N   LEU D3671     -19.025  74.766 -29.198  1.00  1.030          N  
ATOM  58927  CA  LEU D3671     -19.811  75.391 -30.249  1.00  1.050          C  
ATOM  58928  C   LEU D3671     -18.862  76.197 -31.108  1.00  1.060          C  
ATOM  58929  O   LEU D3671     -18.079  76.979 -30.566  1.00  1.100          O  
ATOM  58930  CB  LEU D3671     -20.883  76.300 -29.640  1.00  1.460          C  
ATOM  58931  CG  LEU D3671     -21.865  76.913 -30.601  1.00  1.460          C  
ATOM  58932  CD1 LEU D3671     -23.217  77.075 -29.906  1.00  1.460          C  
ATOM  58933  CD2 LEU D3671     -21.367  78.276 -31.011  1.00  1.460          C  
ATOM  58934  H   LEU D3671     -18.816  75.294 -28.345  1.00  1.240          H  
ATOM  58935  HA  LEU D3671     -20.282  74.622 -30.853  1.00  1.260          H  
ATOM  58936 1HB  LEU D3671     -21.395  75.787 -28.883  1.00  1.750          H  
ATOM  58937 2HB  LEU D3671     -20.382  77.112 -29.171  1.00  1.750          H  
ATOM  58938  HG  LEU D3671     -21.974  76.263 -31.472  1.00  1.750          H  
ATOM  58939 1HD1 LEU D3671     -23.942  77.491 -30.582  1.00  1.750          H  
ATOM  58940 2HD1 LEU D3671     -23.574  76.111 -29.582  1.00  1.750          H  
ATOM  58941 3HD1 LEU D3671     -23.102  77.729 -29.044  1.00  1.750          H  
ATOM  58942 1HD2 LEU D3671     -22.028  78.700 -31.657  1.00  1.750          H  
ATOM  58943 2HD2 LEU D3671     -21.301  78.875 -30.124  1.00  1.750          H  
ATOM  58944 3HD2 LEU D3671     -20.413  78.249 -31.495  1.00  1.750          H  
ATOM  58945  N   VAL D3672     -18.941  76.066 -32.436  1.00  1.060          N  
ATOM  58946  CA  VAL D3672     -17.985  76.809 -33.262  1.00  1.090          C  
ATOM  58947  C   VAL D3672     -18.623  77.862 -34.177  1.00  1.180          C  
ATOM  58948  O   VAL D3672     -19.415  77.551 -35.077  1.00  1.140          O  
ATOM  58949  CB  VAL D3672     -17.162  75.816 -34.091  1.00  1.510          C  
ATOM  58950  CG1 VAL D3672     -16.141  76.548 -34.927  1.00  1.510          C  
ATOM  58951  CG2 VAL D3672     -16.500  74.828 -33.147  1.00  1.510          C  
ATOM  58952  H   VAL D3672     -19.625  75.407 -32.828  1.00  1.270          H  
ATOM  58953  HA  VAL D3672     -17.294  77.325 -32.598  1.00  1.310          H  
ATOM  58954  HB  VAL D3672     -17.820  75.293 -34.782  1.00  1.820          H  
ATOM  58955 1HG1 VAL D3672     -15.567  75.830 -35.516  1.00  1.820          H  
ATOM  58956 2HG1 VAL D3672     -16.619  77.252 -35.593  1.00  1.820          H  
ATOM  58957 3HG1 VAL D3672     -15.478  77.087 -34.255  1.00  1.820          H  
ATOM  58958 1HG2 VAL D3672     -15.909  74.116 -33.710  1.00  1.820          H  
ATOM  58959 2HG2 VAL D3672     -15.865  75.371 -32.467  1.00  1.820          H  
ATOM  58960 3HG2 VAL D3672     -17.256  74.293 -32.578  1.00  1.820          H  
ATOM  58961  N   ASP D3673     -18.205  79.117 -33.994  1.00  1.460          N  
ATOM  58962  CA  ASP D3673     -18.782  80.224 -34.748  1.00  1.650          C  
ATOM  58963  C   ASP D3673     -17.832  81.033 -35.642  1.00  1.340          C  
ATOM  58964  O   ASP D3673     -16.906  81.680 -35.155  1.00  1.440          O  
ATOM  58965  CB  ASP D3673     -19.450  81.256 -33.858  1.00  2.230          C  
ATOM  58966  CG  ASP D3673     -20.178  82.229 -34.769  1.00  2.230          C  
ATOM  58967  OD1 ASP D3673     -20.372  81.840 -35.923  1.00  2.230          O  
ATOM  58968  OD2 ASP D3673     -20.541  83.308 -34.366  1.00  2.230          O  
ATOM  58969  H   ASP D3673     -17.522  79.297 -33.250  1.00  1.750          H  
ATOM  58970  HA  ASP D3673     -19.549  79.801 -35.395  1.00  1.980          H  
ATOM  58971 1HB  ASP D3673     -20.134  80.794 -33.160  1.00  2.680          H  
ATOM  58972 2HB  ASP D3673     -18.688  81.789 -33.285  1.00  2.680          H  
ATOM  58973  N   GLU D3674     -18.031  80.935 -36.950  1.00  1.250          N  
ATOM  58974  CA  GLU D3674     -17.273  81.702 -37.937  1.00  1.250          C  
ATOM  58975  C   GLU D3674     -18.330  82.278 -38.886  1.00  1.410          C  
ATOM  58976  O   GLU D3674     -18.038  82.818 -39.955  1.00  1.940          O  
ATOM  58977  CB  GLU D3674     -16.201  80.879 -38.669  1.00  1.750          C  
ATOM  58978  CG  GLU D3674     -16.698  79.763 -39.553  1.00  1.750          C  
ATOM  58979  CD  GLU D3674     -15.622  79.001 -40.294  1.00  1.750          C  
ATOM  58980  OE1 GLU D3674     -14.457  79.323 -40.167  1.00  1.750          O  
ATOM  58981  OE2 GLU D3674     -15.985  78.119 -41.031  1.00  1.750          O  
ATOM  58982  H   GLU D3674     -18.809  80.373 -37.262  1.00  1.500          H  
ATOM  58983  HA  GLU D3674     -16.766  82.527 -37.445  1.00  1.500          H  
ATOM  58984 1HB  GLU D3674     -15.592  81.549 -39.277  1.00  2.100          H  
ATOM  58985 2HB  GLU D3674     -15.555  80.444 -37.928  1.00  2.100          H  
ATOM  58986 1HG  GLU D3674     -17.268  79.065 -38.948  1.00  2.100          H  
ATOM  58987 2HG  GLU D3674     -17.347  80.202 -40.295  1.00  2.100          H  
ATOM  58988  N   ASP D3675     -19.597  82.029 -38.517  1.00  1.500          N  
ATOM  58989  CA  ASP D3675     -20.797  82.404 -39.273  1.00  1.660          C  
ATOM  58990  C   ASP D3675     -20.775  82.022 -40.766  1.00  1.540          C  
ATOM  58991  O   ASP D3675     -21.020  82.894 -41.599  1.00  2.000          O  
ATOM  58992  CB  ASP D3675     -21.054  83.911 -39.124  1.00  2.260          C  
ATOM  58993  CG  ASP D3675     -22.487  84.410 -39.589  1.00  2.260          C  
ATOM  58994  OD1 ASP D3675     -23.458  83.646 -39.637  1.00  2.260          O  
ATOM  58995  OD2 ASP D3675     -22.596  85.581 -39.888  1.00  2.260          O  
ATOM  58996  H   ASP D3675     -19.736  81.646 -37.576  1.00  1.800          H  
ATOM  58997  HA  ASP D3675     -21.637  81.899 -38.800  1.00  1.990          H  
ATOM  58998 1HB  ASP D3675     -20.921  84.175 -38.071  1.00  2.710          H  
ATOM  58999 2HB  ASP D3675     -20.294  84.455 -39.692  1.00  2.710          H  
ATOM  59000  N   PRO D3676     -20.460  80.757 -41.175  1.00  1.690          N  
ATOM  59001  CA  PRO D3676     -20.355  80.383 -42.580  1.00  2.010          C  
ATOM  59002  C   PRO D3676     -21.660  79.868 -43.203  1.00  1.870          C  
ATOM  59003  O   PRO D3676     -21.541  79.268 -44.265  1.00  2.440          O  
ATOM  59004  CB  PRO D3676     -19.406  79.178 -42.485  1.00  3.010          C  
ATOM  59005  CG  PRO D3676     -19.760  78.517 -41.148  1.00  3.010          C  
ATOM  59006  CD  PRO D3676     -20.213  79.647 -40.221  1.00  3.010          C  
ATOM  59007  HA  PRO D3676     -19.934  81.197 -43.160  1.00  2.410          H  
ATOM  59008 1HB  PRO D3676     -19.535  78.507 -43.344  1.00  3.620          H  
ATOM  59009 2HB  PRO D3676     -18.355  79.527 -42.508  1.00  3.620          H  
ATOM  59010 1HG  PRO D3676     -20.505  77.712 -41.282  1.00  3.620          H  
ATOM  59011 2HG  PRO D3676     -18.851  78.028 -40.787  1.00  3.620          H  
ATOM  59012 1HD  PRO D3676     -21.148  79.378 -39.701  1.00  3.620          H  
ATOM  59013 2HD  PRO D3676     -19.433  79.810 -39.544  1.00  3.620          H  
ATOM  59014  N   LYS D3677     -22.507  79.379 -42.298  1.00  1.860          N  
ATOM  59015  CA  LYS D3677     -23.958  79.516 -42.390  1.00  2.200          C  
ATOM  59016  C   LYS D3677     -24.405  78.123 -42.784  1.00  2.220          C  
ATOM  59017  O   LYS D3677     -25.342  77.564 -42.215  1.00  2.480          O  
ATOM  59018  CB  LYS D3677     -24.432  80.622 -43.331  1.00  2.940          C  
ATOM  59019  CG  LYS D3677     -24.112  82.038 -42.801  1.00  2.940          C  
ATOM  59020  CD  LYS D3677     -24.716  83.123 -43.647  1.00  2.940          C  
ATOM  59021  CE  LYS D3677     -24.315  84.539 -43.147  1.00  2.940          C  
ATOM  59022  NZ  LYS D3677     -24.907  84.918 -41.793  1.00  2.940          N  
ATOM  59023  H   LYS D3677     -22.310  78.380 -42.125  1.00  2.230          H  
ATOM  59024  HA  LYS D3677     -24.373  79.723 -41.414  1.00  2.640          H  
ATOM  59025 1HB  LYS D3677     -23.975  80.495 -44.315  1.00  3.530          H  
ATOM  59026 2HB  LYS D3677     -25.509  80.543 -43.463  1.00  3.530          H  
ATOM  59027 1HG  LYS D3677     -24.474  82.129 -41.775  1.00  3.530          H  
ATOM  59028 2HG  LYS D3677     -23.052  82.202 -42.797  1.00  3.530          H  
ATOM  59029 1HD  LYS D3677     -24.374  83.009 -44.678  1.00  3.530          H  
ATOM  59030 2HD  LYS D3677     -25.800  83.030 -43.629  1.00  3.530          H  
ATOM  59031 1HE  LYS D3677     -23.226  84.593 -43.072  1.00  3.530          H  
ATOM  59032 2HE  LYS D3677     -24.654  85.259 -43.891  1.00  3.530          H  
ATOM  59033 1HZ  LYS D3677     -24.603  85.857 -41.562  1.00  3.530          H  
ATOM  59034 2HZ  LYS D3677     -25.910  84.897 -41.829  1.00  3.530          H  
ATOM  59035 3HZ  LYS D3677     -24.580  84.276 -41.035  1.00  3.530          H  
ATOM  59036  N   ARG D3678     -23.688  77.572 -43.750  1.00  2.310          N  
ATOM  59037  CA  ARG D3678     -23.807  76.211 -44.185  1.00  2.220          C  
ATOM  59038  C   ARG D3678     -22.950  75.435 -43.173  1.00  2.020          C  
ATOM  59039  O   ARG D3678     -22.263  76.092 -42.366  1.00  2.100          O  
ATOM  59040  CB  ARG D3678     -23.293  76.069 -45.617  1.00  3.140          C  
ATOM  59041  CG  ARG D3678     -24.112  76.830 -46.657  1.00  3.140          C  
ATOM  59042  CD  ARG D3678     -23.564  76.673 -48.039  1.00  3.140          C  
ATOM  59043  NE  ARG D3678     -22.263  77.340 -48.211  1.00  3.140          N  
ATOM  59044  CZ  ARG D3678     -21.473  77.240 -49.307  1.00  3.140          C  
ATOM  59045  NH1 ARG D3678     -21.844  76.498 -50.332  1.00  3.140          N  
ATOM  59046  NH2 ARG D3678     -20.320  77.893 -49.349  1.00  3.140          N  
ATOM  59047  H   ARG D3678     -22.962  78.143 -44.184  1.00  2.770          H  
ATOM  59048  HA  ARG D3678     -24.854  75.915 -44.135  1.00  2.660          H  
ATOM  59049 1HB  ARG D3678     -22.276  76.458 -45.658  1.00  3.770          H  
ATOM  59050 2HB  ARG D3678     -23.250  75.035 -45.926  1.00  3.770          H  
ATOM  59051 1HG  ARG D3678     -25.136  76.459 -46.649  1.00  3.770          H  
ATOM  59052 2HG  ARG D3678     -24.111  77.893 -46.408  1.00  3.770          H  
ATOM  59053 1HD  ARG D3678     -23.437  75.613 -48.245  1.00  3.770          H  
ATOM  59054 2HD  ARG D3678     -24.268  77.104 -48.752  1.00  3.770          H  
ATOM  59055  HE  ARG D3678     -21.934  77.930 -47.455  1.00  3.770          H  
ATOM  59056 1HH1 ARG D3678     -22.721  75.999 -50.308  1.00  3.770          H  
ATOM  59057 2HH1 ARG D3678     -21.251  76.426 -51.146  1.00  3.770          H  
ATOM  59058 1HH2 ARG D3678     -20.034  78.462 -48.562  1.00  3.770          H  
ATOM  59059 2HH2 ARG D3678     -19.726  77.824 -50.162  1.00  3.770          H  
ATOM  59060  N   PRO D3679     -23.058  74.098 -43.061  1.00  1.860          N  
ATOM  59061  CA  PRO D3679     -22.207  73.233 -42.259  1.00  1.710          C  
ATOM  59062  C   PRO D3679     -20.757  73.349 -42.737  1.00  1.750          C  
ATOM  59063  O   PRO D3679     -20.533  73.605 -43.924  1.00  2.490          O  
ATOM  59064  CB  PRO D3679     -22.771  71.833 -42.538  1.00  2.560          C  
ATOM  59065  CG  PRO D3679     -24.202  72.072 -42.993  1.00  2.560          C  
ATOM  59066  CD  PRO D3679     -24.162  73.375 -43.747  1.00  2.560          C  
ATOM  59067  HA  PRO D3679     -22.300  73.509 -41.196  1.00  2.050          H  
ATOM  59068 1HB  PRO D3679     -22.159  71.332 -43.303  1.00  3.080          H  
ATOM  59069 2HB  PRO D3679     -22.713  71.215 -41.629  1.00  3.080          H  
ATOM  59070 1HG  PRO D3679     -24.542  71.232 -43.616  1.00  3.080          H  
ATOM  59071 2HG  PRO D3679     -24.877  72.116 -42.137  1.00  3.080          H  
ATOM  59072 1HD  PRO D3679     -23.923  73.188 -44.797  1.00  3.080          H  
ATOM  59073 2HD  PRO D3679     -25.131  73.866 -43.608  1.00  3.080          H  
ATOM  59074  N   GLY D3680     -19.775  73.165 -41.844  1.00  1.530          N  
ATOM  59075  CA  GLY D3680     -18.366  73.218 -42.252  1.00  1.470          C  
ATOM  59076  C   GLY D3680     -17.392  73.762 -41.192  1.00  1.370          C  
ATOM  59077  O   GLY D3680     -16.217  73.387 -41.171  1.00  1.400          O  
ATOM  59078  H   GLY D3680     -20.005  72.947 -40.886  1.00  1.840          H  
ATOM  59079 1HA  GLY D3680     -18.049  72.218 -42.546  1.00  1.760          H  
ATOM  59080 2HA  GLY D3680     -18.288  73.834 -43.150  1.00  1.760          H  
ATOM  59081  N   ALA D3681     -17.887  74.594 -40.269  1.00  1.390          N  
ATOM  59082  CA  ALA D3681     -17.063  75.249 -39.237  1.00  1.340          C  
ATOM  59083  C   ALA D3681     -16.278  74.284 -38.356  1.00  1.240          C  
ATOM  59084  O   ALA D3681     -15.169  74.587 -37.910  1.00  1.230          O  
ATOM  59085  CB  ALA D3681     -17.949  76.083 -38.325  1.00  1.900          C  
ATOM  59086  H   ALA D3681     -18.861  74.849 -40.321  1.00  1.670          H  
ATOM  59087  HA  ALA D3681     -16.352  75.904 -39.748  1.00  1.610          H  
ATOM  59088 1HB  ALA D3681     -17.329  76.591 -37.609  1.00  2.280          H  
ATOM  59089 2HB  ALA D3681     -18.492  76.810 -38.903  1.00  2.280          H  
ATOM  59090 3HB  ALA D3681     -18.648  75.439 -37.803  1.00  2.280          H  
ATOM  59091  N   THR D3682     -16.848  73.119 -38.099  1.00  1.210          N  
ATOM  59092  CA  THR D3682     -16.243  72.154 -37.217  1.00  1.150          C  
ATOM  59093  C   THR D3682     -15.353  71.135 -37.904  1.00  1.100          C  
ATOM  59094  O   THR D3682     -14.772  70.266 -37.238  1.00  1.060          O  
ATOM  59095  CB  THR D3682     -17.347  71.456 -36.450  1.00  1.630          C  
ATOM  59096  OG1 THR D3682     -18.233  70.784 -37.365  1.00  1.630          O  
ATOM  59097  CG2 THR D3682     -18.095  72.504 -35.727  1.00  1.630          C  
ATOM  59098  H   THR D3682     -17.758  72.886 -38.473  1.00  1.450          H  
ATOM  59099  HA  THR D3682     -15.631  72.700 -36.502  1.00  1.380          H  
ATOM  59100  HB  THR D3682     -16.924  70.735 -35.748  1.00  1.960          H  
ATOM  59101  HG1 THR D3682     -18.872  70.248 -36.873  1.00  1.960          H  
ATOM  59102 1HG2 THR D3682     -18.851  72.041 -35.187  1.00  1.960          H  
ATOM  59103 2HG2 THR D3682     -17.431  73.002 -35.067  1.00  1.960          H  
ATOM  59104 3HG2 THR D3682     -18.519  73.224 -36.400  1.00  1.960          H  
ATOM  59105  N   GLY D3683     -15.223  71.219 -39.231  1.00  1.160          N  
ATOM  59106  CA  GLY D3683     -14.386  70.265 -39.939  1.00  1.160          C  
ATOM  59107  C   GLY D3683     -12.962  70.350 -39.409  1.00  1.080          C  
ATOM  59108  O   GLY D3683     -12.381  69.344 -38.979  1.00  1.030          O  
ATOM  59109  H   GLY D3683     -15.693  71.965 -39.754  1.00  1.390          H  
ATOM  59110 1HA  GLY D3683     -14.776  69.259 -39.803  1.00  1.390          H  
ATOM  59111 2HA  GLY D3683     -14.402  70.490 -41.005  1.00  1.390          H  
ATOM  59112  N   GLU D3684     -12.396  71.557 -39.472  1.00  1.080          N  
ATOM  59113  CA  GLU D3684     -11.053  71.799 -38.993  1.00  1.040          C  
ATOM  59114  C   GLU D3684     -10.952  71.675 -37.491  1.00  0.990          C  
ATOM  59115  O   GLU D3684      -9.915  71.263 -36.985  1.00  0.960          O  
ATOM  59116  CB  GLU D3684     -10.535  73.169 -39.418  1.00  1.470          C  
ATOM  59117  CG  GLU D3684     -10.240  73.303 -40.903  1.00  1.470          C  
ATOM  59118  CD  GLU D3684      -9.612  74.629 -41.256  1.00  1.470          C  
ATOM  59119  OE1 GLU D3684      -9.544  75.479 -40.396  1.00  1.470          O  
ATOM  59120  OE2 GLU D3684      -9.193  74.784 -42.374  1.00  1.470          O  
ATOM  59121  H   GLU D3684     -12.932  72.330 -39.843  1.00  1.300          H  
ATOM  59122  HA  GLU D3684     -10.398  71.047 -39.434  1.00  1.250          H  
ATOM  59123 1HB  GLU D3684     -11.274  73.928 -39.157  1.00  1.770          H  
ATOM  59124 2HB  GLU D3684      -9.639  73.394 -38.864  1.00  1.770          H  
ATOM  59125 1HG  GLU D3684      -9.564  72.501 -41.200  1.00  1.770          H  
ATOM  59126 2HG  GLU D3684     -11.168  73.184 -41.457  1.00  1.770          H  
ATOM  59127  N   MET D3685     -11.998  72.059 -36.755  1.00  0.980          N  
ATOM  59128  CA  MET D3685     -11.896  72.009 -35.303  1.00  0.950          C  
ATOM  59129  C   MET D3685     -11.648  70.578 -34.845  1.00  0.910          C  
ATOM  59130  O   MET D3685     -10.796  70.349 -33.983  1.00  0.890          O  
ATOM  59131  CB  MET D3685     -13.154  72.554 -34.622  1.00  1.340          C  
ATOM  59132  CG  MET D3685     -13.018  72.725 -33.075  1.00  1.340          C  
ATOM  59133  SD  MET D3685     -11.839  74.003 -32.584  1.00  1.340          S  
ATOM  59134  CE  MET D3685     -12.802  75.489 -32.800  1.00  1.340          C  
ATOM  59135  H   MET D3685     -12.833  72.401 -37.211  1.00  1.180          H  
ATOM  59136  HA  MET D3685     -11.041  72.611 -34.998  1.00  1.140          H  
ATOM  59137 1HB  MET D3685     -13.432  73.507 -35.067  1.00  1.610          H  
ATOM  59138 2HB  MET D3685     -13.979  71.860 -34.799  1.00  1.610          H  
ATOM  59139 1HG  MET D3685     -13.982  72.956 -32.629  1.00  1.610          H  
ATOM  59140 2HG  MET D3685     -12.663  71.790 -32.653  1.00  1.610          H  
ATOM  59141 1HE  MET D3685     -12.206  76.353 -32.557  1.00  1.610          H  
ATOM  59142 2HE  MET D3685     -13.128  75.568 -33.832  1.00  1.610          H  
ATOM  59143 3HE  MET D3685     -13.656  75.455 -32.150  1.00  1.610          H  
ATOM  59144  N   ARG D3686     -12.374  69.603 -35.414  1.00  0.900          N  
ATOM  59145  CA  ARG D3686     -12.153  68.222 -35.001  1.00  0.870          C  
ATOM  59146  C   ARG D3686     -10.769  67.718 -35.404  1.00  0.880          C  
ATOM  59147  O   ARG D3686     -10.089  67.074 -34.599  1.00  0.860          O  
ATOM  59148  CB  ARG D3686     -13.220  67.299 -35.564  1.00  1.230          C  
ATOM  59149  CG  ARG D3686     -14.586  67.481 -34.927  1.00  1.230          C  
ATOM  59150  CD  ARG D3686     -15.620  66.590 -35.466  1.00  1.230          C  
ATOM  59151  NE  ARG D3686     -15.374  65.198 -35.102  1.00  1.230          N  
ATOM  59152  CZ  ARG D3686     -16.175  64.164 -35.428  1.00  1.230          C  
ATOM  59153  NH1 ARG D3686     -17.261  64.379 -36.126  1.00  1.230          N  
ATOM  59154  NH2 ARG D3686     -15.872  62.950 -35.026  1.00  1.230          N  
ATOM  59155  H   ARG D3686     -13.095  69.834 -36.108  1.00  1.080          H  
ATOM  59156  HA  ARG D3686     -12.224  68.184 -33.915  1.00  1.040          H  
ATOM  59157 1HB  ARG D3686     -13.328  67.490 -36.635  1.00  1.480          H  
ATOM  59158 2HB  ARG D3686     -12.912  66.262 -35.440  1.00  1.480          H  
ATOM  59159 1HG  ARG D3686     -14.503  67.229 -33.879  1.00  1.480          H  
ATOM  59160 2HG  ARG D3686     -14.915  68.518 -35.036  1.00  1.480          H  
ATOM  59161 1HD  ARG D3686     -16.592  66.888 -35.057  1.00  1.480          H  
ATOM  59162 2HD  ARG D3686     -15.636  66.671 -36.555  1.00  1.480          H  
ATOM  59163  HE  ARG D3686     -14.553  65.000 -34.551  1.00  1.480          H  
ATOM  59164 1HH1 ARG D3686     -17.499  65.318 -36.419  1.00  1.480          H  
ATOM  59165 2HH1 ARG D3686     -17.883  63.621 -36.361  1.00  1.480          H  
ATOM  59166 1HH2 ARG D3686     -15.033  62.796 -34.496  1.00  1.480          H  
ATOM  59167 2HH2 ARG D3686     -16.502  62.152 -35.219  1.00  1.480          H  
ATOM  59168  N   VAL D3687     -10.318  68.042 -36.623  1.00  0.940          N  
ATOM  59169  CA  VAL D3687      -9.014  67.553 -37.067  1.00  0.960          C  
ATOM  59170  C   VAL D3687      -7.902  68.152 -36.213  1.00  0.950          C  
ATOM  59171  O   VAL D3687      -6.991  67.442 -35.768  1.00  0.940          O  
ATOM  59172  CB  VAL D3687      -8.780  67.903 -38.558  1.00  1.340          C  
ATOM  59173  CG1 VAL D3687      -7.315  67.545 -39.004  1.00  1.340          C  
ATOM  59174  CG2 VAL D3687      -9.800  67.154 -39.412  1.00  1.340          C  
ATOM  59175  H   VAL D3687     -10.911  68.586 -37.263  1.00  1.130          H  
ATOM  59176  HA  VAL D3687      -8.995  66.470 -36.952  1.00  1.150          H  
ATOM  59177  HB  VAL D3687      -8.918  68.977 -38.690  1.00  1.600          H  
ATOM  59178 1HG1 VAL D3687      -7.176  67.810 -40.049  1.00  1.600          H  
ATOM  59179 2HG1 VAL D3687      -6.590  68.094 -38.403  1.00  1.600          H  
ATOM  59180 3HG1 VAL D3687      -7.141  66.479 -38.884  1.00  1.600          H  
ATOM  59181 1HG2 VAL D3687      -9.669  67.418 -40.442  1.00  1.600          H  
ATOM  59182 2HG2 VAL D3687      -9.664  66.094 -39.292  1.00  1.600          H  
ATOM  59183 3HG2 VAL D3687     -10.805  67.421 -39.106  1.00  1.600          H  
ATOM  59184  N   LYS D3688      -7.965  69.468 -36.001  1.00  0.960          N  
ATOM  59185  CA  LYS D3688      -6.975  70.170 -35.212  1.00  0.980          C  
ATOM  59186  C   LYS D3688      -6.976  69.696 -33.765  1.00  0.940          C  
ATOM  59187  O   LYS D3688      -5.903  69.555 -33.173  1.00  0.960          O  
ATOM  59188  CB  LYS D3688      -7.197  71.673 -35.301  1.00  1.360          C  
ATOM  59189  CG  LYS D3688      -6.853  72.272 -36.676  1.00  1.360          C  
ATOM  59190  CD  LYS D3688      -7.156  73.771 -36.741  1.00  1.360          C  
ATOM  59191  CE  LYS D3688      -6.841  74.345 -38.136  1.00  1.360          C  
ATOM  59192  NZ  LYS D3688      -7.219  75.787 -38.252  1.00  1.360          N  
ATOM  59193  H   LYS D3688      -8.736  70.005 -36.399  1.00  1.150          H  
ATOM  59194  HA  LYS D3688      -5.993  69.950 -35.630  1.00  1.180          H  
ATOM  59195 1HB  LYS D3688      -8.240  71.903 -35.065  1.00  1.640          H  
ATOM  59196 2HB  LYS D3688      -6.581  72.153 -34.572  1.00  1.640          H  
ATOM  59197 1HG  LYS D3688      -5.795  72.113 -36.877  1.00  1.640          H  
ATOM  59198 2HG  LYS D3688      -7.429  71.759 -37.447  1.00  1.640          H  
ATOM  59199 1HD  LYS D3688      -8.217  73.933 -36.526  1.00  1.640          H  
ATOM  59200 2HD  LYS D3688      -6.566  74.301 -35.991  1.00  1.640          H  
ATOM  59201 1HE  LYS D3688      -5.777  74.241 -38.335  1.00  1.640          H  
ATOM  59202 2HE  LYS D3688      -7.390  73.778 -38.882  1.00  1.640          H  
ATOM  59203 1HZ  LYS D3688      -7.011  76.116 -39.190  1.00  1.640          H  
ATOM  59204 2HZ  LYS D3688      -8.217  75.893 -38.077  1.00  1.640          H  
ATOM  59205 3HZ  LYS D3688      -6.708  76.338 -37.578  1.00  1.640          H  
ATOM  59206  N   MET D3689      -8.161  69.436 -33.184  1.00  0.900          N  
ATOM  59207  CA  MET D3689      -8.228  68.940 -31.820  1.00  0.880          C  
ATOM  59208  C   MET D3689      -7.518  67.603 -31.698  1.00  0.830          C  
ATOM  59209  O   MET D3689      -6.725  67.417 -30.773  1.00  0.830          O  
ATOM  59210  CB  MET D3689      -9.679  68.812 -31.351  1.00  1.240          C  
ATOM  59211  CG  MET D3689      -9.841  68.268 -29.928  1.00  1.240          C  
ATOM  59212  SD  MET D3689     -11.547  68.263 -29.366  1.00  1.240          S  
ATOM  59213  CE  MET D3689     -11.441  67.217 -27.934  1.00  1.240          C  
ATOM  59214  H   MET D3689      -9.043  69.618 -33.675  1.00  1.080          H  
ATOM  59215  HA  MET D3689      -7.717  69.650 -31.172  1.00  1.060          H  
ATOM  59216 1HB  MET D3689     -10.168  69.785 -31.410  1.00  1.490          H  
ATOM  59217 2HB  MET D3689     -10.215  68.142 -32.030  1.00  1.490          H  
ATOM  59218 1HG  MET D3689      -9.479  67.245 -29.905  1.00  1.490          H  
ATOM  59219 2HG  MET D3689      -9.243  68.860 -29.234  1.00  1.490          H  
ATOM  59220 1HE  MET D3689     -12.417  67.122 -27.484  1.00  1.490          H  
ATOM  59221 2HE  MET D3689     -11.085  66.228 -28.228  1.00  1.490          H  
ATOM  59222 3HE  MET D3689     -10.753  67.652 -27.219  1.00  1.490          H  
ATOM  59223  N   LEU D3690      -7.783  66.670 -32.621  1.00  0.830          N  
ATOM  59224  CA  LEU D3690      -7.137  65.368 -32.546  1.00  0.800          C  
ATOM  59225  C   LEU D3690      -5.629  65.473 -32.711  1.00  0.820          C  
ATOM  59226  O   LEU D3690      -4.869  64.837 -31.964  1.00  0.810          O  
ATOM  59227  CB  LEU D3690      -7.679  64.466 -33.652  1.00  1.130          C  
ATOM  59228  CG  LEU D3690      -9.115  63.988 -33.537  1.00  1.130          C  
ATOM  59229  CD1 LEU D3690      -9.477  63.324 -34.853  1.00  1.130          C  
ATOM  59230  CD2 LEU D3690      -9.259  62.999 -32.354  1.00  1.130          C  
ATOM  59231  H   LEU D3690      -8.465  66.866 -33.364  1.00  1.000          H  
ATOM  59232  HA  LEU D3690      -7.335  64.942 -31.568  1.00  0.960          H  
ATOM  59233 1HB  LEU D3690      -7.605  65.019 -34.595  1.00  1.360          H  
ATOM  59234 2HB  LEU D3690      -7.055  63.605 -33.727  1.00  1.360          H  
ATOM  59235  HG  LEU D3690      -9.775  64.840 -33.385  1.00  1.360          H  
ATOM  59236 1HD1 LEU D3690     -10.492  62.984 -34.835  1.00  1.360          H  
ATOM  59237 2HD1 LEU D3690      -9.360  64.046 -35.662  1.00  1.360          H  
ATOM  59238 3HD1 LEU D3690      -8.812  62.484 -35.019  1.00  1.360          H  
ATOM  59239 1HD2 LEU D3690     -10.267  62.656 -32.273  1.00  1.360          H  
ATOM  59240 2HD2 LEU D3690      -8.611  62.144 -32.511  1.00  1.360          H  
ATOM  59241 3HD2 LEU D3690      -8.995  63.488 -31.429  1.00  1.360          H  
ATOM  59242  N   LYS D3691      -5.184  66.308 -33.663  1.00  0.860          N  
ATOM  59243  CA  LYS D3691      -3.760  66.483 -33.879  1.00  0.890          C  
ATOM  59244  C   LYS D3691      -3.115  67.042 -32.628  1.00  0.880          C  
ATOM  59245  O   LYS D3691      -2.106  66.526 -32.154  1.00  0.870          O  
ATOM  59246  CB  LYS D3691      -3.477  67.420 -35.051  1.00  1.230          C  
ATOM  59247  CG  LYS D3691      -1.977  67.615 -35.340  1.00  1.230          C  
ATOM  59248  CD  LYS D3691      -1.756  68.531 -36.524  1.00  1.230          C  
ATOM  59249  CE  LYS D3691      -0.267  68.719 -36.811  1.00  1.230          C  
ATOM  59250  NZ  LYS D3691      -0.032  69.592 -37.998  1.00  1.230          N  
ATOM  59251  H   LYS D3691      -5.850  66.798 -34.272  1.00  1.030          H  
ATOM  59252  HA  LYS D3691      -3.317  65.509 -34.089  1.00  1.070          H  
ATOM  59253 1HB  LYS D3691      -3.955  67.029 -35.952  1.00  1.480          H  
ATOM  59254 2HB  LYS D3691      -3.918  68.398 -34.848  1.00  1.480          H  
ATOM  59255 1HG  LYS D3691      -1.482  68.045 -34.466  1.00  1.480          H  
ATOM  59256 2HG  LYS D3691      -1.522  66.645 -35.547  1.00  1.480          H  
ATOM  59257 1HD  LYS D3691      -2.246  68.115 -37.395  1.00  1.480          H  
ATOM  59258 2HD  LYS D3691      -2.201  69.503 -36.312  1.00  1.480          H  
ATOM  59259 1HE  LYS D3691       0.208  69.168 -35.940  1.00  1.480          H  
ATOM  59260 2HE  LYS D3691       0.184  67.744 -36.997  1.00  1.480          H  
ATOM  59261 1HZ  LYS D3691       0.961  69.689 -38.157  1.00  1.480          H  
ATOM  59262 2HZ  LYS D3691      -0.465  69.164 -38.818  1.00  1.480          H  
ATOM  59263 3HZ  LYS D3691      -0.436  70.502 -37.839  1.00  1.480          H  
ATOM  59264  N   HIS D3692      -3.709  68.091 -32.067  1.00  0.880          N  
ATOM  59265  CA  HIS D3692      -3.170  68.726 -30.882  1.00  0.890          C  
ATOM  59266  C   HIS D3692      -3.082  67.773 -29.707  1.00  0.850          C  
ATOM  59267  O   HIS D3692      -2.053  67.688 -29.042  1.00  0.870          O  
ATOM  59268  CB  HIS D3692      -4.000  69.922 -30.476  1.00  1.240          C  
ATOM  59269  CG  HIS D3692      -3.447  70.611 -29.292  1.00  1.240          C  
ATOM  59270  ND1 HIS D3692      -2.359  71.458 -29.361  1.00  1.240          N  
ATOM  59271  CD2 HIS D3692      -3.800  70.556 -28.002  1.00  1.240          C  
ATOM  59272  CE1 HIS D3692      -2.085  71.903 -28.155  1.00  1.240          C  
ATOM  59273  NE2 HIS D3692      -2.943  71.369 -27.312  1.00  1.240          N  
ATOM  59274  H   HIS D3692      -4.552  68.491 -32.488  1.00  1.060          H  
ATOM  59275  HA  HIS D3692      -2.163  69.079 -31.095  1.00  1.070          H  
ATOM  59276 1HB  HIS D3692      -4.033  70.613 -31.307  1.00  1.490          H  
ATOM  59277 2HB  HIS D3692      -5.025  69.609 -30.263  1.00  1.490          H  
ATOM  59278  HD2 HIS D3692      -4.615  69.963 -27.599  1.00  1.490          H  
ATOM  59279  HE1 HIS D3692      -1.284  72.594 -27.897  1.00  1.490          H  
ATOM  59280  HE2 HIS D3692      -2.977  71.535 -26.311  1.00  1.490          H  
ATOM  59281  N   ILE D3693      -4.146  67.015 -29.442  1.00  0.800          N  
ATOM  59282  CA  ILE D3693      -4.119  66.108 -28.306  1.00  0.770          C  
ATOM  59283  C   ILE D3693      -2.963  65.131 -28.451  1.00  0.760          C  
ATOM  59284  O   ILE D3693      -2.255  64.888 -27.480  1.00  0.740          O  
ATOM  59285  CB  ILE D3693      -5.455  65.361 -28.114  1.00  1.090          C  
ATOM  59286  CG1 ILE D3693      -6.539  66.363 -27.663  1.00  1.090          C  
ATOM  59287  CG2 ILE D3693      -5.284  64.232 -27.067  1.00  1.090          C  
ATOM  59288  CD1 ILE D3693      -7.946  65.831 -27.728  1.00  1.090          C  
ATOM  59289  H   ILE D3693      -4.992  67.099 -30.015  1.00  0.960          H  
ATOM  59290  HA  ILE D3693      -3.948  66.698 -27.407  1.00  0.920          H  
ATOM  59291  HB  ILE D3693      -5.770  64.944 -29.072  1.00  1.310          H  
ATOM  59292 1HG1 ILE D3693      -6.334  66.663 -26.639  1.00  1.310          H  
ATOM  59293 2HG1 ILE D3693      -6.481  67.245 -28.295  1.00  1.310          H  
ATOM  59294 1HG2 ILE D3693      -6.209  63.695 -26.925  1.00  1.310          H  
ATOM  59295 2HG2 ILE D3693      -4.533  63.529 -27.408  1.00  1.310          H  
ATOM  59296 3HG2 ILE D3693      -4.973  64.665 -26.121  1.00  1.310          H  
ATOM  59297 1HD1 ILE D3693      -8.620  66.609 -27.403  1.00  1.310          H  
ATOM  59298 2HD1 ILE D3693      -8.177  65.553 -28.758  1.00  1.310          H  
ATOM  59299 3HD1 ILE D3693      -8.067  64.968 -27.086  1.00  1.310          H  
ATOM  59300  N   SER D3694      -2.722  64.603 -29.654  1.00  0.780          N  
ATOM  59301  CA  SER D3694      -1.630  63.644 -29.859  1.00  0.790          C  
ATOM  59302  C   SER D3694      -0.227  64.222 -29.552  1.00  0.830          C  
ATOM  59303  O   SER D3694       0.745  63.471 -29.428  1.00  0.850          O  
ATOM  59304  CB  SER D3694      -1.610  63.140 -31.296  1.00  1.100          C  
ATOM  59305  OG  SER D3694      -1.062  64.085 -32.194  1.00  1.100          O  
ATOM  59306  H   SER D3694      -3.361  64.806 -30.432  1.00  0.940          H  
ATOM  59307  HA  SER D3694      -1.805  62.811 -29.195  1.00  0.950          H  
ATOM  59308 1HB  SER D3694      -1.050  62.208 -31.347  1.00  1.320          H  
ATOM  59309 2HB  SER D3694      -2.627  62.927 -31.594  1.00  1.320          H  
ATOM  59310  HG  SER D3694      -1.592  64.900 -32.135  1.00  1.320          H  
ATOM  59311  N   LEU D3695      -0.098  65.559 -29.491  1.00  0.850          N  
ATOM  59312  CA  LEU D3695       1.167  66.233 -29.227  1.00  0.890          C  
ATOM  59313  C   LEU D3695       1.304  66.563 -27.736  1.00  0.890          C  
ATOM  59314  O   LEU D3695       2.299  67.158 -27.292  1.00  0.970          O  
ATOM  59315  CB  LEU D3695       1.246  67.507 -30.087  1.00  1.230          C  
ATOM  59316  CG  LEU D3695       1.195  67.286 -31.649  1.00  1.230          C  
ATOM  59317  CD1 LEU D3695       1.141  68.639 -32.355  1.00  1.230          C  
ATOM  59318  CD2 LEU D3695       2.412  66.489 -32.121  1.00  1.230          C  
ATOM  59319  H   LEU D3695      -0.928  66.150 -29.544  1.00  1.020          H  
ATOM  59320  HA  LEU D3695       1.980  65.561 -29.484  1.00  1.070          H  
ATOM  59321 1HB  LEU D3695       0.401  68.145 -29.819  1.00  1.480          H  
ATOM  59322 2HB  LEU D3695       2.166  68.033 -29.846  1.00  1.480          H  
ATOM  59323  HG  LEU D3695       0.298  66.736 -31.902  1.00  1.480          H  
ATOM  59324 1HD1 LEU D3695       1.084  68.482 -33.430  1.00  1.480          H  
ATOM  59325 2HD1 LEU D3695       0.255  69.184 -32.023  1.00  1.480          H  
ATOM  59326 3HD1 LEU D3695       2.032  69.214 -32.117  1.00  1.480          H  
ATOM  59327 1HD2 LEU D3695       2.346  66.349 -33.199  1.00  1.480          H  
ATOM  59328 2HD2 LEU D3695       3.324  67.033 -31.880  1.00  1.480          H  
ATOM  59329 3HD2 LEU D3695       2.432  65.514 -31.644  1.00  1.480          H  
ATOM  59330  N   GLN D3696       0.287  66.197 -26.962  1.00  0.850          N  
ATOM  59331  CA  GLN D3696       0.287  66.400 -25.531  1.00  0.850          C  
ATOM  59332  C   GLN D3696       0.727  65.084 -24.939  1.00  0.870          C  
ATOM  59333  O   GLN D3696       0.637  64.037 -25.593  1.00  0.920          O  
ATOM  59334  CB  GLN D3696      -1.089  66.846 -25.020  1.00  1.190          C  
ATOM  59335  CG  GLN D3696      -1.552  68.134 -25.621  1.00  1.190          C  
ATOM  59336  CD  GLN D3696      -0.668  69.250 -25.264  1.00  1.190          C  
ATOM  59337  OE1 GLN D3696      -0.474  69.558 -24.086  1.00  1.190          O  
ATOM  59338  NE2 GLN D3696      -0.077  69.861 -26.268  1.00  1.190          N  
ATOM  59339  H   GLN D3696      -0.520  65.717 -27.369  1.00  1.020          H  
ATOM  59340  HA  GLN D3696       1.025  67.155 -25.265  1.00  1.020          H  
ATOM  59341 1HB  GLN D3696      -1.822  66.116 -25.283  1.00  1.430          H  
ATOM  59342 2HB  GLN D3696      -1.081  66.939 -23.935  1.00  1.430          H  
ATOM  59343 1HG  GLN D3696      -1.534  68.034 -26.694  1.00  1.430          H  
ATOM  59344 2HG  GLN D3696      -2.550  68.363 -25.293  1.00  1.430          H  
ATOM  59345 1HE2 GLN D3696       0.553  70.617 -26.097  1.00  1.430          H  
ATOM  59346 2HE2 GLN D3696      -0.245  69.555 -27.213  1.00  1.430          H  
ATOM  59347  N   ARG D3697       1.256  65.118 -23.731  1.00  0.980          N  
ATOM  59348  CA  ARG D3697       1.731  63.885 -23.129  1.00  0.990          C  
ATOM  59349  C   ARG D3697       1.076  63.671 -21.764  1.00  1.020          C  
ATOM  59350  O   ARG D3697       0.864  64.638 -21.028  1.00  1.040          O  
ATOM  59351  CB  ARG D3697       3.253  63.979 -22.956  1.00  1.380          C  
ATOM  59352  CG  ARG D3697       4.176  63.747 -24.184  1.00  1.380          C  
ATOM  59353  CD  ARG D3697       4.239  64.884 -25.199  1.00  1.380          C  
ATOM  59354  NE  ARG D3697       5.275  64.610 -26.189  1.00  1.380          N  
ATOM  59355  CZ  ARG D3697       5.571  65.301 -27.307  1.00  1.380          C  
ATOM  59356  NH1 ARG D3697       4.935  66.401 -27.692  1.00  1.380          N  
ATOM  59357  NH2 ARG D3697       6.543  64.806 -28.038  1.00  1.380          N  
ATOM  59358  H   ARG D3697       1.317  65.994 -23.225  1.00  1.180          H  
ATOM  59359  HA  ARG D3697       1.478  63.043 -23.770  1.00  1.190          H  
ATOM  59360 1HB  ARG D3697       3.526  64.921 -22.490  1.00  1.660          H  
ATOM  59361 2HB  ARG D3697       3.546  63.200 -22.309  1.00  1.660          H  
ATOM  59362 1HG  ARG D3697       5.189  63.577 -23.822  1.00  1.660          H  
ATOM  59363 2HG  ARG D3697       3.864  62.881 -24.697  1.00  1.660          H  
ATOM  59364 1HD  ARG D3697       3.306  64.958 -25.731  1.00  1.660          H  
ATOM  59365 2HD  ARG D3697       4.463  65.827 -24.706  1.00  1.660          H  
ATOM  59366  HE  ARG D3697       5.838  63.760 -26.052  1.00  1.660          H  
ATOM  59367 1HH1 ARG D3697       4.127  66.771 -27.176  1.00  1.660          H  
ATOM  59368 2HH1 ARG D3697       5.204  66.862 -28.545  1.00  1.660          H  
ATOM  59369 1HH2 ARG D3697       6.955  63.915 -27.726  1.00  1.660          H  
ATOM  59370 2HH2 ARG D3697       6.828  65.250 -28.895  1.00  1.660          H  
ATOM  59371  N   THR D3698       0.813  62.413 -21.391  1.00  1.050          N  
ATOM  59372  CA  THR D3698       0.283  62.134 -20.052  1.00  1.120          C  
ATOM  59373  C   THR D3698       1.143  61.169 -19.283  1.00  1.290          C  
ATOM  59374  O   THR D3698       1.524  60.117 -19.811  1.00  1.630          O  
ATOM  59375  CB  THR D3698      -1.075  61.447 -20.104  1.00  1.540          C  
ATOM  59376  OG1 THR D3698      -0.924  60.203 -20.820  1.00  1.540          O  
ATOM  59377  CG2 THR D3698      -2.050  62.292 -20.769  1.00  1.540          C  
ATOM  59378  H   THR D3698       0.973  61.651 -22.059  1.00  1.260          H  
ATOM  59379  HA  THR D3698       0.218  63.064 -19.489  1.00  1.340          H  
ATOM  59380  HB  THR D3698      -1.410  61.240 -19.087  1.00  1.850          H  
ATOM  59381  HG1 THR D3698      -0.151  59.727 -20.442  1.00  1.850          H  
ATOM  59382 1HG2 THR D3698      -3.018  61.794 -20.798  1.00  1.850          H  
ATOM  59383 2HG2 THR D3698      -2.117  63.217 -20.227  1.00  1.850          H  
ATOM  59384 3HG2 THR D3698      -1.709  62.483 -21.762  1.00  1.850          H  
ATOM  59385  N   GLY D3699       1.325  61.436 -17.996  1.00  1.320          N  
ATOM  59386  CA  GLY D3699       2.075  60.530 -17.143  1.00  1.590          C  
ATOM  59387  C   GLY D3699       1.225  59.970 -16.025  1.00  1.350          C  
ATOM  59388  O   GLY D3699       0.019  60.217 -15.944  1.00  1.820          O  
ATOM  59389  H   GLY D3699       0.968  62.299 -17.609  1.00  1.580          H  
ATOM  59390 1HA  GLY D3699       2.470  59.702 -17.729  1.00  1.910          H  
ATOM  59391 2HA  GLY D3699       2.936  61.052 -16.723  1.00  1.910          H  
ATOM  59392  N   TYR D3700       1.887  59.222 -15.164  1.00  1.390          N  
ATOM  59393  CA  TYR D3700       1.315  58.548 -14.009  1.00  1.590          C  
ATOM  59394  C   TYR D3700       2.462  58.115 -13.123  1.00  1.670          C  
ATOM  59395  O   TYR D3700       3.596  58.086 -13.597  1.00  2.140          O  
ATOM  59396  CB  TYR D3700       0.444  57.376 -14.482  1.00  2.150          C  
ATOM  59397  CG  TYR D3700       1.153  56.479 -15.504  1.00  2.150          C  
ATOM  59398  CD1 TYR D3700       1.960  55.425 -15.128  1.00  2.150          C  
ATOM  59399  CD2 TYR D3700       0.977  56.751 -16.852  1.00  2.150          C  
ATOM  59400  CE1 TYR D3700       2.584  54.663 -16.094  1.00  2.150          C  
ATOM  59401  CE2 TYR D3700       1.604  56.008 -17.796  1.00  2.150          C  
ATOM  59402  CZ  TYR D3700       2.407  54.965 -17.429  1.00  2.150          C  
ATOM  59403  OH  TYR D3700       3.048  54.228 -18.387  1.00  2.150          O  
ATOM  59404  H   TYR D3700       2.886  59.098 -15.343  1.00  1.670          H  
ATOM  59405  HA  TYR D3700       0.697  59.252 -13.450  1.00  1.910          H  
ATOM  59406 1HB  TYR D3700       0.160  56.764 -13.625  1.00  2.580          H  
ATOM  59407 2HB  TYR D3700      -0.473  57.756 -14.934  1.00  2.580          H  
ATOM  59408  HD1 TYR D3700       2.122  55.199 -14.081  1.00  2.580          H  
ATOM  59409  HD2 TYR D3700       0.340  57.576 -17.160  1.00  2.580          H  
ATOM  59410  HE1 TYR D3700       3.228  53.841 -15.803  1.00  2.580          H  
ATOM  59411  HE2 TYR D3700       1.462  56.250 -18.844  1.00  2.580          H  
ATOM  59412  HH  TYR D3700       3.575  53.543 -17.971  1.00  2.580          H  
ATOM  59413  N   GLY D3701       2.211  57.799 -11.863  1.00  1.590          N  
ATOM  59414  CA  GLY D3701       3.290  57.242 -11.055  1.00  1.690          C  
ATOM  59415  C   GLY D3701       4.508  58.164 -11.016  1.00  1.570          C  
ATOM  59416  O   GLY D3701       4.400  59.334 -10.637  1.00  2.060          O  
ATOM  59417  H   GLY D3701       1.279  57.879 -11.480  1.00  1.910          H  
ATOM  59418 1HA  GLY D3701       2.923  57.095 -10.041  1.00  2.030          H  
ATOM  59419 2HA  GLY D3701       3.574  56.265 -11.441  1.00  2.030          H  
ATOM  59420  N   GLY D3702       5.676  57.608 -11.371  1.00  1.600          N  
ATOM  59421  CA  GLY D3702       6.957  58.317 -11.392  1.00  1.860          C  
ATOM  59422  C   GLY D3702       7.417  58.699 -12.809  1.00  1.730          C  
ATOM  59423  O   GLY D3702       8.597  59.001 -13.022  1.00  2.350          O  
ATOM  59424  H   GLY D3702       5.684  56.623 -11.675  1.00  1.920          H  
ATOM  59425 1HA  GLY D3702       6.879  59.217 -10.783  1.00  2.230          H  
ATOM  59426 2HA  GLY D3702       7.715  57.687 -10.929  1.00  2.230          H  
ATOM  59427  N   THR D3703       6.500  58.642 -13.773  1.00  1.770          N  
ATOM  59428  CA  THR D3703       6.808  58.890 -15.182  1.00  2.060          C  
ATOM  59429  C   THR D3703       6.905  60.417 -15.445  1.00  2.060          C  
ATOM  59430  O   THR D3703       6.542  61.208 -14.571  1.00  2.800          O  
ATOM  59431  CB  THR D3703       5.731  58.214 -16.076  1.00  2.770          C  
ATOM  59432  OG1 THR D3703       4.446  58.846 -15.916  1.00  2.770          O  
ATOM  59433  CG2 THR D3703       5.596  56.756 -15.751  1.00  2.770          C  
ATOM  59434  H   THR D3703       5.542  58.396 -13.518  1.00  2.120          H  
ATOM  59435  HA  THR D3703       7.772  58.437 -15.399  1.00  2.470          H  
ATOM  59436  HB  THR D3703       6.008  58.239 -17.065  1.00  3.320          H  
ATOM  59437  HG1 THR D3703       4.079  58.629 -15.040  1.00  3.320          H  
ATOM  59438 1HG2 THR D3703       4.859  56.314 -16.405  1.00  3.320          H  
ATOM  59439 2HG2 THR D3703       6.552  56.261 -15.894  1.00  3.320          H  
ATOM  59440 3HG2 THR D3703       5.282  56.634 -14.723  1.00  3.320          H  
ATOM  59441  N   GLY D3704       7.414  60.884 -16.621  1.00  1.930          N  
ATOM  59442  CA  GLY D3704       7.849  60.111 -17.799  1.00  2.030          C  
ATOM  59443  C   GLY D3704       6.690  59.986 -18.788  1.00  1.730          C  
ATOM  59444  O   GLY D3704       6.471  58.927 -19.374  1.00  2.100          O  
ATOM  59445  H   GLY D3704       7.487  61.886 -16.685  1.00  2.320          H  
ATOM  59446 1HA  GLY D3704       8.676  60.631 -18.282  1.00  2.440          H  
ATOM  59447 2HA  GLY D3704       8.217  59.129 -17.514  1.00  2.440          H  
ATOM  59448  N   SER D3705       5.942  61.073 -18.921  1.00  1.510          N  
ATOM  59449  CA  SER D3705       4.738  61.186 -19.726  1.00  1.390          C  
ATOM  59450  C   SER D3705       4.882  60.690 -21.170  1.00  1.390          C  
ATOM  59451  O   SER D3705       5.898  60.918 -21.830  1.00  1.440          O  
ATOM  59452  CB  SER D3705       4.317  62.640 -19.704  1.00  1.990          C  
ATOM  59453  OG  SER D3705       4.090  63.092 -18.395  1.00  1.990          O  
ATOM  59454  H   SER D3705       6.201  61.894 -18.400  1.00  1.810          H  
ATOM  59455  HA  SER D3705       3.970  60.583 -19.257  1.00  1.670          H  
ATOM  59456 1HB  SER D3705       5.068  63.259 -20.192  1.00  2.390          H  
ATOM  59457 2HB  SER D3705       3.408  62.734 -20.242  1.00  2.390          H  
ATOM  59458  HG  SER D3705       3.723  63.977 -18.482  1.00  2.390          H  
ATOM  59459  N   ILE D3706       3.820  60.018 -21.638  1.00  1.490          N  
ATOM  59460  CA  ILE D3706       3.690  59.378 -22.959  1.00  1.570          C  
ATOM  59461  C   ILE D3706       2.745  60.132 -23.908  1.00  1.500          C  
ATOM  59462  O   ILE D3706       1.660  60.555 -23.496  1.00  1.940          O  
ATOM  59463  CB  ILE D3706       3.120  57.931 -22.786  1.00  2.170          C  
ATOM  59464  CG1 ILE D3706       4.050  57.099 -21.887  1.00  2.170          C  
ATOM  59465  CG2 ILE D3706       2.957  57.218 -24.167  1.00  2.170          C  
ATOM  59466  CD1 ILE D3706       3.443  55.777 -21.425  1.00  2.170          C  
ATOM  59467  H   ILE D3706       3.033  59.922 -20.992  1.00  1.790          H  
ATOM  59468  HA  ILE D3706       4.676  59.332 -23.422  1.00  1.880          H  
ATOM  59469  HB  ILE D3706       2.149  57.988 -22.293  1.00  2.600          H  
ATOM  59470 1HG1 ILE D3706       4.980  56.895 -22.415  1.00  2.600          H  
ATOM  59471 2HG1 ILE D3706       4.283  57.683 -20.993  1.00  2.600          H  
ATOM  59472 1HG2 ILE D3706       2.556  56.227 -24.042  1.00  2.600          H  
ATOM  59473 2HG2 ILE D3706       2.284  57.767 -24.797  1.00  2.600          H  
ATOM  59474 3HG2 ILE D3706       3.929  57.148 -24.656  1.00  2.600          H  
ATOM  59475 1HD1 ILE D3706       4.148  55.297 -20.783  1.00  2.600          H  
ATOM  59476 2HD1 ILE D3706       2.530  55.969 -20.870  1.00  2.600          H  
ATOM  59477 3HD1 ILE D3706       3.222  55.128 -22.257  1.00  2.600          H  
ATOM  59478  N   GLU D3707       3.160  60.326 -25.167  1.00  1.120          N  
ATOM  59479  CA  GLU D3707       2.317  60.992 -26.170  1.00  1.040          C  
ATOM  59480  C   GLU D3707       0.962  60.333 -26.207  1.00  0.890          C  
ATOM  59481  O   GLU D3707       0.879  59.108 -26.200  1.00  0.890          O  
ATOM  59482  CB  GLU D3707       2.983  60.905 -27.545  1.00  1.490          C  
ATOM  59483  CG  GLU D3707       4.195  61.776 -27.674  1.00  1.490          C  
ATOM  59484  CD  GLU D3707       5.447  61.200 -27.035  1.00  1.490          C  
ATOM  59485  OE1 GLU D3707       5.397  60.059 -26.633  1.00  1.490          O  
ATOM  59486  OE2 GLU D3707       6.423  61.923 -26.877  1.00  1.490          O  
ATOM  59487  H   GLU D3707       4.082  59.984 -25.459  1.00  1.340          H  
ATOM  59488  HA  GLU D3707       2.175  62.035 -25.901  1.00  1.250          H  
ATOM  59489 1HB  GLU D3707       3.265  59.874 -27.753  1.00  1.790          H  
ATOM  59490 2HB  GLU D3707       2.266  61.214 -28.312  1.00  1.790          H  
ATOM  59491 1HG  GLU D3707       4.389  61.955 -28.731  1.00  1.790          H  
ATOM  59492 2HG  GLU D3707       3.932  62.705 -27.232  1.00  1.790          H  
ATOM  59493  N   ILE D3708      -0.097  61.130 -26.269  1.00  0.860          N  
ATOM  59494  CA  ILE D3708      -1.432  60.559 -26.260  1.00  0.770          C  
ATOM  59495  C   ILE D3708      -1.776  59.931 -27.618  1.00  0.740          C  
ATOM  59496  O   ILE D3708      -1.650  60.586 -28.642  1.00  0.720          O  
ATOM  59497  CB  ILE D3708      -2.484  61.636 -25.944  1.00  1.110          C  
ATOM  59498  CG1 ILE D3708      -2.217  62.215 -24.556  1.00  1.110          C  
ATOM  59499  CG2 ILE D3708      -3.891  61.019 -26.014  1.00  1.110          C  
ATOM  59500  CD1 ILE D3708      -3.026  63.454 -24.237  1.00  1.110          C  
ATOM  59501  H   ILE D3708       0.053  62.144 -26.273  1.00  1.030          H  
ATOM  59502  HA  ILE D3708      -1.472  59.849 -25.447  1.00  0.920          H  
ATOM  59503  HB  ILE D3708      -2.396  62.449 -26.661  1.00  1.340          H  
ATOM  59504 1HG1 ILE D3708      -2.422  61.453 -23.805  1.00  1.340          H  
ATOM  59505 2HG1 ILE D3708      -1.166  62.484 -24.495  1.00  1.340          H  
ATOM  59506 1HG2 ILE D3708      -4.629  61.746 -25.804  1.00  1.340          H  
ATOM  59507 2HG2 ILE D3708      -4.081  60.631 -26.995  1.00  1.340          H  
ATOM  59508 3HG2 ILE D3708      -3.963  60.222 -25.290  1.00  1.340          H  
ATOM  59509 1HD1 ILE D3708      -2.767  63.828 -23.257  1.00  1.340          H  
ATOM  59510 2HD1 ILE D3708      -2.808  64.203 -24.977  1.00  1.340          H  
ATOM  59511 3HD1 ILE D3708      -4.070  63.226 -24.256  1.00  1.340          H  
ATOM  59512  N   PRO D3709      -2.151  58.652 -27.677  1.00  0.780          N  
ATOM  59513  CA  PRO D3709      -2.574  57.945 -28.869  1.00  0.790          C  
ATOM  59514  C   PRO D3709      -3.800  58.623 -29.493  1.00  0.770          C  
ATOM  59515  O   PRO D3709      -4.654  59.146 -28.772  1.00  0.770          O  
ATOM  59516  CB  PRO D3709      -2.871  56.556 -28.299  1.00  1.190          C  
ATOM  59517  CG  PRO D3709      -2.028  56.472 -27.076  1.00  1.190          C  
ATOM  59518  CD  PRO D3709      -2.027  57.804 -26.504  1.00  1.190          C  
ATOM  59519  HA  PRO D3709      -1.740  57.914 -29.584  1.00  0.950          H  
ATOM  59520 1HB  PRO D3709      -3.924  56.456 -28.070  1.00  1.420          H  
ATOM  59521 2HB  PRO D3709      -2.605  55.782 -29.013  1.00  1.420          H  
ATOM  59522 1HG  PRO D3709      -2.436  55.768 -26.365  1.00  1.420          H  
ATOM  59523 2HG  PRO D3709      -1.015  56.136 -27.327  1.00  1.420          H  
ATOM  59524 1HD  PRO D3709      -2.858  57.957 -25.847  1.00  1.420          H  
ATOM  59525 2HD  PRO D3709      -1.070  57.882 -26.004  1.00  1.420          H  
ATOM  59526  N   VAL D3710      -3.879  58.623 -30.814  1.00  0.780          N  
ATOM  59527  CA  VAL D3710      -5.014  59.235 -31.497  1.00  0.780          C  
ATOM  59528  C   VAL D3710      -5.556  58.289 -32.560  1.00  0.800          C  
ATOM  59529  O   VAL D3710      -4.766  57.669 -33.266  1.00  0.840          O  
ATOM  59530  CB  VAL D3710      -4.542  60.582 -32.091  1.00  1.090          C  
ATOM  59531  CG1 VAL D3710      -3.417  60.358 -33.111  1.00  1.090          C  
ATOM  59532  CG2 VAL D3710      -5.680  61.335 -32.713  1.00  1.090          C  
ATOM  59533  H   VAL D3710      -3.148  58.176 -31.354  1.00  0.940          H  
ATOM  59534  HA  VAL D3710      -5.808  59.427 -30.772  1.00  0.940          H  
ATOM  59535  HB  VAL D3710      -4.132  61.178 -31.279  1.00  1.310          H  
ATOM  59536 1HG1 VAL D3710      -3.069  61.321 -33.481  1.00  1.310          H  
ATOM  59537 2HG1 VAL D3710      -2.588  59.844 -32.635  1.00  1.310          H  
ATOM  59538 3HG1 VAL D3710      -3.767  59.771 -33.947  1.00  1.310          H  
ATOM  59539 1HG2 VAL D3710      -5.301  62.282 -33.083  1.00  1.310          H  
ATOM  59540 2HG2 VAL D3710      -6.115  60.786 -33.520  1.00  1.310          H  
ATOM  59541 3HG2 VAL D3710      -6.423  61.514 -31.976  1.00  1.310          H  
ATOM  59542  N   LEU D3711      -6.878  58.188 -32.681  1.00  0.800          N  
ATOM  59543  CA  LEU D3711      -7.507  57.336 -33.702  1.00  0.830          C  
ATOM  59544  C   LEU D3711      -8.887  57.793 -34.138  1.00  0.850          C  
ATOM  59545  O   LEU D3711      -9.633  58.370 -33.352  1.00  0.890          O  
ATOM  59546  CB  LEU D3711      -7.545  55.882 -33.216  1.00  1.150          C  
ATOM  59547  CG  LEU D3711      -8.213  54.815 -34.100  1.00  1.150          C  
ATOM  59548  CD1 LEU D3711      -7.415  53.516 -33.953  1.00  1.150          C  
ATOM  59549  CD2 LEU D3711      -9.691  54.618 -33.634  1.00  1.150          C  
ATOM  59550  H   LEU D3711      -7.471  58.699 -32.015  1.00  0.960          H  
ATOM  59551  HA  LEU D3711      -6.872  57.361 -34.589  1.00  1.000          H  
ATOM  59552 1HB  LEU D3711      -6.542  55.568 -33.169  1.00  1.380          H  
ATOM  59553 2HB  LEU D3711      -7.977  55.841 -32.219  1.00  1.380          H  
ATOM  59554  HG  LEU D3711      -8.189  55.101 -35.151  1.00  1.380          H  
ATOM  59555 1HD1 LEU D3711      -7.860  52.749 -34.556  1.00  1.380          H  
ATOM  59556 2HD1 LEU D3711      -6.389  53.679 -34.286  1.00  1.380          H  
ATOM  59557 3HD1 LEU D3711      -7.403  53.196 -32.927  1.00  1.380          H  
ATOM  59558 1HD2 LEU D3711     -10.169  53.868 -34.222  1.00  1.380          H  
ATOM  59559 2HD2 LEU D3711      -9.718  54.324 -32.599  1.00  1.380          H  
ATOM  59560 3HD2 LEU D3711     -10.242  55.523 -33.745  1.00  1.380          H  
ATOM  59561  N   CYS D3712      -9.207  57.579 -35.404  1.00  0.860          N  
ATOM  59562  CA  CYS D3712     -10.553  57.837 -35.873  1.00  0.870          C  
ATOM  59563  C   CYS D3712     -11.250  56.540 -36.312  1.00  0.910          C  
ATOM  59564  O   CYS D3712     -10.646  55.670 -36.943  1.00  0.950          O  
ATOM  59565  CB  CYS D3712     -10.510  58.770 -37.034  1.00  1.210          C  
ATOM  59566  SG  CYS D3712      -9.848  60.366 -36.715  1.00  1.210          S  
ATOM  59567  H   CYS D3712      -8.515  57.163 -36.041  1.00  1.030          H  
ATOM  59568  HA  CYS D3712     -11.135  58.287 -35.071  1.00  1.040          H  
ATOM  59569 1HB  CYS D3712      -9.889  58.312 -37.769  1.00  1.460          H  
ATOM  59570 2HB  CYS D3712     -11.507  58.882 -37.424  1.00  1.460          H  
ATOM  59571  HG  CYS D3712      -9.887  60.754 -37.983  1.00  1.460          H  
ATOM  59572  N   LEU D3713     -12.524  56.423 -35.990  1.00  0.960          N  
ATOM  59573  CA  LEU D3713     -13.347  55.281 -36.354  1.00  1.020          C  
ATOM  59574  C   LEU D3713     -14.479  55.629 -37.310  1.00  1.040          C  
ATOM  59575  O   LEU D3713     -15.274  56.532 -37.042  1.00  1.040          O  
ATOM  59576  CB  LEU D3713     -13.878  54.644 -35.053  1.00  1.400          C  
ATOM  59577  CG  LEU D3713     -14.987  53.561 -35.152  1.00  1.400          C  
ATOM  59578  CD1 LEU D3713     -14.537  52.316 -35.915  1.00  1.400          C  
ATOM  59579  CD2 LEU D3713     -15.374  53.173 -33.734  1.00  1.400          C  
ATOM  59580  H   LEU D3713     -12.955  57.169 -35.445  1.00  1.150          H  
ATOM  59581  HA  LEU D3713     -12.709  54.554 -36.856  1.00  1.220          H  
ATOM  59582 1HB  LEU D3713     -13.031  54.198 -34.532  1.00  1.680          H  
ATOM  59583 2HB  LEU D3713     -14.269  55.453 -34.425  1.00  1.680          H  
ATOM  59584  HG  LEU D3713     -15.835  53.981 -35.658  1.00  1.680          H  
ATOM  59585 1HD1 LEU D3713     -15.358  51.608 -35.938  1.00  1.680          H  
ATOM  59586 2HD1 LEU D3713     -14.266  52.568 -36.936  1.00  1.680          H  
ATOM  59587 3HD1 LEU D3713     -13.699  51.870 -35.423  1.00  1.680          H  
ATOM  59588 1HD2 LEU D3713     -16.170  52.438 -33.772  1.00  1.680          H  
ATOM  59589 2HD2 LEU D3713     -14.511  52.750 -33.219  1.00  1.680          H  
ATOM  59590 3HD2 LEU D3713     -15.714  54.053 -33.195  1.00  1.680          H  
ATOM  59591  N   LEU D3714     -14.524  54.914 -38.437  1.00  1.100          N  
ATOM  59592  CA  LEU D3714     -15.541  55.066 -39.473  1.00  1.140          C  
ATOM  59593  C   LEU D3714     -16.628  54.008 -39.414  1.00  1.230          C  
ATOM  59594  O   LEU D3714     -16.376  52.812 -39.619  1.00  1.290          O  
ATOM  59595  CB  LEU D3714     -14.901  54.949 -40.860  1.00  1.580          C  
ATOM  59596  CG  LEU D3714     -15.852  54.910 -42.064  1.00  1.580          C  
ATOM  59597  CD1 LEU D3714     -16.612  56.221 -42.238  1.00  1.580          C  
ATOM  59598  CD2 LEU D3714     -15.046  54.578 -43.252  1.00  1.580          C  
ATOM  59599  H   LEU D3714     -13.799  54.209 -38.586  1.00  1.320          H  
ATOM  59600  HA  LEU D3714     -15.999  56.046 -39.354  1.00  1.370          H  
ATOM  59601 1HB  LEU D3714     -14.241  55.780 -41.013  1.00  1.900          H  
ATOM  59602 2HB  LEU D3714     -14.310  54.049 -40.887  1.00  1.900          H  
ATOM  59603  HG  LEU D3714     -16.585  54.126 -41.914  1.00  1.900          H  
ATOM  59604 1HD1 LEU D3714     -17.270  56.142 -43.100  1.00  1.900          H  
ATOM  59605 2HD1 LEU D3714     -17.209  56.440 -41.354  1.00  1.900          H  
ATOM  59606 3HD1 LEU D3714     -15.895  57.017 -42.401  1.00  1.900          H  
ATOM  59607 1HD2 LEU D3714     -15.703  54.501 -44.081  1.00  1.900          H  
ATOM  59608 2HD2 LEU D3714     -14.307  55.351 -43.428  1.00  1.900          H  
ATOM  59609 3HD2 LEU D3714     -14.545  53.634 -43.097  1.00  1.900          H  
ATOM  59610  N   VAL D3715     -17.857  54.462 -39.202  1.00  1.270          N  
ATOM  59611  CA  VAL D3715     -18.986  53.558 -39.141  1.00  1.410          C  
ATOM  59612  C   VAL D3715     -20.059  53.995 -40.125  1.00  1.510          C  
ATOM  59613  O   VAL D3715     -20.513  55.138 -40.096  1.00  2.140          O  
ATOM  59614  CB  VAL D3715     -19.563  53.515 -37.730  1.00  1.920          C  
ATOM  59615  CG1 VAL D3715     -20.727  52.567 -37.711  1.00  1.920          C  
ATOM  59616  CG2 VAL D3715     -18.471  53.120 -36.768  1.00  1.920          C  
ATOM  59617  H   VAL D3715     -17.987  55.466 -39.034  1.00  1.520          H  
ATOM  59618  HA  VAL D3715     -18.652  52.559 -39.415  1.00  1.690          H  
ATOM  59619  HB  VAL D3715     -19.939  54.495 -37.458  1.00  2.300          H  
ATOM  59620 1HG1 VAL D3715     -21.156  52.528 -36.747  1.00  2.300          H  
ATOM  59621 2HG1 VAL D3715     -21.488  52.903 -38.404  1.00  2.300          H  
ATOM  59622 3HG1 VAL D3715     -20.388  51.572 -37.994  1.00  2.300          H  
ATOM  59623 1HG2 VAL D3715     -18.848  53.087 -35.760  1.00  2.300          H  
ATOM  59624 2HG2 VAL D3715     -18.081  52.160 -37.049  1.00  2.300          H  
ATOM  59625 3HG2 VAL D3715     -17.688  53.855 -36.823  1.00  2.300          H  
ATOM  59626  N   HIS D3716     -20.481  53.083 -40.990  1.00  1.530          N  
ATOM  59627  CA  HIS D3716     -21.502  53.334 -42.013  1.00  1.500          C  
ATOM  59628  C   HIS D3716     -20.957  54.331 -43.047  1.00  1.530          C  
ATOM  59629  O   HIS D3716     -20.580  53.976 -44.167  1.00  1.790          O  
ATOM  59630  CB  HIS D3716     -22.816  53.893 -41.385  1.00  2.110          C  
ATOM  59631  CG  HIS D3716     -24.012  54.034 -42.323  1.00  2.110          C  
ATOM  59632  ND1 HIS D3716     -24.061  54.943 -43.376  1.00  2.110          N  
ATOM  59633  CD2 HIS D3716     -25.217  53.424 -42.311  1.00  2.110          C  
ATOM  59634  CE1 HIS D3716     -25.220  54.837 -43.980  1.00  2.110          C  
ATOM  59635  NE2 HIS D3716     -25.933  53.929 -43.359  1.00  2.110          N  
ATOM  59636  H   HIS D3716     -20.058  52.163 -40.940  1.00  1.840          H  
ATOM  59637  HA  HIS D3716     -21.734  52.396 -42.509  1.00  1.800          H  
ATOM  59638 1HB  HIS D3716     -23.114  53.198 -40.621  1.00  2.530          H  
ATOM  59639 2HB  HIS D3716     -22.686  54.845 -40.909  1.00  2.530          H  
ATOM  59640  HD1 HIS D3716     -23.288  55.454 -43.819  1.00  2.530          H  
ATOM  59641  HD2 HIS D3716     -25.663  52.662 -41.668  1.00  2.530          H  
ATOM  59642  HE1 HIS D3716     -25.447  55.460 -44.843  1.00  2.530          H  
ATOM  59643  N   GLY D3717     -20.983  55.594 -42.652  1.00  1.510          N  
ATOM  59644  CA  GLY D3717     -20.496  56.730 -43.417  1.00  1.450          C  
ATOM  59645  C   GLY D3717     -21.426  57.301 -44.481  1.00  1.530          C  
ATOM  59646  O   GLY D3717     -22.401  56.674 -44.911  1.00  1.670          O  
ATOM  59647  H   GLY D3717     -21.255  55.712 -41.682  1.00  1.810          H  
ATOM  59648 1HA  GLY D3717     -20.229  57.528 -42.735  1.00  1.740          H  
ATOM  59649 2HA  GLY D3717     -19.567  56.440 -43.883  1.00  1.740          H  
ATOM  59650  N   GLU D3718     -21.078  58.523 -44.871  1.00  1.480          N  
ATOM  59651  CA  GLU D3718     -21.627  59.353 -45.943  1.00  1.570          C  
ATOM  59652  C   GLU D3718     -20.407  59.984 -46.573  1.00  1.590          C  
ATOM  59653  O   GLU D3718     -19.418  60.140 -45.862  1.00  1.580          O  
ATOM  59654  CB  GLU D3718     -22.589  60.467 -45.479  1.00  2.160          C  
ATOM  59655  CG  GLU D3718     -23.981  60.064 -45.153  1.00  2.160          C  
ATOM  59656  CD  GLU D3718     -24.872  61.282 -44.857  1.00  2.160          C  
ATOM  59657  OE1 GLU D3718     -25.008  62.111 -45.725  1.00  2.160          O  
ATOM  59658  OE2 GLU D3718     -25.379  61.397 -43.750  1.00  2.160          O  
ATOM  59659  H   GLU D3718     -20.286  58.911 -44.374  1.00  1.780          H  
ATOM  59660  HA  GLU D3718     -22.140  58.707 -46.648  1.00  1.880          H  
ATOM  59661 1HB  GLU D3718     -22.178  60.910 -44.569  1.00  2.590          H  
ATOM  59662 2HB  GLU D3718     -22.638  61.264 -46.200  1.00  2.590          H  
ATOM  59663 1HG  GLU D3718     -24.386  59.552 -46.023  1.00  2.590          H  
ATOM  59664 2HG  GLU D3718     -23.995  59.365 -44.343  1.00  2.590          H  
ATOM  59665  N   PRO D3719     -20.432  60.433 -47.845  1.00  1.670          N  
ATOM  59666  CA  PRO D3719     -19.318  61.081 -48.540  1.00  1.690          C  
ATOM  59667  C   PRO D3719     -18.726  62.216 -47.703  1.00  1.590          C  
ATOM  59668  O   PRO D3719     -17.533  62.508 -47.784  1.00  1.590          O  
ATOM  59669  CB  PRO D3719     -19.997  61.609 -49.801  1.00  2.540          C  
ATOM  59670  CG  PRO D3719     -21.136  60.642 -50.045  1.00  2.540          C  
ATOM  59671  CD  PRO D3719     -21.660  60.310 -48.678  1.00  2.540          C  
ATOM  59672  HA  PRO D3719     -18.554  60.334 -48.788  1.00  2.030          H  
ATOM  59673 1HB  PRO D3719     -20.325  62.646 -49.662  1.00  3.040          H  
ATOM  59674 2HB  PRO D3719     -19.268  61.612 -50.621  1.00  3.040          H  
ATOM  59675 1HG  PRO D3719     -21.907  61.114 -50.668  1.00  3.040          H  
ATOM  59676 2HG  PRO D3719     -20.769  59.770 -50.601  1.00  3.040          H  
ATOM  59677 1HD  PRO D3719     -22.413  61.057 -48.397  1.00  3.040          H  
ATOM  59678 2HD  PRO D3719     -22.071  59.309 -48.695  1.00  3.040          H  
ATOM  59679  N   ARG D3720     -19.562  62.826 -46.862  1.00  1.530          N  
ATOM  59680  CA  ARG D3720     -19.248  63.912 -45.943  1.00  1.460          C  
ATOM  59681  C   ARG D3720     -17.988  63.629 -45.108  1.00  1.350          C  
ATOM  59682  O   ARG D3720     -17.274  64.543 -44.686  1.00  1.300          O  
ATOM  59683  CB  ARG D3720     -20.405  64.058 -44.965  1.00  2.070          C  
ATOM  59684  CG  ARG D3720     -21.732  64.554 -45.536  1.00  2.070          C  
ATOM  59685  CD  ARG D3720     -22.792  64.594 -44.462  1.00  2.070          C  
ATOM  59686  NE  ARG D3720     -24.134  64.869 -44.996  1.00  2.070          N  
ATOM  59687  CZ  ARG D3720     -24.666  66.093 -45.244  1.00  2.070          C  
ATOM  59688  NH1 ARG D3720     -23.973  67.196 -45.013  1.00  2.070          N  
ATOM  59689  NH2 ARG D3720     -25.898  66.180 -45.722  1.00  2.070          N  
ATOM  59690  H   ARG D3720     -20.520  62.514 -46.869  1.00  1.840          H  
ATOM  59691  HA  ARG D3720     -19.106  64.830 -46.520  1.00  1.750          H  
ATOM  59692 1HB  ARG D3720     -20.596  63.088 -44.499  1.00  2.490          H  
ATOM  59693 2HB  ARG D3720     -20.116  64.741 -44.168  1.00  2.490          H  
ATOM  59694 1HG  ARG D3720     -21.603  65.555 -45.939  1.00  2.490          H  
ATOM  59695 2HG  ARG D3720     -22.073  63.882 -46.324  1.00  2.490          H  
ATOM  59696 1HD  ARG D3720     -22.830  63.622 -43.960  1.00  2.490          H  
ATOM  59697 2HD  ARG D3720     -22.549  65.354 -43.722  1.00  2.490          H  
ATOM  59698  HE  ARG D3720     -24.716  64.036 -45.203  1.00  2.490          H  
ATOM  59699 1HH1 ARG D3720     -23.036  67.139 -44.643  1.00  2.490          H  
ATOM  59700 2HH1 ARG D3720     -24.383  68.100 -45.202  1.00  2.490          H  
ATOM  59701 1HH2 ARG D3720     -26.433  65.334 -45.891  1.00  2.490          H  
ATOM  59702 2HH2 ARG D3720     -26.317  67.078 -45.905  1.00  2.490          H  
ATOM  59703  N   ILE D3721     -17.767  62.342 -44.822  1.00  1.350          N  
ATOM  59704  CA  ILE D3721     -16.678  61.868 -43.990  1.00  1.290          C  
ATOM  59705  C   ILE D3721     -15.433  61.503 -44.780  1.00  1.290          C  
ATOM  59706  O   ILE D3721     -14.358  61.361 -44.198  1.00  1.240          O  
ATOM  59707  CB  ILE D3721     -17.140  60.637 -43.163  1.00  1.830          C  
ATOM  59708  CG1 ILE D3721     -18.371  61.012 -42.267  1.00  1.830          C  
ATOM  59709  CG2 ILE D3721     -15.992  60.011 -42.313  1.00  1.830          C  
ATOM  59710  CD1 ILE D3721     -18.216  62.190 -41.305  1.00  1.830          C  
ATOM  59711  H   ILE D3721     -18.393  61.646 -45.236  1.00  1.620          H  
ATOM  59712  HA  ILE D3721     -16.397  62.663 -43.310  1.00  1.550          H  
ATOM  59713  HB  ILE D3721     -17.504  59.875 -43.853  1.00  2.200          H  
ATOM  59714 1HG1 ILE D3721     -19.221  61.219 -42.917  1.00  2.200          H  
ATOM  59715 2HG1 ILE D3721     -18.605  60.137 -41.673  1.00  2.200          H  
ATOM  59716 1HG2 ILE D3721     -16.388  59.165 -41.774  1.00  2.200          H  
ATOM  59717 2HG2 ILE D3721     -15.188  59.657 -42.926  1.00  2.200          H  
ATOM  59718 3HG2 ILE D3721     -15.607  60.745 -41.614  1.00  2.200          H  
ATOM  59719 1HD1 ILE D3721     -19.150  62.308 -40.746  1.00  2.200          H  
ATOM  59720 2HD1 ILE D3721     -17.407  62.021 -40.615  1.00  2.200          H  
ATOM  59721 3HD1 ILE D3721     -18.030  63.093 -41.864  1.00  2.200          H  
ATOM  59722  N   LEU D3722     -15.554  61.300 -46.081  1.00  1.370          N  
ATOM  59723  CA  LEU D3722     -14.426  60.835 -46.859  1.00  1.390          C  
ATOM  59724  C   LEU D3722     -13.350  61.932 -46.879  1.00  1.360          C  
ATOM  59725  O   LEU D3722     -12.146  61.662 -46.785  1.00  1.350          O  
ATOM  59726  CB  LEU D3722     -14.944  60.466 -48.253  1.00  1.940          C  
ATOM  59727  CG  LEU D3722     -14.004  59.810 -49.237  1.00  1.940          C  
ATOM  59728  CD1 LEU D3722     -13.495  58.433 -48.710  1.00  1.940          C  
ATOM  59729  CD2 LEU D3722     -14.749  59.670 -50.565  1.00  1.940          C  
ATOM  59730  H   LEU D3722     -16.424  61.507 -46.571  1.00  1.640          H  
ATOM  59731  HA  LEU D3722     -14.018  59.953 -46.371  1.00  1.670          H  
ATOM  59732 1HB  LEU D3722     -15.798  59.803 -48.122  1.00  2.330          H  
ATOM  59733 2HB  LEU D3722     -15.311  61.380 -48.722  1.00  2.330          H  
ATOM  59734  HG  LEU D3722     -13.152  60.432 -49.361  1.00  2.330          H  
ATOM  59735 1HD1 LEU D3722     -12.815  57.999 -49.439  1.00  2.330          H  
ATOM  59736 2HD1 LEU D3722     -12.970  58.552 -47.771  1.00  2.330          H  
ATOM  59737 3HD1 LEU D3722     -14.337  57.766 -48.565  1.00  2.330          H  
ATOM  59738 1HD2 LEU D3722     -14.102  59.245 -51.303  1.00  2.330          H  
ATOM  59739 2HD2 LEU D3722     -15.624  59.031 -50.435  1.00  2.330          H  
ATOM  59740 3HD2 LEU D3722     -15.071  60.653 -50.901  1.00  2.330          H  
ATOM  59741  N   GLN D3723     -13.790  63.186 -47.015  1.00  1.370          N  
ATOM  59742  CA  GLN D3723     -12.858  64.310 -47.010  1.00  1.350          C  
ATOM  59743  C   GLN D3723     -12.212  64.442 -45.622  1.00  1.260          C  
ATOM  59744  O   GLN D3723     -11.041  64.817 -45.503  1.00  1.250          O  
ATOM  59745  CB  GLN D3723     -13.563  65.610 -47.388  1.00  1.900          C  
ATOM  59746  CG  GLN D3723     -12.632  66.812 -47.579  1.00  1.900          C  
ATOM  59747  CD  GLN D3723     -11.680  66.659 -48.771  1.00  1.900          C  
ATOM  59748  OE1 GLN D3723     -12.122  66.388 -49.889  1.00  1.900          O  
ATOM  59749  NE2 GLN D3723     -10.389  66.840 -48.539  1.00  1.900          N  
ATOM  59750  H   GLN D3723     -14.785  63.348 -47.124  1.00  1.640          H  
ATOM  59751  HA  GLN D3723     -12.069  64.111 -47.736  1.00  1.620          H  
ATOM  59752 1HB  GLN D3723     -14.117  65.461 -48.316  1.00  2.280          H  
ATOM  59753 2HB  GLN D3723     -14.289  65.864 -46.615  1.00  2.280          H  
ATOM  59754 1HG  GLN D3723     -13.239  67.702 -47.743  1.00  2.280          H  
ATOM  59755 2HG  GLN D3723     -12.029  66.938 -46.683  1.00  2.280          H  
ATOM  59756 1HE2 GLN D3723      -9.728  66.757 -49.291  1.00  2.280          H  
ATOM  59757 2HE2 GLN D3723     -10.078  67.065 -47.616  1.00  2.280          H  
ATOM  59758  N   LYS D3724     -12.992  64.157 -44.568  1.00  1.210          N  
ATOM  59759  CA  LYS D3724     -12.472  64.226 -43.203  1.00  1.150          C  
ATOM  59760  C   LYS D3724     -11.394  63.183 -43.000  1.00  1.120          C  
ATOM  59761  O   LYS D3724     -10.409  63.448 -42.298  1.00  1.090          O  
ATOM  59762  CB  LYS D3724     -13.557  64.051 -42.139  1.00  1.630          C  
ATOM  59763  CG  LYS D3724     -14.496  65.230 -42.007  1.00  1.630          C  
ATOM  59764  CD  LYS D3724     -15.460  65.044 -40.838  1.00  1.630          C  
ATOM  59765  CE  LYS D3724     -16.321  66.290 -40.602  1.00  1.630          C  
ATOM  59766  NZ  LYS D3724     -17.258  66.557 -41.731  1.00  1.630          N  
ATOM  59767  H   LYS D3724     -13.952  63.887 -44.738  1.00  1.450          H  
ATOM  59768  HA  LYS D3724     -12.014  65.203 -43.058  1.00  1.380          H  
ATOM  59769 1HB  LYS D3724     -14.148  63.167 -42.363  1.00  1.960          H  
ATOM  59770 2HB  LYS D3724     -13.087  63.885 -41.168  1.00  1.960          H  
ATOM  59771 1HG  LYS D3724     -13.913  66.140 -41.857  1.00  1.960          H  
ATOM  59772 2HG  LYS D3724     -15.062  65.323 -42.935  1.00  1.960          H  
ATOM  59773 1HD  LYS D3724     -16.102  64.199 -41.042  1.00  1.960          H  
ATOM  59774 2HD  LYS D3724     -14.894  64.833 -39.929  1.00  1.960          H  
ATOM  59775 1HE  LYS D3724     -16.901  66.148 -39.690  1.00  1.960          H  
ATOM  59776 2HE  LYS D3724     -15.671  67.149 -40.474  1.00  1.960          H  
ATOM  59777 1HZ  LYS D3724     -17.806  67.382 -41.527  1.00  1.960          H  
ATOM  59778 2HZ  LYS D3724     -16.736  66.706 -42.587  1.00  1.960          H  
ATOM  59779 3HZ  LYS D3724     -17.875  65.764 -41.842  1.00  1.960          H  
ATOM  59780  N   MET D3725     -11.571  61.994 -43.599  1.00  1.170          N  
ATOM  59781  CA  MET D3725     -10.552  60.979 -43.452  1.00  1.170          C  
ATOM  59782  C   MET D3725      -9.277  61.512 -44.029  1.00  1.180          C  
ATOM  59783  O   MET D3725      -8.252  61.527 -43.354  1.00  1.150          O  
ATOM  59784  CB  MET D3725     -10.906  59.683 -44.164  1.00  1.640          C  
ATOM  59785  CG  MET D3725     -12.031  58.902 -43.578  1.00  1.640          C  
ATOM  59786  SD  MET D3725     -12.383  57.429 -44.470  1.00  1.640          S  
ATOM  59787  CE  MET D3725     -11.011  56.379 -43.889  1.00  1.640          C  
ATOM  59788  H   MET D3725     -12.446  61.808 -44.100  1.00  1.400          H  
ATOM  59789  HA  MET D3725     -10.373  60.798 -42.418  1.00  1.400          H  
ATOM  59790 1HB  MET D3725     -11.212  59.929 -45.163  1.00  1.970          H  
ATOM  59791 2HB  MET D3725     -10.039  59.065 -44.229  1.00  1.970          H  
ATOM  59792 1HG  MET D3725     -11.773  58.622 -42.611  1.00  1.970          H  
ATOM  59793 2HG  MET D3725     -12.915  59.508 -43.532  1.00  1.970          H  
ATOM  59794 1HE  MET D3725     -11.056  55.410 -44.355  1.00  1.970          H  
ATOM  59795 2HE  MET D3725     -10.066  56.831 -44.120  1.00  1.970          H  
ATOM  59796 3HE  MET D3725     -11.088  56.252 -42.823  1.00  1.970          H  
ATOM  59797  N   TYR D3726      -9.347  62.094 -45.216  1.00  1.220          N  
ATOM  59798  CA  TYR D3726      -8.152  62.651 -45.819  1.00  1.260          C  
ATOM  59799  C   TYR D3726      -7.431  63.613 -44.872  1.00  1.190          C  
ATOM  59800  O   TYR D3726      -6.215  63.514 -44.677  1.00  1.200          O  
ATOM  59801  CB  TYR D3726      -8.492  63.330 -47.136  1.00  1.750          C  
ATOM  59802  CG  TYR D3726      -7.363  64.077 -47.712  1.00  1.750          C  
ATOM  59803  CD1 TYR D3726      -6.379  63.421 -48.399  1.00  1.750          C  
ATOM  59804  CD2 TYR D3726      -7.304  65.450 -47.541  1.00  1.750          C  
ATOM  59805  CE1 TYR D3726      -5.332  64.136 -48.919  1.00  1.750          C  
ATOM  59806  CE2 TYR D3726      -6.259  66.163 -48.061  1.00  1.750          C  
ATOM  59807  CZ  TYR D3726      -5.268  65.509 -48.753  1.00  1.750          C  
ATOM  59808  OH  TYR D3726      -4.213  66.221 -49.290  1.00  1.750          O  
ATOM  59809  H   TYR D3726     -10.239  62.096 -45.725  1.00  1.460          H  
ATOM  59810  HA  TYR D3726      -7.468  61.826 -46.029  1.00  1.510          H  
ATOM  59811 1HB  TYR D3726      -8.800  62.575 -47.853  1.00  2.100          H  
ATOM  59812 2HB  TYR D3726      -9.321  64.011 -47.008  1.00  2.100          H  
ATOM  59813  HD1 TYR D3726      -6.427  62.339 -48.533  1.00  2.100          H  
ATOM  59814  HD2 TYR D3726      -8.090  65.963 -46.988  1.00  2.100          H  
ATOM  59815  HE1 TYR D3726      -4.563  63.628 -49.456  1.00  2.100          H  
ATOM  59816  HE2 TYR D3726      -6.212  67.242 -47.927  1.00  2.100          H  
ATOM  59817  HH  TYR D3726      -4.332  67.157 -49.108  1.00  2.100          H  
ATOM  59818  N   LYS D3727      -8.179  64.567 -44.297  1.00  1.150          N  
ATOM  59819  CA  LYS D3727      -7.577  65.551 -43.403  1.00  1.100          C  
ATOM  59820  C   LYS D3727      -6.895  64.937 -42.166  1.00  1.060          C  
ATOM  59821  O   LYS D3727      -5.835  65.411 -41.746  1.00  1.070          O  
ATOM  59822  CB  LYS D3727      -8.611  66.577 -42.971  1.00  1.560          C  
ATOM  59823  CG  LYS D3727      -9.053  67.518 -44.079  1.00  1.560          C  
ATOM  59824  CD  LYS D3727     -10.106  68.515 -43.594  1.00  1.560          C  
ATOM  59825  CE  LYS D3727     -10.541  69.445 -44.730  1.00  1.560          C  
ATOM  59826  NZ  LYS D3727     -11.593  70.403 -44.304  1.00  1.560          N  
ATOM  59827  H   LYS D3727      -9.179  64.603 -44.520  1.00  1.380          H  
ATOM  59828  HA  LYS D3727      -6.800  66.076 -43.965  1.00  1.320          H  
ATOM  59829 1HB  LYS D3727      -9.492  66.059 -42.579  1.00  1.870          H  
ATOM  59830 2HB  LYS D3727      -8.195  67.179 -42.176  1.00  1.870          H  
ATOM  59831 1HG  LYS D3727      -8.186  68.060 -44.457  1.00  1.870          H  
ATOM  59832 2HG  LYS D3727      -9.473  66.929 -44.895  1.00  1.870          H  
ATOM  59833 1HD  LYS D3727     -10.978  67.970 -43.224  1.00  1.870          H  
ATOM  59834 2HD  LYS D3727      -9.698  69.114 -42.776  1.00  1.870          H  
ATOM  59835 1HE  LYS D3727      -9.676  70.006 -45.079  1.00  1.870          H  
ATOM  59836 2HE  LYS D3727     -10.925  68.844 -45.552  1.00  1.870          H  
ATOM  59837 1HZ  LYS D3727     -11.848  70.996 -45.082  1.00  1.870          H  
ATOM  59838 2HZ  LYS D3727     -12.408  69.897 -43.989  1.00  1.870          H  
ATOM  59839 3HZ  LYS D3727     -11.239  70.976 -43.550  1.00  1.870          H  
ATOM  59840  N   ASN D3728      -7.490  63.893 -41.576  1.00  1.050          N  
ATOM  59841  CA  ASN D3728      -6.867  63.237 -40.422  1.00  1.030          C  
ATOM  59842  C   ASN D3728      -5.682  62.334 -40.826  1.00  1.050          C  
ATOM  59843  O   ASN D3728      -4.649  62.312 -40.147  1.00  1.060          O  
ATOM  59844  CB  ASN D3728      -7.929  62.505 -39.613  1.00  1.450          C  
ATOM  59845  CG  ASN D3728      -8.724  63.434 -38.740  1.00  1.450          C  
ATOM  59846  OD1 ASN D3728      -8.145  64.288 -38.072  1.00  1.450          O  
ATOM  59847  ND2 ASN D3728     -10.017  63.312 -38.734  1.00  1.450          N  
ATOM  59848  H   ASN D3728      -8.408  63.582 -41.929  1.00  1.260          H  
ATOM  59849  HA  ASN D3728      -6.456  64.019 -39.782  1.00  1.240          H  
ATOM  59850 1HB  ASN D3728      -8.619  62.031 -40.312  1.00  1.740          H  
ATOM  59851 2HB  ASN D3728      -7.489  61.727 -39.011  1.00  1.740          H  
ATOM  59852 1HD2 ASN D3728     -10.559  63.945 -38.174  1.00  1.740          H  
ATOM  59853 2HD2 ASN D3728     -10.464  62.619 -39.294  1.00  1.740          H  
ATOM  59854  N   ILE D3729      -5.780  61.680 -41.980  1.00  1.100          N  
ATOM  59855  CA  ILE D3729      -4.741  60.800 -42.520  1.00  1.150          C  
ATOM  59856  C   ILE D3729      -3.463  61.586 -42.786  1.00  1.170          C  
ATOM  59857  O   ILE D3729      -2.357  61.154 -42.450  1.00  1.210          O  
ATOM  59858  CB  ILE D3729      -5.268  60.090 -43.776  1.00  1.590          C  
ATOM  59859  CG1 ILE D3729      -6.337  59.106 -43.325  1.00  1.590          C  
ATOM  59860  CG2 ILE D3729      -4.192  59.424 -44.546  1.00  1.590          C  
ATOM  59861  CD1 ILE D3729      -7.178  58.548 -44.378  1.00  1.590          C  
ATOM  59862  H   ILE D3729      -6.659  61.756 -42.498  1.00  1.320          H  
ATOM  59863  HA  ILE D3729      -4.524  60.034 -41.774  1.00  1.380          H  
ATOM  59864  HB  ILE D3729      -5.752  60.829 -44.413  1.00  1.910          H  
ATOM  59865 1HG1 ILE D3729      -5.848  58.278 -42.809  1.00  1.910          H  
ATOM  59866 2HG1 ILE D3729      -6.977  59.608 -42.627  1.00  1.910          H  
ATOM  59867 1HG2 ILE D3729      -4.619  58.958 -45.415  1.00  1.910          H  
ATOM  59868 2HG2 ILE D3729      -3.445  60.146 -44.871  1.00  1.910          H  
ATOM  59869 3HG2 ILE D3729      -3.729  58.681 -43.932  1.00  1.910          H  
ATOM  59870 1HD1 ILE D3729      -7.899  57.885 -43.915  1.00  1.910          H  
ATOM  59871 2HD1 ILE D3729      -7.687  59.349 -44.870  1.00  1.910          H  
ATOM  59872 3HD1 ILE D3729      -6.587  57.993 -45.093  1.00  1.910          H  
ATOM  59873  N   GLN D3730      -3.626  62.766 -43.365  1.00  1.170          N  
ATOM  59874  CA  GLN D3730      -2.546  63.696 -43.680  1.00  1.230          C  
ATOM  59875  C   GLN D3730      -1.724  64.085 -42.441  1.00  1.210          C  
ATOM  59876  O   GLN D3730      -0.597  64.568 -42.570  1.00  1.270          O  
ATOM  59877  CB  GLN D3730      -3.106  64.951 -44.369  1.00  1.700          C  
ATOM  59878  CG  GLN D3730      -2.044  65.969 -44.851  1.00  1.700          C  
ATOM  59879  CD  GLN D3730      -1.102  65.406 -45.926  1.00  1.700          C  
ATOM  59880  OE1 GLN D3730      -1.546  64.885 -46.962  1.00  1.700          O  
ATOM  59881  NE2 GLN D3730       0.198  65.509 -45.672  1.00  1.700          N  
ATOM  59882  H   GLN D3730      -4.575  63.025 -43.650  1.00  1.400          H  
ATOM  59883  HA  GLN D3730      -1.875  63.201 -44.380  1.00  1.480          H  
ATOM  59884 1HB  GLN D3730      -3.712  64.653 -45.228  1.00  2.040          H  
ATOM  59885 2HB  GLN D3730      -3.774  65.467 -43.673  1.00  2.040          H  
ATOM  59886 1HG  GLN D3730      -2.579  66.805 -45.293  1.00  2.040          H  
ATOM  59887 2HG  GLN D3730      -1.453  66.327 -44.012  1.00  2.040          H  
ATOM  59888 1HE2 GLN D3730       0.876  65.165 -46.323  1.00  2.040          H  
ATOM  59889 2HE2 GLN D3730       0.504  65.924 -44.807  1.00  2.040          H  
ATOM  59890  N   ASN D3731      -2.324  63.975 -41.251  1.00  1.170          N  
ATOM  59891  CA  ASN D3731      -1.711  64.338 -39.990  1.00  1.180          C  
ATOM  59892  C   ASN D3731      -1.334  63.093 -39.169  1.00  1.210          C  
ATOM  59893  O   ASN D3731      -1.120  63.180 -37.955  1.00  1.750          O  
ATOM  59894  CB  ASN D3731      -2.635  65.276 -39.247  1.00  1.650          C  
ATOM  59895  CG  ASN D3731      -2.696  66.629 -39.933  1.00  1.650          C  
ATOM  59896  OD1 ASN D3731      -1.742  67.422 -39.802  1.00  1.650          O  
ATOM  59897  ND2 ASN D3731      -3.745  66.916 -40.668  1.00  1.650          N  
ATOM  59898  H   ASN D3731      -3.238  63.528 -41.182  1.00  1.400          H  
ATOM  59899  HA  ASN D3731      -0.785  64.872 -40.200  1.00  1.420          H  
ATOM  59900 1HB  ASN D3731      -3.642  64.846 -39.214  1.00  1.980          H  
ATOM  59901 2HB  ASN D3731      -2.293  65.406 -38.221  1.00  1.980          H  
ATOM  59902 1HD2 ASN D3731      -3.795  67.796 -41.135  1.00  1.980          H  
ATOM  59903 2HD2 ASN D3731      -4.503  66.253 -40.806  1.00  1.980          H  
ATOM  59904  N   SER D3732      -1.235  61.951 -39.865  1.00  1.160          N  
ATOM  59905  CA  SER D3732      -0.874  60.628 -39.355  1.00  1.150          C  
ATOM  59906  C   SER D3732      -1.790  60.040 -38.287  1.00  1.030          C  
ATOM  59907  O   SER D3732      -1.321  59.343 -37.383  1.00  1.020          O  
ATOM  59908  CB  SER D3732       0.554  60.629 -38.812  1.00  1.610          C  
ATOM  59909  OG  SER D3732       1.500  60.943 -39.806  1.00  1.610          O  
ATOM  59910  H   SER D3732      -1.449  61.972 -40.864  1.00  1.390          H  
ATOM  59911  HA  SER D3732      -0.895  59.954 -40.202  1.00  1.380          H  
ATOM  59912 1HB  SER D3732       0.636  61.340 -37.993  1.00  1.940          H  
ATOM  59913 2HB  SER D3732       0.782  59.645 -38.404  1.00  1.940          H  
ATOM  59914  HG  SER D3732       2.356  60.895 -39.374  1.00  1.940          H  
ATOM  59915  N   ILE D3733      -3.099  60.237 -38.422  1.00  0.980          N  
ATOM  59916  CA  ILE D3733      -4.029  59.644 -37.479  1.00  0.940          C  
ATOM  59917  C   ILE D3733      -4.632  58.360 -38.068  1.00  0.940          C  
ATOM  59918  O   ILE D3733      -5.231  58.423 -39.138  1.00  0.970          O  
ATOM  59919  CB  ILE D3733      -5.156  60.639 -37.163  1.00  1.330          C  
ATOM  59920  CG1 ILE D3733      -4.542  61.911 -36.512  1.00  1.330          C  
ATOM  59921  CG2 ILE D3733      -6.229  59.961 -36.282  1.00  1.330          C  
ATOM  59922  CD1 ILE D3733      -5.480  63.089 -36.411  1.00  1.330          C  
ATOM  59923  H   ILE D3733      -3.467  60.841 -39.165  1.00  1.180          H  
ATOM  59924  HA  ILE D3733      -3.483  59.459 -36.567  1.00  1.130          H  
ATOM  59925  HB  ILE D3733      -5.607  60.959 -38.084  1.00  1.600          H  
ATOM  59926 1HG1 ILE D3733      -4.213  61.662 -35.524  1.00  1.600          H  
ATOM  59927 2HG1 ILE D3733      -3.675  62.227 -37.095  1.00  1.600          H  
ATOM  59928 1HG2 ILE D3733      -7.020  60.657 -36.063  1.00  1.600          H  
ATOM  59929 2HG2 ILE D3733      -6.659  59.098 -36.795  1.00  1.600          H  
ATOM  59930 3HG2 ILE D3733      -5.777  59.628 -35.363  1.00  1.600          H  
ATOM  59931 1HD1 ILE D3733      -4.962  63.927 -35.941  1.00  1.600          H  
ATOM  59932 2HD1 ILE D3733      -5.793  63.377 -37.410  1.00  1.600          H  
ATOM  59933 3HD1 ILE D3733      -6.343  62.833 -35.822  1.00  1.600          H  
ATOM  59934  N   PRO D3734      -4.468  57.181 -37.436  1.00  0.950          N  
ATOM  59935  CA  PRO D3734      -4.988  55.927 -37.930  1.00  0.960          C  
ATOM  59936  C   PRO D3734      -6.502  55.894 -37.974  1.00  0.970          C  
ATOM  59937  O   PRO D3734      -7.173  56.465 -37.110  1.00  0.960          O  
ATOM  59938  CB  PRO D3734      -4.439  54.897 -36.939  1.00  1.440          C  
ATOM  59939  CG  PRO D3734      -4.106  55.680 -35.700  1.00  1.440          C  
ATOM  59940  CD  PRO D3734      -3.710  57.066 -36.192  1.00  1.440          C  
ATOM  59941  HA  PRO D3734      -4.579  55.754 -38.924  1.00  1.150          H  
ATOM  59942 1HB  PRO D3734      -5.209  54.134 -36.746  1.00  1.730          H  
ATOM  59943 2HB  PRO D3734      -3.601  54.378 -37.393  1.00  1.730          H  
ATOM  59944 1HG  PRO D3734      -4.972  55.711 -35.029  1.00  1.730          H  
ATOM  59945 2HG  PRO D3734      -3.299  55.183 -35.142  1.00  1.730          H  
ATOM  59946 1HD  PRO D3734      -4.057  57.777 -35.468  1.00  1.730          H  
ATOM  59947 2HD  PRO D3734      -2.624  57.147 -36.382  1.00  1.730          H  
ATOM  59948  N   TRP D3735      -6.996  55.275 -39.033  1.00  1.010          N  
ATOM  59949  CA  TRP D3735      -8.405  55.024 -39.289  1.00  1.080          C  
ATOM  59950  C   TRP D3735      -8.870  53.593 -39.167  1.00  1.100          C  
ATOM  59951  O   TRP D3735      -8.233  52.675 -39.696  1.00  1.180          O  
ATOM  59952  CB  TRP D3735      -8.836  55.576 -40.625  1.00  1.480          C  
ATOM  59953  CG  TRP D3735      -9.091  56.988 -40.555  1.00  1.480          C  
ATOM  59954  CD1 TRP D3735      -8.216  57.991 -40.670  1.00  1.480          C  
ATOM  59955  CD2 TRP D3735     -10.378  57.592 -40.337  1.00  1.480          C  
ATOM  59956  NE1 TRP D3735      -8.855  59.183 -40.548  1.00  1.480          N  
ATOM  59957  CE2 TRP D3735     -10.181  58.957 -40.346  1.00  1.480          C  
ATOM  59958  CE3 TRP D3735     -11.674  57.081 -40.132  1.00  1.480          C  
ATOM  59959  CZ2 TRP D3735     -11.230  59.849 -40.167  1.00  1.480          C  
ATOM  59960  CZ3 TRP D3735     -12.716  57.978 -39.960  1.00  1.480          C  
ATOM  59961  CH2 TRP D3735     -12.492  59.318 -39.988  1.00  1.480          C  
ATOM  59962  H   TRP D3735      -6.303  54.844 -39.639  1.00  1.210          H  
ATOM  59963  HA  TRP D3735      -8.954  55.597 -38.552  1.00  1.300          H  
ATOM  59964 1HB  TRP D3735      -8.047  55.421 -41.342  1.00  1.780          H  
ATOM  59965 2HB  TRP D3735      -9.724  55.058 -40.978  1.00  1.780          H  
ATOM  59966  HD1 TRP D3735      -7.144  57.868 -40.829  1.00  1.780          H  
ATOM  59967  HE1 TRP D3735      -8.403  60.080 -40.601  1.00  1.780          H  
ATOM  59968  HE3 TRP D3735     -11.854  56.004 -40.112  1.00  1.780          H  
ATOM  59969  HZ2 TRP D3735     -11.087  60.927 -40.177  1.00  1.780          H  
ATOM  59970  HZ3 TRP D3735     -13.718  57.595 -39.804  1.00  1.780          H  
ATOM  59971  HH2 TRP D3735     -13.324  59.985 -39.864  1.00  1.780          H  
ATOM  59972  N   LEU D3736     -10.034  53.408 -38.577  1.00  1.070          N  
ATOM  59973  CA  LEU D3736     -10.630  52.091 -38.598  1.00  1.130          C  
ATOM  59974  C   LEU D3736     -11.831  52.058 -39.497  1.00  1.200          C  
ATOM  59975  O   LEU D3736     -12.739  52.884 -39.375  1.00  1.260          O  
ATOM  59976  CB  LEU D3736     -11.090  51.657 -37.229  1.00  1.560          C  
ATOM  59977  CG  LEU D3736     -10.089  51.613 -36.170  1.00  1.560          C  
ATOM  59978  CD1 LEU D3736     -10.768  51.132 -34.941  1.00  1.560          C  
ATOM  59979  CD2 LEU D3736      -8.941  50.761 -36.563  1.00  1.560          C  
ATOM  59980  H   LEU D3736     -10.469  54.191 -38.077  1.00  1.280          H  
ATOM  59981  HA  LEU D3736      -9.923  51.377 -38.999  1.00  1.360          H  
ATOM  59982 1HB  LEU D3736     -11.843  52.349 -36.908  1.00  1.870          H  
ATOM  59983 2HB  LEU D3736     -11.545  50.667 -37.313  1.00  1.870          H  
ATOM  59984  HG  LEU D3736      -9.716  52.607 -35.974  1.00  1.870          H  
ATOM  59985 1HD1 LEU D3736     -10.056  51.109 -34.168  1.00  1.870          H  
ATOM  59986 2HD1 LEU D3736     -11.570  51.806 -34.677  1.00  1.870          H  
ATOM  59987 3HD1 LEU D3736     -11.171  50.134 -35.094  1.00  1.870          H  
ATOM  59988 1HD2 LEU D3736      -8.250  50.728 -35.750  1.00  1.870          H  
ATOM  59989 2HD2 LEU D3736      -9.280  49.772 -36.796  1.00  1.870          H  
ATOM  59990 3HD2 LEU D3736      -8.451  51.177 -37.425  1.00  1.870          H  
ATOM  59991  N   ILE D3737     -11.885  51.055 -40.358  1.00  1.210          N  
ATOM  59992  CA  ILE D3737     -13.044  50.898 -41.218  1.00  1.270          C  
ATOM  59993  C   ILE D3737     -13.898  49.760 -40.680  1.00  1.340          C  
ATOM  59994  O   ILE D3737     -13.490  48.594 -40.733  1.00  1.400          O  
ATOM  59995  CB  ILE D3737     -12.626  50.549 -42.657  1.00  1.750          C  
ATOM  59996  CG1 ILE D3737     -11.714  51.617 -43.277  1.00  1.750          C  
ATOM  59997  CG2 ILE D3737     -13.900  50.434 -43.492  1.00  1.750          C  
ATOM  59998  CD1 ILE D3737     -11.022  51.127 -44.548  1.00  1.750          C  
ATOM  59999  H   ILE D3737     -11.083  50.416 -40.417  1.00  1.450          H  
ATOM  60000  HA  ILE D3737     -13.633  51.812 -41.213  1.00  1.520          H  
ATOM  60001  HB  ILE D3737     -12.089  49.620 -42.663  1.00  2.100          H  
ATOM  60002 1HG1 ILE D3737     -12.319  52.486 -43.530  1.00  2.100          H  
ATOM  60003 2HG1 ILE D3737     -10.950  51.921 -42.559  1.00  2.100          H  
ATOM  60004 1HG2 ILE D3737     -13.666  50.181 -44.509  1.00  2.100          H  
ATOM  60005 2HG2 ILE D3737     -14.548  49.668 -43.078  1.00  2.100          H  
ATOM  60006 3HG2 ILE D3737     -14.426  51.376 -43.480  1.00  2.100          H  
ATOM  60007 1HD1 ILE D3737     -10.419  51.917 -44.949  1.00  2.100          H  
ATOM  60008 2HD1 ILE D3737     -10.390  50.278 -44.308  1.00  2.100          H  
ATOM  60009 3HD1 ILE D3737     -11.732  50.824 -45.283  1.00  2.100          H  
ATOM  60010  N   LEU D3738     -15.106  50.085 -40.209  1.00  1.360          N  
ATOM  60011  CA  LEU D3738     -15.982  49.062 -39.646  1.00  1.410          C  
ATOM  60012  C   LEU D3738     -16.963  48.609 -40.729  1.00  1.550          C  
ATOM  60013  O   LEU D3738     -17.904  49.316 -41.095  1.00  1.690          O  
ATOM  60014  CB  LEU D3738     -16.678  49.640 -38.386  1.00  1.950          C  
ATOM  60015  CG  LEU D3738     -17.393  48.649 -37.395  1.00  1.950          C  
ATOM  60016  CD1 LEU D3738     -17.469  49.289 -35.994  1.00  1.950          C  
ATOM  60017  CD2 LEU D3738     -18.821  48.367 -37.865  1.00  1.950          C  
ATOM  60018  H   LEU D3738     -15.409  51.067 -40.178  1.00  1.630          H  
ATOM  60019  HA  LEU D3738     -15.380  48.202 -39.348  1.00  1.690          H  
ATOM  60020 1HB  LEU D3738     -15.931  50.192 -37.824  1.00  2.340          H  
ATOM  60021 2HB  LEU D3738     -17.425  50.357 -38.726  1.00  2.340          H  
ATOM  60022  HG  LEU D3738     -16.825  47.721 -37.330  1.00  2.340          H  
ATOM  60023 1HD1 LEU D3738     -17.962  48.603 -35.302  1.00  2.340          H  
ATOM  60024 2HD1 LEU D3738     -16.467  49.500 -35.632  1.00  2.340          H  
ATOM  60025 3HD1 LEU D3738     -18.033  50.201 -36.042  1.00  2.340          H  
ATOM  60026 1HD2 LEU D3738     -19.286  47.708 -37.148  1.00  2.340          H  
ATOM  60027 2HD2 LEU D3738     -19.384  49.297 -37.917  1.00  2.340          H  
ATOM  60028 3HD2 LEU D3738     -18.827  47.891 -38.846  1.00  2.340          H  
ATOM  60029  N   ALA D3739     -16.714  47.413 -41.261  1.00  1.660          N  
ATOM  60030  CA  ALA D3739     -17.471  46.867 -42.383  1.00  1.760          C  
ATOM  60031  C   ALA D3739     -18.939  46.625 -42.097  1.00  1.790          C  
ATOM  60032  O   ALA D3739     -19.298  46.129 -41.026  1.00  1.880          O  
ATOM  60033  CB  ALA D3739     -16.872  45.534 -42.802  1.00  2.420          C  
ATOM  60034  H   ALA D3739     -15.925  46.861 -40.899  1.00  1.990          H  
ATOM  60035  HA  ALA D3739     -17.406  47.589 -43.194  1.00  2.110          H  
ATOM  60036 1HB  ALA D3739     -17.411  45.150 -43.667  1.00  2.910          H  
ATOM  60037 2HB  ALA D3739     -15.819  45.641 -43.040  1.00  2.910          H  
ATOM  60038 3HB  ALA D3739     -16.979  44.852 -41.997  1.00  2.910          H  
ATOM  60039  N   GLY D3740     -19.776  46.836 -43.120  1.00  1.770          N  
ATOM  60040  CA  GLY D3740     -21.176  46.520 -43.045  1.00  1.780          C  
ATOM  60041  C   GLY D3740     -22.066  47.726 -42.829  1.00  1.760          C  
ATOM  60042  O   GLY D3740     -21.708  48.712 -42.182  1.00  2.180          O  
ATOM  60043  H   GLY D3740     -19.482  47.257 -44.013  1.00  2.120          H  
ATOM  60044 1HA  GLY D3740     -21.463  46.043 -43.983  1.00  2.140          H  
ATOM  60045 2HA  GLY D3740     -21.335  45.786 -42.262  1.00  2.140          H  
ATOM  60046  N   SER D3741     -23.259  47.614 -43.388  1.00  1.880          N  
ATOM  60047  CA  SER D3741     -24.302  48.616 -43.320  1.00  1.940          C  
ATOM  60048  C   SER D3741     -23.954  50.046 -43.733  1.00  1.820          C  
ATOM  60049  O   SER D3741     -24.355  50.945 -43.023  1.00  2.140          O  
ATOM  60050  CB  SER D3741     -24.887  48.690 -41.910  1.00  2.690          C  
ATOM  60051  OG  SER D3741     -25.483  47.475 -41.514  1.00  2.690          O  
ATOM  60052  H   SER D3741     -23.449  46.774 -43.913  1.00  2.260          H  
ATOM  60053  HA  SER D3741     -25.099  48.282 -43.987  1.00  2.330          H  
ATOM  60054 1HB  SER D3741     -24.115  48.975 -41.200  1.00  3.230          H  
ATOM  60055 2HB  SER D3741     -25.641  49.471 -41.893  1.00  3.230          H  
ATOM  60056  HG  SER D3741     -24.750  46.890 -41.304  1.00  3.230          H  
ATOM  60057  N   GLY D3742     -23.264  50.308 -44.853  1.00  1.730          N  
ATOM  60058  CA  GLY D3742     -23.117  51.737 -45.202  1.00  1.830          C  
ATOM  60059  C   GLY D3742     -22.130  52.077 -46.309  1.00  1.620          C  
ATOM  60060  O   GLY D3742     -21.078  51.463 -46.455  1.00  1.640          O  
ATOM  60061  H   GLY D3742     -22.859  49.556 -45.441  1.00  2.080          H  
ATOM  60062 1HA  GLY D3742     -24.100  52.116 -45.486  1.00  2.200          H  
ATOM  60063 2HA  GLY D3742     -22.847  52.290 -44.322  1.00  2.200          H  
ATOM  60064  N   GLY D3743     -22.429  53.165 -47.027  1.00  1.820          N  
ATOM  60065  CA  GLY D3743     -21.665  53.563 -48.204  1.00  1.760          C  
ATOM  60066  C   GLY D3743     -20.144  53.742 -48.091  1.00  1.700          C  
ATOM  60067  O   GLY D3743     -19.374  53.032 -48.751  1.00  1.890          O  
ATOM  60068  H   GLY D3743     -23.271  53.678 -46.801  1.00  2.180          H  
ATOM  60069 1HA  GLY D3743     -21.877  52.817 -48.953  1.00  2.110          H  
ATOM  60070 2HA  GLY D3743     -22.091  54.488 -48.593  1.00  2.110          H  
ATOM  60071  N   VAL D3744     -19.681  54.682 -47.274  1.00  1.550          N  
ATOM  60072  CA  VAL D3744     -18.239  54.920 -47.272  1.00  1.510          C  
ATOM  60073  C   VAL D3744     -17.486  53.736 -46.713  1.00  1.490          C  
ATOM  60074  O   VAL D3744     -16.461  53.343 -47.279  1.00  1.490          O  
ATOM  60075  CB  VAL D3744     -17.837  56.219 -46.527  1.00  2.130          C  
ATOM  60076  CG1 VAL D3744     -16.333  56.339 -46.434  1.00  2.130          C  
ATOM  60077  CG2 VAL D3744     -18.366  57.422 -47.243  1.00  2.130          C  
ATOM  60078  H   VAL D3744     -20.329  55.220 -46.713  1.00  1.860          H  
ATOM  60079  HA  VAL D3744     -17.911  55.030 -48.298  1.00  1.810          H  
ATOM  60080  HB  VAL D3744     -18.220  56.177 -45.538  1.00  2.560          H  
ATOM  60081 1HG1 VAL D3744     -16.060  57.250 -45.894  1.00  2.560          H  
ATOM  60082 2HG1 VAL D3744     -15.942  55.512 -45.928  1.00  2.560          H  
ATOM  60083 3HG1 VAL D3744     -15.910  56.373 -47.434  1.00  2.560          H  
ATOM  60084 1HG2 VAL D3744     -18.068  58.309 -46.695  1.00  2.560          H  
ATOM  60085 2HG2 VAL D3744     -17.953  57.474 -48.243  1.00  2.560          H  
ATOM  60086 3HG2 VAL D3744     -19.447  57.357 -47.293  1.00  2.560          H  
ATOM  60087  N   ALA D3745     -17.948  53.176 -45.594  1.00  1.490          N  
ATOM  60088  CA  ALA D3745     -17.210  52.058 -45.052  1.00  1.480          C  
ATOM  60089  C   ALA D3745     -17.212  50.895 -46.037  1.00  1.530          C  
ATOM  60090  O   ALA D3745     -16.162  50.354 -46.360  1.00  1.520          O  
ATOM  60091  CB  ALA D3745     -17.801  51.624 -43.716  1.00  2.080          C  
ATOM  60092  H   ALA D3745     -18.814  53.509 -45.157  1.00  1.790          H  
ATOM  60093  HA  ALA D3745     -16.180  52.366 -44.903  1.00  1.780          H  
ATOM  60094 1HB  ALA D3745     -17.228  50.790 -43.311  1.00  2.490          H  
ATOM  60095 2HB  ALA D3745     -17.781  52.452 -43.016  1.00  2.490          H  
ATOM  60096 3HB  ALA D3745     -18.838  51.310 -43.870  1.00  2.490          H  
ATOM  60097  N   ASP D3746     -18.348  50.552 -46.641  1.00  1.580          N  
ATOM  60098  CA  ASP D3746     -18.344  49.382 -47.508  1.00  1.640          C  
ATOM  60099  C   ASP D3746     -17.431  49.500 -48.725  1.00  1.650          C  
ATOM  60100  O   ASP D3746     -16.793  48.500 -49.114  1.00  1.680          O  
ATOM  60101  CB  ASP D3746     -19.778  48.996 -47.872  1.00  2.270          C  
ATOM  60102  CG  ASP D3746     -20.514  48.319 -46.630  1.00  2.270          C  
ATOM  60103  OD1 ASP D3746     -19.790  47.872 -45.727  1.00  2.270          O  
ATOM  60104  OD2 ASP D3746     -21.753  48.274 -46.587  1.00  2.270          O  
ATOM  60105  H   ASP D3746     -19.238  51.026 -46.459  1.00  1.900          H  
ATOM  60106  HA  ASP D3746     -17.957  48.552 -46.918  1.00  1.970          H  
ATOM  60107 1HB  ASP D3746     -20.327  49.887 -48.186  1.00  2.730          H  
ATOM  60108 2HB  ASP D3746     -19.770  48.303 -48.713  1.00  2.730          H  
ATOM  60109  N   ILE D3747     -17.314  50.692 -49.332  1.00  1.630          N  
ATOM  60110  CA  ILE D3747     -16.394  50.743 -50.460  1.00  1.640          C  
ATOM  60111  C   ILE D3747     -14.949  50.728 -49.984  1.00  1.600          C  
ATOM  60112  O   ILE D3747     -14.108  50.092 -50.624  1.00  1.630          O  
ATOM  60113  CB  ILE D3747     -16.615  51.907 -51.447  1.00  2.290          C  
ATOM  60114  CG1 ILE D3747     -15.812  51.539 -52.718  1.00  2.290          C  
ATOM  60115  CG2 ILE D3747     -16.225  53.293 -50.853  1.00  2.290          C  
ATOM  60116  CD1 ILE D3747     -16.077  52.338 -53.911  1.00  2.290          C  
ATOM  60117  H   ILE D3747     -17.885  51.492 -49.030  1.00  1.960          H  
ATOM  60118  HA  ILE D3747     -16.548  49.838 -51.042  1.00  1.970          H  
ATOM  60119  HB  ILE D3747     -17.639  51.929 -51.734  1.00  2.750          H  
ATOM  60120 1HG1 ILE D3747     -14.782  51.628 -52.495  1.00  2.750          H  
ATOM  60121 2HG1 ILE D3747     -16.025  50.503 -52.966  1.00  2.750          H  
ATOM  60122 1HG2 ILE D3747     -16.413  54.065 -51.580  1.00  2.750          H  
ATOM  60123 2HG2 ILE D3747     -16.831  53.484 -49.968  1.00  2.750          H  
ATOM  60124 3HG2 ILE D3747     -15.175  53.323 -50.584  1.00  2.750          H  
ATOM  60125 1HD1 ILE D3747     -15.462  51.977 -54.729  1.00  2.750          H  
ATOM  60126 2HD1 ILE D3747     -17.121  52.246 -54.177  1.00  2.750          H  
ATOM  60127 3HD1 ILE D3747     -15.835  53.355 -53.717  1.00  2.750          H  
ATOM  60128  N   LEU D3748     -14.639  51.414 -48.881  1.00  1.560          N  
ATOM  60129  CA  LEU D3748     -13.272  51.404 -48.403  1.00  1.530          C  
ATOM  60130  C   LEU D3748     -12.869  49.998 -47.969  1.00  1.560          C  
ATOM  60131  O   LEU D3748     -11.738  49.590 -48.209  1.00  1.590          O  
ATOM  60132  CB  LEU D3748     -13.093  52.405 -47.272  1.00  2.150          C  
ATOM  60133  CG  LEU D3748     -13.202  53.893 -47.637  1.00  2.150          C  
ATOM  60134  CD1 LEU D3748     -13.232  54.624 -46.409  1.00  2.150          C  
ATOM  60135  CD2 LEU D3748     -12.001  54.374 -48.454  1.00  2.150          C  
ATOM  60136  H   LEU D3748     -15.355  51.962 -48.386  1.00  1.870          H  
ATOM  60137  HA  LEU D3748     -12.627  51.688 -49.228  1.00  1.840          H  
ATOM  60138 1HB  LEU D3748     -13.827  52.183 -46.492  1.00  2.580          H  
ATOM  60139 2HB  LEU D3748     -12.109  52.276 -46.876  1.00  2.580          H  
ATOM  60140  HG  LEU D3748     -14.127  54.069 -48.188  1.00  2.580          H  
ATOM  60141 1HD1 LEU D3748     -13.328  55.683 -46.626  1.00  2.580          H  
ATOM  60142 2HD1 LEU D3748     -14.070  54.288 -45.833  1.00  2.580          H  
ATOM  60143 3HD1 LEU D3748     -12.323  54.435 -45.870  1.00  2.580          H  
ATOM  60144 1HD2 LEU D3748     -12.105  55.437 -48.668  1.00  2.580          H  
ATOM  60145 2HD2 LEU D3748     -11.084  54.215 -47.888  1.00  2.580          H  
ATOM  60146 3HD2 LEU D3748     -11.953  53.831 -49.369  1.00  2.580          H  
ATOM  60147  N   VAL D3749     -13.790  49.222 -47.381  1.00  1.570          N  
ATOM  60148  CA  VAL D3749     -13.446  47.860 -46.977  1.00  1.610          C  
ATOM  60149  C   VAL D3749     -13.063  47.064 -48.202  1.00  1.670          C  
ATOM  60150  O   VAL D3749     -12.010  46.420 -48.236  1.00  1.700          O  
ATOM  60151  CB  VAL D3749     -14.654  47.115 -46.340  1.00  2.240          C  
ATOM  60152  CG1 VAL D3749     -14.345  45.619 -46.129  1.00  2.240          C  
ATOM  60153  CG2 VAL D3749     -15.008  47.683 -45.044  1.00  2.240          C  
ATOM  60154  H   VAL D3749     -14.716  49.608 -47.182  1.00  1.880          H  
ATOM  60155  HA  VAL D3749     -12.608  47.900 -46.289  1.00  1.930          H  
ATOM  60156  HB  VAL D3749     -15.506  47.203 -47.015  1.00  2.690          H  
ATOM  60157 1HG1 VAL D3749     -15.217  45.132 -45.697  1.00  2.690          H  
ATOM  60158 2HG1 VAL D3749     -14.109  45.132 -47.074  1.00  2.690          H  
ATOM  60159 3HG1 VAL D3749     -13.506  45.501 -45.458  1.00  2.690          H  
ATOM  60160 1HG2 VAL D3749     -15.843  47.157 -44.699  1.00  2.690          H  
ATOM  60161 2HG2 VAL D3749     -14.197  47.585 -44.359  1.00  2.690          H  
ATOM  60162 3HG2 VAL D3749     -15.257  48.683 -45.144  1.00  2.690          H  
ATOM  60163  N   THR D3750     -13.903  47.151 -49.230  1.00  1.700          N  
ATOM  60164  CA  THR D3750     -13.694  46.406 -50.452  1.00  1.760          C  
ATOM  60165  C   THR D3750     -12.333  46.722 -51.033  1.00  1.760          C  
ATOM  60166  O   THR D3750     -11.570  45.826 -51.408  1.00  1.800          O  
ATOM  60167  CB  THR D3750     -14.780  46.773 -51.494  1.00  2.440          C  
ATOM  60168  OG1 THR D3750     -16.086  46.442 -50.974  1.00  2.440          O  
ATOM  60169  CG2 THR D3750     -14.537  46.008 -52.803  1.00  2.440          C  
ATOM  60170  H   THR D3750     -14.747  47.717 -49.134  1.00  2.040          H  
ATOM  60171  HA  THR D3750     -13.744  45.341 -50.228  1.00  2.110          H  
ATOM  60172  HB  THR D3750     -14.745  47.841 -51.698  1.00  2.930          H  
ATOM  60173  HG1 THR D3750     -16.337  47.081 -50.261  1.00  2.930          H  
ATOM  60174 1HG2 THR D3750     -15.307  46.276 -53.517  1.00  2.930          H  
ATOM  60175 2HG2 THR D3750     -13.560  46.266 -53.216  1.00  2.930          H  
ATOM  60176 3HG2 THR D3750     -14.578  44.936 -52.612  1.00  2.930          H  
ATOM  60177  N   LEU D3751     -12.022  48.005 -51.104  1.00  1.730          N  
ATOM  60178  CA  LEU D3751     -10.788  48.438 -51.696  1.00  1.740          C  
ATOM  60179  C   LEU D3751      -9.587  48.461 -50.747  1.00  1.690          C  
ATOM  60180  O   LEU D3751      -8.456  48.582 -51.210  1.00  1.780          O  
ATOM  60181  CB  LEU D3751     -11.042  49.784 -52.325  1.00  2.430          C  
ATOM  60182  CG  LEU D3751     -12.034  49.826 -53.470  1.00  2.430          C  
ATOM  60183  CD1 LEU D3751     -12.284  51.232 -53.773  1.00  2.430          C  
ATOM  60184  CD2 LEU D3751     -11.465  49.125 -54.720  1.00  2.430          C  
ATOM  60185  H   LEU D3751     -12.696  48.706 -50.780  1.00  2.080          H  
ATOM  60186  HA  LEU D3751     -10.546  47.741 -52.485  1.00  2.090          H  
ATOM  60187 1HB  LEU D3751     -11.445  50.422 -51.549  1.00  2.920          H  
ATOM  60188 2HB  LEU D3751     -10.108  50.178 -52.694  1.00  2.920          H  
ATOM  60189  HG  LEU D3751     -12.972  49.359 -53.166  1.00  2.920          H  
ATOM  60190 1HD1 LEU D3751     -13.012  51.306 -54.568  1.00  2.920          H  
ATOM  60191 2HD1 LEU D3751     -12.663  51.708 -52.885  1.00  2.920          H  
ATOM  60192 3HD1 LEU D3751     -11.355  51.716 -54.072  1.00  2.920          H  
ATOM  60193 1HD2 LEU D3751     -12.179  49.204 -55.532  1.00  2.920          H  
ATOM  60194 2HD2 LEU D3751     -10.529  49.608 -55.019  1.00  2.920          H  
ATOM  60195 3HD2 LEU D3751     -11.271  48.078 -54.522  1.00  2.920          H  
ATOM  60196  N   MET D3752      -9.772  48.276 -49.435  1.00  1.680          N  
ATOM  60197  CA  MET D3752      -8.594  48.191 -48.584  1.00  1.640          C  
ATOM  60198  C   MET D3752      -7.942  46.854 -48.906  1.00  1.720          C  
ATOM  60199  O   MET D3752      -6.718  46.730 -48.903  1.00  1.700          O  
ATOM  60200  CB  MET D3752      -8.935  48.308 -47.096  1.00  2.310          C  
ATOM  60201  CG  MET D3752      -7.711  48.562 -46.191  1.00  2.310          C  
ATOM  60202  SD  MET D3752      -6.973  50.188 -46.510  1.00  2.310          S  
ATOM  60203  CE  MET D3752      -5.277  50.039 -45.982  1.00  2.310          C  
ATOM  60204  H   MET D3752     -10.701  48.260 -49.009  1.00  2.020          H  
ATOM  60205  HA  MET D3752      -7.887  48.970 -48.858  1.00  1.970          H  
ATOM  60206 1HB  MET D3752      -9.631  49.129 -46.946  1.00  2.770          H  
ATOM  60207 2HB  MET D3752      -9.441  47.398 -46.775  1.00  2.770          H  
ATOM  60208 1HG  MET D3752      -8.010  48.525 -45.147  1.00  2.770          H  
ATOM  60209 2HG  MET D3752      -6.955  47.792 -46.362  1.00  2.770          H  
ATOM  60210 1HE  MET D3752      -4.765  50.993 -46.145  1.00  2.770          H  
ATOM  60211 2HE  MET D3752      -5.239  49.785 -44.923  1.00  2.770          H  
ATOM  60212 3HE  MET D3752      -4.779  49.260 -46.560  1.00  2.770          H  
ATOM  60213  N   ASP D3753      -8.770  45.865 -49.268  1.00  1.940          N  
ATOM  60214  CA  ASP D3753      -8.264  44.558 -49.674  1.00  2.200          C  
ATOM  60215  C   ASP D3753      -7.925  44.545 -51.176  1.00  2.160          C  
ATOM  60216  O   ASP D3753      -7.052  43.791 -51.623  1.00  2.240          O  
ATOM  60217  CB  ASP D3753      -9.270  43.460 -49.357  1.00  2.980          C  
ATOM  60218  CG  ASP D3753      -9.484  43.257 -47.864  1.00  2.980          C  
ATOM  60219  OD1 ASP D3753      -8.523  43.032 -47.157  1.00  2.980          O  
ATOM  60220  OD2 ASP D3753     -10.610  43.296 -47.447  1.00  2.980          O  
ATOM  60221  H   ASP D3753      -9.782  46.026 -49.179  1.00  2.330          H  
ATOM  60222  HA  ASP D3753      -7.350  44.355 -49.118  1.00  2.640          H  
ATOM  60223 1HB  ASP D3753     -10.234  43.722 -49.811  1.00  3.570          H  
ATOM  60224 2HB  ASP D3753      -8.944  42.527 -49.799  1.00  3.570          H  
ATOM  60225  N   ARG D3754      -8.637  45.365 -51.958  1.00  2.290          N  
ATOM  60226  CA  ARG D3754      -8.474  45.452 -53.408  1.00  2.310          C  
ATOM  60227  C   ARG D3754      -8.106  46.857 -53.927  1.00  2.230          C  
ATOM  60228  O   ARG D3754      -8.612  47.309 -54.955  1.00  2.550          O  
ATOM  60229  CB  ARG D3754      -9.740  44.963 -54.077  1.00  3.230          C  
ATOM  60230  CG  ARG D3754     -10.043  43.497 -53.810  1.00  3.230          C  
ATOM  60231  CD  ARG D3754      -9.083  42.576 -54.465  1.00  3.230          C  
ATOM  60232  NE  ARG D3754      -9.416  41.202 -54.198  1.00  3.230          N  
ATOM  60233  CZ  ARG D3754      -8.964  40.480 -53.135  1.00  3.230          C  
ATOM  60234  NH1 ARG D3754      -8.137  41.002 -52.222  1.00  3.230          N  
ATOM  60235  NH2 ARG D3754      -9.358  39.219 -53.008  1.00  3.230          N  
ATOM  60236  H   ARG D3754      -9.394  45.897 -51.531  1.00  2.750          H  
ATOM  60237  HA  ARG D3754      -7.654  44.801 -53.691  1.00  2.770          H  
ATOM  60238 1HB  ARG D3754     -10.593  45.560 -53.770  1.00  3.870          H  
ATOM  60239 2HB  ARG D3754      -9.619  45.075 -55.138  1.00  3.870          H  
ATOM  60240 1HG  ARG D3754     -10.020  43.315 -52.740  1.00  3.870          H  
ATOM  60241 2HG  ARG D3754     -11.033  43.268 -54.176  1.00  3.870          H  
ATOM  60242 1HD  ARG D3754      -9.121  42.731 -55.543  1.00  3.870          H  
ATOM  60243 2HD  ARG D3754      -8.076  42.739 -54.124  1.00  3.870          H  
ATOM  60244  HE  ARG D3754     -10.038  40.740 -54.849  1.00  3.870          H  
ATOM  60245 1HH1 ARG D3754      -7.797  41.978 -52.271  1.00  3.870          H  
ATOM  60246 2HH1 ARG D3754      -7.822  40.431 -51.452  1.00  3.870          H  
ATOM  60247 1HH2 ARG D3754      -9.982  38.812 -53.692  1.00  3.870          H  
ATOM  60248 2HH2 ARG D3754      -9.036  38.662 -52.230  1.00  3.870          H  
ATOM  60249  N   GLY D3755      -7.157  47.527 -53.263  1.00  2.370          N  
ATOM  60250  CA  GLY D3755      -6.682  48.880 -53.620  1.00  2.440          C  
ATOM  60251  C   GLY D3755      -6.019  48.940 -55.004  1.00  2.560          C  
ATOM  60252  O   GLY D3755      -5.706  50.010 -55.532  1.00  2.670          O  
ATOM  60253  H   GLY D3755      -6.781  47.109 -52.420  1.00  2.840          H  
ATOM  60254 1HA  GLY D3755      -7.530  49.567 -53.591  1.00  2.930          H  
ATOM  60255 2HA  GLY D3755      -5.982  49.222 -52.858  1.00  2.930          H  
ATOM  60256  N   CYS D3756      -5.775  47.760 -55.561  1.00  2.950          N  
ATOM  60257  CA  CYS D3756      -5.212  47.520 -56.875  1.00  3.160          C  
ATOM  60258  C   CYS D3756      -6.186  47.838 -58.016  1.00  2.830          C  
ATOM  60259  O   CYS D3756      -5.785  47.915 -59.177  1.00  3.110          O  
ATOM  60260  CB  CYS D3756      -4.824  46.051 -56.961  1.00  4.340          C  
ATOM  60261  SG  CYS D3756      -6.266  44.935 -56.823  1.00  4.340          S  
ATOM  60262  H   CYS D3756      -6.029  46.958 -55.008  1.00  3.540          H  
ATOM  60263  HA  CYS D3756      -4.323  48.140 -56.988  1.00  3.790          H  
ATOM  60264 1HB  CYS D3756      -4.340  45.860 -57.918  1.00  5.210          H  
ATOM  60265 2HB  CYS D3756      -4.116  45.802 -56.172  1.00  5.210          H  
ATOM  60266  HG  CYS D3756      -7.034  45.577 -57.705  1.00  5.210          H  
ATOM  60267  N   TRP D3757      -7.471  47.953 -57.697  1.00  2.730          N  
ATOM  60268  CA  TRP D3757      -8.499  48.239 -58.689  1.00  2.760          C  
ATOM  60269  C   TRP D3757      -8.495  49.709 -59.125  1.00  2.550          C  
ATOM  60270  O   TRP D3757      -8.504  50.616 -58.300  1.00  2.990          O  
ATOM  60271  CB  TRP D3757      -9.848  47.823 -58.110  1.00  3.850          C  
ATOM  60272  CG  TRP D3757     -10.057  46.311 -58.048  1.00  3.850          C  
ATOM  60273  CD1 TRP D3757      -9.273  45.342 -58.613  1.00  3.850          C  
ATOM  60274  CD2 TRP D3757     -11.127  45.605 -57.379  1.00  3.850          C  
ATOM  60275  NE1 TRP D3757      -9.792  44.106 -58.357  1.00  3.850          N  
ATOM  60276  CE2 TRP D3757     -10.926  44.247 -57.607  1.00  3.850          C  
ATOM  60277  CE3 TRP D3757     -12.223  46.009 -56.623  1.00  3.850          C  
ATOM  60278  CZ2 TRP D3757     -11.789  43.292 -57.109  1.00  3.850          C  
ATOM  60279  CZ3 TRP D3757     -13.087  45.057 -56.128  1.00  3.850          C  
ATOM  60280  CH2 TRP D3757     -12.880  43.735 -56.363  1.00  3.850          C  
ATOM  60281  H   TRP D3757      -7.749  47.859 -56.716  1.00  3.280          H  
ATOM  60282  HA  TRP D3757      -8.300  47.646 -59.577  1.00  3.310          H  
ATOM  60283 1HB  TRP D3757      -9.922  48.204 -57.097  1.00  4.620          H  
ATOM  60284 2HB  TRP D3757     -10.635  48.264 -58.671  1.00  4.620          H  
ATOM  60285  HD1 TRP D3757      -8.372  45.511 -59.194  1.00  4.620          H  
ATOM  60286  HE1 TRP D3757      -9.399  43.229 -58.672  1.00  4.620          H  
ATOM  60287  HE3 TRP D3757     -12.393  47.054 -56.440  1.00  4.620          H  
ATOM  60288  HZ2 TRP D3757     -11.639  42.228 -57.286  1.00  4.620          H  
ATOM  60289  HZ3 TRP D3757     -13.941  45.388 -55.547  1.00  4.620          H  
ATOM  60290  HH2 TRP D3757     -13.584  43.006 -55.957  1.00  4.620          H  
ATOM  60291  N   ASP D3758      -8.563  49.949 -60.441  1.00  2.270          N  
ATOM  60292  CA  ASP D3758      -8.531  51.318 -60.969  1.00  2.310          C  
ATOM  60293  C   ASP D3758      -9.896  52.008 -60.861  1.00  2.270          C  
ATOM  60294  O   ASP D3758     -10.892  51.368 -60.499  1.00  2.220          O  
ATOM  60295  CB  ASP D3758      -8.068  51.256 -62.443  1.00  3.220          C  
ATOM  60296  CG  ASP D3758      -7.418  52.525 -62.975  1.00  3.220          C  
ATOM  60297  OD1 ASP D3758      -7.507  53.509 -62.300  1.00  3.220          O  
ATOM  60298  OD2 ASP D3758      -6.866  52.495 -64.044  1.00  3.220          O  
ATOM  60299  H   ASP D3758      -8.556  49.174 -61.087  1.00  2.720          H  
ATOM  60300  HA  ASP D3758      -7.807  51.893 -60.386  1.00  2.770          H  
ATOM  60301 1HB  ASP D3758      -7.353  50.436 -62.557  1.00  3.860          H  
ATOM  60302 2HB  ASP D3758      -8.925  51.025 -63.076  1.00  3.860          H  
ATOM  60303  N   ALA D3759      -9.976  53.272 -61.300  1.00  2.320          N  
ATOM  60304  CA  ALA D3759     -11.208  54.065 -61.169  1.00  2.310          C  
ATOM  60305  C   ALA D3759     -12.398  53.418 -61.826  1.00  2.260          C  
ATOM  60306  O   ALA D3759     -13.495  53.444 -61.285  1.00  2.260          O  
ATOM  60307  CB  ALA D3759     -11.079  55.436 -61.783  1.00  3.240          C  
ATOM  60308  H   ALA D3759      -9.106  53.694 -61.638  1.00  2.780          H  
ATOM  60309  HA  ALA D3759     -11.408  54.176 -60.107  1.00  2.770          H  
ATOM  60310 1HB  ALA D3759     -12.006  55.984 -61.636  1.00  3.890          H  
ATOM  60311 2HB  ALA D3759     -10.265  55.975 -61.324  1.00  3.890          H  
ATOM  60312 3HB  ALA D3759     -10.908  55.324 -62.841  1.00  3.890          H  
ATOM  60313  N   ASP D3760     -12.201  52.733 -62.941  1.00  2.260          N  
ATOM  60314  CA  ASP D3760     -13.342  52.133 -63.621  1.00  2.220          C  
ATOM  60315  C   ASP D3760     -14.132  51.230 -62.667  1.00  2.160          C  
ATOM  60316  O   ASP D3760     -15.368  51.211 -62.687  1.00  2.120          O  
ATOM  60317  CB  ASP D3760     -12.839  51.285 -64.791  1.00  3.120          C  
ATOM  60318  CG  ASP D3760     -12.260  52.097 -65.952  1.00  3.120          C  
ATOM  60319  OD1 ASP D3760     -12.515  53.276 -66.067  1.00  3.120          O  
ATOM  60320  OD2 ASP D3760     -11.495  51.546 -66.686  1.00  3.120          O  
ATOM  60321  H   ASP D3760     -11.276  52.690 -63.351  1.00  2.710          H  
ATOM  60322  HA  ASP D3760     -13.998  52.929 -63.979  1.00  2.660          H  
ATOM  60323 1HB  ASP D3760     -12.071  50.602 -64.431  1.00  3.750          H  
ATOM  60324 2HB  ASP D3760     -13.661  50.673 -65.169  1.00  3.750          H  
ATOM  60325  N   ILE D3761     -13.412  50.508 -61.808  1.00  2.180          N  
ATOM  60326  CA  ILE D3761     -14.014  49.589 -60.871  1.00  2.180          C  
ATOM  60327  C   ILE D3761     -14.529  50.348 -59.684  1.00  2.160          C  
ATOM  60328  O   ILE D3761     -15.599  50.028 -59.169  1.00  2.160          O  
ATOM  60329  CB  ILE D3761     -13.041  48.506 -60.412  1.00  3.050          C  
ATOM  60330  CG1 ILE D3761     -12.667  47.606 -61.605  1.00  3.050          C  
ATOM  60331  CG2 ILE D3761     -13.681  47.692 -59.276  1.00  3.050          C  
ATOM  60332  CD1 ILE D3761     -11.504  46.660 -61.337  1.00  3.050          C  
ATOM  60333  H   ILE D3761     -12.399  50.622 -61.774  1.00  2.620          H  
ATOM  60334  HA  ILE D3761     -14.859  49.101 -61.357  1.00  2.620          H  
ATOM  60335  HB  ILE D3761     -12.131  48.977 -60.078  1.00  3.660          H  
ATOM  60336 1HG1 ILE D3761     -13.538  47.018 -61.888  1.00  3.660          H  
ATOM  60337 2HG1 ILE D3761     -12.396  48.243 -62.444  1.00  3.660          H  
ATOM  60338 1HG2 ILE D3761     -13.011  46.943 -58.972  1.00  3.660          H  
ATOM  60339 2HG2 ILE D3761     -13.908  48.324 -58.423  1.00  3.660          H  
ATOM  60340 3HG2 ILE D3761     -14.604  47.226 -59.630  1.00  3.660          H  
ATOM  60341 1HD1 ILE D3761     -11.304  46.078 -62.234  1.00  3.660          H  
ATOM  60342 2HD1 ILE D3761     -10.618  47.238 -61.079  1.00  3.660          H  
ATOM  60343 3HD1 ILE D3761     -11.738  45.979 -60.526  1.00  3.660          H  
ATOM  60344  N   VAL D3762     -13.743  51.306 -59.200  1.00  2.180          N  
ATOM  60345  CA  VAL D3762     -14.139  52.039 -58.014  1.00  2.210          C  
ATOM  60346  C   VAL D3762     -15.479  52.709 -58.296  1.00  2.200          C  
ATOM  60347  O   VAL D3762     -16.352  52.698 -57.433  1.00  2.220          O  
ATOM  60348  CB  VAL D3762     -13.101  53.104 -57.616  1.00  3.080          C  
ATOM  60349  CG1 VAL D3762     -13.640  53.964 -56.426  1.00  3.080          C  
ATOM  60350  CG2 VAL D3762     -11.772  52.432 -57.288  1.00  3.080          C  
ATOM  60351  H   VAL D3762     -12.851  51.491 -59.673  1.00  2.620          H  
ATOM  60352  HA  VAL D3762     -14.259  51.343 -57.191  1.00  2.650          H  
ATOM  60353  HB  VAL D3762     -12.962  53.775 -58.448  1.00  3.700          H  
ATOM  60354 1HG1 VAL D3762     -12.913  54.716 -56.160  1.00  3.700          H  
ATOM  60355 2HG1 VAL D3762     -14.570  54.455 -56.698  1.00  3.700          H  
ATOM  60356 3HG1 VAL D3762     -13.809  53.333 -55.571  1.00  3.700          H  
ATOM  60357 1HG2 VAL D3762     -11.031  53.189 -57.028  1.00  3.700          H  
ATOM  60358 2HG2 VAL D3762     -11.893  51.758 -56.471  1.00  3.700          H  
ATOM  60359 3HG2 VAL D3762     -11.418  51.872 -58.144  1.00  3.700          H  
ATOM  60360  N   GLN D3763     -15.645  53.303 -59.484  1.00  2.180          N  
ATOM  60361  CA  GLN D3763     -16.909  53.932 -59.828  1.00  2.190          C  
ATOM  60362  C   GLN D3763     -18.041  52.905 -59.880  1.00  2.150          C  
ATOM  60363  O   GLN D3763     -19.105  53.143 -59.308  1.00  2.150          O  
ATOM  60364  CB  GLN D3763     -16.819  54.653 -61.167  1.00  3.060          C  
ATOM  60365  CG  GLN D3763     -15.950  55.899 -61.150  1.00  3.060          C  
ATOM  60366  CD  GLN D3763     -15.870  56.535 -62.494  1.00  3.060          C  
ATOM  60367  OE1 GLN D3763     -16.144  55.889 -63.506  1.00  3.060          O  
ATOM  60368  NE2 GLN D3763     -15.500  57.807 -62.536  1.00  3.060          N  
ATOM  60369  H   GLN D3763     -14.873  53.308 -60.149  1.00  2.620          H  
ATOM  60370  HA  GLN D3763     -17.145  54.664 -59.060  1.00  2.630          H  
ATOM  60371 1HB  GLN D3763     -16.400  53.967 -61.911  1.00  3.670          H  
ATOM  60372 2HB  GLN D3763     -17.815  54.932 -61.502  1.00  3.670          H  
ATOM  60373 1HG  GLN D3763     -16.360  56.616 -60.455  1.00  3.670          H  
ATOM  60374 2HG  GLN D3763     -14.943  55.621 -60.838  1.00  3.670          H  
ATOM  60375 1HE2 GLN D3763     -15.429  58.285 -63.420  1.00  3.670          H  
ATOM  60376 2HE2 GLN D3763     -15.290  58.301 -61.694  1.00  3.670          H  
ATOM  60377  N   GLU D3764     -17.822  51.718 -60.469  1.00  2.140          N  
ATOM  60378  CA  GLU D3764     -18.920  50.754 -60.448  1.00  2.140          C  
ATOM  60379  C   GLU D3764     -19.294  50.389 -59.017  1.00  2.090          C  
ATOM  60380  O   GLU D3764     -20.483  50.289 -58.702  1.00  2.100          O  
ATOM  60381  CB  GLU D3764     -18.592  49.472 -61.218  1.00  3.000          C  
ATOM  60382  CG  GLU D3764     -18.571  49.611 -62.734  1.00  3.000          C  
ATOM  60383  CD  GLU D3764     -18.234  48.310 -63.424  1.00  3.000          C  
ATOM  60384  OE1 GLU D3764     -17.797  47.409 -62.748  1.00  3.000          O  
ATOM  60385  OE2 GLU D3764     -18.432  48.211 -64.613  1.00  3.000          O  
ATOM  60386  H   GLU D3764     -16.949  51.527 -60.975  1.00  2.570          H  
ATOM  60387  HA  GLU D3764     -19.789  51.212 -60.914  1.00  2.570          H  
ATOM  60388 1HB  GLU D3764     -17.603  49.123 -60.911  1.00  3.600          H  
ATOM  60389 2HB  GLU D3764     -19.306  48.694 -60.951  1.00  3.600          H  
ATOM  60390 1HG  GLU D3764     -19.550  49.951 -63.074  1.00  3.600          H  
ATOM  60391 2HG  GLU D3764     -17.839  50.367 -63.009  1.00  3.600          H  
ATOM  60392  N   LEU D3765     -18.288  50.242 -58.138  1.00  2.070          N  
ATOM  60393  CA  LEU D3765     -18.554  49.916 -56.746  1.00  2.060          C  
ATOM  60394  C   LEU D3765     -19.318  51.048 -56.077  1.00  2.070          C  
ATOM  60395  O   LEU D3765     -20.282  50.788 -55.350  1.00  2.090          O  
ATOM  60396  CB  LEU D3765     -17.251  49.701 -55.971  1.00  2.890          C  
ATOM  60397  CG  LEU D3765     -16.389  48.484 -56.302  1.00  2.890          C  
ATOM  60398  CD1 LEU D3765     -15.075  48.637 -55.551  1.00  2.890          C  
ATOM  60399  CD2 LEU D3765     -17.085  47.200 -55.910  1.00  2.890          C  
ATOM  60400  H   LEU D3765     -17.324  50.312 -58.476  1.00  2.480          H  
ATOM  60401  HA  LEU D3765     -19.168  49.022 -56.710  1.00  2.470          H  
ATOM  60402 1HB  LEU D3765     -16.633  50.562 -56.149  1.00  3.470          H  
ATOM  60403 2HB  LEU D3765     -17.490  49.661 -54.910  1.00  3.470          H  
ATOM  60404  HG  LEU D3765     -16.182  48.460 -57.364  1.00  3.470          H  
ATOM  60405 1HD1 LEU D3765     -14.441  47.802 -55.776  1.00  3.470          H  
ATOM  60406 2HD1 LEU D3765     -14.586  49.551 -55.850  1.00  3.470          H  
ATOM  60407 3HD1 LEU D3765     -15.262  48.668 -54.482  1.00  3.470          H  
ATOM  60408 1HD2 LEU D3765     -16.436  46.357 -56.148  1.00  3.470          H  
ATOM  60409 2HD2 LEU D3765     -17.295  47.208 -54.839  1.00  3.470          H  
ATOM  60410 3HD2 LEU D3765     -18.017  47.096 -56.460  1.00  3.470          H  
ATOM  60411  N   LEU D3766     -18.939  52.307 -56.359  1.00  2.070          N  
ATOM  60412  CA  LEU D3766     -19.620  53.454 -55.777  1.00  2.100          C  
ATOM  60413  C   LEU D3766     -21.067  53.497 -56.198  1.00  2.130          C  
ATOM  60414  O   LEU D3766     -21.939  53.806 -55.388  1.00  2.180          O  
ATOM  60415  CB  LEU D3766     -18.936  54.787 -56.162  1.00  2.930          C  
ATOM  60416  CG  LEU D3766     -17.565  55.109 -55.523  1.00  2.930          C  
ATOM  60417  CD1 LEU D3766     -16.940  56.337 -56.155  1.00  2.930          C  
ATOM  60418  CD2 LEU D3766     -17.760  55.342 -54.082  1.00  2.930          C  
ATOM  60419  H   LEU D3766     -18.108  52.456 -56.939  1.00  2.480          H  
ATOM  60420  HA  LEU D3766     -19.601  53.341 -54.708  1.00  2.520          H  
ATOM  60421 1HB  LEU D3766     -18.770  54.755 -57.220  1.00  3.510          H  
ATOM  60422 2HB  LEU D3766     -19.616  55.608 -55.943  1.00  3.510          H  
ATOM  60423  HG  LEU D3766     -16.892  54.293 -55.678  1.00  3.510          H  
ATOM  60424 1HD1 LEU D3766     -15.975  56.538 -55.689  1.00  3.510          H  
ATOM  60425 2HD1 LEU D3766     -16.785  56.150 -57.209  1.00  3.510          H  
ATOM  60426 3HD1 LEU D3766     -17.580  57.195 -56.024  1.00  3.510          H  
ATOM  60427 1HD2 LEU D3766     -16.829  55.566 -53.638  1.00  3.510          H  
ATOM  60428 2HD2 LEU D3766     -18.435  56.160 -53.921  1.00  3.510          H  
ATOM  60429 3HD2 LEU D3766     -18.153  54.463 -53.629  1.00  3.510          H  
ATOM  60430  N   ILE D3767     -21.360  53.125 -57.431  1.00  2.140          N  
ATOM  60431  CA  ILE D3767     -22.741  53.157 -57.871  1.00  2.210          C  
ATOM  60432  C   ILE D3767     -23.599  52.190 -57.040  1.00  2.190          C  
ATOM  60433  O   ILE D3767     -24.655  52.588 -56.568  1.00  2.240          O  
ATOM  60434  CB  ILE D3767     -22.825  52.907 -59.390  1.00  3.070          C  
ATOM  60435  CG1 ILE D3767     -22.180  54.106 -60.119  1.00  3.070          C  
ATOM  60436  CG2 ILE D3767     -24.274  52.761 -59.802  1.00  3.070          C  
ATOM  60437  CD1 ILE D3767     -21.878  53.876 -61.577  1.00  3.070          C  
ATOM  60438  H   ILE D3767     -20.597  52.892 -58.078  1.00  2.570          H  
ATOM  60439  HA  ILE D3767     -23.142  54.145 -57.689  1.00  2.650          H  
ATOM  60440  HB  ILE D3767     -22.260  52.014 -59.653  1.00  3.680          H  
ATOM  60441 1HG1 ILE D3767     -22.849  54.964 -60.038  1.00  3.680          H  
ATOM  60442 2HG1 ILE D3767     -21.258  54.349 -59.623  1.00  3.680          H  
ATOM  60443 1HG2 ILE D3767     -24.363  52.598 -60.864  1.00  3.680          H  
ATOM  60444 2HG2 ILE D3767     -24.683  51.927 -59.292  1.00  3.680          H  
ATOM  60445 3HG2 ILE D3767     -24.821  53.666 -59.531  1.00  3.680          H  
ATOM  60446 1HD1 ILE D3767     -21.418  54.775 -61.990  1.00  3.680          H  
ATOM  60447 2HD1 ILE D3767     -21.184  53.041 -61.670  1.00  3.680          H  
ATOM  60448 3HD1 ILE D3767     -22.783  53.654 -62.129  1.00  3.680          H  
ATOM  60449  N   ASN D3768     -23.188  50.933 -56.839  1.00  2.140          N  
ATOM  60450  CA  ASN D3768     -24.050  50.087 -55.998  1.00  2.140          C  
ATOM  60451  C   ASN D3768     -23.910  50.323 -54.479  1.00  2.120          C  
ATOM  60452  O   ASN D3768     -24.841  50.041 -53.707  1.00  2.270          O  
ATOM  60453  CB  ASN D3768     -23.869  48.624 -56.330  1.00  3.000          C  
ATOM  60454  CG  ASN D3768     -22.462  48.188 -56.225  1.00  3.000          C  
ATOM  60455  OD1 ASN D3768     -21.670  48.620 -57.039  1.00  3.000          O  
ATOM  60456  ND2 ASN D3768     -22.113  47.372 -55.281  1.00  3.000          N  
ATOM  60457  H   ASN D3768     -22.309  50.594 -57.267  1.00  2.570          H  
ATOM  60458  HA  ASN D3768     -25.074  50.344 -56.245  1.00  2.570          H  
ATOM  60459 1HB  ASN D3768     -24.472  48.032 -55.674  1.00  3.600          H  
ATOM  60460 2HB  ASN D3768     -24.226  48.426 -57.315  1.00  3.600          H  
ATOM  60461 1HD2 ASN D3768     -21.159  47.075 -55.203  1.00  3.600          H  
ATOM  60462 2HD2 ASN D3768     -22.786  47.044 -54.629  1.00  3.600          H  
ATOM  60463  N   THR D3769     -22.755  50.840 -54.058  1.00  2.010          N  
ATOM  60464  CA  THR D3769     -22.454  51.136 -52.662  1.00  2.000          C  
ATOM  60465  C   THR D3769     -23.257  52.343 -52.156  1.00  1.980          C  
ATOM  60466  O   THR D3769     -23.786  52.334 -51.039  1.00  1.990          O  
ATOM  60467  CB  THR D3769     -20.935  51.336 -52.476  1.00  2.800          C  
ATOM  60468  OG1 THR D3769     -20.245  50.134 -52.832  1.00  2.800          O  
ATOM  60469  CG2 THR D3769     -20.642  51.668 -51.106  1.00  2.800          C  
ATOM  60470  H   THR D3769     -22.004  51.000 -54.731  1.00  2.410          H  
ATOM  60471  HA  THR D3769     -22.743  50.273 -52.064  1.00  2.400          H  
ATOM  60472  HB  THR D3769     -20.592  52.129 -53.108  1.00  3.360          H  
ATOM  60473  HG1 THR D3769     -20.287  50.037 -53.803  1.00  3.360          H  
ATOM  60474 1HG2 THR D3769     -19.606  51.803 -50.965  1.00  3.360          H  
ATOM  60475 2HG2 THR D3769     -21.139  52.580 -50.893  1.00  3.360          H  
ATOM  60476 3HG2 THR D3769     -20.991  50.879 -50.448  1.00  3.360          H  
ATOM  60477  N   PHE D3770     -23.316  53.393 -52.974  1.00  2.010          N  
ATOM  60478  CA  PHE D3770     -24.052  54.615 -52.706  1.00  2.000          C  
ATOM  60479  C   PHE D3770     -25.072  54.760 -53.836  1.00  2.140          C  
ATOM  60480  O   PHE D3770     -24.842  55.574 -54.723  1.00  2.260          O  
ATOM  60481  CB  PHE D3770     -23.132  55.844 -52.831  1.00  2.800          C  
ATOM  60482  CG  PHE D3770     -21.969  55.936 -51.930  1.00  2.800          C  
ATOM  60483  CD1 PHE D3770     -20.843  55.205 -52.197  1.00  2.800          C  
ATOM  60484  CD2 PHE D3770     -21.954  56.804 -50.857  1.00  2.800          C  
ATOM  60485  CE1 PHE D3770     -19.744  55.314 -51.405  1.00  2.800          C  
ATOM  60486  CE2 PHE D3770     -20.831  56.908 -50.083  1.00  2.800          C  
ATOM  60487  CZ  PHE D3770     -19.740  56.159 -50.378  1.00  2.800          C  
ATOM  60488  H   PHE D3770     -22.818  53.345 -53.861  1.00  2.410          H  
ATOM  60489  HA  PHE D3770     -24.526  54.566 -51.727  1.00  2.400          H  
ATOM  60490 1HB  PHE D3770     -22.745  55.870 -53.841  1.00  3.360          H  
ATOM  60491 2HB  PHE D3770     -23.724  56.745 -52.699  1.00  3.360          H  
ATOM  60492  HD1 PHE D3770     -20.839  54.535 -53.048  1.00  3.360          H  
ATOM  60493  HD2 PHE D3770     -22.834  57.414 -50.642  1.00  3.360          H  
ATOM  60494  HE1 PHE D3770     -18.859  54.726 -51.601  1.00  3.360          H  
ATOM  60495  HE2 PHE D3770     -20.798  57.583 -49.243  1.00  3.360          H  
ATOM  60496  HZ  PHE D3770     -18.864  56.237 -49.792  1.00  3.360          H  
ATOM  60497  N   PRO D3771     -26.264  54.119 -53.793  1.00  2.310          N  
ATOM  60498  CA  PRO D3771     -27.196  53.999 -54.926  1.00  2.570          C  
ATOM  60499  C   PRO D3771     -28.030  55.253 -55.232  1.00  2.560          C  
ATOM  60500  O   PRO D3771     -29.258  55.200 -55.310  1.00  2.960          O  
ATOM  60501  CB  PRO D3771     -28.082  52.839 -54.450  1.00  3.850          C  
ATOM  60502  CG  PRO D3771     -28.140  53.015 -52.944  1.00  3.850          C  
ATOM  60503  CD  PRO D3771     -26.728  53.479 -52.555  1.00  3.850          C  
ATOM  60504  HA  PRO D3771     -26.619  53.719 -55.809  1.00  3.080          H  
ATOM  60505 1HB  PRO D3771     -29.064  52.878 -54.938  1.00  4.630          H  
ATOM  60506 2HB  PRO D3771     -27.618  51.877 -54.731  1.00  4.630          H  
ATOM  60507 1HG  PRO D3771     -28.920  53.754 -52.690  1.00  4.630          H  
ATOM  60508 2HG  PRO D3771     -28.424  52.070 -52.455  1.00  4.630          H  
ATOM  60509 1HD  PRO D3771     -26.782  54.202 -51.733  1.00  4.630          H  
ATOM  60510 2HD  PRO D3771     -26.101  52.607 -52.308  1.00  4.630          H  
ATOM  60511  N   ASP D3772     -27.338  56.374 -55.341  1.00  2.470          N  
ATOM  60512  CA  ASP D3772     -27.841  57.691 -55.676  1.00  2.700          C  
ATOM  60513  C   ASP D3772     -27.602  58.026 -57.155  1.00  2.640          C  
ATOM  60514  O   ASP D3772     -26.935  57.289 -57.894  1.00  3.240          O  
ATOM  60515  CB  ASP D3772     -27.172  58.721 -54.752  1.00  3.690          C  
ATOM  60516  CG  ASP D3772     -27.967  60.020 -54.520  1.00  3.690          C  
ATOM  60517  OD1 ASP D3772     -28.838  60.320 -55.314  1.00  3.690          O  
ATOM  60518  OD2 ASP D3772     -27.679  60.700 -53.571  1.00  3.690          O  
ATOM  60519  H   ASP D3772     -26.338  56.271 -55.230  1.00  2.960          H  
ATOM  60520  HA  ASP D3772     -28.918  57.703 -55.491  1.00  3.240          H  
ATOM  60521 1HB  ASP D3772     -26.984  58.255 -53.784  1.00  4.430          H  
ATOM  60522 2HB  ASP D3772     -26.211  58.982 -55.167  1.00  4.430          H  
ATOM  60523  N   GLY D3773     -28.044  59.205 -57.562  1.00  2.510          N  
ATOM  60524  CA  GLY D3773     -27.828  59.724 -58.911  1.00  2.830          C  
ATOM  60525  C   GLY D3773     -26.394  60.243 -59.030  1.00  2.660          C  
ATOM  60526  O   GLY D3773     -26.134  61.455 -59.081  1.00  3.030          O  
ATOM  60527  H   GLY D3773     -28.570  59.760 -56.886  1.00  3.010          H  
ATOM  60528 1HA  GLY D3773     -28.005  58.935 -59.641  1.00  3.400          H  
ATOM  60529 2HA  GLY D3773     -28.536  60.526 -59.107  1.00  3.400          H  
ATOM  60530  N   LEU D3774     -25.445  59.321 -59.056  1.00  2.590          N  
ATOM  60531  CA  LEU D3774     -24.047  59.709 -58.987  1.00  2.640          C  
ATOM  60532  C   LEU D3774     -23.453  60.294 -60.244  1.00  2.560          C  
ATOM  60533  O   LEU D3774     -22.902  59.592 -61.092  1.00  2.650          O  
ATOM  60534  CB  LEU D3774     -23.136  58.550 -58.570  1.00  3.680          C  
ATOM  60535  CG  LEU D3774     -23.398  57.874 -57.219  1.00  3.680          C  
ATOM  60536  CD1 LEU D3774     -22.295  56.839 -56.982  1.00  3.680          C  
ATOM  60537  CD2 LEU D3774     -23.456  58.891 -56.117  1.00  3.680          C  
ATOM  60538  H   LEU D3774     -25.748  58.347 -59.014  1.00  3.110          H  
ATOM  60539  HA  LEU D3774     -23.963  60.493 -58.239  1.00  3.170          H  
ATOM  60540 1HB  LEU D3774     -23.201  57.778 -59.334  1.00  4.410          H  
ATOM  60541 2HB  LEU D3774     -22.116  58.922 -58.554  1.00  4.410          H  
ATOM  60542  HG  LEU D3774     -24.346  57.330 -57.258  1.00  4.410          H  
ATOM  60543 1HD1 LEU D3774     -22.481  56.319 -56.051  1.00  4.410          H  
ATOM  60544 2HD1 LEU D3774     -22.290  56.139 -57.792  1.00  4.410          H  
ATOM  60545 3HD1 LEU D3774     -21.332  57.336 -56.934  1.00  4.410          H  
ATOM  60546 1HD2 LEU D3774     -23.631  58.377 -55.168  1.00  4.410          H  
ATOM  60547 2HD2 LEU D3774     -22.514  59.421 -56.091  1.00  4.410          H  
ATOM  60548 3HD2 LEU D3774     -24.261  59.595 -56.284  1.00  4.410          H  
ATOM  60549  N   HIS D3775     -23.566  61.611 -60.325  1.00  2.780          N  
ATOM  60550  CA  HIS D3775     -23.035  62.421 -61.406  1.00  2.960          C  
ATOM  60551  C   HIS D3775     -21.529  62.190 -61.495  1.00  2.980          C  
ATOM  60552  O   HIS D3775     -20.854  61.983 -60.473  1.00  3.180          O  
ATOM  60553  CB  HIS D3775     -23.328  63.907 -61.175  1.00  4.070          C  
ATOM  60554  CG  HIS D3775     -22.955  64.801 -62.337  1.00  4.070          C  
ATOM  60555  ND1 HIS D3775     -21.649  65.204 -62.591  1.00  4.070          N  
ATOM  60556  CD2 HIS D3775     -23.717  65.366 -63.304  1.00  4.070          C  
ATOM  60557  CE1 HIS D3775     -21.637  65.974 -63.667  1.00  4.070          C  
ATOM  60558  NE2 HIS D3775     -22.877  66.086 -64.115  1.00  4.070          N  
ATOM  60559  H   HIS D3775     -24.118  62.056 -59.590  1.00  3.340          H  
ATOM  60560  HA  HIS D3775     -23.482  62.122 -62.354  1.00  3.550          H  
ATOM  60561 1HB  HIS D3775     -24.393  64.035 -60.972  1.00  4.890          H  
ATOM  60562 2HB  HIS D3775     -22.786  64.249 -60.291  1.00  4.890          H  
ATOM  60563  HD2 HIS D3775     -24.797  65.268 -63.418  1.00  4.890          H  
ATOM  60564  HE1 HIS D3775     -20.753  66.438 -64.102  1.00  4.890          H  
ATOM  60565  HE2 HIS D3775     -23.169  66.619 -64.925  1.00  4.890          H  
ATOM  60566  N   SER D3776     -21.004  62.225 -62.714  1.00  2.940          N  
ATOM  60567  CA  SER D3776     -19.597  61.992 -62.991  1.00  3.010          C  
ATOM  60568  C   SER D3776     -18.609  62.883 -62.205  1.00  2.720          C  
ATOM  60569  O   SER D3776     -17.524  62.416 -61.824  1.00  2.800          O  
ATOM  60570  CB  SER D3776     -19.367  62.197 -64.465  1.00  4.190          C  
ATOM  60571  OG  SER D3776     -20.054  61.245 -65.229  1.00  4.190          O  
ATOM  60572  H   SER D3776     -21.609  62.383 -63.508  1.00  3.530          H  
ATOM  60573  HA  SER D3776     -19.395  60.950 -62.768  1.00  3.610          H  
ATOM  60574 1HB  SER D3776     -19.695  63.191 -64.726  1.00  5.020          H  
ATOM  60575 2HB  SER D3776     -18.313  62.127 -64.672  1.00  5.020          H  
ATOM  60576  HG  SER D3776     -19.873  61.459 -66.149  1.00  5.020          H  
ATOM  60577  N   THR D3777     -18.942  64.157 -61.956  1.00  2.530          N  
ATOM  60578  CA  THR D3777     -17.990  65.014 -61.240  1.00  2.470          C  
ATOM  60579  C   THR D3777     -17.791  64.544 -59.797  1.00  2.310          C  
ATOM  60580  O   THR D3777     -16.654  64.395 -59.323  1.00  2.440          O  
ATOM  60581  CB  THR D3777     -18.435  66.501 -61.235  1.00  3.480          C  
ATOM  60582  OG1 THR D3777     -18.499  67.007 -62.583  1.00  3.480          O  
ATOM  60583  CG2 THR D3777     -17.428  67.344 -60.445  1.00  3.480          C  
ATOM  60584  H   THR D3777     -19.847  64.532 -62.253  1.00  3.040          H  
ATOM  60585  HA  THR D3777     -17.028  64.955 -61.741  1.00  2.960          H  
ATOM  60586  HB  THR D3777     -19.424  66.582 -60.780  1.00  4.180          H  
ATOM  60587  HG1 THR D3777     -18.994  67.833 -62.587  1.00  4.180          H  
ATOM  60588 1HG2 THR D3777     -17.745  68.386 -60.453  1.00  4.180          H  
ATOM  60589 2HG2 THR D3777     -17.365  67.002 -59.414  1.00  4.180          H  
ATOM  60590 3HG2 THR D3777     -16.445  67.262 -60.911  1.00  4.180          H  
ATOM  60591  N   GLU D3778     -18.897  64.323 -59.086  1.00  2.230          N  
ATOM  60592  CA  GLU D3778     -18.828  63.899 -57.697  1.00  2.320          C  
ATOM  60593  C   GLU D3778     -18.248  62.503 -57.533  1.00  2.210          C  
ATOM  60594  O   GLU D3778     -17.434  62.280 -56.631  1.00  2.250          O  
ATOM  60595  CB  GLU D3778     -20.210  63.950 -57.045  1.00  3.210          C  
ATOM  60596  CG  GLU D3778     -20.759  65.360 -56.835  1.00  3.210          C  
ATOM  60597  CD  GLU D3778     -22.126  65.364 -56.201  1.00  3.210          C  
ATOM  60598  OE1 GLU D3778     -22.679  64.304 -56.033  1.00  3.210          O  
ATOM  60599  OE2 GLU D3778     -22.614  66.422 -55.889  1.00  3.210          O  
ATOM  60600  H   GLU D3778     -19.796  64.472 -59.525  1.00  2.680          H  
ATOM  60601  HA  GLU D3778     -18.178  64.593 -57.164  1.00  2.780          H  
ATOM  60602 1HB  GLU D3778     -20.920  63.404 -57.671  1.00  3.850          H  
ATOM  60603 2HB  GLU D3778     -20.175  63.448 -56.076  1.00  3.850          H  
ATOM  60604 1HG  GLU D3778     -20.070  65.913 -56.198  1.00  3.850          H  
ATOM  60605 2HG  GLU D3778     -20.806  65.867 -57.799  1.00  3.850          H  
ATOM  60606  N   ILE D3779     -18.601  61.573 -58.435  1.00  2.160          N  
ATOM  60607  CA  ILE D3779     -18.119  60.214 -58.268  1.00  2.180          C  
ATOM  60608  C   ILE D3779     -16.596  60.208 -58.472  1.00  2.160          C  
ATOM  60609  O   ILE D3779     -15.888  59.475 -57.772  1.00  2.170          O  
ATOM  60610  CB  ILE D3779     -18.844  59.233 -59.245  1.00  3.040          C  
ATOM  60611  CG1 ILE D3779     -18.720  57.795 -58.748  1.00  3.040          C  
ATOM  60612  CG2 ILE D3779     -18.271  59.321 -60.634  1.00  3.040          C  
ATOM  60613  CD1 ILE D3779     -19.592  56.770 -59.481  1.00  3.040          C  
ATOM  60614  H   ILE D3779     -19.273  61.799 -59.179  1.00  2.590          H  
ATOM  60615  HA  ILE D3779     -18.332  59.896 -57.247  1.00  2.620          H  
ATOM  60616  HB  ILE D3779     -19.901  59.505 -59.286  1.00  3.650          H  
ATOM  60617 1HG1 ILE D3779     -17.689  57.491 -58.809  1.00  3.650          H  
ATOM  60618 2HG1 ILE D3779     -19.024  57.786 -57.710  1.00  3.650          H  
ATOM  60619 1HG2 ILE D3779     -18.805  58.681 -61.318  1.00  3.650          H  
ATOM  60620 2HG2 ILE D3779     -18.372  60.319 -60.949  1.00  3.650          H  
ATOM  60621 3HG2 ILE D3779     -17.232  59.038 -60.642  1.00  3.650          H  
ATOM  60622 1HD1 ILE D3779     -19.461  55.799 -59.040  1.00  3.650          H  
ATOM  60623 2HD1 ILE D3779     -20.632  57.058 -59.404  1.00  3.650          H  
ATOM  60624 3HD1 ILE D3779     -19.328  56.704 -60.524  1.00  3.650          H  
ATOM  60625  N   THR D3780     -16.084  61.050 -59.397  1.00  2.170          N  
ATOM  60626  CA  THR D3780     -14.651  61.146 -59.647  1.00  2.180          C  
ATOM  60627  C   THR D3780     -13.907  61.662 -58.427  1.00  2.090          C  
ATOM  60628  O   THR D3780     -12.857  61.114 -58.067  1.00  2.090          O  
ATOM  60629  CB  THR D3780     -14.316  62.054 -60.844  1.00  3.050          C  
ATOM  60630  OG1 THR D3780     -14.925  61.516 -62.029  1.00  3.050          O  
ATOM  60631  CG2 THR D3780     -12.764  62.088 -61.020  1.00  3.050          C  
ATOM  60632  H   THR D3780     -16.716  61.598 -59.985  1.00  2.600          H  
ATOM  60633  HA  THR D3780     -14.279  60.149 -59.873  1.00  2.620          H  
ATOM  60634  HB  THR D3780     -14.696  63.064 -60.674  1.00  3.660          H  
ATOM  60635  HG1 THR D3780     -15.876  61.785 -62.048  1.00  3.660          H  
ATOM  60636 1HG2 THR D3780     -12.495  62.704 -61.859  1.00  3.660          H  
ATOM  60637 2HG2 THR D3780     -12.283  62.498 -60.133  1.00  3.660          H  
ATOM  60638 3HG2 THR D3780     -12.407  61.086 -61.184  1.00  3.660          H  
ATOM  60639  N   SER D3781     -14.412  62.730 -57.799  1.00  2.060          N  
ATOM  60640  CA  SER D3781     -13.735  63.246 -56.620  1.00  2.000          C  
ATOM  60641  C   SER D3781     -13.734  62.217 -55.494  1.00  1.940          C  
ATOM  60642  O   SER D3781     -12.719  62.056 -54.804  1.00  1.900          O  
ATOM  60643  CB  SER D3781     -14.336  64.568 -56.177  1.00  2.820          C  
ATOM  60644  OG  SER D3781     -14.051  65.607 -57.111  1.00  2.820          O  
ATOM  60645  H   SER D3781     -15.248  63.202 -58.166  1.00  2.470          H  
ATOM  60646  HA  SER D3781     -12.704  63.435 -56.885  1.00  2.400          H  
ATOM  60647 1HB  SER D3781     -15.421  64.446 -56.089  1.00  3.390          H  
ATOM  60648 2HB  SER D3781     -13.955  64.836 -55.194  1.00  3.390          H  
ATOM  60649  HG  SER D3781     -14.572  66.364 -56.816  1.00  3.390          H  
ATOM  60650  N   TRP D3782     -14.845  61.481 -55.322  1.00  1.940          N  
ATOM  60651  CA  TRP D3782     -14.883  60.470 -54.276  1.00  1.890          C  
ATOM  60652  C   TRP D3782     -13.852  59.397 -54.575  1.00  1.880          C  
ATOM  60653  O   TRP D3782     -13.137  58.962 -53.677  1.00  1.820          O  
ATOM  60654  CB  TRP D3782     -16.238  59.785 -54.187  1.00  2.670          C  
ATOM  60655  CG  TRP D3782     -17.365  60.670 -53.841  1.00  2.670          C  
ATOM  60656  CD1 TRP D3782     -17.337  61.987 -53.476  1.00  2.670          C  
ATOM  60657  CD2 TRP D3782     -18.743  60.276 -53.812  1.00  2.670          C  
ATOM  60658  NE1 TRP D3782     -18.610  62.433 -53.252  1.00  2.670          N  
ATOM  60659  CE2 TRP D3782     -19.482  61.396 -53.455  1.00  2.670          C  
ATOM  60660  CE3 TRP D3782     -19.396  59.077 -54.058  1.00  2.670          C  
ATOM  60661  CZ2 TRP D3782     -20.850  61.353 -53.347  1.00  2.670          C  
ATOM  60662  CZ3 TRP D3782     -20.752  59.020 -53.931  1.00  2.670          C  
ATOM  60663  CH2 TRP D3782     -21.470  60.131 -53.585  1.00  2.670          C  
ATOM  60664  H   TRP D3782     -15.679  61.662 -55.895  1.00  2.330          H  
ATOM  60665  HA  TRP D3782     -14.640  60.935 -53.324  1.00  2.270          H  
ATOM  60666 1HB  TRP D3782     -16.465  59.333 -55.150  1.00  3.200          H  
ATOM  60667 2HB  TRP D3782     -16.193  58.982 -53.455  1.00  3.200          H  
ATOM  60668  HD1 TRP D3782     -16.443  62.599 -53.389  1.00  3.200          H  
ATOM  60669  HE1 TRP D3782     -18.865  63.373 -52.981  1.00  3.200          H  
ATOM  60670  HE3 TRP D3782     -18.839  58.212 -54.336  1.00  3.200          H  
ATOM  60671  HZ2 TRP D3782     -21.437  62.230 -53.073  1.00  3.200          H  
ATOM  60672  HZ3 TRP D3782     -21.244  58.067 -54.120  1.00  3.200          H  
ATOM  60673  HH2 TRP D3782     -22.553  60.057 -53.497  1.00  3.200          H  
ATOM  60674  N   THR D3783     -13.757  59.003 -55.847  1.00  1.930          N  
ATOM  60675  CA  THR D3783     -12.837  57.975 -56.307  1.00  1.940          C  
ATOM  60676  C   THR D3783     -11.396  58.349 -55.973  1.00  1.910          C  
ATOM  60677  O   THR D3783     -10.638  57.520 -55.452  1.00  1.880          O  
ATOM  60678  CB  THR D3783     -13.026  57.764 -57.834  1.00  2.710          C  
ATOM  60679  OG1 THR D3783     -14.357  57.289 -58.083  1.00  2.710          O  
ATOM  60680  CG2 THR D3783     -12.037  56.807 -58.403  1.00  2.710          C  
ATOM  60681  H   THR D3783     -14.402  59.398 -56.531  1.00  2.320          H  
ATOM  60682  HA  THR D3783     -13.077  57.047 -55.798  1.00  2.330          H  
ATOM  60683  HB  THR D3783     -12.903  58.705 -58.337  1.00  3.250          H  
ATOM  60684  HG1 THR D3783     -14.995  58.007 -57.881  1.00  3.250          H  
ATOM  60685 1HG2 THR D3783     -12.220  56.715 -59.457  1.00  3.250          H  
ATOM  60686 2HG2 THR D3783     -11.056  57.185 -58.246  1.00  3.250          H  
ATOM  60687 3HG2 THR D3783     -12.123  55.857 -57.943  1.00  3.250          H  
ATOM  60688  N   LYS D3784     -11.012  59.600 -56.257  1.00  1.930          N  
ATOM  60689  CA  LYS D3784      -9.672  60.060 -55.917  1.00  1.920          C  
ATOM  60690  C   LYS D3784      -9.414  59.996 -54.416  1.00  1.820          C  
ATOM  60691  O   LYS D3784      -8.352  59.512 -53.994  1.00  1.810          O  
ATOM  60692  CB  LYS D3784      -9.418  61.477 -56.424  1.00  2.690          C  
ATOM  60693  CG  LYS D3784      -7.978  62.002 -56.148  1.00  2.690          C  
ATOM  60694  CD  LYS D3784      -7.919  62.874 -54.876  1.00  2.690          C  
ATOM  60695  CE  LYS D3784      -6.561  63.493 -54.681  1.00  2.690          C  
ATOM  60696  NZ  LYS D3784      -6.520  64.319 -53.460  1.00  2.690          N  
ATOM  60697  H   LYS D3784     -11.673  60.220 -56.739  1.00  2.320          H  
ATOM  60698  HA  LYS D3784      -8.956  59.397 -56.398  1.00  2.300          H  
ATOM  60699 1HB  LYS D3784      -9.603  61.518 -57.495  1.00  3.230          H  
ATOM  60700 2HB  LYS D3784     -10.130  62.157 -55.949  1.00  3.230          H  
ATOM  60701 1HG  LYS D3784      -7.305  61.150 -56.017  1.00  3.230          H  
ATOM  60702 2HG  LYS D3784      -7.624  62.580 -56.989  1.00  3.230          H  
ATOM  60703 1HD  LYS D3784      -8.661  63.671 -54.943  1.00  3.230          H  
ATOM  60704 2HD  LYS D3784      -8.125  62.299 -53.985  1.00  3.230          H  
ATOM  60705 1HE  LYS D3784      -5.813  62.708 -54.607  1.00  3.230          H  
ATOM  60706 2HE  LYS D3784      -6.338  64.112 -55.526  1.00  3.230          H  
ATOM  60707 1HZ  LYS D3784      -5.615  64.744 -53.343  1.00  3.230          H  
ATOM  60708 2HZ  LYS D3784      -7.224  65.054 -53.554  1.00  3.230          H  
ATOM  60709 3HZ  LYS D3784      -6.737  63.742 -52.671  1.00  3.230          H  
ATOM  60710  N   LEU D3785     -10.358  60.493 -53.591  1.00  1.780          N  
ATOM  60711  CA  LEU D3785     -10.145  60.451 -52.149  1.00  1.690          C  
ATOM  60712  C   LEU D3785     -10.000  59.022 -51.677  1.00  1.660          C  
ATOM  60713  O   LEU D3785      -9.119  58.725 -50.875  1.00  1.610          O  
ATOM  60714  CB  LEU D3785     -11.296  61.113 -51.380  1.00  2.400          C  
ATOM  60715  CG  LEU D3785     -11.430  62.649 -51.415  1.00  2.400          C  
ATOM  60716  CD1 LEU D3785     -12.793  63.049 -50.828  1.00  2.400          C  
ATOM  60717  CD2 LEU D3785     -10.325  63.282 -50.537  1.00  2.400          C  
ATOM  60718  H   LEU D3785     -11.213  60.911 -53.982  1.00  2.140          H  
ATOM  60719  HA  LEU D3785      -9.217  60.968 -51.926  1.00  2.030          H  
ATOM  60720 1HB  LEU D3785     -12.222  60.703 -51.770  1.00  2.880          H  
ATOM  60721 2HB  LEU D3785     -11.199  60.827 -50.346  1.00  2.880          H  
ATOM  60722  HG  LEU D3785     -11.360  63.005 -52.447  1.00  2.880          H  
ATOM  60723 1HD1 LEU D3785     -12.889  64.133 -50.845  1.00  2.880          H  
ATOM  60724 2HD1 LEU D3785     -13.590  62.609 -51.421  1.00  2.880          H  
ATOM  60725 3HD1 LEU D3785     -12.867  62.705 -49.805  1.00  2.880          H  
ATOM  60726 1HD2 LEU D3785     -10.434  64.366 -50.547  1.00  2.880          H  
ATOM  60727 2HD2 LEU D3785     -10.432  62.919 -49.516  1.00  2.880          H  
ATOM  60728 3HD2 LEU D3785      -9.341  63.022 -50.911  1.00  2.880          H  
ATOM  60729  N   ILE D3786     -10.808  58.119 -52.206  1.00  1.700          N  
ATOM  60730  CA  ILE D3786     -10.733  56.728 -51.826  1.00  1.690          C  
ATOM  60731  C   ILE D3786      -9.373  56.151 -52.087  1.00  1.690          C  
ATOM  60732  O   ILE D3786      -8.791  55.526 -51.207  1.00  1.660          O  
ATOM  60733  CB  ILE D3786     -11.836  55.933 -52.545  1.00  2.370          C  
ATOM  60734  CG1 ILE D3786     -13.160  56.360 -51.970  1.00  2.370          C  
ATOM  60735  CG2 ILE D3786     -11.625  54.441 -52.509  1.00  2.370          C  
ATOM  60736  CD1 ILE D3786     -14.343  55.975 -52.744  1.00  2.370          C  
ATOM  60737  H   ILE D3786     -11.523  58.418 -52.879  1.00  2.040          H  
ATOM  60738  HA  ILE D3786     -10.920  56.668 -50.745  1.00  2.030          H  
ATOM  60739  HB  ILE D3786     -11.841  56.245 -53.588  1.00  2.840          H  
ATOM  60740 1HG1 ILE D3786     -13.259  55.916 -50.979  1.00  2.840          H  
ATOM  60741 2HG1 ILE D3786     -13.148  57.405 -51.860  1.00  2.840          H  
ATOM  60742 1HG2 ILE D3786     -12.411  53.966 -53.055  1.00  2.840          H  
ATOM  60743 2HG2 ILE D3786     -10.677  54.180 -52.971  1.00  2.840          H  
ATOM  60744 3HG2 ILE D3786     -11.632  54.103 -51.500  1.00  2.840          H  
ATOM  60745 1HD1 ILE D3786     -15.220  56.343 -52.221  1.00  2.840          H  
ATOM  60746 2HD1 ILE D3786     -14.291  56.427 -53.733  1.00  2.840          H  
ATOM  60747 3HD1 ILE D3786     -14.402  54.909 -52.841  1.00  2.840          H  
ATOM  60748  N   GLN D3787      -8.831  56.371 -53.286  1.00  1.740          N  
ATOM  60749  CA  GLN D3787      -7.527  55.791 -53.542  1.00  1.760          C  
ATOM  60750  C   GLN D3787      -6.460  56.364 -52.616  1.00  1.690          C  
ATOM  60751  O   GLN D3787      -5.686  55.604 -52.029  1.00  1.680          O  
ATOM  60752  CB  GLN D3787      -7.098  56.076 -54.972  1.00  2.460          C  
ATOM  60753  CG  GLN D3787      -5.824  55.350 -55.422  1.00  2.460          C  
ATOM  60754  CD  GLN D3787      -6.055  53.857 -55.592  1.00  2.460          C  
ATOM  60755  OE1 GLN D3787      -6.947  53.499 -56.394  1.00  2.460          O  
ATOM  60756  NE2 GLN D3787      -5.293  52.998 -54.891  1.00  2.460          N  
ATOM  60757  H   GLN D3787      -9.351  56.889 -54.004  1.00  2.090          H  
ATOM  60758  HA  GLN D3787      -7.588  54.717 -53.379  1.00  2.110          H  
ATOM  60759 1HB  GLN D3787      -7.903  55.767 -55.620  1.00  2.950          H  
ATOM  60760 2HB  GLN D3787      -6.961  57.150 -55.107  1.00  2.950          H  
ATOM  60761 1HG  GLN D3787      -5.496  55.760 -56.375  1.00  2.950          H  
ATOM  60762 2HG  GLN D3787      -5.040  55.479 -54.667  1.00  2.950          H  
ATOM  60763 1HE2 GLN D3787      -5.433  51.979 -55.012  1.00  2.950          H  
ATOM  60764 2HE2 GLN D3787      -4.552  53.346 -54.238  1.00  2.950          H  
ATOM  60765  N   ARG D3788      -6.459  57.692 -52.417  1.00  1.660          N  
ATOM  60766  CA  ARG D3788      -5.438  58.297 -51.570  1.00  1.600          C  
ATOM  60767  C   ARG D3788      -5.496  57.808 -50.145  1.00  1.550          C  
ATOM  60768  O   ARG D3788      -4.464  57.534 -49.541  1.00  1.540          O  
ATOM  60769  CB  ARG D3788      -5.541  59.815 -51.570  1.00  2.260          C  
ATOM  60770  CG  ARG D3788      -4.615  60.538 -50.547  1.00  2.260          C  
ATOM  60771  CD  ARG D3788      -3.145  60.360 -50.759  1.00  2.260          C  
ATOM  60772  NE  ARG D3788      -2.414  60.921 -49.627  1.00  2.260          N  
ATOM  60773  CZ  ARG D3788      -2.017  62.204 -49.469  1.00  2.260          C  
ATOM  60774  NH1 ARG D3788      -2.223  63.116 -50.401  1.00  2.260          N  
ATOM  60775  NH2 ARG D3788      -1.427  62.541 -48.337  1.00  2.260          N  
ATOM  60776  H   ARG D3788      -7.150  58.284 -52.895  1.00  1.990          H  
ATOM  60777  HA  ARG D3788      -4.470  58.021 -51.985  1.00  1.920          H  
ATOM  60778 1HB  ARG D3788      -5.306  60.191 -52.566  1.00  2.720          H  
ATOM  60779 2HB  ARG D3788      -6.573  60.103 -51.350  1.00  2.720          H  
ATOM  60780 1HG  ARG D3788      -4.816  61.597 -50.621  1.00  2.720          H  
ATOM  60781 2HG  ARG D3788      -4.848  60.213 -49.531  1.00  2.720          H  
ATOM  60782 1HD  ARG D3788      -2.897  59.302 -50.814  1.00  2.720          H  
ATOM  60783 2HD  ARG D3788      -2.828  60.856 -51.669  1.00  2.720          H  
ATOM  60784  HE  ARG D3788      -2.216  60.280 -48.843  1.00  2.720          H  
ATOM  60785 1HH1 ARG D3788      -2.676  62.872 -51.262  1.00  2.720          H  
ATOM  60786 2HH1 ARG D3788      -1.921  64.072 -50.243  1.00  2.720          H  
ATOM  60787 1HH2 ARG D3788      -1.281  61.845 -47.616  1.00  2.720          H  
ATOM  60788 2HH2 ARG D3788      -1.174  63.515 -48.148  1.00  2.720          H  
ATOM  60789  N   ILE D3789      -6.696  57.690 -49.614  1.00  1.540          N  
ATOM  60790  CA  ILE D3789      -6.928  57.233 -48.266  1.00  1.480          C  
ATOM  60791  C   ILE D3789      -6.462  55.804 -48.049  1.00  1.500          C  
ATOM  60792  O   ILE D3789      -5.661  55.530 -47.152  1.00  1.470          O  
ATOM  60793  CB  ILE D3789      -8.440  57.425 -47.986  1.00  2.100          C  
ATOM  60794  CG1 ILE D3789      -8.716  58.965 -47.885  1.00  2.100          C  
ATOM  60795  CG2 ILE D3789      -8.982  56.592 -46.857  1.00  2.100          C  
ATOM  60796  CD1 ILE D3789     -10.157  59.347 -47.910  1.00  2.100          C  
ATOM  60797  H   ILE D3789      -7.509  57.956 -50.180  1.00  1.850          H  
ATOM  60798  HA  ILE D3789      -6.367  57.876 -47.591  1.00  1.780          H  
ATOM  60799  HB  ILE D3789      -8.973  57.105 -48.882  1.00  2.520          H  
ATOM  60800 1HG1 ILE D3789      -8.290  59.338 -46.979  1.00  2.520          H  
ATOM  60801 2HG1 ILE D3789      -8.225  59.463 -48.716  1.00  2.520          H  
ATOM  60802 1HG2 ILE D3789     -10.051  56.744 -46.765  1.00  2.520          H  
ATOM  60803 2HG2 ILE D3789      -8.808  55.551 -47.076  1.00  2.520          H  
ATOM  60804 3HG2 ILE D3789      -8.509  56.847 -45.946  1.00  2.520          H  
ATOM  60805 1HD1 ILE D3789     -10.241  60.427 -47.847  1.00  2.520          H  
ATOM  60806 2HD1 ILE D3789     -10.600  59.007 -48.832  1.00  2.520          H  
ATOM  60807 3HD1 ILE D3789     -10.676  58.903 -47.085  1.00  2.520          H  
ATOM  60808  N   LEU D3790      -6.864  54.913 -48.939  1.00  1.560          N  
ATOM  60809  CA  LEU D3790      -6.522  53.504 -48.849  1.00  1.600          C  
ATOM  60810  C   LEU D3790      -5.026  53.253 -48.965  1.00  1.570          C  
ATOM  60811  O   LEU D3790      -4.490  52.353 -48.321  1.00  1.590          O  
ATOM  60812  CB  LEU D3790      -7.276  52.770 -49.922  1.00  2.220          C  
ATOM  60813  CG  LEU D3790      -8.799  52.764 -49.744  1.00  2.220          C  
ATOM  60814  CD1 LEU D3790      -9.345  52.225 -50.936  1.00  2.220          C  
ATOM  60815  CD2 LEU D3790      -9.236  51.938 -48.552  1.00  2.220          C  
ATOM  60816  H   LEU D3790      -7.485  55.225 -49.692  1.00  1.870          H  
ATOM  60817  HA  LEU D3790      -6.829  53.137 -47.887  1.00  1.920          H  
ATOM  60818 1HB  LEU D3790      -7.049  53.242 -50.882  1.00  2.670          H  
ATOM  60819 2HB  LEU D3790      -6.928  51.736 -49.949  1.00  2.670          H  
ATOM  60820  HG  LEU D3790      -9.164  53.774 -49.617  1.00  2.670          H  
ATOM  60821 1HD1 LEU D3790     -10.415  52.225 -50.848  1.00  2.670          H  
ATOM  60822 2HD1 LEU D3790      -9.043  52.832 -51.789  1.00  2.670          H  
ATOM  60823 3HD1 LEU D3790      -8.968  51.225 -51.050  1.00  2.670          H  
ATOM  60824 1HD2 LEU D3790     -10.305  51.931 -48.490  1.00  2.670          H  
ATOM  60825 2HD2 LEU D3790      -8.896  50.946 -48.683  1.00  2.670          H  
ATOM  60826 3HD2 LEU D3790      -8.842  52.340 -47.635  1.00  2.670          H  
ATOM  60827  N   ASP D3791      -4.328  54.083 -49.740  1.00  1.550          N  
ATOM  60828  CA  ASP D3791      -2.886  53.944 -49.917  1.00  1.560          C  
ATOM  60829  C   ASP D3791      -2.108  54.013 -48.589  1.00  1.530          C  
ATOM  60830  O   ASP D3791      -0.984  53.498 -48.496  1.00  1.600          O  
ATOM  60831  CB  ASP D3791      -2.329  55.021 -50.865  1.00  2.180          C  
ATOM  60832  CG  ASP D3791      -2.672  54.833 -52.395  1.00  2.180          C  
ATOM  60833  OD1 ASP D3791      -3.124  53.762 -52.798  1.00  2.180          O  
ATOM  60834  OD2 ASP D3791      -2.437  55.787 -53.141  1.00  2.180          O  
ATOM  60835  H   ASP D3791      -4.833  54.777 -50.303  1.00  1.860          H  
ATOM  60836  HA  ASP D3791      -2.699  52.971 -50.367  1.00  1.870          H  
ATOM  60837 1HB  ASP D3791      -2.717  55.992 -50.551  1.00  2.620          H  
ATOM  60838 2HB  ASP D3791      -1.246  55.063 -50.757  1.00  2.620          H  
ATOM  60839  N   HIS D3792      -2.656  54.646 -47.543  1.00  1.440          N  
ATOM  60840  CA  HIS D3792      -1.906  54.746 -46.294  1.00  1.410          C  
ATOM  60841  C   HIS D3792      -2.033  53.480 -45.457  1.00  1.520          C  
ATOM  60842  O   HIS D3792      -2.693  53.450 -44.413  1.00  1.820          O  
ATOM  60843  CB  HIS D3792      -2.317  55.969 -45.489  1.00  1.990          C  
ATOM  60844  CG  HIS D3792      -1.920  57.246 -46.136  1.00  1.990          C  
ATOM  60845  ND1 HIS D3792      -0.708  57.860 -45.893  1.00  1.990          N  
ATOM  60846  CD2 HIS D3792      -2.559  58.019 -47.020  1.00  1.990          C  
ATOM  60847  CE1 HIS D3792      -0.633  58.965 -46.602  1.00  1.990          C  
ATOM  60848  NE2 HIS D3792      -1.743  59.091 -47.297  1.00  1.990          N  
ATOM  60849  H   HIS D3792      -3.613  55.016 -47.591  1.00  1.730          H  
ATOM  60850  HA  HIS D3792      -0.850  54.869 -46.527  1.00  1.690          H  
ATOM  60851 1HB  HIS D3792      -3.401  55.972 -45.349  1.00  2.380          H  
ATOM  60852 2HB  HIS D3792      -1.848  55.921 -44.516  1.00  2.380          H  
ATOM  60853  HD1 HIS D3792      -0.104  57.683 -45.117  1.00  2.380          H  
ATOM  60854  HD2 HIS D3792      -3.522  57.933 -47.476  1.00  2.380          H  
ATOM  60855  HE1 HIS D3792       0.252  59.600 -46.544  1.00  2.380          H  
ATOM  60856  N   GLY D3793      -1.325  52.452 -45.907  1.00  1.410          N  
ATOM  60857  CA  GLY D3793      -1.350  51.112 -45.327  1.00  1.510          C  
ATOM  60858  C   GLY D3793      -1.007  51.066 -43.838  1.00  1.380          C  
ATOM  60859  O   GLY D3793      -1.499  50.199 -43.119  1.00  1.370          O  
ATOM  60860  H   GLY D3793      -0.819  52.628 -46.781  1.00  1.690          H  
ATOM  60861 1HA  GLY D3793      -2.339  50.680 -45.480  1.00  1.810          H  
ATOM  60862 2HA  GLY D3793      -0.652  50.481 -45.876  1.00  1.810          H  
ATOM  60863  N   HIS D3794      -0.156  51.975 -43.357  1.00  1.330          N  
ATOM  60864  CA  HIS D3794       0.196  51.985 -41.946  1.00  1.280          C  
ATOM  60865  C   HIS D3794      -0.829  52.718 -41.077  1.00  1.180          C  
ATOM  60866  O   HIS D3794      -0.770  52.646 -39.855  1.00  1.150          O  
ATOM  60867  CB  HIS D3794       1.578  52.606 -41.785  1.00  1.810          C  
ATOM  60868  CG  HIS D3794       1.643  53.984 -42.279  1.00  1.810          C  
ATOM  60869  ND1 HIS D3794       1.506  54.298 -43.624  1.00  1.810          N  
ATOM  60870  CD2 HIS D3794       1.855  55.153 -41.636  1.00  1.810          C  
ATOM  60871  CE1 HIS D3794       1.618  55.608 -43.773  1.00  1.810          C  
ATOM  60872  NE2 HIS D3794       1.838  56.147 -42.584  1.00  1.810          N  
ATOM  60873  H   HIS D3794       0.285  52.676 -43.956  1.00  1.600          H  
ATOM  60874  HA  HIS D3794       0.251  50.959 -41.584  1.00  1.540          H  
ATOM  60875 1HB  HIS D3794       1.844  52.629 -40.730  1.00  2.170          H  
ATOM  60876 2HB  HIS D3794       2.323  52.008 -42.307  1.00  2.170          H  
ATOM  60877  HD2 HIS D3794       2.013  55.285 -40.562  1.00  2.170          H  
ATOM  60878  HE1 HIS D3794       1.550  56.146 -44.717  1.00  2.170          H  
ATOM  60879  HE2 HIS D3794       1.971  57.133 -42.387  1.00  2.170          H  
ATOM  60880  N   LEU D3795      -1.768  53.428 -41.693  1.00  1.170          N  
ATOM  60881  CA  LEU D3795      -2.768  54.165 -40.941  1.00  1.100          C  
ATOM  60882  C   LEU D3795      -4.123  53.496 -40.990  1.00  1.140          C  
ATOM  60883  O   LEU D3795      -4.910  53.647 -40.059  1.00  1.080          O  
ATOM  60884  CB  LEU D3795      -2.868  55.609 -41.442  1.00  1.570          C  
ATOM  60885  CG  LEU D3795      -1.599  56.456 -41.286  1.00  1.570          C  
ATOM  60886  CD1 LEU D3795      -1.828  57.795 -41.910  1.00  1.570          C  
ATOM  60887  CD2 LEU D3795      -1.228  56.629 -39.786  1.00  1.570          C  
ATOM  60888  H   LEU D3795      -1.817  53.431 -42.709  1.00  1.400          H  
ATOM  60889  HA  LEU D3795      -2.474  54.174 -39.898  1.00  1.320          H  
ATOM  60890 1HB  LEU D3795      -3.111  55.573 -42.502  1.00  1.880          H  
ATOM  60891 2HB  LEU D3795      -3.678  56.120 -40.937  1.00  1.880          H  
ATOM  60892  HG  LEU D3795      -0.796  55.977 -41.808  1.00  1.880          H  
ATOM  60893 1HD1 LEU D3795      -0.922  58.387 -41.829  1.00  1.880          H  
ATOM  60894 2HD1 LEU D3795      -2.064  57.663 -42.946  1.00  1.880          H  
ATOM  60895 3HD1 LEU D3795      -2.649  58.311 -41.407  1.00  1.880          H  
ATOM  60896 1HD2 LEU D3795      -0.327  57.240 -39.707  1.00  1.880          H  
ATOM  60897 2HD2 LEU D3795      -2.043  57.123 -39.259  1.00  1.880          H  
ATOM  60898 3HD2 LEU D3795      -1.032  55.671 -39.325  1.00  1.880          H  
ATOM  60899  N   LEU D3796      -4.425  52.772 -42.056  1.00  1.330          N  
ATOM  60900  CA  LEU D3796      -5.749  52.174 -42.137  1.00  1.390          C  
ATOM  60901  C   LEU D3796      -5.807  50.691 -41.811  1.00  1.400          C  
ATOM  60902  O   LEU D3796      -5.093  49.862 -42.374  1.00  1.560          O  
ATOM  60903  CB  LEU D3796      -6.356  52.397 -43.515  1.00  1.920          C  
ATOM  60904  CG  LEU D3796      -7.153  53.689 -43.717  1.00  1.920          C  
ATOM  60905  CD1 LEU D3796      -6.263  54.926 -43.629  1.00  1.920          C  
ATOM  60906  CD2 LEU D3796      -7.784  53.636 -45.038  1.00  1.920          C  
ATOM  60907  H   LEU D3796      -3.761  52.695 -42.830  1.00  1.600          H  
ATOM  60908  HA  LEU D3796      -6.391  52.680 -41.421  1.00  1.670          H  
ATOM  60909 1HB  LEU D3796      -5.542  52.400 -44.240  1.00  2.310          H  
ATOM  60910 2HB  LEU D3796      -7.016  51.558 -43.732  1.00  2.310          H  
ATOM  60911  HG  LEU D3796      -7.924  53.750 -42.950  1.00  2.310          H  
ATOM  60912 1HD1 LEU D3796      -6.867  55.796 -43.786  1.00  2.310          H  
ATOM  60913 2HD1 LEU D3796      -5.801  54.998 -42.660  1.00  2.310          H  
ATOM  60914 3HD1 LEU D3796      -5.487  54.876 -44.401  1.00  2.310          H  
ATOM  60915 1HD2 LEU D3796      -8.367  54.517 -45.166  1.00  2.310          H  
ATOM  60916 2HD2 LEU D3796      -7.004  53.587 -45.777  1.00  2.310          H  
ATOM  60917 3HD2 LEU D3796      -8.411  52.770 -45.114  1.00  2.310          H  
ATOM  60918  N   THR D3797      -6.727  50.378 -40.910  1.00  1.280          N  
ATOM  60919  CA  THR D3797      -7.032  49.029 -40.453  1.00  1.280          C  
ATOM  60920  C   THR D3797      -8.494  48.748 -40.744  1.00  1.250          C  
ATOM  60921  O   THR D3797      -9.355  49.602 -40.532  1.00  1.360          O  
ATOM  60922  CB  THR D3797      -6.697  48.835 -38.952  1.00  1.790          C  
ATOM  60923  OG1 THR D3797      -5.290  49.009 -38.749  1.00  1.790          O  
ATOM  60924  CG2 THR D3797      -7.117  47.459 -38.444  1.00  1.790          C  
ATOM  60925  H   THR D3797      -7.260  51.154 -40.499  1.00  1.540          H  
ATOM  60926  HA  THR D3797      -6.432  48.319 -41.024  1.00  1.540          H  
ATOM  60927  HB  THR D3797      -7.208  49.582 -38.388  1.00  2.150          H  
ATOM  60928  HG1 THR D3797      -5.055  49.923 -38.933  1.00  2.150          H  
ATOM  60929 1HG2 THR D3797      -6.856  47.382 -37.391  1.00  2.150          H  
ATOM  60930 2HG2 THR D3797      -8.194  47.321 -38.556  1.00  2.150          H  
ATOM  60931 3HG2 THR D3797      -6.593  46.687 -39.003  1.00  2.150          H  
ATOM  60932  N   VAL D3798      -8.757  47.580 -41.299  1.00  1.310          N  
ATOM  60933  CA  VAL D3798     -10.109  47.208 -41.675  1.00  1.300          C  
ATOM  60934  C   VAL D3798     -10.556  45.923 -41.024  1.00  1.350          C  
ATOM  60935  O   VAL D3798      -9.794  44.954 -40.966  1.00  1.670          O  
ATOM  60936  CB  VAL D3798     -10.209  47.105 -43.215  1.00  1.820          C  
ATOM  60937  CG1 VAL D3798      -9.206  46.082 -43.775  1.00  1.820          C  
ATOM  60938  CG2 VAL D3798     -11.606  46.712 -43.609  1.00  1.820          C  
ATOM  60939  H   VAL D3798      -7.996  46.929 -41.437  1.00  1.570          H  
ATOM  60940  HA  VAL D3798     -10.791  47.994 -41.344  1.00  1.560          H  
ATOM  60941  HB  VAL D3798      -9.974  48.072 -43.640  1.00  2.190          H  
ATOM  60942 1HG1 VAL D3798      -9.290  46.038 -44.860  1.00  2.190          H  
ATOM  60943 2HG1 VAL D3798      -8.194  46.373 -43.509  1.00  2.190          H  
ATOM  60944 3HG1 VAL D3798      -9.411  45.091 -43.377  1.00  2.190          H  
ATOM  60945 1HG2 VAL D3798     -11.651  46.676 -44.681  1.00  2.190          H  
ATOM  60946 2HG2 VAL D3798     -11.863  45.729 -43.219  1.00  2.190          H  
ATOM  60947 3HG2 VAL D3798     -12.304  47.442 -43.228  1.00  2.190          H  
ATOM  60948  N   HIS D3799     -11.800  45.899 -40.558  1.00  1.370          N  
ATOM  60949  CA  HIS D3799     -12.307  44.677 -39.969  1.00  1.620          C  
ATOM  60950  C   HIS D3799     -13.806  44.525 -40.204  1.00  1.730          C  
ATOM  60951  O   HIS D3799     -14.516  45.493 -40.498  1.00  2.260          O  
ATOM  60952  CB  HIS D3799     -12.004  44.640 -38.459  1.00  2.170          C  
ATOM  60953  CG  HIS D3799     -12.833  45.576 -37.605  1.00  2.170          C  
ATOM  60954  ND1 HIS D3799     -12.616  46.938 -37.529  1.00  2.170          N  
ATOM  60955  CD2 HIS D3799     -13.845  45.310 -36.761  1.00  2.170          C  
ATOM  60956  CE1 HIS D3799     -13.487  47.472 -36.690  1.00  2.170          C  
ATOM  60957  NE2 HIS D3799     -14.243  46.498 -36.206  1.00  2.170          N  
ATOM  60958  H   HIS D3799     -12.383  46.745 -40.606  1.00  1.640          H  
ATOM  60959  HA  HIS D3799     -11.819  43.820 -40.431  1.00  1.940          H  
ATOM  60960 1HB  HIS D3799     -12.156  43.627 -38.087  1.00  2.600          H  
ATOM  60961 2HB  HIS D3799     -10.952  44.885 -38.302  1.00  2.600          H  
ATOM  60962  HD2 HIS D3799     -14.257  44.326 -36.563  1.00  2.600          H  
ATOM  60963  HE1 HIS D3799     -13.559  48.530 -36.438  1.00  2.600          H  
ATOM  60964  HE2 HIS D3799     -14.991  46.578 -35.532  1.00  2.600          H  
ATOM  60965  N   ASP D3800     -14.271  43.287 -40.065  1.00  1.680          N  
ATOM  60966  CA  ASP D3800     -15.677  42.928 -40.169  1.00  1.870          C  
ATOM  60967  C   ASP D3800     -15.983  42.198 -38.868  1.00  1.710          C  
ATOM  60968  O   ASP D3800     -15.600  41.036 -38.731  1.00  1.680          O  
ATOM  60969  CB  ASP D3800     -15.896  42.018 -41.389  1.00  2.540          C  
ATOM  60970  CG  ASP D3800     -17.359  41.662 -41.665  1.00  2.540          C  
ATOM  60971  OD1 ASP D3800     -18.207  42.140 -40.960  1.00  2.540          O  
ATOM  60972  OD2 ASP D3800     -17.611  40.909 -42.611  1.00  2.540          O  
ATOM  60973  H   ASP D3800     -13.608  42.552 -39.857  1.00  2.020          H  
ATOM  60974  HA  ASP D3800     -16.275  43.814 -40.270  1.00  2.240          H  
ATOM  60975 1HB  ASP D3800     -15.496  42.516 -42.275  1.00  3.050          H  
ATOM  60976 2HB  ASP D3800     -15.333  41.096 -41.255  1.00  3.050          H  
ATOM  60977  N   PRO D3801     -16.555  42.881 -37.860  1.00  1.760          N  
ATOM  60978  CA  PRO D3801     -16.725  42.375 -36.516  1.00  1.760          C  
ATOM  60979  C   PRO D3801     -17.789  41.302 -36.377  1.00  1.830          C  
ATOM  60980  O   PRO D3801     -18.828  41.332 -37.053  1.00  2.290          O  
ATOM  60981  CB  PRO D3801     -17.130  43.628 -35.749  1.00  2.640          C  
ATOM  60982  CG  PRO D3801     -17.844  44.494 -36.764  1.00  2.640          C  
ATOM  60983  CD  PRO D3801     -17.148  44.222 -38.089  1.00  2.640          C  
ATOM  60984  HA  PRO D3801     -15.758  41.994 -36.148  1.00  2.110          H  
ATOM  60985 1HB  PRO D3801     -17.744  43.323 -34.932  1.00  3.170          H  
ATOM  60986 2HB  PRO D3801     -16.249  44.103 -35.308  1.00  3.170          H  
ATOM  60987 1HG  PRO D3801     -18.902  44.203 -36.800  1.00  3.170          H  
ATOM  60988 2HG  PRO D3801     -17.815  45.551 -36.469  1.00  3.170          H  
ATOM  60989 1HD  PRO D3801     -17.926  44.172 -38.884  1.00  3.170          H  
ATOM  60990 2HD  PRO D3801     -16.377  44.983 -38.296  1.00  3.170          H  
ATOM  60991  N   GLU D3802     -17.557  40.432 -35.405  1.00  1.930          N  
ATOM  60992  CA  GLU D3802     -18.481  39.386 -35.019  1.00  2.080          C  
ATOM  60993  C   GLU D3802     -18.743  39.410 -33.505  1.00  2.300          C  
ATOM  60994  O   GLU D3802     -19.729  38.826 -33.043  1.00  2.680          O  
ATOM  60995  CB  GLU D3802     -17.964  38.020 -35.512  1.00  2.850          C  
ATOM  60996  CG  GLU D3802     -17.942  37.888 -37.077  1.00  2.850          C  
ATOM  60997  CD  GLU D3802     -17.357  36.581 -37.630  1.00  2.850          C  
ATOM  60998  OE1 GLU D3802     -16.426  36.046 -37.058  1.00  2.850          O  
ATOM  60999  OE2 GLU D3802     -17.834  36.101 -38.642  1.00  2.850          O  
ATOM  61000  H   GLU D3802     -16.660  40.492 -34.920  1.00  2.320          H  
ATOM  61001  HA  GLU D3802     -19.422  39.582 -35.519  1.00  2.500          H  
ATOM  61002 1HB  GLU D3802     -16.945  37.869 -35.145  1.00  3.420          H  
ATOM  61003 2HB  GLU D3802     -18.584  37.223 -35.106  1.00  3.420          H  
ATOM  61004 1HG  GLU D3802     -18.962  38.000 -37.444  1.00  3.420          H  
ATOM  61005 2HG  GLU D3802     -17.359  38.714 -37.484  1.00  3.420          H  
ATOM  61006  N   GLN D3803     -17.844  40.051 -32.739  1.00  2.230          N  
ATOM  61007  CA  GLN D3803     -17.949  40.165 -31.273  1.00  2.580          C  
ATOM  61008  C   GLN D3803     -17.574  41.589 -30.846  1.00  2.570          C  
ATOM  61009  O   GLN D3803     -16.720  42.225 -31.446  1.00  2.540          O  
ATOM  61010  CB  GLN D3803     -17.060  39.124 -30.561  1.00  3.470          C  
ATOM  61011  CG  GLN D3803     -17.460  37.651 -30.792  1.00  3.470          C  
ATOM  61012  CD  GLN D3803     -18.729  37.237 -30.019  1.00  3.470          C  
ATOM  61013  OE1 GLN D3803     -18.645  36.746 -28.887  1.00  3.470          O  
ATOM  61014  NE2 GLN D3803     -19.889  37.460 -30.615  1.00  3.470          N  
ATOM  61015  H   GLN D3803     -17.025  40.471 -33.194  1.00  2.680          H  
ATOM  61016  HA  GLN D3803     -18.985  40.009 -30.980  1.00  3.100          H  
ATOM  61017 1HB  GLN D3803     -16.032  39.241 -30.898  1.00  4.170          H  
ATOM  61018 2HB  GLN D3803     -17.074  39.312 -29.488  1.00  4.170          H  
ATOM  61019 1HG  GLN D3803     -17.631  37.482 -31.850  1.00  4.170          H  
ATOM  61020 2HG  GLN D3803     -16.641  37.020 -30.454  1.00  4.170          H  
ATOM  61021 1HE2 GLN D3803     -20.748  37.228 -30.160  1.00  4.170          H  
ATOM  61022 2HE2 GLN D3803     -19.905  37.902 -31.535  1.00  4.170          H  
ATOM  61023  N   ASP D3804     -18.175  42.114 -29.781  1.00  3.140          N  
ATOM  61024  CA  ASP D3804     -17.839  43.474 -29.350  1.00  3.380          C  
ATOM  61025  C   ASP D3804     -16.412  43.689 -28.852  1.00  2.910          C  
ATOM  61026  O   ASP D3804     -15.836  44.771 -29.035  1.00  3.480          O  
ATOM  61027  CB  ASP D3804     -18.841  43.893 -28.296  1.00  4.640          C  
ATOM  61028  CG  ASP D3804     -18.925  42.895 -27.197  1.00  4.640          C  
ATOM  61029  OD1 ASP D3804     -19.234  41.760 -27.528  1.00  4.640          O  
ATOM  61030  OD2 ASP D3804     -18.697  43.224 -26.045  1.00  4.640          O  
ATOM  61031  H   ASP D3804     -18.870  41.589 -29.239  1.00  3.770          H  
ATOM  61032  HA  ASP D3804     -17.977  44.140 -30.200  1.00  4.060          H  
ATOM  61033 1HB  ASP D3804     -18.540  44.844 -27.879  1.00  5.560          H  
ATOM  61034 2HB  ASP D3804     -19.821  44.024 -28.747  1.00  5.560          H  
ATOM  61035  N   SER D3805     -15.780  42.632 -28.339  1.00  2.440          N  
ATOM  61036  CA  SER D3805     -14.413  42.703 -27.832  1.00  2.350          C  
ATOM  61037  C   SER D3805     -13.402  42.964 -28.948  1.00  1.910          C  
ATOM  61038  O   SER D3805     -12.240  43.334 -28.687  1.00  2.490          O  
ATOM  61039  CB  SER D3805     -14.067  41.416 -27.103  1.00  3.330          C  
ATOM  61040  OG  SER D3805     -14.012  40.326 -27.988  1.00  3.330          O  
ATOM  61041  H   SER D3805     -16.270  41.752 -28.227  1.00  2.930          H  
ATOM  61042  HA  SER D3805     -14.358  43.527 -27.122  1.00  2.820          H  
ATOM  61043 1HB  SER D3805     -13.105  41.530 -26.604  1.00  3.990          H  
ATOM  61044 2HB  SER D3805     -14.814  41.226 -26.335  1.00  3.990          H  
ATOM  61045  HG  SER D3805     -13.791  39.558 -27.449  1.00  3.990          H  
ATOM  61046  N   GLU D3806     -13.829  42.736 -30.190  1.00  1.570          N  
ATOM  61047  CA  GLU D3806     -13.000  42.928 -31.347  1.00  1.580          C  
ATOM  61048  C   GLU D3806     -12.769  44.393 -31.621  1.00  1.480          C  
ATOM  61049  O   GLU D3806     -11.724  44.745 -32.149  1.00  1.870          O  
ATOM  61050  CB  GLU D3806     -13.613  42.240 -32.546  1.00  2.210          C  
ATOM  61051  CG  GLU D3806     -13.584  40.733 -32.415  1.00  2.210          C  
ATOM  61052  CD  GLU D3806     -14.412  40.069 -33.409  1.00  2.210          C  
ATOM  61053  OE1 GLU D3806     -15.247  40.747 -33.978  1.00  2.210          O  
ATOM  61054  OE2 GLU D3806     -14.255  38.898 -33.614  1.00  2.210          O  
ATOM  61055  H   GLU D3806     -14.799  42.451 -30.353  1.00  1.880          H  
ATOM  61056  HA  GLU D3806     -12.038  42.456 -31.156  1.00  1.900          H  
ATOM  61057 1HB  GLU D3806     -14.634  42.573 -32.676  1.00  2.650          H  
ATOM  61058 2HB  GLU D3806     -13.062  42.515 -33.446  1.00  2.650          H  
ATOM  61059 1HG  GLU D3806     -12.557  40.388 -32.517  1.00  2.650          H  
ATOM  61060 2HG  GLU D3806     -13.932  40.461 -31.418  1.00  2.650          H  
ATOM  61061  N   LEU D3807     -13.732  45.272 -31.316  1.00  1.210          N  
ATOM  61062  CA  LEU D3807     -13.486  46.667 -31.641  1.00  1.150          C  
ATOM  61063  C   LEU D3807     -12.398  47.215 -30.735  1.00  1.110          C  
ATOM  61064  O   LEU D3807     -11.538  47.959 -31.195  1.00  1.110          O  
ATOM  61065  CB  LEU D3807     -14.752  47.518 -31.575  1.00  1.630          C  
ATOM  61066  CG  LEU D3807     -14.584  49.039 -31.949  1.00  1.630          C  
ATOM  61067  CD1 LEU D3807     -14.016  49.230 -33.378  1.00  1.630          C  
ATOM  61068  CD2 LEU D3807     -15.923  49.695 -31.863  1.00  1.630          C  
ATOM  61069  H   LEU D3807     -14.593  44.991 -30.836  1.00  1.450          H  
ATOM  61070  HA  LEU D3807     -13.123  46.700 -32.665  1.00  1.380          H  
ATOM  61071 1HB  LEU D3807     -15.502  47.083 -32.236  1.00  1.960          H  
ATOM  61072 2HB  LEU D3807     -15.124  47.475 -30.561  1.00  1.960          H  
ATOM  61073  HG  LEU D3807     -13.904  49.504 -31.243  1.00  1.960          H  
ATOM  61074 1HD1 LEU D3807     -13.927  50.294 -33.583  1.00  1.960          H  
ATOM  61075 2HD1 LEU D3807     -13.031  48.778 -33.468  1.00  1.960          H  
ATOM  61076 3HD1 LEU D3807     -14.687  48.781 -34.101  1.00  1.960          H  
ATOM  61077 1HD2 LEU D3807     -15.821  50.750 -32.088  1.00  1.960          H  
ATOM  61078 2HD2 LEU D3807     -16.605  49.231 -32.579  1.00  1.960          H  
ATOM  61079 3HD2 LEU D3807     -16.313  49.577 -30.875  1.00  1.960          H  
ATOM  61080  N   ASP D3808     -12.425  46.859 -29.441  1.00  1.110          N  
ATOM  61081  CA  ASP D3808     -11.390  47.328 -28.521  1.00  1.090          C  
ATOM  61082  C   ASP D3808     -10.045  46.782 -28.969  1.00  1.070          C  
ATOM  61083  O   ASP D3808      -9.050  47.510 -29.018  1.00  1.030          O  
ATOM  61084  CB  ASP D3808     -11.694  46.869 -27.089  1.00  1.530          C  
ATOM  61085  CG  ASP D3808     -10.708  47.392 -25.992  1.00  1.530          C  
ATOM  61086  OD1 ASP D3808     -10.484  48.561 -25.920  1.00  1.530          O  
ATOM  61087  OD2 ASP D3808     -10.218  46.592 -25.226  1.00  1.530          O  
ATOM  61088  H   ASP D3808     -13.166  46.261 -29.101  1.00  1.330          H  
ATOM  61089  HA  ASP D3808     -11.351  48.417 -28.554  1.00  1.310          H  
ATOM  61090 1HB  ASP D3808     -12.707  47.176 -26.823  1.00  1.840          H  
ATOM  61091 2HB  ASP D3808     -11.687  45.776 -27.065  1.00  1.840          H  
ATOM  61092  N   THR D3809     -10.032  45.505 -29.373  1.00  1.140          N  
ATOM  61093  CA  THR D3809      -8.815  44.872 -29.830  1.00  1.150          C  
ATOM  61094  C   THR D3809      -8.257  45.621 -31.036  1.00  1.120          C  
ATOM  61095  O   THR D3809      -7.062  45.927 -31.084  1.00  1.090          O  
ATOM  61096  CB  THR D3809      -9.088  43.399 -30.209  1.00  1.610          C  
ATOM  61097  OG1 THR D3809      -9.557  42.673 -29.052  1.00  1.610          O  
ATOM  61098  CG2 THR D3809      -7.827  42.755 -30.712  1.00  1.610          C  
ATOM  61099  H   THR D3809     -10.876  44.933 -29.303  1.00  1.370          H  
ATOM  61100  HA  THR D3809      -8.078  44.909 -29.029  1.00  1.380          H  
ATOM  61101  HB  THR D3809      -9.842  43.356 -30.982  1.00  1.930          H  
ATOM  61102  HG1 THR D3809     -10.499  42.909 -28.870  1.00  1.930          H  
ATOM  61103 1HG2 THR D3809      -8.037  41.718 -30.966  1.00  1.930          H  
ATOM  61104 2HG2 THR D3809      -7.465  43.275 -31.596  1.00  1.930          H  
ATOM  61105 3HG2 THR D3809      -7.075  42.796 -29.930  1.00  1.930          H  
ATOM  61106  N   VAL D3810      -9.125  45.924 -32.002  1.00  1.140          N  
ATOM  61107  CA  VAL D3810      -8.738  46.636 -33.202  1.00  1.130          C  
ATOM  61108  C   VAL D3810      -8.265  48.063 -32.934  1.00  1.090          C  
ATOM  61109  O   VAL D3810      -7.269  48.475 -33.530  1.00  1.100          O  
ATOM  61110  CB  VAL D3810      -9.873  46.606 -34.240  1.00  1.590          C  
ATOM  61111  CG1 VAL D3810      -9.558  47.511 -35.363  1.00  1.590          C  
ATOM  61112  CG2 VAL D3810     -10.023  45.188 -34.790  1.00  1.590          C  
ATOM  61113  H   VAL D3810     -10.095  45.617 -31.909  1.00  1.370          H  
ATOM  61114  HA  VAL D3810      -7.902  46.092 -33.642  1.00  1.360          H  
ATOM  61115  HB  VAL D3810     -10.802  46.932 -33.771  1.00  1.900          H  
ATOM  61116 1HG1 VAL D3810     -10.358  47.485 -36.093  1.00  1.900          H  
ATOM  61117 2HG1 VAL D3810      -9.457  48.504 -34.985  1.00  1.900          H  
ATOM  61118 3HG1 VAL D3810      -8.631  47.200 -35.829  1.00  1.900          H  
ATOM  61119 1HG2 VAL D3810     -10.824  45.168 -35.521  1.00  1.900          H  
ATOM  61120 2HG2 VAL D3810      -9.091  44.886 -35.264  1.00  1.900          H  
ATOM  61121 3HG2 VAL D3810     -10.250  44.495 -33.995  1.00  1.900          H  
ATOM  61122  N   ILE D3811      -8.962  48.832 -32.081  1.00  1.060          N  
ATOM  61123  CA  ILE D3811      -8.527  50.200 -31.813  1.00  1.040          C  
ATOM  61124  C   ILE D3811      -7.140  50.185 -31.210  1.00  1.020          C  
ATOM  61125  O   ILE D3811      -6.244  50.882 -31.689  1.00  1.030          O  
ATOM  61126  CB  ILE D3811      -9.497  50.938 -30.823  1.00  1.460          C  
ATOM  61127  CG1 ILE D3811     -10.897  51.196 -31.490  1.00  1.460          C  
ATOM  61128  CG2 ILE D3811      -8.871  52.286 -30.330  1.00  1.460          C  
ATOM  61129  CD1 ILE D3811     -12.017  51.606 -30.536  1.00  1.460          C  
ATOM  61130  H   ILE D3811      -9.807  48.458 -31.636  1.00  1.270          H  
ATOM  61131  HA  ILE D3811      -8.469  50.746 -32.746  1.00  1.250          H  
ATOM  61132  HB  ILE D3811      -9.669  50.285 -29.960  1.00  1.760          H  
ATOM  61133 1HG1 ILE D3811     -10.792  51.999 -32.206  1.00  1.760          H  
ATOM  61134 2HG1 ILE D3811     -11.206  50.295 -32.011  1.00  1.760          H  
ATOM  61135 1HG2 ILE D3811      -9.537  52.761 -29.630  1.00  1.760          H  
ATOM  61136 2HG2 ILE D3811      -7.923  52.115 -29.838  1.00  1.760          H  
ATOM  61137 3HG2 ILE D3811      -8.711  52.939 -31.157  1.00  1.760          H  
ATOM  61138 1HD1 ILE D3811     -12.934  51.762 -31.107  1.00  1.760          H  
ATOM  61139 2HD1 ILE D3811     -12.176  50.808 -29.805  1.00  1.760          H  
ATOM  61140 3HD1 ILE D3811     -11.766  52.523 -30.020  1.00  1.760          H  
ATOM  61141  N   LEU D3812      -6.943  49.372 -30.178  1.00  1.010          N  
ATOM  61142  CA  LEU D3812      -5.661  49.353 -29.507  1.00  1.010          C  
ATOM  61143  C   LEU D3812      -4.538  48.845 -30.411  1.00  1.020          C  
ATOM  61144  O   LEU D3812      -3.440  49.421 -30.422  1.00  1.020          O  
ATOM  61145  CB  LEU D3812      -5.795  48.528 -28.241  1.00  1.410          C  
ATOM  61146  CG  LEU D3812      -6.265  49.290 -26.966  1.00  1.410          C  
ATOM  61147  CD1 LEU D3812      -7.588  50.026 -27.215  1.00  1.410          C  
ATOM  61148  CD2 LEU D3812      -6.417  48.280 -25.845  1.00  1.410          C  
ATOM  61149  H   LEU D3812      -7.711  48.788 -29.827  1.00  1.210          H  
ATOM  61150  HA  LEU D3812      -5.413  50.362 -29.213  1.00  1.210          H  
ATOM  61151 1HB  LEU D3812      -6.478  47.695 -28.429  1.00  1.700          H  
ATOM  61152 2HB  LEU D3812      -4.830  48.141 -28.021  1.00  1.700          H  
ATOM  61153  HG  LEU D3812      -5.554  50.025 -26.694  1.00  1.700          H  
ATOM  61154 1HD1 LEU D3812      -7.883  50.532 -26.304  1.00  1.700          H  
ATOM  61155 2HD1 LEU D3812      -7.472  50.759 -27.992  1.00  1.700          H  
ATOM  61156 3HD1 LEU D3812      -8.371  49.320 -27.490  1.00  1.700          H  
ATOM  61157 1HD2 LEU D3812      -6.741  48.795 -24.938  1.00  1.700          H  
ATOM  61158 2HD2 LEU D3812      -7.173  47.536 -26.128  1.00  1.700          H  
ATOM  61159 3HD2 LEU D3812      -5.465  47.784 -25.660  1.00  1.700          H  
ATOM  61160  N   LYS D3813      -4.796  47.796 -31.207  1.00  1.040          N  
ATOM  61161  CA  LYS D3813      -3.757  47.319 -32.103  1.00  1.060          C  
ATOM  61162  C   LYS D3813      -3.460  48.328 -33.199  1.00  1.070          C  
ATOM  61163  O   LYS D3813      -2.296  48.527 -33.537  1.00  1.100          O  
ATOM  61164  CB  LYS D3813      -4.096  45.975 -32.737  1.00  1.480          C  
ATOM  61165  CG  LYS D3813      -4.032  44.775 -31.800  1.00  1.480          C  
ATOM  61166  CD  LYS D3813      -4.341  43.494 -32.566  1.00  1.480          C  
ATOM  61167  CE  LYS D3813      -4.251  42.260 -31.681  1.00  1.480          C  
ATOM  61168  NZ  LYS D3813      -4.529  41.002 -32.448  1.00  1.480          N  
ATOM  61169  H   LYS D3813      -5.697  47.309 -31.178  1.00  1.250          H  
ATOM  61170  HA  LYS D3813      -2.844  47.187 -31.522  1.00  1.270          H  
ATOM  61171 1HB  LYS D3813      -5.112  46.023 -33.142  1.00  1.770          H  
ATOM  61172 2HB  LYS D3813      -3.419  45.789 -33.568  1.00  1.770          H  
ATOM  61173 1HG  LYS D3813      -3.030  44.704 -31.373  1.00  1.770          H  
ATOM  61174 2HG  LYS D3813      -4.744  44.900 -30.988  1.00  1.770          H  
ATOM  61175 1HD  LYS D3813      -5.342  43.560 -32.989  1.00  1.770          H  
ATOM  61176 2HD  LYS D3813      -3.623  43.388 -33.378  1.00  1.770          H  
ATOM  61177 1HE  LYS D3813      -3.254  42.198 -31.251  1.00  1.770          H  
ATOM  61178 2HE  LYS D3813      -4.967  42.350 -30.879  1.00  1.770          H  
ATOM  61179 1HZ  LYS D3813      -4.459  40.210 -31.827  1.00  1.770          H  
ATOM  61180 2HZ  LYS D3813      -5.453  41.031 -32.852  1.00  1.770          H  
ATOM  61181 3HZ  LYS D3813      -3.845  40.909 -33.186  1.00  1.770          H  
ATOM  61182  N   ALA D3814      -4.490  48.974 -33.770  1.00  1.070          N  
ATOM  61183  CA  ALA D3814      -4.268  49.932 -34.843  1.00  1.080          C  
ATOM  61184  C   ALA D3814      -3.383  51.079 -34.382  1.00  1.050          C  
ATOM  61185  O   ALA D3814      -2.560  51.572 -35.155  1.00  1.080          O  
ATOM  61186  CB  ALA D3814      -5.582  50.459 -35.351  1.00  1.510          C  
ATOM  61187  H   ALA D3814      -5.454  48.778 -33.490  1.00  1.280          H  
ATOM  61188  HA  ALA D3814      -3.763  49.416 -35.658  1.00  1.300          H  
ATOM  61189 1HB  ALA D3814      -5.415  51.155 -36.174  1.00  1.810          H  
ATOM  61190 2HB  ALA D3814      -6.183  49.618 -35.697  1.00  1.810          H  
ATOM  61191 3HB  ALA D3814      -6.095  50.964 -34.536  1.00  1.810          H  
ATOM  61192  N   LEU D3815      -3.544  51.518 -33.134  1.00  1.000          N  
ATOM  61193  CA  LEU D3815      -2.706  52.586 -32.608  1.00  0.970          C  
ATOM  61194  C   LEU D3815      -1.247  52.145 -32.552  1.00  1.000          C  
ATOM  61195  O   LEU D3815      -0.341  52.876 -32.990  1.00  1.040          O  
ATOM  61196  CB  LEU D3815      -3.204  52.913 -31.207  1.00  1.370          C  
ATOM  61197  CG  LEU D3815      -4.555  53.598 -31.139  1.00  1.370          C  
ATOM  61198  CD1 LEU D3815      -5.074  53.520 -29.769  1.00  1.370          C  
ATOM  61199  CD2 LEU D3815      -4.412  55.053 -31.520  1.00  1.370          C  
ATOM  61200  H   LEU D3815      -4.300  51.123 -32.558  1.00  1.200          H  
ATOM  61201  HA  LEU D3815      -2.785  53.445 -33.266  1.00  1.160          H  
ATOM  61202 1HB  LEU D3815      -3.292  51.979 -30.660  1.00  1.640          H  
ATOM  61203 2HB  LEU D3815      -2.469  53.539 -30.706  1.00  1.640          H  
ATOM  61204  HG  LEU D3815      -5.252  53.104 -31.798  1.00  1.640          H  
ATOM  61205 1HD1 LEU D3815      -6.040  53.977 -29.759  1.00  1.640          H  
ATOM  61206 2HD1 LEU D3815      -5.179  52.495 -29.485  1.00  1.640          H  
ATOM  61207 3HD1 LEU D3815      -4.410  54.021 -29.089  1.00  1.640          H  
ATOM  61208 1HD2 LEU D3815      -5.360  55.531 -31.424  1.00  1.640          H  
ATOM  61209 2HD2 LEU D3815      -3.727  55.539 -30.872  1.00  1.640          H  
ATOM  61210 3HD2 LEU D3815      -4.058  55.154 -32.539  1.00  1.640          H  
ATOM  61211  N   VAL D3816      -1.028  50.913 -32.083  1.00  1.000          N  
ATOM  61212  CA  VAL D3816       0.317  50.372 -31.999  1.00  1.020          C  
ATOM  61213  C   VAL D3816       0.920  50.203 -33.391  1.00  1.040          C  
ATOM  61214  O   VAL D3816       2.083  50.562 -33.591  1.00  1.050          O  
ATOM  61215  CB  VAL D3816       0.327  49.031 -31.234  1.00  1.420          C  
ATOM  61216  CG1 VAL D3816       1.723  48.382 -31.318  1.00  1.420          C  
ATOM  61217  CG2 VAL D3816      -0.063  49.278 -29.763  1.00  1.420          C  
ATOM  61218  H   VAL D3816      -1.823  50.373 -31.716  1.00  1.200          H  
ATOM  61219  HA  VAL D3816       0.933  51.078 -31.444  1.00  1.220          H  
ATOM  61220  HB  VAL D3816      -0.391  48.350 -31.694  1.00  1.700          H  
ATOM  61221 1HG1 VAL D3816       1.715  47.433 -30.778  1.00  1.700          H  
ATOM  61222 2HG1 VAL D3816       1.993  48.196 -32.348  1.00  1.700          H  
ATOM  61223 3HG1 VAL D3816       2.467  49.045 -30.871  1.00  1.700          H  
ATOM  61224 1HG2 VAL D3816      -0.068  48.329 -29.225  1.00  1.700          H  
ATOM  61225 2HG2 VAL D3816       0.659  49.954 -29.304  1.00  1.700          H  
ATOM  61226 3HG2 VAL D3816      -1.053  49.724 -29.714  1.00  1.700          H  
ATOM  61227  N   LYS D3817       0.145  49.642 -34.336  1.00  1.060          N  
ATOM  61228  CA  LYS D3817       0.594  49.440 -35.710  1.00  1.090          C  
ATOM  61229  C   LYS D3817       0.919  50.755 -36.397  1.00  1.100          C  
ATOM  61230  O   LYS D3817       1.931  50.874 -37.086  1.00  1.130          O  
ATOM  61231  CB  LYS D3817      -0.444  48.679 -36.534  1.00  1.510          C  
ATOM  61232  CG  LYS D3817      -0.589  47.194 -36.194  1.00  1.510          C  
ATOM  61233  CD  LYS D3817      -1.659  46.545 -37.066  1.00  1.510          C  
ATOM  61234  CE  LYS D3817      -1.809  45.058 -36.771  1.00  1.510          C  
ATOM  61235  NZ  LYS D3817      -2.848  44.426 -37.638  1.00  1.510          N  
ATOM  61236  H   LYS D3817      -0.796  49.349 -34.075  1.00  1.270          H  
ATOM  61237  HA  LYS D3817       1.491  48.838 -35.695  1.00  1.310          H  
ATOM  61238 1HB  LYS D3817      -1.416  49.148 -36.392  1.00  1.820          H  
ATOM  61239 2HB  LYS D3817      -0.195  48.763 -37.591  1.00  1.820          H  
ATOM  61240 1HG  LYS D3817       0.365  46.694 -36.361  1.00  1.820          H  
ATOM  61241 2HG  LYS D3817      -0.857  47.086 -35.143  1.00  1.820          H  
ATOM  61242 1HD  LYS D3817      -2.618  47.039 -36.880  1.00  1.820          H  
ATOM  61243 2HD  LYS D3817      -1.404  46.676 -38.117  1.00  1.820          H  
ATOM  61244 1HE  LYS D3817      -0.855  44.561 -36.943  1.00  1.820          H  
ATOM  61245 2HE  LYS D3817      -2.092  44.927 -35.725  1.00  1.820          H  
ATOM  61246 1HZ  LYS D3817      -2.923  43.442 -37.420  1.00  1.820          H  
ATOM  61247 2HZ  LYS D3817      -3.741  44.875 -37.478  1.00  1.820          H  
ATOM  61248 3HZ  LYS D3817      -2.588  44.535 -38.609  1.00  1.820          H  
ATOM  61249  N   ALA D3818       0.103  51.789 -36.194  1.00  1.100          N  
ATOM  61250  CA  ALA D3818       0.416  53.053 -36.831  1.00  1.130          C  
ATOM  61251  C   ALA D3818       1.777  53.533 -36.376  1.00  1.130          C  
ATOM  61252  O   ALA D3818       2.557  54.082 -37.155  1.00  1.160          O  
ATOM  61253  CB  ALA D3818      -0.647  54.081 -36.509  1.00  1.570          C  
ATOM  61254  H   ALA D3818      -0.763  51.689 -35.658  1.00  1.320          H  
ATOM  61255  HA  ALA D3818       0.462  52.895 -37.899  1.00  1.360          H  
ATOM  61256 1HB  ALA D3818      -0.419  55.022 -37.001  1.00  1.880          H  
ATOM  61257 2HB  ALA D3818      -1.587  53.698 -36.863  1.00  1.880          H  
ATOM  61258 3HB  ALA D3818      -0.693  54.231 -35.430  1.00  1.880          H  
ATOM  61259  N   CYS D3819       2.095  53.310 -35.106  1.00  1.100          N  
ATOM  61260  CA  CYS D3819       3.386  53.731 -34.628  1.00  1.120          C  
ATOM  61261  C   CYS D3819       4.524  52.834 -35.154  1.00  1.170          C  
ATOM  61262  O   CYS D3819       5.456  53.319 -35.798  1.00  1.260          O  
ATOM  61263  CB  CYS D3819       3.391  53.687 -33.103  1.00  1.560          C  
ATOM  61264  SG  CYS D3819       2.272  54.878 -32.342  1.00  1.560          S  
ATOM  61265  H   CYS D3819       1.402  52.895 -34.475  1.00  1.320          H  
ATOM  61266  HA  CYS D3819       3.560  54.753 -34.959  1.00  1.340          H  
ATOM  61267 1HB  CYS D3819       3.107  52.693 -32.760  1.00  1.870          H  
ATOM  61268 2HB  CYS D3819       4.399  53.882 -32.740  1.00  1.870          H  
ATOM  61269  HG  CYS D3819       1.135  54.197 -32.642  1.00  1.870          H  
ATOM  61270  N   LYS D3820       4.421  51.507 -34.967  1.00  1.150          N  
ATOM  61271  CA  LYS D3820       5.538  50.621 -35.341  1.00  1.240          C  
ATOM  61272  C   LYS D3820       5.742  50.398 -36.833  1.00  1.420          C  
ATOM  61273  O   LYS D3820       6.839  50.010 -37.245  1.00  1.540          O  
ATOM  61274  CB  LYS D3820       5.473  49.271 -34.607  1.00  1.700          C  
ATOM  61275  CG  LYS D3820       4.337  48.338 -34.967  1.00  1.700          C  
ATOM  61276  CD  LYS D3820       4.385  47.044 -34.128  1.00  1.700          C  
ATOM  61277  CE  LYS D3820       3.208  46.111 -34.446  1.00  1.700          C  
ATOM  61278  NZ  LYS D3820       3.251  44.840 -33.632  1.00  1.700          N  
ATOM  61279  H   LYS D3820       3.597  51.133 -34.487  1.00  1.380          H  
ATOM  61280  HA  LYS D3820       6.449  51.102 -34.980  1.00  1.490          H  
ATOM  61281 1HB  LYS D3820       6.406  48.735 -34.765  1.00  2.040          H  
ATOM  61282 2HB  LYS D3820       5.392  49.466 -33.547  1.00  2.040          H  
ATOM  61283 1HG  LYS D3820       3.432  48.844 -34.742  1.00  2.040          H  
ATOM  61284 2HG  LYS D3820       4.356  48.097 -36.030  1.00  2.040          H  
ATOM  61285 1HD  LYS D3820       5.319  46.518 -34.326  1.00  2.040          H  
ATOM  61286 2HD  LYS D3820       4.355  47.306 -33.063  1.00  2.040          H  
ATOM  61287 1HE  LYS D3820       2.275  46.635 -34.230  1.00  2.040          H  
ATOM  61288 2HE  LYS D3820       3.229  45.856 -35.504  1.00  2.040          H  
ATOM  61289 1HZ  LYS D3820       2.453  44.256 -33.871  1.00  2.040          H  
ATOM  61290 2HZ  LYS D3820       4.101  44.336 -33.833  1.00  2.040          H  
ATOM  61291 3HZ  LYS D3820       3.222  45.043 -32.634  1.00  2.040          H  
ATOM  61292  N   SER D3821       4.728  50.658 -37.654  1.00  1.470          N  
ATOM  61293  CA  SER D3821       4.870  50.522 -39.092  1.00  1.690          C  
ATOM  61294  C   SER D3821       5.495  51.768 -39.728  1.00  1.800          C  
ATOM  61295  O   SER D3821       5.776  51.769 -40.927  1.00  2.010          O  
ATOM  61296  CB  SER D3821       3.532  50.223 -39.740  1.00  2.280          C  
ATOM  61297  OG  SER D3821       3.048  48.949 -39.381  1.00  2.280          O  
ATOM  61298  H   SER D3821       3.799  50.893 -37.293  1.00  1.760          H  
ATOM  61299  HA  SER D3821       5.527  49.677 -39.288  1.00  2.030          H  
ATOM  61300 1HB  SER D3821       2.820  50.979 -39.427  1.00  2.730          H  
ATOM  61301 2HB  SER D3821       3.625  50.290 -40.821  1.00  2.730          H  
ATOM  61302  HG  SER D3821       2.136  48.924 -39.679  1.00  2.730          H  
ATOM  61303  N   GLN D3822       5.675  52.848 -38.953  1.00  1.730          N  
ATOM  61304  CA  GLN D3822       6.284  54.059 -39.487  1.00  1.940          C  
ATOM  61305  C   GLN D3822       7.501  54.421 -38.635  1.00  2.110          C  
ATOM  61306  O   GLN D3822       8.627  54.496 -39.139  1.00  2.540          O  
ATOM  61307  CB  GLN D3822       5.282  55.207 -39.577  1.00  2.630          C  
ATOM  61308  CG  GLN D3822       5.864  56.450 -40.233  1.00  2.630          C  
ATOM  61309  CD  GLN D3822       4.856  57.542 -40.453  1.00  2.630          C  
ATOM  61310  OE1 GLN D3822       3.727  57.504 -39.958  1.00  2.630          O  
ATOM  61311  NE2 GLN D3822       5.263  58.542 -41.221  1.00  2.630          N  
ATOM  61312  H   GLN D3822       5.440  52.813 -37.958  1.00  2.080          H  
ATOM  61313  HA  GLN D3822       6.641  53.857 -40.495  1.00  2.330          H  
ATOM  61314 1HB  GLN D3822       4.428  54.884 -40.162  1.00  3.160          H  
ATOM  61315 2HB  GLN D3822       4.918  55.466 -38.579  1.00  3.160          H  
ATOM  61316 1HG  GLN D3822       6.654  56.847 -39.595  1.00  3.160          H  
ATOM  61317 2HG  GLN D3822       6.276  56.169 -41.202  1.00  3.160          H  
ATOM  61318 1HE2 GLN D3822       4.651  59.309 -41.420  1.00  3.160          H  
ATOM  61319 2HE2 GLN D3822       6.188  58.534 -41.608  1.00  3.160          H  
ATOM  61320  N   SER D3823       7.305  54.574 -37.319  1.00  2.400          N  
ATOM  61321  CA  SER D3823       8.394  54.843 -36.387  1.00  2.750          C  
ATOM  61322  C   SER D3823       8.940  53.480 -36.002  1.00  2.200          C  
ATOM  61323  O   SER D3823       8.830  53.012 -34.865  1.00  2.340          O  
ATOM  61324  CB  SER D3823       7.907  55.588 -35.154  1.00  3.710          C  
ATOM  61325  OG  SER D3823       7.395  56.854 -35.483  1.00  3.710          O  
ATOM  61326  H   SER D3823       6.376  54.481 -36.922  1.00  2.880          H  
ATOM  61327  HA  SER D3823       9.177  55.417 -36.881  1.00  3.300          H  
ATOM  61328 1HB  SER D3823       7.134  55.000 -34.659  1.00  4.450          H  
ATOM  61329 2HB  SER D3823       8.735  55.696 -34.446  1.00  4.450          H  
ATOM  61330  HG  SER D3823       7.176  57.272 -34.645  1.00  4.450          H  
ATOM  61331  N   GLN D3824       9.512  52.816 -36.987  1.00  2.350          N  
ATOM  61332  CA  GLN D3824       9.916  51.440 -36.818  1.00  2.120          C  
ATOM  61333  C   GLN D3824      11.303  51.345 -36.226  1.00  2.070          C  
ATOM  61334  O   GLN D3824      12.268  50.991 -36.904  1.00  2.530          O  
ATOM  61335  CB  GLN D3824       9.818  50.717 -38.160  1.00  3.060          C  
ATOM  61336  CG  GLN D3824      10.006  49.223 -38.082  1.00  3.060          C  
ATOM  61337  CD  GLN D3824       9.557  48.552 -39.348  1.00  3.060          C  
ATOM  61338  OE1 GLN D3824      10.344  48.103 -40.192  1.00  3.060          O  
ATOM  61339  NE2 GLN D3824       8.236  48.503 -39.494  1.00  3.060          N  
ATOM  61340  H   GLN D3824       9.577  53.303 -37.885  1.00  2.820          H  
ATOM  61341  HA  GLN D3824       9.219  50.962 -36.129  1.00  2.540          H  
ATOM  61342 1HB  GLN D3824       8.840  50.918 -38.601  1.00  3.670          H  
ATOM  61343 2HB  GLN D3824      10.565  51.117 -38.842  1.00  3.670          H  
ATOM  61344 1HG  GLN D3824      11.057  48.989 -37.921  1.00  3.670          H  
ATOM  61345 2HG  GLN D3824       9.402  48.841 -37.258  1.00  3.670          H  
ATOM  61346 1HE2 GLN D3824       7.828  48.086 -40.307  1.00  3.670          H  
ATOM  61347 2HE2 GLN D3824       7.639  48.921 -38.767  1.00  3.670          H  
ATOM  61348  N   GLU D3825      11.383  51.649 -34.935  1.00  2.250          N  
ATOM  61349  CA  GLU D3825      12.656  51.671 -34.225  1.00  2.610          C  
ATOM  61350  C   GLU D3825      12.608  50.926 -32.888  1.00  2.250          C  
ATOM  61351  O   GLU D3825      11.643  51.010 -32.129  1.00  2.570          O  
ATOM  61352  CB  GLU D3825      13.106  53.123 -34.005  1.00  3.510          C  
ATOM  61353  CG  GLU D3825      13.384  53.909 -35.301  1.00  3.510          C  
ATOM  61354  CD  GLU D3825      13.898  55.316 -35.063  1.00  3.510          C  
ATOM  61355  OE1 GLU D3825      14.036  55.693 -33.927  1.00  3.510          O  
ATOM  61356  OE2 GLU D3825      14.150  56.008 -36.024  1.00  3.510          O  
ATOM  61357  H   GLU D3825      10.507  51.952 -34.494  1.00  2.700          H  
ATOM  61358  HA  GLU D3825      13.401  51.179 -34.849  1.00  3.130          H  
ATOM  61359 1HB  GLU D3825      12.331  53.663 -33.451  1.00  4.210          H  
ATOM  61360 2HB  GLU D3825      14.004  53.139 -33.398  1.00  4.210          H  
ATOM  61361 1HG  GLU D3825      14.110  53.357 -35.897  1.00  4.210          H  
ATOM  61362 2HG  GLU D3825      12.459  53.970 -35.875  1.00  4.210          H  
ATOM  61363  N   ALA D3826      13.703  50.223 -32.581  1.00  2.030          N  
ATOM  61364  CA  ALA D3826      13.860  49.486 -31.322  1.00  2.020          C  
ATOM  61365  C   ALA D3826      13.798  50.408 -30.120  1.00  1.940          C  
ATOM  61366  O   ALA D3826      13.314  50.060 -29.044  1.00  2.410          O  
ATOM  61367  CB  ALA D3826      15.175  48.738 -31.310  1.00  2.830          C  
ATOM  61368  H   ALA D3826      14.459  50.205 -33.252  1.00  2.440          H  
ATOM  61369  HA  ALA D3826      13.044  48.782 -31.247  1.00  2.420          H  
ATOM  61370 1HB  ALA D3826      15.262  48.174 -30.382  1.00  3.400          H  
ATOM  61371 2HB  ALA D3826      15.209  48.052 -32.154  1.00  3.400          H  
ATOM  61372 3HB  ALA D3826      15.998  49.449 -31.383  1.00  3.400          H  
ATOM  61373  N   GLN D3827      14.283  51.615 -30.301  1.00  1.710          N  
ATOM  61374  CA  GLN D3827      14.319  52.601 -29.248  1.00  1.770          C  
ATOM  61375  C   GLN D3827      12.936  52.948 -28.690  1.00  1.670          C  
ATOM  61376  O   GLN D3827      12.839  53.436 -27.565  1.00  1.760          O  
ATOM  61377  CB  GLN D3827      15.045  53.844 -29.757  1.00  2.450          C  
ATOM  61378  CG  GLN D3827      16.550  53.606 -30.029  1.00  2.450          C  
ATOM  61379  CD  GLN D3827      16.871  53.007 -31.419  1.00  2.450          C  
ATOM  61380  OE1 GLN D3827      16.033  52.357 -32.068  1.00  2.450          O  
ATOM  61381  NE2 GLN D3827      18.098  53.220 -31.868  1.00  2.450          N  
ATOM  61382  H   GLN D3827      14.693  51.856 -31.202  1.00  2.050          H  
ATOM  61383  HA  GLN D3827      14.904  52.186 -28.427  1.00  2.120          H  
ATOM  61384 1HB  GLN D3827      14.575  54.186 -30.685  1.00  2.940          H  
ATOM  61385 2HB  GLN D3827      14.949  54.648 -29.027  1.00  2.940          H  
ATOM  61386 1HG  GLN D3827      17.071  54.558 -29.945  1.00  2.940          H  
ATOM  61387 2HG  GLN D3827      16.923  52.912 -29.276  1.00  2.940          H  
ATOM  61388 1HE2 GLN D3827      18.376  52.858 -32.758  1.00  2.940          H  
ATOM  61389 2HE2 GLN D3827      18.751  53.744 -31.319  1.00  2.940          H  
ATOM  61390  N   ASP D3828      11.867  52.706 -29.461  1.00  1.590          N  
ATOM  61391  CA  ASP D3828      10.513  53.025 -29.025  1.00  1.600          C  
ATOM  61392  C   ASP D3828       9.792  51.796 -28.443  1.00  1.440          C  
ATOM  61393  O   ASP D3828       8.607  51.860 -28.085  1.00  1.350          O  
ATOM  61394  CB  ASP D3828       9.716  53.579 -30.201  1.00  2.240          C  
ATOM  61395  CG  ASP D3828      10.237  54.937 -30.735  1.00  2.240          C  
ATOM  61396  OD1 ASP D3828      10.745  55.743 -29.987  1.00  2.240          O  
ATOM  61397  OD2 ASP D3828      10.116  55.128 -31.916  1.00  2.240          O  
ATOM  61398  H   ASP D3828      11.991  52.262 -30.377  1.00  1.910          H  
ATOM  61399  HA  ASP D3828      10.568  53.793 -28.250  1.00  1.920          H  
ATOM  61400 1HB  ASP D3828       9.744  52.853 -31.022  1.00  2.680          H  
ATOM  61401 2HB  ASP D3828       8.675  53.703 -29.905  1.00  2.680          H  
ATOM  61402  N   PHE D3829      10.503  50.678 -28.296  1.00  1.470          N  
ATOM  61403  CA  PHE D3829       9.912  49.437 -27.798  1.00  1.430          C  
ATOM  61404  C   PHE D3829       9.260  49.564 -26.437  1.00  1.330          C  
ATOM  61405  O   PHE D3829       8.190  48.999 -26.180  1.00  1.310          O  
ATOM  61406  CB  PHE D3829      10.987  48.361 -27.676  1.00  2.020          C  
ATOM  61407  CG  PHE D3829      11.383  47.578 -28.933  1.00  2.020          C  
ATOM  61408  CD1 PHE D3829      10.613  47.544 -30.112  1.00  2.020          C  
ATOM  61409  CD2 PHE D3829      12.543  46.818 -28.898  1.00  2.020          C  
ATOM  61410  CE1 PHE D3829      11.018  46.787 -31.189  1.00  2.020          C  
ATOM  61411  CE2 PHE D3829      12.936  46.062 -29.978  1.00  2.020          C  
ATOM  61412  CZ  PHE D3829      12.174  46.049 -31.123  1.00  2.020          C  
ATOM  61413  H   PHE D3829      11.492  50.657 -28.576  1.00  1.760          H  
ATOM  61414  HA  PHE D3829       9.130  49.130 -28.487  1.00  1.720          H  
ATOM  61415 1HB  PHE D3829      11.893  48.852 -27.326  1.00  2.420          H  
ATOM  61416 2HB  PHE D3829      10.727  47.688 -26.906  1.00  2.420          H  
ATOM  61417  HD1 PHE D3829       9.691  48.107 -30.204  1.00  2.420          H  
ATOM  61418  HD2 PHE D3829      13.148  46.818 -27.988  1.00  2.420          H  
ATOM  61419  HE1 PHE D3829      10.414  46.774 -32.097  1.00  2.420          H  
ATOM  61420  HE2 PHE D3829      13.852  45.470 -29.926  1.00  2.420          H  
ATOM  61421  HZ  PHE D3829      12.487  45.452 -31.978  1.00  2.420          H  
ATOM  61422  N   LEU D3830       9.888  50.297 -25.544  1.00  1.310          N  
ATOM  61423  CA  LEU D3830       9.313  50.392 -24.232  1.00  1.290          C  
ATOM  61424  C   LEU D3830       8.241  51.453 -24.161  1.00  1.200          C  
ATOM  61425  O   LEU D3830       7.540  51.529 -23.159  1.00  1.120          O  
ATOM  61426  CB  LEU D3830      10.411  50.616 -23.200  1.00  1.810          C  
ATOM  61427  CG  LEU D3830      11.431  49.435 -23.054  1.00  1.810          C  
ATOM  61428  CD1 LEU D3830      12.550  49.870 -22.130  1.00  1.810          C  
ATOM  61429  CD2 LEU D3830      10.715  48.152 -22.478  1.00  1.810          C  
ATOM  61430  H   LEU D3830      10.752  50.768 -25.777  1.00  1.570          H  
ATOM  61431  HA  LEU D3830       8.826  49.451 -24.010  1.00  1.550          H  
ATOM  61432 1HB  LEU D3830      10.967  51.512 -23.478  1.00  2.180          H  
ATOM  61433 2HB  LEU D3830       9.946  50.783 -22.226  1.00  2.180          H  
ATOM  61434  HG  LEU D3830      11.859  49.201 -24.028  1.00  2.180          H  
ATOM  61435 1HD1 LEU D3830      13.277  49.069 -22.028  1.00  2.180          H  
ATOM  61436 2HD1 LEU D3830      13.045  50.750 -22.538  1.00  2.180          H  
ATOM  61437 3HD1 LEU D3830      12.143  50.109 -21.147  1.00  2.180          H  
ATOM  61438 1HD2 LEU D3830      11.437  47.350 -22.377  1.00  2.180          H  
ATOM  61439 2HD2 LEU D3830      10.295  48.377 -21.496  1.00  2.180          H  
ATOM  61440 3HD2 LEU D3830       9.932  47.829 -23.131  1.00  2.180          H  
ATOM  61441  N   ASP D3831       8.040  52.248 -25.216  1.00  1.270          N  
ATOM  61442  CA  ASP D3831       6.958  53.209 -25.137  1.00  1.240          C  
ATOM  61443  C   ASP D3831       5.701  52.402 -25.350  1.00  1.150          C  
ATOM  61444  O   ASP D3831       4.694  52.609 -24.674  1.00  1.110          O  
ATOM  61445  CB  ASP D3831       7.060  54.313 -26.179  1.00  1.750          C  
ATOM  61446  CG  ASP D3831       8.191  55.304 -25.949  1.00  1.750          C  
ATOM  61447  OD1 ASP D3831       8.736  55.394 -24.869  1.00  1.750          O  
ATOM  61448  OD2 ASP D3831       8.477  55.996 -26.876  1.00  1.750          O  
ATOM  61449  H   ASP D3831       8.581  52.164 -26.074  1.00  1.520          H  
ATOM  61450  HA  ASP D3831       6.933  53.658 -24.144  1.00  1.490          H  
ATOM  61451 1HB  ASP D3831       7.199  53.861 -27.163  1.00  2.100          H  
ATOM  61452 2HB  ASP D3831       6.120  54.865 -26.208  1.00  2.100          H  
ATOM  61453  N   GLU D3832       5.779  51.424 -26.266  1.00  1.160          N  
ATOM  61454  CA  GLU D3832       4.630  50.562 -26.528  1.00  1.120          C  
ATOM  61455  C   GLU D3832       4.254  49.790 -25.272  1.00  1.060          C  
ATOM  61456  O   GLU D3832       3.066  49.600 -24.977  1.00  1.020          O  
ATOM  61457  CB  GLU D3832       4.935  49.554 -27.634  1.00  1.580          C  
ATOM  61458  CG  GLU D3832       5.075  50.135 -29.010  1.00  1.580          C  
ATOM  61459  CD  GLU D3832       5.439  49.099 -30.024  1.00  1.580          C  
ATOM  61460  OE1 GLU D3832       5.790  48.008 -29.642  1.00  1.580          O  
ATOM  61461  OE2 GLU D3832       5.355  49.390 -31.175  1.00  1.580          O  
ATOM  61462  H   GLU D3832       6.641  51.344 -26.820  1.00  1.390          H  
ATOM  61463  HA  GLU D3832       3.784  51.183 -26.825  1.00  1.340          H  
ATOM  61464 1HB  GLU D3832       5.866  49.037 -27.398  1.00  1.900          H  
ATOM  61465 2HB  GLU D3832       4.147  48.802 -27.667  1.00  1.900          H  
ATOM  61466 1HG  GLU D3832       4.135  50.604 -29.298  1.00  1.900          H  
ATOM  61467 2HG  GLU D3832       5.849  50.906 -28.989  1.00  1.900          H  
ATOM  61468  N   LEU D3833       5.269  49.335 -24.532  1.00  1.070          N  
ATOM  61469  CA  LEU D3833       4.972  48.584 -23.334  1.00  1.040          C  
ATOM  61470  C   LEU D3833       4.498  49.476 -22.185  1.00  1.020          C  
ATOM  61471  O   LEU D3833       3.577  49.093 -21.459  1.00  1.010          O  
ATOM  61472  CB  LEU D3833       6.154  47.725 -22.909  1.00  1.470          C  
ATOM  61473  CG  LEU D3833       5.902  46.815 -21.698  1.00  1.470          C  
ATOM  61474  CD1 LEU D3833       4.679  45.866 -21.985  1.00  1.470          C  
ATOM  61475  CD2 LEU D3833       7.205  46.028 -21.443  1.00  1.470          C  
ATOM  61476  H   LEU D3833       6.231  49.475 -24.859  1.00  1.280          H  
ATOM  61477  HA  LEU D3833       4.160  47.921 -23.601  1.00  1.250          H  
ATOM  61478 1HB  LEU D3833       6.470  47.117 -23.745  1.00  1.760          H  
ATOM  61479 2HB  LEU D3833       6.976  48.393 -22.647  1.00  1.760          H  
ATOM  61480  HG  LEU D3833       5.650  47.405 -20.827  1.00  1.760          H  
ATOM  61481 1HD1 LEU D3833       4.486  45.239 -21.176  1.00  1.760          H  
ATOM  61482 2HD1 LEU D3833       3.788  46.437 -22.149  1.00  1.760          H  
ATOM  61483 3HD1 LEU D3833       4.876  45.264 -22.849  1.00  1.760          H  
ATOM  61484 1HD2 LEU D3833       7.091  45.396 -20.603  1.00  1.760          H  
ATOM  61485 2HD2 LEU D3833       7.449  45.427 -22.297  1.00  1.760          H  
ATOM  61486 3HD2 LEU D3833       8.021  46.726 -21.250  1.00  1.760          H  
ATOM  61487  N   LYS D3834       5.125  50.644 -21.981  1.00  1.040          N  
ATOM  61488  CA  LYS D3834       4.671  51.529 -20.918  1.00  1.060          C  
ATOM  61489  C   LYS D3834       3.237  51.947 -21.188  1.00  1.000          C  
ATOM  61490  O   LYS D3834       2.436  52.055 -20.255  1.00  0.980          O  
ATOM  61491  CB  LYS D3834       5.557  52.759 -20.779  1.00  1.480          C  
ATOM  61492  CG  LYS D3834       6.915  52.514 -20.194  1.00  1.480          C  
ATOM  61493  CD  LYS D3834       7.738  53.775 -20.174  1.00  1.480          C  
ATOM  61494  CE  LYS D3834       9.095  53.508 -19.594  1.00  1.480          C  
ATOM  61495  NZ  LYS D3834       9.946  54.709 -19.589  1.00  1.480          N  
ATOM  61496  H   LYS D3834       5.915  50.926 -22.563  1.00  1.250          H  
ATOM  61497  HA  LYS D3834       4.687  50.982 -19.978  1.00  1.270          H  
ATOM  61498 1HB  LYS D3834       5.676  53.239 -21.755  1.00  1.770          H  
ATOM  61499 2HB  LYS D3834       5.074  53.452 -20.117  1.00  1.770          H  
ATOM  61500 1HG  LYS D3834       6.788  52.207 -19.163  1.00  1.770          H  
ATOM  61501 2HG  LYS D3834       7.433  51.726 -20.729  1.00  1.770          H  
ATOM  61502 1HD  LYS D3834       7.855  54.147 -21.197  1.00  1.770          H  
ATOM  61503 2HD  LYS D3834       7.236  54.539 -19.580  1.00  1.770          H  
ATOM  61504 1HE  LYS D3834       8.977  53.157 -18.577  1.00  1.770          H  
ATOM  61505 2HE  LYS D3834       9.590  52.731 -20.179  1.00  1.770          H  
ATOM  61506 1HZ  LYS D3834      10.858  54.444 -19.176  1.00  1.770          H  
ATOM  61507 2HZ  LYS D3834      10.084  55.038 -20.533  1.00  1.770          H  
ATOM  61508 3HZ  LYS D3834       9.524  55.435 -19.036  1.00  1.770          H  
ATOM  61509  N   LEU D3835       2.902  52.162 -22.466  1.00  1.000          N  
ATOM  61510  CA  LEU D3835       1.554  52.520 -22.831  1.00  0.960          C  
ATOM  61511  C   LEU D3835       0.633  51.360 -22.479  1.00  0.910          C  
ATOM  61512  O   LEU D3835      -0.410  51.581 -21.872  1.00  0.890          O  
ATOM  61513  CB  LEU D3835       1.466  52.872 -24.317  1.00  1.360          C  
ATOM  61514  CG  LEU D3835       0.082  53.302 -24.859  1.00  1.360          C  
ATOM  61515  CD1 LEU D3835      -0.423  54.568 -24.126  1.00  1.360          C  
ATOM  61516  CD2 LEU D3835       0.210  53.552 -26.361  1.00  1.360          C  
ATOM  61517  H   LEU D3835       3.611  52.109 -23.202  1.00  1.200          H  
ATOM  61518  HA  LEU D3835       1.272  53.387 -22.244  1.00  1.150          H  
ATOM  61519 1HB  LEU D3835       2.177  53.672 -24.522  1.00  1.630          H  
ATOM  61520 2HB  LEU D3835       1.781  51.996 -24.886  1.00  1.630          H  
ATOM  61521  HG  LEU D3835      -0.640  52.504 -24.687  1.00  1.630          H  
ATOM  61522 1HD1 LEU D3835      -1.386  54.849 -24.521  1.00  1.630          H  
ATOM  61523 2HD1 LEU D3835      -0.534  54.379 -23.068  1.00  1.630          H  
ATOM  61524 3HD1 LEU D3835       0.274  55.386 -24.278  1.00  1.630          H  
ATOM  61525 1HD2 LEU D3835      -0.748  53.833 -26.766  1.00  1.630          H  
ATOM  61526 2HD2 LEU D3835       0.929  54.353 -26.542  1.00  1.630          H  
ATOM  61527 3HD2 LEU D3835       0.551  52.639 -26.849  1.00  1.630          H  
ATOM  61528  N   ALA D3836       1.038  50.109 -22.766  1.00  0.910          N  
ATOM  61529  CA  ALA D3836       0.205  48.972 -22.390  1.00  0.870          C  
ATOM  61530  C   ALA D3836      -0.052  48.976 -20.873  1.00  0.830          C  
ATOM  61531  O   ALA D3836      -1.134  48.606 -20.437  1.00  0.800          O  
ATOM  61532  CB  ALA D3836       0.848  47.663 -22.811  1.00  1.230          C  
ATOM  61533  H   ALA D3836       1.889  49.952 -23.318  1.00  1.090          H  
ATOM  61534  HA  ALA D3836      -0.751  49.071 -22.901  1.00  1.040          H  
ATOM  61535 1HB  ALA D3836       0.188  46.845 -22.542  1.00  1.480          H  
ATOM  61536 2HB  ALA D3836       1.010  47.669 -23.891  1.00  1.480          H  
ATOM  61537 3HB  ALA D3836       1.792  47.552 -22.306  1.00  1.480          H  
ATOM  61538  N   VAL D3837       0.931  49.397 -20.065  1.00  0.830          N  
ATOM  61539  CA  VAL D3837       0.709  49.481 -18.617  1.00  0.790          C  
ATOM  61540  C   VAL D3837      -0.352  50.565 -18.341  1.00  0.800          C  
ATOM  61541  O   VAL D3837      -1.273  50.367 -17.539  1.00  0.810          O  
ATOM  61542  CB  VAL D3837       2.015  49.791 -17.828  1.00  1.120          C  
ATOM  61543  CG1 VAL D3837       1.704  50.038 -16.324  1.00  1.120          C  
ATOM  61544  CG2 VAL D3837       2.980  48.633 -17.968  1.00  1.120          C  
ATOM  61545  H   VAL D3837       1.835  49.628 -20.489  1.00  1.000          H  
ATOM  61546  HA  VAL D3837       0.324  48.531 -18.263  1.00  0.950          H  
ATOM  61547  HB  VAL D3837       2.467  50.694 -18.224  1.00  1.350          H  
ATOM  61548 1HG1 VAL D3837       2.631  50.260 -15.792  1.00  1.350          H  
ATOM  61549 2HG1 VAL D3837       1.025  50.880 -16.210  1.00  1.350          H  
ATOM  61550 3HG1 VAL D3837       1.247  49.141 -15.897  1.00  1.350          H  
ATOM  61551 1HG2 VAL D3837       3.895  48.855 -17.418  1.00  1.350          H  
ATOM  61552 2HG2 VAL D3837       2.513  47.752 -17.561  1.00  1.350          H  
ATOM  61553 3HG2 VAL D3837       3.217  48.471 -19.018  1.00  1.350          H  
ATOM  61554  N   ALA D3838      -0.228  51.733 -19.001  1.00  0.840          N  
ATOM  61555  CA  ALA D3838      -1.197  52.833 -18.851  1.00  0.870          C  
ATOM  61556  C   ALA D3838      -2.615  52.373 -19.234  1.00  0.910          C  
ATOM  61557  O   ALA D3838      -3.595  52.749 -18.586  1.00  0.950          O  
ATOM  61558  CB  ALA D3838      -0.804  54.018 -19.721  1.00  1.210          C  
ATOM  61559  H   ALA D3838       0.597  51.867 -19.598  1.00  1.010          H  
ATOM  61560  HA  ALA D3838      -1.194  53.145 -17.809  1.00  1.040          H  
ATOM  61561 1HB  ALA D3838      -1.512  54.833 -19.574  1.00  1.450          H  
ATOM  61562 2HB  ALA D3838       0.185  54.339 -19.454  1.00  1.450          H  
ATOM  61563 3HB  ALA D3838      -0.812  53.723 -20.756  1.00  1.450          H  
ATOM  61564  N   TRP D3839      -2.686  51.506 -20.245  1.00  0.930          N  
ATOM  61565  CA  TRP D3839      -3.908  50.905 -20.775  1.00  0.980          C  
ATOM  61566  C   TRP D3839      -4.051  49.486 -20.245  1.00  0.930          C  
ATOM  61567  O   TRP D3839      -3.746  48.663 -21.101  1.00  1.480          O  
ATOM  61568  CB  TRP D3839      -3.795  50.688 -22.284  1.00  1.350          C  
ATOM  61569  CG  TRP D3839      -3.771  51.800 -23.175  1.00  1.350          C  
ATOM  61570  CD1 TRP D3839      -3.986  53.113 -22.956  1.00  1.350          C  
ATOM  61571  CD2 TRP D3839      -3.497  51.648 -24.575  1.00  1.350          C  
ATOM  61572  NE1 TRP D3839      -3.900  53.791 -24.146  1.00  1.350          N  
ATOM  61573  CE2 TRP D3839      -3.609  52.890 -25.146  1.00  1.350          C  
ATOM  61574  CE3 TRP D3839      -3.174  50.538 -25.383  1.00  1.350          C  
ATOM  61575  CZ2 TRP D3839      -3.439  53.076 -26.496  1.00  1.350          C  
ATOM  61576  CZ3 TRP D3839      -2.978  50.729 -26.735  1.00  1.350          C  
ATOM  61577  CH2 TRP D3839      -3.114  51.961 -27.276  1.00  1.350          C  
ATOM  61578  H   TRP D3839      -1.809  51.307 -20.732  1.00  1.120          H  
ATOM  61579  HA  TRP D3839      -4.776  51.503 -20.493  1.00  1.180          H  
ATOM  61580 1HB  TRP D3839      -2.877  50.139 -22.476  1.00  1.620          H  
ATOM  61581 2HB  TRP D3839      -4.626  50.061 -22.612  1.00  1.620          H  
ATOM  61582  HD1 TRP D3839      -4.216  53.563 -21.986  1.00  1.620          H  
ATOM  61583  HE1 TRP D3839      -4.036  54.814 -24.261  1.00  1.620          H  
ATOM  61584  HE3 TRP D3839      -3.079  49.546 -24.947  1.00  1.620          H  
ATOM  61585  HZ2 TRP D3839      -3.542  54.039 -26.953  1.00  1.620          H  
ATOM  61586  HZ3 TRP D3839      -2.727  49.867 -27.360  1.00  1.620          H  
ATOM  61587  HH2 TRP D3839      -2.964  52.077 -28.341  1.00  1.620          H  
ATOM  61588  N   ASN D3840      -5.212  49.221 -19.657  1.00  1.350          N  
ATOM  61589  CA  ASN D3840      -5.236  48.173 -18.620  1.00  1.230          C  
ATOM  61590  C   ASN D3840      -5.354  46.710 -19.134  1.00  1.050          C  
ATOM  61591  O   ASN D3840      -5.653  45.773 -18.385  1.00  0.880          O  
ATOM  61592  CB  ASN D3840      -6.399  48.468 -17.705  1.00  1.770          C  
ATOM  61593  CG  ASN D3840      -6.181  49.698 -16.901  1.00  1.770          C  
ATOM  61594  OD1 ASN D3840      -5.267  49.756 -16.075  1.00  1.770          O  
ATOM  61595  ND2 ASN D3840      -6.983  50.710 -17.137  1.00  1.770          N  
ATOM  61596  H   ASN D3840      -5.990  49.126 -20.294  1.00  1.620          H  
ATOM  61597  HA  ASN D3840      -4.303  48.244 -18.057  1.00  1.480          H  
ATOM  61598 1HB  ASN D3840      -7.306  48.598 -18.306  1.00  2.120          H  
ATOM  61599 2HB  ASN D3840      -6.566  47.630 -17.033  1.00  2.120          H  
ATOM  61600 1HD2 ASN D3840      -6.874  51.567 -16.634  1.00  2.120          H  
ATOM  61601 2HD2 ASN D3840      -7.699  50.653 -17.868  1.00  2.120          H  
ATOM  61602  N   ARG D3841      -5.110  46.506 -20.410  1.00  1.230          N  
ATOM  61603  CA  ARG D3841      -5.191  45.223 -21.067  1.00  1.100          C  
ATOM  61604  C   ARG D3841      -3.926  44.410 -20.895  1.00  1.030          C  
ATOM  61605  O   ARG D3841      -3.077  44.370 -21.786  1.00  1.080          O  
ATOM  61606  CB  ARG D3841      -5.468  45.403 -22.553  1.00  1.590          C  
ATOM  61607  CG  ARG D3841      -6.848  45.976 -22.930  1.00  1.590          C  
ATOM  61608  CD  ARG D3841      -7.964  45.007 -22.660  1.00  1.590          C  
ATOM  61609  NE  ARG D3841      -7.762  43.752 -23.397  1.00  1.590          N  
ATOM  61610  CZ  ARG D3841      -8.139  43.502 -24.685  1.00  1.590          C  
ATOM  61611  NH1 ARG D3841      -8.781  44.387 -25.419  1.00  1.590          N  
ATOM  61612  NH2 ARG D3841      -7.857  42.334 -25.225  1.00  1.590          N  
ATOM  61613  H   ARG D3841      -4.773  47.289 -20.944  1.00  1.480          H  
ATOM  61614  HA  ARG D3841      -6.006  44.658 -20.619  1.00  1.320          H  
ATOM  61615 1HB  ARG D3841      -4.727  46.079 -22.971  1.00  1.910          H  
ATOM  61616 2HB  ARG D3841      -5.356  44.444 -23.058  1.00  1.910          H  
ATOM  61617 1HG  ARG D3841      -7.036  46.887 -22.357  1.00  1.910          H  
ATOM  61618 2HG  ARG D3841      -6.863  46.204 -23.985  1.00  1.910          H  
ATOM  61619 1HD  ARG D3841      -8.032  44.780 -21.601  1.00  1.910          H  
ATOM  61620 2HD  ARG D3841      -8.906  45.451 -22.985  1.00  1.910          H  
ATOM  61621  HE  ARG D3841      -7.263  42.985 -22.897  1.00  1.910          H  
ATOM  61622 1HH1 ARG D3841      -9.061  45.300 -25.060  1.00  1.910          H  
ATOM  61623 2HH1 ARG D3841      -9.041  44.155 -26.361  1.00  1.910          H  
ATOM  61624 1HH2 ARG D3841      -7.351  41.626 -24.679  1.00  1.910          H  
ATOM  61625 2HH2 ARG D3841      -8.130  42.129 -26.171  1.00  1.910          H  
ATOM  61626  N   VAL D3842      -3.789  43.725 -19.770  1.00  0.990          N  
ATOM  61627  CA  VAL D3842      -2.550  42.968 -19.569  1.00  1.000          C  
ATOM  61628  C   VAL D3842      -2.354  41.961 -20.708  1.00  0.980          C  
ATOM  61629  O   VAL D3842      -1.212  41.655 -21.070  1.00  1.000          O  
ATOM  61630  CB  VAL D3842      -2.511  42.270 -18.190  1.00  1.400          C  
ATOM  61631  CG1 VAL D3842      -3.489  41.099 -18.127  1.00  1.400          C  
ATOM  61632  CG2 VAL D3842      -1.080  41.812 -17.906  1.00  1.400          C  
ATOM  61633  H   VAL D3842      -4.518  43.817 -19.056  1.00  1.190          H  
ATOM  61634  HA  VAL D3842      -1.711  43.650 -19.608  1.00  1.200          H  
ATOM  61635  HB  VAL D3842      -2.818  42.986 -17.427  1.00  1.680          H  
ATOM  61636 1HG1 VAL D3842      -3.457  40.650 -17.143  1.00  1.680          H  
ATOM  61637 2HG1 VAL D3842      -4.497  41.461 -18.322  1.00  1.680          H  
ATOM  61638 3HG1 VAL D3842      -3.226  40.344 -18.860  1.00  1.680          H  
ATOM  61639 1HG2 VAL D3842      -1.030  41.348 -16.941  1.00  1.680          H  
ATOM  61640 2HG2 VAL D3842      -0.760  41.097 -18.656  1.00  1.680          H  
ATOM  61641 3HG2 VAL D3842      -0.418  42.673 -17.926  1.00  1.680          H  
ATOM  61642  N   ASP D3843      -3.452  41.465 -21.300  1.00  0.990          N  
ATOM  61643  CA  ASP D3843      -3.316  40.534 -22.385  1.00  1.030          C  
ATOM  61644  C   ASP D3843      -2.855  41.188 -23.698  1.00  1.050          C  
ATOM  61645  O   ASP D3843      -2.425  40.467 -24.602  1.00  1.090          O  
ATOM  61646  CB  ASP D3843      -4.611  39.769 -22.587  1.00  1.430          C  
ATOM  61647  CG  ASP D3843      -5.747  40.658 -22.913  1.00  1.430          C  
ATOM  61648  OD1 ASP D3843      -6.120  41.503 -22.104  1.00  1.430          O  
ATOM  61649  OD2 ASP D3843      -6.271  40.494 -23.983  1.00  1.430          O  
ATOM  61650  H   ASP D3843      -4.396  41.713 -20.992  1.00  1.190          H  
ATOM  61651  HA  ASP D3843      -2.565  39.810 -22.095  1.00  1.240          H  
ATOM  61652 1HB  ASP D3843      -4.484  39.047 -23.396  1.00  1.710          H  
ATOM  61653 2HB  ASP D3843      -4.848  39.212 -21.681  1.00  1.710          H  
ATOM  61654  N   ILE D3844      -2.938  42.528 -23.844  1.00  1.050          N  
ATOM  61655  CA  ILE D3844      -2.435  43.108 -25.080  1.00  1.060          C  
ATOM  61656  C   ILE D3844      -0.939  43.094 -24.915  1.00  1.000          C  
ATOM  61657  O   ILE D3844      -0.202  42.858 -25.863  1.00  1.040          O  
ATOM  61658  CB  ILE D3844      -2.936  44.545 -25.440  1.00  1.480          C  
ATOM  61659  CG1 ILE D3844      -2.689  44.749 -26.980  1.00  1.480          C  
ATOM  61660  CG2 ILE D3844      -2.178  45.690 -24.653  1.00  1.480          C  
ATOM  61661  CD1 ILE D3844      -3.357  45.947 -27.613  1.00  1.480          C  
ATOM  61662  H   ILE D3844      -3.293  43.125 -23.104  1.00  1.260          H  
ATOM  61663  HA  ILE D3844      -2.698  42.457 -25.910  1.00  1.270          H  
ATOM  61664  HB  ILE D3844      -4.005  44.605 -25.239  1.00  1.780          H  
ATOM  61665 1HG1 ILE D3844      -1.618  44.839 -27.142  1.00  1.780          H  
ATOM  61666 2HG1 ILE D3844      -3.042  43.862 -27.503  1.00  1.780          H  
ATOM  61667 1HG2 ILE D3844      -2.565  46.658 -24.944  1.00  1.780          H  
ATOM  61668 2HG2 ILE D3844      -2.316  45.585 -23.602  1.00  1.780          H  
ATOM  61669 3HG2 ILE D3844      -1.113  45.667 -24.876  1.00  1.780          H  
ATOM  61670 1HD1 ILE D3844      -3.117  45.974 -28.680  1.00  1.780          H  
ATOM  61671 2HD1 ILE D3844      -4.437  45.860 -27.489  1.00  1.780          H  
ATOM  61672 3HD1 ILE D3844      -3.008  46.863 -27.152  1.00  1.780          H  
ATOM  61673  N   ALA D3845      -0.457  43.367 -23.702  1.00  0.940          N  
ATOM  61674  CA  ALA D3845       0.983  43.310 -23.535  1.00  0.900          C  
ATOM  61675  C   ALA D3845       1.469  41.889 -23.846  1.00  0.910          C  
ATOM  61676  O   ALA D3845       2.440  41.699 -24.592  1.00  0.920          O  
ATOM  61677  CB  ALA D3845       1.382  43.731 -22.137  1.00  1.280          C  
ATOM  61678  H   ALA D3845      -1.110  43.621 -22.950  1.00  1.130          H  
ATOM  61679  HA  ALA D3845       1.434  43.985 -24.252  1.00  1.080          H  
ATOM  61680 1HB  ALA D3845       2.464  43.691 -22.045  1.00  1.530          H  
ATOM  61681 2HB  ALA D3845       1.041  44.738 -21.951  1.00  1.530          H  
ATOM  61682 3HB  ALA D3845       0.922  43.057 -21.420  1.00  1.530          H  
ATOM  61683  N   LYS D3846       0.718  40.878 -23.392  1.00  0.930          N  
ATOM  61684  CA  LYS D3846       1.101  39.500 -23.682  1.00  0.970          C  
ATOM  61685  C   LYS D3846       1.094  39.179 -25.191  1.00  0.990          C  
ATOM  61686  O   LYS D3846       2.038  38.560 -25.686  1.00  1.010          O  
ATOM  61687  CB  LYS D3846       0.161  38.522 -22.973  1.00  1.340          C  
ATOM  61688  CG  LYS D3846       0.303  38.481 -21.467  1.00  1.340          C  
ATOM  61689  CD  LYS D3846      -0.708  37.534 -20.806  1.00  1.340          C  
ATOM  61690  CE  LYS D3846      -0.598  37.576 -19.280  1.00  1.340          C  
ATOM  61691  NZ  LYS D3846      -1.611  36.696 -18.617  1.00  1.340          N  
ATOM  61692  H   LYS D3846      -0.071  41.082 -22.768  1.00  1.120          H  
ATOM  61693  HA  LYS D3846       2.109  39.344 -23.306  1.00  1.160          H  
ATOM  61694 1HB  LYS D3846      -0.861  38.764 -23.226  1.00  1.610          H  
ATOM  61695 2HB  LYS D3846       0.351  37.518 -23.347  1.00  1.610          H  
ATOM  61696 1HG  LYS D3846       1.300  38.119 -21.242  1.00  1.610          H  
ATOM  61697 2HG  LYS D3846       0.190  39.484 -21.058  1.00  1.610          H  
ATOM  61698 1HD  LYS D3846      -1.718  37.815 -21.093  1.00  1.610          H  
ATOM  61699 2HD  LYS D3846      -0.524  36.515 -21.144  1.00  1.610          H  
ATOM  61700 1HE  LYS D3846       0.398  37.252 -18.985  1.00  1.610          H  
ATOM  61701 2HE  LYS D3846      -0.749  38.604 -18.943  1.00  1.610          H  
ATOM  61702 1HZ  LYS D3846      -1.503  36.758 -17.613  1.00  1.610          H  
ATOM  61703 2HZ  LYS D3846      -2.541  36.999 -18.873  1.00  1.610          H  
ATOM  61704 3HZ  LYS D3846      -1.476  35.738 -18.910  1.00  1.610          H  
ATOM  61705  N   SER D3847       0.055  39.625 -25.925  1.00  1.000          N  
ATOM  61706  CA  SER D3847      -0.081  39.345 -27.362  1.00  1.030          C  
ATOM  61707  C   SER D3847       0.743  40.233 -28.324  1.00  1.050          C  
ATOM  61708  O   SER D3847       1.188  39.750 -29.376  1.00  1.090          O  
ATOM  61709  CB  SER D3847      -1.549  39.436 -27.752  1.00  1.430          C  
ATOM  61710  OG  SER D3847      -2.307  38.404 -27.160  1.00  1.430          O  
ATOM  61711  H   SER D3847      -0.716  40.109 -25.458  1.00  1.200          H  
ATOM  61712  HA  SER D3847       0.226  38.314 -27.514  1.00  1.240          H  
ATOM  61713 1HB  SER D3847      -1.939  40.404 -27.428  1.00  1.720          H  
ATOM  61714 2HB  SER D3847      -1.643  39.391 -28.835  1.00  1.720          H  
ATOM  61715  HG  SER D3847      -3.227  38.605 -27.350  1.00  1.720          H  
ATOM  61716  N   GLU D3848       0.921  41.520 -27.993  1.00  1.040          N  
ATOM  61717  CA  GLU D3848       1.645  42.479 -28.836  1.00  1.100          C  
ATOM  61718  C   GLU D3848       3.100  42.722 -28.445  1.00  1.080          C  
ATOM  61719  O   GLU D3848       3.913  43.043 -29.315  1.00  1.240          O  
ATOM  61720  CB  GLU D3848       0.921  43.832 -28.902  1.00  1.520          C  
ATOM  61721  CG  GLU D3848      -0.401  43.812 -29.644  1.00  1.520          C  
ATOM  61722  CD  GLU D3848      -0.210  43.601 -31.129  1.00  1.520          C  
ATOM  61723  OE1 GLU D3848       0.619  44.278 -31.709  1.00  1.520          O  
ATOM  61724  OE2 GLU D3848      -0.877  42.761 -31.681  1.00  1.520          O  
ATOM  61725  H   GLU D3848       0.509  41.867 -27.134  1.00  1.250          H  
ATOM  61726  HA  GLU D3848       1.651  42.077 -29.850  1.00  1.320          H  
ATOM  61727 1HB  GLU D3848       0.724  44.182 -27.890  1.00  1.820          H  
ATOM  61728 2HB  GLU D3848       1.567  44.569 -29.377  1.00  1.820          H  
ATOM  61729 1HG  GLU D3848      -1.030  43.016 -29.241  1.00  1.820          H  
ATOM  61730 2HG  GLU D3848      -0.909  44.761 -29.493  1.00  1.820          H  
ATOM  61731  N   ILE D3849       3.451  42.609 -27.159  1.00  0.970          N  
ATOM  61732  CA  ILE D3849       4.813  42.903 -26.762  1.00  0.990          C  
ATOM  61733  C   ILE D3849       5.585  41.627 -26.476  1.00  1.040          C  
ATOM  61734  O   ILE D3849       6.725  41.507 -26.898  1.00  1.120          O  
ATOM  61735  CB  ILE D3849       4.933  43.846 -25.531  1.00  1.380          C  
ATOM  61736  CG1 ILE D3849       4.635  45.346 -25.915  1.00  1.380          C  
ATOM  61737  CG2 ILE D3849       6.354  43.745 -24.966  1.00  1.380          C  
ATOM  61738  CD1 ILE D3849       3.170  45.783 -25.853  1.00  1.380          C  
ATOM  61739  H   ILE D3849       2.792  42.335 -26.433  1.00  1.160          H  
ATOM  61740  HA  ILE D3849       5.312  43.402 -27.591  1.00  1.190          H  
ATOM  61741  HB  ILE D3849       4.219  43.553 -24.762  1.00  1.650          H  
ATOM  61742 1HG1 ILE D3849       5.207  45.991 -25.271  1.00  1.650          H  
ATOM  61743 2HG1 ILE D3849       4.975  45.503 -26.943  1.00  1.650          H  
ATOM  61744 1HG2 ILE D3849       6.465  44.393 -24.127  1.00  1.650          H  
ATOM  61745 2HG2 ILE D3849       6.594  42.749 -24.645  1.00  1.650          H  
ATOM  61746 3HG2 ILE D3849       7.035  44.031 -25.739  1.00  1.650          H  
ATOM  61747 1HD1 ILE D3849       3.098  46.832 -26.154  1.00  1.650          H  
ATOM  61748 2HD1 ILE D3849       2.564  45.177 -26.520  1.00  1.650          H  
ATOM  61749 3HD1 ILE D3849       2.809  45.683 -24.836  1.00  1.650          H  
ATOM  61750  N   PHE D3850       4.993  40.694 -25.730  1.00  1.030          N  
ATOM  61751  CA  PHE D3850       5.715  39.490 -25.303  1.00  1.070          C  
ATOM  61752  C   PHE D3850       5.433  38.171 -26.056  1.00  1.170          C  
ATOM  61753  O   PHE D3850       5.846  37.107 -25.593  1.00  1.240          O  
ATOM  61754  CB  PHE D3850       5.451  39.256 -23.830  1.00  1.480          C  
ATOM  61755  CG  PHE D3850       5.949  40.359 -23.001  1.00  1.480          C  
ATOM  61756  CD1 PHE D3850       5.073  41.251 -22.407  1.00  1.480          C  
ATOM  61757  CD2 PHE D3850       7.314  40.530 -22.817  1.00  1.480          C  
ATOM  61758  CE1 PHE D3850       5.550  42.269 -21.643  1.00  1.480          C  
ATOM  61759  CE2 PHE D3850       7.787  41.554 -22.060  1.00  1.480          C  
ATOM  61760  CZ  PHE D3850       6.909  42.421 -21.466  1.00  1.480          C  
ATOM  61761  H   PHE D3850       4.043  40.876 -25.397  1.00  1.240          H  
ATOM  61762  HA  PHE D3850       6.766  39.712 -25.389  1.00  1.280          H  
ATOM  61763 1HB  PHE D3850       4.388  39.152 -23.670  1.00  1.780          H  
ATOM  61764 2HB  PHE D3850       5.932  38.334 -23.504  1.00  1.780          H  
ATOM  61765  HD1 PHE D3850       4.000  41.130 -22.553  1.00  1.780          H  
ATOM  61766  HD2 PHE D3850       8.010  39.832 -23.287  1.00  1.780          H  
ATOM  61767  HE1 PHE D3850       4.857  42.952 -21.181  1.00  1.780          H  
ATOM  61768  HE2 PHE D3850       8.862  41.676 -21.925  1.00  1.780          H  
ATOM  61769  HZ  PHE D3850       7.295  43.222 -20.862  1.00  1.780          H  
ATOM  61770  N   SER D3851       4.746  38.225 -27.195  1.00  1.300          N  
ATOM  61771  CA  SER D3851       4.346  37.021 -27.939  1.00  1.470          C  
ATOM  61772  C   SER D3851       5.374  36.316 -28.840  1.00  1.500          C  
ATOM  61773  O   SER D3851       5.173  35.153 -29.201  1.00  1.740          O  
ATOM  61774  CB  SER D3851       3.120  37.365 -28.744  1.00  1.990          C  
ATOM  61775  OG  SER D3851       3.400  38.310 -29.740  1.00  1.990          O  
ATOM  61776  H   SER D3851       4.458  39.129 -27.544  1.00  1.560          H  
ATOM  61777  HA  SER D3851       4.031  36.292 -27.191  1.00  1.760          H  
ATOM  61778 1HB  SER D3851       2.702  36.468 -29.193  1.00  2.390          H  
ATOM  61779 2HB  SER D3851       2.384  37.759 -28.075  1.00  2.390          H  
ATOM  61780  HG  SER D3851       2.537  38.771 -29.899  1.00  2.390          H  
ATOM  61781  N   GLY D3852       6.485  36.961 -29.171  1.00  1.610          N  
ATOM  61782  CA  GLY D3852       7.500  36.336 -30.022  1.00  1.790          C  
ATOM  61783  C   GLY D3852       8.421  37.387 -30.610  1.00  2.010          C  
ATOM  61784  O   GLY D3852       8.064  38.563 -30.656  1.00  2.510          O  
ATOM  61785  H   GLY D3852       6.620  37.918 -28.872  1.00  1.930          H  
ATOM  61786 1HA  GLY D3852       8.081  35.620 -29.441  1.00  2.150          H  
ATOM  61787 2HA  GLY D3852       7.013  35.789 -30.826  1.00  2.150          H  
ATOM  61788  N   ASP D3853       9.624  36.981 -31.026  1.00  1.760          N  
ATOM  61789  CA  ASP D3853      10.614  37.913 -31.570  1.00  1.930          C  
ATOM  61790  C   ASP D3853      10.835  39.119 -30.650  1.00  1.800          C  
ATOM  61791  O   ASP D3853      10.904  40.257 -31.117  1.00  1.940          O  
ATOM  61792  CB  ASP D3853      10.196  38.383 -32.969  1.00  2.630          C  
ATOM  61793  CG  ASP D3853      10.200  37.256 -34.005  1.00  2.630          C  
ATOM  61794  OD1 ASP D3853      11.114  36.455 -33.986  1.00  2.630          O  
ATOM  61795  OD2 ASP D3853       9.290  37.198 -34.803  1.00  2.630          O  
ATOM  61796  H   ASP D3853       9.850  35.984 -31.001  1.00  2.110          H  
ATOM  61797  HA  ASP D3853      11.561  37.385 -31.666  1.00  2.320          H  
ATOM  61798 1HB  ASP D3853       9.199  38.821 -32.929  1.00  3.160          H  
ATOM  61799 2HB  ASP D3853      10.877  39.163 -33.307  1.00  3.160          H  
ATOM  61800  N   VAL D3854      10.960  38.872 -29.338  1.00  1.590          N  
ATOM  61801  CA  VAL D3854      11.111  39.982 -28.404  1.00  1.500          C  
ATOM  61802  C   VAL D3854      12.547  40.074 -27.903  1.00  1.540          C  
ATOM  61803  O   VAL D3854      13.292  40.957 -28.318  1.00  1.850          O  
ATOM  61804  CB  VAL D3854      10.150  39.744 -27.204  1.00  2.140          C  
ATOM  61805  CG1 VAL D3854      10.228  40.862 -26.162  1.00  2.140          C  
ATOM  61806  CG2 VAL D3854       8.802  39.591 -27.724  1.00  2.140          C  
ATOM  61807  H   VAL D3854      10.919  37.916 -29.024  1.00  1.910          H  
ATOM  61808  HA  VAL D3854      10.841  40.911 -28.901  1.00  1.800          H  
ATOM  61809  HB  VAL D3854      10.423  38.830 -26.698  1.00  2.560          H  
ATOM  61810 1HG1 VAL D3854       9.540  40.655 -25.343  1.00  2.560          H  
ATOM  61811 2HG1 VAL D3854      11.223  40.944 -25.773  1.00  2.560          H  
ATOM  61812 3HG1 VAL D3854       9.942  41.797 -26.635  1.00  2.560          H  
ATOM  61813 1HG2 VAL D3854       8.150  39.396 -26.935  1.00  2.560          H  
ATOM  61814 2HG2 VAL D3854       8.500  40.498 -28.246  1.00  2.560          H  
ATOM  61815 3HG2 VAL D3854       8.778  38.784 -28.381  1.00  2.560          H  
ATOM  61816  N   GLN D3855      12.960  39.105 -27.095  1.00  1.540          N  
ATOM  61817  CA  GLN D3855      14.326  39.010 -26.573  1.00  1.610          C  
ATOM  61818  C   GLN D3855      14.825  40.294 -25.882  1.00  1.600          C  
ATOM  61819  O   GLN D3855      15.949  40.731 -26.122  1.00  1.800          O  
ATOM  61820  CB  GLN D3855      15.285  38.631 -27.708  1.00  2.230          C  
ATOM  61821  CG  GLN D3855      14.900  37.331 -28.399  1.00  2.230          C  
ATOM  61822  CD  GLN D3855      15.937  36.827 -29.381  1.00  2.230          C  
ATOM  61823  OE1 GLN D3855      17.025  36.396 -28.964  1.00  2.230          O  
ATOM  61824  NE2 GLN D3855      15.618  36.867 -30.673  1.00  2.230          N  
ATOM  61825  H   GLN D3855      12.292  38.406 -26.809  1.00  1.850          H  
ATOM  61826  HA  GLN D3855      14.346  38.216 -25.829  1.00  1.930          H  
ATOM  61827 1HB  GLN D3855      15.317  39.423 -28.456  1.00  2.670          H  
ATOM  61828 2HB  GLN D3855      16.294  38.519 -27.309  1.00  2.670          H  
ATOM  61829 1HG  GLN D3855      14.740  36.571 -27.642  1.00  2.670          H  
ATOM  61830 2HG  GLN D3855      13.978  37.506 -28.953  1.00  2.670          H  
ATOM  61831 1HE2 GLN D3855      16.271  36.542 -31.365  1.00  2.670          H  
ATOM  61832 2HE2 GLN D3855      14.727  37.226 -30.964  1.00  2.670          H  
ATOM  61833  N   TRP D3856      13.993  40.885 -25.027  1.00  1.540          N  
ATOM  61834  CA  TRP D3856      14.374  42.095 -24.289  1.00  1.600          C  
ATOM  61835  C   TRP D3856      15.115  41.630 -23.043  1.00  1.530          C  
ATOM  61836  O   TRP D3856      14.896  40.507 -22.581  1.00  1.740          O  
ATOM  61837  CB  TRP D3856      13.136  42.945 -23.937  1.00  2.220          C  
ATOM  61838  CG  TRP D3856      12.418  43.502 -25.175  1.00  2.220          C  
ATOM  61839  CD1 TRP D3856      12.777  43.290 -26.469  1.00  2.220          C  
ATOM  61840  CD2 TRP D3856      11.214  44.311 -25.242  1.00  2.220          C  
ATOM  61841  NE1 TRP D3856      11.887  43.866 -27.312  1.00  2.220          N  
ATOM  61842  CE2 TRP D3856      10.927  44.492 -26.595  1.00  2.220          C  
ATOM  61843  CE3 TRP D3856      10.369  44.874 -24.293  1.00  2.220          C  
ATOM  61844  CZ2 TRP D3856       9.830  45.198 -27.020  1.00  2.220          C  
ATOM  61845  CZ3 TRP D3856       9.281  45.605 -24.736  1.00  2.220          C  
ATOM  61846  CH2 TRP D3856       9.021  45.760 -26.057  1.00  2.220          C  
ATOM  61847  H   TRP D3856      13.086  40.477 -24.881  1.00  1.850          H  
ATOM  61848  HA  TRP D3856      15.054  42.696 -24.889  1.00  1.920          H  
ATOM  61849 1HB  TRP D3856      12.430  42.350 -23.359  1.00  2.660          H  
ATOM  61850 2HB  TRP D3856      13.445  43.781 -23.318  1.00  2.660          H  
ATOM  61851  HD1 TRP D3856      13.637  42.730 -26.803  1.00  2.660          H  
ATOM  61852  HE1 TRP D3856      11.942  43.814 -28.326  1.00  2.660          H  
ATOM  61853  HE3 TRP D3856      10.563  44.756 -23.238  1.00  2.660          H  
ATOM  61854  HZ2 TRP D3856       9.602  45.333 -28.079  1.00  2.660          H  
ATOM  61855  HZ3 TRP D3856       8.634  46.057 -24.009  1.00  2.660          H  
ATOM  61856  HH2 TRP D3856       8.148  46.344 -26.361  1.00  2.660          H  
ATOM  61857  N   SER D3857      16.029  42.446 -22.524  1.00  1.450          N  
ATOM  61858  CA  SER D3857      16.767  42.060 -21.322  1.00  1.470          C  
ATOM  61859  C   SER D3857      15.950  42.341 -20.068  1.00  1.340          C  
ATOM  61860  O   SER D3857      14.979  43.095 -20.100  1.00  1.270          O  
ATOM  61861  CB  SER D3857      18.094  42.788 -21.274  1.00  2.050          C  
ATOM  61862  OG  SER D3857      17.918  44.159 -21.067  1.00  2.050          O  
ATOM  61863  H   SER D3857      16.178  43.383 -22.922  1.00  1.740          H  
ATOM  61864  HA  SER D3857      16.968  40.988 -21.365  1.00  1.760          H  
ATOM  61865 1HB  SER D3857      18.706  42.372 -20.475  1.00  2.460          H  
ATOM  61866 2HB  SER D3857      18.615  42.627 -22.199  1.00  2.460          H  
ATOM  61867  HG  SER D3857      17.505  44.518 -21.887  1.00  2.460          H  
ATOM  61868  N   ALA D3858      16.361  41.797 -18.922  1.00  1.340          N  
ATOM  61869  CA  ALA D3858      15.627  42.069 -17.685  1.00  1.230          C  
ATOM  61870  C   ALA D3858      15.591  43.564 -17.388  1.00  1.120          C  
ATOM  61871  O   ALA D3858      14.572  44.122 -16.975  1.00  1.020          O  
ATOM  61872  CB  ALA D3858      16.291  41.339 -16.530  1.00  1.770          C  
ATOM  61873  H   ALA D3858      17.169  41.181 -18.907  1.00  1.610          H  
ATOM  61874  HA  ALA D3858      14.603  41.711 -17.807  1.00  1.480          H  
ATOM  61875 1HB  ALA D3858      15.735  41.509 -15.622  1.00  2.120          H  
ATOM  61876 2HB  ALA D3858      16.307  40.269 -16.739  1.00  2.120          H  
ATOM  61877 3HB  ALA D3858      17.312  41.697 -16.408  1.00  2.120          H  
ATOM  61878  N   GLN D3859      16.703  44.222 -17.686  1.00  1.190          N  
ATOM  61879  CA  GLN D3859      16.937  45.642 -17.469  1.00  1.180          C  
ATOM  61880  C   GLN D3859      16.018  46.550 -18.280  1.00  1.170          C  
ATOM  61881  O   GLN D3859      15.896  47.736 -17.984  1.00  1.270          O  
ATOM  61882  CB  GLN D3859      18.400  45.982 -17.747  1.00  1.660          C  
ATOM  61883  CG  GLN D3859      19.388  45.336 -16.758  1.00  1.660          C  
ATOM  61884  CD  GLN D3859      19.809  43.921 -17.155  1.00  1.660          C  
ATOM  61885  OE1 GLN D3859      19.091  43.210 -17.869  1.00  1.660          O  
ATOM  61886  NE2 GLN D3859      20.971  43.496 -16.684  1.00  1.660          N  
ATOM  61887  H   GLN D3859      17.480  43.674 -18.057  1.00  1.430          H  
ATOM  61888  HA  GLN D3859      16.756  45.852 -16.422  1.00  1.420          H  
ATOM  61889 1HB  GLN D3859      18.662  45.657 -18.758  1.00  1.990          H  
ATOM  61890 2HB  GLN D3859      18.535  47.062 -17.707  1.00  1.990          H  
ATOM  61891 1HG  GLN D3859      20.283  45.956 -16.703  1.00  1.990          H  
ATOM  61892 2HG  GLN D3859      18.910  45.284 -15.779  1.00  1.990          H  
ATOM  61893 1HE2 GLN D3859      21.292  42.572 -16.908  1.00  1.990          H  
ATOM  61894 2HE2 GLN D3859      21.529  44.092 -16.104  1.00  1.990          H  
ATOM  61895  N   ASP D3860      15.372  46.009 -19.302  1.00  1.150          N  
ATOM  61896  CA  ASP D3860      14.510  46.802 -20.146  1.00  1.200          C  
ATOM  61897  C   ASP D3860      13.133  46.932 -19.520  1.00  1.160          C  
ATOM  61898  O   ASP D3860      12.450  47.931 -19.723  1.00  1.280          O  
ATOM  61899  CB  ASP D3860      14.419  46.194 -21.552  1.00  1.660          C  
ATOM  61900  CG  ASP D3860      15.766  46.284 -22.342  1.00  1.660          C  
ATOM  61901  OD1 ASP D3860      16.335  47.356 -22.397  1.00  1.660          O  
ATOM  61902  OD2 ASP D3860      16.214  45.268 -22.902  1.00  1.660          O  
ATOM  61903  H   ASP D3860      15.456  45.007 -19.482  1.00  1.380          H  
ATOM  61904  HA  ASP D3860      14.937  47.800 -20.238  1.00  1.440          H  
ATOM  61905 1HB  ASP D3860      14.138  45.144 -21.456  1.00  1.990          H  
ATOM  61906 2HB  ASP D3860      13.644  46.685 -22.120  1.00  1.990          H  
ATOM  61907  N   LEU D3861      12.743  45.975 -18.681  1.00  1.090          N  
ATOM  61908  CA  LEU D3861      11.418  45.995 -18.090  1.00  1.080          C  
ATOM  61909  C   LEU D3861      11.407  46.648 -16.696  1.00  1.030          C  
ATOM  61910  O   LEU D3861      10.386  46.638 -16.002  1.00  0.980          O  
ATOM  61911  CB  LEU D3861      10.857  44.574 -17.996  1.00  1.520          C  
ATOM  61912  CG  LEU D3861      10.076  43.972 -19.194  1.00  1.520          C  
ATOM  61913  CD1 LEU D3861      10.900  44.004 -20.481  1.00  1.520          C  
ATOM  61914  CD2 LEU D3861       9.729  42.519 -18.809  1.00  1.520          C  
ATOM  61915  H   LEU D3861      13.353  45.189 -18.433  1.00  1.310          H  
ATOM  61916  HA  LEU D3861      10.776  46.573 -18.749  1.00  1.300          H  
ATOM  61917 1HB  LEU D3861      11.694  43.904 -17.794  1.00  1.820          H  
ATOM  61918 2HB  LEU D3861      10.178  44.549 -17.157  1.00  1.820          H  
ATOM  61919  HG  LEU D3861       9.163  44.538 -19.358  1.00  1.820          H  
ATOM  61920 1HD1 LEU D3861      10.323  43.556 -21.281  1.00  1.820          H  
ATOM  61921 2HD1 LEU D3861      11.140  45.031 -20.744  1.00  1.820          H  
ATOM  61922 3HD1 LEU D3861      11.829  43.438 -20.343  1.00  1.820          H  
ATOM  61923 1HD2 LEU D3861       9.165  42.037 -19.587  1.00  1.820          H  
ATOM  61924 2HD2 LEU D3861      10.652  41.954 -18.638  1.00  1.820          H  
ATOM  61925 3HD2 LEU D3861       9.149  42.523 -17.900  1.00  1.820          H  
ATOM  61926  N   GLU D3862      12.538  47.202 -16.260  1.00  1.070          N  
ATOM  61927  CA  GLU D3862      12.607  47.817 -14.931  1.00  1.030          C  
ATOM  61928  C   GLU D3862      11.506  48.830 -14.662  1.00  1.020          C  
ATOM  61929  O   GLU D3862      10.816  48.751 -13.643  1.00  0.980          O  
ATOM  61930  CB  GLU D3862      13.936  48.571 -14.755  1.00  1.460          C  
ATOM  61931  CG  GLU D3862      14.084  49.332 -13.393  1.00  1.460          C  
ATOM  61932  CD  GLU D3862      15.410  50.033 -13.239  1.00  1.460          C  
ATOM  61933  OE1 GLU D3862      16.238  49.911 -14.095  1.00  1.460          O  
ATOM  61934  OE2 GLU D3862      15.582  50.730 -12.262  1.00  1.460          O  
ATOM  61935  H   GLU D3862      13.355  47.187 -16.863  1.00  1.280          H  
ATOM  61936  HA  GLU D3862      12.533  47.023 -14.186  1.00  1.240          H  
ATOM  61937 1HB  GLU D3862      14.767  47.886 -14.865  1.00  1.750          H  
ATOM  61938 2HB  GLU D3862      14.034  49.311 -15.551  1.00  1.750          H  
ATOM  61939 1HG  GLU D3862      13.311  50.102 -13.343  1.00  1.750          H  
ATOM  61940 2HG  GLU D3862      13.918  48.671 -12.556  1.00  1.750          H  
ATOM  61941  N   GLU D3863      11.363  49.797 -15.562  1.00  1.100          N  
ATOM  61942  CA  GLU D3863      10.402  50.874 -15.389  1.00  1.140          C  
ATOM  61943  C   GLU D3863       8.951  50.418 -15.419  1.00  1.060          C  
ATOM  61944  O   GLU D3863       8.122  50.960 -14.685  1.00  1.100          O  
ATOM  61945  CB  GLU D3863      10.684  51.968 -16.416  1.00  1.580          C  
ATOM  61946  CG  GLU D3863      11.994  52.734 -16.106  1.00  1.580          C  
ATOM  61947  CD  GLU D3863      12.434  53.746 -17.155  1.00  1.580          C  
ATOM  61948  OE1 GLU D3863      12.198  53.530 -18.327  1.00  1.580          O  
ATOM  61949  OE2 GLU D3863      12.978  54.751 -16.779  1.00  1.580          O  
ATOM  61950  H   GLU D3863      11.963  49.788 -16.377  1.00  1.320          H  
ATOM  61951  HA  GLU D3863      10.578  51.311 -14.406  1.00  1.370          H  
ATOM  61952 1HB  GLU D3863      10.759  51.530 -17.412  1.00  1.900          H  
ATOM  61953 2HB  GLU D3863       9.863  52.681 -16.419  1.00  1.900          H  
ATOM  61954 1HG  GLU D3863      11.862  53.256 -15.157  1.00  1.900          H  
ATOM  61955 2HG  GLU D3863      12.792  52.005 -15.964  1.00  1.900          H  
ATOM  61956  N   VAL D3864       8.641  49.435 -16.257  1.00  1.030          N  
ATOM  61957  CA  VAL D3864       7.266  48.963 -16.366  1.00  1.010          C  
ATOM  61958  C   VAL D3864       6.878  48.114 -15.157  1.00  0.960          C  
ATOM  61959  O   VAL D3864       5.734  48.187 -14.699  1.00  0.950          O  
ATOM  61960  CB  VAL D3864       7.027  48.239 -17.709  1.00  1.420          C  
ATOM  61961  CG1 VAL D3864       7.220  49.220 -18.841  1.00  1.420          C  
ATOM  61962  CG2 VAL D3864       7.966  47.095 -17.871  1.00  1.420          C  
ATOM  61963  H   VAL D3864       9.382  49.042 -16.819  1.00  1.240          H  
ATOM  61964  HA  VAL D3864       6.617  49.838 -16.371  1.00  1.210          H  
ATOM  61965  HB  VAL D3864       6.021  47.890 -17.747  1.00  1.710          H  
ATOM  61966 1HG1 VAL D3864       7.045  48.751 -19.791  1.00  1.710          H  
ATOM  61967 2HG1 VAL D3864       6.515  50.020 -18.703  1.00  1.710          H  
ATOM  61968 3HG1 VAL D3864       8.234  49.617 -18.829  1.00  1.710          H  
ATOM  61969 1HG2 VAL D3864       7.788  46.616 -18.801  1.00  1.710          H  
ATOM  61970 2HG2 VAL D3864       8.949  47.476 -17.855  1.00  1.710          H  
ATOM  61971 3HG2 VAL D3864       7.843  46.368 -17.083  1.00  1.710          H  
ATOM  61972  N   MET D3865       7.814  47.313 -14.622  1.00  0.970          N  
ATOM  61973  CA  MET D3865       7.504  46.541 -13.431  1.00  0.960          C  
ATOM  61974  C   MET D3865       7.221  47.513 -12.298  1.00  0.970          C  
ATOM  61975  O   MET D3865       6.206  47.380 -11.604  1.00  0.950          O  
ATOM  61976  CB  MET D3865       8.626  45.549 -13.114  1.00  1.350          C  
ATOM  61977  CG  MET D3865       8.397  44.628 -11.873  1.00  1.350          C  
ATOM  61978  SD  MET D3865       8.857  45.369 -10.272  1.00  1.350          S  
ATOM  61979  CE  MET D3865      10.661  45.435 -10.235  1.00  1.350          C  
ATOM  61980  H   MET D3865       8.737  47.224 -15.059  1.00  1.160          H  
ATOM  61981  HA  MET D3865       6.599  45.983 -13.586  1.00  1.150          H  
ATOM  61982 1HB  MET D3865       8.763  44.914 -13.969  1.00  1.620          H  
ATOM  61983 2HB  MET D3865       9.559  46.102 -12.981  1.00  1.620          H  
ATOM  61984 1HG  MET D3865       7.333  44.375 -11.830  1.00  1.620          H  
ATOM  61985 2HG  MET D3865       8.946  43.698 -11.996  1.00  1.620          H  
ATOM  61986 1HE  MET D3865      10.989  45.880  -9.296  1.00  1.620          H  
ATOM  61987 2HE  MET D3865      11.065  44.433 -10.307  1.00  1.620          H  
ATOM  61988 3HE  MET D3865      11.026  46.041 -11.065  1.00  1.620          H  
ATOM  61989  N   MET D3866       8.081  48.527 -12.143  1.00  0.990          N  
ATOM  61990  CA  MET D3866       7.886  49.472 -11.062  1.00  1.000          C  
ATOM  61991  C   MET D3866       6.593  50.277 -11.194  1.00  0.970          C  
ATOM  61992  O   MET D3866       5.919  50.518 -10.190  1.00  0.960          O  
ATOM  61993  CB  MET D3866       9.075  50.407 -10.966  1.00  1.400          C  
ATOM  61994  CG  MET D3866      10.383  49.754 -10.496  1.00  1.400          C  
ATOM  61995  SD  MET D3866      10.288  48.913  -8.895  1.00  1.400          S  
ATOM  61996  CE  MET D3866       9.734  50.179  -7.801  1.00  1.400          C  
ATOM  61997  H   MET D3866       8.906  48.597 -12.747  1.00  1.190          H  
ATOM  61998  HA  MET D3866       7.817  48.907 -10.143  1.00  1.200          H  
ATOM  61999 1HB  MET D3866       9.270  50.814 -11.963  1.00  1.680          H  
ATOM  62000 2HB  MET D3866       8.840  51.251 -10.324  1.00  1.680          H  
ATOM  62001 1HG  MET D3866      10.674  49.011 -11.227  1.00  1.680          H  
ATOM  62002 2HG  MET D3866      11.165  50.493 -10.463  1.00  1.680          H  
ATOM  62003 1HE  MET D3866       9.689  49.775  -6.800  1.00  1.680          H  
ATOM  62004 2HE  MET D3866      10.408  51.025  -7.815  1.00  1.680          H  
ATOM  62005 3HE  MET D3866       8.749  50.519  -8.101  1.00  1.680          H  
ATOM  62006  N   GLU D3867       6.216  50.694 -12.409  1.00  0.960          N  
ATOM  62007  CA  GLU D3867       4.962  51.428 -12.539  1.00  0.930          C  
ATOM  62008  C   GLU D3867       3.756  50.549 -12.279  1.00  0.920          C  
ATOM  62009  O   GLU D3867       2.796  50.973 -11.622  1.00  0.920          O  
ATOM  62010  CB  GLU D3867       4.856  52.100 -13.897  1.00  1.310          C  
ATOM  62011  CG  GLU D3867       5.746  53.307 -14.030  1.00  1.310          C  
ATOM  62012  CD  GLU D3867       5.312  54.354 -13.057  1.00  1.310          C  
ATOM  62013  OE1 GLU D3867       4.136  54.505 -12.925  1.00  1.310          O  
ATOM  62014  OE2 GLU D3867       6.129  55.005 -12.440  1.00  1.310          O  
ATOM  62015  H   GLU D3867       6.811  50.549 -13.230  1.00  1.150          H  
ATOM  62016  HA  GLU D3867       4.960  52.212 -11.785  1.00  1.120          H  
ATOM  62017 1HB  GLU D3867       5.141  51.384 -14.672  1.00  1.580          H  
ATOM  62018 2HB  GLU D3867       3.825  52.391 -14.077  1.00  1.580          H  
ATOM  62019 1HG  GLU D3867       6.778  53.027 -13.822  1.00  1.580          H  
ATOM  62020 2HG  GLU D3867       5.692  53.695 -15.045  1.00  1.580          H  
ATOM  62021  N   ALA D3868       3.805  49.292 -12.726  1.00  0.940          N  
ATOM  62022  CA  ALA D3868       2.703  48.403 -12.452  1.00  0.940          C  
ATOM  62023  C   ALA D3868       2.540  48.278 -10.926  1.00  0.920          C  
ATOM  62024  O   ALA D3868       1.419  48.248 -10.407  1.00  0.940          O  
ATOM  62025  CB  ALA D3868       2.942  47.072 -13.128  1.00  1.320          C  
ATOM  62026  H   ALA D3868       4.592  48.966 -13.297  1.00  1.130          H  
ATOM  62027  HA  ALA D3868       1.793  48.846 -12.854  1.00  1.130          H  
ATOM  62028 1HB  ALA D3868       2.108  46.420 -12.931  1.00  1.580          H  
ATOM  62029 2HB  ALA D3868       3.041  47.238 -14.194  1.00  1.580          H  
ATOM  62030 3HB  ALA D3868       3.860  46.632 -12.749  1.00  1.580          H  
ATOM  62031  N   LEU D3869       3.654  48.253 -10.179  1.00  0.900          N  
ATOM  62032  CA  LEU D3869       3.524  48.216  -8.729  1.00  0.880          C  
ATOM  62033  C   LEU D3869       2.882  49.508  -8.193  1.00  0.900          C  
ATOM  62034  O   LEU D3869       1.906  49.476  -7.433  1.00  0.910          O  
ATOM  62035  CB  LEU D3869       4.911  48.075  -8.076  1.00  1.240          C  
ATOM  62036  CG  LEU D3869       5.659  46.757  -8.193  1.00  1.240          C  
ATOM  62037  CD1 LEU D3869       7.064  46.942  -7.708  1.00  1.240          C  
ATOM  62038  CD2 LEU D3869       5.037  45.786  -7.328  1.00  1.240          C  
ATOM  62039  H   LEU D3869       4.573  48.202 -10.637  1.00  1.080          H  
ATOM  62040  HA  LEU D3869       2.889  47.380  -8.462  1.00  1.060          H  
ATOM  62041 1HB  LEU D3869       5.549  48.823  -8.503  1.00  1.490          H  
ATOM  62042 2HB  LEU D3869       4.810  48.286  -7.031  1.00  1.490          H  
ATOM  62043  HG  LEU D3869       5.667  46.410  -9.227  1.00  1.490          H  
ATOM  62044 1HD1 LEU D3869       7.605  46.004  -7.750  1.00  1.490          H  
ATOM  62045 2HD1 LEU D3869       7.569  47.671  -8.313  1.00  1.490          H  
ATOM  62046 3HD1 LEU D3869       7.032  47.284  -6.695  1.00  1.490          H  
ATOM  62047 1HD2 LEU D3869       5.591  44.852  -7.390  1.00  1.490          H  
ATOM  62048 2HD2 LEU D3869       5.069  46.166  -6.317  1.00  1.490          H  
ATOM  62049 3HD2 LEU D3869       4.024  45.618  -7.609  1.00  1.490          H  
ATOM  62050  N   VAL D3870       3.336  50.660  -8.675  1.00  0.930          N  
ATOM  62051  CA  VAL D3870       2.848  51.942  -8.166  1.00  0.960          C  
ATOM  62052  C   VAL D3870       1.351  52.125  -8.334  1.00  0.960          C  
ATOM  62053  O   VAL D3870       0.671  52.588  -7.410  1.00  1.000          O  
ATOM  62054  CB  VAL D3870       3.591  53.123  -8.832  1.00  1.330          C  
ATOM  62055  CG1 VAL D3870       2.927  54.443  -8.489  1.00  1.330          C  
ATOM  62056  CG2 VAL D3870       5.023  53.169  -8.324  1.00  1.330          C  
ATOM  62057  H   VAL D3870       4.112  50.638  -9.346  1.00  1.120          H  
ATOM  62058  HA  VAL D3870       3.073  51.978  -7.100  1.00  1.150          H  
ATOM  62059  HB  VAL D3870       3.580  52.997  -9.916  1.00  1.600          H  
ATOM  62060 1HG1 VAL D3870       3.492  55.230  -8.951  1.00  1.600          H  
ATOM  62061 2HG1 VAL D3870       1.899  54.477  -8.853  1.00  1.600          H  
ATOM  62062 3HG1 VAL D3870       2.934  54.571  -7.422  1.00  1.600          H  
ATOM  62063 1HG2 VAL D3870       5.554  53.997  -8.797  1.00  1.600          H  
ATOM  62064 2HG2 VAL D3870       5.015  53.315  -7.243  1.00  1.600          H  
ATOM  62065 3HG2 VAL D3870       5.527  52.246  -8.558  1.00  1.600          H  
ATOM  62066  N   ASN D3871       0.833  51.742  -9.493  1.00  0.940          N  
ATOM  62067  CA  ASN D3871      -0.580  51.914  -9.786  1.00  0.960          C  
ATOM  62068  C   ASN D3871      -1.466  50.714  -9.425  1.00  1.010          C  
ATOM  62069  O   ASN D3871      -2.636  50.679  -9.810  1.00  1.460          O  
ATOM  62070  CB  ASN D3871      -0.758  52.283 -11.240  1.00  1.340          C  
ATOM  62071  CG  ASN D3871      -0.266  53.678 -11.551  1.00  1.340          C  
ATOM  62072  OD1 ASN D3871      -0.385  54.613 -10.743  1.00  1.340          O  
ATOM  62073  ND2 ASN D3871       0.276  53.839 -12.720  1.00  1.340          N  
ATOM  62074  H   ASN D3871       1.469  51.372 -10.211  1.00  1.130          H  
ATOM  62075  HA  ASN D3871      -0.939  52.752  -9.189  1.00  1.150          H  
ATOM  62076 1HB  ASN D3871      -0.213  51.565 -11.860  1.00  1.600          H  
ATOM  62077 2HB  ASN D3871      -1.808  52.218 -11.498  1.00  1.600          H  
ATOM  62078 1HD2 ASN D3871       0.618  54.739 -12.986  1.00  1.600          H  
ATOM  62079 2HD2 ASN D3871       0.359  53.079 -13.363  1.00  1.600          H  
ATOM  62080  N   ASP D3872      -0.933  49.758  -8.655  1.00  0.810          N  
ATOM  62081  CA  ASP D3872      -1.666  48.561  -8.215  1.00  0.820          C  
ATOM  62082  C   ASP D3872      -2.180  47.708  -9.363  1.00  0.830          C  
ATOM  62083  O   ASP D3872      -3.357  47.339  -9.400  1.00  0.850          O  
ATOM  62084  CB  ASP D3872      -2.868  48.920  -7.312  1.00  1.140          C  
ATOM  62085  CG  ASP D3872      -3.403  47.698  -6.476  1.00  1.140          C  
ATOM  62086  OD1 ASP D3872      -2.656  46.750  -6.315  1.00  1.140          O  
ATOM  62087  OD2 ASP D3872      -4.503  47.760  -5.958  1.00  1.140          O  
ATOM  62088  H   ASP D3872       0.052  49.836  -8.386  1.00  0.970          H  
ATOM  62089  HA  ASP D3872      -0.979  47.960  -7.627  1.00  0.980          H  
ATOM  62090 1HB  ASP D3872      -2.604  49.724  -6.647  1.00  1.370          H  
ATOM  62091 2HB  ASP D3872      -3.688  49.281  -7.937  1.00  1.370          H  
ATOM  62092  N   LYS D3873      -1.312  47.422 -10.325  1.00  0.830          N  
ATOM  62093  CA  LYS D3873      -1.648  46.560 -11.434  1.00  0.840          C  
ATOM  62094  C   LYS D3873      -0.949  45.188 -11.317  1.00  0.850          C  
ATOM  62095  O   LYS D3873      -0.048  44.929 -12.122  1.00  0.850          O  
ATOM  62096  CB  LYS D3873      -1.279  47.274 -12.720  1.00  1.170          C  
ATOM  62097  CG  LYS D3873      -2.090  48.526 -12.906  1.00  1.170          C  
ATOM  62098  CD  LYS D3873      -1.777  49.255 -14.182  1.00  1.170          C  
ATOM  62099  CE  LYS D3873      -2.671  50.477 -14.303  1.00  1.170          C  
ATOM  62100  NZ  LYS D3873      -2.445  51.195 -15.555  1.00  1.170          N  
ATOM  62101  H   LYS D3873      -0.361  47.798 -10.269  1.00  1.000          H  
ATOM  62102  HA  LYS D3873      -2.723  46.423 -11.449  1.00  1.010          H  
ATOM  62103 1HB  LYS D3873      -0.228  47.541 -12.705  1.00  1.410          H  
ATOM  62104 2HB  LYS D3873      -1.451  46.631 -13.553  1.00  1.410          H  
ATOM  62105 1HG  LYS D3873      -3.148  48.269 -12.893  1.00  1.410          H  
ATOM  62106 2HG  LYS D3873      -1.899  49.199 -12.071  1.00  1.410          H  
ATOM  62107 1HD  LYS D3873      -0.733  49.572 -14.183  1.00  1.410          H  
ATOM  62108 2HD  LYS D3873      -1.944  48.605 -15.046  1.00  1.410          H  
ATOM  62109 1HE  LYS D3873      -3.700  50.156 -14.250  1.00  1.410          H  
ATOM  62110 2HE  LYS D3873      -2.481  51.150 -13.477  1.00  1.410          H  
ATOM  62111 1HZ  LYS D3873      -3.052  51.994 -15.633  1.00  1.410          H  
ATOM  62112 2HZ  LYS D3873      -1.489  51.490 -15.587  1.00  1.410          H  
ATOM  62113 3HZ  LYS D3873      -2.612  50.561 -16.358  1.00  1.410          H  
ATOM  62114  N   PRO D3874      -1.388  44.260 -10.416  1.00  0.860          N  
ATOM  62115  CA  PRO D3874      -0.733  43.001 -10.072  1.00  0.870          C  
ATOM  62116  C   PRO D3874      -0.583  42.040 -11.234  1.00  0.900          C  
ATOM  62117  O   PRO D3874       0.309  41.194 -11.216  1.00  0.940          O  
ATOM  62118  CB  PRO D3874      -1.655  42.402  -9.000  1.00  1.300          C  
ATOM  62119  CG  PRO D3874      -2.994  43.028  -9.237  1.00  1.300          C  
ATOM  62120  CD  PRO D3874      -2.688  44.429  -9.706  1.00  1.300          C  
ATOM  62121  HA  PRO D3874       0.250  43.221  -9.641  1.00  1.040          H  
ATOM  62122 1HB  PRO D3874      -1.674  41.305  -9.092  1.00  1.570          H  
ATOM  62123 2HB  PRO D3874      -1.261  42.631  -8.001  1.00  1.570          H  
ATOM  62124 1HG  PRO D3874      -3.575  42.441  -9.976  1.00  1.570          H  
ATOM  62125 2HG  PRO D3874      -3.576  43.021  -8.304  1.00  1.570          H  
ATOM  62126 1HD  PRO D3874      -3.501  44.761 -10.360  1.00  1.570          H  
ATOM  62127 2HD  PRO D3874      -2.576  45.067  -8.820  1.00  1.570          H  
ATOM  62128  N   ASP D3875      -1.384  42.218 -12.287  1.00  0.890          N  
ATOM  62129  CA  ASP D3875      -1.295  41.324 -13.419  1.00  0.920          C  
ATOM  62130  C   ASP D3875      -0.127  41.752 -14.285  1.00  0.900          C  
ATOM  62131  O   ASP D3875       0.507  40.917 -14.934  1.00  0.900          O  
ATOM  62132  CB  ASP D3875      -2.571  41.418 -14.233  1.00  1.280          C  
ATOM  62133  CG  ASP D3875      -3.772  40.961 -13.464  1.00  1.280          C  
ATOM  62134  OD1 ASP D3875      -3.871  39.802 -13.134  1.00  1.280          O  
ATOM  62135  OD2 ASP D3875      -4.584  41.808 -13.172  1.00  1.280          O  
ATOM  62136  H   ASP D3875      -2.127  42.905 -12.281  1.00  1.070          H  
ATOM  62137  HA  ASP D3875      -1.140  40.305 -13.071  1.00  1.100          H  
ATOM  62138 1HB  ASP D3875      -2.721  42.438 -14.582  1.00  1.530          H  
ATOM  62139 2HB  ASP D3875      -2.470  40.784 -15.098  1.00  1.530          H  
ATOM  62140  N   PHE D3876       0.153  43.056 -14.314  1.00  0.900          N  
ATOM  62141  CA  PHE D3876       1.261  43.584 -15.081  1.00  0.910          C  
ATOM  62142  C   PHE D3876       2.524  43.322 -14.288  1.00  0.910          C  
ATOM  62143  O   PHE D3876       3.535  42.893 -14.834  1.00  0.930          O  
ATOM  62144  CB  PHE D3876       1.082  45.065 -15.389  1.00  1.270          C  
ATOM  62145  CG  PHE D3876       0.190  45.396 -16.555  1.00  1.270          C  
ATOM  62146  CD1 PHE D3876      -1.162  45.646 -16.397  1.00  1.270          C  
ATOM  62147  CD2 PHE D3876       0.736  45.506 -17.831  1.00  1.270          C  
ATOM  62148  CE1 PHE D3876      -1.940  46.000 -17.475  1.00  1.270          C  
ATOM  62149  CE2 PHE D3876      -0.041  45.859 -18.904  1.00  1.270          C  
ATOM  62150  CZ  PHE D3876      -1.379  46.114 -18.720  1.00  1.270          C  
ATOM  62151  H   PHE D3876      -0.369  43.706 -13.731  1.00  1.080          H  
ATOM  62152  HA  PHE D3876       1.323  43.050 -16.028  1.00  1.090          H  
ATOM  62153 1HB  PHE D3876       0.666  45.551 -14.518  1.00  1.520          H  
ATOM  62154 2HB  PHE D3876       2.033  45.504 -15.566  1.00  1.520          H  
ATOM  62155  HD1 PHE D3876      -1.614  45.562 -15.420  1.00  1.520          H  
ATOM  62156  HD2 PHE D3876       1.793  45.317 -17.970  1.00  1.520          H  
ATOM  62157  HE1 PHE D3876      -3.002  46.195 -17.339  1.00  1.520          H  
ATOM  62158  HE2 PHE D3876       0.394  45.954 -19.900  1.00  1.520          H  
ATOM  62159  HZ  PHE D3876      -1.998  46.406 -19.576  1.00  1.520          H  
ATOM  62160  N   VAL D3877       2.451  43.467 -12.964  1.00  0.880          N  
ATOM  62161  CA  VAL D3877       3.651  43.219 -12.180  1.00  0.890          C  
ATOM  62162  C   VAL D3877       4.053  41.761 -12.397  1.00  0.910          C  
ATOM  62163  O   VAL D3877       5.222  41.472 -12.680  1.00  0.930          O  
ATOM  62164  CB  VAL D3877       3.404  43.454 -10.678  1.00  1.240          C  
ATOM  62165  CG1 VAL D3877       4.613  43.016  -9.864  1.00  1.240          C  
ATOM  62166  CG2 VAL D3877       3.110  44.890 -10.442  1.00  1.240          C  
ATOM  62167  H   VAL D3877       1.579  43.799 -12.544  1.00  1.060          H  
ATOM  62168  HA  VAL D3877       4.452  43.873 -12.528  1.00  1.070          H  
ATOM  62169  HB  VAL D3877       2.559  42.847 -10.359  1.00  1.490          H  
ATOM  62170 1HG1 VAL D3877       4.413  43.170  -8.808  1.00  1.490          H  
ATOM  62171 2HG1 VAL D3877       4.817  41.970 -10.040  1.00  1.490          H  
ATOM  62172 3HG1 VAL D3877       5.485  43.604 -10.158  1.00  1.490          H  
ATOM  62173 1HG2 VAL D3877       2.927  45.051  -9.413  1.00  1.490          H  
ATOM  62174 2HG2 VAL D3877       3.965  45.479 -10.755  1.00  1.490          H  
ATOM  62175 3HG2 VAL D3877       2.236  45.181 -11.000  1.00  1.490          H  
ATOM  62176  N   ARG D3878       3.073  40.849 -12.290  1.00  0.910          N  
ATOM  62177  CA  ARG D3878       3.290  39.436 -12.522  1.00  0.910          C  
ATOM  62178  C   ARG D3878       3.868  39.187 -13.905  1.00  0.930          C  
ATOM  62179  O   ARG D3878       4.860  38.469 -14.031  1.00  0.950          O  
ATOM  62180  CB  ARG D3878       1.987  38.680 -12.385  1.00  1.270          C  
ATOM  62181  CG  ARG D3878       2.077  37.176 -12.540  1.00  1.270          C  
ATOM  62182  CD  ARG D3878       0.727  36.571 -12.487  1.00  1.270          C  
ATOM  62183  NE  ARG D3878       0.072  36.784 -11.202  1.00  1.270          N  
ATOM  62184  CZ  ARG D3878       0.242  36.025 -10.097  1.00  1.270          C  
ATOM  62185  NH1 ARG D3878       1.056  34.983 -10.112  1.00  1.270          N  
ATOM  62186  NH2 ARG D3878      -0.421  36.333  -8.993  1.00  1.270          N  
ATOM  62187  H   ARG D3878       2.133  41.141 -12.008  1.00  1.090          H  
ATOM  62188  HA  ARG D3878       3.992  39.069 -11.782  1.00  1.090          H  
ATOM  62189 1HB  ARG D3878       1.569  38.887 -11.402  1.00  1.530          H  
ATOM  62190 2HB  ARG D3878       1.276  39.049 -13.121  1.00  1.530          H  
ATOM  62191 1HG  ARG D3878       2.524  36.922 -13.505  1.00  1.530          H  
ATOM  62192 2HG  ARG D3878       2.689  36.762 -11.742  1.00  1.530          H  
ATOM  62193 1HD  ARG D3878       0.110  37.034 -13.258  1.00  1.530          H  
ATOM  62194 2HD  ARG D3878       0.792  35.502 -12.680  1.00  1.530          H  
ATOM  62195  HE  ARG D3878      -0.568  37.570 -11.136  1.00  1.530          H  
ATOM  62196 1HH1 ARG D3878       1.564  34.743 -10.955  1.00  1.530          H  
ATOM  62197 2HH1 ARG D3878       1.173  34.419  -9.283  1.00  1.530          H  
ATOM  62198 1HH2 ARG D3878      -1.043  37.133  -8.983  1.00  1.530          H  
ATOM  62199 2HH2 ARG D3878      -0.310  35.775  -8.160  1.00  1.530          H  
ATOM  62200  N   LEU D3879       3.275  39.812 -14.938  1.00  0.920          N  
ATOM  62201  CA  LEU D3879       3.722  39.664 -16.312  1.00  0.940          C  
ATOM  62202  C   LEU D3879       5.195  39.972 -16.457  1.00  0.960          C  
ATOM  62203  O   LEU D3879       5.955  39.161 -16.993  1.00  0.980          O  
ATOM  62204  CB  LEU D3879       2.953  40.672 -17.200  1.00  1.310          C  
ATOM  62205  CG  LEU D3879       3.298  40.779 -18.686  1.00  1.310          C  
ATOM  62206  CD1 LEU D3879       2.953  39.512 -19.382  1.00  1.310          C  
ATOM  62207  CD2 LEU D3879       2.550  41.959 -19.280  1.00  1.310          C  
ATOM  62208  H   LEU D3879       2.435  40.376 -14.781  1.00  1.100          H  
ATOM  62209  HA  LEU D3879       3.534  38.639 -16.623  1.00  1.130          H  
ATOM  62210 1HB  LEU D3879       1.887  40.460 -17.115  1.00  1.570          H  
ATOM  62211 2HB  LEU D3879       3.118  41.649 -16.804  1.00  1.570          H  
ATOM  62212  HG  LEU D3879       4.365  40.953 -18.803  1.00  1.570          H  
ATOM  62213 1HD1 LEU D3879       3.195  39.598 -20.441  1.00  1.570          H  
ATOM  62214 2HD1 LEU D3879       3.506  38.678 -18.951  1.00  1.570          H  
ATOM  62215 3HD1 LEU D3879       1.896  39.343 -19.258  1.00  1.570          H  
ATOM  62216 1HD2 LEU D3879       2.807  42.036 -20.324  1.00  1.570          H  
ATOM  62217 2HD2 LEU D3879       1.484  41.806 -19.184  1.00  1.570          H  
ATOM  62218 3HD2 LEU D3879       2.833  42.875 -18.760  1.00  1.570          H  
ATOM  62219  N   PHE D3880       5.598  41.122 -15.945  1.00  0.970          N  
ATOM  62220  CA  PHE D3880       6.956  41.591 -16.084  1.00  1.010          C  
ATOM  62221  C   PHE D3880       7.968  40.706 -15.395  1.00  1.030          C  
ATOM  62222  O   PHE D3880       9.057  40.484 -15.940  1.00  1.070          O  
ATOM  62223  CB  PHE D3880       7.020  43.025 -15.584  1.00  1.400          C  
ATOM  62224  CG  PHE D3880       6.181  43.941 -16.458  1.00  1.400          C  
ATOM  62225  CD1 PHE D3880       5.349  44.904 -15.909  1.00  1.400          C  
ATOM  62226  CD2 PHE D3880       6.173  43.818 -17.825  1.00  1.400          C  
ATOM  62227  CE1 PHE D3880       4.579  45.687 -16.698  1.00  1.400          C  
ATOM  62228  CE2 PHE D3880       5.405  44.575 -18.566  1.00  1.400          C  
ATOM  62229  CZ  PHE D3880       4.605  45.512 -18.040  1.00  1.400          C  
ATOM  62230  H   PHE D3880       4.899  41.724 -15.495  1.00  1.160          H  
ATOM  62231  HA  PHE D3880       7.207  41.547 -17.130  1.00  1.210          H  
ATOM  62232 1HB  PHE D3880       6.638  43.072 -14.559  1.00  1.680          H  
ATOM  62233 2HB  PHE D3880       8.046  43.371 -15.590  1.00  1.680          H  
ATOM  62234  HD1 PHE D3880       5.294  45.023 -14.849  1.00  1.680          H  
ATOM  62235  HD2 PHE D3880       6.781  43.099 -18.339  1.00  1.680          H  
ATOM  62236  HE1 PHE D3880       3.944  46.440 -16.249  1.00  1.680          H  
ATOM  62237  HE2 PHE D3880       5.437  44.421 -19.594  1.00  1.680          H  
ATOM  62238  HZ  PHE D3880       3.991  46.119 -18.693  1.00  1.680          H  
ATOM  62239  N   VAL D3881       7.627  40.196 -14.220  1.00  1.010          N  
ATOM  62240  CA  VAL D3881       8.528  39.296 -13.528  1.00  1.040          C  
ATOM  62241  C   VAL D3881       8.607  37.966 -14.302  1.00  1.050          C  
ATOM  62242  O   VAL D3881       9.701  37.451 -14.555  1.00  1.080          O  
ATOM  62243  CB  VAL D3881       8.085  39.135 -12.075  1.00  1.440          C  
ATOM  62244  CG1 VAL D3881       8.930  38.080 -11.346  1.00  1.440          C  
ATOM  62245  CG2 VAL D3881       8.215  40.501 -11.403  1.00  1.440          C  
ATOM  62246  H   VAL D3881       6.733  40.467 -13.784  1.00  1.210          H  
ATOM  62247  HA  VAL D3881       9.521  39.732 -13.514  1.00  1.250          H  
ATOM  62248  HB  VAL D3881       7.050  38.809 -12.055  1.00  1.730          H  
ATOM  62249 1HG1 VAL D3881       8.591  37.999 -10.315  1.00  1.730          H  
ATOM  62250 2HG1 VAL D3881       8.827  37.112 -11.834  1.00  1.730          H  
ATOM  62251 3HG1 VAL D3881       9.978  38.384 -11.360  1.00  1.730          H  
ATOM  62252 1HG2 VAL D3881       7.894  40.433 -10.363  1.00  1.730          H  
ATOM  62253 2HG2 VAL D3881       9.251  40.808 -11.459  1.00  1.730          H  
ATOM  62254 3HG2 VAL D3881       7.600  41.233 -11.918  1.00  1.730          H  
ATOM  62255  N   ASP D3882       7.457  37.418 -14.730  1.00  1.040          N  
ATOM  62256  CA  ASP D3882       7.458  36.166 -15.492  1.00  1.080          C  
ATOM  62257  C   ASP D3882       8.263  36.303 -16.789  1.00  1.090          C  
ATOM  62258  O   ASP D3882       8.912  35.352 -17.230  1.00  1.150          O  
ATOM  62259  CB  ASP D3882       6.032  35.688 -15.835  1.00  1.500          C  
ATOM  62260  CG  ASP D3882       5.214  35.081 -14.644  1.00  1.500          C  
ATOM  62261  OD1 ASP D3882       5.777  34.824 -13.603  1.00  1.500          O  
ATOM  62262  OD2 ASP D3882       4.039  34.840 -14.825  1.00  1.500          O  
ATOM  62263  H   ASP D3882       6.559  37.860 -14.508  1.00  1.250          H  
ATOM  62264  HA  ASP D3882       7.931  35.399 -14.880  1.00  1.300          H  
ATOM  62265 1HB  ASP D3882       5.470  36.542 -16.227  1.00  1.800          H  
ATOM  62266 2HB  ASP D3882       6.085  34.949 -16.633  1.00  1.800          H  
ATOM  62267  N   ASN D3883       8.277  37.508 -17.368  1.00  1.050          N  
ATOM  62268  CA  ASN D3883       8.994  37.779 -18.605  1.00  1.080          C  
ATOM  62269  C   ASN D3883      10.439  38.247 -18.436  1.00  1.100          C  
ATOM  62270  O   ASN D3883      11.056  38.659 -19.422  1.00  1.150          O  
ATOM  62271  CB  ASN D3883       8.248  38.791 -19.435  1.00  1.500          C  
ATOM  62272  CG  ASN D3883       7.022  38.246 -20.007  1.00  1.500          C  
ATOM  62273  OD1 ASN D3883       6.944  37.088 -20.434  1.00  1.500          O  
ATOM  62274  ND2 ASN D3883       6.037  39.050 -20.034  1.00  1.500          N  
ATOM  62275  H   ASN D3883       7.669  38.238 -16.985  1.00  1.260          H  
ATOM  62276  HA  ASN D3883       9.035  36.847 -19.169  1.00  1.300          H  
ATOM  62277 1HB  ASN D3883       7.993  39.650 -18.811  1.00  1.800          H  
ATOM  62278 2HB  ASN D3883       8.881  39.151 -20.244  1.00  1.800          H  
ATOM  62279 1HD2 ASN D3883       5.165  38.755 -20.410  1.00  1.800          H  
ATOM  62280 2HD2 ASN D3883       6.147  39.980 -19.682  1.00  1.800          H  
ATOM  62281  N   GLY D3884      11.002  38.189 -17.225  1.00  1.090          N  
ATOM  62282  CA  GLY D3884      12.406  38.564 -17.078  1.00  1.130          C  
ATOM  62283  C   GLY D3884      12.813  39.556 -15.986  1.00  1.090          C  
ATOM  62284  O   GLY D3884      14.011  39.734 -15.785  1.00  1.120          O  
ATOM  62285  H   GLY D3884      10.468  37.860 -16.412  1.00  1.310          H  
ATOM  62286 1HA  GLY D3884      12.969  37.643 -16.919  1.00  1.360          H  
ATOM  62287 2HA  GLY D3884      12.758  38.954 -18.029  1.00  1.360          H  
ATOM  62288  N   VAL D3885      11.896  40.204 -15.272  1.00  1.040          N  
ATOM  62289  CA  VAL D3885      12.401  41.093 -14.228  1.00  1.060          C  
ATOM  62290  C   VAL D3885      12.733  40.289 -12.983  1.00  1.090          C  
ATOM  62291  O   VAL D3885      11.861  39.719 -12.335  1.00  1.100          O  
ATOM  62292  CB  VAL D3885      11.409  42.217 -13.893  1.00  1.480          C  
ATOM  62293  CG1 VAL D3885      11.921  43.056 -12.772  1.00  1.480          C  
ATOM  62294  CG2 VAL D3885      11.254  43.063 -15.082  1.00  1.480          C  
ATOM  62295  H   VAL D3885      10.894  40.105 -15.460  1.00  1.250          H  
ATOM  62296  HA  VAL D3885      13.317  41.566 -14.584  1.00  1.270          H  
ATOM  62297  HB  VAL D3885      10.455  41.800 -13.600  1.00  1.770          H  
ATOM  62298 1HG1 VAL D3885      11.220  43.844 -12.580  1.00  1.770          H  
ATOM  62299 2HG1 VAL D3885      12.054  42.462 -11.877  1.00  1.770          H  
ATOM  62300 3HG1 VAL D3885      12.861  43.483 -13.066  1.00  1.770          H  
ATOM  62301 1HG2 VAL D3885      10.567  43.867 -14.874  1.00  1.770          H  
ATOM  62302 2HG2 VAL D3885      12.229  43.482 -15.359  1.00  1.770          H  
ATOM  62303 3HG2 VAL D3885      10.872  42.459 -15.901  1.00  1.770          H  
ATOM  62304  N   ASN D3886      14.009  40.308 -12.648  1.00  1.190          N  
ATOM  62305  CA  ASN D3886      14.593  39.581 -11.539  1.00  1.300          C  
ATOM  62306  C   ASN D3886      14.672  40.450 -10.298  1.00  1.260          C  
ATOM  62307  O   ASN D3886      15.756  40.378  -9.710  1.00  1.500          O  
ATOM  62308  CB  ASN D3886      15.978  39.095 -11.916  1.00  1.780          C  
ATOM  62309  CG  ASN D3886      15.965  38.161 -13.089  1.00  1.780          C  
ATOM  62310  OD1 ASN D3886      15.125  37.259 -13.214  1.00  1.780          O  
ATOM  62311  ND2 ASN D3886      16.905  38.372 -13.972  1.00  1.780          N  
ATOM  62312  H   ASN D3886      14.617  40.825 -13.267  1.00  1.430          H  
ATOM  62313  HA  ASN D3886      13.955  38.727 -11.306  1.00  1.560          H  
ATOM  62314 1HB  ASN D3886      16.624  39.936 -12.147  1.00  2.130          H  
ATOM  62315 2HB  ASN D3886      16.422  38.571 -11.071  1.00  2.130          H  
ATOM  62316 1HD2 ASN D3886      16.967  37.796 -14.787  1.00  2.130          H  
ATOM  62317 2HD2 ASN D3886      17.570  39.112 -13.830  1.00  2.130          H  
ATOM  62318  N   ILE D3887      13.554  40.406  -9.570  1.00  1.190          N  
ATOM  62319  CA  ILE D3887      13.188  41.615  -8.837  1.00  1.100          C  
ATOM  62320  C   ILE D3887      14.231  42.027  -7.790  1.00  1.030          C  
ATOM  62321  O   ILE D3887      14.421  43.213  -7.540  1.00  0.980          O  
ATOM  62322  CB  ILE D3887      11.789  41.463  -8.186  1.00  1.580          C  
ATOM  62323  CG1 ILE D3887      11.756  40.275  -7.133  1.00  1.580          C  
ATOM  62324  CG2 ILE D3887      10.777  41.268  -9.265  1.00  1.580          C  
ATOM  62325  CD1 ILE D3887      10.482  40.182  -6.302  1.00  1.580          C  
ATOM  62326  H   ILE D3887      13.476  39.577  -9.006  1.00  1.430          H  
ATOM  62327  HA  ILE D3887      13.109  42.424  -9.560  1.00  1.320          H  
ATOM  62328  HB  ILE D3887      11.548  42.370  -7.664  1.00  1.890          H  
ATOM  62329 1HG1 ILE D3887      11.872  39.333  -7.661  1.00  1.890          H  
ATOM  62330 2HG1 ILE D3887      12.569  40.393  -6.430  1.00  1.890          H  
ATOM  62331 1HG2 ILE D3887       9.782  41.201  -8.848  1.00  1.890          H  
ATOM  62332 2HG2 ILE D3887      10.812  42.106  -9.943  1.00  1.890          H  
ATOM  62333 3HG2 ILE D3887      11.005  40.351  -9.814  1.00  1.890          H  
ATOM  62334 1HD1 ILE D3887      10.560  39.338  -5.612  1.00  1.890          H  
ATOM  62335 2HD1 ILE D3887      10.346  41.094  -5.736  1.00  1.890          H  
ATOM  62336 3HD1 ILE D3887       9.631  40.028  -6.946  1.00  1.890          H  
ATOM  62337  N   LYS D3888      15.015  41.091  -7.261  1.00  1.080          N  
ATOM  62338  CA  LYS D3888      16.029  41.447  -6.277  1.00  1.090          C  
ATOM  62339  C   LYS D3888      17.023  42.468  -6.832  1.00  1.070          C  
ATOM  62340  O   LYS D3888      17.523  43.331  -6.111  1.00  1.120          O  
ATOM  62341  CB  LYS D3888      16.771  40.197  -5.809  1.00  1.520          C  
ATOM  62342  CG  LYS D3888      15.929  39.254  -4.948  1.00  1.520          C  
ATOM  62343  CD  LYS D3888      16.721  38.015  -4.536  1.00  1.520          C  
ATOM  62344  CE  LYS D3888      15.880  37.059  -3.686  1.00  1.520          C  
ATOM  62345  NZ  LYS D3888      16.634  35.817  -3.342  1.00  1.520          N  
ATOM  62346  H   LYS D3888      14.890  40.118  -7.503  1.00  1.300          H  
ATOM  62347  HA  LYS D3888      15.531  41.894  -5.432  1.00  1.310          H  
ATOM  62348 1HB  LYS D3888      17.123  39.641  -6.679  1.00  1.830          H  
ATOM  62349 2HB  LYS D3888      17.647  40.492  -5.232  1.00  1.830          H  
ATOM  62350 1HG  LYS D3888      15.603  39.779  -4.063  1.00  1.830          H  
ATOM  62351 2HG  LYS D3888      15.048  38.946  -5.507  1.00  1.830          H  
ATOM  62352 1HD  LYS D3888      17.058  37.486  -5.428  1.00  1.830          H  
ATOM  62353 2HD  LYS D3888      17.597  38.318  -3.963  1.00  1.830          H  
ATOM  62354 1HE  LYS D3888      15.587  37.561  -2.764  1.00  1.830          H  
ATOM  62355 2HE  LYS D3888      14.981  36.783  -4.239  1.00  1.830          H  
ATOM  62356 1HZ  LYS D3888      16.051  35.209  -2.784  1.00  1.830          H  
ATOM  62357 2HZ  LYS D3888      16.899  35.338  -4.192  1.00  1.830          H  
ATOM  62358 3HZ  LYS D3888      17.464  36.055  -2.819  1.00  1.830          H  
ATOM  62359  N   GLN D3889      17.263  42.394  -8.138  1.00  1.050          N  
ATOM  62360  CA  GLN D3889      18.214  43.257  -8.838  1.00  1.070          C  
ATOM  62361  C   GLN D3889      17.613  44.611  -9.250  1.00  1.020          C  
ATOM  62362  O   GLN D3889      18.298  45.459  -9.822  1.00  1.050          O  
ATOM  62363  CB  GLN D3889      18.696  42.527 -10.095  1.00  1.490          C  
ATOM  62364  CG  GLN D3889      19.465  41.264  -9.802  1.00  1.490          C  
ATOM  62365  CD  GLN D3889      19.890  40.513 -11.040  1.00  1.490          C  
ATOM  62366  OE1 GLN D3889      19.338  40.704 -12.134  1.00  1.490          O  
ATOM  62367  NE2 GLN D3889      20.877  39.630 -10.873  1.00  1.490          N  
ATOM  62368  H   GLN D3889      16.793  41.656  -8.672  1.00  1.260          H  
ATOM  62369  HA  GLN D3889      19.066  43.441  -8.180  1.00  1.280          H  
ATOM  62370 1HB  GLN D3889      17.841  42.251 -10.698  1.00  1.790          H  
ATOM  62371 2HB  GLN D3889      19.325  43.190 -10.687  1.00  1.790          H  
ATOM  62372 1HG  GLN D3889      20.344  41.525  -9.245  1.00  1.790          H  
ATOM  62373 2HG  GLN D3889      18.837  40.604  -9.206  1.00  1.790          H  
ATOM  62374 1HE2 GLN D3889      21.198  39.072 -11.641  1.00  1.790          H  
ATOM  62375 2HE2 GLN D3889      21.286  39.499  -9.961  1.00  1.790          H  
ATOM  62376  N   PHE D3890      16.316  44.784  -9.003  1.00  1.040          N  
ATOM  62377  CA  PHE D3890      15.556  45.971  -9.391  1.00  1.050          C  
ATOM  62378  C   PHE D3890      15.051  46.746  -8.185  1.00  1.050          C  
ATOM  62379  O   PHE D3890      14.997  47.977  -8.177  1.00  1.080          O  
ATOM  62380  CB  PHE D3890      14.388  45.511 -10.261  1.00  1.470          C  
ATOM  62381  CG  PHE D3890      14.883  44.896 -11.517  1.00  1.470          C  
ATOM  62382  CD1 PHE D3890      15.336  43.596 -11.555  1.00  1.470          C  
ATOM  62383  CD2 PHE D3890      14.908  45.619 -12.666  1.00  1.470          C  
ATOM  62384  CE1 PHE D3890      15.830  43.072 -12.712  1.00  1.470          C  
ATOM  62385  CE2 PHE D3890      15.379  45.090 -13.817  1.00  1.470          C  
ATOM  62386  CZ  PHE D3890      15.850  43.825 -13.834  1.00  1.470          C  
ATOM  62387  H   PHE D3890      15.825  44.052  -8.502  1.00  1.250          H  
ATOM  62388  HA  PHE D3890      16.204  46.624  -9.977  1.00  1.260          H  
ATOM  62389 1HB  PHE D3890      13.792  44.780  -9.719  1.00  1.760          H  
ATOM  62390 2HB  PHE D3890      13.749  46.358 -10.508  1.00  1.760          H  
ATOM  62391  HD1 PHE D3890      15.331  43.007 -10.656  1.00  1.760          H  
ATOM  62392  HD2 PHE D3890      14.556  46.628 -12.650  1.00  1.760          H  
ATOM  62393  HE1 PHE D3890      16.219  42.067 -12.731  1.00  1.760          H  
ATOM  62394  HE2 PHE D3890      15.389  45.684 -14.718  1.00  1.760          H  
ATOM  62395  HZ  PHE D3890      16.247  43.427 -14.736  1.00  1.760          H  
ATOM  62396  N   LEU D3891      14.716  46.031  -7.132  1.00  1.050          N  
ATOM  62397  CA  LEU D3891      14.170  46.624  -5.924  1.00  1.110          C  
ATOM  62398  C   LEU D3891      15.281  47.167  -5.038  1.00  1.090          C  
ATOM  62399  O   LEU D3891      15.610  46.631  -3.964  1.00  1.180          O  
ATOM  62400  CB  LEU D3891      13.374  45.570  -5.206  1.00  1.530          C  
ATOM  62401  CG  LEU D3891      12.198  44.978  -5.975  1.00  1.530          C  
ATOM  62402  CD1 LEU D3891      11.700  43.819  -5.185  1.00  1.530          C  
ATOM  62403  CD2 LEU D3891      11.080  46.031  -6.191  1.00  1.530          C  
ATOM  62404  H   LEU D3891      14.779  45.017  -7.188  1.00  1.260          H  
ATOM  62405  HA  LEU D3891      13.533  47.460  -6.199  1.00  1.330          H  
ATOM  62406 1HB  LEU D3891      14.053  44.755  -4.991  1.00  1.840          H  
ATOM  62407 2HB  LEU D3891      13.009  45.988  -4.282  1.00  1.840          H  
ATOM  62408  HG  LEU D3891      12.530  44.619  -6.940  1.00  1.840          H  
ATOM  62409 1HD1 LEU D3891      10.917  43.361  -5.710  1.00  1.840          H  
ATOM  62410 2HD1 LEU D3891      12.498  43.099  -5.064  1.00  1.840          H  
ATOM  62411 3HD1 LEU D3891      11.352  44.148  -4.214  1.00  1.840          H  
ATOM  62412 1HD2 LEU D3891      10.249  45.575  -6.729  1.00  1.840          H  
ATOM  62413 2HD2 LEU D3891      10.733  46.390  -5.231  1.00  1.840          H  
ATOM  62414 3HD2 LEU D3891      11.455  46.863  -6.772  1.00  1.840          H  
ATOM  62415  N   THR D3892      15.870  48.235  -5.526  1.00  1.210          N  
ATOM  62416  CA  THR D3892      16.965  48.874  -4.856  1.00  1.230          C  
ATOM  62417  C   THR D3892      16.426  49.734  -3.762  1.00  1.240          C  
ATOM  62418  O   THR D3892      15.233  50.055  -3.747  1.00  1.230          O  
ATOM  62419  CB  THR D3892      17.817  49.696  -5.834  1.00  1.710          C  
ATOM  62420  OG1 THR D3892      17.022  50.774  -6.404  1.00  1.710          O  
ATOM  62421  CG2 THR D3892      18.315  48.770  -6.944  1.00  1.710          C  
ATOM  62422  H   THR D3892      15.540  48.575  -6.432  1.00  1.450          H  
ATOM  62423  HA  THR D3892      17.572  48.122  -4.404  1.00  1.480          H  
ATOM  62424  HB  THR D3892      18.671  50.122  -5.307  1.00  2.060          H  
ATOM  62425  HG1 THR D3892      17.596  51.316  -6.965  1.00  2.060          H  
ATOM  62426 1HG2 THR D3892      18.930  49.334  -7.644  1.00  2.060          H  
ATOM  62427 2HG2 THR D3892      18.910  47.968  -6.506  1.00  2.060          H  
ATOM  62428 3HG2 THR D3892      17.476  48.340  -7.477  1.00  2.060          H  
ATOM  62429  N   TYR D3893      17.294  50.202  -2.874  1.00  1.260          N  
ATOM  62430  CA  TYR D3893      16.757  51.039  -1.812  1.00  1.280          C  
ATOM  62431  C   TYR D3893      15.969  52.228  -2.397  1.00  1.240          C  
ATOM  62432  O   TYR D3893      14.851  52.521  -1.963  1.00  1.230          O  
ATOM  62433  CB  TYR D3893      17.883  51.521  -0.895  1.00  1.780          C  
ATOM  62434  CG  TYR D3893      18.416  50.480   0.112  1.00  1.780          C  
ATOM  62435  CD1 TYR D3893      19.702  49.990  -0.002  1.00  1.780          C  
ATOM  62436  CD2 TYR D3893      17.619  50.048   1.165  1.00  1.780          C  
ATOM  62437  CE1 TYR D3893      20.175  49.102   0.943  1.00  1.780          C  
ATOM  62438  CE2 TYR D3893      18.092  49.168   2.092  1.00  1.780          C  
ATOM  62439  CZ  TYR D3893      19.366  48.698   1.993  1.00  1.780          C  
ATOM  62440  OH  TYR D3893      19.856  47.825   2.937  1.00  1.780          O  
ATOM  62441  H   TYR D3893      18.288  49.940  -2.923  1.00  1.510          H  
ATOM  62442  HA  TYR D3893      16.068  50.434  -1.225  1.00  1.540          H  
ATOM  62443 1HB  TYR D3893      18.723  51.837  -1.514  1.00  2.140          H  
ATOM  62444 2HB  TYR D3893      17.560  52.394  -0.339  1.00  2.140          H  
ATOM  62445  HD1 TYR D3893      20.348  50.311  -0.820  1.00  2.140          H  
ATOM  62446  HD2 TYR D3893      16.628  50.405   1.271  1.00  2.140          H  
ATOM  62447  HE1 TYR D3893      21.180  48.720   0.875  1.00  2.140          H  
ATOM  62448  HE2 TYR D3893      17.450  48.851   2.915  1.00  2.140          H  
ATOM  62449  HH  TYR D3893      19.190  47.670   3.613  1.00  2.140          H  
ATOM  62450  N   GLY D3894      16.517  52.857  -3.438  1.00  1.260          N  
ATOM  62451  CA  GLY D3894      15.859  53.985  -4.091  1.00  1.270          C  
ATOM  62452  C   GLY D3894      14.484  53.604  -4.654  1.00  1.230          C  
ATOM  62453  O   GLY D3894      13.495  54.315  -4.436  1.00  1.360          O  
ATOM  62454  H   GLY D3894      17.426  52.555  -3.756  1.00  1.510          H  
ATOM  62455 1HA  GLY D3894      15.744  54.794  -3.369  1.00  1.520          H  
ATOM  62456 2HA  GLY D3894      16.494  54.360  -4.893  1.00  1.520          H  
ATOM  62457  N   ARG D3895      14.419  52.510  -5.426  1.00  1.130          N  
ATOM  62458  CA  ARG D3895      13.141  52.102  -6.014  1.00  1.090          C  
ATOM  62459  C   ARG D3895      12.078  51.729  -4.978  1.00  1.070          C  
ATOM  62460  O   ARG D3895      10.894  52.049  -5.153  1.00  1.060          O  
ATOM  62461  CB  ARG D3895      13.345  50.946  -6.977  1.00  1.540          C  
ATOM  62462  CG  ARG D3895      14.041  51.272  -8.306  1.00  1.540          C  
ATOM  62463  CD  ARG D3895      13.276  52.277  -9.129  1.00  1.540          C  
ATOM  62464  NE  ARG D3895      13.817  52.387 -10.476  1.00  1.540          N  
ATOM  62465  CZ  ARG D3895      13.528  53.352 -11.379  1.00  1.540          C  
ATOM  62466  NH1 ARG D3895      12.682  54.344 -11.121  1.00  1.540          N  
ATOM  62467  NH2 ARG D3895      14.131  53.277 -12.545  1.00  1.540          N  
ATOM  62468  H   ARG D3895      15.270  51.970  -5.602  1.00  1.360          H  
ATOM  62469  HA  ARG D3895      12.750  52.950  -6.572  1.00  1.310          H  
ATOM  62470 1HB  ARG D3895      13.987  50.218  -6.483  1.00  1.850          H  
ATOM  62471 2HB  ARG D3895      12.432  50.448  -7.178  1.00  1.850          H  
ATOM  62472 1HG  ARG D3895      15.031  51.676  -8.109  1.00  1.850          H  
ATOM  62473 2HG  ARG D3895      14.136  50.358  -8.897  1.00  1.850          H  
ATOM  62474 1HD  ARG D3895      12.233  52.009  -9.188  1.00  1.850          H  
ATOM  62475 2HD  ARG D3895      13.367  53.257  -8.670  1.00  1.850          H  
ATOM  62476  HE  ARG D3895      14.477  51.655 -10.797  1.00  1.850          H  
ATOM  62477 1HH1 ARG D3895      12.200  54.430 -10.209  1.00  1.850          H  
ATOM  62478 2HH1 ARG D3895      12.501  55.044 -11.824  1.00  1.850          H  
ATOM  62479 1HH2 ARG D3895      14.777  52.489 -12.696  1.00  1.850          H  
ATOM  62480 2HH2 ARG D3895      13.970  53.968 -13.261  1.00  1.850          H  
ATOM  62481  N   LEU D3896      12.470  51.058  -3.901  1.00  1.080          N  
ATOM  62482  CA  LEU D3896      11.487  50.742  -2.879  1.00  1.080          C  
ATOM  62483  C   LEU D3896      10.967  52.040  -2.234  1.00  1.100          C  
ATOM  62484  O   LEU D3896       9.761  52.163  -1.995  1.00  1.100          O  
ATOM  62485  CB  LEU D3896      12.079  49.774  -1.871  1.00  1.510          C  
ATOM  62486  CG  LEU D3896      12.328  48.303  -2.322  1.00  1.510          C  
ATOM  62487  CD1 LEU D3896      13.150  47.647  -1.273  1.00  1.510          C  
ATOM  62488  CD2 LEU D3896      10.997  47.522  -2.491  1.00  1.510          C  
ATOM  62489  H   LEU D3896      13.451  50.772  -3.801  1.00  1.300          H  
ATOM  62490  HA  LEU D3896      10.645  50.260  -3.362  1.00  1.300          H  
ATOM  62491 1HB  LEU D3896      13.046  50.146  -1.678  1.00  1.810          H  
ATOM  62492 2HB  LEU D3896      11.491  49.782  -0.956  1.00  1.810          H  
ATOM  62493  HG  LEU D3896      12.889  48.293  -3.260  1.00  1.810          H  
ATOM  62494 1HD1 LEU D3896      13.358  46.628  -1.564  1.00  1.810          H  
ATOM  62495 2HD1 LEU D3896      14.075  48.200  -1.180  1.00  1.810          H  
ATOM  62496 3HD1 LEU D3896      12.629  47.652  -0.322  1.00  1.810          H  
ATOM  62497 1HD2 LEU D3896      11.208  46.490  -2.775  1.00  1.810          H  
ATOM  62498 2HD2 LEU D3896      10.443  47.525  -1.558  1.00  1.810          H  
ATOM  62499 3HD2 LEU D3896      10.401  47.977  -3.259  1.00  1.810          H  
ATOM  62500  N   GLN D3897      11.838  53.050  -2.019  1.00  1.130          N  
ATOM  62501  CA  GLN D3897      11.340  54.319  -1.471  1.00  1.160          C  
ATOM  62502  C   GLN D3897      10.293  54.922  -2.389  1.00  1.160          C  
ATOM  62503  O   GLN D3897       9.251  55.373  -1.911  1.00  1.180          O  
ATOM  62504  CB  GLN D3897      12.434  55.379  -1.290  1.00  1.610          C  
ATOM  62505  CG  GLN D3897      13.387  55.150  -0.182  1.00  1.610          C  
ATOM  62506  CD  GLN D3897      14.532  56.168  -0.187  1.00  1.610          C  
ATOM  62507  OE1 GLN D3897      15.647  55.812  -0.583  1.00  1.610          O  
ATOM  62508  NE2 GLN D3897      14.280  57.432   0.209  1.00  1.610          N  
ATOM  62509  H   GLN D3897      12.842  52.899  -2.176  1.00  1.360          H  
ATOM  62510  HA  GLN D3897      10.883  54.123  -0.503  1.00  1.390          H  
ATOM  62511 1HB  GLN D3897      13.016  55.450  -2.206  1.00  1.930          H  
ATOM  62512 2HB  GLN D3897      11.970  56.353  -1.128  1.00  1.930          H  
ATOM  62513 1HG  GLN D3897      12.865  55.180   0.770  1.00  1.930          H  
ATOM  62514 2HG  GLN D3897      13.802  54.185  -0.353  1.00  1.930          H  
ATOM  62515 1HE2 GLN D3897      15.018  58.111   0.190  1.00  1.930          H  
ATOM  62516 2HE2 GLN D3897      13.350  57.746   0.542  1.00  1.930          H  
ATOM  62517  N   GLU D3898      10.505  54.852  -3.708  1.00  1.160          N  
ATOM  62518  CA  GLU D3898       9.529  55.414  -4.637  1.00  1.180          C  
ATOM  62519  C   GLU D3898       8.159  54.755  -4.463  1.00  1.160          C  
ATOM  62520  O   GLU D3898       7.125  55.424  -4.606  1.00  1.190          O  
ATOM  62521  CB  GLU D3898      10.000  55.276  -6.093  1.00  1.640          C  
ATOM  62522  CG  GLU D3898      11.184  56.176  -6.459  1.00  1.640          C  
ATOM  62523  CD  GLU D3898      11.659  56.015  -7.894  1.00  1.640          C  
ATOM  62524  OE1 GLU D3898      11.185  55.125  -8.575  1.00  1.640          O  
ATOM  62525  OE2 GLU D3898      12.492  56.791  -8.301  1.00  1.640          O  
ATOM  62526  H   GLU D3898      11.406  54.489  -4.049  1.00  1.390          H  
ATOM  62527  HA  GLU D3898       9.426  56.475  -4.418  1.00  1.420          H  
ATOM  62528 1HB  GLU D3898      10.297  54.247  -6.283  1.00  1.970          H  
ATOM  62529 2HB  GLU D3898       9.176  55.508  -6.766  1.00  1.970          H  
ATOM  62530 1HG  GLU D3898      10.892  57.212  -6.299  1.00  1.970          H  
ATOM  62531 2HG  GLU D3898      12.008  55.956  -5.784  1.00  1.970          H  
ATOM  62532  N   LEU D3899       8.138  53.451  -4.165  1.00  1.120          N  
ATOM  62533  CA  LEU D3899       6.864  52.775  -3.941  1.00  1.120          C  
ATOM  62534  C   LEU D3899       6.211  53.274  -2.652  1.00  1.130          C  
ATOM  62535  O   LEU D3899       5.007  53.545  -2.606  1.00  1.190          O  
ATOM  62536  CB  LEU D3899       7.065  51.278  -3.781  1.00  1.570          C  
ATOM  62537  CG  LEU D3899       7.538  50.516  -4.941  1.00  1.570          C  
ATOM  62538  CD1 LEU D3899       7.813  49.142  -4.468  1.00  1.570          C  
ATOM  62539  CD2 LEU D3899       6.506  50.497  -6.057  1.00  1.570          C  
ATOM  62540  H   LEU D3899       9.032  52.944  -4.115  1.00  1.340          H  
ATOM  62541  HA  LEU D3899       6.195  52.997  -4.766  1.00  1.340          H  
ATOM  62542 1HB  LEU D3899       7.766  51.113  -2.973  1.00  1.880          H  
ATOM  62543 2HB  LEU D3899       6.151  50.851  -3.496  1.00  1.880          H  
ATOM  62544  HG  LEU D3899       8.462  50.957  -5.295  1.00  1.880          H  
ATOM  62545 1HD1 LEU D3899       8.204  48.555  -5.280  1.00  1.880          H  
ATOM  62546 2HD1 LEU D3899       8.537  49.182  -3.671  1.00  1.880          H  
ATOM  62547 3HD1 LEU D3899       6.888  48.701  -4.097  1.00  1.880          H  
ATOM  62548 1HD2 LEU D3899       6.881  49.917  -6.884  1.00  1.880          H  
ATOM  62549 2HD2 LEU D3899       5.591  50.059  -5.699  1.00  1.880          H  
ATOM  62550 3HD2 LEU D3899       6.315  51.494  -6.393  1.00  1.880          H  
ATOM  62551  N   TYR D3900       7.008  53.456  -1.596  1.00  1.110          N  
ATOM  62552  CA  TYR D3900       6.449  53.915  -0.322  1.00  1.120          C  
ATOM  62553  C   TYR D3900       5.979  55.366  -0.422  1.00  1.130          C  
ATOM  62554  O   TYR D3900       4.954  55.752   0.141  1.00  1.120          O  
ATOM  62555  CB  TYR D3900       7.465  53.771   0.824  1.00  1.560          C  
ATOM  62556  CG  TYR D3900       7.711  52.327   1.327  1.00  1.560          C  
ATOM  62557  CD1 TYR D3900       8.977  51.719   1.218  1.00  1.560          C  
ATOM  62558  CD2 TYR D3900       6.668  51.621   1.909  1.00  1.560          C  
ATOM  62559  CE1 TYR D3900       9.172  50.430   1.716  1.00  1.560          C  
ATOM  62560  CE2 TYR D3900       6.872  50.345   2.386  1.00  1.560          C  
ATOM  62561  CZ  TYR D3900       8.107  49.756   2.313  1.00  1.560          C  
ATOM  62562  OH  TYR D3900       8.277  48.493   2.846  1.00  1.560          O  
ATOM  62563  H   TYR D3900       7.996  53.184  -1.674  1.00  1.330          H  
ATOM  62564  HA  TYR D3900       5.578  53.308  -0.091  1.00  1.340          H  
ATOM  62565 1HB  TYR D3900       8.424  54.182   0.496  1.00  1.880          H  
ATOM  62566 2HB  TYR D3900       7.134  54.371   1.673  1.00  1.880          H  
ATOM  62567  HD1 TYR D3900       9.810  52.256   0.761  1.00  1.880          H  
ATOM  62568  HD2 TYR D3900       5.686  52.078   2.000  1.00  1.880          H  
ATOM  62569  HE1 TYR D3900      10.152  49.956   1.654  1.00  1.880          H  
ATOM  62570  HE2 TYR D3900       6.056  49.803   2.848  1.00  1.880          H  
ATOM  62571  HH  TYR D3900       9.238  48.266   2.920  1.00  1.880          H  
ATOM  62572  N   CYS D3901       6.672  56.155  -1.227  1.00  1.170          N  
ATOM  62573  CA  CYS D3901       6.368  57.566  -1.408  1.00  1.200          C  
ATOM  62574  C   CYS D3901       5.146  57.770  -2.292  1.00  1.230          C  
ATOM  62575  O   CYS D3901       4.689  58.901  -2.465  1.00  1.240          O  
ATOM  62576  CB  CYS D3901       7.540  58.292  -2.066  1.00  1.670          C  
ATOM  62577  SG  CYS D3901       9.055  58.323  -1.092  1.00  1.670          S  
ATOM  62578  H   CYS D3901       7.501  55.765  -1.674  1.00  1.400          H  
ATOM  62579  HA  CYS D3901       6.173  58.007  -0.435  1.00  1.440          H  
ATOM  62580 1HB  CYS D3901       7.763  57.813  -3.023  1.00  2.000          H  
ATOM  62581 2HB  CYS D3901       7.255  59.322  -2.274  1.00  2.000          H  
ATOM  62582  HG  CYS D3901       9.302  57.001  -1.239  1.00  2.000          H  
ATOM  62583  N   SER D3902       4.629  56.680  -2.870  1.00  1.310          N  
ATOM  62584  CA  SER D3902       3.484  56.712  -3.753  1.00  1.420          C  
ATOM  62585  C   SER D3902       2.220  56.349  -2.993  1.00  1.440          C  
ATOM  62586  O   SER D3902       1.142  56.237  -3.582  1.00  1.580          O  
ATOM  62587  CB  SER D3902       3.676  55.761  -4.916  1.00  1.940          C  
ATOM  62588  OG  SER D3902       4.766  56.141  -5.726  1.00  1.940          O  
ATOM  62589  H   SER D3902       5.023  55.757  -2.680  1.00  1.570          H  
ATOM  62590  HA  SER D3902       3.375  57.722  -4.146  1.00  1.700          H  
ATOM  62591 1HB  SER D3902       3.824  54.747  -4.549  1.00  2.330          H  
ATOM  62592 2HB  SER D3902       2.768  55.767  -5.504  1.00  2.330          H  
ATOM  62593  HG  SER D3902       5.582  55.874  -5.237  1.00  2.330          H  
ATOM  62594  N   VAL D3903       2.354  56.161  -1.681  1.00  1.370          N  
ATOM  62595  CA  VAL D3903       1.235  55.785  -0.844  1.00  1.460          C  
ATOM  62596  C   VAL D3903       0.043  56.715  -0.960  1.00  1.470          C  
ATOM  62597  O   VAL D3903       0.173  57.938  -0.902  1.00  1.410          O  
ATOM  62598  CB  VAL D3903       1.691  55.724   0.631  1.00  2.010          C  
ATOM  62599  CG1 VAL D3903       2.160  57.077   1.139  1.00  2.010          C  
ATOM  62600  CG2 VAL D3903       0.537  55.305   1.497  1.00  2.010          C  
ATOM  62601  H   VAL D3903       3.278  56.243  -1.252  1.00  1.640          H  
ATOM  62602  HA  VAL D3903       0.927  54.792  -1.144  1.00  1.750          H  
ATOM  62603  HB  VAL D3903       2.521  55.020   0.717  1.00  2.410          H  
ATOM  62604 1HG1 VAL D3903       2.464  56.981   2.167  1.00  2.410          H  
ATOM  62605 2HG1 VAL D3903       2.999  57.431   0.544  1.00  2.410          H  
ATOM  62606 3HG1 VAL D3903       1.373  57.775   1.084  1.00  2.410          H  
ATOM  62607 1HG2 VAL D3903       0.902  55.290   2.485  1.00  2.410          H  
ATOM  62608 2HG2 VAL D3903      -0.281  56.017   1.438  1.00  2.410          H  
ATOM  62609 3HG2 VAL D3903       0.186  54.323   1.198  1.00  2.410          H  
ATOM  62610  N   SER D3904      -1.136  56.115  -1.096  1.00  1.840          N  
ATOM  62611  CA  SER D3904      -2.364  56.894  -1.209  1.00  2.080          C  
ATOM  62612  C   SER D3904      -2.596  57.843  -0.037  1.00  1.960          C  
ATOM  62613  O   SER D3904      -2.484  57.474   1.142  1.00  2.570          O  
ATOM  62614  CB  SER D3904      -3.563  55.985  -1.332  1.00  2.820          C  
ATOM  62615  OG  SER D3904      -4.755  56.734  -1.279  1.00  2.820          O  
ATOM  62616  H   SER D3904      -1.155  55.088  -1.154  1.00  2.210          H  
ATOM  62617  HA  SER D3904      -2.294  57.497  -2.117  1.00  2.500          H  
ATOM  62618 1HB  SER D3904      -3.510  55.447  -2.276  1.00  3.380          H  
ATOM  62619 2HB  SER D3904      -3.549  55.249  -0.536  1.00  3.380          H  
ATOM  62620  HG  SER D3904      -5.466  56.101  -1.436  1.00  3.380          H  
ATOM  62621  N   GLU D3905      -3.016  59.070  -0.352  1.00  1.790          N  
ATOM  62622  CA  GLU D3905      -3.286  60.090   0.659  1.00  2.060          C  
ATOM  62623  C   GLU D3905      -4.491  59.742   1.533  1.00  1.810          C  
ATOM  62624  O   GLU D3905      -4.722  60.372   2.563  1.00  2.450          O  
ATOM  62625  CB  GLU D3905      -3.484  61.470   0.003  1.00  2.780          C  
ATOM  62626  CG  GLU D3905      -4.768  61.651  -0.847  1.00  2.780          C  
ATOM  62627  CD  GLU D3905      -4.638  61.173  -2.273  1.00  2.780          C  
ATOM  62628  OE1 GLU D3905      -3.746  60.397  -2.542  1.00  2.780          O  
ATOM  62629  OE2 GLU D3905      -5.429  61.581  -3.090  1.00  2.780          O  
ATOM  62630  H   GLU D3905      -3.122  59.327  -1.339  1.00  2.150          H  
ATOM  62631  HA  GLU D3905      -2.413  60.155   1.308  1.00  2.470          H  
ATOM  62632 1HB  GLU D3905      -3.500  62.234   0.781  1.00  3.330          H  
ATOM  62633 2HB  GLU D3905      -2.631  61.683  -0.638  1.00  3.330          H  
ATOM  62634 1HG  GLU D3905      -5.596  61.142  -0.377  1.00  3.330          H  
ATOM  62635 2HG  GLU D3905      -5.009  62.713  -0.863  1.00  3.330          H  
ATOM  62636  N   LYS D3906      -5.286  58.765   1.092  1.00  1.440          N  
ATOM  62637  CA  LYS D3906      -6.468  58.327   1.816  1.00  1.630          C  
ATOM  62638  C   LYS D3906      -6.189  57.127   2.724  1.00  1.330          C  
ATOM  62639  O   LYS D3906      -7.106  56.599   3.356  1.00  1.740          O  
ATOM  62640  CB  LYS D3906      -7.582  57.954   0.838  1.00  2.210          C  
ATOM  62641  CG  LYS D3906      -8.110  59.108   0.003  1.00  2.210          C  
ATOM  62642  CD  LYS D3906      -9.236  58.656  -0.920  1.00  2.210          C  
ATOM  62643  CE  LYS D3906      -9.764  59.809  -1.770  1.00  2.210          C  
ATOM  62644  NZ  LYS D3906     -10.850  59.368  -2.701  1.00  2.210          N  
ATOM  62645  H   LYS D3906      -5.029  58.292   0.224  1.00  1.730          H  
ATOM  62646  HA  LYS D3906      -6.809  59.149   2.446  1.00  1.960          H  
ATOM  62647 1HB  LYS D3906      -7.214  57.189   0.156  1.00  2.650          H  
ATOM  62648 2HB  LYS D3906      -8.419  57.525   1.389  1.00  2.650          H  
ATOM  62649 1HG  LYS D3906      -8.469  59.899   0.661  1.00  2.650          H  
ATOM  62650 2HG  LYS D3906      -7.300  59.505  -0.605  1.00  2.650          H  
ATOM  62651 1HD  LYS D3906      -8.866  57.870  -1.579  1.00  2.650          H  
ATOM  62652 2HD  LYS D3906     -10.054  58.253  -0.323  1.00  2.650          H  
ATOM  62653 1HE  LYS D3906     -10.155  60.584  -1.113  1.00  2.650          H  
ATOM  62654 2HE  LYS D3906      -8.941  60.224  -2.356  1.00  2.650          H  
ATOM  62655 1HZ  LYS D3906     -11.172  60.158  -3.244  1.00  2.650          H  
ATOM  62656 2HZ  LYS D3906     -10.497  58.655  -3.326  1.00  2.650          H  
ATOM  62657 3HZ  LYS D3906     -11.624  58.991  -2.169  1.00  2.650          H  
ATOM  62658  N   ASN D3907      -4.951  56.639   2.742  1.00  1.170          N  
ATOM  62659  CA  ASN D3907      -4.647  55.449   3.520  1.00  1.360          C  
ATOM  62660  C   ASN D3907      -4.214  55.697   4.972  1.00  1.160          C  
ATOM  62661  O   ASN D3907      -3.917  56.814   5.388  1.00  1.270          O  
ATOM  62662  CB  ASN D3907      -3.576  54.670   2.770  1.00  1.830          C  
ATOM  62663  CG  ASN D3907      -3.410  53.273   3.224  1.00  1.830          C  
ATOM  62664  OD1 ASN D3907      -4.311  52.693   3.837  1.00  1.830          O  
ATOM  62665  ND2 ASN D3907      -2.270  52.750   3.003  1.00  1.830          N  
ATOM  62666  H   ASN D3907      -4.200  57.102   2.222  1.00  1.400          H  
ATOM  62667  HA  ASN D3907      -5.552  54.841   3.563  1.00  1.630          H  
ATOM  62668 1HB  ASN D3907      -3.825  54.658   1.713  1.00  2.190          H  
ATOM  62669 2HB  ASN D3907      -2.620  55.188   2.861  1.00  2.190          H  
ATOM  62670 1HD2 ASN D3907      -2.079  51.793   3.323  1.00  2.190          H  
ATOM  62671 2HD2 ASN D3907      -1.577  53.287   2.517  1.00  2.190          H  
ATOM  62672  N   LEU D3908      -3.978  54.586   5.677  1.00  1.020          N  
ATOM  62673  CA  LEU D3908      -3.486  54.547   7.049  1.00  1.000          C  
ATOM  62674  C   LEU D3908      -1.959  54.502   7.113  1.00  1.070          C  
ATOM  62675  O   LEU D3908      -1.377  54.338   8.185  1.00  1.120          O  
ATOM  62676  CB  LEU D3908      -4.069  53.324   7.749  1.00  1.410          C  
ATOM  62677  CG  LEU D3908      -5.613  53.289   7.859  1.00  1.410          C  
ATOM  62678  CD1 LEU D3908      -6.021  51.984   8.449  1.00  1.410          C  
ATOM  62679  CD2 LEU D3908      -6.131  54.439   8.735  1.00  1.410          C  
ATOM  62680  H   LEU D3908      -4.259  53.707   5.254  1.00  1.220          H  
ATOM  62681  HA  LEU D3908      -3.800  55.456   7.554  1.00  1.200          H  
ATOM  62682 1HB  LEU D3908      -3.755  52.430   7.201  1.00  1.690          H  
ATOM  62683 2HB  LEU D3908      -3.658  53.268   8.745  1.00  1.690          H  
ATOM  62684  HG  LEU D3908      -6.048  53.366   6.861  1.00  1.690          H  
ATOM  62685 1HD1 LEU D3908      -7.086  51.952   8.499  1.00  1.690          H  
ATOM  62686 2HD1 LEU D3908      -5.670  51.183   7.827  1.00  1.690          H  
ATOM  62687 3HD1 LEU D3908      -5.598  51.888   9.446  1.00  1.690          H  
ATOM  62688 1HD2 LEU D3908      -7.210  54.381   8.791  1.00  1.690          H  
ATOM  62689 2HD2 LEU D3908      -5.711  54.354   9.732  1.00  1.690          H  
ATOM  62690 3HD2 LEU D3908      -5.861  55.399   8.310  1.00  1.690          H  
ATOM  62691  N   LEU D3909      -1.321  54.573   5.946  1.00  1.150          N  
ATOM  62692  CA  LEU D3909       0.129  54.597   5.841  1.00  1.280          C  
ATOM  62693  C   LEU D3909       0.624  56.025   5.608  1.00  1.300          C  
ATOM  62694  O   LEU D3909       1.636  56.424   6.203  1.00  1.370          O  
ATOM  62695  CB  LEU D3909       0.651  53.653   4.752  1.00  1.740          C  
ATOM  62696  CG  LEU D3909       2.213  53.724   4.501  1.00  1.740          C  
ATOM  62697  CD1 LEU D3909       2.932  53.316   5.769  1.00  1.740          C  
ATOM  62698  CD2 LEU D3909       2.630  52.841   3.291  1.00  1.740          C  
ATOM  62699  H   LEU D3909      -1.880  54.655   5.115  1.00  1.380          H  
ATOM  62700  HA  LEU D3909       0.518  54.256   6.795  1.00  1.540          H  
ATOM  62701 1HB  LEU D3909       0.413  52.634   5.057  1.00  2.090          H  
ATOM  62702 2HB  LEU D3909       0.126  53.841   3.851  1.00  2.090          H  
ATOM  62703  HG  LEU D3909       2.496  54.746   4.274  1.00  2.090          H  
ATOM  62704 1HD1 LEU D3909       3.998  53.372   5.605  1.00  2.090          H  
ATOM  62705 2HD1 LEU D3909       2.672  53.978   6.581  1.00  2.090          H  
ATOM  62706 3HD1 LEU D3909       2.658  52.326   6.036  1.00  2.090          H  
ATOM  62707 1HD2 LEU D3909       3.703  52.932   3.142  1.00  2.090          H  
ATOM  62708 2HD2 LEU D3909       2.391  51.833   3.461  1.00  2.090          H  
ATOM  62709 3HD2 LEU D3909       2.123  53.166   2.398  1.00  2.090          H  
ATOM  62710  N   HIS D3910      -0.049  56.801   4.737  1.00  1.330          N  
ATOM  62711  CA  HIS D3910       0.407  58.170   4.555  1.00  1.460          C  
ATOM  62712  C   HIS D3910      -0.018  58.751   5.896  1.00  1.440          C  
ATOM  62713  O   HIS D3910      -0.577  58.010   6.698  1.00  1.520          O  
ATOM  62714  CB  HIS D3910      -0.277  58.942   3.419  1.00  1.990          C  
ATOM  62715  CG  HIS D3910       0.534  60.173   2.937  1.00  1.990          C  
ATOM  62716  ND1 HIS D3910       0.898  61.224   3.775  1.00  1.990          N  
ATOM  62717  CD2 HIS D3910       0.982  60.515   1.699  1.00  1.990          C  
ATOM  62718  CE1 HIS D3910       1.563  62.141   3.061  1.00  1.990          C  
ATOM  62719  NE2 HIS D3910       1.614  61.729   1.811  1.00  1.990          N  
ATOM  62720  H   HIS D3910      -0.846  56.450   4.231  1.00  1.600          H  
ATOM  62721  HA  HIS D3910       1.489  58.233   4.447  1.00  1.750          H  
ATOM  62722 1HB  HIS D3910      -0.438  58.280   2.570  1.00  2.390          H  
ATOM  62723 2HB  HIS D3910      -1.260  59.280   3.747  1.00  2.390          H  
ATOM  62724  HD2 HIS D3910       0.858  59.945   0.779  1.00  2.390          H  
ATOM  62725  HE1 HIS D3910       1.981  63.078   3.438  1.00  2.390          H  
ATOM  62726  HE2 HIS D3910       2.041  62.224   1.034  1.00  2.390          H  
ATOM  62727  N   THR D3911       0.232  60.023   6.188  1.00  1.360          N  
ATOM  62728  CA  THR D3911      -0.065  60.621   7.515  1.00  1.420          C  
ATOM  62729  C   THR D3911       0.842  60.043   8.624  1.00  1.380          C  
ATOM  62730  O   THR D3911       1.455  60.801   9.371  1.00  1.500          O  
ATOM  62731  CB  THR D3911      -1.553  60.488   7.954  1.00  1.960          C  
ATOM  62732  OG1 THR D3911      -2.399  61.159   7.017  1.00  1.960          O  
ATOM  62733  CG2 THR D3911      -1.736  61.145   9.324  1.00  1.960          C  
ATOM  62734  H   THR D3911       0.630  60.601   5.451  1.00  1.630          H  
ATOM  62735  HA  THR D3911       0.142  61.691   7.450  1.00  1.700          H  
ATOM  62736  HB  THR D3911      -1.855  59.452   8.037  1.00  2.360          H  
ATOM  62737  HG1 THR D3911      -2.494  60.617   6.225  1.00  2.360          H  
ATOM  62738 1HG2 THR D3911      -2.780  61.064   9.617  1.00  2.360          H  
ATOM  62739 2HG2 THR D3911      -1.120  60.654  10.073  1.00  2.360          H  
ATOM  62740 3HG2 THR D3911      -1.457  62.194   9.259  1.00  2.360          H  
ATOM  62741  N   LEU D3912       0.882  58.717   8.763  1.00  1.260          N  
ATOM  62742  CA  LEU D3912       1.694  57.995   9.731  1.00  1.290          C  
ATOM  62743  C   LEU D3912       3.168  58.076   9.325  1.00  1.330          C  
ATOM  62744  O   LEU D3912       4.026  58.324  10.175  1.00  1.400          O  
ATOM  62745  CB  LEU D3912       1.220  56.532   9.788  1.00  1.790          C  
ATOM  62746  CG  LEU D3912       0.026  56.185  10.745  1.00  1.790          C  
ATOM  62747  CD1 LEU D3912       0.463  56.276  12.213  1.00  1.790          C  
ATOM  62748  CD2 LEU D3912      -1.162  57.141  10.446  1.00  1.790          C  
ATOM  62749  H   LEU D3912       0.274  58.195   8.153  1.00  1.510          H  
ATOM  62750  HA  LEU D3912       1.585  58.465  10.704  1.00  1.550          H  
ATOM  62751 1HB  LEU D3912       0.917  56.233   8.778  1.00  2.150          H  
ATOM  62752 2HB  LEU D3912       2.055  55.909  10.078  1.00  2.150          H  
ATOM  62753  HG  LEU D3912      -0.291  55.161  10.552  1.00  2.150          H  
ATOM  62754 1HD1 LEU D3912      -0.380  56.007  12.852  1.00  2.150          H  
ATOM  62755 2HD1 LEU D3912       1.287  55.581  12.390  1.00  2.150          H  
ATOM  62756 3HD1 LEU D3912       0.785  57.284  12.456  1.00  2.150          H  
ATOM  62757 1HD2 LEU D3912      -2.002  56.899  11.082  1.00  2.150          H  
ATOM  62758 2HD2 LEU D3912      -0.878  58.168  10.638  1.00  2.150          H  
ATOM  62759 3HD2 LEU D3912      -1.460  57.031   9.395  1.00  2.150          H  
ATOM  62760  N   LEU D3913       3.471  57.923   8.019  1.00  1.350          N  
ATOM  62761  CA  LEU D3913       4.855  58.099   7.568  1.00  1.510          C  
ATOM  62762  C   LEU D3913       5.273  59.533   7.802  1.00  1.600          C  
ATOM  62763  O   LEU D3913       6.418  59.808   8.166  1.00  1.690          O  
ATOM  62764  CB  LEU D3913       5.031  57.788   6.074  1.00  2.050          C  
ATOM  62765  CG  LEU D3913       4.948  56.352   5.623  1.00  2.050          C  
ATOM  62766  CD1 LEU D3913       4.925  56.296   4.098  1.00  2.050          C  
ATOM  62767  CD2 LEU D3913       6.139  55.610   6.114  1.00  2.050          C  
ATOM  62768  H   LEU D3913       2.742  57.635   7.355  1.00  1.620          H  
ATOM  62769  HA  LEU D3913       5.504  57.466   8.165  1.00  1.810          H  
ATOM  62770 1HB  LEU D3913       4.253  58.320   5.538  1.00  2.460          H  
ATOM  62771 2HB  LEU D3913       5.997  58.173   5.757  1.00  2.460          H  
ATOM  62772  HG  LEU D3913       4.050  55.906   6.006  1.00  2.460          H  
ATOM  62773 1HD1 LEU D3913       4.864  55.262   3.759  1.00  2.460          H  
ATOM  62774 2HD1 LEU D3913       4.067  56.841   3.742  1.00  2.460          H  
ATOM  62775 3HD1 LEU D3913       5.828  56.742   3.702  1.00  2.460          H  
ATOM  62776 1HD2 LEU D3913       6.061  54.603   5.764  1.00  2.460          H  
ATOM  62777 2HD2 LEU D3913       7.049  56.067   5.717  1.00  2.460          H  
ATOM  62778 3HD2 LEU D3913       6.178  55.615   7.196  1.00  2.460          H  
ATOM  62779  N   LEU D3914       4.328  60.450   7.596  1.00  1.650          N  
ATOM  62780  CA  LEU D3914       4.583  61.861   7.784  1.00  1.870          C  
ATOM  62781  C   LEU D3914       4.807  62.136   9.250  1.00  1.850          C  
ATOM  62782  O   LEU D3914       5.764  62.822   9.591  1.00  2.010          O  
ATOM  62783  CB  LEU D3914       3.457  62.712   7.194  1.00  2.530          C  
ATOM  62784  CG  LEU D3914       3.618  64.243   7.288  1.00  2.530          C  
ATOM  62785  CD1 LEU D3914       4.909  64.711   6.565  1.00  2.530          C  
ATOM  62786  CD2 LEU D3914       2.392  64.887   6.659  1.00  2.530          C  
ATOM  62787  H   LEU D3914       3.421  60.135   7.293  1.00  1.980          H  
ATOM  62788  HA  LEU D3914       5.495  62.113   7.284  1.00  2.240          H  
ATOM  62789 1HB  LEU D3914       3.332  62.450   6.147  1.00  3.040          H  
ATOM  62790 2HB  LEU D3914       2.542  62.464   7.716  1.00  3.040          H  
ATOM  62791  HG  LEU D3914       3.687  64.536   8.330  1.00  3.040          H  
ATOM  62792 1HD1 LEU D3914       4.993  65.797   6.639  1.00  3.040          H  
ATOM  62793 2HD1 LEU D3914       5.788  64.273   7.015  1.00  3.040          H  
ATOM  62794 3HD1 LEU D3914       4.858  64.426   5.522  1.00  3.040          H  
ATOM  62795 1HD2 LEU D3914       2.474  65.972   6.729  1.00  3.040          H  
ATOM  62796 2HD2 LEU D3914       2.319  64.595   5.611  1.00  3.040          H  
ATOM  62797 3HD2 LEU D3914       1.496  64.556   7.190  1.00  3.040          H  
ATOM  62798  N   LYS D3915       3.996  61.553  10.131  1.00  1.740          N  
ATOM  62799  CA  LYS D3915       4.198  61.735  11.551  1.00  1.880          C  
ATOM  62800  C   LYS D3915       5.633  61.372  11.919  1.00  1.820          C  
ATOM  62801  O   LYS D3915       6.259  62.110  12.678  1.00  1.980          O  
ATOM  62802  CB  LYS D3915       3.205  60.891  12.355  1.00  2.580          C  
ATOM  62803  CG  LYS D3915       3.300  61.042  13.876  1.00  2.580          C  
ATOM  62804  CD  LYS D3915       2.215  60.218  14.582  1.00  2.580          C  
ATOM  62805  CE  LYS D3915       2.334  60.326  16.098  1.00  2.580          C  
ATOM  62806  NZ  LYS D3915       1.279  59.538  16.797  1.00  2.580          N  
ATOM  62807  H   LYS D3915       3.188  61.028   9.815  1.00  2.090          H  
ATOM  62808  HA  LYS D3915       4.039  62.788  11.792  1.00  2.260          H  
ATOM  62809 1HB  LYS D3915       2.189  61.139  12.045  1.00  3.090          H  
ATOM  62810 2HB  LYS D3915       3.363  59.840  12.126  1.00  3.090          H  
ATOM  62811 1HG  LYS D3915       4.284  60.699  14.217  1.00  3.090          H  
ATOM  62812 2HG  LYS D3915       3.191  62.094  14.141  1.00  3.090          H  
ATOM  62813 1HD  LYS D3915       1.229  60.567  14.273  1.00  3.090          H  
ATOM  62814 2HD  LYS D3915       2.318  59.171  14.294  1.00  3.090          H  
ATOM  62815 1HE  LYS D3915       3.315  59.954  16.404  1.00  3.090          H  
ATOM  62816 2HE  LYS D3915       2.247  61.371  16.392  1.00  3.090          H  
ATOM  62817 1HZ  LYS D3915       1.398  59.634  17.796  1.00  3.090          H  
ATOM  62818 2HZ  LYS D3915       0.366  59.881  16.532  1.00  3.090          H  
ATOM  62819 3HZ  LYS D3915       1.359  58.565  16.542  1.00  3.090          H  
ATOM  62820  N   LYS D3916       6.165  60.270  11.363  1.00  1.660          N  
ATOM  62821  CA  LYS D3916       7.537  59.871  11.674  1.00  1.730          C  
ATOM  62822  C   LYS D3916       8.541  60.834  11.023  1.00  1.830          C  
ATOM  62823  O   LYS D3916       9.542  61.211  11.648  1.00  1.950          O  
ATOM  62824  CB  LYS D3916       7.790  58.428  11.231  1.00  2.390          C  
ATOM  62825  CG  LYS D3916       6.900  57.397  11.938  1.00  2.390          C  
ATOM  62826  CD  LYS D3916       7.060  57.399  13.451  1.00  2.390          C  
ATOM  62827  CE  LYS D3916       6.170  56.375  14.108  1.00  2.390          C  
ATOM  62828  NZ  LYS D3916       6.300  56.399  15.603  1.00  2.390          N  
ATOM  62829  H   LYS D3916       5.559  59.678  10.780  1.00  1.990          H  
ATOM  62830  HA  LYS D3916       7.687  59.947  12.745  1.00  2.080          H  
ATOM  62831 1HB  LYS D3916       7.602  58.340  10.160  1.00  2.870          H  
ATOM  62832 2HB  LYS D3916       8.830  58.162  11.410  1.00  2.870          H  
ATOM  62833 1HG  LYS D3916       5.864  57.605  11.702  1.00  2.870          H  
ATOM  62834 2HG  LYS D3916       7.146  56.405  11.559  1.00  2.870          H  
ATOM  62835 1HD  LYS D3916       8.094  57.239  13.735  1.00  2.870          H  
ATOM  62836 2HD  LYS D3916       6.736  58.349  13.849  1.00  2.870          H  
ATOM  62837 1HE  LYS D3916       5.136  56.594  13.847  1.00  2.870          H  
ATOM  62838 2HE  LYS D3916       6.417  55.378  13.746  1.00  2.870          H  
ATOM  62839 1HZ  LYS D3916       5.655  55.673  15.961  1.00  2.870          H  
ATOM  62840 2HZ  LYS D3916       7.239  56.177  15.874  1.00  2.870          H  
ATOM  62841 3HZ  LYS D3916       6.062  57.344  15.984  1.00  2.870          H  
ATOM  62842  N   ASN D3917       8.248  61.304   9.801  1.00  1.890          N  
ATOM  62843  CA  ASN D3917       9.107  62.280   9.138  1.00  2.160          C  
ATOM  62844  C   ASN D3917       9.177  63.536  10.024  1.00  2.350          C  
ATOM  62845  O   ASN D3917      10.193  64.239  10.050  1.00  2.560          O  
ATOM  62846  CB  ASN D3917       8.587  62.593   7.732  1.00  2.920          C  
ATOM  62847  CG  ASN D3917       9.543  63.402   6.874  1.00  2.920          C  
ATOM  62848  OD1 ASN D3917       9.237  64.545   6.465  1.00  2.920          O  
ATOM  62849  ND2 ASN D3917      10.696  62.841   6.587  1.00  2.920          N  
ATOM  62850  H   ASN D3917       7.443  60.921   9.296  1.00  2.270          H  
ATOM  62851  HA  ASN D3917      10.113  61.868   9.060  1.00  2.590          H  
ATOM  62852 1HB  ASN D3917       8.336  61.676   7.218  1.00  3.500          H  
ATOM  62853 2HB  ASN D3917       7.673  63.157   7.833  1.00  3.500          H  
ATOM  62854 1HD2 ASN D3917      11.377  63.338   6.046  1.00  3.500          H  
ATOM  62855 2HD2 ASN D3917      10.930  61.905   6.930  1.00  3.500          H  
ATOM  62856  N   GLN D3918       8.064  63.843  10.714  1.00  2.360          N  
ATOM  62857  CA  GLN D3918       7.964  64.965  11.638  1.00  2.690          C  
ATOM  62858  C   GLN D3918       8.652  64.683  12.988  1.00  2.770          C  
ATOM  62859  O   GLN D3918       9.276  65.584  13.550  1.00  3.120          O  
ATOM  62860  CB  GLN D3918       6.503  65.361  11.829  1.00  3.630          C  
ATOM  62861  CG  GLN D3918       5.861  65.964  10.575  1.00  3.630          C  
ATOM  62862  CD  GLN D3918       4.381  66.168  10.749  1.00  3.630          C  
ATOM  62863  OE1 GLN D3918       3.809  65.671  11.722  1.00  3.630          O  
ATOM  62864  NE2 GLN D3918       3.753  66.893   9.829  1.00  3.630          N  
ATOM  62865  H   GLN D3918       7.232  63.276  10.546  1.00  2.830          H  
ATOM  62866  HA  GLN D3918       8.472  65.803  11.190  1.00  3.230          H  
ATOM  62867 1HB  GLN D3918       5.927  64.492  12.111  1.00  4.360          H  
ATOM  62868 2HB  GLN D3918       6.425  66.084  12.638  1.00  4.360          H  
ATOM  62869 1HG  GLN D3918       6.321  66.930  10.378  1.00  4.360          H  
ATOM  62870 2HG  GLN D3918       6.025  65.301   9.730  1.00  4.360          H  
ATOM  62871 1HE2 GLN D3918       2.768  67.056   9.906  1.00  4.360          H  
ATOM  62872 2HE2 GLN D3918       4.262  67.277   9.057  1.00  4.360          H  
ATOM  62873  N   GLU D3919       8.574  63.437  13.507  1.00  2.640          N  
ATOM  62874  CA  GLU D3919       9.250  63.099  14.772  1.00  2.900          C  
ATOM  62875  C   GLU D3919      10.765  63.303  14.636  1.00  3.100          C  
ATOM  62876  O   GLU D3919      11.429  63.734  15.580  1.00  3.470          O  
ATOM  62877  CB  GLU D3919       9.011  61.633  15.227  1.00  3.960          C  
ATOM  62878  CG  GLU D3919       7.583  61.262  15.730  1.00  3.960          C  
ATOM  62879  CD  GLU D3919       7.457  59.769  16.194  1.00  3.960          C  
ATOM  62880  OE1 GLU D3919       8.471  59.113  16.316  1.00  3.960          O  
ATOM  62881  OE2 GLU D3919       6.341  59.292  16.396  1.00  3.960          O  
ATOM  62882  H   GLU D3919       7.963  62.755  13.053  1.00  3.170          H  
ATOM  62883  HA  GLU D3919       8.883  63.768  15.549  1.00  3.480          H  
ATOM  62884 1HB  GLU D3919       9.243  60.967  14.396  1.00  4.750          H  
ATOM  62885 2HB  GLU D3919       9.707  61.394  16.029  1.00  4.750          H  
ATOM  62886 1HG  GLU D3919       7.330  61.912  16.566  1.00  4.750          H  
ATOM  62887 2HG  GLU D3919       6.869  61.446  14.944  1.00  4.750          H  
ATOM  62888  N   ARG D3920      11.313  62.999  13.455  1.00  3.130          N  
ATOM  62889  CA  ARG D3920      12.748  63.163  13.205  1.00  3.510          C  
ATOM  62890  C   ARG D3920      13.208  64.601  13.421  1.00  3.400          C  
ATOM  62891  O   ARG D3920      12.671  65.537  12.834  1.00  3.540          O  
ATOM  62892  CB  ARG D3920      13.106  62.825  11.771  1.00  4.760          C  
ATOM  62893  CG  ARG D3920      13.047  61.385  11.362  1.00  4.760          C  
ATOM  62894  CD  ARG D3920      13.375  61.246   9.920  1.00  4.760          C  
ATOM  62895  NE  ARG D3920      14.759  61.607   9.646  1.00  4.760          N  
ATOM  62896  CZ  ARG D3920      15.358  61.553   8.435  1.00  4.760          C  
ATOM  62897  NH1 ARG D3920      14.705  61.114   7.365  1.00  4.760          N  
ATOM  62898  NH2 ARG D3920      16.621  61.950   8.322  1.00  4.760          N  
ATOM  62899  H   ARG D3920      10.694  62.599  12.741  1.00  3.760          H  
ATOM  62900  HA  ARG D3920      13.297  62.511  13.885  1.00  4.210          H  
ATOM  62901 1HB  ARG D3920      12.432  63.369  11.108  1.00  5.710          H  
ATOM  62902 2HB  ARG D3920      14.109  63.186  11.572  1.00  5.710          H  
ATOM  62903 1HG  ARG D3920      13.771  60.808  11.936  1.00  5.710          H  
ATOM  62904 2HG  ARG D3920      12.049  60.991  11.527  1.00  5.710          H  
ATOM  62905 1HD  ARG D3920      13.207  60.240   9.585  1.00  5.710          H  
ATOM  62906 2HD  ARG D3920      12.727  61.918   9.350  1.00  5.710          H  
ATOM  62907  HE  ARG D3920      15.307  61.945  10.423  1.00  5.710          H  
ATOM  62908 1HH1 ARG D3920      13.728  60.780   7.426  1.00  5.710          H  
ATOM  62909 2HH1 ARG D3920      15.161  61.084   6.468  1.00  5.710          H  
ATOM  62910 1HH2 ARG D3920      17.123  62.281   9.135  1.00  5.710          H  
ATOM  62911 2HH2 ARG D3920      17.082  61.925   7.426  1.00  5.710          H  
ATOM  62912  N   GLN D3921      14.334  64.802  14.117  1.00  3.590          N  
ATOM  62913  CA  GLN D3921      14.819  66.172  14.360  1.00  4.000          C  
ATOM  62914  C   GLN D3921      15.129  66.936  13.070  1.00  3.690          C  
ATOM  62915  O   GLN D3921      15.124  68.178  13.061  1.00  3.730          O  
ATOM  62916  CB  GLN D3921      16.065  66.155  15.267  1.00  5.440          C  
ATOM  62917  CG  GLN D3921      17.342  65.524  14.660  1.00  5.440          C  
ATOM  62918  CD  GLN D3921      17.412  64.027  14.867  1.00  5.440          C  
ATOM  62919  OE1 GLN D3921      16.371  63.358  14.953  1.00  5.440          O  
ATOM  62920  NE2 GLN D3921      18.622  63.490  14.948  1.00  5.440          N  
ATOM  62921  H   GLN D3921      14.810  64.012  14.559  1.00  4.310          H  
ATOM  62922  HA  GLN D3921      14.030  66.712  14.883  1.00  4.800          H  
ATOM  62923 1HB  GLN D3921      16.312  67.177  15.552  1.00  6.520          H  
ATOM  62924 2HB  GLN D3921      15.832  65.613  16.183  1.00  6.520          H  
ATOM  62925 1HG  GLN D3921      17.420  65.729  13.604  1.00  6.520          H  
ATOM  62926 2HG  GLN D3921      18.198  65.962  15.172  1.00  6.520          H  
ATOM  62927 1HE2 GLN D3921      18.725  62.503  15.084  1.00  6.520          H  
ATOM  62928 2HE2 GLN D3921      19.436  64.068  14.875  1.00  6.520          H  
ATOM  62929  N   ALA D3922      15.350  66.166  11.996  1.00  3.750          N  
ATOM  62930  CA  ALA D3922      15.668  66.591  10.641  1.00  4.130          C  
ATOM  62931  C   ALA D3922      14.569  67.464  10.059  1.00  3.890          C  
ATOM  62932  O   ALA D3922      14.836  68.333   9.215  1.00  4.300          O  
ATOM  62933  CB  ALA D3922      15.881  65.381   9.759  1.00  5.630          C  
ATOM  62934  H   ALA D3922      15.289  65.173  12.167  1.00  4.500          H  
ATOM  62935  HA  ALA D3922      16.584  67.166  10.672  1.00  4.960          H  
ATOM  62936 1HB  ALA D3922      16.146  65.702   8.752  1.00  6.760          H  
ATOM  62937 2HB  ALA D3922      16.685  64.773  10.169  1.00  6.760          H  
ATOM  62938 3HB  ALA D3922      14.962  64.795   9.722  1.00  6.760          H  
ATOM  62939  N   GLN D3923      13.339  67.289  10.568  1.00  3.580          N  
ATOM  62940  CA  GLN D3923      12.182  68.028  10.095  1.00  3.920          C  
ATOM  62941  C   GLN D3923      12.439  69.505  10.235  1.00  3.770          C  
ATOM  62942  O   GLN D3923      11.872  70.295   9.492  1.00  4.250          O  
ATOM  62943  CB  GLN D3923      10.921  67.660  10.871  1.00  5.350          C  
ATOM  62944  CG  GLN D3923       9.600  68.289  10.333  1.00  5.350          C  
ATOM  62945  CD  GLN D3923       9.179  67.794   8.910  1.00  5.350          C  
ATOM  62946  OE1 GLN D3923       8.585  68.583   8.128  1.00  5.350          O  
ATOM  62947  NE2 GLN D3923       9.478  66.520   8.584  1.00  5.350          N  
ATOM  62948  H   GLN D3923      13.193  66.595  11.310  1.00  4.300          H  
ATOM  62949  HA  GLN D3923      12.033  67.806   9.038  1.00  4.700          H  
ATOM  62950 1HB  GLN D3923      10.818  66.577  10.897  1.00  6.420          H  
ATOM  62951 2HB  GLN D3923      11.038  67.979  11.906  1.00  6.420          H  
ATOM  62952 1HG  GLN D3923       8.802  68.050  11.028  1.00  6.420          H  
ATOM  62953 2HG  GLN D3923       9.715  69.368  10.293  1.00  6.420          H  
ATOM  62954 1HE2 GLN D3923       9.234  66.120   7.678  1.00  6.420          H  
ATOM  62955 2HE2 GLN D3923       9.959  65.898   9.241  1.00  6.420          H  
ATOM  62956  N   LEU D3924      13.195  69.912  11.245  1.00  3.450          N  
ATOM  62957  CA  LEU D3924      13.500  71.312  11.338  1.00  3.750          C  
ATOM  62958  C   LEU D3924      14.971  71.490  10.996  1.00  3.860          C  
ATOM  62959  O   LEU D3924      15.343  72.377  10.230  1.00  4.150          O  
ATOM  62960  CB  LEU D3924      13.207  71.840  12.741  1.00  5.130          C  
ATOM  62961  CG  LEU D3924      11.740  71.703  13.233  1.00  5.130          C  
ATOM  62962  CD1 LEU D3924      11.664  72.226  14.652  1.00  5.130          C  
ATOM  62963  CD2 LEU D3924      10.774  72.453  12.311  1.00  5.130          C  
ATOM  62964  H   LEU D3924      13.605  69.250  11.905  1.00  4.140          H  
ATOM  62965  HA  LEU D3924      12.926  71.871  10.606  1.00  4.500          H  
ATOM  62966 1HB  LEU D3924      13.844  71.308  13.444  1.00  6.160          H  
ATOM  62967 2HB  LEU D3924      13.473  72.891  12.772  1.00  6.160          H  
ATOM  62968  HG  LEU D3924      11.463  70.648  13.248  1.00  6.160          H  
ATOM  62969 1HD1 LEU D3924      10.645  72.113  15.025  1.00  6.160          H  
ATOM  62970 2HD1 LEU D3924      12.345  71.660  15.287  1.00  6.160          H  
ATOM  62971 3HD1 LEU D3924      11.941  73.277  14.671  1.00  6.160          H  
ATOM  62972 1HD2 LEU D3924       9.759  72.336  12.689  1.00  6.160          H  
ATOM  62973 2HD2 LEU D3924      11.030  73.502  12.288  1.00  6.160          H  
ATOM  62974 3HD2 LEU D3924      10.820  72.049  11.302  1.00  6.160          H  
ATOM  62975  N   ALA D3925      15.835  70.607  11.504  1.00  3.950          N  
ATOM  62976  CA  ALA D3925      17.263  70.809  11.310  1.00  4.550          C  
ATOM  62977  C   ALA D3925      17.728  70.832   9.854  1.00  4.810          C  
ATOM  62978  O   ALA D3925      18.490  71.720   9.481  1.00  5.380          O  
ATOM  62979  CB  ALA D3925      18.024  69.719  12.044  1.00  6.130          C  
ATOM  62980  H   ALA D3925      15.514  69.835  12.091  1.00  4.740          H  
ATOM  62981  HA  ALA D3925      17.516  71.773  11.749  1.00  5.460          H  
ATOM  62982 1HB  ALA D3925      19.090  69.896  11.954  1.00  7.360          H  
ATOM  62983 2HB  ALA D3925      17.737  69.732  13.096  1.00  7.360          H  
ATOM  62984 3HB  ALA D3925      17.780  68.766  11.623  1.00  7.360          H  
ATOM  62985  N   ARG D3926      17.226  69.947   8.995  1.00  4.680          N  
ATOM  62986  CA  ARG D3926      17.749  69.901   7.640  1.00  5.350          C  
ATOM  62987  C   ARG D3926      16.798  70.600   6.715  1.00  5.440          C  
ATOM  62988  O   ARG D3926      17.200  71.229   5.736  1.00  5.660          O  
ATOM  62989  CB  ARG D3926      17.972  68.460   7.203  1.00  7.220          C  
ATOM  62990  CG  ARG D3926      19.352  67.872   7.561  1.00  7.220          C  
ATOM  62991  CD  ARG D3926      19.535  67.641   9.020  1.00  7.220          C  
ATOM  62992  NE  ARG D3926      20.826  67.054   9.306  1.00  7.220          N  
ATOM  62993  CZ  ARG D3926      21.351  66.878  10.538  1.00  7.220          C  
ATOM  62994  NH1 ARG D3926      20.688  67.249  11.613  1.00  7.220          N  
ATOM  62995  NH2 ARG D3926      22.548  66.328  10.662  1.00  7.220          N  
ATOM  62996  H   ARG D3926      16.514  69.274   9.272  1.00  5.620          H  
ATOM  62997  HA  ARG D3926      18.707  70.415   7.611  1.00  6.420          H  
ATOM  62998 1HB  ARG D3926      17.212  67.828   7.664  1.00  8.670          H  
ATOM  62999 2HB  ARG D3926      17.848  68.387   6.123  1.00  8.670          H  
ATOM  63000 1HG  ARG D3926      19.481  66.919   7.050  1.00  8.670          H  
ATOM  63001 2HG  ARG D3926      20.129  68.565   7.234  1.00  8.670          H  
ATOM  63002 1HD  ARG D3926      19.483  68.580   9.543  1.00  8.670          H  
ATOM  63003 2HD  ARG D3926      18.761  66.970   9.386  1.00  8.670          H  
ATOM  63004  HE  ARG D3926      21.381  66.749   8.514  1.00  8.670          H  
ATOM  63005 1HH1 ARG D3926      19.779  67.671  11.529  1.00  8.670          H  
ATOM  63006 2HH1 ARG D3926      21.093  67.112  12.529  1.00  8.670          H  
ATOM  63007 1HH2 ARG D3926      23.061  66.042   9.839  1.00  8.670          H  
ATOM  63008 2HH2 ARG D3926      22.952  66.192  11.577  1.00  8.670          H  
ATOM  63009  N   LYS D3927      15.522  70.574   7.070  1.00  5.600          N  
ATOM  63010  CA  LYS D3927      14.525  71.268   6.279  1.00  6.040          C  
ATOM  63011  C   LYS D3927      14.922  72.747   6.217  1.00  6.040          C  
ATOM  63012  O   LYS D3927      14.753  73.407   5.187  1.00  6.260          O  
ATOM  63013  CB  LYS D3927      13.158  71.096   6.904  1.00  8.280          C  
ATOM  63014  CG  LYS D3927      11.951  71.599   6.109  1.00  8.280          C  
ATOM  63015  CD  LYS D3927      10.690  71.268   6.912  1.00  8.280          C  
ATOM  63016  CE  LYS D3927       9.393  71.577   6.216  1.00  8.280          C  
ATOM  63017  NZ  LYS D3927       8.232  71.267   7.121  1.00  8.280          N  
ATOM  63018  H   LYS D3927      15.238  69.986   7.857  1.00  6.720          H  
ATOM  63019  HA  LYS D3927      14.522  70.863   5.267  1.00  7.250          H  
ATOM  63020 1HB  LYS D3927      13.001  70.042   7.133  1.00  9.940          H  
ATOM  63021 2HB  LYS D3927      13.155  71.634   7.850  1.00  9.940          H  
ATOM  63022 1HG  LYS D3927      12.023  72.678   5.958  1.00  9.940          H  
ATOM  63023 2HG  LYS D3927      11.910  71.106   5.139  1.00  9.940          H  
ATOM  63024 1HD  LYS D3927      10.698  70.204   7.165  1.00  9.940          H  
ATOM  63025 2HD  LYS D3927      10.714  71.833   7.843  1.00  9.940          H  
ATOM  63026 1HE  LYS D3927       9.355  72.623   5.921  1.00  9.940          H  
ATOM  63027 2HE  LYS D3927       9.318  70.952   5.325  1.00  9.940          H  
ATOM  63028 1HZ  LYS D3927       7.359  71.445   6.648  1.00  9.940          H  
ATOM  63029 2HZ  LYS D3927       8.280  70.267   7.412  1.00  9.940          H  
ATOM  63030 3HZ  LYS D3927       8.291  71.843   7.946  1.00  9.940          H  
ATOM  63031  N   ARG D3928      15.449  73.274   7.341  1.00  6.010          N  
ATOM  63032  CA  ARG D3928      15.911  74.643   7.385  1.00  6.300          C  
ATOM  63033  C   ARG D3928      17.333  74.789   6.800  1.00  6.240          C  
ATOM  63034  O   ARG D3928      17.533  75.594   5.894  1.00  6.580          O  
ATOM  63035  CB  ARG D3928      15.900  75.142   8.822  1.00  8.700          C  
ATOM  63036  CG  ARG D3928      14.496  75.316   9.432  1.00  8.700          C  
ATOM  63037  CD  ARG D3928      14.561  75.662  10.879  1.00  8.700          C  
ATOM  63038  NE  ARG D3928      13.230  75.805  11.473  1.00  8.700          N  
ATOM  63039  CZ  ARG D3928      12.976  75.926  12.799  1.00  8.700          C  
ATOM  63040  NH1 ARG D3928      13.961  75.914  13.676  1.00  8.700          N  
ATOM  63041  NH2 ARG D3928      11.727  76.056  13.216  1.00  8.700          N  
ATOM  63042  H   ARG D3928      15.511  72.710   8.194  1.00  7.210          H  
ATOM  63043  HA  ARG D3928      15.227  75.255   6.798  1.00  7.560          H  
ATOM  63044 1HB  ARG D3928      16.466  74.457   9.450  1.00 10.440          H  
ATOM  63045 2HB  ARG D3928      16.399  76.108   8.867  1.00 10.440          H  
ATOM  63046 1HG  ARG D3928      13.970  76.114   8.910  1.00 10.440          H  
ATOM  63047 2HG  ARG D3928      13.936  74.384   9.328  1.00 10.440          H  
ATOM  63048 1HD  ARG D3928      15.085  74.861  11.402  1.00 10.440          H  
ATOM  63049 2HD  ARG D3928      15.099  76.600  11.005  1.00 10.440          H  
ATOM  63050  HE  ARG D3928      12.439  75.823  10.842  1.00 10.440          H  
ATOM  63051 1HH1 ARG D3928      14.917  75.818  13.368  1.00 10.440          H  
ATOM  63052 2HH1 ARG D3928      13.761  76.004  14.662  1.00 10.440          H  
ATOM  63053 1HH2 ARG D3928      10.968  76.067  12.548  1.00 10.440          H  
ATOM  63054 2HH2 ARG D3928      11.528  76.146  14.202  1.00 10.440          H  
ATOM  63055  N   MET D3929      18.326  73.985   7.240  1.00  6.150          N  
ATOM  63056  CA  MET D3929      19.699  74.184   6.742  1.00  6.460          C  
ATOM  63057  C   MET D3929      19.873  74.023   5.234  1.00  6.830          C  
ATOM  63058  O   MET D3929      20.649  74.755   4.618  1.00  7.420          O  
ATOM  63059  CB  MET D3929      20.674  73.230   7.434  1.00  8.920          C  
ATOM  63060  CG  MET D3929      21.012  73.541   8.895  1.00  8.920          C  
ATOM  63061  SD  MET D3929      22.342  72.461   9.541  1.00  8.920          S  
ATOM  63062  CE  MET D3929      21.492  70.893   9.826  1.00  8.920          C  
ATOM  63063  H   MET D3929      18.175  73.285   7.972  1.00  7.380          H  
ATOM  63064  HA  MET D3929      19.990  75.204   6.988  1.00  7.750          H  
ATOM  63065 1HB  MET D3929      20.252  72.235   7.404  1.00 10.700          H  
ATOM  63066 2HB  MET D3929      21.607  73.200   6.873  1.00 10.700          H  
ATOM  63067 1HG  MET D3929      21.349  74.574   8.964  1.00 10.700          H  
ATOM  63068 2HG  MET D3929      20.139  73.438   9.523  1.00 10.700          H  
ATOM  63069 1HE  MET D3929      22.198  70.160  10.214  1.00 10.700          H  
ATOM  63070 2HE  MET D3929      20.698  71.045  10.549  1.00 10.700          H  
ATOM  63071 3HE  MET D3929      21.070  70.528   8.896  1.00 10.700          H  
ATOM  63072  N   SER D3930      19.163  73.075   4.633  1.00  6.800          N  
ATOM  63073  CA  SER D3930      19.272  72.789   3.209  1.00  7.460          C  
ATOM  63074  C   SER D3930      18.150  73.431   2.402  1.00  7.830          C  
ATOM  63075  O   SER D3930      17.964  73.109   1.223  1.00  8.210          O  
ATOM  63076  CB  SER D3930      19.266  71.287   2.968  1.00 10.180          C  
ATOM  63077  OG  SER D3930      20.384  70.660   3.550  1.00 10.180          O  
ATOM  63078  H   SER D3930      18.528  72.483   5.172  1.00  8.160          H  
ATOM  63079  HA  SER D3930      20.218  73.194   2.852  1.00  8.950          H  
ATOM  63080 1HB  SER D3930      18.351  70.863   3.384  1.00 12.220          H  
ATOM  63081 2HB  SER D3930      19.256  71.094   1.899  1.00 12.220          H  
ATOM  63082  HG  SER D3930      20.319  69.733   3.308  1.00 12.220          H  
ATOM  63083  N   GLY D3931      17.359  74.288   3.040  1.00  7.980          N  
ATOM  63084  CA  GLY D3931      16.212  74.885   2.385  1.00  8.550          C  
ATOM  63085  C   GLY D3931      16.547  76.154   1.614  1.00  8.640          C  
ATOM  63086  O   GLY D3931      17.708  76.467   1.335  1.00  9.200          O  
ATOM  63087  H   GLY D3931      17.558  74.558   4.007  1.00  9.580          H  
ATOM  63088 1HA  GLY D3931      15.764  74.156   1.712  1.00 10.260          H  
ATOM  63089 2HA  GLY D3931      15.462  75.109   3.145  1.00 10.260          H  
ATOM  63090  N   ASN D3932      15.499  76.883   1.246  1.00  8.320          N  
ATOM  63091  CA  ASN D3932      15.623  78.103   0.463  1.00  8.520          C  
ATOM  63092  C   ASN D3932      14.422  79.008   0.751  1.00  8.220          C  
ATOM  63093  O   ASN D3932      13.280  78.533   0.662  1.00  8.040          O  
ATOM  63094  CB  ASN D3932      15.707  77.803  -1.022  1.00 11.850          C  
ATOM  63095  CG  ASN D3932      16.012  79.030  -1.892  1.00 11.850          C  
ATOM  63096  OD1 ASN D3932      15.250  80.020  -1.969  1.00 11.850          O  
ATOM  63097  ND2 ASN D3932      17.141  78.973  -2.565  1.00 11.850          N  
ATOM  63098  H   ASN D3932      14.580  76.563   1.521  1.00  9.980          H  
ATOM  63099  HA  ASN D3932      16.552  78.578   0.746  1.00 10.220          H  
ATOM  63100 1HB  ASN D3932      16.472  77.046  -1.197  1.00 14.220          H  
ATOM  63101 2HB  ASN D3932      14.782  77.399  -1.337  1.00 14.220          H  
ATOM  63102 1HD2 ASN D3932      17.412  79.734  -3.160  1.00 14.220          H  
ATOM  63103 2HD2 ASN D3932      17.733  78.167  -2.487  1.00 14.220          H  
ATOM  63104  N   PRO D3933      14.630  80.305   1.070  1.00  8.480          N  
ATOM  63105  CA  PRO D3933      13.598  81.289   1.349  1.00  8.450          C  
ATOM  63106  C   PRO D3933      12.461  81.300   0.331  1.00  8.390          C  
ATOM  63107  O   PRO D3933      11.331  81.623   0.697  1.00  8.510          O  
ATOM  63108  CB  PRO D3933      14.387  82.603   1.315  1.00 12.670          C  
ATOM  63109  CG  PRO D3933      15.768  82.223   1.781  1.00 12.670          C  
ATOM  63110  CD  PRO D3933      16.017  80.853   1.205  1.00 12.670          C  
ATOM  63111  HA  PRO D3933      13.200  81.106   2.357  1.00 10.140          H  
ATOM  63112 1HB  PRO D3933      14.378  83.016   0.296  1.00 15.210          H  
ATOM  63113 2HB  PRO D3933      13.903  83.346   1.964  1.00 15.210          H  
ATOM  63114 1HG  PRO D3933      16.500  82.969   1.429  1.00 15.210          H  
ATOM  63115 2HG  PRO D3933      15.810  82.236   2.880  1.00 15.210          H  
ATOM  63116 1HD  PRO D3933      16.528  80.930   0.235  1.00 15.210          H  
ATOM  63117 2HD  PRO D3933      16.603  80.300   1.959  1.00 15.210          H  
ATOM  63118  N   ASN D3934      12.730  80.963  -0.939  1.00  8.450          N  
ATOM  63119  CA  ASN D3934      11.649  80.972  -1.900  1.00  8.600          C  
ATOM  63120  C   ASN D3934      11.574  79.683  -2.712  1.00  8.410          C  
ATOM  63121  O   ASN D3934      11.424  79.727  -3.936  1.00  8.710          O  
ATOM  63122  CB  ASN D3934      11.793  82.158  -2.835  1.00 11.980          C  
ATOM  63123  CG  ASN D3934      11.684  83.485  -2.133  1.00 11.980          C  
ATOM  63124  OD1 ASN D3934      10.590  83.927  -1.762  1.00 11.980          O  
ATOM  63125  ND2 ASN D3934      12.804  84.140  -1.950  1.00 11.980          N  
ATOM  63126  H   ASN D3934      13.659  80.696  -1.266  1.00 10.140          H  
ATOM  63127  HA  ASN D3934      10.703  81.059  -1.365  1.00 10.320          H  
ATOM  63128 1HB  ASN D3934      12.759  82.104  -3.338  1.00 14.380          H  
ATOM  63129 2HB  ASN D3934      11.020  82.108  -3.603  1.00 14.380          H  
ATOM  63130 1HD2 ASN D3934      12.794  85.029  -1.492  1.00 14.380          H  
ATOM  63131 2HD2 ASN D3934      13.667  83.748  -2.268  1.00 14.380          H  
ATOM  63132  N   ASN D3935      11.595  78.531  -2.038  1.00  8.160          N  
ATOM  63133  CA  ASN D3935      11.352  77.283  -2.757  1.00  8.210          C  
ATOM  63134  C   ASN D3935       9.850  77.005  -2.713  1.00  7.560          C  
ATOM  63135  O   ASN D3935       9.289  76.618  -1.681  1.00  7.420          O  
ATOM  63136  CB  ASN D3935      12.161  76.118  -2.231  1.00 11.470          C  
ATOM  63137  CG  ASN D3935      11.973  74.847  -3.060  1.00 11.470          C  
ATOM  63138  OD1 ASN D3935      10.938  74.607  -3.712  1.00 11.470          O  
ATOM  63139  ND2 ASN D3935      12.993  74.013  -3.051  1.00 11.470          N  
ATOM  63140  H   ASN D3935      11.811  78.526  -1.035  1.00  9.790          H  
ATOM  63141  HA  ASN D3935      11.626  77.422  -3.803  1.00  9.850          H  
ATOM  63142 1HB  ASN D3935      13.192  76.368  -2.282  1.00 13.770          H  
ATOM  63143 2HB  ASN D3935      11.915  75.928  -1.189  1.00 13.770          H  
ATOM  63144 1HD2 ASN D3935      12.947  73.159  -3.576  1.00 13.770          H  
ATOM  63145 2HD2 ASN D3935      13.819  74.226  -2.526  1.00 13.770          H  
ATOM  63146  N   GLU D3936       9.190  77.250  -3.837  1.00  7.460          N  
ATOM  63147  CA  GLU D3936       7.738  77.165  -3.957  1.00  7.140          C  
ATOM  63148  C   GLU D3936       7.219  75.787  -4.367  1.00  6.700          C  
ATOM  63149  O   GLU D3936       6.025  75.630  -4.635  1.00  7.190          O  
ATOM  63150  CB  GLU D3936       7.241  78.214  -4.956  1.00 10.120          C  
ATOM  63151  CG  GLU D3936       7.465  79.665  -4.514  1.00 10.120          C  
ATOM  63152  CD  GLU D3936       6.980  80.677  -5.529  1.00 10.120          C  
ATOM  63153  OE1 GLU D3936       6.595  80.276  -6.602  1.00 10.120          O  
ATOM  63154  OE2 GLU D3936       6.979  81.848  -5.225  1.00 10.120          O  
ATOM  63155  H   GLU D3936       9.720  77.543  -4.651  1.00  8.950          H  
ATOM  63156  HA  GLU D3936       7.310  77.399  -2.982  1.00  8.570          H  
ATOM  63157 1HB  GLU D3936       7.745  78.069  -5.912  1.00 12.150          H  
ATOM  63158 2HB  GLU D3936       6.173  78.080  -5.126  1.00 12.150          H  
ATOM  63159 1HG  GLU D3936       6.941  79.828  -3.573  1.00 12.150          H  
ATOM  63160 2HG  GLU D3936       8.531  79.820  -4.333  1.00 12.150          H  
ATOM  63161  N   LEU D3937       8.106  74.805  -4.482  1.00  6.040          N  
ATOM  63162  CA  LEU D3937       7.672  73.486  -4.916  1.00  5.820          C  
ATOM  63163  C   LEU D3937       7.237  72.619  -3.746  1.00  5.280          C  
ATOM  63164  O   LEU D3937       7.867  72.608  -2.691  1.00  5.050          O  
ATOM  63165  CB  LEU D3937       8.808  72.777  -5.654  1.00  8.240          C  
ATOM  63166  CG  LEU D3937       9.362  73.476  -6.913  1.00  8.240          C  
ATOM  63167  CD1 LEU D3937      10.535  72.664  -7.421  1.00  8.240          C  
ATOM  63168  CD2 LEU D3937       8.275  73.597  -7.987  1.00  8.240          C  
ATOM  63169  H   LEU D3937       9.083  74.966  -4.225  1.00  7.250          H  
ATOM  63170  HA  LEU D3937       6.815  73.599  -5.573  1.00  6.980          H  
ATOM  63171 1HB  LEU D3937       9.636  72.644  -4.959  1.00  9.880          H  
ATOM  63172 2HB  LEU D3937       8.461  71.790  -5.960  1.00  9.880          H  
ATOM  63173  HG  LEU D3937       9.724  74.470  -6.652  1.00  9.880          H  
ATOM  63174 1HD1 LEU D3937      10.957  73.145  -8.302  1.00  9.880          H  
ATOM  63175 2HD1 LEU D3937      11.297  72.603  -6.644  1.00  9.880          H  
ATOM  63176 3HD1 LEU D3937      10.199  71.653  -7.683  1.00  9.880          H  
ATOM  63177 1HD2 LEU D3937       8.695  74.081  -8.869  1.00  9.880          H  
ATOM  63178 2HD2 LEU D3937       7.916  72.601  -8.259  1.00  9.880          H  
ATOM  63179 3HD2 LEU D3937       7.445  74.196  -7.622  1.00  9.880          H  
ATOM  63180  N   GLY D3938       6.218  71.788  -3.976  1.00  5.410          N  
ATOM  63181  CA  GLY D3938       5.729  70.855  -2.958  1.00  5.260          C  
ATOM  63182  C   GLY D3938       6.473  69.523  -2.972  1.00  5.050          C  
ATOM  63183  O   GLY D3938       6.209  68.628  -2.164  1.00  5.080          O  
ATOM  63184  H   GLY D3938       5.738  71.837  -4.867  1.00  6.490          H  
ATOM  63185 1HA  GLY D3938       5.833  71.324  -1.982  1.00  6.310          H  
ATOM  63186 2HA  GLY D3938       4.667  70.678  -3.114  1.00  6.310          H  
ATOM  63187  N   ASP D3939       7.451  69.415  -3.862  1.00  5.240          N  
ATOM  63188  CA  ASP D3939       8.241  68.205  -4.077  1.00  5.470          C  
ATOM  63189  C   ASP D3939       8.975  67.773  -2.814  1.00  5.130          C  
ATOM  63190  O   ASP D3939       9.325  66.605  -2.645  1.00  5.190          O  
ATOM  63191  CB  ASP D3939       9.288  68.448  -5.166  1.00  7.570          C  
ATOM  63192  CG  ASP D3939       8.716  68.626  -6.569  1.00  7.570          C  
ATOM  63193  OD1 ASP D3939       7.553  68.375  -6.786  1.00  7.570          O  
ATOM  63194  OD2 ASP D3939       9.471  69.014  -7.420  1.00  7.570          O  
ATOM  63195  H   ASP D3939       7.611  70.207  -4.466  1.00  6.290          H  
ATOM  63196  HA  ASP D3939       7.572  67.400  -4.384  1.00  6.560          H  
ATOM  63197 1HB  ASP D3939       9.866  69.337  -4.914  1.00  9.080          H  
ATOM  63198 2HB  ASP D3939       9.983  67.607  -5.182  1.00  9.080          H  
ATOM  63199  N   ARG D3940       9.255  68.742  -1.954  1.00  5.180          N  
ATOM  63200  CA  ARG D3940       9.983  68.541  -0.715  1.00  5.300          C  
ATOM  63201  C   ARG D3940       9.110  68.415   0.537  1.00  5.150          C  
ATOM  63202  O   ARG D3940       9.646  68.354   1.643  1.00  5.460          O  
ATOM  63203  CB  ARG D3940      10.951  69.697  -0.521  1.00  7.370          C  
ATOM  63204  CG  ARG D3940      10.281  71.056  -0.261  1.00  7.370          C  
ATOM  63205  CD  ARG D3940      11.270  72.156  -0.236  1.00  7.370          C  
ATOM  63206  NE  ARG D3940      10.633  73.470  -0.102  1.00  7.370          N  
ATOM  63207  CZ  ARG D3940      10.332  74.104   1.057  1.00  7.370          C  
ATOM  63208  NH1 ARG D3940      10.612  73.555   2.231  1.00  7.370          N  
ATOM  63209  NH2 ARG D3940       9.755  75.301   1.008  1.00  7.370          N  
ATOM  63210  H   ARG D3940       8.919  69.667  -2.186  1.00  6.220          H  
ATOM  63211  HA  ARG D3940      10.559  67.623  -0.818  1.00  6.360          H  
ATOM  63212 1HB  ARG D3940      11.606  69.483   0.322  1.00  8.850          H  
ATOM  63213 2HB  ARG D3940      11.576  69.798  -1.407  1.00  8.850          H  
ATOM  63214 1HG  ARG D3940       9.559  71.273  -1.049  1.00  8.850          H  
ATOM  63215 2HG  ARG D3940       9.771  71.037   0.701  1.00  8.850          H  
ATOM  63216 1HD  ARG D3940      11.966  72.014   0.586  1.00  8.850          H  
ATOM  63217 2HD  ARG D3940      11.821  72.147  -1.173  1.00  8.850          H  
ATOM  63218  HE  ARG D3940      10.383  73.948  -0.965  1.00  8.850          H  
ATOM  63219 1HH1 ARG D3940      11.054  72.649   2.279  1.00  8.850          H  
ATOM  63220 2HH1 ARG D3940      10.387  74.044   3.086  1.00  8.850          H  
ATOM  63221 1HH2 ARG D3940       9.539  75.743   0.089  1.00  8.850          H  
ATOM  63222 2HH2 ARG D3940       9.528  75.792   1.857  1.00  8.850          H  
ATOM  63223  N   LYS D3941       7.776  68.406   0.399  1.00  5.040          N  
ATOM  63224  CA  LYS D3941       6.924  68.351   1.596  1.00  5.310          C  
ATOM  63225  C   LYS D3941       7.111  67.123   2.474  1.00  4.810          C  
ATOM  63226  O   LYS D3941       7.040  67.228   3.699  1.00  5.120          O  
ATOM  63227  CB  LYS D3941       5.443  68.475   1.240  1.00  7.330          C  
ATOM  63228  CG  LYS D3941       5.007  69.867   0.828  1.00  7.330          C  
ATOM  63229  CD  LYS D3941       3.523  69.902   0.459  1.00  7.330          C  
ATOM  63230  CE  LYS D3941       3.057  71.315   0.090  1.00  7.330          C  
ATOM  63231  NZ  LYS D3941       1.611  71.347  -0.291  1.00  7.330          N  
ATOM  63232  H   LYS D3941       7.350  68.444  -0.533  1.00  6.050          H  
ATOM  63233  HA  LYS D3941       7.179  69.214   2.211  1.00  6.370          H  
ATOM  63234 1HB  LYS D3941       5.221  67.804   0.408  1.00  8.790          H  
ATOM  63235 2HB  LYS D3941       4.837  68.159   2.087  1.00  8.790          H  
ATOM  63236 1HG  LYS D3941       5.184  70.554   1.658  1.00  8.790          H  
ATOM  63237 2HG  LYS D3941       5.606  70.185  -0.007  1.00  8.790          H  
ATOM  63238 1HD  LYS D3941       3.356  69.241  -0.396  1.00  8.790          H  
ATOM  63239 2HD  LYS D3941       2.930  69.538   1.298  1.00  8.790          H  
ATOM  63240 1HE  LYS D3941       3.211  71.973   0.944  1.00  8.790          H  
ATOM  63241 2HE  LYS D3941       3.649  71.679  -0.746  1.00  8.790          H  
ATOM  63242 1HZ  LYS D3941       1.343  72.294  -0.525  1.00  8.790          H  
ATOM  63243 2HZ  LYS D3941       1.457  70.748  -1.091  1.00  8.790          H  
ATOM  63244 3HZ  LYS D3941       1.049  71.022   0.484  1.00  8.790          H  
ATOM  63245  N   PHE D3942       7.322  65.962   1.874  1.00  4.360          N  
ATOM  63246  CA  PHE D3942       7.501  64.762   2.668  1.00  4.070          C  
ATOM  63247  C   PHE D3942       8.673  63.911   2.188  1.00  3.380          C  
ATOM  63248  O   PHE D3942       8.578  63.072   1.289  1.00  3.610          O  
ATOM  63249  CB  PHE D3942       6.176  64.006   2.743  1.00  5.810          C  
ATOM  63250  CG  PHE D3942       5.535  63.574   1.444  1.00  5.810          C  
ATOM  63251  CD1 PHE D3942       5.791  62.336   0.872  1.00  5.810          C  
ATOM  63252  CD2 PHE D3942       4.638  64.414   0.809  1.00  5.810          C  
ATOM  63253  CE1 PHE D3942       5.178  61.941  -0.293  1.00  5.810          C  
ATOM  63254  CE2 PHE D3942       4.020  64.031  -0.361  1.00  5.810          C  
ATOM  63255  CZ  PHE D3942       4.290  62.788  -0.913  1.00  5.810          C  
ATOM  63256  H   PHE D3942       7.366  65.920   0.865  1.00  5.230          H  
ATOM  63257  HA  PHE D3942       7.737  65.066   3.689  1.00  4.880          H  
ATOM  63258 1HB  PHE D3942       6.324  63.153   3.325  1.00  6.980          H  
ATOM  63259 2HB  PHE D3942       5.461  64.624   3.269  1.00  6.980          H  
ATOM  63260  HD1 PHE D3942       6.494  61.675   1.356  1.00  6.980          H  
ATOM  63261  HD2 PHE D3942       4.421  65.390   1.246  1.00  6.980          H  
ATOM  63262  HE1 PHE D3942       5.396  60.957  -0.729  1.00  6.980          H  
ATOM  63263  HE2 PHE D3942       3.317  64.705  -0.853  1.00  6.980          H  
ATOM  63264  HZ  PHE D3942       3.804  62.481  -1.839  1.00  6.980          H  
ATOM  63265  N   ARG D3943       9.811  64.101   2.832  1.00  2.980          N  
ATOM  63266  CA  ARG D3943      11.032  63.430   2.406  1.00  2.720          C  
ATOM  63267  C   ARG D3943      11.139  62.048   3.024  1.00  2.480          C  
ATOM  63268  O   ARG D3943      11.939  61.823   3.929  1.00  2.830          O  
ATOM  63269  CB  ARG D3943      12.249  64.256   2.786  1.00  3.910          C  
ATOM  63270  CG  ARG D3943      12.337  65.656   2.130  1.00  3.910          C  
ATOM  63271  CD  ARG D3943      12.505  65.612   0.639  1.00  3.910          C  
ATOM  63272  NE  ARG D3943      13.706  64.878   0.229  1.00  3.910          N  
ATOM  63273  CZ  ARG D3943      14.961  65.390   0.157  1.00  3.910          C  
ATOM  63274  NH1 ARG D3943      15.197  66.647   0.481  1.00  3.910          N  
ATOM  63275  NH2 ARG D3943      15.961  64.618  -0.241  1.00  3.910          N  
ATOM  63276  H   ARG D3943       9.836  64.775   3.589  1.00  3.580          H  
ATOM  63277  HA  ARG D3943      11.004  63.307   1.325  1.00  3.260          H  
ATOM  63278 1HB  ARG D3943      12.257  64.405   3.863  1.00  4.690          H  
ATOM  63279 2HB  ARG D3943      13.153  63.707   2.528  1.00  4.690          H  
ATOM  63280 1HG  ARG D3943      11.412  66.203   2.335  1.00  4.690          H  
ATOM  63281 2HG  ARG D3943      13.176  66.200   2.560  1.00  4.690          H  
ATOM  63282 1HD  ARG D3943      11.637  65.146   0.176  1.00  4.690          H  
ATOM  63283 2HD  ARG D3943      12.581  66.631   0.267  1.00  4.690          H  
ATOM  63284  HE  ARG D3943      13.585  63.907  -0.034  1.00  4.690          H  
ATOM  63285 1HH1 ARG D3943      14.447  67.243   0.792  1.00  4.690          H  
ATOM  63286 2HH1 ARG D3943      16.137  67.015   0.424  1.00  4.690          H  
ATOM  63287 1HH2 ARG D3943      15.788  63.654  -0.492  1.00  4.690          H  
ATOM  63288 2HH2 ARG D3943      16.898  64.989  -0.297  1.00  4.690          H  
ATOM  63289  N   PHE D3944      10.311  61.135   2.536  1.00  2.350          N  
ATOM  63290  CA  PHE D3944      10.233  59.794   3.105  1.00  2.010          C  
ATOM  63291  C   PHE D3944      11.381  58.900   2.671  1.00  1.730          C  
ATOM  63292  O   PHE D3944      11.803  58.886   1.504  1.00  2.230          O  
ATOM  63293  CB  PHE D3944       8.938  59.085   2.683  1.00  2.950          C  
ATOM  63294  CG  PHE D3944       7.645  59.636   3.219  1.00  2.950          C  
ATOM  63295  CD1 PHE D3944       7.592  60.496   4.296  1.00  2.950          C  
ATOM  63296  CD2 PHE D3944       6.447  59.275   2.606  1.00  2.950          C  
ATOM  63297  CE1 PHE D3944       6.410  60.973   4.725  1.00  2.950          C  
ATOM  63298  CE2 PHE D3944       5.238  59.765   3.052  1.00  2.950          C  
ATOM  63299  CZ  PHE D3944       5.221  60.622   4.113  1.00  2.950          C  
ATOM  63300  H   PHE D3944       9.682  61.444   1.790  1.00  2.820          H  
ATOM  63301  HA  PHE D3944      10.290  59.863   4.191  1.00  2.410          H  
ATOM  63302 1HB  PHE D3944       8.875  59.111   1.616  1.00  3.540          H  
ATOM  63303 2HB  PHE D3944       9.002  58.034   2.973  1.00  3.540          H  
ATOM  63304  HD1 PHE D3944       8.495  60.813   4.808  1.00  3.540          H  
ATOM  63305  HD2 PHE D3944       6.473  58.596   1.761  1.00  3.540          H  
ATOM  63306  HE1 PHE D3944       6.421  61.642   5.541  1.00  3.540          H  
ATOM  63307  HE2 PHE D3944       4.306  59.479   2.558  1.00  3.540          H  
ATOM  63308  HZ  PHE D3944       4.279  61.025   4.469  1.00  3.540          H  
ATOM  63309  N   THR D3945      11.842  58.120   3.631  1.00  1.540          N  
ATOM  63310  CA  THR D3945      12.868  57.124   3.458  1.00  1.720          C  
ATOM  63311  C   THR D3945      12.398  55.856   4.138  1.00  1.600          C  
ATOM  63312  O   THR D3945      11.232  55.724   4.547  1.00  1.600          O  
ATOM  63313  CB  THR D3945      14.200  57.532   4.102  1.00  2.340          C  
ATOM  63314  OG1 THR D3945      14.059  57.451   5.520  1.00  2.340          O  
ATOM  63315  CG2 THR D3945      14.598  58.947   3.716  1.00  2.340          C  
ATOM  63316  H   THR D3945      11.474  58.241   4.576  1.00  1.850          H  
ATOM  63317  HA  THR D3945      13.001  56.918   2.410  1.00  2.060          H  
ATOM  63318  HB  THR D3945      14.985  56.854   3.776  1.00  2.800          H  
ATOM  63319  HG1 THR D3945      13.309  58.042   5.805  1.00  2.800          H  
ATOM  63320 1HG2 THR D3945      15.541  59.201   4.193  1.00  2.800          H  
ATOM  63321 2HG2 THR D3945      14.704  59.014   2.637  1.00  2.800          H  
ATOM  63322 3HG2 THR D3945      13.830  59.650   4.047  1.00  2.800          H  
ATOM  63323  N   PHE D3946      13.303  54.905   4.242  1.00  1.560          N  
ATOM  63324  CA  PHE D3946      12.969  53.669   4.896  1.00  1.510          C  
ATOM  63325  C   PHE D3946      12.886  53.859   6.395  1.00  1.420          C  
ATOM  63326  O   PHE D3946      12.328  53.020   7.087  1.00  1.430          O  
ATOM  63327  CB  PHE D3946      13.991  52.619   4.624  1.00  2.130          C  
ATOM  63328  CG  PHE D3946      13.983  52.141   3.335  1.00  2.130          C  
ATOM  63329  CD1 PHE D3946      14.815  52.716   2.437  1.00  2.130          C  
ATOM  63330  CD2 PHE D3946      13.167  51.088   2.964  1.00  2.130          C  
ATOM  63331  CE1 PHE D3946      14.837  52.282   1.201  1.00  2.130          C  
ATOM  63332  CE2 PHE D3946      13.204  50.640   1.691  1.00  2.130          C  
ATOM  63333  CZ  PHE D3946      14.045  51.252   0.819  1.00  2.130          C  
ATOM  63334  H   PHE D3946      14.231  55.047   3.874  1.00  1.870          H  
ATOM  63335  HA  PHE D3946      12.016  53.339   4.501  1.00  1.810          H  
ATOM  63336 1HB  PHE D3946      14.948  53.036   4.798  1.00  2.560          H  
ATOM  63337 2HB  PHE D3946      13.837  51.787   5.294  1.00  2.560          H  
ATOM  63338  HD1 PHE D3946      15.464  53.540   2.733  1.00  2.560          H  
ATOM  63339  HD2 PHE D3946      12.501  50.616   3.696  1.00  2.560          H  
ATOM  63340  HE1 PHE D3946      15.496  52.753   0.485  1.00  2.560          H  
ATOM  63341  HE2 PHE D3946      12.574  49.804   1.376  1.00  2.560          H  
ATOM  63342  HZ  PHE D3946      14.107  50.934  -0.172  1.00  2.560          H  
ATOM  63343  N   HIS D3947      13.481  54.941   6.905  1.00  1.400          N  
ATOM  63344  CA  HIS D3947      13.520  55.219   8.327  1.00  1.370          C  
ATOM  63345  C   HIS D3947      12.081  55.388   8.825  1.00  1.330          C  
ATOM  63346  O   HIS D3947      11.678  54.771   9.816  1.00  1.340          O  
ATOM  63347  CB  HIS D3947      14.339  56.490   8.563  1.00  1.930          C  
ATOM  63348  CG  HIS D3947      14.654  56.828   9.967  1.00  1.930          C  
ATOM  63349  ND1 HIS D3947      15.694  56.240  10.658  1.00  1.930          N  
ATOM  63350  CD2 HIS D3947      14.084  57.689  10.814  1.00  1.930          C  
ATOM  63351  CE1 HIS D3947      15.765  56.749  11.861  1.00  1.930          C  
ATOM  63352  NE2 HIS D3947      14.801  57.646  11.991  1.00  1.930          N  
ATOM  63353  H   HIS D3947      13.888  55.623   6.269  1.00  1.680          H  
ATOM  63354  HA  HIS D3947      13.982  54.394   8.869  1.00  1.640          H  
ATOM  63355 1HB  HIS D3947      15.274  56.400   8.022  1.00  2.320          H  
ATOM  63356 2HB  HIS D3947      13.805  57.342   8.135  1.00  2.320          H  
ATOM  63357  HD1 HIS D3947      16.292  55.494  10.347  1.00  2.320          H  
ATOM  63358  HD2 HIS D3947      13.237  58.350  10.717  1.00  2.320          H  
ATOM  63359  HE1 HIS D3947      16.540  56.412  12.553  1.00  2.320          H  
ATOM  63360  N   GLU D3948      11.301  56.209   8.118  1.00  1.320          N  
ATOM  63361  CA  GLU D3948       9.918  56.431   8.482  1.00  1.310          C  
ATOM  63362  C   GLU D3948       9.078  55.173   8.317  1.00  1.270          C  
ATOM  63363  O   GLU D3948       8.272  54.864   9.193  1.00  1.280          O  
ATOM  63364  CB  GLU D3948       9.314  57.550   7.636  1.00  1.840          C  
ATOM  63365  CG  GLU D3948       9.900  58.908   7.899  1.00  1.840          C  
ATOM  63366  CD  GLU D3948      11.204  59.139   7.223  1.00  1.840          C  
ATOM  63367  OE1 GLU D3948      11.591  58.312   6.413  1.00  1.840          O  
ATOM  63368  OE2 GLU D3948      11.839  60.115   7.526  1.00  1.840          O  
ATOM  63369  H   GLU D3948      11.684  56.717   7.320  1.00  1.580          H  
ATOM  63370  HA  GLU D3948       9.881  56.727   9.531  1.00  1.570          H  
ATOM  63371 1HB  GLU D3948       9.446  57.320   6.578  1.00  2.210          H  
ATOM  63372 2HB  GLU D3948       8.240  57.612   7.825  1.00  2.210          H  
ATOM  63373 1HG  GLU D3948       9.188  59.633   7.544  1.00  2.210          H  
ATOM  63374 2HG  GLU D3948      10.022  59.043   8.972  1.00  2.210          H  
ATOM  63375  N   VAL D3949       9.278  54.405   7.229  1.00  1.240          N  
ATOM  63376  CA  VAL D3949       8.414  53.231   7.147  1.00  1.190          C  
ATOM  63377  C   VAL D3949       8.818  52.205   8.188  1.00  1.120          C  
ATOM  63378  O   VAL D3949       7.959  51.503   8.717  1.00  1.100          O  
ATOM  63379  CB  VAL D3949       8.333  52.594   5.746  1.00  1.690          C  
ATOM  63380  CG1 VAL D3949       9.551  51.778   5.406  1.00  1.690          C  
ATOM  63381  CG2 VAL D3949       7.062  51.747   5.711  1.00  1.690          C  
ATOM  63382  H   VAL D3949       9.934  54.685   6.486  1.00  1.490          H  
ATOM  63383  HA  VAL D3949       7.419  53.552   7.367  1.00  1.430          H  
ATOM  63384  HB  VAL D3949       8.270  53.391   5.011  1.00  2.020          H  
ATOM  63385 1HG1 VAL D3949       9.455  51.379   4.407  1.00  2.020          H  
ATOM  63386 2HG1 VAL D3949      10.389  52.403   5.459  1.00  2.020          H  
ATOM  63387 3HG1 VAL D3949       9.676  50.950   6.097  1.00  2.020          H  
ATOM  63388 1HG2 VAL D3949       6.950  51.323   4.767  1.00  2.020          H  
ATOM  63389 2HG2 VAL D3949       7.131  50.963   6.430  1.00  2.020          H  
ATOM  63390 3HG2 VAL D3949       6.197  52.348   5.932  1.00  2.020          H  
ATOM  63391  N   SER D3950      10.111  52.114   8.492  1.00  1.100          N  
ATOM  63392  CA  SER D3950      10.599  51.185   9.488  1.00  1.070          C  
ATOM  63393  C   SER D3950       9.914  51.478  10.807  1.00  1.090          C  
ATOM  63394  O   SER D3950       9.424  50.549  11.468  1.00  1.060          O  
ATOM  63395  CB  SER D3950      12.103  51.335   9.602  1.00  1.510          C  
ATOM  63396  OG  SER D3950      12.658  50.494  10.571  1.00  1.510          O  
ATOM  63397  H   SER D3950      10.794  52.683   7.999  1.00  1.320          H  
ATOM  63398  HA  SER D3950      10.359  50.175   9.174  1.00  1.280          H  
ATOM  63399 1HB  SER D3950      12.532  51.094   8.645  1.00  1.810          H  
ATOM  63400 2HB  SER D3950      12.362  52.361   9.823  1.00  1.810          H  
ATOM  63401  HG  SER D3950      13.635  50.745  10.605  1.00  1.810          H  
ATOM  63402  N   LYS D3951       9.841  52.756  11.191  1.00  1.160          N  
ATOM  63403  CA  LYS D3951       9.160  53.124  12.420  1.00  1.200          C  
ATOM  63404  C   LYS D3951       7.650  52.872  12.412  1.00  1.150          C  
ATOM  63405  O   LYS D3951       7.126  52.401  13.427  1.00  1.150          O  
ATOM  63406  CB  LYS D3951       9.444  54.567  12.800  1.00  1.660          C  
ATOM  63407  CG  LYS D3951      10.854  54.785  13.284  1.00  1.660          C  
ATOM  63408  CD  LYS D3951      11.092  56.217  13.699  1.00  1.660          C  
ATOM  63409  CE  LYS D3951      12.501  56.386  14.205  1.00  1.660          C  
ATOM  63410  NZ  LYS D3951      12.792  57.796  14.626  1.00  1.660          N  
ATOM  63411  H   LYS D3951      10.308  53.476  10.626  1.00  1.390          H  
ATOM  63412  HA  LYS D3951       9.577  52.508  13.214  1.00  1.440          H  
ATOM  63413 1HB  LYS D3951       9.277  55.209  11.931  1.00  2.000          H  
ATOM  63414 2HB  LYS D3951       8.769  54.872  13.584  1.00  2.000          H  
ATOM  63415 1HG  LYS D3951      11.054  54.121  14.125  1.00  2.000          H  
ATOM  63416 2HG  LYS D3951      11.544  54.534  12.476  1.00  2.000          H  
ATOM  63417 1HD  LYS D3951      10.945  56.872  12.837  1.00  2.000          H  
ATOM  63418 2HD  LYS D3951      10.393  56.503  14.482  1.00  2.000          H  
ATOM  63419 1HE  LYS D3951      12.667  55.724  15.052  1.00  2.000          H  
ATOM  63420 2HE  LYS D3951      13.171  56.100  13.409  1.00  2.000          H  
ATOM  63421 1HZ  LYS D3951      13.755  57.854  14.931  1.00  2.000          H  
ATOM  63422 2HZ  LYS D3951      12.644  58.442  13.859  1.00  2.000          H  
ATOM  63423 3HZ  LYS D3951      12.186  58.077  15.382  1.00  2.000          H  
ATOM  63424  N   VAL D3952       6.931  53.118  11.296  1.00  1.130          N  
ATOM  63425  CA  VAL D3952       5.492  52.853  11.392  1.00  1.120          C  
ATOM  63426  C   VAL D3952       5.285  51.344  11.461  1.00  1.080          C  
ATOM  63427  O   VAL D3952       4.421  50.888  12.208  1.00  1.100          O  
ATOM  63428  CB  VAL D3952       4.638  53.457  10.227  1.00  1.570          C  
ATOM  63429  CG1 VAL D3952       4.911  54.948  10.102  1.00  1.570          C  
ATOM  63430  CG2 VAL D3952       4.879  52.750   8.912  1.00  1.570          C  
ATOM  63431  H   VAL D3952       7.378  53.547  10.476  1.00  1.360          H  
ATOM  63432  HA  VAL D3952       5.119  53.289  12.315  1.00  1.340          H  
ATOM  63433  HB  VAL D3952       3.585  53.361  10.488  1.00  1.890          H  
ATOM  63434 1HG1 VAL D3952       4.282  55.361   9.321  1.00  1.890          H  
ATOM  63435 2HG1 VAL D3952       4.687  55.439  11.050  1.00  1.890          H  
ATOM  63436 3HG1 VAL D3952       5.945  55.113   9.847  1.00  1.890          H  
ATOM  63437 1HG2 VAL D3952       4.269  53.210   8.164  1.00  1.890          H  
ATOM  63438 2HG2 VAL D3952       5.890  52.852   8.659  1.00  1.890          H  
ATOM  63439 3HG2 VAL D3952       4.626  51.702   8.964  1.00  1.890          H  
ATOM  63440  N   LEU D3953       6.107  50.570  10.738  1.00  1.040          N  
ATOM  63441  CA  LEU D3953       6.025  49.123  10.775  1.00  1.020          C  
ATOM  63442  C   LEU D3953       6.332  48.608  12.160  1.00  1.040          C  
ATOM  63443  O   LEU D3953       5.662  47.697  12.638  1.00  1.050          O  
ATOM  63444  CB  LEU D3953       6.990  48.544   9.766  1.00  1.440          C  
ATOM  63445  CG  LEU D3953       6.633  48.688   8.313  1.00  1.440          C  
ATOM  63446  CD1 LEU D3953       7.874  48.380   7.471  1.00  1.440          C  
ATOM  63447  CD2 LEU D3953       5.528  47.688   7.995  1.00  1.440          C  
ATOM  63448  H   LEU D3953       6.802  51.003  10.124  1.00  1.250          H  
ATOM  63449  HA  LEU D3953       5.015  48.835  10.529  1.00  1.220          H  
ATOM  63450 1HB  LEU D3953       7.962  49.001   9.919  1.00  1.720          H  
ATOM  63451 2HB  LEU D3953       7.057  47.498   9.959  1.00  1.720          H  
ATOM  63452  HG  LEU D3953       6.290  49.691   8.098  1.00  1.720          H  
ATOM  63453 1HD1 LEU D3953       7.632  48.458   6.410  1.00  1.720          H  
ATOM  63454 2HD1 LEU D3953       8.658  49.095   7.711  1.00  1.720          H  
ATOM  63455 3HD1 LEU D3953       8.232  47.393   7.685  1.00  1.720          H  
ATOM  63456 1HD2 LEU D3953       5.274  47.734   6.956  1.00  1.720          H  
ATOM  63457 2HD2 LEU D3953       5.880  46.693   8.226  1.00  1.720          H  
ATOM  63458 3HD2 LEU D3953       4.648  47.893   8.579  1.00  1.720          H  
ATOM  63459  N   LYS D3954       7.325  49.188  12.836  1.00  1.070          N  
ATOM  63460  CA  LYS D3954       7.617  48.779  14.195  1.00  1.100          C  
ATOM  63461  C   LYS D3954       6.386  48.998  15.072  1.00  1.130          C  
ATOM  63462  O   LYS D3954       5.980  48.101  15.814  1.00  1.150          O  
ATOM  63463  CB  LYS D3954       8.842  49.527  14.739  1.00  1.530          C  
ATOM  63464  CG  LYS D3954       9.209  49.211  16.198  1.00  1.530          C  
ATOM  63465  CD  LYS D3954      10.530  49.892  16.614  1.00  1.530          C  
ATOM  63466  CE  LYS D3954      10.704  49.903  18.146  1.00  1.530          C  
ATOM  63467  NZ  LYS D3954      10.657  48.542  18.722  1.00  1.530          N  
ATOM  63468  H   LYS D3954       7.912  49.894  12.384  1.00  1.280          H  
ATOM  63469  HA  LYS D3954       7.845  47.716  14.190  1.00  1.320          H  
ATOM  63470 1HB  LYS D3954       9.704  49.301  14.113  1.00  1.830          H  
ATOM  63471 2HB  LYS D3954       8.662  50.598  14.668  1.00  1.830          H  
ATOM  63472 1HG  LYS D3954       8.407  49.556  16.858  1.00  1.830          H  
ATOM  63473 2HG  LYS D3954       9.310  48.132  16.316  1.00  1.830          H  
ATOM  63474 1HD  LYS D3954      11.363  49.336  16.174  1.00  1.830          H  
ATOM  63475 2HD  LYS D3954      10.553  50.915  16.236  1.00  1.830          H  
ATOM  63476 1HE  LYS D3954      11.661  50.357  18.394  1.00  1.830          H  
ATOM  63477 2HE  LYS D3954       9.904  50.494  18.590  1.00  1.830          H  
ATOM  63478 1HZ  LYS D3954      10.743  48.551  19.743  1.00  1.830          H  
ATOM  63479 2HZ  LYS D3954       9.764  48.131  18.509  1.00  1.830          H  
ATOM  63480 3HZ  LYS D3954      11.383  47.930  18.336  1.00  1.830          H  
ATOM  63481  N   ASP D3955       5.753  50.181  14.973  1.00  1.140          N  
ATOM  63482  CA  ASP D3955       4.559  50.442  15.778  1.00  1.190          C  
ATOM  63483  C   ASP D3955       3.414  49.476  15.432  1.00  1.160          C  
ATOM  63484  O   ASP D3955       2.703  49.011  16.327  1.00  1.270          O  
ATOM  63485  CB  ASP D3955       4.033  51.877  15.567  1.00  1.650          C  
ATOM  63486  CG  ASP D3955       4.890  53.037  16.181  1.00  1.650          C  
ATOM  63487  OD1 ASP D3955       5.762  52.802  16.975  1.00  1.650          O  
ATOM  63488  OD2 ASP D3955       4.619  54.179  15.833  1.00  1.650          O  
ATOM  63489  H   ASP D3955       6.133  50.914  14.364  1.00  1.370          H  
ATOM  63490  HA  ASP D3955       4.818  50.310  16.828  1.00  1.430          H  
ATOM  63491 1HB  ASP D3955       3.951  52.056  14.492  1.00  1.980          H  
ATOM  63492 2HB  ASP D3955       3.027  51.944  15.974  1.00  1.980          H  
ATOM  63493  N   PHE D3956       3.256  49.155  14.138  1.00  1.050          N  
ATOM  63494  CA  PHE D3956       2.200  48.262  13.663  1.00  1.030          C  
ATOM  63495  C   PHE D3956       2.425  46.801  14.076  1.00  1.070          C  
ATOM  63496  O   PHE D3956       1.472  46.095  14.396  1.00  1.210          O  
ATOM  63497  CB  PHE D3956       2.085  48.310  12.135  1.00  1.450          C  
ATOM  63498  CG  PHE D3956       1.567  49.609  11.508  1.00  1.450          C  
ATOM  63499  CD1 PHE D3956       2.103  50.045  10.299  1.00  1.450          C  
ATOM  63500  CD2 PHE D3956       0.567  50.388  12.088  1.00  1.450          C  
ATOM  63501  CE1 PHE D3956       1.670  51.213   9.701  1.00  1.450          C  
ATOM  63502  CE2 PHE D3956       0.145  51.556  11.480  1.00  1.450          C  
ATOM  63503  CZ  PHE D3956       0.698  51.967  10.287  1.00  1.450          C  
ATOM  63504  H   PHE D3956       3.855  49.617  13.450  1.00  1.260          H  
ATOM  63505  HA  PHE D3956       1.267  48.585  14.101  1.00  1.240          H  
ATOM  63506 1HB  PHE D3956       3.054  48.087  11.702  1.00  1.740          H  
ATOM  63507 2HB  PHE D3956       1.409  47.527  11.843  1.00  1.740          H  
ATOM  63508  HD1 PHE D3956       2.881  49.457   9.827  1.00  1.740          H  
ATOM  63509  HD2 PHE D3956       0.111  50.087  13.028  1.00  1.740          H  
ATOM  63510  HE1 PHE D3956       2.102  51.543   8.765  1.00  1.740          H  
ATOM  63511  HE2 PHE D3956      -0.628  52.151  11.941  1.00  1.740          H  
ATOM  63512  HZ  PHE D3956       0.357  52.891   9.807  1.00  1.740          H  
ATOM  63513  N   LEU D3957       3.676  46.334  14.049  1.00  1.060          N  
ATOM  63514  CA  LEU D3957       3.970  44.955  14.418  1.00  1.130          C  
ATOM  63515  C   LEU D3957       4.070  44.790  15.942  1.00  1.170          C  
ATOM  63516  O   LEU D3957       3.379  43.943  16.502  1.00  1.620          O  
ATOM  63517  CB  LEU D3957       5.254  44.482  13.689  1.00  1.550          C  
ATOM  63518  CG  LEU D3957       5.807  43.014  13.968  1.00  1.550          C  
ATOM  63519  CD1 LEU D3957       4.751  41.957  13.625  1.00  1.550          C  
ATOM  63520  CD2 LEU D3957       7.061  42.782  13.077  1.00  1.550          C  
ATOM  63521  H   LEU D3957       4.428  46.938  13.719  1.00  1.270          H  
ATOM  63522  HA  LEU D3957       3.152  44.343  14.059  1.00  1.360          H  
ATOM  63523 1HB  LEU D3957       5.077  44.564  12.632  1.00  1.860          H  
ATOM  63524 2HB  LEU D3957       6.048  45.185  13.937  1.00  1.860          H  
ATOM  63525  HG  LEU D3957       6.078  42.913  15.022  1.00  1.860          H  
ATOM  63526 1HD1 LEU D3957       5.157  40.964  13.810  1.00  1.860          H  
ATOM  63527 2HD1 LEU D3957       3.896  42.103  14.245  1.00  1.860          H  
ATOM  63528 3HD1 LEU D3957       4.458  42.039  12.590  1.00  1.860          H  
ATOM  63529 1HD2 LEU D3957       7.468  41.779  13.252  1.00  1.860          H  
ATOM  63530 2HD2 LEU D3957       6.774  42.877  12.040  1.00  1.860          H  
ATOM  63531 3HD2 LEU D3957       7.828  43.519  13.306  1.00  1.860          H  
ATOM  63532  N   ASP D3958       4.967  45.530  16.610  1.00  1.080          N  
ATOM  63533  CA  ASP D3958       5.089  45.495  18.077  1.00  1.150          C  
ATOM  63534  C   ASP D3958       6.147  46.446  18.617  1.00  1.100          C  
ATOM  63535  O   ASP D3958       7.245  46.555  18.066  1.00  1.120          O  
ATOM  63536  CB  ASP D3958       5.369  44.120  18.684  1.00  1.580          C  
ATOM  63537  CG  ASP D3958       4.962  44.117  20.192  1.00  1.580          C  
ATOM  63538  OD1 ASP D3958       3.800  43.978  20.472  1.00  1.580          O  
ATOM  63539  OD2 ASP D3958       5.815  44.334  21.038  1.00  1.580          O  
ATOM  63540  H   ASP D3958       5.482  46.249  16.099  1.00  1.300          H  
ATOM  63541  HA  ASP D3958       4.132  45.824  18.484  1.00  1.380          H  
ATOM  63542 1HB  ASP D3958       4.828  43.374  18.190  1.00  1.900          H  
ATOM  63543 2HB  ASP D3958       6.428  43.880  18.594  1.00  1.900          H  
ATOM  63544  N   ASP D3959       5.907  46.968  19.812  1.00  1.220          N  
ATOM  63545  CA  ASP D3959       6.876  47.807  20.510  1.00  1.290          C  
ATOM  63546  C   ASP D3959       8.230  47.111  20.691  1.00  1.240          C  
ATOM  63547  O   ASP D3959       9.284  47.756  20.618  1.00  1.340          O  
ATOM  63548  CB  ASP D3959       6.383  48.112  21.926  1.00  1.780          C  
ATOM  63549  CG  ASP D3959       5.181  49.032  22.025  1.00  1.780          C  
ATOM  63550  OD1 ASP D3959       4.817  49.646  21.065  1.00  1.780          O  
ATOM  63551  OD2 ASP D3959       4.616  49.093  23.105  1.00  1.780          O  
ATOM  63552  H   ASP D3959       4.993  46.839  20.232  1.00  1.460          H  
ATOM  63553  HA  ASP D3959       7.015  48.729  19.944  1.00  1.550          H  
ATOM  63554 1HB  ASP D3959       6.128  47.166  22.410  1.00  2.130          H  
ATOM  63555 2HB  ASP D3959       7.205  48.548  22.495  1.00  2.130          H  
ATOM  63556  N   THR D3960       8.205  45.791  20.888  1.00  1.180          N  
ATOM  63557  CA  THR D3960       9.397  44.999  21.159  1.00  1.240          C  
ATOM  63558  C   THR D3960      10.127  44.476  19.938  1.00  1.200          C  
ATOM  63559  O   THR D3960      11.164  43.822  20.065  1.00  1.310          O  
ATOM  63560  CB  THR D3960       9.035  43.785  22.020  1.00  1.710          C  
ATOM  63561  OG1 THR D3960       8.116  42.926  21.318  1.00  1.710          O  
ATOM  63562  CG2 THR D3960       8.417  44.224  23.284  1.00  1.710          C  
ATOM  63563  H   THR D3960       7.305  45.303  20.923  1.00  1.420          H  
ATOM  63564  HA  THR D3960      10.093  45.626  21.712  1.00  1.490          H  
ATOM  63565  HB  THR D3960       9.946  43.231  22.240  1.00  2.050          H  
ATOM  63566  HG1 THR D3960       7.260  43.383  21.209  1.00  2.050          H  
ATOM  63567 1HG2 THR D3960       8.185  43.362  23.904  1.00  2.050          H  
ATOM  63568 2HG2 THR D3960       9.121  44.858  23.767  1.00  2.050          H  
ATOM  63569 3HG2 THR D3960       7.505  44.778  23.080  1.00  2.050          H  
ATOM  63570  N   CYS D3961       9.603  44.716  18.750  1.00  1.090          N  
ATOM  63571  CA  CYS D3961      10.284  44.196  17.581  1.00  1.050          C  
ATOM  63572  C   CYS D3961      11.278  45.241  17.115  1.00  1.050          C  
ATOM  63573  O   CYS D3961      11.223  46.407  17.527  1.00  1.080          O  
ATOM  63574  CB  CYS D3961       9.310  43.838  16.459  1.00  1.490          C  
ATOM  63575  SG  CYS D3961       8.580  45.236  15.625  1.00  1.490          S  
ATOM  63576  H   CYS D3961       8.762  45.289  18.662  1.00  1.310          H  
ATOM  63577  HA  CYS D3961      10.830  43.292  17.850  1.00  1.260          H  
ATOM  63578 1HB  CYS D3961       9.822  43.229  15.716  1.00  1.780          H  
ATOM  63579 2HB  CYS D3961       8.501  43.239  16.870  1.00  1.780          H  
ATOM  63580  HG  CYS D3961       8.062  45.848  16.716  1.00  1.780          H  
ATOM  63581  N   LYS D3962      12.186  44.851  16.249  1.00  1.040          N  
ATOM  63582  CA  LYS D3962      13.139  45.808  15.715  1.00  1.060          C  
ATOM  63583  C   LYS D3962      12.563  46.484  14.476  1.00  1.070          C  
ATOM  63584  O   LYS D3962      11.533  46.067  13.936  1.00  1.080          O  
ATOM  63585  CB  LYS D3962      14.466  45.125  15.393  1.00  1.480          C  
ATOM  63586  CG  LYS D3962      15.105  44.386  16.582  1.00  1.480          C  
ATOM  63587  CD  LYS D3962      15.473  45.322  17.752  1.00  1.480          C  
ATOM  63588  CE  LYS D3962      16.232  44.569  18.846  1.00  1.480          C  
ATOM  63589  NZ  LYS D3962      16.559  45.440  20.025  1.00  1.480          N  
ATOM  63590  H   LYS D3962      12.225  43.872  15.940  1.00  1.250          H  
ATOM  63591  HA  LYS D3962      13.312  46.586  16.453  1.00  1.270          H  
ATOM  63592 1HB  LYS D3962      14.316  44.402  14.592  1.00  1.770          H  
ATOM  63593 2HB  LYS D3962      15.177  45.864  15.029  1.00  1.770          H  
ATOM  63594 1HG  LYS D3962      14.410  43.623  16.942  1.00  1.770          H  
ATOM  63595 2HG  LYS D3962      16.001  43.891  16.234  1.00  1.770          H  
ATOM  63596 1HD  LYS D3962      16.083  46.151  17.393  1.00  1.770          H  
ATOM  63597 2HD  LYS D3962      14.564  45.725  18.202  1.00  1.770          H  
ATOM  63598 1HE  LYS D3962      15.627  43.728  19.187  1.00  1.770          H  
ATOM  63599 2HE  LYS D3962      17.161  44.187  18.424  1.00  1.770          H  
ATOM  63600 1HZ  LYS D3962      17.062  44.905  20.711  1.00  1.770          H  
ATOM  63601 2HZ  LYS D3962      17.127  46.216  19.734  1.00  1.770          H  
ATOM  63602 3HZ  LYS D3962      15.707  45.813  20.478  1.00  1.770          H  
ATOM  63603  N   GLY D3963      13.199  47.549  14.026  1.00  1.090          N  
ATOM  63604  CA  GLY D3963      12.699  48.174  12.821  1.00  1.120          C  
ATOM  63605  C   GLY D3963      13.159  47.353  11.629  1.00  1.120          C  
ATOM  63606  O   GLY D3963      13.822  46.328  11.784  1.00  1.140          O  
ATOM  63607  H   GLY D3963      14.022  47.901  14.489  1.00  1.310          H  
ATOM  63608 1HA  GLY D3963      11.609  48.226  12.843  1.00  1.340          H  
ATOM  63609 2HA  GLY D3963      13.076  49.193  12.747  1.00  1.340          H  
ATOM  63610  N   PHE D3964      12.823  47.817  10.439  1.00  1.130          N  
ATOM  63611  CA  PHE D3964      13.139  47.114   9.198  1.00  1.170          C  
ATOM  63612  C   PHE D3964      14.252  47.817   8.433  1.00  1.120          C  
ATOM  63613  O   PHE D3964      14.588  47.463   7.299  1.00  1.380          O  
ATOM  63614  CB  PHE D3964      11.861  46.995   8.374  1.00  1.620          C  
ATOM  63615  CG  PHE D3964      10.833  46.083   9.024  1.00  1.620          C  
ATOM  63616  CD1 PHE D3964       9.866  46.536   9.925  1.00  1.620          C  
ATOM  63617  CD2 PHE D3964      10.836  44.755   8.710  1.00  1.620          C  
ATOM  63618  CE1 PHE D3964       8.947  45.631  10.473  1.00  1.620          C  
ATOM  63619  CE2 PHE D3964       9.937  43.881   9.233  1.00  1.620          C  
ATOM  63620  CZ  PHE D3964       8.988  44.306  10.111  1.00  1.620          C  
ATOM  63621  H   PHE D3964      12.334  48.705  10.403  1.00  1.360          H  
ATOM  63622  HA  PHE D3964      13.479  46.107   9.449  1.00  1.400          H  
ATOM  63623 1HB  PHE D3964      11.415  47.978   8.237  1.00  1.950          H  
ATOM  63624 2HB  PHE D3964      12.096  46.600   7.385  1.00  1.950          H  
ATOM  63625  HD1 PHE D3964       9.834  47.589  10.209  1.00  1.950          H  
ATOM  63626  HD2 PHE D3964      11.580  44.393   8.029  1.00  1.950          H  
ATOM  63627  HE1 PHE D3964       8.198  45.975  11.188  1.00  1.950          H  
ATOM  63628  HE2 PHE D3964       9.993  42.849   8.944  1.00  1.950          H  
ATOM  63629  HZ  PHE D3964       8.286  43.598  10.523  1.00  1.950          H  
ATOM  63630  N   TYR D3965      14.771  48.849   9.071  1.00  1.270          N  
ATOM  63631  CA  TYR D3965      15.823  49.719   8.585  1.00  1.320          C  
ATOM  63632  C   TYR D3965      16.266  50.519   9.801  1.00  1.340          C  
ATOM  63633  O   TYR D3965      15.407  50.978  10.571  1.00  1.590          O  
ATOM  63634  CB  TYR D3965      15.287  50.626   7.481  1.00  1.830          C  
ATOM  63635  CG  TYR D3965      16.287  51.411   6.691  1.00  1.830          C  
ATOM  63636  CD1 TYR D3965      16.942  50.802   5.626  1.00  1.830          C  
ATOM  63637  CD2 TYR D3965      16.509  52.746   6.966  1.00  1.830          C  
ATOM  63638  CE1 TYR D3965      17.811  51.532   4.848  1.00  1.830          C  
ATOM  63639  CE2 TYR D3965      17.377  53.462   6.166  1.00  1.830          C  
ATOM  63640  CZ  TYR D3965      18.019  52.863   5.122  1.00  1.830          C  
ATOM  63641  OH  TYR D3965      18.875  53.603   4.337  1.00  1.830          O  
ATOM  63642  H   TYR D3965      14.422  49.004  10.002  1.00  1.520          H  
ATOM  63643  HA  TYR D3965      16.663  49.126   8.224  1.00  1.580          H  
ATOM  63644 1HB  TYR D3965      14.701  50.034   6.782  1.00  2.190          H  
ATOM  63645 2HB  TYR D3965      14.615  51.345   7.924  1.00  2.190          H  
ATOM  63646  HD1 TYR D3965      16.759  49.749   5.400  1.00  2.190          H  
ATOM  63647  HD2 TYR D3965      15.988  53.235   7.789  1.00  2.190          H  
ATOM  63648  HE1 TYR D3965      18.323  51.071   4.017  1.00  2.190          H  
ATOM  63649  HE2 TYR D3965      17.549  54.512   6.346  1.00  2.190          H  
ATOM  63650  HH  TYR D3965      19.191  53.065   3.602  1.00  2.190          H  
ATOM  63651  N   GLN D3966      17.578  50.684   9.995  1.00  1.640          N  
ATOM  63652  CA  GLN D3966      18.072  51.466  11.136  1.00  1.890          C  
ATOM  63653  C   GLN D3966      18.614  52.849  10.753  1.00  1.970          C  
ATOM  63654  O   GLN D3966      18.487  53.798  11.526  1.00  2.470          O  
ATOM  63655  CB  GLN D3966      19.161  50.700  11.876  1.00  2.550          C  
ATOM  63656  CG  GLN D3966      18.728  49.418  12.533  1.00  2.550          C  
ATOM  63657  CD  GLN D3966      19.911  48.719  13.194  1.00  2.550          C  
ATOM  63658  OE1 GLN D3966      21.006  48.681  12.627  1.00  2.550          O  
ATOM  63659  NE2 GLN D3966      19.704  48.177  14.386  1.00  2.550          N  
ATOM  63660  H   GLN D3966      18.227  50.262   9.345  1.00  1.970          H  
ATOM  63661  HA  GLN D3966      17.242  51.620  11.826  1.00  2.270          H  
ATOM  63662 1HB  GLN D3966      19.985  50.483  11.196  1.00  3.060          H  
ATOM  63663 2HB  GLN D3966      19.538  51.329  12.669  1.00  3.060          H  
ATOM  63664 1HG  GLN D3966      17.990  49.650  13.298  1.00  3.060          H  
ATOM  63665 2HG  GLN D3966      18.299  48.753  11.784  1.00  3.060          H  
ATOM  63666 1HE2 GLN D3966      20.453  47.710  14.860  1.00  3.060          H  
ATOM  63667 2HE2 GLN D3966      18.804  48.231  14.816  1.00  3.060          H  
ATOM  63668  N   LYS D3967      19.195  52.958   9.557  1.00  2.080          N  
ATOM  63669  CA  LYS D3967      19.826  54.181   9.046  1.00  2.320          C  
ATOM  63670  C   LYS D3967      20.922  54.690   9.983  1.00  2.480          C  
ATOM  63671  O   LYS D3967      20.847  55.811  10.490  1.00  2.630          O  
ATOM  63672  CB  LYS D3967      18.781  55.291   8.846  1.00  3.150          C  
ATOM  63673  CG  LYS D3967      19.281  56.504   8.052  1.00  3.150          C  
ATOM  63674  CD  LYS D3967      18.136  57.434   7.672  1.00  3.150          C  
ATOM  63675  CE  LYS D3967      18.637  58.684   6.951  1.00  3.150          C  
ATOM  63676  NZ  LYS D3967      19.324  58.356   5.646  1.00  3.150          N  
ATOM  63677  H   LYS D3967      19.250  52.137   8.974  1.00  2.500          H  
ATOM  63678  HA  LYS D3967      20.293  53.946   8.085  1.00  2.780          H  
ATOM  63679 1HB  LYS D3967      17.879  54.908   8.435  1.00  3.780          H  
ATOM  63680 2HB  LYS D3967      18.517  55.688   9.825  1.00  3.780          H  
ATOM  63681 1HG  LYS D3967      19.995  57.078   8.635  1.00  3.780          H  
ATOM  63682 2HG  LYS D3967      19.779  56.143   7.156  1.00  3.780          H  
ATOM  63683 1HD  LYS D3967      17.445  56.906   7.016  1.00  3.780          H  
ATOM  63684 2HD  LYS D3967      17.597  57.733   8.574  1.00  3.780          H  
ATOM  63685 1HE  LYS D3967      17.783  59.330   6.746  1.00  3.780          H  
ATOM  63686 2HE  LYS D3967      19.335  59.216   7.596  1.00  3.780          H  
ATOM  63687 1HZ  LYS D3967      19.630  59.212   5.202  1.00  3.780          H  
ATOM  63688 2HZ  LYS D3967      20.127  57.770   5.822  1.00  3.780          H  
ATOM  63689 3HZ  LYS D3967      18.687  57.865   5.027  1.00  3.780          H  
ATOM  63690  N   LEU D3968      21.924  53.867  10.249  1.00  3.180          N  
ATOM  63691  CA  LEU D3968      22.962  54.303  11.177  1.00  3.990          C  
ATOM  63692  C   LEU D3968      24.156  54.857  10.408  1.00  4.390          C  
ATOM  63693  O   LEU D3968      24.546  54.277   9.405  1.00  4.470          O  
ATOM  63694  CB  LEU D3968      23.429  53.117  12.027  1.00  5.260          C  
ATOM  63695  CG  LEU D3968      22.345  52.393  12.819  1.00  5.260          C  
ATOM  63696  CD1 LEU D3968      22.976  51.232  13.553  1.00  5.260          C  
ATOM  63697  CD2 LEU D3968      21.626  53.337  13.785  1.00  5.260          C  
ATOM  63698  H   LEU D3968      21.958  52.958   9.767  1.00  3.820          H  
ATOM  63699  HA  LEU D3968      22.543  55.081  11.803  1.00  4.790          H  
ATOM  63700 1HB  LEU D3968      23.871  52.382  11.356  1.00  6.310          H  
ATOM  63701 2HB  LEU D3968      24.192  53.442  12.725  1.00  6.310          H  
ATOM  63702  HG  LEU D3968      21.633  51.990  12.126  1.00  6.310          H  
ATOM  63703 1HD1 LEU D3968      22.205  50.682  14.093  1.00  6.310          H  
ATOM  63704 2HD1 LEU D3968      23.451  50.565  12.832  1.00  6.310          H  
ATOM  63705 3HD1 LEU D3968      23.719  51.598  14.258  1.00  6.310          H  
ATOM  63706 1HD2 LEU D3968      20.859  52.779  14.321  1.00  6.310          H  
ATOM  63707 2HD2 LEU D3968      22.336  53.749  14.499  1.00  6.310          H  
ATOM  63708 3HD2 LEU D3968      21.146  54.147  13.240  1.00  6.310          H  
ATOM  63709  N   PRO D3969      24.867  55.890  10.906  1.00  5.030          N  
ATOM  63710  CA  PRO D3969      26.037  56.476  10.256  1.00  5.710          C  
ATOM  63711  C   PRO D3969      27.151  55.449  10.080  1.00  6.020          C  
ATOM  63712  O   PRO D3969      28.007  55.576   9.203  1.00  6.300          O  
ATOM  63713  CB  PRO D3969      26.426  57.608  11.222  1.00  8.560          C  
ATOM  63714  CG  PRO D3969      25.811  57.222  12.562  1.00  8.560          C  
ATOM  63715  CD  PRO D3969      24.520  56.501  12.210  1.00  8.560          C  
ATOM  63716  HA  PRO D3969      25.732  56.885   9.280  1.00  6.850          H  
ATOM  63717 1HB  PRO D3969      27.520  57.701  11.272  1.00 10.280          H  
ATOM  63718 2HB  PRO D3969      26.045  58.568  10.843  1.00 10.280          H  
ATOM  63719 1HG  PRO D3969      26.512  56.599  13.140  1.00 10.280          H  
ATOM  63720 2HG  PRO D3969      25.633  58.130  13.164  1.00 10.280          H  
ATOM  63721 1HD  PRO D3969      24.317  55.755  12.987  1.00 10.280          H  
ATOM  63722 2HD  PRO D3969      23.686  57.217  12.092  1.00 10.280          H  
ATOM  63723  N   ALA D3970      27.106  54.414  10.914  1.00  6.290          N  
ATOM  63724  CA  ALA D3970      28.023  53.288  10.947  1.00  6.840          C  
ATOM  63725  C   ALA D3970      28.146  52.610   9.591  1.00  6.820          C  
ATOM  63726  O   ALA D3970      29.196  52.063   9.249  1.00  6.900          O  
ATOM  63727  CB  ALA D3970      27.547  52.281  11.972  1.00  9.360          C  
ATOM  63728  H   ALA D3970      26.368  54.404  11.597  1.00  7.550          H  
ATOM  63729  HA  ALA D3970      29.000  53.661  11.231  1.00  8.210          H  
ATOM  63730 1HB  ALA D3970      28.250  51.450  12.019  1.00 11.230          H  
ATOM  63731 2HB  ALA D3970      27.482  52.759  12.948  1.00 11.230          H  
ATOM  63732 3HB  ALA D3970      26.564  51.910  11.683  1.00 11.230          H  
ATOM  63733  N   GLU D3971      27.050  52.635   8.834  1.00  6.990          N  
ATOM  63734  CA  GLU D3971      26.885  51.964   7.553  1.00  7.260          C  
ATOM  63735  C   GLU D3971      27.885  52.434   6.505  1.00  7.080          C  
ATOM  63736  O   GLU D3971      28.117  51.739   5.516  1.00  7.560          O  
ATOM  63737  CB  GLU D3971      25.457  52.200   7.057  1.00 10.060          C  
ATOM  63738  CG  GLU D3971      24.375  51.516   7.914  1.00 10.060          C  
ATOM  63739  CD  GLU D3971      22.974  51.946   7.553  1.00 10.060          C  
ATOM  63740  OE1 GLU D3971      22.809  52.594   6.549  1.00 10.060          O  
ATOM  63741  OE2 GLU D3971      22.071  51.679   8.329  1.00 10.060          O  
ATOM  63742  H   GLU D3971      26.244  53.174   9.169  1.00  8.390          H  
ATOM  63743  HA  GLU D3971      27.030  50.895   7.708  1.00  8.710          H  
ATOM  63744 1HB  GLU D3971      25.249  53.272   7.048  1.00 12.070          H  
ATOM  63745 2HB  GLU D3971      25.358  51.838   6.035  1.00 12.070          H  
ATOM  63746 1HG  GLU D3971      24.456  50.439   7.778  1.00 12.070          H  
ATOM  63747 2HG  GLU D3971      24.558  51.732   8.963  1.00 12.070          H  
ATOM  63748  N   ARG D3972      28.448  53.629   6.694  1.00  6.600          N  
ATOM  63749  CA  ARG D3972      29.427  54.179   5.769  1.00  6.620          C  
ATOM  63750  C   ARG D3972      30.709  53.334   5.730  1.00  6.370          C  
ATOM  63751  O   ARG D3972      31.465  53.369   4.754  1.00  6.590          O  
ATOM  63752  CB  ARG D3972      29.829  55.585   6.192  1.00  9.260          C  
ATOM  63753  CG  ARG D3972      30.694  55.622   7.454  1.00  9.260          C  
ATOM  63754  CD  ARG D3972      30.895  56.971   7.991  1.00  9.260          C  
ATOM  63755  NE  ARG D3972      31.800  56.942   9.146  1.00  9.260          N  
ATOM  63756  CZ  ARG D3972      31.451  56.646  10.421  1.00  9.260          C  
ATOM  63757  NH1 ARG D3972      30.214  56.340  10.720  1.00  9.260          N  
ATOM  63758  NH2 ARG D3972      32.374  56.664  11.373  1.00  9.260          N  
ATOM  63759  H   ARG D3972      28.205  54.163   7.533  1.00  7.920          H  
ATOM  63760  HA  ARG D3972      28.987  54.207   4.772  1.00  7.940          H  
ATOM  63761 1HB  ARG D3972      30.379  56.070   5.389  1.00 11.110          H  
ATOM  63762 2HB  ARG D3972      28.933  56.175   6.389  1.00 11.110          H  
ATOM  63763 1HG  ARG D3972      30.256  54.993   8.223  1.00 11.110          H  
ATOM  63764 2HG  ARG D3972      31.688  55.253   7.211  1.00 11.110          H  
ATOM  63765 1HD  ARG D3972      31.341  57.601   7.224  1.00 11.110          H  
ATOM  63766 2HD  ARG D3972      29.940  57.396   8.300  1.00 11.110          H  
ATOM  63767  HE  ARG D3972      32.769  57.170   8.972  1.00 11.110          H  
ATOM  63768 1HH1 ARG D3972      29.495  56.310   9.977  1.00 11.110          H  
ATOM  63769 2HH1 ARG D3972      29.962  56.120  11.670  1.00 11.110          H  
ATOM  63770 1HH2 ARG D3972      33.332  56.897  11.145  1.00 11.110          H  
ATOM  63771 2HH2 ARG D3972      32.126  56.443  12.325  1.00 11.110          H  
ATOM  63772  N   MET D3973      30.984  52.568   6.795  1.00  6.250          N  
ATOM  63773  CA  MET D3973      32.238  51.825   6.880  1.00  6.440          C  
ATOM  63774  C   MET D3973      32.195  50.474   6.187  1.00  6.700          C  
ATOM  63775  O   MET D3973      32.306  49.423   6.822  1.00  6.810          O  
ATOM  63776  CB  MET D3973      32.623  51.658   8.349  1.00  8.940          C  
ATOM  63777  CG  MET D3973      32.982  52.975   9.051  1.00  8.940          C  
ATOM  63778  SD  MET D3973      33.437  52.781  10.786  1.00  8.940          S  
ATOM  63779  CE  MET D3973      31.825  52.623  11.553  1.00  8.940          C  
ATOM  63780  H   MET D3973      30.311  52.498   7.566  1.00  7.500          H  
ATOM  63781  HA  MET D3973      33.011  52.413   6.389  1.00  7.730          H  
ATOM  63782 1HB  MET D3973      31.790  51.201   8.879  1.00 10.730          H  
ATOM  63783 2HB  MET D3973      33.475  50.983   8.427  1.00 10.730          H  
ATOM  63784 1HG  MET D3973      33.802  53.458   8.526  1.00 10.730          H  
ATOM  63785 2HG  MET D3973      32.123  53.627   9.010  1.00 10.730          H  
ATOM  63786 1HE  MET D3973      31.944  52.494  12.630  1.00 10.730          H  
ATOM  63787 2HE  MET D3973      31.257  53.521  11.356  1.00 10.730          H  
ATOM  63788 3HE  MET D3973      31.294  51.763  11.141  1.00 10.730          H  
ATOM  63789  N   GLY D3974      32.059  50.512   4.870  1.00  7.070          N  
ATOM  63790  CA  GLY D3974      32.001  49.290   4.081  1.00  7.680          C  
ATOM  63791  C   GLY D3974      33.379  48.924   3.552  1.00  8.000          C  
ATOM  63792  O   GLY D3974      34.325  49.703   3.672  1.00  8.650          O  
ATOM  63793  H   GLY D3974      31.977  51.441   4.447  1.00  8.480          H  
ATOM  63794 1HA  GLY D3974      31.610  48.477   4.693  1.00  9.220          H  
ATOM  63795 2HA  GLY D3974      31.310  49.429   3.251  1.00  9.220          H  
ATOM  63796  N   LYS D3975      33.478  47.762   2.904  1.00  7.800          N  
ATOM  63797  CA  LYS D3975      34.734  47.308   2.312  1.00  8.350          C  
ATOM  63798  C   LYS D3975      34.454  46.593   0.995  1.00  8.530          C  
ATOM  63799  O   LYS D3975      33.643  45.666   0.955  1.00  8.930          O  
ATOM  63800  CB  LYS D3975      35.466  46.328   3.250  1.00 11.470          C  
ATOM  63801  CG  LYS D3975      35.858  46.855   4.654  1.00 11.470          C  
ATOM  63802  CD  LYS D3975      36.997  47.871   4.606  1.00 11.470          C  
ATOM  63803  CE  LYS D3975      37.386  48.318   6.008  1.00 11.470          C  
ATOM  63804  NZ  LYS D3975      38.452  49.362   5.987  1.00 11.470          N  
ATOM  63805  H   LYS D3975      32.661  47.173   2.827  1.00  9.360          H  
ATOM  63806  HA  LYS D3975      35.366  48.170   2.100  1.00 10.020          H  
ATOM  63807 1HB  LYS D3975      34.845  45.446   3.396  1.00 13.760          H  
ATOM  63808 2HB  LYS D3975      36.383  45.994   2.762  1.00 13.760          H  
ATOM  63809 1HG  LYS D3975      34.997  47.308   5.142  1.00 13.760          H  
ATOM  63810 2HG  LYS D3975      36.179  46.012   5.263  1.00 13.760          H  
ATOM  63811 1HD  LYS D3975      37.864  47.430   4.115  1.00 13.760          H  
ATOM  63812 2HD  LYS D3975      36.685  48.747   4.042  1.00 13.760          H  
ATOM  63813 1HE  LYS D3975      36.504  48.723   6.506  1.00 13.760          H  
ATOM  63814 2HE  LYS D3975      37.746  47.457   6.570  1.00 13.760          H  
ATOM  63815 1HZ  LYS D3975      38.678  49.633   6.934  1.00 13.760          H  
ATOM  63816 2HZ  LYS D3975      39.278  48.995   5.536  1.00 13.760          H  
ATOM  63817 3HZ  LYS D3975      38.119  50.169   5.476  1.00 13.760          H  
ATOM  63818  N   GLY D3976      35.129  47.004  -0.074  1.00  8.490          N  
ATOM  63819  CA  GLY D3976      34.953  46.359  -1.373  1.00  8.920          C  
ATOM  63820  C   GLY D3976      36.091  45.390  -1.657  1.00  9.230          C  
ATOM  63821  O   GLY D3976      36.914  45.111  -0.778  1.00  9.110          O  
ATOM  63822  H   GLY D3976      35.777  47.774   0.017  1.00 10.190          H  
ATOM  63823 1HA  GLY D3976      34.001  45.829  -1.396  1.00 10.700          H  
ATOM  63824 2HA  GLY D3976      34.915  47.119  -2.153  1.00 10.700          H  
ATOM  63825  N   ARG D3977      36.156  44.906  -2.899  1.00  9.810          N  
ATOM  63826  CA  ARG D3977      37.201  43.980  -3.326  1.00 10.400          C  
ATOM  63827  C   ARG D3977      37.616  44.336  -4.747  1.00 10.800          C  
ATOM  63828  O   ARG D3977      36.771  44.576  -5.614  1.00 11.230          O  
ATOM  63829  CB  ARG D3977      36.742  42.531  -3.307  1.00 14.320          C  
ATOM  63830  CG  ARG D3977      36.332  41.958  -1.945  1.00 14.320          C  
ATOM  63831  CD  ARG D3977      37.467  41.773  -1.003  1.00 14.320          C  
ATOM  63832  NE  ARG D3977      37.020  41.127   0.218  1.00 14.320          N  
ATOM  63833  CZ  ARG D3977      36.450  41.760   1.272  1.00 14.320          C  
ATOM  63834  NH1 ARG D3977      36.254  43.065   1.264  1.00 14.320          N  
ATOM  63835  NH2 ARG D3977      36.076  41.053   2.330  1.00 14.320          N  
ATOM  63836  H   ARG D3977      35.453  45.187  -3.569  1.00 11.770          H  
ATOM  63837  HA  ARG D3977      38.067  44.095  -2.675  1.00 12.480          H  
ATOM  63838 1HB  ARG D3977      35.917  42.427  -3.976  1.00 17.190          H  
ATOM  63839 2HB  ARG D3977      37.539  41.900  -3.690  1.00 17.190          H  
ATOM  63840 1HG  ARG D3977      35.595  42.605  -1.484  1.00 17.190          H  
ATOM  63841 2HG  ARG D3977      35.882  40.979  -2.104  1.00 17.190          H  
ATOM  63842 1HD  ARG D3977      38.220  41.136  -1.466  1.00 17.190          H  
ATOM  63843 2HD  ARG D3977      37.916  42.727  -0.744  1.00 17.190          H  
ATOM  63844  HE  ARG D3977      37.142  40.125   0.283  1.00 17.190          H  
ATOM  63845 1HH1 ARG D3977      36.537  43.653   0.461  1.00 17.190          H  
ATOM  63846 2HH1 ARG D3977      35.820  43.507   2.056  1.00 17.190          H  
ATOM  63847 1HH2 ARG D3977      36.218  40.053   2.349  1.00 17.190          H  
ATOM  63848 2HH2 ARG D3977      35.646  41.515   3.119  1.00 17.190          H  
ATOM  63849  N   LEU D3978      38.905  44.224  -5.032  1.00 10.890          N  
ATOM  63850  CA  LEU D3978      39.448  44.570  -6.348  1.00 11.470          C  
ATOM  63851  C   LEU D3978      39.166  43.510  -7.389  1.00 11.810          C  
ATOM  63852  O   LEU D3978      39.483  43.669  -8.567  1.00 11.830          O  
ATOM  63853  CB  LEU D3978      40.969  44.713  -6.247  1.00 15.830          C  
ATOM  63854  CG  LEU D3978      41.519  45.839  -5.344  1.00 15.830          C  
ATOM  63855  CD1 LEU D3978      43.031  45.688  -5.268  1.00 15.830          C  
ATOM  63856  CD2 LEU D3978      41.141  47.215  -5.904  1.00 15.830          C  
ATOM  63857  H   LEU D3978      39.549  43.967  -4.296  1.00 13.070          H  
ATOM  63858  HA  LEU D3978      38.990  45.498  -6.682  1.00 13.760          H  
ATOM  63859 1HB  LEU D3978      41.375  43.767  -5.888  1.00 18.990          H  
ATOM  63860 2HB  LEU D3978      41.359  44.879  -7.251  1.00 18.990          H  
ATOM  63861  HG  LEU D3978      41.114  45.736  -4.339  1.00 18.990          H  
ATOM  63862 1HD1 LEU D3978      43.442  46.464  -4.623  1.00 18.990          H  
ATOM  63863 2HD1 LEU D3978      43.281  44.708  -4.859  1.00 18.990          H  
ATOM  63864 3HD1 LEU D3978      43.457  45.783  -6.267  1.00 18.990          H  
ATOM  63865 1HD2 LEU D3978      41.550  47.991  -5.257  1.00 18.990          H  
ATOM  63866 2HD2 LEU D3978      41.553  47.327  -6.907  1.00 18.990          H  
ATOM  63867 3HD2 LEU D3978      40.062  47.326  -5.945  1.00 18.990          H  
ATOM  63868  N   PHE D3979      38.567  42.425  -6.946  1.00 12.270          N  
ATOM  63869  CA  PHE D3979      38.288  41.307  -7.799  1.00 12.810          C  
ATOM  63870  C   PHE D3979      36.814  41.229  -8.177  1.00 13.070          C  
ATOM  63871  O   PHE D3979      36.401  40.328  -8.914  1.00 13.630          O  
ATOM  63872  CB  PHE D3979      38.736  40.069  -7.049  1.00 17.720          C  
ATOM  63873  CG  PHE D3979      40.168  40.246  -6.647  1.00 17.720          C  
ATOM  63874  CD1 PHE D3979      40.480  40.577  -5.327  1.00 17.720          C  
ATOM  63875  CD2 PHE D3979      41.196  40.150  -7.567  1.00 17.720          C  
ATOM  63876  CE1 PHE D3979      41.783  40.797  -4.947  1.00 17.720          C  
ATOM  63877  CE2 PHE D3979      42.501  40.371  -7.183  1.00 17.720          C  
ATOM  63878  CZ  PHE D3979      42.793  40.695  -5.873  1.00 17.720          C  
ATOM  63879  H   PHE D3979      38.333  42.378  -5.971  1.00 14.720          H  
ATOM  63880  HA  PHE D3979      38.874  41.411  -8.713  1.00 15.370          H  
ATOM  63881 1HB  PHE D3979      38.126  39.921  -6.158  1.00 21.260          H  
ATOM  63882 2HB  PHE D3979      38.651  39.188  -7.682  1.00 21.260          H  
ATOM  63883  HD1 PHE D3979      39.682  40.664  -4.596  1.00 21.260          H  
ATOM  63884  HD2 PHE D3979      40.968  39.906  -8.606  1.00 21.260          H  
ATOM  63885  HE1 PHE D3979      42.016  41.054  -3.914  1.00 21.260          H  
ATOM  63886  HE2 PHE D3979      43.305  40.296  -7.915  1.00 21.260          H  
ATOM  63887  HZ  PHE D3979      43.825  40.872  -5.574  1.00 21.260          H  
ATOM  63888  N   HIS D3980      35.998  42.193  -7.733  1.00 12.820          N  
ATOM  63889  CA  HIS D3980      34.575  42.123  -8.061  1.00 13.240          C  
ATOM  63890  C   HIS D3980      34.220  42.669  -9.430  1.00 12.960          C  
ATOM  63891  O   HIS D3980      33.542  43.686  -9.562  1.00 12.840          O  
ATOM  63892  CB  HIS D3980      33.716  42.799  -6.999  1.00 18.370          C  
ATOM  63893  CG  HIS D3980      33.650  42.035  -5.727  1.00 18.370          C  
ATOM  63894  ND1 HIS D3980      33.090  42.550  -4.581  1.00 18.370          N  
ATOM  63895  CD2 HIS D3980      34.048  40.773  -5.424  1.00 18.370          C  
ATOM  63896  CE1 HIS D3980      33.146  41.639  -3.625  1.00 18.370          C  
ATOM  63897  NE2 HIS D3980      33.723  40.553  -4.115  1.00 18.370          N  
ATOM  63898  H   HIS D3980      36.354  42.964  -7.155  1.00 15.380          H  
ATOM  63899  HA  HIS D3980      34.283  41.079  -8.070  1.00 15.890          H  
ATOM  63900 1HB  HIS D3980      34.133  43.783  -6.776  1.00 22.040          H  
ATOM  63901 2HB  HIS D3980      32.709  42.947  -7.378  1.00 22.040          H  
ATOM  63902  HD1 HIS D3980      32.450  43.320  -4.561  1.00 22.040          H  
ATOM  63903  HD2 HIS D3980      34.530  39.984  -6.001  1.00 22.040          H  
ATOM  63904  HE1 HIS D3980      32.753  41.852  -2.631  1.00 22.040          H  
ATOM  63905  N   SER D3981      34.685  41.968 -10.454  1.00 13.030          N  
ATOM  63906  CA  SER D3981      34.431  42.329 -11.846  1.00 12.980          C  
ATOM  63907  C   SER D3981      32.963  42.265 -12.211  1.00 12.960          C  
ATOM  63908  O   SER D3981      32.312  41.236 -11.978  1.00 13.340          O  
ATOM  63909  CB  SER D3981      35.184  41.415 -12.777  1.00 18.190          C  
ATOM  63910  OG  SER D3981      34.795  41.651 -14.109  1.00 18.190          O  
ATOM  63911  H   SER D3981      35.253  41.152 -10.213  1.00 15.640          H  
ATOM  63912  HA  SER D3981      34.776  43.354 -12.003  1.00 15.580          H  
ATOM  63913 1HB  SER D3981      36.253  41.590 -12.668  1.00 21.830          H  
ATOM  63914 2HB  SER D3981      34.988  40.376 -12.510  1.00 21.830          H  
ATOM  63915  HG  SER D3981      35.396  41.125 -14.649  1.00 21.830          H  
ATOM  63916  N   GLN D3982      32.477  43.292 -12.919  1.00 12.720          N  
ATOM  63917  CA  GLN D3982      31.079  43.393 -13.358  1.00 12.880          C  
ATOM  63918  C   GLN D3982      30.680  42.302 -14.348  1.00 12.720          C  
ATOM  63919  O   GLN D3982      29.512  42.169 -14.690  1.00 12.970          O  
ATOM  63920  CB  GLN D3982      30.784  44.773 -13.972  1.00 17.970          C  
ATOM  63921  CG  GLN D3982      31.465  45.054 -15.322  1.00 17.970          C  
ATOM  63922  CD  GLN D3982      32.847  45.641 -15.170  1.00 17.970          C  
ATOM  63923  OE1 GLN D3982      33.523  45.400 -14.161  1.00 17.970          O  
ATOM  63924  NE2 GLN D3982      33.279  46.412 -16.157  1.00 17.970          N  
ATOM  63925  H   GLN D3982      33.101  44.079 -13.111  1.00 15.260          H  
ATOM  63926  HA  GLN D3982      30.447  43.287 -12.476  1.00 15.460          H  
ATOM  63927 1HB  GLN D3982      29.709  44.876 -14.119  1.00 21.560          H  
ATOM  63928 2HB  GLN D3982      31.087  45.551 -13.269  1.00 21.560          H  
ATOM  63929 1HG  GLN D3982      31.544  44.146 -15.907  1.00 21.560          H  
ATOM  63930 2HG  GLN D3982      30.856  45.780 -15.861  1.00 21.560          H  
ATOM  63931 1HE2 GLN D3982      34.189  46.828 -16.107  1.00 21.560          H  
ATOM  63932 2HE2 GLN D3982      32.698  46.584 -16.955  1.00 21.560          H  
ATOM  63933  N   LYS D3983      31.654  41.555 -14.866  1.00 12.550          N  
ATOM  63934  CA  LYS D3983      31.340  40.485 -15.797  1.00 12.560          C  
ATOM  63935  C   LYS D3983      30.890  39.226 -15.052  1.00 12.430          C  
ATOM  63936  O   LYS D3983      30.204  38.377 -15.616  1.00 12.570          O  
ATOM  63937  CB  LYS D3983      32.542  40.187 -16.688  1.00 17.580          C  
ATOM  63938  CG  LYS D3983      32.878  41.323 -17.660  1.00 17.580          C  
ATOM  63939  CD  LYS D3983      34.089  40.995 -18.527  1.00 17.580          C  
ATOM  63940  CE  LYS D3983      34.400  42.138 -19.495  1.00 17.580          C  
ATOM  63941  NZ  LYS D3983      35.604  41.856 -20.332  1.00 17.580          N  
ATOM  63942  H   LYS D3983      32.620  41.721 -14.577  1.00 15.060          H  
ATOM  63943  HA  LYS D3983      30.512  40.808 -16.428  1.00 15.070          H  
ATOM  63944 1HB  LYS D3983      33.416  39.999 -16.065  1.00 21.100          H  
ATOM  63945 2HB  LYS D3983      32.349  39.283 -17.268  1.00 21.100          H  
ATOM  63946 1HG  LYS D3983      32.018  41.509 -18.303  1.00 21.100          H  
ATOM  63947 2HG  LYS D3983      33.082  42.231 -17.090  1.00 21.100          H  
ATOM  63948 1HD  LYS D3983      34.957  40.823 -17.889  1.00 21.100          H  
ATOM  63949 2HD  LYS D3983      33.893  40.087 -19.099  1.00 21.100          H  
ATOM  63950 1HE  LYS D3983      33.543  42.290 -20.150  1.00 21.100          H  
ATOM  63951 2HE  LYS D3983      34.574  43.049 -18.922  1.00 21.100          H  
ATOM  63952 1HZ  LYS D3983      35.772  42.635 -20.955  1.00 21.100          H  
ATOM  63953 2HZ  LYS D3983      36.410  41.724 -19.737  1.00 21.100          H  
ATOM  63954 3HZ  LYS D3983      35.450  41.019 -20.877  1.00 21.100          H  
ATOM  63955  N   ASN D3984      31.279  39.109 -13.777  1.00 12.310          N  
ATOM  63956  CA  ASN D3984      30.949  37.955 -12.954  1.00 12.330          C  
ATOM  63957  C   ASN D3984      29.934  38.383 -11.890  1.00 11.330          C  
ATOM  63958  O   ASN D3984      29.116  37.592 -11.414  1.00 11.030          O  
ATOM  63959  CB  ASN D3984      32.227  37.366 -12.375  1.00 17.250          C  
ATOM  63960  CG  ASN D3984      32.033  36.081 -11.619  1.00 17.250          C  
ATOM  63961  OD1 ASN D3984      31.197  35.246 -11.980  1.00 17.250          O  
ATOM  63962  ND2 ASN D3984      32.813  35.893 -10.579  1.00 17.250          N  
ATOM  63963  H   ASN D3984      31.818  39.852 -13.335  1.00 14.770          H  
ATOM  63964  HA  ASN D3984      30.467  37.203 -13.576  1.00 14.800          H  
ATOM  63965 1HB  ASN D3984      32.923  37.186 -13.190  1.00 20.700          H  
ATOM  63966 2HB  ASN D3984      32.698  38.098 -11.725  1.00 20.700          H  
ATOM  63967 1HD2 ASN D3984      32.736  35.050 -10.041  1.00 20.700          H  
ATOM  63968 2HD2 ASN D3984      33.490  36.585 -10.327  1.00 20.700          H  
ATOM  63969  N   LEU D3985      29.983  39.670 -11.542  1.00 10.970          N  
ATOM  63970  CA  LEU D3985      29.141  40.301 -10.543  1.00 10.110          C  
ATOM  63971  C   LEU D3985      28.425  41.530 -11.125  1.00  9.390          C  
ATOM  63972  O   LEU D3985      28.616  42.618 -10.603  1.00  9.080          O  
ATOM  63973  CB  LEU D3985      29.962  40.766  -9.318  1.00 14.500          C  
ATOM  63974  CG  LEU D3985      30.457  39.688  -8.316  1.00 14.500          C  
ATOM  63975  CD1 LEU D3985      31.781  39.095  -8.785  1.00 14.500          C  
ATOM  63976  CD2 LEU D3985      30.611  40.331  -6.958  1.00 14.500          C  
ATOM  63977  H   LEU D3985      30.704  40.256 -11.954  1.00 13.160          H  
ATOM  63978  HA  LEU D3985      28.399  39.584 -10.201  1.00 12.130          H  
ATOM  63979 1HB  LEU D3985      30.844  41.299  -9.688  1.00 17.400          H  
ATOM  63980 2HB  LEU D3985      29.359  41.472  -8.750  1.00 17.400          H  
ATOM  63981  HG  LEU D3985      29.729  38.877  -8.255  1.00 17.400          H  
ATOM  63982 1HD1 LEU D3985      32.119  38.349  -8.069  1.00 17.400          H  
ATOM  63983 2HD1 LEU D3985      31.660  38.632  -9.731  1.00 17.400          H  
ATOM  63984 3HD1 LEU D3985      32.517  39.879  -8.865  1.00 17.400          H  
ATOM  63985 1HD2 LEU D3985      30.956  39.592  -6.232  1.00 17.400          H  
ATOM  63986 2HD2 LEU D3985      31.326  41.124  -7.030  1.00 17.400          H  
ATOM  63987 3HD2 LEU D3985      29.653  40.737  -6.632  1.00 17.400          H  
ATOM  63988  N   PRO D3986      27.632  41.413 -12.219  1.00  9.330          N  
ATOM  63989  CA  PRO D3986      26.937  42.495 -12.926  1.00  8.920          C  
ATOM  63990  C   PRO D3986      25.899  43.238 -12.080  1.00  8.110          C  
ATOM  63991  O   PRO D3986      25.426  44.313 -12.449  1.00  8.060          O  
ATOM  63992  CB  PRO D3986      26.248  41.758 -14.083  1.00 13.380          C  
ATOM  63993  CG  PRO D3986      26.107  40.332 -13.611  1.00 13.380          C  
ATOM  63994  CD  PRO D3986      27.344  40.080 -12.801  1.00 13.380          C  
ATOM  63995  HA  PRO D3986      27.684  43.200 -13.314  1.00 10.700          H  
ATOM  63996 1HB  PRO D3986      25.285  42.235 -14.310  1.00 16.060          H  
ATOM  63997 2HB  PRO D3986      26.873  41.841 -14.990  1.00 16.060          H  
ATOM  63998 1HG  PRO D3986      25.180  40.209 -13.033  1.00 16.060          H  
ATOM  63999 2HG  PRO D3986      26.032  39.657 -14.479  1.00 16.060          H  
ATOM  64000 1HD  PRO D3986      27.138  39.318 -12.041  1.00 16.060          H  
ATOM  64001 2HD  PRO D3986      28.146  39.784 -13.497  1.00 16.060          H  
ATOM  64002  N   ASP D3987      25.483  42.630 -10.978  1.00  7.710          N  
ATOM  64003  CA  ASP D3987      24.496  43.231 -10.100  1.00  7.110          C  
ATOM  64004  C   ASP D3987      25.213  44.288  -9.250  1.00  6.250          C  
ATOM  64005  O   ASP D3987      26.062  43.948  -8.420  1.00  6.260          O  
ATOM  64006  CB  ASP D3987      23.873  42.147  -9.217  1.00 10.190          C  
ATOM  64007  CG  ASP D3987      22.736  42.635  -8.387  1.00 10.190          C  
ATOM  64008  OD1 ASP D3987      22.401  43.776  -8.508  1.00 10.190          O  
ATOM  64009  OD2 ASP D3987      22.172  41.849  -7.662  1.00 10.190          O  
ATOM  64010  H   ASP D3987      25.880  41.745 -10.717  1.00  9.250          H  
ATOM  64011  HA  ASP D3987      23.723  43.716 -10.696  1.00  8.530          H  
ATOM  64012 1HB  ASP D3987      23.515  41.333  -9.849  1.00 12.230          H  
ATOM  64013 2HB  ASP D3987      24.636  41.735  -8.556  1.00 12.230          H  
ATOM  64014  N   MET D3988      24.918  45.566  -9.502  1.00  5.800          N  
ATOM  64015  CA  MET D3988      25.616  46.674  -8.850  1.00  5.210          C  
ATOM  64016  C   MET D3988      24.922  47.136  -7.579  1.00  4.600          C  
ATOM  64017  O   MET D3988      23.695  47.118  -7.481  1.00  4.730          O  
ATOM  64018  CB  MET D3988      25.741  47.858  -9.808  1.00  7.530          C  
ATOM  64019  CG  MET D3988      26.560  47.608 -11.089  1.00  7.530          C  
ATOM  64020  SD  MET D3988      28.324  47.327 -10.788  1.00  7.530          S  
ATOM  64021  CE  MET D3988      28.460  45.558 -10.995  1.00  7.530          C  
ATOM  64022  H   MET D3988      24.190  45.754 -10.176  1.00  6.960          H  
ATOM  64023  HA  MET D3988      26.612  46.335  -8.571  1.00  6.250          H  
ATOM  64024 1HB  MET D3988      24.745  48.167 -10.117  1.00  9.040          H  
ATOM  64025 2HB  MET D3988      26.188  48.702  -9.279  1.00  9.040          H  
ATOM  64026 1HG  MET D3988      26.161  46.727 -11.597  1.00  9.040          H  
ATOM  64027 2HG  MET D3988      26.456  48.460 -11.757  1.00  9.040          H  
ATOM  64028 1HE  MET D3988      29.494  45.246 -10.840  1.00  9.040          H  
ATOM  64029 2HE  MET D3988      27.828  45.045 -10.279  1.00  9.040          H  
ATOM  64030 3HE  MET D3988      28.153  45.285 -12.000  1.00  9.040          H  
ATOM  64031  N   ASP D3989      25.714  47.602  -6.622  1.00  4.330          N  
ATOM  64032  CA  ASP D3989      25.179  48.128  -5.378  1.00  4.060          C  
ATOM  64033  C   ASP D3989      24.267  49.366  -5.527  1.00  3.650          C  
ATOM  64034  O   ASP D3989      24.473  50.152  -6.452  1.00  3.970          O  
ATOM  64035  CB  ASP D3989      26.312  48.467  -4.405  1.00  5.790          C  
ATOM  64036  CG  ASP D3989      26.887  47.281  -3.636  1.00  5.790          C  
ATOM  64037  OD1 ASP D3989      26.228  46.264  -3.523  1.00  5.790          O  
ATOM  64038  OD2 ASP D3989      27.977  47.404  -3.154  1.00  5.790          O  
ATOM  64039  H   ASP D3989      26.715  47.576  -6.756  1.00  5.200          H  
ATOM  64040  HA  ASP D3989      24.638  47.285  -4.993  1.00  4.870          H  
ATOM  64041 1HB  ASP D3989      27.125  48.923  -4.967  1.00  6.950          H  
ATOM  64042 2HB  ASP D3989      25.977  49.209  -3.699  1.00  6.950          H  
ATOM  64043  N   ARG D3990      23.270  49.570  -4.618  1.00  3.420          N  
ATOM  64044  CA  ARG D3990      22.963  48.700  -3.469  1.00  3.330          C  
ATOM  64045  C   ARG D3990      21.495  48.321  -3.435  1.00  3.040          C  
ATOM  64046  O   ARG D3990      20.599  49.181  -3.335  1.00  3.620          O  
ATOM  64047  CB  ARG D3990      23.356  49.355  -2.148  1.00  4.700          C  
ATOM  64048  CG  ARG D3990      23.316  48.412  -0.934  1.00  4.700          C  
ATOM  64049  CD  ARG D3990      24.431  47.388  -0.981  1.00  4.700          C  
ATOM  64050  NE  ARG D3990      24.465  46.545   0.191  1.00  4.700          N  
ATOM  64051  CZ  ARG D3990      25.239  45.437   0.320  1.00  4.700          C  
ATOM  64052  NH1 ARG D3990      26.040  45.034  -0.668  1.00  4.700          N  
ATOM  64053  NH2 ARG D3990      25.192  44.741   1.451  1.00  4.700          N  
ATOM  64054  H   ARG D3990      22.695  50.391  -4.748  1.00  4.100          H  
ATOM  64055  HA  ARG D3990      23.485  47.778  -3.515  1.00  4.000          H  
ATOM  64056 1HB  ARG D3990      24.351  49.771  -2.212  1.00  5.640          H  
ATOM  64057 2HB  ARG D3990      22.674  50.179  -1.940  1.00  5.640          H  
ATOM  64058 1HG  ARG D3990      23.425  48.991  -0.020  1.00  5.640          H  
ATOM  64059 2HG  ARG D3990      22.372  47.872  -0.913  1.00  5.640          H  
ATOM  64060 1HD  ARG D3990      24.301  46.734  -1.827  1.00  5.640          H  
ATOM  64061 2HD  ARG D3990      25.391  47.898  -1.060  1.00  5.640          H  
ATOM  64062  HE  ARG D3990      23.871  46.800   0.973  1.00  5.640          H  
ATOM  64063 1HH1 ARG D3990      26.100  45.549  -1.572  1.00  5.640          H  
ATOM  64064 2HH1 ARG D3990      26.606  44.210  -0.554  1.00  5.640          H  
ATOM  64065 1HH2 ARG D3990      24.586  45.038   2.202  1.00  5.640          H  
ATOM  64066 2HH2 ARG D3990      25.759  43.912   1.560  1.00  5.640          H  
ATOM  64067  N   ARG D3991      21.272  47.010  -3.512  1.00  2.610          N  
ATOM  64068  CA  ARG D3991      19.943  46.461  -3.472  1.00  2.770          C  
ATOM  64069  C   ARG D3991      19.516  46.354  -2.030  1.00  2.540          C  
ATOM  64070  O   ARG D3991      20.360  46.195  -1.148  1.00  3.040          O  
ATOM  64071  CB  ARG D3991      19.864  45.110  -4.160  1.00  3.810          C  
ATOM  64072  CG  ARG D3991      20.608  43.967  -3.484  1.00  3.810          C  
ATOM  64073  CD  ARG D3991      20.525  42.726  -4.313  1.00  3.810          C  
ATOM  64074  NE  ARG D3991      21.185  41.587  -3.674  1.00  3.810          N  
ATOM  64075  CZ  ARG D3991      22.506  41.294  -3.758  1.00  3.810          C  
ATOM  64076  NH1 ARG D3991      23.318  42.066  -4.456  1.00  3.810          N  
ATOM  64077  NH2 ARG D3991      22.984  40.224  -3.134  1.00  3.810          N  
ATOM  64078  H   ARG D3991      22.063  46.390  -3.601  1.00  3.130          H  
ATOM  64079  HA  ARG D3991      19.292  47.126  -3.992  1.00  3.320          H  
ATOM  64080 1HB  ARG D3991      18.818  44.811  -4.235  1.00  4.580          H  
ATOM  64081 2HB  ARG D3991      20.247  45.196  -5.179  1.00  4.580          H  
ATOM  64082 1HG  ARG D3991      21.653  44.230  -3.340  1.00  4.580          H  
ATOM  64083 2HG  ARG D3991      20.148  43.753  -2.515  1.00  4.580          H  
ATOM  64084 1HD  ARG D3991      19.472  42.471  -4.451  1.00  4.580          H  
ATOM  64085 2HD  ARG D3991      20.974  42.891  -5.297  1.00  4.580          H  
ATOM  64086  HE  ARG D3991      20.600  40.966  -3.132  1.00  4.580          H  
ATOM  64087 1HH1 ARG D3991      22.957  42.885  -4.932  1.00  4.580          H  
ATOM  64088 2HH1 ARG D3991      24.300  41.847  -4.529  1.00  4.580          H  
ATOM  64089 1HH2 ARG D3991      22.365  39.631  -2.599  1.00  4.580          H  
ATOM  64090 2HH2 ARG D3991      23.965  40.001  -3.196  1.00  4.580          H  
ATOM  64091  N   CYS D3992      18.224  46.407  -1.783  1.00  2.280          N  
ATOM  64092  CA  CYS D3992      17.748  46.259  -0.429  1.00  2.210          C  
ATOM  64093  C   CYS D3992      17.846  44.828   0.054  1.00  1.890          C  
ATOM  64094  O   CYS D3992      17.669  43.891  -0.732  1.00  2.400          O  
ATOM  64095  CB  CYS D3992      16.330  46.759  -0.305  1.00  3.120          C  
ATOM  64096  SG  CYS D3992      15.650  46.648   1.349  1.00  3.120          S  
ATOM  64097  H   CYS D3992      17.535  46.522  -2.537  1.00  2.740          H  
ATOM  64098  HA  CYS D3992      18.372  46.869   0.210  1.00  2.650          H  
ATOM  64099 1HB  CYS D3992      16.300  47.799  -0.613  1.00  3.750          H  
ATOM  64100 2HB  CYS D3992      15.702  46.204  -0.967  1.00  3.750          H  
ATOM  64101  HG  CYS D3992      15.758  45.285   1.449  1.00  3.750          H  
ATOM  64102  N   GLU D3993      18.188  44.647   1.336  1.00  1.410          N  
ATOM  64103  CA  GLU D3993      18.190  43.316   1.934  1.00  1.210          C  
ATOM  64104  C   GLU D3993      16.844  42.700   1.634  1.00  1.200          C  
ATOM  64105  O   GLU D3993      15.954  43.539   1.500  1.00  1.920          O  
ATOM  64106  CB  GLU D3993      18.396  43.426   3.445  1.00  1.770          C  
ATOM  64107  CG  GLU D3993      18.469  42.102   4.194  1.00  1.770          C  
ATOM  64108  CD  GLU D3993      18.688  42.305   5.660  1.00  1.770          C  
ATOM  64109  OE1 GLU D3993      18.817  43.438   6.058  1.00  1.770          O  
ATOM  64110  OE2 GLU D3993      18.718  41.343   6.388  1.00  1.770          O  
ATOM  64111  H   GLU D3993      18.391  45.452   1.912  1.00  1.690          H  
ATOM  64112  HA  GLU D3993      18.973  42.708   1.481  1.00  1.450          H  
ATOM  64113 1HB  GLU D3993      19.320  43.970   3.644  1.00  2.130          H  
ATOM  64114 2HB  GLU D3993      17.579  44.004   3.875  1.00  2.130          H  
ATOM  64115 1HG  GLU D3993      17.534  41.566   4.059  1.00  2.130          H  
ATOM  64116 2HG  GLU D3993      19.272  41.490   3.782  1.00  2.130          H  
ATOM  64117  N   HIS D3994      16.979  41.723   0.745  1.00  1.110          N  
ATOM  64118  CA  HIS D3994      15.898  40.741   0.651  1.00  1.140          C  
ATOM  64119  C   HIS D3994      14.585  41.508   0.449  1.00  1.040          C  
ATOM  64120  O   HIS D3994      13.638  41.300   1.215  1.00  1.080          O  
ATOM  64121  CB  HIS D3994      15.838  39.897   1.918  1.00  1.580          C  
ATOM  64122  CG  HIS D3994      17.118  39.189   2.203  1.00  1.580          C  
ATOM  64123  ND1 HIS D3994      17.300  38.404   3.315  1.00  1.580          N  
ATOM  64124  CD2 HIS D3994      18.295  39.154   1.524  1.00  1.580          C  
ATOM  64125  CE1 HIS D3994      18.528  37.921   3.311  1.00  1.580          C  
ATOM  64126  NE2 HIS D3994      19.146  38.361   2.234  1.00  1.580          N  
ATOM  64127  H   HIS D3994      17.227  42.161  -0.134  1.00  1.330          H  
ATOM  64128  HA  HIS D3994      16.068  40.071  -0.188  1.00  1.370          H  
ATOM  64129 1HB  HIS D3994      15.595  40.530   2.772  1.00  1.900          H  
ATOM  64130 2HB  HIS D3994      15.046  39.156   1.825  1.00  1.900          H  
ATOM  64131  HD1 HIS D3994      16.620  38.191   4.018  1.00  1.900          H  
ATOM  64132  HD2 HIS D3994      18.644  39.612   0.601  1.00  1.900          H  
ATOM  64133  HE1 HIS D3994      18.870  37.272   4.111  1.00  1.900          H  
ATOM  64134  N   PRO D3995      14.502  42.313  -0.639  1.00  1.030          N  
ATOM  64135  CA  PRO D3995      13.519  43.343  -0.921  1.00  1.050          C  
ATOM  64136  C   PRO D3995      12.095  42.865  -1.030  1.00  0.940          C  
ATOM  64137  O   PRO D3995      11.164  43.648  -0.832  1.00  0.940          O  
ATOM  64138  CB  PRO D3995      13.968  43.861  -2.267  1.00  1.580          C  
ATOM  64139  CG  PRO D3995      14.680  42.730  -2.914  1.00  1.580          C  
ATOM  64140  CD  PRO D3995      15.334  41.973  -1.820  1.00  1.580          C  
ATOM  64141  HA  PRO D3995      13.609  44.134  -0.155  1.00  1.260          H  
ATOM  64142 1HB  PRO D3995      13.111  44.200  -2.797  1.00  1.890          H  
ATOM  64143 2HB  PRO D3995      14.628  44.717  -2.154  1.00  1.890          H  
ATOM  64144 1HG  PRO D3995      13.996  42.124  -3.522  1.00  1.890          H  
ATOM  64145 2HG  PRO D3995      15.428  43.167  -3.596  1.00  1.890          H  
ATOM  64146 1HD  PRO D3995      15.258  40.909  -2.053  1.00  1.890          H  
ATOM  64147 2HD  PRO D3995      16.349  42.299  -1.754  1.00  1.890          H  
ATOM  64148  N   TRP D3996      11.898  41.572  -1.306  1.00  0.920          N  
ATOM  64149  CA  TRP D3996      10.555  41.015  -1.390  1.00  0.940          C  
ATOM  64150  C   TRP D3996       9.812  41.309  -0.082  1.00  0.880          C  
ATOM  64151  O   TRP D3996       8.580  41.377  -0.061  1.00  0.960          O  
ATOM  64152  CB  TRP D3996      10.621  39.502  -1.598  1.00  1.310          C  
ATOM  64153  CG  TRP D3996      11.088  38.779  -0.380  1.00  1.310          C  
ATOM  64154  CD1 TRP D3996      12.369  38.475  -0.039  1.00  1.310          C  
ATOM  64155  CD2 TRP D3996      10.254  38.226   0.672  1.00  1.310          C  
ATOM  64156  NE1 TRP D3996      12.390  37.809   1.152  1.00  1.310          N  
ATOM  64157  CE2 TRP D3996      11.109  37.648   1.597  1.00  1.310          C  
ATOM  64158  CE3 TRP D3996       8.857  38.175   0.897  1.00  1.310          C  
ATOM  64159  CZ2 TRP D3996      10.644  37.021   2.727  1.00  1.310          C  
ATOM  64160  CZ3 TRP D3996       8.399  37.534   2.029  1.00  1.310          C  
ATOM  64161  CH2 TRP D3996       9.289  36.966   2.914  1.00  1.310          C  
ATOM  64162  H   TRP D3996      12.676  40.955  -1.474  1.00  1.100          H  
ATOM  64163  HA  TRP D3996      10.027  41.480  -2.222  1.00  1.130          H  
ATOM  64164 1HB  TRP D3996       9.636  39.121  -1.871  1.00  1.570          H  
ATOM  64165 2HB  TRP D3996      11.300  39.274  -2.416  1.00  1.570          H  
ATOM  64166  HD1 TRP D3996      13.250  38.735  -0.620  1.00  1.570          H  
ATOM  64167  HE1 TRP D3996      13.208  37.466   1.641  1.00  1.570          H  
ATOM  64168  HE3 TRP D3996       8.157  38.625   0.187  1.00  1.570          H  
ATOM  64169  HZ2 TRP D3996      11.321  36.566   3.452  1.00  1.570          H  
ATOM  64170  HZ3 TRP D3996       7.320  37.486   2.197  1.00  1.570          H  
ATOM  64171  HH2 TRP D3996       8.916  36.457   3.798  1.00  1.570          H  
ATOM  64172  N   ARG D3997      10.586  41.450   1.015  1.00  0.810          N  
ATOM  64173  CA  ARG D3997      10.118  41.715   2.353  1.00  0.810          C  
ATOM  64174  C   ARG D3997       9.341  43.024   2.353  1.00  0.810          C  
ATOM  64175  O   ARG D3997       8.296  43.142   3.000  1.00  0.780          O  
ATOM  64176  CB  ARG D3997      11.337  41.789   3.264  1.00  1.130          C  
ATOM  64177  CG  ARG D3997      11.127  41.827   4.756  1.00  1.130          C  
ATOM  64178  CD  ARG D3997      10.909  43.177   5.289  1.00  1.130          C  
ATOM  64179  NE  ARG D3997      11.964  44.123   4.904  1.00  1.130          N  
ATOM  64180  CZ  ARG D3997      13.172  44.287   5.464  1.00  1.130          C  
ATOM  64181  NH1 ARG D3997      13.595  43.568   6.502  1.00  1.130          N  
ATOM  64182  NH2 ARG D3997      13.927  45.221   4.921  1.00  1.130          N  
ATOM  64183  H   ARG D3997      11.607  41.403   0.910  1.00  0.970          H  
ATOM  64184  HA  ARG D3997       9.466  40.900   2.671  1.00  0.970          H  
ATOM  64185 1HB  ARG D3997      11.940  40.902   3.081  1.00  1.360          H  
ATOM  64186 2HB  ARG D3997      11.947  42.642   2.974  1.00  1.360          H  
ATOM  64187 1HG  ARG D3997      10.302  41.218   5.006  1.00  1.360          H  
ATOM  64188 2HG  ARG D3997      12.002  41.432   5.240  1.00  1.360          H  
ATOM  64189 1HD  ARG D3997       9.969  43.563   4.950  1.00  1.360          H  
ATOM  64190 2HD  ARG D3997      10.878  43.099   6.358  1.00  1.360          H  
ATOM  64191  HE  ARG D3997      11.787  44.748   4.097  1.00  1.360          H  
ATOM  64192 1HH1 ARG D3997      12.993  42.845   6.940  1.00  1.360          H  
ATOM  64193 2HH1 ARG D3997      14.519  43.735   6.882  1.00  1.360          H  
ATOM  64194 1HH2 ARG D3997      13.522  45.748   4.118  1.00  1.360          H  
ATOM  64195 2HH2 ARG D3997      14.849  45.428   5.276  1.00  1.360          H  
ATOM  64196  N   ASP D3998       9.876  44.028   1.640  1.00  0.860          N  
ATOM  64197  CA  ASP D3998       9.282  45.348   1.567  1.00  0.890          C  
ATOM  64198  C   ASP D3998       8.172  45.376   0.566  1.00  0.910          C  
ATOM  64199  O   ASP D3998       7.184  46.065   0.780  1.00  0.930          O  
ATOM  64200  CB  ASP D3998      10.331  46.403   1.242  1.00  1.230          C  
ATOM  64201  CG  ASP D3998      11.218  46.701   2.413  1.00  1.230          C  
ATOM  64202  OD1 ASP D3998      10.816  47.518   3.215  1.00  1.230          O  
ATOM  64203  OD2 ASP D3998      12.232  46.069   2.569  1.00  1.230          O  
ATOM  64204  H   ASP D3998      10.709  43.860   1.080  1.00  1.030          H  
ATOM  64205  HA  ASP D3998       8.862  45.589   2.543  1.00  1.070          H  
ATOM  64206 1HB  ASP D3998      10.949  46.037   0.420  1.00  1.480          H  
ATOM  64207 2HB  ASP D3998       9.845  47.319   0.904  1.00  1.480          H  
ATOM  64208  N   LEU D3999       8.279  44.628  -0.528  1.00  0.920          N  
ATOM  64209  CA  LEU D3999       7.125  44.664  -1.405  1.00  0.960          C  
ATOM  64210  C   LEU D3999       5.931  44.061  -0.683  1.00  0.890          C  
ATOM  64211  O   LEU D3999       4.818  44.596  -0.760  1.00  0.910          O  
ATOM  64212  CB  LEU D3999       7.331  43.922  -2.720  1.00  1.330          C  
ATOM  64213  CG  LEU D3999       8.219  44.487  -3.755  1.00  1.330          C  
ATOM  64214  CD1 LEU D3999       8.275  43.487  -4.891  1.00  1.330          C  
ATOM  64215  CD2 LEU D3999       7.661  45.784  -4.245  1.00  1.330          C  
ATOM  64216  H   LEU D3999       9.132  44.092  -0.717  1.00  1.100          H  
ATOM  64217  HA  LEU D3999       6.881  45.699  -1.608  1.00  1.150          H  
ATOM  64218 1HB  LEU D3999       7.688  42.920  -2.489  1.00  1.590          H  
ATOM  64219 2HB  LEU D3999       6.419  43.833  -3.175  1.00  1.590          H  
ATOM  64220  HG  LEU D3999       9.220  44.645  -3.358  1.00  1.590          H  
ATOM  64221 1HD1 LEU D3999       8.876  43.869  -5.685  1.00  1.590          H  
ATOM  64222 2HD1 LEU D3999       8.678  42.539  -4.536  1.00  1.590          H  
ATOM  64223 3HD1 LEU D3999       7.289  43.332  -5.274  1.00  1.590          H  
ATOM  64224 1HD2 LEU D3999       8.307  46.164  -5.022  1.00  1.590          H  
ATOM  64225 2HD2 LEU D3999       6.664  45.624  -4.644  1.00  1.590          H  
ATOM  64226 3HD2 LEU D3999       7.617  46.501  -3.446  1.00  1.590          H  
ATOM  64227  N   PHE D4000       6.170  42.973   0.062  1.00  0.830          N  
ATOM  64228  CA  PHE D4000       5.133  42.316   0.829  1.00  0.810          C  
ATOM  64229  C   PHE D4000       4.525  43.308   1.804  1.00  0.820          C  
ATOM  64230  O   PHE D4000       3.318  43.556   1.745  1.00  0.840          O  
ATOM  64231  CB  PHE D4000       5.736  41.103   1.546  1.00  1.140          C  
ATOM  64232  CG  PHE D4000       4.837  40.333   2.468  1.00  1.140          C  
ATOM  64233  CD1 PHE D4000       3.909  39.433   1.986  1.00  1.140          C  
ATOM  64234  CD2 PHE D4000       4.946  40.495   3.840  1.00  1.140          C  
ATOM  64235  CE1 PHE D4000       3.123  38.724   2.867  1.00  1.140          C  
ATOM  64236  CE2 PHE D4000       4.172  39.783   4.708  1.00  1.140          C  
ATOM  64237  CZ  PHE D4000       3.255  38.889   4.211  1.00  1.140          C  
ATOM  64238  H   PHE D4000       7.104  42.557   0.063  1.00  1.000          H  
ATOM  64239  HA  PHE D4000       4.353  41.969   0.162  1.00  0.970          H  
ATOM  64240 1HB  PHE D4000       6.120  40.411   0.795  1.00  1.370          H  
ATOM  64241 2HB  PHE D4000       6.597  41.429   2.122  1.00  1.370          H  
ATOM  64242  HD1 PHE D4000       3.798  39.289   0.908  1.00  1.370          H  
ATOM  64243  HD2 PHE D4000       5.655  41.209   4.224  1.00  1.370          H  
ATOM  64244  HE1 PHE D4000       2.393  38.029   2.504  1.00  1.370          H  
ATOM  64245  HE2 PHE D4000       4.274  39.923   5.790  1.00  1.370          H  
ATOM  64246  HZ  PHE D4000       2.625  38.320   4.887  1.00  1.370          H  
ATOM  64247  N   LEU D4001       5.355  43.943   2.650  1.00  0.830          N  
ATOM  64248  CA  LEU D4001       4.822  44.883   3.627  1.00  0.850          C  
ATOM  64249  C   LEU D4001       4.155  46.097   3.000  1.00  0.890          C  
ATOM  64250  O   LEU D4001       3.147  46.565   3.516  1.00  0.940          O  
ATOM  64251  CB  LEU D4001       5.914  45.329   4.593  1.00  1.180          C  
ATOM  64252  CG  LEU D4001       6.443  44.233   5.557  1.00  1.180          C  
ATOM  64253  CD1 LEU D4001       7.624  44.790   6.327  1.00  1.180          C  
ATOM  64254  CD2 LEU D4001       5.339  43.776   6.524  1.00  1.180          C  
ATOM  64255  H   LEU D4001       6.356  43.722   2.656  1.00  1.000          H  
ATOM  64256  HA  LEU D4001       4.059  44.370   4.185  1.00  1.020          H  
ATOM  64257 1HB  LEU D4001       6.759  45.690   4.002  1.00  1.420          H  
ATOM  64258 2HB  LEU D4001       5.535  46.156   5.183  1.00  1.420          H  
ATOM  64259  HG  LEU D4001       6.790  43.386   4.978  1.00  1.420          H  
ATOM  64260 1HD1 LEU D4001       8.032  44.052   6.997  1.00  1.420          H  
ATOM  64261 2HD1 LEU D4001       8.398  45.111   5.632  1.00  1.420          H  
ATOM  64262 3HD1 LEU D4001       7.297  45.614   6.889  1.00  1.420          H  
ATOM  64263 1HD2 LEU D4001       5.742  43.029   7.186  1.00  1.420          H  
ATOM  64264 2HD2 LEU D4001       5.003  44.628   7.097  1.00  1.420          H  
ATOM  64265 3HD2 LEU D4001       4.499  43.347   5.998  1.00  1.420          H  
ATOM  64266  N   TRP D4002       4.692  46.613   1.906  1.00  0.890          N  
ATOM  64267  CA  TRP D4002       4.122  47.754   1.210  1.00  0.910          C  
ATOM  64268  C   TRP D4002       2.700  47.464   0.728  1.00  0.900          C  
ATOM  64269  O   TRP D4002       1.780  48.266   0.952  1.00  0.910          O  
ATOM  64270  CB  TRP D4002       5.070  48.121   0.077  1.00  1.270          C  
ATOM  64271  CG  TRP D4002       4.577  49.047  -0.888  1.00  1.270          C  
ATOM  64272  CD1 TRP D4002       4.499  50.402  -0.833  1.00  1.270          C  
ATOM  64273  CD2 TRP D4002       4.124  48.658  -2.177  1.00  1.270          C  
ATOM  64274  NE1 TRP D4002       4.000  50.883  -2.002  1.00  1.270          N  
ATOM  64275  CE2 TRP D4002       3.763  49.807  -2.844  1.00  1.270          C  
ATOM  64276  CE3 TRP D4002       4.008  47.414  -2.818  1.00  1.270          C  
ATOM  64277  CZ2 TRP D4002       3.288  49.763  -4.120  1.00  1.270          C  
ATOM  64278  CZ3 TRP D4002       3.538  47.374  -4.074  1.00  1.270          C  
ATOM  64279  CH2 TRP D4002       3.189  48.493  -4.705  1.00  1.270          C  
ATOM  64280  H   TRP D4002       5.555  46.222   1.533  1.00  1.070          H  
ATOM  64281  HA  TRP D4002       4.081  48.590   1.900  1.00  1.090          H  
ATOM  64282 1HB  TRP D4002       5.991  48.506   0.482  1.00  1.520          H  
ATOM  64283 2HB  TRP D4002       5.330  47.220  -0.448  1.00  1.520          H  
ATOM  64284  HD1 TRP D4002       4.790  51.004   0.006  1.00  1.520          H  
ATOM  64285  HE1 TRP D4002       3.861  51.890  -2.217  1.00  1.520          H  
ATOM  64286  HE3 TRP D4002       4.292  46.493  -2.316  1.00  1.520          H  
ATOM  64287  HZ2 TRP D4002       2.998  50.657  -4.670  1.00  1.520          H  
ATOM  64288  HZ3 TRP D4002       3.448  46.415  -4.562  1.00  1.520          H  
ATOM  64289  HH2 TRP D4002       2.824  48.387  -5.691  1.00  1.520          H  
ATOM  64290  N   ALA D4003       2.513  46.319   0.062  1.00  0.900          N  
ATOM  64291  CA  ALA D4003       1.191  45.929  -0.397  1.00  0.890          C  
ATOM  64292  C   ALA D4003       0.253  45.750   0.799  1.00  0.890          C  
ATOM  64293  O   ALA D4003      -0.926  46.100   0.731  1.00  0.890          O  
ATOM  64294  CB  ALA D4003       1.282  44.676  -1.222  1.00  1.250          C  
ATOM  64295  H   ALA D4003       3.322  45.713  -0.122  1.00  1.080          H  
ATOM  64296  HA  ALA D4003       0.793  46.731  -1.016  1.00  1.070          H  
ATOM  64297 1HB  ALA D4003       0.299  44.394  -1.579  1.00  1.500          H  
ATOM  64298 2HB  ALA D4003       1.913  44.873  -2.044  1.00  1.500          H  
ATOM  64299 3HB  ALA D4003       1.704  43.880  -0.614  1.00  1.500          H  
ATOM  64300  N   ILE D4004       0.771  45.224   1.910  1.00  0.900          N  
ATOM  64301  CA  ILE D4004      -0.018  45.047   3.129  1.00  0.930          C  
ATOM  64302  C   ILE D4004      -0.472  46.379   3.680  1.00  0.970          C  
ATOM  64303  O   ILE D4004      -1.658  46.583   3.923  1.00  1.010          O  
ATOM  64304  CB  ILE D4004       0.803  44.236   4.145  1.00  1.290          C  
ATOM  64305  CG1 ILE D4004       0.875  42.859   3.580  1.00  1.290          C  
ATOM  64306  CG2 ILE D4004       0.294  44.277   5.592  1.00  1.290          C  
ATOM  64307  CD1 ILE D4004       1.803  41.989   4.191  1.00  1.290          C  
ATOM  64308  H   ILE D4004       1.745  44.898   1.891  1.00  1.080          H  
ATOM  64309  HA  ILE D4004      -0.905  44.466   2.879  1.00  1.120          H  
ATOM  64310  HB  ILE D4004       1.791  44.630   4.142  1.00  1.550          H  
ATOM  64311 1HG1 ILE D4004      -0.106  42.418   3.667  1.00  1.550          H  
ATOM  64312 2HG1 ILE D4004       1.122  42.918   2.532  1.00  1.550          H  
ATOM  64313 1HG2 ILE D4004       0.941  43.706   6.243  1.00  1.550          H  
ATOM  64314 2HG2 ILE D4004       0.257  45.300   5.958  1.00  1.550          H  
ATOM  64315 3HG2 ILE D4004      -0.658  43.851   5.603  1.00  1.550          H  
ATOM  64316 1HD1 ILE D4004       1.726  41.055   3.675  1.00  1.550          H  
ATOM  64317 2HD1 ILE D4004       2.797  42.390   4.085  1.00  1.550          H  
ATOM  64318 3HD1 ILE D4004       1.582  41.848   5.214  1.00  1.550          H  
ATOM  64319  N   LEU D4005       0.440  47.323   3.770  1.00  0.990          N  
ATOM  64320  CA  LEU D4005       0.150  48.633   4.305  1.00  1.040          C  
ATOM  64321  C   LEU D4005      -0.945  49.342   3.503  1.00  1.070          C  
ATOM  64322  O   LEU D4005      -1.725  50.114   4.066  1.00  1.100          O  
ATOM  64323  CB  LEU D4005       1.443  49.431   4.347  1.00  1.440          C  
ATOM  64324  CG  LEU D4005       2.529  48.970   5.395  1.00  1.440          C  
ATOM  64325  CD1 LEU D4005       3.859  49.682   5.073  1.00  1.440          C  
ATOM  64326  CD2 LEU D4005       2.061  49.304   6.794  1.00  1.440          C  
ATOM  64327  H   LEU D4005       1.401  47.093   3.519  1.00  1.190          H  
ATOM  64328  HA  LEU D4005      -0.200  48.512   5.309  1.00  1.250          H  
ATOM  64329 1HB  LEU D4005       1.894  49.416   3.356  1.00  1.720          H  
ATOM  64330 2HB  LEU D4005       1.170  50.439   4.600  1.00  1.720          H  
ATOM  64331  HG  LEU D4005       2.683  47.911   5.344  1.00  1.720          H  
ATOM  64332 1HD1 LEU D4005       4.622  49.399   5.763  1.00  1.720          H  
ATOM  64333 2HD1 LEU D4005       4.166  49.401   4.079  1.00  1.720          H  
ATOM  64334 3HD1 LEU D4005       3.750  50.726   5.114  1.00  1.720          H  
ATOM  64335 1HD2 LEU D4005       2.817  48.997   7.499  1.00  1.720          H  
ATOM  64336 2HD2 LEU D4005       1.898  50.362   6.869  1.00  1.720          H  
ATOM  64337 3HD2 LEU D4005       1.139  48.786   7.027  1.00  1.720          H  
ATOM  64338  N   GLN D4006      -1.015  49.091   2.188  1.00  1.100          N  
ATOM  64339  CA  GLN D4006      -2.063  49.682   1.351  1.00  1.150          C  
ATOM  64340  C   GLN D4006      -3.269  48.757   1.062  1.00  1.100          C  
ATOM  64341  O   GLN D4006      -4.084  49.073   0.192  1.00  1.120          O  
ATOM  64342  CB  GLN D4006      -1.485  50.230   0.039  1.00  1.590          C  
ATOM  64343  CG  GLN D4006      -0.494  51.363   0.247  1.00  1.590          C  
ATOM  64344  CD  GLN D4006      -0.114  52.105  -1.008  1.00  1.590          C  
ATOM  64345  OE1 GLN D4006      -0.804  53.102  -1.360  1.00  1.590          O  
ATOM  64346  NE2 GLN D4006       0.943  51.670  -1.670  1.00  1.590          N  
ATOM  64347  H   GLN D4006      -0.284  48.510   1.757  1.00  1.320          H  
ATOM  64348  HA  GLN D4006      -2.478  50.515   1.881  1.00  1.380          H  
ATOM  64349 1HB  GLN D4006      -0.951  49.429  -0.477  1.00  1.910          H  
ATOM  64350 2HB  GLN D4006      -2.285  50.574  -0.612  1.00  1.910          H  
ATOM  64351 1HG  GLN D4006      -0.912  52.069   0.918  1.00  1.910          H  
ATOM  64352 2HG  GLN D4006       0.420  50.938   0.678  1.00  1.910          H  
ATOM  64353 1HE2 GLN D4006       1.262  52.136  -2.498  1.00  1.910          H  
ATOM  64354 2HE2 GLN D4006       1.464  50.871  -1.327  1.00  1.910          H  
ATOM  64355  N   ASN D4007      -3.350  47.602   1.738  1.00  1.040          N  
ATOM  64356  CA  ASN D4007      -4.409  46.589   1.578  1.00  1.020          C  
ATOM  64357  C   ASN D4007      -4.549  46.110   0.133  1.00  0.990          C  
ATOM  64358  O   ASN D4007      -5.648  45.789  -0.344  1.00  1.080          O  
ATOM  64359  CB  ASN D4007      -5.749  47.116   2.082  1.00  1.440          C  
ATOM  64360  CG  ASN D4007      -6.787  46.001   2.402  1.00  1.440          C  
ATOM  64361  OD1 ASN D4007      -6.408  44.881   2.769  1.00  1.440          O  
ATOM  64362  ND2 ASN D4007      -8.054  46.309   2.268  1.00  1.440          N  
ATOM  64363  H   ASN D4007      -2.636  47.400   2.444  1.00  1.250          H  
ATOM  64364  HA  ASN D4007      -4.127  45.722   2.178  1.00  1.220          H  
ATOM  64365 1HB  ASN D4007      -5.571  47.702   2.965  1.00  1.720          H  
ATOM  64366 2HB  ASN D4007      -6.176  47.786   1.334  1.00  1.720          H  
ATOM  64367 1HD2 ASN D4007      -8.767  45.623   2.453  1.00  1.720          H  
ATOM  64368 2HD2 ASN D4007      -8.314  47.226   1.969  1.00  1.720          H  
ATOM  64369  N   ARG D4008      -3.431  45.982  -0.554  1.00  0.920          N  
ATOM  64370  CA  ARG D4008      -3.415  45.520  -1.915  1.00  0.920          C  
ATOM  64371  C   ARG D4008      -3.292  44.019  -1.857  1.00  0.860          C  
ATOM  64372  O   ARG D4008      -2.205  43.464  -2.006  1.00  0.830          O  
ATOM  64373  CB  ARG D4008      -2.288  46.178  -2.666  1.00  1.290          C  
ATOM  64374  CG  ARG D4008      -2.436  47.671  -2.804  1.00  1.290          C  
ATOM  64375  CD  ARG D4008      -1.316  48.225  -3.539  1.00  1.290          C  
ATOM  64376  NE  ARG D4008      -1.444  49.663  -3.793  1.00  1.290          N  
ATOM  64377  CZ  ARG D4008      -0.668  50.308  -4.688  1.00  1.290          C  
ATOM  64378  NH1 ARG D4008       0.210  49.599  -5.334  1.00  1.290          N  
ATOM  64379  NH2 ARG D4008      -0.794  51.605  -4.932  1.00  1.290          N  
ATOM  64380  H   ARG D4008      -2.538  46.191  -0.105  1.00  1.100          H  
ATOM  64381  HA  ARG D4008      -4.356  45.785  -2.399  1.00  1.100          H  
ATOM  64382 1HB  ARG D4008      -1.352  45.980  -2.173  1.00  1.550          H  
ATOM  64383 2HB  ARG D4008      -2.239  45.770  -3.675  1.00  1.550          H  
ATOM  64384 1HG  ARG D4008      -3.356  47.896  -3.347  1.00  1.550          H  
ATOM  64385 2HG  ARG D4008      -2.476  48.124  -1.824  1.00  1.550          H  
ATOM  64386 1HD  ARG D4008      -0.402  48.062  -2.965  1.00  1.550          H  
ATOM  64387 2HD  ARG D4008      -1.244  47.703  -4.489  1.00  1.550          H  
ATOM  64388  HE  ARG D4008      -2.161  50.186  -3.293  1.00  1.550          H  
ATOM  64389 1HH1 ARG D4008       0.263  48.614  -5.146  1.00  1.550          H  
ATOM  64390 2HH1 ARG D4008       0.830  50.020  -6.045  1.00  1.550          H  
ATOM  64391 1HH2 ARG D4008      -1.479  52.160  -4.435  1.00  1.550          H  
ATOM  64392 2HH2 ARG D4008      -0.195  52.047  -5.659  1.00  1.550          H  
ATOM  64393  N   GLN D4009      -4.410  43.364  -1.576  1.00  0.900          N  
ATOM  64394  CA  GLN D4009      -4.423  41.934  -1.286  1.00  0.900          C  
ATOM  64395  C   GLN D4009      -3.881  41.046  -2.405  1.00  0.880          C  
ATOM  64396  O   GLN D4009      -3.140  40.099  -2.143  1.00  0.880          O  
ATOM  64397  CB  GLN D4009      -5.857  41.498  -1.013  1.00  1.260          C  
ATOM  64398  CG  GLN D4009      -6.469  42.034   0.273  1.00  1.260          C  
ATOM  64399  CD  GLN D4009      -7.907  41.586   0.398  1.00  1.260          C  
ATOM  64400  OE1 GLN D4009      -8.170  40.383   0.219  1.00  1.260          O  
ATOM  64401  NE2 GLN D4009      -8.823  42.500   0.677  1.00  1.260          N  
ATOM  64402  H   GLN D4009      -5.260  43.932  -1.484  1.00  1.080          H  
ATOM  64403  HA  GLN D4009      -3.817  41.764  -0.397  1.00  1.080          H  
ATOM  64404 1HB  GLN D4009      -6.491  41.821  -1.844  1.00  1.510          H  
ATOM  64405 2HB  GLN D4009      -5.899  40.411  -0.981  1.00  1.510          H  
ATOM  64406 1HG  GLN D4009      -5.912  41.651   1.126  1.00  1.510          H  
ATOM  64407 2HG  GLN D4009      -6.442  43.127   0.268  1.00  1.510          H  
ATOM  64408 1HE2 GLN D4009      -9.786  42.242   0.783  1.00  1.510          H  
ATOM  64409 2HE2 GLN D4009      -8.560  43.457   0.814  1.00  1.510          H  
ATOM  64410  N   GLU D4010      -4.228  41.336  -3.654  1.00  0.890          N  
ATOM  64411  CA  GLU D4010      -3.782  40.477  -4.748  1.00  0.890          C  
ATOM  64412  C   GLU D4010      -2.279  40.595  -4.931  1.00  0.880          C  
ATOM  64413  O   GLU D4010      -1.560  39.599  -5.101  1.00  0.890          O  
ATOM  64414  CB  GLU D4010      -4.510  40.873  -6.031  1.00  1.250          C  
ATOM  64415  CG  GLU D4010      -6.019  40.616  -5.993  1.00  1.250          C  
ATOM  64416  CD  GLU D4010      -6.775  41.674  -5.205  1.00  1.250          C  
ATOM  64417  OE1 GLU D4010      -6.160  42.657  -4.827  1.00  1.250          O  
ATOM  64418  OE2 GLU D4010      -7.942  41.499  -4.971  1.00  1.250          O  
ATOM  64419  H   GLU D4010      -4.843  42.131  -3.844  1.00  1.070          H  
ATOM  64420  HA  GLU D4010      -4.021  39.443  -4.501  1.00  1.070          H  
ATOM  64421 1HB  GLU D4010      -4.354  41.933  -6.223  1.00  1.500          H  
ATOM  64422 2HB  GLU D4010      -4.091  40.325  -6.875  1.00  1.500          H  
ATOM  64423 1HG  GLU D4010      -6.401  40.592  -7.013  1.00  1.500          H  
ATOM  64424 2HG  GLU D4010      -6.197  39.640  -5.542  1.00  1.500          H  
ATOM  64425  N   MET D4011      -1.825  41.835  -4.850  1.00  0.870          N  
ATOM  64426  CA  MET D4011      -0.439  42.194  -5.002  1.00  0.880          C  
ATOM  64427  C   MET D4011       0.379  41.531  -3.878  1.00  0.870          C  
ATOM  64428  O   MET D4011       1.377  40.857  -4.148  1.00  0.880          O  
ATOM  64429  CB  MET D4011      -0.368  43.725  -4.954  1.00  1.230          C  
ATOM  64430  CG  MET D4011       0.920  44.318  -5.273  1.00  1.230          C  
ATOM  64431  SD  MET D4011       1.412  44.150  -7.006  1.00  1.230          S  
ATOM  64432  CE  MET D4011       0.547  45.544  -7.734  1.00  1.230          C  
ATOM  64433  H   MET D4011      -2.505  42.567  -4.709  1.00  1.040          H  
ATOM  64434  HA  MET D4011      -0.071  41.825  -5.958  1.00  1.060          H  
ATOM  64435 1HB  MET D4011      -1.129  44.150  -5.612  1.00  1.470          H  
ATOM  64436 2HB  MET D4011      -0.604  44.042  -3.948  1.00  1.470          H  
ATOM  64437 1HG  MET D4011       0.933  45.369  -4.996  1.00  1.470          H  
ATOM  64438 2HG  MET D4011       1.590  43.810  -4.683  1.00  1.470          H  
ATOM  64439 1HE  MET D4011       0.733  45.590  -8.802  1.00  1.470          H  
ATOM  64440 2HE  MET D4011      -0.527  45.447  -7.563  1.00  1.470          H  
ATOM  64441 3HE  MET D4011       0.900  46.467  -7.271  1.00  1.470          H  
ATOM  64442  N   ALA D4012      -0.089  41.670  -2.629  1.00  0.860          N  
ATOM  64443  CA  ALA D4012       0.595  41.106  -1.479  1.00  0.840          C  
ATOM  64444  C   ALA D4012       0.682  39.581  -1.524  1.00  0.830          C  
ATOM  64445  O   ALA D4012       1.713  39.022  -1.136  1.00  0.830          O  
ATOM  64446  CB  ALA D4012      -0.103  41.516  -0.203  1.00  1.180          C  
ATOM  64447  H   ALA D4012      -0.932  42.223  -2.465  1.00  1.030          H  
ATOM  64448  HA  ALA D4012       1.604  41.502  -1.472  1.00  1.010          H  
ATOM  64449 1HB  ALA D4012       0.458  41.125   0.631  1.00  1.420          H  
ATOM  64450 2HB  ALA D4012      -0.165  42.588  -0.117  1.00  1.420          H  
ATOM  64451 3HB  ALA D4012      -1.116  41.108  -0.202  1.00  1.420          H  
ATOM  64452  N   ASN D4013      -0.385  38.905  -1.994  1.00  0.830          N  
ATOM  64453  CA  ASN D4013      -0.386  37.442  -2.050  1.00  0.830          C  
ATOM  64454  C   ASN D4013       0.694  36.964  -3.013  1.00  0.830          C  
ATOM  64455  O   ASN D4013       1.413  35.987  -2.730  1.00  0.820          O  
ATOM  64456  CB  ASN D4013      -1.750  36.943  -2.476  1.00  1.160          C  
ATOM  64457  CG  ASN D4013      -2.786  37.168  -1.412  1.00  1.160          C  
ATOM  64458  OD1 ASN D4013      -2.463  37.455  -0.257  1.00  1.160          O  
ATOM  64459  ND2 ASN D4013      -4.032  37.039  -1.780  1.00  1.160          N  
ATOM  64460  H   ASN D4013      -1.236  39.421  -2.239  1.00  1.000          H  
ATOM  64461  HA  ASN D4013      -0.153  37.052  -1.060  1.00  1.000          H  
ATOM  64462 1HB  ASN D4013      -2.061  37.468  -3.383  1.00  1.390          H  
ATOM  64463 2HB  ASN D4013      -1.698  35.880  -2.708  1.00  1.390          H  
ATOM  64464 1HD2 ASN D4013      -4.762  37.185  -1.116  1.00  1.390          H  
ATOM  64465 2HD2 ASN D4013      -4.255  36.809  -2.727  1.00  1.390          H  
ATOM  64466  N   TYR D4014       0.832  37.665  -4.129  1.00  0.840          N  
ATOM  64467  CA  TYR D4014       1.869  37.423  -5.116  1.00  0.860          C  
ATOM  64468  C   TYR D4014       3.260  37.534  -4.477  1.00  0.850          C  
ATOM  64469  O   TYR D4014       4.123  36.670  -4.646  1.00  0.850          O  
ATOM  64470  CB  TYR D4014       1.646  38.322  -6.326  1.00  1.200          C  
ATOM  64471  CG  TYR D4014       2.738  38.366  -7.306  1.00  1.200          C  
ATOM  64472  CD1 TYR D4014       3.036  37.286  -8.106  1.00  1.200          C  
ATOM  64473  CD2 TYR D4014       3.440  39.531  -7.420  1.00  1.200          C  
ATOM  64474  CE1 TYR D4014       4.061  37.383  -9.007  1.00  1.200          C  
ATOM  64475  CE2 TYR D4014       4.444  39.625  -8.311  1.00  1.200          C  
ATOM  64476  CZ  TYR D4014       4.761  38.565  -9.094  1.00  1.200          C  
ATOM  64477  OH  TYR D4014       5.778  38.678  -9.954  1.00  1.200          O  
ATOM  64478  H   TYR D4014       0.146  38.415  -4.322  1.00  1.010          H  
ATOM  64479  HA  TYR D4014       1.763  36.385  -5.456  1.00  1.030          H  
ATOM  64480 1HB  TYR D4014       0.745  38.004  -6.846  1.00  1.440          H  
ATOM  64481 2HB  TYR D4014       1.461  39.331  -5.994  1.00  1.440          H  
ATOM  64482  HD1 TYR D4014       2.471  36.365  -8.015  1.00  1.440          H  
ATOM  64483  HD2 TYR D4014       3.186  40.379  -6.785  1.00  1.440          H  
ATOM  64484  HE1 TYR D4014       4.321  36.538  -9.644  1.00  1.440          H  
ATOM  64485  HE2 TYR D4014       5.009  40.542  -8.391  1.00  1.440          H  
ATOM  64486  HH  TYR D4014       5.939  37.830 -10.376  1.00  1.440          H  
ATOM  64487  N   PHE D4015       3.484  38.625  -3.753  1.00  0.850          N  
ATOM  64488  CA  PHE D4015       4.764  38.843  -3.097  1.00  0.850          C  
ATOM  64489  C   PHE D4015       5.079  37.751  -2.076  1.00  0.820          C  
ATOM  64490  O   PHE D4015       6.220  37.302  -1.995  1.00  0.810          O  
ATOM  64491  CB  PHE D4015       4.746  40.189  -2.400  1.00  1.190          C  
ATOM  64492  CG  PHE D4015       4.594  41.338  -3.332  1.00  1.190          C  
ATOM  64493  CD1 PHE D4015       4.053  42.484  -2.870  1.00  1.190          C  
ATOM  64494  CD2 PHE D4015       4.964  41.298  -4.671  1.00  1.190          C  
ATOM  64495  CE1 PHE D4015       3.904  43.528  -3.670  1.00  1.190          C  
ATOM  64496  CE2 PHE D4015       4.780  42.362  -5.467  1.00  1.190          C  
ATOM  64497  CZ  PHE D4015       4.253  43.468  -4.950  1.00  1.190          C  
ATOM  64498  H   PHE D4015       2.745  39.338  -3.690  1.00  1.020          H  
ATOM  64499  HA  PHE D4015       5.551  38.807  -3.836  1.00  1.020          H  
ATOM  64500 1HB  PHE D4015       3.927  40.214  -1.689  1.00  1.430          H  
ATOM  64501 2HB  PHE D4015       5.672  40.321  -1.843  1.00  1.430          H  
ATOM  64502  HD1 PHE D4015       3.746  42.559  -1.843  1.00  1.430          H  
ATOM  64503  HD2 PHE D4015       5.380  40.426  -5.104  1.00  1.430          H  
ATOM  64504  HE1 PHE D4015       3.493  44.430  -3.292  1.00  1.430          H  
ATOM  64505  HE2 PHE D4015       5.060  42.322  -6.514  1.00  1.430          H  
ATOM  64506  HZ  PHE D4015       4.096  44.311  -5.545  1.00  1.430          H  
ATOM  64507  N   TRP D4016       4.070  37.306  -1.315  1.00  0.830          N  
ATOM  64508  CA  TRP D4016       4.240  36.249  -0.309  1.00  0.810          C  
ATOM  64509  C   TRP D4016       4.767  34.996  -0.998  1.00  0.780          C  
ATOM  64510  O   TRP D4016       5.761  34.385  -0.577  1.00  0.780          O  
ATOM  64511  CB  TRP D4016       2.886  35.941   0.359  1.00  1.140          C  
ATOM  64512  CG  TRP D4016       2.891  34.889   1.462  1.00  1.140          C  
ATOM  64513  CD1 TRP D4016       3.224  35.096   2.761  1.00  1.140          C  
ATOM  64514  CD2 TRP D4016       2.504  33.484   1.380  1.00  1.140          C  
ATOM  64515  NE1 TRP D4016       3.090  33.947   3.470  1.00  1.140          N  
ATOM  64516  CE2 TRP D4016       2.637  32.960   2.661  1.00  1.140          C  
ATOM  64517  CE3 TRP D4016       2.060  32.650   0.347  1.00  1.140          C  
ATOM  64518  CZ2 TRP D4016       2.339  31.634   2.957  1.00  1.140          C  
ATOM  64519  CZ3 TRP D4016       1.771  31.320   0.653  1.00  1.140          C  
ATOM  64520  CH2 TRP D4016       1.906  30.833   1.926  1.00  1.140          C  
ATOM  64521  H   TRP D4016       3.156  37.763  -1.405  1.00  1.000          H  
ATOM  64522  HA  TRP D4016       4.957  36.579   0.438  1.00  0.970          H  
ATOM  64523 1HB  TRP D4016       2.453  36.848   0.724  1.00  1.370          H  
ATOM  64524 2HB  TRP D4016       2.204  35.583  -0.399  1.00  1.370          H  
ATOM  64525  HD1 TRP D4016       3.562  36.032   3.181  1.00  1.370          H  
ATOM  64526  HE1 TRP D4016       3.301  33.823   4.476  1.00  1.370          H  
ATOM  64527  HE3 TRP D4016       1.944  33.029  -0.667  1.00  1.370          H  
ATOM  64528  HZ2 TRP D4016       2.446  31.229   3.967  1.00  1.370          H  
ATOM  64529  HZ3 TRP D4016       1.435  30.668  -0.134  1.00  1.370          H  
ATOM  64530  HH2 TRP D4016       1.668  29.787   2.124  1.00  1.370          H  
ATOM  64531  N   ALA D4017       4.129  34.654  -2.124  1.00  0.780          N  
ATOM  64532  CA  ALA D4017       4.482  33.484  -2.907  1.00  0.770          C  
ATOM  64533  C   ALA D4017       5.949  33.508  -3.368  1.00  0.760          C  
ATOM  64534  O   ALA D4017       6.567  32.450  -3.510  1.00  0.770          O  
ATOM  64535  CB  ALA D4017       3.573  33.382  -4.113  1.00  1.080          C  
ATOM  64536  H   ALA D4017       3.310  35.206  -2.409  1.00  0.940          H  
ATOM  64537  HA  ALA D4017       4.338  32.612  -2.279  1.00  0.920          H  
ATOM  64538 1HB  ALA D4017       3.817  32.487  -4.680  1.00  1.300          H  
ATOM  64539 2HB  ALA D4017       2.534  33.337  -3.783  1.00  1.300          H  
ATOM  64540 3HB  ALA D4017       3.712  34.252  -4.745  1.00  1.300          H  
ATOM  64541  N   MET D4018       6.519  34.694  -3.626  1.00  0.760          N  
ATOM  64542  CA  MET D4018       7.906  34.769  -4.092  1.00  0.780          C  
ATOM  64543  C   MET D4018       9.042  34.781  -3.038  1.00  0.730          C  
ATOM  64544  O   MET D4018      10.214  34.779  -3.434  1.00  0.730          O  
ATOM  64545  CB  MET D4018       8.082  36.021  -4.940  1.00  1.080          C  
ATOM  64546  CG  MET D4018       7.331  36.022  -6.248  1.00  1.080          C  
ATOM  64547  SD  MET D4018       7.772  37.420  -7.304  1.00  1.080          S  
ATOM  64548  CE  MET D4018       7.053  38.765  -6.393  1.00  1.080          C  
ATOM  64549  H   MET D4018       5.953  35.548  -3.554  1.00  0.910          H  
ATOM  64550  HA  MET D4018       8.076  33.901  -4.727  1.00  0.940          H  
ATOM  64551 1HB  MET D4018       7.740  36.867  -4.348  1.00  1.300          H  
ATOM  64552 2HB  MET D4018       9.138  36.174  -5.154  1.00  1.300          H  
ATOM  64553 1HG  MET D4018       7.533  35.100  -6.787  1.00  1.300          H  
ATOM  64554 2HG  MET D4018       6.257  36.068  -6.046  1.00  1.300          H  
ATOM  64555 1HE  MET D4018       7.196  39.697  -6.942  1.00  1.300          H  
ATOM  64556 2HE  MET D4018       5.995  38.568  -6.267  1.00  1.300          H  
ATOM  64557 3HE  MET D4018       7.520  38.853  -5.419  1.00  1.300          H  
ATOM  64558  N   GLY D4019       8.752  34.829  -1.732  1.00  0.750          N  
ATOM  64559  CA  GLY D4019       9.860  34.867  -0.759  1.00  0.740          C  
ATOM  64560  C   GLY D4019      10.111  33.494  -0.128  1.00  0.790          C  
ATOM  64561  O   GLY D4019       9.375  32.561  -0.425  1.00  0.850          O  
ATOM  64562  H   GLY D4019       7.774  34.812  -1.413  1.00  0.900          H  
ATOM  64563 1HA  GLY D4019      10.753  35.256  -1.241  1.00  0.890          H  
ATOM  64564 2HA  GLY D4019       9.593  35.569   0.029  1.00  0.890          H  
ATOM  64565  N   PRO D4020      11.143  33.320   0.726  1.00  0.840          N  
ATOM  64566  CA  PRO D4020      11.433  32.084   1.467  1.00  0.980          C  
ATOM  64567  C   PRO D4020      10.611  31.914   2.764  1.00  1.130          C  
ATOM  64568  O   PRO D4020       9.740  31.060   2.711  1.00  2.090          O  
ATOM  64569  CB  PRO D4020      12.937  32.240   1.724  1.00  1.470          C  
ATOM  64570  CG  PRO D4020      13.173  33.756   1.730  1.00  1.470          C  
ATOM  64571  CD  PRO D4020      12.202  34.303   0.737  1.00  1.470          C  
ATOM  64572  HA  PRO D4020      11.255  31.234   0.798  1.00  1.180          H  
ATOM  64573 1HB  PRO D4020      13.200  31.768   2.685  1.00  1.760          H  
ATOM  64574 2HB  PRO D4020      13.507  31.715   0.948  1.00  1.760          H  
ATOM  64575 1HG  PRO D4020      13.024  34.212   2.702  1.00  1.760          H  
ATOM  64576 2HG  PRO D4020      14.218  33.962   1.450  1.00  1.760          H  
ATOM  64577 1HD  PRO D4020      11.835  35.207   1.080  1.00  1.760          H  
ATOM  64578 2HD  PRO D4020      12.673  34.389  -0.258  1.00  1.760          H  
ATOM  64579  N   GLU D4021      10.214  33.051   3.330  1.00  0.780          N  
ATOM  64580  CA  GLU D4021      10.106  33.031   4.803  1.00  0.750          C  
ATOM  64581  C   GLU D4021       8.671  33.410   5.065  1.00  0.710          C  
ATOM  64582  O   GLU D4021       8.343  34.348   5.799  1.00  0.720          O  
ATOM  64583  CB  GLU D4021      11.114  33.944   5.541  1.00  1.060          C  
ATOM  64584  CG  GLU D4021      12.562  33.413   5.535  1.00  1.060          C  
ATOM  64585  CD  GLU D4021      13.624  34.306   6.187  1.00  1.060          C  
ATOM  64586  OE1 GLU D4021      14.140  33.920   7.220  1.00  1.060          O  
ATOM  64587  OE2 GLU D4021      13.933  35.355   5.655  1.00  1.060          O  
ATOM  64588  H   GLU D4021       9.387  33.459   2.907  1.00  0.940          H  
ATOM  64589  HA  GLU D4021      10.256  32.004   5.167  1.00  0.900          H  
ATOM  64590 1HB  GLU D4021      11.114  34.929   5.081  1.00  1.270          H  
ATOM  64591 2HB  GLU D4021      10.807  34.067   6.578  1.00  1.270          H  
ATOM  64592 1HG  GLU D4021      12.545  32.477   6.094  1.00  1.270          H  
ATOM  64593 2HG  GLU D4021      12.860  33.166   4.555  1.00  1.270          H  
ATOM  64594  N   ALA D4022       7.847  32.629   4.376  1.00  0.720          N  
ATOM  64595  CA  ALA D4022       6.403  32.688   4.238  1.00  0.720          C  
ATOM  64596  C   ALA D4022       5.549  32.471   5.495  1.00  0.680          C  
ATOM  64597  O   ALA D4022       4.500  33.116   5.624  1.00  0.690          O  
ATOM  64598  CB  ALA D4022       6.054  31.685   3.189  1.00  1.010          C  
ATOM  64599  H   ALA D4022       8.328  31.885   3.854  1.00  0.860          H  
ATOM  64600  HA  ALA D4022       6.155  33.670   3.851  1.00  0.860          H  
ATOM  64601 1HB  ALA D4022       5.028  31.712   2.968  1.00  1.210          H  
ATOM  64602 2HB  ALA D4022       6.621  31.926   2.299  1.00  1.210          H  
ATOM  64603 3HB  ALA D4022       6.332  30.715   3.528  1.00  1.210          H  
ATOM  64604  N   VAL D4023       5.926  31.577   6.426  1.00  0.670          N  
ATOM  64605  CA  VAL D4023       5.003  31.415   7.554  1.00  0.670          C  
ATOM  64606  C   VAL D4023       5.168  32.619   8.458  1.00  0.680          C  
ATOM  64607  O   VAL D4023       4.184  33.174   8.957  1.00  0.690          O  
ATOM  64608  CB  VAL D4023       5.190  30.063   8.326  1.00  0.940          C  
ATOM  64609  CG1 VAL D4023       6.452  30.023   9.177  1.00  0.940          C  
ATOM  64610  CG2 VAL D4023       3.956  29.824   9.227  1.00  0.940          C  
ATOM  64611  H   VAL D4023       6.796  31.039   6.329  1.00  0.800          H  
ATOM  64612  HA  VAL D4023       3.984  31.415   7.168  1.00  0.800          H  
ATOM  64613  HB  VAL D4023       5.281  29.259   7.599  1.00  1.130          H  
ATOM  64614 1HG1 VAL D4023       6.525  29.052   9.664  1.00  1.130          H  
ATOM  64615 2HG1 VAL D4023       7.332  30.172   8.562  1.00  1.130          H  
ATOM  64616 3HG1 VAL D4023       6.400  30.783   9.929  1.00  1.130          H  
ATOM  64617 1HG2 VAL D4023       4.068  28.878   9.741  1.00  1.130          H  
ATOM  64618 2HG2 VAL D4023       3.863  30.627   9.967  1.00  1.130          H  
ATOM  64619 3HG2 VAL D4023       3.060  29.794   8.617  1.00  1.130          H  
ATOM  64620  N   ALA D4024       6.415  33.046   8.643  1.00  0.690          N  
ATOM  64621  CA  ALA D4024       6.678  34.213   9.448  1.00  0.700          C  
ATOM  64622  C   ALA D4024       6.079  35.434   8.773  1.00  0.700          C  
ATOM  64623  O   ALA D4024       5.480  36.274   9.440  1.00  0.710          O  
ATOM  64624  CB  ALA D4024       8.161  34.382   9.653  1.00  0.980          C  
ATOM  64625  H   ALA D4024       7.178  32.544   8.207  1.00  0.830          H  
ATOM  64626  HA  ALA D4024       6.192  34.085  10.417  1.00  0.840          H  
ATOM  64627 1HB  ALA D4024       8.341  35.259  10.272  1.00  1.170          H  
ATOM  64628 2HB  ALA D4024       8.570  33.505  10.141  1.00  1.170          H  
ATOM  64629 3HB  ALA D4024       8.636  34.503   8.680  1.00  1.170          H  
ATOM  64630  N   ALA D4025       6.201  35.508   7.434  1.00  0.690          N  
ATOM  64631  CA  ALA D4025       5.675  36.636   6.694  1.00  0.700          C  
ATOM  64632  C   ALA D4025       4.193  36.765   6.869  1.00  0.700          C  
ATOM  64633  O   ALA D4025       3.684  37.870   7.078  1.00  0.720          O  
ATOM  64634  CB  ALA D4025       5.966  36.461   5.220  1.00  0.980          C  
ATOM  64635  H   ALA D4025       6.737  34.807   6.921  1.00  0.830          H  
ATOM  64636  HA  ALA D4025       6.146  37.536   7.078  1.00  0.840          H  
ATOM  64637 1HB  ALA D4025       5.604  37.308   4.663  1.00  1.170          H  
ATOM  64638 2HB  ALA D4025       7.019  36.359   5.074  1.00  1.170          H  
ATOM  64639 3HB  ALA D4025       5.473  35.573   4.876  1.00  1.170          H  
ATOM  64640  N   ALA D4026       3.487  35.637   6.804  1.00  0.690          N  
ATOM  64641  CA  ALA D4026       2.058  35.681   6.964  1.00  0.710          C  
ATOM  64642  C   ALA D4026       1.696  36.191   8.340  1.00  0.710          C  
ATOM  64643  O   ALA D4026       0.857  37.076   8.470  1.00  0.730          O  
ATOM  64644  CB  ALA D4026       1.470  34.310   6.751  1.00  0.990          C  
ATOM  64645  H   ALA D4026       3.949  34.751   6.586  1.00  0.830          H  
ATOM  64646  HA  ALA D4026       1.653  36.369   6.228  1.00  0.850          H  
ATOM  64647 1HB  ALA D4026       0.404  34.362   6.868  1.00  1.180          H  
ATOM  64648 2HB  ALA D4026       1.710  33.954   5.767  1.00  1.180          H  
ATOM  64649 3HB  ALA D4026       1.892  33.630   7.486  1.00  1.180          H  
ATOM  64650  N   LEU D4027       2.381  35.720   9.372  1.00  0.710          N  
ATOM  64651  CA  LEU D4027       2.039  36.172  10.706  1.00  0.720          C  
ATOM  64652  C   LEU D4027       2.320  37.666  10.887  1.00  0.740          C  
ATOM  64653  O   LEU D4027       1.551  38.367  11.560  1.00  0.770          O  
ATOM  64654  CB  LEU D4027       2.786  35.334  11.710  1.00  1.000          C  
ATOM  64655  CG  LEU D4027       2.396  33.876  11.791  1.00  1.000          C  
ATOM  64656  CD1 LEU D4027       3.365  33.250  12.662  1.00  1.000          C  
ATOM  64657  CD2 LEU D4027       0.953  33.695  12.336  1.00  1.000          C  
ATOM  64658  H   LEU D4027       3.086  34.985   9.233  1.00  0.850          H  
ATOM  64659  HA  LEU D4027       0.975  36.030  10.844  1.00  0.860          H  
ATOM  64660 1HB  LEU D4027       3.856  35.399  11.496  1.00  1.200          H  
ATOM  64661 2HB  LEU D4027       2.598  35.725  12.682  1.00  1.200          H  
ATOM  64662  HG  LEU D4027       2.473  33.410  10.816  1.00  1.200          H  
ATOM  64663 1HD1 LEU D4027       3.137  32.192  12.752  1.00  1.200          H  
ATOM  64664 2HD1 LEU D4027       4.358  33.387  12.241  1.00  1.200          H  
ATOM  64665 3HD1 LEU D4027       3.325  33.717  13.618  1.00  1.200          H  
ATOM  64666 1HD2 LEU D4027       0.732  32.631  12.418  1.00  1.200          H  
ATOM  64667 2HD2 LEU D4027       0.874  34.138  13.292  1.00  1.200          H  
ATOM  64668 3HD2 LEU D4027       0.227  34.152  11.676  1.00  1.200          H  
ATOM  64669  N   VAL D4028       3.405  38.162  10.278  1.00  0.730          N  
ATOM  64670  CA  VAL D4028       3.715  39.585  10.342  1.00  0.750          C  
ATOM  64671  C   VAL D4028       2.619  40.377   9.661  1.00  0.760          C  
ATOM  64672  O   VAL D4028       2.165  41.393  10.197  1.00  0.780          O  
ATOM  64673  CB  VAL D4028       5.079  39.905   9.691  1.00  1.040          C  
ATOM  64674  CG1 VAL D4028       5.281  41.393   9.551  1.00  1.040          C  
ATOM  64675  CG2 VAL D4028       6.146  39.369  10.542  1.00  1.040          C  
ATOM  64676  H   VAL D4028       4.036  37.513   9.793  1.00  0.880          H  
ATOM  64677  HA  VAL D4028       3.759  39.881  11.389  1.00  0.900          H  
ATOM  64678  HB  VAL D4028       5.130  39.452   8.698  1.00  1.250          H  
ATOM  64679 1HG1 VAL D4028       6.240  41.592   9.109  1.00  1.250          H  
ATOM  64680 2HG1 VAL D4028       4.514  41.789   8.912  1.00  1.250          H  
ATOM  64681 3HG1 VAL D4028       5.232  41.868  10.510  1.00  1.250          H  
ATOM  64682 1HG2 VAL D4028       7.074  39.590  10.091  1.00  1.250          H  
ATOM  64683 2HG2 VAL D4028       6.102  39.822  11.532  1.00  1.250          H  
ATOM  64684 3HG2 VAL D4028       6.027  38.312  10.626  1.00  1.250          H  
ATOM  64685  N   GLY D4029       2.201  39.926   8.471  1.00  0.750          N  
ATOM  64686  CA  GLY D4029       1.138  40.588   7.739  1.00  0.770          C  
ATOM  64687  C   GLY D4029      -0.152  40.601   8.552  1.00  0.790          C  
ATOM  64688  O   GLY D4029      -0.860  41.609   8.575  1.00  0.830          O  
ATOM  64689  H   GLY D4029       2.652  39.100   8.061  1.00  0.900          H  
ATOM  64690 1HA  GLY D4029       1.441  41.607   7.511  1.00  0.920          H  
ATOM  64691 2HA  GLY D4029       0.976  40.067   6.794  1.00  0.920          H  
ATOM  64692  N   CYS D4030      -0.434  39.501   9.263  1.00  0.780          N  
ATOM  64693  CA  CYS D4030      -1.627  39.382  10.090  1.00  0.810          C  
ATOM  64694  C   CYS D4030      -1.633  40.445  11.182  1.00  0.830          C  
ATOM  64695  O   CYS D4030      -2.639  41.142  11.369  1.00  0.860          O  
ATOM  64696  CB  CYS D4030      -1.689  37.980  10.720  1.00  1.120          C  
ATOM  64697  SG  CYS D4030      -3.163  37.621  11.669  1.00  1.120          S  
ATOM  64698  H   CYS D4030       0.182  38.690   9.154  1.00  0.940          H  
ATOM  64699  HA  CYS D4030      -2.504  39.531   9.465  1.00  0.970          H  
ATOM  64700 1HB  CYS D4030      -1.591  37.224   9.948  1.00  1.350          H  
ATOM  64701 2HB  CYS D4030      -0.845  37.853  11.381  1.00  1.350          H  
ATOM  64702  HG  CYS D4030      -2.892  36.335  11.866  1.00  1.350          H  
ATOM  64703  N   LYS D4031      -0.505  40.599  11.884  1.00  0.820          N  
ATOM  64704  CA  LYS D4031      -0.431  41.585  12.951  1.00  0.850          C  
ATOM  64705  C   LYS D4031      -0.502  43.015  12.444  1.00  0.860          C  
ATOM  64706  O   LYS D4031      -1.218  43.841  13.024  1.00  0.900          O  
ATOM  64707  CB  LYS D4031       0.850  41.416  13.756  1.00  1.180          C  
ATOM  64708  CG  LYS D4031       1.057  42.447  14.884  1.00  1.180          C  
ATOM  64709  CD  LYS D4031       0.029  42.380  15.932  1.00  1.180          C  
ATOM  64710  CE  LYS D4031       0.391  43.232  17.144  1.00  1.180          C  
ATOM  64711  NZ  LYS D4031      -0.653  43.135  18.183  1.00  1.180          N  
ATOM  64712  H   LYS D4031       0.285  39.970  11.697  1.00  0.980          H  
ATOM  64713  HA  LYS D4031      -1.284  41.419  13.607  1.00  1.020          H  
ATOM  64714 1HB  LYS D4031       0.881  40.433  14.198  1.00  1.410          H  
ATOM  64715 2HB  LYS D4031       1.701  41.488  13.077  1.00  1.410          H  
ATOM  64716 1HG  LYS D4031       1.996  42.244  15.367  1.00  1.410          H  
ATOM  64717 2HG  LYS D4031       1.081  43.458  14.483  1.00  1.410          H  
ATOM  64718 1HD  LYS D4031      -0.930  42.717  15.547  1.00  1.410          H  
ATOM  64719 2HD  LYS D4031      -0.053  41.386  16.229  1.00  1.410          H  
ATOM  64720 1HE  LYS D4031       1.326  42.876  17.562  1.00  1.410          H  
ATOM  64721 2HE  LYS D4031       0.513  44.278  16.844  1.00  1.410          H  
ATOM  64722 1HZ  LYS D4031      -0.394  43.685  18.988  1.00  1.410          H  
ATOM  64723 2HZ  LYS D4031      -1.520  43.473  17.795  1.00  1.410          H  
ATOM  64724 3HZ  LYS D4031      -0.737  42.123  18.438  1.00  1.410          H  
ATOM  64725  N   ILE D4032       0.230  43.320  11.375  1.00  0.860          N  
ATOM  64726  CA  ILE D4032       0.231  44.671  10.853  1.00  0.900          C  
ATOM  64727  C   ILE D4032      -1.160  45.057  10.353  1.00  0.920          C  
ATOM  64728  O   ILE D4032      -1.613  46.177  10.619  1.00  0.960          O  
ATOM  64729  CB  ILE D4032       1.361  44.873   9.813  1.00  1.240          C  
ATOM  64730  CG1 ILE D4032       2.714  44.799  10.585  1.00  1.240          C  
ATOM  64731  CG2 ILE D4032       1.202  46.193   9.006  1.00  1.240          C  
ATOM  64732  CD1 ILE D4032       3.905  44.725   9.731  1.00  1.240          C  
ATOM  64733  H   ILE D4032       0.812  42.598  10.934  1.00  1.030          H  
ATOM  64734  HA  ILE D4032       0.464  45.336  11.682  1.00  1.080          H  
ATOM  64735  HB  ILE D4032       1.347  44.027   9.116  1.00  1.490          H  
ATOM  64736 1HG1 ILE D4032       2.807  45.654  11.228  1.00  1.490          H  
ATOM  64737 2HG1 ILE D4032       2.701  43.904  11.207  1.00  1.490          H  
ATOM  64738 1HG2 ILE D4032       1.998  46.298   8.275  1.00  1.490          H  
ATOM  64739 2HG2 ILE D4032       0.281  46.150   8.491  1.00  1.490          H  
ATOM  64740 3HG2 ILE D4032       1.207  47.051   9.658  1.00  1.490          H  
ATOM  64741 1HD1 ILE D4032       4.801  44.652  10.338  1.00  1.490          H  
ATOM  64742 2HD1 ILE D4032       3.819  43.859   9.107  1.00  1.490          H  
ATOM  64743 3HD1 ILE D4032       3.968  45.598   9.122  1.00  1.490          H  
ATOM  64744  N   MET D4033      -1.849  44.165   9.616  1.00  0.900          N  
ATOM  64745  CA  MET D4033      -3.187  44.525   9.165  1.00  0.920          C  
ATOM  64746  C   MET D4033      -4.128  44.741  10.344  1.00  0.920          C  
ATOM  64747  O   MET D4033      -4.920  45.686  10.320  1.00  0.930          O  
ATOM  64748  CB  MET D4033      -3.808  43.459   8.273  1.00  1.280          C  
ATOM  64749  CG  MET D4033      -3.209  43.268   6.896  1.00  1.280          C  
ATOM  64750  SD  MET D4033      -3.166  44.734   5.830  1.00  1.280          S  
ATOM  64751  CE  MET D4033      -4.771  45.174   5.433  1.00  1.280          C  
ATOM  64752  H   MET D4033      -1.451  43.253   9.376  1.00  1.080          H  
ATOM  64753  HA  MET D4033      -3.127  45.452   8.614  1.00  1.100          H  
ATOM  64754 1HB  MET D4033      -3.707  42.492   8.781  1.00  1.540          H  
ATOM  64755 2HB  MET D4033      -4.869  43.642   8.169  1.00  1.540          H  
ATOM  64756 1HG  MET D4033      -2.208  42.900   7.002  1.00  1.540          H  
ATOM  64757 2HG  MET D4033      -3.793  42.502   6.385  1.00  1.540          H  
ATOM  64758 1HE  MET D4033      -4.755  46.022   4.763  1.00  1.540          H  
ATOM  64759 2HE  MET D4033      -5.275  44.341   4.959  1.00  1.540          H  
ATOM  64760 3HE  MET D4033      -5.280  45.448   6.333  1.00  1.540          H  
ATOM  64761  N   LYS D4034      -4.039  43.908  11.400  1.00  0.930          N  
ATOM  64762  CA  LYS D4034      -4.927  44.103  12.541  1.00  0.960          C  
ATOM  64763  C   LYS D4034      -4.679  45.417  13.266  1.00  0.980          C  
ATOM  64764  O   LYS D4034      -5.638  46.087  13.657  1.00  1.020          O  
ATOM  64765  CB  LYS D4034      -4.854  42.938  13.527  1.00  1.330          C  
ATOM  64766  CG  LYS D4034      -5.507  41.646  13.026  1.00  1.330          C  
ATOM  64767  CD  LYS D4034      -5.407  40.535  14.058  1.00  1.330          C  
ATOM  64768  CE  LYS D4034      -6.030  39.238  13.554  1.00  1.330          C  
ATOM  64769  NZ  LYS D4034      -5.916  38.162  14.563  1.00  1.330          N  
ATOM  64770  H   LYS D4034      -3.393  43.109  11.391  1.00  1.120          H  
ATOM  64771  HA  LYS D4034      -5.941  44.140  12.163  1.00  1.150          H  
ATOM  64772 1HB  LYS D4034      -3.803  42.715  13.739  1.00  1.600          H  
ATOM  64773 2HB  LYS D4034      -5.329  43.223  14.465  1.00  1.600          H  
ATOM  64774 1HG  LYS D4034      -6.553  41.827  12.821  1.00  1.600          H  
ATOM  64775 2HG  LYS D4034      -5.030  41.325  12.102  1.00  1.600          H  
ATOM  64776 1HD  LYS D4034      -4.351  40.341  14.284  1.00  1.600          H  
ATOM  64777 2HD  LYS D4034      -5.908  40.834  14.977  1.00  1.600          H  
ATOM  64778 1HE  LYS D4034      -7.079  39.391  13.308  1.00  1.600          H  
ATOM  64779 2HE  LYS D4034      -5.506  38.941  12.661  1.00  1.600          H  
ATOM  64780 1HZ  LYS D4034      -6.296  37.287  14.209  1.00  1.600          H  
ATOM  64781 2HZ  LYS D4034      -4.914  38.045  14.787  1.00  1.600          H  
ATOM  64782 3HZ  LYS D4034      -6.412  38.429  15.395  1.00  1.600          H  
ATOM  64783  N   GLU D4035      -3.419  45.816  13.441  1.00  0.960          N  
ATOM  64784  CA  GLU D4035      -3.204  47.071  14.142  1.00  1.000          C  
ATOM  64785  C   GLU D4035      -3.713  48.235  13.298  1.00  1.030          C  
ATOM  64786  O   GLU D4035      -4.306  49.179  13.837  1.00  1.110          O  
ATOM  64787  CB  GLU D4035      -1.740  47.263  14.531  1.00  1.380          C  
ATOM  64788  CG  GLU D4035      -1.478  48.525  15.379  1.00  1.380          C  
ATOM  64789  CD  GLU D4035      -2.202  48.524  16.719  1.00  1.380          C  
ATOM  64790  OE1 GLU D4035      -2.597  47.473  17.186  1.00  1.380          O  
ATOM  64791  OE2 GLU D4035      -2.374  49.587  17.265  1.00  1.380          O  
ATOM  64792  H   GLU D4035      -2.632  45.223  13.148  1.00  1.150          H  
ATOM  64793  HA  GLU D4035      -3.787  47.046  15.063  1.00  1.200          H  
ATOM  64794 1HB  GLU D4035      -1.393  46.393  15.093  1.00  1.660          H  
ATOM  64795 2HB  GLU D4035      -1.127  47.324  13.626  1.00  1.660          H  
ATOM  64796 1HG  GLU D4035      -0.415  48.582  15.590  1.00  1.660          H  
ATOM  64797 2HG  GLU D4035      -1.753  49.411  14.811  1.00  1.660          H  
ATOM  64798  N   MET D4036      -3.508  48.188  11.973  1.00  1.000          N  
ATOM  64799  CA  MET D4036      -4.032  49.261  11.143  1.00  1.040          C  
ATOM  64800  C   MET D4036      -5.551  49.263  11.208  1.00  1.050          C  
ATOM  64801  O   MET D4036      -6.172  50.312  11.333  1.00  1.080          O  
ATOM  64802  CB  MET D4036      -3.611  49.116   9.704  1.00  1.440          C  
ATOM  64803  CG  MET D4036      -2.162  49.387   9.424  1.00  1.440          C  
ATOM  64804  SD  MET D4036      -1.846  49.447   7.674  1.00  1.440          S  
ATOM  64805  CE  MET D4036      -2.094  47.734   7.246  1.00  1.440          C  
ATOM  64806  H   MET D4036      -2.979  47.415  11.550  1.00  1.200          H  
ATOM  64807  HA  MET D4036      -3.668  50.211  11.527  1.00  1.250          H  
ATOM  64808 1HB  MET D4036      -3.837  48.099   9.413  1.00  1.730          H  
ATOM  64809 2HB  MET D4036      -4.201  49.772   9.082  1.00  1.730          H  
ATOM  64810 1HG  MET D4036      -1.899  50.346   9.852  1.00  1.730          H  
ATOM  64811 2HG  MET D4036      -1.530  48.621   9.875  1.00  1.730          H  
ATOM  64812 1HE  MET D4036      -1.966  47.591   6.188  1.00  1.730          H  
ATOM  64813 2HE  MET D4036      -1.417  47.132   7.776  1.00  1.730          H  
ATOM  64814 3HE  MET D4036      -3.085  47.435   7.495  1.00  1.730          H  
ATOM  64815  N   ALA D4037      -6.156  48.081  11.237  1.00  1.040          N  
ATOM  64816  CA  ALA D4037      -7.596  47.970  11.328  1.00  1.080          C  
ATOM  64817  C   ALA D4037      -8.124  48.648  12.582  1.00  1.110          C  
ATOM  64818  O   ALA D4037      -9.213  49.210  12.579  1.00  1.220          O  
ATOM  64819  CB  ALA D4037      -7.998  46.526  11.345  1.00  1.500          C  
ATOM  64820  H   ALA D4037      -5.606  47.225  11.126  1.00  1.250          H  
ATOM  64821  HA  ALA D4037      -8.026  48.463  10.460  1.00  1.300          H  
ATOM  64822 1HB  ALA D4037      -9.065  46.457  11.397  1.00  1.800          H  
ATOM  64823 2HB  ALA D4037      -7.639  46.033  10.447  1.00  1.800          H  
ATOM  64824 3HB  ALA D4037      -7.572  46.046  12.206  1.00  1.800          H  
ATOM  64825  N   HIS D4038      -7.372  48.595  13.674  1.00  1.050          N  
ATOM  64826  CA  HIS D4038      -7.822  49.269  14.875  1.00  1.090          C  
ATOM  64827  C   HIS D4038      -7.665  50.787  14.699  1.00  1.060          C  
ATOM  64828  O   HIS D4038      -8.568  51.560  15.027  1.00  1.150          O  
ATOM  64829  CB  HIS D4038      -7.064  48.726  16.082  1.00  1.510          C  
ATOM  64830  CG  HIS D4038      -7.448  47.300  16.356  1.00  1.510          C  
ATOM  64831  ND1 HIS D4038      -6.758  46.486  17.227  1.00  1.510          N  
ATOM  64832  CD2 HIS D4038      -8.456  46.546  15.843  1.00  1.510          C  
ATOM  64833  CE1 HIS D4038      -7.323  45.285  17.247  1.00  1.510          C  
ATOM  64834  NE2 HIS D4038      -8.368  45.290  16.411  1.00  1.510          N  
ATOM  64835  H   HIS D4038      -6.497  48.058  13.663  1.00  1.260          H  
ATOM  64836  HA  HIS D4038      -8.880  49.075  15.032  1.00  1.310          H  
ATOM  64837 1HB  HIS D4038      -5.986  48.763  15.892  1.00  1.810          H  
ATOM  64838 2HB  HIS D4038      -7.274  49.328  16.963  1.00  1.810          H  
ATOM  64839  HD1 HIS D4038      -5.939  46.732  17.758  1.00  1.810          H  
ATOM  64840  HD2 HIS D4038      -9.245  46.756  15.120  1.00  1.810          H  
ATOM  64841  HE1 HIS D4038      -6.917  44.495  17.881  1.00  1.810          H  
ATOM  64842  N   LEU D4039      -6.556  51.212  14.077  1.00  1.060          N  
ATOM  64843  CA  LEU D4039      -6.285  52.625  13.771  1.00  1.060          C  
ATOM  64844  C   LEU D4039      -7.408  53.200  12.896  1.00  1.100          C  
ATOM  64845  O   LEU D4039      -7.874  54.334  13.091  1.00  1.230          O  
ATOM  64846  CB  LEU D4039      -4.931  52.739  13.041  1.00  1.480          C  
ATOM  64847  CG  LEU D4039      -4.396  54.125  12.629  1.00  1.480          C  
ATOM  64848  CD1 LEU D4039      -4.167  55.020  13.841  1.00  1.480          C  
ATOM  64849  CD2 LEU D4039      -3.101  53.890  11.853  1.00  1.480          C  
ATOM  64850  H   LEU D4039      -5.832  50.517  13.857  1.00  1.270          H  
ATOM  64851  HA  LEU D4039      -6.248  53.176  14.708  1.00  1.270          H  
ATOM  64852 1HB  LEU D4039      -4.174  52.250  13.656  1.00  1.780          H  
ATOM  64853 2HB  LEU D4039      -5.005  52.192  12.126  1.00  1.780          H  
ATOM  64854  HG  LEU D4039      -5.119  54.621  11.987  1.00  1.780          H  
ATOM  64855 1HD1 LEU D4039      -3.782  55.986  13.511  1.00  1.780          H  
ATOM  64856 2HD1 LEU D4039      -5.108  55.175  14.370  1.00  1.780          H  
ATOM  64857 3HD1 LEU D4039      -3.446  54.554  14.511  1.00  1.780          H  
ATOM  64858 1HD2 LEU D4039      -2.698  54.827  11.519  1.00  1.780          H  
ATOM  64859 2HD2 LEU D4039      -2.386  53.400  12.500  1.00  1.780          H  
ATOM  64860 3HD2 LEU D4039      -3.300  53.259  10.994  1.00  1.780          H  
ATOM  64861  N   ALA D4040      -7.919  52.354  11.995  1.00  1.090          N  
ATOM  64862  CA  ALA D4040      -8.959  52.686  11.036  1.00  1.170          C  
ATOM  64863  C   ALA D4040     -10.178  53.258  11.716  1.00  1.320          C  
ATOM  64864  O   ALA D4040     -10.945  53.989  11.082  1.00  1.710          O  
ATOM  64865  CB  ALA D4040      -9.403  51.454  10.259  1.00  1.610          C  
ATOM  64866  H   ALA D4040      -7.454  51.450  11.907  1.00  1.310          H  
ATOM  64867  HA  ALA D4040      -8.555  53.425  10.356  1.00  1.400          H  
ATOM  64868 1HB  ALA D4040     -10.145  51.745   9.547  1.00  1.930          H  
ATOM  64869 2HB  ALA D4040      -8.574  50.999   9.753  1.00  1.930          H  
ATOM  64870 3HB  ALA D4040      -9.831  50.742  10.934  1.00  1.930          H  
ATOM  64871  N   THR D4041     -10.420  52.843  12.964  1.00  1.610          N  
ATOM  64872  CA  THR D4041     -11.515  53.263  13.822  1.00  2.010          C  
ATOM  64873  C   THR D4041     -12.913  52.856  13.338  1.00  1.990          C  
ATOM  64874  O   THR D4041     -13.656  52.188  14.059  1.00  2.390          O  
ATOM  64875  CB  THR D4041     -11.395  54.786  14.033  1.00  2.650          C  
ATOM  64876  OG1 THR D4041     -10.097  55.066  14.629  1.00  2.650          O  
ATOM  64877  CG2 THR D4041     -12.491  55.279  14.973  1.00  2.650          C  
ATOM  64878  H   THR D4041      -9.722  52.256  13.426  1.00  1.930          H  
ATOM  64879  HA  THR D4041     -11.354  52.790  14.792  1.00  2.410          H  
ATOM  64880  HB  THR D4041     -11.476  55.311  13.089  1.00  3.180          H  
ATOM  64881  HG1 THR D4041      -9.359  54.822  13.981  1.00  3.180          H  
ATOM  64882 1HG2 THR D4041     -12.376  56.350  15.127  1.00  3.180          H  
ATOM  64883 2HG2 THR D4041     -13.473  55.083  14.545  1.00  3.180          H  
ATOM  64884 3HG2 THR D4041     -12.404  54.764  15.927  1.00  3.180          H  
ATOM  64885  N   GLU D4042     -13.281  53.271  12.133  1.00  1.780          N  
ATOM  64886  CA  GLU D4042     -14.556  52.932  11.520  1.00  1.830          C  
ATOM  64887  C   GLU D4042     -14.679  51.418  11.430  1.00  1.710          C  
ATOM  64888  O   GLU D4042     -13.768  50.755  10.935  1.00  1.700          O  
ATOM  64889  CB  GLU D4042     -14.638  53.591  10.143  1.00  2.540          C  
ATOM  64890  CG  GLU D4042     -15.918  53.371   9.363  1.00  2.540          C  
ATOM  64891  CD  GLU D4042     -15.911  54.156   8.073  1.00  2.540          C  
ATOM  64892  OE1 GLU D4042     -14.977  54.888   7.861  1.00  2.540          O  
ATOM  64893  OE2 GLU D4042     -16.823  54.024   7.303  1.00  2.540          O  
ATOM  64894  H   GLU D4042     -12.608  53.830  11.618  1.00  2.140          H  
ATOM  64895  HA  GLU D4042     -15.362  53.313  12.148  1.00  2.200          H  
ATOM  64896 1HB  GLU D4042     -14.512  54.667  10.263  1.00  3.050          H  
ATOM  64897 2HB  GLU D4042     -13.813  53.247   9.535  1.00  3.050          H  
ATOM  64898 1HG  GLU D4042     -16.018  52.315   9.126  1.00  3.050          H  
ATOM  64899 2HG  GLU D4042     -16.772  53.668   9.971  1.00  3.050          H  
ATOM  64900  N   ALA D4043     -15.813  50.866  11.868  1.00  2.020          N  
ATOM  64901  CA  ALA D4043     -15.985  49.412  11.874  1.00  2.100          C  
ATOM  64902  C   ALA D4043     -15.865  48.758  10.506  1.00  1.870          C  
ATOM  64903  O   ALA D4043     -15.346  47.644  10.398  1.00  1.840          O  
ATOM  64904  CB  ALA D4043     -17.335  49.057  12.455  1.00  2.910          C  
ATOM  64905  H   ALA D4043     -16.535  51.461  12.252  1.00  2.420          H  
ATOM  64906  HA  ALA D4043     -15.204  48.996  12.512  1.00  2.520          H  
ATOM  64907 1HB  ALA D4043     -17.431  47.977  12.504  1.00  3.490          H  
ATOM  64908 2HB  ALA D4043     -17.416  49.476  13.458  1.00  3.490          H  
ATOM  64909 3HB  ALA D4043     -18.123  49.463  11.825  1.00  3.490          H  
ATOM  64910  N   GLU D4044     -16.361  49.415   9.458  1.00  2.000          N  
ATOM  64911  CA  GLU D4044     -16.303  48.788   8.145  1.00  2.240          C  
ATOM  64912  C   GLU D4044     -14.871  48.758   7.654  1.00  1.900          C  
ATOM  64913  O   GLU D4044     -14.398  47.744   7.126  1.00  1.980          O  
ATOM  64914  CB  GLU D4044     -17.187  49.537   7.143  1.00  3.040          C  
ATOM  64915  CG  GLU D4044     -17.253  48.908   5.736  1.00  3.040          C  
ATOM  64916  CD  GLU D4044     -17.907  47.531   5.696  1.00  3.040          C  
ATOM  64917  OE1 GLU D4044     -18.678  47.217   6.585  1.00  3.040          O  
ATOM  64918  OE2 GLU D4044     -17.633  46.800   4.774  1.00  3.040          O  
ATOM  64919  H   GLU D4044     -16.781  50.326   9.584  1.00  2.400          H  
ATOM  64920  HA  GLU D4044     -16.658  47.761   8.228  1.00  2.690          H  
ATOM  64921 1HB  GLU D4044     -18.202  49.598   7.531  1.00  3.650          H  
ATOM  64922 2HB  GLU D4044     -16.819  50.560   7.031  1.00  3.650          H  
ATOM  64923 1HG  GLU D4044     -17.818  49.580   5.087  1.00  3.650          H  
ATOM  64924 2HG  GLU D4044     -16.243  48.833   5.332  1.00  3.650          H  
ATOM  64925  N   SER D4045     -14.159  49.863   7.863  1.00  1.780          N  
ATOM  64926  CA  SER D4045     -12.784  49.965   7.436  1.00  1.920          C  
ATOM  64927  C   SER D4045     -11.939  48.960   8.192  1.00  1.640          C  
ATOM  64928  O   SER D4045     -11.069  48.318   7.602  1.00  1.680          O  
ATOM  64929  CB  SER D4045     -12.264  51.363   7.677  1.00  2.630          C  
ATOM  64930  OG  SER D4045     -12.931  52.301   6.878  1.00  2.630          O  
ATOM  64931  H   SER D4045     -14.598  50.668   8.289  1.00  2.140          H  
ATOM  64932  HA  SER D4045     -12.731  49.741   6.371  1.00  2.300          H  
ATOM  64933 1HB  SER D4045     -12.393  51.615   8.727  1.00  3.160          H  
ATOM  64934 2HB  SER D4045     -11.202  51.393   7.459  1.00  3.160          H  
ATOM  64935  HG  SER D4045     -12.602  53.167   7.158  1.00  3.160          H  
ATOM  64936  N   ALA D4046     -12.194  48.810   9.496  1.00  1.610          N  
ATOM  64937  CA  ALA D4046     -11.437  47.872  10.292  1.00  1.880          C  
ATOM  64938  C   ALA D4046     -11.629  46.440   9.800  1.00  1.690          C  
ATOM  64939  O   ALA D4046     -10.654  45.699   9.650  1.00  1.820          O  
ATOM  64940  CB  ALA D4046     -11.856  47.984  11.742  1.00  2.520          C  
ATOM  64941  H   ALA D4046     -12.905  49.393   9.950  1.00  1.930          H  
ATOM  64942  HA  ALA D4046     -10.389  48.131  10.201  1.00  2.260          H  
ATOM  64943 1HB  ALA D4046     -11.265  47.304  12.348  1.00  3.030          H  
ATOM  64944 2HB  ALA D4046     -11.700  49.010  12.084  1.00  3.030          H  
ATOM  64945 3HB  ALA D4046     -12.911  47.733  11.831  1.00  3.030          H  
ATOM  64946  N   ARG D4047     -12.873  46.052   9.488  1.00  1.640          N  
ATOM  64947  CA  ARG D4047     -13.110  44.704   8.987  1.00  1.900          C  
ATOM  64948  C   ARG D4047     -12.404  44.465   7.656  1.00  1.610          C  
ATOM  64949  O   ARG D4047     -11.796  43.399   7.444  1.00  1.710          O  
ATOM  64950  CB  ARG D4047     -14.602  44.446   8.851  1.00  2.560          C  
ATOM  64951  CG  ARG D4047     -15.350  44.214  10.177  1.00  2.560          C  
ATOM  64952  CD  ARG D4047     -16.735  43.711   9.931  1.00  2.560          C  
ATOM  64953  NE  ARG D4047     -17.601  44.758   9.363  1.00  2.560          N  
ATOM  64954  CZ  ARG D4047     -18.382  45.611  10.081  1.00  2.560          C  
ATOM  64955  NH1 ARG D4047     -18.457  45.522  11.400  1.00  2.560          N  
ATOM  64956  NH2 ARG D4047     -19.089  46.536   9.448  1.00  2.560          N  
ATOM  64957  H   ARG D4047     -13.667  46.683   9.649  1.00  1.970          H  
ATOM  64958  HA  ARG D4047     -12.710  43.999   9.715  1.00  2.280          H  
ATOM  64959 1HB  ARG D4047     -15.065  45.311   8.369  1.00  3.070          H  
ATOM  64960 2HB  ARG D4047     -14.766  43.584   8.208  1.00  3.070          H  
ATOM  64961 1HG  ARG D4047     -14.815  43.474  10.769  1.00  3.070          H  
ATOM  64962 2HG  ARG D4047     -15.411  45.146  10.732  1.00  3.070          H  
ATOM  64963 1HD  ARG D4047     -16.691  42.889   9.218  1.00  3.070          H  
ATOM  64964 2HD  ARG D4047     -17.171  43.351  10.858  1.00  3.070          H  
ATOM  64965  HE  ARG D4047     -17.594  44.874   8.353  1.00  3.070          H  
ATOM  64966 1HH1 ARG D4047     -17.930  44.820  11.896  1.00  3.070          H  
ATOM  64967 2HH1 ARG D4047     -19.064  46.147  11.914  1.00  3.070          H  
ATOM  64968 1HH2 ARG D4047     -19.033  46.620   8.418  1.00  3.070          H  
ATOM  64969 2HH2 ARG D4047     -19.681  47.168   9.965  1.00  3.070          H  
ATOM  64970  N   SER D4048     -12.459  45.476   6.779  1.00  1.520          N  
ATOM  64971  CA  SER D4048     -11.832  45.418   5.473  1.00  1.790          C  
ATOM  64972  C   SER D4048     -10.330  45.245   5.607  1.00  1.560          C  
ATOM  64973  O   SER D4048      -9.740  44.402   4.941  1.00  1.730          O  
ATOM  64974  CB  SER D4048     -12.145  46.679   4.688  1.00  2.400          C  
ATOM  64975  OG  SER D4048     -11.560  46.654   3.413  1.00  2.400          O  
ATOM  64976  H   SER D4048     -13.000  46.314   7.014  1.00  1.820          H  
ATOM  64977  HA  SER D4048     -12.231  44.559   4.935  1.00  2.150          H  
ATOM  64978 1HB  SER D4048     -13.225  46.791   4.600  1.00  2.880          H  
ATOM  64979 2HB  SER D4048     -11.776  47.540   5.237  1.00  2.880          H  
ATOM  64980  HG  SER D4048     -11.823  47.474   2.991  1.00  2.880          H  
ATOM  64981  N   MET D4049      -9.692  46.021   6.490  1.00  1.500          N  
ATOM  64982  CA  MET D4049      -8.255  45.876   6.653  1.00  1.820          C  
ATOM  64983  C   MET D4049      -7.900  44.498   7.252  1.00  1.690          C  
ATOM  64984  O   MET D4049      -6.931  43.870   6.843  1.00  1.900          O  
ATOM  64985  CB  MET D4049      -7.702  47.008   7.543  1.00  2.420          C  
ATOM  64986  CG  MET D4049      -7.756  48.461   6.935  1.00  2.420          C  
ATOM  64987  SD  MET D4049      -6.866  48.710   5.367  1.00  2.420          S  
ATOM  64988  CE  MET D4049      -5.138  48.746   5.807  1.00  2.420          C  
ATOM  64989  H   MET D4049     -10.210  46.735   7.009  1.00  1.800          H  
ATOM  64990  HA  MET D4049      -7.791  45.938   5.670  1.00  2.180          H  
ATOM  64991 1HB  MET D4049      -8.317  47.047   8.436  1.00  2.900          H  
ATOM  64992 2HB  MET D4049      -6.682  46.781   7.860  1.00  2.900          H  
ATOM  64993 1HG  MET D4049      -8.790  48.730   6.770  1.00  2.900          H  
ATOM  64994 2HG  MET D4049      -7.349  49.157   7.670  1.00  2.900          H  
ATOM  64995 1HE  MET D4049      -4.523  48.870   4.908  1.00  2.900          H  
ATOM  64996 2HE  MET D4049      -4.942  49.563   6.482  1.00  2.900          H  
ATOM  64997 3HE  MET D4049      -4.888  47.832   6.286  1.00  2.900          H  
ATOM  64998  N   LYS D4050      -8.671  43.983   8.214  1.00  1.660          N  
ATOM  64999  CA  LYS D4050      -8.243  42.712   8.797  1.00  2.040          C  
ATOM  65000  C   LYS D4050      -8.165  41.544   7.815  1.00  1.810          C  
ATOM  65001  O   LYS D4050      -7.196  40.785   7.846  1.00  2.390          O  
ATOM  65002  CB  LYS D4050      -9.133  42.310   9.979  1.00  2.700          C  
ATOM  65003  CG  LYS D4050      -8.898  43.160  11.178  1.00  2.700          C  
ATOM  65004  CD  LYS D4050      -9.707  42.787  12.408  1.00  2.700          C  
ATOM  65005  CE  LYS D4050      -9.269  43.689  13.570  1.00  2.700          C  
ATOM  65006  NZ  LYS D4050      -9.961  43.413  14.860  1.00  2.700          N  
ATOM  65007  H   LYS D4050      -9.476  44.500   8.580  1.00  1.990          H  
ATOM  65008  HA  LYS D4050      -7.238  42.862   9.188  1.00  2.450          H  
ATOM  65009 1HB  LYS D4050     -10.184  42.414   9.690  1.00  3.240          H  
ATOM  65010 2HB  LYS D4050      -8.956  41.269  10.242  1.00  3.240          H  
ATOM  65011 1HG  LYS D4050      -7.849  43.167  11.407  1.00  3.240          H  
ATOM  65012 2HG  LYS D4050      -9.188  44.145  10.904  1.00  3.240          H  
ATOM  65013 1HD  LYS D4050     -10.769  42.937  12.208  1.00  3.240          H  
ATOM  65014 2HD  LYS D4050      -9.536  41.743  12.669  1.00  3.240          H  
ATOM  65015 1HE  LYS D4050      -8.198  43.552  13.720  1.00  3.240          H  
ATOM  65016 2HE  LYS D4050      -9.454  44.725  13.297  1.00  3.240          H  
ATOM  65017 1HZ  LYS D4050      -9.544  44.084  15.549  1.00  3.240          H  
ATOM  65018 2HZ  LYS D4050     -10.954  43.561  14.778  1.00  3.240          H  
ATOM  65019 3HZ  LYS D4050      -9.785  42.468  15.159  1.00  3.240          H  
ATOM  65020  N   ASN D4051      -9.211  41.316   7.008  1.00  1.510          N  
ATOM  65021  CA  ASN D4051      -9.298  40.247   5.962  1.00  1.950          C  
ATOM  65022  C   ASN D4051      -9.207  38.750   6.392  1.00  1.660          C  
ATOM  65023  O   ASN D4051      -9.840  37.891   5.781  1.00  2.250          O  
ATOM  65024  CB  ASN D4051      -8.210  40.450   4.917  1.00  2.550          C  
ATOM  65025  CG  ASN D4051      -8.353  41.675   4.101  1.00  2.550          C  
ATOM  65026  OD1 ASN D4051      -9.399  41.920   3.487  1.00  2.550          O  
ATOM  65027  ND2 ASN D4051      -7.306  42.452   4.080  1.00  2.550          N  
ATOM  65028  H   ASN D4051      -9.999  41.977   7.083  1.00  1.810          H  
ATOM  65029  HA  ASN D4051     -10.266  40.367   5.475  1.00  2.340          H  
ATOM  65030 1HB  ASN D4051      -7.231  40.467   5.387  1.00  3.060          H  
ATOM  65031 2HB  ASN D4051      -8.218  39.600   4.240  1.00  3.060          H  
ATOM  65032 1HD2 ASN D4051      -7.295  43.320   3.556  1.00  3.060          H  
ATOM  65033 2HD2 ASN D4051      -6.495  42.208   4.611  1.00  3.060          H  
ATOM  65034  N   ALA D4052      -8.446  38.462   7.454  1.00  1.230          N  
ATOM  65035  CA  ALA D4052      -8.146  37.145   8.044  1.00  1.220          C  
ATOM  65036  C   ALA D4052      -7.415  36.195   7.078  1.00  0.950          C  
ATOM  65037  O   ALA D4052      -7.273  34.998   7.357  1.00  1.010          O  
ATOM  65038  CB  ALA D4052      -9.426  36.479   8.519  1.00  1.710          C  
ATOM  65039  H   ALA D4052      -7.967  39.252   7.853  1.00  1.480          H  
ATOM  65040  HA  ALA D4052      -7.499  37.312   8.906  1.00  1.460          H  
ATOM  65041 1HB  ALA D4052      -9.186  35.530   8.997  1.00  2.050          H  
ATOM  65042 2HB  ALA D4052      -9.925  37.130   9.236  1.00  2.050          H  
ATOM  65043 3HB  ALA D4052     -10.086  36.298   7.675  1.00  2.050          H  
ATOM  65044  N   LYS D4053      -6.862  36.742   6.000  1.00  0.830          N  
ATOM  65045  CA  LYS D4053      -6.169  35.944   5.005  1.00  0.850          C  
ATOM  65046  C   LYS D4053      -4.747  35.640   5.406  1.00  0.840          C  
ATOM  65047  O   LYS D4053      -4.179  34.638   4.971  1.00  0.940          O  
ATOM  65048  CB  LYS D4053      -6.250  36.630   3.650  1.00  1.180          C  
ATOM  65049  CG  LYS D4053      -7.674  36.618   3.110  1.00  1.180          C  
ATOM  65050  CD  LYS D4053      -7.806  37.285   1.770  1.00  1.180          C  
ATOM  65051  CE  LYS D4053      -9.262  37.258   1.304  1.00  1.180          C  
ATOM  65052  NZ  LYS D4053      -9.438  37.924  -0.006  1.00  1.180          N  
ATOM  65053  H   LYS D4053      -6.980  37.731   5.856  1.00  1.000          H  
ATOM  65054  HA  LYS D4053      -6.691  34.992   4.916  1.00  1.020          H  
ATOM  65055 1HB  LYS D4053      -5.920  37.667   3.738  1.00  1.420          H  
ATOM  65056 2HB  LYS D4053      -5.594  36.128   2.936  1.00  1.420          H  
ATOM  65057 1HG  LYS D4053      -8.006  35.583   3.025  1.00  1.420          H  
ATOM  65058 2HG  LYS D4053      -8.328  37.120   3.817  1.00  1.420          H  
ATOM  65059 1HD  LYS D4053      -7.480  38.326   1.844  1.00  1.420          H  
ATOM  65060 2HD  LYS D4053      -7.183  36.777   1.036  1.00  1.420          H  
ATOM  65061 1HE  LYS D4053      -9.599  36.227   1.227  1.00  1.420          H  
ATOM  65062 2HE  LYS D4053      -9.873  37.777   2.044  1.00  1.420          H  
ATOM  65063 1HZ  LYS D4053     -10.406  37.906  -0.279  1.00  1.420          H  
ATOM  65064 2HZ  LYS D4053      -9.121  38.897   0.083  1.00  1.420          H  
ATOM  65065 3HZ  LYS D4053      -8.883  37.458  -0.704  1.00  1.420          H  
ATOM  65066  N   TYR D4054      -4.154  36.500   6.223  1.00  0.810          N  
ATOM  65067  CA  TYR D4054      -2.801  36.237   6.642  1.00  0.830          C  
ATOM  65068  C   TYR D4054      -2.788  35.181   7.718  1.00  0.800          C  
ATOM  65069  O   TYR D4054      -1.871  34.359   7.768  1.00  0.790          O  
ATOM  65070  CB  TYR D4054      -2.114  37.513   7.056  1.00  1.150          C  
ATOM  65071  CG  TYR D4054      -1.757  38.318   5.887  1.00  1.150          C  
ATOM  65072  CD1 TYR D4054      -2.368  39.532   5.647  1.00  1.150          C  
ATOM  65073  CD2 TYR D4054      -0.832  37.802   4.999  1.00  1.150          C  
ATOM  65074  CE1 TYR D4054      -2.049  40.214   4.506  1.00  1.150          C  
ATOM  65075  CE2 TYR D4054      -0.532  38.469   3.879  1.00  1.150          C  
ATOM  65076  CZ  TYR D4054      -1.134  39.660   3.625  1.00  1.150          C  
ATOM  65077  OH  TYR D4054      -0.848  40.281   2.487  1.00  1.150          O  
ATOM  65078  H   TYR D4054      -4.631  37.334   6.530  1.00  0.970          H  
ATOM  65079  HA  TYR D4054      -2.262  35.826   5.798  1.00  1.000          H  
ATOM  65080 1HB  TYR D4054      -2.774  38.093   7.688  1.00  1.380          H  
ATOM  65081 2HB  TYR D4054      -1.243  37.287   7.593  1.00  1.380          H  
ATOM  65082  HD1 TYR D4054      -3.101  39.934   6.347  1.00  1.380          H  
ATOM  65083  HD2 TYR D4054      -0.360  36.844   5.194  1.00  1.380          H  
ATOM  65084  HE1 TYR D4054      -2.525  41.171   4.284  1.00  1.380          H  
ATOM  65085  HE2 TYR D4054       0.179  38.054   3.167  1.00  1.380          H  
ATOM  65086  HH  TYR D4054      -0.338  39.677   1.938  1.00  1.380          H  
ATOM  65087  N   GLU D4055      -3.808  35.179   8.579  1.00  0.800          N  
ATOM  65088  CA  GLU D4055      -3.863  34.143   9.586  1.00  0.810          C  
ATOM  65089  C   GLU D4055      -4.014  32.820   8.854  1.00  0.810          C  
ATOM  65090  O   GLU D4055      -3.344  31.844   9.199  1.00  0.810          O  
ATOM  65091  CB  GLU D4055      -5.002  34.355  10.576  1.00  1.130          C  
ATOM  65092  CG  GLU D4055      -5.011  33.344  11.731  1.00  1.130          C  
ATOM  65093  CD  GLU D4055      -6.030  33.672  12.766  1.00  1.130          C  
ATOM  65094  OE1 GLU D4055      -6.614  34.725  12.666  1.00  1.130          O  
ATOM  65095  OE2 GLU D4055      -6.236  32.892  13.663  1.00  1.130          O  
ATOM  65096  H   GLU D4055      -4.525  35.885   8.523  1.00  0.960          H  
ATOM  65097  HA  GLU D4055      -2.923  34.129  10.137  1.00  0.970          H  
ATOM  65098 1HB  GLU D4055      -4.954  35.350  10.990  1.00  1.360          H  
ATOM  65099 2HB  GLU D4055      -5.957  34.265  10.051  1.00  1.360          H  
ATOM  65100 1HG  GLU D4055      -5.205  32.349  11.346  1.00  1.360          H  
ATOM  65101 2HG  GLU D4055      -4.027  33.336  12.184  1.00  1.360          H  
ATOM  65102  N   GLN D4056      -4.867  32.801   7.807  1.00  0.820          N  
ATOM  65103  CA  GLN D4056      -5.073  31.590   7.037  1.00  0.830          C  
ATOM  65104  C   GLN D4056      -3.797  31.129   6.332  1.00  0.800          C  
ATOM  65105  O   GLN D4056      -3.499  29.932   6.367  1.00  0.790          O  
ATOM  65106  CB  GLN D4056      -6.190  31.816   6.018  1.00  1.160          C  
ATOM  65107  CG  GLN D4056      -6.634  30.585   5.227  1.00  1.160          C  
ATOM  65108  CD  GLN D4056      -7.273  29.526   6.094  1.00  1.160          C  
ATOM  65109  OE1 GLN D4056      -8.115  29.826   6.951  1.00  1.160          O  
ATOM  65110  NE2 GLN D4056      -6.895  28.283   5.868  1.00  1.160          N  
ATOM  65111  H   GLN D4056      -5.438  33.623   7.589  1.00  0.980          H  
ATOM  65112  HA  GLN D4056      -5.370  30.805   7.709  1.00  1.000          H  
ATOM  65113 1HB  GLN D4056      -7.060  32.236   6.524  1.00  1.390          H  
ATOM  65114 2HB  GLN D4056      -5.857  32.558   5.292  1.00  1.390          H  
ATOM  65115 1HG  GLN D4056      -7.360  30.896   4.481  1.00  1.390          H  
ATOM  65116 2HG  GLN D4056      -5.766  30.134   4.737  1.00  1.390          H  
ATOM  65117 1HE2 GLN D4056      -7.273  27.525   6.399  1.00  1.390          H  
ATOM  65118 2HE2 GLN D4056      -6.191  28.065   5.138  1.00  1.390          H  
ATOM  65119  N   PHE D4057      -3.001  32.049   5.757  1.00  0.800          N  
ATOM  65120  CA  PHE D4057      -1.757  31.598   5.134  1.00  0.780          C  
ATOM  65121  C   PHE D4057      -0.848  30.943   6.145  1.00  0.740          C  
ATOM  65122  O   PHE D4057      -0.238  29.902   5.869  1.00  0.740          O  
ATOM  65123  CB  PHE D4057      -0.930  32.742   4.546  1.00  1.100          C  
ATOM  65124  CG  PHE D4057      -1.239  33.218   3.183  1.00  1.100          C  
ATOM  65125  CD1 PHE D4057      -1.448  34.549   2.954  1.00  1.100          C  
ATOM  65126  CD2 PHE D4057      -1.275  32.344   2.111  1.00  1.100          C  
ATOM  65127  CE1 PHE D4057      -1.685  35.012   1.701  1.00  1.100          C  
ATOM  65128  CE2 PHE D4057      -1.515  32.799   0.835  1.00  1.100          C  
ATOM  65129  CZ  PHE D4057      -1.718  34.142   0.629  1.00  1.100          C  
ATOM  65130  H   PHE D4057      -3.290  33.030   5.693  1.00  0.960          H  
ATOM  65131  HA  PHE D4057      -2.003  30.874   4.360  1.00  0.940          H  
ATOM  65132 1HB  PHE D4057      -1.041  33.593   5.207  1.00  1.320          H  
ATOM  65133 2HB  PHE D4057       0.114  32.465   4.569  1.00  1.320          H  
ATOM  65134  HD1 PHE D4057      -1.420  35.240   3.779  1.00  1.320          H  
ATOM  65135  HD2 PHE D4057      -1.097  31.291   2.284  1.00  1.320          H  
ATOM  65136  HE1 PHE D4057      -1.843  36.072   1.556  1.00  1.320          H  
ATOM  65137  HE2 PHE D4057      -1.536  32.102  -0.003  1.00  1.320          H  
ATOM  65138  HZ  PHE D4057      -1.904  34.519  -0.371  1.00  1.320          H  
ATOM  65139  N   ALA D4058      -0.709  31.567   7.320  1.00  0.730          N  
ATOM  65140  CA  ALA D4058       0.184  31.013   8.315  1.00  0.710          C  
ATOM  65141  C   ALA D4058      -0.266  29.629   8.747  1.00  0.710          C  
ATOM  65142  O   ALA D4058       0.554  28.709   8.845  1.00  0.700          O  
ATOM  65143  CB  ALA D4058       0.249  31.918   9.523  1.00  1.000          C  
ATOM  65144  H   ALA D4058      -1.208  32.447   7.501  1.00  0.880          H  
ATOM  65145  HA  ALA D4058       1.171  30.934   7.869  1.00  0.850          H  
ATOM  65146 1HB  ALA D4058       0.942  31.500  10.242  1.00  1.200          H  
ATOM  65147 2HB  ALA D4058       0.582  32.904   9.229  1.00  1.200          H  
ATOM  65148 3HB  ALA D4058      -0.743  31.994   9.969  1.00  1.200          H  
ATOM  65149  N   MET D4059      -1.581  29.455   8.951  1.00  0.730          N  
ATOM  65150  CA  MET D4059      -2.100  28.169   9.387  1.00  0.750          C  
ATOM  65151  C   MET D4059      -1.847  27.075   8.387  1.00  0.760          C  
ATOM  65152  O   MET D4059      -1.426  25.977   8.763  1.00  0.770          O  
ATOM  65153  CB  MET D4059      -3.603  28.232   9.620  1.00  1.040          C  
ATOM  65154  CG  MET D4059      -4.023  29.002  10.818  1.00  1.040          C  
ATOM  65155  SD  MET D4059      -5.765  28.829  11.196  1.00  1.040          S  
ATOM  65156  CE  MET D4059      -6.610  29.757   9.943  1.00  1.040          C  
ATOM  65157  H   MET D4059      -2.220  30.254   8.855  1.00  0.880          H  
ATOM  65158  HA  MET D4059      -1.602  27.892  10.313  1.00  0.900          H  
ATOM  65159 1HB  MET D4059      -4.069  28.689   8.745  1.00  1.250          H  
ATOM  65160 2HB  MET D4059      -4.001  27.223   9.709  1.00  1.250          H  
ATOM  65161 1HG  MET D4059      -3.471  28.624  11.636  1.00  1.250          H  
ATOM  65162 2HG  MET D4059      -3.790  30.047  10.715  1.00  1.250          H  
ATOM  65163 1HE  MET D4059      -7.683  29.707  10.115  1.00  1.250          H  
ATOM  65164 2HE  MET D4059      -6.288  30.797   9.965  1.00  1.250          H  
ATOM  65165 3HE  MET D4059      -6.393  29.322   8.978  1.00  1.250          H  
ATOM  65166  N   ASP D4060      -2.080  27.364   7.113  1.00  0.770          N  
ATOM  65167  CA  ASP D4060      -1.908  26.342   6.108  1.00  0.790          C  
ATOM  65168  C   ASP D4060      -0.470  26.007   5.814  1.00  0.750          C  
ATOM  65169  O   ASP D4060      -0.143  24.830   5.648  1.00  0.760          O  
ATOM  65170  CB  ASP D4060      -2.577  26.740   4.829  1.00  1.100          C  
ATOM  65171  CG  ASP D4060      -4.089  26.654   4.855  1.00  1.100          C  
ATOM  65172  OD1 ASP D4060      -4.611  25.911   5.662  1.00  1.100          O  
ATOM  65173  OD2 ASP D4060      -4.740  27.366   4.092  1.00  1.100          O  
ATOM  65174  H   ASP D4060      -2.443  28.289   6.850  1.00  0.920          H  
ATOM  65175  HA  ASP D4060      -2.393  25.438   6.471  1.00  0.950          H  
ATOM  65176 1HB  ASP D4060      -2.280  27.763   4.573  1.00  1.320          H  
ATOM  65177 2HB  ASP D4060      -2.198  26.082   4.085  1.00  1.320          H  
ATOM  65178  N   LEU D4061       0.414  27.000   5.760  1.00  0.720          N  
ATOM  65179  CA  LEU D4061       1.787  26.648   5.487  1.00  0.700          C  
ATOM  65180  C   LEU D4061       2.339  25.855   6.644  1.00  0.700          C  
ATOM  65181  O   LEU D4061       3.022  24.845   6.442  1.00  0.710          O  
ATOM  65182  CB  LEU D4061       2.638  27.867   5.197  1.00  0.990          C  
ATOM  65183  CG  LEU D4061       4.135  27.590   4.950  1.00  0.990          C  
ATOM  65184  CD1 LEU D4061       4.351  26.613   3.809  1.00  0.990          C  
ATOM  65185  CD2 LEU D4061       4.750  28.857   4.592  1.00  0.990          C  
ATOM  65186  H   LEU D4061       0.135  27.980   5.887  1.00  0.860          H  
ATOM  65187  HA  LEU D4061       1.789  26.014   4.604  1.00  0.840          H  
ATOM  65188 1HB  LEU D4061       2.232  28.368   4.322  1.00  1.190          H  
ATOM  65189 2HB  LEU D4061       2.556  28.553   6.047  1.00  1.190          H  
ATOM  65190  HG  LEU D4061       4.602  27.195   5.854  1.00  1.190          H  
ATOM  65191 1HD1 LEU D4061       5.427  26.478   3.640  1.00  1.190          H  
ATOM  65192 2HD1 LEU D4061       3.914  25.643   4.028  1.00  1.190          H  
ATOM  65193 3HD1 LEU D4061       3.895  27.023   2.940  1.00  1.190          H  
ATOM  65194 1HD2 LEU D4061       5.811  28.701   4.426  1.00  1.190          H  
ATOM  65195 2HD2 LEU D4061       4.290  29.244   3.682  1.00  1.190          H  
ATOM  65196 3HD2 LEU D4061       4.599  29.549   5.387  1.00  1.190          H  
ATOM  65197  N   PHE D4062       2.054  26.297   7.866  1.00  0.690          N  
ATOM  65198  CA  PHE D4062       2.513  25.564   9.016  1.00  0.700          C  
ATOM  65199  C   PHE D4062       1.997  24.136   8.993  1.00  0.740          C  
ATOM  65200  O   PHE D4062       2.769  23.203   9.225  1.00  0.760          O  
ATOM  65201  CB  PHE D4062       2.147  26.228  10.326  1.00  0.980          C  
ATOM  65202  CG  PHE D4062       2.540  25.358  11.418  1.00  0.980          C  
ATOM  65203  CD1 PHE D4062       3.872  25.198  11.708  1.00  0.980          C  
ATOM  65204  CD2 PHE D4062       1.602  24.660  12.149  1.00  0.980          C  
ATOM  65205  CE1 PHE D4062       4.254  24.347  12.679  1.00  0.980          C  
ATOM  65206  CE2 PHE D4062       1.996  23.816  13.130  1.00  0.980          C  
ATOM  65207  CZ  PHE D4062       3.330  23.653  13.389  1.00  0.980          C  
ATOM  65208  H   PHE D4062       1.517  27.157   8.004  1.00  0.830          H  
ATOM  65209  HA  PHE D4062       3.600  25.525   8.967  1.00  0.840          H  
ATOM  65210 1HB  PHE D4062       2.663  27.164  10.423  1.00  1.170          H  
ATOM  65211 2HB  PHE D4062       1.072  26.416  10.375  1.00  1.170          H  
ATOM  65212  HD1 PHE D4062       4.624  25.745  11.136  1.00  1.170          H  
ATOM  65213  HD2 PHE D4062       0.539  24.784  11.925  1.00  1.170          H  
ATOM  65214  HE1 PHE D4062       5.308  24.219  12.890  1.00  1.170          H  
ATOM  65215  HE2 PHE D4062       1.252  23.272  13.695  1.00  1.170          H  
ATOM  65216  HZ  PHE D4062       3.664  22.977  14.162  1.00  1.170          H  
ATOM  65217  N   SER D4063       0.696  23.953   8.742  1.00  0.770          N  
ATOM  65218  CA  SER D4063       0.105  22.631   8.734  1.00  0.820          C  
ATOM  65219  C   SER D4063       0.806  21.716   7.738  1.00  0.820          C  
ATOM  65220  O   SER D4063       1.142  20.571   8.071  1.00  0.850          O  
ATOM  65221  CB  SER D4063      -1.364  22.737   8.362  1.00  1.130          C  
ATOM  65222  OG  SER D4063      -2.005  21.482   8.392  1.00  1.130          O  
ATOM  65223  H   SER D4063       0.075  24.751   8.584  1.00  0.920          H  
ATOM  65224  HA  SER D4063       0.215  22.206   9.726  1.00  0.980          H  
ATOM  65225 1HB  SER D4063      -1.862  23.429   9.034  1.00  1.350          H  
ATOM  65226 2HB  SER D4063      -1.441  23.158   7.360  1.00  1.350          H  
ATOM  65227  HG  SER D4063      -2.893  21.643   8.053  1.00  1.350          H  
ATOM  65228  N   GLU D4064       1.056  22.210   6.516  1.00  0.780          N  
ATOM  65229  CA  GLU D4064       1.724  21.383   5.518  1.00  0.770          C  
ATOM  65230  C   GLU D4064       3.144  21.035   5.968  1.00  0.750          C  
ATOM  65231  O   GLU D4064       3.577  19.880   5.843  1.00  0.760          O  
ATOM  65232  CB  GLU D4064       1.760  22.125   4.171  1.00  1.080          C  
ATOM  65233  CG  GLU D4064       0.381  22.277   3.471  1.00  1.080          C  
ATOM  65234  CD  GLU D4064      -0.182  20.989   2.892  1.00  1.080          C  
ATOM  65235  OE1 GLU D4064       0.461  20.401   2.049  1.00  1.080          O  
ATOM  65236  OE2 GLU D4064      -1.245  20.587   3.289  1.00  1.080          O  
ATOM  65237  H   GLU D4064       0.739  23.155   6.274  1.00  0.940          H  
ATOM  65238  HA  GLU D4064       1.162  20.458   5.398  1.00  0.920          H  
ATOM  65239 1HB  GLU D4064       2.158  23.132   4.330  1.00  1.300          H  
ATOM  65240 2HB  GLU D4064       2.438  21.612   3.488  1.00  1.300          H  
ATOM  65241 1HG  GLU D4064      -0.331  22.665   4.198  1.00  1.300          H  
ATOM  65242 2HG  GLU D4064       0.474  23.012   2.679  1.00  1.300          H  
ATOM  65243  N   CYS D4065       3.840  22.007   6.581  1.00  0.730          N  
ATOM  65244  CA  CYS D4065       5.198  21.781   7.045  1.00  0.730          C  
ATOM  65245  C   CYS D4065       5.216  20.733   8.147  1.00  0.750          C  
ATOM  65246  O   CYS D4065       6.097  19.871   8.165  1.00  0.750          O  
ATOM  65247  CB  CYS D4065       5.808  23.080   7.580  1.00  1.020          C  
ATOM  65248  SG  CYS D4065       6.111  24.346   6.304  1.00  1.020          S  
ATOM  65249  H   CYS D4065       3.434  22.945   6.645  1.00  0.880          H  
ATOM  65250  HA  CYS D4065       5.794  21.416   6.217  1.00  0.880          H  
ATOM  65251 1HB  CYS D4065       5.150  23.509   8.332  1.00  1.230          H  
ATOM  65252 2HB  CYS D4065       6.757  22.856   8.066  1.00  1.230          H  
ATOM  65253  HG  CYS D4065       4.793  24.656   6.131  1.00  1.230          H  
ATOM  65254  N   TYR D4066       4.249  20.809   9.067  1.00  0.770          N  
ATOM  65255  CA  TYR D4066       4.136  19.862  10.166  1.00  0.820          C  
ATOM  65256  C   TYR D4066       3.899  18.457   9.655  1.00  0.880          C  
ATOM  65257  O   TYR D4066       4.550  17.520  10.114  1.00  0.900          O  
ATOM  65258  CB  TYR D4066       3.079  20.286  11.179  1.00  1.130          C  
ATOM  65259  CG  TYR D4066       3.003  19.311  12.318  1.00  1.130          C  
ATOM  65260  CD1 TYR D4066       4.008  19.302  13.279  1.00  1.130          C  
ATOM  65261  CD2 TYR D4066       1.955  18.419  12.408  1.00  1.130          C  
ATOM  65262  CE1 TYR D4066       3.965  18.394  14.304  1.00  1.130          C  
ATOM  65263  CE2 TYR D4066       1.909  17.517  13.441  1.00  1.130          C  
ATOM  65264  CZ  TYR D4066       2.909  17.495  14.384  1.00  1.130          C  
ATOM  65265  OH  TYR D4066       2.865  16.572  15.403  1.00  1.130          O  
ATOM  65266  H   TYR D4066       3.587  21.587   9.016  1.00  0.920          H  
ATOM  65267  HA  TYR D4066       5.080  19.814  10.686  1.00  0.980          H  
ATOM  65268 1HB  TYR D4066       3.314  21.274  11.570  1.00  1.350          H  
ATOM  65269 2HB  TYR D4066       2.102  20.344  10.696  1.00  1.350          H  
ATOM  65270  HD1 TYR D4066       4.837  20.002  13.213  1.00  1.350          H  
ATOM  65271  HD2 TYR D4066       1.169  18.421  11.654  1.00  1.350          H  
ATOM  65272  HE1 TYR D4066       4.754  18.373  15.045  1.00  1.350          H  
ATOM  65273  HE2 TYR D4066       1.084  16.804  13.505  1.00  1.350          H  
ATOM  65274  HH  TYR D4066       3.654  16.650  15.942  1.00  1.350          H  
ATOM  65275  N   SER D4067       2.954  18.286   8.724  1.00  0.910          N  
ATOM  65276  CA  SER D4067       2.679  16.958   8.188  1.00  0.980          C  
ATOM  65277  C   SER D4067       3.928  16.372   7.529  1.00  0.950          C  
ATOM  65278  O   SER D4067       4.217  15.183   7.676  1.00  0.960          O  
ATOM  65279  CB  SER D4067       1.551  17.018   7.170  1.00  1.340          C  
ATOM  65280  OG  SER D4067       0.326  17.354   7.770  1.00  1.340          O  
ATOM  65281  H   SER D4067       2.403  19.086   8.394  1.00  1.090          H  
ATOM  65282  HA  SER D4067       2.380  16.309   9.011  1.00  1.180          H  
ATOM  65283 1HB  SER D4067       1.800  17.769   6.413  1.00  1.610          H  
ATOM  65284 2HB  SER D4067       1.465  16.059   6.666  1.00  1.610          H  
ATOM  65285  HG  SER D4067      -0.311  17.416   7.054  1.00  1.610          H  
ATOM  65286  N   ASN D4068       4.686  17.215   6.815  1.00  0.940          N  
ATOM  65287  CA  ASN D4068       5.922  16.795   6.164  1.00  0.920          C  
ATOM  65288  C   ASN D4068       7.001  16.340   7.162  1.00  0.900          C  
ATOM  65289  O   ASN D4068       7.603  15.272   6.984  1.00  0.930          O  
ATOM  65290  CB  ASN D4068       6.433  17.911   5.269  1.00  1.300          C  
ATOM  65291  CG  ASN D4068       7.690  17.562   4.571  1.00  1.300          C  
ATOM  65292  OD1 ASN D4068       8.726  18.148   4.911  1.00  1.300          O  
ATOM  65293  ND2 ASN D4068       7.638  16.641   3.640  1.00  1.300          N  
ATOM  65294  H   ASN D4068       4.363  18.179   6.682  1.00  1.130          H  
ATOM  65295  HA  ASN D4068       5.692  15.939   5.534  1.00  1.100          H  
ATOM  65296 1HB  ASN D4068       5.669  18.159   4.532  1.00  1.560          H  
ATOM  65297 2HB  ASN D4068       6.602  18.805   5.865  1.00  1.560          H  
ATOM  65298 1HD2 ASN D4068       8.464  16.355   3.155  1.00  1.560          H  
ATOM  65299 2HD2 ASN D4068       6.766  16.202   3.423  1.00  1.560          H  
ATOM  65300  N   SER D4069       7.270  17.157   8.184  1.00  0.860          N  
ATOM  65301  CA  SER D4069       8.261  16.846   9.215  1.00  0.860          C  
ATOM  65302  C   SER D4069       8.026  17.609  10.500  1.00  0.850          C  
ATOM  65303  O   SER D4069       8.118  18.845  10.528  1.00  0.800          O  
ATOM  65304  CB  SER D4069       9.663  17.127   8.711  1.00  1.200          C  
ATOM  65305  OG  SER D4069      10.619  17.019   9.756  1.00  1.200          O  
ATOM  65306  H   SER D4069       6.746  18.036   8.256  1.00  1.030          H  
ATOM  65307  HA  SER D4069       8.183  15.782   9.446  1.00  1.030          H  
ATOM  65308 1HB  SER D4069       9.902  16.409   7.928  1.00  1.440          H  
ATOM  65309 2HB  SER D4069       9.699  18.109   8.262  1.00  1.440          H  
ATOM  65310  HG  SER D4069      11.465  16.861   9.316  1.00  1.440          H  
ATOM  65311  N   GLU D4070       7.813  16.874  11.602  1.00  0.900          N  
ATOM  65312  CA  GLU D4070       7.540  17.527  12.868  1.00  0.920          C  
ATOM  65313  C   GLU D4070       8.711  18.377  13.300  1.00  0.880          C  
ATOM  65314  O   GLU D4070       8.537  19.520  13.717  1.00  0.860          O  
ATOM  65315  CB  GLU D4070       7.297  16.492  13.965  1.00  1.280          C  
ATOM  65316  CG  GLU D4070       6.092  15.609  13.772  1.00  1.280          C  
ATOM  65317  CD  GLU D4070       6.357  14.431  12.902  1.00  1.280          C  
ATOM  65318  OE1 GLU D4070       7.448  14.315  12.366  1.00  1.280          O  
ATOM  65319  OE2 GLU D4070       5.485  13.623  12.783  1.00  1.280          O  
ATOM  65320  H   GLU D4070       7.779  15.849  11.546  1.00  1.080          H  
ATOM  65321  HA  GLU D4070       6.663  18.163  12.748  1.00  1.100          H  
ATOM  65322 1HB  GLU D4070       8.177  15.857  14.069  1.00  1.540          H  
ATOM  65323 2HB  GLU D4070       7.163  17.004  14.905  1.00  1.540          H  
ATOM  65324 1HG  GLU D4070       5.721  15.276  14.740  1.00  1.540          H  
ATOM  65325 2HG  GLU D4070       5.320  16.191  13.293  1.00  1.540          H  
ATOM  65326  N   ASP D4071       9.923  17.856  13.117  1.00  0.890          N  
ATOM  65327  CA  ASP D4071      11.099  18.576  13.564  1.00  0.880          C  
ATOM  65328  C   ASP D4071      11.350  19.820  12.743  1.00  0.810          C  
ATOM  65329  O   ASP D4071      11.703  20.864  13.304  1.00  0.790          O  
ATOM  65330  CB  ASP D4071      12.323  17.673  13.526  1.00  1.240          C  
ATOM  65331  CG  ASP D4071      12.314  16.604  14.618  1.00  1.240          C  
ATOM  65332  OD1 ASP D4071      11.588  16.737  15.584  1.00  1.240          O  
ATOM  65333  OD2 ASP D4071      13.028  15.653  14.462  1.00  1.240          O  
ATOM  65334  H   ASP D4071      10.002  16.925  12.728  1.00  1.070          H  
ATOM  65335  HA  ASP D4071      10.937  18.881  14.596  1.00  1.060          H  
ATOM  65336 1HB  ASP D4071      12.378  17.180  12.555  1.00  1.480          H  
ATOM  65337 2HB  ASP D4071      13.223  18.278  13.636  1.00  1.480          H  
ATOM  65338  N   ARG D4072      11.166  19.751  11.421  1.00  0.780          N  
ATOM  65339  CA  ARG D4072      11.383  20.973  10.665  1.00  0.740          C  
ATOM  65340  C   ARG D4072      10.349  22.018  11.055  1.00  0.720          C  
ATOM  65341  O   ARG D4072      10.680  23.199  11.210  1.00  0.710          O  
ATOM  65342  CB  ARG D4072      11.391  20.745   9.161  1.00  1.050          C  
ATOM  65343  CG  ARG D4072      12.666  20.049   8.648  1.00  1.050          C  
ATOM  65344  CD  ARG D4072      12.820  20.136   7.161  1.00  1.050          C  
ATOM  65345  NE  ARG D4072      11.913  19.267   6.387  1.00  1.050          N  
ATOM  65346  CZ  ARG D4072      12.206  17.992   6.003  1.00  1.050          C  
ATOM  65347  NH1 ARG D4072      13.360  17.439   6.337  1.00  1.050          N  
ATOM  65348  NH2 ARG D4072      11.345  17.295   5.284  1.00  1.050          N  
ATOM  65349  H   ARG D4072      10.898  18.875  10.967  1.00  0.940          H  
ATOM  65350  HA  ARG D4072      12.363  21.361  10.931  1.00  0.890          H  
ATOM  65351 1HB  ARG D4072      10.533  20.144   8.886  1.00  1.260          H  
ATOM  65352 2HB  ARG D4072      11.296  21.702   8.650  1.00  1.260          H  
ATOM  65353 1HG  ARG D4072      13.539  20.506   9.110  1.00  1.260          H  
ATOM  65354 2HG  ARG D4072      12.627  18.997   8.924  1.00  1.260          H  
ATOM  65355 1HD  ARG D4072      12.616  21.165   6.870  1.00  1.260          H  
ATOM  65356 2HD  ARG D4072      13.845  19.903   6.890  1.00  1.260          H  
ATOM  65357  HE  ARG D4072      11.019  19.651   6.099  1.00  1.260          H  
ATOM  65358 1HH1 ARG D4072      14.035  17.953   6.879  1.00  1.260          H  
ATOM  65359 2HH1 ARG D4072      13.571  16.496   6.043  1.00  1.260          H  
ATOM  65360 1HH2 ARG D4072      10.446  17.701   5.016  1.00  1.260          H  
ATOM  65361 2HH2 ARG D4072      11.566  16.356   4.997  1.00  1.260          H  
ATOM  65362  N   ALA D4073       9.095  21.590  11.221  1.00  0.730          N  
ATOM  65363  CA  ALA D4073       8.037  22.495  11.603  1.00  0.730          C  
ATOM  65364  C   ALA D4073       8.304  23.119  12.968  1.00  0.740          C  
ATOM  65365  O   ALA D4073       8.058  24.315  13.159  1.00  0.740          O  
ATOM  65366  CB  ALA D4073       6.744  21.746  11.591  1.00  1.020          C  
ATOM  65367  H   ALA D4073       8.858  20.603  11.059  1.00  0.880          H  
ATOM  65368  HA  ALA D4073       7.992  23.294  10.868  1.00  0.880          H  
ATOM  65369 1HB  ALA D4073       5.925  22.378  11.824  1.00  1.230          H  
ATOM  65370 2HB  ALA D4073       6.632  21.352  10.594  1.00  1.230          H  
ATOM  65371 3HB  ALA D4073       6.796  20.931  12.309  1.00  1.230          H  
ATOM  65372  N   TYR D4074       8.837  22.329  13.912  1.00  0.770          N  
ATOM  65373  CA  TYR D4074       9.133  22.848  15.233  1.00  0.800          C  
ATOM  65374  C   TYR D4074      10.205  23.920  15.149  1.00  0.770          C  
ATOM  65375  O   TYR D4074      10.095  24.960  15.810  1.00  0.770          O  
ATOM  65376  CB  TYR D4074       9.609  21.736  16.170  1.00  1.110          C  
ATOM  65377  CG  TYR D4074       8.567  20.677  16.551  1.00  1.110          C  
ATOM  65378  CD1 TYR D4074       7.187  20.927  16.534  1.00  1.110          C  
ATOM  65379  CD2 TYR D4074       9.022  19.422  16.920  1.00  1.110          C  
ATOM  65380  CE1 TYR D4074       6.317  19.927  16.882  1.00  1.110          C  
ATOM  65381  CE2 TYR D4074       8.142  18.438  17.260  1.00  1.110          C  
ATOM  65382  CZ  TYR D4074       6.803  18.682  17.244  1.00  1.110          C  
ATOM  65383  OH  TYR D4074       5.942  17.681  17.577  1.00  1.110          O  
ATOM  65384  H   TYR D4074       8.969  21.329  13.724  1.00  0.920          H  
ATOM  65385  HA  TYR D4074       8.241  23.321  15.623  1.00  0.960          H  
ATOM  65386 1HB  TYR D4074      10.442  21.218  15.693  1.00  1.330          H  
ATOM  65387 2HB  TYR D4074       9.994  22.178  17.087  1.00  1.330          H  
ATOM  65388  HD1 TYR D4074       6.786  21.888  16.249  1.00  1.330          H  
ATOM  65389  HD2 TYR D4074      10.092  19.211  16.931  1.00  1.330          H  
ATOM  65390  HE1 TYR D4074       5.248  20.115  16.867  1.00  1.330          H  
ATOM  65391  HE2 TYR D4074       8.511  17.452  17.540  1.00  1.330          H  
ATOM  65392  HH  TYR D4074       5.051  18.022  17.567  1.00  1.330          H  
ATOM  65393  N   SER D4075      11.239  23.691  14.332  1.00  0.770          N  
ATOM  65394  CA  SER D4075      12.271  24.699  14.187  1.00  0.780          C  
ATOM  65395  C   SER D4075      11.661  25.965  13.595  1.00  0.750          C  
ATOM  65396  O   SER D4075      11.982  27.072  14.027  1.00  0.840          O  
ATOM  65397  CB  SER D4075      13.406  24.200  13.323  1.00  1.090          C  
ATOM  65398  OG  SER D4075      14.111  23.153  13.939  1.00  1.090          O  
ATOM  65399  H   SER D4075      11.332  22.787  13.853  1.00  0.920          H  
ATOM  65400  HA  SER D4075      12.668  24.933  15.174  1.00  0.940          H  
ATOM  65401 1HB  SER D4075      13.004  23.861  12.369  1.00  1.310          H  
ATOM  65402 2HB  SER D4075      14.077  25.025  13.130  1.00  1.310          H  
ATOM  65403  HG  SER D4075      14.725  22.825  13.279  1.00  1.310          H  
ATOM  65404  N   LEU D4076      10.748  25.837  12.625  1.00  0.680          N  
ATOM  65405  CA  LEU D4076      10.162  27.048  12.057  1.00  0.640          C  
ATOM  65406  C   LEU D4076       9.397  27.824  13.140  1.00  0.650          C  
ATOM  65407  O   LEU D4076       9.512  29.047  13.227  1.00  0.670          O  
ATOM  65408  CB  LEU D4076       9.198  26.716  10.901  1.00  0.910          C  
ATOM  65409  CG  LEU D4076       9.814  26.104   9.584  1.00  0.910          C  
ATOM  65410  CD1 LEU D4076       8.664  25.713   8.645  1.00  0.910          C  
ATOM  65411  CD2 LEU D4076      10.769  27.087   8.898  1.00  0.910          C  
ATOM  65412  H   LEU D4076      10.531  24.907  12.247  1.00  0.820          H  
ATOM  65413  HA  LEU D4076      10.960  27.681  11.694  1.00  0.770          H  
ATOM  65414 1HB  LEU D4076       8.465  26.004  11.273  1.00  1.090          H  
ATOM  65415 2HB  LEU D4076       8.671  27.631  10.627  1.00  1.090          H  
ATOM  65416  HG  LEU D4076      10.363  25.204   9.830  1.00  1.090          H  
ATOM  65417 1HD1 LEU D4076       9.073  25.261   7.740  1.00  1.090          H  
ATOM  65418 2HD1 LEU D4076       8.014  24.999   9.140  1.00  1.090          H  
ATOM  65419 3HD1 LEU D4076       8.090  26.600   8.375  1.00  1.090          H  
ATOM  65420 1HD2 LEU D4076      11.169  26.628   7.990  1.00  1.090          H  
ATOM  65421 2HD2 LEU D4076      10.233  28.002   8.630  1.00  1.090          H  
ATOM  65422 3HD2 LEU D4076      11.588  27.329   9.555  1.00  1.090          H  
ATOM  65423  N   LEU D4077       8.686  27.107  14.025  1.00  0.690          N  
ATOM  65424  CA  LEU D4077       7.924  27.746  15.098  1.00  0.700          C  
ATOM  65425  C   LEU D4077       8.780  28.560  16.074  1.00  0.720          C  
ATOM  65426  O   LEU D4077       8.333  29.605  16.582  1.00  0.770          O  
ATOM  65427  CB  LEU D4077       7.124  26.715  15.898  1.00  0.980          C  
ATOM  65428  CG  LEU D4077       5.909  26.039  15.215  1.00  0.980          C  
ATOM  65429  CD1 LEU D4077       5.330  24.972  16.174  1.00  0.980          C  
ATOM  65430  CD2 LEU D4077       4.838  27.071  14.835  1.00  0.980          C  
ATOM  65431  H   LEU D4077       8.608  26.095  13.877  1.00  0.830          H  
ATOM  65432  HA  LEU D4077       7.223  28.412  14.641  1.00  0.840          H  
ATOM  65433 1HB  LEU D4077       7.812  25.916  16.124  1.00  1.170          H  
ATOM  65434 2HB  LEU D4077       6.823  27.143  16.819  1.00  1.170          H  
ATOM  65435  HG  LEU D4077       6.245  25.544  14.329  1.00  1.170          H  
ATOM  65436 1HD1 LEU D4077       4.498  24.474  15.720  1.00  1.170          H  
ATOM  65437 2HD1 LEU D4077       6.086  24.240  16.404  1.00  1.170          H  
ATOM  65438 3HD1 LEU D4077       4.997  25.448  17.088  1.00  1.170          H  
ATOM  65439 1HD2 LEU D4077       3.999  26.571  14.365  1.00  1.170          H  
ATOM  65440 2HD2 LEU D4077       4.499  27.567  15.700  1.00  1.170          H  
ATOM  65441 3HD2 LEU D4077       5.230  27.792  14.143  1.00  1.170          H  
ATOM  65442  N   VAL D4078      10.001  28.095  16.369  1.00  0.700          N  
ATOM  65443  CA  VAL D4078      10.833  28.846  17.314  1.00  0.730          C  
ATOM  65444  C   VAL D4078      12.153  29.441  16.782  1.00  0.700          C  
ATOM  65445  O   VAL D4078      12.883  30.063  17.564  1.00  0.780          O  
ATOM  65446  CB  VAL D4078      11.079  28.044  18.608  1.00  1.010          C  
ATOM  65447  CG1 VAL D4078       9.747  27.814  19.313  1.00  1.010          C  
ATOM  65448  CG2 VAL D4078      11.735  26.729  18.317  1.00  1.010          C  
ATOM  65449  H   VAL D4078      10.310  27.210  15.945  1.00  0.840          H  
ATOM  65450  HA  VAL D4078      10.238  29.686  17.648  1.00  0.880          H  
ATOM  65451  HB  VAL D4078      11.719  28.623  19.261  1.00  1.210          H  
ATOM  65452 1HG1 VAL D4078       9.916  27.268  20.237  1.00  1.210          H  
ATOM  65453 2HG1 VAL D4078       9.291  28.778  19.539  1.00  1.210          H  
ATOM  65454 3HG1 VAL D4078       9.085  27.244  18.675  1.00  1.210          H  
ATOM  65455 1HG2 VAL D4078      11.906  26.196  19.256  1.00  1.210          H  
ATOM  65456 2HG2 VAL D4078      11.100  26.136  17.681  1.00  1.210          H  
ATOM  65457 3HG2 VAL D4078      12.675  26.904  17.822  1.00  1.210          H  
ATOM  65458  N   ARG D4079      12.476  29.296  15.490  1.00  0.690          N  
ATOM  65459  CA  ARG D4079      13.676  29.964  14.990  1.00  0.700          C  
ATOM  65460  C   ARG D4079      13.359  31.437  14.891  1.00  0.680          C  
ATOM  65461  O   ARG D4079      12.281  31.796  14.422  1.00  0.670          O  
ATOM  65462  CB  ARG D4079      14.103  29.488  13.591  1.00  0.980          C  
ATOM  65463  CG  ARG D4079      13.132  29.852  12.415  1.00  0.980          C  
ATOM  65464  CD  ARG D4079      13.570  29.325  11.057  1.00  0.980          C  
ATOM  65465  NE  ARG D4079      14.623  30.154  10.392  1.00  0.980          N  
ATOM  65466  CZ  ARG D4079      14.388  31.240   9.602  1.00  0.980          C  
ATOM  65467  NH1 ARG D4079      13.189  31.695   9.347  1.00  0.980          N  
ATOM  65468  NH2 ARG D4079      15.392  31.861   9.050  1.00  0.980          N  
ATOM  65469  H   ARG D4079      11.915  28.717  14.865  1.00  0.830          H  
ATOM  65470  HA  ARG D4079      14.496  29.823  15.688  1.00  0.840          H  
ATOM  65471 1HB  ARG D4079      15.071  29.917  13.348  1.00  1.170          H  
ATOM  65472 2HB  ARG D4079      14.208  28.407  13.610  1.00  1.170          H  
ATOM  65473 1HG  ARG D4079      12.134  29.491  12.640  1.00  1.170          H  
ATOM  65474 2HG  ARG D4079      13.102  30.933  12.301  1.00  1.170          H  
ATOM  65475 1HD  ARG D4079      13.959  28.321  11.179  1.00  1.170          H  
ATOM  65476 2HD  ARG D4079      12.707  29.286  10.402  1.00  1.170          H  
ATOM  65477  HE  ARG D4079      15.622  29.894  10.477  1.00  1.170          H  
ATOM  65478 1HH1 ARG D4079      12.368  31.269   9.741  1.00  1.170          H  
ATOM  65479 2HH1 ARG D4079      13.123  32.516   8.725  1.00  1.170          H  
ATOM  65480 1HH2 ARG D4079      16.346  31.517   9.213  1.00  1.170          H  
ATOM  65481 2HH2 ARG D4079      15.208  32.661   8.436  1.00  1.170          H  
ATOM  65482  N   LYS D4080      14.317  32.271  15.240  1.00  0.710          N  
ATOM  65483  CA  LYS D4080      14.161  33.712  15.127  1.00  0.750          C  
ATOM  65484  C   LYS D4080      14.483  34.203  13.721  1.00  0.730          C  
ATOM  65485  O   LYS D4080      15.549  33.888  13.185  1.00  0.720          O  
ATOM  65486  CB  LYS D4080      15.056  34.381  16.161  1.00  1.030          C  
ATOM  65487  CG  LYS D4080      14.911  35.860  16.249  1.00  1.030          C  
ATOM  65488  CD  LYS D4080      15.824  36.474  17.300  1.00  1.030          C  
ATOM  65489  CE  LYS D4080      15.368  36.130  18.696  1.00  1.030          C  
ATOM  65490  NZ  LYS D4080      16.056  36.925  19.735  1.00  1.030          N  
ATOM  65491  H   LYS D4080      15.166  31.875  15.655  1.00  0.850          H  
ATOM  65492  HA  LYS D4080      13.124  33.969  15.336  1.00  0.900          H  
ATOM  65493 1HB  LYS D4080      14.830  33.945  17.128  1.00  1.240          H  
ATOM  65494 2HB  LYS D4080      16.099  34.153  15.937  1.00  1.240          H  
ATOM  65495 1HG  LYS D4080      15.139  36.306  15.283  1.00  1.240          H  
ATOM  65496 2HG  LYS D4080      13.884  36.084  16.504  1.00  1.240          H  
ATOM  65497 1HD  LYS D4080      16.839  36.100  17.158  1.00  1.240          H  
ATOM  65498 2HD  LYS D4080      15.837  37.533  17.199  1.00  1.240          H  
ATOM  65499 1HE  LYS D4080      14.292  36.287  18.780  1.00  1.240          H  
ATOM  65500 2HE  LYS D4080      15.592  35.087  18.884  1.00  1.240          H  
ATOM  65501 1HZ  LYS D4080      15.705  36.602  20.649  1.00  1.240          H  
ATOM  65502 2HZ  LYS D4080      17.048  36.772  19.689  1.00  1.240          H  
ATOM  65503 3HZ  LYS D4080      15.852  37.904  19.612  1.00  1.240          H  
ATOM  65504  N   THR D4081      13.586  34.998  13.132  1.00  0.740          N  
ATOM  65505  CA  THR D4081      13.819  35.519  11.790  1.00  0.760          C  
ATOM  65506  C   THR D4081      14.176  37.004  11.823  1.00  0.910          C  
ATOM  65507  O   THR D4081      13.447  37.839  12.384  1.00  1.130          O  
ATOM  65508  CB  THR D4081      12.596  35.270  10.874  1.00  1.060          C  
ATOM  65509  OG1 THR D4081      12.362  33.868  10.781  1.00  1.060          O  
ATOM  65510  CG2 THR D4081      12.877  35.797   9.486  1.00  1.060          C  
ATOM  65511  H   THR D4081      12.710  35.219  13.611  1.00  0.890          H  
ATOM  65512  HA  THR D4081      14.663  34.982  11.356  1.00  0.910          H  
ATOM  65513  HB  THR D4081      11.706  35.752  11.285  1.00  1.270          H  
ATOM  65514  HG1 THR D4081      12.039  33.568  11.637  1.00  1.270          H  
ATOM  65515 1HG2 THR D4081      12.050  35.582   8.831  1.00  1.270          H  
ATOM  65516 2HG2 THR D4081      13.036  36.854   9.515  1.00  1.270          H  
ATOM  65517 3HG2 THR D4081      13.760  35.310   9.100  1.00  1.270          H  
ATOM  65518  N   CYS D4082      15.311  37.330  11.200  1.00  0.970          N  
ATOM  65519  CA  CYS D4082      15.812  38.699  11.163  1.00  1.150          C  
ATOM  65520  C   CYS D4082      15.098  39.594  10.149  1.00  1.070          C  
ATOM  65521  O   CYS D4082      14.925  40.790  10.391  1.00  1.310          O  
ATOM  65522  CB  CYS D4082      17.309  38.697  10.883  1.00  1.540          C  
ATOM  65523  SG  CYS D4082      18.278  38.020  12.254  1.00  1.540          S  
ATOM  65524  H   CYS D4082      15.849  36.586  10.772  1.00  1.160          H  
ATOM  65525  HA  CYS D4082      15.676  39.130  12.152  1.00  1.380          H  
ATOM  65526 1HB  CYS D4082      17.519  38.107   9.991  1.00  1.850          H  
ATOM  65527 2HB  CYS D4082      17.651  39.715  10.693  1.00  1.850          H  
ATOM  65528  HG  CYS D4082      19.462  38.103  11.649  1.00  1.850          H  
ATOM  65529  N   CYS D4083      14.614  39.028   9.035  1.00  0.840          N  
ATOM  65530  CA  CYS D4083      13.976  39.886   8.030  1.00  0.850          C  
ATOM  65531  C   CYS D4083      12.638  40.400   8.569  1.00  0.840          C  
ATOM  65532  O   CYS D4083      12.125  41.431   8.123  1.00  0.910          O  
ATOM  65533  CB  CYS D4083      13.776  39.178   6.678  1.00  1.190          C  
ATOM  65534  SG  CYS D4083      12.495  37.915   6.611  1.00  1.190          S  
ATOM  65535  H   CYS D4083      14.742  38.040   8.870  1.00  1.010          H  
ATOM  65536  HA  CYS D4083      14.625  40.743   7.849  1.00  1.020          H  
ATOM  65537 1HB  CYS D4083      13.547  39.918   5.925  1.00  1.420          H  
ATOM  65538 2HB  CYS D4083      14.712  38.707   6.377  1.00  1.420          H  
ATOM  65539  HG  CYS D4083      13.309  36.821   6.599  1.00  1.420          H  
ATOM  65540  N   TRP D4084      12.110  39.699   9.583  1.00  0.810          N  
ATOM  65541  CA  TRP D4084      10.867  40.056  10.238  1.00  0.820          C  
ATOM  65542  C   TRP D4084      11.090  40.708  11.592  1.00  0.850          C  
ATOM  65543  O   TRP D4084      10.226  40.639  12.471  1.00  0.890          O  
ATOM  65544  CB  TRP D4084       9.908  38.876  10.347  1.00  1.140          C  
ATOM  65545  CG  TRP D4084       9.477  38.410   8.988  1.00  1.140          C  
ATOM  65546  CD1 TRP D4084       9.650  37.188   8.475  1.00  1.140          C  
ATOM  65547  CD2 TRP D4084       8.892  39.200   7.921  1.00  1.140          C  
ATOM  65548  NE1 TRP D4084       9.211  37.144   7.191  1.00  1.140          N  
ATOM  65549  CE2 TRP D4084       8.768  38.382   6.839  1.00  1.140          C  
ATOM  65550  CE3 TRP D4084       8.489  40.523   7.801  1.00  1.140          C  
ATOM  65551  CZ2 TRP D4084       8.279  38.842   5.656  1.00  1.140          C  
ATOM  65552  CZ3 TRP D4084       8.008  40.946   6.615  1.00  1.140          C  
ATOM  65553  CH2 TRP D4084       7.915  40.128   5.573  1.00  1.140          C  
ATOM  65554  H   TRP D4084      12.598  38.872   9.890  1.00  0.970          H  
ATOM  65555  HA  TRP D4084      10.392  40.799   9.631  1.00  0.980          H  
ATOM  65556 1HB  TRP D4084      10.416  38.050  10.850  1.00  1.370          H  
ATOM  65557 2HB  TRP D4084       9.056  39.140  10.948  1.00  1.370          H  
ATOM  65558  HD1 TRP D4084      10.077  36.362   9.004  1.00  1.370          H  
ATOM  65559  HE1 TRP D4084       9.240  36.312   6.590  1.00  1.370          H  
ATOM  65560  HE3 TRP D4084       8.555  41.208   8.626  1.00  1.370          H  
ATOM  65561  HZ2 TRP D4084       8.180  38.241   4.811  1.00  1.370          H  
ATOM  65562  HZ3 TRP D4084       7.717  41.957   6.532  1.00  1.370          H  
ATOM  65563  HH2 TRP D4084       7.555  40.501   4.633  1.00  1.370          H  
ATOM  65564  N   SER D4085      12.241  41.366  11.721  1.00  0.880          N  
ATOM  65565  CA  SER D4085      12.658  42.124  12.887  1.00  0.920          C  
ATOM  65566  C   SER D4085      12.948  41.364  14.179  1.00  0.920          C  
ATOM  65567  O   SER D4085      12.651  41.845  15.286  1.00  0.940          O  
ATOM  65568  CB  SER D4085      11.666  43.214  13.176  1.00  1.270          C  
ATOM  65569  OG  SER D4085      11.617  44.148  12.156  1.00  1.270          O  
ATOM  65570  H   SER D4085      12.921  41.327  10.957  1.00  1.060          H  
ATOM  65571  HA  SER D4085      13.586  42.624  12.603  1.00  1.100          H  
ATOM  65572 1HB  SER D4085      10.676  42.823  13.360  1.00  1.530          H  
ATOM  65573 2HB  SER D4085      11.967  43.678  14.039  1.00  1.530          H  
ATOM  65574  HG  SER D4085      11.290  44.965  12.596  1.00  1.530          H  
ATOM  65575  N   LYS D4086      13.630  40.220  14.030  1.00  0.910          N  
ATOM  65576  CA  LYS D4086      14.137  39.402  15.119  1.00  0.920          C  
ATOM  65577  C   LYS D4086      13.085  38.822  16.042  1.00  0.890          C  
ATOM  65578  O   LYS D4086      13.126  38.998  17.264  1.00  0.980          O  
ATOM  65579  CB  LYS D4086      15.223  40.170  15.879  1.00  1.280          C  
ATOM  65580  CG  LYS D4086      16.437  40.469  15.002  1.00  1.280          C  
ATOM  65581  CD  LYS D4086      17.592  41.062  15.782  1.00  1.280          C  
ATOM  65582  CE  LYS D4086      18.775  41.353  14.859  1.00  1.280          C  
ATOM  65583  NZ  LYS D4086      19.932  41.944  15.593  1.00  1.280          N  
ATOM  65584  H   LYS D4086      13.767  39.848  13.093  1.00  1.090          H  
ATOM  65585  HA  LYS D4086      14.637  38.550  14.658  1.00  1.100          H  
ATOM  65586 1HB  LYS D4086      14.829  41.119  16.231  1.00  1.540          H  
ATOM  65587 2HB  LYS D4086      15.544  39.628  16.745  1.00  1.540          H  
ATOM  65588 1HG  LYS D4086      16.766  39.544  14.535  1.00  1.540          H  
ATOM  65589 2HG  LYS D4086      16.146  41.164  14.215  1.00  1.540          H  
ATOM  65590 1HD  LYS D4086      17.281  41.977  16.269  1.00  1.540          H  
ATOM  65591 2HD  LYS D4086      17.908  40.354  16.547  1.00  1.540          H  
ATOM  65592 1HE  LYS D4086      19.093  40.425  14.387  1.00  1.540          H  
ATOM  65593 2HE  LYS D4086      18.455  42.050  14.084  1.00  1.540          H  
ATOM  65594 1HZ  LYS D4086      20.688  42.120  14.945  1.00  1.540          H  
ATOM  65595 2HZ  LYS D4086      19.653  42.812  16.025  1.00  1.540          H  
ATOM  65596 3HZ  LYS D4086      20.246  41.300  16.306  1.00  1.540          H  
ATOM  65597  N   ALA D4087      12.176  38.065  15.443  1.00  0.860          N  
ATOM  65598  CA  ALA D4087      11.111  37.406  16.190  1.00  0.840          C  
ATOM  65599  C   ALA D4087      10.845  36.021  15.628  1.00  0.780          C  
ATOM  65600  O   ALA D4087      11.034  35.775  14.433  1.00  0.720          O  
ATOM  65601  CB  ALA D4087       9.844  38.240  16.147  1.00  1.180          C  
ATOM  65602  H   ALA D4087      12.252  37.981  14.425  1.00  1.030          H  
ATOM  65603  HA  ALA D4087      11.433  37.293  17.225  1.00  1.010          H  
ATOM  65604 1HB  ALA D4087       9.060  37.743  16.720  1.00  1.420          H  
ATOM  65605 2HB  ALA D4087      10.045  39.221  16.573  1.00  1.420          H  
ATOM  65606 3HB  ALA D4087       9.523  38.355  15.113  1.00  1.420          H  
ATOM  65607  N   THR D4088      10.396  35.118  16.493  1.00  0.820          N  
ATOM  65608  CA  THR D4088      10.050  33.767  16.082  1.00  0.780          C  
ATOM  65609  C   THR D4088       8.634  33.723  15.552  1.00  0.770          C  
ATOM  65610  O   THR D4088       7.838  34.628  15.811  1.00  0.800          O  
ATOM  65611  CB  THR D4088      10.132  32.781  17.259  1.00  1.110          C  
ATOM  65612  OG1 THR D4088       9.115  33.098  18.230  1.00  1.110          O  
ATOM  65613  CG2 THR D4088      11.484  32.881  17.939  1.00  1.110          C  
ATOM  65614  H   THR D4088      10.276  35.376  17.461  1.00  0.980          H  
ATOM  65615  HA  THR D4088      10.722  33.449  15.286  1.00  0.940          H  
ATOM  65616  HB  THR D4088       9.976  31.780  16.885  1.00  1.330          H  
ATOM  65617  HG1 THR D4088       9.086  32.379  18.892  1.00  1.330          H  
ATOM  65618 1HG2 THR D4088      11.514  32.170  18.767  1.00  1.330          H  
ATOM  65619 2HG2 THR D4088      12.261  32.644  17.238  1.00  1.330          H  
ATOM  65620 3HG2 THR D4088      11.640  33.886  18.326  1.00  1.330          H  
ATOM  65621  N   VAL D4089       8.297  32.630  14.883  1.00  0.750          N  
ATOM  65622  CA  VAL D4089       6.963  32.416  14.353  1.00  0.750          C  
ATOM  65623  C   VAL D4089       5.911  32.365  15.467  1.00  0.760          C  
ATOM  65624  O   VAL D4089       4.888  33.041  15.364  1.00  0.770          O  
ATOM  65625  CB  VAL D4089       7.026  31.141  13.501  1.00  1.050          C  
ATOM  65626  CG1 VAL D4089       5.679  30.621  13.055  1.00  1.050          C  
ATOM  65627  CG2 VAL D4089       7.849  31.444  12.273  1.00  1.050          C  
ATOM  65628  H   VAL D4089       9.012  31.928  14.719  1.00  0.900          H  
ATOM  65629  HA  VAL D4089       6.724  33.253  13.696  1.00  0.900          H  
ATOM  65630  HB  VAL D4089       7.506  30.406  14.074  1.00  1.260          H  
ATOM  65631 1HG1 VAL D4089       5.824  29.715  12.468  1.00  1.260          H  
ATOM  65632 2HG1 VAL D4089       5.058  30.393  13.919  1.00  1.260          H  
ATOM  65633 3HG1 VAL D4089       5.211  31.343  12.449  1.00  1.260          H  
ATOM  65634 1HG2 VAL D4089       7.954  30.541  11.679  1.00  1.260          H  
ATOM  65635 2HG2 VAL D4089       7.347  32.210  11.696  1.00  1.260          H  
ATOM  65636 3HG2 VAL D4089       8.839  31.794  12.562  1.00  1.260          H  
ATOM  65637  N   LEU D4090       6.146  31.607  16.545  1.00  0.760          N  
ATOM  65638  CA  LEU D4090       5.164  31.626  17.627  1.00  0.790          C  
ATOM  65639  C   LEU D4090       5.054  32.982  18.316  1.00  0.800          C  
ATOM  65640  O   LEU D4090       3.949  33.370  18.705  1.00  0.820          O  
ATOM  65641  CB  LEU D4090       5.423  30.523  18.661  1.00  1.090          C  
ATOM  65642  CG  LEU D4090       5.128  29.101  18.175  1.00  1.090          C  
ATOM  65643  CD1 LEU D4090       5.617  28.078  19.197  1.00  1.090          C  
ATOM  65644  CD2 LEU D4090       3.629  28.905  17.984  1.00  1.090          C  
ATOM  65645  H   LEU D4090       6.977  31.009  16.587  1.00  0.910          H  
ATOM  65646  HA  LEU D4090       4.200  31.445  17.178  1.00  0.950          H  
ATOM  65647 1HB  LEU D4090       6.478  30.561  18.946  1.00  1.310          H  
ATOM  65648 2HB  LEU D4090       4.817  30.721  19.544  1.00  1.310          H  
ATOM  65649  HG  LEU D4090       5.637  28.952  17.237  1.00  1.310          H  
ATOM  65650 1HD1 LEU D4090       5.409  27.075  18.835  1.00  1.310          H  
ATOM  65651 2HD1 LEU D4090       6.691  28.193  19.344  1.00  1.310          H  
ATOM  65652 3HD1 LEU D4090       5.104  28.228  20.143  1.00  1.310          H  
ATOM  65653 1HD2 LEU D4090       3.458  27.913  17.637  1.00  1.310          H  
ATOM  65654 2HD2 LEU D4090       3.141  29.039  18.926  1.00  1.310          H  
ATOM  65655 3HD2 LEU D4090       3.213  29.584  17.273  1.00  1.310          H  
ATOM  65656  N   ASN D4091       6.156  33.723  18.487  1.00  0.800          N  
ATOM  65657  CA  ASN D4091       6.005  35.023  19.131  1.00  0.820          C  
ATOM  65658  C   ASN D4091       5.177  35.962  18.259  1.00  0.800          C  
ATOM  65659  O   ASN D4091       4.321  36.688  18.771  1.00  0.820          O  
ATOM  65660  CB  ASN D4091       7.350  35.644  19.458  1.00  1.140          C  
ATOM  65661  CG  ASN D4091       8.028  34.991  20.648  1.00  1.140          C  
ATOM  65662  OD1 ASN D4091       7.392  34.346  21.500  1.00  1.140          O  
ATOM  65663  ND2 ASN D4091       9.319  35.161  20.741  1.00  1.140          N  
ATOM  65664  H   ASN D4091       7.076  33.381  18.206  1.00  0.960          H  
ATOM  65665  HA  ASN D4091       5.460  34.884  20.065  1.00  0.980          H  
ATOM  65666 1HB  ASN D4091       8.004  35.553  18.585  1.00  1.370          H  
ATOM  65667 2HB  ASN D4091       7.224  36.708  19.658  1.00  1.370          H  
ATOM  65668 1HD2 ASN D4091       9.823  34.758  21.510  1.00  1.370          H  
ATOM  65669 2HD2 ASN D4091       9.810  35.693  20.064  1.00  1.370          H  
ATOM  65670  N   ILE D4092       5.370  35.900  16.938  1.00  0.780          N  
ATOM  65671  CA  ILE D4092       4.631  36.770  16.038  1.00  0.770          C  
ATOM  65672  C   ILE D4092       3.163  36.358  16.097  1.00  0.780          C  
ATOM  65673  O   ILE D4092       2.282  37.213  16.178  1.00  0.790          O  
ATOM  65674  CB  ILE D4092       5.142  36.698  14.597  1.00  1.080          C  
ATOM  65675  CG1 ILE D4092       6.598  37.227  14.501  1.00  1.080          C  
ATOM  65676  CG2 ILE D4092       4.256  37.699  13.781  1.00  1.080          C  
ATOM  65677  CD1 ILE D4092       7.321  36.834  13.202  1.00  1.080          C  
ATOM  65678  H   ILE D4092       6.104  35.283  16.572  1.00  0.940          H  
ATOM  65679  HA  ILE D4092       4.719  37.792  16.381  1.00  0.920          H  
ATOM  65680  HB  ILE D4092       5.085  35.680  14.206  1.00  1.300          H  
ATOM  65681 1HG1 ILE D4092       6.577  38.316  14.554  1.00  1.300          H  
ATOM  65682 2HG1 ILE D4092       7.166  36.861  15.340  1.00  1.300          H  
ATOM  65683 1HG2 ILE D4092       4.580  37.713  12.759  1.00  1.300          H  
ATOM  65684 2HG2 ILE D4092       3.216  37.428  13.818  1.00  1.300          H  
ATOM  65685 3HG2 ILE D4092       4.357  38.696  14.206  1.00  1.300          H  
ATOM  65686 1HD1 ILE D4092       8.329  37.245  13.210  1.00  1.300          H  
ATOM  65687 2HD1 ILE D4092       7.379  35.746  13.144  1.00  1.300          H  
ATOM  65688 3HD1 ILE D4092       6.800  37.202  12.352  1.00  1.300          H  
ATOM  65689  N   ALA D4093       2.896  35.045  16.031  1.00  0.770          N  
ATOM  65690  CA  ALA D4093       1.538  34.524  16.095  1.00  0.790          C  
ATOM  65691  C   ALA D4093       0.856  34.929  17.394  1.00  0.820          C  
ATOM  65692  O   ALA D4093      -0.360  35.161  17.424  1.00  0.840          O  
ATOM  65693  CB  ALA D4093       1.550  33.002  15.975  1.00  1.100          C  
ATOM  65694  H   ALA D4093       3.669  34.382  15.917  1.00  0.920          H  
ATOM  65695  HA  ALA D4093       0.977  34.957  15.280  1.00  0.950          H  
ATOM  65696 1HB  ALA D4093       0.545  32.619  15.995  1.00  1.320          H  
ATOM  65697 2HB  ALA D4093       2.009  32.693  15.061  1.00  1.320          H  
ATOM  65698 3HB  ALA D4093       2.113  32.586  16.799  1.00  1.320          H  
ATOM  65699  N   THR D4094       1.617  34.982  18.491  1.00  0.830          N  
ATOM  65700  CA  THR D4094       1.050  35.362  19.774  1.00  0.870          C  
ATOM  65701  C   THR D4094       0.590  36.811  19.664  1.00  0.890          C  
ATOM  65702  O   THR D4094      -0.550  37.149  19.984  1.00  0.950          O  
ATOM  65703  CB  THR D4094       2.085  35.247  20.920  1.00  1.200          C  
ATOM  65704  OG1 THR D4094       2.564  33.909  21.015  1.00  1.200          O  
ATOM  65705  CG2 THR D4094       1.414  35.591  22.250  1.00  1.200          C  
ATOM  65706  H   THR D4094       2.599  34.710  18.434  1.00  1.000          H  
ATOM  65707  HA  THR D4094       0.199  34.727  19.996  1.00  1.040          H  
ATOM  65708  HB  THR D4094       2.919  35.920  20.741  1.00  1.440          H  
ATOM  65709  HG1 THR D4094       3.055  33.677  20.196  1.00  1.440          H  
ATOM  65710 1HG2 THR D4094       2.141  35.495  23.056  1.00  1.440          H  
ATOM  65711 2HG2 THR D4094       1.034  36.611  22.229  1.00  1.440          H  
ATOM  65712 3HG2 THR D4094       0.588  34.900  22.424  1.00  1.440          H  
ATOM  65713  N   LEU D4095       1.469  37.664  19.135  1.00  0.880          N  
ATOM  65714  CA  LEU D4095       1.214  39.091  18.979  1.00  0.910          C  
ATOM  65715  C   LEU D4095       0.043  39.365  18.049  1.00  0.900          C  
ATOM  65716  O   LEU D4095      -0.749  40.294  18.271  1.00  0.930          O  
ATOM  65717  CB  LEU D4095       2.462  39.761  18.398  1.00  1.260          C  
ATOM  65718  CG  LEU D4095       3.712  39.838  19.289  1.00  1.260          C  
ATOM  65719  CD1 LEU D4095       4.877  40.318  18.419  1.00  1.260          C  
ATOM  65720  CD2 LEU D4095       3.462  40.784  20.438  1.00  1.260          C  
ATOM  65721  H   LEU D4095       2.395  37.303  18.882  1.00  1.060          H  
ATOM  65722  HA  LEU D4095       0.972  39.504  19.952  1.00  1.090          H  
ATOM  65723 1HB  LEU D4095       2.744  39.234  17.497  1.00  1.510          H  
ATOM  65724 2HB  LEU D4095       2.204  40.772  18.116  1.00  1.510          H  
ATOM  65725  HG  LEU D4095       3.958  38.868  19.690  1.00  1.510          H  
ATOM  65726 1HD1 LEU D4095       5.780  40.393  19.022  1.00  1.510          H  
ATOM  65727 2HD1 LEU D4095       5.042  39.619  17.617  1.00  1.510          H  
ATOM  65728 3HD1 LEU D4095       4.638  41.270  18.004  1.00  1.510          H  
ATOM  65729 1HD2 LEU D4095       4.360  40.860  21.052  1.00  1.510          H  
ATOM  65730 2HD2 LEU D4095       3.215  41.758  20.039  1.00  1.510          H  
ATOM  65731 3HD2 LEU D4095       2.647  40.436  21.055  1.00  1.510          H  
ATOM  65732  N   ALA D4096      -0.072  38.529  17.012  1.00  0.880          N  
ATOM  65733  CA  ALA D4096      -1.095  38.595  15.977  1.00  0.900          C  
ATOM  65734  C   ALA D4096      -2.415  38.009  16.450  1.00  0.930          C  
ATOM  65735  O   ALA D4096      -3.390  37.986  15.685  1.00  1.220          O  
ATOM  65736  CB  ALA D4096      -0.631  37.835  14.737  1.00  1.250          C  
ATOM  65737  H   ALA D4096       0.668  37.831  16.895  1.00  1.060          H  
ATOM  65738  HA  ALA D4096      -1.262  39.632  15.718  1.00  1.080          H  
ATOM  65739 1HB  ALA D4096      -1.384  37.912  13.972  1.00  1.500          H  
ATOM  65740 2HB  ALA D4096       0.304  38.244  14.367  1.00  1.500          H  
ATOM  65741 3HB  ALA D4096      -0.482  36.797  14.999  1.00  1.500          H  
ATOM  65742  N   GLU D4097      -2.435  37.472  17.677  1.00  1.000          N  
ATOM  65743  CA  GLU D4097      -3.588  36.823  18.265  1.00  0.960          C  
ATOM  65744  C   GLU D4097      -4.118  35.774  17.314  1.00  0.930          C  
ATOM  65745  O   GLU D4097      -5.334  35.611  17.154  1.00  0.930          O  
ATOM  65746  CB  GLU D4097      -4.677  37.841  18.636  1.00  1.360          C  
ATOM  65747  CG  GLU D4097      -4.242  38.881  19.679  1.00  1.360          C  
ATOM  65748  CD  GLU D4097      -5.366  39.818  20.124  1.00  1.360          C  
ATOM  65749  OE1 GLU D4097      -6.408  39.816  19.508  1.00  1.360          O  
ATOM  65750  OE2 GLU D4097      -5.175  40.524  21.088  1.00  1.360          O  
ATOM  65751  H   GLU D4097      -1.604  37.520  18.269  1.00  1.200          H  
ATOM  65752  HA  GLU D4097      -3.266  36.325  19.177  1.00  1.150          H  
ATOM  65753 1HB  GLU D4097      -5.002  38.377  17.746  1.00  1.630          H  
ATOM  65754 2HB  GLU D4097      -5.543  37.313  19.037  1.00  1.630          H  
ATOM  65755 1HG  GLU D4097      -3.851  38.356  20.549  1.00  1.630          H  
ATOM  65756 2HG  GLU D4097      -3.427  39.474  19.256  1.00  1.630          H  
ATOM  65757  N   ALA D4098      -3.203  35.020  16.697  1.00  0.900          N  
ATOM  65758  CA  ALA D4098      -3.566  34.001  15.735  1.00  0.880          C  
ATOM  65759  C   ALA D4098      -4.011  32.770  16.486  1.00  0.880          C  
ATOM  65760  O   ALA D4098      -3.375  31.717  16.454  1.00  0.880          O  
ATOM  65761  CB  ALA D4098      -2.388  33.713  14.822  1.00  1.240          C  
ATOM  65762  H   ALA D4098      -2.211  35.178  16.901  1.00  1.080          H  
ATOM  65763  HA  ALA D4098      -4.404  34.363  15.139  1.00  1.060          H  
ATOM  65764 1HB  ALA D4098      -2.676  32.968  14.102  1.00  1.490          H  
ATOM  65765 2HB  ALA D4098      -2.105  34.629  14.304  1.00  1.490          H  
ATOM  65766 3HB  ALA D4098      -1.558  33.358  15.413  1.00  1.490          H  
ATOM  65767  N   LYS D4099      -5.151  32.889  17.130  1.00  0.900          N  
ATOM  65768  CA  LYS D4099      -5.656  31.861  18.011  1.00  0.910          C  
ATOM  65769  C   LYS D4099      -5.793  30.515  17.311  1.00  0.890          C  
ATOM  65770  O   LYS D4099      -5.475  29.468  17.888  1.00  0.900          O  
ATOM  65771  CB  LYS D4099      -6.984  32.311  18.601  1.00  1.270          C  
ATOM  65772  CG  LYS D4099      -6.901  33.479  19.583  1.00  1.270          C  
ATOM  65773  CD  LYS D4099      -8.231  33.706  20.312  1.00  1.270          C  
ATOM  65774  CE  LYS D4099      -9.292  34.311  19.382  1.00  1.270          C  
ATOM  65775  NZ  LYS D4099     -10.529  34.701  20.117  1.00  1.270          N  
ATOM  65776  H   LYS D4099      -5.615  33.797  17.049  1.00  1.080          H  
ATOM  65777  HA  LYS D4099      -4.957  31.729  18.814  1.00  1.090          H  
ATOM  65778 1HB  LYS D4099      -7.683  32.533  17.800  1.00  1.520          H  
ATOM  65779 2HB  LYS D4099      -7.367  31.525  19.171  1.00  1.520          H  
ATOM  65780 1HG  LYS D4099      -6.136  33.283  20.313  1.00  1.520          H  
ATOM  65781 2HG  LYS D4099      -6.630  34.389  19.048  1.00  1.520          H  
ATOM  65782 1HD  LYS D4099      -8.599  32.755  20.707  1.00  1.520          H  
ATOM  65783 2HD  LYS D4099      -8.066  34.385  21.147  1.00  1.520          H  
ATOM  65784 1HE  LYS D4099      -8.875  35.193  18.897  1.00  1.520          H  
ATOM  65785 2HE  LYS D4099      -9.566  33.584  18.621  1.00  1.520          H  
ATOM  65786 1HZ  LYS D4099     -11.196  35.095  19.465  1.00  1.520          H  
ATOM  65787 2HZ  LYS D4099     -10.935  33.888  20.559  1.00  1.520          H  
ATOM  65788 3HZ  LYS D4099     -10.304  35.390  20.821  1.00  1.520          H  
ATOM  65789  N   CYS D4100      -6.206  30.527  16.046  1.00  0.860          N  
ATOM  65790  CA  CYS D4100      -6.390  29.271  15.337  1.00  0.860          C  
ATOM  65791  C   CYS D4100      -5.072  28.680  14.817  1.00  0.830          C  
ATOM  65792  O   CYS D4100      -5.043  27.537  14.361  1.00  0.890          O  
ATOM  65793  CB  CYS D4100      -7.390  29.446  14.211  1.00  1.200          C  
ATOM  65794  SG  CYS D4100      -9.054  29.793  14.789  1.00  1.200          S  
ATOM  65795  H   CYS D4100      -6.419  31.413  15.582  1.00  1.030          H  
ATOM  65796  HA  CYS D4100      -6.828  28.563  16.033  1.00  1.030          H  
ATOM  65797 1HB  CYS D4100      -7.073  30.272  13.565  1.00  1.440          H  
ATOM  65798 2HB  CYS D4100      -7.428  28.540  13.618  1.00  1.440          H  
ATOM  65799  HG  CYS D4100      -9.601  29.872  13.579  1.00  1.440          H  
ATOM  65800  N   PHE D4101      -3.981  29.452  14.889  1.00  0.790          N  
ATOM  65801  CA  PHE D4101      -2.648  28.991  14.505  1.00  0.770          C  
ATOM  65802  C   PHE D4101      -2.181  28.097  15.626  1.00  0.810          C  
ATOM  65803  O   PHE D4101      -1.762  26.957  15.427  1.00  0.820          O  
ATOM  65804  CB  PHE D4101      -1.674  30.164  14.314  1.00  1.090          C  
ATOM  65805  CG  PHE D4101      -0.292  29.813  13.873  1.00  1.090          C  
ATOM  65806  CD1 PHE D4101      -0.031  29.557  12.543  1.00  1.090          C  
ATOM  65807  CD2 PHE D4101       0.761  29.744  14.784  1.00  1.090          C  
ATOM  65808  CE1 PHE D4101       1.232  29.245  12.128  1.00  1.090          C  
ATOM  65809  CE2 PHE D4101       2.029  29.428  14.352  1.00  1.090          C  
ATOM  65810  CZ  PHE D4101       2.257  29.178  13.020  1.00  1.090          C  
ATOM  65811  H   PHE D4101      -4.061  30.384  15.289  1.00  0.950          H  
ATOM  65812  HA  PHE D4101      -2.700  28.395  13.606  1.00  0.920          H  
ATOM  65813 1HB  PHE D4101      -2.092  30.836  13.575  1.00  1.300          H  
ATOM  65814 2HB  PHE D4101      -1.582  30.713  15.240  1.00  1.300          H  
ATOM  65815  HD1 PHE D4101      -0.845  29.612  11.820  1.00  1.300          H  
ATOM  65816  HD2 PHE D4101       0.574  29.942  15.844  1.00  1.300          H  
ATOM  65817  HE1 PHE D4101       1.422  29.052  11.080  1.00  1.300          H  
ATOM  65818  HE2 PHE D4101       2.848  29.374  15.055  1.00  1.300          H  
ATOM  65819  HZ  PHE D4101       3.254  28.927  12.672  1.00  1.300          H  
ATOM  65820  N   PHE D4102      -2.325  28.611  16.843  1.00  0.840          N  
ATOM  65821  CA  PHE D4102      -1.891  27.885  18.030  1.00  0.870          C  
ATOM  65822  C   PHE D4102      -2.703  26.635  18.229  1.00  0.920          C  
ATOM  65823  O   PHE D4102      -2.191  25.618  18.689  1.00  0.960          O  
ATOM  65824  CB  PHE D4102      -1.999  28.752  19.255  1.00  1.210          C  
ATOM  65825  CG  PHE D4102      -0.924  29.715  19.327  1.00  1.210          C  
ATOM  65826  CD1 PHE D4102      -1.023  30.871  18.650  1.00  1.210          C  
ATOM  65827  CD2 PHE D4102       0.194  29.489  20.082  1.00  1.210          C  
ATOM  65828  CE1 PHE D4102      -0.077  31.774  18.694  1.00  1.210          C  
ATOM  65829  CE2 PHE D4102       1.176  30.428  20.118  1.00  1.210          C  
ATOM  65830  CZ  PHE D4102       1.038  31.566  19.421  1.00  1.210          C  
ATOM  65831  H   PHE D4102      -2.703  29.558  16.912  1.00  1.010          H  
ATOM  65832  HA  PHE D4102      -0.856  27.606  17.888  1.00  1.040          H  
ATOM  65833 1HB  PHE D4102      -2.956  29.285  19.243  1.00  1.450          H  
ATOM  65834 2HB  PHE D4102      -1.972  28.126  20.147  1.00  1.450          H  
ATOM  65835  HD1 PHE D4102      -1.897  31.065  18.068  1.00  1.450          H  
ATOM  65836  HD2 PHE D4102       0.292  28.559  20.647  1.00  1.450          H  
ATOM  65837  HE1 PHE D4102      -0.218  32.673  18.145  1.00  1.450          H  
ATOM  65838  HE2 PHE D4102       2.061  30.272  20.693  1.00  1.450          H  
ATOM  65839  HZ  PHE D4102       1.815  32.304  19.443  1.00  1.450          H  
ATOM  65840  N   ALA D4103      -3.960  26.690  17.819  1.00  0.930          N  
ATOM  65841  CA  ALA D4103      -4.867  25.568  17.904  1.00  0.980          C  
ATOM  65842  C   ALA D4103      -4.400  24.345  17.099  1.00  1.040          C  
ATOM  65843  O   ALA D4103      -4.895  23.241  17.327  1.00  1.170          O  
ATOM  65844  CB  ALA D4103      -6.235  25.979  17.435  1.00  1.350          C  
ATOM  65845  H   ALA D4103      -4.334  27.587  17.498  1.00  1.120          H  
ATOM  65846  HA  ALA D4103      -4.925  25.283  18.939  1.00  1.180          H  
ATOM  65847 1HB  ALA D4103      -6.915  25.141  17.553  1.00  1.620          H  
ATOM  65848 2HB  ALA D4103      -6.573  26.819  18.036  1.00  1.620          H  
ATOM  65849 3HB  ALA D4103      -6.185  26.265  16.390  1.00  1.620          H  
ATOM  65850  N   HIS D4104      -3.527  24.534  16.103  1.00  0.970          N  
ATOM  65851  CA  HIS D4104      -3.060  23.438  15.263  1.00  1.010          C  
ATOM  65852  C   HIS D4104      -2.255  22.419  16.067  1.00  1.170          C  
ATOM  65853  O   HIS D4104      -1.441  22.779  16.929  1.00  1.820          O  
ATOM  65854  CB  HIS D4104      -2.210  23.949  14.099  1.00  1.400          C  
ATOM  65855  CG  HIS D4104      -1.944  22.888  13.052  1.00  1.400          C  
ATOM  65856  ND1 HIS D4104      -0.999  21.878  13.202  1.00  1.400          N  
ATOM  65857  CD2 HIS D4104      -2.513  22.690  11.848  1.00  1.400          C  
ATOM  65858  CE1 HIS D4104      -1.016  21.111  12.121  1.00  1.400          C  
ATOM  65859  NE2 HIS D4104      -1.923  21.585  11.293  1.00  1.400          N  
ATOM  65860  H   HIS D4104      -3.112  25.457  15.945  1.00  1.160          H  
ATOM  65861  HA  HIS D4104      -3.921  22.921  14.841  1.00  1.210          H  
ATOM  65862 1HB  HIS D4104      -2.716  24.795  13.623  1.00  1.680          H  
ATOM  65863 2HB  HIS D4104      -1.257  24.319  14.479  1.00  1.680          H  
ATOM  65864  HD2 HIS D4104      -3.297  23.299  11.395  1.00  1.680          H  
ATOM  65865  HE1 HIS D4104      -0.387  20.245  11.935  1.00  1.680          H  
ATOM  65866  HE2 HIS D4104      -2.151  21.210  10.359  1.00  1.680          H  
ATOM  65867  N   ASP D4105      -2.426  21.137  15.737  1.00  1.020          N  
ATOM  65868  CA  ASP D4105      -1.740  20.051  16.432  1.00  1.070          C  
ATOM  65869  C   ASP D4105      -0.235  20.240  16.521  1.00  0.980          C  
ATOM  65870  O   ASP D4105       0.374  19.858  17.519  1.00  0.970          O  
ATOM  65871  CB  ASP D4105      -1.972  18.732  15.699  1.00  1.480          C  
ATOM  65872  CG  ASP D4105      -3.385  18.199  15.800  1.00  1.480          C  
ATOM  65873  OD1 ASP D4105      -4.137  18.655  16.622  1.00  1.480          O  
ATOM  65874  OD2 ASP D4105      -3.709  17.342  15.024  1.00  1.480          O  
ATOM  65875  H   ASP D4105      -3.097  20.903  15.016  1.00  1.220          H  
ATOM  65876  HA  ASP D4105      -2.143  19.987  17.443  1.00  1.280          H  
ATOM  65877 1HB  ASP D4105      -1.723  18.861  14.644  1.00  1.770          H  
ATOM  65878 2HB  ASP D4105      -1.289  17.980  16.096  1.00  1.770          H  
ATOM  65879  N   GLY D4106       0.383  20.773  15.471  1.00  0.950          N  
ATOM  65880  CA  GLY D4106       1.819  20.956  15.464  1.00  0.930          C  
ATOM  65881  C   GLY D4106       2.313  21.935  16.520  1.00  0.870          C  
ATOM  65882  O   GLY D4106       3.416  21.774  17.056  1.00  0.940          O  
ATOM  65883  H   GLY D4106      -0.154  21.073  14.656  1.00  1.140          H  
ATOM  65884 1HA  GLY D4106       2.272  19.993  15.661  1.00  1.120          H  
ATOM  65885 2HA  GLY D4106       2.137  21.260  14.474  1.00  1.120          H  
ATOM  65886  N   VAL D4107       1.515  22.958  16.827  1.00  0.820          N  
ATOM  65887  CA  VAL D4107       1.915  23.937  17.812  1.00  0.800          C  
ATOM  65888  C   VAL D4107       1.718  23.338  19.172  1.00  0.830          C  
ATOM  65889  O   VAL D4107       2.557  23.513  20.058  1.00  0.820          O  
ATOM  65890  CB  VAL D4107       1.152  25.262  17.709  1.00  1.130          C  
ATOM  65891  CG1 VAL D4107       1.567  26.158  18.915  1.00  1.130          C  
ATOM  65892  CG2 VAL D4107       1.463  25.938  16.371  1.00  1.130          C  
ATOM  65893  H   VAL D4107       0.585  23.040  16.414  1.00  0.980          H  
ATOM  65894  HA  VAL D4107       2.973  24.152  17.685  1.00  0.960          H  
ATOM  65895  HB  VAL D4107       0.078  25.081  17.766  1.00  1.350          H  
ATOM  65896 1HG1 VAL D4107       1.063  27.095  18.860  1.00  1.350          H  
ATOM  65897 2HG1 VAL D4107       1.305  25.680  19.848  1.00  1.350          H  
ATOM  65898 3HG1 VAL D4107       2.634  26.321  18.897  1.00  1.350          H  
ATOM  65899 1HG2 VAL D4107       0.922  26.882  16.299  1.00  1.350          H  
ATOM  65900 2HG2 VAL D4107       2.519  26.120  16.302  1.00  1.350          H  
ATOM  65901 3HG2 VAL D4107       1.154  25.290  15.559  1.00  1.350          H  
ATOM  65902  N   GLN D4108       0.578  22.677  19.365  1.00  0.870          N  
ATOM  65903  CA  GLN D4108       0.312  22.088  20.657  1.00  0.900          C  
ATOM  65904  C   GLN D4108       1.362  21.018  20.937  1.00  0.920          C  
ATOM  65905  O   GLN D4108       1.794  20.855  22.082  1.00  0.940          O  
ATOM  65906  CB  GLN D4108      -1.099  21.504  20.688  1.00  1.250          C  
ATOM  65907  CG  GLN D4108      -2.188  22.566  20.560  1.00  1.250          C  
ATOM  65908  CD  GLN D4108      -2.209  23.559  21.703  1.00  1.250          C  
ATOM  65909  OE1 GLN D4108      -2.354  23.196  22.878  1.00  1.250          O  
ATOM  65910  NE2 GLN D4108      -2.049  24.828  21.362  1.00  1.250          N  
ATOM  65911  H   GLN D4108      -0.094  22.592  18.594  1.00  1.040          H  
ATOM  65912  HA  GLN D4108       0.394  22.860  21.420  1.00  1.080          H  
ATOM  65913 1HB  GLN D4108      -1.217  20.802  19.859  1.00  1.500          H  
ATOM  65914 2HB  GLN D4108      -1.252  20.957  21.612  1.00  1.500          H  
ATOM  65915 1HG  GLN D4108      -2.027  23.131  19.635  1.00  1.500          H  
ATOM  65916 2HG  GLN D4108      -3.157  22.073  20.516  1.00  1.500          H  
ATOM  65917 1HE2 GLN D4108      -2.082  25.577  22.061  1.00  1.500          H  
ATOM  65918 2HE2 GLN D4108      -1.939  25.074  20.375  1.00  1.500          H  
ATOM  65919  N   ALA D4109       1.789  20.292  19.890  1.00  0.920          N  
ATOM  65920  CA  ALA D4109       2.814  19.277  20.025  1.00  0.940          C  
ATOM  65921  C   ALA D4109       4.138  19.899  20.456  1.00  0.900          C  
ATOM  65922  O   ALA D4109       4.791  19.377  21.368  1.00  0.920          O  
ATOM  65923  CB  ALA D4109       2.983  18.529  18.722  1.00  1.310          C  
ATOM  65924  H   ALA D4109       1.357  20.431  18.975  1.00  1.100          H  
ATOM  65925  HA  ALA D4109       2.496  18.577  20.797  1.00  1.130          H  
ATOM  65926 1HB  ALA D4109       3.725  17.755  18.861  1.00  1.570          H  
ATOM  65927 2HB  ALA D4109       2.032  18.078  18.437  1.00  1.570          H  
ATOM  65928 3HB  ALA D4109       3.297  19.220  17.948  1.00  1.570          H  
ATOM  65929  N   LEU D4110       4.518  21.046  19.853  1.00  0.860          N  
ATOM  65930  CA  LEU D4110       5.744  21.713  20.273  1.00  0.820          C  
ATOM  65931  C   LEU D4110       5.640  22.109  21.713  1.00  0.840          C  
ATOM  65932  O   LEU D4110       6.551  21.846  22.496  1.00  0.850          O  
ATOM  65933  CB  LEU D4110       6.049  22.989  19.457  1.00  1.160          C  
ATOM  65934  CG  LEU D4110       7.436  23.739  19.819  1.00  1.160          C  
ATOM  65935  CD1 LEU D4110       7.978  24.413  18.607  1.00  1.160          C  
ATOM  65936  CD2 LEU D4110       7.212  24.856  20.890  1.00  1.160          C  
ATOM  65937  H   LEU D4110       3.987  21.416  19.058  1.00  1.030          H  
ATOM  65938  HA  LEU D4110       6.573  21.015  20.159  1.00  0.980          H  
ATOM  65939 1HB  LEU D4110       6.055  22.735  18.410  1.00  1.400          H  
ATOM  65940 2HB  LEU D4110       5.236  23.701  19.621  1.00  1.400          H  
ATOM  65941  HG  LEU D4110       8.162  23.005  20.176  1.00  1.400          H  
ATOM  65942 1HD1 LEU D4110       8.919  24.904  18.848  1.00  1.400          H  
ATOM  65943 2HD1 LEU D4110       8.148  23.686  17.846  1.00  1.400          H  
ATOM  65944 3HD1 LEU D4110       7.269  25.144  18.272  1.00  1.400          H  
ATOM  65945 1HD2 LEU D4110       8.166  25.354  21.098  1.00  1.400          H  
ATOM  65946 2HD2 LEU D4110       6.502  25.584  20.514  1.00  1.400          H  
ATOM  65947 3HD2 LEU D4110       6.835  24.458  21.803  1.00  1.400          H  
ATOM  65948  N   LEU D4111       4.541  22.765  22.068  1.00  0.840          N  
ATOM  65949  CA  LEU D4111       4.381  23.264  23.411  1.00  0.860          C  
ATOM  65950  C   LEU D4111       4.340  22.160  24.434  1.00  0.900          C  
ATOM  65951  O   LEU D4111       4.852  22.344  25.538  1.00  0.920          O  
ATOM  65952  CB  LEU D4111       3.148  24.148  23.476  1.00  1.200          C  
ATOM  65953  CG  LEU D4111       3.251  25.474  22.715  1.00  1.200          C  
ATOM  65954  CD1 LEU D4111       1.863  26.144  22.737  1.00  1.200          C  
ATOM  65955  CD2 LEU D4111       4.358  26.379  23.353  1.00  1.200          C  
ATOM  65956  H   LEU D4111       3.812  22.943  21.369  1.00  1.010          H  
ATOM  65957  HA  LEU D4111       5.254  23.850  23.650  1.00  1.030          H  
ATOM  65958 1HB  LEU D4111       2.308  23.588  23.062  1.00  1.440          H  
ATOM  65959 2HB  LEU D4111       2.940  24.371  24.484  1.00  1.440          H  
ATOM  65960  HG  LEU D4111       3.515  25.276  21.675  1.00  1.440          H  
ATOM  65961 1HD1 LEU D4111       1.888  27.074  22.182  1.00  1.440          H  
ATOM  65962 2HD1 LEU D4111       1.132  25.475  22.275  1.00  1.440          H  
ATOM  65963 3HD1 LEU D4111       1.565  26.339  23.763  1.00  1.440          H  
ATOM  65964 1HD2 LEU D4111       4.433  27.279  22.803  1.00  1.440          H  
ATOM  65965 2HD2 LEU D4111       4.104  26.598  24.395  1.00  1.440          H  
ATOM  65966 3HD2 LEU D4111       5.326  25.912  23.320  1.00  1.440          H  
ATOM  65967  N   THR D4112       3.743  21.023  24.092  1.00  0.940          N  
ATOM  65968  CA  THR D4112       3.712  19.897  25.000  1.00  0.990          C  
ATOM  65969  C   THR D4112       5.161  19.438  25.221  1.00  0.980          C  
ATOM  65970  O   THR D4112       5.588  19.229  26.360  1.00  1.000          O  
ATOM  65971  CB  THR D4112       2.831  18.757  24.458  1.00  1.370          C  
ATOM  65972  OG1 THR D4112       1.488  19.239  24.276  1.00  1.370          O  
ATOM  65973  CG2 THR D4112       2.793  17.636  25.479  1.00  1.370          C  
ATOM  65974  H   THR D4112       3.266  20.949  23.194  1.00  1.130          H  
ATOM  65975  HA  THR D4112       3.296  20.222  25.951  1.00  1.190          H  
ATOM  65976  HB  THR D4112       3.226  18.397  23.505  1.00  1.640          H  
ATOM  65977  HG1 THR D4112       1.482  19.882  23.527  1.00  1.640          H  
ATOM  65978 1HG2 THR D4112       2.162  16.831  25.111  1.00  1.640          H  
ATOM  65979 2HG2 THR D4112       3.784  17.267  25.642  1.00  1.640          H  
ATOM  65980 3HG2 THR D4112       2.392  18.016  26.417  1.00  1.640          H  
ATOM  65981  N   LYS D4113       5.944  19.325  24.139  1.00  0.950          N  
ATOM  65982  CA  LYS D4113       7.352  18.958  24.260  1.00  0.970          C  
ATOM  65983  C   LYS D4113       8.083  19.955  25.175  1.00  0.950          C  
ATOM  65984  O   LYS D4113       8.900  19.551  25.997  1.00  1.000          O  
ATOM  65985  CB  LYS D4113       8.013  18.873  22.877  1.00  1.350          C  
ATOM  65986  CG  LYS D4113       9.475  18.408  22.869  1.00  1.350          C  
ATOM  65987  CD  LYS D4113      10.005  18.274  21.423  1.00  1.350          C  
ATOM  65988  CE  LYS D4113      11.469  17.829  21.399  1.00  1.350          C  
ATOM  65989  NZ  LYS D4113      11.999  17.686  19.999  1.00  1.350          N  
ATOM  65990  H   LYS D4113       5.542  19.470  23.204  1.00  1.140          H  
ATOM  65991  HA  LYS D4113       7.420  17.980  24.730  1.00  1.160          H  
ATOM  65992 1HB  LYS D4113       7.433  18.200  22.243  1.00  1.620          H  
ATOM  65993 2HB  LYS D4113       7.988  19.849  22.408  1.00  1.620          H  
ATOM  65994 1HG  LYS D4113      10.090  19.131  23.413  1.00  1.620          H  
ATOM  65995 2HG  LYS D4113       9.551  17.445  23.376  1.00  1.620          H  
ATOM  65996 1HD  LYS D4113       9.401  17.545  20.879  1.00  1.620          H  
ATOM  65997 2HD  LYS D4113       9.917  19.237  20.917  1.00  1.620          H  
ATOM  65998 1HE  LYS D4113      12.071  18.566  21.929  1.00  1.620          H  
ATOM  65999 2HE  LYS D4113      11.558  16.869  21.909  1.00  1.620          H  
ATOM  66000 1HZ  LYS D4113      12.966  17.395  20.035  1.00  1.620          H  
ATOM  66001 2HZ  LYS D4113      11.468  16.993  19.483  1.00  1.620          H  
ATOM  66002 3HZ  LYS D4113      11.938  18.573  19.523  1.00  1.620          H  
ATOM  66003  N   VAL D4114       7.782  21.256  25.052  1.00  0.910          N  
ATOM  66004  CA  VAL D4114       8.414  22.256  25.919  1.00  0.930          C  
ATOM  66005  C   VAL D4114       8.004  22.039  27.375  1.00  0.920          C  
ATOM  66006  O   VAL D4114       8.842  22.028  28.272  1.00  0.940          O  
ATOM  66007  CB  VAL D4114       8.016  23.702  25.526  1.00  1.290          C  
ATOM  66008  CG1 VAL D4114       8.567  24.718  26.567  1.00  1.290          C  
ATOM  66009  CG2 VAL D4114       8.510  24.003  24.137  1.00  1.290          C  
ATOM  66010  H   VAL D4114       7.141  21.527  24.300  1.00  1.090          H  
ATOM  66011  HA  VAL D4114       9.490  22.147  25.843  1.00  1.120          H  
ATOM  66012  HB  VAL D4114       6.935  23.794  25.540  1.00  1.550          H  
ATOM  66013 1HG1 VAL D4114       8.264  25.706  26.283  1.00  1.550          H  
ATOM  66014 2HG1 VAL D4114       8.172  24.508  27.553  1.00  1.550          H  
ATOM  66015 3HG1 VAL D4114       9.643  24.677  26.605  1.00  1.550          H  
ATOM  66016 1HG2 VAL D4114       8.219  25.016  23.855  1.00  1.550          H  
ATOM  66017 2HG2 VAL D4114       9.552  23.913  24.080  1.00  1.550          H  
ATOM  66018 3HG2 VAL D4114       8.092  23.312  23.452  1.00  1.550          H  
ATOM  66019  N   TRP D4115       6.708  21.835  27.604  1.00  0.920          N  
ATOM  66020  CA  TRP D4115       6.099  21.622  28.915  1.00  0.940          C  
ATOM  66021  C   TRP D4115       6.793  20.490  29.674  1.00  0.950          C  
ATOM  66022  O   TRP D4115       7.047  20.561  30.883  1.00  0.960          O  
ATOM  66023  CB  TRP D4115       4.606  21.384  28.691  1.00  1.310          C  
ATOM  66024  CG  TRP D4115       3.754  21.099  29.842  1.00  1.310          C  
ATOM  66025  CD1 TRP D4115       3.046  19.961  30.032  1.00  1.310          C  
ATOM  66026  CD2 TRP D4115       3.490  21.925  30.978  1.00  1.310          C  
ATOM  66027  NE1 TRP D4115       2.337  20.037  31.186  1.00  1.310          N  
ATOM  66028  CE2 TRP D4115       2.601  21.232  31.783  1.00  1.310          C  
ATOM  66029  CE3 TRP D4115       3.918  23.171  31.369  1.00  1.310          C  
ATOM  66030  CZ2 TRP D4115       2.138  21.755  32.956  1.00  1.310          C  
ATOM  66031  CZ3 TRP D4115       3.466  23.676  32.535  1.00  1.310          C  
ATOM  66032  CH2 TRP D4115       2.606  22.988  33.300  1.00  1.310          C  
ATOM  66033  H   TRP D4115       6.081  21.868  26.800  1.00  1.100          H  
ATOM  66034  HA  TRP D4115       6.204  22.537  29.471  1.00  1.130          H  
ATOM  66035 1HB  TRP D4115       4.199  22.239  28.182  1.00  1.570          H  
ATOM  66036 2HB  TRP D4115       4.489  20.556  28.026  1.00  1.570          H  
ATOM  66037  HD1 TRP D4115       3.031  19.123  29.350  1.00  1.570          H  
ATOM  66038  HE1 TRP D4115       1.724  19.321  31.546  1.00  1.570          H  
ATOM  66039  HE3 TRP D4115       4.601  23.737  30.763  1.00  1.570          H  
ATOM  66040  HZ2 TRP D4115       1.435  21.229  33.600  1.00  1.570          H  
ATOM  66041  HZ3 TRP D4115       3.802  24.646  32.831  1.00  1.570          H  
ATOM  66042  HH2 TRP D4115       2.260  23.437  34.198  1.00  1.570          H  
ATOM  66043  N   TRP D4116       7.097  19.420  28.970  1.00  0.980          N  
ATOM  66044  CA  TRP D4116       7.762  18.285  29.580  1.00  1.020          C  
ATOM  66045  C   TRP D4116       9.288  18.418  29.646  1.00  1.050          C  
ATOM  66046  O   TRP D4116       9.963  17.537  30.176  1.00  1.080          O  
ATOM  66047  CB  TRP D4116       7.325  17.025  28.852  1.00  1.410          C  
ATOM  66048  CG  TRP D4116       5.958  16.626  29.274  1.00  1.410          C  
ATOM  66049  CD1 TRP D4116       4.778  16.992  28.719  1.00  1.410          C  
ATOM  66050  CD2 TRP D4116       5.629  15.745  30.364  1.00  1.410          C  
ATOM  66051  NE1 TRP D4116       3.739  16.421  29.402  1.00  1.410          N  
ATOM  66052  CE2 TRP D4116       4.247  15.655  30.413  1.00  1.410          C  
ATOM  66053  CE3 TRP D4116       6.385  15.038  31.280  1.00  1.410          C  
ATOM  66054  CZ2 TRP D4116       3.603  14.889  31.360  1.00  1.410          C  
ATOM  66055  CZ3 TRP D4116       5.751  14.263  32.206  1.00  1.410          C  
ATOM  66056  CH2 TRP D4116       4.395  14.191  32.257  1.00  1.410          C  
ATOM  66057  H   TRP D4116       6.811  19.384  27.983  1.00  1.180          H  
ATOM  66058  HA  TRP D4116       7.395  18.200  30.598  1.00  1.220          H  
ATOM  66059 1HB  TRP D4116       7.324  17.217  27.778  1.00  1.690          H  
ATOM  66060 2HB  TRP D4116       8.017  16.214  29.039  1.00  1.690          H  
ATOM  66061  HD1 TRP D4116       4.671  17.649  27.871  1.00  1.690          H  
ATOM  66062  HE1 TRP D4116       2.758  16.533  29.197  1.00  1.690          H  
ATOM  66063  HE3 TRP D4116       7.447  15.086  31.255  1.00  1.690          H  
ATOM  66064  HZ2 TRP D4116       2.520  14.805  31.408  1.00  1.690          H  
ATOM  66065  HZ3 TRP D4116       6.361  13.701  32.902  1.00  1.690          H  
ATOM  66066  HH2 TRP D4116       3.920  13.564  33.006  1.00  1.690          H  
ATOM  66067  N   GLY D4117       9.852  19.507  29.138  1.00  1.090          N  
ATOM  66068  CA  GLY D4117      11.288  19.689  29.167  1.00  1.150          C  
ATOM  66069  C   GLY D4117      11.983  18.551  28.440  1.00  1.160          C  
ATOM  66070  O   GLY D4117      11.723  18.268  27.275  1.00  1.160          O  
ATOM  66071  H   GLY D4117       9.284  20.253  28.736  1.00  1.310          H  
ATOM  66072 1HA  GLY D4117      11.532  20.637  28.688  1.00  1.380          H  
ATOM  66073 2HA  GLY D4117      11.635  19.745  30.195  1.00  1.380          H  
ATOM  66074  N   ALA D4118      12.902  17.897  29.136  1.00  1.200          N  
ATOM  66075  CA  ALA D4118      13.659  16.786  28.570  1.00  1.250          C  
ATOM  66076  C   ALA D4118      12.924  15.442  28.676  1.00  1.280          C  
ATOM  66077  O   ALA D4118      13.493  14.403  28.316  1.00  1.370          O  
ATOM  66078  CB  ALA D4118      14.997  16.678  29.243  1.00  1.730          C  
ATOM  66079  H   ALA D4118      13.078  18.187  30.090  1.00  1.440          H  
ATOM  66080  HA  ALA D4118      13.813  16.994  27.511  1.00  1.500          H  
ATOM  66081 1HB  ALA D4118      15.554  15.872  28.778  1.00  2.080          H  
ATOM  66082 2HB  ALA D4118      15.542  17.615  29.132  1.00  2.080          H  
ATOM  66083 3HB  ALA D4118      14.828  16.477  30.278  1.00  2.080          H  
ATOM  66084  N   MET D4119      11.725  15.443  29.254  1.00  1.220          N  
ATOM  66085  CA  MET D4119      10.944  14.227  29.444  1.00  1.250          C  
ATOM  66086  C   MET D4119      10.071  13.849  28.266  1.00  1.250          C  
ATOM  66087  O   MET D4119       9.725  14.678  27.425  1.00  1.220          O  
ATOM  66088  CB  MET D4119      10.070  14.327  30.670  1.00  1.740          C  
ATOM  66089  CG  MET D4119      10.806  14.319  31.933  1.00  1.740          C  
ATOM  66090  SD  MET D4119       9.783  14.546  33.345  1.00  1.740          S  
ATOM  66091  CE  MET D4119       9.480  16.284  33.336  1.00  1.740          C  
ATOM  66092  H   MET D4119      11.303  16.333  29.540  1.00  1.460          H  
ATOM  66093  HA  MET D4119      11.637  13.430  29.617  1.00  1.500          H  
ATOM  66094 1HB  MET D4119       9.507  15.224  30.611  1.00  2.090          H  
ATOM  66095 2HB  MET D4119       9.366  13.490  30.679  1.00  2.090          H  
ATOM  66096 1HG  MET D4119      11.252  13.339  32.013  1.00  2.090          H  
ATOM  66097 2HG  MET D4119      11.594  15.072  31.929  1.00  2.090          H  
ATOM  66098 1HE  MET D4119       8.875  16.564  34.197  1.00  2.090          H  
ATOM  66099 2HE  MET D4119      10.430  16.801  33.389  1.00  2.090          H  
ATOM  66100 3HE  MET D4119       8.967  16.575  32.425  1.00  2.090          H  
ATOM  66101  N   ARG D4120       9.714  12.575  28.202  1.00  1.300          N  
ATOM  66102  CA  ARG D4120       8.769  12.149  27.190  1.00  1.330          C  
ATOM  66103  C   ARG D4120       7.375  12.654  27.512  1.00  1.290          C  
ATOM  66104  O   ARG D4120       6.885  12.557  28.634  1.00  1.290          O  
ATOM  66105  CB  ARG D4120       8.780  10.640  26.994  1.00  1.850          C  
ATOM  66106  CG  ARG D4120       9.934  10.150  26.144  1.00  1.850          C  
ATOM  66107  CD  ARG D4120      10.083   8.695  26.125  1.00  1.850          C  
ATOM  66108  NE  ARG D4120       8.912   7.987  25.555  1.00  1.850          N  
ATOM  66109  CZ  ARG D4120       8.767   6.653  25.509  1.00  1.850          C  
ATOM  66110  NH1 ARG D4120       9.696   5.834  25.979  1.00  1.850          N  
ATOM  66111  NH2 ARG D4120       7.662   6.188  24.977  1.00  1.850          N  
ATOM  66112  H   ARG D4120      10.051  11.910  28.907  1.00  1.560          H  
ATOM  66113  HA  ARG D4120       9.071  12.591  26.241  1.00  1.600          H  
ATOM  66114 1HB  ARG D4120       8.847  10.148  27.961  1.00  2.220          H  
ATOM  66115 2HB  ARG D4120       7.857  10.322  26.521  1.00  2.220          H  
ATOM  66116 1HG  ARG D4120       9.773  10.468  25.117  1.00  2.220          H  
ATOM  66117 2HG  ARG D4120      10.844  10.584  26.511  1.00  2.220          H  
ATOM  66118 1HD  ARG D4120      10.961   8.449  25.527  1.00  2.220          H  
ATOM  66119 2HD  ARG D4120      10.237   8.366  27.119  1.00  2.220          H  
ATOM  66120  HE  ARG D4120       8.124   8.525  25.150  1.00  2.220          H  
ATOM  66121 1HH1 ARG D4120      10.545   6.205  26.380  1.00  2.220          H  
ATOM  66122 2HH1 ARG D4120       9.560   4.835  25.931  1.00  2.220          H  
ATOM  66123 1HH2 ARG D4120       6.969   6.877  24.626  1.00  2.220          H  
ATOM  66124 2HH2 ARG D4120       7.491   5.198  24.911  1.00  2.220          H  
ATOM  66125  N   THR D4121       6.672  13.084  26.474  1.00  1.280          N  
ATOM  66126  CA  THR D4121       5.309  13.608  26.575  1.00  1.280          C  
ATOM  66127  C   THR D4121       4.300  12.478  26.741  1.00  1.400          C  
ATOM  66128  O   THR D4121       3.103  12.694  26.924  1.00  2.090          O  
ATOM  66129  CB  THR D4121       4.983  14.433  25.321  1.00  1.790          C  
ATOM  66130  OG1 THR D4121       5.101  13.597  24.162  1.00  1.790          O  
ATOM  66131  CG2 THR D4121       5.976  15.596  25.199  1.00  1.790          C  
ATOM  66132  H   THR D4121       7.110  13.104  25.561  1.00  1.540          H  
ATOM  66133  HA  THR D4121       5.243  14.253  27.452  1.00  1.540          H  
ATOM  66134  HB  THR D4121       3.967  14.815  25.388  1.00  2.150          H  
ATOM  66135  HG1 THR D4121       4.363  12.964  24.137  1.00  2.150          H  
ATOM  66136 1HG2 THR D4121       5.740  16.174  24.303  1.00  2.150          H  
ATOM  66137 2HG2 THR D4121       5.897  16.234  26.070  1.00  2.150          H  
ATOM  66138 3HG2 THR D4121       6.992  15.217  25.125  1.00  2.150          H  
ATOM  66139  N   ASP D4122       4.821  11.260  26.680  1.00  1.420          N  
ATOM  66140  CA  ASP D4122       4.089  10.018  26.823  1.00  1.470          C  
ATOM  66141  C   ASP D4122       3.885   9.680  28.308  1.00  1.460          C  
ATOM  66142  O   ASP D4122       3.134   8.760  28.646  1.00  1.570          O  
ATOM  66143  CB  ASP D4122       4.896   8.890  26.180  1.00  2.040          C  
ATOM  66144  CG  ASP D4122       5.084   9.052  24.671  1.00  2.040          C  
ATOM  66145  OD1 ASP D4122       4.279   9.681  24.023  1.00  2.040          O  
ATOM  66146  OD2 ASP D4122       6.097   8.572  24.184  1.00  2.040          O  
ATOM  66147  H   ASP D4122       5.807  11.216  26.500  1.00  1.700          H  
ATOM  66148  HA  ASP D4122       3.116  10.117  26.341  1.00  1.760          H  
ATOM  66149 1HB  ASP D4122       5.871   8.823  26.660  1.00  2.450          H  
ATOM  66150 2HB  ASP D4122       4.384   7.944  26.360  1.00  2.450          H  
ATOM  66151  N   THR D4123       4.587  10.395  29.194  1.00  1.460          N  
ATOM  66152  CA  THR D4123       4.492  10.168  30.632  1.00  1.480          C  
ATOM  66153  C   THR D4123       3.265  10.861  31.223  1.00  1.440          C  
ATOM  66154  O   THR D4123       2.939  11.987  30.864  1.00  1.680          O  
ATOM  66155  CB  THR D4123       5.788  10.627  31.367  1.00  2.060          C  
ATOM  66156  OG1 THR D4123       6.914   9.819  30.947  1.00  2.060          O  
ATOM  66157  CG2 THR D4123       5.641  10.533  32.869  1.00  2.060          C  
ATOM  66158  H   THR D4123       5.197  11.151  28.875  1.00  1.750          H  
ATOM  66159  HA  THR D4123       4.381   9.098  30.800  1.00  1.780          H  
ATOM  66160  HB  THR D4123       5.990  11.659  31.092  1.00  2.480          H  
ATOM  66161  HG1 THR D4123       7.140  10.074  30.043  1.00  2.480          H  
ATOM  66162 1HG2 THR D4123       6.535  10.874  33.323  1.00  2.480          H  
ATOM  66163 2HG2 THR D4123       4.832  11.158  33.208  1.00  2.480          H  
ATOM  66164 3HG2 THR D4123       5.458   9.505  33.143  1.00  2.480          H  
ATOM  66165  N   SER D4124       2.562  10.154  32.098  1.00  1.670          N  
ATOM  66166  CA  SER D4124       1.418  10.681  32.839  1.00  1.670          C  
ATOM  66167  C   SER D4124       1.820  11.602  33.986  1.00  1.580          C  
ATOM  66168  O   SER D4124       2.840  11.382  34.655  1.00  1.620          O  
ATOM  66169  CB  SER D4124       0.574   9.571  33.411  1.00  2.340          C  
ATOM  66170  OG  SER D4124      -0.436  10.106  34.243  1.00  2.340          O  
ATOM  66171  H   SER D4124       2.861   9.208  32.270  1.00  2.000          H  
ATOM  66172  HA  SER D4124       0.806  11.256  32.143  1.00  2.000          H  
ATOM  66173 1HB  SER D4124       0.121   9.001  32.601  1.00  2.810          H  
ATOM  66174 2HB  SER D4124       1.202   8.890  33.985  1.00  2.810          H  
ATOM  66175  HG  SER D4124      -0.973   9.349  34.513  1.00  2.810          H  
ATOM  66176  N   ILE D4125       0.980  12.591  34.280  1.00  1.520          N  
ATOM  66177  CA  ILE D4125       1.236  13.447  35.434  1.00  1.480          C  
ATOM  66178  C   ILE D4125       1.305  12.652  36.736  1.00  1.500          C  
ATOM  66179  O   ILE D4125       1.909  13.116  37.703  1.00  1.460          O  
ATOM  66180  CB  ILE D4125       0.218  14.608  35.559  1.00  2.090          C  
ATOM  66181  CG1 ILE D4125       0.778  15.661  36.590  1.00  2.090          C  
ATOM  66182  CG2 ILE D4125      -1.165  14.085  35.994  1.00  2.090          C  
ATOM  66183  CD1 ILE D4125       0.126  17.015  36.576  1.00  2.090          C  
ATOM  66184  H   ILE D4125       0.166  12.731  33.696  1.00  1.820          H  
ATOM  66185  HA  ILE D4125       2.209  13.903  35.282  1.00  1.780          H  
ATOM  66186  HB  ILE D4125       0.127  15.101  34.594  1.00  2.510          H  
ATOM  66187 1HG1 ILE D4125       0.654  15.259  37.594  1.00  2.510          H  
ATOM  66188 2HG1 ILE D4125       1.818  15.799  36.410  1.00  2.510          H  
ATOM  66189 1HG2 ILE D4125      -1.868  14.910  36.058  1.00  2.510          H  
ATOM  66190 2HG2 ILE D4125      -1.529  13.366  35.262  1.00  2.510          H  
ATOM  66191 3HG2 ILE D4125      -1.103  13.603  36.968  1.00  2.510          H  
ATOM  66192 1HD1 ILE D4125       0.598  17.647  37.331  1.00  2.510          H  
ATOM  66193 2HD1 ILE D4125       0.261  17.461  35.595  1.00  2.510          H  
ATOM  66194 3HD1 ILE D4125      -0.934  16.928  36.797  1.00  2.510          H  
ATOM  66195  N   SER D4126       0.641  11.489  36.803  1.00  1.590          N  
ATOM  66196  CA  SER D4126       0.690  10.689  38.018  1.00  1.640          C  
ATOM  66197  C   SER D4126       2.093  10.135  38.277  1.00  1.630          C  
ATOM  66198  O   SER D4126       2.441   9.815  39.417  1.00  1.640          O  
ATOM  66199  CB  SER D4126      -0.301   9.544  37.942  1.00  2.280          C  
ATOM  66200  OG  SER D4126       0.075   8.602  36.970  1.00  2.280          O  
ATOM  66201  H   SER D4126       0.133  11.135  35.992  1.00  1.910          H  
ATOM  66202  HA  SER D4126       0.414  11.329  38.857  1.00  1.970          H  
ATOM  66203 1HB  SER D4126      -0.365   9.058  38.915  1.00  2.730          H  
ATOM  66204 2HB  SER D4126      -1.288   9.937  37.707  1.00  2.730          H  
ATOM  66205  HG  SER D4126      -0.567   7.886  37.039  1.00  2.730          H  
ATOM  66206  N   ARG D4127       2.921  10.035  37.231  1.00  1.630          N  
ATOM  66207  CA  ARG D4127       4.268   9.522  37.376  1.00  1.650          C  
ATOM  66208  C   ARG D4127       5.143  10.661  37.844  1.00  1.560          C  
ATOM  66209  O   ARG D4127       6.070  10.456  38.640  1.00  1.600          O  
ATOM  66210  CB  ARG D4127       4.729   8.891  36.088  1.00  2.300          C  
ATOM  66211  CG  ARG D4127       3.982   7.606  35.804  1.00  2.300          C  
ATOM  66212  CD  ARG D4127       4.339   6.960  34.523  1.00  2.300          C  
ATOM  66213  NE  ARG D4127       3.670   5.657  34.414  1.00  2.300          N  
ATOM  66214  CZ  ARG D4127       3.809   4.769  33.407  1.00  2.300          C  
ATOM  66215  NH1 ARG D4127       4.607   5.024  32.389  1.00  2.300          N  
ATOM  66216  NH2 ARG D4127       3.133   3.624  33.453  1.00  2.300          N  
ATOM  66217  H   ARG D4127       2.622  10.344  36.307  1.00  1.960          H  
ATOM  66218  HA  ARG D4127       4.268   8.747  38.141  1.00  1.980          H  
ATOM  66219 1HB  ARG D4127       4.537   9.572  35.281  1.00  2.760          H  
ATOM  66220 2HB  ARG D4127       5.802   8.685  36.119  1.00  2.760          H  
ATOM  66221 1HG  ARG D4127       4.164   6.909  36.606  1.00  2.760          H  
ATOM  66222 2HG  ARG D4127       2.915   7.830  35.771  1.00  2.760          H  
ATOM  66223 1HD  ARG D4127       3.991   7.589  33.707  1.00  2.760          H  
ATOM  66224 2HD  ARG D4127       5.410   6.826  34.443  1.00  2.760          H  
ATOM  66225  HE  ARG D4127       3.047   5.400  35.170  1.00  2.760          H  
ATOM  66226 1HH1 ARG D4127       5.128   5.891  32.352  1.00  2.760          H  
ATOM  66227 2HH1 ARG D4127       4.707   4.350  31.644  1.00  2.760          H  
ATOM  66228 1HH2 ARG D4127       2.522   3.427  34.238  1.00  2.760          H  
ATOM  66229 2HH2 ARG D4127       3.229   2.948  32.711  1.00  2.760          H  
ATOM  66230  N   LEU D4128       4.822  11.873  37.379  1.00  1.460          N  
ATOM  66231  CA  LEU D4128       5.539  13.044  37.860  1.00  1.390          C  
ATOM  66232  C   LEU D4128       5.271  13.221  39.350  1.00  1.420          C  
ATOM  66233  O   LEU D4128       6.186  13.564  40.095  1.00  1.420          O  
ATOM  66234  CB  LEU D4128       5.101  14.329  37.163  1.00  1.970          C  
ATOM  66235  CG  LEU D4128       5.455  14.558  35.742  1.00  1.970          C  
ATOM  66236  CD1 LEU D4128       4.749  15.765  35.303  1.00  1.970          C  
ATOM  66237  CD2 LEU D4128       6.894  14.805  35.592  1.00  1.970          C  
ATOM  66238  H   LEU D4128       4.089  11.934  36.662  1.00  1.750          H  
ATOM  66239  HA  LEU D4128       6.604  12.884  37.721  1.00  1.670          H  
ATOM  66240 1HB  LEU D4128       4.029  14.344  37.187  1.00  2.370          H  
ATOM  66241 2HB  LEU D4128       5.470  15.178  37.739  1.00  2.370          H  
ATOM  66242  HG  LEU D4128       5.152  13.704  35.138  1.00  2.370          H  
ATOM  66243 1HD1 LEU D4128       4.994  15.976  34.284  1.00  2.370          H  
ATOM  66244 2HD1 LEU D4128       3.703  15.635  35.387  1.00  2.370          H  
ATOM  66245 3HD1 LEU D4128       5.065  16.596  35.930  1.00  2.370          H  
ATOM  66246 1HD2 LEU D4128       7.112  15.003  34.564  1.00  2.370          H  
ATOM  66247 2HD2 LEU D4128       7.180  15.677  36.184  1.00  2.370          H  
ATOM  66248 3HD2 LEU D4128       7.443  13.950  35.914  1.00  2.370          H  
ATOM  66249  N   VAL D4129       4.023  12.966  39.795  1.00  1.470          N  
ATOM  66250  CA  VAL D4129       3.684  13.113  41.215  1.00  1.520          C  
ATOM  66251  C   VAL D4129       4.472  12.123  42.040  1.00  1.560          C  
ATOM  66252  O   VAL D4129       5.062  12.491  43.061  1.00  1.590          O  
ATOM  66253  CB  VAL D4129       2.173  12.903  41.502  1.00  2.110          C  
ATOM  66254  CG1 VAL D4129       1.933  12.869  43.015  1.00  2.110          C  
ATOM  66255  CG2 VAL D4129       1.351  14.030  40.906  1.00  2.110          C  
ATOM  66256  H   VAL D4129       3.301  12.722  39.110  1.00  1.760          H  
ATOM  66257  HA  VAL D4129       3.954  14.111  41.540  1.00  1.820          H  
ATOM  66258  HB  VAL D4129       1.857  11.950  41.078  1.00  2.530          H  
ATOM  66259 1HG1 VAL D4129       0.872  12.719  43.209  1.00  2.530          H  
ATOM  66260 2HG1 VAL D4129       2.488  12.055  43.479  1.00  2.530          H  
ATOM  66261 3HG1 VAL D4129       2.251  13.818  43.452  1.00  2.530          H  
ATOM  66262 1HG2 VAL D4129       0.296  13.865  41.115  1.00  2.530          H  
ATOM  66263 2HG2 VAL D4129       1.665  14.972  41.347  1.00  2.530          H  
ATOM  66264 3HG2 VAL D4129       1.495  14.064  39.845  1.00  2.530          H  
ATOM  66265  N   LEU D4130       4.499  10.869  41.604  1.00  1.590          N  
ATOM  66266  CA  LEU D4130       5.245   9.873  42.331  1.00  1.680          C  
ATOM  66267  C   LEU D4130       6.746  10.200  42.370  1.00  1.660          C  
ATOM  66268  O   LEU D4130       7.379  10.005  43.410  1.00  1.730          O  
ATOM  66269  CB  LEU D4130       5.038   8.514  41.669  1.00  2.320          C  
ATOM  66270  CG  LEU D4130       3.682   7.829  41.753  1.00  2.320          C  
ATOM  66271  CD1 LEU D4130       3.708   6.629  40.807  1.00  2.320          C  
ATOM  66272  CD2 LEU D4130       3.425   7.352  43.157  1.00  2.320          C  
ATOM  66273  H   LEU D4130       3.967  10.600  40.769  1.00  1.910          H  
ATOM  66274  HA  LEU D4130       4.880   9.853  43.354  1.00  2.020          H  
ATOM  66275 1HB  LEU D4130       5.274   8.621  40.615  1.00  2.780          H  
ATOM  66276 2HB  LEU D4130       5.708   7.847  42.104  1.00  2.780          H  
ATOM  66277  HG  LEU D4130       2.894   8.510  41.451  1.00  2.780          H  
ATOM  66278 1HD1 LEU D4130       2.749   6.115  40.849  1.00  2.780          H  
ATOM  66279 2HD1 LEU D4130       3.888   6.970  39.792  1.00  2.780          H  
ATOM  66280 3HD1 LEU D4130       4.498   5.940  41.109  1.00  2.780          H  
ATOM  66281 1HD2 LEU D4130       2.464   6.842  43.196  1.00  2.780          H  
ATOM  66282 2HD2 LEU D4130       4.209   6.657  43.445  1.00  2.780          H  
ATOM  66283 3HD2 LEU D4130       3.406   8.195  43.838  1.00  2.780          H  
ATOM  66284  N   THR D4131       7.304  10.705  41.248  1.00  1.580          N  
ATOM  66285  CA  THR D4131       8.734  11.042  41.137  1.00  1.580          C  
ATOM  66286  C   THR D4131       9.065  12.219  42.041  1.00  1.600          C  
ATOM  66287  O   THR D4131      10.105  12.252  42.698  1.00  1.700          O  
ATOM  66288  CB  THR D4131       9.146  11.413  39.685  1.00  2.210          C  
ATOM  66289  OG1 THR D4131       8.840  10.344  38.794  1.00  2.210          O  
ATOM  66290  CG2 THR D4131      10.686  11.609  39.636  1.00  2.210          C  
ATOM  66291  H   THR D4131       6.725  10.804  40.412  1.00  1.900          H  
ATOM  66292  HA  THR D4131       9.320  10.193  41.473  1.00  1.900          H  
ATOM  66293  HB  THR D4131       8.633  12.316  39.365  1.00  2.650          H  
ATOM  66294  HG1 THR D4131       7.863  10.291  38.681  1.00  2.650          H  
ATOM  66295 1HG2 THR D4131      10.989  11.852  38.622  1.00  2.650          H  
ATOM  66296 2HG2 THR D4131      10.991  12.417  40.295  1.00  2.650          H  
ATOM  66297 3HG2 THR D4131      11.172  10.688  39.948  1.00  2.650          H  
ATOM  66298  N   PHE D4132       8.184  13.217  42.032  1.00  1.550          N  
ATOM  66299  CA  PHE D4132       8.307  14.423  42.823  1.00  1.590          C  
ATOM  66300  C   PHE D4132       8.400  14.067  44.297  1.00  1.680          C  
ATOM  66301  O   PHE D4132       9.328  14.493  44.988  1.00  1.800          O  
ATOM  66302  CB  PHE D4132       7.083  15.315  42.560  1.00  2.210          C  
ATOM  66303  CG  PHE D4132       7.030  16.584  43.299  1.00  2.210          C  
ATOM  66304  CD1 PHE D4132       7.725  17.691  42.851  1.00  2.210          C  
ATOM  66305  CD2 PHE D4132       6.281  16.684  44.449  1.00  2.210          C  
ATOM  66306  CE1 PHE D4132       7.669  18.868  43.551  1.00  2.210          C  
ATOM  66307  CE2 PHE D4132       6.225  17.852  45.155  1.00  2.210          C  
ATOM  66308  CZ  PHE D4132       6.915  18.947  44.711  1.00  2.210          C  
ATOM  66309  H   PHE D4132       7.374  13.144  41.418  1.00  1.860          H  
ATOM  66310  HA  PHE D4132       9.216  14.946  42.536  1.00  1.910          H  
ATOM  66311 1HB  PHE D4132       7.020  15.539  41.506  1.00  2.650          H  
ATOM  66312 2HB  PHE D4132       6.183  14.757  42.803  1.00  2.650          H  
ATOM  66313  HD1 PHE D4132       8.318  17.622  41.937  1.00  2.650          H  
ATOM  66314  HD2 PHE D4132       5.736  15.815  44.787  1.00  2.650          H  
ATOM  66315  HE1 PHE D4132       8.221  19.738  43.193  1.00  2.650          H  
ATOM  66316  HE2 PHE D4132       5.642  17.911  46.063  1.00  2.650          H  
ATOM  66317  HZ  PHE D4132       6.870  19.879  45.277  1.00  2.650          H  
ATOM  66318  N   PHE D4133       7.450  13.257  44.772  1.00  1.700          N  
ATOM  66319  CA  PHE D4133       7.429  12.861  46.171  1.00  1.820          C  
ATOM  66320  C   PHE D4133       8.569  11.925  46.563  1.00  1.850          C  
ATOM  66321  O   PHE D4133       9.186  12.121  47.620  1.00  1.920          O  
ATOM  66322  CB  PHE D4133       6.097  12.169  46.472  1.00  2.500          C  
ATOM  66323  CG  PHE D4133       4.868  13.072  46.564  1.00  2.500          C  
ATOM  66324  CD1 PHE D4133       4.927  14.427  46.934  1.00  2.500          C  
ATOM  66325  CD2 PHE D4133       3.627  12.545  46.280  1.00  2.500          C  
ATOM  66326  CE1 PHE D4133       3.788  15.181  46.997  1.00  2.500          C  
ATOM  66327  CE2 PHE D4133       2.490  13.324  46.355  1.00  2.500          C  
ATOM  66328  CZ  PHE D4133       2.579  14.643  46.714  1.00  2.500          C  
ATOM  66329  H   PHE D4133       6.699  12.938  44.150  1.00  2.040          H  
ATOM  66330  HA  PHE D4133       7.542  13.750  46.780  1.00  2.180          H  
ATOM  66331 1HB  PHE D4133       5.907  11.447  45.673  1.00  3.000          H  
ATOM  66332 2HB  PHE D4133       6.176  11.599  47.386  1.00  3.000          H  
ATOM  66333  HD1 PHE D4133       5.870  14.905  47.174  1.00  3.000          H  
ATOM  66334  HD2 PHE D4133       3.546  11.494  45.989  1.00  3.000          H  
ATOM  66335  HE1 PHE D4133       3.853  16.209  47.276  1.00  3.000          H  
ATOM  66336  HE2 PHE D4133       1.517  12.887  46.127  1.00  3.000          H  
ATOM  66337  HZ  PHE D4133       1.680  15.255  46.772  1.00  3.000          H  
ATOM  66338  N   ILE D4134       8.856  10.922  45.729  1.00  1.840          N  
ATOM  66339  CA  ILE D4134       9.907   9.954  45.992  1.00  1.890          C  
ATOM  66340  C   ILE D4134      10.912   9.908  44.818  1.00  1.950          C  
ATOM  66341  O   ILE D4134      10.764   9.061  43.926  1.00  1.970          O  
ATOM  66342  CB  ILE D4134       9.244   8.569  46.171  1.00  2.630          C  
ATOM  66343  CG1 ILE D4134       8.125   8.608  47.301  1.00  2.630          C  
ATOM  66344  CG2 ILE D4134      10.233   7.411  46.413  1.00  2.630          C  
ATOM  66345  CD1 ILE D4134       8.580   8.927  48.719  1.00  2.630          C  
ATOM  66346  H   ILE D4134       8.311  10.800  44.870  1.00  2.210          H  
ATOM  66347  HA  ILE D4134      10.419  10.225  46.909  1.00  2.270          H  
ATOM  66348  HB  ILE D4134       8.725   8.382  45.252  1.00  3.150          H  
ATOM  66349 1HG1 ILE D4134       7.376   9.335  47.013  1.00  3.150          H  
ATOM  66350 2HG1 ILE D4134       7.652   7.629  47.329  1.00  3.150          H  
ATOM  66351 1HG2 ILE D4134       9.674   6.482  46.478  1.00  3.150          H  
ATOM  66352 2HG2 ILE D4134      10.921   7.327  45.596  1.00  3.150          H  
ATOM  66353 3HG2 ILE D4134      10.782   7.565  47.338  1.00  3.150          H  
ATOM  66354 1HD1 ILE D4134       7.713   8.907  49.378  1.00  3.150          H  
ATOM  66355 2HD1 ILE D4134       9.298   8.189  49.059  1.00  3.150          H  
ATOM  66356 3HD1 ILE D4134       9.028   9.910  48.764  1.00  3.150          H  
ATOM  66357  N   PRO D4135      12.014  10.699  44.860  1.00  2.060          N  
ATOM  66358  CA  PRO D4135      13.030  10.812  43.818  1.00  2.170          C  
ATOM  66359  C   PRO D4135      13.589   9.489  43.264  1.00  2.130          C  
ATOM  66360  O   PRO D4135      13.851   9.422  42.066  1.00  2.110          O  
ATOM  66361  CB  PRO D4135      14.094  11.679  44.502  1.00  3.250          C  
ATOM  66362  CG  PRO D4135      13.312  12.535  45.459  1.00  3.250          C  
ATOM  66363  CD  PRO D4135      12.230  11.624  45.997  1.00  3.250          C  
ATOM  66364  HA  PRO D4135      12.580  11.388  42.988  1.00  2.600          H  
ATOM  66365 1HB  PRO D4135      14.849  11.082  44.948  1.00  3.910          H  
ATOM  66366 2HB  PRO D4135      14.609  12.297  43.754  1.00  3.910          H  
ATOM  66367 1HG  PRO D4135      13.961  12.933  46.245  1.00  3.910          H  
ATOM  66368 2HG  PRO D4135      12.893  13.404  44.924  1.00  3.910          H  
ATOM  66369 1HD  PRO D4135      12.566  11.098  46.900  1.00  3.910          H  
ATOM  66370 2HD  PRO D4135      11.336  12.239  46.176  1.00  3.910          H  
ATOM  66371  N   PRO D4136      13.805   8.388  44.054  1.00  2.170          N  
ATOM  66372  CA  PRO D4136      14.240   7.085  43.557  1.00  2.220          C  
ATOM  66373  C   PRO D4136      13.537   6.612  42.289  1.00  2.150          C  
ATOM  66374  O   PRO D4136      14.115   5.880  41.479  1.00  2.200          O  
ATOM  66375  CB  PRO D4136      14.019   6.185  44.765  1.00  3.330          C  
ATOM  66376  CG  PRO D4136      14.250   7.091  45.953  1.00  3.330          C  
ATOM  66377  CD  PRO D4136      13.705   8.425  45.549  1.00  3.330          C  
ATOM  66378  HA  PRO D4136      15.328   7.124  43.380  1.00  2.660          H  
ATOM  66379 1HB  PRO D4136      12.989   5.783  44.731  1.00  4.000          H  
ATOM  66380 2HB  PRO D4136      14.697   5.322  44.736  1.00  4.000          H  
ATOM  66381 1HG  PRO D4136      13.745   6.683  46.843  1.00  4.000          H  
ATOM  66382 2HG  PRO D4136      15.323   7.122  46.185  1.00  4.000          H  
ATOM  66383 1HD  PRO D4136      12.736   8.458  45.923  1.00  4.000          H  
ATOM  66384 2HD  PRO D4136      14.308   9.192  45.958  1.00  4.000          H  
ATOM  66385  N   LEU D4137      12.271   7.036  42.106  1.00  2.060          N  
ATOM  66386  CA  LEU D4137      11.488   6.600  40.968  1.00  2.010          C  
ATOM  66387  C   LEU D4137      12.159   6.920  39.617  1.00  2.010          C  
ATOM  66388  O   LEU D4137      11.900   6.258  38.591  1.00  2.030          O  
ATOM  66389  CB  LEU D4137      10.121   7.257  40.990  1.00  2.830          C  
ATOM  66390  CG  LEU D4137       9.067   6.678  40.033  1.00  2.830          C  
ATOM  66391  CD1 LEU D4137       8.798   5.186  40.364  1.00  2.830          C  
ATOM  66392  CD2 LEU D4137       7.864   7.438  40.229  1.00  2.830          C  
ATOM  66393  H   LEU D4137      11.820   7.670  42.775  1.00  2.470          H  
ATOM  66394  HA  LEU D4137      11.355   5.550  41.067  1.00  2.410          H  
ATOM  66395 1HB  LEU D4137       9.737   7.224  42.012  1.00  3.400          H  
ATOM  66396 2HB  LEU D4137      10.261   8.294  40.718  1.00  3.400          H  
ATOM  66397  HG  LEU D4137       9.386   6.765  39.001  1.00  3.400          H  
ATOM  66398 1HD1 LEU D4137       8.015   4.805  39.748  1.00  3.400          H  
ATOM  66399 2HD1 LEU D4137       9.669   4.577  40.214  1.00  3.400          H  
ATOM  66400 3HD1 LEU D4137       8.499   5.134  41.376  1.00  3.400          H  
ATOM  66401 1HD2 LEU D4137       7.080   7.090  39.603  1.00  3.400          H  
ATOM  66402 2HD2 LEU D4137       7.594   7.333  41.250  1.00  3.400          H  
ATOM  66403 3HD2 LEU D4137       8.052   8.452  40.009  1.00  3.400          H  
ATOM  66404  N   VAL D4138      12.951   7.988  39.599  1.00  2.030          N  
ATOM  66405  CA  VAL D4138      13.589   8.433  38.376  1.00  2.040          C  
ATOM  66406  C   VAL D4138      14.657   7.451  37.927  1.00  2.030          C  
ATOM  66407  O   VAL D4138      14.910   7.310  36.738  1.00  1.970          O  
ATOM  66408  CB  VAL D4138      14.163   9.856  38.505  1.00  2.850          C  
ATOM  66409  CG1 VAL D4138      15.500   9.852  39.224  1.00  2.850          C  
ATOM  66410  CG2 VAL D4138      14.267  10.462  37.156  1.00  2.850          C  
ATOM  66411  H   VAL D4138      13.134   8.499  40.474  1.00  2.440          H  
ATOM  66412  HA  VAL D4138      12.827   8.451  37.601  1.00  2.450          H  
ATOM  66413  HB  VAL D4138      13.495  10.448  39.123  1.00  3.420          H  
ATOM  66414 1HG1 VAL D4138      15.834  10.862  39.320  1.00  3.420          H  
ATOM  66415 2HG1 VAL D4138      15.378   9.423  40.199  1.00  3.420          H  
ATOM  66416 3HG1 VAL D4138      16.245   9.292  38.668  1.00  3.420          H  
ATOM  66417 1HG2 VAL D4138      14.650  11.468  37.215  1.00  3.420          H  
ATOM  66418 2HG2 VAL D4138      14.918   9.851  36.569  1.00  3.420          H  
ATOM  66419 3HG2 VAL D4138      13.282  10.482  36.705  1.00  3.420          H  
ATOM  66420  N   TRP D4139      15.346   6.789  38.878  1.00  2.120          N  
ATOM  66421  CA  TRP D4139      16.384   5.848  38.497  1.00  2.160          C  
ATOM  66422  C   TRP D4139      15.727   4.489  38.252  1.00  2.200          C  
ATOM  66423  O   TRP D4139      16.183   3.694  37.427  1.00  2.380          O  
ATOM  66424  CB  TRP D4139      17.488   5.785  39.544  1.00  3.010          C  
ATOM  66425  CG  TRP D4139      18.670   5.063  39.034  1.00  3.010          C  
ATOM  66426  CD1 TRP D4139      19.158   3.873  39.457  1.00  3.010          C  
ATOM  66427  CD2 TRP D4139      19.527   5.489  37.943  1.00  3.010          C  
ATOM  66428  NE1 TRP D4139      20.258   3.527  38.715  1.00  3.010          N  
ATOM  66429  CE2 TRP D4139      20.495   4.508  37.785  1.00  3.010          C  
ATOM  66430  CE3 TRP D4139      19.543   6.615  37.096  1.00  3.010          C  
ATOM  66431  CZ2 TRP D4139      21.478   4.601  36.818  1.00  3.010          C  
ATOM  66432  CZ3 TRP D4139      20.524   6.710  36.131  1.00  3.010          C  
ATOM  66433  CH2 TRP D4139      21.468   5.728  35.994  1.00  3.010          C  
ATOM  66434  H   TRP D4139      15.104   6.879  39.858  1.00  2.540          H  
ATOM  66435  HA  TRP D4139      16.822   6.172  37.559  1.00  2.590          H  
ATOM  66436 1HB  TRP D4139      17.785   6.793  39.834  1.00  3.610          H  
ATOM  66437 2HB  TRP D4139      17.120   5.275  40.433  1.00  3.610          H  
ATOM  66438  HD1 TRP D4139      18.735   3.276  40.262  1.00  3.610          H  
ATOM  66439  HE1 TRP D4139      20.800   2.683  38.829  1.00  3.610          H  
ATOM  66440  HE3 TRP D4139      18.801   7.400  37.205  1.00  3.610          H  
ATOM  66441  HZ2 TRP D4139      22.237   3.831  36.689  1.00  3.610          H  
ATOM  66442  HZ3 TRP D4139      20.531   7.584  35.481  1.00  3.610          H  
ATOM  66443  HH2 TRP D4139      22.231   5.826  35.223  1.00  3.610          H  
ATOM  66444  N   THR D4140      14.608   4.269  38.971  1.00  2.160          N  
ATOM  66445  CA  THR D4140      13.758   3.079  38.899  1.00  2.240          C  
ATOM  66446  C   THR D4140      13.249   2.966  37.457  1.00  2.220          C  
ATOM  66447  O   THR D4140      13.160   1.873  36.899  1.00  2.780          O  
ATOM  66448  CB  THR D4140      12.589   3.168  39.901  1.00  3.100          C  
ATOM  66449  OG1 THR D4140      13.110   3.264  41.253  1.00  3.100          O  
ATOM  66450  CG2 THR D4140      11.674   1.969  39.798  1.00  3.100          C  
ATOM  66451  H   THR D4140      14.344   4.972  39.659  1.00  2.590          H  
ATOM  66452  HA  THR D4140      14.353   2.196  39.127  1.00  2.690          H  
ATOM  66453  HB  THR D4140      12.016   4.025  39.678  1.00  3.720          H  
ATOM  66454  HG1 THR D4140      13.576   4.127  41.372  1.00  3.720          H  
ATOM  66455 1HG2 THR D4140      10.853   2.076  40.510  1.00  3.720          H  
ATOM  66456 2HG2 THR D4140      11.276   1.919  38.798  1.00  3.720          H  
ATOM  66457 3HG2 THR D4140      12.228   1.061  40.017  1.00  3.720          H  
ATOM  66458  N   SER D4141      12.984   4.134  36.863  1.00  2.100          N  
ATOM  66459  CA  SER D4141      12.534   4.352  35.493  1.00  2.170          C  
ATOM  66460  C   SER D4141      11.068   4.059  35.213  1.00  1.930          C  
ATOM  66461  O   SER D4141      10.701   3.419  34.222  1.00  2.030          O  
ATOM  66462  CB  SER D4141      13.394   3.500  34.552  1.00  3.010          C  
ATOM  66463  OG  SER D4141      13.383   3.981  33.223  1.00  3.010          O  
ATOM  66464  H   SER D4141      13.025   4.958  37.462  1.00  2.520          H  
ATOM  66465  HA  SER D4141      12.707   5.407  35.262  1.00  2.600          H  
ATOM  66466 1HB  SER D4141      14.421   3.473  34.921  1.00  3.610          H  
ATOM  66467 2HB  SER D4141      13.026   2.475  34.548  1.00  3.610          H  
ATOM  66468  HG  SER D4141      13.853   3.286  32.685  1.00  3.610          H  
ATOM  66469  N   LEU D4142      10.201   4.638  36.047  1.00  1.750          N  
ATOM  66470  CA  LEU D4142       8.761   4.588  35.734  1.00  1.660          C  
ATOM  66471  C   LEU D4142       8.459   5.742  34.775  1.00  1.590          C  
ATOM  66472  O   LEU D4142       7.629   5.641  33.872  1.00  1.840          O  
ATOM  66473  CB  LEU D4142       7.872   4.720  36.970  1.00  2.360          C  
ATOM  66474  CG  LEU D4142       6.317   4.611  36.737  1.00  2.360          C  
ATOM  66475  CD1 LEU D4142       5.933   3.263  36.167  1.00  2.360          C  
ATOM  66476  CD2 LEU D4142       5.586   4.867  38.033  1.00  2.360          C  
ATOM  66477  H   LEU D4142      10.584   5.114  36.870  1.00  2.100          H  
ATOM  66478  HA  LEU D4142       8.553   3.649  35.229  1.00  1.990          H  
ATOM  66479 1HB  LEU D4142       8.161   3.954  37.669  1.00  2.830          H  
ATOM  66480 2HB  LEU D4142       8.054   5.691  37.408  1.00  2.830          H  
ATOM  66481  HG  LEU D4142       6.031   5.341  36.026  1.00  2.830          H  
ATOM  66482 1HD1 LEU D4142       4.859   3.230  36.003  1.00  2.830          H  
ATOM  66483 2HD1 LEU D4142       6.428   3.089  35.220  1.00  2.830          H  
ATOM  66484 3HD1 LEU D4142       6.203   2.508  36.850  1.00  2.830          H  
ATOM  66485 1HD2 LEU D4142       4.514   4.815  37.862  1.00  2.830          H  
ATOM  66486 2HD2 LEU D4142       5.868   4.139  38.776  1.00  2.830          H  
ATOM  66487 3HD2 LEU D4142       5.832   5.845  38.386  1.00  2.830          H  
ATOM  66488  N   ILE D4143       9.171   6.832  35.014  1.00  1.570          N  
ATOM  66489  CA  ILE D4143       9.121   8.107  34.311  1.00  1.510          C  
ATOM  66490  C   ILE D4143      10.111   8.035  33.150  1.00  1.570          C  
ATOM  66491  O   ILE D4143      11.263   7.633  33.338  1.00  1.820          O  
ATOM  66492  CB  ILE D4143       9.440   9.223  35.343  1.00  2.140          C  
ATOM  66493  CG1 ILE D4143       9.336  10.605  34.727  1.00  2.140          C  
ATOM  66494  CG2 ILE D4143      10.801   8.995  36.003  1.00  2.140          C  
ATOM  66495  CD1 ILE D4143       9.267  11.715  35.751  1.00  2.140          C  
ATOM  66496  H   ILE D4143       9.803   6.763  35.793  1.00  1.880          H  
ATOM  66497  HA  ILE D4143       8.118   8.260  33.910  1.00  1.810          H  
ATOM  66498  HB  ILE D4143       8.686   9.178  36.130  1.00  2.570          H  
ATOM  66499 1HG1 ILE D4143      10.205  10.785  34.082  1.00  2.570          H  
ATOM  66500 2HG1 ILE D4143       8.469  10.643  34.130  1.00  2.570          H  
ATOM  66501 1HG2 ILE D4143      10.969   9.746  36.758  1.00  2.570          H  
ATOM  66502 2HG2 ILE D4143      10.828   8.027  36.480  1.00  2.570          H  
ATOM  66503 3HG2 ILE D4143      11.586   9.049  35.270  1.00  2.570          H  
ATOM  66504 1HD1 ILE D4143       9.178  12.632  35.248  1.00  2.570          H  
ATOM  66505 2HD1 ILE D4143       8.393  11.567  36.389  1.00  2.570          H  
ATOM  66506 3HD1 ILE D4143      10.153  11.740  36.365  1.00  2.570          H  
ATOM  66507  N   LYS D4144       9.669   8.383  31.936  1.00  1.580          N  
ATOM  66508  CA  LYS D4144      10.558   8.209  30.792  1.00  1.660          C  
ATOM  66509  C   LYS D4144      11.078   9.538  30.240  1.00  1.570          C  
ATOM  66510  O   LYS D4144      10.386  10.560  30.282  1.00  1.700          O  
ATOM  66511  CB  LYS D4144       9.830   7.415  29.714  1.00  2.290          C  
ATOM  66512  CG  LYS D4144       9.195   6.077  30.186  1.00  2.290          C  
ATOM  66513  CD  LYS D4144      10.196   5.042  30.714  1.00  2.290          C  
ATOM  66514  CE  LYS D4144       9.480   3.712  30.999  1.00  2.290          C  
ATOM  66515  NZ  LYS D4144      10.387   2.682  31.583  1.00  2.290          N  
ATOM  66516  H   LYS D4144       8.724   8.752  31.805  1.00  1.900          H  
ATOM  66517  HA  LYS D4144      11.428   7.636  31.110  1.00  1.990          H  
ATOM  66518 1HB  LYS D4144       9.046   8.027  29.266  1.00  2.750          H  
ATOM  66519 2HB  LYS D4144      10.540   7.152  28.940  1.00  2.750          H  
ATOM  66520 1HG  LYS D4144       8.480   6.289  30.986  1.00  2.750          H  
ATOM  66521 2HG  LYS D4144       8.647   5.637  29.355  1.00  2.750          H  
ATOM  66522 1HD  LYS D4144      10.994   4.882  29.992  1.00  2.750          H  
ATOM  66523 2HD  LYS D4144      10.636   5.390  31.653  1.00  2.750          H  
ATOM  66524 1HE  LYS D4144       8.656   3.887  31.693  1.00  2.750          H  
ATOM  66525 2HE  LYS D4144       9.080   3.330  30.062  1.00  2.750          H  
ATOM  66526 1HZ  LYS D4144       9.880   1.831  31.742  1.00  2.750          H  
ATOM  66527 2HZ  LYS D4144      11.150   2.509  30.943  1.00  2.750          H  
ATOM  66528 3HZ  LYS D4144      10.754   3.018  32.497  1.00  2.750          H  
ATOM  66529  N   PHE D4145      12.290   9.502  29.690  1.00  1.590          N  
ATOM  66530  CA  PHE D4145      12.961  10.687  29.155  1.00  1.570          C  
ATOM  66531  C   PHE D4145      13.331  10.588  27.685  1.00  1.610          C  
ATOM  66532  O   PHE D4145      13.443   9.490  27.136  1.00  1.810          O  
ATOM  66533  CB  PHE D4145      14.199  10.994  29.970  1.00  2.210          C  
ATOM  66534  CG  PHE D4145      13.965  11.364  31.343  1.00  2.210          C  
ATOM  66535  CD1 PHE D4145      13.785  10.397  32.306  1.00  2.210          C  
ATOM  66536  CD2 PHE D4145      13.964  12.676  31.711  1.00  2.210          C  
ATOM  66537  CE1 PHE D4145      13.592  10.739  33.600  1.00  2.210          C  
ATOM  66538  CE2 PHE D4145      13.776  13.013  33.015  1.00  2.210          C  
ATOM  66539  CZ  PHE D4145      13.589  12.045  33.960  1.00  2.210          C  
ATOM  66540  H   PHE D4145      12.781   8.620  29.667  1.00  1.910          H  
ATOM  66541  HA  PHE D4145      12.286  11.510  29.255  1.00  1.880          H  
ATOM  66542 1HB  PHE D4145      14.811  10.152  29.986  1.00  2.650          H  
ATOM  66543 2HB  PHE D4145      14.734  11.799  29.505  1.00  2.650          H  
ATOM  66544  HD1 PHE D4145      13.792   9.349  32.020  1.00  2.650          H  
ATOM  66545  HD2 PHE D4145      14.110  13.456  30.958  1.00  2.650          H  
ATOM  66546  HE1 PHE D4145      13.445   9.967  34.345  1.00  2.650          H  
ATOM  66547  HE2 PHE D4145      13.768  14.040  33.290  1.00  2.650          H  
ATOM  66548  HZ  PHE D4145      13.447  12.312  34.991  1.00  2.650          H  
ATOM  66549  N   ASN D4146      13.469  11.758  27.048  1.00  1.580          N  
ATOM  66550  CA  ASN D4146      13.780  11.858  25.625  1.00  1.720          C  
ATOM  66551  C   ASN D4146      15.216  11.510  25.167  1.00  2.050          C  
ATOM  66552  O   ASN D4146      15.361  10.855  24.132  1.00  2.530          O  
ATOM  66553  CB  ASN D4146      13.424  13.254  25.116  1.00  2.350          C  
ATOM  66554  CG  ASN D4146      11.958  13.505  24.954  1.00  2.350          C  
ATOM  66555  OD1 ASN D4146      11.154  12.607  24.696  1.00  2.350          O  
ATOM  66556  ND2 ASN D4146      11.584  14.741  25.111  1.00  2.350          N  
ATOM  66557  H   ASN D4146      13.365  12.629  27.577  1.00  1.900          H  
ATOM  66558  HA  ASN D4146      13.125  11.152  25.111  1.00  2.060          H  
ATOM  66559 1HB  ASN D4146      13.793  14.016  25.786  1.00  2.820          H  
ATOM  66560 2HB  ASN D4146      13.910  13.418  24.154  1.00  2.820          H  
ATOM  66561 1HD2 ASN D4146      10.616  14.993  25.022  1.00  2.820          H  
ATOM  66562 2HD2 ASN D4146      12.257  15.448  25.325  1.00  2.820          H  
ATOM  66563  N   PRO D4147      16.313  11.873  25.873  1.00  2.210          N  
ATOM  66564  CA  PRO D4147      17.682  11.597  25.447  1.00  2.810          C  
ATOM  66565  C   PRO D4147      18.082  10.147  25.702  1.00  3.240          C  
ATOM  66566  O   PRO D4147      19.037   9.898  26.436  1.00  3.420          O  
ATOM  66567  CB  PRO D4147      18.512  12.560  26.328  1.00  4.210          C  
ATOM  66568  CG  PRO D4147      17.510  13.504  26.953  1.00  4.210          C  
ATOM  66569  CD  PRO D4147      16.249  12.707  27.077  1.00  4.210          C  
ATOM  66570  HA  PRO D4147      17.787  11.846  24.381  1.00  3.370          H  
ATOM  66571 1HB  PRO D4147      19.080  12.007  27.089  1.00  5.060          H  
ATOM  66572 2HB  PRO D4147      19.249  13.084  25.703  1.00  5.060          H  
ATOM  66573 1HG  PRO D4147      17.885  13.852  27.919  1.00  5.060          H  
ATOM  66574 2HG  PRO D4147      17.384  14.396  26.323  1.00  5.060          H  
ATOM  66575 1HD  PRO D4147      16.294  12.089  27.965  1.00  5.060          H  
ATOM  66576 2HD  PRO D4147      15.436  13.404  27.092  1.00  5.060          H  
ATOM  66577  N   GLU D4148      17.366   9.215  25.072  1.00  3.780          N  
ATOM  66578  CA  GLU D4148      17.495   7.762  25.250  1.00  4.440          C  
ATOM  66579  C   GLU D4148      18.875   7.250  25.674  1.00  4.800          C  
ATOM  66580  O   GLU D4148      18.996   6.475  26.634  1.00  5.100          O  
ATOM  66581  CB  GLU D4148      17.076   7.037  23.974  1.00  5.950          C  
ATOM  66582  CG  GLU D4148      17.094   5.511  24.082  1.00  5.950          C  
ATOM  66583  CD  GLU D4148      16.593   4.836  22.849  1.00  5.950          C  
ATOM  66584  OE1 GLU D4148      16.225   5.524  21.930  1.00  5.950          O  
ATOM  66585  OE2 GLU D4148      16.572   3.630  22.824  1.00  5.950          O  
ATOM  66586  H   GLU D4148      16.635   9.562  24.447  1.00  4.540          H  
ATOM  66587  HA  GLU D4148      16.784   7.473  26.021  1.00  5.330          H  
ATOM  66588 1HB  GLU D4148      16.069   7.348  23.698  1.00  7.140          H  
ATOM  66589 2HB  GLU D4148      17.745   7.325  23.158  1.00  7.140          H  
ATOM  66590 1HG  GLU D4148      18.116   5.174  24.263  1.00  7.140          H  
ATOM  66591 2HG  GLU D4148      16.487   5.207  24.934  1.00  7.140          H  
ATOM  66592  N   GLU D4149      19.938   7.678  24.993  1.00  5.070          N  
ATOM  66593  CA  GLU D4149      21.277   7.148  25.251  1.00  5.830          C  
ATOM  66594  C   GLU D4149      21.765   7.323  26.697  1.00  5.750          C  
ATOM  66595  O   GLU D4149      22.634   6.578  27.150  1.00  6.420          O  
ATOM  66596  CB  GLU D4149      22.280   7.807  24.300  1.00  7.860          C  
ATOM  66597  CG  GLU D4149      22.065   7.472  22.817  1.00  7.860          C  
ATOM  66598  CD  GLU D4149      21.029   8.345  22.135  1.00  7.860          C  
ATOM  66599  OE1 GLU D4149      20.402   9.141  22.809  1.00  7.860          O  
ATOM  66600  OE2 GLU D4149      20.867   8.217  20.948  1.00  7.860          O  
ATOM  66601  H   GLU D4149      19.813   8.355  24.233  1.00  6.080          H  
ATOM  66602  HA  GLU D4149      21.253   6.079  25.038  1.00  7.000          H  
ATOM  66603 1HB  GLU D4149      22.229   8.890  24.414  1.00  9.430          H  
ATOM  66604 2HB  GLU D4149      23.289   7.498  24.570  1.00  9.430          H  
ATOM  66605 1HG  GLU D4149      23.014   7.581  22.293  1.00  9.430          H  
ATOM  66606 2HG  GLU D4149      21.757   6.430  22.738  1.00  9.430          H  
ATOM  66607  N   GLN D4150      21.254   8.337  27.397  1.00  5.160          N  
ATOM  66608  CA  GLN D4150      21.630   8.626  28.781  1.00  5.570          C  
ATOM  66609  C   GLN D4150      20.488   8.349  29.757  1.00  5.690          C  
ATOM  66610  O   GLN D4150      20.524   8.783  30.915  1.00  6.410          O  
ATOM  66611  CB  GLN D4150      22.104  10.069  28.908  1.00  7.630          C  
ATOM  66612  CG  GLN D4150      23.324  10.365  28.060  1.00  7.630          C  
ATOM  66613  CD  GLN D4150      24.517   9.522  28.464  1.00  7.630          C  
ATOM  66614  OE1 GLN D4150      24.907   9.493  29.636  1.00  7.630          O  
ATOM  66615  NE2 GLN D4150      25.093   8.821  27.500  1.00  7.630          N  
ATOM  66616  H   GLN D4150      20.544   8.921  26.942  1.00  6.190          H  
ATOM  66617  HA  GLN D4150      22.453   7.967  29.057  1.00  6.680          H  
ATOM  66618 1HB  GLN D4150      21.299  10.741  28.600  1.00  9.160          H  
ATOM  66619 2HB  GLN D4150      22.342  10.289  29.947  1.00  9.160          H  
ATOM  66620 1HG  GLN D4150      23.091  10.148  27.017  1.00  9.160          H  
ATOM  66621 2HG  GLN D4150      23.590  11.413  28.174  1.00  9.160          H  
ATOM  66622 1HE2 GLN D4150      25.877   8.237  27.705  1.00  9.160          H  
ATOM  66623 2HE2 GLN D4150      24.740   8.865  26.565  1.00  9.160          H  
ATOM  66624  N   VAL D4151      19.453   7.673  29.268  1.00  5.310          N  
ATOM  66625  CA  VAL D4151      18.254   7.361  30.033  1.00  5.780          C  
ATOM  66626  C   VAL D4151      18.166   5.863  30.280  1.00  6.340          C  
ATOM  66627  O   VAL D4151      18.014   5.417  31.415  1.00  7.110          O  
ATOM  66628  CB  VAL D4151      17.022   7.844  29.255  1.00  7.900          C  
ATOM  66629  CG1 VAL D4151      15.724   7.496  29.984  1.00  7.900          C  
ATOM  66630  CG2 VAL D4151      17.154   9.333  29.028  1.00  7.900          C  
ATOM  66631  H   VAL D4151      19.505   7.344  28.301  1.00  6.370          H  
ATOM  66632  HA  VAL D4151      18.301   7.877  30.992  1.00  6.940          H  
ATOM  66633  HB  VAL D4151      17.003   7.337  28.303  1.00  9.480          H  
ATOM  66634 1HG1 VAL D4151      14.882   7.838  29.387  1.00  9.480          H  
ATOM  66635 2HG1 VAL D4151      15.644   6.419  30.128  1.00  9.480          H  
ATOM  66636 3HG1 VAL D4151      15.717   7.990  30.952  1.00  9.480          H  
ATOM  66637 1HG2 VAL D4151      16.322   9.681  28.426  1.00  9.480          H  
ATOM  66638 2HG2 VAL D4151      17.172   9.848  29.980  1.00  9.480          H  
ATOM  66639 3HG2 VAL D4151      18.060   9.538  28.515  1.00  9.480          H  
ATOM  66640  N   SER D4152      18.255   5.085  29.194  1.00  6.180          N  
ATOM  66641  CA  SER D4152      18.171   3.622  29.255  1.00  6.870          C  
ATOM  66642  C   SER D4152      19.515   3.016  29.681  1.00  7.540          C  
ATOM  66643  O   SER D4152      19.656   1.800  29.875  1.00  8.090          O  
ATOM  66644  CB  SER D4152      17.743   3.055  27.915  1.00  9.340          C  
ATOM  66645  OG  SER D4152      18.736   3.233  26.940  1.00  9.340          O  
ATOM  66646  H   SER D4152      18.390   5.521  28.277  1.00  7.420          H  
ATOM  66647  HA  SER D4152      17.419   3.349  29.998  1.00  8.240          H  
ATOM  66648 1HB  SER D4152      17.518   1.993  28.028  1.00 11.210          H  
ATOM  66649 2HB  SER D4152      16.827   3.548  27.595  1.00 11.210          H  
ATOM  66650  HG  SER D4152      18.372   2.874  26.121  1.00 11.210          H  
ATOM  66651  N   LYS D4153      20.536   3.857  29.760  1.00  7.700          N  
ATOM  66652  CA  LYS D4153      21.858   3.417  30.133  1.00  8.590          C  
ATOM  66653  C   LYS D4153      21.806   2.748  31.495  1.00  8.960          C  
ATOM  66654  O   LYS D4153      21.314   3.326  32.463  1.00  9.500          O  
ATOM  66655  CB  LYS D4153      22.825   4.604  30.152  1.00 11.670          C  
ATOM  66656  CG  LYS D4153      24.260   4.237  30.481  1.00 11.670          C  
ATOM  66657  CD  LYS D4153      25.203   5.429  30.400  1.00 11.670          C  
ATOM  66658  CE  LYS D4153      26.659   5.000  30.681  1.00 11.670          C  
ATOM  66659  NZ  LYS D4153      26.906   4.653  32.140  1.00 11.670          N  
ATOM  66660  H   LYS D4153      20.354   4.832  29.591  1.00  9.240          H  
ATOM  66661  HA  LYS D4153      22.207   2.686  29.404  1.00 10.310          H  
ATOM  66662 1HB  LYS D4153      22.819   5.089  29.180  1.00 14.000          H  
ATOM  66663 2HB  LYS D4153      22.487   5.340  30.885  1.00 14.000          H  
ATOM  66664 1HG  LYS D4153      24.289   3.857  31.488  1.00 14.000          H  
ATOM  66665 2HG  LYS D4153      24.604   3.454  29.805  1.00 14.000          H  
ATOM  66666 1HD  LYS D4153      25.143   5.877  29.404  1.00 14.000          H  
ATOM  66667 2HD  LYS D4153      24.904   6.182  31.131  1.00 14.000          H  
ATOM  66668 1HE  LYS D4153      26.887   4.126  30.073  1.00 14.000          H  
ATOM  66669 2HE  LYS D4153      27.327   5.813  30.396  1.00 14.000          H  
ATOM  66670 1HZ  LYS D4153      27.865   4.381  32.261  1.00 14.000          H  
ATOM  66671 2HZ  LYS D4153      26.714   5.456  32.711  1.00 14.000          H  
ATOM  66672 3HZ  LYS D4153      26.302   3.869  32.473  1.00 14.000          H  
ATOM  66673  N   ASP D4154      22.328   1.527  31.564  1.00  8.950          N  
ATOM  66674  CA  ASP D4154      22.399   0.722  32.782  1.00  9.570          C  
ATOM  66675  C   ASP D4154      21.028   0.406  33.409  1.00 10.020          C  
ATOM  66676  O   ASP D4154      20.954  -0.008  34.570  1.00 10.600          O  
ATOM  66677  CB  ASP D4154      23.301   1.424  33.801  1.00 13.150          C  
ATOM  66678  CG  ASP D4154      24.721   1.657  33.239  1.00 13.150          C  
ATOM  66679  OD1 ASP D4154      25.249   0.789  32.578  1.00 13.150          O  
ATOM  66680  OD2 ASP D4154      25.254   2.741  33.451  1.00 13.150          O  
ATOM  66681  H   ASP D4154      22.708   1.128  30.717  1.00 10.740          H  
ATOM  66682  HA  ASP D4154      22.865  -0.229  32.521  1.00 11.480          H  
ATOM  66683 1HB  ASP D4154      22.868   2.378  34.099  1.00 15.780          H  
ATOM  66684 2HB  ASP D4154      23.377   0.808  34.697  1.00 15.780          H  
ATOM  66685  N   GLU D4155      19.948   0.585  32.647  1.00 10.020          N  
ATOM  66686  CA  GLU D4155      18.607   0.289  33.119  1.00 10.550          C  
ATOM  66687  C   GLU D4155      18.513  -1.190  33.485  1.00 11.000          C  
ATOM  66688  O   GLU D4155      18.925  -2.060  32.717  1.00 11.350          O  
ATOM  66689  CB  GLU D4155      17.595   0.694  32.046  1.00 14.560          C  
ATOM  66690  CG  GLU D4155      16.132   0.634  32.418  1.00 14.560          C  
ATOM  66691  CD  GLU D4155      15.277   1.133  31.280  1.00 14.560          C  
ATOM  66692  OE1 GLU D4155      15.519   0.712  30.178  1.00 14.560          O  
ATOM  66693  OE2 GLU D4155      14.434   1.981  31.485  1.00 14.560          O  
ATOM  66694  H   GLU D4155      20.053   0.954  31.696  1.00 12.020          H  
ATOM  66695  HA  GLU D4155      18.417   0.881  34.015  1.00 12.660          H  
ATOM  66696 1HB  GLU D4155      17.794   1.722  31.764  1.00 17.470          H  
ATOM  66697 2HB  GLU D4155      17.747   0.082  31.157  1.00 17.470          H  
ATOM  66698 1HG  GLU D4155      15.861  -0.386  32.638  1.00 17.470          H  
ATOM  66699 2HG  GLU D4155      15.952   1.239  33.308  1.00 17.470          H  
ATOM  66700  N   GLY D4156      17.943  -1.483  34.653  1.00 11.210          N  
ATOM  66701  CA  GLY D4156      17.834  -2.862  35.139  1.00 11.850          C  
ATOM  66702  C   GLY D4156      16.566  -3.616  34.732  1.00 12.360          C  
ATOM  66703  O   GLY D4156      16.309  -4.709  35.240  1.00 12.650          O  
ATOM  66704  H   GLY D4156      17.617  -0.726  35.240  1.00 13.450          H  
ATOM  66705 1HA  GLY D4156      18.701  -3.420  34.783  1.00 14.220          H  
ATOM  66706 2HA  GLY D4156      17.908  -2.854  36.225  1.00 14.220          H  
ATOM  66707  N   GLU D4157      15.757  -3.029  33.865  1.00 12.680          N  
ATOM  66708  CA  GLU D4157      14.502  -3.651  33.467  1.00 13.390          C  
ATOM  66709  C   GLU D4157      14.722  -4.839  32.521  1.00 13.920          C  
ATOM  66710  O   GLU D4157      15.692  -4.850  31.765  1.00 13.940          O  
ATOM  66711  CB  GLU D4157      13.585  -2.611  32.819  1.00 18.460          C  
ATOM  66712  CG  GLU D4157      13.088  -1.548  33.790  1.00 18.460          C  
ATOM  66713  CD  GLU D4157      12.099  -2.123  34.780  1.00 18.460          C  
ATOM  66714  OE1 GLU D4157      11.169  -2.756  34.345  1.00 18.460          O  
ATOM  66715  OE2 GLU D4157      12.298  -1.975  35.954  1.00 18.460          O  
ATOM  66716  H   GLU D4157      16.025  -2.135  33.478  1.00 15.220          H  
ATOM  66717  HA  GLU D4157      14.025  -3.984  34.383  1.00 16.070          H  
ATOM  66718 1HB  GLU D4157      14.126  -2.103  32.017  1.00 22.150          H  
ATOM  66719 2HB  GLU D4157      12.723  -3.098  32.365  1.00 22.150          H  
ATOM  66720 1HG  GLU D4157      13.936  -1.135  34.336  1.00 22.150          H  
ATOM  66721 2HG  GLU D4157      12.621  -0.736  33.231  1.00 22.150          H  
ATOM  66722  N   PRO D4158      13.873  -5.885  32.592  1.00 14.510          N  
ATOM  66723  CA  PRO D4158      13.842  -7.047  31.722  1.00 15.250          C  
ATOM  66724  C   PRO D4158      13.212  -6.708  30.390  1.00 15.750          C  
ATOM  66725  O   PRO D4158      12.484  -5.721  30.285  1.00 15.860          O  
ATOM  66726  CB  PRO D4158      12.981  -8.035  32.504  1.00 22.880          C  
ATOM  66727  CG  PRO D4158      12.023  -7.159  33.280  1.00 22.880          C  
ATOM  66728  CD  PRO D4158      12.834  -5.930  33.658  1.00 22.880          C  
ATOM  66729  HA  PRO D4158      14.867  -7.422  31.584  1.00 18.300          H  
ATOM  66730 1HB  PRO D4158      12.470  -8.710  31.800  1.00 27.450          H  
ATOM  66731 2HB  PRO D4158      13.614  -8.661  33.152  1.00 27.450          H  
ATOM  66732 1HG  PRO D4158      11.152  -6.904  32.651  1.00 27.450          H  
ATOM  66733 2HG  PRO D4158      11.633  -7.698  34.158  1.00 27.450          H  
ATOM  66734 1HD  PRO D4158      12.172  -5.050  33.617  1.00 27.450          H  
ATOM  66735 2HD  PRO D4158      13.293  -6.072  34.652  1.00 27.450          H  
ATOM  66736  N   PHE D4159      13.402  -7.576  29.406  1.00 16.240          N  
ATOM  66737  CA  PHE D4159      12.775  -7.388  28.107  1.00 16.930          C  
ATOM  66738  C   PHE D4159      11.981  -8.629  27.723  1.00 17.400          C  
ATOM  66739  O   PHE D4159      12.403  -9.424  26.883  1.00 17.860          O  
ATOM  66740  CB  PHE D4159      13.854  -7.080  27.073  1.00 23.430          C  
ATOM  66741  CG  PHE D4159      14.644  -5.867  27.468  1.00 23.430          C  
ATOM  66742  CD1 PHE D4159      15.850  -6.007  28.144  1.00 23.430          C  
ATOM  66743  CD2 PHE D4159      14.175  -4.594  27.212  1.00 23.430          C  
ATOM  66744  CE1 PHE D4159      16.560  -4.902  28.549  1.00 23.430          C  
ATOM  66745  CE2 PHE D4159      14.888  -3.488  27.619  1.00 23.430          C  
ATOM  66746  CZ  PHE D4159      16.079  -3.644  28.289  1.00 23.430          C  
ATOM  66747  H   PHE D4159      14.005  -8.373  29.549  1.00 19.490          H  
ATOM  66748  HA  PHE D4159      12.086  -6.544  28.165  1.00 20.320          H  
ATOM  66749 1HB  PHE D4159      14.532  -7.925  26.973  1.00 28.110          H  
ATOM  66750 2HB  PHE D4159      13.397  -6.898  26.102  1.00 28.110          H  
ATOM  66751  HD1 PHE D4159      16.228  -7.003  28.362  1.00 28.110          H  
ATOM  66752  HD2 PHE D4159      13.226  -4.469  26.692  1.00 28.110          H  
ATOM  66753  HE1 PHE D4159      17.500  -5.022  29.089  1.00 28.110          H  
ATOM  66754  HE2 PHE D4159      14.507  -2.487  27.419  1.00 28.110          H  
ATOM  66755  HZ  PHE D4159      16.640  -2.769  28.620  1.00 28.110          H  
ATOM  66756  N   ALA D4160      10.855  -8.820  28.407  1.00 17.400          N  
ATOM  66757  CA  ALA D4160      10.004  -9.992  28.260  1.00 17.950          C  
ATOM  66758  C   ALA D4160       8.604  -9.650  28.764  1.00 18.180          C  
ATOM  66759  O   ALA D4160       8.426  -8.698  29.533  1.00 18.220          O  
ATOM  66760  CB  ALA D4160      10.599 -11.171  29.011  1.00 24.910          C  
ATOM  66761  H   ALA D4160      10.556  -8.113  29.067  1.00 20.880          H  
ATOM  66762  HA  ALA D4160       9.928 -10.243  27.202  1.00 21.540          H  
ATOM  66763 1HB  ALA D4160       9.957 -12.043  28.896  1.00 29.890          H  
ATOM  66764 2HB  ALA D4160      11.587 -11.393  28.606  1.00 29.890          H  
ATOM  66765 3HB  ALA D4160      10.694 -10.928  30.052  1.00 29.890          H  
ATOM  66766  N   GLU D4161       7.596 -10.432  28.375  1.00 18.470          N  
ATOM  66767  CA  GLU D4161       6.237 -10.158  28.849  1.00 18.820          C  
ATOM  66768  C   GLU D4161       6.037 -10.647  30.283  1.00 18.940          C  
ATOM  66769  O   GLU D4161       5.421 -11.679  30.541  1.00 19.170          O  
ATOM  66770  CB  GLU D4161       5.202 -10.798  27.909  1.00 26.210          C  
ATOM  66771  CG  GLU D4161       3.734 -10.423  28.204  1.00 26.210          C  
ATOM  66772  CD  GLU D4161       2.753 -11.022  27.220  1.00 26.210          C  
ATOM  66773  OE1 GLU D4161       3.184 -11.713  26.325  1.00 26.210          O  
ATOM  66774  OE2 GLU D4161       1.576 -10.774  27.363  1.00 26.210          O  
ATOM  66775  H   GLU D4161       7.763 -11.206  27.747  1.00 22.160          H  
ATOM  66776  HA  GLU D4161       6.080  -9.079  28.836  1.00 22.580          H  
ATOM  66777 1HB  GLU D4161       5.417 -10.505  26.883  1.00 31.450          H  
ATOM  66778 2HB  GLU D4161       5.284 -11.885  27.962  1.00 31.450          H  
ATOM  66779 1HG  GLU D4161       3.463 -10.763  29.202  1.00 31.450          H  
ATOM  66780 2HG  GLU D4161       3.641  -9.340  28.188  1.00 31.450          H  
ATOM  66781  N   LEU D4162       6.596  -9.878  31.208  1.00 18.910          N  
ATOM  66782  CA  LEU D4162       6.578 -10.169  32.637  1.00 19.110          C  
ATOM  66783  C   LEU D4162       5.694  -9.210  33.424  1.00 19.310          C  
ATOM  66784  O   LEU D4162       5.791  -9.116  34.648  1.00 19.470          O  
ATOM  66785  CB  LEU D4162       8.005 -10.114  33.168  1.00 26.670          C  
ATOM  66786  CG  LEU D4162       8.986 -11.098  32.515  1.00 26.670          C  
ATOM  66787  CD1 LEU D4162      10.363 -10.817  33.044  1.00 26.670          C  
ATOM  66788  CD2 LEU D4162       8.592 -12.548  32.782  1.00 26.670          C  
ATOM  66789  H   LEU D4162       7.116  -9.072  30.852  1.00 22.690          H  
ATOM  66790  HA  LEU D4162       6.166 -11.163  32.782  1.00 22.930          H  
ATOM  66791 1HB  LEU D4162       8.390  -9.108  33.009  1.00 32.010          H  
ATOM  66792 2HB  LEU D4162       7.989 -10.315  34.238  1.00 32.010          H  
ATOM  66793  HG  LEU D4162       8.984 -10.931  31.457  1.00 32.010          H  
ATOM  66794 1HD1 LEU D4162      11.082 -11.484  32.570  1.00 32.010          H  
ATOM  66795 2HD1 LEU D4162      10.617  -9.792  32.821  1.00 32.010          H  
ATOM  66796 3HD1 LEU D4162      10.381 -10.972  34.122  1.00 32.010          H  
ATOM  66797 1HD2 LEU D4162       9.312 -13.207  32.301  1.00 32.010          H  
ATOM  66798 2HD2 LEU D4162       8.589 -12.735  33.856  1.00 32.010          H  
ATOM  66799 3HD2 LEU D4162       7.607 -12.756  32.377  1.00 32.010          H  
ATOM  66800  N   ASP D4163       4.849  -8.462  32.728  1.00 19.380          N  
ATOM  66801  CA  ASP D4163       3.976  -7.503  33.393  1.00 19.720          C  
ATOM  66802  C   ASP D4163       2.753  -8.285  33.881  1.00 20.280          C  
ATOM  66803  O   ASP D4163       1.917  -8.699  33.072  1.00 20.570          O  
ATOM  66804  CB  ASP D4163       3.565  -6.366  32.428  1.00 27.470          C  
ATOM  66805  CG  ASP D4163       2.790  -5.197  33.117  1.00 27.470          C  
ATOM  66806  OD1 ASP D4163       2.680  -5.230  34.304  1.00 27.470          O  
ATOM  66807  OD2 ASP D4163       2.334  -4.278  32.443  1.00 27.470          O  
ATOM  66808  H   ASP D4163       4.807  -8.585  31.727  1.00 23.260          H  
ATOM  66809  HA  ASP D4163       4.489  -7.077  34.256  1.00 23.660          H  
ATOM  66810 1HB  ASP D4163       4.455  -5.957  31.953  1.00 32.970          H  
ATOM  66811 2HB  ASP D4163       2.933  -6.777  31.641  1.00 32.970          H  
ATOM  66812  N   SER D4164       2.706  -8.559  35.187  1.00 20.530          N  
ATOM  66813  CA  SER D4164       1.668  -9.379  35.805  1.00 21.180          C  
ATOM  66814  C   SER D4164       0.370  -8.608  35.857  1.00 21.120          C  
ATOM  66815  O   SER D4164       0.343  -7.418  35.558  1.00 21.330          O  
ATOM  66816  CB  SER D4164       2.092  -9.826  37.195  1.00 29.390          C  
ATOM  66817  OG  SER D4164       2.167  -8.741  38.077  1.00 29.390          O  
ATOM  66818  H   SER D4164       3.431  -8.174  35.780  1.00 24.640          H  
ATOM  66819  HA  SER D4164       1.513 -10.265  35.189  1.00 25.420          H  
ATOM  66820 1HB  SER D4164       1.378 -10.554  37.575  1.00 35.270          H  
ATOM  66821 2HB  SER D4164       3.063 -10.316  37.136  1.00 35.270          H  
ATOM  66822  HG  SER D4164       2.416  -9.107  38.931  1.00 35.270          H  
ATOM  66823  N   LEU D4165      -0.726  -9.270  36.198  1.00 20.970          N  
ATOM  66824  CA  LEU D4165      -1.989  -8.556  36.196  1.00 21.080          C  
ATOM  66825  C   LEU D4165      -2.331  -7.933  37.545  1.00 20.940          C  
ATOM  66826  O   LEU D4165      -2.030  -8.534  38.579  1.00 21.010          O  
ATOM  66827  CB  LEU D4165      -3.111  -9.514  35.825  1.00 29.470          C  
ATOM  66828  CG  LEU D4165      -2.963 -10.248  34.501  1.00 29.470          C  
ATOM  66829  CD1 LEU D4165      -4.127 -11.090  34.320  1.00 29.470          C  
ATOM  66830  CD2 LEU D4165      -2.796  -9.305  33.368  1.00 29.470          C  
ATOM  66831  H   LEU D4165      -0.679 -10.245  36.454  1.00 25.160          H  
ATOM  66832  HA  LEU D4165      -1.914  -7.788  35.452  1.00 25.300          H  
ATOM  66833 1HB  LEU D4165      -3.180 -10.267  36.609  1.00 35.360          H  
ATOM  66834 2HB  LEU D4165      -4.044  -8.970  35.810  1.00 35.360          H  
ATOM  66835  HG  LEU D4165      -2.094 -10.902  34.540  1.00 35.360          H  
ATOM  66836 1HD1 LEU D4165      -3.992 -11.619  33.395  1.00 35.360          H  
ATOM  66837 2HD1 LEU D4165      -4.206 -11.793  35.147  1.00 35.360          H  
ATOM  66838 3HD1 LEU D4165      -5.032 -10.485  34.270  1.00 35.360          H  
ATOM  66839 1HD2 LEU D4165      -2.696  -9.869  32.444  1.00 35.360          H  
ATOM  66840 2HD2 LEU D4165      -3.648  -8.635  33.299  1.00 35.360          H  
ATOM  66841 3HD2 LEU D4165      -1.896  -8.750  33.525  1.00 35.360          H  
ATOM  66842  N   GLU D4166      -3.011  -6.768  37.572  1.00 20.870          N  
ATOM  66843  CA  GLU D4166      -3.408  -5.920  36.424  1.00 20.820          C  
ATOM  66844  C   GLU D4166      -2.166  -5.271  35.797  1.00 20.840          C  
ATOM  66845  O   GLU D4166      -1.221  -4.953  36.517  1.00 21.030          O  
ATOM  66846  CB  GLU D4166      -4.417  -4.874  36.888  1.00 29.170          C  
ATOM  66847  CG  GLU D4166      -5.085  -4.080  35.781  1.00 29.170          C  
ATOM  66848  CD  GLU D4166      -6.151  -3.178  36.325  1.00 29.170          C  
ATOM  66849  OE1 GLU D4166      -6.222  -3.060  37.530  1.00 29.170          O  
ATOM  66850  OE2 GLU D4166      -6.921  -2.633  35.550  1.00 29.170          O  
ATOM  66851  H   GLU D4166      -3.274  -6.427  38.485  1.00 25.040          H  
ATOM  66852  HA  GLU D4166      -3.888  -6.539  35.669  1.00 24.980          H  
ATOM  66853 1HB  GLU D4166      -5.202  -5.363  37.464  1.00 35.000          H  
ATOM  66854 2HB  GLU D4166      -3.917  -4.163  37.550  1.00 35.000          H  
ATOM  66855 1HG  GLU D4166      -4.336  -3.465  35.277  1.00 35.000          H  
ATOM  66856 2HG  GLU D4166      -5.519  -4.763  35.052  1.00 35.000          H  
ATOM  66857  N   THR D4167      -2.135  -5.142  34.471  1.00 20.820          N  
ATOM  66858  CA  THR D4167      -0.961  -4.581  33.800  1.00 21.030          C  
ATOM  66859  C   THR D4167      -0.874  -3.069  33.883  1.00 21.050          C  
ATOM  66860  O   THR D4167      -1.834  -2.396  34.269  1.00 21.190          O  
ATOM  66861  CB  THR D4167      -0.928  -4.973  32.311  1.00 29.360          C  
ATOM  66862  OG1 THR D4167      -2.086  -4.443  31.647  1.00 29.360          O  
ATOM  66863  CG2 THR D4167      -0.924  -6.444  32.182  1.00 29.360          C  
ATOM  66864  H   THR D4167      -2.932  -5.406  33.908  1.00 24.980          H  
ATOM  66865  HA  THR D4167      -0.068  -4.995  34.279  1.00 25.240          H  
ATOM  66866  HB  THR D4167      -0.033  -4.571  31.848  1.00 35.230          H  
ATOM  66867  HG1 THR D4167      -2.030  -3.475  31.611  1.00 35.230          H  
ATOM  66868 1HG2 THR D4167      -0.897  -6.725  31.136  1.00 35.230          H  
ATOM  66869 2HG2 THR D4167      -0.050  -6.856  32.696  1.00 35.230          H  
ATOM  66870 3HG2 THR D4167      -1.818  -6.805  32.627  1.00 35.230          H  
ATOM  66871  N   GLU D4168       0.293  -2.544  33.486  1.00 21.020          N  
ATOM  66872  CA  GLU D4168       0.600  -1.112  33.429  1.00 21.130          C  
ATOM  66873  C   GLU D4168       0.434  -0.373  34.766  1.00 21.070          C  
ATOM  66874  O   GLU D4168      -0.014   0.774  34.801  1.00 21.230          O  
ATOM  66875  CB  GLU D4168      -0.265  -0.420  32.352  1.00 29.540          C  
ATOM  66876  CG  GLU D4168      -0.055  -0.959  30.922  1.00 29.540          C  
ATOM  66877  CD  GLU D4168      -0.836  -0.206  29.838  1.00 29.540          C  
ATOM  66878  OE1 GLU D4168      -1.612   0.661  30.165  1.00 29.540          O  
ATOM  66879  OE2 GLU D4168      -0.644  -0.517  28.684  1.00 29.540          O  
ATOM  66880  H   GLU D4168       1.040  -3.201  33.192  1.00 25.220          H  
ATOM  66881  HA  GLU D4168       1.645  -1.016  33.130  1.00 25.360          H  
ATOM  66882 1HB  GLU D4168      -1.319  -0.521  32.600  1.00 35.450          H  
ATOM  66883 2HB  GLU D4168      -0.037   0.646  32.336  1.00 35.450          H  
ATOM  66884 1HG  GLU D4168       1.006  -0.910  30.685  1.00 35.450          H  
ATOM  66885 2HG  GLU D4168      -0.348  -2.007  30.902  1.00 35.450          H  
ATOM  66886  N   GLN D4169       0.838  -1.009  35.859  1.00 20.960          N  
ATOM  66887  CA  GLN D4169       0.783  -0.385  37.172  1.00 21.020          C  
ATOM  66888  C   GLN D4169       2.073   0.354  37.459  1.00 21.060          C  
ATOM  66889  O   GLN D4169       3.108   0.087  36.848  1.00 21.110          O  
ATOM  66890  CB  GLN D4169       0.521  -1.391  38.291  1.00 29.400          C  
ATOM  66891  CG  GLN D4169      -0.836  -2.048  38.257  1.00 29.400          C  
ATOM  66892  CD  GLN D4169      -1.019  -2.981  39.455  1.00 29.400          C  
ATOM  66893  OE1 GLN D4169      -1.037  -2.519  40.603  1.00 29.400          O  
ATOM  66894  NE2 GLN D4169      -1.131  -4.271  39.202  1.00 29.400          N  
ATOM  66895  H   GLN D4169       1.199  -1.950  35.766  1.00 25.150          H  
ATOM  66896  HA  GLN D4169      -0.027   0.343  37.177  1.00 25.220          H  
ATOM  66897 1HB  GLN D4169       1.268  -2.182  38.241  1.00 35.280          H  
ATOM  66898 2HB  GLN D4169       0.638  -0.900  39.258  1.00 35.280          H  
ATOM  66899 1HG  GLN D4169      -1.608  -1.282  38.290  1.00 35.280          H  
ATOM  66900 2HG  GLN D4169      -0.928  -2.626  37.339  1.00 35.280          H  
ATOM  66901 1HE2 GLN D4169      -1.236  -4.929  39.946  1.00 35.280          H  
ATOM  66902 2HE2 GLN D4169      -1.105  -4.590  38.229  1.00 35.280          H  
ATOM  66903  N   ALA D4170       2.000   1.291  38.387  1.00 21.150          N  
ATOM  66904  CA  ALA D4170       3.170   2.019  38.842  1.00 21.320          C  
ATOM  66905  C   ALA D4170       4.173   1.087  39.513  1.00 21.270          C  
ATOM  66906  O   ALA D4170       3.796   0.130  40.187  1.00 21.550          O  
ATOM  66907  CB  ALA D4170       2.766   3.111  39.816  1.00 29.780          C  
ATOM  66908  H   ALA D4170       1.104   1.478  38.816  1.00 25.380          H  
ATOM  66909  HA  ALA D4170       3.648   2.464  37.973  1.00 25.580          H  
ATOM  66910 1HB  ALA D4170       3.645   3.662  40.136  1.00 35.740          H  
ATOM  66911 2HB  ALA D4170       2.071   3.793  39.334  1.00 35.740          H  
ATOM  66912 3HB  ALA D4170       2.292   2.665  40.686  1.00 35.740          H  
ATOM  66913  N   LEU D4171       5.457   1.429  39.395  1.00 20.980          N  
ATOM  66914  CA  LEU D4171       6.561   0.716  40.044  1.00 21.060          C  
ATOM  66915  C   LEU D4171       6.766   1.214  41.476  1.00 21.140          C  
ATOM  66916  O   LEU D4171       7.668   0.767  42.185  1.00 21.390          O  
ATOM  66917  CB  LEU D4171       7.864   0.906  39.239  1.00 29.450          C  
ATOM  66918  CG  LEU D4171       7.917   0.281  37.795  1.00 29.450          C  
ATOM  66919  CD1 LEU D4171       9.200   0.744  37.080  1.00 29.450          C  
ATOM  66920  CD2 LEU D4171       7.903  -1.235  37.882  1.00 29.450          C  
ATOM  66921  H   LEU D4171       5.679   2.216  38.803  1.00 25.180          H  
ATOM  66922  HA  LEU D4171       6.308  -0.340  40.096  1.00 25.270          H  
ATOM  66923 1HB  LEU D4171       8.048   1.973  39.143  1.00 35.340          H  
ATOM  66924 2HB  LEU D4171       8.685   0.476  39.812  1.00 35.340          H  
ATOM  66925  HG  LEU D4171       7.068   0.597  37.228  1.00 35.340          H  
ATOM  66926 1HD1 LEU D4171       9.237   0.316  36.076  1.00 35.340          H  
ATOM  66927 2HD1 LEU D4171       9.218   1.826  37.004  1.00 35.340          H  
ATOM  66928 3HD1 LEU D4171      10.069   0.405  37.634  1.00 35.340          H  
ATOM  66929 1HD2 LEU D4171       7.945  -1.651  36.874  1.00 35.340          H  
ATOM  66930 2HD2 LEU D4171       8.769  -1.580  38.450  1.00 35.340          H  
ATOM  66931 3HD2 LEU D4171       6.994  -1.578  38.366  1.00 35.340          H  
ATOM  66932  N   LEU D4172       5.937   2.173  41.863  1.00 21.040          N  
ATOM  66933  CA  LEU D4172       5.922   2.805  43.165  1.00 21.130          C  
ATOM  66934  C   LEU D4172       4.536   3.223  43.574  1.00 21.630          C  
ATOM  66935  O   LEU D4172       3.827   3.881  42.814  1.00 22.090          O  
ATOM  66936  CB  LEU D4172       6.778   4.060  43.176  1.00 29.550          C  
ATOM  66937  CG  LEU D4172       6.725   4.929  44.468  1.00 29.550          C  
ATOM  66938  CD1 LEU D4172       7.335   4.221  45.660  1.00 29.550          C  
ATOM  66939  CD2 LEU D4172       7.413   6.191  44.211  1.00 29.550          C  
ATOM  66940  H   LEU D4172       5.230   2.457  41.207  1.00 25.250          H  
ATOM  66941  HA  LEU D4172       6.299   2.090  43.895  1.00 25.360          H  
ATOM  66942 1HB  LEU D4172       7.811   3.754  43.029  1.00 35.460          H  
ATOM  66943 2HB  LEU D4172       6.464   4.687  42.344  1.00 35.460          H  
ATOM  66944  HG  LEU D4172       5.692   5.153  44.709  1.00 35.460          H  
ATOM  66945 1HD1 LEU D4172       7.264   4.869  46.537  1.00 35.460          H  
ATOM  66946 2HD1 LEU D4172       6.803   3.300  45.867  1.00 35.460          H  
ATOM  66947 3HD1 LEU D4172       8.380   3.996  45.456  1.00 35.460          H  
ATOM  66948 1HD2 LEU D4172       7.317   6.777  45.095  1.00 35.460          H  
ATOM  66949 2HD2 LEU D4172       8.464   6.014  43.980  1.00 35.460          H  
ATOM  66950 3HD2 LEU D4172       6.956   6.693  43.400  1.00 35.460          H  
ATOM  66951  N   LEU D4173       4.156   2.866  44.782  1.00 21.670          N  
ATOM  66952  CA  LEU D4173       2.907   3.342  45.311  1.00 22.220          C  
ATOM  66953  C   LEU D4173       3.262   4.254  46.470  1.00 22.280          C  
ATOM  66954  O   LEU D4173       4.161   3.942  47.252  1.00 22.550          O  
ATOM  66955  CB  LEU D4173       2.035   2.170  45.770  1.00 30.890          C  
ATOM  66956  CG  LEU D4173       1.747   1.072  44.695  1.00 30.890          C  
ATOM  66957  CD1 LEU D4173       0.942  -0.036  45.345  1.00 30.890          C  
ATOM  66958  CD2 LEU D4173       0.998   1.664  43.490  1.00 30.890          C  
ATOM  66959  H   LEU D4173       4.761   2.289  45.351  1.00 26.000          H  
ATOM  66960  HA  LEU D4173       2.382   3.935  44.565  1.00 26.660          H  
ATOM  66961 1HB  LEU D4173       2.511   1.691  46.623  1.00 37.070          H  
ATOM  66962 2HB  LEU D4173       1.067   2.567  46.099  1.00 37.070          H  
ATOM  66963  HG  LEU D4173       2.688   0.648  44.350  1.00 37.070          H  
ATOM  66964 1HD1 LEU D4173       0.749  -0.821  44.614  1.00 37.070          H  
ATOM  66965 2HD1 LEU D4173       1.500  -0.450  46.183  1.00 37.070          H  
ATOM  66966 3HD1 LEU D4173      -0.011   0.367  45.708  1.00 37.070          H  
ATOM  66967 1HD2 LEU D4173       0.810   0.876  42.758  1.00 37.070          H  
ATOM  66968 2HD2 LEU D4173       0.046   2.085  43.823  1.00 37.070          H  
ATOM  66969 3HD2 LEU D4173       1.593   2.442  43.024  1.00 37.070          H  
ATOM  66970  N   THR D4174       2.517   5.336  46.623  1.00 22.150          N  
ATOM  66971  CA  THR D4174       2.697   6.287  47.718  1.00 22.300          C  
ATOM  66972  C   THR D4174       1.435   6.352  48.547  1.00 22.560          C  
ATOM  66973  O   THR D4174       1.049   7.414  49.048  1.00 23.150          O  
ATOM  66974  CB  THR D4174       3.069   7.691  47.220  1.00 31.160          C  
ATOM  66975  OG1 THR D4174       2.062   8.144  46.301  1.00 31.160          O  
ATOM  66976  CG2 THR D4174       4.451   7.655  46.551  1.00 31.160          C  
ATOM  66977  H   THR D4174       1.804   5.547  45.931  1.00 26.580          H  
ATOM  66978  HA  THR D4174       3.501   5.933  48.363  1.00 26.760          H  
ATOM  66979  HB  THR D4174       3.107   8.382  48.063  1.00 37.390          H  
ATOM  66980  HG1 THR D4174       1.239   8.307  46.801  1.00 37.390          H  
ATOM  66981 1HG2 THR D4174       4.720   8.651  46.198  1.00 37.390          H  
ATOM  66982 2HG2 THR D4174       5.188   7.315  47.275  1.00 37.390          H  
ATOM  66983 3HG2 THR D4174       4.436   6.972  45.726  1.00 37.390          H  
ATOM  66984  N   ASP D4175       0.765   5.207  48.640  1.00 22.200          N  
ATOM  66985  CA  ASP D4175      -0.475   5.088  49.372  1.00 22.490          C  
ATOM  66986  C   ASP D4175      -0.275   5.665  50.766  1.00 22.600          C  
ATOM  66987  O   ASP D4175       0.725   5.368  51.432  1.00 22.610          O  
ATOM  66988  CB  ASP D4175      -0.908   3.627  49.476  1.00 31.370          C  
ATOM  66989  CG  ASP D4175      -1.293   2.974  48.127  1.00 31.370          C  
ATOM  66990  OD1 ASP D4175      -1.334   3.643  47.099  1.00 31.370          O  
ATOM  66991  OD2 ASP D4175      -1.554   1.798  48.148  1.00 31.370          O  
ATOM  66992  H   ASP D4175       1.135   4.391  48.176  1.00 26.640          H  
ATOM  66993  HA  ASP D4175      -1.234   5.649  48.851  1.00 26.990          H  
ATOM  66994 1HB  ASP D4175      -0.105   3.051  49.929  1.00 37.640          H  
ATOM  66995 2HB  ASP D4175      -1.768   3.565  50.148  1.00 37.640          H  
ATOM  66996  N   GLY D4176      -1.230   6.477  51.204  1.00 22.770          N  
ATOM  66997  CA  GLY D4176      -1.103   7.145  52.498  1.00 22.980          C  
ATOM  66998  C   GLY D4176      -1.425   6.318  53.744  1.00 23.030          C  
ATOM  66999  O   GLY D4176      -1.847   5.162  53.673  1.00 23.420          O  
ATOM  67000  H   GLY D4176      -2.015   6.664  50.571  1.00 27.320          H  
ATOM  67001 1HA  GLY D4176      -0.081   7.509  52.585  1.00 27.580          H  
ATOM  67002 2HA  GLY D4176      -1.722   8.031  52.488  1.00 27.580          H  
ATOM  67003  N   ASP D4177      -1.199   6.954  54.896  1.00 22.730          N  
ATOM  67004  CA  ASP D4177      -1.375   6.383  56.227  1.00 22.830          C  
ATOM  67005  C   ASP D4177      -2.841   6.622  56.671  1.00 22.720          C  
ATOM  67006  O   ASP D4177      -3.622   7.106  55.866  1.00 22.700          O  
ATOM  67007  CB  ASP D4177      -0.297   7.028  57.131  1.00 31.920          C  
ATOM  67008  CG  ASP D4177      -0.532   8.485  57.504  1.00 31.920          C  
ATOM  67009  OD1 ASP D4177      -1.668   8.930  57.560  1.00 31.920          O  
ATOM  67010  OD2 ASP D4177       0.443   9.174  57.670  1.00 31.920          O  
ATOM  67011  H   ASP D4177      -0.871   7.907  54.829  1.00 27.280          H  
ATOM  67012  HA  ASP D4177      -1.192   5.309  56.166  1.00 27.400          H  
ATOM  67013 1HB  ASP D4177      -0.048   6.440  57.996  1.00 38.310          H  
ATOM  67014 2HB  ASP D4177       0.625   7.035  56.542  1.00 38.310          H  
ATOM  67015  N   PRO D4178      -3.268   6.283  57.908  1.00 22.760          N  
ATOM  67016  CA  PRO D4178      -4.630   6.413  58.424  1.00 22.780          C  
ATOM  67017  C   PRO D4178      -5.284   7.803  58.459  1.00 22.660          C  
ATOM  67018  O   PRO D4178      -6.482   7.861  58.703  1.00 22.650          O  
ATOM  67019  CB  PRO D4178      -4.501   5.885  59.860  1.00 34.170          C  
ATOM  67020  CG  PRO D4178      -3.316   4.973  59.830  1.00 34.170          C  
ATOM  67021  CD  PRO D4178      -2.362   5.626  58.873  1.00 34.170          C  
ATOM  67022  HA  PRO D4178      -5.270   5.736  57.839  1.00 27.340          H  
ATOM  67023 1HB  PRO D4178      -4.378   6.734  60.553  1.00 41.000          H  
ATOM  67024 2HB  PRO D4178      -5.428   5.372  60.149  1.00 41.000          H  
ATOM  67025 1HG  PRO D4178      -2.895   4.869  60.843  1.00 41.000          H  
ATOM  67026 2HG  PRO D4178      -3.620   3.965  59.509  1.00 41.000          H  
ATOM  67027 1HD  PRO D4178      -1.779   6.379  59.424  1.00 41.000          H  
ATOM  67028 2HD  PRO D4178      -1.741   4.857  58.398  1.00 41.000          H  
ATOM  67029  N   VAL D4179      -4.543   8.913  58.352  1.00 22.620          N  
ATOM  67030  CA  VAL D4179      -5.252  10.200  58.429  1.00 22.240          C  
ATOM  67031  C   VAL D4179      -5.381  10.845  57.055  1.00 22.050          C  
ATOM  67032  O   VAL D4179      -4.417  11.331  56.468  1.00 22.360          O  
ATOM  67033  CB  VAL D4179      -4.548  11.142  59.427  1.00 31.290          C  
ATOM  67034  CG1 VAL D4179      -5.280  12.521  59.517  1.00 31.290          C  
ATOM  67035  CG2 VAL D4179      -4.524  10.463  60.791  1.00 31.290          C  
ATOM  67036  H   VAL D4179      -3.530   8.870  58.137  1.00 27.140          H  
ATOM  67037  HA  VAL D4179      -6.256  10.021  58.807  1.00 26.690          H  
ATOM  67038  HB  VAL D4179      -3.524  11.323  59.088  1.00 37.550          H  
ATOM  67039 1HG1 VAL D4179      -4.754  13.162  60.229  1.00 37.550          H  
ATOM  67040 2HG1 VAL D4179      -5.292  13.010  58.549  1.00 37.550          H  
ATOM  67041 3HG1 VAL D4179      -6.307  12.373  59.858  1.00 37.550          H  
ATOM  67042 1HG2 VAL D4179      -4.015  11.108  61.505  1.00 37.550          H  
ATOM  67043 2HG2 VAL D4179      -5.546  10.281  61.124  1.00 37.550          H  
ATOM  67044 3HG2 VAL D4179      -3.994   9.514  60.719  1.00 37.550          H  
ATOM  67045  N   ALA D4180      -6.598  10.893  56.543  1.00 21.620          N  
ATOM  67046  CA  ALA D4180      -6.813  11.364  55.182  1.00 21.510          C  
ATOM  67047  C   ALA D4180      -6.350  12.803  54.952  1.00 21.110          C  
ATOM  67048  O   ALA D4180      -5.682  13.110  53.967  1.00 20.840          O  
ATOM  67049  CB  ALA D4180      -8.239  11.217  54.840  1.00 30.160          C  
ATOM  67050  H   ALA D4180      -7.364  10.514  57.081  1.00 25.940          H  
ATOM  67051  HA  ALA D4180      -6.272  10.725  54.524  1.00 25.810          H  
ATOM  67052 1HB  ALA D4180      -8.360  11.501  53.818  1.00 36.190          H  
ATOM  67053 2HB  ALA D4180      -8.535  10.206  54.962  1.00 36.190          H  
ATOM  67054 3HB  ALA D4180      -8.803  11.839  55.478  1.00 36.190          H  
ATOM  67055  N   GLY D4181      -6.584  13.670  55.920  1.00 21.140          N  
ATOM  67056  CA  GLY D4181      -6.168  15.056  55.786  1.00 20.870          C  
ATOM  67057  C   GLY D4181      -4.675  15.321  56.078  1.00 20.470          C  
ATOM  67058  O   GLY D4181      -4.241  16.475  56.020  1.00 20.450          O  
ATOM  67059  H   GLY D4181      -7.197  13.399  56.684  1.00 25.370          H  
ATOM  67060 1HA  GLY D4181      -6.404  15.392  54.775  1.00 25.040          H  
ATOM  67061 2HA  GLY D4181      -6.777  15.659  56.455  1.00 25.040          H  
ATOM  67062  N   GLU D4182      -3.893  14.289  56.454  1.00 20.280          N  
ATOM  67063  CA  GLU D4182      -2.469  14.493  56.780  1.00 20.020          C  
ATOM  67064  C   GLU D4182      -1.466  13.517  56.137  1.00 19.820          C  
ATOM  67065  O   GLU D4182      -0.301  13.882  55.921  1.00 19.510          O  
ATOM  67066  CB  GLU D4182      -2.220  14.472  58.294  1.00 28.130          C  
ATOM  67067  CG  GLU D4182      -2.854  15.604  59.075  1.00 28.130          C  
ATOM  67068  CD  GLU D4182      -2.489  15.581  60.538  1.00 28.130          C  
ATOM  67069  OE1 GLU D4182      -2.030  14.565  60.998  1.00 28.130          O  
ATOM  67070  OE2 GLU D4182      -2.609  16.597  61.179  1.00 28.130          O  
ATOM  67071  H   GLU D4182      -4.270  13.340  56.424  1.00 24.340          H  
ATOM  67072  HA  GLU D4182      -2.199  15.487  56.428  1.00 24.020          H  
ATOM  67073 1HB  GLU D4182      -2.585  13.537  58.701  1.00 33.760          H  
ATOM  67074 2HB  GLU D4182      -1.147  14.506  58.481  1.00 33.760          H  
ATOM  67075 1HG  GLU D4182      -2.559  16.556  58.638  1.00 33.760          H  
ATOM  67076 2HG  GLU D4182      -3.924  15.503  58.980  1.00 33.760          H  
ATOM  67077  N   GLY D4183      -1.870  12.276  55.891  1.00 20.110          N  
ATOM  67078  CA  GLY D4183      -0.947  11.247  55.455  1.00 20.130          C  
ATOM  67079  C   GLY D4183      -0.275  11.617  54.158  1.00 19.860          C  
ATOM  67080  O   GLY D4183      -0.889  12.193  53.262  1.00 20.150          O  
ATOM  67081  H   GLY D4183      -2.827  11.998  56.061  1.00 24.130          H  
ATOM  67082 1HA  GLY D4183      -0.200  11.083  56.230  1.00 24.160          H  
ATOM  67083 2HA  GLY D4183      -1.494  10.312  55.341  1.00 24.160          H  
ATOM  67084  N   SER D4184       1.008  11.299  54.082  1.00 19.430          N  
ATOM  67085  CA  SER D4184       1.876  11.574  52.942  1.00 19.260          C  
ATOM  67086  C   SER D4184       2.108  13.073  52.699  1.00 18.610          C  
ATOM  67087  O   SER D4184       2.837  13.432  51.779  1.00 17.900          O  
ATOM  67088  CB  SER D4184       1.359  10.906  51.672  1.00 27.030          C  
ATOM  67089  OG  SER D4184       1.261   9.514  51.840  1.00 27.030          O  
ATOM  67090  H   SER D4184       1.414  10.823  54.879  1.00 23.320          H  
ATOM  67091  HA  SER D4184       2.848  11.128  53.156  1.00 23.110          H  
ATOM  67092 1HB  SER D4184       0.393  11.313  51.385  1.00 32.440          H  
ATOM  67093 2HB  SER D4184       2.049  11.122  50.853  1.00 32.440          H  
ATOM  67094  HG  SER D4184       0.965   9.163  50.980  1.00 32.440          H  
ATOM  67095  N   ALA D4185       1.606  13.974  53.580  1.00 18.850          N  
ATOM  67096  CA  ALA D4185       1.891  15.406  53.431  1.00 18.420          C  
ATOM  67097  C   ALA D4185       3.393  15.605  53.515  1.00 17.940          C  
ATOM  67098  O   ALA D4185       3.985  16.447  52.830  1.00 17.290          O  
ATOM  67099  CB  ALA D4185       1.178  16.226  54.491  1.00 25.960          C  
ATOM  67100  H   ALA D4185       0.997  13.685  54.355  1.00 22.620          H  
ATOM  67101  HA  ALA D4185       1.554  15.726  52.445  1.00 22.100          H  
ATOM  67102 1HB  ALA D4185       1.405  17.282  54.350  1.00 31.150          H  
ATOM  67103 2HB  ALA D4185       0.101  16.068  54.406  1.00 31.150          H  
ATOM  67104 3HB  ALA D4185       1.509  15.910  55.478  1.00 31.150          H  
ATOM  67105  N   GLU D4186       4.016  14.757  54.318  1.00 18.350          N  
ATOM  67106  CA  GLU D4186       5.438  14.743  54.516  1.00 18.080          C  
ATOM  67107  C   GLU D4186       6.217  14.681  53.215  1.00 17.310          C  
ATOM  67108  O   GLU D4186       7.273  15.308  53.124  1.00 16.920          O  
ATOM  67109  CB  GLU D4186       5.844  13.538  55.359  1.00 25.420          C  
ATOM  67110  CG  GLU D4186       7.335  13.449  55.605  1.00 25.420          C  
ATOM  67111  CD  GLU D4186       7.743  12.279  56.413  1.00 25.420          C  
ATOM  67112  OE1 GLU D4186       6.912  11.659  57.023  1.00 25.420          O  
ATOM  67113  OE2 GLU D4186       8.915  11.965  56.370  1.00 25.420          O  
ATOM  67114  H   GLU D4186       3.455  14.112  54.856  1.00 22.020          H  
ATOM  67115  HA  GLU D4186       5.720  15.656  55.041  1.00 21.700          H  
ATOM  67116 1HB  GLU D4186       5.341  13.579  56.323  1.00 30.500          H  
ATOM  67117 2HB  GLU D4186       5.529  12.619  54.858  1.00 30.500          H  
ATOM  67118 1HG  GLU D4186       7.837  13.366  54.656  1.00 30.500          H  
ATOM  67119 2HG  GLU D4186       7.675  14.365  56.085  1.00 30.500          H  
ATOM  67120  N   THR D4187       5.747  13.930  52.209  1.00 17.190          N  
ATOM  67121  CA  THR D4187       6.561  13.785  51.020  1.00 16.600          C  
ATOM  67122  C   THR D4187       6.493  15.014  50.144  1.00 16.070          C  
ATOM  67123  O   THR D4187       7.325  15.187  49.257  1.00 15.610          O  
ATOM  67124  CB  THR D4187       6.193  12.521  50.224  1.00 23.480          C  
ATOM  67125  OG1 THR D4187       4.831  12.573  49.792  1.00 23.480          O  
ATOM  67126  CG2 THR D4187       6.373  11.311  51.104  1.00 23.480          C  
ATOM  67127  H   THR D4187       4.832  13.472  52.230  1.00 20.630          H  
ATOM  67128  HA  THR D4187       7.591  13.670  51.334  1.00 19.920          H  
ATOM  67129  HB  THR D4187       6.845  12.441  49.366  1.00 28.170          H  
ATOM  67130  HG1 THR D4187       4.712  13.260  49.121  1.00 28.170          H  
ATOM  67131 1HG2 THR D4187       6.122  10.416  50.538  1.00 28.170          H  
ATOM  67132 2HG2 THR D4187       7.404  11.256  51.434  1.00 28.170          H  
ATOM  67133 3HG2 THR D4187       5.718  11.385  51.970  1.00 28.170          H  
ATOM  67134  N   ALA D4188       5.525  15.889  50.401  1.00 16.260          N  
ATOM  67135  CA  ALA D4188       5.432  17.127  49.670  1.00 15.940          C  
ATOM  67136  C   ALA D4188       6.483  18.056  50.247  1.00 15.550          C  
ATOM  67137  O   ALA D4188       7.186  18.762  49.526  1.00 15.040          O  
ATOM  67138  CB  ALA D4188       4.042  17.711  49.810  1.00 22.440          C  
ATOM  67139  H   ALA D4188       4.873  15.721  51.168  1.00 19.510          H  
ATOM  67140  HA  ALA D4188       5.668  16.947  48.625  1.00 19.130          H  
ATOM  67141 1HB  ALA D4188       3.996  18.625  49.288  1.00 26.930          H  
ATOM  67142 2HB  ALA D4188       3.307  17.020  49.408  1.00 26.930          H  
ATOM  67143 3HB  ALA D4188       3.823  17.890  50.857  1.00 26.930          H  
ATOM  67144  N   ALA D4189       6.556  18.038  51.583  1.00 15.930          N  
ATOM  67145  CA  ALA D4189       7.502  18.823  52.368  1.00 15.800          C  
ATOM  67146  C   ALA D4189       8.974  18.415  52.158  1.00 15.250          C  
ATOM  67147  O   ALA D4189       9.868  19.264  52.178  1.00 15.290          O  
ATOM  67148  CB  ALA D4189       7.152  18.698  53.838  1.00 22.170          C  
ATOM  67149  H   ALA D4189       5.877  17.449  52.075  1.00 19.120          H  
ATOM  67150  HA  ALA D4189       7.398  19.863  52.062  1.00 18.960          H  
ATOM  67151 1HB  ALA D4189       7.826  19.319  54.424  1.00 26.610          H  
ATOM  67152 2HB  ALA D4189       6.124  19.022  53.992  1.00 26.610          H  
ATOM  67153 3HB  ALA D4189       7.255  17.661  54.146  1.00 26.610          H  
ATOM  67154  N   ARG D4190       9.226  17.113  51.980  1.00 14.860          N  
ATOM  67155  CA  ARG D4190      10.590  16.593  51.843  1.00 14.470          C  
ATOM  67156  C   ARG D4190      11.432  17.151  50.706  1.00 13.970          C  
ATOM  67157  O   ARG D4190      11.009  17.251  49.551  1.00 13.810          O  
ATOM  67158  CB  ARG D4190      10.614  15.076  51.633  1.00 20.410          C  
ATOM  67159  CG  ARG D4190      10.312  14.171  52.825  1.00 20.410          C  
ATOM  67160  CD  ARG D4190      10.329  12.728  52.412  1.00 20.410          C  
ATOM  67161  NE  ARG D4190       9.936  11.818  53.494  1.00 20.410          N  
ATOM  67162  CZ  ARG D4190       9.767  10.484  53.374  1.00 20.410          C  
ATOM  67163  NH1 ARG D4190       9.955   9.866  52.219  1.00 20.410          N  
ATOM  67164  NH2 ARG D4190       9.405   9.806  54.445  1.00 20.410          N  
ATOM  67165  H   ARG D4190       8.439  16.463  52.017  1.00 17.830          H  
ATOM  67166  HA  ARG D4190      11.110  16.810  52.775  1.00 17.360          H  
ATOM  67167 1HB  ARG D4190       9.883  14.829  50.860  1.00 24.500          H  
ATOM  67168 2HB  ARG D4190      11.594  14.789  51.245  1.00 24.500          H  
ATOM  67169 1HG  ARG D4190      11.082  14.309  53.581  1.00 24.500          H  
ATOM  67170 2HG  ARG D4190       9.375  14.394  53.247  1.00 24.500          H  
ATOM  67171 1HD  ARG D4190       9.650  12.583  51.576  1.00 24.500          H  
ATOM  67172 2HD  ARG D4190      11.340  12.469  52.102  1.00 24.500          H  
ATOM  67173  HE  ARG D4190       9.756  12.207  54.438  1.00 24.500          H  
ATOM  67174 1HH1 ARG D4190      10.234  10.386  51.399  1.00 24.500          H  
ATOM  67175 2HH1 ARG D4190       9.821   8.868  52.154  1.00 24.500          H  
ATOM  67176 1HH2 ARG D4190       9.263  10.322  55.330  1.00 24.500          H  
ATOM  67177 2HH2 ARG D4190       9.265   8.811  54.405  1.00 24.500          H  
ATOM  67178  N   SER D4191      12.679  17.450  51.057  1.00 13.870          N  
ATOM  67179  CA  SER D4191      13.711  17.878  50.134  1.00 13.570          C  
ATOM  67180  C   SER D4191      14.242  16.604  49.500  1.00 13.050          C  
ATOM  67181  O   SER D4191      13.871  15.508  49.927  1.00 13.430          O  
ATOM  67182  CB  SER D4191      14.810  18.621  50.864  1.00 19.120          C  
ATOM  67183  OG  SER D4191      15.512  17.759  51.714  1.00 19.120          O  
ATOM  67184  H   SER D4191      12.939  17.365  52.029  1.00 16.640          H  
ATOM  67185  HA  SER D4191      13.276  18.515  49.363  1.00 16.280          H  
ATOM  67186 1HB  SER D4191      15.496  19.060  50.141  1.00 22.940          H  
ATOM  67187 2HB  SER D4191      14.376  19.436  51.442  1.00 22.940          H  
ATOM  67188  HG  SER D4191      16.191  18.294  52.135  1.00 22.940          H  
ATOM  67189  N   CYS D4192      15.082  16.695  48.478  1.00 12.340          N  
ATOM  67190  CA  CYS D4192      15.599  15.443  47.950  1.00 11.760          C  
ATOM  67191  C   CYS D4192      16.716  14.907  48.855  1.00 11.330          C  
ATOM  67192  O   CYS D4192      17.819  15.467  48.894  1.00 11.030          O  
ATOM  67193  CB  CYS D4192      16.126  15.636  46.521  1.00 16.700          C  
ATOM  67194  SG  CYS D4192      16.791  14.134  45.755  1.00 16.700          S  
ATOM  67195  H   CYS D4192      15.367  17.590  48.111  1.00 14.810          H  
ATOM  67196  HA  CYS D4192      14.788  14.715  47.923  1.00 14.110          H  
ATOM  67197 1HB  CYS D4192      15.320  16.005  45.882  1.00 20.040          H  
ATOM  67198 2HB  CYS D4192      16.913  16.390  46.520  1.00 20.040          H  
ATOM  67199  HG  CYS D4192      16.951  14.652  44.542  1.00 20.040          H  
ATOM  67200  N   SER D4193      16.419  13.784  49.533  1.00 11.510          N  
ATOM  67201  CA  SER D4193      17.299  13.084  50.480  1.00 11.350          C  
ATOM  67202  C   SER D4193      17.773  11.788  49.848  1.00 10.520          C  
ATOM  67203  O   SER D4193      18.414  10.924  50.459  1.00 10.360          O  
ATOM  67204  CB  SER D4193      16.547  12.787  51.761  1.00 15.950          C  
ATOM  67205  OG  SER D4193      15.458  11.931  51.514  1.00 15.950          O  
ATOM  67206  H   SER D4193      15.479  13.413  49.441  1.00 13.810          H  
ATOM  67207  HA  SER D4193      18.159  13.706  50.700  1.00 13.620          H  
ATOM  67208 1HB  SER D4193      17.221  12.326  52.482  1.00 19.140          H  
ATOM  67209 2HB  SER D4193      16.188  13.720  52.192  1.00 19.140          H  
ATOM  67210  HG  SER D4193      15.006  11.832  52.358  1.00 19.140          H  
ATOM  67211  N   ALA D4194      17.435  11.650  48.591  1.00 10.170          N  
ATOM  67212  CA  ALA D4194      17.748  10.480  47.824  1.00  9.510          C  
ATOM  67213  C   ALA D4194      19.184  10.524  47.380  1.00  8.630          C  
ATOM  67214  O   ALA D4194      19.490  10.945  46.264  1.00  8.290          O  
ATOM  67215  CB  ALA D4194      16.825  10.375  46.648  1.00 13.580          C  
ATOM  67216  H   ALA D4194      16.931  12.412  48.162  1.00 12.200          H  
ATOM  67217  HA  ALA D4194      17.615   9.605  48.462  1.00 11.410          H  
ATOM  67218 1HB  ALA D4194      17.040   9.477  46.080  1.00 16.290          H  
ATOM  67219 2HB  ALA D4194      15.817  10.341  47.031  1.00 16.290          H  
ATOM  67220 3HB  ALA D4194      16.943  11.236  46.030  1.00 16.290          H  
ATOM  67221  N   THR D4195      20.073  10.016  48.223  1.00  8.480          N  
ATOM  67222  CA  THR D4195      21.499  10.074  47.919  1.00  7.890          C  
ATOM  67223  C   THR D4195      21.811   9.333  46.619  1.00  7.020          C  
ATOM  67224  O   THR D4195      22.763   9.690  45.918  1.00  6.660          O  
ATOM  67225  CB  THR D4195      22.334   9.525  49.084  1.00 11.280          C  
ATOM  67226  OG1 THR D4195      21.932   8.174  49.363  1.00 11.280          O  
ATOM  67227  CG2 THR D4195      22.119  10.408  50.318  1.00 11.280          C  
ATOM  67228  H   THR D4195      19.743   9.681  49.132  1.00 10.180          H  
ATOM  67229  HA  THR D4195      21.771  11.112  47.784  1.00  9.470          H  
ATOM  67230  HB  THR D4195      23.389   9.529  48.809  1.00 13.540          H  
ATOM  67231  HG1 THR D4195      22.558   7.774  49.975  1.00 13.540          H  
ATOM  67232 1HG2 THR D4195      22.712  10.024  51.148  1.00 13.540          H  
ATOM  67233 2HG2 THR D4195      22.429  11.425  50.092  1.00 13.540          H  
ATOM  67234 3HG2 THR D4195      21.068  10.408  50.598  1.00 13.540          H  
ATOM  67235  N   PHE D4196      20.973   8.356  46.257  1.00  6.920          N  
ATOM  67236  CA  PHE D4196      21.130   7.642  45.000  1.00  6.510          C  
ATOM  67237  C   PHE D4196      20.952   8.615  43.836  1.00  5.740          C  
ATOM  67238  O   PHE D4196      21.654   8.517  42.827  1.00  5.560          O  
ATOM  67239  CB  PHE D4196      20.080   6.543  44.872  1.00  9.280          C  
ATOM  67240  CG  PHE D4196      20.317   5.388  45.769  1.00  9.280          C  
ATOM  67241  CD1 PHE D4196      19.587   5.244  46.940  1.00  9.280          C  
ATOM  67242  CD2 PHE D4196      21.272   4.434  45.455  1.00  9.280          C  
ATOM  67243  CE1 PHE D4196      19.809   4.169  47.775  1.00  9.280          C  
ATOM  67244  CE2 PHE D4196      21.494   3.360  46.289  1.00  9.280          C  
ATOM  67245  CZ  PHE D4196      20.762   3.229  47.450  1.00  9.280          C  
ATOM  67246  H   PHE D4196      20.255   8.071  46.908  1.00  8.300          H  
ATOM  67247  HA  PHE D4196      22.131   7.213  44.957  1.00  7.810          H  
ATOM  67248 1HB  PHE D4196      19.096   6.951  45.090  1.00 11.130          H  
ATOM  67249 2HB  PHE D4196      20.061   6.181  43.846  1.00 11.130          H  
ATOM  67250  HD1 PHE D4196      18.830   5.983  47.200  1.00 11.130          H  
ATOM  67251  HD2 PHE D4196      21.851   4.538  44.536  1.00 11.130          H  
ATOM  67252  HE1 PHE D4196      19.230   4.064  48.692  1.00 11.130          H  
ATOM  67253  HE2 PHE D4196      22.248   2.615  46.031  1.00 11.130          H  
ATOM  67254  HZ  PHE D4196      20.936   2.380  48.109  1.00 11.130          H  
ATOM  67255  N   ILE D4197      19.987   9.532  43.971  1.00  5.650          N  
ATOM  67256  CA  ILE D4197      19.712  10.533  42.960  1.00  5.350          C  
ATOM  67257  C   ILE D4197      20.851  11.487  42.894  1.00  4.940          C  
ATOM  67258  O   ILE D4197      21.265  11.862  41.815  1.00  4.510          O  
ATOM  67259  CB  ILE D4197      18.372  11.260  43.152  1.00  7.610          C  
ATOM  67260  CG1 ILE D4197      17.263  10.495  42.416  1.00  7.610          C  
ATOM  67261  CG2 ILE D4197      18.447  12.709  42.659  1.00  7.610          C  
ATOM  67262  CD1 ILE D4197      17.162   9.027  42.727  1.00  7.610          C  
ATOM  67263  H   ILE D4197      19.476   9.598  44.843  1.00  6.780          H  
ATOM  67264  HA  ILE D4197      19.656  10.046  41.997  1.00  6.420          H  
ATOM  67265  HB  ILE D4197      18.120  11.267  44.183  1.00  9.130          H  
ATOM  67266 1HG1 ILE D4197      16.313  10.957  42.656  1.00  9.130          H  
ATOM  67267 2HG1 ILE D4197      17.433  10.598  41.347  1.00  9.130          H  
ATOM  67268 1HG2 ILE D4197      17.480  13.185  42.807  1.00  9.130          H  
ATOM  67269 2HG2 ILE D4197      19.194  13.273  43.209  1.00  9.130          H  
ATOM  67270 3HG2 ILE D4197      18.703  12.716  41.608  1.00  9.130          H  
ATOM  67271 1HD1 ILE D4197      16.354   8.623  42.142  1.00  9.130          H  
ATOM  67272 2HD1 ILE D4197      18.069   8.496  42.464  1.00  9.130          H  
ATOM  67273 3HD1 ILE D4197      16.958   8.891  43.780  1.00  9.130          H  
ATOM  67274  N   ARG D4198      21.373  11.888  44.048  1.00  5.250          N  
ATOM  67275  CA  ARG D4198      22.476  12.838  44.051  1.00  5.100          C  
ATOM  67276  C   ARG D4198      23.602  12.289  43.153  1.00  4.520          C  
ATOM  67277  O   ARG D4198      24.124  12.997  42.287  1.00  4.240          O  
ATOM  67278  CB  ARG D4198      22.966  13.090  45.466  1.00  7.200          C  
ATOM  67279  CG  ARG D4198      21.947  13.847  46.322  1.00  7.200          C  
ATOM  67280  CD  ARG D4198      22.397  14.063  47.714  1.00  7.200          C  
ATOM  67281  NE  ARG D4198      21.320  14.618  48.517  1.00  7.200          N  
ATOM  67282  CZ  ARG D4198      21.363  14.855  49.841  1.00  7.200          C  
ATOM  67283  NH1 ARG D4198      22.457  14.602  50.544  1.00  7.200          N  
ATOM  67284  NH2 ARG D4198      20.289  15.349  50.428  1.00  7.200          N  
ATOM  67285  H   ARG D4198      20.945  11.536  44.910  1.00  6.300          H  
ATOM  67286  HA  ARG D4198      22.128  13.784  43.662  1.00  6.120          H  
ATOM  67287 1HB  ARG D4198      23.194  12.153  45.953  1.00  8.640          H  
ATOM  67288 2HB  ARG D4198      23.882  13.678  45.435  1.00  8.640          H  
ATOM  67289 1HG  ARG D4198      21.749  14.819  45.873  1.00  8.640          H  
ATOM  67290 2HG  ARG D4198      21.016  13.275  46.359  1.00  8.640          H  
ATOM  67291 1HD  ARG D4198      22.717  13.130  48.157  1.00  8.640          H  
ATOM  67292 2HD  ARG D4198      23.225  14.770  47.716  1.00  8.640          H  
ATOM  67293  HE  ARG D4198      20.444  14.833  48.041  1.00  8.640          H  
ATOM  67294 1HH1 ARG D4198      23.278  14.230  50.094  1.00  8.640          H  
ATOM  67295 2HH1 ARG D4198      22.473  14.788  51.537  1.00  8.640          H  
ATOM  67296 1HH2 ARG D4198      19.435  15.527  49.862  1.00  8.640          H  
ATOM  67297 2HH2 ARG D4198      20.289  15.543  51.416  1.00  8.640          H  
ATOM  67298  N   VAL D4199      23.878  10.983  43.262  1.00  4.520          N  
ATOM  67299  CA  VAL D4199      24.897  10.343  42.427  1.00  4.250          C  
ATOM  67300  C   VAL D4199      24.566  10.468  40.935  1.00  3.640          C  
ATOM  67301  O   VAL D4199      25.458  10.714  40.118  1.00  3.550          O  
ATOM  67302  CB  VAL D4199      25.074   8.855  42.800  1.00  6.060          C  
ATOM  67303  CG1 VAL D4199      25.983   8.143  41.781  1.00  6.060          C  
ATOM  67304  CG2 VAL D4199      25.670   8.765  44.191  1.00  6.060          C  
ATOM  67305  H   VAL D4199      23.412  10.457  44.011  1.00  5.420          H  
ATOM  67306  HA  VAL D4199      25.844  10.848  42.609  1.00  5.100          H  
ATOM  67307  HB  VAL D4199      24.108   8.360  42.785  1.00  7.270          H  
ATOM  67308 1HG1 VAL D4199      26.094   7.100  42.065  1.00  7.270          H  
ATOM  67309 2HG1 VAL D4199      25.554   8.190  40.782  1.00  7.270          H  
ATOM  67310 3HG1 VAL D4199      26.962   8.624  41.771  1.00  7.270          H  
ATOM  67311 1HG2 VAL D4199      25.789   7.720  44.471  1.00  7.270          H  
ATOM  67312 2HG2 VAL D4199      26.639   9.258  44.201  1.00  7.270          H  
ATOM  67313 3HG2 VAL D4199      25.011   9.254  44.902  1.00  7.270          H  
ATOM  67314  N   VAL D4200      23.295  10.277  40.578  1.00  3.480          N  
ATOM  67315  CA  VAL D4200      22.862  10.373  39.185  1.00  3.090          C  
ATOM  67316  C   VAL D4200      22.029  11.639  38.930  1.00  2.750          C  
ATOM  67317  O   VAL D4200      21.165  11.646  38.031  1.00  2.520          O  
ATOM  67318  CB  VAL D4200      22.029   9.137  38.759  1.00  4.480          C  
ATOM  67319  CG1 VAL D4200      22.899   7.893  38.870  1.00  4.480          C  
ATOM  67320  CG2 VAL D4200      20.751   9.015  39.594  1.00  4.480          C  
ATOM  67321  H   VAL D4200      22.627  10.029  41.316  1.00  4.180          H  
ATOM  67322  HA  VAL D4200      23.750  10.417  38.555  1.00  3.710          H  
ATOM  67323  HB  VAL D4200      21.755   9.243  37.711  1.00  5.380          H  
ATOM  67324 1HG1 VAL D4200      22.341   7.025  38.547  1.00  5.380          H  
ATOM  67325 2HG1 VAL D4200      23.783   8.013  38.247  1.00  5.380          H  
ATOM  67326 3HG1 VAL D4200      23.202   7.758  39.908  1.00  5.380          H  
ATOM  67327 1HG2 VAL D4200      20.185   8.158  39.283  1.00  5.380          H  
ATOM  67328 2HG2 VAL D4200      21.025   8.896  40.606  1.00  5.380          H  
ATOM  67329 3HG2 VAL D4200      20.133   9.904  39.486  1.00  5.380          H  
ATOM  67330  N   LEU D4201      22.309  12.730  39.668  1.00  2.800          N  
ATOM  67331  CA  LEU D4201      21.549  13.977  39.580  1.00  2.600          C  
ATOM  67332  C   LEU D4201      21.834  14.780  38.332  1.00  2.320          C  
ATOM  67333  O   LEU D4201      22.401  15.878  38.346  1.00  2.150          O  
ATOM  67334  CB  LEU D4201      21.841  14.809  40.838  1.00  3.720          C  
ATOM  67335  CG  LEU D4201      21.156  16.165  41.066  1.00  3.720          C  
ATOM  67336  CD1 LEU D4201      19.672  16.001  41.113  1.00  3.720          C  
ATOM  67337  CD2 LEU D4201      21.657  16.726  42.390  1.00  3.720          C  
ATOM  67338  H   LEU D4201      23.026  12.672  40.401  1.00  3.360          H  
ATOM  67339  HA  LEU D4201      20.496  13.708  39.585  1.00  3.120          H  
ATOM  67340 1HB  LEU D4201      21.543  14.221  41.651  1.00  4.460          H  
ATOM  67341 2HB  LEU D4201      22.916  14.955  40.909  1.00  4.460          H  
ATOM  67342  HG  LEU D4201      21.402  16.850  40.282  1.00  4.460          H  
ATOM  67343 1HD1 LEU D4201      19.225  16.974  41.299  1.00  4.460          H  
ATOM  67344 2HD1 LEU D4201      19.328  15.626  40.166  1.00  4.460          H  
ATOM  67345 3HD1 LEU D4201      19.396  15.323  41.907  1.00  4.460          H  
ATOM  67346 1HD2 LEU D4201      21.191  17.695  42.576  1.00  4.460          H  
ATOM  67347 2HD2 LEU D4201      21.406  16.045  43.198  1.00  4.460          H  
ATOM  67348 3HD2 LEU D4201      22.739  16.848  42.342  1.00  4.460          H  
ATOM  67349  N   ARG D4202      21.399  14.190  37.236  1.00  2.430          N  
ATOM  67350  CA  ARG D4202      21.449  14.727  35.919  1.00  2.350          C  
ATOM  67351  C   ARG D4202      20.094  14.346  35.397  1.00  2.130          C  
ATOM  67352  O   ARG D4202      19.434  15.114  34.702  1.00  2.010          O  
ATOM  67353  CB  ARG D4202      22.555  14.100  35.083  1.00  3.320          C  
ATOM  67354  CG  ARG D4202      23.987  14.339  35.591  1.00  3.320          C  
ATOM  67355  CD  ARG D4202      24.413  15.767  35.492  1.00  3.320          C  
ATOM  67356  NE  ARG D4202      25.789  15.946  35.946  1.00  3.320          N  
ATOM  67357  CZ  ARG D4202      26.181  16.174  37.227  1.00  3.320          C  
ATOM  67358  NH1 ARG D4202      25.306  16.247  38.219  1.00  3.320          N  
ATOM  67359  NH2 ARG D4202      27.473  16.323  37.489  1.00  3.320          N  
ATOM  67360  H   ARG D4202      20.979  13.270  37.352  1.00  2.920          H  
ATOM  67361  HA  ARG D4202      21.540  15.812  35.944  1.00  2.820          H  
ATOM  67362 1HB  ARG D4202      22.401  13.023  35.038  1.00  3.990          H  
ATOM  67363 2HB  ARG D4202      22.496  14.480  34.064  1.00  3.990          H  
ATOM  67364 1HG  ARG D4202      24.061  14.030  36.632  1.00  3.990          H  
ATOM  67365 2HG  ARG D4202      24.678  13.745  34.997  1.00  3.990          H  
ATOM  67366 1HD  ARG D4202      24.356  16.085  34.452  1.00  3.990          H  
ATOM  67367 2HD  ARG D4202      23.770  16.400  36.094  1.00  3.990          H  
ATOM  67368  HE  ARG D4202      26.512  15.902  35.240  1.00  3.990          H  
ATOM  67369 1HH1 ARG D4202      24.291  16.136  38.059  1.00  3.990          H  
ATOM  67370 2HH1 ARG D4202      25.623  16.411  39.162  1.00  3.990          H  
ATOM  67371 1HH2 ARG D4202      28.151  16.267  36.740  1.00  3.990          H  
ATOM  67372 2HH2 ARG D4202      27.782  16.491  38.435  1.00  3.990          H  
ATOM  67373  N   ARG D4203      19.653  13.157  35.827  1.00  2.210          N  
ATOM  67374  CA  ARG D4203      18.399  12.600  35.318  1.00  2.140          C  
ATOM  67375  C   ARG D4203      17.259  13.178  36.136  1.00  1.920          C  
ATOM  67376  O   ARG D4203      16.213  13.552  35.597  1.00  1.830          O  
ATOM  67377  CB  ARG D4203      18.399  11.082  35.358  1.00  3.020          C  
ATOM  67378  CG  ARG D4203      17.189  10.454  34.717  1.00  3.020          C  
ATOM  67379  CD  ARG D4203      17.277   8.970  34.667  1.00  3.020          C  
ATOM  67380  NE  ARG D4203      16.051   8.385  34.151  1.00  3.020          N  
ATOM  67381  CZ  ARG D4203      15.859   7.082  33.838  1.00  3.020          C  
ATOM  67382  NH1 ARG D4203      16.844   6.214  33.950  1.00  3.020          N  
ATOM  67383  NH2 ARG D4203      14.663   6.688  33.405  1.00  3.020          N  
ATOM  67384  H   ARG D4203      20.245  12.622  36.478  1.00  2.650          H  
ATOM  67385  HA  ARG D4203      18.270  12.909  34.282  1.00  2.570          H  
ATOM  67386 1HB  ARG D4203      19.285  10.702  34.850  1.00  3.630          H  
ATOM  67387 2HB  ARG D4203      18.441  10.741  36.394  1.00  3.630          H  
ATOM  67388 1HG  ARG D4203      16.318  10.757  35.237  1.00  3.630          H  
ATOM  67389 2HG  ARG D4203      17.111  10.808  33.689  1.00  3.630          H  
ATOM  67390 1HD  ARG D4203      18.105   8.668  34.022  1.00  3.630          H  
ATOM  67391 2HD  ARG D4203      17.431   8.589  35.676  1.00  3.630          H  
ATOM  67392  HE  ARG D4203      15.261   9.001  34.042  1.00  3.630          H  
ATOM  67393 1HH1 ARG D4203      17.755   6.506  34.262  1.00  3.630          H  
ATOM  67394 2HH1 ARG D4203      16.708   5.244  33.685  1.00  3.630          H  
ATOM  67395 1HH2 ARG D4203      13.904   7.354  33.325  1.00  3.630          H  
ATOM  67396 2HH2 ARG D4203      14.487   5.707  33.175  1.00  3.630          H  
ATOM  67397  N   TRP D4204      17.460  13.253  37.450  1.00  1.930          N  
ATOM  67398  CA  TRP D4204      16.459  13.854  38.303  1.00  1.830          C  
ATOM  67399  C   TRP D4204      16.357  15.320  37.887  1.00  1.690          C  
ATOM  67400  O   TRP D4204      15.269  15.882  37.909  1.00  1.620          O  
ATOM  67401  CB  TRP D4204      16.741  13.679  39.778  1.00  2.600          C  
ATOM  67402  CG  TRP D4204      15.589  14.112  40.640  1.00  2.600          C  
ATOM  67403  CD1 TRP D4204      14.507  13.349  40.992  1.00  2.600          C  
ATOM  67404  CD2 TRP D4204      15.392  15.390  41.270  1.00  2.600          C  
ATOM  67405  NE1 TRP D4204      13.662  14.075  41.785  1.00  2.600          N  
ATOM  67406  CE2 TRP D4204      14.189  15.317  41.974  1.00  2.600          C  
ATOM  67407  CE3 TRP D4204      16.122  16.572  41.294  1.00  2.600          C  
ATOM  67408  CZ2 TRP D4204      13.706  16.381  42.699  1.00  2.600          C  
ATOM  67409  CZ3 TRP D4204      15.644  17.636  42.020  1.00  2.600          C  
ATOM  67410  CH2 TRP D4204      14.465  17.544  42.709  1.00  2.600          C  
ATOM  67411  H   TRP D4204      18.310  12.876  37.846  1.00  2.320          H  
ATOM  67412  HA  TRP D4204      15.497  13.388  38.108  1.00  2.200          H  
ATOM  67413 1HB  TRP D4204      16.964  12.649  39.987  1.00  3.120          H  
ATOM  67414 2HB  TRP D4204      17.597  14.252  40.048  1.00  3.120          H  
ATOM  67415  HD1 TRP D4204      14.334  12.318  40.685  1.00  3.120          H  
ATOM  67416  HE1 TRP D4204      12.776  13.753  42.175  1.00  3.120          H  
ATOM  67417  HE3 TRP D4204      17.043  16.658  40.745  1.00  3.120          H  
ATOM  67418  HZ2 TRP D4204      12.766  16.327  43.249  1.00  3.120          H  
ATOM  67419  HZ3 TRP D4204      16.227  18.557  42.025  1.00  3.120          H  
ATOM  67420  HH2 TRP D4204      14.115  18.408  43.272  1.00  3.120          H  
ATOM  67421  N   ASN D4205      17.500  15.966  37.577  1.00  1.710          N  
ATOM  67422  CA  ASN D4205      17.462  17.358  37.132  1.00  1.680          C  
ATOM  67423  C   ASN D4205      16.684  17.529  35.821  1.00  1.570          C  
ATOM  67424  O   ASN D4205      15.895  18.469  35.689  1.00  1.670          O  
ATOM  67425  CB  ASN D4205      18.841  17.956  36.986  1.00  2.360          C  
ATOM  67426  CG  ASN D4205      19.458  18.349  38.279  1.00  2.360          C  
ATOM  67427  OD1 ASN D4205      18.778  18.512  39.298  1.00  2.360          O  
ATOM  67428  ND2 ASN D4205      20.743  18.545  38.253  1.00  2.360          N  
ATOM  67429  H   ASN D4205      18.373  15.461  37.601  1.00  2.050          H  
ATOM  67430  HA  ASN D4205      16.951  17.932  37.894  1.00  2.020          H  
ATOM  67431 1HB  ASN D4205      19.492  17.236  36.496  1.00  2.840          H  
ATOM  67432 2HB  ASN D4205      18.786  18.833  36.342  1.00  2.840          H  
ATOM  67433 1HD2 ASN D4205      21.227  18.839  39.075  1.00  2.840          H  
ATOM  67434 2HD2 ASN D4205      21.255  18.413  37.406  1.00  2.840          H  
ATOM  67435  N   ARG D4206      16.816  16.584  34.871  1.00  1.520          N  
ATOM  67436  CA  ARG D4206      16.018  16.684  33.645  1.00  1.520          C  
ATOM  67437  C   ARG D4206      14.525  16.722  33.999  1.00  1.460          C  
ATOM  67438  O   ARG D4206      13.758  17.507  33.438  1.00  1.480          O  
ATOM  67439  CB  ARG D4206      16.344  15.544  32.677  1.00  2.130          C  
ATOM  67440  CG  ARG D4206      17.675  15.716  31.929  1.00  2.130          C  
ATOM  67441  CD  ARG D4206      17.858  14.782  30.767  1.00  2.130          C  
ATOM  67442  NE  ARG D4206      18.021  13.371  31.125  1.00  2.130          N  
ATOM  67443  CZ  ARG D4206      19.200  12.772  31.441  1.00  2.130          C  
ATOM  67444  NH1 ARG D4206      20.317  13.474  31.506  1.00  2.130          N  
ATOM  67445  NH2 ARG D4206      19.223  11.472  31.678  1.00  2.130          N  
ATOM  67446  H   ARG D4206      17.533  15.860  34.961  1.00  1.820          H  
ATOM  67447  HA  ARG D4206      16.272  17.619  33.149  1.00  1.820          H  
ATOM  67448 1HB  ARG D4206      16.439  14.623  33.247  1.00  2.550          H  
ATOM  67449 2HB  ARG D4206      15.548  15.396  31.985  1.00  2.550          H  
ATOM  67450 1HG  ARG D4206      17.727  16.733  31.545  1.00  2.550          H  
ATOM  67451 2HG  ARG D4206      18.489  15.562  32.599  1.00  2.550          H  
ATOM  67452 1HD  ARG D4206      16.984  14.841  30.152  1.00  2.550          H  
ATOM  67453 2HD  ARG D4206      18.718  15.094  30.181  1.00  2.550          H  
ATOM  67454  HE  ARG D4206      17.197  12.785  31.083  1.00  2.550          H  
ATOM  67455 1HH1 ARG D4206      20.306  14.467  31.329  1.00  2.550          H  
ATOM  67456 2HH1 ARG D4206      21.187  13.018  31.738  1.00  2.550          H  
ATOM  67457 1HH2 ARG D4206      18.375  10.939  31.604  1.00  2.550          H  
ATOM  67458 2HH2 ARG D4206      20.095  10.993  31.897  1.00  2.550          H  
ATOM  67459  N   PHE D4207      14.118  15.887  34.956  1.00  1.490          N  
ATOM  67460  CA  PHE D4207      12.760  15.942  35.495  1.00  1.490          C  
ATOM  67461  C   PHE D4207      12.434  17.284  36.156  1.00  1.370          C  
ATOM  67462  O   PHE D4207      11.478  17.983  35.794  1.00  1.350          O  
ATOM  67463  CB  PHE D4207      12.567  14.792  36.500  1.00  2.090          C  
ATOM  67464  CG  PHE D4207      11.480  14.971  37.519  1.00  2.090          C  
ATOM  67465  CD1 PHE D4207      10.143  14.835  37.253  1.00  2.090          C  
ATOM  67466  CD2 PHE D4207      11.867  15.285  38.829  1.00  2.090          C  
ATOM  67467  CE1 PHE D4207       9.216  15.014  38.266  1.00  2.090          C  
ATOM  67468  CE2 PHE D4207      10.948  15.462  39.817  1.00  2.090          C  
ATOM  67469  CZ  PHE D4207       9.621  15.325  39.526  1.00  2.090          C  
ATOM  67470  H   PHE D4207      14.793  15.197  35.314  1.00  1.790          H  
ATOM  67471  HA  PHE D4207      12.075  15.792  34.672  1.00  1.790          H  
ATOM  67472 1HB  PHE D4207      12.307  13.913  35.939  1.00  2.500          H  
ATOM  67473 2HB  PHE D4207      13.487  14.573  37.009  1.00  2.500          H  
ATOM  67474  HD1 PHE D4207       9.819  14.595  36.254  1.00  2.500          H  
ATOM  67475  HD2 PHE D4207      12.937  15.393  39.059  1.00  2.500          H  
ATOM  67476  HE1 PHE D4207       8.157  14.911  38.074  1.00  2.500          H  
ATOM  67477  HE2 PHE D4207      11.273  15.709  40.828  1.00  2.500          H  
ATOM  67478  HZ  PHE D4207       8.887  15.464  40.287  1.00  2.500          H  
ATOM  67479  N   TRP D4208      13.284  17.679  37.086  1.00  1.350          N  
ATOM  67480  CA  TRP D4208      13.090  18.843  37.918  1.00  1.310          C  
ATOM  67481  C   TRP D4208      12.941  20.178  37.202  1.00  1.330          C  
ATOM  67482  O   TRP D4208      12.102  20.988  37.582  1.00  1.530          O  
ATOM  67483  CB  TRP D4208      14.192  18.906  38.952  1.00  1.850          C  
ATOM  67484  CG  TRP D4208      14.114  20.075  39.768  1.00  1.850          C  
ATOM  67485  CD1 TRP D4208      13.312  20.261  40.829  1.00  1.850          C  
ATOM  67486  CD2 TRP D4208      14.881  21.281  39.623  1.00  1.850          C  
ATOM  67487  NE1 TRP D4208      13.504  21.497  41.337  1.00  1.850          N  
ATOM  67488  CE2 TRP D4208      14.461  22.137  40.619  1.00  1.850          C  
ATOM  67489  CE3 TRP D4208      15.871  21.696  38.728  1.00  1.850          C  
ATOM  67490  CZ2 TRP D4208      14.975  23.408  40.763  1.00  1.850          C  
ATOM  67491  CZ3 TRP D4208      16.397  22.969  38.869  1.00  1.850          C  
ATOM  67492  CH2 TRP D4208      15.953  23.808  39.865  1.00  1.850          C  
ATOM  67493  H   TRP D4208      14.084  17.083  37.285  1.00  1.620          H  
ATOM  67494  HA  TRP D4208      12.186  18.677  38.475  1.00  1.570          H  
ATOM  67495 1HB  TRP D4208      14.148  18.019  39.573  1.00  2.220          H  
ATOM  67496 2HB  TRP D4208      15.129  18.916  38.457  1.00  2.220          H  
ATOM  67497  HD1 TRP D4208      12.594  19.537  41.204  1.00  2.220          H  
ATOM  67498  HE1 TRP D4208      12.988  21.926  42.114  1.00  2.220          H  
ATOM  67499  HE3 TRP D4208      16.220  21.035  37.934  1.00  2.220          H  
ATOM  67500  HZ2 TRP D4208      14.629  24.078  41.548  1.00  2.220          H  
ATOM  67501  HZ3 TRP D4208      17.168  23.291  38.169  1.00  2.220          H  
ATOM  67502  HH2 TRP D4208      16.381  24.806  39.953  1.00  2.220          H  
ATOM  67503  N   SER D4209      13.773  20.447  36.209  1.00  1.300          N  
ATOM  67504  CA  SER D4209      13.717  21.743  35.544  1.00  1.350          C  
ATOM  67505  C   SER D4209      12.565  21.910  34.539  1.00  1.250          C  
ATOM  67506  O   SER D4209      12.356  23.004  34.016  1.00  1.250          O  
ATOM  67507  CB  SER D4209      15.021  22.019  34.818  1.00  1.870          C  
ATOM  67508  OG  SER D4209      15.181  21.173  33.712  1.00  1.870          O  
ATOM  67509  H   SER D4209      14.471  19.754  35.924  1.00  1.560          H  
ATOM  67510  HA  SER D4209      13.593  22.501  36.317  1.00  1.620          H  
ATOM  67511 1HB  SER D4209      15.040  23.057  34.492  1.00  2.240          H  
ATOM  67512 2HB  SER D4209      15.849  21.877  35.508  1.00  2.240          H  
ATOM  67513  HG  SER D4209      16.013  21.424  33.305  1.00  2.240          H  
ATOM  67514  N   ALA D4210      11.848  20.836  34.204  1.00  1.190          N  
ATOM  67515  CA  ALA D4210      10.791  20.948  33.202  1.00  1.120          C  
ATOM  67516  C   ALA D4210       9.660  21.875  33.679  1.00  1.050          C  
ATOM  67517  O   ALA D4210       9.223  21.738  34.818  1.00  1.040          O  
ATOM  67518  CB  ALA D4210      10.230  19.585  32.910  1.00  1.600          C  
ATOM  67519  H   ALA D4210      11.988  19.943  34.696  1.00  1.430          H  
ATOM  67520  HA  ALA D4210      11.245  21.334  32.299  1.00  1.340          H  
ATOM  67521 1HB  ALA D4210       9.468  19.668  32.150  1.00  1.920          H  
ATOM  67522 2HB  ALA D4210      11.032  18.930  32.565  1.00  1.920          H  
ATOM  67523 3HB  ALA D4210       9.798  19.181  33.826  1.00  1.920          H  
ATOM  67524  N   PRO D4211       9.038  22.721  32.815  1.00  0.990          N  
ATOM  67525  CA  PRO D4211       7.898  23.595  33.142  1.00  0.950          C  
ATOM  67526  C   PRO D4211       6.766  22.845  33.869  1.00  0.970          C  
ATOM  67527  O   PRO D4211       6.139  23.404  34.775  1.00  1.190          O  
ATOM  67528  CB  PRO D4211       7.452  24.040  31.757  1.00  1.420          C  
ATOM  67529  CG  PRO D4211       8.728  24.052  30.937  1.00  1.420          C  
ATOM  67530  CD  PRO D4211       9.525  22.860  31.424  1.00  1.420          C  
ATOM  67531  HA  PRO D4211       8.248  24.452  33.730  1.00  1.140          H  
ATOM  67532 1HB  PRO D4211       6.734  23.339  31.400  1.00  1.710          H  
ATOM  67533 2HB  PRO D4211       6.952  25.025  31.807  1.00  1.710          H  
ATOM  67534 1HG  PRO D4211       8.479  23.974  29.874  1.00  1.710          H  
ATOM  67535 2HG  PRO D4211       9.253  24.972  31.060  1.00  1.710          H  
ATOM  67536 1HD  PRO D4211       9.304  21.960  30.830  1.00  1.710          H  
ATOM  67537 2HD  PRO D4211      10.589  23.145  31.395  1.00  1.710          H  
ATOM  67538  N   VAL D4212       6.551  21.567  33.516  1.00  0.930          N  
ATOM  67539  CA  VAL D4212       5.557  20.724  34.170  1.00  0.950          C  
ATOM  67540  C   VAL D4212       5.908  20.435  35.632  1.00  0.990          C  
ATOM  67541  O   VAL D4212       5.008  20.236  36.453  1.00  1.030          O  
ATOM  67542  CB  VAL D4212       5.314  19.411  33.376  1.00  1.320          C  
ATOM  67543  CG1 VAL D4212       6.506  18.459  33.463  1.00  1.320          C  
ATOM  67544  CG2 VAL D4212       4.056  18.732  33.910  1.00  1.320          C  
ATOM  67545  H   VAL D4212       7.022  21.199  32.689  1.00  1.120          H  
ATOM  67546  HA  VAL D4212       4.619  21.262  34.165  1.00  1.140          H  
ATOM  67547  HB  VAL D4212       5.175  19.661  32.329  1.00  1.590          H  
ATOM  67548 1HG1 VAL D4212       6.294  17.572  32.873  1.00  1.590          H  
ATOM  67549 2HG1 VAL D4212       7.379  18.950  33.063  1.00  1.590          H  
ATOM  67550 3HG1 VAL D4212       6.695  18.161  34.491  1.00  1.590          H  
ATOM  67551 1HG2 VAL D4212       3.864  17.833  33.331  1.00  1.590          H  
ATOM  67552 2HG2 VAL D4212       4.183  18.478  34.948  1.00  1.590          H  
ATOM  67553 3HG2 VAL D4212       3.219  19.387  33.824  1.00  1.590          H  
ATOM  67554  N   THR D4213       7.201  20.383  35.969  1.00  1.000          N  
ATOM  67555  CA  THR D4213       7.626  20.121  37.330  1.00  1.040          C  
ATOM  67556  C   THR D4213       7.703  21.468  38.052  1.00  1.030          C  
ATOM  67557  O   THR D4213       7.564  21.536  39.276  1.00  1.060          O  
ATOM  67558  CB  THR D4213       8.970  19.372  37.401  1.00  1.440          C  
ATOM  67559  OG1 THR D4213       8.898  18.157  36.641  1.00  1.440          O  
ATOM  67560  CG2 THR D4213       9.234  18.981  38.883  1.00  1.440          C  
ATOM  67561  H   THR D4213       7.931  20.545  35.283  1.00  1.200          H  
ATOM  67562  HA  THR D4213       6.876  19.504  37.819  1.00  1.250          H  
ATOM  67563  HB  THR D4213       9.777  19.995  37.006  1.00  1.730          H  
ATOM  67564  HG1 THR D4213       9.823  17.924  36.369  1.00  1.730          H  
ATOM  67565 1HG2 THR D4213      10.139  18.424  38.956  1.00  1.730          H  
ATOM  67566 2HG2 THR D4213       9.315  19.866  39.502  1.00  1.730          H  
ATOM  67567 3HG2 THR D4213       8.412  18.362  39.240  1.00  1.730          H  
ATOM  67568  N   VAL D4214       7.909  22.556  37.296  1.00  1.010          N  
ATOM  67569  CA  VAL D4214       7.898  23.883  37.913  1.00  1.020          C  
ATOM  67570  C   VAL D4214       6.498  24.072  38.461  1.00  0.970          C  
ATOM  67571  O   VAL D4214       6.297  24.451  39.623  1.00  0.990          O  
ATOM  67572  CB  VAL D4214       8.196  25.010  36.907  1.00  1.420          C  
ATOM  67573  CG1 VAL D4214       7.970  26.326  37.566  1.00  1.420          C  
ATOM  67574  CG2 VAL D4214       9.633  24.933  36.379  1.00  1.420          C  
ATOM  67575  H   VAL D4214       8.125  22.417  36.305  1.00  1.210          H  
ATOM  67576  HA  VAL D4214       8.594  23.916  38.728  1.00  1.220          H  
ATOM  67577  HB  VAL D4214       7.512  24.936  36.083  1.00  1.710          H  
ATOM  67578 1HG1 VAL D4214       8.171  27.075  36.844  1.00  1.710          H  
ATOM  67579 2HG1 VAL D4214       6.957  26.429  37.920  1.00  1.710          H  
ATOM  67580 3HG1 VAL D4214       8.641  26.432  38.391  1.00  1.710          H  
ATOM  67581 1HG2 VAL D4214       9.797  25.750  35.664  1.00  1.710          H  
ATOM  67582 2HG2 VAL D4214      10.327  25.041  37.194  1.00  1.710          H  
ATOM  67583 3HG2 VAL D4214       9.801  23.982  35.884  1.00  1.710          H  
ATOM  67584  N   PHE D4215       5.535  23.751  37.600  1.00  0.930          N  
ATOM  67585  CA  PHE D4215       4.131  23.747  37.905  1.00  0.930          C  
ATOM  67586  C   PHE D4215       3.853  22.842  39.072  1.00  0.970          C  
ATOM  67587  O   PHE D4215       3.365  23.300  40.097  1.00  0.990          O  
ATOM  67588  CB  PHE D4215       3.405  23.262  36.668  1.00  1.300          C  
ATOM  67589  CG  PHE D4215       1.962  22.899  36.775  1.00  1.300          C  
ATOM  67590  CD1 PHE D4215       0.979  23.835  36.778  1.00  1.300          C  
ATOM  67591  CD2 PHE D4215       1.603  21.555  36.817  1.00  1.300          C  
ATOM  67592  CE1 PHE D4215      -0.328  23.479  36.821  1.00  1.300          C  
ATOM  67593  CE2 PHE D4215       0.287  21.187  36.868  1.00  1.300          C  
ATOM  67594  CZ  PHE D4215      -0.681  22.153  36.867  1.00  1.300          C  
ATOM  67595  H   PHE D4215       5.813  23.509  36.647  1.00  1.120          H  
ATOM  67596  HA  PHE D4215       3.818  24.756  38.156  1.00  1.120          H  
ATOM  67597 1HB  PHE D4215       3.498  24.042  35.926  1.00  1.560          H  
ATOM  67598 2HB  PHE D4215       3.926  22.420  36.271  1.00  1.560          H  
ATOM  67599  HD1 PHE D4215       1.240  24.851  36.738  1.00  1.560          H  
ATOM  67600  HD2 PHE D4215       2.391  20.791  36.802  1.00  1.560          H  
ATOM  67601  HE1 PHE D4215      -1.109  24.250  36.812  1.00  1.560          H  
ATOM  67602  HE2 PHE D4215       0.007  20.136  36.899  1.00  1.560          H  
ATOM  67603  HZ  PHE D4215      -1.735  21.873  36.899  1.00  1.560          H  
ATOM  67604  N   MET D4216       4.265  21.577  39.006  1.00  1.010          N  
ATOM  67605  CA  MET D4216       3.976  20.699  40.119  1.00  1.060          C  
ATOM  67606  C   MET D4216       4.554  21.204  41.431  1.00  1.140          C  
ATOM  67607  O   MET D4216       3.892  21.138  42.467  1.00  1.190          O  
ATOM  67608  CB  MET D4216       4.450  19.306  39.820  1.00  1.460          C  
ATOM  67609  CG  MET D4216       4.043  18.316  40.858  1.00  1.460          C  
ATOM  67610  SD  MET D4216       4.396  16.673  40.394  1.00  1.460          S  
ATOM  67611  CE  MET D4216       3.085  16.441  39.190  1.00  1.460          C  
ATOM  67612  H   MET D4216       4.686  21.199  38.153  1.00  1.210          H  
ATOM  67613  HA  MET D4216       2.897  20.655  40.228  1.00  1.270          H  
ATOM  67614 1HB  MET D4216       4.114  19.024  38.836  1.00  1.760          H  
ATOM  67615 2HB  MET D4216       5.540  19.308  39.801  1.00  1.760          H  
ATOM  67616 1HG  MET D4216       4.579  18.527  41.788  1.00  1.760          H  
ATOM  67617 2HG  MET D4216       2.975  18.404  41.055  1.00  1.760          H  
ATOM  67618 1HE  MET D4216       3.103  15.441  38.825  1.00  1.760          H  
ATOM  67619 2HE  MET D4216       2.123  16.620  39.662  1.00  1.760          H  
ATOM  67620 3HE  MET D4216       3.200  17.116  38.354  1.00  1.760          H  
ATOM  67621  N   GLY D4217       5.771  21.736  41.415  1.00  1.160          N  
ATOM  67622  CA  GLY D4217       6.373  22.257  42.625  1.00  1.230          C  
ATOM  67623  C   GLY D4217       5.433  23.268  43.257  1.00  1.190          C  
ATOM  67624  O   GLY D4217       5.042  23.129  44.426  1.00  1.260          O  
ATOM  67625  H   GLY D4217       6.311  21.753  40.552  1.00  1.390          H  
ATOM  67626 1HA  GLY D4217       6.564  21.450  43.320  1.00  1.480          H  
ATOM  67627 2HA  GLY D4217       7.325  22.729  42.382  1.00  1.480          H  
ATOM  67628  N   ASN D4218       5.043  24.279  42.477  1.00  1.110          N  
ATOM  67629  CA  ASN D4218       4.156  25.311  42.982  1.00  1.110          C  
ATOM  67630  C   ASN D4218       2.773  24.787  43.368  1.00  1.100          C  
ATOM  67631  O   ASN D4218       2.242  25.182  44.404  1.00  1.120          O  
ATOM  67632  CB  ASN D4218       4.047  26.411  41.955  1.00  1.550          C  
ATOM  67633  CG  ASN D4218       5.250  27.287  41.913  1.00  1.550          C  
ATOM  67634  OD1 ASN D4218       5.999  27.393  42.888  1.00  1.550          O  
ATOM  67635  ND2 ASN D4218       5.458  27.937  40.805  1.00  1.550          N  
ATOM  67636  H   ASN D4218       5.401  24.326  41.513  1.00  1.330          H  
ATOM  67637  HA  ASN D4218       4.602  25.725  43.885  1.00  1.330          H  
ATOM  67638 1HB  ASN D4218       3.899  25.964  40.966  1.00  1.860          H  
ATOM  67639 2HB  ASN D4218       3.206  27.006  42.165  1.00  1.860          H  
ATOM  67640 1HD2 ASN D4218       6.244  28.550  40.740  1.00  1.860          H  
ATOM  67641 2HD2 ASN D4218       4.834  27.828  40.035  1.00  1.860          H  
ATOM  67642  N   VAL D4219       2.222  23.860  42.589  1.00  1.080          N  
ATOM  67643  CA  VAL D4219       0.895  23.311  42.833  1.00  1.100          C  
ATOM  67644  C   VAL D4219       0.789  22.536  44.113  1.00  1.120          C  
ATOM  67645  O   VAL D4219      -0.126  22.776  44.904  1.00  1.140          O  
ATOM  67646  CB  VAL D4219       0.486  22.414  41.658  1.00  1.530          C  
ATOM  67647  CG1 VAL D4219      -0.787  21.613  41.965  1.00  1.530          C  
ATOM  67648  CG2 VAL D4219       0.241  23.303  40.476  1.00  1.530          C  
ATOM  67649  H   VAL D4219       2.738  23.566  41.760  1.00  1.300          H  
ATOM  67650  HA  VAL D4219       0.196  24.135  42.879  1.00  1.320          H  
ATOM  67651  HB  VAL D4219       1.283  21.717  41.443  1.00  1.840          H  
ATOM  67652 1HG1 VAL D4219      -1.042  21.010  41.096  1.00  1.840          H  
ATOM  67653 2HG1 VAL D4219      -0.631  20.952  42.815  1.00  1.840          H  
ATOM  67654 3HG1 VAL D4219      -1.593  22.276  42.185  1.00  1.840          H  
ATOM  67655 1HG2 VAL D4219      -0.035  22.691  39.633  1.00  1.840          H  
ATOM  67656 2HG2 VAL D4219      -0.550  23.982  40.721  1.00  1.840          H  
ATOM  67657 3HG2 VAL D4219       1.112  23.875  40.229  1.00  1.840          H  
ATOM  67658  N   ILE D4220       1.723  21.629  44.338  1.00  1.130          N  
ATOM  67659  CA  ILE D4220       1.682  20.817  45.531  1.00  1.160          C  
ATOM  67660  C   ILE D4220       1.819  21.755  46.727  1.00  1.160          C  
ATOM  67661  O   ILE D4220       1.111  21.607  47.733  1.00  1.190          O  
ATOM  67662  CB  ILE D4220       2.800  19.750  45.527  1.00  1.610          C  
ATOM  67663  CG1 ILE D4220       2.640  18.707  44.314  1.00  1.610          C  
ATOM  67664  CG2 ILE D4220       2.798  19.029  46.840  1.00  1.610          C  
ATOM  67665  CD1 ILE D4220       1.392  17.839  44.280  1.00  1.610          C  
ATOM  67666  H   ILE D4220       2.468  21.512  43.645  1.00  1.360          H  
ATOM  67667  HA  ILE D4220       0.716  20.326  45.597  1.00  1.390          H  
ATOM  67668  HB  ILE D4220       3.765  20.251  45.391  1.00  1.930          H  
ATOM  67669 1HG1 ILE D4220       2.652  19.272  43.398  1.00  1.930          H  
ATOM  67670 2HG1 ILE D4220       3.498  18.044  44.320  1.00  1.930          H  
ATOM  67671 1HG2 ILE D4220       3.591  18.319  46.844  1.00  1.930          H  
ATOM  67672 2HG2 ILE D4220       2.944  19.731  47.632  1.00  1.930          H  
ATOM  67673 3HG2 ILE D4220       1.850  18.521  46.996  1.00  1.930          H  
ATOM  67674 1HD1 ILE D4220       1.433  17.201  43.394  1.00  1.930          H  
ATOM  67675 2HD1 ILE D4220       1.341  17.212  45.164  1.00  1.930          H  
ATOM  67676 3HD1 ILE D4220       0.506  18.465  44.227  1.00  1.930          H  
ATOM  67677  N   MET D4221       2.736  22.716  46.615  1.00  1.170          N  
ATOM  67678  CA  MET D4221       2.945  23.696  47.649  1.00  1.200          C  
ATOM  67679  C   MET D4221       1.803  24.697  47.809  1.00  1.180          C  
ATOM  67680  O   MET D4221       1.617  25.212  48.906  1.00  1.230          O  
ATOM  67681  CB  MET D4221       4.260  24.365  47.413  1.00  1.670          C  
ATOM  67682  CG  MET D4221       5.469  23.432  47.591  1.00  1.670          C  
ATOM  67683  SD  MET D4221       5.700  22.781  49.277  1.00  1.670          S  
ATOM  67684  CE  MET D4221       5.028  21.157  49.227  1.00  1.670          C  
ATOM  67685  H   MET D4221       3.332  22.766  45.782  1.00  1.400          H  
ATOM  67686  HA  MET D4221       3.019  23.170  48.584  1.00  1.440          H  
ATOM  67687 1HB  MET D4221       4.282  24.772  46.399  1.00  2.000          H  
ATOM  67688 2HB  MET D4221       4.347  25.186  48.100  1.00  2.000          H  
ATOM  67689 1HG  MET D4221       5.338  22.580  46.924  1.00  2.000          H  
ATOM  67690 2HG  MET D4221       6.338  23.920  47.293  1.00  2.000          H  
ATOM  67691 1HE  MET D4221       5.139  20.694  50.208  1.00  2.000          H  
ATOM  67692 2HE  MET D4221       3.984  21.197  48.975  1.00  2.000          H  
ATOM  67693 3HE  MET D4221       5.560  20.561  48.481  1.00  2.000          H  
ATOM  67694  N   TYR D4222       1.017  24.991  46.765  1.00  1.150          N  
ATOM  67695  CA  TYR D4222      -0.112  25.895  46.967  1.00  1.170          C  
ATOM  67696  C   TYR D4222      -1.071  25.208  47.929  1.00  1.200          C  
ATOM  67697  O   TYR D4222      -1.613  25.838  48.844  1.00  1.240          O  
ATOM  67698  CB  TYR D4222      -0.816  26.275  45.650  1.00  1.630          C  
ATOM  67699  CG  TYR D4222      -0.022  27.250  44.735  1.00  1.630          C  
ATOM  67700  CD1 TYR D4222       0.672  28.352  45.263  1.00  1.630          C  
ATOM  67701  CD2 TYR D4222       0.008  27.033  43.363  1.00  1.630          C  
ATOM  67702  CE1 TYR D4222       1.378  29.187  44.423  1.00  1.630          C  
ATOM  67703  CE2 TYR D4222       0.706  27.868  42.538  1.00  1.630          C  
ATOM  67704  CZ  TYR D4222       1.395  28.942  43.060  1.00  1.630          C  
ATOM  67705  OH  TYR D4222       2.108  29.773  42.221  1.00  1.630          O  
ATOM  67706  H   TYR D4222       1.218  24.616  45.837  1.00  1.380          H  
ATOM  67707  HA  TYR D4222       0.242  26.794  47.458  1.00  1.400          H  
ATOM  67708 1HB  TYR D4222      -1.020  25.363  45.079  1.00  1.960          H  
ATOM  67709 2HB  TYR D4222      -1.773  26.734  45.879  1.00  1.960          H  
ATOM  67710  HD1 TYR D4222       0.670  28.562  46.327  1.00  1.960          H  
ATOM  67711  HD2 TYR D4222      -0.512  26.199  42.940  1.00  1.960          H  
ATOM  67712  HE1 TYR D4222       1.919  30.034  44.832  1.00  1.960          H  
ATOM  67713  HE2 TYR D4222       0.724  27.677  41.465  1.00  1.960          H  
ATOM  67714  HH  TYR D4222       2.513  30.479  42.736  1.00  1.960          H  
ATOM  67715  N   PHE D4223      -1.254  23.898  47.763  1.00  1.190          N  
ATOM  67716  CA  PHE D4223      -2.117  23.189  48.691  1.00  1.260          C  
ATOM  67717  C   PHE D4223      -1.477  23.185  50.097  1.00  1.330          C  
ATOM  67718  O   PHE D4223      -2.176  23.427  51.087  1.00  1.370          O  
ATOM  67719  CB  PHE D4223      -2.397  21.772  48.194  1.00  1.740          C  
ATOM  67720  CG  PHE D4223      -3.376  21.721  47.018  1.00  1.740          C  
ATOM  67721  CD1 PHE D4223      -2.916  21.589  45.718  1.00  1.740          C  
ATOM  67722  CD2 PHE D4223      -4.746  21.800  47.217  1.00  1.740          C  
ATOM  67723  CE1 PHE D4223      -3.785  21.549  44.643  1.00  1.740          C  
ATOM  67724  CE2 PHE D4223      -5.619  21.746  46.143  1.00  1.740          C  
ATOM  67725  CZ  PHE D4223      -5.137  21.628  44.855  1.00  1.740          C  
ATOM  67726  H   PHE D4223      -0.826  23.430  46.953  1.00  1.430          H  
ATOM  67727  HA  PHE D4223      -3.067  23.720  48.747  1.00  1.510          H  
ATOM  67728 1HB  PHE D4223      -1.459  21.312  47.876  1.00  2.080          H  
ATOM  67729 2HB  PHE D4223      -2.799  21.171  49.006  1.00  2.080          H  
ATOM  67730  HD1 PHE D4223      -1.860  21.510  45.549  1.00  2.080          H  
ATOM  67731  HD2 PHE D4223      -5.135  21.900  48.230  1.00  2.080          H  
ATOM  67732  HE1 PHE D4223      -3.395  21.447  43.632  1.00  2.080          H  
ATOM  67733  HE2 PHE D4223      -6.693  21.805  46.314  1.00  2.080          H  
ATOM  67734  HZ  PHE D4223      -5.828  21.593  44.013  1.00  2.080          H  
ATOM  67735  N   ALA D4224      -0.147  22.954  50.191  1.00  1.370          N  
ATOM  67736  CA  ALA D4224       0.540  22.960  51.496  1.00  1.480          C  
ATOM  67737  C   ALA D4224       0.393  24.311  52.198  1.00  1.490          C  
ATOM  67738  O   ALA D4224       0.201  24.372  53.419  1.00  1.580          O  
ATOM  67739  CB  ALA D4224       2.016  22.655  51.335  1.00  2.030          C  
ATOM  67740  H   ALA D4224       0.373  22.707  49.341  1.00  1.640          H  
ATOM  67741  HA  ALA D4224       0.082  22.195  52.117  1.00  1.780          H  
ATOM  67742 1HB  ALA D4224       2.492  22.641  52.313  1.00  2.430          H  
ATOM  67743 2HB  ALA D4224       2.142  21.688  50.851  1.00  2.430          H  
ATOM  67744 3HB  ALA D4224       2.472  23.428  50.732  1.00  2.430          H  
ATOM  67745  N   PHE D4225       0.463  25.387  51.415  1.00  1.420          N  
ATOM  67746  CA  PHE D4225       0.307  26.747  51.893  1.00  1.460          C  
ATOM  67747  C   PHE D4225      -1.021  26.919  52.564  1.00  1.450          C  
ATOM  67748  O   PHE D4225      -1.098  27.451  53.672  1.00  1.550          O  
ATOM  67749  CB  PHE D4225       0.407  27.737  50.743  1.00  2.030          C  
ATOM  67750  CG  PHE D4225       0.031  29.111  51.084  1.00  2.030          C  
ATOM  67751  CD1 PHE D4225       0.822  29.916  51.860  1.00  2.030          C  
ATOM  67752  CD2 PHE D4225      -1.144  29.620  50.585  1.00  2.030          C  
ATOM  67753  CE1 PHE D4225       0.441  31.197  52.127  1.00  2.030          C  
ATOM  67754  CE2 PHE D4225      -1.519  30.882  50.855  1.00  2.030          C  
ATOM  67755  CZ  PHE D4225      -0.742  31.675  51.613  1.00  2.030          C  
ATOM  67756  H   PHE D4225       0.682  25.245  50.431  1.00  1.700          H  
ATOM  67757  HA  PHE D4225       1.097  26.954  52.615  1.00  1.750          H  
ATOM  67758 1HB  PHE D4225       1.384  27.739  50.339  1.00  2.430          H  
ATOM  67759 2HB  PHE D4225      -0.238  27.417  49.957  1.00  2.430          H  
ATOM  67760  HD1 PHE D4225       1.742  29.524  52.263  1.00  2.430          H  
ATOM  67761  HD2 PHE D4225      -1.779  28.986  49.962  1.00  2.430          H  
ATOM  67762  HE1 PHE D4225       1.072  31.824  52.744  1.00  2.430          H  
ATOM  67763  HE2 PHE D4225      -2.435  31.258  50.465  1.00  2.430          H  
ATOM  67764  HZ  PHE D4225      -1.075  32.682  51.811  1.00  2.430          H  
ATOM  67765  N   LEU D4226      -2.081  26.504  51.879  1.00  1.340          N  
ATOM  67766  CA  LEU D4226      -3.417  26.629  52.415  1.00  1.340          C  
ATOM  67767  C   LEU D4226      -3.591  25.789  53.674  1.00  1.430          C  
ATOM  67768  O   LEU D4226      -4.298  26.200  54.598  1.00  1.480          O  
ATOM  67769  CB  LEU D4226      -4.416  26.268  51.337  1.00  1.880          C  
ATOM  67770  CG  LEU D4226      -4.461  27.264  50.153  1.00  1.880          C  
ATOM  67771  CD1 LEU D4226      -5.323  26.697  49.113  1.00  1.880          C  
ATOM  67772  CD2 LEU D4226      -4.978  28.660  50.591  1.00  1.880          C  
ATOM  67773  H   LEU D4226      -1.940  26.120  50.935  1.00  1.610          H  
ATOM  67774  HA  LEU D4226      -3.565  27.659  52.700  1.00  1.610          H  
ATOM  67775 1HB  LEU D4226      -4.140  25.289  50.937  1.00  2.250          H  
ATOM  67776 2HB  LEU D4226      -5.406  26.196  51.768  1.00  2.250          H  
ATOM  67777  HG  LEU D4226      -3.468  27.366  49.731  1.00  2.250          H  
ATOM  67778 1HD1 LEU D4226      -5.326  27.361  48.257  1.00  2.250          H  
ATOM  67779 2HD1 LEU D4226      -4.916  25.734  48.817  1.00  2.250          H  
ATOM  67780 3HD1 LEU D4226      -6.334  26.573  49.495  1.00  2.250          H  
ATOM  67781 1HD2 LEU D4226      -5.003  29.293  49.722  1.00  2.250          H  
ATOM  67782 2HD2 LEU D4226      -5.970  28.568  50.995  1.00  2.250          H  
ATOM  67783 3HD2 LEU D4226      -4.338  29.115  51.332  1.00  2.250          H  
ATOM  67784  N   ILE D4227      -2.943  24.626  53.745  1.00  1.480          N  
ATOM  67785  CA  ILE D4227      -3.032  23.827  54.962  1.00  1.610          C  
ATOM  67786  C   ILE D4227      -2.431  24.627  56.123  1.00  1.690          C  
ATOM  67787  O   ILE D4227      -3.033  24.706  57.201  1.00  1.750          O  
ATOM  67788  CB  ILE D4227      -2.327  22.458  54.821  1.00  2.200          C  
ATOM  67789  CG1 ILE D4227      -3.108  21.578  53.804  1.00  2.200          C  
ATOM  67790  CG2 ILE D4227      -2.233  21.768  56.208  1.00  2.200          C  
ATOM  67791  CD1 ILE D4227      -2.368  20.333  53.325  1.00  2.200          C  
ATOM  67792  H   ILE D4227      -2.426  24.292  52.921  1.00  1.780          H  
ATOM  67793  HA  ILE D4227      -4.084  23.645  55.181  1.00  1.930          H  
ATOM  67794  HB  ILE D4227      -1.327  22.606  54.422  1.00  2.640          H  
ATOM  67795 1HG1 ILE D4227      -4.040  21.260  54.270  1.00  2.640          H  
ATOM  67796 2HG1 ILE D4227      -3.350  22.183  52.936  1.00  2.640          H  
ATOM  67797 1HG2 ILE D4227      -1.734  20.811  56.118  1.00  2.640          H  
ATOM  67798 2HG2 ILE D4227      -1.666  22.386  56.902  1.00  2.640          H  
ATOM  67799 3HG2 ILE D4227      -3.239  21.614  56.604  1.00  2.640          H  
ATOM  67800 1HD1 ILE D4227      -3.000  19.793  52.621  1.00  2.640          H  
ATOM  67801 2HD1 ILE D4227      -1.450  20.624  52.830  1.00  2.640          H  
ATOM  67802 3HD1 ILE D4227      -2.136  19.682  54.160  1.00  2.640          H  
ATOM  67803  N   LEU D4228      -1.246  25.221  55.907  1.00  1.710          N  
ATOM  67804  CA  LEU D4228      -0.615  26.040  56.941  1.00  1.810          C  
ATOM  67805  C   LEU D4228      -1.464  27.267  57.274  1.00  1.780          C  
ATOM  67806  O   LEU D4228      -1.574  27.660  58.441  1.00  1.900          O  
ATOM  67807  CB  LEU D4228       0.762  26.564  56.472  1.00  2.490          C  
ATOM  67808  CG  LEU D4228       1.923  25.556  56.287  1.00  2.490          C  
ATOM  67809  CD1 LEU D4228       3.112  26.298  55.617  1.00  2.490          C  
ATOM  67810  CD2 LEU D4228       2.341  24.979  57.639  1.00  2.490          C  
ATOM  67811  H   LEU D4228      -0.778  25.076  55.004  1.00  2.050          H  
ATOM  67812  HA  LEU D4228      -0.512  25.443  57.841  1.00  2.170          H  
ATOM  67813 1HB  LEU D4228       0.619  27.054  55.512  1.00  2.990          H  
ATOM  67814 2HB  LEU D4228       1.097  27.320  57.185  1.00  2.990          H  
ATOM  67815  HG  LEU D4228       1.606  24.746  55.628  1.00  2.990          H  
ATOM  67816 1HD1 LEU D4228       3.938  25.607  55.464  1.00  2.990          H  
ATOM  67817 2HD1 LEU D4228       2.797  26.697  54.650  1.00  2.990          H  
ATOM  67818 3HD1 LEU D4228       3.444  27.118  56.250  1.00  2.990          H  
ATOM  67819 1HD2 LEU D4228       3.165  24.281  57.492  1.00  2.990          H  
ATOM  67820 2HD2 LEU D4228       2.663  25.786  58.293  1.00  2.990          H  
ATOM  67821 3HD2 LEU D4228       1.510  24.453  58.097  1.00  2.990          H  
ATOM  67822  N   PHE D4229      -2.078  27.860  56.243  1.00  1.650          N  
ATOM  67823  CA  PHE D4229      -2.867  29.069  56.384  1.00  1.620          C  
ATOM  67824  C   PHE D4229      -4.033  28.782  57.317  1.00  1.630          C  
ATOM  67825  O   PHE D4229      -4.286  29.547  58.256  1.00  1.710          O  
ATOM  67826  CB  PHE D4229      -3.429  29.497  55.027  1.00  2.280          C  
ATOM  67827  CG  PHE D4229      -3.910  30.890  54.972  1.00  2.280          C  
ATOM  67828  CD1 PHE D4229      -3.157  31.744  54.242  1.00  2.280          C  
ATOM  67829  CD2 PHE D4229      -4.997  31.394  55.658  1.00  2.280          C  
ATOM  67830  CE1 PHE D4229      -3.422  33.049  54.166  1.00  2.280          C  
ATOM  67831  CE2 PHE D4229      -5.273  32.723  55.570  1.00  2.280          C  
ATOM  67832  CZ  PHE D4229      -4.467  33.540  54.828  1.00  2.280          C  
ATOM  67833  H   PHE D4229      -1.917  27.486  55.307  1.00  1.980          H  
ATOM  67834  HA  PHE D4229      -2.255  29.850  56.816  1.00  1.940          H  
ATOM  67835 1HB  PHE D4229      -2.658  29.369  54.269  1.00  2.740          H  
ATOM  67836 2HB  PHE D4229      -4.246  28.844  54.761  1.00  2.740          H  
ATOM  67837  HD1 PHE D4229      -2.300  31.338  53.723  1.00  2.740          H  
ATOM  67838  HD2 PHE D4229      -5.627  30.749  56.271  1.00  2.740          H  
ATOM  67839  HE1 PHE D4229      -2.778  33.703  53.583  1.00  2.740          H  
ATOM  67840  HE2 PHE D4229      -6.122  33.140  56.098  1.00  2.740          H  
ATOM  67841  HZ  PHE D4229      -4.659  34.584  54.783  1.00  2.740          H  
ATOM  67842  N   SER D4230      -4.728  27.663  57.051  1.00  1.570          N  
ATOM  67843  CA  SER D4230      -5.868  27.195  57.827  1.00  1.630          C  
ATOM  67844  C   SER D4230      -5.449  26.908  59.261  1.00  1.770          C  
ATOM  67845  O   SER D4230      -6.113  27.318  60.208  1.00  1.850          O  
ATOM  67846  CB  SER D4230      -6.466  25.958  57.193  1.00  2.260          C  
ATOM  67847  OG  SER D4230      -7.541  25.482  57.946  1.00  2.260          O  
ATOM  67848  H   SER D4230      -4.457  27.102  56.239  1.00  1.880          H  
ATOM  67849  HA  SER D4230      -6.628  27.973  57.831  1.00  1.960          H  
ATOM  67850 1HB  SER D4230      -6.800  26.197  56.183  1.00  2.710          H  
ATOM  67851 2HB  SER D4230      -5.700  25.186  57.107  1.00  2.710          H  
ATOM  67852  HG  SER D4230      -7.874  24.725  57.461  1.00  2.710          H  
ATOM  67853  N   TYR D4231      -4.304  26.245  59.456  1.00  1.850          N  
ATOM  67854  CA  TYR D4231      -3.839  25.953  60.806  1.00  2.020          C  
ATOM  67855  C   TYR D4231      -3.789  27.253  61.625  1.00  1.990          C  
ATOM  67856  O   TYR D4231      -4.335  27.317  62.740  1.00  2.000          O  
ATOM  67857  CB  TYR D4231      -2.440  25.323  60.764  1.00  2.760          C  
ATOM  67858  CG  TYR D4231      -1.886  24.934  62.111  1.00  2.760          C  
ATOM  67859  CD1 TYR D4231      -2.036  23.636  62.552  1.00  2.760          C  
ATOM  67860  CD2 TYR D4231      -1.258  25.868  62.914  1.00  2.760          C  
ATOM  67861  CE1 TYR D4231      -1.554  23.268  63.787  1.00  2.760          C  
ATOM  67862  CE2 TYR D4231      -0.782  25.502  64.148  1.00  2.760          C  
ATOM  67863  CZ  TYR D4231      -0.926  24.210  64.586  1.00  2.760          C  
ATOM  67864  OH  TYR D4231      -0.444  23.844  65.821  1.00  2.760          O  
ATOM  67865  H   TYR D4231      -3.777  25.888  58.650  1.00  2.220          H  
ATOM  67866  HA  TYR D4231      -4.539  25.268  61.283  1.00  2.420          H  
ATOM  67867 1HB  TYR D4231      -2.463  24.436  60.129  1.00  3.310          H  
ATOM  67868 2HB  TYR D4231      -1.744  26.019  60.312  1.00  3.310          H  
ATOM  67869  HD1 TYR D4231      -2.535  22.903  61.923  1.00  3.310          H  
ATOM  67870  HD2 TYR D4231      -1.145  26.893  62.576  1.00  3.310          H  
ATOM  67871  HE1 TYR D4231      -1.671  22.242  64.135  1.00  3.310          H  
ATOM  67872  HE2 TYR D4231      -0.292  26.237  64.784  1.00  3.310          H  
ATOM  67873  HH  TYR D4231      -0.015  24.599  66.235  1.00  3.310          H  
ATOM  67874  N   VAL D4232      -3.161  28.301  61.059  1.00  1.990          N  
ATOM  67875  CA  VAL D4232      -3.052  29.586  61.752  1.00  2.050          C  
ATOM  67876  C   VAL D4232      -4.412  30.261  61.945  1.00  1.950          C  
ATOM  67877  O   VAL D4232      -4.719  30.754  63.020  1.00  2.070          O  
ATOM  67878  CB  VAL D4232      -2.138  30.557  60.980  1.00  2.850          C  
ATOM  67879  CG1 VAL D4232      -2.161  31.981  61.628  1.00  2.850          C  
ATOM  67880  CG2 VAL D4232      -0.752  30.018  60.981  1.00  2.850          C  
ATOM  67881  H   VAL D4232      -2.726  28.164  60.135  1.00  2.390          H  
ATOM  67882  HA  VAL D4232      -2.614  29.410  62.730  1.00  2.460          H  
ATOM  67883  HB  VAL D4232      -2.494  30.643  59.952  1.00  3.420          H  
ATOM  67884 1HG1 VAL D4232      -1.508  32.643  61.065  1.00  3.420          H  
ATOM  67885 2HG1 VAL D4232      -3.168  32.394  61.620  1.00  3.420          H  
ATOM  67886 3HG1 VAL D4232      -1.809  31.915  62.663  1.00  3.420          H  
ATOM  67887 1HG2 VAL D4232      -0.102  30.684  60.435  1.00  3.420          H  
ATOM  67888 2HG2 VAL D4232      -0.425  29.947  62.006  1.00  3.420          H  
ATOM  67889 3HG2 VAL D4232      -0.727  29.032  60.518  1.00  3.420          H  
ATOM  67890  N   LEU D4233      -5.204  30.310  60.889  1.00  1.780          N  
ATOM  67891  CA  LEU D4233      -6.517  30.935  60.874  1.00  1.740          C  
ATOM  67892  C   LEU D4233      -7.578  30.295  61.786  1.00  1.710          C  
ATOM  67893  O   LEU D4233      -8.438  30.989  62.333  1.00  1.750          O  
ATOM  67894  CB  LEU D4233      -6.996  30.922  59.429  1.00  2.450          C  
ATOM  67895  CG  LEU D4233      -8.341  31.484  59.107  1.00  2.450          C  
ATOM  67896  CD1 LEU D4233      -8.451  32.940  59.464  1.00  2.450          C  
ATOM  67897  CD2 LEU D4233      -8.574  31.218  57.646  1.00  2.450          C  
ATOM  67898  H   LEU D4233      -4.872  29.896  60.012  1.00  2.140          H  
ATOM  67899  HA  LEU D4233      -6.380  31.962  61.198  1.00  2.090          H  
ATOM  67900 1HB  LEU D4233      -6.256  31.454  58.826  1.00  2.940          H  
ATOM  67901 2HB  LEU D4233      -6.998  29.889  59.108  1.00  2.940          H  
ATOM  67902  HG  LEU D4233      -9.053  30.990  59.673  1.00  2.940          H  
ATOM  67903 1HD1 LEU D4233      -9.414  33.325  59.221  1.00  2.940          H  
ATOM  67904 2HD1 LEU D4233      -8.276  33.089  60.531  1.00  2.940          H  
ATOM  67905 3HD1 LEU D4233      -7.760  33.452  58.922  1.00  2.940          H  
ATOM  67906 1HD2 LEU D4233      -9.552  31.536  57.350  1.00  2.940          H  
ATOM  67907 2HD2 LEU D4233      -7.826  31.745  57.073  1.00  2.940          H  
ATOM  67908 3HD2 LEU D4233      -8.487  30.154  57.466  1.00  2.940          H  
ATOM  67909  N   LEU D4234      -7.612  28.966  61.847  1.00  1.690          N  
ATOM  67910  CA  LEU D4234      -8.631  28.242  62.606  1.00  1.690          C  
ATOM  67911  C   LEU D4234      -8.199  27.700  63.965  1.00  1.800          C  
ATOM  67912  O   LEU D4234      -9.045  27.576  64.852  1.00  1.840          O  
ATOM  67913  CB  LEU D4234      -9.153  27.062  61.767  1.00  2.370          C  
ATOM  67914  CG  LEU D4234     -10.321  27.348  60.781  1.00  2.370          C  
ATOM  67915  CD1 LEU D4234     -10.018  28.452  59.963  1.00  2.370          C  
ATOM  67916  CD2 LEU D4234     -10.533  26.183  59.892  1.00  2.370          C  
ATOM  67917  H   LEU D4234      -6.926  28.436  61.318  1.00  2.030          H  
ATOM  67918  HA  LEU D4234      -9.455  28.928  62.790  1.00  2.030          H  
ATOM  67919 1HB  LEU D4234      -8.324  26.645  61.197  1.00  2.840          H  
ATOM  67920 2HB  LEU D4234      -9.492  26.310  62.462  1.00  2.840          H  
ATOM  67921  HG  LEU D4234     -11.217  27.568  61.329  1.00  2.840          H  
ATOM  67922 1HD1 LEU D4234     -10.842  28.606  59.290  1.00  2.840          H  
ATOM  67923 2HD1 LEU D4234      -9.909  29.298  60.584  1.00  2.840          H  
ATOM  67924 3HD1 LEU D4234      -9.102  28.267  59.400  1.00  2.840          H  
ATOM  67925 1HD2 LEU D4234     -11.338  26.385  59.204  1.00  2.840          H  
ATOM  67926 2HD2 LEU D4234      -9.627  25.979  59.332  1.00  2.840          H  
ATOM  67927 3HD2 LEU D4234     -10.786  25.346  60.479  1.00  2.840          H  
ATOM  67928  N   LEU D4235      -6.930  27.320  64.152  1.00  1.880          N  
ATOM  67929  CA  LEU D4235      -6.553  26.750  65.438  1.00  2.050          C  
ATOM  67930  C   LEU D4235      -5.712  27.715  66.241  1.00  2.150          C  
ATOM  67931  O   LEU D4235      -6.066  28.142  67.347  1.00  2.370          O  
ATOM  67932  CB  LEU D4235      -5.688  25.500  65.251  1.00  2.800          C  
ATOM  67933  CG  LEU D4235      -6.261  24.326  64.516  1.00  2.800          C  
ATOM  67934  CD1 LEU D4235      -5.195  23.301  64.446  1.00  2.800          C  
ATOM  67935  CD2 LEU D4235      -7.464  23.799  65.209  1.00  2.800          C  
ATOM  67936  H   LEU D4235      -6.210  27.415  63.437  1.00  2.260          H  
ATOM  67937  HA  LEU D4235      -7.446  26.518  66.014  1.00  2.460          H  
ATOM  67938 1HB  LEU D4235      -4.786  25.781  64.716  1.00  3.360          H  
ATOM  67939 2HB  LEU D4235      -5.389  25.147  66.234  1.00  3.360          H  
ATOM  67940  HG  LEU D4235      -6.515  24.610  63.502  1.00  3.360          H  
ATOM  67941 1HD1 LEU D4235      -5.545  22.457  63.922  1.00  3.360          H  
ATOM  67942 2HD1 LEU D4235      -4.361  23.722  63.935  1.00  3.360          H  
ATOM  67943 3HD1 LEU D4235      -4.899  23.000  65.448  1.00  3.360          H  
ATOM  67944 1HD2 LEU D4235      -7.818  22.938  64.703  1.00  3.360          H  
ATOM  67945 2HD2 LEU D4235      -7.210  23.533  66.180  1.00  3.360          H  
ATOM  67946 3HD2 LEU D4235      -8.252  24.547  65.244  1.00  3.360          H  
ATOM  67947  N   ASP D4236      -4.570  28.085  65.671  1.00  2.070          N  
ATOM  67948  CA  ASP D4236      -3.604  28.918  66.377  1.00  2.220          C  
ATOM  67949  C   ASP D4236      -3.904  30.387  66.165  1.00  2.290          C  
ATOM  67950  O   ASP D4236      -3.115  31.128  65.571  1.00  2.490          O  
ATOM  67951  CB  ASP D4236      -2.192  28.577  65.914  1.00  3.050          C  
ATOM  67952  CG  ASP D4236      -1.103  29.207  66.747  1.00  3.050          C  
ATOM  67953  OD1 ASP D4236      -1.362  29.645  67.841  1.00  3.050          O  
ATOM  67954  OD2 ASP D4236       0.006  29.220  66.269  1.00  3.050          O  
ATOM  67955  H   ASP D4236      -4.374  27.776  64.716  1.00  2.480          H  
ATOM  67956  HA  ASP D4236      -3.678  28.710  67.442  1.00  2.660          H  
ATOM  67957 1HB  ASP D4236      -2.070  27.500  65.937  1.00  3.660          H  
ATOM  67958 2HB  ASP D4236      -2.065  28.895  64.888  1.00  3.660          H  
ATOM  67959  N   PHE D4237      -5.035  30.805  66.698  1.00  2.510          N  
ATOM  67960  CA  PHE D4237      -5.501  32.156  66.497  1.00  2.680          C  
ATOM  67961  C   PHE D4237      -6.028  32.667  67.830  1.00  2.640          C  
ATOM  67962  O   PHE D4237      -6.939  32.073  68.403  1.00  3.080          O  
ATOM  67963  CB  PHE D4237      -6.611  32.133  65.446  1.00  3.680          C  
ATOM  67964  CG  PHE D4237      -6.916  33.432  64.914  1.00  3.680          C  
ATOM  67965  CD1 PHE D4237      -6.147  33.903  63.872  1.00  3.680          C  
ATOM  67966  CD2 PHE D4237      -7.913  34.208  65.414  1.00  3.680          C  
ATOM  67967  CE1 PHE D4237      -6.370  35.125  63.349  1.00  3.680          C  
ATOM  67968  CE2 PHE D4237      -8.130  35.446  64.889  1.00  3.680          C  
ATOM  67969  CZ  PHE D4237      -7.353  35.909  63.861  1.00  3.680          C  
ATOM  67970  H   PHE D4237      -5.587  30.105  67.194  1.00  3.010          H  
ATOM  67971  HA  PHE D4237      -4.674  32.786  66.168  1.00  3.220          H  
ATOM  67972 1HB  PHE D4237      -6.333  31.483  64.628  1.00  4.420          H  
ATOM  67973 2HB  PHE D4237      -7.520  31.719  65.883  1.00  4.420          H  
ATOM  67974  HD1 PHE D4237      -5.346  33.263  63.470  1.00  4.420          H  
ATOM  67975  HD2 PHE D4237      -8.527  33.832  66.238  1.00  4.420          H  
ATOM  67976  HE1 PHE D4237      -5.760  35.475  62.534  1.00  4.420          H  
ATOM  67977  HE2 PHE D4237      -8.913  36.065  65.294  1.00  4.420          H  
ATOM  67978  HZ  PHE D4237      -7.521  36.898  63.456  1.00  4.420          H  
ATOM  67979  N   ARG D4238      -5.412  33.719  68.370  1.00  2.580          N  
ATOM  67980  CA  ARG D4238      -5.788  34.218  69.697  1.00  2.720          C  
ATOM  67981  C   ARG D4238      -5.777  35.756  69.739  1.00  2.660          C  
ATOM  67982  O   ARG D4238      -5.041  36.369  68.965  1.00  2.990          O  
ATOM  67983  CB  ARG D4238      -4.824  33.653  70.756  1.00  3.750          C  
ATOM  67984  CG  ARG D4238      -4.833  32.110  70.919  1.00  3.750          C  
ATOM  67985  CD  ARG D4238      -6.106  31.567  71.526  1.00  3.750          C  
ATOM  67986  NE  ARG D4238      -6.003  30.127  71.745  1.00  3.750          N  
ATOM  67987  CZ  ARG D4238      -6.257  29.170  70.805  1.00  3.750          C  
ATOM  67988  NH1 ARG D4238      -6.638  29.488  69.579  1.00  3.750          N  
ATOM  67989  NH2 ARG D4238      -6.108  27.892  71.112  1.00  3.750          N  
ATOM  67990  H   ARG D4238      -4.670  34.175  67.852  1.00  3.100          H  
ATOM  67991  HA  ARG D4238      -6.793  33.860  69.901  1.00  3.260          H  
ATOM  67992 1HB  ARG D4238      -3.810  33.926  70.476  1.00  4.500          H  
ATOM  67993 2HB  ARG D4238      -5.003  34.092  71.731  1.00  4.500          H  
ATOM  67994 1HG  ARG D4238      -4.664  31.623  69.965  1.00  4.500          H  
ATOM  67995 2HG  ARG D4238      -4.019  31.834  71.589  1.00  4.500          H  
ATOM  67996 1HD  ARG D4238      -6.273  32.043  72.491  1.00  4.500          H  
ATOM  67997 2HD  ARG D4238      -6.960  31.756  70.887  1.00  4.500          H  
ATOM  67998  HE  ARG D4238      -5.708  29.818  72.662  1.00  4.500          H  
ATOM  67999 1HH1 ARG D4238      -6.766  30.470  69.292  1.00  4.500          H  
ATOM  68000 2HH1 ARG D4238      -6.791  28.750  68.873  1.00  4.500          H  
ATOM  68001 1HH2 ARG D4238      -5.810  27.623  72.037  1.00  4.500          H  
ATOM  68002 2HH2 ARG D4238      -6.277  27.191  70.405  1.00  4.500          H  
ATOM  68003  N   PRO D4239      -6.595  36.393  70.606  1.00  2.850          N  
ATOM  68004  CA  PRO D4239      -6.677  37.831  70.809  1.00  3.260          C  
ATOM  68005  C   PRO D4239      -5.407  38.439  71.434  1.00  3.050          C  
ATOM  68006  O   PRO D4239      -4.696  37.740  72.152  1.00  2.770          O  
ATOM  68007  CB  PRO D4239      -7.872  37.970  71.763  1.00  4.890          C  
ATOM  68008  CG  PRO D4239      -7.980  36.640  72.458  1.00  4.890          C  
ATOM  68009  CD  PRO D4239      -7.557  35.626  71.431  1.00  4.890          C  
ATOM  68010  HA  PRO D4239      -6.940  38.266  69.864  1.00  3.910          H  
ATOM  68011 1HB  PRO D4239      -7.684  38.797  72.470  1.00  5.870          H  
ATOM  68012 2HB  PRO D4239      -8.773  38.234  71.196  1.00  5.870          H  
ATOM  68013 1HG  PRO D4239      -7.324  36.632  73.347  1.00  5.870          H  
ATOM  68014 2HG  PRO D4239      -9.008  36.480  72.819  1.00  5.870          H  
ATOM  68015 1HD  PRO D4239      -7.103  34.792  71.959  1.00  5.870          H  
ATOM  68016 2HD  PRO D4239      -8.425  35.316  70.822  1.00  5.870          H  
ATOM  68017  N   PRO D4240      -5.121  39.731  71.150  1.00  3.680          N  
ATOM  68018  CA  PRO D4240      -4.081  40.585  71.698  1.00  3.900          C  
ATOM  68019  C   PRO D4240      -4.180  40.757  73.222  1.00  3.420          C  
ATOM  68020  O   PRO D4240      -5.262  40.605  73.788  1.00  3.440          O  
ATOM  68021  CB  PRO D4240      -4.346  41.918  70.990  1.00  5.850          C  
ATOM  68022  CG  PRO D4240      -5.034  41.570  69.737  1.00  5.850          C  
ATOM  68023  CD  PRO D4240      -5.848  40.373  70.052  1.00  5.850          C  
ATOM  68024  HA  PRO D4240      -3.127  40.154  71.392  1.00  4.680          H  
ATOM  68025 1HB  PRO D4240      -4.944  42.577  71.634  1.00  7.020          H  
ATOM  68026 2HB  PRO D4240      -3.410  42.424  70.772  1.00  7.020          H  
ATOM  68027 1HG  PRO D4240      -5.656  42.414  69.394  1.00  7.020          H  
ATOM  68028 2HG  PRO D4240      -4.299  41.390  68.930  1.00  7.020          H  
ATOM  68029 1HD  PRO D4240      -6.881  40.626  70.329  1.00  7.020          H  
ATOM  68030 2HD  PRO D4240      -5.759  39.779  69.148  1.00  7.020          H  
ATOM  68031  N   PRO D4241      -3.086  41.185  73.871  1.00  3.470          N  
ATOM  68032  CA  PRO D4241      -1.790  41.580  73.333  1.00  3.260          C  
ATOM  68033  C   PRO D4241      -0.996  40.381  72.837  1.00  2.850          C  
ATOM  68034  O   PRO D4241      -1.167  39.288  73.371  1.00  2.770          O  
ATOM  68035  CB  PRO D4241      -1.114  42.202  74.557  1.00  4.890          C  
ATOM  68036  CG  PRO D4241      -1.753  41.496  75.736  1.00  4.890          C  
ATOM  68037  CD  PRO D4241      -3.180  41.232  75.320  1.00  4.890          C  
ATOM  68038  HA  PRO D4241      -1.950  42.343  72.567  1.00  3.910          H  
ATOM  68039 1HB  PRO D4241      -0.020  42.030  74.509  1.00  5.870          H  
ATOM  68040 2HB  PRO D4241      -1.269  43.289  74.568  1.00  5.870          H  
ATOM  68041 1HG  PRO D4241      -1.211  40.563  75.946  1.00  5.870          H  
ATOM  68042 2HG  PRO D4241      -1.678  42.114  76.643  1.00  5.870          H  
ATOM  68043 1HD  PRO D4241      -3.512  40.253  75.697  1.00  5.870          H  
ATOM  68044 2HD  PRO D4241      -3.850  42.041  75.636  1.00  5.870          H  
ATOM  68045  N   PRO D4242      -0.175  40.534  71.800  1.00  3.180          N  
ATOM  68046  CA  PRO D4242       0.766  39.550  71.336  1.00  3.360          C  
ATOM  68047  C   PRO D4242       2.021  39.627  72.166  1.00  3.260          C  
ATOM  68048  O   PRO D4242       2.368  40.704  72.654  1.00  3.610          O  
ATOM  68049  CB  PRO D4242       1.009  39.988  69.893  1.00  5.040          C  
ATOM  68050  CG  PRO D4242       0.879  41.508  69.949  1.00  5.040          C  
ATOM  68051  CD  PRO D4242      -0.195  41.774  70.991  1.00  5.040          C  
ATOM  68052  HA  PRO D4242       0.315  38.547  71.391  1.00  4.030          H  
ATOM  68053 1HB  PRO D4242       2.007  39.649  69.566  1.00  6.050          H  
ATOM  68054 2HB  PRO D4242       0.277  39.515  69.224  1.00  6.050          H  
ATOM  68055 1HG  PRO D4242       1.845  41.965  70.217  1.00  6.050          H  
ATOM  68056 2HG  PRO D4242       0.605  41.907  68.956  1.00  6.050          H  
ATOM  68057 1HD  PRO D4242       0.103  42.646  71.598  1.00  6.050          H  
ATOM  68058 2HD  PRO D4242      -1.157  41.911  70.484  1.00  6.050          H  
ATOM  68059  N   TYR D4243       2.770  38.544  72.197  1.00  3.200          N  
ATOM  68060  CA  TYR D4243       4.118  38.559  72.737  1.00  3.510          C  
ATOM  68061  C   TYR D4243       4.989  37.885  71.696  1.00  3.170          C  
ATOM  68062  O   TYR D4243       5.568  36.822  71.928  1.00  3.270          O  
ATOM  68063  CB  TYR D4243       4.150  37.844  74.085  1.00  4.790          C  
ATOM  68064  CG  TYR D4243       3.217  38.482  75.097  1.00  4.790          C  
ATOM  68065  CD1 TYR D4243       1.928  37.995  75.267  1.00  4.790          C  
ATOM  68066  CD2 TYR D4243       3.651  39.557  75.850  1.00  4.790          C  
ATOM  68067  CE1 TYR D4243       1.084  38.584  76.180  1.00  4.790          C  
ATOM  68068  CE2 TYR D4243       2.806  40.143  76.768  1.00  4.790          C  
ATOM  68069  CZ  TYR D4243       1.530  39.661  76.934  1.00  4.790          C  
ATOM  68070  OH  TYR D4243       0.692  40.249  77.856  1.00  4.790          O  
ATOM  68071  H   TYR D4243       2.408  37.679  71.810  1.00  3.840          H  
ATOM  68072  HA  TYR D4243       4.456  39.588  72.857  1.00  4.210          H  
ATOM  68073 1HB  TYR D4243       3.859  36.799  73.955  1.00  5.750          H  
ATOM  68074 2HB  TYR D4243       5.161  37.859  74.487  1.00  5.750          H  
ATOM  68075  HD1 TYR D4243       1.582  37.151  74.674  1.00  5.750          H  
ATOM  68076  HD2 TYR D4243       4.661  39.941  75.718  1.00  5.750          H  
ATOM  68077  HE1 TYR D4243       0.072  38.204  76.308  1.00  5.750          H  
ATOM  68078  HE2 TYR D4243       3.150  40.989  77.361  1.00  5.750          H  
ATOM  68079  HH  TYR D4243       1.154  40.968  78.295  1.00  5.750          H  
ATOM  68080  N   GLY D4244       5.039  38.514  70.526  1.00  3.240          N  
ATOM  68081  CA  GLY D4244       5.673  37.959  69.349  1.00  3.260          C  
ATOM  68082  C   GLY D4244       4.633  37.062  68.670  1.00  3.020          C  
ATOM  68083  O   GLY D4244       3.664  36.660  69.320  1.00  3.070          O  
ATOM  68084  H   GLY D4244       4.603  39.423  70.443  1.00  3.890          H  
ATOM  68085 1HA  GLY D4244       5.987  38.773  68.700  1.00  3.910          H  
ATOM  68086 2HA  GLY D4244       6.553  37.381  69.629  1.00  3.910          H  
ATOM  68087  N   PRO D4245       4.727  36.823  67.360  1.00  2.950          N  
ATOM  68088  CA  PRO D4245       3.896  35.882  66.631  1.00  2.830          C  
ATOM  68089  C   PRO D4245       4.326  34.469  67.015  1.00  2.700          C  
ATOM  68090  O   PRO D4245       5.509  34.255  67.293  1.00  2.920          O  
ATOM  68091  CB  PRO D4245       4.199  36.243  65.176  1.00  4.250          C  
ATOM  68092  CG  PRO D4245       5.606  36.845  65.216  1.00  4.250          C  
ATOM  68093  CD  PRO D4245       5.703  37.553  66.542  1.00  4.250          C  
ATOM  68094  HA  PRO D4245       2.833  36.049  66.867  1.00  3.400          H  
ATOM  68095 1HB  PRO D4245       4.127  35.342  64.552  1.00  5.090          H  
ATOM  68096 2HB  PRO D4245       3.433  36.942  64.798  1.00  5.090          H  
ATOM  68097 1HG  PRO D4245       6.354  36.068  65.144  1.00  5.090          H  
ATOM  68098 2HG  PRO D4245       5.759  37.514  64.357  1.00  5.090          H  
ATOM  68099 1HD  PRO D4245       6.722  37.423  66.941  1.00  5.090          H  
ATOM  68100 2HD  PRO D4245       5.418  38.611  66.431  1.00  5.090          H  
ATOM  68101  N   SER D4246       3.404  33.513  66.980  1.00  2.590          N  
ATOM  68102  CA  SER D4246       3.727  32.110  67.230  1.00  2.500          C  
ATOM  68103  C   SER D4246       4.457  31.519  66.047  1.00  2.380          C  
ATOM  68104  O   SER D4246       4.384  32.053  64.942  1.00  2.300          O  
ATOM  68105  CB  SER D4246       2.475  31.301  67.425  1.00  3.540          C  
ATOM  68106  OG  SER D4246       1.784  31.221  66.214  1.00  3.540          O  
ATOM  68107  H   SER D4246       2.438  33.753  66.786  1.00  3.110          H  
ATOM  68108  HA  SER D4246       4.362  32.043  68.115  1.00  3.000          H  
ATOM  68109 1HB  SER D4246       2.730  30.300  67.766  1.00  4.240          H  
ATOM  68110 2HB  SER D4246       1.842  31.758  68.181  1.00  4.240          H  
ATOM  68111  HG  SER D4246       1.075  30.546  66.365  1.00  4.240          H  
ATOM  68112  N   ALA D4247       5.083  30.356  66.222  1.00  2.400          N  
ATOM  68113  CA  ALA D4247       5.783  29.746  65.096  1.00  2.320          C  
ATOM  68114  C   ALA D4247       4.865  29.507  63.902  1.00  2.190          C  
ATOM  68115  O   ALA D4247       5.299  29.640  62.754  1.00  2.130          O  
ATOM  68116  CB  ALA D4247       6.405  28.432  65.518  1.00  3.280          C  
ATOM  68117  H   ALA D4247       5.107  29.927  67.136  1.00  2.880          H  
ATOM  68118  HA  ALA D4247       6.572  30.420  64.783  1.00  2.780          H  
ATOM  68119 1HB  ALA D4247       6.951  28.005  64.676  1.00  3.940          H  
ATOM  68120 2HB  ALA D4247       7.091  28.604  66.345  1.00  3.940          H  
ATOM  68121 3HB  ALA D4247       5.625  27.741  65.829  1.00  3.940          H  
ATOM  68122  N   ALA D4248       3.611  29.124  64.147  1.00  2.170          N  
ATOM  68123  CA  ALA D4248       2.714  28.901  63.025  1.00  2.080          C  
ATOM  68124  C   ALA D4248       2.406  30.221  62.317  1.00  2.040          C  
ATOM  68125  O   ALA D4248       2.402  30.288  61.083  1.00  1.990          O  
ATOM  68126  CB  ALA D4248       1.440  28.238  63.465  1.00  2.950          C  
ATOM  68127  H   ALA D4248       3.296  29.012  65.103  1.00  2.600          H  
ATOM  68128  HA  ALA D4248       3.215  28.236  62.328  1.00  2.500          H  
ATOM  68129 1HB  ALA D4248       0.824  28.054  62.598  1.00  3.540          H  
ATOM  68130 2HB  ALA D4248       1.679  27.298  63.951  1.00  3.540          H  
ATOM  68131 3HB  ALA D4248       0.917  28.885  64.154  1.00  3.540          H  
ATOM  68132  N   GLU D4249       2.149  31.286  63.085  1.00  2.080          N  
ATOM  68133  CA  GLU D4249       1.874  32.573  62.452  1.00  2.070          C  
ATOM  68134  C   GLU D4249       3.093  33.030  61.655  1.00  2.050          C  
ATOM  68135  O   GLU D4249       2.953  33.616  60.574  1.00  2.010          O  
ATOM  68136  CB  GLU D4249       1.448  33.642  63.452  1.00  2.900          C  
ATOM  68137  CG  GLU D4249       1.000  34.960  62.785  1.00  2.900          C  
ATOM  68138  CD  GLU D4249       0.475  35.979  63.757  1.00  2.900          C  
ATOM  68139  OE1 GLU D4249       0.478  35.708  64.931  1.00  2.900          O  
ATOM  68140  OE2 GLU D4249       0.031  37.022  63.321  1.00  2.900          O  
ATOM  68141  H   GLU D4249       2.126  31.186  64.105  1.00  2.500          H  
ATOM  68142  HA  GLU D4249       1.053  32.442  61.751  1.00  2.480          H  
ATOM  68143 1HB  GLU D4249       0.622  33.263  64.055  1.00  3.480          H  
ATOM  68144 2HB  GLU D4249       2.276  33.857  64.125  1.00  3.480          H  
ATOM  68145 1HG  GLU D4249       1.849  35.393  62.257  1.00  3.480          H  
ATOM  68146 2HG  GLU D4249       0.227  34.733  62.048  1.00  3.480          H  
ATOM  68147  N   ILE D4250       4.291  32.763  62.194  1.00  2.090          N  
ATOM  68148  CA  ILE D4250       5.538  33.132  61.546  1.00  2.070          C  
ATOM  68149  C   ILE D4250       5.700  32.409  60.231  1.00  2.000          C  
ATOM  68150  O   ILE D4250       6.064  33.047  59.238  1.00  1.960          O  
ATOM  68151  CB  ILE D4250       6.775  32.838  62.425  1.00  2.910          C  
ATOM  68152  CG1 ILE D4250       6.768  33.774  63.631  1.00  2.910          C  
ATOM  68153  CG2 ILE D4250       8.077  33.011  61.589  1.00  2.910          C  
ATOM  68154  CD1 ILE D4250       7.722  33.402  64.751  1.00  2.910          C  
ATOM  68155  H   ILE D4250       4.308  32.299  63.106  1.00  2.510          H  
ATOM  68156  HA  ILE D4250       5.513  34.202  61.346  1.00  2.480          H  
ATOM  68157  HB  ILE D4250       6.719  31.823  62.799  1.00  3.490          H  
ATOM  68158 1HG1 ILE D4250       7.021  34.770  63.283  1.00  3.490          H  
ATOM  68159 2HG1 ILE D4250       5.775  33.800  64.039  1.00  3.490          H  
ATOM  68160 1HG2 ILE D4250       8.942  32.804  62.203  1.00  3.490          H  
ATOM  68161 2HG2 ILE D4250       8.091  32.327  60.743  1.00  3.490          H  
ATOM  68162 3HG2 ILE D4250       8.133  34.036  61.217  1.00  3.490          H  
ATOM  68163 1HD1 ILE D4250       7.632  34.128  65.558  1.00  3.490          H  
ATOM  68164 2HD1 ILE D4250       7.468  32.429  65.136  1.00  3.490          H  
ATOM  68165 3HD1 ILE D4250       8.744  33.393  64.399  1.00  3.490          H  
ATOM  68166  N   ILE D4251       5.468  31.088  60.199  1.00  1.990          N  
ATOM  68167  CA  ILE D4251       5.644  30.397  58.936  1.00  1.940          C  
ATOM  68168  C   ILE D4251       4.619  30.891  57.916  1.00  1.870          C  
ATOM  68169  O   ILE D4251       4.952  31.004  56.737  1.00  1.820          O  
ATOM  68170  CB  ILE D4251       5.645  28.841  59.081  1.00  2.740          C  
ATOM  68171  CG1 ILE D4251       6.175  28.156  57.801  1.00  2.740          C  
ATOM  68172  CG2 ILE D4251       4.258  28.287  59.353  1.00  2.740          C  
ATOM  68173  CD1 ILE D4251       7.643  28.452  57.442  1.00  2.740          C  
ATOM  68174  H   ILE D4251       5.222  30.585  61.060  1.00  2.390          H  
ATOM  68175  HA  ILE D4251       6.620  30.680  58.573  1.00  2.330          H  
ATOM  68176  HB  ILE D4251       6.299  28.569  59.910  1.00  3.280          H  
ATOM  68177 1HG1 ILE D4251       6.080  27.080  57.931  1.00  3.280          H  
ATOM  68178 2HG1 ILE D4251       5.542  28.445  56.988  1.00  3.280          H  
ATOM  68179 1HG2 ILE D4251       4.314  27.208  59.471  1.00  3.280          H  
ATOM  68180 2HG2 ILE D4251       3.904  28.714  60.242  1.00  3.280          H  
ATOM  68181 3HG2 ILE D4251       3.578  28.515  58.538  1.00  3.280          H  
ATOM  68182 1HD1 ILE D4251       7.907  27.907  56.538  1.00  3.280          H  
ATOM  68183 2HD1 ILE D4251       7.801  29.501  57.264  1.00  3.280          H  
ATOM  68184 3HD1 ILE D4251       8.286  28.126  58.257  1.00  3.280          H  
ATOM  68185  N   LEU D4252       3.389  31.223  58.348  1.00  1.870          N  
ATOM  68186  CA  LEU D4252       2.441  31.770  57.389  1.00  1.830          C  
ATOM  68187  C   LEU D4252       2.918  33.109  56.844  1.00  1.800          C  
ATOM  68188  O   LEU D4252       2.907  33.318  55.626  1.00  1.770          O  
ATOM  68189  CB  LEU D4252       1.032  31.930  57.973  1.00  2.580          C  
ATOM  68190  CG  LEU D4252       0.004  32.631  57.018  1.00  2.580          C  
ATOM  68191  CD1 LEU D4252      -0.113  31.851  55.727  1.00  2.580          C  
ATOM  68192  CD2 LEU D4252      -1.377  32.731  57.717  1.00  2.580          C  
ATOM  68193  H   LEU D4252       3.118  31.063  59.325  1.00  2.240          H  
ATOM  68194  HA  LEU D4252       2.387  31.062  56.568  1.00  2.200          H  
ATOM  68195 1HB  LEU D4252       0.648  30.940  58.213  1.00  3.090          H  
ATOM  68196 2HB  LEU D4252       1.100  32.511  58.896  1.00  3.090          H  
ATOM  68197  HG  LEU D4252       0.356  33.633  56.772  1.00  3.090          H  
ATOM  68198 1HD1 LEU D4252      -0.787  32.371  55.106  1.00  3.090          H  
ATOM  68199 2HD1 LEU D4252       0.832  31.796  55.213  1.00  3.090          H  
ATOM  68200 3HD1 LEU D4252      -0.466  30.851  55.915  1.00  3.090          H  
ATOM  68201 1HD2 LEU D4252      -2.086  33.215  57.051  1.00  3.090          H  
ATOM  68202 2HD2 LEU D4252      -1.741  31.742  57.960  1.00  3.090          H  
ATOM  68203 3HD2 LEU D4252      -1.281  33.313  58.632  1.00  3.090          H  
ATOM  68204  N   TYR D4253       3.347  34.025  57.723  1.00  1.840          N  
ATOM  68205  CA  TYR D4253       3.831  35.314  57.250  1.00  1.840          C  
ATOM  68206  C   TYR D4253       4.933  35.093  56.251  1.00  1.770          C  
ATOM  68207  O   TYR D4253       4.937  35.680  55.164  1.00  1.720          O  
ATOM  68208  CB  TYR D4253       4.372  36.206  58.362  1.00  2.580          C  
ATOM  68209  CG  TYR D4253       4.977  37.466  57.765  1.00  2.580          C  
ATOM  68210  CD1 TYR D4253       4.155  38.499  57.403  1.00  2.580          C  
ATOM  68211  CD2 TYR D4253       6.354  37.562  57.543  1.00  2.580          C  
ATOM  68212  CE1 TYR D4253       4.679  39.631  56.820  1.00  2.580          C  
ATOM  68213  CE2 TYR D4253       6.880  38.694  56.960  1.00  2.580          C  
ATOM  68214  CZ  TYR D4253       6.044  39.727  56.600  1.00  2.580          C  
ATOM  68215  OH  TYR D4253       6.560  40.860  56.021  1.00  2.580          O  
ATOM  68216  H   TYR D4253       3.327  33.819  58.727  1.00  2.210          H  
ATOM  68217  HA  TYR D4253       3.021  35.828  56.740  1.00  2.210          H  
ATOM  68218 1HB  TYR D4253       3.571  36.484  59.050  1.00  3.090          H  
ATOM  68219 2HB  TYR D4253       5.140  35.677  58.930  1.00  3.090          H  
ATOM  68220  HD1 TYR D4253       3.091  38.414  57.577  1.00  3.090          H  
ATOM  68221  HD2 TYR D4253       7.012  36.739  57.821  1.00  3.090          H  
ATOM  68222  HE1 TYR D4253       4.022  40.449  56.532  1.00  3.090          H  
ATOM  68223  HE2 TYR D4253       7.953  38.770  56.780  1.00  3.090          H  
ATOM  68224  HH  TYR D4253       7.520  40.794  55.997  1.00  3.090          H  
ATOM  68225  N   PHE D4254       5.899  34.252  56.624  1.00  1.800          N  
ATOM  68226  CA  PHE D4254       7.018  33.962  55.768  1.00  1.760          C  
ATOM  68227  C   PHE D4254       6.551  33.511  54.405  1.00  1.660          C  
ATOM  68228  O   PHE D4254       6.970  34.105  53.412  1.00  1.620          O  
ATOM  68229  CB  PHE D4254       7.900  32.898  56.407  1.00  2.480          C  
ATOM  68230  CG  PHE D4254       8.964  32.362  55.530  1.00  2.480          C  
ATOM  68231  CD1 PHE D4254      10.133  33.046  55.273  1.00  2.480          C  
ATOM  68232  CD2 PHE D4254       8.784  31.125  54.963  1.00  2.480          C  
ATOM  68233  CE1 PHE D4254      11.091  32.483  54.455  1.00  2.480          C  
ATOM  68234  CE2 PHE D4254       9.712  30.567  54.166  1.00  2.480          C  
ATOM  68235  CZ  PHE D4254      10.880  31.241  53.900  1.00  2.480          C  
ATOM  68236  H   PHE D4254       5.853  33.807  57.545  1.00  2.160          H  
ATOM  68237  HA  PHE D4254       7.603  34.873  55.650  1.00  2.110          H  
ATOM  68238 1HB  PHE D4254       8.363  33.305  57.304  1.00  2.980          H  
ATOM  68239 2HB  PHE D4254       7.279  32.073  56.721  1.00  2.980          H  
ATOM  68240  HD1 PHE D4254      10.296  34.027  55.715  1.00  2.980          H  
ATOM  68241  HD2 PHE D4254       7.876  30.593  55.168  1.00  2.980          H  
ATOM  68242  HE1 PHE D4254      12.014  33.017  54.249  1.00  2.980          H  
ATOM  68243  HE2 PHE D4254       9.528  29.587  53.747  1.00  2.980          H  
ATOM  68244  HZ  PHE D4254      11.640  30.791  53.254  1.00  2.980          H  
ATOM  68245  N   TRP D4255       5.655  32.518  54.339  1.00  1.630          N  
ATOM  68246  CA  TRP D4255       5.172  32.031  53.055  1.00  1.560          C  
ATOM  68247  C   TRP D4255       4.463  33.097  52.232  1.00  1.500          C  
ATOM  68248  O   TRP D4255       4.704  33.175  51.028  1.00  1.450          O  
ATOM  68249  CB  TRP D4255       4.224  30.852  53.234  1.00  2.210          C  
ATOM  68250  CG  TRP D4255       4.873  29.480  53.335  1.00  2.210          C  
ATOM  68251  CD1 TRP D4255       5.666  29.016  54.315  1.00  2.210          C  
ATOM  68252  CD2 TRP D4255       4.698  28.371  52.420  1.00  2.210          C  
ATOM  68253  NE1 TRP D4255       6.006  27.698  54.071  1.00  2.210          N  
ATOM  68254  CE2 TRP D4255       5.415  27.298  52.935  1.00  2.210          C  
ATOM  68255  CE3 TRP D4255       3.995  28.202  51.242  1.00  2.210          C  
ATOM  68256  CZ2 TRP D4255       5.440  26.068  52.310  1.00  2.210          C  
ATOM  68257  CZ3 TRP D4255       4.020  26.964  50.632  1.00  2.210          C  
ATOM  68258  CH2 TRP D4255       4.716  25.935  51.150  1.00  2.210          C  
ATOM  68259  H   TRP D4255       5.324  32.079  55.205  1.00  1.960          H  
ATOM  68260  HA  TRP D4255       6.034  31.681  52.492  1.00  1.870          H  
ATOM  68261 1HB  TRP D4255       3.630  31.013  54.137  1.00  2.650          H  
ATOM  68262 2HB  TRP D4255       3.547  30.846  52.399  1.00  2.650          H  
ATOM  68263  HD1 TRP D4255       5.981  29.591  55.162  1.00  2.650          H  
ATOM  68264  HE1 TRP D4255       6.587  27.088  54.634  1.00  2.650          H  
ATOM  68265  HE3 TRP D4255       3.428  29.018  50.807  1.00  2.650          H  
ATOM  68266  HZ2 TRP D4255       5.996  25.221  52.715  1.00  2.650          H  
ATOM  68267  HZ3 TRP D4255       3.457  26.834  49.713  1.00  2.650          H  
ATOM  68268  HH2 TRP D4255       4.698  24.991  50.640  1.00  2.650          H  
ATOM  68269  N   VAL D4256       3.582  33.914  52.831  1.00  1.510          N  
ATOM  68270  CA  VAL D4256       2.905  34.903  51.991  1.00  1.480          C  
ATOM  68271  C   VAL D4256       3.906  35.913  51.471  1.00  1.490          C  
ATOM  68272  O   VAL D4256       3.891  36.228  50.286  1.00  1.450          O  
ATOM  68273  CB  VAL D4256       1.754  35.655  52.693  1.00  2.080          C  
ATOM  68274  CG1 VAL D4256       1.238  36.800  51.754  1.00  2.080          C  
ATOM  68275  CG2 VAL D4256       0.638  34.702  52.978  1.00  2.080          C  
ATOM  68276  H   VAL D4256       3.386  33.814  53.836  1.00  1.810          H  
ATOM  68277  HA  VAL D4256       2.474  34.381  51.139  1.00  1.780          H  
ATOM  68278  HB  VAL D4256       2.111  36.097  53.629  1.00  2.500          H  
ATOM  68279 1HG1 VAL D4256       0.424  37.320  52.221  1.00  2.500          H  
ATOM  68280 2HG1 VAL D4256       2.028  37.517  51.542  1.00  2.500          H  
ATOM  68281 3HG1 VAL D4256       0.893  36.365  50.816  1.00  2.500          H  
ATOM  68282 1HG2 VAL D4256      -0.178  35.217  53.453  1.00  2.500          H  
ATOM  68283 2HG2 VAL D4256       0.313  34.297  52.039  1.00  2.500          H  
ATOM  68284 3HG2 VAL D4256       0.997  33.914  53.632  1.00  2.500          H  
ATOM  68285  N   PHE D4257       4.762  36.422  52.355  1.00  1.560          N  
ATOM  68286  CA  PHE D4257       5.794  37.396  52.021  1.00  1.590          C  
ATOM  68287  C   PHE D4257       6.672  36.869  50.891  1.00  1.520          C  
ATOM  68288  O   PHE D4257       6.934  37.562  49.900  1.00  1.520          O  
ATOM  68289  CB  PHE D4257       6.606  37.689  53.285  1.00  2.210          C  
ATOM  68290  CG  PHE D4257       7.809  38.522  53.110  1.00  2.210          C  
ATOM  68291  CD1 PHE D4257       7.717  39.885  52.929  1.00  2.210          C  
ATOM  68292  CD2 PHE D4257       9.063  37.934  53.156  1.00  2.210          C  
ATOM  68293  CE1 PHE D4257       8.852  40.646  52.782  1.00  2.210          C  
ATOM  68294  CE2 PHE D4257      10.196  38.691  53.017  1.00  2.210          C  
ATOM  68295  CZ  PHE D4257      10.091  40.051  52.826  1.00  2.210          C  
ATOM  68296  H   PHE D4257       4.692  36.108  53.327  1.00  1.870          H  
ATOM  68297  HA  PHE D4257       5.311  38.314  51.689  1.00  1.910          H  
ATOM  68298 1HB  PHE D4257       5.958  38.176  54.010  1.00  2.660          H  
ATOM  68299 2HB  PHE D4257       6.912  36.747  53.734  1.00  2.660          H  
ATOM  68300  HD1 PHE D4257       6.733  40.357  52.901  1.00  2.660          H  
ATOM  68301  HD2 PHE D4257       9.142  36.853  53.306  1.00  2.660          H  
ATOM  68302  HE1 PHE D4257       8.770  41.722  52.633  1.00  2.660          H  
ATOM  68303  HE2 PHE D4257      11.178  38.219  53.053  1.00  2.660          H  
ATOM  68304  HZ  PHE D4257      10.990  40.656  52.711  1.00  2.660          H  
ATOM  68305  N   THR D4258       7.130  35.641  51.065  1.00  1.500          N  
ATOM  68306  CA  THR D4258       7.983  34.930  50.146  1.00  1.470          C  
ATOM  68307  C   THR D4258       7.269  34.771  48.772  1.00  1.420          C  
ATOM  68308  O   THR D4258       7.869  35.047  47.725  1.00  1.430          O  
ATOM  68309  CB  THR D4258       8.392  33.609  50.853  1.00  2.070          C  
ATOM  68310  OG1 THR D4258       9.107  33.920  52.048  1.00  2.070          O  
ATOM  68311  CG2 THR D4258       9.239  32.824  50.088  1.00  2.070          C  
ATOM  68312  H   THR D4258       6.883  35.154  51.921  1.00  1.800          H  
ATOM  68313  HA  THR D4258       8.886  35.517  49.990  1.00  1.760          H  
ATOM  68314  HB  THR D4258       7.502  33.040  51.098  1.00  2.480          H  
ATOM  68315  HG1 THR D4258       8.486  34.269  52.703  1.00  2.480          H  
ATOM  68316 1HG2 THR D4258       9.493  31.937  50.662  1.00  2.480          H  
ATOM  68317 2HG2 THR D4258       8.727  32.551  49.200  1.00  2.480          H  
ATOM  68318 3HG2 THR D4258      10.134  33.371  49.859  1.00  2.480          H  
ATOM  68319  N   LEU D4259       5.978  34.381  48.762  1.00  1.410          N  
ATOM  68320  CA  LEU D4259       5.211  34.284  47.512  1.00  1.390          C  
ATOM  68321  C   LEU D4259       5.085  35.653  46.816  1.00  1.400          C  
ATOM  68322  O   LEU D4259       5.192  35.740  45.583  1.00  1.390          O  
ATOM  68323  CB  LEU D4259       3.799  33.711  47.786  1.00  1.950          C  
ATOM  68324  CG  LEU D4259       3.681  32.179  48.174  1.00  1.950          C  
ATOM  68325  CD1 LEU D4259       2.244  31.875  48.681  1.00  1.950          C  
ATOM  68326  CD2 LEU D4259       3.980  31.314  46.947  1.00  1.950          C  
ATOM  68327  H   LEU D4259       5.526  34.110  49.640  1.00  1.690          H  
ATOM  68328  HA  LEU D4259       5.738  33.621  46.840  1.00  1.670          H  
ATOM  68329 1HB  LEU D4259       3.365  34.280  48.609  1.00  2.340          H  
ATOM  68330 2HB  LEU D4259       3.186  33.879  46.903  1.00  2.340          H  
ATOM  68331  HG  LEU D4259       4.385  31.940  48.964  1.00  2.340          H  
ATOM  68332 1HD1 LEU D4259       2.165  30.821  48.949  1.00  2.340          H  
ATOM  68333 2HD1 LEU D4259       2.030  32.483  49.562  1.00  2.340          H  
ATOM  68334 3HD1 LEU D4259       1.519  32.104  47.901  1.00  2.340          H  
ATOM  68335 1HD2 LEU D4259       3.883  30.271  47.221  1.00  2.340          H  
ATOM  68336 2HD2 LEU D4259       3.270  31.548  46.157  1.00  2.340          H  
ATOM  68337 3HD2 LEU D4259       4.987  31.498  46.590  1.00  2.340          H  
ATOM  68338  N   VAL D4260       4.895  36.726  47.603  1.00  1.420          N  
ATOM  68339  CA  VAL D4260       4.791  38.078  47.052  1.00  1.450          C  
ATOM  68340  C   VAL D4260       6.076  38.453  46.338  1.00  1.440          C  
ATOM  68341  O   VAL D4260       6.027  39.035  45.250  1.00  1.450          O  
ATOM  68342  CB  VAL D4260       4.503  39.132  48.148  1.00  2.020          C  
ATOM  68343  CG1 VAL D4260       4.616  40.553  47.579  1.00  2.020          C  
ATOM  68344  CG2 VAL D4260       3.136  38.937  48.677  1.00  2.020          C  
ATOM  68345  H   VAL D4260       4.760  36.572  48.609  1.00  1.700          H  
ATOM  68346  HA  VAL D4260       3.973  38.093  46.332  1.00  1.740          H  
ATOM  68347  HB  VAL D4260       5.224  39.023  48.948  1.00  2.420          H  
ATOM  68348 1HG1 VAL D4260       4.407  41.274  48.366  1.00  2.420          H  
ATOM  68349 2HG1 VAL D4260       5.614  40.725  47.204  1.00  2.420          H  
ATOM  68350 3HG1 VAL D4260       3.897  40.683  46.768  1.00  2.420          H  
ATOM  68351 1HG2 VAL D4260       2.940  39.668  49.452  1.00  2.420          H  
ATOM  68352 2HG2 VAL D4260       2.462  39.065  47.877  1.00  2.420          H  
ATOM  68353 3HG2 VAL D4260       3.016  37.965  49.076  1.00  2.420          H  
ATOM  68354  N   LEU D4261       7.221  38.149  46.951  1.00  1.460          N  
ATOM  68355  CA  LEU D4261       8.496  38.471  46.338  1.00  1.450          C  
ATOM  68356  C   LEU D4261       8.693  37.780  44.996  1.00  1.370          C  
ATOM  68357  O   LEU D4261       9.243  38.404  44.082  1.00  1.350          O  
ATOM  68358  CB  LEU D4261       9.643  38.107  47.277  1.00  2.030          C  
ATOM  68359  CG  LEU D4261       9.791  38.969  48.561  1.00  2.030          C  
ATOM  68360  CD1 LEU D4261      10.816  38.323  49.439  1.00  2.030          C  
ATOM  68361  CD2 LEU D4261      10.220  40.401  48.218  1.00  2.030          C  
ATOM  68362  H   LEU D4261       7.180  37.733  47.888  1.00  1.750          H  
ATOM  68363  HA  LEU D4261       8.516  39.535  46.153  1.00  1.740          H  
ATOM  68364 1HB  LEU D4261       9.505  37.073  47.591  1.00  2.440          H  
ATOM  68365 2HB  LEU D4261      10.577  38.169  46.719  1.00  2.440          H  
ATOM  68366  HG  LEU D4261       8.845  39.001  49.101  1.00  2.440          H  
ATOM  68367 1HD1 LEU D4261      10.930  38.900  50.337  1.00  2.440          H  
ATOM  68368 2HD1 LEU D4261      10.480  37.322  49.690  1.00  2.440          H  
ATOM  68369 3HD1 LEU D4261      11.769  38.273  48.918  1.00  2.440          H  
ATOM  68370 1HD2 LEU D4261      10.327  40.967  49.145  1.00  2.440          H  
ATOM  68371 2HD2 LEU D4261      11.175  40.382  47.691  1.00  2.440          H  
ATOM  68372 3HD2 LEU D4261       9.482  40.884  47.600  1.00  2.440          H  
ATOM  68373  N   GLU D4262       8.239  36.524  44.835  1.00  1.330          N  
ATOM  68374  CA  GLU D4262       8.412  35.904  43.515  1.00  1.290          C  
ATOM  68375  C   GLU D4262       7.580  36.661  42.500  1.00  1.260          C  
ATOM  68376  O   GLU D4262       8.042  36.899  41.384  1.00  1.220          O  
ATOM  68377  CB  GLU D4262       8.010  34.429  43.449  1.00  1.820          C  
ATOM  68378  CG  GLU D4262       8.286  33.733  42.074  1.00  1.820          C  
ATOM  68379  CD  GLU D4262       9.783  33.637  41.740  1.00  1.820          C  
ATOM  68380  OE1 GLU D4262      10.567  33.750  42.641  1.00  1.820          O  
ATOM  68381  OE2 GLU D4262      10.139  33.470  40.589  1.00  1.820          O  
ATOM  68382  H   GLU D4262       7.851  36.016  45.641  1.00  1.600          H  
ATOM  68383  HA  GLU D4262       9.462  35.982  43.233  1.00  1.550          H  
ATOM  68384 1HB  GLU D4262       8.568  33.885  44.145  1.00  2.190          H  
ATOM  68385 2HB  GLU D4262       6.953  34.320  43.706  1.00  2.190          H  
ATOM  68386 1HG  GLU D4262       7.876  32.727  42.109  1.00  2.190          H  
ATOM  68387 2HG  GLU D4262       7.767  34.272  41.283  1.00  2.190          H  
ATOM  68388  N   GLU D4263       6.364  37.082  42.878  1.00  1.290          N  
ATOM  68389  CA  GLU D4263       5.543  37.814  41.918  1.00  1.320          C  
ATOM  68390  C   GLU D4263       6.199  39.136  41.535  1.00  1.320          C  
ATOM  68391  O   GLU D4263       6.203  39.515  40.356  1.00  1.310          O  
ATOM  68392  CB  GLU D4263       4.140  38.059  42.474  1.00  1.840          C  
ATOM  68393  CG  GLU D4263       3.319  36.800  42.588  1.00  1.840          C  
ATOM  68394  CD  GLU D4263       3.120  36.170  41.257  1.00  1.840          C  
ATOM  68395  OE1 GLU D4263       2.585  36.816  40.382  1.00  1.840          O  
ATOM  68396  OE2 GLU D4263       3.562  35.050  41.084  1.00  1.840          O  
ATOM  68397  H   GLU D4263       5.999  36.819  43.804  1.00  1.550          H  
ATOM  68398  HA  GLU D4263       5.455  37.210  41.015  1.00  1.580          H  
ATOM  68399 1HB  GLU D4263       4.213  38.501  43.467  1.00  2.200          H  
ATOM  68400 2HB  GLU D4263       3.619  38.765  41.840  1.00  2.200          H  
ATOM  68401 1HG  GLU D4263       3.830  36.096  43.244  1.00  2.200          H  
ATOM  68402 2HG  GLU D4263       2.350  37.039  43.030  1.00  2.200          H  
ATOM  68403  N   ILE D4264       6.835  39.797  42.507  1.00  1.360          N  
ATOM  68404  CA  ILE D4264       7.533  41.041  42.226  1.00  1.400          C  
ATOM  68405  C   ILE D4264       8.659  40.781  41.248  1.00  1.350          C  
ATOM  68406  O   ILE D4264       8.818  41.529  40.287  1.00  1.370          O  
ATOM  68407  CB  ILE D4264       8.090  41.700  43.505  1.00  1.940          C  
ATOM  68408  CG1 ILE D4264       6.915  42.197  44.376  1.00  1.940          C  
ATOM  68409  CG2 ILE D4264       9.046  42.852  43.127  1.00  1.940          C  
ATOM  68410  CD1 ILE D4264       7.297  42.582  45.786  1.00  1.940          C  
ATOM  68411  H   ILE D4264       6.758  39.443  43.467  1.00  1.630          H  
ATOM  68412  HA  ILE D4264       6.834  41.735  41.763  1.00  1.680          H  
ATOM  68413  HB  ILE D4264       8.632  40.958  44.085  1.00  2.330          H  
ATOM  68414 1HG1 ILE D4264       6.469  43.065  43.893  1.00  2.330          H  
ATOM  68415 2HG1 ILE D4264       6.163  41.414  44.431  1.00  2.330          H  
ATOM  68416 1HG2 ILE D4264       9.449  43.321  44.013  1.00  2.330          H  
ATOM  68417 2HG2 ILE D4264       9.879  42.487  42.530  1.00  2.330          H  
ATOM  68418 3HG2 ILE D4264       8.492  43.585  42.551  1.00  2.330          H  
ATOM  68419 1HD1 ILE D4264       6.408  42.915  46.317  1.00  2.330          H  
ATOM  68420 2HD1 ILE D4264       7.713  41.723  46.289  1.00  2.330          H  
ATOM  68421 3HD1 ILE D4264       8.023  43.384  45.780  1.00  2.330          H  
ATOM  68422  N   ARG D4265       9.458  39.737  41.481  1.00  1.290          N  
ATOM  68423  CA  ARG D4265      10.549  39.427  40.571  1.00  1.280          C  
ATOM  68424  C   ARG D4265      10.053  39.027  39.176  1.00  1.240          C  
ATOM  68425  O   ARG D4265      10.578  39.496  38.168  1.00  1.230          O  
ATOM  68426  CB  ARG D4265      11.418  38.309  41.143  1.00  1.800          C  
ATOM  68427  CG  ARG D4265      12.568  37.806  40.238  1.00  1.800          C  
ATOM  68428  CD  ARG D4265      13.589  38.833  39.931  1.00  1.800          C  
ATOM  68429  NE  ARG D4265      14.655  38.257  39.123  1.00  1.800          N  
ATOM  68430  CZ  ARG D4265      15.703  38.910  38.595  1.00  1.800          C  
ATOM  68431  NH1 ARG D4265      15.880  40.207  38.776  1.00  1.800          N  
ATOM  68432  NH2 ARG D4265      16.552  38.200  37.891  1.00  1.800          N  
ATOM  68433  H   ARG D4265       9.311  39.166  42.322  1.00  1.550          H  
ATOM  68434  HA  ARG D4265      11.162  40.320  40.480  1.00  1.540          H  
ATOM  68435 1HB  ARG D4265      11.857  38.643  42.083  1.00  2.160          H  
ATOM  68436 2HB  ARG D4265      10.785  37.448  41.376  1.00  2.160          H  
ATOM  68437 1HG  ARG D4265      13.080  36.986  40.745  1.00  2.160          H  
ATOM  68438 2HG  ARG D4265      12.166  37.442  39.292  1.00  2.160          H  
ATOM  68439 1HD  ARG D4265      13.137  39.645  39.371  1.00  2.160          H  
ATOM  68440 2HD  ARG D4265      14.015  39.219  40.843  1.00  2.160          H  
ATOM  68441  HE  ARG D4265      14.622  37.242  38.936  1.00  2.160          H  
ATOM  68442 1HH1 ARG D4265      15.218  40.738  39.321  1.00  2.160          H  
ATOM  68443 2HH1 ARG D4265      16.684  40.667  38.370  1.00  2.160          H  
ATOM  68444 1HH2 ARG D4265      16.349  37.190  37.788  1.00  2.160          H  
ATOM  68445 2HH2 ARG D4265      17.387  38.620  37.475  1.00  2.160          H  
ATOM  68446  N   GLN D4266       9.010  38.198  39.080  1.00  1.230          N  
ATOM  68447  CA  GLN D4266       8.534  37.794  37.756  1.00  1.220          C  
ATOM  68448  C   GLN D4266       8.015  38.977  36.945  1.00  1.240          C  
ATOM  68449  O   GLN D4266       8.200  39.010  35.715  1.00  1.260          O  
ATOM  68450  CB  GLN D4266       7.436  36.726  37.861  1.00  1.710          C  
ATOM  68451  CG  GLN D4266       7.907  35.318  38.286  1.00  1.710          C  
ATOM  68452  CD  GLN D4266       8.781  34.645  37.223  1.00  1.710          C  
ATOM  68453  OE1 GLN D4266       8.563  34.879  36.027  1.00  1.710          O  
ATOM  68454  NE2 GLN D4266       9.731  33.811  37.643  1.00  1.710          N  
ATOM  68455  H   GLN D4266       8.581  37.813  39.922  1.00  1.480          H  
ATOM  68456  HA  GLN D4266       9.374  37.368  37.210  1.00  1.460          H  
ATOM  68457 1HB  GLN D4266       6.701  37.056  38.603  1.00  2.050          H  
ATOM  68458 2HB  GLN D4266       6.919  36.643  36.908  1.00  2.050          H  
ATOM  68459 1HG  GLN D4266       8.504  35.416  39.195  1.00  2.050          H  
ATOM  68460 2HG  GLN D4266       7.040  34.689  38.479  1.00  2.050          H  
ATOM  68461 1HE2 GLN D4266      10.325  33.323  36.955  1.00  2.050          H  
ATOM  68462 2HE2 GLN D4266       9.857  33.654  38.653  1.00  2.050          H  
ATOM  68463  N   SER D4267       7.382  39.941  37.629  1.00  1.270          N  
ATOM  68464  CA  SER D4267       6.876  41.135  36.989  1.00  1.340          C  
ATOM  68465  C   SER D4267       8.023  42.102  36.645  1.00  1.330          C  
ATOM  68466  O   SER D4267       8.184  42.507  35.489  1.00  1.370          O  
ATOM  68467  CB  SER D4267       5.861  41.818  37.884  1.00  1.850          C  
ATOM  68468  OG  SER D4267       5.343  42.961  37.269  1.00  1.850          O  
ATOM  68469  H   SER D4267       7.201  39.806  38.629  1.00  1.520          H  
ATOM  68470  HA  SER D4267       6.375  40.847  36.070  1.00  1.610          H  
ATOM  68471 1HB  SER D4267       5.057  41.123  38.112  1.00  2.220          H  
ATOM  68472 2HB  SER D4267       6.334  42.090  38.831  1.00  2.220          H  
ATOM  68473  HG  SER D4267       4.742  43.354  37.905  1.00  2.220          H  
ATOM  68474  N   PHE D4268       8.857  42.449  37.639  1.00  1.390          N  
ATOM  68475  CA  PHE D4268       9.951  43.409  37.463  1.00  1.480          C  
ATOM  68476  C   PHE D4268      11.041  42.947  36.500  1.00  1.450          C  
ATOM  68477  O   PHE D4268      11.578  43.748  35.726  1.00  1.660          O  
ATOM  68478  CB  PHE D4268      10.616  43.725  38.809  1.00  2.040          C  
ATOM  68479  CG  PHE D4268       9.848  44.645  39.756  1.00  2.040          C  
ATOM  68480  CD1 PHE D4268       8.486  44.929  39.608  1.00  2.040          C  
ATOM  68481  CD2 PHE D4268      10.521  45.239  40.814  1.00  2.040          C  
ATOM  68482  CE1 PHE D4268       7.843  45.767  40.479  1.00  2.040          C  
ATOM  68483  CE2 PHE D4268       9.870  46.083  41.687  1.00  2.040          C  
ATOM  68484  CZ  PHE D4268       8.529  46.346  41.518  1.00  2.040          C  
ATOM  68485  H   PHE D4268       8.710  42.069  38.571  1.00  1.670          H  
ATOM  68486  HA  PHE D4268       9.535  44.329  37.061  1.00  1.780          H  
ATOM  68487 1HB  PHE D4268      10.791  42.788  39.334  1.00  2.440          H  
ATOM  68488 2HB  PHE D4268      11.589  44.170  38.627  1.00  2.440          H  
ATOM  68489  HD1 PHE D4268       7.919  44.497  38.806  1.00  2.440          H  
ATOM  68490  HD2 PHE D4268      11.583  45.033  40.951  1.00  2.440          H  
ATOM  68491  HE1 PHE D4268       6.783  45.973  40.340  1.00  2.440          H  
ATOM  68492  HE2 PHE D4268      10.415  46.542  42.512  1.00  2.440          H  
ATOM  68493  HZ  PHE D4268       8.013  47.012  42.206  1.00  2.440          H  
ATOM  68494  N   PHE D4269      11.415  41.671  36.554  1.00  1.270          N  
ATOM  68495  CA  PHE D4269      12.450  41.176  35.669  1.00  1.320          C  
ATOM  68496  C   PHE D4269      12.009  41.231  34.225  1.00  1.340          C  
ATOM  68497  O   PHE D4269      10.961  40.692  33.859  1.00  1.870          O  
ATOM  68498  CB  PHE D4269      12.828  39.750  36.022  1.00  1.830          C  
ATOM  68499  CG  PHE D4269      13.844  39.180  35.109  1.00  1.830          C  
ATOM  68500  CD1 PHE D4269      15.152  39.633  35.105  1.00  1.830          C  
ATOM  68501  CD2 PHE D4269      13.489  38.173  34.241  1.00  1.830          C  
ATOM  68502  CE1 PHE D4269      16.073  39.091  34.240  1.00  1.830          C  
ATOM  68503  CE2 PHE D4269      14.403  37.630  33.388  1.00  1.830          C  
ATOM  68504  CZ  PHE D4269      15.695  38.089  33.380  1.00  1.830          C  
ATOM  68505  H   PHE D4269      10.988  41.014  37.208  1.00  1.520          H  
ATOM  68506  HA  PHE D4269      13.328  41.809  35.783  1.00  1.580          H  
ATOM  68507 1HB  PHE D4269      13.201  39.713  37.026  1.00  2.190          H  
ATOM  68508 2HB  PHE D4269      11.932  39.123  35.987  1.00  2.190          H  
ATOM  68509  HD1 PHE D4269      15.454  40.427  35.785  1.00  2.190          H  
ATOM  68510  HD2 PHE D4269      12.455  37.810  34.237  1.00  2.190          H  
ATOM  68511  HE1 PHE D4269      17.101  39.455  34.235  1.00  2.190          H  
ATOM  68512  HE2 PHE D4269      14.102  36.833  32.710  1.00  2.190          H  
ATOM  68513  HZ  PHE D4269      16.421  37.657  32.692  1.00  2.190          H  
ATOM  68514  N   THR D4270      12.840  41.837  33.391  1.00  1.440          N  
ATOM  68515  CA  THR D4270      12.518  41.962  31.988  1.00  1.480          C  
ATOM  68516  C   THR D4270      13.508  41.197  31.125  1.00  1.440          C  
ATOM  68517  O   THR D4270      14.720  41.406  31.194  1.00  1.930          O  
ATOM  68518  CB  THR D4270      12.456  43.458  31.596  1.00  2.060          C  
ATOM  68519  OG1 THR D4270      11.438  44.099  32.367  1.00  2.060          O  
ATOM  68520  CG2 THR D4270      12.113  43.621  30.144  1.00  2.060          C  
ATOM  68521  H   THR D4270      13.693  42.241  33.748  1.00  1.730          H  
ATOM  68522  HA  THR D4270      11.534  41.528  31.815  1.00  1.780          H  
ATOM  68523  HB  THR D4270      13.414  43.933  31.798  1.00  2.470          H  
ATOM  68524  HG1 THR D4270      11.709  44.129  33.304  1.00  2.470          H  
ATOM  68525 1HG2 THR D4270      12.060  44.683  29.897  1.00  2.470          H  
ATOM  68526 2HG2 THR D4270      12.877  43.159  29.541  1.00  2.470          H  
ATOM  68527 3HG2 THR D4270      11.151  43.154  29.940  1.00  2.470          H  
ATOM  68528  N   ASP D4271      12.959  40.317  30.296  1.00  1.650          N  
ATOM  68529  CA  ASP D4271      13.676  39.463  29.372  1.00  2.240          C  
ATOM  68530  C   ASP D4271      13.356  39.757  27.907  1.00  2.110          C  
ATOM  68531  O   ASP D4271      13.535  38.895  27.045  1.00  2.790          O  
ATOM  68532  CB  ASP D4271      13.349  38.025  29.726  1.00  2.900          C  
ATOM  68533  CG  ASP D4271      11.852  37.796  29.694  1.00  2.900          C  
ATOM  68534  OD1 ASP D4271      11.130  38.788  29.596  1.00  2.900          O  
ATOM  68535  OD2 ASP D4271      11.423  36.674  29.818  1.00  2.900          O  
ATOM  68536  H   ASP D4271      11.942  40.185  30.313  1.00  1.980          H  
ATOM  68537  HA  ASP D4271      14.744  39.621  29.523  1.00  2.690          H  
ATOM  68538 1HB  ASP D4271      13.833  37.350  29.022  1.00  3.480          H  
ATOM  68539 2HB  ASP D4271      13.721  37.804  30.702  1.00  3.480          H  
ATOM  68540  N   GLU D4272      12.915  40.982  27.637  1.00  1.620          N  
ATOM  68541  CA  GLU D4272      12.520  41.423  26.303  1.00  1.930          C  
ATOM  68542  C   GLU D4272      12.783  42.920  26.134  1.00  1.630          C  
ATOM  68543  O   GLU D4272      12.830  43.673  27.109  1.00  1.940          O  
ATOM  68544  CB  GLU D4272      11.034  41.082  26.078  1.00  2.580          C  
ATOM  68545  CG  GLU D4272      10.468  41.401  24.695  1.00  2.580          C  
ATOM  68546  CD  GLU D4272      11.211  40.724  23.570  1.00  2.580          C  
ATOM  68547  OE1 GLU D4272      12.267  41.226  23.217  1.00  2.580          O  
ATOM  68548  OE2 GLU D4272      10.744  39.728  23.069  1.00  2.580          O  
ATOM  68549  H   GLU D4272      12.822  41.624  28.409  1.00  1.940          H  
ATOM  68550  HA  GLU D4272      13.120  40.885  25.567  1.00  2.320          H  
ATOM  68551 1HB  GLU D4272      10.881  40.016  26.258  1.00  3.090          H  
ATOM  68552 2HB  GLU D4272      10.430  41.619  26.810  1.00  3.090          H  
ATOM  68553 1HG  GLU D4272       9.433  41.062  24.671  1.00  3.090          H  
ATOM  68554 2HG  GLU D4272      10.455  42.473  24.549  1.00  3.090          H  
ATOM  68555  N   ASP D4273      12.926  43.375  24.892  1.00  1.580          N  
ATOM  68556  CA  ASP D4273      13.180  44.795  24.622  1.00  1.620          C  
ATOM  68557  C   ASP D4273      11.888  45.597  24.734  1.00  1.460          C  
ATOM  68558  O   ASP D4273      11.319  46.059  23.748  1.00  1.790          O  
ATOM  68559  CB  ASP D4273      13.779  44.958  23.212  1.00  2.250          C  
ATOM  68560  CG  ASP D4273      14.326  46.373  22.902  1.00  2.250          C  
ATOM  68561  OD1 ASP D4273      14.419  47.164  23.810  1.00  2.250          O  
ATOM  68562  OD2 ASP D4273      14.729  46.618  21.760  1.00  2.250          O  
ATOM  68563  H   ASP D4273      12.849  42.703  24.119  1.00  1.900          H  
ATOM  68564  HA  ASP D4273      13.888  45.174  25.359  1.00  1.940          H  
ATOM  68565 1HB  ASP D4273      14.583  44.238  23.085  1.00  2.700          H  
ATOM  68566 2HB  ASP D4273      13.007  44.715  22.467  1.00  2.700          H  
ATOM  68567  N   MET D4274      11.433  45.779  25.966  1.00  1.430          N  
ATOM  68568  CA  MET D4274      10.151  46.419  26.206  1.00  1.640          C  
ATOM  68569  C   MET D4274      10.197  47.445  27.320  1.00  1.550          C  
ATOM  68570  O   MET D4274      11.133  47.481  28.117  1.00  1.690          O  
ATOM  68571  CB  MET D4274       9.118  45.365  26.574  1.00  2.210          C  
ATOM  68572  CG  MET D4274       9.315  44.696  27.900  1.00  2.210          C  
ATOM  68573  SD  MET D4274       8.083  43.417  28.224  1.00  2.210          S  
ATOM  68574  CE  MET D4274       6.558  44.359  28.254  1.00  2.210          C  
ATOM  68575  H   MET D4274      11.985  45.367  26.721  1.00  1.720          H  
ATOM  68576  HA  MET D4274       9.842  46.931  25.296  1.00  1.970          H  
ATOM  68577 1HB  MET D4274       8.143  45.803  26.520  1.00  2.650          H  
ATOM  68578 2HB  MET D4274       9.165  44.557  25.886  1.00  2.650          H  
ATOM  68579 1HG  MET D4274      10.297  44.236  27.911  1.00  2.650          H  
ATOM  68580 2HG  MET D4274       9.270  45.429  28.715  1.00  2.650          H  
ATOM  68581 1HE  MET D4274       5.734  43.703  28.505  1.00  2.650          H  
ATOM  68582 2HE  MET D4274       6.642  45.140  28.985  1.00  2.650          H  
ATOM  68583 3HE  MET D4274       6.366  44.801  27.287  1.00  2.650          H  
ATOM  68584  N   SER D4275       9.199  48.321  27.337  1.00  1.520          N  
ATOM  68585  CA  SER D4275       9.040  49.294  28.407  1.00  1.460          C  
ATOM  68586  C   SER D4275       8.663  48.620  29.719  1.00  1.430          C  
ATOM  68587  O   SER D4275       7.830  47.701  29.741  1.00  1.410          O  
ATOM  68588  CB  SER D4275       7.998  50.323  28.032  1.00  2.070          C  
ATOM  68589  OG  SER D4275       7.767  51.210  29.095  1.00  2.070          O  
ATOM  68590  H   SER D4275       8.500  48.276  26.611  1.00  1.820          H  
ATOM  68591  HA  SER D4275       9.994  49.804  28.550  1.00  1.750          H  
ATOM  68592 1HB  SER D4275       8.337  50.879  27.160  1.00  2.480          H  
ATOM  68593 2HB  SER D4275       7.073  49.825  27.761  1.00  2.480          H  
ATOM  68594  HG  SER D4275       7.190  51.898  28.739  1.00  2.480          H  
ATOM  68595  N   ILE D4276       9.221  49.113  30.823  1.00  1.490          N  
ATOM  68596  CA  ILE D4276       8.885  48.571  32.133  1.00  1.520          C  
ATOM  68597  C   ILE D4276       7.418  48.809  32.435  1.00  1.460          C  
ATOM  68598  O   ILE D4276       6.753  47.927  32.976  1.00  1.410          O  
ATOM  68599  CB  ILE D4276       9.761  49.165  33.260  1.00  2.120          C  
ATOM  68600  CG1 ILE D4276      11.285  48.787  33.045  1.00  2.120          C  
ATOM  68601  CG2 ILE D4276       9.251  48.672  34.642  1.00  2.120          C  
ATOM  68602  CD1 ILE D4276      11.630  47.281  33.035  1.00  2.120          C  
ATOM  68603  H   ILE D4276       9.892  49.863  30.731  1.00  1.790          H  
ATOM  68604  HA  ILE D4276       9.029  47.494  32.109  1.00  1.820          H  
ATOM  68605  HB  ILE D4276       9.698  50.251  33.233  1.00  2.540          H  
ATOM  68606 1HG1 ILE D4276      11.608  49.203  32.095  1.00  2.540          H  
ATOM  68607 2HG1 ILE D4276      11.865  49.254  33.843  1.00  2.540          H  
ATOM  68608 1HG2 ILE D4276       9.867  49.103  35.428  1.00  2.540          H  
ATOM  68609 2HG2 ILE D4276       8.221  48.977  34.802  1.00  2.540          H  
ATOM  68610 3HG2 ILE D4276       9.307  47.589  34.693  1.00  2.540          H  
ATOM  68611 1HD1 ILE D4276      12.701  47.162  32.881  1.00  2.540          H  
ATOM  68612 2HD1 ILE D4276      11.359  46.819  33.981  1.00  2.540          H  
ATOM  68613 3HD1 ILE D4276      11.109  46.772  32.228  1.00  2.540          H  
ATOM  68614  N   LEU D4277       6.915  50.003  32.112  1.00  1.510          N  
ATOM  68615  CA  LEU D4277       5.515  50.308  32.366  1.00  1.540          C  
ATOM  68616  C   LEU D4277       4.601  49.351  31.632  1.00  1.440          C  
ATOM  68617  O   LEU D4277       3.560  48.972  32.166  1.00  1.460          O  
ATOM  68618  CB  LEU D4277       5.159  51.744  31.968  1.00  2.140          C  
ATOM  68619  CG  LEU D4277       3.647  52.180  32.186  1.00  2.140          C  
ATOM  68620  CD1 LEU D4277       3.240  52.058  33.682  1.00  2.140          C  
ATOM  68621  CD2 LEU D4277       3.478  53.621  31.689  1.00  2.140          C  
ATOM  68622  H   LEU D4277       7.517  50.692  31.679  1.00  1.810          H  
ATOM  68623  HA  LEU D4277       5.347  50.192  33.433  1.00  1.850          H  
ATOM  68624 1HB  LEU D4277       5.789  52.425  32.536  1.00  2.570          H  
ATOM  68625 2HB  LEU D4277       5.387  51.871  30.910  1.00  2.570          H  
ATOM  68626  HG  LEU D4277       2.988  51.528  31.608  1.00  2.570          H  
ATOM  68627 1HD1 LEU D4277       2.198  52.366  33.795  1.00  2.570          H  
ATOM  68628 2HD1 LEU D4277       3.337  51.030  34.019  1.00  2.570          H  
ATOM  68629 3HD1 LEU D4277       3.874  52.702  34.288  1.00  2.570          H  
ATOM  68630 1HD2 LEU D4277       2.438  53.932  31.811  1.00  2.570          H  
ATOM  68631 2HD2 LEU D4277       4.122  54.292  32.257  1.00  2.570          H  
ATOM  68632 3HD2 LEU D4277       3.742  53.678  30.629  1.00  2.570          H  
ATOM  68633  N   LYS D4278       4.958  48.986  30.399  1.00  1.390          N  
ATOM  68634  CA  LYS D4278       4.128  48.078  29.629  1.00  1.370          C  
ATOM  68635  C   LYS D4278       4.042  46.756  30.358  1.00  1.280          C  
ATOM  68636  O   LYS D4278       2.957  46.185  30.480  1.00  1.270          O  
ATOM  68637  CB  LYS D4278       4.682  47.880  28.218  1.00  1.930          C  
ATOM  68638  CG  LYS D4278       3.883  46.909  27.302  1.00  1.930          C  
ATOM  68639  CD  LYS D4278       2.424  47.370  26.987  1.00  1.930          C  
ATOM  68640  CE  LYS D4278       2.348  48.717  26.200  1.00  1.930          C  
ATOM  68641  NZ  LYS D4278       3.058  48.665  24.879  1.00  1.930          N  
ATOM  68642  H   LYS D4278       5.829  49.335  30.018  1.00  1.670          H  
ATOM  68643  HA  LYS D4278       3.127  48.498  29.567  1.00  1.640          H  
ATOM  68644 1HB  LYS D4278       4.772  48.840  27.726  1.00  2.310          H  
ATOM  68645 2HB  LYS D4278       5.691  47.473  28.294  1.00  2.310          H  
ATOM  68646 1HG  LYS D4278       4.428  46.773  26.370  1.00  2.310          H  
ATOM  68647 2HG  LYS D4278       3.825  45.940  27.795  1.00  2.310          H  
ATOM  68648 1HD  LYS D4278       1.947  46.596  26.384  1.00  2.310          H  
ATOM  68649 2HD  LYS D4278       1.856  47.459  27.914  1.00  2.310          H  
ATOM  68650 1HE  LYS D4278       1.299  48.950  26.019  1.00  2.310          H  
ATOM  68651 2HE  LYS D4278       2.779  49.512  26.800  1.00  2.310          H  
ATOM  68652 1HZ  LYS D4278       2.988  49.556  24.387  1.00  2.310          H  
ATOM  68653 2HZ  LYS D4278       4.040  48.468  25.016  1.00  2.310          H  
ATOM  68654 3HZ  LYS D4278       2.674  47.956  24.285  1.00  2.310          H  
ATOM  68655  N   LYS D4279       5.175  46.270  30.864  1.00  1.260          N  
ATOM  68656  CA  LYS D4279       5.151  45.015  31.591  1.00  1.220          C  
ATOM  68657  C   LYS D4279       4.283  45.116  32.838  1.00  1.180          C  
ATOM  68658  O   LYS D4279       3.501  44.200  33.125  1.00  1.150          O  
ATOM  68659  CB  LYS D4279       6.565  44.603  32.003  1.00  1.720          C  
ATOM  68660  CG  LYS D4279       6.675  43.303  32.795  1.00  1.720          C  
ATOM  68661  CD  LYS D4279       6.360  42.037  31.992  1.00  1.720          C  
ATOM  68662  CE  LYS D4279       6.501  40.791  32.901  1.00  1.720          C  
ATOM  68663  NZ  LYS D4279       7.889  40.646  33.439  1.00  1.720          N  
ATOM  68664  H   LYS D4279       6.059  46.764  30.683  1.00  1.510          H  
ATOM  68665  HA  LYS D4279       4.725  44.254  30.942  1.00  1.460          H  
ATOM  68666 1HB  LYS D4279       7.199  44.512  31.135  1.00  2.070          H  
ATOM  68667 2HB  LYS D4279       6.993  45.391  32.624  1.00  2.070          H  
ATOM  68668 1HG  LYS D4279       7.701  43.241  33.138  1.00  2.070          H  
ATOM  68669 2HG  LYS D4279       6.029  43.338  33.673  1.00  2.070          H  
ATOM  68670 1HD  LYS D4279       5.338  42.076  31.618  1.00  2.070          H  
ATOM  68671 2HD  LYS D4279       7.045  41.952  31.147  1.00  2.070          H  
ATOM  68672 1HE  LYS D4279       5.818  40.895  33.739  1.00  2.070          H  
ATOM  68673 2HE  LYS D4279       6.238  39.898  32.337  1.00  2.070          H  
ATOM  68674 1HZ  LYS D4279       7.990  39.838  34.082  1.00  2.070          H  
ATOM  68675 2HZ  LYS D4279       8.538  40.542  32.673  1.00  2.070          H  
ATOM  68676 3HZ  LYS D4279       8.122  41.492  33.983  1.00  2.070          H  
ATOM  68677  N   MET D4280       4.395  46.233  33.569  1.00  1.240          N  
ATOM  68678  CA  MET D4280       3.616  46.376  34.788  1.00  1.270          C  
ATOM  68679  C   MET D4280       2.122  46.407  34.461  1.00  1.250          C  
ATOM  68680  O   MET D4280       1.308  45.791  35.163  1.00  1.230          O  
ATOM  68681  CB  MET D4280       3.989  47.661  35.532  1.00  1.770          C  
ATOM  68682  CG  MET D4280       5.406  47.785  36.066  1.00  1.770          C  
ATOM  68683  SD  MET D4280       5.897  46.514  37.198  1.00  1.770          S  
ATOM  68684  CE  MET D4280       6.871  45.507  36.089  1.00  1.770          C  
ATOM  68685  H   MET D4280       5.078  46.946  33.291  1.00  1.490          H  
ATOM  68686  HA  MET D4280       3.801  45.515  35.427  1.00  1.520          H  
ATOM  68687 1HB  MET D4280       3.824  48.511  34.871  1.00  2.120          H  
ATOM  68688 2HB  MET D4280       3.342  47.769  36.387  1.00  2.120          H  
ATOM  68689 1HG  MET D4280       6.090  47.776  35.245  1.00  2.120          H  
ATOM  68690 2HG  MET D4280       5.504  48.743  36.569  1.00  2.120          H  
ATOM  68691 1HE  MET D4280       7.254  44.681  36.625  1.00  2.120          H  
ATOM  68692 2HE  MET D4280       6.262  45.142  35.279  1.00  2.120          H  
ATOM  68693 3HE  MET D4280       7.694  46.087  35.687  1.00  2.120          H  
ATOM  68694  N   LYS D4281       1.763  47.106  33.375  1.00  1.280          N  
ATOM  68695  CA  LYS D4281       0.380  47.208  32.946  1.00  1.320          C  
ATOM  68696  C   LYS D4281      -0.175  45.839  32.594  1.00  1.280          C  
ATOM  68697  O   LYS D4281      -1.278  45.483  33.017  1.00  1.320          O  
ATOM  68698  CB  LYS D4281       0.242  48.150  31.749  1.00  1.830          C  
ATOM  68699  CG  LYS D4281      -1.201  48.367  31.274  1.00  1.830          C  
ATOM  68700  CD  LYS D4281      -1.258  49.370  30.121  1.00  1.830          C  
ATOM  68701  CE  LYS D4281      -2.687  49.555  29.612  1.00  1.830          C  
ATOM  68702  NZ  LYS D4281      -2.756  50.542  28.490  1.00  1.830          N  
ATOM  68703  H   LYS D4281       2.477  47.627  32.856  1.00  1.540          H  
ATOM  68704  HA  LYS D4281      -0.201  47.608  33.765  1.00  1.580          H  
ATOM  68705 1HB  LYS D4281       0.683  49.117  31.992  1.00  2.200          H  
ATOM  68706 2HB  LYS D4281       0.810  47.744  30.910  1.00  2.200          H  
ATOM  68707 1HG  LYS D4281      -1.627  47.415  30.942  1.00  2.200          H  
ATOM  68708 2HG  LYS D4281      -1.801  48.741  32.105  1.00  2.200          H  
ATOM  68709 1HD  LYS D4281      -0.874  50.335  30.459  1.00  2.200          H  
ATOM  68710 2HD  LYS D4281      -0.630  49.014  29.304  1.00  2.200          H  
ATOM  68711 1HE  LYS D4281      -3.071  48.596  29.264  1.00  2.200          H  
ATOM  68712 2HE  LYS D4281      -3.311  49.907  30.429  1.00  2.200          H  
ATOM  68713 1HZ  LYS D4281      -3.718  50.638  28.187  1.00  2.200          H  
ATOM  68714 2HZ  LYS D4281      -2.412  51.440  28.807  1.00  2.200          H  
ATOM  68715 3HZ  LYS D4281      -2.192  50.222  27.718  1.00  2.200          H  
ATOM  68716  N   LEU D4282       0.588  45.059  31.824  1.00  1.230          N  
ATOM  68717  CA  LEU D4282       0.141  43.739  31.410  1.00  1.230          C  
ATOM  68718  C   LEU D4282      -0.070  42.840  32.616  1.00  1.200          C  
ATOM  68719  O   LEU D4282      -0.988  42.019  32.636  1.00  1.260          O  
ATOM  68720  CB  LEU D4282       1.176  43.121  30.466  1.00  1.720          C  
ATOM  68721  CG  LEU D4282       1.313  43.781  29.062  1.00  1.720          C  
ATOM  68722  CD1 LEU D4282       2.541  43.209  28.374  1.00  1.720          C  
ATOM  68723  CD2 LEU D4282       0.063  43.527  28.224  1.00  1.720          C  
ATOM  68724  H   LEU D4282       1.489  45.414  31.484  1.00  1.480          H  
ATOM  68725  HA  LEU D4282      -0.815  43.842  30.905  1.00  1.480          H  
ATOM  68726 1HB  LEU D4282       2.151  43.186  30.953  1.00  2.070          H  
ATOM  68727 2HB  LEU D4282       0.932  42.070  30.325  1.00  2.070          H  
ATOM  68728  HG  LEU D4282       1.447  44.850  29.171  1.00  2.070          H  
ATOM  68729 1HD1 LEU D4282       2.661  43.673  27.397  1.00  2.070          H  
ATOM  68730 2HD1 LEU D4282       3.415  43.419  28.984  1.00  2.070          H  
ATOM  68731 3HD1 LEU D4282       2.430  42.133  28.254  1.00  2.070          H  
ATOM  68732 1HD2 LEU D4282       0.189  43.994  27.249  1.00  2.070          H  
ATOM  68733 2HD2 LEU D4282      -0.082  42.455  28.096  1.00  2.070          H  
ATOM  68734 3HD2 LEU D4282      -0.819  43.951  28.703  1.00  2.070          H  
ATOM  68735  N   TYR D4283       0.796  42.957  33.623  1.00  1.130          N  
ATOM  68736  CA  TYR D4283       0.632  42.157  34.823  1.00  1.130          C  
ATOM  68737  C   TYR D4283      -0.710  42.451  35.498  1.00  1.170          C  
ATOM  68738  O   TYR D4283      -1.507  41.542  35.738  1.00  1.200          O  
ATOM  68739  CB  TYR D4283       1.765  42.426  35.825  1.00  1.580          C  
ATOM  68740  CG  TYR D4283       1.671  41.617  37.125  1.00  1.580          C  
ATOM  68741  CD1 TYR D4283       2.191  40.332  37.167  1.00  1.580          C  
ATOM  68742  CD2 TYR D4283       1.064  42.153  38.262  1.00  1.580          C  
ATOM  68743  CE1 TYR D4283       2.119  39.587  38.332  1.00  1.580          C  
ATOM  68744  CE2 TYR D4283       0.989  41.406  39.424  1.00  1.580          C  
ATOM  68745  CZ  TYR D4283       1.520  40.122  39.461  1.00  1.580          C  
ATOM  68746  OH  TYR D4283       1.460  39.369  40.623  1.00  1.580          O  
ATOM  68747  H   TYR D4283       1.602  43.586  33.528  1.00  1.360          H  
ATOM  68748  HA  TYR D4283       0.646  41.106  34.543  1.00  1.360          H  
ATOM  68749 1HB  TYR D4283       2.727  42.211  35.353  1.00  1.900          H  
ATOM  68750 2HB  TYR D4283       1.772  43.480  36.088  1.00  1.900          H  
ATOM  68751  HD1 TYR D4283       2.664  39.907  36.283  1.00  1.900          H  
ATOM  68752  HD2 TYR D4283       0.650  43.160  38.237  1.00  1.900          H  
ATOM  68753  HE1 TYR D4283       2.534  38.577  38.364  1.00  1.900          H  
ATOM  68754  HE2 TYR D4283       0.517  41.827  40.312  1.00  1.900          H  
ATOM  68755  HH  TYR D4283       1.858  38.468  40.476  1.00  1.900          H  
ATOM  68756  N   VAL D4284      -0.992  43.738  35.768  1.00  1.190          N  
ATOM  68757  CA  VAL D4284      -2.213  44.079  36.513  1.00  1.240          C  
ATOM  68758  C   VAL D4284      -3.490  43.789  35.715  1.00  1.300          C  
ATOM  68759  O   VAL D4284      -4.525  43.463  36.292  1.00  1.350          O  
ATOM  68760  CB  VAL D4284      -2.213  45.556  37.010  1.00  1.720          C  
ATOM  68761  CG1 VAL D4284      -0.975  45.800  37.874  1.00  1.720          C  
ATOM  68762  CG2 VAL D4284      -2.254  46.549  35.866  1.00  1.720          C  
ATOM  68763  H   VAL D4284      -0.312  44.455  35.490  1.00  1.430          H  
ATOM  68764  HA  VAL D4284      -2.236  43.450  37.403  1.00  1.490          H  
ATOM  68765  HB  VAL D4284      -3.091  45.705  37.641  1.00  2.060          H  
ATOM  68766 1HG1 VAL D4284      -0.992  46.819  38.258  1.00  2.060          H  
ATOM  68767 2HG1 VAL D4284      -0.964  45.103  38.699  1.00  2.060          H  
ATOM  68768 3HG1 VAL D4284      -0.078  45.657  37.278  1.00  2.060          H  
ATOM  68769 1HG2 VAL D4284      -2.259  47.548  36.261  1.00  2.060          H  
ATOM  68770 2HG2 VAL D4284      -1.382  46.405  35.270  1.00  2.060          H  
ATOM  68771 3HG2 VAL D4284      -3.141  46.414  35.258  1.00  2.060          H  
ATOM  68772  N   GLU D4285      -3.414  43.918  34.389  1.00  1.310          N  
ATOM  68773  CA  GLU D4285      -4.521  43.653  33.477  1.00  1.380          C  
ATOM  68774  C   GLU D4285      -5.050  42.206  33.545  1.00  1.440          C  
ATOM  68775  O   GLU D4285      -6.212  41.954  33.213  1.00  1.890          O  
ATOM  68776  CB  GLU D4285      -4.103  43.988  32.038  1.00  1.900          C  
ATOM  68777  CG  GLU D4285      -5.237  43.956  31.009  1.00  1.900          C  
ATOM  68778  CD  GLU D4285      -4.806  44.407  29.636  1.00  1.900          C  
ATOM  68779  OE1 GLU D4285      -3.998  43.742  29.038  1.00  1.900          O  
ATOM  68780  OE2 GLU D4285      -5.278  45.427  29.193  1.00  1.900          O  
ATOM  68781  H   GLU D4285      -2.535  44.252  33.979  1.00  1.570          H  
ATOM  68782  HA  GLU D4285      -5.338  44.320  33.750  1.00  1.660          H  
ATOM  68783 1HB  GLU D4285      -3.657  44.982  32.014  1.00  2.280          H  
ATOM  68784 2HB  GLU D4285      -3.335  43.282  31.717  1.00  2.280          H  
ATOM  68785 1HG  GLU D4285      -5.611  42.938  30.927  1.00  2.280          H  
ATOM  68786 2HG  GLU D4285      -6.054  44.585  31.360  1.00  2.280          H  
ATOM  68787  N   ASP D4286      -4.177  41.249  33.870  1.00  1.410          N  
ATOM  68788  CA  ASP D4286      -4.504  39.827  33.894  1.00  1.340          C  
ATOM  68789  C   ASP D4286      -5.242  39.422  35.170  1.00  1.270          C  
ATOM  68790  O   ASP D4286      -4.680  39.470  36.268  1.00  1.320          O  
ATOM  68791  CB  ASP D4286      -3.230  38.996  33.709  1.00  1.900          C  
ATOM  68792  CG  ASP D4286      -3.467  37.478  33.624  1.00  1.900          C  
ATOM  68793  OD1 ASP D4286      -4.483  37.007  34.135  1.00  1.900          O  
ATOM  68794  OD2 ASP D4286      -2.649  36.801  33.037  1.00  1.900          O  
ATOM  68795  H   ASP D4286      -3.234  41.515  34.175  1.00  1.690          H  
ATOM  68796  HA  ASP D4286      -5.158  39.623  33.048  1.00  1.610          H  
ATOM  68797 1HB  ASP D4286      -2.721  39.326  32.799  1.00  2.280          H  
ATOM  68798 2HB  ASP D4286      -2.559  39.208  34.535  1.00  2.280          H  
ATOM  68799  N   ASN D4287      -6.502  38.999  35.025  1.00  1.210          N  
ATOM  68800  CA  ASN D4287      -7.364  38.680  36.164  1.00  1.210          C  
ATOM  68801  C   ASN D4287      -6.794  37.615  37.107  1.00  1.210          C  
ATOM  68802  O   ASN D4287      -7.196  37.540  38.278  1.00  1.250          O  
ATOM  68803  CB  ASN D4287      -8.735  38.244  35.689  1.00  1.690          C  
ATOM  68804  CG  ASN D4287      -9.559  39.390  35.169  1.00  1.690          C  
ATOM  68805  OD1 ASN D4287      -9.286  40.565  35.451  1.00  1.690          O  
ATOM  68806  ND2 ASN D4287     -10.572  39.069  34.407  1.00  1.690          N  
ATOM  68807  H   ASN D4287      -6.875  38.953  34.087  1.00  1.450          H  
ATOM  68808  HA  ASN D4287      -7.489  39.593  36.739  1.00  1.450          H  
ATOM  68809 1HB  ASN D4287      -8.622  37.499  34.899  1.00  2.030          H  
ATOM  68810 2HB  ASN D4287      -9.270  37.770  36.511  1.00  2.030          H  
ATOM  68811 1HD2 ASN D4287     -11.160  39.785  34.030  1.00  2.030          H  
ATOM  68812 2HD2 ASN D4287     -10.763  38.109  34.202  1.00  2.030          H  
ATOM  68813  N   TRP D4288      -5.910  36.745  36.618  1.00  1.190          N  
ATOM  68814  CA  TRP D4288      -5.385  35.741  37.527  1.00  1.200          C  
ATOM  68815  C   TRP D4288      -4.361  36.394  38.462  1.00  1.180          C  
ATOM  68816  O   TRP D4288      -4.217  35.998  39.626  1.00  1.200          O  
ATOM  68817  CB  TRP D4288      -4.745  34.580  36.782  1.00  1.680          C  
ATOM  68818  CG  TRP D4288      -5.713  33.704  35.996  1.00  1.680          C  
ATOM  68819  CD1 TRP D4288      -5.732  33.559  34.642  1.00  1.680          C  
ATOM  68820  CD2 TRP D4288      -6.798  32.868  36.500  1.00  1.680          C  
ATOM  68821  NE1 TRP D4288      -6.727  32.674  34.269  1.00  1.680          N  
ATOM  68822  CE2 TRP D4288      -7.385  32.246  35.389  1.00  1.680          C  
ATOM  68823  CE3 TRP D4288      -7.306  32.600  37.774  1.00  1.680          C  
ATOM  68824  CZ2 TRP D4288      -8.448  31.367  35.516  1.00  1.680          C  
ATOM  68825  CZ3 TRP D4288      -8.375  31.725  37.893  1.00  1.680          C  
ATOM  68826  CH2 TRP D4288      -8.928  31.123  36.788  1.00  1.680          C  
ATOM  68827  H   TRP D4288      -5.569  36.807  35.642  1.00  1.430          H  
ATOM  68828  HA  TRP D4288      -6.203  35.350  38.125  1.00  1.440          H  
ATOM  68829 1HB  TRP D4288      -4.003  34.973  36.080  1.00  2.010          H  
ATOM  68830 2HB  TRP D4288      -4.221  33.954  37.493  1.00  2.010          H  
ATOM  68831  HD1 TRP D4288      -5.047  34.064  33.954  1.00  2.010          H  
ATOM  68832  HE1 TRP D4288      -6.938  32.395  33.320  1.00  2.010          H  
ATOM  68833  HE3 TRP D4288      -6.873  33.065  38.656  1.00  2.010          H  
ATOM  68834  HZ2 TRP D4288      -8.906  30.881  34.654  1.00  2.010          H  
ATOM  68835  HZ3 TRP D4288      -8.764  31.527  38.891  1.00  2.010          H  
ATOM  68836  HH2 TRP D4288      -9.769  30.441  36.914  1.00  2.010          H  
ATOM  68837  N   ASN D4289      -3.663  37.421  37.960  1.00  1.180          N  
ATOM  68838  CA  ASN D4289      -2.659  38.110  38.746  1.00  1.190          C  
ATOM  68839  C   ASN D4289      -3.394  39.019  39.699  1.00  1.230          C  
ATOM  68840  O   ASN D4289      -2.941  39.252  40.820  1.00  1.290          O  
ATOM  68841  CB  ASN D4289      -1.698  38.854  37.858  1.00  1.660          C  
ATOM  68842  CG  ASN D4289      -0.793  37.915  37.121  1.00  1.660          C  
ATOM  68843  OD1 ASN D4289      -0.517  36.792  37.560  1.00  1.660          O  
ATOM  68844  ND2 ASN D4289      -0.333  38.345  35.992  1.00  1.660          N  
ATOM  68845  H   ASN D4289      -3.847  37.759  37.014  1.00  1.420          H  
ATOM  68846  HA  ASN D4289      -2.102  37.384  39.342  1.00  1.430          H  
ATOM  68847 1HB  ASN D4289      -2.252  39.452  37.134  1.00  1.990          H  
ATOM  68848 2HB  ASN D4289      -1.108  39.536  38.452  1.00  1.990          H  
ATOM  68849 1HD2 ASN D4289       0.263  37.766  35.437  1.00  1.990          H  
ATOM  68850 2HD2 ASN D4289      -0.594  39.263  35.671  1.00  1.990          H  
ATOM  68851  N   LYS D4290      -4.552  39.504  39.244  1.00  1.230          N  
ATOM  68852  CA  LYS D4290      -5.412  40.345  40.047  1.00  1.280          C  
ATOM  68853  C   LYS D4290      -5.891  39.549  41.252  1.00  1.300          C  
ATOM  68854  O   LYS D4290      -5.902  40.066  42.367  1.00  1.340          O  
ATOM  68855  CB  LYS D4290      -6.576  40.880  39.228  1.00  1.770          C  
ATOM  68856  CG  LYS D4290      -7.462  41.894  39.949  1.00  1.770          C  
ATOM  68857  CD  LYS D4290      -8.538  42.482  39.005  1.00  1.770          C  
ATOM  68858  CE  LYS D4290      -7.948  43.575  38.081  1.00  1.770          C  
ATOM  68859  NZ  LYS D4290      -8.995  44.255  37.265  1.00  1.770          N  
ATOM  68860  H   LYS D4290      -4.799  39.305  38.270  1.00  1.480          H  
ATOM  68861  HA  LYS D4290      -4.833  41.195  40.400  1.00  1.540          H  
ATOM  68862 1HB  LYS D4290      -6.194  41.303  38.299  1.00  2.130          H  
ATOM  68863 2HB  LYS D4290      -7.222  40.053  38.972  1.00  2.130          H  
ATOM  68864 1HG  LYS D4290      -7.955  41.408  40.794  1.00  2.130          H  
ATOM  68865 2HG  LYS D4290      -6.837  42.702  40.334  1.00  2.130          H  
ATOM  68866 1HD  LYS D4290      -8.950  41.682  38.381  1.00  2.130          H  
ATOM  68867 2HD  LYS D4290      -9.346  42.915  39.594  1.00  2.130          H  
ATOM  68868 1HE  LYS D4290      -7.456  44.325  38.701  1.00  2.130          H  
ATOM  68869 2HE  LYS D4290      -7.214  43.142  37.401  1.00  2.130          H  
ATOM  68870 1HZ  LYS D4290      -8.539  44.990  36.699  1.00  2.130          H  
ATOM  68871 2HZ  LYS D4290      -9.454  43.598  36.656  1.00  2.130          H  
ATOM  68872 3HZ  LYS D4290      -9.670  44.689  37.870  1.00  2.130          H  
ATOM  68873  N   CYS D4291      -6.233  38.264  41.054  1.00  1.280          N  
ATOM  68874  CA  CYS D4291      -6.667  37.445  42.182  1.00  1.320          C  
ATOM  68875  C   CYS D4291      -5.575  37.439  43.259  1.00  1.330          C  
ATOM  68876  O   CYS D4291      -5.874  37.645  44.444  1.00  1.370          O  
ATOM  68877  CB  CYS D4291      -6.933  35.997  41.747  1.00  1.830          C  
ATOM  68878  SG  CYS D4291      -8.354  35.773  40.639  1.00  1.830          S  
ATOM  68879  H   CYS D4291      -6.270  37.904  40.098  1.00  1.540          H  
ATOM  68880  HA  CYS D4291      -7.579  37.872  42.598  1.00  1.580          H  
ATOM  68881 1HB  CYS D4291      -6.054  35.607  41.242  1.00  2.200          H  
ATOM  68882 2HB  CYS D4291      -7.093  35.380  42.632  1.00  2.200          H  
ATOM  68883  HG  CYS D4291      -7.893  36.563  39.635  1.00  2.200          H  
ATOM  68884  N   ASP D4292      -4.301  37.279  42.854  1.00  1.310          N  
ATOM  68885  CA  ASP D4292      -3.234  37.364  43.855  1.00  1.330          C  
ATOM  68886  C   ASP D4292      -3.127  38.752  44.448  1.00  1.330          C  
ATOM  68887  O   ASP D4292      -3.052  38.895  45.663  1.00  1.330          O  
ATOM  68888  CB  ASP D4292      -1.863  36.975  43.300  1.00  1.850          C  
ATOM  68889  CG  ASP D4292      -1.685  35.509  43.143  1.00  1.850          C  
ATOM  68890  OD1 ASP D4292      -2.437  34.789  43.730  1.00  1.850          O  
ATOM  68891  OD2 ASP D4292      -0.779  35.087  42.460  1.00  1.850          O  
ATOM  68892  H   ASP D4292      -4.111  37.049  41.870  1.00  1.570          H  
ATOM  68893  HA  ASP D4292      -3.474  36.674  44.662  1.00  1.600          H  
ATOM  68894 1HB  ASP D4292      -1.724  37.452  42.324  1.00  2.220          H  
ATOM  68895 2HB  ASP D4292      -1.085  37.354  43.956  1.00  2.220          H  
ATOM  68896  N   MET D4293      -3.245  39.800  43.636  1.00  1.340          N  
ATOM  68897  CA  MET D4293      -3.127  41.154  44.177  1.00  1.360          C  
ATOM  68898  C   MET D4293      -4.147  41.363  45.290  1.00  1.420          C  
ATOM  68899  O   MET D4293      -3.835  41.984  46.315  1.00  1.450          O  
ATOM  68900  CB  MET D4293      -3.295  42.185  43.066  1.00  1.900          C  
ATOM  68901  CG  MET D4293      -2.125  42.226  42.066  1.00  1.900          C  
ATOM  68902  SD  MET D4293      -2.469  43.208  40.578  1.00  1.900          S  
ATOM  68903  CE  MET D4293      -2.516  44.883  41.193  1.00  1.900          C  
ATOM  68904  H   MET D4293      -3.330  39.646  42.626  1.00  1.610          H  
ATOM  68905  HA  MET D4293      -2.134  41.267  44.609  1.00  1.630          H  
ATOM  68906 1HB  MET D4293      -4.208  41.981  42.525  1.00  2.280          H  
ATOM  68907 2HB  MET D4293      -3.397  43.168  43.514  1.00  2.280          H  
ATOM  68908 1HG  MET D4293      -1.258  42.655  42.563  1.00  2.280          H  
ATOM  68909 2HG  MET D4293      -1.862  41.220  41.765  1.00  2.280          H  
ATOM  68910 1HE  MET D4293      -2.722  45.566  40.371  1.00  2.280          H  
ATOM  68911 2HE  MET D4293      -3.302  44.982  41.939  1.00  2.280          H  
ATOM  68912 3HE  MET D4293      -1.554  45.135  41.642  1.00  2.280          H  
ATOM  68913  N   VAL D4294      -5.360  40.842  45.100  1.00  1.420          N  
ATOM  68914  CA  VAL D4294      -6.387  40.955  46.119  1.00  1.480          C  
ATOM  68915  C   VAL D4294      -6.001  40.179  47.370  1.00  1.480          C  
ATOM  68916  O   VAL D4294      -6.085  40.720  48.472  1.00  1.530          O  
ATOM  68917  CB  VAL D4294      -7.747  40.444  45.603  1.00  2.050          C  
ATOM  68918  CG1 VAL D4294      -8.776  40.386  46.764  1.00  2.050          C  
ATOM  68919  CG2 VAL D4294      -8.242  41.366  44.498  1.00  2.050          C  
ATOM  68920  H   VAL D4294      -5.554  40.393  44.199  1.00  1.700          H  
ATOM  68921  HA  VAL D4294      -6.491  42.007  46.382  1.00  1.780          H  
ATOM  68922  HB  VAL D4294      -7.624  39.435  45.206  1.00  2.460          H  
ATOM  68923 1HG1 VAL D4294      -9.726  40.019  46.383  1.00  2.460          H  
ATOM  68924 2HG1 VAL D4294      -8.431  39.717  47.545  1.00  2.460          H  
ATOM  68925 3HG1 VAL D4294      -8.912  41.383  47.183  1.00  2.460          H  
ATOM  68926 1HG2 VAL D4294      -9.195  41.003  44.119  1.00  2.460          H  
ATOM  68927 2HG2 VAL D4294      -8.367  42.372  44.895  1.00  2.460          H  
ATOM  68928 3HG2 VAL D4294      -7.521  41.389  43.688  1.00  2.460          H  
ATOM  68929  N   ALA D4295      -5.580  38.916  47.220  1.00  1.430          N  
ATOM  68930  CA  ALA D4295      -5.207  38.113  48.385  1.00  1.430          C  
ATOM  68931  C   ALA D4295      -4.048  38.728  49.163  1.00  1.450          C  
ATOM  68932  O   ALA D4295      -4.023  38.683  50.394  1.00  1.480          O  
ATOM  68933  CB  ALA D4295      -4.803  36.725  47.962  1.00  2.000          C  
ATOM  68934  H   ALA D4295      -5.545  38.508  46.276  1.00  1.720          H  
ATOM  68935  HA  ALA D4295      -6.074  38.054  49.041  1.00  1.720          H  
ATOM  68936 1HB  ALA D4295      -4.571  36.161  48.836  1.00  2.400          H  
ATOM  68937 2HB  ALA D4295      -5.577  36.249  47.445  1.00  2.400          H  
ATOM  68938 3HB  ALA D4295      -3.929  36.783  47.316  1.00  2.400          H  
ATOM  68939  N   ILE D4296      -3.091  39.300  48.438  1.00  1.440          N  
ATOM  68940  CA  ILE D4296      -1.909  39.907  49.018  1.00  1.460          C  
ATOM  68941  C   ILE D4296      -2.284  41.158  49.797  1.00  1.520          C  
ATOM  68942  O   ILE D4296      -1.840  41.330  50.938  1.00  1.560          O  
ATOM  68943  CB  ILE D4296      -0.884  40.234  47.916  1.00  2.040          C  
ATOM  68944  CG1 ILE D4296      -0.358  38.894  47.293  1.00  2.040          C  
ATOM  68945  CG2 ILE D4296       0.275  41.073  48.523  1.00  2.040          C  
ATOM  68946  CD1 ILE D4296       0.396  39.061  45.956  1.00  2.040          C  
ATOM  68947  H   ILE D4296      -3.187  39.276  47.422  1.00  1.730          H  
ATOM  68948  HA  ILE D4296      -1.460  39.195  49.707  1.00  1.750          H  
ATOM  68949  HB  ILE D4296      -1.370  40.795  47.118  1.00  2.440          H  
ATOM  68950 1HG1 ILE D4296       0.296  38.418  48.014  1.00  2.440          H  
ATOM  68951 2HG1 ILE D4296      -1.201  38.229  47.127  1.00  2.440          H  
ATOM  68952 1HG2 ILE D4296       1.006  41.306  47.758  1.00  2.440          H  
ATOM  68953 2HG2 ILE D4296      -0.103  42.006  48.934  1.00  2.440          H  
ATOM  68954 3HG2 ILE D4296       0.747  40.505  49.318  1.00  2.440          H  
ATOM  68955 1HD1 ILE D4296       0.720  38.082  45.601  1.00  2.440          H  
ATOM  68956 2HD1 ILE D4296      -0.275  39.507  45.219  1.00  2.440          H  
ATOM  68957 3HD1 ILE D4296       1.262  39.697  46.071  1.00  2.440          H  
ATOM  68958  N   SER D4297      -3.083  42.034  49.177  1.00  1.540          N  
ATOM  68959  CA  SER D4297      -3.525  43.265  49.811  1.00  1.610          C  
ATOM  68960  C   SER D4297      -4.315  42.957  51.070  1.00  1.630          C  
ATOM  68961  O   SER D4297      -4.068  43.557  52.125  1.00  1.660          O  
ATOM  68962  CB  SER D4297      -4.377  44.069  48.852  1.00  2.230          C  
ATOM  68963  OG  SER D4297      -4.819  45.263  49.443  1.00  2.230          O  
ATOM  68964  H   SER D4297      -3.385  41.846  48.218  1.00  1.850          H  
ATOM  68965  HA  SER D4297      -2.648  43.850  50.084  1.00  1.930          H  
ATOM  68966 1HB  SER D4297      -3.800  44.291  47.955  1.00  2.670          H  
ATOM  68967 2HB  SER D4297      -5.237  43.469  48.542  1.00  2.670          H  
ATOM  68968  HG  SER D4297      -5.339  45.708  48.770  1.00  2.670          H  
ATOM  68969  N   LEU D4298      -5.255  42.003  50.979  1.00  1.600          N  
ATOM  68970  CA  LEU D4298      -6.035  41.640  52.142  1.00  1.620          C  
ATOM  68971  C   LEU D4298      -5.130  41.065  53.226  1.00  1.620          C  
ATOM  68972  O   LEU D4298      -5.265  41.431  54.389  1.00  1.650          O  
ATOM  68973  CB  LEU D4298      -7.106  40.604  51.786  1.00  2.260          C  
ATOM  68974  CG  LEU D4298      -8.297  41.006  50.914  1.00  2.260          C  
ATOM  68975  CD1 LEU D4298      -9.053  39.713  50.546  1.00  2.260          C  
ATOM  68976  CD2 LEU D4298      -9.218  41.965  51.679  1.00  2.260          C  
ATOM  68977  H   LEU D4298      -5.443  41.538  50.086  1.00  1.920          H  
ATOM  68978  HA  LEU D4298      -6.507  42.534  52.537  1.00  1.940          H  
ATOM  68979 1HB  LEU D4298      -6.608  39.761  51.302  1.00  2.710          H  
ATOM  68980 2HB  LEU D4298      -7.529  40.249  52.711  1.00  2.710          H  
ATOM  68981  HG  LEU D4298      -7.947  41.484  50.002  1.00  2.710          H  
ATOM  68982 1HD1 LEU D4298      -9.908  39.951  49.917  1.00  2.710          H  
ATOM  68983 2HD1 LEU D4298      -8.381  39.045  50.006  1.00  2.710          H  
ATOM  68984 3HD1 LEU D4298      -9.397  39.219  51.457  1.00  2.710          H  
ATOM  68985 1HD2 LEU D4298     -10.067  42.225  51.048  1.00  2.710          H  
ATOM  68986 2HD2 LEU D4298      -9.577  41.479  52.586  1.00  2.710          H  
ATOM  68987 3HD2 LEU D4298      -8.680  42.871  51.943  1.00  2.710          H  
ATOM  68988  N   PHE D4299      -4.130  40.244  52.863  1.00  1.570          N  
ATOM  68989  CA  PHE D4299      -3.252  39.670  53.875  1.00  1.560          C  
ATOM  68990  C   PHE D4299      -2.610  40.765  54.695  1.00  1.620          C  
ATOM  68991  O   PHE D4299      -2.574  40.679  55.928  1.00  1.640          O  
ATOM  68992  CB  PHE D4299      -2.183  38.767  53.274  1.00  2.190          C  
ATOM  68993  CG  PHE D4299      -1.348  38.085  54.322  1.00  2.190          C  
ATOM  68994  CD1 PHE D4299      -1.850  36.960  54.960  1.00  2.190          C  
ATOM  68995  CD2 PHE D4299      -0.085  38.545  54.681  1.00  2.190          C  
ATOM  68996  CE1 PHE D4299      -1.118  36.308  55.924  1.00  2.190          C  
ATOM  68997  CE2 PHE D4299       0.649  37.889  55.647  1.00  2.190          C  
ATOM  68998  CZ  PHE D4299       0.132  36.767  56.270  1.00  2.190          C  
ATOM  68999  H   PHE D4299      -4.041  39.923  51.897  1.00  1.880          H  
ATOM  69000  HA  PHE D4299      -3.850  39.077  54.550  1.00  1.870          H  
ATOM  69001 1HB  PHE D4299      -2.663  38.013  52.657  1.00  2.630          H  
ATOM  69002 2HB  PHE D4299      -1.531  39.351  52.629  1.00  2.630          H  
ATOM  69003  HD1 PHE D4299      -2.850  36.599  54.688  1.00  2.630          H  
ATOM  69004  HD2 PHE D4299       0.323  39.431  54.190  1.00  2.630          H  
ATOM  69005  HE1 PHE D4299      -1.532  35.430  56.412  1.00  2.630          H  
ATOM  69006  HE2 PHE D4299       1.630  38.255  55.911  1.00  2.630          H  
ATOM  69007  HZ  PHE D4299       0.708  36.247  57.033  1.00  2.630          H  
ATOM  69008  N   VAL D4300      -2.092  41.795  54.020  1.00  1.650          N  
ATOM  69009  CA  VAL D4300      -1.462  42.902  54.719  1.00  1.720          C  
ATOM  69010  C   VAL D4300      -2.459  43.601  55.649  1.00  1.790          C  
ATOM  69011  O   VAL D4300      -2.120  43.902  56.801  1.00  1.830          O  
ATOM  69012  CB  VAL D4300      -0.878  43.914  53.713  1.00  2.380          C  
ATOM  69013  CG1 VAL D4300      -0.400  45.187  54.441  1.00  2.380          C  
ATOM  69014  CG2 VAL D4300       0.278  43.251  52.964  1.00  2.380          C  
ATOM  69015  H   VAL D4300      -2.126  41.768  52.993  1.00  1.980          H  
ATOM  69016  HA  VAL D4300      -0.646  42.504  55.321  1.00  2.060          H  
ATOM  69017  HB  VAL D4300      -1.655  44.204  53.001  1.00  2.860          H  
ATOM  69018 1HG1 VAL D4300       0.006  45.886  53.711  1.00  2.860          H  
ATOM  69019 2HG1 VAL D4300      -1.229  45.665  54.961  1.00  2.860          H  
ATOM  69020 3HG1 VAL D4300       0.374  44.924  55.162  1.00  2.860          H  
ATOM  69021 1HG2 VAL D4300       0.693  43.948  52.237  1.00  2.860          H  
ATOM  69022 2HG2 VAL D4300       1.052  42.963  53.674  1.00  2.860          H  
ATOM  69023 3HG2 VAL D4300      -0.080  42.364  52.446  1.00  2.860          H  
ATOM  69024  N   VAL D4301      -3.682  43.853  55.170  1.00  1.800          N  
ATOM  69025  CA  VAL D4301      -4.693  44.487  56.010  1.00  1.880          C  
ATOM  69026  C   VAL D4301      -5.017  43.629  57.226  1.00  1.890          C  
ATOM  69027  O   VAL D4301      -5.118  44.153  58.340  1.00  1.960          O  
ATOM  69028  CB  VAL D4301      -5.986  44.754  55.216  1.00  2.600          C  
ATOM  69029  CG1 VAL D4301      -7.120  45.217  56.159  1.00  2.600          C  
ATOM  69030  CG2 VAL D4301      -5.705  45.811  54.161  1.00  2.600          C  
ATOM  69031  H   VAL D4301      -3.886  43.622  54.188  1.00  2.160          H  
ATOM  69032  HA  VAL D4301      -4.299  45.443  56.353  1.00  2.260          H  
ATOM  69033  HB  VAL D4301      -6.306  43.834  54.731  1.00  3.120          H  
ATOM  69034 1HG1 VAL D4301      -8.020  45.396  55.576  1.00  3.120          H  
ATOM  69035 2HG1 VAL D4301      -7.334  44.456  56.906  1.00  3.120          H  
ATOM  69036 3HG1 VAL D4301      -6.825  46.139  56.662  1.00  3.120          H  
ATOM  69037 1HG2 VAL D4301      -6.607  45.997  53.581  1.00  3.120          H  
ATOM  69038 2HG2 VAL D4301      -5.387  46.732  54.647  1.00  3.120          H  
ATOM  69039 3HG2 VAL D4301      -4.916  45.467  53.497  1.00  3.120          H  
ATOM  69040  N   GLY D4302      -5.185  42.328  57.008  1.00  1.830          N  
ATOM  69041  CA  GLY D4302      -5.490  41.351  58.034  1.00  1.850          C  
ATOM  69042  C   GLY D4302      -4.416  41.353  59.093  1.00  1.870          C  
ATOM  69043  O   GLY D4302      -4.721  41.436  60.281  1.00  1.950          O  
ATOM  69044  H   GLY D4302      -5.101  41.991  56.051  1.00  2.200          H  
ATOM  69045 1HA  GLY D4302      -6.447  41.587  58.489  1.00  2.220          H  
ATOM  69046 2HA  GLY D4302      -5.568  40.363  57.576  1.00  2.220          H  
ATOM  69047  N   LEU D4303      -3.161  41.258  58.664  1.00  1.830          N  
ATOM  69048  CA  LEU D4303      -2.011  41.244  59.552  1.00  1.870          C  
ATOM  69049  C   LEU D4303      -1.970  42.502  60.411  1.00  1.960          C  
ATOM  69050  O   LEU D4303      -1.782  42.415  61.629  1.00  2.030          O  
ATOM  69051  CB  LEU D4303      -0.740  41.122  58.693  1.00  2.600          C  
ATOM  69052  CG  LEU D4303       0.645  41.140  59.382  1.00  2.600          C  
ATOM  69053  CD1 LEU D4303       0.794  39.961  60.337  1.00  2.600          C  
ATOM  69054  CD2 LEU D4303       1.702  41.082  58.290  1.00  2.600          C  
ATOM  69055  H   LEU D4303      -3.004  41.163  57.656  1.00  2.200          H  
ATOM  69056  HA  LEU D4303      -2.096  40.384  60.205  1.00  2.240          H  
ATOM  69057 1HB  LEU D4303      -0.813  40.197  58.119  1.00  3.120          H  
ATOM  69058 2HB  LEU D4303      -0.749  41.944  57.977  1.00  3.120          H  
ATOM  69059  HG  LEU D4303       0.763  42.060  59.959  1.00  3.120          H  
ATOM  69060 1HD1 LEU D4303       1.783  39.996  60.799  1.00  3.120          H  
ATOM  69061 2HD1 LEU D4303       0.037  40.017  61.122  1.00  3.120          H  
ATOM  69062 3HD1 LEU D4303       0.686  39.032  59.786  1.00  3.120          H  
ATOM  69063 1HD2 LEU D4303       2.696  41.103  58.741  1.00  3.120          H  
ATOM  69064 2HD2 LEU D4303       1.575  40.167  57.720  1.00  3.120          H  
ATOM  69065 3HD2 LEU D4303       1.585  41.941  57.626  1.00  3.120          H  
ATOM  69066  N   SER D4304      -2.146  43.674  59.793  1.00  1.960          N  
ATOM  69067  CA  SER D4304      -2.131  44.923  60.538  1.00  2.060          C  
ATOM  69068  C   SER D4304      -3.260  44.972  61.562  1.00  2.130          C  
ATOM  69069  O   SER D4304      -3.039  45.319  62.734  1.00  2.220          O  
ATOM  69070  CB  SER D4304      -2.257  46.095  59.587  1.00  2.840          C  
ATOM  69071  OG  SER D4304      -2.250  47.314  60.283  1.00  2.840          O  
ATOM  69072  H   SER D4304      -2.268  43.704  58.775  1.00  2.350          H  
ATOM  69073  HA  SER D4304      -1.181  44.996  61.067  1.00  2.470          H  
ATOM  69074 1HB  SER D4304      -1.435  46.070  58.872  1.00  3.410          H  
ATOM  69075 2HB  SER D4304      -3.184  45.999  59.018  1.00  3.410          H  
ATOM  69076  HG  SER D4304      -2.328  47.995  59.614  1.00  3.410          H  
ATOM  69077  N   CYS D4305      -4.474  44.608  61.119  1.00  2.090          N  
ATOM  69078  CA  CYS D4305      -5.646  44.640  61.973  1.00  2.160          C  
ATOM  69079  C   CYS D4305      -5.523  43.650  63.126  1.00  2.160          C  
ATOM  69080  O   CYS D4305      -5.925  43.943  64.246  1.00  2.260          O  
ATOM  69081  CB  CYS D4305      -6.896  44.292  61.172  1.00  3.000          C  
ATOM  69082  SG  CYS D4305      -7.404  45.508  59.963  1.00  3.000          S  
ATOM  69083  H   CYS D4305      -4.585  44.333  60.141  1.00  2.510          H  
ATOM  69084  HA  CYS D4305      -5.745  45.648  62.367  1.00  2.590          H  
ATOM  69085 1HB  CYS D4305      -6.704  43.380  60.635  1.00  3.600          H  
ATOM  69086 2HB  CYS D4305      -7.725  44.122  61.855  1.00  3.600          H  
ATOM  69087  HG  CYS D4305      -6.401  45.208  59.088  1.00  3.600          H  
ATOM  69088  N   ARG D4306      -4.988  42.462  62.853  1.00  2.070          N  
ATOM  69089  CA  ARG D4306      -4.821  41.437  63.867  1.00  2.070          C  
ATOM  69090  C   ARG D4306      -3.819  41.845  64.936  1.00  2.120          C  
ATOM  69091  O   ARG D4306      -4.039  41.598  66.122  1.00  2.120          O  
ATOM  69092  CB  ARG D4306      -4.403  40.131  63.224  1.00  2.900          C  
ATOM  69093  CG  ARG D4306      -4.273  38.952  64.166  1.00  2.900          C  
ATOM  69094  CD  ARG D4306      -4.124  37.684  63.422  1.00  2.900          C  
ATOM  69095  NE  ARG D4306      -2.879  37.584  62.638  1.00  2.900          N  
ATOM  69096  CZ  ARG D4306      -2.768  37.679  61.290  1.00  2.900          C  
ATOM  69097  NH1 ARG D4306      -3.815  37.932  60.516  1.00  2.900          N  
ATOM  69098  NH2 ARG D4306      -1.571  37.515  60.767  1.00  2.900          N  
ATOM  69099  H   ARG D4306      -4.714  42.250  61.896  1.00  2.480          H  
ATOM  69100  HA  ARG D4306      -5.785  41.280  64.346  1.00  2.480          H  
ATOM  69101 1HB  ARG D4306      -5.129  39.868  62.457  1.00  3.480          H  
ATOM  69102 2HB  ARG D4306      -3.441  40.275  62.725  1.00  3.480          H  
ATOM  69103 1HG  ARG D4306      -3.391  39.082  64.795  1.00  3.480          H  
ATOM  69104 2HG  ARG D4306      -5.163  38.884  64.795  1.00  3.480          H  
ATOM  69105 1HD  ARG D4306      -4.135  36.861  64.137  1.00  3.480          H  
ATOM  69106 2HD  ARG D4306      -4.963  37.590  62.753  1.00  3.480          H  
ATOM  69107  HE  ARG D4306      -1.995  37.383  63.147  1.00  3.480          H  
ATOM  69108 1HH1 ARG D4306      -4.729  38.063  60.923  1.00  3.480          H  
ATOM  69109 2HH1 ARG D4306      -3.704  38.002  59.512  1.00  3.480          H  
ATOM  69110 1HH2 ARG D4306      -0.782  37.324  61.414  1.00  3.480          H  
ATOM  69111 2HH2 ARG D4306      -1.428  37.576  59.770  1.00  3.480          H  
ATOM  69112  N   MET D4307      -2.687  42.419  64.523  1.00  2.170          N  
ATOM  69113  CA  MET D4307      -1.679  42.849  65.480  1.00  2.240          C  
ATOM  69114  C   MET D4307      -2.162  43.996  66.377  1.00  2.280          C  
ATOM  69115  O   MET D4307      -1.880  44.006  67.579  1.00  2.330          O  
ATOM  69116  CB  MET D4307      -0.409  43.239  64.737  1.00  3.110          C  
ATOM  69117  CG  MET D4307       0.315  42.051  64.092  1.00  3.110          C  
ATOM  69118  SD  MET D4307       1.707  42.528  63.040  1.00  3.110          S  
ATOM  69119  CE  MET D4307       2.930  43.056  64.235  1.00  3.110          C  
ATOM  69120  H   MET D4307      -2.512  42.545  63.521  1.00  2.600          H  
ATOM  69121  HA  MET D4307      -1.451  42.005  66.128  1.00  2.690          H  
ATOM  69122 1HB  MET D4307      -0.671  43.941  63.937  1.00  3.730          H  
ATOM  69123 2HB  MET D4307       0.262  43.748  65.419  1.00  3.730          H  
ATOM  69124 1HG  MET D4307       0.687  41.394  64.876  1.00  3.730          H  
ATOM  69125 2HG  MET D4307      -0.390  41.478  63.489  1.00  3.730          H  
ATOM  69126 1HE  MET D4307       3.835  43.366  63.713  1.00  3.730          H  
ATOM  69127 2HE  MET D4307       2.548  43.893  64.814  1.00  3.730          H  
ATOM  69128 3HE  MET D4307       3.166  42.228  64.905  1.00  3.730          H  
ATOM  69129  N   ALA D4308      -2.857  44.985  65.796  1.00  2.300          N  
ATOM  69130  CA  ALA D4308      -3.362  46.121  66.562  1.00  2.360          C  
ATOM  69131  C   ALA D4308      -4.377  45.668  67.621  1.00  2.330          C  
ATOM  69132  O   ALA D4308      -5.346  44.972  67.327  1.00  2.220          O  
ATOM  69133  CB  ALA D4308      -3.980  47.120  65.608  1.00  3.280          C  
ATOM  69134  H   ALA D4308      -3.033  44.957  64.785  1.00  2.760          H  
ATOM  69135  HA  ALA D4308      -2.524  46.586  67.078  1.00  2.830          H  
ATOM  69136 1HB  ALA D4308      -4.344  47.984  66.156  1.00  3.940          H  
ATOM  69137 2HB  ALA D4308      -3.230  47.435  64.879  1.00  3.940          H  
ATOM  69138 3HB  ALA D4308      -4.793  46.645  65.093  1.00  3.940          H  
ATOM  69139  N   MET D4309      -4.258  46.167  68.848  1.00  2.550          N  
ATOM  69140  CA  MET D4309      -5.171  45.680  69.886  1.00  2.610          C  
ATOM  69141  C   MET D4309      -6.654  46.007  69.679  1.00  2.640          C  
ATOM  69142  O   MET D4309      -7.531  45.242  70.085  1.00  2.670          O  
ATOM  69143  CB  MET D4309      -4.717  46.157  71.261  1.00  3.630          C  
ATOM  69144  CG  MET D4309      -3.395  45.515  71.705  1.00  3.630          C  
ATOM  69145  SD  MET D4309      -2.825  45.989  73.332  1.00  3.630          S  
ATOM  69146  CE  MET D4309      -3.949  45.030  74.356  1.00  3.630          C  
ATOM  69147  H   MET D4309      -3.496  46.791  69.072  1.00  3.060          H  
ATOM  69148  HA  MET D4309      -5.093  44.598  69.887  1.00  3.130          H  
ATOM  69149 1HB  MET D4309      -4.594  47.238  71.256  1.00  4.360          H  
ATOM  69150 2HB  MET D4309      -5.487  45.917  71.986  1.00  4.360          H  
ATOM  69151 1HG  MET D4309      -3.511  44.463  71.703  1.00  4.360          H  
ATOM  69152 2HG  MET D4309      -2.617  45.762  70.985  1.00  4.360          H  
ATOM  69153 1HE  MET D4309      -3.712  45.196  75.407  1.00  4.360          H  
ATOM  69154 2HE  MET D4309      -4.976  45.330  74.169  1.00  4.360          H  
ATOM  69155 3HE  MET D4309      -3.837  43.978  74.124  1.00  4.360          H  
ATOM  69156  N   SER D4310      -6.951  47.150  69.073  1.00  2.700          N  
ATOM  69157  CA  SER D4310      -8.334  47.582  68.878  1.00  2.820          C  
ATOM  69158  C   SER D4310      -9.075  46.986  67.670  1.00  2.720          C  
ATOM  69159  O   SER D4310     -10.272  47.235  67.508  1.00  2.850          O  
ATOM  69160  CB  SER D4310      -8.384  49.098  68.800  1.00  3.900          C  
ATOM  69161  OG  SER D4310      -7.715  49.578  67.666  1.00  3.900          O  
ATOM  69162  H   SER D4310      -6.213  47.764  68.758  1.00  3.240          H  
ATOM  69163  HA  SER D4310      -8.888  47.286  69.769  1.00  3.380          H  
ATOM  69164 1HB  SER D4310      -9.425  49.420  68.771  1.00  4.680          H  
ATOM  69165 2HB  SER D4310      -7.937  49.523  69.697  1.00  4.680          H  
ATOM  69166  HG  SER D4310      -7.870  50.529  67.650  1.00  4.680          H  
ATOM  69167  N   THR D4311      -8.384  46.244  66.798  1.00  2.540          N  
ATOM  69168  CA  THR D4311      -8.998  45.731  65.566  1.00  2.460          C  
ATOM  69169  C   THR D4311      -8.912  44.217  65.347  1.00  2.290          C  
ATOM  69170  O   THR D4311      -8.957  43.752  64.200  1.00  2.150          O  
ATOM  69171  CB  THR D4311      -8.436  46.467  64.339  1.00  3.480          C  
ATOM  69172  OG1 THR D4311      -7.037  46.362  64.343  1.00  3.480          O  
ATOM  69173  CG2 THR D4311      -8.820  47.921  64.347  1.00  3.480          C  
ATOM  69174  H   THR D4311      -7.399  46.019  66.985  1.00  3.050          H  
ATOM  69175  HA  THR D4311     -10.059  45.973  65.611  1.00  2.950          H  
ATOM  69176  HB  THR D4311      -8.822  46.005  63.436  1.00  4.170          H  
ATOM  69177  HG1 THR D4311      -6.766  45.419  64.354  1.00  4.170          H  
ATOM  69178 1HG2 THR D4311      -8.405  48.405  63.466  1.00  4.170          H  
ATOM  69179 2HG2 THR D4311      -9.905  48.011  64.338  1.00  4.170          H  
ATOM  69180 3HG2 THR D4311      -8.425  48.398  65.239  1.00  4.170          H  
ATOM  69181  N   TYR D4312      -8.804  43.452  66.422  1.00  2.350          N  
ATOM  69182  CA  TYR D4312      -8.679  42.000  66.334  1.00  2.280          C  
ATOM  69183  C   TYR D4312      -9.773  41.296  65.546  1.00  2.210          C  
ATOM  69184  O   TYR D4312      -9.475  40.422  64.723  1.00  2.140          O  
ATOM  69185  CB  TYR D4312      -8.582  41.398  67.720  1.00  3.220          C  
ATOM  69186  CG  TYR D4312      -8.616  39.895  67.726  1.00  3.220          C  
ATOM  69187  CD1 TYR D4312      -7.552  39.161  67.225  1.00  3.220          C  
ATOM  69188  CD2 TYR D4312      -9.701  39.251  68.284  1.00  3.220          C  
ATOM  69189  CE1 TYR D4312      -7.587  37.791  67.284  1.00  3.220          C  
ATOM  69190  CE2 TYR D4312      -9.732  37.889  68.345  1.00  3.220          C  
ATOM  69191  CZ  TYR D4312      -8.689  37.160  67.859  1.00  3.220          C  
ATOM  69192  OH  TYR D4312      -8.728  35.802  67.947  1.00  3.220          O  
ATOM  69193  H   TYR D4312      -8.790  43.898  67.331  1.00  2.820          H  
ATOM  69194  HA  TYR D4312      -7.736  41.796  65.826  1.00  2.740          H  
ATOM  69195 1HB  TYR D4312      -7.664  41.728  68.181  1.00  3.860          H  
ATOM  69196 2HB  TYR D4312      -9.411  41.762  68.333  1.00  3.860          H  
ATOM  69197  HD1 TYR D4312      -6.686  39.670  66.790  1.00  3.860          H  
ATOM  69198  HD2 TYR D4312     -10.534  39.831  68.686  1.00  3.860          H  
ATOM  69199  HE1 TYR D4312      -6.751  37.204  66.899  1.00  3.860          H  
ATOM  69200  HE2 TYR D4312     -10.586  37.385  68.793  1.00  3.860          H  
ATOM  69201  HH  TYR D4312      -7.913  35.439  67.582  1.00  3.860          H  
ATOM  69202  N   GLU D4313     -11.032  41.605  65.827  1.00  2.260          N  
ATOM  69203  CA  GLU D4313     -12.123  40.935  65.139  1.00  2.240          C  
ATOM  69204  C   GLU D4313     -12.092  41.232  63.637  1.00  2.220          C  
ATOM  69205  O   GLU D4313     -12.380  40.349  62.816  1.00  2.170          O  
ATOM  69206  CB  GLU D4313     -13.443  41.330  65.779  1.00  3.140          C  
ATOM  69207  CG  GLU D4313     -13.586  40.825  67.219  1.00  3.140          C  
ATOM  69208  CD  GLU D4313     -12.831  41.670  68.223  1.00  3.140          C  
ATOM  69209  OE1 GLU D4313     -12.295  42.686  67.830  1.00  3.140          O  
ATOM  69210  OE2 GLU D4313     -12.766  41.292  69.364  1.00  3.140          O  
ATOM  69211  H   GLU D4313     -11.237  42.314  66.536  1.00  2.710          H  
ATOM  69212  HA  GLU D4313     -11.996  39.861  65.272  1.00  2.690          H  
ATOM  69213 1HB  GLU D4313     -13.565  42.412  65.759  1.00  3.770          H  
ATOM  69214 2HB  GLU D4313     -14.245  40.891  65.212  1.00  3.770          H  
ATOM  69215 1HG  GLU D4313     -14.642  40.811  67.487  1.00  3.770          H  
ATOM  69216 2HG  GLU D4313     -13.213  39.802  67.265  1.00  3.770          H  
ATOM  69217  N   ALA D4314     -11.746  42.478  63.275  1.00  2.280          N  
ATOM  69218  CA  ALA D4314     -11.609  42.840  61.869  1.00  2.290          C  
ATOM  69219  C   ALA D4314     -10.484  42.015  61.247  1.00  2.180          C  
ATOM  69220  O   ALA D4314     -10.606  41.537  60.116  1.00  2.160          O  
ATOM  69221  CB  ALA D4314     -11.322  44.322  61.713  1.00  3.200          C  
ATOM  69222  H   ALA D4314     -11.588  43.162  64.002  1.00  2.740          H  
ATOM  69223  HA  ALA D4314     -12.539  42.595  61.356  1.00  2.750          H  
ATOM  69224 1HB  ALA D4314     -11.231  44.565  60.655  1.00  3.840          H  
ATOM  69225 2HB  ALA D4314     -12.140  44.896  62.148  1.00  3.840          H  
ATOM  69226 3HB  ALA D4314     -10.395  44.567  62.221  1.00  3.840          H  
ATOM  69227  N   GLY D4315      -9.404  41.820  62.015  1.00  2.130          N  
ATOM  69228  CA  GLY D4315      -8.244  41.037  61.605  1.00  2.060          C  
ATOM  69229  C   GLY D4315      -8.639  39.606  61.299  1.00  1.960          C  
ATOM  69230  O   GLY D4315      -8.225  39.046  60.281  1.00  1.910          O  
ATOM  69231  H   GLY D4315      -9.366  42.305  62.917  1.00  2.560          H  
ATOM  69232 1HA  GLY D4315      -7.791  41.478  60.722  1.00  2.470          H  
ATOM  69233 2HA  GLY D4315      -7.503  41.056  62.403  1.00  2.470          H  
ATOM  69234  N   ARG D4316      -9.441  39.017  62.194  1.00  1.970          N  
ATOM  69235  CA  ARG D4316      -9.946  37.658  62.029  1.00  1.920          C  
ATOM  69236  C   ARG D4316     -10.767  37.551  60.758  1.00  1.890          C  
ATOM  69237  O   ARG D4316     -10.603  36.591  59.988  1.00  1.820          O  
ATOM  69238  CB  ARG D4316     -10.797  37.277  63.238  1.00  2.710          C  
ATOM  69239  CG  ARG D4316     -11.356  35.845  63.256  1.00  2.710          C  
ATOM  69240  CD  ARG D4316     -12.002  35.527  64.579  1.00  2.710          C  
ATOM  69241  NE  ARG D4316     -12.551  34.179  64.602  1.00  2.710          N  
ATOM  69242  CZ  ARG D4316     -13.019  33.518  65.690  1.00  2.710          C  
ATOM  69243  NH1 ARG D4316     -13.012  34.088  66.882  1.00  2.710          N  
ATOM  69244  NH2 ARG D4316     -13.474  32.280  65.539  1.00  2.710          N  
ATOM  69245  H   ARG D4316      -9.668  39.543  63.042  1.00  2.360          H  
ATOM  69246  HA  ARG D4316      -9.114  36.974  61.942  1.00  2.300          H  
ATOM  69247 1HB  ARG D4316     -10.235  37.455  64.145  1.00  3.250          H  
ATOM  69248 2HB  ARG D4316     -11.657  37.938  63.278  1.00  3.250          H  
ATOM  69249 1HG  ARG D4316     -12.117  35.734  62.479  1.00  3.250          H  
ATOM  69250 2HG  ARG D4316     -10.556  35.120  63.078  1.00  3.250          H  
ATOM  69251 1HD  ARG D4316     -11.261  35.612  65.373  1.00  3.250          H  
ATOM  69252 2HD  ARG D4316     -12.813  36.234  64.759  1.00  3.250          H  
ATOM  69253  HE  ARG D4316     -12.599  33.679  63.709  1.00  3.250          H  
ATOM  69254 1HH1 ARG D4316     -12.666  35.024  66.991  1.00  3.250          H  
ATOM  69255 2HH1 ARG D4316     -13.352  33.579  67.688  1.00  3.250          H  
ATOM  69256 1HH2 ARG D4316     -13.456  31.857  64.613  1.00  3.250          H  
ATOM  69257 2HH2 ARG D4316     -13.828  31.732  66.342  1.00  3.250          H  
ATOM  69258  N   THR D4317     -11.644  38.529  60.521  1.00  1.980          N  
ATOM  69259  CA  THR D4317     -12.474  38.513  59.334  1.00  2.010          C  
ATOM  69260  C   THR D4317     -11.646  38.610  58.072  1.00  1.950          C  
ATOM  69261  O   THR D4317     -11.873  37.860  57.114  1.00  1.900          O  
ATOM  69262  CB  THR D4317     -13.532  39.630  59.368  1.00  2.800          C  
ATOM  69263  OG1 THR D4317     -14.390  39.412  60.487  1.00  2.800          O  
ATOM  69264  CG2 THR D4317     -14.378  39.609  58.071  1.00  2.800          C  
ATOM  69265  H   THR D4317     -11.763  39.272  61.218  1.00  2.380          H  
ATOM  69266  HA  THR D4317     -12.980  37.575  59.309  1.00  2.410          H  
ATOM  69267  HB  THR D4317     -13.045  40.598  59.476  1.00  3.360          H  
ATOM  69268  HG1 THR D4317     -13.903  39.612  61.308  1.00  3.360          H  
ATOM  69269 1HG2 THR D4317     -15.129  40.394  58.121  1.00  3.360          H  
ATOM  69270 2HG2 THR D4317     -13.742  39.780  57.201  1.00  3.360          H  
ATOM  69271 3HG2 THR D4317     -14.872  38.647  57.968  1.00  3.360          H  
ATOM  69272  N   VAL D4318     -10.685  39.520  58.046  1.00  1.960          N  
ATOM  69273  CA  VAL D4318      -9.881  39.653  56.858  1.00  1.930          C  
ATOM  69274  C   VAL D4318      -9.040  38.403  56.640  1.00  1.840          C  
ATOM  69275  O   VAL D4318      -8.968  37.933  55.509  1.00  1.810          O  
ATOM  69276  CB  VAL D4318      -9.027  40.923  56.868  1.00  2.710          C  
ATOM  69277  CG1 VAL D4318      -8.071  40.927  55.642  1.00  2.710          C  
ATOM  69278  CG2 VAL D4318      -9.933  42.146  56.820  1.00  2.710          C  
ATOM  69279  H   VAL D4318     -10.542  40.138  58.854  1.00  2.350          H  
ATOM  69280  HA  VAL D4318     -10.560  39.747  56.011  1.00  2.320          H  
ATOM  69281  HB  VAL D4318      -8.442  40.947  57.773  1.00  3.260          H  
ATOM  69282 1HG1 VAL D4318      -7.480  41.828  55.647  1.00  3.260          H  
ATOM  69283 2HG1 VAL D4318      -7.397  40.062  55.657  1.00  3.260          H  
ATOM  69284 3HG1 VAL D4318      -8.657  40.892  54.733  1.00  3.260          H  
ATOM  69285 1HG2 VAL D4318      -9.328  43.051  56.837  1.00  3.260          H  
ATOM  69286 2HG2 VAL D4318     -10.527  42.121  55.908  1.00  3.260          H  
ATOM  69287 3HG2 VAL D4318     -10.597  42.143  57.680  1.00  3.260          H  
ATOM  69288  N   LEU D4319      -8.399  37.836  57.687  1.00  1.820          N  
ATOM  69289  CA  LEU D4319      -7.582  36.651  57.437  1.00  1.760          C  
ATOM  69290  C   LEU D4319      -8.492  35.526  56.879  1.00  1.750          C  
ATOM  69291  O   LEU D4319      -8.061  34.728  56.038  1.00  1.710          O  
ATOM  69292  CB  LEU D4319      -6.826  36.191  58.715  1.00  2.490          C  
ATOM  69293  CG  LEU D4319      -5.653  35.056  58.523  1.00  2.490          C  
ATOM  69294  CD1 LEU D4319      -4.511  35.597  57.660  1.00  2.490          C  
ATOM  69295  CD2 LEU D4319      -5.136  34.564  59.885  1.00  2.490          C  
ATOM  69296  H   LEU D4319      -8.456  38.241  58.625  1.00  2.180          H  
ATOM  69297  HA  LEU D4319      -6.851  36.905  56.690  1.00  2.110          H  
ATOM  69298 1HB  LEU D4319      -6.368  37.069  59.162  1.00  2.990          H  
ATOM  69299 2HB  LEU D4319      -7.563  35.811  59.425  1.00  2.990          H  
ATOM  69300  HG  LEU D4319      -6.052  34.230  57.986  1.00  2.990          H  
ATOM  69301 1HD1 LEU D4319      -3.772  34.817  57.525  1.00  2.990          H  
ATOM  69302 2HD1 LEU D4319      -4.881  35.896  56.693  1.00  2.990          H  
ATOM  69303 3HD1 LEU D4319      -4.048  36.448  58.134  1.00  2.990          H  
ATOM  69304 1HD2 LEU D4319      -4.379  33.789  59.728  1.00  2.990          H  
ATOM  69305 2HD2 LEU D4319      -4.701  35.378  60.438  1.00  2.990          H  
ATOM  69306 3HD2 LEU D4319      -5.957  34.150  60.455  1.00  2.990          H  
ATOM  69307  N   ALA D4320      -9.752  35.444  57.346  1.00  1.800          N  
ATOM  69308  CA  ALA D4320     -10.668  34.441  56.813  1.00  1.800          C  
ATOM  69309  C   ALA D4320     -10.901  34.659  55.311  1.00  1.760          C  
ATOM  69310  O   ALA D4320     -10.860  33.705  54.521  1.00  1.740          O  
ATOM  69311  CB  ALA D4320     -11.978  34.485  57.572  1.00  2.520          C  
ATOM  69312  H   ALA D4320     -10.060  36.054  58.110  1.00  2.160          H  
ATOM  69313  HA  ALA D4320     -10.217  33.478  56.940  1.00  2.160          H  
ATOM  69314 1HB  ALA D4320     -12.647  33.721  57.205  1.00  3.020          H  
ATOM  69315 2HB  ALA D4320     -11.795  34.325  58.631  1.00  3.020          H  
ATOM  69316 3HB  ALA D4320     -12.434  35.456  57.438  1.00  3.020          H  
ATOM  69317  N   LEU D4321     -11.081  35.931  54.916  1.00  1.780          N  
ATOM  69318  CA  LEU D4321     -11.272  36.287  53.514  1.00  1.760          C  
ATOM  69319  C   LEU D4321     -10.002  36.025  52.703  1.00  1.670          C  
ATOM  69320  O   LEU D4321     -10.080  35.655  51.530  1.00  1.640          O  
ATOM  69321  CB  LEU D4321     -11.683  37.755  53.384  1.00  2.470          C  
ATOM  69322  CG  LEU D4321     -13.083  38.136  53.960  1.00  2.470          C  
ATOM  69323  CD1 LEU D4321     -13.221  39.658  53.899  1.00  2.470          C  
ATOM  69324  CD2 LEU D4321     -14.219  37.435  53.180  1.00  2.470          C  
ATOM  69325  H   LEU D4321     -11.156  36.659  55.638  1.00  2.140          H  
ATOM  69326  HA  LEU D4321     -12.051  35.653  53.106  1.00  2.110          H  
ATOM  69327 1HB  LEU D4321     -10.941  38.361  53.900  1.00  2.970          H  
ATOM  69328 2HB  LEU D4321     -11.669  38.026  52.330  1.00  2.970          H  
ATOM  69329  HG  LEU D4321     -13.142  37.833  55.001  1.00  2.970          H  
ATOM  69330 1HD1 LEU D4321     -14.182  39.954  54.318  1.00  2.970          H  
ATOM  69331 2HD1 LEU D4321     -12.421  40.120  54.474  1.00  2.970          H  
ATOM  69332 3HD1 LEU D4321     -13.159  39.989  52.863  1.00  2.970          H  
ATOM  69333 1HD2 LEU D4321     -15.176  37.730  53.609  1.00  2.970          H  
ATOM  69334 2HD2 LEU D4321     -14.183  37.739  52.137  1.00  2.970          H  
ATOM  69335 3HD2 LEU D4321     -14.127  36.354  53.244  1.00  2.970          H  
ATOM  69336  N   ASP D4322      -8.831  36.233  53.311  1.00  1.620          N  
ATOM  69337  CA  ASP D4322      -7.575  35.982  52.622  1.00  1.550          C  
ATOM  69338  C   ASP D4322      -7.518  34.537  52.209  1.00  1.500          C  
ATOM  69339  O   ASP D4322      -7.158  34.230  51.072  1.00  1.460          O  
ATOM  69340  CB  ASP D4322      -6.388  36.130  53.544  1.00  2.200          C  
ATOM  69341  CG  ASP D4322      -6.071  37.423  53.987  1.00  2.200          C  
ATOM  69342  OD1 ASP D4322      -6.488  38.353  53.415  1.00  2.200          O  
ATOM  69343  OD2 ASP D4322      -5.399  37.497  54.987  1.00  2.200          O  
ATOM  69344  H   ASP D4322      -8.832  36.628  54.253  1.00  1.940          H  
ATOM  69345  HA  ASP D4322      -7.495  36.628  51.748  1.00  1.860          H  
ATOM  69346 1HB  ASP D4322      -6.562  35.533  54.403  1.00  2.640          H  
ATOM  69347 2HB  ASP D4322      -5.526  35.737  53.044  1.00  2.640          H  
ATOM  69348  N   PHE D4323      -7.896  33.632  53.132  1.00  1.530          N  
ATOM  69349  CA  PHE D4323      -7.871  32.213  52.825  1.00  1.500          C  
ATOM  69350  C   PHE D4323      -8.728  31.980  51.613  1.00  1.460          C  
ATOM  69351  O   PHE D4323      -8.282  31.377  50.637  1.00  1.420          O  
ATOM  69352  CB  PHE D4323      -8.418  31.340  53.950  1.00  2.110          C  
ATOM  69353  CG  PHE D4323      -8.374  29.861  53.614  1.00  2.110          C  
ATOM  69354  CD1 PHE D4323      -7.218  29.149  53.841  1.00  2.110          C  
ATOM  69355  CD2 PHE D4323      -9.457  29.184  53.052  1.00  2.110          C  
ATOM  69356  CE1 PHE D4323      -7.121  27.827  53.544  1.00  2.110          C  
ATOM  69357  CE2 PHE D4323      -9.344  27.825  52.740  1.00  2.110          C  
ATOM  69358  CZ  PHE D4323      -8.178  27.158  52.989  1.00  2.110          C  
ATOM  69359  H   PHE D4323      -8.137  33.962  54.076  1.00  1.840          H  
ATOM  69360  HA  PHE D4323      -6.847  31.915  52.606  1.00  1.800          H  
ATOM  69361 1HB  PHE D4323      -7.843  31.509  54.830  1.00  2.530          H  
ATOM  69362 2HB  PHE D4323      -9.451  31.615  54.171  1.00  2.530          H  
ATOM  69363  HD1 PHE D4323      -6.379  29.649  54.260  1.00  2.530          H  
ATOM  69364  HD2 PHE D4323     -10.392  29.717  52.854  1.00  2.530          H  
ATOM  69365  HE1 PHE D4323      -6.201  27.304  53.741  1.00  2.530          H  
ATOM  69366  HE2 PHE D4323     -10.179  27.287  52.303  1.00  2.530          H  
ATOM  69367  HZ  PHE D4323      -8.097  26.102  52.745  1.00  2.530          H  
ATOM  69368  N   MET D4324      -9.956  32.503  51.653  1.00  1.490          N  
ATOM  69369  CA  MET D4324     -10.906  32.324  50.573  1.00  1.460          C  
ATOM  69370  C   MET D4324     -10.338  32.720  49.219  1.00  1.410          C  
ATOM  69371  O   MET D4324     -10.530  31.987  48.246  1.00  1.370          O  
ATOM  69372  CB  MET D4324     -12.142  33.169  50.841  1.00  2.060          C  
ATOM  69373  CG  MET D4324     -13.239  33.121  49.799  1.00  2.060          C  
ATOM  69374  SD  MET D4324     -14.534  34.337  50.137  1.00  2.060          S  
ATOM  69375  CE  MET D4324     -13.697  35.885  49.701  1.00  2.060          C  
ATOM  69376  H   MET D4324     -10.250  33.006  52.501  1.00  1.790          H  
ATOM  69377  HA  MET D4324     -11.178  31.274  50.540  1.00  1.750          H  
ATOM  69378 1HB  MET D4324     -12.565  32.895  51.787  1.00  2.470          H  
ATOM  69379 2HB  MET D4324     -11.841  34.176  50.935  1.00  2.470          H  
ATOM  69380 1HG  MET D4324     -12.833  33.320  48.812  1.00  2.470          H  
ATOM  69381 2HG  MET D4324     -13.691  32.134  49.793  1.00  2.470          H  
ATOM  69382 1HE  MET D4324     -14.387  36.717  49.839  1.00  2.470          H  
ATOM  69383 2HE  MET D4324     -12.825  36.044  50.336  1.00  2.470          H  
ATOM  69384 3HE  MET D4324     -13.382  35.847  48.658  1.00  2.470          H  
ATOM  69385  N   VAL D4325      -9.670  33.881  49.141  1.00  1.420          N  
ATOM  69386  CA  VAL D4325      -9.122  34.345  47.865  1.00  1.370          C  
ATOM  69387  C   VAL D4325      -7.897  33.494  47.460  1.00  1.320          C  
ATOM  69388  O   VAL D4325      -7.750  33.112  46.292  1.00  1.290          O  
ATOM  69389  CB  VAL D4325      -8.774  35.844  47.879  1.00  1.940          C  
ATOM  69390  CG1 VAL D4325      -8.145  36.246  46.508  1.00  1.940          C  
ATOM  69391  CG2 VAL D4325     -10.027  36.658  48.158  1.00  1.940          C  
ATOM  69392  H   VAL D4325      -9.605  34.460  49.988  1.00  1.700          H  
ATOM  69393  HA  VAL D4325      -9.881  34.221  47.116  1.00  1.640          H  
ATOM  69394  HB  VAL D4325      -8.031  36.028  48.661  1.00  2.330          H  
ATOM  69395 1HG1 VAL D4325      -7.885  37.300  46.516  1.00  2.330          H  
ATOM  69396 2HG1 VAL D4325      -7.265  35.667  46.288  1.00  2.330          H  
ATOM  69397 3HG1 VAL D4325      -8.874  36.066  45.718  1.00  2.330          H  
ATOM  69398 1HG2 VAL D4325      -9.778  37.716  48.176  1.00  2.330          H  
ATOM  69399 2HG2 VAL D4325     -10.764  36.470  47.378  1.00  2.330          H  
ATOM  69400 3HG2 VAL D4325     -10.444  36.372  49.120  1.00  2.330          H  
ATOM  69401  N   PHE D4326      -6.993  33.206  48.419  1.00  1.330          N  
ATOM  69402  CA  PHE D4326      -5.806  32.398  48.117  1.00  1.290          C  
ATOM  69403  C   PHE D4326      -6.227  30.981  47.715  1.00  1.300          C  
ATOM  69404  O   PHE D4326      -5.503  30.299  46.991  1.00  1.330          O  
ATOM  69405  CB  PHE D4326      -4.836  32.257  49.315  1.00  1.820          C  
ATOM  69406  CG  PHE D4326      -3.893  33.439  49.691  1.00  1.820          C  
ATOM  69407  CD1 PHE D4326      -4.059  34.151  50.879  1.00  1.820          C  
ATOM  69408  CD2 PHE D4326      -2.816  33.800  48.870  1.00  1.820          C  
ATOM  69409  CE1 PHE D4326      -3.200  35.188  51.229  1.00  1.820          C  
ATOM  69410  CE2 PHE D4326      -1.958  34.840  49.230  1.00  1.820          C  
ATOM  69411  CZ  PHE D4326      -2.162  35.530  50.411  1.00  1.820          C  
ATOM  69412  H   PHE D4326      -7.136  33.547  49.373  1.00  1.600          H  
ATOM  69413  HA  PHE D4326      -5.276  32.855  47.282  1.00  1.550          H  
ATOM  69414 1HB  PHE D4326      -5.431  32.019  50.202  1.00  2.190          H  
ATOM  69415 2HB  PHE D4326      -4.214  31.400  49.118  1.00  2.190          H  
ATOM  69416  HD1 PHE D4326      -4.869  33.883  51.544  1.00  2.190          H  
ATOM  69417  HD2 PHE D4326      -2.647  33.258  47.936  1.00  2.190          H  
ATOM  69418  HE1 PHE D4326      -3.349  35.735  52.159  1.00  2.190          H  
ATOM  69419  HE2 PHE D4326      -1.127  35.113  48.577  1.00  2.190          H  
ATOM  69420  HZ  PHE D4326      -1.501  36.344  50.693  1.00  2.190          H  
ATOM  69421  N   THR D4327      -7.376  30.531  48.219  1.00  1.310          N  
ATOM  69422  CA  THR D4327      -7.945  29.233  47.924  1.00  1.320          C  
ATOM  69423  C   THR D4327      -8.685  29.208  46.608  1.00  1.270          C  
ATOM  69424  O   THR D4327      -8.462  28.323  45.791  1.00  1.220          O  
ATOM  69425  CB  THR D4327      -8.914  28.803  49.004  1.00  1.840          C  
ATOM  69426  OG1 THR D4327      -8.252  28.758  50.216  1.00  1.840          O  
ATOM  69427  CG2 THR D4327      -9.431  27.445  48.713  1.00  1.840          C  
ATOM  69428  H   THR D4327      -7.865  31.097  48.907  1.00  1.570          H  
ATOM  69429  HA  THR D4327      -7.145  28.513  47.865  1.00  1.580          H  
ATOM  69430  HB  THR D4327      -9.732  29.514  49.066  1.00  2.210          H  
ATOM  69431  HG1 THR D4327      -8.041  29.672  50.490  1.00  2.210          H  
ATOM  69432 1HG2 THR D4327     -10.092  27.198  49.504  1.00  2.210          H  
ATOM  69433 2HG2 THR D4327      -9.973  27.424  47.772  1.00  2.210          H  
ATOM  69434 3HG2 THR D4327      -8.613  26.734  48.670  1.00  2.210          H  
ATOM  69435  N   LEU D4328      -9.538  30.206  46.317  1.00  1.280          N  
ATOM  69436  CA  LEU D4328     -10.312  30.117  45.080  1.00  1.270          C  
ATOM  69437  C   LEU D4328      -9.342  30.149  43.924  1.00  1.200          C  
ATOM  69438  O   LEU D4328      -9.554  29.488  42.910  1.00  1.180          O  
ATOM  69439  CB  LEU D4328     -11.371  31.233  44.977  1.00  1.780          C  
ATOM  69440  CG  LEU D4328     -10.913  32.722  44.744  1.00  1.780          C  
ATOM  69441  CD1 LEU D4328     -10.816  33.050  43.221  1.00  1.780          C  
ATOM  69442  CD2 LEU D4328     -11.912  33.673  45.452  1.00  1.780          C  
ATOM  69443  H   LEU D4328      -9.716  30.957  46.985  1.00  1.540          H  
ATOM  69444  HA  LEU D4328     -10.842  29.172  45.065  1.00  1.520          H  
ATOM  69445 1HB  LEU D4328     -12.000  30.972  44.154  1.00  2.140          H  
ATOM  69446 2HB  LEU D4328     -11.971  31.210  45.885  1.00  2.140          H  
ATOM  69447  HG  LEU D4328      -9.935  32.857  45.170  1.00  2.140          H  
ATOM  69448 1HD1 LEU D4328     -10.491  34.084  43.099  1.00  2.140          H  
ATOM  69449 2HD1 LEU D4328     -10.110  32.409  42.716  1.00  2.140          H  
ATOM  69450 3HD1 LEU D4328     -11.794  32.924  42.760  1.00  2.140          H  
ATOM  69451 1HD2 LEU D4328     -11.587  34.703  45.320  1.00  2.140          H  
ATOM  69452 2HD2 LEU D4328     -12.890  33.561  45.037  1.00  2.140          H  
ATOM  69453 3HD2 LEU D4328     -11.953  33.438  46.513  1.00  2.140          H  
ATOM  69454  N   ARG D4329      -8.200  30.804  44.143  1.00  1.170          N  
ATOM  69455  CA  ARG D4329      -7.083  30.909  43.234  1.00  1.110          C  
ATOM  69456  C   ARG D4329      -6.718  29.581  42.584  1.00  1.060          C  
ATOM  69457  O   ARG D4329      -6.245  29.556  41.451  1.00  1.040          O  
ATOM  69458  CB  ARG D4329      -5.863  31.317  43.997  1.00  1.580          C  
ATOM  69459  CG  ARG D4329      -4.672  31.610  43.204  1.00  1.580          C  
ATOM  69460  CD  ARG D4329      -3.536  31.791  44.082  1.00  1.580          C  
ATOM  69461  NE  ARG D4329      -2.414  32.189  43.347  1.00  1.580          N  
ATOM  69462  CZ  ARG D4329      -1.586  31.411  42.645  1.00  1.580          C  
ATOM  69463  NH1 ARG D4329      -1.776  30.103  42.584  1.00  1.580          N  
ATOM  69464  NH2 ARG D4329      -0.588  32.002  42.003  1.00  1.580          N  
ATOM  69465  H   ARG D4329      -8.120  31.358  45.004  1.00  1.400          H  
ATOM  69466  HA  ARG D4329      -7.325  31.643  42.464  1.00  1.330          H  
ATOM  69467 1HB  ARG D4329      -6.083  32.173  44.623  1.00  1.890          H  
ATOM  69468 2HB  ARG D4329      -5.592  30.497  44.639  1.00  1.890          H  
ATOM  69469 1HG  ARG D4329      -4.445  30.812  42.516  1.00  1.890          H  
ATOM  69470 2HG  ARG D4329      -4.820  32.539  42.647  1.00  1.890          H  
ATOM  69471 1HD  ARG D4329      -3.761  32.580  44.805  1.00  1.890          H  
ATOM  69472 2HD  ARG D4329      -3.309  30.868  44.615  1.00  1.890          H  
ATOM  69473  HE  ARG D4329      -2.226  33.189  43.356  1.00  1.890          H  
ATOM  69474 1HH1 ARG D4329      -2.544  29.682  43.082  1.00  1.890          H  
ATOM  69475 2HH1 ARG D4329      -1.158  29.521  42.038  1.00  1.890          H  
ATOM  69476 1HH2 ARG D4329      -0.493  33.041  42.075  1.00  1.890          H  
ATOM  69477 2HH2 ARG D4329       0.059  31.469  41.446  1.00  1.890          H  
ATOM  69478  N   LEU D4330      -6.878  28.469  43.307  1.00  1.080          N  
ATOM  69479  CA  LEU D4330      -6.443  27.152  42.851  1.00  1.050          C  
ATOM  69480  C   LEU D4330      -7.081  26.763  41.511  1.00  1.040          C  
ATOM  69481  O   LEU D4330      -6.473  26.016  40.734  1.00  1.040          O  
ATOM  69482  CB  LEU D4330      -6.796  26.091  43.905  1.00  1.480          C  
ATOM  69483  CG  LEU D4330      -6.059  26.100  45.308  1.00  1.480          C  
ATOM  69484  CD1 LEU D4330      -6.773  25.111  46.198  1.00  1.480          C  
ATOM  69485  CD2 LEU D4330      -4.594  25.696  45.183  1.00  1.480          C  
ATOM  69486  H   LEU D4330      -7.345  28.541  44.217  1.00  1.300          H  
ATOM  69487  HA  LEU D4330      -5.364  27.184  42.722  1.00  1.260          H  
ATOM  69488 1HB  LEU D4330      -7.814  26.213  44.117  1.00  1.780          H  
ATOM  69489 2HB  LEU D4330      -6.660  25.105  43.462  1.00  1.780          H  
ATOM  69490  HG  LEU D4330      -6.120  27.093  45.759  1.00  1.780          H  
ATOM  69491 1HD1 LEU D4330      -6.314  25.065  47.160  1.00  1.780          H  
ATOM  69492 2HD1 LEU D4330      -7.801  25.403  46.318  1.00  1.780          H  
ATOM  69493 3HD1 LEU D4330      -6.729  24.150  45.740  1.00  1.780          H  
ATOM  69494 1HD2 LEU D4330      -4.133  25.694  46.175  1.00  1.780          H  
ATOM  69495 2HD2 LEU D4330      -4.515  24.698  44.754  1.00  1.780          H  
ATOM  69496 3HD2 LEU D4330      -4.078  26.409  44.556  1.00  1.780          H  
ATOM  69497  N   ILE D4331      -8.258  27.316  41.176  1.00  1.040          N  
ATOM  69498  CA  ILE D4331      -8.880  26.972  39.895  1.00  1.060          C  
ATOM  69499  C   ILE D4331      -8.017  27.475  38.717  1.00  0.960          C  
ATOM  69500  O   ILE D4331      -8.268  27.105  37.574  1.00  0.960          O  
ATOM  69501  CB  ILE D4331     -10.331  27.485  39.755  1.00  1.480          C  
ATOM  69502  CG1 ILE D4331     -10.369  29.045  39.738  1.00  1.480          C  
ATOM  69503  CG2 ILE D4331     -11.176  26.881  40.924  1.00  1.480          C  
ATOM  69504  CD1 ILE D4331     -11.703  29.672  39.382  1.00  1.480          C  
ATOM  69505  H   ILE D4331      -8.730  27.946  41.833  1.00  1.250          H  
ATOM  69506  HA  ILE D4331      -8.927  25.891  39.830  1.00  1.270          H  
ATOM  69507  HB  ILE D4331     -10.731  27.145  38.805  1.00  1.770          H  
ATOM  69508 1HG1 ILE D4331     -10.081  29.412  40.684  1.00  1.770          H  
ATOM  69509 2HG1 ILE D4331      -9.661  29.383  39.016  1.00  1.770          H  
ATOM  69510 1HG2 ILE D4331     -12.209  27.187  40.848  1.00  1.770          H  
ATOM  69511 2HG2 ILE D4331     -11.128  25.793  40.884  1.00  1.770          H  
ATOM  69512 3HG2 ILE D4331     -10.779  27.224  41.867  1.00  1.770          H  
ATOM  69513 1HD1 ILE D4331     -11.604  30.760  39.382  1.00  1.770          H  
ATOM  69514 2HD1 ILE D4331     -12.010  29.348  38.389  1.00  1.770          H  
ATOM  69515 3HD1 ILE D4331     -12.454  29.387  40.107  1.00  1.770          H  
ATOM  69516  N   HIS D4332      -7.037  28.358  38.997  1.00  0.910          N  
ATOM  69517  CA  HIS D4332      -6.071  28.848  38.023  1.00  0.870          C  
ATOM  69518  C   HIS D4332      -5.189  27.688  37.599  1.00  0.870          C  
ATOM  69519  O   HIS D4332      -4.854  27.533  36.434  1.00  0.850          O  
ATOM  69520  CB  HIS D4332      -5.151  29.941  38.583  1.00  1.230          C  
ATOM  69521  CG  HIS D4332      -4.215  30.555  37.526  1.00  1.230          C  
ATOM  69522  ND1 HIS D4332      -3.125  31.346  37.857  1.00  1.230          N  
ATOM  69523  CD2 HIS D4332      -4.224  30.492  36.165  1.00  1.230          C  
ATOM  69524  CE1 HIS D4332      -2.506  31.725  36.747  1.00  1.230          C  
ATOM  69525  NE2 HIS D4332      -3.155  31.224  35.719  1.00  1.230          N  
ATOM  69526  H   HIS D4332      -6.915  28.672  39.961  1.00  1.090          H  
ATOM  69527  HA  HIS D4332      -6.585  29.233  37.145  1.00  1.040          H  
ATOM  69528 1HB  HIS D4332      -5.736  30.718  39.048  1.00  1.480          H  
ATOM  69529 2HB  HIS D4332      -4.529  29.509  39.366  1.00  1.480          H  
ATOM  69530  HD2 HIS D4332      -4.940  29.965  35.533  1.00  1.480          H  
ATOM  69531  HE1 HIS D4332      -1.613  32.352  36.692  1.00  1.480          H  
ATOM  69532  HE2 HIS D4332      -2.906  31.357  34.749  1.00  1.480          H  
ATOM  69533  N   ILE D4333      -4.785  26.854  38.558  1.00  0.980          N  
ATOM  69534  CA  ILE D4333      -3.843  25.770  38.325  1.00  1.060          C  
ATOM  69535  C   ILE D4333      -4.422  24.870  37.290  1.00  1.060          C  
ATOM  69536  O   ILE D4333      -3.788  24.530  36.288  1.00  1.120          O  
ATOM  69537  CB  ILE D4333      -3.696  24.920  39.605  1.00  1.450          C  
ATOM  69538  CG1 ILE D4333      -3.002  25.745  40.703  1.00  1.450          C  
ATOM  69539  CG2 ILE D4333      -2.977  23.608  39.293  1.00  1.450          C  
ATOM  69540  CD1 ILE D4333      -3.106  25.126  42.070  1.00  1.450          C  
ATOM  69541  H   ILE D4333      -5.170  26.951  39.494  1.00  1.180          H  
ATOM  69542  HA  ILE D4333      -2.888  26.171  37.986  1.00  1.270          H  
ATOM  69543  HB  ILE D4333      -4.676  24.665  39.981  1.00  1.740          H  
ATOM  69544 1HG1 ILE D4333      -1.953  25.888  40.450  1.00  1.740          H  
ATOM  69545 2HG1 ILE D4333      -3.480  26.721  40.749  1.00  1.740          H  
ATOM  69546 1HG2 ILE D4333      -2.895  23.004  40.180  1.00  1.740          H  
ATOM  69547 2HG2 ILE D4333      -3.505  23.027  38.545  1.00  1.740          H  
ATOM  69548 3HG2 ILE D4333      -2.011  23.847  38.928  1.00  1.740          H  
ATOM  69549 1HD1 ILE D4333      -2.637  25.773  42.789  1.00  1.740          H  
ATOM  69550 2HD1 ILE D4333      -4.158  25.008  42.321  1.00  1.740          H  
ATOM  69551 3HD1 ILE D4333      -2.634  24.179  42.101  1.00  1.740          H  
ATOM  69552  N   PHE D4334      -5.678  24.566  37.522  1.00  1.040          N  
ATOM  69553  CA  PHE D4334      -6.479  23.664  36.740  1.00  1.090          C  
ATOM  69554  C   PHE D4334      -6.651  24.144  35.312  1.00  0.990          C  
ATOM  69555  O   PHE D4334      -6.983  23.368  34.414  1.00  1.020          O  
ATOM  69556  CB  PHE D4334      -7.850  23.577  37.371  1.00  1.510          C  
ATOM  69557  CG  PHE D4334      -7.933  23.007  38.768  1.00  1.510          C  
ATOM  69558  CD1 PHE D4334      -6.858  22.362  39.392  1.00  1.510          C  
ATOM  69559  CD2 PHE D4334      -9.125  23.137  39.478  1.00  1.510          C  
ATOM  69560  CE1 PHE D4334      -6.980  21.891  40.676  1.00  1.510          C  
ATOM  69561  CE2 PHE D4334      -9.233  22.662  40.756  1.00  1.510          C  
ATOM  69562  CZ  PHE D4334      -8.162  22.041  41.357  1.00  1.510          C  
ATOM  69563  H   PHE D4334      -6.082  24.966  38.381  1.00  1.250          H  
ATOM  69564  HA  PHE D4334      -5.998  22.693  36.720  1.00  1.310          H  
ATOM  69565 1HB  PHE D4334      -8.245  24.583  37.423  1.00  1.810          H  
ATOM  69566 2HB  PHE D4334      -8.494  23.027  36.729  1.00  1.810          H  
ATOM  69567  HD1 PHE D4334      -5.911  22.236  38.879  1.00  1.810          H  
ATOM  69568  HD2 PHE D4334      -9.976  23.636  39.010  1.00  1.810          H  
ATOM  69569  HE1 PHE D4334      -6.132  21.400  41.152  1.00  1.810          H  
ATOM  69570  HE2 PHE D4334     -10.159  22.775  41.307  1.00  1.810          H  
ATOM  69571  HZ  PHE D4334      -8.259  21.669  42.376  1.00  1.810          H  
ATOM  69572  N   ALA D4335      -6.467  25.439  35.077  1.00  0.950          N  
ATOM  69573  CA  ALA D4335      -6.678  26.024  33.783  1.00  0.930          C  
ATOM  69574  C   ALA D4335      -5.767  25.407  32.747  1.00  0.820          C  
ATOM  69575  O   ALA D4335      -6.128  25.372  31.570  1.00  0.810          O  
ATOM  69576  CB  ALA D4335      -6.468  27.529  33.821  1.00  1.310          C  
ATOM  69577  H   ALA D4335      -6.096  26.046  35.809  1.00  1.140          H  
ATOM  69578  HA  ALA D4335      -7.705  25.834  33.505  1.00  1.120          H  
ATOM  69579 1HB  ALA D4335      -6.676  27.948  32.840  1.00  1.570          H  
ATOM  69580 2HB  ALA D4335      -7.142  27.969  34.562  1.00  1.570          H  
ATOM  69581 3HB  ALA D4335      -5.439  27.745  34.095  1.00  1.570          H  
ATOM  69582  N   ILE D4336      -4.579  24.935  33.154  1.00  0.800          N  
ATOM  69583  CA  ILE D4336      -3.614  24.407  32.209  1.00  0.780          C  
ATOM  69584  C   ILE D4336      -3.906  22.971  31.780  1.00  0.790          C  
ATOM  69585  O   ILE D4336      -3.206  22.435  30.913  1.00  0.780          O  
ATOM  69586  CB  ILE D4336      -2.187  24.491  32.796  1.00  1.100          C  
ATOM  69587  CG1 ILE D4336      -1.142  24.516  31.647  1.00  1.100          C  
ATOM  69588  CG2 ILE D4336      -1.925  23.267  33.727  1.00  1.100          C  
ATOM  69589  CD1 ILE D4336       0.193  24.977  32.100  1.00  1.100          C  
ATOM  69590  H   ILE D4336      -4.319  24.972  34.149  1.00  0.960          H  
ATOM  69591  HA  ILE D4336      -3.638  25.017  31.318  1.00  0.940          H  
ATOM  69592  HB  ILE D4336      -2.086  25.411  33.373  1.00  1.320          H  
ATOM  69593 1HG1 ILE D4336      -1.018  23.513  31.236  1.00  1.320          H  
ATOM  69594 2HG1 ILE D4336      -1.486  25.176  30.855  1.00  1.320          H  
ATOM  69595 1HG2 ILE D4336      -0.943  23.331  34.143  1.00  1.320          H  
ATOM  69596 2HG2 ILE D4336      -2.652  23.256  34.531  1.00  1.320          H  
ATOM  69597 3HG2 ILE D4336      -1.998  22.331  33.179  1.00  1.320          H  
ATOM  69598 1HD1 ILE D4336       0.891  24.974  31.263  1.00  1.320          H  
ATOM  69599 2HD1 ILE D4336       0.131  25.954  32.510  1.00  1.320          H  
ATOM  69600 3HD1 ILE D4336       0.521  24.338  32.842  1.00  1.320          H  
ATOM  69601  N   HIS D4337      -4.861  22.293  32.421  1.00  0.900          N  
ATOM  69602  CA  HIS D4337      -5.150  20.922  32.045  1.00  1.010          C  
ATOM  69603  C   HIS D4337      -6.228  20.894  30.959  1.00  1.020          C  
ATOM  69604  O   HIS D4337      -7.288  21.501  31.096  1.00  1.010          O  
ATOM  69605  CB  HIS D4337      -5.595  20.088  33.251  1.00  1.370          C  
ATOM  69606  CG  HIS D4337      -4.530  19.900  34.298  1.00  1.370          C  
ATOM  69607  ND1 HIS D4337      -3.327  19.283  34.033  1.00  1.370          N  
ATOM  69608  CD2 HIS D4337      -4.510  20.206  35.617  1.00  1.370          C  
ATOM  69609  CE1 HIS D4337      -2.608  19.243  35.136  1.00  1.370          C  
ATOM  69610  NE2 HIS D4337      -3.310  19.781  36.114  1.00  1.370          N  
ATOM  69611  H   HIS D4337      -5.431  22.760  33.136  1.00  1.080          H  
ATOM  69612  HA  HIS D4337      -4.255  20.459  31.635  1.00  1.210          H  
ATOM  69613 1HB  HIS D4337      -6.444  20.577  33.730  1.00  1.640          H  
ATOM  69614 2HB  HIS D4337      -5.929  19.106  32.917  1.00  1.640          H  
ATOM  69615  HD1 HIS D4337      -3.122  18.720  33.231  1.00  1.640          H  
ATOM  69616  HD2 HIS D4337      -5.229  20.667  36.274  1.00  1.640          H  
ATOM  69617  HE1 HIS D4337      -1.624  18.803  35.126  1.00  1.640          H  
ATOM  69618  N   LYS D4338      -6.022  20.108  29.908  1.00  1.100          N  
ATOM  69619  CA  LYS D4338      -7.009  20.035  28.811  1.00  1.170          C  
ATOM  69620  C   LYS D4338      -8.389  19.520  29.250  1.00  1.250          C  
ATOM  69621  O   LYS D4338      -9.392  19.752  28.582  1.00  1.340          O  
ATOM  69622  CB  LYS D4338      -6.471  19.164  27.672  1.00  1.610          C  
ATOM  69623  CG  LYS D4338      -6.359  17.668  27.987  1.00  1.610          C  
ATOM  69624  CD  LYS D4338      -5.740  16.888  26.825  1.00  1.610          C  
ATOM  69625  CE  LYS D4338      -5.670  15.388  27.133  1.00  1.610          C  
ATOM  69626  NZ  LYS D4338      -5.048  14.614  26.016  1.00  1.610          N  
ATOM  69627  H   LYS D4338      -5.147  19.607  29.832  1.00  1.320          H  
ATOM  69628  HA  LYS D4338      -7.155  21.046  28.426  1.00  1.400          H  
ATOM  69629 1HB  LYS D4338      -7.115  19.279  26.799  1.00  1.930          H  
ATOM  69630 2HB  LYS D4338      -5.482  19.509  27.391  1.00  1.930          H  
ATOM  69631 1HG  LYS D4338      -5.772  17.513  28.890  1.00  1.930          H  
ATOM  69632 2HG  LYS D4338      -7.359  17.269  28.149  1.00  1.930          H  
ATOM  69633 1HD  LYS D4338      -6.339  17.040  25.926  1.00  1.930          H  
ATOM  69634 2HD  LYS D4338      -4.732  17.259  26.636  1.00  1.930          H  
ATOM  69635 1HE  LYS D4338      -5.081  15.239  28.036  1.00  1.930          H  
ATOM  69636 2HE  LYS D4338      -6.679  15.012  27.304  1.00  1.930          H  
ATOM  69637 1HZ  LYS D4338      -5.021  13.633  26.261  1.00  1.930          H  
ATOM  69638 2HZ  LYS D4338      -5.593  14.734  25.174  1.00  1.930          H  
ATOM  69639 3HZ  LYS D4338      -4.106  14.944  25.856  1.00  1.930          H  
ATOM  69640  N   GLN D4339      -8.423  18.804  30.371  1.00  1.310          N  
ATOM  69641  CA  GLN D4339      -9.642  18.216  30.907  1.00  1.450          C  
ATOM  69642  C   GLN D4339     -10.454  19.192  31.773  1.00  1.340          C  
ATOM  69643  O   GLN D4339     -11.622  18.924  32.092  1.00  1.580          O  
ATOM  69644  CB  GLN D4339      -9.253  16.970  31.709  1.00  1.970          C  
ATOM  69645  CG  GLN D4339      -8.653  15.869  30.828  1.00  1.970          C  
ATOM  69646  CD  GLN D4339      -8.089  14.709  31.593  1.00  1.970          C  
ATOM  69647  OE1 GLN D4339      -7.422  14.895  32.615  1.00  1.970          O  
ATOM  69648  NE2 GLN D4339      -8.338  13.499  31.108  1.00  1.970          N  
ATOM  69649  H   GLN D4339      -7.553  18.666  30.860  1.00  1.570          H  
ATOM  69650  HA  GLN D4339     -10.267  17.909  30.068  1.00  1.740          H  
ATOM  69651 1HB  GLN D4339      -8.530  17.238  32.480  1.00  2.370          H  
ATOM  69652 2HB  GLN D4339     -10.134  16.568  32.213  1.00  2.370          H  
ATOM  69653 1HG  GLN D4339      -9.432  15.492  30.168  1.00  2.370          H  
ATOM  69654 2HG  GLN D4339      -7.850  16.292  30.243  1.00  2.370          H  
ATOM  69655 1HE2 GLN D4339      -7.980  12.688  31.573  1.00  2.370          H  
ATOM  69656 2HE2 GLN D4339      -8.882  13.392  30.274  1.00  2.370          H  
ATOM  69657  N   LEU D4340      -9.827  20.314  32.159  1.00  1.110          N  
ATOM  69658  CA  LEU D4340     -10.438  21.321  33.025  1.00  1.030          C  
ATOM  69659  C   LEU D4340     -10.503  22.729  32.407  1.00  1.090          C  
ATOM  69660  O   LEU D4340     -11.500  23.433  32.570  1.00  1.410          O  
ATOM  69661  CB  LEU D4340      -9.665  21.356  34.362  1.00  1.470          C  
ATOM  69662  CG  LEU D4340      -9.694  20.036  35.241  1.00  1.470          C  
ATOM  69663  CD1 LEU D4340      -8.745  20.148  36.431  1.00  1.470          C  
ATOM  69664  CD2 LEU D4340     -11.102  19.836  35.788  1.00  1.470          C  
ATOM  69665  H   LEU D4340      -8.885  20.490  31.814  1.00  1.330          H  
ATOM  69666  HA  LEU D4340     -11.459  21.024  33.216  1.00  1.240          H  
ATOM  69667 1HB  LEU D4340      -8.630  21.577  34.138  1.00  1.770          H  
ATOM  69668 2HB  LEU D4340     -10.060  22.164  34.963  1.00  1.770          H  
ATOM  69669  HG  LEU D4340      -9.388  19.185  34.631  1.00  1.770          H  
ATOM  69670 1HD1 LEU D4340      -8.782  19.227  37.018  1.00  1.770          H  
ATOM  69671 2HD1 LEU D4340      -7.726  20.310  36.081  1.00  1.770          H  
ATOM  69672 3HD1 LEU D4340      -9.049  20.959  37.054  1.00  1.770          H  
ATOM  69673 1HD2 LEU D4340     -11.129  18.953  36.400  1.00  1.770          H  
ATOM  69674 2HD2 LEU D4340     -11.387  20.694  36.399  1.00  1.770          H  
ATOM  69675 3HD2 LEU D4340     -11.805  19.729  34.972  1.00  1.770          H  
ATOM  69676  N   GLY D4341      -9.477  23.131  31.668  1.00  0.960          N  
ATOM  69677  CA  GLY D4341      -9.343  24.487  31.155  1.00  1.090          C  
ATOM  69678  C   GLY D4341     -10.575  25.036  30.448  1.00  1.030          C  
ATOM  69679  O   GLY D4341     -11.042  26.109  30.825  1.00  1.100          O  
ATOM  69680  H   GLY D4341      -8.693  22.508  31.521  1.00  1.150          H  
ATOM  69681 1HA  GLY D4341      -9.110  25.141  31.985  1.00  1.310          H  
ATOM  69682 2HA  GLY D4341      -8.480  24.529  30.502  1.00  1.310          H  
ATOM  69683  N   PRO D4342     -11.106  24.379  29.406  1.00  0.950          N  
ATOM  69684  CA  PRO D4342     -12.297  24.791  28.668  1.00  0.930          C  
ATOM  69685  C   PRO D4342     -13.558  24.884  29.546  1.00  0.960          C  
ATOM  69686  O   PRO D4342     -14.506  25.596  29.200  1.00  0.950          O  
ATOM  69687  CB  PRO D4342     -12.419  23.689  27.605  1.00  1.400          C  
ATOM  69688  CG  PRO D4342     -10.996  23.136  27.454  1.00  1.400          C  
ATOM  69689  CD  PRO D4342     -10.416  23.190  28.843  1.00  1.400          C  
ATOM  69690  HA  PRO D4342     -12.114  25.749  28.180  1.00  1.120          H  
ATOM  69691 1HB  PRO D4342     -13.142  22.928  27.936  1.00  1.670          H  
ATOM  69692 2HB  PRO D4342     -12.805  24.117  26.663  1.00  1.670          H  
ATOM  69693 1HG  PRO D4342     -11.018  22.107  27.052  1.00  1.670          H  
ATOM  69694 2HG  PRO D4342     -10.421  23.744  26.734  1.00  1.670          H  
ATOM  69695 1HD  PRO D4342     -10.683  22.270  29.389  1.00  1.670          H  
ATOM  69696 2HD  PRO D4342      -9.324  23.330  28.778  1.00  1.670          H  
ATOM  69697  N   LYS D4343     -13.571  24.181  30.691  1.00  1.020          N  
ATOM  69698  CA  LYS D4343     -14.715  24.199  31.595  1.00  1.050          C  
ATOM  69699  C   LYS D4343     -14.612  25.497  32.369  1.00  1.050          C  
ATOM  69700  O   LYS D4343     -15.581  26.251  32.480  1.00  1.110          O  
ATOM  69701  CB  LYS D4343     -14.684  22.988  32.546  1.00  1.460          C  
ATOM  69702  CG  LYS D4343     -14.932  21.613  31.882  1.00  1.460          C  
ATOM  69703  CD  LYS D4343     -14.746  20.462  32.908  1.00  1.460          C  
ATOM  69704  CE  LYS D4343     -15.180  19.065  32.384  1.00  1.460          C  
ATOM  69705  NZ  LYS D4343     -14.301  18.546  31.278  1.00  1.460          N  
ATOM  69706  H   LYS D4343     -12.760  23.649  30.993  1.00  1.220          H  
ATOM  69707  HA  LYS D4343     -15.643  24.202  31.024  1.00  1.260          H  
ATOM  69708 1HB  LYS D4343     -13.754  22.945  33.082  1.00  1.750          H  
ATOM  69709 2HB  LYS D4343     -15.468  23.120  33.293  1.00  1.750          H  
ATOM  69710 1HG  LYS D4343     -15.952  21.588  31.491  1.00  1.750          H  
ATOM  69711 2HG  LYS D4343     -14.233  21.489  31.057  1.00  1.750          H  
ATOM  69712 1HD  LYS D4343     -13.691  20.393  33.151  1.00  1.750          H  
ATOM  69713 2HD  LYS D4343     -15.270  20.681  33.823  1.00  1.750          H  
ATOM  69714 1HE  LYS D4343     -15.138  18.365  33.221  1.00  1.750          H  
ATOM  69715 2HE  LYS D4343     -16.204  19.113  32.020  1.00  1.750          H  
ATOM  69716 1HZ  LYS D4343     -14.634  17.611  31.000  1.00  1.750          H  
ATOM  69717 2HZ  LYS D4343     -14.337  19.163  30.488  1.00  1.750          H  
ATOM  69718 3HZ  LYS D4343     -13.314  18.487  31.610  1.00  1.750          H  
ATOM  69719  N   ILE D4344     -13.392  25.765  32.830  1.00  1.020          N  
ATOM  69720  CA  ILE D4344     -13.026  26.927  33.622  1.00  1.060          C  
ATOM  69721  C   ILE D4344     -13.288  28.197  32.840  1.00  1.020          C  
ATOM  69722  O   ILE D4344     -13.808  29.154  33.407  1.00  1.010          O  
ATOM  69723  CB  ILE D4344     -11.563  26.826  34.075  1.00  1.470          C  
ATOM  69724  CG1 ILE D4344     -11.475  25.653  35.045  1.00  1.470          C  
ATOM  69725  CG2 ILE D4344     -11.103  28.171  34.759  1.00  1.470          C  
ATOM  69726  CD1 ILE D4344     -10.122  25.172  35.337  1.00  1.470          C  
ATOM  69727  H   ILE D4344     -12.674  25.055  32.649  1.00  1.220          H  
ATOM  69728  HA  ILE D4344     -13.653  26.940  34.516  1.00  1.270          H  
ATOM  69729  HB  ILE D4344     -10.923  26.609  33.228  1.00  1.760          H  
ATOM  69730 1HG1 ILE D4344     -11.913  25.958  35.964  1.00  1.760          H  
ATOM  69731 2HG1 ILE D4344     -12.046  24.820  34.653  1.00  1.760          H  
ATOM  69732 1HG2 ILE D4344     -10.070  28.089  35.096  1.00  1.760          H  
ATOM  69733 2HG2 ILE D4344     -11.174  28.997  34.053  1.00  1.760          H  
ATOM  69734 3HG2 ILE D4344     -11.744  28.381  35.617  1.00  1.760          H  
ATOM  69735 1HD1 ILE D4344     -10.217  24.360  36.036  1.00  1.760          H  
ATOM  69736 2HD1 ILE D4344      -9.653  24.815  34.424  1.00  1.760          H  
ATOM  69737 3HD1 ILE D4344      -9.522  25.957  35.768  1.00  1.760          H  
ATOM  69738  N   ILE D4345     -12.913  28.208  31.554  1.00  1.010          N  
ATOM  69739  CA  ILE D4345     -13.132  29.369  30.696  1.00  0.990          C  
ATOM  69740  C   ILE D4345     -14.610  29.697  30.620  1.00  0.990          C  
ATOM  69741  O   ILE D4345     -15.003  30.850  30.826  1.00  1.000          O  
ATOM  69742  CB  ILE D4345     -12.592  29.091  29.271  1.00  1.390          C  
ATOM  69743  CG1 ILE D4345     -11.053  29.022  29.309  1.00  1.390          C  
ATOM  69744  CG2 ILE D4345     -13.094  30.179  28.253  1.00  1.390          C  
ATOM  69745  CD1 ILE D4345     -10.429  28.404  28.080  1.00  1.390          C  
ATOM  69746  H   ILE D4345     -12.445  27.372  31.191  1.00  1.210          H  
ATOM  69747  HA  ILE D4345     -12.607  30.222  31.124  1.00  1.190          H  
ATOM  69748  HB  ILE D4345     -12.948  28.113  28.946  1.00  1.670          H  
ATOM  69749 1HG1 ILE D4345     -10.680  30.042  29.394  1.00  1.670          H  
ATOM  69750 2HG1 ILE D4345     -10.731  28.470  30.185  1.00  1.670          H  
ATOM  69751 1HG2 ILE D4345     -12.723  29.963  27.259  1.00  1.670          H  
ATOM  69752 2HG2 ILE D4345     -14.180  30.193  28.214  1.00  1.670          H  
ATOM  69753 3HG2 ILE D4345     -12.734  31.159  28.566  1.00  1.670          H  
ATOM  69754 1HD1 ILE D4345      -9.348  28.428  28.185  1.00  1.670          H  
ATOM  69755 2HD1 ILE D4345     -10.752  27.393  27.994  1.00  1.670          H  
ATOM  69756 3HD1 ILE D4345     -10.709  28.922  27.188  1.00  1.670          H  
ATOM  69757  N   ILE D4346     -15.445  28.701  30.356  1.00  0.990          N  
ATOM  69758  CA  ILE D4346     -16.857  28.997  30.288  1.00  1.030          C  
ATOM  69759  C   ILE D4346     -17.396  29.440  31.660  1.00  1.050          C  
ATOM  69760  O   ILE D4346     -18.180  30.385  31.711  1.00  1.070          O  
ATOM  69761  CB  ILE D4346     -17.638  27.861  29.624  1.00  1.430          C  
ATOM  69762  CG1 ILE D4346     -17.156  27.664  28.110  1.00  1.430          C  
ATOM  69763  CG2 ILE D4346     -19.111  28.165  29.659  1.00  1.430          C  
ATOM  69764  CD1 ILE D4346     -17.281  28.886  27.168  1.00  1.430          C  
ATOM  69765  H   ILE D4346     -15.095  27.753  30.170  1.00  1.190          H  
ATOM  69766  HA  ILE D4346     -16.983  29.860  29.649  1.00  1.240          H  
ATOM  69767  HB  ILE D4346     -17.427  26.931  30.139  1.00  1.710          H  
ATOM  69768 1HG1 ILE D4346     -16.114  27.344  28.116  1.00  1.710          H  
ATOM  69769 2HG1 ILE D4346     -17.759  26.860  27.678  1.00  1.710          H  
ATOM  69770 1HG2 ILE D4346     -19.629  27.368  29.175  1.00  1.710          H  
ATOM  69771 2HG2 ILE D4346     -19.446  28.251  30.666  1.00  1.710          H  
ATOM  69772 3HG2 ILE D4346     -19.311  29.086  29.149  1.00  1.710          H  
ATOM  69773 1HD1 ILE D4346     -16.952  28.608  26.175  1.00  1.710          H  
ATOM  69774 2HD1 ILE D4346     -18.303  29.206  27.113  1.00  1.710          H  
ATOM  69775 3HD1 ILE D4346     -16.667  29.700  27.516  1.00  1.710          H  
ATOM  69776  N   VAL D4347     -16.976  28.806  32.763  1.00  1.070          N  
ATOM  69777  CA  VAL D4347     -17.430  29.226  34.100  1.00  1.120          C  
ATOM  69778  C   VAL D4347     -17.099  30.696  34.386  1.00  1.130          C  
ATOM  69779  O   VAL D4347     -17.957  31.446  34.873  1.00  1.140          O  
ATOM  69780  CB  VAL D4347     -16.775  28.320  35.178  1.00  1.550          C  
ATOM  69781  CG1 VAL D4347     -16.953  28.839  36.601  1.00  1.550          C  
ATOM  69782  CG2 VAL D4347     -17.420  26.982  35.118  1.00  1.550          C  
ATOM  69783  H   VAL D4347     -16.343  28.004  32.668  1.00  1.280          H  
ATOM  69784  HA  VAL D4347     -18.507  29.100  34.147  1.00  1.340          H  
ATOM  69785  HB  VAL D4347     -15.710  28.241  34.969  1.00  1.860          H  
ATOM  69786 1HG1 VAL D4347     -16.490  28.148  37.262  1.00  1.860          H  
ATOM  69787 2HG1 VAL D4347     -16.481  29.817  36.711  1.00  1.860          H  
ATOM  69788 3HG1 VAL D4347     -17.959  28.914  36.868  1.00  1.860          H  
ATOM  69789 1HG2 VAL D4347     -16.958  26.328  35.840  1.00  1.860          H  
ATOM  69790 2HG2 VAL D4347     -18.478  27.096  35.344  1.00  1.860          H  
ATOM  69791 3HG2 VAL D4347     -17.303  26.570  34.137  1.00  1.860          H  
ATOM  69792  N   GLU D4348     -15.876  31.117  34.059  1.00  1.130          N  
ATOM  69793  CA  GLU D4348     -15.462  32.497  34.280  1.00  1.170          C  
ATOM  69794  C   GLU D4348     -16.318  33.468  33.462  1.00  1.160          C  
ATOM  69795  O   GLU D4348     -16.553  34.599  33.891  1.00  1.240          O  
ATOM  69796  CB  GLU D4348     -13.966  32.668  33.976  1.00  1.620          C  
ATOM  69797  CG  GLU D4348     -13.032  31.978  35.008  1.00  1.620          C  
ATOM  69798  CD  GLU D4348     -13.109  32.578  36.383  1.00  1.620          C  
ATOM  69799  OE1 GLU D4348     -12.808  33.736  36.536  1.00  1.620          O  
ATOM  69800  OE2 GLU D4348     -13.540  31.882  37.268  1.00  1.620          O  
ATOM  69801  H   GLU D4348     -15.196  30.445  33.687  1.00  1.360          H  
ATOM  69802  HA  GLU D4348     -15.613  32.729  35.335  1.00  1.400          H  
ATOM  69803 1HB  GLU D4348     -13.751  32.235  32.995  1.00  1.950          H  
ATOM  69804 2HB  GLU D4348     -13.718  33.727  33.934  1.00  1.950          H  
ATOM  69805 1HG  GLU D4348     -13.308  30.932  35.085  1.00  1.950          H  
ATOM  69806 2HG  GLU D4348     -12.003  32.024  34.650  1.00  1.950          H  
ATOM  69807  N   ARG D4349     -16.787  33.047  32.284  1.00  1.110          N  
ATOM  69808  CA  ARG D4349     -17.650  33.900  31.482  1.00  1.120          C  
ATOM  69809  C   ARG D4349     -19.104  33.881  31.987  1.00  1.110          C  
ATOM  69810  O   ARG D4349     -19.735  34.929  32.111  1.00  1.170          O  
ATOM  69811  CB  ARG D4349     -17.643  33.440  30.039  1.00  1.560          C  
ATOM  69812  CG  ARG D4349     -16.337  33.641  29.322  1.00  1.560          C  
ATOM  69813  CD  ARG D4349     -16.383  33.087  27.972  1.00  1.560          C  
ATOM  69814  NE  ARG D4349     -15.105  33.191  27.312  1.00  1.560          N  
ATOM  69815  CZ  ARG D4349     -14.826  32.691  26.099  1.00  1.560          C  
ATOM  69816  NH1 ARG D4349     -15.764  32.073  25.412  1.00  1.560          N  
ATOM  69817  NH2 ARG D4349     -13.611  32.829  25.602  1.00  1.560          N  
ATOM  69818  H   ARG D4349     -16.505  32.126  31.931  1.00  1.330          H  
ATOM  69819  HA  ARG D4349     -17.274  34.920  31.534  1.00  1.340          H  
ATOM  69820 1HB  ARG D4349     -17.884  32.378  29.999  1.00  1.880          H  
ATOM  69821 2HB  ARG D4349     -18.416  33.974  29.489  1.00  1.880          H  
ATOM  69822 1HG  ARG D4349     -16.123  34.706  29.254  1.00  1.880          H  
ATOM  69823 2HG  ARG D4349     -15.538  33.146  29.870  1.00  1.880          H  
ATOM  69824 1HD  ARG D4349     -16.651  32.035  28.040  1.00  1.880          H  
ATOM  69825 2HD  ARG D4349     -17.126  33.622  27.382  1.00  1.880          H  
ATOM  69826  HE  ARG D4349     -14.359  33.664  27.810  1.00  1.880          H  
ATOM  69827 1HH1 ARG D4349     -16.699  32.004  25.786  1.00  1.880          H  
ATOM  69828 2HH1 ARG D4349     -15.560  31.692  24.504  1.00  1.880          H  
ATOM  69829 1HH2 ARG D4349     -12.902  33.317  26.135  1.00  1.880          H  
ATOM  69830 2HH2 ARG D4349     -13.397  32.473  24.685  1.00  1.880          H  
ATOM  69831  N   MET D4350     -19.634  32.700  32.337  1.00  1.100          N  
ATOM  69832  CA  MET D4350     -21.038  32.588  32.746  1.00  1.120          C  
ATOM  69833  C   MET D4350     -21.393  33.386  33.969  1.00  1.170          C  
ATOM  69834  O   MET D4350     -22.510  33.907  34.066  1.00  1.140          O  
ATOM  69835  CB  MET D4350     -21.456  31.159  33.029  1.00  1.560          C  
ATOM  69836  CG  MET D4350     -21.628  30.292  31.864  1.00  1.560          C  
ATOM  69837  SD  MET D4350     -22.396  28.738  32.291  1.00  1.560          S  
ATOM  69838  CE  MET D4350     -21.137  27.948  33.258  1.00  1.560          C  
ATOM  69839  H   MET D4350     -19.066  31.858  32.250  1.00  1.320          H  
ATOM  69840  HA  MET D4350     -21.648  32.965  31.923  1.00  1.340          H  
ATOM  69841 1HB  MET D4350     -20.656  30.719  33.605  1.00  1.870          H  
ATOM  69842 2HB  MET D4350     -22.362  31.139  33.632  1.00  1.870          H  
ATOM  69843 1HG  MET D4350     -22.266  30.804  31.191  1.00  1.870          H  
ATOM  69844 2HG  MET D4350     -20.684  30.111  31.380  1.00  1.870          H  
ATOM  69845 1HE  MET D4350     -21.487  26.991  33.557  1.00  1.870          H  
ATOM  69846 2HE  MET D4350     -20.234  27.845  32.688  1.00  1.870          H  
ATOM  69847 3HE  MET D4350     -20.935  28.520  34.133  1.00  1.870          H  
ATOM  69848  N   ILE D4351     -20.457  33.547  34.895  1.00  1.290          N  
ATOM  69849  CA  ILE D4351     -20.768  34.303  36.099  1.00  1.370          C  
ATOM  69850  C   ILE D4351     -21.238  35.734  35.774  1.00  1.310          C  
ATOM  69851  O   ILE D4351     -21.869  36.381  36.618  1.00  1.310          O  
ATOM  69852  CB  ILE D4351     -19.588  34.288  37.090  1.00  1.890          C  
ATOM  69853  CG1 ILE D4351     -20.093  34.717  38.506  1.00  1.890          C  
ATOM  69854  CG2 ILE D4351     -18.476  35.197  36.594  1.00  1.890          C  
ATOM  69855  CD1 ILE D4351     -19.143  34.375  39.632  1.00  1.890          C  
ATOM  69856  H   ILE D4351     -19.554  33.065  34.788  1.00  1.550          H  
ATOM  69857  HA  ILE D4351     -21.593  33.801  36.591  1.00  1.640          H  
ATOM  69858  HB  ILE D4351     -19.193  33.275  37.158  1.00  2.260          H  
ATOM  69859 1HG1 ILE D4351     -20.255  35.796  38.516  1.00  2.260          H  
ATOM  69860 2HG1 ILE D4351     -21.047  34.229  38.704  1.00  2.260          H  
ATOM  69861 1HG2 ILE D4351     -17.628  35.166  37.268  1.00  2.260          H  
ATOM  69862 2HG2 ILE D4351     -18.166  34.853  35.622  1.00  2.260          H  
ATOM  69863 3HG2 ILE D4351     -18.824  36.225  36.516  1.00  2.260          H  
ATOM  69864 1HD1 ILE D4351     -19.577  34.701  40.578  1.00  2.260          H  
ATOM  69865 2HD1 ILE D4351     -18.991  33.293  39.656  1.00  2.260          H  
ATOM  69866 3HD1 ILE D4351     -18.190  34.871  39.490  1.00  2.260          H  
ATOM  69867  N   LYS D4352     -20.879  36.258  34.585  1.00  1.320          N  
ATOM  69868  CA  LYS D4352     -21.299  37.584  34.155  1.00  1.370          C  
ATOM  69869  C   LYS D4352     -22.812  37.613  33.958  1.00  1.260          C  
ATOM  69870  O   LYS D4352     -23.465  38.620  34.240  1.00  1.390          O  
ATOM  69871  CB  LYS D4352     -20.607  37.987  32.857  1.00  1.900          C  
ATOM  69872  CG  LYS D4352     -19.111  38.254  32.997  1.00  1.900          C  
ATOM  69873  CD  LYS D4352     -18.490  38.619  31.652  1.00  1.900          C  
ATOM  69874  CE  LYS D4352     -16.991  38.876  31.773  1.00  1.900          C  
ATOM  69875  NZ  LYS D4352     -16.376  39.221  30.455  1.00  1.900          N  
ATOM  69876  H   LYS D4352     -20.353  35.682  33.919  1.00  1.580          H  
ATOM  69877  HA  LYS D4352     -21.045  38.304  34.934  1.00  1.640          H  
ATOM  69878 1HB  LYS D4352     -20.751  37.204  32.112  1.00  2.280          H  
ATOM  69879 2HB  LYS D4352     -21.075  38.890  32.467  1.00  2.280          H  
ATOM  69880 1HG  LYS D4352     -18.950  39.062  33.709  1.00  2.280          H  
ATOM  69881 2HG  LYS D4352     -18.626  37.350  33.382  1.00  2.280          H  
ATOM  69882 1HD  LYS D4352     -18.647  37.788  30.957  1.00  2.280          H  
ATOM  69883 2HD  LYS D4352     -18.977  39.506  31.250  1.00  2.280          H  
ATOM  69884 1HE  LYS D4352     -16.823  39.699  32.467  1.00  2.280          H  
ATOM  69885 2HE  LYS D4352     -16.507  37.979  32.164  1.00  2.280          H  
ATOM  69886 1HZ  LYS D4352     -15.385  39.382  30.575  1.00  2.280          H  
ATOM  69887 2HZ  LYS D4352     -16.517  38.459  29.806  1.00  2.280          H  
ATOM  69888 3HZ  LYS D4352     -16.809  40.058  30.088  1.00  2.280          H  
ATOM  69889  N   ASP D4353     -23.378  36.501  33.467  1.00  1.140          N  
ATOM  69890  CA  ASP D4353     -24.797  36.404  33.197  1.00  1.160          C  
ATOM  69891  C   ASP D4353     -25.506  36.068  34.477  1.00  1.110          C  
ATOM  69892  O   ASP D4353     -26.650  36.481  34.665  1.00  1.170          O  
ATOM  69893  CB  ASP D4353     -25.078  35.384  32.106  1.00  1.620          C  
ATOM  69894  CG  ASP D4353     -24.553  35.864  30.732  1.00  1.620          C  
ATOM  69895  OD1 ASP D4353     -25.129  36.781  30.132  1.00  1.620          O  
ATOM  69896  OD2 ASP D4353     -23.570  35.319  30.304  1.00  1.620          O  
ATOM  69897  H   ASP D4353     -22.808  35.678  33.281  1.00  1.370          H  
ATOM  69898  HA  ASP D4353     -25.153  37.368  32.851  1.00  1.390          H  
ATOM  69899 1HB  ASP D4353     -24.586  34.438  32.362  1.00  1.940          H  
ATOM  69900 2HB  ASP D4353     -26.146  35.197  32.048  1.00  1.940          H  
ATOM  69901  N   VAL D4354     -24.837  35.333  35.372  1.00  1.070          N  
ATOM  69902  CA  VAL D4354     -25.464  35.074  36.659  1.00  1.120          C  
ATOM  69903  C   VAL D4354     -25.651  36.410  37.343  1.00  1.120          C  
ATOM  69904  O   VAL D4354     -26.703  36.649  37.922  1.00  1.180          O  
ATOM  69905  CB  VAL D4354     -24.694  34.098  37.567  1.00  1.550          C  
ATOM  69906  CG1 VAL D4354     -25.311  34.076  38.978  1.00  1.550          C  
ATOM  69907  CG2 VAL D4354     -24.814  32.728  37.005  1.00  1.550          C  
ATOM  69908  H   VAL D4354     -23.913  34.968  35.121  1.00  1.280          H  
ATOM  69909  HA  VAL D4354     -26.444  34.640  36.486  1.00  1.340          H  
ATOM  69910  HB  VAL D4354     -23.653  34.402  37.648  1.00  1.860          H  
ATOM  69911 1HG1 VAL D4354     -24.762  33.362  39.602  1.00  1.860          H  
ATOM  69912 2HG1 VAL D4354     -25.249  35.064  39.436  1.00  1.860          H  
ATOM  69913 3HG1 VAL D4354     -26.358  33.773  38.915  1.00  1.860          H  
ATOM  69914 1HG2 VAL D4354     -24.330  32.043  37.651  1.00  1.860          H  
ATOM  69915 2HG2 VAL D4354     -25.838  32.469  36.969  1.00  1.860          H  
ATOM  69916 3HG2 VAL D4354     -24.378  32.688  36.003  1.00  1.860          H  
ATOM  69917  N   PHE D4355     -24.635  37.272  37.312  1.00  1.160          N  
ATOM  69918  CA  PHE D4355     -24.775  38.594  37.890  1.00  1.270          C  
ATOM  69919  C   PHE D4355     -25.897  39.415  37.227  1.00  1.270          C  
ATOM  69920  O   PHE D4355     -26.721  40.017  37.920  1.00  1.290          O  
ATOM  69921  CB  PHE D4355     -23.474  39.361  37.856  1.00  1.730          C  
ATOM  69922  CG  PHE D4355     -23.676  40.694  38.400  1.00  1.730          C  
ATOM  69923  CD1 PHE D4355     -23.861  40.844  39.754  1.00  1.730          C  
ATOM  69924  CD2 PHE D4355     -23.702  41.804  37.589  1.00  1.730          C  
ATOM  69925  CE1 PHE D4355     -24.082  42.061  40.296  1.00  1.730          C  
ATOM  69926  CE2 PHE D4355     -23.914  43.023  38.138  1.00  1.730          C  
ATOM  69927  CZ  PHE D4355     -24.111  43.141  39.496  1.00  1.730          C  
ATOM  69928  H   PHE D4355     -23.741  36.999  36.890  1.00  1.390          H  
ATOM  69929  HA  PHE D4355     -25.040  38.462  38.936  1.00  1.520          H  
ATOM  69930 1HB  PHE D4355     -22.714  38.845  38.440  1.00  2.080          H  
ATOM  69931 2HB  PHE D4355     -23.116  39.446  36.827  1.00  2.080          H  
ATOM  69932  HD1 PHE D4355     -23.844  39.967  40.386  1.00  2.080          H  
ATOM  69933  HD2 PHE D4355     -23.560  41.697  36.509  1.00  2.080          H  
ATOM  69934  HE1 PHE D4355     -24.242  42.173  41.370  1.00  2.080          H  
ATOM  69935  HE2 PHE D4355     -23.939  43.903  37.506  1.00  2.080          H  
ATOM  69936  HZ  PHE D4355     -24.298  44.104  39.934  1.00  2.080          H  
ATOM  69937  N   PHE D4356     -25.939  39.486  35.892  1.00  1.340          N  
ATOM  69938  CA  PHE D4356     -27.015  40.268  35.285  1.00  1.490          C  
ATOM  69939  C   PHE D4356     -28.376  39.704  35.718  1.00  1.450          C  
ATOM  69940  O   PHE D4356     -29.310  40.446  36.049  1.00  1.530          O  
ATOM  69941  CB  PHE D4356     -26.895  40.265  33.767  1.00  2.030          C  
ATOM  69942  CG  PHE D4356     -25.781  41.149  33.238  1.00  2.030          C  
ATOM  69943  CD1 PHE D4356     -24.760  40.613  32.471  1.00  2.030          C  
ATOM  69944  CD2 PHE D4356     -25.739  42.513  33.522  1.00  2.030          C  
ATOM  69945  CE1 PHE D4356     -23.738  41.402  32.008  1.00  2.030          C  
ATOM  69946  CE2 PHE D4356     -24.721  43.296  33.057  1.00  2.030          C  
ATOM  69947  CZ  PHE D4356     -23.721  42.739  32.304  1.00  2.030          C  
ATOM  69948  H   PHE D4356     -25.224  39.028  35.316  1.00  1.610          H  
ATOM  69949  HA  PHE D4356     -26.931  41.287  35.647  1.00  1.790          H  
ATOM  69950 1HB  PHE D4356     -26.702  39.248  33.437  1.00  2.430          H  
ATOM  69951 2HB  PHE D4356     -27.823  40.566  33.327  1.00  2.430          H  
ATOM  69952  HD1 PHE D4356     -24.760  39.552  32.232  1.00  2.430          H  
ATOM  69953  HD2 PHE D4356     -26.515  42.961  34.117  1.00  2.430          H  
ATOM  69954  HE1 PHE D4356     -22.941  40.963  31.408  1.00  2.430          H  
ATOM  69955  HE2 PHE D4356     -24.698  44.363  33.279  1.00  2.430          H  
ATOM  69956  HZ  PHE D4356     -22.913  43.367  31.940  1.00  2.430          H  
ATOM  69957  N   PHE D4357     -28.472  38.381  35.728  1.00  1.390          N  
ATOM  69958  CA  PHE D4357     -29.640  37.664  36.181  1.00  1.490          C  
ATOM  69959  C   PHE D4357     -29.996  38.039  37.609  1.00  1.420          C  
ATOM  69960  O   PHE D4357     -31.162  38.263  37.939  1.00  1.540          O  
ATOM  69961  CB  PHE D4357     -29.436  36.171  36.072  1.00  2.050          C  
ATOM  69962  CG  PHE D4357     -30.511  35.485  36.644  1.00  2.050          C  
ATOM  69963  CD1 PHE D4357     -31.674  35.448  35.983  1.00  2.050          C  
ATOM  69964  CD2 PHE D4357     -30.387  34.875  37.887  1.00  2.050          C  
ATOM  69965  CE1 PHE D4357     -32.711  34.847  36.511  1.00  2.050          C  
ATOM  69966  CE2 PHE D4357     -31.454  34.241  38.436  1.00  2.050          C  
ATOM  69967  CZ  PHE D4357     -32.627  34.228  37.750  1.00  2.050          C  
ATOM  69968  H   PHE D4357     -27.684  37.818  35.406  1.00  1.670          H  
ATOM  69969  HA  PHE D4357     -30.476  37.944  35.540  1.00  1.790          H  
ATOM  69970 1HB  PHE D4357     -29.344  35.882  35.030  1.00  2.460          H  
ATOM  69971 2HB  PHE D4357     -28.539  35.877  36.574  1.00  2.460          H  
ATOM  69972  HD1 PHE D4357     -31.756  35.932  35.013  1.00  2.460          H  
ATOM  69973  HD2 PHE D4357     -29.429  34.916  38.416  1.00  2.460          H  
ATOM  69974  HE1 PHE D4357     -33.621  34.860  35.948  1.00  2.460          H  
ATOM  69975  HE2 PHE D4357     -31.376  33.759  39.408  1.00  2.460          H  
ATOM  69976  HZ  PHE D4357     -33.493  33.732  38.177  1.00  2.460          H  
ATOM  69977  N   LEU D4358     -28.990  38.089  38.474  1.00  1.300          N  
ATOM  69978  CA  LEU D4358     -29.161  38.442  39.864  1.00  1.410          C  
ATOM  69979  C   LEU D4358     -29.879  39.793  39.970  1.00  1.470          C  
ATOM  69980  O   LEU D4358     -30.643  39.998  40.917  1.00  1.520          O  
ATOM  69981  CB  LEU D4358     -27.788  38.491  40.538  1.00  1.930          C  
ATOM  69982  CG  LEU D4358     -27.676  38.652  42.044  1.00  1.930          C  
ATOM  69983  CD1 LEU D4358     -28.346  37.473  42.751  1.00  1.930          C  
ATOM  69984  CD2 LEU D4358     -26.181  38.735  42.334  1.00  1.930          C  
ATOM  69985  H   LEU D4358     -28.061  37.814  38.155  1.00  1.560          H  
ATOM  69986  HA  LEU D4358     -29.770  37.674  40.325  1.00  1.690          H  
ATOM  69987 1HB  LEU D4358     -27.246  37.589  40.259  1.00  2.320          H  
ATOM  69988 2HB  LEU D4358     -27.256  39.332  40.124  1.00  2.320          H  
ATOM  69989  HG  LEU D4358     -28.171  39.554  42.384  1.00  2.320          H  
ATOM  69990 1HD1 LEU D4358     -28.241  37.556  43.824  1.00  2.320          H  
ATOM  69991 2HD1 LEU D4358     -29.397  37.456  42.508  1.00  2.320          H  
ATOM  69992 3HD1 LEU D4358     -27.883  36.572  42.414  1.00  2.320          H  
ATOM  69993 1HD2 LEU D4358     -25.997  38.834  43.384  1.00  2.320          H  
ATOM  69994 2HD2 LEU D4358     -25.701  37.835  41.972  1.00  2.320          H  
ATOM  69995 3HD2 LEU D4358     -25.767  39.594  41.814  1.00  2.320          H  
ATOM  69996  N   PHE D4359     -29.633  40.743  39.040  1.00  1.560          N  
ATOM  69997  CA  PHE D4359     -30.378  42.006  39.103  1.00  1.730          C  
ATOM  69998  C   PHE D4359     -31.874  41.717  38.959  1.00  1.750          C  
ATOM  69999  O   PHE D4359     -32.701  42.309  39.659  1.00  1.880          O  
ATOM  70000  CB  PHE D4359     -30.049  42.986  37.967  1.00  2.350          C  
ATOM  70001  CG  PHE D4359     -28.777  43.747  38.004  1.00  2.350          C  
ATOM  70002  CD1 PHE D4359     -27.954  43.737  36.899  1.00  2.350          C  
ATOM  70003  CD2 PHE D4359     -28.412  44.514  39.105  1.00  2.350          C  
ATOM  70004  CE1 PHE D4359     -26.795  44.468  36.877  1.00  2.350          C  
ATOM  70005  CE2 PHE D4359     -27.251  45.247  39.089  1.00  2.350          C  
ATOM  70006  CZ  PHE D4359     -26.445  45.228  37.976  1.00  2.350          C  
ATOM  70007  H   PHE D4359     -28.923  40.569  38.313  1.00  1.870          H  
ATOM  70008  HA  PHE D4359     -30.197  42.476  40.067  1.00  2.080          H  
ATOM  70009 1HB  PHE D4359     -30.095  42.465  37.024  1.00  2.820          H  
ATOM  70010 2HB  PHE D4359     -30.827  43.708  37.933  1.00  2.820          H  
ATOM  70011  HD1 PHE D4359     -28.250  43.143  36.033  1.00  2.820          H  
ATOM  70012  HD2 PHE D4359     -29.054  44.543  39.984  1.00  2.820          H  
ATOM  70013  HE1 PHE D4359     -26.157  44.451  35.997  1.00  2.820          H  
ATOM  70014  HE2 PHE D4359     -26.971  45.844  39.958  1.00  2.820          H  
ATOM  70015  HZ  PHE D4359     -25.527  45.813  37.967  1.00  2.820          H  
ATOM  70016  N   PHE D4360     -32.225  40.806  38.038  1.00  1.710          N  
ATOM  70017  CA  PHE D4360     -33.637  40.456  37.812  1.00  1.820          C  
ATOM  70018  C   PHE D4360     -34.206  39.764  39.040  1.00  1.700          C  
ATOM  70019  O   PHE D4360     -35.360  39.983  39.438  1.00  1.800          O  
ATOM  70020  CB  PHE D4360     -33.825  39.463  36.672  1.00  2.500          C  
ATOM  70021  CG  PHE D4360     -33.416  39.895  35.329  1.00  2.500          C  
ATOM  70022  CD1 PHE D4360     -33.082  41.202  35.043  1.00  2.500          C  
ATOM  70023  CD2 PHE D4360     -33.390  38.961  34.311  1.00  2.500          C  
ATOM  70024  CE1 PHE D4360     -32.730  41.560  33.796  1.00  2.500          C  
ATOM  70025  CE2 PHE D4360     -33.032  39.325  33.051  1.00  2.500          C  
ATOM  70026  CZ  PHE D4360     -32.696  40.626  32.789  1.00  2.500          C  
ATOM  70027  H   PHE D4360     -31.475  40.369  37.479  1.00  2.050          H  
ATOM  70028  HA  PHE D4360     -34.215  41.361  37.631  1.00  2.180          H  
ATOM  70029 1HB  PHE D4360     -33.316  38.533  36.901  1.00  3.000          H  
ATOM  70030 2HB  PHE D4360     -34.875  39.239  36.622  1.00  3.000          H  
ATOM  70031  HD1 PHE D4360     -33.096  41.948  35.816  1.00  3.000          H  
ATOM  70032  HD2 PHE D4360     -33.661  37.926  34.528  1.00  3.000          H  
ATOM  70033  HE1 PHE D4360     -32.471  42.591  33.604  1.00  3.000          H  
ATOM  70034  HE2 PHE D4360     -33.015  38.590  32.265  1.00  3.000          H  
ATOM  70035  HZ  PHE D4360     -32.409  40.919  31.782  1.00  3.000          H  
ATOM  70036  N   LEU D4361     -33.383  38.903  39.633  1.00  1.540          N  
ATOM  70037  CA  LEU D4361     -33.798  38.137  40.786  1.00  1.540          C  
ATOM  70038  C   LEU D4361     -34.082  39.105  41.926  1.00  1.510          C  
ATOM  70039  O   LEU D4361     -35.085  38.940  42.622  1.00  1.520          O  
ATOM  70040  CB  LEU D4361     -32.714  37.109  41.169  1.00  2.160          C  
ATOM  70041  CG  LEU D4361     -33.051  36.069  42.286  1.00  2.160          C  
ATOM  70042  CD1 LEU D4361     -34.255  35.209  41.835  1.00  2.160          C  
ATOM  70043  CD2 LEU D4361     -31.811  35.176  42.545  1.00  2.160          C  
ATOM  70044  H   LEU D4361     -32.459  38.758  39.214  1.00  1.850          H  
ATOM  70045  HA  LEU D4361     -34.717  37.630  40.547  1.00  1.850          H  
ATOM  70046 1HB  LEU D4361     -32.424  36.569  40.267  1.00  2.590          H  
ATOM  70047 2HB  LEU D4361     -31.849  37.666  41.517  1.00  2.590          H  
ATOM  70048  HG  LEU D4361     -33.326  36.586  43.209  1.00  2.590          H  
ATOM  70049 1HD1 LEU D4361     -34.487  34.488  42.597  1.00  2.590          H  
ATOM  70050 2HD1 LEU D4361     -35.133  35.824  41.673  1.00  2.590          H  
ATOM  70051 3HD1 LEU D4361     -34.007  34.683  40.911  1.00  2.590          H  
ATOM  70052 1HD2 LEU D4361     -32.037  34.444  43.321  1.00  2.590          H  
ATOM  70053 2HD2 LEU D4361     -31.539  34.655  41.630  1.00  2.590          H  
ATOM  70054 3HD2 LEU D4361     -30.982  35.791  42.868  1.00  2.590          H  
ATOM  70055  N   SER D4362     -33.229  40.135  42.076  1.00  1.550          N  
ATOM  70056  CA  SER D4362     -33.366  41.172  43.095  1.00  1.630          C  
ATOM  70057  C   SER D4362     -34.697  41.903  42.954  1.00  1.670          C  
ATOM  70058  O   SER D4362     -35.413  42.110  43.940  1.00  1.700          O  
ATOM  70059  CB  SER D4362     -32.232  42.164  43.012  1.00  2.250          C  
ATOM  70060  OG  SER D4362     -32.370  43.140  43.995  1.00  2.250          O  
ATOM  70061  H   SER D4362     -32.396  40.163  41.481  1.00  1.860          H  
ATOM  70062  HA  SER D4362     -33.321  40.699  44.070  1.00  1.960          H  
ATOM  70063 1HB  SER D4362     -31.282  41.643  43.133  1.00  2.700          H  
ATOM  70064 2HB  SER D4362     -32.223  42.631  42.039  1.00  2.700          H  
ATOM  70065  HG  SER D4362     -31.618  43.724  43.894  1.00  2.700          H  
ATOM  70066  N   VAL D4363     -35.096  42.222  41.710  1.00  1.720          N  
ATOM  70067  CA  VAL D4363     -36.368  42.920  41.495  1.00  1.810          C  
ATOM  70068  C   VAL D4363     -37.488  42.207  42.237  1.00  1.730          C  
ATOM  70069  O   VAL D4363     -38.218  42.806  43.041  1.00  1.740          O  
ATOM  70070  CB  VAL D4363     -36.795  42.858  39.984  1.00  2.500          C  
ATOM  70071  CG1 VAL D4363     -38.209  43.384  39.807  1.00  2.500          C  
ATOM  70072  CG2 VAL D4363     -35.841  43.598  39.108  1.00  2.500          C  
ATOM  70073  H   VAL D4363     -34.436  42.061  40.942  1.00  2.060          H  
ATOM  70074  HA  VAL D4363     -36.283  43.948  41.846  1.00  2.170          H  
ATOM  70075  HB  VAL D4363     -36.813  41.833  39.672  1.00  3.000          H  
ATOM  70076 1HG1 VAL D4363     -38.501  43.305  38.773  1.00  3.000          H  
ATOM  70077 2HG1 VAL D4363     -38.905  42.808  40.395  1.00  3.000          H  
ATOM  70078 3HG1 VAL D4363     -38.263  44.408  40.114  1.00  3.000          H  
ATOM  70079 1HG2 VAL D4363     -36.148  43.511  38.067  1.00  3.000          H  
ATOM  70080 2HG2 VAL D4363     -35.819  44.607  39.372  1.00  3.000          H  
ATOM  70081 3HG2 VAL D4363     -34.875  43.177  39.231  1.00  3.000          H  
ATOM  70082  N   TRP D4364     -37.604  40.920  41.970  1.00  1.680          N  
ATOM  70083  CA  TRP D4364     -38.665  40.142  42.568  1.00  1.680          C  
ATOM  70084  C   TRP D4364     -38.436  39.763  44.023  1.00  1.600          C  
ATOM  70085  O   TRP D4364     -39.395  39.701  44.799  1.00  1.620          O  
ATOM  70086  CB  TRP D4364     -38.909  38.953  41.679  1.00  2.350          C  
ATOM  70087  CG  TRP D4364     -39.732  39.349  40.521  1.00  2.350          C  
ATOM  70088  CD1 TRP D4364     -39.339  39.635  39.246  1.00  2.350          C  
ATOM  70089  CD2 TRP D4364     -41.156  39.465  40.539  1.00  2.350          C  
ATOM  70090  NE1 TRP D4364     -40.436  39.918  38.474  1.00  2.350          N  
ATOM  70091  CE2 TRP D4364     -41.555  39.810  39.247  1.00  2.350          C  
ATOM  70092  CE3 TRP D4364     -42.123  39.285  41.535  1.00  2.350          C  
ATOM  70093  CZ2 TRP D4364     -42.881  39.961  38.917  1.00  2.350          C  
ATOM  70094  CZ3 TRP D4364     -43.449  39.440  41.201  1.00  2.350          C  
ATOM  70095  CH2 TRP D4364     -43.816  39.761  39.928  1.00  2.350          C  
ATOM  70096  H   TRP D4364     -36.944  40.509  41.294  1.00  2.020          H  
ATOM  70097  HA  TRP D4364     -39.567  40.750  42.530  1.00  2.020          H  
ATOM  70098 1HB  TRP D4364     -37.950  38.562  41.321  1.00  2.820          H  
ATOM  70099 2HB  TRP D4364     -39.415  38.162  42.218  1.00  2.820          H  
ATOM  70100  HD1 TRP D4364     -38.309  39.636  38.890  1.00  2.820          H  
ATOM  70101  HE1 TRP D4364     -40.420  40.149  37.491  1.00  2.820          H  
ATOM  70102  HE3 TRP D4364     -41.830  39.015  42.551  1.00  2.820          H  
ATOM  70103  HZ2 TRP D4364     -43.203  40.217  37.907  1.00  2.820          H  
ATOM  70104  HZ3 TRP D4364     -44.200  39.290  41.975  1.00  2.820          H  
ATOM  70105  HH2 TRP D4364     -44.872  39.860  39.701  1.00  2.820          H  
ATOM  70106  N   LEU D4365     -37.181  39.530  44.394  1.00  1.570          N  
ATOM  70107  CA  LEU D4365     -36.797  39.158  45.745  1.00  1.590          C  
ATOM  70108  C   LEU D4365     -37.218  40.243  46.722  1.00  1.570          C  
ATOM  70109  O   LEU D4365     -37.882  39.956  47.725  1.00  1.590          O  
ATOM  70110  CB  LEU D4365     -35.278  38.906  45.736  1.00  2.220          C  
ATOM  70111  CG  LEU D4365     -34.569  38.398  46.978  1.00  2.220          C  
ATOM  70112  CD1 LEU D4365     -33.367  37.573  46.535  1.00  2.220          C  
ATOM  70113  CD2 LEU D4365     -34.066  39.589  47.825  1.00  2.220          C  
ATOM  70114  H   LEU D4365     -36.440  39.568  43.692  1.00  1.880          H  
ATOM  70115  HA  LEU D4365     -37.308  38.240  46.015  1.00  1.910          H  
ATOM  70116 1HB  LEU D4365     -35.079  38.185  44.951  1.00  2.660          H  
ATOM  70117 2HB  LEU D4365     -34.809  39.831  45.465  1.00  2.660          H  
ATOM  70118  HG  LEU D4365     -35.235  37.763  47.554  1.00  2.660          H  
ATOM  70119 1HD1 LEU D4365     -32.855  37.206  47.403  1.00  2.660          H  
ATOM  70120 2HD1 LEU D4365     -33.705  36.739  45.932  1.00  2.660          H  
ATOM  70121 3HD1 LEU D4365     -32.690  38.192  45.948  1.00  2.660          H  
ATOM  70122 1HD2 LEU D4365     -33.537  39.214  48.697  1.00  2.660          H  
ATOM  70123 2HD2 LEU D4365     -33.387  40.200  47.229  1.00  2.660          H  
ATOM  70124 3HD2 LEU D4365     -34.892  40.202  48.161  1.00  2.660          H  
ATOM  70125  N   ILE D4366     -36.880  41.494  46.407  1.00  1.590          N  
ATOM  70126  CA  ILE D4366     -37.255  42.625  47.236  1.00  1.650          C  
ATOM  70127  C   ILE D4366     -38.767  42.801  47.248  1.00  1.640          C  
ATOM  70128  O   ILE D4366     -39.362  42.971  48.316  1.00  1.650          O  
ATOM  70129  CB  ILE D4366     -36.500  43.903  46.821  1.00  2.290          C  
ATOM  70130  CG1 ILE D4366     -34.994  43.682  47.187  1.00  2.290          C  
ATOM  70131  CG2 ILE D4366     -37.097  45.157  47.516  1.00  2.290          C  
ATOM  70132  CD1 ILE D4366     -34.023  44.685  46.625  1.00  2.290          C  
ATOM  70133  H   ILE D4366     -36.338  41.656  45.549  1.00  1.910          H  
ATOM  70134  HA  ILE D4366     -36.946  42.406  48.257  1.00  1.980          H  
ATOM  70135  HB  ILE D4366     -36.560  44.017  45.733  1.00  2.740          H  
ATOM  70136 1HG1 ILE D4366     -34.898  43.681  48.273  1.00  2.740          H  
ATOM  70137 2HG1 ILE D4366     -34.697  42.700  46.816  1.00  2.740          H  
ATOM  70138 1HG2 ILE D4366     -36.552  46.046  47.216  1.00  2.740          H  
ATOM  70139 2HG2 ILE D4366     -38.129  45.274  47.230  1.00  2.740          H  
ATOM  70140 3HG2 ILE D4366     -37.033  45.042  48.602  1.00  2.740          H  
ATOM  70141 1HD1 ILE D4366     -33.007  44.416  46.937  1.00  2.740          H  
ATOM  70142 2HD1 ILE D4366     -34.082  44.671  45.533  1.00  2.740          H  
ATOM  70143 3HD1 ILE D4366     -34.253  45.679  46.987  1.00  2.740          H  
ATOM  70144  N   ALA D4367     -39.439  42.709  46.084  1.00  1.640          N  
ATOM  70145  CA  ALA D4367     -40.892  42.861  46.087  1.00  1.710          C  
ATOM  70146  C   ALA D4367     -41.518  41.890  47.086  1.00  1.600          C  
ATOM  70147  O   ALA D4367     -42.349  42.285  47.918  1.00  1.610          O  
ATOM  70148  CB  ALA D4367     -41.447  42.576  44.689  1.00  2.370          C  
ATOM  70149  H   ALA D4367     -38.948  42.594  45.191  1.00  1.970          H  
ATOM  70150  HA  ALA D4367     -41.137  43.874  46.379  1.00  2.050          H  
ATOM  70151 1HB  ALA D4367     -42.516  42.692  44.684  1.00  2.840          H  
ATOM  70152 2HB  ALA D4367     -41.014  43.246  43.962  1.00  2.840          H  
ATOM  70153 3HB  ALA D4367     -41.200  41.555  44.408  1.00  2.840          H  
ATOM  70154  N   TYR D4368     -41.057  40.634  47.062  1.00  1.540          N  
ATOM  70155  CA  TYR D4368     -41.520  39.604  47.978  1.00  1.500          C  
ATOM  70156  C   TYR D4368     -41.245  39.954  49.434  1.00  1.450          C  
ATOM  70157  O   TYR D4368     -42.147  39.882  50.280  1.00  1.450          O  
ATOM  70158  CB  TYR D4368     -40.884  38.267  47.608  1.00  2.120          C  
ATOM  70159  CG  TYR D4368     -41.163  37.144  48.561  1.00  2.120          C  
ATOM  70160  CD1 TYR D4368     -42.374  36.484  48.527  1.00  2.120          C  
ATOM  70161  CD2 TYR D4368     -40.194  36.774  49.477  1.00  2.120          C  
ATOM  70162  CE1 TYR D4368     -42.623  35.466  49.420  1.00  2.120          C  
ATOM  70163  CE2 TYR D4368     -40.445  35.761  50.367  1.00  2.120          C  
ATOM  70164  CZ  TYR D4368     -41.664  35.114  50.340  1.00  2.120          C  
ATOM  70165  OH  TYR D4368     -41.929  34.114  51.235  1.00  2.120          O  
ATOM  70166  H   TYR D4368     -40.371  40.369  46.345  1.00  1.850          H  
ATOM  70167  HA  TYR D4368     -42.599  39.511  47.862  1.00  1.800          H  
ATOM  70168 1HB  TYR D4368     -41.264  37.990  46.649  1.00  2.540          H  
ATOM  70169 2HB  TYR D4368     -39.809  38.376  47.509  1.00  2.540          H  
ATOM  70170  HD1 TYR D4368     -43.128  36.773  47.801  1.00  2.540          H  
ATOM  70171  HD2 TYR D4368     -39.240  37.294  49.498  1.00  2.540          H  
ATOM  70172  HE1 TYR D4368     -43.570  34.942  49.410  1.00  2.540          H  
ATOM  70173  HE2 TYR D4368     -39.688  35.472  51.096  1.00  2.540          H  
ATOM  70174  HH  TYR D4368     -41.151  33.961  51.779  1.00  2.540          H  
ATOM  70175  N   GLY D4369     -39.992  40.315  49.731  1.00  1.440          N  
ATOM  70176  CA  GLY D4369     -39.530  40.616  51.079  1.00  1.440          C  
ATOM  70177  C   GLY D4369     -40.286  41.718  51.770  1.00  1.450          C  
ATOM  70178  O   GLY D4369     -40.834  41.505  52.857  1.00  1.430          O  
ATOM  70179  H   GLY D4369     -39.300  40.350  48.974  1.00  1.730          H  
ATOM  70180 1HA  GLY D4369     -39.592  39.716  51.684  1.00  1.730          H  
ATOM  70181 2HA  GLY D4369     -38.486  40.907  51.019  1.00  1.730          H  
ATOM  70182  N   VAL D4370     -40.321  42.891  51.157  1.00  1.510          N  
ATOM  70183  CA  VAL D4370     -41.024  44.007  51.758  1.00  1.570          C  
ATOM  70184  C   VAL D4370     -42.498  43.721  51.857  1.00  1.550          C  
ATOM  70185  O   VAL D4370     -43.103  44.047  52.870  1.00  1.540          O  
ATOM  70186  CB  VAL D4370     -40.821  45.296  50.987  1.00  2.170          C  
ATOM  70187  CG1 VAL D4370     -41.762  46.429  51.528  1.00  2.170          C  
ATOM  70188  CG2 VAL D4370     -39.374  45.733  51.090  1.00  2.170          C  
ATOM  70189  H   VAL D4370     -39.862  42.976  50.242  1.00  1.810          H  
ATOM  70190  HA  VAL D4370     -40.632  44.150  52.765  1.00  1.880          H  
ATOM  70191  HB  VAL D4370     -41.063  45.100  49.990  1.00  2.610          H  
ATOM  70192 1HG1 VAL D4370     -41.604  47.328  50.949  1.00  2.610          H  
ATOM  70193 2HG1 VAL D4370     -42.809  46.141  51.438  1.00  2.610          H  
ATOM  70194 3HG1 VAL D4370     -41.544  46.633  52.561  1.00  2.610          H  
ATOM  70195 1HG2 VAL D4370     -39.217  46.640  50.520  1.00  2.610          H  
ATOM  70196 2HG2 VAL D4370     -39.134  45.922  52.122  1.00  2.610          H  
ATOM  70197 3HG2 VAL D4370     -38.733  44.942  50.698  1.00  2.610          H  
ATOM  70198  N   THR D4371     -43.108  43.159  50.809  1.00  1.550          N  
ATOM  70199  CA  THR D4371     -44.535  42.902  50.858  1.00  1.570          C  
ATOM  70200  C   THR D4371     -44.832  41.999  52.043  1.00  1.500          C  
ATOM  70201  O   THR D4371     -45.734  42.288  52.831  1.00  1.510          O  
ATOM  70202  CB  THR D4371     -45.018  42.243  49.553  1.00  2.190          C  
ATOM  70203  OG1 THR D4371     -44.722  43.110  48.479  1.00  2.190          O  
ATOM  70204  CG2 THR D4371     -46.536  42.023  49.579  1.00  2.190          C  
ATOM  70205  H   THR D4371     -42.608  42.912  49.954  1.00  1.860          H  
ATOM  70206  HA  THR D4371     -45.061  43.846  50.989  1.00  1.880          H  
ATOM  70207  HB  THR D4371     -44.506  41.290  49.407  1.00  2.630          H  
ATOM  70208  HG1 THR D4371     -43.768  43.061  48.300  1.00  2.630          H  
ATOM  70209 1HG2 THR D4371     -46.846  41.574  48.636  1.00  2.630          H  
ATOM  70210 2HG2 THR D4371     -46.800  41.369  50.394  1.00  2.630          H  
ATOM  70211 3HG2 THR D4371     -47.035  42.962  49.702  1.00  2.630          H  
ATOM  70212  N   THR D4372     -44.047  40.930  52.204  1.00  1.450          N  
ATOM  70213  CA  THR D4372     -44.274  39.975  53.269  1.00  1.430          C  
ATOM  70214  C   THR D4372     -44.171  40.633  54.633  1.00  1.440          C  
ATOM  70215  O   THR D4372     -45.036  40.416  55.490  1.00  1.420          O  
ATOM  70216  CB  THR D4372     -43.251  38.816  53.209  1.00  2.010          C  
ATOM  70217  OG1 THR D4372     -43.365  38.128  51.963  1.00  2.010          O  
ATOM  70218  CG2 THR D4372     -43.556  37.826  54.315  1.00  2.010          C  
ATOM  70219  H   THR D4372     -43.299  40.737  51.535  1.00  1.740          H  
ATOM  70220  HA  THR D4372     -45.276  39.567  53.159  1.00  1.720          H  
ATOM  70221  HB  THR D4372     -42.237  39.205  53.315  1.00  2.410          H  
ATOM  70222  HG1 THR D4372     -42.987  38.694  51.252  1.00  2.410          H  
ATOM  70223 1HG2 THR D4372     -42.852  36.997  54.263  1.00  2.410          H  
ATOM  70224 2HG2 THR D4372     -43.479  38.298  55.296  1.00  2.410          H  
ATOM  70225 3HG2 THR D4372     -44.561  37.468  54.162  1.00  2.410          H  
ATOM  70226  N   GLN D4373     -43.119  41.432  54.839  1.00  1.510          N  
ATOM  70227  CA  GLN D4373     -42.902  42.086  56.121  1.00  1.570          C  
ATOM  70228  C   GLN D4373     -43.935  43.187  56.388  1.00  1.590          C  
ATOM  70229  O   GLN D4373     -44.329  43.415  57.530  1.00  1.680          O  
ATOM  70230  CB  GLN D4373     -41.479  42.638  56.174  1.00  2.170          C  
ATOM  70231  CG  GLN D4373     -40.402  41.576  56.159  1.00  2.170          C  
ATOM  70232  CD  GLN D4373     -40.531  40.662  57.303  1.00  2.170          C  
ATOM  70233  OE1 GLN D4373     -40.645  41.118  58.428  1.00  2.170          O  
ATOM  70234  NE2 GLN D4373     -40.513  39.367  57.041  1.00  2.170          N  
ATOM  70235  H   GLN D4373     -42.434  41.559  54.086  1.00  1.810          H  
ATOM  70236  HA  GLN D4373     -43.014  41.341  56.908  1.00  1.880          H  
ATOM  70237 1HB  GLN D4373     -41.307  43.270  55.303  1.00  2.610          H  
ATOM  70238 2HB  GLN D4373     -41.362  43.233  57.061  1.00  2.610          H  
ATOM  70239 1HG  GLN D4373     -40.485  40.985  55.253  1.00  2.610          H  
ATOM  70240 2HG  GLN D4373     -39.426  42.057  56.201  1.00  2.610          H  
ATOM  70241 1HE2 GLN D4373     -40.603  38.698  57.783  1.00  2.610          H  
ATOM  70242 2HE2 GLN D4373     -40.417  39.058  56.094  1.00  2.610          H  
ATOM  70243  N   ALA D4374     -44.374  43.879  55.330  1.00  1.560          N  
ATOM  70244  CA  ALA D4374     -45.389  44.927  55.410  1.00  1.610          C  
ATOM  70245  C   ALA D4374     -46.689  44.350  55.911  1.00  1.630          C  
ATOM  70246  O   ALA D4374     -47.413  45.012  56.654  1.00  1.740          O  
ATOM  70247  CB  ALA D4374     -45.574  45.582  54.054  1.00  2.230          C  
ATOM  70248  H   ALA D4374     -43.959  43.694  54.419  1.00  1.870          H  
ATOM  70249  HA  ALA D4374     -45.080  45.674  56.134  1.00  1.930          H  
ATOM  70250 1HB  ALA D4374     -46.326  46.351  54.125  1.00  2.680          H  
ATOM  70251 2HB  ALA D4374     -44.629  46.015  53.731  1.00  2.680          H  
ATOM  70252 3HB  ALA D4374     -45.885  44.832  53.344  1.00  2.680          H  
ATOM  70253  N   LEU D4375     -46.971  43.108  55.513  1.00  1.610          N  
ATOM  70254  CA  LEU D4375     -48.172  42.397  55.907  1.00  1.660          C  
ATOM  70255  C   LEU D4375     -48.086  41.770  57.298  1.00  1.670          C  
ATOM  70256  O   LEU D4375     -49.026  41.874  58.093  1.00  1.850          O  
ATOM  70257  CB  LEU D4375     -48.403  41.244  54.913  1.00  2.300          C  
ATOM  70258  CG  LEU D4375     -48.742  41.611  53.456  1.00  2.300          C  
ATOM  70259  CD1 LEU D4375     -48.689  40.383  52.573  1.00  2.300          C  
ATOM  70260  CD2 LEU D4375     -50.064  42.178  53.394  1.00  2.300          C  
ATOM  70261  H   LEU D4375     -46.336  42.662  54.842  1.00  1.930          H  
ATOM  70262  HA  LEU D4375     -49.001  43.097  55.908  1.00  1.990          H  
ATOM  70263 1HB  LEU D4375     -47.503  40.638  54.887  1.00  2.760          H  
ATOM  70264 2HB  LEU D4375     -49.192  40.644  55.308  1.00  2.760          H  
ATOM  70265  HG  LEU D4375     -48.041  42.326  53.097  1.00  2.760          H  
ATOM  70266 1HD1 LEU D4375     -48.924  40.659  51.546  1.00  2.760          H  
ATOM  70267 2HD1 LEU D4375     -47.691  39.960  52.616  1.00  2.760          H  
ATOM  70268 3HD1 LEU D4375     -49.394  39.670  52.911  1.00  2.760          H  
ATOM  70269 1HD2 LEU D4375     -50.275  42.432  52.358  1.00  2.760          H  
ATOM  70270 2HD2 LEU D4375     -50.807  41.471  53.751  1.00  2.760          H  
ATOM  70271 3HD2 LEU D4375     -50.089  43.066  54.005  1.00  2.760          H  
ATOM  70272  N   LEU D4376     -46.976  41.085  57.585  1.00  1.700          N  
ATOM  70273  CA  LEU D4376     -46.849  40.349  58.833  1.00  2.030          C  
ATOM  70274  C   LEU D4376     -45.642  40.695  59.700  1.00  1.980          C  
ATOM  70275  O   LEU D4376     -44.594  40.053  59.591  1.00  2.470          O  
ATOM  70276  CB  LEU D4376     -46.746  38.875  58.460  1.00  2.710          C  
ATOM  70277  CG  LEU D4376     -47.929  38.287  57.681  1.00  2.710          C  
ATOM  70278  CD1 LEU D4376     -47.523  36.987  57.172  1.00  2.710          C  
ATOM  70279  CD2 LEU D4376     -49.144  38.135  58.585  1.00  2.710          C  
ATOM  70280  H   LEU D4376     -46.218  41.026  56.899  1.00  2.040          H  
ATOM  70281  HA  LEU D4376     -47.737  40.533  59.428  1.00  2.440          H  
ATOM  70282 1HB  LEU D4376     -45.849  38.744  57.850  1.00  3.250          H  
ATOM  70283 2HB  LEU D4376     -46.625  38.295  59.375  1.00  3.250          H  
ATOM  70284  HG  LEU D4376     -48.176  38.917  56.838  1.00  3.250          H  
ATOM  70285 1HD1 LEU D4376     -48.326  36.550  56.604  1.00  3.250          H  
ATOM  70286 2HD1 LEU D4376     -46.659  37.134  56.529  1.00  3.250          H  
ATOM  70287 3HD1 LEU D4376     -47.259  36.332  58.002  1.00  3.250          H  
ATOM  70288 1HD2 LEU D4376     -49.957  37.695  58.026  1.00  3.250          H  
ATOM  70289 2HD2 LEU D4376     -48.897  37.488  59.425  1.00  3.250          H  
ATOM  70290 3HD2 LEU D4376     -49.461  39.104  58.959  1.00  3.250          H  
ATOM  70291  N   HIS D4377     -45.796  41.667  60.594  1.00  1.910          N  
ATOM  70292  CA  HIS D4377     -44.691  42.051  61.468  1.00  1.890          C  
ATOM  70293  C   HIS D4377     -45.204  42.924  62.646  1.00  1.910          C  
ATOM  70294  O   HIS D4377     -46.150  43.699  62.456  1.00  2.340          O  
ATOM  70295  CB  HIS D4377     -43.596  42.793  60.675  1.00  2.650          C  
ATOM  70296  CG  HIS D4377     -42.288  42.843  61.399  1.00  2.650          C  
ATOM  70297  ND1 HIS D4377     -41.951  43.822  62.314  1.00  2.650          N  
ATOM  70298  CD2 HIS D4377     -41.259  41.978  61.375  1.00  2.650          C  
ATOM  70299  CE1 HIS D4377     -40.756  43.559  62.801  1.00  2.650          C  
ATOM  70300  NE2 HIS D4377     -40.320  42.436  62.251  1.00  2.650          N  
ATOM  70301  H   HIS D4377     -46.684  42.147  60.637  1.00  2.290          H  
ATOM  70302  HA  HIS D4377     -44.228  41.148  61.835  1.00  2.270          H  
ATOM  70303 1HB  HIS D4377     -43.425  42.305  59.713  1.00  3.180          H  
ATOM  70304 2HB  HIS D4377     -43.915  43.816  60.468  1.00  3.180          H  
ATOM  70305  HD1 HIS D4377     -42.609  44.405  62.827  1.00  3.180          H  
ATOM  70306  HD2 HIS D4377     -41.088  41.053  60.836  1.00  3.180          H  
ATOM  70307  HE1 HIS D4377     -40.301  44.220  63.539  1.00  3.180          H  
ATOM  70308  N   PRO D4378     -44.645  42.778  63.874  1.00  2.190          N  
ATOM  70309  CA  PRO D4378     -44.843  43.632  65.049  1.00  2.700          C  
ATOM  70310  C   PRO D4378     -44.401  45.075  64.803  1.00  2.450          C  
ATOM  70311  O   PRO D4378     -43.555  45.338  63.949  1.00  2.680          O  
ATOM  70312  CB  PRO D4378     -43.954  42.971  66.110  1.00  4.050          C  
ATOM  70313  CG  PRO D4378     -43.847  41.527  65.691  1.00  4.050          C  
ATOM  70314  CD  PRO D4378     -43.869  41.537  64.189  1.00  4.050          C  
ATOM  70315  HA  PRO D4378     -45.901  43.600  65.344  1.00  3.240          H  
ATOM  70316 1HB  PRO D4378     -42.978  43.483  66.147  1.00  4.860          H  
ATOM  70317 2HB  PRO D4378     -44.411  43.090  67.105  1.00  4.860          H  
ATOM  70318 1HG  PRO D4378     -42.912  41.095  66.086  1.00  4.860          H  
ATOM  70319 2HG  PRO D4378     -44.670  40.941  66.124  1.00  4.860          H  
ATOM  70320 1HD  PRO D4378     -42.852  41.572  63.806  1.00  4.860          H  
ATOM  70321 2HD  PRO D4378     -44.413  40.633  63.881  1.00  4.860          H  
ATOM  70322  N   ASN D4379     -44.963  46.012  65.556  1.00  2.640          N  
ATOM  70323  CA  ASN D4379     -44.549  47.405  65.418  1.00  2.800          C  
ATOM  70324  C   ASN D4379     -43.138  47.597  65.979  1.00  2.440          C  
ATOM  70325  O   ASN D4379     -42.890  47.355  67.160  1.00  2.380          O  
ATOM  70326  CB  ASN D4379     -45.522  48.312  66.139  1.00  3.860          C  
ATOM  70327  CG  ASN D4379     -46.877  48.335  65.509  1.00  3.860          C  
ATOM  70328  OD1 ASN D4379     -47.033  48.435  64.287  1.00  3.860          O  
ATOM  70329  ND2 ASN D4379     -47.881  48.225  66.337  1.00  3.860          N  
ATOM  70330  H   ASN D4379     -45.668  45.762  66.234  1.00  3.170          H  
ATOM  70331  HA  ASN D4379     -44.525  47.668  64.356  1.00  3.360          H  
ATOM  70332 1HB  ASN D4379     -45.624  47.981  67.171  1.00  4.630          H  
ATOM  70333 2HB  ASN D4379     -45.125  49.319  66.161  1.00  4.630          H  
ATOM  70334 1HD2 ASN D4379     -48.816  48.218  65.987  1.00  4.630          H  
ATOM  70335 2HD2 ASN D4379     -47.714  48.140  67.321  1.00  4.630          H  
ATOM  70336  N   ASP D4380     -42.221  48.026  65.115  1.00  2.430          N  
ATOM  70337  CA  ASP D4380     -40.810  48.223  65.452  1.00  2.240          C  
ATOM  70338  C   ASP D4380     -40.200  49.310  64.544  1.00  2.090          C  
ATOM  70339  O   ASP D4380     -40.098  49.107  63.336  1.00  2.350          O  
ATOM  70340  CB  ASP D4380     -40.042  46.899  65.342  1.00  3.210          C  
ATOM  70341  CG  ASP D4380     -38.536  46.967  65.784  1.00  3.210          C  
ATOM  70342  OD1 ASP D4380     -37.919  48.044  65.784  1.00  3.210          O  
ATOM  70343  OD2 ASP D4380     -38.016  45.917  66.128  1.00  3.210          O  
ATOM  70344  H   ASP D4380     -42.522  48.186  64.162  1.00  2.920          H  
ATOM  70345  HA  ASP D4380     -40.773  48.507  66.494  1.00  2.690          H  
ATOM  70346 1HB  ASP D4380     -40.542  46.156  65.968  1.00  3.850          H  
ATOM  70347 2HB  ASP D4380     -40.101  46.532  64.324  1.00  3.850          H  
ATOM  70348  N   PRO D4381     -39.837  50.494  65.067  1.00  2.110          N  
ATOM  70349  CA  PRO D4381     -39.351  51.648  64.325  1.00  2.270          C  
ATOM  70350  C   PRO D4381     -37.921  51.537  63.770  1.00  2.240          C  
ATOM  70351  O   PRO D4381     -37.477  52.440  63.061  1.00  2.460          O  
ATOM  70352  CB  PRO D4381     -39.424  52.767  65.375  1.00  3.410          C  
ATOM  70353  CG  PRO D4381     -39.226  52.065  66.702  1.00  3.410          C  
ATOM  70354  CD  PRO D4381     -39.888  50.709  66.540  1.00  3.410          C  
ATOM  70355  HA  PRO D4381     -40.055  51.850  63.505  1.00  2.720          H  
ATOM  70356 1HB  PRO D4381     -38.642  53.516  65.175  1.00  4.090          H  
ATOM  70357 2HB  PRO D4381     -40.390  53.287  65.301  1.00  4.090          H  
ATOM  70358 1HG  PRO D4381     -38.149  51.981  66.921  1.00  4.090          H  
ATOM  70359 2HG  PRO D4381     -39.666  52.660  67.515  1.00  4.090          H  
ATOM  70360 1HD  PRO D4381     -39.263  49.962  67.069  1.00  4.090          H  
ATOM  70361 2HD  PRO D4381     -40.928  50.737  66.907  1.00  4.090          H  
ATOM  70362  N   ARG D4382     -37.168  50.493  64.125  1.00  2.550          N  
ATOM  70363  CA  ARG D4382     -35.779  50.461  63.668  1.00  2.850          C  
ATOM  70364  C   ARG D4382     -35.563  49.924  62.241  1.00  2.700          C  
ATOM  70365  O   ARG D4382     -35.633  48.714  61.985  1.00  2.830          O  
ATOM  70366  CB  ARG D4382     -34.972  49.605  64.607  1.00  3.870          C  
ATOM  70367  CG  ARG D4382     -34.916  50.103  66.043  1.00  3.870          C  
ATOM  70368  CD  ARG D4382     -34.254  49.110  66.880  1.00  3.870          C  
ATOM  70369  NE  ARG D4382     -35.024  47.876  66.883  1.00  3.870          N  
ATOM  70370  CZ  ARG D4382     -34.538  46.650  67.159  1.00  3.870          C  
ATOM  70371  NH1 ARG D4382     -33.273  46.480  67.480  1.00  3.870          N  
ATOM  70372  NH2 ARG D4382     -35.339  45.609  67.072  1.00  3.870          N  
ATOM  70373  H   ARG D4382     -37.539  49.716  64.699  1.00  3.060          H  
ATOM  70374  HA  ARG D4382     -35.396  51.480  63.711  1.00  3.420          H  
ATOM  70375 1HB  ARG D4382     -35.393  48.602  64.607  1.00  4.640          H  
ATOM  70376 2HB  ARG D4382     -33.948  49.530  64.243  1.00  4.640          H  
ATOM  70377 1HG  ARG D4382     -34.370  51.042  66.097  1.00  4.640          H  
ATOM  70378 2HG  ARG D4382     -35.932  50.242  66.420  1.00  4.640          H  
ATOM  70379 1HD  ARG D4382     -33.261  48.907  66.481  1.00  4.640          H  
ATOM  70380 2HD  ARG D4382     -34.181  49.478  67.902  1.00  4.640          H  
ATOM  70381  HE  ARG D4382     -36.027  47.934  66.610  1.00  4.640          H  
ATOM  70382 1HH1 ARG D4382     -32.645  47.257  67.533  1.00  4.640          H  
ATOM  70383 2HH1 ARG D4382     -32.908  45.523  67.601  1.00  4.640          H  
ATOM  70384 1HH2 ARG D4382     -36.327  45.741  66.790  1.00  4.640          H  
ATOM  70385 2HH2 ARG D4382     -34.988  44.682  67.251  1.00  4.640          H  
ATOM  70386  N   ILE D4383     -35.075  50.792  61.356  1.00  2.770          N  
ATOM  70387  CA  ILE D4383     -34.845  50.415  59.954  1.00  2.970          C  
ATOM  70388  C   ILE D4383     -33.847  49.264  59.825  1.00  2.880          C  
ATOM  70389  O   ILE D4383     -33.763  48.615  58.786  1.00  2.750          O  
ATOM  70390  CB  ILE D4383     -34.392  51.615  59.093  1.00  4.080          C  
ATOM  70391  CG1 ILE D4383     -34.624  51.268  57.574  1.00  4.080          C  
ATOM  70392  CG2 ILE D4383     -32.909  51.950  59.375  1.00  4.080          C  
ATOM  70393  CD1 ILE D4383     -34.519  52.445  56.619  1.00  4.080          C  
ATOM  70394  H   ILE D4383     -34.986  51.763  61.640  1.00  3.320          H  
ATOM  70395  HA  ILE D4383     -35.785  50.059  59.548  1.00  3.560          H  
ATOM  70396  HB  ILE D4383     -35.003  52.483  59.336  1.00  4.890          H  
ATOM  70397 1HG1 ILE D4383     -33.907  50.527  57.264  1.00  4.890          H  
ATOM  70398 2HG1 ILE D4383     -35.620  50.844  57.467  1.00  4.890          H  
ATOM  70399 1HG2 ILE D4383     -32.597  52.807  58.779  1.00  4.890          H  
ATOM  70400 2HG2 ILE D4383     -32.781  52.191  60.428  1.00  4.890          H  
ATOM  70401 3HG2 ILE D4383     -32.264  51.108  59.127  1.00  4.890          H  
ATOM  70402 1HD1 ILE D4383     -34.705  52.098  55.601  1.00  4.890          H  
ATOM  70403 2HD1 ILE D4383     -35.254  53.200  56.884  1.00  4.890          H  
ATOM  70404 3HD1 ILE D4383     -33.520  52.883  56.665  1.00  4.890          H  
ATOM  70405  N   ASP D4384     -33.041  49.048  60.852  1.00  3.020          N  
ATOM  70406  CA  ASP D4384     -32.078  47.972  60.826  1.00  3.030          C  
ATOM  70407  C   ASP D4384     -32.762  46.611  60.666  1.00  2.740          C  
ATOM  70408  O   ASP D4384     -32.202  45.730  59.993  1.00  2.640          O  
ATOM  70409  CB  ASP D4384     -31.250  47.991  62.102  1.00  4.240          C  
ATOM  70410  CG  ASP D4384     -30.290  49.178  62.161  1.00  4.240          C  
ATOM  70411  OD1 ASP D4384     -30.031  49.794  61.151  1.00  4.240          O  
ATOM  70412  OD2 ASP D4384     -29.861  49.483  63.239  1.00  4.240          O  
ATOM  70413  H   ASP D4384     -33.124  49.638  61.665  1.00  3.620          H  
ATOM  70414  HA  ASP D4384     -31.415  48.126  59.976  1.00  3.640          H  
ATOM  70415 1HB  ASP D4384     -31.910  48.020  62.970  1.00  5.090          H  
ATOM  70416 2HB  ASP D4384     -30.669  47.065  62.172  1.00  5.090          H  
ATOM  70417  N   TRP D4385     -33.970  46.420  61.283  1.00  2.660          N  
ATOM  70418  CA  TRP D4385     -34.613  45.114  61.138  1.00  2.480          C  
ATOM  70419  C   TRP D4385     -35.178  45.063  59.757  1.00  2.270          C  
ATOM  70420  O   TRP D4385     -35.253  43.997  59.145  1.00  2.190          O  
ATOM  70421  CB  TRP D4385     -35.770  44.799  62.116  1.00  3.540          C  
ATOM  70422  CG  TRP D4385     -37.096  45.563  61.902  1.00  3.540          C  
ATOM  70423  CD1 TRP D4385     -37.514  46.659  62.545  1.00  3.540          C  
ATOM  70424  CD2 TRP D4385     -38.157  45.255  60.939  1.00  3.540          C  
ATOM  70425  NE1 TRP D4385     -38.736  47.050  62.068  1.00  3.540          N  
ATOM  70426  CE2 TRP D4385     -39.132  46.210  61.095  1.00  3.540          C  
ATOM  70427  CE3 TRP D4385     -38.333  44.270  59.983  1.00  3.540          C  
ATOM  70428  CZ2 TRP D4385     -40.276  46.214  60.335  1.00  3.540          C  
ATOM  70429  CZ3 TRP D4385     -39.466  44.269  59.209  1.00  3.540          C  
ATOM  70430  CH2 TRP D4385     -40.423  45.217  59.381  1.00  3.540          C  
ATOM  70431  H   TRP D4385     -34.428  47.174  61.796  1.00  3.190          H  
ATOM  70432  HA  TRP D4385     -33.863  44.339  61.235  1.00  2.980          H  
ATOM  70433 1HB  TRP D4385     -35.987  43.734  62.075  1.00  4.250          H  
ATOM  70434 2HB  TRP D4385     -35.426  45.013  63.134  1.00  4.250          H  
ATOM  70435  HD1 TRP D4385     -36.971  47.166  63.338  1.00  4.250          H  
ATOM  70436  HE1 TRP D4385     -39.270  47.869  62.409  1.00  4.250          H  
ATOM  70437  HE3 TRP D4385     -37.585  43.526  59.855  1.00  4.250          H  
ATOM  70438  HZ2 TRP D4385     -41.039  46.961  60.473  1.00  4.250          H  
ATOM  70439  HZ3 TRP D4385     -39.572  43.489  58.472  1.00  4.250          H  
ATOM  70440  HH2 TRP D4385     -41.323  45.195  58.768  1.00  4.250          H  
ATOM  70441  N   VAL D4386     -35.545  46.229  59.232  1.00  2.260          N  
ATOM  70442  CA  VAL D4386     -36.066  46.244  57.882  1.00  2.180          C  
ATOM  70443  C   VAL D4386     -35.074  45.770  56.899  1.00  2.180          C  
ATOM  70444  O   VAL D4386     -35.369  44.894  56.094  1.00  2.080          O  
ATOM  70445  CB  VAL D4386     -36.549  47.628  57.458  1.00  3.080          C  
ATOM  70446  CG1 VAL D4386     -36.781  47.680  55.968  1.00  3.080          C  
ATOM  70447  CG2 VAL D4386     -37.814  47.855  58.158  1.00  3.080          C  
ATOM  70448  H   VAL D4386     -35.489  47.072  59.824  1.00  2.710          H  
ATOM  70449  HA  VAL D4386     -36.921  45.573  57.845  1.00  2.620          H  
ATOM  70450  HB  VAL D4386     -35.846  48.381  57.716  1.00  3.700          H  
ATOM  70451 1HG1 VAL D4386     -37.178  48.658  55.695  1.00  3.700          H  
ATOM  70452 2HG1 VAL D4386     -35.851  47.525  55.421  1.00  3.700          H  
ATOM  70453 3HG1 VAL D4386     -37.451  46.919  55.697  1.00  3.700          H  
ATOM  70454 1HG2 VAL D4386     -38.210  48.822  57.894  1.00  3.700          H  
ATOM  70455 2HG2 VAL D4386     -38.520  47.088  57.889  1.00  3.700          H  
ATOM  70456 3HG2 VAL D4386     -37.623  47.797  59.211  1.00  3.700          H  
ATOM  70457  N   PHE D4387     -33.870  46.278  56.964  1.00  2.360          N  
ATOM  70458  CA  PHE D4387     -32.949  45.810  55.977  1.00  2.450          C  
ATOM  70459  C   PHE D4387     -32.740  44.306  56.131  1.00  2.400          C  
ATOM  70460  O   PHE D4387     -32.787  43.562  55.156  1.00  2.370          O  
ATOM  70461  CB  PHE D4387     -31.621  46.537  56.082  1.00  3.390          C  
ATOM  70462  CG  PHE D4387     -31.637  47.982  55.650  1.00  3.390          C  
ATOM  70463  CD1 PHE D4387     -31.333  48.997  56.557  1.00  3.390          C  
ATOM  70464  CD2 PHE D4387     -31.956  48.338  54.347  1.00  3.390          C  
ATOM  70465  CE1 PHE D4387     -31.337  50.315  56.172  1.00  3.390          C  
ATOM  70466  CE2 PHE D4387     -31.969  49.663  53.970  1.00  3.390          C  
ATOM  70467  CZ  PHE D4387     -31.655  50.648  54.886  1.00  3.390          C  
ATOM  70468  H   PHE D4387     -33.647  47.010  57.649  1.00  2.830          H  
ATOM  70469  HA  PHE D4387     -33.374  45.998  54.994  1.00  2.940          H  
ATOM  70470 1HB  PHE D4387     -31.286  46.494  57.116  1.00  4.070          H  
ATOM  70471 2HB  PHE D4387     -30.898  46.014  55.470  1.00  4.070          H  
ATOM  70472  HD1 PHE D4387     -31.087  48.741  57.590  1.00  4.070          H  
ATOM  70473  HD2 PHE D4387     -32.197  47.565  53.617  1.00  4.070          H  
ATOM  70474  HE1 PHE D4387     -31.093  51.104  56.893  1.00  4.070          H  
ATOM  70475  HE2 PHE D4387     -32.216  49.946  52.944  1.00  4.070          H  
ATOM  70476  HZ  PHE D4387     -31.659  51.697  54.580  1.00  4.070          H  
ATOM  70477  N   ARG D4388     -32.600  43.797  57.349  1.00  2.440          N  
ATOM  70478  CA  ARG D4388     -32.326  42.374  57.418  1.00  2.510          C  
ATOM  70479  C   ARG D4388     -33.494  41.468  56.981  1.00  2.310          C  
ATOM  70480  O   ARG D4388     -33.293  40.531  56.187  1.00  2.340          O  
ATOM  70481  CB  ARG D4388     -31.935  41.995  58.830  1.00  3.490          C  
ATOM  70482  CG  ARG D4388     -31.522  40.535  59.041  1.00  3.490          C  
ATOM  70483  CD  ARG D4388     -30.341  40.235  58.303  1.00  3.490          C  
ATOM  70484  NE  ARG D4388     -29.814  38.922  58.584  1.00  3.490          N  
ATOM  70485  CZ  ARG D4388     -28.828  38.352  57.880  1.00  3.490          C  
ATOM  70486  NH1 ARG D4388     -28.305  38.996  56.865  1.00  3.490          N  
ATOM  70487  NH2 ARG D4388     -28.390  37.163  58.207  1.00  3.490          N  
ATOM  70488  H   ARG D4388     -32.597  44.378  58.199  1.00  2.930          H  
ATOM  70489  HA  ARG D4388     -31.479  42.196  56.761  1.00  3.010          H  
ATOM  70490 1HB  ARG D4388     -31.114  42.629  59.160  1.00  4.180          H  
ATOM  70491 2HB  ARG D4388     -32.779  42.204  59.486  1.00  4.180          H  
ATOM  70492 1HG  ARG D4388     -31.282  40.372  60.085  1.00  4.180          H  
ATOM  70493 2HG  ARG D4388     -32.315  39.851  58.733  1.00  4.180          H  
ATOM  70494 1HD  ARG D4388     -30.545  40.289  57.260  1.00  4.180          H  
ATOM  70495 2HD  ARG D4388     -29.613  40.971  58.573  1.00  4.180          H  
ATOM  70496  HE  ARG D4388     -30.203  38.407  59.367  1.00  4.180          H  
ATOM  70497 1HH1 ARG D4388     -28.671  39.906  56.626  1.00  4.180          H  
ATOM  70498 2HH1 ARG D4388     -27.558  38.587  56.324  1.00  4.180          H  
ATOM  70499 1HH2 ARG D4388     -28.796  36.664  58.993  1.00  4.180          H  
ATOM  70500 2HH2 ARG D4388     -27.650  36.752  57.659  1.00  4.180          H  
ATOM  70501  N   ARG D4389     -34.708  41.753  57.460  1.00  2.160          N  
ATOM  70502  CA  ARG D4389     -35.855  40.909  57.142  1.00  2.060          C  
ATOM  70503  C   ARG D4389     -36.458  41.178  55.769  1.00  1.970          C  
ATOM  70504  O   ARG D4389     -37.024  40.274  55.149  1.00  1.990          O  
ATOM  70505  CB  ARG D4389     -36.929  41.024  58.207  1.00  2.920          C  
ATOM  70506  CG  ARG D4389     -36.546  40.379  59.537  1.00  2.920          C  
ATOM  70507  CD  ARG D4389     -37.583  40.489  60.629  1.00  2.920          C  
ATOM  70508  NE  ARG D4389     -37.151  39.683  61.773  1.00  2.920          N  
ATOM  70509  CZ  ARG D4389     -37.656  39.634  63.019  1.00  2.920          C  
ATOM  70510  NH1 ARG D4389     -38.671  40.365  63.436  1.00  2.920          N  
ATOM  70511  NH2 ARG D4389     -37.068  38.790  63.835  1.00  2.920          N  
ATOM  70512  H   ARG D4389     -34.827  42.559  58.083  1.00  2.590          H  
ATOM  70513  HA  ARG D4389     -35.511  39.879  57.153  1.00  2.470          H  
ATOM  70514 1HB  ARG D4389     -37.163  42.059  58.357  1.00  3.510          H  
ATOM  70515 2HB  ARG D4389     -37.817  40.533  57.860  1.00  3.510          H  
ATOM  70516 1HG  ARG D4389     -36.340  39.322  59.380  1.00  3.510          H  
ATOM  70517 2HG  ARG D4389     -35.639  40.863  59.901  1.00  3.510          H  
ATOM  70518 1HD  ARG D4389     -37.677  41.520  60.953  1.00  3.510          H  
ATOM  70519 2HD  ARG D4389     -38.547  40.120  60.278  1.00  3.510          H  
ATOM  70520  HE  ARG D4389     -36.348  39.053  61.620  1.00  3.510          H  
ATOM  70521 1HH1 ARG D4389     -39.142  41.035  62.829  1.00  3.510          H  
ATOM  70522 2HH1 ARG D4389     -38.997  40.274  64.384  1.00  3.510          H  
ATOM  70523 1HH2 ARG D4389     -36.281  38.238  63.454  1.00  3.510          H  
ATOM  70524 2HH2 ARG D4389     -37.375  38.681  64.786  1.00  3.510          H  
ATOM  70525  N   ALA D4390     -36.407  42.421  55.296  1.00  1.930          N  
ATOM  70526  CA  ALA D4390     -36.969  42.709  53.998  1.00  1.900          C  
ATOM  70527  C   ALA D4390     -35.981  42.342  52.891  1.00  1.960          C  
ATOM  70528  O   ALA D4390     -36.404  42.089  51.767  1.00  1.950          O  
ATOM  70529  CB  ALA D4390     -37.371  44.162  53.879  1.00  2.670          C  
ATOM  70530  H   ALA D4390     -35.972  43.185  55.810  1.00  2.320          H  
ATOM  70531  HA  ALA D4390     -37.863  42.097  53.875  1.00  2.280          H  
ATOM  70532 1HB  ALA D4390     -37.803  44.299  52.912  1.00  3.210          H  
ATOM  70533 2HB  ALA D4390     -38.093  44.411  54.652  1.00  3.210          H  
ATOM  70534 3HB  ALA D4390     -36.496  44.793  53.978  1.00  3.210          H  
ATOM  70535  N   LEU D4391     -34.657  42.351  53.155  1.00  2.070          N  
ATOM  70536  CA  LEU D4391     -33.716  42.034  52.081  1.00  2.200          C  
ATOM  70537  C   LEU D4391     -33.059  40.651  52.208  1.00  2.200          C  
ATOM  70538  O   LEU D4391     -33.005  39.948  51.208  1.00  2.240          O  
ATOM  70539  CB  LEU D4391     -32.605  43.099  51.987  1.00  3.030          C  
ATOM  70540  CG  LEU D4391     -32.877  44.407  51.155  1.00  3.030          C  
ATOM  70541  CD1 LEU D4391     -34.153  45.133  51.629  1.00  3.030          C  
ATOM  70542  CD2 LEU D4391     -31.679  45.325  51.348  1.00  3.030          C  
ATOM  70543  H   LEU D4391     -34.277  42.618  54.066  1.00  2.480          H  
ATOM  70544  HA  LEU D4391     -34.260  42.044  51.137  1.00  2.640          H  
ATOM  70545 1HB  LEU D4391     -32.308  43.392  52.952  1.00  3.630          H  
ATOM  70546 2HB  LEU D4391     -31.733  42.618  51.524  1.00  3.630          H  
ATOM  70547  HG  LEU D4391     -32.986  44.155  50.097  1.00  3.630          H  
ATOM  70548 1HD1 LEU D4391     -34.289  46.039  51.044  1.00  3.630          H  
ATOM  70549 2HD1 LEU D4391     -35.014  44.498  51.485  1.00  3.630          H  
ATOM  70550 3HD1 LEU D4391     -34.062  45.391  52.686  1.00  3.630          H  
ATOM  70551 1HD2 LEU D4391     -31.815  46.239  50.775  1.00  3.630          H  
ATOM  70552 2HD2 LEU D4391     -31.569  45.568  52.404  1.00  3.630          H  
ATOM  70553 3HD2 LEU D4391     -30.784  44.812  51.008  1.00  3.630          H  
ATOM  70554  N   TYR D4392     -32.582  40.215  53.396  1.00  2.260          N  
ATOM  70555  CA  TYR D4392     -31.916  38.900  53.464  1.00  2.430          C  
ATOM  70556  C   TYR D4392     -32.772  37.674  53.651  1.00  2.240          C  
ATOM  70557  O   TYR D4392     -32.491  36.634  53.042  1.00  2.290          O  
ATOM  70558  CB  TYR D4392     -30.757  38.851  54.418  1.00  3.330          C  
ATOM  70559  CG  TYR D4392     -29.525  39.288  53.741  1.00  3.330          C  
ATOM  70560  CD1 TYR D4392     -28.973  40.507  53.967  1.00  3.330          C  
ATOM  70561  CD2 TYR D4392     -28.940  38.400  52.826  1.00  3.330          C  
ATOM  70562  CE1 TYR D4392     -27.842  40.846  53.292  1.00  3.330          C  
ATOM  70563  CE2 TYR D4392     -27.813  38.749  52.150  1.00  3.330          C  
ATOM  70564  CZ  TYR D4392     -27.262  39.967  52.378  1.00  3.330          C  
ATOM  70565  OH  TYR D4392     -26.141  40.326  51.706  1.00  3.330          O  
ATOM  70566  H   TYR D4392     -32.680  40.758  54.255  1.00  2.710          H  
ATOM  70567  HA  TYR D4392     -31.433  38.784  52.523  1.00  2.920          H  
ATOM  70568 1HB  TYR D4392     -30.954  39.507  55.246  1.00  4.000          H  
ATOM  70569 2HB  TYR D4392     -30.619  37.840  54.800  1.00  4.000          H  
ATOM  70570  HD1 TYR D4392     -29.422  41.206  54.675  1.00  4.000          H  
ATOM  70571  HD2 TYR D4392     -29.395  37.422  52.648  1.00  4.000          H  
ATOM  70572  HE1 TYR D4392     -27.411  41.804  53.476  1.00  4.000          H  
ATOM  70573  HE2 TYR D4392     -27.361  38.060  51.434  1.00  4.000          H  
ATOM  70574  HH  TYR D4392     -25.889  39.613  51.113  1.00  4.000          H  
ATOM  70575  N   ARG D4393     -33.828  37.763  54.436  1.00  2.090          N  
ATOM  70576  CA  ARG D4393     -34.621  36.549  54.598  1.00  2.040          C  
ATOM  70577  C   ARG D4393     -35.166  36.059  53.205  1.00  1.860          C  
ATOM  70578  O   ARG D4393     -35.311  34.852  53.017  1.00  1.870          O  
ATOM  70579  CB  ARG D4393     -35.668  36.713  55.713  1.00  2.880          C  
ATOM  70580  CG  ARG D4393     -35.019  36.839  57.188  1.00  2.880          C  
ATOM  70581  CD  ARG D4393     -34.561  35.495  57.793  1.00  2.880          C  
ATOM  70582  NE  ARG D4393     -33.860  35.646  59.125  1.00  2.880          N  
ATOM  70583  CZ  ARG D4393     -33.199  34.668  59.812  1.00  2.880          C  
ATOM  70584  NH1 ARG D4393     -33.086  33.426  59.419  1.00  2.880          N  
ATOM  70585  NH2 ARG D4393     -32.630  34.973  60.938  1.00  2.880          N  
ATOM  70586  H   ARG D4393     -33.997  38.640  54.944  1.00  2.510          H  
ATOM  70587  HA  ARG D4393     -33.954  35.771  54.956  1.00  2.450          H  
ATOM  70588 1HB  ARG D4393     -36.261  37.608  55.562  1.00  3.450          H  
ATOM  70589 2HB  ARG D4393     -36.345  35.859  55.709  1.00  3.450          H  
ATOM  70590 1HG  ARG D4393     -34.144  37.492  57.137  1.00  3.450          H  
ATOM  70591 2HG  ARG D4393     -35.751  37.279  57.868  1.00  3.450          H  
ATOM  70592 1HD  ARG D4393     -35.444  34.877  57.952  1.00  3.450          H  
ATOM  70593 2HD  ARG D4393     -33.906  34.988  57.128  1.00  3.450          H  
ATOM  70594  HE  ARG D4393     -33.832  36.569  59.594  1.00  3.450          H  
ATOM  70595 1HH1 ARG D4393     -33.502  33.097  58.566  1.00  3.450          H  
ATOM  70596 2HH1 ARG D4393     -32.550  32.798  60.049  1.00  3.450          H  
ATOM  70597 1HH2 ARG D4393     -32.691  35.941  61.290  1.00  3.450          H  
ATOM  70598 2HH2 ARG D4393     -32.127  34.232  61.452  1.00  3.450          H  
ATOM  70599  N   PRO D4394     -35.516  36.946  52.230  1.00  1.770          N  
ATOM  70600  CA  PRO D4394     -35.883  36.621  50.853  1.00  1.710          C  
ATOM  70601  C   PRO D4394     -34.777  35.926  50.028  1.00  1.700          C  
ATOM  70602  O   PRO D4394     -35.088  35.317  49.003  1.00  1.710          O  
ATOM  70603  CB  PRO D4394     -36.212  37.989  50.292  1.00  2.560          C  
ATOM  70604  CG  PRO D4394     -36.674  38.745  51.438  1.00  2.560          C  
ATOM  70605  CD  PRO D4394     -35.842  38.331  52.568  1.00  2.560          C  
ATOM  70606  HA  PRO D4394     -36.782  36.008  50.863  1.00  2.050          H  
ATOM  70607 1HB  PRO D4394     -35.319  38.428  49.898  1.00  3.080          H  
ATOM  70608 2HB  PRO D4394     -36.942  37.923  49.471  1.00  3.080          H  
ATOM  70609 1HG  PRO D4394     -36.568  39.795  51.210  1.00  3.080          H  
ATOM  70610 2HG  PRO D4394     -37.720  38.532  51.612  1.00  3.080          H  
ATOM  70611 1HD  PRO D4394     -35.006  38.962  52.547  1.00  3.080          H  
ATOM  70612 2HD  PRO D4394     -36.412  38.419  53.485  1.00  3.080          H  
ATOM  70613  N   TYR D4395     -33.503  36.017  50.434  1.00  1.750          N  
ATOM  70614  CA  TYR D4395     -32.453  35.301  49.710  1.00  1.810          C  
ATOM  70615  C   TYR D4395     -32.522  33.915  50.253  1.00  1.870          C  
ATOM  70616  O   TYR D4395     -32.523  32.942  49.515  1.00  2.030          O  
ATOM  70617  CB  TYR D4395     -31.046  35.837  49.960  1.00  2.510          C  
ATOM  70618  CG  TYR D4395     -30.674  37.069  49.255  1.00  2.510          C  
ATOM  70619  CD1 TYR D4395     -31.024  38.213  49.790  1.00  2.510          C  
ATOM  70620  CD2 TYR D4395     -29.931  37.041  48.105  1.00  2.510          C  
ATOM  70621  CE1 TYR D4395     -30.683  39.402  49.241  1.00  2.510          C  
ATOM  70622  CE2 TYR D4395     -29.576  38.217  47.523  1.00  2.510          C  
ATOM  70623  CZ  TYR D4395     -29.963  39.410  48.108  1.00  2.510          C  
ATOM  70624  OH  TYR D4395     -29.610  40.596  47.562  1.00  2.510          O  
ATOM  70625  H   TYR D4395     -33.233  36.526  51.270  1.00  2.100          H  
ATOM  70626  HA  TYR D4395     -32.673  35.270  48.647  1.00  2.170          H  
ATOM  70627 1HB  TYR D4395     -30.920  36.019  51.029  1.00  3.010          H  
ATOM  70628 2HB  TYR D4395     -30.332  35.073  49.691  1.00  3.010          H  
ATOM  70629  HD1 TYR D4395     -31.593  38.167  50.655  1.00  3.010          H  
ATOM  70630  HD2 TYR D4395     -29.625  36.101  47.670  1.00  3.010          H  
ATOM  70631  HE1 TYR D4395     -30.993  40.341  49.709  1.00  3.010          H  
ATOM  70632  HE2 TYR D4395     -28.989  38.212  46.615  1.00  3.010          H  
ATOM  70633  HH  TYR D4395     -30.164  41.336  47.928  1.00  3.010          H  
ATOM  70634  N   LEU D4396     -32.665  33.818  51.561  1.00  1.830          N  
ATOM  70635  CA  LEU D4396     -32.697  32.529  52.236  1.00  1.910          C  
ATOM  70636  C   LEU D4396     -33.879  31.714  51.706  1.00  1.900          C  
ATOM  70637  O   LEU D4396     -33.776  30.518  51.409  1.00  1.970          O  
ATOM  70638  CB  LEU D4396     -32.697  32.799  53.753  1.00  2.640          C  
ATOM  70639  CG  LEU D4396     -31.333  33.404  54.286  1.00  2.640          C  
ATOM  70640  CD1 LEU D4396     -31.455  33.809  55.737  1.00  2.640          C  
ATOM  70641  CD2 LEU D4396     -30.225  32.382  54.117  1.00  2.640          C  
ATOM  70642  H   LEU D4396     -32.696  34.679  52.114  1.00  2.200          H  
ATOM  70643  HA  LEU D4396     -31.818  31.968  51.959  1.00  2.290          H  
ATOM  70644 1HB  LEU D4396     -33.478  33.505  53.976  1.00  3.170          H  
ATOM  70645 2HB  LEU D4396     -32.912  31.902  54.290  1.00  3.170          H  
ATOM  70646  HG  LEU D4396     -31.090  34.294  53.708  1.00  3.170          H  
ATOM  70647 1HD1 LEU D4396     -30.519  34.230  56.074  1.00  3.170          H  
ATOM  70648 2HD1 LEU D4396     -32.218  34.542  55.829  1.00  3.170          H  
ATOM  70649 3HD1 LEU D4396     -31.700  32.940  56.344  1.00  3.170          H  
ATOM  70650 1HD2 LEU D4396     -29.309  32.785  54.441  1.00  3.170          H  
ATOM  70651 2HD2 LEU D4396     -30.435  31.492  54.684  1.00  3.170          H  
ATOM  70652 3HD2 LEU D4396     -30.131  32.127  53.107  1.00  3.170          H  
ATOM  70653  N   HIS D4397     -34.949  32.407  51.359  1.00  1.860          N  
ATOM  70654  CA  HIS D4397     -36.119  31.792  50.748  1.00  1.900          C  
ATOM  70655  C   HIS D4397     -35.755  30.950  49.486  1.00  1.880          C  
ATOM  70656  O   HIS D4397     -36.498  30.048  49.090  1.00  2.030          O  
ATOM  70657  CB  HIS D4397     -37.099  32.884  50.340  1.00  2.640          C  
ATOM  70658  CG  HIS D4397     -38.411  32.397  49.971  1.00  2.640          C  
ATOM  70659  ND1 HIS D4397     -39.406  32.160  50.893  1.00  2.640          N  
ATOM  70660  CD2 HIS D4397     -38.900  32.029  48.784  1.00  2.640          C  
ATOM  70661  CE1 HIS D4397     -40.459  31.700  50.270  1.00  2.640          C  
ATOM  70662  NE2 HIS D4397     -40.170  31.611  48.984  1.00  2.640          N  
ATOM  70663  H   HIS D4397     -34.989  33.391  51.635  1.00  2.230          H  
ATOM  70664  HA  HIS D4397     -36.595  31.136  51.446  1.00  2.280          H  
ATOM  70665 1HB  HIS D4397     -37.212  33.591  51.163  1.00  3.170          H  
ATOM  70666 2HB  HIS D4397     -36.694  33.429  49.491  1.00  3.170          H  
ATOM  70667  HD2 HIS D4397     -38.366  32.048  47.840  1.00  3.170          H  
ATOM  70668  HE1 HIS D4397     -41.403  31.435  50.742  1.00  3.170          H  
ATOM  70669  HE2 HIS D4397     -40.772  31.275  48.248  1.00  3.170          H  
ATOM  70670  N   ILE D4398     -34.638  31.287  48.836  1.00  1.780          N  
ATOM  70671  CA  ILE D4398     -34.119  30.650  47.633  1.00  1.830          C  
ATOM  70672  C   ILE D4398     -32.901  29.761  47.939  1.00  2.040          C  
ATOM  70673  O   ILE D4398     -32.787  28.643  47.434  1.00  2.150          O  
ATOM  70674  CB  ILE D4398     -33.666  31.729  46.616  1.00  2.540          C  
ATOM  70675  CG1 ILE D4398     -34.868  32.584  46.202  1.00  2.540          C  
ATOM  70676  CG2 ILE D4398     -32.969  31.067  45.367  1.00  2.540          C  
ATOM  70677  CD1 ILE D4398     -34.475  33.816  45.460  1.00  2.540          C  
ATOM  70678  H   ILE D4398     -34.067  32.020  49.239  1.00  2.140          H  
ATOM  70679  HA  ILE D4398     -34.901  30.032  47.196  1.00  2.200          H  
ATOM  70680  HB  ILE D4398     -32.956  32.390  47.099  1.00  3.050          H  
ATOM  70681 1HG1 ILE D4398     -35.528  31.991  45.573  1.00  3.050          H  
ATOM  70682 2HG1 ILE D4398     -35.418  32.890  47.093  1.00  3.050          H  
ATOM  70683 1HG2 ILE D4398     -32.631  31.819  44.671  1.00  3.050          H  
ATOM  70684 2HG2 ILE D4398     -32.099  30.491  45.684  1.00  3.050          H  
ATOM  70685 3HG2 ILE D4398     -33.674  30.403  44.868  1.00  3.050          H  
ATOM  70686 1HD1 ILE D4398     -35.349  34.378  45.192  1.00  3.050          H  
ATOM  70687 2HD1 ILE D4398     -33.832  34.420  46.101  1.00  3.050          H  
ATOM  70688 3HD1 ILE D4398     -33.948  33.560  44.569  1.00  3.050          H  
ATOM  70689  N   PHE D4399     -31.958  30.315  48.709  1.00  2.170          N  
ATOM  70690  CA  PHE D4399     -30.649  29.720  48.964  1.00  2.440          C  
ATOM  70691  C   PHE D4399     -30.494  28.784  50.203  1.00  2.750          C  
ATOM  70692  O   PHE D4399     -29.508  28.050  50.276  1.00  3.040          O  
ATOM  70693  CB  PHE D4399     -29.636  30.883  49.057  1.00  3.310          C  
ATOM  70694  CG  PHE D4399     -29.386  31.687  47.722  1.00  3.310          C  
ATOM  70695  CD1 PHE D4399     -30.027  32.899  47.472  1.00  3.310          C  
ATOM  70696  CD2 PHE D4399     -28.511  31.237  46.742  1.00  3.310          C  
ATOM  70697  CE1 PHE D4399     -29.815  33.612  46.313  1.00  3.310          C  
ATOM  70698  CE2 PHE D4399     -28.289  31.958  45.582  1.00  3.310          C  
ATOM  70699  CZ  PHE D4399     -28.948  33.145  45.374  1.00  3.310          C  
ATOM  70700  H   PHE D4399     -32.154  31.229  49.101  1.00  2.600          H  
ATOM  70701  HA  PHE D4399     -30.394  29.131  48.084  1.00  2.930          H  
ATOM  70702 1HB  PHE D4399     -29.993  31.588  49.808  1.00  3.970          H  
ATOM  70703 2HB  PHE D4399     -28.711  30.507  49.404  1.00  3.970          H  
ATOM  70704  HD1 PHE D4399     -30.703  33.287  48.189  1.00  3.970          H  
ATOM  70705  HD2 PHE D4399     -28.001  30.314  46.880  1.00  3.970          H  
ATOM  70706  HE1 PHE D4399     -30.341  34.550  46.143  1.00  3.970          H  
ATOM  70707  HE2 PHE D4399     -27.593  31.582  44.827  1.00  3.970          H  
ATOM  70708  HZ  PHE D4399     -28.783  33.708  44.464  1.00  3.970          H  
ATOM  70709  N   GLY D4400     -31.444  28.769  51.148  1.00  2.790          N  
ATOM  70710  CA  GLY D4400     -31.348  27.929  52.358  1.00  3.170          C  
ATOM  70711  C   GLY D4400     -31.972  28.661  53.549  1.00  3.060          C  
ATOM  70712  O   GLY D4400     -32.025  29.873  53.537  1.00  3.510          O  
ATOM  70713  H   GLY D4400     -32.257  29.384  51.068  1.00  3.350          H  
ATOM  70714 1HA  GLY D4400     -31.868  26.985  52.188  1.00  3.800          H  
ATOM  70715 2HA  GLY D4400     -30.307  27.695  52.557  1.00  3.800          H  
ATOM  70716  N   GLN D4401     -32.390  27.951  54.610  1.00  2.740          N  
ATOM  70717  CA  GLN D4401     -33.089  28.608  55.743  1.00  2.750          C  
ATOM  70718  C   GLN D4401     -34.315  29.343  55.257  1.00  2.720          C  
ATOM  70719  O   GLN D4401     -34.542  30.504  55.596  1.00  2.680          O  
ATOM  70720  CB  GLN D4401     -32.247  29.625  56.516  1.00  3.850          C  
ATOM  70721  CG  GLN D4401     -31.102  29.100  57.226  1.00  3.850          C  
ATOM  70722  CD  GLN D4401     -30.298  30.228  57.861  1.00  3.850          C  
ATOM  70723  OE1 GLN D4401     -29.677  31.029  57.158  1.00  3.850          O  
ATOM  70724  NE2 GLN D4401     -30.319  30.309  59.178  1.00  3.850          N  
ATOM  70725  H   GLN D4401     -32.277  26.945  54.619  1.00  3.290          H  
ATOM  70726  HA  GLN D4401     -33.421  27.839  56.440  1.00  3.300          H  
ATOM  70727 1HB  GLN D4401     -31.916  30.404  55.877  1.00  4.620          H  
ATOM  70728 2HB  GLN D4401     -32.879  30.091  57.267  1.00  4.620          H  
ATOM  70729 1HG  GLN D4401     -31.451  28.437  58.020  1.00  4.620          H  
ATOM  70730 2HG  GLN D4401     -30.514  28.550  56.539  1.00  4.620          H  
ATOM  70731 1HE2 GLN D4401     -29.814  31.046  59.649  1.00  4.620          H  
ATOM  70732 2HE2 GLN D4401     -30.835  29.646  59.723  1.00  4.620          H  
ATOM  70733  N   ILE D4402     -35.135  28.654  54.500  1.00  2.840          N  
ATOM  70734  CA  ILE D4402     -36.307  29.284  53.964  1.00  2.970          C  
ATOM  70735  C   ILE D4402     -37.188  29.669  55.162  1.00  3.170          C  
ATOM  70736  O   ILE D4402     -37.617  28.768  55.890  1.00  3.280          O  
ATOM  70737  CB  ILE D4402     -37.012  28.282  53.026  1.00  4.110          C  
ATOM  70738  CG1 ILE D4402     -36.051  27.961  51.842  1.00  4.110          C  
ATOM  70739  CG2 ILE D4402     -38.345  28.815  52.547  1.00  4.110          C  
ATOM  70740  CD1 ILE D4402     -36.475  26.835  50.939  1.00  4.110          C  
ATOM  70741  H   ILE D4402     -34.906  27.695  54.286  1.00  3.410          H  
ATOM  70742  HA  ILE D4402     -35.982  30.148  53.399  1.00  3.560          H  
ATOM  70743  HB  ILE D4402     -37.182  27.351  53.570  1.00  4.930          H  
ATOM  70744 1HG1 ILE D4402     -35.935  28.838  51.248  1.00  4.930          H  
ATOM  70745 2HG1 ILE D4402     -35.079  27.704  52.244  1.00  4.930          H  
ATOM  70746 1HG2 ILE D4402     -38.818  28.090  51.909  1.00  4.930          H  
ATOM  70747 2HG2 ILE D4402     -38.968  28.996  53.394  1.00  4.930          H  
ATOM  70748 3HG2 ILE D4402     -38.217  29.725  51.991  1.00  4.930          H  
ATOM  70749 1HD1 ILE D4402     -35.718  26.707  50.162  1.00  4.930          H  
ATOM  70750 2HD1 ILE D4402     -36.564  25.917  51.515  1.00  4.930          H  
ATOM  70751 3HD1 ILE D4402     -37.426  27.063  50.467  1.00  4.930          H  
ATOM  70752  N   PRO D4403     -37.574  30.966  55.319  1.00  3.410          N  
ATOM  70753  CA  PRO D4403     -38.291  31.548  56.451  1.00  3.730          C  
ATOM  70754  C   PRO D4403     -39.651  30.933  56.691  1.00  3.510          C  
ATOM  70755  O   PRO D4403     -40.187  31.034  57.788  1.00  3.320          O  
ATOM  70756  CB  PRO D4403     -38.392  33.035  56.074  1.00  5.590          C  
ATOM  70757  CG  PRO D4403     -38.268  33.074  54.576  1.00  5.590          C  
ATOM  70758  CD  PRO D4403     -37.331  31.947  54.235  1.00  5.590          C  
ATOM  70759  HA  PRO D4403     -37.665  31.428  57.350  1.00  4.480          H  
ATOM  70760 1HB  PRO D4403     -39.347  33.451  56.435  1.00  6.710          H  
ATOM  70761 2HB  PRO D4403     -37.593  33.596  56.574  1.00  6.710          H  
ATOM  70762 1HG  PRO D4403     -39.255  32.959  54.098  1.00  6.710          H  
ATOM  70763 2HG  PRO D4403     -37.872  34.051  54.249  1.00  6.710          H  
ATOM  70764 1HD  PRO D4403     -37.667  31.568  53.289  1.00  6.710          H  
ATOM  70765 2HD  PRO D4403     -36.275  32.292  54.222  1.00  6.710          H  
ATOM  70766  N   LEU D4404     -40.193  30.270  55.676  1.00  3.790          N  
ATOM  70767  CA  LEU D4404     -41.489  29.620  55.754  1.00  3.710          C  
ATOM  70768  C   LEU D4404     -41.560  28.687  56.950  1.00  3.810          C  
ATOM  70769  O   LEU D4404     -42.603  28.534  57.581  1.00  3.680          O  
ATOM  70770  CB  LEU D4404     -41.730  28.724  54.555  1.00  5.230          C  
ATOM  70771  CG  LEU D4404     -41.908  29.282  53.194  1.00  5.230          C  
ATOM  70772  CD1 LEU D4404     -41.904  28.087  52.230  1.00  5.230          C  
ATOM  70773  CD2 LEU D4404     -43.215  30.037  53.110  1.00  5.230          C  
ATOM  70774  H   LEU D4404     -39.684  30.213  54.811  1.00  4.550          H  
ATOM  70775  HA  LEU D4404     -42.265  30.372  55.843  1.00  4.450          H  
ATOM  70776 1HB  LEU D4404     -40.950  27.962  54.523  1.00  6.270          H  
ATOM  70777 2HB  LEU D4404     -42.646  28.257  54.756  1.00  6.270          H  
ATOM  70778  HG  LEU D4404     -41.086  29.947  52.950  1.00  6.270          H  
ATOM  70779 1HD1 LEU D4404     -42.004  28.423  51.224  1.00  6.270          H  
ATOM  70780 2HD1 LEU D4404     -40.978  27.542  52.322  1.00  6.270          H  
ATOM  70781 3HD1 LEU D4404     -42.733  27.417  52.468  1.00  6.270          H  
ATOM  70782 1HD2 LEU D4404     -43.350  30.434  52.110  1.00  6.270          H  
ATOM  70783 2HD2 LEU D4404     -44.050  29.369  53.352  1.00  6.270          H  
ATOM  70784 3HD2 LEU D4404     -43.190  30.845  53.811  1.00  6.270          H  
ATOM  70785  N   GLU D4405     -40.446  28.054  57.292  1.00  4.170          N  
ATOM  70786  CA  GLU D4405     -40.463  27.064  58.353  1.00  4.470          C  
ATOM  70787  C   GLU D4405     -40.906  27.640  59.705  1.00  4.150          C  
ATOM  70788  O   GLU D4405     -41.352  26.895  60.581  1.00  4.400          O  
ATOM  70789  CB  GLU D4405     -39.080  26.427  58.483  1.00  6.140          C  
ATOM  70790  CG  GLU D4405     -38.654  25.597  57.254  1.00  6.140          C  
ATOM  70791  CD  GLU D4405     -39.568  24.444  56.954  1.00  6.140          C  
ATOM  70792  OE1 GLU D4405     -39.936  23.744  57.861  1.00  6.140          O  
ATOM  70793  OE2 GLU D4405     -39.909  24.271  55.806  1.00  6.140          O  
ATOM  70794  H   GLU D4405     -39.564  28.225  56.788  1.00  5.000          H  
ATOM  70795  HA  GLU D4405     -41.170  26.284  58.075  1.00  5.360          H  
ATOM  70796 1HB  GLU D4405     -38.335  27.215  58.623  1.00  7.370          H  
ATOM  70797 2HB  GLU D4405     -39.053  25.787  59.362  1.00  7.370          H  
ATOM  70798 1HG  GLU D4405     -38.617  26.251  56.381  1.00  7.370          H  
ATOM  70799 2HG  GLU D4405     -37.647  25.218  57.427  1.00  7.370          H  
ATOM  70800  N   GLU D4406     -40.729  28.950  59.903  1.00  3.700          N  
ATOM  70801  CA  GLU D4406     -41.068  29.612  61.155  1.00  3.590          C  
ATOM  70802  C   GLU D4406     -42.311  30.519  61.091  1.00  3.400          C  
ATOM  70803  O   GLU D4406     -42.537  31.292  62.025  1.00  3.380          O  
ATOM  70804  CB  GLU D4406     -39.867  30.434  61.649  1.00  5.070          C  
ATOM  70805  CG  GLU D4406     -38.618  29.601  61.994  1.00  5.070          C  
ATOM  70806  CD  GLU D4406     -37.453  30.440  62.504  1.00  5.070          C  
ATOM  70807  OE1 GLU D4406     -37.566  31.643  62.516  1.00  5.070          O  
ATOM  70808  OE2 GLU D4406     -36.457  29.867  62.883  1.00  5.070          O  
ATOM  70809  H   GLU D4406     -40.388  29.530  59.131  1.00  4.440          H  
ATOM  70810  HA  GLU D4406     -41.270  28.840  61.896  1.00  4.310          H  
ATOM  70811 1HB  GLU D4406     -39.588  31.156  60.879  1.00  6.080          H  
ATOM  70812 2HB  GLU D4406     -40.148  30.994  62.539  1.00  6.080          H  
ATOM  70813 1HG  GLU D4406     -38.886  28.868  62.753  1.00  6.080          H  
ATOM  70814 2HG  GLU D4406     -38.304  29.059  61.103  1.00  6.080          H  
ATOM  70815  N   ILE D4407     -43.107  30.468  60.010  1.00  3.380          N  
ATOM  70816  CA  ILE D4407     -44.241  31.407  59.940  1.00  3.380          C  
ATOM  70817  C   ILE D4407     -45.504  30.957  60.678  1.00  3.480          C  
ATOM  70818  O   ILE D4407     -46.210  31.786  61.247  1.00  3.640          O  
ATOM  70819  CB  ILE D4407     -44.608  31.764  58.473  1.00  4.730          C  
ATOM  70820  CG1 ILE D4407     -45.194  30.512  57.701  1.00  4.730          C  
ATOM  70821  CG2 ILE D4407     -43.355  32.327  57.792  1.00  4.730          C  
ATOM  70822  CD1 ILE D4407     -45.680  30.756  56.347  1.00  4.730          C  
ATOM  70823  H   ILE D4407     -42.903  29.802  59.257  1.00  4.060          H  
ATOM  70824  HA  ILE D4407     -43.916  32.336  60.406  1.00  4.060          H  
ATOM  70825  HB  ILE D4407     -45.386  32.529  58.474  1.00  5.680          H  
ATOM  70826 1HG1 ILE D4407     -44.478  29.763  57.654  1.00  5.680          H  
ATOM  70827 2HG1 ILE D4407     -46.070  30.136  58.209  1.00  5.680          H  
ATOM  70828 1HG2 ILE D4407     -43.568  32.616  56.786  1.00  5.680          H  
ATOM  70829 2HG2 ILE D4407     -43.006  33.194  58.344  1.00  5.680          H  
ATOM  70830 3HG2 ILE D4407     -42.585  31.580  57.793  1.00  5.680          H  
ATOM  70831 1HD1 ILE D4407     -46.063  29.821  55.958  1.00  5.680          H  
ATOM  70832 2HD1 ILE D4407     -46.478  31.493  56.391  1.00  5.680          H  
ATOM  70833 3HD1 ILE D4407     -44.879  31.100  55.714  1.00  5.680          H  
ATOM  70834  N   ASP D4408     -45.817  29.664  60.655  1.00  3.770          N  
ATOM  70835  CA  ASP D4408     -47.041  29.194  61.278  1.00  4.120          C  
ATOM  70836  C   ASP D4408     -47.036  29.440  62.771  1.00  4.170          C  
ATOM  70837  O   ASP D4408     -46.039  29.190  63.452  1.00  4.320          O  
ATOM  70838  CB  ASP D4408     -47.250  27.692  61.037  1.00  5.630          C  
ATOM  70839  CG  ASP D4408     -47.655  27.300  59.589  1.00  5.630          C  
ATOM  70840  OD1 ASP D4408     -47.997  28.150  58.805  1.00  5.630          O  
ATOM  70841  OD2 ASP D4408     -47.632  26.116  59.298  1.00  5.630          O  
ATOM  70842  H   ASP D4408     -45.196  29.006  60.209  1.00  4.520          H  
ATOM  70843  HA  ASP D4408     -47.880  29.740  60.847  1.00  4.940          H  
ATOM  70844 1HB  ASP D4408     -46.331  27.165  61.289  1.00  6.750          H  
ATOM  70845 2HB  ASP D4408     -48.025  27.334  61.729  1.00  6.750          H  
ATOM  70846  N   ALA D4409     -48.182  29.844  63.294  1.00  4.450          N  
ATOM  70847  CA  ALA D4409     -48.353  30.006  64.725  1.00  4.830          C  
ATOM  70848  C   ALA D4409     -48.205  28.656  65.402  1.00  4.850          C  
ATOM  70849  O   ALA D4409     -48.463  27.602  64.796  1.00  5.220          O  
ATOM  70850  CB  ALA D4409     -49.708  30.610  65.058  1.00  6.610          C  
ATOM  70851  H   ALA D4409     -48.940  30.069  62.666  1.00  5.340          H  
ATOM  70852  HA  ALA D4409     -47.566  30.663  65.093  1.00  5.800          H  
ATOM  70853 1HB  ALA D4409     -49.792  30.720  66.138  1.00  7.930          H  
ATOM  70854 2HB  ALA D4409     -49.798  31.584  64.583  1.00  7.930          H  
ATOM  70855 3HB  ALA D4409     -50.499  29.969  64.710  1.00  7.930          H  
ATOM  70856  N   ALA D4410     -47.739  28.653  66.644  1.00  4.860          N  
ATOM  70857  CA  ALA D4410     -47.686  27.379  67.321  1.00  5.230          C  
ATOM  70858  C   ALA D4410     -49.090  26.819  67.319  1.00  5.240          C  
ATOM  70859  O   ALA D4410     -50.037  27.520  67.677  1.00  5.300          O  
ATOM  70860  CB  ALA D4410     -47.167  27.526  68.735  1.00  7.170          C  
ATOM  70861  H   ALA D4410     -47.478  29.509  67.111  1.00  5.830          H  
ATOM  70862  HA  ALA D4410     -47.038  26.706  66.759  1.00  6.280          H  
ATOM  70863 1HB  ALA D4410     -47.152  26.548  69.217  1.00  8.610          H  
ATOM  70864 2HB  ALA D4410     -46.157  27.936  68.712  1.00  8.610          H  
ATOM  70865 3HB  ALA D4410     -47.819  28.195  69.293  1.00  8.610          H  
ATOM  70866  N   LYS D4411     -49.219  25.560  66.922  1.00  5.490          N  
ATOM  70867  CA  LYS D4411     -50.505  24.879  66.864  1.00  5.930          C  
ATOM  70868  C   LYS D4411     -51.549  25.663  66.055  1.00  5.930          C  
ATOM  70869  O   LYS D4411     -52.734  25.651  66.396  1.00  6.380          O  
ATOM  70870  CB  LYS D4411     -51.017  24.621  68.280  1.00  8.130          C  
ATOM  70871  CG  LYS D4411     -50.078  23.767  69.123  1.00  8.130          C  
ATOM  70872  CD  LYS D4411     -50.662  23.486  70.495  1.00  8.130          C  
ATOM  70873  CE  LYS D4411     -49.706  22.661  71.352  1.00  8.130          C  
ATOM  70874  NZ  LYS D4411     -50.255  22.414  72.717  1.00  8.130          N  
ATOM  70875  H   LYS D4411     -48.390  25.064  66.631  1.00  6.590          H  
ATOM  70876  HA  LYS D4411     -50.362  23.921  66.364  1.00  7.120          H  
ATOM  70877 1HB  LYS D4411     -51.184  25.566  68.797  1.00  9.750          H  
ATOM  70878 2HB  LYS D4411     -51.976  24.107  68.227  1.00  9.750          H  
ATOM  70879 1HG  LYS D4411     -49.886  22.826  68.610  1.00  9.750          H  
ATOM  70880 2HG  LYS D4411     -49.133  24.294  69.246  1.00  9.750          H  
ATOM  70881 1HD  LYS D4411     -50.870  24.431  70.999  1.00  9.750          H  
ATOM  70882 2HD  LYS D4411     -51.599  22.941  70.383  1.00  9.750          H  
ATOM  70883 1HE  LYS D4411     -49.526  21.704  70.865  1.00  9.750          H  
ATOM  70884 2HE  LYS D4411     -48.759  23.195  71.443  1.00  9.750          H  
ATOM  70885 1HZ  LYS D4411     -49.595  21.868  73.253  1.00  9.750          H  
ATOM  70886 2HZ  LYS D4411     -50.415  23.298  73.182  1.00  9.750          H  
ATOM  70887 3HZ  LYS D4411     -51.128  21.910  72.645  1.00  9.750          H  
ATOM  70888  N   MET D4412     -51.129  26.288  64.951  1.00  5.700          N  
ATOM  70889  CA  MET D4412     -52.037  27.043  64.110  1.00  5.870          C  
ATOM  70890  C   MET D4412     -53.060  26.114  63.456  1.00  6.200          C  
ATOM  70891  O   MET D4412     -52.674  25.051  62.970  1.00  6.210          O  
ATOM  70892  CB  MET D4412     -51.249  27.690  62.975  1.00  8.150          C  
ATOM  70893  CG  MET D4412     -52.015  28.698  62.124  1.00  8.150          C  
ATOM  70894  SD  MET D4412     -51.070  29.327  60.733  1.00  8.150          S  
ATOM  70895  CE  MET D4412     -51.185  27.899  59.625  1.00  8.150          C  
ATOM  70896  H   MET D4412     -50.131  26.306  64.722  1.00  6.840          H  
ATOM  70897  HA  MET D4412     -52.509  27.795  64.730  1.00  7.040          H  
ATOM  70898 1HB  MET D4412     -50.389  28.163  63.363  1.00  9.780          H  
ATOM  70899 2HB  MET D4412     -50.894  26.902  62.324  1.00  9.780          H  
ATOM  70900 1HG  MET D4412     -52.900  28.235  61.730  1.00  9.780          H  
ATOM  70901 2HG  MET D4412     -52.320  29.541  62.740  1.00  9.780          H  
ATOM  70902 1HE  MET D4412     -50.656  28.118  58.693  1.00  9.780          H  
ATOM  70903 2HE  MET D4412     -50.732  27.028  60.086  1.00  9.780          H  
ATOM  70904 3HE  MET D4412     -52.237  27.682  59.407  1.00  9.780          H  
ATOM  70905  N   PRO D4413     -54.361  26.454  63.436  1.00  6.710          N  
ATOM  70906  CA  PRO D4413     -55.396  25.723  62.737  1.00  7.250          C  
ATOM  70907  C   PRO D4413     -55.254  26.009  61.251  1.00  7.250          C  
ATOM  70908  O   PRO D4413     -54.823  27.098  60.879  1.00  7.110          O  
ATOM  70909  CB  PRO D4413     -56.686  26.292  63.338  1.00 10.880          C  
ATOM  70910  CG  PRO D4413     -56.321  27.705  63.740  1.00 10.880          C  
ATOM  70911  CD  PRO D4413     -54.859  27.630  64.185  1.00 10.880          C  
ATOM  70912  HA  PRO D4413     -55.290  24.648  62.944  1.00  8.700          H  
ATOM  70913 1HB  PRO D4413     -57.507  26.254  62.592  1.00 13.050          H  
ATOM  70914 2HB  PRO D4413     -57.003  25.677  64.195  1.00 13.050          H  
ATOM  70915 1HG  PRO D4413     -56.470  28.386  62.885  1.00 13.050          H  
ATOM  70916 2HG  PRO D4413     -56.996  28.048  64.539  1.00 13.050          H  
ATOM  70917 1HD  PRO D4413     -54.366  28.553  63.864  1.00 13.050          H  
ATOM  70918 2HD  PRO D4413     -54.780  27.456  65.275  1.00 13.050          H  
ATOM  70919  N   ASP D4414     -55.757  25.134  60.401  1.00  7.670          N  
ATOM  70920  CA  ASP D4414     -55.693  25.388  58.966  1.00  8.040          C  
ATOM  70921  C   ASP D4414     -57.050  25.733  58.384  1.00  8.710          C  
ATOM  70922  O   ASP D4414     -57.568  24.998  57.553  1.00  9.150          O  
ATOM  70923  CB  ASP D4414     -55.168  24.146  58.227  1.00 11.110          C  
ATOM  70924  CG  ASP D4414     -53.663  23.868  58.329  1.00 11.110          C  
ATOM  70925  OD1 ASP D4414     -52.875  24.717  57.965  1.00 11.110          O  
ATOM  70926  OD2 ASP D4414     -53.299  22.775  58.725  1.00 11.110          O  
ATOM  70927  H   ASP D4414     -56.152  24.270  60.741  1.00  9.200          H  
ATOM  70928  HA  ASP D4414     -55.015  26.223  58.785  1.00  9.650          H  
ATOM  70929 1HB  ASP D4414     -55.697  23.277  58.618  1.00 13.330          H  
ATOM  70930 2HB  ASP D4414     -55.422  24.205  57.186  1.00 13.330          H  
ATOM  70931  N   ASP D4415     -57.587  26.869  58.830  1.00  8.990          N  
ATOM  70932  CA  ASP D4415     -58.895  27.388  58.421  1.00  9.800          C  
ATOM  70933  C   ASP D4415     -58.775  28.797  57.825  1.00  9.900          C  
ATOM  70934  O   ASP D4415     -59.774  29.477  57.595  1.00 10.220          O  
ATOM  70935  CB  ASP D4415     -59.803  27.526  59.651  1.00 13.400          C  
ATOM  70936  CG  ASP D4415     -60.122  26.239  60.399  1.00 13.400          C  
ATOM  70937  OD1 ASP D4415     -60.399  25.240  59.791  1.00 13.400          O  
ATOM  70938  OD2 ASP D4415     -60.102  26.285  61.623  1.00 13.400          O  
ATOM  70939  H   ASP D4415     -57.053  27.382  59.525  1.00 10.790          H  
ATOM  70940  HA  ASP D4415     -59.335  26.716  57.681  1.00 11.760          H  
ATOM  70941 1HB  ASP D4415     -59.339  28.220  60.353  1.00 16.080          H  
ATOM  70942 2HB  ASP D4415     -60.750  27.975  59.339  1.00 16.080          H  
ATOM  70943  N   ASN D4416     -57.547  29.271  57.624  1.00  9.840          N  
ATOM  70944  CA  ASN D4416     -57.339  30.669  57.246  1.00 10.170          C  
ATOM  70945  C   ASN D4416     -57.175  31.025  55.773  1.00  9.890          C  
ATOM  70946  O   ASN D4416     -56.911  32.181  55.458  1.00 10.200          O  
ATOM  70947  CB  ASN D4416     -56.130  31.169  58.002  1.00 14.110          C  
ATOM  70948  CG  ASN D4416     -56.386  31.245  59.474  1.00 14.110          C  
ATOM  70949  OD1 ASN D4416     -57.470  31.623  59.935  1.00 14.110          O  
ATOM  70950  ND2 ASN D4416     -55.396  30.879  60.241  1.00 14.110          N  
ATOM  70951  H   ASN D4416     -56.748  28.673  57.781  1.00 11.810          H  
ATOM  70952  HA  ASN D4416     -58.206  31.222  57.601  1.00 12.200          H  
ATOM  70953 1HB  ASN D4416     -55.286  30.500  57.827  1.00 16.930          H  
ATOM  70954 2HB  ASN D4416     -55.838  32.150  57.638  1.00 16.930          H  
ATOM  70955 1HD2 ASN D4416     -55.496  30.904  61.234  1.00 16.930          H  
ATOM  70956 2HD2 ASN D4416     -54.529  30.574  59.838  1.00 16.930          H  
ATOM  70957  N   CYS D4417     -57.293  30.065  54.872  1.00  9.500          N  
ATOM  70958  CA  CYS D4417     -57.087  30.386  53.466  1.00  9.390          C  
ATOM  70959  C   CYS D4417     -57.706  29.395  52.508  1.00  9.570          C  
ATOM  70960  O   CYS D4417     -57.034  28.567  51.884  1.00  9.660          O  
ATOM  70961  CB  CYS D4417     -55.611  30.515  53.197  1.00 13.190          C  
ATOM  70962  SG  CYS D4417     -55.181  30.967  51.560  1.00 13.190          S  
ATOM  70963  H   CYS D4417     -57.539  29.130  55.165  1.00 11.400          H  
ATOM  70964  HA  CYS D4417     -57.544  31.357  53.283  1.00 11.270          H  
ATOM  70965 1HB  CYS D4417     -55.241  31.279  53.833  1.00 15.830          H  
ATOM  70966 2HB  CYS D4417     -55.121  29.636  53.455  1.00 15.830          H  
ATOM  70967  HG  CYS D4417     -55.673  32.209  51.689  1.00 15.830          H  
ATOM  70968  N   THR D4418     -59.002  29.506  52.358  1.00  9.820          N  
ATOM  70969  CA  THR D4418     -59.789  28.581  51.574  1.00 10.520          C  
ATOM  70970  C   THR D4418     -59.780  28.915  50.076  1.00 10.700          C  
ATOM  70971  O   THR D4418     -60.837  29.278  49.525  1.00 10.400          O  
ATOM  70972  CB  THR D4418     -61.223  28.617  52.104  1.00 14.450          C  
ATOM  70973  OG1 THR D4418     -61.687  29.964  52.042  1.00 14.450          O  
ATOM  70974  CG2 THR D4418     -61.236  28.157  53.576  1.00 14.450          C  
ATOM  70975  H   THR D4418     -59.493  30.228  52.872  1.00 11.780          H  
ATOM  70976  HA  THR D4418     -59.370  27.586  51.710  1.00 12.620          H  
ATOM  70977  HB  THR D4418     -61.862  27.983  51.501  1.00 17.340          H  
ATOM  70978  HG1 THR D4418     -61.809  30.181  51.103  1.00 17.340          H  
ATOM  70979 1HG2 THR D4418     -62.259  28.201  53.962  1.00 17.340          H  
ATOM  70980 2HG2 THR D4418     -60.868  27.142  53.653  1.00 17.340          H  
ATOM  70981 3HG2 THR D4418     -60.602  28.807  54.175  1.00 17.340          H  
ATOM  70982  N   THR D4419     -58.577  28.832  49.461  1.00 11.350          N  
ATOM  70983  CA  THR D4419     -58.349  29.139  48.029  1.00 11.740          C  
ATOM  70984  C   THR D4419     -57.288  28.265  47.323  1.00 11.910          C  
ATOM  70985  O   THR D4419     -56.825  27.262  47.864  1.00 12.100          O  
ATOM  70986  CB  THR D4419     -58.038  30.637  47.789  1.00 16.280          C  
ATOM  70987  OG1 THR D4419     -58.063  30.884  46.380  1.00 16.280          O  
ATOM  70988  CG2 THR D4419     -56.728  31.043  48.317  1.00 16.280          C  
ATOM  70989  H   THR D4419     -57.808  28.522  50.061  1.00 13.620          H  
ATOM  70990  HA  THR D4419     -59.284  28.938  47.509  1.00 14.090          H  
ATOM  70991  HB  THR D4419     -58.782  31.241  48.285  1.00 19.540          H  
ATOM  70992  HG1 THR D4419     -58.900  30.524  45.982  1.00 19.540          H  
ATOM  70993 1HG2 THR D4419     -56.565  32.081  48.128  1.00 19.540          H  
ATOM  70994 2HG2 THR D4419     -56.743  30.856  49.357  1.00 19.540          H  
ATOM  70995 3HG2 THR D4419     -55.945  30.501  47.851  1.00 19.540          H  
ATOM  70996  N   ASP D4420     -56.904  28.689  46.111  1.00 11.990          N  
ATOM  70997  CA  ASP D4420     -55.998  28.024  45.166  1.00 12.290          C  
ATOM  70998  C   ASP D4420     -55.275  29.020  44.259  1.00 12.500          C  
ATOM  70999  O   ASP D4420     -55.757  30.135  44.044  1.00 12.770          O  
ATOM  71000  CB  ASP D4420     -56.775  27.065  44.270  1.00 17.090          C  
ATOM  71001  CG  ASP D4420     -55.890  26.118  43.512  1.00 17.090          C  
ATOM  71002  OD1 ASP D4420     -55.406  25.175  44.090  1.00 17.090          O  
ATOM  71003  OD2 ASP D4420     -55.579  26.414  42.363  1.00 17.090          O  
ATOM  71004  H   ASP D4420     -57.311  29.565  45.804  1.00 14.390          H  
ATOM  71005  HA  ASP D4420     -55.251  27.467  45.735  1.00 14.750          H  
ATOM  71006 1HB  ASP D4420     -57.479  26.498  44.867  1.00 20.500          H  
ATOM  71007 2HB  ASP D4420     -57.359  27.636  43.557  1.00 20.500          H  
ATOM  71008  N   VAL D4421     -54.124  28.634  43.703  1.00 12.540          N  
ATOM  71009  CA  VAL D4421     -53.415  29.547  42.823  1.00 12.920          C  
ATOM  71010  C   VAL D4421     -54.225  29.874  41.568  1.00 12.830          C  
ATOM  71011  O   VAL D4421     -54.076  30.962  41.011  1.00 12.630          O  
ATOM  71012  CB  VAL D4421     -52.065  28.952  42.400  1.00 17.940          C  
ATOM  71013  CG1 VAL D4421     -52.241  27.877  41.313  1.00 17.940          C  
ATOM  71014  CG2 VAL D4421     -51.144  30.045  41.953  1.00 17.940          C  
ATOM  71015  H   VAL D4421     -53.733  27.706  43.876  1.00 15.050          H  
ATOM  71016  HA  VAL D4421     -53.232  30.472  43.370  1.00 15.500          H  
ATOM  71017  HB  VAL D4421     -51.648  28.453  43.259  1.00 21.520          H  
ATOM  71018 1HG1 VAL D4421     -51.288  27.452  41.097  1.00 21.520          H  
ATOM  71019 2HG1 VAL D4421     -52.902  27.099  41.644  1.00 21.520          H  
ATOM  71020 3HG1 VAL D4421     -52.641  28.304  40.401  1.00 21.520          H  
ATOM  71021 1HG2 VAL D4421     -50.182  29.627  41.682  1.00 21.520          H  
ATOM  71022 2HG2 VAL D4421     -51.566  30.542  41.105  1.00 21.520          H  
ATOM  71023 3HG2 VAL D4421     -51.019  30.756  42.764  1.00 21.520          H  
ATOM  71024  N   GLN D4422     -55.067  28.945  41.076  1.00 13.070          N  
ATOM  71025  CA  GLN D4422     -55.807  29.269  39.865  1.00 13.510          C  
ATOM  71026  C   GLN D4422     -56.821  30.349  40.140  1.00 13.600          C  
ATOM  71027  O   GLN D4422     -57.035  31.227  39.308  1.00 14.120          O  
ATOM  71028  CB  GLN D4422     -56.541  28.046  39.314  1.00 18.740          C  
ATOM  71029  CG  GLN D4422     -55.653  26.953  38.780  1.00 18.740          C  
ATOM  71030  CD  GLN D4422     -54.814  27.418  37.648  1.00 18.740          C  
ATOM  71031  OE1 GLN D4422     -55.243  28.255  36.857  1.00 18.740          O  
ATOM  71032  NE2 GLN D4422     -53.626  26.871  37.549  1.00 18.740          N  
ATOM  71033  H   GLN D4422     -55.192  28.027  41.535  1.00 15.680          H  
ATOM  71034  HA  GLN D4422     -55.108  29.643  39.117  1.00 16.210          H  
ATOM  71035 1HB  GLN D4422     -57.147  27.611  40.111  1.00 22.490          H  
ATOM  71036 2HB  GLN D4422     -57.219  28.356  38.519  1.00 22.490          H  
ATOM  71037 1HG  GLN D4422     -54.992  26.620  39.587  1.00 22.490          H  
ATOM  71038 2HG  GLN D4422     -56.271  26.126  38.437  1.00 22.490          H  
ATOM  71039 1HE2 GLN D4422     -53.009  27.127  36.798  1.00 22.490          H  
ATOM  71040 2HE2 GLN D4422     -53.339  26.188  38.225  1.00 22.490          H  
ATOM  71041  N   GLU D4423     -57.415  30.287  41.328  1.00 13.280          N  
ATOM  71042  CA  GLU D4423     -58.438  31.216  41.791  1.00 13.470          C  
ATOM  71043  C   GLU D4423     -57.854  32.620  41.937  1.00 13.750          C  
ATOM  71044  O   GLU D4423     -58.503  33.618  41.633  1.00 14.190          O  
ATOM  71045  CB  GLU D4423     -59.023  30.676  43.092  1.00 18.780          C  
ATOM  71046  CG  GLU D4423     -59.835  29.362  42.886  1.00 18.780          C  
ATOM  71047  CD  GLU D4423     -60.129  28.651  44.161  1.00 18.780          C  
ATOM  71048  OE1 GLU D4423     -59.695  29.149  45.160  1.00 18.780          O  
ATOM  71049  OE2 GLU D4423     -60.739  27.607  44.142  1.00 18.780          O  
ATOM  71050  H   GLU D4423     -57.143  29.526  41.938  1.00 15.940          H  
ATOM  71051  HA  GLU D4423     -59.228  31.256  41.066  1.00 16.160          H  
ATOM  71052 1HB  GLU D4423     -58.225  30.487  43.795  1.00 22.540          H  
ATOM  71053 2HB  GLU D4423     -59.684  31.426  43.531  1.00 22.540          H  
ATOM  71054 1HG  GLU D4423     -60.781  29.618  42.409  1.00 22.540          H  
ATOM  71055 2HG  GLU D4423     -59.291  28.698  42.218  1.00 22.540          H  
ATOM  71056  N   ILE D4424     -56.608  32.680  42.390  1.00 13.650          N  
ATOM  71057  CA  ILE D4424     -55.919  33.948  42.556  1.00 14.070          C  
ATOM  71058  C   ILE D4424     -55.426  34.526  41.218  1.00 14.390          C  
ATOM  71059  O   ILE D4424     -55.594  35.723  40.973  1.00 14.840          O  
ATOM  71060  CB  ILE D4424     -54.769  33.814  43.583  1.00 19.530          C  
ATOM  71061  CG1 ILE D4424     -55.358  33.378  45.014  1.00 19.530          C  
ATOM  71062  CG2 ILE D4424     -53.945  35.126  43.674  1.00 19.530          C  
ATOM  71063  CD1 ILE D4424     -56.383  34.314  45.667  1.00 19.530          C  
ATOM  71064  H   ILE D4424     -56.171  31.801  42.688  1.00 16.380          H  
ATOM  71065  HA  ILE D4424     -56.632  34.666  42.946  1.00 16.880          H  
ATOM  71066  HB  ILE D4424     -54.109  33.006  43.260  1.00 23.440          H  
ATOM  71067 1HG1 ILE D4424     -55.837  32.412  44.903  1.00 23.440          H  
ATOM  71068 2HG1 ILE D4424     -54.537  33.269  45.702  1.00 23.440          H  
ATOM  71069 1HG2 ILE D4424     -53.139  35.003  44.380  1.00 23.440          H  
ATOM  71070 2HG2 ILE D4424     -53.524  35.370  42.701  1.00 23.440          H  
ATOM  71071 3HG2 ILE D4424     -54.584  35.944  43.997  1.00 23.440          H  
ATOM  71072 1HD1 ILE D4424     -56.688  33.886  46.616  1.00 23.440          H  
ATOM  71073 2HD1 ILE D4424     -55.939  35.291  45.837  1.00 23.440          H  
ATOM  71074 3HD1 ILE D4424     -57.260  34.415  45.035  1.00 23.440          H  
ATOM  71075  N   ILE D4425     -54.787  33.711  40.364  1.00 14.320          N  
ATOM  71076  CA  ILE D4425     -54.301  34.233  39.083  1.00 14.800          C  
ATOM  71077  C   ILE D4425     -55.451  34.639  38.167  1.00 14.910          C  
ATOM  71078  O   ILE D4425     -55.474  35.748  37.621  1.00 15.180          O  
ATOM  71079  CB  ILE D4425     -53.410  33.208  38.340  1.00 20.530          C  
ATOM  71080  CG1 ILE D4425     -52.102  33.000  39.138  1.00 20.530          C  
ATOM  71081  CG2 ILE D4425     -53.130  33.685  36.868  1.00 20.530          C  
ATOM  71082  CD1 ILE D4425     -51.271  31.825  38.675  1.00 20.530          C  
ATOM  71083  H   ILE D4425     -54.641  32.726  40.607  1.00 17.180          H  
ATOM  71084  HA  ILE D4425     -53.702  35.119  39.284  1.00 17.760          H  
ATOM  71085  HB  ILE D4425     -53.924  32.242  38.314  1.00 24.630          H  
ATOM  71086 1HG1 ILE D4425     -51.499  33.903  39.076  1.00 24.630          H  
ATOM  71087 2HG1 ILE D4425     -52.364  32.834  40.183  1.00 24.630          H  
ATOM  71088 1HG2 ILE D4425     -52.516  32.969  36.347  1.00 24.630          H  
ATOM  71089 2HG2 ILE D4425     -54.060  33.795  36.315  1.00 24.630          H  
ATOM  71090 3HG2 ILE D4425     -52.614  34.646  36.893  1.00 24.630          H  
ATOM  71091 1HD1 ILE D4425     -50.383  31.742  39.302  1.00 24.630          H  
ATOM  71092 2HD1 ILE D4425     -51.868  30.917  38.761  1.00 24.630          H  
ATOM  71093 3HD1 ILE D4425     -50.965  31.964  37.654  1.00 24.630          H  
ATOM  71094  N   LEU D4426     -56.429  33.758  37.994  1.00 14.850          N  
ATOM  71095  CA  LEU D4426     -57.566  34.046  37.141  1.00 15.090          C  
ATOM  71096  C   LEU D4426     -58.583  34.781  37.994  1.00 15.110          C  
ATOM  71097  O   LEU D4426     -59.677  34.274  38.247  1.00 15.080          O  
ATOM  71098  CB  LEU D4426     -58.148  32.737  36.602  1.00 21.030          C  
ATOM  71099  CG  LEU D4426     -57.185  31.827  35.779  1.00 21.030          C  
ATOM  71100  CD1 LEU D4426     -57.917  30.520  35.459  1.00 21.030          C  
ATOM  71101  CD2 LEU D4426     -56.736  32.551  34.489  1.00 21.030          C  
ATOM  71102  H   LEU D4426     -56.398  32.857  38.475  1.00 17.820          H  
ATOM  71103  HA  LEU D4426     -57.258  34.697  36.327  1.00 18.110          H  
ATOM  71104 1HB  LEU D4426     -58.483  32.163  37.440  1.00 25.240          H  
ATOM  71105 2HB  LEU D4426     -59.012  32.970  35.982  1.00 25.240          H  
ATOM  71106  HG  LEU D4426     -56.306  31.582  36.382  1.00 25.240          H  
ATOM  71107 1HD1 LEU D4426     -57.273  29.852  34.901  1.00 25.240          H  
ATOM  71108 2HD1 LEU D4426     -58.205  30.037  36.397  1.00 25.240          H  
ATOM  71109 3HD1 LEU D4426     -58.806  30.734  34.872  1.00 25.240          H  
ATOM  71110 1HD2 LEU D4426     -56.076  31.911  33.919  1.00 25.240          H  
ATOM  71111 2HD2 LEU D4426     -57.610  32.792  33.884  1.00 25.240          H  
ATOM  71112 3HD2 LEU D4426     -56.206  33.465  34.740  1.00 25.240          H  
ATOM  71113  N   GLY D4427     -58.247  36.033  38.317  1.00 15.340          N  
ATOM  71114  CA  GLY D4427     -58.883  36.905  39.321  1.00 15.540          C  
ATOM  71115  C   GLY D4427     -60.404  37.090  39.286  1.00 15.760          C  
ATOM  71116  O   GLY D4427     -60.961  37.760  40.156  1.00 16.310          O  
ATOM  71117  H   GLY D4427     -57.335  36.316  37.942  1.00 18.410          H  
ATOM  71118 1HA  GLY D4427     -58.609  36.518  40.307  1.00 18.650          H  
ATOM  71119 2HA  GLY D4427     -58.413  37.885  39.258  1.00 18.650          H  
ATOM  71120  N   THR D4428     -61.067  36.577  38.255  1.00 15.490          N  
ATOM  71121  CA  THR D4428     -62.528  36.644  38.180  1.00 15.700          C  
ATOM  71122  C   THR D4428     -63.085  35.629  39.185  1.00 14.900          C  
ATOM  71123  O   THR D4428     -64.159  35.800  39.778  1.00 15.070          O  
ATOM  71124  CB  THR D4428     -63.057  36.369  36.757  1.00 21.900          C  
ATOM  71125  OG1 THR D4428     -64.485  36.549  36.752  1.00 21.900          O  
ATOM  71126  CG2 THR D4428     -62.720  34.925  36.284  1.00 21.900          C  
ATOM  71127  H   THR D4428     -60.535  36.062  37.569  1.00 18.590          H  
ATOM  71128  HA  THR D4428     -62.862  37.640  38.478  1.00 18.840          H  
ATOM  71129  HB  THR D4428     -62.605  37.084  36.073  1.00 26.280          H  
ATOM  71130  HG1 THR D4428     -64.715  37.475  37.043  1.00 26.280          H  
ATOM  71131 1HG2 THR D4428     -63.107  34.785  35.277  1.00 26.280          H  
ATOM  71132 2HG2 THR D4428     -61.642  34.776  36.281  1.00 26.280          H  
ATOM  71133 3HG2 THR D4428     -63.183  34.193  36.936  1.00 26.280          H  
ATOM  71134  N   LEU D4429     -62.323  34.564  39.387  1.00 14.130          N  
ATOM  71135  CA  LEU D4429     -62.692  33.529  40.301  1.00 13.390          C  
ATOM  71136  C   LEU D4429     -62.640  34.184  41.669  1.00 13.010          C  
ATOM  71137  O   LEU D4429     -61.840  35.087  41.882  1.00 12.970          O  
ATOM  71138  CB  LEU D4429     -61.711  32.354  40.163  1.00 19.040          C  
ATOM  71139  CG  LEU D4429     -61.728  31.579  38.794  1.00 19.040          C  
ATOM  71140  CD1 LEU D4429     -60.607  30.535  38.786  1.00 19.040          C  
ATOM  71141  CD2 LEU D4429     -63.082  30.909  38.580  1.00 19.040          C  
ATOM  71142  H   LEU D4429     -61.434  34.476  38.887  1.00 16.960          H  
ATOM  71143  HA  LEU D4429     -63.705  33.220  40.081  1.00 16.070          H  
ATOM  71144 1HB  LEU D4429     -60.714  32.790  40.250  1.00 22.850          H  
ATOM  71145 2HB  LEU D4429     -61.837  31.647  40.974  1.00 22.850          H  
ATOM  71146  HG  LEU D4429     -61.533  32.280  37.980  1.00 22.850          H  
ATOM  71147 1HD1 LEU D4429     -60.603  30.009  37.833  1.00 22.850          H  
ATOM  71148 2HD1 LEU D4429     -59.658  31.027  38.918  1.00 22.850          H  
ATOM  71149 3HD1 LEU D4429     -60.760  29.819  39.591  1.00 22.850          H  
ATOM  71150 1HD2 LEU D4429     -63.069  30.380  37.628  1.00 22.850          H  
ATOM  71151 2HD2 LEU D4429     -63.273  30.200  39.386  1.00 22.850          H  
ATOM  71152 3HD2 LEU D4429     -63.870  31.649  38.555  1.00 22.850          H  
ATOM  71153  N   PRO D4430     -63.472  33.779  42.618  1.00 12.880          N  
ATOM  71154  CA  PRO D4430     -63.545  34.386  43.932  1.00 12.640          C  
ATOM  71155  C   PRO D4430     -62.168  34.348  44.653  1.00 11.760          C  
ATOM  71156  O   PRO D4430     -61.451  33.356  44.539  1.00 11.300          O  
ATOM  71157  CB  PRO D4430     -64.625  33.521  44.593  1.00 18.960          C  
ATOM  71158  CG  PRO D4430     -64.677  32.231  43.759  1.00 18.960          C  
ATOM  71159  CD  PRO D4430     -64.367  32.632  42.389  1.00 18.960          C  
ATOM  71160  HA  PRO D4430     -63.928  35.400  43.787  1.00 15.170          H  
ATOM  71161 1HB  PRO D4430     -64.415  33.391  45.655  1.00 22.750          H  
ATOM  71162 2HB  PRO D4430     -65.563  34.031  44.570  1.00 22.750          H  
ATOM  71163 1HG  PRO D4430     -63.951  31.515  44.081  1.00 22.750          H  
ATOM  71164 2HG  PRO D4430     -65.643  31.737  43.862  1.00 22.750          H  
ATOM  71165 1HD  PRO D4430     -63.861  31.794  41.912  1.00 22.750          H  
ATOM  71166 2HD  PRO D4430     -65.275  32.925  41.847  1.00 22.750          H  
ATOM  71167  N   PRO D4431     -61.778  35.438  45.361  1.00 11.650          N  
ATOM  71168  CA  PRO D4431     -60.540  35.651  46.119  1.00 10.980          C  
ATOM  71169  C   PRO D4431     -60.537  34.991  47.488  1.00 10.460          C  
ATOM  71170  O   PRO D4431     -61.587  34.633  47.999  1.00 10.590          O  
ATOM  71171  CB  PRO D4431     -60.523  37.170  46.297  1.00 16.470          C  
ATOM  71172  CG  PRO D4431     -61.981  37.540  46.391  1.00 16.470          C  
ATOM  71173  CD  PRO D4431     -62.683  36.611  45.419  1.00 16.470          C  
ATOM  71174  HA  PRO D4431     -59.685  35.308  45.517  1.00 13.180          H  
ATOM  71175 1HB  PRO D4431     -59.961  37.434  47.213  1.00 19.760          H  
ATOM  71176 2HB  PRO D4431     -60.007  37.646  45.449  1.00 19.760          H  
ATOM  71177 1HG  PRO D4431     -62.333  37.391  47.430  1.00 19.760          H  
ATOM  71178 2HG  PRO D4431     -62.129  38.603  46.155  1.00 19.760          H  
ATOM  71179 1HD  PRO D4431     -63.661  36.325  45.837  1.00 19.760          H  
ATOM  71180 2HD  PRO D4431     -62.756  37.108  44.432  1.00 19.760          H  
ATOM  71181  N   CYS D4432     -59.369  34.910  48.110  1.00 10.040          N  
ATOM  71182  CA  CYS D4432     -59.272  34.491  49.506  1.00  9.640          C  
ATOM  71183  C   CYS D4432     -59.981  35.537  50.390  1.00  9.120          C  
ATOM  71184  O   CYS D4432     -59.739  36.728  50.191  1.00  9.010          O  
ATOM  71185  CB  CYS D4432     -57.820  34.399  49.969  1.00 13.660          C  
ATOM  71186  SG  CYS D4432     -57.623  33.822  51.682  1.00 13.660          S  
ATOM  71187  H   CYS D4432     -58.530  35.184  47.619  1.00 12.050          H  
ATOM  71188  HA  CYS D4432     -59.722  33.509  49.594  1.00 11.570          H  
ATOM  71189 1HB  CYS D4432     -57.275  33.744  49.332  1.00 16.390          H  
ATOM  71190 2HB  CYS D4432     -57.357  35.381  49.894  1.00 16.390          H  
ATOM  71191  HG  CYS D4432     -58.212  34.895  52.276  1.00 16.390          H  
ATOM  71192  N   PRO D4433     -60.823  35.144  51.378  1.00  9.010          N  
ATOM  71193  CA  PRO D4433     -61.515  36.029  52.309  1.00  8.720          C  
ATOM  71194  C   PRO D4433     -60.505  36.886  53.059  1.00  8.030          C  
ATOM  71195  O   PRO D4433     -59.356  36.470  53.253  1.00  7.750          O  
ATOM  71196  CB  PRO D4433     -62.174  35.054  53.296  1.00 13.080          C  
ATOM  71197  CG  PRO D4433     -62.346  33.769  52.546  1.00 13.080          C  
ATOM  71198  CD  PRO D4433     -61.180  33.707  51.563  1.00 13.080          C  
ATOM  71199  HA  PRO D4433     -62.252  36.640  51.767  1.00 10.460          H  
ATOM  71200 1HB  PRO D4433     -61.552  34.948  54.177  1.00 15.700          H  
ATOM  71201 2HB  PRO D4433     -63.134  35.467  53.637  1.00 15.700          H  
ATOM  71202 1HG  PRO D4433     -62.311  32.928  53.261  1.00 15.700          H  
ATOM  71203 2HG  PRO D4433     -63.328  33.725  52.082  1.00 15.700          H  
ATOM  71204 1HD  PRO D4433     -60.364  33.121  51.984  1.00 15.700          H  
ATOM  71205 2HD  PRO D4433     -61.582  33.285  50.630  1.00 15.700          H  
ATOM  71206  N   ASN D4434     -60.912  38.073  53.518  1.00  8.030          N  
ATOM  71207  CA  ASN D4434     -59.937  38.902  54.220  1.00  7.630          C  
ATOM  71208  C   ASN D4434     -59.656  38.431  55.630  1.00  7.040          C  
ATOM  71209  O   ASN D4434     -60.287  38.826  56.613  1.00  7.190          O  
ATOM  71210  CB  ASN D4434     -60.392  40.347  54.250  1.00 10.840          C  
ATOM  71211  CG  ASN D4434     -60.253  41.048  52.929  1.00 10.840          C  
ATOM  71212  OD1 ASN D4434     -59.133  41.177  52.392  1.00 10.840          O  
ATOM  71213  ND2 ASN D4434     -61.352  41.508  52.392  1.00 10.840          N  
ATOM  71214  H   ASN D4434     -61.856  38.393  53.365  1.00  9.640          H  
ATOM  71215  HA  ASN D4434     -58.991  38.852  53.677  1.00  9.160          H  
ATOM  71216 1HB  ASN D4434     -61.437  40.383  54.552  1.00 13.010          H  
ATOM  71217 2HB  ASN D4434     -59.826  40.884  55.004  1.00 13.010          H  
ATOM  71218 1HD2 ASN D4434     -61.317  41.986  51.513  1.00 13.010          H  
ATOM  71219 2HD2 ASN D4434     -62.227  41.392  52.861  1.00 13.010          H  
ATOM  71220  N   ILE D4435     -58.632  37.607  55.664  1.00  6.680          N  
ATOM  71221  CA  ILE D4435     -58.029  36.941  56.793  1.00  6.410          C  
ATOM  71222  C   ILE D4435     -56.569  37.289  56.637  1.00  5.650          C  
ATOM  71223  O   ILE D4435     -56.078  37.206  55.523  1.00  5.620          O  
ATOM  71224  CB  ILE D4435     -58.228  35.407  56.695  1.00  9.080          C  
ATOM  71225  CG1 ILE D4435     -59.734  35.076  56.648  1.00  9.080          C  
ATOM  71226  CG2 ILE D4435     -57.536  34.699  57.865  1.00  9.080          C  
ATOM  71227  CD1 ILE D4435     -60.048  33.635  56.259  1.00  9.080          C  
ATOM  71228  H   ILE D4435     -58.279  37.364  54.736  1.00  8.020          H  
ATOM  71229  HA  ILE D4435     -58.417  37.340  57.731  1.00  7.690          H  
ATOM  71230  HB  ILE D4435     -57.795  35.045  55.754  1.00 10.900          H  
ATOM  71231 1HG1 ILE D4435     -60.172  35.284  57.619  1.00 10.900          H  
ATOM  71232 2HG1 ILE D4435     -60.202  35.714  55.920  1.00 10.900          H  
ATOM  71233 1HG2 ILE D4435     -57.669  33.642  57.776  1.00 10.900          H  
ATOM  71234 2HG2 ILE D4435     -56.492  34.908  57.843  1.00 10.900          H  
ATOM  71235 3HG2 ILE D4435     -57.960  35.035  58.811  1.00 10.900          H  
ATOM  71236 1HD1 ILE D4435     -61.127  33.498  56.234  1.00 10.900          H  
ATOM  71237 2HD1 ILE D4435     -59.629  33.428  55.267  1.00 10.900          H  
ATOM  71238 3HD1 ILE D4435     -59.629  32.949  56.973  1.00 10.900          H  
ATOM  71239  N   TYR D4436     -55.866  37.727  57.668  1.00  5.390          N  
ATOM  71240  CA  TYR D4436     -54.450  38.057  57.461  1.00  4.970          C  
ATOM  71241  C   TYR D4436     -53.544  37.175  58.330  1.00  4.480          C  
ATOM  71242  O   TYR D4436     -52.409  37.513  58.667  1.00  4.420          O  
ATOM  71243  CB  TYR D4436     -54.251  39.560  57.677  1.00  7.130          C  
ATOM  71244  CG  TYR D4436     -55.213  40.393  56.759  1.00  7.130          C  
ATOM  71245  CD1 TYR D4436     -56.156  41.242  57.324  1.00  7.130          C  
ATOM  71246  CD2 TYR D4436     -55.191  40.247  55.369  1.00  7.130          C  
ATOM  71247  CE1 TYR D4436     -57.037  41.946  56.513  1.00  7.130          C  
ATOM  71248  CE2 TYR D4436     -56.079  40.938  54.575  1.00  7.130          C  
ATOM  71249  CZ  TYR D4436     -56.989  41.787  55.140  1.00  7.130          C  
ATOM  71250  OH  TYR D4436     -57.887  42.464  54.349  1.00  7.130          O  
ATOM  71251  H   TYR D4436     -56.294  37.829  58.579  1.00  6.470          H  
ATOM  71252  HA  TYR D4436     -54.186  37.835  56.430  1.00  5.960          H  
ATOM  71253 1HB  TYR D4436     -54.448  39.817  58.717  1.00  8.550          H  
ATOM  71254 2HB  TYR D4436     -53.221  39.841  57.452  1.00  8.550          H  
ATOM  71255  HD1 TYR D4436     -56.205  41.358  58.405  1.00  8.550          H  
ATOM  71256  HD2 TYR D4436     -54.483  39.576  54.902  1.00  8.550          H  
ATOM  71257  HE1 TYR D4436     -57.773  42.612  56.959  1.00  8.550          H  
ATOM  71258  HE2 TYR D4436     -56.055  40.807  53.494  1.00  8.550          H  
ATOM  71259  HH  TYR D4436     -57.997  42.001  53.496  1.00  8.550          H  
ATOM  71260  N   ALA D4437     -54.067  36.017  58.696  1.00  4.460          N  
ATOM  71261  CA  ALA D4437     -53.426  35.062  59.596  1.00  4.470          C  
ATOM  71262  C   ALA D4437     -52.333  34.186  58.977  1.00  4.130          C  
ATOM  71263  O   ALA D4437     -52.528  32.997  58.736  1.00  4.310          O  
ATOM  71264  CB  ALA D4437     -54.488  34.162  60.177  1.00  6.250          C  
ATOM  71265  H   ALA D4437     -54.987  35.803  58.347  1.00  5.350          H  
ATOM  71266  HA  ALA D4437     -52.965  35.633  60.402  1.00  5.360          H  
ATOM  71267 1HB  ALA D4437     -54.034  33.478  60.892  1.00  7.500          H  
ATOM  71268 2HB  ALA D4437     -55.248  34.760  60.676  1.00  7.500          H  
ATOM  71269 3HB  ALA D4437     -54.934  33.609  59.374  1.00  7.500          H  
ATOM  71270  N   ASN D4438     -51.210  34.804  58.646  1.00  3.810          N  
ATOM  71271  CA  ASN D4438     -49.948  34.194  58.146  1.00  3.640          C  
ATOM  71272  C   ASN D4438     -49.947  33.444  56.802  1.00  3.230          C  
ATOM  71273  O   ASN D4438     -48.899  33.327  56.161  1.00  3.090          O  
ATOM  71274  CB  ASN D4438     -49.379  33.272  59.210  1.00  5.160          C  
ATOM  71275  CG  ASN D4438     -49.000  34.012  60.444  1.00  5.160          C  
ATOM  71276  OD1 ASN D4438     -48.361  35.070  60.379  1.00  5.160          O  
ATOM  71277  ND2 ASN D4438     -49.386  33.493  61.579  1.00  5.160          N  
ATOM  71278  H   ASN D4438     -51.238  35.819  58.805  1.00  4.570          H  
ATOM  71279  HA  ASN D4438     -49.246  35.009  58.035  1.00  4.370          H  
ATOM  71280 1HB  ASN D4438     -50.099  32.492  59.466  1.00  6.200          H  
ATOM  71281 2HB  ASN D4438     -48.488  32.769  58.821  1.00  6.200          H  
ATOM  71282 1HD2 ASN D4438     -49.159  33.952  62.439  1.00  6.200          H  
ATOM  71283 2HD2 ASN D4438     -49.903  32.639  61.588  1.00  6.200          H  
ATOM  71284  N   TRP D4439     -51.119  33.043  56.307  1.00  3.130          N  
ATOM  71285  CA  TRP D4439     -51.311  32.364  55.008  1.00  2.830          C  
ATOM  71286  C   TRP D4439     -50.777  33.195  53.860  1.00  2.700          C  
ATOM  71287  O   TRP D4439     -50.519  32.685  52.766  1.00  2.590          O  
ATOM  71288  CB  TRP D4439     -52.771  32.097  54.729  1.00  4.080          C  
ATOM  71289  CG  TRP D4439     -53.535  33.328  54.477  1.00  4.080          C  
ATOM  71290  CD1 TRP D4439     -54.176  34.059  55.384  1.00  4.080          C  
ATOM  71291  CD2 TRP D4439     -53.783  33.992  53.200  1.00  4.080          C  
ATOM  71292  NE1 TRP D4439     -54.764  35.106  54.781  1.00  4.080          N  
ATOM  71293  CE2 TRP D4439     -54.543  35.078  53.472  1.00  4.080          C  
ATOM  71294  CE3 TRP D4439     -53.419  33.740  51.877  1.00  4.080          C  
ATOM  71295  CZ2 TRP D4439     -54.968  35.947  52.492  1.00  4.080          C  
ATOM  71296  CZ3 TRP D4439     -53.855  34.604  50.892  1.00  4.080          C  
ATOM  71297  CH2 TRP D4439     -54.604  35.677  51.191  1.00  4.080          C  
ATOM  71298  H   TRP D4439     -51.903  33.115  56.949  1.00  3.760          H  
ATOM  71299  HA  TRP D4439     -50.773  31.418  55.031  1.00  3.400          H  
ATOM  71300 1HB  TRP D4439     -52.854  31.454  53.862  1.00  4.900          H  
ATOM  71301 2HB  TRP D4439     -53.220  31.581  55.577  1.00  4.900          H  
ATOM  71302  HD1 TRP D4439     -54.215  33.847  56.450  1.00  4.900          H  
ATOM  71303  HE1 TRP D4439     -55.309  35.835  55.185  1.00  4.900          H  
ATOM  71304  HE3 TRP D4439     -52.811  32.874  51.630  1.00  4.900          H  
ATOM  71305  HZ2 TRP D4439     -55.582  36.818  52.730  1.00  4.900          H  
ATOM  71306  HZ3 TRP D4439     -53.588  34.404  49.877  1.00  4.900          H  
ATOM  71307  HH2 TRP D4439     -54.931  36.342  50.393  1.00  4.900          H  
ATOM  71308  N   LEU D4440     -50.651  34.483  54.116  1.00  2.790          N  
ATOM  71309  CA  LEU D4440     -50.184  35.464  53.181  1.00  2.760          C  
ATOM  71310  C   LEU D4440     -48.785  35.128  52.721  1.00  2.730          C  
ATOM  71311  O   LEU D4440     -48.446  35.379  51.565  1.00  2.630          O  
ATOM  71312  CB  LEU D4440     -50.185  36.823  53.873  1.00  3.880          C  
ATOM  71313  CG  LEU D4440     -51.564  37.431  54.192  1.00  3.880          C  
ATOM  71314  CD1 LEU D4440     -51.393  38.582  55.122  1.00  3.880          C  
ATOM  71315  CD2 LEU D4440     -52.208  37.940  52.916  1.00  3.880          C  
ATOM  71316  H   LEU D4440     -50.897  34.780  55.049  1.00  3.350          H  
ATOM  71317  HA  LEU D4440     -50.843  35.466  52.317  1.00  3.310          H  
ATOM  71318 1HB  LEU D4440     -49.650  36.732  54.801  1.00  4.650          H  
ATOM  71319 2HB  LEU D4440     -49.648  37.507  53.243  1.00  4.650          H  
ATOM  71320  HG  LEU D4440     -52.203  36.680  54.660  1.00  4.650          H  
ATOM  71321 1HD1 LEU D4440     -52.346  39.017  55.343  1.00  4.650          H  
ATOM  71322 2HD1 LEU D4440     -50.936  38.249  56.043  1.00  4.650          H  
ATOM  71323 3HD1 LEU D4440     -50.781  39.310  54.667  1.00  4.650          H  
ATOM  71324 1HD2 LEU D4440     -53.178  38.376  53.149  1.00  4.650          H  
ATOM  71325 2HD2 LEU D4440     -51.574  38.698  52.461  1.00  4.650          H  
ATOM  71326 3HD2 LEU D4440     -52.342  37.129  52.219  1.00  4.650          H  
ATOM  71327  N   VAL D4441     -47.954  34.548  53.599  1.00  2.890          N  
ATOM  71328  CA  VAL D4441     -46.591  34.270  53.180  1.00  2.940          C  
ATOM  71329  C   VAL D4441     -46.656  33.187  52.119  1.00  2.750          C  
ATOM  71330  O   VAL D4441     -45.969  33.278  51.110  1.00  2.700          O  
ATOM  71331  CB  VAL D4441     -45.709  33.747  54.312  1.00  4.100          C  
ATOM  71332  CG1 VAL D4441     -44.316  33.418  53.757  1.00  4.100          C  
ATOM  71333  CG2 VAL D4441     -45.676  34.701  55.426  1.00  4.100          C  
ATOM  71334  H   VAL D4441     -48.265  34.304  54.545  1.00  3.470          H  
ATOM  71335  HA  VAL D4441     -46.150  35.172  52.755  1.00  3.530          H  
ATOM  71336  HB  VAL D4441     -46.126  32.838  54.661  1.00  4.920          H  
ATOM  71337 1HG1 VAL D4441     -43.693  33.023  54.542  1.00  4.920          H  
ATOM  71338 2HG1 VAL D4441     -44.377  32.695  52.958  1.00  4.920          H  
ATOM  71339 3HG1 VAL D4441     -43.861  34.335  53.368  1.00  4.920          H  
ATOM  71340 1HG2 VAL D4441     -45.074  34.314  56.235  1.00  4.920          H  
ATOM  71341 2HG2 VAL D4441     -45.272  35.625  55.094  1.00  4.920          H  
ATOM  71342 3HG2 VAL D4441     -46.683  34.839  55.770  1.00  4.920          H  
ATOM  71343  N   ILE D4442     -47.468  32.155  52.380  1.00  2.700          N  
ATOM  71344  CA  ILE D4442     -47.687  31.011  51.499  1.00  2.620          C  
ATOM  71345  C   ILE D4442     -48.314  31.427  50.163  1.00  2.430          C  
ATOM  71346  O   ILE D4442     -47.966  30.879  49.120  1.00  2.390          O  
ATOM  71347  CB  ILE D4442     -48.471  29.901  52.208  1.00  3.700          C  
ATOM  71348  CG1 ILE D4442     -47.527  29.323  53.314  1.00  3.700          C  
ATOM  71349  CG2 ILE D4442     -48.928  28.808  51.184  1.00  3.700          C  
ATOM  71350  CD1 ILE D4442     -48.175  28.400  54.335  1.00  3.700          C  
ATOM  71351  H   ILE D4442     -47.957  32.187  53.264  1.00  3.240          H  
ATOM  71352  HA  ILE D4442     -46.716  30.579  51.286  1.00  3.140          H  
ATOM  71353  HB  ILE D4442     -49.339  30.331  52.703  1.00  4.440          H  
ATOM  71354 1HG1 ILE D4442     -46.722  28.788  52.824  1.00  4.440          H  
ATOM  71355 2HG1 ILE D4442     -47.089  30.156  53.848  1.00  4.440          H  
ATOM  71356 1HG2 ILE D4442     -49.470  28.019  51.696  1.00  4.440          H  
ATOM  71357 2HG2 ILE D4442     -49.581  29.245  50.432  1.00  4.440          H  
ATOM  71358 3HG2 ILE D4442     -48.057  28.380  50.689  1.00  4.440          H  
ATOM  71359 1HD1 ILE D4442     -47.423  28.063  55.050  1.00  4.440          H  
ATOM  71360 2HD1 ILE D4442     -48.947  28.940  54.867  1.00  4.440          H  
ATOM  71361 3HD1 ILE D4442     -48.602  27.540  53.845  1.00  4.440          H  
ATOM  71362  N   LEU D4443     -49.286  32.331  50.169  1.00  2.380          N  
ATOM  71363  CA  LEU D4443     -49.784  32.771  48.876  1.00  2.320          C  
ATOM  71364  C   LEU D4443     -48.651  33.477  48.150  1.00  2.260          C  
ATOM  71365  O   LEU D4443     -48.411  33.215  46.962  1.00  2.220          O  
ATOM  71366  CB  LEU D4443     -51.009  33.685  48.977  1.00  3.270          C  
ATOM  71367  CG  LEU D4443     -51.727  34.173  47.585  1.00  3.270          C  
ATOM  71368  CD1 LEU D4443     -51.006  35.408  46.965  1.00  3.270          C  
ATOM  71369  CD2 LEU D4443     -51.768  33.003  46.571  1.00  3.270          C  
ATOM  71370  H   LEU D4443     -49.633  32.705  51.058  1.00  2.860          H  
ATOM  71371  HA  LEU D4443     -50.066  31.885  48.310  1.00  2.780          H  
ATOM  71372 1HB  LEU D4443     -51.744  33.130  49.532  1.00  3.930          H  
ATOM  71373 2HB  LEU D4443     -50.736  34.571  49.559  1.00  3.930          H  
ATOM  71374  HG  LEU D4443     -52.743  34.478  47.806  1.00  3.930          H  
ATOM  71375 1HD1 LEU D4443     -51.540  35.716  46.069  1.00  3.930          H  
ATOM  71376 2HD1 LEU D4443     -51.012  36.228  47.685  1.00  3.930          H  
ATOM  71377 3HD1 LEU D4443     -49.992  35.192  46.692  1.00  3.930          H  
ATOM  71378 1HD2 LEU D4443     -52.264  33.314  45.668  1.00  3.930          H  
ATOM  71379 2HD2 LEU D4443     -50.771  32.675  46.308  1.00  3.930          H  
ATOM  71380 3HD2 LEU D4443     -52.313  32.190  47.017  1.00  3.930          H  
ATOM  71381  N   LEU D4444     -47.930  34.389  48.832  1.00  2.300          N  
ATOM  71382  CA  LEU D4444     -46.846  35.063  48.151  1.00  2.300          C  
ATOM  71383  C   LEU D4444     -45.834  34.030  47.679  1.00  2.240          C  
ATOM  71384  O   LEU D4444     -45.336  34.155  46.578  1.00  2.180          O  
ATOM  71385  CB  LEU D4444     -46.159  36.121  49.034  1.00  3.220          C  
ATOM  71386  CG  LEU D4444     -46.940  37.424  49.394  1.00  3.220          C  
ATOM  71387  CD1 LEU D4444     -46.114  38.206  50.440  1.00  3.220          C  
ATOM  71388  CD2 LEU D4444     -47.168  38.301  48.137  1.00  3.220          C  
ATOM  71389  H   LEU D4444     -48.135  34.611  49.811  1.00  2.760          H  
ATOM  71390  HA  LEU D4444     -47.248  35.555  47.268  1.00  2.760          H  
ATOM  71391 1HB  LEU D4444     -45.884  35.642  49.974  1.00  3.860          H  
ATOM  71392 2HB  LEU D4444     -45.261  36.429  48.536  1.00  3.860          H  
ATOM  71393  HG  LEU D4444     -47.904  37.164  49.835  1.00  3.860          H  
ATOM  71394 1HD1 LEU D4444     -46.636  39.101  50.717  1.00  3.860          H  
ATOM  71395 2HD1 LEU D4444     -45.966  37.584  51.326  1.00  3.860          H  
ATOM  71396 3HD1 LEU D4444     -45.142  38.471  50.020  1.00  3.860          H  
ATOM  71397 1HD2 LEU D4444     -47.705  39.206  48.420  1.00  3.860          H  
ATOM  71398 2HD2 LEU D4444     -46.204  38.575  47.702  1.00  3.860          H  
ATOM  71399 3HD2 LEU D4444     -47.755  37.761  47.401  1.00  3.860          H  
ATOM  71400  N   LEU D4445     -45.571  32.965  48.464  1.00  2.290          N  
ATOM  71401  CA  LEU D4445     -44.675  31.886  48.059  1.00  2.280          C  
ATOM  71402  C   LEU D4445     -45.077  31.279  46.757  1.00  2.230          C  
ATOM  71403  O   LEU D4445     -44.252  31.136  45.860  1.00  2.200          O  
ATOM  71404  CB  LEU D4445     -44.751  30.729  49.067  1.00  3.200          C  
ATOM  71405  CG  LEU D4445     -44.112  29.357  48.694  1.00  3.200          C  
ATOM  71406  CD1 LEU D4445     -42.651  29.447  48.532  1.00  3.200          C  
ATOM  71407  CD2 LEU D4445     -44.561  28.363  49.760  1.00  3.200          C  
ATOM  71408  H   LEU D4445     -45.973  32.940  49.390  1.00  2.750          H  
ATOM  71409  HA  LEU D4445     -43.665  32.276  47.986  1.00  2.740          H  
ATOM  71410 1HB  LEU D4445     -44.308  31.074  49.998  1.00  3.840          H  
ATOM  71411 2HB  LEU D4445     -45.741  30.519  49.247  1.00  3.840          H  
ATOM  71412  HG  LEU D4445     -44.500  29.022  47.735  1.00  3.840          H  
ATOM  71413 1HD1 LEU D4445     -42.248  28.473  48.265  1.00  3.840          H  
ATOM  71414 2HD1 LEU D4445     -42.411  30.155  47.746  1.00  3.840          H  
ATOM  71415 3HD1 LEU D4445     -42.225  29.759  49.447  1.00  3.840          H  
ATOM  71416 1HD2 LEU D4445     -44.176  27.367  49.548  1.00  3.840          H  
ATOM  71417 2HD2 LEU D4445     -44.216  28.667  50.728  1.00  3.840          H  
ATOM  71418 3HD2 LEU D4445     -45.650  28.329  49.775  1.00  3.840          H  
ATOM  71419  N   VAL D4446     -46.333  30.911  46.624  1.00  2.260          N  
ATOM  71420  CA  VAL D4446     -46.692  30.277  45.387  1.00  2.260          C  
ATOM  71421  C   VAL D4446     -46.549  31.219  44.199  1.00  2.180          C  
ATOM  71422  O   VAL D4446     -45.936  30.844  43.196  1.00  2.210          O  
ATOM  71423  CB  VAL D4446     -48.096  29.650  45.489  1.00  3.160          C  
ATOM  71424  CG1 VAL D4446     -48.564  29.159  44.120  1.00  3.160          C  
ATOM  71425  CG2 VAL D4446     -48.001  28.456  46.472  1.00  3.160          C  
ATOM  71426  H   VAL D4446     -46.989  31.025  47.404  1.00  2.710          H  
ATOM  71427  HA  VAL D4446     -46.013  29.463  45.247  1.00  2.710          H  
ATOM  71428  HB  VAL D4446     -48.806  30.393  45.855  1.00  3.800          H  
ATOM  71429 1HG1 VAL D4446     -49.543  28.715  44.229  1.00  3.800          H  
ATOM  71430 2HG1 VAL D4446     -48.620  29.996  43.431  1.00  3.800          H  
ATOM  71431 3HG1 VAL D4446     -47.877  28.421  43.730  1.00  3.800          H  
ATOM  71432 1HG2 VAL D4446     -48.960  27.977  46.568  1.00  3.800          H  
ATOM  71433 2HG2 VAL D4446     -47.285  27.732  46.091  1.00  3.800          H  
ATOM  71434 3HG2 VAL D4446     -47.671  28.808  47.451  1.00  3.800          H  
ATOM  71435  N   ILE D4447     -47.037  32.454  44.305  1.00  2.130          N  
ATOM  71436  CA  ILE D4447     -46.927  33.330  43.145  1.00  2.110          C  
ATOM  71437  C   ILE D4447     -45.458  33.687  42.879  1.00  2.050          C  
ATOM  71438  O   ILE D4447     -44.989  33.603  41.744  1.00  2.080          O  
ATOM  71439  CB  ILE D4447     -47.758  34.625  43.335  1.00  2.960          C  
ATOM  71440  CG1 ILE D4447     -49.310  34.284  43.505  1.00  2.960          C  
ATOM  71441  CG2 ILE D4447     -47.516  35.595  42.141  1.00  2.960          C  
ATOM  71442  CD1 ILE D4447     -49.995  33.549  42.348  1.00  2.960          C  
ATOM  71443  H   ILE D4447     -47.490  32.747  45.179  1.00  2.560          H  
ATOM  71444  HA  ILE D4447     -47.290  32.802  42.271  1.00  2.530          H  
ATOM  71445  HB  ILE D4447     -47.444  35.113  44.263  1.00  3.550          H  
ATOM  71446 1HG1 ILE D4447     -49.418  33.671  44.400  1.00  3.550          H  
ATOM  71447 2HG1 ILE D4447     -49.846  35.221  43.666  1.00  3.550          H  
ATOM  71448 1HG2 ILE D4447     -48.090  36.507  42.294  1.00  3.550          H  
ATOM  71449 2HG2 ILE D4447     -46.459  35.853  42.069  1.00  3.550          H  
ATOM  71450 3HG2 ILE D4447     -47.826  35.127  41.209  1.00  3.550          H  
ATOM  71451 1HD1 ILE D4447     -51.042  33.384  42.604  1.00  3.550          H  
ATOM  71452 2HD1 ILE D4447     -49.944  34.143  41.438  1.00  3.550          H  
ATOM  71453 3HD1 ILE D4447     -49.517  32.591  42.178  1.00  3.550          H  
ATOM  71454  N   TYR D4448     -44.743  34.066  43.942  1.00  2.000          N  
ATOM  71455  CA  TYR D4448     -43.339  34.431  43.882  1.00  1.960          C  
ATOM  71456  C   TYR D4448     -42.492  33.326  43.339  1.00  1.920          C  
ATOM  71457  O   TYR D4448     -41.662  33.584  42.462  1.00  1.890          O  
ATOM  71458  CB  TYR D4448     -42.828  34.839  45.266  1.00  2.760          C  
ATOM  71459  CG  TYR D4448     -41.369  35.088  45.325  1.00  2.760          C  
ATOM  71460  CD1 TYR D4448     -40.828  36.193  44.717  1.00  2.760          C  
ATOM  71461  CD2 TYR D4448     -40.557  34.217  46.033  1.00  2.760          C  
ATOM  71462  CE1 TYR D4448     -39.493  36.410  44.806  1.00  2.760          C  
ATOM  71463  CE2 TYR D4448     -39.216  34.466  46.108  1.00  2.760          C  
ATOM  71464  CZ  TYR D4448     -38.696  35.553  45.502  1.00  2.760          C  
ATOM  71465  OH  TYR D4448     -37.366  35.796  45.574  1.00  2.760          O  
ATOM  71466  H   TYR D4448     -45.205  34.118  44.831  1.00  2.400          H  
ATOM  71467  HA  TYR D4448     -43.239  35.285  43.221  1.00  2.350          H  
ATOM  71468 1HB  TYR D4448     -43.351  35.727  45.609  1.00  3.310          H  
ATOM  71469 2HB  TYR D4448     -43.035  34.038  45.968  1.00  3.310          H  
ATOM  71470  HD1 TYR D4448     -41.455  36.889  44.163  1.00  3.310          H  
ATOM  71471  HD2 TYR D4448     -40.982  33.344  46.526  1.00  3.310          H  
ATOM  71472  HE1 TYR D4448     -39.059  37.252  44.335  1.00  3.310          H  
ATOM  71473  HE2 TYR D4448     -38.560  33.810  46.645  1.00  3.310          H  
ATOM  71474  HH  TYR D4448     -36.928  35.039  45.970  1.00  3.310          H  
ATOM  71475  N   LEU D4449     -42.631  32.103  43.846  1.00  1.980          N  
ATOM  71476  CA  LEU D4449     -41.826  31.002  43.384  1.00  2.020          C  
ATOM  71477  C   LEU D4449     -42.110  30.748  41.922  1.00  2.060          C  
ATOM  71478  O   LEU D4449     -41.178  30.506  41.167  1.00  2.050          O  
ATOM  71479  CB  LEU D4449     -42.016  29.737  44.204  1.00  2.810          C  
ATOM  71480  CG  LEU D4449     -40.999  28.551  43.900  1.00  2.810          C  
ATOM  71481  CD1 LEU D4449     -40.783  27.769  45.196  1.00  2.810          C  
ATOM  71482  CD2 LEU D4449     -41.528  27.586  42.785  1.00  2.810          C  
ATOM  71483  H   LEU D4449     -43.314  31.920  44.581  1.00  2.380          H  
ATOM  71484  HA  LEU D4449     -40.785  31.289  43.494  1.00  2.420          H  
ATOM  71485 1HB  LEU D4449     -41.947  29.989  45.260  1.00  3.370          H  
ATOM  71486 2HB  LEU D4449     -43.008  29.396  44.006  1.00  3.370          H  
ATOM  71487  HG  LEU D4449     -40.041  28.972  43.582  1.00  3.370          H  
ATOM  71488 1HD1 LEU D4449     -40.072  26.959  45.029  1.00  3.370          H  
ATOM  71489 2HD1 LEU D4449     -40.392  28.434  45.970  1.00  3.370          H  
ATOM  71490 3HD1 LEU D4449     -41.709  27.359  45.528  1.00  3.370          H  
ATOM  71491 1HD2 LEU D4449     -40.796  26.796  42.628  1.00  3.370          H  
ATOM  71492 2HD2 LEU D4449     -42.454  27.143  43.085  1.00  3.370          H  
ATOM  71493 3HD2 LEU D4449     -41.676  28.102  41.850  1.00  3.370          H  
ATOM  71494  N   LEU D4450     -43.374  30.764  41.481  1.00  2.130          N  
ATOM  71495  CA  LEU D4450     -43.619  30.520  40.064  1.00  2.250          C  
ATOM  71496  C   LEU D4450     -42.915  31.578  39.205  1.00  2.180          C  
ATOM  71497  O   LEU D4450     -42.300  31.237  38.187  1.00  2.230          O  
ATOM  71498  CB  LEU D4450     -45.128  30.528  39.788  1.00  3.100          C  
ATOM  71499  CG  LEU D4450     -45.942  29.335  40.360  1.00  3.100          C  
ATOM  71500  CD1 LEU D4450     -47.429  29.640  40.222  1.00  3.100          C  
ATOM  71501  CD2 LEU D4450     -45.583  28.038  39.617  1.00  3.100          C  
ATOM  71502  H   LEU D4450     -44.161  30.916  42.126  1.00  2.560          H  
ATOM  71503  HA  LEU D4450     -43.199  29.555  39.806  1.00  2.700          H  
ATOM  71504 1HB  LEU D4450     -45.542  31.440  40.224  1.00  3.720          H  
ATOM  71505 2HB  LEU D4450     -45.285  30.562  38.711  1.00  3.720          H  
ATOM  71506  HG  LEU D4450     -45.719  29.218  41.397  1.00  3.720          H  
ATOM  71507 1HD1 LEU D4450     -48.010  28.822  40.634  1.00  3.720          H  
ATOM  71508 2HD1 LEU D4450     -47.662  30.556  40.769  1.00  3.720          H  
ATOM  71509 3HD1 LEU D4450     -47.667  29.773  39.177  1.00  3.720          H  
ATOM  71510 1HD2 LEU D4450     -46.155  27.220  40.025  1.00  3.720          H  
ATOM  71511 2HD2 LEU D4450     -45.818  28.148  38.563  1.00  3.720          H  
ATOM  71512 3HD2 LEU D4450     -44.530  27.810  39.729  1.00  3.720          H  
ATOM  71513  N   VAL D4451     -42.936  32.844  39.639  1.00  2.130          N  
ATOM  71514  CA  VAL D4451     -42.222  33.904  38.928  1.00  2.140          C  
ATOM  71515  C   VAL D4451     -40.707  33.684  39.000  1.00  2.070          C  
ATOM  71516  O   VAL D4451     -39.988  33.934  38.030  1.00  2.150          O  
ATOM  71517  CB  VAL D4451     -42.553  35.290  39.484  1.00  2.990          C  
ATOM  71518  CG1 VAL D4451     -41.654  36.313  38.844  1.00  2.990          C  
ATOM  71519  CG2 VAL D4451     -44.005  35.633  39.201  1.00  2.990          C  
ATOM  71520  H   VAL D4451     -43.501  33.074  40.467  1.00  2.560          H  
ATOM  71521  HA  VAL D4451     -42.528  33.876  37.883  1.00  2.570          H  
ATOM  71522  HB  VAL D4451     -42.379  35.303  40.561  1.00  3.590          H  
ATOM  71523 1HG1 VAL D4451     -41.922  37.230  39.248  1.00  3.590          H  
ATOM  71524 2HG1 VAL D4451     -40.602  36.129  39.053  1.00  3.590          H  
ATOM  71525 3HG1 VAL D4451     -41.809  36.325  37.767  1.00  3.590          H  
ATOM  71526 1HG2 VAL D4451     -44.229  36.620  39.604  1.00  3.590          H  
ATOM  71527 2HG2 VAL D4451     -44.171  35.632  38.132  1.00  3.590          H  
ATOM  71528 3HG2 VAL D4451     -44.655  34.900  39.666  1.00  3.590          H  
ATOM  71529  N   THR D4452     -40.220  33.319  40.189  1.00  1.960          N  
ATOM  71530  CA  THR D4452     -38.813  33.076  40.447  1.00  1.910          C  
ATOM  71531  C   THR D4452     -38.367  31.967  39.530  1.00  2.150          C  
ATOM  71532  O   THR D4452     -37.271  32.029  38.990  1.00  2.330          O  
ATOM  71533  CB  THR D4452     -38.550  32.703  41.920  1.00  2.690          C  
ATOM  71534  OG1 THR D4452     -38.979  33.778  42.754  1.00  2.690          O  
ATOM  71535  CG2 THR D4452     -37.059  32.469  42.165  1.00  2.690          C  
ATOM  71536  H   THR D4452     -40.871  33.201  40.952  1.00  2.350          H  
ATOM  71537  HA  THR D4452     -38.247  33.974  40.211  1.00  2.290          H  
ATOM  71538  HB  THR D4452     -39.092  31.809  42.169  1.00  3.230          H  
ATOM  71539  HG1 THR D4452     -39.950  33.881  42.643  1.00  3.230          H  
ATOM  71540 1HG2 THR D4452     -36.900  32.223  43.213  1.00  3.230          H  
ATOM  71541 2HG2 THR D4452     -36.704  31.652  41.547  1.00  3.230          H  
ATOM  71542 3HG2 THR D4452     -36.517  33.371  41.918  1.00  3.230          H  
ATOM  71543  N   ASN D4453     -39.190  30.926  39.389  1.00  2.230          N  
ATOM  71544  CA  ASN D4453     -38.916  29.817  38.508  1.00  2.540          C  
ATOM  71545  C   ASN D4453     -38.792  30.331  37.082  1.00  2.740          C  
ATOM  71546  O   ASN D4453     -37.829  29.994  36.410  1.00  2.910          O  
ATOM  71547  CB  ASN D4453     -39.976  28.745  38.608  1.00  3.430          C  
ATOM  71548  CG  ASN D4453     -39.604  27.513  37.863  1.00  3.430          C  
ATOM  71549  OD1 ASN D4453     -38.641  26.818  38.208  1.00  3.430          O  
ATOM  71550  ND2 ASN D4453     -40.340  27.227  36.844  1.00  3.430          N  
ATOM  71551  H   ASN D4453     -40.042  30.914  39.934  1.00  2.680          H  
ATOM  71552  HA  ASN D4453     -37.961  29.377  38.788  1.00  3.050          H  
ATOM  71553 1HB  ASN D4453     -40.143  28.494  39.656  1.00  4.120          H  
ATOM  71554 2HB  ASN D4453     -40.916  29.119  38.211  1.00  4.120          H  
ATOM  71555 1HD2 ASN D4453     -40.153  26.406  36.303  1.00  4.120          H  
ATOM  71556 2HD2 ASN D4453     -41.102  27.823  36.605  1.00  4.120          H  
ATOM  71557  N   VAL D4454     -39.688  31.235  36.640  1.00  2.840          N  
ATOM  71558  CA  VAL D4454     -39.560  31.780  35.285  1.00  3.170          C  
ATOM  71559  C   VAL D4454     -38.191  32.437  35.163  1.00  2.950          C  
ATOM  71560  O   VAL D4454     -37.492  32.264  34.159  1.00  3.110          O  
ATOM  71561  CB  VAL D4454     -40.629  32.863  34.970  1.00  4.310          C  
ATOM  71562  CG1 VAL D4454     -40.332  33.526  33.653  1.00  4.310          C  
ATOM  71563  CG2 VAL D4454     -41.966  32.283  34.886  1.00  4.310          C  
ATOM  71564  H   VAL D4454     -40.500  31.457  37.226  1.00  3.410          H  
ATOM  71565  HA  VAL D4454     -39.636  30.973  34.567  1.00  3.800          H  
ATOM  71566  HB  VAL D4454     -40.603  33.612  35.745  1.00  5.170          H  
ATOM  71567 1HG1 VAL D4454     -41.082  34.292  33.440  1.00  5.170          H  
ATOM  71568 2HG1 VAL D4454     -39.355  33.983  33.664  1.00  5.170          H  
ATOM  71569 3HG1 VAL D4454     -40.368  32.772  32.889  1.00  5.170          H  
ATOM  71570 1HG2 VAL D4454     -42.663  33.068  34.683  1.00  5.170          H  
ATOM  71571 2HG2 VAL D4454     -41.964  31.579  34.077  1.00  5.170          H  
ATOM  71572 3HG2 VAL D4454     -42.228  31.799  35.816  1.00  5.170          H  
ATOM  71573  N   LEU D4455     -37.804  33.210  36.172  1.00  2.680          N  
ATOM  71574  CA  LEU D4455     -36.495  33.815  36.114  1.00  2.700          C  
ATOM  71575  C   LEU D4455     -35.383  32.747  36.125  1.00  2.290          C  
ATOM  71576  O   LEU D4455     -34.459  32.815  35.319  1.00  2.470          O  
ATOM  71577  CB  LEU D4455     -36.294  34.768  37.306  1.00  3.770          C  
ATOM  71578  CG  LEU D4455     -37.106  36.052  37.368  1.00  3.770          C  
ATOM  71579  CD1 LEU D4455     -36.807  36.706  38.704  1.00  3.770          C  
ATOM  71580  CD2 LEU D4455     -36.728  36.972  36.217  1.00  3.770          C  
ATOM  71581  H   LEU D4455     -38.444  33.374  36.956  1.00  3.220          H  
ATOM  71582  HA  LEU D4455     -36.415  34.363  35.182  1.00  3.240          H  
ATOM  71583 1HB  LEU D4455     -36.514  34.219  38.209  1.00  4.530          H  
ATOM  71584 2HB  LEU D4455     -35.287  35.064  37.358  1.00  4.530          H  
ATOM  71585  HG  LEU D4455     -38.177  35.827  37.325  1.00  4.530          H  
ATOM  71586 1HD1 LEU D4455     -37.361  37.619  38.797  1.00  4.530          H  
ATOM  71587 2HD1 LEU D4455     -37.079  36.037  39.518  1.00  4.530          H  
ATOM  71588 3HD1 LEU D4455     -35.749  36.918  38.741  1.00  4.530          H  
ATOM  71589 1HD2 LEU D4455     -37.297  37.899  36.291  1.00  4.530          H  
ATOM  71590 2HD2 LEU D4455     -35.669  37.183  36.267  1.00  4.530          H  
ATOM  71591 3HD2 LEU D4455     -36.952  36.496  35.277  1.00  4.530          H  
ATOM  71592  N   LEU D4456     -35.488  31.711  36.945  1.00  1.890          N  
ATOM  71593  CA  LEU D4456     -34.444  30.695  36.978  1.00  1.760          C  
ATOM  71594  C   LEU D4456     -34.357  29.985  35.630  1.00  1.800          C  
ATOM  71595  O   LEU D4456     -33.260  29.611  35.200  1.00  1.720          O  
ATOM  71596  CB  LEU D4456     -34.676  29.724  38.140  1.00  2.520          C  
ATOM  71597  CG  LEU D4456     -34.492  30.339  39.594  1.00  2.520          C  
ATOM  71598  CD1 LEU D4456     -34.955  29.320  40.620  1.00  2.520          C  
ATOM  71599  CD2 LEU D4456     -33.022  30.739  39.857  1.00  2.520          C  
ATOM  71600  H   LEU D4456     -36.260  31.672  37.602  1.00  2.270          H  
ATOM  71601  HA  LEU D4456     -33.493  31.193  37.130  1.00  2.110          H  
ATOM  71602 1HB  LEU D4456     -35.693  29.345  38.063  1.00  3.020          H  
ATOM  71603 2HB  LEU D4456     -33.992  28.885  38.037  1.00  3.020          H  
ATOM  71604  HG  LEU D4456     -35.105  31.221  39.689  1.00  3.020          H  
ATOM  71605 1HD1 LEU D4456     -34.855  29.738  41.621  1.00  3.020          H  
ATOM  71606 2HD1 LEU D4456     -36.001  29.071  40.436  1.00  3.020          H  
ATOM  71607 3HD1 LEU D4456     -34.350  28.419  40.542  1.00  3.020          H  
ATOM  71608 1HD2 LEU D4456     -32.942  31.155  40.861  1.00  3.020          H  
ATOM  71609 2HD2 LEU D4456     -32.383  29.858  39.777  1.00  3.020          H  
ATOM  71610 3HD2 LEU D4456     -32.693  31.481  39.146  1.00  3.020          H  
ATOM  71611  N   LEU D4457     -35.499  29.817  34.952  1.00  2.200          N  
ATOM  71612  CA  LEU D4457     -35.514  29.218  33.630  1.00  2.640          C  
ATOM  71613  C   LEU D4457     -34.714  30.166  32.721  1.00  2.700          C  
ATOM  71614  O   LEU D4457     -33.953  29.716  31.865  1.00  2.700          O  
ATOM  71615  CB  LEU D4457     -36.959  29.042  33.098  1.00  3.520          C  
ATOM  71616  CG  LEU D4457     -37.925  28.013  33.842  1.00  3.520          C  
ATOM  71617  CD1 LEU D4457     -39.333  28.126  33.217  1.00  3.520          C  
ATOM  71618  CD2 LEU D4457     -37.408  26.588  33.777  1.00  3.520          C  
ATOM  71619  H   LEU D4457     -36.371  30.088  35.401  1.00  2.640          H  
ATOM  71620  HA  LEU D4457     -35.010  28.258  33.660  1.00  3.170          H  
ATOM  71621 1HB  LEU D4457     -37.447  30.007  33.138  1.00  4.220          H  
ATOM  71622 2HB  LEU D4457     -36.909  28.752  32.072  1.00  4.220          H  
ATOM  71623  HG  LEU D4457     -37.997  28.284  34.868  1.00  4.220          H  
ATOM  71624 1HD1 LEU D4457     -40.016  27.457  33.736  1.00  4.220          H  
ATOM  71625 2HD1 LEU D4457     -39.701  29.140  33.298  1.00  4.220          H  
ATOM  71626 3HD1 LEU D4457     -39.289  27.852  32.166  1.00  4.220          H  
ATOM  71627 1HD2 LEU D4457     -38.096  25.932  34.310  1.00  4.220          H  
ATOM  71628 2HD2 LEU D4457     -37.344  26.268  32.765  1.00  4.220          H  
ATOM  71629 3HD2 LEU D4457     -36.427  26.524  34.243  1.00  4.220          H  
ATOM  71630  N   ASN D4458     -34.859  31.490  32.932  1.00  2.960          N  
ATOM  71631  CA  ASN D4458     -34.122  32.490  32.158  1.00  3.410          C  
ATOM  71632  C   ASN D4458     -32.621  32.374  32.386  1.00  3.000          C  
ATOM  71633  O   ASN D4458     -31.825  32.619  31.471  1.00  3.200          O  
ATOM  71634  CB  ASN D4458     -34.576  33.896  32.461  1.00  4.590          C  
ATOM  71635  CG  ASN D4458     -34.071  34.831  31.464  1.00  4.590          C  
ATOM  71636  OD1 ASN D4458     -34.432  34.742  30.280  1.00  4.590          O  
ATOM  71637  ND2 ASN D4458     -33.227  35.716  31.894  1.00  4.590          N  
ATOM  71638  H   ASN D4458     -35.551  31.801  33.623  1.00  3.550          H  
ATOM  71639  HA  ASN D4458     -34.289  32.303  31.113  1.00  4.090          H  
ATOM  71640 1HB  ASN D4458     -35.647  33.934  32.509  1.00  5.510          H  
ATOM  71641 2HB  ASN D4458     -34.194  34.216  33.419  1.00  5.510          H  
ATOM  71642 1HD2 ASN D4458     -32.831  36.369  31.262  1.00  5.510          H  
ATOM  71643 2HD2 ASN D4458     -32.961  35.721  32.854  1.00  5.510          H  
ATOM  71644  N   LEU D4459     -32.223  32.014  33.605  1.00  2.610          N  
ATOM  71645  CA  LEU D4459     -30.808  31.826  33.856  1.00  2.640          C  
ATOM  71646  C   LEU D4459     -30.341  30.616  33.062  1.00  2.080          C  
ATOM  71647  O   LEU D4459     -29.257  30.644  32.468  1.00  2.220          O  
ATOM  71648  CB  LEU D4459     -30.459  31.663  35.332  1.00  3.680          C  
ATOM  71649  CG  LEU D4459     -28.931  31.457  35.618  1.00  3.680          C  
ATOM  71650  CD1 LEU D4459     -28.108  32.656  35.058  1.00  3.680          C  
ATOM  71651  CD2 LEU D4459     -28.727  31.314  37.128  1.00  3.680          C  
ATOM  71652  H   LEU D4459     -32.933  31.907  34.336  1.00  3.130          H  
ATOM  71653  HA  LEU D4459     -30.303  32.707  33.481  1.00  3.170          H  
ATOM  71654 1HB  LEU D4459     -30.798  32.538  35.869  1.00  4.420          H  
ATOM  71655 2HB  LEU D4459     -30.994  30.798  35.719  1.00  4.420          H  
ATOM  71656  HG  LEU D4459     -28.587  30.550  35.117  1.00  4.420          H  
ATOM  71657 1HD1 LEU D4459     -27.075  32.495  35.238  1.00  4.420          H  
ATOM  71658 2HD1 LEU D4459     -28.231  32.753  33.993  1.00  4.420          H  
ATOM  71659 3HD1 LEU D4459     -28.425  33.565  35.539  1.00  4.420          H  
ATOM  71660 1HD2 LEU D4459     -27.678  31.151  37.346  1.00  4.420          H  
ATOM  71661 2HD2 LEU D4459     -29.063  32.219  37.634  1.00  4.420          H  
ATOM  71662 3HD2 LEU D4459     -29.304  30.462  37.490  1.00  4.420          H  
ATOM  71663  N   LEU D4460     -31.154  29.551  33.043  1.00  1.690          N  
ATOM  71664  CA  LEU D4460     -30.805  28.395  32.239  1.00  1.710          C  
ATOM  71665  C   LEU D4460     -30.740  28.833  30.771  1.00  1.740          C  
ATOM  71666  O   LEU D4460     -29.816  28.450  30.075  1.00  1.750          O  
ATOM  71667  CB  LEU D4460     -31.793  27.234  32.442  1.00  2.390          C  
ATOM  71668  CG  LEU D4460     -31.756  26.508  33.832  1.00  2.390          C  
ATOM  71669  CD1 LEU D4460     -32.951  25.555  33.938  1.00  2.390          C  
ATOM  71670  CD2 LEU D4460     -30.454  25.705  33.974  1.00  2.390          C  
ATOM  71671  H   LEU D4460     -32.001  29.558  33.623  1.00  2.030          H  
ATOM  71672  HA  LEU D4460     -29.815  28.065  32.529  1.00  2.050          H  
ATOM  71673 1HB  LEU D4460     -32.785  27.626  32.324  1.00  2.860          H  
ATOM  71674 2HB  LEU D4460     -31.627  26.493  31.667  1.00  2.860          H  
ATOM  71675  HG  LEU D4460     -31.827  27.249  34.632  1.00  2.860          H  
ATOM  71676 1HD1 LEU D4460     -32.935  25.053  34.904  1.00  2.860          H  
ATOM  71677 2HD1 LEU D4460     -33.878  26.114  33.845  1.00  2.860          H  
ATOM  71678 3HD1 LEU D4460     -32.900  24.813  33.150  1.00  2.860          H  
ATOM  71679 1HD2 LEU D4460     -30.446  25.202  34.941  1.00  2.860          H  
ATOM  71680 2HD2 LEU D4460     -30.397  24.964  33.184  1.00  2.860          H  
ATOM  71681 3HD2 LEU D4460     -29.595  26.356  33.915  1.00  2.860          H  
ATOM  71682  N   ILE D4461     -31.615  29.725  30.310  1.00  2.140          N  
ATOM  71683  CA  ILE D4461     -31.509  30.169  28.919  1.00  2.680          C  
ATOM  71684  C   ILE D4461     -30.122  30.785  28.686  1.00  2.570          C  
ATOM  71685  O   ILE D4461     -29.493  30.519  27.649  1.00  2.590          O  
ATOM  71686  CB  ILE D4461     -32.621  31.173  28.530  1.00  3.540          C  
ATOM  71687  CG1 ILE D4461     -33.969  30.428  28.514  1.00  3.540          C  
ATOM  71688  CG2 ILE D4461     -32.306  31.817  27.146  1.00  3.540          C  
ATOM  71689  CD1 ILE D4461     -35.157  31.244  28.445  1.00  3.540          C  
ATOM  71690  H   ILE D4461     -32.391  30.014  30.910  1.00  2.570          H  
ATOM  71691  HA  ILE D4461     -31.609  29.300  28.271  1.00  3.220          H  
ATOM  71692  HB  ILE D4461     -32.685  31.957  29.271  1.00  4.240          H  
ATOM  71693 1HG1 ILE D4461     -34.007  29.849  27.639  1.00  4.240          H  
ATOM  71694 2HG1 ILE D4461     -34.038  29.783  29.386  1.00  4.240          H  
ATOM  71695 1HG2 ILE D4461     -33.087  32.519  26.873  1.00  4.240          H  
ATOM  71696 2HG2 ILE D4461     -31.362  32.354  27.185  1.00  4.240          H  
ATOM  71697 3HG2 ILE D4461     -32.242  31.044  26.391  1.00  4.240          H  
ATOM  71698 1HD1 ILE D4461     -36.017  30.589  28.394  1.00  4.240          H  
ATOM  71699 2HD1 ILE D4461     -35.252  31.888  29.286  1.00  4.240          H  
ATOM  71700 3HD1 ILE D4461     -35.096  31.817  27.562  1.00  4.240          H  
ATOM  71701  N   ALA D4462     -29.653  31.636  29.610  1.00  2.750          N  
ATOM  71702  CA  ALA D4462     -28.304  32.171  29.451  1.00  3.140          C  
ATOM  71703  C   ALA D4462     -27.287  31.014  29.414  1.00  2.640          C  
ATOM  71704  O   ALA D4462     -26.392  31.005  28.565  1.00  2.780          O  
ATOM  71705  CB  ALA D4462     -27.970  33.134  30.575  1.00  4.240          C  
ATOM  71706  H   ALA D4462     -30.258  31.901  30.398  1.00  3.300          H  
ATOM  71707  HA  ALA D4462     -28.259  32.701  28.501  1.00  3.770          H  
ATOM  71708 1HB  ALA D4462     -26.968  33.527  30.419  1.00  5.090          H  
ATOM  71709 2HB  ALA D4462     -28.691  33.951  30.581  1.00  5.090          H  
ATOM  71710 3HB  ALA D4462     -28.013  32.610  31.524  1.00  5.090          H  
ATOM  71711  N   MET D4463     -27.462  30.000  30.272  1.00  2.250          N  
ATOM  71712  CA  MET D4463     -26.571  28.844  30.234  1.00  2.350          C  
ATOM  71713  C   MET D4463     -26.577  28.213  28.847  1.00  1.940          C  
ATOM  71714  O   MET D4463     -25.517  27.982  28.289  1.00  2.160          O  
ATOM  71715  CB  MET D4463     -26.962  27.787  31.249  1.00  3.250          C  
ATOM  71716  CG  MET D4463     -26.121  26.526  31.194  1.00  3.250          C  
ATOM  71717  SD  MET D4463     -26.831  25.167  32.125  1.00  3.250          S  
ATOM  71718  CE  MET D4463     -28.258  24.745  31.111  1.00  3.250          C  
ATOM  71719  H   MET D4463     -28.190  30.079  30.988  1.00  2.700          H  
ATOM  71720  HA  MET D4463     -25.556  29.180  30.449  1.00  2.820          H  
ATOM  71721 1HB  MET D4463     -26.876  28.214  32.236  1.00  3.900          H  
ATOM  71722 2HB  MET D4463     -27.961  27.517  31.114  1.00  3.900          H  
ATOM  71723 1HG  MET D4463     -26.015  26.203  30.191  1.00  3.900          H  
ATOM  71724 2HG  MET D4463     -25.123  26.725  31.573  1.00  3.900          H  
ATOM  71725 1HE  MET D4463     -28.774  23.895  31.547  1.00  3.900          H  
ATOM  71726 2HE  MET D4463     -28.948  25.581  31.053  1.00  3.900          H  
ATOM  71727 3HE  MET D4463     -27.923  24.495  30.115  1.00  3.900          H  
ATOM  71728  N   PHE D4464     -27.755  28.005  28.243  1.00  1.720          N  
ATOM  71729  CA  PHE D4464     -27.854  27.359  26.923  1.00  2.000          C  
ATOM  71730  C   PHE D4464     -26.976  28.080  25.921  1.00  1.920          C  
ATOM  71731  O   PHE D4464     -26.258  27.447  25.136  1.00  2.000          O  
ATOM  71732  CB  PHE D4464     -29.283  27.271  26.426  1.00  2.690          C  
ATOM  71733  CG  PHE D4464     -30.065  26.086  26.934  1.00  2.690          C  
ATOM  71734  CD1 PHE D4464     -30.408  25.963  28.250  1.00  2.690          C  
ATOM  71735  CD2 PHE D4464     -30.519  25.126  26.050  1.00  2.690          C  
ATOM  71736  CE1 PHE D4464     -31.161  24.957  28.701  1.00  2.690          C  
ATOM  71737  CE2 PHE D4464     -31.304  24.102  26.504  1.00  2.690          C  
ATOM  71738  CZ  PHE D4464     -31.615  24.034  27.839  1.00  2.690          C  
ATOM  71739  H   PHE D4464     -28.597  28.240  28.767  1.00  2.060          H  
ATOM  71740  HA  PHE D4464     -27.515  26.340  27.016  1.00  2.400          H  
ATOM  71741 1HB  PHE D4464     -29.812  28.172  26.721  1.00  3.230          H  
ATOM  71742 2HB  PHE D4464     -29.287  27.241  25.348  1.00  3.230          H  
ATOM  71743  HD1 PHE D4464     -30.075  26.664  28.921  1.00  3.230          H  
ATOM  71744  HD2 PHE D4464     -30.270  25.204  24.992  1.00  3.230          H  
ATOM  71745  HE1 PHE D4464     -31.414  24.897  29.759  1.00  3.230          H  
ATOM  71746  HE2 PHE D4464     -31.677  23.351  25.814  1.00  3.230          H  
ATOM  71747  HZ  PHE D4464     -32.214  23.255  28.211  1.00  3.230          H  
ATOM  71748  N   SER D4465     -26.948  29.408  25.980  1.00  2.170          N  
ATOM  71749  CA  SER D4465     -26.060  30.144  25.088  1.00  2.680          C  
ATOM  71750  C   SER D4465     -24.650  29.547  25.235  1.00  2.430          C  
ATOM  71751  O   SER D4465     -23.929  29.360  24.254  1.00  2.560          O  
ATOM  71752  CB  SER D4465     -26.032  31.622  25.423  1.00  3.550          C  
ATOM  71753  OG  SER D4465     -25.205  32.319  24.535  1.00  3.550          O  
ATOM  71754  H   SER D4465     -27.589  29.896  26.622  1.00  2.600          H  
ATOM  71755  HA  SER D4465     -26.399  30.015  24.060  1.00  3.220          H  
ATOM  71756 1HB  SER D4465     -27.042  32.030  25.395  1.00  4.260          H  
ATOM  71757 2HB  SER D4465     -25.654  31.753  26.424  1.00  4.260          H  
ATOM  71758  HG  SER D4465     -25.234  33.237  24.815  1.00  4.260          H  
ATOM  71759  N   TYR D4466     -24.275  29.187  26.471  1.00  2.430          N  
ATOM  71760  CA  TYR D4466     -22.960  28.625  26.748  1.00  2.820          C  
ATOM  71761  C   TYR D4466     -22.862  27.073  26.708  1.00  2.430          C  
ATOM  71762  O   TYR D4466     -21.827  26.514  27.084  1.00  2.680          O  
ATOM  71763  CB  TYR D4466     -22.471  29.074  28.116  1.00  3.790          C  
ATOM  71764  CG  TYR D4466     -22.202  30.515  28.235  1.00  3.790          C  
ATOM  71765  CD1 TYR D4466     -23.177  31.307  28.758  1.00  3.790          C  
ATOM  71766  CD2 TYR D4466     -20.986  31.055  27.854  1.00  3.790          C  
ATOM  71767  CE1 TYR D4466     -22.972  32.632  28.920  1.00  3.790          C  
ATOM  71768  CE2 TYR D4466     -20.761  32.399  28.011  1.00  3.790          C  
ATOM  71769  CZ  TYR D4466     -21.757  33.195  28.551  1.00  3.790          C  
ATOM  71770  OH  TYR D4466     -21.556  34.549  28.723  1.00  3.790          O  
ATOM  71771  H   TYR D4466     -24.929  29.358  27.253  1.00  2.920          H  
ATOM  71772  HA  TYR D4466     -22.307  29.032  25.997  1.00  3.380          H  
ATOM  71773 1HB  TYR D4466     -23.208  28.804  28.872  1.00  4.550          H  
ATOM  71774 2HB  TYR D4466     -21.568  28.547  28.353  1.00  4.550          H  
ATOM  71775  HD1 TYR D4466     -24.115  30.866  29.058  1.00  4.550          H  
ATOM  71776  HD2 TYR D4466     -20.217  30.421  27.437  1.00  4.550          H  
ATOM  71777  HE1 TYR D4466     -23.763  33.240  29.346  1.00  4.550          H  
ATOM  71778  HE2 TYR D4466     -19.807  32.836  27.719  1.00  4.550          H  
ATOM  71779  HH  TYR D4466     -22.334  34.938  29.207  1.00  4.550          H  
ATOM  71780  N   THR D4467     -23.918  26.372  26.272  1.00  2.290          N  
ATOM  71781  CA  THR D4467     -23.897  24.905  26.179  1.00  2.750          C  
ATOM  71782  C   THR D4467     -23.711  24.477  24.750  1.00  2.480          C  
ATOM  71783  O   THR D4467     -23.266  23.365  24.467  1.00  2.880          O  
ATOM  71784  CB  THR D4467     -25.226  24.256  26.571  1.00  3.670          C  
ATOM  71785  OG1 THR D4467     -26.221  24.725  25.675  1.00  3.670          O  
ATOM  71786  CG2 THR D4467     -25.651  24.548  27.971  1.00  3.670          C  
ATOM  71787  H   THR D4467     -24.754  26.865  25.980  1.00  2.750          H  
ATOM  71788  HA  THR D4467     -23.082  24.518  26.769  1.00  3.300          H  
ATOM  71789  HB  THR D4467     -25.131  23.211  26.435  1.00  4.400          H  
ATOM  71790  HG1 THR D4467     -26.090  24.327  24.811  1.00  4.400          H  
ATOM  71791 1HG2 THR D4467     -26.595  24.104  28.153  1.00  4.400          H  
ATOM  71792 2HG2 THR D4467     -24.977  24.159  28.652  1.00  4.400          H  
ATOM  71793 3HG2 THR D4467     -25.727  25.590  28.089  1.00  4.400          H  
ATOM  71794  N   PHE D4468     -24.055  25.363  23.836  1.00  2.220          N  
ATOM  71795  CA  PHE D4468     -23.944  25.059  22.421  1.00  2.680          C  
ATOM  71796  C   PHE D4468     -22.490  25.154  21.971  1.00  2.390          C  
ATOM  71797  O   PHE D4468     -21.670  25.884  22.561  1.00  2.760          O  
ATOM  71798  CB  PHE D4468     -24.837  25.972  21.563  1.00  3.570          C  
ATOM  71799  CG  PHE D4468     -26.337  25.695  21.699  1.00  3.570          C  
ATOM  71800  CD1 PHE D4468     -27.164  26.580  22.380  1.00  3.570          C  
ATOM  71801  CD2 PHE D4468     -26.916  24.543  21.163  1.00  3.570          C  
ATOM  71802  CE1 PHE D4468     -28.519  26.333  22.528  1.00  3.570          C  
ATOM  71803  CE2 PHE D4468     -28.280  24.297  21.318  1.00  3.570          C  
ATOM  71804  CZ  PHE D4468     -29.072  25.197  22.006  1.00  3.570          C  
ATOM  71805  H   PHE D4468     -24.490  26.240  24.146  1.00  2.660          H  
ATOM  71806  HA  PHE D4468     -24.269  24.029  22.259  1.00  3.220          H  
ATOM  71807 1HB  PHE D4468     -24.655  27.013  21.839  1.00  4.280          H  
ATOM  71808 2HB  PHE D4468     -24.572  25.857  20.516  1.00  4.280          H  
ATOM  71809  HD1 PHE D4468     -26.732  27.489  22.803  1.00  4.280          H  
ATOM  71810  HD2 PHE D4468     -26.290  23.824  20.620  1.00  4.280          H  
ATOM  71811  HE1 PHE D4468     -29.150  27.046  23.062  1.00  4.280          H  
ATOM  71812  HE2 PHE D4468     -28.723  23.396  20.897  1.00  4.280          H  
ATOM  71813  HZ  PHE D4468     -30.131  25.015  22.132  1.00  4.280          H  
ATOM  71814  N   GLN D4469     -22.201  24.494  20.840  1.00  2.280          N  
ATOM  71815  CA  GLN D4469     -20.878  24.482  20.206  1.00  2.570          C  
ATOM  71816  C   GLN D4469     -20.385  25.895  19.888  1.00  2.260          C  
ATOM  71817  O   GLN D4469     -19.190  26.145  19.756  1.00  2.250          O  
ATOM  71818  CB  GLN D4469     -20.911  23.625  18.930  1.00  3.480          C  
ATOM  71819  CG  GLN D4469     -21.763  24.181  17.776  1.00  3.480          C  
ATOM  71820  CD  GLN D4469     -23.210  23.761  17.864  1.00  3.480          C  
ATOM  71821  OE1 GLN D4469     -23.736  23.532  18.965  1.00  3.480          O  
ATOM  71822  NE2 GLN D4469     -23.866  23.651  16.719  1.00  3.480          N  
ATOM  71823  H   GLN D4469     -22.938  23.924  20.416  1.00  2.740          H  
ATOM  71824  HA  GLN D4469     -20.185  24.018  20.896  1.00  3.080          H  
ATOM  71825 1HB  GLN D4469     -19.897  23.503  18.551  1.00  4.180          H  
ATOM  71826 2HB  GLN D4469     -21.284  22.630  19.173  1.00  4.180          H  
ATOM  71827 1HG  GLN D4469     -21.715  25.262  17.743  1.00  4.180          H  
ATOM  71828 2HG  GLN D4469     -21.352  23.778  16.847  1.00  4.180          H  
ATOM  71829 1HE2 GLN D4469     -24.829  23.371  16.715  1.00  4.180          H  
ATOM  71830 2HE2 GLN D4469     -23.401  23.841  15.851  1.00  4.180          H  
ATOM  71831  N   VAL D4470     -21.312  26.840  19.926  1.00  2.310          N  
ATOM  71832  CA  VAL D4470     -21.111  28.248  19.687  1.00  2.300          C  
ATOM  71833  C   VAL D4470     -20.020  28.784  20.605  1.00  1.980          C  
ATOM  71834  O   VAL D4470     -19.250  29.650  20.190  1.00  2.070          O  
ATOM  71835  CB  VAL D4470     -22.432  28.997  19.943  1.00  3.220          C  
ATOM  71836  CG1 VAL D4470     -22.218  30.518  19.906  1.00  3.220          C  
ATOM  71837  CG2 VAL D4470     -23.463  28.555  18.895  1.00  3.220          C  
ATOM  71838  H   VAL D4470     -22.247  26.521  20.108  1.00  2.770          H  
ATOM  71839  HA  VAL D4470     -20.804  28.389  18.650  1.00  2.760          H  
ATOM  71840  HB  VAL D4470     -22.796  28.743  20.943  1.00  3.870          H  
ATOM  71841 1HG1 VAL D4470     -23.166  31.019  20.102  1.00  3.870          H  
ATOM  71842 2HG1 VAL D4470     -21.499  30.822  20.667  1.00  3.870          H  
ATOM  71843 3HG1 VAL D4470     -21.848  30.812  18.924  1.00  3.870          H  
ATOM  71844 1HG2 VAL D4470     -24.410  29.064  19.081  1.00  3.870          H  
ATOM  71845 2HG2 VAL D4470     -23.099  28.815  17.901  1.00  3.870          H  
ATOM  71846 3HG2 VAL D4470     -23.617  27.483  18.948  1.00  3.870          H  
ATOM  71847  N   VAL D4471     -19.993  28.341  21.870  1.00  1.820          N  
ATOM  71848  CA  VAL D4471     -18.930  28.817  22.738  1.00  1.720          C  
ATOM  71849  C   VAL D4471     -17.909  27.723  23.004  1.00  1.660          C  
ATOM  71850  O   VAL D4471     -16.761  28.035  23.320  1.00  1.720          O  
ATOM  71851  CB  VAL D4471     -19.432  29.301  24.109  1.00  2.450          C  
ATOM  71852  CG1 VAL D4471     -20.432  30.433  23.930  1.00  2.450          C  
ATOM  71853  CG2 VAL D4471     -19.994  28.133  24.921  1.00  2.450          C  
ATOM  71854  H   VAL D4471     -20.666  27.639  22.182  1.00  2.180          H  
ATOM  71855  HA  VAL D4471     -18.425  29.648  22.250  1.00  2.060          H  
ATOM  71856  HB  VAL D4471     -18.589  29.720  24.647  1.00  2.940          H  
ATOM  71857 1HG1 VAL D4471     -20.752  30.805  24.900  1.00  2.940          H  
ATOM  71858 2HG1 VAL D4471     -19.964  31.240  23.368  1.00  2.940          H  
ATOM  71859 3HG1 VAL D4471     -21.304  30.066  23.382  1.00  2.940          H  
ATOM  71860 1HG2 VAL D4471     -20.277  28.499  25.879  1.00  2.940          H  
ATOM  71861 2HG2 VAL D4471     -20.858  27.695  24.413  1.00  2.940          H  
ATOM  71862 3HG2 VAL D4471     -19.256  27.368  25.088  1.00  2.940          H  
ATOM  71863  N   GLN D4472     -18.301  26.446  22.896  1.00  1.690          N  
ATOM  71864  CA  GLN D4472     -17.347  25.384  23.207  1.00  1.720          C  
ATOM  71865  C   GLN D4472     -16.187  25.337  22.218  1.00  1.660          C  
ATOM  71866  O   GLN D4472     -15.036  25.111  22.615  1.00  1.810          O  
ATOM  71867  CB  GLN D4472     -18.039  24.030  23.290  1.00  2.400          C  
ATOM  71868  CG  GLN D4472     -18.965  23.892  24.492  1.00  2.400          C  
ATOM  71869  CD  GLN D4472     -19.651  22.545  24.557  1.00  2.400          C  
ATOM  71870  OE1 GLN D4472     -20.239  22.055  23.588  1.00  2.400          O  
ATOM  71871  NE2 GLN D4472     -19.528  21.916  25.718  1.00  2.400          N  
ATOM  71872  H   GLN D4472     -19.270  26.234  22.634  1.00  2.030          H  
ATOM  71873  HA  GLN D4472     -16.930  25.592  24.191  1.00  2.060          H  
ATOM  71874 1HB  GLN D4472     -18.610  23.866  22.401  1.00  2.880          H  
ATOM  71875 2HB  GLN D4472     -17.291  23.242  23.347  1.00  2.880          H  
ATOM  71876 1HG  GLN D4472     -18.387  24.032  25.403  1.00  2.880          H  
ATOM  71877 2HG  GLN D4472     -19.744  24.661  24.425  1.00  2.880          H  
ATOM  71878 1HE2 GLN D4472     -19.941  21.008  25.852  1.00  2.880          H  
ATOM  71879 2HE2 GLN D4472     -19.001  22.337  26.455  1.00  2.880          H  
ATOM  71880  N   GLU D4473     -16.479  25.567  20.931  1.00  1.580          N  
ATOM  71881  CA  GLU D4473     -15.439  25.558  19.918  1.00  1.620          C  
ATOM  71882  C   GLU D4473     -14.446  26.678  20.194  1.00  1.470          C  
ATOM  71883  O   GLU D4473     -13.244  26.515  19.968  1.00  1.640          O  
ATOM  71884  CB  GLU D4473     -16.053  25.717  18.525  1.00  2.250          C  
ATOM  71885  CG  GLU D4473     -16.871  24.505  18.056  1.00  2.250          C  
ATOM  71886  CD  GLU D4473     -17.579  24.732  16.732  1.00  2.250          C  
ATOM  71887  OE1 GLU D4473     -17.429  25.793  16.173  1.00  2.250          O  
ATOM  71888  OE2 GLU D4473     -18.289  23.847  16.299  1.00  2.250          O  
ATOM  71889  H   GLU D4473     -17.446  25.731  20.633  1.00  1.900          H  
ATOM  71890  HA  GLU D4473     -14.909  24.607  19.965  1.00  1.940          H  
ATOM  71891 1HB  GLU D4473     -16.715  26.587  18.524  1.00  2.700          H  
ATOM  71892 2HB  GLU D4473     -15.265  25.903  17.796  1.00  2.700          H  
ATOM  71893 1HG  GLU D4473     -16.200  23.653  17.956  1.00  2.700          H  
ATOM  71894 2HG  GLU D4473     -17.602  24.262  18.821  1.00  2.700          H  
ATOM  71895  N   ASN D4474     -14.964  27.816  20.664  1.00  1.290          N  
ATOM  71896  CA  ASN D4474     -14.158  28.981  20.962  1.00  1.260          C  
ATOM  71897  C   ASN D4474     -13.366  28.786  22.242  1.00  1.180          C  
ATOM  71898  O   ASN D4474     -12.217  29.218  22.318  1.00  1.160          O  
ATOM  71899  CB  ASN D4474     -15.031  30.208  21.045  1.00  1.780          C  
ATOM  71900  CG  ASN D4474     -15.531  30.635  19.699  1.00  1.780          C  
ATOM  71901  OD1 ASN D4474     -14.928  30.336  18.660  1.00  1.780          O  
ATOM  71902  ND2 ASN D4474     -16.635  31.327  19.690  1.00  1.780          N  
ATOM  71903  H   ASN D4474     -15.967  27.860  20.795  1.00  1.550          H  
ATOM  71904  HA  ASN D4474     -13.441  29.118  20.154  1.00  1.510          H  
ATOM  71905 1HB  ASN D4474     -15.884  30.005  21.691  1.00  2.130          H  
ATOM  71906 2HB  ASN D4474     -14.469  31.028  21.491  1.00  2.130          H  
ATOM  71907 1HD2 ASN D4474     -17.026  31.632  18.823  1.00  2.130          H  
ATOM  71908 2HD2 ASN D4474     -17.105  31.544  20.545  1.00  2.130          H  
ATOM  71909  N   ALA D4475     -13.960  28.133  23.256  1.00  1.160          N  
ATOM  71910  CA  ALA D4475     -13.241  27.875  24.500  1.00  1.120          C  
ATOM  71911  C   ALA D4475     -12.029  27.023  24.199  1.00  1.080          C  
ATOM  71912  O   ALA D4475     -10.960  27.242  24.762  1.00  1.050          O  
ATOM  71913  CB  ALA D4475     -14.116  27.172  25.517  1.00  1.580          C  
ATOM  71914  H   ALA D4475     -14.941  27.860  23.176  1.00  1.390          H  
ATOM  71915  HA  ALA D4475     -12.906  28.826  24.909  1.00  1.340          H  
ATOM  71916 1HB  ALA D4475     -13.558  26.999  26.438  1.00  1.900          H  
ATOM  71917 2HB  ALA D4475     -14.962  27.790  25.722  1.00  1.900          H  
ATOM  71918 3HB  ALA D4475     -14.451  26.219  25.108  1.00  1.900          H  
ATOM  71919  N   ASP D4476     -12.186  26.068  23.274  1.00  1.110          N  
ATOM  71920  CA  ASP D4476     -11.089  25.199  22.888  1.00  1.100          C  
ATOM  71921  C   ASP D4476     -10.004  25.959  22.127  1.00  1.060          C  
ATOM  71922  O   ASP D4476      -8.827  25.843  22.475  1.00  1.060          O  
ATOM  71923  CB  ASP D4476     -11.597  24.019  22.066  1.00  1.540          C  
ATOM  71924  CG  ASP D4476     -10.495  23.034  21.731  1.00  1.540          C  
ATOM  71925  OD1 ASP D4476      -9.847  22.535  22.631  1.00  1.540          O  
ATOM  71926  OD2 ASP D4476     -10.258  22.770  20.569  1.00  1.540          O  
ATOM  71927  H   ASP D4476     -13.120  25.903  22.881  1.00  1.330          H  
ATOM  71928  HA  ASP D4476     -10.644  24.798  23.798  1.00  1.320          H  
ATOM  71929 1HB  ASP D4476     -12.390  23.508  22.618  1.00  1.850          H  
ATOM  71930 2HB  ASP D4476     -12.041  24.391  21.137  1.00  1.850          H  
ATOM  71931  N   ILE D4477     -10.374  26.764  21.121  1.00  1.040          N  
ATOM  71932  CA  ILE D4477      -9.347  27.499  20.387  1.00  1.040          C  
ATOM  71933  C   ILE D4477      -8.629  28.469  21.337  1.00  0.970          C  
ATOM  71934  O   ILE D4477      -7.397  28.566  21.326  1.00  0.920          O  
ATOM  71935  CB  ILE D4477      -9.945  28.300  19.192  1.00  1.460          C  
ATOM  71936  CG1 ILE D4477     -10.574  27.373  18.085  1.00  1.460          C  
ATOM  71937  CG2 ILE D4477      -8.874  29.191  18.593  1.00  1.460          C  
ATOM  71938  CD1 ILE D4477      -9.633  26.445  17.355  1.00  1.460          C  
ATOM  71939  H   ILE D4477     -11.362  26.825  20.854  1.00  1.250          H  
ATOM  71940  HA  ILE D4477      -8.610  26.793  20.015  1.00  1.250          H  
ATOM  71941  HB  ILE D4477     -10.756  28.929  19.564  1.00  1.750          H  
ATOM  71942 1HG1 ILE D4477     -11.322  26.756  18.553  1.00  1.750          H  
ATOM  71943 2HG1 ILE D4477     -11.065  28.010  17.347  1.00  1.750          H  
ATOM  71944 1HG2 ILE D4477      -9.293  29.786  17.789  1.00  1.750          H  
ATOM  71945 2HG2 ILE D4477      -8.526  29.830  19.355  1.00  1.750          H  
ATOM  71946 3HG2 ILE D4477      -8.050  28.607  18.218  1.00  1.750          H  
ATOM  71947 1HD1 ILE D4477     -10.204  25.863  16.634  1.00  1.750          H  
ATOM  71948 2HD1 ILE D4477      -8.878  27.015  16.827  1.00  1.750          H  
ATOM  71949 3HD1 ILE D4477      -9.165  25.770  18.061  1.00  1.750          H  
ATOM  71950  N   PHE D4478      -9.405  29.196  22.155  1.00  0.990          N  
ATOM  71951  CA  PHE D4478      -8.872  30.146  23.120  1.00  0.970          C  
ATOM  71952  C   PHE D4478      -7.943  29.446  24.090  1.00  0.930          C  
ATOM  71953  O   PHE D4478      -6.848  29.944  24.351  1.00  0.900          O  
ATOM  71954  CB  PHE D4478      -9.985  30.870  23.867  1.00  1.370          C  
ATOM  71955  CG  PHE D4478      -9.507  31.906  24.871  1.00  1.370          C  
ATOM  71956  CD1 PHE D4478      -9.044  33.145  24.447  1.00  1.370          C  
ATOM  71957  CD2 PHE D4478      -9.543  31.657  26.223  1.00  1.370          C  
ATOM  71958  CE1 PHE D4478      -8.633  34.093  25.360  1.00  1.370          C  
ATOM  71959  CE2 PHE D4478      -9.140  32.592  27.138  1.00  1.370          C  
ATOM  71960  CZ  PHE D4478      -8.683  33.815  26.709  1.00  1.370          C  
ATOM  71961  H   PHE D4478     -10.418  29.091  22.102  1.00  1.190          H  
ATOM  71962  HA  PHE D4478      -8.293  30.890  22.578  1.00  1.160          H  
ATOM  71963 1HB  PHE D4478     -10.639  31.356  23.150  1.00  1.640          H  
ATOM  71964 2HB  PHE D4478     -10.588  30.132  24.400  1.00  1.640          H  
ATOM  71965  HD1 PHE D4478      -9.009  33.366  23.386  1.00  1.640          H  
ATOM  71966  HD2 PHE D4478      -9.895  30.719  26.559  1.00  1.640          H  
ATOM  71967  HE1 PHE D4478      -8.274  35.063  25.018  1.00  1.640          H  
ATOM  71968  HE2 PHE D4478      -9.181  32.365  28.205  1.00  1.640          H  
ATOM  71969  HZ  PHE D4478      -8.360  34.563  27.435  1.00  1.640          H  
ATOM  71970  N   TRP D4479      -8.368  28.301  24.641  1.00  0.940          N  
ATOM  71971  CA  TRP D4479      -7.534  27.564  25.566  1.00  0.930          C  
ATOM  71972  C   TRP D4479      -6.232  27.154  24.912  1.00  0.910          C  
ATOM  71973  O   TRP D4479      -5.164  27.350  25.487  1.00  0.890          O  
ATOM  71974  CB  TRP D4479      -8.229  26.302  26.074  1.00  1.310          C  
ATOM  71975  CG  TRP D4479      -7.385  25.572  27.021  1.00  1.310          C  
ATOM  71976  CD1 TRP D4479      -7.265  25.858  28.324  1.00  1.310          C  
ATOM  71977  CD2 TRP D4479      -6.532  24.425  26.784  1.00  1.310          C  
ATOM  71978  NE1 TRP D4479      -6.395  25.006  28.912  1.00  1.310          N  
ATOM  71979  CE2 TRP D4479      -5.935  24.121  27.989  1.00  1.310          C  
ATOM  71980  CE3 TRP D4479      -6.235  23.656  25.663  1.00  1.310          C  
ATOM  71981  CZ2 TRP D4479      -5.046  23.082  28.120  1.00  1.310          C  
ATOM  71982  CZ3 TRP D4479      -5.345  22.609  25.788  1.00  1.310          C  
ATOM  71983  CH2 TRP D4479      -4.763  22.331  26.992  1.00  1.310          C  
ATOM  71984  H   TRP D4479      -9.296  27.931  24.437  1.00  1.130          H  
ATOM  71985  HA  TRP D4479      -7.312  28.207  26.415  1.00  1.120          H  
ATOM  71986 1HB  TRP D4479      -9.159  26.540  26.540  1.00  1.570          H  
ATOM  71987 2HB  TRP D4479      -8.456  25.648  25.233  1.00  1.570          H  
ATOM  71988  HD1 TRP D4479      -7.782  26.666  28.837  1.00  1.570          H  
ATOM  71989  HE1 TRP D4479      -6.145  25.045  29.912  1.00  1.570          H  
ATOM  71990  HE3 TRP D4479      -6.696  23.879  24.715  1.00  1.570          H  
ATOM  71991  HZ2 TRP D4479      -4.579  22.847  29.057  1.00  1.570          H  
ATOM  71992  HZ3 TRP D4479      -5.117  22.013  24.906  1.00  1.570          H  
ATOM  71993  HH2 TRP D4479      -4.062  21.503  27.066  1.00  1.570          H  
ATOM  71994  N   LYS D4480      -6.299  26.592  23.701  1.00  0.930          N  
ATOM  71995  CA  LYS D4480      -5.088  26.157  23.019  1.00  0.930          C  
ATOM  71996  C   LYS D4480      -4.118  27.328  22.799  1.00  0.920          C  
ATOM  71997  O   LYS D4480      -2.892  27.144  22.824  1.00  0.930          O  
ATOM  71998  CB  LYS D4480      -5.441  25.436  21.719  1.00  1.300          C  
ATOM  71999  CG  LYS D4480      -6.024  23.992  21.922  1.00  1.300          C  
ATOM  72000  CD  LYS D4480      -6.225  23.267  20.588  1.00  1.300          C  
ATOM  72001  CE  LYS D4480      -6.562  21.753  20.726  1.00  1.300          C  
ATOM  72002  NZ  LYS D4480      -7.984  21.462  21.143  1.00  1.300          N  
ATOM  72003  H   LYS D4480      -7.211  26.443  23.258  1.00  1.120          H  
ATOM  72004  HA  LYS D4480      -4.580  25.436  23.661  1.00  1.120          H  
ATOM  72005 1HB  LYS D4480      -6.191  26.022  21.181  1.00  1.560          H  
ATOM  72006 2HB  LYS D4480      -4.576  25.381  21.103  1.00  1.560          H  
ATOM  72007 1HG  LYS D4480      -5.341  23.417  22.547  1.00  1.560          H  
ATOM  72008 2HG  LYS D4480      -6.986  24.062  22.425  1.00  1.560          H  
ATOM  72009 1HD  LYS D4480      -7.028  23.758  20.029  1.00  1.560          H  
ATOM  72010 2HD  LYS D4480      -5.313  23.332  20.012  1.00  1.560          H  
ATOM  72011 1HE  LYS D4480      -6.382  21.285  19.758  1.00  1.560          H  
ATOM  72012 2HE  LYS D4480      -5.885  21.315  21.460  1.00  1.560          H  
ATOM  72013 1HZ  LYS D4480      -8.127  20.475  21.194  1.00  1.560          H  
ATOM  72014 2HZ  LYS D4480      -8.248  21.859  22.044  1.00  1.560          H  
ATOM  72015 3HZ  LYS D4480      -8.668  21.852  20.481  1.00  1.560          H  
ATOM  72016  N   PHE D4481      -4.659  28.521  22.510  1.00  0.910          N  
ATOM  72017  CA  PHE D4481      -3.859  29.736  22.374  1.00  0.900          C  
ATOM  72018  C   PHE D4481      -3.233  30.125  23.714  1.00  0.890          C  
ATOM  72019  O   PHE D4481      -2.016  30.266  23.834  1.00  0.880          O  
ATOM  72020  CB  PHE D4481      -4.715  30.896  21.862  1.00  1.260          C  
ATOM  72021  CG  PHE D4481      -3.987  32.220  21.737  1.00  1.260          C  
ATOM  72022  CD1 PHE D4481      -3.191  32.480  20.658  1.00  1.260          C  
ATOM  72023  CD2 PHE D4481      -4.114  33.200  22.696  1.00  1.260          C  
ATOM  72024  CE1 PHE D4481      -2.535  33.666  20.505  1.00  1.260          C  
ATOM  72025  CE2 PHE D4481      -3.447  34.404  22.561  1.00  1.260          C  
ATOM  72026  CZ  PHE D4481      -2.655  34.632  21.457  1.00  1.260          C  
ATOM  72027  H   PHE D4481      -5.674  28.571  22.368  1.00  1.090          H  
ATOM  72028  HA  PHE D4481      -3.056  29.551  21.676  1.00  1.080          H  
ATOM  72029 1HB  PHE D4481      -5.123  30.626  20.891  1.00  1.520          H  
ATOM  72030 2HB  PHE D4481      -5.559  31.041  22.525  1.00  1.520          H  
ATOM  72031  HD1 PHE D4481      -3.097  31.724  19.919  1.00  1.520          H  
ATOM  72032  HD2 PHE D4481      -4.743  33.013  23.560  1.00  1.520          H  
ATOM  72033  HE1 PHE D4481      -1.916  33.838  19.623  1.00  1.520          H  
ATOM  72034  HE2 PHE D4481      -3.546  35.173  23.323  1.00  1.520          H  
ATOM  72035  HZ  PHE D4481      -2.126  35.584  21.339  1.00  1.520          H  
ATOM  72036  N   GLN D4482      -4.065  30.248  24.757  1.00  0.890          N  
ATOM  72037  CA  GLN D4482      -3.596  30.672  26.073  1.00  0.890          C  
ATOM  72038  C   GLN D4482      -2.633  29.692  26.689  1.00  0.870          C  
ATOM  72039  O   GLN D4482      -1.722  30.093  27.419  1.00  0.870          O  
ATOM  72040  CB  GLN D4482      -4.746  30.941  27.041  1.00  1.250          C  
ATOM  72041  CG  GLN D4482      -5.533  32.185  26.731  1.00  1.250          C  
ATOM  72042  CD  GLN D4482      -4.646  33.422  26.746  1.00  1.250          C  
ATOM  72043  OE1 GLN D4482      -3.697  33.513  27.548  1.00  1.250          O  
ATOM  72044  NE2 GLN D4482      -4.940  34.382  25.884  1.00  1.250          N  
ATOM  72045  H   GLN D4482      -5.059  30.066  24.618  1.00  1.070          H  
ATOM  72046  HA  GLN D4482      -3.048  31.602  25.937  1.00  1.070          H  
ATOM  72047 1HB  GLN D4482      -5.440  30.097  27.005  1.00  1.500          H  
ATOM  72048 2HB  GLN D4482      -4.366  31.014  28.059  1.00  1.500          H  
ATOM  72049 1HG  GLN D4482      -5.994  32.086  25.747  1.00  1.500          H  
ATOM  72050 2HG  GLN D4482      -6.293  32.300  27.494  1.00  1.500          H  
ATOM  72051 1HE2 GLN D4482      -4.394  35.220  25.860  1.00  1.500          H  
ATOM  72052 2HE2 GLN D4482      -5.708  34.274  25.249  1.00  1.500          H  
ATOM  72053  N   ARG D4483      -2.762  28.417  26.337  1.00  0.860          N  
ATOM  72054  CA  ARG D4483      -1.876  27.375  26.806  1.00  0.850          C  
ATOM  72055  C   ARG D4483      -0.423  27.823  26.598  1.00  0.820          C  
ATOM  72056  O   ARG D4483       0.457  27.422  27.362  1.00  0.820          O  
ATOM  72057  CB  ARG D4483      -2.125  26.084  26.060  1.00  1.190          C  
ATOM  72058  CG  ARG D4483      -1.417  24.894  26.606  1.00  1.190          C  
ATOM  72059  CD  ARG D4483      -1.629  23.724  25.771  1.00  1.190          C  
ATOM  72060  NE  ARG D4483      -1.139  22.515  26.396  1.00  1.190          N  
ATOM  72061  CZ  ARG D4483      -1.147  21.280  25.839  1.00  1.190          C  
ATOM  72062  NH1 ARG D4483      -1.615  21.084  24.618  1.00  1.190          N  
ATOM  72063  NH2 ARG D4483      -0.683  20.255  26.537  1.00  1.190          N  
ATOM  72064  H   ARG D4483      -3.566  28.138  25.773  1.00  1.030          H  
ATOM  72065  HA  ARG D4483      -2.055  27.211  27.865  1.00  1.020          H  
ATOM  72066 1HB  ARG D4483      -3.190  25.859  26.070  1.00  1.430          H  
ATOM  72067 2HB  ARG D4483      -1.829  26.201  25.018  1.00  1.430          H  
ATOM  72068 1HG  ARG D4483      -0.369  25.093  26.641  1.00  1.430          H  
ATOM  72069 2HG  ARG D4483      -1.785  24.674  27.609  1.00  1.430          H  
ATOM  72070 1HD  ARG D4483      -2.676  23.611  25.530  1.00  1.430          H  
ATOM  72071 2HD  ARG D4483      -1.056  23.881  24.860  1.00  1.430          H  
ATOM  72072  HE  ARG D4483      -0.784  22.600  27.340  1.00  1.430          H  
ATOM  72073 1HH1 ARG D4483      -1.978  21.869  24.063  1.00  1.430          H  
ATOM  72074 2HH1 ARG D4483      -1.613  20.157  24.222  1.00  1.430          H  
ATOM  72075 1HH2 ARG D4483      -0.331  20.400  27.472  1.00  1.430          H  
ATOM  72076 2HH2 ARG D4483      -0.678  19.327  26.130  1.00  1.430          H  
ATOM  72077  N   TYR D4484      -0.154  28.589  25.519  1.00  0.810          N  
ATOM  72078  CA  TYR D4484       1.170  29.089  25.201  1.00  0.790          C  
ATOM  72079  C   TYR D4484       1.690  29.912  26.354  1.00  0.790          C  
ATOM  72080  O   TYR D4484       2.828  29.752  26.782  1.00  0.790          O  
ATOM  72081  CB  TYR D4484       1.131  29.972  23.947  1.00  1.110          C  
ATOM  72082  CG  TYR D4484       2.457  30.606  23.571  1.00  1.110          C  
ATOM  72083  CD1 TYR D4484       3.376  29.863  22.910  1.00  1.110          C  
ATOM  72084  CD2 TYR D4484       2.734  31.925  23.877  1.00  1.110          C  
ATOM  72085  CE1 TYR D4484       4.585  30.381  22.543  1.00  1.110          C  
ATOM  72086  CE2 TYR D4484       3.953  32.470  23.509  1.00  1.110          C  
ATOM  72087  CZ  TYR D4484       4.880  31.688  22.841  1.00  1.110          C  
ATOM  72088  OH  TYR D4484       6.095  32.197  22.458  1.00  1.110          O  
ATOM  72089  H   TYR D4484      -0.921  28.918  24.923  1.00  0.970          H  
ATOM  72090  HA  TYR D4484       1.847  28.250  25.053  1.00  0.950          H  
ATOM  72091 1HB  TYR D4484       0.772  29.387  23.104  1.00  1.340          H  
ATOM  72092 2HB  TYR D4484       0.417  30.779  24.102  1.00  1.340          H  
ATOM  72093  HD1 TYR D4484       3.128  28.863  22.674  1.00  1.340          H  
ATOM  72094  HD2 TYR D4484       1.999  32.532  24.402  1.00  1.340          H  
ATOM  72095  HE1 TYR D4484       5.307  29.766  22.011  1.00  1.340          H  
ATOM  72096  HE2 TYR D4484       4.179  33.510  23.744  1.00  1.340          H  
ATOM  72097  HH  TYR D4484       6.129  33.149  22.635  1.00  1.340          H  
ATOM  72098  N   ASN D4485       0.861  30.841  26.829  1.00  0.800          N  
ATOM  72099  CA  ASN D4485       1.245  31.758  27.876  1.00  0.810          C  
ATOM  72100  C   ASN D4485       1.414  31.012  29.181  1.00  0.820          C  
ATOM  72101  O   ASN D4485       2.305  31.331  29.968  1.00  0.830          O  
ATOM  72102  CB  ASN D4485       0.184  32.838  28.018  1.00  1.130          C  
ATOM  72103  CG  ASN D4485       0.197  33.829  26.892  1.00  1.130          C  
ATOM  72104  OD1 ASN D4485       1.254  34.124  26.314  1.00  1.130          O  
ATOM  72105  ND2 ASN D4485      -0.964  34.350  26.555  1.00  1.130          N  
ATOM  72106  H   ASN D4485      -0.091  30.867  26.482  1.00  0.960          H  
ATOM  72107  HA  ASN D4485       2.203  32.210  27.619  1.00  0.970          H  
ATOM  72108 1HB  ASN D4485      -0.806  32.378  28.063  1.00  1.360          H  
ATOM  72109 2HB  ASN D4485       0.334  33.371  28.956  1.00  1.360          H  
ATOM  72110 1HD2 ASN D4485      -1.012  35.010  25.809  1.00  1.360          H  
ATOM  72111 2HD2 ASN D4485      -1.827  34.085  27.043  1.00  1.360          H  
ATOM  72112  N   LEU D4486       0.569  30.004  29.408  1.00  0.820          N  
ATOM  72113  CA  LEU D4486       0.655  29.248  30.650  1.00  0.850          C  
ATOM  72114  C   LEU D4486       1.943  28.404  30.701  1.00  0.850          C  
ATOM  72115  O   LEU D4486       2.643  28.395  31.719  1.00  0.890          O  
ATOM  72116  CB  LEU D4486      -0.582  28.349  30.807  1.00  1.180          C  
ATOM  72117  CG  LEU D4486      -1.977  29.024  31.025  1.00  1.180          C  
ATOM  72118  CD1 LEU D4486      -3.072  27.947  30.939  1.00  1.180          C  
ATOM  72119  CD2 LEU D4486      -2.034  29.690  32.403  1.00  1.180          C  
ATOM  72120  H   LEU D4486      -0.161  29.823  28.711  1.00  0.980          H  
ATOM  72121  HA  LEU D4486       0.695  29.954  31.476  1.00  1.020          H  
ATOM  72122 1HB  LEU D4486      -0.644  27.680  29.951  1.00  1.410          H  
ATOM  72123 2HB  LEU D4486      -0.426  27.778  31.672  1.00  1.410          H  
ATOM  72124  HG  LEU D4486      -2.151  29.767  30.237  1.00  1.410          H  
ATOM  72125 1HD1 LEU D4486      -4.051  28.405  31.081  1.00  1.410          H  
ATOM  72126 2HD1 LEU D4486      -3.046  27.463  29.969  1.00  1.410          H  
ATOM  72127 3HD1 LEU D4486      -2.906  27.217  31.716  1.00  1.410          H  
ATOM  72128 1HD2 LEU D4486      -3.016  30.143  32.541  1.00  1.410          H  
ATOM  72129 2HD2 LEU D4486      -1.868  28.940  33.182  1.00  1.410          H  
ATOM  72130 3HD2 LEU D4486      -1.272  30.463  32.479  1.00  1.410          H  
ATOM  72131  N   ILE D4487       2.305  27.754  29.587  1.00  0.820          N  
ATOM  72132  CA  ILE D4487       3.530  26.959  29.534  1.00  0.810          C  
ATOM  72133  C   ILE D4487       4.747  27.853  29.669  1.00  0.810          C  
ATOM  72134  O   ILE D4487       5.673  27.525  30.420  1.00  0.820          O  
ATOM  72135  CB  ILE D4487       3.607  26.083  28.264  1.00  1.140          C  
ATOM  72136  CG1 ILE D4487       2.506  24.992  28.374  1.00  1.140          C  
ATOM  72137  CG2 ILE D4487       5.059  25.452  28.079  1.00  1.140          C  
ATOM  72138  CD1 ILE D4487       2.244  24.244  27.125  1.00  1.140          C  
ATOM  72139  H   ILE D4487       1.690  27.782  28.766  1.00  0.980          H  
ATOM  72140  HA  ILE D4487       3.525  26.280  30.386  1.00  0.970          H  
ATOM  72141  HB  ILE D4487       3.365  26.700  27.391  1.00  1.370          H  
ATOM  72142 1HG1 ILE D4487       2.792  24.287  29.126  1.00  1.370          H  
ATOM  72143 2HG1 ILE D4487       1.576  25.466  28.684  1.00  1.370          H  
ATOM  72144 1HG2 ILE D4487       5.095  24.841  27.178  1.00  1.370          H  
ATOM  72145 2HG2 ILE D4487       5.803  26.242  27.987  1.00  1.370          H  
ATOM  72146 3HG2 ILE D4487       5.306  24.836  28.933  1.00  1.370          H  
ATOM  72147 1HD1 ILE D4487       1.465  23.511  27.302  1.00  1.370          H  
ATOM  72148 2HD1 ILE D4487       1.922  24.951  26.368  1.00  1.370          H  
ATOM  72149 3HD1 ILE D4487       3.132  23.738  26.795  1.00  1.370          H  
ATOM  72150  N   VAL D4488       4.762  28.975  28.941  1.00  0.800          N  
ATOM  72151  CA  VAL D4488       5.876  29.898  29.019  1.00  0.810          C  
ATOM  72152  C   VAL D4488       6.008  30.446  30.446  1.00  0.840          C  
ATOM  72153  O   VAL D4488       7.121  30.512  30.975  1.00  0.860          O  
ATOM  72154  CB  VAL D4488       5.719  31.034  27.990  1.00  1.130          C  
ATOM  72155  CG1 VAL D4488       6.787  32.111  28.217  1.00  1.130          C  
ATOM  72156  CG2 VAL D4488       5.856  30.449  26.566  1.00  1.130          C  
ATOM  72157  H   VAL D4488       3.981  29.193  28.312  1.00  0.960          H  
ATOM  72158  HA  VAL D4488       6.785  29.354  28.769  1.00  0.970          H  
ATOM  72159  HB  VAL D4488       4.733  31.492  28.106  1.00  1.360          H  
ATOM  72160 1HG1 VAL D4488       6.660  32.900  27.481  1.00  1.360          H  
ATOM  72161 2HG1 VAL D4488       6.691  32.537  29.215  1.00  1.360          H  
ATOM  72162 3HG1 VAL D4488       7.779  31.670  28.110  1.00  1.360          H  
ATOM  72163 1HG2 VAL D4488       5.736  31.240  25.829  1.00  1.360          H  
ATOM  72164 2HG2 VAL D4488       6.819  30.010  26.466  1.00  1.360          H  
ATOM  72165 3HG2 VAL D4488       5.118  29.690  26.389  1.00  1.360          H  
ATOM  72166  N   GLU D4489       4.895  30.830  31.090  1.00  0.860          N  
ATOM  72167  CA  GLU D4489       4.984  31.311  32.458  1.00  0.910          C  
ATOM  72168  C   GLU D4489       5.672  30.301  33.359  1.00  0.910          C  
ATOM  72169  O   GLU D4489       6.556  30.664  34.131  1.00  0.930          O  
ATOM  72170  CB  GLU D4489       3.603  31.616  33.033  1.00  1.250          C  
ATOM  72171  CG  GLU D4489       3.651  32.102  34.459  1.00  1.250          C  
ATOM  72172  CD  GLU D4489       2.332  32.443  35.025  1.00  1.250          C  
ATOM  72173  OE1 GLU D4489       1.361  32.500  34.314  1.00  1.250          O  
ATOM  72174  OE2 GLU D4489       2.296  32.634  36.213  1.00  1.250          O  
ATOM  72175  H   GLU D4489       3.980  30.815  30.632  1.00  1.030          H  
ATOM  72176  HA  GLU D4489       5.571  32.227  32.460  1.00  1.090          H  
ATOM  72177 1HB  GLU D4489       3.110  32.372  32.424  1.00  1.500          H  
ATOM  72178 2HB  GLU D4489       2.988  30.715  33.001  1.00  1.500          H  
ATOM  72179 1HG  GLU D4489       4.082  31.317  35.077  1.00  1.500          H  
ATOM  72180 2HG  GLU D4489       4.308  32.970  34.516  1.00  1.500          H  
ATOM  72181  N   TYR D4490       5.321  29.020  33.256  1.00  0.910          N  
ATOM  72182  CA  TYR D4490       6.002  28.064  34.114  1.00  0.950          C  
ATOM  72183  C   TYR D4490       7.455  27.886  33.699  1.00  0.970          C  
ATOM  72184  O   TYR D4490       8.331  27.823  34.549  1.00  1.020          O  
ATOM  72185  CB  TYR D4490       5.245  26.753  34.167  1.00  1.310          C  
ATOM  72186  CG  TYR D4490       4.004  26.912  34.997  1.00  1.310          C  
ATOM  72187  CD1 TYR D4490       2.752  26.875  34.415  1.00  1.310          C  
ATOM  72188  CD2 TYR D4490       4.132  27.150  36.357  1.00  1.310          C  
ATOM  72189  CE1 TYR D4490       1.636  27.080  35.185  1.00  1.310          C  
ATOM  72190  CE2 TYR D4490       3.026  27.355  37.127  1.00  1.310          C  
ATOM  72191  CZ  TYR D4490       1.780  27.326  36.550  1.00  1.310          C  
ATOM  72192  OH  TYR D4490       0.668  27.526  37.325  1.00  1.310          O  
ATOM  72193  H   TYR D4490       4.548  28.745  32.637  1.00  1.090          H  
ATOM  72194  HA  TYR D4490       6.014  28.474  35.119  1.00  1.140          H  
ATOM  72195 1HB  TYR D4490       4.966  26.466  33.157  1.00  1.580          H  
ATOM  72196 2HB  TYR D4490       5.862  25.971  34.595  1.00  1.580          H  
ATOM  72197  HD1 TYR D4490       2.649  26.688  33.354  1.00  1.580          H  
ATOM  72198  HD2 TYR D4490       5.115  27.181  36.812  1.00  1.580          H  
ATOM  72199  HE1 TYR D4490       0.646  27.053  34.731  1.00  1.580          H  
ATOM  72200  HE2 TYR D4490       3.130  27.544  38.196  1.00  1.580          H  
ATOM  72201  HH  TYR D4490       0.940  27.691  38.232  1.00  1.580          H  
ATOM  72202  N   HIS D4491       7.746  27.921  32.406  1.00  0.950          N  
ATOM  72203  CA  HIS D4491       9.119  27.800  31.925  1.00  0.980          C  
ATOM  72204  C   HIS D4491      10.034  28.833  32.602  1.00  1.010          C  
ATOM  72205  O   HIS D4491      11.167  28.523  32.980  1.00  1.080          O  
ATOM  72206  CB  HIS D4491       9.155  27.967  30.401  1.00  1.360          C  
ATOM  72207  CG  HIS D4491      10.480  27.838  29.782  1.00  1.360          C  
ATOM  72208  ND1 HIS D4491      11.105  26.624  29.572  1.00  1.360          N  
ATOM  72209  CD2 HIS D4491      11.320  28.780  29.331  1.00  1.360          C  
ATOM  72210  CE1 HIS D4491      12.264  26.841  28.996  1.00  1.360          C  
ATOM  72211  NE2 HIS D4491      12.414  28.139  28.841  1.00  1.360          N  
ATOM  72212  H   HIS D4491       6.985  27.971  31.722  1.00  1.140          H  
ATOM  72213  HA  HIS D4491       9.512  26.825  32.182  1.00  1.180          H  
ATOM  72214 1HB  HIS D4491       8.479  27.245  29.939  1.00  1.630          H  
ATOM  72215 2HB  HIS D4491       8.791  28.949  30.145  1.00  1.630          H  
ATOM  72216  HD1 HIS D4491      10.943  25.792  30.104  1.00  1.630          H  
ATOM  72217  HD2 HIS D4491      11.257  29.868  29.297  1.00  1.630          H  
ATOM  72218  HE1 HIS D4491      12.920  26.015  28.740  1.00  1.630          H  
ATOM  72219  N   SER D4492       9.523  30.055  32.771  1.00  0.980          N  
ATOM  72220  CA  SER D4492      10.244  31.183  33.367  1.00  1.030          C  
ATOM  72221  C   SER D4492      10.303  31.198  34.916  1.00  1.070          C  
ATOM  72222  O   SER D4492      10.924  32.100  35.503  1.00  1.150          O  
ATOM  72223  CB  SER D4492       9.628  32.483  32.880  1.00  1.420          C  
ATOM  72224  OG  SER D4492       9.805  32.642  31.491  1.00  1.420          O  
ATOM  72225  H   SER D4492       8.586  30.226  32.389  1.00  1.180          H  
ATOM  72226  HA  SER D4492      11.269  31.138  32.999  1.00  1.240          H  
ATOM  72227 1HB  SER D4492       8.558  32.475  33.114  1.00  1.710          H  
ATOM  72228 2HB  SER D4492      10.072  33.324  33.410  1.00  1.710          H  
ATOM  72229  HG  SER D4492       9.391  33.481  31.262  1.00  1.710          H  
ATOM  72230  N   ARG D4493       9.649  30.235  35.579  1.00  1.050          N  
ATOM  72231  CA  ARG D4493       9.627  30.124  37.037  1.00  1.080          C  
ATOM  72232  C   ARG D4493      10.521  28.944  37.484  1.00  1.130          C  
ATOM  72233  O   ARG D4493      10.684  27.982  36.743  1.00  1.180          O  
ATOM  72234  CB  ARG D4493       8.190  29.922  37.541  1.00  1.500          C  
ATOM  72235  CG  ARG D4493       7.219  31.106  37.447  1.00  1.500          C  
ATOM  72236  CD  ARG D4493       5.840  30.688  37.924  1.00  1.500          C  
ATOM  72237  NE  ARG D4493       4.841  31.769  37.885  1.00  1.500          N  
ATOM  72238  CZ  ARG D4493       4.602  32.675  38.848  1.00  1.500          C  
ATOM  72239  NH1 ARG D4493       5.264  32.726  39.978  1.00  1.500          N  
ATOM  72240  NH2 ARG D4493       3.651  33.539  38.642  1.00  1.500          N  
ATOM  72241  H   ARG D4493       9.168  29.511  35.037  1.00  1.260          H  
ATOM  72242  HA  ARG D4493      10.003  31.053  37.442  1.00  1.300          H  
ATOM  72243 1HB  ARG D4493       7.726  29.184  36.915  1.00  1.800          H  
ATOM  72244 2HB  ARG D4493       8.186  29.538  38.559  1.00  1.800          H  
ATOM  72245 1HG  ARG D4493       7.573  31.911  38.085  1.00  1.800          H  
ATOM  72246 2HG  ARG D4493       7.156  31.460  36.420  1.00  1.800          H  
ATOM  72247 1HD  ARG D4493       5.485  29.890  37.268  1.00  1.800          H  
ATOM  72248 2HD  ARG D4493       5.901  30.308  38.938  1.00  1.800          H  
ATOM  72249  HE  ARG D4493       4.214  31.843  37.069  1.00  1.800          H  
ATOM  72250 1HH1 ARG D4493       5.996  32.062  40.182  1.00  1.800          H  
ATOM  72251 2HH1 ARG D4493       4.981  33.460  40.650  1.00  1.800          H  
ATOM  72252 1HH2 ARG D4493       3.116  33.484  37.765  1.00  1.800          H  
ATOM  72253 2HH2 ARG D4493       3.440  34.238  39.369  1.00  1.800          H  
ATOM  72254  N   PRO D4494      11.161  29.006  38.664  1.00  1.170          N  
ATOM  72255  CA  PRO D4494      11.969  27.940  39.242  1.00  1.250          C  
ATOM  72256  C   PRO D4494      11.102  26.803  39.765  1.00  1.200          C  
ATOM  72257  O   PRO D4494      10.015  27.048  40.279  1.00  1.090          O  
ATOM  72258  CB  PRO D4494      12.695  28.660  40.377  1.00  1.880          C  
ATOM  72259  CG  PRO D4494      11.754  29.789  40.786  1.00  1.880          C  
ATOM  72260  CD  PRO D4494      11.082  30.230  39.500  1.00  1.880          C  
ATOM  72261  HA  PRO D4494      12.676  27.571  38.483  1.00  1.500          H  
ATOM  72262 1HB  PRO D4494      12.870  27.958  41.178  1.00  2.250          H  
ATOM  72263 2HB  PRO D4494      13.679  29.014  40.037  1.00  2.250          H  
ATOM  72264 1HG  PRO D4494      11.028  29.426  41.533  1.00  2.250          H  
ATOM  72265 2HG  PRO D4494      12.312  30.610  41.265  1.00  2.250          H  
ATOM  72266 1HD  PRO D4494      10.043  30.506  39.728  1.00  2.250          H  
ATOM  72267 2HD  PRO D4494      11.647  31.062  39.049  1.00  2.250          H  
ATOM  72268  N   ALA D4495      11.644  25.589  39.846  1.00  1.290          N  
ATOM  72269  CA  ALA D4495      10.847  24.487  40.398  1.00  1.290          C  
ATOM  72270  C   ALA D4495      11.217  24.285  41.850  1.00  1.210          C  
ATOM  72271  O   ALA D4495      11.791  23.280  42.284  1.00  1.430          O  
ATOM  72272  CB  ALA D4495      11.065  23.204  39.593  1.00  1.810          C  
ATOM  72273  H   ALA D4495      12.564  25.407  39.471  1.00  1.550          H  
ATOM  72274  HA  ALA D4495       9.795  24.769  40.364  1.00  1.550          H  
ATOM  72275 1HB  ALA D4495      10.464  22.401  40.018  1.00  2.170          H  
ATOM  72276 2HB  ALA D4495      10.794  23.332  38.564  1.00  2.170          H  
ATOM  72277 3HB  ALA D4495      12.087  22.932  39.626  1.00  2.170          H  
ATOM  72278  N   LEU D4496      10.865  25.296  42.603  1.00  1.220          N  
ATOM  72279  CA  LEU D4496      11.176  25.351  44.012  1.00  1.130          C  
ATOM  72280  C   LEU D4496       9.966  25.569  44.862  1.00  1.110          C  
ATOM  72281  O   LEU D4496       9.073  26.334  44.513  1.00  1.190          O  
ATOM  72282  CB  LEU D4496      12.141  26.491  44.288  1.00  1.620          C  
ATOM  72283  CG  LEU D4496      13.507  26.423  43.620  1.00  1.620          C  
ATOM  72284  CD1 LEU D4496      14.194  27.755  43.808  1.00  1.620          C  
ATOM  72285  CD2 LEU D4496      14.343  25.318  44.251  1.00  1.620          C  
ATOM  72286  H   LEU D4496      10.359  26.057  42.135  1.00  1.460          H  
ATOM  72287  HA  LEU D4496      11.615  24.401  44.307  1.00  1.360          H  
ATOM  72288 1HB  LEU D4496      11.664  27.421  43.987  1.00  1.940          H  
ATOM  72289 2HB  LEU D4496      12.289  26.522  45.352  1.00  1.940          H  
ATOM  72290  HG  LEU D4496      13.394  26.225  42.559  1.00  1.940          H  
ATOM  72291 1HD1 LEU D4496      15.174  27.735  43.331  1.00  1.940          H  
ATOM  72292 2HD1 LEU D4496      13.595  28.547  43.360  1.00  1.940          H  
ATOM  72293 3HD1 LEU D4496      14.318  27.969  44.868  1.00  1.940          H  
ATOM  72294 1HD2 LEU D4496      15.323  25.285  43.777  1.00  1.940          H  
ATOM  72295 2HD2 LEU D4496      14.467  25.513  45.322  1.00  1.940          H  
ATOM  72296 3HD2 LEU D4496      13.857  24.354  44.116  1.00  1.940          H  
ATOM  72297  N   ALA D4497       9.962  24.939  46.013  1.00  1.100          N  
ATOM  72298  CA  ALA D4497       8.914  25.195  46.953  1.00  1.120          C  
ATOM  72299  C   ALA D4497       9.049  26.667  47.355  1.00  1.110          C  
ATOM  72300  O   ALA D4497      10.181  27.164  47.386  1.00  1.120          O  
ATOM  72301  CB  ALA D4497       9.022  24.262  48.151  1.00  1.560          C  
ATOM  72302  H   ALA D4497      10.707  24.291  46.234  1.00  1.320          H  
ATOM  72303  HA  ALA D4497       7.977  25.038  46.448  1.00  1.340          H  
ATOM  72304 1HB  ALA D4497       8.220  24.460  48.850  1.00  1.870          H  
ATOM  72305 2HB  ALA D4497       8.943  23.229  47.807  1.00  1.870          H  
ATOM  72306 3HB  ALA D4497       9.974  24.409  48.642  1.00  1.870          H  
ATOM  72307  N   PRO D4498       7.968  27.392  47.684  1.00  1.150          N  
ATOM  72308  CA  PRO D4498       8.002  28.774  48.100  1.00  1.200          C  
ATOM  72309  C   PRO D4498       9.090  29.139  49.121  1.00  1.260          C  
ATOM  72310  O   PRO D4498       9.678  30.204  48.977  1.00  1.300          O  
ATOM  72311  CB  PRO D4498       6.559  29.009  48.578  1.00  1.800          C  
ATOM  72312  CG  PRO D4498       5.767  28.076  47.703  1.00  1.800          C  
ATOM  72313  CD  PRO D4498       6.619  26.847  47.561  1.00  1.800          C  
ATOM  72314  HA  PRO D4498       8.157  29.364  47.184  1.00  1.440          H  
ATOM  72315 1HB  PRO D4498       6.444  28.817  49.649  1.00  2.160          H  
ATOM  72316 2HB  PRO D4498       6.289  30.060  48.434  1.00  2.160          H  
ATOM  72317 1HG  PRO D4498       4.767  27.892  48.098  1.00  2.160          H  
ATOM  72318 2HG  PRO D4498       5.617  28.561  46.717  1.00  2.160          H  
ATOM  72319 1HD  PRO D4498       6.428  26.131  48.367  1.00  2.160          H  
ATOM  72320 2HD  PRO D4498       6.427  26.446  46.555  1.00  2.160          H  
ATOM  72321  N   PRO D4499       9.435  28.318  50.145  1.00  1.340          N  
ATOM  72322  CA  PRO D4499      10.522  28.613  51.062  1.00  1.440          C  
ATOM  72323  C   PRO D4499      11.878  28.932  50.403  1.00  1.430          C  
ATOM  72324  O   PRO D4499      12.786  29.368  51.110  1.00  1.520          O  
ATOM  72325  CB  PRO D4499      10.586  27.356  51.928  1.00  2.160          C  
ATOM  72326  CG  PRO D4499       9.177  26.826  51.916  1.00  2.160          C  
ATOM  72327  CD  PRO D4499       8.674  27.104  50.536  1.00  2.160          C  
ATOM  72328  HA  PRO D4499      10.213  29.467  51.651  1.00  1.730          H  
ATOM  72329 1HB  PRO D4499      11.316  26.645  51.499  1.00  2.590          H  
ATOM  72330 2HB  PRO D4499      10.943  27.607  52.933  1.00  2.590          H  
ATOM  72331 1HG  PRO D4499       9.168  25.758  52.167  1.00  2.590          H  
ATOM  72332 2HG  PRO D4499       8.582  27.340  52.688  1.00  2.590          H  
ATOM  72333 1HD  PRO D4499       8.962  26.272  49.963  1.00  2.590          H  
ATOM  72334 2HD  PRO D4499       7.603  27.250  50.567  1.00  2.590          H  
ATOM  72335  N   PHE D4500      12.029  28.753  49.070  1.00  1.370          N  
ATOM  72336  CA  PHE D4500      13.311  29.081  48.483  1.00  1.410          C  
ATOM  72337  C   PHE D4500      13.166  30.128  47.377  1.00  1.430          C  
ATOM  72338  O   PHE D4500      14.034  30.246  46.505  1.00  1.450          O  
ATOM  72339  CB  PHE D4500      13.877  27.811  47.856  1.00  1.960          C  
ATOM  72340  CG  PHE D4500      13.949  26.684  48.813  1.00  1.960          C  
ATOM  72341  CD1 PHE D4500      12.901  25.772  48.860  1.00  1.960          C  
ATOM  72342  CD2 PHE D4500      15.021  26.505  49.655  1.00  1.960          C  
ATOM  72343  CE1 PHE D4500      12.921  24.719  49.741  1.00  1.960          C  
ATOM  72344  CE2 PHE D4500      15.049  25.454  50.538  1.00  1.960          C  
ATOM  72345  CZ  PHE D4500      13.993  24.561  50.584  1.00  1.960          C  
ATOM  72346  H   PHE D4500      11.283  28.366  48.485  1.00  1.640          H  
ATOM  72347  HA  PHE D4500      13.978  29.464  49.249  1.00  1.690          H  
ATOM  72348 1HB  PHE D4500      13.244  27.519  47.046  1.00  2.350          H  
ATOM  72349 2HB  PHE D4500      14.871  27.997  47.461  1.00  2.350          H  
ATOM  72350  HD1 PHE D4500      12.055  25.908  48.194  1.00  2.350          H  
ATOM  72351  HD2 PHE D4500      15.849  27.203  49.618  1.00  2.350          H  
ATOM  72352  HE1 PHE D4500      12.091  24.017  49.775  1.00  2.350          H  
ATOM  72353  HE2 PHE D4500      15.899  25.323  51.207  1.00  2.350          H  
ATOM  72354  HZ  PHE D4500      14.014  23.730  51.285  1.00  2.350          H  
ATOM  72355  N   ILE D4501      12.173  31.008  47.529  1.00  1.500          N  
ATOM  72356  CA  ILE D4501      11.979  32.164  46.651  1.00  1.590          C  
ATOM  72357  C   ILE D4501      12.957  33.246  46.970  1.00  1.640          C  
ATOM  72358  O   ILE D4501      13.544  33.833  46.073  1.00  1.690          O  
ATOM  72359  CB  ILE D4501      10.556  32.727  46.689  1.00  2.190          C  
ATOM  72360  CG1 ILE D4501       9.580  31.710  46.024  1.00  2.190          C  
ATOM  72361  CG2 ILE D4501      10.530  34.143  46.054  1.00  2.190          C  
ATOM  72362  CD1 ILE D4501       8.070  31.960  46.274  1.00  2.190          C  
ATOM  72363  H   ILE D4501      11.475  30.810  48.259  1.00  1.800          H  
ATOM  72364  HA  ILE D4501      12.160  31.844  45.626  1.00  1.910          H  
ATOM  72365  HB  ILE D4501      10.259  32.816  47.671  1.00  2.630          H  
ATOM  72366 1HG1 ILE D4501       9.748  31.761  44.946  1.00  2.630          H  
ATOM  72367 2HG1 ILE D4501       9.837  30.713  46.359  1.00  2.630          H  
ATOM  72368 1HG2 ILE D4501       9.546  34.524  46.109  1.00  2.630          H  
ATOM  72369 2HG2 ILE D4501      11.183  34.834  46.577  1.00  2.630          H  
ATOM  72370 3HG2 ILE D4501      10.843  34.084  45.015  1.00  2.630          H  
ATOM  72371 1HD1 ILE D4501       7.492  31.207  45.740  1.00  2.630          H  
ATOM  72372 2HD1 ILE D4501       7.848  31.889  47.326  1.00  2.630          H  
ATOM  72373 3HD1 ILE D4501       7.780  32.929  45.931  1.00  2.630          H  
ATOM  72374  N   ILE D4502      13.121  33.540  48.248  1.00  1.670          N  
ATOM  72375  CA  ILE D4502      14.043  34.571  48.686  1.00  1.780          C  
ATOM  72376  C   ILE D4502      15.441  34.193  48.239  1.00  1.750          C  
ATOM  72377  O   ILE D4502      16.208  35.038  47.781  1.00  1.880          O  
ATOM  72378  CB  ILE D4502      13.945  34.753  50.209  1.00  2.450          C  
ATOM  72379  CG1 ILE D4502      12.570  35.363  50.517  1.00  2.450          C  
ATOM  72380  CG2 ILE D4502      15.088  35.657  50.702  1.00  2.450          C  
ATOM  72381  CD1 ILE D4502      12.128  35.317  51.952  1.00  2.450          C  
ATOM  72382  H   ILE D4502      12.590  33.016  48.927  1.00  2.000          H  
ATOM  72383  HA  ILE D4502      13.770  35.512  48.207  1.00  2.140          H  
ATOM  72384  HB  ILE D4502      14.001  33.786  50.707  1.00  2.940          H  
ATOM  72385 1HG1 ILE D4502      12.611  36.394  50.222  1.00  2.940          H  
ATOM  72386 2HG1 ILE D4502      11.825  34.867  49.912  1.00  2.940          H  
ATOM  72387 1HG2 ILE D4502      15.020  35.802  51.774  1.00  2.940          H  
ATOM  72388 2HG2 ILE D4502      16.047  35.201  50.476  1.00  2.940          H  
ATOM  72389 3HG2 ILE D4502      15.027  36.627  50.203  1.00  2.940          H  
ATOM  72390 1HD1 ILE D4502      11.145  35.787  52.036  1.00  2.940          H  
ATOM  72391 2HD1 ILE D4502      12.051  34.280  52.266  1.00  2.940          H  
ATOM  72392 3HD1 ILE D4502      12.829  35.841  52.588  1.00  2.940          H  
ATOM  72393  N   ILE D4503      15.776  32.921  48.411  1.00  1.660          N  
ATOM  72394  CA  ILE D4503      17.074  32.393  48.048  1.00  1.690          C  
ATOM  72395  C   ILE D4503      17.294  32.501  46.538  1.00  1.670          C  
ATOM  72396  O   ILE D4503      18.362  32.962  46.104  1.00  1.780          O  
ATOM  72397  CB  ILE D4503      17.178  30.941  48.545  1.00  2.350          C  
ATOM  72398  CG1 ILE D4503      17.192  30.967  50.099  1.00  2.350          C  
ATOM  72399  CG2 ILE D4503      18.435  30.255  47.980  1.00  2.350          C  
ATOM  72400  CD1 ILE D4503      16.960  29.634  50.765  1.00  2.350          C  
ATOM  72401  H   ILE D4503      15.075  32.303  48.790  1.00  1.990          H  
ATOM  72402  HA  ILE D4503      17.839  32.989  48.544  1.00  2.030          H  
ATOM  72403  HB  ILE D4503      16.295  30.386  48.229  1.00  2.820          H  
ATOM  72404 1HG1 ILE D4503      18.161  31.345  50.423  1.00  2.820          H  
ATOM  72405 2HG1 ILE D4503      16.423  31.654  50.448  1.00  2.820          H  
ATOM  72406 1HG2 ILE D4503      18.495  29.234  48.336  1.00  2.820          H  
ATOM  72407 2HG2 ILE D4503      18.402  30.238  46.892  1.00  2.820          H  
ATOM  72408 3HG2 ILE D4503      19.324  30.802  48.300  1.00  2.820          H  
ATOM  72409 1HD1 ILE D4503      16.992  29.766  51.847  1.00  2.820          H  
ATOM  72410 2HD1 ILE D4503      15.983  29.261  50.484  1.00  2.820          H  
ATOM  72411 3HD1 ILE D4503      17.721  28.921  50.475  1.00  2.820          H  
ATOM  72412  N   SER D4504      16.303  32.066  45.738  1.00  1.570          N  
ATOM  72413  CA  SER D4504      16.398  32.149  44.288  1.00  1.600          C  
ATOM  72414  C   SER D4504      16.507  33.592  43.829  1.00  1.670          C  
ATOM  72415  O   SER D4504      17.357  33.910  43.005  1.00  1.790          O  
ATOM  72416  CB  SER D4504      15.194  31.500  43.643  1.00  2.230          C  
ATOM  72417  OG  SER D4504      15.261  31.556  42.232  1.00  2.230          O  
ATOM  72418  H   SER D4504      15.460  31.641  46.130  1.00  1.880          H  
ATOM  72419  HA  SER D4504      17.293  31.616  43.970  1.00  1.920          H  
ATOM  72420 1HB  SER D4504      15.137  30.470  43.968  1.00  2.670          H  
ATOM  72421 2HB  SER D4504      14.286  31.997  43.989  1.00  2.670          H  
ATOM  72422  HG  SER D4504      14.491  31.066  41.928  1.00  2.670          H  
ATOM  72423  N   HIS D4505      15.663  34.470  44.374  1.00  1.690          N  
ATOM  72424  CA  HIS D4505      15.613  35.879  44.018  1.00  1.860          C  
ATOM  72425  C   HIS D4505      16.954  36.555  44.287  1.00  2.000          C  
ATOM  72426  O   HIS D4505      17.481  37.245  43.407  1.00  2.330          O  
ATOM  72427  CB  HIS D4505      14.475  36.560  44.793  1.00  2.540          C  
ATOM  72428  CG  HIS D4505      14.233  38.019  44.495  1.00  2.540          C  
ATOM  72429  ND1 HIS D4505      13.332  38.773  45.225  1.00  2.540          N  
ATOM  72430  CD2 HIS D4505      14.751  38.854  43.561  1.00  2.540          C  
ATOM  72431  CE1 HIS D4505      13.299  40.000  44.741  1.00  2.540          C  
ATOM  72432  NE2 HIS D4505      14.150  40.077  43.736  1.00  2.540          N  
ATOM  72433  H   HIS D4505      14.978  34.135  45.048  1.00  2.030          H  
ATOM  72434  HA  HIS D4505      15.398  35.974  42.955  1.00  2.230          H  
ATOM  72435 1HB  HIS D4505      13.544  36.025  44.592  1.00  3.040          H  
ATOM  72436 2HB  HIS D4505      14.668  36.463  45.862  1.00  3.040          H  
ATOM  72437  HD1 HIS D4505      13.183  38.604  46.198  1.00  3.040          H  
ATOM  72438  HD2 HIS D4505      15.486  38.722  42.766  1.00  3.040          H  
ATOM  72439  HE1 HIS D4505      12.640  40.749  45.181  1.00  3.040          H  
ATOM  72440  N   ILE D4506      17.529  36.353  45.479  1.00  1.880          N  
ATOM  72441  CA  ILE D4506      18.816  36.960  45.777  1.00  1.990          C  
ATOM  72442  C   ILE D4506      19.873  36.421  44.833  1.00  2.090          C  
ATOM  72443  O   ILE D4506      20.689  37.193  44.322  1.00  2.290          O  
ATOM  72444  CB  ILE D4506      19.253  36.740  47.236  1.00  2.740          C  
ATOM  72445  CG1 ILE D4506      18.304  37.524  48.176  1.00  2.740          C  
ATOM  72446  CG2 ILE D4506      20.745  37.201  47.409  1.00  2.740          C  
ATOM  72447  CD1 ILE D4506      18.426  37.151  49.639  1.00  2.740          C  
ATOM  72448  H   ILE D4506      17.060  35.778  46.189  1.00  2.260          H  
ATOM  72449  HA  ILE D4506      18.733  38.034  45.614  1.00  2.390          H  
ATOM  72450  HB  ILE D4506      19.156  35.678  47.487  1.00  3.290          H  
ATOM  72451 1HG1 ILE D4506      18.508  38.587  48.072  1.00  3.290          H  
ATOM  72452 2HG1 ILE D4506      17.277  37.340  47.864  1.00  3.290          H  
ATOM  72453 1HG2 ILE D4506      21.067  37.050  48.431  1.00  3.290          H  
ATOM  72454 2HG2 ILE D4506      21.400  36.629  46.759  1.00  3.290          H  
ATOM  72455 3HG2 ILE D4506      20.830  38.261  47.157  1.00  3.290          H  
ATOM  72456 1HD1 ILE D4506      17.717  37.741  50.220  1.00  3.290          H  
ATOM  72457 2HD1 ILE D4506      18.196  36.091  49.756  1.00  3.290          H  
ATOM  72458 3HD1 ILE D4506      19.427  37.344  50.002  1.00  3.290          H  
ATOM  72459  N   THR D4507      19.890  35.099  44.625  1.00  2.000          N  
ATOM  72460  CA  THR D4507      20.870  34.488  43.748  1.00  2.160          C  
ATOM  72461  C   THR D4507      20.758  35.075  42.349  1.00  2.270          C  
ATOM  72462  O   THR D4507      21.775  35.417  41.732  1.00  2.470          O  
ATOM  72463  CB  THR D4507      20.670  32.959  43.677  1.00  2.960          C  
ATOM  72464  OG1 THR D4507      20.821  32.396  44.992  1.00  2.960          O  
ATOM  72465  CG2 THR D4507      21.715  32.344  42.737  1.00  2.960          C  
ATOM  72466  H   THR D4507      19.215  34.491  45.092  1.00  2.400          H  
ATOM  72467  HA  THR D4507      21.864  34.698  44.134  1.00  2.590          H  
ATOM  72468  HB  THR D4507      19.671  32.735  43.309  1.00  3.550          H  
ATOM  72469  HG1 THR D4507      20.045  32.663  45.539  1.00  3.550          H  
ATOM  72470 1HG2 THR D4507      21.571  31.267  42.701  1.00  3.550          H  
ATOM  72471 2HG2 THR D4507      21.608  32.751  41.734  1.00  3.550          H  
ATOM  72472 3HG2 THR D4507      22.713  32.565  43.111  1.00  3.550          H  
ATOM  72473  N   GLN D4508      19.529  35.194  41.834  1.00  2.200          N  
ATOM  72474  CA  GLN D4508      19.339  35.739  40.513  1.00  2.390          C  
ATOM  72475  C   GLN D4508      19.818  37.164  40.441  1.00  2.470          C  
ATOM  72476  O   GLN D4508      20.427  37.538  39.445  1.00  2.780          O  
ATOM  72477  CB  GLN D4508      17.880  35.735  40.092  1.00  3.270          C  
ATOM  72478  CG  GLN D4508      17.258  34.409  39.786  1.00  3.270          C  
ATOM  72479  CD  GLN D4508      15.780  34.588  39.484  1.00  3.270          C  
ATOM  72480  OE1 GLN D4508      15.399  35.491  38.690  1.00  3.270          O  
ATOM  72481  NE2 GLN D4508      14.934  33.763  40.105  1.00  3.270          N  
ATOM  72482  H   GLN D4508      18.723  34.872  42.367  1.00  2.640          H  
ATOM  72483  HA  GLN D4508      19.915  35.145  39.807  1.00  2.870          H  
ATOM  72484 1HB  GLN D4508      17.280  36.209  40.871  1.00  3.920          H  
ATOM  72485 2HB  GLN D4508      17.792  36.328  39.211  1.00  3.920          H  
ATOM  72486 1HG  GLN D4508      17.738  33.995  38.901  1.00  3.920          H  
ATOM  72487 2HG  GLN D4508      17.373  33.730  40.615  1.00  3.920          H  
ATOM  72488 1HE2 GLN D4508      13.948  33.836  39.943  1.00  3.920          H  
ATOM  72489 2HE2 GLN D4508      15.271  33.051  40.752  1.00  3.920          H  
ATOM  72490  N   ALA D4509      19.553  37.977  41.467  1.00  2.310          N  
ATOM  72491  CA  ALA D4509      20.011  39.356  41.434  1.00  2.510          C  
ATOM  72492  C   ALA D4509      21.532  39.424  41.365  1.00  2.750          C  
ATOM  72493  O   ALA D4509      22.091  40.133  40.524  1.00  3.130          O  
ATOM  72494  CB  ALA D4509      19.524  40.094  42.664  1.00  3.430          C  
ATOM  72495  H   ALA D4509      18.982  37.645  42.252  1.00  2.770          H  
ATOM  72496  HA  ALA D4509      19.600  39.830  40.548  1.00  3.010          H  
ATOM  72497 1HB  ALA D4509      19.850  41.127  42.622  1.00  4.120          H  
ATOM  72498 2HB  ALA D4509      18.435  40.053  42.703  1.00  4.120          H  
ATOM  72499 3HB  ALA D4509      19.935  39.617  43.555  1.00  4.120          H  
ATOM  72500  N   LEU D4510      22.207  38.580  42.151  1.00  2.770          N  
ATOM  72501  CA  LEU D4510      23.663  38.585  42.173  1.00  3.050          C  
ATOM  72502  C   LEU D4510      24.240  38.226  40.814  1.00  3.290          C  
ATOM  72503  O   LEU D4510      25.269  38.770  40.400  1.00  3.590          O  
ATOM  72504  CB  LEU D4510      24.170  37.603  43.235  1.00  4.160          C  
ATOM  72505  CG  LEU D4510      23.895  37.985  44.724  1.00  4.160          C  
ATOM  72506  CD1 LEU D4510      24.268  36.804  45.606  1.00  4.160          C  
ATOM  72507  CD2 LEU D4510      24.693  39.228  45.121  1.00  4.160          C  
ATOM  72508  H   LEU D4510      21.690  37.991  42.814  1.00  3.320          H  
ATOM  72509  HA  LEU D4510      23.995  39.579  42.413  1.00  3.660          H  
ATOM  72510 1HB  LEU D4510      23.694  36.638  43.054  1.00  4.990          H  
ATOM  72511 2HB  LEU D4510      25.244  37.480  43.108  1.00  4.990          H  
ATOM  72512  HG  LEU D4510      22.841  38.190  44.858  1.00  4.990          H  
ATOM  72513 1HD1 LEU D4510      24.064  37.052  46.647  1.00  4.990          H  
ATOM  72514 2HD1 LEU D4510      23.675  35.937  45.319  1.00  4.990          H  
ATOM  72515 3HD1 LEU D4510      25.325  36.576  45.489  1.00  4.990          H  
ATOM  72516 1HD2 LEU D4510      24.483  39.465  46.163  1.00  4.990          H  
ATOM  72517 2HD2 LEU D4510      25.759  39.032  45.000  1.00  4.990          H  
ATOM  72518 3HD2 LEU D4510      24.413  40.072  44.509  1.00  4.990          H  
ATOM  72519  N   LEU D4511      23.584  37.296  40.123  1.00  3.390          N  
ATOM  72520  CA  LEU D4511      24.016  36.890  38.797  1.00  3.700          C  
ATOM  72521  C   LEU D4511      23.572  37.900  37.735  1.00  3.430          C  
ATOM  72522  O   LEU D4511      24.284  38.176  36.777  1.00  3.650          O  
ATOM  72523  CB  LEU D4511      23.427  35.514  38.470  1.00  5.060          C  
ATOM  72524  CG  LEU D4511      23.905  34.321  39.345  1.00  5.060          C  
ATOM  72525  CD1 LEU D4511      23.073  33.102  38.994  1.00  5.060          C  
ATOM  72526  CD2 LEU D4511      25.393  34.043  39.115  1.00  5.060          C  
ATOM  72527  H   LEU D4511      22.788  36.828  40.571  1.00  4.070          H  
ATOM  72528  HA  LEU D4511      25.099  36.850  38.787  1.00  4.440          H  
ATOM  72529 1HB  LEU D4511      22.343  35.583  38.581  1.00  6.070          H  
ATOM  72530 2HB  LEU D4511      23.650  35.281  37.431  1.00  6.070          H  
ATOM  72531  HG  LEU D4511      23.743  34.552  40.397  1.00  6.070          H  
ATOM  72532 1HD1 LEU D4511      23.384  32.260  39.613  1.00  6.070          H  
ATOM  72533 2HD1 LEU D4511      22.020  33.317  39.181  1.00  6.070          H  
ATOM  72534 3HD1 LEU D4511      23.212  32.850  37.945  1.00  6.070          H  
ATOM  72535 1HD2 LEU D4511      25.697  33.200  39.735  1.00  6.070          H  
ATOM  72536 2HD2 LEU D4511      25.564  33.802  38.065  1.00  6.070          H  
ATOM  72537 3HD2 LEU D4511      25.987  34.909  39.386  1.00  6.070          H  
ATOM  72538  N   SER D4512      22.401  38.502  37.909  1.00  3.290          N  
ATOM  72539  CA  SER D4512      21.854  39.461  36.951  1.00  3.440          C  
ATOM  72540  C   SER D4512      22.783  40.658  36.826  1.00  3.670          C  
ATOM  72541  O   SER D4512      23.016  41.160  35.721  1.00  3.920          O  
ATOM  72542  CB  SER D4512      20.465  39.924  37.378  1.00  4.760          C  
ATOM  72543  OG  SER D4512      19.526  38.863  37.329  1.00  4.760          O  
ATOM  72544  H   SER D4512      21.836  38.244  38.705  1.00  3.950          H  
ATOM  72545  HA  SER D4512      21.778  38.976  35.979  1.00  4.130          H  
ATOM  72546 1HB  SER D4512      20.516  40.326  38.384  1.00  5.710          H  
ATOM  72547 2HB  SER D4512      20.140  40.729  36.723  1.00  5.710          H  
ATOM  72548  HG  SER D4512      19.815  38.238  38.025  1.00  5.710          H  
ATOM  72549  N   PHE D4513      23.412  41.024  37.950  1.00  3.980          N  
ATOM  72550  CA  PHE D4513      24.336  42.150  38.083  1.00  4.780          C  
ATOM  72551  C   PHE D4513      25.571  42.008  37.185  1.00  5.050          C  
ATOM  72552  O   PHE D4513      26.283  42.989  36.964  1.00  5.760          O  
ATOM  72553  CB  PHE D4513      24.832  42.258  39.529  1.00  6.370          C  
ATOM  72554  CG  PHE D4513      23.798  42.630  40.596  1.00  6.370          C  
ATOM  72555  CD1 PHE D4513      24.055  42.289  41.921  1.00  6.370          C  
ATOM  72556  CD2 PHE D4513      22.588  43.273  40.311  1.00  6.370          C  
ATOM  72557  CE1 PHE D4513      23.152  42.569  42.923  1.00  6.370          C  
ATOM  72558  CE2 PHE D4513      21.689  43.553  41.323  1.00  6.370          C  
ATOM  72559  CZ  PHE D4513      21.975  43.200  42.625  1.00  6.370          C  
ATOM  72560  H   PHE D4513      23.126  40.541  38.812  1.00  4.780          H  
ATOM  72561  HA  PHE D4513      23.822  43.062  37.790  1.00  5.740          H  
ATOM  72562 1HB  PHE D4513      25.263  41.297  39.814  1.00  7.650          H  
ATOM  72563 2HB  PHE D4513      25.636  42.990  39.573  1.00  7.650          H  
ATOM  72564  HD1 PHE D4513      24.990  41.781  42.160  1.00  7.650          H  
ATOM  72565  HD2 PHE D4513      22.338  43.554  39.294  1.00  7.650          H  
ATOM  72566  HE1 PHE D4513      23.374  42.290  43.952  1.00  7.650          H  
ATOM  72567  HE2 PHE D4513      20.750  44.053  41.090  1.00  7.650          H  
ATOM  72568  HZ  PHE D4513      21.262  43.422  43.416  1.00  7.650          H  
ATOM  72569  N   ILE D4514      25.854  40.786  36.724  1.00  4.760          N  
ATOM  72570  CA  ILE D4514      26.963  40.482  35.828  1.00  5.300          C  
ATOM  72571  C   ILE D4514      26.746  41.172  34.478  1.00  5.080          C  
ATOM  72572  O   ILE D4514      27.712  41.579  33.829  1.00  5.550          O  
ATOM  72573  CB  ILE D4514      27.158  38.960  35.632  1.00  7.200          C  
ATOM  72574  CG1 ILE D4514      27.626  38.325  36.979  1.00  7.200          C  
ATOM  72575  CG2 ILE D4514      28.186  38.695  34.502  1.00  7.200          C  
ATOM  72576  CD1 ILE D4514      27.583  36.800  37.015  1.00  7.200          C  
ATOM  72577  H   ILE D4514      25.220  40.015  36.951  1.00  5.710          H  
ATOM  72578  HA  ILE D4514      27.875  40.882  36.267  1.00  6.360          H  
ATOM  72579  HB  ILE D4514      26.214  38.504  35.358  1.00  8.640          H  
ATOM  72580 1HG1 ILE D4514      28.643  38.650  37.188  1.00  8.640          H  
ATOM  72581 2HG1 ILE D4514      26.974  38.694  37.777  1.00  8.640          H  
ATOM  72582 1HG2 ILE D4514      28.319  37.631  34.358  1.00  8.640          H  
ATOM  72583 2HG2 ILE D4514      27.839  39.121  33.578  1.00  8.640          H  
ATOM  72584 3HG2 ILE D4514      29.143  39.147  34.767  1.00  8.640          H  
ATOM  72585 1HD1 ILE D4514      27.907  36.456  37.997  1.00  8.640          H  
ATOM  72586 2HD1 ILE D4514      26.558  36.466  36.835  1.00  8.640          H  
ATOM  72587 3HD1 ILE D4514      28.236  36.379  36.261  1.00  8.640          H  
ATOM  72588  N   LYS D4515      25.478  41.192  34.017  1.00  4.620          N  
ATOM  72589  CA  LYS D4515      25.032  41.736  32.735  1.00  4.830          C  
ATOM  72590  C   LYS D4515      25.510  40.938  31.524  1.00  4.460          C  
ATOM  72591  O   LYS D4515      25.794  41.505  30.467  1.00  4.820          O  
ATOM  72592  CB  LYS D4515      25.472  43.198  32.596  1.00  6.680          C  
ATOM  72593  CG  LYS D4515      24.978  44.102  33.724  1.00  6.680          C  
ATOM  72594  CD  LYS D4515      25.380  45.548  33.504  1.00  6.680          C  
ATOM  72595  CE  LYS D4515      24.948  46.422  34.676  1.00  6.680          C  
ATOM  72596  NZ  LYS D4515      25.368  47.845  34.499  1.00  6.680          N  
ATOM  72597  H   LYS D4515      24.723  40.859  34.622  1.00  5.540          H  
ATOM  72598  HA  LYS D4515      23.941  41.711  32.733  1.00  5.800          H  
ATOM  72599 1HB  LYS D4515      26.553  43.269  32.538  1.00  8.010          H  
ATOM  72600 2HB  LYS D4515      25.076  43.599  31.665  1.00  8.010          H  
ATOM  72601 1HG  LYS D4515      23.894  44.029  33.798  1.00  8.010          H  
ATOM  72602 2HG  LYS D4515      25.404  43.766  34.664  1.00  8.010          H  
ATOM  72603 1HD  LYS D4515      26.464  45.606  33.397  1.00  8.010          H  
ATOM  72604 2HD  LYS D4515      24.919  45.920  32.591  1.00  8.010          H  
ATOM  72605 1HE  LYS D4515      23.865  46.382  34.770  1.00  8.010          H  
ATOM  72606 2HE  LYS D4515      25.396  46.031  35.592  1.00  8.010          H  
ATOM  72607 1HZ  LYS D4515      25.065  48.388  35.296  1.00  8.010          H  
ATOM  72608 2HZ  LYS D4515      26.375  47.894  34.423  1.00  8.010          H  
ATOM  72609 3HZ  LYS D4515      24.950  48.220  33.660  1.00  8.010          H  
ATOM  72610  N   LYS D4516      25.554  39.614  31.671  1.00  4.110          N  
ATOM  72611  CA  LYS D4516      25.910  38.683  30.605  1.00  4.270          C  
ATOM  72612  C   LYS D4516      24.980  37.484  30.708  1.00  4.150          C  
ATOM  72613  O   LYS D4516      24.558  37.132  31.810  1.00  4.890          O  
ATOM  72614  CB  LYS D4516      27.363  38.195  30.733  1.00  5.910          C  
ATOM  72615  CG  LYS D4516      28.464  39.278  30.676  1.00  5.910          C  
ATOM  72616  CD  LYS D4516      28.641  39.866  29.283  1.00  5.910          C  
ATOM  72617  CE  LYS D4516      29.780  40.878  29.262  1.00  5.910          C  
ATOM  72618  NZ  LYS D4516      29.935  41.518  27.922  1.00  5.910          N  
ATOM  72619  H   LYS D4516      25.291  39.231  32.569  1.00  4.930          H  
ATOM  72620  HA  LYS D4516      25.750  39.156  29.637  1.00  5.120          H  
ATOM  72621 1HB  LYS D4516      27.475  37.654  31.668  1.00  7.100          H  
ATOM  72622 2HB  LYS D4516      27.567  37.486  29.931  1.00  7.100          H  
ATOM  72623 1HG  LYS D4516      28.223  40.086  31.367  1.00  7.100          H  
ATOM  72624 2HG  LYS D4516      29.407  38.836  30.993  1.00  7.100          H  
ATOM  72625 1HD  LYS D4516      28.851  39.071  28.568  1.00  7.100          H  
ATOM  72626 2HD  LYS D4516      27.726  40.375  28.984  1.00  7.100          H  
ATOM  72627 1HE  LYS D4516      29.577  41.652  30.003  1.00  7.100          H  
ATOM  72628 2HE  LYS D4516      30.710  40.375  29.523  1.00  7.100          H  
ATOM  72629 1HZ  LYS D4516      30.696  42.183  27.950  1.00  7.100          H  
ATOM  72630 2HZ  LYS D4516      30.133  40.810  27.228  1.00  7.100          H  
ATOM  72631 3HZ  LYS D4516      29.078  41.998  27.680  1.00  7.100          H  
ATOM  72632  N   THR D4517      24.662  36.844  29.587  1.00  3.710          N  
ATOM  72633  CA  THR D4517      23.856  35.630  29.655  1.00  3.860          C  
ATOM  72634  C   THR D4517      23.985  34.745  28.434  1.00  3.510          C  
ATOM  72635  O   THR D4517      24.157  35.218  27.310  1.00  3.910          O  
ATOM  72636  CB  THR D4517      22.362  35.952  29.859  1.00  5.340          C  
ATOM  72637  OG1 THR D4517      21.615  34.714  29.963  1.00  5.340          O  
ATOM  72638  CG2 THR D4517      21.825  36.776  28.691  1.00  5.340          C  
ATOM  72639  H   THR D4517      25.003  37.175  28.696  1.00  4.450          H  
ATOM  72640  HA  THR D4517      24.195  35.051  30.515  1.00  4.630          H  
ATOM  72641  HB  THR D4517      22.239  36.517  30.782  1.00  6.410          H  
ATOM  72642  HG1 THR D4517      20.705  34.944  30.219  1.00  6.410          H  
ATOM  72643 1HG2 THR D4517      20.773  36.995  28.862  1.00  6.410          H  
ATOM  72644 2HG2 THR D4517      22.381  37.710  28.620  1.00  6.410          H  
ATOM  72645 3HG2 THR D4517      21.923  36.229  27.759  1.00  6.410          H  
ATOM  72646  N   GLU D4518      23.863  33.448  28.679  1.00  3.290          N  
ATOM  72647  CA  GLU D4518      23.821  32.405  27.663  1.00  3.400          C  
ATOM  72648  C   GLU D4518      22.682  31.454  28.013  1.00  3.400          C  
ATOM  72649  O   GLU D4518      22.725  30.269  27.690  1.00  3.940          O  
ATOM  72650  CB  GLU D4518      25.154  31.642  27.587  1.00  4.720          C  
ATOM  72651  CG  GLU D4518      26.365  32.497  27.182  1.00  4.720          C  
ATOM  72652  CD  GLU D4518      27.652  31.697  27.017  1.00  4.720          C  
ATOM  72653  OE1 GLU D4518      27.633  30.512  27.252  1.00  4.720          O  
ATOM  72654  OE2 GLU D4518      28.648  32.280  26.650  1.00  4.720          O  
ATOM  72655  H   GLU D4518      23.761  33.171  29.647  1.00  3.950          H  
ATOM  72656  HA  GLU D4518      23.613  32.857  26.693  1.00  4.080          H  
ATOM  72657 1HB  GLU D4518      25.370  31.193  28.557  1.00  5.660          H  
ATOM  72658 2HB  GLU D4518      25.067  30.830  26.865  1.00  5.660          H  
ATOM  72659 1HG  GLU D4518      26.137  33.001  26.243  1.00  5.660          H  
ATOM  72660 2HG  GLU D4518      26.522  33.262  27.938  1.00  5.660          H  
ATOM  72661  N   ASN D4519      21.663  31.980  28.694  1.00  3.180          N  
ATOM  72662  CA  ASN D4519      20.570  31.144  29.189  1.00  3.220          C  
ATOM  72663  C   ASN D4519      19.302  31.077  28.336  1.00  2.940          C  
ATOM  72664  O   ASN D4519      18.284  30.557  28.802  1.00  3.410          O  
ATOM  72665  CB  ASN D4519      20.212  31.609  30.582  1.00  4.490          C  
ATOM  72666  CG  ASN D4519      21.311  31.336  31.569  1.00  4.490          C  
ATOM  72667  OD1 ASN D4519      21.489  30.203  32.035  1.00  4.490          O  
ATOM  72668  ND2 ASN D4519      22.072  32.361  31.888  1.00  4.490          N  
ATOM  72669  H   ASN D4519      21.677  32.979  28.906  1.00  3.820          H  
ATOM  72670  HA  ASN D4519      20.948  30.123  29.259  1.00  3.860          H  
ATOM  72671 1HB  ASN D4519      20.000  32.675  30.569  1.00  5.390          H  
ATOM  72672 2HB  ASN D4519      19.308  31.101  30.919  1.00  5.390          H  
ATOM  72673 1HD2 ASN D4519      22.822  32.242  32.542  1.00  5.390          H  
ATOM  72674 2HD2 ASN D4519      21.904  33.261  31.466  1.00  5.390          H  
ATOM  72675  N   THR D4520      19.339  31.602  27.115  1.00  2.660          N  
ATOM  72676  CA  THR D4520      18.177  31.516  26.233  1.00  2.710          C  
ATOM  72677  C   THR D4520      17.911  30.044  25.957  1.00  2.310          C  
ATOM  72678  O   THR D4520      18.833  29.310  25.598  1.00  2.630          O  
ATOM  72679  CB  THR D4520      18.394  32.272  24.895  1.00  3.770          C  
ATOM  72680  OG1 THR D4520      18.674  33.658  25.161  1.00  3.770          O  
ATOM  72681  CG2 THR D4520      17.118  32.175  24.013  1.00  3.770          C  
ATOM  72682  H   THR D4520      20.186  32.049  26.800  1.00  3.190          H  
ATOM  72683  HA  THR D4520      17.308  31.936  26.740  1.00  3.250          H  
ATOM  72684  HB  THR D4520      19.237  31.833  24.363  1.00  4.530          H  
ATOM  72685  HG1 THR D4520      18.934  34.095  24.342  1.00  4.530          H  
ATOM  72686 1HG2 THR D4520      17.277  32.711  23.078  1.00  4.530          H  
ATOM  72687 2HG2 THR D4520      16.889  31.133  23.783  1.00  4.530          H  
ATOM  72688 3HG2 THR D4520      16.274  32.619  24.538  1.00  4.530          H  
ATOM  72689  N   GLN D4521      16.665  29.607  26.122  1.00  2.280          N  
ATOM  72690  CA  GLN D4521      16.328  28.211  25.876  1.00  2.090          C  
ATOM  72691  C   GLN D4521      15.739  28.016  24.490  1.00  1.720          C  
ATOM  72692  O   GLN D4521      14.743  28.671  24.144  1.00  2.220          O  
ATOM  72693  CB  GLN D4521      15.365  27.718  26.949  1.00  3.000          C  
ATOM  72694  CG  GLN D4521      15.940  27.836  28.342  1.00  3.000          C  
ATOM  72695  CD  GLN D4521      17.141  26.984  28.508  1.00  3.000          C  
ATOM  72696  OE1 GLN D4521      17.070  25.762  28.340  1.00  3.000          O  
ATOM  72697  NE2 GLN D4521      18.266  27.611  28.820  1.00  3.000          N  
ATOM  72698  H   GLN D4521      15.956  30.260  26.423  1.00  2.740          H  
ATOM  72699  HA  GLN D4521      17.242  27.617  25.927  1.00  2.510          H  
ATOM  72700 1HB  GLN D4521      14.444  28.298  26.907  1.00  3.600          H  
ATOM  72701 2HB  GLN D4521      15.109  26.674  26.770  1.00  3.600          H  
ATOM  72702 1HG  GLN D4521      16.228  28.869  28.529  1.00  3.600          H  
ATOM  72703 2HG  GLN D4521      15.199  27.522  29.071  1.00  3.600          H  
ATOM  72704 1HE2 GLN D4521      19.117  27.102  28.936  1.00  3.600          H  
ATOM  72705 2HE2 GLN D4521      18.269  28.633  28.940  1.00  3.600          H  
ATOM  72706  N   ASP D4522      16.293  27.040  23.757  1.00  1.370          N  
ATOM  72707  CA  ASP D4522      15.933  26.700  22.383  1.00  1.640          C  
ATOM  72708  C   ASP D4522      14.524  26.157  22.236  1.00  1.550          C  
ATOM  72709  O   ASP D4522      13.970  26.105  21.133  1.00  1.880          O  
ATOM  72710  CB  ASP D4522      16.962  25.711  21.858  1.00  2.190          C  
ATOM  72711  CG  ASP D4522      17.052  24.529  22.771  1.00  2.190          C  
ATOM  72712  OD1 ASP D4522      17.410  24.768  23.913  1.00  2.190          O  
ATOM  72713  OD2 ASP D4522      16.776  23.430  22.378  1.00  2.190          O  
ATOM  72714  H   ASP D4522      17.066  26.498  24.166  1.00  1.640          H  
ATOM  72715  HA  ASP D4522      16.005  27.611  21.798  1.00  1.970          H  
ATOM  72716 1HB  ASP D4522      16.690  25.376  20.862  1.00  2.630          H  
ATOM  72717 2HB  ASP D4522      17.938  26.193  21.794  1.00  2.630          H  
ATOM  72718  N   LEU D4523      13.946  25.765  23.361  1.00  1.560          N  
ATOM  72719  CA  LEU D4523      12.582  25.287  23.428  1.00  1.670          C  
ATOM  72720  C   LEU D4523      11.589  26.371  23.015  1.00  1.640          C  
ATOM  72721  O   LEU D4523      10.542  26.067  22.446  1.00  1.990          O  
ATOM  72722  CB  LEU D4523      12.261  24.796  24.850  1.00  2.290          C  
ATOM  72723  CG  LEU D4523      12.911  23.455  25.326  1.00  2.290          C  
ATOM  72724  CD1 LEU D4523      12.560  23.231  26.807  1.00  2.290          C  
ATOM  72725  CD2 LEU D4523      12.391  22.268  24.471  1.00  2.290          C  
ATOM  72726  H   LEU D4523      14.504  25.826  24.201  1.00  1.870          H  
ATOM  72727  HA  LEU D4523      12.473  24.469  22.725  1.00  2.000          H  
ATOM  72728 1HB  LEU D4523      12.616  25.565  25.536  1.00  2.750          H  
ATOM  72729 2HB  LEU D4523      11.230  24.745  24.978  1.00  2.750          H  
ATOM  72730  HG  LEU D4523      14.001  23.520  25.234  1.00  2.750          H  
ATOM  72731 1HD1 LEU D4523      13.019  22.302  27.150  1.00  2.750          H  
ATOM  72732 2HD1 LEU D4523      12.938  24.058  27.398  1.00  2.750          H  
ATOM  72733 3HD1 LEU D4523      11.480  23.160  26.930  1.00  2.750          H  
ATOM  72734 1HD2 LEU D4523      12.847  21.343  24.825  1.00  2.750          H  
ATOM  72735 2HD2 LEU D4523      11.318  22.187  24.555  1.00  2.750          H  
ATOM  72736 3HD2 LEU D4523      12.652  22.404  23.429  1.00  2.750          H  
ATOM  72737  N   LEU D4524      11.888  27.633  23.342  1.00  1.630          N  
ATOM  72738  CA  LEU D4524      10.997  28.724  22.975  1.00  1.780          C  
ATOM  72739  C   LEU D4524      11.613  29.652  21.935  1.00  1.570          C  
ATOM  72740  O   LEU D4524      10.896  30.268  21.144  1.00  2.100          O  
ATOM  72741  CB  LEU D4524      10.592  29.518  24.213  1.00  2.430          C  
ATOM  72742  CG  LEU D4524       9.802  28.753  25.305  1.00  2.430          C  
ATOM  72743  CD1 LEU D4524       9.611  29.682  26.469  1.00  2.430          C  
ATOM  72744  CD2 LEU D4524       8.428  28.282  24.754  1.00  2.430          C  
ATOM  72745  H   LEU D4524      12.766  27.860  23.814  1.00  1.960          H  
ATOM  72746  HA  LEU D4524      10.107  28.303  22.521  1.00  2.140          H  
ATOM  72747 1HB  LEU D4524      11.500  29.906  24.673  1.00  2.920          H  
ATOM  72748 2HB  LEU D4524       9.985  30.365  23.892  1.00  2.920          H  
ATOM  72749  HG  LEU D4524      10.375  27.888  25.649  1.00  2.920          H  
ATOM  72750 1HD1 LEU D4524       9.067  29.171  27.260  1.00  2.920          H  
ATOM  72751 2HD1 LEU D4524      10.585  29.993  26.839  1.00  2.920          H  
ATOM  72752 3HD1 LEU D4524       9.055  30.558  26.148  1.00  2.920          H  
ATOM  72753 1HD2 LEU D4524       7.877  27.780  25.538  1.00  2.920          H  
ATOM  72754 2HD2 LEU D4524       7.855  29.147  24.415  1.00  2.920          H  
ATOM  72755 3HD2 LEU D4524       8.563  27.595  23.924  1.00  2.920          H  
ATOM  72756  N   GLU D4525      12.937  29.811  21.957  1.00  1.200          N  
ATOM  72757  CA  GLU D4525      13.574  30.723  21.021  1.00  1.170          C  
ATOM  72758  C   GLU D4525      14.990  30.293  20.682  1.00  1.040          C  
ATOM  72759  O   GLU D4525      15.828  30.119  21.565  1.00  1.430          O  
ATOM  72760  CB  GLU D4525      13.574  32.134  21.626  1.00  1.650          C  
ATOM  72761  CG  GLU D4525      14.186  33.210  20.767  1.00  1.650          C  
ATOM  72762  CD  GLU D4525      14.018  34.587  21.358  1.00  1.650          C  
ATOM  72763  OE1 GLU D4525      12.905  35.031  21.475  1.00  1.650          O  
ATOM  72764  OE2 GLU D4525      15.019  35.215  21.673  1.00  1.650          O  
ATOM  72765  H   GLU D4525      13.521  29.316  22.632  1.00  1.440          H  
ATOM  72766  HA  GLU D4525      12.999  30.732  20.096  1.00  1.400          H  
ATOM  72767 1HB  GLU D4525      12.547  32.429  21.841  1.00  1.980          H  
ATOM  72768 2HB  GLU D4525      14.114  32.119  22.574  1.00  1.980          H  
ATOM  72769 1HG  GLU D4525      15.253  33.007  20.653  1.00  1.980          H  
ATOM  72770 2HG  GLU D4525      13.736  33.182  19.780  1.00  1.980          H  
ATOM  72771  N   ARG D4526      15.285  30.183  19.391  1.00  0.970          N  
ATOM  72772  CA  ARG D4526      16.629  29.799  18.987  1.00  0.930          C  
ATOM  72773  C   ARG D4526      17.202  30.524  17.775  1.00  0.820          C  
ATOM  72774  O   ARG D4526      16.488  30.939  16.851  1.00  0.890          O  
ATOM  72775  CB  ARG D4526      16.663  28.303  18.698  1.00  1.320          C  
ATOM  72776  CG  ARG D4526      15.773  27.871  17.549  1.00  1.320          C  
ATOM  72777  CD  ARG D4526      15.738  26.400  17.348  1.00  1.320          C  
ATOM  72778  NE  ARG D4526      15.077  25.679  18.436  1.00  1.320          N  
ATOM  72779  CZ  ARG D4526      14.864  24.348  18.461  1.00  1.320          C  
ATOM  72780  NH1 ARG D4526      15.237  23.570  17.457  1.00  1.320          N  
ATOM  72781  NH2 ARG D4526      14.267  23.846  19.520  1.00  1.320          N  
ATOM  72782  H   ARG D4526      14.536  30.305  18.700  1.00  1.160          H  
ATOM  72783  HA  ARG D4526      17.295  29.993  19.829  1.00  1.120          H  
ATOM  72784 1HB  ARG D4526      17.683  28.000  18.458  1.00  1.580          H  
ATOM  72785 2HB  ARG D4526      16.352  27.757  19.568  1.00  1.580          H  
ATOM  72786 1HG  ARG D4526      14.760  28.200  17.745  1.00  1.580          H  
ATOM  72787 2HG  ARG D4526      16.128  28.322  16.627  1.00  1.580          H  
ATOM  72788 1HD  ARG D4526      15.191  26.193  16.427  1.00  1.580          H  
ATOM  72789 2HD  ARG D4526      16.757  26.030  17.261  1.00  1.580          H  
ATOM  72790  HE  ARG D4526      14.742  26.199  19.268  1.00  1.580          H  
ATOM  72791 1HH1 ARG D4526      15.689  23.964  16.647  1.00  1.580          H  
ATOM  72792 2HH1 ARG D4526      15.065  22.577  17.499  1.00  1.580          H  
ATOM  72793 1HH2 ARG D4526      14.004  24.499  20.272  1.00  1.580          H  
ATOM  72794 2HH2 ARG D4526      14.087  22.860  19.600  1.00  1.580          H  
ATOM  72795  N   GLU D4527      18.522  30.613  17.757  1.00  0.840          N  
ATOM  72796  CA  GLU D4527      19.249  31.104  16.603  1.00  0.790          C  
ATOM  72797  C   GLU D4527      19.717  29.857  15.886  1.00  0.810          C  
ATOM  72798  O   GLU D4527      20.004  28.854  16.537  1.00  0.830          O  
ATOM  72799  CB  GLU D4527      20.429  31.984  17.013  1.00  1.130          C  
ATOM  72800  CG  GLU D4527      20.037  33.279  17.726  1.00  1.130          C  
ATOM  72801  CD  GLU D4527      21.234  34.125  18.093  1.00  1.130          C  
ATOM  72802  OE1 GLU D4527      22.335  33.660  17.917  1.00  1.130          O  
ATOM  72803  OE2 GLU D4527      21.046  35.231  18.544  1.00  1.130          O  
ATOM  72804  H   GLU D4527      19.048  30.294  18.562  1.00  1.010          H  
ATOM  72805  HA  GLU D4527      18.582  31.663  15.947  1.00  0.950          H  
ATOM  72806 1HB  GLU D4527      21.088  31.422  17.674  1.00  1.350          H  
ATOM  72807 2HB  GLU D4527      21.006  32.250  16.127  1.00  1.350          H  
ATOM  72808 1HG  GLU D4527      19.379  33.857  17.076  1.00  1.350          H  
ATOM  72809 2HG  GLU D4527      19.481  33.032  18.629  1.00  1.350          H  
ATOM  72810  N   LEU D4528      19.764  29.889  14.566  1.00  0.870          N  
ATOM  72811  CA  LEU D4528      20.202  28.703  13.858  1.00  0.930          C  
ATOM  72812  C   LEU D4528      21.544  28.896  13.165  1.00  1.000          C  
ATOM  72813  O   LEU D4528      21.850  30.011  12.745  1.00  1.060          O  
ATOM  72814  CB  LEU D4528      19.175  28.355  12.805  1.00  1.280          C  
ATOM  72815  CG  LEU D4528      17.745  28.161  13.256  1.00  1.280          C  
ATOM  72816  CD1 LEU D4528      16.996  27.863  12.052  1.00  1.280          C  
ATOM  72817  CD2 LEU D4528      17.593  27.063  14.263  1.00  1.280          C  
ATOM  72818  H   LEU D4528      19.514  30.730  14.064  1.00  1.040          H  
ATOM  72819  HA  LEU D4528      20.276  27.903  14.580  1.00  1.120          H  
ATOM  72820 1HB  LEU D4528      19.148  29.186  12.112  1.00  1.530          H  
ATOM  72821 2HB  LEU D4528      19.495  27.466  12.256  1.00  1.530          H  
ATOM  72822  HG  LEU D4528      17.362  29.087  13.690  1.00  1.530          H  
ATOM  72823 1HD1 LEU D4528      15.963  27.716  12.285  1.00  1.530          H  
ATOM  72824 2HD1 LEU D4528      17.100  28.679  11.341  1.00  1.530          H  
ATOM  72825 3HD1 LEU D4528      17.410  26.957  11.631  1.00  1.530          H  
ATOM  72826 1HD2 LEU D4528      16.543  26.965  14.513  1.00  1.530          H  
ATOM  72827 2HD2 LEU D4528      17.942  26.149  13.850  1.00  1.530          H  
ATOM  72828 3HD2 LEU D4528      18.157  27.293  15.165  1.00  1.530          H  
ATOM  72829  N   PRO D4529      22.363  27.837  13.027  1.00  1.020          N  
ATOM  72830  CA  PRO D4529      23.576  27.821  12.238  1.00  1.060          C  
ATOM  72831  C   PRO D4529      23.147  27.834  10.781  1.00  1.030          C  
ATOM  72832  O   PRO D4529      22.073  27.305  10.463  1.00  0.970          O  
ATOM  72833  CB  PRO D4529      24.244  26.507  12.664  1.00  1.590          C  
ATOM  72834  CG  PRO D4529      23.092  25.610  13.087  1.00  1.590          C  
ATOM  72835  CD  PRO D4529      22.064  26.549  13.704  1.00  1.590          C  
ATOM  72836  HA  PRO D4529      24.194  28.698  12.483  1.00  1.270          H  
ATOM  72837 1HB  PRO D4529      24.819  26.090  11.826  1.00  1.910          H  
ATOM  72838 2HB  PRO D4529      24.961  26.696  13.479  1.00  1.910          H  
ATOM  72839 1HG  PRO D4529      22.700  25.069  12.213  1.00  1.910          H  
ATOM  72840 2HG  PRO D4529      23.446  24.845  13.795  1.00  1.910          H  
ATOM  72841 1HD  PRO D4529      21.069  26.175  13.444  1.00  1.910          H  
ATOM  72842 2HD  PRO D4529      22.213  26.634  14.795  1.00  1.910          H  
ATOM  72843  N   SER D4530      23.987  28.340   9.879  1.00  1.080          N  
ATOM  72844  CA  SER D4530      23.643  28.350   8.453  1.00  1.100          C  
ATOM  72845  C   SER D4530      23.349  26.960   7.895  1.00  1.080          C  
ATOM  72846  O   SER D4530      22.434  26.777   7.081  1.00  1.120          O  
ATOM  72847  CB  SER D4530      24.791  28.945   7.675  1.00  1.530          C  
ATOM  72848  OG  SER D4530      25.923  28.124   7.781  1.00  1.530          O  
ATOM  72849  H   SER D4530      24.866  28.751  10.169  1.00  1.300          H  
ATOM  72850  HA  SER D4530      22.760  28.975   8.320  1.00  1.320          H  
ATOM  72851 1HB  SER D4530      24.507  29.049   6.627  1.00  1.840          H  
ATOM  72852 2HB  SER D4530      25.017  29.938   8.057  1.00  1.840          H  
ATOM  72853  HG  SER D4530      26.608  28.548   7.249  1.00  1.840          H  
ATOM  72854  N   GLY D4531      24.030  25.950   8.443  1.00  1.090          N  
ATOM  72855  CA  GLY D4531      23.885  24.550   8.047  1.00  1.140          C  
ATOM  72856  C   GLY D4531      22.477  23.984   8.266  1.00  1.160          C  
ATOM  72857  O   GLY D4531      22.158  22.907   7.761  1.00  1.430          O  
ATOM  72858  H   GLY D4531      24.761  26.191   9.098  1.00  1.310          H  
ATOM  72859 1HA  GLY D4531      24.156  24.449   6.996  1.00  1.370          H  
ATOM  72860 2HA  GLY D4531      24.600  23.951   8.609  1.00  1.370          H  
ATOM  72861  N   LEU D4532      21.674  24.663   9.079  1.00  1.020          N  
ATOM  72862  CA  LEU D4532      20.298  24.281   9.353  1.00  0.990          C  
ATOM  72863  C   LEU D4532      19.325  25.325   8.824  1.00  0.960          C  
ATOM  72864  O   LEU D4532      18.274  24.987   8.271  1.00  0.960          O  
ATOM  72865  CB  LEU D4532      20.093  24.053  10.850  1.00  1.400          C  
ATOM  72866  CG  LEU D4532      18.653  23.727  11.329  1.00  1.400          C  
ATOM  72867  CD1 LEU D4532      18.105  22.464  10.660  1.00  1.400          C  
ATOM  72868  CD2 LEU D4532      18.709  23.527  12.830  1.00  1.400          C  
ATOM  72869  H   LEU D4532      22.017  25.540   9.468  1.00  1.220          H  
ATOM  72870  HA  LEU D4532      20.103  23.346   8.833  1.00  1.190          H  
ATOM  72871 1HB  LEU D4532      20.749  23.247  11.169  1.00  1.680          H  
ATOM  72872 2HB  LEU D4532      20.397  24.965  11.360  1.00  1.680          H  
ATOM  72873  HG  LEU D4532      17.996  24.559  11.093  1.00  1.680          H  
ATOM  72874 1HD1 LEU D4532      17.100  22.268  11.035  1.00  1.680          H  
ATOM  72875 2HD1 LEU D4532      18.055  22.598   9.580  1.00  1.680          H  
ATOM  72876 3HD1 LEU D4532      18.750  21.618  10.889  1.00  1.680          H  
ATOM  72877 1HD2 LEU D4532      17.708  23.320  13.212  1.00  1.680          H  
ATOM  72878 2HD2 LEU D4532      19.367  22.688  13.062  1.00  1.680          H  
ATOM  72879 3HD2 LEU D4532      19.100  24.414  13.295  1.00  1.680          H  
ATOM  72880  N   ASP D4533      19.665  26.601   9.000  1.00  0.950          N  
ATOM  72881  CA  ASP D4533      18.789  27.694   8.623  1.00  0.930          C  
ATOM  72882  C   ASP D4533      18.485  27.683   7.126  1.00  0.880          C  
ATOM  72883  O   ASP D4533      17.331  27.851   6.717  1.00  0.870          O  
ATOM  72884  CB  ASP D4533      19.470  29.004   9.023  1.00  1.310          C  
ATOM  72885  CG  ASP D4533      18.622  30.236   8.915  1.00  1.310          C  
ATOM  72886  OD1 ASP D4533      17.577  30.304   9.545  1.00  1.310          O  
ATOM  72887  OD2 ASP D4533      19.033  31.134   8.220  1.00  1.310          O  
ATOM  72888  H   ASP D4533      20.548  26.835   9.456  1.00  1.140          H  
ATOM  72889  HA  ASP D4533      17.851  27.591   9.166  1.00  1.120          H  
ATOM  72890 1HB  ASP D4533      19.864  28.916  10.022  1.00  1.570          H  
ATOM  72891 2HB  ASP D4533      20.332  29.144   8.377  1.00  1.570          H  
ATOM  72892  N   GLN D4534      19.499  27.408   6.300  1.00  0.870          N  
ATOM  72893  CA  GLN D4534      19.279  27.397   4.865  1.00  0.860          C  
ATOM  72894  C   GLN D4534      18.366  26.252   4.438  1.00  0.830          C  
ATOM  72895  O   GLN D4534      17.593  26.387   3.475  1.00  0.810          O  
ATOM  72896  CB  GLN D4534      20.617  27.318   4.133  1.00  1.210          C  
ATOM  72897  CG  GLN D4534      21.488  28.568   4.292  1.00  1.210          C  
ATOM  72898  CD  GLN D4534      20.825  29.800   3.732  1.00  1.210          C  
ATOM  72899  OE1 GLN D4534      20.201  29.735   2.672  1.00  1.210          O  
ATOM  72900  NE2 GLN D4534      20.952  30.928   4.417  1.00  1.210          N  
ATOM  72901  H   GLN D4534      20.440  27.250   6.673  1.00  1.040          H  
ATOM  72902  HA  GLN D4534      18.789  28.322   4.589  1.00  1.030          H  
ATOM  72903 1HB  GLN D4534      21.187  26.468   4.518  1.00  1.450          H  
ATOM  72904 2HB  GLN D4534      20.447  27.148   3.072  1.00  1.450          H  
ATOM  72905 1HG  GLN D4534      21.676  28.733   5.355  1.00  1.450          H  
ATOM  72906 2HG  GLN D4534      22.430  28.414   3.767  1.00  1.450          H  
ATOM  72907 1HE2 GLN D4534      20.528  31.768   4.078  1.00  1.450          H  
ATOM  72908 2HE2 GLN D4534      21.453  30.952   5.279  1.00  1.450          H  
ATOM  72909  N   LYS D4535      18.456  25.120   5.145  1.00  0.850          N  
ATOM  72910  CA  LYS D4535      17.663  23.950   4.826  1.00  0.840          C  
ATOM  72911  C   LYS D4535      16.215  24.202   5.167  1.00  0.800          C  
ATOM  72912  O   LYS D4535      15.331  23.894   4.368  1.00  0.780          O  
ATOM  72913  CB  LYS D4535      18.162  22.733   5.597  1.00  1.180          C  
ATOM  72914  CG  LYS D4535      19.514  22.227   5.155  1.00  1.180          C  
ATOM  72915  CD  LYS D4535      19.960  21.045   5.999  1.00  1.180          C  
ATOM  72916  CE  LYS D4535      21.337  20.551   5.573  1.00  1.180          C  
ATOM  72917  NZ  LYS D4535      21.824  19.449   6.442  1.00  1.180          N  
ATOM  72918  H   LYS D4535      19.096  25.074   5.930  1.00  1.020          H  
ATOM  72919  HA  LYS D4535      17.735  23.756   3.756  1.00  1.010          H  
ATOM  72920 1HB  LYS D4535      18.225  22.974   6.658  1.00  1.420          H  
ATOM  72921 2HB  LYS D4535      17.447  21.920   5.489  1.00  1.420          H  
ATOM  72922 1HG  LYS D4535      19.472  21.933   4.107  1.00  1.420          H  
ATOM  72923 2HG  LYS D4535      20.249  23.029   5.261  1.00  1.420          H  
ATOM  72924 1HD  LYS D4535      20.007  21.350   7.048  1.00  1.420          H  
ATOM  72925 2HD  LYS D4535      19.243  20.232   5.905  1.00  1.420          H  
ATOM  72926 1HE  LYS D4535      21.286  20.195   4.546  1.00  1.420          H  
ATOM  72927 2HE  LYS D4535      22.043  21.379   5.624  1.00  1.420          H  
ATOM  72928 1HZ  LYS D4535      22.737  19.155   6.128  1.00  1.420          H  
ATOM  72929 2HZ  LYS D4535      21.888  19.774   7.400  1.00  1.420          H  
ATOM  72930 3HZ  LYS D4535      21.185  18.673   6.394  1.00  1.420          H  
ATOM  72931  N   LEU D4536      15.971  24.804   6.333  1.00  0.790          N  
ATOM  72932  CA  LEU D4536      14.610  25.088   6.746  1.00  0.760          C  
ATOM  72933  C   LEU D4536      13.943  26.077   5.818  1.00  0.740          C  
ATOM  72934  O   LEU D4536      12.774  25.890   5.485  1.00  0.730          O  
ATOM  72935  CB  LEU D4536      14.600  25.631   8.164  1.00  1.080          C  
ATOM  72936  CG  LEU D4536      14.973  24.635   9.261  1.00  1.080          C  
ATOM  72937  CD1 LEU D4536      15.165  25.393  10.486  1.00  1.080          C  
ATOM  72938  CD2 LEU D4536      13.874  23.580   9.460  1.00  1.080          C  
ATOM  72939  H   LEU D4536      16.753  25.022   6.962  1.00  0.950          H  
ATOM  72940  HA  LEU D4536      14.043  24.166   6.704  1.00  0.910          H  
ATOM  72941 1HB  LEU D4536      15.310  26.462   8.210  1.00  1.290          H  
ATOM  72942 2HB  LEU D4536      13.608  26.016   8.381  1.00  1.290          H  
ATOM  72943  HG  LEU D4536      15.912  24.146   9.005  1.00  1.290          H  
ATOM  72944 1HD1 LEU D4536      15.473  24.726  11.283  1.00  1.290          H  
ATOM  72945 2HD1 LEU D4536      15.937  26.102  10.282  1.00  1.290          H  
ATOM  72946 3HD1 LEU D4536      14.245  25.904  10.760  1.00  1.290          H  
ATOM  72947 1HD2 LEU D4536      14.175  22.907  10.260  1.00  1.290          H  
ATOM  72948 2HD2 LEU D4536      12.928  24.065   9.731  1.00  1.290          H  
ATOM  72949 3HD2 LEU D4536      13.733  23.008   8.555  1.00  1.290          H  
ATOM  72950  N   MET D4537      14.671  27.113   5.372  1.00  0.750          N  
ATOM  72951  CA  MET D4537      14.077  28.073   4.448  1.00  0.740          C  
ATOM  72952  C   MET D4537      13.756  27.400   3.123  1.00  0.750          C  
ATOM  72953  O   MET D4537      12.703  27.663   2.519  1.00  0.760          O  
ATOM  72954  CB  MET D4537      15.001  29.258   4.243  1.00  1.040          C  
ATOM  72955  CG  MET D4537      15.097  30.166   5.453  1.00  1.040          C  
ATOM  72956  SD  MET D4537      16.006  31.673   5.136  1.00  1.040          S  
ATOM  72957  CE  MET D4537      17.679  31.068   5.095  1.00  1.040          C  
ATOM  72958  H   MET D4537      15.632  27.250   5.709  1.00  0.900          H  
ATOM  72959  HA  MET D4537      13.139  28.431   4.876  1.00  0.890          H  
ATOM  72960 1HB  MET D4537      15.997  28.883   4.012  1.00  1.250          H  
ATOM  72961 2HB  MET D4537      14.661  29.845   3.395  1.00  1.250          H  
ATOM  72962 1HG  MET D4537      14.094  30.436   5.782  1.00  1.250          H  
ATOM  72963 2HG  MET D4537      15.586  29.638   6.273  1.00  1.250          H  
ATOM  72964 1HE  MET D4537      18.353  31.901   4.935  1.00  1.250          H  
ATOM  72965 2HE  MET D4537      17.919  30.587   6.044  1.00  1.250          H  
ATOM  72966 3HE  MET D4537      17.791  30.358   4.288  1.00  1.250          H  
ATOM  72967  N   THR D4538      14.642  26.499   2.680  1.00  0.760          N  
ATOM  72968  CA  THR D4538      14.411  25.769   1.452  1.00  0.780          C  
ATOM  72969  C   THR D4538      13.160  24.914   1.601  1.00  0.770          C  
ATOM  72970  O   THR D4538      12.306  24.912   0.716  1.00  0.770          O  
ATOM  72971  CB  THR D4538      15.613  24.875   1.082  1.00  1.080          C  
ATOM  72972  OG1 THR D4538      16.784  25.694   0.883  1.00  1.080          O  
ATOM  72973  CG2 THR D4538      15.298  24.110  -0.215  1.00  1.080          C  
ATOM  72974  H   THR D4538      15.526  26.354   3.175  1.00  0.910          H  
ATOM  72975  HA  THR D4538      14.248  26.482   0.645  1.00  0.940          H  
ATOM  72976  HB  THR D4538      15.808  24.165   1.881  1.00  1.300          H  
ATOM  72977  HG1 THR D4538      17.089  26.053   1.754  1.00  1.300          H  
ATOM  72978 1HG2 THR D4538      16.150  23.488  -0.476  1.00  1.300          H  
ATOM  72979 2HG2 THR D4538      14.422  23.476  -0.078  1.00  1.300          H  
ATOM  72980 3HG2 THR D4538      15.108  24.823  -1.015  1.00  1.300          H  
ATOM  72981  N   TRP D4539      13.037  24.198   2.721  1.00  0.760          N  
ATOM  72982  CA  TRP D4539      11.883  23.347   2.944  1.00  0.750          C  
ATOM  72983  C   TRP D4539      10.585  24.110   3.101  1.00  0.740          C  
ATOM  72984  O   TRP D4539       9.556  23.632   2.617  1.00  0.750          O  
ATOM  72985  CB  TRP D4539      12.108  22.427   4.131  1.00  1.050          C  
ATOM  72986  CG  TRP D4539      12.880  21.236   3.745  1.00  1.050          C  
ATOM  72987  CD1 TRP D4539      14.156  20.896   4.080  1.00  1.050          C  
ATOM  72988  CD2 TRP D4539      12.387  20.184   2.901  1.00  1.050          C  
ATOM  72989  NE1 TRP D4539      14.486  19.700   3.498  1.00  1.050          N  
ATOM  72990  CE2 TRP D4539      13.412  19.253   2.771  1.00  1.050          C  
ATOM  72991  CE3 TRP D4539      11.162  19.963   2.250  1.00  1.050          C  
ATOM  72992  CZ2 TRP D4539      13.262  18.113   2.014  1.00  1.050          C  
ATOM  72993  CZ3 TRP D4539      11.014  18.826   1.493  1.00  1.050          C  
ATOM  72994  CH2 TRP D4539      12.036  17.922   1.376  1.00  1.050          C  
ATOM  72995  H   TRP D4539      13.792  24.215   3.411  1.00  0.910          H  
ATOM  72996  HA  TRP D4539      11.785  22.715   2.066  1.00  0.900          H  
ATOM  72997 1HB  TRP D4539      12.658  22.963   4.905  1.00  1.260          H  
ATOM  72998 2HB  TRP D4539      11.156  22.111   4.551  1.00  1.260          H  
ATOM  72999  HD1 TRP D4539      14.815  21.484   4.712  1.00  1.260          H  
ATOM  73000  HE1 TRP D4539      15.375  19.226   3.586  1.00  1.260          H  
ATOM  73001  HE3 TRP D4539      10.347  20.681   2.340  1.00  1.260          H  
ATOM  73002  HZ2 TRP D4539      14.062  17.379   1.907  1.00  1.260          H  
ATOM  73003  HZ3 TRP D4539      10.065  18.662   0.989  1.00  1.260          H  
ATOM  73004  HH2 TRP D4539      11.886  17.031   0.768  1.00  1.260          H  
ATOM  73005  N   GLU D4540      10.616  25.262   3.784  1.00  0.720          N  
ATOM  73006  CA  GLU D4540       9.441  26.102   3.946  1.00  0.730          C  
ATOM  73007  C   GLU D4540       8.971  26.507   2.557  1.00  0.720          C  
ATOM  73008  O   GLU D4540       7.776  26.444   2.252  1.00  0.730          O  
ATOM  73009  CB  GLU D4540       9.786  27.324   4.807  1.00  1.020          C  
ATOM  73010  CG  GLU D4540       8.648  28.286   5.134  1.00  1.020          C  
ATOM  73011  CD  GLU D4540       9.125  29.380   6.058  1.00  1.020          C  
ATOM  73012  OE1 GLU D4540      10.266  29.347   6.426  1.00  1.020          O  
ATOM  73013  OE2 GLU D4540       8.366  30.255   6.397  1.00  1.020          O  
ATOM  73014  H   GLU D4540      11.490  25.561   4.222  1.00  0.860          H  
ATOM  73015  HA  GLU D4540       8.654  25.528   4.434  1.00  0.880          H  
ATOM  73016 1HB  GLU D4540      10.210  26.981   5.747  1.00  1.220          H  
ATOM  73017 2HB  GLU D4540      10.562  27.902   4.302  1.00  1.220          H  
ATOM  73018 1HG  GLU D4540       8.283  28.735   4.209  1.00  1.220          H  
ATOM  73019 2HG  GLU D4540       7.829  27.737   5.601  1.00  1.220          H  
ATOM  73020  N   THR D4541       9.936  26.858   1.689  1.00  0.730          N  
ATOM  73021  CA  THR D4541       9.668  27.244   0.314  1.00  0.750          C  
ATOM  73022  C   THR D4541       9.023  26.096  -0.451  1.00  0.760          C  
ATOM  73023  O   THR D4541       8.030  26.308  -1.146  1.00  0.780          O  
ATOM  73024  CB  THR D4541      10.956  27.686  -0.417  1.00  1.040          C  
ATOM  73025  OG1 THR D4541      11.525  28.812   0.258  1.00  1.040          O  
ATOM  73026  CG2 THR D4541      10.611  28.087  -1.846  1.00  1.040          C  
ATOM  73027  H   THR D4541      10.899  26.924   2.025  1.00  0.880          H  
ATOM  73028  HA  THR D4541       8.976  28.084   0.322  1.00  0.900          H  
ATOM  73029  HB  THR D4541      11.674  26.888  -0.442  1.00  1.250          H  
ATOM  73030  HG1 THR D4541      11.904  28.518   1.121  1.00  1.250          H  
ATOM  73031 1HG2 THR D4541      11.506  28.413  -2.341  1.00  1.250          H  
ATOM  73032 2HG2 THR D4541      10.188  27.243  -2.393  1.00  1.250          H  
ATOM  73033 3HG2 THR D4541       9.889  28.902  -1.829  1.00  1.250          H  
ATOM  73034  N   VAL D4542       9.556  24.878  -0.308  1.00  0.770          N  
ATOM  73035  CA  VAL D4542       8.986  23.732  -1.006  1.00  0.790          C  
ATOM  73036  C   VAL D4542       7.549  23.486  -0.580  1.00  0.780          C  
ATOM  73037  O   VAL D4542       6.679  23.265  -1.431  1.00  0.790          O  
ATOM  73038  CB  VAL D4542       9.800  22.443  -0.725  1.00  1.100          C  
ATOM  73039  CG1 VAL D4542       9.061  21.201  -1.279  1.00  1.100          C  
ATOM  73040  CG2 VAL D4542      11.169  22.548  -1.367  1.00  1.100          C  
ATOM  73041  H   VAL D4542      10.409  24.782   0.251  1.00  0.920          H  
ATOM  73042  HA  VAL D4542       9.004  23.940  -2.078  1.00  0.950          H  
ATOM  73043  HB  VAL D4542       9.911  22.322   0.349  1.00  1.320          H  
ATOM  73044 1HG1 VAL D4542       9.652  20.312  -1.067  1.00  1.320          H  
ATOM  73045 2HG1 VAL D4542       8.082  21.089  -0.815  1.00  1.320          H  
ATOM  73046 3HG1 VAL D4542       8.935  21.305  -2.361  1.00  1.320          H  
ATOM  73047 1HG2 VAL D4542      11.742  21.646  -1.152  1.00  1.320          H  
ATOM  73048 2HG2 VAL D4542      11.048  22.658  -2.439  1.00  1.320          H  
ATOM  73049 3HG2 VAL D4542      11.693  23.400  -0.985  1.00  1.320          H  
ATOM  73050  N   GLN D4543       7.289  23.509   0.731  1.00  0.760          N  
ATOM  73051  CA  GLN D4543       5.944  23.248   1.204  1.00  0.760          C  
ATOM  73052  C   GLN D4543       4.989  24.329   0.742  1.00  0.750          C  
ATOM  73053  O   GLN D4543       3.850  24.035   0.378  1.00  0.770          O  
ATOM  73054  CB  GLN D4543       5.943  23.119   2.720  1.00  1.060          C  
ATOM  73055  CG  GLN D4543       6.705  21.906   3.190  1.00  1.060          C  
ATOM  73056  CD  GLN D4543       6.111  20.645   2.672  1.00  1.060          C  
ATOM  73057  OE1 GLN D4543       4.908  20.425   2.772  1.00  1.060          O  
ATOM  73058  NE2 GLN D4543       6.944  19.803   2.079  1.00  1.060          N  
ATOM  73059  H   GLN D4543       8.050  23.689   1.396  1.00  0.910          H  
ATOM  73060  HA  GLN D4543       5.606  22.310   0.772  1.00  0.910          H  
ATOM  73061 1HB  GLN D4543       6.412  24.005   3.158  1.00  1.280          H  
ATOM  73062 2HB  GLN D4543       4.921  23.060   3.096  1.00  1.280          H  
ATOM  73063 1HG  GLN D4543       7.721  21.964   2.818  1.00  1.280          H  
ATOM  73064 2HG  GLN D4543       6.715  21.880   4.261  1.00  1.280          H  
ATOM  73065 1HE2 GLN D4543       6.604  18.939   1.703  1.00  1.280          H  
ATOM  73066 2HE2 GLN D4543       7.911  20.036   2.012  1.00  1.280          H  
ATOM  73067  N   LYS D4544       5.452  25.573   0.717  1.00  0.730          N  
ATOM  73068  CA  LYS D4544       4.658  26.677   0.231  1.00  0.730          C  
ATOM  73069  C   LYS D4544       4.299  26.497  -1.223  1.00  0.750          C  
ATOM  73070  O   LYS D4544       3.154  26.737  -1.609  1.00  0.760          O  
ATOM  73071  CB  LYS D4544       5.392  27.962   0.400  1.00  1.020          C  
ATOM  73072  CG  LYS D4544       4.625  29.162  -0.047  1.00  1.020          C  
ATOM  73073  CD  LYS D4544       5.490  30.305   0.056  1.00  1.020          C  
ATOM  73074  CE  LYS D4544       6.382  30.406  -1.151  1.00  1.020          C  
ATOM  73075  NZ  LYS D4544       7.422  31.323  -0.900  1.00  1.020          N  
ATOM  73076  H   LYS D4544       6.387  25.772   1.087  1.00  0.880          H  
ATOM  73077  HA  LYS D4544       3.730  26.716   0.788  1.00  0.880          H  
ATOM  73078 1HB  LYS D4544       5.628  28.095   1.455  1.00  1.230          H  
ATOM  73079 2HB  LYS D4544       6.329  27.880  -0.109  1.00  1.230          H  
ATOM  73080 1HG  LYS D4544       4.291  29.058  -1.077  1.00  1.230          H  
ATOM  73081 2HG  LYS D4544       3.770  29.272   0.589  1.00  1.230          H  
ATOM  73082 1HD  LYS D4544       4.915  31.229   0.177  1.00  1.230          H  
ATOM  73083 2HD  LYS D4544       6.129  30.165   0.909  1.00  1.230          H  
ATOM  73084 1HE  LYS D4544       6.831  29.461  -1.410  1.00  1.230          H  
ATOM  73085 2HE  LYS D4544       5.789  30.739  -1.983  1.00  1.230          H  
ATOM  73086 1HZ  LYS D4544       8.049  31.406  -1.707  1.00  1.230          H  
ATOM  73087 2HZ  LYS D4544       7.054  32.236  -0.641  1.00  1.230          H  
ATOM  73088 3HZ  LYS D4544       7.960  30.960  -0.119  1.00  1.230          H  
ATOM  73089  N   GLU D4545       5.284  26.142  -2.054  1.00  0.760          N  
ATOM  73090  CA  GLU D4545       5.012  25.951  -3.461  1.00  0.800          C  
ATOM  73091  C   GLU D4545       3.995  24.829  -3.643  1.00  0.830          C  
ATOM  73092  O   GLU D4545       3.060  24.978  -4.440  1.00  0.850          O  
ATOM  73093  CB  GLU D4545       6.315  25.643  -4.213  1.00  1.100          C  
ATOM  73094  CG  GLU D4545       7.285  26.844  -4.350  1.00  1.100          C  
ATOM  73095  CD  GLU D4545       8.661  26.450  -4.892  1.00  1.100          C  
ATOM  73096  OE1 GLU D4545       8.904  25.276  -5.053  1.00  1.100          O  
ATOM  73097  OE2 GLU D4545       9.479  27.320  -5.121  1.00  1.100          O  
ATOM  73098  H   GLU D4545       6.239  26.022  -1.700  1.00  0.910          H  
ATOM  73099  HA  GLU D4545       4.588  26.871  -3.860  1.00  0.960          H  
ATOM  73100 1HB  GLU D4545       6.846  24.841  -3.694  1.00  1.320          H  
ATOM  73101 2HB  GLU D4545       6.086  25.291  -5.208  1.00  1.320          H  
ATOM  73102 1HG  GLU D4545       6.839  27.573  -5.026  1.00  1.320          H  
ATOM  73103 2HG  GLU D4545       7.401  27.324  -3.380  1.00  1.320          H  
ATOM  73104  N   ASN D4546       4.123  23.737  -2.855  1.00  0.850          N  
ATOM  73105  CA  ASN D4546       3.182  22.625  -2.952  1.00  0.890          C  
ATOM  73106  C   ASN D4546       1.787  23.108  -2.597  1.00  0.880          C  
ATOM  73107  O   ASN D4546       0.824  22.793  -3.296  1.00  0.910          O  
ATOM  73108  CB  ASN D4546       3.545  21.499  -1.998  1.00  1.230          C  
ATOM  73109  CG  ASN D4546       4.755  20.686  -2.361  1.00  1.230          C  
ATOM  73110  OD1 ASN D4546       5.264  20.656  -3.489  1.00  1.230          O  
ATOM  73111  ND2 ASN D4546       5.230  19.966  -1.373  1.00  1.230          N  
ATOM  73112  H   ASN D4546       4.934  23.663  -2.231  1.00  1.020          H  
ATOM  73113  HA  ASN D4546       3.159  22.252  -3.974  1.00  1.070          H  
ATOM  73114 1HB  ASN D4546       3.713  21.918  -1.010  1.00  1.480          H  
ATOM  73115 2HB  ASN D4546       2.694  20.825  -1.911  1.00  1.480          H  
ATOM  73116 1HD2 ASN D4546       6.021  19.375  -1.520  1.00  1.480          H  
ATOM  73117 2HD2 ASN D4546       4.783  20.001  -0.475  1.00  1.480          H  
ATOM  73118  N   TYR D4547       1.697  23.910  -1.534  1.00  0.830          N  
ATOM  73119  CA  TYR D4547       0.457  24.493  -1.057  1.00  0.840          C  
ATOM  73120  C   TYR D4547      -0.228  25.345  -2.097  1.00  0.830          C  
ATOM  73121  O   TYR D4547      -1.428  25.184  -2.334  1.00  0.860          O  
ATOM  73122  CB  TYR D4547       0.725  25.291   0.209  1.00  1.170          C  
ATOM  73123  CG  TYR D4547      -0.378  26.169   0.644  1.00  1.170          C  
ATOM  73124  CD1 TYR D4547      -1.543  25.637   1.127  1.00  1.170          C  
ATOM  73125  CD2 TYR D4547      -0.190  27.550   0.599  1.00  1.170          C  
ATOM  73126  CE1 TYR D4547      -2.528  26.471   1.562  1.00  1.170          C  
ATOM  73127  CE2 TYR D4547      -1.170  28.382   1.054  1.00  1.170          C  
ATOM  73128  CZ  TYR D4547      -2.338  27.850   1.550  1.00  1.170          C  
ATOM  73129  OH  TYR D4547      -3.323  28.693   2.053  1.00  1.170          O  
ATOM  73130  H   TYR D4547       2.543  24.090  -0.987  1.00  1.000          H  
ATOM  73131  HA  TYR D4547      -0.218  23.677  -0.805  1.00  1.010          H  
ATOM  73132 1HB  TYR D4547       0.957  24.607   1.020  1.00  1.410          H  
ATOM  73133 2HB  TYR D4547       1.592  25.901   0.067  1.00  1.410          H  
ATOM  73134  HD1 TYR D4547      -1.680  24.556   1.165  1.00  1.410          H  
ATOM  73135  HD2 TYR D4547       0.746  27.964   0.216  1.00  1.410          H  
ATOM  73136  HE1 TYR D4547      -3.458  26.055   1.951  1.00  1.410          H  
ATOM  73137  HE2 TYR D4547      -1.022  29.454   1.034  1.00  1.410          H  
ATOM  73138  HH  TYR D4547      -3.977  28.169   2.600  1.00  1.410          H  
ATOM  73139  N   LEU D4548       0.513  26.262  -2.702  1.00  0.810          N  
ATOM  73140  CA  LEU D4548      -0.069  27.129  -3.697  1.00  0.820          C  
ATOM  73141  C   LEU D4548      -0.563  26.312  -4.891  1.00  0.860          C  
ATOM  73142  O   LEU D4548      -1.637  26.599  -5.441  1.00  0.880          O  
ATOM  73143  CB  LEU D4548       0.977  28.170  -4.100  1.00  1.140          C  
ATOM  73144  CG  LEU D4548       1.342  29.237  -2.988  1.00  1.140          C  
ATOM  73145  CD1 LEU D4548       2.563  30.005  -3.421  1.00  1.140          C  
ATOM  73146  CD2 LEU D4548       0.164  30.210  -2.768  1.00  1.140          C  
ATOM  73147  H   LEU D4548       1.499  26.361  -2.439  1.00  0.970          H  
ATOM  73148  HA  LEU D4548      -0.928  27.622  -3.258  1.00  0.980          H  
ATOM  73149 1HB  LEU D4548       1.895  27.636  -4.358  1.00  1.370          H  
ATOM  73150 2HB  LEU D4548       0.625  28.698  -4.984  1.00  1.370          H  
ATOM  73151  HG  LEU D4548       1.575  28.728  -2.053  1.00  1.370          H  
ATOM  73152 1HD1 LEU D4548       2.821  30.727  -2.651  1.00  1.370          H  
ATOM  73153 2HD1 LEU D4548       3.397  29.313  -3.561  1.00  1.370          H  
ATOM  73154 3HD1 LEU D4548       2.357  30.520  -4.354  1.00  1.370          H  
ATOM  73155 1HD2 LEU D4548       0.423  30.947  -2.025  1.00  1.370          H  
ATOM  73156 2HD2 LEU D4548      -0.064  30.721  -3.704  1.00  1.370          H  
ATOM  73157 3HD2 LEU D4548      -0.704  29.673  -2.434  1.00  1.370          H  
ATOM  73158  N   ALA D4549       0.201  25.283  -5.303  1.00  0.900          N  
ATOM  73159  CA  ALA D4549      -0.256  24.431  -6.393  1.00  0.950          C  
ATOM  73160  C   ALA D4549      -1.549  23.717  -5.985  1.00  0.950          C  
ATOM  73161  O   ALA D4549      -2.502  23.643  -6.771  1.00  0.980          O  
ATOM  73162  CB  ALA D4549       0.818  23.423  -6.769  1.00  1.310          C  
ATOM  73163  H   ALA D4549       1.116  25.110  -4.869  1.00  1.080          H  
ATOM  73164  HA  ALA D4549      -0.470  25.060  -7.257  1.00  1.140          H  
ATOM  73165 1HB  ALA D4549       0.473  22.804  -7.596  1.00  1.570          H  
ATOM  73166 2HB  ALA D4549       1.720  23.956  -7.071  1.00  1.570          H  
ATOM  73167 3HB  ALA D4549       1.043  22.792  -5.911  1.00  1.570          H  
ATOM  73168  N   LYS D4550      -1.614  23.228  -4.736  1.00  0.940          N  
ATOM  73169  CA  LYS D4550      -2.817  22.558  -4.276  1.00  0.970          C  
ATOM  73170  C   LYS D4550      -4.006  23.495  -4.296  1.00  0.940          C  
ATOM  73171  O   LYS D4550      -5.086  23.077  -4.718  1.00  0.950          O  
ATOM  73172  CB  LYS D4550      -2.659  21.970  -2.869  1.00  1.350          C  
ATOM  73173  CG  LYS D4550      -1.763  20.732  -2.769  1.00  1.350          C  
ATOM  73174  CD  LYS D4550      -1.659  20.239  -1.313  1.00  1.350          C  
ATOM  73175  CE  LYS D4550      -0.765  18.997  -1.192  1.00  1.350          C  
ATOM  73176  NZ  LYS D4550      -0.676  18.490   0.227  1.00  1.350          N  
ATOM  73177  H   LYS D4550      -0.790  23.272  -4.129  1.00  1.130          H  
ATOM  73178  HA  LYS D4550      -3.031  21.739  -4.960  1.00  1.160          H  
ATOM  73179 1HB  LYS D4550      -2.240  22.730  -2.214  1.00  1.620          H  
ATOM  73180 2HB  LYS D4550      -3.641  21.708  -2.475  1.00  1.620          H  
ATOM  73181 1HG  LYS D4550      -2.189  19.939  -3.384  1.00  1.620          H  
ATOM  73182 2HG  LYS D4550      -0.776  20.958  -3.148  1.00  1.620          H  
ATOM  73183 1HD  LYS D4550      -1.235  21.032  -0.689  1.00  1.620          H  
ATOM  73184 2HD  LYS D4550      -2.652  19.998  -0.936  1.00  1.620          H  
ATOM  73185 1HE  LYS D4550      -1.167  18.209  -1.823  1.00  1.620          H  
ATOM  73186 2HE  LYS D4550       0.240  19.250  -1.538  1.00  1.620          H  
ATOM  73187 1HZ  LYS D4550      -0.082  17.680   0.261  1.00  1.620          H  
ATOM  73188 2HZ  LYS D4550      -0.281  19.213   0.859  1.00  1.620          H  
ATOM  73189 3HZ  LYS D4550      -1.592  18.245   0.560  1.00  1.620          H  
ATOM  73190  N   LEU D4551      -3.816  24.763  -3.895  1.00  0.920          N  
ATOM  73191  CA  LEU D4551      -4.940  25.686  -3.903  1.00  0.920          C  
ATOM  73192  C   LEU D4551      -5.456  25.865  -5.311  1.00  0.920          C  
ATOM  73193  O   LEU D4551      -6.671  25.850  -5.526  1.00  0.970          O  
ATOM  73194  CB  LEU D4551      -4.548  27.082  -3.398  1.00  1.290          C  
ATOM  73195  CG  LEU D4551      -4.189  27.257  -1.918  1.00  1.290          C  
ATOM  73196  CD1 LEU D4551      -3.694  28.688  -1.737  1.00  1.290          C  
ATOM  73197  CD2 LEU D4551      -5.393  26.971  -1.035  1.00  1.290          C  
ATOM  73198  H   LEU D4551      -2.904  25.038  -3.516  1.00  1.100          H  
ATOM  73199  HA  LEU D4551      -5.741  25.270  -3.298  1.00  1.100          H  
ATOM  73200 1HB  LEU D4551      -3.682  27.410  -3.973  1.00  1.550          H  
ATOM  73201 2HB  LEU D4551      -5.372  27.761  -3.614  1.00  1.550          H  
ATOM  73202  HG  LEU D4551      -3.381  26.581  -1.649  1.00  1.550          H  
ATOM  73203 1HD1 LEU D4551      -3.420  28.861  -0.716  1.00  1.550          H  
ATOM  73204 2HD1 LEU D4551      -2.838  28.851  -2.372  1.00  1.550          H  
ATOM  73205 3HD1 LEU D4551      -4.485  29.384  -2.013  1.00  1.550          H  
ATOM  73206 1HD2 LEU D4551      -5.115  27.119   0.007  1.00  1.550          H  
ATOM  73207 2HD2 LEU D4551      -6.205  27.652  -1.294  1.00  1.550          H  
ATOM  73208 3HD2 LEU D4551      -5.731  25.943  -1.167  1.00  1.550          H  
ATOM  73209  N   GLU D4552      -4.553  25.994  -6.294  1.00  0.900          N  
ATOM  73210  CA  GLU D4552      -5.040  26.158  -7.650  1.00  0.950          C  
ATOM  73211  C   GLU D4552      -5.901  24.977  -8.048  1.00  0.970          C  
ATOM  73212  O   GLU D4552      -6.971  25.177  -8.628  1.00  1.000          O  
ATOM  73213  CB  GLU D4552      -3.921  26.337  -8.673  1.00  1.310          C  
ATOM  73214  CG  GLU D4552      -4.478  26.563 -10.085  1.00  1.310          C  
ATOM  73215  CD  GLU D4552      -3.462  26.826 -11.139  1.00  1.310          C  
ATOM  73216  OE1 GLU D4552      -2.305  26.941 -10.827  1.00  1.310          O  
ATOM  73217  OE2 GLU D4552      -3.853  26.887 -12.292  1.00  1.310          O  
ATOM  73218  H   GLU D4552      -3.548  26.039  -6.075  1.00  1.080          H  
ATOM  73219  HA  GLU D4552      -5.661  27.051  -7.682  1.00  1.140          H  
ATOM  73220 1HB  GLU D4552      -3.297  27.185  -8.394  1.00  1.570          H  
ATOM  73221 2HB  GLU D4552      -3.289  25.446  -8.686  1.00  1.570          H  
ATOM  73222 1HG  GLU D4552      -5.022  25.674 -10.371  1.00  1.570          H  
ATOM  73223 2HG  GLU D4552      -5.188  27.389 -10.055  1.00  1.570          H  
ATOM  73224  N   HIS D4553      -5.473  23.758  -7.704  1.00  1.010          N  
ATOM  73225  CA  HIS D4553      -6.252  22.579  -8.059  1.00  1.120          C  
ATOM  73226  C   HIS D4553      -7.598  22.564  -7.326  1.00  1.170          C  
ATOM  73227  O   HIS D4553      -8.636  22.290  -7.936  1.00  1.300          O  
ATOM  73228  CB  HIS D4553      -5.463  21.297  -7.766  1.00  1.520          C  
ATOM  73229  CG  HIS D4553      -4.322  21.045  -8.736  1.00  1.520          C  
ATOM  73230  ND1 HIS D4553      -4.531  20.709 -10.063  1.00  1.520          N  
ATOM  73231  CD2 HIS D4553      -2.973  21.077  -8.568  1.00  1.520          C  
ATOM  73232  CE1 HIS D4553      -3.362  20.559 -10.664  1.00  1.520          C  
ATOM  73233  NE2 HIS D4553      -2.405  20.775  -9.781  1.00  1.520          N  
ATOM  73234  H   HIS D4553      -4.553  23.663  -7.255  1.00  1.210          H  
ATOM  73235  HA  HIS D4553      -6.455  22.596  -9.124  1.00  1.340          H  
ATOM  73236 1HB  HIS D4553      -5.047  21.354  -6.759  1.00  1.830          H  
ATOM  73237 2HB  HIS D4553      -6.137  20.440  -7.795  1.00  1.830          H  
ATOM  73238  HD2 HIS D4553      -2.441  21.300  -7.647  1.00  1.830          H  
ATOM  73239  HE1 HIS D4553      -3.211  20.297 -11.710  1.00  1.830          H  
ATOM  73240  HE2 HIS D4553      -1.409  20.727  -9.962  1.00  1.830          H  
ATOM  73241  N   GLU D4554      -7.617  22.956  -6.047  1.00  1.100          N  
ATOM  73242  CA  GLU D4554      -8.878  22.988  -5.307  1.00  1.210          C  
ATOM  73243  C   GLU D4554      -9.860  23.944  -5.980  1.00  1.260          C  
ATOM  73244  O   GLU D4554     -11.067  23.683  -6.011  1.00  1.420          O  
ATOM  73245  CB  GLU D4554      -8.669  23.424  -3.852  1.00  1.650          C  
ATOM  73246  CG  GLU D4554      -7.959  22.411  -2.953  1.00  1.650          C  
ATOM  73247  CD  GLU D4554      -7.740  22.945  -1.564  1.00  1.650          C  
ATOM  73248  OE1 GLU D4554      -8.026  24.100  -1.361  1.00  1.650          O  
ATOM  73249  OE2 GLU D4554      -7.295  22.210  -0.715  1.00  1.650          O  
ATOM  73250  H   GLU D4554      -6.735  23.166  -5.569  1.00  1.320          H  
ATOM  73251  HA  GLU D4554      -9.311  21.987  -5.318  1.00  1.450          H  
ATOM  73252 1HB  GLU D4554      -8.081  24.342  -3.839  1.00  1.980          H  
ATOM  73253 2HB  GLU D4554      -9.633  23.653  -3.403  1.00  1.980          H  
ATOM  73254 1HG  GLU D4554      -8.566  21.508  -2.893  1.00  1.980          H  
ATOM  73255 2HG  GLU D4554      -7.005  22.143  -3.393  1.00  1.980          H  
ATOM  73256  N   HIS D4555      -9.341  25.051  -6.523  1.00  1.190          N  
ATOM  73257  CA  HIS D4555     -10.177  26.011  -7.222  1.00  1.270          C  
ATOM  73258  C   HIS D4555     -10.607  25.451  -8.588  1.00  1.390          C  
ATOM  73259  O   HIS D4555     -11.774  25.555  -8.960  1.00  1.560          O  
ATOM  73260  CB  HIS D4555      -9.448  27.352  -7.416  1.00  1.750          C  
ATOM  73261  CG  HIS D4555      -9.224  28.146  -6.136  1.00  1.750          C  
ATOM  73262  ND1 HIS D4555     -10.264  28.633  -5.367  1.00  1.750          N  
ATOM  73263  CD2 HIS D4555      -8.081  28.549  -5.517  1.00  1.750          C  
ATOM  73264  CE1 HIS D4555      -9.769  29.286  -4.327  1.00  1.750          C  
ATOM  73265  NE2 HIS D4555      -8.449  29.251  -4.397  1.00  1.750          N  
ATOM  73266  H   HIS D4555      -8.341  25.233  -6.387  1.00  1.430          H  
ATOM  73267  HA  HIS D4555     -11.076  26.199  -6.640  1.00  1.520          H  
ATOM  73268 1HB  HIS D4555      -8.472  27.165  -7.865  1.00  2.100          H  
ATOM  73269 2HB  HIS D4555     -10.011  27.973  -8.109  1.00  2.100          H  
ATOM  73270  HD1 HIS D4555     -11.222  28.691  -5.647  1.00  2.100          H  
ATOM  73271  HD2 HIS D4555      -7.026  28.415  -5.752  1.00  2.100          H  
ATOM  73272  HE1 HIS D4555     -10.433  29.746  -3.594  1.00  2.100          H  
ATOM  73273  N   ARG D4556      -9.701  24.765  -9.306  1.00  1.390          N  
ATOM  73274  CA  ARG D4556     -10.027  24.190 -10.619  1.00  1.580          C  
ATOM  73275  C   ARG D4556     -11.176  23.179 -10.515  1.00  1.640          C  
ATOM  73276  O   ARG D4556     -11.965  23.034 -11.445  1.00  1.810          O  
ATOM  73277  CB  ARG D4556      -8.833  23.475 -11.256  1.00  2.140          C  
ATOM  73278  CG  ARG D4556      -7.660  24.352 -11.762  1.00  2.140          C  
ATOM  73279  CD  ARG D4556      -6.566  23.490 -12.331  1.00  2.140          C  
ATOM  73280  NE  ARG D4556      -5.369  24.238 -12.771  1.00  2.140          N  
ATOM  73281  CZ  ARG D4556      -4.292  23.680 -13.364  1.00  2.140          C  
ATOM  73282  NH1 ARG D4556      -4.258  22.387 -13.620  1.00  2.140          N  
ATOM  73283  NH2 ARG D4556      -3.270  24.450 -13.686  1.00  2.140          N  
ATOM  73284  H   ARG D4556      -8.738  24.718  -8.961  1.00  1.670          H  
ATOM  73285  HA  ARG D4556     -10.339  25.000 -11.279  1.00  1.900          H  
ATOM  73286 1HB  ARG D4556      -8.423  22.774 -10.537  1.00  2.560          H  
ATOM  73287 2HB  ARG D4556      -9.185  22.890 -12.106  1.00  2.560          H  
ATOM  73288 1HG  ARG D4556      -8.008  25.023 -12.530  1.00  2.560          H  
ATOM  73289 2HG  ARG D4556      -7.253  24.929 -10.963  1.00  2.560          H  
ATOM  73290 1HD  ARG D4556      -6.252  22.773 -11.572  1.00  2.560          H  
ATOM  73291 2HD  ARG D4556      -6.964  22.954 -13.191  1.00  2.560          H  
ATOM  73292  HE  ARG D4556      -5.301  25.256 -12.589  1.00  2.560          H  
ATOM  73293 1HH1 ARG D4556      -5.040  21.800 -13.369  1.00  2.560          H  
ATOM  73294 2HH1 ARG D4556      -3.450  21.982 -14.065  1.00  2.560          H  
ATOM  73295 1HH2 ARG D4556      -3.318  25.458 -13.465  1.00  2.560          H  
ATOM  73296 2HH2 ARG D4556      -2.452  24.067 -14.127  1.00  2.560          H  
ATOM  73297  N   GLU D4557     -11.271  22.484  -9.379  1.00  1.590          N  
ATOM  73298  CA  GLU D4557     -12.310  21.484  -9.138  1.00  1.730          C  
ATOM  73299  C   GLU D4557     -13.682  22.067  -8.722  1.00  1.740          C  
ATOM  73300  O   GLU D4557     -14.651  21.311  -8.541  1.00  1.860          O  
ATOM  73301  CB  GLU D4557     -11.826  20.499  -8.069  1.00  2.370          C  
ATOM  73302  CG  GLU D4557     -10.653  19.608  -8.501  1.00  2.370          C  
ATOM  73303  CD  GLU D4557     -10.145  18.722  -7.389  1.00  2.370          C  
ATOM  73304  OE1 GLU D4557     -10.625  18.847  -6.285  1.00  2.370          O  
ATOM  73305  OE2 GLU D4557      -9.279  17.920  -7.645  1.00  2.370          O  
ATOM  73306  H   GLU D4557     -10.526  22.598  -8.680  1.00  1.910          H  
ATOM  73307  HA  GLU D4557     -12.455  20.932 -10.066  1.00  2.080          H  
ATOM  73308 1HB  GLU D4557     -11.501  21.062  -7.190  1.00  2.840          H  
ATOM  73309 2HB  GLU D4557     -12.647  19.857  -7.762  1.00  2.840          H  
ATOM  73310 1HG  GLU D4557     -10.980  18.981  -9.329  1.00  2.840          H  
ATOM  73311 2HG  GLU D4557      -9.842  20.236  -8.861  1.00  2.840          H  
ATOM  73312  N   SER D4558     -13.769  23.388  -8.539  1.00  1.680          N  
ATOM  73313  CA  SER D4558     -15.015  24.062  -8.173  1.00  1.760          C  
ATOM  73314  C   SER D4558     -16.079  23.872  -9.227  1.00  1.800          C  
ATOM  73315  O   SER D4558     -15.790  23.909 -10.423  1.00  1.800          O  
ATOM  73316  CB  SER D4558     -14.819  25.547  -7.992  1.00  2.430          C  
ATOM  73317  OG  SER D4558     -16.073  26.190  -7.811  1.00  2.430          O  
ATOM  73318  H   SER D4558     -12.942  23.973  -8.692  1.00  2.020          H  
ATOM  73319  HA  SER D4558     -15.373  23.637  -7.235  1.00  2.110          H  
ATOM  73320 1HB  SER D4558     -14.176  25.727  -7.131  1.00  2.920          H  
ATOM  73321 2HB  SER D4558     -14.317  25.957  -8.867  1.00  2.920          H  
ATOM  73322  HG  SER D4558     -15.862  27.102  -7.580  1.00  2.920          H  
ATOM  73323  N   SER D4559     -17.342  23.757  -8.819  1.00  1.870          N  
ATOM  73324  CA  SER D4559     -18.405  23.578  -9.804  1.00  1.910          C  
ATOM  73325  C   SER D4559     -18.485  24.727 -10.812  1.00  1.970          C  
ATOM  73326  O   SER D4559     -18.877  24.516 -11.968  1.00  2.010          O  
ATOM  73327  CB  SER D4559     -19.732  23.450  -9.089  1.00  2.660          C  
ATOM  73328  OG  SER D4559     -20.054  24.643  -8.424  1.00  2.660          O  
ATOM  73329  H   SER D4559     -17.564  23.771  -7.833  1.00  2.240          H  
ATOM  73330  HA  SER D4559     -18.210  22.654 -10.343  1.00  2.290          H  
ATOM  73331 1HB  SER D4559     -20.512  23.211  -9.812  1.00  3.190          H  
ATOM  73332 2HB  SER D4559     -19.684  22.630  -8.375  1.00  3.190          H  
ATOM  73333  HG  SER D4559     -20.928  24.507  -8.044  1.00  3.190          H  
ATOM  73334  N   GLY D4560     -18.065  25.935 -10.407  1.00  2.030          N  
ATOM  73335  CA  GLY D4560     -18.076  27.072 -11.320  1.00  2.160          C  
ATOM  73336  C   GLY D4560     -17.077  26.852 -12.456  1.00  2.120          C  
ATOM  73337  O   GLY D4560     -17.311  27.248 -13.608  1.00  2.210          O  
ATOM  73338  H   GLY D4560     -17.750  26.065  -9.444  1.00  2.440          H  
ATOM  73339 1HA  GLY D4560     -19.078  27.204 -11.727  1.00  2.590          H  
ATOM  73340 2HA  GLY D4560     -17.821  27.980 -10.774  1.00  2.590          H  
ATOM  73341  N   GLU D4561     -15.942  26.239 -12.112  1.00  2.040          N  
ATOM  73342  CA  GLU D4561     -14.877  25.993 -13.051  1.00  2.070          C  
ATOM  73343  C   GLU D4561     -15.216  24.780 -13.878  1.00  2.070          C  
ATOM  73344  O   GLU D4561     -14.947  24.750 -15.071  1.00  2.180          O  
ATOM  73345  CB  GLU D4561     -13.548  25.839 -12.322  1.00  2.890          C  
ATOM  73346  CG  GLU D4561     -13.055  27.126 -11.668  1.00  2.890          C  
ATOM  73347  CD  GLU D4561     -12.778  28.192 -12.672  1.00  2.890          C  
ATOM  73348  OE1 GLU D4561     -12.100  27.901 -13.629  1.00  2.890          O  
ATOM  73349  OE2 GLU D4561     -13.245  29.289 -12.508  1.00  2.890          O  
ATOM  73350  H   GLU D4561     -15.815  25.885 -11.169  1.00  2.450          H  
ATOM  73351  HA  GLU D4561     -14.796  26.850 -13.718  1.00  2.480          H  
ATOM  73352 1HB  GLU D4561     -13.650  25.087 -11.534  1.00  3.460          H  
ATOM  73353 2HB  GLU D4561     -12.790  25.490 -13.008  1.00  3.460          H  
ATOM  73354 1HG  GLU D4561     -13.810  27.479 -10.968  1.00  3.460          H  
ATOM  73355 2HG  GLU D4561     -12.149  26.912 -11.108  1.00  3.460          H  
ATOM  73356  N   ARG D4562     -15.867  23.787 -13.281  1.00  1.990          N  
ATOM  73357  CA  ARG D4562     -16.225  22.609 -14.045  1.00  2.020          C  
ATOM  73358  C   ARG D4562     -17.138  23.022 -15.199  1.00  2.090          C  
ATOM  73359  O   ARG D4562     -16.972  22.523 -16.321  1.00  2.160          O  
ATOM  73360  CB  ARG D4562     -16.854  21.558 -13.152  1.00  2.820          C  
ATOM  73361  CG  ARG D4562     -15.843  20.873 -12.209  1.00  2.820          C  
ATOM  73362  CD  ARG D4562     -16.478  19.901 -11.299  1.00  2.820          C  
ATOM  73363  NE  ARG D4562     -15.500  19.303 -10.375  1.00  2.820          N  
ATOM  73364  CZ  ARG D4562     -14.750  18.197 -10.611  1.00  2.820          C  
ATOM  73365  NH1 ARG D4562     -14.861  17.530 -11.750  1.00  2.820          N  
ATOM  73366  NH2 ARG D4562     -13.899  17.777  -9.688  1.00  2.820          N  
ATOM  73367  H   ARG D4562     -16.058  23.850 -12.279  1.00  2.390          H  
ATOM  73368  HA  ARG D4562     -15.314  22.180 -14.461  1.00  2.420          H  
ATOM  73369 1HB  ARG D4562     -17.631  22.015 -12.550  1.00  3.380          H  
ATOM  73370 2HB  ARG D4562     -17.316  20.789 -13.763  1.00  3.380          H  
ATOM  73371 1HG  ARG D4562     -15.095  20.353 -12.804  1.00  3.380          H  
ATOM  73372 2HG  ARG D4562     -15.345  21.629 -11.597  1.00  3.380          H  
ATOM  73373 1HD  ARG D4562     -17.222  20.422 -10.698  1.00  3.380          H  
ATOM  73374 2HD  ARG D4562     -16.964  19.111 -11.864  1.00  3.380          H  
ATOM  73375  HE  ARG D4562     -15.337  19.809  -9.486  1.00  3.380          H  
ATOM  73376 1HH1 ARG D4562     -15.506  17.836 -12.460  1.00  3.380          H  
ATOM  73377 2HH1 ARG D4562     -14.297  16.706 -11.911  1.00  3.380          H  
ATOM  73378 1HH2 ARG D4562     -13.825  18.267  -8.798  1.00  3.380          H  
ATOM  73379 2HH2 ARG D4562     -13.335  16.957  -9.849  1.00  3.380          H  
ATOM  73380  N   LEU D4563     -18.074  23.959 -14.951  1.00  2.100          N  
ATOM  73381  CA  LEU D4563     -18.911  24.446 -16.037  1.00  2.220          C  
ATOM  73382  C   LEU D4563     -18.075  25.185 -17.083  1.00  2.370          C  
ATOM  73383  O   LEU D4563     -18.275  24.979 -18.287  1.00  2.500          O  
ATOM  73384  CB  LEU D4563     -19.999  25.397 -15.513  1.00  3.060          C  
ATOM  73385  CG  LEU D4563     -21.150  24.802 -14.682  1.00  3.060          C  
ATOM  73386  CD1 LEU D4563     -21.991  25.956 -14.128  1.00  3.060          C  
ATOM  73387  CD2 LEU D4563     -22.015  23.891 -15.555  1.00  3.060          C  
ATOM  73388  H   LEU D4563     -18.216  24.299 -13.992  1.00  2.520          H  
ATOM  73389  HA  LEU D4563     -19.369  23.595 -16.527  1.00  2.660          H  
ATOM  73390 1HB  LEU D4563     -19.503  26.132 -14.873  1.00  3.670          H  
ATOM  73391 2HB  LEU D4563     -20.430  25.925 -16.338  1.00  3.670          H  
ATOM  73392  HG  LEU D4563     -20.744  24.234 -13.841  1.00  3.670          H  
ATOM  73393 1HD1 LEU D4563     -22.809  25.558 -13.527  1.00  3.670          H  
ATOM  73394 2HD1 LEU D4563     -21.362  26.595 -13.505  1.00  3.670          H  
ATOM  73395 3HD1 LEU D4563     -22.402  26.538 -14.954  1.00  3.670          H  
ATOM  73396 1HD2 LEU D4563     -22.831  23.489 -14.956  1.00  3.670          H  
ATOM  73397 2HD2 LEU D4563     -22.420  24.466 -16.388  1.00  3.670          H  
ATOM  73398 3HD2 LEU D4563     -21.429  23.072 -15.938  1.00  3.670          H  
ATOM  73399  N   ARG D4564     -17.112  26.018 -16.642  1.00  2.380          N  
ATOM  73400  CA  ARG D4564     -16.252  26.739 -17.582  1.00  2.550          C  
ATOM  73401  C   ARG D4564     -15.429  25.784 -18.445  1.00  2.590          C  
ATOM  73402  O   ARG D4564     -15.325  25.982 -19.659  1.00  2.750          O  
ATOM  73403  CB  ARG D4564     -15.299  27.692 -16.871  1.00  3.500          C  
ATOM  73404  CG  ARG D4564     -14.449  28.561 -17.825  1.00  3.500          C  
ATOM  73405  CD  ARG D4564     -13.543  29.511 -17.100  1.00  3.500          C  
ATOM  73406  NE  ARG D4564     -12.456  28.842 -16.377  1.00  3.500          N  
ATOM  73407  CZ  ARG D4564     -11.299  28.392 -16.911  1.00  3.500          C  
ATOM  73408  NH1 ARG D4564     -11.027  28.511 -18.200  1.00  3.500          N  
ATOM  73409  NH2 ARG D4564     -10.437  27.840 -16.095  1.00  3.500          N  
ATOM  73410  H   ARG D4564     -17.023  26.206 -15.637  1.00  2.860          H  
ATOM  73411  HA  ARG D4564     -16.890  27.329 -18.238  1.00  3.060          H  
ATOM  73412 1HB  ARG D4564     -15.858  28.345 -16.202  1.00  4.200          H  
ATOM  73413 2HB  ARG D4564     -14.605  27.115 -16.257  1.00  4.200          H  
ATOM  73414 1HG  ARG D4564     -13.831  27.912 -18.443  1.00  4.200          H  
ATOM  73415 2HG  ARG D4564     -15.111  29.141 -18.466  1.00  4.200          H  
ATOM  73416 1HD  ARG D4564     -13.107  30.214 -17.807  1.00  4.200          H  
ATOM  73417 2HD  ARG D4564     -14.133  30.065 -16.369  1.00  4.200          H  
ATOM  73418  HE  ARG D4564     -12.553  28.710 -15.355  1.00  4.200          H  
ATOM  73419 1HH1 ARG D4564     -11.691  28.942 -18.822  1.00  4.200          H  
ATOM  73420 2HH1 ARG D4564     -10.147  28.169 -18.561  1.00  4.200          H  
ATOM  73421 1HH2 ARG D4564     -10.703  27.773 -15.102  1.00  4.200          H  
ATOM  73422 2HH2 ARG D4564      -9.543  27.509 -16.429  1.00  4.200          H  
ATOM  73423  N   TYR D4565     -14.839  24.759 -17.820  1.00  2.470          N  
ATOM  73424  CA  TYR D4565     -14.024  23.774 -18.516  1.00  2.530          C  
ATOM  73425  C   TYR D4565     -14.853  22.994 -19.506  1.00  2.590          C  
ATOM  73426  O   TYR D4565     -14.383  22.694 -20.607  1.00  2.760          O  
ATOM  73427  CB  TYR D4565     -13.337  22.813 -17.545  1.00  3.520          C  
ATOM  73428  CG  TYR D4565     -12.121  23.389 -16.857  1.00  3.520          C  
ATOM  73429  CD1 TYR D4565     -12.095  23.576 -15.480  1.00  3.520          C  
ATOM  73430  CD2 TYR D4565     -11.018  23.725 -17.622  1.00  3.520          C  
ATOM  73431  CE1 TYR D4565     -10.968  24.100 -14.884  1.00  3.520          C  
ATOM  73432  CE2 TYR D4565      -9.903  24.243 -17.027  1.00  3.520          C  
ATOM  73433  CZ  TYR D4565      -9.873  24.433 -15.671  1.00  3.520          C  
ATOM  73434  OH  TYR D4565      -8.754  24.948 -15.094  1.00  3.520          O  
ATOM  73435  H   TYR D4565     -14.953  24.680 -16.815  1.00  2.960          H  
ATOM  73436  HA  TYR D4565     -13.258  24.306 -19.073  1.00  3.040          H  
ATOM  73437 1HB  TYR D4565     -14.054  22.516 -16.776  1.00  4.220          H  
ATOM  73438 2HB  TYR D4565     -13.037  21.911 -18.077  1.00  4.220          H  
ATOM  73439  HD1 TYR D4565     -12.952  23.308 -14.870  1.00  4.220          H  
ATOM  73440  HD2 TYR D4565     -11.033  23.576 -18.701  1.00  4.220          H  
ATOM  73441  HE1 TYR D4565     -10.940  24.245 -13.803  1.00  4.220          H  
ATOM  73442  HE2 TYR D4565      -9.035  24.506 -17.630  1.00  4.220          H  
ATOM  73443  HH  TYR D4565      -8.915  25.055 -14.159  1.00  4.220          H  
ATOM  73444  N   THR D4566     -16.079  22.656 -19.119  1.00  2.480          N  
ATOM  73445  CA  THR D4566     -16.980  21.939 -19.988  1.00  2.510          C  
ATOM  73446  C   THR D4566     -17.264  22.769 -21.223  1.00  2.650          C  
ATOM  73447  O   THR D4566     -17.177  22.267 -22.353  1.00  2.750          O  
ATOM  73448  CB  THR D4566     -18.282  21.605 -19.247  1.00  3.500          C  
ATOM  73449  OG1 THR D4566     -17.974  20.747 -18.145  1.00  3.500          O  
ATOM  73450  CG2 THR D4566     -19.213  20.916 -20.175  1.00  3.500          C  
ATOM  73451  H   THR D4566     -16.388  22.870 -18.168  1.00  2.980          H  
ATOM  73452  HA  THR D4566     -16.503  21.012 -20.299  1.00  3.010          H  
ATOM  73453  HB  THR D4566     -18.745  22.513 -18.867  1.00  4.200          H  
ATOM  73454  HG1 THR D4566     -17.479  21.260 -17.465  1.00  4.200          H  
ATOM  73455 1HG2 THR D4566     -20.123  20.646 -19.656  1.00  4.200          H  
ATOM  73456 2HG2 THR D4566     -19.461  21.553 -21.020  1.00  4.200          H  
ATOM  73457 3HG2 THR D4566     -18.713  20.044 -20.520  1.00  4.200          H  
ATOM  73458  N   SER D4567     -17.564  24.053 -21.010  1.00  2.680          N  
ATOM  73459  CA  SER D4567     -17.831  24.962 -22.101  1.00  2.810          C  
ATOM  73460  C   SER D4567     -16.601  25.032 -22.987  1.00  2.950          C  
ATOM  73461  O   SER D4567     -16.719  24.894 -24.198  1.00  3.060          O  
ATOM  73462  CB  SER D4567     -18.203  26.324 -21.565  1.00  3.880          C  
ATOM  73463  OG  SER D4567     -18.498  27.223 -22.598  1.00  3.880          O  
ATOM  73464  H   SER D4567     -17.649  24.396 -20.048  1.00  3.220          H  
ATOM  73465  HA  SER D4567     -18.664  24.577 -22.688  1.00  3.370          H  
ATOM  73466 1HB  SER D4567     -19.045  26.220 -20.912  1.00  4.660          H  
ATOM  73467 2HB  SER D4567     -17.386  26.715 -20.967  1.00  4.660          H  
ATOM  73468  HG  SER D4567     -18.885  27.986 -22.163  1.00  4.660          H  
ATOM  73469  N   SER D4568     -15.409  25.169 -22.392  1.00  2.950          N  
ATOM  73470  CA  SER D4568     -14.165  25.256 -23.146  1.00  3.090          C  
ATOM  73471  C   SER D4568     -13.940  24.037 -24.044  1.00  3.110          C  
ATOM  73472  O   SER D4568     -13.564  24.193 -25.212  1.00  3.230          O  
ATOM  73473  CB  SER D4568     -12.991  25.420 -22.201  1.00  4.270          C  
ATOM  73474  OG  SER D4568     -11.784  25.509 -22.904  1.00  4.270          O  
ATOM  73475  H   SER D4568     -15.370  25.286 -21.377  1.00  3.540          H  
ATOM  73476  HA  SER D4568     -14.217  26.143 -23.775  1.00  3.710          H  
ATOM  73477 1HB  SER D4568     -13.136  26.312 -21.593  1.00  5.120          H  
ATOM  73478 2HB  SER D4568     -12.952  24.574 -21.526  1.00  5.120          H  
ATOM  73479  HG  SER D4568     -11.105  25.645 -22.242  1.00  5.120          H  
ATOM  73480  N   LYS D4569     -14.157  22.817 -23.532  1.00  3.000          N  
ATOM  73481  CA  LYS D4569     -13.979  21.628 -24.373  1.00  3.010          C  
ATOM  73482  C   LYS D4569     -14.928  21.664 -25.576  1.00  2.990          C  
ATOM  73483  O   LYS D4569     -14.520  21.403 -26.720  1.00  3.070          O  
ATOM  73484  CB  LYS D4569     -14.200  20.357 -23.552  1.00  4.210          C  
ATOM  73485  CG  LYS D4569     -13.085  20.078 -22.545  1.00  4.210          C  
ATOM  73486  CD  LYS D4569     -13.354  18.827 -21.713  1.00  4.210          C  
ATOM  73487  CE  LYS D4569     -12.219  18.584 -20.712  1.00  4.210          C  
ATOM  73488  NZ  LYS D4569     -12.456  17.380 -19.858  1.00  4.210          N  
ATOM  73489  H   LYS D4569     -14.410  22.733 -22.541  1.00  3.600          H  
ATOM  73490  HA  LYS D4569     -12.957  21.626 -24.751  1.00  3.610          H  
ATOM  73491 1HB  LYS D4569     -15.139  20.448 -22.998  1.00  5.050          H  
ATOM  73492 2HB  LYS D4569     -14.290  19.501 -24.219  1.00  5.050          H  
ATOM  73493 1HG  LYS D4569     -12.146  19.951 -23.084  1.00  5.050          H  
ATOM  73494 2HG  LYS D4569     -12.982  20.933 -21.879  1.00  5.050          H  
ATOM  73495 1HD  LYS D4569     -14.291  18.956 -21.166  1.00  5.050          H  
ATOM  73496 2HD  LYS D4569     -13.450  17.963 -22.371  1.00  5.050          H  
ATOM  73497 1HE  LYS D4569     -11.289  18.447 -21.262  1.00  5.050          H  
ATOM  73498 2HE  LYS D4569     -12.124  19.459 -20.068  1.00  5.050          H  
ATOM  73499 1HZ  LYS D4569     -11.680  17.265 -19.220  1.00  5.050          H  
ATOM  73500 2HZ  LYS D4569     -13.308  17.496 -19.329  1.00  5.050          H  
ATOM  73501 3HZ  LYS D4569     -12.532  16.558 -20.441  1.00  5.050          H  
ATOM  73502  N   VAL D4570     -16.177  22.059 -25.329  1.00  2.910          N  
ATOM  73503  CA  VAL D4570     -17.163  22.172 -26.387  1.00  2.910          C  
ATOM  73504  C   VAL D4570     -16.768  23.271 -27.380  1.00  3.070          C  
ATOM  73505  O   VAL D4570     -16.834  23.056 -28.593  1.00  3.130          O  
ATOM  73506  CB  VAL D4570     -18.556  22.418 -25.784  1.00  4.070          C  
ATOM  73507  CG1 VAL D4570     -19.531  22.729 -26.847  1.00  4.070          C  
ATOM  73508  CG2 VAL D4570     -19.007  21.156 -25.025  1.00  4.070          C  
ATOM  73509  H   VAL D4570     -16.453  22.240 -24.353  1.00  3.490          H  
ATOM  73510  HA  VAL D4570     -17.196  21.223 -26.924  1.00  3.490          H  
ATOM  73511  HB  VAL D4570     -18.509  23.266 -25.100  1.00  4.890          H  
ATOM  73512 1HG1 VAL D4570     -20.491  22.890 -26.393  1.00  4.890          H  
ATOM  73513 2HG1 VAL D4570     -19.239  23.609 -27.382  1.00  4.890          H  
ATOM  73514 3HG1 VAL D4570     -19.580  21.906 -27.513  1.00  4.890          H  
ATOM  73515 1HG2 VAL D4570     -19.988  21.325 -24.586  1.00  4.890          H  
ATOM  73516 2HG2 VAL D4570     -19.058  20.316 -25.715  1.00  4.890          H  
ATOM  73517 3HG2 VAL D4570     -18.296  20.927 -24.233  1.00  4.890          H  
ATOM  73518  N   GLN D4571     -16.349  24.432 -26.863  1.00  3.140          N  
ATOM  73519  CA  GLN D4571     -15.922  25.562 -27.672  1.00  3.290          C  
ATOM  73520  C   GLN D4571     -14.706  25.205 -28.503  1.00  3.360          C  
ATOM  73521  O   GLN D4571     -14.574  25.685 -29.623  1.00  3.450          O  
ATOM  73522  CB  GLN D4571     -15.607  26.794 -26.838  1.00  4.550          C  
ATOM  73523  CG  GLN D4571     -16.794  27.502 -26.182  1.00  4.550          C  
ATOM  73524  CD  GLN D4571     -16.285  28.640 -25.365  1.00  4.550          C  
ATOM  73525  OE1 GLN D4571     -15.482  29.437 -25.873  1.00  4.550          O  
ATOM  73526  NE2 GLN D4571     -16.693  28.733 -24.113  1.00  4.550          N  
ATOM  73527  H   GLN D4571     -16.344  24.532 -25.856  1.00  3.770          H  
ATOM  73528  HA  GLN D4571     -16.721  25.828 -28.337  1.00  3.950          H  
ATOM  73529 1HB  GLN D4571     -14.909  26.518 -26.053  1.00  5.460          H  
ATOM  73530 2HB  GLN D4571     -15.113  27.520 -27.471  1.00  5.460          H  
ATOM  73531 1HG  GLN D4571     -17.457  27.897 -26.942  1.00  5.460          H  
ATOM  73532 2HG  GLN D4571     -17.339  26.822 -25.541  1.00  5.460          H  
ATOM  73533 1HE2 GLN D4571     -16.344  29.467 -23.535  1.00  5.460          H  
ATOM  73534 2HE2 GLN D4571     -17.338  28.053 -23.725  1.00  5.460          H  
ATOM  73535  N   THR D4572     -13.809  24.378 -27.969  1.00  3.320          N  
ATOM  73536  CA  THR D4572     -12.629  23.974 -28.712  1.00  3.400          C  
ATOM  73537  C   THR D4572     -13.052  23.243 -29.981  1.00  3.390          C  
ATOM  73538  O   THR D4572     -12.573  23.573 -31.074  1.00  3.470          O  
ATOM  73539  CB  THR D4572     -11.708  23.073 -27.859  1.00  4.730          C  
ATOM  73540  OG1 THR D4572     -11.246  23.815 -26.712  1.00  4.730          O  
ATOM  73541  CG2 THR D4572     -10.503  22.602 -28.687  1.00  4.730          C  
ATOM  73542  H   THR D4572     -13.933  24.065 -27.006  1.00  3.980          H  
ATOM  73543  HA  THR D4572     -12.074  24.864 -28.999  1.00  4.080          H  
ATOM  73544  HB  THR D4572     -12.264  22.207 -27.515  1.00  5.670          H  
ATOM  73545  HG1 THR D4572     -12.011  23.995 -26.112  1.00  5.670          H  
ATOM  73546 1HG2 THR D4572      -9.867  21.974 -28.065  1.00  5.670          H  
ATOM  73547 2HG2 THR D4572     -10.838  22.027 -29.550  1.00  5.670          H  
ATOM  73548 3HG2 THR D4572      -9.938  23.468 -29.028  1.00  5.670          H  
ATOM  73549  N   LEU D4573     -13.966  22.269 -29.858  1.00  3.300          N  
ATOM  73550  CA  LEU D4573     -14.442  21.587 -31.060  1.00  3.290          C  
ATOM  73551  C   LEU D4573     -15.221  22.548 -31.966  1.00  3.330          C  
ATOM  73552  O   LEU D4573     -15.151  22.440 -33.190  1.00  3.370          O  
ATOM  73553  CB  LEU D4573     -15.291  20.362 -30.734  1.00  4.610          C  
ATOM  73554  CG  LEU D4573     -14.597  19.128 -30.121  1.00  4.610          C  
ATOM  73555  CD1 LEU D4573     -15.679  18.118 -29.753  1.00  4.610          C  
ATOM  73556  CD2 LEU D4573     -13.619  18.495 -31.113  1.00  4.610          C  
ATOM  73557  H   LEU D4573     -14.297  22.013 -28.918  1.00  3.960          H  
ATOM  73558  HA  LEU D4573     -13.575  21.259 -31.621  1.00  3.950          H  
ATOM  73559 1HB  LEU D4573     -16.021  20.674 -30.006  1.00  5.530          H  
ATOM  73560 2HB  LEU D4573     -15.795  20.048 -31.634  1.00  5.530          H  
ATOM  73561  HG  LEU D4573     -14.068  19.421 -29.211  1.00  5.530          H  
ATOM  73562 1HD1 LEU D4573     -15.225  17.240 -29.295  1.00  5.530          H  
ATOM  73563 2HD1 LEU D4573     -16.359  18.576 -29.053  1.00  5.530          H  
ATOM  73564 3HD1 LEU D4573     -16.225  17.814 -30.644  1.00  5.530          H  
ATOM  73565 1HD2 LEU D4573     -13.162  17.618 -30.655  1.00  5.530          H  
ATOM  73566 2HD2 LEU D4573     -14.160  18.195 -32.007  1.00  5.530          H  
ATOM  73567 3HD2 LEU D4573     -12.834  19.194 -31.383  1.00  5.530          H  
ATOM  73568  N   LEU D4574     -15.976  23.480 -31.387  1.00  3.340          N  
ATOM  73569  CA  LEU D4574     -16.691  24.450 -32.203  1.00  3.410          C  
ATOM  73570  C   LEU D4574     -15.775  25.342 -32.998  1.00  3.480          C  
ATOM  73571  O   LEU D4574     -16.059  25.600 -34.164  1.00  3.510          O  
ATOM  73572  CB  LEU D4574     -17.577  25.300 -31.322  1.00  4.750          C  
ATOM  73573  CG  LEU D4574     -18.756  24.614 -30.843  1.00  4.750          C  
ATOM  73574  CD1 LEU D4574     -19.393  25.268 -29.709  1.00  4.750          C  
ATOM  73575  CD2 LEU D4574     -19.745  24.674 -31.913  1.00  4.750          C  
ATOM  73576  H   LEU D4574     -16.069  23.498 -30.367  1.00  4.010          H  
ATOM  73577  HA  LEU D4574     -17.291  23.894 -32.912  1.00  4.090          H  
ATOM  73578 1HB  LEU D4574     -17.008  25.634 -30.495  1.00  5.700          H  
ATOM  73579 2HB  LEU D4574     -17.887  26.147 -31.891  1.00  5.700          H  
ATOM  73580  HG  LEU D4574     -18.503  23.604 -30.580  1.00  5.700          H  
ATOM  73581 1HD1 LEU D4574     -20.255  24.694 -29.487  1.00  5.700          H  
ATOM  73582 2HD1 LEU D4574     -18.743  25.288 -28.861  1.00  5.700          H  
ATOM  73583 3HD1 LEU D4574     -19.687  26.238 -29.939  1.00  5.700          H  
ATOM  73584 1HD2 LEU D4574     -20.584  24.183 -31.539  1.00  5.700          H  
ATOM  73585 2HD2 LEU D4574     -19.992  25.712 -32.136  1.00  5.700          H  
ATOM  73586 3HD2 LEU D4574     -19.414  24.198 -32.819  1.00  5.700          H  
ATOM  73587  N   ARG D4575     -14.684  25.812 -32.393  1.00  3.520          N  
ATOM  73588  CA  ARG D4575     -13.712  26.624 -33.100  1.00  3.620          C  
ATOM  73589  C   ARG D4575     -13.057  25.787 -34.197  1.00  3.630          C  
ATOM  73590  O   ARG D4575     -12.846  26.279 -35.304  1.00  3.720          O  
ATOM  73591  CB  ARG D4575     -12.673  27.220 -32.163  1.00  5.030          C  
ATOM  73592  CG  ARG D4575     -13.200  28.354 -31.256  1.00  5.030          C  
ATOM  73593  CD  ARG D4575     -12.090  29.108 -30.603  1.00  5.030          C  
ATOM  73594  NE  ARG D4575     -11.306  28.271 -29.691  1.00  5.030          N  
ATOM  73595  CZ  ARG D4575     -11.558  28.067 -28.375  1.00  5.030          C  
ATOM  73596  NH1 ARG D4575     -12.577  28.646 -27.769  1.00  5.030          N  
ATOM  73597  NH2 ARG D4575     -10.757  27.274 -27.686  1.00  5.030          N  
ATOM  73598  H   ARG D4575     -14.550  25.612 -31.404  1.00  4.220          H  
ATOM  73599  HA  ARG D4575     -14.238  27.454 -33.570  1.00  4.340          H  
ATOM  73600 1HB  ARG D4575     -12.294  26.432 -31.509  1.00  6.030          H  
ATOM  73601 2HB  ARG D4575     -11.835  27.605 -32.739  1.00  6.030          H  
ATOM  73602 1HG  ARG D4575     -13.787  29.052 -31.854  1.00  6.030          H  
ATOM  73603 2HG  ARG D4575     -13.830  27.935 -30.478  1.00  6.030          H  
ATOM  73604 1HD  ARG D4575     -11.417  29.488 -31.373  1.00  6.030          H  
ATOM  73605 2HD  ARG D4575     -12.499  29.946 -30.046  1.00  6.030          H  
ATOM  73606  HE  ARG D4575     -10.503  27.797 -30.082  1.00  6.030          H  
ATOM  73607 1HH1 ARG D4575     -13.196  29.260 -28.274  1.00  6.030          H  
ATOM  73608 2HH1 ARG D4575     -12.735  28.478 -26.782  1.00  6.030          H  
ATOM  73609 1HH2 ARG D4575      -9.973  26.826 -28.140  1.00  6.030          H  
ATOM  73610 2HH2 ARG D4575     -10.929  27.108 -26.705  1.00  6.030          H  
ATOM  73611  N   MET D4576     -12.775  24.507 -33.909  1.00  3.550          N  
ATOM  73612  CA  MET D4576     -12.193  23.601 -34.892  1.00  3.570          C  
ATOM  73613  C   MET D4576     -13.065  23.572 -36.146  1.00  3.520          C  
ATOM  73614  O   MET D4576     -12.564  23.735 -37.262  1.00  3.610          O  
ATOM  73615  CB  MET D4576     -12.102  22.200 -34.298  1.00  4.990          C  
ATOM  73616  CG  MET D4576     -11.575  21.145 -35.196  1.00  4.990          C  
ATOM  73617  SD  MET D4576     -11.818  19.475 -34.531  1.00  4.990          S  
ATOM  73618  CE  MET D4576     -13.602  19.238 -34.786  1.00  4.990          C  
ATOM  73619  H   MET D4576     -12.930  24.163 -32.956  1.00  4.260          H  
ATOM  73620  HA  MET D4576     -11.202  23.961 -35.165  1.00  4.280          H  
ATOM  73621 1HB  MET D4576     -11.481  22.232 -33.401  1.00  5.990          H  
ATOM  73622 2HB  MET D4576     -13.052  21.891 -33.995  1.00  5.990          H  
ATOM  73623 1HG  MET D4576     -12.078  21.203 -36.156  1.00  5.990          H  
ATOM  73624 2HG  MET D4576     -10.507  21.306 -35.350  1.00  5.990          H  
ATOM  73625 1HE  MET D4576     -13.888  18.240 -34.448  1.00  5.990          H  
ATOM  73626 2HE  MET D4576     -14.172  19.979 -34.221  1.00  5.990          H  
ATOM  73627 3HE  MET D4576     -13.827  19.340 -35.844  1.00  5.990          H  
ATOM  73628  N   VAL D4577     -14.380  23.402 -35.952  1.00  3.390          N  
ATOM  73629  CA  VAL D4577     -15.351  23.416 -37.043  1.00  3.330          C  
ATOM  73630  C   VAL D4577     -15.365  24.824 -37.657  1.00  3.510          C  
ATOM  73631  O   VAL D4577     -15.320  24.999 -38.873  1.00  3.560          O  
ATOM  73632  CB  VAL D4577     -16.752  23.005 -36.524  1.00  4.690          C  
ATOM  73633  CG1 VAL D4577     -17.795  23.192 -37.592  1.00  4.690          C  
ATOM  73634  CG2 VAL D4577     -16.730  21.523 -36.084  1.00  4.690          C  
ATOM  73635  H   VAL D4577     -14.700  23.235 -34.992  1.00  4.070          H  
ATOM  73636  HA  VAL D4577     -15.033  22.704 -37.802  1.00  4.000          H  
ATOM  73637  HB  VAL D4577     -17.015  23.643 -35.677  1.00  5.620          H  
ATOM  73638 1HG1 VAL D4577     -18.758  22.912 -37.190  1.00  5.620          H  
ATOM  73639 2HG1 VAL D4577     -17.829  24.227 -37.918  1.00  5.620          H  
ATOM  73640 3HG1 VAL D4577     -17.557  22.563 -38.426  1.00  5.620          H  
ATOM  73641 1HG2 VAL D4577     -17.710  21.229 -35.704  1.00  5.620          H  
ATOM  73642 2HG2 VAL D4577     -16.472  20.901 -36.936  1.00  5.620          H  
ATOM  73643 3HG2 VAL D4577     -15.990  21.383 -35.302  1.00  5.620          H  
ATOM  73644  N   GLY D4578     -15.375  25.832 -36.791  1.00  3.620          N  
ATOM  73645  CA  GLY D4578     -15.358  27.238 -37.142  1.00  3.820          C  
ATOM  73646  C   GLY D4578     -14.149  27.582 -37.996  1.00  3.940          C  
ATOM  73647  O   GLY D4578     -14.202  28.516 -38.787  1.00  4.030          O  
ATOM  73648  H   GLY D4578     -15.432  25.617 -35.804  1.00  4.340          H  
ATOM  73649 1HA  GLY D4578     -16.274  27.499 -37.667  1.00  4.580          H  
ATOM  73650 2HA  GLY D4578     -15.326  27.820 -36.224  1.00  4.580          H  
ATOM  73651  N   GLY D4579     -13.084  26.793 -37.907  1.00  3.970          N  
ATOM  73652  CA  GLY D4579     -11.865  26.967 -38.674  1.00  4.120          C  
ATOM  73653  C   GLY D4579     -12.107  27.001 -40.185  1.00  4.070          C  
ATOM  73654  O   GLY D4579     -11.263  27.503 -40.930  1.00  4.310          O  
ATOM  73655  H   GLY D4579     -13.085  26.073 -37.184  1.00  4.760          H  
ATOM  73656 1HA  GLY D4579     -11.370  27.883 -38.359  1.00  4.940          H  
ATOM  73657 2HA  GLY D4579     -11.191  26.143 -38.436  1.00  4.940          H  
ATOM  73658  N   PHE D4580     -13.247  26.475 -40.658  1.00  3.830          N  
ATOM  73659  CA  PHE D4580     -13.535  26.523 -42.084  1.00  3.840          C  
ATOM  73660  C   PHE D4580     -14.667  27.491 -42.438  1.00  4.190          C  
ATOM  73661  O   PHE D4580     -14.957  27.670 -43.628  1.00  4.300          O  
ATOM  73662  CB  PHE D4580     -13.842  25.138 -42.686  1.00  5.370          C  
ATOM  73663  CG  PHE D4580     -15.029  24.366 -42.122  1.00  5.370          C  
ATOM  73664  CD1 PHE D4580     -16.333  24.651 -42.516  1.00  5.370          C  
ATOM  73665  CD2 PHE D4580     -14.832  23.306 -41.248  1.00  5.370          C  
ATOM  73666  CE1 PHE D4580     -17.390  23.920 -42.029  1.00  5.370          C  
ATOM  73667  CE2 PHE D4580     -15.897  22.569 -40.773  1.00  5.370          C  
ATOM  73668  CZ  PHE D4580     -17.172  22.884 -41.161  1.00  5.370          C  
ATOM  73669  H   PHE D4580     -13.918  26.042 -40.008  1.00  4.600          H  
ATOM  73670  HA  PHE D4580     -12.638  26.880 -42.591  1.00  4.610          H  
ATOM  73671 1HB  PHE D4580     -14.012  25.261 -43.755  1.00  6.450          H  
ATOM  73672 2HB  PHE D4580     -12.961  24.509 -42.579  1.00  6.450          H  
ATOM  73673  HD1 PHE D4580     -16.525  25.465 -43.221  1.00  6.450          H  
ATOM  73674  HD2 PHE D4580     -13.823  23.064 -40.937  1.00  6.450          H  
ATOM  73675  HE1 PHE D4580     -18.405  24.170 -42.348  1.00  6.450          H  
ATOM  73676  HE2 PHE D4580     -15.729  21.744 -40.084  1.00  6.450          H  
ATOM  73677  HZ  PHE D4580     -18.012  22.307 -40.783  1.00  6.450          H  
ATOM  73678  N   LYS D4581     -15.286  28.159 -41.448  1.00  4.520          N  
ATOM  73679  CA  LYS D4581     -16.429  29.020 -41.766  1.00  5.020          C  
ATOM  73680  C   LYS D4581     -15.988  30.204 -42.603  1.00  5.180          C  
ATOM  73681  O   LYS D4581     -16.774  30.713 -43.391  1.00  5.460          O  
ATOM  73682  CB  LYS D4581     -17.203  29.496 -40.514  1.00  6.830          C  
ATOM  73683  CG  LYS D4581     -16.457  30.432 -39.532  1.00  6.830          C  
ATOM  73684  CD  LYS D4581     -16.686  31.922 -39.765  1.00  6.830          C  
ATOM  73685  CE  LYS D4581     -16.096  32.726 -38.599  1.00  6.830          C  
ATOM  73686  NZ  LYS D4581     -15.907  34.145 -38.922  1.00  6.830          N  
ATOM  73687  H   LYS D4581     -14.970  28.069 -40.482  1.00  5.420          H  
ATOM  73688  HA  LYS D4581     -17.133  28.439 -42.367  1.00  6.020          H  
ATOM  73689 1HB  LYS D4581     -18.112  30.006 -40.828  1.00  8.190          H  
ATOM  73690 2HB  LYS D4581     -17.513  28.619 -39.941  1.00  8.190          H  
ATOM  73691 1HG  LYS D4581     -16.714  30.178 -38.508  1.00  8.190          H  
ATOM  73692 2HG  LYS D4581     -15.403  30.297 -39.662  1.00  8.190          H  
ATOM  73693 1HD  LYS D4581     -16.212  32.264 -40.680  1.00  8.190          H  
ATOM  73694 2HD  LYS D4581     -17.754  32.125 -39.829  1.00  8.190          H  
ATOM  73695 1HE  LYS D4581     -16.775  32.668 -37.781  1.00  8.190          H  
ATOM  73696 2HE  LYS D4581     -15.139  32.297 -38.302  1.00  8.190          H  
ATOM  73697 1HZ  LYS D4581     -15.559  34.663 -38.112  1.00  8.190          H  
ATOM  73698 2HZ  LYS D4581     -15.216  34.177 -39.703  1.00  8.190          H  
ATOM  73699 3HZ  LYS D4581     -16.781  34.613 -39.183  1.00  8.190          H  
ATOM  73700  N   ASP D4582     -14.738  30.653 -42.448  1.00  5.090          N  
ATOM  73701  CA  ASP D4582     -14.255  31.759 -43.251  1.00  5.310          C  
ATOM  73702  C   ASP D4582     -14.186  31.380 -44.726  1.00  5.230          C  
ATOM  73703  O   ASP D4582     -14.276  32.251 -45.593  1.00  5.550          O  
ATOM  73704  CB  ASP D4582     -12.888  32.258 -42.799  1.00  7.350          C  
ATOM  73705  CG  ASP D4582     -12.875  33.059 -41.470  1.00  7.350          C  
ATOM  73706  OD1 ASP D4582     -13.922  33.451 -40.952  1.00  7.350          O  
ATOM  73707  OD2 ASP D4582     -11.788  33.294 -41.015  1.00  7.350          O  
ATOM  73708  H   ASP D4582     -14.132  30.239 -41.751  1.00  6.110          H  
ATOM  73709  HA  ASP D4582     -14.955  32.585 -43.144  1.00  6.370          H  
ATOM  73710 1HB  ASP D4582     -12.215  31.406 -42.697  1.00  8.820          H  
ATOM  73711 2HB  ASP D4582     -12.484  32.895 -43.572  1.00  8.820          H  
ATOM  73712  N   GLN D4583     -13.933  30.097 -45.049  1.00  4.900          N  
ATOM  73713  CA  GLN D4583     -13.858  29.745 -46.455  1.00  4.960          C  
ATOM  73714  C   GLN D4583     -15.269  29.817 -47.011  1.00  5.210          C  
ATOM  73715  O   GLN D4583     -15.484  30.319 -48.119  1.00  5.540          O  
ATOM  73716  CB  GLN D4583     -13.230  28.356 -46.640  1.00  6.920          C  
ATOM  73717  CG  GLN D4583     -12.964  27.921 -48.104  1.00  6.920          C  
ATOM  73718  CD  GLN D4583     -11.977  28.814 -48.857  1.00  6.920          C  
ATOM  73719  OE1 GLN D4583     -11.100  29.473 -48.272  1.00  6.920          O  
ATOM  73720  NE2 GLN D4583     -12.098  28.823 -50.180  1.00  6.920          N  
ATOM  73721  H   GLN D4583     -13.870  29.352 -44.356  1.00  5.880          H  
ATOM  73722  HA  GLN D4583     -13.247  30.479 -46.973  1.00  5.950          H  
ATOM  73723 1HB  GLN D4583     -12.283  28.319 -46.105  1.00  8.300          H  
ATOM  73724 2HB  GLN D4583     -13.884  27.606 -46.187  1.00  8.300          H  
ATOM  73725 1HG  GLN D4583     -12.563  26.906 -48.095  1.00  8.300          H  
ATOM  73726 2HG  GLN D4583     -13.900  27.936 -48.647  1.00  8.300          H  
ATOM  73727 1HE2 GLN D4583     -11.479  29.386 -50.738  1.00  8.300          H  
ATOM  73728 2HE2 GLN D4583     -12.792  28.259 -50.636  1.00  8.300          H  
ATOM  73729  N   GLU D4584     -16.239  29.351 -46.208  1.00  5.200          N  
ATOM  73730  CA  GLU D4584     -17.642  29.384 -46.608  1.00  5.570          C  
ATOM  73731  C   GLU D4584     -18.104  30.829 -46.787  1.00  6.010          C  
ATOM  73732  O   GLU D4584     -18.798  31.157 -47.761  1.00  6.350          O  
ATOM  73733  CB  GLU D4584     -18.515  28.707 -45.548  1.00  7.650          C  
ATOM  73734  CG  GLU D4584     -18.339  27.192 -45.410  1.00  7.650          C  
ATOM  73735  CD  GLU D4584     -19.148  26.643 -44.260  1.00  7.650          C  
ATOM  73736  OE1 GLU D4584     -19.534  27.436 -43.440  1.00  7.650          O  
ATOM  73737  OE2 GLU D4584     -19.370  25.456 -44.195  1.00  7.650          O  
ATOM  73738  H   GLU D4584     -15.969  28.920 -45.316  1.00  6.240          H  
ATOM  73739  HA  GLU D4584     -17.754  28.865 -47.549  1.00  6.680          H  
ATOM  73740 1HB  GLU D4584     -18.326  29.154 -44.582  1.00  9.180          H  
ATOM  73741 2HB  GLU D4584     -19.560  28.893 -45.786  1.00  9.180          H  
ATOM  73742 1HG  GLU D4584     -18.649  26.707 -46.335  1.00  9.180          H  
ATOM  73743 2HG  GLU D4584     -17.281  26.972 -45.247  1.00  9.180          H  
ATOM  73744  N   LYS D4585     -17.649  31.701 -45.877  1.00  6.040          N  
ATOM  73745  CA  LYS D4585     -17.970  33.111 -45.892  1.00  6.520          C  
ATOM  73746  C   LYS D4585     -17.444  33.746 -47.148  1.00  6.670          C  
ATOM  73747  O   LYS D4585     -18.197  34.429 -47.839  1.00  7.110          O  
ATOM  73748  CB  LYS D4585     -17.390  33.818 -44.663  1.00  8.940          C  
ATOM  73749  CG  LYS D4585     -17.733  35.323 -44.509  1.00  8.940          C  
ATOM  73750  CD  LYS D4585     -17.186  35.842 -43.162  1.00  8.940          C  
ATOM  73751  CE  LYS D4585     -17.608  37.295 -42.819  1.00  8.940          C  
ATOM  73752  NZ  LYS D4585     -16.909  38.329 -43.654  1.00  8.940          N  
ATOM  73753  H   LYS D4585     -17.110  31.335 -45.091  1.00  7.250          H  
ATOM  73754  HA  LYS D4585     -19.049  33.220 -45.897  1.00  7.820          H  
ATOM  73755 1HB  LYS D4585     -17.663  33.284 -43.761  1.00 10.720          H  
ATOM  73756 2HB  LYS D4585     -16.309  33.771 -44.731  1.00 10.720          H  
ATOM  73757 1HG  LYS D4585     -17.274  35.882 -45.327  1.00 10.720          H  
ATOM  73758 2HG  LYS D4585     -18.809  35.469 -44.555  1.00 10.720          H  
ATOM  73759 1HD  LYS D4585     -17.536  35.185 -42.361  1.00 10.720          H  
ATOM  73760 2HD  LYS D4585     -16.096  35.793 -43.181  1.00 10.720          H  
ATOM  73761 1HE  LYS D4585     -18.683  37.399 -42.958  1.00 10.720          H  
ATOM  73762 2HE  LYS D4585     -17.369  37.481 -41.769  1.00 10.720          H  
ATOM  73763 1HZ  LYS D4585     -17.218  39.280 -43.349  1.00 10.720          H  
ATOM  73764 2HZ  LYS D4585     -15.917  38.258 -43.518  1.00 10.720          H  
ATOM  73765 3HZ  LYS D4585     -17.123  38.205 -44.629  1.00 10.720          H  
ATOM  73766  N   ARG D4586     -16.164  33.527 -47.466  1.00  6.460          N  
ATOM  73767  CA  ARG D4586     -15.577  34.119 -48.657  1.00  6.730          C  
ATOM  73768  C   ARG D4586     -16.299  33.685 -49.926  1.00  7.120          C  
ATOM  73769  O   ARG D4586     -16.539  34.506 -50.815  1.00  7.520          O  
ATOM  73770  CB  ARG D4586     -14.091  33.774 -48.738  1.00  9.310          C  
ATOM  73771  CG  ARG D4586     -13.184  34.565 -47.757  1.00  9.310          C  
ATOM  73772  CD  ARG D4586     -11.717  34.372 -48.048  1.00  9.310          C  
ATOM  73773  NE  ARG D4586     -11.258  33.014 -47.684  1.00  9.310          N  
ATOM  73774  CZ  ARG D4586     -10.759  32.648 -46.469  1.00  9.310          C  
ATOM  73775  NH1 ARG D4586     -10.609  33.539 -45.495  1.00  9.310          N  
ATOM  73776  NH2 ARG D4586     -10.413  31.383 -46.264  1.00  9.310          N  
ATOM  73777  H   ARG D4586     -15.578  32.956 -46.849  1.00  7.750          H  
ATOM  73778  HA  ARG D4586     -15.660  35.200 -48.569  1.00  8.080          H  
ATOM  73779 1HB  ARG D4586     -13.961  32.711 -48.518  1.00 11.180          H  
ATOM  73780 2HB  ARG D4586     -13.732  33.948 -49.750  1.00 11.180          H  
ATOM  73781 1HG  ARG D4586     -13.408  35.627 -47.846  1.00 11.180          H  
ATOM  73782 2HG  ARG D4586     -13.379  34.245 -46.739  1.00 11.180          H  
ATOM  73783 1HD  ARG D4586     -11.548  34.507 -49.116  1.00 11.180          H  
ATOM  73784 2HD  ARG D4586     -11.130  35.104 -47.503  1.00 11.180          H  
ATOM  73785  HE  ARG D4586     -11.342  32.285 -48.386  1.00 11.180          H  
ATOM  73786 1HH1 ARG D4586     -10.864  34.503 -45.643  1.00 11.180          H  
ATOM  73787 2HH1 ARG D4586     -10.228  33.259 -44.594  1.00 11.180          H  
ATOM  73788 1HH2 ARG D4586     -10.532  30.690 -47.019  1.00 11.180          H  
ATOM  73789 2HH2 ARG D4586     -10.039  31.095 -45.374  1.00 11.180          H  
ATOM  73790  N   MET D4587     -16.666  32.408 -50.031  1.00  7.100          N  
ATOM  73791  CA  MET D4587     -17.360  31.965 -51.231  1.00  7.590          C  
ATOM  73792  C   MET D4587     -18.728  32.629 -51.364  1.00  8.030          C  
ATOM  73793  O   MET D4587     -19.083  33.138 -52.439  1.00  8.510          O  
ATOM  73794  CB  MET D4587     -17.518  30.451 -51.192  1.00 10.430          C  
ATOM  73795  CG  MET D4587     -16.216  29.686 -51.374  1.00 10.430          C  
ATOM  73796  SD  MET D4587     -16.440  27.898 -51.535  1.00 10.430          S  
ATOM  73797  CE  MET D4587     -16.908  27.427 -49.862  1.00 10.430          C  
ATOM  73798  H   MET D4587     -16.419  31.738 -49.293  1.00  8.520          H  
ATOM  73799  HA  MET D4587     -16.765  32.246 -52.098  1.00  9.110          H  
ATOM  73800 1HB  MET D4587     -17.936  30.178 -50.225  1.00 12.520          H  
ATOM  73801 2HB  MET D4587     -18.221  30.134 -51.960  1.00 12.520          H  
ATOM  73802 1HG  MET D4587     -15.721  30.050 -52.273  1.00 12.520          H  
ATOM  73803 2HG  MET D4587     -15.558  29.876 -50.534  1.00 12.520          H  
ATOM  73804 1HE  MET D4587     -17.056  26.347 -49.813  1.00 12.520          H  
ATOM  73805 2HE  MET D4587     -16.129  27.717 -49.164  1.00 12.520          H  
ATOM  73806 3HE  MET D4587     -17.836  27.920 -49.596  1.00 12.520          H  
ATOM  73807  N   ALA D4588     -19.496  32.622 -50.262  1.00  7.990          N  
ATOM  73808  CA  ALA D4588     -20.830  33.204 -50.227  1.00  8.520          C  
ATOM  73809  C   ALA D4588     -20.781  34.708 -50.468  1.00  8.920          C  
ATOM  73810  O   ALA D4588     -21.658  35.271 -51.144  1.00  9.300          O  
ATOM  73811  CB  ALA D4588     -21.485  32.904 -48.883  1.00 11.720          C  
ATOM  73812  H   ALA D4588     -19.139  32.184 -49.405  1.00  9.590          H  
ATOM  73813  HA  ALA D4588     -21.419  32.751 -51.024  1.00 10.220          H  
ATOM  73814 1HB  ALA D4588     -22.493  33.315 -48.867  1.00 14.060          H  
ATOM  73815 2HB  ALA D4588     -21.529  31.824 -48.734  1.00 14.060          H  
ATOM  73816 3HB  ALA D4588     -20.891  33.352 -48.084  1.00 14.060          H  
ATOM  73817  N   THR D4589     -19.753  35.354 -49.906  1.00  8.880          N  
ATOM  73818  CA  THR D4589     -19.567  36.788 -49.999  1.00  9.290          C  
ATOM  73819  C   THR D4589     -19.301  37.201 -51.416  1.00  9.530          C  
ATOM  73820  O   THR D4589     -19.946  38.123 -51.908  1.00  9.960          O  
ATOM  73821  CB  THR D4589     -18.411  37.280 -49.098  1.00 12.840          C  
ATOM  73822  OG1 THR D4589     -18.713  36.993 -47.728  1.00 12.840          O  
ATOM  73823  CG2 THR D4589     -18.211  38.783 -49.265  1.00 12.840          C  
ATOM  73824  H   THR D4589     -19.085  34.826 -49.352  1.00 10.660          H  
ATOM  73825  HA  THR D4589     -20.483  37.275 -49.669  1.00 11.150          H  
ATOM  73826  HB  THR D4589     -17.494  36.761 -49.373  1.00 15.410          H  
ATOM  73827  HG1 THR D4589     -18.713  36.023 -47.621  1.00 15.410          H  
ATOM  73828 1HG2 THR D4589     -17.398  39.113 -48.624  1.00 15.410          H  
ATOM  73829 2HG2 THR D4589     -17.961  39.018 -50.298  1.00 15.410          H  
ATOM  73830 3HG2 THR D4589     -19.123  39.309 -48.991  1.00 15.410          H  
ATOM  73831  N   VAL D4590     -18.384  36.518 -52.101  1.00  9.350          N  
ATOM  73832  CA  VAL D4590     -18.085  36.940 -53.452  1.00  9.660          C  
ATOM  73833  C   VAL D4590     -19.295  36.790 -54.346  1.00  9.800          C  
ATOM  73834  O   VAL D4590     -19.581  37.702 -55.122  1.00 10.230          O  
ATOM  73835  CB  VAL D4590     -16.881  36.185 -54.035  1.00 13.400          C  
ATOM  73836  CG1 VAL D4590     -16.722  36.511 -55.547  1.00 13.400          C  
ATOM  73837  CG2 VAL D4590     -15.627  36.611 -53.273  1.00 13.400          C  
ATOM  73838  H   VAL D4590     -17.870  35.747 -51.660  1.00 11.220          H  
ATOM  73839  HA  VAL D4590     -17.818  37.998 -53.419  1.00 11.590          H  
ATOM  73840  HB  VAL D4590     -17.036  35.107 -53.922  1.00 16.080          H  
ATOM  73841 1HG1 VAL D4590     -15.860  35.976 -55.942  1.00 16.080          H  
ATOM  73842 2HG1 VAL D4590     -17.609  36.206 -56.103  1.00 16.080          H  
ATOM  73843 3HG1 VAL D4590     -16.572  37.586 -55.672  1.00 16.080          H  
ATOM  73844 1HG2 VAL D4590     -14.761  36.081 -53.667  1.00 16.080          H  
ATOM  73845 2HG2 VAL D4590     -15.482  37.686 -53.390  1.00 16.080          H  
ATOM  73846 3HG2 VAL D4590     -15.740  36.381 -52.218  1.00 16.080          H  
ATOM  73847  N   GLU D4591     -20.001  35.653 -54.282  1.00  9.550          N  
ATOM  73848  CA  GLU D4591     -21.168  35.522 -55.142  1.00  9.780          C  
ATOM  73849  C   GLU D4591     -22.186  36.619 -54.853  1.00 10.140          C  
ATOM  73850  O   GLU D4591     -22.757  37.203 -55.784  1.00 10.590          O  
ATOM  73851  CB  GLU D4591     -21.827  34.149 -55.007  1.00 13.600          C  
ATOM  73852  CG  GLU D4591     -23.049  33.975 -55.932  1.00 13.600          C  
ATOM  73853  CD  GLU D4591     -23.638  32.588 -55.941  1.00 13.600          C  
ATOM  73854  OE1 GLU D4591     -23.109  31.716 -55.297  1.00 13.600          O  
ATOM  73855  OE2 GLU D4591     -24.645  32.406 -56.601  1.00 13.600          O  
ATOM  73856  H   GLU D4591     -19.728  34.895 -53.642  1.00 11.460          H  
ATOM  73857  HA  GLU D4591     -20.842  35.635 -56.175  1.00 11.740          H  
ATOM  73858 1HB  GLU D4591     -21.101  33.370 -55.239  1.00 16.320          H  
ATOM  73859 2HB  GLU D4591     -22.150  34.001 -53.972  1.00 16.320          H  
ATOM  73860 1HG  GLU D4591     -23.825  34.670 -55.613  1.00 16.320          H  
ATOM  73861 2HG  GLU D4591     -22.760  34.249 -56.947  1.00 16.320          H  
ATOM  73862  N   THR D4592     -22.398  36.921 -53.566  1.00 10.040          N  
ATOM  73863  CA  THR D4592     -23.346  37.941 -53.170  1.00 10.510          C  
ATOM  73864  C   THR D4592     -22.946  39.308 -53.711  1.00 10.940          C  
ATOM  73865  O   THR D4592     -23.791  40.015 -54.268  1.00 11.420          O  
ATOM  73866  CB  THR D4592     -23.464  38.018 -51.630  1.00 14.530          C  
ATOM  73867  OG1 THR D4592     -23.935  36.759 -51.118  1.00 14.530          O  
ATOM  73868  CG2 THR D4592     -24.452  39.118 -51.235  1.00 14.530          C  
ATOM  73869  H   THR D4592     -21.924  36.397 -52.827  1.00 12.050          H  
ATOM  73870  HA  THR D4592     -24.320  37.681 -53.580  1.00 12.610          H  
ATOM  73871  HB  THR D4592     -22.487  38.234 -51.198  1.00 17.430          H  
ATOM  73872  HG1 THR D4592     -23.219  36.089 -51.204  1.00 17.430          H  
ATOM  73873 1HG2 THR D4592     -24.528  39.152 -50.151  1.00 17.430          H  
ATOM  73874 2HG2 THR D4592     -24.112  40.086 -51.600  1.00 17.430          H  
ATOM  73875 3HG2 THR D4592     -25.428  38.894 -51.662  1.00 17.430          H  
ATOM  73876  N   GLU D4593     -21.667  39.687 -53.562  1.00 10.890          N  
ATOM  73877  CA  GLU D4593     -21.187  40.987 -54.026  1.00 11.390          C  
ATOM  73878  C   GLU D4593     -21.330  41.144 -55.534  1.00 11.590          C  
ATOM  73879  O   GLU D4593     -21.702  42.222 -56.017  1.00 12.040          O  
ATOM  73880  CB  GLU D4593     -19.715  41.191 -53.649  1.00 15.750          C  
ATOM  73881  CG  GLU D4593     -19.430  41.414 -52.157  1.00 15.750          C  
ATOM  73882  CD  GLU D4593     -17.952  41.475 -51.872  1.00 15.750          C  
ATOM  73883  OE1 GLU D4593     -17.189  41.288 -52.792  1.00 15.750          O  
ATOM  73884  OE2 GLU D4593     -17.586  41.687 -50.741  1.00 15.750          O  
ATOM  73885  H   GLU D4593     -21.017  39.061 -53.079  1.00 13.070          H  
ATOM  73886  HA  GLU D4593     -21.781  41.760 -53.544  1.00 13.670          H  
ATOM  73887 1HB  GLU D4593     -19.151  40.305 -53.955  1.00 18.900          H  
ATOM  73888 2HB  GLU D4593     -19.313  42.038 -54.201  1.00 18.900          H  
ATOM  73889 1HG  GLU D4593     -19.888  42.352 -51.847  1.00 18.900          H  
ATOM  73890 2HG  GLU D4593     -19.881  40.615 -51.578  1.00 18.900          H  
ATOM  73891  N   VAL D4594     -21.050  40.073 -56.286  1.00 11.330          N  
ATOM  73892  CA  VAL D4594     -21.173  40.134 -57.731  1.00 11.570          C  
ATOM  73893  C   VAL D4594     -22.623  40.332 -58.141  1.00 11.910          C  
ATOM  73894  O   VAL D4594     -22.914  41.175 -59.002  1.00 12.420          O  
ATOM  73895  CB  VAL D4594     -20.590  38.863 -58.388  1.00 16.100          C  
ATOM  73896  CG1 VAL D4594     -20.905  38.829 -59.901  1.00 16.100          C  
ATOM  73897  CG2 VAL D4594     -19.071  38.851 -58.179  1.00 16.100          C  
ATOM  73898  H   VAL D4594     -20.700  39.221 -55.831  1.00 13.600          H  
ATOM  73899  HA  VAL D4594     -20.599  40.989 -58.084  1.00 13.880          H  
ATOM  73900  HB  VAL D4594     -21.035  37.980 -57.918  1.00 19.320          H  
ATOM  73901 1HG1 VAL D4594     -20.479  37.925 -60.335  1.00 19.320          H  
ATOM  73902 2HG1 VAL D4594     -21.981  38.826 -60.068  1.00 19.320          H  
ATOM  73903 3HG1 VAL D4594     -20.468  39.703 -60.386  1.00 19.320          H  
ATOM  73904 1HG2 VAL D4594     -18.647  37.952 -58.622  1.00 19.320          H  
ATOM  73905 2HG2 VAL D4594     -18.635  39.731 -58.651  1.00 19.320          H  
ATOM  73906 3HG2 VAL D4594     -18.842  38.870 -57.120  1.00 19.320          H  
ATOM  73907  N   ARG D4595     -23.535  39.541 -57.557  1.00 11.740          N  
ATOM  73908  CA  ARG D4595     -24.939  39.675 -57.899  1.00 12.170          C  
ATOM  73909  C   ARG D4595     -25.481  41.038 -57.492  1.00 12.810          C  
ATOM  73910  O   ARG D4595     -26.181  41.684 -58.274  1.00 13.250          O  
ATOM  73911  CB  ARG D4595     -25.764  38.582 -57.241  1.00 16.870          C  
ATOM  73912  CG  ARG D4595     -25.567  37.189 -57.826  1.00 16.870          C  
ATOM  73913  CD  ARG D4595     -26.437  36.182 -57.154  1.00 16.870          C  
ATOM  73914  NE  ARG D4595     -26.216  34.828 -57.665  1.00 16.870          N  
ATOM  73915  CZ  ARG D4595     -26.749  34.297 -58.775  1.00 16.870          C  
ATOM  73916  NH1 ARG D4595     -27.562  34.982 -59.564  1.00 16.870          N  
ATOM  73917  NH2 ARG D4595     -26.425  33.054 -59.046  1.00 16.870          N  
ATOM  73918  H   ARG D4595     -23.240  38.839 -56.868  1.00 14.090          H  
ATOM  73919  HA  ARG D4595     -25.037  39.572 -58.979  1.00 14.600          H  
ATOM  73920 1HB  ARG D4595     -25.499  38.529 -56.182  1.00 20.240          H  
ATOM  73921 2HB  ARG D4595     -26.823  38.833 -57.306  1.00 20.240          H  
ATOM  73922 1HG  ARG D4595     -25.802  37.209 -58.888  1.00 20.240          H  
ATOM  73923 2HG  ARG D4595     -24.529  36.883 -57.692  1.00 20.240          H  
ATOM  73924 1HD  ARG D4595     -26.201  36.178 -56.088  1.00 20.240          H  
ATOM  73925 2HD  ARG D4595     -27.485  36.440 -57.288  1.00 20.240          H  
ATOM  73926  HE  ARG D4595     -25.605  34.190 -57.127  1.00 20.240          H  
ATOM  73927 1HH1 ARG D4595     -27.805  35.937 -59.343  1.00 20.240          H  
ATOM  73928 2HH1 ARG D4595     -27.946  34.550 -60.393  1.00 20.240          H  
ATOM  73929 1HH2 ARG D4595     -25.791  32.571 -58.386  1.00 20.240          H  
ATOM  73930 2HH2 ARG D4595     -26.788  32.588 -59.861  1.00 20.240          H  
ATOM  73931  N   TYR D4596     -25.130  41.500 -56.283  1.00 12.950          N  
ATOM  73932  CA  TYR D4596     -25.596  42.784 -55.785  1.00 13.670          C  
ATOM  73933  C   TYR D4596     -25.169  43.890 -56.728  1.00 14.150          C  
ATOM  73934  O   TYR D4596     -25.989  44.694 -57.163  1.00 14.790          O  
ATOM  73935  CB  TYR D4596     -25.079  43.044 -54.360  1.00 18.850          C  
ATOM  73936  CG  TYR D4596     -25.461  44.413 -53.774  1.00 18.850          C  
ATOM  73937  CD1 TYR D4596     -26.703  44.627 -53.179  1.00 18.850          C  
ATOM  73938  CD2 TYR D4596     -24.562  45.449 -53.849  1.00 18.850          C  
ATOM  73939  CE1 TYR D4596     -27.019  45.891 -52.678  1.00 18.850          C  
ATOM  73940  CE2 TYR D4596     -24.884  46.697 -53.356  1.00 18.850          C  
ATOM  73941  CZ  TYR D4596     -26.088  46.931 -52.786  1.00 18.850          C  
ATOM  73942  OH  TYR D4596     -26.396  48.212 -52.347  1.00 18.850          O  
ATOM  73943  H   TYR D4596     -24.550  40.929 -55.665  1.00 15.540          H  
ATOM  73944  HA  TYR D4596     -26.686  42.770 -55.762  1.00 16.400          H  
ATOM  73945 1HB  TYR D4596     -25.452  42.266 -53.692  1.00 22.620          H  
ATOM  73946 2HB  TYR D4596     -23.991  42.966 -54.359  1.00 22.620          H  
ATOM  73947  HD1 TYR D4596     -27.427  43.815 -53.113  1.00 22.620          H  
ATOM  73948  HD2 TYR D4596     -23.596  45.277 -54.309  1.00 22.620          H  
ATOM  73949  HE1 TYR D4596     -27.993  46.072 -52.222  1.00 22.620          H  
ATOM  73950  HE2 TYR D4596     -24.175  47.513 -53.425  1.00 22.620          H  
ATOM  73951  HH  TYR D4596     -25.758  48.872 -52.744  1.00 22.620          H  
ATOM  73952  N   CYS D4597     -23.883  43.957 -57.073  1.00 13.930          N  
ATOM  73953  CA  CYS D4597     -23.460  45.040 -57.942  1.00 14.470          C  
ATOM  73954  C   CYS D4597     -24.181  44.981 -59.279  1.00 14.700          C  
ATOM  73955  O   CYS D4597     -24.695  45.991 -59.758  1.00 15.190          O  
ATOM  73956  CB  CYS D4597     -21.949  45.001 -58.168  1.00 20.040          C  
ATOM  73957  SG  CYS D4597     -21.284  46.378 -59.191  1.00 20.040          S  
ATOM  73958  H   CYS D4597     -23.202  43.275 -56.720  1.00 16.720          H  
ATOM  73959  HA  CYS D4597     -23.715  45.973 -57.459  1.00 17.360          H  
ATOM  73960 1HB  CYS D4597     -21.439  45.010 -57.205  1.00 24.050          H  
ATOM  73961 2HB  CYS D4597     -21.693  44.058 -58.657  1.00 24.050          H  
ATOM  73962  HG  CYS D4597     -21.605  47.396 -58.357  1.00 24.050          H  
ATOM  73963  N   GLY D4598     -24.253  43.803 -59.896  1.00 14.400          N  
ATOM  73964  CA  GLY D4598     -24.895  43.702 -61.196  1.00 14.660          C  
ATOM  73965  C   GLY D4598     -26.345  44.201 -61.185  1.00 15.220          C  
ATOM  73966  O   GLY D4598     -26.724  45.071 -61.989  1.00 15.690          O  
ATOM  73967  H   GLY D4598     -23.834  42.963 -59.478  1.00 17.280          H  
ATOM  73968 1HA  GLY D4598     -24.319  44.271 -61.924  1.00 17.590          H  
ATOM  73969 2HA  GLY D4598     -24.873  42.661 -61.517  1.00 17.590          H  
ATOM  73970  N   GLU D4599     -27.167  43.619 -60.302  1.00 15.230          N  
ATOM  73971  CA  GLU D4599     -28.581  43.968 -60.229  1.00 15.860          C  
ATOM  73972  C   GLU D4599     -28.827  45.413 -59.821  1.00 16.330          C  
ATOM  73973  O   GLU D4599     -29.721  46.071 -60.370  1.00 16.860          O  
ATOM  73974  CB  GLU D4599     -29.303  43.041 -59.248  1.00 21.950          C  
ATOM  73975  CG  GLU D4599     -29.447  41.594 -59.728  1.00 21.950          C  
ATOM  73976  CD  GLU D4599     -30.130  40.703 -58.720  1.00 21.950          C  
ATOM  73977  OE1 GLU D4599     -30.348  41.151 -57.618  1.00 21.950          O  
ATOM  73978  OE2 GLU D4599     -30.435  39.580 -59.053  1.00 21.950          O  
ATOM  73979  H   GLU D4599     -26.794  42.908 -59.662  1.00 18.280          H  
ATOM  73980  HA  GLU D4599     -29.013  43.822 -61.217  1.00 19.030          H  
ATOM  73981 1HB  GLU D4599     -28.748  43.022 -58.305  1.00 26.340          H  
ATOM  73982 2HB  GLU D4599     -30.296  43.434 -59.036  1.00 26.340          H  
ATOM  73983 1HG  GLU D4599     -30.014  41.581 -60.656  1.00 26.340          H  
ATOM  73984 2HG  GLU D4599     -28.451  41.199 -59.936  1.00 26.340          H  
ATOM  73985  N   VAL D4600     -28.035  45.919 -58.879  1.00 16.180          N  
ATOM  73986  CA  VAL D4600     -28.203  47.273 -58.417  1.00 16.700          C  
ATOM  73987  C   VAL D4600     -27.827  48.269 -59.497  1.00 16.950          C  
ATOM  73988  O   VAL D4600     -28.579  49.201 -59.748  1.00 17.550          O  
ATOM  73989  CB  VAL D4600     -27.446  47.482 -57.106  1.00 23.170          C  
ATOM  73990  CG1 VAL D4600     -27.461  48.909 -56.704  1.00 23.170          C  
ATOM  73991  CG2 VAL D4600     -28.115  46.656 -56.044  1.00 23.170          C  
ATOM  73992  H   VAL D4600     -27.316  45.337 -58.443  1.00 19.420          H  
ATOM  73993  HA  VAL D4600     -29.258  47.417 -58.189  1.00 20.040          H  
ATOM  73994  HB  VAL D4600     -26.411  47.171 -57.226  1.00 27.810          H  
ATOM  73995 1HG1 VAL D4600     -26.931  49.024 -55.758  1.00 27.810          H  
ATOM  73996 2HG1 VAL D4600     -26.972  49.483 -57.466  1.00 27.810          H  
ATOM  73997 3HG1 VAL D4600     -28.490  49.250 -56.585  1.00 27.810          H  
ATOM  73998 1HG2 VAL D4600     -27.588  46.798 -55.136  1.00 27.810          H  
ATOM  73999 2HG2 VAL D4600     -29.147  46.976 -55.921  1.00 27.810          H  
ATOM  74000 3HG2 VAL D4600     -28.099  45.602 -56.314  1.00 27.810          H  
ATOM  74001  N   LEU D4601     -26.700  48.089 -60.186  1.00 16.530          N  
ATOM  74002  CA  LEU D4601     -26.359  49.059 -61.225  1.00 16.850          C  
ATOM  74003  C   LEU D4601     -27.469  49.148 -62.264  1.00 17.240          C  
ATOM  74004  O   LEU D4601     -27.815  50.255 -62.697  1.00 17.770          O  
ATOM  74005  CB  LEU D4601     -25.027  48.697 -61.893  1.00 23.460          C  
ATOM  74006  CG  LEU D4601     -23.744  49.371 -61.315  1.00 23.460          C  
ATOM  74007  CD1 LEU D4601     -23.661  49.180 -59.822  1.00 23.460          C  
ATOM  74008  CD2 LEU D4601     -22.525  48.755 -61.959  1.00 23.460          C  
ATOM  74009  H   LEU D4601     -26.078  47.301 -59.981  1.00 19.840          H  
ATOM  74010  HA  LEU D4601     -26.266  50.039 -60.765  1.00 20.220          H  
ATOM  74011 1HB  LEU D4601     -24.895  47.612 -61.820  1.00 28.150          H  
ATOM  74012 2HB  LEU D4601     -25.090  48.958 -62.948  1.00 28.150          H  
ATOM  74013  HG  LEU D4601     -23.765  50.428 -61.529  1.00 28.150          H  
ATOM  74014 1HD1 LEU D4601     -22.759  49.650 -59.453  1.00 28.150          H  
ATOM  74015 2HD1 LEU D4601     -24.514  49.623 -59.334  1.00 28.150          H  
ATOM  74016 3HD1 LEU D4601     -23.629  48.134 -59.596  1.00 28.150          H  
ATOM  74017 1HD2 LEU D4601     -21.632  49.231 -61.556  1.00 28.150          H  
ATOM  74018 2HD2 LEU D4601     -22.494  47.684 -61.740  1.00 28.150          H  
ATOM  74019 3HD2 LEU D4601     -22.561  48.901 -63.036  1.00 28.150          H  
ATOM  74020  N   SER D4602     -28.059  48.005 -62.639  1.00 17.040          N  
ATOM  74021  CA  SER D4602     -29.162  48.019 -63.590  1.00 17.460          C  
ATOM  74022  C   SER D4602     -30.340  48.829 -63.034  1.00 18.030          C  
ATOM  74023  O   SER D4602     -30.869  49.713 -63.719  1.00 18.560          O  
ATOM  74024  CB  SER D4602     -29.603  46.606 -63.902  1.00 24.280          C  
ATOM  74025  OG  SER D4602     -30.667  46.599 -64.813  1.00 24.280          O  
ATOM  74026  H   SER D4602     -27.701  47.109 -62.288  1.00 20.450          H  
ATOM  74027  HA  SER D4602     -28.822  48.492 -64.510  1.00 20.950          H  
ATOM  74028 1HB  SER D4602     -28.761  46.046 -64.309  1.00 29.130          H  
ATOM  74029 2HB  SER D4602     -29.904  46.108 -62.981  1.00 29.130          H  
ATOM  74030  HG  SER D4602     -30.888  45.675 -64.947  1.00 29.130          H  
ATOM  74031  N   TRP D4603     -30.724  48.564 -61.771  1.00 17.970          N  
ATOM  74032  CA  TRP D4603     -31.828  49.279 -61.128  1.00 18.530          C  
ATOM  74033  C   TRP D4603     -31.584  50.776 -61.030  1.00 18.900          C  
ATOM  74034  O   TRP D4603     -32.496  51.576 -61.275  1.00 19.490          O  
ATOM  74035  CB  TRP D4603     -32.143  48.740 -59.734  1.00 25.720          C  
ATOM  74036  CG  TRP D4603     -33.230  49.551 -59.079  1.00 25.720          C  
ATOM  74037  CD1 TRP D4603     -34.570  49.391 -59.241  1.00 25.720          C  
ATOM  74038  CD2 TRP D4603     -33.068  50.661 -58.158  1.00 25.720          C  
ATOM  74039  NE1 TRP D4603     -35.249  50.330 -58.508  1.00 25.720          N  
ATOM  74040  CE2 TRP D4603     -34.341  51.117 -57.843  1.00 25.720          C  
ATOM  74041  CE3 TRP D4603     -31.962  51.290 -57.596  1.00 25.720          C  
ATOM  74042  CZ2 TRP D4603     -34.541  52.189 -56.993  1.00 25.720          C  
ATOM  74043  CZ3 TRP D4603     -32.149  52.361 -56.749  1.00 25.720          C  
ATOM  74044  CH2 TRP D4603     -33.410  52.803 -56.454  1.00 25.720          C  
ATOM  74045  H   TRP D4603     -30.253  47.809 -61.257  1.00 21.560          H  
ATOM  74046  HA  TRP D4603     -32.717  49.128 -61.741  1.00 22.240          H  
ATOM  74047 1HB  TRP D4603     -32.461  47.701 -59.803  1.00 30.860          H  
ATOM  74048 2HB  TRP D4603     -31.247  48.773 -59.116  1.00 30.860          H  
ATOM  74049  HD1 TRP D4603     -35.034  48.637 -59.874  1.00 30.860          H  
ATOM  74050  HE1 TRP D4603     -36.253  50.429 -58.465  1.00 30.860          H  
ATOM  74051  HE3 TRP D4603     -30.981  50.940 -57.824  1.00 30.860          H  
ATOM  74052  HZ2 TRP D4603     -35.536  52.553 -56.746  1.00 30.860          H  
ATOM  74053  HZ3 TRP D4603     -31.272  52.847 -56.320  1.00 30.860          H  
ATOM  74054  HH2 TRP D4603     -33.530  53.652 -55.783  1.00 30.860          H  
ATOM  74055  N   ILE D4604     -30.378  51.166 -60.631  1.00 18.590          N  
ATOM  74056  CA  ILE D4604     -30.078  52.569 -60.481  1.00 18.990          C  
ATOM  74057  C   ILE D4604     -30.248  53.241 -61.809  1.00 19.160          C  
ATOM  74058  O   ILE D4604     -30.866  54.300 -61.886  1.00 19.600          O  
ATOM  74059  CB  ILE D4604     -28.660  52.818 -59.966  1.00 26.430          C  
ATOM  74060  CG1 ILE D4604     -28.564  52.302 -58.549  1.00 26.430          C  
ATOM  74061  CG2 ILE D4604     -28.343  54.373 -60.026  1.00 26.430          C  
ATOM  74062  CD1 ILE D4604     -27.227  52.170 -58.082  1.00 26.430          C  
ATOM  74063  H   ILE D4604     -29.671  50.457 -60.427  1.00 22.310          H  
ATOM  74064  HA  ILE D4604     -30.775  52.992 -59.765  1.00 22.790          H  
ATOM  74065  HB  ILE D4604     -27.941  52.259 -60.576  1.00 31.710          H  
ATOM  74066 1HG1 ILE D4604     -29.101  52.981 -57.884  1.00 31.710          H  
ATOM  74067 2HG1 ILE D4604     -29.010  51.332 -58.495  1.00 31.710          H  
ATOM  74068 1HG2 ILE D4604     -27.344  54.582 -59.659  1.00 31.710          H  
ATOM  74069 2HG2 ILE D4604     -28.410  54.738 -61.050  1.00 31.710          H  
ATOM  74070 3HG2 ILE D4604     -29.067  54.915 -59.408  1.00 31.710          H  
ATOM  74071 1HD1 ILE D4604     -27.236  51.788 -57.078  1.00 31.710          H  
ATOM  74072 2HD1 ILE D4604     -26.724  51.471 -58.727  1.00 31.710          H  
ATOM  74073 3HD1 ILE D4604     -26.718  53.119 -58.091  1.00 31.710          H  
ATOM  74074  N   ALA D4605     -29.682  52.646 -62.861  1.00 19.000          N  
ATOM  74075  CA  ALA D4605     -29.788  53.228 -64.177  1.00 19.180          C  
ATOM  74076  C   ALA D4605     -31.243  53.371 -64.612  1.00 19.420          C  
ATOM  74077  O   ALA D4605     -31.618  54.385 -65.198  1.00 19.700          O  
ATOM  74078  CB  ALA D4605     -29.028  52.373 -65.160  1.00 26.780          C  
ATOM  74079  H   ALA D4605     -29.151  51.779 -62.727  1.00 22.800          H  
ATOM  74080  HA  ALA D4605     -29.349  54.219 -64.137  1.00 23.020          H  
ATOM  74081 1HB  ALA D4605     -29.071  52.821 -66.115  1.00 32.140          H  
ATOM  74082 2HB  ALA D4605     -27.991  52.294 -64.841  1.00 32.140          H  
ATOM  74083 3HB  ALA D4605     -29.472  51.377 -65.193  1.00 32.140          H  
ATOM  74084  N   GLU D4606     -32.084  52.377 -64.300  1.00 19.370          N  
ATOM  74085  CA  GLU D4606     -33.495  52.472 -64.648  1.00 19.670          C  
ATOM  74086  C   GLU D4606     -34.202  53.608 -63.917  1.00 19.960          C  
ATOM  74087  O   GLU D4606     -35.007  54.320 -64.518  1.00 20.350          O  
ATOM  74088  CB  GLU D4606     -34.237  51.155 -64.390  1.00 27.420          C  
ATOM  74089  CG  GLU D4606     -35.722  51.195 -64.821  1.00 27.420          C  
ATOM  74090  CD  GLU D4606     -36.436  49.881 -64.707  1.00 27.420          C  
ATOM  74091  OE1 GLU D4606     -35.839  48.930 -64.273  1.00 27.420          O  
ATOM  74092  OE2 GLU D4606     -37.587  49.829 -65.064  1.00 27.420          O  
ATOM  74093  H   GLU D4606     -31.717  51.518 -63.875  1.00 23.240          H  
ATOM  74094  HA  GLU D4606     -33.560  52.690 -65.704  1.00 23.600          H  
ATOM  74095 1HB  GLU D4606     -33.739  50.343 -64.921  1.00 32.900          H  
ATOM  74096 2HB  GLU D4606     -34.195  50.919 -63.324  1.00 32.900          H  
ATOM  74097 1HG  GLU D4606     -36.245  51.916 -64.191  1.00 32.900          H  
ATOM  74098 2HG  GLU D4606     -35.783  51.548 -65.844  1.00 32.900          H  
ATOM  74099  N   CYS D4607     -33.936  53.768 -62.611  1.00 19.810          N  
ATOM  74100  CA  CYS D4607     -34.598  54.839 -61.867  1.00 20.140          C  
ATOM  74101  C   CYS D4607     -33.976  56.227 -62.122  1.00 20.450          C  
ATOM  74102  O   CYS D4607     -34.656  57.256 -62.009  1.00 20.900          O  
ATOM  74103  CB  CYS D4607     -34.561  54.562 -60.361  1.00 28.060          C  
ATOM  74104  SG  CYS D4607     -32.944  54.774 -59.599  1.00 28.060          S  
ATOM  74105  H   CYS D4607     -33.316  53.098 -62.145  1.00 23.770          H  
ATOM  74106  HA  CYS D4607     -35.640  54.868 -62.183  1.00 24.170          H  
ATOM  74107 1HB  CYS D4607     -35.271  55.201 -59.844  1.00 33.680          H  
ATOM  74108 2HB  CYS D4607     -34.862  53.526 -60.192  1.00 33.680          H  
ATOM  74109  HG  CYS D4607     -32.223  54.232 -60.607  1.00 33.680          H  
ATOM  74110  N   PHE D4608     -32.705  56.280 -62.531  1.00 20.290          N  
ATOM  74111  CA  PHE D4608     -32.028  57.552 -62.747  1.00 20.640          C  
ATOM  74112  C   PHE D4608     -32.301  58.131 -64.132  1.00 20.850          C  
ATOM  74113  O   PHE D4608     -31.427  58.199 -65.007  1.00 20.960          O  
ATOM  74114  CB  PHE D4608     -30.519  57.375 -62.512  1.00 28.760          C  
ATOM  74115  CG  PHE D4608     -29.672  58.647 -62.391  1.00 28.760          C  
ATOM  74116  CD1 PHE D4608     -30.173  59.866 -61.903  1.00 28.760          C  
ATOM  74117  CD2 PHE D4608     -28.334  58.601 -62.765  1.00 28.760          C  
ATOM  74118  CE1 PHE D4608     -29.354  60.976 -61.816  1.00 28.760          C  
ATOM  74119  CE2 PHE D4608     -27.521  59.713 -62.669  1.00 28.760          C  
ATOM  74120  CZ  PHE D4608     -28.031  60.899 -62.197  1.00 28.760          C  
ATOM  74121  H   PHE D4608     -32.158  55.421 -62.593  1.00 24.350          H  
ATOM  74122  HA  PHE D4608     -32.418  58.247 -62.010  1.00 24.770          H  
ATOM  74123 1HB  PHE D4608     -30.380  56.801 -61.596  1.00 34.510          H  
ATOM  74124 2HB  PHE D4608     -30.111  56.769 -63.321  1.00 34.510          H  
ATOM  74125  HD1 PHE D4608     -31.207  59.961 -61.590  1.00 34.510          H  
ATOM  74126  HD2 PHE D4608     -27.924  57.662 -63.145  1.00 34.510          H  
ATOM  74127  HE1 PHE D4608     -29.753  61.918 -61.439  1.00 34.510          H  
ATOM  74128  HE2 PHE D4608     -26.472  59.651 -62.970  1.00 34.510          H  
ATOM  74129  HZ  PHE D4608     -27.388  61.777 -62.120  1.00 34.510          H  
ATOM  74130  N   HIS D4609     -33.532  58.604 -64.273  1.00 20.970          N  
ATOM  74131  CA  HIS D4609     -34.109  59.170 -65.487  1.00 21.260          C  
ATOM  74132  C   HIS D4609     -34.087  58.128 -66.606  1.00 21.200          C  
ATOM  74133  O   HIS D4609     -34.377  56.961 -66.368  1.00 21.380          O  
ATOM  74134  CB  HIS D4609     -33.346  60.437 -65.890  1.00 29.650          C  
ATOM  74135  CG  HIS D4609     -33.353  61.466 -64.826  1.00 29.650          C  
ATOM  74136  ND1 HIS D4609     -34.485  62.162 -64.466  1.00 29.650          N  
ATOM  74137  CD2 HIS D4609     -32.361  61.915 -64.031  1.00 29.650          C  
ATOM  74138  CE1 HIS D4609     -34.186  63.001 -63.491  1.00 29.650          C  
ATOM  74139  NE2 HIS D4609     -32.902  62.869 -63.208  1.00 29.650          N  
ATOM  74140  H   HIS D4609     -34.130  58.471 -63.454  1.00 25.160          H  
ATOM  74141  HA  HIS D4609     -35.148  59.441 -65.306  1.00 25.510          H  
ATOM  74142 1HB  HIS D4609     -32.314  60.207 -66.151  1.00 35.580          H  
ATOM  74143 2HB  HIS D4609     -33.818  60.888 -66.759  1.00 35.580          H  
ATOM  74144  HD2 HIS D4609     -31.325  61.577 -64.047  1.00 35.580          H  
ATOM  74145  HE1 HIS D4609     -34.880  63.685 -63.003  1.00 35.580          H  
ATOM  74146  HE2 HIS D4609     -32.398  63.385 -62.502  1.00 35.580          H  
ATOM  74147  N   LYS D4610     -33.801  58.535 -67.844  1.00 21.020          N  
ATOM  74148  CA  LYS D4610     -33.819  57.570 -68.947  1.00 21.040          C  
ATOM  74149  C   LYS D4610     -32.453  57.408 -69.617  1.00 20.770          C  
ATOM  74150  O   LYS D4610     -32.099  56.314 -70.079  1.00 20.840          O  
ATOM  74151  CB  LYS D4610     -34.859  57.988 -69.991  1.00 29.450          C  
ATOM  74152  CG  LYS D4610     -36.317  58.099 -69.472  1.00 29.450          C  
ATOM  74153  CD  LYS D4610     -36.891  56.752 -69.013  1.00 29.450          C  
ATOM  74154  CE  LYS D4610     -38.356  56.882 -68.613  1.00 29.450          C  
ATOM  74155  NZ  LYS D4610     -38.920  55.588 -68.120  1.00 29.450          N  
ATOM  74156  H   LYS D4610     -33.589  59.502 -68.014  1.00 25.220          H  
ATOM  74157  HA  LYS D4610     -34.086  56.591 -68.549  1.00 25.250          H  
ATOM  74158 1HB  LYS D4610     -34.581  58.952 -70.413  1.00 35.340          H  
ATOM  74159 2HB  LYS D4610     -34.854  57.265 -70.806  1.00 35.340          H  
ATOM  74160 1HG  LYS D4610     -36.344  58.792 -68.630  1.00 35.340          H  
ATOM  74161 2HG  LYS D4610     -36.949  58.499 -70.262  1.00 35.340          H  
ATOM  74162 1HD  LYS D4610     -36.800  56.020 -69.815  1.00 35.340          H  
ATOM  74163 2HD  LYS D4610     -36.342  56.388 -68.144  1.00 35.340          H  
ATOM  74164 1HE  LYS D4610     -38.443  57.627 -67.824  1.00 35.340          H  
ATOM  74165 2HE  LYS D4610     -38.934  57.211 -69.476  1.00 35.340          H  
ATOM  74166 1HZ  LYS D4610     -39.889  55.717 -67.864  1.00 35.340          H  
ATOM  74167 2HZ  LYS D4610     -38.856  54.889 -68.848  1.00 35.340          H  
ATOM  74168 3HZ  LYS D4610     -38.396  55.279 -67.308  1.00 35.340          H  
ATOM  74169  N   SER D4611     -31.684  58.498 -69.694  1.00 20.570          N  
ATOM  74170  CA  SER D4611     -30.424  58.452 -70.412  1.00 20.390          C  
ATOM  74171  C   SER D4611     -29.397  57.534 -69.775  1.00 20.570          C  
ATOM  74172  O   SER D4611     -28.549  57.001 -70.485  1.00 20.590          O  
ATOM  74173  CB  SER D4611     -29.840  59.847 -70.538  1.00 28.620          C  
ATOM  74174  OG  SER D4611     -29.445  60.355 -69.291  1.00 28.620          O  
ATOM  74175  H   SER D4611     -31.976  59.367 -69.285  1.00 24.680          H  
ATOM  74176  HA  SER D4611     -30.626  58.079 -71.418  1.00 24.470          H  
ATOM  74177 1HB  SER D4611     -28.983  59.820 -71.211  1.00 34.340          H  
ATOM  74178 2HB  SER D4611     -30.583  60.507 -70.982  1.00 34.340          H  
ATOM  74179  HG  SER D4611     -29.135  61.254 -69.457  1.00 34.340          H  
ATOM  74180  N   THR D4612     -29.484  57.286 -68.462  1.00 20.790          N  
ATOM  74181  CA  THR D4612     -28.504  56.409 -67.832  1.00 21.040          C  
ATOM  74182  C   THR D4612     -28.741  54.979 -68.309  1.00 20.900          C  
ATOM  74183  O   THR D4612     -27.814  54.275 -68.708  1.00 21.050          O  
ATOM  74184  CB  THR D4612     -28.561  56.457 -66.288  1.00 29.360          C  
ATOM  74185  OG1 THR D4612     -28.347  57.791 -65.829  1.00 29.360          O  
ATOM  74186  CG2 THR D4612     -27.408  55.611 -65.745  1.00 29.360          C  
ATOM  74187  H   THR D4612     -30.181  57.751 -67.895  1.00 24.950          H  
ATOM  74188  HA  THR D4612     -27.508  56.717 -68.141  1.00 25.250          H  
ATOM  74189  HB  THR D4612     -29.525  56.083 -65.921  1.00 35.230          H  
ATOM  74190  HG1 THR D4612     -29.201  58.259 -65.795  1.00 35.230          H  
ATOM  74191 1HG2 THR D4612     -27.412  55.647 -64.658  1.00 35.230          H  
ATOM  74192 2HG2 THR D4612     -27.501  54.589 -66.070  1.00 35.230          H  
ATOM  74193 3HG2 THR D4612     -26.467  56.015 -66.117  1.00 35.230          H  
ATOM  74194  N   LEU D4613     -30.006  54.553 -68.295  1.00 20.750          N  
ATOM  74195  CA  LEU D4613     -30.400  53.202 -68.687  1.00 20.580          C  
ATOM  74196  C   LEU D4613     -30.008  52.910 -70.124  1.00 20.480          C  
ATOM  74197  O   LEU D4613     -29.611  51.794 -70.457  1.00 20.350          O  
ATOM  74198  CB  LEU D4613     -31.916  53.014 -68.521  1.00 28.880          C  
ATOM  74199  CG  LEU D4613     -32.492  51.565 -68.748  1.00 28.880          C  
ATOM  74200  CD1 LEU D4613     -31.888  50.575 -67.711  1.00 28.880          C  
ATOM  74201  CD2 LEU D4613     -34.021  51.616 -68.643  1.00 28.880          C  
ATOM  74202  H   LEU D4613     -30.715  55.189 -67.952  1.00 24.900          H  
ATOM  74203  HA  LEU D4613     -29.878  52.498 -68.063  1.00 24.700          H  
ATOM  74204 1HB  LEU D4613     -32.186  53.329 -67.520  1.00 34.660          H  
ATOM  74205 2HB  LEU D4613     -32.416  53.684 -69.226  1.00 34.660          H  
ATOM  74206  HG  LEU D4613     -32.215  51.213 -69.745  1.00 34.660          H  
ATOM  74207 1HD1 LEU D4613     -32.297  49.579 -67.883  1.00 34.660          H  
ATOM  74208 2HD1 LEU D4613     -30.811  50.525 -67.810  1.00 34.660          H  
ATOM  74209 3HD1 LEU D4613     -32.136  50.889 -66.709  1.00 34.660          H  
ATOM  74210 1HD2 LEU D4613     -34.433  50.620 -68.812  1.00 34.660          H  
ATOM  74211 2HD2 LEU D4613     -34.319  51.960 -67.669  1.00 34.660          H  
ATOM  74212 3HD2 LEU D4613     -34.408  52.302 -69.397  1.00 34.660          H  
ATOM  74213  N   LYS D4614     -30.092  53.929 -70.973  1.00 20.490          N  
ATOM  74214  CA  LYS D4614     -29.770  53.790 -72.384  1.00 20.610          C  
ATOM  74215  C   LYS D4614     -28.271  53.897 -72.719  1.00 20.270          C  
ATOM  74216  O   LYS D4614     -27.903  53.826 -73.895  1.00 19.980          O  
ATOM  74217  CB  LYS D4614     -30.545  54.834 -73.189  1.00 28.810          C  
ATOM  74218  CG  LYS D4614     -32.065  54.634 -73.183  1.00 28.810          C  
ATOM  74219  CD  LYS D4614     -32.772  55.706 -74.007  1.00 28.810          C  
ATOM  74220  CE  LYS D4614     -34.286  55.500 -74.016  1.00 28.810          C  
ATOM  74221  NZ  LYS D4614     -34.988  56.550 -74.817  1.00 28.810          N  
ATOM  74222  H   LYS D4614     -30.477  54.816 -70.630  1.00 24.590          H  
ATOM  74223  HA  LYS D4614     -30.100  52.801 -72.700  1.00 24.730          H  
ATOM  74224 1HB  LYS D4614     -30.335  55.823 -72.776  1.00 34.570          H  
ATOM  74225 2HB  LYS D4614     -30.203  54.827 -74.221  1.00 34.570          H  
ATOM  74226 1HG  LYS D4614     -32.300  53.651 -73.587  1.00 34.570          H  
ATOM  74227 2HG  LYS D4614     -32.426  54.680 -72.154  1.00 34.570          H  
ATOM  74228 1HD  LYS D4614     -32.551  56.687 -73.580  1.00 34.570          H  
ATOM  74229 2HD  LYS D4614     -32.402  55.681 -75.031  1.00 34.570          H  
ATOM  74230 1HE  LYS D4614     -34.512  54.523 -74.440  1.00 34.570          H  
ATOM  74231 2HE  LYS D4614     -34.656  55.534 -72.989  1.00 34.570          H  
ATOM  74232 1HZ  LYS D4614     -35.985  56.380 -74.797  1.00 34.570          H  
ATOM  74233 2HZ  LYS D4614     -34.796  57.461 -74.424  1.00 34.570          H  
ATOM  74234 3HZ  LYS D4614     -34.662  56.521 -75.773  1.00 34.570          H  
ATOM  74235  N   CYS D4615     -27.406  54.101 -71.722  1.00 20.410          N  
ATOM  74236  CA  CYS D4615     -25.975  54.219 -71.993  1.00 20.260          C  
ATOM  74237  C   CYS D4615     -25.318  52.877 -72.289  1.00 19.610          C  
ATOM  74238  O   CYS D4615     -25.664  51.844 -71.716  1.00 19.820          O  
ATOM  74239  CB  CYS D4615     -25.222  54.854 -70.820  1.00 28.420          C  
ATOM  74240  SG  CYS D4615     -25.592  56.596 -70.510  1.00 28.420          S  
ATOM  74241  H   CYS D4615     -27.733  54.143 -70.752  1.00 24.490          H  
ATOM  74242  HA  CYS D4615     -25.850  54.863 -72.862  1.00 24.310          H  
ATOM  74243 1HB  CYS D4615     -25.473  54.302 -69.912  1.00 34.110          H  
ATOM  74244 2HB  CYS D4615     -24.147  54.748 -70.976  1.00 34.110          H  
ATOM  74245  HG  CYS D4615     -26.941  56.470 -70.512  1.00 34.110          H  
ATOM  74246  N   ASP D4616     -24.319  52.894 -73.164  1.00 18.960          N  
ATOM  74247  CA  ASP D4616     -23.571  51.676 -73.440  1.00 18.360          C  
ATOM  74248  C   ASP D4616     -22.517  51.497 -72.352  1.00 18.070          C  
ATOM  74249  O   ASP D4616     -22.379  52.348 -71.470  1.00 18.060          O  
ATOM  74250  CB  ASP D4616     -22.914  51.755 -74.831  1.00 25.940          C  
ATOM  74251  CG  ASP D4616     -22.564  50.385 -75.438  1.00 25.940          C  
ATOM  74252  OD1 ASP D4616     -22.692  49.407 -74.726  1.00 25.940          O  
ATOM  74253  OD2 ASP D4616     -22.190  50.329 -76.583  1.00 25.940          O  
ATOM  74254  H   ASP D4616     -24.074  53.753 -73.633  1.00 22.750          H  
ATOM  74255  HA  ASP D4616     -24.252  50.824 -73.413  1.00 22.030          H  
ATOM  74256 1HB  ASP D4616     -23.580  52.279 -75.516  1.00 31.130          H  
ATOM  74257 2HB  ASP D4616     -21.994  52.337 -74.755  1.00 31.130          H  
ATOM  74258  N   ARG D4617     -21.743  50.428 -72.434  1.00 17.960          N  
ATOM  74259  CA  ARG D4617     -20.712  50.179 -71.436  1.00 17.800          C  
ATOM  74260  C   ARG D4617     -19.435  50.967 -71.687  1.00 17.330          C  
ATOM  74261  O   ARG D4617     -18.800  50.841 -72.739  1.00 17.140          O  
ATOM  74262  CB  ARG D4617     -20.321  48.704 -71.422  1.00 24.980          C  
ATOM  74263  CG  ARG D4617     -19.268  48.322 -70.374  1.00 24.980          C  
ATOM  74264  CD  ARG D4617     -18.854  46.916 -70.482  1.00 24.980          C  
ATOM  74265  NE  ARG D4617     -17.818  46.595 -69.500  1.00 24.980          N  
ATOM  74266  CZ  ARG D4617     -17.063  45.474 -69.496  1.00 24.980          C  
ATOM  74267  NH1 ARG D4617     -17.209  44.563 -70.438  1.00 24.980          N  
ATOM  74268  NH2 ARG D4617     -16.171  45.291 -68.535  1.00 24.980          N  
ATOM  74269  H   ARG D4617     -21.934  49.767 -73.192  1.00 21.550          H  
ATOM  74270  HA  ARG D4617     -21.108  50.455 -70.459  1.00 21.360          H  
ATOM  74271 1HB  ARG D4617     -21.206  48.099 -71.239  1.00 29.980          H  
ATOM  74272 2HB  ARG D4617     -19.932  48.426 -72.402  1.00 29.980          H  
ATOM  74273 1HG  ARG D4617     -18.383  48.916 -70.496  1.00 29.980          H  
ATOM  74274 2HG  ARG D4617     -19.672  48.482 -69.374  1.00 29.980          H  
ATOM  74275 1HD  ARG D4617     -19.711  46.266 -70.307  1.00 29.980          H  
ATOM  74276 2HD  ARG D4617     -18.453  46.744 -71.479  1.00 29.980          H  
ATOM  74277  HE  ARG D4617     -17.673  47.257 -68.743  1.00 29.980          H  
ATOM  74278 1HH1 ARG D4617     -17.888  44.693 -71.173  1.00 29.980          H  
ATOM  74279 2HH1 ARG D4617     -16.642  43.726 -70.426  1.00 29.980          H  
ATOM  74280 1HH2 ARG D4617     -16.063  45.985 -67.805  1.00 29.980          H  
ATOM  74281 2HH2 ARG D4617     -15.605  44.454 -68.520  1.00 29.980          H  
ATOM  74282  N   ASP D4618     -18.976  51.702 -70.673  1.00 17.260          N  
ATOM  74283  CA  ASP D4618     -17.712  52.424 -70.797  1.00 16.730          C  
ATOM  74284  C   ASP D4618     -16.618  51.410 -70.487  1.00 16.060          C  
ATOM  74285  O   ASP D4618     -16.065  51.370 -69.387  1.00 16.270          O  
ATOM  74286  CB  ASP D4618     -17.639  53.623 -69.836  1.00 23.630          C  
ATOM  74287  CG  ASP D4618     -16.423  54.564 -70.093  1.00 23.630          C  
ATOM  74288  OD1 ASP D4618     -15.811  54.463 -71.132  1.00 23.630          O  
ATOM  74289  OD2 ASP D4618     -16.135  55.384 -69.241  1.00 23.630          O  
ATOM  74290  H   ASP D4618     -19.523  51.784 -69.828  1.00 20.710          H  
ATOM  74291  HA  ASP D4618     -17.586  52.777 -71.822  1.00 20.080          H  
ATOM  74292 1HB  ASP D4618     -18.552  54.211 -69.927  1.00 28.360          H  
ATOM  74293 2HB  ASP D4618     -17.586  53.263 -68.808  1.00 28.360          H  
ATOM  74294  N   ALA D4619     -16.392  50.524 -71.445  1.00 15.390          N  
ATOM  74295  CA  ALA D4619     -15.486  49.408 -71.289  1.00 14.860          C  
ATOM  74296  C   ALA D4619     -14.079  49.927 -71.001  1.00 14.200          C  
ATOM  74297  O   ALA D4619     -13.691  50.953 -71.563  1.00 13.790          O  
ATOM  74298  CB  ALA D4619     -15.513  48.549 -72.542  1.00 21.020          C  
ATOM  74299  H   ALA D4619     -16.939  50.647 -72.301  1.00 18.470          H  
ATOM  74300  HA  ALA D4619     -15.841  48.823 -70.451  1.00 17.830          H  
ATOM  74301 1HB  ALA D4619     -14.854  47.693 -72.431  1.00 25.220          H  
ATOM  74302 2HB  ALA D4619     -16.533  48.203 -72.715  1.00 25.220          H  
ATOM  74303 3HB  ALA D4619     -15.185  49.144 -73.391  1.00 25.220          H  
ATOM  74304  N   PRO D4620     -13.301  49.244 -70.140  1.00 14.200          N  
ATOM  74305  CA  PRO D4620     -11.942  49.577 -69.766  1.00 13.750          C  
ATOM  74306  C   PRO D4620     -10.957  49.328 -70.889  1.00 13.470          C  
ATOM  74307  O   PRO D4620     -11.160  48.437 -71.715  1.00 13.600          O  
ATOM  74308  CB  PRO D4620     -11.669  48.621 -68.602  1.00 20.620          C  
ATOM  74309  CG  PRO D4620     -12.565  47.432 -68.861  1.00 20.620          C  
ATOM  74310  CD  PRO D4620     -13.809  48.014 -69.487  1.00 20.620          C  
ATOM  74311  HA  PRO D4620     -11.900  50.624 -69.429  1.00 16.500          H  
ATOM  74312 1HB  PRO D4620     -10.597  48.357 -68.591  1.00 24.750          H  
ATOM  74313 2HB  PRO D4620     -11.879  49.137 -67.646  1.00 24.750          H  
ATOM  74314 1HG  PRO D4620     -12.052  46.720 -69.531  1.00 24.750          H  
ATOM  74315 2HG  PRO D4620     -12.762  46.899 -67.919  1.00 24.750          H  
ATOM  74316 1HD  PRO D4620     -14.193  47.294 -70.217  1.00 24.750          H  
ATOM  74317 2HD  PRO D4620     -14.541  48.266 -68.702  1.00 24.750          H  
ATOM  74318  N   LYS D4621      -9.850  50.051 -70.854  1.00 13.280          N  
ATOM  74319  CA  LYS D4621      -8.748  49.839 -71.774  1.00 13.190          C  
ATOM  74320  C   LYS D4621      -7.592  49.240 -70.998  1.00 12.380          C  
ATOM  74321  O   LYS D4621      -7.555  49.334 -69.771  1.00 12.040          O  
ATOM  74322  CB  LYS D4621      -8.324  51.135 -72.464  1.00 18.500          C  
ATOM  74323  CG  LYS D4621      -9.384  51.737 -73.383  1.00 18.500          C  
ATOM  74324  CD  LYS D4621      -8.831  52.935 -74.176  1.00 18.500          C  
ATOM  74325  CE  LYS D4621      -9.883  53.516 -75.125  1.00 18.500          C  
ATOM  74326  NZ  LYS D4621      -9.324  54.598 -75.999  1.00 18.500          N  
ATOM  74327  H   LYS D4621      -9.759  50.768 -70.148  1.00 15.940          H  
ATOM  74328  HA  LYS D4621      -9.050  49.119 -72.536  1.00 15.830          H  
ATOM  74329 1HB  LYS D4621      -8.069  51.878 -71.708  1.00 22.200          H  
ATOM  74330 2HB  LYS D4621      -7.425  50.953 -73.053  1.00 22.200          H  
ATOM  74331 1HG  LYS D4621      -9.735  50.971 -74.076  1.00 22.200          H  
ATOM  74332 2HG  LYS D4621     -10.233  52.066 -72.782  1.00 22.200          H  
ATOM  74333 1HD  LYS D4621      -8.518  53.724 -73.484  1.00 22.200          H  
ATOM  74334 2HD  LYS D4621      -7.965  52.624 -74.758  1.00 22.200          H  
ATOM  74335 1HE  LYS D4621     -10.273  52.720 -75.755  1.00 22.200          H  
ATOM  74336 2HE  LYS D4621     -10.700  53.931 -74.532  1.00 22.200          H  
ATOM  74337 1HZ  LYS D4621     -10.050  54.951 -76.602  1.00 22.200          H  
ATOM  74338 2HZ  LYS D4621      -8.954  55.383 -75.426  1.00 22.200          H  
ATOM  74339 3HZ  LYS D4621      -8.577  54.225 -76.561  1.00 22.200          H  
ATOM  74340  N   ALA D4622      -6.640  48.633 -71.696  1.00 12.220          N  
ATOM  74341  CA  ALA D4622      -5.491  48.066 -71.009  1.00 11.590          C  
ATOM  74342  C   ALA D4622      -4.818  49.162 -70.172  1.00 11.290          C  
ATOM  74343  O   ALA D4622      -4.636  50.274 -70.672  1.00 11.320          O  
ATOM  74344  CB  ALA D4622      -4.514  47.483 -72.016  1.00 16.480          C  
ATOM  74345  H   ALA D4622      -6.720  48.571 -72.701  1.00 14.660          H  
ATOM  74346  HA  ALA D4622      -5.858  47.274 -70.367  1.00 13.910          H  
ATOM  74347 1HB  ALA D4622      -3.662  47.046 -71.499  1.00 19.770          H  
ATOM  74348 2HB  ALA D4622      -5.015  46.712 -72.603  1.00 19.770          H  
ATOM  74349 3HB  ALA D4622      -4.170  48.274 -72.677  1.00 19.770          H  
ATOM  74350  N   PRO D4623      -4.380  48.861 -68.934  1.00 11.170          N  
ATOM  74351  CA  PRO D4623      -3.761  49.781 -67.999  1.00 10.880          C  
ATOM  74352  C   PRO D4623      -2.382  50.243 -68.416  1.00 10.250          C  
ATOM  74353  O   PRO D4623      -1.635  49.516 -69.080  1.00 10.400          O  
ATOM  74354  CB  PRO D4623      -3.673  48.951 -66.714  1.00 16.320          C  
ATOM  74355  CG  PRO D4623      -3.616  47.517 -67.183  1.00 16.320          C  
ATOM  74356  CD  PRO D4623      -4.483  47.475 -68.421  1.00 16.320          C  
ATOM  74357  HA  PRO D4623      -4.428  50.644 -67.859  1.00 13.060          H  
ATOM  74358 1HB  PRO D4623      -2.778  49.248 -66.143  1.00 19.580          H  
ATOM  74359 2HB  PRO D4623      -4.545  49.163 -66.075  1.00 19.580          H  
ATOM  74360 1HG  PRO D4623      -2.571  47.235 -67.395  1.00 19.580          H  
ATOM  74361 2HG  PRO D4623      -3.971  46.842 -66.388  1.00 19.580          H  
ATOM  74362 1HD  PRO D4623      -4.052  46.752 -69.123  1.00 19.580          H  
ATOM  74363 2HD  PRO D4623      -5.525  47.239 -68.142  1.00 19.580          H  
ATOM  74364  N   ARG D4624      -2.029  51.427 -67.938  1.00  9.690          N  
ATOM  74365  CA  ARG D4624      -0.716  52.016 -68.122  1.00  9.130          C  
ATOM  74366  C   ARG D4624      -0.268  52.602 -66.800  1.00  8.620          C  
ATOM  74367  O   ARG D4624      -1.100  52.907 -65.944  1.00  8.740          O  
ATOM  74368  CB  ARG D4624      -0.732  53.097 -69.195  1.00 13.010          C  
ATOM  74369  CG  ARG D4624      -1.087  52.608 -70.612  1.00 13.010          C  
ATOM  74370  CD  ARG D4624      -0.001  51.762 -71.200  1.00 13.010          C  
ATOM  74371  NE  ARG D4624      -0.284  51.374 -72.570  1.00 13.010          N  
ATOM  74372  CZ  ARG D4624      -0.995  50.283 -72.949  1.00 13.010          C  
ATOM  74373  NH1 ARG D4624      -1.525  49.455 -72.061  1.00 13.010          N  
ATOM  74374  NH2 ARG D4624      -1.160  50.042 -74.245  1.00 13.010          N  
ATOM  74375  H   ARG D4624      -2.711  51.953 -67.406  1.00 11.630          H  
ATOM  74376  HA  ARG D4624      -0.010  51.236 -68.399  1.00 10.960          H  
ATOM  74377 1HB  ARG D4624      -1.457  53.862 -68.921  1.00 15.610          H  
ATOM  74378 2HB  ARG D4624       0.244  53.580 -69.239  1.00 15.610          H  
ATOM  74379 1HG  ARG D4624      -2.007  52.026 -70.590  1.00 15.610          H  
ATOM  74380 2HG  ARG D4624      -1.228  53.470 -71.261  1.00 15.610          H  
ATOM  74381 1HD  ARG D4624       0.932  52.325 -71.195  1.00 15.610          H  
ATOM  74382 2HD  ARG D4624       0.130  50.857 -70.617  1.00 15.610          H  
ATOM  74383  HE  ARG D4624       0.093  51.961 -73.302  1.00 15.610          H  
ATOM  74384 1HH1 ARG D4624      -1.433  49.606 -71.038  1.00 15.610          H  
ATOM  74385 2HH1 ARG D4624      -2.039  48.653 -72.378  1.00 15.610          H  
ATOM  74386 1HH2 ARG D4624      -0.759  50.666 -74.932  1.00 15.610          H  
ATOM  74387 2HH2 ARG D4624      -1.686  49.235 -74.546  1.00 15.610          H  
ATOM  74388  N   SER D4625       1.037  52.746 -66.619  1.00  8.260          N  
ATOM  74389  CA  SER D4625       1.544  53.353 -65.400  1.00  7.910          C  
ATOM  74390  C   SER D4625       1.434  54.869 -65.464  1.00  7.720          C  
ATOM  74391  O   SER D4625       2.033  55.520 -66.324  1.00  7.860          O  
ATOM  74392  CB  SER D4625       2.982  52.937 -65.170  1.00 11.210          C  
ATOM  74393  OG  SER D4625       3.526  53.602 -64.069  1.00 11.210          O  
ATOM  74394  H   SER D4625       1.683  52.455 -67.337  1.00  9.910          H  
ATOM  74395  HA  SER D4625       0.943  53.003 -64.560  1.00  9.490          H  
ATOM  74396 1HB  SER D4625       3.024  51.860 -65.004  1.00 13.460          H  
ATOM  74397 2HB  SER D4625       3.571  53.155 -66.058  1.00 13.460          H  
ATOM  74398  HG  SER D4625       4.410  53.243 -63.954  1.00 13.460          H  
ATOM  74399  N   ILE D4626       0.612  55.414 -64.576  1.00  7.640          N  
ATOM  74400  CA  ILE D4626       0.332  56.838 -64.505  1.00  7.700          C  
ATOM  74401  C   ILE D4626       0.904  57.375 -63.209  1.00  7.390          C  
ATOM  74402  O   ILE D4626       0.636  56.824 -62.142  1.00  7.760          O  
ATOM  74403  CB  ILE D4626      -1.186  57.106 -64.549  1.00 10.760          C  
ATOM  74404  CG1 ILE D4626      -1.844  56.444 -65.824  1.00 10.760          C  
ATOM  74405  CG2 ILE D4626      -1.463  58.613 -64.472  1.00 10.760          C  
ATOM  74406  CD1 ILE D4626      -1.346  56.928 -67.183  1.00 10.760          C  
ATOM  74407  H   ILE D4626       0.164  54.792 -63.917  1.00  9.170          H  
ATOM  74408  HA  ILE D4626       0.823  57.347 -65.330  1.00  9.240          H  
ATOM  74409  HB  ILE D4626      -1.646  56.626 -63.694  1.00 12.910          H  
ATOM  74410 1HG1 ILE D4626      -1.672  55.374 -65.770  1.00 12.910          H  
ATOM  74411 2HG1 ILE D4626      -2.924  56.622 -65.779  1.00 12.910          H  
ATOM  74412 1HG2 ILE D4626      -2.525  58.771 -64.473  1.00 12.910          H  
ATOM  74413 2HG2 ILE D4626      -1.051  59.031 -63.552  1.00 12.910          H  
ATOM  74414 3HG2 ILE D4626      -1.022  59.127 -65.323  1.00 12.910          H  
ATOM  74415 1HD1 ILE D4626      -1.873  56.384 -67.960  1.00 12.910          H  
ATOM  74416 2HD1 ILE D4626      -1.536  57.994 -67.301  1.00 12.910          H  
ATOM  74417 3HD1 ILE D4626      -0.279  56.734 -67.281  1.00 12.910          H  
ATOM  74418  N   ALA D4627       1.683  58.451 -63.276  1.00  7.060          N  
ATOM  74419  CA  ALA D4627       2.264  58.969 -62.048  1.00  6.890          C  
ATOM  74420  C   ALA D4627       1.177  59.200 -61.019  1.00  6.870          C  
ATOM  74421  O   ALA D4627       0.227  59.956 -61.254  1.00  6.970          O  
ATOM  74422  CB  ALA D4627       2.990  60.276 -62.314  1.00  9.710          C  
ATOM  74423  H   ALA D4627       1.876  58.879 -64.170  1.00  8.470          H  
ATOM  74424  HA  ALA D4627       2.964  58.230 -61.657  1.00  8.270          H  
ATOM  74425 1HB  ALA D4627       3.424  60.646 -61.384  1.00 11.660          H  
ATOM  74426 2HB  ALA D4627       3.782  60.111 -63.043  1.00 11.660          H  
ATOM  74427 3HB  ALA D4627       2.288  61.011 -62.700  1.00 11.660          H  
ATOM  74428  N   GLY D4628       1.386  58.672 -59.812  1.00  7.030          N  
ATOM  74429  CA  GLY D4628       0.407  58.851 -58.751  1.00  7.290          C  
ATOM  74430  C   GLY D4628       0.216  60.323 -58.446  1.00  7.420          C  
ATOM  74431  O   GLY D4628      -0.904  60.780 -58.236  1.00  7.740          O  
ATOM  74432  H   GLY D4628       2.190  58.079 -59.662  1.00  8.440          H  
ATOM  74433 1HA  GLY D4628      -0.541  58.407 -59.055  1.00  8.750          H  
ATOM  74434 2HA  GLY D4628       0.738  58.327 -57.856  1.00  8.750          H  
ATOM  74435  N   SER D4629       1.307  61.081 -58.536  1.00  7.350          N  
ATOM  74436  CA  SER D4629       1.368  62.510 -58.254  1.00  7.690          C  
ATOM  74437  C   SER D4629       0.493  63.364 -59.163  1.00  7.710          C  
ATOM  74438  O   SER D4629       0.190  64.519 -58.836  1.00  8.220          O  
ATOM  74439  CB  SER D4629       2.806  62.977 -58.361  1.00 10.630          C  
ATOM  74440  OG  SER D4629       3.271  62.881 -59.682  1.00 10.630          O  
ATOM  74441  H   SER D4629       2.180  60.620 -58.742  1.00  8.820          H  
ATOM  74442  HA  SER D4629       1.032  62.662 -57.227  1.00  9.230          H  
ATOM  74443 1HB  SER D4629       2.881  64.010 -58.018  1.00 12.760          H  
ATOM  74444 2HB  SER D4629       3.431  62.371 -57.709  1.00 12.760          H  
ATOM  74445  HG  SER D4629       4.176  63.212 -59.667  1.00 12.760          H  
ATOM  74446  N   SER D4630       0.056  62.809 -60.292  1.00  7.310          N  
ATOM  74447  CA  SER D4630      -0.787  63.524 -61.237  1.00  7.440          C  
ATOM  74448  C   SER D4630      -2.162  63.834 -60.628  1.00  7.360          C  
ATOM  74449  O   SER D4630      -2.886  64.703 -61.118  1.00  7.530          O  
ATOM  74450  CB  SER D4630      -0.945  62.718 -62.519  1.00 10.360          C  
ATOM  74451  OG  SER D4630      -1.715  61.570 -62.306  1.00 10.360          O  
ATOM  74452  H   SER D4630       0.301  61.842 -60.505  1.00  8.770          H  
ATOM  74453  HA  SER D4630      -0.302  64.469 -61.481  1.00  8.930          H  
ATOM  74454 1HB  SER D4630      -1.417  63.338 -63.277  1.00 12.440          H  
ATOM  74455 2HB  SER D4630       0.037  62.431 -62.891  1.00 12.440          H  
ATOM  74456  HG  SER D4630      -1.137  60.936 -61.827  1.00 12.440          H  
ATOM  74457  N   ARG D4631      -2.513  63.137 -59.535  1.00  7.330          N  
ATOM  74458  CA  ARG D4631      -3.790  63.314 -58.853  1.00  7.420          C  
ATOM  74459  C   ARG D4631      -3.792  64.479 -57.878  1.00  7.830          C  
ATOM  74460  O   ARG D4631      -4.817  64.776 -57.265  1.00  8.170          O  
ATOM  74461  CB  ARG D4631      -4.148  62.051 -58.086  1.00 10.350          C  
ATOM  74462  CG  ARG D4631      -3.355  61.817 -56.794  1.00 10.350          C  
ATOM  74463  CD  ARG D4631      -3.525  60.421 -56.301  1.00 10.350          C  
ATOM  74464  NE  ARG D4631      -2.687  60.131 -55.127  1.00 10.350          N  
ATOM  74465  CZ  ARG D4631      -2.583  58.911 -54.528  1.00 10.350          C  
ATOM  74466  NH1 ARG D4631      -3.268  57.883 -54.957  1.00 10.350          N  
ATOM  74467  NH2 ARG D4631      -1.781  58.713 -53.502  1.00 10.350          N  
ATOM  74468  H   ARG D4631      -1.867  62.426 -59.179  1.00  8.800          H  
ATOM  74469  HA  ARG D4631      -4.544  63.509 -59.607  1.00  8.900          H  
ATOM  74470 1HB  ARG D4631      -5.208  62.048 -57.847  1.00 12.420          H  
ATOM  74471 2HB  ARG D4631      -3.954  61.208 -58.736  1.00 12.420          H  
ATOM  74472 1HG  ARG D4631      -2.318  62.063 -56.914  1.00 12.420          H  
ATOM  74473 2HG  ARG D4631      -3.768  62.464 -56.026  1.00 12.420          H  
ATOM  74474 1HD  ARG D4631      -4.570  60.254 -56.035  1.00 12.420          H  
ATOM  74475 2HD  ARG D4631      -3.233  59.740 -57.101  1.00 12.420          H  
ATOM  74476  HE  ARG D4631      -2.121  60.886 -54.758  1.00 12.420          H  
ATOM  74477 1HH1 ARG D4631      -3.892  57.977 -55.734  1.00 12.420          H  
ATOM  74478 2HH1 ARG D4631      -3.131  56.971 -54.468  1.00 12.420          H  
ATOM  74479 1HH2 ARG D4631      -1.214  59.460 -53.133  1.00 12.420          H  
ATOM  74480 2HH2 ARG D4631      -1.749  57.755 -53.101  1.00 12.420          H  
ATOM  74481  N   ASP D4632      -2.640  65.098 -57.650  1.00  7.930          N  
ATOM  74482  CA  ASP D4632      -2.565  66.173 -56.679  1.00  8.470          C  
ATOM  74483  C   ASP D4632      -3.487  67.325 -57.086  1.00  9.030          C  
ATOM  74484  O   ASP D4632      -3.400  67.844 -58.201  1.00  9.330          O  
ATOM  74485  CB  ASP D4632      -1.137  66.677 -56.490  1.00 11.640          C  
ATOM  74486  CG  ASP D4632      -1.054  67.608 -55.284  1.00 11.640          C  
ATOM  74487  OD1 ASP D4632      -2.122  67.899 -54.742  1.00 11.640          O  
ATOM  74488  OD2 ASP D4632       0.023  67.993 -54.884  1.00 11.640          O  
ATOM  74489  H   ASP D4632      -1.795  64.839 -58.169  1.00  9.520          H  
ATOM  74490  HA  ASP D4632      -2.910  65.791 -55.719  1.00 10.160          H  
ATOM  74491 1HB  ASP D4632      -0.460  65.832 -56.351  1.00 13.970          H  
ATOM  74492 2HB  ASP D4632      -0.814  67.213 -57.387  1.00 13.970          H  
ATOM  74493  N   GLN D4633      -4.407  67.685 -56.193  1.00  9.280          N  
ATOM  74494  CA  GLN D4633      -5.396  68.730 -56.445  1.00  9.840          C  
ATOM  74495  C   GLN D4633      -4.854  70.124 -56.147  1.00 10.420          C  
ATOM  74496  O   GLN D4633      -5.525  71.125 -56.415  1.00 10.690          O  
ATOM  74497  CB  GLN D4633      -6.646  68.502 -55.582  1.00 13.550          C  
ATOM  74498  CG  GLN D4633      -7.456  67.265 -55.928  1.00 13.550          C  
ATOM  74499  CD  GLN D4633      -8.610  67.007 -54.917  1.00 13.550          C  
ATOM  74500  OE1 GLN D4633      -8.452  66.245 -53.938  1.00 13.550          O  
ATOM  74501  NE2 GLN D4633      -9.747  67.648 -55.124  1.00 13.550          N  
ATOM  74502  H   GLN D4633      -4.375  67.221 -55.296  1.00 11.140          H  
ATOM  74503  HA  GLN D4633      -5.678  68.684 -57.496  1.00 11.810          H  
ATOM  74504 1HB  GLN D4633      -6.355  68.438 -54.537  1.00 16.260          H  
ATOM  74505 2HB  GLN D4633      -7.312  69.360 -55.680  1.00 16.260          H  
ATOM  74506 1HG  GLN D4633      -7.897  67.420 -56.915  1.00 16.260          H  
ATOM  74507 2HG  GLN D4633      -6.796  66.405 -55.952  1.00 16.260          H  
ATOM  74508 1HE2 GLN D4633     -10.515  67.532 -54.497  1.00 16.260          H  
ATOM  74509 2HE2 GLN D4633      -9.833  68.301 -55.901  1.00 16.260          H  
ATOM  74510  N   GLN D4634      -3.651  70.200 -55.569  1.00 10.780          N  
ATOM  74511  CA  GLN D4634      -3.070  71.488 -55.201  1.00 11.440          C  
ATOM  74512  C   GLN D4634      -2.015  72.001 -56.212  1.00 11.450          C  
ATOM  74513  O   GLN D4634      -0.923  71.440 -56.304  1.00 11.680          O  
ATOM  74514  CB  GLN D4634      -2.430  71.391 -53.811  1.00 15.750          C  
ATOM  74515  CG  GLN D4634      -1.722  72.678 -53.314  1.00 15.750          C  
ATOM  74516  CD  GLN D4634      -2.656  73.872 -53.078  1.00 15.750          C  
ATOM  74517  OE1 GLN D4634      -3.683  73.763 -52.378  1.00 15.750          O  
ATOM  74518  NE2 GLN D4634      -2.269  75.011 -53.647  1.00 15.750          N  
ATOM  74519  H   GLN D4634      -3.132  69.327 -55.367  1.00 12.940          H  
ATOM  74520  HA  GLN D4634      -3.896  72.177 -55.108  1.00 13.730          H  
ATOM  74521 1HB  GLN D4634      -3.192  71.114 -53.081  1.00 18.900          H  
ATOM  74522 2HB  GLN D4634      -1.687  70.584 -53.818  1.00 18.900          H  
ATOM  74523 1HG  GLN D4634      -1.223  72.452 -52.374  1.00 18.900          H  
ATOM  74524 2HG  GLN D4634      -0.974  72.985 -54.053  1.00 18.900          H  
ATOM  74525 1HE2 GLN D4634      -2.775  75.890 -53.561  1.00 18.900          H  
ATOM  74526 2HE2 GLN D4634      -1.427  75.052 -54.220  1.00 18.900          H  
ATOM  74527  N   PRO D4635      -2.292  73.077 -56.967  1.00 11.340          N  
ATOM  74528  CA  PRO D4635      -1.403  73.680 -57.937  1.00 11.450          C  
ATOM  74529  C   PRO D4635      -0.358  74.454 -57.177  1.00 12.070          C  
ATOM  74530  O   PRO D4635      -0.615  74.875 -56.047  1.00 12.620          O  
ATOM  74531  CB  PRO D4635      -2.315  74.623 -58.708  1.00 17.170          C  
ATOM  74532  CG  PRO D4635      -3.342  75.025 -57.682  1.00 17.170          C  
ATOM  74533  CD  PRO D4635      -3.561  73.794 -56.831  1.00 17.170          C  
ATOM  74534  HA  PRO D4635      -0.949  72.908 -58.577  1.00 13.740          H  
ATOM  74535 1HB  PRO D4635      -1.731  75.485 -59.081  1.00 20.610          H  
ATOM  74536 2HB  PRO D4635      -2.742  74.109 -59.576  1.00 20.610          H  
ATOM  74537 1HG  PRO D4635      -2.956  75.853 -57.068  1.00 20.610          H  
ATOM  74538 2HG  PRO D4635      -4.265  75.386 -58.152  1.00 20.610          H  
ATOM  74539 1HD  PRO D4635      -3.707  74.151 -55.814  1.00 20.610          H  
ATOM  74540 2HD  PRO D4635      -4.408  73.205 -57.203  1.00 20.610          H  
ATOM  74541  N   GLN D4636       0.775  74.716 -57.791  1.00 12.090          N  
ATOM  74542  CA  GLN D4636       1.721  75.576 -57.116  1.00 12.710          C  
ATOM  74543  C   GLN D4636       1.445  77.021 -57.494  1.00 13.260          C  
ATOM  74544  O   GLN D4636       0.953  77.295 -58.586  1.00 13.500          O  
ATOM  74545  CB  GLN D4636       3.145  75.164 -57.463  1.00 17.550          C  
ATOM  74546  CG  GLN D4636       3.457  73.732 -57.059  1.00 17.550          C  
ATOM  74547  CD  GLN D4636       3.328  73.534 -55.567  1.00 17.550          C  
ATOM  74548  OE1 GLN D4636       3.981  74.237 -54.793  1.00 17.550          O  
ATOM  74549  NE2 GLN D4636       2.488  72.597 -55.150  1.00 17.550          N  
ATOM  74550  H   GLN D4636       0.973  74.342 -58.709  1.00 14.510          H  
ATOM  74551  HA  GLN D4636       1.579  75.483 -56.039  1.00 15.250          H  
ATOM  74552 1HB  GLN D4636       3.314  75.264 -58.535  1.00 21.060          H  
ATOM  74553 2HB  GLN D4636       3.849  75.818 -56.954  1.00 21.060          H  
ATOM  74554 1HG  GLN D4636       2.757  73.057 -57.550  1.00 21.060          H  
ATOM  74555 2HG  GLN D4636       4.477  73.496 -57.351  1.00 21.060          H  
ATOM  74556 1HE2 GLN D4636       2.369  72.424 -54.172  1.00 21.060          H  
ATOM  74557 2HE2 GLN D4636       1.963  72.045 -55.813  1.00 21.060          H  
ATOM  74558  N   GLY D4637       1.772  77.945 -56.593  1.00 13.600          N  
ATOM  74559  CA  GLY D4637       1.601  79.368 -56.873  1.00 14.250          C  
ATOM  74560  C   GLY D4637       0.176  79.883 -56.620  1.00 14.310          C  
ATOM  74561  O   GLY D4637      -0.140  81.024 -56.967  1.00 14.900          O  
ATOM  74562  H   GLY D4637       2.163  77.652 -55.706  1.00 16.320          H  
ATOM  74563 1HA  GLY D4637       2.303  79.937 -56.263  1.00 17.100          H  
ATOM  74564 2HA  GLY D4637       1.871  79.558 -57.910  1.00 17.100          H  
ATOM  74565  N   ALA D4638      -0.691  79.054 -56.033  1.00 13.780          N  
ATOM  74566  CA  ALA D4638      -2.072  79.465 -55.792  1.00 13.830          C  
ATOM  74567  C   ALA D4638      -2.684  78.719 -54.615  1.00 14.030          C  
ATOM  74568  O   ALA D4638      -2.280  77.604 -54.294  1.00 13.890          O  
ATOM  74569  CB  ALA D4638      -2.910  79.228 -57.041  1.00 19.340          C  
ATOM  74570  H   ALA D4638      -0.382  78.131 -55.755  1.00 16.540          H  
ATOM  74571  HA  ALA D4638      -2.076  80.530 -55.557  1.00 16.600          H  
ATOM  74572 1HB  ALA D4638      -3.932  79.560 -56.872  1.00 23.210          H  
ATOM  74573 2HB  ALA D4638      -2.481  79.792 -57.873  1.00 23.210          H  
ATOM  74574 3HB  ALA D4638      -2.905  78.172 -57.286  1.00 23.210          H  
ATOM  74575  N   LYS D4639      -3.698  79.333 -54.002  1.00 14.420          N  
ATOM  74576  CA  LYS D4639      -4.437  78.741 -52.885  1.00 14.680          C  
ATOM  74577  C   LYS D4639      -5.746  78.076 -53.309  1.00 14.240          C  
ATOM  74578  O   LYS D4639      -6.567  77.712 -52.461  1.00 14.450          O  
ATOM  74579  CB  LYS D4639      -4.715  79.802 -51.823  1.00 20.450          C  
ATOM  74580  CG  LYS D4639      -3.464  80.345 -51.152  1.00 20.450          C  
ATOM  74581  CD  LYS D4639      -3.808  81.368 -50.077  1.00 20.450          C  
ATOM  74582  CE  LYS D4639      -2.553  81.899 -49.390  1.00 20.450          C  
ATOM  74583  NZ  LYS D4639      -2.875  82.927 -48.359  1.00 20.450          N  
ATOM  74584  H   LYS D4639      -3.961  80.261 -54.314  1.00 17.300          H  
ATOM  74585  HA  LYS D4639      -3.809  77.970 -52.435  1.00 17.620          H  
ATOM  74586 1HB  LYS D4639      -5.253  80.638 -52.273  1.00 24.540          H  
ATOM  74587 2HB  LYS D4639      -5.355  79.381 -51.047  1.00 24.540          H  
ATOM  74588 1HG  LYS D4639      -2.914  79.519 -50.701  1.00 24.540          H  
ATOM  74589 2HG  LYS D4639      -2.828  80.813 -51.900  1.00 24.540          H  
ATOM  74590 1HD  LYS D4639      -4.339  82.204 -50.533  1.00 24.540          H  
ATOM  74591 2HD  LYS D4639      -4.460  80.910 -49.332  1.00 24.540          H  
ATOM  74592 1HE  LYS D4639      -2.028  81.071 -48.913  1.00 24.540          H  
ATOM  74593 2HE  LYS D4639      -1.901  82.344 -50.141  1.00 24.540          H  
ATOM  74594 1HZ  LYS D4639      -2.020  83.256 -47.931  1.00 24.540          H  
ATOM  74595 2HZ  LYS D4639      -3.352  83.705 -48.795  1.00 24.540          H  
ATOM  74596 3HZ  LYS D4639      -3.471  82.523 -47.650  1.00 24.540          H  
ATOM  74597  N   ARG D4640      -5.953  77.975 -54.618  1.00 13.690          N  
ATOM  74598  CA  ARG D4640      -7.133  77.357 -55.216  1.00 13.260          C  
ATOM  74599  C   ARG D4640      -6.878  75.865 -55.402  1.00 12.440          C  
ATOM  74600  O   ARG D4640      -5.739  75.479 -55.623  1.00 12.040          O  
ATOM  74601  CB  ARG D4640      -7.411  77.986 -56.572  1.00 18.740          C  
ATOM  74602  CG  ARG D4640      -7.760  79.468 -56.538  1.00 18.740          C  
ATOM  74603  CD  ARG D4640      -7.939  80.022 -57.909  1.00 18.740          C  
ATOM  74604  NE  ARG D4640      -8.236  81.453 -57.883  1.00 18.740          N  
ATOM  74605  CZ  ARG D4640      -8.373  82.247 -58.972  1.00 18.740          C  
ATOM  74606  NH1 ARG D4640      -8.236  81.754 -60.189  1.00 18.740          N  
ATOM  74607  NH2 ARG D4640      -8.645  83.534 -58.810  1.00 18.740          N  
ATOM  74608  H   ARG D4640      -5.220  78.312 -55.223  1.00 16.430          H  
ATOM  74609  HA  ARG D4640      -7.990  77.492 -54.553  1.00 15.910          H  
ATOM  74610 1HB  ARG D4640      -6.534  77.870 -57.207  1.00 22.480          H  
ATOM  74611 2HB  ARG D4640      -8.235  77.458 -57.053  1.00 22.480          H  
ATOM  74612 1HG  ARG D4640      -8.688  79.611 -55.986  1.00 22.480          H  
ATOM  74613 2HG  ARG D4640      -6.958  80.018 -56.048  1.00 22.480          H  
ATOM  74614 1HD  ARG D4640      -7.019  79.871 -58.476  1.00 22.480          H  
ATOM  74615 2HD  ARG D4640      -8.763  79.507 -58.402  1.00 22.480          H  
ATOM  74616  HE  ARG D4640      -8.352  81.885 -56.974  1.00 22.480          H  
ATOM  74617 1HH1 ARG D4640      -8.027  80.776 -60.322  1.00 22.480          H  
ATOM  74618 2HH1 ARG D4640      -8.340  82.356 -60.994  1.00 22.480          H  
ATOM  74619 1HH2 ARG D4640      -8.751  83.916 -57.880  1.00 22.480          H  
ATOM  74620 2HH2 ARG D4640      -8.750  84.136 -59.614  1.00 22.480          H  
ATOM  74621  N   GLN D4641      -7.924  75.036 -55.382  1.00 12.270          N  
ATOM  74622  CA  GLN D4641      -7.757  73.595 -55.625  1.00 11.570          C  
ATOM  74623  C   GLN D4641      -8.600  73.093 -56.796  1.00 10.950          C  
ATOM  74624  O   GLN D4641      -9.614  73.696 -57.157  1.00 11.070          O  
ATOM  74625  CB  GLN D4641      -8.087  72.785 -54.363  1.00 16.480          C  
ATOM  74626  CG  GLN D4641      -7.117  73.003 -53.194  1.00 16.480          C  
ATOM  74627  CD  GLN D4641      -7.382  74.300 -52.481  1.00 16.480          C  
ATOM  74628  OE1 GLN D4641      -8.547  74.668 -52.261  1.00 16.480          O  
ATOM  74629  NE2 GLN D4641      -6.316  75.016 -52.139  1.00 16.480          N  
ATOM  74630  H   GLN D4641      -8.847  75.401 -55.181  1.00 14.720          H  
ATOM  74631  HA  GLN D4641      -6.716  73.405 -55.879  1.00 13.880          H  
ATOM  74632 1HB  GLN D4641      -9.092  73.026 -54.027  1.00 19.770          H  
ATOM  74633 2HB  GLN D4641      -8.074  71.721 -54.611  1.00 19.770          H  
ATOM  74634 1HG  GLN D4641      -7.208  72.184 -52.485  1.00 19.770          H  
ATOM  74635 2HG  GLN D4641      -6.098  73.045 -53.593  1.00 19.770          H  
ATOM  74636 1HE2 GLN D4641      -6.444  75.937 -51.733  1.00 19.770          H  
ATOM  74637 2HE2 GLN D4641      -5.371  74.674 -52.333  1.00 19.770          H  
ATOM  74638  N   GLN D4642      -8.153  71.978 -57.370  1.00 10.350          N  
ATOM  74639  CA  GLN D4642      -8.793  71.289 -58.486  1.00  9.770          C  
ATOM  74640  C   GLN D4642      -9.699  70.126 -58.037  1.00  9.290          C  
ATOM  74641  O   GLN D4642      -9.599  69.712 -56.884  1.00  9.320          O  
ATOM  74642  CB  GLN D4642      -7.699  70.758 -59.418  1.00 13.910          C  
ATOM  74643  CG  GLN D4642      -6.832  71.834 -60.005  1.00 13.910          C  
ATOM  74644  CD  GLN D4642      -7.648  72.758 -60.854  1.00 13.910          C  
ATOM  74645  OE1 GLN D4642      -8.369  72.304 -61.747  1.00 13.910          O  
ATOM  74646  NE2 GLN D4642      -7.557  74.049 -60.588  1.00 13.910          N  
ATOM  74647  H   GLN D4642      -7.285  71.577 -57.000  1.00 12.420          H  
ATOM  74648  HA  GLN D4642      -9.372  72.035 -59.011  1.00 11.720          H  
ATOM  74649 1HB  GLN D4642      -7.049  70.098 -58.851  1.00 16.690          H  
ATOM  74650 2HB  GLN D4642      -8.117  70.169 -60.223  1.00 16.690          H  
ATOM  74651 1HG  GLN D4642      -6.377  72.412 -59.196  1.00 16.690          H  
ATOM  74652 2HG  GLN D4642      -6.058  71.379 -60.625  1.00 16.690          H  
ATOM  74653 1HE2 GLN D4642      -8.087  74.710 -61.123  1.00 16.690          H  
ATOM  74654 2HE2 GLN D4642      -6.963  74.370 -59.849  1.00 16.690          H  
ATOM  74655  N   PRO D4643     -10.648  69.662 -58.890  1.00  8.960          N  
ATOM  74656  CA  PRO D4643     -11.481  68.462 -58.745  1.00  8.510          C  
ATOM  74657  C   PRO D4643     -10.574  67.246 -58.658  1.00  7.980          C  
ATOM  74658  O   PRO D4643      -9.413  67.333 -59.060  1.00  7.790          O  
ATOM  74659  CB  PRO D4643     -12.313  68.442 -60.032  1.00 12.770          C  
ATOM  74660  CG  PRO D4643     -12.347  69.875 -60.497  1.00 12.770          C  
ATOM  74661  CD  PRO D4643     -11.008  70.460 -60.103  1.00 12.770          C  
ATOM  74662  HA  PRO D4643     -12.113  68.551 -57.850  1.00 10.210          H  
ATOM  74663 1HB  PRO D4643     -11.845  67.759 -60.762  1.00 15.320          H  
ATOM  74664 2HB  PRO D4643     -13.317  68.037 -59.821  1.00 15.320          H  
ATOM  74665 1HG  PRO D4643     -12.513  69.914 -61.586  1.00 15.320          H  
ATOM  74666 2HG  PRO D4643     -13.192  70.403 -60.031  1.00 15.320          H  
ATOM  74667 1HD  PRO D4643     -10.276  70.333 -60.911  1.00 15.320          H  
ATOM  74668 2HD  PRO D4643     -11.200  71.512 -59.867  1.00 15.320          H  
ATOM  74669  N   GLY D4644     -11.056  66.129 -58.110  1.00  7.850          N  
ATOM  74670  CA  GLY D4644     -10.155  64.987 -57.996  1.00  7.470          C  
ATOM  74671  C   GLY D4644      -9.617  64.541 -59.354  1.00  6.750          C  
ATOM  74672  O   GLY D4644     -10.294  64.611 -60.383  1.00  6.700          O  
ATOM  74673  H   GLY D4644     -12.022  66.058 -57.787  1.00  9.420          H  
ATOM  74674 1HA  GLY D4644      -9.321  65.249 -57.346  1.00  8.960          H  
ATOM  74675 2HA  GLY D4644     -10.671  64.158 -57.521  1.00  8.960          H  
ATOM  74676  N   GLY D4645      -8.401  64.005 -59.311  1.00  6.380          N  
ATOM  74677  CA  GLY D4645      -7.632  63.547 -60.463  1.00  5.820          C  
ATOM  74678  C   GLY D4645      -7.142  62.107 -60.359  1.00  5.560          C  
ATOM  74679  O   GLY D4645      -5.963  61.846 -60.562  1.00  5.730          O  
ATOM  74680  H   GLY D4645      -7.949  63.980 -58.410  1.00  7.660          H  
ATOM  74681 1HA  GLY D4645      -8.246  63.647 -61.359  1.00  6.980          H  
ATOM  74682 2HA  GLY D4645      -6.777  64.209 -60.601  1.00  6.980          H  
ATOM  74683  N   HIS D4646      -7.997  61.171 -59.970  1.00  5.410          N  
ATOM  74684  CA  HIS D4646      -7.531  59.793 -59.828  1.00  5.410          C  
ATOM  74685  C   HIS D4646      -6.682  59.466 -61.071  1.00  5.120          C  
ATOM  74686  O   HIS D4646      -7.102  59.838 -62.176  1.00  5.010          O  
ATOM  74687  CB  HIS D4646      -8.718  58.813 -59.742  1.00  7.570          C  
ATOM  74688  CG  HIS D4646      -8.321  57.395 -59.423  1.00  7.570          C  
ATOM  74689  ND1 HIS D4646      -7.761  56.541 -60.359  1.00  7.570          N  
ATOM  74690  CD2 HIS D4646      -8.389  56.694 -58.267  1.00  7.570          C  
ATOM  74691  CE1 HIS D4646      -7.498  55.372 -59.775  1.00  7.570          C  
ATOM  74692  NE2 HIS D4646      -7.873  55.440 -58.514  1.00  7.570          N  
ATOM  74693  H   HIS D4646      -8.969  61.403 -59.812  1.00  6.490          H  
ATOM  74694  HA  HIS D4646      -6.957  59.706 -58.916  1.00  6.490          H  
ATOM  74695 1HB  HIS D4646      -9.420  59.153 -58.979  1.00  9.090          H  
ATOM  74696 2HB  HIS D4646      -9.250  58.805 -60.688  1.00  9.090          H  
ATOM  74697  HD2 HIS D4646      -8.778  57.063 -57.322  1.00  9.090          H  
ATOM  74698  HE1 HIS D4646      -7.051  54.502 -60.243  1.00  9.090          H  
ATOM  74699  HE2 HIS D4646      -7.778  54.656 -57.827  1.00  9.090          H  
ATOM  74700  N   PRO D4647      -5.518  58.763 -60.940  1.00  5.210          N  
ATOM  74701  CA  PRO D4647      -4.602  58.398 -62.014  1.00  5.180          C  
ATOM  74702  C   PRO D4647      -5.309  57.831 -63.238  1.00  5.220          C  
ATOM  74703  O   PRO D4647      -4.848  58.052 -64.356  1.00  5.220          O  
ATOM  74704  CB  PRO D4647      -3.685  57.378 -61.331  1.00  7.770          C  
ATOM  74705  CG  PRO D4647      -3.643  57.829 -59.894  1.00  7.770          C  
ATOM  74706  CD  PRO D4647      -5.025  58.333 -59.592  1.00  7.770          C  
ATOM  74707  HA  PRO D4647      -4.025  59.295 -62.293  1.00  6.220          H  
ATOM  74708 1HB  PRO D4647      -4.085  56.358 -61.462  1.00  9.320          H  
ATOM  74709 2HB  PRO D4647      -2.687  57.401 -61.788  1.00  9.320          H  
ATOM  74710 1HG  PRO D4647      -3.338  56.996 -59.243  1.00  9.320          H  
ATOM  74711 2HG  PRO D4647      -2.881  58.622 -59.779  1.00  9.320          H  
ATOM  74712 1HD  PRO D4647      -5.607  57.535 -59.160  1.00  9.320          H  
ATOM  74713 2HD  PRO D4647      -4.916  59.176 -58.923  1.00  9.320          H  
ATOM  74714  N   ALA D4648      -6.447  57.158 -63.073  1.00  5.530          N  
ATOM  74715  CA  ALA D4648      -7.187  56.627 -64.213  1.00  5.880          C  
ATOM  74716  C   ALA D4648      -7.380  57.648 -65.335  1.00  6.390          C  
ATOM  74717  O   ALA D4648      -7.491  57.287 -66.507  1.00  7.030          O  
ATOM  74718  CB  ALA D4648      -8.557  56.207 -63.783  1.00  8.090          C  
ATOM  74719  H   ALA D4648      -6.832  56.946 -62.141  1.00  6.640          H  
ATOM  74720  HA  ALA D4648      -6.639  55.766 -64.598  1.00  7.060          H  
ATOM  74721 1HB  ALA D4648      -9.096  55.787 -64.627  1.00  9.710          H  
ATOM  74722 2HB  ALA D4648      -8.464  55.476 -63.010  1.00  9.710          H  
ATOM  74723 3HB  ALA D4648      -9.087  57.075 -63.403  1.00  9.710          H  
ATOM  74724  N   TYR D4649      -7.494  58.927 -64.963  1.00  6.240          N  
ATOM  74725  CA  TYR D4649      -7.807  60.005 -65.885  1.00  6.810          C  
ATOM  74726  C   TYR D4649      -6.580  60.823 -66.280  1.00  7.050          C  
ATOM  74727  O   TYR D4649      -6.697  61.906 -66.858  1.00  7.100          O  
ATOM  74728  CB  TYR D4649      -8.831  60.904 -65.212  1.00  9.310          C  
ATOM  74729  CG  TYR D4649     -10.014  60.113 -64.756  1.00  9.310          C  
ATOM  74730  CD1 TYR D4649     -10.228  59.932 -63.396  1.00  9.310          C  
ATOM  74731  CD2 TYR D4649     -10.850  59.520 -65.671  1.00  9.310          C  
ATOM  74732  CE1 TYR D4649     -11.287  59.177 -62.971  1.00  9.310          C  
ATOM  74733  CE2 TYR D4649     -11.903  58.771 -65.240  1.00  9.310          C  
ATOM  74734  CZ  TYR D4649     -12.122  58.603 -63.904  1.00  9.310          C  
ATOM  74735  OH  TYR D4649     -13.177  57.867 -63.499  1.00  9.310          O  
ATOM  74736  H   TYR D4649      -7.347  59.162 -63.975  1.00  7.490          H  
ATOM  74737  HA  TYR D4649      -8.228  59.575 -66.793  1.00  8.170          H  
ATOM  74738 1HB  TYR D4649      -8.380  61.392 -64.344  1.00 11.170          H  
ATOM  74739 2HB  TYR D4649      -9.169  61.675 -65.903  1.00 11.170          H  
ATOM  74740  HD1 TYR D4649      -9.556  60.391 -62.669  1.00 11.170          H  
ATOM  74741  HD2 TYR D4649     -10.672  59.645 -66.738  1.00 11.170          H  
ATOM  74742  HE1 TYR D4649     -11.466  59.031 -61.907  1.00 11.170          H  
ATOM  74743  HE2 TYR D4649     -12.570  58.301 -65.960  1.00 11.170          H  
ATOM  74744  HH  TYR D4649     -13.184  57.828 -62.543  1.00 11.170          H  
ATOM  74745  N   GLY D4650      -5.398  60.291 -65.991  1.00  7.390          N  
ATOM  74746  CA  GLY D4650      -4.122  60.931 -66.290  1.00  7.860          C  
ATOM  74747  C   GLY D4650      -3.588  60.580 -67.679  1.00  8.210          C  
ATOM  74748  O   GLY D4650      -2.441  60.894 -68.004  1.00  8.310          O  
ATOM  74749  H   GLY D4650      -5.368  59.395 -65.499  1.00  8.870          H  
ATOM  74750 1HA  GLY D4650      -4.237  62.012 -66.209  1.00  9.430          H  
ATOM  74751 2HA  GLY D4650      -3.396  60.641 -65.535  1.00  9.430          H  
ATOM  74752  N   THR D4651      -4.408  59.907 -68.484  1.00  8.620          N  
ATOM  74753  CA  THR D4651      -4.035  59.472 -69.822  1.00  9.160          C  
ATOM  74754  C   THR D4651      -4.834  60.157 -70.918  1.00  9.730          C  
ATOM  74755  O   THR D4651      -6.056  60.265 -70.861  1.00 10.270          O  
ATOM  74756  CB  THR D4651      -4.187  57.953 -69.996  1.00 12.610          C  
ATOM  74757  OG1 THR D4651      -3.862  57.621 -71.353  1.00 12.610          O  
ATOM  74758  CG2 THR D4651      -5.619  57.481 -69.689  1.00 12.610          C  
ATOM  74759  H   THR D4651      -5.332  59.690 -68.142  1.00 10.340          H  
ATOM  74760  HA  THR D4651      -2.986  59.721 -69.978  1.00 10.990          H  
ATOM  74761  HB  THR D4651      -3.496  57.453 -69.330  1.00 15.130          H  
ATOM  74762  HG1 THR D4651      -3.700  56.668 -71.413  1.00 15.130          H  
ATOM  74763 1HG2 THR D4651      -5.678  56.405 -69.826  1.00 15.130          H  
ATOM  74764 2HG2 THR D4651      -5.875  57.727 -68.658  1.00 15.130          H  
ATOM  74765 3HG2 THR D4651      -6.333  57.952 -70.351  1.00 15.130          H  
ATOM  74766  N   ASP D4652      -4.160  60.502 -72.002  1.00  9.730          N  
ATOM  74767  CA  ASP D4652      -4.825  61.156 -73.125  1.00 10.340          C  
ATOM  74768  C   ASP D4652      -5.520  60.145 -74.023  1.00 10.580          C  
ATOM  74769  O   ASP D4652      -6.138  60.503 -75.026  1.00 10.520          O  
ATOM  74770  CB  ASP D4652      -3.820  61.957 -73.949  1.00 14.230          C  
ATOM  74771  CG  ASP D4652      -3.262  63.173 -73.212  1.00 14.230          C  
ATOM  74772  OD1 ASP D4652      -3.915  63.686 -72.335  1.00 14.230          O  
ATOM  74773  OD2 ASP D4652      -2.166  63.559 -73.525  1.00 14.230          O  
ATOM  74774  H   ASP D4652      -3.159  60.362 -72.020  1.00 11.680          H  
ATOM  74775  HA  ASP D4652      -5.579  61.840 -72.730  1.00 12.410          H  
ATOM  74776 1HB  ASP D4652      -2.992  61.309 -74.240  1.00 17.080          H  
ATOM  74777 2HB  ASP D4652      -4.300  62.301 -74.865  1.00 17.080          H  
ATOM  74778  N   LYS D4653      -5.422  58.868 -73.656  1.00 11.060          N  
ATOM  74779  CA  LYS D4653      -6.040  57.799 -74.413  1.00 11.530          C  
ATOM  74780  C   LYS D4653      -7.485  57.567 -73.951  1.00 11.390          C  
ATOM  74781  O   LYS D4653      -8.208  56.741 -74.528  1.00 11.680          O  
ATOM  74782  CB  LYS D4653      -5.214  56.514 -74.285  1.00 15.950          C  
ATOM  74783  CG  LYS D4653      -3.746  56.616 -74.790  1.00 15.950          C  
ATOM  74784  CD  LYS D4653      -3.654  56.888 -76.304  1.00 15.950          C  
ATOM  74785  CE  LYS D4653      -2.204  56.851 -76.796  1.00 15.950          C  
ATOM  74786  NZ  LYS D4653      -2.101  57.143 -78.265  1.00 15.950          N  
ATOM  74787  H   LYS D4653      -4.898  58.633 -72.813  1.00 13.270          H  
ATOM  74788  HA  LYS D4653      -6.084  58.093 -75.460  1.00 13.840          H  
ATOM  74789 1HB  LYS D4653      -5.194  56.210 -73.239  1.00 19.140          H  
ATOM  74790 2HB  LYS D4653      -5.700  55.717 -74.843  1.00 19.140          H  
ATOM  74791 1HG  LYS D4653      -3.244  57.427 -74.258  1.00 19.140          H  
ATOM  74792 2HG  LYS D4653      -3.226  55.686 -74.567  1.00 19.140          H  
ATOM  74793 1HD  LYS D4653      -4.238  56.144 -76.846  1.00 19.140          H  
ATOM  74794 2HD  LYS D4653      -4.055  57.875 -76.524  1.00 19.140          H  
ATOM  74795 1HE  LYS D4653      -1.621  57.592 -76.249  1.00 19.140          H  
ATOM  74796 2HE  LYS D4653      -1.788  55.862 -76.603  1.00 19.140          H  
ATOM  74797 1HZ  LYS D4653      -1.131  57.108 -78.553  1.00 19.140          H  
ATOM  74798 2HZ  LYS D4653      -2.628  56.454 -78.786  1.00 19.140          H  
ATOM  74799 3HZ  LYS D4653      -2.472  58.063 -78.458  1.00 19.140          H  
ATOM  74800  N   LYS D4654      -7.916  58.282 -72.906  1.00 11.110          N  
ATOM  74801  CA  LYS D4654      -9.284  58.152 -72.422  1.00 11.110          C  
ATOM  74802  C   LYS D4654      -9.805  59.481 -71.936  1.00 10.780          C  
ATOM  74803  O   LYS D4654      -9.293  60.043 -70.973  1.00 10.820          O  
ATOM  74804  CB  LYS D4654      -9.390  57.123 -71.298  1.00 15.550          C  
ATOM  74805  CG  LYS D4654     -10.822  56.924 -70.764  1.00 15.550          C  
ATOM  74806  CD  LYS D4654     -10.878  55.828 -69.713  1.00 15.550          C  
ATOM  74807  CE  LYS D4654     -12.288  55.684 -69.110  1.00 15.550          C  
ATOM  74808  NZ  LYS D4654     -12.343  54.587 -68.109  1.00 15.550          N  
ATOM  74809  H   LYS D4654      -7.292  58.958 -72.449  1.00 13.330          H  
ATOM  74810  HA  LYS D4654      -9.921  57.836 -73.247  1.00 13.330          H  
ATOM  74811 1HB  LYS D4654      -9.018  56.161 -71.652  1.00 18.660          H  
ATOM  74812 2HB  LYS D4654      -8.765  57.433 -70.463  1.00 18.660          H  
ATOM  74813 1HG  LYS D4654     -11.177  57.856 -70.314  1.00 18.660          H  
ATOM  74814 2HG  LYS D4654     -11.488  56.665 -71.589  1.00 18.660          H  
ATOM  74815 1HD  LYS D4654     -10.585  54.876 -70.161  1.00 18.660          H  
ATOM  74816 2HD  LYS D4654     -10.175  56.063 -68.910  1.00 18.660          H  
ATOM  74817 1HE  LYS D4654     -12.561  56.621 -68.623  1.00 18.660          H  
ATOM  74818 2HE  LYS D4654     -13.013  55.474 -69.903  1.00 18.660          H  
ATOM  74819 1HZ  LYS D4654     -13.276  54.495 -67.701  1.00 18.660          H  
ATOM  74820 2HZ  LYS D4654     -12.110  53.715 -68.557  1.00 18.660          H  
ATOM  74821 3HZ  LYS D4654     -11.684  54.757 -67.349  1.00 18.660          H  
ATOM  74822  N   LEU D4655     -10.862  59.969 -72.566  1.00 10.670          N  
ATOM  74823  CA  LEU D4655     -11.401  61.245 -72.157  1.00 10.560          C  
ATOM  74824  C   LEU D4655     -12.749  61.004 -71.471  1.00 10.860          C  
ATOM  74825  O   LEU D4655     -13.692  60.583 -72.141  1.00 11.170          O  
ATOM  74826  CB  LEU D4655     -11.559  62.151 -73.378  1.00 14.830          C  
ATOM  74827  CG  LEU D4655     -10.268  62.355 -74.250  1.00 14.830          C  
ATOM  74828  CD1 LEU D4655     -10.621  63.253 -75.416  1.00 14.830          C  
ATOM  74829  CD2 LEU D4655      -9.110  62.955 -73.416  1.00 14.830          C  
ATOM  74830  H   LEU D4655     -11.268  59.461 -73.341  1.00 12.800          H  
ATOM  74831  HA  LEU D4655     -10.699  61.713 -71.492  1.00 12.670          H  
ATOM  74832 1HB  LEU D4655     -12.340  61.745 -74.019  1.00 17.790          H  
ATOM  74833 2HB  LEU D4655     -11.879  63.137 -73.032  1.00 17.790          H  
ATOM  74834  HG  LEU D4655      -9.949  61.392 -74.651  1.00 17.790          H  
ATOM  74835 1HD1 LEU D4655      -9.744  63.386 -76.050  1.00 17.790          H  
ATOM  74836 2HD1 LEU D4655     -11.423  62.799 -75.997  1.00 17.790          H  
ATOM  74837 3HD1 LEU D4655     -10.948  64.226 -75.036  1.00 17.790          H  
ATOM  74838 1HD2 LEU D4655      -8.233  63.081 -74.053  1.00 17.790          H  
ATOM  74839 2HD2 LEU D4655      -9.411  63.929 -73.014  1.00 17.790          H  
ATOM  74840 3HD2 LEU D4655      -8.842  62.298 -72.592  1.00 17.790          H  
ATOM  74841  N   PRO D4656     -12.862  61.202 -70.145  1.00 10.990          N  
ATOM  74842  CA  PRO D4656     -14.051  60.968 -69.348  1.00 11.470          C  
ATOM  74843  C   PRO D4656     -15.075  62.068 -69.565  1.00 11.760          C  
ATOM  74844  O   PRO D4656     -14.735  63.149 -70.033  1.00 11.840          O  
ATOM  74845  CB  PRO D4656     -13.504  60.983 -67.924  1.00 17.210          C  
ATOM  74846  CG  PRO D4656     -12.332  61.936 -67.996  1.00 17.210          C  
ATOM  74847  CD  PRO D4656     -11.698  61.669 -69.334  1.00 17.210          C  
ATOM  74848  HA  PRO D4656     -14.473  59.983 -69.603  1.00 13.760          H  
ATOM  74849 1HB  PRO D4656     -14.284  61.277 -67.225  1.00 20.650          H  
ATOM  74850 2HB  PRO D4656     -13.201  59.969 -67.644  1.00 20.650          H  
ATOM  74851 1HG  PRO D4656     -12.688  62.966 -67.954  1.00 20.650          H  
ATOM  74852 2HG  PRO D4656     -11.649  61.810 -67.151  1.00 20.650          H  
ATOM  74853 1HD  PRO D4656     -11.275  62.614 -69.689  1.00 20.650          H  
ATOM  74854 2HD  PRO D4656     -10.935  60.877 -69.252  1.00 20.650          H  
ATOM  74855  N   PHE D4657     -16.312  61.831 -69.142  1.00 12.110          N  
ATOM  74856  CA  PHE D4657     -17.363  62.857 -69.163  1.00 12.650          C  
ATOM  74857  C   PHE D4657     -16.869  64.236 -68.705  1.00 12.700          C  
ATOM  74858  O   PHE D4657     -17.166  65.259 -69.315  1.00 12.910          O  
ATOM  74859  CB  PHE D4657     -18.508  62.444 -68.242  1.00 17.490          C  
ATOM  74860  CG  PHE D4657     -19.618  63.445 -68.175  1.00 17.490          C  
ATOM  74861  CD1 PHE D4657     -20.642  63.415 -69.103  1.00 17.490          C  
ATOM  74862  CD2 PHE D4657     -19.633  64.439 -67.204  1.00 17.490          C  
ATOM  74863  CE1 PHE D4657     -21.658  64.341 -69.053  1.00 17.490          C  
ATOM  74864  CE2 PHE D4657     -20.637  65.360 -67.161  1.00 17.490          C  
ATOM  74865  CZ  PHE D4657     -21.655  65.314 -68.081  1.00 17.490          C  
ATOM  74866  H   PHE D4657     -16.541  60.909 -68.794  1.00 14.530          H  
ATOM  74867  HA  PHE D4657     -17.732  62.946 -70.185  1.00 15.180          H  
ATOM  74868 1HB  PHE D4657     -18.924  61.498 -68.584  1.00 20.990          H  
ATOM  74869 2HB  PHE D4657     -18.126  62.292 -67.242  1.00 20.990          H  
ATOM  74870  HD1 PHE D4657     -20.642  62.647 -69.877  1.00 20.990          H  
ATOM  74871  HD2 PHE D4657     -18.831  64.491 -66.472  1.00 20.990          H  
ATOM  74872  HE1 PHE D4657     -22.463  64.308 -69.787  1.00 20.990          H  
ATOM  74873  HE2 PHE D4657     -20.629  66.132 -66.405  1.00 20.990          H  
ATOM  74874  HZ  PHE D4657     -22.456  66.050 -68.046  1.00 20.990          H  
ATOM  74875  N   ILE D4658     -16.145  64.242 -67.587  1.00 12.720          N  
ATOM  74876  CA  ILE D4658     -15.620  65.432 -66.918  1.00 13.020          C  
ATOM  74877  C   ILE D4658     -14.485  66.170 -67.655  1.00 13.570          C  
ATOM  74878  O   ILE D4658     -13.971  67.170 -67.142  1.00 13.620          O  
ATOM  74879  CB  ILE D4658     -15.136  65.061 -65.497  1.00 18.110          C  
ATOM  74880  CG1 ILE D4658     -13.949  64.056 -65.613  1.00 18.110          C  
ATOM  74881  CG2 ILE D4658     -16.312  64.473 -64.683  1.00 18.110          C  
ATOM  74882  CD1 ILE D4658     -13.221  63.736 -64.354  1.00 18.110          C  
ATOM  74883  H   ILE D4658     -15.953  63.345 -67.173  1.00 15.260          H  
ATOM  74884  HA  ILE D4658     -16.448  66.132 -66.815  1.00 15.620          H  
ATOM  74885  HB  ILE D4658     -14.764  65.955 -64.994  1.00 21.730          H  
ATOM  74886 1HG1 ILE D4658     -14.324  63.137 -66.004  1.00 21.730          H  
ATOM  74887 2HG1 ILE D4658     -13.217  64.463 -66.295  1.00 21.730          H  
ATOM  74888 1HG2 ILE D4658     -15.985  64.218 -63.683  1.00 21.730          H  
ATOM  74889 2HG2 ILE D4658     -17.116  65.209 -64.617  1.00 21.730          H  
ATOM  74890 3HG2 ILE D4658     -16.675  63.590 -65.173  1.00 21.730          H  
ATOM  74891 1HD1 ILE D4658     -12.418  63.026 -64.570  1.00 21.730          H  
ATOM  74892 2HD1 ILE D4658     -12.796  64.647 -63.933  1.00 21.730          H  
ATOM  74893 3HD1 ILE D4658     -13.901  63.293 -63.644  1.00 21.730          H  
ATOM  74894  N   ASP D4659     -13.998  65.631 -68.771  1.00 14.130          N  
ATOM  74895  CA  ASP D4659     -12.923  66.260 -69.533  1.00 14.840          C  
ATOM  74896  C   ASP D4659     -13.345  67.642 -70.057  1.00 15.220          C  
ATOM  74897  O   ASP D4659     -14.367  67.768 -70.736  1.00 15.550          O  
ATOM  74898  CB  ASP D4659     -12.534  65.347 -70.711  1.00 20.490          C  
ATOM  74899  CG  ASP D4659     -11.247  65.740 -71.458  1.00 20.490          C  
ATOM  74900  OD1 ASP D4659     -10.186  65.455 -70.939  1.00 20.490          O  
ATOM  74901  OD2 ASP D4659     -11.328  66.277 -72.536  1.00 20.490          O  
ATOM  74902  H   ASP D4659     -14.415  64.778 -69.150  1.00 16.960          H  
ATOM  74903  HA  ASP D4659     -12.061  66.385 -68.879  1.00 17.810          H  
ATOM  74904 1HB  ASP D4659     -12.449  64.342 -70.362  1.00 24.590          H  
ATOM  74905 2HB  ASP D4659     -13.355  65.343 -71.430  1.00 24.590          H  
ATOM  74906  N   HIS D4660     -12.549  68.664 -69.742  1.00 15.310          N  
ATOM  74907  CA  HIS D4660     -12.802  70.039 -70.173  1.00 15.820          C  
ATOM  74908  C   HIS D4660     -11.511  70.702 -70.642  1.00 16.050          C  
ATOM  74909  O   HIS D4660     -10.488  70.595 -69.965  1.00 16.350          O  
ATOM  74910  OXT HIS D4660     -11.581  71.589 -71.492  1.00 23.730          O  
ATOM  74911  CB  HIS D4660     -13.430  70.912 -69.066  1.00 21.050          C  
ATOM  74912  CG  HIS D4660     -14.823  70.522 -68.606  1.00 21.050          C  
ATOM  74913  ND1 HIS D4660     -15.062  69.546 -67.672  1.00 21.050          N  
ATOM  74914  CD2 HIS D4660     -16.036  71.004 -68.962  1.00 21.050          C  
ATOM  74915  CE1 HIS D4660     -16.360  69.435 -67.475  1.00 21.050          C  
ATOM  74916  NE2 HIS D4660     -16.978  70.313 -68.243  1.00 21.050          N  
ATOM  74917  H   HIS D4660     -11.728  68.474 -69.183  1.00 18.370          H  
ATOM  74918  HA  HIS D4660     -13.492  70.032 -71.016  1.00 18.980          H  
ATOM  74919 1HB  HIS D4660     -12.779  70.895 -68.192  1.00 25.260          H  
ATOM  74920 2HB  HIS D4660     -13.473  71.944 -69.411  1.00 25.260          H  
ATOM  74921  HD1 HIS D4660     -14.408  68.845 -67.350  1.00 25.260          H  
ATOM  74922  HD2 HIS D4660     -16.343  71.780 -69.661  1.00 25.260          H  
ATOM  74923  HE1 HIS D4660     -16.744  68.704 -66.767  1.00 25.260          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 -27888.1 3065.58 19766 -1712.23 567.63 1084.62 10437.5 -11108 -36.2023 -256.731 -9365.46 -1116.02 -3220.35 -455.906 -666.793 -599.714 0 227.31 374.604 2492.56 3880.79 -775.41 831.636 -681.11 389.125 3880.01 -10884.6
MET:NtermProteinFull_1 -1.27766 0.32223 0.59567 -0.53447 0.09523 0.13792 0.08298 -0.42388 -0 -0 -0.01403 0.3482 0 0 0 0 0 -0.10733 0.06694 2.59619 0 0 0 0.60916 0 0.23983 2.73698
VAL_2 -2.42126 0.36211 1.26475 -0.28557 0.26874 0.07524 0.10469 -0.81141 -0 -0 0.09067 -0.5602 0 0 0 0 0 0.00063 0.00463 0.00419 0 0.62839 0 1.9342 5.53875 0.46726 6.66581
GLU_3 -2.2156 0.10692 2.00417 -0.21741 0.03866 0.33077 0.06999 -0.78515 -0 -0 -0.47942 -0.44815 0 0 0 0 0 -0.01331 0.01686 0 3.16144 -0.0617 0 -2.7348 5.41963 0.26505 4.45794
LYS_4 -4.03398 0.25109 4.43939 -0.47341 0.1039 0.26967 1.74829 -1.91278 -0 -0 -2.08508 -0.15715 0 0 0 0 0 -0.02374 0.02275 1.83468 0 0.22149 0 -1.5107 -0.13402 0.19235 -1.24724
SER_5 -3.13817 0.15567 3.56143 -0.02658 0 0.04107 1.59769 -1.68786 -0.01275 -0.06252 -0.8037 -1.08441 0 0 0 0 0 0.00358 0.00117 0.25972 0 0.07324 0.60051 -0.77834 -0.30765 0.34021 -1.26773
SER_6 -1.90439 0.18766 2.31752 -0.02967 0.00047 0.0482 0.56264 -1.02235 -0 -0 0.25688 -0.9769 0 0 0 0 0 -0.03274 0.00499 0.16983 0 -0.24038 0.61006 -0.77834 -0.64463 0.27001 -1.20112
GLU_7 -2.43442 0.15158 2.95638 -0.20163 0.02637 0.29302 1.07245 -1.25583 -0 -0 -0.0381 -0.55764 0 0 0 0 0 -0.0386 0.01196 0 2.89234 -0.12413 0 -2.7348 -0.22079 0.19446 -0.00739
ARG_8 -5.39154 0.19593 6.36548 -1.19528 0.38144 0.83676 2.08823 -2.67588 -0.02313 -0.13874 -2.22543 0.05005 0 0 -0.75345 0 0 0.02945 0.54032 2.64522 0 -0.09753 0 -1.2888 0.22559 0.64921 0.21791
PHE_9 -7.35502 0.48676 4.01051 -0.86585 0.07652 0.11877 0.9898 -2.56602 -0.01595 -0.10678 -0.87166 -0.44431 0 0 0 0 0 -0.02471 0.00209 0 2.56719 -0.14886 0 1.0402 -0.00997 0.71348 -2.4038
ASP_10 -3.01196 0.06882 3.64568 -0.19064 0.0326 0.61377 0.75397 -1.68988 -0.00509 -0.07217 -0.81619 -1.21882 0 0 0 -0.45239 0 -0.07706 0.09092 0 2.38825 -0.69769 0 -2.3716 -0.27638 0.31331 -2.97254
LYS_11 -3.06659 0.1626 2.82937 -0.38809 0.05097 0.19388 0.5254 -1.27702 -0 -0 -0.17026 0.05194 0 0 0 0 0 -0.06594 0.01909 1.72092 0 0.13671 0 -1.5107 -0.17231 0.21915 -0.74089
GLN_12 -2.86153 0.08427 3.58846 -0.23273 0.03392 0.17219 0.9066 -1.471 -2e-05 -0.00064 -1.35188 -0.72247 0 0 0 -0.45239 0 -0.00704 0.03592 0 3.10789 0.09123 0 -0.18838 0.02346 0.17749 0.93336
MET_13 -1.38278 0.08788 1.87019 -0.30827 0.10319 0.01965 0.45249 -0.83062 -2e-05 -0.00064 -0.52866 0.24759 0 0 0 0 0 0.01937 0.00955 1.08436 0 0.34113 0 0.60916 -0.03486 0.12904 1.88775
ALA_14 -2.90709 0.33064 1.20793 -0.02568 0.00046 0 0.96059 -1.10865 -0.00086 -0.017 0.64139 -0.24336 0 0 0 0 0 -0.09694 0 0 0 -0.01834 0 1.8394 -0.38528 0.10748 0.28468
GLY_15 -2.82734 0.12401 2.94843 -6e-05 0 0 1.59141 -1.45655 -0.00552 -0.07173 -0.33938 -0.40442 0 0 0 0 0 -0.10469 0 0 0 0.34756 0 0.83697 -0.34967 0.20638 0.49542
ARG_16 -8.17405 0.80638 5.77125 -0.81231 0.19538 0.5924 2.12316 -2.87056 -0.02904 -0.23413 -0.90527 -0.06116 0 0 0 0 0 0.22718 0.12832 2.71052 0 -0.10424 0 -1.2888 0.44477 0.4535 -1.02672
LEU_17 -4.48124 0.38952 1.91753 -0.5533 0.12085 0.14353 1.67713 -1.47674 -0 -0 -2.20177 0.17609 0 0 0 0 0 -0.06169 0.0685 0.47664 0 -0.06147 0 0.18072 1.00843 0.57753 -2.09974
GLY_18 -2.90153 0.39139 3.20978 -0.00074 0 0 2.05731 -1.58169 -0.01585 -0.11615 -2.20971 -0.30219 0 0 0 0 0 0.51215 0 0 0 -1.54034 0 0.83697 0.93038 0.78643 0.0562
ASP_19 -4.54185 0.29916 6.89025 -0.1969 0.01295 0.63849 2.55626 -2.72098 -0.04188 -0.33537 -4.84468 -0.8253 0 0 0 -1.03785 0 -0.04534 0.06504 0 3.20028 -0.43641 0 -2.3716 0.45533 0.94494 -2.33546
ILE_20 -8.90052 0.8848 3.97258 -0.67274 0.35328 0.23623 2.54674 -3.04749 -0.00942 -0.0383 -2.49095 -0.39856 0 0 0 0 0 0.05187 0.10803 1.21157 0 -0.09601 0 0.73287 -0.08163 1.05091 -4.58671
ASP_21 -5.7293 0.47215 6.47354 -0.10425 0.00247 0.30213 3.52247 -2.98934 -0.01236 -0.07161 -4.38674 -1.10753 0 0 -0.90232 0 0 0.05294 0.01309 0 2.38982 -0.35419 0 -2.3716 -0.26532 1.0636 -4.00235
PHE_22 -9.25938 1.0969 3.73277 -0.61759 0.06607 0.35993 2.89245 -2.81289 -0.0128 -0.05673 -2.76768 0.06185 0 0 -0.90232 0 0 -0.01865 0.00902 0 2.07132 -0.1546 0 1.0402 0.30412 0.67334 -4.29468
THR_23 -3.60911 0.4761 2.94939 -0.17187 0.06806 0.1304 1.57025 -1.68271 -0.03949 -0.29555 -0.17555 -1.09282 0 0 0 0 0 0.15707 0.05889 0.70691 0 1.04049 2.44557 -1.0874 1.80569 0.51873 3.77305
GLY_24 -1.36026 0.15971 2.01067 -6e-05 0 0 0.35251 -0.99629 -0.0128 -0.05673 -0.03466 -0.34933 0 0 0 0 0 -0.1645 0 0 0 -1.51711 0 0.83697 1.01304 0.63125 0.5124
VAL_25 -3.68481 0.35608 1.7003 -0.3192 0.24092 0.07463 1.15308 -1.17594 -0 -0 -0.81532 -0.26633 0 0 0 0 0 -0.05567 0.016 0.19584 0 -0.13056 0 1.9342 -0.48015 0.57806 -0.67888
SER_26 -2.71992 0.18683 3.21663 -0.02644 0 0.06308 1.44497 -1.48383 -0.01236 -0.07161 0.0715 -0.80068 0 0 -0.83538 -0.11271 0 0.02444 0.17823 0.09888 0 -0.56951 0.60004 -0.77834 -0.02309 0.41357 -1.13571
ARG_27 -2.94885 0.14745 2.90613 -1.05443 0.22474 0.94522 1.13275 -1.40041 -0 -0 -1.83907 0.03922 0 0 0 -1.44388 0 -0.0343 0.28288 2.61085 0 -0.06344 0 -1.2888 -0.13045 0.56292 -1.35148
THR_28 -2.75442 0.15757 3.25756 -0.11544 0.11706 0.07148 1.3871 -1.47537 -0 -0 -0.7843 -0.65132 0 0 -0.83538 -0.11271 0 -0.01802 0.01713 0.07235 0 -0.55929 2.25079 -1.0874 -0.2898 0.50142 -0.85101
ARG_29 -4.93679 0.2759 4.99997 -0.79635 0.12817 0.57258 1.35709 -2.04662 -0.00858 -0.03237 -2.61023 0.01046 0 0 0 -0.58165 0 0.08126 0.08676 2.79466 0 -0.18942 0 -1.2888 -0.18909 0.33807 -2.03498
GLY_30 -4.03178 0.35304 3.94122 -0.00044 0 0 2.33845 -2.10417 -0.00279 -0.00785 -2.64567 -0.28908 0 0 0 0 0 -0.02256 0 0 0 0.46297 0 0.83697 0.35928 0.30736 -0.50505
LYS_31 -8.0856 0.65965 7.39847 -0.63542 0.15571 0.67173 3.2725 -3.30054 -0.00338 -0.00796 -5.23363 0.09601 0 0 0 -0.45621 0 0.0001 0.15952 2.40511 0 0.26174 0 -1.5107 0.49328 0.34074 -3.31889
PHE_32 -9.51693 1.4286 2.73969 -0.55511 0.10737 0.26649 2.41209 -2.61635 -0.00279 -0.00785 -2.79801 -0.01552 0 0 0 0 0 0.38778 0.06717 0 2.1931 -0.26536 0 1.0402 -0.15106 0.76629 -4.52019
VAL_33 -7.21769 0.93243 1.40067 -0.36348 0.34787 0.08858 2.19089 -2.05463 -0.00243 -0.00676 -2.60055 -0.3478 0 0 0 0 0 0.47267 0.11893 0.6593 0 -0.14357 0 1.9342 -0.11125 0.86503 -3.83759
ARG_34 -8.94281 0.73238 6.42881 -0.6838 0.17767 0.43733 3.30499 -3.21458 -0.00189 -0.0279 -2.9138 0.29789 0 0 0 -0.79037 0 -0.0604 0.39368 2.19314 0 0.06892 0 -1.2888 0.08386 0.63817 -3.16751
VAL_35 -6.42245 0.60929 1.8131 -0.31214 0.21491 0.06382 2.05641 -2.09876 -0.00243 -0.00676 -2.35234 -0.38492 0 0 0 0 0 0.04825 0.01601 0.05853 0 -0.41395 0 1.9342 -0.11205 0.48385 -4.80745
THR_36 -6.03341 0.57945 4.38024 -0.11141 0.0925 0.07081 2.14444 -2.41145 -0 -0 -1.90495 -0.66549 0 0 -0.29942 0 0 0.00164 0.09098 0.08719 0 -0.32936 2.3173 -1.0874 -0.21323 0.59568 -2.69585
SER_37 -3.96806 0.29745 4.49836 -0.0274 0 0.04427 1.90365 -1.99735 -0.05217 -0.29402 -2.09397 -1.07089 0 0 0 -0.55009 0 0.23397 0.00949 0.21148 0 0.00408 0.60868 -0.77834 -0.39758 0.74652 -2.6719
SER_38 -2.1365 0.19414 3.13327 -0.03167 0.0191 0.03015 0.87321 -1.36586 -0.00602 -0.05348 -1.06961 0.05159 0 0 -0.29942 0 0 4.55291 0.00814 0.37582 0 0.25353 0.60108 -0.77834 0.87708 13.7388 18.968
THR_39 -4.35492 0.31435 2.8586 -0.19802 0.11254 0.07022 1.40777 -1.58573 -0.04077 -0.25842 -1.4205 -0.8843 0 0 0 0 0 -0.02167 0.00089 0.9472 0 -0.61658 2.29254 -1.0874 1.34399 13.9634 12.8432
ASP_40 -4.21662 0.85648 5.08155 -0.22406 0.11684 0.71909 3.01076 -2.32787 -0 -0 -3.89086 -1.53772 0 0 -0.55851 0 0 -0.00151 0.0029 0 2.1453 -0.52195 0 -2.3716 -0.1035 1.29302 -2.52827
PRO_41 -6.32672 0.91017 4.22671 -0.07173 0 0.04434 1.97513 -1.88526 -0 -0 -1.19562 0.60871 0 0 0 0 0 -0.06771 0.02274 0.22524 0 -0.75229 0 -2.4119 -0.07814 0.96543 -3.81091
ALA_42 -4.96192 0.73088 5.25643 -0.02332 0 0 2.36621 -2.74752 -0 -0 -2.77225 -0.36995 0 0 -0.55851 0 0 -0.06123 0 0 0 -0.33901 0 1.8394 -0.10074 0.34905 -1.39249
GLU_43 -5.28552 0.45237 5.77838 -0.5882 0.1066 1.06508 2.72089 -2.68849 -0 -0 -2.79309 -0.7235 0 0 0 0 0 -0.00477 0.03061 0 3.35326 -0.26976 0 -2.7348 -0.46697 0.31615 -1.73174
ILE_44 -8.43197 1.01392 3.06205 -0.6707 0.52567 0.15106 2.47015 -2.57196 -0 -0 -1.39851 0.26588 0 0 0 0 0 -0.0498 0.00636 0.56809 0 -0.42047 0 0.73287 -0.1966 0.52294 -4.42102
TYR_45 -8.35845 0.44736 5.47249 -0.80565 0.02629 0.28012 3.15225 -3.05266 -0.02124 -0.21614 -2.01692 -0.31047 0 0 0 0 0 -0.0084 0.07039 0 1.80398 -0.39257 0.01051 1.2797 0.01378 0.46741 -2.15823
GLN_46 -6.74763 0.44671 8.05599 -0.28215 0.02422 0.23914 4.17893 -3.63608 -0.00124 -0.00654 -4.34938 -0.21669 0 0 0 -0.9459 0 0.08502 0.00582 0 3.62103 -0.17094 0 -0.18838 -0.14541 0.39564 0.36217
ILE_47 -9.31571 0.82556 4.76212 -0.48836 0.36323 0.09171 3.48604 -3.36237 -0 -0 -3.69375 0.16402 0 0 0 0 0 -0.01999 0.09493 0.48118 0 -0.41351 0 0.73287 -0.08321 0.57896 -5.79627
LEU_48 -9.8872 1.52816 3.0775 -0.54044 0.3998 0.11868 2.87677 -2.93506 -0 -0 -2.51623 0.10541 0 0 0 0 0 -0.03615 0.01176 3.37137 0 -0.26352 0 0.18072 -0.05326 0.83292 -3.72875
THR_49 -5.86938 0.37218 4.19726 -0.11527 0.04377 0.05791 2.15279 -2.44459 -0.00124 -0.00654 -1.26828 -1.22227 0 0 0 0 0 0.05402 0.01016 0.22682 0 -0.24174 2.29865 -1.0874 -0.23268 0.82233 -2.25349
LYS_50 -3.6978 0.20774 4.61076 -0.44149 0.11424 0.24226 2.2893 -1.92575 -0 -0 -2.11657 -0.06173 0 0 0 -0.9459 0 -0.02967 0.08419 2.83488 0 -0.21723 0 -1.5107 -0.01629 0.54532 -0.03445
GLN_51 -4.48371 0.28639 3.31539 -0.2481 0.03888 0.19049 1.82744 -1.7669 -0 -0 -0.78674 -0.57257 0 0 0 0 0 -0.04587 0.03237 0 2.85465 -0.08012 0 -0.18838 0.19739 0.39477 0.96537
TRP_52 -12.8093 2.41712 4.0266 -0.78739 0.29567 0.43119 1.8567 -3.28194 -0 -0 -1.78329 -0.54479 0 0 -0.57683 0 0 0.00892 0.01577 0 2.85879 -0.04303 0 1.6906 -0.16271 0.78332 -5.60461
GLY_53 -1.58659 0.07206 2.07402 -4e-05 0 0 0.74366 -1.03912 -0 -0 -0.51134 -0.37395 0 0 0 0 0 -0.16864 0 0 0 -1.23562 0 0.83697 -0.71661 1.0231 -0.88212
LEU_54 -8.30946 1.40144 2.80717 -0.52242 0.2881 0.13057 1.61215 -2.28048 -0 -0 -1.45173 0.14076 0 0 0 0 0 0.23229 0.38054 1.15328 0 -0.28239 0 0.18072 -0.46497 1.02187 -3.96255
ALA_55 -2.28641 0.37187 2.02486 -0.02377 1e-05 0 0.98618 -1.05897 -0 -0 -1.32762 -0.22941 0 0 -0.20478 0 0 -0.05534 0 0 0 -0.08238 0 1.8394 -0.4217 1.60493 1.13687
PRO_56 -4.17913 0.70782 1.05842 -0.19776 0.00537 0.14609 0.42711 -0.73919 -0.00053 -0.01121 0.21281 -0.06001 0 0 0 0 0 0.15251 0.00036 0.96805 0 -0.92327 0 -2.4119 -0.59546 1.86501 -3.57489
PRO_57 -7.37568 1.33311 3.17404 -0.22108 0.02383 0.16172 1.45205 -1.61369 -0.00446 -0.0311 -0.0717 -0.05563 0 0 0 0 0 0.21659 0.12251 0.29083 0 -0.67013 0 -2.4119 -0.17939 1.4293 -4.43078
HIS_D_58 -6.1429 0.45796 3.863 -0.37549 0.02663 0.48136 2.31573 -2.22587 -0 -0 -3.47035 -0.39215 0 0 -0.51049 -0.48978 0 0.3088 0.05581 0 1.62064 -0.50974 0 -0.45461 0.0076 1.21044 -4.22339
LEU_59 -10.0352 2.23868 2.47629 -0.59569 0.18236 0.1473 2.23005 -2.71706 -0.02798 -0.12179 -2.14248 0.29507 0 0 0 0 0 0.75422 0.2932 0.28969 0 0.49735 0 0.18072 1.57395 1.10878 -3.37256
VAL_60 -7.39349 0.46264 1.95162 -0.38197 0.38632 0.09443 2.47519 -2.20717 -0.00902 -0.03086 -2.11871 -0.34092 0 0 0 0 0 -0.0683 0.0018 1.08854 0 -0.78966 0 1.9342 1.36152 0.75412 -2.8297
VAL_61 -6.90738 0.81694 2.29962 -0.28365 0.17176 0.06575 2.58704 -2.27507 -0 -0 -2.54776 -0.32498 0 0 0 0 0 0.0678 0.03786 0.17603 0 -0.69752 0 1.9342 -0.39015 0.61969 -4.64981
ALA_62 -5.86395 0.88817 2.73778 -0.02424 0 0 2.8609 -2.28707 -0.03494 -0.1894 -3.04227 -0.2874 0 0 0 0 0 0.06434 0 0 0 0.11912 0 1.8394 -0.08694 0.55326 -2.75325
LEU_63 -6.94538 0.41845 1.87867 -0.48443 0.19221 0.09914 2.15629 -1.90371 -0 -0 -2.80366 0.118 0 0 -0.54221 0 0 0.01969 0.09672 0.55914 0 -0.3508 0 0.18072 -0.06254 0.4811 -6.8926
MET_64 -9.12183 1.31282 3.74477 -0.60725 0.16409 0.49518 2.05136 -2.38799 -0 -0 -2.10052 -0.32992 0 0 0 0 0 0.06112 0.15616 4.24162 0 -0.16065 0 0.60916 -0.05439 0.67933 -1.24695
GLY_65 -3.88655 0.52922 1.98869 -0.00162 0 0 0.85223 -1.44696 -0 -0 0.15295 -0.37044 0 0 0 0 0 -0.06499 0 0 0 -1.53376 0 0.83697 0.5908 0.50853 -1.84493
GLY_66 -3.99071 0.53701 3.4474 -0.00035 0 0 1.67769 -1.98179 -0 -0 -1.03844 -0.23082 0 0 0 0 0 -0.02832 0 0 0 0.32808 0 0.83697 0.60632 0.15542 0.31846
ASP_67 -5.01668 0.63609 5.0089 -0.09788 0.00289 0.29952 2.29485 -2.32423 -0.00671 -0.13808 -2.50162 0.11087 0 0 -0.67307 0 0 0.04715 1e-05 0 2.40659 0.26356 0 -2.3716 0.62558 0.46552 -0.96832
GLU_68 -2.99973 0.184 2.92835 -0.20602 0.03302 0.29175 1.41401 -1.33303 -0 -0 -1.93302 -0.56277 0 0 -0.55562 -0.44166 0 -0.04284 0.09886 0 3.26432 0.0866 0 -2.7348 0.52554 0.7106 -1.27245
VAL_69 -3.13765 0.36855 2.36791 -0.30864 0.22212 0.06609 1.19016 -1.41948 -0.00321 -0.00979 -0.30243 -0.26947 0 0 0 0 0 0.37635 0.00631 0.11872 0 -0.09817 0 1.9342 0.1556 0.44677 1.70394
ALA_70 -4.49741 0.54592 1.16448 -0.0309 0.01805 0 0.51616 -1.6404 -0 -0 -0.11347 -0.49624 0 0 0 0 0 0.22257 0 0 0 -0.1087 0 1.8394 0.3538 0.33287 -1.89388
GLN_71 -4.93265 0.28997 5.33805 -0.6582 0.08125 0.43564 2.06057 -2.51422 -0.00133 -0.00548 -2.94123 -0.29111 0 0 -1.3391 0 0 -0.07122 0.01926 0 2.79595 0.17944 0 -0.18838 0.23121 0.49147 -1.0201
LEU_72 -7.11632 0.50707 1.8796 -0.49697 0.26022 0.10389 0.88357 -1.58197 -0 -0 -1.22275 0.19592 0 0 -0.82409 0 0 0.05066 0.01514 2.01015 0 -0.37685 0 0.18072 -0.11752 0.65479 -4.99475
LYS_73 -4.45918 0.50914 4.90646 -0.329 0.02473 0.15242 2.47676 -1.96574 -8e-05 -0.00103 -2.29223 0.1108 0 0 -0.51426 0 0 -0.05892 0.00278 1.78512 0 -0.01625 0 -1.5107 -0.41642 1.35353 -0.24206
PRO_74 -3.96766 0.47708 3.13017 -0.06295 0 0.04027 1.62692 -1.35026 -0.00288 -0.01995 -1.24734 0.5941 0 0 0 0 0 0.12018 0.14138 0.14871 0 -0.64322 0 -2.4119 0.00889 1.26372 -2.15473
TRP_75 -5.01398 0.36641 4.91926 -1.31342 0.06368 0.63188 2.12767 -2.27813 -0 -0 -1.75319 -0.31989 0 0 0 0 0 0.02671 0.16231 0 1.77152 -0.45573 0 1.6906 0.55191 0.57113 1.74873
LEU_76 -7.99827 0.80112 4.70456 -0.70399 0.35054 0.28287 2.44723 -2.76043 -0.00313 -0.01415 -1.64512 0.08329 0 0 0 0 0 -0.03882 0.00278 1.02662 0 -0.26079 0 0.18072 0.18646 0.5234 -2.8351
ARG_77 -7.37955 0.57158 7.31511 -0.67068 0.134 0.39223 2.74818 -3.2298 -0.02967 -0.30717 -2.88322 0.47672 0 0 0 0 0 -0.02975 0.0283 2.43901 0 -0.09652 0 -1.2888 -0.25091 0.43534 -1.62559
ASP_78 -5.52634 0.21678 8.38373 -0.18708 0 0.61022 3.75205 -3.50969 -0.00319 -0.06428 -6.39927 -0.254 0 0 0 -1.09301 0 -0.01266 0.04888 0 3.1513 0.2809 0 -2.3716 -0.06607 0.38878 -2.65457
THR_79 -6.71946 0.4346 5.77797 -0.20272 0.09942 0.07184 2.63751 -3.08926 -0.01263 -0.13066 -3.06593 -0.01963 0 0 0 0 0 0.02346 0.09163 0.07893 0 -0.00799 2.24286 -1.0874 0.13504 0.4359 -2.30652
LEU_80 -8.13043 0.53452 3.37803 -0.68781 0.19847 0.25349 2.4295 -2.65782 -0.01356 -0.08341 -2.58927 0.12263 0 0 0 0 0 0.00464 0.02556 0.8408 0 -0.22539 0 0.18072 -0.01341 0.39268 -6.04007
ARG_81 -7.26073 0.911 8.2063 -0.91831 0.16039 0.53179 3.43951 -3.66259 -0.00334 -0.01816 -3.87762 0.31037 0 0 0 -0.37191 0 0.04899 0.21589 2.07846 0 -0.06179 0 -1.2888 0.14693 0.54478 -0.86884
LYS_82 -6.94768 0.27658 8.8551 -0.31146 0.03424 0.13868 3.10891 -3.47082 -0.00512 -0.02912 -5.11464 0.00605 0 0 0 -0.72111 0 -0.03544 0.62722 1.76312 0 0.02782 0 -1.5107 0.02559 0.64918 -2.6336
GLY_83 -4.91595 0.44875 4.99283 -5e-05 0 0 2.46401 -2.61777 -0 -0 -2.26851 -0.38337 0 0 0 0 0 -0.09678 0 0 0 0.03847 0 0.83697 0.49204 0.41048 -0.59888
LEU_84 -6.83261 0.30469 2.32821 -0.50378 0.24783 0.12733 2.11323 -2.32028 -0 -0 -2.71251 0.22592 0 0 0 0 0 -0.02905 0.14085 0.38326 0 -0.26657 0 0.18072 0.51756 0.38785 -5.70736
VAL_85 -6.29932 0.55257 3.8684 -0.31936 0.28235 0.07315 2.39869 -2.67476 -0.01356 -0.08341 -2.11963 -0.23339 0 0 0 0 0 -0.06354 0.00162 0.0882 0 -0.38279 0 1.9342 -0.14548 0.49813 -2.63793
LYS_86 -5.15441 0.19748 6.6773 -0.28872 0.01938 0.12013 3.34571 -2.93282 -0.00518 -0.03069 -5.01433 -0.05045 0 0 0 -0.48378 0 -0.03987 0.0268 1.74018 0 0.01154 0 -1.5107 -0.2012 0.4031 -3.17053
ALA_87 -5.51792 0.47602 4.6576 -0.02099 0 0 2.81579 -2.88856 -0.016 -0.08419 -3.47216 -0.34909 0 0 0 0 0 -0.0175 0 0 0 -0.04936 0 1.8394 -0.21797 0.24682 -2.59813
ALA_88 -5.75273 0.38179 3.48251 -0.0226 0 0 2.93758 -2.73302 -0 -0 -3.22601 -0.36677 0 0 0 0 0 -0.04719 0 0 0 -0.11009 0 1.8394 -0.15291 0.24211 -3.52794
GLN_89 -5.91324 0.59716 4.65442 -0.42019 0.05756 0.24963 2.51525 -2.57754 -0 -0 -1.99728 -0.43718 0 0 0 -0.8964 0 0.02795 0.05315 0 4.27268 0.0447 0 -0.18838 -0.1605 0.27138 0.15316
SER_90 -3.61434 0.06101 4.81559 -0.02741 0 0.06327 1.99336 -2.14815 -0.03782 -0.33276 -2.08367 -0.56262 0 0 -0.65088 0 0 -0.01877 0.00471 0.76223 0 0.32837 0.601 -0.77834 0.09574 0.22911 -1.30038
THR_91 -6.0098 0.58452 4.00898 -0.21462 0.22868 0.07848 1.84552 -2.40964 -0.00518 -0.03069 -1.75062 -0.09409 0 0 0 0 0 0.18741 0.02831 0.14879 0 -0.00429 2.26317 -1.0874 0.16518 0.38848 -1.67881
GLY_92 -2.69377 0.06058 3.11773 -6e-05 0 0 1.79306 -1.62437 -0.02851 -0.13301 -2.11377 -0.3927 0 0 0 0 0 -0.0726 0 0 0 -1.44774 0 0.83697 0.40219 0.59423 -1.70177
ALA_93 -4.9911 0.5549 1.62057 -0.02171 0 0 1.52731 -1.82832 -0 -0 -1.06153 -0.18498 0 0 0 0 0 0.20791 0 0 0 0.17278 0 1.8394 0.49609 0.53191 -1.13676
TRP_94 -11.7892 1.21465 2.71187 -0.59393 0.01316 0.2549 2.72967 -2.60506 -0.00615 -0.01976 -3.47705 -0.29468 0 0 -0.20478 0 0 0.06757 0.00016 0 2.78619 -0.28684 0 1.6906 0.26182 1.21378 -6.33309
ILE_95 -6.77089 0.55195 1.87137 -0.43216 0.28271 0.08515 2.54076 -2.00034 -0.00856 -0.02928 -2.87692 0.11318 0 0 0 0 0 0.00296 0.03731 0.3962 0 -0.77203 0 0.73287 -0.14085 1.3388 -5.07776
LEU_96 -8.19468 0.74172 2.80573 -0.53508 0.1716 0.12303 2.86776 -2.39416 -0.01267 -0.06852 -3.00662 0.25778 0 0 0 0 0 -0.03776 0.1117 0.64775 0 -0.35638 0 0.18072 -0.29916 0.6225 -6.37475
THR_97 -6.95081 0.52265 5.13246 -0.18497 0.1193 0.06396 2.75322 -2.87566 -0.01508 -0.07804 -3.43759 -0.9138 0 0 -0.16286 0 0 -0.02129 0.00092 0.58561 0 -0.55687 2.27945 -1.0874 0.17717 0.6541 -3.99554
SER_98 -3.80689 0.42637 4.03593 -0.03255 0.13181 0.03516 2.38096 -2.00483 -0.00356 -0.07125 -2.10448 0.05313 0 0 -0.16286 0 0 5.57228 0.00044 0.39185 0 0.51789 0.60013 -0.77834 0.92605 13.0383 19.1456
GLY_99 -4.90283 0.21736 3.50967 -6e-05 0 0 1.96444 -2.22712 -0.02009 -0.15635 -1.98238 -0.30236 0 0 0 0 0 -0.24795 0 0 0 0.18648 0 0.83697 1.27768 13.398 11.5515
LEU_100 -9.25169 1.6295 2.64823 -0.4245 0.17559 0.06339 2.64589 -2.61781 -0.01276 -0.08307 -2.33704 0.28734 0 0 0 0 0 0.27269 0.64979 0.32973 0 -0.15456 0 0.18072 0.35067 1.06282 -4.58506
ARG_101 -7.20205 0.49152 7.43559 -0.60114 0.10315 0.40212 2.20089 -3.06884 -0 -0 -4.03666 0.31232 0 0 0 -1.25888 0 0.06189 0.12673 2.01641 0 0.17046 0 -1.2888 0.3322 0.81396 -2.98913
PHE_102 -8.6231 1.62715 4.8212 -0.56141 0.02922 0.24144 3.05054 -2.81479 -0 -0 -4.291 0.08217 0 0 0 0 0 0.6177 0.03229 0 1.95503 -0.2675 0 1.0402 0.37302 2.01287 -0.67496
GLY_103 -3.75634 0.49751 3.75157 -0.0001 0 0 2.2302 -2.00126 -0 -0 -2.31383 -0.28214 0 0 0 0 0 0.00193 0 0 0 -1.22674 0 0.83697 0.33007 1.84953 -0.08264
ILE_104 -7.54574 0.85525 3.3423 -0.58009 0.46234 0.15149 2.12362 -2.73784 -0.02306 -0.16217 -1.43299 0.44926 0 0 0 0 0 -0.05479 0.19658 0.49966 0 0.54459 0 0.73287 0.40569 0.76149 -2.01154
THR_105 -7.51869 0.95524 6.87204 -0.1949 0.08593 0.06903 4.11922 -3.60507 -0.01057 -0.11516 -2.22857 -0.19299 0 0 0 0 0 0.08413 0.00306 0.12151 0 0.00956 2.28555 -1.0874 0.05906 0.74129 0.4523
LYS_106 -6.30105 0.29048 7.64498 -0.51521 0.15796 0.25395 2.17314 -3.35217 -0.01662 -0.12825 -2.42165 -0.07327 0 0 0 0 0 0.06766 0.13869 3.0726 0 0.00401 0 -1.5107 -0.03409 0.56233 0.01279
ASN_107 -5.10352 0.31877 5.49856 -0.30635 0.00489 0.57877 2.40984 -2.72321 -0.04444 -0.37808 -1.73492 -0.12521 0 0 0 0 0 0.0641 0.02878 0 2.505 0.62431 0 -0.93687 0.06144 0.4316 1.17347
LEU_108 -7.83373 0.64629 3.47381 -0.69188 0.26449 0.27729 2.81622 -2.83469 -0.00763 -0.05461 -1.99013 0.07091 0 0 0 0 0 -0.00565 0.04571 0.91405 0 -0.22347 0 0.18072 0.17758 0.47949 -4.29522
GLY_109 -5.03501 0.48774 5.43018 -5e-05 0 0 2.45956 -2.80105 -0.02133 -0.13719 -3.47285 -0.43036 0 0 0 0 0 -0.11481 0 0 0 0.24278 0 0.83697 0.55444 0.35371 -1.64728
GLN_110 -5.94202 0.32875 7.05943 -0.71267 0.15446 0.77735 3.31789 -3.26411 -0.02434 -0.17767 -3.84675 -0.35528 0 0 0 -1.01659 0 -0.00809 0.04979 0 2.84495 -0.22025 0 -0.18838 0.4496 0.29087 -0.48307
ALA_111 -5.38313 0.66956 3.62611 -0.02089 0 0 2.52668 -2.50078 -0.00376 -0.06011 -2.14501 -0.35932 0 0 0 0 0 -0.01038 0 0 0 -0.21348 0 1.8394 -0.33637 0.3722 -1.9993
VAL_112 -5.69348 0.24779 4.28775 -0.30094 0.15238 0.0666 2.72333 -2.66121 -0 -0 -2.62291 -0.15421 0 0 0 0 0 -0.05002 0.00053 0.09681 0 -0.39237 0 1.9342 -0.1534 0.32136 -2.19777
ARG_113 -7.3753 0.42028 7.57548 -1.01501 0.20164 0.6733 3.71717 -3.50417 -0.00763 -0.05461 -3.65477 0.15929 0 0 0 -1.01659 0 -0.00638 0.02698 2.16239 0 -0.07497 0 -1.2888 0.09539 0.48071 -2.4856
ASP_114 -4.71948 0.20949 6.45702 -0.20372 3e-05 0.66301 2.40046 -2.90886 -0.00355 -0.0561 -3.18671 -0.27841 0 0 0 0 0 0.01066 0.00391 0 3.04914 0.29854 0 -2.3716 0.20825 0.41187 -0.01606
HIS_115 -6.35212 0.69867 6.43519 -0.72961 0.01955 0.77453 3.19376 -3.2629 -0.01523 -0.08965 -3.31913 -0.23582 0 0 0 -0.8964 0 -0.00464 0.00561 0 1.57496 -0.18449 0 -0.45461 0.16198 0.27807 -2.40228
SER_116 -4.57324 0.16972 5.71319 -0.02348 0 0.02172 2.64572 -2.74801 -0.00578 -0.05497 -2.80121 -0.39821 0 0 0 0 0 0.00846 0.00098 0.52811 0 0.29377 0.60856 -0.77834 0.01515 0.28654 -1.09133
LEU_117 -4.19345 0.29548 4.04204 -0.48493 0.20716 0.11225 1.72316 -2.07408 -0 -0 -0.79311 0.23568 0 0 0 0 0 0.05742 0.06165 0.46397 0 -0.25142 0 0.18072 -0.12871 0.25808 -0.2881
ALA_118 -2.6677 0.05115 2.64086 -0.02235 0 0 1.50634 -1.58282 -0 -0 -0.99644 -0.344 0 0 0 0 0 -0.04792 0 0 0 -0.13876 0 1.8394 -0.25817 0.38658 0.36616
SER_119 -4.45507 0.67554 4.83849 -0.02995 0 0.06908 2.33045 -2.28062 -0 -0 -1.02311 -0.55816 0 0 0 0 0 -0.00945 0.01285 0.83184 0 0.3304 0.60468 -0.77834 0.08207 0.63376 1.27445
THR_120 -5.15566 0.81572 3.97845 -0.11733 0.04225 0.09144 2.0518 -2.15065 -0.01118 -0.08552 -1.83608 -0.47185 0 0 0 -0.60535 0 -0.04204 0.01928 0.13773 0 1.24777 2.34384 -1.0874 1.34464 1.05472 1.56457
SER_121 -2.40485 0.58083 3.04587 -0.03017 0.05065 0.03214 1.31509 -1.35014 -0.0147 -0.14716 0.37535 0.03478 0 0 0 0 0 -0.0498 0.00013 0.0987 0 0.12196 0.60119 -0.77834 1.77281 1.56033 4.81467
PRO_122 -2.78151 0.58502 2.03469 -0.09661 0.00197 0.06075 0.28634 -0.65044 -0 -0 -0.14716 0.6929 0 0 0 0 0 -0.03489 0.00903 0.42485 0 -0.24219 0 -2.4119 0.58049 1.03104 -0.65761
LYS_123 -3.02135 0.38213 2.35105 -0.47491 0.10106 0.30936 1.03351 -1.06116 -1e-05 -0.00013 -1.02712 -0.21305 0 0 0 0 0 0.05437 0.00173 1.94178 0 0.26975 0 -1.5107 0.04594 0.37144 -0.44632
VAL_124 -3.71431 0.56718 1.00828 -0.30119 0.26054 0.06984 0.56445 -0.93417 -0 -0 0.51196 -0.40906 0 0 0 0 0 -0.06059 0.04442 0.07795 0 0.04815 0 1.9342 5.67189 0.52813 5.86766
ARG_125 -2.52948 0.41202 2.5957 -0.46799 0.06851 0.29341 1.34226 -1.25895 -0.00893 -0.0922 -0.8803 -0.11618 0 0 0 0 0 -0.02238 0.03346 1.40301 0 -0.21901 0 -1.2888 6.42208 0.40759 6.09383
VAL_126 -4.16272 0.29186 0.12457 -0.27752 0.13996 0.05782 0.27878 -1.12816 -1e-05 -0.00013 -0.15542 0.29162 0 0 0 0 0 -0.08539 0.01338 0.17441 0 0.00164 0 1.9342 0.70644 0.36113 -1.43354
VAL_127 -5.83029 0.69904 1.62612 -0.28722 0.27596 0.06137 1.71354 -1.66857 -0 -0 -1.34048 0.05248 0 0 0 0 0 -0.04362 0.01334 0.09479 0 -0.47166 0 1.9342 -0.44761 0.45015 -3.16848
ALA_128 -4.53783 0.23573 2.92053 -0.02789 0.00461 0 2.86155 -2.00628 -0.01014 -0.03868 -2.44838 -0.45614 0 0 -0.41158 0 0 -0.06777 0 0 0 0.54751 0 1.8394 0.48467 0.31585 -0.79485
ILE_129 -8.0083 0.79638 1.71927 -0.49034 0.37564 0.11643 2.31021 -2.16661 -0.00608 -0.02131 -2.89495 -0.00134 0 0 0 0 0 0.02926 0.16544 0.33462 0 -0.72913 0 0.73287 0.52346 0.39146 -6.82303
GLY_130 -4.82549 0.44878 3.35242 -0.00053 0 0 2.03653 -2.16397 -0.00957 -0.02995 -2.7302 -0.31825 0 0 0 0 0 0.01539 0 0 0 0.76127 0 0.83697 0.55418 0.50991 -1.56249
ILE_131 -8.54495 1.47966 3.06421 -0.60309 0.47729 0.11529 2.73554 -2.39791 -0.01142 -0.05606 -2.65486 0.36801 0 0 0 0 0 -0.06384 0.38045 0.98368 0 -0.74393 0 0.73287 0.58971 0.76766 -3.38168
ALA_132 -5.67482 1.32366 2.18575 -0.02073 0 0 2.8011 -2.1834 -0 -0 -2.65518 -0.3881 0 0 0 0 0 0.20514 0 0 0 -0.32944 0 1.8394 0.01072 1.29871 -1.58718
PRO_133 -6.01081 1.01301 2.63337 -0.17148 0.07349 0.11684 2.21119 -1.41207 -0 -0 -1.63979 0.07608 0 0 0 0 0 0.00475 0.0016 0.17222 0 -0.79618 0 -2.4119 0.49788 1.3795 -4.2623
TRP_134 -11.4048 1.2559 6.89233 -1.15289 0.04409 0.492 2.51472 -3.76338 -0.00695 -0.01506 -1.50784 -0.37844 0 0 0 0 0 0.00553 0.05935 0 2.85157 -0.45345 0 1.6906 5.10778 1.68967 3.92074
ASN_135 -5.74341 0.89695 5.61057 -0.17366 0.02639 0.28897 3.12546 -2.75277 -0 -1e-05 -2.12935 -0.4015 0 0 -0.74196 -1.67213 0 -0.0134 0.25551 0 1.66612 0.01341 0 -0.93687 4.64444 1.43117 3.39393
MET_136 -7.96242 0.52761 4.24266 -0.68787 0.12295 0.31689 2.41717 -2.40398 -0 -0 -1.82912 -0.29729 0 0 0 0 0 0.09208 0.04162 2.13618 0 0.17818 0 0.60916 -0.45274 0.59387 -2.35506
ILE_137 -8.77373 1.28799 1.93453 -0.60666 0.79256 0.15046 1.99872 -2.3949 -0.00861 -0.1242 -1.33892 0.06838 0 0 0 0 0 -0.0334 1.05578 3.02194 0 -0.57648 0 0.73287 -0.55792 1.03805 -2.33355
GLN_138 -6.94815 0.66898 6.10607 -0.64328 0.27425 0.4273 2.88703 -2.96437 -0.0195 -0.23317 -3.6815 -0.82445 0 0 -1.68765 -0.79831 0 -0.0272 0.20048 0 4.99582 0.06269 0 -0.18838 -0.50802 1.09576 -1.80561
ASN_139 -5.87924 0.57516 4.8037 -0.18773 0.10509 0.31181 2.12909 -2.33013 -0.00962 -0.03959 -2.01078 -0.94497 0 0 -1.64552 0 0 -0.03383 0.1477 0 1.82032 -0.90687 0 -0.93687 -0.48671 0.89263 -4.62635
ARG_140 -9.10156 1.11933 8.76817 -0.64983 0.18636 0.37464 3.8763 -3.97104 -0 -0 -4.64279 0.70023 0 0 0 -1.40146 0 -0.0418 0.21405 2.45421 0 -0.18272 0 -1.2888 -0.52256 1.26398 -2.84528
ASP_141 -3.79961 0.63399 4.22372 -0.12112 0.01471 0.37591 1.24985 -1.8884 -0 -0 -1.15584 -0.45678 0 0 0 -0.59964 0 -0.09348 0.04428 0 1.89752 -0.03676 0 -2.3716 -0.4198 0.82587 -1.67717
LEU_142 -5.14742 0.54366 2.48721 -0.49602 0.26472 0.13418 1.01624 -1.58324 -0 -0 -0.85927 0.10081 0 0 0 0 0 0.0535 0.02245 0.12133 0 -0.17475 0 0.18072 -0.43157 0.35727 -3.41017
LEU_143 -6.54616 0.59837 3.13108 -0.46282 0.18459 0.11314 1.99409 -2.18465 -0.00552 -0.07173 -0.29637 0.1071 0 0 0 0 0 0.06834 0.00587 0.35703 0 -0.08583 0 0.18072 -0.11492 0.47029 -2.55738
LEU_144 -5.92344 0.48975 3.09695 -0.44252 0.19318 0.07179 1.53529 -1.88871 -0 -0 -0.63936 0.34949 0 0 0 0 0 0.00231 0.26818 0.71283 0 -0.0425 0 0.18072 -0.12689 0.40223 -1.76069
SER_145 -2.83409 0.1941 3.67933 -0.02589 0 0.04464 2.2736 -1.68366 -0.00086 -0.017 -0.2933 -1.15957 0 0 -0.92215 0 0 0.00467 0.00823 1.48184 0 -0.47788 0.60503 -0.77834 -0.33515 0.25432 0.01787
ALA_146 -1.26558 0.04602 1.0426 -0.02671 0.00294 0 0.16681 -0.50054 -0 -0 -0.02144 -0.42968 0 0 0 0 0 -0.06368 0 0 0 -0.02618 0 1.8394 -0.34916 0.21779 0.6326
LYS_147 -3.06336 0.5533 3.25248 -0.49758 0.18127 0.30818 1.40311 -1.38865 -0 -0 -0.26496 0.05423 0 0 -0.92215 0 0 0.00856 0.01375 1.73999 0 -0.03018 0 -1.5107 -0.26934 0.96439 0.53233
PRO_148 -3.01061 0.48326 2.68848 -0.12487 0.00028 0.09089 0.9118 -1.15568 -0.01513 -0.15177 -0.95913 0.25034 0 0 0 0 0 0.04208 0.01014 0.10847 0 -1.13201 0 -2.4119 -0.25028 1.19303 -3.4326
ASP_149 -4.57082 0.36648 5.69453 -0.18533 0.01808 0.59911 2.50014 -2.58807 -0.05268 -0.4236 -1.80103 -1.07241 0 0 0 0 0 -0.0447 0.2718 0 2.36937 -0.84922 0 -2.3716 -0.44191 1.08172 -1.50015
HIS_150 -3.78025 0.52382 4.00454 -0.3598 0.00717 0.38925 1.51523 -1.87653 -0 -0 -0.09366 -0.224 0 0 0 0 0 0.25263 0.04356 0 2.10941 0.05192 0 -0.45461 0.51761 1.85065 4.47694
PRO_151 -1.51066 0.44406 0.90243 -0.1131 0.00354 0.08178 0.16797 -0.42911 -0 -0 -0.11068 0.27179 0 0 0 0 0 0.06994 0.01005 0.08704 0 -0.87186 0 -2.4119 0.69995 1.68727 -1.02148
ALA_152 -3.17366 0.10865 2.02437 -0.01917 0 0 1.62896 -1.38099 -0.02693 -0.21983 -1.51179 -0.48315 0 0 0 0 0 0.01372 0 0 0 -0.28163 0 1.8394 0.24941 0.93472 -0.29792
THR_153 -4.94665 0.59751 3.00862 -0.23087 0.21968 0.09774 1.50147 -1.72634 -0.0147 -0.16416 -0.53928 -1.28853 0 0 0 0 0 0.01751 0.00014 1.32437 0 -0.16482 2.33579 -1.0874 0.15459 0.52013 -0.3852
TYR_154 -10.2712 1.13713 4.73434 -0.86799 0.07775 0.26768 3.53162 -3.11309 -0.00799 -0.15015 -2.98215 -0.38323 0 0 -1.4993 0 0 -0.05876 0.00031 0 2.69834 0.07314 0.03892 1.2797 0.63539 1.10438 -3.75516
PRO_155 -5.02321 0.71882 2.39494 -0.18276 0.03021 0.1301 1.11154 -1.08634 -3e-05 -0.00076 -1.0168 -0.00759 0 0 -0.57693 0 0 0.00424 0.0168 0.16316 0 -0.67787 0 -2.4119 1.03574 1.12567 -4.25296
THR_156 -4.4151 0.49687 3.39164 -0.2357 0.29745 0.09825 1.31709 -1.66653 -0.03441 -0.35603 -1.63399 -1.15813 0 0 0 -0.15894 0 -0.06933 0.04175 1.8321 0 0.14124 2.55636 -1.0874 0.16346 0.54464 0.0653
GLU_157 -5.13594 0.13612 6.21313 -0.31001 0.03558 0.38792 2.00448 -2.52276 -0.00987 -0.03953 -1.81646 -0.28078 0 0 -0.70797 -0.79831 0 -0.04712 0.04007 0 3.72757 0.15256 0 -2.7348 -0.16458 0.56493 -1.30576
ASP_158 -3.3787 0.16598 3.59084 -0.10663 0.00122 0.32434 1.34404 -1.53164 -0.01349 -0.12555 -2.50287 -0.49174 0 0 0 -1.09994 0 -0.04733 0.00503 0 2.1338 -0.30201 0 -2.3716 -0.13418 0.39561 -4.14483
LEU_159 -3.31401 0.42947 2.41913 -0.49884 0.21164 0.14247 0.48145 -1.21854 -0 -0 0.46425 -0.03995 0 0 0 0 0 0.08462 0.10307 1.08342 0 -0.08537 0 0.18072 0.42313 0.83503 1.70168
PRO_160 -2.8512 0.39369 1.73737 -0.1944 0.00272 0.13603 0.54118 -0.77653 -0 -0 -1.08684 0.06493 0 0 0 0 0 0.06114 0.01596 0.37456 0 -0.8879 0 -2.4119 0.38817 0.87735 -3.61566
TYR_161 -3.50328 0.18317 3.6885 -0.60781 0.04079 0.28428 1.78821 -1.76568 -0.00987 -0.03953 -1.40953 0.01905 0 0 0 0 0 -0.01038 0.00601 0 2.12283 -0.0702 0.00094 1.2797 -0.18219 0.41308 2.22809
GLY_162 -1.31441 0.27603 1.52753 -0.0002 0 0 0.50669 -0.77291 -0 -0 0.0878 -0.27901 0 0 0 0 0 -0.13584 0 0 0 1.02342 0 0.83697 0.20712 0.37281 2.33599
ALA_163 -2.337 0.2009 1.36232 -0.02771 0.02293 0 0.58838 -0.98279 -0.00961 -0.04274 -0.25186 -0.57129 0 0 0 0 0 0.04657 0 0 0 0.24898 0 1.8394 0.49542 0.43055 1.01245
VAL_164 -5.4697 0.65608 3.28577 -0.27591 0.1814 0.05933 1.75922 -2.2019 -0 -0 -1.27129 -0.39482 0 0 0 0 0 -0.01277 0.01608 0.22888 0 -0.71045 0 1.9342 0.10019 0.52919 -1.58651
TYR_165 -8.0158 1.00319 3.81279 -0.65689 0.11306 0.39473 2.68782 -2.67042 -0.0205 -0.15168 -3.40925 -0.14929 0 0 0 -0.44166 0 -0.00547 0.16985 0 1.85283 -0.31582 0.35252 1.2797 -0.33293 0.6037 -3.89952
SER_166 -5.47456 0.26509 4.84225 -0.02856 0 0.06507 2.31028 -2.18516 -0 -0 -2.48651 -0.47037 0 0 -0.70797 0 0 -0.01477 0.03141 0.4136 0 -0.18915 0.75253 -0.77834 -0.25171 0.52318 -3.38369
LEU_167 -8.79329 1.11684 1.2694 -0.44133 0.18692 0.0653 1.56287 -1.92309 -0.00615 -0.07208 -1.37165 0.28892 0 0 -0.88024 0 0 0.06955 0.30974 0.39721 0 -0.26694 0 0.18072 -0.33046 0.516 -8.12176
ASP_168 -7.16212 1.13938 9.07361 -0.23418 0.17987 0.7539 3.96548 -3.92138 -0.03771 -0.3054 -5.06504 -1.62638 0 0 -0.56548 -0.89687 0 -0.00222 0.018 0 2.19839 -0.7815 0 -2.3716 -0.39276 0.60355 -5.43049
CYS_169 -6.07741 0.9296 2.46468 -0.0729 0.00733 0.02306 1.39371 -1.5592 -0.00433 -0.04619 0.11345 -0.49774 0 0 0 0 0 -0.0337 0.02129 0.44093 0 0.17722 0 3.6196 -0.19659 0.63885 1.34164
ASN_170 -5.33337 0.58165 5.4011 -0.23583 0.03737 0.34508 1.64058 -2.57978 -0.02082 -0.13573 -2.7304 -0.44761 0 0 -0.56548 -0.89687 0 0.23591 0.09494 0 2.39552 -0.36639 0 -0.93687 -0.43068 0.69665 -3.25104
HIS_D_171 -8.33038 0.79794 5.56898 -0.3983 0.02868 0.44907 2.17615 -3.24098 -0.01096 -0.07555 -1.13557 -0.12357 0 0 0 0 0 0.01791 0.00444 0 2.68786 -0.07652 0 -0.45461 -0.44812 0.63549 -1.92805
SER_172 -4.00011 0.31609 4.74189 -0.03115 3e-05 0.03812 3.04821 -2.27831 -0.00521 -0.02441 -2.97123 -0.70275 0 0 -0.41158 -0.75953 0 -0.05444 0.03649 0.5472 0 0.03685 1.74792 -0.77834 -0.00475 0.5364 -0.9726
HIS_173 -9.53006 1.91166 6.13493 -0.36245 2e-05 0.45948 3.32565 -3.42452 -0.00057 -0.00873 -3.76064 0.30324 0 0 -0.57683 -0.75953 0 -0.00921 0.03316 0 2.36419 -0.25513 0 -0.45461 -0.02316 0.77455 -3.85856
PHE_174 -10.3752 1.68983 2.70954 -0.61745 0.06327 0.30445 2.9018 -2.78141 -0 -0 -3.32777 0.03303 0 0 0 0 0 0.12455 0.06636 0 2.06698 -0.12443 0 1.0402 -0.08126 1.42607 -4.88145
ILE_175 -8.30132 1.16061 0.71827 -0.47954 0.38109 0.11233 2.319 -2.02485 -0 -0 -2.58188 -0.13456 0 0 0 0 0 -0.03122 0.0097 0.29054 0 -0.66769 0 0.73287 -0.1509 1.1415 -7.50606
LEU_176 -8.50408 0.61842 2.81453 -0.4783 0.22464 0.11103 2.75168 -2.53512 -0.0077 -0.02305 -2.08594 0.06379 0 0 0 0 0 0.41978 0.19237 1.06791 0 -0.34398 0 0.18072 -0.12736 0.60828 -5.05238
VAL_177 -8.34948 0.56771 2.33992 -0.29382 0.28186 0.06759 1.51711 -2.55688 -0.02823 -0.17017 -1.33611 -0.23741 0 0 0 0 0 -0.04223 0.08899 0.15897 0 -0.55657 0 1.9342 -0.16345 0.56993 -6.20805
ASP_178 -7.40179 0.66799 8.51663 -0.15065 0.07387 0.47833 4.37054 -3.81572 -0.03601 -0.23694 -8.6169 -1.34809 0 0 -0.6683 -0.79037 0 0.13256 0.01676 0 4.45235 0.62073 0 -2.3716 0.06626 0.80761 -5.23274
GLU_179 -5.97114 1.06834 5.17875 -0.33622 0.06163 0.4928 1.73786 -2.28431 -0.01464 -0.0718 -4.71446 -0.4946 0 0 -0.9742 -0.55009 0 0.03544 0.00655 0 3.03009 0.50345 0 -2.7348 2.07486 1.49898 -2.4575
ASP_180 -4.81587 1.40785 7.58802 -0.31982 0.08987 1.04844 3.47204 -3.05608 -0.02313 -0.13874 -6.85213 0.22717 0 0 -1.04094 -0.87031 0 -0.04271 0.01193 0 2.18196 -0.56726 0 -2.3716 2.46139 2.98172 1.37181
PRO_181 -5.53971 1.13654 4.2116 -0.16862 0.00203 0.11758 1.62864 -1.58459 -0 -0 -0.91502 0.16434 0 0 -0.74196 0 0 0.15615 0.16434 0.74348 0 -0.84191 0 -2.4119 0.59171 2.68451 -0.60279
LYS_182 -3.47257 0.48871 4.68572 -0.54862 0.22698 0.5718 1.66569 -1.8706 -0 -0 -4.15569 -0.48828 0 0 -0.5934 0 0 0.03221 0.81735 3.26951 0 0.18823 0 -1.5107 1.18806 1.37332 1.86774
ARG_183 -4.73834 0.40123 4.0122 -0.82239 0.22014 0.62093 1.02293 -1.71461 -0.01469 -0.07261 -0.73504 -0.15542 0 0 0 0 0 0.39554 0.03747 1.83432 0 0.02458 0 -1.2888 1.7923 1.68076 2.50049
PRO_184 -2.84521 0.2442 1.47407 -0.19948 0.00542 0.14682 0.34768 -0.50548 -0 -0 -0.122 -0.02272 0 0 0 0 0 -0.00269 0.00331 0.39022 0 -0.8557 0 -2.4119 0.37128 1.16989 -2.8123
GLY_185 -1.86553 0.16968 2.35552 -0.0001 0 0 1.04103 -1.12638 -0.05902 -0.31732 -0.44029 -0.27164 0 0 0 0 0 -0.07631 0 0 0 -1.50181 0 0.83697 0.93259 0.48668 0.16406
ALA_186 -4.21105 0.2431 2.0674 -0.02361 0 0 0.91767 -1.59873 -5e-05 -0.00081 -0.5248 -0.35673 0 0 0 0 0 -0.11352 0 0 0 -0.3595 0 1.8394 0.82397 0.39858 -0.89869
THR_187 -6.53395 0.81088 3.54016 -0.13245 0.14747 0.07346 1.64133 -2.27618 -0.04993 -0.26992 -1.11061 -1.20027 0 0 0 0 0 -0.01946 0.05595 0.08827 0 -0.10428 2.25062 -1.0874 -0.54512 0.46372 -4.2577
GLY_188 -2.91307 0.23601 3.62647 -5e-05 0 0 1.99554 -1.76129 -0 -0 -1.4859 -0.40098 0 0 0 0 0 -0.09404 0 0 0 0.00632 0 0.83697 0.4449 0.33174 0.82263
GLU_189 -3.75371 0.16447 5.47929 -0.44168 0.04955 0.93022 2.35221 -2.32032 -0.02605 -0.15835 -3.60901 -0.4132 0 0 0 -0.56219 0 -0.05105 0.33111 0 3.18718 -0.32646 0 -2.7348 0.47329 0.15178 -1.27771
MET_190 -7.64823 0.42116 4.11842 -1.02294 0.22309 0.37534 2.04638 -2.33358 -0 -0 -1.11481 -0.49751 0 0 0 0 0 -0.02663 0.01282 3.54382 0 0.05042 0 0.60916 -0.21738 0.36333 -1.09714
ARG_191 -9.03734 0.48027 9.18559 -0.67962 0.10784 0.3989 3.87995 -4.16632 -0 -0 -3.66476 0.41913 0 0 -0.54221 0 0 -0.03189 0.08539 2.4054 0 -0.05118 0 -1.2888 -0.15263 0.4999 -2.15237
VAL_192 -6.49993 0.4207 4.52834 -0.30384 0.18574 0.06892 2.40222 -2.75815 -0.01695 -0.11094 -1.96883 -0.15929 0 0 0 0 0 -0.04471 0.02684 0.0762 0 -0.34805 0 1.9342 -0.18188 0.40997 -2.33945
LYS_193 -5.93791 0.37868 5.92022 -0.3111 0.02627 0.14169 2.67042 -2.67089 -0.04695 -0.24671 -2.96168 -0.03093 0 0 0 0 0 0.05953 0.09182 1.7365 0 -0.03533 0 -1.5107 -0.28693 0.34766 -2.66634
MET_194 -8.67967 0.49754 3.81446 -0.31403 0.03607 0.11996 2.78796 -2.65383 -0 -0 -2.5086 -0.30272 0 0 0 0 0 0.03915 0.04742 2.8711 0 0.07461 0 0.60916 -0.12881 0.27119 -3.41904
LEU_195 -8.4853 0.67339 3.23108 -0.49257 0.23986 0.1175 2.42324 -2.75924 -0 -0 -2.13598 0.23163 0 0 0 0 0 0.07332 0.08091 0.34786 0 -0.2756 0 0.18072 -0.03028 0.23867 -6.34079
LYS_196 -5.91848 0.39824 6.17803 -0.41454 0.08109 0.21496 2.93151 -2.81957 -0.01936 -0.07765 -2.20818 -0.08343 0 0 0 0 0 0.00093 0.12885 1.88851 0 0.08274 0 -1.5107 -0.14206 0.28186 -1.00725
HIS_197 -8.48836 0.82668 7.86822 -0.74355 0.03437 0.78834 2.71774 -3.8734 -0.01665 -0.07798 -2.37597 -0.3151 0 0 0 0 0 -0.02133 0.09997 0 1.75386 -0.10626 0 -0.45461 0.01436 0.35259 -2.01708
ILE_198 -8.28275 0.63049 4.06196 -0.49627 0.35992 0.10093 2.79754 -2.76625 -0.02564 -0.12901 -1.56763 0.00112 0 0 0 0 0 -0.04196 0.03066 0.70078 0 -0.28875 0 0.73287 -0.00512 0.52509 -3.66201
SER_199 -4.99421 0.44141 5.29796 -0.04079 1e-05 0.05569 2.64908 -2.54455 -0 -0 -2.06167 -0.55316 0 0 0 0 0 -0.06857 0.37556 0.16651 0 -0.19547 2.19064 -0.77834 -0.35751 0.47801 0.06057
LEU_200 -4.93008 0.35874 4.80619 -0.4998 0.23337 0.1384 2.27785 -2.30452 -0 -0 -1.93394 0.09086 0 0 -0.30914 0 0 0.03688 0.04765 0.10425 0 -0.16611 0 0.18072 -0.66365 0.31189 -2.22043
GLN_201 -7.36155 0.64205 6.55377 -0.65283 0.14006 0.66978 2.8439 -3.13034 -0.034 -0.27535 -2.18782 -0.65662 0 0 0 0 0 0.22465 0.03453 0 2.01336 -0.08767 0 -0.18838 -0.3763 0.48103 -1.34774
ARG_202 -6.96888 0.96131 5.79617 -0.56957 0.06259 0.37273 1.23934 -2.5526 -0.01458 -0.13851 -2.41891 -0.05257 0 0 -0.30914 -1.02696 0 0.09537 0.11065 2.45101 0 -0.18406 0 -1.2888 -0.1719 1.27555 -3.33177
THR_203 -5.6179 0.54007 4.49519 -0.16794 0.05723 0.12914 2.43632 -2.39469 -0.02186 -0.24898 -2.62801 -1.75928 0 0 0 -0.48978 0 0.02707 0.01679 1.03198 0 -0.2277 2.86589 -1.0874 -0.06678 1.43983 -1.67083
GLY_204 -2.48485 0.29652 1.44184 -0.00063 0 0 0.36641 -0.90214 -0 -0 -0.65967 -0.23576 0 0 0 0 0 -0.18057 0 0 0 -0.21816 0 0.83697 0.34557 0.66596 -0.7285
TYR_205 -7.11658 0.73964 4.36311 -0.99907 0.08283 0.66307 2.97527 -2.65657 -0.01099 -0.06228 -2.61549 -0.40093 0 0 0 0 0 0.05726 0.42552 0 1.5927 -0.26969 0.00061 1.2797 0.36527 0.51389 -1.07274
GLY_206 -1.87968 0.28316 1.5329 -0.00015 0 0 0.71859 -0.90684 -0.02098 -0.13792 -0.37259 -0.29466 0 0 0 0 0 -0.26746 0 0 0 -1.32428 0 0.83697 0.05105 0.47714 -1.30473
GLY_207 -1.75077 0.04206 2.31569 -8e-05 0 0 1.09671 -1.14972 -0 -0 -1.65608 -0.3502 0 0 -1.03773 0 0 -0.07293 0 0 0 0.51781 0 0.83697 0.21855 0.19197 -0.79773
THR_208 -4.93895 1.00765 4.38256 -0.11761 0.05987 0.06799 2.32492 -2.30878 -0.00638 -0.10112 -2.14366 -0.10515 0 0 0 0 0 0.05957 0.07647 0.04662 0 -0.41217 4.15644 -1.0874 -0.03883 0.87288 1.79494
GLY_209 -1.45521 0.65565 1.56377 -6e-05 0 0 0.39959 -0.75611 -0.01415 -0.08295 1.04492 -0.36249 0 0 0 0 0 0.15565 0 0 0 -1.48132 0 0.83697 0.04284 0.94367 1.49078
SER_210 -3.71376 0.44697 2.95179 -0.02726 0 0.02226 0.25586 -1.47489 -0.01415 -0.08295 0.07466 -0.5006 0 0 0 0 0 0.05879 0.21871 0.47768 0 0.03159 0.63021 -0.77834 0.35412 0.48788 -0.58142
ILE_211 -6.30064 0.43536 4.14262 -0.46609 0.36975 0.09194 2.78466 -2.4946 -0.01101 -0.11677 -2.44737 0.15806 0 0 0 0 0 -0.06459 0.01603 0.61811 0 -0.67652 0 0.73287 -0.125 0.54834 -2.80485
GLU_212 -4.88223 0.70358 4.49813 -0.49874 0.22885 1.57291 1.74604 -1.91162 -0 -0 -2.56798 -2.47222 0 0 0 -1.02696 0 -0.08075 0.2139 0 4.46774 -0.04667 0 -2.7348 -0.33624 0.40864 -2.71844
ILE_213 -8.88597 1.27856 3.519 -0.49438 0.3867 0.10782 2.25003 -2.67857 -0.03632 -0.24875 -1.38022 0.29298 0 0 0 0 0 -0.02311 0.02242 0.34367 0 -0.44901 0 0.73287 -0.45695 1.09216 -4.62709
PRO_214 -6.72286 1.66841 2.61767 -0.18869 0.00058 0.13242 1.70722 -1.50343 -0 -0 -1.90234 0.08122 0 0 0 0 0 0.03615 0.03325 0.70663 0 -0.96719 0 -2.4119 -0.63559 1.25637 -6.09208
VAL_215 -6.42931 0.76525 0.47662 -0.37955 0.39385 0.09185 0.91208 -1.45649 -0 -0 -0.66561 -0.21799 0 0 0 0 0 -0.06346 0.01518 0.79057 0 -0.72343 0 1.9342 -0.49523 0.58271 -4.46876
LEU_216 -9.86451 1.81156 1.38143 -0.51901 0.36055 0.08339 2.7311 -2.50954 -0 -0 -2.39163 0.29979 0 0 0 0 0 0.10257 0.53821 1.36105 0 0.41207 0 0.18072 0.15685 0.71441 -5.15098
CYS_217 -7.45649 1.35704 2.96072 -0.05794 0 0.01734 2.26623 -2.00852 -0.02593 -0.15854 -2.04094 -1.10905 0 0 0 0 0 -0.0097 5e-05 0.36087 0 0.19164 0 3.6196 0.46317 0.94939 -0.68104
LEU_218 -8.59776 0.89112 2.50618 -0.61315 0.1805 0.18061 2.36494 -2.51374 -0 -0 -2.26485 0.22302 0 0 0 0 0 -0.00092 0.04469 0.76182 0 -0.17414 0 0.18072 0.23614 0.76958 -5.82524
LEU_219 -9.67415 0.9295 2.79904 -0.61144 0.2463 0.16806 2.18473 -2.61502 -0.00392 -0.01492 -2.0774 0.29861 0 0 0 0 0 -0.05083 0.0631 0.52247 0 -0.2665 0 0.18072 -0.0003 0.6402 -7.28173
VAL_220 -7.03947 0.91908 1.34961 -0.27458 0.16307 0.05887 2.29627 -2.00615 -0 -0 -2.75678 -0.36404 0 0 0 0 0 -0.05239 0.01535 0.18007 0 -0.71493 0 1.9342 -0.25086 0.50496 -6.03772
HIS_D_221 -9.00379 1.09651 6.37966 -0.53023 0.04014 0.50886 3.25863 -3.85743 -0.00579 -0.02566 -2.97814 -0.43782 0 0 -0.80964 0 0 -0.00213 0.06317 0 2.99197 -0.44255 0 -0.45461 5.3337 0.68027 1.80513
GLY_222 -4.50632 0.62559 3.379 -0.00015 0 0 2.17151 -2.02721 -0.00309 -0.01066 -1.68094 -0.16923 0 0 -0.80964 0 0 0.25526 0 0 0 -1.49189 0 0.83697 5.60904 1.07312 3.25136
GLU_223 -7.05104 1.26019 7.68211 -0.18803 0.01617 0.22041 3.90049 -3.4243 -0.01806 -0.06954 -6.37669 -0.72123 0 0 -1.22869 -1.02516 0 0.11211 0.27979 0 3.84571 -0.07013 0 -2.7348 0.19569 2.29096 -3.10403
PRO_224 -5.44176 1.00387 2.32001 -0.06683 0 0.04192 1.42014 -1.34704 -0.02936 -0.16479 -1.20202 0.65999 0 0 0 0 0 0.16268 0.03161 0.13917 0 -0.27691 0 -2.4119 0.27769 2.21978 -2.66375
ARG_225 -4.28032 0.42831 4.87026 -0.94521 0.18888 0.63161 1.68728 -2.0427 -0 -0 -1.99711 0.1824 0 0 0 -1.02516 0 0.18482 0.23941 1.94338 0 -0.21287 0 -1.2888 0.94712 1.0992 0.61049
ILE_226 -8.01315 0.87441 4.5667 -0.7091 0.73921 0.25951 3.32621 -2.62046 -0 -0 -2.94537 0.07958 0 0 0 0 0 0.01967 0.16167 1.32633 0 0.52736 0 0.73287 0.76058 0.93154 0.01754
LEU_227 -9.1591 1.47071 3.02657 -0.71179 0.31879 0.27367 2.86473 -2.52349 -0.01485 -0.05975 -1.98499 0.10191 0 0 0 0 0 -0.01937 0.11052 1.2925 0 -0.27328 0 0.18072 -0.18026 0.72551 -4.56125
GLN_228 -4.98372 0.34788 4.22851 -0.28208 0.04112 0.22824 1.49618 -2.11774 -0.03356 -0.21638 -0.89729 -0.56391 0 0 0 0 0 -0.02 0.00303 0 2.95199 -0.17143 0 -0.18838 -0.43222 0.51216 -0.09758
LYS_229 -5.81217 0.35297 5.61017 -0.54091 0.13358 0.4466 2.73733 -2.63248 -0.0042 -0.05159 -1.76772 -0.05251 0 0 0 0 0 0.04178 0.08131 3.6041 0 -0.1337 0 -1.5107 -0.30587 0.37534 0.57134
MET_230 -9.69477 0.81775 4.517 -0.32084 0.1278 0.02926 2.78297 -2.67934 -0 -0 -1.43471 0.03534 0 0 0 0 0 0.07582 0.06037 1.07288 0 0.04221 0 0.60916 -0.00799 0.47538 -3.49172
TYR_231 -8.54065 0.92678 6.01305 -0.98413 0.06346 0.32974 2.94009 -3.36785 -0.015 -0.14097 -1.89674 -0.29322 0 0 0 0 0 0.01693 0.08621 0 1.81497 -0.43035 7e-05 1.2797 0.12083 0.38189 -1.69517
LYS_232 -6.80682 0.44634 6.81307 -0.33511 0.0627 0.16923 3.4278 -3.21831 -0 -0 -3.98893 -0.03789 0 0 -0.4015 -0.56219 0 0.36483 0.03359 1.75352 0 -0.06694 0 -1.5107 -0.23824 0.58452 -3.51104
ASN_233 -7.81975 0.5014 6.36023 -0.17414 0.04363 0.25794 3.36121 -3.48564 -0 -0 -2.96744 -0.32863 0 0 0 0 0 0.17719 0.06829 0 1.60558 0.10456 0 -0.93687 -0.3251 0.73197 -2.82559
ILE_234 -8.34478 1.63616 4.05526 -0.53449 0.68098 0.10643 2.94638 -2.90082 -0.01087 -0.08683 -2.09356 -0.0338 0 0 0 0 0 -0.05314 0.04543 0.67506 0 -0.33738 0 0.73287 -0.05251 0.9156 -2.654
GLN_235 -4.89234 0.28426 4.23185 -0.2641 0.02726 0.19396 1.5319 -2.13434 -0 -0 -0.93452 -0.43326 0 0 0 0 0 -0.13281 0.00114 0 3.01669 -0.03995 0 -0.18838 -0.13666 0.751 0.8817
ASN_236 -4.97992 0.52367 4.94106 -0.21696 0.03361 0.33849 1.86068 -2.36535 -0.04366 -0.19019 -1.65468 -0.62829 0 0 -0.4015 0 0 -0.06093 5e-05 0 2.16705 -0.57405 0 -0.93687 -0.35545 0.54889 -1.99436
SER_237 -2.95974 0.14959 2.48758 -0.03 0.04731 0.03131 1.31887 -1.39178 -0.01087 -0.08683 -1.40076 -0.09117 0 0 0 0 0 -0.08895 0.05624 0.06966 0 0.13055 0.63218 -0.77834 -0.16863 0.6321 -1.45168
ILE_238 -8.79905 1.27701 2.12288 -0.48743 0.32948 0.11515 1.81145 -2.28828 -0.02429 -0.11255 -1.7613 0.05703 0 0 0 0 0 -0.03975 0.0059 0.43064 0 -0.53784 0 0.73287 -0.18351 1.19232 -6.15927
PRO_239 -6.99394 1.39908 2.05617 -0.17393 0.05292 0.11933 1.62025 -1.49995 -0 -0 -0.60718 0.09701 0 0 0 0 0 0.1109 0.00767 0.18341 0 -0.86731 0 -2.4119 0.02769 1.3467 -5.53306
TRP_240 -12.3581 2.51373 4.00732 -1.57483 0.17028 1.26539 3.49158 -3.37811 -0 -0 -2.59063 0.19132 0 0 0 0 0 -0.01681 0.97229 0 4.03303 0.12559 0 1.6906 0.16462 0.99509 -0.29764
LEU_241 -9.1742 1.43365 2.91595 -0.54908 0.36459 0.12422 2.84573 -2.66518 -0 -0 -3.12342 0.21117 0 0 0 0 0 0.20482 0.21254 1.84391 0 -0.36829 0 0.18072 -0.28409 1.30872 -4.51825
ILE_242 -8.26823 1.38562 1.93884 -0.62005 0.67741 0.14911 2.58277 -2.26672 -0 -0 -2.15399 -0.02691 0 0 0 0 0 -0.07147 0.0793 1.88811 0 -0.76236 0 0.73287 -0.3499 1.08416 -4.00144
LEU_243 -6.56637 0.81401 0.9607 -0.57422 0.19546 0.16633 1.44751 -1.61613 -0 -0 -1.13984 0.19488 0 0 0 0 0 -0.09114 0.35844 0.57934 0 -0.25638 0 0.18072 -0.21886 0.91206 -4.65349
ALA_244 -3.81072 0.44801 2.04266 -0.02416 0 0 1.04681 -1.56156 -0.01815 -0.12649 -1.34248 -0.23327 0 0 0 0 0 -0.00341 0 0 0 -0.00673 0 1.8394 -0.20932 0.7192 -1.24021
GLY_245 -2.02868 0.08313 2.80711 -0.00024 0 0 1.22001 -1.36361 -0 -0 -1.7661 -0.17041 0 0 -0.74905 0 0 -0.08051 0 0 0 -1.50986 0 0.83697 -0.04129 0.4089 -2.35364
SER_246 -3.08928 0.46324 3.0528 -0.03593 0.1066 0.03472 1.55527 -1.36204 -0 -0 -0.4373 -0.35501 0 0 -0.51426 0 0 0.21177 0.00526 0.08199 0 0.1158 1.77836 -0.77834 0.26165 0.98888 2.08419
GLY_247 -3.77956 0.38417 3.92893 -0.00073 0 0 1.81612 -2.12221 -0.01246 -0.07457 -1.85646 -0.28755 0 0 -0.49819 0 0 0.20627 0 0 0 -1.23774 0 0.83697 0.72116 1.13507 -0.84077
GLY_248 -4.04091 0.76908 3.36807 -5e-05 0 0 1.70395 -2.1054 -0.00488 -0.02584 -1.01506 -0.34611 0 0 0 0 0 0.02009 0 0 0 -0.1992 0 0.83697 1.55079 0.65722 1.16872
VAL_249 -8.18687 1.18123 2.38136 -0.30241 0.17543 0.06959 2.13332 -2.67933 -0.00605 -0.0429 -1.0226 -0.2266 0 0 0 0 0 -0.03713 0.07858 0.12406 0 -0.30744 0 1.9342 0.87433 0.59659 -3.26263
ALA_250 -6.06754 0.79468 3.88413 -0.02134 0 0 2.47101 -2.88535 -0 -0 -2.31725 -0.33234 0 0 0 0 0 -0.02738 0 0 0 -0.23419 0 1.8394 -0.23143 0.68405 -2.44356
ASP_251 -5.51253 0.23576 8.3192 -0.11641 0.05393 0.36647 4.21817 -3.76598 -0.00055 -0.00541 -7.6456 -0.03384 0 0 -1.24724 0 0 0.15777 0.02189 0 2.18665 -0.2317 0 -2.3716 -0.32058 1.02386 -4.66772
ILE_252 -9.46551 1.15415 3.13403 -0.59661 0.36457 0.17718 2.78546 -2.87813 -0.01246 -0.07457 -2.1602 0.1984 0 0 0 0 0 -0.02432 0.09164 1.81806 0 -0.27381 0 0.73287 -0.18429 1.25514 -3.95841
LEU_253 -9.51746 1.8371 2.55323 -0.5506 0.24031 0.12271 2.83572 -2.72876 -0.00179 -0.01518 -2.4546 0.12458 0 0 0 0 0 0.01513 0.14064 3.35249 0 -0.27119 0 0.18072 -0.16992 1.03854 -3.26835
VAL_254 -6.3956 0.81184 3.86234 -0.31192 0.18306 0.06961 2.36247 -2.67234 -0.00605 -0.0429 -1.2423 -0.12006 0 0 0 0 0 -0.05147 0.01246 0.07482 0 -0.28142 0 1.9342 -0.20622 0.59732 -1.42216
THR_255 -5.3398 0.19428 4.82547 -0.19862 0.11547 0.07074 2.60688 -2.48868 -0 -0 -2.78233 -0.02665 0 0 0 0 0 -0.01927 0.00132 0.0626 0 0.03227 2.30286 -1.0874 0.05601 0.30322 -1.37163
LEU_256 -9.87041 1.61633 3.37891 -0.5435 0.31783 0.15292 2.12511 -3.06481 -0 -0 -0.97674 0.17044 0 0 0 0 0 0.33935 0.27822 0.17156 0 -0.18007 0 0.18072 -0.1016 0.80683 -5.1989
MET_257 -7.06214 1.07592 4.24218 -0.32835 0.03246 0.15031 1.91575 -2.40838 -0 -0 -1.39779 -0.42425 0 0 0 0 0 0.09336 0.01981 3.19811 0 -0.04018 0 0.60916 -0.30001 0.98619 0.36215
ASP_258 -3.27496 0.24232 4.21214 -0.1109 0.00406 0.33862 1.22827 -1.85938 -0 -0 -0.97313 -0.53475 0 0 -0.3621 0 0 0.00273 0.00802 0 2.37896 -0.32965 0 -2.3716 -0.25076 0.49541 -1.15669
ARG_259 -7.5357 0.75749 5.66613 -1.04394 0.43871 0.82633 2.86707 -2.81011 -0.01105 -0.08832 -2.11189 -0.16196 0 0 -0.3621 0 0 -0.01728 0.07901 2.92616 0 -0.20996 0 -1.2888 0.32846 0.58558 -1.16617
GLY_260 -2.56961 0.38267 3.00303 -4e-05 0 0 1.4319 -1.52647 -0 -0 -0.50433 -0.41955 0 0 -0.90347 0 0 -0.09302 0 0 0 0.28378 0 0.83697 0.71039 0.67982 1.31206
CYS_261 -2.92903 0.41637 1.82105 -0.09448 0.00154 0.04452 0.32202 -0.95341 -0 -0 -0.3628 -0.03122 0 0 0 0 0 -0.0236 0.08121 0.48984 0 0.18881 0 3.6196 -0.04439 0.43209 2.97812
TRP_262 -7.97997 1.03185 1.74926 -0.66976 0.19655 0.35095 1.42003 -1.72472 -0.02156 -0.1988 -0.20317 -0.26086 0 0 0 0 0 0.00613 0.06927 0 3.21626 -0.12395 0 1.6906 -0.48441 0.38871 -1.54757
ASP_263 -4.30268 0.64349 5.59942 -0.1137 0.0239 0.33943 3.30429 -2.68088 -0.00763 -0.09074 -4.21668 -1.23379 0 0 -0.58255 0 0 0.10016 0.04182 0 2.17186 -0.28854 0 -2.3716 -0.36959 0.56825 -3.46575
ALA_264 -5.44777 0.84401 3.62173 -0.0247 0.00055 0 2.6253 -2.49598 -0 -0 -2.48454 -0.38861 0 0 -0.58255 0 0 -0.09531 0 0 0 -0.40032 0 1.8394 -0.45198 0.72929 -2.71148
ASP_265 -3.89316 0.60369 6.39585 -0.1123 0.01998 0.34526 2.69733 -2.63194 -0.00232 -0.05214 -5.20793 -0.28585 0 0 0 -0.34942 0 -0.03797 1e-05 0 1.70081 0.10249 0 -2.3716 -0.47908 0.56785 -2.99045
ILE_266 -6.67771 0.75298 4.08007 -0.5121 0.48493 0.10466 2.3933 -2.51595 -0.0096 -0.11527 -1.67731 -0.20726 0 0 0 0 0 -0.03725 0.00365 0.93488 0 -0.40284 0 0.73287 -0.17363 0.42375 -2.41783
VAL_267 -8.60455 1.11082 3.43118 -0.32102 0.38738 0.07354 2.80823 -2.97164 -0 -0 -2.05071 -0.21343 0 0 0 0 0 0.02196 0.04888 0.10357 0 -0.19791 0 1.9342 -0.06823 0.55557 -3.95215
GLN_268 -6.71414 0.567 5.67824 -0.4237 0.11609 0.27692 2.69775 -2.96581 -0.03637 -0.31538 -2.56145 -0.66575 0 0 0 0 0 0.03668 0.17354 0 3.30228 0.03187 0 -0.18838 -0.10043 0.70957 -0.38148
GLU_269 -5.52923 0.25927 5.63316 -0.21339 0.02282 0.28353 2.55911 -2.79134 -0.0096 -0.11527 -1.97863 -0.58883 0 0 0 0 0 0.06661 0.05102 0 3.01218 -0.25167 0 -2.7348 -0.34356 0.54875 -2.11986
LEU_270 -8.40102 0.85018 4.72577 -0.4776 0.17731 0.10926 3.09441 -3.05173 -0 -0 -3.50511 0.22729 0 0 0 0 0 0.00427 0.02713 0.41268 0 -0.26319 0 0.18072 -0.42856 0.45772 -5.86046
LEU_271 -9.52191 0.9902 3.90878 -0.45881 0.18672 0.11163 3.00936 -3.11372 -0 -0 -2.36354 0.19715 0 0 0 0 0 0.0969 0.11535 0.28394 0 -0.28682 0 0.18072 -0.31236 0.54947 -6.42695
ILE_272 -8.13957 1.08633 4.26356 -0.48834 0.32116 0.09176 2.25837 -2.88399 -0 -0 -1.16336 0.18285 0 0 0 0 0 -0.05213 0.05056 0.45815 0 -0.46412 0 0.73287 -0.0993 0.50248 -3.34272
ASN_273 -8.42465 0.58409 6.12574 -0.20957 0.09949 0.3134 2.93885 -3.41449 -0 -0 -2.09514 -0.2753 0 0 -0.43057 0 0 0.01545 0.11705 0 1.54987 0.1537 0 -0.93687 0.08364 0.73323 -3.0721
THR_274 -6.07164 0.72672 3.71678 -0.20546 0.14624 0.07266 1.99576 -2.23462 -0 -0 -2.426 -0.09525 0 0 0 0 0 -0.02821 0.00031 0.12466 0 0.00527 2.35027 -1.0874 0.13291 0.68579 -2.19121
PHE_275 -8.60783 1.4625 2.76003 -0.62207 0.12068 0.37837 2.71693 -2.43136 -0.00993 -0.05719 -1.94329 -0.0288 0 0 0 0 0 0.04197 0.14597 0 2.19555 -0.37573 0 1.0402 0.15688 1.50585 -1.55125
PRO_276 -2.65248 0.30417 0.86139 -0.16803 0.07045 0.11177 0.23236 -0.49651 -0 -0 0.05108 0.15132 0 0 0 0 0 -0.00031 0.00183 0.19898 0 -0.96693 0 -2.4119 0.47123 1.64011 -2.60147
ASP_277 -3.04916 0.55932 3.49806 -0.10721 0.00648 0.31318 2.1883 -1.63244 -0.00993 -0.05719 -3.70491 -1.15564 0 0 -0.80981 0 0 0.12222 0.03227 0 2.31089 -0.23479 0 -2.3716 0.48791 0.58023 -3.03378
GLY_278 -2.14416 0.261 1.63919 -0.00011 0 0 1.18751 -1.00993 -0 -0 -2.50994 -0.42199 0 0 -0.80981 0 0 0.32197 0 0 0 0.42911 0 0.83697 0.81133 0.44494 -0.96393
LEU_279 -5.92893 1.23061 2.34388 -0.54788 0.24606 0.15812 1.23665 -1.7836 -0.02231 -0.16133 -1.12126 0.16978 0 0 0 0 0 0.22496 0.00566 0.6211 0 0.05055 0 0.18072 1.10954 0.93079 -1.05689
HIS_280 -4.60894 0.20482 5.64658 -0.49413 0.03725 0.3514 2.92649 -2.55222 -0 -0 -3.32273 -0.95011 0 0 -1.17624 0 0 0.06906 0.00528 0 1.55374 -0.03694 0 -0.45461 0.11406 0.81634 -1.8709
SER_281 -4.58242 0.26025 4.20127 -0.02565 6e-05 0.02357 1.80149 -2.06131 -0.01406 -0.15404 -1.65451 -0.45269 0 0 0 0 0 -0.08045 0.01302 0.67622 0 0.2143 0.60107 -0.77834 -0.30252 0.47954 -1.83519
THR_282 -3.96521 0.18944 4.53323 -0.19476 0.12982 0.07233 2.1266 -2.15424 -0.00288 -0.01626 -1.53139 -0.32332 0 0 -1.17624 0 0 0.02215 0.00304 0.06895 0 -0.02297 2.27009 -1.0874 0.05559 0.48566 -0.51778
GLU_283 -4.66573 0.38791 5.35465 -0.35028 0.08639 0.39979 2.47993 -2.46578 -0 -0 -2.33168 -0.54958 0 0 0 -0.90194 0 0.10237 0.05297 0 3.23905 -0.13198 0 -2.7348 -0.05323 0.33027 -1.75169
ILE_284 -8.42396 1.20695 4.67008 -0.69884 0.74333 0.16408 2.56418 -2.9954 -0.01165 -0.08758 -2.45005 0.38006 0 0 0 0 0 -0.05676 0.23929 0.55877 0 -0.39633 0 0.73287 -0.2023 0.69958 -3.36368
THR_285 -6.47399 0.63251 5.81979 -0.20439 0.13115 0.07269 3.25859 -3.11898 -0 -0 -4.02911 0.03204 0 0 0 0 0 0.01542 0.00175 0.06976 0 0.05704 2.29452 -1.0874 0.16292 0.64358 -1.72213
SER_286 -4.81165 0.28243 5.53723 -0.02305 0 0.02218 2.68606 -2.69076 -0.00288 -0.01626 -2.26059 -0.25908 0 0 -0.97466 0 0 -0.00541 0.03621 0.50404 0 0.2914 0.61755 -0.77834 0.12462 0.45734 -1.26362
TRP_287 -10.3102 1.11496 6.10559 -0.90438 0.23713 0.35712 3.48474 -3.74025 -0 -0 -3.17686 -0.43519 0 0 0 -0.90194 0 -0.02795 0.07715 0 2.15228 0.11286 0 1.6906 -0.20587 0.83589 -3.53429
THR_288 -7.4744 0.56352 5.34495 -0.11921 0.01425 0.05272 3.30622 -3.12265 -0.00602 -0.09056 -3.41618 -0.57144 0 0 0 0 0 0.07409 0.01496 1.11962 0 0.06321 4.11239 -1.0874 -0.18877 0.88139 -0.5293
LYS_289 -8.9411 0.42849 9.0164 -0.74508 0.29807 0.64793 3.75255 -3.72286 -0.05374 -0.30107 -2.52819 -0.18659 0 0 0 -0.93612 0 -0.00509 0.1612 3.32457 0 0.08188 0 -1.5107 -0.02319 0.50091 -0.74171
LEU_290 -8.29046 0.76514 4.58737 -0.48756 0.16013 0.12582 2.65248 -2.85434 -0 -0 -1.77242 0.20728 0 0 0 0 0 -0.04401 0.2924 0.31413 0 -0.28523 0 0.18072 -0.16192 0.77493 -3.83554
ILE_291 -9.32503 1.89729 3.59023 -0.51785 0.51784 0.10315 2.98103 -2.97329 -0 -0 -2.29456 0.35443 0 0 0 0 0 -0.02105 0.12102 1.10304 0 -0.02724 0 0.73287 -0.21752 1.59565 -2.38
GLN_292 -7.36656 0.53751 8.42064 -0.65873 0.05198 0.62753 3.97359 -3.82116 -0.00289 -0.01976 -3.5999 -0.68394 0 0 -0.90347 -1.77272 0 0.0009 0.20235 0 2.90346 -0.04521 0 -0.18838 -0.13769 1.38425 -1.09819
ARG_293 -7.39942 0.59552 6.92314 -0.99826 0.27017 0.74101 2.81599 -3.31771 -0.00474 -0.05585 -1.97479 -0.05087 0 0 0 -0.94146 0 0.07078 0.00779 3.58535 0 -0.09582 0 -1.2888 -0.3015 0.62656 -0.79291
ILE_294 -9.86884 1.44654 2.91315 -0.57374 0.17157 0.13229 2.62641 -2.74482 -0 -0 -1.43418 0.25952 0 0 0 0 0 -0.02943 0.89613 3.34885 0 -0.40828 0 0.73287 -0.20296 1.17736 -1.55758
LEU_295 -8.31272 1.33029 3.29146 -0.52066 0.30086 0.12547 2.01695 -2.63601 -0 -0 -1.2377 0.28817 0 0 0 0 0 -0.02205 0.17439 0.28016 0 -0.30891 0 0.18072 -0.18538 1.33453 -3.90042
ASP_296 -4.07866 0.17723 6.38304 -0.10747 0.00719 0.32961 3.20663 -2.6982 -8e-05 -0.0019 -5.55857 -0.3542 0 0 0 -1.86665 0 -0.05839 0.00246 0 1.77314 -0.02112 0 -2.3716 -0.42254 0.86013 -4.79994
HIS_D_297 -7.27893 0.62566 5.99379 -0.40386 0.01949 0.46111 3.56156 -3.06021 -0 -0 -3.51807 -0.45133 0 0 0 -0.94146 0 -0.00214 0.15468 0 2.52222 -0.22417 0 -0.45461 -0.01166 0.84434 -2.16358
GLY_298 -2.05648 0.16167 3.28275 -4e-05 0 0 1.6587 -1.52231 -0 -0 -1.53908 -0.4079 0 0 0 0 0 -0.14131 0 0 0 0.39645 0 0.83697 0.34117 0.50695 1.51753
HIS_299 -6.0111 0.43204 4.82881 -0.78608 0.02214 0.91804 1.13134 -2.44278 -8e-05 -0.0019 -0.2552 -2.7381 0 0 0 0 0 -0.02741 0.23495 0 1.8511 -0.10878 0 -0.45461 -0.15755 0.33238 -3.2328
LEU_300 -9.47855 1.0721 3.70465 -0.46307 0.18123 0.1031 2.33764 -2.84615 -0 -0 -0.54338 0.16441 0 0 0 0 0 -0.02487 0.02811 0.65697 0 -0.17629 0 0.18072 0.05128 0.42326 -4.62884
LEU_301 -8.1794 1.10212 2.59431 -0.57089 0.12897 0.14949 1.33081 -2.36006 -0 -0 -1.76832 0.25178 0 0 0 0 0 -0.03755 0.08114 0.40116 0 -0.17024 0 0.18072 0.31469 0.61193 -5.93934
THR_302 -5.68986 0.6059 3.87093 -0.17398 0.09421 0.06225 2.82105 -2.33769 -0.01491 -0.06181 -2.96428 -0.28899 0 0 0 0 0 0.02965 0.00063 0.16448 0 -0.16422 2.30961 -1.0874 0.02801 0.4834 -2.31302
VAL_303 -4.35963 0.93544 0.17507 -0.38832 0.43269 0.09707 0.41486 -0.86698 -0.02131 -0.14133 -0.19504 -0.10199 0 0 0 0 0 0.15822 0.00598 0.7638 0 -0.73251 0 1.9342 -0.09732 0.5072 -1.47989
HIS_304 -6.19181 0.72804 4.77343 -0.6132 0.02699 0.42305 2.10305 -2.52629 -0.08622 -0.48743 -2.31411 -0.8836 0 0 0 -0.4108 0 0.00788 0.00056 0 1.87493 -0.45944 0 -0.45461 -0.04723 0.69802 -3.8388
ASP_305 -3.53046 0.55884 4.34388 -0.20262 0.02877 0.65014 1.37775 -1.98347 -0.01393 -0.08921 -1.65767 -1.10651 0 0 0 -0.45041 0 0.16362 0.07238 0 2.00968 -0.71949 0 -2.3716 0.12512 1.14871 -1.6465
PRO_306 -5.12198 0.85608 2.60202 -0.19333 0.00305 0.13747 1.20674 -1.21174 -0 -0 -0.57921 -0.00104 0 0 0 0 0 0.04403 0.02464 0.72919 0 -0.8813 0 -2.4119 -0.2987 1.12554 -3.97044
GLU_307 -3.86073 0.49239 5.86453 -0.17305 0.01495 0.22103 3.456 -2.34478 -0.05704 -0.2821 -5.65063 -0.54212 0 0 -1.70599 -0.81341 0 0.24081 0.06243 0 2.99094 0.08017 0 -2.7348 0.3629 0.79506 -3.58342
GLN_308 -4.9057 0.44969 5.60408 -0.55538 0.16603 0.50666 2.57947 -2.54045 -0.02334 -0.09104 -2.08677 -0.64299 0 0 -1.37525 0 0 0.03472 0.09413 0 4.06756 -0.12522 0 -0.18838 0.62243 0.76961 2.35984
ASP_309 -5.54949 0.53189 6.33804 -0.19414 0.05117 0.62144 2.78956 -2.78027 -0.00922 -0.05513 -4.76053 -3.47819 0 0 0 -0.48378 0 -0.00926 0.21001 0 3.83331 -0.14564 0 -2.3716 -0.24409 0.48375 -5.22217
SER_310 -3.10085 0.15521 4.20733 -0.02971 3e-05 0.04919 1.65601 -1.85432 -0 -0 -2.21343 -1.02907 0 0 0 0 0 -0.05727 0.00055 0.17113 0 -0.33455 0.62311 -0.77834 -0.48881 0.30826 -2.71554
GLU_311 -7.57163 0.88543 9.52765 -0.2312 0.08861 0.37724 4.65906 -4.13093 -0.01412 -0.09405 -5.39323 -0.6555 0 0 -1.28274 -0.4108 0 -0.01918 0.37728 0 3.04322 -0.2134 0 -2.7348 -0.51716 0.45056 -3.85968
LEU_312 -7.52092 0.74978 3.49256 -0.67304 0.25039 0.1751 2.24618 -2.58691 -0 -0 -1.57897 0.25494 0 0 0 0 0 0.03595 0.06764 2.7993 0 -0.26847 0 0.18072 -0.29451 0.70629 -1.96397
ASP_313 -6.4024 0.54951 7.82394 -0.22064 0.00461 0.71441 2.95631 -3.69439 -0.03044 -0.24893 -3.11851 -0.01157 0 0 0 -0.12455 0 -0.01253 0.01029 0 3.64897 0.26622 0 -2.3716 -0.03109 0.49829 0.20588
THR_314 -4.91219 0.24029 5.80767 -0.20375 0.15404 0.07389 2.87034 -2.71605 -0.00455 -0.03044 -3.06279 -0.0364 0 0 0 0 0 -0.00835 0.00841 0.058 0 0.02204 2.28732 -1.0874 0.18966 0.30174 -0.04849
VAL_315 -6.99689 0.91909 3.94108 -0.31802 0.2237 0.07192 2.55979 -2.71535 -0 -0 -2.36718 -0.23031 0 0 0 0 0 0.03823 0.04178 0.28203 0 -0.23448 0 1.9342 0.03567 0.54458 -2.27016
ILE_316 -8.36744 1.07197 2.54444 -0.47419 0.22015 0.09028 2.62224 -2.67708 -0 -0 -1.60946 0.16701 0 0 0 0 0 -0.02968 0.18197 0.53173 0 -0.3794 0 0.73287 -0.02935 0.95557 -4.44836
LEU_317 -8.18082 1.00705 3.47432 -0.50477 0.21574 0.10988 2.73276 -2.68414 -0 -0 -2.40219 0.0166 0 0 0 0 0 0.03699 0.01622 3.10539 0 -0.24471 0 0.18072 0.00794 0.77458 -2.33845
LYS_318 -5.2003 0.28165 5.59111 -0.43518 0.07765 0.25177 2.70385 -2.65645 -0.00395 -0.02641 -2.78058 -0.14331 0 0 0 0 0 -0.02858 0.00655 2.04888 0 0.02472 0 -1.5107 -0.21741 0.35798 -1.65869
ALA_319 -5.87603 0.42261 3.80634 -0.0222 0 0 2.75991 -2.62781 -0 -0 -2.49248 -0.34393 0 0 0 0 0 -0.01201 0 0 0 -0.28285 0 1.8394 -0.384 0.28421 -2.92884
LEU_320 -8.66806 1.17335 3.20775 -0.50876 0.27554 0.11548 2.25577 -2.61868 -0 -0 -2.01975 0.25311 0 0 0 0 0 0.00252 0.28328 0.42453 0 -0.25989 0 0.18072 -0.34541 0.50097 -5.74752
VAL_321 -6.16926 0.2706 5.03482 -0.30493 0.19119 0.06964 2.77983 -2.78033 -0.00944 -0.0528 -2.29166 -0.1427 0 0 0 0 0 -0.06691 0.00205 0.07672 0 -0.36491 0 1.9342 -0.1397 0.45093 -1.51265
LYS_322 -5.99211 0.31365 7.26955 -0.42198 0.10434 0.2288 3.44296 -3.25762 -0 -0 -4.69389 -0.08037 0 0 0 0 0 -0.00798 0.14014 1.77359 0 0.06607 0 -1.5107 0.09781 0.24455 -2.2832
ALA_323 -4.87714 0.45715 4.08434 -0.02267 0 0 2.27938 -2.40346 -0.02109 -0.12128 -1.42707 -0.38014 0 0 0 0 0 -0.00596 0 0 0 -0.31692 0 1.8394 -0.18146 0.4339 -0.66304
CYS_324 -4.76499 0.32243 5.58942 -0.04433 0 0.01417 3.19639 -2.64985 -0.00385 -0.02544 -3.39554 0.02217 0 0 0 0 0 0.02902 0.03177 0.44724 0 0.28666 0 3.6196 0.23581 0.56595 3.47665
LYS_325 -5.37111 0.30088 6.31555 -0.37993 0.04164 0.19614 2.89416 -2.8042 -0 -0 -3.12404 0.11599 0 0 -0.89183 0 0 0.07355 0.1206 1.71198 0 -0.06577 0 -1.5107 0.27603 0.60848 -1.49258
SER_326 -4.20315 0.16519 4.91538 -0.03902 0.0015 0.05107 1.93306 -2.22773 -0.00287 -0.01904 -2.05496 -0.25151 0 0 0 0 0 -0.04784 0.01597 0.2983 0 -0.28934 1.76212 -0.77834 -0.62007 0.55561 -0.83566
GLN_327 -4.5525 0.48959 5.07716 -0.62027 0.07677 0.67179 2.05059 -2.32574 -0 -0 -1.79775 -0.64299 0 0 0 0 0 0.18642 0.00022 0 2.45414 0.14981 0 -0.18838 0.45534 0.33374 1.81796
SER_328 -2.78595 0.1886 3.71855 -0.03155 0.00882 0.02874 2.01949 -1.67591 -0.02494 -0.14673 -1.6865 -0.20787 0 0 0 0 0 0.24755 0.00333 0.22182 0 0.30292 0.60334 -0.77834 1.32267 0.4452 1.77324
GLN_329 -2.98693 0.36366 3.42951 -0.45231 0.12267 0.35456 1.30905 -1.54883 -0 -0 -1.53128 -0.58291 0 0 -0.89183 0 0 0.00745 0.3035 0 4.71208 -0.01905 0 -0.18838 0.70294 0.63692 3.74082
GLU_330 -3.69785 0.35924 4.24141 -0.19788 0.02593 0.29331 1.91516 -1.88998 -0 -0 -1.40997 -0.60404 0 0 0 0 0 -0.00797 0.03122 0 3.19506 -0.06881 0 -2.7348 0.25284 0.37649 0.07937
ALA_331 -3.51978 0.48616 1.9905 -0.02315 0 0 1.53849 -1.5251 -0.02217 -0.14883 -1.07025 -0.37083 0 0 0 0 0 -0.07887 0 0 0 -0.33965 0 1.8394 -0.31046 0.1582 -1.39632
GLN_332 -2.86927 0.25447 3.04633 -0.59307 0.25723 1.0074 0.99549 -1.47613 -0.00665 -0.07816 -0.43149 -2.34014 0 0 0 0 0 -0.12279 0.00677 0 3.92291 -0.14071 0 -0.18838 -0.55519 0.29865 0.98727
ASP_333 -4.04872 0.32794 5.87825 -0.11606 0.01852 0.36326 2.36534 -2.52388 -0.00665 -0.07816 -2.45389 -0.11817 0 0 0 0 0 -0.0444 0.00223 0 2.27312 -0.31431 0 -2.3716 -0.56895 0.34357 -1.07259
PHE_334 -6.60068 0.72886 4.01404 -0.50031 0.25628 0.18796 2.92658 -2.62934 -0.02112 -0.14645 -2.23587 -0.11232 0 0 0 0 0 -0.0382 0.08706 0 3.06369 0.05622 0 1.0402 -0.47792 0.58259 0.18127
LEU_335 -6.26549 0.62326 3.45683 -0.51994 0.323 0.14467 1.73377 -2.30649 -0.02217 -0.14883 -1.30354 0.13482 0 0 0 0 0 0.09823 0.0255 0.15448 0 -0.15722 0 0.18072 -0.35745 0.80919 -3.39668
ASP_336 -4.15068 0.25995 5.43458 -0.10281 0.00538 0.31023 2.34234 -2.4875 -0 -0 -2.02913 -0.18353 0 0 0 0 0 0.07926 0.0219 0 1.97045 -0.10205 0 -2.3716 -0.35983 0.66873 -0.6943
GLU_337 -5.06218 0.17757 5.66994 -0.21917 0.02941 0.30481 2.53519 -2.64967 -0.0277 -0.18021 -2.00049 -0.59077 0 0 0 0 0 -0.00943 0.00268 0 3.01407 -0.24829 0 -2.7348 -0.39721 0.44564 -1.94061
LEU_338 -9.65771 1.59605 2.03812 -0.74864 0.40323 0.33236 2.51248 -2.67531 -0 -0 -1.31982 0.17051 0 0 0 0 0 0.04983 0.01254 0.82734 0 -0.19833 0 0.18072 -0.28468 0.60547 -6.15587
LYS_339 -7.66526 0.56665 7.16311 -0.32156 0.03219 0.14917 3.90039 -3.43623 -0 -0 -4.13241 -0.03309 0 0 0 -0.56798 0 0.10822 0.05907 1.70256 0 -0.05851 0 -1.5107 -0.2662 0.60543 -3.70516
LEU_340 -8.09655 0.69758 4.83174 -0.67023 0.21091 0.23501 2.9358 -3.16644 -0 -0 -2.10728 0.10765 0 0 0 0 0 0.19221 0.00434 0.91137 0 -0.24532 0 0.18072 -0.36739 0.43795 -3.90792
ALA_341 -6.03248 0.60483 3.70022 -0.02321 0 0 2.54869 -2.90351 -0.02613 -0.13804 -0.16942 -0.38206 0 0 0 0 0 0.13891 0 0 0 -0.39082 0 1.8394 -0.42047 0.48477 -1.16933
VAL_342 -7.83441 1.05881 3.97043 -0.30498 0.16912 0.06968 3.15351 -3.03808 -0.00439 -0.03709 -2.5528 -0.2051 0 0 0 0 0 -0.0022 0.00436 0.08226 0 -0.31965 0 1.9342 -0.38108 0.48803 -3.74939
ALA_343 -4.59661 0.24769 3.44356 -0.02153 0 0 1.73211 -2.36226 -0.0137 -0.10607 -1.02146 -0.3656 0 0 0 0 0 0.15588 0 0 0 -0.32697 0 1.8394 -0.2879 0.50032 -1.18316
TRP_344 -11.3759 1.42372 4.69994 -0.81087 0.34011 0.45912 3.81032 -3.46298 -0 -0 -2.6668 -0.66232 0 0 -0.51049 0 0 4.73313 0.01408 0 3.32304 -0.08244 0 1.6906 -0.25914 15.5782 16.2414
ASN_345 -3.55121 0.1455 4.17878 -0.20261 0.03274 0.33118 1.60277 -1.97578 -0.02647 -0.16625 -1.52238 -0.54475 0 0 -0.65088 0 0 -0.05647 0.00185 0 2.70652 -0.61556 0 -0.93687 -0.01335 15.9902 14.727
ARG_346 -6.89536 0.95217 8.5749 -1.13569 0.37022 0.69094 4.81206 -3.71179 -0.03069 -0.16866 -7.2025 0.20656 0 0 0 -1.71765 0 0.04474 0.20456 2.17919 0 0.0683 0 -1.2888 0.33855 0.89877 -2.81017
VAL_347 -6.18019 0.89446 2.63675 -0.3659 0.27176 0.08942 2.13176 -2.1829 -0 -0 -1.5968 -0.22191 0 0 0 0 0 -0.11962 0.00011 0.65177 0 0.31599 0 1.9342 0.23275 0.56259 -0.94575
ASP_348 -4.64312 0.50505 6.24705 -0.21374 0.00609 0.69794 2.72659 -2.83486 -1e-05 -0.00019 -3.80993 -2.40875 0 0 0 -1.5931 0 0.11357 0.00132 0 3.7386 -0.1321 0 -2.3716 -0.29864 0.64022 -3.62962
ILE_349 -7.5036 1.08916 4.71859 -0.56975 0.32017 0.16165 3.10768 -2.9141 -0 -0 -2.25747 0.18096 0 0 0 0 0 0.01483 0.05314 1.80491 0 -0.30388 0 0.73287 -0.20351 1.22994 -0.33841
ALA_350 -6.32209 0.73506 2.98485 -0.01889 0 0 2.93294 -2.62483 -0 -0 -2.31372 -0.38254 0 0 0 0 0 0.0612 0 0 0 -0.18075 0 1.8394 -0.13801 1.1738 -2.25358
LYS_351 -5.17962 0.25838 4.71537 -0.41067 0.05126 0.21327 2.02815 -2.43499 -0 -0 -0.9397 -0.08548 0 0 0 0 0 -0.01928 0.02226 2.02618 0 0.05845 0 -1.5107 -0.23252 0.52383 -0.91581
SER_352 -3.53619 0.26916 4.41795 -0.02489 0.00048 0.02483 1.71726 -2.00356 -0 -1e-05 -1.84021 -0.13156 0 0 -0.2891 0 0 -0.03906 0.0239 0.54841 0 0.18993 0.61865 -0.77834 -0.10835 0.55954 -0.38116
GLU_353 -4.27941 0.22438 4.44136 -0.42593 0.05664 0.87264 1.54169 -1.95761 -0 -0 -2.18319 -0.31499 0 0 0 0 0 -0.0528 0.03785 0 3.1052 -0.15626 0 -2.7348 0.0665 0.56255 -1.19618
ILE_354 -7.04012 0.71901 1.47915 -0.58713 0.42552 0.14206 2.02121 -1.86353 -0 -0 -0.58464 0.00687 0 0 0 0 0 0.02304 0.02155 2.31042 0 -0.5577 0 0.73287 0.12703 0.68438 -1.94001
PHE_355 -9.13321 1.06309 0.28255 -0.72735 0.11347 0.42368 1.37559 -1.92423 -0.00174 -0.02754 -1.08014 0.12779 0 0 0 0 0 0.12613 0.0499 0 1.96941 -0.21311 0 1.0402 -0.2334 1.0746 -5.69433
SER_356 -2.89977 0.23483 3.79556 -0.02971 0.00136 0.04565 1.34392 -1.73282 -0.01038 -0.14507 -1.5228 -0.937 0 0 -0.2891 0 0 0.00619 0.03159 0.24971 0 -0.27928 0.88492 -0.77834 -0.63245 1.11116 -1.55182
GLY_357 -2.60233 0.4703 2.32497 -0.00195 0 0 0.52729 -1.35557 -0.01002 -0.13789 0.27036 -0.36764 0 0 0 0 0 -0.08322 0 0 0 -1.46132 0 0.83697 0.04519 0.56681 -0.97805
ASP_358 -2.28093 0.17626 2.80511 -0.1238 0.02609 0.389 0.85054 -1.2152 -0 -0 -0.7378 -0.88745 0 0 -0.58797 0 0 0.1225 0.00019 0 2.52636 -0.59455 0 -2.3716 0.16396 0.13481 -1.60449
VAL_359 -5.43283 1.1178 2.12063 -0.26221 0.175 0.04754 0.94443 -1.96484 -6e-05 -0.00123 0.95338 0.03837 0 0 0 0 0 0.12241 0.11291 0.00404 0 -0.44411 0 1.9342 0.16249 0.32697 -0.0451
GLN_360 -2.03049 0.20663 1.46646 -0.30095 0.06123 0.29148 0.20732 -0.83779 -0 -0 0.45847 -0.82328 0 0 0 0 0 -0.07111 0.03674 0 2.70874 -0.21111 0 -0.18838 0.23029 0.36329 1.56755
TRP_361 -8.1775 1.48199 1.05423 -0.69741 0.24326 0.36151 0.84502 -1.75295 -0 -0 -0.92561 -0.39394 0 0 0 0 0 -0.00476 0.04684 0 2.82077 -0.39276 0 1.6906 -0.10557 0.52799 -3.37832
SER_362 -4.56858 0.28678 5.45895 -0.0376 0.00016 0.06378 2.56776 -2.35719 -0.00652 -0.02052 -3.95335 -0.17108 0 0 -0.85803 -0.32257 0 -0.02192 0.00491 0.27439 0 -0.30669 1.91275 -0.77834 -0.07694 0.60093 -2.30893
ALA_363 -3.8045 0.32668 3.38036 -0.02283 0 0 1.88125 -1.96429 -0 -0 -1.35656 -0.35784 0 0 0 0 0 -0.07138 0 0 0 -0.35824 0 1.8394 -0.46289 0.37124 -0.59959
GLN_364 -3.71218 0.21303 3.87463 -0.60298 0.25051 1.01147 0.99168 -1.85628 -0.02054 -0.21308 -0.71195 -2.39942 0 0 0 0 0 -0.09485 0.02105 0 3.93545 -0.06322 0 -0.18838 -0.47758 0.2943 0.25166
ASP_365 -4.95266 0.4693 5.67808 -0.10339 0.00321 0.3144 2.92091 -2.63949 -0.00981 -0.10156 -3.95572 -0.3322 0 0 -0.85803 -0.32257 0 -0.04764 0.00365 0 2.28131 -0.33982 0 -2.3716 -0.32062 0.35864 -4.3256
LEU_366 -8.18911 0.9018 2.26777 -0.53786 0.31145 0.16894 2.37818 -2.33248 -0.00652 -0.02052 -2.56896 0.12424 0 0 0 0 0 -0.03866 0.08423 0.11741 0 -0.16973 0 0.18072 -0.47243 0.61773 -7.18381
GLU_367 -6.50412 0.44066 6.1393 -0.22052 0.0345 0.30339 2.4015 -2.86564 -0 -0 -2.10635 -0.54292 0 0 0 0 0 0.02715 0.10099 0 3.01871 -0.24551 0 -2.7348 -0.55947 0.55997 -2.75316
GLU_368 -4.24545 0.14862 5.42389 -0.20803 0.02469 0.28296 2.39833 -2.35146 -3e-05 -0.00043 -2.5355 -0.60025 0 0 0 -0.56798 0 -0.05406 0.00403 0 3.10845 -0.31501 0 -2.7348 -0.53811 0.33953 -2.42061
VAL_369 -7.80086 1.15654 2.63542 -0.30742 0.3381 0.0671 2.01736 -2.39406 -0.00026 -0.00236 -1.02421 0.02135 0 0 0 0 0 0.01146 0.07991 0.09172 0 -0.34531 0 1.9342 -0.31939 0.46689 -3.37381
MET_370 -10.9439 1.31102 4.56971 -0.7439 0.3147 0.42855 3.03656 -3.03859 -0 -0 -2.34465 0.00072 0 0 0 0 0 -0.02407 0.52494 1.89533 0 0.04549 0 0.60916 0.00721 0.67591 -3.67582
MET_371 -9.1932 0.55619 7.04151 -0.75413 0.20108 0.35758 3.14498 -3.39034 -0 -0 -2.37933 -0.25453 0 0 0 0 0 0.01179 0.02601 2.80087 0 0.03279 0 0.60916 0.14197 0.61948 -0.42813
GLU_372 -8.57373 0.66331 9.74615 -0.56613 0.37244 1.16446 4.01817 -4.43999 -1e-05 -3e-05 -4.67302 -0.59285 0 0 -1.03773 0 0 0.09431 0.04033 0 3.49497 -0.27388 0 -2.7348 -0.12988 0.63417 -2.79374
ALA_373 -6.50671 0.32262 3.61302 -0.02119 0 0 2.78029 -2.78891 -0 -0 -2.48074 -0.3982 0 0 0 0 0 0.12285 0 0 0 -0.34661 0 1.8394 -0.52923 0.51577 -3.87764
LEU_374 -10.0515 1.54787 2.2229 -0.49086 0.25404 0.10723 2.0745 -2.62893 -0 -0 -2.21763 0.2607 0 0 0 0 0 -0.03213 0.16132 0.57899 0 -0.22268 0 0.18072 -0.34371 0.5542 -8.045
VAL_375 -6.16235 0.77731 3.48425 -0.32604 0.31291 0.07548 2.0268 -2.27513 -0 -0 -1.06017 -0.13014 0 0 0 0 0 -0.02564 0.06903 0.15235 0 -0.16382 0 1.9342 -0.13829 0.6407 -0.80854
ASN_376 -4.5806 0.32735 4.63029 -0.19458 0.05911 0.31656 1.4448 -2.17159 -0.04621 -0.25761 -1.27812 -0.49006 0 0 0 0 0 -0.05733 0.00456 0 2.11142 -0.63432 0 -0.93687 -0.32816 0.3986 -1.68277
ASP_377 -4.41821 0.83143 5.16434 -0.29265 0.09167 0.9844 2.03464 -2.16394 -0.00278 -0.03591 -3.75437 -0.28373 0 0 0 -0.43879 0 -0.07515 0.01079 0 2.09309 -0.58441 0 -2.3716 -0.35626 0.3501 -3.21733
LYS_378 -8.15745 1.00067 8.60577 -0.38708 0.13479 0.25805 4.26159 -3.93214 -0.02524 -0.11969 -5.72271 -0.32686 0 0 0 0 0 0.19226 0.06505 1.51414 0 0.15646 0 -1.5107 0.67707 1.43558 -1.88043
PRO_379 -5.72008 0.72837 3.60567 -0.08859 0.0002 0.05512 1.3047 -1.59717 -0 -0 -1.68075 0.71327 0 0 0 0 0 -0.15709 0.00367 0.56859 0 -0.39601 0 -2.4119 0.55293 1.53473 -2.98435
ASP_380 -5.26912 0.49358 5.37998 -0.10941 0.00015 0.32256 2.40705 -2.56479 -0 -0 -2.85035 -0.77167 0 0 0 -1.12496 0 0.12418 0.06534 0 2.3748 -0.31421 0 -2.3716 -0.41446 0.48548 -4.13746
PHE_381 -11.9616 1.42278 3.25493 -0.49719 0.00871 0.1822 3.01477 -3.42854 -0 -0 -1.81759 -0.08465 0 0 0 0 0 0.07307 0.30184 0 2.38206 -0.00316 0 1.0402 -0.1499 0.586 -5.67606
VAL_382 -9.23104 0.84876 3.16838 -0.29817 0.15004 0.06419 2.49326 -2.83847 -0.00319 -0.02727 -1.64467 -0.04282 0 0 0 0 0 0.04122 0.00696 0.0395 0 -0.29484 0 1.9342 -0.00236 0.57676 -5.05954
ARG_383 -6.86981 0.28489 7.77232 -1.09214 0.2012 0.80786 3.5595 -3.5895 -0 -0 -3.77423 0.28913 0 0 0 -1.12496 0 0.00212 0.01787 2.76964 0 -0.05994 0 -1.2888 -0.14979 0.47912 -1.76552
LEU_384 -8.90893 0.56787 4.774 -0.63122 0.09611 0.20297 3.1396 -3.1955 -0 -0 -2.05757 0.09497 0 0 0 0 0 -0.00094 0.03653 0.81249 0 -0.17812 0 0.18072 -0.05797 0.53127 -4.59375
PHE_385 -12.65 1.64531 3.19937 -0.68346 0.58898 0.38028 2.93978 -3.39682 -0 -0 -2.33671 -0.20504 0 0 0 0 0 0.25013 0.40439 0 2.82416 0.14679 0 1.0402 -0.0432 0.86448 -5.03133
VAL_386 -7.02777 0.68389 4.47561 -0.30471 0.20437 0.06957 3.08725 -2.9655 -0.00307 -0.03986 -1.91211 -0.1353 0 0 0 0 0 -0.05652 0.00136 0.08878 0 -0.34839 0 1.9342 -0.15095 0.83493 -1.56421
ASP_387 -3.35659 0.1359 4.46094 -0.1043 0.00629 0.31543 1.52627 -2.03531 -0.00088 -0.01625 -1.33979 -0.4 0 0 0 0 0 -0.076 0.03958 0 1.73001 0.00687 0 -2.3716 -0.24332 0.49697 -1.22577
ASN_388 -5.4247 0.49525 4.17584 -0.21311 0.0589 0.34315 1.68551 -2.34636 -0 -0 -1.07168 -0.44239 0 0 0 0 0 0.07424 0.00993 0 2.04873 -0.51778 0 -0.93687 -0.53316 0.49148 -2.103
GLY_389 -2.48206 0.2092 2.54209 -7e-05 0 0 1.38074 -1.49005 -0 -0 -1.53133 -0.30045 0 0 0 0 0 -0.15976 0 0 0 -1.53804 0 0.83697 -0.08657 1.03635 -1.58296
VAL_390 -7.19752 0.60876 1.63973 -0.29079 0.19293 0.06794 1.64795 -2.03639 -0 -0 -1.08522 -0.04633 0 0 0 0 0 -0.03186 8e-05 0.02016 0 -0.28926 0 1.9342 0.12115 1.11114 -3.63331
ASN_391 -4.08795 0.31167 4.29726 -0.3421 0.14307 0.69123 2.92465 -2.08973 -0 -0 -2.94294 -0.76642 0 0 -1.75239 0 0 3.68003 0.07457 0 2.53701 0.27751 0 -0.93687 -0.02328 14.9752 16.9705
ILE_392 -7.59725 0.91257 2.30742 -0.4939 0.22837 0.12009 2.13947 -2.05762 -0 -0 -0.80457 -0.09553 0 0 -0.91358 0 0 0.0204 0.04842 0.54421 0 0.45429 0 0.73287 0.12296 15.3669 11.0355
LYS_393 -4.8038 0.69817 4.92668 -0.31087 0.03301 0.14534 2.01518 -2.09505 -0.00253 -0.03465 -0.64474 -0.06428 0 0 -0.83881 0 0 0.01069 0.00704 1.74403 0 -0.05679 0 -1.5107 -0.25726 0.80869 -0.23065
GLN_394 -6.20578 0.41436 6.76459 -0.85989 0.15936 0.94601 2.5202 -3.11582 -0 -0 -2.57108 -0.77898 0 0 -0.87285 -1.08615 0 0.18706 0.28569 0 3.82958 -0.13054 0 -0.18838 -0.11106 0.41125 -0.40242
PHE_395 -9.7077 1.07263 3.5364 -1.00552 0.08225 0.38284 2.01384 -2.46555 -0.00541 -0.07813 -1.30645 -0.13304 0 0 0 0 0 -0.01506 1.10745 0 2.16071 -0.41999 0 1.0402 0.17467 0.54658 -3.01929
LEU_396 -9.11852 1.56055 2.26545 -0.57502 0.38163 0.1699 1.82483 -2.25129 -0 -0 -2.10691 0.14858 0 0 0 0 0 0.14563 0.07287 0.54452 0 0.03449 0 0.18072 0.24311 0.7721 -5.70736
THR_397 -5.90065 0.77296 6.12047 -0.11758 0.06015 0.08082 3.31304 -3.06971 -0.00285 -0.02646 -3.61397 -0.39746 0 0 -0.64181 0 0 -0.01851 0.00041 0.04472 0 -0.35236 2.35829 -1.0874 -0.01731 0.9319 -1.56328
TYR_398 -8.35917 0.84139 4.84544 -0.58795 0.08039 0.28298 2.74698 -2.97817 -0.01114 -0.0498 -2.36742 -0.30669 0 0 0 -0.31482 0 -0.009 0.00054 0 2.73936 0.16621 0.04479 1.2797 -0.3964 0.75119 -1.60158
GLY_399 -3.15475 0.28309 4.06071 -5e-05 0 0 1.61057 -1.89368 -0 -0 -0.68343 -0.3975 0 0 0 0 0 -0.08338 0 0 0 0.21787 0 0.83697 0.41769 0.3825 1.59659
ARG_400 -8.20986 0.3096 8.45306 -0.67839 0.26006 0.3629 3.38754 -3.5914 -0.02121 -0.17185 -2.89625 0.41825 0 0 -0.64181 -0.86189 0 -0.02329 0.12182 2.62128 0 -0.12455 0 -1.2888 0.30743 0.28342 -1.98394
LEU_401 -9.78849 1.07713 4.61943 -0.49313 0.27031 0.12387 2.6705 -3.16127 -0 -0 -2.41822 0.19879 0 0 0 0 0 0.26174 0.12773 0.29911 0 -0.29805 0 0.18072 -0.42238 0.70541 -6.04682
GLN_402 -7.30546 0.63189 6.81059 -0.25739 0.01585 0.17417 3.59886 -3.35956 -0 -0 -4.01034 -0.32219 0 0 -1.00838 0 0 -0.0087 0.08501 0 3.74421 -0.09411 0 -0.18838 -0.3029 0.82382 -0.973
GLU_403 -5.86768 0.20205 7.19369 -0.20711 0.02736 0.28412 2.82632 -3.11306 -0.01866 -0.12018 -3.34662 -0.56361 0 0 -0.48237 -0.86189 0 0.06366 0.02809 0 3.05152 -0.26095 0 -2.7348 -0.43502 0.47807 -3.85708
LEU_404 -9.19902 1.09085 3.91769 -0.48694 0.2871 0.11043 2.73772 -3.00337 -0 -0 -2.79003 0.25349 0 0 0 0 0 0.07144 0.03188 0.43246 0 -0.25428 0 0.18072 -0.40085 0.4842 -6.53651
TYR_405 -9.52167 0.99281 4.34658 -0.53017 0.04223 0.22215 3.29931 -3.13236 -0.01969 -0.1396 -2.88295 -0.29269 0 0 0 -0.78284 0 -0.02881 0.10909 0 2.35935 0.07484 0.08093 1.2797 -0.19957 0.69144 -4.03191
CYS_406 -5.03368 0.38557 3.57009 -0.05768 0.00692 0.02125 1.68121 -1.87327 -0 -0 -2.10014 -0.12541 0 0 0 0 0 -0.0538 0.00831 0.50623 0 0.15013 0 3.6196 -0.3401 0.43354 0.79876
SER_407 -3.41172 0.39393 3.81317 -0.03505 0.01129 0.02694 1.8355 -1.85245 -0.01015 -0.09489 -1.77303 -0.12937 0 0 -0.48237 0 0 -0.045 0.0012 0.53184 0 -0.12166 1.77362 -0.77834 -0.43014 0.23281 -0.54389
VAL_408 -7.23348 1.21317 2.99216 -0.28672 0.20516 0.05897 2.206 -2.42323 -0.00858 -0.12322 -1.29666 0.26533 0 0 -0.55443 0 0 -0.09325 0.04137 0.13108 0 -0.23272 0 1.9342 -0.49893 0.42485 -3.27895
SER_409 -4.35183 0.47332 5.09982 -0.02959 0 0.0535 2.5752 -2.34586 -0.00692 -0.02341 -2.51932 -0.98662 0 0 -1.42551 0 0 -0.05525 0.04424 0.88184 0 0.01989 0.61957 -0.77834 -0.58078 0.62519 -2.71085
GLU_410 -2.97815 0.19931 2.80779 -0.56419 0.18307 1.50176 0.8777 -1.27841 -0.004 -0.06223 0.19589 -3.07287 0 0 0 0 0 -0.07363 0.00777 0 3.16263 -0.19079 0 -2.7348 -0.48142 0.4545 -2.05008
LYS_411 -2.30235 0.25962 2.69207 -0.31942 0.04102 0.17544 0.73429 -1.13828 -0 -0 -0.57969 -0.19788 0 0 -0.9079 0 0 -0.06122 0.00228 1.77416 0 -0.10984 0 -1.5107 -0.48638 0.16967 -1.76513
ASN_412 -5.19266 0.53155 5.01984 -0.16598 0.02852 0.22429 2.05606 -2.47734 -0.01476 -0.06726 0.24906 -0.20884 0 0 0 0 0 -0.01988 0.01559 0 1.5308 -0.28123 0 -0.93687 -0.27032 0.22443 0.24499
LEU_413 -5.46487 0.43023 1.45004 -0.7006 0.47413 0.2026 0.71796 -1.21791 -0.02631 -0.13364 0.0381 0.18429 0 0 0 0 0 -0.06596 0.019 2.757 0 -0.09106 0 0.18072 -0.21929 0.29411 -1.17146
LEU_414 -8.07429 1.65251 1.9471 -0.71675 0.37154 0.30255 2.00247 -2.04269 -0.01815 -0.11586 -1.26221 0.23209 0 0 0 0 0 0.07921 0.01909 0.70197 0 -0.19089 0 0.18072 0.05443 0.6926 -4.18456
HIS_D_415 -7.7639 0.62468 5.86655 -0.76667 0.04842 0.82183 2.47343 -3.14401 -0.00678 -0.02296 -2.02172 -0.269 0 0 -0.55443 0 0 0.06628 0.01084 0 1.70054 -0.21798 0 -0.45461 0.4355 0.91136 -2.26267
THR_416 -4.09734 0.27956 3.43055 -0.12159 0.07664 0.06254 1.2297 -1.90257 -0 -0 -0.67979 -1.21532 0 0 0 0 0 -0.04194 0.00556 0.08512 0 -0.10478 2.27677 -1.0874 -0.09491 0.49464 -1.40455
LEU_417 -7.02365 0.92426 4.337 -0.63967 0.24987 0.21692 2.78026 -2.64751 -0 -0 -1.13812 0.11884 0 0 0 0 0 0.55493 0.11202 0.98616 0 -0.27059 0 0.18072 -0.19082 0.58918 -0.86021
LEU_418 -10.1082 0.74495 3.70384 -0.47581 0.20835 0.10616 2.67617 -3.03949 -0 -0 -2.47756 0.19439 0 0 0 0 0 0.10633 0.02765 0.3158 0 -0.28395 0 0.18072 -0.12067 0.7668 -7.47454
LEU_419 -7.53556 0.83212 6.10719 -0.67004 0.22112 0.22256 2.8558 -3.26029 -0.01815 -0.11586 -1.94173 0.14158 0 0 0 0 0 0.10042 0.01337 0.81836 0 -0.20819 0 0.18072 -0.17641 0.61075 -1.82223
LYS_420 -5.62966 0.32552 6.14406 -0.40882 0.04904 0.22104 2.70826 -2.83095 -0.01217 -0.11502 -1.62904 -0.14458 0 0 0 0 0 -0.02831 0.00814 1.92035 0 -0.0047 0 -1.5107 -0.11674 0.41489 -0.63939
LYS_421 -8.97171 0.49331 9.9093 -0.5457 0.22473 0.36015 4.02465 -3.90297 -0.02756 -0.17621 -5.74394 0.15871 0 0 0 -0.6095 0 0.10592 0.25019 2.16506 0 -0.07353 0 -1.5107 -0.30873 0.37974 -3.79878
ASN_422 -8.28891 0.49258 8.86707 -0.30828 0.01894 0.57933 3.5435 -4.09125 -0.04718 -0.27934 -2.91857 -0.38731 0 0 0 -0.79867 0 0.0333 0.03072 0 3.60303 0.50301 0 -0.93687 -0.11449 0.46742 -0.03194
GLN_423 -5.63656 0.60444 5.35193 -0.27204 0.04951 0.21266 1.70163 -2.60403 -0.01217 -0.11502 -1.43268 -0.51354 0 0 0 0 0 0.10321 0.03751 0 2.78748 -0.24945 0 -0.18838 -0.10969 0.43806 0.15289
GLU_424 -3.95818 0.17443 5.75033 -0.21223 0.01883 0.28707 2.03744 -2.30908 -0.03023 -0.22905 -2.34883 -0.58685 0 0 0 0 0 -0.06223 0.02323 0 3.02621 -0.33421 0 -2.7348 -0.51751 0.40692 -1.59874
ARG_425 -6.94475 0.6687 7.36125 -0.62524 0.08725 0.36299 3.8472 -3.24171 -0.03336 -0.15136 -2.47513 0.72798 0 0 0 -0.78878 0 -0.08315 0.04531 2.52263 0 0.00486 0 -1.2888 -0.62839 0.54048 -0.09202
GLN_426 -2.84686 0.31971 3.01082 -0.71232 0.24833 1.05066 2.04428 -1.55885 -0.00285 -0.05458 -2.1417 -2.15346 0 0 0 0 0 -0.09853 0.001 0 3.04458 -0.07994 0 -0.18838 -0.48936 0.65801 0.05053
ALA_427 -4.86165 0.67174 3.88935 -0.02374 0 0 2.40664 -2.33669 -0 -0 -1.56902 -0.38507 0 0 0 0 0 -0.11261 0 0 0 -0.2309 0 1.8394 -0.5518 0.41442 -0.84993
GLN_428 -6.259 1.05653 6.18076 -0.63779 0.10001 0.65155 2.42054 -2.86301 -0 -0 -2.59771 -0.27567 0 0 0 -0.28336 0 0.0638 0.21739 0 3.00598 -0.15657 0 -0.18838 -0.57726 0.545 0.40279
LEU_429 -5.31951 0.51545 5.13521 -0.46587 0.1961 0.09991 2.28244 -2.54373 -0.02406 -0.12084 -1.47222 0.12519 0 0 0 0 0 0.01102 0.04247 0.63215 0 -0.17584 0 0.18072 0.10404 0.74626 -0.05114
ALA_430 -4.22616 0.26569 3.93112 -0.02152 0 0 2.00599 -2.09954 -0 -0 -1.18661 -0.30926 0 0 0 0 0 0.01457 0 0 0 -0.11655 0 1.8394 0.23429 0.65859 0.99002
ARG_431 -5.45876 0.3643 5.30921 -0.67904 0.28883 0.38143 2.47707 -2.59292 -0 -0 -1.78668 0.3009 0 0 0 0 0 0.22445 0.0727 2.20806 0 -0.09486 0 -1.2888 -0.00335 0.55054 0.27308
LYS_432 -4.12661 0.35651 4.76917 -0.40978 0.0474 0.23024 1.42547 -2.13854 -0 -0 -0.94012 -0.2046 0 0 0 0 0 0.0709 0.01502 2.02256 0 -0.05439 0 -1.5107 -0.09699 0.36637 -0.17809
ARG_433 -4.90498 0.44777 5.02774 -0.42715 0.0587 0.21144 1.73613 -2.39977 -0 -0 -1.51264 0.32708 0 0 0 0 0 -0.02082 0.12674 2.12001 0 -0.02772 0 -1.2888 0.08348 0.48522 0.04244
MET_434 -3.66963 0.25473 3.80677 -0.31857 0.07307 0.02435 1.59411 -1.67602 -0.0297 -0.18265 -0.40184 0.03672 0 0 0 0 0 -0.05115 0.07829 1.11886 0 -0.0205 0 0.60916 0.21069 0.53898 1.99568
SER_435 -1.86314 0.08681 2.61991 -0.03059 0.02183 0.02877 1.04435 -1.21302 -0 -0 -1.70313 0.02444 0 0 0 0 0 0.05571 0.00012 0.58432 0 0.00435 0.60766 -0.77834 -0.13023 0.29846 -0.34172
GLY_436 -1.74008 0.0909 2.28909 -0.00024 0 0 0.83378 -1.11613 -0.00563 -0.0618 -0.77479 -0.17489 0 0 0 0 0 -0.09822 0 0 0 -0.89519 0 0.83697 -0.08552 0.17395 -0.72781
ASN_437 -3.27461 0.74493 3.21854 -0.2599 0.03523 0.40846 1.31471 -1.48916 -0.01107 -0.14724 -0.84781 -0.76369 0 0 -1.11285 0 0 -0.05764 0.00616 0 2.19067 -0.1896 0 -0.93687 0.79601 0.83387 0.45815
PRO_438 -2.17573 0.48128 1.46739 -0.06961 0 0.04349 0.31622 -0.66865 -0 -0 0.49653 0.5871 0 0 0 0 0 -0.2022 0.0636 0.20269 0 -0.82908 0 -2.4119 1.04649 1.04384 -0.60855
ASN_439 -2.68969 0.30843 2.74954 -0.20615 0.03846 0.35067 0.7961 -1.31964 -0.01107 -0.14724 -0.79594 -0.71617 0 0 -1.11285 0 0 0.50637 0.00559 0 2.15488 -0.69126 0 -0.93687 0.56403 0.48689 -0.66592
ASN_440 -4.35299 0.27366 4.57536 -0.30533 0.11034 0.52078 2.21435 -2.04689 -0 -0 -1.56797 -0.76992 0 0 -1.57122 0 0 -0.04593 0.0099 0 1.8198 -0.55071 0 -0.93687 0.21216 0.43884 -1.97266
GLU_441 -1.73689 0.04191 1.84486 -0.24171 0.0537 0.39413 0.28085 -0.84809 -0 -0 -0.25938 -0.55931 0 0 0 0 0 -0.05127 0.00055 0 2.92063 -0.01456 0 -2.7348 -0.3133 0.38589 -0.83679
LEU_442 -3.33431 0.18643 3.531 -0.48333 0.22599 0.09492 1.60774 -1.59047 -0.00061 -0.007 -0.46758 0.21256 0 0 -0.83535 0 0 -0.03232 0.02783 0.53149 0 -0.33729 0 0.18072 -0.38187 0.27635 -0.59512
GLY_443 -2.43743 0.32926 2.65861 -5e-05 0 0 1.13162 -1.25525 -0.01045 -0.09339 -0.70372 -0.39876 0 0 0 0 0 -0.11548 0 0 0 0.2928 0 0.83697 -0.20822 0.24805 0.27456
ASP_444 -2.11142 0.14823 2.6005 -0.11556 0.0063 0.35351 0.7411 -1.11185 -0 -0 -0.15714 -0.51877 0 0 0 0 0 -0.10608 0.05012 0 1.7834 -0.02095 0 -2.3716 -0.23991 0.23146 -0.83865
ARG_445 -4.4109 0.34001 4.74337 -0.74619 0.14373 0.54161 1.67491 -2.02056 -0.00061 -0.007 -1.14106 0.20458 0 0 -0.73587 0 0 -0.03837 0.13117 2.32487 0 -0.0921 0 -1.2888 -0.44572 0.39059 -0.43234
LYS_446 -2.88264 0.15078 2.41219 -0.30783 0.02513 0.14033 1.13529 -1.14755 -0.01382 -0.12798 -0.62655 -0.04518 0 0 0 0 0 -0.05318 0.10144 1.70824 0 -0.04611 0 -1.5107 -0.50916 0.50793 -1.08939
PHE_447 -5.29536 0.53977 1.52042 -1.03536 0.49289 0.81003 0.83675 -1.33395 -0.01046 -0.09348 -0.91984 -0.40141 0 0 0 0 0 -0.05583 0.08182 0 4.51812 -0.26061 0 1.0402 0.29893 0.56606 1.29869
ARG_448 -3.00149 0.04005 3.08789 -1.08403 0.30078 0.64537 0.76039 -1.41726 -0.00258 -0.04935 -0.27222 0.18124 0 0 0 0 0 0.01155 0.06314 2.00101 0 0.05639 0 -1.2888 0.81277 0.46211 1.30696
PHE_449 -8.98552 0.96466 2.02488 -0.5492 0.27516 0.24135 1.44369 -2.02957 -0 -9e-05 -2.32447 -0.01626 0 0 -1.00838 0 0 0.01647 0.05958 0 3.46587 -0.04562 0 1.0402 0.00667 0.59204 -4.82854
THR_450 -5.23971 0.38685 5.85779 -0.10959 0.05915 0.0651 3.56828 -2.67586 -0.00293 -0.05084 -2.37051 -1.00843 0 0 -1.29832 -0.64656 0 -0.06151 0.17755 0.44906 0 -0.71325 4.13484 -1.0874 0.05943 0.77627 0.26941
PHE_451 -9.16545 1.71751 2.40769 -0.79005 0.14892 0.43623 1.78929 -2.28695 -0 -0 -1.34228 0.14654 0 0 0 0 0 0.01705 0.05443 0 2.21162 0.0434 0 1.0402 0.09766 0.91494 -2.55926
HIS_D_452 -7.00784 0.58107 7.4912 -0.5597 0.00387 0.52464 2.44152 -3.15633 -0.00158 -0.00476 -2.78708 -0.36023 0 0 -0.83528 0 0 0.03251 0.11082 0 1.66345 -0.18614 0 -0.45461 -0.15764 0.86165 -1.80047
GLU_453 -9.54957 0.58863 10.8014 -0.46448 0.1714 1.4185 4.82255 -4.61952 -0.0266 -0.16371 -5.69245 -2.57459 0 0 -0.46304 -1.95066 0 -0.03038 0.00518 0 3.91241 -0.18042 0 -2.7348 -0.12369 0.70231 -6.15155
VAL_454 -7.77865 1.20493 2.63039 -0.36426 0.23981 0.09122 2.39168 -2.68646 -0.0245 -0.15572 -1.28358 -0.21308 0 0 0 0 0 -0.04234 0.12944 0.87825 0 -0.02032 0 1.9342 -0.25952 0.94507 -2.38343
SER_455 -7.18667 0.61769 7.30669 -0.0257 0 0.05934 4.29806 -3.53508 -0 -0 -4.4957 -0.62969 0 0 -1.25319 0 0 0.07175 0.00608 0.65272 0 0.35528 0.60216 -0.77834 0.05215 0.70437 -3.17809
LYS_456 -6.44272 0.38892 7.33131 -0.32825 0.03865 0.15424 2.65141 -3.11941 -0 -0 -2.49702 -0.01146 0 0 0 0 0 -0.05265 0.12545 1.74859 0 -0.03789 0 -1.5107 -0.10629 0.72946 -0.93836
VAL_457 -9.07679 1.38854 3.38056 -0.27178 0.12936 0.04672 2.8914 -2.99766 -0 -0 -2.09365 0.30396 0 0 0 0 0 -0.04213 0.22673 0.97662 0 -0.14113 0 1.9342 -0.32055 1.07492 -2.59068
LEU_458 -9.38673 1.41894 3.04669 -0.50819 0.2649 0.12022 2.42038 -2.77313 -0.00294 -0.02896 -1.79769 0.23187 0 0 0 0 0 0.175 0.2168 0.35073 0 -0.27492 0 0.18072 -0.22519 0.77134 -5.80017
LYS_459 -7.28952 0.506 10.4204 -0.50384 0.09911 0.33708 4.90585 -4.52302 -0.00111 -0.00176 -6.47344 0.37904 0 0 -0.11026 0 0 -0.00083 0.3337 2.35216 0 0.08319 0 -1.5107 -0.1354 0.5193 -0.61408
ASP_460 -3.78364 0.19805 5.93947 -0.10465 0.00289 0.3147 2.44731 -2.57781 -0 -0 -3.61738 -0.45935 0 0 0 -0.6095 0 -0.04208 0.01293 0 1.6876 0.14855 0 -2.3716 -0.14246 0.60125 -2.35572
PHE_461 -9.71496 1.31492 2.96847 -0.52046 0.08167 0.19946 2.04721 -2.38677 -0 -0 -1.07835 -0.12536 0 0 0 0 0 -0.05558 0.07668 0 2.86257 0.12525 0 1.0402 -0.28844 0.60697 -2.84651
LEU_462 -7.44795 0.91164 2.43714 -0.49134 0.28414 0.11024 1.99148 -1.92635 -0 -0 -1.28675 0.24133 0 0 0 0 0 0.02689 0.00673 0.65695 0 -0.19089 0 0.18072 0.22477 0.62336 -3.6479
ASP_463 -5.83663 0.65904 7.31445 -0.12411 0.03244 0.38127 3.06377 -3.17609 -0.01889 -0.11049 -3.33628 -1.51719 0 0 -0.48151 0 0 0.0504 0.01816 0 2.18019 0.24186 0 -2.3716 1.0113 0.76362 -1.25628
ASP_464 -3.37672 0.27926 5.93832 -0.10889 0.00684 0.33353 3.11195 -2.4134 -0 -0 -5.67598 -0.36961 0 0 -0.59177 -0.7795 0 -0.03598 0.01082 0 1.77226 -0.00764 0 -2.3716 0.42879 0.65851 -3.19081
THR_465 -5.33794 0.67394 4.45577 -0.13604 0.09134 0.08224 1.04175 -2.19644 -0.02128 -0.20777 -0.5771 -1.32758 0 0 0 0 0 -0.0591 0.00268 0.02965 0 -0.21942 2.27859 -1.0874 -0.50598 0.57507 -2.44498
CYS_466 -5.69006 0.41858 4.97256 -0.03914 0 0.01323 2.30312 -2.15286 -0.01706 -0.08329 -3.05458 -0.19189 0 0 0 0 0 -0.00807 0.01305 0.19517 0 -0.01313 0 3.6196 -0.39823 0.49333 0.38033
LYS_467 -4.69796 0.64833 5.57179 -0.49627 0.15932 0.28595 2.5911 -2.16293 -0 -0 -4.10125 0.22935 0 0 -0.30074 -0.52905 0 -0.02399 0.03308 1.81462 0 0.04541 0 -1.5107 -0.01696 0.35085 -2.11005
GLY_468 -2.60917 0.12533 1.95414 -0.0003 0 0 0.62968 -1.09338 -0 -0 0.26182 -0.1824 0 0 0 0 0 -0.05807 0 0 0 -0.39601 0 0.83697 0.10714 0.31438 -0.10987
PHE_469 -8.45347 1.03414 2.56902 -0.59678 0.0737 0.31748 2.22367 -2.20393 -0.01155 -0.03787 -0.95931 -0.0612 0 0 -0.88272 0 0 -0.04331 0.12692 0 2.31344 -0.19476 0 1.0402 -0.18772 0.55423 -3.3798
TYR_470 -6.83798 0.97988 3.09095 -0.59468 0.01984 0.05155 1.09699 -1.9376 -0.02566 -0.19019 -0.80694 -0.49417 0 0 -0.80107 0 0 0.03428 0.34117 0 1.74241 -0.2885 0.00687 1.2797 0.46412 0.88976 -1.97927
GLN_471 -3.13864 0.34322 2.0271 -0.25753 0.04348 0.19907 0.41784 -1.09932 -1e-05 -0.0004 0.4335 -0.59516 0 0 0 0 0 -0.04101 0.00304 0 2.86441 -0.17169 0 -0.18838 0.81389 0.60371 2.25712
LYS_472 -4.3412 0.34229 3.4007 -0.52435 0.32333 0.43393 0.72324 -1.4471 -0 -0 -0.21418 -0.18948 0 0 0 0 0 -0.02377 0.3753 3.00501 0 -0.23191 0 -1.5107 0.33348 0.3274 0.782
LEU_473 -5.26874 0.88946 4.43488 -0.49823 0.27542 0.1094 1.99831 -2.13042 -0.00753 -0.04523 -1.05827 0.16778 0 0 -0.50774 0 0 0.01737 0.11351 0.57964 0 -0.37242 0 0.18072 0.04588 1.08258 0.00636
PRO_474 -2.95378 0.63948 2.93834 -0.06609 0 0.04162 1.7403 -1.28244 -0 -0 -1.19034 0.60652 0 0 0 0 0 -0.17397 0.04635 0.1843 0 -0.53479 0 -2.4119 -0.00649 1.15432 -1.26859
ALA_475 -3.78092 0.52856 2.87795 -0.02427 0 0 1.71254 -1.71169 -0 -0 -0.67214 -0.35777 0 0 0 0 0 0.02263 0 0 0 -0.38026 0 1.8394 0.02186 0.47471 0.55061
GLU_476 -3.98328 0.41978 5.86484 -0.2331 0.03744 0.368 2.73614 -2.48676 -0.01412 -0.15272 -3.05371 -0.65685 0 0 -0.50774 0 0 -0.0701 0.09276 0 3.48274 -0.28105 0 -2.7348 -0.42932 0.34455 -1.2573
ARG_477 -4.78516 0.57866 5.11558 -0.81086 0.19823 0.56867 2.10845 -2.22877 -0.02259 -0.1839 -2.19806 0.4286 0 0 0 0 0 0.03834 0.1823 1.94441 0 -0.15087 0 -1.2888 -0.61233 0.34327 -0.77484
MET_478 -3.73807 0.39732 2.82293 -0.3926 0.09813 0.1805 1.28953 -1.41213 -0 -0 -0.9226 -0.32084 0 0 0 0 0 0.0484 0.0994 1.60557 0 0.04914 0 0.60916 0.14891 0.34347 0.90622
GLY_479 -1.29051 0.21317 1.87848 -0.0004 0 0 0.7193 -0.81908 -0.01506 -0.13867 -0.99691 -0.20663 0 0 0 0 0 -0.11426 0 0 0 -0.19057 0 0.83697 0.55982 0.17478 0.61045
LYS_480 -1.48533 0.14694 1.77594 -0.45022 0.08 0.25148 0.35732 -0.7206 -0 -0 -0.1733 -0.19071 0 0 0 0 0 -0.00929 0.01716 1.87026 0 -0.03206 0 -1.5107 0.36946 0.17895 0.47528
GLY_481 -1.35812 0.11516 1.65019 -0.00041 0 0 0.50795 -0.72659 -0 -0 -0.93984 -0.17697 0 0 -0.45662 0 0 -0.06922 0 0 0 -0.84031 0 0.83697 0.34045 0.12894 -0.98842
ARG_482 -4.37933 0.4932 4.249 -0.91726 0.18747 0.68129 1.30728 -1.89541 -0 -0 -0.86623 -0.15089 0 0 -0.45662 0 0 0.10587 0.07112 1.7276 0 -0.22799 0 -1.2888 0.03045 0.35431 -0.97493
LEU_483 -1.99746 0.07628 1.05176 -0.52008 0.2005 0.14655 0.2732 -0.69096 -0 -0 0.12976 0.16741 0 0 0 0 0 -0.03809 0.02663 0.13259 0 -0.07414 0 0.18072 -0.23878 0.47379 -0.70031
PHE_484 -3.14684 0.40998 1.96986 -0.74713 0.10312 0.48515 0.97224 -1.18692 -0.00088 -0.01507 -0.826 0.22329 0 0 0 0 0 -0.0509 0.39342 0 1.9785 -0.19293 0 1.0402 -0.37658 0.57774 1.61025
HIS_D_485 -4.526 0.4006 2.94094 -0.42347 0.15917 0.45978 0.88281 -1.6481 -0.00261 -0.04724 -0.77329 -0.53725 0 0 0 0 0 0.09983 0.22309 0 2.90037 -0.18902 0 -0.45461 0.04693 0.65372 0.16563
SER_486 -3.78731 0.39121 4.76269 -0.03377 0.00033 0.0603 3.1857 -2.21226 -0.00088 -0.01507 -3.95849 -0.90969 0 0 -0.80895 0 0 -0.05655 0.08255 0.71794 0 0.12798 0.61913 -0.77834 0.03762 0.42183 -2.15403
GLN_487 -4.1492 0.22572 2.87293 -0.74255 0.24834 1.07181 1.18071 -1.55554 -0.00261 -0.04724 -0.06303 -2.27016 0 0 0 0 0 -0.08118 0.0031 0 2.90928 -0.05134 0 -0.18838 -0.28499 0.33283 -0.59152
LYS_488 -3.20633 0.347 3.23804 -0.30823 0.03144 0.1542 1.11258 -1.4452 -0.02508 -0.22277 -0.21757 -0.15777 0 0 -0.80895 0 0 -0.01959 5e-05 1.9132 0 -0.14757 0 -1.5107 -0.27528 0.17509 -1.37345
ASN_489 -4.95896 0.57243 2.79806 -0.33963 0.01427 0.64515 1.29886 -1.59485 -0.01065 -0.1475 -0.44596 -0.06316 0 0 0 0 0 0.04115 0.00104 0 3.22718 0.01542 0 -0.93687 0.08649 0.27801 0.48046
LEU_490 -5.78177 0.85779 3.56985 -0.50458 0.26353 0.18225 1.7319 -2.32289 -0 -0 -0.13717 -0.07577 0 0 0 0 0 0.03333 0.23309 1.07006 0 0.2148 0 0.18072 0.55892 1.02706 1.10111
PRO_491 -4.15123 0.56798 2.50928 -0.09071 0.00102 0.05628 0.57892 -1.13328 -0 -0 -0.4183 0.68105 0 0 0 0 0 -0.15351 0.00436 0.57784 0 -0.48922 0 -2.4119 0.0702 0.95997 -2.84125
ASP_492 -3.88928 0.36367 3.82642 -0.11619 0.00915 0.33708 0.46504 -1.67906 -0 -0 -0.72116 -0.32076 0 0 0 0 0 -0.06627 0.01729 0 3.47821 -0.6516 0 -2.3716 -0.33164 0.29837 -1.35234
MET_493 -3.80527 0.23768 2.85877 -0.61187 0.07794 0.23129 1.26138 -1.65388 -0 -0 -1.31366 -0.08607 0 0 -0.87285 0 0 -0.00984 0.05001 2.74799 0 -0.02628 0 0.60916 -0.24857 0.24907 -0.305
ASP_494 -2.29579 0.70039 2.72416 -0.09947 0.03308 0.2692 0.5153 -1.0114 -0.00174 -0.02484 -1.26321 -0.31886 0 0 0 -0.6296 0 0.00472 0.37681 0 2.02543 0.0382 0 -2.3716 -0.34923 0.65169 -1.02676
ARG_495 -4.20885 0.8126 3.88972 -0.67802 0.33112 0.28144 1.3149 -1.61046 -0 -0 -2.53125 0.53841 0 0 0 -0.6296 0 0.07813 0.30574 2.80848 0 -0.04929 0 -1.2888 -0.09509 0.92182 0.19102
ARG_496 -6.70706 0.50145 6.28963 -0.74326 0.19871 0.52667 2.26833 -2.79858 -0.00219 -0.0272 -3.00357 0.62575 0 0 0 -1.08615 0 0.27334 0.3306 3.35936 0 -0.11717 0 -1.2888 -0.00232 0.70898 -0.69349
CYS_497 -6.86901 0.88621 3.80848 -0.04995 0 0.03412 1.37238 -1.88897 -0.00253 -0.03465 -2.15 -0.14944 0 0 0 0 0 0.12008 0.10966 1.20488 0 0.3422 0 3.6196 -0.45001 0.6614 0.56444
GLU_498 -2.83084 0.21589 2.83914 -0.45946 0.15181 1.38537 0.84955 -1.23009 -0.01068 -0.04744 -0.1652 -2.83864 0 0 0 -0.31482 0 4.5575 0.01365 0 4.10264 0.17175 0 -2.7348 0.18711 14.2629 18.1053
HIS_499 -6.58973 0.81322 5.57461 -0.45189 0.04458 0.47654 2.52528 -2.5756 -0.00494 -0.01664 -0.84198 -0.48275 0 0 0 -0.7197 0 0.17441 0.28423 0 2.2029 -0.40883 0 -0.45461 1.37299 15.0372 15.9593
PRO_500 -7.25539 1.52463 4.0338 -0.08277 0 0.05158 1.96791 -1.85574 -0 -0 -1.24426 0.74144 0 0 0 0 0 -0.04341 0.07098 0.47656 0 0.05026 0 -2.4119 0.66059 1.59249 -1.72324
TRP_501 -10.7819 1.12022 4.56618 -1.38399 0.14752 0.5563 2.11954 -3.04341 -6e-05 -0.00151 -2.11611 -0.50431 0 0 0 -0.7197 0 -0.0504 0.015 0 1.64658 -0.05845 0 1.6906 -0.45227 0.75777 -6.49244
ARG_502 -10.2476 1.3243 8.33661 -1.18101 0.49743 0.85193 3.70577 -3.90655 -0 -0 -3.66464 -0.14066 0 0 -0.4306 0 0 -0.02678 0.53853 2.89245 0 -0.12691 0 -1.2888 -0.47395 1.10691 -2.23361
ASP_503 -6.90524 0.79022 7.5295 -0.1141 0.00094 0.35327 3.22264 -3.46113 -0.00494 -0.01664 -4.95954 -0.49354 0 0 0 -0.78284 0 0.24602 0.19019 0 2.72534 -0.20994 0 -2.3716 -0.38135 1.32589 -3.31685
LEU_504 -9.25292 1.91737 1.59087 -0.51268 0.35663 0.12593 2.09732 -2.40552 -0 -0 -1.78036 0.18364 0 0 0 0 0 0.0761 0.12171 0.33895 0 -0.28797 0 0.18072 -0.28948 1.12583 -6.41385
PHE_505 -11.7101 1.53957 4.00395 -0.80789 0.03362 0.18552 2.84207 -3.44303 -0 -0 -2.12828 -0.15283 0 0 0 0 0 0.00699 0.20169 0 1.7563 -0.50534 0 1.0402 -0.02887 0.95737 -6.20903
LEU_506 -9.23524 1.00931 3.70828 -0.50085 0.31269 0.12408 2.82639 -2.88146 -0 -0 -2.36412 0.25364 0 0 0 0 0 0.08815 0.00465 0.32049 0 -0.29435 0 0.18072 -0.04021 0.56529 -5.92255
TRP_507 -12.0535 1.20115 5.74251 -1.05826 0.09632 0.28265 3.26449 -3.97752 -0.01511 -0.07861 -3.49193 -0.39653 0 0 0 0 0 0.08018 0.39504 0 1.75778 -0.33182 0 1.6906 -0.11463 1.0954 -5.91176
ALA_508 -6.96749 0.48817 4.12283 -0.02205 0 0 2.97473 -3.09058 -0 -0 -2.75528 -0.3682 0 0 0 0 0 0.07736 0 0 0 -0.25523 0 1.8394 -0.19862 0.9998 -3.15517
ILE_509 -8.95271 1.30323 3.40246 -0.54414 0.48376 0.11077 2.6822 -2.81127 -0.00661 -0.10734 -1.91129 0.04147 0 0 0 0 0 -0.05074 0.12763 0.53153 0 -0.45864 0 0.73287 -0.23222 0.62546 -5.03358
LEU_510 -8.68173 1.55834 2.19526 -0.47873 0.20178 0.12043 1.93704 -2.23262 -0.02631 -0.13364 -1.29449 0.20083 0 0 0 0 0 0.10622 0.53707 0.29177 0 -0.2651 0 0.18072 -0.15497 0.88716 -5.05097
GLN_511 -7.93368 0.80217 6.57554 -0.31372 0.04278 0.24949 2.57419 -3.22784 -0.02478 -0.16171 -3.54209 -0.58888 0 0 -0.98556 0 0 -0.04902 0.45887 0 3.61419 -0.15006 0 -0.18838 -0.44494 0.72972 -2.56372
ASN_512 -6.16804 0.29756 6.38367 -0.34609 0.05014 0.69462 2.75473 -3.06348 -0.02927 -0.28264 -2.9842 -0.78293 0 0 -0.28773 -0.86228 0 -0.10786 0.04605 0 1.83141 -0.99255 0 -0.93687 -0.754 0.56275 -4.97701
ARG_513 -7.4033 0.63245 8.34335 -1.28954 0.29902 1.03172 3.726 -3.61997 -0.00623 -0.046 -5.90816 -0.11882 0 0 -0.46796 -0.43879 0 0.24707 0.61862 3.68425 0 0.04242 0 -1.2888 -0.20661 0.70378 -1.46551
GLN_514 -5.77891 0.2842 6.85585 -0.29399 0.03032 0.24099 2.75076 -3.14061 -0.02589 -0.24284 -3.44625 -0.32577 0 0 0 -0.59572 0 -0.04123 0.03047 0 3.31198 -0.05719 0 -0.18838 0.19608 0.78155 0.3454
GLU_515 -3.63835 0.12489 4.36874 -0.46781 0.31168 1.48804 1.22337 -1.95744 -0.02943 -0.14373 -1.21256 -2.93053 0 0 0 0 0 -0.00723 0.02719 0 3.87837 -0.1744 0 -2.7348 -0.19023 0.46154 -1.60269
MET_516 -10.181 1.16636 4.09415 -0.55056 0.09654 0.27111 2.63557 -2.74459 -0.03221 -0.17964 -0.93876 -0.03842 0 0 0 0 0 -0.01525 0.37598 1.85462 0 0.08769 0 0.60916 -0.00883 0.53681 -2.9613
ALA_517 -6.74973 0.50123 4.21213 -0.0226 0 0 2.87916 -3.09388 -0 -0 -2.93562 -0.33934 0 0 0 0 0 -0.03862 0 0 0 -0.2173 0 1.8394 -0.09739 0.56018 -3.50238
ASN_518 -5.72193 0.31166 5.64785 -0.17683 0.02843 0.26124 2.91341 -2.96255 -0.00623 -0.046 -2.31349 -0.31222 0 0 0 0 0 0.11347 0.02793 0 1.43187 0.43774 0 -0.93687 -0.1442 0.25853 -1.1882
TYR_519 -8.02872 0.71209 4.97947 -0.90818 0.04266 0.32014 2.96108 -2.87616 -0.00625 -0.06712 -1.56335 -0.2932 0 0 0 0 0 -0.0124 0.00388 0 1.97912 -0.31339 0.00441 1.2797 0.06089 0.23231 -1.49303
PHE_520 -11.5578 2.31315 3.7627 -0.68081 0.47955 0.35726 2.32626 -3.13194 -0 -0 -0.8799 -0.18358 0 0 0 0 0 0.05711 0.32689 0 2.88629 0.09434 0 1.0402 -0.11613 0.60609 -2.30035
TRP_521 -12.465 1.66635 3.8311 -1.20892 0.086 0.36641 3.3683 -3.52255 -0.00432 -0.01745 -2.81156 -0.402 0 0 0 0 0 -0.00185 0.05629 0 1.80498 -0.28097 0 1.6906 -0.13157 0.92414 -7.05197
ALA_522 -4.42164 0.36772 3.52789 -0.0241 0 0 1.89424 -2.24658 -0 -0 -1.47031 -0.39359 0 0 0 0 0 -0.07509 0 0 0 -0.3303 0 1.8394 -0.36807 0.6591 -1.04133
MET_523 -5.62272 0.46058 2.88964 -0.35502 0.10494 0.07957 1.54995 -1.61896 -0 -0 -1.19836 -0.21283 0 0 0 0 0 -0.05408 0.0836 1.12376 0 0.10849 0 0.60916 -0.60953 0.70055 -1.96127
GLY_524 -3.19892 0.9081 3.76573 -0.00054 0 0 1.47583 -1.91691 -0.02321 -0.15373 -2.22129 -0.17544 0 0 0 0 0 -0.06554 0 0 0 -0.17803 0 0.83697 -0.40109 1.91312 0.56508
PRO_525 -4.72386 0.72922 3.51664 -0.07174 0 0.04709 1.6563 -1.3874 -0 -0 -1.24661 0.71969 0 0 0 0 0 4.27164 0.35291 0.9715 0 1.44945 0 -2.4119 0.42183 13.1424 17.4372
GLU_526 -7.2247 0.42133 7.2051 -0.20299 0.01697 0.28592 2.78169 -2.97232 -6e-05 -0.00151 -4.15987 -0.59276 0 0 0 -1.15693 0 0.2269 0.19547 0 3.87009 0.2142 0 -2.7348 1.8913 12.983 11.046
ALA_527 -5.91678 0.98458 3.31416 -0.02441 6e-05 0 2.59958 -2.60507 -0.00016 -0.0015 -2.74585 -0.30234 0 0 0 0 0 -0.06768 0 0 0 -0.32322 0 1.8394 0.98445 2.28849 0.02371
VAL_528 -7.57526 0.52194 2.76801 -0.3011 0.18939 0.06856 2.88378 -2.61369 -0 -0 -2.47982 -0.18593 0 0 -0.88269 0 0 0.00656 0.00085 0.0476 0 -0.42001 0 1.9342 -0.26904 1.25768 -5.04896
ALA_529 -5.88063 0.51735 3.24512 -0.02222 0 0 2.11502 -2.55056 -0.00102 -0.00302 -1.04627 -0.38055 0 0 0 0 0 -0.03069 0 0 0 -0.29531 0 1.8394 -0.20141 0.35997 -2.33483
ALA_530 -7.12084 1.09677 3.64798 -0.02185 0 0 2.51213 -3.11504 -0 -0 -1.96522 -0.34167 0 0 0 0 0 0.02119 0 0 0 -0.11986 0 1.8394 -0.35428 0.30854 -3.61275
ALA_531 -7.26549 0.87629 4.277 -0.02114 0 0 3.51335 -3.225 -0.00027 -0.00072 -2.61044 -0.35623 0 0 0 0 0 -0.03307 0 0 0 -0.17622 0 1.8394 -0.24022 0.38075 -3.04201
LEU_532 -10.1259 1.39509 3.10008 -0.51021 0.27302 0.12124 2.88232 -3.19039 -0 -0 -1.99211 0.25386 0 0 0 0 0 0.28453 0.06196 0.29682 0 -0.30021 0 0.18072 -0.33553 0.62882 -6.97591
VAL_533 -8.52375 1.22742 2.9436 -0.31491 0.19099 0.07049 2.87417 -2.81837 -0 -0 -2.30017 -0.09973 0 0 0 0 0 0.00178 0.10483 0.05454 0 -0.29469 0 1.9342 -0.224 0.65598 -4.51763
GLY_534 -5.28073 0.35225 4.6328 -5e-05 0 0 2.5711 -2.5475 -0 -0 -2.49116 -0.42417 0 0 0 0 0 -0.07894 0 0 0 0.3504 0 0.83697 0.44926 0.30232 -1.32743
CYS_535 -7.0303 0.3911 5.76751 -0.06495 4e-05 0.05932 2.45258 -2.7157 -0 -0 -2.56675 -0.2796 0 0 0 0 0 0.02162 0.00041 0.72996 0 0.24515 0 3.6196 0.87187 0.18429 1.68615
LYS_536 -8.81503 1.05038 8.22392 -0.82334 0.28758 0.79497 3.65863 -3.69374 -0.0177 -0.1121 -4.06836 -0.19182 0 0 -0.48261 0 0 -0.03191 0.41795 2.64387 0 0.01049 0 -1.5107 0.23466 0.47226 -1.9526
ILE_537 -9.42598 0.99718 3.67264 -0.51267 0.43662 0.10155 2.74403 -2.78797 -0 -0 -2.3773 -0.00296 0 0 0 0 0 -0.05686 0.00912 0.56613 0 -0.41275 0 0.73287 -0.14695 0.53269 -5.93061
MET_538 -9.93626 1.38313 6.4656 -0.32634 0.1338 0.0567 3.45921 -3.57004 -0 -0 -2.78008 -0.08177 0 0 0 0 0 0.11422 0.21759 1.08291 0 0.03063 0 0.60916 0.01142 0.64984 -2.48026
LYS_539 -7.63618 0.50424 8.9359 -0.31244 0.02933 0.14278 3.98108 -3.89607 -0.00375 -0.01091 -5.16912 -0.01838 0 0 -0.41152 0 0 -0.00294 0.01864 1.74986 0 -0.01342 0 -1.5107 -0.20256 0.75085 -3.07529
GLU_540 -6.0346 0.4582 6.12714 -0.63512 0.17002 1.18223 2.78065 -2.83588 -0.03348 -0.24789 -2.56082 -0.68983 0 0 0 0 0 0.08487 0.01391 0 3.37376 -0.26048 0 -2.7348 -0.42054 0.46762 -1.79503
MET_541 -11.56 1.49756 5.51598 -0.37319 0.11916 0.08939 3.2785 -3.34898 -0 -0 -2.41 0.01126 0 0 0 0 0 -0.02344 0.09392 1.75515 0 0.01762 0 0.60916 -0.21987 0.50533 -4.44248
ALA_542 -7.01771 1.11944 3.51386 -0.02165 0 0 2.61593 -3.03807 -0.0136 -0.13663 -1.33118 -0.337 0 0 0 0 0 0.05677 0 0 0 -0.27638 0 1.8394 -0.24354 0.6418 -2.62857
HIS_D_543 -5.15861 0.30132 6.02203 -0.43208 0.16433 0.45172 3.15296 -2.95311 -0.01578 -0.13579 -3.06408 -0.54792 0 0 0 -0.93403 0 0.0674 0.01823 0 2.67987 -0.01056 0 -0.45461 -0.29039 0.54326 -0.59583
LEU_544 -5.00367 0.58867 3.72612 -0.46231 0.15335 0.10089 1.97356 -2.09367 -0 -0 -1.73657 0.21677 0 0 -0.3764 0 0 -0.06289 0.01271 0.27495 0 -0.29524 0 0.18072 -0.25678 0.55115 -2.50864
ALA_545 -4.51104 0.67213 3.08163 -0.02559 0.00088 0 2.37095 -2.19469 -0.0073 -0.11072 -2.74827 -0.43227 0 0 0 0 0 0.04198 0 0 0 -0.19545 0 1.8394 -0.45615 0.65136 -2.02315
THR_546 -2.55381 0.41581 3.48262 -0.19557 0.09758 0.06887 1.50846 -1.61284 -0 -0 -2.07949 -0.5535 0 0 -0.3764 0 0 -0.0213 0.0247 0.04583 0 0.18769 2.37209 -1.0874 1.01185 0.847 1.58216
GLU_547 -3.65596 0.29725 4.75358 -0.21841 0.03854 0.32336 2.38591 -2.17213 -0.01434 -0.14606 -2.66258 -0.46056 0 0 0 0 0 -0.01699 0.07852 0 3.70881 -0.03802 0 -2.7348 0.94095 0.65136 1.05844
ALA_548 -3.89229 0.20428 3.86734 -0.02247 0 0 1.65267 -2.12838 -0 -0 -1.32672 -0.33772 0 0 0 0 0 -0.05053 0 0 0 -0.27775 0 1.8394 -0.56693 0.25619 -0.78292
GLU_549 -4.24438 0.18862 5.23748 -0.47723 0.33044 1.51215 1.3544 -2.41809 -0.02828 -0.20376 -2.02764 -2.78634 0 0 0 0 0 0.08469 0.13677 0 3.92766 -0.20836 0 -2.7348 -0.4156 0.31919 -2.4531
SER_550 -4.63937 0.36381 5.20612 -0.02354 0 0.02188 2.06946 -2.46942 -0.03356 -0.27919 -1.78588 -0.34462 0 0 0 0 0 -0.02421 0.00058 0.48447 0 0.30494 0.62458 -0.77834 -0.18774 0.31615 -1.17387
ALA_551 -5.99013 0.60046 4.45152 -0.02136 0 0 3.01294 -2.97386 -0.00069 -0.00771 -2.47237 -0.35041 0 0 0 0 0 -0.03267 0 0 0 -0.19329 0 1.8394 -0.15788 0.25397 -2.04208
ARG_552 -5.16101 0.22223 5.76144 -0.46342 0.11207 0.24518 2.16594 -2.75748 -0.00225 -0.03562 -2.67002 0.33825 0 0 0 0 0 0.05627 0.68107 2.09077 0 -0.07222 0 -1.2888 -0.33961 0.37366 -0.74356
SER_553 -3.97533 0.1876 5.20581 -0.02926 0 0.06748 2.38405 -2.43646 -0.00048 -0.01787 -1.19759 -0.53181 0 0 -0.28773 0 0 -0.02139 0.00123 0.7659 0 0.32748 0.60816 -0.77834 -0.07833 0.34096 0.53407
MET_554 -8.64016 0.61125 4.868 -0.56794 0.04783 0.15034 2.08527 -2.74638 -0 -0 -1.46102 0.01039 0 0 0 0 0 -0.04003 0.04728 0.96385 0 -0.10494 0 0.60916 0.00245 0.48301 -3.68164
LYS_555 -7.17524 1.04863 6.52922 -0.31452 0.03546 0.14083 3.29704 -3.00022 -0.02125 -0.10502 -3.61402 0.01345 0 0 0 -0.93403 0 0.04774 0.04655 1.98612 0 0.04962 0 -1.5107 0.14458 1.07254 -2.26322
ASN_556 -5.5623 0.5283 5.39941 -0.18975 0.01227 0.30023 2.03094 -2.62834 -0.00213 -0.03748 -0.83466 -0.8073 0 0 0 -0.86228 0 0.07859 0.03737 0 1.66093 -0.17172 0 -0.93687 1.98694 1.55541 1.55756
ALA_557 -2.29399 0.32609 2.68994 -0.02713 0.01552 0 1.57397 -1.32895 -0 -0 -1.85525 -0.56388 0 0 0 0 0 -0.00293 0 0 0 0.29161 0 1.8394 2.02891 1.05784 3.75116
LYS_558 -4.73069 0.29347 5.06846 -0.32325 0.06001 0.16323 2.60348 -2.2617 -0.02125 -0.10502 -2.09267 -0.09181 0 0 0 -0.59572 0 -0.00965 0.00894 1.92018 0 -0.13063 0 -1.5107 0.18658 0.50678 -1.06196
TYR_559 -10.341 1.38491 3.36084 -0.65213 0.07411 0.30721 2.43993 -2.90405 -0.00419 -0.07944 -0.67614 -0.25748 0 0 0 0 0 0.22154 0.12229 0 2.24369 -0.01249 0.00123 1.2797 -0.20323 0.73599 -2.95867
GLU_560 -6.49349 0.33744 6.7205 -0.31794 0.04222 0.35575 2.48929 -3.12397 -0.02042 -0.14091 -3.12711 -0.56898 0 0 0 0 0 0.0396 0.04638 0 3.44119 -0.181 0 -2.7348 -0.3166 0.64507 -2.90778
GLN_561 -5.90459 0.53303 6.45198 -0.74129 0.07656 0.74189 2.91166 -3.13972 -0.00026 -0.00227 -2.90589 -0.74055 0 0 0 -0.78607 0 0.00247 0.13841 0 2.87715 -0.1048 0 -0.18838 -0.34447 0.52573 -0.5994
PHE_562 -9.507 0.9656 3.81682 -0.50374 0.10566 0.17281 2.85356 -3.01365 -0.00299 -0.01981 -2.07657 -0.10183 0 0 0 0 0 -0.0309 0.21108 0 3.29378 -0.14628 0 1.0402 -0.21453 0.59405 -2.56375
ALA_563 -6.38815 0.41333 2.8807 -0.02104 0 0 2.61445 -2.61046 -0 -0 -2.54856 -0.36732 0 0 0 0 0 0.00225 0 0 0 -0.22148 0 1.8394 -0.25631 0.40631 -4.25689
MET_564 -8.59804 0.96183 6.32764 -0.37456 0.08044 0.10939 2.80637 -3.2226 -0 -0 -3.11239 -0.01191 0 0 0 0 0 -0.03133 0.03334 1.7628 0 0.05997 0 0.60916 -0.15826 0.55876 -2.19938
ASP_565 -6.43616 0.6507 7.73284 -0.10376 0.00383 0.30936 3.62124 -3.48511 -0.01436 -0.1314 -5.04347 -0.31616 0 0 0 -1.43963 0 0.0015 0.00127 0 1.77771 0.19471 0 -2.3716 -0.09903 0.71497 -4.43254
LEU_566 -9.21798 1.25599 3.69836 -0.57558 0.34474 0.13253 2.51524 -2.82029 -0.00026 -0.00227 -2.81334 0.07644 0 0 0 0 0 0.16914 0.1338 3.19663 0 -0.24905 0 0.18072 -0.18114 0.60562 -3.5507
PHE_567 -10.504 1.15572 4.38456 -1.08145 0.11655 0.40549 2.63598 -3.38263 -0.00559 -0.03825 -2.72482 0.02391 0 0 0 0 0 -0.01542 3e-05 0 2.09763 -0.26731 0 1.0402 -0.13372 0.77433 -5.5188
SER_568 -5.45662 0.35365 6.7383 -0.03153 3e-05 0.02153 3.45247 -3.16834 -0 -0 -3.98828 0.00429 0 0 0 -0.5026 0 -0.00567 0.00417 0.53865 0 0.33204 1.79135 -0.77834 0.005 0.64249 -0.04739
GLU_569 -6.11714 0.28871 7.51042 -0.38351 0.03323 0.72781 3.45381 -3.20117 -0.01655 -0.16667 -4.04183 -0.48023 0 0 0 -0.86844 0 -0.01949 0.05228 0 3.61773 -0.26252 0 -2.7348 -0.18523 0.39677 -2.39682
CYS_570 -7.20777 0.40902 5.48088 -0.04856 0 0.01624 2.84461 -2.84281 -0.01081 -0.11114 -2.48941 0.0289 0 0 0 0 0 -0.02971 0.03894 0.29821 0 0.27254 0 3.6196 -0.0533 0.2991 0.51452
TYR_571 -9.85315 1.10643 5.27378 -0.91509 0.06705 0.33553 2.61911 -3.48155 -0 -0 -1.74788 -0.27351 0 0 0 -0.37519 0 0.06827 0.07596 0 2.1368 -0.17646 0.02277 1.2797 0.181 0.38454 -3.27189
SER_572 -2.8951 0.08159 3.59641 -0.02679 0 0.06234 1.26297 -1.67391 -0.0026 -0.01844 -0.64119 -0.5781 0 0 0 0 0 0.03396 0.00068 0.73192 0 0.3335 0.60006 -0.77834 0.06341 0.33525 0.48762
ASN_573 -4.37672 0.13327 4.55012 -0.33806 0.0096 0.6521 1.98887 -2.17905 -0.01081 -0.11114 -1.73756 -0.37556 0 0 0 -0.71779 0 0.08565 0.09555 0 3.18373 0.5869 0 -0.93687 0.42719 0.19108 1.12048
SER_574 -5.11893 0.20918 6.3836 -0.0342 0.00128 0.06606 2.81204 -2.94216 -0 -0 -2.21635 -0.74525 0 0 -0.5188 0 0 -0.06173 0.08789 0.05249 0 -0.21311 0.71848 -0.77834 0.81153 0.31478 -1.17151
GLU_575 -6.04504 0.54331 5.08239 -0.22147 0.03196 0.29429 2.50319 -2.64087 -0.00048 -0.01165 -2.03911 -0.60924 0 0 0 -0.29446 0 -0.04947 0.33798 0 3.17557 -0.25569 0 -2.7348 0.18587 0.48691 -2.2608
ASP_576 -3.80308 0.28956 4.61957 -0.11328 0.01708 0.34995 1.72652 -2.2196 -0.01474 -0.04229 -1.36027 -0.24813 0 0 0 0 0 0.10699 0.00911 0 1.79482 0.19827 0 -2.3716 -0.37739 0.4856 -0.9529
ARG_577 -8.15326 0.45307 7.24906 -0.65552 0.12036 0.39948 2.84145 -3.47536 -0 -0 -1.89713 0.21632 0 0 -0.5188 -0.71779 0 0.00675 0.46218 1.44028 0 -0.07409 0 -1.2888 -0.29034 0.41981 -3.46234
ALA_578 -6.61129 0.87344 3.8534 -0.02149 0 0 2.61715 -2.88218 -0 -0 -2.20535 -0.35245 0 0 0 0 0 -0.00607 0 0 0 -0.2509 0 1.8394 -0.41924 0.49304 -3.07254
TYR_579 -10.325 1.1586 6.14816 -0.55782 0.18105 0.27286 4.07426 -3.86383 -0 -0 -3.40149 -0.33237 0 0 0 -0.66966 0 0.03768 0.11008 0 3.07518 0.05429 0.16344 1.2797 -0.32337 0.64985 -2.2684
SER_580 -5.22588 0.41604 5.2792 -0.02352 0 0.02246 2.70954 -2.72463 -0.00665 -0.04188 -1.4029 -0.34602 0 0 0 0 0 0.0219 0.00398 0.51127 0 0.28775 0.61334 -0.77834 -0.15612 0.5771 -0.26335
LEU_581 -7.96332 0.5438 4.89656 -0.45076 0.14762 0.09601 2.52455 -2.95237 -0.01414 -0.07421 -1.78239 0.21951 0 0 0 0 0 -0.05116 0.01537 0.33223 0 -0.27397 0 0.18072 -0.22632 0.54944 -4.28283
LEU_582 -10.5883 1.90652 2.58102 -0.49222 0.29717 0.12106 2.84372 -2.82011 -0.00126 -0.01181 -2.82293 0.24837 0 0 0 0 0 0.00305 0.06946 0.30437 0 -0.26102 0 0.18072 -0.32701 0.67009 -8.09908
VAL_583 -7.53309 0.60141 4.11953 -0.30732 0.15849 0.06513 2.67363 -2.89864 -0 -0 -2.5119 -0.43351 0 0 0 0 0 -0.02716 0.01312 0.10643 0 0.17157 0 1.9342 -0.08729 0.60583 -3.34956
ARG_584 -9.33478 0.87533 8.58393 -0.80665 0.14573 0.64493 4.41707 -3.92515 -0.02449 -0.20799 -5.23117 0.24283 0 0 0 -2.3764 0 -0.04568 0.41172 2.4723 0 0.11498 0 -1.2888 0.19542 0.9788 -4.15809
LYS_585 -6.16814 0.5451 5.78688 -0.50491 0.19475 0.23264 1.04507 -2.44551 -0.062 -0.3321 -3.3742 0.25624 0 0 0 -0.23997 0 -0.03378 0.14069 2.50376 0 -0.00111 0 -1.5107 -0.00792 0.88179 -3.09341
THR_586 -6.28022 0.41343 6.16863 -0.13386 0.0455 0.10095 3.87874 -3.09282 -0.02856 -0.2398 -3.76719 0.00176 0 0 0 0 0 -0.0204 0.00607 0.9484 0 -0.17726 4.10616 -1.0874 -0.06579 0.33916 1.1155
CYS_587 -2.71886 0.21665 2.39852 -0.06356 0 0.03789 1.02195 -1.21096 -0.00391 -0.01532 -0.26755 -0.34574 0 0 0 0 0 -0.05062 0.00148 0.63363 0 0.37549 0 3.6196 0.02927 0.29638 3.95433
CYS_588 -6.66213 0.9241 3.45118 -0.08435 0.00046 0.04368 1.16253 -1.72348 -0 -0 -0.31627 -0.33607 0 0 0 0 0 0.05441 0.065 0.51387 0 0.1622 0 3.6196 -0.29296 0.3363 0.91808
TRP_589 -12.6209 2.68859 2.48329 -1.10171 0.49597 0.55232 1.66807 -2.96562 -0.01201 -0.05056 -1.14791 -0.27517 0 0 0 0 0 -0.03221 0.19299 0 2.33032 0.05628 0 1.6906 -0.10437 1.04892 -5.10313
SER_590 -5.50543 0.79771 5.59914 -0.03049 0.07004 0.03349 2.64856 -2.65816 -0.00116 -0.01966 -2.07266 0.11683 0 0 -0.30074 0 0 -0.05862 0.0144 0.12493 0 0.19582 0.83867 -0.77834 0.50934 1.57252 1.09619
LYS_591 -4.05202 0.37186 3.58805 -0.3213 0.05009 0.19364 1.11777 -1.50631 -0.0469 -0.16731 -0.78555 -0.34993 0 0 0 0 0 -0.08452 0.11682 1.38404 0 -0.1925 0 -1.5107 0.69247 1.0711 -0.4312
ALA_592 -4.49846 0.09679 3.63254 -0.02246 0 0 2.0343 -2.1632 -0.0182 -0.10597 -2.2014 -0.38534 0 0 0 0 0 -0.00442 0 0 0 -0.20185 0 1.8394 0.45793 0.5364 -1.00393
THR_593 -7.32601 0.71724 5.47819 -0.12186 0.06086 0.08849 2.46428 -3.05707 -0.02225 -0.17544 -2.91593 -0.61896 0 0 -0.57363 0 0 -0.01939 0.03059 0.03219 0 -0.45414 2.35584 -1.0874 -0.0567 0.37349 -4.8276
VAL_594 -7.63163 0.99571 2.67569 -0.30588 0.17637 0.06406 2.34519 -2.52765 -0 -0 -0.98477 0.0524 0 0 0 0 0 -0.0035 0.13073 0.03101 0 -0.28147 0 1.9342 -0.14738 0.67869 -2.79823
LEU_595 -9.32723 1.26778 2.29819 -0.51225 0.42278 0.13839 2.94207 -2.59967 -0 -0 -2.95173 0.22103 0 0 0 0 0 0.01984 0.03955 0.31011 0 -0.30819 0 0.18072 -0.1391 1.03369 -6.96404
ASN_596 -5.24226 0.25671 6.41507 -0.16937 0.02954 0.2526 2.97029 -2.92989 -0.02502 -0.23991 -2.52407 -0.34578 0 0 -0.57363 -0.25693 0 0.06256 0.03665 0 1.50955 0.19761 0 -0.93687 -0.15737 0.74306 -0.92748
ILE_597 -9.33427 1.08747 4.27701 -0.48968 0.3882 0.09946 2.99951 -3.32041 -0.00566 -0.05406 -1.98498 -0.12015 0 0 0 0 0 -0.02037 0.3359 0.62649 0 -0.45938 0 0.73287 0.00837 0.67912 -4.55456
ALA_598 -7.43448 0.96918 3.13299 -0.02335 0 0 2.8819 -3.12574 -0 -0 -2.47285 -0.38433 0 0 0 0 0 -0.04148 0 0 0 -0.38743 0 1.8394 -0.3261 0.67022 -4.70207
THR_599 -6.26157 0.56291 5.77742 -0.19354 0.09165 0.0675 3.14779 -3.00624 -0.00749 -0.1121 -2.66891 -0.11409 0 0 0 0 0 -0.01497 0.03287 0.06374 0 -0.02825 2.35171 -1.0874 -0.22424 0.37584 -1.24737
LEU_600 -6.88687 0.91885 5.21192 -0.4859 0.19054 0.11161 2.6186 -2.71502 -0 -0 -2.20642 0.23692 0 0 -0.48261 0 0 -0.06349 0.00348 0.29201 0 -0.28229 0 0.18072 -0.08389 0.5089 -2.93293
ALA_601 -6.0073 0.63414 3.93619 -0.02827 0.00641 0 2.55075 -2.70981 -0 -0 -2.73477 -0.43919 0 0 -0.41152 0 0 -0.04414 0 0 0 -0.0318 0 1.8394 -0.44822 0.46374 -3.4244
GLU_602 -4.07633 0.44004 5.01466 -0.23522 0.03832 0.38847 2.1378 -2.35089 -0.01722 -0.13846 -2.61927 -0.49994 0 0 0 0 0 -0.01001 0.02028 0 2.68506 -0.00372 0 -2.7348 -0.30666 0.27574 -1.99213
ALA_603 -5.88632 0.81538 3.77634 -0.03054 0.00908 0 2.47297 -2.72408 -0.00041 -0.00471 -3.27305 -0.52124 0 0 0 0 0 -0.01207 0 0 0 -0.09692 0 1.8394 0.12647 0.29226 -3.21743
LYS_604 -6.87676 0.74299 5.19015 -0.34586 0.03609 0.16942 2.20386 -2.50829 -0.02083 -0.12516 -2.20161 0.32941 0 0 0 0 0 -0.0866 0.07199 2.31329 0 -0.08702 0 -1.5107 -0.0787 0.32263 -2.46171
CYS_605 -4.89497 0.91663 3.48545 -0.0456 0.00068 0.01825 0.96284 -1.82658 -0.00041 -0.00631 -0.94718 -0.30053 0 0 0 0 0 0.03438 0.09715 0.59953 0 0.22411 0 3.6196 -0.48686 0.30346 1.75365
PHE_606 -10.1063 0.88558 1.66368 -0.81513 0.02988 0.25792 2.53302 -2.52061 -0.02013 -0.1497 -1.56797 -0.04195 0 0 0 0 0 -0.03968 0.0755 0 2.36117 -0.14796 0 1.0402 -0.10585 0.35225 -6.31612
PHE_607 -11.288 1.96513 3.10381 -0.72981 0.08272 0.34027 2.76646 -3.1394 -0 -0 -1.66072 0.08512 0 0 -0.49399 0 0 -0.01316 0.04125 0 2.54078 0.04045 0 1.0402 0.0229 0.83613 -4.45991
ALA_608 -4.4492 0.54851 2.85033 -0.02754 0.00323 0 1.45695 -1.82802 -0.00041 -0.00471 -0.77359 -0.44562 0 0 0 0 0 -0.03559 0 0 0 -0.02959 0 1.8394 -0.36248 0.76749 -0.49085
HIS_609 -7.95396 0.69425 8.48987 -0.52838 0.05045 0.37191 4.49064 -4.05899 -0.02987 -0.24484 -4.92596 -1.05776 0 0 -1.18565 -0.5026 0 0.01274 0.08519 0 1.61457 -0.08094 0 -0.45461 -0.50713 0.31206 -5.409
ASP_610 -3.46784 0.18026 3.75328 -0.11494 0.00701 0.35015 1.79128 -1.9096 -0.01261 -0.11965 -1.26178 -0.56062 0 0 0 0 0 -0.05085 0.01411 0 1.69986 0.04847 0 -2.3716 -0.2419 0.38224 -1.88472
GLY_611 -5.33142 0.63486 3.37683 -5e-05 0 0 1.9694 -2.34457 -0 -0 -1.70899 -0.40496 0 0 -1.18565 0 0 0.00391 0 0 0 0.44625 0 0.83697 0.0163 0.37726 -3.31386
VAL_612 -9.00881 0.83318 3.46014 -0.31039 0.24951 0.07284 3.25216 -3.08225 -0 -0 -2.27418 -0.50387 0 0 0 0 0 0.0164 0.0037 0.35534 0 -0.35815 0 1.9342 0.04543 0.62046 -4.69428
GLN_613 -8.75549 0.45752 8.71156 -0.63856 0.07729 0.67956 4.31092 -4.0244 -0.00537 -0.05961 -5.09862 -0.36403 0 0 -1.27503 -0.67074 0 0.16285 0.01027 0 2.95255 -0.22935 0 -0.18838 -0.13844 0.69514 -3.39034
ALA_614 -4.98053 0.40527 4.21203 -0.02104 0 0 2.70851 -2.59797 -0.00437 -0.03552 -2.01314 -0.34366 0 0 0 0 0 0.17196 0 0 0 -0.10701 0 1.8394 -0.26498 0.44596 -0.58509
LEU_615 -9.0421 0.87002 3.83527 -0.64813 0.3884 0.25476 2.97857 -3.07002 -0.00798 -0.05608 -1.89853 -0.12463 0 0 0 0 0 -0.01157 0.13961 1.25371 0 -0.19758 0 0.18072 -0.05475 0.62477 -4.58555
LEU_616 -9.47873 1.3138 3.66941 -0.5194 0.42997 0.13536 2.8265 -3.1925 -0 -0 -2.53218 0.24137 0 0 0 0 0 0.02018 0.25955 0.35274 0 -0.25802 0 0.18072 -0.12699 0.86084 -5.81738
THR_617 -6.1042 0.45814 6.09634 -0.19636 0.08196 0.06839 2.98153 -3.08326 -0 -0 -3.3642 -0.03506 0 0 0 0 0 0.01715 0.07807 0.07937 0 -0.02518 2.26498 -1.0874 -0.09182 0.62517 -1.23639
LYS_618 -5.01275 0.25832 5.1789 -0.40195 0.05505 0.2214 2.11668 -2.61765 -0.01927 -0.10712 -1.45953 -0.13515 0 0 0 0 0 -0.03425 0.01766 2.03174 0 0.02412 0 -1.5107 -0.09324 0.38093 -1.10679
VAL_619 -7.75756 1.22927 2.91458 -0.26354 0.14047 0.04224 2.46505 -2.64537 -0 -0 -2.3066 0.36785 0 0 0 0 0 -0.05234 0.03961 0.91513 0 -0.14155 0 1.9342 -0.20948 0.55532 -2.7727
TRP_620 -12.1504 2.00441 4.97569 -0.87759 0.06472 0.3811 3.3757 -3.55226 -0.00798 -0.05608 -2.82605 -0.37223 0 0 0 0 0 0.00878 0.2442 0 3.571 -0.22252 0 1.6906 -0.10437 0.67531 -3.17799
TRP_621 -13.2434 1.4718 3.77453 -0.90301 0.02798 0.35888 2.85022 -3.63191 -0 -0 -2.6272 -0.43378 0 0 0 0 0 -0.05448 0.37812 0 2.19434 0.0139 0 1.6906 -0.16287 0.62489 -7.67134
GLY_622 -3.02203 0.2784 3.25285 -0.00018 0 0 1.65151 -1.77145 -0.01179 -0.05034 -0.3178 -0.30196 0 0 0 0 0 -0.28276 0 0 0 -1.34177 0 0.83697 -0.15211 0.35555 -0.87691
ALA_623 -3.76371 0.27053 2.43495 -0.02877 0.00998 0 1.41066 -1.47049 -0.02821 -0.15007 -1.96748 -0.43681 0 0 0 0 0 -0.06497 0 0 0 0.02611 0 1.8394 -0.35591 0.19694 -2.07784
MET_624 -10.3914 1.34891 3.97716 -0.39234 0.1328 0.13458 2.39279 -2.65657 -0.00453 -0.06484 -1.59026 0.0655 0 0 0 0 0 0.04566 0.2422 1.52752 0 0.02327 0 0.60916 -0.44945 0.48823 -4.56156
ARG_625 -7.65301 0.72008 7.75138 -0.5792 0.04911 0.32242 3.05241 -3.21771 -0.04369 -0.29143 -3.27048 0.53132 0 0 0 -1.21514 0 -0.007 0.57234 2.52383 0 -0.128 0 -1.2888 -0.33436 0.81174 -1.69422
THR_626 -3.94166 0.36256 2.11077 -0.1276 0.0705 0.0672 0.59963 -1.4263 -0.01731 -0.16117 -0.22964 -0.94391 0 0 0 0 0 -0.0252 0.00263 0.04165 0 -0.03138 2.26878 -1.0874 -0.27539 0.68357 -2.05968
ASP_627 -2.61461 0.34335 3.75659 -0.11753 0.00596 0.35843 1.32446 -1.50647 -0.003 -0.0191 -1.99148 -0.29196 0 0 0 -1.21514 0 -0.01715 0.10553 0 2.07036 -0.21063 0 -2.3716 -0.3322 0.35709 -2.36911
THR_628 -5.31375 0.79026 3.5976 -0.17684 0.13507 0.06019 2.2137 -2.02031 -0.02311 -0.18997 -1.17546 -0.07571 0 0 -0.42559 0 0 0.02923 0.12516 0.10309 0 -0.00319 2.31585 -1.0874 -0.26568 0.37062 -1.01623
SER_629 -4.15324 0.38976 4.3218 -0.02863 0 0.04853 2.54918 -2.05609 -0 -0 -1.699 -1.023 0 0 -0.45478 0 0 -0.00397 0.00045 1.43147 0 -0.06067 0.6073 -0.77834 -0.22693 0.3667 -0.76946
ILE_630 -6.2182 0.81334 2.21443 -0.65831 0.51152 0.14957 2.20126 -1.8817 -0 -0 -1.26659 0.1112 0 0 0 0 0 -0.07678 0.07072 0.80974 0 -0.06844 0 0.73287 -0.2887 0.47746 -2.3666
SER_631 -3.81459 0.29849 4.11024 -0.02931 0.00036 0.04846 1.97585 -1.99662 -0 -0 -1.04787 -0.98366 0 0 -0.45478 0 0 -0.09074 4e-05 0.16548 0 -0.21862 0.62594 -0.77834 -0.37953 0.46381 -2.1054
ARG_632 -8.56143 0.70649 7.11128 -0.43193 0.04894 0.21663 3.37529 -3.35297 -0 -0 -2.68985 0.12805 0 0 0 0 0 0.39022 0.13447 2.01017 0 -0.14137 0 -1.2888 -0.41592 0.46892 -2.29182
LEU_633 -9.99057 1.20755 3.21594 -0.51178 0.19719 0.1182 3.04531 -2.83515 -0 -0 -2.20752 0.20065 0 0 0 0 0 -0.03535 0.06635 0.32984 0 -0.28872 0 0.18072 -0.26574 0.87433 -6.69875
VAL_634 -6.95462 0.59586 4.0086 -0.30727 0.22296 0.06914 2.53801 -2.63441 -0 -0 -1.73064 -0.08274 0 0 0 0 0 -0.02722 0.01254 0.04367 0 -0.35797 0 1.9342 -0.15925 0.68641 -2.14275
LEU_635 -8.46671 0.75156 4.07651 -0.47336 0.14004 0.11329 2.76943 -2.94219 -0 -0 -1.79712 0.21866 0 0 0 0 0 -0.04541 0.03638 0.32542 0 -0.27603 0 0.18072 -0.16877 0.50621 -5.05135
THR_636 -8.751 0.70545 5.45225 -0.20192 0.13113 0.07531 3.07784 -3.28753 -0 -0 -1.99005 -0.16634 0 0 0 0 0 0.05905 0.13431 0.16872 0 0.00235 2.24734 -1.0874 -0.13374 0.5921 -2.97212
PHE_637 -6.96722 0.49502 3.50129 -0.77369 0.02858 0.21626 1.8875 -2.34295 -0.02125 -0.15843 -0.77836 -0.08493 0 0 0 0 0 0.00359 2e-05 0 1.73977 -0.51483 0 1.0402 0.10832 0.36582 -2.25527
PHE_638 -8.60291 0.78097 3.05139 -0.53764 0.30207 0.23465 1.89632 -2.42427 -0.01108 -0.11169 -1.39399 -0.09924 0 0 0 0 0 -0.01363 1e-05 0 3.26514 -0.14246 0 1.0402 0.01934 0.40271 -2.3441
ILE_639 -6.98465 1.25147 3.63989 -0.63173 0.54109 0.15044 2.36131 -2.24261 -0.00442 -0.03173 -1.88277 -0.42232 0 0 0 0 0 0.06322 0.00182 1.1124 0 -0.09336 0 0.73287 0.13249 1.43731 -0.86929
PRO_640 -6.93782 1.36312 3.50805 -0.06553 0 0.04192 2.09158 -1.72763 -0.01341 -0.05451 -1.26586 0.56951 0 0 0 0 0 0.18158 0.01622 0.15669 0 -0.1996 0 -2.4119 6.18488 2.61729 4.0546
PRO_641 -5.43221 1.61361 2.79131 -0.06943 0 0.0427 2.02631 -1.49096 -0 -0 -2.52411 0.57859 0 0 0 0 0 -0.26679 0.16527 0.24128 0 -0.91564 0 -2.4119 6.32246 1.86704 2.53753
LEU_642 -9.52284 1.92745 4.22761 -0.73166 0.46542 0.29914 3.13292 -2.96028 -0 -0 -2.88758 0.07603 0 0 0 0 0 -0.08997 0.22113 1.05079 0 -0.19056 0 0.18072 0.25681 0.95025 -3.5946
VAL_643 -8.23702 1.25805 3.14666 -0.35173 0.12127 0.08169 2.49218 -2.64227 -0.00442 -0.03173 -2.27875 -0.02458 0 0 -0.74473 0 0 -0.05718 0.56155 0.89014 0 -0.02512 0 1.9342 -0.17045 0.876 -3.20626
TRP_644 -4.66361 0.50926 2.56057 -1.23555 0.21305 0.56943 1.22915 -1.64949 -0.01341 -0.05451 -0.04904 -0.30178 0 0 0 0 0 0.11948 0.10479 0 3.22345 -0.00082 0 1.6906 -0.12681 0.6157 2.74046
THR_645 -4.39391 0.53012 3.62352 -0.20459 0.1129 0.07499 1.45047 -1.90748 -0.00956 -0.04749 -0.84587 -0.17415 0 0 0 0 0 -0.02059 0.00468 0.40936 0 0.19739 2.39374 -1.0874 -0.08534 0.62838 0.64917
SER_646 -4.32576 0.3244 5.55745 -0.04564 0.01105 0.09496 2.93837 -2.52622 -0.00977 -0.06641 -2.88079 0.0028 0 0 -0.4521 -0.52316 0 0.46958 0.0125 0.86 0 0.43219 0.6072 -0.77834 1.02728 0.69937 1.42896
LEU_647 -7.93695 0.93119 2.85791 -0.68049 0.27776 0.2633 1.40446 -2.15557 -0.00222 -0.04922 0.40255 0.07107 0 0 0 0 0 0.01793 0.0138 1.09699 0 -0.27309 0 0.18072 1.10064 0.94017 -1.53905
ILE_648 -7.42542 0.86322 1.77599 -0.56235 0.60494 0.124 0.62109 -1.76146 -0.00683 -0.05078 -0.27551 0.16198 0 0 0 0 0 0.18146 0.11103 1.9635 0 -0.55477 0 0.73287 -0.26957 1.19978 -2.56683
LYS_649 -5.77275 0.28101 6.35921 -0.48814 0.09924 0.30103 2.88539 -2.62513 -0.03277 -0.17586 -3.99545 -0.00904 0 0 -0.87768 0 0 0.1109 0.19418 1.79472 0 -0.00347 0 -1.5107 -0.3516 0.82054 -2.9964
PHE_650 -10.2915 1.26107 2.22937 -0.59131 0.09395 0.28757 0.89427 -2.1784 -9e-05 -0.00191 0.328 0.18362 0 0 0 0 0 0.13822 0.01322 0 2.02942 -0.33605 0 1.0402 -0.20752 0.5487 -4.55918
ASN_651 -4.80476 0.72137 4.94445 -0.18019 0.02348 0.27585 1.76255 -2.34317 -0.02611 -0.19241 -2.80365 -0.22364 0 0 0 0 0 -0.03928 0.03214 0 1.64197 0.31228 0 -0.93687 5.53048 1.81822 5.51272
PRO_652 -4.5922 1.04922 3.35689 -0.12272 0.14307 0.08297 1.74762 -1.55059 -0 -0 -1.54301 0.23916 0 0 0 0 0 0.10591 0.00242 1.12834 0 -0.91441 0 -2.4119 5.99893 1.84771 4.56742
GLU_653 -3.81051 0.44555 4.73994 -0.33897 0.08101 0.39047 2.50981 -2.18522 -0.00371 -0.07537 -3.35678 -0.53872 0 0 0 0 0 0.02418 0.01452 0 2.96218 -0.02678 0 -2.7348 1.75786 0.63281 0.48747
GLU_654 -2.61889 0.18236 3.51202 -0.45033 0.18519 1.39839 1.19313 -1.48636 -0.01825 -0.1205 -0.12504 -3.01716 0 0 0 0 0 -0.1053 0.00195 0 3.68881 -0.30596 0 -2.7348 1.11717 0.39865 0.69509
GLN_655 -3.42368 0.23595 3.76908 -0.29446 0.06216 0.26618 2.05715 -1.74479 -0.03911 -0.27455 -2.54546 -0.7378 0 0 0 -1.25223 0 -0.03948 0.00165 0 2.82588 -0.01969 0 -0.18838 -0.36269 0.18606 -1.51819
VAL_656 -6.28052 0.91979 3.46459 -0.29176 0.19708 0.06353 1.8969 -2.40569 -0.00317 -0.04782 -0.19581 -0.33129 0 0 0 0 0 0.00172 0.00108 0.19983 0 -0.52589 0 1.9342 0.00661 0.17599 -1.22063
SER_657 -2.8248 0.10388 3.57246 -0.03177 0.00056 0.05608 1.61202 -1.61252 -0.02624 -0.24622 -1.96847 -0.98571 0 0 0 0 0 -0.05148 0.00575 0.26698 0 -0.30805 0.60008 -0.77834 -0.30649 0.16839 -2.7539
LYS_658 -3.37969 0.55401 5.21288 -0.43636 0.06467 0.252 1.92377 -2.10114 -0 -0 -2.37959 0.44844 0 0 0 -0.62824 0 -0.07218 0.04606 1.84127 0 0.0191 0 -1.5107 -0.56526 0.22429 -0.48665
ASP_659 -2.2077 0.225 3.74796 -0.1237 0.01931 0.39076 1.34879 -1.451 -0 -0 -3.24966 -0.68066 0 0 0 -0.62824 0 -0.02117 0.1318 0 2.12387 -0.2146 0 -2.3716 -0.07067 0.30823 -2.72329
GLU_660 -3.79521 0.36145 4.91583 -0.263 0.02434 0.31611 2.12244 -1.94709 -0.02942 -0.15012 -2.07307 -0.22816 0 0 0 -0.52316 0 -0.02696 0.12652 0 3.4554 -0.03393 0 -2.7348 -0.19879 0.2643 -0.41732
GLY_661 -1.16219 0.02891 1.25938 -6e-05 0 0 0.30696 -0.55281 -0 -0 0.21171 -0.37811 0 0 0 0 0 -0.09885 0 0 0 0.24185 0 0.83697 -0.32865 0.25487 0.61998
GLU_662 -3.32292 0.44077 3.54363 -0.39063 0.073 0.63679 0.91556 -1.40347 -0.01079 -0.07028 -0.02839 -0.48985 0 0 0 0 0 0.03001 0.10616 0 3.48945 -0.03309 0 -2.7348 -0.31302 0.71763 1.15575
PRO_663 -2.80313 0.47081 1.41134 -0.20149 0.00605 0.14525 0.29835 -0.70661 -0.00124 -0.02279 -0.12296 0.05334 0 0 0 0 0 0.01954 0.00344 0.34055 0 -0.82843 0 -2.4119 -0.39987 0.71835 -4.0314
PHE_664 -1.92231 0.11156 0.83935 -0.67986 0.07298 0.42965 0.26511 -0.67553 -0 -0 -0.02615 0.10877 0 0 0 0 0 0.01521 0.03742 0 1.85994 -0.46687 0 1.0402 0.98398 0.29932 2.29276
ALA_665 -2.08457 0.29638 1.34315 -0.02011 0 0 0.7107 -0.90656 -0 -0 -1.2142 -0.4473 0 0 0 0 0 0.04941 0 0 0 -0.5391 0 1.8394 1.05423 0.30183 0.38325
GLU_666 -1.70963 0.05105 1.17628 -0.35807 0.12091 0.53702 0.26285 -0.66232 -0 -0 0.2228 -0.49604 0 0 0 0 0 -0.00796 0.02872 0 3.46507 0.28738 0 -2.7348 0.3188 0.29913 0.8012
LEU_667 -2.85828 0.37511 1.75621 -0.53257 0.29872 0.15981 0.75429 -1.07324 -0.01024 -0.16102 -0.95991 0.03212 0 0 0 0 0 -0.05819 0.06279 0.341 0 0.08554 0 0.18072 0.21272 0.30354 -1.09087
ASP_668 -2.90985 0.11719 4.41123 -0.18047 0.02335 0.57849 1.71493 -1.90217 -0.04172 -0.38218 -2.93651 -1.16099 0 0 -1.12602 0 0 -0.06248 0.19539 0 2.24163 -0.82354 0 -2.3716 -0.31362 0.37038 -4.55856
SER_669 -2.34604 0.07332 3.00193 -0.02457 0 0.05761 1.15271 -1.48336 -0.00923 -0.15924 0.38302 -0.53396 0 0 0 0 0 0.11719 0.00229 0.11824 0 -0.52364 0.60128 -0.77834 -0.37464 0.3385 -0.38692
LEU_670 -5.42975 1.10037 0.11347 -0.52043 0.3759 0.11082 0.22905 -1.16632 -0 -0 0.74086 0.28522 0 0 0 0 0 0.1012 0.24137 0.49831 0 -0.35135 0 0.18072 -0.35528 0.61961 -3.22624
GLU_671 -4.01914 0.47374 4.69746 -0.24877 0.03549 0.29927 2.12498 -2.06657 -0.05333 -0.3171 -2.42865 -0.14962 0 0 -0.95055 -0.80502 0 0.1417 0.07388 0 3.2122 -0.03965 0 -2.7348 -0.40677 0.67611 -2.48513
THR_672 -5.16799 0.48122 4.02364 -0.12139 0.09145 0.07375 0.82543 -1.95983 -0 -0 -1.71017 -0.56908 0 0 0 0 0 -0.02833 0.01263 0.05126 0 -0.44504 2.30961 -1.0874 -0.47951 0.33981 -3.35993
GLU_673 -1.76191 0.09133 2.65818 -0.23224 0.05163 0.39106 1.01948 -1.02896 -0 -0 -1.78748 -0.49026 0 0 -1.12602 0 0 -0.07442 0.00728 0 2.69211 0.06583 0 -2.7348 -0.28079 0.36057 -2.17939
GLN_674 -2.83617 0.14545 3.50104 -0.25742 0.01892 0.18646 1.08788 -1.5724 -0.04936 -0.32385 -1.38349 -0.29496 0 0 -0.95055 0 0 -0.00164 0.02688 0 3.2241 -0.09021 0 -0.18838 -0.13006 0.28766 0.39993
ALA_675 -3.02656 0.2745 0.29995 -0.02416 0 0 0.70522 -0.95902 -0 -0 0.5367 -0.20327 0 0 0 0 0 -0.00692 0 0 0 -0.1661 0 1.8394 -0.52489 0.18677 -1.06837
LEU_676 -3.89429 0.38567 0.86823 -0.4841 0.18712 0.13806 0.68352 -1.01658 -0 -0 0.24531 0.0813 0 0 0 0 0 -0.05337 0.07107 0.08099 0 -0.11601 0 0.18072 -0.71965 0.27876 -3.08324
LEU_677 -6.56892 1.10431 0.78265 -0.63151 0.23447 0.17533 0.93738 -1.59508 -0 -0 -0.09678 0.2546 0 0 0 0 0 0.22089 0.20735 0.74314 0 -0.15757 0 0.18072 0.00254 0.56561 -3.64084
LEU_678 -3.23537 0.2237 1.73223 -0.4685 0.17957 0.1007 0.37507 -1.21469 -0 -0 -0.12337 0.00355 0 0 0 0 0 -0.01183 0.08476 0.68663 0 -0.23238 0 0.18072 0.19309 0.6366 -0.88952
THR_679 -3.4029 0.25338 1.75612 -0.13921 0.05276 0.09997 0.57772 -1.20598 -0.04116 -0.30913 -0.5242 -1.11892 0 0 0 0 0 -0.0307 0.00451 0.06426 0 -0.20529 2.30295 -1.0874 0.16411 0.41396 -2.37514
ASP_680 -2.9769 0.38038 3.87867 -0.10998 0.00226 0.31472 1.26898 -1.65968 -0 -0 -2.51154 -0.55475 0 0 0 -0.5704 0 0.03526 0.03059 0 2.35001 -0.1511 0 -2.3716 0.13939 0.33711 -2.16858
GLY_681 -2.80431 0.24604 2.12703 -0.00018 0 0 0.95047 -1.10941 -0 -0 -0.65889 -0.18319 0 0 0 0 0 -0.03897 0 0 0 -0.33452 0 0.83697 -0.1474 0.56808 -0.54827
ASP_682 -3.88349 0.97993 5.28636 -0.2309 0.09359 0.7982 2.08191 -2.18609 -0.0347 -0.26663 -2.79268 -1.02026 0 0 -0.69723 0 0 -0.04477 0.20597 0 1.89562 -0.5607 0 -2.3716 0.65808 1.7407 -0.3487
PRO_683 -2.80161 0.75518 2.20331 -0.08218 0 0.04928 0.88847 -0.9499 -0 -0 -0.22568 0.5368 0 0 0 0 0 -0.18993 0.00413 0.41458 0 -0.63965 0 -2.4119 0.62074 2.14388 0.31552
VAL_684 -5.68268 0.3631 4.88698 -0.27941 0.15389 0.06462 2.54246 -2.5719 -0.00864 -0.0897 -3.3721 -0.44055 0 0 -0.69723 0 0 -0.02169 0.00216 0.16276 0 -0.42553 0 1.9342 -0.13908 1.01991 -2.59841
ALA_685 -6.0279 1.31477 3.83441 -0.02143 0 0 1.72454 -2.59408 -0 -0 0.26193 -0.33751 0 0 0 0 0 -0.0052 0 0 0 -0.28368 0 1.8394 -0.29977 0.75869 0.16418
GLY_686 -3.13755 0.2038 2.46973 -5e-05 0 0 0.73278 -1.46545 -0.00548 -0.06974 -0.89239 -0.39974 0 0 0 0 0 -0.10074 0 0 0 0.23538 0 0.83697 -0.23231 0.82702 -0.99778
GLU_687 -4.44744 0.42786 3.92797 -0.21112 0.0263 0.31139 2.04441 -2.02253 -0.01803 -0.11707 -2.49928 -0.54618 0 0 0 0 0 0.02893 0.06111 0 2.94791 -0.02776 0 -2.7348 0.6459 0.68629 -1.51614
GLY_688 -3.24864 0.50003 3.68346 -0.00019 0 0 1.49818 -1.77801 -0.00853 -0.08926 -1.53734 -0.24485 0 0 0 0 0 -0.09033 0 0 0 0.83973 0 0.83697 0.7393 0.50052 1.60106
SER_689 -3.0185 0.4048 3.91065 -0.02687 0.00772 0.0269 1.9071 -1.8495 -0.01589 -0.13371 -1.39682 0.11339 0 0 0 0 0 0.08163 0.0018 0.07057 0 0.42597 0.60106 -0.77834 0.5936 0.4217 1.34727
ALA_690 -2.94885 0.47793 3.31599 -0.02211 0 0 2.72673 -1.9074 -0 -0 -2.50309 -0.38179 0 0 0 0 0 0.01639 0 0 0 -0.33545 0 1.8394 0.13692 0.46457 0.87923
GLU_691 -3.94382 0.56999 4.52171 -0.37574 0.14125 0.49045 1.93309 -2.18664 -0.02361 -0.15671 -2.23874 -0.69429 0 0 0 -0.38886 0 -0.02748 0.01971 0 3.42182 -0.26399 0 -2.7348 -0.58312 0.42589 -2.09388
THR_692 -6.34194 0.42983 4.55049 -0.12927 0.06724 0.06697 2.06569 -2.52822 -0.02125 -0.15843 -0.21424 -0.8726 0 0 0 0 0 0.13107 0.00073 0.09197 0 -0.13293 2.33327 -1.0874 -0.46972 0.40692 -1.81182
ALA_693 -4.36424 0.642 1.8556 -0.0208 0 0 1.59067 -1.82082 -0 -0 -0.21204 -0.35389 0 0 0 0 0 -0.00638 0 0 0 0.23401 0 1.8394 -0.06189 0.37259 -0.30578
ALA_694 -2.26669 0.0478 2.08546 -0.02361 0 0 0.95809 -1.29084 -0 -0 -0.24593 -0.35294 0 0 0 0 0 -0.04957 0 0 0 0.04402 0 1.8394 0.1313 0.38713 1.26362
ARG_695 -4.74727 0.42323 5.32815 -0.68125 0.11378 0.43379 1.93911 -2.33522 -0.01666 -0.15133 -2.38713 0.66245 0 0 0 -0.38886 0 -0.01249 0.0565 2.26819 0 0.02458 0 -1.2888 -0.33365 0.45698 -0.63592
SER_696 -1.62476 0.18549 2.23774 -0.02645 0 0.06175 0.97045 -0.96388 -0.00888 -0.05947 -0.4468 -0.55896 0 0 0 0 0 -0.01424 0.00654 0.1765 0 -0.45343 0.60006 -0.77834 -0.52339 0.51782 -0.70225
CYS_697 -3.78512 0.1641 1.60014 -0.07201 0.00317 0.05619 1.19005 -0.871 -0 -0 -0.558 -0.39525 0 0 -0.79216 0 0 -0.02755 0.00017 0.26665 0 0.11288 0 3.6196 -0.14431 0.46914 0.83666
SER_698 -2.18231 0.17099 2.38495 -0.0347 0.00227 0.06309 0.95484 -1.19531 -0.02474 -0.22248 -0.26581 -0.97355 0 0 0 0 0 -0.0276 0.00283 0.46521 0 -0.02302 0.60672 -0.77834 0.07989 0.44504 -0.55204
ALA_699 -5.0391 0.95735 2.83779 -0.03077 0.01068 0 2.52569 -1.92951 -0 -0 -1.63291 -0.49746 0 0 0 0 0 -0.03675 0 0 0 0.05631 0 1.8394 0.31716 0.41594 -0.20618
THR_700 -3.99879 0.37291 3.74776 -0.11744 0.05633 0.05376 1.95041 -1.96665 -0.01586 -0.16301 -1.22898 -0.90347 0 0 0 0 0 0.15504 0.01481 0.32524 0 0.33271 2.28162 -1.0874 0.32828 0.39131 0.52858
PHE_701 -3.65084 0.52555 3.22318 -0.60822 0.02617 0.28669 1.60398 -1.83735 -0 -0 -0.31517 -0.03978 0 0 0 0 0 0.01077 0.01994 0 2.6101 0.05546 0 1.0402 -0.13087 0.32193 3.14173
ILE_702 -9.80796 1.56728 3.52126 -0.656 0.56497 0.166 2.80121 -2.96747 -0.00118 -0.01322 -0.57998 0.03393 0 0 0 0 0 -0.06921 0.25558 3.3638 0 -0.38716 0 0.73287 -0.14523 0.49017 -1.13032
ARG_703 -6.58884 0.663 6.02803 -0.43173 0.04446 0.21048 2.67896 -3.03448 -0 -0 -2.19427 0.34029 0 0 -0.79216 0 0 0.05006 0.18283 2.10481 0 -0.15229 0 -1.2888 -0.16569 0.6674 -1.67794
VAL_704 -3.36924 0.34584 2.92325 -0.31552 0.23992 0.07276 1.5366 -1.65982 -0 -0 -0.90096 -0.14026 0 0 0 0 0 -0.0451 0.00233 0.14144 0 -0.17361 0 1.9342 -0.22531 0.43064 0.79715
VAL_705 -5.54381 0.73444 3.12642 -0.33211 0.33158 0.07965 3.20327 -2.26087 -0 -0 -3.87023 -0.52124 0 0 0 0 0 0.2551 0.07115 0.08082 0 0.28529 0 1.9342 0.26644 0.38423 -1.77568
LEU_706 -6.77333 0.89605 4.34461 -0.70081 0.40765 0.29539 2.06125 -2.60921 -0 -0 -1.03737 -0.12792 0 0 -0.43709 0 0 0.29355 0.04889 1.00132 0 0.0831 0 0.18072 0.74261 0.91212 -0.41846
ARG_707 -4.23722 0.52107 5.14719 -0.91873 0.17452 0.71643 2.40047 -2.33151 -0.01549 -0.04849 -2.89102 -0.09952 0 0 -0.43709 0 0 0.0379 0.05578 1.78614 0 -0.26755 0 -1.2888 1.12779 1.4961 0.92797
ARG_708 -8.56405 0.77442 7.06684 -0.74562 0.12602 0.44805 3.78671 -3.58243 -0.0241 -0.17061 -3.0653 0.2061 0 0 -0.74473 0 0 0.18522 0.16329 3.00462 0 -0.03991 0 -1.2888 0.88061 1.34113 -0.24254
TRP_709 -11.0073 1.09822 3.84033 -1.31614 0.05957 0.61266 2.27617 -2.90481 -0.01431 -0.03527 -1.79946 -0.252 0 0 0 0 0 0.04165 0.09406 0 2.03528 0.03656 0 1.6906 -0.00442 0.85134 -4.6973
ASN_710 -6.95988 0.53174 6.07131 -0.17257 0.04106 0.2596 2.3047 -3.25142 -0 -0 -0.88221 -0.29267 0 0 0 0 0 0.18148 0.10471 0 1.4183 0.4813 0 -0.93687 -0.06841 0.684 -0.48583
ARG_711 -6.4246 0.52192 5.99653 -0.42919 0.03354 0.20526 2.81332 -2.90735 -0.02821 -0.15007 -2.17993 0.28768 0 0 0 -1.25223 0 0.73109 0.20912 2.10115 0 -0.13436 0 -1.2888 -0.08995 0.75637 -1.22868
PHE_712 -12.0579 1.27487 3.91253 -0.96383 0.07343 0.24452 3.04755 -3.34811 -0.0228 -0.15405 -2.20031 -0.28506 0 0 0 0 0 0.20948 2.27377 0 1.85589 -0.43941 0 1.0402 -0.00209 0.87847 -4.66283
TRP_713 -9.71081 1.11577 4.61169 -1.43354 0.12074 0.69904 3.12625 -3.3351 -0 -0 -2.3047 -0.44233 0 0 -0.18966 0 0 -0.02353 0.27652 0 2.05912 -0.20534 0 1.6906 0.09891 1.15878 -2.68758
SER_714 -3.19482 0.08702 3.10228 -0.03265 0.0027 0.05772 1.29309 -1.62224 -0 -0 -1.30697 -0.9067 0 0 0 0 0 -0.04989 0.00932 0.2822 0 -0.30383 0.6013 -0.77834 -0.40399 0.96568 -2.19813
ALA_715 -5.81267 0.854 4.27835 -0.0253 0.00029 0 3.43101 -2.90334 -0.04257 -0.29678 -2.67275 -0.23404 0 0 0 0 0 -0.02887 0 0 0 -0.06565 0 1.8394 -0.74223 0.97129 -1.44986
PRO_716 -7.99887 1.1193 4.88748 -0.06588 0 0.04109 2.81524 -2.39172 -0 -0 -1.45724 0.62428 0 0 0 0 0 -0.04278 0.0266 0.18228 0 -0.39325 0 -2.4119 -0.31564 1.21932 -4.16168
VAL_717 -10.1377 1.80094 2.41192 -0.38054 0.31975 0.09322 2.24396 -2.85813 -0 -0 -2.47995 -0.10676 0 0 0 0 0 -0.05386 0.01431 0.8031 0 0.15468 0 1.9342 -0.03533 0.75417 -5.52201
THR_718 -7.82846 0.77915 5.78099 -0.20179 0.17446 0.0779 3.5657 -3.34173 -0.01977 -0.14273 -3.7126 -0.2561 0 0 0 0 0 0.41647 0.09392 0.90003 0 -0.13529 2.31215 -1.0874 -0.12312 0.71526 -2.03296
VAL_719 -8.67373 0.84626 4.43899 -0.29333 0.20411 0.06504 2.82691 -3.35705 -0.00063 -0.01198 -1.83718 -0.04637 0 0 0 0 0 0.17794 0.00015 0.03502 0 -0.2808 0 1.9342 0.00434 1.00293 -2.96517
PHE_720 -11.0775 1.30278 4.05482 -0.89076 0.04887 0.22617 2.93187 -3.26359 -0 -5e-05 -2.4822 -0.16077 0 0 0 0 0 0.11975 0.51112 0 1.75209 -0.52494 0 1.0402 0.21951 0.94209 -5.2505
MET_721 -8.23924 0.82482 4.48214 -0.99086 0.17392 0.34992 2.32346 -2.61054 -0 -0 -1.71183 -0.49557 0 0 0 0 0 0.01992 0.26916 3.52838 0 -0.06948 0 0.60916 0.1156 0.50533 -0.91572
GLY_722 -4.31648 0.32281 4.73196 -5e-05 0 0 2.39173 -2.40765 -0 -0 -2.83457 -0.41291 0 0 0 0 0 -0.06452 0 0 0 0.33516 0 0.83697 0.40616 0.18602 -0.82536
ASN_723 -6.49428 0.3962 6.31456 -0.18022 0.0352 0.27166 3.0774 -3.28487 -0.02583 -0.19411 -2.24896 -0.30121 0 0 0 0 0 -0.01076 0.00274 0 1.43842 0.32666 0 -0.93687 0.51398 0.20577 -1.09455
VAL_724 -8.06265 1.46371 3.22903 -0.31721 0.22641 0.07035 2.85423 -2.76664 -0 -0 -2.31269 -0.02029 0 0 0 0 0 -0.04703 0.03441 0.04097 0 -0.30025 0 1.9342 -0.0106 0.40975 -3.57431
ILE_725 -7.42746 0.7138 2.97693 -0.64433 0.47418 0.13699 2.29946 -2.35696 -0 -5e-05 -2.21911 0.25989 0 0 0 0 0 -0.02584 0.00744 0.55742 0 -0.35063 0 0.73287 -0.04168 0.61195 -4.29511
MET_726 -8.23178 0.83949 4.31964 -0.75865 0.34215 0.3432 2.59842 -2.80174 -0 -0 -2.14345 -0.13083 0 0 0 0 0 0.0848 0.16766 2.49671 0 -0.16898 0 0.60916 -0.16559 0.73346 -1.86633
TYR_727 -8.98414 0.77433 5.26066 -0.54498 0.17869 0.25175 3.59141 -3.37969 -0.00609 -0.05494 -2.58971 -0.30956 0 0 0 0 0 0.2138 0.00039 0 2.88333 0.13211 0.02568 1.2797 -0.24051 0.63242 -0.88534
PHE_728 -6.65683 0.71591 3.6868 -0.58116 0.02442 0.25806 2.72947 -2.57791 -0 -0 -2.05171 -0.00201 0 0 0 0 0 0.16467 0.06373 0 2.48424 0.0546 0 1.0402 -0.15964 0.60595 -0.20121
ALA_729 -4.64089 0.21238 3.92833 -0.02127 0 0 2.28574 -2.39658 -0 -0 -1.77364 -0.36435 0 0 0 0 0 0.16043 0 0 0 -0.31668 0 1.8394 -0.31593 0.50855 -0.89453
PHE_730 -9.56256 1.29494 3.27626 -1.02348 0.19948 0.3846 2.80702 -2.81639 -0 -0 -2.77264 0.02639 0 0 0 0 0 -0.00181 0.01523 0 1.88531 -0.46405 0 1.0402 -0.21974 0.39259 -5.53863
LEU_731 -8.50104 1.15544 4.23541 -0.65387 0.38902 0.23972 2.96404 -2.90872 -0 -0 -2.08914 -0.08507 0 0 0 0 0 -0.02446 0.12509 1.11612 0 -0.17288 0 0.18072 0.08336 0.50819 -3.43806
ILE_732 -5.13356 0.24813 5.23691 -0.49855 0.32422 0.10147 2.64536 -2.64814 -0 -0 -1.95081 0.02378 0 0 0 0 0 0.00815 0.03998 0.5153 0 -0.42691 0 0.73287 0.0816 0.5208 -0.17939
LEU_733 -8.81556 1.08994 3.73262 -0.70155 0.25726 0.29732 2.8405 -2.91056 -0.00119 -0.01059 -1.93257 0.05844 0 0 0 0 0 -0.0421 0.00925 1.03558 0 -0.27507 0 0.18072 -0.11792 0.64969 -4.65579
PHE_734 -11.0037 1.57927 4.3133 -0.80876 0.24093 0.34022 2.91701 -3.36245 -0 -0 -2.91498 -0.22707 0 0 0 0 0 0.00707 1.14167 0 2.82662 -0.4022 0 1.0402 -0.16028 0.77591 -3.69729
SER_735 -6.31847 0.46607 5.82847 -0.02459 0 0.0401 3.15431 -3.01439 -0.01282 -0.0464 -2.10278 -1.09211 0 0 0 0 0 0.12187 0.07196 0.54596 0 0.23379 0.60065 -0.77834 -0.16337 0.70813 -1.78196
TYR_736 -7.5262 0.85334 4.8033 -0.86547 0.1369 0.31419 3.36973 -2.89247 -0 -0 -3.41765 -0.30183 0 0 0 0 0 -0.0105 0.01691 0 2.11661 -0.45306 0.00063 1.2797 -0.08817 0.5011 -2.16292
VAL_737 -8.43267 0.55671 3.72309 -0.31315 0.21111 0.07239 2.46336 -3.0376 -0 -0 -1.27671 -0.19873 0 0 0 0 0 -0.06954 0.00265 0.08089 0 -0.31948 0 1.9342 0.009 0.38544 -4.20905
LEU_738 -8.17054 0.82947 1.6075 -0.78402 0.5295 0.23424 1.49303 -2.141 -0.01442 -0.08234 -0.73174 0.34101 0 0 0 0 0 -0.05035 0.19998 2.63402 0 -0.29121 0 0.18072 -0.17208 0.55272 -3.8355
LEU_739 -8.53283 1.65016 1.69208 -0.52137 0.36092 0.12174 1.52052 -2.17829 -0.00105 -0.01791 -1.41096 0.2496 0 0 0 0 0 -0.03365 0.0228 0.45798 0 -0.2528 0 0.18072 -0.00635 0.81947 -5.87924
LEU_740 -8.67595 1.55574 3.68853 -0.5086 0.23476 0.09776 2.78271 -2.88895 -0.0173 -0.10504 -2.65045 0.27778 0 0 0 0 0 0.12277 0.18097 0.71925 0 -0.15543 0 0.18072 0.62372 0.98183 -3.55519
ASP_741 -3.99615 0.23192 4.62478 -0.28051 0.0576 0.93337 2.03359 -2.13266 -0.02971 -0.17555 -2.38827 -0.31008 0 0 0 -0.58552 0 0.04007 0.0238 0 2.03356 -0.60503 0 -2.3716 0.51354 0.71075 -1.6721
PHE_742 -8.73451 1.2663 4.13535 -0.70318 0.04543 0.06978 2.21106 -2.6489 -0 -0 -0.83141 -0.52331 0 0 -0.47892 0 0 0.02249 0.87395 0 2.3998 -0.29135 0 1.0402 0.26249 0.60293 -1.28179
ARG_743 -5.67302 0.65328 5.43437 -0.88264 0.18293 0.64478 1.94593 -2.44742 -0.02113 -0.15333 -1.64214 -0.05893 0 0 -0.47892 0 0 0.00575 0.02496 1.85009 0 -0.22095 0 -1.2888 0.18452 1.14764 -0.79303
PRO_744 -3.28584 0.89567 1.16412 -0.17756 0.00034 0.12353 0.38956 -0.52278 -0.00279 -0.01308 0.41096 0.12717 0 0 0 0 0 0.06974 0.01675 0.72928 0 -1.08462 0 -2.4119 -0.34325 1.30839 -2.6063
PRO_745 -4.29022 1.08836 1.2658 -0.18255 0.00141 0.12613 0.30826 -0.43745 -0 -0 0.1048 0.16897 0 0 0 0 0 0.09485 0.00806 0.49123 0 -1.03527 0 -2.4119 -0.39255 1.24172 -3.85035
PRO_746 -3.7291 0.7973 1.16638 -0.14024 0.00143 0.09979 0.11269 -0.62486 -0.00279 -0.01308 0.39772 0.19444 0 0 0 0 0 0.11288 0.00713 0.29358 0 -0.89429 0 -2.4119 -0.31298 1.45358 -3.49231
PRO_747 -3.52853 0.3437 1.47015 -0.22355 0.03345 0.16624 0.48073 -0.65547 -0 -0 -0.60499 -0.16822 0 0 0 0 0 0.15152 0.02043 0.21731 0 -0.43299 0 -2.4119 -0.14716 1.10564 -4.18364
TYR_748 -2.52161 0.15237 1.4125 -0.62428 0.04699 0.36484 0.41123 -0.834 -0 -0 -0.06617 -0.27107 0 0 0 0 0 0.15621 0.01221 0 1.8848 -0.33488 0.00996 1.2797 1.79237 0.50099 3.37216
GLY_749 -1.36736 0.19037 1.60976 -0.0003 0 0 0.4054 -0.7759 -0.01762 -0.15765 -0.23818 -0.13826 0 0 0 0 0 0.43334 0 0 0 -1.4679 0 0.83697 1.76988 0.68328 1.76583
PRO_750 -4.27222 0.63666 1.83934 -0.19305 0.00199 0.1368 0.0704 -0.87656 -0 -0 -0.72325 0.01147 0 0 0 0 0 -0.00709 0.00877 0.42362 0 -0.83413 0 -2.4119 -0.18315 0.74568 -5.6266
SER_751 -4.63387 0.50789 6.67731 -0.03464 0 0.07914 3.8848 -2.90464 -0.01288 -0.10694 -4.52053 -0.42757 0 0 -1.40076 -0.58552 0 0.02131 0.06431 0.17084 0 -0.44329 0.67211 -0.77834 -0.49634 0.72781 -3.53979
ALA_752 -3.17654 0.33275 2.98339 -0.02235 0 0 1.61398 -1.64305 -0 -0 -0.69108 -0.34879 0 0 0 0 0 -0.02681 0 0 0 -0.29078 0 1.8394 -0.49255 0.6773 0.75486
ALA_753 -4.9162 0.31705 3.01635 -0.02154 0 0 2.09019 -2.14777 -0.00734 -0.03168 -1.41499 -0.36918 0 0 0 0 0 0.0244 0 0 0 -0.15517 0 1.8394 -0.35834 0.2599 -1.87492
GLU_754 -9.32789 0.8717 9.80146 -0.33639 0.06953 0.40768 4.24821 -4.39726 -0.03562 -0.2433 -5.01691 -0.60445 0 0 -1.40076 -0.64317 0 0.02525 0.01315 0 3.4833 -0.21453 0 -2.7348 -0.41419 0.33569 -6.11329
ILE_755 -6.82699 0.71586 6.0238 -0.50678 0.41342 0.10301 2.61956 -3.01783 -0.00455 -0.04871 -2.84407 -0.01505 0 0 0 0 0 -0.06841 0.05483 0.49599 0 -0.46414 0 0.73287 -0.21607 0.46559 -2.38766
ILE_756 -6.88099 0.4794 4.55485 -0.50022 0.36805 0.10114 2.77124 -2.83613 -0.00833 -0.05823 -2.19196 -0.00045 0 0 0 0 0 -0.05067 0.04742 0.53581 0 -0.42248 0 0.73287 0.05182 0.38801 -2.91884
LEU_757 -10.115 1.12394 3.40365 -0.73139 0.37421 0.28715 2.69302 -3.09273 -0 -0 -2.11622 0.14048 0 0 0 0 0 -0.02744 0.09147 0.85785 0 -0.22599 0 0.18072 -0.03917 0.49589 -6.69963
TYR_758 -10.5416 1.09087 5.86695 -0.55792 0.29717 0.25828 3.66049 -3.60096 -0 -0 -3.17964 -0.37387 0 0 0 -0.64317 0 0.18525 0.03885 0 3.30966 0.0793 0.37211 1.2797 -0.16893 0.63899 -1.98851
PHE_759 -7.02313 0.6497 5.76992 -0.87394 0.04446 0.24698 3.45583 -3.1105 -0 -0 -3.58033 -0.09482 0 0 0 0 0 -0.00082 0.12142 0 1.7843 -0.49511 0 1.0402 -0.06523 0.54882 -1.58225
TRP_760 -10.4623 1.09113 5.14855 -0.68499 0.15148 0.34671 2.90022 -3.48003 -0 -0 -2.4037 -0.3946 0 0 0 0 0 -0.03722 0.0019 0 3.14185 -0.10281 0 1.6906 -0.05272 0.53269 -2.61321
VAL_761 -7.66344 1.27609 3.68456 -0.32951 0.42106 0.07577 2.94624 -2.7724 -0 -0 -2.45426 -0.23628 0 0 0 0 0 -0.06757 0.02803 0.05274 0 -0.36181 0 1.9342 -0.10999 0.73018 -2.8464
PHE_762 -6.37443 0.47772 3.96093 -0.52336 0.05191 0.22114 2.39988 -2.54529 -0 -0 -2.52589 -0.10826 0 0 0 0 0 0.05675 0.0157 0 2.62394 0.21795 0 1.0402 -0.13805 0.56682 -0.58234
THR_763 -8.23239 1.20756 5.89126 -0.18735 0.04094 0.05865 3.90292 -3.40853 -0 -0 -3.27105 -0.00874 0 0 0 0 0 0.30281 0.00065 0.08417 0 -0.01522 2.30091 -1.0874 -0.09408 0.98176 -1.53313
LEU_764 -6.74347 0.39904 4.24086 -0.44185 0.12632 0.10305 2.58395 -2.65581 -0.00025 -0.00377 -2.09877 0.2029 0 0 0 0 0 0.0451 0.06431 0.29449 0 -0.29002 0 0.18072 -0.14404 1.06899 -3.06824
VAL_765 -6.4493 0.80277 3.97399 -0.3153 0.25407 0.07274 2.82931 -2.64775 -0 -0 -2.37912 -0.14756 0 0 0 0 0 -0.05441 0.00049 0.06257 0 -0.27205 0 1.9342 -0.23641 0.50594 -2.06583
LEU_766 -7.25804 0.63133 4.9489 -0.71308 0.34026 0.28523 3.01948 -2.93511 -0 -0 -2.06059 0.08883 0 0 0 0 0 0.03424 0.07372 1.0254 0 -0.24957 0 0.18072 -0.19405 0.57053 -2.21181
GLU_767 -7.06948 0.8614 8.01033 -0.36225 0.11122 0.42811 2.98785 -3.49768 -0.00225 -0.05072 -3.85333 -0.70681 0 0 0 0 0 0.01632 0.01727 0 3.6587 -0.15127 0 -2.7348 -0.35256 0.7145 -1.97546
GLU_768 -6.078 0.4103 8.10258 -0.4898 0.11799 0.97714 4.09264 -3.50358 -0.00835 -0.04076 -4.61215 -0.53022 0 0 0 -1.59514 0 0.07773 0.03646 0 3.33221 -0.32668 0 -2.7348 -0.5208 0.6888 -2.60444
ILE_769 -5.34124 0.34539 4.71236 -0.49456 0.3579 0.09975 2.51134 -2.51166 -0 -0 -2.47101 0.02152 0 0 0 0 0 -0.02049 0.0092 0.53796 0 -0.40318 0 0.73287 -0.28211 0.45903 -1.73692
ARG_770 -8.43759 0.54163 8.08086 -0.92771 0.21199 0.80691 3.19348 -3.68663 -0.01449 -0.10979 -3.42502 0.01387 0 0 0 -1.10434 0 -0.01263 0.28149 2.60974 0 -0.00596 0 -1.2888 -0.03196 0.56345 -2.74149
GLN_771 -6.2997 0.15839 7.04813 -0.5256 0.03276 0.50103 2.7936 -3.014 -0.01233 -0.12217 -3.16182 -0.26922 0 0 -1.23927 0 0 0.09776 0.44438 0 2.78748 -0.25437 0 -0.18838 -0.24944 0.59019 -0.88258
SER_772 -5.58858 0.5618 6.083 -0.02395 0 0.05524 3.09031 -2.87965 -0.01349 -0.14722 -2.16529 -0.67275 0 0 -0.45953 0 0 0.01243 0.00614 0.5408 0 0.28385 0.60836 -0.77834 0.34083 0.35428 -0.79176
PHE_773 -5.14394 0.5209 3.82042 -1.06923 0.12484 0.4483 2.57835 -2.28956 -0.00835 -0.04076 -2.58523 0.09407 0 0 0 0 0 -0.00518 0.03021 0 1.78056 -0.39591 0 1.0402 0.54675 0.37648 -0.17708
PHE_774 -5.99067 0.50448 6.20726 -0.69635 0.04875 -0.01335 1.91466 -3.02792 -0 -0 -1.99155 -0.2011 0 0 0 0 0 3.05447 0.00486 0 1.92429 0.15924 0 1.0402 0.7546 15.4403 19.1322
THR_775 -4.58393 0.38146 3.29584 -0.18424 0.09258 0.06323 2.35919 -1.91043 -0.01349 -0.14722 -1.51534 0.17126 0 0 0 0 0 0.04101 0.0353 0.11637 0 -0.05337 2.38866 -1.0874 0.78369 15.799 16.0321
ASP_776 -2.44221 0.25091 2.33 -0.23809 0.11021 0.80605 0.32637 -1.07601 -0.01614 -0.14706 -0.25145 -3.73179 0 0 0 0 0 -0.0625 0.62624 0 2.53575 -0.31931 0 -2.3716 -0.09952 0.91304 -2.85714
GLU_777 -4.01389 0.47719 3.61682 -0.17749 0.02334 0.25038 1.63975 -1.60923 -0.03294 -0.29606 -0.41011 -0.43483 0 0 0 0 0 0.07662 0.00372 0 3.82185 0.09484 0 -2.7348 -0.11621 0.44933 0.6283
ASP_778 -2.81045 0.21089 3.6333 -0.24847 0.04106 0.82322 1.54755 -1.57759 -0.01654 -0.18173 -2.27923 -0.69899 0 0 0 -0.52905 0 -0.01597 0.04192 0 1.98764 -0.69243 0 -2.3716 -0.03062 0.27881 -2.88829
MET_779 -6.05472 0.59393 2.94637 -0.51667 0.18104 0.07102 1.16775 -1.61885 -0.00137 -0.00659 -0.93111 -0.09219 0 0 0 0 0 -0.01209 0.07198 1.89085 0 0.03944 0 0.60916 0.04831 0.38285 -1.23089
SER_780 -2.97003 0.10509 3.04114 -0.02769 2e-05 0.0226 1.32172 -1.3972 -0 -0 -1.07901 -0.18036 0 0 0 0 0 -0.03146 0.00234 0.44938 0 -0.02001 0.60008 -0.77834 -0.13827 0.33951 -0.74048
ILE_781 -5.26211 0.45162 2.658 -0.66171 0.49644 0.15068 2.27479 -1.85374 -0 -0 -1.03311 0.23937 0 0 0 0 0 -0.05495 0.01069 0.5715 0 -0.30833 0 0.73287 -0.29942 0.38653 -1.50089
LEU_782 -4.58963 0.21557 3.73083 -0.70516 0.26427 0.32356 1.46474 -1.98205 -0 -0 -0.97269 0.02225 0 0 0 0 0 -0.05868 0.0412 0.9493 0 -0.2111 0 0.18072 -0.13623 0.52232 -0.94075
LYS_783 -5.80088 0.47034 6.85998 -0.52962 0.14237 0.31412 3.53531 -3.00916 -0 -0 -4.38606 0.32319 0 0 0 -0.7795 0 0.09819 0.29196 3.23638 0 -0.03617 0 -1.5107 -0.27488 0.47758 -0.57756
LYS_784 -7.89755 0.48181 9.66052 -0.79698 0.1884 0.61797 5.22028 -4.31636 -0 -0 -6.64615 0.25523 0 0 -1.00809 0 0 -0.02919 0.17008 3.43636 0 0.00358 0 -1.5107 -0.39969 0.59457 -1.97591
MET_785 -8.12454 1.17038 4.80407 -0.73417 0.26444 0.33148 3.05805 -3.05254 -0 -0 -2.45229 -0.05878 0 0 0 0 0 0.02725 0.02702 2.59865 0 0.02317 0 0.60916 -0.23061 0.60078 -1.13849
LYS_786 -6.35928 0.49701 5.45373 -0.40489 0.05132 0.21173 2.74925 -2.8425 -0 -0 -2.28103 -0.11639 0 0 0 0 0 -0.01959 0.01033 2.02232 0 0.05954 0 -1.5107 -0.11566 0.30472 -2.29009
LEU_787 -4.70422 0.21832 4.58249 -0.4776 0.20407 0.1142 1.86242 -2.29447 -0.01218 -0.13163 -1.33263 0.2149 0 0 0 0 0 0.05876 0.04449 0.29822 0 -0.28274 0 0.18072 -0.27061 0.21451 -1.51297
TYR_788 -8.30084 0.49323 6.27772 -0.8586 0.05477 0.286 3.44869 -3.23883 -0.00976 -0.08605 -3.20478 -0.27245 0 0 0 -0.77278 0 0.06371 0.01585 0 1.78042 -0.35321 0.00234 1.2797 -0.06008 0.30311 -3.15186
VAL_789 -6.26656 0.56703 2.86932 -0.27196 0.11614 0.04577 1.92851 -2.17108 -0 -0 -0.98469 0.3138 0 0 0 0 0 -0.00378 0.04692 0.70625 0 0.12079 0 1.9342 -0.00217 0.43581 -0.61568
GLU_790 -2.9068 0.20816 3.37452 -0.3505 0.10127 0.41328 1.16692 -1.58782 -0.01199 -0.12799 -1.13822 -0.65356 0 0 0 0 0 -0.04016 0.03478 0 4.84355 -0.32872 0 -2.7348 -0.47416 0.57789 0.36566
ASP_791 -4.86513 0.32189 7.39127 -0.21971 0.08775 0.69086 4.36024 -3.21488 -4e-05 -0.00063 -4.90029 -1.32091 0 0 -0.61739 0 0 -0.05599 0.00108 0 2.26664 -0.6303 0 -2.3716 -0.50419 0.44399 -3.13735
ASN_792 -3.30132 0.20729 3.95505 -0.18466 0.04682 0.28969 1.89248 -1.87306 -0.02079 -0.09041 -1.01748 -0.36576 0 0 0 0 0 -0.0813 0.00039 0 1.54706 0.16029 0 -0.93687 -0.12701 0.43975 0.54015
TRP_793 -8.55334 0.66463 5.33066 -0.9421 0.15265 0.33978 2.30815 -3.09626 -0.01845 -0.14652 -2.20821 -0.44053 0 0 -0.61739 0 0 0.04153 0.03113 0 1.60569 -0.05543 0 1.6906 -0.10529 0.51432 -3.50437
ASN_794 -6.64347 0.4506 6.75895 -0.18381 0.05398 0.27496 3.1869 -3.21998 -0.01886 -0.22459 -3.02863 -0.31476 0 0 0 0 0 0.24306 0.00022 0 1.55752 0.13222 0 -0.93687 -0.09096 0.51896 -1.48456
LYS_795 -6.44631 0.54873 7.95809 -0.4966 0.14419 0.23652 3.88514 -3.51277 -0.02631 -0.13058 -4.79171 -0.07793 0 0 0 -0.81041 0 0.06733 0.1527 3.19676 0 0.00804 0 -1.5107 -0.15576 0.68276 -1.07883
CYS_796 -6.64435 0.41813 4.80414 -0.09857 0.00044 0.06186 2.66393 -2.56453 -0.00214 -0.03938 -2.20285 -0.52842 0 0 0 0 0 0.24969 0.00186 0.70191 0 0.22101 0 3.6196 0.25848 0.60184 1.52266
ASP_797 -5.98908 0.58736 7.74886 -0.11558 0.03488 0.3613 3.90193 -3.52779 -0.00993 -0.08996 -4.85423 -0.17961 0 0 0 -1.46043 0 -0.04112 0.21807 0 1.74125 0.26131 0 -2.3716 0.35992 0.61762 -2.80682
MET_798 -6.70254 0.41848 5.71893 -0.30393 0.06179 0.03546 2.63297 -2.70225 -0 -0 -2.66072 -0.01192 0 0 0 0 0 0.03839 0.15564 1.10204 0 -0.00458 0 0.60916 -0.09622 0.51428 -1.19501
VAL_799 -5.66917 0.35846 4.43505 -0.30579 0.20239 0.06955 2.58216 -2.58618 -0 -0 -2.53836 -0.12025 0 0 0 0 0 -0.05665 0.00139 0.03517 0 -0.35995 0 1.9342 0.01324 0.21857 -1.78618
ALA_800 -6.06398 0.29648 4.74958 -0.02212 0 0 2.88437 -2.95085 -0.00552 -0.04017 -2.19383 -0.35493 0 0 0 0 0 -0.05382 0 0 0 -0.31052 0 1.8394 -0.25283 0.2344 -2.24433
ILE_801 -6.73217 0.68502 4.3801 -0.49011 0.29386 0.10037 2.61344 -2.71496 -0 -0 -2.51529 -0.01571 0 0 0 0 0 -0.01033 0.04581 0.53778 0 -0.46396 0 0.73287 -0.25402 0.32447 -3.48283
SER_802 -4.06025 0.20387 4.87373 -0.02644 0 0.06177 2.40067 -2.38387 -0.0078 -0.05057 -2.11156 -0.616 0 0 0 0 0 0.04061 1e-05 0.67179 0 0.34528 0.60728 -0.77834 0.13277 0.28337 -0.41369
LEU_803 -8.57973 0.7614 4.71917 -0.45101 0.12763 0.0976 3.0021 -3.18033 -0.00277 -0.01918 -2.50095 0.20669 0 0 0 0 0 -0.03205 0.14945 0.49245 0 -0.23729 0 0.18072 0.01393 0.34086 -4.91133
PHE_804 -10.4321 1.45275 4.04299 -1.1206 0.14911 0.42256 2.98357 -3.26211 -0 -0 -3.58931 0.01225 0 0 0 0 0 0.00955 0.0314 0 1.77967 -0.50662 0 1.0402 -0.04615 0.57702 -6.45586
VAL_805 -5.0471 0.24708 4.20594 -0.30972 0.19667 0.07051 2.29201 -2.42346 -0 -0 -2.19254 -0.1603 0 0 0 0 0 -0.03007 0.0012 0.08176 0 -0.27297 0 1.9342 -0.01271 0.42967 -0.98982
VAL_806 -5.65211 0.35801 4.16619 -0.31228 0.21068 0.0713 2.61835 -2.4707 -0 -0 -2.93805 -0.14196 0 0 0 0 0 -0.05863 0.01306 0.07476 0 -0.27477 0 1.9342 -0.13742 0.20562 -2.33373
GLY_807 -5.81488 0.46619 4.88184 -5e-05 0 0 2.55359 -2.77254 -0 -0 -2.89831 -0.40888 0 0 0 0 0 -0.07318 0 0 0 0.24657 0 0.83697 0.47302 0.16409 -2.34556
LEU_808 -7.28591 0.53333 4.27998 -0.63806 0.38892 0.2402 2.51286 -2.62436 -0.00277 -0.01918 -2.55754 -0.13569 0 0 0 0 0 -0.00957 0.03198 1.10627 0 -0.18419 0 0.18072 0.59997 0.30158 -3.28148
SER_809 -4.12604 0.17003 4.79567 -0.02837 0 0.06539 2.34271 -2.39354 -0 -0 -1.8952 -0.5798 0 0 0 0 0 -0.01694 0.00092 0.73579 0 0.33413 0.60003 -0.77834 0.1389 0.28736 -0.3473
CYS_810 -7.51343 0.64213 5.98145 -0.0493 0 0.01756 2.94395 -3.11221 -0 -0 -2.12131 -0.03301 0 0 -0.83202 0 0 0.10402 0.00093 0.27581 0 0.26825 0 3.6196 0.16379 0.30224 0.65846
ARG_811 -8.52776 0.71363 8.0723 -0.66191 0.10651 0.39719 2.45306 -3.7669 -0.02113 -0.15333 -1.30992 0.41812 0 0 0 0 0 -0.02172 0.10588 2.39636 0 -0.06898 0 -1.2888 -0.07428 0.559 -0.67268
MET_812 -4.76728 0.12885 3.25397 -0.37386 0.06991 0.23789 1.55387 -1.67523 -0 -0 -1.35986 -0.16126 0 0 0 0 0 0.15809 0.0317 2.33456 0 -0.0991 0 0.60916 -0.26416 0.43843 0.11566
ALA_813 -3.50422 0.259 4.1791 -0.02609 0.0005 0 2.22622 -2.27144 -0.00185 -0.00554 -0.85653 -0.32139 0 0 0 0 0 0.15934 0 0 0 0.38204 0 1.8394 -0.06508 0.40686 2.40032
MET_814 -4.07702 0.40241 2.153 -0.35936 0.15772 0.03487 0.85455 -0.99128 -0 -0 0.30818 -0.02897 0 0 0 0 0 -0.06177 0.07525 1.2624 0 -0.14001 0 0.60916 -0.09308 0.57241 0.67844
SER_815 -1.48574 0.12738 1.6487 -0.03151 0.00437 0.05346 0.34045 -0.87251 -0 -0 0.27037 -0.9562 0 0 0 0 0 -0.01286 0.00889 0.27156 0 -0.30906 0.61958 -0.77834 -0.46762 0.47539 -1.09368
THR_816 -5.17853 0.44434 5.2083 -0.13219 0.07784 0.08322 3.09568 -2.69288 -0 -0 -3.13776 -0.42941 0 0 -0.83202 0 0 -0.04755 0.15432 0.04619 0 -0.36894 2.5676 -1.0874 -0.29419 0.44588 -2.07747
TYR_817 -8.77332 0.82645 5.43618 -0.96921 0.05083 0.36543 2.36981 -2.9824 -0.00185 -0.00554 -1.85508 -0.29978 0 0 0 0 0 -0.00897 0.15972 0 1.88558 -0.48886 0.01519 1.2797 0.15052 0.44119 -2.40441
GLU_818 -4.77554 0.33103 4.72999 -0.46379 0.28655 1.46893 1.48015 -2.30709 -0.02885 -0.15998 -1.67584 -2.98813 0 0 0 0 0 0.09256 0.01599 0 4.00527 -0.27852 0 -2.7348 -0.17943 0.26633 -2.91516
ALA_819 -4.64749 0.29929 3.944 -0.02159 0 0 2.26044 -2.3088 -0.02885 -0.15998 -1.45938 -0.37175 0 0 0 0 0 0.00841 0 0 0 -0.23238 0 1.8394 -0.50641 0.19817 -1.1869
GLY_820 -5.50323 0.46531 5.19499 -5e-05 0 0 2.5151 -2.72488 -0 -0 -2.27499 -0.42137 0 0 0 0 0 0.0344 0 0 0 0.53562 0 0.83697 0.14793 0.18882 -1.00538
ARG_821 -8.52765 0.50255 8.43132 -0.51586 0.04841 0.27537 4.45323 -4.11908 -0.01777 -0.07999 -5.16006 0.3205 0 0 -1.36606 0 0 0.01089 0.21211 2.47586 0 -0.09002 0 -1.2888 0.26472 0.31969 -3.85067
THR_822 -6.38722 0.74958 4.88236 -0.2067 0.12612 0.07603 2.96498 -2.84985 -0 -0 -2.6287 -0.12878 0 0 0 0 0 -0.02643 0.00055 0.07535 0 -0.02582 2.27915 -1.0874 -0.03423 0.42611 -1.79491
VAL_823 -7.78386 0.74899 4.29649 -0.3189 0.27133 0.07228 3.17142 -3.05927 -0 -0 -2.54203 -0.16113 0 0 0 0 0 -0.00414 0.00061 0.07242 0 -0.289 0 1.9342 0.00463 0.37602 -3.20995
LEU_824 -9.61089 1.19679 4.47447 -0.50615 0.30572 0.12786 3.15776 -3.25892 -0 -0 -2.23508 0.2119 0 0 0 0 0 0.2469 0.00886 0.32225 0 -0.31405 0 0.18072 -0.22501 0.69272 -5.22416
ALA_825 -6.51682 0.53422 3.69145 -0.02059 0 0 2.74104 -2.86062 -0 -0 -2.03274 -0.37743 0 0 0 0 0 0.13034 0 0 0 -0.30908 0 1.8394 -0.40229 0.67832 -2.9048
LEU_826 -7.48697 0.75717 4.66311 -0.4732 0.22297 0.10685 2.90791 -2.96537 -0.00813 -0.0912 -2.0318 0.22911 0 0 0 0 0 0.26358 0.04972 0.3401 0 -0.29124 0 0.18072 -0.38645 0.4512 -3.56193
ASP_827 -8.23532 0.81367 8.80673 -0.23432 0.07561 0.91391 3.82057 -4.19586 -0.03762 -0.24541 -4.02998 0.16822 0 0 0 0 0 0.00215 0.22497 0 3.96947 0.23466 0 -2.3716 0.05005 0.52298 0.25287
PHE_828 -11.7027 2.17781 5.17485 -0.99423 0.18226 0.4021 3.40012 -3.70198 -0 -0 -3.67371 0.02517 0 0 0 0 0 -0.01766 0.06105 0 1.8467 -0.51253 0 1.0402 0.28481 0.67115 -5.33659
MET_829 -7.84047 0.62213 5.15216 -0.54379 0.28421 0.07495 2.87784 -2.94805 -0 -0 -2.11869 -0.17031 0 0 0 0 0 -0.03113 0.04434 2.07344 0 0.03244 0 0.60916 0.1992 0.65866 -1.02392
VAL_830 -8.28422 0.84088 4.01468 -0.29466 0.16093 0.06355 3.25679 -3.0222 -0 -0 -2.26725 -0.11716 0 0 0 0 0 0.11358 0.0561 0.09741 0 -0.41664 0 1.9342 0.14396 0.4179 -3.30215
PHE_831 -8.64821 0.929 4.00879 -1.05238 0.27392 0.50156 2.48816 -2.71278 -0.02759 -0.16696 -2.19058 0.09314 0 0 0 0 0 0.0034 0.00168 0 1.89816 -0.36512 0 1.0402 0.06119 0.60284 -3.26158
THR_832 -8.89743 1.55135 5.56095 -0.2119 0.21691 0.07592 3.7565 -3.49846 -0.01945 -0.10236 -3.25506 0.01118 0 0 0 0 0 -0.02115 0.00258 0.07284 0 -0.02154 2.26431 -1.0874 0.08489 0.98516 -2.53216
LEU_833 -7.44782 1.0009 4.03305 -0.63089 0.28598 0.19027 3.13021 -2.63149 -0.0036 -0.01935 -2.16477 -0.0809 0 0 0 0 0 0.24359 0.15209 1.5225 0 -0.28237 0 0.18072 -0.14278 1.10447 -1.5602
ARG_834 -8.54181 1.3645 8.26572 -0.8823 0.28028 0.68028 4.74476 -3.75057 -0 -0 -6.12616 0.08839 0 0 0 -1.46043 0 0.1127 0.44112 2.66626 0 -0.19245 0 -1.2888 -0.09788 1.65456 -2.04183
LEU_835 -9.06542 1.6395 3.07461 -0.48276 0.13491 0.11903 3.46196 -2.7059 -0 -0 -2.63995 0.22263 0 0 0 0 0 0.06169 0.1061 0.28594 0 -0.05279 0 0.18072 0.01636 1.44117 -4.20221
ILE_836 -8.40315 0.95357 3.02247 -0.66086 0.50645 0.15108 2.67693 -2.60783 -0.0081 -0.04008 -1.50218 -0.00044 0 0 0 0 0 0.00724 0.0012 1.41246 0 0.16186 0 0.73287 -0.21711 0.78197 -3.03165
HIS_D_837 -7.09541 0.89039 4.96266 -0.68887 0.20701 0.751 2.48519 -2.9465 -0.01122 -0.04696 -2.35191 -0.62624 0 0 0 0 0 -0.02764 0.16538 0 3.56252 0.14029 0 -0.45461 -0.24748 0.75793 -0.57447
ILE_838 -7.76076 1.50836 2.6418 -0.51795 0.50504 0.10056 2.86322 -2.38066 -0 -0 -1.58475 0.15463 0 0 0 0 0 -0.02777 0.03892 0.57345 0 -0.36749 0 0.73287 -0.08027 0.79953 -2.80126
PHE_839 -9.42046 1.53117 2.92876 -0.54454 0.16067 0.26235 2.33539 -2.66928 -0 -0 -1.3516 -0.21112 0 0 0 0 0 -0.11086 0.02166 0 3.09504 0.24129 0 1.0402 0.00828 0.90922 -1.77382
ALA_840 -5.45143 0.8623 2.79019 -0.02504 0.00028 0 2.45268 -2.45133 -0 -0 -2.16334 -0.40018 0 0 -0.37985 0 0 -0.09085 0 0 0 -0.18142 0 1.8394 -0.42686 0.53118 -3.09428
ILE_841 -7.28802 1.15598 1.38636 -0.65127 1.02258 0.15774 1.56226 -1.86503 -0.01322 -0.10232 -1.1221 -0.43232 0 0 0 0 0 0.02017 0.25572 4.68725 0 0.38824 0 0.73287 -0.53295 0.48545 -0.15259
HIS_D_842 -6.41131 0.50735 5.05058 -0.39113 0.00702 0.45496 2.87448 -2.71677 -0 -0 -2.45285 -0.27783 0 0 0 0 0 -0.05037 0.00725 0 2.38294 0.10904 0 -0.45461 -0.10222 0.54132 -0.92214
LYS_843 -3.1038 0.22492 2.17503 -0.41882 0.06658 0.22137 0.59837 -1.08755 -0.00226 -0.00629 0.27039 0.08928 0 0 0 0 0 -0.10534 0.00648 1.45063 0 -0.02572 0 -1.5107 -0.26748 0.2745 -1.15039
GLN_844 -4.3977 0.39394 3.329 -0.26918 0.04731 0.2155 1.47028 -1.57533 -0 -0 -1.32716 -0.54604 0 0 -0.49531 0 0 -0.00214 0.03346 0 2.78476 -0.16061 0 -0.18838 -0.46396 0.18735 -0.96422
LEU_845 -8.93492 1.00419 3.26979 -0.48184 0.21039 0.11876 3.10795 -2.38698 -0.00245 -0.02792 -2.90878 0.1313 0 0 0 0 0 0.00805 0.0608 0.39936 0 -0.10378 0 0.18072 0.03454 0.41158 -5.90922
GLY_846 -4.92223 0.94895 4.76747 -4e-05 0 0 2.66068 -2.49669 -0 -0 -2.18844 -0.39432 0 0 0 0 0 -0.05712 0 0 0 -0.02446 0 0.83697 5.91829 1.00108 6.05014
PRO_847 -6.30018 0.52524 3.37792 -0.07202 0 0.04409 1.54944 -1.7149 -0 -0 -0.98125 0.59072 0 0 0 0 0 -0.1623 0.00113 0.47335 0 -0.40285 0 -2.4119 5.47551 0.93381 0.9258
LYS_848 -8.89312 0.86289 7.63781 -0.33376 0.0329 0.19819 4.75533 -3.48377 -0 -0 -4.11444 0.24949 0 0 -0.49531 0 0 0.09477 0.14319 2.42489 0 -0.12208 0 -1.5107 -0.27227 0.59363 -2.23234
ILE_849 -9.09057 1.36451 4.07496 -0.53406 0.43519 0.10541 2.94869 -3.13017 -0 -0 -1.60876 0.03897 0 0 0 0 0 -0.05854 0.09331 0.56673 0 -0.41311 0 0.73287 -0.03497 0.68339 -3.82616
ILE_850 -8.25915 0.78962 3.74311 -0.50603 0.35668 0.10018 2.52113 -2.7204 -0.00245 -0.02792 -1.60156 0.06406 0 0 0 0 0 -0.03945 0.06414 0.54487 0 -0.39353 0 0.73287 0.02473 0.55461 -4.05448
ILE_851 -9.41318 0.82938 4.24438 -0.51029 0.41631 0.10458 3.17356 -3.10426 -0 -0 -2.37074 0.01142 0 0 0 0 0 -0.05882 0.00841 0.57874 0 -0.41946 0 0.73287 0.01817 0.67726 -5.08166
VAL_852 -7.87287 1.08822 3.70427 -0.26301 0.13469 0.04255 2.86482 -3.03891 -0 -0 -1.97713 0.35696 0 0 0 0 0 -0.00086 0.03161 0.87552 0 0.06076 0 1.9342 -0.15722 0.85019 -1.3662
GLU_853 -4.33849 0.3106 4.28498 -0.41285 0.0362 0.78085 1.62246 -2.09033 -0 -0 -1.35103 -0.47577 0 0 0 0 0 0.1273 0.14998 0 3.37923 -0.36281 0 -2.7348 -0.49857 0.59433 -0.9787
ARG_854 -6.6187 0.49093 5.96501 -0.5989 0.07091 0.33599 2.92457 -2.88462 -0.04575 -0.31517 -1.58333 0.44121 0 0 0 0 0 -0.02667 0.06651 2.3488 0 -0.08563 0 -1.2888 -0.25309 0.46156 -0.59518
MET_855 -11.1247 1.54919 4.55837 -0.39904 0.12272 0.09265 3.38567 -3.08982 -0 -0 -3.41284 0.01787 0 0 0 0 0 -0.00461 0.38691 1.78128 0 -0.1297 0 0.60916 -0.0283 0.7353 -4.94992
ILE_856 -6.48437 0.77704 3.48439 -0.69859 0.34475 0.26069 2.02169 -2.50501 -0 -0 -1.91068 0.11725 0 0 0 0 0 -0.13918 0.01409 0.82652 0 0.34013 0 0.73287 -0.21642 0.91667 -2.11817
LYS_857 -4.58742 0.60703 4.89523 -0.30452 0.02973 0.1393 2.59581 -2.34239 -0 -0 -1.93477 -0.05259 0 0 0 0 0 -0.05712 0.01724 1.78214 0 -0.05468 0 -1.5107 -0.34046 0.52394 -0.59423
ASP_858 -6.00688 0.61005 6.96417 -0.10609 0.00086 0.32059 3.70247 -3.30782 -0.00585 -0.01898 -4.95056 -0.54541 0 0 0 -0.47455 0 0.09846 0.01913 0 2.44356 -0.20969 0 -2.3716 -0.37607 0.2973 -3.9169
VAL_859 -6.96247 0.52935 3.42498 -0.30885 0.14032 0.06995 2.41437 -2.58069 -0 -0 -1.87477 -0.24815 0 0 0 0 0 0.17329 0.02485 0.09381 0 -0.22589 0 1.9342 -0.19955 0.61933 -2.97591
PHE_860 -8.38643 1.06939 3.53006 -1.10934 0.12021 0.44343 2.73349 -2.75257 -0.01309 -0.08168 -1.50997 0.04741 0 0 0 0 0 0.07333 0.00122 0 1.96052 -0.42587 0 1.0402 -0.07534 0.95025 -2.38478
PHE_861 -8.35907 0.94343 4.69482 -0.60673 0.06161 0.25558 2.64502 -2.99434 -0 -0 -2.30123 -0.03021 0 0 0 0 0 0.03296 0.08471 0 2.77429 0.0111 0 1.0402 -0.10722 0.82655 -1.02852
PHE_862 -11.3801 1.98771 4.94626 -0.69589 0.11085 0.29258 3.46518 -3.48002 -0 -0 -3.29702 -0.02633 0 0 0 0 0 0.00294 0.11698 0 2.53696 0.27049 0 1.0402 -0.23899 0.81097 -3.53724
LEU_863 -8.43981 1.10455 4.15383 -0.64998 0.28872 0.24511 2.92058 -2.94604 -0 -0 -2.82872 0.04114 0 0 0 0 0 -0.04671 0.32875 1.4105 0 -0.22988 0 0.18072 -0.29536 1.15277 -3.60983
PHE_864 -8.30929 0.7926 4.10783 -0.51592 0.03288 0.20316 2.7386 -2.92964 -0 -0 -1.90582 -0.03555 0 0 0 0 0 0.02604 0.00166 0 2.8643 -0.10054 0 1.0402 -0.1488 1.04898 -1.08932
PHE_865 -9.24846 1.35863 2.86168 -0.76708 0.10278 0.28732 2.63515 -2.54543 -0 -0 -1.40503 -0.15453 0 0 0 0 0 0.00818 0.48227 0 2.53665 -0.36895 0 1.0402 -0.01321 0.66782 -2.52199
LEU_866 -7.35323 0.74275 4.58912 -0.48307 0.20331 0.12133 2.63919 -2.80461 -0.01274 -0.13881 -2.37552 0.21554 0 0 0 0 0 -0.00167 0.11453 0.35884 0 -0.26905 0 0.18072 -0.1829 0.55807 -3.89821
SER_867 -4.96434 0.30107 5.75073 -0.0308 0 0.07132 3.00596 -2.75102 -0.01524 -0.13549 -2.60341 -0.5558 0 0 0 0 0 0.01505 0.00129 0.92974 0 0.3137 0.64037 -0.77834 -0.13271 0.42749 -0.5104
VAL_868 -8.3298 1.22907 3.25911 -0.31672 0.35638 0.07138 2.95204 -2.9899 -0 -0 -1.77223 0.00934 0 0 0 0 0 -0.03678 0.03117 0.03483 0 -0.26686 0 1.9342 0.0538 0.30575 -3.47522
TRP_869 -9.29517 1.2778 3.37078 -0.91887 0.01884 0.33917 2.773 -2.93683 -0 -0 -1.95849 -0.37675 0 0 0 0 0 -0.01972 0.09406 0 1.67986 0.05261 0 1.6906 -0.10191 0.42712 -3.8839
LEU_870 -8.68983 0.85563 5.30398 -0.60175 0.21117 0.18959 3.29669 -3.31985 -0.02279 -0.15275 -2.78214 -0.08936 0 0 0 0 0 0.09911 0.14044 1.23662 0 -0.19478 0 0.18072 -0.09504 0.56304 -3.87129
ILE_871 -7.42489 1.02589 3.90207 -0.71662 0.37011 0.25446 2.71963 -2.95693 -0.01472 -0.07066 -2.51848 0.39702 0 0 0 0 0 -0.02005 0.04185 1.03915 0 -0.0979 0 0.73287 -0.045 0.89669 -2.4855
ALA_872 -6.20137 0.62615 4.06833 -0.01946 0 0 2.77618 -2.82007 -0 -0 -2.78344 -0.35365 0 0 0 0 0 0.07117 0 0 0 -0.10397 0 1.8394 -0.12593 0.70879 -2.31785
TYR_873 -9.61036 0.61969 5.85729 -0.986 0.06401 0.37416 3.26551 -3.3577 -0 -0 -3.28088 -0.28344 0 0 0 0 0 0.00068 0.03214 0 1.75815 -0.33468 0.00433 1.2797 0.01187 0.27078 -4.31475
GLY_874 -4.95717 0.41593 4.92715 -5e-05 0 0 2.34393 -2.61297 -0 -0 -2.47498 -0.3895 0 0 0 0 0 -0.09172 0 0 0 0.10249 0 0.83697 0.67389 0.22334 -1.00269
VAL_875 -8.51687 1.22253 2.65928 -0.32088 0.25229 0.07307 2.81515 -2.76537 -0 -0 -2.86987 -0.18454 0 0 0 0 0 -0.06505 0.00525 0.09106 0 -0.29834 0 1.9342 0.55316 0.3263 -5.08862
THR_876 -7.6333 0.64444 5.3401 -0.19615 0.07507 0.07065 3.16541 -3.25201 -0.01473 -0.07072 -2.86356 -0.03606 0 0 0 0 0 -0.01993 0.05265 0.072 0 0.02152 2.27097 -1.0874 -0.01986 0.39035 -3.09056
THR_877 -6.23324 0.38275 5.65194 -0.20486 0.13676 0.07361 3.32682 -2.99218 -0 -0 -3.42689 -0.02244 0 0 0 0 0 0.01394 0.00144 0.05255 0 -0.00269 2.28635 -1.0874 0.17734 0.29279 -1.57341
GLN_878 -9.07951 0.91583 6.85453 -0.42182 0.17108 0.30709 2.87398 -3.49228 -0.04223 -0.21686 -1.41089 -0.76306 0 0 0 0 0 -0.04371 0.00407 0 3.6685 -0.14011 0 -0.18838 -0.01581 0.39225 -0.62732
ALA_879 -5.96183 0.99755 2.92309 -0.02434 3e-05 0 2.28468 -2.45698 -0 -0 -2.43436 -0.36347 0 0 -0.4867 0 0 -0.06312 0 0 0 -0.38611 0 1.8394 -0.44607 0.52111 -4.05713
LEU_880 -7.48928 1.13029 2.30058 -0.49526 0.25076 0.11339 1.60395 -2.20837 -0 -0 -0.94062 0.23174 0 0 0 0 0 -0.04001 0.06635 0.47386 0 -0.20408 0 0.18072 -0.21045 0.52398 -4.71245
LEU_881 -5.73561 0.72564 2.24643 -0.52619 0.1986 0.15833 2.00367 -1.88111 -0 -0 -1.44492 -0.04783 0 0 0 0 0 0.11035 0.15338 1.08025 0 0.05451 0 0.18072 0.72832 0.50736 -1.4881
HIS_D_882 -5.84423 0.81732 5.46449 -0.41211 0.00578 0.25625 2.3704 -2.39302 -0.00572 -0.0223 -2.21447 -0.35562 0 0 -1.71015 0 0 0.41421 0.2954 0 1.84482 -0.49246 0 -0.45461 1.11134 1.06439 -0.26027
PRO_883 -2.71107 0.48134 2.55173 -0.11661 5e-05 0.08632 0.98749 -1.09638 -0 -0 -1.40735 0.28803 0 0 -0.90666 0 0 -0.03653 0.05223 0.20855 0 -1.1701 0 -2.4119 0.16244 0.97038 -4.06804
ASN_884 -2.33106 0.05954 2.12286 -0.18739 0.01146 0.27772 0.23269 -0.9437 -0 -0 0.10727 -0.47168 0 0 0 0 0 -0.06165 0.0001 0 2.87048 -0.26587 0 -0.93687 -0.26187 0.22661 0.44864
ASP_885 -4.48004 0.5321 6.55506 -0.22392 0.11358 0.70704 3.29551 -2.65049 -0.0027 -0.0323 -3.66738 -1.42938 0 0 -0.72798 -1.58867 0 -0.03636 0.01394 0 2.49038 -0.71226 0 -2.3716 0.55024 0.72405 -2.94117
PRO_886 -3.43059 0.69218 1.8793 -0.10054 0.00703 0.06381 0.69287 -0.87855 -0 -0 -0.00238 0.60022 0 0 0 0 0 -0.03722 0.02228 0.42692 0 -0.31029 0 -2.4119 0.62272 1.08416 -1.07997
ARG_887 -6.21162 0.49628 6.72094 -1.12269 0.3476 0.85817 3.78383 -3.00553 -0 -0 -5.07691 0.52795 0 0 -0.72798 -1.58867 0 -0.02819 0.09438 3.75728 0 0.0357 0 -1.2888 0.11063 0.86654 -1.45109
ILE_888 -6.77442 0.79948 2.71216 -0.6929 0.47329 0.25369 1.88448 -2.20142 -0 -0 -1.34354 0.08505 0 0 0 0 0 -0.0916 0.04906 0.8992 0 0.29884 0 0.73287 -0.15638 0.68644 -2.38571
ASP_889 -5.26812 0.3989 4.39785 -0.11581 0.01412 0.35686 1.85428 -2.31547 -0 -0 -0.64087 -0.35832 0 0 0 0 0 -0.05467 0.02054 0 1.74341 0.05221 0 -2.3716 -0.35609 0.34742 -2.29533
TRP_890 -9.73762 0.82774 7.9665 -0.80657 0.07218 0.34586 3.45817 -4.08916 -0.00588 -0.0252 -2.34444 -0.29755 0 0 0 0 0 0.32457 0.17088 0 3.34449 0.05251 0 1.6906 -0.25015 0.36936 1.06629
VAL_891 -7.96626 1.44735 3.71854 -0.32323 0.27457 0.07314 3.07353 -2.92129 -0.00466 -0.02056 -1.62941 -0.11308 0 0 0 0 0 -0.05546 0.13617 0.0279 0 -0.33591 0 1.9342 -0.02086 0.69631 -2.00899
PHE_892 -9.41512 0.82967 4.64175 -0.54089 0.12613 0.23704 2.93939 -3.18162 -0.01119 -0.03972 -2.74746 -0.11342 0 0 0 0 0 -0.03152 0.00258 0 3.31149 -0.15271 0 1.0402 -0.06683 0.83225 -2.33997
ARG_893 -9.97592 1.07903 9.34589 -0.90367 0.30228 0.67579 3.49034 -4.14485 -0.06979 -0.51815 -2.84386 0.24336 0 0 0 0 0 -0.03596 0.03947 2.58017 0 -0.02398 0 -1.2888 -0.16044 0.68975 -1.51933
ARG_894 -6.47174 0.42492 6.79727 -1.20124 0.28674 0.86726 2.57019 -2.83698 -0.00356 -0.09295 -3.6616 0.12283 0 0 0 -0.43289 0 0.00975 0.10058 3.24479 0 -0.05884 0 -1.2888 -0.14581 0.50363 -1.26645
ALA_895 -5.56144 0.67839 2.69338 -0.02371 0 0 1.61175 -2.27408 -0.03005 -0.18649 -1.45482 -0.34028 0 0 0 0 0 -0.04787 0 0 0 -0.04308 0 1.8394 -0.17988 0.4092 -2.90959
LEU_896 -7.40234 1.1532 4.20257 -0.48057 0.27122 0.11721 2.59816 -2.69618 -0.00343 -0.01282 -1.48768 0.21348 0 0 0 0 0 -0.00857 0.32574 0.6035 0 -0.23406 0 0.18072 0.11121 0.91763 -1.63101
TYR_897 -10.0769 1.4435 4.73335 -0.76904 0.11193 0.35618 3.09198 -3.07054 -0.01542 -0.14116 -2.70866 -0.22103 0 0 0 0 0 -0.0278 0.89687 0 2.157 -0.0535 0 1.2797 0.31275 1.91479 -0.78604
ARG_898 -7.24107 0.98849 7.70165 -0.56765 0.15177 0.29854 3.89255 -3.2297 -0.00359 -0.09357 -4.88857 0.25184 0 0 0 -1.79076 0 0.66743 0.16993 2.59314 0 -0.18082 0 -1.2888 5.78514 3.38718 6.60311
PRO_899 -7.62957 1.84041 4.1506 -0.08222 0.00034 0.04889 0.73269 -1.92678 -0 -0 -0.71961 0.59514 0 0 0 0 0 0.05375 0.20512 0.47985 0 -0.4783 0 -2.4119 5.48158 2.80604 3.14602
TYR_900 -11.4662 1.99364 4.82251 -0.56869 0.04041 0.24489 4.44836 -3.62818 -0.01836 -0.09315 -5.25828 -0.2421 0 0 -0.84452 -0.32742 0 -0.04132 0.16549 0 2.66628 -0.02695 0.22705 1.2797 -0.09666 1.55974 -5.16373
LEU_901 -10.6613 1.62386 5.98272 -0.50553 0.31022 0.11064 3.9264 -3.78631 -0 -0 -1.36315 0.29921 0 0 0 0 0 0.12118 0.25327 0.28861 0 -0.26496 0 0.18072 -0.06086 1.53262 -2.01267
HIS_902 -9.38003 1.40909 5.38328 -0.70078 0.02274 0.8046 1.70308 -3.14838 -0.01642 -0.14205 -1.09289 -0.29504 0 0 0 0 0 -0.14341 0.15536 0 2.59583 0.16089 0 -0.45461 -0.12424 0.98508 -2.27789
ILE_903 -5.00131 0.68813 2.37567 -0.64711 0.47213 0.14694 1.41581 -1.68323 -0 -0 -0.44204 0.09318 0 0 0 0 0 0.11896 0.00088 0.87721 0 -0.45448 0 0.73287 0.16779 0.74729 -0.39131
PHE_904 -9.42826 1.77028 0.37443 -0.55779 0.10998 0.27728 1.71734 -1.84023 -0 -0 -1.35001 0.08641 0 0 0 0 0 -0.04822 0.00024 0 3.12177 0.00279 0 1.0402 0.05338 0.99009 -3.68029
GLY_905 -3.63223 0.58527 3.41543 -0.00109 0 0 1.89032 -1.92484 -0.01836 -0.09315 -0.64636 -0.22242 0 0 0 0 0 0.14168 0 0 0 -1.53657 0 0.83697 0.38842 0.96366 0.14673
GLN_906 -7.43869 0.98935 4.88454 -0.32659 0.07625 0.30524 1.40592 -2.51702 -3e-05 -0.00062 -1.47821 -0.85992 0 0 0 0 0 0.03033 0.0733 0 3.18361 -0.22323 0 -0.18838 0.52551 0.90161 -0.65703
ILE_907 -6.02776 1.05122 3.32959 -0.49443 0.3767 0.11221 1.57262 -2.00919 -0 -0 -0.29447 0.25626 0 0 0 0 0 0.11109 0.00657 0.44263 0 -0.22639 0 0.73287 -0.0301 1.65168 0.56108
PRO_908 -5.37087 0.88782 3.62873 -0.09113 0.00053 0.05694 1.96066 -1.52903 -0 -0 -0.56262 0.68748 0 0 0 0 0 -0.16122 0.00384 0.59829 0 -0.5234 0 -2.4119 -0.28322 1.26163 -1.84747
LEU_909 -8.82315 1.80515 2.5674 -0.53627 0.22624 0.12853 1.60968 -2.31313 -0.02301 -0.09017 -1.14104 0.26237 0 0 0 0 0 0.01295 0.03171 0.49269 0 -0.14572 0 0.18072 -0.16228 0.92143 -4.9959
GLU_910 -3.50038 0.39123 4.2995 -0.44723 0.06123 0.91466 1.57143 -1.8017 -0 -0 -1.79011 -0.43339 0 0 0 0 0 -0.09733 0.12353 0 3.6031 -0.31071 0 -2.7348 -0.34601 0.85876 0.36178
GLU_911 -2.28841 0.21602 2.61086 -0.23176 0.05001 0.38126 1.05842 -1.2564 -0 -0 -0.80427 -0.52328 0 0 0 0 0 -0.05266 0.00492 0 2.92668 0.10765 0 -2.7348 -0.48504 0.24186 -0.77894
ILE_912 -5.84883 0.56326 2.55434 -0.67605 0.55484 0.15834 1.70142 -1.91323 -0 -0 -0.54143 0.15996 0 0 0 0 0 -0.0282 0.00502 0.66925 0 -0.46842 0 0.73287 -0.1132 0.494 -1.99607
ASP_913 -3.56824 0.10511 4.12584 -0.10378 0.0021 0.28535 1.34008 -1.88326 -0.02301 -0.09017 -2.81814 -0.42465 0 0 0 -1.14574 0 0.01824 0.03267 0 2.06548 -0.0082 0 -2.3716 -0.28223 0.64135 -4.10279
ALA_914 -3.31556 0.37995 3.16692 -0.02053 0 0 1.43499 -1.63702 -0.00592 -0.01688 -1.24175 -0.17306 0 0 0 0 0 -0.00929 0 0 0 -0.16114 0 1.8394 -0.63545 0.48931 0.09397
ALA_915 -1.52821 0.246 1.50635 -0.02558 0.00055 0 0.31788 -0.80876 -0 -0 0.36085 -0.28064 0 0 0 0 0 -0.09736 0 0 0 0.10165 0 1.8394 -0.65453 0.32554 1.30315
LYS_916 -1.49899 0.07828 1.39708 -0.33989 0.06756 0.21785 0.51802 -0.66253 -0 -0 -0.00148 -0.36936 0 0 0 0 0 -0.07443 0.00453 1.50803 0 -0.11084 0 -1.5107 -0.44641 0.21124 -1.01203
MET_917 -6.17468 0.80994 4.26518 -0.41616 0.08437 0.03806 1.5061 -1.95974 -0 -0 -1.06462 0.2127 0 0 0 0 0 0.09543 0.16607 1.78359 0 0.12136 0 0.60916 -0.439 0.90221 0.53995
PRO_918 -2.84931 0.46879 2.74164 -0.19661 0.00279 0.14097 0.78436 -1.06721 -0.02572 -0.13588 -0.92762 0.02607 0 0 0 0 0 0.01872 0.00891 0.41102 0 -0.93991 0 -2.4119 -0.48451 1.10068 -3.33472
ASP_919 -4.9238 0.44495 6.70069 -0.11262 0.05729 0.34674 2.52075 -2.51349 -0.03415 -0.23524 -4.29527 -0.55327 0 0 0 -2.09077 0 0.02073 0.34703 0 3.65704 -0.44341 0 -2.3716 0.32662 0.65082 -2.50095
ASP_920 -3.77206 0.2134 5.43541 -0.11831 0.02555 0.36971 1.81679 -2.24831 -0 -0 -2.62643 -0.1208 0 0 0 -0.37648 0 0.35199 0.0788 0 2.79589 -0.23905 0 -2.3716 0.55183 0.70729 0.47362
ASN_921 -5.17265 0.41682 2.9383 -0.20495 0.05836 0.33462 1.41107 -1.80342 -0.03828 -0.23796 -0.30651 -0.41609 0 0 0 0 0 -0.05432 0.00613 0 1.94319 -0.44662 0 -0.93687 -0.36602 0.61962 -2.2556
CYS_922 -6.71007 1.0484 2.65076 -0.06523 0.00024 0.04466 1.01371 -1.44094 -0.01255 -0.10207 -0.64499 -0.38692 0 0 0 0 0 0.03858 0.02139 0.07194 0 -0.54384 0 3.6196 -0.06538 0.46202 -1.00072
THR_923 -5.06605 0.39171 2.59478 -0.15425 0.07495 0.11964 1.63862 -1.6237 -0.0101 -0.09987 -1.02386 -1.31816 0 0 0 0 0 0.01653 0.0208 0.22131 0 0.04948 2.27263 -1.0874 1.07338 0.45711 -1.45246
THR_924 -6.70248 1.30816 3.4129 -0.16381 0.05723 0.05959 2.14993 -2.1222 -0.0249 -0.27271 -2.07801 -0.70933 0 0 0 -0.46935 0 0.00448 0.00241 0.61725 0 -0.71668 2.78656 -1.0874 1.08491 0.7472 -2.11625
ASP_925 -7.13018 0.6013 8.79742 -0.14723 0.00251 0.44085 3.87133 -3.78787 -0.04365 -0.37077 -5.33004 -1.12869 0 0 -0.97519 -0.31628 0 0.02663 0.07864 0 3.45934 0.42379 0 -2.3716 0.63605 0.75653 -2.50713
VAL_926 -7.4546 1.07597 2.72511 -0.37361 0.24573 0.09317 2.31732 -2.36397 -0 -0 -1.83992 -0.08888 0 0 -0.82527 0 0 -0.0836 0.33446 0.75474 0 0.18811 0 1.9342 0.12276 0.48845 -2.74982
GLN_927 -7.97842 0.65334 6.14568 -0.66877 0.1474 0.70279 3.20572 -3.2398 -0.01649 -0.1328 -2.93027 -0.36731 0 0 -0.97519 0 0 -0.03229 0.01208 0 2.94905 -0.18696 0 -0.18838 -0.30244 0.41713 -2.78594
GLU_928 -8.2165 0.68088 8.96692 -0.22563 0.07192 0.37513 2.80936 -3.97919 -0.03121 -0.20866 -1.49466 -0.67294 0 0 0 -0.46935 0 0.09275 0.34602 0 3.07709 -0.32791 0 -2.7348 -0.4149 0.44826 -1.90743
ILE_929 -5.54495 0.35801 3.15599 -0.6577 0.44779 0.15103 1.4477 -1.9291 -0 -0 -0.32306 0.22632 0 0 0 0 0 -0.01498 0.00212 0.62902 0 -0.48574 0 0.73287 -0.26216 0.64405 -1.42279
ILE_930 -5.50148 0.4145 1.83592 -0.4954 0.35482 0.09745 1.65916 -1.65173 -0 -0 -1.68941 0.09017 0 0 0 0 0 -0.06171 0.00313 0.49346 0 -0.49813 0 0.73287 0.09056 0.54086 -3.58497
LEU_931 -5.68981 0.55652 3.6356 -0.51229 0.19343 0.1497 2.95572 -2.19402 -0 -0 -2.03325 0.02086 0 0 0 0 0 0.42702 0.0798 0.7402 0 -0.03975 0 0.18072 0.2124 0.90124 -0.4159
GLY_932 -1.80116 0.26912 2.57505 -4e-05 0 0 1.06055 -1.26365 -0 -0 -0.55075 -0.40224 0 0 0 0 0 -0.11063 0 0 0 0.2599 0 0.83697 0.70414 1.11897 2.69624
THR_933 -3.74362 0.45255 3.38141 -0.1964 0.14496 0.07499 2.18632 -1.82784 -0.01942 -0.16286 -1.31468 -0.54955 0 0 0 0 0 -0.05 0.00545 0.25412 0 0.07873 2.28292 -1.0874 0.53241 0.61005 1.05214
LEU_934 -5.56105 0.88767 3.69459 -0.44462 0.21353 0.07376 2.0421 -1.91761 -0 -0 -0.31261 0.36103 0 0 0 0 0 0.18693 0.02444 0.4546 0 0.03754 0 0.18072 -0.26732 0.892 0.54571
PRO_935 -6.63786 1.82261 4.23382 -0.17148 6e-05 0.11814 1.43183 -1.95472 -0.01833 -0.14907 -0.79251 0.08016 0 0 0 0 0 -0.09357 0.01837 1.22596 0 -0.94488 0 -2.4119 -0.37385 1.55323 -3.06399
PRO_936 -3.54901 0.57059 2.1751 -0.20093 0.0083 0.14434 0.90844 -1.12183 -0.01909 -0.15095 -0.20491 0.07646 0 0 0 0 0 0.1202 0.0066 0.31248 0 -0.73512 0 -2.4119 -0.19096 1.0571 -3.20509
CYS_937 -5.80056 0.90453 1.93543 -0.07705 0.00184 0.04157 0.84962 -1.11968 -0 -0 -0.94794 0.00708 0 0 0 0 0 -0.05687 0.00088 0.6404 0 0.10096 0 3.6196 -0.31788 1.01551 0.79745
PRO_938 -5.23645 0.82924 3.38491 -0.12052 0.00067 0.09086 1.99641 -1.4238 -0.00341 -0.04449 -1.25387 0.26304 0 0 0 0 0 -0.0112 0.13918 0.09698 0 -1.24209 0 -2.4119 -0.36905 1.15923 -4.15627
ASN_939 -2.49401 0.20956 1.48244 -0.19729 0.01247 0.2935 0.54108 -0.89096 -0 -0 -0.66108 -0.60225 0 0 0 -0.35235 0 0.17179 0.19428 0 3.34209 -0.60422 0 -0.93687 0.11833 0.87413 0.50062
ILE_940 -6.70888 0.66409 3.09288 -0.45976 0.3131 0.09986 2.44411 -2.30905 -0 -0 -1.0015 -0.08783 0 0 -0.32735 0 0 -0.077 0.07583 0.36149 0 -0.63472 0 0.73287 0.06083 1.20162 -2.5594
TYR_941 -7.06214 0.70611 2.22996 -0.65446 0.06861 0.41039 1.69479 -2.05451 -0 -0 -1.41179 -0.19177 0 0 0 -0.35235 0 0.11625 0.22882 0 2.28319 -0.1974 0.35659 1.2797 -0.21293 1.09599 -1.66694
ALA_942 -3.63159 0.53195 2.20004 -0.03078 0.01288 0 1.55246 -1.55893 -0 -0 -0.97952 -0.45971 0 0 0 0 0 0.62957 0 0 0 -0.09607 0 1.8394 0.12273 0.94321 1.07564
ASN_943 -6.03991 0.9014 3.68477 -0.18458 0.01979 0.2891 2.92468 -2.36512 -0.0208 -0.09276 -1.8334 -0.76715 0 0 0 0 0 0.06149 0.03946 0 1.51884 -0.17236 0 -0.93687 1.67558 1.32117 0.02333
TRP_944 -11.9919 1.4924 6.23303 -1.54561 0.36483 0.72027 3.52088 -3.6477 -0.02687 -0.1644 -3.30199 -0.79195 0 0 -0.32735 0 0 -0.08301 0.30718 0 1.28192 -0.06889 0 1.6906 1.407 1.20882 -3.72281
LEU_945 -8.25553 1.22222 3.11215 -0.49843 0.1863 0.11787 1.94824 -2.53702 -0 -0 -1.2546 0.249 0 0 0 0 0 -0.07376 0.25335 0.43617 0 -0.20164 0 0.18072 -0.1529 0.6248 -4.64305
VAL_946 -7.43003 1.0856 2.96031 -0.3384 0.529 0.07771 2.50348 -2.49559 -0 -0 -1.72347 -0.4997 0 0 0 0 0 -0.0352 0.01697 0.42454 0 -0.15944 0 1.9342 -0.17452 0.69044 -2.63412
ILE_947 -8.32285 0.89439 3.54732 -0.62115 0.67301 0.14088 3.14006 -2.78575 -0.01488 -0.07588 -1.29555 -0.06301 0 0 0 0 0 0.20316 0.08622 3.32984 0 -0.31934 0 0.73287 -0.16631 0.98856 0.07158
LEU_948 -7.02872 0.71581 4.26881 -0.91753 0.6893 0.4192 2.43669 -2.59257 -0.00549 -0.03753 -1.40852 0.00033 0 0 0 0 0 -0.01127 0.05514 1.91467 0 -0.21298 0 0.18072 -0.07494 1.09154 -0.51734
LEU_949 -7.80761 0.63428 4.45763 -0.46799 0.13298 0.11226 2.76072 -2.93353 -0 -0 -2.37603 0.1898 0 0 0 0 0 0.03722 0.0008 0.31663 0 -0.26237 0 0.18072 -0.17765 0.9008 -4.30134
LEU_950 -10.1895 2.13451 4.94804 -0.72575 0.27281 0.2471 3.05655 -3.42936 -0.01642 -0.14205 -2.77011 0.19736 0 0 0 0 0 0.0105 0.30549 0.74926 0 -0.1598 0 0.18072 -0.00039 0.98742 -4.34368
VAL_951 -8.21294 0.54304 2.91047 -0.30365 0.18652 0.0681 2.54889 -2.61185 -0 -0 -2.00742 -0.0946 0 0 0 0 0 -0.05307 0.00818 0.04176 0 -0.34906 0 1.9342 0.15645 0.80304 -4.43196
ILE_952 -6.42281 0.30263 3.66614 -0.65299 0.44199 0.14634 2.24154 -2.43577 -0 -0 -2.03992 0.25768 0 0 0 0 0 -0.04993 0.00894 0.59048 0 -0.46857 0 0.73287 0.00529 0.42726 -3.24883
TYR_953 -9.77411 0.98211 6.16763 -0.95467 0.04657 0.35883 3.38193 -3.54108 -0.01825 -0.17647 -3.70323 -0.30401 0 0 0 0 0 -0.00238 0.0091 0 1.79451 -0.42653 0.05673 1.2797 0.06768 0.46182 -4.29411
LEU_954 -8.94962 1.31676 5.61748 -0.51539 0.38835 0.13648 3.24789 -3.34774 -0 -0 -2.6431 0.22418 0 0 0 0 0 0.13899 0.03609 0.29532 0 -0.31364 0 0.18072 -0.12495 0.87763 -3.43456
LEU_955 -7.7016 0.82201 3.50771 -0.46929 0.21029 0.1054 2.577 -2.75159 -0 -0 -2.27582 0.2209 0 0 0 0 0 0.09839 0.1173 0.42125 0 -0.25213 0 0.18072 -0.31448 0.8499 -4.65402
VAL_956 -6.22599 0.6018 3.64247 -0.31709 0.2871 0.07287 2.4519 -2.55659 -0 -0 -2.06385 -0.16292 0 0 0 0 0 -0.07087 0.00123 0.11212 0 -0.32422 0 1.9342 -0.187 0.36438 -2.44047
THR_957 -7.21539 0.62336 5.80674 -0.20314 0.10547 0.0747 3.51065 -3.14817 -2e-05 -0.00013 -3.56183 -0.14457 0 0 0 0 0 -0.00205 0.02363 0.10346 0 0.01875 2.36237 -1.0874 -0.04939 0.32462 -2.45832
ASN_958 -6.3795 0.62215 6.61693 -0.18118 0.03985 0.26949 3.2232 -3.34494 -0 -0 -2.7534 -0.27828 0 0 0 0 0 0.07958 0.01408 0 1.4094 0.36394 0 -0.93687 0.02889 0.48566 -0.72099
VAL_959 -8.92072 1.70117 3.92255 -0.31869 0.37312 0.07292 3.17632 -3.16512 -0 -0 -2.01977 -0.12201 0 0 0 0 0 -0.01132 0.04873 0.09811 0 -0.22347 0 1.9342 -0.05558 0.90196 -2.60759
LEU_960 -9.771 1.59342 3.97294 -0.93687 0.94384 0.43823 3.24911 -3.11309 -0 -0 -2.28649 0.01828 0 0 0 0 0 -0.02359 0.08313 1.96796 0 -0.21509 0 0.18072 -0.10391 1.14094 -2.86145
LEU_961 -7.11912 0.59238 4.93129 -0.48186 0.26495 0.11845 3.12146 -2.97546 -0 -0 -2.19774 0.2092 0 0 0 0 0 0.3904 0.04776 0.2816 0 -0.28126 0 0.18072 -0.21718 0.87977 -2.25463
LEU_962 -9.55938 1.03693 5.25639 -0.43206 0.10579 0.09489 3.27008 -3.1196 -0 -0 -2.67677 0.13769 0 0 0 0 0 -0.02586 0.00522 0.28268 0 -0.30457 0 0.18072 -0.3808 0.72387 -5.40478
ASN_963 -10.0677 1.71351 7.55123 -0.36636 0.01337 0.66089 4.23252 -4.31216 -0.00427 -0.05831 -2.28804 -0.20834 0 0 0 0 0 0.2508 0.55071 0 4.05009 0.17336 0 -0.93687 -0.15487 0.6845 1.48406
LEU_964 -8.21926 0.80899 3.95467 -0.61208 0.21442 0.21087 2.81616 -2.9479 -0 -0 -2.16858 -0.15737 0 0 0 0 0 0.3598 0.20284 1.38568 0 -0.21135 0 0.18072 -0.0082 0.72823 -3.46235
LEU_965 -8.46947 1.3836 4.89203 -0.46206 0.19432 0.1083 3.25578 -3.12826 -0 -0 -2.65773 0.20923 0 0 0 0 0 0.07009 0.01469 0.30821 0 -0.2848 0 0.18072 -0.21742 0.94978 -3.65298
ILE_966 -10.2146 1.91998 5.69569 -0.49957 0.35964 0.1044 3.14919 -3.61462 -0.00859 -0.08444 -1.6185 -0.06889 0 0 0 0 0 0.18806 0.07448 0.6891 0 -0.28311 0 0.73287 -0.13553 1.21928 -2.39519
ALA_967 -4.98136 0.88246 4.41762 -0.02057 0 0 2.80321 -2.62911 -0 -0 -1.97755 -0.37372 0 0 0 0 0 0.22339 0 0 0 -0.20963 0 1.8394 -0.12791 0.98318 0.8294
MET_968 -11.6767 1.99472 5.6003 -0.59236 0.40534 0.07977 3.92835 -3.30583 -0.00604 -0.04936 -1.94311 -0.20217 0 0 0 0 0 -0.03577 0.49716 2.08764 0 0.02934 0 0.60916 -0.06729 0.54981 -2.09704
PHE_969 -12.0414 3.64154 4.26989 -0.60421 0.10537 0.23089 3.85161 -3.59208 -0 -0 -2.80943 0.01302 0 0 0 0 0 0.25388 0.34911 0 4.05309 -0.15568 0 1.0402 0.07831 0.96229 -0.35362
SER_970 -4.2755 0.53219 4.54998 -0.02749 0 0.06411 2.6115 -2.35754 -0.01279 -0.07679 -1.24336 -0.5426 0 0 0 0 0 -0.04545 0.02177 1.01289 0 0.32471 0.60383 -0.77834 0.17613 0.85253 1.38979
TYR_971 -10.9122 2.15759 4.98742 -0.61926 0.05732 0.32999 3.61813 -3.43982 -0.01787 -0.1562 -2.9631 -0.17938 0 0 0 -0.47455 0 0.04567 0.02489 0 2.34603 0.02612 0.03501 1.2797 -0.00187 0.63751 -3.21884
THR_972 -8.49361 2.08401 4.49704 -0.13131 0.04899 0.0734 3.09554 -2.94852 -0.01114 -0.11977 -1.05134 -0.95323 0 0 0 0 0 0.1257 0.00638 0.2401 0 -0.25678 2.32701 -1.0874 -0.28937 1.19076 -1.65355
PHE_973 -7.45198 0.6521 4.46564 -0.52028 0.04193 0.23511 2.75665 -2.80326 -0.0035 -0.02882 -1.6899 0.19996 0 0 0 0 0 0.35904 0.00792 0 2.44536 -0.06504 0 1.0402 -0.27879 1.05963 0.42199
GLN_974 -4.52002 0.33345 4.79026 -0.70686 0.27147 1.05548 1.88296 -2.20273 -0.02864 -0.22103 -3.01947 -2.1171 0 0 0 0 0 -0.15266 0.00049 0 2.99368 -0.0233 0 -0.18838 -0.23887 0.56749 -1.52376
VAL_975 -4.10652 0.69194 3.24666 -0.35963 0.2242 0.08647 1.85598 -1.93607 -0 -0 -1.18721 -0.10937 0 0 -0.51908 0 0 -0.13303 0.00358 0.62394 0 0.33685 0 1.9342 -0.05104 0.69773 1.29961
VAL_976 -7.59289 1.29154 2.90164 -0.3189 0.33842 0.07327 2.37593 -2.66206 -0.0348 -0.21667 -1.38102 -0.07302 0 0 0 0 0 -0.01224 0.03221 0.28958 0 0.14042 0 1.9342 0.03756 0.88761 -1.9892
GLN_977 -6.48668 0.35283 5.80082 -0.27789 0.04376 0.24584 2.8383 -3.10951 -0.00119 -0.00476 -2.35119 -0.61956 0 0 0 0 0 0.25755 0.04079 0 3.15138 -0.12361 0 -0.18838 0.06794 0.63644 0.27289
GLU_978 -4.6136 0.10759 5.64298 -0.20222 0.02602 0.2848 1.97059 -2.49457 -0.01991 -0.20903 -1.99481 -0.62702 0 0 0 0 0 -0.00377 0.03172 0 3.06401 -0.28592 0 -2.7348 -0.25669 0.35785 -1.95678
ASN_979 -5.06533 0.65841 5.38127 -0.20357 0.00588 0.2899 2.75279 -2.80094 -0.01832 -0.11906 -2.0362 -0.37432 0 0 -0.51908 0 0 0.17062 0.11113 0 2.72956 0.3004 0 -0.93687 -0.10434 0.48435 0.70627
ALA_980 -6.24364 0.39852 3.55077 -0.02204 0 0 2.97368 -2.66454 -0 -0 -2.21024 -0.38293 0 0 0 0 0 -0.02067 0 0 0 -0.3267 0 1.8394 -0.12547 0.40347 -2.8304
ASP_981 -5.73124 0.67914 8.52682 -0.24426 0.00264 0.79033 4.18208 -3.64406 -0.0096 -0.10706 -7.45089 0.05862 0 0 0 -0.69979 0 -0.03426 0.0275 0 3.21319 0.17283 0 -2.3716 -0.28934 0.38345 -2.54551
ILE_982 -7.19389 1.16733 4.71977 -0.57256 0.4192 0.14472 2.50744 -2.82896 -0.02083 -0.12516 -1.38371 0.28742 0 0 0 0 0 0.01139 0.36646 1.74723 0 -0.19527 0 0.73287 -0.03027 0.68399 0.43718
PHE_983 -7.15349 0.84227 5.00329 -0.83324 0.18162 0.32217 2.75053 -2.79979 -0 -0 -2.87065 -0.06159 0 0 0 0 0 -0.00456 0.09885 0 2.41613 -0.43528 0 1.0402 -0.02523 0.60016 -0.92862
TRP_984 -12.4509 1.16942 7.77806 -1.38833 0.08872 0.60176 3.87532 -4.4246 -0 -0 -4.28219 -0.34848 0 0 -0.37985 0 0 -0.01229 0.01337 0 1.82686 -0.28338 0 1.6906 0.01921 0.54065 -5.96602
LYS_985 -8.74698 1.04241 8.84317 -0.30908 0.02391 0.13324 3.96534 -3.87654 -0 -0 -6.61017 0.15538 0 0 -0.78104 -0.69979 0 0.39454 0.2834 2.3261 0 -0.07529 0 -1.5107 -0.27957 0.9776 -4.74408
PHE_986 -8.70273 1.10059 5.02251 -0.8 0.03473 0.24128 2.89323 -2.9917 -0.01285 -0.04669 -2.11421 -0.03874 0 0 0 0 0 -0.01155 0.01768 0 1.95342 -0.26942 0 1.0402 -0.18073 0.86446 -2.00052
GLN_987 -6.32863 0.43771 5.56255 -0.39635 0.10768 0.25833 3.13732 -2.8303 -0.01845 -0.14652 -2.78059 -0.72854 0 0 0 0 0 -0.04218 0.01097 0 3.6947 -0.2202 0 -0.18838 -0.06982 0.40275 -0.13795
ARG_988 -9.57135 0.83664 7.7918 -0.57357 0.12128 0.37054 3.58246 -3.7696 -0.00335 -0.06842 -3.79042 0.09818 0 0 0 -0.67074 0 -0.09807 0.64173 2.71663 0 -0.19439 0 -1.2888 -0.33283 0.42399 -3.77827
TYR_989 -9.03791 1.2251 4.44764 -0.75719 0.02126 0.21657 3.35852 -3.11317 -0.00384 -0.0595 -2.89449 -0.32756 0 0 0 -0.25693 0 0.02139 0.01586 0 1.70968 -0.46194 0.00139 1.2797 -0.04361 0.5485 -4.11054
ASN_990 -4.51881 0.25891 4.8309 -0.18327 0.04284 0.2771 2.24866 -2.43233 -0.01285 -0.04669 -1.36185 -0.30405 0 0 0 0 0 -0.0293 0.00207 0 1.44731 0.18515 0 -0.93687 0.11904 0.50662 0.09258
LEU_991 -7.68701 0.58753 4.21688 -0.43784 0.13756 0.09384 2.48564 -2.77291 -0 -0 -1.80302 0.19067 0 0 0 0 0 0.05318 0.0701 0.39305 0 -0.26363 0 0.18072 -0.14468 0.50256 -4.19736
ILE_992 -8.86427 0.97897 4.13973 -0.52054 0.35067 0.10444 2.62215 -2.90394 -0 -0 -2.55455 0.03232 0 0 0 0 0 -0.05664 0.01137 0.57948 0 -0.49372 0 0.73287 -0.11397 0.61631 -5.33933
VAL_993 -5.91196 0.54391 3.61027 -0.30652 0.1769 0.06999 2.56575 -2.4782 -0 -0 -1.71784 -0.1742 0 0 0 0 0 -0.02813 0 0.09212 0 -0.24429 0 1.9342 -0.05292 0.48126 -1.43966
GLU_994 -4.96363 0.26347 6.2053 -0.33149 0.05985 0.37632 2.96101 -2.76219 -0.02119 -0.25643 -2.49292 -0.53995 0 0 0 -0.80117 0 0.0545 0.03268 0 3.20654 -0.11605 0 -2.7348 -0.25097 0.44645 -1.66468
TYR_995 -9.25979 0.91704 4.85759 -0.63077 0.09293 0.2882 2.89851 -2.99047 -0 -0 -1.46165 -0.24596 0 0 0 0 0 0.04969 0.0811 0 2.34838 0.12263 0.004 1.2797 -0.27345 0.55755 -1.36476
HIS_D_996 -6.85644 0.88193 5.60142 -0.66535 0.02071 0.67915 2.51084 -2.69304 -0 -0 -1.11631 -0.34048 0 0 0 0 0 -0.03836 0.03928 0 2.19736 -0.02731 0 -0.45461 -0.05941 0.50818 0.18756
SER_997 -2.99169 0.14347 3.59838 -0.02851 0.01371 0.02792 1.58697 -1.66771 -0.00313 -0.05797 -2.07718 -0.16256 0 0 -0.69071 0 0 -0.01919 0.0062 0.83352 0 -0.21097 0.60339 -0.77834 -0.12129 0.44873 -1.54697
ARG_998 -7.95655 0.81643 8.60936 -0.56249 0.08946 0.30991 3.59352 -3.53596 -0 -0 -4.11423 0.20674 0 0 0 -1.62353 0 0.19593 0.26157 2.47717 0 -0.03272 0 -1.2888 -0.00664 1.10154 -1.45929
PRO_999 -3.38215 0.51074 2.08535 -0.12731 0.00055 0.0935 0.88007 -0.97113 -0.02222 -0.19522 0.08416 0.23017 0 0 0 0 0 -0.03769 0.01193 0.30834 0 -1.12328 0 -2.4119 -0.15042 1.17473 -3.04179
ALA_1000 -4.11673 0.55255 0.8777 -0.02951 0.00693 0 0.90702 -1.38485 -0 -0 -1.05121 -0.50735 0 0 -0.18966 0 0 0.02002 0 0 0 0.06165 0 1.8394 0.53418 0.4421 -2.03776
LEU_1001 -4.28722 0.43409 1.45269 -0.44056 0.18639 0.09963 0.791 -1.099 -5e-05 -0.00026 -0.05475 0.04385 0 0 0 0 0 0.00523 0.16885 1.48108 0 -0.05907 0 0.18072 0.78805 0.26901 -0.04032
ALA_1002 -3.915 1.18891 1.91307 -0.02308 0 0 1.20119 -1.16732 -0 -0 -1.18807 -0.17896 0 0 0 0 0 0.00971 0 0 0 -0.18716 0 1.8394 -0.42507 0.88111 -0.05126
PRO_1003 -5.25246 1.63196 2.48794 -0.06692 1e-05 0.04274 1.60085 -1.21076 -0.00964 -0.0888 -0.85702 0.57237 0 0 0 0 0 0.14453 0.03717 0.14362 0 -0.53969 0 -2.4119 5.62682 2.26424 4.11506
PRO_1004 -4.72146 1.14535 1.31647 -0.07966 2e-05 0.04747 0.62037 -0.82019 -0 -0 -0.28777 0.55886 0 0 0 0 0 -0.26186 0.03982 0.34094 0 -0.88406 0 -2.4119 6.54141 1.97278 3.11659
PHE_1005 -6.67912 0.85454 3.07508 -0.66829 0.11317 0.41763 2.03278 -2.07268 -0 -0 -2.44947 0.11704 0 0 0 0 0 0.27354 0.14173 0 2.11993 -0.21507 0 1.0402 0.62476 0.90925 -0.36498
ILE_1006 -8.58435 1.43826 3.93307 -0.49897 0.39297 0.1056 2.71802 -2.80797 -0 -0 -1.93942 -0.16471 0 0 0 0 0 -0.02642 0.20466 0.76974 0 -0.46426 0 0.73287 0.08046 0.84953 -3.26092
ILE_1007 -5.7522 0.49023 2.76313 -0.50392 0.32244 0.10203 1.53946 -1.93186 -0.00964 -0.0888 -0.83748 -0.03801 0 0 0 0 0 -0.05734 0.12352 0.59746 0 -0.38974 0 0.73287 -0.01685 0.61132 -2.34338
ILE_1008 -4.92272 0.25649 4.00624 -0.49627 0.31379 0.09798 1.76293 -2.10815 -0 -0 -1.65964 0.06094 0 0 0 0 0 -0.01624 0.03694 0.482 0 -0.46209 0 0.73287 0.03549 0.42001 -1.45943
SER_1009 -5.21513 0.2649 6.10697 -0.02859 0 0.06628 3.21549 -2.7951 -0 -0 -2.62892 -0.5604 0 0 0 -0.67944 0 -0.02341 0.00016 0.71162 0 0.33331 0.62624 -0.77834 0.16429 0.30291 -0.91716
HIS_D_1010 -7.19153 0.4333 6.61555 -0.70638 0.42049 0.74722 2.96302 -3.24933 -0 -0 -2.81419 -0.70549 0 0 0 0 0 0.00527 0.03995 0 3.14938 -0.11485 0 -0.45461 0.11518 0.21338 -0.53364
ILE_1011 -5.52188 0.36898 4.82393 -0.50424 0.38398 0.10386 2.52046 -2.68187 -0 -0 -2.30492 -0.08319 0 0 0 0 0 -0.04261 0.02172 0.59406 0 -0.3828 0 0.73287 -0.00745 0.31539 -1.6637
THR_1012 -5.28682 0.28714 5.53877 -0.20267 0.12216 0.07308 2.7312 -2.73816 -0 -0 -2.83848 -0.04034 0 0 0 0 0 -0.0053 0.02192 0.07065 0 0.01823 2.27872 -1.0874 0.0381 0.3058 -0.71342
GLN_1013 -7.16102 0.39309 7.85601 -0.26026 0.01072 0.19785 4.2357 -3.64944 -0 -0 -5.2238 -0.36932 0 0 0 -1.78377 0 0.01625 0.03794 0 3.29086 -0.07221 0 -0.18838 -0.06558 0.319 -2.41637
ALA_1014 -5.43554 0.37613 4.5473 -0.02037 0 0 3.1263 -2.85702 -0 -0 -2.06723 -0.33667 0 0 0 0 0 -0.0332 0 0 0 -0.13856 0 1.8394 -0.22575 0.37417 -0.85103
LEU_1015 -5.34466 0.3592 4.0445 -0.48813 0.2327 0.11781 1.72767 -2.3069 -0 -0 -1.4087 0.22993 0 0 0 0 0 0.06391 0.02265 0.28461 0 -0.29202 0 0.18072 -0.29968 0.3214 -2.555
LEU_1016 -5.06794 0.4333 4.4657 -0.4806 0.21849 0.11002 2.39612 -2.40603 -0.01809 -0.07617 -1.91921 0.20215 0 0 0 0 0 -0.01864 0.03943 0.37467 0 -0.26684 0 0.18072 -0.24965 0.32303 -1.75954
SER_1017 -3.85653 0.34259 5.18199 -0.03146 1e-05 0.02193 3.08613 -2.39306 -0.01449 -0.10979 -3.45058 -0.04689 0 0 0 0 0 -0.06967 0.0003 0.69028 0 0.21922 1.79305 -0.77834 -0.22845 0.47808 0.83433
PHE_1018 -4.9563 0.48573 3.13245 -0.55692 0.21176 0.2764 1.48448 -2.03943 -0 -0 -0.88315 -0.31192 0 0 0 0 0 -0.04839 0.15156 0 3.09113 0.26542 0 1.0402 -0.17336 0.58932 1.75898
ILE_1019 -4.41153 0.58205 3.4105 -0.5051 0.45548 0.1061 1.63231 -1.79897 -0 -0 -0.76598 -0.19272 0 0 0 0 0 -0.02857 0.01019 0.97674 0 -0.21413 0 0.73287 -0.09335 0.5876 0.4835
LYS_1020 -2.66231 0.25898 2.99864 -0.33639 0.06373 0.21851 1.05887 -1.2982 -0.01809 -0.07606 -0.90437 -0.38608 0 0 0 0 0 -0.05865 0.02286 1.43723 0 -0.05335 0 -1.5107 -0.04658 0.49442 -0.79754
LYS_1021 -2.30902 0.2003 2.05841 -0.44809 0.09395 0.23956 0.23764 -0.94306 -1e-05 -0.00011 -0.32587 -0.17046 0 0 0 0 0 0.0024 0.00535 1.75498 0 0.01577 0 -1.5107 -0.01272 0.41758 -0.6941
THR_1022 -2.04978 0.09405 1.98023 -0.22296 0.20782 0.09947 1.03013 -0.88716 -0 -0 -0.40666 -1.43754 0 0 -0.64515 -0.67446 0 0.0107 0.02713 0.42357 0 0.1435 2.33086 -1.0874 0.01439 0.45637 -0.59289
GLU_1023 -1.53789 0.06272 1.60487 -0.22517 0.03384 0.37843 0.46882 -0.77234 -0 -0 0.5241 -0.50026 0 0 0 0 0 0.18466 0.00932 0 2.87034 0.35699 0 -2.7348 0.76261 0.36471 1.85096
ASN_1024 -2.97459 0.2122 3.77355 -0.22705 0.07049 0.35675 2.21833 -1.69241 -0.01513 -0.12515 -1.84 -0.52893 0 0 -1.31297 -0.67446 0 0.17411 0.0003 0 2.53715 -0.73054 0 -0.93687 0.55703 0.50225 -0.65594
THR_1025 -2.42054 0.19275 2.22479 -0.1462 0.03796 0.05531 0.89296 -1.26115 -0 -0 0.22873 -0.12351 0 0 0 0 0 0.22996 0.00768 0.05775 0 0.04003 2.27899 -1.0874 -0.3314 0.72806 1.60478
GLN_1026 -3.97964 0.46927 4.44531 -0.701 0.13213 0.75891 2.79278 -2.05004 -0.02798 -0.17459 -1.98788 -0.61363 0 0 -0.66782 0 0 -0.05172 0.02336 0 2.25994 -0.13041 0 -0.18838 -0.39544 0.79084 0.70402
ASP_1027 -3.49902 0.40148 4.23933 -0.09496 0.02639 0.30747 1.56456 -1.98207 -0 -1e-05 -0.57846 -0.44605 0 0 0 0 0 0.28233 0.03811 0 2.22297 0.00384 0 -2.3716 2.44273 0.81706 3.37412
LEU_1028 -4.53429 0.65971 1.98096 -0.47573 0.14665 0.11125 1.29499 -1.44767 -0 -0 -0.6122 0.28982 0 0 0 0 0 -0.03407 0.00515 0.80159 0 -0.10645 0 0.18072 2.82191 0.78657 1.8689
LEU_1029 -5.17978 0.60413 1.25753 -0.51568 0.21546 0.14291 0.32323 -1.38899 -0.00406 -0.06433 -0.15138 0.15938 0 0 0 0 0 -0.0389 0.03803 0.24127 0 -0.28167 0 0.18072 0.13558 0.78432 -3.54223
GLU_1030 -4.54328 0.29289 5.16807 -0.31134 0.04439 0.36065 1.73018 -2.28907 -0.01285 -0.04946 -3.35924 -0.36589 0 0 0 -0.23997 0 -0.07355 0.06021 0 3.54212 0.03384 0 -2.7348 0.57034 0.58581 -1.59093
ARG_1031 -6.74353 0.44278 5.93563 -0.74629 0.16609 0.50795 3.36227 -2.77377 -0.01263 -0.12251 -3.96391 0.37847 0 0 -1.42241 0 0 0.53886 0.05236 2.9457 0 -0.17773 0 -1.2888 0.51003 0.8411 -1.57034
GLU_1032 -2.52446 0.30503 2.52657 -0.34086 0.04495 0.60549 0.97311 -1.10469 -0.04642 -0.2836 -1.40531 -0.48733 0 0 -0.60634 0 0 0.01818 0.03091 0 2.42415 0.30193 0 -2.7348 0.18077 1.6628 -0.45994
LEU_1033 -7.47725 1.69943 2.13746 -0.54302 0.37944 0.13424 1.05 -1.6794 -0.0292 -0.16415 0.02904 0.24292 0 0 -0.81607 0 0 0.05484 0.00541 0.71662 0 -0.16717 0 0.18072 5.44909 3.55893 4.76189
PRO_1034 -3.22367 0.5302 3.33427 -0.16598 0.00273 0.11428 2.14051 -1.48091 -0 -0 -2.06229 0.36091 0 0 0 0 0 -0.00733 0.00519 0.17434 0 -0.40906 0 -2.4119 5.78803 2.69031 5.37962
SER_1035 -2.63389 0.48681 2.8366 -0.02792 3e-05 0.04264 1.37225 -1.36095 -0 -0 -0.74054 -0.90516 0 0 0 0 0 -0.13026 0.00092 0.27545 0 -0.00616 0.60517 -0.77834 1.0117 0.43707 0.48543
GLY_1036 -1.9712 0.36384 3.08612 -4e-05 0 0 1.76203 -1.35085 -0 -0 -1.81716 -0.42285 0 0 0 0 0 -0.00937 0 0 0 0.43894 0 0.83697 0.44464 0.45875 1.81982
LEU_1037 -7.046 0.75927 4.35224 -0.69007 0.1804 0.31446 2.61759 -2.53328 -0 -0 -2.09264 0.0882 0 0 0 0 0 -0.01938 0.30433 0.92872 0 -0.1768 0 0.18072 0.21529 0.39993 -2.21703
ASP_1038 -6.91216 0.98705 7.5332 -0.18931 0.00175 0.61568 3.39984 -3.45643 -0.00429 -0.0284 -2.96825 -0.19776 0 0 0 -0.62398 0 -0.03614 0.22279 0 3.22342 0.27743 0 -2.3716 0.13965 0.5716 0.1841
GLN_1039 -4.28958 0.28871 4.53486 -0.84973 0.13372 0.90856 1.94343 -2.26034 -0 -0 -2.63986 -0.91432 0 0 0 0 0 -0.07109 0.01726 0 2.87125 -0.2467 0 -0.18838 -0.21949 0.42869 -0.55302
LYS_1040 -5.37707 0.44928 6.44764 -0.36365 0.04976 0.24692 3.34785 -2.94165 -0 -0 -3.80372 0.35495 0 0 0 0 0 0.0274 0.15171 2.35387 0 -0.04057 0 -1.5107 -0.24085 0.19435 -0.65449
LEU_1041 -8.79939 0.58791 4.20667 -0.48566 0.23167 0.12071 2.77516 -2.81743 -0 -0 -2.14572 0.22115 0 0 0 0 0 0.07333 0.00613 0.32882 0 -0.29069 0 0.18072 -0.20216 0.36591 -5.64286
MET_1042 -7.72999 0.31053 7.31772 -0.34088 0.08829 0.08706 2.61469 -3.28093 -0 -0 -3.55893 -0.02509 0 0 0 0 0 0.04173 0.01764 1.75767 0 0.0128 0 0.60916 -0.19558 0.4128 -1.86133
THR_1043 -5.1289 0.46953 5.8281 -0.20246 0.1245 0.07355 3.07099 -2.82174 -0.00429 -0.0284 -3.18659 -0.08349 0 0 0 0 0 -0.01228 0.014 0.06601 0 -0.0207 2.27079 -1.0874 0.02628 0.31397 -0.31853
TRP_1044 -8.70958 0.46311 6.43204 -1.15311 0.17432 0.37605 3.05703 -3.47131 -0.01353 -0.09811 -2.08672 -0.50888 0 0 0 0 0 0.11108 0.30768 0 1.81272 0.05082 0 1.6906 -0.05466 0.48902 -1.13142
GLU_1045 -7.62404 0.13677 9.20777 -0.27819 0.02116 0.29698 4.30907 -4.11529 -0.00102 -0.00302 -6.53872 -0.49934 0 0 -0.88269 -0.59548 0 0.04112 0.04375 0 3.35152 -0.20105 0 -2.7348 -0.37968 0.63476 -5.81043
THR_1046 -6.67492 0.49998 7.23118 -0.20578 0.1357 0.07489 3.28246 -3.39161 -0.01538 -0.17682 -3.08264 -0.05708 0 0 0 0 0 -0.00755 0.00541 0.07014 0 -0.01611 2.28058 -1.0874 -0.21066 0.4493 -0.89629
VAL_1047 -6.96678 0.35439 5.33721 -0.31365 0.25646 0.07231 2.68092 -3.14249 -0.01755 -0.15946 -2.06016 -0.08657 0 0 0 0 0 -0.03333 0.01245 0.04587 0 -0.27978 0 1.9342 0.02322 0.2972 -2.04555
GLN_1048 -8.43407 0.40014 7.30796 -0.68675 0.12768 0.7587 2.95416 -3.47476 -0.01572 -0.13337 -2.08599 -0.35949 0 0 0 0 0 0.27741 0.07169 0 2.85826 -0.19034 0 -0.18838 -0.18671 0.35611 -0.64347
LYS_1049 -10.0878 1.29889 9.97545 -0.7319 0.44547 0.4174 4.47667 -4.55828 -0.01389 -0.07273 -6.20467 0.06715 0 0 0 0 0 -0.00403 1.00129 2.98048 0 0.05407 0 -1.5107 -0.2694 0.72559 -2.01089
GLU_1050 -6.70212 0.48925 7.63453 -0.20593 0.02787 0.29372 3.47748 -3.53879 -0.01868 -0.17634 -4.17505 -0.61011 0 0 0 -1.46198 0 0.00109 0.07872 0 3.03801 -0.20765 0 -2.7348 -0.3699 0.67792 -4.48278
ASN_1051 -6.35922 0.30227 6.56158 -0.16332 0.00766 0.23484 3.21742 -3.30448 -0 -0 -3.06139 -0.35198 0 0 0 -0.62441 0 0.10249 0.00064 0 1.43919 0.5514 0 -0.93687 -0.14848 0.38614 -2.14652
TYR_1052 -10.5181 1.48592 5.90614 -1.04204 0.08565 0.37161 3.85289 -3.57154 -0 -0 -3.82567 -0.31617 0 0 0 -0.65355 0 0.00671 0.70268 0 1.86609 -0.40003 0.10462 1.2797 0.15289 0.67651 -3.8357
LEU_1053 -6.85279 0.4972 4.11324 -0.47653 0.23687 0.11375 2.28341 -2.60462 -0 -0 -2.03425 0.20159 0 0 0 0 0 0.17873 0.11762 0.33605 0 -0.2737 0 0.18072 -0.1224 0.70877 -3.39634
ALA_1054 -4.76766 0.37826 4.49629 -0.02053 0 0 2.75512 -2.6626 -0 -0 -2.28217 -0.36806 0 0 0 0 0 0.03733 0 0 0 -0.16805 0 1.8394 -0.31293 0.38585 -0.68976
LYS_1055 -5.79531 0.36773 7.50367 -0.29492 0.0212 0.12637 3.8932 -3.30762 -0 -0 -4.73762 -0.05126 0 0 0 -0.86844 0 -0.00366 0.04355 1.72187 0 -0.01574 0 -1.5107 -0.38534 0.38852 -2.90449
LEU_1056 -7.26166 0.74565 5.77752 -0.49361 0.18277 0.1124 2.8627 -3.18758 -0.01247 -0.11819 -2.54921 0.21557 0 0 0 0 0 -0.00936 0.02981 0.42521 0 -0.25432 0 0.18072 -0.36639 0.73397 -2.98647
GLU_1057 -5.64058 0.4235 7.11057 -0.35658 0.1243 0.42391 3.24656 -3.10934 -0 -0 -4.32074 -0.62826 0 0 0 -0.73991 0 -0.00925 0.00198 0 3.24805 -0.16285 0 -2.7348 -0.35318 0.76631 -2.71031
HIS_1058 -6.24817 0.49455 6.8894 -0.38971 0.00787 0.44472 2.78626 -3.26534 -0.00014 -0.00052 -2.01605 -0.34427 0 0 0 0 0 0.04356 0.01192 0 2.43271 0.05141 0 -0.45461 -0.32715 0.47561 0.59205
GLU_1059 -4.50746 0.17687 5.5295 -0.21624 0.02618 0.30106 2.00554 -2.54846 -0.02212 -0.23018 -1.62664 -0.61959 0 0 0 0 0 0.0604 0.00516 0 3.03521 -0.31418 0 -2.7348 -0.44313 0.31168 -1.81119
HIS_D_1060 -4.96636 0.52329 5.49954 -0.35957 0.00706 0.43838 2.47586 -2.64209 -0.02274 -0.15791 -2.1937 -0.38862 0 0 0 0 0 0.02569 0.00166 0 2.2747 -0.05275 0 -0.45461 -0.36505 0.33668 -0.02054
ARG_1061 -6.89261 0.41814 7.54506 -0.416 0.03792 0.20147 3.0256 -3.16835 -0.00014 -0.00052 -2.94482 0.39469 0 0 0 -0.73991 0 -0.06239 0.11461 2.0786 0 -0.1883 0 -1.2888 -0.299 0.59358 -1.59117
GLU_1062 -4.43851 0.20895 5.20027 -0.2343 0.04106 0.37236 1.87405 -2.27347 -0.00964 -0.11199 -2.28631 -0.60643 0 0 -0.55167 0 0 0.00396 0.0325 0 2.96346 -0.10177 0 -2.7348 -0.52362 0.54941 -2.62649
SER_1063 -4.49537 0.39141 6.2972 -0.03065 0 0.05203 3.53661 -2.79024 -0.03262 -0.27189 -3.38826 -1.00505 0 0 -0.42944 0 0 -0.02892 0.06709 1.09301 0 -0.06471 0.63639 -0.77834 -0.54622 0.35907 -1.42889
SER_1064 -2.6456 0.15549 3.08725 -0.0274 0 0.04205 1.37611 -1.47318 -0.00988 -0.11398 -0.481 -1.01299 0 0 0 0 0 -0.00519 0.01298 0.22564 0 0.00095 0.60981 -0.77834 -0.57524 0.26467 -1.34785
GLY_1065 -2.61108 0.22649 3.34817 -5e-05 0 0 1.43198 -1.58928 -0 -0 -0.94533 -0.42196 0 0 -0.42944 0 0 -0.02516 0 0 0 0.59847 0 0.83697 -0.02552 0.14745 0.54174
GLU_1066 -7.04241 0.52003 8.15746 -0.45838 0.08485 0.91972 4.12106 -3.6039 -0.00236 -0.01398 -4.08723 -0.44283 0 0 0 -1.02858 0 0.04561 0.0154 0 3.14596 -0.23288 0 -2.7348 0.16881 0.27926 -2.18917
ARG_1067 -6.937 0.22857 7.27546 -0.58425 0.08366 0.32176 3.28664 -3.38319 -0 -0 -4.18578 0.16945 0 0 -0.55167 0 0 0.12572 0.10434 2.47608 0 -0.14699 0 -1.2888 -0.32817 0.4593 -2.87486
LEU_1068 -6.95669 0.49231 4.4347 -0.65538 0.18758 0.23209 2.53587 -2.76976 -0 -0 -2.34419 0.07939 0 0 0 0 0 0.02346 0.00954 0.84103 0 -0.22354 0 0.18072 -0.28693 0.47888 -3.74094
ARG_1069 -5.75799 0.24563 7.15497 -0.9536 0.16405 0.65421 3.46513 -3.25879 -0 -0 -3.97755 0.05158 0 0 0 -1.02858 0 -0.01441 0.21838 2.52898 0 -0.08951 0 -1.2888 -0.22098 0.48464 -1.62265
TYR_1070 -6.87209 0.41156 6.34398 -0.59417 0.0712 0.26354 3.00172 -3.16999 -0 -0 -2.548 -0.26519 0 0 0 0 0 0.08436 0.07269 0 2.56285 0.11589 0.00326 1.2797 -0.2703 0.37084 0.86184
THR_1071 -5.98918 0.47486 5.68406 -0.2023 0.11464 0.07072 3.0277 -2.83594 -0.00236 -0.01398 -2.94398 -0.06262 0 0 0 0 0 0.03166 0.00066 0.07741 0 -0.00762 2.2704 -1.0874 -0.05758 0.29784 -1.15303
SER_1072 -5.93627 0.6105 6.30949 -0.02684 0 0.06031 3.41712 -3.10824 -0.00304 -0.07085 -3.3979 -0.58879 0 0 0 -0.52992 0 0.01254 0.04875 0.71858 0 0.33676 0.6219 -0.77834 0.12345 0.36403 -1.81677
SER_1073 -4.79925 0.34318 6.28355 -0.02704 0 0.06287 3.00135 -2.89069 -0.00707 -0.06548 -3.47928 -0.61694 0 0 0 0 0 0.00609 0.00036 0.67734 0 0.34994 0.60239 -0.77834 0.21295 0.35557 -0.76849
LYS_1074 -4.68985 0.17792 5.46974 -0.29237 0.02647 0.1243 2.35425 -2.47827 -0 -0 -1.90577 0.00698 0 0 0 0 0 0.03283 0.00319 1.71431 0 0.00071 0 -1.5107 -0.03247 0.31754 -0.68119
VAL_1075 -7.60202 0.80637 3.32811 -0.30103 0.18189 0.06461 2.86493 -2.66596 -0 -0 -1.88754 0.0173 0 0 0 0 0 -0.07065 0.02813 0.03166 0 -0.3537 0 1.9342 -0.13902 0.28042 -3.48233
GLN_1076 -8.54497 0.4566 7.38672 -0.28334 0.0197 0.22181 3.61161 -3.72407 -0.00832 -0.05216 -3.55808 -0.42292 0 0 0 -0.52992 0 -0.03327 0.02948 0 3.38006 -0.24194 0 -0.18838 -0.16945 0.28951 -2.36131
THR_1077 -5.86117 0.33398 6.96944 -0.20022 0.11412 0.07206 3.03626 -3.14176 -0 -0 -3.8569 -0.10346 0 0 0 0 0 0.08024 0.00723 0.05673 0 -0.0211 2.29426 -1.0874 -0.09509 0.26912 -1.13367
LEU_1078 -8.09253 0.69646 4.47369 -0.46212 0.16803 0.11244 2.411 -2.74161 -0.00588 -0.03911 -1.72383 0.18198 0 0 0 0 0 0.11744 0.01707 0.29161 0 -0.29663 0 0.18072 -0.09003 0.44824 -4.35308
LEU_1079 -10.0134 1.68076 3.6461 -0.54235 0.45152 0.14107 2.91884 -3.11398 -0 -0 -2.36007 0.24617 0 0 0 0 0 0.14448 0.17115 0.34923 0 -0.27789 0 0.18072 -0.33735 0.79242 -5.9226
ARG_1080 -6.47102 0.34607 6.87129 -0.76821 0.09772 0.49993 2.85847 -3.3711 -0.00951 -0.07853 -2.35057 0.31129 0 0 0 0 0 0.04051 0.02062 1.44309 0 -0.10676 0 -1.2888 -0.38294 0.66298 -1.67546
MET_1081 -5.97467 0.34694 5.18224 -0.28465 0.0478 0.04313 2.23531 -2.51063 -0 -0 -1.45816 -0.05847 0 0 0 0 0 0.32204 0.14289 1.08081 0 0.02127 0 0.60916 -0.20481 0.43283 -0.02695
VAL_1082 -6.92338 0.71488 3.17725 -0.29727 0.16549 0.06678 2.95693 -2.54124 -0 -0 -1.44078 -0.10433 0 0 0 0 0 -0.02683 0.00017 0.09809 0 -0.30569 0 1.9342 -0.0408 0.44704 -2.11948
GLY_1083 -4.09393 0.60141 4.18847 -5e-05 0 0 2.61192 -2.31341 -0.02219 -0.08042 -2.49466 -0.43568 0 0 0 0 0 -0.1324 0 0 0 0.4205 0 0.83697 0.05585 0.43662 -0.42101
GLY_1084 -2.07415 0.3723 2.91596 -4e-05 0 0 1.66292 -1.43758 -0 -0 -1.29771 -0.42907 0 0 0 0 0 -0.1695 0 0 0 0.35544 0 0.83697 0.33628 0.41709 1.48891
PHE_1085 -7.81678 1.04325 3.6291 -0.84836 0.06677 0.41258 2.86303 -2.4316 -0 -0 -1.9955 -0.7203 0 0 0 0 0 -0.02926 0.05189 0 3.01974 -0.21144 0 1.0402 0.10407 0.60688 -1.21573
LYS_1086 -7.72088 0.83228 9.63023 -0.81248 0.34907 0.59099 5.28943 -3.88833 -0 -0 -7.75608 0.07641 0 0 0 -1.29857 0 -0.0385 0.21726 3.41071 0 -0.00286 0 -1.5107 -0.24237 0.78927 -2.08511
ASP_1087 -5.02271 0.42246 6.80367 -0.10895 0.00444 0.33132 2.3799 -2.92591 -0.04241 -0.23973 -3.21931 -0.42604 0 0 0 -0.48516 0 -0.07615 0.009 0 1.78089 0.00433 0 -2.3716 -0.36202 0.76967 -2.77433
GLN_1088 -6.06451 0.33909 5.91943 -0.68007 0.06064 0.6577 2.64219 -2.89399 -0 -0 -2.91364 -0.66812 0 0 0 -0.47091 0 0.07017 0.03045 0 3.30971 -0.05117 0 -0.18838 -0.29477 0.6161 -0.58008
GLU_1089 -6.29485 0.33493 5.81219 -0.46758 0.07672 0.92277 2.47135 -2.82366 -0.00243 -0.0419 -1.80198 -0.50284 0 0 0 0 0 0.01954 0.00447 0 3.28561 -0.3076 0 -2.7348 -0.32397 0.31584 -2.05819
LYS_1090 -5.75226 0.27672 7.50658 -0.406 0.04048 0.21068 3.85013 -3.24949 -0.02387 -0.15594 -5.81501 0.08632 0 0 0 -0.45041 0 -0.0009 0.04984 2.24596 0 0.08229 0 -1.5107 -0.24043 0.38824 -2.86779
ARG_1091 -6.18658 0.29309 7.15551 -0.70149 0.10735 0.44442 2.88736 -3.30296 -0.01858 -0.13088 -3.30307 0.35989 0 0 0 -0.47091 0 -0.0256 0.32108 1.44355 0 -0.10007 0 -1.2888 -0.18044 0.4854 -2.21172
MET_1092 -5.29806 0.3866 5.05095 -0.35529 0.10012 0.10064 2.17635 -2.57715 -0 -0 -2.00645 0.00194 0 0 0 0 0 -0.00163 0.02789 1.79557 0 0.11037 0 0.60916 -0.0427 0.27235 0.35068
ALA_1093 -4.07108 0.08925 4.27697 -0.02233 0 0 2.53779 -2.33699 -0 -0 -3.3223 -0.36368 0 0 0 0 0 -0.05135 0 0 0 -0.22965 0 1.8394 -0.08442 0.14552 -1.59288
THR_1094 -5.55389 0.31207 6.67585 -0.20584 0.14032 0.07513 3.05953 -3.08027 -0.02387 -0.15594 -3.75055 -0.1441 0 0 0 0 0 -0.02064 0.00366 0.06379 0 -0.02827 2.33002 -1.0874 -0.13483 0.2328 -1.2924
VAL_1095 -4.74184 0.34575 4.76822 -0.31658 0.22046 0.07302 2.49687 -2.53522 -0.0121 -0.13031 -2.16113 -0.21768 0 0 0 0 0 -0.04999 0.00115 0.05616 0 -0.32429 0 1.9342 0.07129 0.39907 -0.12293
GLU_1096 -4.9138 0.14989 6.19752 -0.3418 0.07297 0.39535 2.94811 -2.72691 -0 -0 -3.72253 -0.58908 0 0 0 -1.20823 0 -0.0187 0.04389 0 3.32881 -0.19243 0 -2.7348 -0.29151 0.35119 -3.25207
THR_1097 -4.67264 0.24722 5.75999 -0.20526 0.13608 0.07473 2.92121 -2.64608 -0 -0 -3.68274 -0.07556 0 0 0 0 0 -0.01272 0.00192 0.06325 0 -0.01804 2.28228 -1.0874 -0.18994 0.22561 -0.87808
GLU_1098 -5.56749 0.29822 5.92195 -0.21746 0.02871 0.3111 2.68877 -2.85112 -0.0121 -0.13031 -3.02506 -0.62198 0 0 0 0 0 0.00577 0.03558 0 3.02034 -0.2521 0 -2.7348 -0.22975 0.21029 -3.12145
VAL_1099 -4.3835 0.24092 4.37756 -0.30724 0.18183 0.06935 2.2471 -2.30957 -0 -0 -2.15056 -0.12437 0 0 0 0 0 -0.05847 0.00453 0.04616 0 -0.36991 0 1.9342 -0.28645 0.21605 -0.67235
ARG_1100 -5.03756 0.13869 6.36461 -0.6032 0.0826 0.33041 3.132 -2.76748 -0.00179 -0.01104 -3.508 0.19821 0 0 0 -1.20823 0 0.0313 0.01558 2.52674 0 -0.0593 0 -1.2888 -0.1645 0.3509 -1.47885
TYR_1101 -6.97279 0.80428 5.16518 -0.86159 0.06453 0.29807 3.01029 -2.98261 -0.01355 -0.06779 -3.42363 -0.31215 0 0 -0.43057 0 0 0.03031 0.01521 0 1.80958 -0.45676 0.10345 1.2797 -0.07972 0.45761 -2.56296
CYS_1102 -6.2695 0.47496 5.5358 -0.04716 0 0.0161 2.75521 -2.77134 -0.01504 -0.09281 -3.06975 0.00164 0 0 0 0 0 -0.01947 0.00102 0.29125 0 0.25981 0 3.6196 0.26021 0.40752 1.33804
GLY_1103 -2.74374 0.13143 3.9744 -5e-05 0 0 1.67301 -1.8854 -0 -0 -1.94106 -0.39129 0 0 0 0 0 -0.06585 0 0 0 0.01799 0 0.83697 0.85915 0.24496 0.71053
GLU_1104 -3.53255 0.04292 4.4334 -0.21537 0.02764 0.29773 1.92923 -2.07702 -0 -0 -2.208 -0.57156 0 0 0 0 0 -0.05149 0.00269 0 3.00043 -0.27973 0 -2.7348 0.40328 0.14109 -1.3921
VAL_1105 -7.65395 0.91027 4.65184 -0.3126 0.21419 0.06817 3.13841 -3.00455 -0.01002 -0.06297 -2.90148 -0.08734 0 0 0 0 0 -0.03608 0.00553 0.07275 0 -0.41488 0 1.9342 -0.24708 0.42819 -3.3074
LEU_1106 -6.54935 0.3952 4.87175 -0.64126 0.30729 0.25807 2.71777 -2.83434 -0.01355 -0.06779 -2.53553 -0.15567 0 0 0 0 0 0.02024 0.30964 1.30241 0 -0.1958 0 0.18072 0.02268 0.56046 -2.04707
SER_1107 -3.98488 0.22087 4.61487 -0.02719 0 0.06319 2.19391 -2.38316 -0.01504 -0.09281 -1.8097 -0.5902 0 0 0 0 0 0.03736 0.00189 0.65104 0 0.35257 0.6034 -0.77834 0.12023 0.30122 -0.52077
TRP_1108 -6.6847 0.50357 5.12689 -1.32457 0.08721 0.52454 2.7934 -2.66268 -0 -0 -2.41804 -0.28221 0 0 0 0 0 0.00441 0.01154 0 1.73833 -0.20511 0 1.6906 0.07577 0.17486 -0.8462
ILE_1109 -8.94269 1.02926 4.7883 -0.52363 0.47154 0.10429 3.06431 -3.23677 -0 -0 -2.90208 -0.00188 0 0 0 0 0 -0.05502 0.05808 0.5054 0 -0.43331 0 0.73287 -0.02945 0.35648 -5.0143
ALA_1110 -6.01984 0.51616 3.86742 -0.02191 0 0 2.23607 -2.79897 -0.00823 -0.05193 -0.98564 -0.36854 0 0 0 0 0 0.20889 0 0 0 -0.33239 0 1.8394 -0.21281 0.41894 -1.71339
GLU_1111 -4.38459 0.37878 4.08232 -0.34782 0.07711 0.41453 1.48957 -2.08655 -0 -0 -0.67098 -0.63242 0 0 0 0 0 -0.05526 0.02548 0 3.57259 -0.27701 0 -2.7348 -0.55196 0.26698 -1.43402
CYS_1112 -4.47644 0.35055 3.56318 -0.04996 0 0.017 2.22942 -1.80025 -0 -0 -2.64529 -0.06833 0 0 0 0 0 -0.05035 0.0756 0.46326 0 0.37011 0 3.6196 -0.35059 0.36929 1.6168
PHE_1113 -6.32695 0.34861 4.38114 -0.72071 0.22829 0.31976 2.31834 -2.56022 -0.0071 -0.0254 -2.84872 0.05596 0 0 0 0 0 0.00588 0.00306 0 3.94365 0.00268 0 1.0402 0.10053 0.7576 1.01659
HIS_1114 -2.94157 0.34405 3.0866 -0.39537 0.00851 0.47689 1.05506 -1.48441 -0 -0 -0.22625 -0.29459 0 0 0 0 0 -0.10285 0.10517 0 1.82299 0.44121 0 -0.45461 5.6345 0.63663 7.71195
LYS_1115 -2.94626 0.25983 3.53382 -0.50331 0.14498 0.32849 1.33253 -1.52093 -0.0078 -0.08143 -0.51601 -0.04678 0 0 0 0 0 -0.01821 0.01369 1.65161 0 -0.23489 0 -1.5107 5.69936 0.23843 5.81643
SER_1116 -2.66051 0.25886 3.06063 -0.02773 7e-05 0.04274 1.03709 -1.43697 -0.01792 -0.2359 -0.01065 -1.02639 0 0 0 0 0 -0.02773 0.01665 0.19805 0 -0.04857 0.60337 -0.77834 -0.13211 0.31843 -0.86692
THR_1117 -5.2561 0.45468 3.96105 -0.19555 0.11067 0.07121 2.06251 -2.16179 -0.03962 -0.32151 -1.07062 -0.16751 0 0 0 0 0 -0.02322 0.05522 0.09517 0 -0.01256 2.41256 -1.0874 -0.21871 0.51449 -0.81705
LEU_1118 -5.0192 0.52488 3.07903 -0.67514 0.25189 0.26012 0.94598 -1.96484 -0 -0 -0.10529 0.05311 0 0 0 0 0 -0.07096 0.0428 1.15311 0 -0.27377 0 0.18072 -0.05156 0.46812 -1.201
LYS_1119 -3.0733 0.15195 3.35057 -0.33051 0.05122 0.18675 1.0186 -1.49711 -0 -0 -0.76575 -0.14534 0 0 0 0 0 -0.07372 0.00439 1.71194 0 -0.02133 0 -1.5107 -0.36661 0.35097 -0.95798
CYS_1120 -3.08129 0.3291 3.29979 -0.05136 0 0.01492 1.53952 -1.5353 -0.02967 -0.23052 -1.4628 -0.21389 0 0 0 0 0 -0.00018 0.07514 0.2374 0 0.23188 0 3.6196 -0.4571 0.3029 2.58813
ASP_1121 -1.3937 0.12503 2.31188 -0.10957 0.01735 0.32357 0.89136 -0.96964 -0.00691 -0.07948 -1.60065 -1.1602 0 0 -0.54591 0 0 -0.03189 0.00081 0 2.10218 -0.35343 0 -2.3716 -0.41797 0.24337 -3.02539
ARG_1122 -3.08679 0.40581 2.92485 -0.57667 0.13834 0.37318 1.10437 -1.40444 -0.00636 -0.08704 -2.02467 0.39288 0 0 -0.54591 0 0 0.07061 0.2053 1.89986 0 0.04721 0 -1.2888 -0.13487 0.34702 -1.2461
ASP_1123 -1.6897 0.05504 2.44198 -0.21797 0.03027 0.71223 0.44302 -0.99712 -0.01716 -0.14331 -0.46486 -0.73315 0 0 0 0 0 0.01586 0.01493 0 2.0164 -0.6844 0 -2.3716 -0.07432 0.52321 -1.14064
ALA_1124 -2.59123 0.6114 2.21504 -0.02426 0 0 0.75431 -1.23896 -0.01084 -0.05699 -0.67825 -0.21554 0 0 0 0 0 -0.05639 0 0 0 -0.0952 0 1.8394 -0.48698 0.87182 0.83735
PRO_1125 -2.29688 0.33783 1.67266 -0.1956 0.00457 0.14148 0.56815 -0.67517 -0 -0 -0.1438 0.01851 0 0 0 0 0 0.03231 0.00129 0.45644 0 -0.91355 0 -2.4119 -0.62615 0.70337 -3.32645
LYS_1126 -2.20766 0.10642 2.66106 -0.28009 0.02808 0.11963 1.35453 -1.0674 -0 -0 -2.03173 -0.00455 0 0 -0.51717 0 0 -0.01712 0.09422 1.86329 0 -0.07658 0 -1.5107 -0.19949 0.23673 -1.44853
ALA_1127 -1.73596 0.37976 1.62069 -0.02512 0.00032 0 0.39439 -0.85881 -0 -0 0.11637 -0.24579 0 0 0 0 0 -0.01387 0 0 0 -0.02926 0 1.8394 -0.24978 0.68619 1.87852
PRO_1128 -1.97788 0.36473 1.64929 -0.18901 0.00199 0.13301 0.62881 -0.74064 -0 -0 -0.89384 0.0649 0 0 -0.45304 0 0 -0.0033 0.00295 0.55688 0 -0.96261 0 -2.4119 -0.55881 0.77071 -4.01776
ARG_1129 -2.93249 0.15178 2.79312 -0.89848 0.24187 0.64382 0.87022 -1.33565 -0 -0 -0.89315 -0.04167 0 0 -0.45304 0 0 0.00555 0.00773 1.98762 0 -0.2033 0 -1.2888 -0.38488 0.3802 -1.34954
SER_1130 -1.13477 0.04639 0.9782 -0.03378 0.0005 0.06098 0.00582 -0.53719 -0 -0 0.21341 -0.79117 0 0 0 0 0 -0.07796 0 0.4038 0 0.41263 0.60895 -0.77834 0.06184 0.2591 -0.30158
ILE_1131 -4.70994 0.3977 2.07416 -0.60228 0.31841 0.11664 0.80796 -1.53565 -0 -0 -0.1534 0.22913 0 0 0 0 0 -0.04921 0.00914 0.97014 0 -0.78339 0 0.73287 -0.08053 0.3719 -1.88635
ALA_1132 -2.69616 0.31895 2.54413 -0.02715 0.0024 0 1.3278 -1.464 -0 -0 -1.65302 -0.31859 0 0 0 0 0 -0.10478 0 0 0 0.10199 0 1.8394 -0.44758 0.47657 -0.10004
GLY_1133 -2.45688 0.45565 3.20876 -5e-05 0 0 1.79516 -1.48233 -0 -0 -0.98177 -0.42997 0 0 0 0 0 -0.08564 0 0 0 0.477 0 0.83697 -0.04189 0.33292 1.62792
SER_1134 -2.42231 0.40933 2.84543 -0.02957 0.00034 0.04762 1.0464 -1.44667 -0.00746 -0.0913 -0.51409 -0.97791 0 0 0 0 0 -0.10544 0.00157 0.1512 0 -0.33151 0.60082 -0.77834 -0.09818 0.25949 -1.4406
SER_1135 -2.95389 0.27011 3.68461 -0.03826 1e-05 0.0499 2.02289 -1.78947 -0.01254 -0.11894 -1.37441 -0.39372 0 0 0 0 0 -0.07328 0.02272 0.16084 0 -0.32465 1.80308 -0.77834 -0.56622 0.19248 -0.21708
ARG_1136 -7.54556 0.93682 8.02936 -0.5934 0.07886 0.38152 3.31463 -3.23761 -0.02348 -0.16554 -3.41812 0.45753 0 0 0 -1.08381 0 -0.0588 0.55421 2.15407 0 -0.04354 0 -1.2888 -0.59085 0.41234 -1.73016
ASP_1137 -3.0977 0.18792 4.95393 -0.17933 0.09665 0.56609 2.09005 -2.10546 -0.01826 -0.21632 -1.81709 -1.7 0 0 -0.58271 0 0 -0.06618 0.12778 0 2.83632 -0.45621 0 -2.3716 -0.37495 0.47382 -1.65324
GLN_1138 -6.49724 0.34397 6.82574 -0.28159 0.03878 0.22683 3.81867 -2.94118 -0.04713 -0.23382 -3.94103 -0.5466 0 0 -0.78478 -0.93612 0 -0.06808 0.05043 0 3.69218 -0.20667 0 -0.18838 -0.42585 0.2697 -1.83215
GLN_1139 -4.89217 0.51482 5.94599 -0.69232 0.10483 0.5068 2.74784 -2.51738 -0.00803 -0.05991 -4.08273 -0.48079 0 0 -1.34545 -0.97694 0 0.08299 0.01065 0 2.88519 0.24565 0 -0.18838 0.28958 1.04409 -0.86569
PRO_1140 -4.44706 0.62427 3.65393 -0.21681 0.02055 0.15996 1.21213 -1.48993 -0.01612 -0.05959 -1.31484 -0.06013 0 0 -0.46807 0 0 0.00734 0.00958 0.3483 0 -0.84249 0 -2.4119 0.46686 1.25795 -3.56606
GLN_1141 -1.75294 0.10117 1.90604 -0.64101 0.11505 0.66305 0.38975 -0.93402 -0 -0 -0.11815 -0.55996 0 0 0 0 0 -0.00796 0.00598 0 2.22594 -0.0823 0 -0.18838 -0.29672 0.42272 1.24825
GLY_1142 -0.61372 0.03584 0.80054 -5e-05 0 0 0.01184 -0.39733 -0 -0 0.15481 -0.38849 0 0 0 0 0 -0.18859 0 0 0 -1.4514 0 0.83697 -0.6596 0.16574 -1.69345
ALA_1143 -2.5428 0.20722 2.31948 -0.02152 0 0 1.39771 -1.31374 -0.02416 -0.1195 0.10354 -0.39839 0 0 -0.29467 0 0 -0.00314 0 0 0 -0.55164 0 1.8394 -0.54894 0.13183 0.18068
LYS_1144 -1.62715 0.08571 1.68706 -0.32586 0.05134 0.18735 0.53681 -0.82159 -0 -0 -0.3905 -0.23158 0 0 -0.16793 0 0 -0.04534 0.00192 1.75984 0 -0.01158 0 -1.5107 -0.22941 0.16597 -0.88566
ARG_1145 -3.12897 0.34065 3.1053 -0.43465 0.05119 0.2181 0.99391 -1.52027 -0.0153 -0.10545 -0.18978 0.42981 0 0 0 0 0 -0.00908 0.01596 2.09204 0 -0.10741 0 -1.2888 -0.2732 0.20463 0.37869
GLN_1146 -4.21998 0.24123 3.42616 -0.62028 0.09858 0.98842 1.05709 -1.65239 -0 -0 -1.83512 -0.53811 0 0 -0.16793 -0.97694 0 0.00528 0.13713 0 3.13334 -0.01268 0 -0.18838 -0.15472 0.32359 -0.95571
GLN_1147 -3.95954 0.44766 3.75819 -0.62512 0.11587 0.62265 1.88599 -1.586 -0 -0 -2.3083 -0.52098 0 0 -0.78478 0 0 0.32035 0.03167 0 2.02815 -0.09071 0 -0.18838 -0.19644 0.97236 -0.07737
PRO_1148 -2.60137 0.44337 1.99755 -0.12691 0 0.09397 0.6154 -0.86738 -0 -0 -0.60754 0.26372 0 0 0 0 0 0.04546 0.01904 0.19021 0 -1.21273 0 -2.4119 -0.22245 1.01209 -3.36948
GLY_1149 -3.0718 0.20052 2.087 -0.0002 0 0 0.66873 -1.20921 -0 -0 -0.24422 -0.21138 0 0 -0.97466 0 0 -0.00653 0 0 0 0.39942 0 0.83697 0.00413 0.3908 -1.13044
GLY_1150 -2.87568 0.54128 2.71309 -0.00014 0 0 1.14102 -1.31391 -0.02522 -0.15944 0.10594 -0.32515 0 0 0 0 0 -0.15933 0 0 0 0.55968 0 0.83697 1.38545 0.28071 2.70526
HIS_1151 -9.34928 1.48025 7.06934 -0.48373 0.03587 0.35759 3.63048 -3.58628 -0 -0 -3.12267 -0.88589 0 0 -1.19915 -0.98988 0 -0.08406 0.00401 0 1.53133 0.05264 0 -0.45461 1.29679 1.07282 -3.62445
PRO_1152 -5.48317 1.04472 3.71491 -0.06695 0 0.04234 1.90082 -1.63467 -0 -0 -1.02233 0.58249 0 0 0 0 0 -0.02288 0.10995 0.19816 0 -0.92466 0 -2.4119 0.36518 1.2289 -2.3791
ALA_1153 -4.47833 0.92381 2.50478 -0.02552 0.00041 0 2.22267 -1.98166 -0 -0 -1.49252 -0.37234 0 0 -1.19915 0 0 -0.0062 0 0 0 -0.31682 0 1.8394 0.41078 0.68016 -1.29053
TYR_1154 -6.2025 0.67183 1.6313 -0.70159 0.0537 0.43168 1.7073 -1.7302 -0.00834 -0.1427 -1.19646 -0.18106 0 0 0 0 0 -0.03507 0.40446 0 2.02105 -0.27673 0.00061 1.2797 -0.20097 0.55086 -1.92314
GLY_1155 -2.06597 0.14501 1.81332 -6e-05 0 0 0.92976 -1.09626 -0 -0 -1.46456 -0.38139 0 0 0 0 0 -0.08121 0 0 0 0.2242 0 0.83697 -0.2328 0.29378 -1.07922
THR_1156 -3.81324 0.33588 3.62078 -0.22818 0.26433 0.11013 1.85871 -1.92889 -0 -0 -0.28315 -1.30214 0 0 -0.90082 0 0 -0.01179 0.09386 1.51688 0 -0.21648 2.30458 -1.0874 0.09042 0.31596 0.73944
ASP_1157 -1.55997 0.10719 1.65647 -0.1219 0.02037 0.37895 0.34153 -0.84047 -0 -0 0.2378 -0.3116 0 0 0 0 0 -0.04918 0.0004 0 2.37605 -0.30864 0 -2.3716 -0.26713 0.22091 -0.49083
LYS_1158 -2.46576 0.26499 3.16246 -0.32315 0.05155 0.17707 1.61924 -1.33213 -0 -0 -2.17035 -0.2262 0 0 -1.41799 0 0 0.07789 0.01529 1.76266 0 -0.08958 0 -1.5107 -0.61168 0.16606 -2.85033
LYS_1159 -4.35442 0.70059 5.60942 -0.3871 0.07417 0.1897 2.58126 -2.32484 -0 -0 -4.91492 -0.00963 0 0 0 -0.34942 0 -0.01864 0.09516 2.06335 0 0.07695 0 -1.5107 -0.09486 0.45718 -2.11676
LEU_1160 -2.47897 0.41824 1.66628 -0.49489 0.26759 0.12881 0.02998 -0.83496 -0 -0 0.07109 0.00081 0 0 0 0 0 -0.06732 0.05948 1.08938 0 -0.18598 0 0.18072 0.74768 1.01648 1.61441
PRO_1161 -4.93139 1.06702 3.35197 -0.20013 0.0103 0.14516 1.15398 -1.29061 -0.01367 -0.12444 -1.09416 0.04909 0 0 0 0 0 0.0337 0.02403 0.34103 0 -0.83083 0 -2.4119 0.47078 0.91413 -3.33591
PHE_1162 -3.38748 0.42873 2.09624 -0.98363 0.16728 0.41009 0.72108 -1.16382 -0 -0 0.77115 0.06849 0 0 0 0 0 -0.04242 0.00408 0 1.8249 -0.35965 0 1.0402 0.27731 0.37903 2.25158
ILE_1163 -6.13425 0.84418 2.56529 -0.57662 0.33312 0.1637 1.01299 -1.79867 -0 -0 -0.55904 0.41288 0 0 -0.30829 0 0 -0.09423 0.00106 0.34951 0 0.65131 0 0.73287 0.4726 0.67486 -1.25671
ASP_1164 -3.73669 0.29745 4.38711 -0.17347 0.00246 0.52229 1.18323 -1.86833 -0.01367 -0.12444 -1.17388 -0.59301 0 0 0 0 0 -0.05614 0.10318 0 2.8456 -0.3953 0 -2.3716 -0.00992 0.62162 -0.55352
HIS_D:CtermProteinFull_1165 -1.9999 0.09985 2.61567 -0.38499 0.00453 0.50718 0.7399 -1.21658 -0 -0 -0.76744 -0.41302 0 0 -0.30829 0 0 0 0.08824 0 2.54421 0 0 -0.45461 -0.12082 0.40292 1.33683
MET:NtermProteinFull_1166 -1.27595 0.32189 0.59627 -0.53203 0.09489 0.14113 0.08307 -0.42307 -0 -0 -0.00937 0.34526 0 0 0 0 0 -0.10737 0.06209 2.59524 0 0 0 0.60916 0 0.23603 2.73722
VAL_1167 -2.41808 0.36127 1.26916 -0.28564 0.26816 0.07527 0.10463 -0.81173 -0 -0 0.09139 -0.56509 0 0 0 0 0 0.00363 0.00483 0.00434 0 0.62678 0 1.9342 5.53875 0.45875 6.66062
GLU_1168 -2.08188 0.10265 1.82202 -0.21262 0.03595 0.3178 0.03026 -0.72074 -0 -0 -0.37501 -0.4355 0 0 0 0 0 -0.0132 0.01757 0 3.15502 -0.06307 0 -2.7348 5.4183 0.2585 4.52125
LYS_1169 -3.95871 0.2383 4.37735 -0.47165 0.1056 0.26676 1.76727 -1.89038 -0 -0 -2.08258 -0.141 0 0 0 0 0 -0.003 0.02106 1.80846 0 0.14667 0 -1.5107 -0.16034 0.17237 -1.31451
SER_1170 -3.14522 0.16367 3.55921 -0.02677 0 0.04106 1.56629 -1.68611 -0.01325 -0.06547 -0.66695 -1.0893 0 0 0 0 0 -0.01955 0.00178 0.26745 0 0.07882 0.60188 -0.77834 -0.32725 0.32268 -1.21535
SER_1171 -1.89261 0.17431 2.30748 -0.02969 0.00044 0.04833 0.58136 -1.01516 -0 -0 0.26083 -0.98468 0 0 0 0 0 -0.03145 0.00383 0.17191 0 -0.24696 0.60933 -0.77834 -0.63628 0.26441 -1.19295
GLU_1172 -2.38253 0.15086 2.91244 -0.20176 0.02764 0.2948 1.06396 -1.24468 -0 -0 -0.01588 -0.55548 0 0 0 0 0 -0.03765 0.0087 0 2.88994 -0.12025 0 -2.7348 -0.21519 0.19426 0.03437
ARG_1173 -6.66587 0.32617 7.35776 -1.24153 0.4337 0.87633 2.1777 -3.08744 -0 -0 -2.25806 0.12962 0 0 -0.87755 0 0 0.0698 0.57665 2.62952 0 -0.08992 0 -1.2888 0.24328 0.62708 -0.06156
PHE_1174 -7.23085 0.42316 4.07207 -0.85266 0.06856 0.11647 1.33352 -2.58214 -0.0173 -0.11935 -0.74142 -0.43061 0 0 0 0 0 -0.01296 0.00244 0 2.58372 -0.15854 0 1.0402 0.00756 0.68829 -1.80984
ASP_1175 -2.99644 0.07076 3.5918 -0.19213 0.03499 0.61897 0.74976 -1.6699 -0.00405 -0.05388 -0.72225 -1.2321 0 0 0 -0.45497 0 -0.0811 0.08945 0 2.39099 -0.70007 0 -2.3716 -0.27482 0.30169 -2.9049
LYS_1176 -2.84149 0.19658 2.39991 -0.38914 0.04951 0.19864 0.33103 -1.1272 -0 -0 0.05978 0.03212 0 0 0 0 0 -0.07493 0.00511 1.71025 0 0.1618 0 -1.5107 -0.15266 0.19578 -0.75561
GLN_1177 -2.61705 0.0847 3.19447 -0.23346 0.03402 0.17186 0.77156 -1.31604 -0.00035 -0.01098 -1.28999 -0.70949 0 0 0 -0.45497 0 -0.00686 0.04293 0 3.05876 0.06063 0 -0.18838 0.00963 0.16882 0.76982
MET_1178 -1.17839 0.11181 1.47194 -0.30851 0.10079 0.0213 0.32959 -0.66293 -0.00035 -0.01098 -0.01771 0.22595 0 0 0 0 0 0.04567 0.00923 1.10228 0 0.30679 0 0.60916 -0.12655 0.1604 2.18945
ALA_1179 -2.45018 0.32229 1.10389 -0.02602 0.00075 0 0.84573 -0.9856 -0 -0 0.34106 -0.2662 0 0 0 0 0 -0.10818 0 0 0 0.01705 0 1.8394 -0.38524 0.18552 0.43428
GLY_1180 -2.96119 0.24923 3.15052 -6e-05 0 0 1.44264 -1.52674 -0 -0 -0.31433 -0.40747 0 0 0 0 0 0.01865 0 0 0 0.2894 0 0.83697 -0.28847 0.29524 0.78439
ARG_1181 -8.25209 0.82544 6.40303 -0.78163 0.17769 0.56803 2.28407 -3.02251 -0.03288 -0.28028 -1.14712 -0.05477 0 0 0 0 0 0.17859 0.27619 2.6752 0 -0.09152 0 -1.2888 0.51297 0.54841 -0.50196
LEU_1182 -4.48665 0.40533 1.9244 -0.54914 0.10186 0.13948 1.60937 -1.48961 -0 -0 -2.37409 0.1722 0 0 0 0 0 -0.03005 0.06748 0.49017 0 -0.09263 0 0.18072 1.03268 0.60674 -2.29174
GLY_1183 -3.00115 0.46171 3.23941 -0.00071 0 0 2.18345 -1.61198 -0.01393 -0.1063 -2.21726 -0.29494 0 0 0 0 0 0.66109 0 0 0 -1.53929 0 0.83697 0.88674 0.82035 0.30417
ASP_1184 -4.90682 0.39072 7.31639 -0.20676 0.01737 0.67396 2.9148 -2.90779 -0.05529 -0.37175 -5.14518 -0.81492 0 0 0 -0.98999 0 -0.04665 0.04588 0 3.23129 -0.42714 0 -2.3716 0.45892 1.20648 -1.98809
ILE_1185 -8.64107 0.75834 3.58248 -0.67657 0.39297 0.24601 2.13722 -2.86109 -0.0126 -0.04812 -2.49269 -0.38928 0 0 0 0 0 0.05762 0.13567 1.3918 0 -0.03481 0 0.73287 -0.07421 1.78735 -4.00812
ASP_1186 -5.78081 0.70769 7.69477 -0.24121 0.18067 0.78181 4.57755 -3.40874 -0.01417 -0.13324 -6.10829 -1.46527 0 0 -1.04428 0 0 -0.08831 0.07824 0 2.20485 -0.45649 0 -2.3716 -0.25462 1.69325 -3.44821
PHE_1187 -9.74273 1.59737 2.60717 -0.7558 0.13232 0.46632 2.53238 -2.54866 -0.00462 -0.0137 -1.22869 -0.0444 0 0 0 0 0 0.00845 0.31961 0 2.46769 0.07333 0 1.0402 0.13078 0.92711 -2.03585
THR_1188 -4.03351 0.63977 4.1309 -0.15903 0.06293 0.11604 2.34662 -2.16657 -0.04031 -0.28078 -1.44821 -0.68629 0 0 0 0 0 0.2001 0.02074 0.56977 0 0.77526 2.54194 -1.0874 1.81854 0.75305 4.0736
GLY_1189 -1.83497 0.2406 2.90779 -5e-05 0 0 1.04851 -1.38163 -0 -0 -1.35135 -0.36022 0 0 -1.04428 0 0 -0.13068 0 0 0 -1.47772 0 0.83697 1.10237 0.81071 -0.63396
VAL_1190 -4.23052 0.46587 2.8469 -0.31506 0.17726 0.07291 2.21302 -1.67491 -0 -0 -1.9637 -0.18652 0 0 -0.54406 0 0 -0.04423 0.11738 0.2679 0 -0.04478 0 1.9342 -0.54276 0.64746 -0.80361
SER_1191 -2.93308 0.23989 3.47022 -0.02617 0 0.06238 1.52978 -1.60851 -0.01417 -0.13324 -0.06139 -0.8549 0 0 -0.83343 -0.12492 0 0.03962 0.16099 0.13247 0 -0.56824 0.6 -0.77834 0.08462 0.42468 -1.19174
ARG_1192 -2.97288 0.13641 2.926 -1.04554 0.22509 0.92926 1.15431 -1.41399 -0 -0 -1.84302 0.05555 0 0 0 -1.46198 0 -0.05395 0.2571 2.60639 0 -0.06372 0 -1.2888 -0.05812 0.54916 -1.36274
THR_1193 -2.62361 0.17873 3.15809 -0.11548 0.11258 0.07194 1.40474 -1.42024 -1e-05 -5e-05 -0.984 -0.64209 0 0 -0.83343 -0.12492 0 -0.01178 0.0269 0.09449 0 -0.60076 2.25068 -1.0874 -0.25765 0.4447 -0.95859
ARG_1194 -5.06761 0.32888 5.3086 -0.80836 0.14241 0.58438 1.36971 -2.13364 -0.00612 -0.02883 -2.52817 0.00429 0 0 0 -0.55018 0 0.09067 0.12061 2.79572 0 -0.20177 0 -1.2888 -0.17073 0.3144 -1.72453
GLY_1195 -4.30853 0.29744 3.79351 -0.00038 0 0 2.34108 -2.10662 -0.00219 -0.00604 -2.5516 -0.28228 0 0 0 0 0 -0.04704 0 0 0 0.49078 0 0.83697 0.31727 0.28798 -0.93964
LYS_1196 -8.3842 0.55159 7.78631 -0.63487 0.17433 0.65563 3.34721 -3.49249 -0.00635 -0.02862 -5.35119 0.1358 0 0 0 -0.43981 0 -0.02104 0.07703 2.44625 0 0.26482 0 -1.5107 0.46304 0.26248 -3.70479
PHE_1197 -9.90754 1.49316 2.31134 -0.58663 0.08622 0.27864 2.49993 -2.59414 -0.00219 -0.00604 -2.82074 0.02113 0 0 0 0 0 0.39921 0.09839 0 2.06118 -0.24534 0 1.0402 -0.12771 0.6081 -5.39283
VAL_1198 -7.21099 0.93972 1.43101 -0.3658 0.40064 0.08887 2.16824 -2.05581 -0.00732 -0.0314 -2.57638 -0.3776 0 0 0 0 0 0.32166 0.19324 0.73093 0 -0.26549 0 1.9342 -0.13594 0.79082 -4.0274
ARG_1199 -8.82994 0.72101 5.9326 -0.53642 0.08704 0.30406 2.52967 -3.01227 -0 -0 -2.26587 0.49505 0 0 0 -0.58814 0 -0.06551 0.02266 1.88728 0 0.08261 0 -1.2888 0.05375 0.51412 -3.95709
VAL_1200 -6.66306 0.74992 1.47431 -0.31481 0.24559 0.06638 2.11115 -2.11944 -0.00124 -0.00336 -2.60871 -0.41854 0 0 0 0 0 0.05402 0.00569 0.1012 0 -0.42064 0 1.9342 -0.1845 0.26542 -5.72641
THR_1201 -5.47666 0.41918 3.88907 -0.11974 0.10904 0.07613 2.19825 -2.27064 -0 -0 -1.51666 -0.73607 0 0 -0.30381 0 0 -0.00278 0.10974 0.06735 0 -0.24621 2.32437 -1.0874 -0.34935 0.48267 -2.43352
SER_1202 -3.58807 0.2882 3.76384 -0.0261 0 0.03971 1.22185 -1.75468 -0.01943 -0.11068 -0.82027 -1.09527 0 0 0 -0.49506 0 0.33362 0.01537 0.40339 0 0.16969 0.62524 -0.77834 -0.35368 0.52429 -1.65639
SER_1203 -2.08786 0.16766 2.91456 -0.03178 0.01741 0.03008 0.54978 -1.3102 -0 -0 -0.7557 0.01302 0 0 -0.30381 0 0 5.80597 0.00397 0.25159 0 0.3348 0.60024 -0.77834 0.49472 13.2217 19.1378
THR_1204 -4.58111 0.40534 3.47658 -0.11867 0.0343 0.07277 1.86493 -1.8226 -0.01943 -0.11068 -0.74098 -0.33469 0 0 0 0 0 0.05177 0.09215 0.03082 0 -0.43362 2.39644 -1.0874 0.57533 13.5333 13.2846
ASP_1205 -4.64047 0.99506 6.36661 -0.19582 0.06182 0.60917 3.88329 -2.66758 -0 -0 -4.64175 -1.43991 0 0 -1.45706 0 0 -0.05713 0.00459 0 2.50246 -0.3952 0 -2.3716 -0.42364 1.3935 -2.47365
PRO_1206 -5.75878 0.79763 4.50344 -0.07055 0 0.04361 2.01178 -1.9299 -0 -0 -1.37288 0.60646 0 0 0 0 0 -0.01718 0.03302 0.2029 0 -0.87435 0 -2.4119 0.00858 1.18117 -3.04695
ALA_1207 -4.61134 0.72223 4.93882 -0.02277 0 0 2.32503 -2.54876 -0.02315 -0.19276 -2.64456 -0.3563 0 0 -0.73501 0 0 -0.03892 0 0 0 -0.31518 0 1.8394 0.06201 0.38464 -1.2166
GLU_1208 -5.61581 0.51135 6.71555 -0.19222 0.02336 0.26938 3.68779 -2.95811 -0 -0 -4.42204 -0.51311 0 0 -0.72205 0 0 -0.01413 0.11331 0 3.56481 -0.24731 0 -2.7348 -0.45236 0.36889 -2.6175
ILE_1209 -7.97421 0.54049 3.40651 -0.64408 0.39971 0.14287 2.59163 -2.55614 -0 -0 -1.49239 0.1975 0 0 0 0 0 -0.02613 0.00204 0.56392 0 -0.41808 0 0.73287 -0.24343 0.56254 -4.21437
TYR_1210 -8.48825 0.43953 5.57495 -0.83233 0.03151 0.2866 3.46374 -3.15913 -0.0072 -0.08174 -1.94434 -0.30148 0 0 0 0 0 0.00021 0.00395 0 1.77391 -0.42893 0.01282 1.2797 0.02316 0.47816 -1.87516
GLN_1211 -6.00078 0.36453 6.68635 -0.57716 0.04585 0.5764 3.25714 -3.09916 -0.02098 -0.1642 -2.87985 -0.2279 0 0 0 0 0 0.09524 0.05528 0 2.89856 -0.21386 0 -0.18838 -0.13963 0.41645 0.8839
ILE_1212 -8.78873 0.68284 4.45397 -0.4815 0.33243 0.09186 3.44031 -3.22757 -0 -0 -3.49463 0.1367 0 0 0 0 0 -0.01349 0.0617 0.47038 0 -0.41858 0 0.73287 -0.0945 0.60306 -5.51288
LEU_1213 -9.49281 1.29959 3.0675 -0.53786 0.37123 0.12 2.84274 -2.86312 -0 -0 -2.45615 0.09335 0 0 0 0 0 -0.03461 0.00188 3.36226 0 -0.26624 0 0.18072 -0.04751 0.75138 -3.60767
THR_1214 -6.32113 0.39572 4.63779 -0.11659 0.04988 0.0589 2.26552 -2.58652 -0.0027 -0.01501 -1.29855 -1.24538 0 0 0 0 0 0.01392 0.00781 0.21096 0 -0.28476 2.28861 -1.0874 -0.25157 0.75225 -2.52824
LYS_1215 -3.59396 0.16196 4.06919 -0.52577 0.16678 0.34893 1.68323 -1.70973 -0 -0 -1.10867 0.00813 0 0 0 0 0 -0.02651 0.02097 1.73454 0 -0.21993 0 -1.5107 -0.02843 0.49768 -0.03231
GLN_1216 -4.53706 0.23828 3.24173 -0.24817 0.03643 0.18614 1.77262 -1.74947 -0 -0 -0.70968 -0.56693 0 0 0 0 0 -0.04569 0.00841 0 2.84294 -0.07675 0 -0.18838 0.21184 0.3304 0.74665
TRP_1217 -12.6394 2.20839 4.03706 -0.7703 0.25943 0.41838 1.94809 -3.27603 -0 -0 -1.71034 -0.51365 0 0 -0.60705 0 0 0.02858 0.04825 0 2.85638 -0.04069 0 1.6906 -0.1545 0.77421 -5.44255
GLY_1218 -1.59032 0.0673 2.08101 -4e-05 0 0 0.75707 -1.04371 -0 -0 -0.493 -0.36975 0 0 0 0 0 -0.16699 0 0 0 -1.2494 0 0.83697 -0.72931 1.08894 -0.81123
LEU_1219 -8.08571 1.27257 2.72395 -0.49841 0.24468 0.11618 1.62086 -2.22616 -0 -0 -1.39097 0.14289 0 0 0 0 0 0.09636 0.33758 1.14817 0 -0.31347 0 0.18072 -0.5149 0.91532 -4.23034
ALA_1220 -2.20215 0.42128 1.91137 -0.02398 2e-05 0 0.78422 -0.99897 -0 -0 -0.72965 -0.21637 0 0 0 0 0 -0.03675 0 0 0 -0.14492 0 1.8394 -0.46708 1.3643 1.50071
PRO_1221 -3.71123 0.74691 1.10676 -0.12255 0.00674 0.09091 0.41815 -0.69773 -0 -0 0.18298 0.21015 0 0 0 0 0 -0.08255 0.1888 0.11401 0 -0.94283 0 -2.4119 -0.42843 1.77553 -3.55628
PRO_1222 -7.15701 1.40895 2.50367 -0.22794 0.03007 0.16625 1.29457 -1.32677 -0.0347 -0.22833 -0.10057 -0.10379 0 0 0 0 0 0.15628 0.0857 0.34021 0 -0.82529 0 -2.4119 -0.14727 1.37186 -5.20603
HIS_D_1223 -7.14585 0.57099 4.87008 -0.66262 0.04762 0.7901 1.81959 -2.65647 -0.02975 -0.17049 -2.96448 -0.37388 0 0 -0.48635 0 0 0.35551 0.27361 0 4.45361 -0.52355 0 -0.45461 -0.1083 1.2122 -1.18304
LEU_1224 -9.85462 1.94683 2.4138 -0.56458 0.16161 0.11974 2.20122 -2.75748 -0.02319 -0.0906 -2.20698 0.25154 0 0 0 0 0 0.64065 0.569 0.32052 0 0.45588 0 0.18072 1.48865 1.27361 -3.47369
VAL_1225 -7.30022 0.63934 2.0704 -0.26586 0.13686 0.0566 2.45941 -2.21638 -0.0086 -0.02832 -2.10906 -0.31138 0 0 0 0 0 -0.03173 0.00134 0.23231 0 -0.76063 0 1.9342 1.2656 0.76808 -3.46804
VAL_1226 -6.90996 0.66191 1.63046 -0.2782 0.15577 0.0637 2.60881 -2.1423 -0.00014 -0.00044 -2.65218 -0.31071 0 0 0 0 0 -0.02979 0.02015 0.1745 0 -0.63937 0 1.9342 -0.37312 0.31539 -5.77131
ALA_1227 -6.50097 0.69973 2.54142 -0.02492 8e-05 0 2.94096 -2.34118 -0.01914 -0.06364 -3.02169 -0.31519 0 0 0 0 0 -0.02642 0 0 0 0.21448 0 1.8394 -0.02655 0.28437 -3.81926
LEU_1228 -8.07898 0.9376 2.52754 -0.53501 0.24287 0.12923 2.29463 -2.25361 -0.00493 -0.05646 -2.96417 0.11765 0 0 -0.54041 0 0 -0.01611 0.35473 0.86807 0 -0.27736 0 0.18072 0.07447 0.53922 -6.4603
MET_1229 -9.27754 0.86319 3.88322 -0.28431 0.0387 0.22651 2.16884 -2.42261 -0.01054 -0.03532 -2.24915 -0.18129 0 0 0 0 0 0.06513 0.13481 3.40814 0 -0.09869 0 0.60916 0.08397 0.55846 -2.51934
GLY_1230 -4.12839 0.80238 2.25585 -0.00263 0 0 0.7799 -1.58027 -0 -0 0.38029 -0.42872 0 0 0 0 0 -0.07948 0 0 0 -1.46514 0 0.83697 0.41017 0.32331 -1.89576
GLY_1231 -4.68475 0.73211 3.98449 -0.00022 0 0 2.06638 -2.27682 -0.00725 -0.06586 -1.45664 -0.21417 0 0 0 0 0 -0.07296 0 0 0 0.344 0 0.83697 0.30212 0.31423 -0.19836
ASP_1232 -4.82382 0.6997 4.85642 -0.10047 0.00206 0.30614 2.30972 -2.29626 -0.01766 -0.24379 -2.02411 -0.02237 0 0 -0.30338 0 0 0.09024 0.01177 0 2.10693 0.1102 0 -2.3716 0.29833 0.50014 -0.91183
GLU_1233 -2.61667 0.14742 2.40928 -0.21411 0.04063 0.32128 0.91373 -1.13826 -0 -0 -0.52313 -0.54272 0 0 -0.77499 0 0 -0.05013 0.02213 0 2.87282 -0.1429 0 -2.7348 0.3355 0.5221 -1.15283
VAL_1234 -2.99924 0.30395 2.45049 -0.30984 0.19297 0.06654 1.19994 -1.41853 -0 -0 -1.09044 -0.30423 0 0 0 0 0 0.05404 0.00081 0.11154 0 0.07185 0 1.9342 0.12145 0.2742 0.65971
ALA_1235 -4.44349 0.61922 1.27507 -0.03078 0.01795 0 0.52339 -1.65436 -0 -0 0.08958 -0.50493 0 0 0 0 0 0.16867 0 0 0 -0.10777 0 1.8394 0.24148 0.25149 -1.71507
GLN_1236 -4.55722 0.31534 5.05315 -0.68543 0.08769 0.47559 2.19948 -2.35162 -6e-05 -0.00123 -2.96264 -0.28726 0 0 -1.40264 0 0 -0.07914 0.01268 0 2.82569 0.24492 0 -0.18838 0.2759 0.4241 -0.6011
LEU_1237 -6.22464 0.35194 2.22614 -0.45501 0.18123 0.09227 0.83472 -1.57897 -0.00035 -0.00719 -1.28673 0.1708 0 0 -0.81467 0 0 0.07409 0.1393 1.86955 0 -0.35867 0 0.18072 -0.0426 0.5116 -4.13648
LYS_1238 -3.82393 0.48682 4.34636 -0.30959 0.02986 0.14774 2.19674 -1.81028 -0 -0 -2.25082 0.10176 0 0 -0.33243 0 0 -0.05415 0.00174 2.11572 0 -0.00123 0 -1.5107 -0.39616 1.08447 0.02191
PRO_1239 -3.73493 0.45539 3.01644 -0.06508 0 0.04118 1.57909 -1.32491 -0 -0 -1.05264 0.60354 0 0 0 0 0 0.00502 0.06539 0.15134 0 -0.6358 0 -2.4119 -0.01208 1.00912 -2.31083
TRP_1240 -5.67429 0.54565 3.77295 -1.00759 0.08049 0.50384 1.8885 -2.08991 -0.01566 -0.0944 -1.74781 -0.46534 0 0 0 0 0 0.01363 0.01197 0 3.24866 -0.43358 0 1.6906 0.49205 0.40795 1.12771
LEU_1241 -8.18568 0.801 4.24317 -0.50028 0.34955 0.12742 2.96225 -2.85901 -0.00528 -0.02506 -1.77831 0.15579 0 0 0 0 0 0.06935 0.01038 0.29529 0 -0.27402 0 0.18072 0.12001 0.54276 -3.76995
ARG_1242 -6.92897 0.39567 7.16759 -0.64964 0.11821 0.37755 2.64653 -3.14031 -0.01935 -0.21607 -3.00165 0.44937 0 0 0 0 0 0.0339 0.02793 2.42248 0 -0.10374 0 -1.2888 -0.31221 0.5107 -1.51083
ASP_1243 -5.74561 0.27968 8.73057 -0.20531 0.00039 0.66859 4.22395 -3.63749 -0.02473 -0.22136 -6.71648 -0.15186 0 0 0 -1.52467 0 -0.03099 0.00303 0 3.09943 0.25727 0 -2.3716 -0.17528 0.30944 -3.23302
THR_1244 -7.01286 0.43777 5.73076 -0.20052 0.09789 0.07064 2.65539 -3.198 -0.00264 -0.01693 -3.04806 -0.00933 0 0 0 0 0 -0.02576 0.01689 0.06719 0 0.01525 2.30035 -1.0874 0.08519 0.30335 -2.82083
LEU_1245 -7.05682 0.539 3.4316 -0.51359 0.21768 0.11116 2.56178 -2.54758 -0.02662 -0.13311 -2.50482 0.05762 0 0 0 0 0 0.20524 0.02074 3.10223 0 -0.21876 0 0.18072 0.03359 0.35876 -2.18118
ARG_1246 -6.96577 0.51769 7.54377 -0.71071 0.09047 0.43657 4.037 -3.37768 -0.03174 -0.2271 -4.77144 0.63759 0 0 0 -1.05397 0 -0.0035 1.16287 1.93536 0 -0.08625 0 -1.2888 0.28689 0.48045 -1.38828
LYS_1247 -6.69659 0.42744 8.59439 -0.3038 0.03268 0.13148 3.28251 -3.3352 -0.00927 -0.05007 -5.0453 0.03841 0 0 0 -0.79279 0 -0.00262 0.54708 1.88641 0 0.08201 0 -1.5107 0.34292 0.60156 -1.77943
GLY_1248 -4.80519 0.25299 4.75918 -4e-05 0 0 2.16034 -2.53272 -0.01096 -0.07176 -2.08355 -0.38534 0 0 0 0 0 -0.07287 0 0 0 0.08375 0 0.83697 0.67077 0.37527 -0.82317
LEU_1249 -7.3534 0.54852 2.27415 -0.7261 0.28104 0.30474 2.12777 -2.45361 -0 -0 -2.43411 0.1764 0 0 0 0 0 -0.00177 0.08129 0.77263 0 -0.19762 0 0.18072 0.66953 0.47962 -5.27022
VAL_1250 -7.29728 0.41637 3.10899 -0.31339 0.20167 0.07227 2.44274 -2.73322 -0.02662 -0.13311 -2.04271 -0.34238 0 0 0 0 0 -0.00286 0.05454 0.24478 0 -0.28742 0 1.9342 -0.03538 0.72709 -4.01172
LYS_1251 -5.79061 0.32337 7.13615 -0.28923 0.01833 0.12016 3.35543 -3.13558 -0.01442 -0.07939 -4.73298 -0.02671 0 0 0 -0.41859 0 -0.00552 0.02865 1.69877 0 -0.01503 0 -1.5107 -0.28132 0.62949 -2.98972
ALA_1252 -5.68589 0.53452 4.84206 -0.02171 0 0 3.37531 -3.05229 -0.02701 -0.16678 -3.64341 -0.35434 0 0 0 0 0 0.01025 0 0 0 -0.15318 0 1.8394 -0.32804 0.43857 -2.39253
ALA_1253 -5.95686 0.47151 3.69572 -0.02129 0 0 3.18051 -2.88103 -0 -0 -2.89716 -0.37899 0 0 0 0 0 -0.01446 0 0 0 -0.19328 0 1.8394 -0.29413 0.26528 -3.18476
GLN_1254 -5.82296 0.66229 4.7035 -0.41555 0.0686 0.25636 2.66692 -2.58976 -0 -0 -1.95673 -0.48355 0 0 0 -0.81736 0 -0.0222 0.02667 0 3.8196 0.07248 0 -0.18838 -0.19569 0.3302 0.11444
SER_1255 -3.86904 0.0773 4.77382 -0.02797 0 0.06405 2.16446 -2.21727 -0.02708 -0.24963 -2.2701 -0.54561 0 0 -0.75969 0 0 -0.03088 0.01332 0.81539 0 0.32092 0.60498 -0.77834 0.0359 0.27369 -1.63179
THR_1256 -6.43823 0.56158 4.11862 -0.1337 0.0416 0.06161 2.25752 -2.51494 -0 -0 -1.98438 -0.20034 0 0 0 0 0 -0.04136 0.04771 0.1479 0 -0.28967 4.08145 -1.0874 -0.15062 0.58107 -0.94159
GLY_1257 -2.24422 0.04569 3.12264 -5e-05 0 0 1.72979 -1.52889 -0.01637 -0.06417 -2.0202 -0.38916 0 0 0 0 0 -0.16782 0 0 0 -1.29396 0 0.83697 -0.24261 0.62542 -1.60695
ALA_1258 -4.89953 0.78902 1.9829 -0.02317 0 0 1.56499 -1.95874 -1e-05 -0.00012 -1.26546 -0.20916 0 0 0 0 0 0.41092 0 0 0 0.07697 0 1.8394 -0.03971 0.46997 -1.26173
TRP_1259 -11.5636 1.37599 2.3721 -0.62495 0.03376 0.29986 2.54889 -2.54952 -0.00342 -0.01118 -3.00915 -0.25852 0 0 0 0 0 0.07239 0.00125 0 2.91115 -0.38095 0 1.6906 0.0601 0.92396 -6.11128
ILE_1260 -7.79102 0.73045 1.47164 -0.44371 0.29866 0.09122 2.68528 -2.0886 -0.00754 -0.02604 -2.80036 0.07632 0 0 0 0 0 -0.02293 0.07142 0.378 0 -0.76926 0 0.73287 -0.19732 0.89573 -6.71518
LEU_1261 -8.61556 0.72315 3.02812 -0.53793 0.16451 0.12041 2.86642 -2.53029 -0.01063 -0.06451 -3.08014 0.27158 0 0 0 0 0 -0.03406 0.03097 0.6863 0 -0.34726 0 0.18072 -0.30559 0.52606 -6.92773
THR_1262 -7.45226 0.59948 5.37351 -0.18342 0.12945 0.06283 2.86527 -3.01782 -0.01475 -0.07938 -3.47385 -0.90566 0 0 -0.18415 0 0 -0.00879 8e-05 0.5628 0 -0.54675 2.27984 -1.0874 0.17875 0.63983 -4.26238
SER_1263 -3.83565 0.45114 4.13579 -0.03253 0.083 0.03392 2.39222 -2.03522 -0.01953 -0.20937 -2.10752 0.07418 0 0 -0.18415 0 0 5.9684 0.03491 0.40468 0 0.52025 0.68397 -0.77834 0.95547 12.8744 19.41
GLY_1264 -4.23474 0.26384 3.49988 -6e-05 0 0 1.63621 -2.0705 -0.01884 -0.15033 -1.82868 -0.29969 0 0 0 0 0 -0.27496 0 0 0 0.15309 0 0.83697 1.39326 13.2994 12.2049
LEU_1265 -8.2009 1.09351 2.83694 -0.44632 0.23537 0.07097 2.61068 -2.46476 -0.00751 -0.05172 -2.39061 0.28965 0 0 0 0 0 0.23273 0.09874 0.33605 0 -0.22292 0 0.18072 0.48369 1.04767 -4.26803
ARG_1266 -6.58566 0.42472 6.29426 -0.61018 0.1174 0.41522 2.18479 -2.69055 -0 -0 -3.03691 0.34339 0 0 0 -1.1615 0 0.10249 0.11389 2.02054 0 0.1657 0 -1.2888 0.35916 0.78653 -2.0455
PHE_1267 -8.07039 1.54308 4.51592 -0.55784 0.02883 0.24099 3.10735 -2.68189 -0 -0 -4.03689 0.05902 0 0 0 0 0 0.54739 0.08524 0 1.88565 -0.23311 0 1.0402 0.3811 1.96463 -0.18071
GLY_1268 -3.76089 0.51872 3.62551 -9e-05 0 0 2.23109 -1.98539 -0 -0 -2.39537 -0.28331 0 0 0 0 0 0.03321 0 0 0 -1.20633 0 0.83697 0.44678 1.80347 -0.13564
ILE_1269 -8.25872 0.71066 3.63305 -0.66385 0.33728 0.22837 2.20508 -2.91772 -0.02158 -0.15828 -1.48944 0.18059 0 0 0 0 0 -0.04375 0.30183 2.40102 0 0.42087 0 0.73287 0.48006 0.83127 -1.09039
THR_1270 -7.71245 1.07685 6.99858 -0.19693 0.11046 0.06939 4.05987 -3.68724 -0.02684 -0.27622 -2.17433 -0.16739 0 0 0 0 0 0.15205 0.00064 0.09523 0 0.00107 2.28275 -1.0874 0.04275 0.66726 0.22806
LYS_1271 -5.40913 0.16936 6.12376 -0.46223 0.0616 0.34215 2.3374 -2.80588 -0.01602 -0.12999 -1.54998 0.0218 0 0 0 0 0 0.0482 0.01564 2.51125 0 0.01549 0 -1.5107 -0.02125 0.44072 0.18219
ASN_1272 -4.8657 0.30288 5.49012 -0.31765 0.00677 0.60158 2.56482 -2.7003 -0.03919 -0.34681 -2.05216 -0.13382 0 0 0 0 0 0.16831 0.02604 0 2.53506 0.58908 0 -0.93687 0.01536 0.40209 1.30959
LEU_1273 -8.35744 1.01096 3.54857 -0.71308 0.35489 0.30032 2.85526 -2.97476 -0.01581 -0.09686 -2.02301 0.0911 0 0 0 0 0 -0.00899 0.08604 0.81598 0 -0.19569 0 0.18072 0.23282 0.67221 -4.23675
GLY_1274 -5.03892 0.48401 5.42287 -4e-05 0 0 2.43717 -2.78433 -0.03552 -0.20482 -3.0329 -0.43544 0 0 0 0 0 -0.10147 0 0 0 0.35465 0 0.83697 0.57422 0.50352 -1.02004
GLN_1275 -5.74055 0.32534 7.68149 -0.68613 0.05754 0.65975 3.37006 -3.39031 -0.02713 -0.21855 -4.11715 -0.66242 0 0 0 -0.81734 0 -0.03384 0.20141 0 2.88647 -0.06094 0 -0.18838 0.44194 0.43367 0.11495
ALA_1276 -5.89602 0.54532 4.11189 -0.02102 0 0 2.65551 -2.73736 -0 -0 -2.32959 -0.33582 0 0 0 0 0 -0.01584 0 0 0 -0.18557 0 1.8394 -0.24058 0.50416 -2.10552
VAL_1277 -6.33792 0.33138 3.95218 -0.30515 0.16407 0.06973 2.62189 -2.70586 -0 -0 -2.98612 -0.24029 0 0 0 0 0 -0.04597 0.00871 0.11289 0 -0.3605 0 1.9342 -0.1635 0.3613 -3.58899
ARG_1278 -8.07471 0.63753 8.2582 -0.75621 0.20536 0.46994 4.32337 -3.84943 -0.01872 -0.11891 -4.53951 0.29814 0 0 -0.54406 -0.58159 0 0.02277 0.30833 2.75146 0 -0.08512 0 -1.2888 0.09894 0.47292 -2.01009
ASP_1279 -5.5507 0.17119 7.89382 -0.10302 0.00458 0.30573 3.49338 -3.36907 -0 -0 -5.31939 -0.39594 0 0 0 -1.13943 0 -0.01396 0.00534 0 1.71103 0.25299 0 -2.3716 0.05897 0.40451 -3.96159
HIS_1280 -6.11903 0.40469 5.99226 -0.63178 0.0115 0.62085 3.03924 -3.01645 -0.01022 -0.07232 -3.4466 -0.36801 0 0 0 -0.81736 0 -0.00394 0.07307 0 1.66921 -0.26871 0 -0.45461 0.04936 0.24345 -3.10538
SER_1281 -4.83788 0.20111 5.88933 -0.02398 0 0.02222 2.84755 -2.84316 -0.00013 -0.00092 -2.876 -0.36115 0 0 0 0 0 -0.00922 0.00221 0.51444 0 0.28695 0.60822 -0.77834 0.05522 0.26089 -1.04263
LEU_1282 -4.2188 0.26877 4.0078 -0.46874 0.17883 0.10764 1.57551 -2.04595 -0 -0 -1.01243 0.21025 0 0 0 0 0 0.08116 0.03229 0.44367 0 -0.25581 0 0.18072 -0.17672 0.30511 -0.7867
ALA_1283 -2.57675 0.07512 2.63143 -0.0221 0 0 1.39009 -1.56276 -0.0029 -0.02205 -0.79286 -0.34934 0 0 0 0 0 -0.04238 0 0 0 -0.15425 0 1.8394 -0.27668 0.32161 0.45555
SER_1284 -4.14531 0.58714 4.46609 -0.0304 0 0.0701 2.26349 -2.1434 -0 -0 -0.66211 -0.52698 0 0 0 0 0 0.023 0.0108 0.89559 0 0.33026 0.62045 -0.77834 0.0219 0.68633 1.68862
THR_1285 -5.1089 0.8577 3.97451 -0.11952 0.04799 0.09191 2.06429 -2.14769 -0.00113 -0.01688 -2.03605 -0.4837 0 0 0 -0.62441 0 -0.03922 0.00824 0.13757 0 1.24747 2.34432 -1.0874 1.28799 1.15673 1.5538
SER_1286 -3.36015 0.7555 4.13547 -0.03006 0.03491 0.03111 2.23812 -1.79946 -0.00013 -0.00092 -0.80896 0.0318 0 0 -0.98562 0 0 -0.05208 0.00127 0.0954 0 0.11381 0.60212 -0.77834 1.74432 1.51582 3.48394
PRO_1287 -2.92719 0.57906 2.11436 -0.09385 0.00118 0.05896 0.34457 -0.69894 -0 -0 -0.15982 0.69318 0 0 0 0 0 -0.06594 0.00734 0.46935 0 -0.29471 0 -2.4119 0.47434 0.9878 -0.92221
LYS_1288 -3.08349 0.40545 2.47513 -0.45972 0.08868 0.28302 1.06689 -1.12167 -0.00014 -0.00214 -1.09732 -0.16872 0 0 0 0 0 0.05085 0.00386 1.91162 0 0.29805 0 -1.5107 -0.03049 0.34902 -0.54183
VAL_1289 -3.65226 0.62355 0.98126 -0.30831 0.28439 0.07207 0.52334 -0.92116 -0 -0 0.55096 -0.46008 0 0 0 0 0 -0.08211 0.02669 0.08329 0 0.0665 0 1.9342 5.67359 0.56129 5.9572
ARG_1290 -3.55405 0.55774 3.72668 -0.78991 0.30503 0.48423 2.27527 -1.74042 -0 -0 -2.25098 -0.02954 0 0 -0.98562 0 0 -0.04375 0.49769 2.54013 0 -0.21432 0 -1.2888 6.25955 0.7349 6.48381
VAL_1291 -4.46904 0.24889 -0.16289 -0.2759 0.12806 0.05693 0.30389 -1.12762 -0.00014 -0.00214 -0.06458 0.27641 0 0 0 0 0 -0.05152 0.02038 0.17213 0 0.01661 0 1.9342 0.57354 0.6414 -1.78138
VAL_1292 -5.87096 0.69383 1.79838 -0.28804 0.2669 0.06222 1.82077 -1.73896 -0.00274 -0.00915 -1.29572 0.01306 0 0 0 0 0 -0.04459 0.00902 0.11741 0 -0.49668 0 1.9342 -0.39548 0.43982 -2.9867
ALA_1293 -4.54876 0.23228 2.68987 -0.02713 0.00296 0 2.71551 -1.92568 -0.0104 -0.03843 -2.49839 -0.44789 0 0 -0.22582 0 0 -0.07873 0 0 0 0.57279 0 1.8394 0.43057 0.29418 -1.02364
ILE_1294 -7.96018 0.96954 1.85882 -0.49736 0.38138 0.12172 2.41408 -2.19982 -0.00274 -0.00915 -3.20432 -0.03895 0 0 0 0 0 0.01547 0.16937 0.36129 0 -0.76743 0 0.73287 0.43406 0.45955 -6.76181
GLY_1295 -4.40047 0.3718 3.15889 -0.00068 0 0 2.02515 -2.019 -0.01021 -0.03534 -2.55809 -0.32423 0 0 0 0 0 -0.01457 0 0 0 0.79824 0 0.83697 0.61596 0.52603 -1.02955
ILE_1296 -8.58489 1.32053 2.83386 -0.61038 0.43229 0.12243 2.43852 -2.30202 -0 -0 -2.6394 0.31495 0 0 0 0 0 -0.06352 0.61489 0.98149 0 -0.77748 0 0.73287 0.63051 0.63861 -3.91673
ALA_1297 -5.0515 0.9138 2.62269 -0.02266 0 0 2.26808 -2.12857 -0 -0 -2.42381 -0.35083 0 0 0 0 0 0.21652 0 0 0 0 0 1.8394 0.18352 1.26927 -0.66409
PRO_1298 -6.12897 0.67099 2.98858 -0.1514 0.01312 0.10971 1.56053 -1.53025 -0 -0 -0.71769 0.10685 0 0 0 0 0 -0.08593 0.04933 0.26054 0 -0.71318 0 -2.4119 0.11818 1.31246 -4.54903
TRP_1299 -11.1293 1.05458 7.0472 -1.37198 0.09096 0.56735 2.3191 -3.75301 -0.00294 -0.0387 -1.8372 -0.33444 0 0 0 0 0 0.01586 0 0 1.86389 -0.11998 0 1.6906 -0.36955 0.73489 -3.57264
ASN_1300 -6.36413 0.46237 5.07165 -0.19845 0.02923 0.32811 1.2375 -2.61159 -0.09859 -0.68563 -0.71858 -0.77448 0 0 0 -0.71638 0 0.03961 0.07784 0 4.1542 0.00222 0 -0.93687 -0.12276 0.891 -0.93371
MET_1301 -8.17215 0.72421 4.42893 -0.67276 0.09392 0.31048 2.21181 -2.42167 -0.00011 -0.00028 -1.81508 -0.32643 0 0 0 0 0 -0.04145 0.07629 1.73902 0 0.30302 0 0.60916 -0.14864 0.94462 -2.15712
ILE_1302 -8.53043 1.53013 3.74465 -0.69855 0.41258 0.17569 3.22843 -2.9074 -0.00406 -0.07686 -2.19241 0.19655 0 0 0 0 0 -0.05207 0.68898 2.40116 0 -0.65607 0 0.73287 -0.36982 1.30675 -1.06989
GLN_1303 -7.78516 0.98837 6.72568 -0.65475 0.28543 0.43592 2.94438 -3.30363 -0.01712 -0.19975 -3.52697 -0.84654 0 0 -1.5659 -0.84294 0 -0.04888 0.22851 0 5.0768 0.10982 0 -0.18838 -0.51948 1.40704 -1.29758
ASN_1304 -5.94161 0.61171 4.98381 -0.18543 0.10424 0.30677 2.27293 -2.38619 -0.0136 -0.06193 -2.1795 -0.95557 0 0 -1.59039 0 0 0.02718 0.13833 0 1.84296 -0.86587 0 -0.93687 -0.43406 0.87962 -4.38346
ARG_1305 -8.27322 0.84414 8.5171 -0.69758 0.13267 0.4735 3.76556 -3.7699 -0 -0 -3.8384 0.52199 0 0 0 0 0 -0.08752 0.11758 2.19144 0 -0.18451 0 -1.2888 -0.45539 0.7699 -1.26142
ASP_1306 -2.85221 0.2531 3.24885 -0.11742 0.00904 0.36102 0.68205 -1.47415 -0.00769 -0.04036 -0.00828 -0.48624 0 0 0 0 0 -0.07309 0.01892 0 1.79286 -0.03476 0 -2.3716 -0.47865 0.37775 -1.20085
LEU_1307 -4.84404 0.48476 2.50092 -0.49414 0.22618 0.13587 1.14529 -1.5431 -0 -0 -0.78904 0.10767 0 0 0 0 0 0.11655 0.07806 0.12612 0 -0.17479 0 0.18072 -0.47861 0.29065 -2.93092
LEU_1308 -6.51437 0.56868 3.14387 -0.45557 0.15996 0.11133 1.87542 -2.1701 -0 -0 -0.22432 0.10236 0 0 0 0 0 -0.02426 0.00284 0.31575 0 -0.1174 0 0.18072 -0.17051 0.41077 -2.80485
LEU_1309 -4.43348 0.35951 3.3683 -0.59457 0.30519 0.17901 1.31541 -1.77105 -0.00769 -0.04036 -0.63801 0.13247 0 0 0 0 0 -0.07248 0.07172 1.77109 0 -0.08014 0 0.18072 -0.20899 0.43509 0.27175
SER_1310 -3.49701 0.2999 4.18876 -0.02861 7e-05 0.05031 2.36345 -2.01523 -0 -0 -0.32632 -1.05967 0 0 -0.91338 0 0 -0.0022 0.00438 0.48396 0 -0.41919 0.60137 -0.77834 -0.0502 0.35186 -0.74608
ALA_1311 -1.3838 0.0417 1.14261 -0.02709 0.00371 0 0.15494 -0.56803 -0 -0 -0.00465 -0.43047 0 0 0 0 0 -0.05926 0 0 0 -0.03333 0 1.8394 -0.02108 0.22198 0.87665
LYS_1312 -2.95122 0.50984 3.32823 -0.50655 0.16649 0.31642 1.45532 -1.42505 -0 -0 -0.10041 0.04148 0 0 -0.91338 0 0 0.03624 0.01637 1.77593 0 -0.07546 0 -1.5107 -0.33431 1.05784 0.88707
PRO_1313 -3.02281 0.48895 2.69838 -0.12888 0.00237 0.09262 0.90634 -1.17702 -0.00969 -0.11555 -1.00265 0.21359 0 0 0 0 0 -0.09987 0.09811 0.09189 0 -1.01426 0 -2.4119 -0.3152 1.37811 -3.32748
ASP_1314 -4.47864 0.40795 5.54677 -0.17319 0.00653 0.55616 2.49656 -2.54714 -0.04529 -0.38087 -1.98545 -0.97679 0 0 0 0 0 -0.04593 0.30736 0 2.31663 -0.84807 0 -2.3716 -0.42017 1.25284 -1.38232
HIS_1315 -3.72261 0.56693 4.13201 -0.38534 0.00603 0.41923 1.5883 -1.92717 -0 -0 -0.22606 -0.22916 0 0 0 0 0 0.15075 0.00179 0 2.05444 0.0758 0 -0.45461 0.22548 1.91772 4.1935
PRO_1316 -1.69476 0.44872 1.06068 -0.11536 0.00243 0.08511 0.23906 -0.48696 -0 -0 -0.28682 0.24452 0 0 0 0 0 0.1562 0.03734 0.08455 0 -0.89836 0 -2.4119 0.379 1.57705 -1.57951
ALA_1317 -2.90071 0.1369 2.33885 -0.01993 0 0 1.78681 -1.41638 -0.04368 -0.27606 -1.42636 -0.4967 0 0 0 0 0 0.00311 0 0 0 -0.34048 0 1.8394 0.18077 0.85435 0.21988
THR_1318 -4.55862 0.79614 3.11841 -0.21448 0.12923 0.08131 2.08331 -1.68477 -0 -0 -1.3894 -0.93605 0 0 0 0 0 0.02625 0 1.41862 0 -0.70757 2.28229 -1.0874 0.07646 0.5894 0.02313
TYR_1319 -11.0644 1.75833 4.07136 -0.91244 0.10588 0.33727 3.82942 -3.0665 -0.01514 -0.06398 -3.03459 -0.478 0 0 -0.67874 0 0 -0.06549 0.13855 0 2.31549 -0.11192 6e-05 1.2797 0.41809 1.31554 -3.92156
PRO_1320 -5.36445 0.73982 2.59846 -0.1783 0.02924 0.12546 1.15994 -1.14798 -0.00083 -0.01334 -0.76273 0.01943 0 0 -0.53076 0 0 -0.00626 0.0093 0.20309 0 -0.74626 0 -2.4119 0.99881 1.32725 -3.95197
THR_1321 -4.25627 0.52575 2.63527 -0.17715 0.08674 0.06397 1.60848 -1.51907 -0.03541 -0.27635 -1.18698 0.29655 0 0 0 0 0 -0.09157 0.02654 0.03773 0 0.05478 2.28901 -1.0874 0.3268 0.37494 -0.30362
GLU_1322 -5.01853 0.17395 5.91527 -0.32286 0.04567 0.39715 2.03505 -2.44016 -0.01534 -0.08767 -2.17331 -0.28397 0 0 -0.65286 -0.84294 0 -0.04043 0.02693 0 3.69961 0.24379 0 -2.7348 -0.08519 0.27394 -1.88671
ASP_1323 -3.40054 0.17152 3.56547 -0.10835 0.0017 0.33119 1.38656 -1.52924 -0.01939 -0.14198 -2.58487 -0.46771 0 0 0 -1.1615 0 -0.05235 0.0038 0 2.09122 -0.32414 0 -2.3716 -0.0739 0.34048 -4.34364
LEU_1324 -3.37449 0.40368 2.37988 -0.50081 0.22469 0.14195 0.3811 -1.23168 -0 -0 0.48153 -0.02642 0 0 0 0 0 0.05612 0.12179 1.09181 0 -0.11468 0 0.18072 0.44719 0.85216 1.51454
PRO_1325 -2.99322 0.35177 1.6251 -0.19383 0.00263 0.13575 0.52188 -0.74228 -0 -0 -1.03176 0.06062 0 0 0 0 0 0.05966 0.01712 0.37383 0 -0.87816 0 -2.4119 0.40247 0.92126 -3.77907
TYR_1326 -3.36985 0.17169 3.81948 -0.60438 0.04417 0.27976 1.93892 -1.78924 -0.02258 -0.17186 -1.49369 0.01346 0 0 0 0 0 -0.00913 0.02058 0 2.12717 -0.08374 0.00017 1.2797 -0.1734 0.43514 2.41236
GLY_1327 -1.30449 0.26338 1.49646 -0.00018 0 0 0.50528 -0.75816 -0 -0 0.04383 -0.28003 0 0 0 0 0 -0.14654 0 0 0 1.04511 0 0.83697 0.28777 0.36517 2.35457
ALA_1328 -2.57033 0.25567 1.45822 -0.02768 0.02403 0 0.77973 -1.07098 -0.01113 -0.1211 -0.16609 -0.56581 0 0 0 0 0 0.04354 0 0 0 0.2644 0 1.8394 0.60941 0.49368 1.23498
VAL_1329 -5.62851 0.70492 3.38825 -0.27598 0.18764 0.06075 1.69671 -2.28066 -0 -0 -1.33605 -0.44496 0 0 0 0 0 -0.00254 0.00871 0.21835 0 -0.62423 0 1.9342 0.19813 0.58693 -1.60836
TYR_1330 -8.16777 1.02832 3.66298 -0.70686 0.17432 0.43493 2.51445 -2.67072 -0.02201 -0.23783 -2.50057 -0.13263 0 0 0 0 0 0.00155 0.2641 0 1.83533 -0.26818 0.08171 1.2797 -0.26861 0.49265 -3.20512
SER_1331 -5.37215 0.25291 4.24458 -0.02583 0 0.0592 2.06981 -2.05414 -0 -0 -2.32939 -0.4698 0 0 -0.65286 0 0 0.07027 0.04173 0.19801 0 -0.40289 0.82024 -0.77834 -0.44643 0.4626 -4.31248
LEU_1332 -8.69118 1.84006 0.9033 -0.77455 0.46911 0.34188 1.09632 -1.87213 -0.01205 -0.11045 -0.61645 0.12352 0 0 -0.17248 0 0 -0.00709 0.37477 1.37526 0 -0.24761 0 0.18072 -0.4809 0.6579 -5.62204
ASP_1333 -7.85783 0.79542 9.57657 -0.22285 0.15609 0.71302 4.03048 -4.24179 -0.04046 -0.32144 -4.98317 -1.64333 0 0 -0.55983 -0.82315 0 0.03643 0.03971 0 2.10021 -0.80682 0 -2.3716 -0.34658 0.71697 -6.05396
CYS_1334 -6.68547 0.73039 2.341 -0.06857 0.00568 0.02202 1.36063 -1.62995 -0 -0 -0.01758 -0.52651 0 0 0 0 0 -0.00898 0.01075 0.40816 0 0.18704 0 3.6196 -0.2682 0.53376 0.01377
ASN_1335 -5.30078 0.59918 5.16281 -0.23852 0.03646 0.35843 1.83345 -2.49283 -0.02175 -0.15485 -3.13109 -0.46069 0 0 -0.55983 -1.40474 0 0.0916 0.01945 0 2.37926 -0.41023 0 -0.93687 -0.49925 0.53824 -4.59255
HIS_1336 -8.94176 1.14969 6.25461 -0.44517 0.11209 0.44503 2.10737 -3.55141 -0.02334 -0.11063 -1.41421 -0.31181 0 0 0 0 0 0.0677 0.00433 0 3.01553 -0.08631 0 -0.45461 -0.39654 0.63933 -1.94011
SER_1337 -4.3892 0.26116 4.78793 -0.03111 1e-05 0.03767 3.01579 -2.38109 -0.00584 -0.02826 -3.06982 -0.68461 0 0 -0.22582 -0.7603 0 -0.05155 0.04865 0.57839 0 0.05766 1.74299 -0.77834 0.09288 0.60461 -1.17816
HIS_1338 -9.74186 1.82833 6.09619 -0.38781 0.00059 0.47858 3.2256 -3.46458 -0.00019 -0.00309 -3.56568 0.31093 0 0 -0.60705 -0.7603 0 0.38964 0.09313 0 2.46559 -0.19162 0 -0.45461 0.06736 0.82374 -3.3971
PHE_1339 -11.0089 1.55803 3.21803 -0.65 0.2057 0.39921 2.93664 -3.1534 -0.00657 -0.02143 -3.24936 0.13132 0 0 0 0 0 0.11351 0.0935 0 2.30183 -0.16869 0 1.0402 0.06202 1.22409 -4.97431
ILE_1340 -8.16483 1.04637 0.63873 -0.4662 0.36883 0.10009 2.42813 -1.9794 -0.00474 -0.01373 -2.62083 0.0202 0 0 0 0 0 -0.04158 0.02514 0.35898 0 -0.76416 0 0.73287 -0.1627 0.87249 -7.62632
LEU_1341 -7.93224 0.56501 3.34866 -0.50204 0.26537 0.12167 2.59659 -2.56939 -0.0081 -0.02555 -2.35491 0.05191 0 0 0 0 0 0.17417 0.10469 1.05742 0 -0.32899 0 0.18072 -0.20894 0.34012 -5.12384
VAL_1342 -8.31245 0.56792 2.09046 -0.29205 0.26174 0.06638 1.87868 -2.51331 -0.05066 -0.30027 -2.94469 -0.23212 0 0 0 0 0 -0.04622 0.13825 0.15649 0 -0.54653 0 1.9342 -0.14105 0.32294 -7.96227
ASP_1343 -6.41699 0.38172 7.46888 -0.25117 0.2026 0.81996 3.76603 -3.28444 -0.02331 -0.15634 -4.87356 -1.44147 0 0 -0.36275 -0.58814 0 0.37022 0.08196 0 2.69806 -0.37569 0 -2.3716 -0.1212 0.70815 -3.76909
GLU_1344 -5.64034 0.9567 4.91247 -0.33227 0.04481 0.47683 1.57977 -2.19748 -0.00972 -0.03326 -2.90435 -0.40248 0 0 -0.87755 -0.49506 0 -0.03266 0.0825 0 4.20828 0.20688 0 -2.7348 0.22035 1.5956 -1.37579
ASP_1345 -5.01243 0.56716 7.19008 -0.32178 0.15022 1.08149 2.88558 -2.9491 -0 -0 -5.99799 0.10885 0 0 -0.36275 -1.23764 0 0.49344 0.04539 0 2.21141 -0.57821 0 -2.3716 0.81852 3.87897 0.59964
PRO_1346 -4.48978 1.13773 3.6045 -0.20936 0.35614 0.1499 0.83811 -1.3299 -0 -0 -0.08109 -0.26045 0 0 0 0 0 4.81672 0.03168 0.00267 0 1.33065 0 -2.4119 1.53188 16.6699 21.6874
LYS_1347 -4.57424 0.38973 5.09313 -0.36945 0.0687 0.27738 1.84127 -2.14812 -0.06663 -0.30569 -3.93944 -0.18586 0 0 -0.44275 -0.52125 0 -0.0731 0.21456 1.70653 0 -0.16475 0 -1.5107 0.7498 14.532 10.5711
ARG_1348 -4.00494 0.61269 4.13321 -0.83737 0.12932 0.59464 1.52266 -1.78623 -0.07396 -0.52895 -1.04725 -0.21033 0 0 -0.44275 0 0 0.20987 0.01971 2.00314 0 -0.07536 0 -1.2888 -0.03372 1.72257 0.61813
PRO_1349 -2.56197 0.36174 1.07541 -0.19369 0.0024 0.13921 0.23747 -0.33391 -0 -0 0.50421 0.03233 0 0 0 0 0 -0.01231 0.0025 0.45549 0 -0.93605 0 -2.4119 -0.13259 1.25259 -2.51908
GLY_1350 -1.4822 0.16664 2.04547 -9e-05 0 0 0.81436 -0.98146 -0.07457 -0.40678 -0.45051 -0.30891 0 0 0 0 0 -0.14746 0 0 0 -1.53136 0 0.83697 0.21815 0.31961 -0.98214
ALA_1351 -3.55539 0.19297 1.96935 -0.02352 0 0 0.91658 -1.44142 -0.01919 -0.13265 -0.42169 -0.36178 0 0 0 0 0 -0.06518 0 0 0 -0.36032 0 1.8394 0.09364 0.24085 -1.12835
THR_1352 -6.34198 0.78273 3.33071 -0.13184 0.15654 0.07257 1.49831 -2.17818 -0.04637 -0.24396 -0.85855 -1.25411 0 0 0 0 0 -0.06535 0.02564 0.06761 0 -0.15007 2.24523 -1.0874 -0.60203 0.43888 -4.3416
GLY_1353 -2.9634 0.26105 3.70856 -5e-05 0 0 2.06145 -1.81034 -0 -0 -1.40047 -0.39322 0 0 0 0 0 -0.06357 0 0 0 -0.05617 0 0.83697 0.49455 0.34825 1.02362
GLU_1354 -4.17036 0.25328 5.56624 -0.22118 0.02293 0.29796 1.70122 -2.35954 -0.03485 -0.19589 -2.44042 -0.5961 0 0 0 0 0 -0.06209 0.1294 0 3.04065 -0.35895 0 -2.7348 0.43177 0.14488 -1.58584
MET_1355 -7.83515 0.64925 3.94578 -0.66242 0.11381 0.32968 2.23462 -2.43832 -0 -0 -1.32542 -0.05728 0 0 0 0 0 0.00456 0.01871 1.8903 0 0.06585 0 0.60916 -0.19273 0.24623 -2.40338
ARG_1356 -10.6345 0.57122 10.1506 -0.65476 0.10496 0.38402 3.97486 -4.67379 -0.00151 -0.01326 -3.27044 0.45014 0 0 -0.54041 0 0 -0.04362 0.09409 2.39466 0 -0.08261 0 -1.2888 -0.05069 0.4428 -2.68709
VAL_1357 -7.06277 0.59872 4.61032 -0.31027 0.2296 0.07124 2.56165 -2.88041 -0.00108 -0.00669 -2.0554 -0.16897 0 0 0 0 0 -0.07122 0.0059 0.06576 0 -0.35604 0 1.9342 -0.19096 0.45462 -2.57178
LYS_1358 -5.91836 0.31608 6.97188 -0.29977 0.0328 0.13684 2.52264 -2.92465 -0 -0 -4.13726 -0.03621 0 0 0 0 0 0.08355 0.06176 1.7707 0 -0.01959 0 -1.5107 -0.21671 0.29146 -2.87555
MET_1359 -7.54144 0.40783 3.81169 -0.2822 0.01904 0.11597 2.52048 -2.43249 -0.00664 -0.03307 -2.28145 -0.29616 0 0 0 0 0 0.03395 0.00539 2.90459 0 0.0722 0 0.60916 -0.09843 0.36854 -2.10306
LEU_1360 -8.70009 1.19311 3.00687 -0.4822 0.24026 0.10928 2.35329 -2.74851 -0 -0 -1.80522 0.24625 0 0 0 0 0 0.15393 0.05493 0.42681 0 -0.25984 0 0.18072 -0.01215 0.44852 -5.59402
LYS_1361 -5.69113 0.28229 5.97773 -0.41879 0.07549 0.22207 2.83486 -2.73543 -0 -0 -2.68692 -0.10517 0 0 -0.65902 0 0 -0.01294 0.03952 1.94543 0 0.06202 0 -1.5107 -0.17569 0.33408 -2.2223
HIS_1362 -8.46153 0.83328 7.90117 -0.75721 0.02486 0.81514 2.88439 -3.90846 -0.01525 -0.08794 -2.79185 -0.23514 0 0 0 0 0 0.01237 0 0 1.61085 -0.12647 0 -0.45461 -0.05222 0.37774 -2.43088
ILE_1363 -8.32133 1.0824 3.81033 -0.70192 0.4941 0.2454 2.84783 -2.69066 -0.02631 -0.12016 -1.90121 0.2984 0 0 0 0 0 -0.09022 0.09568 0.90157 0 0.09251 0 0.73287 -0.12201 0.75136 -2.62137
SER_1364 -4.94452 0.65617 4.99027 -0.04166 7e-05 0.05933 2.51619 -2.43769 -0 -0 -2.14824 -0.4721 0 0 -0.65902 0 0 -0.08164 0.44335 0.15693 0 -0.33268 2.04507 -0.77834 -0.43353 0.68458 -0.77745
LEU_1365 -4.17282 0.33069 4.02011 -0.49355 0.23373 0.13627 1.60718 -1.93433 -0 -0 -1.30424 0.06831 0 0 0 0 0 -0.00819 0.03973 0.15463 0 -0.17343 0 0.18072 -0.5758 0.33886 -1.55214
GLN_1366 -6.73303 0.54278 5.79585 -0.63311 0.08156 0.66314 2.58754 -2.79465 -0.01758 -0.1261 -2.08662 -0.54371 0 0 0 0 0 0.1393 0.00174 0 2.05753 -0.08866 0 -0.18838 -0.36476 0.39518 -1.31199
ARG_1367 -5.90283 0.55258 4.7856 -0.61206 0.09594 0.40526 0.74342 -2.06938 -0 -0 -2.09894 -0.09098 0 0 0 -0.93579 0 0.01975 0.16847 2.40647 0 -0.21609 0 -1.2888 -0.21309 0.56199 -3.68848
THR_1368 -4.94871 0.44945 4.43868 -0.10817 0.06641 0.08044 1.96061 -2.29445 -0.02362 -0.21966 -2.60836 -0.80148 0 0 0 0 0 -0.00733 0.04472 0.10961 0 -0.55816 2.27899 -1.0874 -0.35833 0.5204 -3.06637
GLY_1369 -2.27785 0.21764 1.23326 -0.00187 0 0 0.24888 -0.843 -0 -0 0.01859 -0.37862 0 0 0 0 0 0.10828 0 0 0 -0.90924 0 0.83697 0.04619 0.28603 -1.41473
TYR_1370 -5.64826 0.56249 4.16755 -0.63179 0.08733 0.39068 2.43421 -2.31241 -0.00837 -0.10706 -1.80193 -0.19371 0 0 -0.23126 0 0 0.12467 0.26606 0 2.007 -0.28328 0.01201 1.2797 0.12748 0.28782 0.52892
GLY_1371 -1.43751 0.24345 1.15999 -0.00015 0 0 0.44014 -0.69759 -0.01524 -0.08942 0.53965 -0.29579 0 0 0 0 0 -0.28165 0 0 0 -1.32286 0 0.83697 -0.14337 0.30137 -0.762
GLY_1372 -1.07989 0.02561 1.39882 -6e-05 0 0 0.34195 -0.71046 -0 -0 -0.00102 -0.36494 0 0 0 0 0 -0.08621 0 0 0 0.26077 0 0.83697 0.02605 0.22554 0.87314
THR_1373 -3.89459 0.58484 3.98729 -0.1156 0.08174 0.07021 2.134 -2.0053 -0 -0 -0.69686 -0.43758 0 0 -0.23126 0 0 0.14603 0.04995 0.04973 0 -0.45459 2.51654 -1.0874 -0.23982 0.90671 1.36403
GLY_1374 -1.45654 0.46965 1.61586 -7e-05 0 0 0.41717 -0.76486 -0.02048 -0.13536 0.82884 -0.33711 0 0 0 0 0 0.24106 0 0 0 -1.46541 0 0.83697 0.4474 0.87014 1.54727
SER_1375 -3.41235 0.3744 2.69003 -0.02639 0 0.02134 0.24575 -1.3079 -0.02048 -0.13536 -0.42761 -0.30513 0 0 0 0 0 0.00699 0.09183 0.42734 0 -0.01956 0.62929 -0.77834 0.42936 0.40529 -1.1115
ILE_1376 -6.3503 0.42739 4.62794 -0.43096 0.32033 0.07683 2.64723 -2.54614 -0.00348 -0.02834 -2.8746 0.17162 0 0 0 0 0 -0.06962 0.02623 0.66178 0 -0.50601 0 0.73287 -0.35023 0.56351 -2.90394
GLU_1377 -4.99773 0.71117 4.53543 -0.49676 0.23289 1.58679 1.86165 -1.94235 -0 -0 -2.98229 -2.50565 0 0 0 -0.93579 0 -0.05313 0.02181 0 4.2739 -0.012 0 -2.7348 -0.30291 0.3811 -3.35867
ILE_1378 -9.05462 1.29104 3.47543 -0.51959 0.45595 0.13058 2.19786 -2.68171 -0.02631 -0.12016 -1.44501 0.11105 0 0 0 0 0 -0.07153 0.00591 0.29273 0 -0.29882 0 0.73287 -0.35679 1.20852 -4.6726
PRO_1379 -6.07934 1.39137 2.44222 -0.13762 6e-05 0.09681 1.40669 -1.38208 -0 -0 -2.02862 0.22649 0 0 0 0 0 -0.04634 0.02984 0.25284 0 -1.03434 0 -2.4119 -0.54446 1.37256 -6.44582
VAL_1380 -6.43012 0.98017 0.78688 -0.36418 0.23617 0.08706 1.23091 -1.51712 -0 -0 -0.73924 -0.2069 0 0 0 0 0 -0.03526 0.00103 0.76182 0 -0.55606 0 1.9342 -0.51748 0.50956 -3.83857
LEU_1381 -10.0588 1.53461 1.94294 -0.60833 0.3469 0.18777 2.53857 -2.60028 -0 -0 -2.93369 0.00446 0 0 0 0 0 0.12273 0.31795 1.42475 0 0.20556 0 0.18072 0.14376 0.66884 -6.58154
CYS_1382 -8.76409 1.43898 3.24237 -0.0407 0 0.01636 2.33301 -2.28822 -0.0105 -0.04003 -3.12893 -0.24242 0 0 0 0 0 0.15651 0.00017 0.23008 0 0.11528 0 3.6196 0.32391 0.7006 -2.33803
LEU_1383 -8.62511 0.58251 1.75698 -0.63823 0.31615 0.24327 2.58231 -2.30885 -0 -0 -2.4322 -0.00537 0 0 0 0 0 -0.02765 0.05789 1.29742 0 -0.22138 0 0.18072 0.13844 0.66515 -6.43794
LEU_1384 -9.00429 0.99038 2.50895 -0.64531 0.22388 0.21039 2.428 -2.5379 -0.01205 -0.04757 -2.43374 0.17296 0 0 0 0 0 -0.05746 0.09075 0.63413 0 -0.28737 0 0.18072 0.08981 0.71061 -6.78513
VAL_1385 -6.33233 0.99264 1.769 -0.375 0.23433 0.09306 2.2127 -1.99655 -0.00132 -0.0036 -2.79238 -0.13674 0 0 0 0 0 0.06681 0.46877 0.93853 0 -0.80772 0 1.9342 -0.18722 0.59701 -3.3258
HIS_D_1386 -9.12364 1.22312 6.37927 -0.58109 0.01702 0.48546 3.08298 -3.90832 -0.04639 -0.25889 -2.62452 -0.40666 0 0 -0.59633 0 0 -0.00491 0.03609 0 2.63862 -0.33459 0 -0.45461 5.26482 0.72902 1.51644
GLY_1387 -4.90366 0.79107 3.6318 -0.0001 0 0 2.0557 -2.19886 -0 -0 -0.92106 -0.2019 0 0 0 0 0 0.06448 0 0 0 -1.42996 0 0.83697 6.05997 0.7159 4.50036
GLU_1388 -6.72511 1.13106 7.04871 -0.17541 0.01162 0.19076 4.11933 -3.23047 -0.01001 -0.0329 -7.02291 -0.55054 0 0 -1.07838 0 0 0.09376 0.62053 0 3.82024 0.05001 0 -2.7348 0.68268 1.29607 -2.49577
PRO_1389 -4.74889 0.66901 1.88993 -0.1722 0.04306 0.11669 0.88015 -0.84075 -0 -0 -0.42573 0.11345 0 0 -0.43996 0 0 0.02213 0.00613 0.19021 0 -0.90861 0 -2.4119 0.43907 1.38302 -4.19519
ARG_1390 -4.29963 0.6874 4.34381 -0.85042 0.12576 0.63555 2.22328 -1.94308 -0 -0 -2.86975 -0.12657 0 0 -1.37646 0 0 -0.02731 0.03187 1.30161 0 -0.14873 0 -1.2888 1.79626 0.91473 -0.87048
ILE_1391 -7.95435 1.0606 4.60903 -0.63128 0.74499 0.15491 3.31587 -2.73612 -0 -0 -2.80393 -0.2573 0 0 0 0 0 0.00532 0.06098 2.64905 0 -0.21661 0 0.73287 1.61722 0.81377 1.16501
LEU_1392 -8.64376 1.29069 2.44274 -0.65679 0.28282 0.24097 2.12796 -2.20314 -0.01001 -0.0329 -0.25873 0.08173 0 0 0 0 0 0.05119 0.25623 1.10012 0 -0.21355 0 0.18072 0.05416 0.61845 -3.29111
GLN_1393 -5.3774 0.59513 5.14847 -0.43282 0.10698 0.32608 1.79626 -2.42884 -0 -0 -1.37172 -0.15745 0 0 -0.93649 0 0 -0.05786 0.0466 0 3.56106 -0.15459 0 -0.18838 -0.35886 0.51994 0.6361
LYS_1394 -6.44952 0.42496 6.31477 -0.28785 0.03513 0.13557 2.85362 -2.89822 -0.0262 -0.22349 -1.80314 -0.18707 0 0 0 0 0 0.22759 0.05903 1.99304 0 -0.16661 0 -1.5107 -0.36435 0.60636 -1.26707
MET_1395 -11.8794 1.96731 4.6543 -0.31237 0.12011 0.01461 2.94369 -3.12256 -0.01569 -0.09848 -2.35571 0.00719 0 0 0 0 0 0.03263 0.3098 1.06185 0 0.08872 0 0.60916 0.00752 1.09051 -4.87682
TYR_1396 -7.50793 0.92528 5.4578 -0.97366 0.07674 0.34698 2.38913 -2.99667 -0.01342 -0.14009 -1.81827 -0.29558 0 0 0 0 0 -0.00445 0.00651 0 1.73814 -0.49775 0.01913 1.2797 0.24843 0.81455 -0.94543
LYS_1397 -6.13987 0.46265 5.40316 -0.31984 0.05409 0.15951 2.15052 -2.66885 -0 -0 -1.58631 0.01314 0 0 -0.47557 0 0 0.12047 0.08707 1.71214 0 -0.04102 0 -1.5107 -0.13034 0.48216 -2.22759
ASN_1398 -9.2146 0.51683 6.83371 -0.18407 0.04466 0.27037 3.78061 -3.82915 -0.00108 -0.00669 -2.83216 -0.33103 0 0 0 0 0 0.06191 0.13808 0 2.07747 0.22103 0 -0.93687 -0.17343 0.61853 -2.9459
ILE_1399 -9.09573 1.33086 4.29849 -0.51569 0.43532 0.09883 2.8443 -3.1173 -0 -0 -2.35406 0.16406 0 0 0 0 0 -0.03106 0.07543 0.60439 0 -0.38816 0 0.73287 0.0723 0.56909 -4.27608
GLN_1400 -3.82106 0.16305 4.19065 -0.87071 0.22249 0.96063 1.82326 -1.98261 -0.01569 -0.09848 -1.81653 -1.1695 0 0 0 -0.44318 0 -0.12593 0.01313 0 3.42542 -0.10891 0 -0.18838 -0.17142 0.50516 0.49139
ASN_1401 -4.82764 0.39736 5.03511 -0.20411 0.02416 0.32225 2.14829 -2.31157 -0.02229 -0.10385 -2.26511 -0.63271 0 0 -0.47557 0 0 -0.05186 0.02122 0 2.23025 -0.62787 0 -0.93687 -0.42737 0.61341 -2.09476
SER_1402 -3.0491 0.25128 2.44502 -0.02992 0.05371 0.03164 1.19243 -1.4072 -0.0033 -0.03202 -1.35953 0.03847 0 0 0 0 0 -0.05848 0.00267 0.06714 0 0.24221 0.60054 -0.77834 -0.11253 0.72892 -1.1764
ILE_1403 -8.63935 0.92935 2.50647 -0.48597 0.34547 0.11223 1.77566 -2.42564 -0.02229 -0.10385 -1.01164 0.02549 0 0 0 0 0 -0.03658 0.01626 0.38639 0 -0.67714 0 0.73287 -0.09051 1.30787 -5.35492
PRO_1404 -7.1475 1.01502 3.21446 -0.17736 0.0002 0.12217 2.30197 -1.73139 -0 -0 -2.4219 0.11778 0 0 0 0 0 -0.0134 0.03581 0.86378 0 -0.81163 0 -2.4119 -0.59142 1.43686 -6.19845
TRP_1405 -14.477 2.48271 5.23983 -0.91443 0.05035 0.26996 3.36982 -3.70745 -0.02008 -0.15751 -2.89728 -0.24882 0 0 0 0 0 0.54471 0.65566 0 1.57762 -0.05284 0 1.6906 -0.18763 1.13788 -5.64386
LEU_1406 -9.43338 1.64305 2.37417 -0.55784 0.40033 0.13306 2.68086 -2.54861 -0.00318 -0.00929 -2.95219 0.15535 0 0 0 0 0 0.09067 0.11971 0.82277 0 -0.31441 0 0.18072 0.06992 1.41667 -5.73163
ILE_1407 -8.90136 0.90226 2.05109 -0.56474 0.47619 0.16035 2.28812 -2.43627 -0.00588 -0.01909 -2.34702 -0.06226 0 0 0 0 0 -0.04119 0.045 3.20208 0 -0.6929 0 0.73287 -0.271 1.02334 -4.46041
LEU_1408 -7.55303 0.62579 1.33884 -0.53136 0.34352 0.14947 1.32206 -1.90098 -0.00473 -0.01683 -1.0254 -0.0015 0 0 0 0 0 -0.06486 0.0045 2.18086 0 -0.27417 0 0.18072 -0.11289 0.5341 -4.80589
ALA_1409 -3.68299 0.57735 1.99575 -0.02555 0.00063 0 1.30417 -1.49989 -0.00892 -0.04636 -1.67111 -0.20335 0 0 0 0 0 0.14172 0 0 0 -0.14225 0 1.8394 -0.38768 0.52896 -1.28011
GLY_1410 -1.95479 0.1198 2.4996 -0.0002 0 0 1.19528 -1.25233 -0.02347 -0.13688 -1.50823 -0.19072 0 0 -0.81553 0 0 -0.07099 0 0 0 -1.50944 0 0.83697 -0.13153 0.63492 -2.30756
SER_1411 -3.02774 0.25421 3.22651 -0.036 0.0903 0.03347 1.83025 -1.40373 -0 -0 -1.1638 -0.38611 0 0 -0.92876 0 0 0.04707 0.0036 0.06684 0 0.15841 1.84245 -0.77834 0.43266 1.11039 1.37168
GLY_1412 -3.79067 0.48176 4.27571 -0.00067 0 0 2.09655 -2.22198 -0.01275 -0.08058 -2.47331 -0.27641 0 0 -0.52754 0 0 0.24484 0 0 0 -1.16985 0 0.83697 0.76669 1.23421 -0.61704
GLY_1413 -4.24308 0.38501 3.50467 -4e-05 0 0 1.70664 -2.17104 -0 -0 -1.42818 -0.34087 0 0 0 0 0 0.00518 0 0 0 -0.25843 0 0.83697 1.59647 0.95654 0.54983
VAL_1414 -8.49796 1.23152 2.75494 -0.31981 0.25039 0.07448 2.24022 -2.82772 -0 -0 -1.4726 -0.36946 0 0 0 0 0 -0.06361 0.02918 0.1573 0 -0.35193 0 1.9342 0.89431 1.11806 -3.2185
ALA_1415 -6.25604 0.52881 4.06576 -0.0196 0 0 2.35076 -3.01652 -0.01172 -0.08487 -2.48997 -0.33437 0 0 0 0 0 -0.0241 0 0 0 -0.05449 0 1.8394 -0.06093 1.0206 -2.54726
ASP_1416 -5.75132 0.30843 8.03807 -0.11315 0.0416 0.35173 3.97164 -3.71977 -0.02292 -0.122 -7.38186 -0.16856 0 0 -1.34308 0 0 0.05201 0.00846 0 1.76448 0.10661 0 -2.3716 -0.22294 0.88206 -5.69212
ILE_1417 -10.204 1.61816 3.09419 -0.59624 0.34058 0.17461 2.81881 -2.94506 -0.01275 -0.08058 -2.19769 0.23187 0 0 0 0 0 0.02938 0.10785 1.78312 0 -0.27432 0 0.73287 -0.21652 1.14215 -4.45355
LEU_1418 -9.49067 1.05589 2.57434 -0.54652 0.25529 0.12812 2.89818 -2.73358 -0 -0 -2.51176 0.1071 0 0 0 0 0 0.00246 0.17272 3.30966 0 -0.30116 0 0.18072 -0.20042 0.86088 -4.23874
VAL_1419 -6.59034 1.28595 4.03019 -0.30457 0.19642 0.06791 2.3764 -2.84659 -0 -0 -1.84236 -0.02734 0 0 0 0 0 -0.05516 0.0007 0.03057 0 -0.32775 0 1.9342 -0.17303 0.52412 -1.72068
THR_1420 -5.73307 0.32461 4.82992 -0.20255 0.14027 0.07329 2.67394 -2.53719 -0.01172 -0.08487 -2.66412 -0.04845 0 0 0 0 0 -0.01754 0.02881 0.06294 0 0.01723 2.26448 -1.0874 0.08334 0.4074 -1.48068
LEU_1421 -9.84372 1.55197 3.40632 -0.5307 0.30698 0.14818 2.17028 -3.07218 -0 -0 -1.08134 0.18529 0 0 0 0 0 0.42561 0.0626 0.17568 0 -0.18478 0 0.18072 -0.13986 0.7935 -5.44545
MET_1422 -6.25959 0.56523 3.71305 -0.7173 0.1728 0.39839 1.98056 -2.24281 -0 -0 -1.35659 -0.18431 0 0 0 0 0 0.12301 0.12663 1.8746 0 -0.07981 0 0.60916 -0.30897 0.98628 -0.59966
ASP_1423 -3.36772 0.23698 4.31665 -0.11031 0.00411 0.33683 1.28374 -1.91179 -0 -0 -1.01427 -0.52425 0 0 -0.37219 0 0 -0.01505 0.01055 0 2.35458 -0.33168 0 -2.3716 -0.26633 0.50881 -1.23293
ARG_1424 -7.62446 0.79113 5.82705 -1.03894 0.42714 0.82292 2.96654 -2.8752 -0.00962 -0.0857 -2.20239 -0.16994 0 0 -0.37219 0 0 -0.01557 0.07852 2.94744 0 -0.21657 0 -1.2888 0.32335 0.57427 -1.14103
GLY_1425 -2.59108 0.37355 2.97662 -4e-05 0 0 1.42198 -1.52709 -0 -0 -0.53037 -0.42015 0 0 -0.87476 0 0 -0.088 0 0 0 0.28193 0 0.83697 0.70558 0.66836 1.23349
CYS_1426 -2.86304 0.41851 1.83435 -0.0974 0.00173 0.04636 0.368 -0.95783 -0 -0 -0.30074 -0.04785 0 0 0 0 0 -0.02893 0.0606 0.50629 0 0.17281 0 3.6196 -0.05024 0.42799 3.11022
TRP_1427 -8.24957 1.09616 1.77547 -0.66982 0.21745 0.34286 1.44337 -1.78406 -0.0169 -0.16194 -0.16126 -0.274 0 0 0 0 0 -0.01261 0.15863 0 3.12107 -0.10068 0 1.6906 -0.51161 0.3066 -1.79023
ASP_1428 -4.3076 0.58229 5.54113 -0.11181 0.02125 0.33149 3.39103 -2.64587 -0.00518 -0.06286 -4.01401 -1.19913 0 0 -0.62195 0 0 0.03005 0.04332 0 2.12997 -0.34355 0 -2.3716 -0.40354 0.45082 -3.56574
ALA_1429 -5.25558 0.83639 3.32159 -0.02467 0.00042 0 2.30611 -2.37628 -0.00209 -0.03779 -2.32936 -0.39201 0 0 -0.62195 0 0 -0.09051 0 0 0 -0.36972 0 1.8394 -0.49863 0.57638 -3.11829
ASP_1430 -3.84892 0.47832 6.08708 -0.11101 0.00892 0.33506 1.86211 -2.50922 -0.02839 -0.17803 -4.54559 -0.43742 0 0 0 0 0 -0.06745 0.01257 0 1.82351 0.09933 0 -2.3716 -0.52865 0.48268 -3.43668
ILE_1431 -6.49563 0.78062 4.24775 -0.51472 0.53398 0.10524 2.52972 -2.52095 -0.00447 -0.06754 -1.72361 -0.23934 0 0 0 0 0 -0.04472 0.01717 0.93924 0 -0.38896 0 0.73287 -0.17514 0.45059 -1.83788
VAL_1432 -8.0845 0.71384 3.46286 -0.30821 0.18182 0.07129 2.79007 -2.87762 -0 -0 -2.1939 -0.25321 0 0 0 0 0 0.05664 0.05703 0.13324 0 -0.17907 0 1.9342 -0.08168 0.64842 -3.9288
GLN_1433 -6.49018 0.60864 5.53581 -0.41581 0.13083 0.26614 2.52981 -2.86755 -0.02005 -0.22229 -2.38578 -0.6424 0 0 0 0 0 -0.00736 0.08659 0 3.16329 0.10967 0 -0.18838 -0.04738 0.76379 -0.09259
GLU_1434 -5.70154 0.37954 5.36375 -0.21354 0.02178 0.28192 2.76301 -2.70453 -0.00516 -0.07123 -1.21018 -0.57202 0 0 0 0 0 -0.02849 0.0684 0 3.00522 -0.27314 0 -2.7348 -0.2709 0.49232 -1.40957
LEU_1435 -8.56286 0.85669 5.02108 -0.64947 0.16007 0.21404 3.38013 -3.11344 -0 -0 -3.28862 0.09562 0 0 0 0 0 0.14135 0.01168 0.94137 0 -0.25207 0 0.18072 -0.41952 0.54371 -4.73952
LEU_1436 -10.4236 1.38488 3.94991 -0.48638 0.21534 0.11266 3.25908 -3.25573 -0 -0 -2.64221 0.2261 0 0 0 0 0 -0.05502 0.11941 0.31229 0 -0.27885 0 0.18072 -0.28223 0.83154 -6.83216
ILE_1437 -8.0051 1.30247 3.89634 -0.49821 0.33687 0.10022 2.18656 -2.68473 -0 -0 -1.4611 0.04455 0 0 0 0 0 0.025 0.04135 0.4885 0 -0.42955 0 0.73287 -0.12066 0.94622 -3.09841
ASN_1438 -8.75285 1.03061 5.56128 -0.27087 0.00789 0.50885 2.35588 -3.25915 -0 -0 -1.13121 -1.19455 0 0 -0.42337 0 0 -0.01808 0.20439 0 3.52108 0.06288 0 -0.93687 0.02835 0.99785 -1.70791
THR_1439 -6.42495 0.81353 4.23495 -0.21254 0.17719 0.07663 1.8624 -2.40711 -0 -0 -2.40165 -0.12046 0 0 0 0 0 -0.00509 0.00609 0.37334 0 0.04582 2.26604 -1.0874 0.0804 0.82153 -1.90128
PHE_1440 -9.45381 1.22122 1.93224 -0.61452 0.30772 0.35735 2.52791 -2.31539 -0 -0 -2.32842 -0.17685 0 0 0 0 0 1.19498 0.00237 0 2.67612 -0.43686 0 1.0402 -0.13719 1.85296 -2.34995
PRO_1441 -3.59473 0.661 1.59819 -0.15901 0.06827 0.10199 0.47043 -0.84798 -0 -0 -0.44192 0.21219 0 0 0 0 0 0.13248 0.00619 0.21343 0 -1.05137 0 -2.4119 0.3802 2.10918 -2.55336
ASP_1442 -2.84741 0.45735 3.47176 -0.10626 0.00634 0.30936 2.28908 -1.64169 -0 -0 -3.92457 -1.14067 0 0 -0.82094 0 0 0.07188 0.00872 0 2.33764 -0.30046 0 -2.3716 0.62169 0.7675 -2.81229
GLY_1443 -2.31603 0.23114 1.60566 -0.00012 0 0 1.16877 -1.0606 -0 -0 -2.4839 -0.41814 0 0 -0.82094 0 0 0.33815 0 0 0 0.56174 0 0.83697 0.86673 0.36084 -1.12973
LEU_1444 -6.37698 1.10268 1.7984 -0.56323 0.30185 0.16407 1.26644 -1.76756 -0.01377 -0.13104 -1.16742 0.19788 0 0 0 0 0 0.29248 0.40332 0.72899 0 0.04083 0 0.18072 1.24914 0.9539 -1.33929
HIS_1445 -4.66245 0.18779 5.55088 -0.48385 0.03173 0.33807 2.8378 -2.56974 -0.00134 -0.02655 -2.99462 -0.94245 0 0 -1.18915 0 0 0.01874 0.00477 0 1.59523 -0.00506 0 -0.45461 0.1973 0.85041 -1.7171
SER_1446 -4.72628 0.38365 4.106 -0.02528 0 0.02265 1.87949 -2.08729 -0.00628 -0.09125 -1.42169 -0.48892 0 0 0 0 0 -0.07981 0.01958 0.64024 0 0.23452 0.6041 -0.77834 -0.19259 0.39869 -1.6088
THR_1447 -3.94485 0.19327 4.49687 -0.19637 0.13928 0.07278 2.11068 -2.12565 -0 -0 -1.77154 -0.32715 0 0 -1.18915 0 0 0.00419 0.0052 0.05582 0 -0.02251 2.27588 -1.0874 0.14129 0.39345 -0.77593
GLU_1448 -4.75776 0.2207 4.82239 -0.21387 0.02202 0.28147 1.93878 -2.37574 -0.00134 -0.02655 -1.81654 -0.54876 0 0 0 0 0 -0.05447 0.07078 0 3.01975 -0.29117 0 -2.7348 -0.14102 0.44257 -2.14356
ILE_1449 -8.91153 1.03902 4.92436 -0.62962 0.30568 0.16651 2.90113 -3.21255 -0 -0 -3.04726 0.13982 0 0 0 0 0 0.04716 0.07778 2.45729 0 -0.08524 0 0.73287 -0.30934 0.97972 -2.42421
THR_1450 -6.25 0.57352 5.57299 -0.21216 0.20896 0.07802 2.70026 -2.96858 -0 -0 -3.08215 -0.18444 0 0 0 0 0 -0.00195 0.00408 0.06568 0 -0.0077 2.25918 -1.0874 0.03411 0.84612 -1.45145
SER_1451 -4.59266 0.23348 5.34833 -0.02291 0 0.02215 2.64363 -2.59455 -0 -0 -2.20484 -0.25404 0 0 -0.90136 0 0 0.02635 0.06477 0.49256 0 0.29684 0.62696 -0.77834 0.01835 0.39745 -1.17784
TRP_1452 -10.4274 1.00227 5.0401 -0.71699 0.07757 0.35273 3.16503 -3.33578 -0 -0 -2.60182 -0.37875 0 0 0 0 0 -0.03967 0.1449 0 3.09854 -0.10541 0 1.6906 -0.12207 0.54597 -2.61017
THR_1453 -7.45177 0.6302 5.63334 -0.20244 0.09576 0.07104 3.02022 -3.15903 -0.00209 -0.03779 -3.44816 -0.02561 0 0 0 0 0 0.12368 0.00341 0.05781 0 0.00576 2.30914 -1.0874 -0.00185 0.54812 -2.91767
LYS_1454 -9.01367 0.50024 8.91648 -0.75074 0.36052 0.68979 3.55819 -3.71622 -0.04477 -0.15333 -2.72383 -0.23685 0 0 0 -0.96607 0 0.01161 0.23784 3.43946 0 0.06222 0 -1.5107 0.01741 0.41615 -0.90626
LEU_1455 -8.06685 1.09338 4.96931 -0.64451 0.20818 0.21493 2.75304 -2.9514 -0 -0 -2.0375 0.10997 0 0 0 0 0 0.05331 0.1935 1.09292 0 -0.28465 0 0.18072 -0.23403 0.64217 -2.7075
ILE_1456 -9.22632 1.42585 3.57962 -0.50549 0.5316 0.10065 2.72344 -2.95248 -0 -0 -2.44264 0.02444 0 0 0 0 0 -0.04208 0.01838 0.5088 0 -0.42261 0 0.73287 -0.12773 0.72257 -5.35114
GLN_1457 -6.91744 0.32468 7.87615 -0.69886 0.07717 0.68819 3.80463 -3.59032 -0.0021 -0.01339 -3.15325 -0.70933 0 0 -0.87476 -1.80845 0 -0.01894 0.24868 0 2.96108 -0.00108 0 -0.18838 -0.02254 0.62936 -1.38888
ARG_1458 -7.73742 0.56439 7.75634 -1.02914 0.29409 0.83235 3.18002 -3.59724 -0.01465 -0.14372 -2.86032 -0.1667 0 0 0 -1.37729 0 -0.01139 0.24086 3.57525 0 -0.08923 0 -1.2888 -0.26679 0.69471 -1.44466
ILE_1459 -10.0105 1.42614 2.84293 -0.63407 0.39958 0.14279 2.70515 -2.70418 -0 -0 -1.57781 0.32685 0 0 0 0 0 -0.05368 0.39837 3.34213 0 -0.44236 0 0.73287 -0.19271 1.09914 -2.1994
LEU_1460 -8.57368 1.11453 3.04229 -0.52303 0.23433 0.12501 2.12596 -2.62851 -0 -0 -1.05167 0.27838 0 0 0 0 0 -0.06518 0.08011 0.27281 0 -0.30099 0 0.18072 -0.18087 1.08308 -4.78672
ASP_1461 -4.12633 0.2396 6.36073 -0.10584 0.00627 0.32157 3.13757 -2.70195 -0.00021 -0.0048 -5.23823 -0.46928 0 0 0 -1.84673 0 -0.12792 0.00125 0 1.77059 -0.01445 0 -2.3716 -0.34585 0.82732 -4.68829
HIS_D_1462 -7.32119 0.72839 6.1538 -0.4201 0.02652 0.47721 3.71132 -3.17799 -0.00123 -0.00363 -3.39338 -0.4403 0 0 0 -0.9341 0 -0.00453 0.13482 0 2.61612 -0.21612 0 -0.45461 0.07109 0.82757 -1.62033
GLY_1463 -2.17468 0.18002 3.44163 -4e-05 0 0 1.86848 -1.59536 -0 -0 -1.71257 -0.41173 0 0 0 0 0 -0.15238 0 0 0 0.39776 0 0.83697 0.34465 0.50447 1.52722
HIS_1464 -6.14008 0.51036 4.88095 -0.76672 0.01929 0.89557 1.14784 -2.46104 -0.00021 -0.0048 -0.45235 -2.74694 0 0 0 0 0 -0.03142 0.2128 0 1.86929 -0.10953 0 -0.45461 -0.15703 0.3483 -3.44034
LEU_1465 -9.00354 0.91411 3.66288 -0.50329 0.29566 0.13236 2.75004 -2.79342 -0.00071 -0.00186 -2.02058 0.11921 0 0 0 0 0 -0.02919 0.02756 0.36866 0 -0.13241 0 0.18072 -0.13157 0.46793 -5.69746
LEU_1466 -7.59233 1.08264 1.66956 -0.51024 0.25075 0.1198 1.79365 -2.07842 -0 -0 -1.20616 0.11113 0 0 0 0 0 0.00112 0.11339 2.2119 0 -0.37507 0 0.18072 0.12041 0.60352 -3.50365
THR_1467 -4.66774 0.33863 3.21588 -0.16053 0.06169 0.05628 2.2946 -1.99806 -0.00071 -0.00186 -2.64681 -0.33087 0 0 0 0 0 0.03385 0.03352 0.1962 0 -0.20454 2.3226 -1.0874 0.01541 0.48545 -2.04442
VAL_1468 -4.25712 0.55758 0.50811 -0.38032 0.36485 0.09229 0.4724 -0.89921 -0 -0 -0.45771 -0.11697 0 0 0 0 0 -0.03914 0.00248 0.77255 0 -0.7359 0 1.9342 -0.10533 0.26175 -2.02549
HIS_D_1469 -7.2324 0.56195 4.36671 -0.77641 0.01663 0.99983 1.91742 -2.48738 -0 -0 -1.93842 -0.40922 0 0 0 0 0 0.00117 0.2525 0 1.90764 -0.3138 0 -0.45461 -0.21809 0.27133 -3.53513
ASP_1470 -3.07254 0.50281 3.85564 -0.20878 0.02981 0.67797 1.35153 -1.70491 -0.00892 -0.04636 -1.35607 -1.09246 0 0 0 -0.35075 0 -0.00762 0.00909 0 2.11515 -0.50732 0 -2.3716 -0.09326 0.93561 -1.34299
PRO_1471 -5.58797 0.56579 2.89633 -0.19492 0.00198 0.13757 1.25495 -1.33032 -0 -0 -0.38678 -0.01042 0 0 0 0 0 -0.01448 0.02389 0.61255 0 -0.82179 0 -2.4119 -0.28596 0.99053 -4.56095
GLU_1472 -4.30907 0.31773 5.32213 -0.18103 0.01298 0.25458 2.8365 -2.21103 -0.03661 -0.15808 -4.55086 -0.56382 0 0 -0.80991 -0.59139 0 0.06432 0.02503 0 2.79106 0.07477 0 -2.7348 0.73362 0.49494 -3.21893
GLN_1473 -5.21017 0.59598 5.99775 -0.27301 0.04043 0.24506 2.42543 -2.6004 -0.0294 -0.11225 -2.31765 -0.67738 0 0 -0.54175 -0.69649 0 0.09882 0.13249 0 3.73989 -0.01394 0 -0.18838 0.92026 0.57558 2.11086
ASP_1474 -5.34718 0.49297 6.33293 -0.17656 0.07319 0.5644 3.01241 -2.75064 -0.00264 -0.01693 -5.18853 -3.29585 0 0 0 -0.41859 0 -0.04768 0.20775 0 4.23696 -0.03708 0 -2.3716 -0.26882 0.61916 -4.38235
SER_1475 -3.21358 0.13563 4.4273 -0.02982 9e-05 0.04949 1.67726 -1.97312 -0.00951 -0.09696 -2.38976 -0.994 0 0 0 0 0 -0.05519 0.00236 0.16876 0 -0.27811 0.63141 -0.77834 -0.53231 0.38683 -2.87161
GLU_1476 -6.93851 0.76748 9.43783 -0.24472 0.10799 0.41388 4.6707 -4.00947 -0 -0 -5.58382 -0.73791 0 0 -1.35166 -0.69649 0 -0.02581 0.46623 0 3.07384 -0.30699 0 -2.7348 -0.50525 0.40403 -3.79344
LEU_1477 -8.42071 0.62621 3.68347 -0.67053 0.23207 0.24621 2.48396 -2.81032 -0.01962 -0.11067 -1.45312 0.08486 0 0 0 0 0 0.13969 0.05207 0.85756 0 -0.20788 0 0.18072 -0.17168 0.75398 -4.52374
ASP_1478 -6.25165 0.62767 7.54039 -0.22638 0.0013 0.73299 3.17963 -3.62152 -0.02259 -0.20621 -3.42387 -0.0723 0 0 0 -0.13105 0 0.00124 0.07066 0 3.24339 0.29164 0 -2.3716 0.07341 0.58535 0.0205
THR_1479 -4.97935 0.19711 6.14832 -0.20495 0.14775 0.0744 2.94294 -2.8744 -0 -0 -3.54252 -0.06031 0 0 0 0 0 -0.01611 0.00026 0.05615 0 0.0025 2.27312 -1.0874 0.17181 0.28451 -0.46615
VAL_1480 -7.75648 1.06589 4.43903 -0.33122 0.41051 0.07589 3.07105 -3.04569 -0 -0 -2.26895 -0.21401 0 0 0 0 0 -0.01032 0.03008 0.15266 0 -0.23343 0 1.9342 -0.00863 0.68335 -2.00608
ILE_1481 -9.48638 0.79252 2.18477 -0.47118 0.28436 0.08991 2.64597 -2.81835 -0 -0 -2.36891 0.13342 0 0 0 0 0 0.00761 0.02273 0.47765 0 -0.35967 0 0.73287 0.0412 0.87146 -7.22001
LEU_1482 -8.24742 0.936 3.51972 -0.52516 0.36817 0.11031 2.57557 -2.792 -0.01263 -0.08839 -2.22531 0.0698 0 0 0 0 0 0.01368 0.04539 3.35869 0 -0.26992 0 0.18072 -0.00123 0.51155 -2.47245
LYS_1483 -5.30383 0.25449 5.86984 -0.41501 0.06881 0.22599 3.02574 -2.78644 -0 -0 -2.80465 -0.10313 0 0 0 0 0 -0.01045 0.01222 1.92323 0 0.07722 0 -1.5107 -0.15589 0.31314 -1.31941
ALA_1484 -5.77549 0.39339 3.91364 -0.02288 0 0 2.72332 -2.6168 -0 -0 -2.68874 -0.35753 0 0 0 0 0 0.0829 0 0 0 -0.30391 0 1.8394 -0.29103 0.22245 -2.88127
LEU_1485 -9.62986 1.79547 3.53335 -0.49193 0.19871 0.10986 2.53735 -2.8876 -0 -0 -2.38457 0.21487 0 0 0 0 0 0.0756 0.59325 0.50576 0 -0.24241 0 0.18072 -0.37396 0.5099 -5.75549
VAL_1486 -6.0386 0.35213 5.04502 -0.31243 0.21186 0.07215 2.86841 -2.79546 -0 -0 -2.49064 -0.22375 0 0 0 0 0 -0.04308 0.00055 0.10411 0 -0.32276 0 1.9342 -0.15017 0.56548 -1.22296
LYS_1487 -6.61295 0.41627 8.03027 -0.40794 0.07108 0.21696 3.76157 -3.57095 -0.02223 -0.10667 -5.15954 -0.1122 0 0 0 0 0 -0.01182 0.05353 1.85719 0 0.06344 0 -1.5107 -0.04814 0.36071 -2.73214
ALA_1488 -4.45716 0.31606 3.69657 -0.02195 0 0 2.18528 -2.25565 -0.02923 -0.1735 -1.6788 -0.37962 0 0 0 0 0 -0.03816 0 0 0 -0.33763 0 1.8394 -0.26259 0.30656 -1.29043
CYS_1489 -3.87372 0.29854 4.20366 -0.04736 0 0.01529 2.07997 -2.02125 -0 -0 -1.46566 0.04399 0 0 0 0 0 -0.02278 0.05759 0.34716 0 0.28916 0 3.6196 0.04194 0.30296 3.86909
LYS_1490 -5.32756 0.35648 5.8345 -0.43068 0.06548 0.24056 2.33826 -2.59598 -0 -0 -2.69818 0.15636 0 0 -0.80828 0 0 -0.04359 0.08529 2.27676 0 -0.17115 0 -1.5107 0.16144 0.64398 -1.427
SER_1491 -3.92913 0.2018 4.52997 -0.03611 0.0001 0.04348 1.84466 -1.98242 -0 -0 -1.87137 -0.38311 0 0 0 0 0 0.16282 0 0.40308 0 -0.06579 1.78847 -0.77834 -0.27386 0.70466 0.35893
GLN_1492 -3.03326 0.32803 3.48857 -0.34793 0.04781 0.17845 0.92782 -1.59297 -0.02605 -0.1515 -0.87471 -0.27964 0 0 0 0 0 0.1884 0.01727 0 3.65426 0.15113 0 -0.18838 0.44198 0.35765 3.28693
SER_1493 -1.97818 0.04622 2.78618 -0.03159 0.01296 0.02962 0.88415 -1.26675 -0.03591 -0.24571 0.22325 -0.19682 0 0 0 0 0 0.336 0.00015 0.2162 0 0.32673 0.60098 -0.77834 1.05631 0.3495 2.33496
GLN_1494 -2.94181 0.29432 3.27043 -0.45757 0.10653 0.32715 1.3577 -1.5035 -0 -0 -1.52276 -0.23313 0 0 -0.80828 0 0 0.10535 0.16352 0 4.18106 0.21624 0 -0.18838 0.68223 0.55843 3.60753
GLU_1495 -3.68803 0.35324 4.56377 -0.48042 0.12074 0.75792 2.28538 -1.92015 -0.0072 -0.08502 -1.95816 -1.56005 0 0 -1.01818 0 0 0.01482 0.1278 0 4.53028 -0.09965 0 -2.7348 0.4218 0.54027 0.16436
ALA_1496 -3.34044 0.35771 2.45012 -0.02366 0 0 2.1229 -1.57891 -0.02195 -0.14806 -2.1168 -0.37355 0 0 -1.01818 0 0 -0.0852 0 0 0 -0.24315 0 1.8394 -0.16378 0.33334 -2.01022
GLN_1497 -2.75778 0.35854 3.20425 -0.27418 0.03843 0.20962 0.99455 -1.35571 -0 -0 -0.1646 -0.46485 0 0 0 0 0 -0.09375 0.00187 0 2.86554 -0.15426 0 -0.18838 -0.6283 0.20121 1.79221
ASP_1498 -3.97481 0.40029 5.65149 -0.11847 0.01835 0.37131 2.36319 -2.4849 -0 -0 -1.92524 -0.17574 0 0 0 0 0 -0.06845 0.00225 0 2.36575 -0.33703 0 -2.3716 -0.64782 0.27832 -0.65311
PHE_1499 -7.50123 0.65197 4.2213 -0.49729 0.19943 0.19783 2.84743 -2.87785 -0.01802 -0.11648 -2.63457 -0.18498 0 0 0 0 0 -0.07583 0.00239 0 3.04881 0.26302 0 1.0402 -0.53899 0.54311 -1.42977
LEU_1500 -6.663 0.71938 4.52576 -0.51972 0.44458 0.11743 1.94206 -2.62474 -0.02195 -0.14806 -1.53102 -0.02738 0 0 0 0 0 -0.0549 0.12691 3.29723 0 -0.31238 0 0.18072 -0.32598 0.5645 -0.31058
ASP_1501 -4.8878 0.27632 5.51566 -0.1079 0.00666 0.32697 2.37942 -2.63484 -0 -0 -2.34277 -0.19179 0 0 0 0 0 0.00928 0.00071 0 1.98483 -0.1582 0 -2.3716 -0.33602 0.37441 -2.15666
GLU_1502 -5.9388 0.25623 6.43813 -0.21091 0.03053 0.30517 2.3908 -2.92205 -0.01802 -0.11648 -2.32915 -0.63995 0 0 0 0 0 -0.0019 0.08006 0 3.11205 -0.26263 0 -2.7348 -0.44383 0.35038 -2.65516
LEU_1503 -9.21629 1.9677 2.75153 -0.7082 0.3108 0.30015 2.59747 -2.77122 -0 -0 -1.66866 0.1161 0 0 0 0 0 0.12118 0.24006 0.86637 0 -0.20867 0 0.18072 -0.29077 0.68385 -4.72789
LYS_1504 -7.93752 0.46659 7.89492 -0.30762 0.03119 0.14119 4.223 -3.66369 -0 -0 -3.90665 -0.04405 0 0 0 -0.61205 0 0.13142 0.10138 1.69215 0 -0.06661 0 -1.5107 -0.25166 0.65238 -2.96634
LEU_1505 -8.01751 0.87854 4.8417 -0.66483 0.24415 0.22114 3.02832 -3.14783 -0 -0 -2.32902 0.12012 0 0 0 0 0 0.11118 0.00601 0.84672 0 -0.22069 0 0.18072 -0.30913 0.42833 -3.78208
ALA_1506 -5.95442 0.54798 3.58993 -0.02295 0 0 2.40464 -2.84827 -0.02251 -0.09536 -0.20563 -0.37724 0 0 0 0 0 0.04845 0 0 0 -0.39498 0 1.8394 -0.36702 0.41515 -1.44283
VAL_1507 -8.47018 0.93214 4.18334 -0.30654 0.1959 0.07019 2.96762 -3.17788 -0 -0 -2.73838 -0.15214 0 0 -0.31118 0 0 -0.04292 0.00497 0.053 0 -0.35289 0 1.9342 -0.34126 0.37294 -5.17908
ALA_1508 -4.67618 0.34121 3.61854 -0.02243 0 0 1.76471 -2.42148 -0.01311 -0.13077 -1.13997 -0.36122 0 0 0 0 0 0.11119 0 0 0 -0.38276 0 1.8394 -0.33025 0.39832 -1.4048
TRP_1509 -11.8858 1.4359 4.23123 -0.78728 0.23326 0.41591 3.41934 -3.39168 -0 -0 -3.121 -0.60646 0 0 -0.48635 0 0 5.96511 0.00565 0 3.09212 0.09148 0 1.6906 -0.04119 14.5928 14.8537
ASN_1510 -3.38824 0.09549 3.78504 -0.21115 0.05094 0.34304 1.42106 -1.82526 -0.01097 -0.05466 -1.43395 -0.548 0 0 -0.75969 0 0 -0.03009 0.01476 0 2.98124 -0.58837 0 -0.93687 0.48627 15.0824 14.473
ARG_1511 -6.38173 0.88715 7.9321 -1.05488 0.3432 0.62275 5.17317 -3.49248 -0.03017 -0.16693 -7.36217 0.19981 0 0 0 -1.80381 0 0.02209 0.1087 2.21377 0 0.07239 0 -1.2888 0.55952 1.00154 -2.4448
VAL_1512 -6.20977 0.89585 2.76074 -0.36722 0.27335 0.0898 2.27935 -2.22039 -0 -0 -1.66045 -0.25128 0 0 0 0 0 -0.12335 0.00019 0.63859 0 0.34459 0 1.9342 0.25216 0.62793 -0.7357
ASP_1513 -4.83718 0.5214 6.53001 -0.21044 0.03525 0.68292 3.15653 -2.95343 -0 -3e-05 -4.39428 -3.14343 0 0 0 -1.67276 0 0.11124 0.02605 0 3.65856 -0.14661 0 -2.3716 -0.31617 0.60702 -4.71695
ILE_1514 -7.5813 0.85677 5.31075 -0.5304 0.29436 0.13044 3.12506 -3.14008 -0 -0 -2.74126 0.25294 0 0 0 0 0 0.02481 0.158 1.84923 0 -0.33374 0 0.73287 -0.22336 1.14143 -0.67347
ALA_1515 -5.90182 0.78006 2.85551 -0.01849 0 0 2.64779 -2.47659 -0 -0 -2.0287 -0.36982 0 0 0 0 0 0.02768 0 0 0 -0.07543 0 1.8394 -0.042 1.11611 -1.64632
LYS_1516 -4.30334 0.28863 3.99657 -0.4297 0.06438 0.24648 1.37863 -2.0229 -0 -0 -0.87229 -0.12897 0 0 0 0 0 -0.02926 0.02092 2.17154 0 0.02183 0 -1.5107 -0.22002 0.53446 -0.79372
SER_1517 -3.40093 0.32809 4.07878 -0.0319 0.00062 0.02454 1.59897 -1.8448 -0 -0 -2.36268 -0.02405 0 0 -0.36693 0 0 -0.04828 0.01172 0.45438 0 0.18841 1.75547 -0.77834 -0.06812 0.62397 0.13892
GLU_1518 -4.32898 0.18003 4.73168 -0.24482 0.05092 0.3994 1.73262 -2.10095 -2e-05 -6e-05 -1.73568 -0.5278 0 0 0 0 0 -0.00365 0.06948 0 2.90056 -0.09764 0 -2.7348 0.22379 0.7469 -0.739
ILE_1519 -6.76438 0.91993 1.83783 -0.59906 0.49828 0.14248 2.00511 -1.90014 -2e-05 -6e-05 -0.18303 0.08239 0 0 0 0 0 0.13108 0.00231 2.19302 0 -0.58075 0 0.73287 0.18765 0.99381 -0.30066
PHE_1520 -6.5327 0.84632 1.14065 -0.79719 0.32423 0.4349 1.12184 -1.60652 -0 -0 -1.11751 -0.55429 0 0 0 0 0 0.17221 0.99678 0 4.37253 -0.20109 0 1.0402 -0.0228 0.90092 0.51848
SER_1521 -3.0136 0.36568 3.97212 -0.03041 0.00129 0.04841 1.65332 -1.82679 -0.00895 -0.10782 -1.92204 -0.98944 0 0 -0.91447 0 0 0.00198 0.01256 0.3031 0 -0.24194 0.79394 -0.77834 -0.41078 0.8908 -2.20141
GLY_1522 -2.40982 0.60571 2.08008 -0.00144 0 0 0.39054 -1.21369 -0.00895 -0.10782 0.09165 -0.32214 0 0 0 0 0 0.05239 0 0 0 -1.4685 0 0.83697 0.20612 0.66728 -0.60163
ASP_1523 -2.17065 0.1926 2.72291 -0.12214 0.03968 0.38559 0.79981 -1.14215 -0 -0 -0.77013 -0.80043 0 0 -0.71275 0 0 0.006 0.02034 0 2.47522 -0.58901 0 -2.3716 0.24027 0.14187 -1.65457
VAL_1524 -5.05971 1.25951 1.36647 -0.30652 0.31197 0.06752 0.84927 -1.57746 -0 -0 0.90312 -0.27017 0 0 0 0 0 -0.01019 0.01222 0.18754 0 -0.53031 0 1.9342 -0.21405 0.52921 -0.54738
GLN_1525 -1.44741 0.10516 1.0619 -0.29367 0.05247 0.26894 0.14247 -0.59008 -0.00761 -0.02366 0.67967 -0.80457 0 0 0 0 0 -0.06626 0.01716 0 2.70871 -0.235 0 -0.18838 -0.03063 0.62073 1.96992
TRP_1526 -10.4302 2.15804 1.65234 -0.81806 0.11407 0.33032 1.14407 -2.31454 -0.00759 -0.09073 -0.93477 -0.43881 0 0 -0.3207 0 0 -0.0802 0.00372 0 2.76009 -0.13113 0 1.6906 0.34769 1.2639 -4.10187
SER_1527 -4.15425 0.27204 4.13632 -0.02891 0 0.06596 1.70789 -1.93029 -0.03348 -0.21681 -1.29919 -0.4879 0 0 0 0 0 0.12166 0.02297 0.18068 0 -0.4311 0.65488 -0.77834 0.14527 1.21522 -0.83738
ALA_1528 -4.15637 0.53448 3.02803 -0.02394 0 0 1.80186 -1.94678 -0 -0 -1.29413 -0.3312 0 0 0 0 0 -0.07693 0 0 0 -0.40142 0 1.8394 -0.6107 0.39077 -1.24691
GLN_1529 -3.33919 0.16077 3.69501 -0.60544 0.25082 1.01163 1.15596 -1.74442 -0.01761 -0.17389 -0.5862 -2.40424 0 0 0 0 0 -0.10754 0.01028 0 3.94239 -0.14298 0 -0.18838 -0.53575 0.31702 0.69823
ASP_1530 -4.58945 0.70813 4.55026 -0.12012 0.03039 0.37834 2.29636 -2.22562 -0.04135 -0.33204 -1.62747 -0.2053 0 0 -0.3207 0 0 0.15393 0.06893 0 2.41507 -0.34669 0 -2.3716 -0.59774 0.28765 -1.88901
LEU_1531 -8.90756 0.71293 3.45249 -0.48585 0.19374 0.14192 2.66802 -2.87242 -0 -0 -2.84355 0.06981 0 0 0 0 0 -0.047 0.13877 0.36863 0 -0.01887 0 0.18072 -0.42816 0.44752 -7.22887
GLU_1532 -6.27405 0.44735 5.86179 -0.21483 0.02977 0.29079 2.48448 -2.74687 -0 -0 -1.87054 -0.55124 0 0 0 0 0 0.01714 0.12196 0 3.03091 -0.26696 0 -2.7348 -0.28576 0.3196 -2.34125
GLU_1533 -3.89859 0.11797 5.05043 -0.21231 0.03023 0.29681 2.12119 -2.21206 -0.00016 -0.00248 -2.46416 -0.61282 0 0 0 -0.61205 0 -0.03625 0.01528 0 3.10015 -0.31666 0 -2.7348 -0.49577 0.23333 -2.63273
VAL_1534 -7.63549 1.07025 2.88698 -0.29919 0.29433 0.06395 1.97385 -2.41624 -0 -0 -0.89295 0.06041 0 0 0 0 0 0.05483 0.02222 0.06268 0 -0.33955 0 1.9342 -0.29287 0.48444 -2.96816
MET_1535 -10.77 1.2454 4.68015 -0.73927 0.27756 0.40645 2.97981 -3.01791 -0.00444 -0.03459 -2.4596 0.00056 0 0 0 0 0 -0.03635 0.431 1.90212 0 0.03725 0 0.60916 0.00978 0.69032 -3.79258
MET_1536 -9.02279 0.79759 5.47199 -0.58411 0.12316 0.30206 3.08445 -3.00139 -0 -0 -2.47526 -0.26037 0 0 0 0 0 0.05294 0.04925 3.4162 0 0.03173 0 0.60916 0.09904 0.56935 -0.737
GLU_1537 -6.93347 0.25805 7.65182 -0.33318 0.06981 0.386 2.92402 -3.48755 -0.00015 -0.00226 -2.57944 -0.56665 0 0 0 0 0 -0.01968 0.00843 0 3.22861 -0.07129 0 -2.7348 -0.05017 0.38424 -1.86766
ALA_1538 -6.61211 0.30851 3.53424 -0.02142 0 0 2.65376 -2.78259 -0 -0 -2.39151 -0.36187 0 0 0 0 0 0.03281 0 0 0 -0.27458 0 1.8394 -0.35461 0.3169 -4.11307
LEU_1539 -9.82159 1.16548 2.66766 -0.4793 0.19071 0.10675 2.41271 -2.72905 -0 -0 -3.25577 0.23354 0 0 0 0 0 -0.00984 0.21327 0.60706 0 -0.22088 0 0.18072 -0.28359 0.46242 -8.55969
VAL_1540 -6.03958 0.53204 3.59119 -0.32112 0.26036 0.07398 2.26332 -2.38101 -0.00444 -0.03459 -1.85841 -0.18848 0 0 -0.46926 0 0 -0.01079 0.00483 0.19276 0 -0.15983 0 1.9342 -0.15539 0.50884 -2.26137
ASN_1541 -5.24239 0.33514 5.20589 -0.21075 0.04177 0.33369 1.63104 -2.41276 -0.01524 -0.08942 -1.16138 -0.45297 0 0 0 0 0 -0.07532 0.06098 0 2.14329 -0.55648 0 -0.93687 -0.36861 0.43562 -1.33475
ASP_1542 -5.30015 0.78227 5.94595 -0.28155 0.09245 0.93391 1.70763 -2.49596 -0.00228 -0.02834 -2.34431 -0.39826 0 0 0 0 0 -0.05604 0.00567 0 2.12767 -0.57526 0 -2.3716 -0.34668 0.43837 -2.16651
LYS_1543 -7.99372 0.69067 8.27377 -0.36927 0.11444 0.23683 3.90667 -3.80015 -0.00015 -0.00226 -5.0818 -0.31629 0 0 -0.31118 0 0 0.25025 0.17446 1.49862 0 0.16215 0 -1.5107 0.82727 1.46779 -1.7826
PRO_1544 -5.81501 0.83381 3.71144 -0.08878 0.00025 0.05516 1.34194 -1.63837 -0 -0 -1.72715 0.71711 0 0 0 0 0 -0.15541 0.00472 0.56416 0 -0.38049 0 -2.4119 0.67298 1.6168 -2.69875
ASP_1545 -5.22114 0.4345 5.32478 -0.10991 0.00019 0.32364 2.35377 -2.5371 -0 -0 -2.85952 -0.78978 0 0 0 -1.12212 0 0.09346 0.06591 0 2.40548 -0.31215 0 -2.3716 -0.41922 0.55112 -4.18969
PHE_1546 -12.1448 1.62363 3.22912 -0.52528 0.01216 0.20713 3.03906 -3.48804 -0 -0 -1.76325 -0.04418 0 0 0 0 0 0.05951 0.1989 0 2.36677 -0.02065 0 1.0402 -0.13384 0.54119 -5.80233
VAL_1547 -9.36207 0.91947 3.22319 -0.30126 0.16959 0.06543 2.47008 -2.86373 -0 -0 -1.61627 -0.04355 0 0 0 0 0 0.0402 0.00337 0.04284 0 -0.2867 0 1.9342 0.01086 0.53084 -5.06351
ARG_1548 -6.91296 0.35092 7.75606 -1.08816 0.19234 0.80309 3.50192 -3.59492 -0.00107 -0.00678 -3.78615 0.2838 0 0 0 -1.12212 0 0.01025 0.02949 2.76058 0 -0.06639 0 -1.2888 -0.1506 0.46149 -1.86802
LEU_1549 -8.36173 0.47717 5.14029 -0.6637 0.12878 0.22835 3.21322 -3.2137 -0 -0 -2.08005 0.10378 0 0 0 0 0 -0.01728 0.04572 0.85606 0 -0.197 0 0.18072 -0.12406 0.48463 -3.79881
PHE_1550 -12.196 1.74796 3.87257 -0.69366 0.69848 0.39089 2.98229 -3.52099 -0 -0 -2.23061 -0.22901 0 0 0 0 0 0.30121 0.47766 0 2.86983 0.10402 0 1.0402 -0.11026 0.88336 -3.61201
VAL_1551 -7.03756 0.77812 4.80379 -0.30345 0.19186 0.0692 3.12184 -3.02044 -0.01364 -0.12907 -1.96956 -0.15491 0 0 0 0 0 -0.05022 0.00863 0.08858 0 -0.33676 0 1.9342 -0.15604 0.94705 -1.22837
ASP_1552 -3.39523 0.19303 4.55 -0.10417 0.00594 0.31348 1.59464 -2.08369 -0.00061 -0.01166 -1.20026 -0.40613 0 0 0 0 0 -0.03091 0.01275 0 1.71205 0.02416 0 -2.3716 -0.23762 0.53123 -0.9046
ASN_1553 -6.25442 0.55529 4.18719 -0.19194 0.04408 0.31892 1.91735 -2.4996 -0.00759 -0.09073 -1.10402 -0.36898 0 0 0 0 0 -0.02625 0.0011 0 1.94598 -0.1532 0 -0.93687 -0.40726 0.47122 -2.59973
GLY_1554 -2.59976 0.37137 2.52737 -7e-05 0 0 1.32378 -1.53591 -0 -0 -1.69166 -0.3035 0 0 0 0 0 -0.15075 0 0 0 -1.54028 0 0.83697 -0.023 0.83345 -1.95198
VAL_1555 -7.1625 0.51299 1.64183 -0.29031 0.17156 0.06842 1.78546 -2.04696 -0 -0 -0.76134 -0.12109 0 0 0 0 0 -0.02559 0.00209 0.01859 0 -0.2556 0 1.9342 0.09646 0.8464 -3.58541
ASN_1556 -4.33788 0.24667 4.56093 -0.33733 0.12491 0.66114 2.83529 -2.22653 -0.01451 -0.10652 -3.00802 -0.77577 0 0 -1.70566 0 0 4.22236 0.04951 0 2.58613 0.27753 0 -0.93687 -0.00694 14.8296 16.938
ILE_1557 -7.55395 0.9155 2.92744 -0.4711 0.27049 0.0913 2.30021 -2.22084 -0 -0 -0.84691 0.02546 0 0 -0.97609 0 0 -0.01673 0.02036 0.66345 0 0.30734 0 0.73287 0.15342 15.4685 11.7907
LYS_1558 -4.67878 0.51766 4.72589 -0.30867 0.03178 0.14218 1.66552 -2.02348 -0.00724 -0.08575 -0.26881 -0.01149 0 0 -0.72957 0 0 -0.02902 0.00468 1.68419 0 -0.07647 0 -1.5107 -0.19017 1.00616 -0.14209
GLN_1559 -6.18045 0.43222 6.77067 -0.8298 0.139 0.89936 2.532 -3.12658 -0 -0 -2.68837 -0.78724 0 0 -0.88828 -1.05572 0 0.13258 0.19008 0 3.80367 -0.12243 0 -0.18838 -0.11717 0.40149 -0.68336
PHE_1560 -9.47637 0.88079 3.8215 -0.98743 0.07953 0.38297 2.09229 -2.46244 -0.00236 -0.0478 -1.37944 -0.10478 0 0 0 0 0 0.00039 0.70847 0 2.24462 -0.42911 0 1.0402 0.14162 0.40646 -3.09087
LEU_1561 -9.43756 1.91844 2.50235 -0.54915 0.25928 0.1603 1.85493 -2.29408 -0 -0 -2.11435 0.13122 0 0 0 0 0 0.09502 0.05859 0.54435 0 0.03528 0 0.18072 0.24773 0.59026 -5.81668
THR_1562 -6.17047 0.83003 6.30614 -0.11532 0.06108 0.07696 3.38903 -3.16685 -0.00761 -0.05135 -3.32857 -0.4752 0 0 -0.72197 0 0 -0.02684 0.00042 0.04934 0 -0.43668 2.35676 -1.0874 -0.00797 0.76386 -1.76262
TYR_1563 -8.0087 0.88346 4.62701 -0.57698 0.05441 0.25805 2.76957 -2.81063 -0.02673 -0.16234 -2.27824 -0.31812 0 0 0 -0.50525 0 -0.0089 0.02076 0 2.85585 0.01268 0.20629 1.2797 -0.34793 0.57685 -1.49918
GLY_1564 -3.15558 0.35637 4.14022 -5e-05 0 0 1.64563 -1.90971 -0 -0 -0.86333 -0.39537 0 0 0 0 0 -0.07998 0 0 0 0.1094 0 0.83697 0.52078 0.32318 1.52853
ARG_1565 -7.96249 0.30679 7.72254 -0.68112 0.26154 0.36933 3.30771 -3.3019 -0.0188 -0.2001 -2.87724 0.39621 0 0 -0.72197 -0.75691 0 -0.01672 0.12767 2.62073 0 -0.10392 0 -1.2888 0.38882 0.36073 -2.06791
LEU_1566 -9.6885 0.96929 4.23815 -0.47759 0.19676 0.1154 2.58471 -2.99696 -0 -0 -2.50508 0.18466 0 0 0 0 0 0.07377 0.16967 0.35006 0 -0.28091 0 0.18072 -0.37591 0.57174 -6.69001
GLN_1567 -7.91879 0.61356 6.45726 -0.38473 0.05307 0.24061 3.29625 -3.35829 -0.0076 -0.05123 -3.15559 -0.52366 0 0 0 0 0 0.0394 0.03223 0 3.7326 -0.04453 0 -0.18838 -0.24767 0.4272 -0.98829
GLU_1568 -6.38147 0.65156 6.73777 -0.20671 0.01983 0.27478 3.11081 -3.14957 -0.0165 -0.15261 -3.59503 -0.58679 0 0 -0.49912 -0.75691 0 0.10623 0.00684 0 3.01436 -0.27277 0 -2.7348 -0.40235 0.33728 -4.49517
LEU_1569 -9.65944 1.29798 3.65203 -0.48114 0.18944 0.10704 2.54047 -2.98132 -0.00119 -0.01089 -2.75544 0.24265 0 0 0 0 0 -0.02048 0.0004 0.42358 0 -0.2608 0 0.18072 -0.42537 0.50227 -7.45948
TYR_1570 -10.1568 1.24197 4.38896 -0.52688 0.03981 0.2141 3.2852 -3.20118 -0.01503 -0.07425 -2.74802 -0.29594 0 0 0 -0.81123 0 -0.04475 0.11021 0 2.5239 0.17004 0.07168 1.2797 -0.23357 0.73608 -4.04606
CYS_1571 -4.53147 0.51293 3.40693 -0.09356 0.00227 0.06417 1.43886 -1.79579 -0.00649 -0.07467 -1.33755 -0.08736 0 0 0 0 0 -0.03448 0.20323 0.59227 0 0.15677 0 3.6196 -0.30463 0.66743 2.39848
SER_1572 -3.59259 0.44384 3.90086 -0.03508 0.01022 0.02675 1.80256 -1.8958 -0.01363 -0.14266 -1.78429 -0.1237 0 0 -0.49912 0 0 -0.06678 0.00216 0.57598 0 -0.115 1.76241 -0.77834 -0.41762 0.41685 -0.52298
VAL_1573 -6.55996 0.96859 2.39878 -0.39861 0.57474 0.09727 1.56077 -2.08549 -0.0093 -0.11306 -0.65451 -0.11271 0 0 0 0 0 -0.11977 0.07328 1.12981 0 0.20555 0 1.9342 -0.30452 0.43443 -0.98051
SER_1574 -4.00479 0.46914 4.50525 -0.03236 0.00011 0.05716 2.61875 -2.12821 -0.02906 -0.1793 -2.43046 -0.91903 0 0 -1.13366 0 0 -0.0619 0.03855 0.60662 0 0.10652 0.60092 -0.77834 -0.21328 0.41691 -2.49045
GLU_1575 -3.55258 0.33328 3.6017 -0.54488 0.18841 1.48556 1.32088 -1.61686 -0.0093 -0.11306 -0.44103 -3.00336 0 0 -0.65171 0 0 -0.08287 0.00938 0 3.40444 -0.25268 0 -2.7348 -0.45606 0.30741 -2.80813
LYS_1576 -2.164 0.33749 2.67982 -0.32655 0.04666 0.18549 0.62365 -1.08915 -0.00832 -0.12515 -0.45863 -0.19656 0 0 -0.48717 0 0 -0.05722 0.00243 1.76102 0 -0.08109 0 -1.5107 -0.60458 0.27993 -1.19261
ASN_1577 -5.98612 0.5404 6.33206 -0.18092 0.02792 0.27177 3.34898 -2.97202 -0.0316 -0.32853 -1.67542 -0.5027 0 0 -1.1123 0 0 0.15292 0.0542 0 2.16414 -0.23193 0 -0.93687 -0.32064 0.44994 -0.93672
LEU_1578 -6.55189 0.74916 3.1007 -0.47928 0.16618 0.10816 1.91432 -2.18433 -0 -0 -1.13448 0.18575 0 0 -0.35942 0 0 -0.02277 0.18128 0.41094 0 -0.23845 0 0.18072 -0.0673 0.46106 -3.57966
LEU_1579 -8.6003 1.27748 2.62046 -0.70042 0.30179 0.28052 2.03516 -2.33576 -0.00839 -0.06143 -0.78542 0.08217 0 0 0 0 0 -0.0288 0.07098 0.91089 0 -0.21408 0 0.18072 -0.08798 0.41832 -4.64412
HIS_D_1580 -8.7041 0.84612 6.61181 -0.69964 0.01047 0.709 2.54682 -3.69653 -0.02782 -0.20375 -2.01884 -0.45979 0 0 -0.65171 0 0 -0.00613 0.09168 0 3.01522 -0.31243 0 -0.45461 0.15294 0.70571 -2.54557
THR_1581 -4.81803 0.21556 5.38833 -0.11535 0.06983 0.05117 2.28029 -2.63904 -0.00207 -0.01396 -1.3959 -1.08602 0 0 0 0 0 0.06579 0.00129 0.49374 0 0.11492 2.25833 -1.0874 0.18485 0.65098 0.61731
LEU_1582 -7.50756 0.7237 4.38637 -0.47783 0.19 0.11256 2.6994 -2.77596 -0 -0 -1.99558 0.22628 0 0 0 0 0 0.04704 0.20697 0.36489 0 -0.2758 0 0.18072 -0.17076 0.40961 -3.65595
LEU_1583 -9.16459 1.03985 3.66165 -0.5111 0.34386 0.12178 2.65173 -2.89725 -0 -0 -2.83319 0.24874 0 0 0 0 0 0.10848 0.06085 0.35131 0 -0.28331 0 0.18072 -0.28981 0.44436 -6.76593
LEU_1584 -8.09256 0.94511 4.65386 -0.51707 0.18764 0.11072 2.89897 -3.01367 -0.00839 -0.06143 -2.16082 0.10624 0 0 0 0 0 0.06882 0.26021 3.44335 0 -0.23705 0 0.18072 -0.2477 0.58849 -0.89456
LYS_1585 -5.53185 0.38531 6.16622 -0.30309 0.02525 0.13312 2.97463 -2.82842 -0 -0 -2.43884 -0.01537 0 0 0 0 0 -0.01066 0.02948 1.72994 0 -0.01051 0 -1.5107 -0.33167 0.53488 -1.00228
LYS_1586 -8.98296 0.59127 10.3222 -0.5473 0.29074 0.35543 4.38285 -4.06551 -0.0141 -0.13809 -6.51847 0.14317 0 0 0 -1.29827 0 0.17013 0.11682 2.13889 0 -0.0816 0 -1.5107 -0.42082 0.55088 -4.51546
ASN_1587 -7.8851 0.39301 8.43118 -0.34314 0.02405 0.64972 3.1597 -3.8708 -0.03891 -0.20647 -3.19285 -0.37361 0 0 -0.39864 -0.94415 0 0.1121 0.00776 0 3.78261 0.27954 0 -0.93687 -0.1969 0.59883 -0.94893
GLN_1588 -5.92792 0.59907 5.61755 -0.26468 0.05873 0.21346 2.04606 -2.69635 -0 -0 -0.76582 -0.51632 0 0 0 0 0 0.072 0.12298 0 2.71899 -0.12261 0 -0.18838 -0.10245 0.49134 1.35565
GLU_1589 -3.86342 0.20361 5.86384 -0.20307 0.01784 0.26238 2.31681 -2.34687 -0.01076 -0.14008 -3.24712 -0.57239 0 0 0 -0.62497 0 -0.0424 0.04502 0 3.06291 -0.28504 0 -2.7348 -0.419 0.63338 -2.08412
ARG_1590 -7.05045 0.75012 7.57404 -0.65571 0.10085 0.39082 3.61237 -3.36143 -0.04431 -0.22925 -2.73937 0.68749 0 0 0 -0.80441 0 -0.0769 0.02019 2.52168 0 0.00261 0 -1.2888 -0.62716 0.86808 -0.34956
GLN_1591 -2.84863 0.32554 3.00021 -0.70047 0.24442 1.04573 2.00143 -1.5643 -0.00206 -0.04351 -2.05022 -2.12019 0 0 0 0 0 -0.10271 0.00087 0 3.14556 -0.09936 0 -0.18838 -0.50457 0.84588 0.38525
ALA_1592 -5.05681 0.74937 3.91409 -0.02406 0 0 2.29924 -2.41113 -0 -0 -1.46534 -0.38222 0 0 0 0 0 -0.10976 0 0 0 -0.17947 0 1.8394 -0.572 0.4807 -0.91799
GLN_1593 -6.75198 0.83146 7.08653 -0.84508 0.29746 0.8483 3.53011 -3.13921 -0.01228 -0.12234 -4.48789 -0.2662 0 0 -0.39864 -1.11713 0 0.16459 0.00449 0 5.46023 -0.21122 0 -0.18838 -0.53123 0.4986 0.65018
LEU_1594 -5.51606 0.55198 5.09327 -0.47547 0.22114 0.1058 2.06157 -2.5322 -0.03837 -0.20166 -1.37114 0.12649 0 0 0 0 0 0.01632 0.05794 0.57329 0 -0.21017 0 0.18072 0.06559 0.69488 -0.59609
ALA_1595 -4.78048 0.46482 3.486 -0.02182 0 0 2.13963 -2.22096 -0 -0 -0.94466 -0.31408 0 0 0 0 0 0.03115 0 0 0 -0.21345 0 1.8394 0.05374 0.75381 0.27311
ARG_1596 -5.96467 0.43436 4.82223 -0.70687 0.20413 0.50917 2.57548 -2.67217 -0 -0 -1.28953 0.08186 0 0 0 0 0 0.27372 0.03903 2.74425 0 -0.12484 0 -1.2888 -0.09547 0.64679 0.18867
LYS_1597 -4.72277 0.38665 5.78978 -0.38906 0.03419 0.20541 2.26277 -2.48316 -0 -0 -2.60135 -0.19488 0 0 0 -0.68318 0 0.10128 0.28597 2.2191 0 -0.05735 0 -1.5107 -0.17334 0.60663 -0.92399
ARG_1598 -4.96557 0.47478 5.00226 -0.42452 0.05168 0.20745 1.71686 -2.39702 -0 -0 -1.48027 0.33245 0 0 0 0 0 -0.0261 0.0739 2.10853 0 -0.03303 0 -1.2888 -0.00694 0.72517 0.07084
MET_1599 -3.92089 0.37533 2.95985 -0.32425 0.04768 0.09801 1.50335 -1.71307 -0.03813 -0.23966 -0.17173 -0.01677 0 0 0 0 0 -0.06403 0.06255 1.75399 0 -0.05053 0 0.60916 0.16068 0.5321 1.56364
SER_1600 -1.81571 0.0951 2.59083 -0.03033 0.02164 0.02874 1.03307 -1.19725 -0 -0 -1.67553 -0.01483 0 0 0 0 0 0.03947 0.00132 0.57451 0 -0.02433 0.60541 -0.77834 -0.20619 0.29709 -0.45532
GLY_1601 -1.6942 0.06856 2.23813 -0.00024 0 0 0.83097 -1.0869 -0.01255 -0.11284 -0.63757 -0.17359 0 0 0 0 0 -0.10081 0 0 0 -0.96962 0 0.83697 -0.11345 0.16948 -0.75766
ASN_1602 -3.29772 0.73614 3.27188 -0.25882 0.03356 0.40606 1.35228 -1.50815 -0.01075 -0.14515 -0.8878 -0.75052 0 0 -1.10663 0 0 -0.05572 0.00427 0 2.19683 -0.16165 0 -0.93687 0.86779 0.82415 0.57318
PRO_1603 -2.17499 0.4843 1.46539 -0.0696 0 0.04348 0.3287 -0.66858 -0 -0 0.50111 0.58595 0 0 0 0 0 -0.19915 0.06718 0.20232 0 -0.82175 0 -2.4119 1.097 1.05505 -0.51548
ASN_1604 -2.63055 0.29127 2.69635 -0.20599 0.03864 0.34871 0.75447 -1.29631 -0.01075 -0.14515 -0.78683 -0.71597 0 0 -1.10663 0 0 0.52717 0.00133 0 2.16148 -0.69462 0 -0.93687 0.54161 0.47663 -0.69201
ASN_1605 -4.46708 0.30263 4.70139 -0.30504 0.10776 0.5178 2.34433 -2.09843 -0 -0 -1.62645 -0.76643 0 0 -1.61918 0 0 -0.04427 0.00339 0 1.83896 -0.53154 0 -0.93687 0.1959 0.42109 -1.96206
GLU_1606 -1.69291 0.04032 1.80907 -0.24164 0.05399 0.39217 0.25467 -0.83449 -0 -0 -0.25452 -0.56717 0 0 0 0 0 -0.07359 0.0002 0 2.91121 -0.04279 0 -2.7348 -0.31756 0.40686 -0.89099
LEU_1607 -3.35793 0.20467 3.58375 -0.48097 0.21459 0.09437 1.6302 -1.61496 -0.00099 -0.00884 -0.47379 0.20202 0 0 -0.84577 0 0 -0.03335 0.02048 0.54549 0 -0.33807 0 0.18072 -0.3832 0.29237 -0.56923
GLY_1608 -2.35261 0.31068 2.59788 -5e-05 0 0 1.11589 -1.22353 -0.0089 -0.08371 -0.66714 -0.40133 0 0 0 0 0 -0.11792 0 0 0 0.298 0 0.83697 -0.20933 0.25718 0.35208
ASP_1609 -2.11471 0.1548 2.59483 -0.11576 0.00613 0.35425 0.72615 -1.10995 -0 -0 -0.11123 -0.52779 0 0 0 0 0 -0.10697 0.05103 0 1.78812 -0.02049 0 -2.3716 -0.24164 0.23048 -0.81435
ARG_1610 -4.59024 0.40333 4.93527 -0.79487 0.17661 0.61398 1.72777 -2.10756 -0.00099 -0.00884 -1.30827 0.18307 0 0 -0.77342 0 0 -0.00254 0.03678 2.33441 0 -0.09864 0 -1.2888 -0.43428 0.45655 -0.54066
LYS_1611 -3.57846 0.24863 2.85198 -0.30306 0.0232 0.1329 1.41446 -1.41397 -0.01972 -0.17467 -0.44555 -0.02248 0 0 0 0 0 -0.00158 0.03824 1.70346 0 -0.0108 0 -1.5107 -0.44399 0.48125 -1.03087
PHE_1612 -6.17224 0.86126 1.68122 -0.62666 0.04391 0.3522 0.97248 -1.49005 -0.0089 -0.08371 -0.94154 0.02115 0 0 0 0 0 -0.04554 0.00245 0 2.32643 -0.24585 0 1.0402 0.26494 0.27521 -1.77305
ARG_1613 -2.74702 0.06496 2.95419 -1.08206 0.3224 0.65101 0.70513 -1.32276 -0.01637 -0.11608 -0.20941 0.19651 0 0 0 0 0 0.0022 0.01625 1.98705 0 0.08641 0 -1.2888 0.74592 0.32505 1.27461
PHE_1614 -8.51098 1.47635 2.76372 -0.98869 0.18303 0.21833 1.80791 -2.3609 -0 -0 -1.30926 -0.56791 0 0 0 0 0 0.02384 0.51932 0 2.03038 0.14175 0 1.0402 -0.0322 0.66646 -2.89863
THR_1615 -6.33598 0.71958 6.68593 -0.11428 0.05691 0.07386 3.99779 -3.27957 -5e-05 -0.00026 -2.36265 -0.97006 0 0 -1.14158 -0.62033 0 -0.00446 0.17711 0.27907 0 -0.72282 4.13541 -1.0874 -0.32458 0.7491 -0.08927
PHE_1616 -9.15419 1.42014 2.77223 -0.68744 0.05293 0.31099 2.07699 -2.4316 -0 -0 -1.53134 -0.04141 0 0 0 0 0 -0.05529 0.04504 0 2.4004 0.07092 0 1.0402 -0.12005 0.77132 -3.06017
HIS_D_1617 -6.98053 0.63891 7.35578 -0.56256 0.00373 0.53613 2.47948 -3.10223 -0 -0 -2.6444 -0.34892 0 0 -0.66564 0 0 0.01256 0.29105 0 1.65417 -0.15788 0 -0.45461 -0.05905 0.6962 -1.30781
GLU_1618 -9.71733 0.58011 10.9338 -0.43975 0.07905 1.28952 5.02396 -4.65002 -0.0413 -0.29862 -5.85513 -2.183 0 0 -0.47594 -1.93494 0 -0.03408 0.03556 0 3.94626 -0.21493 0 -2.7348 -0.16776 0.50566 -6.3537
VAL_1619 -8.23777 1.07069 2.70819 -0.36972 0.27396 0.09134 2.3772 -2.68475 -0.01953 -0.14102 -1.51835 -0.22949 0 0 0 0 0 -0.0162 0.02383 0.87669 0 -0.03766 0 1.9342 -0.27331 0.88224 -3.28945
SER_1620 -6.93294 0.44104 7.15108 -0.02616 0 0.06018 4.26111 -3.43371 -0 -0 -4.56428 -0.60615 0 0 -1.31084 0 0 0.09308 0.00189 0.66813 0 0.35089 0.61003 -0.77834 0.06196 0.77069 -3.18235
LYS_1621 -6.35536 0.33157 7.34217 -0.32611 0.04128 0.15198 2.67967 -3.13492 -0 -0 -2.30331 -0.02543 0 0 0 0 0 0.04881 0.16586 1.75136 0 -0.0208 0 -1.5107 -0.09505 0.47105 -0.78793
VAL_1622 -8.20521 0.82019 3.90192 -0.31241 0.24025 0.07025 2.61393 -2.83299 -0 -0 -1.91521 -0.09999 0 0 0 0 0 -0.0458 0.01581 0.04381 0 -0.3108 0 1.9342 -0.25237 0.39434 -3.94008
LEU_1623 -9.07336 1.13203 3.13712 -0.51644 0.28499 0.12814 2.59387 -2.75464 -0.00356 -0.02805 -2.34656 0.22544 0 0 0 0 0 0.12792 0.32186 0.33082 0 -0.27764 0 0.18072 -0.1933 0.39633 -6.33433
LYS_1624 -7.92421 0.58073 10.5615 -0.51902 0.11305 0.375 5.22681 -4.62081 -0.03755 -0.15131 -6.69824 0.30532 0 0 -0.14584 0 0 -0.00435 0.32831 2.39653 0 0.0713 0 -1.5107 -0.19724 0.53286 -1.3178
ASP_1625 -3.65158 0.1406 5.80025 -0.09961 0.00214 0.29552 2.34963 -2.50893 -0 -0 -3.54847 -0.44199 0 0 0 -0.6733 0 0.0001 0.011 0 1.68243 0.17152 0 -2.3716 -0.15804 0.56202 -2.43831
PHE_1626 -9.16253 1.49178 2.79891 -0.53912 0.17142 0.20311 1.92528 -2.21338 -0 -0 -0.52386 -0.0572 0 0 0 0 0 -0.03703 0.05964 0 3.17206 -0.02676 0 1.0402 -0.20103 0.78905 -1.10947
LEU_1627 -7.26013 0.54753 2.30245 -0.6366 0.09878 0.21547 1.90705 -1.82383 -0 -0 -1.41808 0.12312 0 0 0 0 0 0.05691 0.00997 0.65409 0 -0.17495 0 0.18072 0.21129 1.01881 -3.9874
ASP_1628 -6.22638 0.85633 7.88498 -0.13627 0.04073 0.42799 3.23079 -3.40503 -0.01227 -0.06712 -4.22555 -1.53 0 0 -0.40007 0 0 0.04393 0.01184 0 2.24301 0.27815 0 -2.3716 1.13811 1.11381 -1.10461
ASP_1629 -3.14039 0.53754 5.75764 -0.10716 0.00543 0.32535 2.82424 -2.36185 -0 -0 -5.96197 -0.34404 0 0 -0.54591 0 0 -0.05219 0.00335 0 1.72588 0.06714 0 -2.3716 0.63885 0.77889 -2.22079
THR_1630 -5.14136 0.67551 4.60428 -0.13717 0.0895 0.08255 0.91238 -2.21956 -0.00509 -0.05687 -0.87868 -1.27612 0 0 0 0 0 -0.06491 3e-05 0.02222 0 -0.23475 2.31671 -1.0874 -0.48618 0.57754 -2.30736
CYS_1631 -6.63601 0.53138 5.4051 -0.08204 0.00038 0.06159 2.77216 -2.32239 -0.04626 -0.19037 -3.28767 0.00465 0 0 0 0 0 -0.0253 0.05992 1.0005 0 -0.0709 0 3.6196 -0.32439 0.58179 1.05171
LYS_1632 -4.53057 0.57051 5.2599 -0.49842 0.19466 0.29904 2.66873 -2.1267 -0 -0 -3.73385 0.20321 0 0 -0.26462 -0.53157 0 -0.02017 0.02647 1.82556 0 0.01585 0 -1.5107 0.02338 0.47866 -1.65063
GLY_1633 -2.65786 0.13366 2.01286 -0.0003 0 0 0.60504 -1.12373 -0 -0 0.33897 -0.16875 0 0 0 0 0 -0.04713 0 0 0 -0.63824 0 0.83697 0.09313 0.34406 -0.27132
PHE_1634 -7.96242 0.66582 2.10079 -0.61052 0.07503 0.34051 1.87812 -1.96524 -0.01127 -0.03753 -0.70413 0.01243 0 0 -0.49765 0 0 -0.04222 0.0092 0 2.26135 -0.20015 0 1.0402 -0.15893 0.46012 -3.34649
TYR_1635 -6.649 0.94278 2.72674 -0.60282 0.01914 0.05901 1.04749 -1.78155 -0.02448 -0.18434 -0.64683 -0.50837 0 0 -0.81319 0 0 0.00813 0.26059 0 1.76287 -0.32996 0.00303 1.2797 0.36583 0.8201 -2.24511
GLN_1636 -3.08798 0.29468 2.01156 -0.25783 0.04265 0.19832 0.42224 -1.08681 -0 -0 0.40361 -0.59693 0 0 0 0 0 -0.04403 0.00114 0 2.85875 -0.17329 0 -0.18838 0.68734 0.5911 2.07614
LYS_1637 -4.34187 0.35344 3.40618 -0.52458 0.33577 0.4342 0.72307 -1.45 -0 -0 -0.24532 -0.19667 0 0 0 0 0 -0.02966 0.37938 2.9982 0 -0.23295 0 -1.5107 0.33274 0.34952 0.78074
LEU_1638 -5.17875 0.8174 4.41731 -0.49527 0.26418 0.10873 1.96942 -2.11181 -0.0082 -0.05064 -1.07453 0.16739 0 0 -0.50361 0 0 -0.00604 0.11701 0.58991 0 -0.37172 0 0.18072 0.06687 1.11631 0.01469
PRO_1639 -2.93326 0.61552 2.9224 -0.06577 0 0.04141 1.73036 -1.27545 -0 -0 -1.17156 0.60769 0 0 0 0 0 -0.14068 0.03277 0.19137 0 -0.4217 0 -2.4119 -0.04699 1.18148 -1.14434
ALA_1640 -3.73593 0.50416 2.85245 -0.02434 0 0 1.67921 -1.69373 -0 -0 -0.6736 -0.35796 0 0 0 0 0 0.00472 0 0 0 -0.36582 0 1.8394 0.0353 0.48663 0.5505
GLU_1641 -3.95466 0.41196 5.81993 -0.23304 0.03928 0.36769 2.70485 -2.46679 -0.01322 -0.14681 -3.03044 -0.65491 0 0 -0.50361 0 0 -0.08363 0.12037 0 3.47236 -0.28378 0 -2.7348 -0.36086 0.34204 -1.18807
ARG_1642 -4.75566 0.56257 5.07454 -0.80598 0.19389 0.56426 2.08899 -2.20941 -0.02271 -0.18773 -2.1683 0.42119 0 0 0 0 0 0.04525 0.17972 1.94334 0 -0.15046 0 -1.2888 -0.60117 0.348 -0.76846
MET_1643 -3.73335 0.3942 2.82088 -0.38984 0.09394 0.17897 1.27561 -1.40913 -0 -0 -0.91201 -0.32414 0 0 0 0 0 0.04787 0.10181 1.60715 0 0.04738 0 0.60916 0.14439 0.3442 0.89707
GLY_1644 -1.28611 0.20702 1.8694 -0.00039 0 0 0.7119 -0.81524 -0.01451 -0.13708 -0.98714 -0.20737 0 0 0 0 0 -0.10946 0 0 0 -0.15888 0 0.83697 0.55265 0.17493 0.6367
LYS_1645 -1.48169 0.1429 1.77146 -0.44956 0.0795 0.25092 0.35206 -0.71896 -0 -0 -0.16469 -0.19252 0 0 0 0 0 -0.01394 0.01612 1.8706 0 -0.02377 0 -1.5107 0.36851 0.1814 0.47763
GLY_1646 -1.36263 0.11587 1.6424 -0.0004 0 0 0.50287 -0.7255 -0 -0 -0.9245 -0.17736 0 0 -0.45619 0 0 -0.07375 0 0 0 -0.83253 0 0.83697 0.34221 0.13038 -0.98215
ARG_1647 -4.3659 0.4861 4.23683 -0.916 0.18757 0.6795 1.29772 -1.89192 -0 -0 -0.83857 -0.14603 0 0 -0.45619 0 0 0.10603 0.06937 1.73061 0 -0.22793 0 -1.2888 0.02955 0.34787 -0.9602
LEU_1648 -2.00266 0.07643 1.04419 -0.51884 0.19559 0.14581 0.27142 -0.68821 -0 -0 0.13304 0.1672 0 0 0 0 0 -0.03338 0.031 0.13285 0 -0.07588 0 0.18072 -0.24437 0.46874 -0.71634
PHE_1649 -3.1588 0.40772 1.97037 -0.74506 0.10119 0.48426 0.98938 -1.19033 -0.00054 -0.00918 -0.87382 0.22139 0 0 0 0 0 -0.05089 0.39151 0 1.97616 -0.19474 0 1.0402 -0.39303 0.56932 1.53511
HIS_D_1650 -4.47565 0.39894 2.85639 -0.42103 0.15718 0.45439 0.86244 -1.6233 -0.00279 -0.04736 -0.72815 -0.52948 0 0 0 0 0 0.09242 0.23786 0 2.89313 -0.18673 0 -0.45461 0.03689 0.65901 0.17953
SER_1651 -3.85844 0.38558 4.79765 -0.03459 0.00034 0.06248 3.20055 -2.24402 -0.00054 -0.00918 -4.12559 -0.89493 0 0 -0.78719 0 0 -0.04578 0.09004 0.6757 0 0.18314 0.63541 -0.77834 0.11386 0.45844 -2.1754
GLN_1652 -4.34329 0.27787 2.91045 -0.74254 0.24956 1.07285 1.18404 -1.58222 -0.00279 -0.04736 -0.05711 -2.26479 0 0 0 0 0 -0.09777 0.00252 0 2.89999 -0.04549 0 -0.18838 -0.18775 0.37092 -0.59128
LYS_1653 -3.22906 0.34132 3.2178 -0.31694 0.0428 0.16762 1.25051 -1.46126 -0.00867 -0.12257 -0.28497 -0.1789 0 0 -0.78719 0 0 -0.00064 0.00944 1.82955 0 -0.1501 0 -1.5107 -0.27817 0.20784 -1.26229
ASN_1654 -4.65184 0.51761 2.6151 -0.33361 0.00907 0.63411 1.45953 -1.54305 -0.00837 -0.13155 -0.54514 -0.09415 0 0 0 0 0 0.02091 0.0029 0 3.03925 0.05874 0 -0.93687 0.13595 0.34552 0.59412
LEU_1655 -5.96998 0.90162 3.68758 -0.51134 0.27983 0.18708 1.92314 -2.40908 -0 -0 -0.15501 -0.07757 0 0 0 0 0 0.03309 0.21882 1.06907 0 0.20716 0 0.18072 0.60735 1.10909 1.28153
PRO_1656 -4.05735 0.54778 2.4425 -0.08988 0.00086 0.05581 0.56357 -1.11458 -0 -0 -0.38654 0.67443 0 0 0 0 0 -0.14692 0.00302 0.58154 0 -0.49781 0 -2.4119 0.04863 0.99128 -2.79558
ASP_1657 -3.92371 0.48007 4.04193 -0.11484 0.0094 0.33192 0.65099 -1.76247 -0 -0 -0.96107 -0.33011 0 0 0 -0.18141 0 -0.06111 0.03847 0 3.47606 -0.64874 0 -2.3716 -0.32738 0.29798 -1.3556
MET_1658 -3.91512 0.24192 2.87502 -0.61843 0.09335 0.22867 1.27303 -1.67423 -0 -0 -1.28708 -0.08267 0 0 -0.88828 0 0 -0.00991 0.03159 2.77556 0 -0.02731 0 0.60916 -0.25736 0.24389 -0.3882
ASP_1659 -2.31928 0.72324 2.76857 -0.09833 0.03088 0.26518 0.52325 -1.03166 -0.00528 -0.06069 -1.3104 -0.3202 0 0 0 -0.62313 0 0.00207 0.4221 0 2.0042 0.03683 0 -2.3716 -0.35405 0.64961 -1.06867
ARG_1660 -4.15444 0.8318 3.91176 -0.69629 0.37636 0.29433 1.31707 -1.60963 -0 -0 -2.6382 0.53048 0 0 0 -0.62313 0 0.08534 0.27599 2.76007 0 0.00207 0 -1.2888 -0.04883 0.89619 0.22215
ARG_1661 -6.34348 0.53335 6.01155 -0.75328 0.16918 0.53345 2.03038 -2.67001 -0.01695 -0.14982 -3.22694 0.62352 0 0 0 -1.23713 0 0.00526 0.41262 3.27633 0 -0.1006 0 -1.2888 0.01922 0.76202 -1.41013
CYS_1662 -6.77093 0.89784 3.91865 -0.06465 0 0.03284 1.45154 -1.9644 -0.00724 -0.08575 -2.5255 0.21864 0 0 0 0 0 0.08033 0.00729 1.81632 0 0.18553 0 3.6196 -0.3865 0.72561 1.14923
GLU_1663 -3.57327 0.86129 3.64478 -0.49227 0.17504 1.57966 1.56421 -1.56677 -0.02342 -0.18105 -2.02068 -2.18507 0 0 0 -0.50525 0 2.07607 0.02508 0 4.45753 -0.02385 0 -2.7348 -0.51699 16.142 16.7023
HIS_1664 -5.53371 0.99986 4.9139 -0.41698 0.08209 0.49358 2.44889 -2.24583 -0.00168 -0.00693 -1.21948 -0.25015 0 0 0 -0.9056 0 0.75997 0.61969 0 1.78915 -0.41585 0 -0.45461 5.51865 16.9361 23.1111
PRO_1665 -7.99738 1.87317 4.57763 -0.09027 0.00035 0.05584 2.75123 -2.15309 -0 -0 -1.16063 0.76741 0 0 0 0 0 0.09262 0.1051 0.49726 0 -0.17825 0 -2.4119 5.56734 1.54196 3.83841
TRP_1666 -11.8137 1.5068 5.12429 -1.49605 0.23538 0.62126 2.481 -3.37883 -0 -0 -2.09831 -0.60069 0 0 0 -0.9056 0 -0.13092 0.0004 0 1.37145 0.00213 0 1.6906 -0.44817 0.77492 -7.06405
ARG_1667 -10.9216 1.55725 9.39058 -1.32941 0.42772 0.97949 4.5087 -4.26693 -0 -0 -5.94435 0.16733 0 0 -0.89361 -1.05285 0 -0.03931 0.1269 3.46434 0 -0.08848 0 -1.2888 -0.39406 1.20619 -4.39087
ASP_1668 -7.46735 0.65882 8.42267 -0.11937 0.00052 0.36891 4.15357 -3.82667 -0.01005 -0.11477 -5.91202 -0.46445 0 0 0 -1.86408 0 0.35251 0.15266 0 2.84808 -0.23588 0 -2.3716 -0.33144 1.31434 -4.4456
LEU_1669 -9.38444 1.77828 1.94684 -0.49724 0.27985 0.1196 2.35731 -2.55391 -0 -0 -1.84402 0.18096 0 0 0 0 0 0.04908 0.21818 0.38856 0 -0.26651 0 0.18072 -0.27554 1.09662 -6.22568
PHE_1670 -11.5735 1.68979 4.01199 -0.7326 0.02434 0.16384 2.9425 -3.49186 -0 -0 -2.29324 -0.14135 0 0 0 0 0 0.00886 0.01037 0 1.72878 -0.51006 0 1.0402 -0.00788 1.00433 -6.12548
LEU_1671 -9.48222 1.32516 3.52376 -0.51451 0.35156 0.13107 2.70333 -2.91721 -0 -0 -2.22763 0.2717 0 0 0 0 0 0.03943 0.0012 0.28605 0 -0.29526 0 0.18072 -0.05395 0.62098 -6.05584
TRP_1672 -12.8599 1.57916 6.24022 -1.10976 0.10425 0.35202 3.37775 -4.24582 -0.01503 -0.07425 -3.4418 -0.41207 0 0 0 0 0 0.12663 0.36187 0 1.9389 -0.33283 0 1.6906 -0.13088 0.95197 -5.899
ALA_1673 -7.07712 0.55256 4.18081 -0.02183 0 0 3.03169 -3.09939 -0 -0 -2.65231 -0.37914 0 0 0 0 0 0.08446 0 0 0 -0.29682 0 1.8394 -0.24074 0.82731 -3.25112
ILE_1674 -9.81231 1.801 3.73213 -0.53779 0.43022 0.09916 3.13423 -3.07463 -0.00045 -0.00973 -1.71368 0.18114 0 0 0 0 0 -0.06344 0.12892 0.49845 0 -0.46215 0 0.73287 -0.26011 0.92352 -4.27264
LEU_1675 -8.60888 1.34753 2.49339 -0.48134 0.20968 0.11877 2.27672 -2.28469 -0 -0 -1.66649 0.21402 0 0 -0.75288 0 0 0.07418 0.29448 0.29983 0 -0.26252 0 0.18072 -0.1278 1.07931 -5.59594
GLN_1676 -7.21546 0.76255 6.47783 -0.30611 0.04847 0.26198 2.21886 -3.05946 -0.00836 -0.07907 -2.40235 -0.62441 0 0 -0.64649 0 0 -0.05248 0.175 0 3.50407 -0.14849 0 -0.18838 -0.44995 0.67819 -1.05408
ASN_1677 -5.71113 0.31735 5.19811 -0.36425 0.0589 0.73157 2.41018 -2.591 -0.03203 -0.29245 -2.6304 -0.77011 0 0 0 -0.94225 0 -0.09833 0.02439 0 1.86122 -0.99904 0 -0.93687 -0.77484 0.58418 -4.95678
ARG_1678 -10.0182 0.57628 10.435 -0.50433 0.16942 0.30987 3.90151 -4.65593 -0.00324 -0.02499 -5.16826 0.13604 0 0 -0.46926 0 0 0.20904 0.33349 1.89219 0 0.04699 0 -1.2888 -0.2022 0.65184 -3.67356
GLN_1679 -5.65869 0.236 6.75063 -0.29078 0.03265 0.23297 2.79906 -3.08942 -0.02121 -0.16241 -3.50155 -0.34676 0 0 0 -0.61616 0 -0.04371 0.05189 0 3.26643 -0.076 0 -0.18838 0.17632 0.70838 0.25927
GLU_1680 -3.55741 0.10205 4.27598 -0.46713 0.30626 1.48309 1.11677 -1.90489 -0.02912 -0.14053 -1.20944 -2.9695 0 0 0 0 0 -0.0202 0.02164 0 3.90547 -0.19594 0 -2.7348 -0.25907 0.40367 -1.87309
MET_1681 -10.5997 1.25404 4.31031 -0.53162 0.0972 0.25959 2.66874 -2.82187 -0.03141 -0.16887 -0.97957 -0.01686 0 0 0 0 0 -0.0119 0.42689 1.82115 0 0.10035 0 0.60916 0.05207 0.56478 -2.9975
ALA_1682 -6.52483 0.53506 3.98228 -0.02327 0 0 2.74974 -2.96374 -0 -0 -2.624 -0.34185 0 0 0 0 0 -0.04362 0 0 0 -0.26676 0 1.8394 -0.04723 0.61911 -3.1097
ASN_1683 -5.41909 0.36322 5.3537 -0.17879 0.03383 0.26521 2.55483 -2.81993 -0.00679 -0.05778 -2.29487 -0.2893 0 0 0 0 0 0.30503 0.05729 0 1.44632 0.44061 0 -0.93687 -0.1792 0.31831 -1.04425
TYR_1684 -8.57403 1.02926 4.71946 -0.98599 0.05727 0.35605 2.99675 -2.98523 -0.01471 -0.13584 -1.50134 -0.31919 0 0 0 0 0 0.00841 0.13478 0 2.09934 -0.29599 0.00096 1.2797 0.05027 0.43627 -1.6438
PHE_1685 -12.0417 2.46636 3.3002 -0.62967 0.42692 0.31774 2.23418 -3.2045 -0 -0 -0.94023 -0.21408 0 0 0 0 0 0.03856 0.23568 0 2.95857 0.0422 0 1.0402 -0.13506 0.73904 -3.36556
TRP_1686 -11.8216 1.34738 4.20298 -1.02087 0.01676 0.3133 3.34255 -3.47716 -0.0118 -0.05567 -3.01121 -0.40239 0 0 0 0 0 -0.00918 0.0087 0 1.85163 -0.27475 0 1.6906 -0.13014 0.84043 -6.6004
ALA_1687 -4.33423 0.46846 3.42703 -0.02383 0 0 1.76317 -2.18121 -0 -0 -1.396 -0.38304 0 0 0 0 0 -0.10057 0 0 0 -0.37601 0 1.8394 -0.34432 0.63343 -1.00769
MET_1688 -6.03021 0.60798 2.12997 -0.39917 0.13834 0.14478 1.41683 -1.62219 -0 -0 -1.05817 -0.1449 0 0 0 0 0 -0.06693 0.05331 1.61996 0 0.10688 0 0.60916 -0.61532 0.83751 -2.27217
GLY_1689 -3.02658 0.76282 3.63055 -0.00046 0 0 1.39909 -1.824 -0.03047 -0.19801 -1.97903 -0.18568 0 0 0 0 0 0.13452 0 0 0 -0.17058 0 0.83697 -0.33515 1.3697 0.38369
PRO_1690 -4.77808 0.90375 3.48944 -0.07855 0 0.05285 1.53565 -1.35302 -0.0234 -0.06975 -0.89091 0.76836 0 0 0 0 0 2.75715 0.03624 0.23592 0 1.23558 0 -2.4119 0.44367 13.9267 15.7796
GLU_1691 -7.47175 0.61807 7.19546 -0.19297 0.01701 0.27055 2.57273 -3.0692 -8e-05 -0.00152 -5.04725 -0.45104 0 0 0 -0.93432 0 0.09821 0.5518 0 3.5394 0.21011 0 -2.7348 1.86223 14.5339 11.5666
ALA_1692 -6.12667 0.99307 3.40633 -0.02343 1e-05 0 2.69004 -2.70069 -0 -0 -2.91585 -0.3061 0 0 0 0 0 -0.05887 0 0 0 -0.2587 0 1.8394 1.08221 2.28009 -0.09918
VAL_1693 -7.47477 0.9549 2.6019 -0.33687 0.1087 0.07728 2.5686 -2.55464 -0 -0 -2.21941 0.06949 0 0 -0.8215 0 0 0.06456 0.02068 1.16392 0 -0.28581 0 1.9342 -0.31798 1.30803 -3.13873
ALA_1694 -5.95241 0.59838 3.08714 -0.02167 0 0 2.10496 -2.53153 -0.01233 -0.04418 -1.01137 -0.37753 0 0 0 0 0 -0.03859 0 0 0 -0.16721 0 1.8394 -0.21196 0.50348 -2.23545
ALA_1695 -7.21198 1.10182 3.65805 -0.02192 0 0 2.55604 -3.17041 -0 -0 -2.03946 -0.33791 0 0 0 0 0 0.0218 0 0 0 -0.12456 0 1.8394 -0.26762 0.31833 -3.67842
ALA_1696 -7.17736 0.72365 4.23475 -0.02085 0 0 3.39173 -3.18476 -0 -0 -2.35945 -0.36089 0 0 0 0 0 -0.03637 0 0 0 -0.14072 0 1.8394 -0.20092 0.43138 -2.86041
LEU_1697 -10.2268 1.5918 3.07092 -0.52311 0.30246 0.12515 2.92572 -3.20002 -0 -0 -1.84686 0.27286 0 0 0 0 0 0.15495 0.06627 0.30022 0 -0.29926 0 0.18072 -0.28991 0.6696 -6.72533
VAL_1698 -8.47581 1.06645 2.90472 -0.31605 0.23389 0.07194 2.87659 -2.78863 -0 -0 -2.30445 -0.16918 0 0 0 0 0 -0.03849 0.01093 0.06964 0 -0.32233 0 1.9342 -0.2227 0.64101 -4.82827
GLY_1699 -5.31478 0.27852 4.29527 -5e-05 0 0 2.43924 -2.51745 -0 -0 -2.70822 -0.42071 0 0 0 0 0 -0.03774 0 0 0 0.48662 0 0.83697 0.15768 0.3168 -2.18784
CYS_1700 -7.45863 0.61887 5.84235 -0.06405 0 0.05464 2.56781 -2.84601 -0 -0 -2.41034 -0.28878 0 0 0 0 0 0.02574 0.03477 0.78263 0 0.27091 0 3.6196 0.52443 0.22214 1.49607
LYS_1701 -8.5411 0.7298 8.18542 -0.81128 0.25177 0.74774 3.61614 -3.64002 -0.02533 -0.13649 -3.94 -0.15332 0 0 -0.49702 0 0 -0.0333 0.32289 2.64758 0 0.02765 0 -1.5107 0.19562 0.43521 -2.12873
ILE_1702 -8.93559 0.95886 3.50311 -0.50912 0.29538 0.10047 2.47519 -2.66039 -0 -0 -2.00532 -0.03448 0 0 0 0 0 -0.02791 0.01386 0.62684 0 -0.42055 0 0.73287 -0.14707 0.95859 -5.07527
MET_1703 -10.3801 1.68283 5.65481 -0.65293 0.05491 0.16426 3.48945 -3.40009 -0 -0 -2.88283 0.01446 0 0 0 0 0 -0.00939 0.26675 1.06007 0 -0.01571 0 0.60916 -0.08013 1.2573 -3.16719
LYS_1704 -7.58257 0.50338 8.92347 -0.31158 0.02688 0.14144 3.96453 -3.88874 -1e-05 -0.00019 -5.02697 -0.01458 0 0 -0.41937 0 0 -0.02437 0.02498 1.76555 0 -0.01682 0 -1.5107 -0.25986 0.93089 -2.77464
GLU_1705 -5.60263 0.40528 5.81039 -0.61984 0.15631 1.14728 2.60467 -2.68194 -0.03944 -0.22339 -2.68638 -0.71574 0 0 0 0 0 0.15053 0.04586 0 3.43418 -0.28492 0 -2.7348 -0.44426 0.50906 -1.76978
MET_1706 -11.3814 1.77931 4.72026 -0.41721 0.23714 0.10391 3.39246 -3.29583 -0 -0 -2.415 0.03834 0 0 0 0 0 0.01858 0.1395 1.75507 0 -0.01887 0 0.60916 -0.30457 0.54536 -4.49384
ALA_1707 -7.00209 0.97548 3.47368 -0.02352 0 0 2.85322 -3.04268 -0.00152 -0.02422 -1.46319 -0.38235 0 0 0 0 0 0.00658 0 0 0 -0.37984 0 1.8394 -0.38332 0.50259 -3.05177
HIS_D_1708 -5.15181 0.38241 6.14994 -0.42585 0.16079 0.44648 3.23752 -2.99384 -0.01412 -0.0869 -3.04308 -0.54169 0 0 0 -0.9364 0 0.10005 0.01625 0 2.71441 -0.03047 0 -0.45461 -0.36878 0.43395 -0.40575
LEU_1709 -5.41663 0.63795 3.03699 -0.47707 0.16104 0.10742 1.87176 -1.99231 -0 -0 -1.53116 0.22072 0 0 -0.39708 0 0 -0.06837 0.00499 0.27005 0 -0.30138 0 0.18072 -0.24518 0.67671 -3.26084
ALA_1710 -4.62306 0.57349 3.05978 -0.02497 0.00032 0 2.38836 -2.24682 -0.01123 -0.14149 -2.76213 -0.42428 0 0 0 0 0 0.12611 0 0 0 -0.24016 0 1.8394 -0.46516 0.70112 -2.25071
THR_1711 -2.61262 0.3791 3.43608 -0.19646 0.11062 0.0697 1.47652 -1.61525 -0 -0 -2.01359 -0.53836 0 0 -0.39708 0 0 -0.01078 0.02462 0.04112 0 0.18169 2.34211 -1.0874 1.05415 0.83407 1.47825
GLU_1712 -3.64571 0.28505 4.61161 -0.21675 0.03524 0.30982 2.3482 -2.14888 -0.01007 -0.1366 -2.88631 -0.44539 0 0 0 0 0 0.0618 0.02571 0 3.5268 -0.02833 0 -2.7348 1.00585 0.62613 0.58336
ALA_1713 -3.62094 0.21016 3.64213 -0.0228 0 0 1.47423 -1.96438 -0 -0 -1.3902 -0.34235 0 0 0 0 0 -0.04803 0 0 0 -0.308 0 1.8394 -0.56272 0.25751 -0.836
GLU_1714 -3.94109 0.14084 4.82541 -0.47319 0.32986 1.50324 1.46776 -2.22932 -0.03693 -0.27073 -1.85159 -2.91139 0 0 0 0 0 -0.02263 0.06102 0 3.87329 -0.17573 0 -2.7348 -0.37208 0.23775 -2.5803
SER_1715 -4.45642 0.35679 4.90801 -0.02346 0 0.02145 1.92415 -2.35133 -0.04142 -0.30561 -1.56942 -0.33586 0 0 0 0 0 -0.01595 0.00462 0.47965 0 0.31702 0.61254 -0.77834 -0.06775 0.13286 -1.18846
ALA_1716 -6.02033 0.5029 4.32619 -0.02128 0 0 3.08488 -2.99945 -0 -0 -2.66725 -0.34127 0 0 0 0 0 -0.0154 0 0 0 -0.15024 0 1.8394 -0.07252 0.17107 -2.36329
ARG_1717 -4.6894 0.24293 5.20829 -0.45337 0.06854 0.23134 2.1347 -2.52924 -0.01367 -0.12725 -2.36985 0.33885 0 0 0 0 0 0.03899 0.23546 2.07545 0 -0.07372 0 -1.2888 -0.32019 0.25332 -1.03761
SER_1718 -3.74967 0.19271 4.96945 -0.02748 0 0.06315 2.07126 -2.32582 -0 -0 -0.81256 -0.58249 0 0 0 0 0 0.01399 0.00207 0.69858 0 0.33637 0.60073 -0.77834 -0.08472 0.2267 0.81392
MET_1719 -8.90068 1.15392 4.68697 -0.47558 0.06082 0.13924 2.20597 -2.81751 -0 -0 -1.14906 0.00678 0 0 0 0 0 -0.04415 0.23576 1.06779 0 0.02341 0 0.60916 0.07671 0.53171 -2.58873
LYS_1720 -6.52012 0.8217 6.23233 -0.32553 0.05085 0.15185 3.25248 -2.79959 -0.01025 -0.04944 -3.85624 0.00659 0 0 0 -0.9364 0 0.03167 0.18031 1.82453 0 0.0635 0 -1.5107 -0.10426 1.17092 -2.3258
ASN_1721 -5.3088 0.43021 5.52901 -0.17939 0.00821 0.27907 1.85174 -2.58122 -0.01037 -0.12031 -0.6176 -0.74032 0 0 0 -0.94225 0 0.05017 0.00629 0 1.67263 -0.15669 0 -0.93687 1.87695 1.60683 1.71729
ALA_1722 -2.2497 0.33294 2.67155 -0.02655 0.01049 0 1.51053 -1.30921 -0 -0 -1.99237 -0.56329 0 0 0 0 0 0.03561 0 0 0 0.31324 0 1.8394 2.2658 1.06792 3.90634
LYS_1723 -4.90796 0.39804 5.00625 -0.3286 0.05134 0.17158 2.54686 -2.27038 -0.01025 -0.04944 -2.14071 -0.13113 0 0 0 -0.61616 0 0.02942 0.00625 1.9708 0 -0.1684 0 -1.5107 0.16069 0.3974 -1.39508
TYR_1724 -9.59794 0.99614 3.47998 -0.68354 0.21862 0.33538 2.15234 -2.83673 -0.00355 -0.03279 -0.70527 -0.22266 0 0 0 0 0 0.22063 0.04833 0 2.35671 -0.00322 0.03838 1.2797 -0.19505 0.57581 -2.57873
GLU_1725 -6.81855 0.29769 7.18353 -0.29815 0.03834 0.32531 2.74586 -3.29928 -0.00357 -0.02373 -3.63299 -0.52309 0 0 -0.65679 0 0 0.04911 0.11218 0 3.46817 -0.18729 0 -2.7348 -0.25374 0.66619 -3.5456
GLN_1726 -5.98059 0.51253 6.48603 -0.72255 0.06892 0.71364 2.84085 -3.16871 -0.00497 -0.03813 -2.80714 -0.68794 0 0 0 -0.77089 0 0.03856 0.21463 0 2.89411 -0.06543 0 -0.18838 -0.314 0.67349 -0.30598
PHE_1727 -8.84916 0.69555 4.13736 -0.53428 0.03398 0.17882 2.66619 -2.95782 -0.00684 -0.0411 -2.19091 -0.12663 0 0 0 0 0 -0.03362 0.31339 0 3.06288 -0.17013 0 1.0402 -0.18728 0.68499 -2.28441
ALA_1728 -6.35171 0.54484 3.08214 -0.02133 0 0 2.63228 -2.67119 -0 -0 -2.51501 -0.36505 0 0 0 0 0 0.00748 0 0 0 -0.19612 0 1.8394 -0.23993 0.43168 -3.82253
MET_1729 -8.54159 0.92543 6.38681 -0.38024 0.08979 0.10999 2.86887 -3.24718 -0 -0 -3.18967 -0.0026 0 0 0 0 0 -0.01971 0.04018 1.76253 0 0.05543 0 0.60916 -0.15137 0.60676 -2.07741
ASP_1730 -6.18501 0.67096 7.81559 -0.10399 0.00294 0.30892 3.55555 -3.45963 -0.01339 -0.12458 -5.10894 -0.33117 0 0 0 -1.45531 0 0.04235 0.00531 0 1.82849 0.20094 0 -2.3716 -0.05254 0.78887 -3.98626
LEU_1731 -9.17986 1.00072 4.39967 -0.74261 0.33418 0.32408 2.53774 -2.9758 -0.00497 -0.03813 -2.66442 0.1341 0 0 0 0 0 0.07555 0.19224 0.84715 0 -0.22746 0 0.18072 -0.10824 0.63957 -5.27577
PHE_1732 -10.4344 1.14703 4.32651 -1.05257 0.11037 0.40154 2.61128 -3.32748 -0.00684 -0.0411 -2.59649 0.04263 0 0 0 0 0 -0.00655 0.00811 0 2.18098 -0.27766 0 1.0402 -0.10887 0.71539 -5.2679
SER_1733 -5.61452 0.36466 7.01888 -0.03153 2e-05 0.02201 3.71496 -3.29802 -0 -0 -3.81826 -0.01986 0 0 0 -0.48671 0 -0.00778 0.0002 0.52138 0 0.32329 1.78819 -0.77834 -0.01837 0.60589 0.28608
GLU_1734 -6.25047 0.28158 7.65243 -0.40166 0.04011 0.76882 3.52953 -3.26473 -0.01588 -0.16635 -4.15438 -0.50421 0 0 0 -0.86809 0 -0.02391 0.03349 0 3.60584 -0.27394 0 -2.7348 -0.22542 0.38106 -2.59098
CYS_1735 -7.53198 0.39732 5.42719 -0.04768 0 0.01563 2.75708 -2.83003 -0.0108 -0.10989 -2.4467 0.01452 0 0 0 0 0 0.02191 0.04337 0.29986 0 0.27178 0 3.6196 -0.06366 0.25724 0.08475
TYR_1736 -9.32725 0.81195 5.40852 -0.90979 0.03766 0.33102 2.49547 -3.39544 -0.00464 -0.08065 -1.26839 -0.28357 0 0 0 0 0 0.02696 0.01654 0 1.8924 -0.25312 0.00027 1.2797 0.20943 0.25193 -2.76101
SER_1737 -2.77507 0.07337 3.68798 -0.02356 0 0.02188 1.33389 -1.75142 -0 -0 -0.70632 -0.35274 0 0 0 0 0 0.07816 0.01373 0.51999 0 0.28475 0.60081 -0.77834 -0.0569 0.21339 0.38359
ASN_1738 -4.65632 0.18512 4.80228 -0.33016 0.00868 0.63374 2.11788 -2.29544 -0.0108 -0.10989 -1.85842 -0.39022 0 0 0 -0.71496 0 0.11735 0.10342 0 3.19068 0.57959 0 -0.93687 0.28596 0.18005 0.90164
SER_1739 -5.48786 0.24663 6.85161 -0.03422 0.00114 0.06606 2.96126 -3.15082 -0 -0 -2.50658 -0.7383 0 0 -0.50209 0 0 -0.077 0.11373 0.05244 0 -0.22415 0.69078 -0.77834 0.82812 0.27198 -1.41563
GLU_1740 -5.84492 0.42151 4.87595 -0.45399 0.17496 1.39966 2.33905 -2.57078 -0.03364 -0.2204 -0.93546 -2.95842 0 0 0 0 0 -0.05507 0.10297 0 4.03486 -0.26893 0 -2.7348 0.17686 0.33307 -2.21753
ASP_1741 -3.7929 0.28302 4.4756 -0.11172 0.01037 0.34111 1.71582 -2.15958 -0.029 -0.13976 -1.03334 -0.33384 0 0 0 0 0 0.06152 0.00222 0 1.74096 0.26462 0 -2.3716 -0.38949 0.30857 -1.15741
ARG_1742 -8.41947 0.48676 7.50906 -0.66214 0.12231 0.40743 2.97312 -3.58527 -0 -0 -2.00332 0.21026 0 0 -0.50209 -0.71496 0 0.05458 0.43389 1.45173 0 -0.07415 0 -1.2888 -0.26965 0.42778 -3.44293
ALA_1743 -6.52071 0.7227 3.9631 -0.02165 0 0 2.67126 -2.88489 -0 -0 -2.27464 -0.36075 0 0 0 0 0 0.00058 0 0 0 -0.26803 0 1.8394 -0.42201 0.49681 -3.05882
TYR_1744 -10.0324 1.01269 5.43387 -0.57686 0.22524 0.28408 3.75238 -3.57174 -0 -0 -2.39824 -0.32387 0 0 0 0 0 0.0954 0.10009 0 3.12439 0.01553 0.01314 1.2797 -0.33877 0.45789 -1.44755
SER_1745 -5.57546 0.49232 5.30299 -0.02358 0 0.0219 3.03528 -2.77089 -0.01049 -0.12584 -2.4051 -0.30764 0 0 0 0 0 0.0069 0.02696 0.50929 0 0.28958 0.77937 -0.77834 -0.15124 0.51745 -1.16654
LEU_1746 -7.73892 0.46768 4.66147 -0.45434 0.15739 0.09861 2.41626 -2.81019 -0 -2e-05 -1.29442 0.21115 0 0 0 0 0 -0.00941 0.04517 0.3214 0 -0.27801 0 0.18072 -0.22511 0.5531 -3.69749
LEU_1747 -10.4735 1.71178 3.0007 -0.50373 0.30271 0.12708 2.51557 -2.88673 -0.0188 -0.1603 -2.36225 0.25675 0 0 0 0 0 -0.0308 0.09114 0.28046 0 -0.28512 0 0.18072 -0.35716 0.63724 -7.97428
VAL_1748 -8.51548 0.86969 4.66411 -0.29115 0.19537 0.0531 3.13595 -3.21777 -0 -0 -2.61409 0.10388 0 0 0 0 0 -0.0515 0.00841 0.25655 0 0.01511 0 1.9342 -0.06846 0.83911 -2.68296
ARG_1749 -8.97957 0.62117 9.07417 -0.9122 0.37532 0.70062 4.60029 -3.994 -0.03482 -0.19605 -6.12893 -0.01586 0 0 0 -1.87594 0 0.14962 0.33034 4.03498 0 -0.13686 0 -1.2888 -0.06617 1.06053 -2.68217
LYS_1750 -6.05856 0.35695 5.30324 -0.30174 0.0267 0.13156 0.76486 -2.29728 -0.06666 -0.26579 -2.02202 0.03444 0 0 0 0 0 -0.01755 0.135 2.08424 0 -0.0285 0 -1.5107 -0.34596 0.74887 -3.3289
THR_1751 -6.57546 0.58027 5.87716 -0.1776 0.10687 0.06273 3.39762 -3.10057 -0.02216 -0.17093 -2.16912 -0.27154 0 0 0 0 0 -0.0537 0.00013 0.11638 0 -0.06924 2.28125 -1.0874 -0.10194 0.33086 -1.04639
CYS_1752 -3.10395 0.29859 2.6943 -0.04223 0 0.01837 1.14479 -1.38351 -0.01056 -0.03564 -0.51794 -0.25447 0 0 0 0 0 -0.0499 0.00077 0.35129 0 0.36966 0 3.6196 0.0826 0.34768 3.52944
CYS_1753 -6.40794 0.48613 3.3167 -0.06934 0 0.04347 1.86837 -1.73002 -0.00457 -0.06219 -1.30598 -0.23016 0 0 -0.89361 0 0 0.05195 0.08657 0.47623 0 0.21522 0 3.6196 -0.21565 0.59374 -0.16149
TRP_1754 -12.6833 2.66091 2.35825 -1.09671 0.52319 0.47753 1.90942 -2.9604 -0 -0 -0.55835 -0.34822 0 0 0 0 0 -0.01538 0.01923 0 2.24064 -0.11039 0 1.6906 -0.14718 1.0809 -4.95924
SER_1755 -5.62007 0.72209 5.60901 -0.03015 0.05759 0.03188 2.74261 -2.65473 -0.0047 -0.06477 -2.44104 0.11386 0 0 -0.26462 0 0 -0.01269 0.03547 0.08589 0 0.2768 0.83702 -0.77834 0.36017 1.38024 0.38152
LYS_1756 -4.26174 0.15529 3.42876 -0.33218 0.05689 0.2066 1.05516 -1.52268 -0.03703 -0.12141 -0.85189 -0.33477 0 0 0 0 0 -0.08271 0.03573 1.44014 0 -0.20646 0 -1.5107 0.52829 0.95236 -1.40235
ALA_1757 -4.22936 0.14292 3.10164 -0.02298 0 0 1.44621 -1.91703 -0.01981 -0.13482 -1.24112 -0.39584 0 0 0 0 0 0.0083 0 0 0 0.06598 0 1.8394 0.44691 0.32569 -0.58393
THR_1758 -8.01145 0.85925 6.49343 -0.13271 0.07002 0.10241 3.33309 -3.4447 -0.03751 -0.25581 -3.62154 -0.38944 0 0 -0.66686 0 0 -0.01519 0.1094 0.04077 0 -0.34847 2.30565 -1.0874 -0.02263 0.53859 -4.18112
VAL_1759 -7.78041 1.20479 2.4584 -0.2995 0.15449 0.06073 2.42541 -2.5522 -0.01558 -0.05223 -1.09388 -0.01597 0 0 0 0 0 0.12403 0.03188 0.09501 0 -0.21002 0 1.9342 -0.27078 1.08132 -2.72031
LEU_1760 -9.1734 1.02508 3.16934 -0.51006 0.23955 0.12999 2.89849 -2.765 -0 -2e-05 -2.79966 0.23453 0 0 0 0 0 -0.05196 0.26167 0.3055 0 -0.28598 0 0.18072 -0.2377 0.90381 -6.4751
ASN_1761 -5.88232 0.29681 6.84631 -0.184 0.08775 0.28119 3.41335 -3.17449 -0.02168 -0.13565 -2.69285 -0.31119 0 0 -0.66686 -0.29877 0 0.04451 0.04926 0 1.57764 0.1591 0 -0.93687 -0.12696 0.45057 -1.22516
ILE_1762 -9.81425 1.23293 4.23626 -0.48256 0.37882 0.09657 2.93423 -3.41185 -0.01008 -0.08549 -2.28937 -0.10013 0 0 0 0 0 0.01115 0.28983 0.58968 0 -0.47477 0 0.73287 0.0588 0.78949 -5.31788
ALA_1763 -7.36962 0.98952 3.20903 -0.02302 0 0 2.70915 -3.1154 -0.00574 -0.03466 -2.42302 -0.37275 0 0 0 0 0 -0.01548 0 0 0 -0.35894 0 1.8394 -0.2996 0.82585 -4.44528
THR_1764 -6.27803 0.40696 5.69815 -0.19469 0.09585 0.06895 3.07342 -2.96916 -0 -0 -2.47457 -0.13747 0 0 0 0 0 -0.01963 0.01423 0.06751 0 -0.02703 2.29097 -1.0874 -0.22988 0.37854 -1.32329
LEU_1765 -6.83883 1.13359 5.48874 -0.50526 0.24936 0.11886 2.65382 -2.79659 -0 -0 -2.37337 0.25908 0 0 -0.49702 0 0 -0.06015 0.07603 0.3014 0 -0.27864 0 0.18072 -0.09936 0.47724 -2.51039
ALA_1766 -6.06178 0.59911 3.93408 -0.02826 0.00649 0 2.58999 -2.72267 -0 -0 -2.73667 -0.44506 0 0 -0.41937 0 0 -0.0424 0 0 0 -0.02197 0 1.8394 -0.44825 0.43428 -3.52307
GLU_1767 -4.13965 0.46559 5.16005 -0.23247 0.03473 0.38115 2.2041 -2.40216 -0.00364 -0.02497 -2.60844 -0.5121 0 0 0 0 0 -0.01217 0.03435 0 2.68379 -0.005 0 -2.7348 -0.31277 0.27993 -1.7445
ALA_1768 -5.98699 0.8272 3.74716 -0.03053 0.00877 0 2.47585 -2.72073 -0.0001 -0.00139 -3.36786 -0.52067 0 0 0 0 0 -0.00819 0 0 0 -0.09887 0 1.8394 0.12693 0.31088 -3.39915
LYS_1769 -6.8742 0.78697 5.36707 -0.3458 0.03558 0.16907 2.21559 -2.58124 -0.02229 -0.15971 -2.13565 0.31932 0 0 0 0 0 -0.09475 0.0849 2.31223 0 -0.0874 0 -1.5107 -0.07326 0.40294 -2.19135
CYS_1770 -5.08547 0.90241 3.69065 -0.04572 0.00108 0.01859 1.15204 -1.9005 -6e-05 -0.00105 -1.37583 -0.31498 0 0 -0.65679 0 0 0.06538 0.06809 0.56379 0 0.17453 0 3.6196 -0.50601 0.39712 0.76688
PHE_1771 -10.1248 0.91244 1.62478 -0.80362 0.03021 0.24713 2.5903 -2.54081 -0.02182 -0.15299 -1.64606 -0.05399 0 0 0 0 0 -0.03467 0.09323 0 2.38912 -0.1415 0 1.0402 -0.1214 0.41315 -6.30112
PHE_1772 -10.9819 1.80873 3.25223 -0.75891 0.08537 0.35513 2.77733 -3.1192 -0 -0 -1.59795 0.07484 0 0 -0.494 0 0 -0.00253 0.06333 0 2.51748 0.04029 0 1.0402 0.0263 0.92862 -3.98464
ALA_1773 -4.22017 0.5269 2.74366 -0.02754 0.00328 0 1.34827 -1.73468 -0.0001 -0.00139 -0.76888 -0.44278 0 0 0 0 0 -0.0568 0 0 0 -0.03712 0 1.8394 -0.38087 0.83349 -0.37533
HIS_1774 -7.97265 0.66106 8.42105 -0.52411 0.04627 0.36602 4.50914 -4.02995 -0.02904 -0.22292 -4.64535 -1.04822 0 0 -1.15953 -0.48671 0 -0.01145 0.13957 0 1.64704 -0.08435 0 -0.45461 -0.51644 0.35954 -5.03564
ASP_1775 -3.61701 0.16634 3.76024 -0.11112 0.00484 0.33473 1.6925 -1.92019 -0 -0 -1.42309 -0.57 0 0 0 0 0 -0.05682 0.00677 0 1.71384 0.08172 0 -2.3716 -0.18914 0.39175 -2.10626
GLY_1776 -5.206 0.55418 3.61484 -5e-05 0 0 2.09891 -2.36762 -0 -0 -1.90234 -0.40465 0 0 -1.15953 0 0 -0.04103 0 0 0 0.57784 0 0.83697 0.21037 0.34749 -2.84063
VAL_1777 -8.8237 0.81768 3.53716 -0.31849 0.28603 0.07364 3.09396 -3.03607 -0 -0 -2.08148 -0.40336 0 0 0 0 0 -0.03204 3e-05 0.34199 0 -0.36026 0 1.9342 0.13541 0.46848 -4.3668
GLN_1778 -7.7788 0.32496 7.7955 -0.65939 0.09467 0.70387 3.8694 -3.62069 -0.0024 -0.03032 -4.6606 -0.39187 0 0 -1.26972 0 0 0.15276 0.00079 0 2.97805 -0.19511 0 -0.18838 -0.18257 0.53807 -2.52178
ALA_1779 -5.0605 0.39047 4.46221 -0.02146 0 0 2.78015 -2.64431 -0.00482 -0.03962 -2.3242 -0.3449 0 0 0 0 0 0.03982 0 0 0 -0.21548 0 1.8394 -0.36946 0.4179 -1.0948
LEU_1780 -8.5986 0.8184 4.2349 -0.91803 0.67085 0.3912 2.99147 -2.94124 -0 -0 -1.92655 0.04294 0 0 0 0 0 -0.00976 0.00831 1.71798 0 -0.1911 0 0.18072 -0.14475 0.55295 -3.12032
LEU_1781 -8.77545 0.55929 4.19777 -0.50584 0.34243 0.13385 2.86222 -3.10091 -0 -0 -2.73774 0.19331 0 0 0 0 0 0.12288 0.06176 0.27069 0 -0.30398 0 0.18072 -0.14275 0.6337 -6.00803
THR_1782 -6.24774 0.81631 6.12928 -0.19364 0.08359 0.066 3.42117 -3.08334 -0.00181 -0.03591 -3.54746 -0.07567 0 0 0 0 0 0.12816 0.01125 0.06362 0 -0.02016 2.28958 -1.0874 -0.13077 0.51344 -0.90152
LYS_1783 -5.61783 0.26435 5.28179 -0.35136 0.03744 0.17016 2.26578 -2.65409 -0 -0 -1.00494 0.29344 0 0 0 0 0 0.08065 0.05705 2.50247 0 -0.05078 0 -1.5107 -0.20138 0.44686 0.00892
VAL_1784 -7.69149 0.79187 3.44093 -0.30023 0.18522 0.06787 2.50776 -2.75902 -0 -0 -1.99919 -0.07573 0 0 0 0 0 -0.06965 0.01496 0.04904 0 -0.3477 0 1.9342 -0.28341 0.49108 -4.0435
TRP_1785 -13.8042 2.25356 4.91815 -1.13112 0.11401 0.41099 3.38614 -3.80834 -0 -0 -2.95143 -0.36193 0 0 0 0 0 -0.03111 0.01679 0 2.52281 -0.19859 0 1.6906 -0.03236 0.81904 -6.18702
TRP_1786 -12.9075 1.74366 4.53479 -1.12837 0.09083 0.43338 3.31909 -3.80475 -0 -0 -2.97611 -0.39859 0 0 0 0 0 -0.07313 0.18516 0 1.98986 -0.02268 0 1.6906 -0.28888 1.43296 -6.1797
GLY_1787 -3.11497 0.20506 3.12789 -0.00016 0 0 1.65925 -1.76643 -0.01826 -0.08763 -0.33719 -0.2992 0 0 0 0 0 -0.24508 0 0 0 -1.33114 0 0.83697 -0.30466 0.95313 -0.72241
ALA_1788 -3.59137 0.25955 2.49227 -0.02853 0.00923 0 1.34762 -1.44146 -0.02879 -0.15625 -1.88118 -0.43261 0 0 0 0 0 -0.07547 0 0 0 0.09061 0 1.8394 -0.33388 0.22052 -1.71035
MET_1789 -10.6022 1.38871 3.97663 -0.37096 0.10771 0.12027 2.37224 -2.66128 -0 -0 -1.73644 0.08736 0 0 0 0 0 0.09267 0.35419 1.49184 0 0.0467 0 0.60916 -0.42528 0.54496 -4.60367
ARG_1790 -7.66449 0.70909 7.62149 -0.58994 0.05458 0.33053 3.06688 -3.20433 -0.04226 -0.29024 -3.17589 0.52129 0 0 0 -1.192 0 0.0184 0.60971 2.52463 0 -0.13356 0 -1.2888 -0.3132 0.88184 -1.55628
THR_1791 -4.33421 0.43288 2.21279 -0.12528 0.07019 0.06541 0.5763 -1.50653 -0.01709 -0.15834 -0.35512 -0.92319 0 0 0 0 0 -0.0456 0.00026 0.04772 0 -0.01955 2.2693 -1.0874 -0.26581 0.75463 -2.40863
ASP_1792 -2.58139 0.33412 3.7167 -0.11865 0.00649 0.36285 1.32544 -1.49637 -0.00148 -0.00883 -1.98056 -0.29246 0 0 0 -1.192 0 -0.04863 0.11117 0 2.08137 -0.21781 0 -2.3716 -0.32102 0.41918 -2.27347
THR_1793 -5.2994 0.74749 3.48353 -0.1784 0.12778 0.06153 2.42861 -1.99045 -0.02401 -0.22194 -1.32534 -0.08573 0 0 -0.58559 0 0 0.05667 0.044 0.07688 0 -0.00286 2.30328 -1.0874 -0.26133 0.32352 -1.40917
SER_1794 -4.07843 0.42449 4.34509 -0.02955 0 0.05054 2.82331 -2.07399 -0 -0 -1.77633 -1.00658 0 0 -0.64905 0 0 -0.03448 0.00892 1.07986 0 -0.04757 0.61057 -0.77834 -0.28927 0.30129 -1.1195
ILE_1795 -5.56593 0.57454 2.73597 -0.71071 0.39614 0.2621 2.17174 -1.8574 -0 -0 -1.21976 0.22549 0 0 0 0 0 -0.12075 0.00435 0.81306 0 0.22732 0 0.73287 -0.39044 0.43984 -1.28158
SER_1796 -4.03627 0.46082 4.20591 -0.02881 4e-05 0.04693 2.10363 -2.06821 -0 -0 -1.00279 -1.02806 0 0 -0.64905 0 0 -0.07813 0.00068 0.16915 0 -0.18402 0.61066 -0.77834 -0.48264 0.36582 -2.37268
ARG_1797 -8.93708 0.80369 7.02081 -0.42655 0.06968 0.21734 3.49434 -3.41481 -0 -0 -3.31627 0.12278 0 0 -0.45448 0 0 0.15667 0.61907 2.03004 0 -0.1274 0 -1.2888 -0.48606 0.60596 -3.31106
LEU_1798 -10.0142 1.12918 3.17711 -0.54827 0.52992 0.12481 2.91456 -2.82737 -0 -0 -1.79915 0.00549 0 0 0 0 0 0.23909 0.01386 3.03015 0 -0.28211 0 0.18072 -0.21216 0.77741 -3.56091
VAL_1799 -6.81644 0.60146 3.98659 -0.30364 0.20723 0.06724 2.54755 -2.60205 -0 -0 -1.7667 -0.06272 0 0 0 0 0 -0.01524 8e-05 0.03417 0 -0.34706 0 1.9342 -0.08252 0.45109 -2.16678
LEU_1800 -8.66125 0.84136 4.20341 -0.4716 0.13416 0.11091 2.87871 -3.047 -0 -0 -1.88821 0.23143 0 0 0 0 0 -0.0357 0.05582 0.35924 0 -0.26601 0 0.18072 -0.14813 0.63728 -4.88489
THR_1801 -8.83702 0.6733 5.59866 -0.20282 0.14351 0.0761 3.14291 -3.33466 -0 -0 -1.79413 -0.18637 0 0 0 0 0 0.01422 0.09851 0.13274 0 0.00268 2.25636 -1.0874 -0.14612 0.68357 -2.76597
PHE_1802 -7.17154 0.55633 3.06117 -0.83667 0.06067 0.27279 1.80964 -2.32513 -0.02158 -0.1556 -0.86258 -0.05033 0 0 0 0 0 -0.0055 0.07929 0 1.82934 -0.52167 0 1.0402 0.08487 0.34551 -2.81078
PHE_1803 -8.62685 0.78753 3.04069 -0.54316 0.30957 0.24387 1.85042 -2.42934 -0.01107 -0.11166 -1.28402 -0.09606 0 0 0 0 0 -0.01261 0.0027 0 3.26235 -0.13916 0 1.0402 0.0164 0.32433 -2.37586
ILE_1804 -7.08005 1.3647 3.63004 -0.63181 0.52789 0.15067 2.31855 -2.25162 -0.00176 -0.01604 -1.97345 -0.4166 0 0 0 0 0 0.06837 0.00353 1.10946 0 -0.08685 0 0.73287 0.13193 1.38062 -1.03955
PRO_1805 -6.95004 1.3989 3.50488 -0.06641 0 0.04261 2.06579 -1.73358 -0.01163 -0.05028 -1.22383 0.58068 0 0 0 0 0 0.12998 0.05551 0.14764 0 -0.2567 0 -2.4119 6.18938 2.57303 3.98402
PRO_1806 -5.73477 1.78868 2.91173 -0.06967 0 0.04283 2.11825 -1.56461 -0 -0 -2.95438 0.57171 0 0 0 0 0 -0.27984 0.2104 0.24301 0 -1.00042 0 -2.4119 6.44533 1.94365 2.26002
LEU_1807 -9.6746 1.9861 4.31616 -0.71002 0.4858 0.27893 3.31806 -3.01981 -0.00055 -0.01177 -2.95441 0.11475 0 0 0 0 0 -0.10542 0.49311 1.03094 0 -0.19106 0 0.18072 0.38225 1.12836 -2.95243
VAL_1808 -7.05442 1.28945 1.89431 -0.37665 0.2339 0.09421 1.39102 -2.06625 -0.00176 -0.01604 -0.80489 -0.12709 0 0 0 0 0 -0.03717 0.30986 0.8309 0 0.15816 0 1.9342 -0.15315 0.9299 -1.57149
TRP_1809 -5.82391 0.38205 2.01721 -0.98959 0.03199 0.42475 1.20948 -1.67671 -0.01905 -0.124 0.15297 -0.31485 0 0 0 0 0 0.27455 0.07823 0 3.52624 0.04054 0 1.6906 -0.00297 1.06911 1.94666
THR_1810 -4.44024 0.47615 3.70339 -0.20346 0.12112 0.07474 1.46031 -1.93297 -0.02418 -0.16996 -0.92486 -0.12478 0 0 0 0 0 -0.04907 0.00353 0.36395 0 0.09914 2.33079 -1.0874 0.03806 1.09873 0.81297
SER_1811 -3.98727 0.25037 5.16145 -0.04596 0.01153 0.09565 2.88664 -2.34421 -0.00542 -0.04292 -2.91857 -0.01301 0 0 -0.4854 -0.59873 0 0.47001 0.01123 0.79621 0 0.38636 0.6086 -0.77834 1.07986 0.71177 1.24985
LEU_1812 -8.15145 1.22237 2.91519 -0.65756 0.26413 0.24982 1.72954 -2.21199 -0.00325 -0.06064 -0.15347 0.06722 0 0 -0.45448 0 0 -0.00088 0.0592 1.20727 0 -0.28956 0 0.18072 1.12884 0.98873 -1.97026
ILE_1813 -7.75661 0.88011 1.43567 -0.56739 0.66788 0.12727 0.5563 -1.66701 -0.00597 -0.05468 -0.15789 0.17013 0 0 0 0 0 0.08422 0.07752 1.91654 0 -0.59134 0 0.73287 -0.27619 1.18099 -3.24759
LYS_1814 -5.8238 0.28973 6.43582 -0.48185 0.09282 0.29138 3.10655 -2.67234 -0.0215 -0.12894 -4.21287 -0.01653 0 0 -1.07098 0 0 0.1335 0.26388 1.79487 0 -0.01082 0 -1.5107 -0.34759 0.79788 -3.09152
PHE_1815 -9.88012 1.50082 1.76709 -0.63125 0.1188 0.3244 0.9944 -1.99838 -0 -0 0.20781 0.20413 0 0 0 0 0 0.1521 0.00125 0 1.99061 -0.33161 0 1.0402 -0.21758 0.54173 -4.21559
ASN_1816 -4.70696 0.74501 4.9304 -0.18151 0.02729 0.27718 1.6678 -2.33374 -0.03387 -0.23714 -2.61211 -0.2354 0 0 0 0 0 -0.04028 0.02293 0 1.60225 0.33822 0 -0.93687 5.51987 1.70842 5.52148
PRO_1817 -4.79435 0.99235 3.66116 -0.12482 0.13387 0.08379 1.76843 -1.63289 -0.00706 -0.07309 -1.59549 0.25225 0 0 0 0 0 0.12931 0.00531 1.13446 0 -0.90385 0 -2.4119 5.98348 1.74201 4.34296
GLU_1818 -4.05963 0.46069 5.02334 -0.34104 0.0829 0.39726 2.63318 -2.29682 -0.01504 -0.16466 -3.5772 -0.55803 0 0 0 0 0 0.00651 0.00928 0 2.97739 -0.05998 0 -2.7348 1.56795 0.58628 -0.06241
GLU_1819 -2.72478 0.21453 3.64325 -0.45063 0.1912 1.40166 1.2661 -1.55783 -0.01649 -0.11027 -0.1751 -3.02193 0 0 0 0 0 -0.11823 0.00159 0 3.67866 -0.30006 0 -2.7348 0.94172 0.39682 0.52541
GLN_1820 -4.0572 0.24895 4.60187 -0.29534 0.06687 0.26808 2.75918 -2.10263 -0.01649 -0.11027 -3.3778 -0.73849 0 0 -0.67481 -1.23543 0 0.00332 0.00172 0 2.83189 -0.03855 0 -0.18838 -0.43671 0.2409 -2.24932
VAL_1821 -6.7257 0.87129 4.03696 -0.28674 0.22564 0.06082 1.99045 -2.64925 -0.00477 -0.06617 -0.51845 -0.3297 0 0 0 0 0 0.01172 0.02656 0.19301 0 -0.52301 0 1.9342 -0.06054 0.24321 -1.57044
SER_1822 -3.35238 0.13238 4.19425 -0.03218 0.0008 0.05691 1.73723 -1.87412 -0.03903 -0.35232 -2.20217 -0.99485 0 0 0 0 0 -0.04922 0.00628 0.29186 0 -0.29925 0.6 -0.77834 -0.29592 0.22397 -3.02609
LYS_1823 -3.98136 0.53921 6.3064 -0.43424 0.06418 0.25064 2.60658 -2.5564 -0.00282 -0.0097 -3.28137 0.43457 0 0 -0.90714 -0.64816 0 -0.07369 0.06708 1.88278 0 0.04024 0 -1.5107 -0.55648 0.29475 -1.47564
ASP_1824 -2.18865 0.22602 3.81536 -0.12358 0.0188 0.38958 1.36307 -1.48014 -0 -0 -3.21953 -0.66924 0 0 0 -0.64816 0 -0.0272 0.12444 0 2.19889 -0.21359 0 -2.3716 -0.13164 0.34254 -2.59463
GLU_1825 -3.87683 0.3251 5.04898 -0.26302 0.023 0.32257 2.29048 -1.99814 -0.01923 -0.12148 -2.2822 -0.23096 0 0 0 -0.59873 0 -0.0138 0.099 0 3.48813 -0.0372 0 -2.7348 -0.26476 0.29217 -0.55171
GLY_1826 -1.1604 0.02828 1.26252 -6e-05 0 0 0.29896 -0.5539 -0 -0 0.20099 -0.37723 0 0 0 0 0 -0.09924 0 0 0 0.23657 0 0.83697 -0.32922 0.30985 0.65409
GLU_1827 -3.21248 0.42435 3.4645 -0.39912 0.08176 0.66135 0.8586 -1.37821 -0.01726 -0.10669 -0.03485 -0.49707 0 0 0 0 0 0.02392 0.07928 0 3.45021 -0.03833 0 -2.7348 -0.29426 0.74126 1.07216
PRO_1828 -2.78574 0.47194 1.41848 -0.19925 0.00514 0.14238 0.27809 -0.70126 -0.00049 -0.01045 -0.13768 0.07737 0 0 0 0 0 0.01752 0.002 0.33728 0 -0.82367 0 -2.4119 -0.35929 0.7088 -3.97075
PHE_1829 -1.79766 0.09442 0.80605 -0.6756 0.07231 0.42534 0.2382 -0.64132 -0 -0 0.00306 0.09719 0 0 0 0 0 0.01672 0.03438 0 1.86031 -0.46805 0 1.0402 1.0069 0.26044 2.37287
ALA_1830 -2.08572 0.30027 1.3444 -0.0201 0 0 0.70515 -0.90487 -0 -0 -1.23201 -0.44408 0 0 0 0 0 0.0464 0 0 0 -0.53758 0 1.8394 1.05706 0.26374 0.33205
GLU_1831 -1.63213 0.04769 1.11692 -0.35888 0.1309 0.54074 0.24931 -0.63519 -0 -0 0.28252 -0.50656 0 0 0 0 0 -0.00414 0.03151 0 3.48772 0.29252 0 -2.7348 0.32484 0.28173 0.91471
LEU_1832 -2.84475 0.37411 1.75798 -0.53184 0.30048 0.15912 0.75182 -1.06854 -0.00997 -0.1572 -0.98382 0.03201 0 0 0 0 0 -0.05766 0.05899 0.33481 0 0.08056 0 0.18072 0.2105 0.294 -1.1187
ASP_1833 -2.89656 0.11462 4.41602 -0.17867 0.02246 0.57254 1.71841 -1.90174 -0.04485 -0.40065 -2.96421 -1.15393 0 0 -1.12667 0 0 -0.06477 0.2136 0 2.2624 -0.81856 0 -2.3716 -0.32381 0.36612 -4.55985
SER_1834 -2.33933 0.07074 3.0105 -0.02477 0 0.05805 1.14648 -1.48449 -0.01001 -0.1663 0.37832 -0.52495 0 0 0 0 0 0.11488 0.00333 0.11887 0 -0.51997 0.60134 -0.77834 -0.3852 0.33115 -0.3997
LEU_1835 -5.66537 1.07276 -0.07474 -0.52048 0.3565 0.11201 0.23146 -1.16973 -0 -0 0.77421 0.2836 0 0 0 0 0 0.09954 0.22569 0.50682 0 -0.34945 0 0.18072 -0.36161 0.59481 -3.70326
GLU_1836 -4.03717 0.46591 4.73236 -0.24972 0.03619 0.30037 2.1443 -2.07597 -0.05327 -0.31787 -2.43449 -0.15271 0 0 -0.94948 -0.78959 0 0.14121 0.08128 0 3.23369 -0.03921 0 -2.7348 -0.40746 0.65098 -2.45546
THR_1837 -5.0916 0.44756 3.96505 -0.12075 0.09555 0.07321 0.81604 -1.93729 -0 -0 -1.71799 -0.56686 0 0 0 0 0 -0.02992 0.0118 0.05116 0 -0.44399 2.29274 -1.0874 -0.48024 0.338 -3.38493
GLU_1838 -1.79157 0.08884 2.70458 -0.2328 0.05291 0.39246 1.01661 -1.05112 -0 -0 -1.80549 -0.49191 0 0 -1.12667 0 0 -0.08536 0.00645 0 2.69403 0.07306 0 -2.7348 -0.27561 0.36699 -2.19941
GLN_1839 -2.79806 0.13928 3.48329 -0.25665 0.01874 0.18585 1.09748 -1.56478 -0.05329 -0.34907 -1.38955 -0.2919 0 0 -0.94948 0 0 -0.00814 0.02434 0 3.21576 -0.08836 0 -0.18838 -0.13148 0.28072 0.37631
ALA_1840 -3.00745 0.29606 0.27935 -0.02436 0 0 0.71212 -0.949 -0 -0 0.54477 -0.20679 0 0 0 0 0 0.01553 0 0 0 -0.16168 0 1.8394 -0.53728 0.20623 -0.9931
LEU_1841 -3.84018 0.37137 0.89154 -0.4841 0.17798 0.13908 0.69061 -1.01437 -0 -0 0.22301 0.07932 0 0 0 0 0 -0.07008 0.09835 0.08232 0 -0.11649 0 0.18072 -0.72626 0.31487 -3.0023
LEU_1842 -6.59193 1.10671 0.74834 -0.64189 0.26674 0.17963 0.98739 -1.5997 -0 -0 -0.09725 0.26527 0 0 0 0 0 0.2247 0.20816 0.73642 0 -0.15702 0 0.18072 0.00675 0.60565 -3.57129
LEU_1843 -3.26803 0.233 1.71267 -0.46941 0.17617 0.10155 0.3646 -1.21801 -0 -0 -0.12154 0.00359 0 0 0 0 0 -0.00019 0.09766 0.68442 0 -0.22741 0 0.18072 0.19794 0.64693 -0.90535
THR_1844 -3.51738 0.3156 1.79048 -0.13987 0.05304 0.10075 0.60474 -1.23228 -0.03862 -0.29186 -0.51801 -1.10448 0 0 0 0 0 -0.03046 0.00849 0.06538 0 -0.2186 2.30434 -1.0874 0.14904 0.41627 -2.37085
ASP_1845 -3.02588 0.36383 3.91191 -0.11048 0.00256 0.31718 1.26049 -1.67552 -0 -0 -2.52384 -0.55191 0 0 0 -0.57707 0 0.03739 0.0298 0 2.33367 -0.13815 0 -2.3716 0.12589 0.35201 -2.23975
GLY_1846 -2.78551 0.23609 2.15823 -0.00018 0 0 0.98223 -1.1219 -0 -0 -0.76797 -0.18344 0 0 0 0 0 -0.04926 0 0 0 -0.33439 0 0.83697 -0.14404 0.51681 -0.65636
ASP_1847 -3.85065 0.95208 5.24852 -0.22983 0.09389 0.79395 2.08347 -2.16912 -0.03486 -0.2809 -2.76209 -1.0211 0 0 -0.69199 0 0 -0.04456 0.18985 0 1.86935 -0.55633 0 -2.3716 0.63059 1.68491 -0.46641
PRO_1848 -3.05305 0.77002 2.28253 -0.08278 0 0.04967 0.9871 -1.00232 -0 -0 -0.08629 0.53665 0 0 0 0 0 -0.17485 0.0014 0.4237 0 -0.62204 0 -2.4119 0.57425 2.12805 0.32016
VAL_1849 -5.81285 0.34425 4.88645 -0.27936 0.16048 0.06442 2.56099 -2.57713 -0.00977 -0.09993 -3.36193 -0.43961 0 0 -0.69199 0 0 -0.00115 0.00076 0.16372 0 -0.43094 0 1.9342 -0.1563 1.00403 -2.74166
ALA_1850 -6.04347 1.63912 3.78578 -0.02229 0 0 1.85355 -2.584 -0 -0 0.08975 -0.33914 0 0 0 0 0 -0.01275 0 0 0 -0.28748 0 1.8394 -0.31771 0.79671 0.39746
GLY_1851 -3.0469 0.26077 2.39952 -5e-05 0 0 0.67164 -1.42399 -0.00402 -0.05585 -0.82733 -0.40398 0 0 0 0 0 -0.09701 0 0 0 0.2328 0 0.83697 -0.24241 0.87559 -0.82425
GLU_1852 -4.4299 0.39894 3.9159 -0.20949 0.02476 0.30807 2.03493 -2.01589 -0.01892 -0.12309 -2.48358 -0.54464 0 0 0 0 0 0.02754 0.07295 0 2.94949 -0.03082 0 -2.7348 0.65597 0.66645 -1.53614
GLY_1853 -3.26714 0.52501 3.72009 -0.00019 0 0 1.5059 -1.79214 -0.00972 -0.09973 -1.50027 -0.24356 0 0 0 0 0 -0.09117 0 0 0 0.81875 0 0.83697 0.73127 0.4672 1.60127
SER_1854 -3.07064 0.42435 3.94565 -0.02688 0.00818 0.02703 1.92993 -1.86552 -0.01568 -0.13071 -1.42111 0.09952 0 0 0 0 0 0.08154 0.00102 0.07066 0 0.41439 0.60198 -0.77834 0.5875 0.42587 1.30874
ALA_1855 -2.9409 0.48789 3.30736 -0.02186 0 0 2.69283 -1.90212 -0 -0 -2.43665 -0.38463 0 0 0 0 0 0.03452 0 0 0 -0.33699 0 1.8394 0.14165 0.50112 0.98161
GLU_1856 -3.92198 0.56715 4.50254 -0.37723 0.14716 0.49349 1.91414 -2.1767 -0.02447 -0.16244 -2.21652 -0.69358 0 0 0 -0.39511 0 -0.03066 0.02662 0 3.42064 -0.26355 0 -2.7348 -0.58562 0.44375 -2.06715
THR_1857 -6.38498 0.43779 4.59644 -0.12905 0.06064 0.06691 2.08073 -2.54836 -0.02158 -0.1556 -0.22009 -0.85541 0 0 0 0 0 0.13417 0 0.09248 0 -0.13589 2.35798 -1.0874 -0.47392 0.40493 -1.7802
ALA_1858 -4.40438 0.6304 1.87675 -0.02062 0 0 1.63804 -1.84453 -0 -0 -0.28481 -0.35382 0 0 0 0 0 -0.01787 0 0 0 0.23005 0 1.8394 -0.07047 0.37881 -0.40303
ALA_1859 -2.273 0.05188 2.05221 -0.02375 0 0 0.93736 -1.28558 -0 -0 -0.26154 -0.35171 0 0 0 0 0 -0.0483 0 0 0 0.04812 0 1.8394 0.12956 0.4128 1.22743
ARG_1860 -4.68686 0.40839 5.23903 -0.67998 0.1142 0.43112 1.92077 -2.30631 -0.01662 -0.15101 -2.36438 0.67554 0 0 0 -0.39511 0 -0.03045 0.05537 2.2684 0 0.02645 0 -1.2888 -0.32806 0.46252 -0.6458
SER_1861 -1.58138 0.17863 2.14724 -0.02585 0 0.06036 0.92532 -0.92378 -0.01128 -0.08 -0.3912 -0.56969 0 0 0 0 0 -0.01149 0.00678 0.17223 0 -0.46071 0.60044 -0.77834 -0.51993 0.4733 -0.78937
CYS_1862 -3.67759 0.18416 1.56884 -0.07217 0.00281 0.05705 1.22834 -0.85329 -0 -0 -0.48586 -0.39576 0 0 -0.78968 0 0 -0.02054 0 0.27752 0 0.12178 0 3.6196 -0.14444 0.43329 1.05405
SER_1863 -2.06818 0.15041 2.24505 -0.03457 0.00233 0.06304 0.86805 -1.13913 -0.02673 -0.24406 -0.20328 -0.94988 0 0 0 0 0 -0.03972 0.00077 0.46705 0 -0.01583 0.6058 -0.77834 0.07817 0.45274 -0.56632
ALA_1864 -5.05595 0.90182 2.7551 -0.03061 0.00758 0 2.34749 -1.90733 -0 -0 -1.35398 -0.47821 0 0 0 0 0 0.0008 0 0 0 0.15177 0 1.8394 0.38892 0.4285 -0.00469
THR_1865 -3.86806 0.3227 3.69242 -0.11664 0.05588 0.05267 1.89882 -1.93184 -0.01546 -0.16405 -1.12814 -0.96722 0 0 0 0 0 0.20528 0.02058 0.35901 0 0.25537 2.27558 -1.0874 0.35112 0.43003 0.64066
PHE_1866 -5.57583 0.58429 2.72002 -0.58754 0.04672 0.24935 1.64392 -1.99715 -0 -0 -0.52911 -0.07343 0 0 0 0 0 0.02146 0.02231 0 2.61223 0.08073 0 1.0402 -0.17537 0.31511 0.39792
ILE_1867 -10.2592 1.83831 3.45754 -0.67767 0.73117 0.17136 2.55405 -3.03254 -0.00164 -0.01742 -0.05321 0.03234 0 0 0 0 0 -0.06268 0.20461 3.32955 0 -0.35994 0 0.73287 -0.15683 0.49019 -1.07916
ARG_1868 -6.5186 0.62391 6.07456 -0.43474 0.05074 0.21622 2.68283 -3.052 -0 -0 -2.24975 0.33075 0 0 -0.78968 0 0 0.07276 0.24994 2.10714 0 -0.13948 0 -1.2888 -0.17866 0.74149 -1.5014
VAL_1869 -3.45244 0.36038 3.04703 -0.31337 0.22183 0.07198 1.61577 -1.71453 -0 -0 -0.87505 -0.12644 0 0 0 0 0 -0.02654 0.00164 0.11629 0 -0.20636 0 1.9342 -0.2201 0.49179 0.92609
VAL_1870 -5.57205 0.64531 3.7445 -0.33135 0.33304 0.08026 3.25451 -2.40388 -0 -0 -4.05206 -0.59189 0 0 0 0 0 0.20129 0.06055 0.0793 0 0.32488 0 1.9342 0.34149 0.51542 -1.43648
LEU_1871 -6.80025 0.95647 4.46374 -0.69885 0.38534 0.29273 2.08978 -2.65314 -0 -0 -1.07437 -0.12134 0 0 -0.43534 0 0 0.22599 0.06451 1.00334 0 0.07595 0 0.18072 0.79532 0.94487 -0.30455
ARG_1872 -4.49941 0.50369 5.38001 -0.92411 0.18114 0.72208 2.45831 -2.41717 -0.01635 -0.05199 -2.83024 -0.09426 0 0 -0.43534 0 0 0.04801 0.05087 1.80056 0 -0.2595 0 -1.2888 1.12003 1.35194 0.79946
ARG_1873 -7.85131 0.38087 7.71869 -0.39331 0.03794 0.18242 4.22597 -3.7219 -0.00282 -0.0097 -3.89718 0.24368 0 0 -1.58195 0 0 0.15852 0.03668 2.03608 0 -0.07775 0 -1.2888 0.83162 1.03348 -1.93878
TRP_1874 -10.4219 1.01657 3.92941 -1.33622 0.06893 0.61939 2.22729 -2.86653 -0.0147 -0.03457 -1.69072 -0.24601 0 0 0 0 0 0.0228 0.25689 0 1.96405 -0.00693 0 1.6906 -0.03902 0.57832 -4.28234
ASN_1875 -6.50948 0.45097 5.88292 -0.17334 0.03922 0.26355 2.255 -3.10239 -0 -0 -0.91833 -0.29995 0 0 0 0 0 0.19634 0.13165 0 1.41906 0.48718 0 -0.93687 -0.04136 0.56543 -0.2904
ARG_1876 -7.11134 0.50961 6.54752 -0.44303 0.04287 0.21792 2.97834 -3.10862 -0.03585 -0.22935 -2.09375 0.28383 0 0 0 -1.23543 0 0.66826 0.29591 2.08988 0 -0.12236 0 -1.2888 -0.13791 0.6828 -1.4895
PHE_1877 -11.9931 1.3005 4.12176 -0.91492 0.05645 0.21271 3.13452 -3.3556 -0.02064 -0.12547 -2.21827 -0.29694 0 0 0 0 0 0.11478 1.93899 0 1.85771 -0.4521 0 1.0402 -0.09489 0.87449 -4.81983
TRP_1878 -8.94603 0.99332 4.65368 -1.32376 0.08289 0.52423 2.83909 -3.30274 -0 -0 -1.3679 -0.36467 0 0 0 0 0 0.02966 0.06628 0 1.81144 -0.2586 0 1.6906 0.08863 0.76628 -2.01759
SER_1879 -3.30482 0.1517 2.99452 -0.03295 0.00322 0.05775 1.32302 -1.63793 -0 -0 -1.25502 -0.93144 0 0 0 0 0 -0.0395 0.02492 0.24202 0 -0.31679 0.60041 -0.77834 -0.39093 0.66188 -2.62828
ALA_1880 -5.80929 0.7644 4.1827 -0.02587 0.00095 0 3.41067 -2.88368 -0.0375 -0.26086 -2.60622 -0.26192 0 0 0 0 0 -0.03919 0 0 0 -0.04313 0 1.8394 -0.73972 1.24309 -1.26616
PRO_1881 -8.59722 1.38139 4.56087 -0.07699 0 0.0473 2.81623 -2.37702 -0 -0 -1.23022 0.67364 0 0 0 0 0 0.46499 0.20104 0.63134 0 -0.24007 0 -2.4119 -0.56331 1.72878 -2.99114
VAL_1882 -9.54345 1.2278 2.76955 -0.36778 0.27077 0.08799 2.41393 -2.86707 -0 -0 -2.4856 -0.01876 0 0 0 0 0 -0.06531 0.15331 0.8352 0 0.06736 0 1.9342 -0.31608 1.0082 -4.89574
THR_1883 -7.65909 0.80634 5.8531 -0.20497 0.20672 0.07906 3.49343 -3.29003 -0.01685 -0.1354 -3.64878 -0.28787 0 0 0 0 0 0.16505 0.07288 0.82337 0 -0.07918 2.31484 -1.0874 -0.10707 0.61382 -2.08801
VAL_1884 -8.52453 1.17438 4.32773 -0.29051 0.20229 0.06552 3.20601 -3.25737 -0 -0 -1.68128 -0.05614 0 0 0 0 0 0.17143 0.01805 0.0334 0 -0.28331 0 1.9342 0.03661 1.10093 -1.82259
PHE_1885 -11.6391 1.50509 4.12485 -0.81725 0.04293 0.17343 2.95036 -3.42439 -0.00772 -0.05797 -2.83636 -0.1682 0 0 0 0 0 0.10548 0.34471 0 1.72534 -0.5261 0 1.0402 0.20305 1.29163 -5.97004
MET_1886 -8.41725 0.76811 4.70471 -0.9829 0.18415 0.33507 2.51425 -2.72239 -0 -0 -1.84789 -0.48811 0 0 0 0 0 0.07705 0.34273 3.55412 0 -0.07317 0 0.60916 0.09214 0.71346 -0.63675
GLY_1887 -4.59137 0.3689 4.91415 -5e-05 0 0 2.5355 -2.54625 -0 -0 -2.97253 -0.41252 0 0 0 0 0 -0.03844 0 0 0 0.35609 0 0.83697 0.39764 0.17125 -0.98066
ASN_1888 -5.71209 0.17449 6.11733 -0.18892 0.07852 0.29354 2.9902 -3.04194 -0.01671 -0.13475 -2.71387 -0.3094 0 0 0 0 0 0.08863 0.03774 0 1.44377 0.16185 0 -0.93687 0.45565 0.23297 -0.97986
VAL_1889 -7.61274 1.31112 3.50861 -0.31625 0.22354 0.07102 2.74845 -2.71872 -0 -0 -2.19648 -0.15593 0 0 0 0 0 0.00187 0.00191 0.10933 0 -0.36348 0 1.9342 -0.06395 0.38375 -3.13375
ILE_1890 -8.55996 0.74598 2.56437 -0.47734 0.24957 0.09342 2.41479 -2.5439 -0.00772 -0.05797 -1.79934 0.09263 0 0 0 0 0 0.10597 0.0238 0.55387 0 -0.39708 0 0.73287 -0.00872 0.62189 -5.65284
MET_1891 -8.35637 0.91313 4.64284 -0.76176 0.41924 0.33554 2.68965 -2.93731 -0 -0 -2.28791 -0.1336 0 0 0 0 0 0.3086 0.18848 2.50424 0 -0.11519 0 0.60916 -0.09607 0.77454 -1.3028
TYR_1892 -11.1741 1.45524 5.86788 -1.08217 0.17599 0.42221 4.47195 -3.83421 -0.01002 -0.16366 -3.91538 -0.32306 0 0 -0.68363 0 0 0.04094 0.22336 0 1.82057 -0.43804 0.00772 1.2797 -0.06071 0.80676 -5.11271
PHE_1893 -7.56327 0.78822 4.20688 -0.64481 0.07642 0.30626 2.84501 -2.87869 -0 -0 -2.18582 -0.00329 0 0 0 0 0 0.13353 1e-05 0 2.64751 0.05702 0 1.0402 -0.06186 0.77988 -0.45679
ALA_1894 -5.38698 0.38395 3.96601 -0.02113 0 0 2.65427 -2.61895 -0 -0 -1.90578 -0.37509 0 0 0 0 0 0.11141 0 0 0 -0.32315 0 1.8394 -0.3436 0.48421 -1.53543
PHE_1895 -10.0498 1.25642 4.02163 -0.50905 0.13726 0.18729 2.77835 -3.01173 -0 -0 -2.96152 -0.10721 0 0 0 0 0 -0.00469 0.21768 0 4.41578 -0.10391 0 1.0402 -0.31143 0.54219 -2.46255
LEU_1896 -7.96979 0.54553 4.18867 -0.5832 0.18543 0.1883 3.01188 -2.76368 -0 -0 -2.3663 -0.13138 0 0 0 0 0 0.01319 0.13683 1.22775 0 -0.195 0 0.18072 -0.07593 0.73251 -3.67447
ILE_1897 -5.60951 0.27672 5.13262 -0.50663 0.37493 0.10358 2.76955 -2.73065 -0 -0 -2.26695 0.0352 0 0 0 0 0 -0.04954 0.06895 0.49637 0 -0.44981 0 0.73287 0.04196 0.56061 -1.01972
LEU_1898 -7.60936 0.49349 4.02136 -0.72725 0.28696 0.21141 2.81596 -2.72487 -0 -0 -2.11312 0.2819 0 0 0 0 0 -0.04901 0.22426 2.89726 0 -0.31241 0 0.18072 -0.13597 0.50351 -1.75515
PHE_1899 -10.2038 1.46672 4.64691 -0.92247 0.26151 0.38143 3.00119 -3.35775 -0 -0 -2.75465 -0.0871 0 0 0 0 0 -0.0101 0.73521 0 2.42398 -0.29955 0 1.0402 -0.18339 0.66965 -3.19203
SER_1900 -6.20028 0.50884 5.69978 -0.02499 0 0.04101 3.08926 -2.95197 -0.0115 -0.0401 -2.04852 -1.11509 0 0 0 0 0 0.05371 0.07596 0.45603 0 0.20798 0.60092 -0.77834 -0.16616 0.66391 -1.93956
TYR_1901 -7.32464 0.65026 4.82242 -0.85537 0.2492 0.33688 3.24665 -2.86205 -0 -8e-05 -3.30008 -0.31543 0 0 0 0 0 -0.00634 0.2601 0 2.38482 -0.41172 0.00018 1.2797 -0.09999 0.42012 -1.52537
VAL_1902 -8.4662 0.92719 3.77441 -0.3209 0.25964 0.07462 2.53089 -3.04087 -0 -0 -1.11994 -0.21318 0 0 0 0 0 -0.06779 6e-05 0.06551 0 -0.31913 0 1.9342 0.01018 0.40589 -3.56545
LEU_1903 -8.52759 0.77302 1.50614 -0.8014 0.49061 0.2486 1.4724 -2.1742 -0.00473 -0.02123 -0.84937 0.33805 0 0 0 0 0 -0.04941 0.31135 2.61847 0 -0.28812 0 0.18072 -0.15669 0.63191 -4.30146
LEU_1904 -8.6549 1.85323 1.72932 -0.52564 0.37317 0.11861 1.51448 -2.22419 -3e-05 -0.0003 -1.42234 0.28136 0 0 0 0 0 -0.03311 0.0296 0.47287 0 -0.22865 0 0.18072 0.0069 0.91739 -5.61152
LEU_1905 -8.54547 1.34762 3.52662 -0.50014 0.22396 0.09421 2.65394 -2.81277 -0.0167 -0.10755 -2.53065 0.26909 0 0 0 0 0 0.13956 0.12245 0.71166 0 -0.14581 0 0.18072 0.67225 1.02638 -3.69061
ASP_1906 -4.31522 0.31743 5.00676 -0.28465 0.06199 0.95048 2.37283 -2.31266 -0.02031 -0.14553 -2.74879 -0.30413 0 0 0 -0.45014 0 0.02164 0.00833 0 2.05431 -0.59709 0 -2.3716 0.58612 0.62136 -1.54889
PHE_1907 -8.4876 1.06277 3.25056 -0.63452 0.04452 0.06307 2.15781 -2.33995 -0 -0 -0.95872 -0.47839 0 0 -0.4569 0 0 -0.01506 1.20824 0 2.27412 -0.27986 0 1.0402 0.2989 0.49337 -1.75746
ARG_1908 -5.57088 0.55512 5.29946 -0.90813 0.20269 0.6716 1.6646 -2.39695 -0 -0 -1.77908 -0.04567 0 0 -0.4569 0 0 0.01094 0.03332 1.84861 0 -0.23994 0 -1.2888 0.18389 1.03815 -1.17797
PRO_1909 -3.39259 0.97593 1.09409 -0.17869 0.00039 0.12375 0.34918 -0.50928 -0.00182 -0.00768 0.40049 0.11573 0 0 0 0 0 0.05208 0.01397 0.65623 0 -1.01863 0 -2.4119 -0.33469 1.41978 -2.65363
PRO_1910 -4.80704 1.27433 1.87646 -0.11359 8e-05 0.08451 0.38384 -0.65999 -0 -0 0.1098 0.31179 0 0 0 0 0 0.00782 0.06859 0.16806 0 -1.23218 0 -2.4119 -0.29616 1.56022 -3.67536
PRO_1911 -3.386 0.69036 1.20139 -0.14091 0.00104 0.09926 0.14274 -0.62806 -0.00182 -0.00768 0.44976 0.19306 0 0 0 0 0 0.11248 0.08595 0.24213 0 -0.94093 0 -2.4119 -0.24405 1.52355 -3.01964
PRO_1912 -2.71585 0.33969 1.08655 -0.22292 0.03688 0.16573 0.29687 -0.57616 -0 -0 -0.29345 -0.17129 0 0 0 0 0 0.14726 0.02791 0.21515 0 -0.42271 0 -2.4119 -0.15307 0.97827 -3.67307
TYR_1913 -2.47764 0.1432 1.39013 -0.62586 0.04746 0.36841 0.41829 -0.82708 -0 -0 -0.08903 -0.2633 0 0 0 0 0 0.15269 0.00689 0 1.88133 -0.34355 0.00821 1.2797 1.87908 0.41798 3.3669
GLY_1914 -1.14457 0.15875 1.58838 -0.00032 0 0 0.36786 -0.72515 -0.0121 -0.1213 -0.28887 -0.13653 0 0 0 0 0 0.42742 0 0 0 -1.47094 0 0.83697 1.85206 0.73678 2.06844
PRO_1915 -2.84543 0.36183 1.55174 -0.19773 0.00309 0.14157 0.31509 -0.70094 -0 -0 -0.4717 0.00431 0 0 0 0 0 0.00402 0.00603 0.36038 0 -0.77959 0 -2.4119 -0.14211 0.78743 -4.01392
SER_1916 -4.57783 0.26493 6.41339 -0.03032 0 0.06975 3.69243 -2.76737 -0 -0 -2.53216 -0.69333 0 0 -1.64995 -0.45014 0 0.00127 0.20483 0.15147 0 -0.50921 0.63625 -0.77834 -0.29592 0.48269 -2.36757
ALA_1917 -1.99093 0.14199 2.13453 -0.02424 0.00014 0 0.9432 -1.16032 -0 -0 1.05322 -0.35572 0 0 0 0 0 0.03989 0 0 0 -0.32515 0 1.8394 -0.49014 0.60249 2.40837
ALA_1918 -4.41475 0.58334 2.61969 -0.02206 0 0 1.87804 -1.9014 -0 -0 -1.69048 -0.37713 0 0 0 0 0 0.25145 0 0 0 0.0365 0 1.8394 -0.41621 0.5022 -1.11141
GLU_1919 -8.69427 1.23858 9.22419 -0.18488 0.0199 0.24566 4.85712 -4.15498 -0.02724 -0.19974 -3.9432 -0.19805 0 0 -1.64995 -0.72814 0 0.1399 0.01753 0 2.77154 0.52613 0 -2.7348 0.36017 0.94119 -2.17336
ILE_1920 -5.26156 0.83712 4.52329 -0.45059 0.29285 0.08222 2.00302 -2.26569 -0 -0 -1.04414 -0.12613 0 0 0 0 0 -0.01933 0.11262 0.37581 0 0.10792 0 0.73287 5.97615 1.22241 7.09885
ILE_1921 -5.94862 0.56456 4.20957 -0.49536 0.39532 0.0945 2.68431 -2.51514 -0 -0 -2.5399 0.17234 0 0 0 0 0 -0.04368 0.01098 0.44021 0 -0.43534 0 0.73287 5.7045 0.81759 3.8487
LEU_1922 -9.07343 1.05732 3.23575 -0.74051 0.35132 0.31431 2.24014 -2.74368 -0 -0 -1.22402 0.12205 0 0 0 0 0 0.06988 0.07364 0.82147 0 -0.21149 0 0.18072 0.13581 0.63187 -4.75884
TYR_1923 -10.0514 0.77958 4.67271 -0.59918 0.42968 0.3187 2.82413 -3.14905 -0 -0 -1.82257 -0.36424 0 0 0 -0.72814 0 0.23195 0.2945 0 3.05954 0.09855 0.26657 1.2797 -0.10295 0.67174 -1.89013
PHE_1924 -6.77107 0.69625 5.75636 -0.81544 0.03321 0.24057 3.43958 -3.0795 -0.00489 -0.02943 -3.65456 -0.0694 0 0 0 0 0 -0.00605 8e-05 0 1.75313 -0.45626 0 1.0402 -0.05487 0.58332 -1.39877
TRP_1925 -11.2433 1.2602 4.42791 -0.69728 0.11157 0.31113 2.63195 -3.44379 -0 -0 -2.7207 -0.36386 0 0 0 0 0 -0.01683 0.08959 0 3.55892 -0.1991 0 1.6906 -0.00044 0.57674 -4.02672
VAL_1926 -6.84628 0.71148 3.72297 -0.31524 0.27223 0.07291 2.77972 -2.61837 -0 -0 -2.276 -0.24741 0 0 0 0 0 -0.06055 0.04636 0.11715 0 -0.36324 0 1.9342 -0.06045 0.64704 -2.48348
PHE_1927 -6.59431 0.52398 4.1007 -0.51156 0.04085 0.2093 2.57868 -2.63605 -0 -0 -2.36823 -0.0996 0 0 0 0 0 0.0178 0.02692 0 2.58874 0.20983 0 1.0402 -0.15466 0.45415 -0.57324
THR_1928 -8.57721 1.09412 5.93281 -0.1835 0.03398 0.05795 3.79319 -3.50044 -0 -0 -3.38111 -0.04452 0 0 0 0 0 0.24156 0.00097 0.0799 0 -0.00727 2.34866 -1.0874 -0.0965 0.91732 -2.37752
LEU_1929 -6.30238 0.4539 4.57757 -0.67087 0.2075 0.25885 2.57299 -2.6831 -0.0051 -0.03308 -1.91837 0.06765 0 0 0 0 0 0.04365 0.00105 1.11247 0 -0.2838 0 0.18072 -0.14113 0.97613 -1.58536
VAL_1930 -6.43176 0.86614 4.08705 -0.31335 0.2529 0.07249 2.7822 -2.63406 -0 -0 -2.2033 -0.13298 0 0 0 0 0 -0.03739 0.0003 0.06066 0 -0.2476 0 1.9342 -0.20789 0.53672 -1.61567
LEU_1931 -6.45589 0.48759 5.35858 -0.49919 0.29794 0.12843 2.74381 -2.79353 -0 -0 -2.14121 0.23539 0 0 0 0 0 0.15037 0.04404 0.2878 0 -0.28999 0 0.18072 -0.21923 0.69812 -1.78624
GLU_1932 -7.11311 1.01335 7.83866 -0.35284 0.09065 0.40569 2.96724 -3.46801 -0.00021 -0.00365 -3.90418 -0.69941 0 0 0 0 0 0.02491 0.03071 0 3.78891 -0.17937 0 -2.7348 -0.42746 0.86592 -1.85701
GLU_1933 -6.207 0.40737 8.10357 -0.50285 0.13064 1.00802 4.1305 -3.53507 -0.00148 -0.03072 -4.72344 -0.53653 0 0 0 -1.57467 0 0.13519 0.04487 0 3.34759 -0.32024 0 -2.7348 -0.55141 0.71696 -2.69353
ILE_1934 -6.33329 0.54768 4.66542 -0.66397 0.54216 0.14731 2.87434 -2.66661 -0 -0 -2.37713 0.30134 0 0 0 0 0 -0.04132 0.01389 0.55878 0 -0.38933 0 0.73287 -0.3195 0.5471 -1.86026
ARG_1935 -8.05086 0.45453 7.90561 -0.9019 0.17497 0.76546 3.52774 -3.59497 -0 -0 -3.58784 -0.00489 0 0 0 -1.39102 0 -0.00778 0.13551 2.60264 0 -0.01115 0 -1.2888 -0.07478 0.65985 -2.68767
GLN_1936 -6.41012 0.11686 7.09395 -0.52996 0.03444 0.5062 2.88552 -3.06362 -0.0096 -0.08988 -3.13642 -0.27324 0 0 -1.21809 0 0 0.14634 0.46385 0 2.79086 -0.25808 0 -0.18838 -0.26041 0.59825 -0.80153
SER_1937 -5.82713 0.47381 6.07921 -0.02465 0 0.05721 2.99426 -2.91274 -0.044 -0.30242 -2.1386 -0.65064 0 0 -0.47217 0 0 -0.023 0.01089 0.60495 0 0.30118 0.60915 -0.77834 0.25908 0.37237 -1.41158
PHE_1938 -5.38567 0.60374 3.51932 -0.53611 0.3422 0.23275 2.62103 -2.21325 -5e-05 -0.00023 -2.33012 -0.24172 0 0 0 0 0 0.01508 0.00256 0 4.04765 -0.11204 0 1.0402 0.36118 0.40062 2.36712
PHE_1939 -5.17292 0.4471 5.69162 -0.74788 0.03508 0.08933 1.82598 -2.68081 -0.00012 -0.00072 -2.30079 -0.32175 0 0 0 0 0 4.09903 0.00545 0 2.15321 0.23815 0 1.0402 1.14726 13.1689 18.7163
THR_1940 -4.3334 0.42428 3.15012 -0.18259 0.08679 0.0628 2.05749 -1.79801 -0.04413 -0.30314 -1.27033 0.26695 0 0 0 0 0 0.01345 0.01095 0.066 0 0.00698 2.30104 -1.0874 1.22938 13.3714 14.0286
ASP_1941 -2.52797 0.26907 2.36663 -0.24794 0.11112 0.84092 0.32754 -1.0862 -0.01758 -0.14935 -0.28116 -3.62894 0 0 0 0 0 -0.04991 0.46738 0 2.44316 -0.31106 0 -2.3716 -0.01239 0.74583 -3.11245
GLU_1942 -3.99057 0.37312 3.75057 -0.17822 0.01344 0.22791 1.61809 -1.63368 -0.02742 -0.21659 -0.7384 -0.42471 0 0 0 0 0 0.05618 0.09655 0 3.86904 0.12651 0 -2.7348 0.04838 0.3582 0.59359
ASP_1943 -2.66375 0.20441 3.40069 -0.24266 0.03041 0.79997 1.4143 -1.48186 -0.00638 -0.07879 -2.28163 -0.63981 0 0 0 -0.53157 0 -0.02026 0.03456 0 1.98736 -0.68572 0 -2.3716 0.03222 0.28737 -2.81274
MET_1944 -5.95363 0.64658 2.8065 -0.52397 0.19861 0.06934 1.12177 -1.5656 -0.00842 -0.04274 -0.75203 -0.03776 0 0 0 0 0 0.01778 0.07989 1.91687 0 0.00966 0 0.60916 0.07632 0.46634 -0.86532
SER_1945 -3.14631 0.12745 3.44902 -0.02986 0 0.04992 1.80437 -1.59886 -0 -0 -1.34724 -0.89718 0 0 0 0 0 -0.04517 0.00202 0.82891 0 0.07766 0.62903 -0.77834 -0.12364 0.30526 -0.69296
ILE_1946 -4.18011 0.332 3.30315 -0.67064 0.53534 0.15539 2.11477 -1.84263 -0 -0 -1.00863 0.17325 0 0 0 0 0 -0.05792 0.00192 0.5904 0 -0.2947 0 0.73287 -0.28192 0.28402 -0.11342
LEU_1947 -4.74544 0.21429 4.06384 -0.7039 0.25057 0.32007 1.7987 -2.14058 -0 -0 -1.26374 0.01627 0 0 0 0 0 -0.04428 0.04002 1.04827 0 -0.2451 0 0.18072 -0.20229 0.4142 -0.99839
LYS_1948 -6.07896 0.76522 6.52838 -0.97699 0.26763 0.66806 3.24383 -2.94304 -0 -0 -4.35563 0.4519 0 0 0 0 0 0.06619 0.12624 3.71913 0 0.0405 0 -1.5107 -0.27423 0.51248 0.24999
LYS_1949 -8.03179 0.49426 9.61362 -0.79833 0.19665 0.63105 4.99488 -4.31014 -0 -0 -6.44014 0.22288 0 0 -1.05761 0 0 -0.04109 0.16244 3.46472 0 0.00485 0 -1.5107 -0.34608 0.72763 -2.02292
MET_1950 -8.3849 1.01415 4.73869 -0.73085 0.27268 0.34358 3.05536 -3.02721 -0 -0 -2.31715 -0.06457 0 0 0 0 0 0.0329 0.04261 2.59321 0 0.02161 0 0.60916 -0.2381 0.59146 -1.44737
LYS_1951 -6.50404 0.51595 5.59429 -0.40924 0.0554 0.21748 2.82207 -2.88928 -0 -0 -2.51403 -0.11929 0 0 0 0 0 -0.02165 0.00739 2.03856 0 0.05726 0 -1.5107 -0.12604 0.25105 -2.53482
LEU_1952 -5.27855 0.26663 4.70961 -0.48047 0.20805 0.11458 1.90987 -2.348 -0.01142 -0.12814 -1.34747 0.21649 0 0 0 0 0 0.06445 0.06345 0.2966 0 -0.28398 0 0.18072 -0.27809 0.21276 -1.91294
TYR_1953 -8.30682 0.50482 6.29294 -0.83572 0.04671 0.27516 3.44008 -3.2448 -0.01096 -0.09863 -3.21244 -0.27805 0 0 0 -0.77886 0 0.05737 0.02494 0 1.77774 -0.35459 0.0002 1.2797 -0.0606 0.31456 -3.16726
VAL_1954 -6.28107 0.58238 2.91241 -0.2726 0.11822 0.04599 1.9376 -2.18759 -0 -0 -0.92789 0.31519 0 0 0 0 0 -0.00611 0.04768 0.69887 0 0.11988 0 1.9342 0.0023 0.44878 -0.51177
GLU_1955 -2.97565 0.20857 3.44969 -0.35349 0.11399 0.4187 1.20806 -1.62081 -0.01094 -0.11997 -1.19734 -0.65272 0 0 0 0 0 -0.04681 0.02462 0 4.86753 -0.3264 0 -2.7348 -0.46855 0.54914 0.3328
ASP_1956 -4.98832 0.36462 7.53896 -0.21595 0.08208 0.67659 4.39818 -3.27397 -0 -1e-05 -4.92281 -1.34153 0 0 -0.66356 0 0 -0.06972 0.00527 0 2.3109 -0.6143 0 -2.3716 -0.48724 0.38758 -3.18483
ASN_1957 -3.46616 0.20788 3.93816 -0.18713 0.04853 0.29241 1.81697 -1.89058 -0.01982 -0.0864 -0.96735 -0.37948 0 0 0 0 0 -0.13173 0.00839 0 1.54057 0.17104 0 -0.93687 -0.10046 0.33991 0.19789
TRP_1958 -8.84905 1.10792 5.78194 -1.2004 0.50979 0.44143 2.7974 -3.23424 -0 -0 -3.40498 -0.44108 0 0 -0.66356 -0.50933 0 0.25533 0.04175 0 1.58674 -0.04603 0 1.6906 -0.08982 1.12181 -3.10377
ASN_1959 -6.66832 0.43529 6.76451 -0.18457 0.07191 0.27699 3.11892 -3.2196 -0.02217 -0.24789 -2.84722 -0.32402 0 0 0 0 0 0.24633 0.00726 0 1.57355 0.13827 0 -0.93687 -0.07771 1.27893 -0.6164
LYS_1960 -6.50822 0.55977 8.04009 -0.49479 0.14792 0.23445 3.86276 -3.55149 -0.02637 -0.1329 -4.88761 -0.06154 0 0 0 -0.80502 0 0.09703 0.12836 3.18109 0 0.01472 0 -1.5107 -0.13674 0.7528 -1.09638
CYS_1961 -6.99441 0.42286 4.71279 -0.10039 0.00066 0.06266 2.6801 -2.57305 -0.00733 -0.09901 -2.08538 -0.51786 0 0 0 0 0 0.19083 0.00959 0.67707 0 0.20901 0 3.6196 0.30832 0.61454 1.13059
ASP_1962 -5.93352 0.5574 7.63518 -0.11288 0.02721 0.35196 3.86944 -3.49393 -0.01435 -0.14448 -4.87978 -0.1801 0 0 0 -1.5516 0 -0.04185 0.16222 0 1.7382 0.25763 0 -2.3716 0.39783 0.64177 -3.08524
MET_1963 -6.66985 0.42578 5.70791 -0.3068 0.0655 0.03434 2.62618 -2.7046 -0 -0 -2.64558 -0.00386 0 0 0 0 0 0.02845 0.14979 1.10175 0 -0.00457 0 0.60916 -0.09812 0.51315 -1.17136
VAL_1964 -5.73845 0.38546 4.46771 -0.30758 0.21594 0.07006 2.58638 -2.60723 -0 -0 -2.58544 -0.12821 0 0 0 0 0 -0.04737 0.00095 0.03828 0 -0.3625 0 1.9342 0.0096 0.21133 -1.85688
ALA_1965 -6.09375 0.30957 4.77322 -0.0223 0 0 2.90737 -2.96476 -0.00654 -0.04649 -2.13713 -0.35925 0 0 0 0 0 -0.0549 0 0 0 -0.31197 0 1.8394 -0.26291 0.22766 -2.20277
ILE_1966 -6.81328 0.76608 4.42338 -0.48976 0.28751 0.10003 2.66221 -2.74485 -0 -0 -2.54012 -0.01135 0 0 0 0 0 0.01436 0.04173 0.53173 0 -0.4603 0 0.73287 -0.25966 0.33111 -3.42832
SER_1967 -4.29617 0.22887 5.11457 -0.02609 0 0.06127 2.60656 -2.51226 -0.01182 -0.07342 -2.3656 -0.65347 0 0 0 0 0 -0.00274 0.00431 0.62966 0 0.35248 0.61987 -0.77834 0.16557 0.34441 -0.59233
LEU_1968 -8.67931 0.74684 4.78204 -0.45736 0.13817 0.10279 3.0091 -3.21253 -0 -0 -2.51579 0.21318 0 0 0 0 0 -0.00116 0.13088 0.40121 0 -0.25171 0 0.18072 0.01119 0.31365 -5.08808
PHE_1969 -10.902 1.35535 3.7476 -0.95564 0.06221 0.28759 3.21416 -3.35469 -0 -0 -3.39017 -0.04077 0 0 0 0 0 0.00341 0.00821 0 1.76981 -0.48894 0 1.0402 -0.07158 0.37145 -7.34381
VAL_1970 -5.00812 0.22624 4.14395 -0.30879 0.20097 0.06995 2.29428 -2.40949 -0 -0 -2.14266 -0.12741 0 0 0 0 0 -0.0469 0.00131 0.06909 0 -0.31827 0 1.9342 0.01942 0.2888 -1.11343
VAL_1971 -5.62838 0.30064 4.16481 -0.31018 0.19601 0.07083 2.5691 -2.47086 -0 -0 -3.18418 -0.13296 0 0 0 0 0 -0.03082 0.02337 0.07819 0 -0.25331 0 1.9342 -0.11664 0.27456 -2.51561
GLY_1972 -5.98216 0.55357 4.82116 -5e-05 0 0 2.682 -2.84895 -0.0048 -0.02796 -3.1768 -0.4065 0 0 0 0 0 -0.08891 0 0 0 0.14982 0 0.83697 0.53516 0.31562 -2.64184
LEU_1973 -8.73662 0.71469 3.50298 -0.52125 0.19834 0.11728 2.89934 -2.86232 -0 -0 -2.27386 0.08122 0 0 0 0 0 0.01264 0.11011 3.38638 0 -0.25054 0 0.18072 0.46977 0.28856 -2.68256
SER_1974 -4.00136 0.17594 4.58661 -0.02699 0 0.06291 2.24113 -2.30108 -0 -0 -1.9394 -0.61024 0 0 0 0 0 -0.01125 0.00089 0.65852 0 0.3406 0.60002 -0.77834 0.01768 0.20273 -0.78163
CYS_1975 -7.08304 0.49733 5.8288 -0.04982 0 0.01751 2.73383 -3.03651 -0 -0 -2.27675 -0.01335 0 0 -0.86097 0 0 0.02041 0.00364 0.28069 0 0.28136 0 3.6196 0.21931 0.2178 0.39984
ARG_1976 -9.08742 0.45188 8.03864 -1.03221 0.19352 0.66149 3.03875 -3.67252 -0 -0 -1.20814 0.17516 0 0 0 0 0 -0.00528 0.04883 2.18279 0 -0.01291 0 -1.2888 0.1184 0.32782 -1.07
MET_1977 -5.14249 0.2684 4.56905 -0.35588 0.07034 0.12689 1.49792 -2.17005 -0 -0 -1.12257 -0.0437 0 0 0 0 0 0.00146 0.1579 1.7596 0 0.04149 0 0.60916 0.04116 0.36816 0.67685
ALA_1978 -3.6239 0.3195 4.1936 -0.0259 0.00047 0 2.03873 -2.2676 -0 -0 -1.19051 -0.29469 0 0 0 0 0 0.17712 0 0 0 0.10377 0 1.8394 -0.34094 0.54234 1.47138
MET_1979 -3.3204 0.35156 2.01111 -0.34676 0.1218 0.03701 0.7633 -0.96126 -0 -0 0.42432 -0.05592 0 0 0 0 0 -0.06634 0.29433 1.25455 0 -0.13384 0 0.60916 -0.45844 0.59232 1.1165
SER_1980 -1.51271 0.16122 1.59149 -0.03126 0.00414 0.05282 0.28706 -0.86538 -0 -0 0.31267 -0.95908 0 0 0 0 0 -0.01468 0.01208 0.30481 0 -0.29378 0.61894 -0.77834 -0.485 0.4728 -1.1222
THR_1981 -5.06503 0.50428 5.31238 -0.13358 0.08612 0.08703 3.24393 -2.76046 -0.00022 -0.00224 -3.20993 -0.45877 0 0 -0.86097 0 0 -0.04459 0.01338 0.06294 0 -0.39817 2.48257 -1.0874 -0.2793 0.55716 -1.95088
TYR_1982 -10.0897 0.95161 5.96655 -0.98269 0.05919 0.38576 2.92683 -3.34802 -0 -0 -2.0923 -0.2992 0 0 0 0 0 -0.01808 0.16747 0 1.8844 -0.46107 0.01851 1.2797 0.16986 0.54366 -2.93751
GLU_1983 -4.96903 0.35962 4.85268 -0.46048 0.27406 1.45641 1.56987 -2.37131 -0.02841 -0.16743 -1.64896 -3.00053 0 0 0 0 0 0.10818 0.01141 0 3.99685 -0.32048 0 -2.7348 -0.24172 0.30826 -3.00582
ALA_1984 -4.68598 0.44437 4.12549 -0.02137 0 0 2.52533 -2.39356 -0.02629 -0.1554 -1.54606 -0.37314 0 0 0 0 0 0.02924 0 0 0 -0.16769 0 1.8394 -0.49822 0.20183 -0.70203
GLY_1985 -5.63601 0.45431 5.30026 -5e-05 0 0 2.64271 -2.83877 -0 -0 -2.38321 -0.42389 0 0 0 0 0 0.04937 0 0 0 0.55271 0 0.83697 0.09298 0.20595 -1.14668
ARG_1986 -8.9017 0.46366 8.77898 -0.54014 0.05505 0.29756 4.75976 -4.28663 -0.02413 -0.12991 -5.29211 0.30177 0 0 -1.40799 0 0 0.01369 0.13081 2.48738 0 -0.07438 0 -1.2888 0.15244 0.34635 -4.15833
THR_1987 -6.52935 0.78048 5.12382 -0.20796 0.14573 0.07738 3.16903 -2.95204 -5e-05 -0.00271 -2.80244 -0.10217 0 0 0 0 0 -0.02758 0.01743 0.09152 0 -0.02185 2.26391 -1.0874 -0.05363 0.40155 -1.71633
VAL_1988 -7.81655 0.73557 4.39906 -0.31454 0.25775 0.0716 3.18318 -3.07888 -0 -0 -2.46512 -0.14156 0 0 0 0 0 0.01955 0.00065 0.07026 0 -0.26579 0 1.9342 -0.01024 0.27072 -3.15015
LEU_1989 -10.1305 1.1621 4.22846 -0.49402 0.38023 0.12252 3.21436 -3.32734 -0 -0 -2.21578 0.21715 0 0 0 0 0 0.29738 0.01323 0.31514 0 -0.30894 0 0.18072 -0.22793 0.54478 -6.02842
ALA_1990 -6.46874 0.45045 3.89176 -0.01959 0 0 2.85516 -2.93685 -0 -0 -1.99937 -0.37435 0 0 0 0 0 0.14827 0 0 0 -0.2962 0 1.8394 -0.39063 0.65018 -2.65052
LEU_1991 -7.42274 0.75956 4.75966 -0.47641 0.23152 0.10963 2.92377 -2.99531 -0.00937 -0.10774 -1.9958 0.22978 0 0 0 0 0 0.298 0.04119 0.33779 0 -0.29587 0 0.18072 -0.37181 0.48974 -3.31369
ASP_1992 -8.24104 0.802 8.86171 -0.2341 0.08007 0.91845 3.90732 -4.20745 -0.03912 -0.25898 -4.0204 0.18833 0 0 0 0 0 -0.00737 0.24997 0 3.99114 0.22077 0 -2.3716 0.05996 0.52858 0.42823
PHE_1993 -11.6697 2.25515 5.29928 -0.98475 0.13545 0.40486 3.52051 -3.72658 -0 -0 -3.58803 0.03539 0 0 0 0 0 -0.01564 0.06842 0 1.79392 -0.5032 0 1.0402 0.28092 0.64258 -5.01118
MET_1994 -7.78836 0.59441 5.20626 -0.55929 0.31668 0.08724 2.81582 -2.96348 -0 -1e-05 -2.08941 -0.21022 0 0 0 0 0 -0.02827 0.08911 2.05939 0 0.03532 0 0.60916 0.19625 0.60614 -1.02326
VAL_1995 -8.43259 0.97854 3.9788 -0.29347 0.15855 0.06302 3.2724 -3.03666 -0 -0 -2.16738 -0.14861 0 0 0 0 0 0.10927 0.0752 0.12588 0 -0.41504 0 1.9342 0.14425 0.42135 -3.23228
PHE_1996 -8.54468 0.89445 4.36318 -0.92227 0.04551 0.39757 2.76698 -2.84357 -0.02893 -0.17613 -3.26231 0.04024 0 0 -0.68363 0 0 0.07544 0.0233 0 1.91856 -0.24958 0 1.0402 0.03645 0.39159 -4.71764
THR_1997 -8.37662 1.75903 6.06047 -0.21759 0.26422 0.07891 3.65597 -3.56651 -0.03674 -0.30446 -3.3804 -0.06397 0 0 0 0 0 -0.0332 0.0103 0.11419 0 -0.01458 2.24154 -1.0874 0.05455 0.82007 -2.02223
LEU_1998 -7.96883 1.33723 3.87349 -0.63283 0.31721 0.19987 3.24794 -2.74958 -0.00516 -0.02342 -2.18697 -0.08902 0 0 0 0 0 0.19731 0.15651 1.537 0 -0.26452 0 0.18072 -0.1555 1.24685 -1.7817
ARG_1999 -8.13879 1.2833 7.44714 -0.71821 0.11496 0.49342 4.30867 -3.48032 -0 -0 -5.46309 -0.00269 0 0 0 -1.5516 0 -0.10705 0.40464 2.6989 0 -0.18808 0 -1.2888 -0.11094 1.29845 -3.00009
LEU_2000 -8.79227 1.79918 3.38575 -0.68649 0.15774 0.30067 3.23031 -2.69521 -0 -0 -2.37453 0.03086 0 0 0 0 0 -0.11268 0.08299 1.05656 0 -0.18348 0 0.18072 0.02479 1.05753 -3.53754
ILE_2001 -7.58833 1.05593 2.25032 -0.691 0.49742 0.24439 2.05814 -2.31826 -0.01574 -0.07974 -1.21322 0.13718 0 0 0 0 0 -0.02906 0.15577 0.91165 0 0.33117 0 0.73287 -0.19483 0.68421 -3.07114
HIS_D_2002 -6.89366 1.01275 5.02447 -0.80361 0.03096 0.91554 2.33502 -2.92183 -0.01317 -0.05354 -2.0753 -0.25855 0 0 0 0 0 -0.04481 0.00216 0 2.34476 -0.00671 0 -0.45461 -0.20665 0.50968 -1.5571
ILE_2003 -7.19473 1.30394 3.34039 -0.65145 0.49668 0.14278 2.83848 -2.40581 -0 -0 -1.52943 0.38527 0 0 0 0 0 -0.05192 0.07905 0.55763 0 -0.33526 0 0.73287 -0.10216 0.75599 -1.63768
PHE_2004 -9.41536 1.28239 2.5156 -0.55413 0.11679 0.26455 2.22561 -2.52761 -0 -0 -1.48266 -0.16086 0 0 0 0 0 -0.09244 0.00116 0 2.88086 0.2208 0 1.0402 -0.04141 0.79268 -2.93381
ALA_2005 -5.30074 0.79884 2.95288 -0.02475 0.00012 0 2.39511 -2.46675 -0 -0 -2.38115 -0.39685 0 0 -0.40871 0 0 -0.09368 0 0 0 -0.21596 0 1.8394 -0.41016 0.34508 -3.36733
ILE_2006 -7.58315 0.8701 1.94457 -0.64213 0.82732 0.1569 2.14832 -2.07697 -0.00884 -0.0323 -1.91178 -0.3967 0 0 -0.63612 0 0 -0.0153 0.25562 4.65259 0 0.37099 0 0.73287 -0.53803 0.45453 -1.42749
HIS_D_2007 -6.43174 0.35329 5.11515 -0.38925 0.00701 0.45359 2.73938 -2.74787 -0.0052 -0.08539 -2.92351 -0.22052 0 0 0 0 0 -0.04512 0.00161 0 2.40091 0.11214 0 -0.45461 -0.1156 0.45318 -1.78254
LYS_2008 -3.48233 0.29377 2.71777 -0.43268 0.07237 0.24992 0.98149 -1.37144 -0.00082 -0.00219 0.22567 -0.14286 0 0 0 0 0 -0.06201 0.00255 1.96717 0 -0.06064 0 -1.5107 -0.11882 0.19223 -0.48153
GLN_2009 -4.42965 0.20925 3.40065 -0.60813 0.22128 1.01355 1.37837 -1.62454 -0.02271 -0.23396 -1.90743 -2.38515 0 0 -0.52973 0 0 0.02814 0.13645 0 4.0694 -0.12832 0 -0.18838 -0.398 0.21435 -1.78456
LEU_2010 -9.55819 1.51763 3.23332 -0.48876 0.26383 0.11877 3.27941 -2.50598 -0.01981 -0.17524 -3.14028 0.15672 0 0 0 0 0 0.08076 0.09943 0.48462 0 -0.16228 0 0.18072 -0.02655 0.55471 -6.10719
GLY_2011 -5.04978 0.95451 4.90338 -4e-05 0 0 2.69311 -2.58031 -0 -0 -2.32131 -0.38259 0 0 0 0 0 -0.06995 0 0 0 -0.0647 0 0.83697 5.94658 1.15313 6.019
PRO_2012 -6.08752 0.50944 3.28035 -0.07102 0 0.04354 1.5226 -1.6146 -0 -0 -1.03922 0.59782 0 0 0 0 0 -0.16734 0.00122 0.46351 0 -0.4036 0 -2.4119 5.4864 0.98042 1.09012
LYS_2013 -7.35108 0.71482 7.35509 -0.32364 0.0246 0.162 4.75872 -3.26925 -0 -0 -4.196 0.24881 0 0 -0.52973 0 0 0.01846 0.09208 2.44226 0 -0.11233 0 -1.5107 -0.23636 0.7168 -0.99546
ILE_2014 -9.45528 0.98364 4.7107 -0.5195 0.34328 0.10488 2.83269 -3.25169 -0 -0 -1.69996 -0.00144 0 0 0 0 0 -0.01492 0.10752 0.6489 0 -0.34465 0 0.73287 -0.03103 0.75538 -4.09861
ILE_2015 -8.65207 0.80655 4.11681 -0.50484 0.36396 0.10026 2.67964 -2.90414 -0.0201 -0.17851 -1.81646 0.05529 0 0 0 0 0 -0.01303 0.05016 0.52199 0 -0.38751 0 0.73287 0.03667 0.53387 -4.47859
ILE_2016 -9.34538 1.3432 4.15982 -0.70079 0.72981 0.16078 3.02879 -3.07953 -0.00057 -0.00557 -2.54654 0.25215 0 0 0 0 0 0.01095 0.04944 0.60974 0 -0.28425 0 0.73287 -0.00723 0.83508 -4.05723
VAL_2017 -7.30302 0.77522 3.62484 -0.30425 0.15418 0.06704 2.55343 -2.76465 -0 -0 -1.71766 -0.03629 0 0 0 0 0 0.00378 0.09378 0.13201 0 -0.15601 0 1.9342 -0.08852 0.80811 -2.22381
GLU_2018 -4.49627 0.20422 5.19091 -0.21094 0.01811 0.28753 2.16543 -2.38912 -0.0178 -0.15185 -2.67598 -0.60598 0 0 0 -0.50933 0 -0.02721 0.00207 0 3.11631 -0.33215 0 -2.7348 -0.36228 0.37854 -3.15059
ARG_2019 -7.08709 0.32394 5.93396 -0.55787 0.06308 0.30272 3.01058 -2.94874 -0.0146 -0.06885 -1.24576 0.4725 0 0 0 0 0 -0.0224 0.27935 2.3536 0 -0.09015 0 -1.2888 -0.27896 0.41853 -0.44495
MET_2020 -10.4773 1.4091 4.40602 -0.3817 0.09551 0.10757 3.30531 -2.97788 -0 -0 -3.53309 -0.01065 0 0 0 0 0 -0.07664 0.12587 1.79831 0 -0.13353 0 0.60916 -0.06645 0.76097 -5.03945
ILE_2021 -6.69342 0.64767 3.50981 -0.6027 0.31971 0.1877 2.10224 -2.43978 -0.00057 -0.00557 -1.47547 -0.04319 0 0 0 0 0 -0.1683 0.13315 1.23368 0 0.37764 0 0.73287 -0.17691 0.74627 -1.61515
LYS_2022 -4.74034 0.43984 4.81119 -0.31181 0.03203 0.14352 2.65202 -2.36832 -0 -0 -1.75627 -0.01718 0 0 0 0 0 -0.06171 0.00496 1.72265 0 -0.05212 0 -1.5107 -0.3253 0.30981 -1.02773
ASP_2023 -6.8796 0.91912 7.11338 -0.1098 0.00035 0.33342 3.7056 -3.52671 -0.0146 -0.06885 -5.23905 -0.5536 0 0 0 -0.45962 0 0.271 0.05434 0 2.73618 -0.26342 0 -2.3716 -0.42682 0.40155 -4.37873
VAL_2024 -7.32193 0.65917 3.30028 -0.30904 0.16109 0.07033 2.50786 -2.62683 -0 -0 -1.73957 -0.24015 0 0 0 0 0 0.06919 0.02996 0.07949 0 -0.23214 0 1.9342 -0.20577 0.70436 -3.1595
PHE_2025 -8.16729 0.7148 3.65751 -0.53939 0.37584 0.26034 2.94793 -2.79127 -0.01408 -0.12579 -1.53053 -0.1746 0 0 0 0 0 0.11267 0.05163 0 3.09077 0.05137 0 1.0402 -0.15724 0.91631 -0.28083
PHE_2026 -8.68487 0.68614 5.41182 -0.51237 0.2189 0.21426 2.91042 -3.26442 -0 -0 -1.75157 -0.17039 0 0 0 0 0 0.01866 0.00191 0 3.24784 -0.16643 0 1.0402 -0.17249 0.78981 -0.18258
PHE_2027 -11.7589 1.87849 4.71742 -0.72048 0.06237 0.32937 3.32053 -3.5494 -0 -0 -3.4959 0.01075 0 0 0 0 0 0.22943 0.12138 0 2.32719 0.06724 0 1.0402 -0.16205 0.82559 -4.75678
LEU_2028 -8.69159 1.04181 4.33612 -0.70927 0.26006 0.28787 3.46739 -3.09286 -0 -0 -3.1496 0.0397 0 0 0 0 0 0.07484 0.0295 1.30258 0 -0.30866 0 0.18072 -0.28601 1.07454 -4.14286
PHE_2029 -7.82936 0.75455 5.14985 -0.56739 0.02049 0.22544 2.781 -3.13829 -0 -0 -2.08384 0.00203 0 0 0 0 0 0.12963 0.09042 0 2.74338 -0.06045 0 1.0402 -0.26262 0.6524 -0.35257
PHE_2030 -11.1618 1.58415 2.75704 -0.54745 0.15249 0.23369 2.76097 -2.89022 -0 -0 -1.44261 -0.13787 0 0 0 0 0 -0.03525 0.02197 0 3.21283 -0.05595 0 1.0402 -0.15628 0.59173 -4.07241
LEU_2031 -8.36041 0.9242 4.6968 -0.67123 0.17928 0.25368 2.97032 -3.12264 -0.0145 -0.13568 -2.51789 0.07689 0 0 0 0 0 -0.01017 0.00707 1.04178 0 -0.2774 0 0.18072 -0.23722 0.82858 -4.1878
SER_2032 -5.58119 0.33914 6.54861 -0.03237 0.00223 0.02083 3.47922 -3.1194 -0.00619 -0.12498 -3.67479 -0.04547 0 0 0 -0.5264 0 0.24577 0.00215 0.53523 0 0.30511 2.21065 -0.77834 -0.13483 0.53489 0.19988
VAL_2033 -8.05186 0.88829 3.06321 -0.30757 0.2191 0.06867 2.83991 -2.8404 -0 -0 -1.65757 -0.04358 0 0 0 0 0 -0.05456 0.06097 0.03261 0 -0.31345 0 1.9342 0.0102 0.27259 -3.87924
TRP_2034 -8.93576 1.07456 3.73785 -0.94437 0.07132 0.33606 2.52959 -2.9251 -0 -0 -2.13359 -0.39956 0 0 0 0 0 -0.02292 0.02888 0 1.77281 0.08623 0 1.6906 -0.14164 0.33423 -3.84082
LEU_2035 -9.35841 1.42155 5.02017 -0.50125 0.1962 0.11914 3.03765 -3.29903 -0.02114 -0.14704 -3.00745 0.25021 0 0 0 0 0 0.01768 0.15247 0.44559 0 -0.25506 0 0.18072 -0.25636 0.66213 -5.34222
ILE_2036 -7.82887 1.25445 3.46463 -0.71637 0.38582 0.23833 2.74346 -2.89545 -0.01843 -0.08681 -2.28237 0.41347 0 0 0 0 0 -0.00785 0.00593 1.07123 0 -0.13854 0 0.73287 -0.18638 1.24502 -2.60586
ALA_2037 -6.15548 0.80502 4.10685 -0.01954 0 0 2.66874 -2.81146 -0 -0 -2.7469 -0.35009 0 0 0 0 0 0.02675 0 0 0 -0.04683 0 1.8394 -0.06026 0.93015 -1.81364
TYR_2038 -9.5606 0.52425 5.90794 -0.95672 0.06016 0.34715 3.2556 -3.41206 -0 -3e-05 -3.18732 -0.27965 0 0 0 0 0 0.03938 0.00708 0 1.73925 -0.32972 0.00115 1.2797 0.09985 0.27089 -4.1937
GLY_2039 -4.67979 0.26885 4.92892 -5e-05 0 0 2.4839 -2.52447 -0.0155 -0.13686 -2.83447 -0.38376 0 0 0 0 0 -0.0944 0 0 0 -0.0011 0 0.83697 0.77916 0.20738 -1.16522
VAL_2040 -8.33533 1.15626 2.59647 -0.32349 0.31819 0.075 2.60089 -2.68656 -0 -0 -2.84056 -0.26392 0 0 0 0 0 -0.06091 0.00128 0.11178 0 -0.31347 0 1.9342 0.62784 0.43843 -4.96389
THR_2041 -8.12029 0.78728 5.52372 -0.19287 0.05967 0.06721 3.25538 -3.37454 -0.01843 -0.08681 -2.94217 0.02023 0 0 0 0 0 -0.02051 0.10208 0.06493 0 0.01721 2.26106 -1.0874 0.00449 0.55624 -3.12351
THR_2042 -6.85986 0.41815 5.59314 -0.20856 0.16459 0.07602 3.31488 -3.03863 -0 -0 -3.15905 -0.07305 0 0 0 0 0 -0.02159 0.02007 0.06418 0 0.00469 2.25648 -1.0874 0.12345 0.38259 -2.02989
GLN_2043 -8.10766 0.72997 6.45176 -0.61063 0.08187 0.64772 2.9273 -3.26636 -0.03181 -0.21138 -1.77775 -0.36647 0 0 0 -0.8925 0 0.13469 0.14205 0 2.94503 -0.15603 0 -0.18838 -0.04791 0.35966 -1.23683
ALA_2044 -5.6776 0.75712 3.03152 -0.02287 0 0 2.42227 -2.4604 -0.01323 -0.07175 -2.43816 -0.38004 0 0 -0.5141 0 0 0.03404 0 0 0 -0.32292 0 1.8394 -0.42404 0.33916 -3.90159
LEU_2045 -7.9164 1.33105 2.45496 -0.49159 0.23768 0.11025 1.54519 -2.30361 -0 -0 -0.91155 0.24095 0 0 0 0 0 0.0037 0.16125 0.52108 0 -0.18487 0 0.18072 -0.23538 0.47441 -4.78214
LEU_2046 -5.9367 0.68563 2.71019 -0.53215 0.23112 0.15767 2.02689 -2.02807 -0 -0 -0.83311 -0.04071 0 0 0 0 0 0.19053 0.19115 1.06438 0 0.04337 0 0.18072 0.73018 0.70783 -0.45108
HIS_D_2047 -6.65565 0.94646 5.6742 -0.46805 0.01408 0.3025 2.33862 -2.69936 -0.00147 -0.0055 -2.1176 -0.37104 0 0 -1.75809 0 0 0.33865 0.27386 0 1.83637 -0.51187 0 -0.45461 1.07356 1.28041 -0.96452
PRO_2048 -2.76663 0.54131 2.60908 -0.11187 1e-05 0.08324 1.02302 -1.12289 -0.00085 -0.01602 -1.34598 0.31097 0 0 -0.90614 0 0 -0.04181 0.10182 0.25233 0 -1.1664 0 -2.4119 0.17053 1.07602 -3.72214
ASN_2049 -2.66648 0.06092 2.27186 -0.18756 0.01224 0.27845 0.3047 -1.01038 -0 -0 0.12212 -0.45681 0 0 0 0 0 -0.07212 0 0 2.88383 -0.29629 0 -0.93687 -0.20116 0.26499 0.37142
ASP_2050 -5.10093 0.50513 7.07713 -0.20275 0.04018 0.6416 3.68517 -2.91429 -8e-05 -0.00147 -4.95522 -1.22944 0 0 -1.25931 -1.71537 0 -0.00666 0.006 0 2.16592 -0.76526 0 -2.3716 0.70328 0.84204 -4.85595
PRO_2051 -3.21022 0.60265 1.7889 -0.10299 0.00735 0.06474 0.74402 -0.87371 -0 -0 -0.20156 0.63608 0 0 0 0 0 0.012 0.01911 0.40286 0 -0.2443 0 -2.4119 0.71921 1.17199 -0.87577
ARG_2052 -6.04485 0.81125 7.94048 -0.85597 0.23709 0.67079 4.31951 -3.43227 -0 -0 -6.43407 0.60486 0 0 -0.71415 -1.95196 0 -0.04381 0.25441 2.0148 0 0.06637 0 -1.2888 0.13311 1.17587 -2.53736
ILE_2053 -6.738 0.84797 3.09462 -0.60461 0.4007 0.19326 2.02809 -2.25386 -0 -0 -1.45376 -0.10245 0 0 0 0 0 -0.14939 0.03599 1.36205 0 0.38244 0 0.73287 -0.02439 0.92951 -1.31897
ASP_2054 -5.12198 0.58545 4.65085 -0.1132 0.00945 0.3463 1.94014 -2.38794 -0 -0 -1.29404 -0.39964 0 0 0 0 0 -0.06388 0.06047 0 1.71859 0.11151 0 -2.3716 -0.22665 0.45637 -2.09979
TRP_2055 -13.3149 1.51089 8.00055 -1.3508 0.35635 0.50705 3.84191 -4.79546 -0.00895 -0.03998 -3.92029 -0.88702 0 0 -0.54516 0 0 0.13568 0.15328 0 2.29803 -0.044 0 1.6906 -0.25187 0.91574 -5.74842
VAL_2056 -8.61175 1.70164 3.57493 -0.33378 0.32658 0.07652 2.62469 -2.96271 -0 -0 -1.6547 -0.19736 0 0 0 0 0 -0.06553 0.30774 0.03836 0 -0.32854 0 1.9342 -0.12359 1.20107 -2.49222
PHE_2057 -9.8203 0.99503 4.55462 -0.56328 0.14654 0.25107 2.92408 -3.24187 -0.00768 -0.0246 -2.3458 -0.09787 0 0 0 0 0 -0.03954 0.00329 0 3.20929 -0.09431 0 1.0402 -0.10587 1.00033 -2.21668
ARG_2058 -9.86109 0.76579 9.43306 -0.94579 0.26181 0.72631 3.55555 -4.09743 -0.06694 -0.40737 -2.67472 0.19447 0 0 0 0 0 -0.01748 0.17425 2.61906 0 0.00525 0 -1.2888 -0.12885 0.61837 -1.13455
ARG_2059 -7.85417 0.7223 7.76273 -0.79059 0.23446 0.47887 3.1356 -3.18719 -0.00279 -0.07451 -4.33293 0.14676 0 0 0 -1.91248 0 -0.04448 0.07482 3.52411 0 -0.12478 0 -1.2888 -0.193 0.6945 -3.03157
ALA_2060 -5.04126 0.58365 2.33147 -0.02381 0 0 1.41175 -2.01603 -0.02136 -0.14786 -1.37553 -0.35228 0 0 0 0 0 -0.04974 0 0 0 0.0915 0 1.8394 -0.15331 0.70534 -2.21809
LEU_2061 -7.50109 1.19655 4.48583 -0.46604 0.22908 0.10158 2.62544 -2.73962 -0.00022 -0.00083 -1.43007 0.23044 0 0 0 0 0 -0.0057 0.19087 0.69446 0 -0.20659 0 0.18072 0.35136 0.72684 -1.33698
TYR_2062 -11.5093 1.85872 4.08983 -0.68685 0.02305 0.29457 2.82269 -3.12042 -0.01904 -0.21013 -2.43839 -0.27284 0 0 0 0 0 0.0362 2.15588 0 2.42093 -0.03439 0.00555 1.2797 0.43444 2.00143 -0.86833
ARG_2063 -7.30642 1.03368 8.2615 -0.57668 0.17656 0.30747 4.12494 -3.46021 -0.0075 -0.1349 -5.41774 0.265 0 0 0 -2.18533 0 0.77003 0.29717 2.60662 0 -0.1877 0 -1.2888 5.77898 3.71054 6.76721
PRO_2064 -7.33548 1.75352 4.37532 -0.07724 2e-05 0.04698 1.05766 -2.0694 -0 -0 -0.80892 0.59928 0 0 0 0 0 -0.10733 0.07054 0.45652 0 -0.45163 0 -2.4119 5.46594 2.86753 3.43142
TYR_2065 -11.4294 2.2142 4.95977 -0.65348 0.11887 0.32124 4.64421 -3.67103 -0.01846 -0.23334 -3.96683 -0.24641 0 0 -0.93035 0 0 -0.03792 0.05074 0 2.23117 0.00657 0.08016 1.2797 -0.20615 1.82501 -3.6617
LEU_2066 -10.5239 2.03926 5.90213 -0.50501 0.50956 0.11201 3.95344 -3.75027 -0 -0 -1.22143 0.29257 0 0 0 0 0 0.30579 0.06451 0.27961 0 -0.27874 0 0.18072 -0.16607 1.8779 -0.92789
HIS_2067 -8.5195 1.03089 4.96684 -0.71092 0.02463 0.83125 1.70063 -2.88851 -0.00169 -0.02927 -1.07374 -0.24838 0 0 0 0 0 -0.17423 0.08503 0 2.55232 0.14529 0 -0.45461 -0.17343 1.0809 -1.85651
ILE_2068 -5.42545 0.57839 2.28697 -0.63989 0.40057 0.14574 1.69164 -1.72871 -0 -0 -0.66736 0.1199 0 0 0 0 0 0.24863 0.0336 0.88739 0 -0.48882 0 0.73287 0.0994 0.72535 -0.99977
PHE_2069 -8.39237 0.9549 0.87966 -0.58695 0.02659 0.31652 1.68881 -1.77147 -0 -0 -1.09083 0.08247 0 0 0 0 0 -0.02191 0.00184 0 2.09135 -0.07338 0 1.0402 -0.07284 1.0547 -3.8727
GLY_2070 -3.69779 0.73635 3.35286 -0.0011 0 0 1.95714 -1.93239 -0.01072 -0.05975 -0.56737 -0.23954 0 0 0 0 0 0.11021 0 0 0 -1.53712 0 0.83697 0.27474 0.9767 0.1992
GLN_2071 -7.34949 0.99808 5.33975 -0.30624 0.07612 0.27463 1.64198 -2.62403 -0.00471 -0.06039 -1.96302 -0.80403 0 0 0 -0.38697 0 -0.05974 0.22559 0 3.15961 -0.23788 0 -0.18838 0.35191 0.77511 -1.14211
ILE_2072 -6.00668 1.02819 3.5308 -0.48902 0.3281 0.10947 1.63899 -2.0658 -0 -0 -0.54504 0.22811 0 0 0 0 0 0.1831 0.00191 0.43885 0 -0.24515 0 0.73287 -0.1987 1.57925 0.24922
PRO_2073 -4.80795 0.79695 3.29852 -0.0874 0.0001 0.05455 1.9714 -1.44853 -0 -0 -0.59822 0.68351 0 0 0 0 0 -0.15635 0.01054 0.61895 0 -0.5345 0 -2.4119 -0.30765 1.25893 -1.65906
LEU_2074 -9.00753 1.93226 2.32928 -0.515 0.17779 0.12113 1.76425 -2.35776 -0.02826 -0.14342 -1.07463 0.25061 0 0 0 0 0 -0.00816 0.03242 0.46184 0 -0.14995 0 0.18072 -0.18582 0.89942 -5.32081
GLU_2075 -3.34431 0.34437 3.99734 -0.44343 0.05982 0.88799 1.49486 -1.69268 -0 -0 -1.88153 -0.42603 0 0 0 0 0 -0.10973 0.02415 0 3.67404 -0.30178 0 -2.7348 -0.33689 0.85064 0.06201
GLU_2076 -2.11485 0.23837 2.53775 -0.23373 0.05579 0.38752 0.99215 -1.21193 -0 -0 -0.70472 -0.50664 0 0 0 0 0 0.00447 0.00462 0 2.93667 0.16609 0 -2.7348 -0.37876 0.37927 -0.18273
ILE_2077 -6.36352 1.17768 2.61361 -0.51594 0.27888 0.10558 1.74356 -2.08066 -0 -0 -0.66313 0.33495 0 0 0 0 0 -0.03116 0.09608 1.05135 0 -0.14818 0 0.73287 0.03991 0.79717 -0.83095
ASP_2078 -3.89153 0.34201 4.47043 -0.10572 0.00532 0.29332 1.08423 -1.95493 -0.02826 -0.14342 -2.50949 -0.33571 0 0 0 -0.79933 0 0.05118 0.00042 0 2.08674 0.02564 0 -2.3716 -0.19423 0.67631 -3.29863
ALA_2079 -3.23958 0.37352 3.15025 -0.02139 0 0 1.36203 -1.62064 -0.01991 -0.06249 -1.19316 -0.16473 0 0 0 0 0 -0.00506 0 0 0 -0.17607 0 1.8394 -0.64289 0.33225 -0.08849
ALA_2080 -1.56639 0.28449 1.53266 -0.02562 0.00065 0 0.30778 -0.82879 -0 -0 0.32117 -0.28957 0 0 0 0 0 -0.09971 0 0 0 0.11007 0 1.8394 -0.66022 0.33616 1.26207
LYS_2081 -1.5748 0.10188 1.47393 -0.33793 0.06523 0.21733 0.58047 -0.70295 -0 -0 0.02779 -0.37938 0 0 0 0 0 -0.07853 0.01022 1.5133 0 -0.11663 0 -1.5107 -0.43435 0.23445 -0.91065
MET_2082 -5.90739 0.84052 4.33534 -0.43738 0.10288 0.03798 1.34103 -1.94928 -0 -0 -1.13595 0.22338 0 0 0 0 0 0.06521 0.18853 1.73661 0 0.22277 0 0.60916 -0.45289 0.85742 0.67795
PRO_2083 -3.71458 0.55532 2.63444 -0.19378 0.00229 0.13685 0.87676 -1.13622 -0.01897 -0.12605 -0.59731 0.08807 0 0 0 0 0 0.02816 0.00646 0.37755 0 -0.91331 0 -2.4119 -0.42465 0.90494 -3.92594
ASP_2084 -5.59516 0.62958 6.26698 -0.12026 0.06293 0.37774 2.72587 -2.68879 -0.04218 -0.31149 -4.38357 -0.41913 0 0 0 -1.42432 0 0.11205 0.1041 0 3.49074 -0.37287 0 -2.3716 0.54168 0.39348 -3.02423
ASP_2085 -4.64288 0.25782 5.12803 -0.25283 0.08903 0.88859 1.21815 -2.2254 -0 -0 -0.29131 -2.30441 0 0 0 0 0 -0.03732 0.10074 0 2.02375 -0.61083 0 -2.3716 0.96183 0.44507 -1.62356
ASN_2086 -4.80793 0.36048 3.21084 -0.19445 0.04614 0.31232 1.40027 -1.85251 -0.02715 -0.20463 0.09638 -0.44079 0 0 0 0 0 -0.06372 0.02108 0 1.9305 -0.39854 0 -0.93687 -0.09939 0.30314 -1.34481
CYS_2087 -6.81394 1.15185 2.8271 -0.06814 0.00128 0.04747 1.07518 -1.51329 -0.01058 -0.09024 -0.88348 -0.398 0 0 0 0 0 0.01737 0.01678 0.06174 0 -0.54032 0 3.6196 -0.00692 0.33725 -1.16931
THR_2088 -4.9326 0.36138 2.35177 -0.15832 0.07342 0.12495 1.52792 -1.58 -0.01518 -0.13042 -0.79463 -1.47785 0 0 0 0 0 0.016 0.03949 0.25535 0 0.07842 2.26967 -1.0874 1.19781 0.52819 -1.35205
THR_2089 -6.86687 1.34642 3.48259 -0.17248 0.06125 0.0625 2.1472 -2.21521 -0.022 -0.24238 -2.06896 -0.73057 0 0 0 -0.46369 0 0.05104 0.00093 0.6973 0 -0.7489 2.81402 -1.0874 1.04511 0.77675 -2.13336
ASP_2090 -7.21773 0.55437 8.87818 -0.14793 0.00202 0.44331 4.00608 -3.83782 -0.04609 -0.34274 -5.32379 -1.09093 0 0 -0.94051 -0.32742 0 0.02133 0.12678 0 3.56004 0.45222 0 -2.3716 0.51645 0.72053 -2.36524
VAL_2091 -7.41569 1.19693 2.75349 -0.3701 0.229 0.0907 2.33362 -2.36722 -0.0045 -0.02814 -1.88608 -0.05191 0 0 -0.84452 0 0 -0.08216 0.19828 0.7685 0 0.1707 0 1.9342 0.11619 0.53579 -2.7229
GLN_2092 -8.11771 0.60366 6.32042 -0.64746 0.1477 0.6776 3.2156 -3.30995 -0.01356 -0.08992 -2.86243 -0.37374 0 0 -0.94051 0 0 -0.03474 0.00777 0 3.05881 -0.16838 0 -0.18838 -0.29529 0.52234 -2.48819
GLU_2093 -8.16205 0.70678 8.91307 -0.22574 0.06955 0.37314 2.79732 -3.9705 -0.03018 -0.20183 -1.58431 -0.67082 0 0 0 -0.46369 0 0.03348 0.34677 0 3.07041 -0.31543 0 -2.7348 -0.43054 0.4473 -2.03207
ILE_2094 -5.7399 0.35758 3.2407 -0.65998 0.46233 0.15351 1.4839 -2.01645 -0 -0 -0.44928 0.21274 0 0 0 0 0 -0.01415 0.00115 0.63728 0 -0.47916 0 0.73287 -0.28921 0.66881 -1.69726
ILE_2095 -5.43893 0.46829 1.85524 -0.49544 0.35698 0.0975 1.59016 -1.6373 -0 -0 -1.73852 0.07372 0 0 0 0 0 -0.05233 0.00048 0.48478 0 -0.48699 0 0.73287 0.07117 0.59306 -3.52527
LEU_2096 -5.88504 0.65184 3.59835 -0.51617 0.1949 0.15303 3.11132 -2.24596 -0.0045 -0.02814 -2.38851 0.01433 0 0 0 0 0 0.51213 0.07299 0.68396 0 -0.04577 0 0.18072 0.18907 0.95801 -0.79344
GLY_2097 -1.964 0.27887 2.55929 -4e-05 0 0 0.99272 -1.29683 -0 -0 -0.90446 -0.4024 0 0 0 0 0 -0.14066 0 0 0 0.11601 0 0.83697 0.93684 1.23481 2.24712
THR_2098 -3.84397 0.67815 4.0259 -0.17657 0.0696 0.10107 2.37909 -1.96746 -0.03696 -0.28056 -3.15501 -0.33661 0 0 0 -0.58325 0 0.03339 0.04689 1.60172 0 0.09598 2.49208 -1.0874 0.8034 0.6467 1.50619
LEU_2099 -5.90805 0.99531 3.57907 -0.45248 0.23672 0.07734 2.17617 -1.97523 -0 -0 -0.38794 0.37366 0 0 0 0 0 0.24632 0.00551 0.40934 0 -0.03042 0 0.18072 -0.27301 1.06899 0.32202
PRO_2100 -6.72174 1.78306 4.27806 -0.17532 0.00021 0.12069 1.42946 -1.98832 -0.01757 -0.14378 -0.89005 0.05893 0 0 0 0 0 -0.09847 0.01537 1.24082 0 -0.90201 0 -2.4119 -0.38488 1.77886 -3.02859
PRO_2101 -3.74627 0.55833 2.24414 -0.19943 0.00783 0.14224 0.96204 -1.16422 -0.01892 -0.13515 -0.10957 0.09217 0 0 0 0 0 0.16464 0.00514 0.29616 0 -0.67968 0 -2.4119 -0.12772 1.09292 -3.02725
CYS_2102 -5.67972 0.8401 1.86788 -0.07763 0.00134 0.04215 0.80811 -1.07986 -0 -0 -0.97923 -0.00502 0 0 0 0 0 -0.05183 0.00053 0.64536 0 0.09341 0 3.6196 -0.29309 1.00768 0.75978
PRO_2103 -4.92475 0.77709 3.18351 -0.12094 0.0007 0.09089 1.89858 -1.35239 -0.00435 -0.04933 -1.26261 0.26252 0 0 0 0 0 -0.00903 0.11967 0.11543 0 -1.23813 0 -2.4119 -0.42834 1.16404 -4.18934
ASN_2104 -2.48333 0.18873 1.45355 -0.19619 0.01211 0.29325 0.52034 -0.87595 -0 -0 -0.66298 -0.60468 0 0 0 -0.36748 0 0.18665 0.17915 0 3.26449 -0.60355 0 -0.93687 -0.00479 0.95511 0.31757
ILE_2105 -6.45446 0.65933 3.11364 -0.45603 0.30937 0.09915 2.49157 -2.26065 -0 -0 -1.09243 -0.09983 0 0 -0.31157 0 0 -0.06874 0.07864 0.39843 0 -0.61156 0 0.73287 -0.00392 1.43353 -2.04265
TYR_2106 -6.94406 0.66941 2.24422 -0.63395 0.0722 0.39502 1.73912 -2.02986 -0 -0 -1.3876 -0.19134 0 0 0 -0.36748 0 0.10043 0.16442 0 2.35635 -0.17558 0.31281 1.2797 -0.16147 1.24232 -1.31535
ALA_2107 -3.36316 0.46333 2.04781 -0.03078 0.01418 0 1.40001 -1.46408 -0 -0 -0.82409 -0.4553 0 0 0 0 0 0.57985 0 0 0 -0.09798 0 1.8394 0.14662 0.98166 1.23747
ASN_2108 -5.26497 0.6509 3.87952 -0.1881 0.0191 0.30051 2.66674 -2.23947 -0.03564 -0.12185 -2.05783 -0.79388 0 0 0 0 0 0.10337 0 0 1.43244 -0.30508 0 -0.93687 1.23725 1.34269 -0.31115
TRP_2109 -11.7867 1.42511 6.00048 -1.53887 0.30363 0.72781 3.23262 -3.50602 -0.04024 -0.29285 -2.88307 -0.77253 0 0 -0.31157 0 0 -0.15226 0.18229 0 1.34366 -0.05376 0 1.6906 0.9405 1.20428 -4.28688
LEU_2110 -8.50632 1.28157 3.03929 -0.50228 0.18987 0.12282 1.82228 -2.55241 -0 -0 -0.88224 0.22052 0 0 0 0 0 -0.06741 0.19434 0.28242 0 -0.277 0 0.18072 -0.31007 0.68401 -5.07989
VAL_2111 -7.14838 1.14037 3.07215 -0.31062 0.35794 0.0721 2.69413 -2.44048 -0 -0 -2.1447 -0.15552 0 0 0 0 0 -0.04807 0.32735 0.11422 0 -0.35377 0 1.9342 -0.21426 0.77561 -2.32774
ILE_2112 -8.3685 1.02511 3.66564 -0.50952 0.33106 0.10846 2.70996 -2.79334 -0.01573 -0.05936 -0.93753 -0.15933 0 0 0 0 0 0.14048 0.02943 0.70565 0 -0.31866 0 0.73287 -0.08023 1.10619 -2.68733
LEU_2113 -7.00734 0.71015 4.3971 -0.92262 0.73538 0.44041 2.44766 -2.63757 -0.00973 -0.06695 -1.56001 -0.01824 0 0 0 0 0 0.00208 0.05261 2.00358 0 -0.21722 0 0.18072 -0.07955 1.17779 -0.37176
LEU_2114 -7.98907 0.77666 4.63819 -0.4619 0.16054 0.10718 3.01556 -3.01785 -0.00183 -0.00802 -2.52403 0.19655 0 0 0 0 0 0.16986 0.00585 0.33717 0 -0.26313 0 0.18072 -0.19396 0.8601 -4.0114
LEU_2115 -9.86362 1.43357 4.79917 -0.69675 0.18289 0.24838 2.89481 -3.32775 -0.00871 -0.06567 -2.70915 0.11319 0 0 0 0 0 0.0095 0.50532 0.77221 0 -0.15891 0 0.18072 -0.01654 0.88934 -4.81799
VAL_2116 -8.67166 0.95857 2.78912 -0.30903 0.19858 0.06804 2.65561 -2.70492 -0 -0 -2.13056 -0.08291 0 0 0 0 0 -0.05872 0.00136 0.03202 0 -0.34314 0 1.9342 0.1551 0.93154 -4.57682
ILE_2117 -6.11506 0.28847 3.52666 -0.64897 0.44194 0.14149 2.241 -2.34463 -0 -0 -2.03394 0.27767 0 0 0 0 0 -0.07059 0.02177 0.59929 0 -0.48146 0 0.73287 0.03295 0.58772 -2.80281
TYR_2118 -9.76787 1.27502 6.26183 -1.06554 0.08949 0.41883 3.70544 -3.60614 -0.02423 -0.20263 -3.54343 -0.27844 0 0 0 0 0 -0.00078 0.00394 0 1.76913 -0.43081 0.0593 1.2797 0.08082 0.57422 -3.40215
LEU_2119 -7.88504 1.00266 5.24299 -0.65391 0.32903 0.28238 3.1405 -3.17199 -0.00183 -0.00802 -2.84231 -0.14835 0 0 0 0 0 0.02044 0.23873 1.72432 0 -0.24716 0 0.18072 -0.05445 0.73853 -2.11275
LEU_2120 -7.73078 0.52612 3.44587 -0.47551 0.22449 0.10836 2.3801 -2.7547 -0.00702 -0.0364 -1.89265 0.24235 0 0 0 0 0 0.20887 0.07397 0.3752 0 -0.25798 0 0.18072 -0.26153 0.56326 -5.08729
VAL_2121 -6.0693 0.54648 3.90327 -0.31651 0.24817 0.073 2.50375 -2.60117 -0 -0 -2.14714 -0.20711 0 0 0 0 0 -0.06118 0.00972 0.11601 0 -0.27763 0 1.9342 -0.22987 0.29114 -2.2842
THR_2122 -7.072 0.61566 6.1723 -0.20529 0.11781 0.07471 3.71682 -3.24113 -0 -0 -3.63659 -0.0974 0 0 0 0 0 0.04667 0.03729 0.11268 0 0.02613 2.29726 -1.0874 -0.0818 0.34884 -1.85544
ASN_2123 -6.32439 0.65871 6.24624 -0.16998 0.01654 0.25449 3.20412 -3.24512 -0 -0 -2.77695 -0.35924 0 0 0 0 0 0.08323 0.02025 0 1.49471 0.47552 0 -0.93687 0.09529 0.50405 -0.75939
VAL_2124 -9.12178 1.45496 3.93683 -0.32476 0.26951 0.0728 3.08408 -3.17368 -0 -0 -2.10547 -0.11419 0 0 0 0 0 -0.00135 0.00795 0.08238 0 -0.24406 0 1.9342 0.02594 0.69047 -3.52618
LEU_2125 -8.45118 0.91179 4.21211 -0.70458 0.37503 0.26366 3.18483 -3.00987 -0 -0 -1.89831 0.12201 0 0 0 0 0 0.03229 0.06075 0.98567 0 -0.25101 0 0.18072 -0.19698 0.59415 -3.58892
LEU_2126 -6.12956 0.44786 5.35225 -0.47598 0.21903 0.11805 3.03052 -2.84775 -0 -0 -2.34621 0.19967 0 0 0 0 0 0.21388 0.02455 0.29829 0 -0.31917 0 0.18072 -0.31548 0.40893 -1.94041
LEU_2127 -9.95816 1.33963 5.06262 -0.45337 0.10862 0.09878 3.3062 -3.12425 -0 -0 -2.57065 0.14855 0 0 0 0 0 -0.02064 0.02215 0.30348 0 -0.29345 0 0.18072 -0.36471 0.7286 -5.48587
ASN_2128 -10.0558 1.7117 7.0169 -0.32687 0.07416 0.64704 3.90251 -4.15731 -0 -0 -1.90147 -0.41065 0 0 0 0 0 0.83513 0.08305 0 4.4591 0.14108 0 -0.93687 -0.16269 1.11782 2.03684
LEU_2129 -8.32672 0.81846 3.98383 -0.68976 0.22514 0.29749 2.76645 -3.08071 -0 -0 -2.06413 0.02504 0 0 0 0 0 0.24082 0.15717 0.96231 0 -0.24214 0 0.18072 -0.09848 1.0004 -3.84412
LEU_2130 -8.44691 1.37898 4.98682 -0.46048 0.19552 0.10909 3.29222 -3.12823 -0 -0 -2.58223 0.19599 0 0 0 0 0 0.08832 0.04078 0.30553 0 -0.28212 0 0.18072 -0.2887 0.90376 -3.51094
ILE_2131 -10.4577 1.64825 5.39882 -0.49729 0.26543 0.10221 3.23196 -3.58543 -0.00738 -0.09437 -1.67597 -0.03023 0 0 0 0 0 0.18264 0.02451 0.64566 0 -0.31624 0 0.73287 -0.14343 1.1343 -3.44136
ALA_2132 -5.18524 0.63656 4.31764 -0.01996 0 0 2.77466 -2.66414 -0 -0 -1.61608 -0.36891 0 0 0 0 0 0.18607 0 0 0 -0.23243 0 1.8394 -0.14768 0.86006 0.37994
MET_2133 -10.9936 1.82152 5.32016 -0.60796 0.43899 0.07545 3.59416 -3.20636 -0.00339 -0.02449 -1.96001 -0.15822 0 0 0 0 0 -0.02376 0.40571 2.03882 0 0.05286 0 0.60916 -0.03255 0.52857 -2.12489
PHE_2134 -11.9296 3.51587 3.97136 -0.56992 0.09456 0.221 3.51241 -3.45915 -0 -0 -3.3815 0.02114 0 0 0 0 0 0.22611 0.25947 0 3.90908 -0.00498 0 1.0402 0.09323 0.8435 -1.63721
SER_2135 -4.07981 0.44667 4.33238 -0.02834 0 0.06589 2.51045 -2.25396 -0.00799 -0.04099 -1.07927 -0.50039 0 0 0 0 0 -0.05223 0.01776 1.36304 0 0.24834 0.6027 -0.77834 -0.01494 0.71626 1.46723
TYR_2136 -9.71731 1.74831 4.30278 -0.66371 0.06887 0.36242 3.13451 -3.07458 -0 -0 -2.98174 -0.20907 0 0 0 -0.45962 0 -0.04984 0.0262 0 2.09153 -0.06391 0.01316 1.2797 -0.16889 0.62702 -3.73416
THR_2137 -7.76151 1.44322 4.04074 -0.12308 0.04411 0.07111 2.4237 -2.69637 -0.00345 -0.02646 -0.77323 -0.89942 0 0 0 0 0 0.10761 0.0212 0.31099 0 -0.49382 2.32208 -1.0874 -0.25156 1.08683 -2.24471
PHE_2138 -7.19046 0.73104 4.23491 -0.49353 0.02691 0.19838 2.73641 -2.67816 -0.01032 -0.04974 -1.82411 0.16472 0 0 0 0 0 0.31442 0.00365 0 2.39588 0.07348 0 1.0402 -0.23665 0.97544 0.41245
GLN_2139 -4.5678 0.40616 4.76126 -0.71322 0.27563 1.05721 1.9827 -2.20838 -0.01217 -0.09774 -2.57137 -2.09095 0 0 0 0 0 -0.16455 0.00352 0 3.06772 -0.03218 0 -0.18838 -0.2541 0.60251 -0.74413
VAL_2140 -3.98081 0.72538 3.13511 -0.36437 0.25397 0.08798 1.73247 -1.861 -0 -0 -0.93784 -0.1642 0 0 -0.50694 0 0 -0.1302 0.00161 0.60801 0 0.35607 0 1.9342 -0.0451 0.59902 1.44334
VAL_2141 -7.77468 1.32342 3.30741 -0.31371 0.27541 0.06788 2.61001 -2.88905 -0 -0 -1.8288 0.02178 0 0 0 0 0 -0.05042 0.01289 0.27135 0 0.08927 0 1.9342 0.09577 0.78858 -2.05869
GLN_2142 -5.79684 0.36157 5.64726 -0.27574 0.04562 0.21348 3.03071 -2.90645 -0.00226 -0.00759 -2.26187 -0.60558 0 0 0 0 0 0.09697 0.02303 0 3.00039 -0.08687 0 -0.18838 0.05386 0.63768 0.97898
GLU_2143 -4.59789 0.11756 5.61376 -0.2006 0.02927 0.28715 1.9777 -2.50002 -0.01121 -0.1254 -2.04564 -0.61993 0 0 0 0 0 0.01565 0.05551 0 3.04706 -0.28509 0 -2.7348 -0.34095 0.37542 -1.94246
ASN_2144 -5.11556 0.62641 5.44701 -0.20607 0.00676 0.29448 2.71395 -2.81875 -0.01114 -0.0829 -1.93057 -0.3738 0 0 -0.50694 0 0 0.15437 0.12465 0 2.73225 0.31631 0 -0.93687 -0.13834 0.45612 0.75139
ALA_2145 -6.23186 0.34624 3.7674 -0.0226 0 0 3.07822 -2.74505 -0 -0 -2.40075 -0.37966 0 0 0 0 0 -0.04283 0 0 0 -0.28794 0 1.8394 -0.10117 0.33763 -2.84299
ASP_2146 -5.75578 0.69473 8.56046 -0.24409 0.00255 0.7898 4.23811 -3.66513 -0.01017 -0.11056 -7.64729 0.03254 0 0 0 -0.67648 0 -0.02975 0.03749 0 3.11163 0.20833 0 -2.3716 -0.19025 0.33047 -2.69502
ILE_2147 -7.22441 1.27155 4.76505 -0.58194 0.41008 0.15301 2.4741 -2.86325 -0.02229 -0.15971 -1.43563 0.27028 0 0 0 0 0 -0.04018 0.39618 1.80251 0 -0.19917 0 0.73287 0.02353 0.65396 0.42654
PHE_2148 -7.06513 0.85546 5.02718 -0.8586 0.11655 0.34066 2.80739 -2.81546 -0 -0 -2.85923 -0.03717 0 0 0 0 0 -0.00638 0.11358 0 2.17434 -0.38773 0 1.0402 -0.07282 0.62791 -0.99926
TRP_2149 -12.1261 1.12464 7.79737 -1.30263 0.06235 0.5208 3.99398 -4.33699 -0 -0 -4.20981 -0.35159 0 0 -0.40871 0 0 0.00067 0.01738 0 1.81251 -0.28783 0 1.6906 -0.00421 0.45306 -5.55446
LYS_2150 -8.50201 0.9629 8.76788 -0.30856 0.02237 0.133 3.84484 -3.81423 -0 -0 -6.51323 0.16667 0 0 -0.77572 -0.67648 0 0.31137 0.2386 2.32664 0 -0.07231 0 -1.5107 -0.26966 0.84825 -4.82038
PHE_2151 -8.57377 0.97859 4.99862 -0.80356 0.03358 0.25746 2.89253 -2.96057 -0.01739 -0.06563 -2.2887 -0.01903 0 0 0 0 0 -0.02124 0.05985 0 2.04743 -0.22962 0 1.0402 -0.18073 0.85011 -2.00187
GLN_2152 -6.52549 0.49914 5.57196 -0.37792 0.08092 0.2348 3.35444 -2.85981 -0 -0 -3.07312 -0.66524 0 0 0 0 0 -0.00433 0.02697 0 3.61372 -0.19845 0 -0.18838 -0.04773 0.40053 -0.15799
ARG_2153 -9.46365 0.92165 7.70897 -0.82323 0.26447 0.5427 3.84365 -3.84113 -0.01264 -0.09856 -3.74744 0.02815 0 0 -0.63612 0 0 -0.10984 0.325 3.26355 0 -0.1791 0 -1.2888 -0.32527 0.47243 -3.15521
TYR_2154 -9.34059 1.34678 4.16856 -0.86364 0.03494 0.29275 3.45511 -3.09617 -0 -0 -2.77777 -0.31292 0 0 0 -0.29877 0 -0.0035 0.05098 0 1.74571 -0.4584 0.08089 1.2797 -0.11314 0.52508 -4.28442
ASN_2155 -4.42626 0.28934 4.81536 -0.18278 0.04579 0.27693 2.22808 -2.41183 -0.01739 -0.06563 -1.49746 -0.28581 0 0 0 0 0 -0.02818 0.00311 0 1.52159 0.15881 0 -0.93687 0.10677 0.44892 0.0425
LEU_2156 -7.7548 0.54474 3.88047 -0.43909 0.1203 0.09376 2.1805 -2.71536 -0 -0 -1.45249 0.1965 0 0 0 0 0 -0.03978 0.05023 0.39436 0 -0.26543 0 0.18072 -0.10015 0.53651 -4.58903
ILE_2157 -9.55765 0.81257 4.01874 -0.64621 0.64462 0.14865 2.72325 -2.89113 -0 -0 -2.49462 0.19458 0 0 0 0 0 -0.03176 0.44429 3.25451 0 -0.50106 0 0.73287 -0.10524 0.68714 -2.56644
VAL_2158 -6.38015 0.96968 3.85751 -0.31743 0.22379 0.07204 2.76942 -2.59857 -0.01082 -0.06264 -1.49015 -0.16572 0 0 0 0 0 -0.02354 0.00063 0.10413 0 -0.25879 0 1.9342 -0.05186 0.6576 -0.77068
GLU_2159 -4.86008 0.24737 6.1668 -0.34333 0.06615 0.4032 3.00538 -2.75113 -0.02177 -0.26145 -2.44751 -0.59851 0 0 0 -0.82942 0 0.15052 0.05151 0 3.20244 -0.1526 0 -2.7348 -0.28531 0.49002 -1.50251
TYR_2160 -9.99866 0.96492 4.63736 -0.62132 0.10798 0.28192 2.7988 -3.00256 -0 -0 -1.17238 -0.24609 0 0 0 0 0 0.09755 0.08426 0 2.44235 0.17406 0.00289 1.2797 -0.31612 0.49479 -1.99056
HIS_D_2161 -5.88109 0.73779 5.01291 -0.66872 0.00466 0.72936 1.94055 -2.43408 -0 -0 -1.31359 -0.37292 0 0 0 0 0 -0.05582 0.10637 0 1.80447 0.0893 0 -0.45461 -0.12067 0.60729 -0.2688
SER_2162 -3.2028 0.13134 3.7553 -0.02797 0.01226 0.02769 1.77773 -1.74052 -0 -0 -2.24876 -0.20211 0 0 -0.63265 0 0 -0.03761 0.01576 0.96191 0 -0.31104 0.60116 -0.77834 -0.2692 0.53399 -1.63385
ARG_2163 -7.81209 0.73792 8.68869 -0.58515 0.10361 0.34836 4.32407 -3.60015 -0 -0 -4.77081 0.06507 0 0 0 -1.62523 0 0.2454 0.18961 2.80304 0 0.15178 0 -1.2888 0.12941 1.04558 -0.84969
PRO_2164 -3.14595 0.44744 2.10008 -0.164 0.07761 0.10672 0.78692 -0.90433 -0 -0 0.21554 0.16741 0 0 0 0 0 0.10064 0.00797 0.19805 0 -0.95746 0 -2.4119 0.77982 1.25285 -1.34259
ALA_2165 -4.40932 1.0265 1.08439 -0.02922 0.03794 0 1.64982 -1.55031 -0.00026 -0.00102 -1.25641 -0.57519 0 0 0 0 0 0.12382 0 0 0 0.21202 0 1.8394 1.30975 1.06295 0.52486
LEU_2166 -6.00788 0.83261 2.31372 -0.75804 0.4835 0.35357 0.86435 -1.6912 -0.01671 -0.13475 0.29443 0.01431 0 0 0 0 0 0.24548 0.32552 1.47835 0 -0.14897 0 0.18072 0.84069 1.06093 0.53062
ALA_2167 -4.20904 1.11824 1.9221 -0.02412 0 0 1.07009 -1.2904 -0.00026 -0.00102 -1.03624 -0.27363 0 0 0 0 0 -0.04513 0 0 0 -0.01894 0 1.8394 -0.46151 1.65266 0.24221
PRO_2168 -6.20455 2.15741 2.5539 -0.07075 7e-05 0.04379 1.77034 -1.34004 -0.00785 -0.07587 -0.99533 0.59719 0 0 0 0 0 0.03985 0.01582 0.1482 0 -0.44822 0 -2.4119 5.61901 2.83576 4.22682
PRO_2169 -5.16606 1.1167 1.40601 -0.07714 0 0.04616 0.56841 -0.82912 -0 -0 -0.32235 0.5554 0 0 0 0 0 -0.26526 0.02595 0.34267 0 -0.87986 0 -2.4119 6.5336 2.06246 2.70571
PHE_2170 -6.34462 0.80954 3.16345 -0.69662 0.11556 0.45155 1.97981 -2.11717 -0 -0 -2.13361 0.16674 0 0 0 0 0 0.12671 0.25388 0 2.03984 -0.2083 0 1.0402 0.61962 0.84784 0.11441
ILE_2171 -9.55729 2.12977 4.21076 -0.5131 0.45855 0.10785 2.98647 -3.06731 -0 -0 -2.15128 -0.0942 0 0 0 0 0 -0.04838 0.2983 0.6272 0 -0.49422 0 0.73287 0.10503 0.86768 -3.40129
ILE_2172 -5.99957 0.49255 2.82374 -0.51623 0.33999 0.10652 1.59903 -1.94925 -0.00785 -0.07587 -0.87965 -0.08689 0 0 0 0 0 -0.05472 0.09273 0.67137 0 -0.33806 0 0.73287 -0.01663 0.7515 -2.3144
ILE_2173 -4.4876 0.23811 3.956 -0.50178 0.33389 0.09851 1.67188 -2.02592 -0 -0 -1.67592 0.05334 0 0 0 0 0 -0.00325 0.04476 0.4831 0 -0.44594 0 0.73287 0.01387 0.47236 -1.04174
SER_2174 -5.5077 0.49269 6.08088 -0.02927 0 0.06715 3.2566 -2.85449 -0 -0 -2.57797 -0.5554 0 0 0 -0.7431 0 -0.02996 6e-05 0.75682 0 0.32791 0.65779 -0.77834 0.15039 0.34103 -0.94491
HIS_D_2175 -6.68362 0.27767 6.39869 -0.63795 0.17941 0.63759 2.57481 -3.11856 -0 -0 -2.76122 -0.67421 0 0 0 0 0 0.04302 0.02575 0 3.10013 -0.15177 0 -0.45461 0.13684 0.32542 -0.78261
ILE_2176 -5.40963 0.31748 4.76554 -0.50026 0.37597 0.10234 2.48113 -2.63922 -0 -0 -2.30411 -0.0498 0 0 0 0 0 -0.05823 0.02015 0.55368 0 -0.42361 0 0.73287 0.03835 0.35257 -1.64476
THR_2177 -5.35223 0.2807 5.56834 -0.20423 0.13242 0.07415 2.78695 -2.75888 -0 -0 -2.86718 -0.05462 0 0 0 0 0 -0.01021 0.01834 0.07341 0 0.0197 2.28022 -1.0874 0.0422 0.26107 -0.79725
GLN_2178 -7.22357 0.47878 7.94346 -0.28312 0.01733 0.21816 4.24656 -3.68125 -0 -0 -5.28376 -0.4244 0 0 0 -1.86333 0 0.02039 0.02256 0 3.2447 -0.07475 0 -0.18838 -0.0734 0.42578 -2.47824
ALA_2179 -5.42373 0.39106 4.61166 -0.02034 0 0 3.0968 -2.87161 -0 -0 -1.93319 -0.34176 0 0 0 0 0 -0.03446 0 0 0 -0.15904 0 1.8394 -0.24467 0.50946 -0.58041
LEU_2180 -5.32879 0.36406 4.06573 -0.48815 0.23419 0.11681 1.72041 -2.31007 -0 -0 -1.34051 0.23477 0 0 0 0 0 0.0576 0.02247 0.29214 0 -0.28779 0 0.18072 -0.31304 0.32315 -2.4563
LEU_2181 -5.12195 0.42903 4.54484 -0.48124 0.21003 0.11041 2.46037 -2.4399 -0.01304 -0.05029 -1.8781 0.20476 0 0 0 0 0 -0.03351 0.03614 0.37453 0 -0.26462 0 0.18072 -0.23926 0.30429 -1.66679
SER_2182 -4.00008 0.3355 5.3966 -0.03139 0.0001 0.02139 3.24471 -2.47484 -0 -0 -3.66806 -0.0705 0 0 0 -0.27079 0 -0.06407 2e-05 0.7173 0 0.21017 1.8836 -0.77834 -0.23504 0.459 0.67528
PHE_2183 -4.92688 0.50157 3.16217 -0.55398 0.2029 0.27266 1.50309 -2.0491 -0 -0 -0.89435 -0.29933 0 0 0 0 0 -0.04531 0.13759 0 3.06283 0.23145 0 1.0402 -0.2142 0.60698 1.73829
ILE_2184 -4.45965 0.57924 3.44361 -0.50455 0.48322 0.10569 1.66304 -1.81373 -0 -0 -0.79662 -0.2189 0 0 0 0 0 -0.00636 0.02057 1.01736 0 -0.21049 0 0.73287 -0.11921 0.63299 0.5491
LYS_2185 -2.71973 0.30337 3.08265 -0.33379 0.06229 0.21765 1.12481 -1.33152 -0.01303 -0.05022 -0.94603 -0.40368 0 0 0 0 0 -0.056 0.04596 1.40109 0 0.01739 0 -1.5107 0.02666 0.52346 -0.55938
LYS_2186 -2.36543 0.22337 2.14913 -0.43692 0.07137 0.23232 0.33195 -0.98373 -0 -7e-05 -0.2156 -0.19855 0 0 0 0 0 0.01138 0.01848 1.75033 0 -0.0014 0 -1.5107 0.09682 0.48613 -0.34112
THR_2187 -2.10821 0.10509 2.08845 -0.22149 0.21238 0.09949 1.10216 -0.95547 -0.02235 -0.19301 -0.51746 -1.48545 0 0 -0.88089 -0.57458 0 0.03804 0.03283 0.20944 0 0.1959 2.3399 -1.0874 0.1165 0.45581 -1.05033
GLU_2188 -1.60205 0.08757 1.63776 -0.22529 0.03773 0.37315 0.48667 -0.80039 -0 -0 0.67786 -0.51563 0 0 0 0 0 0.12998 0.00538 0 2.87839 0.32997 0 -2.7348 0.4646 0.22472 1.45561
ASN_2189 -2.56662 0.08072 3.31032 -0.22766 0.03772 0.3417 1.67987 -1.48039 -0 -0 -1.67127 -0.46427 0 0 -1.44506 -0.57458 0 -0.02395 0.03528 0 2.41685 -0.49421 0 -0.93687 -0.07531 0.16789 -1.88986
THR_2190 -1.9762 0.13635 2.27304 -0.16295 0.06565 0.06031 0.60914 -1.15826 -0.02235 -0.19301 0.02039 -0.10052 0 0 0 0 0 -0.05241 0.00192 0.05575 0 0.04299 2.29358 -1.0874 -0.59648 0.19095 0.40046
GLN_2191 -3.5065 0.10793 3.43024 -0.64592 0.11123 0.69667 1.69571 -1.65017 -0 -5e-05 -0.19703 -0.58727 0 0 -0.56417 0 0 0.05521 0.02552 0 2.03642 -0.08168 0 -0.18838 -0.26758 9.31505 9.78524
ASP_2192 -3.87754 0.35099 4.55386 -0.10813 0.00234 0.34356 1.97567 -2.08182 -0 -0 -2.01232 -0.19917 0 0 -1.04318 0 0 -0.04532 0.00347 0 2.00308 -0.27891 0 -2.3716 -0.1673 14.7401 11.7878
LEU_2193 -4.5212 0.43004 1.76282 -0.48133 0.16753 0.12506 0.90465 -1.46269 -0 -0 0.02796 0.2213 0 0 0 0 0 -0.05378 0.06845 0.28739 0 -0.29622 0 0.18072 -0.27204 5.75815 2.84682
LEU_2194 -5.09863 0.55459 0.99926 -0.71108 0.33158 0.292 0.55107 -1.33627 -0.04346 -0.2701 0.12712 0.07985 0 0 0 0 0 -0.04145 0.07489 1.00612 0 -0.27746 0 0.18072 -0.11803 0.48539 -3.21388
GLU_2195 -5.16044 0.47982 5.26734 -0.35961 0.08957 0.48546 1.78306 -2.34708 -0.03879 -0.15179 -1.74586 -0.66266 0 0 0 0 0 -0.00633 0.07421 0 3.24206 0.00977 0 -2.7348 0.16659 0.39163 -1.21786
ARG_2196 -7.10089 0.51125 6.14234 -0.7525 0.17461 0.54043 3.00729 -2.76209 -0.01131 -0.1504 -3.68296 0.23039 0 0 -1.04318 0 0 0.18091 0.2968 2.52077 0 -0.06681 0 -1.2888 0.12066 0.54571 -2.5878
GLU_2197 -1.81717 0.11711 1.15727 -0.20089 0.02697 0.28783 0.12677 -0.537 -0 -0 -0.57695 -0.5084 0 0 0 0 0 0.04256 0.00649 0 3.05203 0.07505 0 -2.7348 0.00031 0.60368 -0.87912
LEU_2198 -5.76649 1.02443 1.31375 -0.50646 0.25307 0.10252 0.34834 -0.9953 -0 -0 0.07147 0.19407 0 0 0 0 0 0.31977 0.11379 0.56194 0 -0.31235 0 0.18072 -0.14021 1.01109 -2.22584
PRO_2199 -3.2115 0.48164 3.18575 -0.20609 0.00828 0.15298 1.7966 -1.34729 -0 -0 -2.62324 -0.06823 0 0 0 0 0 0.05458 0.00312 0.42551 0 -0.86403 0 -2.4119 -0.32972 1.08725 -3.8663
SER_2200 -2.7436 0.27437 3.11302 -0.02649 0 0.03953 1.55086 -1.47505 -0 -0 -0.99074 -1.04972 0 0 0 0 0 -0.08465 0.00292 0.37037 0 0.0982 0.60117 -0.77834 -0.35632 0.54832 -0.90615
GLY_2201 -1.84688 0.19992 2.45139 -4e-05 0 0 0.84685 -1.09083 -0 -0 -0.53729 -0.42435 0 0 0 0 0 -0.07782 0 0 0 0.43611 0 0.83697 -0.05658 0.36837 1.10584
LEU_2202 -6.16841 0.59445 4.07129 -0.71203 0.28043 0.31331 2.46012 -2.28479 -0.00108 -0.01059 -1.59524 0.16156 0 0 0 0 0 -0.01353 0.09066 0.78209 0 -0.17179 0 0.18072 0.34789 0.25563 -1.4193
ASP_2203 -6.89593 0.34034 7.6785 -0.20693 0.0012 0.67315 3.52812 -3.48128 -0.01651 -0.09159 -4.52252 -0.16382 0 0 0 -0.94162 0 -0.03044 0.03185 0 3.27195 0.19268 0 -2.3716 0.17426 0.36681 -2.46338
GLN_2204 -4.73138 0.2848 4.78976 -0.64317 0.09182 0.67061 2.19125 -2.39038 -0.01651 -0.09159 -2.7747 -0.30045 0 0 0 0 0 -0.05296 0.00046 0 2.79467 -0.248 0 -0.18838 -0.2682 0.29346 -0.58887
LYS_2205 -5.1701 0.27722 5.86465 -0.31082 0.03395 0.1421 2.83688 -2.67683 -0 -0 -2.44058 -0.01508 0 0 0 0 0 0.00441 0.03307 1.84154 0 -0.0513 0 -1.5107 -0.27715 0.13755 -1.28119
LEU_2206 -8.57155 0.75602 4.32032 -0.51755 0.25783 0.12379 2.66246 -2.82051 -0 -0 -2.18072 0.25076 0 0 0 0 0 0.05818 0.07013 0.37041 0 -0.27323 0 0.18072 -0.23776 0.35097 -5.19972
MET_2207 -7.61171 0.37094 7.01142 -0.35181 0.0891 0.10444 2.55942 -3.21754 -0.00108 -0.01059 -2.99131 -0.05048 0 0 0 0 0 0.08644 0.00968 1.75791 0 -0.01473 0 0.60916 -0.20322 0.41341 -1.44055
THR_2208 -4.91129 0.41188 5.60267 -0.20265 0.12957 0.07331 2.99897 -2.72416 -0 -0 -3.11261 -0.09815 0 0 0 0 0 -0.00498 0.00422 0.06536 0 -0.0223 2.27361 -1.0874 0.00862 0.26105 -0.33425
TRP_2209 -8.81445 0.4725 6.57401 -1.14469 0.14329 0.36637 3.17488 -3.53235 -0.01532 -0.10602 -2.29796 -0.52197 0 0 0 0 0 0.1305 0.386 0 1.82562 0.04943 0 1.6906 -0.05432 0.42612 -1.24777
GLU_2210 -8.36924 0.30776 9.28779 -0.30562 0.03983 0.35002 4.38113 -4.26709 -0.01233 -0.04418 -5.74032 -0.54647 0 0 -0.8215 0 0 0.02688 0.00163 0 3.26842 -0.16602 0 -2.7348 -0.35067 0.526 -5.1688
THR_2211 -6.71443 0.53135 7.36028 -0.20799 0.15421 0.07561 3.37973 -3.43934 -0.02513 -0.23143 -3.11091 -0.07448 0 0 0 0 0 0.0052 0.02502 0.08021 0 -0.00772 2.2607 -1.0874 -0.19585 0.40502 -0.81735
VAL_2212 -6.9733 0.35359 5.48383 -0.31177 0.24981 0.07181 2.72744 -3.18987 -0.01746 -0.15795 -2.00977 -0.08836 0 0 0 0 0 -0.04187 0.0074 0.04506 0 -0.28196 0 1.9342 0.00597 0.30566 -1.88754
GLN_2213 -9.02938 0.4229 7.43195 -0.72656 0.17869 0.81484 3.04428 -3.66413 -0.0178 -0.1478 -2.1613 -0.40743 0 0 0 0 0 0.23084 0.07911 0 2.84354 -0.21572 0 -0.18838 -0.19841 0.33145 -1.37933
LYS_2214 -10.4421 1.6146 10.1908 -0.75654 0.51901 0.43476 4.47463 -4.75413 -0.03767 -0.17139 -6.16047 0.10631 0 0 0 0 0 0.00799 0.84727 2.97461 0 0.05828 0 -1.5107 -0.26574 0.80002 -2.07046
GLU_2215 -6.76887 0.4727 7.66042 -0.20621 0.03259 0.30289 3.48657 -3.56338 -0.01817 -0.17079 -4.17493 -0.61798 0 0 0 -1.46975 0 0.01517 0.12546 0 3.03364 -0.22721 0 -2.7348 -0.37148 0.79124 -4.40287
ASN_2216 -6.55073 0.36803 6.74091 -0.16092 0.00521 0.22947 3.293 -3.39805 -0 -0 -3.0564 -0.35403 0 0 0 -0.629 0 0.07213 0.00644 0 1.45402 0.57691 0 -0.93687 -0.14665 0.46272 -2.0238
TYR_2217 -10.139 1.26847 6.28437 -1.01774 0.08596 0.37497 3.80885 -3.60148 -0 -0 -3.74494 -0.33169 0 0 0 -0.68442 0 -0.00233 0.66602 0 2.12056 -0.38899 0.09036 1.2797 0.1706 0.61574 -3.14499
LEU_2218 -7.12042 0.46665 4.07513 -0.47256 0.19282 0.10855 2.28942 -2.63835 -0 -0 -1.99007 0.20233 0 0 0 0 0 0.18486 0.12105 0.3352 0 -0.27541 0 0.18072 -0.12418 0.62129 -3.84294
ALA_2219 -4.80184 0.35531 4.55467 -0.0205 0 0 2.81507 -2.68859 -0 -0 -2.3131 -0.3661 0 0 0 0 0 0.04302 0 0 0 -0.16336 0 1.8394 -0.30667 0.39687 -0.65581
LYS_2220 -5.93282 0.39632 7.65553 -0.2937 0.02043 0.12526 3.96769 -3.37483 -0 -0 -4.74063 -0.05087 0 0 0 -0.86809 0 0.00012 0.05081 1.72022 0 -0.02197 0 -1.5107 -0.38668 0.40681 -2.83709
LEU_2221 -7.06734 0.67749 5.6973 -0.48388 0.17911 0.10859 2.80508 -3.12598 -0.01585 -0.14092 -2.51502 0.2125 0 0 0 0 0 0.00784 0.00865 0.45043 0 -0.24601 0 0.18072 -0.36521 0.65632 -2.97618
GLU_2222 -5.62839 0.43403 7.08744 -0.35502 0.11772 0.42127 3.24426 -3.09882 -0 -0 -4.22268 -0.62109 0 0 0 -0.7484 0 -0.01656 0.00252 0 3.27637 -0.16445 0 -2.7348 -0.3481 0.64632 -2.70837
HIS_2223 -6.12716 0.44985 6.61688 -0.38724 0.00804 0.44187 2.75342 -3.17046 -1e-05 -3e-05 -2.07447 -0.34586 0 0 0 0 0 0.06255 0.01471 0 2.41707 0.06578 0 -0.45461 -0.33862 0.43564 0.36736
GLU_2224 -4.26992 0.17559 5.28256 -0.21315 0.02509 0.29434 2.01758 -2.434 -0.01585 -0.14092 -1.63496 -0.61239 0 0 0 0 0 0.07088 0.0056 0 3.02307 -0.29316 0 -2.7348 -0.44021 0.28687 -1.60777
HIS_D_2225 -4.79304 0.48998 5.37573 -0.35602 0.00671 0.4334 2.44576 -2.57674 -0.02211 -0.16314 -2.11823 -0.3984 0 0 0 0 0 0.00631 0.00108 0 2.27161 -0.04055 0 -0.45461 -0.36708 0.33806 0.07873
ARG_2226 -7.05292 0.46482 7.80459 -0.41452 0.03677 0.20043 3.08081 -3.267 -1e-05 -3e-05 -3.06259 0.39344 0 0 0 -0.7484 0 -0.06673 0.10889 2.07903 0 -0.18779 0 -1.2888 -0.31192 0.57425 -1.65766
GLU_2227 -4.09158 0.17586 5.29965 -0.45001 0.07098 0.88982 2.26719 -2.28882 -0 -0 -2.72955 -0.37611 0 0 0 -0.70324 0 0.02758 0.03228 0 2.92097 -0.08375 0 -2.7348 -0.50965 0.5047 -1.77846
SER_2228 -4.43392 0.38922 6.22495 -0.03042 0 0.05149 3.55813 -2.76152 -0.03195 -0.27709 -3.36724 -0.99618 0 0 -0.40344 0 0 -0.03312 0.07501 1.10842 0 -0.06913 0.63902 -0.77834 -0.53069 0.33086 -1.33593
SER_2229 -2.793 0.17198 3.18226 -0.02719 0 0.04164 1.50559 -1.5324 -0.00984 -0.11395 -0.42473 -1.01242 0 0 0 0 0 0.02356 0.01322 0.23187 0 0.00711 0.61069 -0.77834 -0.56572 0.25847 -1.21122
GLY_2230 -2.62392 0.24646 3.33879 -4e-05 0 0 1.40947 -1.5908 -0 -0 -0.87267 -0.42542 0 0 -0.40344 0 0 -0.03585 0 0 0 0.57457 0 0.83697 -0.06157 0.13044 0.52299
GLU_2231 -7.0668 0.58967 8.19969 -0.45537 0.08092 0.9137 4.14859 -3.62471 -0 -0 -4.04089 -0.4228 0 0 0 -0.92154 0 0.06472 0.0029 0 3.18231 -0.24029 0 -2.7348 0.11052 0.27557 -1.93862
ARG_2232 -7.15271 0.26624 7.36597 -0.42796 0.0472 0.20638 3.65335 -3.49438 -0 -0 -3.18912 0.2823 0 0 0 -0.70324 0 0.20172 0.05541 2.07972 0 -0.1463 0 -1.2888 -0.34422 0.44499 -2.14346
LEU_2233 -6.97134 0.41692 4.61552 -0.65499 0.16813 0.22692 2.71492 -2.86917 -0 -0 -1.96594 0.09012 0 0 0 0 0 0.11146 0.00917 0.85781 0 -0.22507 0 0.18072 -0.29632 0.45139 -3.13976
ARG_2234 -5.81594 0.28054 7.31794 -0.99416 0.19677 0.70713 3.57423 -3.32889 -0 -0 -4.03711 -0.03314 0 0 0 -0.92154 0 -0.02975 0.06915 2.60348 0 -0.13204 0 -1.2888 -0.26221 0.53122 -1.56313
TYR_2235 -6.99648 0.49387 6.34837 -0.60213 0.08479 0.27016 3.09822 -3.23101 -0 -0 -2.45488 -0.26071 0 0 0 0 0 0.14466 0.06225 0 2.63032 0.11169 0.00588 1.2797 -0.3277 0.56156 1.21856
THR_2236 -5.93777 0.53465 5.75361 -0.1175 0.02036 0.05103 3.1988 -2.98324 -0 -0 -1.85084 -0.5858 0 0 0 0 0 0.02491 0.0627 0.95896 0 0.08509 2.39569 -1.0874 -0.15715 0.44827 0.81437
SER_2237 -5.84914 0.65614 6.36528 -0.02646 0 0.06019 3.44386 -3.09858 -0 -0 -3.22254 -0.58062 0 0 0 -0.58895 0 -0.02063 0.05334 0.74489 0 0.32923 0.61779 -0.77834 0.04511 0.38016 -1.46928
SER_2238 -4.65575 0.2107 5.84638 -0.02891 0 0.06691 2.86335 -2.69988 -0 -0 -3.29051 -0.56784 0 0 0 0 0 0.02347 0.00143 0.74706 0 0.3424 0.6043 -0.77834 0.18017 0.30489 -0.83019
LYS_2239 -4.92967 0.16647 5.61386 -0.49556 0.17833 0.29396 2.22965 -2.55278 -0.02742 -0.13051 -2.03772 0.1474 0 0 0 0 0 0.12498 0.00674 2.33359 0 -0.01202 0 -1.5107 -0.11091 0.25492 -0.45738
VAL_2240 -8.35361 0.90351 3.85629 -0.30883 0.17156 0.06677 3.20857 -2.93292 -0 -0 -2.25112 -0.05899 0 0 0 0 0 -0.02237 0.06405 0.05718 0 -0.31539 0 1.9342 -0.24711 0.3975 -3.83071
GLN_2241 -8.07319 0.73433 7.38306 -0.27197 0.01539 0.20212 3.99564 -3.60355 -0 -0 -4.38806 -0.40356 0 0 0 -1.26019 0 0.01934 0.03898 0 3.36081 -0.22105 0 -0.18838 -0.22412 0.47097 -2.41344
THR_2242 -4.88694 0.21803 5.77702 -0.19674 0.08274 0.06891 2.83262 -2.69278 -0.00257 -0.07633 -3.58502 -0.05267 0 0 0 0 0 0.07652 0 0.05463 0 0.00082 2.32183 -1.0874 -0.07926 0.32494 -0.90166
LEU_2243 -8.66096 0.93417 4.30965 -0.48907 0.22422 0.12226 2.82707 -2.79644 -0 -0 -1.87761 0.21091 0 0 0 0 0 0.12108 0.00263 0.32841 0 -0.3074 0 0.18072 -0.05134 0.42377 -4.49793
LEU_2244 -10.1615 2.0537 3.66328 -0.53712 0.33702 0.13222 3.02531 -3.10714 -0 -0 -2.43466 0.2384 0 0 0 0 0 0.03496 0.62786 0.45666 0 -0.24978 0 0.18072 -0.27116 1.04242 -4.96881
ARG_2245 -6.2232 0.35596 6.13073 -0.61933 0.11311 0.34759 3.0939 -3.01751 -0 -0 -3.25018 0.14029 0 0 0 -0.67124 0 0.17889 0.27533 2.52404 0 -0.11678 0 -1.2888 -0.31634 1.15091 -1.19263
MET_2246 -6.93764 0.60293 4.96168 -0.55301 0.27154 0.0446 2.33887 -2.61061 -0 -0 -1.20172 -0.10926 0 0 0 0 0 0.13919 0.24341 2.00735 0 0.0784 0 0.60916 -0.00428 0.59133 0.47193
VAL_2247 -7.21434 0.57213 2.95403 -0.29818 0.15902 0.06663 2.90527 -2.58181 -0 -0 -1.49334 -0.12373 0 0 0 0 0 -0.02764 0.00055 0.09838 0 -0.33682 0 1.9342 0.15065 0.33646 -2.89853
GLY_2248 -3.70252 0.4939 4.25296 -5e-05 0 0 2.52702 -2.21587 -0.01929 -0.0672 -2.44413 -0.43244 0 0 0 0 0 -0.15132 0 0 0 0.39687 0 0.83697 0.08646 0.38666 -0.05198
GLY_2249 -2.06088 0.35012 2.88727 -4e-05 0 0 1.5957 -1.42693 -0 -0 -1.43163 -0.42437 0 0 0 0 0 -0.17365 0 0 0 0.35551 0 0.83697 0.33836 0.42948 1.27589
PHE_2250 -6.99216 0.65402 3.98846 -0.80525 0.04098 0.37943 2.95866 -2.44285 -0 -0 -2.00015 -0.68682 0 0 0 0 0 -0.04634 0.024 0 2.93211 -0.21848 0 1.0402 0.12136 0.7233 -0.32952
LYS_2251 -7.02444 0.50462 8.46579 -0.82324 0.373 0.61589 4.50457 -3.59358 -0.00028 -0.00064 -6.04389 0.09486 0 0 0 -0.59521 0 -0.04108 0.20186 3.48094 0 -0.0065 0 -1.5107 -0.23759 0.80832 -0.82727
ASP_2252 -4.97944 0.39188 6.9908 -0.11776 0.02306 0.36791 2.5568 -2.9876 -0.01929 -0.0672 -3.71961 -0.26425 0 0 0 -0.59521 0 -0.04749 0.00046 0 1.77249 -0.00524 0 -2.3716 -0.38064 0.58798 -2.86394
GLN_2253 -5.95548 0.31019 5.87273 -0.68124 0.06248 0.65778 2.52555 -2.8584 -0 -0 -2.81667 -0.6833 0 0 0 -0.46388 0 0.00564 0.0061 0 3.34586 -0.08231 0 -0.18838 -0.31047 0.55411 -0.69969
GLU_2254 -6.48504 0.39086 6.14561 -0.47411 0.10069 0.97453 2.41665 -2.94213 -0 -0 -1.37724 -0.50825 0 0 0 0 0 0.06633 0.07007 0 3.29799 -0.28512 0 -2.7348 -0.31207 0.38732 -1.26871
LYS_2255 -5.8024 0.24435 8.36244 -0.39375 0.05412 0.20445 4.4993 -3.56356 -0 -0 -7.26733 -0.14518 0 0 0 -0.94213 0 -0.00921 0.10387 1.93381 0 0.07692 0 -1.5107 -0.24212 0.38733 -4.00979
ARG_2256 -6.15755 0.2854 7.11404 -0.71645 0.11594 0.45733 2.93027 -3.29565 -0 -0 -3.30006 0.36896 0 0 0 -0.46388 0 -0.02049 0.28107 1.44501 0 -0.10771 0 -1.2888 -0.21644 0.44704 -2.12198
MET_2257 -5.23115 0.37342 4.97522 -0.35618 0.09944 0.10465 2.10928 -2.5454 -0 -0 -1.96024 -0.00205 0 0 0 0 0 0.01077 0.01996 1.78955 0 0.10405 0 0.60916 -0.07721 0.28298 0.30623
ALA_2258 -4.09444 0.08498 4.2116 -0.0224 0 0 2.4776 -2.31842 -0 -0 -3.19829 -0.36485 0 0 0 0 0 -0.0499 0 0 0 -0.23421 0 1.8394 -0.1249 0.17127 -1.62257
THR_2259 -5.61222 0.31228 6.6526 -0.20563 0.1361 0.075 3.05944 -3.06242 -0 -0 -3.70665 -0.14 0 0 0 0 0 -0.02108 0.00146 0.06534 0 -0.02846 2.34303 -1.0874 -0.15468 0.23578 -1.13752
VAL_2260 -4.74887 0.35034 4.77893 -0.31711 0.22408 0.07326 2.5002 -2.53646 -0.01256 -0.13255 -2.17531 -0.218 0 0 0 0 0 -0.04353 0.00144 0.05585 0 -0.31343 0 1.9342 0.0564 0.38793 -0.13519
GLU_2261 -4.91844 0.1558 6.18948 -0.34262 0.07831 0.39924 2.93808 -2.72481 -0 -0 -3.68928 -0.5962 0 0 0 -1.20931 0 -0.01926 0.03207 0 3.30405 -0.18551 0 -2.7348 -0.28962 0.34658 -3.26624
THR_2262 -4.67781 0.24284 5.7487 -0.20525 0.13757 0.07456 2.89363 -2.63735 -0 -0 -3.60695 -0.06458 0 0 0 0 0 -0.0119 0.00222 0.06207 0 -0.01523 2.28485 -1.0874 -0.18327 0.21826 -0.82504
GLU_2263 -5.11199 0.17372 5.74483 -0.21632 0.02779 0.30864 2.43417 -2.75212 -0.01256 -0.13255 -2.57002 -0.62123 0 0 0 0 0 0.00599 0.02719 0 3.02904 -0.24882 0 -2.7348 -0.22839 0.20793 -2.6695
VAL_2264 -4.18442 0.23335 4.26684 -0.30753 0.18325 0.06952 2.21952 -2.24759 -0 -0 -2.1056 -0.12452 0 0 0 0 0 -0.06224 0.00602 0.04437 0 -0.36258 0 1.9342 -0.29009 0.20987 -0.51762
ARG_2265 -5.0857 0.13196 6.39649 -0.60473 0.08244 0.33193 3.17183 -2.78408 -0.006 -0.03644 -3.5446 0.2002 0 0 0 -1.20931 0 -0.00097 0.016 2.53326 0 -0.04654 0 -1.2888 -0.15068 0.33907 -1.55467
TYR_2266 -6.87553 0.92506 5.31256 -0.83834 0.03802 0.278 3.13638 -3.02654 -0.00897 -0.04763 -3.39258 -0.30365 0 0 -0.42337 0 0 -0.00611 0.00326 0 1.7497 -0.42171 0.14772 1.2797 -0.08985 0.53155 -2.03232
CYS_2267 -6.79018 0.56836 5.15805 -0.06866 0.00012 0.06013 2.34179 -2.73623 -0.00853 -0.06033 -2.75078 -0.43812 0 0 0 0 0 -0.02431 0.00156 0.78644 0 0.2644 0 3.6196 0.37647 0.42031 0.7201
GLY_2268 -2.89497 0.14603 3.90136 -4e-05 0 0 1.69628 -1.8829 -0 -0 -1.91673 -0.3907 0 0 0 0 0 -0.07541 0 0 0 0.00976 0 0.83697 0.99331 0.18901 0.61195
GLU_2269 -3.60907 0.0718 4.59895 -0.21382 0.02772 0.29539 2.07807 -2.14893 -0 -0 -2.32412 -0.57102 0 0 0 0 0 -0.03776 0.00179 0 3.0042 -0.26105 0 -2.7348 0.40916 0.13993 -1.27358
VAL_2270 -7.56243 1.01607 4.21383 -0.31526 0.20678 0.06898 2.93469 -2.85564 -0.01219 -0.07753 -2.63635 -0.09831 0 0 0 0 0 -0.05989 0.00329 0.08748 0 -0.37014 0 1.9342 -0.28644 0.42453 -3.38435
LEU_2271 -8.15387 0.84743 3.78087 -0.53589 0.26656 0.12289 2.82894 -2.84471 -0.00897 -0.04763 -2.73789 0.08824 0 0 0 0 0 0.07318 0.13553 3.32085 0 -0.24541 0 0.18072 -0.15157 0.52378 -2.55697
SER_2272 -3.69456 0.21582 4.56035 -0.02615 0 0.06124 2.30319 -2.28322 -0.00784 -0.05663 -1.84565 -0.62064 0 0 0 0 0 0.01571 0.00058 0.60696 0 0.35332 0.6002 -0.77834 0.03446 0.23658 -0.32462
TRP_2273 -6.35006 0.38732 5.02785 -1.47888 0.17484 0.72201 2.69327 -2.62693 -0 -0 -2.33395 -0.24807 0 0 0 0 0 -0.03396 0.01245 0 1.7723 -0.18244 0 1.6906 0.10036 0.2713 -0.40198
ILE_2274 -9.37756 1.42664 4.6687 -0.53526 0.43541 0.10715 2.84781 -3.24015 -0 -0 -3.12601 -0.03923 0 0 0 0 0 -0.05359 0.08073 0.51258 0 -0.42987 0 0.73287 -0.04174 0.60405 -5.42746
ALA_2275 -5.95992 0.53358 3.86381 -0.02211 0 0 2.00691 -2.75559 -0.0062 -0.04109 -0.80595 -0.36747 0 0 0 0 0 0.08198 0 0 0 -0.32381 0 1.8394 -0.22532 0.58867 -1.59312
GLU_2276 -4.27973 0.35206 4.15078 -0.34722 0.07794 0.41023 1.55237 -2.11971 -0 -0 -0.55762 -0.61134 0 0 0 0 0 -0.01064 0.01979 0 3.40581 -0.16459 0 -2.7348 -0.43886 0.40241 -0.89311
CYS_2277 -4.69689 0.41853 3.31104 -0.0826 0 0.0432 2.0108 -1.71233 -0 -0 -2.54547 0.07296 0 0 0 0 0 -0.04632 0.12717 0.50141 0 0.31168 0 3.6196 -0.34668 0.51932 1.50543
PHE_2278 -6.5822 0.41293 4.26775 -0.75224 0.2425 0.3437 2.19616 -2.54813 -0.01425 -0.08596 -2.4957 0.09115 0 0 0 0 0 0.00397 0.00906 0 3.92221 0.0193 0 1.0402 -0.00132 0.75951 0.82864
HIS_2279 -2.93529 0.34773 3.14214 -0.40015 0.00833 0.48 1.11927 -1.5095 -0 -0 -0.24073 -0.29188 0 0 0 0 0 -0.08393 0.1128 0 1.80621 0.44828 0 -0.45461 5.64952 0.59552 7.79371
LYS_2280 -3.031 0.26759 3.58608 -0.50505 0.14479 0.32977 1.34426 -1.54362 -0 -0 -0.55527 -0.05237 0 0 0 0 0 -0.0201 0.01511 1.65656 0 -0.25245 0 -1.5107 5.63763 0.26246 5.77372
SER_2281 -2.6348 0.26358 3.07786 -0.02809 0 0.04423 1.04506 -1.43849 -0.01263 -0.18296 -0.00346 -1.03733 0 0 0 0 0 -0.0435 0.00439 0.21616 0 0.01018 0.60775 -0.77834 -0.17428 0.29901 -0.76566
THR_2282 -5.18747 0.47438 3.82037 -0.19651 0.11387 0.07206 1.86862 -2.10774 -0.04522 -0.32484 -0.87474 -0.17528 0 0 0 0 0 -0.02849 0.06755 0.11107 0 -0.0046 2.33617 -1.0874 -0.19877 0.46074 -0.90622
LEU_2283 -4.97781 0.52362 3.01554 -0.6651 0.2482 0.25188 0.94715 -1.93892 -0 -0 -0.10917 0.05553 0 0 0 0 0 -0.06816 0.069 1.17271 0 -0.27577 0 0.18072 -0.05361 0.44684 -1.17736
LYS_2284 -3.0595 0.15173 3.35758 -0.32864 0.05044 0.18528 1.02103 -1.49197 -0 -0 -0.83344 -0.15049 0 0 0 0 0 -0.07905 0.00465 1.71202 0 -0.02723 0 -1.5107 -0.37628 0.35137 -1.0232
CYS_2285 -3.07425 0.33219 3.26983 -0.05081 0 0.01473 1.53365 -1.52223 -0.02875 -0.22055 -1.48412 -0.21745 0 0 0 0 0 0.00313 0.07912 0.22388 0 0.22572 0 3.6196 -0.45431 0.30952 2.55891
ASP_2286 -1.37942 0.12081 2.28956 -0.1094 0.01732 0.32293 0.88658 -0.95769 -0.00601 -0.07047 -1.58615 -1.15646 0 0 -0.54879 0 0 -0.03231 0.00036 0 2.10268 -0.35664 0 -2.3716 -0.40826 0.23693 -3.00603
ARG_2287 -3.15868 0.39738 3.00637 -0.57029 0.12872 0.36061 1.09979 -1.4211 -0.00661 -0.0895 -2.02306 0.42765 0 0 -0.54879 0 0 0.08763 0.22285 1.9182 0 0.02966 0 -1.2888 -0.17811 0.3295 -1.27657
ASP_2288 -1.68599 0.0609 2.46182 -0.21812 0.03044 0.71285 0.4165 -1.00203 -0.01671 -0.14179 -0.48811 -0.73706 0 0 0 0 0 0.02096 0.01732 0 2.02476 -0.69018 0 -2.3716 -0.12053 0.51612 -1.21045
ALA_2289 -2.58196 0.62352 2.23843 -0.02409 0 0 0.77174 -1.23998 -0.0101 -0.0523 -0.65449 -0.20753 0 0 0 0 0 -0.05356 0 0 0 -0.11478 0 1.8394 -0.4905 0.85801 0.90182
PRO_2290 -2.3674 0.37595 1.72187 -0.19415 0.00358 0.13936 0.4453 -0.69146 -0 -0 -0.30892 0.04408 0 0 0 0 0 0.02165 0.00036 0.47279 0 -0.95458 0 -2.4119 -0.62931 0.68281 -3.64998
LYS_2291 -2.18503 0.10393 2.66067 -0.27452 0.02531 0.11578 1.30969 -1.06242 -0.02795 -0.16497 -1.9642 -0.07437 0 0 -0.54287 0 0 0.00414 0.14567 1.9106 0 -0.0467 0 -1.5107 -0.23903 0.2399 -1.57708
ALA_2292 -1.72243 0.374 1.62435 -0.02507 0.00025 0 0.39642 -0.85504 -0 -0 0.102 -0.24112 0 0 0 0 0 -0.00501 0 0 0 -0.04241 0 1.8394 -0.296 0.69347 1.84283
PRO_2293 -1.961 0.36207 1.62737 -0.18743 0.00161 0.13102 0.60561 -0.73317 -0 -0 -0.89144 0.07987 0 0 -0.44973 0 0 -0.00427 0.00207 0.58032 0 -0.98332 0 -2.4119 -0.57659 0.76471 -4.04419
ARG_2294 -2.92958 0.14424 2.72488 -0.90477 0.24175 0.64994 0.83303 -1.31042 -0 -0 -1.03938 -0.04175 0 0 -0.44973 0 0 0.00636 0.0017 1.95726 0 -0.22877 0 -1.2888 -0.40832 0.36778 -1.67458
SER_2295 -1.13608 0.04752 0.97932 -0.03407 0.00071 0.06167 0.00474 -0.5384 -0 -0 0.21322 -0.77676 0 0 0 0 0 -0.07971 0 0.38033 0 0.42223 0.60685 -0.77834 0.06055 0.24327 -0.32294
ILE_2296 -4.80209 0.38887 2.16805 -0.6003 0.30511 0.11614 0.80984 -1.5659 -0 -0 -0.20155 0.22905 0 0 0 0 0 -0.04886 0.01052 0.97087 0 -0.78403 0 0.73287 -0.06812 0.37323 -1.96631
ALA_2297 -2.73189 0.32583 2.58208 -0.02716 0.00246 0 1.32612 -1.4785 -0 -0 -1.66887 -0.32116 0 0 0 0 0 -0.1103 0 0 0 0.10192 0 1.8394 -0.44006 0.49233 -0.1078
GLY_2298 -2.56721 0.50089 3.2708 -5e-05 0 0 1.80375 -1.51042 -0 -0 -0.97627 -0.43085 0 0 0 0 0 -0.08296 0 0 0 0.47949 0 0.83697 -0.02353 0.32217 1.62279
SER_2299 -2.43865 0.40585 2.86438 -0.02956 0.00033 0.0475 1.03749 -1.44945 -0.00646 -0.08206 -0.50837 -0.98839 0 0 0 0 0 -0.10163 0.00192 0.15255 0 -0.32591 0.60065 -0.77834 -0.10699 0.24655 -1.45859
SER_2300 -2.93718 0.2581 3.66005 -0.03853 3e-05 0.0505 1.96842 -1.77367 -0.01252 -0.13948 -1.35176 -0.40299 0 0 0 0 0 -0.07524 0.02502 0.16111 0 -0.32087 1.80684 -0.77834 -0.58701 0.18941 -0.29813
ARG_2301 -7.9968 1.03149 8.30431 -0.57574 0.0729 0.3505 3.16947 -3.3339 -0.01417 -0.12177 -3.18333 0.54905 0 0 0 -1.11003 0 -0.02998 0.53468 2.10035 0 -0.06318 0 -1.2888 -0.58559 0.42826 -1.76229
ASP_2302 -3.17414 0.19477 5.03234 -0.17797 0.09209 0.56182 2.09398 -2.13424 -0.0148 -0.18659 -1.84882 -1.68647 0 0 -0.58198 0 0 -0.06599 0.12954 0 2.9148 -0.4302 0 -2.3716 -0.37712 0.49692 -1.53362
GLN_2303 -6.5791 0.36577 6.93259 -0.27417 0.03716 0.22165 3.85911 -2.98206 -0.06431 -0.28295 -3.9411 -0.52301 0 0 -0.77267 -0.96607 0 -0.06372 0.08373 0 3.68536 -0.19814 0 -0.18838 -0.4336 0.25935 -1.82455
GLN_2304 -4.90517 0.54607 5.91375 -0.69246 0.10564 0.50618 2.66202 -2.49487 -0.0075 -0.05627 -4.11642 -0.47997 0 0 -1.36074 -0.96856 0 0.06763 0.01756 0 2.87233 0.24803 0 -0.18838 0.25653 1.03395 -1.04067
PRO_2305 -4.54138 0.74114 3.74063 -0.21817 0.02872 0.16172 1.30447 -1.53432 -0.0138 -0.05079 -1.39061 -0.07717 0 0 -0.45167 0 0 0.01887 0.00661 0.34107 0 -0.8272 0 -2.4119 0.43805 1.28934 -3.44637
GLN_2306 -1.76889 0.10706 1.91959 -0.64043 0.11522 0.66514 0.38582 -0.94206 -0 -0 -0.10662 -0.56211 0 0 0 0 0 -0.0102 0.00773 0 2.23215 -0.07985 0 -0.18838 -0.29051 0.46764 1.31128
GLY_2307 -0.61756 0.03548 0.80323 -5e-05 0 0 0.00895 -0.39889 -0 -0 0.14813 -0.38978 0 0 0 0 0 -0.18854 0 0 0 -1.44196 0 0.83697 -0.66769 0.17838 -1.69333
ALA_2308 -2.55603 0.20792 2.36213 -0.0214 0 0 1.41848 -1.32333 -0.0213 -0.10706 0.02654 -0.3983 0 0 -0.32709 0 0 0.00266 0 0 0 -0.55231 0 1.8394 -0.55713 0.1267 0.11987
LYS_2309 -1.63859 0.09656 1.68281 -0.32601 0.05305 0.18873 0.52358 -0.81944 -0 -0 -0.38524 -0.23498 0 0 -0.16403 0 0 -0.04634 0.00073 1.77012 0 -0.00927 0 -1.5107 -0.23279 0.15877 -0.89304
ARG_2310 -2.99125 0.35261 2.9854 -0.4407 0.05418 0.22981 0.99995 -1.45406 -0.01954 -0.12962 -0.22714 0.37155 0 0 0 0 0 -0.01385 0.03952 2.19667 0 -0.12953 0 -1.2888 -0.29395 0.2373 0.47856
GLN_2311 -4.28882 0.22743 3.39698 -0.65317 0.12919 1.05214 1.04367 -1.64394 -0 -0 -1.80785 -0.60063 0 0 -0.16403 -0.96856 0 0.01424 0.09039 0 3.13832 0.01494 0 -0.18838 -0.16361 0.35899 -1.01269
GLN_2312 -3.94047 0.47333 3.74462 -0.63259 0.12548 0.63903 1.89964 -1.59269 -0 -0 -2.33662 -0.50993 0 0 -0.77267 0 0 0.32445 0.01317 0 2.04555 -0.09239 0 -0.18838 -0.18712 1.00167 0.01406
PRO_2313 -2.49998 0.43991 1.9442 -0.12569 0 0.09323 0.58224 -0.8397 -0 -0 -0.60773 0.26229 0 0 0 0 0 0.08296 0.01834 0.18055 0 -1.21693 0 -2.4119 -0.23436 1.05098 -3.28159
GLY_2314 -2.95146 0.16599 1.97435 -0.00019 0 0 0.60493 -1.15341 -0 -0 -0.28392 -0.22926 0 0 -0.90136 0 0 -0.0099 0 0 0 0.46883 0 0.83697 -0.06144 0.44572 -1.09415
GLY_2315 -2.8467 0.54703 2.71739 -0.00014 0 0 1.14247 -1.30241 -0.01835 -0.15673 0.02253 -0.32757 0 0 0 0 0 -0.11012 0 0 0 0.57445 0 0.83697 1.35161 0.3546 2.78501
HIS_2316 -9.33077 1.57611 6.6373 -0.49427 0.03066 0.3657 3.45366 -3.49388 -0 -0 -2.8927 -0.85687 0 0 -1.18772 -1.07175 0 -0.06409 1e-05 0 1.53859 0.04917 0 -0.45461 1.28794 1.09011 -3.81741
PRO_2317 -5.71525 1.12801 3.81382 -0.06798 0 0.04285 1.83378 -1.66816 -0 -0 -0.89575 0.58739 0 0 0 0 0 -0.0712 0.08082 0.19853 0 -0.90332 0 -2.4119 0.31303 1.23391 -2.5014
ALA_2318 -4.37455 0.93993 2.39706 -0.02537 0.00027 0 2.2603 -1.91569 -0 -0 -1.39663 -0.37194 0 0 -1.18772 0 0 0.03172 0 0 0 -0.32837 0 1.8394 0.35345 0.68211 -1.09604
TYR_2319 -6.10169 0.68371 1.82311 -0.68159 0.04942 0.4173 1.62688 -1.725 -0.00044 -0.01306 -1.08568 -0.18935 0 0 0 0 0 -0.06025 0.34377 0 2.04185 -0.27522 0.0008 1.2797 -0.21879 0.51742 -1.56711
GLY_2320 -2.06991 0.12955 1.84357 -6e-05 0 0 0.9193 -1.10455 -0 -0 -1.49161 -0.39153 0 0 0 0 0 -0.07384 0 0 0 0.22547 0 0.83697 -0.18891 0.24201 -1.12355
THR_2321 -4.10333 0.37374 3.79001 -0.23142 0.32077 0.11056 2.12906 -2.04021 -0 -0 -0.37882 -1.31679 0 0 -0.91974 0 0 -0.00848 0.08267 1.5053 0 -0.19784 2.29422 -1.0874 0.11911 0.33337 0.77478
ASP_2322 -1.6942 0.11978 1.68772 -0.12288 0.01956 0.38161 0.35659 -0.86072 -0 -0 0.18548 -0.32073 0 0 0 0 0 -0.06266 0.00407 0 2.43348 -0.33699 0 -2.3716 -0.28369 0.27725 -0.58792
LYS_2323 -2.65252 0.27261 3.21151 -0.51836 0.14099 0.33499 1.67309 -1.34879 -0 -0 -2.3766 -0.03076 0 0 -1.46261 0 0 0.01343 0.01663 1.8713 0 -0.09182 0 -1.5107 -0.62788 0.1177 -2.96778
LYS_2324 -4.26467 0.52197 5.32627 -0.40347 0.06481 0.21209 1.83787 -2.24453 -0 -0 -4.27939 -0.01252 0 0 0 0 0 -0.02829 0.0649 1.97014 0 0.01291 0 -1.5107 0.04935 0.20862 -2.47464
LEU_2325 -2.78608 0.42837 1.87974 -0.48994 0.22037 0.12589 0.05243 -0.93148 -0 -0 0.0264 0.00533 0 0 0 0 0 -0.06934 0.09958 1.09443 0 -0.23303 0 0.18072 0.83792 0.8726 1.31391
PRO_2326 -4.95832 0.97555 3.39127 -0.194 0.00454 0.13788 1.17971 -1.30806 -0.01482 -0.12647 -1.18509 0.09398 0 0 0 0 0 0.0257 0.00624 0.35624 0 -0.87469 0 -2.4119 0.42117 0.9245 -3.55656
PHE_2327 -3.36634 0.37935 2.05818 -0.98854 0.12628 0.39744 0.70012 -1.14731 -0 -0 0.8171 0.05503 0 0 0 0 0 -0.04958 0.00088 0 1.76267 -0.34706 0 1.0402 0.34282 0.33287 2.11411
ILE_2328 -5.69011 0.69654 2.75364 -0.58456 0.37431 0.16886 0.89202 -1.76849 -0 -0 -0.48168 0.41125 0 0 -0.3032 0 0 -0.06276 0.00583 0.34022 0 0.70702 0 0.73287 0.53926 0.5804 -0.68861
ASP_2329 -4.09487 0.3405 4.68357 -0.16964 0.00231 0.50843 1.22075 -1.98555 -0.01482 -0.12647 -1.33049 -0.58331 0 0 0 0 0 -0.05768 0.11384 0 2.83825 -0.3634 0 -2.3716 -0.01624 0.52338 -0.88305
HIS_D:CtermProteinFull_2330 -1.97177 0.10212 2.59478 -0.38711 0.00463 0.51096 0.7338 -1.20456 -0 -0 -0.79471 -0.4024 0 0 -0.3032 0 0 0 0.08779 0 2.54461 0 0 -0.45461 -0.13183 0.36491 1.29342
MET:NtermProteinFull_2331 -1.27382 0.31813 0.59485 -0.52991 0.09416 0.14294 0.08076 -0.42186 -0 -0 -0.00236 0.34547 0 0 0 0 0 -0.10719 0.05767 2.59457 0 0 0 0.60916 0 0.23724 2.7398
VAL_2332 -2.39854 0.36135 1.25349 -0.28614 0.27222 0.07547 0.10112 -0.80293 -0 -0 0.10754 -0.5769 0 0 0 0 0 7e-05 0.00617 0.00463 0 0.6258 0 1.9342 5.53875 0.45324 6.66954
GLU_2333 -2.22377 0.07915 2.07892 -0.21723 0.03589 0.32588 0.094 -0.81875 -0 -0 -0.57055 -0.45149 0 0 0 0 0 -0.01289 0.00525 0 3.13352 -0.06312 0 -2.7348 5.42648 0.2611 4.34758
LYS_2334 -4.06345 0.27144 4.46275 -0.46744 0.08866 0.26751 1.7546 -1.92259 -0 -0 -2.02627 -0.19194 0 0 0 0 0 -0.03299 0.03925 1.86005 0 0.2419 0 -1.5107 -0.10094 0.29142 -1.03874
SER_2335 -4.0681 0.24139 4.61515 -0.02649 0 0.04169 2.20627 -2.05677 -0.01101 -0.05132 -1.88019 -1.04164 0 0 0 -0.68678 0 0.06174 0.00032 0.20568 0 -0.00262 0.60001 -0.77834 -0.32544 0.48647 -2.46998
SER_2336 -1.91826 0.21327 2.33946 -0.02939 0.00033 0.04732 0.57877 -1.03199 -0 -0 0.27865 -0.97112 0 0 0 0 0 -0.03263 0.01106 0.16649 0 -0.22793 0.60753 -0.77834 -0.69221 0.31968 -1.11929
GLU_2337 -2.45644 0.17096 2.97746 -0.20115 0.0265 0.29219 1.12172 -1.26069 -0 -0 -0.05364 -0.55412 0 0 0 0 0 -0.04093 0.01017 0 2.90014 -0.12669 0 -2.7348 -0.22275 0.18371 0.03164
ARG_2338 -6.50321 0.26557 7.46664 -1.27096 0.5231 0.91966 2.10266 -3.15544 -0.01404 -0.07391 -2.35476 0.05132 0 0 -0.81617 0 0 0.09644 1.13302 2.69091 0 -0.10523 0 -1.2888 0.20079 0.71098 0.57858
PHE_2339 -7.30982 0.44188 3.98402 -0.82853 0.0646 0.10422 1.22853 -2.51647 -0.01294 -0.08078 -0.77729 -0.40567 0 0 0 0 0 -0.02228 0.0001 0 2.56914 -0.15451 0 1.0402 -0.04425 0.76611 -1.95374
ASP_2340 -2.98535 0.11677 3.60289 -0.20179 0.03084 0.65363 0.79847 -1.66681 -0.00193 -0.02946 -0.599 -1.11863 0 0 0 -0.45557 0 -0.03656 0.06114 0 2.37929 -0.77615 0 -2.3716 -0.29151 0.30472 -2.58664
LYS_2341 -3.00253 0.21651 2.67519 -0.37322 0.04895 0.17668 0.40461 -1.22981 -0 -0 -0.02563 0.10193 0 0 0 0 0 -0.04778 0.02675 1.69263 0 0.0692 0 -1.5107 -0.27414 0.20317 -0.84818
GLN_2342 -2.83697 0.16329 3.36429 -0.22568 0.02709 0.16263 0.96798 -1.4123 -0.00015 -0.00506 -1.23131 -0.74922 0 0 0 -0.45557 0 -0.00106 0.02731 0 3.08688 0.00722 0 -0.18838 -0.1157 0.1929 0.77819
MET_2343 -1.24109 0.14188 1.63 -0.30998 0.10414 0.02177 0.36048 -0.73018 -0.02023 -0.13955 -0.24419 0.23775 0 0 0 0 0 0.00773 0.01039 1.09829 0 0.32096 0 0.60916 -0.11943 0.23821 1.97612
ALA_2344 -2.52167 0.39825 1.078 -0.02609 0.00088 0 0.86573 -1.02362 -0 -0 0.29539 -0.28483 0 0 0 0 0 -0.10456 0 0 0 0.05604 0 1.8394 -0.33704 0.19477 0.43064
GLY_2345 -2.74962 0.24209 2.99105 -7e-05 0 0 1.53327 -1.46524 -0.02591 -0.12239 -0.28468 -0.41468 0 0 0 0 0 -0.11754 0 0 0 0.34626 0 0.83697 -0.24491 0.20404 0.72865
ARG_2346 -9.87441 1.04617 8.27364 -0.9561 0.33346 0.61757 3.22506 -3.81783 -0.00399 -0.04592 -2.93507 0.31104 0 0 0 -0.91278 0 0.32414 0.5178 3.591 0 -0.08754 0 -1.2888 0.35649 0.59892 -0.72714
LEU_2347 -4.7947 0.46252 2.1948 -0.53158 0.10718 0.12977 1.66778 -1.58678 -0 -0 -2.33244 0.15979 0 0 0 0 0 -0.03972 0.01238 0.51989 0 -0.10578 0 0.18072 0.8333 0.72822 -2.39467
GLY_2348 -3.04788 0.38648 3.37318 -0.00062 0 0 2.06614 -1.63959 -0.02515 -0.17111 -2.29362 -0.28761 0 0 0 0 0 0.61966 0 0 0 -1.54109 0 0.83697 0.90207 0.92577 0.1036
ASP_2349 -4.70265 0.33906 7.15917 -0.19056 0.00852 0.61282 3.02919 -2.8854 -0.01447 -0.1259 -5.68683 -0.8143 0 0 0 -1.12309 0 -0.04815 0.10614 0 3.37021 -0.32008 0 -2.3716 0.52177 1.27379 -1.86234
ILE_2350 -9.38905 1.4555 4.5107 -0.70711 0.58037 0.29246 3.19522 -3.31013 -0.01597 -0.068 -2.37122 -0.49699 0 0 0 0 0 -0.02187 0.02971 1.51415 0 0.01969 0 0.73287 -0.04965 1.46352 -2.63578
ASP_2351 -6.12937 0.64489 6.96922 -0.10499 0.00248 0.30434 3.72714 -3.20824 -0.00073 -0.00305 -4.3514 -1.11155 0 0 -0.89897 0 0 0.02809 0.03557 0 2.36059 -0.35036 0 -2.3716 -0.23237 1.25381 -3.43649
PHE_2352 -9.22761 0.74435 3.77297 -0.61236 0.05546 0.35426 2.86512 -2.83729 -0 -0 -2.80473 0.01203 0 0 -0.89897 0 0 -0.00944 0.04532 0 2.00304 -0.19683 0 1.0402 0.32981 0.65856 -4.70613
THR_2353 -3.46305 0.38994 2.80228 -0.1694 0.06714 0.12608 1.46378 -1.59831 -0.03658 -0.26465 -0.22948 -0.98949 0 0 0 0 0 0.20073 0.02321 0.67892 0 0.98799 2.48669 -1.0874 1.91221 0.50671 3.80731
GLY_2354 -1.61666 0.12599 2.17485 -6e-05 0 0 0.38527 -1.09589 -0 -0 -0.10987 -0.35132 0 0 0 0 0 -0.16564 0 0 0 -1.51635 0 0.83697 1.08345 0.55332 0.30405
VAL_2355 -4.18508 0.43811 2.76002 -0.32316 0.27169 0.07463 2.11982 -1.6051 -0 -0 -2.10863 -0.22554 0 0 -0.83716 0 0 -0.06393 0.01258 0.18218 0 -0.16619 0 1.9342 -0.52172 0.55732 -1.68595
SER_2356 -2.92272 0.15371 3.51807 -0.02671 0 0.06358 1.60389 -1.59879 -0.00109 -0.00904 -0.00665 -0.80634 0 0 -0.82639 -0.10866 0 0.02806 0.18788 0.08886 0 -0.57473 0.60011 -0.77834 -0.05547 0.45472 -1.01605
ARG_2357 -3.0444 0.17464 2.99455 -1.09081 0.25357 0.9837 1.13783 -1.43831 -0 -0 -1.86416 0.02517 0 0 0 -1.46975 0 -0.00213 0.20141 2.62352 0 -0.07313 0 -1.2888 -0.16852 0.60639 -1.43923
THR_2358 -2.83812 0.15558 3.37606 -0.11735 0.12037 0.07345 1.45121 -1.5236 -0 -0 -0.73096 -0.66068 0 0 -0.82639 -0.10866 0 -0.02388 0.0129 0.05552 0 -0.51209 2.24789 -1.0874 -0.31807 0.51549 -0.73875
ARG_2359 -4.93137 0.34555 4.95228 -0.78615 0.12895 0.55747 1.27155 -2.00314 -0.01415 -0.06293 -2.59938 -0.0354 0 0 0 -0.64933 0 0.0663 0.11514 2.78183 0 -0.20574 0 -1.2888 -0.20856 0.35618 -2.20969
GLY_2360 -3.95352 0.25219 3.89276 -0.00044 0 0 2.33306 -2.0712 -0.0039 -0.01129 -2.63458 -0.28456 0 0 0 0 0 -0.01399 0 0 0 0.44893 0 0.83697 0.33876 0.3063 -0.56452
LYS_2361 -7.7121 0.56389 6.96322 -0.63895 0.19765 0.66679 3.19901 -3.15966 -0.00407 -0.01138 -5.2842 0.10313 0 0 0 -0.47376 0 0.06801 0.16164 2.40732 0 0.26285 0 -1.5107 0.47644 0.28591 -3.43898
PHE_2362 -10.5903 1.86889 3.26458 -0.58041 0.12491 0.28589 2.30399 -2.93504 -0.0039 -0.01129 -2.86326 0.02267 0 0 0 0 0 0.40117 0.0578 0 2.13074 -0.24697 0 1.0402 -0.1472 0.87664 -5.00094
VAL_2363 -7.4318 0.90001 1.53756 -0.36219 0.31783 0.08796 2.27482 -2.12461 -0.00208 -0.00581 -2.64855 -0.3147 0 0 0 0 0 0.22929 0.08495 0.72085 0 -0.2665 0 1.9342 -0.15251 0.92856 -4.29272
ARG_2364 -7.94217 0.56558 5.26756 -0.62945 0.10675 0.37539 2.81384 -2.71533 -0.04915 -0.28606 -2.26789 0.31019 0 0 0 -0.68357 0 -0.05817 0.01952 2.17706 0 0.09051 0 -1.2888 0.05783 0.54253 -3.59384
VAL_2365 -6.43689 0.75384 1.58555 -0.31142 0.22651 0.06547 2.04472 -2.10158 -0.00208 -0.00581 -2.43755 -0.42561 0 0 0 0 0 0.04689 0.00138 0.09839 0 -0.41245 0 1.9342 -0.17308 0.39084 -5.15868
THR_2366 -5.58295 0.48259 4.1168 -0.11745 0.09455 0.07426 2.4088 -2.32115 -0 -0 -1.59352 -0.73186 0 0 -0.31009 0 0 -0.01155 0.09851 0.08532 0 -0.19668 2.29723 -1.0874 -0.36393 0.48204 -2.17649
SER_2367 -3.72519 0.30566 4.3369 -0.02668 0 0.04304 1.7033 -1.95082 -0.02074 -0.1166 -1.6836 -1.06523 0 0 0 -0.44237 0 0.41597 0.01259 0.38089 0 0.14963 0.60479 -0.77834 -0.38207 0.52792 -1.71093
SER_2368 -2.19636 0.17815 3.08759 -0.03176 0.01786 0.03023 0.63747 -1.36728 -0.00416 -0.04473 -0.87449 0.01362 0 0 -0.31009 0 0 5.65626 0.0061 0.24636 0 0.33471 0.60085 -0.77834 0.46426 13.3091 18.9754
THR_2369 -4.54106 0.3466 3.65389 -0.11772 0.02976 0.07084 1.80008 -1.82201 -0.01752 -0.09841 -0.7314 -0.46908 0 0 0 0 0 0.00797 0.12005 0.04392 0 -0.45723 2.44527 -1.0874 0.59768 13.6654 13.4397
ASP_2370 -4.65979 0.96118 6.28771 -0.19744 0.06285 0.61427 3.86809 -2.65034 -0 -0 -4.58683 -1.43794 0 0 -1.45206 0 0 -0.03643 0.00068 0 2.51721 -0.3519 0 -2.3716 -0.36227 1.4206 -2.37402
PRO_2371 -6.5749 0.92372 4.39108 -0.07248 0 0.04488 2.07306 -1.95916 -0 -0 -1.43486 0.61083 0 0 0 0 0 -0.0513 0.05249 0.20653 0 -0.90149 0 -2.4119 0.04972 1.147 -3.90678
ALA_2372 -4.70658 0.76239 4.96922 -0.02287 0 0 2.33148 -2.57856 -0.02352 -0.19554 -2.60112 -0.35662 0 0 -0.745 0 0 -0.03911 0 0 0 -0.32319 0 1.8394 0.07824 0.38648 -1.22489
GLU_2373 -5.52897 0.45343 6.59664 -0.19027 0.02668 0.27099 3.61067 -2.91367 -0 -0 -4.32318 -0.5203 0 0 -0.70706 0 0 -0.02982 0.13929 0 3.59028 -0.23906 0 -2.7348 -0.44337 0.41606 -2.52645
ILE_2374 -8.10139 0.65402 3.51005 -0.64926 0.38579 0.14458 2.65123 -2.57674 -0 -0 -1.44949 0.22162 0 0 0 0 0 -0.02101 0.03328 0.56909 0 -0.41998 0 0.73287 -0.2329 0.59492 -3.95333
TYR_2375 -8.86886 0.53834 5.77751 -0.84196 0.03437 0.28973 3.61463 -3.27195 -0.00373 -0.03728 -2.10248 -0.30056 0 0 0 0 0 0.00063 0.00093 0 1.76888 -0.43906 0.01691 1.2797 0.02587 0.47107 -2.04731
GLN_2376 -5.97784 0.34217 6.66587 -0.57845 0.04557 0.57653 3.24156 -3.09439 -0.01886 -0.15145 -2.90244 -0.23338 0 0 0 0 0 0.11014 0.04971 0 2.90136 -0.21642 0 -0.18838 -0.13434 0.4061 0.84308
ILE_2377 -8.80452 0.74486 4.53556 -0.48412 0.34802 0.09171 3.46094 -3.24533 -0 -0 -3.36328 0.16695 0 0 0 0 0 -0.02193 0.04282 0.47448 0 -0.41907 0 0.73287 -0.10262 0.53338 -5.30931
LEU_2378 -9.45996 1.12964 3.10724 -0.53354 0.35379 0.11887 2.8641 -2.8786 -0 -0 -2.4766 0.06512 0 0 0 0 0 -0.02003 0.00787 3.34518 0 -0.27406 0 0.18072 -0.06577 0.60767 -3.92834
THR_2379 -6.40517 0.47584 4.71763 -0.11774 0.06882 0.05913 2.27462 -2.62964 -0.0007 -0.0036 -1.25839 -1.2798 0 0 0 0 0 0.01922 0.02462 0.22759 0 -0.28443 2.27382 -1.0874 -0.24612 0.66205 -2.50964
LYS_2380 -3.54537 0.15411 4.02458 -0.52521 0.17005 0.34571 1.66318 -1.69095 -0 -0 -1.10733 0.00847 0 0 0 0 0 -0.01973 0.01594 1.73696 0 -0.2178 0 -1.5107 -0.01772 0.49321 -0.0226
GLN_2381 -4.51611 0.27342 3.30949 -0.24983 0.03968 0.1895 1.81999 -1.76415 -0 -0 -0.69718 -0.57831 0 0 0 0 0 -0.04077 0.01395 0 2.84921 -0.07637 0 -0.18838 0.20268 0.32125 0.90805
TRP_2382 -12.5939 2.31319 3.89246 -0.81092 0.29714 0.45269 1.82851 -3.24568 -0 -0 -1.59858 -0.53391 0 0 -0.52398 0 0 0.05947 5e-05 0 2.83541 -0.04932 0 1.6906 -0.13838 0.91735 -5.20778
GLY_2383 -1.59244 0.07085 2.0597 -4e-05 0 0 0.7552 -1.03855 -0 -0 -0.51722 -0.36555 0 0 0 0 0 -0.16724 0 0 0 -1.2503 0 0.83697 -0.71386 1.28396 -0.63853
LEU_2384 -8.01612 1.21032 2.77637 -0.51141 0.26509 0.12462 1.58094 -2.23343 -0 -0 -1.40921 0.13889 0 0 0 0 0 0.13116 0.30473 1.14776 0 -0.29665 0 0.18072 -0.48698 1.02633 -4.06686
ALA_2385 -2.21339 0.394 1.9258 -0.024 2e-05 0 0.85146 -1.0077 -0 -0 -0.82554 -0.21498 0 0 0 0 0 -0.0392 0 0 0 -0.10269 0 1.8394 -0.43814 1.47684 1.62188
PRO_2386 -4.10414 0.92735 1.07215 -0.12855 0.00277 0.09375 0.43197 -0.73426 -0 -0 0.15729 0.1982 0 0 0 0 0 0.02451 0.1022 0.15696 0 -0.913 0 -2.4119 -0.52009 1.87937 -3.76542
PRO_2387 -7.594 1.44064 2.8665 -0.21697 0.02393 0.15993 1.41292 -1.53806 -0.00453 -0.034 -0.05106 -0.03792 0 0 0 0 0 0.14788 0.06225 0.30171 0 -0.70559 0 -2.4119 -0.12185 1.4485 -4.8516
HIS_D_2388 -6.50922 0.47017 3.96807 -0.36996 0.03291 0.47351 2.44498 -2.31605 -0 -0 -3.48762 -0.38429 0 0 -0.62308 -0.54954 0 0.23887 0.03383 0 1.59398 -0.50919 0 -0.45461 -0.03734 1.15905 -4.82554
LEU_2389 -10.077 2.28742 2.51938 -0.59611 0.16111 0.14917 2.24382 -2.79091 -0.02463 -0.1021 -2.23077 0.2686 0 0 0 0 0 1.18109 0.61932 0.30808 0 0.60255 0 0.18072 1.60795 1.1776 -2.51466
VAL_2390 -7.27124 0.84079 2.10957 -0.27161 0.14644 0.05869 2.23445 -2.2051 -0.00741 -0.0227 -1.90453 -0.3275 0 0 0 0 0 -0.00746 0.00053 0.19474 0 -0.73887 0 1.9342 1.44364 0.867 -2.92638
VAL_2391 -7.07797 0.99991 1.91097 -0.28751 0.1847 0.06766 2.60279 -2.24583 -2e-05 -5e-05 -2.68868 -0.24222 0 0 0 0 0 0.10088 0.02228 0.17549 0 -0.61517 0 1.9342 -0.37883 0.68514 -4.85227
ALA_2392 -5.71234 0.71788 2.33098 -0.02465 0.00011 0 2.76452 -2.15516 -0.01093 -0.03283 -3.04618 -0.32682 0 0 0 0 0 -0.02903 0 0 0 0.2785 0 1.8394 -0.08228 0.5552 -2.93362
LEU_2393 -7.54122 0.78482 2.2307 -0.66143 0.35215 0.20597 1.76554 -2.07077 -2e-05 -5e-05 -2.66305 0.20564 0 0 -0.55028 0 0 -0.06604 0.04032 0.80316 0 -0.24545 0 0.18072 0.22829 0.46613 -6.53488
MET_2394 -8.1704 0.83387 3.43577 -0.47684 0.12619 0.24599 2.22239 -2.38532 -0.00352 -0.01013 -2.09893 -0.42664 0 0 0 0 0 0.04811 0.68751 2.76637 0 -0.04682 0 0.60916 0.15903 0.53597 -1.94825
GLY_2395 -3.75429 0.6615 2.43028 -0.00159 0 0 1.16772 -1.51362 -0 -0 0.10945 -0.36126 0 0 0 0 0 -0.09593 0 0 0 -1.4685 0 0.83697 0.42274 0.41934 -1.14721
GLY_2396 -4.37794 0.61658 3.67553 -0.0003 0 0 1.89517 -2.10912 -0.00155 -0.01957 -1.5102 -0.22807 0 0 0 0 0 -0.05755 0 0 0 0.42829 0 0.83697 0.43701 0.34324 -0.0715
ASP_2397 -5.44818 0.57776 5.79346 -0.10174 0.00492 0.31409 2.84629 -2.59064 -0.01541 -0.16489 -2.70778 0.05371 0 0 -0.72186 0 0 -0.03738 0.01139 0 2.30042 0.14448 0 -2.3716 0.38511 0.49474 -1.23312
GLU_2398 -3.19764 0.224 3.28235 -0.20685 0.03876 0.30095 1.23148 -1.46556 -0 -0 -2.32608 -0.58154 0 0 -0.63155 -0.44539 0 -0.05339 0.04789 0 3.36207 0.19943 0 -2.7348 0.43061 0.6346 -1.89066
VAL_2399 -3.93517 0.643 2.59713 -0.29862 0.30491 0.05746 1.05766 -1.68055 -0.0075 -0.02464 -0.40269 -0.18332 0 0 0 0 0 0.35849 0.0244 0.1054 0 -0.1302 0 1.9342 0.35794 0.56701 1.34491
ALA_2400 -4.61334 0.67089 1.48266 -0.03096 0.01742 0 0.64058 -1.69174 -0 -0 0.47008 -0.49137 0 0 0 0 0 0.32373 0 0 0 -0.10498 0 1.8394 0.43638 0.52033 -0.53094
GLN_2401 -4.09489 0.32247 4.75008 -0.73171 0.14391 0.57451 2.02441 -2.13303 -0.02746 -0.13918 -3.15592 -0.37371 0 0 -1.55858 0 0 -0.07287 0.0763 0 3.06752 0.19305 0 -0.18838 0.402 0.58803 -0.33347
LEU_2402 -6.2943 0.25262 1.69788 -0.46243 0.1325 0.07864 0.85701 -1.52428 -0 -0 -1.24887 0.32087 0 0 -0.84583 0 0 0.16886 0.00692 0.34849 0 -0.22543 0 0.18072 -0.00498 0.58837 -5.97323
LYS_2403 -3.54219 0.45775 4.3243 -0.30094 0.02685 0.13667 2.44784 -1.81054 -0 -0 -2.2825 0.09347 0 0 -0.55003 0 0 -0.0172 0.01121 1.97325 0 0.02642 0 -1.5107 -0.51345 1.15989 0.13012
PRO_2404 -3.84417 0.51434 3.20615 -0.06637 0 0.04181 1.44402 -1.44858 -0.02357 -0.20603 -0.91124 0.59831 0 0 0 0 0 -0.06299 0.0633 0.15948 0 -0.71006 0 -2.4119 -0.00552 1.10431 -2.55872
TRP_2405 -4.93092 0.46364 4.56586 -1.04375 0.02482 0.45309 2.34572 -2.21039 -0 -0 -2.52459 -0.34873 0 0 -0.71129 0 0 0.02408 0.04277 0 1.73635 -0.47937 0 1.6906 0.59831 0.50215 0.19836
LEU_2406 -8.47808 0.8228 4.0266 -0.49875 0.2407 0.12243 2.84789 -2.81847 -0.01274 -0.05553 -1.69635 0.16656 0 0 0 0 0 -0.01656 0.00048 0.33935 0 -0.27754 0 0.18072 0.25023 0.51751 -4.33874
ARG_2407 -6.65186 0.32752 6.91558 -0.78022 0.15219 0.51314 3.05917 -3.13134 -0.05516 -0.41317 -2.73612 0.41904 0 0 -0.54754 0 0 -0.01274 0.0517 2.40689 0 -0.07512 0 -1.2888 -0.10754 0.39889 -1.5555
ASP_2408 -5.65961 0.25043 8.64669 -0.20638 0.00048 0.67167 4.23105 -3.58592 -0.02335 -0.17731 -6.75137 -0.13183 0 0 0 -1.56398 0 -0.02886 0.00877 0 3.07942 0.22767 0 -2.3716 0.03483 0.29857 -3.05063
THR_2409 -6.62038 0.41476 5.58293 -0.20214 0.09986 0.07213 2.62414 -3.03374 -0.0155 -0.08456 -3.29043 -0.01748 0 0 0 0 0 -0.02809 0.00305 0.07048 0 0.01425 2.29149 -1.0874 0.11413 0.33506 -2.75744
LEU_2410 -7.18187 0.72299 2.95419 -0.68765 0.40764 0.1758 2.52085 -2.47486 -0.02432 -0.11001 -2.54549 0.32414 0 0 0 0 0 0.23704 0.23032 2.76883 0 -0.24686 0 0.18072 -0.01384 0.43367 -2.32874
ARG_2411 -7.04249 0.55644 7.55492 -0.70191 0.09196 0.42523 3.94186 -3.38087 -0.03374 -0.21595 -4.31556 0.68503 0 0 0 -1.03847 0 0.00366 1.35936 1.8923 0 -0.05416 0 -1.2888 0.29656 0.57643 -0.68822
LYS_2412 -6.88762 0.42273 8.85452 -0.31115 0.04003 0.14061 3.40343 -3.41228 -0.01346 -0.06596 -5.24952 0.03437 0 0 0 -0.82588 0 0.00442 0.4307 1.87986 0 0.06358 0 -1.5107 0.37539 0.65779 -1.96914
GLY_2413 -4.68149 0.3023 4.76087 -5e-05 0 0 2.19088 -2.5419 -0.01352 -0.08386 -2.36111 -0.38486 0 0 0 0 0 -0.01709 0 0 0 0.05713 0 0.83697 0.67001 0.42659 -0.83912
LEU_2414 -7.35771 0.70029 1.82127 -0.71559 0.26556 0.31684 1.96103 -2.34386 -0 -0 -2.32857 0.10352 0 0 0 0 0 -0.03194 0.00807 0.89039 0 -0.24136 0 0.18072 0.57228 0.45692 -5.74212
VAL_2415 -7.56417 0.49908 3.07175 -0.30934 0.20326 0.0703 2.50049 -2.79647 -0.02432 -0.11001 -1.81947 -0.28382 0 0 0 0 0 0.00487 0.09347 0.19602 0 -0.36589 0 1.9342 -0.10099 0.6116 -4.18943
LYS_2416 -5.8079 0.2728 7.10265 -0.29167 0.01925 0.12126 3.25808 -3.10461 -0.01118 -0.06707 -4.65985 -0.01978 0 0 0 -0.4633 0 -0.02286 0.01825 1.70218 0 -0.01376 0 -1.5107 -0.24103 0.57463 -3.14462
ALA_2417 -5.57141 0.46112 4.92778 -0.02094 0 0 3.04752 -2.98867 -0.01731 -0.08301 -3.58761 -0.34664 0 0 0 0 0 0.012 0 0 0 -0.11652 0 1.8394 -0.29922 0.45142 -2.29208
ALA_2418 -5.88284 0.37712 3.61099 -0.02181 0 0 3.04115 -2.80263 -0 -0 -3.19788 -0.3763 0 0 0 0 0 -0.04434 0 0 0 -0.23483 0 1.8394 -0.29875 0.27706 -3.71366
GLN_2419 -6.07457 0.70975 4.87671 -0.42339 0.08431 0.2672 2.6141 -2.65804 -0 -0 -1.97274 -0.51608 0 0 0 -0.8374 0 0.00514 0.05625 0 3.71603 0.11117 0 -0.18838 -0.20031 0.3306 -0.09965
SER_2420 -3.67878 0.06925 4.8435 -0.02759 0 0.06338 2.03125 -2.16591 -0.03627 -0.3064 -2.17464 -0.56521 0 0 -0.77647 0 0 -0.02967 0.01426 0.77292 0 0.32718 0.61182 -0.77834 0.12913 0.27923 -1.39735
THR_2421 -6.2334 0.57527 4.02737 -0.21057 0.18489 0.07712 2.0545 -2.44353 -1e-05 -0.0001 -1.9682 -0.07025 0 0 0 0 0 0.08552 0.11886 0.17717 0 0.0061 2.24061 -1.0874 0.13583 0.32387 -2.00634
GLY_2422 -2.75103 0.0579 3.17336 -6e-05 0 0 1.79518 -1.64916 -0.02463 -0.1021 -2.26257 -0.38933 0 0 0 0 0 -0.06548 0 0 0 -1.47765 0 0.83697 0.35929 0.53598 -1.96333
ALA_2423 -5.00366 0.58048 1.612 -0.0224 0 0 1.506 -1.84305 -0.01136 -0.05459 -1.09718 -0.18204 0 0 0 0 0 0.2842 0 0 0 0.17024 0 1.8394 0.46925 0.57385 -1.17886
TRP_2424 -11.6434 1.23503 2.44274 -0.60035 0.0188 0.27007 2.58508 -2.56389 -0.005 -0.01636 -3.11267 -0.24301 0 0 0 0 0 0.05939 0.00166 0 2.78177 -0.35415 0 1.6906 0.26042 1.00991 -6.18331
ILE_2425 -7.32061 0.63048 1.5653 -0.44122 0.27873 0.0918 2.60161 -2.04455 -0.009 -0.03149 -2.77026 0.06686 0 0 0 0 0 -0.03132 0.11816 0.38518 0 -0.77172 0 0.73287 -0.13404 1.05166 -6.03157
LEU_2426 -8.04888 0.6938 2.36199 -0.57106 0.17109 0.14447 2.79269 -2.26175 -0.01268 -0.06849 -3.04744 0.28163 0 0 0 0 0 -0.02604 0.03414 0.6603 0 -0.3432 0 0.18072 -0.28534 0.57186 -6.77217
THR_2427 -6.87616 0.5913 4.67978 -0.17231 0.097 0.06021 2.94447 -2.70209 -0.01667 -0.08362 -4.65806 -0.91129 0 0 -0.76287 0 0 -0.0356 0.02256 0.45678 0 -0.52462 2.28233 -1.0874 0.28817 0.69668 -5.71141
SER_2428 -4.00061 0.45023 3.77816 -0.08399 0.01223 0.13929 2.01864 -1.92918 -0.02534 -0.2002 -1.82861 -1.54221 0 0 -0.21259 0 0 5.39679 5e-05 0.63075 0 0.5238 1.80574 -0.77834 1.04766 13.2156 18.4179
GLY_2429 -4.75192 0.18862 3.45534 -6e-05 0 0 1.91917 -2.17216 -0.0174 -0.14943 -2.22396 -0.29409 0 0 0 0 0 -0.24663 0 0 0 0.19432 0 0.83697 1.24845 13.633 11.6202
LEU_2430 -9.04591 1.40954 2.68617 -0.42193 0.16624 0.06462 2.62611 -2.56859 -0.01896 -0.11176 -2.46543 0.26696 0 0 0 0 0 0.28436 0.59578 0.34415 0 -0.18934 0 0.18072 0.2829 1.19511 -4.71928
ARG_2431 -7.19335 0.34578 6.85995 -0.59647 0.10546 0.39914 2.19729 -2.83367 -0.02678 -0.13685 -3.36308 0.33672 0 0 0 -1.00977 0 0.09517 0.12547 2.01974 0 0.16969 0 -1.2888 0.28014 0.8739 -2.64031
PHE_2432 -8.65003 1.32702 4.54571 -0.52355 0.01861 0.19772 3.13955 -2.75253 -0.01767 -0.11606 -4.68297 0.14397 0 0 0 0 0 0.61582 0.14367 0 1.97354 -0.35847 0 1.0402 0.35243 1.66556 -1.93747
GLY_2433 -3.59764 0.57099 3.30174 -9e-05 0 0 2.0118 -1.84541 -0 -0 -1.95558 -0.29113 0 0 0 0 0 0.0407 0 0 0 -1.19772 0 0.83697 0.49299 1.38387 -0.24853
ILE_2434 -8.14414 0.97875 3.16745 -0.729 0.44879 0.27931 2.05806 -2.67671 -0.01737 -0.14971 -0.81745 -0.16403 0 0 0 0 0 0.2835 0.20903 0.97735 0 0.52148 0 0.73287 0.65372 0.89957 -1.48852
THR_2435 -6.98214 0.68254 6.39309 -0.1861 0.0673 0.06347 3.65097 -3.42203 -0.04713 -0.41488 -1.99389 -0.27507 0 0 0 0 0 0.19202 0.0019 0.10973 0 0.01709 2.32627 -1.0874 0.19729 1.33245 0.62547
LYS_2436 -5.96108 0.24062 6.50577 -0.389 0.03517 0.18884 2.12675 -2.89298 -0.0285 -0.14681 -1.32483 -0.12418 0 0 0 0 0 0.14542 0.01414 2.09364 0 0.02447 0 -1.5107 0.02131 1.01991 0.03793
ASN_2437 -5.50138 0.47861 5.48211 -0.33301 0.00862 0.64433 2.57105 -2.76698 -0.04984 -0.39171 -1.30114 -0.14068 0 0 0 0 0 0.05263 0.00668 0 2.54127 0.61168 0 -0.93687 0.02947 0.54652 1.55138
LEU_2438 -8.17323 1.10841 3.63507 -0.70954 0.30107 0.28743 2.85275 -2.98524 -0.01579 -0.09441 -2.075 0.10245 0 0 0 0 0 0.02311 0.03429 0.87439 0 -0.21208 0 0.18072 0.16697 0.55322 -4.1454
GLY_2439 -4.85234 0.56551 5.39724 -5e-05 0 0 2.35701 -2.75239 -0.01942 -0.14988 -3.22902 -0.43788 0 0 0 0 0 -0.08326 0 0 0 0.31851 0 0.83697 0.52634 0.40618 -1.11649
GLN_2440 -5.92288 0.42572 7.7294 -0.70062 0.05623 0.68321 3.37239 -3.42186 -0.01794 -0.14872 -3.79648 -0.71627 0 0 0 -0.73096 0 -0.03556 0.08428 0 2.89599 -0.12763 0 -0.18838 0.42099 0.39565 0.25655
ALA_2441 -6.19263 0.65578 4.29326 -0.02074 0 0 2.79586 -2.88927 -0 -0 -2.36067 -0.32854 0 0 0 0 0 -0.00596 0 0 0 -0.13468 0 1.8394 -0.23715 0.47534 -2.11002
VAL_2442 -6.45019 0.33657 3.87549 -0.30089 0.14963 0.06821 2.67539 -2.72532 -0 -0 -2.99273 -0.19929 0 0 0 0 0 -0.02074 0.00664 0.08147 0 -0.3404 0 1.9342 -0.13416 0.37351 -3.6626
ARG_2443 -8.50434 0.77456 8.51033 -0.72299 0.17522 0.44067 4.40502 -3.9681 -0.02806 -0.19542 -4.45075 0.34231 0 0 -0.83716 -0.67444 0 0.00052 0.12302 2.78251 0 -0.07871 0 -1.2888 0.0467 0.64778 -2.50013
ASP_2444 -5.63474 0.16643 8.00534 -0.10257 0.00466 0.30427 3.56048 -3.43007 -0 -0 -5.4393 -0.39523 0 0 0 -1.03133 0 -0.00943 0.00148 0 1.7122 0.25644 0 -2.3716 0.01554 0.5969 -3.79055
HIS_2445 -6.49235 0.46174 6.29104 -0.66631 0.01809 0.65658 3.12404 -3.15772 -0.00645 -0.04625 -3.5738 -0.37417 0 0 0 -0.8374 0 -0.0019 0.01748 0 1.68092 -0.28054 0 -0.45461 0.05949 0.26609 -3.31602
SER_2446 -4.84633 0.19374 5.90778 -0.02388 0 0.02212 2.83434 -2.85567 -0.00078 -0.00594 -2.84999 -0.3561 0 0 0 0 0 -0.00468 0.00218 0.51399 0 0.28688 0.60762 -0.77834 0.06722 0.26145 -1.0244
LEU_2447 -4.28769 0.27859 4.02844 -0.46666 0.1718 0.10735 1.61821 -2.07253 -0 -0 -1.0231 0.20848 0 0 0 0 0 0.0851 0.03854 0.43554 0 -0.25769 0 0.18072 -0.17999 0.29373 -0.84115
ALA_2448 -2.61595 0.07301 2.65187 -0.02206 0 0 1.42694 -1.57899 -0.00139 -0.0102 -0.8123 -0.34588 0 0 0 0 0 -0.0386 0 0 0 -0.11888 0 1.8394 -0.24614 0.3072 0.50804
SER_2449 -4.12653 0.58376 4.49077 -0.02988 0 0.06904 2.26412 -2.14286 -0 -0 -0.6776 -0.52853 0 0 0 0 0 0.01254 0.00675 0.89482 0 0.32964 0.62486 -0.77834 0.04623 0.62963 1.66842
THR_2450 -5.15134 0.83452 3.95173 -0.11822 0.04734 0.09072 2.07388 -2.15439 -0.00071 -0.01284 -1.94817 -0.47466 0 0 0 -0.629 0 -0.04242 0.01062 0.13825 0 1.24692 2.34674 -1.0874 1.28034 1.13304 1.53494
SER_2451 -2.58163 0.6203 3.23904 -0.03022 0.05192 0.03227 1.41273 -1.43009 -0.00363 -0.04468 0.3185 0.03785 0 0 0 0 0 -0.07482 0.00024 0.09042 0 0.12831 0.60412 -0.77834 1.78199 1.55859 4.93289
PRO_2452 -2.7777 0.57432 2.03529 -0.09303 0.00094 0.05837 0.30813 -0.65775 -0 -0 -0.14877 0.69783 0 0 0 0 0 -0.09295 0.00819 0.48947 0 -0.30745 0 -2.4119 0.47528 1.00548 -0.83623
LYS_2453 -3.01446 0.40942 2.4125 -0.47104 0.09231 0.30358 1.04744 -1.0986 -0 -0 -1.00015 -0.19465 0 0 0 0 0 0.04247 0.00371 2.0289 0 0.24835 0 -1.5107 -0.10753 0.34898 -0.45945
VAL_2454 -3.60307 0.59235 1.06019 -0.30042 0.25654 0.06983 0.55768 -0.92832 -0 -0 0.4863 -0.42977 0 0 0 0 0 -0.06922 0.05652 0.07935 0 0.05223 0 1.9342 5.63202 0.50648 5.95291
ARG_2455 -2.61911 0.44636 2.67428 -0.47509 0.07299 0.29962 1.4355 -1.29192 -0.00285 -0.03874 -0.89525 -0.11414 0 0 0 0 0 -0.01504 0.03879 1.35442 0 -0.21715 0 -1.2888 6.65254 0.43289 6.4493
VAL_2456 -4.58836 0.32684 -0.20177 -0.27705 0.1351 0.05672 0.35598 -1.13408 -0 -0 -0.19492 0.2902 0 0 0 0 0 -0.06709 0.01334 0.1746 0 0.00511 0 1.9342 0.94076 0.418 -1.81242
VAL_2457 -5.79387 0.60701 1.68076 -0.28729 0.25099 0.06133 1.71031 -1.679 -0.01427 -0.06425 -1.27104 0.00674 0 0 0 0 0 -0.0709 0.00473 0.11048 0 -0.48965 0 1.9342 -0.42335 0.44208 -3.28499
ALA_2458 -4.59647 0.26555 3.16772 -0.02732 0.00274 0 2.94876 -2.08866 -0.01128 -0.0394 -2.52027 -0.45336 0 0 -0.44944 0 0 -0.05908 0 0 0 0.55904 0 1.8394 0.45721 0.29788 -0.70697
ILE_2459 -8.03259 0.86563 1.92113 -0.50158 0.43557 0.12197 2.36565 -2.21129 -0.01087 -0.03961 -3.00728 -0.01799 0 0 0 0 0 -0.00259 0.12759 0.34737 0 -0.73912 0 0.73287 0.46437 0.37372 -6.80705
GLY_2460 -4.82288 0.41975 3.34383 -0.00056 0 0 2.02994 -2.16898 -0.01104 -0.03548 -2.75415 -0.31716 0 0 0 0 0 0.09268 0 0 0 0.76591 0 0.83697 0.61982 0.48834 -1.51301
ILE_2461 -8.58751 1.36057 3.34163 -0.60473 0.44587 0.11762 2.88685 -2.48641 -0.01518 -0.07354 -2.69512 0.36019 0 0 0 0 0 -0.06501 0.45439 0.97781 0 -0.75824 0 0.73287 0.65182 0.77196 -3.18416
ALA_2462 -5.44585 0.98309 2.01009 -0.02292 0 0 2.23074 -2.06152 -0 -0 -2.05468 -0.37551 0 0 0 0 0 0.15156 0 0 0 -0.1436 0 1.8394 0.15244 1.42681 -1.30995
PRO_2463 -6.03798 0.86353 3.13144 -0.14138 0.01211 0.1011 1.51823 -1.48671 -0 -0 -0.99393 0.14804 0 0 0 0 0 -0.08776 0.02569 0.24619 0 -0.65656 0 -2.4119 0.10931 1.29908 -4.3615
TRP_2464 -11.7823 1.19075 6.67706 -1.32344 0.11782 0.63929 2.25038 -3.53197 -0 -0 -2.41704 -0.28005 0 0 0 0 0 0.21212 0.00046 0 2.28645 -0.04203 0 1.6906 -0.38598 0.58646 -4.11149
ASN_2465 -4.91571 0.47514 5.23591 -0.23352 0.03728 0.34884 1.36842 -2.33918 -0.01203 -0.10128 -0.81449 -0.47153 0 0 0 -0.65425 0 0.21867 0.01492 0 2.93465 -0.51795 0 -0.93687 -0.29913 0.48634 -0.17575
MET_2466 -7.18008 0.56606 3.64649 -0.35026 0.11995 0.08682 2.03373 -1.86382 -0 -0 -1.63713 -0.41525 0 0 0 0 0 0.08492 0.05461 1.39548 0 0.27546 0 0.60916 -0.11784 0.51231 -2.17939
ILE_2467 -8.44756 1.03656 2.28857 -0.5113 0.48232 0.11816 2.46275 -2.31719 -0.0108 -0.14217 -1.47753 -0.01562 0 0 0 0 0 0.04039 0.06334 0.42023 0 -0.60572 0 0.73287 -0.20654 0.758 -5.33126
GLN_2468 -6.89989 0.77136 6.13556 -0.65376 0.29458 0.43599 2.93752 -2.9521 -0.0198 -0.23711 -3.77894 -0.84735 0 0 -1.69954 -0.82216 0 -0.01863 0.27427 0 5.00944 0.07918 0 -0.18838 -0.4947 0.8393 -1.83514
ASN_2469 -6.07183 0.55759 4.95812 -0.18454 0.09928 0.30666 2.46654 -2.43107 -0.00073 -0.0026 -2.07147 -0.94646 0 0 -1.68944 0 0 -0.05705 0.19286 0 1.85408 -0.92391 0 -0.93687 -0.54735 0.79576 -4.63243
ARG_2470 -9.00311 1.19434 8.65541 -0.66784 0.18599 0.39306 3.62309 -3.84721 -0.00103 -0.00561 -4.87004 0.68943 0 0 0 -1.10948 0 -0.02169 0.53902 2.30482 0 -0.18016 0 -1.2888 -0.56665 1.09444 -2.88203
ASP_2471 -3.21526 0.49208 4.03813 -0.11934 0.01171 0.36732 1.09016 -1.73186 -0 -0 -1.3066 -0.36863 0 0 0 -0.62688 0 0.03822 0.03832 0 2.09226 -0.15547 0 -2.3716 -0.49143 0.68453 -1.53435
LEU_2472 -5.09608 0.52934 2.45195 -0.48447 0.19134 0.13033 1.27035 -1.58444 -0 -0 -0.86388 0.06748 0 0 0 0 0 -0.04938 0.00794 0.12485 0 -0.18774 0 0.18072 -0.51644 0.25859 -3.56956
LEU_2473 -6.73887 0.82587 3.50406 -0.47242 0.18981 0.11108 1.98436 -2.28195 -0.00083 -0.01673 -0.13694 0.14363 0 0 0 0 0 -0.01981 0.06928 0.48276 0 -0.19852 0 0.18072 -0.09895 0.43154 -2.04192
LEU_2474 -4.45801 0.47318 2.69849 -0.57989 0.25586 0.17099 1.17227 -1.53678 -0 -0 -0.63074 0.122 0 0 0 0 0 -0.05365 0.29483 1.66506 0 -0.10253 0 0.18072 -0.13223 0.46781 0.00737
SER_2475 -3.30541 0.25988 4.05228 -0.02892 7e-05 0.05155 2.28846 -1.94112 -0 -0 -0.06719 -1.05042 0 0 -0.90583 0 0 0.04339 0.00721 0.42266 0 -0.40079 0.60049 -0.77834 -0.13635 0.36985 -0.51854
ALA_2476 -1.35997 0.03606 1.09072 -0.02554 0.001 0 0.17585 -0.54841 -0 -0 0.22458 -0.40117 0 0 0 0 0 -0.07531 0 0 0 -0.08736 0 1.8394 -0.17357 0.30015 0.99642
LYS_2477 -3.01729 0.54444 3.27846 -0.51196 0.18627 0.32713 1.47066 -1.42315 -0 -0 0.05806 0.07803 0 0 -0.90583 0 0 -0.01194 0.01657 1.76471 0 -0.08142 0 -1.5107 -0.33801 0.9809 0.90493
PRO_2478 -3.11302 0.51839 2.76022 -0.12652 0.00139 0.09184 0.95184 -1.19658 -0.00855 -0.10619 -1 0.23743 0 0 0 0 0 -0.05552 0.01457 0.11422 0 -1.07076 0 -2.4119 -0.31934 1.18642 -3.53205
ASP_2479 -5.01929 0.40375 6.5673 -0.17703 0.00559 0.56854 3.37616 -2.85915 -0.01384 -0.12897 -3.71629 -0.91877 0 0 0 -0.91278 0 -0.03974 0.1595 0 2.40888 -0.8531 0 -2.3716 -0.47365 1.13554 -2.85895
HIS_2480 -3.7501 0.57041 4.18974 -0.39458 0.0086 0.42895 1.5247 -1.93878 -0 -0 -0.27363 -0.25596 0 0 0 0 0 0.45627 0.00595 0 2.01507 0.0895 0 -0.45461 0.06134 2.0049 4.28779
PRO_2481 -1.72041 0.50949 1.07565 -0.11751 0.00892 0.08463 0.2949 -0.5056 -0 -0 -0.61393 0.23946 0 0 0 0 0 -0.02103 0.00911 0.08696 0 -0.80904 0 -2.4119 0.4558 1.71267 -1.72182
ALA_2482 -3.29824 0.28403 2.84697 -0.01499 0 0 2.20256 -1.6842 -0 -0 -1.953 -0.32046 0 0 0 0 0 0.00223 0 0 0 -0.03527 0 1.8394 0.71123 0.7815 1.36176
THR_2483 -4.89887 0.49175 2.92811 -0.23168 0.22955 0.09471 1.51535 -1.66516 -0.00044 -0.01158 -0.49337 -1.23327 0 0 0 0 0 0.00581 0.01062 1.38354 0 -0.20111 2.27866 -1.0874 0.31679 0.38801 -0.17998
TYR_2484 -10.5319 1.68451 4.59014 -0.87048 0.06838 0.28688 3.7651 -3.16381 -0.0001 -0.0022 -3.58281 -0.34236 0 0 -1.37954 0 0 -0.06722 0.14085 0 2.99482 -0.05204 0.00131 1.2797 0.45717 1.17983 -3.54376
PRO_2485 -4.90704 0.62815 2.25781 -0.17846 0.02386 0.12583 1.04906 -1.03771 -0 -0 -0.98341 0.01918 0 0 -0.61216 0 0 -0.00077 0.01144 0.18508 0 -0.73404 0 -2.4119 0.98037 1.33032 -4.25438
THR_2486 -5.14802 0.8586 2.99787 -0.16927 0.06871 0.06142 1.79575 -1.78432 -0.02551 -0.16841 -1.13221 0.29924 0 0 0 0 0 -0.08083 0.03472 0.0472 0 0.04576 2.29998 -1.0874 0.18786 0.39184 -0.50702
GLU_2487 -5.20175 0.17319 5.9709 -0.31125 0.03629 0.37713 1.9709 -2.44769 -0.0001 -0.0022 -2.24875 -0.268 0 0 -0.69226 -0.82216 0 -0.04974 0.06486 0 3.71153 0.12666 0 -2.7348 -0.20847 0.31312 -2.24258
ASP_2488 -3.08998 0.16919 3.25609 -0.10996 0.00088 0.33475 1.26203 -1.35723 -0.00541 -0.0428 -1.87414 -0.54996 0 0 0 -1.00977 0 -0.01389 0.00016 0 2.15276 -0.3257 0 -2.3716 -0.14575 0.3294 -3.39092
LEU_2489 -3.37705 0.47511 2.52955 -0.4963 0.24507 0.13846 0.40609 -1.23074 -0 -0 0.57417 -0.02763 0 0 0 0 0 0.11524 0.00275 1.06065 0 -0.0871 0 0.18072 0.42738 0.74959 1.68596
PRO_2490 -2.75775 0.42103 1.71564 -0.19727 0.00349 0.13886 0.51932 -0.7708 -0 -0 -1.11033 0.05964 0 0 0 0 0 0.06022 0.02502 0.36239 0 -0.87187 0 -2.4119 0.40177 0.81327 -3.59928
TYR_2491 -3.67402 0.17063 3.58647 -0.61054 0.04929 0.28794 1.87212 -1.77227 -0 -0 -1.40909 -0.00665 0 0 0 0 0 0.01021 0.01311 0 2.09676 -0.14772 0.00119 1.2797 -0.18842 0.38978 1.94849
GLY_2492 -1.27607 0.26976 1.44525 -0.00018 0 0 0.43295 -0.74151 -0 -0 0.13725 -0.29006 0 0 0 0 0 -0.1529 0 0 0 1.06276 0 0.83697 0.28074 0.33147 2.33643
ALA_2493 -2.02163 0.2282 1.19143 -0.02761 0.02074 0 0.40491 -0.90433 -0.01091 -0.05591 -0.44172 -0.57148 0 0 0 0 0 0.03056 0 0 0 0.29283 0 1.8394 0.55287 0.38068 0.90805
VAL_2494 -5.51205 0.63633 3.1927 -0.2775 0.19072 0.05932 1.70724 -2.18129 -0 -0 -1.24335 -0.34028 0 0 0 0 0 -0.02646 0.0176 0.24045 0 -0.75621 0 1.9342 0.03926 0.51716 -1.80218
TYR_2495 -8.22522 0.99262 3.39873 -0.66194 0.13998 0.39836 2.69433 -2.62664 -0.01965 -0.1452 -3.16167 -0.15712 0 0 0 -0.44539 0 -0.0063 0.14999 0 1.84486 -0.3397 0.30137 1.2797 -0.36443 0.60454 -4.34877
SER_2496 -5.40353 0.23434 4.36052 -0.02742 0 0.0633 2.20659 -2.08138 -0 -0 -2.27669 -0.4991 0 0 -0.69226 0 0 -0.01445 0.00322 0.38572 0 -0.19509 0.79008 -0.77834 -0.21106 0.51642 -3.61914
LEU_2497 -8.53283 1.04167 0.57406 -0.44678 0.16326 0.07064 1.48504 -1.79086 -0.01167 -0.09679 -0.53609 0.29942 0 0 -0.75728 0 0 0.05968 0.18513 0.38567 0 -0.25346 0 0.18072 -0.28868 0.47222 -7.79693
ASP_2498 -7.02158 1.07017 8.88893 -0.23244 0.16014 0.74689 3.91386 -3.84698 -0.03821 -0.30628 -5.05508 -1.57792 0 0 -0.58091 -0.80301 0 -0.07551 0.01785 0 2.20571 -0.75268 0 -2.3716 -0.3833 0.56981 -5.47211
CYS_2499 -5.71082 0.88933 2.63829 -0.07009 0.00968 0.02324 1.53025 -1.58589 -0.0085 -0.05756 0.06152 -0.10318 0 0 0 0 0 -0.10276 0.01809 0.54299 0 0.25882 0 3.6196 -0.17864 0.59656 2.37094
ASN_2500 -5.25181 0.64951 5.40079 -0.24338 0.05446 0.3593 1.77686 -2.53736 -0.01942 -0.14988 -3.11506 -0.4749 0 0 -0.58091 -1.47744 0 0.33342 0.07753 0 2.38591 -0.40576 0 -0.93687 -0.43367 0.76162 -3.82706
HIS_D_2501 -8.22209 0.89082 5.44081 -0.38625 0.02545 0.42717 2.0934 -3.19798 -0.01728 -0.11164 -1.20403 -0.1511 0 0 0 0 0 0.03215 0 0 2.62045 -0.07378 0 -0.45461 -0.47221 0.84228 -1.91845
SER_2502 -4.11661 0.32008 4.87508 -0.03148 4e-05 0.03888 3.17924 -2.35433 -0.01008 -0.05154 -3.10184 -0.68111 0 0 -0.44944 -0.77602 0 -0.05296 0.03026 0.53049 0 0.01735 1.7569 -0.77834 -0.03709 0.59684 -1.09568
HIS_2503 -9.32164 1.71656 6.04848 -0.36159 5e-05 0.46032 3.32349 -3.38275 -0.00024 -0.00392 -3.72236 0.30486 0 0 -0.52398 -0.77602 0 -0.01362 0.03166 0 2.38078 -0.25142 0 -0.45461 -0.01549 0.65926 -3.90218
PHE_2504 -10.7773 1.81047 2.63273 -0.57843 0.04853 0.26821 2.91767 -2.86929 -0 -0 -3.46032 -0.00329 0 0 0 0 0 0.08722 0.14119 0 2.02829 -0.12254 0 1.0402 -0.09974 1.47964 -5.45677
ILE_2505 -8.44418 1.12128 0.60992 -0.55528 0.36809 0.16019 2.24335 -2.09228 -0.00037 -0.00098 -2.37396 -0.15313 0 0 0 0 0 -0.00358 0.02845 3.18144 0 -0.60213 0 0.73287 -0.13459 1.34643 -4.56847
LEU_2506 -8.51955 0.88532 2.22968 -0.48673 0.18813 0.11843 2.61205 -2.42729 -0.01286 -0.04877 -2.44022 0.0709 0 0 0 0 0 0.85006 0.4926 1.0745 0 -0.35529 0 0.18072 -0.08139 0.75265 -4.91706
VAL_2507 -8.0285 0.84954 2.38672 -0.27935 0.26185 0.05689 2.03027 -2.55663 -0.01112 -0.091 -3.15524 -0.08978 0 0 0 0 0 -0.05172 0.21661 0.42579 0 -0.70177 0 1.9342 -0.13729 0.88145 -6.05908
ASP_2508 -6.62937 0.63532 8.60935 -0.12177 0.05399 0.37143 4.45301 -3.7456 -0.02025 -0.11169 -8.42693 -1.35878 0 0 -0.93305 -0.85522 0 0.00233 0.24375 0 3.25336 0.86982 0 -2.3716 0.18651 0.96798 -4.92741
GLU_2509 -5.59204 1.01285 5.04119 -0.34462 0.16638 0.4628 2.40622 -2.14739 -0 -0 -5.21389 -0.49991 0 0 -1.33995 -1.12915 0 0.04184 0.08373 0 4.58764 0.32741 0 -2.7348 1.86376 1.08935 -1.91859
ASP_2510 -4.76814 0.8697 7.13605 -0.3146 0.09512 1.03501 2.44136 -2.87549 -0.01404 -0.07391 -5.23215 0.12902 0 0 -0.40926 -0.47854 0 0.10749 0.00185 0 2.23564 -0.53905 0 -2.3716 2.29496 2.3134 1.58281
PRO_2511 -4.96262 0.8736 3.79135 -0.15714 0.0899 0.10211 1.23563 -1.40577 -0 -0 -0.50868 0.35832 0 0 -0.56394 0 0 2.78461 0.05996 0.10155 0 1.18341 0 -2.4119 1.2908 16.7619 18.6231
LYS_2512 -3.6609 0.31438 4.21675 -0.35252 0.04969 0.21604 1.39471 -1.63451 -0.03203 -0.15806 -2.91973 -0.05343 0 0 0 -0.47854 0 -0.0289 0.39019 1.69849 0 -0.1737 0 -1.5107 1.19142 15.7995 14.2681
ARG_2513 -4.02809 0.38283 4.09169 -0.82868 0.1473 0.62315 1.33611 -1.56954 -0.06063 -0.29933 -1.09707 0.0194 0 0 -0.56394 0 0 0.13145 0.04334 2.37584 0 -0.06684 0 -1.2888 0.97063 1.78558 2.10437
PRO_2514 -2.69534 0.38843 1.19812 -0.18454 0.00142 0.13146 0.10489 -0.39107 -0 -0 0.20767 0.01396 0 0 0 0 0 -0.07081 0.03208 0.94142 0 -0.85677 0 -2.4119 -0.06429 1.20124 -2.45401
GLY_2515 -1.65206 0.17826 2.27653 -0.00011 0 0 0.95132 -1.093 -0.08378 -0.40593 -0.61544 -0.28293 0 0 0 0 0 -0.11654 0 0 0 -1.50976 0 0.83697 0.55706 0.35197 -0.60745
ALA_2516 -3.25614 0.19958 1.6235 -0.02286 0 0 1.01749 -1.30169 -0.02861 -0.14127 -0.21974 -0.35699 0 0 0 0 0 -0.09378 0 0 0 -0.39568 0 1.8394 0.60099 0.26218 -0.2736
THR_2517 -6.75858 0.88295 3.92511 -0.13289 0.1312 0.06967 1.45999 -2.44513 -0.061 -0.31706 -0.61883 -1.35812 0 0 0 0 0 -0.05966 0.0106 0.07929 0 -0.18519 2.25519 -1.0874 -0.59882 0.43888 -4.36982
GLY_2518 -3.31198 0.26502 3.88921 -5e-05 0 0 1.92798 -1.91052 -0 -0 -1.45147 -0.40082 0 0 0 0 0 -0.08675 0 0 0 0.14638 0 0.83697 0.34732 0.37775 0.62903
GLU_2519 -3.87848 0.15212 5.63317 -0.44377 0.05123 0.89564 2.43938 -2.38012 -0.02277 -0.08887 -3.51983 -0.43542 0 0 0 -0.48541 0 -0.05424 0.1051 0 3.25475 -0.34427 0 -2.7348 0.35404 0.15111 -1.35146
MET_2520 -7.37988 0.43901 4.49391 -1.00213 0.18848 0.34877 2.02497 -2.37092 -0 -0 -1.22787 -0.45352 0 0 0 0 0 -0.00085 0.00728 3.57578 0 0.085 0 0.60916 -0.19035 0.34695 -0.5062
ARG_2521 -9.02576 0.58095 8.19592 -0.74809 0.14222 0.47596 2.72268 -3.67849 -0 -0 -2.08735 0.30352 0 0 0 0 0 -0.03652 0.22395 1.45175 0 -0.08223 0 -1.2888 -0.11906 0.58732 -2.38203
VAL_2522 -6.67534 0.44113 4.39708 -0.30652 0.19073 0.07043 2.37737 -2.72949 -0.00135 -0.00857 -2.04908 -0.20142 0 0 0 0 0 -0.06531 0.00373 0.06967 0 -0.3419 0 1.9342 -0.22274 0.49398 -2.62341
LYS_2523 -5.88052 0.37816 5.96913 -0.31525 0.03218 0.14514 2.61192 -2.65264 -0 -0 -3.0394 -0.02791 0 0 0 0 0 0.02069 0.00561 1.77082 0 -0.03266 0 -1.5107 -0.24625 0.28573 -2.48594
MET_2524 -7.86331 0.41731 3.87278 -0.28423 0.01813 0.1233 2.62342 -2.54165 -0 -0 -2.44436 -0.33163 0 0 0 0 0 0.07829 0.00854 2.93081 0 0.07629 0 0.60916 -0.13016 0.29912 -2.53819
LEU_2525 -8.50352 0.99468 3.06757 -0.47636 0.19105 0.10904 2.31313 -2.76721 -0 -0 -1.89702 0.22311 0 0 0 0 0 0.09572 0.09959 0.44497 0 -0.25559 0 0.18072 -0.02337 0.4005 -5.803
LYS_2526 -5.75076 0.29022 6.01436 -0.4135 0.06646 0.21735 2.82605 -2.76495 -0 -0 -2.53566 -0.11192 0 0 -0.67065 0 0 -0.01582 0.0297 1.95126 0 0.05837 0 -1.5107 -0.18148 0.33656 -2.16512
HIS_2527 -8.61865 0.88288 8.01645 -0.77709 0.02947 0.83686 2.96564 -3.97007 -0.01862 -0.10642 -2.80342 -0.23676 0 0 0 0 0 0.00198 5e-05 0 1.57748 -0.16385 0 -0.45461 -0.03949 0.36876 -2.50942
ILE_2528 -8.35318 1.18056 3.81149 -0.69744 0.42985 0.24591 2.86438 -2.72239 -0.022 -0.09897 -1.81007 0.29667 0 0 0 0 0 -0.09288 0.07003 0.91477 0 0.08253 0 0.73287 -0.09606 0.76406 -2.49984
SER_2529 -5.14032 0.58057 5.10911 -0.0414 2e-05 0.05843 2.58336 -2.50327 -0 -0 -2.14377 -0.45685 0 0 -0.67065 0 0 -0.07973 0.46371 0.15793 0 -0.32815 2.11188 -0.77834 -0.43569 0.71397 -0.79919
LEU_2530 -4.19797 0.34094 4.07623 -0.4908 0.22181 0.13475 1.64111 -1.96003 -0 -0 -1.31117 0.0634 0 0 0 0 0 0.00845 0.05151 0.16438 0 -0.17135 0 0.18072 -0.57357 0.35896 -1.46263
GLN_2531 -7.05708 0.51973 6.07698 -0.64275 0.09398 0.67615 2.77894 -2.92503 -0.02049 -0.1478 -2.20747 -0.56624 0 0 0 0 0 0.17962 0.00229 0 2.03541 -0.08951 0 -0.18838 -0.32026 0.47917 -1.32276
ARG_2532 -6.3651 0.79979 5.11398 -0.60762 0.09574 0.39881 0.81786 -2.21959 -0.00395 -0.01485 -1.98993 -0.10664 0 0 0 -1.00941 0 0.0455 0.19868 2.40083 0 -0.22041 0 -1.2888 -0.17709 0.76695 -3.36527
THR_2533 -5.73551 0.68404 4.51058 -0.17039 0.03576 0.13043 2.40808 -2.46443 -0.03006 -0.30089 -2.57507 -1.85187 0 0 0 -0.54954 0 0.07626 0.08802 1.45993 0 -0.2146 2.76185 -1.0874 -0.07457 1.09133 -1.80802
GLY_2534 -2.45717 0.30155 1.45981 -0.00069 0 0 0.34839 -0.90556 -0.00395 -0.01485 -0.67855 -0.24969 0 0 0 0 0 -0.10073 0 0 0 0.03672 0 0.83697 0.38382 0.80471 -0.23924
TYR_2535 -7.26382 0.78168 4.43163 -1.00028 0.08466 0.65384 3.04388 -2.70891 -0.01307 -0.07777 -2.63986 -0.41373 0 0 0 0 0 0.04823 0.3341 0 1.5718 -0.26886 0.00077 1.2797 0.38158 0.55065 -1.22379
GLY_2536 -1.8727 0.2803 1.55548 -0.00015 0 0 0.71713 -0.9099 -0.02177 -0.15221 -0.39011 -0.29543 0 0 0 0 0 -0.26508 0 0 0 -1.3227 0 0.83697 0.04714 0.51719 -1.27585
GLY_2537 -1.75252 0.0425 2.284 -8e-05 0 0 1.07924 -1.13994 -0 -0 -1.6333 -0.34874 0 0 -1.03583 0 0 -0.06495 0 0 0 0.52487 0 0.83697 0.22884 0.19507 -0.78388
THR_2538 -4.95323 1.02742 4.38015 -0.11935 0.07381 0.06916 2.33885 -2.31161 -0.00843 -0.11722 -2.1588 -0.12322 0 0 0 0 0 0.05884 0.111 0.04817 0 -0.43622 4.17652 -1.0874 -0.03121 0.82788 1.76511
GLY_2539 -1.42074 0.63405 1.51686 -6e-05 0 0 0.36908 -0.73432 -0.01488 -0.08974 1.02468 -0.35518 0 0 0 0 0 0.1709 0 0 0 -1.49302 0 0.83697 0.08057 0.88991 1.41511
SER_2540 -3.9613 0.50127 3.15665 -0.02762 1e-05 0.02236 0.25716 -1.53898 -0.01488 -0.08974 -0.03091 -0.48188 0 0 0 0 0 -0.02571 0.15632 0.47302 0 0.03217 0.63836 -0.77834 0.34972 0.4908 -0.87152
ILE_2541 -6.42989 0.46375 4.17046 -0.46141 0.35175 0.09218 2.76908 -2.52454 -0.0171 -0.14967 -2.40525 0.15129 0 0 0 0 0 -0.05973 0.02718 0.56173 0 -0.72363 0 0.73287 -0.21975 0.5673 -3.10338
GLU_2542 -4.8619 0.67376 4.51738 -0.49064 0.18647 1.57115 1.87998 -1.93758 -0 -0 -2.85929 -2.49302 0 0 0 -1.00941 0 0.03113 0.07184 0 4.40066 -0.04403 0 -2.7348 -0.41646 0.38346 -3.1313
ILE_2543 -9.25776 1.31408 3.73212 -0.49917 0.42176 0.10329 2.34153 -2.76586 -0.02549 -0.15076 -1.48176 0.33349 0 0 0 0 0 0.06425 0.01075 0.3599 0 -0.43557 0 0.73287 -0.45516 1.08338 -4.5741
PRO_2544 -6.53604 1.67263 2.62375 -0.1308 0.00024 0.0937 1.49142 -1.48338 -0 -0 -1.98661 0.23242 0 0 0 0 0 -0.05736 0.00524 0.2311 0 -0.99371 0 -2.4119 -0.68835 1.32234 -6.61533
VAL_2545 -6.44969 0.78915 0.75545 -0.35947 0.27586 0.08576 1.03837 -1.49884 -0 -0 -0.6373 -0.26021 0 0 0 0 0 -0.02692 0.00057 0.7581 0 -0.51284 0 1.9342 -0.5175 0.75407 -3.87124
LEU_2546 -9.99785 1.52639 1.91349 -0.60736 0.4242 0.18112 2.48439 -2.56214 -0 -0 -2.80502 0.00884 0 0 0 0 0 0.13361 0.25483 1.47945 0 0.36159 0 0.18072 0.41344 0.75145 -5.85887
CYS_2547 -8.24592 1.29076 3.391 -0.04086 3e-05 0.01648 2.41099 -2.35554 -0 -0 -3.16434 -0.25392 0 0 0 0 0 -0.00232 0.00797 0.21727 0 0.05243 0 3.6196 0.59916 0.70475 -1.75245
LEU_2548 -8.45174 0.44568 1.91127 -0.55465 0.06918 0.13813 2.6393 -2.40043 -0.00674 -0.0199 -2.32115 0.16009 0 0 0 0 0 -0.06408 0.31435 0.76462 0 -0.1477 0 0.18072 0.13588 0.6824 -6.52479
LEU_2549 -8.66889 0.84028 2.33586 -0.6193 0.23196 0.18665 2.18113 -2.37706 -0.00624 -0.02404 -2.29137 0.24599 0 0 0 0 0 -0.05095 0.06675 0.58161 0 -0.34781 0 0.18072 0.04789 0.61249 -6.87433
VAL_2550 -6.94242 1.41725 1.74569 -0.26894 0.17547 0.05357 2.36728 -2.00123 -0.00674 -0.0199 -3.22879 -0.26718 0 0 0 0 0 0.15078 0.0112 0.21796 0 -0.75984 0 1.9342 -0.2028 0.50988 -5.11455
HIS_D_2551 -9.10058 1.33351 6.29136 -0.6116 0.02885 0.51637 2.73931 -3.82789 -0.03048 -0.1678 -2.8695 -0.39697 0 0 -0.50618 0 0 0.00161 0.0005 0 3.08516 -0.46798 0 -0.45461 5.30629 0.9563 1.82566
GLY_2552 -4.79483 0.87362 3.5459 -0.0001 0 0 2.08577 -2.1477 -0 -0 -1.5856 -0.20707 0 0 0 0 0 0.06826 0 0 0 -1.4383 0 0.83697 6.05099 0.99601 4.28391
GLU_2553 -7.24816 1.07161 8.10149 -0.16041 0.00514 0.15401 3.89978 -3.4607 -0.03069 -0.15206 -7.14803 -0.49284 0 0 -1.35341 -0.47595 0 1.23286 0.26509 0 3.92561 -0.01922 0 -2.7348 0.63174 1.58712 -2.40181
PRO_2554 -5.01136 1.57791 2.28665 -0.16523 0.0049 0.126 1.36516 -1.03924 -0 -0 -0.2472 0.04119 0 0 0 0 0 0.6788 0.06227 0.10961 0 -1.09475 0 -2.4119 -0.21888 2.8982 -1.03785
ARG_2555 -5.18338 0.85246 6.51681 -0.50883 0.07126 0.26286 3.00362 -2.5704 -0.04007 -0.22057 -4.26916 -0.05155 0 0 -1.77209 -0.47595 0 0.04148 0.52481 1.58721 0 1.10013 0 -1.2888 4.5426 2.89224 5.01466
ILE_2556 -7.96697 0.79316 5.14006 -0.66835 0.49659 0.16239 3.71051 -2.80753 -0.00192 -0.02051 -2.82289 0.0424 0 0 0 0 0 -0.03504 0.05407 0.91817 0 -0.4469 0 0.73287 4.93048 1.61827 3.82886
LEU_2557 -9.47306 1.0346 2.6844 -0.62591 0.13718 0.20757 2.32015 -2.42874 -0 -0 -1.05152 0.07978 0 0 0 0 0 -0.03566 0.04831 0.6401 0 -0.0919 0 0.18072 0.26677 0.81803 -5.28918
GLN_2558 -6.63983 0.48933 5.55737 -0.67761 0.30183 1.13099 2.14642 -2.90725 -0.01688 -0.09316 -1.67387 -2.2306 0 0 -1.06883 0 0 -0.04586 0.13862 0 4.41539 -0.16535 0 -0.18838 -0.04839 0.64925 -0.9268
LYS_2559 -6.83867 0.5298 7.21271 -0.59893 0.09933 0.58637 3.8513 -3.31868 -0.01729 -0.1532 -3.05136 0.25653 0 0 -0.70326 0 0 0.15824 0.28732 2.23586 0 -0.18038 0 -1.5107 -0.35389 0.60327 -0.90563
MET_2560 -11.6126 1.56747 4.59642 -0.32711 0.16428 0.01468 3.14611 -3.15955 -0.01228 -0.08246 -2.67437 0.05086 0 0 0 0 0 0.03736 0.17264 1.05244 0 0.09269 0 0.60916 0.07287 0.99285 -5.29855
TYR_2561 -7.33975 0.63346 5.62866 -1.03133 0.08086 0.38196 2.26438 -2.94894 -0.00192 -0.02051 -1.69277 -0.31578 0 0 0 0 0 -0.01359 0.23721 0 1.81265 -0.43757 0.01942 1.2797 0.23273 0.76915 -0.46199
LYS_2562 -6.18879 0.37423 6.08366 -0.31595 0.04216 0.14956 2.92679 -2.90363 -0 -0 -3.16009 -0.01135 0 0 -0.45716 -0.48541 0 0.13419 0.01714 1.70751 0 -0.05315 0 -1.5107 -0.22903 0.49503 -3.385
ASN_2563 -8.9823 0.46342 6.89954 -0.17903 0.03705 0.26321 3.88733 -3.79916 -0.00135 -0.00857 -2.8901 -0.32452 0 0 0 0 0 0.04061 0.2011 0 2.01632 0.24808 0 -0.93687 -0.18031 0.54448 -2.70108
ILE_2564 -9.16948 1.51067 4.28803 -0.51512 0.42395 0.09805 2.82536 -3.10197 -0 -0 -2.24819 0.14533 0 0 0 0 0 -0.00631 0.12713 0.62365 0 -0.37241 0 0.73287 0.06978 0.54552 -4.02314
GLN_2565 -3.87491 0.14935 4.16939 -0.90469 0.23028 1.0344 1.54645 -1.97475 -0.01228 -0.08246 -1.57565 -1.17055 0 0 0 0 0 -0.13186 0.11773 0 3.44784 -0.10883 0 -0.18838 -0.18155 0.54774 1.03728
ASN_2566 -4.81039 0.36125 5.01962 -0.20504 0.02392 0.32318 2.14947 -2.31547 -0.02698 -0.11778 -2.27832 -0.63726 0 0 -0.45716 0 0 -0.05338 0.04138 0 2.25252 -0.63202 0 -0.93687 -0.43702 0.63898 -2.0974
SER_2567 -3.04624 0.24746 2.35273 -0.02993 0.05667 0.03168 1.17647 -1.38808 -0 -0 -1.28364 0.03464 0 0 0 0 0 -0.03969 0.00416 0.06388 0 0.27295 0.6008 -0.77834 -0.10775 0.74229 -1.08994
ILE_2568 -8.99763 0.98463 2.46289 -0.50232 0.39417 0.1272 1.81166 -2.48014 -0.02698 -0.11778 -0.93453 -0.06392 0 0 0 0 0 -0.05555 0.04872 0.34537 0 -0.62397 0 0.73287 -0.05119 1.30263 -5.64387
PRO_2569 -7.0355 0.75908 3.10077 -0.18546 0.00077 0.12891 2.25186 -1.66846 -0 -0 -2.45811 0.06631 0 0 0 0 0 0.02271 0.00873 0.82433 0 -0.80699 0 -2.4119 -0.54909 1.29765 -6.65439
TRP_2570 -13.5339 1.97551 5.02125 -0.86443 0.0434 0.26447 3.30033 -3.57828 -0.02316 -0.17141 -2.50421 -0.26377 0 0 0 0 0 0.22274 0.78438 0 1.70627 -0.0048 0 1.6906 -0.1667 0.81757 -5.28408
LEU_2571 -9.26838 1.6082 2.54465 -0.55602 0.369 0.13979 2.50054 -2.51987 -0.00235 -0.00646 -3.10188 0.11866 0 0 0 0 0 -0.03428 0.11236 1.06941 0 -0.32692 0 0.18072 0.15069 0.95795 -6.0642
ILE_2572 -8.4892 1.16403 2.19821 -0.52153 0.54981 0.11426 2.34033 -2.32654 -0.00587 -0.01821 -2.31312 -0.02313 0 0 0 0 0 -0.0484 0.07196 0.35325 0 -0.72891 0 0.73287 -0.25658 0.91761 -6.28915
LEU_2573 -7.65195 0.91006 1.79348 -0.67196 0.40359 0.20976 1.65732 -2.12504 -0.00235 -0.00646 -1.22442 0.28389 0 0 0 0 0 0.05395 0.05002 0.56098 0 -0.2948 0 0.18072 -0.30821 0.70561 -5.47581
ALA_2574 -3.93382 0.35874 2.20938 -0.02536 0.00023 0 1.56937 -1.70126 -0.00674 -0.03682 -1.6728 -0.24816 0 0 0 0 0 0.0664 0 0 0 -0.00281 0 1.8394 -0.33255 0.44198 -1.47482
GLY_2575 -2.21566 0.13207 2.79222 -0.00024 0 0 1.28601 -1.40735 -0.00096 -0.00795 -1.60139 -0.18186 0 0 -0.7969 0 0 -0.04603 0 0 0 -1.51081 0 0.83697 -0.12196 0.43328 -2.41055
SER_2576 -3.32745 0.22034 3.12757 -0.03591 0.07835 0.03337 2.03627 -1.45316 -0 -0 -1.18552 -0.38255 0 0 -1.05621 0 0 0.14541 0.00911 0.06295 0 0.14505 1.81116 -0.77834 0.24009 0.92322 0.61373
GLY_2577 -3.82803 0.67397 4.2281 -0.00058 0 0 1.92979 -2.20998 -0.01238 -0.08179 -2.21609 -0.27021 0 0 -0.48011 0 0 0.30499 0 0 0 -1.32585 0 0.83697 0.75998 1.30158 -0.38964
GLY_2578 -4.30203 0.71989 3.52018 -4e-05 0 0 1.84561 -2.20437 -0.00101 -0.00953 -1.34182 -0.34001 0 0 0 0 0 0.06069 0 0 0 -0.28646 0 0.83697 1.6482 1.20776 1.35403
VAL_2579 -8.43333 1.32796 2.80911 -0.32127 0.32053 0.07507 2.41702 -2.82743 -0 -0 -1.8345 -0.33839 0 0 0 0 0 -0.06402 6e-05 0.10204 0 -0.34685 0 1.9342 0.94001 1.11454 -3.12525
ALA_2580 -6.19325 0.70902 4.13421 -0.01965 0 0 2.49311 -3.0059 -0.01733 -0.11102 -2.60837 -0.33586 0 0 0 0 0 -0.02577 0 0 0 -0.06209 0 1.8394 -0.07172 1.02942 -2.24581
ASP_2581 -5.66131 0.32062 8.14247 -0.11264 0.04728 0.35029 4.01186 -3.73388 -0.02329 -0.13582 -7.21251 -0.18039 0 0 -1.27701 0 0 0.10464 0.03874 0 1.80079 0.10288 0 -2.3716 -0.22246 1.01903 -4.9923
ILE_2582 -9.6799 1.19114 3.3522 -0.58996 0.32344 0.17587 2.88293 -2.97541 -0.01238 -0.08179 -2.14134 0.20821 0 0 0 0 0 0.00088 0.04861 1.79315 0 -0.29288 0 0.73287 -0.20235 1.28021 -3.98649
LEU_2583 -9.52499 1.38795 2.53589 -0.52667 0.24286 0.12409 2.95265 -2.75866 -0.00101 -0.00953 -2.42394 0.04795 0 0 0 0 0 0.02379 0.02017 3.2949 0 -0.31442 0 0.18072 -0.19555 1.07321 -3.87058
VAL_2584 -6.78235 1.26868 4.08238 -0.30303 0.19544 0.06847 2.40567 -2.89218 -0 -0 -1.89772 -0.04373 0 0 0 0 0 -0.06194 0.00895 0.03246 0 -0.3238 0 1.9342 -0.18106 0.6044 -1.88516
THR_2585 -5.48167 0.24796 4.8052 -0.19982 0.12332 0.07116 2.66782 -2.49568 -0.01733 -0.11102 -2.66738 -0.02947 0 0 0 0 0 -0.0213 0.0024 0.06253 0 0.02301 2.28366 -1.0874 0.0912 0.39607 -1.33676
LEU_2586 -9.89467 1.32615 3.42351 -0.5186 0.24891 0.14348 2.13697 -3.08584 -0 -0 -0.93597 0.16329 0 0 0 0 0 0.1654 0.14582 0.16182 0 -0.16778 0 0.18072 -0.15152 0.64663 -6.01168
MET_2587 -7.16483 0.84078 3.97151 -0.7045 0.33809 0.33493 1.9974 -2.30474 -0 -0 -1.19599 -0.12987 0 0 0 0 0 0.10491 0.47987 1.88747 0 -0.09315 0 0.60916 -0.3443 0.81347 -0.55981
ASP_2588 -3.29945 0.26485 4.25279 -0.10907 0.00255 0.33195 1.25568 -1.8744 -0 -0 -1.01047 -0.51243 0 0 -0.36712 0 0 -0.03141 0.01015 0 2.19928 -0.34385 0 -2.3716 -0.25934 0.46702 -1.3949
ARG_2589 -7.57613 0.78019 5.65919 -1.04011 0.42537 0.82116 2.82026 -2.7916 -0.01458 -0.12416 -1.93979 -0.16069 0 0 -0.36712 0 0 0.00522 0.07262 2.93808 0 -0.22405 0 -1.2888 0.49319 0.53104 -0.98069
GLY_2590 -2.62957 0.25805 2.88725 -5e-05 0 0 1.36091 -1.50353 -0 -0 -0.46995 -0.42342 0 0 -0.94097 0 0 0.0175 0 0 0 0.25576 0 0.83697 0.80886 0.60067 1.0585
CYS_2591 -2.932 0.42939 1.79076 -0.09564 0.00167 0.04584 0.33702 -0.93836 -0 -0 -0.31636 -0.0835 0 0 0 0 0 -0.02597 0.07389 0.50902 0 0.17357 0 3.6196 -0.1022 0.37596 2.86269
TRP_2592 -8.09635 1.10366 1.65988 -0.67618 0.23042 0.34833 1.36832 -1.71715 -0.02079 -0.19471 -0.13569 -0.23887 0 0 0 0 0 0.03904 0.13456 0 3.16832 -0.14689 0 1.6906 -0.49845 0.34655 -1.63542
ASP_2593 -4.22677 0.58244 5.41287 -0.1124 0.01871 0.33408 3.3408 -2.59833 -0.00478 -0.06183 -3.98933 -1.20948 0 0 -0.59674 0 0 0.06827 0.02887 0 2.11297 -0.3341 0 -2.3716 -0.38641 0.56127 -3.43148
ALA_2594 -5.38681 0.89803 3.45826 -0.02441 0.0002 0 2.44705 -2.45688 -0 -0 -2.41076 -0.37478 0 0 -0.59674 0 0 -0.08653 0 0 0 -0.40406 0 1.8394 -0.47344 0.65518 -2.91631
ASP_2595 -4.00494 0.65978 6.48908 -0.11289 0.01941 0.34774 2.74267 -2.66697 -0.01741 -0.15192 -5.37364 -0.29144 0 0 0 -0.27026 0 -0.06079 0.00508 0 1.7162 0.07455 0 -2.3716 -0.52021 0.45678 -3.33077
ILE_2596 -6.88552 0.88576 4.20516 -0.51346 0.4757 0.10493 2.58239 -2.60125 -0.00626 -0.08645 -1.69101 -0.19568 0 0 0 0 0 -0.0393 0.00752 0.92628 0 -0.40796 0 0.73287 -0.20175 0.39228 -2.31576
VAL_2597 -8.35215 0.7549 3.45106 -0.30325 0.18936 0.07013 2.88041 -2.95333 -0 -0 -2.14854 -0.18084 0 0 0 0 0 0.03888 0.08684 0.1041 0 -0.1971 0 1.9342 -0.06571 0.53418 -4.15686
GLN_2598 -6.46264 0.55313 5.55034 -0.41299 0.13262 0.26347 2.52965 -2.87633 -0.01407 -0.13341 -2.44198 -0.64673 0 0 0 0 0 0.00797 0.04885 0 3.21643 0.08567 0 -0.18838 -0.05059 0.67524 -0.16376
GLU_2599 -5.79529 0.39175 5.48267 -0.2126 0.02046 0.27922 2.82515 -2.74869 -0.00662 -0.08834 -1.2948 -0.56903 0 0 0 0 0 0.00419 0.06945 0 3.01425 -0.24765 0 -2.7348 -0.28964 0.52533 -1.37497
LEU_2600 -8.56265 0.81267 4.93228 -0.48292 0.17559 0.10797 3.27559 -3.1485 -0 -0 -3.46524 0.2287 0 0 0 0 0 -0.01016 0.01677 0.39301 0 -0.26684 0 0.18072 -0.4347 0.39238 -5.85533
LEU_2601 -10.3053 1.20224 4.03191 -0.49736 0.27404 0.12164 3.1943 -3.24275 -0 -0 -2.44179 0.22563 0 0 0 0 0 -0.05735 0.07693 0.29116 0 -0.28521 0 0.18072 -0.31978 0.48213 -7.06881
ILE_2602 -8.05618 1.14774 4.07406 -0.49953 0.3494 0.09787 2.25027 -2.77532 -0 -0 -1.28373 0.08945 0 0 0 0 0 -0.00261 0.04947 0.47332 0 -0.45127 0 0.73287 -0.12214 0.75368 -3.17266
ASN_2603 -8.6528 1.10087 5.59424 -0.27713 0.01247 0.51991 2.44357 -3.28369 -0 -0 -1.05847 -1.26942 0 0 -0.42389 0 0 0.10601 0.21877 0 3.47863 0.06025 0 -0.93687 0.03732 0.91473 -1.4155
THR_2604 -6.43304 0.90808 4.1618 -0.20923 0.1897 0.074 1.98017 -2.44845 -0 -0 -2.52433 -0.11883 0 0 0 0 0 0.05562 0.017 0.12173 0 -0.00881 2.32486 -1.0874 0.06722 0.63815 -2.29177
PHE_2605 -8.72509 1.12446 2.61945 -0.6349 0.13267 0.36725 2.76878 -2.49498 -0.00371 -0.01849 -1.91586 -0.08835 0 0 0 0 0 0.16441 0.00863 0 2.09998 -0.44619 0 1.0402 -0.01249 1.5281 -2.48614
PRO_2606 -3.20343 0.4182 1.19608 -0.16707 0.05715 0.1097 0.37806 -0.68201 -0 -0 -0.15039 0.17466 0 0 0 0 0 0.00913 0.00209 0.19455 0 -0.94486 0 -2.4119 0.37595 1.72631 -2.91776
ASP_2607 -2.99165 0.49687 3.50411 -0.10726 0.00739 0.31448 2.11619 -1.64757 -0.00371 -0.01849 -3.76483 -1.17788 0 0 -0.77685 0 0 0.12983 0.01371 0 2.28067 -0.18462 0 -2.3716 0.55176 0.64184 -2.98761
GLY_2608 -2.27279 0.27964 1.64796 -0.00012 0 0 1.16952 -1.05351 -0 -0 -2.49301 -0.42329 0 0 -0.77685 0 0 0.30019 0 0 0 0.4974 0 0.83697 0.85834 0.37433 -1.0552
LEU_2609 -6.08054 0.97569 1.78656 -0.55949 0.26424 0.1627 1.24954 -1.68915 -0.01407 -0.13341 -1.14897 0.18599 0 0 0 0 0 0.25913 0.16921 0.71519 0 0.04495 0 0.18072 1.17752 0.89924 -1.55494
HIS_2610 -4.573 0.19726 5.49956 -0.47884 0.03074 0.33516 2.84392 -2.54426 -0.0022 -0.03975 -3.02097 -0.93556 0 0 -1.19356 0 0 0.02935 0.00699 0 1.57516 -0.00743 0 -0.45461 0.20866 0.81215 -1.71121
SER_2611 -4.73187 0.37567 4.21666 -0.02506 6e-05 0.02374 2.00565 -2.12944 -0 -0 -1.74345 -0.43059 0 0 0 0 0 -0.09075 0.00188 0.74173 0 0.17955 0.6122 -0.77834 -0.27655 0.3612 -1.6877
THR_2612 -4.0545 0.18439 4.60803 -0.19673 0.13985 0.07312 2.18816 -2.17017 -0 -0 -1.75187 -0.33211 0 0 -1.19356 0 0 -0.00391 0.00466 0.05653 0 -0.02373 2.2742 -1.0874 0.0505 0.37211 -0.86242
GLU_2613 -4.59921 0.18337 4.6685 -0.2133 0.02508 0.28748 1.9106 -2.30708 -0.0022 -0.03975 -1.48039 -0.55973 0 0 0 0 0 -0.0473 0.02423 0 3.01079 -0.26621 0 -2.7348 -0.12454 0.38872 -1.87575
ILE_2614 -8.96443 1.04257 4.81413 -0.64563 0.3291 0.17746 2.87887 -3.19425 -0 -0 -3.09398 0.14209 0 0 0 0 0 0.04372 0.08548 2.41788 0 -0.02746 0 0.73287 -0.28695 0.854 -2.69455
THR_2615 -6.4785 0.59916 5.88037 -0.21137 0.20465 0.07743 2.9647 -3.09753 -0 -0 -3.4356 -0.13412 0 0 0 0 0 0.00458 0.00074 0.06158 0 -0.00751 2.25953 -1.0874 0.04439 0.77012 -1.58478
SER_2616 -4.73468 0.24173 5.49793 -0.02297 0 0.02227 2.72172 -2.66641 -0 -0 -2.18178 -0.25593 0 0 -0.91689 0 0 0.06708 0.06766 0.49145 0 0.29758 0.63012 -0.77834 0.03087 0.40049 -1.08809
TRP_2617 -10.8063 0.92132 5.00309 -0.72884 0.10736 0.37865 2.97121 -3.4387 -0.00946 -0.05928 -2.36938 -0.39068 0 0 0 0 0 -0.03708 0.27316 0 3.06793 -0.12798 0 1.6906 -0.10427 0.62377 -3.03486
THR_2618 -7.69226 0.74159 5.75662 -0.20385 0.10482 0.07116 3.05706 -3.24166 -0 -0 -3.51876 -0.02093 0 0 0 0 0 0.14705 0.0298 0.06481 0 0.03087 2.33298 -1.0874 0.02408 0.59947 -2.80456
LYS_2619 -9.05666 0.47392 9.05095 -0.75105 0.3707 0.66813 3.59932 -3.76069 -0.03971 -0.1418 -2.75823 -0.18359 0 0 0 -0.96134 0 -0.01012 0.27773 3.36363 0 0.06958 0 -1.5107 0.0679 0.40544 -0.82658
LEU_2620 -8.59564 1.1186 4.99149 -0.67559 0.1651 0.22725 2.68721 -3.0531 -0 -0 -1.96215 0.12271 0 0 0 0 0 0.01722 0.01358 0.97631 0 -0.24335 0 0.18072 -0.14689 0.66314 -3.51338
ILE_2621 -9.35194 1.14893 3.65026 -0.49088 0.33945 0.09672 2.65375 -2.98979 -0 -0 -2.55213 0.1082 0 0 0 0 0 -0.05174 0.03858 0.48741 0 -0.43167 0 0.73287 -0.06466 0.66886 -6.00779
GLN_2622 -7.334 0.44411 8.18388 -0.71053 0.08664 0.70421 3.98401 -3.75353 -0.01093 -0.0686 -3.40199 -0.7397 0 0 -0.94097 -1.86256 0 -0.03034 0.22314 0 2.93218 -0.02722 0 -0.18838 -0.03031 0.55403 -1.98685
ARG_2623 -7.58106 0.49856 8.03081 -1.00803 0.24744 0.77229 2.9016 -3.57364 -0 -0 -2.45127 -0.0747 0 0 0 -0.93974 0 0.0982 0.11943 3.58328 0 -0.0922 0 -1.2888 -0.28799 0.51247 -0.53337
ILE_2624 -9.63328 0.99477 3.11399 -0.49411 0.28951 0.09481 2.59693 -2.73788 -0 -0 -1.56847 0.17905 0 0 0 0 0 -0.0327 0.06129 0.48812 0 -0.44903 0 0.73287 -0.15927 0.5115 -6.0119
LEU_2625 -8.49338 1.17092 3.38365 -0.50553 0.17114 0.11369 2 -2.58344 -0 -0 -1.05558 0.27047 0 0 0 0 0 -0.0653 0.10309 0.2894 0 -0.28033 0 0.18072 -0.137 0.73467 -4.70281
ASP_2626 -4.13432 0.27105 6.47664 -0.10832 0.00668 0.33017 3.15562 -2.73999 -3e-05 -0.00085 -5.36736 -0.451 0 0 0 -1.87571 0 -0.09116 0.00086 0 1.77805 -0.02169 0 -2.3716 -0.3863 0.85344 -4.67581
HIS_D_2627 -7.33347 0.71937 6.19479 -0.37897 0.01189 0.44289 3.72779 -3.17827 -0 -0 -3.58909 -0.45103 0 0 0 -0.93974 0 0.01611 0.0767 0 2.44811 -0.22097 0 -0.45461 0.0172 0.77039 -2.1209
GLY_2628 -2.16989 0.18819 3.42213 -4e-05 0 0 1.76393 -1.5899 -0 -0 -1.61416 -0.40814 0 0 0 0 0 -0.16985 0 0 0 0.37755 0 0.83697 0.3737 0.49729 1.50777
HIS_2629 -6.27647 0.59301 4.89306 -0.75065 0.02659 0.88632 1.43757 -2.48491 -0.00076 -0.00479 -0.43424 -2.98815 0 0 0 0 0 -0.03896 0.31386 0 1.93261 -0.11021 0 -0.45461 -0.1246 0.40912 -3.17622
LEU_2630 -9.07323 0.86027 3.59809 -0.49867 0.32385 0.12975 2.80668 -2.79069 -0 -0 -1.88073 0.10581 0 0 0 0 0 -0.03177 0.03604 0.36956 0 -0.1082 0 0.18072 -0.11286 0.50675 -5.57866
LEU_2631 -7.41916 0.93645 2.0663 -0.66278 0.53131 0.13373 1.71194 -2.0338 -0 -0 -1.29875 0.29685 0 0 0 0 0 -0.01133 0.26914 2.90155 0 -0.28863 0 0.18072 0.17051 0.68121 -1.83474
THR_2632 -4.28538 0.34987 3.2452 -0.1621 0.06542 0.05625 2.24197 -1.90624 -0 -0 -2.50742 -0.30856 0 0 0 0 0 0.06431 0.06852 0.20762 0 -0.20975 2.32014 -1.0874 0.05115 0.5874 -1.209
VAL_2633 -4.28941 0.65578 0.5773 -0.36986 0.26935 0.08861 0.50092 -0.9085 -0 -0 -0.42298 -0.03279 0 0 0 0 0 -0.07652 0.01098 0.73844 0 -0.65519 0 1.9342 -0.07219 0.33282 -1.71902
HIS_D_2634 -7.39005 0.35119 4.28886 -0.80111 0.03297 1.08861 1.85052 -2.63138 -0 -0 -2.15505 -0.34968 0 0 0 0 0 -0.00431 0.0095 0 2.22821 -0.29011 0 -0.45461 -0.21905 0.36975 -4.07575
ASP_2635 -2.47362 0.33815 2.91085 -0.20105 0.04208 0.65453 1.04627 -1.29407 -0.00747 -0.04032 -1.44048 -1.06369 0 0 0 -0.50133 0 0.02771 0.02125 0 2.10999 -0.60153 0 -2.3716 0.00487 1.09666 -1.74278
PRO_2636 -4.89893 0.72166 2.58283 -0.20421 0.00532 0.14443 1.12082 -1.14184 -0.00073 -0.0035 -1.1989 0.0173 0 0 -0.71129 0 0 0.05576 0.06874 0.28935 0 -0.68873 0 -2.4119 0.01324 1.17355 -5.06701
GLU_2637 -4.00293 0.33583 5.21329 -0.19623 0.02425 0.30046 2.86355 -2.1191 -0.02335 -0.10649 -4.28669 -0.55509 0 0 -1.76885 -0.64484 0 0.13528 0.00082 0 2.90466 0.12807 0 -2.7348 0.43827 0.41758 -3.67633
GLN_2638 -4.65169 0.2955 5.5323 -0.55831 0.14631 0.52213 2.53965 -2.47121 -0.07412 -0.40015 -2.09486 -0.6726 0 0 -1.39374 0 0 0.05366 0.0746 0 4.15225 -0.08288 0 -0.18838 0.47408 0.36476 1.56731
ASP_2639 -5.25294 0.52862 6.24305 -0.1793 0.05846 0.57094 2.65576 -2.67169 -0.00923 -0.03079 -4.50122 -3.375 0 0 0 -0.4633 0 -0.05069 0.29566 0 4.10594 -0.03401 0 -2.3716 -0.2808 0.60622 -4.15592
SER_2640 -2.75348 0.16203 3.89361 -0.02957 0.00013 0.04917 1.3798 -1.7387 -0 -0 -1.56958 -1.0065 0 0 0 0 0 -0.04531 0.00059 0.17091 0 -0.27542 0.60029 -0.77834 -0.56298 0.44316 -2.0602
GLU_2641 -5.97238 0.6076 8.14145 -0.23153 0.06366 0.36113 4.56714 -3.49083 -0 -0 -5.02858 -0.63824 0 0 -1.49473 0 0 -0.05724 0.17921 0 3.24141 -0.35999 0 -2.7348 -0.61628 0.38277 -3.08024
LEU_2642 -8.09255 1.016 3.31174 -0.71517 0.29659 0.28968 2.29089 -2.73874 -0.03448 -0.17825 -1.50565 0.12454 0 0 0 0 0 0.00708 0.00328 0.92658 0 -0.2513 0 0.18072 -0.36822 0.71147 -4.72579
ASP_2643 -6.09464 0.44226 7.56992 -0.20998 0.00216 0.67799 2.80473 -3.5598 -0.02576 -0.20158 -3.27277 -0.04732 0 0 0 -0.10716 0 0.1112 0.00073 0 3.80039 0.20014 0 -2.3716 -0.18002 0.5846 0.12348
THR_2644 -4.68273 0.32658 5.75724 -0.20365 0.14708 0.07418 2.68597 -2.68698 -0.007 -0.04318 -2.63901 -0.14151 0 0 0 0 0 -0.01872 0.00383 0.05734 0 -0.0158 2.30676 -1.0874 -0.00655 0.28634 0.1128
VAL_2645 -7.16432 0.66385 3.96345 -0.32134 0.29296 0.07333 2.8185 -2.81084 -0 -0 -2.2813 -0.11636 0 0 0 0 0 -0.06216 0.01296 0.08778 0 -0.27523 0 1.9342 0.00763 0.31565 -2.86123
ILE_2646 -9.38621 0.99339 2.13468 -0.47879 0.34002 0.09168 2.56882 -2.74199 -0 -0 -2.4099 0.14499 0 0 0 0 0 -0.00788 0.01462 0.44209 0 -0.43629 0 0.73287 0.05806 0.53283 -7.407
LEU_2647 -8.36898 1.0417 3.42832 -0.52142 0.31973 0.11401 2.56582 -2.71923 -0.0137 -0.09144 -2.14342 0.03632 0 0 0 0 0 0.08995 0.01613 3.30189 0 -0.27987 0 0.18072 -0.00281 0.55895 -2.48732
LYS_2648 -5.04757 0.25889 5.66122 -0.41307 0.05749 0.22326 2.62903 -2.66673 -0 -0 -2.92451 -0.11711 0 0 0 0 0 -0.00525 0.01439 1.98485 0 0.06169 0 -1.5107 -0.21572 0.36091 -1.64893
ALA_2649 -5.58228 0.3892 3.84963 -0.02304 0 0 2.78848 -2.5938 -0 -0 -2.51694 -0.34949 0 0 0 0 0 0.06241 0 0 0 -0.30979 0 1.8394 -0.37071 0.28875 -2.52817
LEU_2650 -9.0208 1.31076 3.43378 -0.48854 0.19577 0.10705 2.4428 -2.78814 -0 -0 -2.11681 0.23133 0 0 0 0 0 0.01933 0.17873 0.47166 0 -0.24762 0 0.18072 -0.39973 0.45846 -6.03126
VAL_2651 -6.18992 0.36766 5.31851 -0.30521 0.18701 0.06936 2.88045 -2.85046 -0.01972 -0.11834 -2.53547 -0.13886 0 0 0 0 0 -0.04769 0.00207 0.06504 0 -0.35123 0 1.9342 -0.13385 0.42869 -1.43778
LYS_2652 -6.48625 0.44018 7.748 -0.44182 0.13785 0.25733 3.58519 -3.46492 -0 -0 -4.68542 -0.12102 0 0 0 0 0 -0.01679 0.13194 1.86649 0 0.04399 0 -1.5107 -0.04671 0.3945 -2.16816
ALA_2653 -4.69433 0.34352 3.88011 -0.02229 0 0 2.24444 -2.35425 -0.0228 -0.12755 -1.60975 -0.38765 0 0 0 0 0 -0.00152 0 0 0 -0.36958 0 1.8394 -0.29891 0.38375 -1.19741
CYS_2654 -4.55331 0.3016 5.43797 -0.0434 0 0.01358 3.15839 -2.60771 -0.00369 -0.02676 -2.92108 0.01429 0 0 0 0 0 0.08897 0.07563 0.51929 0 0.20859 0 3.6196 0.53769 0.44646 4.26611
LYS_2655 -5.52705 0.45766 6.25051 -0.3903 0.04751 0.20629 2.84599 -2.78335 -0 -0 -3.11858 0.10148 0 0 -0.80834 0 0 0.06024 0.06603 1.65031 0 -0.0714 0 -1.5107 0.55636 0.68524 -1.28211
SER_2656 -3.91865 0.25091 4.54351 -0.04013 0.00096 0.05414 1.87666 -2.00287 -0.00215 -0.0127 -2.20337 -0.27586 0 0 0 0 0 -0.055 0.00018 0.31914 0 -0.28326 1.76806 -0.77834 -0.61552 0.53703 -0.83726
GLN_2657 -3.582 0.33366 4.0659 -0.69572 0.06614 0.64966 1.61883 -1.86558 -0 -0 -1.25897 -0.35591 0 0 0 0 0 0.14821 0.00211 0 3.48646 0.16485 0 -0.18838 0.55656 0.27672 3.42253
SER_2658 -2.45123 0.06283 3.34021 -0.03172 0.01481 0.03005 1.46917 -1.52478 -0.03487 -0.23402 -0.83331 -0.18651 0 0 0 0 0 0.19988 0.00053 0.21622 0 0.31923 0.60165 -0.77834 1.41105 0.39601 1.98685
GLN_2659 -2.78598 0.30204 3.20797 -0.44644 0.0941 0.33102 1.39287 -1.46487 -0 -0 -1.37788 -0.32387 0 0 -0.80834 0 0 0.03009 0.13731 0 4.30724 0.12165 0 -0.18838 0.8063 0.44577 3.7806
GLU_2660 -3.63662 0.33873 4.4873 -0.46939 0.08668 0.7313 2.25227 -1.90812 -0.00839 -0.07971 -1.92863 -1.50633 0 0 -1.03973 0 0 0.01652 0.10499 0 4.46078 -0.03878 0 -2.7348 0.50371 0.36528 -0.00294
ALA_2661 -3.49288 0.49755 2.44737 -0.02337 0 0 2.15437 -1.61626 -0.0147 -0.11753 -2.12508 -0.36375 0 0 -1.03973 0 0 -0.07813 0 0 0 -0.29262 0 1.8394 -0.18139 0.33435 -2.07241
GLN_2662 -2.57398 0.32565 3.06639 -0.2745 0.04054 0.21307 0.93144 -1.28278 -0 -0 -0.0504 -0.45444 0 0 0 0 0 -0.08181 0.00257 0 2.86771 -0.17233 0 -0.18838 -0.60548 0.24685 2.0101
ASP_2663 -3.81073 0.28892 5.539 -0.11575 0.01446 0.35917 2.15447 -2.40578 -0 -0 -2.20594 -0.13832 0 0 0 0 0 -0.06047 0.00348 0 2.32491 -0.35265 0 -2.3716 -0.6382 0.24966 -1.16539
PHE_2664 -6.69352 0.77398 3.9632 -0.49873 0.28206 0.18591 2.88448 -2.63714 -0.02055 -0.13551 -2.06738 -0.10245 0 0 0 0 0 -0.03991 0.14299 0 3.09126 0.00765 0 1.0402 -0.49154 0.60633 0.29135
LEU_2665 -6.2879 0.64644 3.56438 -0.52 0.33991 0.1478 1.74713 -2.32742 -0.0147 -0.11753 -1.31791 0.11469 0 0 0 0 0 0.11397 0.01062 0.13018 0 -0.15305 0 0.18072 -0.36633 0.861 -3.248
ASP_2666 -4.24742 0.25869 5.47 -0.10306 0.00532 0.31068 2.38392 -2.51543 -0 -0 -2.07776 -0.20127 0 0 0 0 0 0.0564 0.0182 0 1.96549 -0.09714 0 -2.3716 -0.38606 0.73842 -0.79265
GLU_2667 -5.16738 0.24327 5.47797 -0.22337 0.0332 0.31512 2.37998 -2.6102 -0.03885 -0.24509 -1.82293 -0.59371 0 0 0 0 0 -0.02081 0.00279 0 3.01508 -0.23975 0 -2.7348 -0.38888 0.51506 -2.1033
LEU_2668 -9.6558 1.63583 1.91747 -0.74785 0.44563 0.33765 2.422 -2.62689 -0 -0 -1.19496 0.15498 0 0 0 0 0 0.04244 0.00806 0.86735 0 -0.20868 0 0.18072 -0.28011 0.66153 -6.04061
LYS_2669 -7.50793 0.59269 7.02549 -0.31012 0.0279 0.1394 3.75275 -3.37113 -0 -0 -4.16852 -0.03088 0 0 0 -0.39492 0 0.10601 0.05525 1.69949 0 -0.05454 0 -1.5107 -0.26491 0.62044 -3.59425
LEU_2670 -8.20708 0.87847 4.7403 -0.68325 0.21779 0.24208 2.90901 -3.14172 -0 -0 -1.97547 0.12665 0 0 0 0 0 0.12792 0.00632 0.88439 0 -0.23469 0 0.18072 -0.34341 0.36765 -3.90434
ALA_2671 -5.96156 0.54337 3.6158 -0.02315 0 0 2.50041 -2.85179 -0.02444 -0.13696 -0.09836 -0.38076 0 0 0 0 0 0.145 0 0 0 -0.39166 0 1.8394 -0.3984 0.41847 -1.20464
VAL_2672 -7.77695 1.04259 3.8013 -0.31083 0.18309 0.07133 2.96615 -2.96488 -0 -0 -2.67342 -0.22427 0 0 0 0 0 -0.02529 0.00216 0.0806 0 -0.31705 0 1.9342 -0.37869 0.48824 -4.10171
ALA_2673 -4.50398 0.25764 3.32431 -0.02144 0 0 1.6691 -2.31422 -0.01307 -0.07796 -1.15698 -0.36221 0 0 0 0 0 0.11442 0 0 0 -0.32249 0 1.8394 -0.28356 0.5133 -1.33776
TRP_2674 -11.3716 1.371 4.59315 -0.78948 0.27996 0.43399 3.7792 -3.44137 -0 -0 -2.51798 -0.62595 0 0 -0.62308 0 0 4.55649 0.00213 0 3.25853 -0.13907 0 1.6906 -0.31184 15.6978 15.8425
ASN_2675 -3.1893 0.06784 3.77728 -0.204 0.03151 0.32975 1.38135 -1.77895 -0.02359 -0.15245 -1.43513 -0.55018 0 0 -0.77647 0 0 -0.04735 1e-05 0 2.83434 -0.58885 0 -0.93687 -0.08389 16.1304 14.7854
ARG_2676 -7.10021 0.94316 8.68637 -1.14974 0.37122 0.70758 4.79038 -3.76372 -0.03144 -0.18014 -7.01856 0.1804 0 0 0 -1.64216 0 0.04805 0.23528 2.1367 0 0.05999 0 -1.2888 0.29906 0.98563 -2.73095
VAL_2677 -6.08572 0.85401 2.57019 -0.3642 0.25603 0.08883 2.09207 -2.14196 -0 -0 -1.54565 -0.21533 0 0 0 0 0 -0.10718 0.00021 0.66257 0 0.3041 0 1.9342 0.1874 0.64451 -0.86593
ASP_2678 -4.64016 0.47483 6.24433 -0.22137 0.0065 0.72399 2.68301 -2.83099 -1e-05 -0.00039 -3.80825 -2.3508 0 0 0 -1.535 0 0.08284 0.00438 0 3.74878 -0.13305 0 -2.3716 -0.31672 0.64913 -3.59055
ILE_2679 -7.50399 1.04487 4.93423 -0.57289 0.32672 0.1643 3.06642 -2.95338 -3e-05 -7e-05 -2.18124 0.1667 0 0 0 0 0 0.03366 0.06175 1.78953 0 -0.28873 0 0.73287 -0.19997 1.22134 -0.15791
ALA_2680 -6.30104 0.70777 2.98297 -0.01892 0 0 2.93563 -2.62049 -0 -0 -2.30337 -0.38307 0 0 0 0 0 0.06748 0 0 0 -0.19079 0 1.8394 -0.14213 1.17899 -2.24759
LYS_2681 -5.17634 0.26199 4.70935 -0.40955 0.05157 0.21264 2.01393 -2.43117 -0 -0 -0.90423 -0.08635 0 0 0 0 0 -0.02075 0.02194 2.01597 0 0.05971 0 -1.5107 -0.23582 0.52296 -0.90485
SER_2682 -3.52446 0.25623 4.4086 -0.02486 0.00049 0.02489 1.70003 -2 -1e-05 -0.00039 -1.80128 -0.13495 0 0 -0.28971 0 0 -0.03034 0.02812 0.54739 0 0.19786 0.61539 -0.77834 -0.10383 0.5522 -0.35697
GLU_2683 -4.22978 0.19717 4.53114 -0.44729 0.06684 0.91349 1.49997 -1.97868 -0 -0 -2.23638 -0.30132 0 0 0 0 0 -0.05308 0.0665 0 3.07311 -0.15898 0 -2.7348 0.06163 0.55323 -1.17724
ILE_2684 -7.2959 0.84566 1.56031 -0.58903 0.45689 0.14334 2.09512 -1.91727 -3e-05 -7e-05 -0.57261 0.01752 0 0 0 0 0 0.04233 0.05451 2.3128 0 -0.55685 0 0.73287 0.12141 0.65608 -1.8929
PHE_2685 -9.04523 1.01522 0.41131 -0.71045 0.0985 0.41271 1.42069 -1.93416 -0.0035 -0.04849 -1.07732 0.11558 0 0 0 0 0 0.13471 0.04576 0 1.97638 -0.20993 0 1.0402 -0.24329 0.95564 -5.64566
SER_2686 -2.72746 0.22303 3.69314 -0.03018 0.00219 0.04706 1.25978 -1.70739 -0.01052 -0.14005 -1.51013 -0.90393 0 0 -0.28971 0 0 -0.01128 0.02165 0.25031 0 -0.30387 0.88523 -0.77834 -0.6558 1.04901 -1.63724
GLY_2687 -2.57688 0.44279 2.31838 -0.00171 0 0 0.57343 -1.35363 -0.01052 -0.14005 0.29603 -0.33811 0 0 0 0 0 -0.07581 0 0 0 -1.49843 0 0.83697 0.05615 0.59625 -0.87513
ASP_2688 -2.27161 0.18618 2.78929 -0.12277 0.02851 0.38528 0.83098 -1.21045 -2e-05 -0.00011 -0.76709 -0.87891 0 0 -0.56904 0 0 0.16671 0.00452 0 2.56695 -0.59487 0 -2.3716 0.1914 0.13883 -1.49781
VAL_2689 -5.53039 1.13151 2.14302 -0.25545 0.18155 0.04554 0.99125 -1.99889 -0 -0 0.92585 0.03016 0 0 0 0 0 0.1322 0.18678 0.00624 0 -0.41297 0 1.9342 0.20298 0.36893 0.0825
GLN_2690 -2.10478 0.21885 1.68161 -0.2981 0.05429 0.28174 0.22434 -0.9113 -0 -0 0.52965 -0.89676 0 0 0 0 0 -0.08835 0.08595 0 2.7961 -0.18648 0 -0.18838 0.26233 0.37469 1.83539
TRP_2691 -8.26654 1.50088 1.225 -0.68544 0.28129 0.37198 0.83352 -1.82422 -0 -0 -0.97024 -0.4114 0 0 0 0 0 -0.01182 0.06244 0 2.79768 -0.39258 0 1.6906 -0.16433 0.49839 -3.46479
SER_2692 -4.56728 0.33979 5.47644 -0.03746 0.00016 0.06343 2.61558 -2.37961 -0.00276 -0.00809 -3.89914 -0.1644 0 0 -0.87029 -0.31649 0 -0.01968 0.00055 0.24618 0 -0.34941 1.90384 -0.77834 -0.17372 0.578 -2.3427
ALA_2693 -4.02045 0.35111 3.47806 -0.02249 0 0 1.92695 -2.03905 -0.00079 -0.00286 -1.23923 -0.36004 0 0 0 0 0 -0.06912 0 0 0 -0.35671 0 1.8394 -0.49537 0.35024 -0.66035
GLN_2694 -3.91394 0.25189 4.0852 -0.60634 0.27351 1.01857 0.99861 -1.94698 -0.02094 -0.24899 -0.76968 -2.3744 0 0 0 0 0 -0.09578 0.01527 0 3.95431 -0.06883 0 -0.18838 -0.47773 0.31026 0.1956
ASP_2695 -4.99946 0.43412 5.7413 -0.10421 0.00316 0.31737 2.98141 -2.66442 -0.00909 -0.09731 -4.02528 -0.34252 0 0 -0.87029 -0.31649 0 -0.04881 0.00882 0 2.25964 -0.35037 0 -2.3716 -0.32929 0.32673 -4.45658
LEU_2696 -8.19038 0.97523 2.46298 -0.52789 0.25879 0.16082 2.4328 -2.39159 -0.00276 -0.00809 -2.55767 0.12686 0 0 0 0 0 -0.02017 0.0199 0.12619 0 -0.17753 0 0.18072 -0.46212 0.56637 -7.02754
GLU_2697 -6.54743 0.46845 6.37006 -0.21821 0.0361 0.30408 2.37745 -2.94981 -0 -0 -2.07158 -0.56098 0 0 0 0 0 0.05635 0.05042 0 3.02483 -0.26793 0 -2.7348 -0.55391 0.54213 -2.6748
GLU_2698 -4.25849 0.17248 5.49309 -0.20492 0.02222 0.27682 2.37287 -2.38592 -1e-05 -0.00019 -2.63842 -0.59225 0 0 0 -0.39492 0 -0.05209 0.00335 0 3.04088 -0.30854 0 -2.7348 -0.53098 0.33983 -2.38002
VAL_2699 -7.77702 1.23391 2.63373 -0.30409 0.31408 0.06586 2.04665 -2.40738 -0 -0 -1.05488 0.02624 0 0 0 0 0 0.0686 0.09779 0.08908 0 -0.32671 0 1.9342 -0.32303 0.55317 -3.12979
MET_2700 -11.1458 1.31628 4.4218 -0.76458 0.3209 0.44005 3.04489 -3.04325 -0 -0 -2.31237 0.03708 0 0 0 0 0 -0.02036 0.44259 1.89831 0 0.04621 0 0.60916 0.00795 0.7281 -3.97304
MET_2701 -9.01815 0.52186 7.02555 -0.75492 0.20531 0.36601 3.11668 -3.37007 -0 -0 -2.28479 -0.25547 0 0 0 0 0 0.01755 0.0271 2.80949 0 0.02839 0 0.60916 0.14998 0.57856 -0.22774
GLU_2702 -8.56238 0.69666 9.7227 -0.57048 0.3705 1.17292 3.99533 -4.43045 -1e-05 -2e-05 -4.7808 -0.60694 0 0 -1.03583 0 0 0.10267 0.03911 0 3.49547 -0.2677 0 -2.7348 -0.13576 0.6284 -2.90139
ALA_2703 -6.55424 0.30671 3.66158 -0.02112 0 0 2.82471 -2.81898 -0 -0 -2.59911 -0.39863 0 0 0 0 0 0.08381 0 0 0 -0.34985 0 1.8394 -0.53034 0.53147 -4.0246
LEU_2704 -10.0921 1.59402 3.07841 -0.49429 0.28741 0.10686 2.63925 -2.89937 -0.00011 -0.00052 -3.22463 0.27107 0 0 0 0 0 -0.03065 0.12018 0.60059 0 -0.21793 0 0.18072 -0.334 0.5959 -7.81919
VAL_2705 -6.37141 0.60574 4.11206 -0.32239 0.27022 0.07433 2.4847 -2.53166 -0 -0 -1.87793 -0.12032 0 0 -0.44592 0 0 -0.03083 0.03502 0.13414 0 -0.18557 0 1.9342 -0.12545 0.64636 -1.71471
ASN_2706 -4.62096 0.2346 4.73923 -0.19419 0.05625 0.31426 1.47112 -2.23413 -0.0403 -0.25119 -1.27923 -0.46939 0 0 0 0 0 -0.05051 0.00213 0 2.09977 -0.60542 0 -0.93687 -0.33376 0.38912 -1.70946
ASP_2707 -5.26643 0.73108 5.9387 -0.28461 0.0879 0.94859 1.75112 -2.48456 -0.00382 -0.04493 -2.40514 -0.36393 0 0 0 0 0 -0.07512 0.0014 0 2.11715 -0.57908 0 -2.3716 -0.32824 0.37996 -2.25156
LYS_2708 -8.14366 0.91574 8.53492 -0.39002 0.15082 0.25621 4.15031 -3.91667 -0.01853 -0.09898 -5.76975 -0.32291 0 0 0 0 0 0.1601 0.16225 1.48713 0 0.16232 0 -1.5107 0.81291 1.61367 -1.76485
PRO_2709 -5.89056 0.77643 3.73144 -0.08996 0.00035 0.05595 1.32131 -1.63807 -0 -0 -1.74707 0.72166 0 0 0 0 0 -0.15664 0.00363 0.57304 0 -0.41895 0 -2.4119 0.65644 1.65464 -2.85825
ASP_2710 -5.34809 0.50017 5.46564 -0.11155 0.00016 0.3288 2.44588 -2.59559 -0 -0 -2.87022 -0.80812 0 0 0 -1.15143 0 0.13546 0.08493 0 2.41104 -0.30572 0 -2.3716 -0.41033 0.42174 -4.17882
PHE_2711 -11.9358 1.42789 3.25808 -0.50153 0.00908 0.18781 3.0653 -3.41598 -0 -0 -1.84938 -0.0814 0 0 0 0 0 0.06116 0.27206 0 2.38285 -0.00632 0 1.0402 -0.14085 0.59026 -5.63655
VAL_2712 -9.08658 0.80366 3.08962 -0.29309 0.13299 0.06263 2.48082 -2.81394 -0 -0 -1.71034 -0.03599 0 0 0 0 0 0.01785 0.01265 0.03304 0 -0.30266 0 1.9342 0.02401 0.59096 -5.06016
ARG_2713 -6.56269 0.22541 7.64407 -1.08638 0.2005 0.79883 3.37711 -3.52317 -0.01125 -0.10784 -3.69109 0.29531 0 0 0 -1.15143 0 0.00621 0.01157 2.71569 0 -0.05576 0 -1.2888 -0.09896 0.49238 -1.81028
LEU_2714 -8.8627 0.55628 4.81826 -0.63367 0.09636 0.20443 3.12795 -3.19688 -0 -0 -2.01548 0.09902 0 0 0 0 0 0.00935 0.05069 0.79869 0 -0.17521 0 0.18072 -0.00701 0.54794 -4.40128
PHE_2715 -12.6396 1.67051 3.38519 -0.68971 0.61416 0.3728 3.1725 -3.47404 -0 -0 -2.45433 -0.22148 0 0 0 0 0 0.14164 0.34053 0 2.91429 0.06468 0 1.0402 -0.02036 0.82974 -4.9533
VAL_2716 -7.20092 0.94136 4.60212 -0.3064 0.19192 0.0695 2.95742 -3.05013 -0 -0 -1.93332 -0.17165 0 0 0 0 0 -0.03693 0.01072 0.10652 0 -0.32734 0 1.9342 -0.16422 0.79578 -1.58137
ASP_2717 -3.33389 0.13324 4.46675 -0.10368 0.00586 0.31247 1.54186 -2.03855 -0.0064 -0.07968 -1.26796 -0.4006 0 0 0 0 0 -0.06593 0.0238 0 1.72643 0.00904 0 -2.3716 -0.25493 0.49499 -1.20879
ASN_2718 -5.47242 0.54097 4.22914 -0.21516 0.06028 0.34767 1.84013 -2.37233 -0 -0 -1.16014 -0.44589 0 0 0 0 0 0.03569 0.00676 0 2.0639 -0.52315 0 -0.93687 -0.54979 0.52944 -2.02178
GLY_2719 -2.6098 0.22065 2.62843 -8e-05 0 0 1.43429 -1.54997 -0 -0 -1.46199 -0.29964 0 0 0 0 0 -0.16103 0 0 0 -1.53526 0 0.83697 -0.04339 1.03497 -1.50585
VAL_2720 -7.63975 0.98407 1.77905 -0.2906 0.19032 0.06534 1.63719 -2.14552 -0 -0 -1.10891 0.06638 0 0 0 0 0 -0.08473 0.00046 0.03154 0 -0.34653 0 1.9342 0.16375 1.16787 -3.59585
ASN_2721 -5.86576 0.38975 5.84191 -0.3895 0.22149 0.8148 3.63938 -2.83234 -8e-05 -0.00077 -4.07331 -0.91284 0 0 -1.31126 -0.87134 0 1.61172 3e-05 0 2.70837 0.30571 0 -0.93687 -0.03176 16.6286 14.9359
ILE_2722 -7.01398 0.53962 2.31141 -0.63229 0.40187 0.14519 1.85018 -2.00867 -0 -0 -0.63869 -0.0046 0 0 -0.87674 0 0 -0.06124 0.01073 0.79599 0 -0.28231 0 0.73287 0.07007 16.9895 12.329
LYS_2723 -3.75233 0.39948 3.59877 -0.32473 0.04434 0.16853 1.07726 -1.5421 -0 -0 -0.11691 -0.05935 0 0 -0.43453 0 0 -0.04362 0.00729 1.86662 0 -0.02477 0 -1.5107 -0.34404 1.01606 0.02529
GLN_2724 -4.40539 0.24313 5.44974 -0.22907 0.02535 0.17942 2.7854 -2.35215 -0 -0 -2.61907 -0.49152 0 0 0 -1.8917 0 0.02047 0.05542 0 3.69824 -0.06795 0 -0.18838 -0.00594 0.58756 0.79355
PHE_2725 -9.43107 0.75932 3.37839 -1.05954 0.10737 0.40384 2.26153 -2.4258 -0.00525 -0.05524 -1.44937 -0.06726 0 0 0 0 0 0.22595 0.83846 0 1.87537 -0.37378 0 1.0402 0.31484 0.78083 -2.88119
LEU_2726 -9.3135 0.99257 2.24785 -0.71168 0.42641 0.28091 2.13429 -2.23542 -0 -0 -2.18789 0.0495 0 0 0 0 0 0.27747 0.60408 0.78554 0 -0.01243 0 0.18072 0.20457 1.10051 -5.17652
THR_2727 -5.74578 0.65666 5.88292 -0.1152 0.08186 0.07631 3.31034 -2.89304 -0.00403 -0.0261 -3.27239 -0.42594 0 0 -0.72513 0 0 -0.0303 5e-05 0.04506 0 -0.37411 2.4377 -1.0874 -0.0602 0.97121 -1.29752
TYR_2728 -7.75744 0.53626 5.02904 -0.63652 0.05596 0.30323 2.59132 -2.89836 -0.0113 -0.05073 -2.17055 -0.29251 0 0 0 -0.29531 0 0.00029 0.00234 0 2.54704 0.25753 0.14197 1.2797 -0.40621 0.65755 -1.11671
GLY_2729 -3.06658 0.32227 4.06476 -5e-05 0 0 1.61063 -1.87428 -0 -0 -0.69864 -0.40992 0 0 0 0 0 -0.08138 0 0 0 0.22252 0 0.83697 0.39607 0.392 1.71438
ARG_2730 -8.55339 0.43117 8.45432 -0.70313 0.31441 0.37434 3.33419 -3.65104 -0.01971 -0.14569 -2.77791 0.42849 0 0 -0.72513 -0.86133 0 -0.04547 0.17998 2.6394 0 -0.11993 0 -1.2888 0.31209 0.34033 -2.0828
LEU_2731 -10.3504 1.6193 3.9035 -0.71993 0.29576 0.29686 2.53942 -3.03922 -0 -0 -2.27068 0.10269 0 0 0 0 0 0.05683 0.0147 1.0086 0 -0.27098 0 0.18072 -0.37409 0.66466 -6.34226
GLN_2732 -6.62347 0.41907 6.31317 -0.37288 0.05493 0.23187 3.36242 -3.09386 -0 -0 -4.075 -0.66502 0 0 -0.95791 0 0 0.04668 0.01118 0 3.45193 -0.08803 0 -0.18838 -0.25053 0.56817 -1.85566
GLU_2733 -5.87814 0.23714 7.28913 -0.20639 0.02544 0.28132 2.92034 -3.18134 -0.01849 -0.11655 -3.30989 -0.57482 0 0 -0.4841 -0.86133 0 0.03415 0.05022 0 3.01516 -0.27069 0 -2.7348 -0.43042 0.34317 -3.87089
LEU_2734 -9.44721 1.13563 3.86814 -0.48253 0.22388 0.10783 2.86309 -3.02045 -0 -0 -2.55916 0.24724 0 0 0 0 0 0.10178 0.03432 0.41244 0 -0.26326 0 0.18072 -0.42434 0.49302 -6.52885
TYR_2735 -10.1027 1.05233 2.95202 -0.59174 0.04374 0.2379 2.7376 -2.90254 -0.00132 -0.02027 -1.92488 -0.28424 0 0 0 0 0 0.00239 0.44513 0 2.28606 0.08421 0.02284 1.2797 -0.21922 0.6432 -4.25983
CYS_2736 -5.09883 0.37341 3.56676 -0.05662 0.00656 0.0209 1.80813 -1.85118 -0 -0 -1.92008 -0.13373 0 0 0 0 0 -0.0567 0.00714 0.48919 0 0.15375 0 3.6196 -0.31357 0.41823 1.03297
SER_2737 -3.43346 0.44116 3.89746 -0.03499 0.01015 0.02675 1.87575 -1.89207 -0 -0 -1.80763 -0.12087 0 0 -0.4841 0 0 -0.04224 0.00794 0.53861 0 -0.10069 1.77095 -0.77834 -0.3699 0.25261 -0.24291
VAL_2738 -7.13589 1.17903 2.89218 -0.28677 0.20372 0.06071 2.14675 -2.36226 -0.011 -0.13244 -1.43862 0.28488 0 0 -0.56799 0 0 -0.06811 0.08856 0.17903 0 -0.11657 0 1.9342 -0.47791 0.41542 -3.21308
SER_2739 -3.98665 0.44464 4.59787 -0.03339 3e-05 0.06004 2.53021 -2.12111 -0.03719 -0.18669 -2.35444 -0.9127 0 0 -1.37782 0 0 -0.11128 0.03322 0.5668 0 0.11306 0.61273 -0.77834 -0.3809 0.46027 -2.86165
GLU_2740 -3.03053 0.17719 3.03123 -0.56641 0.20138 1.5174 0.8362 -1.3534 -0.00967 -0.11218 0.12008 -3.10563 0 0 0 0 0 -0.07764 0.00703 0 3.19679 -0.19847 0 -2.7348 -0.28679 0.29647 -2.09175
LYS_2741 -2.15284 0.32436 2.61362 -0.32322 0.04291 0.18037 0.6646 -1.05941 -0.00886 -0.12949 -0.47617 -0.2017 0 0 -0.74288 0 0 -0.0444 0.003 1.77379 0 -0.11263 0 -1.5107 -0.49247 0.22275 -1.42939
ASN_2742 -5.47434 0.50536 5.85448 -0.1761 0.02322 0.25834 3.21899 -2.78036 -0.02507 -0.22465 -1.34948 -0.5591 0 0 -1.25732 0 0 0.23744 0.01229 0 2.12753 -0.2132 0 -0.93687 -0.24488 0.4766 -0.52714
LEU_2743 -7.00676 0.82799 2.94939 -0.48753 0.14615 0.11297 2.06514 -2.29059 -0.00169 -0.01164 -1.28565 0.18045 0 0 -0.45614 0 0 -0.02295 0.15248 0.38856 0 -0.25914 0 0.18072 -0.03124 0.63561 -4.21386
LEU_2744 -8.94162 1.37915 2.44303 -0.71066 0.28905 0.28967 1.9585 -2.34406 -0 -0 -0.71906 0.11746 0 0 0 0 0 -0.03296 0.02681 0.92687 0 -0.22753 0 0.18072 -0.14259 0.50753 -4.99969
HIS_D_2745 -8.31675 0.50492 6.52422 -0.70382 0.02889 0.72109 2.35686 -3.47941 -0.02097 -0.09153 -2.33823 -0.31886 0 0 -0.56799 0 0 0.00862 0.09095 0 1.79363 -0.24962 0 -0.45461 0.02998 0.45256 -4.03008
THR_2746 -4.72147 0.19453 5.30125 -0.11475 0.07506 0.05135 2.57002 -2.57635 -0 -0 -1.40309 -1.1412 0 0 0 0 0 0.15087 0.01019 0.58108 0 0.10853 2.26019 -1.0874 0.0888 0.40512 0.75274
LEU_2747 -7.84711 0.89352 4.45593 -0.4962 0.22835 0.12013 2.73529 -2.86717 -0 -0 -2.07574 0.22282 0 0 0 0 0 0.13441 0.25457 0.37517 0 -0.27607 0 0.18072 -0.15217 0.39648 -3.71708
LEU_2748 -10.3323 0.82452 3.72005 -0.45848 0.17069 0.10371 2.83727 -3.10121 -0.00169 -0.01164 -2.90567 0.19108 0 0 0 0 0 0.12486 0.06304 0.32529 0 -0.28064 0 0.18072 -0.29576 0.4472 -8.39898
LEU_2749 -7.3594 0.73148 6.079 -0.69322 0.24775 0.27188 3.08725 -3.21857 -0 -0 -2.13413 0.10947 0 0 0 0 0 0.04699 0.00483 0.89209 0 -0.2416 0 0.18072 -0.24816 0.47187 -1.77173
LYS_2750 -5.6482 0.37006 6.19799 -0.29746 0.02297 0.12836 2.90716 -2.87325 -0.01227 -0.11409 -2.42413 -0.04559 0 0 0 0 0 0.03635 0.07412 1.67302 0 -0.05539 0 -1.5107 -0.31426 0.47267 -1.41264
LYS_2751 -9.1695 0.84709 10.5329 -0.55649 0.29771 0.36647 4.47069 -4.19157 -0.01132 -0.11541 -6.69438 0.14416 0 0 0 -1.266 0 0.20306 0.1004 2.09694 0 -0.09926 0 -1.5107 -0.39922 0.60346 -4.35099
ASN_2752 -8.02063 0.51548 8.6971 -0.33767 0.02753 0.64226 3.24936 -4.00034 -0.0415 -0.29911 -3.27832 -0.37903 0 0 -0.4305 -0.91575 0 0.07138 0.01492 0 3.76908 0.27527 0 -0.93687 -0.1601 0.617 -0.92044
GLN_2753 -6.16177 0.59546 5.80775 -0.27296 0.06366 0.22445 1.99763 -2.77317 -0.01227 -0.11409 -1.21235 -0.55011 0 0 0 0 0 0.10155 0.08504 0 2.80717 -0.08606 0 -0.18838 -0.06196 0.49781 0.74739
GLU_2754 -3.86541 0.22097 5.83001 -0.2057 0.01999 0.27073 2.39052 -2.33388 -0.00998 -0.13361 -3.0357 -0.58001 0 0 0 -0.63328 0 -0.05197 0.03022 0 3.05791 -0.28717 0 -2.7348 -0.38987 0.67964 -1.76139
ARG_2755 -7.39668 0.73197 7.97755 -0.64261 0.09174 0.37801 3.68483 -3.50881 -0.04826 -0.26368 -3.04804 0.67446 0 0 0 -0.7942 0 -0.07428 0.04304 2.52181 0 0.00085 0 -1.2888 -0.62985 0.86283 -0.72811
GLN_2756 -2.80638 0.30962 2.95253 -0.69733 0.24211 1.04389 2.03842 -1.55371 -0.00211 -0.04456 -2.112 -2.10955 0 0 0 0 0 -0.11109 0.00056 0 3.16172 -0.0998 0 -0.18838 -0.50136 0.82248 0.34504
ALA_2757 -5.04921 0.71331 3.81188 -0.02378 0 0 2.29224 -2.36718 -0 -0 -1.37476 -0.37436 0 0 0 0 0 -0.11001 0 0 0 -0.24052 0 1.8394 -0.56572 0.51078 -0.93793
GLN_2758 -6.4695 0.74158 6.67326 -0.84987 0.28695 0.85187 3.16373 -2.96464 -0 -0 -4.33248 -0.23125 0 0 -0.4305 -0.39632 0 0.09323 0.00211 0 5.44174 -0.20869 0 -0.18838 -0.52541 0.52393 1.18136
LEU_2759 -5.54302 0.52363 5.09899 -0.47852 0.2257 0.10726 2.0809 -2.53345 -0.04063 -0.21091 -1.39284 0.12631 0 0 0 0 0 0.01183 0.05295 0.57088 0 -0.20707 0 0.18072 0.0732 0.6918 -0.66226
ALA_2760 -4.30124 0.3401 3.50452 -0.0212 0 0 2.01025 -2.13839 -0 -0 -1.26741 -0.30907 0 0 0 0 0 0.02038 0 0 0 -0.05462 0 1.8394 0.20517 0.63046 0.45835
ARG_2761 -4.99706 0.32535 4.85554 -0.43928 0.05198 0.22436 2.39123 -2.50571 -0 -0 -1.52599 0.20194 0 0 0 0 0 0.07666 0.08438 1.98434 0 -0.10089 0 -1.2888 0.04144 0.49605 -0.12446
LYS_2762 -4.52441 0.30146 5.44422 -0.39623 0.03472 0.21349 1.86999 -2.36775 -0 -0 -2.10958 -0.19534 0 0 0 0 0 0.09703 0.13325 2.14454 0 -0.05875 0 -1.5107 -0.16093 0.38584 -0.69914
ARG_2763 -4.97506 0.43748 5.03442 -0.42653 0.05331 0.2088 1.7471 -2.40616 -0 -0 -1.53054 0.33545 0 0 0 0 0 -0.02356 0.07897 2.10428 0 -0.02839 0 -1.2888 0.00987 0.50554 -0.16383
MET_2764 -3.38818 0.31098 3.00631 -0.33408 0.05733 0.10335 1.52083 -1.63435 -0.03926 -0.24419 -0.38166 -0.00918 0 0 0 0 0 -0.06281 0.06302 1.75454 0 -0.05182 0 0.60916 0.15069 0.46315 1.89383
SER_2765 -1.80371 0.09346 2.58711 -0.03031 0.02119 0.02871 1.04892 -1.2001 -0 -0 -1.71278 -0.02584 0 0 0 0 0 0.03456 0.00152 0.57126 0 -0.03182 0.60492 -0.77834 -0.21814 0.2632 -0.54621
GLY_2766 -1.70282 0.07546 2.25942 -0.00024 0 0 0.82352 -1.09752 -0.01381 -0.11892 -0.64074 -0.17352 0 0 0 0 0 -0.10202 0 0 0 -0.99636 0 0.83697 -0.11508 0.15852 -0.80714
ASN_2767 -3.28989 0.75012 3.24645 -0.25731 0.03266 0.40331 1.3346 -1.49886 -0.01167 -0.15152 -0.87998 -0.75767 0 0 -1.11643 0 0 -0.05308 0.00465 0 2.20797 -0.14039 0 -0.93687 0.88112 0.81422 0.58145
PRO_2768 -2.18099 0.48687 1.46805 -0.06961 0 0.0435 0.32811 -0.66925 -0 -0 0.49733 0.58617 0 0 0 0 0 -0.20131 0.0693 0.20378 0 -0.83235 0 -2.4119 1.10975 1.04448 -0.52806
ASN_2769 -2.66856 0.29826 2.73005 -0.20584 0.03698 0.34872 0.78282 -1.31054 -0.01167 -0.15152 -0.79857 -0.71633 0 0 -1.11643 0 0 0.50349 0.00271 0 2.1559 -0.69069 0 -0.93687 0.55958 0.47042 -0.71808
ASN_2770 -4.39689 0.27904 4.62218 -0.30666 0.11146 0.52567 2.30594 -2.06729 -0 -0 -1.59285 -0.77468 0 0 -1.58723 0 0 -0.05184 0.00784 0 1.81257 -0.55352 0 -0.93687 0.2067 0.38865 -2.00778
GLU_2771 -1.71135 0.03939 1.85214 -0.24094 0.05274 0.39181 0.28908 -0.84855 -0 -0 -0.26648 -0.56337 0 0 0 0 0 -0.05668 0.00045 0 2.91931 -0.02538 0 -2.7348 -0.32658 0.35425 -0.87496
LEU_2772 -3.321 0.19575 3.53268 -0.47978 0.21644 0.09222 1.60345 -1.59072 -0.00234 -0.0145 -0.45778 0.2245 0 0 -0.82881 0 0 -0.02965 0.01849 0.50847 0 -0.30907 0 0.18072 -0.42204 0.28075 -0.60223
GLY_2773 -2.42943 0.33202 2.6574 -5e-05 0 0 1.14214 -1.25596 -0.0106 -0.09413 -0.71434 -0.40052 0 0 0 0 0 -0.11768 0 0 0 0.2881 0 0.83697 -0.23682 0.25715 0.25424
ASP_2774 -2.11951 0.15599 2.59886 -0.11554 0.00654 0.35364 0.7509 -1.1123 -0 -0 -0.14607 -0.51479 0 0 0 0 0 -0.10806 0.04068 0 1.78438 -0.0206 0 -2.3716 -0.23851 0.21411 -0.84187
ARG_2775 -4.48097 0.35823 4.80012 -0.75215 0.1422 0.55881 1.66204 -2.04201 -0.00234 -0.0145 -1.20843 0.16148 0 0 -0.75842 0 0 -0.04928 0.10715 2.34504 0 -0.10136 0 -1.2888 -0.43327 0.35942 -0.63703
LYS_2776 -2.8753 0.15417 2.46811 -0.30935 0.02591 0.14173 1.19236 -1.17499 -0.00842 -0.12107 -0.74986 -0.05038 0 0 0 0 0 -0.05044 0.11488 1.71067 0 -0.05595 0 -1.5107 -0.51044 0.47967 -1.12939
PHE_2777 -5.15344 0.53142 1.59086 -1.04554 0.5276 0.81715 0.88006 -1.34842 -0.01196 -0.11677 -0.98285 -0.31074 0 0 0 0 0 -0.0515 0.01441 0 4.57387 -0.27546 0 1.0402 0.29516 0.55391 1.52796
ARG_2778 -3.34216 0.09229 3.36274 -1.08699 0.30109 0.65515 0.84904 -1.54821 -0.00694 -0.10431 -0.27624 0.16685 0 0 0 0 0 0.01672 0.03436 1.95584 0 0.05859 0 -1.2888 0.82045 0.45319 1.11265
PHE_2779 -9.28548 0.93096 2.24277 -0.53408 0.13965 0.24986 1.72717 -2.15106 -0.00135 -0.02264 -2.6165 -0.14724 0 0 -0.95791 0 0 0.02162 0.1723 0 3.70201 0.02415 0 1.0402 0.00049 0.6778 -4.78728
THR_2780 -5.25791 0.36953 6.25714 -0.1157 0.06108 0.07185 4.0388 -2.88668 -0.01314 -0.13382 -2.87047 -1.02238 0 0 -1.34825 -0.67571 0 -0.03316 0.20955 0.38319 0 -0.74679 4.14151 -1.0874 -0.06858 0.93221 0.20488
PHE_2781 -9.12326 0.94856 2.39624 -0.75473 0.1611 0.38398 1.75927 -2.11125 -0 -0 -0.60555 0.02736 0 0 0 0 0 0.12236 0.01868 0 2.2124 0.13586 0 1.0402 0.04169 0.85572 -2.49138
HIS_D_2782 -6.60395 0.44936 7.05878 -0.66777 0.02062 0.64697 2.15979 -2.9281 -0.01457 -0.13693 -2.17869 -0.3592 0 0 -0.88163 0 0 0.00943 0.04769 0 1.77724 -0.28501 0 -0.45461 -0.00012 0.68945 -1.65127
GLU_2783 -10.2835 0.69524 11.8425 -0.47059 0.22963 1.44309 5.19202 -5.02514 -0.04516 -0.2484 -6.26756 -2.82414 0 0 -0.46662 -1.98934 0 -0.04368 0.02843 0 4.0056 -0.26537 0 -2.7348 -0.14803 0.45191 -6.92386
VAL_2784 -8.41462 1.01096 2.97483 -0.30528 0.26179 0.06865 2.26447 -2.68652 -0.02706 -0.14128 -1.46381 -0.06315 0 0 0 0 0 -0.05462 0.02129 0.04148 0 -0.31915 0 1.9342 -0.3051 0.38011 -4.82281
SER_2785 -7.11462 0.48371 7.17982 -0.02876 0 0.06477 4.21642 -3.46501 -0 -0 -4.59101 -0.51275 0 0 -1.18598 0 0 -0.03531 0.19793 0.82096 0 0.32042 0.6351 -0.77834 0.01566 0.32231 -3.45468
LYS_2786 -6.3456 0.232 6.72936 -0.48581 0.12683 0.28818 2.45745 -2.89896 -0 -0 -1.69025 0.14696 0 0 0 0 0 0.02371 0.03649 2.21364 0 -0.06106 0 -1.5107 -0.10081 0.36021 -0.47837
VAL_2787 -8.33328 1.00094 4.01907 -0.31206 0.2705 0.07028 2.58885 -2.9213 -0 -0 -2.33651 -0.13074 0 0 0 0 0 -0.03918 0.00065 0.07238 0 -0.33025 0 1.9342 -0.18037 0.41461 -4.21222
LEU_2788 -9.21835 1.3261 3.1147 -0.51891 0.2286 0.12731 2.54961 -2.77835 -0.01638 -0.10967 -1.97049 0.24946 0 0 0 0 0 0.10479 0.19677 0.35546 0 -0.26533 0 0.18072 -0.19952 0.6131 -6.03039
LYS_2789 -7.96137 0.55708 10.5619 -0.51904 0.10479 0.38212 5.11223 -4.62274 -0.03193 -0.14296 -6.52619 0.27339 0 0 -0.12791 0 0 0.00177 0.32521 2.41531 0 0.0588 0 -1.5107 -0.21883 0.61315 -1.25594
ASP_2790 -3.80024 0.17359 5.95943 -0.10006 0.00278 0.29764 2.40623 -2.58342 -0.00027 -0.00699 -3.39065 -0.39391 0 0 0 -0.63272 0 -0.01795 0.00442 0 1.6873 0.18219 0 -2.3716 -0.20538 0.52191 -2.2677
PHE_2791 -9.9245 1.7975 2.25946 -0.55096 0.19254 0.22897 1.90003 -2.21101 -0 -0 -0.30909 -0.10359 0 0 0 0 0 -0.03993 0.002 0 3.13157 -0.04212 0 1.0402 -0.22039 0.86976 -1.97955
LEU_2792 -7.38998 0.65038 2.35017 -0.63185 0.10828 0.21248 1.73854 -1.84065 -0.00016 -0.00071 -1.4278 0.11689 0 0 0 0 0 0.17206 0.0127 0.64611 0 -0.16954 0 0.18072 0.24127 1.1625 -3.86858
ASP_2793 -6.52952 0.80112 8.62903 -0.15083 0.00311 0.4537 4.17208 -3.69443 -0.04443 -0.2437 -6.85271 -0.92723 0 0 -1.02927 -0.49615 0 0.05948 0.05861 0 2.97116 0.27355 0 -2.3716 1.32538 1.2854 -2.30726
ASP_2794 -3.14907 0.20813 5.24547 -0.11488 0.00692 0.351 2.01268 -2.11417 -0.00027 -0.00699 -2.40163 -0.51285 0 0 -0.12791 0 0 -0.1019 0.04341 0 1.74025 -0.00539 0 -2.3716 0.82183 0.87838 0.40142
THR_2795 -5.1211 0.65594 5.17882 -0.14324 0.06898 0.07604 1.89482 -2.35654 -0.00041 -0.00598 -3.21091 -0.15256 0 0 -1.02927 -0.49615 0 -0.06029 6e-05 0.05139 0 -0.25098 4.13675 -1.0874 -0.46463 0.50666 -1.81
CYS_2796 -6.58118 0.52739 5.42669 -0.08258 0.00035 0.06146 2.97871 -2.33601 -0.03808 -0.16906 -3.37723 0.02494 0 0 0 0 0 -0.0257 0.07591 0.95823 0 -0.0482 0 3.6196 -0.32009 0.50604 1.2012
LYS_2797 -4.79532 0.58476 5.50172 -0.50934 0.18654 0.31883 2.70989 -2.18816 -0 -0 -3.78686 0.23165 0 0 -0.27685 -0.49307 0 -0.01959 0.0577 1.83852 0 0.04635 0 -1.5107 0.04264 0.39236 -1.66892
GLY_2798 -2.74178 0.1251 2.21664 -0.0003 0 0 0.46623 -1.19467 -0.03305 -0.16181 0.09622 -0.16518 0 0 0 0 0 -0.03584 0 0 0 -0.62739 0 0.83697 0.12409 0.3037 -0.79108
PHE_2799 -9.11472 0.91624 1.85813 -0.60258 0.08825 0.31426 1.78204 -2.11046 -0.019 -0.06839 -0.05005 0.01569 0 0 -0.50398 0 0 0.05335 0.11246 0 2.48954 -0.06611 0 1.0402 0.15217 0.27791 -3.43503
TYR_2800 -8.95553 1.01335 3.51806 -0.6681 0.09879 0.42172 1.94468 -2.45708 -0.03221 -0.20471 -1.29958 -0.30195 0 0 -0.68201 -0.26572 0 0.05461 0.50412 0 1.84325 -0.24898 0.24367 1.2797 -0.0233 0.96868 -3.24852
GLN_2801 -2.68901 0.28813 2.94841 -0.64958 0.08158 0.71317 0.55283 -1.29169 -0.04757 -0.2986 0.6119 -0.53773 0 0 0 0 0 -0.02936 0.01101 0 2.40652 0.02455 0 -0.18838 0.25393 0.89846 3.05855
LYS_2802 -3.04991 0.13224 2.71859 -0.70457 0.33385 0.38921 0.5902 -1.04904 -0 -0 0.08925 -0.0505 0 0 0 0 0 0.00017 0.00938 2.41256 0 -0.18613 0 -1.5107 0.27981 0.31514 0.71955
LEU_2803 -4.63559 0.84779 4.57473 -0.54255 0.12275 0.14474 2.15899 -2.04171 -0.01308 -0.08173 -1.43475 0.20568 0 0 -0.59322 0 0 -0.05763 0.14334 0.56497 0 -0.37746 0 0.18072 -0.04381 1.29972 0.42191
PRO_2804 -3.23919 0.70136 3.03209 -0.06601 0 0.04155 1.789 -1.31317 -0 -0 -1.27691 0.60496 0 0 0 0 0 -0.0964 0.03887 0.16844 0 -0.62458 0 -2.4119 0.2587 1.32931 -1.06387
ALA_2805 -4.1008 0.58121 2.94447 -0.02438 2e-05 0 1.7986 -1.81218 -0 -0 -0.72595 -0.36754 0 0 0 0 0 -0.0605 0 0 0 -0.32336 0 1.8394 0.25145 0.43527 0.43572
GLU_2806 -4.1877 0.5293 6.09251 -0.22513 0.02667 0.34062 2.90436 -2.55671 -0 -0 -3.38273 -0.64238 0 0 -0.59322 0 0 -0.07796 0.0974 0 3.76916 -0.27248 0 -2.7348 -0.23959 0.33902 -0.81365
ARG_2807 -4.80364 0.55142 5.06754 -0.79223 0.18731 0.55122 2.09036 -2.22167 -0.02939 -0.22342 -2.10408 0.41033 0 0 0 0 0 -0.00696 0.12316 1.93124 0 -0.14859 0 -1.2888 -0.57663 0.34007 -0.94277
MET_2808 -3.69391 0.41086 2.7424 -0.39313 0.09698 0.18034 1.31959 -1.38865 -0 -0 -0.92269 -0.32485 0 0 0 0 0 0.04697 0.0988 1.60719 0 0.04699 0 0.60916 0.14339 0.31057 0.89001
GLY_2809 -1.28413 0.2104 1.85386 -0.00043 0 0 0.72415 -0.81202 -0.01631 -0.14169 -0.96789 -0.20533 0 0 0 0 0 -0.11221 0 0 0 -0.35806 0 0.83697 0.58132 0.15726 0.46588
LYS_2810 -1.46408 0.13458 1.76106 -0.44723 0.07807 0.24585 0.35573 -0.71786 -0 -0 -0.24936 -0.17926 0 0 0 0 0 0.00029 0.00777 1.86543 0 -0.04901 0 -1.5107 0.37921 0.17529 0.38578
GLY_2811 -1.40452 0.11711 1.67244 -0.0004 0 0 0.51928 -0.74115 -0 -0 -0.9105 -0.17159 0 0 -0.45794 0 0 -0.07297 0 0 0 -0.8938 0 0.83697 0.30718 0.1305 -1.06938
ARG_2812 -4.48147 0.5114 4.36905 -0.91959 0.18571 0.68617 1.301 -1.94991 -0 -0 -0.90787 -0.15797 0 0 -0.45794 0 0 0.09772 0.0914 1.7481 0 -0.22728 0 -1.2888 0.00565 0.37422 -1.0204
LEU_2813 -1.99549 0.07596 1.05239 -0.51881 0.20058 0.14586 0.27274 -0.69025 -0 -0 0.13435 0.16531 0 0 0 0 0 -0.04184 0.02882 0.13147 0 -0.07456 0 0.18072 -0.24921 0.48548 -0.69647
PHE_2814 -3.1696 0.42163 1.99009 -0.74478 0.10176 0.48375 0.98741 -1.19605 -0.00067 -0.01146 -0.85769 0.22362 0 0 0 0 0 -0.0494 0.3899 0 1.97699 -0.19407 0 1.0402 -0.38436 0.55973 1.567
HIS_D_2815 -4.57318 0.41307 2.9718 -0.42127 0.15197 0.45589 0.86759 -1.66428 -0.00195 -0.03622 -0.75805 -0.53338 0 0 0 0 0 0.08316 0.21836 0 2.89267 -0.18763 0 -0.45461 0.04187 0.64749 0.11329
SER_2816 -3.85152 0.4358 4.8431 -0.03418 0.00026 0.06144 3.13023 -2.25525 -0.00067 -0.01146 -4.12738 -0.90249 0 0 -0.81163 0 0 -0.04651 0.08616 0.69884 0 0.15878 0.63041 -0.77834 0.08371 0.43356 -2.25716
GLN_2817 -4.26431 0.22999 2.85341 -0.74525 0.25119 1.07477 1.16132 -1.54688 -0.00195 -0.03622 -0.05524 -2.27677 0 0 0 0 0 -0.09545 0.00316 0 2.90015 -0.04689 0 -0.18838 -0.21962 0.33302 -0.66994
LYS_2818 -2.91673 0.371 2.98927 -0.32493 0.04417 0.18028 1.07869 -1.34755 -0.01818 -0.20162 -0.28951 -0.20401 0 0 -0.81163 0 0 -0.03842 0.00076 1.77807 0 -0.11172 0 -1.5107 -0.32885 0.214 -1.44761
ASN_2819 -4.40308 0.51653 2.44187 -0.3248 0.00952 0.61034 1.23152 -1.47442 -0.01054 -0.1379 -0.66917 -0.07601 0 0 0 0 0 0.0417 0.01727 0 3.10081 0.05505 0 -0.93687 0.32787 0.47745 0.79715
LEU_2820 -5.77784 0.8546 3.60314 -0.50625 0.26004 0.18357 1.7861 -2.33362 -0 -0 -0.34712 -0.06691 0 0 0 0 0 0.04227 0.23585 1.07569 0 0.22195 0 0.18072 0.8549 1.16251 1.4296
PRO_2821 -3.92845 0.51716 2.39351 -0.09033 0.00133 0.05606 0.55455 -1.10845 -0 -0 -0.4541 0.66914 0 0 0 0 0 -0.15854 0.00391 0.5806 0 -0.49393 0 -2.4119 0.05168 1.00966 -2.8081
ASP_2822 -2.78774 0.21326 3.28587 -0.11949 0.00858 0.35049 0.92772 -1.43604 -0 -0 -1.81956 -0.55886 0 0 0 -1.02037 0 -0.07393 0.02134 0 3.7307 -0.58356 0 -2.3716 -0.31898 0.26954 -2.28263
MET_2823 -3.17567 0.19914 1.80765 -0.60654 0.0682 0.23492 0.66269 -1.19446 -0 -0 -0.48806 -0.10916 0 0 0 0 0 0.01203 0.06113 2.74618 0 -0.02289 0 0.60916 -0.23436 0.11817 0.68814
ASP_2824 -2.18735 0.65315 2.57566 -0.10162 0.03446 0.27422 0.45872 -0.95034 -0 -0 -1.17196 -0.34814 0 0 0 -0.63652 0 0.00532 0.33311 0 1.98912 0.04046 0 -2.3716 -0.38329 0.65967 -1.12691
ARG_2825 -4.04283 0.8202 3.71402 -0.64203 0.25373 0.26024 1.25417 -1.53484 -0 -0 -2.45443 0.53486 0 0 0 -0.63652 0 -0.01031 0.39617 2.90221 0 -0.12589 0 -1.2888 -0.21515 0.90478 0.08959
ARG_2826 -5.17531 0.58544 4.87174 -0.81473 0.21507 0.62342 1.86685 -2.29864 -0.01606 -0.08029 -2.44822 0.41259 0 0 -0.86538 0 0 0.29729 0.05666 2.43364 0 -0.09414 0 -1.2888 -0.04968 0.65588 -1.11267
CYS_2827 -7.95304 0.78475 4.30655 -0.04327 0 0.01593 1.83585 -2.11383 -0 -0 -3.41963 -0.14306 0 0 -0.57128 0 0 0.09732 0.00292 0.28933 0 0.26389 0 3.6196 -0.42978 0.68332 -2.77443
GLU_2828 -3.27125 0.39794 3.78841 -0.45567 0.12336 1.36337 1.06213 -1.6679 -0.02736 -0.13102 -0.76087 -2.8208 0 0 -0.2941 -0.29531 0 3.75635 0.02351 0 4.11891 0.20399 0 -2.7348 0.29635 14.7584 17.4337
HIS_2829 -6.48431 0.91112 5.7921 -0.48167 0.05823 0.51568 2.63449 -2.63072 -0 -0 -1.27494 -0.44738 0 0 0 -0.78881 0 0.04352 0.11301 0 2.30313 -0.37858 0 -0.45461 1.61084 15.7868 16.8279
PRO_2830 -7.61813 1.33441 4.04897 -0.08544 0 0.05346 1.67521 -1.9366 -0 -0 -1.07029 0.7184 0 0 0 0 0 -0.03629 0.05781 0.49937 0 -0.14117 0 -2.4119 0.74771 1.78794 -2.37654
TRP_2831 -12.0807 1.56137 5.58645 -1.51809 0.27616 0.59055 2.78963 -3.54379 -0 -0 -2.41276 -0.58846 0 0 0 -0.78881 0 -0.02688 0.01241 0 2.18314 -0.01455 0 1.6906 -0.41307 0.70232 -5.99449
ARG_2832 -11.8072 1.61741 9.94029 -1.29393 0.40214 0.94042 5.19983 -4.57515 -0.02549 -0.18465 -5.4073 0.28343 0 0 -0.85889 -1.10818 0 -0.01437 0.22054 3.37632 0 0.0199 0 -1.2888 -0.15287 1.16506 -3.55146
ASP_2833 -8.43486 1.04206 9.17651 -0.1148 0.01329 0.35209 4.05691 -4.12664 -0 -0 -6.75949 -0.32238 0 0 0 -1.3739 0 0.09512 0.00527 0 1.84024 0.3245 0 -2.3716 0.08557 1.11675 -5.39537
LEU_2834 -9.66564 1.27899 2.28917 -0.49734 0.29039 0.12779 2.41061 -2.7168 -0 -0 -2.34349 0.19957 0 0 0 0 0 0.16157 0.3239 0.33924 0 -0.28898 0 0.18072 -0.07709 0.59683 -7.39058
PHE_2835 -12.0277 1.06514 4.08074 -0.83756 0.03785 0.24454 3.2757 -3.64883 -0.00355 -0.02922 -2.39543 -0.08179 0 0 0 0 0 0.00298 0.067 0 1.73763 -0.51355 0 1.0402 -0.07353 0.57426 -7.48515
LEU_2836 -9.75052 1.89098 3.61762 -0.49989 0.31598 0.11287 2.79362 -2.97747 -0 -0 -2.09685 0.26816 0 0 0 0 0 0.00162 0.01337 0.48485 0 -0.24305 0 0.18072 -0.03006 0.53437 -5.38367
TRP_2837 -12.6706 1.15747 5.64739 -1.1343 0.09512 0.31875 3.02724 -4.04337 -0 -0 -2.91608 -0.43606 0 0 0 0 0 0.05901 0.29669 0 1.80857 -0.31056 0 1.6906 -0.09121 1.15494 -6.3464
ALA_2838 -7.15782 0.59175 4.16559 -0.02286 0 0 3.03425 -3.16428 -0 -0 -2.80971 -0.33259 0 0 0 0 0 -0.04959 0 0 0 -0.1706 0 1.8394 -0.17098 1.30835 -2.93908
ILE_2839 -9.97845 1.5142 3.19603 -0.49935 0.25587 0.09282 2.8699 -2.89494 -0.01397 -0.15579 -2.17962 0.41289 0 0 0 0 0 -0.04086 0.05426 1.19185 0 -0.05696 0 0.73287 -0.24032 1.15733 -4.58225
LEU_2840 -9.21465 2.63927 2.58261 -0.5201 0.3033 0.12003 2.29157 -2.3473 -0.00355 -0.02922 -1.62654 0.27472 0 0 -0.80118 0 0 0.09919 0.21219 0.27333 0 -0.3004 0 0.18072 -0.24812 1.2837 -4.83045
GLN_2841 -7.45215 0.72976 6.25555 -0.30852 0.04103 0.25532 2.05274 -3.0516 -0.00429 -0.06548 -2.30395 -0.59847 0 0 -0.63494 0 0 -0.07755 0.11604 0 3.62113 -0.13756 0 -0.18838 -0.43727 0.92151 -1.26709
ASN_2842 -5.92493 0.50496 5.57746 -0.3363 0.0819 0.67536 2.64713 -2.75826 -0.06073 -0.43537 -2.66359 -0.82068 0 0 -0.41717 0 0 -0.1039 0.24997 0 1.86379 -0.97774 0 -0.93687 -0.70583 0.59261 -3.94822
ARG_2843 -10.2394 0.63899 10.8113 -0.50674 0.16769 0.31426 3.99417 -4.79094 -0.00615 -0.07836 -4.95187 0.1027 0 0 -0.44592 0 0 0.18039 0.25906 1.89163 0 0.04084 0 -1.2888 -0.19301 0.85497 -3.24521
GLN_2844 -5.88373 0.27414 6.83998 -0.27784 0.02669 0.22624 2.88793 -3.17474 -0.03855 -0.29772 -3.52734 -0.38327 0 0 0 -0.63648 0 -0.05472 0.01985 0 3.26084 -0.11874 0 -0.18838 0.14251 0.78636 -0.11699
GLU_2845 -3.70816 0.14719 4.4043 -0.46772 0.30103 1.4853 1.22335 -1.98074 -0.02963 -0.14731 -1.29075 -2.90141 0 0 0 0 0 0.00359 0.02116 0 3.87456 -0.1743 0 -2.7348 -0.23731 0.30092 -1.91073
MET_2846 -10.4641 1.0736 4.3366 -0.56187 0.11308 0.27802 2.59671 -2.81644 -0.03345 -0.19223 -0.86025 -0.04871 0 0 0 0 0 -0.01527 0.28456 1.85662 0 0.08617 0 0.60916 -0.0085 0.37562 -3.3907
ALA_2847 -7.01446 0.57798 4.10276 -0.02305 0 0 3.02964 -3.16594 -0 -0 -2.90526 -0.34653 0 0 0 0 0 -0.00404 0 0 0 -0.22285 0 1.8394 -0.10523 0.45643 -3.78115
ASN_2848 -6.01061 0.30275 5.84658 -0.17613 0.03292 0.26173 3.07989 -3.08994 -0.00174 -0.01236 -2.3843 -0.3213 0 0 0 0 0 0.18912 0.00256 0 1.4234 0.39972 0 -0.93687 -0.16503 0.30483 -1.25479
TYR_2849 -8.23271 0.8384 5.1419 -0.94364 0.05295 0.33778 3.12037 -3.00594 -0.01125 -0.10784 -1.87333 -0.29651 0 0 0 0 0 -0.00862 0.00516 0 1.76424 -0.36167 0.03333 1.2797 0.07984 0.29413 -1.89369
PHE_2850 -11.7723 2.13304 3.95304 -0.65971 0.41537 0.33777 2.39412 -3.24531 -0 -0 -0.92013 -0.13724 0 0 0 0 0 0.1448 0.18618 0 2.86405 0.17593 0 1.0402 -0.0908 0.67484 -2.50613
TRP_2851 -12.1079 1.49517 3.94266 -1.17571 0.07135 0.32474 3.26877 -3.57295 -0.00669 -0.03116 -2.46628 -0.42971 0 0 0 0 0 0.0338 0.03553 0 1.71827 -0.31477 0 1.6906 -0.10499 1.01238 -6.61683
ALA_2852 -4.49379 0.44042 3.84848 -0.02335 0 0 2.91217 -2.36861 -0 -0 -2.70551 -0.37252 0 0 -0.42207 0 0 -0.01014 0 0 0 -0.34337 0 1.8394 -0.34459 0.67369 -1.36976
MET_2853 -5.27122 0.38924 3.52428 -0.63132 0.1512 0.19895 1.69909 -1.69881 -0 -0 -1.21325 0.00105 0 0 0 0 0 -0.01022 0.08247 0.86586 0 -0.09945 0 0.60916 -0.54598 0.5919 -1.35705
GLY_2854 -3.38681 0.53021 3.8759 -0.00036 0 0 2.00241 -1.94539 -0.01467 -0.11055 -2.12654 -0.1869 0 0 -0.37454 0 0 0.07404 0 0 0 -0.35215 0 0.83697 -0.21618 1.25853 -0.13603
PRO_2855 -4.9173 0.89845 3.44078 -0.07805 0 0.05226 1.36907 -1.32653 -0 -0 -0.62255 0.77186 0 0 0 0 0 2.83264 0.04421 0.23296 0 1.27417 0 -2.4119 0.47047 13.6661 15.6966
GLU_2856 -7.38433 0.59869 7.25386 -0.19561 0.01899 0.28281 2.56525 -3.07551 -0.0002 -0.00347 -5.2674 -0.43565 0 0 0 -0.94329 0 0.11461 0.66184 0 3.51539 0.20902 0 -2.7348 1.91478 14.1977 11.2927
ALA_2857 -5.81748 0.73183 3.17992 -0.02315 0 0 2.59217 -2.53165 -0 -0 -2.99003 -0.3045 0 0 0 0 0 -0.03707 0 0 0 -0.29072 0 1.8394 1.10403 2.0516 -0.49566
VAL_2858 -7.71146 0.5194 2.87305 -0.30223 0.18895 0.06903 2.94098 -2.69812 -0 -0 -2.54655 -0.18461 0 0 -0.76511 0 0 -0.00586 0.0001 0.05326 0 -0.41945 0 1.9342 -0.2388 0.88595 -5.40726
ALA_2859 -5.88624 0.43183 3.32088 -0.02194 0 0 2.0868 -2.54532 -0.00354 -0.0111 -1.05986 -0.38205 0 0 0 0 0 -0.0208 0 0 0 -0.29868 0 1.8394 -0.20118 0.32426 -2.42755
ALA_2860 -7.24476 0.98174 3.8446 -0.02261 0 0 2.603 -3.21292 -0 -0 -2.06511 -0.34882 0 0 0 0 0 0.02984 0 0 0 -0.13676 0 1.8394 -0.36922 0.30211 -3.7995
ALA_2861 -7.49218 0.99603 4.41665 -0.02082 0 0 3.61368 -3.34637 -0 -0 -2.44382 -0.35928 0 0 0 0 0 -0.02547 0 0 0 -0.15502 0 1.8394 -0.24717 0.43579 -2.78856
LEU_2862 -10.2917 1.48731 3.14143 -0.50997 0.27711 0.12182 2.93459 -3.2429 -0 -0 -2.11196 0.25464 0 0 0 0 0 0.32509 0.05694 0.29466 0 -0.30034 0 0.18072 -0.32205 0.65782 -7.04674
VAL_2863 -8.71235 0.99089 3.04489 -0.31765 0.23174 0.07232 2.87563 -2.8907 -0.00969 -0.05533 -2.3467 -0.18855 0 0 0 0 0 0.02556 0.03318 0.09558 0 -0.28451 0 1.9342 -0.25383 0.61811 -5.13721
GLY_2864 -5.41768 0.50941 4.61035 -5e-05 0 0 2.53352 -2.57541 -0 -0 -2.47385 -0.43138 0 0 0 0 0 -0.10506 0 0 0 0.23788 0 0.83697 0.51382 0.30178 -1.45968
CYS_2865 -6.90954 0.47746 5.7246 -0.06404 0 0.05472 2.44112 -2.70985 -0 -0 -2.60066 -0.27175 0 0 0 0 0 -0.01234 0.00455 0.69738 0 0.25153 0 3.6196 0.97926 0.22773 1.90978
LYS_2866 -8.68069 0.81303 8.35124 -0.81665 0.28125 0.78068 3.77291 -3.70726 -0.02671 -0.13599 -4.15379 -0.16338 0 0 -0.49993 0 0 -0.0257 0.38453 2.59054 0 0.03338 0 -1.5107 0.33577 0.55996 -1.81752
ILE_2867 -9.30335 0.88965 3.78864 -0.51255 0.36564 0.10368 2.50827 -2.68268 -0 -0 -2.4269 -0.05273 0 0 0 0 0 -0.07053 0.08122 0.59832 0 -0.43701 0 0.73287 -0.06841 0.75953 -5.72634
MET_2868 -9.53268 0.81048 5.80697 -0.27137 0.05096 0.04766 3.47726 -3.22706 -0.00969 -0.05533 -3.05373 -0.14175 0 0 0 0 0 0.19028 0.7037 1.14438 0 -0.02065 0 0.60916 -0.07624 0.78656 -2.76108
LYS_2869 -7.64939 0.65842 8.75739 -0.30097 0.02027 0.12931 3.99636 -3.86092 -0.01726 -0.05962 -4.71553 -0.02255 0 0 -0.39796 0 0 -0.0241 0.12866 1.74565 0 -0.01343 0 -1.5107 -0.28626 0.80865 -2.61397
GLU_2870 -5.76279 0.24902 6.25342 -0.62159 0.16237 1.14721 2.90574 -2.83618 -0.04271 -0.25997 -2.77555 -0.7323 0 0 0 0 0 0.06531 0.02383 0 3.46345 -0.25852 0 -2.7348 -0.46025 0.50055 -1.71376
MET_2871 -11.0912 1.19426 4.72672 -0.32204 0.08555 0.04247 3.40206 -3.15922 -0 -0 -2.4233 -0.10886 0 0 0 0 0 0.08377 0.35172 1.19829 0 -0.05432 0 0.60916 -0.32009 0.45833 -5.32672
ALA_2872 -6.82575 0.90912 3.36262 -0.02354 0 0 2.59491 -2.95134 -0 -0 -1.43786 -0.38625 0 0 0 0 0 0.01084 0 0 0 -0.38863 0 1.8394 -0.39602 0.46583 -3.22668
HIS_D_2873 -5.07332 0.36609 6.05828 -0.42396 0.15743 0.44289 3.22245 -2.95197 -0.016 -0.12398 -3.04473 -0.51962 0 0 0 -0.93385 0 0.063 0.00591 0 2.76838 -0.07617 0 -0.45461 -0.30353 0.30907 -0.52822
LEU_2874 -5.53536 0.63972 3.17805 -0.47759 0.18571 0.10714 1.88681 -2.03581 -0 -0 -1.49826 0.22988 0 0 -0.37499 0 0 -0.06141 0.0284 0.27198 0 -0.29914 0 0.18072 -0.18471 0.45576 -3.3031
ALA_2875 -4.27302 0.52193 3.15073 -0.02538 0.00055 0 2.17818 -2.16087 -0.0084 -0.12045 -2.83868 -0.42711 0 0 0 0 0 0.0725 0 0 0 -0.19313 0 1.8394 -0.48164 0.56455 -2.20085
THR_2876 -2.53598 0.4192 3.44094 -0.19556 0.09849 0.06894 1.45954 -1.59513 -0 -0 -1.99579 -0.55738 0 0 -0.37499 0 0 -0.02165 0.02586 0.04518 0 0.1877 2.36824 -1.0874 0.99099 0.78941 1.53062
GLU_2877 -3.49247 0.28512 4.47577 -0.22302 0.03672 0.3292 2.34433 -2.06333 -0.00046 -0.00659 -2.53215 -0.46899 0 0 0 0 0 -0.01445 0.03687 0 3.69025 -0.03334 0 -2.7348 0.94675 0.59634 1.17175
ALA_2878 -3.21985 0.16227 3.23499 -0.02318 0 0 1.548 -1.8177 -0 -0 -0.71654 -0.34487 0 0 0 0 0 -0.06508 0 0 0 -0.34411 0 1.8394 -0.62916 0.2592 -0.11664
GLU_2879 -4.00249 0.18791 5.10499 -0.59563 0.08036 1.07104 1.93906 -2.33321 -0 -0 -2.39184 -0.61879 0 0 0 -0.52068 0 0.0305 0.00224 0 3.32996 -0.23184 0 -2.7348 -0.46481 0.28959 -1.85844
SER_2880 -4.54727 0.27644 4.97324 -0.02391 0 0.02192 1.97249 -2.38829 -0.00886 -0.12704 -1.46127 -0.36211 0 0 0 0 0 -0.00731 8e-05 0.50049 0 0.29273 0.62421 -0.77834 -0.21329 0.19838 -1.05772
ALA_2881 -5.83703 0.55102 4.41647 -0.02085 0 0 3.29322 -2.93761 -0.00053 -0.00616 -2.80826 -0.35097 0 0 0 0 0 0.04037 0 0 0 -0.12611 0 1.8394 -0.14198 0.19361 -1.89541
ARG_2882 -5.5726 0.201 6.69886 -0.70144 0.10946 0.44197 2.7111 -3.18878 -0 -0 -3.15142 0.36301 0 0 0 -0.52068 0 -0.01174 0.34983 1.43804 0 -0.08854 0 -1.2888 -0.30571 0.33522 -2.1812
SER_2883 -3.96036 0.18149 5.15142 -0.03223 0 0.07317 2.34101 -2.40399 -0 -0 -2.16172 -0.43898 0 0 -0.82546 0 0 0.18601 0.00512 0.91131 0 0.30937 0.60197 -0.77834 -0.21047 0.46269 -0.588
MET_2884 -8.81033 0.69485 5.18519 -0.67068 0.12527 0.1623 2.27295 -2.94838 -0 -0 -1.24729 0.02441 0 0 0 0 0 0.00293 0.14719 1.11811 0 0.11968 0 0.60916 0.16574 0.70721 -2.34167
LYS_2885 -6.30483 0.75309 6.08104 -0.31742 0.04203 0.14177 3.17593 -2.6937 -0.00933 -0.04641 -3.78939 0.03325 0 0 0 -0.93385 0 0.15948 0.11798 1.93168 0 0.11261 0 -1.5107 0.32913 1.03335 -1.69428
ASN_2886 -5.33488 0.47612 5.63862 -0.21279 0.03204 0.34112 1.94518 -2.66298 -0.02371 -0.13028 -1.26386 -0.84983 0 0 -0.40829 0 0 0.07284 0.00098 0 1.97453 -0.176 0 -0.93687 2.07433 1.65289 2.20918
ALA_2887 -2.42527 0.30354 2.80626 -0.02691 0.01274 0 1.61283 -1.39394 -0 -0 -2.07585 -0.56929 0 0 0 0 0 -0.01458 0 0 0 0.29808 0 1.8394 2.21976 1.22526 3.81202
LYS_2888 -4.98085 0.38631 5.28099 -0.32393 0.05523 0.16301 2.66046 -2.36705 -0.00933 -0.04641 -2.25711 -0.07831 0 0 0 -0.63648 0 -0.00773 0.04435 1.90335 0 -0.11822 0 -1.5107 0.22362 0.37072 -1.24807
TYR_2889 -10.3839 1.27278 3.59438 -0.65666 0.14957 0.3126 2.5271 -3.02578 -0.01498 -0.14226 -0.57287 -0.24898 0 0 0 0 0 0.27746 0.09664 0 2.31556 -0.0121 0.00026 1.2797 -0.17326 0.67019 -2.73451
GLU_2890 -6.79484 0.33105 7.03497 -0.29143 0.02728 0.29982 2.67114 -3.26195 -0.0314 -0.15551 -3.43809 -0.49783 0 0 -0.46599 0 0 0.05197 0.09216 0 3.44947 -0.18527 0 -2.7348 -0.30878 0.7939 -3.41413
GLN_2891 -6.06432 0.5663 6.65374 -0.72478 0.06403 0.71742 3.04955 -3.23773 -0.00107 -0.00902 -3.04905 -0.69541 0 0 0 -0.77715 0 0.0069 0.17745 0 2.87774 -0.07805 0 -0.18838 -0.32881 0.68628 -0.35436
PHE_2892 -9.27895 0.78665 3.98007 -0.50102 0.0353 0.16893 2.82293 -3.02139 -0.00178 -0.0118 -2.06328 -0.13511 0 0 0 0 0 -0.02414 0.2422 0 3.09525 -0.15583 0 1.0402 -0.19485 0.61678 -2.59983
ALA_2893 -6.52852 0.47972 2.95467 -0.02114 0 0 2.68854 -2.68786 -0 -0 -2.45831 -0.35617 0 0 0 0 0 0.01436 0 0 0 -0.19115 0 1.8394 -0.23006 0.39447 -4.10204
MET_2894 -8.58493 0.96523 6.3305 -0.3715 0.07748 0.1093 2.84161 -3.23064 -0 -0 -3.08095 -0.0171 0 0 0 0 0 -0.02771 0.03869 1.76196 0 0.05008 0 0.60916 -0.14529 0.52214 -2.15198
ASP_2895 -6.43494 0.64807 7.74622 -0.10563 0.00455 0.31665 3.61998 -3.4897 -0.01591 -0.13903 -5.15284 -0.3235 0 0 0 -1.49089 0 -0.01924 0.0009 0 1.76645 0.21059 0 -2.3716 -0.10909 0.70267 -4.63629
LEU_2896 -9.0351 1.26393 3.6218 -0.57245 0.38747 0.13587 2.5004 -2.81312 -0.00107 -0.00902 -2.69302 0.02884 0 0 0 0 0 0.19042 0.07601 3.08573 0 -0.26252 0 0.18072 -0.17867 0.64063 -3.45317
PHE_2897 -10.5116 1.05382 4.279 -1.08987 0.12373 0.43527 2.61078 -3.34749 -0.00178 -0.0118 -2.75273 0.04508 0 0 0 0 0 -0.00881 0.00012 0 2.17095 -0.23489 0 1.0402 -0.1425 0.7853 -5.55716
SER_2898 -5.53361 0.40423 6.82146 -0.03163 2e-05 0.02186 3.53973 -3.2121 -0 -0 -4.00397 -0.0074 0 0 0 -0.44808 0 -0.00081 0.0018 0.52408 0 0.32447 1.79031 -0.77834 -0.02894 0.65905 0.04212
GLU_2899 -6.11974 0.28067 7.446 -0.37752 0.03144 0.71339 3.47264 -3.18788 -0.01606 -0.14226 -4.02602 -0.47695 0 0 0 -0.86489 0 -0.01256 0.05624 0 3.58818 -0.27038 0 -2.7348 -0.22265 0.41166 -2.45147
CYS_2900 -7.30444 0.44915 5.50789 -0.04825 0 0.01612 2.81684 -2.85667 -0.01038 -0.11153 -2.46908 0.02192 0 0 0 0 0 -0.02362 0.04027 0.30462 0 0.27526 0 3.6196 -0.0513 0.30445 0.48087
TYR_2901 -9.97436 1.13246 5.28804 -0.89274 0.06428 0.33202 2.57919 -3.4937 -0 -0 -1.58606 -0.27663 0 0 0 -0.35132 0 0.06222 0.07423 0 2.2095 -0.15584 0.03724 1.2797 0.18399 0.38835 -3.09944
SER_2902 -2.78584 0.09049 3.68676 -0.02701 0 0.06291 1.32628 -1.7229 -0.01478 -0.0998 -0.39228 -0.59502 0 0 0 0 0 0.04777 8e-05 0.6932 0 0.33907 0.61508 -0.77834 0.07454 0.33604 0.85624
ASN_2903 -4.31029 0.11914 4.52176 -0.34102 0.01104 0.65675 1.96598 -2.16051 -0.01038 -0.11153 -1.75685 -0.37725 0 0 0 -0.69313 0 0.08944 0.08499 0 3.19191 0.59206 0 -0.93687 0.44067 0.1851 1.16103
SER_2904 -5.25784 0.22147 6.51973 -0.03465 0.00072 0.06736 2.87604 -3.00643 -0 -0 -2.2994 -0.73543 0 0 -0.65324 0 0 -0.06051 0.14828 0.05245 0 -0.20665 0.7611 -0.77834 0.79885 0.30694 -1.27955
GLU_2905 -5.85472 0.41654 4.79842 -0.21511 0.02928 0.29532 2.2538 -2.52945 -0 -0 -1.30472 -0.60154 0 0 0 0 0 -0.04925 0.1654 0 3.03421 -0.23748 0 -2.7348 0.19451 0.35171 -1.98787
ASP_2906 -3.77572 0.2856 4.44676 -0.11381 0.0185 0.35196 1.68631 -2.15862 -0.03294 -0.14606 -1.16962 -0.24429 0 0 0 0 0 0.11137 0.01252 0 1.80203 0.1811 0 -2.3716 -0.37151 0.33625 -1.15177
ARG_2907 -8.26896 0.49762 7.35149 -0.662 0.12465 0.40501 2.92101 -3.52123 -0 -0 -1.97426 0.22127 0 0 -0.65324 -0.69313 0 0.0266 0.44145 1.4423 0 -0.07422 0 -1.2888 -0.29387 0.41196 -3.58638
ALA_2908 -6.62284 0.83028 3.89218 -0.02162 0 0 2.6392 -2.89404 -0 -0 -2.24648 -0.35837 0 0 0 0 0 0.00442 0 0 0 -0.2712 0 1.8394 -0.43791 0.48641 -3.16055
TYR_2909 -10.0536 1.07264 5.76749 -0.56023 0.21829 0.27203 3.94679 -3.7416 -0 -0 -2.76296 -0.32954 0 0 0 -0.35132 0 0.0759 0.08571 0 3.08571 0.03735 0.02277 1.2797 -0.35065 0.53685 -1.74871
SER_2910 -5.3386 0.40454 5.46114 -0.02336 0 0.0218 3.04157 -2.75957 -0.00741 -0.07099 -2.48795 -0.33168 0 0 0 0 0 -0.01238 0.00528 0.5056 0 0.29031 0.60639 -0.77834 -0.15624 0.48143 -1.14845
LEU_2911 -7.57327 0.49564 4.71242 -0.4488 0.13522 0.09653 2.31417 -2.7756 -0 -0 -1.34493 0.2072 0 0 0 0 0 -0.02643 0.02877 0.31316 0 -0.27684 0 0.18072 -0.22741 0.48647 -3.70299
LEU_2912 -10.5631 1.86562 2.6676 -0.50565 0.30827 0.13083 2.66187 -2.82945 -0 -0 -2.66481 0.24735 0 0 0 0 0 -0.07433 0.138 0.27776 0 -0.28412 0 0.18072 -0.36082 0.71876 -8.08554
VAL_2913 -8.32829 0.77775 4.49699 -0.29585 0.17514 0.05741 2.87126 -3.19281 -0 -0 -2.549 -0.26176 0 0 0 0 0 0.24796 0.00557 0.22674 0 -0.11825 0 1.9342 -0.15739 1.14713 -2.96318
ARG_2914 -9.13555 0.62287 9.16686 -0.91478 0.42673 0.70342 4.6222 -4.04232 -0.04363 -0.25096 -6.23536 0.02487 0 0 0 -1.80966 0 0.03583 0.49738 3.92642 0 -0.12646 0 -1.2888 -0.16302 1.3979 -2.58606
LYS_2915 -6.11733 0.28335 5.71143 -0.30797 0.02792 0.14045 0.81066 -2.40419 -0.0796 -0.42716 -2.30719 0.03876 0 0 0 0 0 -0.00763 0.03562 2.09762 0 -0.0308 0 -1.5107 -0.35571 0.84645 -3.55604
THR_2916 -6.57466 0.56463 5.85184 -0.17795 0.09829 0.06308 3.43695 -3.10665 -0.01649 -0.11891 -2.23144 -0.27629 0 0 0 0 0 -0.03648 0.00051 0.10083 0 0.00701 2.29112 -1.0874 -0.09555 0.31883 -0.98872
CYS_2917 -2.97851 0.29601 2.48242 -0.06454 0 0.03829 1.04228 -1.33786 -0.00481 -0.01679 -0.38869 -0.33482 0 0 0 0 0 -0.05054 0.00157 0.58977 0 0.35834 0 3.6196 -0.03677 0.35885 3.57379
CYS_2918 -6.95795 0.6592 3.48723 -0.06802 0 0.04209 1.8889 -1.82556 -0.00182 -0.02888 -1.28908 -0.22297 0 0 -0.85889 0 0 0.05973 0.11773 0.48377 0 0.2152 0 3.6196 -0.34951 0.65343 -0.3758
TRP_2919 -12.6862 2.67042 2.21198 -1.06056 0.44222 0.47033 1.76781 -2.90587 -0 -0 -0.44503 -0.33495 0 0 0 0 0 0.00538 0.03733 0 2.2576 -0.11141 0 1.6906 -0.08577 1.03679 -5.03933
SER_2920 -5.60944 0.70134 5.53886 -0.03013 0.05866 0.03191 2.64923 -2.61209 -0.00182 -0.02888 -2.35799 0.11654 0 0 -0.27685 0 0 0.02632 0.03736 0.09492 0 0.27146 0.89696 -0.77834 0.46238 1.34302 0.53344
LYS_2921 -3.90239 0.1454 3.33533 -0.32656 0.05291 0.20305 1.01246 -1.46839 -0.0399 -0.16276 -0.58939 -0.34759 0 0 0 0 0 -0.0788 0.04603 1.4401 0 -0.20055 0 -1.5107 0.54 0.96589 -0.88585
ALA_2922 -4.41781 0.11789 3.1587 -0.02301 0 0 1.66286 -1.99561 -0.00809 -0.04926 -1.26636 -0.40621 0 0 0 0 0 0.00466 0 0 0 0.0466 0 1.8394 0.4214 0.29585 -0.619
THR_2923 -8.36497 0.76742 6.62346 -0.12426 0.07894 0.0908 3.53496 -3.5811 -0.01811 -0.17827 -3.4424 -0.53533 0 0 -0.60975 0 0 0.01263 0.15757 0.04416 0 -0.45124 2.27734 -1.0874 -0.07275 0.30191 -4.57638
VAL_2924 -7.50226 1.03249 2.72302 -0.30724 0.15965 0.06527 2.34804 -2.51918 -0.02384 -0.08859 -1.10858 -0.03956 0 0 0 0 0 0.09116 0.1523 0.06028 0 -0.24871 0 1.9342 -0.29144 0.72416 -2.83883
LEU_2925 -9.02318 1.00307 2.42921 -0.51919 0.42124 0.13961 2.72036 -2.58495 -0 -0 -2.8419 0.22548 0 0 0 0 0 -0.00847 0.00909 0.28884 0 -0.31723 0 0.18072 -0.22674 0.89395 -7.2101
ASN_2926 -6.27288 0.31261 7.21391 -0.16994 0.02081 0.2573 3.94685 -3.36065 -0 -0 -2.71587 -0.30742 0 0 -0.60975 -0.84728 0 -0.04524 0.00192 0 1.53311 0.39725 0 -0.93687 -0.11075 0.57345 -1.11944
ILE_2927 -9.71578 1.10409 4.29961 -0.49245 0.39242 0.09998 3.05821 -3.3857 -0.00597 -0.05539 -2.17729 -0.13217 0 0 0 0 0 -0.01855 0.3859 0.6298 0 -0.45912 0 0.73287 0.07792 0.76036 -4.90125
ALA_2928 -7.38788 0.88434 3.13379 -0.02291 0 0 2.76697 -3.10409 -0 -0 -2.45851 -0.37981 0 0 0 0 0 -0.00405 0 0 0 -0.37629 0 1.8394 -0.31599 0.7387 -4.68633
THR_2929 -6.1863 0.45658 5.63881 -0.1941 0.09529 0.06887 3.14738 -2.95005 -0 -0 -2.80977 -0.12439 0 0 0 0 0 -0.02277 0.0239 0.06809 0 -0.02825 2.27212 -1.0874 -0.22461 0.36558 -1.49101
LEU_2930 -6.82201 1.03093 5.4076 -0.49421 0.21563 0.11437 2.51101 -2.74738 -0 -0 -2.27913 0.25035 0 0 -0.49993 0 0 -0.06162 8e-05 0.30037 0 -0.27907 0 0.18072 -0.0909 0.56158 -2.7016
ALA_2931 -6.00794 0.6275 3.86871 -0.02817 0.0059 0 2.56667 -2.69066 -0 -0 -2.81906 -0.44111 0 0 -0.39796 0 0 -0.02657 0 0 0 -0.02548 0 1.8394 -0.45324 0.49607 -3.48595
GLU_2932 -4.04584 0.46732 4.99825 -0.23171 0.03557 0.37902 2.13431 -2.34818 -0.01612 -0.12226 -2.58772 -0.51533 0 0 0 0 0 -0.01028 0.01837 0 2.68268 -0.00049 0 -2.7348 -0.32034 0.29816 -1.91937
ALA_2933 -5.93416 0.81995 3.7708 -0.03052 0.00872 0 2.49245 -2.7358 -0.00061 -0.0073 -3.29222 -0.52312 0 0 0 0 0 -0.01253 0 0 0 -0.09658 0 1.8394 0.12344 0.34398 -3.23411
LYS_2934 -6.94184 0.8104 5.30877 -0.34678 0.03602 0.1754 2.23335 -2.54552 -0.0196 -0.10985 -2.281 0.31444 0 0 0 0 0 -0.10247 0.06122 2.32876 0 -0.07523 0 -1.5107 -0.10972 0.51107 -2.26329
CYS_2935 -5.21429 1.01316 3.7101 -0.04596 0.00107 0.0185 1.14839 -1.96066 -0.00047 -0.00666 -1.29255 -0.2973 0 0 -0.46599 0 0 0.01883 0.0644 0.58409 0 0.20613 0 3.6196 -0.52846 0.50652 1.07844
PHE_2936 -10.2064 0.88515 1.59379 -0.82747 0.03287 0.26268 2.55362 -2.53445 -0.01961 -0.14542 -1.47368 -0.04301 0 0 0 0 0 -0.03499 0.09575 0 2.34025 -0.1499 0 1.0402 -0.13223 0.38 -6.38281
PHE_2937 -11.1892 1.71063 3.16469 -0.70463 0.07943 0.32367 2.76637 -3.10823 -0 -0 -1.5289 0.08772 0 0 -0.48454 0 0 0.0814 0.06177 0 2.64093 0.11779 0 1.0402 -0.00273 0.65165 -4.29196
ALA_2938 -4.286 0.5344 2.98267 -0.0258 0.00053 0 1.44968 -1.86674 -0.00345 -0.0454 -0.92909 -0.40365 0 0 0 0 0 -0.0122 0 0 0 -0.13801 0 1.8394 -0.4549 0.66762 -0.69094
HIS_2939 -8.00157 0.74523 8.51291 -0.54057 0.05154 0.38383 4.55968 -4.07002 -0.03143 -0.25998 -4.78601 -1.04408 0 0 -1.17173 -0.44808 0 -0.00414 0.24121 0 1.56496 -0.06495 0 -0.45461 -0.59123 0.48582 -4.92324
ASP_2940 -3.59019 0.18985 3.72693 -0.11214 0.00291 0.33733 1.76682 -1.91314 -0.00284 -0.03809 -1.28965 -0.65292 0 0 0 0 0 -0.02458 0.0511 0 1.7501 0.06003 0 -2.3716 -0.2163 0.55301 -1.77335
GLY_2941 -5.3333 0.58944 3.42132 -5e-05 0 0 1.97532 -2.35106 -0 -0 -1.75542 -0.40598 0 0 -1.17173 0 0 0.01458 0 0 0 0.46574 0 0.83697 0.05485 0.45957 -3.19973
VAL_2942 -8.9941 0.95212 3.37064 -0.31087 0.25091 0.07236 3.15755 -3.02861 -0 -0 -2.19551 -0.44537 0 0 0 0 0 -0.01363 0.01764 0.31304 0 -0.38453 0 1.9342 0.05346 0.60875 -4.64194
GLN_2943 -8.51158 0.44068 8.61141 -0.64331 0.08109 0.69069 4.24257 -3.9489 -0.00714 -0.07568 -5.30304 -0.35092 0 0 -1.2884 -0.70599 0 0.08955 0.02961 0 2.95621 -0.21662 0 -0.18838 -0.13883 0.67642 -3.56053
ALA_2944 -4.90778 0.3984 4.15284 -0.02133 0 0 2.69873 -2.55656 -0.00468 -0.03888 -2.03625 -0.33781 0 0 0 0 0 0.09732 0 0 0 -0.10102 0 1.8394 -0.25815 0.44719 -0.62857
LEU_2945 -8.85574 1.0571 3.79719 -0.66936 0.40457 0.28902 2.94469 -2.95613 -0 -0 -1.83919 -0.12753 0 0 0 0 0 0.01746 0.20318 1.27389 0 -0.19834 0 0.18072 -0.05361 0.60834 -3.92374
LEU_2946 -9.13055 0.97067 3.64432 -0.5173 0.39588 0.13231 2.66702 -3.04718 -0 -0 -2.66825 0.23512 0 0 0 0 0 0.12949 0.00907 0.2762 0 -0.30187 0 0.18072 -0.16569 0.75787 -6.43215
THR_2947 -6.39039 0.58147 6.47273 -0.19616 0.08766 0.06849 3.30864 -3.23968 -0 -0 -3.48032 -0.0798 0 0 0 0 0 0.12694 0.02043 0.07312 0 -0.0207 2.27219 -1.0874 -0.13862 0.53946 -1.08195
LYS_2948 -4.86925 0.27673 5.11982 -0.39041 0.03385 0.20903 2.23453 -2.59106 -0.03497 -0.18171 -1.2384 -0.17279 0 0 0 0 0 0.06116 0.01594 2.08099 0 -0.03091 0 -1.5107 -0.14913 0.37719 -0.76009
VAL_2949 -8.01643 1.01197 3.20135 -0.30448 0.22537 0.06968 2.60536 -2.70708 -0 -0 -2.12939 -0.06554 0 0 0 0 0 -0.06988 0.00786 0.04982 0 -0.34091 0 1.9342 -0.22379 0.44751 -4.30437
TRP_2950 -13.3205 1.9037 4.65488 -1.12728 0.03386 0.46583 3.19451 -3.60555 -0 -0 -2.88542 -0.33967 0 0 0 0 0 -0.01959 0.00048 0 2.28799 -0.09466 0 1.6906 -0.08522 0.75613 -6.48985
TRP_2951 -12.7987 1.35242 4.22022 -0.93892 0.03787 0.39622 3.20225 -3.67943 -0 -0 -2.82345 -0.4086 0 0 0 0 0 -0.05882 0.2585 0 2.21491 -0.03724 0 1.6906 -0.32193 0.81515 -6.87893
GLY_2952 -3.0359 0.20834 3.29326 -0.00017 0 0 1.73499 -1.78266 -0.01404 -0.0628 -0.39376 -0.30278 0 0 0 0 0 -0.27293 0 0 0 -1.33412 0 0.83697 -0.29048 0.36259 -1.05348
ALA_2953 -3.66349 0.31478 2.48807 -0.02871 0.00892 0 1.35294 -1.46579 -0.02691 -0.11791 -1.93726 -0.43854 0 0 0 0 0 -0.0765 0 0 0 0.06217 0 1.8394 -0.33611 0.22327 -1.80165
MET_2954 -10.3246 1.36661 4.02106 -0.38199 0.10567 0.13016 2.40647 -2.66829 -0.00203 -0.03565 -1.70356 0.05015 0 0 0 0 0 0.09306 0.20644 1.5327 0 0.02019 0 0.60916 -0.43768 0.49602 -4.51615
ARG_2955 -7.63924 0.69508 7.65913 -0.58478 0.05251 0.32625 2.97192 -3.18423 -0.04024 -0.28481 -3.12155 0.54402 0 0 0 -1.21313 0 -0.01392 0.53593 2.51937 0 -0.10211 0 -1.2888 -0.35532 0.77728 -1.74664
THR_2956 -4.03099 0.33834 2.11273 -0.12804 0.06681 0.06852 0.57544 -1.43594 -0.01646 -0.15695 -0.19589 -0.97484 0 0 0 0 0 -0.03652 0.0023 0.03976 0 -0.04799 2.26996 -1.0874 -0.31901 0.65544 -2.30073
ASP_2957 -2.61529 0.33056 3.7465 -0.11739 0.00604 0.35796 1.33691 -1.50374 -0.00334 -0.02124 -1.97151 -0.29171 0 0 0 -1.21313 0 -0.03257 0.09523 0 2.06687 -0.21416 0 -2.3716 -0.34715 0.34416 -2.4186
THR_2958 -5.28446 0.79613 3.50755 -0.17441 0.12152 0.05851 2.13905 -1.99681 -0.01984 -0.18715 -1.16016 -0.06264 0 0 -0.46183 0 0 0.05087 0.12756 0.0991 0 0.00674 2.31107 -1.0874 -0.27143 0.36322 -1.12481
SER_2959 -4.1597 0.39443 4.36549 -0.02896 0 0.04897 2.57959 -2.06659 -0 -0 -1.69922 -1.02487 0 0 -0.44362 0 0 -0.01289 0.00328 1.41996 0 -0.07953 0.6096 -0.77834 -0.25993 0.36081 -0.77153
ILE_2960 -5.53767 0.5974 2.42553 -0.66944 0.55493 0.15368 2.39956 -1.9302 -0 -0 -1.32279 0.12542 0 0 0 0 0 -0.07245 0.01293 0.7873 0 -0.08187 0 0.73287 -0.30396 0.43634 -1.69241
SER_2961 -3.95603 0.3639 4.23134 -0.02843 5e-05 0.04596 2.08942 -2.06384 -0 -0 -1.06688 -1.00828 0 0 -0.44362 0 0 -0.0768 0.00102 0.16956 0 -0.16447 0.60889 -0.77834 -0.40643 0.4214 -2.06158
ARG_2962 -8.59077 0.76569 7.06685 -0.43902 0.0574 0.22164 3.2948 -3.32134 -0 -0 -2.62703 0.14951 0 0 0 0 0 0.47163 0.12863 2.00831 0 -0.14478 0 -1.2888 -0.44493 0.47126 -2.22096
LEU_2963 -10.2291 1.46674 3.10896 -0.49864 0.18765 0.11592 3.0267 -2.8421 -0 -0 -2.19824 0.19175 0 0 0 0 0 -0.03703 0.03555 0.33218 0 -0.28963 0 0.18072 -0.26162 0.93407 -6.77609
VAL_2964 -6.91408 0.70615 4.45411 -0.30733 0.25351 0.07056 2.57492 -2.74157 -0 -0 -1.8328 -0.06827 0 0 0 0 0 -0.05188 0.00806 0.03488 0 -0.33773 0 1.9342 -0.1565 0.76342 -1.61035
LEU_2965 -8.6238 1.04025 3.92867 -0.47904 0.16859 0.10801 2.63583 -2.92332 -0 -0 -1.69317 0.24552 0 0 0 0 0 -0.03541 0.01578 0.35881 0 -0.26863 0 0.18072 -0.15525 0.55509 -4.94136
THR_2966 -8.44709 0.55904 5.16873 -0.20358 0.15256 0.07662 2.97408 -3.14741 -0 -0 -1.98276 -0.17539 0 0 0 0 0 -0.01742 0.13294 0.18387 0 0.00831 2.24666 -1.0874 -0.13327 0.64685 -3.04466
PHE_2967 -7.63589 0.72599 3.47757 -0.84446 0.05039 0.25093 1.68228 -2.25544 -0.0108 -0.11827 -0.94866 -0.04158 0 0 0 0 0 -0.00658 0.06831 0 1.7798 -0.50275 0 1.0402 0.07897 0.38152 -2.82847
PHE_2968 -8.03437 0.84099 2.52426 -0.53764 0.30975 0.2444 1.56203 -2.17846 -0.00688 -0.03357 -1.398 -0.03674 0 0 0 0 0 0.10133 0.00063 0 3.15935 -0.09849 0 1.0402 0.0582 0.4275 -2.05551
ILE_2969 -6.30428 1.50799 2.67118 -0.56071 0.37382 0.17363 2.04919 -1.93024 -0 -0 -1.56775 -0.52774 0 0 0 0 0 0.01283 0.29185 2.8617 0 -0.103 0 0.73287 0.20004 1.33471 1.2161
PRO_2970 -6.86569 1.54892 3.35958 -0.06692 0 0.04255 2.01507 -1.67874 -0.01609 -0.07404 -1.26916 0.56782 0 0 0 0 0 0.0578 0.07406 0.14147 0 -0.34184 0 -2.4119 6.19733 2.5 3.78021
PRO_2971 -5.30307 1.70894 2.74868 -0.06708 2e-05 0.04144 1.99542 -1.43786 -0 -0 -2.67315 0.56652 0 0 0 0 0 -0.25523 0.38646 0.22047 0 -1.04197 0 -2.4119 6.4812 1.9341 2.89298
LEU_2972 -9.34831 1.92499 4.08253 -0.72629 0.46843 0.2913 2.91694 -2.90529 -0.00041 -0.00893 -2.66384 0.08211 0 0 0 0 0 -0.04412 0.39225 1.02886 0 -0.14265 0 0.18072 0.4745 1.04694 -2.95027
VAL_2973 -7.85106 1.30316 2.74188 -0.37143 0.22666 0.09144 2.0094 -2.43816 -0 -0 -0.9679 -0.07718 0 0 0 0 0 -0.03811 0.31791 0.83313 0 0.083 0 1.9342 -0.09877 0.87659 -1.42523
TRP_2974 -5.31516 0.50581 2.75457 -1.23369 0.14918 0.59388 1.30055 -1.83395 -0.02777 -0.18095 -0.27263 -0.40583 0 0 0 0 0 0.14776 0.29333 0 3.35204 0.03633 0 1.6906 -0.02179 0.60153 2.13383
THR_2975 -4.32302 0.56896 3.71832 -0.20288 0.11406 0.07395 1.44117 -1.90995 -0.01744 -0.13299 -0.77422 -0.1254 0 0 0 0 0 0.00736 0.00192 0.40492 0 0.21888 2.33272 -1.0874 0.01037 0.70964 1.02898
SER_2976 -4.42298 0.36537 5.68464 -0.04574 0.01363 0.09483 2.96444 -2.55545 -0.00814 -0.06111 -3.02082 0.00783 0 0 -0.46989 -0.58682 0 0.54887 0.00126 0.82935 0 0.44616 0.60773 -0.77834 1.07382 0.79562 1.48427
LEU_2977 -7.9769 1.03051 2.83069 -0.6711 0.2726 0.25579 1.39046 -2.12441 -0.00155 -0.03684 0.3397 0.07452 0 0 0 0 0 0.00342 0.02696 1.10173 0 -0.27374 0 0.18072 1.14303 1.06183 -1.37259
ILE_2978 -7.54006 0.86286 1.69677 -0.56515 0.5787 0.12578 0.64517 -1.75557 -0.03387 -0.21771 -0.21726 0.19594 0 0 0 0 0 0.12918 0.12607 1.93027 0 -0.56442 0 0.73287 -0.26482 1.17427 -2.96097
LYS_2979 -5.79925 0.29807 6.34618 -0.49281 0.1068 0.30965 2.86987 -2.62286 -0.0334 -0.16543 -3.93445 -0.02996 0 0 -0.93171 0 0 0.12114 0.23271 1.80078 0 0.02188 0 -1.5107 -0.34481 0.7616 -2.9967
PHE_2980 -10.3662 1.33366 1.9317 -0.61687 0.10178 0.30686 1.1594 -2.04659 -0 -0 0.27979 0.19506 0 0 0 0 0 0.14156 0.00185 0 1.99171 -0.34525 0 1.0402 -0.21852 0.53862 -4.57128
ASN_2981 -4.78764 0.73386 4.94381 -0.18073 0.02635 0.27594 1.67517 -2.32595 -0.02716 -0.19851 -2.61829 -0.23317 0 0 0 0 0 -0.0415 0.02517 0 1.61238 0.33872 0 -0.93687 5.51816 1.7227 5.52245
PRO_2982 -4.78922 0.98475 3.62962 -0.12324 0.13358 0.08278 1.7544 -1.62299 -0.00347 -0.03989 -1.5844 0.25371 0 0 0 0 0 0.13063 0.00351 1.12775 0 -0.91312 0 -2.4119 5.99152 1.75826 4.36228
GLU_2983 -3.96424 0.45983 4.93167 -0.34145 0.08371 0.39812 2.56549 -2.25767 -0.01179 -0.15496 -3.47838 -0.55854 0 0 0 0 0 0.00595 0.00994 0 2.9784 -0.06279 0 -2.7348 1.54001 0.58242 -0.0091
GLU_2984 -2.64649 0.18494 3.55053 -0.45061 0.18772 1.40076 1.22287 -1.51338 -0.01647 -0.10958 -0.16997 -3.02536 0 0 0 0 0 -0.1142 0.00167 0 3.67316 -0.29789 0 -2.7348 0.90621 0.4011 0.45021
GLN_2985 -3.49888 0.24665 3.87089 -0.29597 0.06557 0.26789 2.12069 -1.77876 -0.01647 -0.10958 -2.50486 -0.73573 0 0 0 -1.23847 0 -0.00103 0.00053 0 2.8357 -0.026 0 -0.18838 -0.41554 0.22655 -1.17519
VAL_2986 -6.75409 0.85182 3.84636 -0.28839 0.20236 0.06201 2.01384 -2.61076 -0.00528 -0.07122 -0.55417 -0.34601 0 0 0 0 0 0.01617 0.00864 0.21911 0 -0.52237 0 1.9342 -0.04826 0.20997 -1.83607
SER_2987 -3.12102 0.1238 3.93194 -0.03165 0.00051 0.05569 1.648 -1.75404 -0.03605 -0.34261 -2.06911 -0.99144 0 0 0 0 0 -0.04078 0.00394 0.27765 0 -0.30556 0.60124 -0.77834 -0.30505 0.20299 -2.92986
LYS_2988 -3.44497 0.53569 5.35781 -0.43447 0.06359 0.25096 2.00235 -2.17209 -0 -0 -2.45861 0.4381 0 0 0 -0.62657 0 -0.06487 0.06214 1.87853 0 0.03501 0 -1.5107 -0.56685 0.25525 -0.39971
ASP_2989 -2.28084 0.22882 3.79071 -0.12386 0.01875 0.39069 1.34752 -1.47539 -0 -0 -3.30463 -0.68838 0 0 0 -0.62657 0 -0.02365 0.14302 0 2.20564 -0.23847 0 -2.3716 -0.13037 0.30735 -2.83126
GLU_2990 -3.91195 0.34999 4.98759 -0.26209 0.02439 0.32524 2.1067 -1.9803 -0.03044 -0.14736 -2.13838 -0.23141 0 0 0 -0.58682 0 -0.01687 0.11287 0 3.40798 -0.04021 0 -2.7348 -0.25582 0.29207 -0.72963
GLY_2991 -1.1612 0.0288 1.26909 -5e-05 0 0 0.28949 -0.55643 -0 -0 0.12232 -0.37933 0 0 0 0 0 -0.09971 0 0 0 0.23512 0 0.83697 -0.33296 0.2941 0.5462
GLU_2992 -3.33989 0.43869 3.58282 -0.3971 0.0817 0.65879 0.94288 -1.42713 -0.00637 -0.03859 -0.02383 -0.48582 0 0 0 0 0 0.03983 0.0805 0 3.41114 -0.04057 0 -2.7348 -0.28078 0.73209 1.19354
PRO_2993 -2.78669 0.4787 1.4144 -0.2003 0.0055 0.14361 0.28934 -0.70278 -0.00061 -0.01251 -0.14818 0.06904 0 0 0 0 0 0.02171 0.00198 0.33649 0 -0.82015 0 -2.4119 -0.34667 0.72229 -3.94674
PHE_2994 -1.88087 0.10194 0.83594 -0.68046 0.073 0.42969 0.24596 -0.66452 -0 -0 -0.01828 0.10815 0 0 0 0 0 0.01375 0.0373 0 1.85931 -0.46746 0 1.0402 1.00466 0.27753 2.31586
ALA_2995 -2.08598 0.2988 1.34558 -0.02016 0 0 0.71117 -0.90692 -0 -0 -1.2172 -0.4481 0 0 0 0 0 0.04727 0 0 0 -0.5418 0 1.8394 1.05657 0.28831 0.36697
GLU_2996 -1.69739 0.05087 1.16273 -0.35674 0.11681 0.53362 0.26018 -0.65931 -0 -0 0.22911 -0.50154 0 0 0 0 0 -0.00632 0.03398 0 3.45708 0.28514 0 -2.7348 0.31669 0.30993 0.80003
LEU_2997 -2.85449 0.36942 1.75249 -0.53313 0.30067 0.16016 0.75252 -1.07049 -0.00969 -0.15464 -0.96307 0.02984 0 0 0 0 0 -0.05706 0.06247 0.3439 0 0.08648 0 0.18072 0.21334 0.30614 -1.08441
ASP_2998 -2.90477 0.11512 4.42066 -0.18071 0.02292 0.57943 1.72495 -1.90309 -0.04535 -0.3929 -2.99587 -1.14942 0 0 -1.12367 0 0 -0.0634 0.20166 0 2.25944 -0.82454 0 -2.3716 -0.30888 0.34958 -4.59042
SER_2999 -2.33014 0.06925 3.01071 -0.02478 0 0.0581 1.14645 -1.48289 -0.01214 -0.18231 0.39756 -0.5287 0 0 0 0 0 0.11414 0.00189 0.11963 0 -0.52013 0.60186 -0.77834 -0.38226 0.31158 -0.41052
LEU_3000 -5.39278 1.09498 0.14226 -0.52062 0.37823 0.11049 0.21905 -1.1701 -0 -0 0.73448 0.29268 0 0 0 0 0 0.13029 0.21851 0.49151 0 -0.34399 0 0.18072 -0.36989 0.60154 -3.20263
GLU_3001 -4.0546 0.49628 4.76439 -0.24731 0.03476 0.29218 2.1577 -2.09609 -0.05345 -0.31446 -2.43975 -0.13835 0 0 -0.95125 -0.78751 0 0.1345 0.07045 0 3.23309 -0.03787 0 -2.7348 -0.41839 0.67092 -2.41956
THR_3002 -5.1328 0.4722 4.0261 -0.12059 0.09165 0.0731 0.82117 -1.95818 -0 -0 -1.73396 -0.55676 0 0 0 0 0 -0.03078 0.0111 0.05105 0 -0.44134 2.29122 -1.0874 -0.48268 0.344 -3.36289
GLU_3003 -1.78326 0.0913 2.68716 -0.23304 0.05256 0.39309 1.0276 -1.04377 -0 -0 -1.79758 -0.49289 0 0 -1.12367 0 0 -0.08308 0.00622 0 2.69354 0.07191 0 -2.7348 -0.27311 0.35796 -2.18387
GLN_3004 -2.85323 0.14815 3.51926 -0.25783 0.01869 0.18665 1.13045 -1.58658 -0.05696 -0.3733 -1.42391 -0.2907 0 0 -0.95125 0 0 0.0029 0.02702 0 3.22314 -0.09022 0 -0.18838 -0.12846 0.28721 0.34264
ALA_3005 -3.12868 0.30891 0.247 -0.02432 0 0 0.72184 -0.97177 -0 -0 0.55186 -0.20117 0 0 0 0 0 -0.00296 0 0 0 -0.16563 0 1.8394 -0.52258 0.20791 -1.14019
LEU_3006 -3.86937 0.38181 0.88335 -0.48501 0.19382 0.13728 0.6558 -1.01642 -0 -0 0.24319 0.08392 0 0 0 0 0 -0.06071 0.07685 0.08031 0 -0.11946 0 0.18072 -0.71793 0.29906 -3.05278
LEU_3007 -6.56132 1.03709 0.61191 -0.6055 0.17239 0.15879 0.97209 -1.61157 -0 -0 -0.05098 0.24219 0 0 0 0 0 0.09457 0.18354 0.76541 0 -0.16729 0 0.18072 -0.02422 0.46632 -4.13586
LEU_3008 -3.12127 0.19468 1.6297 -0.46748 0.18874 0.09926 0.32983 -1.17865 -0 -0 -0.21033 0.02451 0 0 0 0 0 0.00613 0.09406 0.66792 0 -0.25867 0 0.18072 0.16022 0.50742 -1.1532
THR_3009 -3.72223 0.50113 1.5453 -0.14152 0.09394 0.09585 0.69796 -1.28485 -0.00389 -0.01691 -0.43656 -1.10532 0 0 0 0 0 -0.04309 0.00015 0.05597 0 -0.25662 2.25387 -1.0874 0.07517 0.40765 -2.37139
ASP_3010 -2.84266 0.3336 3.18955 -0.12063 0.00694 0.37858 1.02701 -1.53138 -0.01554 -0.14595 -1.31085 -0.69455 0 0 0 0 0 -0.02837 0.1553 0 2.56683 -0.23421 0 -2.3716 0.11001 0.33208 -1.19584
GLY_3011 -2.76571 0.26237 2.15021 -0.00019 0 0 0.9684 -1.1175 -0 -0 -0.68476 -0.18177 0 0 0 0 0 -0.05274 0 0 0 -0.36754 0 0.83697 -0.09853 0.43902 -0.61177
ASP_3012 -3.77577 0.93562 5.208 -0.22616 0.08863 0.77907 2.03058 -2.14728 -0.0388 -0.30152 -2.74247 -1.02888 0 0 -0.69349 0 0 -0.04487 0.22882 0 1.87671 -0.56498 0 -2.3716 0.62473 1.62863 -0.53502
PRO_3013 -3.01406 0.77194 2.30151 -0.0824 0 0.04949 1.01501 -1.00814 -3e-05 -7e-05 -0.15354 0.53651 0 0 0 0 0 -0.17956 0.00212 0.41908 0 -0.62512 0 -2.4119 0.56388 2.11768 0.30241
VAL_3014 -5.86589 0.31792 4.8109 -0.27896 0.1599 0.0646 2.53269 -2.54374 -0.01152 -0.11206 -3.31153 -0.44233 0 0 -0.69349 0 0 0.00545 0.00071 0.16517 0 -0.44464 0 1.9342 -0.16694 1.01099 -2.86859
ALA_3015 -6.16074 1.61041 3.82784 -0.02235 0 0 1.90871 -2.62877 -3e-05 -7e-05 0.32175 -0.32972 0 0 0 0 0 -0.02593 0 0 0 -0.27266 0 1.8394 -0.29927 0.84208 0.61064
GLY_3016 -3.00811 0.24456 2.50401 -5e-05 0 0 0.77079 -1.4411 -0.0101 -0.09987 -0.93983 -0.40605 0 0 0 0 0 -0.10292 0 0 0 0.23603 0 0.83697 -0.22919 0.86734 -0.77749
GLU_3017 -4.30185 0.32372 3.83673 -0.20911 0.02285 0.30816 2.03322 -1.98587 -0.02382 -0.14082 -2.45506 -0.5512 0 0 0 0 0 0.01221 0.11961 0 2.96301 -0.02881 0 -2.7348 0.65197 0.61155 -1.54832
GLY_3018 -3.24732 0.55254 3.73249 -0.0002 0 0 1.53402 -1.80146 -0.01144 -0.11172 -1.53024 -0.24543 0 0 0 0 0 -0.09643 0 0 0 0.83364 0 0.83697 0.73916 0.44219 1.62675
SER_3019 -2.89304 0.42562 3.79359 -0.02677 0.00693 0.02663 1.82181 -1.78983 -0.01963 -0.15024 -1.22209 0.10475 0 0 0 0 0 0.08519 0.00331 0.0745 0 0.3961 0.6008 -0.77834 0.60928 0.39005 1.45864
ALA_3020 -3.00116 0.53805 3.29352 -0.02235 0 0 2.74113 -1.92324 -0 -0 -2.45728 -0.3872 0 0 0 0 0 0.01483 0 0 0 -0.31514 0 1.8394 0.1546 0.43619 0.91134
GLU_3021 -4.57634 0.73676 5.22027 -0.38338 0.19955 0.49829 2.51467 -2.42961 -0.02382 -0.14082 -2.67788 -0.67342 0 0 0 -0.89741 0 -0.01948 0.0494 0 3.38367 -0.23906 0 -2.7348 -0.55765 0.50243 -2.24864
THR_3022 -6.21315 0.40575 4.48789 -0.12725 0.05456 0.06301 1.84619 -2.45841 -0.02628 -0.19659 -0.18268 -0.88298 0 0 0 0 0 0.22725 0.00868 0.09885 0 -0.05812 2.2862 -1.0874 -0.4061 0.51966 -1.6409
ALA_3023 -4.1894 0.68044 1.96764 -0.02081 0 0 1.57503 -1.82034 -0 -0 -0.16704 -0.35959 0 0 0 0 0 0.07693 0 0 0 0.21585 0 1.8394 -0.05593 0.42627 0.16845
ALA_3024 -2.4116 0.08057 2.17559 -0.02308 0 0 1.19301 -1.36468 -0 -0 -0.32903 -0.34359 0 0 0 0 0 -0.04849 0 0 0 -0.19674 0 1.8394 -0.07138 0.41539 0.91537
ARG_3025 -4.74563 0.37356 5.48229 -0.43484 0.03631 0.21197 2.10304 -2.29204 -0.00859 -0.04475 -2.62101 0.5744 0 0 0 -0.89741 0 0.16326 0.16772 2.27699 0 -0.00543 0 -1.2888 -0.55317 0.70249 -0.79967
SER_3026 -1.40604 0.06303 2.02471 -0.02571 0 0.06026 0.75507 -0.88841 -0.01155 -0.08162 -0.27689 -0.64021 0 0 0 0 0 -0.0197 0.00205 0.16428 0 -0.48336 0.60002 -0.77834 -0.5168 0.89296 -0.56624
CYS_3027 -3.64597 0.17773 1.54178 -0.07186 0.00358 0.05581 1.16335 -0.8545 -0 -0 -0.46387 -0.41624 0 0 -0.78744 0 0 -0.03625 0.00125 0.27523 0 0.12728 0 3.6196 -0.06338 0.54893 1.17502
SER_3028 -2.04995 0.17874 2.26396 -0.0341 0.00246 0.062 0.8517 -1.16171 -0.02743 -0.24445 -0.32454 -0.95101 0 0 0 0 0 -0.0434 5e-05 0.46808 0 -0.02037 0.60547 -0.77834 0.10495 0.39539 -0.70252
ALA_3029 -5.01188 0.91355 2.84603 -0.03078 0.01307 0 2.50431 -1.92203 -0 -0 -1.60208 -0.50161 0 0 0 0 0 -0.03707 0 0 0 0.0464 0 1.8394 0.31042 0.39899 -0.23328
THR_3030 -3.99455 0.37283 3.75299 -0.11725 0.05327 0.05391 1.92953 -1.96651 -0.01588 -0.16283 -1.19526 -0.90524 0 0 0 0 0 0.16937 0.0129 0.33589 0 0.33381 2.28112 -1.0874 0.32488 0.36969 0.54529
PHE_3031 -3.61432 0.52808 3.23722 -0.60311 0.02543 0.2808 1.60889 -1.84204 -0 -0 -0.28859 -0.04671 0 0 0 0 0 0.02119 0.01061 0 2.60302 0.06335 0 1.0402 -0.13563 0.30381 3.19218
ILE_3032 -9.98072 1.79111 3.56835 -0.6682 0.62824 0.17075 2.85453 -3.01295 -0.00032 -0.00374 -0.58264 0.01802 0 0 0 0 0 -0.06895 0.30521 3.37574 0 -0.38114 0 0.73287 -0.14862 0.56315 -0.8393
ARG_3033 -6.58297 0.67604 6.03186 -0.43304 0.04459 0.21135 2.67545 -3.03595 -0 -0 -2.162 0.33255 0 0 -0.78744 0 0 0.0681 0.1708 2.10912 0 -0.1677 0 -1.2888 -0.13424 0.7872 -1.48507
VAL_3034 -3.38045 0.37467 2.92845 -0.31648 0.25345 0.07314 1.50583 -1.66441 -0 -0 -0.89732 -0.16548 0 0 0 0 0 -0.05156 0.00017 0.16531 0 -0.15356 0 1.9342 -0.20075 0.46021 0.86543
VAL_3035 -5.74037 0.7784 2.94544 -0.32718 0.28077 0.07852 3.19304 -2.26168 -0 -0 -3.88359 -0.50562 0 0 0 0 0 0.20752 0.05462 0.08274 0 0.25994 0 1.9342 0.20389 0.35914 -2.34022
LEU_3036 -6.94277 1.02661 4.36617 -0.70453 0.41914 0.29792 2.04044 -2.63554 -0 -0 -1.04535 -0.13257 0 0 -0.43682 0 0 0.2505 0.0681 1.01039 0 0.0804 0 0.18072 0.68278 0.8494 -0.62502
ARG_3037 -4.29727 0.50453 5.1995 -0.92926 0.18906 0.7248 2.40147 -2.35661 -0.01537 -0.03896 -2.71568 -0.09393 0 0 -0.43682 0 0 0.0139 0.04146 1.80447 0 -0.27237 0 -1.2888 1.08906 1.35665 0.87982
ARG_3038 -9.15784 0.60494 7.33073 -0.5437 0.08923 0.31658 3.78979 -3.71909 -0.02532 -0.14767 -2.10596 0.30841 0 0 0 0 0 0.30389 0.28114 2.26066 0 -0.09536 0 -1.2888 0.80329 1.0501 0.05501
TRP_3039 -10.7947 1.02952 3.90551 -1.34489 0.07188 0.62794 2.28659 -2.90061 -0.01505 -0.03522 -1.74312 -0.25041 0 0 0 0 0 0.04996 0.15071 0 1.94901 -0.00548 0 1.6906 -0.03352 0.66987 -4.69145
ASN_3040 -6.91091 0.54327 5.9849 -0.1745 0.0537 0.26648 2.33266 -3.21034 -0 -0 -0.92482 -0.29999 0 0 0 0 0 0.26602 0.14042 0 1.41773 0.42287 0 -0.93687 -0.07849 0.67094 -0.43691
ARG_3041 -7.06109 0.61164 6.46243 -0.43825 0.03939 0.21248 2.88591 -3.08431 -0.03038 -0.1578 -1.98417 0.29914 0 0 0 -1.23847 0 0.7407 0.29879 2.10291 0 -0.12812 0 -1.2888 -0.11067 0.75564 -1.11302
PHE_3042 -11.851 1.21842 3.85931 -0.94184 0.0596 0.24078 2.97682 -3.27122 -0.02242 -0.16201 -2.1757 -0.24979 0 0 0 0 0 0.09999 1.95809 0 1.78946 -0.43364 0 1.0402 -0.06703 0.85675 -5.07519
TRP_3043 -9.32687 1.08362 4.80444 -1.43257 0.11118 0.67093 3.25373 -3.32897 -0 -0 -2.36148 -0.42479 0 0 -0.24841 0 0 -0.02094 0.22316 0 1.97313 -0.18596 0 1.6906 0.0174 1.04901 -2.45278
SER_3044 -3.11603 0.0744 3.09325 -0.03296 0.00257 0.05813 1.32892 -1.61019 -0 -0 -1.36523 -0.91723 0 0 0 0 0 -0.03291 0.02475 0.24106 0 -0.32499 0.60019 -0.77834 -0.4215 0.93077 -2.24534
ALA_3045 -5.87768 0.83036 4.20558 -0.02607 0.00073 0 3.26614 -2.92067 -0.03897 -0.29378 -2.63637 -0.24238 0 0 0 0 0 -0.04254 0 0 0 -0.05929 0 1.8394 -0.74616 1.14966 -1.59205
PRO_3046 -8.69348 0.96905 4.64654 -0.06627 0 0.0414 2.82488 -2.3915 -0 -0 -1.38184 0.62013 0 0 0 0 0 0.0555 0.04321 0.15925 0 -0.4348 0 -2.4119 -0.24722 1.30635 -4.96069
VAL_3047 -9.27395 1.13378 2.77968 -0.36952 0.2933 0.09013 2.3853 -2.83498 -0 -0 -2.56149 -0.14349 0 0 0 0 0 -0.06105 0.00744 0.78885 0 0.1499 0 1.9342 0.01294 0.63971 -5.02926
THR_3048 -7.79179 0.67224 5.63937 -0.20309 0.23271 0.07879 3.51503 -3.29126 -0.01564 -0.12313 -3.78089 -0.3014 0 0 0 0 0 0.44575 0.13127 1.0617 0 -0.20994 2.30807 -1.0874 -0.20909 0.74902 -2.17966
VAL_3049 -8.91299 0.91783 4.35381 -0.29256 0.21055 0.06595 2.70093 -3.39931 -0.0032 -0.04861 -1.65343 -0.07901 0 0 0 0 0 0.18329 0.00434 0.03266 0 -0.3189 0 1.9342 -0.0722 1.14551 -3.23112
PHE_3050 -11.3291 1.44685 4.00782 -0.76448 0.02848 0.15542 2.95234 -3.36065 -0.00438 -0.03514 -2.56201 -0.19772 0 0 0 0 0 0.00853 0.33007 0 1.73829 -0.52158 0 1.0402 0.13036 1.17406 -5.76266
MET_3051 -9.49124 0.9757 5.70424 -0.51996 0.28225 0.17654 2.98939 -3.10473 -0.01258 -0.07322 -2.08683 -0.22478 0 0 0 0 0 0.02136 0.29082 2.08778 0 -0.01157 0 0.60916 0.10712 0.82871 -1.45184
GLY_3052 -4.21125 0.39237 4.89165 -5e-05 0 0 2.29557 -2.42648 -0 -0 -2.76723 -0.43001 0 0 0 0 0 -0.08712 0 0 0 0.22506 0 0.83697 0.53273 0.32143 -0.42637
ASN_3053 -5.17181 0.18221 5.84604 -0.18831 0.0615 0.28549 2.67671 -2.88895 -0.00895 -0.11632 -2.42454 -0.27487 0 0 0 0 0 -0.01726 0.00152 0 1.4226 0.25122 0 -0.93687 0.54526 0.22942 -0.5259
VAL_3054 -7.29081 1.25813 3.73177 -0.32202 0.27116 0.07339 2.85314 -2.75313 -0 -0 -2.21611 -0.16623 0 0 0 0 0 -0.05095 0.00024 0.11288 0 -0.38582 0 1.9342 -0.0156 0.36161 -2.60413
ILE_3055 -7.42366 0.76509 3.47635 -0.64026 0.41958 0.13498 2.34502 -2.38859 -0.00348 -0.02651 -2.42676 0.24185 0 0 0 0 0 0.04047 0.0137 0.55818 0 -0.3856 0 0.73287 -0.03529 0.60305 -3.99902
MET_3056 -9.00102 1.15784 4.67594 -0.7448 0.34039 0.33668 2.81079 -2.96341 -0.01258 -0.07322 -2.20489 -0.13506 0 0 0 0 0 0.4853 0.12858 2.48762 0 -0.15966 0 0.60916 -0.17495 0.8747 -1.56257
TYR_3057 -11.5723 1.80437 5.98807 -1.03629 0.13706 0.36336 4.63847 -3.92079 -0.00302 -0.06226 -3.44167 -0.32065 0 0 -0.71676 0 0 0.05381 0.17681 0 1.82134 -0.43864 0.01036 1.2797 -0.09745 0.987 -4.34945
PHE_3058 -7.29567 0.70925 4.01573 -0.63436 0.05346 0.30707 2.6179 -2.76779 -0 -0 -2.02263 -0.00542 0 0 0 0 0 0.03751 0.01021 0 2.61274 0.05608 0 1.0402 -0.05877 0.74271 -0.58177
ALA_3059 -5.32792 0.33917 4.02736 -0.02183 0 0 2.71846 -2.58726 -0 -0 -1.7514 -0.37596 0 0 0 0 0 0.11498 0 0 0 -0.32072 0 1.8394 -0.34823 0.32494 -1.36902
PHE_3060 -10.4474 1.60154 3.53547 -1.0643 0.23171 0.44619 3.04687 -3.03173 -0 -0 -3.0009 0.07317 0 0 0 0 0 -0.01603 0.00192 0 1.90426 -0.37589 0 1.0402 -0.26175 0.47711 -5.83952
LEU_3061 -9.0735 1.06406 4.09629 -0.49039 0.23749 0.11359 3.20847 -3.03185 -0 -0 -2.29078 0.24175 0 0 0 0 0 0.0836 0.03547 0.32614 0 -0.26474 0 0.18072 -0.18284 0.625 -5.12153
ILE_3062 -4.94484 0.32769 5.28447 -0.49182 0.34358 0.09977 2.70426 -2.62381 -0 -0 -2.09024 0.00723 0 0 0 0 0 -0.03692 0.02081 0.50632 0 -0.4445 0 0.73287 -0.13504 0.44112 -0.29907
LEU_3063 -7.67957 0.49854 4.06091 -0.47064 0.13504 0.1077 2.64954 -2.81728 -0 -0 -2.087 0.21375 0 0 0 0 0 -0.02628 0.13334 0.37061 0 -0.26289 0 0.18072 -0.12174 0.43994 -4.67531
PHE_3064 -11.0638 1.82601 4.35621 -0.86235 0.23914 0.36777 2.91752 -3.37629 -0 -0 -3.06192 -0.14233 0 0 0 0 0 -0.01727 1.02864 0 2.83369 -0.21739 0 1.0402 -0.13666 0.63959 -3.62929
SER_3065 -5.95795 0.39376 5.68781 -0.02512 0 0.04163 3.14558 -2.90824 -0.00558 -0.01748 -2.41938 -1.13691 0 0 0 0 0 0.11004 0.08501 0.43509 0 0.19873 0.60107 -0.77834 -0.14733 0.64558 -2.05201
TYR_3066 -6.93306 0.63466 4.9793 -0.8888 0.1374 0.32674 3.21376 -2.84945 -0 -0 -3.42409 -0.3007 0 0 0 0 0 -0.00522 0.0481 0 2.00275 -0.43025 0.00154 1.2797 -0.08952 0.37821 -1.91894
VAL_3067 -8.63363 0.87432 3.79814 -0.32093 0.27245 0.07455 2.52693 -3.07241 -0 -0 -0.89946 -0.24442 0 0 0 0 0 -0.07058 0.00455 0.08699 0 -0.33917 0 1.9342 0.03142 0.39479 -3.58225
LEU_3068 -8.40191 0.71185 1.37743 -0.79384 0.48494 0.24682 1.3873 -2.12474 -0.01445 -0.07852 -0.84996 0.33166 0 0 0 0 0 -0.04817 0.28827 2.6251 0 -0.28749 0 0.18072 -0.1549 0.67337 -4.44651
LEU_3069 -8.50541 1.70686 1.64376 -0.52773 0.36619 0.12233 1.61078 -2.17327 -0.00131 -0.02247 -1.43769 0.27159 0 0 0 0 0 -0.04103 0.08366 0.42418 0 -0.25119 0 0.18072 -0.02514 0.89688 -5.67829
LEU_3070 -8.56783 1.46525 3.76509 -0.5016 0.24937 0.09641 3.03219 -2.89633 -0.00985 -0.07506 -2.5708 0.26216 0 0 0 0 0 0.08742 0.12699 0.71664 0 -0.13738 0 0.18072 0.64885 0.92427 -3.20349
ASP_3071 -4.38496 0.28554 5.01865 -0.29297 0.07113 0.98192 2.10727 -2.29849 -0.0369 -0.22299 -2.22015 -0.23511 0 0 0 -0.57903 0 0.02388 1e-05 0 2.05307 -0.60224 0 -2.3716 0.57575 0.58231 -1.54489
PHE_3072 -8.59683 1.08387 3.33651 -0.65409 0.0433 0.06301 2.19943 -2.37606 -0 -0 -0.99066 -0.5062 0 0 -0.44741 0 0 -0.0067 1.31729 0 2.32239 -0.27403 0 1.0402 0.28216 0.5945 -1.56931
ARG_3073 -5.61222 0.66982 5.41767 -0.92583 0.23028 0.68125 1.71813 -2.45209 -0 -0 -1.90129 -0.00882 0 0 -0.44741 0 0 0.01136 0.01604 1.84175 0 -0.24144 0 -1.2888 0.18986 1.12217 -0.97958
PRO_3074 -3.31717 0.93431 1.12263 -0.17846 0.00038 0.1241 0.36833 -0.5103 -0.0012 -0.00574 0.41978 0.13115 0 0 0 0 0 0.05206 0.00958 0.74574 0 -1.09325 0 -2.4119 -0.34487 1.24815 -2.70666
PRO_3075 -4.30379 1.12279 1.33089 -0.18157 0.00151 0.12516 0.29043 -0.45029 -0 -0 0.09328 0.17851 0 0 0 0 0 0.05908 0.0147 0.50374 0 -1.04148 0 -2.4119 -0.37564 1.22908 -3.81549
PRO_3076 -3.59202 0.78845 1.13524 -0.14227 0.00164 0.10117 0.13054 -0.62208 -0.0012 -0.00574 0.42233 0.18435 0 0 0 0 0 0.0925 0.00495 0.31844 0 -0.87765 0 -2.4119 -0.2896 1.44029 -3.32255
PRO_3077 -2.91968 0.33001 1.17134 -0.22214 0.02528 0.16461 0.32631 -0.58176 -0 -0 -0.26677 -0.15814 0 0 0 0 0 0.11272 0.02602 0.21223 0 -0.40784 0 -2.4119 -0.12844 1.05182 -3.67636
TYR_3078 -2.50927 0.15983 1.36149 -0.62577 0.04704 0.36685 0.39985 -0.812 -0 -0 -0.12003 -0.25912 0 0 0 0 0 0.12281 0.01155 0 1.88244 -0.32143 0.00855 1.2797 1.83871 0.37259 3.20378
GLY_3079 -1.08837 0.17617 1.53357 -0.00032 0 0 0.36492 -0.69742 -0.01841 -0.14569 -0.19307 -0.13621 0 0 0 0 0 0.2391 0 0 0 -1.47195 0 0.83697 1.87996 0.67809 1.95735
PRO_3080 -2.98251 0.39438 1.68957 -0.20144 0.00694 0.14698 0.41727 -0.76009 -0 -0 -0.57881 -0.03899 0 0 0 0 0 0.01933 0.0021 0.32241 0 -0.70484 0 -2.4119 -0.02478 0.76416 -3.94021
SER_3081 -4.77104 0.37984 6.74091 -0.0317 0 0.07379 3.99719 -2.89858 -0 -0 -4.76852 -0.47417 0 0 -1.72717 -0.57903 0 -0.0279 0.06029 0.1608 0 -0.45564 0.60106 -0.77834 -0.40863 0.45148 -4.45536
ALA_3082 -3.12267 0.27175 2.94212 -0.02269 0 0 1.48701 -1.62034 -0 -0 -0.57394 -0.3665 0 0 0 0 0 -0.02729 0 0 0 -0.32983 0 1.8394 -0.54584 0.36142 0.29261
ALA_3083 -4.49702 0.35746 3.23 -0.02157 0 0 1.87902 -2.06943 -0 -0 -1.35806 -0.36111 0 0 0 0 0 0.10426 0 0 0 -0.16197 0 1.8394 -0.40762 0.14701 -1.31964
GLU_3084 -8.83412 0.59234 9.14524 -0.20615 0.02328 0.28151 4.51964 -4.16666 -0.06077 -0.35702 -4.33785 -0.51016 0 0 -1.72717 0 0 -0.01503 0.12493 0 3.26834 -0.24509 0 -2.7348 -0.41477 0.27987 -5.37443
ILE_3085 -6.28294 0.71266 5.75406 -0.50235 0.38381 0.10101 2.5562 -2.85423 -0 -0 -2.74438 0.06164 0 0 0 0 0 -0.0445 0.04559 0.49067 0 -0.43838 0 0.73287 -0.21816 0.38921 -1.85723
ILE_3086 -6.12285 0.46021 4.54973 -0.50437 0.39229 0.10265 2.54286 -2.63906 -0 -0 -2.25648 -0.00457 0 0 0 0 0 -0.05651 0.04957 0.50817 0 -0.43915 0 0.73287 0.0753 0.32994 -2.27937
LEU_3087 -9.91109 1.30129 3.38129 -0.76421 0.4738 0.32072 2.63397 -3.02245 -0 -0 -2.15759 0.18765 0 0 0 0 0 0.0017 0.0445 0.79005 0 -0.20554 0 0.18072 0.03614 0.51877 -6.1903
TYR_3088 -10.5712 0.87699 4.46072 -0.58827 0.3764 0.31453 3.15286 -3.28361 -0 -0 -2.49061 -0.38432 0 0 0 0 0 0.39105 0.30337 0 2.97069 0.1343 0.01684 1.2797 -0.09778 0.80193 -2.33636
PHE_3089 -6.8163 0.63894 5.64618 -0.90551 0.05776 0.27526 3.28924 -3.04027 -0.00965 -0.04555 -3.34778 -0.04829 0 0 0 0 0 0.00124 0.06626 0 1.7484 -0.5017 0 1.0402 -0.04994 0.62789 -1.37363
TRP_3090 -11.866 1.10214 5.22854 -0.66167 0.04895 0.2473 3.05139 -3.47687 -0 -0 -2.56927 -0.32745 0 0 0 0 0 -0.0444 0.31014 0 4.81129 -0.10158 0 1.6906 -0.04605 0.72874 -1.87419
VAL_3091 -7.66077 1.44018 3.57309 -0.3286 0.44973 0.07559 2.89026 -2.74215 -0 -0 -2.30738 -0.27774 0 0 0 0 0 -0.06938 0.10747 0.06876 0 -0.35212 0 1.9342 -0.12552 1.054 -2.27038
PHE_3092 -6.24389 0.49652 3.91624 -0.52819 0.04961 0.22357 2.32862 -2.51581 -0 -0 -2.36925 -0.09793 0 0 0 0 0 0.06887 0.01958 0 2.59737 0.22263 0 1.0402 -0.15776 0.66553 -0.28411
THR_3093 -8.08134 1.08806 5.80243 -0.1879 0.038 0.0596 3.84089 -3.3461 -0 -0 -3.20606 -0.00144 0 0 0 0 0 0.29857 0.00051 0.09531 0 -0.0099 2.3079 -1.0874 -0.10605 0.88993 -1.60499
LEU_3094 -6.85358 0.53118 4.2745 -0.44127 0.12902 0.10157 2.57224 -2.67041 -0.00098 -0.01422 -2.09911 0.20469 0 0 0 0 0 0.06044 0.10316 0.2906 0 -0.29251 0 0.18072 -0.15686 0.97302 -3.10779
VAL_3095 -6.49566 0.8188 4.04208 -0.31559 0.25322 0.07266 2.88676 -2.68417 -0 -0 -2.45949 -0.14141 0 0 0 0 0 -0.03429 0.00102 0.06163 0 -0.27174 0 1.9342 -0.23703 0.49808 -2.07093
LEU_3096 -7.5092 0.66218 4.71842 -0.71638 0.27671 0.3075 2.57649 -2.92778 -0 -0 -1.90735 0.08375 0 0 0 0 0 -0.00508 0.02085 0.94142 0 -0.21909 0 0.18072 -0.13311 0.55527 -3.09467
GLU_3097 -6.63499 0.88336 7.64886 -0.35882 0.11853 0.43789 2.86592 -3.38457 -0.02048 -0.23102 -3.41899 -0.7288 0 0 0 -0.09638 0 0.00679 0.05406 0 3.49662 -0.13546 0 -2.7348 -0.27146 0.67495 -1.82879
GLU_3098 -6.30723 0.35135 8.29511 -0.49066 0.12874 0.98198 4.10776 -3.58055 -0 -0 -4.44714 -0.48123 0 0 0 -1.58509 0 0.16286 0.05676 0 3.27518 -0.34789 0 -2.7348 -0.49342 0.73785 -2.37042
ILE_3099 -6.51629 0.53473 4.79075 -0.49986 0.40885 0.10123 3.06845 -2.81492 -0 -0 -2.40545 -0.02702 0 0 0 0 0 0.05772 0.01922 0.57696 0 -0.38161 0 0.73287 -0.29337 0.59518 -2.05256
ARG_3100 -8.74183 0.47713 8.64085 -0.81944 0.23405 0.65565 3.58734 -3.98426 -0.01059 -0.09124 -4.38174 0.22845 0 0 0 -0.66244 0 -0.02341 0.06519 3.98762 0 -0.04584 0 -1.2888 -0.09738 0.5264 -1.74431
GLN_3101 -6.66181 0.54347 7.80625 -0.58886 0.0629 0.62798 3.34153 -3.28948 -0.02557 -0.26013 -4.37545 -0.23472 0 0 -0.14342 -0.80421 0 0.10319 0.01128 0 4.29656 -0.25765 0 -0.18838 -0.30854 0.58987 0.2448
SER_3102 -4.88246 0.30245 4.88137 -0.03129 0 0.07219 1.96754 -2.30328 -0.0052 -0.02556 -1.45329 -0.48009 0 0 0 0 0 -0.01991 8e-05 0.8816 0 0.33172 0.60062 -0.77834 0.01813 0.48711 -0.43662
PHE_3103 -4.38768 0.1876 2.66168 -0.54398 0.31019 0.27107 1.59762 -1.70646 -0.00692 -0.02084 -1.08813 -0.26085 0 0 0 0 0 0.01828 0.00268 0 3.59496 0.04006 0 1.0402 0.12961 0.66547 2.50456
PHE_3104 -6.74022 0.70025 5.46214 -0.64217 0.03536 -0.09138 1.53058 -2.89331 -0.0052 -0.02556 -1.35775 -0.08901 0 0 0 0 0 4.86923 0.07759 0 3.21547 -0.05836 0 1.0402 -0.29493 13.6034 18.3364
THR_3105 -4.71102 0.25988 3.03349 -0.22472 0.18363 0.09755 1.76773 -1.77221 -0.00692 -0.02084 -0.52334 -1.16736 0 0 -0.73499 0 0 0.04053 0.00063 0.44819 0 0.0545 2.35159 -1.0874 -0.18223 13.6199 11.4267
ASP_3106 -2.17604 0.11612 2.2218 -0.25208 0.10304 0.85619 0.46084 -1.03226 -0 -0 -0.00139 -3.63214 0 0 0 0 0 -0.0192 0.38091 0 2.51326 -0.30696 0 -2.3716 -0.06362 0.75535 -2.44776
GLU_3107 -4.58809 0.46823 5.29751 -0.4853 0.09193 0.75504 2.73089 -2.14205 -0.01459 -0.18704 -1.99028 -1.37972 0 0 -1.80922 0 0 0.18265 0.02961 0 5.27916 -0.00403 0 -2.7348 -0.09248 0.40054 -0.19204
ASP_3108 -2.9018 0.35437 4.21838 -0.25705 0.04536 0.86142 2.14521 -1.74365 -0.00485 -0.07044 -3.77686 -0.58084 0 0 -1.07423 -0.49307 0 0.03421 0.0623 0 1.99646 -0.64445 0 -2.3716 -0.03829 0.34735 -3.89207
MET_3109 -5.78389 0.60107 3.47039 -0.38071 0.08238 0.20904 1.28003 -1.4651 -0 -2e-05 -0.94122 -0.42954 0 0 0 0 0 0.07057 0.11347 2.54399 0 -0.13341 0 0.60916 0.00514 0.41091 0.26229
SER_3110 -2.73529 0.13269 3.05055 -0.02711 5e-05 0.02292 1.32099 -1.37027 -0 -0 -1.07958 -0.21137 0 0 0 0 0 -0.04581 0.00277 0.44563 0 -0.05153 0.6006 -0.77834 -0.24762 0.2996 -0.67111
ILE_3111 -5.04886 0.43951 3.51624 -0.6648 0.51797 0.15269 1.95479 -2.04803 -0.00054 -0.00421 -1.07478 0.21114 0 0 0 0 0 -0.06285 0.00507 0.58421 0 -0.28529 0 0.73287 -0.34631 0.53486 -0.88631
LEU_3112 -4.66828 0.25609 3.72814 -0.70219 0.27354 0.32068 1.45335 -2.00309 -0 -0 -0.99373 0.02179 0 0 0 0 0 -0.00641 0.01338 0.99589 0 -0.2292 0 0.18072 -0.17442 0.70522 -0.82853
LYS_3113 -6.0986 0.40366 6.80458 -0.44615 0.06978 0.24844 2.83765 -2.81724 -0.03014 -0.15832 -2.21862 0.1292 0 0 0 0 0 0.01415 0.05426 2.41139 0 0.06491 0 -1.5107 -0.1635 0.40088 -0.00438
LYS_3114 -8.53629 1.13484 8.89627 -0.54935 0.2037 0.36276 3.80028 -3.85975 -0 -0 -4.27678 0.11618 0 0 -0.14342 0 0 -0.02085 0.39897 2.44239 0 0.0466 0 -1.5107 -0.14299 0.53155 -1.10659
MET_3115 -7.24162 0.73632 5.35819 -0.32154 0.09718 0.02811 2.86635 -2.84796 -0 -0 -2.60098 -0.03306 0 0 0 0 0 0.07575 0.03003 1.11091 0 0.00899 0 0.60916 -0.12469 0.54811 -1.70075
LYS_3116 -6.20865 0.53374 5.40852 -0.40768 0.05593 0.21986 2.77877 -2.83923 -0.00054 -0.00421 -2.40003 -0.13836 0 0 0 0 0 -0.01216 0.00974 2.03424 0 0.05112 0 -1.5107 -0.15198 0.23823 -2.34339
LEU_3117 -5.08894 0.26503 4.95467 -0.47988 0.20429 0.11467 1.89226 -2.41825 -0.01411 -0.14191 -1.22658 0.21776 0 0 0 0 0 0.06576 0.05433 0.29192 0 -0.28553 0 0.18072 -0.30172 0.2552 -1.46032
TYR_3118 -8.03517 0.50876 6.23237 -0.81392 0.04335 0.26351 3.45137 -3.24152 -0.01087 -0.09773 -3.21942 -0.28014 0 0 0 -0.77099 0 0.0438 0.01426 0 1.79511 -0.36265 0.00134 1.2797 -0.05801 0.33203 -2.92481
VAL_3119 -6.27207 0.57065 2.9264 -0.2711 0.11434 0.04562 1.978 -2.20227 -0 -0 -1.00207 0.31027 0 0 0 0 0 0.005 0.02356 0.69563 0 0.13437 0 1.9342 -0.0001 0.46302 -0.54656
GLU_3120 -2.95592 0.20805 3.42705 -0.35469 0.11387 0.4213 1.20354 -1.61443 -0.01391 -0.13855 -1.1218 -0.65558 0 0 0 0 0 -0.05607 0.03294 0 4.86231 -0.32613 0 -2.7348 -0.47476 0.56493 0.38734
ASP_3121 -4.98558 0.36036 7.53673 -0.21658 0.08212 0.67898 4.37625 -3.27439 -4e-05 -0.00055 -4.91943 -1.33628 0 0 -0.65912 0 0 -0.06866 0.00319 0 2.29931 -0.62109 0 -2.3716 -0.49235 0.3962 -3.21256
ASN_3122 -3.47126 0.20881 3.95216 -0.18848 0.05114 0.29432 1.8132 -1.89514 -0.02113 -0.09366 -1.01597 -0.37985 0 0 0 0 0 -0.12953 0.00792 0 1.54207 0.16585 0 -0.93687 -0.11166 0.34628 0.13821
TRP_3123 -8.87183 1.01716 5.79798 -1.16537 0.41967 0.43574 2.85224 -3.22513 -0 -0 -3.36556 -0.43955 0 0 -0.65912 -0.49495 0 0.26519 0.04874 0 1.58238 -0.04546 0 1.6906 -0.09157 1.03013 -3.21872
ASN_3124 -6.63288 0.40431 6.72915 -0.17993 0.05086 0.26807 3.08867 -3.20237 -0.01991 -0.23339 -2.79902 -0.33209 0 0 0 0 0 0.22114 0.00614 0 1.56778 0.14704 0 -0.93687 -0.07166 1.13873 -0.78623
LYS_3125 -6.38432 0.52236 7.9305 -0.50016 0.14081 0.24278 3.95087 -3.49593 -0.02113 -0.09366 -4.89812 -0.07018 0 0 0 -0.78959 0 0.13151 0.12219 3.19287 0 0.01083 0 -1.5107 -0.13826 0.62268 -1.03462
CYS_3126 -6.76716 0.36025 4.7317 -0.09919 0.00075 0.06293 2.72554 -2.57337 -0.00721 -0.09864 -2.06126 -0.53773 0 0 0 0 0 0.1568 0.0025 0.71108 0 0.23567 0 3.6196 0.22089 0.50437 1.18751
ASP_3127 -5.85351 0.47306 7.6214 -0.11336 0.0264 0.35243 3.94069 -3.47992 -0.01014 -0.11816 -4.65084 -0.19049 0 0 0 -1.57069 0 -0.02431 0.06966 0 1.72232 0.24678 0 -2.3716 0.29966 0.50523 -3.12538
MET_3128 -6.52392 0.39583 5.73852 -0.30005 0.05771 0.03597 2.69189 -2.71817 -0 -0 -2.73477 -0.02926 0 0 0 0 0 0.05992 0.15025 1.10596 0 -0.00992 0 0.60916 -0.1275 0.4276 -1.17079
VAL_3129 -5.83925 0.44013 4.5493 -0.30985 0.22768 0.07104 2.76391 -2.66183 -0 -0 -2.52517 -0.12341 0 0 0 0 0 -0.05533 0.0009 0.03444 0 -0.34525 0 1.9342 -0.01144 0.25905 -1.59088
ALA_3130 -6.0363 0.2765 4.72519 -0.02204 0 0 2.88052 -2.93403 -0 -0 -2.19338 -0.35743 0 0 0 0 0 -0.04961 0 0 0 -0.30496 0 1.8394 -0.25791 0.24818 -2.18588
ILE_3131 -6.73677 0.64454 4.3842 -0.49061 0.30119 0.10062 2.70039 -2.72563 -0 -0 -2.54919 -0.01882 0 0 0 0 0 -0.02174 0.03705 0.53734 0 -0.46216 0 0.73287 -0.24976 0.31279 -3.50368
SER_3132 -4.16839 0.20916 4.98312 -0.02669 0 0.06232 2.47996 -2.44192 -0.00292 -0.01952 -2.22352 -0.61295 0 0 0 0 0 0.03485 4e-05 0.66236 0 0.34654 0.60517 -0.77834 0.13848 0.2779 -0.47436
LEU_3133 -8.58429 0.75042 4.79815 -0.45675 0.13956 0.09967 2.98501 -3.19479 -0.00693 -0.03838 -2.54739 0.20737 0 0 0 0 0 -0.01756 0.14749 0.4946 0 -0.23711 0 0.18072 0.0211 0.31887 -4.94024
PHE_3134 -10.6096 1.53893 4.24901 -1.05898 0.10477 0.3754 3.0595 -3.33862 -0.00671 -0.03903 -3.70856 -0.0152 0 0 0 0 0 0.0322 0.06442 0 1.83326 -0.4982 0 1.0402 -0.043 0.52331 -6.49689
VAL_3135 -4.99306 0.23008 4.17025 -0.30934 0.19835 0.07046 2.22452 -2.41056 -0 -0 -2.32365 -0.16922 0 0 0 0 0 -0.0502 0.00214 0.07162 0 -0.28666 0 1.9342 -0.00124 0.4076 -1.23473
VAL_3136 -5.52448 0.34576 4.07949 -0.31654 0.24095 0.07306 2.54516 -2.41881 -0 -0 -2.91462 -0.17878 0 0 0 0 0 -0.06366 0.01399 0.06404 0 -0.3019 0 1.9342 -0.11429 0.23309 -2.30335
GLY_3137 -5.99009 0.59398 4.90662 -5e-05 0 0 2.61991 -2.86537 -0 -0 -3.0961 -0.4045 0 0 0 0 0 -0.06737 0 0 0 0.32445 0 0.83697 0.44893 0.19702 -2.49559
LEU_3138 -8.66039 0.86564 3.87934 -0.70688 0.31797 0.27881 2.71899 -2.83115 -0.00693 -0.03838 -2.37515 0.1296 0 0 0 0 0 0.06865 0.15604 0.89396 0 -0.22883 0 0.18072 0.43074 0.37421 -4.55304
SER_3139 -4.29666 0.20275 4.7365 -0.0273 0 0.0635 2.21992 -2.41202 -0.00671 -0.03903 -1.93926 -0.59177 0 0 0 0 0 0.00734 0.00014 0.70609 0 0.33713 0.60011 -0.77834 0.0251 0.35146 -0.84105
CYS_3140 -7.39203 0.56442 6.13723 -0.04849 0 0.01737 3.09237 -3.1923 -0 -0 -2.13456 -0.02203 0 0 -0.80845 0 0 0.03179 0.00043 0.27296 0 0.2671 0 3.6196 0.21302 0.24166 0.86009
ARG_3141 -9.14212 0.56257 7.68147 -1.05602 0.21777 0.70749 2.63733 -3.64547 -0 -0 -0.91843 0.23058 0 0 0 0 0 -0.01118 0.19367 2.19879 0 -0.06052 0 -1.2888 0.15888 0.33022 -1.20378
MET_3142 -5.21008 0.42505 4.28401 -0.37591 0.11768 0.10691 1.57259 -2.11609 -0 -0 -1.10552 0.03345 0 0 0 0 0 0.04741 0.0627 1.76511 0 0.05841 0 0.60916 0.05434 0.34412 0.67334
ALA_3143 -3.61163 0.35799 4.26484 -0.02582 0.00048 0 2.26514 -2.31272 -0 -0 -0.95199 -0.30121 0 0 0 0 0 0.1746 0 0 0 0.11896 0 1.8394 -0.30105 0.57645 2.09344
MET_3144 -3.86547 0.37829 2.15416 -0.34604 0.13932 0.03371 0.9567 -1.0177 -0 -0 0.33873 -0.03156 0 0 0 0 0 -0.06398 0.10951 1.24184 0 -0.12421 0 0.60916 -0.43677 0.61028 0.68597
SER_3145 -1.53748 0.14654 1.6526 -0.03137 0.00363 0.05317 0.35167 -0.88902 -0 -0 0.33292 -0.9634 0 0 0 0 0 -0.02829 0.00707 0.28337 0 -0.30372 0.61872 -0.77834 -0.48046 0.41006 -1.15234
THR_3146 -5.32516 0.52098 5.3923 -0.13236 0.07415 0.08573 3.15201 -2.81181 -0 -0 -3.25851 -0.45959 0 0 -0.80845 0 0 -0.03695 0.06316 0.05556 0 -0.37837 2.52287 -1.0874 -0.29009 0.40614 -2.3158
TYR_3147 -9.76255 0.81191 5.90592 -1.0062 0.06408 0.40379 2.84972 -3.30405 -0 -0 -2.21711 -0.29814 0 0 0 0 0 -0.0167 0.13457 0 1.89221 -0.43932 0.00693 1.2797 0.12742 0.37469 -3.19312
GLU_3148 -4.89579 0.32793 4.8968 -0.46766 0.28535 1.47421 1.53711 -2.38903 -0.02726 -0.15908 -1.64433 -2.94533 0 0 0 0 0 0.11538 0.01571 0 4.00355 -0.28038 0 -2.7348 -0.22358 0.25674 -2.85446
ALA_3149 -4.70189 0.28286 3.99982 -0.0215 0 0 2.33283 -2.33609 -0.02726 -0.15908 -1.41515 -0.3796 0 0 0 0 0 0.09613 0 0 0 -0.2576 0 1.8394 -0.52364 0.22157 -1.04921
GLY_3150 -5.81376 0.58176 5.609 -5e-05 0 0 2.72097 -2.98089 -0.00625 -0.03659 -2.46669 -0.42211 0 0 0 0 0 -0.05589 0 0 0 0.21193 0 0.83697 0.31868 0.18876 -1.31416
ARG_3151 -8.40667 0.43632 8.37136 -0.51665 0.04749 0.28125 4.35781 -4.11187 -0.0191 -0.08996 -5.12666 0.29073 0 0 -1.35865 0 0 -0.01516 0.26346 2.22743 0 -0.19546 0 -1.2888 0.65791 0.29541 -3.8998
THR_3152 -6.46393 0.82076 4.95135 -0.20697 0.13477 0.07603 3.0053 -2.88574 -0 -0 -2.63264 -0.10864 0 0 0 0 0 -0.01859 0.00112 0.0601 0 -0.02747 2.281 -1.0874 0.20984 0.42581 -1.46529
VAL_3153 -7.68443 0.82644 4.40523 -0.31952 0.2821 0.07306 3.19521 -3.07356 -0 -0 -2.59384 -0.25688 0 0 0 0 0 0.02818 0.00105 0.13807 0 -0.25875 0 1.9342 0.01966 0.44768 -2.8361
LEU_3154 -9.91175 0.9478 4.37498 -0.45989 0.21123 0.11039 2.96848 -3.30184 -0 -0 -2.3618 0.19481 0 0 0 0 0 0.22707 0.09087 0.30941 0 -0.29114 0 0.18072 -0.26384 0.6133 -6.36118
ALA_3155 -6.50772 0.56083 3.67929 -0.02089 0 0 2.71138 -2.85613 -0.00625 -0.03659 -2.04364 -0.37011 0 0 0 0 0 0.10095 0 0 0 -0.31352 0 1.8394 -0.41141 0.53687 -3.13752
LEU_3156 -7.50017 0.737 4.61106 -0.47864 0.2341 0.10867 2.88899 -2.95126 -0.006 -0.0734 -1.95696 0.23398 0 0 0 0 0 0.287 0.05734 0.32783 0 -0.29592 0 0.18072 -0.39462 0.43198 -3.5583
ASP_3157 -7.9997 0.7438 8.67866 -0.23491 0.08537 0.92793 3.69812 -4.10902 -0.02705 -0.20081 -3.96072 0.20969 0 0 0 0 0 -0.00144 0.26415 0 4.01953 0.21505 0 -2.3716 0.04837 0.49139 0.47679
PHE_3158 -11.4693 2.17177 5.03223 -0.93656 0.09939 0.36645 3.49534 -3.67608 -0 -0 -3.44228 0.00392 0 0 0 0 0 -0.0076 0.09776 0 1.7777 -0.52741 0 1.0402 0.28945 0.63448 -5.05054
MET_3159 -7.89705 0.63042 5.29131 -0.54247 0.29291 0.07296 2.94986 -2.98777 -0 -0 -2.25361 -0.16248 0 0 0 0 0 -0.03058 0.03124 2.01231 0 0.04613 0 0.60916 0.24763 0.63626 -1.05377
VAL_3160 -8.11317 0.93502 3.71846 -0.3002 0.17086 0.06624 3.05691 -2.88182 -0 -0 -2.03538 -0.15564 0 0 0 0 0 0.02401 0.04218 0.09974 0 -0.40856 0 1.9342 0.18505 0.40479 -3.2573
PHE_3161 -8.95728 1.52065 3.31371 -0.87025 0.06301 0.40593 2.61557 -2.63558 -0.02207 -0.15455 -3.17092 -0.00072 0 0 -0.71676 0 0 -0.00251 0.27129 0 2.20952 -0.03281 0 1.0402 -0.06111 0.42746 -4.75722
THR_3162 -8.49526 1.54256 5.81478 -0.20907 0.15014 0.07793 3.57109 -3.55676 -0.02482 -0.20131 -3.28684 -0.10609 0 0 0 0 0 -0.03922 0.11191 0.17524 0 0.00522 2.25365 -1.0874 -0.0577 0.8796 -2.48236
LEU_3163 -7.91595 1.36272 3.852 -0.63455 0.35442 0.1975 3.30022 -2.77252 -0 -0 -2.07554 -0.08995 0 0 0 0 0 0.1228 0.13084 1.55235 0 -0.28709 0 0.18072 -0.17359 1.25377 -1.64184
ARG_3164 -8.36196 1.43034 7.48729 -0.73186 0.14727 0.53235 4.3088 -3.53088 -0 -0 -5.57861 -0.06143 0 0 0 -1.57069 0 -0.14844 0.34086 2.87494 0 -0.13094 0 -1.2888 -0.06282 1.37251 -2.97205
LEU_3165 -9.19249 1.96848 3.51732 -0.68797 0.18187 0.29657 3.19119 -2.79961 -0 -0 -2.29505 0.04182 0 0 0 0 0 -0.10449 0.08959 0.9393 0 -0.15411 0 0.18072 0.13103 1.07662 -3.61921
ILE_3166 -7.98178 1.09267 2.18088 -0.68799 0.46561 0.24203 2.10182 -2.38788 -0.01605 -0.10534 -1.20334 0.12733 0 0 0 0 0 -0.06183 0.14466 0.88668 0 0.35252 0 0.73287 -0.11262 0.63345 -3.59633
HIS_D_3167 -7.07121 1.11116 5.12854 -0.85714 0.04031 0.99237 2.38569 -2.96712 -0 -0 -2.22664 -0.25843 0 0 0 0 0 -0.04377 0.04845 0 2.31293 -0.03415 0 -0.45461 -0.15223 0.52174 -1.52409
ILE_3168 -7.61319 1.26187 3.32539 -0.65055 0.4715 0.14023 2.95229 -2.46272 -0.0019 -0.01086 -1.45178 0.35336 0 0 0 0 0 -0.05088 0.01711 0.56672 0 -0.30287 0 0.73287 -0.08533 0.82177 -1.98695
PHE_3169 -10.3856 1.65782 2.67952 -0.58044 0.28791 0.28681 2.29728 -2.76692 -0 -0 -1.266 -0.28683 0 0 0 0 0 -0.08643 0.05905 0 3.18631 0.17779 0 1.0402 -0.09586 1.00538 -2.78996
ALA_3170 -5.30895 0.68646 2.87485 -0.0254 0.00048 0 2.19458 -2.43921 -0 -0 -2.34968 -0.40509 0 0 -0.40411 0 0 -0.09936 0 0 0 -0.12925 0 1.8394 -0.43019 0.5268 -3.46867
ILE_3171 -7.36631 1.1643 1.58051 -0.64219 0.66274 0.15631 1.60326 -1.90984 -0.00379 -0.07258 -0.95212 -0.1721 0 0 0 0 0 0.0573 0.28555 3.44272 0 -0.26353 0 0.73287 -0.44828 0.52335 -1.62184
HIS_3172 -6.2317 0.31376 4.77079 -0.44173 0.01017 0.50077 2.50941 -2.59961 -0.0019 -0.01086 -2.24373 -0.23468 0 0 0 0 0 -0.0201 0.07187 0 2.4158 0.03036 0 -0.45461 -0.21213 0.56982 -1.25827
LYS_3173 -3.03969 0.22819 2.13088 -0.41852 0.0636 0.22128 0.64172 -1.04565 -0 -0 0.31793 0.1117 0 0 0 0 0 -0.08811 0.01036 1.47485 0 -0.02478 0 -1.5107 -0.45501 0.25849 -1.12343
GLN_3174 -3.98595 0.35933 2.70953 -0.27774 0.05388 0.23214 0.82708 -1.31573 -0 -0 -0.41994 -0.60019 0 0 0 0 0 -0.0508 0.04305 0 2.83824 -0.19417 0 -0.18838 -0.63306 0.14267 -0.46005
LEU_3175 -8.93768 1.16567 2.93736 -0.45757 0.15837 0.10649 2.96833 -2.32299 -0.0012 -0.01536 -2.77661 0.12238 0 0 0 0 0 0.09437 0.11743 0.51603 0 -0.07193 0 0.18072 0.13106 0.41073 -5.67439
GLY_3176 -5.0188 0.90885 4.79563 -4e-05 0 0 2.69461 -2.53434 -0 -0 -2.19932 -0.3743 0 0 0 0 0 -0.09415 0 0 0 -0.04418 0 0.83697 6.16477 1.13783 6.27353
PRO_3177 -6.05417 0.47999 3.17265 -0.07015 0 0.04309 1.34387 -1.57157 -0 -0 -0.99475 0.5984 0 0 0 0 0 -0.1675 0.00086 0.45804 0 -0.39883 0 -2.4119 5.49436 1.02519 0.94759
LYS_3178 -6.912 0.61767 7.57887 -0.29296 0.02979 0.1296 4.36635 -3.3578 -0.02292 -0.12426 -4.04102 -0.09641 0 0 0 -0.54931 0 0.11701 0.28303 1.9928 0 -0.1235 0 -1.5107 -0.24402 0.57873 -1.58106
ILE_3179 -9.69098 1.11801 4.74789 -0.52688 0.35778 0.10692 2.95385 -3.30895 -0 -0 -1.73042 -0.01799 0 0 0 0 0 -0.03014 0.11451 0.64626 0 -0.35072 0 0.73287 -0.049 0.71157 -4.21542
ILE_3180 -8.79457 0.81531 4.17084 -0.5068 0.36278 0.10093 2.74064 -2.94542 -0.01812 -0.16463 -1.89137 0.04322 0 0 0 0 0 0.00605 0.05847 0.54836 0 -0.37849 0 0.73287 0.01875 0.62421 -4.47694
ILE_3181 -9.30151 1.29051 4.17059 -0.6985 0.70504 0.16035 2.99545 -3.09728 -0.0031 -0.0272 -2.54425 0.28572 0 0 0 0 0 0.0148 0.04766 0.58985 0 -0.30212 0 0.73287 -0.01695 0.78467 -4.21338
VAL_3182 -7.23353 0.66981 3.60248 -0.30524 0.16241 0.06779 2.56535 -2.74281 -0 -0 -1.71407 -0.05544 0 0 0 0 0 0.00349 0.06849 0.12924 0 -0.16108 0 1.9342 -0.09434 0.72469 -2.37858
GLU_3183 -4.72889 0.24024 5.39233 -0.21347 0.01919 0.29622 2.27651 -2.49324 -0.01692 -0.14927 -2.79975 -0.61631 0 0 0 -0.49495 0 -0.01966 0.00074 0 3.12781 -0.34255 0 -2.7348 -0.38179 0.37391 -3.26463
ARG_3184 -7.50145 0.39487 6.21709 -0.55443 0.06196 0.29981 3.17521 -3.1027 -0.01282 -0.05065 -1.42954 0.45973 0 0 0 0 0 -0.03333 0.2396 2.34872 0 -0.09012 0 -1.2888 -0.27192 0.42715 -0.71163
MET_3185 -10.5012 1.44564 4.48561 -0.37941 0.10301 0.10381 3.37757 -3.02657 -0 -0 -3.61871 0.00371 0 0 0 0 0 -0.07351 0.09865 1.77028 0 -0.09286 0 0.60916 -0.02965 0.68913 -5.03535
ILE_3186 -5.63857 0.48977 3.51579 -0.60502 0.3111 0.18935 1.82911 -2.25962 -0.0031 -0.0272 -1.64344 -0.05056 0 0 0 0 0 -0.16137 0.12126 1.25422 0 0.38532 0 0.73287 -0.15307 0.73374 -0.97941
LYS_3187 -4.61322 0.49116 4.92638 -0.30731 0.03017 0.14143 2.53748 -2.34959 -0 -0 -1.8419 -0.04239 0 0 0 0 0 -0.05679 0.01159 1.78478 0 -0.05508 0 -1.5107 -0.29102 0.34402 -0.80099
ASP_3188 -5.71128 0.45834 6.58863 -0.11551 0.00146 0.35333 3.55012 -3.14865 -0.01279 -0.04984 -5.0172 -0.5559 0 0 0 -0.47672 0 0.38098 0.02759 0 2.50531 -0.32584 0 -2.3716 -0.41065 0.29 -4.04024
VAL_3189 -7.12694 0.84562 3.44276 -0.3139 0.18864 0.07293 2.58841 -2.65382 -0 -0 -1.88743 -0.30313 0 0 0 0 0 0.07676 0.01204 0.07232 0 -0.28318 0 1.9342 -0.22697 0.68714 -2.87456
PHE_3190 -8.17513 0.89255 3.5567 -1.11027 0.12084 0.44239 2.73087 -2.73604 -0.01468 -0.1127 -1.4347 0.05821 0 0 0 0 0 0.02169 0.00036 0 1.89134 -0.39314 0 1.0402 -0.07176 0.85166 -2.44163
PHE_3191 -7.9871 0.93052 4.50313 -0.53843 0.12002 0.22454 2.63832 -2.84912 -0 -0 -1.33799 -0.08648 0 0 0 0 0 0.18653 0.06058 0 3.21302 -0.13324 0 1.0402 -0.09374 0.56551 0.45625
PHE_3192 -10.3714 1.55454 4.94589 -1.17973 0.16562 0.4662 3.48327 -3.44006 -0 -0 -3.28462 0.04392 0 0 0 0 0 -0.00631 0.08266 0 1.98933 -0.28046 0 1.0402 -0.1373 0.68984 -4.2384
LEU_3193 -8.54408 1.0953 4.31438 -0.65337 0.21783 0.23118 3.11636 -3.04577 -0 -0 -2.70932 0.05092 0 0 0 0 0 0.19938 0.17817 0.89314 0 -0.16181 0 0.18072 -0.05933 1.05463 -3.64167
PHE_3194 -8.67314 0.95916 3.79702 -0.50488 0.08585 0.1859 2.77897 -2.9007 -0 -0 -2.03611 -0.11573 0 0 0 0 0 -0.03068 0.02004 0 3.20474 -0.08493 0 1.0402 -0.10605 0.98651 -1.39383
PHE_3195 -10.6665 1.32746 3.1291 -0.61078 0.33475 0.29263 2.95834 -2.938 -0 -0 -1.33494 -0.29937 0 0 0 0 0 -0.02502 0.4426 0 3.11009 0.04401 0 1.0402 -0.18896 0.87124 -2.51316
LEU_3196 -7.02638 0.48077 4.14792 -0.65223 0.17788 0.2349 2.70027 -2.70062 -0.01244 -0.14658 -2.6522 0.04822 0 0 0 0 0 0.03488 0.01006 0.97529 0 -0.25327 0 0.18072 -0.21366 0.72086 -3.94561
SER_3197 -4.84963 0.43805 5.64895 -0.0299 0 0.06921 2.79444 -2.73656 -0.01926 -0.19139 -2.51698 -0.55682 0 0 0 0 0 -0.02546 7e-05 0.95875 0 0.30559 0.60547 -0.77834 -0.1261 0.49989 -0.51003
VAL_3198 -8.4964 1.14259 3.38309 -0.29852 0.30138 0.06711 3.00804 -3.00596 -0 -0 -1.58367 0.14701 0 0 0 0 0 0.06918 0.00018 0.06088 0 -0.02784 0 1.9342 0.3147 0.71544 -2.2686
TRP_3199 -9.07496 1.27216 3.02964 -1.13088 0.08384 0.40404 2.12227 -2.703 -0 -0 -1.69876 -0.44785 0 0 0 0 0 0.00056 0.32086 0 1.63782 -0.005 0 1.6906 0.25539 1.09144 -3.15184
LEU_3200 -8.83509 0.77728 4.91188 -0.58426 0.17986 0.17502 3.01943 -3.21808 -0.00988 -0.11281 -2.85623 -0.08859 0 0 0 0 0 0.05398 0.15916 1.24365 0 -0.19898 0 0.18072 -0.045 1.01728 -4.23066
ILE_3201 -7.6415 1.02695 3.55706 -0.72207 0.39752 0.25203 2.62822 -2.91756 -0.02346 -0.11229 -2.45881 0.42148 0 0 0 0 0 -0.0039 0.00821 1.04461 0 -0.13362 0 0.73287 -0.04038 1.16268 -2.82196
ALA_3202 -6.29966 0.768 3.84078 -0.01939 0 0 2.62541 -2.77958 -0.0113 -0.0671 -2.52494 -0.35565 0 0 0 0 0 0.10363 0 0 0 -0.08263 0 1.8394 -0.04554 0.85963 -2.14892
TYR_3203 -9.72895 0.7457 5.96277 -0.97087 0.05939 0.35394 3.24477 -3.44202 -0 -0 -3.24003 -0.28903 0 0 0 0 0 0.02601 0.05599 0 1.74943 -0.33402 0.00092 1.2797 0.07974 0.27286 -4.17369
GLY_3204 -4.84982 0.38295 5.01711 -5e-05 0 0 2.58408 -2.58832 -0.01697 -0.13477 -2.69594 -0.38521 0 0 0 0 0 -0.09761 0 0 0 -0.05062 0 0.83697 0.79539 0.24184 -0.96096
VAL_3205 -8.35918 1.29531 2.61247 -0.32406 0.31062 0.07522 2.62705 -2.70004 -0 -0 -2.75023 -0.32261 0 0 0 0 0 -0.07078 0 0.1617 0 -0.28422 0 1.9342 0.64805 0.54208 -4.60445
THR_3206 -7.62536 0.61283 5.34244 -0.19599 0.07403 0.07048 3.0354 -3.26083 -0.02346 -0.1123 -3.00751 -0.0419 0 0 0 0 0 -0.02809 0.03587 0.07362 0 0.0426 2.27157 -1.0874 -0.00699 0.57417 -3.25682
THR_3207 -6.68282 0.46696 5.53846 -0.21094 0.19269 0.07638 3.17353 -3.00003 -0 -0 -3.21629 -0.05472 0 0 0 0 0 -0.0199 0.02666 0.06201 0 -0.02287 2.24935 -1.0874 0.14861 0.32336 -2.03697
GLN_3208 -7.7689 0.88464 5.67783 -0.61784 0.05415 0.63829 2.40139 -2.99471 -0.04088 -0.26244 -1.46478 -0.30835 0 0 0 0 0 0.07115 0.03546 0 2.72929 -0.17405 0 -0.18838 -0.04535 0.42436 -0.94911
ALA_3209 -5.62206 0.79329 2.86773 -0.02302 0 0 2.19618 -2.40561 -0.00473 -0.02122 -2.35556 -0.35626 0 0 -0.57477 0 0 -0.05114 0 0 0 -0.20505 0 1.8394 -0.36101 0.4695 -3.81431
LEU_3210 -7.79205 1.04859 2.63378 -0.67185 0.14528 0.21979 1.44184 -2.221 -0 -0 -1.09342 0.16295 0 0 0 0 0 -0.03184 0.07301 0.74349 0 -0.19347 0 0.18072 -0.11196 1.13886 -4.32727
LEU_3211 -6.20605 0.80052 2.47813 -0.55398 0.24024 0.17367 1.72497 -1.95384 -0 -0 -0.95245 -0.03041 0 0 0 0 0 0.0453 0.22848 1.04904 0 0.02834 0 0.18072 0.77087 1.39743 -0.579
HIS_D_3212 -6.89527 0.95091 6.07746 -0.42168 0.00569 0.26919 3.03388 -2.83732 -0 -0 -2.9542 -0.34535 0 0 -1.7418 -0.80825 0 0.1113 0.25609 0 1.868 -0.48137 0 -0.45461 1.10284 1.36427 -1.90022
PRO_3213 -2.78245 0.54011 2.5676 -0.17179 0.00035 0.11906 0.96456 -1.08993 -1e-05 -0.00023 -1.26868 0.1876 0 0 -0.90859 0 0 -0.00343 0.04175 0.54015 0 -1.05065 0 -2.4119 0.29918 1.02765 -3.39966
ASN_3214 -2.55318 0.05196 2.16667 -0.18844 0.01019 0.27888 0.2152 -0.97285 -0 -0 0.12749 -0.44441 0 0 0 0 0 -0.06072 0.00645 0 2.85241 -0.29116 0 -0.93687 -0.11531 0.24328 0.38958
ASP_3215 -4.93466 0.48533 6.84785 -0.19771 0.03761 0.62448 3.58439 -2.81082 -2e-05 -0.00029 -4.92413 -1.28103 0 0 -1.192 -1.72091 0 -0.01392 0.00652 0 2.13955 -0.76974 0 -2.3716 0.63894 0.91728 -4.93486
PRO_3216 -3.11354 0.56134 1.77385 -0.10316 0.00716 0.06485 0.70563 -0.85928 -0 -8e-05 -0.24282 0.63734 0 0 0 0 0 0.02866 0.01672 0.39793 0 -0.23345 0 -2.4119 0.66529 1.20391 -0.90155
ARG_3217 -5.89135 0.79076 7.82092 -0.88804 0.28809 0.69291 4.61219 -3.37756 -0 -0 -6.4499 0.62635 0 0 -0.69786 -2.15319 0 -0.05624 0.36558 2.02329 0 0.06322 0 -1.2888 0.12532 1.1734 -2.22092
ILE_3218 -6.6986 0.80352 3.06498 -0.60772 0.42235 0.19556 2.02117 -2.22537 -0 -0 -1.39473 -0.11526 0 0 0 0 0 -0.16206 0.06259 1.32962 0 0.38678 0 0.73287 -0.01511 0.9569 -1.24252
ASP_3219 -5.07078 0.52789 4.78372 -0.11436 0.01097 0.35055 2.02965 -2.39858 -0 -0 -1.41509 -0.38232 0 0 0 0 0 -0.06178 0.02904 0 1.7236 0.11085 0 -2.3716 -0.21182 0.42577 -2.03429
TRP_3220 -13.453 1.56775 8.03566 -1.3587 0.37478 0.52058 3.80733 -4.81712 -0.01895 -0.11043 -3.87044 -0.9042 0 0 -0.49414 0 0 0.1806 0.14038 0 2.27316 -0.05083 0 1.6906 -0.2632 0.93977 -5.81045
VAL_3221 -8.51385 1.7697 3.56886 -0.33165 0.31518 0.07552 2.64714 -2.95517 -0 -0 -1.6262 -0.15458 0 0 0 0 0 -0.06521 0.35334 0.02972 0 -0.3334 0 1.9342 -0.10821 1.34006 -2.05457
PHE_3222 -9.51821 1.01285 4.45802 -0.56897 0.11864 0.26177 2.81628 -3.16207 -0.01036 -0.03505 -2.26524 -0.0964 0 0 0 0 0 -0.02266 0.02032 0 3.23579 -0.12825 0 1.0402 -0.07038 1.12302 -1.79069
ARG_3223 -10.1408 0.97227 9.42029 -0.94031 0.28735 0.7236 3.51052 -4.15604 -0.07404 -0.52881 -2.53184 0.22152 0 0 0 0 0 -0.03363 0.0661 2.5404 0 -0.01337 0 -1.2888 -0.12389 0.74967 -1.33985
ARG_3224 -8.16124 0.51314 8.01144 -0.40479 0.02573 0.19189 3.72733 -3.29303 -0 -0 -4.66322 0.1551 0 0 0 -2.0947 0 0.07174 0.08271 2.0075 0 -0.15309 0 -1.2888 -0.15266 1.06647 -4.35846
ALA_3225 -5.02989 0.52937 2.44988 -0.02378 0 0 1.44943 -2.04272 -0.00988 -0.11281 -1.57261 -0.36677 0 0 0 0 0 -0.01958 0 0 0 0.08077 0 1.8394 -0.12148 1.01172 -1.93894
LEU_3226 -7.51063 1.24396 4.54797 -0.45086 0.21199 0.09807 2.73632 -2.79777 -0 -0 -1.4874 0.21871 0 0 0 0 0 0.02557 0.21141 0.68904 0 -0.19836 0 0.18072 0.37075 0.82159 -1.08892
TYR_3227 -10.3835 1.50458 4.81632 -0.77964 0.0852 0.36106 3.18599 -3.17181 -0.01137 -0.06975 -2.80718 -0.21877 0 0 0 0 0 -0.03809 0.80191 0 2.22005 -0.00664 0.01499 1.2797 0.44013 1.88974 -0.8871
ARG_3228 -7.28788 1.00112 7.91366 -0.5686 0.19901 0.29942 4.19242 -3.3981 -0 -0 -5.27851 0.29534 0 0 0 -2.15842 0 0.92659 0.13149 2.613 0 -0.17767 0 -1.2888 5.75062 3.72165 6.88633
PRO_3229 -7.41498 1.63378 4.1422 -0.07983 0.00015 0.04789 0.68268 -1.93987 -0 -0 -0.78973 0.58203 0 0 0 0 0 0.00143 0.07547 0.4455 0 -0.53717 0 -2.4119 5.50185 2.98223 2.92175
TYR_3230 -11.7136 2.17501 4.88677 -0.56447 0.0715 0.24139 4.516 -3.70534 -0.01747 -0.09078 -5.26927 -0.23212 0 0 -0.79532 -0.33738 0 -0.04503 0.17171 0 2.94921 -0.02727 0.14109 1.2797 -0.07491 1.62483 -4.81571
LEU_3231 -10.6358 1.63131 6.00841 -0.50796 0.30756 0.10972 3.97097 -3.78917 -0 -0 -1.45639 0.29829 0 0 0 0 0 0.1437 0.20124 0.29328 0 -0.26232 0 0.18072 -0.0531 1.64346 -1.91609
HIS_3232 -9.40519 1.58724 5.35788 -0.70141 0.01979 0.78997 1.7024 -3.14905 -0.01213 -0.1245 -1.05295 -0.29224 0 0 0 0 0 -0.1472 0.13441 0 2.6018 0.15804 0 -0.45461 -0.1233 1.24684 -1.86419
ILE_3233 -5.36083 0.70306 2.26283 -0.6454 0.45526 0.14592 1.51591 -1.70988 -0 -0 -0.5365 0.1205 0 0 0 0 0 0.12231 0.00437 0.87209 0 -0.47466 0 0.73287 0.14625 1.05591 -0.58999
PHE_3234 -9.67414 1.72342 0.17236 -0.56357 0.07866 0.27789 1.75533 -1.83953 -0 -0 -1.34999 0.07599 0 0 0 0 0 -0.04765 0.00933 0 2.9412 0.01753 0 1.0402 0.04926 1.05836 -4.27537
GLY_3235 -3.62112 0.58852 3.41594 -0.00112 0 0 1.90389 -1.92833 -0.01747 -0.09078 -0.683 -0.22722 0 0 0 0 0 0.17859 0 0 0 -1.5356 0 0.83697 0.41545 0.99889 0.2336
GLN_3236 -7.44604 1.03362 4.90619 -0.31809 0.07417 0.28976 1.46018 -2.52465 -0 -0 -1.34994 -0.85725 0 0 0 0 0 -0.00472 0.08255 0 3.16367 -0.23456 0 -0.18838 0.55276 0.86607 -0.49467
ILE_3237 -5.99174 1.05209 3.35156 -0.49475 0.36413 0.11295 1.58245 -2.01023 -0 -0 -0.34617 0.23919 0 0 0 0 0 0.13847 0.01107 0.42164 0 -0.23047 0 0.73287 -0.01339 1.57723 0.4969
PRO_3238 -5.32934 0.93875 3.68221 -0.09123 0.00039 0.05711 2.06025 -1.57138 -0 -0 -0.61794 0.69362 0 0 0 0 0 -0.16293 0.00804 0.59822 0 -0.51542 0 -2.4119 -0.29063 1.23154 -1.72063
LEU_3239 -8.96616 1.81626 2.63246 -0.52694 0.21137 0.1255 1.73191 -2.3481 -0.01481 -0.05143 -1.07418 0.25686 0 0 0 0 0 -0.00807 0.02997 0.50066 0 -0.13629 0 0.18072 -0.15984 0.8696 -4.93052
GLU_3240 -3.43263 0.38923 4.25032 -0.45348 0.06759 0.92973 1.60729 -1.78207 -1e-05 -0.00037 -1.78988 -0.43648 0 0 0 0 0 -0.092 0.12237 0 3.55255 -0.32364 0 -2.7348 -0.33582 0.79573 0.33363
GLU_3241 -2.31428 0.19598 2.59133 -0.2318 0.04935 0.38073 1.07678 -1.25224 -0 -0 -0.83597 -0.52731 0 0 0 0 0 -0.04265 0.00174 0 2.92281 0.08532 0 -2.7348 -0.51907 0.20727 -0.94679
ILE_3242 -5.71152 0.72679 3.00148 -0.67653 0.55145 0.16226 1.55767 -1.9726 -0 -0 -0.61881 0.16514 0 0 0 0 0 -0.0123 0.00392 0.6801 0 -0.48438 0 0.73287 -0.1343 0.49295 -1.5358
ASP_3243 -4.01561 0.17976 4.88807 -0.10484 0.00105 0.29386 1.65075 -2.10979 -0.01482 -0.0518 -3.18079 -0.46859 0 0 0 -1.56441 0 -0.01784 0.03524 0 2.2477 -0.05265 0 -2.3716 -0.25348 0.76394 -4.14585
ALA_3244 -3.40096 0.40298 3.25629 -0.02187 0 0 1.33303 -1.71817 -0.0153 -0.04562 -1.16223 -0.15437 0 0 0 0 0 0.01916 0 0 0 -0.1839 0 1.8394 -0.63345 0.58402 0.09903
ALA_3245 -1.58454 0.28982 1.53027 -0.02553 0.00064 0 0.32689 -0.83241 -0 -0 0.31353 -0.29145 0 0 0 0 0 -0.09848 0 0 0 0.10303 0 1.8394 -0.65959 0.37869 1.29026
LYS_3246 -1.59639 0.1075 1.47343 -0.33914 0.06586 0.21915 0.58403 -0.70719 -0 -0 0.02338 -0.38555 0 0 0 0 0 -0.08746 0.01799 1.51823 0 -0.11282 0 -1.5107 -0.45312 0.27597 -0.90683
MET_3247 -5.99921 0.8279 4.3222 -0.50894 0.15257 0.06574 1.12563 -1.99635 -0 -0 -1.09418 0.22164 0 0 0 0 0 0.17821 0.10051 1.67864 0 0.24284 0 0.60916 -0.4666 0.94484 0.4046
PRO_3248 -2.78674 0.50381 2.55924 -0.20864 0.01086 0.15471 0.67714 -0.9981 -0.01203 -0.09162 -0.77165 -0.07242 0 0 0 0 0 0.01939 0.00524 0.34004 0 -0.81662 0 -2.4119 -0.46404 1.17982 -3.18351
ASP_3249 -4.74749 0.41459 6.60353 -0.11953 0.06163 0.37405 2.4205 -2.51994 -0.03411 -0.23971 -4.60794 -0.50157 0 0 0 -2.02787 0 0.06771 0.1792 0 3.60275 -0.34721 0 -2.3716 0.60829 0.5753 -2.6094
ASP_3250 -4.37164 0.21022 5.86571 -0.11872 0.01116 0.36757 1.5119 -2.44912 -0 -0 -2.53266 -0.12723 0 0 0 -0.23659 0 0.45452 0.2609 0 2.66422 0.05641 0 -2.3716 0.89839 0.58887 0.68229
ASN_3251 -4.59457 0.37218 2.49733 -0.2065 0.05952 0.33631 1.00058 -1.58517 -0.05501 -0.46138 0.21492 -0.41438 0 0 0 0 0 -0.03971 0.00257 0 1.96652 -0.45409 0 -0.93687 -0.26758 0.82341 -1.74192
CYS_3252 -6.92526 1.3087 2.52134 -0.07499 0.03766 0.0797 0.98049 -1.4859 -0.05323 -0.32814 -1.50868 -0.39546 0 0 0 0 0 0.06161 0.03709 0.28344 0 -0.34469 0 3.6196 0.29734 0.89445 -0.99494
THR_3253 -5.04096 0.38983 2.49221 -0.17355 0.11313 0.12594 1.33748 -1.69438 -0.00548 -0.06974 -1.12563 -1.92843 0 0 0 0 0 0.01646 0.04296 0.3067 0 0.66526 2.27571 -1.0874 1.72138 0.83678 -0.80174
THR_3254 -7.26259 1.47876 3.49742 -0.19227 0.12085 0.06677 2.26461 -2.35904 -0.02768 -0.20932 -2.74864 -0.73129 0 0 0 -0.47831 0 0.11402 0.00734 0.51838 0 -0.54124 2.98923 -1.0874 1.28365 1.01932 -2.27742
ASP_3255 -7.47356 0.73894 8.5541 -0.14142 0.00351 0.42574 4.03686 -3.76488 -0.01167 -0.06778 -4.38466 -1.09961 0 0 -1.01136 0 0 0.1044 0.09249 0 3.2958 0.49825 0 -2.3716 0.57874 0.83383 -1.16387
VAL_3256 -8.26512 1.01515 3.17195 -0.37122 0.23172 0.09242 2.79256 -2.61717 -0 -0 -1.93726 -0.11534 0 0 -0.93035 0 0 -0.08431 0.2233 0.74408 0 0.2035 0 1.9342 0.15717 0.47597 -3.27874
GLN_3257 -8.20119 0.58675 6.47086 -0.6308 0.22783 0.68781 3.32417 -3.37584 -0.01484 -0.13792 -3.1745 -0.41612 0 0 -1.01136 -0.5264 0 -0.01253 0.0913 0 3.1001 -0.2125 0 -0.18838 -0.3116 0.43648 -3.28865
GLU_3258 -8.27609 0.71215 9.17117 -0.22295 0.0697 0.37193 2.83815 -4.05691 -0.01091 -0.05565 -1.90243 -0.68683 0 0 0 -0.47831 0 0.03582 0.44525 0 3.0502 -0.34913 0 -2.7348 -0.43781 0.47534 -2.04211
ILE_3259 -5.55944 0.36205 3.39311 -0.6487 0.39584 0.14756 1.52878 -1.93787 -0 -0 -0.34312 0.27222 0 0 0 0 0 -0.00722 0.04879 0.62361 0 -0.48867 0 0.73287 -0.27344 0.63189 -1.12176
ILE_3260 -6.18078 0.37142 1.49963 -0.49474 0.37804 0.09529 1.66496 -1.72311 -0 -0 -1.58083 0.15132 0 0 0 0 0 -0.04939 0.03915 0.48474 0 -0.49575 0 0.73287 0.11052 0.49089 -4.50579
LEU_3261 -5.66346 0.61517 3.89546 -0.52421 0.17351 0.15933 3.24905 -2.247 -0 -0 -2.54181 0.03424 0 0 0 0 0 0.45825 0.14817 0.72951 0 -0.0493 0 0.18072 0.22187 0.94771 -0.21279
GLY_3262 -1.71068 0.19363 2.32001 -4e-05 0 0 0.97957 -1.16676 -0 -0 -0.69569 -0.39733 0 0 0 0 0 -0.15478 0 0 0 0.1162 0 0.83697 0.96258 1.24506 2.52875
THR_3263 -3.76397 0.70737 3.9207 -0.17657 0.07084 0.1033 2.33326 -1.92134 -0.04116 -0.30913 -3.02953 -0.32495 0 0 0 -0.5704 0 0.0035 0.07192 1.63416 0 0.0827 2.48853 -1.0874 0.83576 0.64901 1.67661
LEU_3264 -5.91736 1.03874 3.44374 -0.4553 0.26018 0.07685 2.07438 -1.90035 -0 -0 -0.4397 0.37855 0 0 0 0 0 0.29621 0.01962 0.38362 0 -0.00673 0 0.18072 -0.25907 1.04516 0.21927
PRO_3265 -6.65327 1.73079 4.20761 -0.16822 1e-05 0.11467 1.35068 -1.93909 -0.00673 -0.08659 -0.90429 0.10195 0 0 0 0 0 -0.10103 0.03155 1.3081 0 -0.94313 0 -2.4119 -0.37215 1.7334 -3.00764
PRO_3266 -3.36916 0.51657 2.23388 -0.19677 0.00582 0.13995 0.84667 -1.09568 -0.0187 -0.13248 -0.13498 0.06729 0 0 0 0 0 0.063 0.00979 0.33866 0 -0.82153 0 -2.4119 -0.24657 1.05347 -3.15267
CYS_3267 -5.21007 0.86289 1.51961 -0.07291 0.00089 0.03991 0.5 -0.93325 -0 -0 -0.8115 -0.01919 0 0 0 0 0 -0.02801 0.04635 0.70831 0 0.15741 0 3.6196 -0.39758 1.07116 1.05361
PRO_3268 -4.27089 0.60057 2.86393 -0.11152 0.00141 0.08315 1.57864 -1.21853 -0.00598 -0.08082 -1.06903 0.29763 0 0 0 0 0 -0.06643 0.07685 0.1116 0 -1.17392 0 -2.4119 -0.52035 1.14927 -4.16632
ASN_3269 -2.68803 0.24546 1.43697 -0.19286 0.01281 0.29359 0.52101 -0.92478 -5e-05 -0.00271 -0.57612 -0.60039 0 0 0 -0.31326 0 0.14742 0.1381 0 3.08764 -0.60606 0 -0.93687 -0.15928 0.63291 -0.4845
ILE_3270 -6.55068 0.79274 3.00608 -0.46423 0.32528 0.10202 2.61959 -2.23868 -0 -0 0.17161 -0.11987 0 0 0 0 0 0.01445 0.02851 0.32215 0 -0.64114 0 0.73287 -0.06281 0.98603 -0.97606
TYR_3271 -6.97786 1.01011 2.06641 -0.70436 0.1269 0.43054 1.58989 -2.01585 -0.00212 -0.01203 -1.615 -0.18865 0 0 0 -0.31326 0 -0.01178 0.09549 0 2.12068 -0.20687 0.68518 1.2797 -0.14147 1.32497 -1.45938
ALA_3272 -3.27307 0.34077 2.22731 -0.03079 0.01283 0 1.34744 -1.50843 -0.02912 -0.18568 -0.79095 -0.47125 0 0 0 0 0 0.3665 0 0 0 -0.11325 0 1.8394 0.31237 1.22847 1.27253
ASN_3273 -4.9681 0.62356 3.46603 -0.18185 0.00647 0.28287 2.32955 -2.19248 -0.0153 -0.04562 -2.15905 -0.78962 0 0 0 0 0 0.05299 0.05265 0 1.57003 -0.16454 0 -0.93687 1.93606 1.33899 0.20578
TRP_3274 -12.869 2.33005 5.35328 -1.46112 0.57077 0.60183 3.65561 -3.87908 -0.03209 -0.14981 -2.28126 -0.63662 0 0 0 0 0 -0.15379 0.00948 0 1.37269 -0.00722 0 1.6906 1.67058 1.24357 -2.97155
LEU_3275 -8.54198 1.65367 2.31217 -0.70926 0.5303 0.18419 1.97231 -2.46063 -0 -0 -1.42256 0.24227 0 0 0 0 0 -0.12384 0.03768 2.93993 0 -0.1524 0 0.18072 -0.07483 0.72196 -2.71029
VAL_3276 -7.57413 1.65995 3.03587 -0.33316 0.55085 0.07599 2.71761 -2.55751 -0 -0 -1.94573 -0.29106 0 0 0 0 0 0.01686 0.1814 0.2067 0 -0.20839 0 1.9342 -0.21929 0.78488 -1.96497
ILE_3277 -8.86032 1.08451 3.37372 -0.62648 0.67179 0.1441 3.16353 -2.8525 -1e-05 -0.00033 -1.44743 -0.05427 0 0 0 0 0 0.1323 0.06975 3.29928 0 -0.37824 0 0.73287 -0.15276 1.03042 -0.67006
LEU_3278 -7.74068 1.04655 2.81371 -0.52929 0.26483 0.128 2.12892 -2.33825 -0.01072 -0.14332 -1.25233 0.00483 0 0 0 0 0 0.07941 0.22078 3.31193 0 -0.2825 0 0.18072 -0.18392 1.00712 -1.2942
LEU_3279 -7.41795 0.67073 4.43508 -0.46328 0.17204 0.10844 2.74578 -2.81008 -0 -0 -2.40283 0.20347 0 0 0 0 0 0.05495 0.00504 0.29075 0 -0.29099 0 0.18072 -0.32726 0.6822 -4.16318
LEU_3280 -10.2293 1.94394 4.80754 -0.72669 0.2673 0.25416 3.06 -3.37925 -0.01213 -0.1245 -2.7218 0.18405 0 0 0 0 0 0.05476 0.45419 0.72666 0 -0.14562 0 0.18072 0.02346 0.99477 -4.38777
VAL_3281 -8.46814 0.73923 2.72776 -0.30429 0.1655 0.06779 2.4903 -2.6288 -0 -0 -1.91292 -0.16523 0 0 0 0 0 -0.06211 0.02463 0.05663 0 -0.37374 0 1.9342 0.21005 1.09375 -4.4054
ILE_3282 -5.99693 0.30647 3.63863 -0.65507 0.45447 0.14789 2.23458 -2.36519 -0 -0 -1.69643 0.22434 0 0 0 0 0 -0.01448 0.00546 0.56567 0 -0.41506 0 0.73287 -0.01895 0.62181 -2.2299
TYR_3283 -10.6889 1.49009 6.13628 -1.0628 0.08426 0.42085 3.66528 -3.68065 -0.01336 -0.1533 -3.5211 -0.31081 0 0 0 0 0 -0.008 0.26222 0 1.94914 -0.32619 0.0624 1.2797 -0.03652 0.66654 -3.7849
LEU_3284 -9.42616 1.49441 5.57325 -0.5179 0.36867 0.14224 3.29967 -3.39874 -0 -0 -2.53819 0.19319 0 0 0 0 0 0.40983 0.0402 0.31501 0 -0.28584 0 0.18072 -0.18256 1.18711 -3.1451
LEU_3285 -8.60864 1.14454 3.23271 -0.48117 0.23901 0.10567 2.8623 -2.81945 -0 -0 -2.2891 0.20889 0 0 0 0 0 0.14075 0.16425 0.41314 0 -0.25627 0 0.18072 -0.30224 1.05198 -5.01291
VAL_3286 -6.75961 0.78603 3.9971 -0.32186 0.34954 0.0738 2.66747 -2.74725 -0 -0 -2.01864 -0.23022 0 0 0 0 0 -0.06606 0.00053 0.14752 0 -0.31655 0 1.9342 -0.19492 0.45409 -2.24481
THR_3287 -7.92051 0.92212 6.08329 -0.21007 0.15443 0.0788 3.67335 -3.33935 -0 -0 -3.35759 -0.19028 0 0 0 0 0 0.04122 0.10629 0.16815 0 0.05699 2.32263 -1.0874 -0.0859 0.52 -2.06382
ASN_3288 -6.37787 0.58544 6.54286 -0.17506 0.03833 0.26119 3.23156 -3.3271 -0 -0 -2.73439 -0.28913 0 0 0 0 0 0.17603 3e-05 0 1.42336 0.40943 0 -0.93687 0.01494 0.63428 -0.52298
VAL_3289 -8.9789 1.4758 4.08081 -0.31576 0.32338 0.0724 3.16123 -3.19014 -0 -0 -2.08033 -0.11968 0 0 0 0 0 0.0035 0.01875 0.07052 0 -0.24938 0 1.9342 -0.01658 0.75466 -3.05553
LEU_3290 -9.2664 1.5928 4.58283 -0.48393 0.23204 0.108 3.07833 -3.33314 -0 -0 -2.08559 0.24504 0 0 0 0 0 -0.02415 0.04142 0.39689 0 -0.26378 0 0.18072 -0.19489 0.8474 -4.34641
LEU_3291 -6.58869 0.49591 5.24947 -0.47253 0.24601 0.11467 3.2525 -2.93135 -0 -0 -2.5895 0.2001 0 0 0 0 0 0.20222 0.04028 0.27366 0 -0.30742 0 0.18072 -0.33445 0.69002 -2.27838
LEU_3292 -9.27124 0.98314 5.17406 -0.43198 0.09416 0.09167 3.14805 -3.01844 -0 -0 -2.74759 0.15309 0 0 0 0 0 0.07839 0.04656 0.292 0 -0.29028 0 0.18072 -0.37979 0.69113 -5.20634
ASN_3293 -8.50524 1.3033 6.58085 -0.4038 0.03742 0.80446 3.64885 -3.64492 -0 -0 -1.56784 -0.19547 0 0 0 0 0 0.15609 0.05611 0 3.05189 0.2508 0 -0.93687 -0.19467 0.67671 1.11766
LEU_3294 -8.18874 0.92218 3.88104 -0.71645 0.39731 0.31228 3.13145 -3.00375 -0 -0 -2.29584 0.06158 0 0 0 0 0 0.2734 0.06739 0.98271 0 -0.26559 0 0.18072 -0.12614 0.70291 -3.68354
LEU_3295 -8.29895 1.3237 4.81374 -0.45559 0.20028 0.10728 3.19864 -3.05241 -0 -0 -2.49276 0.18345 0 0 0 0 0 0.0853 0.03735 0.29202 0 -0.28367 0 0.18072 -0.29746 1.03432 -3.42405
ILE_3296 -8.96581 1.45202 5.37681 -0.50708 0.48446 0.10249 2.93106 -3.27722 -0.00014 -0.00314 -1.83207 -0.03723 0 0 0 0 0 0.05842 0.00272 0.60307 0 -0.33801 0 0.73287 -0.13146 1.09443 -2.25382
ALA_3297 -4.80278 0.59435 4.25743 -0.02079 0 0 2.64591 -2.53118 -0 -0 -1.35551 -0.37148 0 0 0 0 0 0.14259 0 0 0 -0.25388 0 1.8394 -0.13811 0.68341 0.68937
MET_3298 -11.0467 1.84916 5.30288 -0.58417 0.40109 0.06995 3.51026 -3.1727 -0.00568 -0.04258 -2.0403 -0.13392 0 0 0 0 0 -0.01724 0.33699 2.0491 0 0.05338 0 0.60916 -0.04776 0.50376 -2.40527
PHE_3299 -11.7944 3.3189 3.9515 -0.60879 0.17677 0.239 3.50646 -3.42969 -0 -0 -3.15849 0.02355 0 0 0 0 0 0.20419 0.27087 0 4.04643 0.05379 0 1.0402 0.09577 0.96924 -1.09465
SER_3300 -3.8923 0.41837 4.19622 -0.02814 0 0.06494 2.42333 -2.1605 -0.01161 -0.07023 -1.05291 -0.51815 0 0 0 0 0 -0.05385 0.01785 1.30896 0 0.26183 0.60129 -0.77834 0.01685 0.83531 1.57892
TYR_3301 -10.0282 1.85597 4.32552 -0.68847 0.07859 0.38243 3.14866 -3.13084 -0.00129 -0.02272 -3.11278 -0.19533 0 0 0 -0.47672 0 -0.05372 0.02181 0 2.07468 -0.12774 0.00964 1.2797 -0.15731 0.6175 -4.20061
THR_3302 -7.8916 1.73784 3.93307 -0.12889 0.05443 0.07409 2.32015 -2.67995 -0.01012 -0.10822 -0.82471 -0.9733 0 0 0 0 0 0.09692 0.01565 0.24844 0 -0.52183 2.33372 -1.0874 -0.30408 1.13117 -2.5846
PHE_3303 -6.73666 0.67462 3.91841 -0.5196 0.02675 0.21979 2.54655 -2.48195 -0.01486 -0.08164 -1.55359 0.21963 0 0 0 0 0 0.36638 0.00325 0 2.25488 -0.06006 0 1.0402 -0.2639 1.00052 0.55873
GLN_3304 -4.57767 0.38315 4.7583 -0.71258 0.26882 1.0544 1.95756 -2.20443 -0.01492 -0.13092 -2.66451 -2.07068 0 0 0 0 0 -0.16343 0.00792 0 3.05431 -0.03194 0 -0.18838 -0.24014 0.5448 -0.97034
VAL_3305 -3.9945 0.72475 3.19495 -0.36304 0.24024 0.0876 1.74378 -1.88014 -0 -0 -1.00305 -0.15114 0 0 -0.49328 0 0 -0.13232 0.00252 0.61174 0 0.35345 0 1.9342 -0.05809 0.59282 1.4105
VAL_3306 -7.84158 1.33738 3.26711 -0.31311 0.26193 0.06616 2.58227 -2.88213 -0 -0 -1.82527 0.04061 0 0 0 0 0 -0.04253 0.00647 0.27931 0 0.12257 0 1.9342 0.08462 0.74413 -2.17786
GLN_3307 -5.78604 0.34461 5.58853 -0.28493 0.05417 0.23211 2.90587 -2.8877 -0.00451 -0.03332 -2.19082 -0.61025 0 0 0 0 0 0.09748 0.04355 0 3.02837 -0.08857 0 -0.18838 0.06259 0.59454 0.8773
GLU_3308 -4.62384 0.11921 5.6661 -0.201 0.03072 0.28923 1.97324 -2.51556 -0.01354 -0.15513 -2.02805 -0.62216 0 0 0 0 0 0.02528 0.06914 0 3.04767 -0.2892 0 -2.7348 -0.33521 0.38987 -1.90804
ASN_3309 -5.20958 0.68029 5.52279 -0.20552 0.00622 0.29308 2.77378 -2.85693 -0.01123 -0.08434 -1.98318 -0.37062 0 0 -0.49328 0 0 0.16825 0.14037 0 2.74005 0.31007 0 -0.93687 -0.14346 0.48136 0.82125
ALA_3310 -6.23409 0.35216 3.81088 -0.02281 0 0 3.09744 -2.76363 -0 -0 -2.50303 -0.38581 0 0 0 0 0 -0.04316 0 0 0 -0.30492 0 1.8394 -0.11905 0.3646 -2.91202
ASP_3311 -5.70121 0.67926 8.49529 -0.24423 0.00286 0.79052 4.20867 -3.63653 -0.00984 -0.10855 -7.52111 0.04425 0 0 0 -0.67887 0 -0.0344 0.02289 0 3.19483 0.17632 0 -2.3716 -0.26617 0.38822 -2.5694
ILE_3312 -7.08292 1.19429 4.72974 -0.57673 0.41368 0.1464 2.41307 -2.80352 -0.0196 -0.10985 -1.37962 0.28662 0 0 0 0 0 0.01323 0.34081 1.68355 0 -0.14563 0 0.73287 -0.02403 0.72105 0.53343
PHE_3313 -7.23027 0.85585 5.07476 -0.83839 0.14175 0.32154 2.79365 -2.83688 -0 -0 -2.8871 -0.05894 0 0 0 0 0 -0.0064 0.14244 0 2.32442 -0.39231 0 1.0402 -0.03139 0.64822 -0.93885
TRP_3314 -12.5063 1.15245 7.82259 -1.36841 0.08225 0.58567 3.90448 -4.38599 -0 -0 -4.4087 -0.32769 0 0 -0.40411 0 0 -0.0099 0.03766 0 1.81875 -0.27503 0 1.6906 0.00841 0.52249 -6.06075
LYS_3315 -8.5449 0.93153 8.90573 -0.30984 0.0243 0.13523 3.88022 -3.85351 -0 -0 -6.71982 0.16514 0 0 -0.80386 -0.67887 0 0.37022 0.2195 2.32941 0 -0.0769 0 -1.5107 -0.29529 0.92111 -4.9113
PHE_3316 -8.77689 1.06606 5.05598 -0.77938 0.02927 0.23765 2.95193 -3.02155 -0.00511 -0.01684 -2.20761 -0.03673 0 0 0 0 0 -0.02179 0.05956 0 2.05261 -0.22712 0 1.0402 -0.1866 0.8875 -1.89887
GLN_3317 -6.63278 0.47651 5.6084 -0.38799 0.09189 0.24932 3.09859 -2.89165 -0 -0 -2.80753 -0.70525 0 0 0 0 0 -0.04301 0.01063 0 3.65325 -0.2097 0 -0.18838 -0.05418 0.46594 -0.26593
ARG_3318 -9.1885 0.85871 7.76669 -0.58519 0.13943 0.38192 3.50401 -3.71414 -0.00379 -0.07258 -3.91723 0.08461 0 0 0 -0.70599 0 -0.06815 0.68719 2.74396 0 -0.19605 0 -1.2888 -0.35058 0.48405 -3.44043
TYR_3319 -8.89318 1.19031 4.35499 -0.78003 0.0281 0.19909 3.18611 -3.08037 -0 -0 -2.67534 -0.31551 0 0 0 0 0 0.01865 0.00827 0 1.70964 -0.44964 0.02518 1.2797 -0.0187 0.58011 -3.63263
ASN_3320 -4.56999 0.23646 4.84122 -0.18451 0.0458 0.27505 2.09334 -2.44693 -0.00511 -0.01684 -1.35107 -0.32287 0 0 0 0 0 -0.04188 0.00223 0 1.47492 0.24439 0 -0.93687 0.16285 0.48049 -0.01933
LEU_3321 -7.55082 0.58228 4.3101 -0.4364 0.13607 0.09385 2.30273 -2.78448 -0 -0 -1.75425 0.20084 0 0 0 0 0 0.02721 0.07595 0.44239 0 -0.25606 0 0.18072 -0.13109 0.46292 -4.09803
ILE_3322 -9.08451 0.90972 4.09976 -0.50767 0.3131 0.10322 2.71566 -2.88702 -0 -0 -2.6711 -0.02763 0 0 0 0 0 -0.06286 0.00489 0.60631 0 -0.48349 0 0.73287 -0.10193 0.56307 -5.77762
VAL_3323 -6.19952 0.62589 3.45625 -0.30817 0.18365 0.06977 2.38699 -2.46963 -0 -0 -2.08981 -0.13271 0 0 0 0 0 -0.03739 0.00086 0.06273 0 -0.28472 0 1.9342 -0.04112 0.42602 -2.4167
GLU_3324 -5.0987 0.22985 6.47507 -0.335 0.06553 0.38406 3.32264 -2.87076 -0.01902 -0.23509 -3.49796 -0.55981 0 0 -0.70001 -0.79698 0 0.01518 0.03126 0 3.16075 -0.095 0 -2.7348 -0.19952 0.36953 -3.08878
TYR_3325 -9.75888 1.00337 4.53911 -0.63356 0.09551 0.28595 2.79894 -2.95666 -0 -0 -1.31843 -0.25168 0 0 0 0 0 0.11384 0.12226 0 2.36625 0.15237 0.00414 1.2797 -0.2549 0.49524 -1.91744
HIS_D_3326 -6.128 0.57481 4.99932 -0.7085 0.01007 0.76914 2.12216 -2.433 -0 -0 -1.09716 -0.32266 0 0 0 0 0 -0.05444 0.00538 0 1.7664 0.07678 0 -0.45461 -0.14223 0.40794 -0.6086
SER_3327 -3.07588 0.14015 4.23909 -0.04266 0.00036 0.06119 1.91564 -1.86332 -0.01059 -0.09124 -2.49583 -0.42308 0 0 -0.70001 -0.14177 0 0.05636 0.39318 0.17112 0 -0.35081 2.0342 -0.77834 -0.33316 0.4499 -0.84549
ARG_3328 -7.57585 0.81541 8.40928 -0.54394 0.07846 0.29879 3.54407 -3.45903 -0 -0 -3.94281 0.23263 0 0 0 -1.70745 0 0.35403 0.12213 2.46731 0 -0.04258 0 -1.2888 -0.17144 1.4 -1.00979
PRO_3329 -3.19466 0.57278 1.76118 -0.1302 0.00222 0.09512 0.57135 -0.89262 -0.00801 -0.10491 -0.3728 0.20302 0 0 0 0 0 -0.03764 0.01019 0.31021 0 -1.05976 0 -2.4119 -0.24704 1.588 -3.34545
ALA_3330 -4.46385 0.70822 0.87377 -0.0297 0.00646 0 1.00653 -1.48734 -0 -0 -1.08739 -0.50265 0 0 -0.24841 0 0 0.01493 0 0 0 -0.00148 0 1.8394 0.10654 0.69347 -2.57151
LEU_3331 -4.45549 0.51077 1.69387 -0.43776 0.14681 0.096 0.72649 -1.2061 -0 -0 -0.4279 0.06048 0 0 0 0 0 0.01937 0.26624 1.52973 0 -0.01459 0 0.18072 0.44701 0.44044 -0.4239
ALA_3332 -3.99848 1.14767 1.8753 -0.02347 0 0 1.20617 -1.17885 -0 -0 -1.1682 -0.17434 0 0 0 0 0 -0.01722 0 0 0 -0.17928 0 1.8394 -0.42094 0.98687 -0.10538
PRO_3333 -6.19068 1.78861 2.42377 -0.06667 5e-05 0.04263 1.53991 -1.19662 -0.01278 -0.10747 -0.94856 0.57241 0 0 0 0 0 0.20613 0.04606 0.13211 0 -0.52364 0 -2.4119 5.61395 2.26755 3.17486
PRO_3334 -5.02584 1.13238 1.30947 -0.08068 2e-05 0.04791 0.47745 -0.79359 -0 -0 -0.26613 0.55204 0 0 0 0 0 -0.2624 0.06843 0.34998 0 -0.87288 0 -2.4119 6.53997 1.97016 2.73439
PHE_3335 -6.90839 0.8757 3.39197 -0.68379 0.10704 0.43757 2.37196 -2.22222 -0 -0 -3.12397 0.15061 0 0 0 0 0 0.24263 0.23281 0 2.06953 -0.19442 0 1.0402 0.65737 0.85788 -0.69751
ILE_3336 -8.68429 1.37518 4.02866 -0.50186 0.4207 0.10599 2.78492 -2.8652 -0 -0 -2.11929 -0.19336 0 0 0 0 0 -0.01252 0.14995 0.77402 0 -0.46638 0 0.73287 0.11535 0.8146 -3.54065
ILE_3337 -5.8046 0.46496 2.80549 -0.50514 0.32466 0.10229 1.64867 -1.95978 -0.01278 -0.10747 -0.87298 -0.05375 0 0 0 0 0 -0.0551 0.09049 0.61168 0 -0.38815 0 0.73287 -0.02321 0.59626 -2.40558
ILE_3338 -4.99899 0.26676 4.11654 -0.49623 0.31732 0.09824 1.80807 -2.16022 -0 -0 -1.69187 0.06063 0 0 0 0 0 -0.03837 0.03031 0.49285 0 -0.45498 0 0.73287 0.01714 0.40932 -1.4906
SER_3339 -5.32427 0.26056 6.15195 -0.03089 0 0.02174 3.08703 -2.85986 -0 -0 -2.98401 -0.03109 0 0 0 0 0 -0.00977 0.00085 0.48355 0 0.30424 1.75956 -0.77834 0.03294 0.37003 0.45422
HIS_3340 -6.81512 0.30203 6.06228 -0.74535 0.02205 0.7827 2.89938 -3.09076 -0.02497 -0.24373 -2.71908 -0.28599 0 0 0 0 0 0.01226 0.01754 0 1.53937 -0.21874 0 -0.45461 0.0688 0.2093 -2.68262
ILE_3341 -5.69214 0.33257 4.85363 -0.50594 0.36436 0.10439 2.48214 -2.6909 -0 -0 -2.17899 -0.08242 0 0 0 0 0 -0.05144 0.02709 0.58986 0 -0.39956 0 0.73287 0.06148 0.24204 -1.81097
THR_3342 -5.26041 0.25138 5.50635 -0.20279 0.12357 0.073 2.69187 -2.71912 -0 -0 -2.8367 -0.03584 0 0 0 0 0 0.00308 0.01747 0.06718 0 0.014 2.28061 -1.0874 0.04002 0.29838 -0.77534
GLN_3343 -6.85473 0.35303 7.58717 -0.26892 0.07181 0.20892 3.30247 -3.53608 -0.02497 -0.24373 -3.76923 -0.51834 0 0 0 0 0 0.00464 0.20808 0 2.71779 -0.0471 0 -0.18838 -0.04427 0.30822 -0.73363
ALA_3344 -5.30137 0.37697 4.45194 -0.02038 0 0 3.07316 -2.79961 -0 -0 -2.05696 -0.3364 0 0 0 0 0 -0.03562 0 0 0 -0.13206 0 1.8394 -0.20362 0.37897 -0.76559
LEU_3345 -5.33181 0.35666 4.03641 -0.49015 0.23617 0.11823 1.71273 -2.29864 -0 -0 -1.41516 0.23159 0 0 0 0 0 0.05123 0.02243 0.28762 0 -0.2914 0 0.18072 -0.29046 0.32659 -2.55724
LEU_3346 -5.05797 0.44382 4.47996 -0.48304 0.22138 0.11129 2.41027 -2.40686 -0.01532 -0.06092 -1.94869 0.20172 0 0 0 0 0 -0.0228 0.03507 0.36277 0 -0.27045 0 0.18072 -0.24622 0.32283 -1.74244
SER_3347 -3.79429 0.34627 4.96486 -0.03157 8e-05 0.02178 2.90921 -2.31515 -0 -0 -3.39297 -0.06304 0 0 0 0 0 -0.06606 0.00023 0.70343 0 0.2152 1.85365 -0.77834 -0.23383 0.45556 0.79503
PHE_3348 -4.92651 0.48909 3.13768 -0.55077 0.19741 0.27126 1.48559 -2.03798 -0 -0 -0.89318 -0.30321 0 0 0 0 0 -0.04876 0.13846 0 3.07082 0.24631 0 1.0402 -0.19766 0.58533 1.70409
ILE_3349 -4.46035 0.61163 3.42534 -0.50659 0.47533 0.10636 1.62268 -1.80556 -0 -0 -0.78346 -0.20416 0 0 0 0 0 -0.02265 0.01005 1.00174 0 -0.21217 0 0.73287 -0.10938 0.6145 0.49618
LYS_3350 -2.68773 0.28241 3.03543 -0.33522 0.06396 0.21879 1.07889 -1.3113 -0.01532 -0.06092 -0.91295 -0.39616 0 0 0 0 0 -0.06483 0.03907 1.4222 0 -0.03274 0 -1.5107 -0.01598 0.49765 -0.70545
LYS_3351 -2.32738 0.20898 2.07901 -0.44439 0.08323 0.23864 0.24561 -0.94846 -0 -0 -0.29418 -0.18047 0 0 0 0 0 0.01083 0.0135 1.75163 0 0.01051 0 -1.5107 0.02924 0.40906 -0.62535
THR_3352 -1.92932 0.0674 1.86934 -0.222 0.1963 0.0994 0.93794 -0.83582 -0 -0 -0.33332 -1.43225 0 0 -0.53937 -0.6291 0 -0.00914 0.02972 0.46272 0 0.17562 2.33157 -1.0874 0.04752 0.42869 -0.37149
GLU_3353 -1.55394 0.07313 1.64292 -0.22731 0.03558 0.38491 0.46068 -0.78685 -0 -0 0.53705 -0.49296 0 0 0 0 0 0.21057 0.01249 0 2.86421 0.3596 0 -2.7348 0.84285 0.31481 1.94295
ASN_3354 -2.66806 0.08206 3.37109 -0.22842 0.06745 0.36049 1.74947 -1.51849 -0.0073 -0.09141 -1.61738 -0.53023 0 0 -1.10339 -0.6291 0 0.11927 0.0015 0 2.38897 -0.68221 0 -0.93687 0.48363 0.48375 -0.90519
THR_3355 -2.66625 0.20533 2.2599 -0.15486 0.05905 0.0568 0.71443 -1.32219 -0 -0 -0.20889 -0.0358 0 0 0 0 0 -0.0291 0.001 0.06163 0 0.03957 2.2967 -1.0874 -0.46515 0.5408 0.26557
GLN_3356 -3.51219 0.18039 3.3121 -0.69655 0.10883 0.79955 1.36985 -1.55139 -0.0073 -0.09141 0.60041 -0.62962 0 0 -0.56402 0 0 -0.0033 0.02944 0 2.25248 -0.11642 0 -0.18838 -0.30788 9.65203 10.6366
ASP_3357 -4.62421 0.30035 4.77663 -0.11575 0.01786 0.34619 1.59105 -2.2408 -0.01836 -0.11608 -1.53552 0.07019 0 0 -0.99869 0 0 0.01829 0.01072 0 1.99742 -0.13685 0 -2.3716 0.09163 14.7011 11.7636
LEU_3358 -5.20068 0.60224 1.79366 -0.48189 0.22976 0.12615 1.06809 -1.531 -0 -0 0.28047 0.23936 0 0 0 0 0 -0.00511 0.10295 0.33755 0 -0.29209 0 0.18072 0.05729 5.53294 3.04042
LEU_3359 -5.23703 0.57298 0.74264 -0.49588 0.25454 0.12618 0.29488 -1.26507 -0.01213 -0.12288 0.18956 0.13089 0 0 0 0 0 0.07563 0.05744 0.42114 0 -0.23775 0 0.18072 -0.03638 0.49504 -3.86548
GLU_3360 -4.55416 0.26862 4.5846 -0.21424 0.02003 0.32888 1.43709 -1.98975 -0.02851 -0.23865 -1.46617 -0.59496 0 0 0 -0.84728 0 0.01166 0.0425 0 3.54654 -0.13017 0 -2.7348 0.24631 0.44231 -1.87016
ARG_3361 -7.40123 0.31227 6.35401 -0.74763 0.13843 0.5332 2.88386 -2.82331 -0.00772 -0.09674 -3.67943 0.3354 0 0 -0.99869 0 0 0.19982 0.21653 2.76296 0 -0.09576 0 -1.2888 0.08436 0.7685 -2.54996
GLU_3362 -2.11729 0.13076 2.04421 -0.35446 0.07513 0.66971 0.26565 -0.85958 -0.05459 -0.2949 -1.00303 -0.70095 0 0 0 0 0 0.10173 0.00195 0 3.02132 0.03318 0 -2.7348 -0.05515 0.82096 -1.01015
LEU_3363 -6.17138 1.32905 1.48225 -0.49064 0.26108 0.09538 0.98679 -1.20011 -0.02723 -0.14056 -0.52494 0.15475 0 0 0 0 0 0.09106 0.05357 0.59577 0 -0.25313 0 0.18072 -0.10657 1.46219 -2.22197
PRO_3364 -2.63723 0.74627 2.28859 -0.11831 0.13051 0.08292 1.15913 -0.96191 -0 -0 -1.27786 0.20533 0 0 0 0 0 0.00376 0.02169 1.05354 0 -0.8374 0 -2.4119 0.54055 1.52042 -0.4919
SER_3365 -2.75715 0.38907 3.97755 -0.0172 0 0.03121 2.63849 -1.8268 -0 -0 -3.64401 -0.48681 0 0 0 0 0 0.0535 0.02087 0.80914 0 -0.09725 0.60749 -0.77834 3.78743 0.57849 3.28567
GLY_3366 -3.2413 0.38981 3.84816 -4e-05 0 0 2.03167 -1.85487 -0.01368 -0.12412 -2.30088 -0.42699 0 0 0 0 0 -0.11524 0 0 0 0.34883 0 0.83697 3.36652 0.24489 2.98972
LEU_3367 -6.41482 0.67255 4.08771 -0.70616 0.27555 0.32972 1.97697 -2.20445 -0 -0 -1.54077 0.01301 0 0 0 0 0 -0.0648 0.08865 1.25683 0 -0.30391 0 0.18072 0.02489 0.30771 -2.02061
ASP_3368 -6.6522 0.71208 7.73998 -0.19124 0.00212 0.62468 3.85455 -3.5368 -0 -0 -4.76449 -0.17245 0 0 0 -0.86637 0 -0.02132 0.08313 0 3.29446 0.15974 0 -2.3716 -0.26822 0.48157 -1.89238
GLN_3369 -4.8234 0.21101 5.16429 -0.26385 0.05199 0.2051 2.23779 -2.52542 -0.01368 -0.12412 -2.53541 -0.47792 0 0 0 0 0 0.00074 0.02748 0 2.70249 -0.10096 0 -0.18838 -0.20181 0.33266 -0.32139
LYS_3370 -5.10464 0.27441 5.67336 -0.30673 0.02898 0.13636 2.64198 -2.63458 -0 -0 -2.39025 -0.0072 0 0 0 0 0 0.00913 0.00916 1.82663 0 -0.00172 0 -1.5107 -0.2167 0.21852 -1.35401
LEU_3371 -8.40482 0.60952 4.28413 -0.49751 0.24065 0.12391 2.75708 -2.82177 -0 -0 -2.25454 0.2269 0 0 0 0 0 0.06214 0.10214 0.35029 0 -0.281 0 0.18072 -0.2377 0.3362 -5.22367
MET_3372 -7.31171 0.33623 7.1652 -0.34987 0.10137 0.09603 2.70084 -3.15362 -0 -0 -3.49241 -0.02371 0 0 0 0 0 0.07189 0.02022 1.75691 0 -0.00167 0 0.60916 -0.19978 0.35763 -1.31729
THR_3373 -5.03517 0.48133 5.65779 -0.20424 0.13363 0.07463 3.01163 -2.76069 -0 -0 -3.20155 -0.10897 0 0 0 0 0 -0.01007 0.00426 0.07283 0 -0.01556 2.27474 -1.0874 -0.0028 0.26585 -0.44974
TRP_3374 -8.66251 0.52359 6.45338 -1.15442 0.18676 0.37759 3.04451 -3.4685 -0.01815 -0.11727 -2.09635 -0.50257 0 0 0 0 0 0.12399 0.27613 0 1.84755 0.02922 0 1.6906 -0.06405 0.49354 -1.03696
GLU_3375 -7.74375 0.17289 8.96937 -0.2967 0.02684 0.32989 4.01417 -4.04915 -0.00354 -0.0111 -5.82122 -0.55753 0 0 -0.76511 0 0 0.01869 0.03179 0 3.37587 -0.21249 0 -2.7348 -0.38277 0.59157 -5.04708
THR_3376 -7.23854 0.78159 7.61379 -0.20811 0.14113 0.07582 3.47121 -3.56395 -0.00895 -0.08989 -3.0915 -0.08897 0 0 0 0 0 0.03718 0.00193 0.07504 0 -0.00124 2.30284 -1.0874 -0.2366 0.41891 -0.6957
VAL_3377 -6.89397 0.32891 5.34285 -0.31136 0.24032 0.07144 2.67197 -3.12769 -0.01828 -0.16097 -2.07372 -0.09702 0 0 0 0 0 -0.04464 0.00628 0.05286 0 -0.26845 0 1.9342 -0.00156 0.30838 -2.04047
GLN_3378 -8.49465 0.43933 7.38455 -0.68391 0.12064 0.76867 3.00441 -3.51136 -0.0183 -0.1205 -2.08009 -0.33316 0 0 0 0 0 0.2594 0.16625 0 2.83529 -0.21543 0 -0.18838 -0.20606 0.38771 -0.4856
LYS_3379 -9.63059 0.76058 9.80357 -0.71695 0.52568 0.38737 5.37555 -4.40576 -0.02067 -0.14023 -6.8179 0.16683 0 0 -0.7966 0 0 -0.00429 0.96584 2.86534 0 0.06189 0 -1.5107 -0.2389 0.68242 -2.68753
GLU_3380 -6.89735 0.44916 7.99015 -0.2073 0.03136 0.29795 3.43359 -3.59984 -0.04243 -0.34849 -4.26114 -0.58982 0 0 0 -1.47819 0 0.00364 0.08772 0 3.02671 -0.21909 0 -2.7348 -0.31615 0.59973 -4.77461
ASN_3381 -6.26078 0.24475 6.4703 -0.16489 0.00841 0.23879 3.17535 -3.25363 -0 -0 -2.99296 -0.34628 0 0 0 -0.59827 0 0.06882 0.00552 0 1.44679 0.57361 0 -0.93687 -0.1181 0.38886 -2.05057
TYR_3382 -10.2402 1.46645 5.62992 -1.04686 0.08439 0.37497 3.7687 -3.44482 -0 -0 -3.83553 -0.30703 0 0 0 -0.71374 0 -0.00221 0.44833 0 1.8208 -0.44716 0.19645 1.2797 0.20496 0.65025 -4.11261
LEU_3383 -6.53187 0.44651 3.94496 -0.47095 0.24596 0.11253 2.16444 -2.50659 -0 -0 -1.87986 0.19605 0 0 0 0 0 0.15238 0.07646 0.31515 0 -0.28314 0 0.18072 -0.09584 0.74097 -3.19211
ALA_3384 -4.53938 0.33298 4.33587 -0.02047 0 0 2.64606 -2.54952 -0 -0 -2.16309 -0.36723 0 0 0 0 0 0.0234 0 0 0 -0.17416 0 1.8394 -0.32623 0.44094 -0.52142
LYS_3385 -5.62027 0.33043 7.29671 -0.28865 0.01919 0.12142 3.76959 -3.21306 -0 -0 -4.6968 -0.05185 0 0 0 -0.86489 0 -0.0219 0.04418 1.72758 0 -0.01169 0 -1.5107 -0.3851 0.38602 -2.96978
LEU_3386 -7.17025 0.73983 5.67577 -0.49882 0.19434 0.11498 2.8607 -3.13451 -0.01267 -0.11947 -2.52509 0.22131 0 0 0 0 0 -0.01336 0.03937 0.39835 0 -0.25965 0 0.18072 -0.37106 0.72313 -2.95638
GLU_3387 -5.56021 0.41353 6.99878 -0.35869 0.12742 0.42899 3.16044 -3.05443 -0 -0 -4.24112 -0.63336 0 0 0 -0.73299 0 -0.01137 0.00334 0 3.2598 -0.17089 0 -2.7348 -0.37163 0.76262 -2.71456
HIS_3388 -5.85899 0.44663 6.39069 -0.3962 0.0083 0.45389 2.64544 -3.04979 -0.00039 -0.00146 -1.94696 -0.33659 0 0 0 0 0 0.06852 0.00389 0 2.41076 0.0619 0 -0.45461 -0.34123 0.46733 0.57114
GLU_3389 -4.24591 0.16362 5.18697 -0.21598 0.0261 0.29892 1.96837 -2.40157 -0.01267 -0.11947 -1.4841 -0.6157 0 0 0 0 0 0.04069 0.00623 0 3.02844 -0.30404 0 -2.7348 -0.44399 0.31149 -1.54743
HIS_D_3390 -4.84629 0.47712 5.36914 -0.3601 0.00709 0.43861 2.42325 -2.58222 -0.02125 -0.16324 -2.22526 -0.39339 0 0 0 0 0 0.01997 0.00029 0 2.24441 -0.04062 0 -0.45461 -0.37287 0.32173 -0.15825
ARG_3391 -6.90117 0.43931 7.6982 -0.41465 0.03786 0.2002 3.01453 -3.21692 -0.00039 -0.00146 -3.07428 0.39103 0 0 0 -0.73299 0 -0.064 0.11785 2.08173 0 -0.18814 0 -1.2888 -0.31001 0.52889 -1.68321
GLU_3392 -3.97653 0.17184 5.17558 -0.45376 0.07409 0.89661 2.19998 -2.23609 -0 -0 -2.64282 -0.37869 0 0 0 -0.69533 0 0.01665 0.03635 0 2.92638 -0.08273 0 -2.7348 -0.4956 0.49138 -1.7075
SER_3393 -4.38824 0.37343 6.16066 -0.03055 0 0.05191 3.54255 -2.73057 -0.03113 -0.27692 -3.35856 -0.99774 0 0 -0.38201 0 0 -0.03223 0.07254 1.0902 0 -0.06462 0.63541 -0.77834 -0.51696 0.32922 -1.33192
SER_3394 -2.9138 0.1746 3.32901 -0.02722 0 0.04155 1.60769 -1.587 -0.00988 -0.11368 -0.34984 -1.00916 0 0 0 0 0 0.02527 0.01233 0.23257 0 0.00866 0.60895 -0.77834 -0.56446 0.25629 -1.05646
GLY_3395 -2.84865 0.22964 3.32422 -4e-05 0 0 1.37213 -1.62298 -0 -0 -0.81548 -0.42631 0 0 -0.38201 0 0 -0.03363 0 0 0 0.58066 0 0.83697 -0.05923 0.14131 0.2966
GLU_3396 -6.98092 0.57492 8.0893 -0.44964 0.07393 0.89991 4.09078 -3.57976 -0 -0 -4.02089 -0.41802 0 0 0 -0.91229 0 0.07325 0.00031 0 3.18153 -0.24826 0 -2.7348 0.10404 0.27 -1.98661
ARG_3397 -7.12571 0.29333 7.31011 -0.4299 0.04709 0.20818 3.59964 -3.46823 -0 -0 -3.16574 0.27774 0 0 0 -0.69533 0 0.28395 0.04028 2.08228 0 -0.13613 0 -1.2888 -0.34472 0.50254 -2.00942
LEU_3398 -6.67721 0.43477 4.34731 -0.4639 0.17539 0.10411 2.50887 -2.74747 -0 -0 -1.69915 0.21263 0 0 0 0 0 0.08616 0.0332 0.45791 0 -0.25151 0 0.18072 -0.35004 0.56461 -3.0836
ARG_3399 -5.82077 0.2704 7.15213 -0.9835 0.185 0.68436 3.50436 -3.29701 -0 -0 -3.99285 -0.02242 0 0 0 -0.91229 0 -0.03911 0.06732 2.55783 0 -0.1004 0 -1.2888 -0.30481 0.55729 -1.78326
TYR_3400 -7.14586 0.47187 6.46047 -0.59614 0.06746 0.2672 3.06782 -3.26233 -0 -0 -2.7042 -0.25356 0 0 0 0 0 0.04661 0.05505 0 2.69674 0.06721 0.00315 1.2797 -0.29896 0.53909 0.76131
THR_3401 -5.61917 0.41799 5.39507 -0.11309 0.02589 0.05292 2.88884 -2.82127 -0 -0 -1.76207 -1.15296 0 0 0 0 0 0.01978 0.00011 0.8889 0 0.07455 2.3067 -1.0874 -0.13326 0.48084 -0.13763
SER_3402 -6.1712 0.59121 6.55297 -0.02671 0 0.06089 3.5518 -3.15461 -0 -0 -3.35032 -0.61391 0 0 0 -0.56409 0 -0.01699 0.04321 0.64871 0 0.34486 0.63155 -0.77834 0.11263 0.38392 -1.75443
SER_3403 -4.73262 0.23149 6.06589 -0.02816 0 0.06517 2.91306 -2.78555 -0 -0 -3.47097 -0.59711 0 0 0 0 0 -0.00759 0.00027 0.66245 0 0.35094 0.60372 -0.77834 0.26981 0.24086 -0.99668
LYS_3404 -5.05144 0.12615 5.63403 -0.30546 0.03848 0.1395 2.26883 -2.51858 -0 -0 -1.66239 -0.0028 0 0 0 0 0 0.05137 0.00787 1.72992 0 0.00969 0 -1.5107 -0.06789 0.24041 -0.87301
VAL_3405 -8.03636 0.96208 3.45823 -0.3042 0.17943 0.06509 3.06217 -2.77926 -0 -0 -2.0923 -0.00802 0 0 0 0 0 -0.05692 0.03325 0.04769 0 -0.35842 0 1.9342 -0.20396 0.33927 -3.75804
GLN_3406 -8.84538 0.56651 7.63863 -0.28857 0.02327 0.22291 3.64564 -3.84413 -0 -0 -3.87948 -0.4291 0 0 0 -0.56409 0 -0.02116 0.03239 0 3.3553 -0.23091 0 -0.18838 -0.19082 0.43204 -2.56534
THR_3407 -5.2937 0.21928 6.48948 -0.20035 0.10875 0.07207 2.94693 -3.01656 -0 -0 -3.75918 -0.09267 0 0 0 0 0 0.08678 2e-05 0.05476 0 -0.01588 2.29133 -1.0874 -0.08991 0.37347 -0.91276
LEU_3408 -8.12276 0.95457 4.02872 -0.47402 0.19267 0.11802 2.61979 -2.63499 -0 -0 -1.77978 0.183 0 0 0 0 0 0.16739 0.00198 0.30321 0 -0.31569 0 0.18072 -0.08163 0.5371 -4.12171
LEU_3409 -10.2895 1.76948 3.67333 -0.53084 0.39024 0.1345 2.9541 -3.18503 -0 -0 -2.46294 0.23482 0 0 0 0 0 0.16138 0.326 0.39328 0 -0.2663 0 0.18072 -0.31522 0.87451 -5.95747
ARG_3410 -6.47797 0.39714 6.88849 -0.74569 0.10222 0.47472 2.85875 -3.39091 -0 -0 -2.35705 0.32888 0 0 0 0 0 0.0976 0.05718 1.44292 0 -0.10118 0 -1.2888 -0.35906 0.64585 -1.42692
MET_3411 -6.91523 0.67989 4.74747 -0.52489 0.24272 0.03076 2.1416 -2.53453 -0.0116 -0.05699 -1.3493 -0.0843 0 0 0 0 0 0.04274 0.22793 1.89907 0 0.09247 0 0.60916 0.08008 0.40987 -0.27307
VAL_3412 -6.2263 0.54213 3.0131 -0.29765 0.17186 0.06661 2.2807 -2.32952 -0.00327 -0.01731 -1.10358 -0.104 0 0 0 0 0 -0.05472 0.00606 0.06617 0 -0.33045 0 1.9342 0.2626 0.4307 -1.69267
GLY_3413 -4.04936 0.58325 3.93294 -5e-05 0 0 2.20805 -2.21675 -0.03189 -0.14488 -2.50794 -0.42787 0 0 0 0 0 -0.15603 0 0 0 0.38943 0 0.83697 0.06063 0.40191 -1.12158
GLY_3414 -2.58539 0.451 3.03266 -4e-05 0 0 1.8232 -1.61827 -0 -0 -1.36231 -0.4331 0 0 0 0 0 -0.19782 0 0 0 0.34628 0 0.83697 0.31986 0.40579 1.01881
PHE_3415 -7.25666 0.8028 4.67189 -0.74504 0.11234 0.46331 2.38494 -2.67892 -0.02114 -0.1285 -2.58326 0.19865 0 0 0 0 0 -0.02123 0.12195 0 1.98843 -0.21186 0 1.0402 -0.04461 0.65876 -1.24796
LYS_3416 -7.38176 0.55673 9.15955 -0.81071 0.45281 0.55525 4.64713 -3.64213 -0 -0 -7.09099 0.10947 0 0 0 -1.24282 0 -0.03374 0.15497 3.33086 0 -0.00748 0 -1.5107 -0.36297 0.83818 -2.27835
ASP_3417 -5.11455 0.42886 7.02429 -0.11253 0.01524 0.34722 2.51912 -2.98726 -0.03189 -0.14488 -3.63006 -0.2913 0 0 0 -0.59798 0 -0.06592 0.00051 0 1.75687 0.00988 0 -2.3716 -0.32666 0.66425 -2.90838
GLN_3418 -6.02193 0.27207 6.02257 -0.68479 0.0573 0.66215 2.58367 -2.90255 -0 -0 -2.91691 -0.66925 0 0 0 -0.43701 0 0.00225 0.01075 0 3.28608 -0.05288 0 -0.18838 -0.29375 0.49175 -0.77887
GLU_3419 -5.9756 0.26247 5.87067 -0.4509 0.081 0.9363 2.28976 -2.83463 -0 -0 -1.79948 -0.4695 0 0 0 0 0 0.06158 0.10528 0 3.23215 -0.31286 0 -2.7348 -0.27941 0.30792 -1.71005
LYS_3420 -5.80388 0.31836 7.47941 -0.39219 0.03306 0.19503 3.87454 -3.25049 -0.01794 -0.13543 -5.73983 0.0804 0 0 0 -0.50133 0 0.00753 0.06272 2.2701 0 0.07783 0 -1.5107 -0.21707 0.48266 -2.68722
ARG_3421 -6.15474 0.30749 7.13536 -0.71613 0.12095 0.45711 2.96101 -3.3119 -0 -0 -3.33197 0.36553 0 0 0 -0.43701 0 -0.01722 0.32398 1.44585 0 -0.10549 0 -1.2888 -0.20376 0.59764 -1.8521
MET_3422 -5.12954 0.33034 4.99898 -0.34512 0.08083 0.10186 2.1062 -2.55061 -0 -0 -1.88618 -0.02002 0 0 0 0 0 0.01095 0.00584 1.78915 0 0.1048 0 0.60916 -0.07372 0.29225 0.42516
ALA_3423 -4.05246 0.08419 4.21481 -0.02248 0 0 2.49991 -2.31371 -0 -0 -3.2016 -0.36385 0 0 0 0 0 -0.04776 0 0 0 -0.23297 0 1.8394 -0.12265 0.16141 -1.55776
THR_3424 -5.60979 0.3344 6.71932 -0.20534 0.13501 0.07472 3.11454 -3.1026 -0.01794 -0.13543 -3.78422 -0.14771 0 0 0 0 0 -0.02046 0.00355 0.06635 0 -0.02842 2.33388 -1.0874 -0.14655 0.24167 -1.26243
VAL_3425 -4.81298 0.36472 4.83375 -0.31734 0.22089 0.07333 2.55642 -2.56921 -0.01128 -0.12388 -2.23221 -0.22223 0 0 0 0 0 -0.03997 0.00243 0.05812 0 -0.30909 0 1.9342 0.05772 0.41371 -0.12292
GLU_3426 -4.93159 0.15819 6.22091 -0.34373 0.0863 0.40172 2.92972 -2.73695 -0 -0 -3.68995 -0.60094 0 0 0 -1.21117 0 -0.02275 0.02312 0 3.27196 -0.17508 0 -2.7348 -0.28267 0.37308 -3.26463
THR_3427 -4.66526 0.2323 5.74603 -0.20478 0.13518 0.07431 2.88986 -2.63377 -0 -0 -3.60158 -0.05955 0 0 0 0 0 -0.0108 0.00415 0.06181 0 -0.01654 2.2822 -1.0874 -0.17072 0.22267 -0.80189
GLU_3428 -5.15295 0.18231 5.81255 -0.21587 0.02737 0.30756 2.46664 -2.78168 -0.01128 -0.12388 -2.62898 -0.61931 0 0 0 0 0 0.01361 0.02765 0 3.02239 -0.24941 0 -2.7348 -0.22402 0.20393 -2.67818
VAL_3429 -4.19463 0.22783 4.27274 -0.30871 0.18249 0.07004 2.21741 -2.2531 -0 -0 -2.17783 -0.1367 0 0 0 0 0 -0.06127 0.01113 0.04378 0 -0.35682 0 1.9342 -0.29216 0.21764 -0.60394
ARG_3430 -5.15137 0.13201 6.48906 -0.60534 0.08391 0.33198 3.20506 -2.82131 -0.0038 -0.02235 -3.54622 0.20041 0 0 0 -1.21117 0 -0.00369 0.01491 2.53954 0 -0.0364 0 -1.2888 -0.13806 0.35138 -1.48024
TYR_3431 -6.89044 0.9737 5.3169 -0.83983 0.03888 0.27839 3.14461 -3.03566 -0.00894 -0.04652 -3.37133 -0.30108 0 0 -0.42389 0 0 -0.00367 0.002 0 1.7385 -0.41587 0.15543 1.2797 -0.06101 0.54535 -1.92479
CYS_3432 -6.90915 0.58293 5.17581 -0.06851 0 0.05825 2.36857 -2.75768 -0.01041 -0.07101 -2.86129 -0.4353 0 0 0 0 0 -0.02374 0.00379 0.78303 0 0.26465 0 3.6196 0.39066 0.44754 0.55774
GLY_3433 -2.94125 0.14774 3.95242 -4e-05 0 0 1.74887 -1.90931 -0 -0 -1.99402 -0.39108 0 0 0 0 0 -0.07648 0 0 0 0.02308 0 0.83697 0.98634 0.20606 0.58931
GLU_3434 -3.66629 0.05774 4.62388 -0.2157 0.02743 0.30061 2.05759 -2.1577 -0 -0 -2.31324 -0.58255 0 0 0 0 0 -0.04076 0.00108 0 3.00091 -0.28232 0 -2.7348 0.37818 0.14119 -1.40475
VAL_3435 -7.68106 1.12625 4.29413 -0.31446 0.21424 0.06821 2.97112 -2.9062 -0.01156 -0.07306 -2.62178 -0.10126 0 0 0 0 0 -0.04515 0.00111 0.10815 0 -0.39121 0 1.9342 -0.291 0.48051 -3.23882
LEU_3436 -8.23278 0.8848 3.78336 -0.53185 0.24752 0.1206 2.84287 -2.86063 -0.00894 -0.04652 -2.75244 0.09406 0 0 0 0 0 0.08662 0.17273 3.31862 0 -0.23468 0 0.18072 -0.11743 0.57933 -2.47404
SER_3437 -3.72625 0.22702 4.56657 -0.02619 0 0.06124 2.27313 -2.29063 -0.01005 -0.06912 -1.84546 -0.61659 0 0 0 0 0 0.02647 0.00061 0.59969 0 0.35465 0.60069 -0.77834 0.05874 0.24809 -0.34574
TRP_3438 -6.52888 0.40124 5.07666 -1.47014 0.16657 0.71733 2.74716 -2.65963 -0 -0 -2.2808 -0.25057 0 0 0 0 0 -0.03445 0.0237 0 1.77788 -0.18043 0 1.6906 0.10395 0.26966 -0.43014
ILE_3439 -9.5652 1.55457 4.66396 -0.53865 0.45021 0.10745 2.83232 -3.28161 -0 -0 -3.14944 -0.02171 0 0 0 0 0 -0.04686 0.12085 0.50525 0 -0.42412 0 0.73287 -0.0346 0.58689 -5.50782
ALA_3440 -5.936 0.52837 3.85538 -0.02206 0 0 1.99912 -2.7511 -0.00776 -0.05071 -0.77494 -0.3671 0 0 0 0 0 0.08065 0 0 0 -0.3225 0 1.8394 -0.21609 0.58003 -1.56532
GLU_3441 -4.28691 0.35617 4.1429 -0.34713 0.07796 0.40976 1.5528 -2.11655 -0 -0 -0.55117 -0.60961 0 0 0 0 0 -0.01104 0.01931 0 3.395 -0.15937 0 -2.7348 -0.43409 0.39478 -0.90197
CYS_3442 -4.69699 0.39931 3.31211 -0.08236 0 0.04289 1.99644 -1.71172 -0 -0 -2.52505 0.07824 0 0 0 0 0 -0.04544 0.11801 0.50478 0 0.3158 0 3.6196 -0.33468 0.50203 1.49295
PHE_3443 -6.33998 0.45764 4.25254 -0.76349 0.24353 0.33182 2.19033 -2.49703 -0.0147 -0.07171 -2.51113 0.06315 0 0 0 0 0 0.00508 0.01754 0 3.82692 0.00222 0 1.0402 -0.00617 0.75195 0.9787
HIS_3444 -3.00753 0.34207 3.1238 -0.40638 0.00879 0.49001 1.09879 -1.51424 -0 -0 -0.1911 -0.27935 0 0 0 0 0 -0.08412 0.15606 0 1.80623 0.44052 0 -0.45461 5.63886 0.59638 7.76417
LYS_3445 -3.00808 0.26454 3.57446 -0.50588 0.14438 0.33195 1.33972 -1.53674 -0 -0 -0.52986 -0.05299 0 0 0 0 0 -0.01974 0.01605 1.65022 0 -0.25089 0 -1.5107 5.65163 0.25743 5.81549
SER_3446 -2.64231 0.26182 3.0726 -0.02816 1e-05 0.04441 1.04185 -1.4356 -0.01137 -0.1595 -0.00738 -1.03909 0 0 0 0 0 -0.04667 0.00294 0.21382 0 0.00117 0.60694 -0.77834 -0.16183 0.29362 -0.77108
THR_3447 -5.13657 0.4886 3.81026 -0.19653 0.11248 0.07191 1.8776 -2.1 -0.04641 -0.32297 -0.88889 -0.16674 0 0 0 0 0 -0.02725 0.07303 0.11096 0 -0.00433 2.32227 -1.0874 -0.19925 0.44119 -0.86803
LEU_3448 -4.96827 0.5243 3.01415 -0.6677 0.25254 0.25455 0.93472 -1.93741 -0 -0 -0.12086 0.0539 0 0 0 0 0 -0.06997 0.06667 1.1703 0 -0.27473 0 0.18072 -0.05139 0.43296 -1.20552
LYS_3449 -3.06764 0.15393 3.36134 -0.32873 0.05039 0.18523 1.0139 -1.49362 -0 -0 -0.80937 -0.14763 0 0 0 0 0 -0.07829 0.0045 1.71284 0 -0.02553 0 -1.5107 -0.37363 0.35161 -1.00139
CYS_3450 -3.07134 0.33143 3.26799 -0.05089 0 0.0148 1.53178 -1.52154 -0.02935 -0.22391 -1.47169 -0.22301 0 0 0 0 0 0.00252 0.0754 0.22401 0 0.21675 0 3.6196 -0.44645 0.30849 2.55458
ASP_3451 -1.37096 0.12213 2.27434 -0.10952 0.01752 0.32342 0.87447 -0.95172 -0.00672 -0.07753 -1.58987 -1.15959 0 0 -0.54527 0 0 -0.03282 0.00034 0 2.09994 -0.35558 0 -2.3716 -0.40229 0.23733 -3.02399
ARG_3452 -3.16122 0.40665 2.9372 -0.58254 0.14805 0.38073 1.08753 -1.42329 -0.00683 -0.09178 -1.98995 0.39994 0 0 -0.54527 0 0 0.0844 0.30382 1.9007 0 0.04308 0 -1.2888 -0.14516 0.33748 -1.20527
ASP_3453 -1.74001 0.0611 2.56467 -0.22913 0.03386 0.75104 0.42125 -1.03407 -0.03692 -0.25394 -0.51049 -0.65834 0 0 0 0 0 0.01919 0.01056 0 2.01965 -0.66752 0 -2.3716 -0.07621 0.46071 -1.2362
ALA_3454 -2.68896 0.61934 2.29403 -0.02422 0 0 0.73104 -1.28521 -0.01027 -0.05467 -0.70009 -0.21262 0 0 0 0 0 -0.04963 0 0 0 -0.1031 0 1.8394 -0.47036 0.81116 0.69585
PRO_3455 -2.38237 0.36264 1.78319 -0.19335 0.00426 0.13966 0.59641 -0.71531 -0 -0 -0.23513 0.01723 0 0 0 0 0 0.06992 0.00038 0.55655 0 -0.9276 0 -2.4119 -0.66476 0.72862 -3.27155
LYS_3456 -2.30846 0.09734 2.77922 -0.27824 0.02668 0.11598 1.40864 -1.09904 -0.01562 -0.10936 -2.04802 0.00819 0 0 -0.54176 0 0 -0.01918 0.14399 1.863 0 -0.07857 0 -1.5107 -0.25712 0.25405 -1.56898
ALA_3457 -1.73509 0.36642 1.63143 -0.02496 0.00019 0 0.40763 -0.86049 -0 -0 0.13758 -0.23745 0 0 0 0 0 -0.0094 0 0 0 -0.05484 0 1.8394 -0.29633 0.67728 1.84136
PRO_3458 -1.9517 0.35811 1.61705 -0.18722 0.00156 0.13077 0.59992 -0.72943 -0 -0 -0.90459 0.0801 0 0 -0.44933 0 0 -0.00548 0.00202 0.57499 0 -0.97948 0 -2.4119 -0.6016 0.76607 -4.09013
ARG_3459 -2.92972 0.14751 2.72339 -0.90389 0.24189 0.64901 0.8332 -1.30893 -0 -0 -1.03477 -0.0397 0 0 -0.44933 0 0 0.00577 0.00161 1.96541 0 -0.22394 0 -1.2888 -0.40371 0.37191 -1.64308
SER_3460 -1.13574 0.04867 0.9763 -0.03409 0.0007 0.06174 0.00435 -0.53701 -0 -0 0.21393 -0.77677 0 0 0 0 0 -0.08041 0 0.37834 0 0.42288 0.60608 -0.77834 0.06562 0.24987 -0.31387
ILE_3461 -4.78628 0.40155 2.12953 -0.6007 0.31151 0.11594 0.79483 -1.54929 -0 -0 -0.17758 0.22653 0 0 0 0 0 -0.04773 0.01017 0.97428 0 -0.7841 0 0.73287 -0.06196 0.3689 -1.94155
ALA_3462 -2.71757 0.31474 2.55916 -0.02719 0.00247 0 1.30737 -1.46641 -0 -0 -1.64237 -0.31984 0 0 0 0 0 -0.10997 0 0 0 0.1012 0 1.8394 -0.43723 0.48015 -0.1161
GLY_3463 -2.58735 0.50543 3.279 -5e-05 0 0 1.80649 -1.51692 -0 -0 -0.96689 -0.43024 0 0 0 0 0 -0.08029 0 0 0 0.48221 0 0.83697 -0.02216 0.32763 1.63383
SER_3464 -2.43097 0.40522 2.85927 -0.02955 0.00033 0.04745 1.03345 -1.4462 -0.00616 -0.07946 -0.50549 -0.9871 0 0 0 0 0 -0.10304 0.00176 0.15234 0 -0.32618 0.60061 -0.77834 -0.10118 0.25797 -1.43528
SER_3465 -2.92896 0.25521 3.65912 -0.03843 2e-05 0.05021 1.96966 -1.77253 -0.01244 -0.12728 -1.32972 -0.39489 0 0 0 0 0 -0.07586 0.02593 0.16031 0 -0.32512 1.8092 -0.77834 -0.57985 0.19697 -0.23678
ARG_3466 -8.13089 1.03638 8.44619 -0.57639 0.07073 0.35011 3.2335 -3.40275 -0.01292 -0.12037 -3.24491 0.55252 0 0 0 -1.09498 0 -0.03765 0.60356 2.09944 0 -0.06336 0 -1.2888 -0.58179 0.43648 -1.72591
ASP_3467 -3.15649 0.19365 5.00093 -0.17859 0.09343 0.5638 2.08077 -2.12175 -0.01485 -0.18717 -1.84223 -1.69019 0 0 -0.58325 0 0 -0.06849 0.12482 0 2.90732 -0.432 0 -2.3716 -0.37584 0.49851 -1.55925
GLN_3468 -6.56328 0.37031 6.90988 -0.27584 0.03656 0.22168 3.84271 -2.96505 -0.05952 -0.2748 -3.91584 -0.5221 0 0 -0.77286 -0.96134 0 -0.06333 0.07413 0 3.68412 -0.1933 0 -0.18838 -0.43111 0.26279 -1.78458
GLN_3469 -4.91265 0.54636 5.91506 -0.69085 0.1055 0.50383 2.65466 -2.49643 -0.00769 -0.05774 -4.1084 -0.48076 0 0 -1.35528 -0.96952 0 0.06871 0.01622 0 2.87224 0.24712 0 -0.18838 0.25356 1.04862 -1.03583
PRO_3470 -4.55278 0.74085 3.747 -0.2185 0.03106 0.16215 1.30544 -1.53489 -0.01399 -0.05155 -1.38178 -0.07869 0 0 -0.44665 0 0 0.01886 0.00782 0.33929 0 -0.82305 0 -2.4119 0.43499 1.29996 -3.42637
GLN_3471 -1.76958 0.10797 1.91633 -0.63979 0.11293 0.66522 0.38823 -0.94106 -0 -0 -0.10788 -0.55436 0 0 0 0 0 -0.01125 0.00816 0 2.23231 -0.08037 0 -0.18838 -0.28951 0.4642 1.31317
GLY_3472 -0.6164 0.0356 0.80214 -5e-05 0 0 0.00947 -0.39831 -0 -0 0.15164 -0.39041 0 0 0 0 0 -0.1885 0 0 0 -1.44138 0 0.83697 -0.66908 0.17523 -1.69307
ALA_3473 -2.55282 0.20603 2.36028 -0.02139 0 0 1.41992 -1.32338 -0.02168 -0.10928 0.03133 -0.39909 0 0 -0.32537 0 0 3e-05 0 0 0 -0.55189 0 1.8394 -0.55823 0.12485 0.11869
LYS_3474 -1.63547 0.09425 1.68112 -0.32802 0.05393 0.19029 0.52096 -0.81861 -0 -0 -0.38277 -0.23396 0 0 -0.16357 0 0 -0.04568 0.00115 1.76937 0 -0.0098 0 -1.5107 -0.23288 0.15234 -0.89805
ARG_3475 -2.99211 0.35214 2.98197 -0.43931 0.05288 0.22871 0.99799 -1.45397 -0.01981 -0.133 -0.22219 0.36658 0 0 0 0 0 -0.01415 0.03908 2.19978 0 -0.12931 0 -1.2888 -0.29512 0.23737 0.46875
GLN_3476 -4.29476 0.22133 3.39751 -0.65567 0.13263 1.05628 1.04384 -1.64334 -0 -0 -1.80094 -0.60408 0 0 -0.16357 -0.96952 0 0.01508 0.09263 0 3.14076 0.01495 0 -0.18838 -0.16471 0.35565 -1.0143
GLN_3477 -3.94562 0.46228 3.7648 -0.63364 0.12632 0.6393 1.90805 -1.60028 -0 -0 -2.35166 -0.51605 0 0 -0.77286 0 0 0.32076 0.01614 0 2.04827 -0.09192 0 -0.18838 -0.18485 0.98231 -0.01704
PRO_3478 -2.5389 0.43436 1.95882 -0.12637 0 0.09388 0.60659 -0.84709 -0 -0 -0.61411 0.25948 0 0 0 0 0 0.09977 0.03201 0.20267 0 -1.20485 0 -2.4119 -0.24645 1.06287 -3.23923
GLY_3479 -2.96404 0.17289 1.99358 -0.00019 0 0 0.63039 -1.15656 -0 -0 -0.2956 -0.22262 0 0 -0.91689 0 0 -0.01311 0 0 0 0.44338 0 0.83697 -0.06654 0.45439 -1.10395
GLY_3480 -2.85605 0.56011 2.72291 -0.00014 0 0 1.15894 -1.30947 -0.01664 -0.13935 0.01376 -0.32642 0 0 0 0 0 -0.12073 0 0 0 0.57218 0 0.83697 1.35456 0.34241 2.79302
HIS_3481 -9.47476 1.67158 6.7132 -0.49223 0.03017 0.36224 3.48461 -3.547 -0 -0 -2.91886 -0.85657 0 0 -1.18522 -1.08184 0 -0.06379 3e-05 0 1.53567 0.05932 0 -0.45461 1.2952 1.08506 -3.83782
PRO_3482 -5.71093 1.13726 3.80823 -0.06777 1e-05 0.04273 1.82414 -1.67021 -0 -0 -0.93081 0.58918 0 0 0 0 0 -0.02689 0.08221 0.19485 0 -0.89833 0 -2.4119 0.32805 1.21664 -2.49355
ALA_3483 -4.3426 0.93703 2.37542 -0.02568 0.00049 0 2.20736 -1.90358 -0 -0 -1.34928 -0.37345 0 0 -1.18522 0 0 -0.01056 0 0 0 -0.33313 0 1.8394 0.35814 0.6933 -1.11238
TYR_3484 -6.04908 0.72108 1.74864 -0.68263 0.04825 0.417 1.62447 -1.72078 -0.00179 -0.04256 -1.17821 -0.18578 0 0 0 0 0 -0.05363 0.34767 0 2.0176 -0.27563 0.00136 1.2797 -0.2309 0.54484 -1.67038
GLY_3485 -2.03986 0.12682 1.84085 -6e-05 0 0 0.93045 -1.09923 -0 -0 -1.45956 -0.38615 0 0 0 0 0 -0.08294 0 0 0 0.24356 0 0.83697 -0.25016 0.25363 -1.08568
THR_3486 -3.95641 0.34186 3.72145 -0.22948 0.28481 0.11027 1.98855 -1.98951 -0 -0 -0.35363 -1.3159 0 0 -0.91512 0 0 -0.00744 0.09773 1.5086 0 -0.20246 2.29703 -1.0874 0.07528 0.32035 0.68858
ASP_3487 -1.76333 0.10873 1.68337 -0.12372 0.02035 0.38371 0.34822 -0.87615 -0 -0 0.16334 -0.33808 0 0 0 0 0 -0.06523 0.00717 0 2.45113 -0.33887 0 -2.3716 -0.27717 0.26429 -0.72386
LYS_3488 -2.6742 0.27434 3.2573 -0.51689 0.13656 0.33236 1.6815 -1.36424 -0 -0 -2.39028 -0.02225 0 0 -1.45689 0 0 0.02036 0.01632 1.88826 0 -0.10481 0 -1.5107 -0.622 0.14288 -2.91236
LYS_3489 -4.19968 0.68553 5.69095 -0.4072 0.0765 0.2246 2.58606 -2.34902 -0.01994 -0.10971 -5.13568 -0.04568 0 0 0 -0.27026 0 -0.05883 0.29793 1.95028 0 0.09068 0 -1.5107 0.1021 0.45214 -1.94994
LEU_3490 -2.86734 0.43538 1.88561 -0.48921 0.23292 0.12236 0.06289 -0.95827 -0 -0 -0.01587 0.04717 0 0 0 0 0 -0.07643 0.11812 1.0685 0 -0.28951 0 0.18072 0.78321 1.08034 1.32059
PRO_3491 -4.86922 1.01346 3.3718 -0.19286 0.00494 0.13709 1.18075 -1.30728 -0.01586 -0.13603 -1.11322 0.10269 0 0 0 0 0 0.04055 0.01743 0.35007 0 -0.86126 0 -2.4119 0.32596 0.90904 -3.45384
PHE_3492 -3.2592 0.32565 2.01822 -0.97082 0.10814 0.38412 0.62157 -1.12241 -0 -0 0.89533 0.04683 0 0 0 0 0 -0.04624 2e-05 0 1.76323 -0.36142 0 1.0402 0.31574 0.33565 2.09465
ILE_3493 -5.77733 0.69877 2.70833 -0.58467 0.36964 0.16954 0.92992 -1.76859 -0 -0 -0.47562 0.39502 0 0 -0.29846 0 0 -0.05406 0.00278 0.33699 0 0.72852 0 0.73287 0.50882 0.5968 -0.78073
ASP_3494 -4.10673 0.33983 4.68979 -0.16758 0.0028 0.50176 1.17792 -1.98182 -0.01586 -0.13603 -1.32165 -0.58943 0 0 0 0 0 -0.055 0.14767 0 2.83302 -0.35945 0 -2.3716 -0.01066 0.54412 -0.87889
HIS_D:CtermProteinFull_3495 -1.97554 0.10382 2.58736 -0.38693 0.00451 0.51071 0.7311 -1.20259 -0 -0 -0.79645 -0.40236 0 0 -0.29846 0 0 0 0.08106 0 2.54739 0 0 -0.45461 -0.13386 0.37852 1.29366
MET:NtermProteinFull_3496 -1.2736 0.32205 0.59535 -0.53157 0.09609 0.13915 0.08474 -0.42233 -0 -0 -0.01916 0.3487 0 0 0 0 0 -0.10644 0.06025 2.59613 0 0 0 0.60916 0 0.23796 2.73648
VAL_3497 -2.40547 0.35745 1.25746 -0.28457 0.26186 0.07488 0.10573 -0.80761 -0 -0 0.08046 -0.55071 0 0 0 0 0 0.00877 0.00279 0.00402 0 0.62778 0 1.9342 5.53876 0.46645 6.67225
GLU_3498 -2.70111 0.15135 2.80926 -0.21681 0.03576 0.321 0.62397 -1.07407 -0 -0 -1.32372 -0.44161 0 0 0 -0.71493 0 -0.00596 0.00956 0 3.11406 -0.06428 0 -2.7348 5.41395 0.27768 3.47929
LYS_3499 -4.03589 0.23184 4.4806 -0.47261 0.10665 0.26887 1.75264 -1.94039 -0 -0 -2.1307 -0.16327 0 0 0 0 0 0.00093 0.01913 1.83547 0 0.22077 0 -1.5107 -0.13869 0.19461 -1.28073
SER_3500 -3.06232 0.15243 3.54091 -0.0267 0 0.04071 1.54082 -1.66649 -0.01573 -0.08121 -0.6793 -1.07534 0 0 0 0 0 -0.01724 0.00379 0.27565 0 0.08178 0.60185 -0.77834 -0.29414 0.33905 -1.11981
SER_3501 -1.86561 0.17537 2.29684 -0.02979 0.00057 0.04845 0.52759 -1.01488 -0 -0 0.26314 -0.98558 0 0 0 0 0 -0.0327 0.00622 0.17192 0 -0.25134 0.60993 -0.77834 -0.62785 0.27749 -1.20857
GLU_3502 -2.40406 0.1435 2.94348 -0.20205 0.02614 0.29503 1.08687 -1.25264 -0 -0 -0.05979 -0.56185 0 0 0 0 0 -0.03709 0.00895 0 2.88756 -0.12703 0 -2.7348 -0.22493 0.22896 0.01627
ARG_3503 -5.61331 0.21094 6.37303 -0.85303 0.18815 0.59802 2.03446 -2.64095 -0.01256 -0.05743 -1.89972 0.33869 0 0 0 -0.71493 0 0.04173 0.03058 2.4004 0 -0.06546 0 -1.2888 0.26902 0.6182 -0.04296
PHE_3504 -7.04897 0.47657 3.77576 -0.86948 0.06952 0.11818 1.26174 -2.50578 -0.01823 -0.1189 -0.84553 -0.45605 0 0 0 0 0 -0.03096 0.00335 0 2.53333 -0.159 0 1.0402 0.03814 0.65984 -2.07628
ASP_3505 -2.97894 0.08642 3.56636 -0.20216 0.03296 0.6547 0.78369 -1.66714 -0.00251 -0.03769 -0.60904 -1.15067 0 0 0 -0.45385 0 -0.06171 0.0583 0 2.43561 -0.75869 0 -2.3716 -0.29608 0.28756 -2.68446
LYS_3506 -2.827 0.24594 2.47278 -0.38523 0.05411 0.18516 0.35375 -1.1569 -0 -0 0.05124 0.10254 0 0 0 0 0 -0.05709 0.0039 1.68671 0 0.09026 0 -1.5107 -0.2368 0.14502 -0.78229
GLN_3507 -2.72137 0.1256 3.22393 -0.22541 0.02873 0.16415 0.91963 -1.35479 -0 -3e-05 -1.23454 -0.76947 0 0 0 -0.45385 0 -9e-05 0.03615 0 3.11636 0.00174 0 -0.18838 -0.0689 0.18673 0.78619
MET_3508 -1.18824 0.1183 1.48234 -0.30862 0.10154 0.02061 0.3324 -0.67042 -0 -3e-05 -0.10886 0.23114 0 0 0 0 0 0.03068 0.00837 1.10167 0 0.29609 0 0.60916 -0.14375 0.21585 2.12821
ALA_3509 -2.46012 0.38972 1.06476 -0.02662 0.00147 0 0.8185 -0.98457 -0 -0 0.2409 -0.28688 0 0 0 0 0 -0.09861 0 0 0 0.06196 0 1.8394 -0.32116 0.17946 0.41822
GLY_3510 -2.78552 0.16468 2.87285 -6e-05 0 0 1.32964 -1.46068 -0 -7e-05 -0.17381 -0.40804 0 0 0 0 0 -0.10138 0 0 0 0.37545 0 0.83697 -0.18694 0.17271 0.63578
ARG_3511 -8.70053 0.6785 6.66816 -0.69307 0.08961 0.46998 2.44802 -3.19717 -0.01989 -0.10495 -0.7842 0.43565 0 0 0 0 0 0.27937 0.18608 2.51048 0 -0.11957 0 -1.2888 0.32436 0.30423 -0.51374
LEU_3512 -4.6412 0.41222 2.01692 -0.54196 0.10874 0.13441 1.65607 -1.5275 -2e-05 -0.00024 -2.37138 0.17416 0 0 0 0 0 -0.02388 0.04703 0.44596 0 -0.06511 0 0.18072 0.8724 0.49776 -2.6249
GLY_3513 -3.00736 0.38456 3.17937 -0.00066 0 0 2.1039 -1.58736 -0.02612 -0.16604 -2.20589 -0.28837 0 0 0 0 0 0.60301 0 0 0 -1.53756 0 0.83697 0.91714 0.95081 0.15641
ASP_3514 -4.82838 0.49016 7.17928 -0.19519 0.01382 0.63128 3.06291 -2.90212 -0.01048 -0.10455 -5.67361 -0.87758 0 0 0 -1.06434 0 -0.06424 0.13936 0 3.19152 -0.3631 0 -2.3716 0.4141 1.18961 -2.14315
ILE_3515 -9.58367 1.59027 4.0291 -0.69887 0.48141 0.27231 2.83528 -3.24182 -0.01792 -0.07048 -2.66705 -0.50136 0 0 0 0 0 -0.02344 0.03985 1.59534 0 0.09186 0 0.73287 -0.06603 1.4643 -3.73805
ASP_3516 -6.63028 0.70195 7.90284 -0.10199 0.00184 0.29927 4.35469 -3.61886 -0.01826 -0.10927 -5.99115 -1.11719 0 0 -1.63067 0 0 -0.03051 0.60506 0 2.19896 -0.35731 0 -2.3716 -0.26921 1.7989 -4.3828
PHE_3517 -9.14104 0.91993 4.25615 -0.65138 0.05554 0.38616 3.08008 -2.98682 -0.03519 -0.11721 -2.60713 0.04991 0 0 -0.79582 0 0 0.01294 0.01644 0 1.99017 -0.18324 0 1.0402 0.38585 1.04329 -3.28116
THR_3518 -3.64994 0.37959 3.1639 -0.163 0.0759 0.11989 1.60794 -1.75351 -0.00861 -0.09471 -0.43461 -0.88533 0 0 0 0 0 0.1337 0.03696 0.71856 0 1.06553 2.37962 -1.0874 1.84283 0.42111 3.86841
GLY_3519 -1.75189 0.1966 2.6762 -5e-05 0 0 0.89089 -1.2828 -0.03519 -0.11721 -1.03436 -0.35164 0 0 -0.83484 0 0 -0.1389 0 0 0 -1.50137 0 0.83697 0.88012 0.62995 -0.93753
VAL_3520 -3.98465 0.41334 2.74093 -0.32089 0.22775 0.07441 2.07861 -1.5571 -0 -0 -1.84901 -0.26674 0 0 -0.54311 0 0 -0.05795 0.04568 0.29395 0 -0.06186 0 1.9342 -0.5539 0.65667 -0.72968
SER_3521 -2.94612 0.19916 3.52916 -0.02728 0 0.06457 1.56849 -1.6206 -0.01826 -0.10927 -0.0879 -0.86512 0 0 -0.81749 -0.13942 0 0.01322 0.19459 0.12439 0 -0.55858 0.60154 -0.77834 -0.01149 0.52682 -1.15794
ARG_3522 -3.06219 0.20147 3.02432 -1.10401 0.25799 0.99521 1.1871 -1.45011 -0 -0 -1.92832 0.01152 0 0 0 -1.47819 0 -0.01758 0.25662 2.61614 0 -0.0716 0 -1.2888 -0.10185 0.61263 -1.33964
THR_3523 -2.77753 0.16409 3.24137 -0.11599 0.12323 0.07154 1.37694 -1.47063 -0 -0 -0.93856 -0.66267 0 0 -0.81749 -0.13942 0 -0.00948 0.01398 0.06949 0 -0.55113 2.24849 -1.0874 -0.29115 0.48606 -1.06624
ARG_3524 -4.89971 0.31628 4.90872 -0.7825 0.12008 0.55972 1.27187 -2.00341 -0.0234 -0.1041 -2.49697 -0.05918 0 0 0 -0.61272 0 0.05928 0.09313 2.75845 0 -0.1859 0 -1.2888 -0.18185 0.43721 -2.11377
GLY_3525 -3.91279 0.25601 3.97875 -0.00046 0 0 2.36733 -2.08863 -0.00568 -0.01695 -2.81542 -0.26978 0 0 0 0 0 -0.02669 0 0 0 0.35303 0 0.83697 0.23895 0.35755 -0.74779
LYS_3526 -7.67747 0.61708 7.10653 -0.6358 0.19579 0.66898 3.20116 -3.20232 -0.00907 -0.023 -5.17397 0.0679 0 0 0 -0.45162 0 0.04129 0.16803 2.36546 0 0.29086 0 -1.5107 0.37486 0.29059 -3.29542
PHE_3527 -8.75026 1.35514 2.92592 -0.56501 0.17666 0.28447 2.31212 -2.54957 -0.00568 -0.01695 -2.41719 -0.02481 0 0 0 0 0 0.21971 0.061 0 2.32905 -0.2233 0 1.0402 -0.11362 0.57385 -3.38827
VAL_3528 -7.40812 1.03101 1.68687 -0.36293 0.3925 0.08825 2.45756 -2.20854 -0.00414 -0.01196 -2.69019 -0.33685 0 0 0 0 0 0.28605 0.21264 0.69933 0 -0.22219 0 1.9342 -0.11751 0.71937 -3.85463
ARG_3529 -9.08587 0.93128 5.56793 -0.52129 0.07363 0.29139 2.75133 -3.0879 -0.00161 -0.02171 -2.48072 0.49048 0 0 0 -0.5815 0 -0.06401 0.36345 1.89747 0 0.13706 0 -1.2888 0.10361 0.48858 -4.03722
VAL_3530 -6.54949 0.67363 1.91364 -0.31241 0.22114 0.06572 2.51813 -2.16954 -0.00414 -0.01196 -2.83227 -0.38498 0 0 0 0 0 0.07434 0.00183 0.1034 0 -0.42168 0 1.9342 -0.1464 0.25278 -5.07405
THR_3531 -5.52951 0.35992 4.48602 -0.11572 0.08619 0.07197 2.54311 -2.39679 -0 -0 -2.97416 -0.7058 0 0 -0.30636 0 0 0.0013 0.12514 0.04905 0 -0.29977 2.29831 -1.0874 -0.40135 0.51359 -3.28227
SER_3532 -3.73903 0.35546 3.96099 -0.02736 0 0.0423 1.46315 -1.83282 -0.01126 -0.06211 -0.95786 -1.07691 0 0 0 -0.49635 0 0.37527 0.00395 0.36179 0 0.14738 0.60864 -0.77834 -0.42076 0.53086 -1.55302
SER_3533 -1.9884 0.13613 2.94796 -0.03168 0.0167 0.02982 0.53827 -1.28865 -0.00082 -0.00459 -0.69405 0.0049 0 0 -0.30636 0 0 4.63463 0.00985 0.26872 0 0.3372 0.60089 -0.77834 0.54929 13.7758 18.7573
THR_3534 -5.30386 0.78083 3.98383 -0.15082 0.05173 0.0505 2.12371 -2.03975 -0.01207 -0.06646 -1.90336 0.42796 0 0 0 0 0 0.00661 0.01985 0.2998 0 0.1008 2.29095 -1.0874 0.82678 14.1637 14.5634
ASP_3535 -4.87507 1.17375 6.24058 -0.19857 0.05646 0.61746 3.83713 -2.7288 -0 -0 -4.79516 -1.35879 0 0 -1.40219 0 0 -0.05962 0.01205 0 2.56817 -0.48747 0 -2.3716 -0.25019 1.46628 -2.55561
PRO_3536 -5.58566 0.76177 4.42034 -0.06942 0 0.04306 2.01158 -1.88821 -0 -0 -1.33665 0.60608 0 0 0 0 0 -0.02347 0.01511 0.19532 0 -0.84625 0 -2.4119 -0.0119 1.16931 -2.95088
ALA_3537 -4.58925 0.71013 4.94718 -0.02253 0 0 2.32703 -2.54574 -0.02835 -0.23224 -2.69158 -0.35303 0 0 -0.74449 0 0 -0.03449 0 0 0 -0.28715 0 1.8394 0.0664 0.39595 -1.24275
GLU_3538 -5.85196 0.6421 6.47884 -0.19122 0.02456 0.26664 3.77713 -2.99022 -0 -0 -4.2314 -0.52238 0 0 -0.6577 0 0 0.01663 0.11969 0 3.44892 -0.26058 0 -2.7348 -0.44379 0.40117 -2.70835
ILE_3539 -8.1206 0.71116 3.23871 -0.65049 0.46409 0.14503 2.44273 -2.55817 -0 -0 -1.52309 0.21309 0 0 0 0 0 -0.05927 0.02812 0.57254 0 -0.43194 0 0.73287 -0.23437 0.59818 -4.4314
TYR_3540 -8.69985 0.46168 5.65138 -0.81931 0.02878 0.29188 3.46589 -3.17522 -0.00831 -0.10448 -1.93646 -0.30158 0 0 0 0 0 0.00321 0.14948 0 1.82299 -0.36893 0.01999 1.2797 0.0047 0.52381 -1.71065
GLN_3541 -5.96627 0.38209 6.72635 -0.58467 0.05048 0.58786 3.27155 -3.10032 -0.02238 -0.17675 -2.88411 -0.2566 0 0 0 0 0 0.12783 0.06887 0 2.9243 -0.2158 0 -0.18838 -0.17702 0.43676 1.00379
ILE_3542 -8.85054 0.66919 4.48252 -0.47872 0.32748 0.09143 3.49924 -3.24781 -0 -0 -3.56948 0.13924 0 0 0 0 0 -0.01518 0.08138 0.46914 0 -0.41625 0 0.73287 -0.09046 0.61045 -5.5655
LEU_3543 -9.86099 1.36441 3.1001 -0.5272 0.31744 0.11528 2.88006 -2.91936 -0 -0 -2.48704 0.10857 0 0 0 0 0 -0.02875 0.01117 3.39709 0 -0.25632 0 0.18072 -0.03474 0.81389 -3.82567
THR_3544 -6.3055 0.32494 4.63931 -0.11702 0.05643 0.05901 2.28222 -2.60795 -0.00422 -0.02443 -1.28477 -1.23052 0 0 0 0 0 0.02239 0.00936 0.1995 0 -0.31924 2.28687 -1.0874 -0.25592 0.7929 -2.56403
LYS_3545 -3.6476 0.17399 4.13276 -0.52892 0.17425 0.35119 1.73387 -1.74521 -0 -0 -1.10206 0.01332 0 0 0 0 0 -0.01823 0.01797 1.738 0 -0.21605 0 -1.5107 -0.03262 0.49762 0.03159
GLN_3546 -4.52757 0.22217 3.23716 -0.24612 0.03121 0.1783 1.77428 -1.74595 -0 -0 -0.70529 -0.5576 0 0 0 0 0 -0.0467 0.00039 0 2.83898 -0.07572 0 -0.18838 0.21089 0.34104 0.74108
TRP_3547 -12.8225 2.36825 4.12441 -0.77095 0.2542 0.41719 1.99634 -3.33681 -0 -3e-05 -1.73876 -0.50617 0 0 -0.65247 0 0 0.03417 0.06599 0 2.85731 -0.03335 0 1.6906 -0.16509 0.81432 -5.40331
GLY_3548 -1.66726 0.06143 2.16494 -4e-05 0 0 0.81449 -1.08974 -0 -0 -0.46784 -0.37145 0 0 0 0 0 -0.17095 0 0 0 -1.21836 0 0.83697 -0.7171 1.10234 -0.72257
LEU_3549 -8.34483 1.30044 2.71938 -0.5058 0.27641 0.11272 1.61396 -2.25289 -0 -0 -1.36085 0.1817 0 0 0 0 0 0.17126 0.41517 1.14751 0 -0.29275 0 0.18072 -0.51518 0.90984 -4.24318
ALA_3550 -2.24593 0.352 2.0023 -0.0243 8e-05 0 1.00234 -1.03692 -0 -0 -1.11839 -0.23532 0 0 -0.21005 0 0 0.05279 0 0 0 -0.053 0 1.8394 -0.46776 1.34735 1.20458
PRO_3551 -3.66374 0.76847 1.11146 -0.12716 0.00654 0.093 0.39507 -0.69895 -0.00326 -0.05189 0.25399 0.20976 0 0 0 0 0 -0.0817 0.0934 0.131 0 -0.9234 0 -2.4119 -0.45561 1.66259 -3.69233
PRO_3552 -7.12915 1.22397 2.97516 -0.22117 0.02865 0.16306 1.47332 -1.53962 -0.00808 -0.04406 -0.06425 -0.0876 0 0 0 0 0 0.32935 0.06639 0.28237 0 -0.61608 0 -2.4119 -0.05798 1.26079 -4.37683
HIS_D_3553 -6.27577 0.4875 4.05937 -0.36677 0.0329 0.46411 2.36425 -2.30348 -0.00703 -0.03706 -3.48803 -0.3886 0 0 -0.54338 -0.3509 0 0.26896 0.01496 0 1.66755 -0.51229 0 -0.45461 -0.0111 1.09456 -4.28489
LEU_3554 -10.0042 2.31621 2.41896 -0.59541 0.15981 0.15066 2.22627 -2.7337 -0.02606 -0.10594 -2.12671 0.25139 0 0 0 0 0 0.84136 0.66521 0.30061 0 0.49962 0 0.18072 1.54128 1.12308 -2.91683
VAL_3555 -7.39635 0.63916 1.71265 -0.37927 0.37471 0.09318 2.34727 -2.15342 -0.01071 -0.03786 -2.1122 -0.34307 0 0 0 0 0 -0.0682 0.00014 1.09554 0 -0.79309 0 1.9342 1.33335 0.82572 -2.93827
VAL_3556 -6.93881 0.94954 1.99888 -0.2861 0.1977 0.06796 2.62739 -2.26156 -0.00057 -0.00159 -2.83673 -0.27659 0 0 0 0 0 0.10135 0.03309 0.19825 0 -0.72415 0 1.9342 -0.41819 0.68866 -4.94729
ALA_3557 -6.18742 0.75397 2.47 -0.02454 3e-05 0 2.83374 -2.21851 -0.02002 -0.06785 -2.81688 -0.31951 0 0 0 0 0 -0.01689 0 0 0 0.20289 0 1.8394 -0.09946 0.56012 -3.1109
LEU_3558 -7.68368 0.53527 2.51715 -0.58889 0.15519 0.15318 1.80663 -2.1958 -0.00566 -0.01979 -2.83897 0.23053 0 0 -0.46555 0 0 -0.05641 0.00718 0.70725 0 -0.28739 0 0.18072 0.12305 0.39828 -7.32772
MET_3559 -9.43789 0.84388 3.79772 -0.30415 0.05794 0.23298 2.19585 -2.36146 -0.00931 -0.02999 -2.33565 -0.12251 0 0 0 0 0 0.04405 0.17484 3.83922 0 -0.03885 0 0.60916 0.06768 0.34009 -2.4364
GLY_3560 -3.81982 0.54589 2.41253 -0.00201 0 0 1.10932 -1.54755 -0 -0 0.02865 -0.37745 0 0 0 0 0 -0.10309 0 0 0 -1.43445 0 0.83697 0.4192 0.26233 -1.66947
GLY_3561 -4.40223 0.65488 3.80815 -0.00037 0 0 1.72289 -2.176 -0.01027 -0.09263 -1.68086 -0.21465 0 0 0 0 0 -0.0601 0 0 0 0.29679 0 0.83697 0.40743 0.23543 -0.67456
ASP_3562 -5.4176 0.64819 5.76236 -0.09793 0.0031 0.29979 2.76185 -2.60429 -0.01564 -0.2317 -2.75157 0.03756 0 0 -0.68157 0 0 -0.02314 0.00312 0 2.25704 0.20222 0 -2.3716 0.44441 0.34361 -1.4318
GLU_3563 -3.05603 0.17676 3.18261 -0.21298 0.03681 0.31222 1.08813 -1.41852 -0 -0 -1.89613 -0.55976 0 0 -0.68808 0 0 -0.05043 0.03369 0 3.47629 0.09899 0 -2.7348 0.41128 0.37377 -1.42617
VAL_3564 -3.549 0.47138 2.65848 -0.31341 0.24292 0.06938 1.28969 -1.59682 -0.00063 -0.00179 -0.25 -0.37829 0 0 0 0 0 0.39522 0.00114 0.09321 0 -0.03599 0 1.9342 0.23689 0.42831 1.69486
ALA_3565 -4.40346 0.64725 1.27473 -0.03117 0.02798 0 0.47399 -1.64067 -0 -0 0.07481 -0.4916 0 0 0 0 0 0.18004 0 0 0 -0.11084 0 1.8394 0.47636 0.57963 -1.10353
GLN_3566 -4.75363 0.31198 5.16047 -0.6855 0.09567 0.4769 2.18231 -2.4243 -0.00633 -0.02889 -3.04916 -0.29139 0 0 -1.37622 0 0 -0.07606 0.01056 0 2.83849 0.25811 0 -0.18838 0.32444 0.52759 -0.69334
LEU_3567 -6.94674 0.53572 2.04167 -0.44992 0.22259 0.09185 0.87662 -1.59639 -0 -3e-05 -1.32477 0.16953 0 0 -0.80718 0 0 0.06923 0.28655 1.66063 0 -0.25784 0 0.18072 0.06276 0.45381 -4.7312
LYS_3568 -3.65119 0.47383 4.25101 -0.30784 0.02992 0.14254 2.17532 -1.75916 -0 -0 -2.25441 0.08273 0 0 -0.59836 0 0 -0.02127 0.00747 2.01176 0 -0.0276 0 -1.5107 -0.31081 1.00361 -0.26315
PRO_3569 -3.55197 0.55379 2.95553 -0.0671 0 0.04207 1.53181 -1.31595 -0.01508 -0.08059 -1.15844 0.60746 0 0 0 0 0 -0.08725 0.04774 0.15686 0 -0.69293 0 -2.4119 -0.01016 1.01914 -2.47695
TRP_3570 -4.86102 0.43749 4.53873 -1.1093 0.03003 0.49622 2.29199 -2.20337 -0 -0 -2.42117 -0.34753 0 0 -0.65693 0 0 0.07522 0.01464 0 1.75495 -0.44273 0 1.6906 0.53384 0.50771 0.32936
LEU_3571 -7.53414 0.73456 4.39679 -0.49366 0.21236 0.11896 2.67799 -2.73616 -0.00878 -0.0415 -1.76148 0.15832 0 0 0 0 0 -0.02174 0.02641 0.31437 0 -0.27768 0 0.18072 0.17975 0.50099 -3.37393
ARG_3572 -6.67801 0.3182 6.98491 -0.66205 0.11175 0.38742 2.49927 -3.0399 -0.01955 -0.21077 -2.64725 0.43742 0 0 0 0 0 -0.01897 0.06976 2.42419 0 -0.0717 0 -1.2888 -0.26298 0.37882 -1.28822
ASP_3573 -5.49959 0.20734 8.44534 -0.20245 0.00036 0.65986 4.13292 -3.51363 -0.0182 -0.15909 -6.78113 -0.13929 0 0 0 -1.48116 0 -0.03336 0.01287 0 3.15767 0.1789 0 -2.3716 -0.14722 0.30021 -3.25125
THR_3574 -6.16415 0.5058 5.8939 -0.19971 0.08902 0.06911 2.59088 -3.02095 -0.01508 -0.08059 -3.16624 -0.01646 0 0 0 0 0 0.08971 0.03778 0.05838 0 -0.00901 2.26218 -1.0874 0.10979 0.41985 -1.63319
LEU_3575 -7.22349 0.73567 3.13084 -0.69929 0.17211 0.26882 2.43472 -2.58056 -0.02725 -0.13606 -2.44935 0.14281 0 0 0 0 0 0.03537 0.14682 0.76143 0 -0.19042 0 0.18072 0.13142 0.53345 -4.63223
ARG_3576 -7.20498 0.82209 7.49835 -0.70862 0.09429 0.43152 4.15722 -3.47335 -0.0233 -0.18097 -4.59281 0.67658 0 0 0 -0.99263 0 -0.01454 1.0939 1.78894 0 -0.09295 0 -1.2888 0.54672 0.5623 -0.90105
LYS_3577 -7.10188 0.40311 8.63471 -0.31564 0.03979 0.14287 3.4951 -3.48701 -0.0059 -0.03145 -5.2941 0.0396 0 0 0 -0.80061 0 -0.0126 0.47983 1.83132 0 0.05413 0 -1.5107 0.41983 0.55725 -2.46234
GLY_3578 -4.76611 0.25741 4.83936 -5e-05 0 0 2.34211 -2.5818 -0.00699 -0.04333 -2.51794 -0.3927 0 0 0 0 0 -0.02282 0 0 0 0.1913 0 0.83697 0.49791 0.32834 -1.03834
LEU_3579 -7.41623 0.46331 1.84044 -0.68722 0.19979 0.28161 1.98019 -2.35457 -0 -0 -2.44619 0.09337 0 0 0 0 0 -0.03482 0.01606 1.00338 0 -0.26939 0 0.18072 0.45081 0.46621 -6.23251
VAL_3580 -7.63448 1.02181 3.87773 -0.26171 0.13032 0.04218 2.8128 -3.04927 -0.02725 -0.13606 -2.03852 0.38105 0 0 0 0 0 0.00828 0.01397 0.99597 0 -0.20373 0 1.9342 -0.16335 0.68723 -1.60882
LYS_3581 -5.88674 0.46935 7.01494 -0.29053 0.01975 0.12099 3.39264 -3.12647 -0.00807 -0.05424 -4.80177 -0.05132 0 0 0 -0.46655 0 -0.02973 0.02253 1.76216 0 -0.00119 0 -1.5107 -0.23978 0.4986 -3.16614
ALA_3582 -5.52094 0.63952 4.90431 -0.02134 0 0 3.10765 -2.98028 -0.00803 -0.04034 -3.53233 -0.35668 0 0 0 0 0 -0.01211 0 0 0 -0.11595 0 1.8394 -0.27031 0.35593 -2.01151
ALA_3583 -5.72902 0.40579 3.49756 -0.02178 0 0 2.91904 -2.72837 -0 -0 -3.07813 -0.37326 0 0 0 0 0 -0.04395 0 0 0 -0.17758 0 1.8394 -0.25409 0.29886 -3.44554
GLN_3584 -5.86481 0.61918 4.71916 -0.42268 0.15615 0.28433 2.52416 -2.56671 -0 -0 -1.69707 -0.5148 0 0 0 -0.80982 0 -0.01524 0.09244 0 3.41904 0.18652 0 -0.18838 -0.07871 0.336 0.17875
SER_3585 -3.41461 0.05356 4.55041 -0.02718 0 0.06286 1.80312 -2.03434 -0.0211 -0.16613 -2.10837 -0.54545 0 0 -0.66752 0 0 -0.02717 0.01105 0.81148 0 0.32372 0.60352 -0.77834 0.18898 0.29878 -1.08274
THR_3586 -5.98804 0.63092 3.92503 -0.2114 0.19524 0.07727 1.93599 -2.36693 -0.00476 -0.03053 -1.92145 -0.07634 0 0 0 0 0 0.10357 0.08794 0.19142 0 0.01027 2.24406 -1.0874 0.14852 0.37695 -1.75965
GLY_3587 -2.64714 0.05966 3.15726 -6e-05 0 0 1.79815 -1.62891 -0.02932 -0.15783 -2.14179 -0.3853 0 0 0 0 0 -0.03392 0 0 0 -1.46068 0 0.83697 0.44725 0.51227 -1.6734
ALA_3588 -4.89148 0.53662 1.61487 -0.02182 0 0 1.54512 -1.81169 -0 -0 -1.08712 -0.19769 0 0 0 0 0 0.18453 0 0 0 0.17811 0 1.8394 0.53655 0.49245 -1.08218
TRP_3589 -11.7946 1.13046 2.43361 -0.59867 0.01436 0.2639 2.71467 -2.55539 -0.00682 -0.02221 -3.46244 -0.2899 0 0 -0.21005 0 0 0.04152 0.00087 0 2.80022 -0.30755 0 1.6906 0.26795 1.1604 -6.72909
ILE_3590 -6.90462 0.61329 1.75438 -0.44476 0.29118 0.09243 2.63356 -2.01608 -0.01018 -0.03562 -2.79933 0.099 0 0 0 0 0 -0.03635 0.14227 0.40153 0 -0.77386 0 0.73287 -0.14527 1.24077 -5.16479
LEU_3591 -8.51017 0.69405 2.84609 -0.5749 0.17784 0.13895 2.96054 -2.50105 -0.01476 -0.08186 -3.24463 0.29127 0 0 0 0 0 -0.04186 0.01335 0.64426 0 -0.3556 0 0.18072 -0.29682 0.51947 -7.15512
THR_3592 -7.02221 0.63978 5.14663 -0.1836 0.11177 0.0633 2.73934 -2.95155 -0.02909 -0.20899 -3.50111 -0.87507 0 0 -0.14597 0 0 -0.01292 0.00741 0.63373 0 -0.61292 2.28996 -1.0874 0.15533 0.66419 -4.1794
SER_3593 -4.02056 0.44977 4.25692 -0.03272 0.14058 0.03569 2.49499 -2.10644 -0.00447 -0.08054 -2.224 0.02626 0 0 -0.14597 0 0 6.02618 0.00039 0.4269 0 0.52168 0.6012 -0.77834 0.89133 13.0099 19.4887
GLY_3594 -4.79234 0.35585 3.35346 -5e-05 0 0 1.51125 -2.16749 -0.01146 -0.1248 -1.17965 -0.30456 0 0 0 0 0 -0.26286 0 0 0 0.16203 0 0.83697 1.38488 13.3617 12.1229
LEU_3595 -9.53127 1.88617 2.59675 -0.44022 0.22093 0.06849 2.65919 -2.66789 -0.01085 -0.07856 -2.46356 0.25207 0 0 0 0 0 0.17876 0.88163 0.34458 0 -0.24434 0 0.18072 0.45585 1.18606 -4.52551
ARG_3596 -7.21961 0.44894 6.78706 -0.61686 0.10597 0.42243 2.13301 -2.854 -0 -0 -3.80707 0.32209 0 0 0 -1.08288 0 0.12059 0.0661 2.02401 0 0.16293 0 -1.2888 0.2808 0.80372 -3.19158
PHE_3597 -8.83543 1.54906 4.47265 -0.53283 0.02272 0.20727 3.06219 -2.79065 -0 -0 -4.18362 0.04942 0 0 0 0 0 0.50837 0.15301 0 1.98548 -0.24658 0 1.0402 0.3579 1.80956 -1.37128
GLY_3598 -3.96322 0.76073 3.97983 -9e-05 0 0 2.39146 -2.15352 -0 -0 -2.19549 -0.28688 0 0 0 0 0 0.06374 0 0 0 -1.18393 0 0.83697 0.60948 1.74042 0.59948
ILE_3599 -7.98768 0.69938 3.36762 -0.6985 0.67846 0.251 2.24924 -2.66793 -0.02497 -0.15744 -1.79946 0.03261 0 0 0 0 0 -0.072 0.539 1.03559 0 0.3805 0 0.73287 0.61771 0.80721 -2.0168
THR_3600 -7.34329 0.97863 6.63038 -0.19617 0.09195 0.06989 3.83212 -3.50567 -0.03222 -0.32211 -2.24474 -0.20678 0 0 0 0 0 0.11977 0.00549 0.11341 0 0.00145 2.29524 -1.0874 0.00272 0.68612 -0.11119
LYS_3601 -6.05838 0.30126 6.80576 -0.51577 0.15008 0.25342 2.08935 -3.03167 -0 -0 -1.70604 -0.07446 0 0 0 0 0 0.05382 0.13143 3.04925 0 0.02495 0 -1.5107 -0.01836 0.45785 0.40178
ASN_3602 -5.39367 0.33701 5.60162 -0.33586 0.01226 0.65599 2.6502 -2.82748 -0.04102 -0.31969 -1.99505 -0.12475 0 0 0 0 0 0.02632 0.00075 0 2.54164 0.61087 0 -0.93687 0.12012 0.37095 0.95335
LEU_3603 -7.8587 0.85135 3.80418 -0.70235 0.27091 0.26913 2.85764 -2.95414 -0.01511 -0.08876 -2.22864 0.11364 0 0 0 0 0 0.02688 0.03135 0.87605 0 -0.20633 0 0.18072 0.25228 0.39377 -4.12613
GLY_3604 -4.97592 0.54714 5.48776 -5e-05 0 0 2.47765 -2.79755 -0.03568 -0.23768 -3.23694 -0.42932 0 0 0 0 0 -0.10699 0 0 0 0.24015 0 0.83697 0.58107 0.29423 -1.35515
GLN_3605 -5.68557 0.34422 7.47119 -0.74875 0.07831 0.75648 3.26884 -3.30536 -0.01314 -0.14234 -3.50949 -0.80814 0 0 0 -0.71951 0 -0.0206 0.04698 0 2.86964 -0.15428 0 -0.18838 0.45307 0.32712 0.32029
ALA_3606 -6.03199 0.54051 4.2446 -0.02043 0 0 2.72819 -2.83077 -0 -0 -2.37214 -0.32899 0 0 0 0 0 -0.00729 0 0 0 -0.09554 0 1.8394 -0.22033 0.39406 -2.16072
VAL_3607 -6.04719 0.24039 4.11419 -0.30204 0.15166 0.06865 2.68881 -2.67756 -0 -0 -2.92447 -0.19479 0 0 0 0 0 -0.01137 0.00101 0.09096 0 -0.32516 0 1.9342 -0.11709 0.31366 -2.99614
ARG_3608 -8.57326 0.78425 8.52001 -0.75584 0.20923 0.45401 4.30009 -3.97371 -0.02704 -0.18786 -4.28541 0.32306 0 0 -0.54311 -0.70742 0 0.00661 0.1229 2.7618 0 -0.06906 0 -1.2888 0.06818 0.45201 -2.40935
ASP_3609 -5.66057 0.16827 8.02987 -0.10414 0.00543 0.31006 3.67074 -3.45149 -0 -0 -5.29884 -0.41879 0 0 0 -1.03159 0 -0.03182 1e-05 0 1.68831 0.19585 0 -2.3716 0.01916 0.42278 -3.85836
HIS_3610 -6.69956 0.57703 6.32455 -0.58387 0.00566 0.57761 3.1357 -3.21495 -0 -0 -3.61156 -0.34389 0 0 0 -0.80982 0 -0.00564 0.15328 0 1.5495 -0.25895 0 -0.45461 0.00679 0.29554 -3.35719
SER_3611 -4.54655 0.14698 5.66965 -0.02393 0 0.02217 2.74754 -2.72852 -0.00369 -0.03195 -2.85782 -0.34073 0 0 0 0 0 -0.02209 0.00266 0.51512 0 0.28623 0.61386 -0.77834 0.0435 0.25823 -1.02768
LEU_3612 -4.33276 0.26122 4.02161 -0.46759 0.16897 0.10675 1.56015 -2.07299 -0 -0 -0.97721 0.21225 0 0 0 0 0 0.06631 0.01567 0.46508 0 -0.25103 0 0.18072 -0.16317 0.2439 -0.96211
ALA_3613 -2.5459 0.05938 2.58664 -0.02226 0 0 1.39373 -1.53547 -0.00519 -0.03645 -0.8445 -0.35148 0 0 0 0 0 -0.04403 0 0 0 -0.16853 0 1.8394 -0.27707 0.3163 0.36458
SER_3614 -4.06711 0.59693 4.45295 -0.02991 0 0.06912 2.21937 -2.12609 -0 -0 -0.69364 -0.53323 0 0 0 0 0 0.0207 0.0058 0.87064 0 0.33092 0.63036 -0.77834 0.03232 0.6509 1.65169
THR_3615 -5.02602 0.72955 3.91006 -0.11795 0.04019 0.09219 2.02752 -2.10366 -0.00445 -0.05779 -1.81293 -0.46966 0 0 0 -0.59827 0 -0.04087 0.01186 0.13805 0 1.23645 2.34439 -1.0874 1.31146 1.1262 1.64893
SER_3616 -2.52848 0.61935 3.18042 -0.03017 0.04828 0.03214 1.39302 -1.41023 -0.01029 -0.10942 0.36422 0.01389 0 0 0 0 0 -0.05186 0.00181 0.09743 0 0.11153 0.60279 -0.77834 1.73687 1.50851 4.79148
PRO_3617 -2.82367 0.59238 2.06454 -0.09322 0.00089 0.0585 0.29578 -0.66359 -0 -0 -0.12523 0.69646 0 0 0 0 0 -0.07116 0.00581 0.47219 0 -0.29775 0 -2.4119 0.46572 0.96257 -0.87168
LYS_3618 -3.08838 0.4265 2.45575 -0.45221 0.08224 0.27569 1.06707 -1.10661 -0 -1e-05 -0.99925 -0.19685 0 0 0 0 0 0.02563 0.00594 1.84974 0 0.30582 0 -1.5107 -0.0054 0.32399 -0.54105
VAL_3619 -3.66657 0.60002 1.01627 -0.30145 0.24267 0.06947 0.55138 -0.93455 -0 -0 0.5776 -0.41208 0 0 0 0 0 -0.05673 0.02625 0.07926 0 0.05263 0 1.9342 5.70306 0.50399 5.9854
ARG_3620 -2.53918 0.37372 2.57832 -0.47493 0.07312 0.29808 1.32825 -1.24603 -0.0066 -0.07747 -0.8147 -0.0944 0 0 0 0 0 -0.01428 0.02943 1.4014 0 -0.21885 0 -1.2888 6.44444 0.42433 6.17584
VAL_3621 -4.08701 0.25643 0.1582 -0.27826 0.14724 0.05807 0.27891 -1.11683 -0 -1e-05 -0.0258 0.28993 0 0 0 0 0 -0.09705 0.02604 0.17377 0 -0.01843 0 1.9342 0.70511 0.38102 -1.21446
VAL_3622 -5.85472 0.73891 1.61413 -0.28928 0.28793 0.06339 1.74956 -1.65959 -0 -0 -1.24119 0.02908 0 0 0 0 0 -0.04012 0.03574 0.09563 0 -0.47395 0 1.9342 -0.46777 0.46061 -3.01747
ALA_3623 -4.42214 0.1782 2.9225 -0.02751 0.00361 0 2.89677 -1.97018 -0.01324 -0.05292 -2.58201 -0.45033 0 0 -0.52032 0 0 -0.07094 0 0 0 0.56103 0 1.8394 0.47194 0.30608 -0.93005
ILE_3624 -7.97975 1.0053 1.82615 -0.49655 0.37279 0.12164 2.39071 -2.1397 -0 -0 -3.20501 -0.05621 0 0 0 0 0 0.01571 0.189 0.3569 0 -0.77022 0 0.73287 0.50204 0.41165 -6.72266
GLY_3625 -4.86794 0.53534 3.40278 -0.00067 0 0 2.06717 -2.14428 -0.01272 -0.04493 -2.43064 -0.30141 0 0 0 0 0 0.01685 0 0 0 0.69262 0 0.83697 0.50767 0.55251 -1.19068
ILE_3626 -8.9059 1.43177 2.73467 -0.46161 0.41201 0.08841 2.29609 -2.30538 -0.0082 -0.0709 -2.4591 0.07292 0 0 0 0 0 -0.06618 0.55301 0.39024 0 -0.64644 0 0.73287 0.59252 0.65635 -4.96287
ALA_3627 -5.83904 1.36924 2.04752 -0.02012 0 0 2.33916 -2.16061 -0 -0 -1.93607 -0.3709 0 0 0 0 0 -0.01321 0 0 0 -0.45339 0 1.8394 -0.06522 1.40725 -1.85598
PRO_3628 -6.40053 0.84794 3.35318 -0.12917 0.00814 0.09064 1.74337 -1.59747 -0 -0 -1.05232 0.2211 0 0 0 0 0 -0.00355 0.01062 0.29861 0 -0.84121 0 -2.4119 -0.26418 1.55291 -4.57382
TRP_3629 -11.8553 1.56516 6.7063 -1.11405 0.01349 0.41931 1.83125 -3.85925 -0 -0 -1.54467 -0.40342 0 0 0 0 0 0.12124 0.10042 0 2.27319 -0.46329 0 1.6906 0.00041 1.11129 -3.40735
ASN_3630 -4.62665 0.46952 4.58813 -0.19574 0.05136 0.31232 1.63061 -2.14583 -0.0343 -0.25611 -0.25876 -0.40542 0 0 0 -1.64038 0 -0.02514 0.03949 0 1.8261 -0.04764 0 -0.93687 0.24087 0.90762 -0.50682
MET_3631 -7.13151 0.48006 3.62441 -0.36188 0.13589 0.08506 2.19901 -1.86616 -0 -0 -2.12031 -0.35324 0 0 0 0 0 0.24487 0.03308 1.32777 0 0.29128 0 0.60916 -0.25109 0.55406 -2.49954
ILE_3632 -8.63491 1.053 2.44034 -0.49679 0.4224 0.11515 2.35976 -2.372 -0.00771 -0.11588 -1.52826 -0.06682 0 0 0 0 0 0.00361 0.15634 0.40073 0 -0.60754 0 0.73287 -0.38341 0.82751 -5.70162
GLN_3633 -7.04169 0.7753 6.19431 -0.64623 0.27062 0.42935 2.93635 -3.00502 -0.02427 -0.26229 -3.71253 -0.82136 0 0 -1.63008 -0.8278 0 -0.03323 0.23927 0 4.98222 0.07648 0 -0.18838 -0.47953 0.93 -1.83849
ASN_3634 -6.06879 0.61897 4.87467 -0.18722 0.10084 0.31152 2.2035 -2.38836 -0.00764 -0.06372 -2.01538 -0.95634 0 0 -1.57443 0 0 -0.00731 0.1256 0 1.87892 -0.89667 0 -0.93687 -0.46817 0.81722 -4.63965
ARG_3635 -9.09455 1.15601 8.92884 -0.60146 0.11939 0.32993 3.83254 -3.9721 -0.01828 -0.08324 -4.65182 0.73083 0 0 0 -1.37636 0 -0.06922 0.31023 2.54281 0 -0.18302 0 -1.2888 -0.50666 1.14411 -2.75079
ASP_3636 -3.43288 0.47284 4.09528 -0.11894 0.00879 0.36702 1.08994 -1.77606 -0.0061 -0.03421 -1.14507 -0.49835 0 0 0 -0.61384 0 -0.05072 0.1047 0 1.83694 -0.04549 0 -2.3716 -0.47679 0.78986 -1.80469
LEU_3637 -5.0638 0.53196 2.55416 -0.4954 0.2093 0.13543 1.25986 -1.60412 -0 -0 -0.89215 0.10782 0 0 0 0 0 0.08713 0.02522 0.12822 0 -0.18095 0 0.18072 -0.46278 0.3293 -3.15007
LEU_3638 -6.81312 0.55942 3.09964 -0.46496 0.14337 0.114 1.93166 -2.12502 -0 -7e-05 -0.26961 0.10149 0 0 0 0 0 -0.02475 0.02409 0.30635 0 -0.12275 0 0.18072 -0.17356 0.42003 -3.11306
LEU_3639 -4.87122 0.52467 2.77001 -0.53885 0.23223 0.11984 1.33176 -1.72876 -0.0061 -0.03421 -0.54805 0.37948 0 0 0 0 0 -0.08683 0.12841 0.48891 0 -0.08696 0 0.18072 -0.1944 0.48028 -1.45905
SER_3640 -3.30145 0.29662 4.22145 -0.02858 2e-05 0.0511 2.36898 -1.95913 -2e-05 -0.00024 -0.00823 -1.05637 0 0 -0.91498 0 0 0.03635 1e-05 0.37782 0 -0.40002 0.60215 -0.77834 -0.06009 0.42646 -0.1265
ALA_3641 -1.38092 0.03592 1.09214 -0.02563 0.00096 0 0.16572 -0.54689 -0 -0 0.22094 -0.40354 0 0 0 0 0 -0.0674 0 0 0 -0.06958 0 1.8394 -0.12084 0.33496 1.07525
LYS_3642 -3.13261 0.54419 3.39167 -0.50698 0.16723 0.32735 1.53917 -1.47776 -0 -0 0.04204 0.04471 0 0 -0.91498 0 0 -0.0174 0.05546 1.76251 0 -0.0782 0 -1.5107 -0.34603 1.01901 0.90866
PRO_3643 -3.19389 0.54534 2.85297 -0.12601 0.00122 0.09204 1.00088 -1.24647 -0.01166 -0.13158 -1.04905 0.23611 0 0 0 0 0 -0.06228 0.02654 0.08661 0 -1.06966 0 -2.4119 -0.23712 1.25714 -3.44079
ASP_3644 -4.82912 0.43006 5.77091 -0.16707 0.00889 0.53407 2.67382 -2.64037 -0.01395 -0.14058 -2.07438 -0.97202 0 0 0 0 0 -0.03917 0.4843 0 2.22616 -0.85532 0 -2.3716 -0.37183 1.18278 -1.1644
HIS_3645 -3.85226 0.6279 4.31386 -0.4008 0.00937 0.43789 1.60312 -2.00547 -0 -0 -0.28201 -0.25798 0 0 0 0 0 0.512 0.00177 0 2.03583 0.10125 0 -0.45461 0.0397 2.04531 4.47487
PRO_3646 -1.80682 0.53645 1.07211 -0.11676 0.01125 0.08418 0.30904 -0.51224 -0 -0 -0.61381 0.23468 0 0 0 0 0 -0.00838 0.01451 0.08445 0 -0.77829 0 -2.4119 0.60875 1.7586 -1.53419
ALA_3647 -3.46416 0.32034 2.86449 -0.01493 0 0 2.27586 -1.74336 -0 -0 -1.93467 -0.30502 0 0 0 0 0 0.00055 0 0 0 0.0076 0 1.8394 0.94383 0.80076 1.59068
THR_3648 -5.21522 0.58287 3.14893 -0.23292 0.25041 0.09649 1.56537 -1.78797 -0 -0 -0.56755 -1.27577 0 0 0 0 0 0.00431 0.01408 1.29497 0 -0.17988 2.2967 -1.0874 0.38168 0.45237 -0.25855
TYR_3649 -10.4298 1.41217 4.81928 -0.86187 0.05116 0.27714 3.78855 -3.19897 -0 -0 -3.53956 -0.41741 0 0 -1.42267 0 0 -0.0728 0.06637 0 2.70438 -0.06106 0.00944 1.2797 0.45554 1.11058 -4.02981
PRO_3650 -4.48654 0.62353 2.05825 -0.18207 0.0265 0.12986 0.91524 -0.96033 -0 -0 -0.85371 -0.01289 0 0 -0.50665 0 0 -0.00462 0.01419 0.18558 0 -0.65601 0 -2.4119 0.995 1.14773 -3.97885
THR_3651 -4.90978 0.75619 2.77883 -0.17394 0.08195 0.06231 1.65457 -1.66873 -0.00952 -0.09714 -0.95059 0.23953 0 0 0 0 0 -0.07663 0.0128 0.04422 0 0.05299 2.32086 -1.0874 0.22656 0.34009 -0.40283
GLU_3652 -4.99584 0.1592 5.81739 -0.31163 0.03825 0.38767 1.93475 -2.39938 -0.01483 -0.06396 -2.08374 -0.24893 0 0 -0.68984 -0.8278 0 -0.04457 0.01694 0 3.73837 0.11645 0 -2.7348 -0.20014 0.36686 -2.03959
ASP_3653 -3.09438 0.16813 3.25527 -0.10567 0.00187 0.32348 1.28693 -1.39424 -0.01361 -0.15754 -2.31795 -0.46363 0 0 0 -1.08288 0 -0.04782 0.00042 0 2.1327 -0.3114 0 -2.3716 -0.15804 0.49571 -3.85425
LEU_3654 -3.36453 0.45696 2.39958 -0.50356 0.2192 0.14334 0.38921 -1.23117 -0 -0 0.45881 -0.02276 0 0 0 0 0 0.02392 0.10595 1.08791 0 -0.11585 0 0.18072 0.44096 0.92069 1.58939
PRO_3655 -2.81542 0.39039 1.72484 -0.19692 0.00352 0.1393 0.55781 -0.7774 -0 -0 -1.08334 0.04009 0 0 0 0 0 0.08736 0.01683 0.37048 0 -0.87221 0 -2.4119 0.40447 0.87855 -3.54356
TYR_3656 -3.5036 0.18444 3.69323 -0.61257 0.04771 0.2886 1.85156 -1.77094 -0.01483 -0.06396 -1.45544 0.0183 0 0 0 0 0 0.0014 0.00699 0 2.14193 -0.07589 0.00068 1.2797 -0.19861 0.41305 2.23175
GLY_3657 -1.29349 0.278 1.50847 -0.00019 0 0 0.50228 -0.76323 -0 -0 0.07751 -0.28271 0 0 0 0 0 -0.14672 0 0 0 1.04204 0 0.83697 0.25572 0.36178 2.37644
ALA_3658 -2.08963 0.21687 1.23462 -0.02759 0.02233 0 0.47888 -0.94424 -0.01648 -0.15263 -0.31189 -0.56621 0 0 0 0 0 0.02521 0 0 0 0.27699 0 1.8394 0.56497 0.45793 1.00854
VAL_3659 -5.45556 0.63573 3.2566 -0.27628 0.18195 0.05941 1.73851 -2.19054 -0 -0 -1.32995 -0.39114 0 0 0 0 0 0.03916 0.0124 0.22473 0 -0.72398 0 1.9342 0.10173 0.59733 -1.58568
TYR_3660 -8.36179 1.03688 3.27001 -0.68206 0.13625 0.41906 2.45298 -2.61245 -0.01655 -0.14641 -2.84603 -0.12323 0 0 0 0 0 -0.0056 0.27649 0 1.85741 -0.33831 0.11469 1.2797 -0.34543 0.58129 -4.05311
SER_3661 -5.42387 0.28643 4.38844 -0.02855 0 0.0652 2.10782 -2.08979 -0 -0 -2.41537 -0.48473 0 0 -0.68984 0 0 -0.01249 0.01904 0.38804 0 -0.20462 0.68975 -0.77834 -0.25857 0.44339 -3.99806
LEU_3662 -8.29654 1.02789 1.2118 -0.45781 0.26346 0.07027 1.67534 -1.94144 -0.01538 -0.12873 -0.72738 0.29815 0 0 -0.86037 0 0 0.10078 0.22505 0.38425 0 -0.28613 0 0.18072 -0.3176 0.46557 -7.1281
ASP_3663 -6.77972 0.76328 9.05129 -0.20626 0.12621 0.65436 3.45623 -3.83267 -0.03598 -0.30677 -4.78278 -1.65762 0 0 -0.57597 -0.79252 0 -0.06255 0.11953 0 2.42214 -0.60683 0 -2.3716 -0.30885 0.57869 -5.14841
CYS_3664 -5.58481 0.79949 2.67511 -0.06767 0.00807 0.02258 1.43861 -1.57793 -0.0118 -0.08111 0.06908 -0.27275 0 0 0 0 0 -0.03674 0.03014 0.55053 0 0.16993 0 3.6196 -0.28241 0.54253 2.01046
ASN_3665 -5.53687 0.60201 5.46536 -0.2468 0.05684 0.36438 1.90909 -2.58055 -0.01895 -0.15926 -3.17648 -0.47896 0 0 -0.57597 -1.49994 0 0.13626 0.09089 0 2.32731 -0.47385 0 -0.93687 -0.60198 0.68043 -4.65393
HIS_3666 -7.50712 0.83991 6.02929 -0.4375 0.14551 0.43605 1.84232 -3.23698 -0.03767 -0.21276 -1.2502 -0.31447 0 0 0 0 0 0.02579 0.0006 0 3.12789 -0.06475 0 -0.45461 -0.41962 0.74409 -0.74422
SER_3667 -4.02689 0.30347 4.80676 -0.03124 5e-05 0.03849 3.17958 -2.31377 -0.01433 -0.0811 -2.96489 -0.7204 0 0 -0.52032 -0.77209 0 -0.05374 0.04536 0.52367 0 0.02169 1.75309 -0.77834 0.01287 0.57691 -1.01517
HIS_3668 -9.13629 1.86527 6.07418 -0.38107 0.0002 0.47747 3.31009 -3.29009 -0.00052 -0.00799 -3.79883 0.29681 0 0 -0.65247 -0.77209 0 0.01262 0.05271 0 2.35321 -0.24863 0 -0.45461 -0.05927 0.76202 -3.59726
PHE_3669 -10.9603 1.71756 3.26238 -0.96224 0.12737 0.16861 2.87378 -3.3295 -0.00905 -0.02899 -2.32184 -0.66256 0 0 0 0 0 -0.02274 0.046 0 2.06345 -0.25225 0 1.0402 0.06061 1.09756 -6.09196
ILE_3670 -8.82115 0.82387 1.23768 -0.47435 0.35435 0.11144 2.28752 -2.25462 -0.00141 -0.00393 -2.28783 -0.02225 0 0 0 0 0 0.00232 0.08228 0.3582 0 -0.73842 0 0.73287 -0.10809 0.8001 -7.92143
LEU_3671 -9.62349 2.03102 3.69244 -0.64282 0.48631 0.22585 2.89409 -2.95034 -0.02231 -0.07217 -2.04081 0.0583 0 0 0 0 0 0.01839 0.14953 1.31284 0 -0.37821 0 0.18072 -0.31395 0.72867 -4.26593
VAL_3672 -8.33902 0.87445 1.75493 -0.28285 0.24792 0.06279 1.69594 -2.44285 -0.03223 -0.16677 -2.60058 -0.33977 0 0 0 0 0 -0.02156 0.10672 0.18434 0 -0.71491 0 1.9342 -0.24599 0.78021 -7.54504
ASP_3673 -6.52581 0.41681 7.24978 -0.22601 0.21422 0.73345 3.74748 -3.28453 -0.02804 -0.15082 -5.19627 -1.64011 0 0 -0.38316 -0.5815 0 0.32309 0.15263 0 2.82909 -0.18895 0 -2.3716 -0.10456 0.91322 -4.10157
GLU_3674 -6.10482 0.75147 4.8541 -0.35504 0.06887 0.51832 1.39074 -2.12519 -0.02861 -0.11286 -1.83785 -0.4205 0 0 0 -0.49635 0 -0.04655 0.04829 0 3.90786 0.32461 0 -2.7348 0.56834 1.3389 -0.49108
ASP_3675 -4.71323 0.66352 6.82042 -0.28659 0.06437 0.94316 2.80931 -2.69482 -0 -0 -5.50613 -0.16579 0 0 -0.38316 -1.46986 0 0.06869 0.00544 0 2.04161 -0.5908 0 -2.3716 0.85595 1.86588 -2.04363
PRO_3676 -5.16693 1.24554 3.68533 -0.13746 0.06324 0.08798 1.69448 -1.4071 -0 -0 -0.73566 0.50959 0 0 0 0 0 5.18808 0.25914 0.16316 0 1.71503 0 -2.4119 1.05385 13.6242 19.4306
LYS_3677 -4.28734 0.52406 5.04463 -0.31126 0.03109 0.15168 1.8342 -1.92346 -0.01781 -0.10348 -4.4095 0.16393 0 0 0 -0.592 0 0.44987 0.10529 1.98995 0 0.64546 0 -1.5107 3.79868 13.7047 15.288
ARG_3678 -2.52801 0.52425 3.23588 -0.60233 0.07611 0.38679 1.87318 -1.32645 -0.0062 -0.06441 -2.59635 0.67387 0 0 0 0 0 0.15142 0.01438 1.61765 0 0.01659 0 -1.2888 3.08675 2.42558 5.6699
PRO_3679 -2.2821 0.38262 1.0416 -0.13146 0.00032 0.09535 0.14806 -0.34944 -0 -0 0.31151 0.21505 0 0 0 0 0 -0.05459 0.01415 0.1934 0 -1.12928 0 -2.4119 -0.40845 1.36643 -2.99872
GLY_3680 -1.44884 0.12807 1.99222 -0.0001 0 0 0.74858 -0.95589 -0.06039 -0.29534 -0.46163 -0.27505 0 0 0 0 0 -0.0663 0 0 0 -1.50914 0 0.83697 0.62624 0.3882 -0.35238
ALA_3681 -3.93818 0.26512 1.80341 -0.02386 0 0 0.81596 -1.38931 -0.0062 -0.06441 -0.19449 -0.34626 0 0 0 0 0 -0.0605 0 0 0 -0.4091 0 1.8394 0.698 0.38507 -0.62533
THR_3682 -6.28409 1.01117 3.14203 -0.13496 0.18883 0.07162 1.34536 -2.09495 -0.03953 -0.21493 -0.73993 -1.31392 0 0 0 0 0 -0.05371 0.00165 0.02281 0 -0.23425 2.25641 -1.0874 -0.58495 0.58521 -4.15752
GLY_3683 -2.74379 0.20569 3.47987 -5e-05 0 0 1.81455 -1.69015 -0 -0 -1.04116 -0.41304 0 0 0 0 0 -0.06818 0 0 0 0.04599 0 0.83697 0.39353 0.44731 1.26753
GLU_3684 -4.21469 0.28174 5.64128 -0.22336 0.02319 0.30538 1.71963 -2.3868 -0.02906 -0.15131 -2.44761 -0.59126 0 0 0 0 0 -0.05149 0.12591 0 3.04307 -0.35302 0 -2.7348 0.41385 0.17958 -1.44976
MET_3685 -7.88081 0.57899 3.62971 -0.60934 0.12361 0.31715 2.04274 -2.37967 -0 -0 -1.10625 -0.15277 0 0 0 0 0 0.00389 0.14831 1.88887 0 0.05067 0 0.60916 -0.21096 0.30041 -2.64628
ARG_3686 -10.2511 0.49295 9.79551 -0.59043 0.0704 0.32505 3.5954 -4.58875 -0.01606 -0.13191 -2.87756 0.45936 0 0 -0.46555 0 0 -0.03849 0.23364 2.4012 0 -0.05499 0 -1.2888 -0.10732 0.40968 -2.62783
VAL_3687 -6.80804 0.42435 4.55953 -0.30014 0.16609 0.0676 2.51685 -2.81123 -0 -0 -1.94209 -0.08199 0 0 0 0 0 -0.06522 0.00493 0.04848 0 -0.34949 0 1.9342 -0.16195 0.34264 -2.45549
LYS_3688 -6.01538 0.36456 7.02648 -0.30074 0.02874 0.13639 2.56502 -2.95595 -0 -0 -4.18379 -0.03366 0 0 0 0 0 0.08641 0.03527 1.73845 0 -0.01848 0 -1.5107 -0.24649 0.27006 -3.0138
MET_3689 -8.34788 0.58084 3.62596 -0.33679 0.05209 0.13187 2.64174 -2.49228 -0 -0 -2.35759 -0.31754 0 0 0 0 0 -0.00799 0.23159 2.87849 0 0.07929 0 0.60916 -0.10901 0.25511 -2.88295
LEU_3690 -8.96461 0.82721 2.91979 -0.49419 0.22405 0.11265 2.24045 -2.79691 -0 -0 -1.98133 0.24857 0 0 0 0 0 0.02026 0.02914 0.43611 0 -0.25608 0 0.18072 0.00293 0.29421 -6.95702
LYS_3691 -5.74862 0.28062 6.07472 -0.4193 0.07175 0.22348 2.84462 -2.78391 -0 -0 -2.51987 -0.10219 0 0 -0.69866 0 0 -0.01343 0.0175 1.97269 0 0.06949 0 -1.5107 -0.16952 0.28682 -2.1245
HIS_3692 -8.5026 0.82673 7.93002 -0.78743 0.03878 0.84621 2.84002 -3.89512 -0.02001 -0.12105 -2.691 -0.26586 0 0 0 0 0 -0.02227 0.00312 0 1.65755 -0.11042 0 -0.45461 -0.04438 0.23731 -2.53501
ILE_3693 -8.5756 0.76586 4.02886 -0.50689 0.38581 0.10309 2.78872 -2.74487 -0.02795 -0.13693 -1.71117 -0.01041 0 0 0 0 0 -0.04779 0.0164 0.7526 0 -0.25481 0 0.73287 -0.01605 0.40842 -4.04985
SER_3694 -5.06383 0.45605 5.19702 -0.04148 6e-05 0.05853 2.5389 -2.51305 -0 -0 -2.16671 -0.49624 0 0 -0.69866 0 0 -0.1118 0.48936 0.15309 0 -0.31598 2.14847 -0.77834 -0.27676 0.5595 -0.86189
LEU_3695 -4.8 0.36859 4.70653 -0.49027 0.2321 0.13379 2.11951 -2.25454 -0 -0 -1.97484 0.06576 0 0 -0.33514 0 0 0.0412 0.04019 0.14948 0 -0.1711 0 0.18072 -0.54028 0.44666 -2.08165
GLN_3696 -7.13263 0.64714 6.34404 -0.64126 0.1017 0.66681 2.81319 -3.02967 -0.02011 -0.17905 -2.266 -0.58058 0 0 0 0 0 0.15037 0.00215 0 2.04875 -0.09142 0 -0.18838 -0.3692 0.49525 -1.22891
ARG_3697 -6.80085 0.98888 5.62744 -0.57546 0.05991 0.37595 1.2367 -2.47501 -0 -0 -2.41444 -0.05866 0 0 -0.33514 -1.0276 0 0.02582 0.12259 2.46595 0 -0.14213 0 -1.2888 -0.18134 1.25037 -3.14582
THR_3698 -5.51036 0.65999 4.55337 -0.17283 0.08971 0.13151 2.52606 -2.4034 -0.01894 -0.20916 -2.55758 -1.81234 0 0 0 -0.3509 0 0.00232 1e-05 1.08957 0 -0.22827 2.82015 -1.0874 -0.05477 1.38904 -1.14424
GLY_3699 -2.52078 0.29552 1.47399 -0.00058 0 0 0.34856 -0.92542 -0 -0 -0.67221 -0.22349 0 0 0 0 0 -0.19203 0 0 0 -0.30875 0 0.83697 0.34587 0.63566 -0.90668
TYR_3700 -7.18046 0.79041 4.30788 -1.02949 0.10157 0.68767 3.325 -2.66495 -0.00683 -0.0336 -2.69244 -0.39773 0 0 0 0 0 0.04906 0.4921 0 1.58889 -0.28664 0.00015 1.2797 0.32348 0.51773 -0.8285
GLY_3701 -1.89241 0.29152 1.58535 -0.00015 0 0 0.77563 -0.93112 -0.01766 -0.10115 -0.42925 -0.28714 0 0 0 0 0 -0.24219 0 0 0 -1.32657 0 0.83697 -0.00213 0.43654 -1.30376
GLY_3702 -1.39349 0.03028 2.26875 -8e-05 0 0 1.01564 -1.05471 -0 -0 -1.58078 -0.3574 0 0 -1.07412 0 0 -0.03998 0 0 0 0.47265 0 0.83697 0.155 0.15792 -0.56335
THR_3703 -4.85621 0.94975 4.35096 -0.11824 0.07334 0.06778 2.36796 -2.28399 -0.00359 -0.0678 -2.13217 -0.13405 0 0 0 0 0 0.08168 0.11857 0.04859 0 -0.43689 4.17679 -1.0874 -0.08525 0.82051 1.85034
GLY_3704 -1.42397 0.60728 1.53231 -6e-05 0 0 0.35688 -0.74037 -0.01642 -0.09681 0.99382 -0.35518 0 0 0 0 0 0.20688 0 0 0 -1.49098 0 0.83697 0.15698 0.87804 1.44538
SER_3705 -3.75633 0.52737 2.99632 -0.02734 0 0.02194 0.26751 -1.50984 -0.01642 -0.09681 0.09199 -0.45319 0 0 0 0 0 0.04102 0.1559 0.46074 0 0.02771 0.6293 -0.77834 0.35226 0.51442 -0.5518
ILE_3706 -6.29178 0.49083 4.01896 -0.46874 0.40395 0.09494 2.78725 -2.49691 -0.01431 -0.13437 -2.46392 0.2022 0 0 0 0 0 -0.03516 0.09368 0.60217 0 -0.68879 0 0.73287 -0.25835 0.63393 -2.79155
GLU_3707 -4.86429 0.88014 4.50515 -0.49926 0.20945 1.57338 1.78711 -1.89801 -0 -0 -2.65394 -2.45574 0 0 0 -1.0276 0 -0.02407 0.25514 0 4.47184 -0.0503 0 -2.7348 -0.37827 0.48587 -2.4182
ILE_3708 -8.87657 1.43983 3.52883 -0.49772 0.44442 0.10569 2.23139 -2.67279 -0.02994 -0.1704 -1.36779 0.38837 0 0 0 0 0 0.14048 0.02467 0.34324 0 -0.44045 0 0.73287 -0.4633 1.03018 -4.10899
PRO_3709 -6.71532 1.78277 2.64022 -0.12584 0.00023 0.09043 1.68236 -1.52851 -0 -0 -2.01742 0.24837 0 0 0 0 0 -0.07402 0.00398 0.18246 0 -1.02216 0 -2.4119 -0.70041 1.13992 -6.82481
VAL_3710 -6.62434 0.93229 0.71827 -0.37373 0.34247 0.08969 1.04495 -1.5388 -0 -0 -0.60152 -0.29623 0 0 0 0 0 -0.05021 0.00633 0.81679 0 -0.64371 0 1.9342 -0.54634 0.57535 -4.21453
LEU_3711 -10.0384 1.44657 1.83581 -0.59448 0.32932 0.17146 2.41041 -2.54294 -0 -0 -2.77652 0.00863 0 0 0 0 0 0.1076 0.24818 1.45779 0 0.2948 0 0.18072 0.3029 0.69211 -6.46605
CYS_3712 -8.76694 1.29141 3.14788 -0.04261 0.00027 0.01761 2.3507 -2.25725 -0.00977 -0.03737 -3.13991 -0.26215 0 0 0 0 0 -0.025 0.00077 0.25358 0 0.16913 0 3.6196 0.54784 0.66316 -2.47905
LEU_3713 -8.80135 0.5693 1.75496 -0.59171 0.10917 0.15816 2.61023 -2.37895 -0.00794 -0.02391 -2.53729 0.1912 0 0 0 0 0 -0.03095 0.39087 0.74123 0 -0.22828 0 0.18072 0.15304 0.52174 -7.21977
LEU_3714 -8.71722 0.95577 2.60614 -0.66635 0.28185 0.21752 2.41265 -2.5261 -0.00977 -0.03737 -2.44568 0.19815 0 0 0 0 0 -0.00078 0.18894 0.57546 0 -0.35158 0 0.18072 0.03198 0.58491 -6.52077
VAL_3715 -7.03799 1.495 1.15148 -0.2819 0.26358 0.05986 2.17498 -1.9119 -0.00796 -0.02395 -2.73915 -0.33874 0 0 0 0 0 -0.0845 0.02902 0.2435 0 -0.75075 0 1.9342 -0.20092 0.46016 -5.56599
HIS_D_3716 -9.37612 1.46633 6.75514 -0.50119 0.04136 0.47492 3.2298 -4.00343 -0.06127 -0.36435 -2.46755 -0.43758 0 0 -0.82951 0 0 -0.01793 0.03688 0 3.26264 -0.4281 0 -0.45461 5.29804 0.80772 2.43119
GLY_3717 -4.43646 0.58679 3.60328 -0.00015 0 0 2.1316 -2.06319 -0 -0 -1.79381 -0.17022 0 0 -0.82951 0 0 0.2627 0 0 0 -1.48117 0 0.83697 5.65024 1.26232 3.5594
GLU_3718 -7.40062 1.28654 8.31949 -0.18178 0.01151 0.19401 3.99731 -3.49176 -0.01318 -0.06043 -6.31742 -0.66957 0 0 -1.36965 -0.54325 0 0.02547 0.85909 0 4.01336 -0.0302 0 -2.7348 0.25944 1.926 -1.92043
PRO_3719 -4.87338 1.00137 2.34716 -0.06958 0 0.04285 1.38234 -1.1369 -0.00241 -0.00681 -1.16083 0.62239 0 0 0 0 0 -0.14947 0.00162 0.24143 0 -0.72185 0 -2.4119 0.24579 1.56584 -3.08235
ARG_3720 -4.65041 0.38847 5.56265 -0.58309 0.08112 0.32843 1.8255 -2.14733 -0.01255 -0.05864 -2.34173 0.32776 0 0 0 -0.54325 0 -0.12526 0.16236 2.40862 0 -0.15072 0 -1.2888 0.19356 0.58737 -0.03595
ILE_3721 -8.19073 0.99512 4.79446 -0.68509 0.86933 0.17048 3.24791 -2.71515 -0 -0 -2.18868 -0.30999 0 0 0 0 0 0.10853 0.05949 1.58795 0 0.35704 0 0.73287 0.17246 0.81811 -0.17585
LEU_3722 -8.7772 0.81439 2.87415 -0.62301 0.1898 0.20326 2.74619 -2.54349 -0 -0 -1.67795 0.09852 0 0 0 0 0 0.08093 0.17115 1.0071 0 -0.27136 0 0.18072 -0.01112 0.83049 -4.70744
GLN_3723 -5.39324 0.35648 4.58994 -0.78935 0.10665 0.81635 1.7708 -2.38347 -0.00241 -0.00681 -0.9109 -0.86169 0 0 0 0 0 0.04013 0.03797 0 2.81538 -0.22352 0 -0.18838 -0.29909 0.39624 -0.12891
LYS_3724 -6.40274 0.34054 6.12047 -0.35912 0.03965 0.19836 2.41277 -2.89664 -0.01188 -0.12185 -1.5868 0.29824 0 0 0 0 0 0.04037 0.02704 2.3422 0 -0.04015 0 -1.5107 -0.41638 0.26761 -1.25902
MET_3725 -11.4197 1.85312 4.5944 -0.33506 0.16045 0.01239 3.05855 -3.13717 -0.01231 -0.08239 -2.93875 0.0348 0 0 0 0 0 0.03764 0.3159 1.05913 0 0.07681 0 0.60916 -0.12503 0.70931 -5.52874
TYR_3726 -7.63627 0.56593 5.94174 -1.00801 0.07501 0.36974 2.53266 -3.11001 -0.01612 -0.1741 -1.82029 -0.30595 0 0 0 0 0 -0.01699 0.1094 0 1.76265 -0.47122 0.00091 1.2797 0.21689 0.63048 -1.07386
LYS_3727 -6.12287 0.27303 5.57887 -0.30977 0.03154 0.14287 2.23867 -2.6921 -0 -0 -1.3886 0.00047 0 0 -0.42694 0 0 0.07184 0.00296 1.69654 0 -0.03707 0 -1.5107 -0.15413 0.30508 -2.30031
ASN_3728 -9.07192 0.47238 6.6594 -0.1831 0.0413 0.26949 3.70082 -3.73969 -0 -0 -2.76514 -0.34737 0 0 0 0 0 0.06676 0.2261 0 2.17265 0.21194 0 -0.93687 -0.16903 0.45777 -2.93454
ILE_3729 -9.02161 1.46343 4.2971 -0.52459 0.41836 0.10101 2.76571 -3.09111 -0 -0 -2.23873 0.12946 0 0 0 0 0 -0.01285 0.07782 0.63076 0 -0.3753 0 0.73287 0.05271 0.64511 -3.94984
GLN_3730 -3.78755 0.15277 4.1888 -0.89181 0.23742 0.99761 1.84839 -1.98067 -0.01231 -0.08239 -1.76913 -1.2099 0 0 0 -0.4847 0 -0.13525 0.02324 0 3.46088 -0.10406 0 -0.18838 -0.17551 0.61677 0.70424
ASN_3731 -4.73253 0.37621 4.97934 -0.2057 0.02495 0.32408 2.15611 -2.30354 -0.02386 -0.10763 -2.29266 -0.61855 0 0 -0.42694 0 0 -0.05792 0.02108 0 2.24499 -0.62538 0 -0.93687 -0.43829 0.57802 -2.06512
SER_3732 -3.07483 0.22052 2.48645 -0.02991 0.05313 0.03163 1.21802 -1.42832 -0 -0 -1.34578 0.03591 0 0 0 0 0 -0.06656 0.00198 0.0637 0 0.24813 0.60122 -0.77834 -0.13764 0.66061 -1.24008
ILE_3733 -8.89462 0.89948 2.38102 -0.48628 0.35866 0.11304 1.77723 -2.41802 -0.02386 -0.10763 -0.92269 0.05195 0 0 0 0 0 -0.04104 0.04228 0.40364 0 -0.66815 0 0.73287 -0.10531 1.23303 -5.67438
PRO_3734 -7.17621 0.98577 3.1603 -0.1794 0.00027 0.12358 2.32339 -1.70846 -0 -0 -2.49008 0.103 0 0 0 0 0 -0.00486 0.0478 0.84003 0 -0.76545 0 -2.4119 -0.56745 1.35905 -6.36061
TRP_3735 -14.2141 2.20018 5.16941 -0.87922 0.04122 0.26198 3.47913 -3.62703 -0.01811 -0.1423 -2.79885 -0.24625 0 0 0 0 0 0.37316 0.68962 0 1.61144 -0.06874 0 1.6906 -0.16118 1.01943 -5.61957
LEU_3736 -8.75013 1.62621 2.35597 -0.54734 0.38852 0.13047 2.62051 -2.40019 -3e-05 -8e-05 -3.0855 0.12318 0 0 0 0 0 0.02891 0.11137 0.9845 0 -0.28245 0 0.18072 0.10295 1.03191 -5.3805
ILE_3737 -8.41843 0.89082 2.04137 -0.49927 0.47003 0.12626 2.28494 -2.2639 -0.00623 -0.02045 -2.13557 -0.03218 0 0 0 0 0 -0.02822 0.14661 0.31446 0 -0.61274 0 0.73287 -0.22884 0.77429 -6.46418
LEU_3738 -6.71612 0.39344 1.46172 -0.61521 0.21291 0.2455 1.48611 -1.79102 -0.00878 -0.04566 -1.36636 -0.05652 0 0 0 0 0 -0.05646 0.2641 1.39237 0 -0.22042 0 0.18072 -0.09348 0.61928 -4.71387
ALA_3739 -4.0065 0.53756 1.95316 -0.02615 0.00072 0 1.47108 -1.65296 -0.00753 -0.04007 -1.77575 -0.20899 0 0 0 0 0 0.10794 0 0 0 -0.12317 0 1.8394 -0.37243 0.66703 -1.63666
GLY_3740 -2.2789 0.18605 2.72134 -0.00027 0 0 1.3012 -1.42187 -0.02346 -0.13997 -1.51662 -0.17912 0 0 -0.67854 0 0 -0.06761 0 0 0 -1.51568 0 0.83697 -0.30582 0.6275 -2.45479
SER_3741 -3.54837 0.66025 3.24612 -0.03614 0.10555 0.03463 1.71589 -1.46671 -0 -0 -0.23988 -0.35914 0 0 -0.59836 0 0 0.19367 0.00284 0.07766 0 0.11055 1.79118 -0.77834 0.25465 1.10593 2.27199
GLY_3742 -3.71691 0.39513 4.18918 -0.00062 0 0 1.8714 -2.17402 -0.01385 -0.09399 -2.16233 -0.26459 0 0 -0.53914 0 0 0.26965 0 0 0 -1.37645 0 0.83697 0.80014 1.28062 -0.69883
GLY_3743 -4.12066 0.60268 3.272 -4e-05 0 0 1.5332 -2.07708 -0.00314 -0.0288 -1.18171 -0.34084 0 0 0 0 0 0.07003 0 0 0 -0.28149 0 0.83697 1.66052 0.95965 0.9013
VAL_3744 -8.01512 1.14178 2.82216 -0.31646 0.24968 0.07311 1.94387 -2.64502 -0 -0 -0.88443 -0.24744 0 0 0 0 0 -0.07031 0.03024 0.09589 0 -0.3515 0 1.9342 0.92394 0.88171 -2.43368
ALA_3745 -6.25954 0.58279 3.93245 -0.01957 0 0 2.31538 -2.9586 -0.01206 -0.08849 -2.31944 -0.34616 0 0 0 0 0 0.00423 0 0 0 -0.07133 0 1.8394 -0.07667 0.781 -2.69663
ASP_3746 -5.79866 0.29575 8.13052 -0.11542 0.05434 0.36158 4.06088 -3.75749 -0.02275 -0.15001 -7.42139 -0.11986 0 0 -1.21768 0 0 0.07096 0.0341 0 1.77769 0.11343 0 -2.3716 -0.23776 1.00142 -5.31195
ILE_3747 -9.72478 1.28813 3.43046 -0.60314 0.36599 0.184 2.77942 -2.914 -0.01385 -0.09399 -2.15355 0.1519 0 0 0 0 0 -0.02762 0.00799 1.76668 0 -0.27187 0 0.73287 -0.20892 1.28563 -4.01866
LEU_3748 -9.99744 1.28574 2.64793 -0.49651 0.20932 0.11832 2.89709 -2.82944 -0.00314 -0.0288 -2.24982 0.22313 0 0 0 0 0 0.04008 0.05191 0.28697 0 -0.30777 0 0.18072 -0.201 1.09175 -7.08096
VAL_3749 -6.97724 1.47375 4.13526 -0.30456 0.21646 0.06875 2.50346 -2.94547 -0 -0 -1.84402 0.01455 0 0 0 0 0 -0.03547 0.00972 0.02795 0 -0.30173 0 1.9342 -0.16073 0.84271 -1.34242
THR_3750 -5.62407 0.28302 4.7614 -0.19998 0.12105 0.07142 2.64817 -2.49395 -0.01206 -0.08849 -2.60407 -0.02644 0 0 0 0 0 -0.0062 0.0046 0.0633 0 0.02799 2.28421 -1.0874 0.12484 0.5756 -1.17706
LEU_3751 -9.94354 1.59638 3.3008 -0.54015 0.29809 0.15383 2.07192 -3.03578 -0 -0 -1.00617 0.17062 0 0 0 0 0 0.39528 0.13258 0.13189 0 -0.17207 0 0.18072 -0.16708 0.84754 -5.58515
MET_3752 -7.51618 0.69005 4.29751 -0.56689 0.07447 0.27726 2.21196 -2.42149 -0 -0 -1.48264 -0.40091 0 0 0 0 0 0.24474 0.16247 3.24852 0 -0.0915 0 0.60916 -0.36382 1.05232 0.02501
ASP_3753 -3.39502 0.25031 4.32435 -0.10915 0.00343 0.33341 1.28126 -1.93453 -0 -0 -0.93733 -0.45927 0 0 -0.36484 0 0 -0.03659 0.00936 0 2.15127 -0.34646 0 -2.3716 -0.24777 0.52344 -1.32575
ARG_3754 -7.58072 0.73628 5.61621 -1.04496 0.4373 0.82616 2.88092 -2.78278 -0.01008 -0.08673 -1.94613 -0.16218 0 0 -0.36484 0 0 -0.02145 0.07258 2.94849 0 -0.21654 0 -1.2888 0.34118 0.55289 -1.09322
GLY_3755 -2.54082 0.2409 2.99694 -4e-05 0 0 1.4202 -1.51668 -0 -0 -0.56813 -0.42061 0 0 -0.94873 0 0 -0.11373 0 0 0 0.27558 0 0.83697 0.72155 0.60026 0.98366
CYS_3756 -2.98016 0.44693 1.81907 -0.0933 0.0016 0.04389 0.3148 -0.9507 -0 -0 -0.35166 -0.03248 0 0 0 0 0 -0.0431 0.09766 0.48889 0 0.18718 0 3.6196 -0.01924 0.38137 2.93035
TRP_3757 -8.05458 1.03239 1.71503 -0.68095 0.22825 0.35934 1.41929 -1.72339 -0.01167 -0.10929 -0.17422 -0.24074 0 0 0 0 0 0.01298 0.07675 0 3.21604 -0.15015 0 1.6906 -0.47727 0.38103 -1.49057
ASP_3758 -4.13844 0.54776 5.3958 -0.11059 0.01377 0.32656 3.1416 -2.56622 -0.00148 -0.02198 -4.01675 -1.1877 0 0 -0.64047 0 0 0.06431 0.02591 0 2.13353 -0.3303 0 -2.3716 -0.36534 0.5297 -3.57194
ALA_3759 -5.81505 0.88926 3.87387 -0.02353 0 0 2.62952 -2.66522 -0.01075 -0.06687 -2.55718 -0.36248 0 0 -0.64047 0 0 -0.08451 0 0 0 -0.41521 0 1.8394 -0.43837 0.67566 -3.17194
ASP_3760 -3.86943 0.51454 6.07747 -0.10783 0.00574 0.32289 1.89757 -2.53225 -0.03381 -0.30544 -4.53335 -0.53365 0 0 0 0 0 -0.06859 0.01915 0 1.75118 0.07728 0 -2.3716 -0.36624 0.58308 -3.47331
ILE_3761 -6.84888 0.886 4.27034 -0.51421 0.51313 0.10559 2.42732 -2.60632 -0.00763 -0.0981 -1.76032 -0.20808 0 0 0 0 0 -0.02601 0.00137 0.90638 0 -0.41163 0 0.73287 -0.06662 0.4256 -2.27921
VAL_3762 -8.71921 0.85939 3.35424 -0.30552 0.21012 0.07083 2.83776 -2.98457 -0 -0 -2.15641 -0.17053 0 0 0 0 0 -0.00683 0.10534 0.12354 0 -0.17884 0 1.9342 -0.07203 0.4546 -4.64391
GLN_3763 -7.99601 0.56228 6.81133 -0.26517 0.0392 0.19264 3.3307 -3.53126 -0.00996 -0.14398 -2.74791 -0.45803 0 0 0 0 0 0.1048 0.01118 0 2.67667 -0.01571 0 -0.18838 -0.14961 0.53734 -1.23989
GLU_3764 -5.76816 0.4005 5.59792 -0.21227 0.02145 0.28025 2.88442 -2.79832 -0.01935 -0.17019 -1.20534 -0.56735 0 0 0 0 0 0.01791 0.07238 0 3.01454 -0.2554 0 -2.7348 -0.38069 0.44582 -1.37667
LEU_3765 -8.66935 0.81614 4.97401 -0.48074 0.17135 0.10767 3.34164 -3.18724 -0 -0 -3.58129 0.22715 0 0 0 0 0 0.0179 0.01607 0.40747 0 -0.26355 0 0.18072 -0.43203 0.39163 -5.96246
LEU_3766 -11.0748 1.63535 3.99134 -0.49893 0.34536 0.12092 3.31347 -3.31442 -0 -0 -2.37268 0.2375 0 0 0 0 0 -0.03357 0.07496 0.28401 0 -0.2902 0 0.18072 -0.31761 0.58742 -7.13121
ILE_3767 -7.886 1.08707 3.92971 -0.50337 0.34251 0.10023 2.27993 -2.7399 -0 -0 -1.47674 0.05677 0 0 0 0 0 0.0034 0.05778 0.47285 0 -0.44662 0 0.73287 -0.12417 0.84924 -3.26441
ASN_3768 -8.81235 1.1242 5.68333 -0.27647 0.01048 0.51977 2.4741 -3.33038 -0 -0 -1.13977 -1.22398 0 0 -0.42187 0 0 0.03358 0.23064 0 3.54822 0.06456 0 -0.93687 0.04987 0.88842 -1.51451
THR_3769 -6.48039 0.94563 4.26447 -0.21169 0.18878 0.07479 1.93662 -2.4757 -0 -0 -2.60786 -0.11271 0 0 0 0 0 0.10711 0.00559 0.16917 0 0.00949 2.28342 -1.0874 0.07854 0.69048 -2.22168
PHE_3770 -9.34662 1.25563 2.31754 -0.61674 0.21405 0.35878 2.63936 -2.45344 -6e-05 -0.0003 -1.94984 -0.14306 0 0 0 0 0 0.3312 0.00385 0 2.33013 -0.48138 0 1.0402 -0.05176 1.72073 -2.8317
PRO_3771 -3.34005 0.45092 1.34129 -0.16496 0.05499 0.10703 0.40302 -0.74566 -0 -0 -0.2888 0.18983 0 0 0 0 0 0.02724 0.00092 0.19838 0 -0.95901 0 -2.4119 0.35418 1.84367 -2.93891
ASP_3772 -2.92652 0.47403 3.47793 -0.10734 0.00709 0.31435 2.08928 -1.6397 -6e-05 -0.0003 -3.80813 -1.17289 0 0 -0.7818 0 0 0.09064 0.01519 0 2.28809 -0.19919 0 -2.3716 0.54829 0.63613 -3.06653
GLY_3773 -2.31588 0.27644 1.67192 -0.00012 0 0 1.14898 -1.07697 -0 -0 -2.46012 -0.42157 0 0 -0.7818 0 0 0.26417 0 0 0 0.53611 0 0.83697 0.85961 0.35781 -1.10444
LEU_3774 -6.31573 0.80808 1.98911 -0.54392 0.32555 0.14932 1.20763 -1.66742 -0 -0 -0.98423 0.18664 0 0 0 0 0 0.34289 0.3361 0.81688 0 0.04238 0 0.18072 1.2115 0.73256 -1.18192
HIS_3775 -4.63744 0.19406 5.66236 -0.48638 0.03364 0.34017 2.90651 -2.59665 -0.00275 -0.0243 -3.3178 -0.95434 0 0 -1.18736 0 0 0.0428 0.00223 0 1.60819 -0.00713 0 -0.45461 0.21289 0.66215 -2.00377
SER_3776 -4.65767 0.55976 3.95394 -0.02521 0 0.02293 1.93832 -2.08725 -0 -0 -1.64049 -0.45531 0 0 0 0 0 -0.08292 0.00872 0.66427 0 0.21957 0.60111 -0.77834 -0.21906 0.37885 -1.59879
THR_3777 -4.09529 0.18265 4.54124 -0.19669 0.14043 0.07307 2.2373 -2.17086 -0 -0 -1.80355 -0.3104 0 0 -1.18736 0 0 -0.01015 0.00289 0.06032 0 -0.01977 2.27208 -1.0874 0.13977 0.39191 -0.83983
GLU_3778 -4.36973 0.19423 4.75761 -0.21601 0.02725 0.29778 1.88769 -2.29099 -1e-05 -0.00026 -1.3726 -0.58022 0 0 0 0 0 -0.04291 0.01099 0 3.03707 -0.27491 0 -2.7348 -0.0649 0.26067 -1.47405
ILE_3779 -9.29855 1.0725 4.63807 -0.55846 0.36773 0.14163 3.07038 -3.06005 -0 -0 -3.27688 0.27015 0 0 0 0 0 -0.02807 0.21166 1.67467 0 -0.09774 0 0.73287 -0.31941 0.54641 -3.91309
THR_3780 -6.46174 0.65498 6.00727 -0.2126 0.21815 0.07828 3.09769 -3.09862 -0.00274 -0.02404 -3.51893 -0.1436 0 0 0 0 0 0.02615 0.00606 0.07242 0 -0.02534 2.27404 -1.0874 -0.01907 0.6639 -1.49514
SER_3781 -4.80021 0.21448 5.4664 -0.02299 0 0.02214 2.73532 -2.66436 -0 -0 -2.11944 -0.2746 0 0 -0.84916 0 0 0.02625 0.07083 0.52367 0 0.28225 0.63663 -0.77834 -0.00812 0.46225 -1.07701
TRP_3782 -10.5459 1.01356 4.45623 -0.73448 0.16279 0.38577 3.00089 -3.21093 -0 -0 -2.43181 -0.43068 0 0 0 0 0 -0.03158 0.22089 0 3.12765 -0.0547 0 1.6906 -0.17916 0.44792 -3.11297
THR_3783 -8.02196 0.74184 5.85404 -0.20035 0.09053 0.06905 3.1428 -3.30033 -0 -0 -3.34955 -0.00675 0 0 0 0 0 0.12153 0.01556 0.06384 0 0.01563 2.33539 -1.0874 -0.03586 0.46907 -3.08291
LYS_3784 -8.94043 0.42025 9.0212 -0.76056 0.32559 0.70289 3.73919 -3.76562 -0.03452 -0.16324 -2.99562 -0.22136 0 0 0 -0.92968 0 -0.00015 0.16153 3.48726 0 0.06116 0 -1.5107 -0.01577 0.4145 -1.00409
LEU_3785 -8.81555 0.78839 4.93471 -0.45782 0.13323 0.10894 2.66397 -3.10669 -0.00467 -0.03312 -2.30518 0.18241 0 0 0 0 0 0.00414 0.18554 0.38134 0 -0.25839 0 0.18072 -0.23178 0.4408 -5.20902
ILE_3786 -9.67147 1.35717 3.35563 -0.52713 0.42562 0.10139 2.785 -2.99033 -0 -0 -2.13929 0.15974 0 0 0 0 0 -0.02134 0.10577 0.5041 0 -0.36935 0 0.73287 -0.04301 0.69343 -5.5412
GLN_3787 -6.8044 0.34367 7.97359 -0.73705 0.10223 0.73675 3.77712 -3.59016 -0.00015 -0.00146 -3.25903 -0.70095 0 0 -0.94873 -1.85493 0 -0.03462 0.22247 0 2.95715 0.02816 0 -0.18838 0.05428 0.80173 -1.1227
ARG_3788 -7.7235 0.55436 8.184 -1.05227 0.30825 0.87272 3.14699 -3.63032 -0.01279 -0.13446 -2.74515 -0.20545 0 0 0 -1.44175 0 -0.00593 0.39782 3.56567 0 -0.07856 0 -1.2888 -0.24446 0.72603 -0.80758
ILE_3789 -10.0897 1.31087 3.05224 -0.49278 0.31833 0.08846 2.62605 -2.82878 -0 -0 -1.91903 0.30833 0 0 0 0 0 -0.0606 0.15252 0.45783 0 -0.45219 0 0.73287 -0.10988 1.08807 -5.81735
LEU_3790 -9.19586 1.55724 2.90368 -0.53859 0.31725 0.13054 2.28494 -2.66873 -0.00467 -0.03312 -1.0422 0.29238 0 0 0 0 0 -0.01467 0.09152 0.27763 0 -0.30792 0 0.18072 -0.11672 1.19515 -4.69145
ASP_3791 -4.16626 0.29183 6.52877 -0.10678 0.00703 0.32507 3.24969 -2.77292 -0 -0 -5.30978 -0.49394 0 0 0 -1.88475 0 -0.13171 0.01076 0 1.77388 -0.01101 0 -2.3716 -0.33522 0.85538 -4.54155
HIS_D_3792 -7.30832 0.81149 6.20156 -0.42199 0.02044 0.48848 3.89636 -3.21287 -0 -0 -3.51756 -0.42725 0 0 0 -0.95705 0 -0.01203 0.04948 0 2.51662 -0.22211 0 -0.45461 0.09438 0.66851 -1.7865
GLY_3793 -1.97634 0.20211 2.51907 -4e-05 0 0 1.45427 -1.31037 -0 -0 -0.5237 -0.41711 0 0 0 0 0 -0.15477 0 0 0 0.38111 0 0.83697 0.37119 0.45499 1.8374
HIS_3794 -5.68527 0.55478 4.29383 -0.7481 0.0106 0.86328 0.93377 -2.23737 -0 -0 -0.29859 -2.44219 0 0 0 0 0 -0.03507 0.07564 0 1.91886 -0.1177 0 -0.45461 -0.13272 0.29561 -3.20525
LEU_3795 -9.00324 0.87979 3.63736 -0.50537 0.31063 0.1338 2.75679 -2.78823 -0.00187 -0.00509 -1.97107 0.12257 0 0 0 0 0 -0.03694 0.02128 0.31505 0 -0.20111 0 0.18072 -0.20907 0.38728 -5.97673
LEU_3796 -7.67655 0.88874 1.74721 -0.51114 0.22336 0.11427 1.6192 -1.9834 -0 -0 -0.86052 0.14439 0 0 0 0 0 0.01019 0.28018 2.12232 0 -0.364 0 0.18072 0.03072 0.6387 -3.39561
THR_3797 -4.16772 0.35431 2.92369 -0.15936 0.06329 0.05528 2.1482 -1.78753 -0.00187 -0.00509 -2.43711 -0.37393 0 0 0 0 0 0.02446 0.06801 0.22201 0 -0.22052 2.35042 -1.0874 0.00973 0.56809 -1.45304
VAL_3798 -4.50025 0.62997 0.4572 -0.38349 0.34981 0.0942 0.45711 -0.92052 -0 -0 -0.66123 -0.13575 0 0 0 0 0 -0.0532 0.01647 0.784 0 -0.7472 0 1.9342 -0.11024 0.3145 -2.47443
HIS_3799 -6.86022 0.33691 4.06349 -0.7951 0.01125 1.03839 1.78552 -2.34403 -0 -0 -1.86296 -0.15043 0 0 0 0 0 -0.00888 0.20205 0 2.03732 -0.30306 0 -0.45461 -0.24221 0.30489 -3.24167
ASP_3800 -2.76486 0.45884 3.2718 -0.19801 0.02883 0.64091 1.24459 -1.4505 -0.00753 -0.04007 -1.40944 -1.12072 0 0 0 -0.53945 0 0.19398 0.0187 0 2.09852 -0.52407 0 -2.3716 -0.06267 1.04653 -1.48623
PRO_3801 -5.11109 0.68629 2.86006 -0.19696 0.00476 0.13949 1.127 -1.21518 -0 -0 -1.01813 0.00081 0 0 -0.65693 0 0 0.00437 0.04318 0.4286 0 -0.79204 0 -2.4119 -0.16514 1.2176 -5.0552
GLU_3802 -3.92668 0.47694 5.72895 -0.18262 0.02759 0.26646 3.48114 -2.31206 -0.03219 -0.21595 -5.44059 -0.50573 0 0 -1.82038 -0.80556 0 0.13746 0.05737 0 3.36138 0.08876 0 -2.7348 0.27665 0.59772 -3.47616
GLN_3803 -4.51487 0.33383 5.475 -0.5494 0.13613 0.51024 2.42172 -2.43024 -0.04176 -0.18167 -1.81241 -0.66741 0 0 -1.37232 0 0 0.0575 0.05875 0 4.11872 -0.12437 0 -0.18838 0.40189 0.52508 2.15605
ASP_3804 -5.25116 0.55807 6.21404 -0.18141 0.05572 0.57786 2.61933 -2.66663 -0.0067 -0.0214 -4.54879 -3.38892 0 0 0 -0.46655 0 -0.03529 0.26939 0 4.0519 -0.05305 0 -2.3716 -0.27442 0.63367 -4.28593
SER_3805 -2.90234 0.13494 4.07319 -0.02969 0.00016 0.04899 1.50948 -1.80052 -0.00063 -0.01199 -2.11491 -1.00512 0 0 0 0 0 -0.0689 0.00091 0.1643 0 -0.2926 0.60001 -0.77834 -0.54273 0.44019 -2.57559
GLU_3806 -6.27606 0.64835 8.45126 -0.24652 0.09439 0.40435 4.54384 -3.62956 -0.00685 -0.09915 -4.73924 -0.68202 0 0 -1.47805 0 0 -0.05052 0.27362 0 3.10464 -0.3333 0 -2.7348 -0.53228 0.42796 -2.85993
LEU_3807 -8.10721 0.68107 3.1077 -0.6975 0.23245 0.28944 2.27865 -2.64507 -0.01645 -0.06552 -1.46415 0.08981 0 0 0 0 0 0.06839 0.01173 0.93898 0 -0.25206 0 0.18072 -0.28808 0.63822 -5.01888
ASP_3808 -6.36588 0.61225 7.67018 -0.21244 0.00059 0.68794 3.17956 -3.66324 -0.00946 -0.04228 -3.44738 -0.07765 0 0 0 -0.17635 0 0.00233 0.01899 0 3.38291 0.2676 0 -2.3716 -0.17767 0.43753 -0.28408
THR_3809 -5.43054 0.30894 6.22449 -0.20154 0.12568 0.0715 2.90914 -2.88473 -0 -0 -2.93704 -0.04232 0 0 0 0 0 0.00666 0.0041 0.05888 0 -0.00144 2.2775 -1.0874 -0.0169 0.28573 -0.32929
VAL_3810 -7.14832 0.78616 4.08673 -0.32427 0.32572 0.07412 2.73925 -2.84888 -0 -0 -2.5307 -0.15882 0 0 0 0 0 -0.06453 0.02572 0.09749 0 -0.30406 0 1.9342 0.00814 0.41792 -2.88414
ILE_3811 -9.29421 0.91219 2.25011 -0.4741 0.30054 0.0921 2.75036 -2.7666 -0 -0 -2.14781 0.1326 0 0 0 0 0 -0.00637 0.03037 0.45445 0 -0.41351 0 0.73287 0.04763 0.55726 -6.84213
LEU_3812 -8.44009 0.9814 3.62845 -0.52844 0.33416 0.11427 2.63582 -2.78942 -0 -0 -2.36285 0.08245 0 0 0 0 0 0.07868 0.05611 3.36094 0 -0.26588 0 0.18072 -0.01708 0.5723 -2.37847
LYS_3813 -6.66327 0.39017 6.94903 -0.30121 0.02328 0.13024 2.9281 -3.08271 -0 -0 -3.01769 -0.05507 0 0 0 0 0 -0.03473 0.0964 1.79575 0 -0.03251 0 -1.5107 -0.29523 0.4832 -2.19695
ALA_3814 -5.56059 0.38136 3.86306 -0.02311 0 0 2.72173 -2.57856 -0 -0 -2.65411 -0.37073 0 0 0 0 0 0.05507 0 0 0 -0.34633 0 1.8394 -0.47106 0.29746 -2.8464
LEU_3815 -9.23634 1.46718 3.431 -0.49406 0.20812 0.10803 2.46572 -2.82029 -0 -0 -2.00082 0.23528 0 0 0 0 0 0.03038 0.36081 0.50436 0 -0.24281 0 0.18072 -0.40079 0.47162 -5.73189
VAL_3816 -6.21634 0.32082 5.20492 -0.30935 0.2071 0.07082 2.888 -2.80089 -0.01728 -0.10048 -2.33756 -0.13979 0 0 0 0 0 -0.04309 0.00016 0.07085 0 -0.33423 0 1.9342 -0.1344 0.464 -1.27251
LYS_3817 -5.96259 0.53439 6.45667 -0.29837 0.02278 0.12601 2.87113 -2.9357 -0 -0 -2.44454 -0.01071 0 0 0 0 0 0.01884 0.03603 1.73223 0 0.00313 0 -1.5107 -0.25094 0.31477 -1.29757
ALA_3818 -4.54058 0.42831 3.63996 -0.02208 0 0 2.19987 -2.27218 -0.01753 -0.11543 -1.50377 -0.3942 0 0 0 0 0 -0.00324 0 0 0 -0.3575 0 1.8394 -0.50876 0.33845 -1.28926
CYS_3819 -4.47525 0.3542 5.28507 -0.04367 0 0.01359 3.09373 -2.5443 -0.0049 -0.03086 -2.96804 0.00453 0 0 0 0 0 0.04793 0.07247 0.50496 0 0.22423 0 3.6196 0.45767 0.42703 4.03799
LYS_3820 -5.84116 0.45569 6.71588 -0.38724 0.0416 0.20656 2.98546 -2.94078 -0 -0 -3.50431 0.11127 0 0 -0.84511 0 0 0.13042 0.04013 1.59512 0 -0.07311 0 -1.5107 0.49908 0.80837 -1.51283
SER_3821 -3.36592 0.24424 3.6747 -0.02776 0.00774 0.02716 1.31275 -1.67212 -0 -0 -1.44735 -0.15702 0 0 0 0 0 0.014 0.06337 0.78458 0 -0.27899 0.67633 -0.77834 -0.60597 0.66162 -0.86698
GLN_3822 -3.4391 0.38505 4.03858 -0.33792 0.04231 0.16764 1.39623 -1.85591 -0 -0 -1.57335 -0.18309 0 0 0 0 0 0.26679 0.03554 0 3.73826 0.13846 0 -0.18838 0.48965 0.31108 3.43184
SER_3823 -2.86774 0.15976 3.74241 -0.03145 0.00993 0.02889 1.92377 -1.71909 -0.02243 -0.14628 -1.54681 -0.21739 0 0 0 0 0 0.23334 0.00103 0.21933 0 0.31715 0.61022 -0.77834 1.33071 0.4919 1.7389
GLN_3824 -3.01715 0.36814 3.40307 -0.45541 0.14149 0.35535 1.35977 -1.54745 -0 -0 -1.61616 -0.57103 0 0 -0.84511 0 0 0.0054 0.29691 0 4.6868 -0.02104 0 -0.18838 0.69078 0.58766 3.63365
GLU_3825 -3.61744 0.30976 4.20007 -0.19658 0.02893 0.28945 1.81507 -1.8487 -0.01604 -0.11457 -1.23833 -0.55888 0 0 0 0 0 -0.00704 0.02424 0 3.15448 -0.01282 0 -2.7348 0.24386 0.38195 0.10261
ALA_3826 -3.54357 0.49298 1.97552 -0.02328 0 0 1.5697 -1.52645 -0.01557 -0.12177 -1.05848 -0.3661 0 0 0 0 0 -0.07415 0 0 0 -0.31503 0 1.8394 -0.32465 0.21297 -1.27849
GLN_3827 -2.87248 0.23603 3.01255 -0.59852 0.28492 1.01583 0.96735 -1.46665 -0.00741 -0.0867 -0.48697 -2.34394 0 0 0 0 0 -0.11902 0.01495 0 3.89779 -0.10964 0 -0.18838 -0.56516 0.2805 0.86505
ASP_3828 -4.07975 0.32925 5.99703 -0.1159 0.01348 0.35879 2.35724 -2.5831 -0.02345 -0.20127 -2.29793 -0.19685 0 0 0 0 0 -0.04833 0.00859 0 2.34052 -0.33076 0 -2.3716 -0.57712 0.32606 -1.09512
PHE_3829 -6.86715 0.92769 3.83219 -0.50004 0.31923 0.18477 2.85365 -2.6338 -0.01968 -0.12473 -2.21386 -0.08937 0 0 0 0 0 -0.05276 0.18615 0 3.14131 -0.00925 0 1.0402 -0.46603 0.6289 0.13742
LEU_3830 -6.05786 0.55406 3.69915 -0.51039 0.31083 0.14612 1.81232 -2.30771 -0.01557 -0.12177 -1.34195 0.09068 0 0 0 0 0 0.1432 0.03388 0.12184 0 -0.1481 0 0.18072 -0.3759 0.9098 -2.87665
ASP_3831 -4.30926 0.291 5.64926 -0.10301 0.00467 0.31019 2.49356 -2.57437 -0 -0 -2.18623 -0.20538 0 0 0 0 0 0.10081 0.0147 0 1.94908 -0.09385 0 -2.3716 -0.39392 0.79369 -0.63067
GLU_3832 -5.28433 0.23747 5.62365 -0.22258 0.03258 0.31473 2.40952 -2.67053 -0.03696 -0.22521 -1.92368 -0.60229 0 0 0 0 0 -0.03832 0.00035 0 3.00627 -0.25443 0 -2.7348 -0.39981 0.54265 -2.22571
LEU_3833 -9.70337 1.56655 1.84825 -0.72314 0.4727 0.31206 2.31846 -2.58638 -0 -0 -1.0513 0.11751 0 0 0 0 0 0.11174 0.06247 0.88263 0 -0.21497 0 0.18072 -0.31034 0.6126 -6.10382
LYS_3834 -7.50195 0.63795 7.34318 -0.31908 0.03011 0.14584 4.01046 -3.4988 -0 -0 -4.482 -0.03347 0 0 0 -0.3953 0 0.07364 0.05179 1.71467 0 -0.04769 0 -1.5107 -0.28678 0.62259 -3.44554
LEU_3835 -8.23025 0.82544 4.68303 -0.67288 0.22773 0.23632 2.9929 -3.17613 -0 -0 -2.12092 0.10863 0 0 0 0 0 0.13227 0.00077 0.94038 0 -0.24937 0 0.18072 -0.37962 0.49156 -4.00941
ALA_3836 -5.86861 0.532 3.57828 -0.02286 0 0 2.40919 -2.82925 -0.02162 -0.10567 -0.33334 -0.38722 0 0 0 0 0 0.13718 0 0 0 -0.40857 0 1.8394 -0.41413 0.4538 -1.44143
VAL_3837 -7.68151 0.99337 3.9756 -0.30013 0.15821 0.06833 3.24334 -2.97152 -0.00631 -0.05348 -2.40268 -0.18419 0 0 0 0 0 -0.0123 0.00993 0.08459 0 -0.33287 0 1.9342 -0.35194 0.3995 -3.42988
ALA_3838 -4.71826 0.29746 3.1118 -0.02211 0 0 1.64077 -2.31109 -0.00692 -0.03577 -1.01241 -0.35952 0 0 0 0 0 0.01123 0 0 0 -0.39504 0 1.8394 -0.35726 0.49615 -1.82158
TRP_3839 -11.3241 1.46437 4.53051 -0.81835 0.31849 0.444 3.72029 -3.40185 -0 -0 -2.96798 -0.63858 0 0 -0.54338 0 0 5.83472 0.00057 0 3.06976 0.099 0 1.6906 -0.07208 15.0071 16.4131
ASN_3840 -3.36625 0.15095 3.84966 -0.20399 0.03177 0.33282 1.39973 -1.83766 -0.02732 -0.21743 -1.59429 -0.52387 0 0 -0.66752 0 0 -0.03049 0.01743 0 2.7494 -0.58556 0 -0.93687 0.28088 15.4353 14.2567
ARG_3841 -6.63501 0.91522 8.18821 -1.06902 0.29114 0.64243 4.98731 -3.58571 -0.02162 -0.10573 -7.2675 0.17312 0 0 0 -1.76291 0 0.02087 0.10278 2.23101 0 0.0727 0 -1.2888 0.39527 1.00418 -2.71205
VAL_3842 -6.70136 0.83515 2.91698 -0.36198 0.22584 0.08895 2.2055 -2.31333 -0 -0 -1.47175 -0.21632 0 0 0 0 0 -0.10852 0.01686 0.65874 0 0.30839 0 1.9342 0.24707 0.60902 -1.12654
ASP_3843 -4.96933 0.59169 6.43751 -0.2096 0.00723 0.68465 2.7676 -2.90424 -0 -6e-05 -3.6325 -2.4558 0 0 0 -1.58655 0 0.11954 0.00053 0 3.71739 -0.12763 0 -2.3716 -0.30687 0.6486 -3.58944
ILE_3844 -7.32088 0.94325 4.72668 -0.56149 0.29059 0.15875 3.09148 -2.86257 -0.00018 -0.00051 -2.26645 0.15048 0 0 0 0 0 0.03841 0.06511 1.75125 0 -0.26583 0 0.73287 -0.20106 1.23692 -0.29319
ALA_3845 -6.32709 0.65434 3.00543 -0.01967 0 0 3.00962 -2.65219 -0 -0 -2.44534 -0.38223 0 0 0 0 0 0.05568 0 0 0 -0.24692 0 1.8394 -0.20829 1.13983 -2.57742
LYS_3846 -6.14752 0.50134 5.27319 -0.3012 0.02757 0.13481 2.21579 -2.62892 -0 -0 -0.75872 0.03093 0 0 0 0 0 -0.03663 0.0426 1.76895 0 0.03182 0 -1.5107 -0.36708 0.48435 -1.2394
SER_3847 -3.39766 0.16977 4.28071 -0.02454 9e-05 0.024 1.70073 -1.94852 -0 -0 -1.6535 -0.12301 0 0 -0.3291 0 0 -0.04074 0.02085 0.46863 0 0.26623 0.63655 -0.77834 -0.09268 0.49013 -0.3304
GLU_3848 -4.62562 0.23787 5.33365 -0.45732 0.06029 0.90148 1.8255 -2.17025 -0 -0 -2.95314 -0.30489 0 0 0 0 0 -0.05263 0.18921 0 3.09145 -0.17367 0 -2.7348 0.11045 0.5561 -1.16632
ILE_3849 -7.6469 0.99741 1.2558 -0.55109 0.49793 0.13996 2.17964 -1.95237 -0.00018 -0.00051 -0.53966 -0.17557 0 0 0 0 0 0.04682 1.03453 2.24373 0 -0.50496 0 0.73287 0.11517 0.67449 -1.45289
PHE_3850 -8.65971 0.90338 0.58818 -0.7082 0.10932 0.41128 1.36859 -1.87402 -0.00829 -0.09126 -0.96711 0.12765 0 0 0 0 0 0.06769 0.01904 0 1.99594 -0.21114 0 1.0402 -0.21547 0.833 -5.27092
SER_3851 -2.78934 0.17061 3.74742 -0.02926 0.00099 0.04476 1.34806 -1.69781 -0.01017 -0.12861 -1.55581 -0.92717 0 0 -0.3291 0 0 0.01146 0.01151 0.28391 0 -0.25201 0.95185 -0.77834 -0.61605 1.03627 -1.50684
GLY_3852 -2.49126 0.50443 2.20988 -0.00154 0 0 0.43997 -1.28845 -0.01017 -0.12861 0.30675 -0.32595 0 0 0 0 0 -0.03605 0 0 0 -1.4945 0 0.83697 0.13746 0.65472 -0.68636
ASP_3853 -2.27699 0.17096 2.77141 -0.1239 0.03656 0.38957 0.78937 -1.1976 -1e-05 -0.00019 -0.71793 -0.8626 0 0 -0.51501 0 0 0.01657 0.01325 0 2.52361 -0.59394 0 -2.3716 0.20401 0.11782 -1.62663
VAL_3854 -5.63691 1.38757 2.03959 -0.25844 0.23721 0.04602 1.01209 -2.00112 -1e-05 -0.00015 0.95921 -0.03926 0 0 0 0 0 0.09808 0.10131 0.01122 0 -0.38614 0 1.9342 0.15446 0.42628 0.0852
GLN_3855 -2.42197 0.18155 2.54185 -0.2961 0.05426 0.27241 0.33982 -1.22403 -0 -0 -0.09169 -0.88973 0 0 0 0 0 -0.0864 0.21227 0 2.92468 -0.21019 0 -0.18838 0.24938 0.45934 1.82706
TRP_3856 -8.27128 1.45746 1.1219 -0.68165 0.33523 0.39896 0.74929 -1.83002 -1e-05 -0.00019 -0.89183 -0.38025 0 0 0 0 0 0.04033 0.07221 0 2.7655 -0.33801 0 1.6906 -0.25406 0.49842 -3.51738
SER_3857 -4.71627 0.32034 5.60281 -0.03748 0.00013 0.06339 2.59862 -2.45562 -0.00306 -0.00888 -3.8342 -0.1412 0 0 -0.80806 -0.3157 0 -0.01678 0.00327 0.19907 0 -0.41683 1.89263 -0.77834 -0.35368 0.5376 -2.66824
ALA_3858 -4.71142 0.70861 2.97882 -0.02134 0 0 2.00007 -2.15586 -0 -0 -1.25962 -0.35833 0 0 0 0 0 -0.06644 0 0 0 -0.36318 0 1.8394 -0.556 0.31978 -1.6455
GLN_3859 -3.82996 0.28547 3.47298 -0.60632 0.27133 1.01859 1.10026 -1.8146 -0.0348 -0.32128 -0.43188 -2.37682 0 0 0 0 0 -0.08496 0.0198 0 3.96534 -0.07431 0 -0.18838 -0.46442 0.31512 0.22118
ASP_3860 -5.15949 0.4613 5.55668 -0.10506 0.00451 0.32097 2.90658 -2.67053 -0.00871 -0.09392 -4.17066 -0.30603 0 0 -0.80806 -0.3157 0 -0.04978 0.01232 0 2.32702 -0.35757 0 -2.3716 -0.34157 0.38963 -4.77967
LEU_3861 -8.30015 0.93201 2.29631 -0.52623 0.19451 0.15498 2.57557 -2.45591 -0.01315 -0.08478 -2.23581 -0.0127 0 0 0 0 0 -0.06633 0.12399 2.85856 0 -0.1249 0 0.18072 -0.4467 0.52883 -4.4212
GLU_3862 -5.60784 0.44439 5.98766 -0.3359 0.0979 0.38252 2.89828 -2.62491 -0.01532 -0.1107 -2.68204 -0.5405 0 0 0 -0.95746 0 0.01434 0.10946 0 2.85738 0.02354 0 -2.7348 -0.09277 0.46664 -2.42015
GLU_3863 -4.32567 0.16923 5.48552 -0.20737 0.03947 0.29382 2.10872 -2.31792 -0.02294 -0.16494 -3.12176 -0.52889 0 0 0 -0.3953 0 -0.05067 0.04855 0 3.28402 -0.33119 0 -2.7348 -0.09697 0.40736 -2.46171
VAL_3864 -8.2703 1.15819 2.13309 -0.26225 0.178 0.04141 2.09047 -2.4579 -0 -0 -1.24683 0.34715 0 0 0 0 0 0.09847 0.05154 0.85829 0 -0.13895 0 1.9342 -0.32099 0.56182 -3.24457
MET_3865 -10.0242 0.89578 4.41719 -0.70759 0.09551 0.31096 2.6341 -2.73921 -0 -0 -1.69407 -0.2576 0 0 0 0 0 -0.02318 0.03994 2.86498 0 0.09342 0 0.60916 0.07648 0.69683 -2.7115
MET_3866 -9.2254 0.98824 5.23024 -0.73576 0.16813 0.17527 2.62434 -2.83228 -0.0101 -0.0759 -2.31021 0.09044 0 0 0 0 0 0.07591 0.29087 1.05361 0 -0.0075 0 0.60916 0.0592 0.67838 -3.15336
GLU_3867 -7.48683 0.53265 8.83728 -0.52596 0.16875 1.04245 4.08506 -4.10491 -0 -0 -4.96656 -0.52192 0 0 -1.07412 0 0 0.15537 0.16626 0 3.27339 -0.30222 0 -2.7348 -0.2711 0.57366 -3.15353
ALA_3868 -6.92033 0.55109 3.77607 -0.02089 0 0 2.94035 -3.0131 -0 -0 -2.83259 -0.3951 0 0 0 0 0 0.20153 0 0 0 -0.3475 0 1.8394 -0.51565 0.5067 -4.23001
LEU_3869 -10.5524 1.94345 2.67891 -0.47647 0.2028 0.09945 2.63702 -2.93114 -0.0011 -0.00526 -2.84646 0.26124 0 0 0 0 0 -0.0054 0.06114 0.60946 0 -0.22424 0 0.18072 -0.34498 0.81059 -7.90265
VAL_3870 -6.10611 0.52614 4.15053 -0.32046 0.24378 0.07341 2.41475 -2.56047 -0 -0 -1.80103 -0.09139 0 0 -0.44466 0 0 -0.0284 0.02356 0.12867 0 -0.18113 0 1.9342 -0.12977 0.71643 -1.45194
ASN_3871 -4.82096 0.30194 4.84139 -0.19583 0.05716 0.3192 1.52061 -2.29828 -0.04579 -0.22295 -1.28104 -0.46263 0 0 0 0 0 -0.07189 0.00092 0 2.06713 -0.58815 0 -0.93687 -0.38441 0.35372 -1.84675
ASP_3872 -5.21262 0.65074 5.8372 -0.27783 0.08648 0.92311 1.65615 -2.45408 -0.00157 -0.02232 -2.28164 -0.42917 0 0 0 0 0 -0.02719 0.00782 0 2.12056 -0.58058 0 -2.3716 -0.38092 0.3886 -2.36887
LYS_3873 -8.04904 0.97054 8.39323 -0.36417 0.09443 0.23929 4.28977 -3.86785 -0.02813 -0.1218 -5.72872 -0.3433 0 0 0 0 0 0.14466 0.03464 1.48509 0 0.15396 0 -1.5107 0.61375 1.25985 -2.33452
PRO_3874 -5.76104 0.70275 3.63225 -0.08848 0.00019 0.05513 1.33376 -1.58555 -0 -0 -1.64018 0.71315 0 0 0 0 0 -0.15826 0.00058 0.57702 0 -0.44353 0 -2.4119 0.45687 1.35327 -3.26397
ASP_3875 -4.32577 0.36445 3.83108 -0.11739 0.00057 0.34786 1.40872 -1.91075 -0 -0 -1.37483 -0.90283 0 0 0 0 0 0.10038 0.08458 0 2.5239 -0.27674 0 -2.3716 -0.40197 0.50487 -2.51548
PHE_3876 -11.9532 1.52049 3.43402 -0.52527 0.01265 0.19912 2.94246 -3.48767 -0 -0 -1.75591 -0.04505 0 0 0 0 0 0.02784 0.32577 0 2.3985 -0.03244 0 1.0402 -0.10302 0.56794 -5.43358
VAL_3877 -8.95038 0.94133 3.4757 -0.30237 0.21988 0.06725 2.44745 -2.92153 -0 -0 -1.46185 -0.04719 0 0 0 0 0 0.04541 0.01548 0.03413 0 -0.29364 0 1.9342 0.06174 0.57653 -4.15786
ARG_3878 -6.79946 0.35434 6.85572 -0.92184 0.20053 0.58103 2.54417 -3.26341 -0.0064 -0.0457 -2.51046 0.29734 0 0 0 0 0 -0.00277 0.0374 2.59693 0 -0.08159 0 -1.2888 -0.02993 0.36062 -1.12228
LEU_3879 -9.29042 0.96714 4.76756 -0.66385 0.17233 0.20916 3.26165 -3.22102 -0 -0 -2.02562 0.1629 0 0 0 0 0 0.03306 0.07778 0.76454 0 -0.15422 0 0.18072 0.12951 0.44608 -4.18269
PHE_3880 -12.9713 1.67124 3.50406 -0.69468 0.5249 0.3778 2.7956 -3.46949 -0 -0 -1.99477 -0.07639 0 0 0 0 0 0.12296 0.26734 0 3.00576 0.09944 0 1.0402 0.04501 0.90014 -4.85217
VAL_3881 -7.01436 0.71174 4.71241 -0.2971 0.16044 0.06253 3.03735 -2.92989 -0.00988 -0.10254 -1.84774 -0.12873 0 0 0 0 0 -0.02891 0.02025 0.11828 0 -0.36966 0 1.9342 -0.13407 0.87526 -1.23041
ASP_3882 -3.4652 0.10604 4.76045 -0.1041 0.00659 0.31568 1.69277 -2.13928 -0 -0 -1.76288 -0.35887 0 0 0 0 0 -0.07251 0.035 0 1.74714 0.00479 0 -2.3716 -0.23748 0.54922 -1.29424
ASN_3883 -5.29716 0.60753 4.00235 -0.21434 0.07879 0.35205 1.6936 -2.26462 -0 -0 -1.22288 -0.44898 0 0 0 0 0 0.03889 0.00431 0 2.03545 -0.50941 0 -0.93687 -0.55311 0.56442 -2.06997
GLY_3884 -2.77302 0.39661 2.8808 -7e-05 0 0 1.4804 -1.67485 -0 -0 -1.65031 -0.28991 0 0 0 0 0 -0.13333 0 0 0 -1.53781 0 0.83697 -0.00065 1.03559 -1.42959
VAL_3885 -8.44078 0.85782 1.5305 -0.29452 0.21309 0.06664 1.79539 -2.26942 -0 -0 -0.69606 -0.0985 0 0 0 0 0 -0.0856 0.00611 0.03453 0 -0.30869 0 1.9342 0.17682 1.08544 -4.49306
ASN_3886 -4.69549 0.47921 3.7603 -0.21657 0.06538 0.37464 1.89913 -2.12414 -6e-05 -0.0003 -1.0742 -0.56758 0 0 0 0 0 5.03944 0.12061 0 2.739 -0.58678 0 -0.93687 -0.10617 12.9243 17.0939
ILE_3887 -7.42464 0.92742 2.43186 -0.47893 0.28825 0.08869 1.90707 -2.10752 -0 -0 -1.5329 0.30843 0 0 0 0 0 -0.09155 0.02228 0.88187 0 0.26271 0 0.73287 -0.09594 13.1143 9.23422
LYS_3888 -4.10465 0.58881 3.83921 -0.30545 0.02788 0.13923 1.25332 -1.62612 -0 -0 0.36172 0.01027 0 0 0 0 0 -0.09821 0.00646 1.73737 0 -0.07461 0 -1.5107 -0.43476 0.61111 0.42087
GLN_3889 -4.74307 0.44893 4.13973 -0.28853 0.06238 0.24809 1.09974 -1.93933 -0.02885 -0.18551 -1.6521 -0.5952 0 0 0 0 0 -0.03744 0.0208 0 2.77639 -0.20506 0 -0.18838 -0.60803 0.23792 -1.43752
PHE_3890 -9.76695 1.3136 2.91064 -0.66912 0.28285 0.37409 2.27287 -2.74066 -0.00472 -0.06629 -1.66043 0.17601 0 0 0 0 0 0.00273 0.01264 0 2.69875 -0.06542 0 1.0402 -0.03339 0.48454 -3.43805
LEU_3891 -8.81738 1.1254 2.27449 -0.53697 0.24298 0.1512 1.79651 -2.03457 -0 -0 -1.76447 0.09587 0 0 0 0 0 0.01354 0.18784 0.60514 0 -0.01017 0 0.18072 0.44915 0.6647 -5.37604
THR_3892 -5.96319 0.72996 5.98953 -0.11559 0.07469 0.07692 3.0592 -2.9807 -0.00951 -0.08222 -3.06602 -0.48928 0 0 -0.6398 0 0 0.01218 7e-05 0.04617 0 -0.42811 2.34763 -1.0874 -0.10758 0.68088 -1.95218
TYR_3893 -8.11216 1.01706 3.90722 -0.53974 0.02977 0.22961 2.49297 -2.60857 -0.01645 -0.14684 -1.63469 -0.29626 0 0 0 0 0 0.01365 0.03947 0 3.02346 -0.15458 0.00238 1.2797 -0.33426 0.58002 -1.22825
GLY_3894 -3.20323 0.26227 3.99124 -4e-05 0 0 1.52333 -1.87954 -0 -0 -0.69757 -0.39818 0 0 0 0 0 -0.07303 0 0 0 0.35169 0 0.83697 0.41673 0.29721 1.42786
ARG_3895 -8.10299 0.46956 8.8829 -0.65698 0.23123 0.34886 3.9098 -3.65447 -0.04212 -0.34144 -4.24101 0.35732 0 0 -0.6398 -1.77564 0 0.11794 0.35466 2.60981 0 -0.11953 0 -1.2888 0.24183 0.46595 -2.87293
LEU_3896 -9.71411 0.99785 4.32572 -0.45758 0.14018 0.10751 2.85974 -3.01954 -0 -0 -2.55691 0.17726 0 0 0 0 0 0.18939 0.15762 0.31222 0 -0.2943 0 0.18072 -0.40933 0.96577 -6.03779
GLN_3897 -7.77728 0.82866 6.97256 -0.27018 0.01796 0.17515 3.50729 -3.46104 -0.006 -0.04323 -3.9988 -0.25317 0 0 -0.9448 0 0 -0.02053 0.09309 0 4.29774 -0.10125 0 -0.18838 -0.29025 1.03376 -0.42869
GLU_3898 -5.36067 0.23639 6.63299 -0.20831 0.02139 0.27438 2.66735 -2.96076 -0.01798 -0.14919 -3.1436 -0.57451 0 0 -0.47283 -0.81819 0 0.07187 0.00847 0 3.05107 -0.31415 0 -2.7348 -0.45795 0.58566 -3.66339
LEU_3899 -9.46295 1.47117 3.44758 -0.51619 0.25681 0.11362 2.7856 -2.95561 -0.01688 -0.11442 -2.34928 0.26097 0 0 0 0 0 -0.0231 0.03845 0.44783 0 -0.25149 0 0.18072 -0.42816 0.54669 -6.56861
TYR_3900 -9.30257 0.9245 4.49462 -0.53018 0.04606 0.23314 3.26375 -3.09855 -0.01352 -0.06611 -2.65817 -0.3041 0 0 0 -0.79677 0 -0.04508 0.01643 0 2.43169 0.11684 0.10265 1.2797 -0.20183 0.75833 -3.34916
CYS_3901 -4.97386 0.43141 3.56619 -0.05823 0.00811 0.0211 1.6369 -1.8623 -0 -0 -1.98976 -0.11127 0 0 0 0 0 -0.05743 0.03122 0.48635 0 0.15548 0 3.6196 -0.33939 0.4096 0.97372
SER_3902 -3.39809 0.36905 3.95205 -0.03519 0.01191 0.02729 1.85169 -1.90576 -0.0091 -0.07785 -1.92729 -0.16714 0 0 -0.47283 0 0 -0.06035 0.00036 0.54348 0 -0.08818 1.78497 -0.77834 -0.41794 0.22242 -0.57485
VAL_3903 -6.7963 1.0886 2.28575 -0.40089 0.59315 0.09788 1.63729 -2.11665 -0.00942 -0.11369 -0.68546 -0.0791 0 0 0 0 0 -0.11602 0.0761 1.21697 0 0.07098 0 1.9342 -0.39325 0.3929 -1.31696
SER_3904 -4.0398 0.40791 4.42406 -0.03194 0 0.05647 2.47357 -2.09464 -0.0326 -0.17899 -2.45526 -0.93283 0 0 -1.35295 0 0 -0.08363 0.05122 0.68768 0 0.09608 0.61232 -0.77834 -0.4422 0.41137 -3.20249
GLU_3905 -2.55645 0.12007 2.70346 -0.56697 0.18505 1.50975 0.81021 -1.14989 -0.00942 -0.11369 0.04465 -3.08152 0 0 0 0 0 -0.07038 0.01767 0 3.19417 -0.19572 0 -2.7348 -0.46172 0.26019 -2.09536
LYS_3906 -2.15167 0.32449 2.58632 -0.32503 0.04731 0.18595 0.6675 -1.04652 -0.00762 -0.11249 -0.5324 -0.22443 0 0 -0.77455 0 0 -0.00511 0.00418 1.77772 0 -0.06641 0 -1.5107 -0.47472 0.20811 -1.43009
ASN_3907 -5.8713 0.83916 6.09417 -0.18975 0.02955 0.29795 2.95532 -2.87822 -0.02642 -0.29511 -1.00058 -0.45564 0 0 -1.07015 0 0 0.06529 0.11267 0 2.09249 -0.24358 0 -0.93687 -0.26265 0.69981 -0.04385
LEU_3908 -6.00002 0.75685 1.62685 -0.53007 0.2699 0.15272 0.88004 -1.55156 -8e-05 -0.00125 -0.69519 0.13787 0 0 -0.24408 0 0 0.02652 0.02357 0.08868 0 -0.1284 0 0.18072 -0.29917 0.77756 -4.52855
LEU_3909 -8.35795 1.72264 2.3479 -0.70921 0.38483 0.31808 1.95809 -2.17443 -0.00172 -0.01671 -1.03606 0.12673 0 0 0 0 0 0.14776 0.16265 0.79107 0 -0.25575 0 0.18072 -0.12967 0.60489 -3.93614
HIS_3910 -7.29924 1.06869 5.76216 -0.33208 0.01005 0.1718 3.1817 -3.1066 -0.02004 -0.08929 -2.50683 -0.953 0 0 -0.94572 0 0 0.12829 0.51631 0 2.14194 0.17912 0 -0.45461 0.46134 1.5223 -0.5637
THR_3911 -3.88216 0.30202 3.91242 -0.20034 0.1568 0.07507 2.08086 -2.00186 -0.00624 -0.09291 -2.66806 -0.55434 0 0 -0.94572 0 0 0.01158 0.00066 0.0507 0 0.19651 2.26085 -1.0874 1.54785 1.50993 0.66621
LEU_3912 -7.0235 0.78669 4.24739 -0.66964 0.47347 0.1646 2.66756 -2.61016 -0 -0 -2.32464 0.29284 0 0 0 0 0 0.38672 0.13846 2.93208 0 -0.22815 0 0.18072 1.19567 0.68409 1.2942
LEU_3913 -9.84149 0.94461 3.21046 -0.49154 0.24349 0.11854 2.54557 -2.84515 -0 -0 -2.2809 0.19926 0 0 0 0 0 -0.01406 0.09837 0.28966 0 -0.30051 0 0.18072 -0.23267 0.5048 -7.67082
LEU_3914 -7.51102 0.87027 5.84147 -0.68346 0.25943 0.25009 2.48334 -3.17853 -0.00172 -0.01671 -1.05337 0.12103 0 0 0 0 0 0.14513 0.00396 0.86983 0 -0.23497 0 0.18072 -0.24987 0.53363 -1.37075
LYS_3915 -5.71054 0.36409 6.45176 -0.40686 0.04584 0.2195 3.18157 -2.9211 -0.01296 -0.12384 -2.49345 -0.15935 0 0 0 0 0 -0.01539 0.00313 1.91043 0 -0.0287 0 -1.5107 -0.18091 0.45309 -0.93437
LYS_3916 -9.68754 0.75197 10.8703 -0.56329 0.30473 0.39074 4.54959 -4.26429 -0 -0 -6.46774 0.17906 0 0 0 -1.30175 0 0.24053 0.26067 2.12703 0 -0.09278 0 -1.5107 -0.27056 0.4807 -4.00333
ASN_3917 -8.04764 0.39811 8.25866 -0.32693 0.02183 0.62069 3.22993 -3.84179 -0.04425 -0.27506 -3.04548 -0.38362 0 0 -0.429 -0.9395 0 0.08032 0.03383 0 3.81591 0.20922 0 -0.93687 -0.1708 0.62649 -1.14595
GLN_3918 -6.21947 0.6566 5.91892 -0.26855 0.05934 0.21851 2.09703 -2.81915 -0.01296 -0.12384 -1.27111 -0.56637 0 0 0 0 0 0.15494 0.08078 0 2.8568 -0.09596 0 -0.18838 -0.06826 0.58802 0.9969
GLU_3919 -4.18299 0.21386 6.3152 -0.18897 0.00806 0.21985 2.70041 -2.48194 -0.01672 -0.14188 -3.40395 -0.5325 0 0 0 -0.63072 0 -0.01705 0.04432 0 3.28226 -0.31763 0 -2.7348 -0.39302 0.59264 -1.66559
ARG_3920 -7.04642 0.72065 7.54597 -0.64644 0.10096 0.38616 3.53485 -3.34845 -0.05111 -0.2807 -2.60793 0.66962 0 0 0 -0.76787 0 -0.08002 0.04225 2.52443 0 0.0082 0 -1.2888 -0.63793 0.84034 -0.38224
GLN_3921 -2.85286 0.31031 3.01414 -0.69623 0.23664 1.04228 2.02175 -1.57428 -0.00307 -0.05823 -2.02082 -2.11109 0 0 0 0 0 -0.10454 0.00025 0 3.16933 -0.10636 0 -0.18838 -0.50343 0.89004 0.46545
ALA_3922 -5.04033 0.73671 3.91742 -0.0241 0 0 2.29337 -2.40893 -0.00049 -0.00843 -1.44863 -0.37935 0 0 0 0 0 -0.10974 0 0 0 -0.18515 0 1.8394 -0.57973 0.46562 -0.93237
GLN_3923 -6.60213 0.81459 6.87094 -0.80909 0.25043 0.80326 3.4215 -3.0294 -0.00365 -0.05815 -4.54572 -0.26811 0 0 -0.429 -1.0659 0 0.15922 0.00474 0 5.46048 -0.21147 0 -0.18838 -0.53308 0.55862 0.59972
LEU_3924 -5.47801 0.54538 5.07086 -0.47413 0.21934 0.10519 2.0509 -2.5205 -0.04104 -0.21886 -1.34685 0.12641 0 0 0 0 0 0.01735 0.05393 0.57462 0 -0.21035 0 0.18072 0.06579 0.74713 -0.53212
ALA_3925 -4.80137 0.45086 3.48396 -0.02181 0 0 2.15317 -2.22739 -0 -0 -0.96796 -0.31452 0 0 0 0 0 0.0298 0 0 0 -0.21882 0 1.8394 0.04917 0.74149 0.19597
ARG_3926 -6.01776 0.44806 4.86861 -0.70463 0.20121 0.50687 2.59124 -2.69467 -0 -0 -1.25963 0.0788 0 0 0 0 0 0.28849 0.04375 2.71995 0 -0.12784 0 -1.2888 -0.10136 0.65048 0.20278
LYS_3927 -4.60934 0.3873 5.58372 -0.38648 0.03276 0.20309 2.17498 -2.40815 -0 -0 -2.39235 -0.19878 0 0 0 -0.6517 0 0.10173 0.27837 2.21484 0 -0.05775 0 -1.5107 -0.17289 0.60217 -0.80916
ARG_3928 -4.94611 0.4699 4.99324 -0.42371 0.052 0.20692 1.71032 -2.39248 -0 -0 -1.46236 0.33411 0 0 0 0 0 -0.02485 0.07686 2.11474 0 -0.03215 0 -1.2888 0.00389 0.71978 0.11131
MET_3929 -3.91849 0.35785 2.96205 -0.32586 0.04949 0.09877 1.49993 -1.71359 -0.03849 -0.24186 -0.16403 -0.0157 0 0 0 0 0 -0.06379 0.06633 1.75436 0 -0.05219 0 0.60916 0.1684 0.54166 1.574
SER_3930 -1.83687 0.09703 2.61228 -0.03034 0.02107 0.02869 1.04872 -1.20637 -0 -0 -1.69039 -0.01701 0 0 0 0 0 0.0364 0.00083 0.5727 0 -0.02772 0.60519 -0.77834 -0.21186 0.29954 -0.47645
GLY_3931 -1.70204 0.07222 2.25644 -0.00024 0 0 0.83176 -1.09599 -0.01294 -0.11438 -0.64237 -0.17359 0 0 0 0 0 -0.10075 0 0 0 -0.97654 0 0.83697 -0.1152 0.16099 -0.77565
ASN_3932 -3.294 0.75193 3.24192 -0.25689 0.03223 0.40258 1.32697 -1.49717 -0.01121 -0.14854 -0.86739 -0.7562 0 0 -1.11677 0 0 -0.05303 0.00444 0 2.20855 -0.13716 0 -0.93687 0.89743 0.82 0.61082
PRO_3933 -2.18005 0.48582 1.46826 -0.06947 0 0.04343 0.32157 -0.66923 -0 -0 0.49724 0.58651 0 0 0 0 0 -0.19711 0.06904 0.20166 0 -0.82492 0 -2.4119 1.12797 1.05044 -0.50074
ASN_3934 -2.66331 0.29967 2.72431 -0.20584 0.03798 0.34919 0.7728 -1.30853 -0.01121 -0.14854 -0.79433 -0.71616 0 0 -1.11677 0 0 0.50293 0.00314 0 2.15758 -0.69244 0 -0.93687 0.55435 0.47837 -0.71369
ASN_3935 -4.40338 0.29095 4.62289 -0.3051 0.1105 0.52036 2.28833 -2.06601 -0 -0 -1.57825 -0.77519 0 0 -1.58831 0 0 -0.05028 0.00842 0 1.82264 -0.54561 0 -0.93687 0.2053 0.41618 -1.96344
GLU_3936 -1.71894 0.04066 1.83739 -0.24124 0.05314 0.39268 0.27394 -0.84504 -0 -0 -0.26392 -0.56309 0 0 0 0 0 -0.06008 0.00032 0 2.91784 -0.0245 0 -2.7348 -0.32128 0.37535 -0.88156
LEU_3937 -3.3298 0.19526 3.54296 -0.48197 0.22037 0.09409 1.61119 -1.59652 -0.0017 -0.01138 -0.45968 0.21368 0 0 -0.83441 0 0 -0.03163 0.02531 0.52256 0 -0.3283 0 0.18072 -0.39928 0.27532 -0.5932
GLY_3938 -2.42117 0.32363 2.64943 -5e-05 0 0 1.12875 -1.2508 -0.01193 -0.10251 -0.69809 -0.40019 0 0 0 0 0 -0.11639 0 0 0 0.29031 0 0.83697 -0.21904 0.25313 0.26205
ASP_3939 -2.10901 0.15277 2.59797 -0.11545 0.00624 0.35305 0.74317 -1.11112 -0 -0 -0.14558 -0.52498 0 0 0 0 0 -0.10842 0.04712 0 1.78065 -0.01992 0 -2.3716 -0.23916 0.22473 -0.83953
ARG_3940 -4.37065 0.34708 4.70374 -0.75952 0.14799 0.56256 1.64654 -2.00891 -0.0017 -0.01138 -1.24723 0.18846 0 0 -0.7539 0 0 -0.02937 0.07901 2.32493 0 -0.09313 0 -1.2888 -0.44032 0.38333 -0.62127
LYS_3941 -2.94913 0.16123 2.48654 -0.30719 0.02478 0.13832 1.21935 -1.18193 -0.01465 -0.16402 -0.61396 -0.03983 0 0 0 0 0 -0.03737 0.09318 1.70209 0 -0.0417 0 -1.5107 -0.49864 0.47731 -1.05632
PHE_3942 -5.25704 0.69582 1.63237 -0.99833 0.41185 0.78457 1.12845 -1.36997 -0.01197 -0.1034 -1.06212 -0.43574 0 0 0 0 0 -0.05842 0.09029 0 4.51399 -0.25701 0 1.0402 0.32344 0.6262 1.69318
ARG_3943 -2.98412 0.03802 3.0454 -1.08265 0.29427 0.64549 0.71322 -1.39965 -0.00181 -0.03968 -0.17322 0.18519 0 0 0 0 0 0.01134 0.04736 2.00663 0 0.05925 0 -1.2888 0.83037 0.5483 1.45488
PHE_3944 -9.15815 1.26595 1.66486 -0.55205 0.29157 0.24832 1.22302 -1.93618 -4e-05 -0.00089 -1.9734 -0.01662 0 0 -0.9448 0 0 0.00103 0.06688 0 3.46808 -0.10598 0 1.0402 0.02094 0.55759 -4.83967
THR_3945 -5.27494 0.47003 6.01899 -0.11143 0.0655 0.06625 3.68401 -2.73018 -0.00422 -0.05356 -2.46389 -0.99441 0 0 -1.26082 -0.64827 0 -0.01131 0.19652 0.39002 0 -0.74898 4.1313 -1.0874 -0.0193 0.68984 0.30376
PHE_3946 -9.32317 1.90538 2.58583 -0.73423 0.08907 0.36078 1.92493 -2.34265 -0 -0 -1.56433 0.05837 0 0 0 0 0 -0.04643 0.0005 0 2.35121 0.03423 0 1.0402 0.09375 0.90479 -2.66176
HIS_D_3947 -7.43865 0.60873 7.76525 -0.56177 0.0043 0.52803 2.65583 -3.29284 -0.00158 -0.00489 -2.81785 -0.35296 0 0 -0.7886 0 0 0.03853 0.22537 0 1.70688 -0.18612 0 -0.45461 -0.06663 0.85632 -1.57725
GLU_3948 -9.79651 0.50687 11.0236 -0.46627 0.18649 1.43121 5.04298 -4.69657 -0.02906 -0.16663 -5.82599 -2.68393 0 0 -0.47223 -1.94144 0 -0.02843 0.00225 0 3.94519 -0.21635 0 -2.7348 -0.16144 0.58559 -6.49549
VAL_3949 -8.19058 1.59602 2.62283 -0.37041 0.26232 0.09207 2.49114 -2.7691 -0.02696 -0.15956 -1.51211 -0.20522 0 0 0 0 0 -0.02041 0.13022 0.86559 0 -0.01379 0 1.9342 -0.27604 0.9056 -2.64417
SER_3950 -7.14298 0.59132 7.28038 -0.0254 0 0.05875 4.34962 -3.52495 -0 -0 -4.68644 -0.61155 0 0 -1.22998 0 0 0.0852 0.00752 0.69468 0 0.34802 0.61385 -0.77834 0.04738 0.77089 -3.15205
LYS_3951 -6.80229 0.43535 7.69726 -0.32596 0.03977 0.154 2.80509 -3.26251 -0.01365 -0.08365 -2.31102 -0.0189 0 0 0 0 0 -0.02114 0.05648 1.76957 0 -0.03186 0 -1.5107 -0.09778 0.79053 -0.73142
VAL_3952 -8.99244 1.01446 3.8737 -0.27138 0.12064 0.04607 2.97926 -3.11799 -0 -0 -2.12625 0.29043 0 0 0 0 0 0.02884 0.09587 0.94457 0 -0.1108 0 1.9342 -0.28962 1.03412 -2.54633
LEU_3953 -9.8462 1.48895 3.33098 -0.50597 0.25582 0.12243 2.92348 -2.97824 -0.01324 -0.06981 -2.38748 0.21757 0 0 0 0 0 0.17184 0.3948 0.36356 0 -0.27057 0 0.18072 -0.22741 0.74648 -6.10231
LYS_3954 -7.85016 0.65659 10.454 -0.46568 0.0544 0.29113 5.34864 -4.59669 -0.02033 -0.09691 -6.7813 0.20904 0 0 0 0 0 0.02202 0.32796 2.44437 0 0.05857 0 -1.5107 -0.23217 0.48588 -1.20131
ASP_3955 -3.97562 0.14387 6.03048 -0.10018 0.00247 0.2974 2.49941 -2.6328 -0.00031 -0.00769 -3.41934 -0.37219 0 0 0 -0.67103 0 -0.04342 5e-05 0 1.69829 0.17994 0 -2.3716 -0.24146 0.49109 -2.49265
PHE_3956 -9.69066 0.79561 3.81382 -0.52474 0.17154 0.24424 2.23424 -2.5522 -0 -0 -0.79407 -0.11707 0 0 0 0 0 -0.01295 0.07663 0 2.96793 0.04128 0 1.0402 -0.20913 0.52854 -1.98679
LEU_3957 -7.67013 0.89817 2.71727 -0.63053 0.1058 0.20907 1.91769 -2.0104 -9e-05 -0.00043 -1.80327 0.12057 0 0 0 0 0 0.20754 0.0571 0.62596 0 -0.16912 0 0.18072 0.3186 0.7603 -4.1652
ASP_3958 -6.41527 0.88917 8.4208 -0.15448 0.00351 0.46606 4.0804 -3.62653 -0.02344 -0.113 -6.23064 -0.92912 0 0 -0.99817 -0.49616 0 0.03513 0.03655 0 2.93036 0.23383 0 -2.3716 1.38225 1.13142 -1.74894
ASP_3959 -2.90138 0.62514 5.47025 -0.11106 0.00368 0.33254 2.26886 -2.26586 -0.01148 -0.06148 -4.71262 -0.59102 0 0 0 0 0 -0.0506 0.03159 0 1.70399 0.01282 0 -2.3716 0.89503 0.89882 -0.8344
THR_3960 -5.00158 0.70697 5.10025 -0.14472 0.09782 0.0764 1.87736 -2.32948 -0.00084 -0.01021 -3.25541 -0.10728 0 0 -0.99817 -0.49616 0 -0.06879 0.01118 0.03982 0 -0.19596 4.17069 -1.0874 -0.38619 0.616 -1.38572
CYS_3961 -6.52435 0.50056 5.38783 -0.08365 0.00029 0.06117 2.86964 -2.32741 -0.028 -0.13357 -3.47758 0.03749 0 0 0 0 0 -0.02385 0.05493 0.95911 0 -0.03004 0 3.6196 -0.31673 0.51021 1.05566
LYS_3962 -4.87535 0.6084 5.53023 -0.49914 0.15089 0.29801 2.72459 -2.18318 -0 -0 -3.86421 0.23717 0 0 -0.25053 -0.47892 0 -0.0218 0.03392 1.85802 0 0.03239 0 -1.5107 0.00187 0.3853 -1.82304
GLY_3963 -2.67387 0.15535 2.07016 -0.00032 0 0 0.64076 -1.14232 -0 -0 0.22597 -0.17332 0 0 0 0 0 -0.07166 0 0 0 -0.58583 0 0.83697 0.06194 0.32103 -0.33514
PHE_3964 -8.12629 0.75739 1.93965 -0.60705 0.05097 0.32527 1.90407 -1.95779 -0.01019 -0.03446 -0.69542 -0.02031 0 0 -0.42625 0 0 -0.0523 0.05053 0 2.17195 -0.19962 0 1.0402 -0.19816 0.47808 -3.60973
TYR_3965 -6.95491 1.06178 2.96582 -0.59846 0.01857 0.06072 1.04576 -1.89808 -0.03113 -0.24938 -0.62259 -0.50476 0 0 -0.80373 0 0 0.00901 0.22176 0 1.75684 -0.32085 0.01363 1.2797 0.35226 0.80656 -2.39149
GLN_3966 -3.09287 0.27826 1.98629 -0.25757 0.04111 0.19632 0.41966 -1.08059 -0 -0 0.38655 -0.5774 0 0 0 0 0 -0.04155 0.00171 0 2.8847 -0.17412 0 -0.18838 0.70827 0.5881 2.07849
LYS_3967 -4.45869 0.38877 3.46731 -0.52219 0.31356 0.42631 0.68421 -1.47887 -0.00838 -0.07285 -0.15395 -0.15837 0 0 0 0 0 -0.04491 0.52816 2.99431 0 -0.23231 0 -1.5107 0.35647 0.3568 0.87468
LEU_3968 -5.22096 0.84836 4.37642 -0.49313 0.25761 0.10876 2.04488 -2.09787 -0 -0 -0.83923 0.15188 0 0 -0.49822 0 0 -0.00525 0.08949 0.55113 0 -0.37284 0 0.18072 0.06626 1.07578 0.22378
PRO_3969 -3.08551 0.62882 2.92432 -0.08403 0 0.05218 1.74806 -1.28682 -0 -0 -1.22639 0.69813 0 0 0 0 0 -0.09291 0.00567 0.56353 0 -0.34709 0 -2.4119 -0.3894 1.10672 -1.19661
ALA_3970 -3.88342 0.55237 2.84548 -0.02405 0 0 1.81644 -1.70614 -0 -0 -0.58602 -0.36999 0 0 0 0 0 0.01531 0 0 0 -0.40797 0 1.8394 -0.42694 0.40417 0.06865
GLU_3971 -3.94882 0.46504 5.71445 -0.22882 0.04208 0.36145 2.61343 -2.42984 -0.01255 -0.14207 -2.77496 -0.65368 0 0 -0.49822 0 0 -0.08738 0.18293 0 3.47365 -0.27191 0 -2.7348 -0.49023 0.30588 -1.11436
ARG_3972 -4.79392 0.56876 5.15269 -0.8154 0.20225 0.5761 2.12529 -2.23584 -0.01461 -0.13669 -2.28112 0.45157 0 0 0 0 0 0.0551 0.19031 1.95012 0 -0.15017 0 -1.2888 -0.58878 0.36125 -0.67188
MET_3973 -3.72996 0.38379 2.82246 -0.39276 0.09659 0.18097 1.29215 -1.40825 -0 -0 -0.90473 -0.32057 0 0 0 0 0 0.05028 0.10027 1.60818 0 0.04671 0 0.60916 0.14505 0.33799 0.91732
GLY_3974 -1.27607 0.205 1.85187 -0.00039 0 0 0.70754 -0.80765 -0.01461 -0.13669 -0.98948 -0.20645 0 0 0 0 0 -0.11483 0 0 0 -0.18591 0 0.83697 0.55797 0.17603 0.6033
LYS_3975 -1.46281 0.14067 1.73639 -0.44747 0.07733 0.24798 0.35391 -0.70417 -0 -0 -0.14474 -0.18782 0 0 0 0 0 -0.01158 0.01406 1.86777 0 -0.04328 0 -1.5107 0.36398 0.18819 0.47773
GLY_3976 -1.35022 0.1163 1.63516 -0.00041 0 0 0.50038 -0.7202 -0 -0 -0.93638 -0.17968 0 0 -0.45606 0 0 -0.07156 0 0 0 -0.80518 0 0.83697 0.3425 0.13751 -0.95088
ARG_3977 -4.33826 0.48617 4.20113 -0.91568 0.18768 0.67869 1.29858 -1.87466 -0 -0 -0.8144 -0.14349 0 0 -0.45606 0 0 0.10976 0.06545 1.72464 0 -0.22802 0 -1.2888 0.04452 0.34912 -0.91366
LEU_3978 -2.01189 0.07684 1.03732 -0.52028 0.19775 0.14646 0.2702 -0.68725 -0 -0 0.1302 0.16993 0 0 0 0 0 -0.02941 0.03243 0.13366 0 -0.07619 0 0.18072 -0.24154 0.47203 -0.71902
PHE_3979 -3.14407 0.39764 1.94883 -0.74505 0.10156 0.48513 0.97379 -1.17979 -0.00027 -0.00504 -0.8415 0.22274 0 0 0 0 0 -0.05163 0.40463 0 1.97673 -0.19516 0 1.0402 -0.38817 0.57465 1.57525
HIS_D_3980 -4.47824 0.39977 2.90358 -0.42328 0.15898 0.45908 0.88111 -1.63226 -0.00363 -0.05996 -0.72562 -0.53396 0 0 0 0 0 0.08825 0.2253 0 2.89676 -0.18774 0 -0.45461 0.04041 0.64295 0.19689
SER_3981 -3.76558 0.37049 4.70628 -0.03432 0.00033 0.06189 3.17132 -2.19478 -0.00027 -0.00504 -3.98938 -0.89341 0 0 -0.77387 0 0 -0.05678 0.08832 0.67887 0 0.1562 0.63339 -0.77834 0.06184 0.45062 -2.1122
GLN_3982 -4.23601 0.22709 2.85545 -0.74073 0.24655 1.07137 1.14053 -1.55651 -0.00363 -0.05996 -0.0564 -2.26776 0 0 0 0 0 -0.08784 0.00347 0 2.89628 -0.04666 0 -0.18838 -0.23875 0.38343 -0.65845
LYS_3983 -3.19117 0.32496 3.1713 -0.30643 0.03382 0.15211 1.02739 -1.43238 -0.01594 -0.14319 -0.18638 -0.15445 0 0 -0.77387 0 0 -0.02653 0.0008 1.93062 0 -0.15637 0 -1.5107 -0.23732 0.19935 -1.29438
ASN_3984 -4.72616 0.57195 2.61788 -0.34198 0.01144 0.65085 1.2135 -1.54345 -0.02099 -0.267 -0.32433 -0.02532 0 0 0 0 0 0.02829 0.00199 0 3.25311 0.01874 0 -0.93687 0.08853 0.28669 0.55687
LEU_3985 -5.81637 0.86984 3.56476 -0.50707 0.27721 0.18432 1.72399 -2.33412 -0 -0 -0.11274 -0.0796 0 0 0 0 0 0.0283 0.24187 1.06796 0 0.2109 0 0.18072 0.57866 1.06657 1.1452
PRO_3986 -4.00099 0.62075 2.27234 -0.09159 0.00125 0.05703 0.57399 -1.07528 -0.00397 -0.05507 -0.27255 0.67545 0 0 0 0 0 -0.15569 0.00289 0.57551 0 -0.48952 0 -2.4119 0.10937 1.01407 -2.6539
ASP_3987 -3.46707 0.29953 4.50721 -0.19143 0.03822 0.61358 0.65926 -1.88215 -0.01263 -0.09553 -0.37641 -1.30189 0 0 0 0 0 -0.03725 0.08668 0 2.26504 -0.78223 0 -2.3716 -0.33329 0.33863 -2.04334
MET_3988 -3.46595 0.23524 2.44952 -0.62374 0.098 0.22483 0.91215 -1.45717 -0 -0 -0.03291 -0.12374 0 0 0 0 0 -0.02169 0.03215 2.84897 0 -0.03601 0 0.60916 -0.2894 0.23492 1.59433
ASP_3989 -2.29315 0.70401 2.77174 -0.09724 0.0261 0.26092 0.50549 -1.03262 -0.0087 -0.08744 -1.35954 -0.336 0 0 0 -0.62161 0 2e-05 0.44765 0 2.04297 0.0359 0 -2.3716 -0.37326 0.61991 -1.16645
ARG_3990 -4.01216 0.8079 3.74686 -0.68224 0.35974 0.28286 1.24009 -1.53815 -0 -0 -2.35742 0.5377 0 0 0 -0.62161 0 -0.00701 0.30342 2.72765 0 0.02584 0 -1.2888 -0.0666 0.87439 0.33245
ARG_3991 -4.44214 0.35115 3.92633 -0.78784 0.14984 0.56526 0.92576 -1.77117 -0.02515 -0.23428 -1.4169 0.3615 0 0 0 0 0 -0.00122 0.00488 3.23614 0 -0.12726 0 -1.2888 0.02108 0.53837 -0.01446
CYS_3992 -7.01824 1.018 3.96474 -0.07346 0 0.0375 1.9588 -2.02586 -0 -0 -3.17178 0.16863 0 0 0 0 0 0.05768 0.01008 1.10039 0 0.22376 0 3.6196 -0.41143 0.40511 -0.13646
GLU_3993 -3.78846 0.48077 3.24701 -0.2593 0.04391 0.31891 1.06624 -1.41733 -0.01957 -0.16497 -1.04939 -0.0666 0 0 0 0 0 3.09878 0.01423 0 2.80616 0.17486 0 -2.7348 0.32269 15.6235 17.6966
HIS_D_3994 -4.41745 0.69455 4.20685 -0.4251 0.28559 0.53947 2.07146 -1.90951 -0.00268 -0.04534 -1.05101 -0.48592 0 0 0 0 0 1.39066 0.01207 0 2.99567 -0.39977 0 -0.45461 6.40973 16.2979 25.7126
PRO_3995 -7.82996 1.82875 4.58234 -0.0945 0.00106 0.05898 2.80528 -2.07858 -0 -0 -1.08133 0.75549 0 0 0 0 0 -0.04851 0.1276 0.55122 0 -0.36193 0 -2.4119 5.56282 1.27338 3.6402
TRP_3996 -10.3753 1.29246 4.46578 -1.48442 0.19217 0.63439 2.03572 -3.02558 -0 -0 -1.44946 -0.68527 0 0 0 0 0 -0.13495 0.1168 0 1.34932 0.01212 0 1.6906 -0.42975 0.65346 -5.14193
ARG_3997 -10.3624 1.28264 9.06312 -1.33743 0.42458 1.00285 4.26155 -4.13378 -0 -0 -5.47341 0.1644 0 0 -0.89723 -1.05283 0 -0.04326 0.17158 3.38817 0 -0.1021 0 -1.2888 -0.36003 1.00395 -4.28848
ASP_3998 -7.33919 0.50117 8.25397 -0.12166 0.00023 0.3775 4.01789 -3.74605 -0.01957 -0.16497 -5.80875 -0.42323 0 0 0 -1.84959 0 0.27275 0.30348 0 3.15236 -0.2322 0 -2.3716 -0.32819 1.15672 -4.36896
LEU_3999 -9.49182 1.64986 2.13004 -0.51381 0.35685 0.12312 2.46578 -2.61584 -0 -0 -1.94476 0.20403 0 0 0 0 0 0.06289 0.16756 0.36373 0 -0.27491 0 0.18072 -0.29043 0.95958 -6.46741
PHE_4000 -11.6289 1.73882 3.90799 -0.73929 0.02326 0.16497 2.9525 -3.45941 -0 -0 -2.26329 -0.14175 0 0 0 0 0 0.00928 0.00217 0 1.72278 -0.52019 0 1.0402 -0.00164 0.87097 -6.32151
LEU_4001 -9.4761 1.28746 3.35063 -0.51394 0.35009 0.13085 2.67703 -2.87442 -0 -0 -2.17231 0.27207 0 0 0 0 0 0.03996 0.00375 0.293 0 -0.29525 0 0.18072 -0.03648 0.55243 -6.2305
TRP_4002 -13.1217 1.60647 6.10039 -1.23976 0.13462 0.40273 3.48838 -4.23961 -0.01352 -0.06611 -3.10505 -0.43007 0 0 0 0 0 0.09689 0.43408 0 1.84698 -0.32688 0 1.6906 -0.13771 0.831 -6.04832
ALA_4003 -7.10196 0.58485 4.18486 -0.02211 0 0 3.057 -3.11685 -0 -0 -2.59461 -0.38313 0 0 0 0 0 0.0796 0 0 0 -0.30249 0 1.8394 -0.25669 0.73389 -3.29825
ILE_4004 -9.76128 1.84995 3.68375 -0.53136 0.42163 0.09649 3.09244 -3.04825 -0.00048 -0.01277 -1.68932 0.18345 0 0 0 0 0 -0.06378 0.10783 0.50002 0 -0.45613 0 0.73287 -0.26719 0.94484 -4.21727
LEU_4005 -8.98416 1.46139 2.40489 -0.48721 0.2317 0.12045 2.24324 -2.32439 -8e-05 -0.00125 -1.64003 0.22203 0 0 -0.82607 0 0 0.08953 0.20945 0.29006 0 -0.26524 0 0.18072 -0.13763 1.13751 -6.0751
GLN_4006 -7.44588 0.8913 6.67606 -0.29199 0.04284 0.23615 2.21122 -3.16422 -0.03328 -0.296 -2.31014 -0.67052 0 0 -0.57839 0 0 -0.06308 0.45611 0 3.48678 -0.09743 0 -0.18838 -0.4012 0.74881 -0.79124
ASN_4007 -5.605 0.33634 5.05878 -0.37202 0.06274 0.75109 2.47996 -2.54886 -0.03281 -0.3138 -2.57329 -0.78543 0 0 0 -0.92 0 -0.10048 0.00932 0 1.8345 -0.99687 0 -0.93687 -0.70839 0.61763 -4.74345
ARG_4008 -10.0414 0.65826 10.4132 -0.51637 0.18984 0.3198 3.83727 -4.64153 -0.01014 -0.12266 -4.93768 0.15029 0 0 -0.44466 0 0 0.16353 0.17522 1.91535 0 0.03758 0 -1.2888 -0.17385 0.71932 -3.59744
GLN_4009 -5.69117 0.26164 6.77373 -0.29127 0.03128 0.23733 2.84166 -3.09731 -0.02132 -0.16265 -3.46334 -0.34641 0 0 0 -0.58062 0 -0.03881 0.02403 0 3.26338 -0.04799 0 -0.18838 0.2165 0.77659 0.49686
GLU_4010 -3.70526 0.11866 4.43448 -0.46502 0.29712 1.47819 1.19086 -1.98506 -0.02944 -0.14414 -1.3379 -2.95046 0 0 0 0 0 -0.01583 0.02056 0 3.90739 -0.19888 0 -2.7348 -0.2393 0.40845 -1.95038
MET_4011 -10.7309 1.19388 4.26735 -0.54189 0.10025 0.25971 2.66775 -2.81584 -0.031 -0.16646 -0.91271 -0.00458 0 0 0 0 0 -0.00392 0.30375 1.83307 0 0.09663 0 0.60916 0.04532 0.54889 -3.28156
ALA_4012 -6.44571 0.57163 3.98653 -0.02323 0 0 2.73693 -2.94529 -0 -0 -2.54442 -0.34505 0 0 0 0 0 -0.04537 0 0 0 -0.26119 0 1.8394 -0.0559 0.62097 -2.91072
ASN_4013 -5.45893 0.36563 5.43403 -0.17622 0.02664 0.2609 2.63163 -2.85529 -0.01042 -0.11617 -2.42362 -0.30072 0 0 0 0 0 0.33411 0.07585 0 1.47855 0.47945 0 -0.93687 -0.178 0.34104 -1.02842
TYR_4014 -9.5314 1.00528 5.15591 -0.90601 0.04447 0.29592 2.95792 -3.27481 -0.01627 -0.14824 -1.56219 -0.33545 0 0 0 0 0 0.00846 0.23608 0 2.03246 -0.40619 0.01769 1.2797 0.11071 0.53744 -2.49853
PHE_4015 -12.0851 2.47663 3.30654 -0.65633 0.42657 0.34143 2.22126 -3.23131 -0 -0 -0.88731 -0.21434 0 0 0 0 0 0.00636 0.35766 0 2.93429 0.05357 0 1.0402 -0.0812 0.89642 -3.09471
TRP_4016 -12.2187 1.26183 4.04811 -1.03687 0.01657 0.32829 3.34468 -3.49962 -0.01059 -0.04868 -2.98755 -0.40385 0 0 0 0 0 -0.01448 0.014 0 1.82569 -0.28436 0 1.6906 -0.12801 0.84751 -7.25538
ALA_4017 -4.28812 0.41323 3.48029 -0.02376 0 0 1.75901 -2.17985 -0 -0 -1.44237 -0.38034 0 0 0 0 0 -0.09626 0 0 0 -0.38524 0 1.8394 -0.34345 0.54841 -1.09905
MET_4018 -5.67209 0.61771 2.29059 -0.41468 0.16982 0.1502 1.41907 -1.63061 -0 -0 -1.14924 -0.13228 0 0 0 0 0 -0.06741 0.04282 1.61234 0 0.1086 0 0.60916 -0.62137 0.79185 -1.87552
GLY_4019 -3.10301 0.74602 3.70175 -0.00047 0 0 1.40895 -1.87733 -0.02789 -0.17715 -2.03534 -0.18627 0 0 0 0 0 0.05713 0 0 0 -0.1393 0 0.83697 -0.33256 1.38736 0.25883
PRO_4020 -4.53642 0.85772 3.34836 -0.07871 0 0.05287 1.48057 -1.30909 -0.02811 -0.09126 -0.69842 0.76913 0 0 0 0 0 2.74559 0.01918 0.24096 0 1.25561 0 -2.4119 0.45465 13.8314 15.9021
GLU_4021 -7.17717 0.53043 6.77523 -0.18393 0.01589 0.24693 2.5229 -2.8868 -0.00268 -0.04534 -5.19601 -0.45109 0 0 0 -1.00328 0 0.13445 0.53516 0 3.57254 0.21419 0 -2.7348 1.77453 14.4473 11.0885
ALA_4022 -6.13466 0.94917 3.47965 -0.0236 0 0 2.73949 -2.71785 -0 -0 -2.93137 -0.3063 0 0 0 0 0 -0.05763 0 0 0 -0.24652 0 1.8394 1.00492 2.30577 -0.09953
VAL_4023 -7.32955 0.80883 2.68833 -0.33549 0.10305 0.07745 2.54551 -2.54504 -0 -0 -2.23318 0.03909 0 0 -0.82394 0 0 0.04906 0.02424 1.14843 0 -0.27826 0 1.9342 -0.30471 1.30453 -3.12744
ALA_4024 -5.74985 0.64333 3.1213 -0.02161 0 0 2.06694 -2.49961 -0.01341 -0.04868 -0.99537 -0.37398 0 0 0 0 0 -0.02665 0 0 0 -0.15231 0 1.8394 -0.19471 0.5352 -1.87002
ALA_4025 -7.24846 1.0496 3.55927 -0.02243 0 0 2.54255 -3.15093 -0 -0 -2.03968 -0.3511 0 0 0 0 0 -0.00834 0 0 0 -0.16899 0 1.8394 -0.28688 0.31983 -3.96615
ALA_4026 -7.18884 0.76954 4.25718 -0.02111 0 0 3.43683 -3.20275 -2e-05 -6e-05 -2.33165 -0.35643 0 0 0 0 0 -0.03133 0 0 0 -0.12649 0 1.8394 -0.2257 0.38936 -2.79207
LEU_4027 -9.9802 1.49918 3.05133 -0.52369 0.29491 0.12591 2.88169 -3.14084 -0 -0 -1.88896 0.26783 0 0 0 0 0 0.16673 0.03809 0.29777 0 -0.30439 0 0.18072 -0.27733 0.61924 -6.69201
VAL_4028 -8.58566 1.11299 2.79473 -0.3188 0.23579 0.07198 2.894 -2.79634 -0 -0 -2.35845 -0.12176 0 0 0 0 0 -0.02582 0.04322 0.05137 0 -0.31594 0 1.9342 -0.21385 0.61367 -4.98468
GLY_4029 -5.30416 0.30517 4.26273 -5e-05 0 0 2.40737 -2.49802 -0 -0 -2.63256 -0.42261 0 0 0 0 0 -0.03889 0 0 0 0.50759 0 0.83697 0.18299 0.30795 -2.08552
CYS_4030 -7.38637 0.64355 5.82535 -0.06427 0 0.0553 2.47611 -2.81411 -0 -0 -2.31423 -0.28515 0 0 0 0 0 -0.00564 0.02497 0.74102 0 0.27234 0 3.6196 0.56979 0.20588 1.56413
LYS_4031 -8.57446 0.87644 8.3226 -0.78905 0.19936 0.69259 3.77102 -3.70406 -0.0166 -0.10647 -4.17136 -0.13214 0 0 -0.49156 0 0 -0.02607 0.17144 2.59602 0 0.00386 0 -1.5107 0.24904 0.38247 -2.25761
ILE_4032 -9.48381 0.91495 3.74387 -0.51226 0.30315 0.10254 2.46797 -2.82041 -0 -0 -2.03383 -0.02002 0 0 0 0 0 -0.02595 0.01852 0.60836 0 -0.40862 0 0.73287 -0.12368 0.8356 -5.70075
MET_4033 -10.2271 1.69283 5.55082 -0.5795 0.04604 0.15287 3.61001 -3.36144 -0 -0 -2.9481 0.00321 0 0 0 0 0 -0.0063 0.05325 1.06731 0 -0.00247 0 0.60916 -0.07004 1.15669 -3.25275
LYS_4034 -7.58982 0.52326 8.84718 -0.30315 0.02329 0.13476 3.94888 -3.87178 -0.00115 -0.01455 -4.82092 -0.02144 0 0 -0.41348 0 0 -0.01998 0.03288 1.75735 0 -0.01155 0 -1.5107 -0.25585 0.90542 -2.66137
GLU_4035 -5.38874 0.27204 6.01983 -0.65332 0.1647 1.22359 2.78472 -2.73644 -0.03306 -0.20748 -2.87627 -0.65437 0 0 0 0 0 0.13782 0.0297 0 3.39981 -0.27844 0 -2.7348 -0.43346 0.50911 -1.45508
MET_4036 -10.8435 1.41547 4.9149 -0.39618 0.25968 0.09055 3.19494 -3.23866 -0 -0 -2.49814 0.04859 0 0 0 0 0 0.04527 0.06558 1.75685 0 -0.02551 0 0.60916 -0.29321 0.48774 -4.40642
ALA_4037 -6.96997 1.01966 3.40226 -0.02388 0 0 2.8598 -3.02717 -0 -0 -1.52294 -0.38185 0 0 0 0 0 0.06157 0 0 0 -0.3882 0 1.8394 -0.40249 0.44221 -3.0916
HIS_D_4038 -5.13007 0.36716 6.216 -0.42691 0.17292 0.44928 3.27781 -3.0184 -0.01646 -0.10101 -3.08448 -0.54088 0 0 0 -0.94249 0 0.21691 0.01679 0 2.71056 -0.04462 0 -0.45461 -0.36931 0.44154 -0.26027
LEU_4039 -5.1754 0.73801 3.09013 -0.64956 0.13487 0.22073 2.12164 -2.01292 -0 -0 -1.61603 0.07932 0 0 -0.39202 0 0 -0.0754 0.02627 1.09722 0 -0.25527 0 0.18072 -0.18614 0.74279 -1.93103
ALA_4040 -4.97874 0.92543 2.81575 -0.02526 0.00055 0 2.40835 -2.32045 -0.00498 -0.08163 -2.72679 -0.42077 0 0 0 0 0 -0.05901 0 0 0 -0.37351 0 1.8394 -0.32861 0.83523 -2.49502
THR_4041 -2.42957 0.36906 3.38645 -0.1889 0.08254 0.06424 1.51012 -1.5903 -0 -0 -1.96894 -0.54772 0 0 -0.39202 0 0 9e-05 0.03567 0.03746 0 0.18559 2.34148 -1.0874 1.15993 0.78195 1.74973
GLU_4042 -4.21634 0.37071 5.24163 -0.28694 0.0417 0.3629 2.64601 -2.35378 -0.01478 -0.0998 -2.48269 -0.2992 0 0 0 0 0 -0.0081 0.04235 0 2.7443 -0.04351 0 -2.7348 1.02864 0.55661 0.4949
ALA_4043 -3.31095 0.1454 3.26129 -0.02351 0 0 1.39949 -1.81063 -0 -0 -0.72445 -0.35427 0 0 0 0 0 -0.06635 0 0 0 -0.35882 0 1.8394 -0.61258 0.3277 -0.28829
GLU_4044 -4.26329 0.18731 5.41987 -0.59871 0.08605 1.07634 1.93929 -2.40955 -0 -0 -2.39368 -0.61663 0 0 0 -0.42848 0 -0.00596 0.00913 0 3.30726 -0.21001 0 -2.7348 -0.42582 0.25369 -1.80802
SER_4045 -4.86669 0.36261 5.36147 -0.02389 0 0.0218 2.199 -2.51234 -0.00498 -0.08163 -1.60272 -0.36931 0 0 0 0 0 -0.00662 0.00177 0.48639 0 0.30215 0.61795 -0.77834 -0.13661 0.14806 -0.88193
ALA_4046 -5.95938 0.50007 4.24575 -0.0209 0 0 3.03807 -2.96159 -0 -0 -2.52587 -0.34445 0 0 0 0 0 0.04238 0 0 0 -0.12643 0 1.8394 -0.1135 0.19527 -2.19118
ARG_4047 -5.39308 0.18632 6.54611 -0.72245 0.12098 0.45708 2.50177 -3.10995 -0 -0 -3.20099 0.38284 0 0 0 -0.42848 0 0.00899 0.32508 1.43667 0 -0.07956 0 -1.2888 -0.29819 0.28353 -2.27214
SER_4048 -3.80925 0.19049 5.00291 -0.02748 0 0.06326 2.09948 -2.34334 -0 -0 -0.92625 -0.57906 0 0 0 0 0 0.01537 0.00335 0.68983 0 0.33793 0.60059 -0.77834 -0.09002 0.26114 0.71061
MET_4049 -9.03014 1.18935 4.47288 -0.46265 0.03563 0.13195 2.18336 -2.75592 -0 -0 -1.198 -0.02848 0 0 0 0 0 -0.03796 0.14686 1.0555 0 0.01517 0 0.60916 0.07544 0.626 -2.97185
LYS_4050 -6.46811 0.79848 6.22892 -0.31957 0.04707 0.1468 3.25336 -2.7829 -0.00976 -0.04599 -3.82082 0.00711 0 0 0 -0.94249 0 0.07771 0.14152 1.85259 0 0.07338 0 -1.5107 -0.06487 1.2012 -2.13706
ASN_4051 -5.22817 0.40909 5.48583 -0.18145 0.00799 0.28375 1.83115 -2.56847 -0.01101 -0.13838 -0.72629 -0.74525 0 0 0 -0.92 0 0.0669 0.00827 0 1.70889 -0.16773 0 -0.93687 1.8141 1.57931 1.57166
ALA_4052 -2.3259 0.34213 2.74496 -0.02649 0.01057 0 1.57046 -1.34522 -0 -0 -2.07897 -0.56172 0 0 0 0 0 0.0154 0 0 0 0.33555 0 1.8394 2.16895 1.09829 3.78743
LYS_4053 -4.80947 0.31223 4.99723 -0.32895 0.05328 0.17223 2.46244 -2.25143 -0.00976 -0.04599 -1.95529 -0.1326 0 0 0 -0.58062 0 0.05885 0.00492 1.96216 0 -0.16841 0 -1.5107 0.16472 0.41878 -1.18639
TYR_4054 -9.42617 1.05636 3.53411 -0.72153 0.19897 0.3548 2.16484 -2.82414 -0.00869 -0.10249 -0.68511 -0.20567 0 0 0 0 0 0.22346 0.06304 0 2.28652 0.01135 0.05441 1.2797 -0.17269 0.70999 -2.20895
GLU_4055 -6.65766 0.36788 6.72416 -0.32412 0.04753 0.37263 2.48025 -3.15065 -0.00621 -0.04692 -3.14083 -0.6097 0 0 0 0 0 0.00977 0.05886 0 3.4855 -0.19665 0 -2.7348 -0.24058 0.72588 -2.83566
GLN_4056 -5.87819 0.47794 6.34214 -0.77987 0.06993 0.79242 2.73872 -3.10381 -0.00049 -0.01328 -2.60391 -0.70086 0 0 0 -0.68059 0 0.11662 0.01891 0 2.94726 -0.0867 0 -0.18838 -0.3485 0.56632 -0.31432
PHE_4057 -8.96696 0.65181 3.72499 -0.52464 0.10317 0.17319 2.48219 -2.8658 -0.00914 -0.05592 -2.14858 -0.10405 0 0 0 0 0 -0.03169 0.32034 0 3.40388 -0.2043 0 1.0402 -0.19569 0.76232 -2.44467
ALA_4058 -6.33208 0.54622 3.06698 -0.02149 0 0 2.55101 -2.67322 -0 -0 -2.31143 -0.35746 0 0 0 0 0 -0.03516 0 0 0 -0.17875 0 1.8394 -0.22297 0.55173 -3.57722
MET_4059 -8.08182 0.82048 6.06161 -0.34171 0.05483 0.09131 2.39479 -3.00121 -0 -0 -2.74075 -0.00701 0 0 0 0 0 -0.03288 0.02078 1.76919 0 0.06474 0 0.60916 -0.10383 0.385 -2.03733
ASP_4060 -5.96497 0.64877 7.38713 -0.11685 0.02381 0.36292 3.26754 -3.28881 -0 -0 -4.58611 -0.20264 0 0 0 -1.3851 0 0.03304 0.09456 0 2.019 0.00932 0 -2.3716 -0.04201 0.62571 -3.48631
LEU_4061 -8.9443 0.94998 4.3243 -0.73095 0.30527 0.30726 2.51005 -2.91333 -0 -0 -2.71625 0.12723 0 0 0 0 0 0.0999 0.13121 0.87447 0 -0.23611 0 0.18072 -0.15652 0.71179 -5.17528
PHE_4062 -10.2457 1.17925 4.1908 -1.17886 0.16483 0.49317 2.48179 -3.2574 -0.00914 -0.05592 -2.5217 0.04018 0 0 0 0 0 -0.01916 0.04224 0 1.9949 -0.39597 0 1.0402 -0.08795 0.76678 -5.3777
SER_4063 -5.5311 0.47838 6.45433 -0.02737 0 0.06221 3.10587 -3.08798 -0 -0 -2.58795 -0.5672 0 0 0 -0.5246 0 -0.0062 0.0486 0.71168 0 0.35094 0.62072 -0.77834 0.10496 0.52259 -0.65044
GLU_4064 -5.87921 0.20949 7.31289 -0.36985 0.03044 0.68653 3.4013 -3.14447 -0.0005 -0.01116 -4.17189 -0.47497 0 0 0 -0.85908 0 -0.01714 0.15161 0 3.52332 -0.26346 0 -2.7348 -0.1524 0.28219 -2.48115
CYS_4065 -7.40071 0.39814 5.26675 -0.04768 0 0.01587 2.73657 -2.76275 -0.00791 -0.08262 -2.60979 0.00159 0 0 0 0 0 0.02612 0.03024 0.28561 0 0.26904 0 3.6196 -0.10869 0.27914 -0.09149
TYR_4066 -9.27735 0.9921 5.05268 -1.00849 0.06653 0.41416 2.18021 -3.33197 -0.01221 -0.15681 -1.22584 -0.27914 0 0 0 0 0 0.01104 0.02386 0 1.93784 -0.23026 0.00728 1.2797 0.15432 0.32838 -3.07398
SER_4067 -2.8125 0.07883 3.65683 -0.02356 0 0.02178 1.35371 -1.72461 -0 -0 -0.68308 -0.37228 0 0 0 0 0 0.04677 0.0099 0.53577 0 0.28079 0.60537 -0.77834 -0.07638 0.29986 0.41885
ASN_4068 -4.2774 0.18929 4.567 -0.34794 0.01454 0.67406 1.89352 -2.15843 -0.00791 -0.08262 -1.76609 -0.37137 0 0 0 -0.74751 0 0.03633 0.08103 0 3.24163 0.58385 0 -0.93687 0.26897 0.20172 1.05581
SER_4069 -5.28212 0.18613 6.55937 -0.03482 0.00034 0.06805 2.85795 -3.02696 -0.00409 -0.06726 -2.69256 -0.72917 0 0 -0.7518 0 0 -0.0767 0.24681 0.05455 0 -0.23294 0.85483 -0.77834 0.75853 0.33995 -1.75024
GLU_4070 -5.46967 0.39646 4.61895 -0.45576 0.17609 1.40104 2.29488 -2.43203 -0.04807 -0.40735 -0.98109 -2.93697 0 0 0 0 0 -0.03727 0.09865 0 4.04644 -0.2058 0 -2.7348 0.17469 0.43652 -2.06508
ASP_4071 -3.73913 0.22572 4.56027 -0.11352 0.01741 0.351 1.71785 -2.18836 -0.06239 -0.28633 -1.24805 -0.23386 0 0 0 0 0 0.0775 0.00469 0 1.84239 0.14142 0 -2.3716 -0.33886 0.4073 -1.23656
ARG_4072 -8.23645 0.49328 7.24343 -0.6514 0.11914 0.39478 2.84934 -3.47481 -0 -0 -1.93967 0.2147 0 0 -0.7518 -0.74751 0 0.01487 0.42424 1.4457 0 -0.06704 0 -1.2888 -0.26581 0.43308 -3.79072
ALA_4073 -6.52109 0.75278 3.95204 -0.02192 0 0 2.63141 -2.8869 -0 -0 -2.30579 -0.35945 0 0 0 0 0 -0.00141 0 0 0 -0.26765 0 1.8394 -0.42475 0.48292 -3.13042
TYR_4074 -9.85829 0.88132 5.59033 -0.56494 0.23758 0.2706 3.76498 -3.64708 -0 -0 -2.074 -0.33832 0 0 0 0 0 0.07147 0.06574 0 3.1135 0.03036 0.00641 1.2797 -0.34029 0.49884 -1.01209
SER_4075 -5.55959 0.4241 5.66018 -0.02349 0 0.0217 3.00337 -2.83305 -0.00742 -0.06733 -2.49822 -0.34781 0 0 0 0 0 -0.01723 0.00693 0.51011 0 0.28877 0.63303 -0.77834 -0.15029 0.48245 -1.25212
LEU_4076 -7.65773 0.53955 4.65218 -0.4589 0.15742 0.10134 2.4332 -2.78415 -0 -0 -1.1623 0.2154 0 0 0 0 0 -0.01597 0.0393 0.32698 0 -0.27702 0 0.18072 -0.22506 0.49753 -3.43751
LEU_4077 -10.4795 1.77638 2.52986 -0.49913 0.30119 0.12681 2.49402 -2.78395 -0.00157 -0.01505 -2.71566 0.25855 0 0 0 0 0 -0.05771 0.06272 0.27759 0 -0.28813 0 0.18072 -0.35704 0.64768 -8.54221
VAL_4078 -8.26405 0.66975 4.41735 -0.2972 0.14817 0.05932 2.73822 -3.15184 -0 -0 -2.45845 -0.34154 0 0 0 0 0 0.2368 0.0293 0.18914 0 -0.07477 0 1.9342 -0.1644 1.0911 -3.2389
ARG_4079 -8.99204 0.54063 9.00128 -0.87569 0.32379 0.65607 4.64711 -3.93844 -0.03262 -0.17742 -5.91878 0.0206 0 0 0 -1.91705 0 -0.01683 0.39658 3.99055 0 -0.13157 0 -1.2888 -0.16585 1.37181 -2.50668
LYS_4080 -6.17102 0.50774 6.01912 -0.53536 0.24379 0.2628 1.23032 -2.48391 -0.05979 -0.2934 -3.25002 0.22928 0 0 0 -0.20404 0 -0.04596 0.10773 2.51486 0 0.05017 0 -1.5107 -0.27419 0.8243 -2.83827
THR_4081 -6.34174 0.4781 5.63048 -0.17467 0.08928 0.06155 3.3161 -2.96984 -0.01807 -0.14405 -2.07345 -0.24571 0 0 0 0 0 -0.04113 0.0021 0.11602 0 -0.07177 2.27839 -1.0874 -0.03556 0.31431 -0.91708
CYS_4082 -3.3078 0.30623 2.73089 -0.04228 1e-05 0.01843 1.10089 -1.3857 -0.00886 -0.02734 -0.46258 -0.25868 0 0 0 0 0 -0.04976 0.00027 0.41207 0 0.39919 0 3.6196 0.06647 0.33869 3.44973
CYS_4083 -5.63461 0.48232 3.22241 -0.06874 0 0.04319 1.87979 -1.6774 -0.00225 -0.03386 -1.17804 -0.2433 0 0 -0.89723 0 0 0.02848 0.10061 0.47192 0 0.22586 0 3.6196 -0.21638 0.62183 0.74422
TRP_4084 -12.4763 2.65296 2.01034 -1.08687 0.55553 0.4711 1.78515 -2.81943 -0 -0 -0.41719 -0.35061 0 0 0 0 0 -0.00388 0.00714 0 2.27902 -0.13137 0 1.6906 -0.10189 1.16063 -4.77504
SER_4085 -5.75906 0.75069 5.58445 -0.03025 0.06799 0.03243 2.73005 -2.65171 -0.00225 -0.03386 -2.4977 0.12337 0 0 -0.25053 0 0 0.13435 0.06937 0.09663 0 0.32625 0.91908 -0.77834 0.49361 1.46516 0.78972
LYS_4086 -4.81376 0.40975 3.71162 -0.33347 0.06069 0.20474 1.09799 -1.51836 -0.03617 -0.12367 -0.57442 -0.31917 0 0 0 0 0 -0.06582 0.11423 1.42854 0 -0.21707 0 -1.5107 0.68897 1.09219 -0.70389
ALA_4087 -3.96711 0.10862 3.12486 -0.02203 0 0 1.45847 -1.85363 -0.02101 -0.15194 -1.32214 -0.39115 0 0 0 0 0 -0.0015 0 0 0 -0.31074 0 1.8394 0.41294 0.41224 -0.68473
THR_4088 -7.56959 0.55916 5.83054 -0.12079 0.07038 0.08672 2.95808 -3.19917 -0.04399 -0.25372 -2.98448 -0.54134 0 0 -0.6356 0 0 -0.01814 0.07574 0.03772 0 -0.41532 2.29738 -1.0874 -0.15345 0.1816 -4.92566
VAL_4089 -7.68137 1.07417 2.63996 -0.29695 0.1543 0.06012 2.6045 -2.59421 -0.01534 -0.0524 -0.98565 0.0103 0 0 0 0 0 0.08193 0.0432 0.03388 0 -0.30816 0 1.9342 -0.24287 0.68242 -2.85797
LEU_4090 -9.13481 1.05961 2.35068 -0.50933 0.39025 0.13648 2.90448 -2.59336 -0 -0 -3.00995 0.21568 0 0 0 0 0 0.02532 0.0641 0.29494 0 -0.30598 0 0.18072 -0.18493 1.01223 -7.10385
ASN_4091 -5.59855 0.31861 6.60702 -0.1699 0.02923 0.25265 3.23639 -3.06232 -0.03275 -0.18317 -2.21804 -0.31812 0 0 -0.6356 0 0 -0.03224 0.01474 0 1.42012 0.39139 0 -0.93687 -0.13263 0.58749 -0.46254
ILE_4092 -9.20787 1.02856 4.31244 -0.48993 0.3684 0.09942 3.02825 -3.3315 -0.00312 -0.03071 -2.23676 -0.09873 0 0 0 0 0 -0.04145 0.32282 0.58039 0 -0.4679 0 0.73287 0.05317 0.58663 -4.795
ALA_4093 -7.40274 0.97805 3.1293 -0.02308 0 0 2.84895 -3.10573 -0 -0 -2.46233 -0.37851 0 0 0 0 0 -0.04108 0 0 0 -0.38278 0 1.8394 -0.31783 0.59668 -4.7217
THR_4094 -6.38815 0.50442 5.66279 -0.19138 0.08001 0.06643 3.18345 -2.98354 -0.00237 -0.05362 -2.83091 -0.10451 0 0 0 0 0 -0.01627 0.05714 0.06138 0 -0.02782 2.34422 -1.0874 -0.21059 0.34421 -1.59251
LEU_4095 -6.16618 1.00162 5.59836 -0.49841 0.22115 0.11673 2.49484 -2.70016 -0 -0 -2.29861 0.25867 0 0 -0.49156 0 0 -0.0535 0.0458 0.27678 0 -0.29543 0 0.18072 -0.07849 0.49769 -1.88999
ALA_4096 -5.95206 0.61724 3.86951 -0.02822 0.0061 0 2.59799 -2.67928 -0 -0 -2.79566 -0.44175 0 0 -0.41348 0 0 -0.0468 0 0 0 -0.02267 0 1.8394 -0.46477 0.42393 -3.49051
GLU_4097 -4.03422 0.51434 4.70398 -0.23243 0.03916 0.38301 2.0167 -2.22957 -0.00768 -0.06645 -2.49222 -0.50323 0 0 0 0 0 -0.04382 0.00306 0 2.68867 0.01277 0 -2.7348 -0.32385 0.26135 -2.04523
ALA_4098 -5.81441 0.80425 3.6791 -0.03033 0.00681 0 2.39117 -2.65215 -0.00034 -0.00491 -3.261 -0.5241 0 0 0 0 0 0.08816 0 0 0 -0.10057 0 1.8394 0.11326 0.36323 -3.10244
LYS_4099 -6.27399 1.04729 4.45814 -0.46224 0.13831 0.23734 2.10467 -2.31344 -0 -0 -2.06103 0.14581 0 0 0 0 0 -0.07078 0.05029 2.46551 0 -0.06805 0 -1.5107 -0.06135 0.47057 -1.70367
CYS_4100 -4.91654 0.40854 3.08916 -0.04671 0.00367 0.02091 0.83926 -1.74343 -0.00032 -0.00498 -0.94365 -0.34345 0 0 0 0 0 0.21051 0.00076 0.50684 0 0.1731 0 3.6196 -0.49586 0.37713 0.75455
PHE_4101 -10.0559 0.96937 1.62711 -0.76304 0.02482 0.21478 2.48689 -2.5337 -0.02178 -0.14439 -1.55259 -0.08113 0 0 0 0 0 -0.02544 0.00723 0 2.21901 -0.17986 0 1.0402 -0.1526 0.455 -6.46602
PHE_4102 -11.4689 1.95653 3.11599 -0.68559 0.11361 0.31802 2.82427 -3.14824 -0 -0 -1.37984 0.12056 0 0 -0.49514 0 0 0.0558 0.03411 0 2.79172 0.1697 0 1.0402 -0.00675 0.75104 -3.89292
ALA_4103 -4.76487 0.60695 2.71229 -0.02597 0.00127 0 1.49569 -1.94504 -0.00034 -0.00491 -0.67194 -0.41103 0 0 0 0 0 -0.1047 0 0 0 -0.13426 0 1.8394 -0.45322 0.67416 -1.18651
HIS_4104 -7.42846 0.68913 8.08942 -0.51375 0.04241 0.36924 4.33877 -3.86464 -0.02894 -0.21775 -4.34566 -1.00544 0 0 -1.14158 -0.5246 0 0.02074 0.05847 0 1.55811 -0.08046 0 -0.45461 -0.59462 0.37202 -4.6622
ASP_4105 -3.53715 0.19782 3.95078 -0.11672 0.00904 0.35756 1.79651 -2.0004 -0.00225 -0.03562 -1.40424 -0.56765 0 0 0 0 0 -0.07517 0.00848 0 1.6989 0.04235 0 -2.3716 -0.25857 0.28344 -2.02449
GLY_4106 -5.23916 0.65412 3.56694 -4e-05 0 0 2.1212 -2.38503 -0 -0 -1.95096 -0.40738 0 0 -1.14158 0 0 -0.03998 0 0 0 0.54032 0 0.83697 0.13934 0.28921 -3.01603
VAL_4107 -8.95305 0.88378 3.28377 -0.3164 0.30651 0.07337 3.09979 -3.0124 -0 -0 -2.19122 -0.37743 0 0 0 0 0 -0.03482 5e-05 0.30303 0 -0.36906 0 1.9342 0.1176 0.4408 -4.8115
GLN_4108 -8.80976 0.48863 8.81444 -0.64095 0.07519 0.68421 4.40308 -4.06841 -0.00568 -0.05901 -5.43468 -0.34385 0 0 -1.23281 -0.70321 0 0.07372 0.0261 0 2.98074 -0.23352 0 -0.18838 -0.20313 0.49625 -3.88102
ALA_4109 -4.97648 0.39846 4.37439 -0.02117 0 0 2.66526 -2.64134 -0.00148 -0.01435 -2.14881 -0.34506 0 0 0 0 0 0.1459 0 0 0 -0.11469 0 1.8394 -0.28484 0.36996 -0.75487
LEU_4110 -8.98598 1.05121 3.82901 -0.65784 0.38678 0.27242 3.10752 -2.99181 -0 -0 -2.05934 -0.13198 0 0 0 0 0 0.01961 0.1769 1.21038 0 -0.19216 0 0.18072 -0.04864 0.56452 -4.26868
LEU_4111 -9.12069 0.90817 3.78465 -0.52365 0.44176 0.13568 2.70507 -3.07501 -0 -0 -2.68167 0.24157 0 0 0 0 0 0.1251 0.00163 0.27654 0 -0.30446 0 0.18072 -0.14585 0.73896 -6.31149
THR_4112 -6.40578 0.60091 6.43809 -0.1966 0.08853 0.0687 3.34041 -3.23336 -0 -0 -3.4961 -0.09136 0 0 0 0 0 0.16178 0.02551 0.08283 0 -0.02058 2.27393 -1.0874 -0.14522 0.56242 -1.0333
LYS_4113 -5.0452 0.27811 5.21966 -0.39233 0.03689 0.21208 2.2779 -2.64455 -0.03582 -0.18915 -1.21691 -0.17719 0 0 0 0 0 0.04976 0.01542 2.07955 0 -0.02873 0 -1.5107 -0.15453 0.39025 -0.83549
VAL_4114 -8.0858 1.11201 3.3194 -0.30467 0.22805 0.06977 2.82422 -2.7657 -0 -0 -2.11629 -0.06623 0 0 0 0 0 -0.06947 0.01431 0.0524 0 -0.33851 0 1.9342 -0.22696 0.45657 -3.9627
TRP_4115 -13.3753 2.1847 4.13141 -1.18606 0.0688 0.45886 3.18049 -3.52937 -0 -0 -2.86692 -0.32662 0 0 0 0 0 -0.01179 0.01298 0 2.41003 -0.12416 0 1.6906 -0.07819 0.87613 -6.48444
TRP_4116 -12.7503 1.44232 4.56026 -0.96421 0.04173 0.40434 3.11457 -3.75693 -0 -0 -2.76014 -0.41093 0 0 0 0 0 -0.07103 0.26726 0 2.20214 -0.03487 0 1.6906 -0.30904 0.95499 -6.37922
GLY_4117 -3.1594 0.2326 3.35965 -0.00017 0 0 1.77054 -1.83277 -0.01526 -0.06982 -0.37698 -0.307 0 0 0 0 0 -0.2738 0 0 0 -1.33357 0 0.83697 -0.28604 0.40469 -1.05036
ALA_4118 -3.68756 0.36378 2.55621 -0.02869 0.01079 0 1.36872 -1.47996 -0.02754 -0.12367 -2.02393 -0.44569 0 0 0 0 0 -0.07966 0 0 0 0.08005 0 1.8394 -0.31838 0.2176 -1.77855
MET_4119 -10.4877 1.51859 4.01191 -0.38239 0.11111 0.13048 2.41317 -2.67812 -0.00244 -0.04139 -1.70809 0.05556 0 0 0 0 0 0.06238 0.2246 1.50426 0 0.03928 0 0.60916 -0.40848 0.52425 -4.50386
ARG_4120 -7.72223 0.69736 7.73351 -0.5871 0.05235 0.32835 3.03195 -3.22515 -0.04163 -0.27937 -3.08773 0.53516 0 0 0 -1.21165 0 -0.00041 0.58693 2.52292 0 -0.12232 0 -1.2888 -0.32576 0.81833 -1.58529
THR_4121 -4.06782 0.35607 2.15162 -0.12763 0.07194 0.06774 0.61132 -1.45683 -0.01598 -0.15414 -0.22031 -0.95546 0 0 0 0 0 -0.03625 0.00117 0.04168 0 -0.0388 2.26742 -1.0874 -0.29369 0.66562 -2.21972
ASP_4122 -2.60523 0.33161 3.74909 -0.11765 0.00618 0.35899 1.32719 -1.50406 -0.00305 -0.01929 -1.97738 -0.29351 0 0 0 -1.21165 0 -0.02318 0.10406 0 2.07232 -0.21229 0 -2.3716 -0.34125 0.34582 -2.38488
THR_4123 -5.2887 0.75957 3.50692 -0.16954 0.10294 0.05671 2.11374 -1.99376 -0.02144 -0.18437 -1.12745 -0.05908 0 0 -0.46902 0 0 0.04025 0.10539 0.11901 0 0.01388 2.31143 -1.0874 -0.26195 0.37433 -1.15853
SER_4124 -4.09403 0.4238 4.3228 -0.02922 0 0.04989 2.78757 -2.0585 -0 -0 -1.90059 -1.04135 0 0 -0.8714 0 0 0.02206 0.02061 1.44698 0 -0.01072 0.61123 -0.77834 -0.18271 0.3376 -0.94433
ILE_4125 -5.23828 0.70033 2.62376 -0.60704 0.34656 0.19435 1.9654 -1.81534 -0 -0 -0.89871 -0.05906 0 0 0 0 0 -0.1293 0.09485 1.26083 0 0.31114 0 0.73287 -0.28647 0.41553 -0.38857
SER_4126 -3.96094 0.40733 4.1842 -0.02863 0 0.04674 2.10324 -2.03308 -0 -0 -0.91094 -1.06195 0 0 -0.8714 0 0 -0.04792 0.00129 0.18866 0 -0.11064 0.61042 -0.77834 -0.46556 0.36591 -2.3616
ARG_4127 -8.36925 0.68941 6.95683 -0.43712 0.05967 0.21898 3.3738 -3.26305 -0 -0 -2.70462 0.1418 0 0 0 0 0 0.49899 0.14884 1.99367 0 -0.14186 0 -1.2888 -0.40214 0.48279 -2.04205
LEU_4128 -10.1076 1.65829 3.24309 -0.50313 0.21102 0.11988 2.65882 -2.77582 -0 -0 -1.85817 0.20928 0 0 0 0 0 -0.01631 0.02807 0.32052 0 -0.28726 0 0.18072 -0.2168 0.98736 -6.14804
VAL_4129 -6.9072 0.76214 4.47112 -0.31037 0.24909 0.07148 2.60109 -2.73793 -0 -0 -1.98305 -0.10916 0 0 0 0 0 -0.0428 0.00136 0.03957 0 -0.33412 0 1.9342 -0.17862 0.74001 -1.73319
LEU_4130 -8.65358 0.86272 4.06719 -0.4836 0.16915 0.11449 2.78815 -2.98587 -0 -0 -1.7699 0.23502 0 0 0 0 0 -0.04453 0.04269 0.32907 0 -0.27699 0 0.18072 -0.17825 0.51379 -5.08972
THR_4131 -8.48303 0.56137 5.30563 -0.20273 0.14228 0.07596 3.03674 -3.18816 -0 -0 -1.99114 -0.16531 0 0 0 0 0 0.01194 0.12237 0.1606 0 0.0001 2.25338 -1.0874 -0.13414 0.58148 -3.00007
PHE_4132 -7.88111 0.7177 3.59798 -0.81791 0.04067 0.22456 1.70327 -2.29868 -0.01584 -0.14675 -0.9031 -0.06371 0 0 0 0 0 0.00172 0.022 0 1.75285 -0.48909 0 1.0402 0.08858 0.3926 -3.03408
PHE_4133 -8.27132 0.83678 2.8501 -0.53971 0.33855 0.24292 1.73747 -2.30807 -0.00295 -0.0274 -1.42451 -0.06252 0 0 0 0 0 -0.01373 0.0014 0 3.1329 -0.08835 0 1.0402 0.03713 0.40726 -2.11384
ILE_4134 -6.6954 1.27482 3.48614 -0.6281 0.50171 0.14921 2.24375 -2.14109 -0.00039 -0.00336 -1.71946 -0.41035 0 0 0 0 0 0.03558 0.00079 1.10555 0 -0.07144 0 0.73287 0.17303 1.3975 -0.56865
PRO_4135 -6.82226 1.4141 3.44653 -0.06683 1e-05 0.04236 2.02308 -1.70109 -0.01916 -0.08553 -1.25152 0.57097 0 0 0 0 0 0.23487 0.02367 0.14848 0 -0.27002 0 -2.4119 6.19017 2.59107 4.05698
PRO_4136 -5.23738 1.58641 2.69984 -0.06786 2e-05 0.04167 1.97461 -1.42844 -0 -0 -2.61325 0.57385 0 0 0 0 0 -0.20162 0.12417 0.21217 0 -1.04178 0 -2.4119 6.48522 1.93511 2.63084
LEU_4137 -9.36912 1.91114 4.15925 -0.7304 0.45262 0.29403 3.06804 -2.92288 -0 -0 -2.76585 0.08694 0 0 0 0 0 -0.09927 0.16725 1.25067 0 -0.18319 0 0.18072 0.39131 0.98045 -3.12829
VAL_4138 -7.96593 1.31378 2.87926 -0.37179 0.23593 0.09208 2.04256 -2.51249 -0.00039 -0.00336 -0.95637 -0.09035 0 0 0 0 0 -0.05675 0.37817 0.85532 0 0.01885 0 1.9342 -0.19167 0.85352 -1.54545
TRP_4139 -5.22737 0.56305 2.61718 -1.25248 0.2078 0.60009 1.22001 -1.78295 -0.02906 -0.17683 -0.14021 -0.38047 0 0 0 0 0 0.1911 0.22144 0 3.3993 0.01752 0 1.6906 -0.07113 0.66788 2.33546
THR_4140 -4.31324 0.52772 3.69241 -0.20068 0.09968 0.07259 1.45256 -1.90377 -0.02001 -0.14126 -0.72914 -0.12227 0 0 0 0 0 0.08138 0.00048 0.41908 0 0.23992 2.33373 -1.0874 -0.03018 0.78575 1.15734
SER_4141 -4.65367 0.38218 5.99996 -0.04267 0.01517 0.08728 3.17462 -2.71777 -0 -0 -3.16205 -0.05539 0 0 -0.45652 -1.2288 0 0.39876 0.03075 0.89399 0 0.47291 0.63889 -0.77834 1.02844 0.82994 0.85769
LEU_4142 -7.94356 1.00258 2.82024 -0.6796 0.26846 0.26545 1.41058 -2.12165 -0.00157 -0.03708 0.26875 0.06327 0 0 0 0 0 -0.00843 0.02398 1.17843 0 -0.27225 0 0.18072 1.06115 0.96159 -1.55892
ILE_4143 -7.62335 0.91903 1.79138 -0.57321 0.65127 0.12868 0.79523 -1.80195 -0 -0 -0.57409 0.2302 0 0 0 0 0 0.15306 0.12737 1.94795 0 -0.56343 0 0.73287 -0.30218 1.10435 -2.85681
LYS_4144 -5.83141 0.30468 6.265 -0.49315 0.10951 0.31365 2.7348 -2.60947 -0.03979 -0.18655 -3.74658 -0.01886 0 0 -0.92553 0 0 0.16798 0.24578 1.80392 0 0.01689 0 -1.5107 -0.34797 0.71462 -3.03317
PHE_4145 -11.0676 1.56507 2.22264 -0.60763 0.11727 0.30152 1.37986 -2.2066 -0 -0 0.26387 0.15526 0 0 0 0 0 0.15551 0.00768 0 2.0358 -0.3359 0 1.0402 -0.21995 0.52621 -4.66682
ASN_4146 -4.79806 0.72488 4.9589 -0.18012 0.02595 0.2735 1.67491 -2.33 -0.02819 -0.20467 -2.58494 -0.23269 0 0 0 0 0 -0.04025 0.01548 0 1.61307 0.34726 0 -0.93687 5.51594 1.73495 5.54905
PRO_4147 -4.56265 1.01283 3.29719 -0.12608 0.14341 0.08435 1.69781 -1.49538 -0 -0 -1.46205 0.2487 0 0 0 0 0 0.12769 0.00592 1.13607 0 -0.90188 0 -2.4119 5.98149 1.75292 4.52845
GLU_4148 -3.97784 0.43807 4.93899 -0.34208 0.08308 0.40126 2.55735 -2.26115 -0.01381 -0.1637 -3.48504 -0.56668 0 0 0 0 0 0.00884 0.00801 0 2.98004 -0.07013 0 -2.7348 1.50887 0.57744 -0.11326
GLU_4149 -3.13261 0.23267 3.99094 -0.45145 0.18743 1.4009 1.30255 -1.74256 -0.01614 -0.10943 -0.11606 -3.01959 0 0 0 0 0 -0.10553 0.00062 0 3.68638 -0.3037 0 -2.7348 0.88941 0.38824 0.34726
GLN_4150 -3.8368 0.21767 3.93328 -0.68231 0.11888 0.75474 1.39917 -1.84028 -0.01614 -0.10943 -1.70075 -0.79418 0 0 0 0 0 -0.02785 0.00666 0 2.35945 -0.02846 0 -0.18838 -0.39329 0.21242 -0.61559
VAL_4151 -7.07649 0.90321 3.92815 -0.28498 0.20873 0.05987 2.04177 -2.69896 -0.00501 -0.06867 -0.38537 -0.32001 0 0 0 0 0 0.01884 0.01404 0.1952 0 -0.5252 0 1.9342 -0.02539 0.20491 -1.88114
SER_4152 -3.21346 0.13733 4.00915 -0.03205 0.00059 0.05688 1.67436 -1.78263 -0.03597 -0.3373 -2.0874 -0.97682 0 0 0 0 0 -0.05132 0.00596 0.28437 0 -0.30336 0.60196 -0.77834 -0.28982 0.22041 -2.89746
LYS_4153 -3.94643 0.60934 5.66166 -0.4363 0.0632 0.24931 2.07636 -2.28962 -0 -0 -2.35911 0.45298 0 0 0 -0.62747 0 -0.06446 0.04906 1.86582 0 0.02878 0 -1.5107 -0.55866 0.25821 -0.47804
ASP_4154 -2.26974 0.2204 3.71606 -0.12323 0.01731 0.38808 1.32337 -1.44799 -0 -0 -3.25799 -0.69843 0 0 0 -0.62747 0 -0.02055 0.14644 0 2.15841 -0.22651 0 -2.3716 -0.09583 0.30254 -2.86673
GLU_4155 -3.94616 0.3757 5.02942 -0.26789 0.02282 0.33408 2.05111 -1.99574 -0.03796 -0.19753 -2.10072 -0.22613 0 0 0 -0.63467 0 -0.02169 0.06082 0 3.62361 -0.03257 0 -2.7348 -0.21475 0.34786 -0.56519
GLY_4156 -1.14616 0.0279 1.24214 -6e-05 0 0 0.29608 -0.5446 -0 -0 0.17562 -0.37619 0 0 0 0 0 -0.09305 0 0 0 0.2438 0 0.83697 -0.32054 0.35424 0.69617
GLU_4157 -3.22703 0.42596 3.4543 -0.39352 0.07604 0.64838 0.89581 -1.37492 -0.01081 -0.06418 -0.00311 -0.48427 0 0 0 0 0 0.03021 0.07809 0 3.4578 -0.0352 0 -2.7348 -0.29641 0.72783 1.17017
PRO_4158 -2.78394 0.47124 1.40641 -0.20027 0.00546 0.1436 0.28503 -0.7008 -0.0007 -0.01422 -0.13684 0.06753 0 0 0 0 0 0.01889 0.00247 0.33839 0 -0.82521 0 -2.4119 -0.37448 0.70921 -4.00013
PHE_4159 -1.83599 0.09773 0.82013 -0.68199 0.07298 0.43034 0.27345 -0.6542 -0 -0 -0.00666 0.10697 0 0 0 0 0 0.01558 0.03866 0 1.86006 -0.46827 0 1.0402 0.99986 0.26963 2.37849
ALA_4160 -2.09182 0.30388 1.33995 -0.02005 0 0 0.7048 -0.90613 -0 -0 -1.22241 -0.444 0 0 0 0 0 0.04605 0 0 0 -0.53636 0 1.8394 1.05667 0.2619 0.33189
GLU_4161 -1.8563 0.04654 1.52233 -0.35999 0.12242 0.54641 0.42985 -0.76308 -0 -0 -0.04773 -0.50119 0 0 0 0 0 -0.00905 0.02242 0 3.47265 0.29151 0 -2.7348 0.3255 0.27628 0.78378
LEU_4162 -2.86125 0.37874 1.76093 -0.53321 0.30325 0.16037 0.75514 -1.07535 -0.01047 -0.16422 -0.97553 0.03031 0 0 0 0 0 -0.05918 0.06336 0.34521 0 0.0886 0 0.18072 0.22144 0.29998 -1.09114
ASP_4163 -2.88653 0.11034 4.40362 -0.17993 0.0229 0.57671 1.72548 -1.89659 -0.04467 -0.3956 -2.95461 -1.15367 0 0 -1.12598 0 0 -0.064 0.20044 0 2.25382 -0.82471 0 -2.3716 -0.3085 0.37078 -4.5423
SER_4164 -2.34003 0.07466 3.00405 -0.02453 0 0.05753 1.1485 -1.48187 -0.01027 -0.16945 0.38788 -0.53777 0 0 0 0 0 0.11024 0.00293 0.11729 0 -0.52698 0.6012 -0.77834 -0.36526 0.33784 -0.39237
LEU_4165 -5.44058 1.15716 0.15188 -0.52303 0.38147 0.11093 0.23721 -1.17881 -0 -0 0.741 0.28649 0 0 0 0 0 0.11627 0.21796 0.49029 0 -0.35472 0 0.18072 -0.34622 0.64689 -3.12508
GLU_4166 -4.02384 0.48602 4.69157 -0.24595 0.03416 0.29593 2.12489 -2.06908 -0.05345 -0.31463 -2.42843 -0.14362 0 0 -0.94969 -0.81041 0 0.13737 0.08723 0 3.20585 -0.03814 0 -2.7348 -0.41489 0.72646 -2.43745
THR_4167 -5.11095 0.4813 3.95634 -0.12122 0.09022 0.07367 0.81096 -1.93493 -0 -0 -1.69309 -0.56425 0 0 0 0 0 -0.02973 0.01218 0.05119 0 -0.44383 2.30155 -1.0874 -0.48781 0.37459 -3.32123
GLU_4168 -1.78347 0.09309 2.67831 -0.23178 0.05144 0.38956 1.0254 -1.03961 -0 -0 -1.76898 -0.49594 0 0 -1.12598 0 0 -0.08084 0.00613 0 2.69333 0.07003 0 -2.7348 -0.27704 0.36203 -2.16911
GLN_4169 -2.86706 0.15246 3.53576 -0.25762 0.0178 0.18594 1.10468 -1.59029 -0.05331 -0.34544 -1.41224 -0.29345 0 0 -0.94969 0 0 0.00286 0.03055 0 3.23815 -0.09284 0 -0.18838 -0.1255 0.29113 0.38352
ALA_4170 -3.0816 0.30487 0.28077 -0.02428 0 0 0.71649 -0.96255 -0 -0 0.54184 -0.20046 0 0 0 0 0 -3e-05 0 0 0 -0.17086 0 1.8394 -0.51343 0.20697 -1.06285
LEU_4171 -3.81007 0.3757 0.85417 -0.48489 0.19047 0.13836 0.66272 -0.99926 -0 -0 0.24422 0.08455 0 0 0 0 0 -0.06443 0.08534 0.08238 0 -0.11424 0 0.18072 -0.70695 0.28366 -2.99754
LEU_4172 -6.56651 1.06153 0.86999 -0.62015 0.22518 0.1646 1.01193 -1.62537 -0 -0 -0.08082 0.27362 0 0 0 0 0 0.23516 0.16377 0.75409 0 -0.15092 0 0.18072 0.00226 0.5121 -3.5888
LEU_4173 -3.19043 0.20577 1.65767 -0.46783 0.17261 0.10104 0.35463 -1.19436 -0 -0 -0.12938 0.00292 0 0 0 0 0 -0.01593 0.09336 0.6965 0 -0.23393 0 0.18072 0.19326 0.56952 -1.00387
THR_4174 -3.36376 0.28327 1.7751 -0.14006 0.05632 0.10073 0.55873 -1.20872 -0.03696 -0.28056 -0.49799 -1.10738 0 0 0 0 0 -0.02558 0.00307 0.06811 0 -0.21527 2.30028 -1.0874 0.16108 0.38566 -2.27134
ASP_4175 -2.95623 0.34181 3.84867 -0.11146 0.00277 0.32405 1.24421 -1.64883 -0 -0 -2.53761 -0.55541 0 0 0 -0.58325 0 0.04147 0.06319 0 2.27431 -0.11282 0 -2.3716 0.13098 0.29159 -2.31415
GLY_4176 -2.77636 0.21833 2.14909 -0.00018 0 0 0.99428 -1.11902 -0 -0 -0.84226 -0.18265 0 0 0 0 0 -0.04039 0 0 0 -0.29676 0 0.83697 -0.14585 0.49215 -0.71265
ASP_4177 -3.86595 0.95703 5.25768 -0.23167 0.09768 0.80233 2.10784 -2.1735 -0.03618 -0.27265 -2.77636 -1.00395 0 0 -0.69053 0 0 -0.04263 0.20914 0 1.87149 -0.54831 0 -2.3716 0.6327 1.67121 -0.40622
PRO_4178 -3.14529 0.78027 2.33349 -0.08302 0 0.04983 1.02954 -1.03112 -0 -0 -0.05848 0.53279 0 0 0 0 0 -0.17366 0.00163 0.42417 0 -0.62498 0 -2.4119 0.58413 2.14034 0.34773
VAL_4179 -5.8389 0.33487 4.88231 -0.27978 0.16208 0.06503 2.58524 -2.57497 -0.00949 -0.09666 -3.3622 -0.45079 0 0 -0.69053 0 0 -0.00144 0.00102 0.16417 0 -0.42482 0 1.9342 -0.13859 1.04062 -2.69864
ALA_4180 -6.04943 1.54767 3.78155 -0.02209 0 0 1.82266 -2.59473 -0 -0 0.27111 -0.33772 0 0 0 0 0 -0.00857 0 0 0 -0.29291 0 1.8394 -0.31255 0.80373 0.44814
GLY_4181 -2.96516 0.197 2.4025 -5e-05 0 0 0.74157 -1.40441 -0.01518 -0.13042 -0.76002 -0.40405 0 0 0 0 0 -0.09857 0 0 0 0.23055 0 0.83697 -0.24508 0.85359 -0.76077
GLU_4182 -4.32868 0.37444 3.88468 -0.21206 0.02526 0.31268 1.9618 -1.97754 -0.02201 -0.13048 -2.47732 -0.54776 0 0 0 0 0 0.03816 0.0911 0 2.94766 -0.03072 0 -2.7348 0.67158 0.65552 -1.49849
GLY_4183 -3.30074 0.57025 3.76293 -0.00019 0 0 1.53872 -1.81228 -0.00938 -0.09622 -1.56265 -0.24349 0 0 0 0 0 -0.09306 0 0 0 0.83709 0 0.83697 0.75326 0.47011 1.65133
SER_4184 -3.03154 0.44981 3.91784 -0.02677 0.00791 0.027 1.91181 -1.85285 -0.01714 -0.13706 -1.38301 0.08966 0 0 0 0 0 0.08952 0.00026 0.07393 0 0.39155 0.60334 -0.77834 0.61458 0.4185 1.36901
ALA_4185 -3.0185 0.53003 3.35055 -0.02209 0 0 2.746 -1.93973 -0 -0 -2.4516 -0.39005 0 0 0 0 0 0.03927 0 0 0 -0.3319 0 1.8394 0.16157 0.4767 0.98964
GLU_4186 -4.62058 0.76612 5.20527 -0.38406 0.20621 0.49986 2.51987 -2.43741 -0.02201 -0.13048 -2.6485 -0.67442 0 0 0 -0.92646 0 0.03538 0.0772 0 3.36042 -0.22438 0 -2.7348 -0.54106 0.52325 -2.15055
THR_4187 -6.52655 0.41641 4.6155 -0.12721 0.06738 0.06299 1.94834 -2.54333 -0.02727 -0.20687 -0.20751 -0.86781 0 0 0 0 0 0.22868 0 0.10498 0 -0.07765 2.29402 -1.0874 -0.40681 0.52476 -1.81534
ALA_4188 -4.30216 0.7339 1.96056 -0.02066 0 0 1.60073 -1.84053 -0 -0 -0.15103 -0.36689 0 0 0 0 0 0.08855 0 0 0 0.2076 0 1.8394 -0.07987 0.44066 0.11026
ALA_4189 -2.48839 0.08913 2.22615 -0.02314 0 0 1.23044 -1.40259 -0 -0 -0.3974 -0.34191 0 0 0 0 0 -0.04606 0 0 0 -0.18155 0 1.8394 -0.07918 0.45417 0.87907
ARG_4190 -5.00634 0.40301 5.54997 -0.4285 0.03282 0.20722 2.14302 -2.3718 -0.01115 -0.07404 -2.62524 0.56995 0 0 0 -0.92646 0 0.17525 0.20233 2.2698 0 0.00523 0 -1.2888 -0.53859 0.77064 -0.94166
SER_4191 -1.41708 0.0674 2.03349 -0.02614 0 0.06121 0.7556 -0.89094 -0.01312 -0.09719 -0.28564 -0.64 0 0 0 0 0 -0.02269 0.001 0.16416 0 -0.48308 0.6001 -0.77834 -0.5089 0.98378 -0.4964
CYS_4192 -3.77922 0.1819 1.56436 -0.07181 0.00329 0.05584 1.17977 -0.86144 -0 -0 -0.44939 -0.41378 0 0 -0.78955 0 0 -0.04122 0.00041 0.27707 0 0.12683 0 3.6196 -0.06244 0.59132 1.13152
SER_4193 -2.01986 0.16472 2.24883 -0.03413 0.00229 0.062 0.82358 -1.15128 -0.02871 -0.26112 -0.29956 -0.96416 0 0 0 0 0 -0.0465 0.00015 0.47379 0 -0.0307 0.60598 -0.77834 0.08559 0.39563 -0.75179
ALA_4194 -5.0446 0.94928 2.82789 -0.0307 0.01101 0 2.51144 -1.9296 -0 -0 -1.55833 -0.49671 0 0 0 0 0 -0.02714 0 0 0 0.08629 0 1.8394 0.31919 0.39849 -0.14408
THR_4195 -3.99597 0.36703 3.7514 -0.117 0.05441 0.05373 1.90834 -1.96559 -0.01559 -0.16392 -1.19031 -0.92208 0 0 0 0 0 0.17636 0.0157 0.32072 0 0.31245 2.27971 -1.0874 0.34525 0.3765 0.50373
PHE_4196 -3.67491 0.54817 3.23842 -0.60694 0.02622 0.28412 1.61359 -1.8577 -0 -0 -0.31032 -0.04475 0 0 0 0 0 0.02023 0.01183 0 2.59038 0.07313 0 1.0402 -0.14775 0.30506 3.10899
ILE_4197 -9.9624 1.72448 3.59059 -0.66711 0.64722 0.1696 2.79935 -3.02914 -0.00037 -0.0043 -0.5441 0.03075 0 0 0 0 0 -0.06907 0.24854 3.36713 0 -0.38622 0 0.73287 -0.14865 0.52404 -0.97681
ARG_4198 -6.55229 0.67094 6.02983 -0.43483 0.04767 0.21453 2.68548 -3.03411 -0 -0 -2.16661 0.33098 0 0 -0.78955 0 0 0.07012 0.23472 2.10839 0 -0.16413 0 -1.2888 -0.13931 0.75946 -1.41753
VAL_4199 -3.40109 0.37245 2.95131 -0.31634 0.24955 0.07298 1.52481 -1.67573 -0 -0 -0.87295 -0.15071 0 0 0 0 0 -0.04973 0.00046 0.14956 0 -0.17028 0 1.9342 -0.20456 0.47351 0.88744
VAL_4200 -5.81263 0.79342 2.9189 -0.32858 0.29014 0.07877 3.18869 -2.27325 -0 -0 -3.89766 -0.50066 0 0 0 0 0 0.19982 0.06208 0.0767 0 0.27992 0 1.9342 0.21956 0.37327 -2.39732
LEU_4201 -6.91173 0.97454 4.39435 -0.70161 0.4001 0.29574 2.04722 -2.64469 -0 -0 -1.06521 -0.13201 0 0 -0.43692 0 0 0.26718 0.07234 1.00515 0 0.08061 0 0.18072 0.69548 0.85329 -0.62545
ARG_4202 -4.55588 0.51593 5.50976 -0.92343 0.18768 0.71845 2.36374 -2.5162 -0.0159 -0.04095 -2.59253 -0.09177 0 0 -0.43692 0 0 0.01635 0.03658 1.82166 0 -0.26732 0 -1.2888 1.08578 1.39997 0.92621
ARG_4203 -10.3328 0.69722 8.62987 -0.53403 0.06772 0.31502 4.19246 -4.28311 -0.00277 -0.03812 -2.57383 0.19839 0 0 0 -0.59412 0 0.30482 0.16073 2.28145 0 -0.09787 0 -1.2888 0.79201 1.07016 -1.03562
TRP_4204 -10.558 0.99066 3.84111 -1.303 0.05442 0.59956 2.25145 -2.84242 -0.01553 -0.03664 -1.67066 -0.25577 0 0 0 0 0 0.07533 0.20556 0 2.04907 0.05298 0 1.6906 -0.06302 0.6508 -4.28349
ASN_4205 -6.58779 0.5673 5.98517 -0.17587 0.05517 0.26912 2.19682 -3.16101 -0 -0 -0.78454 -0.2924 0 0 0 0 0 0.22823 0.1414 0 1.41189 0.41083 0 -0.93687 -0.10628 0.71784 -0.06099
ARG_4206 -8.26681 0.65926 7.18119 -0.69331 0.09205 0.43713 2.39956 -3.47592 -0.02754 -0.12367 -0.86218 0.27079 0 0 0 0 0 0.65821 0.22306 1.46489 0 -0.12983 0 -1.2888 -0.14004 0.68308 -0.93889
PHE_4207 -11.7196 1.24683 3.85731 -0.88946 0.04557 0.21593 2.9551 -3.25624 -0.02247 -0.15416 -2.19798 -0.24448 0 0 0 0 0 0.14355 1.71237 0 1.76847 -0.43186 0 1.0402 -0.08993 0.77528 -5.24562
TRP_4208 -8.80992 1.00005 4.84621 -1.45162 0.1142 0.68562 3.18658 -3.26881 -0 -0 -2.37785 -0.35765 0 0 -0.26964 0 0 -0.01421 0.03873 0 1.94528 -0.1861 0 1.6906 0.01694 0.91176 -2.29982
SER_4209 -2.97972 0.07898 2.99752 -0.03272 0.00252 0.05752 1.25772 -1.54515 -0 -0 -1.23316 -0.91836 0 0 0 0 0 -0.03667 0.0198 0.23969 0 -0.32422 0.60068 -0.77834 -0.42579 0.75988 -2.25982
ALA_4210 -5.9051 0.87904 4.17913 -0.02625 0.00096 0 3.31208 -2.91721 -0.03985 -0.29191 -2.66976 -0.2501 0 0 0 0 0 -0.02702 0 0 0 -0.04545 0 1.8394 -0.74574 1.13717 -1.57063
PRO_4211 -8.74999 0.99589 4.69808 -0.06618 0 0.04128 2.87784 -2.42538 -0 -0 -1.46357 0.61968 0 0 0 0 0 0.05566 0.04073 0.17112 0 -0.41572 0 -2.4119 -0.281 1.30852 -5.00493
VAL_4212 -9.2401 1.23253 2.75544 -0.36711 0.26747 0.08953 2.37694 -2.80801 -0 -0 -2.50519 -0.12908 0 0 0 0 0 -0.05846 0.00718 0.79376 0 0.14261 0 1.9342 -0.02217 0.64899 -4.88147
THR_4213 -7.80863 0.57489 5.49116 -0.20327 0.22824 0.07878 3.39215 -3.25241 -0.01691 -0.13321 -3.78852 -0.30902 0 0 0 0 0 0.4158 0.10942 1.00333 0 -0.1558 2.32379 -1.0874 -0.18061 0.70318 -2.61504
VAL_4214 -9.19112 1.16889 4.50831 -0.29777 0.22036 0.06675 2.89671 -3.55014 -0.02185 -0.16432 -1.63208 -0.06326 0 0 0 0 0 0.21831 0.00018 0.03401 0 -0.32064 0 1.9342 -0.05067 0.97875 -3.26539
PHE_4215 -10.9859 1.76658 3.75438 -0.75748 0.02971 0.14337 2.89196 -3.29474 -0.0063 -0.04652 -2.93865 -0.20926 0 0 0 0 0 0.00707 0.36861 0 1.72132 -0.5405 0 1.0402 0.13988 1.14349 -5.77279
MET_4216 -9.93533 1.02197 5.7002 -0.51533 0.29601 0.1721 2.89245 -3.1261 -0.01915 -0.10187 -1.82933 -0.19759 0 0 0 0 0 0.01512 0.26729 2.06936 0 -0.00602 0 0.60916 0.12616 0.93181 -1.62911
GLY_4217 -4.17265 0.3918 4.82183 -5e-05 0 0 2.21373 -2.40097 -0 -0 -2.60653 -0.42336 0 0 0 0 0 -0.10305 0 0 0 0.06869 0 0.83697 0.6377 0.32781 -0.4081
ASN_4218 -6.25676 0.46041 6.10231 -0.18323 0.04884 0.27407 2.91294 -3.15107 -0.03189 -0.24906 -1.88761 -0.2878 0 0 0 0 0 -0.05132 0.0475 0 1.43607 0.43039 0 -0.93687 0.70834 0.22568 -0.38909
VAL_4219 -7.90689 1.26994 3.45191 -0.31787 0.22118 0.07066 2.76544 -2.82087 -0 -0 -2.35282 -0.00413 0 0 0 0 0 -0.06863 0.07187 0.02684 0 -0.35245 0 1.9342 0.08481 0.37763 -3.54919
ILE_4220 -7.26725 0.71675 3.34017 -0.63787 0.41267 0.13456 2.28777 -2.31456 -0.00583 -0.04198 -2.5345 0.21782 0 0 0 0 0 -0.00189 0.02725 0.55665 0 -0.36778 0 0.73287 -0.00376 0.59916 -4.14976
MET_4221 -9.3431 1.31771 4.69184 -0.74751 0.3169 0.34018 3.00154 -3.02084 -0.01915 -0.10187 -2.21653 -0.13468 0 0 0 0 0 0.19301 0.14463 2.49136 0 -0.16648 0 0.60916 -0.19308 0.95929 -1.87761
TYR_4222 -8.65365 0.97275 5.66453 -0.5301 0.21645 0.23846 3.70269 -3.48 -0 -0 -2.36208 -0.32207 0 0 0 0 0 0.12639 3e-05 0 2.98358 0.1156 0.0009 1.2797 -0.27245 0.85275 0.53349
PHE_4223 -6.54338 0.73683 3.66804 -0.56594 0.02036 0.25736 2.52976 -2.55719 -0 -0 -1.97864 0.0001 0 0 0 0 0 0.05187 0.00069 0 2.68355 -0.03099 0 1.0402 -0.18582 0.5355 -0.3377
ALA_4224 -5.2045 0.31891 3.95147 -0.02237 0 0 2.60184 -2.52248 -0 -0 -1.67617 -0.35929 0 0 0 0 0 0.06233 0 0 0 -0.32814 0 1.8394 -0.33894 0.37721 -1.30074
PHE_4225 -10.3699 1.40639 3.54183 -0.98079 0.06607 0.32568 2.9648 -2.98706 -0 -0 -3.12658 -0.06435 0 0 0 0 0 -0.00037 0.2234 0 1.88156 -0.47041 0 1.0402 -0.23355 0.38537 -6.39767
LEU_4226 -9.39341 0.95986 4.34803 -0.51634 0.34213 0.12753 3.16176 -3.16645 -0 -0 -2.41606 0.25023 0 0 0 0 0 0.16701 0.0223 0.27459 0 -0.30888 0 0.18072 -0.1613 0.61624 -5.51203
ILE_4227 -4.88634 0.32422 5.09493 -0.48776 0.32038 0.09786 2.52034 -2.53023 -0 -0 -2.20168 0.01342 0 0 0 0 0 0.00888 0.0208 0.51028 0 -0.43604 0 0.73287 -0.16809 0.55791 -0.50823
LEU_4228 -6.30012 0.30264 4.332 -0.46767 0.15248 0.10813 2.49203 -2.62726 -0 -0 -2.00769 0.21138 0 0 0 0 0 -0.04846 0.01016 0.30502 0 -0.28938 0 0.18072 -0.14756 0.42417 -3.36943
PHE_4229 -11.9395 1.80777 3.05167 -0.79708 0.24522 0.2913 3.15614 -3.12017 -0 -0 -3.04822 -0.26498 0 0 0 0 0 0.03193 1.39722 0 3.14604 -0.31395 0 1.0402 -0.20187 0.79437 -4.72392
SER_4230 -6.26099 0.38441 5.75352 -0.02799 0 0.06493 3.20929 -3.00605 -0.00705 -0.0227 -2.92937 -0.59752 0 0 0 0 0 0.0182 0.00968 0.79444 0 0.32339 0.60212 -0.77834 0.0264 0.68975 -1.75388
TYR_4231 -6.77159 0.59238 4.72632 -0.86023 0.14991 0.3198 3.10359 -2.75093 -0 -0 -3.30821 -0.30152 0 0 0 0 0 -0.00077 0.10812 0 2.15162 -0.45491 0.00158 1.2797 0.12112 0.24679 -1.64724
VAL_4232 -7.72158 0.62379 3.92978 -0.31347 0.24159 0.07189 2.33422 -2.94548 -0 -0 -0.76253 -0.10913 0 0 0 0 0 -0.0702 0.00659 0.04851 0 -0.36222 0 1.9342 0.06719 0.28714 -2.73971
LEU_4233 -9.39379 1.82862 1.55922 -0.73502 0.24023 0.31249 1.48375 -2.40423 -0 -0 -0.771 0.12707 0 0 0 0 0 -0.01035 0.06238 1.0384 0 -0.27402 0 0.18072 -0.15095 0.90324 -6.00322
LEU_4234 -8.75968 1.75287 1.87576 -0.5515 0.47196 0.13976 1.72875 -2.25595 -0.02285 -0.14677 -1.50562 0.14913 0 0 0 0 0 -0.04489 0.19891 2.53195 0 -0.25954 0 0.18072 -0.10339 1.41115 -3.20924
LEU_4235 -8.01213 1.5108 3.61372 -0.49751 0.2061 0.09518 2.78752 -2.74949 -0.01266 -0.09635 -2.7115 0.24634 0 0 0 0 0 0.04357 0.04164 0.72961 0 -0.11174 0 0.18072 0.62062 1.15564 -2.95993
ASP_4236 -4.06425 0.28277 4.53442 -0.27483 0.05121 0.90937 2.02007 -2.10608 -0.02192 -0.1431 -2.47377 -0.37414 0 0 0 -0.57153 0 0.04623 0.00662 0 2.03095 -0.60694 0 -2.3716 0.57123 0.62672 -1.92857
PHE_4237 -7.6837 1.24439 4.15211 -0.75092 0.05023 0.07499 2.26229 -2.43692 -0 -0 -1.17678 -0.54831 0 0 -0.48768 0 0 0.00138 0.60729 0 2.45517 -0.25912 0 1.0402 0.24024 0.51745 -0.69769
ARG_4238 -5.24624 0.60294 5.10906 -0.88618 0.17992 0.65408 1.86984 -2.28585 -0 -0 -1.72932 -0.08558 0 0 -0.48768 0 0 0.00372 0.03639 1.85339 0 -0.21675 0 -1.2888 0.17052 1.09342 -0.65314
PRO_4239 -3.29523 0.99188 1.11045 -0.17799 0.00036 0.12309 0.33813 -0.51311 -0 -0 0.39792 0.11845 0 0 0 0 0 0.08001 0.01977 0.68344 0 -1.00829 0 -2.4119 -0.31824 1.4599 -2.40134
PRO_4240 -4.67629 1.22772 1.72818 -0.11493 2e-05 0.08552 0.36903 -0.60684 -0 -0 0.22977 0.30752 0 0 0 0 0 0.04229 0.06319 0.192 0 -1.21589 0 -2.4119 -0.34378 1.40235 -3.72204
PRO_4241 -3.4787 0.61858 1.15633 -0.20131 0.00718 0.14715 0.23631 -0.5811 -0 -0 0.48904 -0.02461 0 0 0 0 0 0.1952 0.00416 0.44139 0 -0.7067 0 -2.4119 -0.17389 1.30462 -2.97822
PRO_4242 -2.87595 0.32541 1.18577 -0.21879 0.02286 0.16222 0.45809 -0.62651 -0 -0 -0.38335 -0.11513 0 0 0 0 0 0.26433 0.0185 0.21404 0 -0.3993 0 -2.4119 -0.00278 0.90185 -3.48064
TYR_4243 -2.33392 0.12004 1.30129 -0.6454 0.05229 0.38428 0.52603 -0.75994 -0 -0 -0.17698 -0.26189 0 0 0 0 0 0.18935 0.00043 0 1.85758 -0.33788 9e-05 1.2797 1.74603 0.52963 3.47073
GLY_4244 -1.28967 0.18386 1.62871 -0.00032 0 0 0.524 -0.75536 -0 -0 -0.42367 -0.14108 0 0 0 0 0 0.28881 0 0 0 -1.48111 0 0.83697 1.90936 0.9144 2.1949
PRO_4245 -2.91286 0.3893 1.69444 -0.20108 0.00441 0.14635 0.08861 -0.73726 -0 -0 -0.55669 -0.0388 0 0 0 0 0 -0.00086 0.0121 0.43141 0 -0.79801 0 -2.4119 0.04351 0.89105 -3.95629
SER_4246 -4.11796 0.29728 5.61494 -0.03553 0 0.08004 3.11733 -2.5232 -0.03304 -0.24856 -3.63274 -0.38745 0 0 -0.69577 -0.57153 0 -0.01357 0.0057 0.15711 0 -0.44758 0.66172 -0.77834 -0.48377 0.49624 -3.53867
ALA_4247 -2.85261 0.22806 2.79371 -0.02311 0 0 1.44286 -1.52086 -0 -0 -0.64352 -0.3752 0 0 0 0 0 -0.02355 0 0 0 -0.39203 0 1.8394 -0.57006 0.36407 0.26716
ALA_4248 -4.68671 0.96345 3.06215 -0.02154 0 0 2.06804 -2.18235 -0.00973 -0.03877 -1.19297 -0.36012 0 0 0 0 0 0.05233 0 0 0 -0.01228 0 1.8394 -0.29789 0.23603 -0.58095
GLU_4249 -6.38556 0.15514 6.84774 -0.33827 0.06869 0.40502 3.26353 -3.14269 -0.03603 -0.23633 -3.95686 -0.66367 0 0 -0.69577 -1.08634 0 -0.01502 0.03199 0 3.62772 -0.30326 0 -2.7348 -0.34122 0.25912 -5.27688
ILE_4250 -6.61438 0.69118 5.86541 -0.50678 0.41001 0.1038 2.73409 -2.99487 -0.00359 -0.04291 -2.7048 -0.02043 0 0 0 0 0 -0.06522 0.04588 0.50051 0 -0.45519 0 0.73287 -0.28829 0.42416 -2.18856
ILE_4251 -6.68633 0.8565 4.20409 -0.71613 0.46596 0.25479 2.91457 -2.72995 -0 -0 -2.3456 0.3361 0 0 0 0 0 0.09439 0.01792 1.03133 0 -0.05869 0 0.73287 -0.07468 0.85565 -0.8472
LEU_4252 -8.82378 0.98536 3.11207 -0.7192 0.42889 0.31562 2.56105 -2.81296 -0.00742 -0.05579 -2.06826 0.11393 0 0 0 0 0 0.04095 0.14491 0.80269 0 -0.2064 0 0.18072 -0.10411 0.81466 -5.29707
TYR_4253 -6.68884 0.42967 4.79868 -1.06557 0.14062 0.46737 2.6094 -2.74427 -0.00733 -0.04164 -2.59601 -0.30221 0 0 0 0 0 -0.00737 0.03181 0 1.7719 -0.43893 0.00948 1.2797 0.05002 0.49861 -1.80489
PHE_4254 -8.05354 0.7726 5.41582 -0.91374 0.05808 0.26602 3.417 -3.15339 -0 -0 -3.48062 -0.08874 0 0 0 0 0 -0.00229 0.17662 0 1.76882 -0.54636 0 1.0402 0.16073 0.46559 -2.6972
TRP_4255 -12.0865 1.36737 5.27568 -0.71638 0.0393 0.26258 3.04949 -3.44334 -0 -0 -2.55427 -0.31262 0 0 0 0 0 -0.03302 0.42378 0 4.38695 -0.16999 0 1.6906 0.03661 0.66596 -2.11781
VAL_4256 -7.78323 0.92003 2.93359 -0.31854 0.26777 0.0738 2.59072 -2.58862 -0 -0 -2.3788 -0.25366 0 0 0 0 0 -0.0543 0.00243 0.05726 0 -0.35953 0 1.9342 -0.08979 0.76959 -4.27707
PHE_4257 -7.12773 0.43164 4.63143 -0.84428 0.03166 0.24907 2.70896 -2.76536 -0.00742 -0.05579 -2.49543 -0.08067 0 0 0 0 0 -0.0057 0.10073 0 1.8201 -0.49314 0 1.0402 0.03412 0.52246 -2.30516
THR_4258 -8.69397 1.24508 5.86061 -0.19102 0.04735 0.05988 3.77553 -3.4729 -0.00733 -0.04164 -3.08076 0.04673 0 0 0 0 0 0.19883 0.00409 0.07631 0 0.00509 2.29887 -1.0874 0.07796 1.03649 -1.84221
LEU_4259 -6.87273 0.40195 4.10589 -0.44715 0.14411 0.10576 2.56986 -2.61252 -0.00898 -0.09749 -2.11103 0.20913 0 0 0 0 0 0.03806 0.13778 0.31249 0 -0.28127 0 0.18072 -0.14183 1.04687 -3.3204
VAL_4260 -6.43096 0.88762 4.08423 -0.31929 0.25469 0.07338 2.90738 -2.64837 -0 -0 -2.51356 -0.14915 0 0 0 0 0 -0.05072 0.00375 0.08216 0 -0.25264 0 1.9342 -0.24614 0.44472 -1.9387
LEU_4261 -7.33711 0.6192 4.57613 -0.49744 0.22804 0.12429 2.57503 -2.82202 -0 -0 -2.20056 0.23969 0 0 0 0 0 0.05132 0.02256 0.29626 0 -0.27938 0 0.18072 -0.25216 0.57551 -3.89993
GLU_4262 -7.02704 0.70676 8.09644 -0.61696 0.15271 1.1286 3.54509 -3.4828 -0.03484 -0.29562 -4.30678 -0.71104 0 0 0 -0.72533 0 -0.01064 0.01313 0 3.47473 -0.26411 0 -2.7348 -0.43809 0.77172 -2.75887
GLU_4263 -6.03655 0.25386 8.04985 -0.49446 0.11045 0.99938 4.1052 -3.46835 -0.00898 -0.09749 -4.62525 -0.54841 0 0 0 -1.8414 0 0.10789 0.0188 0 3.45162 -0.30359 0 -2.7348 -0.56078 0.61135 -3.01168
ILE_4264 -6.42456 0.50659 4.51961 -0.50402 0.38948 0.10146 2.8628 -2.70589 -0 -0 -2.48089 0.01386 0 0 0 0 0 -0.04055 0.02353 0.51427 0 -0.44001 0 0.73287 -0.27863 0.35364 -2.85643
ARG_4265 -8.8309 0.54506 8.63114 -0.8824 0.16652 0.68831 3.52237 -3.92192 -0.01598 -0.10969 -3.7462 0.09594 0 0 0 -1.48641 0 -0.02371 0.09115 2.74872 0 -0.04362 0 -1.2888 -0.12486 0.55348 -3.4318
GLN_4266 -6.14597 0.16521 7.41941 -0.58684 0.05086 0.57292 3.40931 -3.15156 -0 -0 -4.25336 -0.2528 0 0 -1.27852 -0.72533 0 0.07176 0.16622 0 3.02219 -0.24346 0 -0.18838 -0.34229 0.59275 -1.69788
SER_4267 -5.56924 0.41621 5.80689 -0.02445 0 0.05735 2.80451 -2.75491 -0 -0 -1.88967 -0.63865 0 0 -0.57184 0 0 -0.02325 0.0194 0.59229 0 0.29666 0.60312 -0.77834 0.28529 0.30692 -1.06169
PHE_4268 -4.97055 0.29978 3.03595 -0.53735 0.35858 0.23007 1.96765 -1.91648 -0 -0 -1.5236 -0.23541 0 0 0 0 0 -0.01891 0.00574 0 4.06135 0.04069 0 1.0402 0.37877 0.33822 2.55469
PHE_4269 -5.39184 0.37614 5.4962 -0.85749 0.06152 0.12825 1.35804 -2.70124 -0.02845 -0.15253 -1.4554 -0.43045 0 0 0 0 0 -0.06345 0.10391 0 2.16838 0.1208 0 1.0402 -0.31797 0.33303 -0.21235
THR_4270 -3.8459 0.27885 2.51209 -0.17519 0.07785 0.06233 1.57678 -1.60613 -0 -0 -0.08283 -0.32621 0 0 0 0 0 -0.06555 0.00042 0.13993 0 -0.09076 2.30751 -1.0874 -0.15454 0.27167 -0.20708
ASP_4271 -1.89451 0.15348 1.96128 -0.26242 0.10624 0.89149 0.34882 -0.92376 -0.02564 -0.19689 -0.02177 -3.55686 0 0 0 0 0 -0.01111 0.30744 0 2.43143 -0.32188 0 -2.3716 0.00651 0.43268 -2.94708
GLU_4272 -4.23067 0.48204 4.75843 -0.4769 0.1004 0.74975 2.33896 -1.93877 -0.02001 -0.14659 -1.51198 -1.45315 0 0 -1.08405 0 0 0.05888 0.03139 0 4.56291 0.03126 0 -2.7348 -0.00971 0.35609 -0.13652
ASP_4273 -2.77284 0.33949 4.11803 -0.24751 0.03999 0.81753 2.09753 -1.68905 -0.01531 -0.11508 -3.74116 -0.60034 0 0 -1.08405 -0.47892 0 0.01847 0.03697 0 1.97718 -0.66575 0 -2.3716 0.03186 0.32075 -3.98381
MET_4274 -5.9641 0.75874 2.79835 -0.54951 0.31719 0.0807 1.05439 -1.53238 -0.01671 -0.0955 -0.77351 0.08366 0 0 0 0 0 0.03749 0.29056 2.06316 0 -0.00613 0 0.60916 0.05908 0.52222 -0.26317
SER_4275 -3.34886 0.12967 3.62941 -0.02921 0 0.04864 1.84399 -1.66837 -0 -0 -1.24092 -0.91837 0 0 0 0 0 -0.03797 0.00322 0.89711 0 0.06048 0.63313 -0.77834 -0.12602 0.3458 -0.55661
ILE_4276 -4.01903 0.34909 3.21955 -0.6695 0.53399 0.15382 2.12911 -1.78503 -0 -0 -0.91757 0.17761 0 0 0 0 0 -0.06027 0.00569 0.57135 0 -0.34317 0 0.73287 -0.25175 0.26359 0.09034
LEU_4277 -4.64964 0.20828 4.06112 -0.70162 0.24105 0.3146 1.77366 -2.12604 -0 -0 -1.24812 0.02694 0 0 0 0 0 -0.0413 0.03935 1.07672 0 -0.26186 0 0.18072 -0.21142 0.37224 -0.94531
LYS_4278 -6.05057 0.67234 6.38185 -0.99974 0.25754 0.69397 2.88719 -2.89538 -0 -0 -3.96587 0.38905 0 0 0 0 0 0.02581 0.08863 3.7651 0 0.03573 0 -1.5107 -0.31711 0.46638 -0.07577
LYS_4279 -7.93446 0.58622 8.96716 -0.781 0.20891 0.56749 4.63763 -4.06967 -0 -0 -6.16213 0.32216 0 0 -1.15839 0 0 -0.03991 0.04969 3.44837 0 0.01612 0 -1.5107 -0.34777 0.61911 -2.58115
MET_4280 -8.3011 0.95042 4.7241 -0.70964 0.2049 0.34265 3.01304 -2.9905 -0 -0 -2.2422 -0.04151 0 0 0 0 0 0.00697 0.12984 2.59045 0 0.02303 0 0.60916 -0.21935 0.54041 -1.36931
LYS_4281 -6.56288 0.54896 5.62924 -0.41024 0.05544 0.21941 2.82777 -2.91123 -0 -0 -2.59772 -0.12077 0 0 0 0 0 -0.01896 0.00864 2.03555 0 0.05781 0 -1.5107 -0.12375 0.2956 -2.57782
LEU_4282 -5.30394 0.27558 4.77851 -0.48531 0.22062 0.11589 2.02502 -2.3842 -0.00847 -0.10994 -1.46293 0.21897 0 0 0 0 0 0.06503 0.05913 0.29409 0 -0.28636 0 0.18072 -0.27753 0.22695 -1.85816
TYR_4283 -7.96876 0.42686 6.15548 -0.83709 0.04892 0.28033 3.27768 -3.16398 -0.01243 -0.11229 -3.02878 -0.28821 0 0 0 -0.78717 0 0.07549 0.03302 0 1.77238 -0.38922 0.0017 1.2797 -0.06951 0.35338 -2.95249
VAL_4284 -6.36044 0.60533 2.93225 -0.27221 0.11846 0.04587 1.94233 -2.19976 -0 -0 -0.88671 0.32112 0 0 0 0 0 -0.02421 0.07191 0.72661 0 0.08966 0 1.9342 -7e-05 0.4784 -0.47724
GLU_4285 -3.02888 0.19355 3.49327 -0.35224 0.1009 0.41199 1.26003 -1.63875 -0.00412 -0.05722 -1.28385 -0.64726 0 0 0 0 0 -0.04173 0.02899 0 4.71714 -0.34248 0 -2.7348 -0.46526 0.47888 0.08816
ASP_4286 -5.0407 0.33353 7.60824 -0.22532 0.1014 0.71118 4.60697 -3.30103 -0.00047 -0.00641 -4.96872 -1.33101 0 0 -0.65056 0 0 -0.04551 0.00069 0 2.25938 -0.66103 0 -2.3716 -0.49589 0.31959 -3.15726
ASN_4287 -3.64083 0.26693 4.07448 -0.18695 0.04419 0.29266 2.02529 -1.93362 -0.01633 -0.0635 -1.35125 -0.37447 0 0 0 0 0 -0.12766 0.00016 0 1.542 0.16316 0 -0.93687 -0.11371 0.36573 0.02939
TRP_4288 -8.45674 0.77013 4.90215 -0.8589 0.06662 0.33074 2.14666 -2.93685 -0 -0 -2.36697 -0.37705 0 0 -0.65056 0 0 -0.01206 0.02178 0 1.59373 -0.01322 0 1.6906 -0.06887 0.42891 -3.7899
ASN_4289 -6.79432 0.47384 6.87081 -0.18105 0.03132 0.26826 3.30076 -3.27988 -0.01705 -0.16646 -3.0667 -0.32301 0 0 0 0 0 0.19502 0.00174 0 1.57257 0.13652 0 -0.93687 -0.05135 0.43206 -1.53379
LYS_4290 -6.49514 0.50077 7.96409 -0.50731 0.14573 0.2498 3.93938 -3.49428 -0.01633 -0.0635 -4.81165 -0.07999 0 0 0 -0.78751 0 0.05918 0.17161 3.21599 0 -0.00376 0 -1.5107 -0.16908 0.52453 -1.16817
CYS_4291 -5.48191 0.31982 4.9088 -0.04677 0 0.01444 2.7566 -2.55658 -0 -0 -2.68509 0.03151 0 0 0 0 0 0.24061 0.01307 0.36836 0 0.25752 0 3.6196 0.04561 0.49706 2.30263
ASP_4292 -5.97297 0.59465 7.81875 -0.11621 0.0371 0.3625 3.98771 -3.55978 -0.0106 -0.0684 -4.6678 -0.20316 0 0 0 -1.51263 0 -0.03034 0.18449 0 1.78068 0.2389 0 -2.3716 0.16631 0.53232 -2.81007
MET_4293 -6.70179 0.40248 5.6989 -0.30835 0.06821 0.03561 2.61933 -2.68607 -0 -0 -2.79972 -0.01994 0 0 0 0 0 0.05238 0.15748 1.1077 0 -0.0069 0 0.60916 -0.10233 0.43932 -1.43452
VAL_4294 -5.73864 0.43627 4.49635 -0.30789 0.22038 0.06995 2.71665 -2.62286 -0 -0 -2.48384 -0.09018 0 0 0 0 0 -0.07025 0.00203 0.02951 0 -0.36432 0 1.9342 0.02631 0.22299 -1.52334
ALA_4295 -6.42511 0.52756 3.53843 -0.02325 0 0 2.55098 -2.74023 -0 -0 -2.15561 -0.35967 0 0 0 0 0 -0.05802 0 0 0 -0.32219 0 1.8394 -0.25148 0.26569 -3.61348
ILE_4296 -6.87064 0.66913 4.30795 -0.48899 0.30616 0.09879 2.4529 -2.69194 -0 -0 -2.358 0.03224 0 0 0 0 0 -0.04855 0.08741 0.51599 0 -0.49703 0 0.73287 -0.23196 0.31217 -3.67149
SER_4297 -4.0896 0.20425 4.77339 -0.02749 0 0.06364 2.49529 -2.35655 -0.0104 -0.06343 -2.2421 -0.59724 0 0 0 0 0 0.03258 0.00041 0.66848 0 0.34385 0.60013 -0.77834 0.1725 0.2139 -0.59671
LEU_4298 -7.65311 0.77728 5.68335 -0.4672 0.15149 0.10553 3.39198 -3.31994 -0.00818 -0.0447 -3.12109 0.21834 0 0 0 0 0 -0.02999 0.02572 0.34279 0 -0.27527 0 0.18072 -0.04042 0.4574 -3.62532
PHE_4299 -9.54936 0.84259 4.87693 -0.91186 0.04831 0.35958 2.98069 -3.28659 -0 -0 -2.97082 0.03246 0 0 0 0 0 0.00836 0.16234 0 1.86783 -0.36843 0 1.0402 -0.18441 0.52795 -4.52424
VAL_4300 -4.72552 0.23867 4.63991 -0.3091 0.21304 0.07028 2.41347 -2.47067 -0 -0 -2.2377 -0.10459 0 0 0 0 0 -0.01189 0.00022 0.07274 0 -0.25122 0 1.9342 -0.08537 0.24633 -0.36721
VAL_4301 -5.73328 0.32484 4.29068 -0.31338 0.23886 0.072 2.7675 -2.52748 -0 -0 -2.8842 -0.12391 0 0 0 0 0 -0.04429 0.00512 0.06958 0 -0.26553 0 1.9342 -0.12306 0.22576 -2.08659
GLY_4302 -5.33244 0.38428 5.26805 -5e-05 0 0 2.63099 -2.83824 -0 -0 -3.32946 -0.41734 0 0 0 0 0 -0.06409 0 0 0 0.35022 0 0.83697 0.42016 0.17495 -1.91599
LEU_4303 -6.95142 0.35213 5.70534 -0.65933 0.12843 0.22136 2.58708 -2.93108 -0.00366 -0.02382 -2.53415 0.10239 0 0 0 0 0 0.01317 0.00445 0.85111 0 -0.19864 0 0.18072 0.48457 0.25469 -2.41667
SER_4304 -3.93624 0.12917 4.76592 -0.0276 0 0.06417 2.24651 -2.30198 -0 -0 -1.9226 -0.59842 0 0 0 0 0 -0.0223 0.00019 0.65684 0 0.34192 0.60007 -0.77834 0.14307 0.23521 -0.4044
CYS_4305 -7.19555 0.47726 5.79207 -0.0491 0 0.01705 2.85952 -3.02314 -0 -0 -2.17858 -0.00341 0 0 -0.83812 0 0 -0.01533 0.00756 0.27344 0 0.27191 0 3.6196 0.26174 0.1885 0.46543
ARG_4306 -8.27311 0.51498 7.62234 -1.11854 0.21944 0.87157 2.7268 -3.68196 -0 -0 -2.29623 0.23184 0 0 0 -1.08634 0 0.01812 0.08946 2.862 0 -0.02814 0 -1.2888 0.00413 0.42712 -2.18531
MET_4307 -3.856 0.11893 3.86934 -0.31271 0.0867 0.03454 1.56616 -1.65705 -0 -0 -1.14511 -0.03986 0 0 0 0 0 -0.00123 0.03383 1.10522 0 0.06859 0 0.60916 -0.09656 0.39464 0.77859
ALA_4308 -3.50877 0.23951 4.0361 -0.02626 0.00046 0 1.99523 -2.19858 -0.00098 -0.00279 -0.95819 -0.27776 0 0 0 0 0 0.09944 0 0 0 0.11215 0 1.8394 -0.30886 0.45402 1.49412
MET_4309 -3.46204 0.34096 1.89241 -0.34167 0.11261 0.03796 0.70725 -0.90328 -0 -0 0.44122 -0.04983 0 0 0 0 0 -0.0612 0.20171 1.2674 0 -0.14024 0 0.60916 -0.45836 0.61072 0.80477
SER_4310 -1.4953 0.13984 1.58105 -0.03135 0.00493 0.05299 0.3388 -0.85544 -0 -0 0.31376 -0.95159 0 0 0 0 0 0.017 0.01033 0.31773 0 -0.28773 0.61722 -0.77834 -0.4807 0.50995 -0.97686
THR_4311 -5.0003 0.43982 5.15072 -0.13385 0.08307 0.08726 3.03135 -2.6582 -0 -0 -2.96024 -0.46537 0 0 -0.83812 0 0 -0.02334 0.07751 0.05856 0 -0.35021 2.52292 -1.0874 -0.24693 0.49647 -1.81627
TYR_4312 -9.01663 0.92762 5.46356 -1.00868 0.07298 0.42392 2.52741 -3.00343 -0.00098 -0.00279 -1.97233 -0.28548 0 0 0 0 0 -0.01687 0.07948 0 2.09393 -0.42919 0.00128 1.2797 0.14349 0.49386 -2.22916
GLU_4313 -4.85477 0.31693 4.76848 -0.4674 0.31334 1.48119 1.56152 -2.33841 -0.02774 -0.16076 -1.87211 -2.96428 0 0 0 0 0 0.22808 0.02084 0 4.00978 -0.29268 0 -2.7348 -0.26597 0.38074 -2.89803
ALA_4314 -4.78036 0.27978 4.00326 -0.02142 0 0 2.28478 -2.35292 -0.02774 -0.16076 -1.46291 -0.3759 0 0 0 0 0 0.03904 0 0 0 -0.24161 0 1.8394 -0.53615 0.26726 -1.24626
GLY_4315 -5.29076 0.38494 5.17231 -5e-05 0 0 2.53445 -2.72692 -0 -0 -2.47218 -0.42072 0 0 0 0 0 0.05039 0 0 0 0.53009 0 0.83697 0.13837 0.22025 -1.04286
ARG_4316 -7.93797 0.4619 8.22618 -0.512 0.04464 0.27976 4.32841 -3.97677 -0.01931 -0.08321 -4.8122 0.29371 0 0 -1.29019 0 0 -0.00743 0.13986 2.52525 0 -0.05904 0 -1.2888 0.24241 0.28845 -3.15634
THR_4317 -6.40496 0.6693 4.83883 -0.20704 0.12796 0.07619 3.06319 -2.84731 -0 -0 -2.79243 -0.13366 0 0 0 0 0 -0.01225 0.00209 0.07765 0 -0.02131 2.27626 -1.0874 -0.07583 0.36199 -2.08874
VAL_4318 -7.80714 0.70725 5.18691 -0.31545 0.20087 0.07266 3.30002 -3.37405 -0 -0 -2.12641 -0.2655 0 0 0 0 0 -0.07093 0.01887 0.12111 0 -0.31523 0 1.9342 -0.00953 0.57311 -2.16924
LEU_4319 -9.40488 1.41939 4.59653 -0.59199 0.19223 0.21701 2.8578 -3.28404 -0 -0 -2.43409 -0.00614 0 0 0 0 0 0.11402 0.35554 1.22104 0 -0.28805 0 0.18072 -0.25145 0.93129 -4.17506
ALA_4320 -6.76485 0.85651 3.35301 -0.02039 0 0 2.69655 -2.91109 -0 -0 -1.90107 -0.34881 0 0 0 0 0 0.07595 0 0 0 -0.17607 0 1.8394 -0.33353 0.67217 -2.96221
LEU_4321 -6.82417 0.47457 4.6193 -0.48682 0.23102 0.11839 2.91526 -2.82375 -0 -0 -2.23936 0.22085 0 0 0 0 0 0.05228 0.02611 0.3078 0 -0.31412 0 0.18072 -0.31689 0.34198 -3.51684
ASP_4322 -9.29536 1.70294 10.6855 -0.11884 0.00483 0.35744 4.62133 -4.96614 -0.00452 -0.02089 -4.31904 -0.60845 0 0 0 0 0 -0.00952 0.02483 0 1.79949 0.29694 0 -2.3716 -0.16355 0.94358 -1.44105
PHE_4323 -12.01 1.70402 4.65089 -0.89906 0.07663 0.32641 3.50257 -3.6429 -0 -0 -3.43499 -0.03945 0 0 0 0 0 -0.00858 0.05441 0 1.80667 -0.48782 0 1.0402 0.05125 1.04005 -6.26974
MET_4324 -7.63906 0.54193 5.13725 -0.5484 0.28736 0.07149 2.95891 -2.93111 -1e-05 -6e-05 -2.38976 -0.16618 0 0 0 0 0 -0.02866 0.06215 1.96249 0 0.05928 0 0.60916 0.25183 0.52429 -1.23711
VAL_4325 -7.48601 0.88393 3.61499 -0.30461 0.20866 0.0703 2.77055 -2.79529 -0 -0 -1.83577 -0.25255 0 0 0 0 0 -0.03729 0.2298 0.23415 0 -0.35367 0 1.9342 0.18155 0.48106 -2.45599
PHE_4326 -9.44966 0.98201 2.22885 -0.45227 0.01313 0.16861 1.67388 -2.51544 -0 -0 -1.91674 -0.17284 0 0 0 0 0 0.0294 0.05717 0 2.48611 0.1179 0 1.0402 -0.15585 0.79758 -5.06795
THR_4327 -8.94536 1.76883 5.40605 -0.20886 0.18397 0.07687 3.80126 -3.49519 -0.0127 -0.07887 -3.16406 -0.1084 0 0 0 0 0 -0.03352 0.01237 0.21697 0 0.01886 2.28044 -1.0874 0.07402 1.04008 -2.25465
LEU_4328 -7.55203 1.32604 3.7632 -0.62931 0.29746 0.18571 2.97427 -2.64755 -0 -0 -1.99474 -0.0965 0 0 0 0 0 0.2265 0.12594 1.60822 0 -0.28258 0 0.18072 0.00174 1.04089 -1.47202
ARG_4329 -6.98635 1.0796 8.08586 -0.93959 0.41349 0.75487 4.37325 -3.60097 -0.00422 -0.01608 -5.61932 0.01805 0 0 0 -1.51263 0 0.01428 0.43043 2.70323 0 -0.16475 0 -1.2888 -0.0303 1.21526 -1.07469
LEU_4330 -8.92906 1.69798 2.97647 -0.45908 0.09021 0.11257 3.44772 -2.6655 -0 -0 -2.41376 0.20288 0 0 0 0 0 -0.08627 0.06267 0.31513 0 -0.12059 0 0.18072 0.09213 1.0768 -4.41898
ILE_4331 -8.62497 1.02668 2.85528 -0.53546 0.25237 0.13814 2.33142 -2.62562 -0.0127 -0.07887 -1.27302 0.31907 0 0 0 0 0 0.07157 0.04591 0.48669 0 0.51619 0 0.73287 -0.11063 0.8149 -3.67017
HIS_4332 -7.18141 1.07053 5.13028 -0.68579 0.29426 0.76381 2.42906 -2.9733 -0.01847 -0.06875 -2.19444 -0.68387 0 0 0 0 0 0.04976 0.01398 0 3.55605 0.02279 0 -0.45461 -0.12135 0.70869 -0.3428
ILE_4333 -7.77155 1.38212 2.40421 -0.50858 0.44868 0.09482 2.67552 -2.30047 -0.00422 -0.01608 -1.27024 0.24733 0 0 0 0 0 0.02451 0.03158 0.52517 0 -0.38408 0 0.73287 -0.02363 1.01966 -2.6924
PHE_4334 -9.63831 1.30637 3.15879 -0.59184 0.30403 0.30582 2.16193 -2.81024 -0 -0 -1.3269 -0.3971 0 0 0 0 0 -0.02678 0.343 0 3.23004 0.1623 0 1.0402 -0.01494 1.13351 -1.66013
ALA_4335 -4.97627 0.62946 3.05166 -0.02447 4e-05 0 2.4127 -2.34882 -0 -0 -2.33467 -0.3933 0 0 -0.44553 0 0 -0.04235 0 0 0 -0.25363 0 1.8394 -0.47278 0.55794 -2.80062
ILE_4336 -6.98951 1.37225 1.27627 -0.64323 0.64442 0.21998 1.22 -1.76415 -0.02401 -0.16205 -1.06205 -0.16507 0 0 0 0 0 -0.03923 0.21016 2.04619 0 0.64475 0 0.73287 -0.40552 0.50198 -2.38595
HIS_D_4337 -6.53784 0.53307 5.06305 -0.37361 0.00946 0.42966 2.8119 -2.82892 -0 -0 -2.49041 -0.21742 0 0 0 0 0 -0.03001 7e-05 0 2.61386 0.12215 0 -0.45461 -0.01355 0.55496 -0.80818
LYS_4338 -3.21525 0.22909 2.2422 -0.41288 0.06159 0.21636 0.61559 -1.08602 -0.00031 -0.00082 0.27349 0.09019 0 0 0 0 0 -0.10054 0.02127 1.46698 0 -0.02502 0 -1.5107 -0.31388 0.30068 -1.14796
GLN_4339 -4.46704 0.45371 3.28443 -0.27044 0.06535 0.23679 1.38252 -1.54728 -0 -0 -1.23613 -0.58363 0 0 -0.50687 0 0 -0.04526 0.11197 0 2.85351 -0.15591 0 -0.18838 -0.58492 0.26103 -0.93653
LEU_4340 -8.31588 0.96575 3.5927 -0.45796 0.21904 0.11164 3.04951 -2.38628 -0.00325 -0.03403 -2.87327 0.14137 0 0 0 0 0 0.03102 0.10127 0.50474 0 -0.07191 0 0.18072 0.15246 0.50836 -4.58397
GLY_4341 -5.10648 0.82488 5.07362 -4e-05 0 0 2.87575 -2.65043 -0 -0 -2.4881 -0.38134 0 0 0 0 0 -0.04568 0 0 0 -0.01822 0 0.83697 6.14304 1.04902 6.11297
PRO_4342 -5.5568 0.44727 3.07729 -0.07073 0 0.04333 1.2133 -1.47922 -0.00427 -0.05831 -0.92112 0.59137 0 0 0 0 0 -0.15795 0.00065 0.46112 0 -0.4399 0 -2.4119 5.48689 0.93969 1.1607
LYS_4343 -8.01748 0.7119 7.76037 -0.31078 0.02276 0.15105 4.69309 -3.39638 -0 -0 -4.78427 0.20053 0 0 -0.50687 0 0 -0.02022 0.24086 2.45529 0 -0.08191 0 -1.5107 -0.18042 0.75538 -1.8178
ILE_4344 -8.81083 0.77234 4.3872 -0.51924 0.34344 0.10693 2.79034 -3.01701 -0.00633 -0.06047 -1.74797 -0.02396 0 0 0 0 0 -0.03356 0.12086 0.61914 0 -0.36836 0 0.73287 0.03072 0.8193 -3.86459
ILE_4345 -8.23948 0.74643 3.81882 -0.49534 0.32888 0.09636 2.4913 -2.76863 -0.00325 -0.03403 -1.78891 0.12929 0 0 0 0 0 -0.01664 0.14716 0.48421 0 -0.38774 0 0.73287 0.08172 0.57092 -4.10605
ILE_4346 -9.16955 0.99265 4.05457 -0.68349 0.54672 0.15931 2.97676 -3.01801 -0 -0 -2.23982 0.21383 0 0 0 0 0 0.00181 0.03437 0.62325 0 -0.30677 0 0.73287 0.03831 0.90586 -4.13734
VAL_4347 -8.438 1.16348 3.81405 -0.30943 0.1617 0.06809 2.79366 -3.08205 -0 -0 -1.99384 -0.0095 0 0 0 0 0 -0.01847 0.11735 0.09838 0 -0.19172 0 1.9342 -0.08551 0.95902 -3.01857
GLU_4348 -4.42025 0.26351 4.45479 -0.4424 0.05114 0.86613 1.81983 -2.17325 -0.00633 -0.06047 -1.52022 -0.51154 0 0 0 0 0 0.10038 0.01687 0 3.56641 -0.36139 0 -2.7348 -0.37729 0.48301 -0.98584
ARG_4349 -6.87133 0.37312 6.03481 -0.46724 0.06544 0.2423 3.06587 -2.98135 -0.02944 -0.17984 -1.45316 0.35359 0 0 0 0 0 -0.03651 0.07176 2.03384 0 -0.08145 0 -1.2888 -0.31166 0.35427 -1.10578
MET_4350 -10.9413 1.45316 4.77945 -0.39972 0.1374 0.10242 3.69163 -3.1889 -0 -0 -3.64758 0.01723 0 0 0 0 0 -0.06722 0.18013 1.79095 0 -0.12741 0 0.60916 -0.08462 0.6722 -5.02307
ILE_4351 -5.89282 0.60743 3.74543 -0.6058 0.32258 0.19069 2.15318 -2.37669 -0 -0 -1.86753 -0.08375 0 0 0 0 0 -0.12669 0.12726 1.28099 0 0.38224 0 0.73287 -0.18754 0.7844 -0.81377
LYS_4352 -4.74183 0.60733 5.01116 -0.30395 0.02793 0.13765 2.62375 -2.41156 -0 -0 -1.88344 -0.04415 0 0 0 0 0 -0.05507 0.01129 1.77889 0 -0.05286 0 -1.5107 -0.30912 0.36513 -0.74954
ASP_4353 -5.88169 0.46068 7.35246 -0.11139 0.00053 0.33816 4.04054 -3.4526 -0.0309 -0.15395 -6.14673 -0.58831 0 0 0 -1.05963 0 0.40319 0.02621 0 2.5619 -0.31191 0 -2.3716 -0.41371 0.31417 -5.02458
VAL_4354 -7.13792 0.99366 3.47014 -0.31844 0.21503 0.0741 2.59045 -2.64535 -0 -0 -1.96174 -0.31959 0 0 0 0 0 0.07205 0.02604 0.07293 0 -0.28461 0 1.9342 -0.22787 0.76444 -2.68248
PHE_4355 -8.51777 1.0523 3.65642 -1.11894 0.13024 0.43529 2.8912 -2.83167 -0.01541 -0.11583 -1.54235 0.0527 0 0 0 0 0 0.01173 0.00094 0 1.92326 -0.37499 0 1.0402 -0.07417 0.97989 -2.41698
PHE_4356 -8.13864 0.84221 4.99129 -0.56963 0.10175 0.25573 2.67336 -3.11556 -0 -0 -1.21467 -0.09066 0 0 0 0 0 0.21143 0.00026 0 3.06228 -0.08478 0 1.0402 -0.10514 0.59787 0.45731
PHE_4357 -10.4057 1.53855 4.94098 -1.17807 0.15629 0.45887 3.47367 -3.46155 -0 -0 -3.27125 0.03638 0 0 0 0 0 0.01076 0.12317 0 2.00009 -0.29679 0 1.0402 -0.14053 0.66155 -4.31341
LEU_4358 -8.68279 1.10859 4.34756 -0.66474 0.22177 0.23766 3.19346 -3.0935 -0 -0 -2.65979 0.05432 0 0 0 0 0 0.17098 0.12456 0.9486 0 -0.18461 0 0.18072 -0.09082 1.04348 -3.74453
PHE_4359 -8.49354 1.12072 4.06972 -0.49716 0.07222 0.18151 2.8044 -2.96128 -0 -0 -2.02849 -0.12609 0 0 0 0 0 -0.02429 0.00778 0 3.15674 -0.05529 0 1.0402 -0.14841 1.03007 -0.85119
PHE_4360 -10.7855 1.29072 3.10794 -0.59221 0.36046 0.27379 2.93189 -2.97962 -0 -0 -1.331 -0.30064 0 0 0 0 0 -0.04732 0.36899 0 3.2043 0.05921 0 1.0402 -0.19666 0.93826 -2.65718
LEU_4361 -7.42339 0.64136 3.64473 -0.63305 0.26823 0.21448 2.66563 -2.66756 -0.0064 -0.09492 -2.7554 0.06719 0 0 0 0 0 0.05061 0.21673 1.02229 0 -0.26959 0 0.18072 -0.23698 0.71881 -4.3965
SER_4362 -5.35882 0.45719 5.98034 -0.02885 0 0.06675 2.98877 -2.89543 -0.0326 -0.26631 -2.55993 -0.59383 0 0 0 0 0 -0.00832 0.00121 0.90515 0 0.31146 0.60036 -0.77834 -0.13749 0.49877 -0.84991
VAL_4363 -8.48623 1.32609 3.59294 -0.29706 0.29549 0.06552 3.08811 -3.02334 -0 -0 -1.6546 0.19811 0 0 0 0 0 0.0465 0.00013 0.0723 0 0.03491 0 1.9342 0.38269 0.68854 -1.73568
TRP_4364 -8.83567 1.20132 3.05222 -1.05565 0.05424 0.39029 2.11033 -2.66314 -0 -0 -1.63299 -0.39166 0 0 0 0 0 0.0155 0.19825 0 1.70684 0.01931 0 1.6906 0.34388 0.98419 -2.81215
LEU_4365 -9.37429 0.92013 4.85849 -0.60093 0.23573 0.18125 3.1193 -3.2496 -0.0146 -0.14188 -2.70175 -0.07872 0 0 0 0 0 0.07619 0.11009 1.17772 0 -0.19179 0 0.18072 0.01159 0.86574 -4.61663
ILE_4366 -6.52848 0.34038 4.5424 -0.49528 0.26824 0.10022 2.48702 -2.77032 -0.04045 -0.23962 -2.48896 -0.00948 0 0 0 0 0 -0.04883 0.01214 0.61172 0 -0.42887 0 0.73287 0.02648 0.79683 -3.132
ALA_4367 -6.13147 0.60158 3.93187 -0.0197 0 0 2.60602 -2.74427 -0.02191 -0.11828 -2.62675 -0.35159 0 0 0 0 0 0.07285 0 0 0 -0.11922 0 1.8394 -0.02296 0.55489 -2.54953
TYR_4368 -9.97068 0.74969 5.71508 -0.9253 0.04364 0.31664 3.31373 -3.40104 -0 -0 -3.46761 -0.28729 0 0 0 0 0 0.01118 0.05208 0 1.74931 -0.35314 0.00434 1.2797 0.05848 0.25855 -4.85263
GLY_4369 -5.02903 0.51975 5.20724 -5e-05 0 0 2.6327 -2.69974 -0.01684 -0.13239 -2.74649 -0.37953 0 0 0 0 0 -0.08888 0 0 0 0.00109 0 0.83697 0.75333 0.27408 -0.8678
VAL_4370 -7.98778 1.13901 2.55268 -0.32137 0.28935 0.07474 2.59452 -2.65494 -0 -0 -2.65113 -0.28635 0 0 0 0 0 -0.06422 0.01135 0.11164 0 -0.28165 0 1.9342 0.61081 0.4622 -4.46692
THR_4371 -8.12442 0.78529 5.541 -0.19447 0.06562 0.06863 3.27823 -3.3901 -0.02683 -0.13194 -2.91234 0.00508 0 0 0 0 0 -0.02113 0.05259 0.06432 0 0.01645 2.27179 -1.0874 -0.01046 0.50314 -3.24694
THR_4372 -6.71782 0.40751 5.68189 -0.20709 0.16124 0.07533 3.315 -3.06608 -0 -0 -3.36633 -0.06877 0 0 0 0 0 -0.02287 0.02693 0.0612 0 -0.00775 2.25441 -1.0874 0.13148 0.31336 -2.11577
GLN_4373 -8.15355 0.74846 5.99252 -0.69089 0.11393 0.74876 2.47055 -3.15372 -0.04635 -0.30705 -1.42993 -0.3793 0 0 0 0 0 0.12649 0.01797 0 2.74304 -0.21022 0 -0.18838 -0.08609 0.30453 -1.37921
ALA_4374 -5.62979 0.70232 3.04426 -0.02296 0 0 2.37945 -2.45272 -0.01445 -0.07852 -2.37296 -0.37683 0 0 -0.50923 0 0 -0.01621 0 0 0 -0.31034 0 1.8394 -0.47778 0.30952 -3.98682
LEU_4375 -7.97526 1.39675 2.48848 -0.49812 0.25738 0.11108 1.65767 -2.32381 -0 -0 -1.03083 0.25892 0 0 0 0 0 0.01467 0.09949 0.50603 0 -0.19141 0 0.18072 -0.22847 0.49815 -4.77857
LEU_4376 -5.84015 0.71228 2.5348 -0.53526 0.22621 0.16089 1.92556 -1.94789 -0.0104 -0.08469 -0.93402 -0.04097 0 0 0 0 0 0.17177 0.15036 1.05779 0 0.07098 0 0.18072 0.82059 0.72918 -0.65226
HIS_D_4377 -7.08387 0.87233 6.08212 -0.46576 0.01179 0.29578 3.05432 -2.85614 -0 -0 -2.98332 -0.39347 0 0 -1.76766 -0.78485 0 0.34628 0.24833 0 1.9084 -0.50672 0 -0.45461 1.13519 1.24474 -2.09712
PRO_4378 -2.78944 0.52043 2.61301 -0.11156 2e-05 0.08313 0.99127 -1.12159 -0.00099 -0.01816 -1.28696 0.30955 0 0 -0.91824 0 0 -0.04341 0.06347 0.2032 0 -1.191 0 -2.4119 0.17246 1.03339 -3.9033
ASN_4379 -2.54656 0.06292 2.19395 -0.18991 0.01015 0.28312 0.24332 -0.98274 -0 -0 0.12361 -0.46046 0 0 0 0 0 -0.07241 0.00189 0 2.90868 -0.3012 0 -0.93687 -0.18581 0.23484 0.38652
ASP_4380 -5.21605 0.61606 7.1795 -0.19954 0.03972 0.63114 3.65406 -2.95839 -0.00025 -0.00403 -5.03163 -1.26615 0 0 -1.23132 -1.71802 0 -0.01907 0.00319 0 2.15435 -0.75115 0 -2.3716 0.66443 0.84313 -4.98161
PRO_4381 -3.13021 0.60809 1.71774 -0.10168 0.00649 0.06402 0.66891 -0.84261 -0 -0 -0.18947 0.63571 0 0 0 0 0 0.01056 0.01651 0.41219 0 -0.26013 0 -2.4119 0.66429 1.13987 -0.99161
ARG_4382 -5.91361 0.80132 7.85826 -0.85404 0.24372 0.66933 4.70099 -3.40188 -0 -0 -6.56706 0.60361 0 0 -0.71443 -2.0945 0 -0.06091 0.28069 2.02379 0 0.0711 0 -1.2888 0.12016 1.09383 -2.42844
ILE_4383 -6.46112 0.73419 3.07554 -0.6065 0.4263 0.19833 1.98642 -2.1953 -0 -0 -1.32825 -0.15704 0 0 0 0 0 -0.14721 0.05487 1.38703 0 0.38958 0 0.73287 -0.01934 0.92476 -1.00487
ASP_4384 -4.61448 0.51662 4.34302 -0.11503 0.0153 0.35611 1.78931 -2.24232 -0 -0 -0.80347 -0.2919 0 0 0 0 0 -0.05656 0.01284 0 1.71581 0.08943 0 -2.3716 -0.2777 0.46701 -1.4676
TRP_4385 -13.5479 1.69444 8.06555 -1.39875 0.45183 0.54481 3.92857 -4.8397 -0.01755 -0.08832 -3.85602 -0.94125 0 0 -0.51689 0 0 0.10272 0.20204 0 2.29149 -0.04089 0 1.6906 -0.31705 0.94623 -5.64599
VAL_4386 -8.71683 1.85072 3.62284 -0.33151 0.33169 0.07537 2.69233 -3.03349 -0 -0 -1.67978 -0.10944 0 0 0 0 0 -0.05364 0.35082 0.02873 0 -0.30526 0 1.9342 -0.10487 1.36115 -2.08698
PHE_4387 -9.14127 0.97141 4.36109 -0.55988 0.06034 0.26059 2.92661 -3.11177 -0.00017 -0.00044 -2.57491 -0.10598 0 0 0 0 0 -0.02238 0.03228 0 3.00006 -0.07406 0 1.0402 -0.08007 1.19911 -1.81924
ARG_4388 -9.9585 0.88126 9.4296 -0.96467 0.39322 0.70165 3.93029 -4.07279 -0.0422 -0.27572 -2.62465 0.31072 0 0 0 0 0 -0.02876 0.0942 2.56583 0 0.00375 0 -1.2888 -0.11944 0.84594 -0.21905
ARG_4389 -8.08555 0.40637 7.93025 -0.41124 0.02852 0.19686 3.49737 -3.26998 -0 -0 -4.55514 0.15506 0 0 0 -1.95072 0 0.02463 0.17343 2.0041 0 -0.14732 0 -1.2888 -0.11356 1.02951 -4.37622
ALA_4390 -5.42416 0.66993 2.38886 -0.02445 0.00038 0 1.59214 -2.13908 -0.03036 -0.25846 -1.63708 -0.38659 0 0 0 0 0 -0.03559 0 0 0 0.06816 0 1.8394 -0.12913 1.0065 -2.49953
LEU_4391 -6.75796 1.04121 3.63679 -0.48892 0.17289 0.11241 2.52753 -2.44794 -0 -0 -1.32719 0.12568 0 0 0 0 0 -0.04448 0.08715 2.59191 0 -0.21936 0 0.18072 0.19359 0.90108 0.28511
TYR_4392 -10.1949 1.28027 4.89629 -0.76468 0.13993 0.33492 3.38943 -3.14314 -0.00606 -0.12696 -2.6206 -0.22286 0 0 0 0 0 0.01392 1.08813 0 2.20615 -0.01489 0.00033 1.2797 0.32297 1.7056 -0.43649
ARG_4393 -6.91421 0.87055 7.88737 -0.52144 0.11524 0.28117 4.0764 -3.30385 -0.0062 -0.07233 -5.42682 0.26573 0 0 0 -2.07064 0 0.75565 0.31369 2.6067 0 -0.18811 0 -1.2888 5.78385 3.37623 6.54017
PRO_4394 -7.83147 1.77789 4.30773 -0.07912 0.00024 0.04735 0.80279 -2.04913 -0 -0 -0.64568 0.59417 0 0 0 0 0 0.07657 0.2494 0.48163 0 -0.46066 0 -2.4119 5.46685 2.82296 3.14962
TYR_4395 -11.5356 1.993 5.05007 -0.58333 0.05035 0.25007 4.67599 -3.71717 -0.0089 -0.04849 -4.88036 -0.23189 0 0 -0.82527 -0.31628 0 -0.04037 0.21053 0 2.70958 -0.03643 0.15786 1.2797 -0.08646 1.49768 -4.43573
LEU_4396 -10.5875 1.86624 5.96328 -0.49363 0.56705 0.11236 3.91825 -3.76967 -0 -0 -1.26035 0.26691 0 0 0 0 0 0.29862 0.00285 0.27725 0 -0.28238 0 0.18072 -0.04993 1.74704 -1.24287
HIS_4397 -8.64053 1.2866 5.38643 -0.76169 0.10792 0.89359 1.86815 -2.9783 -1e-05 -0.00018 -1.21853 -0.34737 0 0 0 0 0 -0.16662 0.16644 0 2.91916 0.15753 0 -0.45461 -0.18216 1.14608 -0.81811
ILE_4398 -5.6615 0.64987 2.10147 -0.50425 0.49015 0.10053 1.84635 -1.76689 -0 -0 -0.59682 -0.13193 0 0 0 0 0 0.27827 0.06853 0.70747 0 -0.52152 0 0.73287 0.07513 0.6097 -1.52253
PHE_4399 -8.58693 0.94081 0.49604 -0.55126 0.01629 0.29592 1.68038 -1.73493 -0 -0 -1.04609 0.05879 0 0 0 0 0 -0.02415 0.00085 0 2.12145 -0.02969 0 1.0402 -0.05999 0.94331 -4.439
GLY_4400 -3.80007 0.69764 3.42417 -0.00111 0 0 1.98401 -1.98673 -0.0089 -0.04849 -0.59985 -0.24479 0 0 0 0 0 0.11835 0 0 0 -1.53608 0 0.83697 0.30967 0.91157 0.05636
GLN_4401 -7.1073 0.87556 5.10055 -0.31003 0.07089 0.27675 1.48225 -2.50994 -0.0062 -0.07233 -1.43114 -0.79364 0 0 0 0 0 -0.03573 0.16175 0 3.09468 -0.24445 0 -0.18838 0.37113 0.65764 -0.60796
ILE_4402 -6.15924 1.10424 3.55689 -0.49467 0.35612 0.11231 1.63154 -2.10652 -0 -0 -0.46726 0.22837 0 0 0 0 0 0.17034 0.00995 0.41127 0 -0.25181 0 0.73287 -0.17937 1.49779 0.15283
PRO_4403 -5.16205 0.80678 3.48956 -0.08893 0.00015 0.05557 2.03109 -1.50047 -0 -0 -0.53464 0.69068 0 0 0 0 0 -0.15957 0.00788 0.60654 0 -0.51588 0 -2.4119 -0.31369 1.25715 -1.74174
LEU_4404 -9.13665 1.94215 2.4146 -0.50981 0.17585 0.12053 1.7104 -2.40835 -0.02399 -0.12788 -1.06246 0.24717 0 0 0 0 0 -0.00234 0.03792 0.46565 0 -0.14925 0 0.18072 -0.1941 0.82586 -5.49399
GLU_4405 -3.42109 0.36578 4.13386 -0.45731 0.06861 0.93095 1.55338 -1.74238 -0 -0 -1.95465 -0.44297 0 0 0 0 0 -0.10311 0.09893 0 3.63769 -0.30454 0 -2.7348 -0.34276 0.77224 0.05782
GLU_4406 -2.14116 0.24513 2.55369 -0.2344 0.05581 0.39187 1.03829 -1.21827 -0 -0 -0.72282 -0.49942 0 0 0 0 0 0.02257 0.0009 0 2.93189 0.17376 0 -2.7348 -0.37587 0.39141 -0.12143
ILE_4407 -6.24663 1.14028 2.55072 -0.49995 0.26877 0.09485 1.65909 -2.04863 -0 -0 -0.60432 0.34133 0 0 0 0 0 -0.03723 0.10201 1.21428 0 -0.24878 0 0.73287 0.02642 0.81729 -0.73763
ASP_4408 -3.96657 0.32624 4.67429 -0.10512 0.00536 0.28883 1.35436 -1.98064 -0.02399 -0.12788 -2.76061 -0.33786 0 0 0 -1.18613 0 0.06748 0.0066 0 1.98266 0.05199 0 -2.3716 -0.23059 0.69275 -3.64045
ALA_4409 -3.13925 0.33669 3.0755 -0.02213 0 0 1.25284 -1.5864 -0.02715 -0.09269 -1.19597 -0.16625 0 0 0 0 0 -0.00145 0 0 0 -0.17694 0 1.8394 -0.67514 0.35335 -0.22559
ALA_4410 -1.57838 0.28869 1.5275 -0.02559 0.00064 0 0.31087 -0.82953 -0 -0 0.30873 -0.29422 0 0 0 0 0 -0.09843 0 0 0 0.11432 0 1.8394 -0.67835 0.35446 1.24012
LYS_4411 -1.593 0.10465 1.47659 -0.33784 0.06632 0.21747 0.58186 -0.70777 -0 -0 0.03033 -0.38412 0 0 0 0 0 -0.08714 0.01702 1.52071 0 -0.11914 0 -1.5107 -0.44643 0.25363 -0.91756
MET_4412 -6.0208 0.79144 4.46204 -0.53254 0.17615 0.0637 1.11012 -2.02602 -0 -0 -1.1348 0.22794 0 0 0 0 0 0.19018 0.20228 1.69208 0 0.24791 0 0.60916 -0.4668 0.9781 0.57012
PRO_4413 -2.79858 0.47168 2.55003 -0.20528 0.00751 0.15105 0.72056 -1.01789 -0.01667 -0.10858 -0.75477 -0.0425 0 0 0 0 0 0.03182 0.0056 0.35239 0 -0.84327 0 -2.4119 -0.46868 1.2016 -3.17587
ASP_4414 -5.00817 0.35581 6.68819 -0.12031 0.072 0.37657 2.49944 -2.55665 -0.04772 -0.35337 -4.26742 -0.50125 0 0 0 -2.25874 0 0.04324 0.22475 0 3.64443 -0.3677 0 -2.3716 0.52195 0.57099 -2.85557
ASP_4415 -3.94178 0.17836 5.50991 -0.11812 0.01961 0.36757 1.88832 -2.29264 -0 -0 -2.52237 -0.17738 0 0 0 -0.43228 0 0.49529 0.06245 0 2.7397 -0.18647 0 -2.3716 0.71654 0.5209 0.45601
ASN_4416 -4.80603 0.41278 2.61213 -0.21026 0.05864 0.34242 1.20472 -1.65628 -0.03074 -0.22054 -0.10652 -0.40269 0 0 0 0 0 -0.04794 0.01029 0 1.89012 -0.34733 0 -0.93687 -0.34289 0.74927 -1.8277
CYS_4417 -6.81709 1.3394 2.88926 -0.07466 0.05483 0.08103 1.09625 -1.54756 -0.04216 -0.25204 -1.54368 -0.38461 0 0 0 0 0 0.05743 0.07016 0.18257 0 -0.42615 0 3.6196 0.47211 0.81926 -0.40605
THR_4418 -4.84355 0.31444 2.44812 -0.16952 0.09073 0.12346 1.31084 -1.60938 -0.00402 -0.05585 -1.16572 -1.85403 0 0 0 0 0 0.01197 0.02892 0.30039 0 0.66688 2.26576 -1.0874 1.8635 0.70991 -0.65455
THR_4419 -7.01572 1.66711 3.92371 -0.16966 0.07029 0.06167 2.37442 -2.42474 -0.03755 -0.28896 -2.7467 -0.81074 0 0 0 -0.45047 0 0.01858 0.00061 0.43904 0 -0.53991 2.74391 -1.0874 1.35469 1.0258 -1.892
ASP_4420 -7.31019 0.56518 8.70712 -0.14678 0.00196 0.44024 3.91908 -3.79056 -0.03719 -0.32025 -5.47167 -1.09765 0 0 -0.93625 -0.33738 0 0.03796 0.13764 0 3.51437 0.40257 0 -2.3716 0.60964 0.92374 -2.56002
VAL_4421 -7.54662 1.24611 2.86672 -0.37329 0.24856 0.09316 2.36525 -2.41757 -0.00373 -0.02346 -1.83445 -0.08347 0 0 -0.79532 0 0 -0.07233 0.25044 0.76472 0 0.17477 0 1.9342 0.11533 0.5594 -2.53158
GLN_4422 -7.69524 0.57864 5.99557 -0.64475 0.11344 0.67049 3.0952 -3.15665 -0.01498 -0.11837 -2.8127 -0.3529 0 0 -0.93625 0 0 -0.03377 0.00477 0 2.9559 -0.18367 0 -0.18838 -0.29948 0.48279 -2.54035
GLU_4423 -8.17887 0.70862 8.92032 -0.22213 0.06568 0.36345 2.77053 -3.98432 -0.02614 -0.17366 -1.6918 -0.6658 0 0 0 -0.45047 0 0.0308 0.32238 0 3.05156 -0.31518 0 -2.7348 -0.43288 0.41954 -2.22318
ILE_4424 -5.67784 0.35904 3.22242 -0.65545 0.42878 0.1507 1.49064 -1.99987 -0 -0 -0.3951 0.22501 0 0 0 0 0 -0.0167 0.00074 0.62968 0 -0.48365 0 0.73287 -0.28189 0.63866 -1.63198
ILE_4425 -5.46536 0.47656 1.87234 -0.49752 0.37332 0.09741 1.60889 -1.64739 -0 -0 -1.76143 0.09685 0 0 0 0 0 -0.06341 0.00094 0.47968 0 -0.4882 0 0.73287 0.08385 0.5519 -3.5487
LEU_4426 -5.82042 0.60412 3.60143 -0.51366 0.19007 0.15101 3.12078 -2.23072 -0.00373 -0.02346 -2.40026 0.01439 0 0 0 0 0 0.5237 0.06716 0.6925 0 -0.04736 0 0.18072 0.19814 0.96859 -0.727
GLY_4427 -1.93517 0.27394 2.53569 -4e-05 0 0 0.99824 -1.28341 -0 -0 -0.86401 -0.40187 0 0 0 0 0 -0.13331 0 0 0 0.11603 0 0.83697 0.94074 1.25483 2.33864
THR_4428 -3.82902 0.69087 4.01215 -0.17584 0.06991 0.10125 2.36545 -1.9606 -0.03862 -0.29186 -3.11002 -0.34087 0 0 0 -0.57707 0 0.03193 0.05805 1.59932 0 0.09437 2.48688 -1.0874 0.81215 0.6611 1.57212
LEU_4429 -5.90823 0.99673 3.59859 -0.45348 0.2301 0.07796 2.18031 -1.98502 -0 -0 -0.41184 0.37227 0 0 0 0 0 0.21783 0.0035 0.40796 0 -0.02559 0 0.18072 -0.26755 1.09439 0.30865
PRO_4430 -6.73791 1.87854 4.29296 -0.17192 7e-05 0.11837 1.42728 -1.99805 -0.01531 -0.13749 -0.90895 0.07109 0 0 0 0 0 -0.10028 0.02012 1.26667 0 -0.91133 0 -2.4119 -0.37841 1.84146 -2.85499
PRO_4431 -3.67036 0.52411 2.21474 -0.19919 0.00789 0.14219 0.91981 -1.13863 -0.01913 -0.15 -0.15764 0.09189 0 0 0 0 0 0.16583 0.00903 0.30277 0 -0.71107 0 -2.4119 -0.12677 1.14576 -3.06069
CYS_4432 -5.52823 0.75929 1.74491 -0.07653 0.00188 0.04143 0.67649 -1.02982 -0 -0 -1.02169 -0.0026 0 0 0 0 0 -0.04262 0.00376 0.6222 0 0.07819 0 3.6196 -0.30945 1.0045 0.54131
PRO_4433 -4.90161 0.75756 3.20031 -0.12158 0.00064 0.09142 1.8452 -1.35405 -0.00067 -0.00878 -1.29726 0.26033 0 0 0 0 0 -0.01807 0.13037 0.12664 0 -1.23369 0 -2.4119 -0.46029 1.16639 -4.22903
ASN_4434 -2.49 0.1978 1.43701 -0.19601 0.01273 0.2936 0.50487 -0.87304 -0 -0 -0.67683 -0.60592 0 0 0 -0.37238 0 0.16994 0.17889 0 3.22734 -0.60381 0 -0.93687 -0.03488 1.01315 0.24561
ILE_4435 -6.57024 0.72782 3.10775 -0.461 0.3246 0.10077 2.53628 -2.26815 -0 -0 -1.03522 -0.11007 0 0 -0.28675 0 0 -0.07269 0.05593 0.39282 0 -0.61018 0 0.73287 -0.01494 1.47753 -1.97287
TYR_4436 -6.96447 0.61312 2.3015 -0.64037 0.08429 0.39963 1.7679 -2.05403 -0 -0 -1.43942 -0.18944 0 0 0 -0.37238 0 0.12415 0.17678 0 2.40235 -0.16876 0.28094 1.2797 -0.14976 1.23215 -1.31609
ALA_4437 -3.36169 0.45729 2.05236 -0.03093 0.01607 0 1.3822 -1.47096 -0 -0 -0.78664 -0.45443 0 0 0 0 0 0.55327 0 0 0 -0.10051 0 1.8394 0.16888 1.00077 1.26508
ASN_4438 -5.07119 0.62696 3.79726 -0.19165 0.02425 0.30687 2.55772 -2.19481 -0.04194 -0.14855 -1.99874 -0.80747 0 0 0 0 0 0.12417 8e-05 0 1.43281 -0.32213 0 -0.93687 1.22023 1.36011 -0.2629
TRP_4439 -12.0529 1.60151 6.21138 -1.52566 0.31983 0.71407 3.3616 -3.61819 -0.03629 -0.25469 -2.87336 -0.7799 0 0 -0.28675 0 0 -0.1448 0.09801 0 1.3474 -0.05116 0 1.6906 0.90792 1.21555 -4.1558
LEU_4440 -8.59416 1.31792 2.99039 -0.49672 0.19662 0.12058 1.80018 -2.54843 -0 -0 -0.96052 0.21047 0 0 0 0 0 -0.07842 0.21293 0.28673 0 -0.27321 0 0.18072 -0.31119 0.72232 -5.22378
VAL_4441 -6.96563 1.08869 3.0917 -0.31123 0.34061 0.07215 2.63968 -2.41726 -0 -0 -2.05838 -0.16331 0 0 0 0 0 -0.05448 0.25083 0.12073 0 -0.34731 0 1.9342 -0.21544 0.73097 -2.26347
ILE_4442 -8.44743 1.02118 3.74896 -0.503 0.31575 0.10783 2.83239 -2.84536 -0.01479 -0.05587 -0.85431 -0.15057 0 0 0 0 0 0.17197 0.00483 0.73054 0 -0.32033 0 0.73287 -0.09398 1.00337 -2.61597
LEU_4443 -6.98862 0.72408 4.37664 -0.92562 0.78381 0.44769 2.49591 -2.62543 -0.00779 -0.05467 -1.71352 -0.02223 0 0 0 0 0 0.01168 0.05565 1.95759 0 -0.21568 0 0.18072 -0.08053 1.16328 -0.43704
LEU_4444 -8.00347 0.84751 4.64885 -0.45529 0.14595 0.10928 3.03414 -3.03003 -0.00013 -0.00055 -2.56781 0.17933 0 0 0 0 0 0.20365 0.01021 0.30987 0 -0.27011 0 0.18072 -0.19642 0.9754 -3.87891
LEU_4445 -10.0379 1.56768 4.96532 -0.7095 0.21573 0.26941 3.21007 -3.43508 -0.00307 -0.01491 -2.69091 0.11713 0 0 0 0 0 -0.00592 0.7301 0.78738 0 -0.16912 0 0.18072 -0.05781 1.0768 -4.00385
VAL_4446 -8.76189 0.97022 2.77742 -0.31029 0.1838 0.06854 2.69191 -2.6963 -0 -0 -2.15737 -0.14311 0 0 0 0 0 -0.06318 0.00653 0.05773 0 -0.33628 0 1.9342 0.08298 1.12853 -4.56656
ILE_4447 -6.1478 0.24545 3.66079 -0.64483 0.40942 0.14172 2.30759 -2.39695 -0 -0 -2.06562 0.27529 0 0 0 0 0 -0.05065 0.02458 0.60183 0 -0.48592 0 0.73287 -0.00744 0.70588 -2.69379
TYR_4448 -10.1763 1.22108 6.19373 -0.98425 0.05838 0.37781 3.53018 -3.63339 -0.01424 -0.14998 -3.67878 -0.30061 0 0 0 0 0 -0.01152 0.05376 0 2.0122 -0.3802 0.04478 1.2797 0.04241 0.54527 -3.96995
LEU_4449 -7.41597 0.96633 5.0516 -0.66078 0.36117 0.30428 3.01813 -2.99712 -0.00013 -0.00055 -3.04443 -0.17893 0 0 0 0 0 -7e-05 0.21379 1.70301 0 -0.24525 0 0.18072 -0.08778 0.7883 -2.04369
LEU_4450 -7.72256 0.7341 3.45582 -0.47605 0.22921 0.10988 2.66354 -2.73463 -0.02319 -0.16449 -2.20901 0.23137 0 0 0 0 0 0.21175 0.06557 0.36358 0 -0.25911 0 0.18072 -0.26018 0.67726 -4.92642
VAL_4451 -6.93533 0.83811 4.0146 -0.32328 0.3531 0.07415 2.807 -2.79773 -0 -0 -2.14778 -0.25209 0 0 0 0 0 -0.06937 0.00076 0.14066 0 -0.30343 0 1.9342 -0.22182 0.42765 -2.46058
THR_4452 -7.13668 0.57826 6.11487 -0.20456 0.10023 0.07586 3.59939 -3.23422 -5e-05 -0.00039 -3.74295 -0.18349 0 0 0 0 0 0.09335 0.01859 0.12233 0 0.0632 2.37199 -1.0874 -0.07542 0.48804 -2.03906
ASN_4453 -6.60583 0.73671 6.44786 -0.31949 0.00976 0.62177 3.40357 -3.33204 -0.02013 -0.14976 -2.86732 -0.15901 0 0 0 0 0 0.0855 0.03043 0 2.67616 0.58812 0 -0.93687 0.14041 0.49464 0.84449
VAL_4454 -8.93999 1.36727 4.22407 -0.31353 0.29196 0.07196 3.19638 -3.21041 -0 -0 -2.17201 -0.09455 0 0 0 0 0 0.02353 0.00359 0.08974 0 -0.20348 0 1.9342 0.11843 0.65822 -2.95462
LEU_4455 -9.31222 1.63609 4.55783 -0.48917 0.23927 0.10924 3.05163 -3.33317 -0 -0 -2.17148 0.2554 0 0 0 0 0 -0.01949 0.0187 0.43334 0 -0.25683 0 0.18072 -0.15106 0.78656 -4.46465
LEU_4456 -6.49794 0.46969 5.21235 -0.47381 0.23467 0.11571 3.14085 -2.9025 -0 -0 -2.50476 0.19846 0 0 0 0 0 0.1846 0.02127 0.27362 0 -0.3092 0 0.18072 -0.32173 0.6327 -2.34531
LEU_4457 -9.81733 1.10037 5.44858 -0.43844 0.11129 0.09264 3.19664 -3.2053 -0 -0 -2.85522 0.15977 0 0 0 0 0 0.06913 0.06203 0.29885 0 -0.29148 0 0.18072 -0.37845 0.65678 -5.60942
ASN_4458 -8.24585 1.20445 6.43218 -0.38483 0.03076 0.76668 3.55571 -3.56977 -0 -0 -1.58727 -0.21764 0 0 0 0 0 0.15722 0.13214 0 2.99913 0.24405 0 -0.93687 -0.1943 0.65003 1.0358
LEU_4459 -7.90789 0.7628 3.73651 -0.71096 0.4088 0.30338 2.91166 -2.89162 -0 -0 -2.21357 0.06871 0 0 0 0 0 0.23841 0.03693 0.94756 0 -0.25728 0 0.18072 -0.12029 0.60628 -3.89983
LEU_4460 -8.21239 1.23203 4.78845 -0.45663 0.20336 0.10701 3.19496 -3.0119 -0 -0 -2.47372 0.18763 0 0 0 0 0 0.08709 0.04609 0.29071 0 -0.28472 0 0.18072 -0.2887 0.83993 -3.57007
ILE_4461 -9.21656 1.51207 5.41171 -0.51061 0.38473 0.10341 2.99869 -3.32577 -0.00444 -0.06564 -1.7868 -0.0212 0 0 0 0 0 0.11056 0.00596 0.60456 0 -0.34691 0 0.73287 -0.15282 0.99573 -2.57046
ALA_4462 -4.69517 0.54939 4.31392 -0.02052 0 0 2.66688 -2.53493 -0 -0 -1.46592 -0.37077 0 0 0 0 0 0.16183 0 0 0 -0.26481 0 1.8394 -0.16666 0.7239 0.73655
MET_4463 -11.2184 1.61283 5.43057 -0.59311 0.4041 0.06764 3.64497 -3.21474 -0.00518 -0.0388 -1.92314 -0.13791 0 0 0 0 0 -0.02507 0.36237 2.05666 0 0.05243 0 0.60916 -0.06177 0.47947 -2.49793
PHE_4464 -11.5512 3.08868 3.95283 -0.55908 0.0803 0.21424 3.47456 -3.38977 -0 -0 -3.11134 0.03121 0 0 0 0 0 0.17924 0.30245 0 3.92627 -0.02412 0 1.0402 0.10381 0.7856 -1.4561
SER_4465 -3.8396 0.42998 4.29067 -0.02824 0 0.06548 2.3103 -2.15451 -0.0159 -0.10818 -1.11274 -0.52501 0 0 0 0 0 -0.05753 0.0132 1.26862 0 0.27048 0.60013 -0.77834 0.03641 0.65623 1.32146
TYR_4466 -9.62058 1.82452 4.1795 -0.67153 0.08023 0.36494 3.11408 -2.98781 -0 -0 -2.96715 -0.20419 0 0 0 -0.51032 0 -0.05526 0.0011 0 2.0939 -0.1159 0.0209 1.2797 -0.14808 0.62073 -3.70122
THR_4467 -8.03461 1.84859 3.88115 -0.12383 0.03872 0.07091 2.27377 -2.67759 -0.01042 -0.10899 -0.26124 -0.86669 0 0 0 0 0 -0.0039 0.00025 0.26863 0 -0.45117 2.33006 -1.0874 -0.2875 1.14356 -2.05773
PHE_4468 -7.41476 0.92943 4.35171 -0.52406 0.02485 0.22308 2.92284 -2.67489 -0.0159 -0.10818 -2.2388 0.25651 0 0 0 0 0 -0.00013 0.00122 0 2.24534 0.06255 0 1.0402 -0.15853 0.91337 -0.16414
GLN_4469 -4.64503 0.36862 4.42845 -0.712 0.29655 1.05988 1.68914 -2.09765 -0 -0 -1.53359 -2.1494 0 0 0 0 0 -0.1502 0.00034 0 2.90667 -0.00012 0 -0.18838 -0.06299 0.56479 -0.22492
VAL_4470 -3.48483 0.71612 2.72119 -0.31541 0.25481 0.07265 1.06542 -1.52086 -0 -0 -0.0202 -0.12032 0 0 0 0 0 0.00771 0.00169 0.33315 0 0.01075 0 1.9342 -0.0055 0.56172 2.21231
VAL_4471 -6.96863 0.96497 3.17606 -0.29258 0.1857 0.05568 2.60817 -2.64982 -0.02146 -0.15016 -1.87175 0.06149 0 0 0 0 0 -0.08594 0.06522 0.37261 0 -0.00722 0 1.9342 0.2086 0.56064 -1.85422
GLN_4472 -5.62411 0.43748 5.10112 -0.25388 0.02509 0.17896 2.35354 -2.71609 -0.00335 -0.01424 -1.1602 -0.39781 0 0 0 0 0 0.02086 0.02254 0 2.82524 -0.15382 0 -0.18838 0.09651 0.49458 1.04403
GLU_4473 -4.32395 0.24739 5.33496 -0.21154 0.02917 0.29947 2.11659 -2.33327 -0.00956 -0.10275 -2.05145 -0.62785 0 0 0 0 0 -0.04595 0.01989 0 3.07753 -0.31546 0 -2.7348 -0.45745 0.22037 -1.86865
ASN_4474 -4.55854 0.32637 5.39999 -0.18286 0.03661 0.2738 2.41816 -2.60714 -0 -0 -1.63599 -0.28221 0 0 0 0 0 0.12871 0.0014 0 1.53771 0.28109 0 -0.93687 -0.20928 0.19181 0.18278
ALA_4475 -5.66249 0.25153 3.72475 -0.02231 0 0 2.83002 -2.59564 -0 -0 -2.39742 -0.38681 0 0 0 0 0 0.00312 0 0 0 -0.31594 0 1.8394 -0.17408 0.25493 -2.65093
ASP_4476 -5.40263 0.63499 8.13931 -0.23885 0.00316 0.77336 4.01129 -3.50224 -0.00956 -0.10275 -7.06525 0.0168 0 0 0 -0.67883 0 0.01726 0.01215 0 3.07542 0.24058 0 -2.3716 -0.16213 0.31582 -2.29369
ILE_4477 -7.00561 0.7288 4.5436 -0.65127 0.5686 0.13948 2.38674 -2.75591 -0 -0 -1.73051 0.29897 0 0 0 0 0 -0.04179 0.03074 0.56905 0 -0.42516 0 0.73287 0.1181 0.48762 -2.00568
PHE_4478 -7.13835 0.53501 5.33993 -0.85769 0.0309 0.31581 2.92571 -2.86853 -0 -0 -2.99348 0.02443 0 0 0 0 0 0.02283 0.04334 0 1.88341 -0.35168 0 1.0402 -0.03456 0.44333 -1.63938
TRP_4479 -11.7592 1.06514 7.56672 -1.37538 0.08872 0.58462 3.68699 -4.22963 -0 -0 -4.26031 -0.3315 0 0 -0.44553 0 0 -0.01297 0.00417 0 1.80054 -0.29446 0 1.6906 -0.03224 0.36013 -5.8936
LYS_4480 -8.73693 0.98532 9.02414 -0.30674 0.02318 0.13003 4.00994 -3.92923 -0 -0 -6.67937 0.16349 0 0 -0.73767 -0.67883 0 0.30178 0.2658 2.3284 0 -0.06176 0 -1.5107 -0.26942 0.7901 -4.88846
PHE_4481 -9.86424 1.33024 5.24552 -0.83679 0.03879 0.24083 3.06641 -3.26876 -0.00711 -0.02647 -2.06211 -0.03883 0 0 0 0 0 0.0022 0.00089 0 1.84026 -0.31814 0 1.0402 -0.14891 0.72007 -3.04593
GLN_4482 -6.904 0.71979 6.28945 -0.70385 0.18581 0.72681 3.89256 -3.14751 -0 -0 -3.72009 -0.31116 0 0 0 -0.7813 0 0.09682 0.12988 0 2.92643 -0.23793 0 -0.18838 -0.11271 0.36059 -0.77879
ARG_4483 -8.92688 0.79705 7.58105 -0.5776 0.12449 0.37531 3.55356 -3.6084 -0.00523 -0.09248 -4.13991 0.07325 0 0 0 -0.70321 0 -0.04997 0.58289 2.5136 0 -0.18214 0 -1.2888 -0.23503 0.48468 -3.72378
TYR_4484 -8.89907 1.39297 4.1987 -0.90123 0.04197 0.33534 3.19372 -3.00492 -0 -0 -2.50421 -0.28867 0 0 0 0 0 0.01513 0.00119 0 1.78651 -0.38333 0.02343 1.2797 0.0196 0.5426 -3.15057
ASN_4485 -5.10583 0.19724 5.36308 -0.17857 0.02217 0.26023 2.88035 -2.68648 -0.00711 -0.02647 -2.2861 -0.31696 0 0 0 -0.7813 0 -0.03233 0.00012 0 1.62173 0.29081 0 -0.93687 0.06005 0.38226 -1.27995
LEU_4486 -7.20551 0.62898 4.64067 -0.45265 0.15594 0.10008 2.56659 -2.79303 -0 -0 -1.59115 0.21138 0 0 0 0 0 0.08533 0.02636 0.48618 0 -0.23895 0 0.18072 -0.02958 0.38164 -2.847
ILE_4487 -9.19623 0.69608 4.16873 -0.50487 0.29486 0.10257 2.60996 -2.9285 -0 -0 -2.72178 -0.03313 0 0 0 0 0 -0.04428 0.01934 0.58421 0 -0.45445 0 0.73287 -0.0728 0.5391 -6.20834
VAL_4488 -6.16193 0.65399 3.92864 -0.30826 0.18275 0.06962 2.68013 -2.61452 -0 -0 -1.78519 -0.1325 0 0 0 0 0 0.0108 0 0.08176 0 -0.25558 0 1.9342 -0.07455 0.48654 -1.30408
GLU_4489 -5.54615 0.27319 6.76178 -0.35846 0.12554 0.43062 3.33632 -3.00163 -0 -0 -2.97505 -0.61286 0 0 0 -1.08051 0 0.01537 0.03815 0 3.1313 -0.10222 0 -2.7348 -0.19361 0.45622 -2.03679
TYR_4490 -10.1226 1.08142 4.68879 -0.68712 0.13788 0.34072 3.0229 -3.0771 -0 -0 -1.2772 -0.21166 0 0 0 0 0 0.11033 0.00875 0 2.36764 0.12455 0.00132 1.2797 -0.20672 0.62622 -1.79219
HIS_D_4491 -6.38152 0.61466 5.22665 -0.70693 0.01302 0.74455 2.38525 -2.54828 -0 -0 -1.41655 -0.32741 0 0 0 0 0 -0.05503 7e-05 0 1.80461 0.06983 0 -0.45461 -0.0877 0.59864 -0.52073
SER_4492 -3.15045 0.16189 3.83351 -0.02812 0.01104 0.02755 1.70154 -1.77786 -0.01317 -0.15407 -2.13697 -0.17035 0 0 -0.69198 0 0 -0.04928 0.00462 0.88015 0 -0.27629 0.6 -0.77834 -0.26086 0.43952 -1.82793
ARG_4493 -7.76562 0.68033 8.10042 -0.53765 0.05199 0.29181 3.87454 -3.40967 -0.01103 -0.09197 -3.56865 0.1694 0 0 0 -2.13475 0 0.00518 0.20949 2.4122 0 -0.02638 0 -1.2888 -0.03495 1.27321 -1.80091
PRO_4494 -3.78373 0.60231 2.35027 -0.19774 0.00621 0.14507 0.52953 -1.02776 -0.04271 -0.32142 -0.38008 -0.03914 0 0 0 0 0 0.01792 0.00224 0.38154 0 -0.86135 0 -2.4119 0.03577 1.47317 -3.5218
ALA_4495 -4.64481 0.79405 1.04531 -0.02958 0.00501 0 1.05449 -1.54934 -0 -0 -1.22089 -0.50199 0 0 -0.26964 0 0 0.02072 0 0 0 -0.00122 0 1.8394 0.25496 0.70661 -2.49691
LEU_4496 -4.8895 0.48679 2.41634 -0.47194 0.19627 0.09272 0.69976 -1.35473 -0 -0 -0.63923 0.00602 0 0 0 0 0 0.1102 0.08313 0.69052 0 -0.00408 0 0.18072 0.42386 0.5206 -1.45254
ALA_4497 -4.10661 1.18552 1.98483 -0.02316 0 0 1.2163 -1.24045 -0 -0 -1.33225 -0.20126 0 0 0 0 0 -0.02562 0 0 0 -0.16524 0 1.8394 -0.42142 1.14182 -0.14814
PRO_4498 -6.53131 1.9352 2.6106 -0.06762 0.00029 0.04328 1.75694 -1.29108 -0.01883 -0.13645 -1.02286 0.57214 0 0 0 0 0 0.17474 0.04759 0.1233 0 -0.54948 0 -2.4119 5.59575 2.57956 3.40986
PRO_4499 -5.46408 1.18704 1.1965 -0.07957 0 0.04747 0.56103 -0.82129 -0 -0 -0.37058 0.5321 0 0 0 0 0 -0.25697 0.11233 0.35108 0 -0.90732 0 -2.4119 6.65821 2.22844 2.56249
PHE_4500 -6.58372 0.8238 3.27739 -0.68827 0.09735 0.44019 2.03237 -2.13465 -0 -0 -2.50842 0.15927 0 0 0 0 0 0.31079 0.24659 0 2.04239 -0.19678 0 1.0402 0.72988 0.9409 0.0293
ILE_4501 -8.65116 1.50514 4.40116 -0.49176 0.38948 0.10377 3.28428 -2.95468 -0.0209 -0.1621 -2.16646 -0.11521 0 0 0 0 0 -0.01768 0.24803 0.73339 0 -0.47881 0 0.73287 0.07503 0.81268 -2.77292
ILE_4502 -5.82479 0.42554 2.66541 -0.5046 0.32058 0.10334 1.57172 -1.90496 -0.01883 -0.13645 -0.83442 -0.06581 0 0 0 0 0 -0.05137 0.07709 0.64389 0 -0.34585 0 0.73287 -0.01734 0.65375 -2.51023
ILE_4503 -4.84628 0.27907 4.15182 -0.49822 0.31761 0.09843 1.82452 -2.1474 -0 -0 -1.80321 0.05671 0 0 0 0 0 -0.02214 0.04436 0.48 0 -0.45968 0 0.73287 0.03062 0.45387 -1.30703
SER_4504 -5.27239 0.2912 6.02421 -0.02821 0 0.06483 3.15919 -2.81229 -0 -0 -2.64741 -0.56538 0 0 0 -0.61819 0 -0.02586 0.00309 0.69349 0 0.33632 0.60926 -0.77834 0.16811 0.31225 -1.0861
HIS_D_4505 -6.48939 0.26584 6.3398 -0.6362 0.18581 0.63106 2.54354 -3.07235 -0 -0 -2.79962 -0.66864 0 0 0 0 0 0.03506 0.02393 0 3.08469 -0.17754 0 -0.45461 0.16494 0.30312 -0.72058
ILE_4506 -5.41772 0.32698 4.75743 -0.5035 0.39053 0.10329 2.47671 -2.63653 -0 -0 -2.27565 -0.06571 0 0 0 0 0 -0.06098 0.01837 0.56029 0 -0.42312 0 0.73287 0.04695 0.38394 -1.58585
THR_4507 -5.31607 0.26788 5.5395 -0.20394 0.13165 0.07398 2.761 -2.74008 -0 -0 -2.95693 -0.05377 0 0 0 0 0 -0.00536 0.01568 0.06949 0 0.01691 2.28071 -1.0874 0.04693 0.2732 -0.88663
GLN_4508 -7.01016 0.50345 7.91055 -0.28716 0.01889 0.21955 4.21299 -3.67418 -0.01393 -0.1335 -5.36656 -0.42988 0 0 0 -1.67573 0 0.00263 0.01955 0 3.23579 -0.08418 0 -0.18838 -0.07023 0.46548 -2.34501
ALA_4509 -5.4686 0.38825 4.67997 -0.02029 0 0 3.10296 -2.90198 -0 -0 -1.89411 -0.3425 0 0 0 0 0 -0.0352 0 0 0 -0.17388 0 1.8394 -0.26137 0.55103 -0.53631
LEU_4510 -5.31233 0.36967 4.02136 -0.48735 0.23407 0.11647 1.67872 -2.29163 -0 -0 -1.35583 0.23488 0 0 0 0 0 0.04553 0.02249 0.28663 0 -0.29028 0 0.18072 -0.3273 0.33744 -2.53675
LEU_4511 -5.14077 0.44725 4.50264 -0.48287 0.212 0.11171 2.44179 -2.4263 -0.01432 -0.05657 -1.95347 0.20178 0 0 0 0 0 -0.02938 0.03754 0.35206 0 -0.27393 0 0.18072 -0.2499 0.30858 -1.83144
SER_4512 -4.12116 0.35434 5.49622 -0.03154 0.00021 0.02137 3.32687 -2.51893 -0 -0 -3.75203 -0.08729 0 0 0 -0.42886 0 -0.06265 0.00017 0.70496 0 0.21507 1.93848 -0.77834 -0.23842 0.46488 0.50334
PHE_4513 -4.946 0.50626 3.16186 -0.55533 0.20433 0.27572 1.46485 -2.04867 -0 -0 -0.85115 -0.30779 0 0 0 0 0 -0.03835 0.15255 0 3.0712 0.2444 0 1.0402 -0.19918 0.60395 1.77886
ILE_4514 -4.41323 0.56822 3.40333 -0.50439 0.46037 0.10591 1.60813 -1.79268 -0 -0 -0.77205 -0.20904 0 0 0 0 0 -0.03132 0.0118 0.99316 0 -0.21757 0 0.73287 -0.10826 0.61605 0.45128
LYS_4515 -2.71511 0.28797 3.05566 -0.33615 0.06514 0.21992 1.08949 -1.32015 -0.01432 -0.05657 -0.91365 -0.39513 0 0 0 0 0 -0.0584 0.03756 1.42054 0 -0.03226 0 -1.5107 -0.01159 0.50089 -0.68686
LYS_4516 -2.2968 0.19713 2.05501 -0.44216 0.07998 0.23678 0.24323 -0.93995 -0 -0 -0.31379 -0.17918 0 0 0 0 0 0.0125 0.01286 1.74599 0 -0.00858 0 -1.5107 0.03913 0.39368 -0.67488
THR_4517 -2.02703 0.08629 1.9762 -0.22154 0.21548 0.09973 1.01875 -0.89011 -0.00907 -0.08265 -0.46075 -1.49482 0 0 -0.81856 -0.65326 0 0.04055 0.02835 0.21232 0 0.19535 2.32636 -1.0874 0.09598 0.40035 -1.0495
GLU_4518 -1.55942 0.0711 1.62016 -0.22587 0.03599 0.37933 0.45247 -0.78269 -0 -0 0.60726 -0.50144 0 0 0 0 0 0.20539 0.00757 0 2.85672 0.39571 0 -2.7348 0.73837 0.28533 1.85119
ASN_4519 -2.62103 0.0867 3.35216 -0.22973 0.05086 0.35293 1.74257 -1.50076 -0 -0 -1.65353 -0.46473 0 0 -1.40526 -0.65326 0 0.01375 0.01065 0 2.41448 -0.5237 0 -0.93687 0.20329 0.36722 -1.39426
THR_4520 -2.33283 0.12051 1.98362 -0.15804 0.06229 0.05876 0.53908 -1.15679 -0.01587 -0.15307 -0.19151 -0.06085 0 0 0 0 0 -0.0715 5e-05 0.0509 0 0.04613 2.30962 -1.0874 -0.59535 0.3901 -0.26215
GLN_4521 -4.57557 0.3404 5.00087 -0.66456 0.1292 0.69862 2.88289 -2.36599 -0 -0 -2.17278 -0.74053 0 0 -0.5867 0 0 0.00443 0.01498 0 2.82952 0.18333 0 -0.18838 -0.22115 0.38868 0.95728
ASP_4522 -4.32999 0.26754 5.05373 -0.20699 0.04979 0.66524 1.73852 -2.32809 -0.0068 -0.07042 -1.65595 -3.24108 0 0 -1.06162 0 0 0.07386 0.19646 0 3.64052 -0.05696 0 -2.3716 -0.15722 0.53728 -3.26378
LEU_4523 -5.4635 0.69973 2.21497 -0.47939 0.22733 0.12262 1.14923 -1.75627 -0 -0 -0.07119 0.19447 0 0 0 0 0 -0.01552 0.10926 0.27062 0 -0.3023 0 0.18072 -0.32235 0.48319 -2.75838
LEU_4524 -5.49678 0.5806 1.47212 -0.49314 0.23697 0.12687 0.99534 -1.5746 -0.01206 -0.10852 -0.84269 0.12138 0 0 0 0 0 -0.00366 0.01668 0.39584 0 -0.13927 0 0.18072 -0.02786 0.38303 -4.18904
GLU_4525 -5.19438 0.34541 5.41999 -0.30043 0.0394 0.34193 2.2044 -2.49127 -0 -0 -2.99242 -0.37867 0 0 0 -0.20404 0 -0.04475 0.04908 0 3.53537 -0.09031 0 -2.7348 0.54116 0.29432 -1.65999
ARG_4526 -7.39227 0.40157 6.28456 -0.76641 0.15807 0.56149 2.90327 -2.84753 -0.01476 -0.14238 -3.7715 0.28322 0 0 -1.06162 0 0 0.19882 0.15342 3.01896 0 -0.21909 0 -1.2888 0.26003 0.51985 -2.76114
GLU_4527 -1.74041 0.11456 1.1398 -0.20689 0.02844 0.30216 0.11964 -0.5433 -0 -0 -0.47342 -0.51565 0 0 0 0 0 0.04175 0.00149 0 3.05476 0.04412 0 -2.7348 -0.14723 0.68971 -0.82529
LEU_4528 -6.1016 1.18546 1.40167 -0.51012 0.22552 0.10627 0.43404 -1.07595 -0 -0 0.07909 0.16014 0 0 0 0 0 0.25454 0.1181 0.59938 0 -0.27463 0 0.18072 -0.1354 1.16623 -2.18655
PRO_4529 -3.64358 0.51347 3.45639 -0.20578 0.00762 0.15239 1.85254 -1.44484 -0.0025 -0.01933 -2.74868 -0.05178 0 0 0 0 0 0.0293 0.00338 0.43609 0 -0.89833 0 -2.4119 -0.3195 1.16763 -4.12742
SER_4530 -2.68805 0.25798 3.07911 -0.02608 0 0.03935 1.53877 -1.45613 -0 -0 -1.09585 -1.06238 0 0 0 0 0 -0.06239 0.00308 0.4086 0 0.1294 0.60092 -0.77834 -0.3887 0.55086 -0.94985
GLY_4531 -1.90866 0.21218 2.44516 -4e-05 0 0 0.78023 -1.09214 -0 -0 -0.55171 -0.42102 0 0 0 0 0 -0.108 0 0 0 0.3756 0 0.83697 -0.06274 0.38924 0.89507
LEU_4532 -6.23826 0.54624 4.276 -0.69948 0.19998 0.29402 2.45251 -2.26694 -0 -0 -1.48265 0.17481 0 0 0 0 0 -0.01967 0.1632 0.75247 0 -0.15985 0 0.18072 0.40101 0.26941 -1.15646
ASP_4533 -6.9952 0.41919 7.7017 -0.2034 0.00089 0.66139 3.56057 -3.50385 -0.0161 -0.08625 -4.73181 -0.1562 0 0 0 -0.91377 0 -0.0359 0.03458 0 3.27612 0.23935 0 -2.3716 0.19211 0.34548 -2.58269
GLN_4534 -4.73538 0.26305 4.82373 -0.64526 0.09548 0.6741 2.23971 -2.40034 -0.0186 -0.10557 -2.82282 -0.31346 0 0 0 0 0 -0.04882 0.00157 0 2.79509 -0.24783 0 -0.18838 -0.28598 0.27233 -0.64738
LYS_4535 -5.15434 0.30145 5.93248 -0.31129 0.03296 0.14119 2.78287 -2.70233 -0 -0 -2.38434 -0.014 0 0 0 0 0 0.00834 0.02076 1.84413 0 -0.04471 0 -1.5107 -0.26582 0.13634 -1.18702
LEU_4536 -8.45411 0.68469 4.36472 -0.51277 0.25357 0.12327 2.70256 -2.82606 -0 -0 -2.09894 0.2482 0 0 0 0 0 0.06084 0.08836 0.36473 0 -0.27397 0 0.18072 -0.23007 0.35557 -4.96869
MET_4537 -7.75463 0.38244 7.09008 -0.35534 0.09293 0.10621 2.61836 -3.25062 -0 -0 -3.04921 -0.04756 0 0 0 0 0 0.09504 0.00881 1.75814 0 -0.01491 0 0.60916 -0.20651 0.41076 -1.50683
THR_4538 -4.98311 0.43682 5.65301 -0.20358 0.13277 0.07392 3.05212 -2.75237 -0 -0 -3.17995 -0.10503 0 0 0 0 0 -0.00909 0.00259 0.06987 0 -0.021 2.27576 -1.0874 -0.00056 0.26067 -0.38454
TRP_4539 -8.55705 0.48455 6.49738 -1.13398 0.17118 0.36588 3.00689 -3.46837 -0.01338 -0.10001 -2.34543 -0.50742 0 0 0 0 0 0.14658 0.28283 0 1.77126 0.07343 0 1.6906 -0.06753 0.40794 -1.29465
GLU_4540 -8.41278 0.29307 9.35635 -0.29986 0.03663 0.33946 4.41972 -4.30075 -0.01341 -0.04868 -5.70898 -0.52907 0 0 -0.82394 0 0 0.03753 0.0046 0 3.28408 -0.16945 0 -2.7348 -0.35767 0.53423 -5.09373
THR_4541 -6.74277 0.53326 7.39873 -0.2066 0.14257 0.07517 3.45751 -3.45748 -0.02675 -0.22933 -3.18009 -0.07188 0 0 0 0 0 0.00643 0.01679 0.07531 0 -0.00871 2.26878 -1.0874 -0.19361 0.41484 -0.81521
VAL_4542 -6.90132 0.35104 5.44147 -0.31165 0.23807 0.07158 2.73096 -3.16681 -0.01699 -0.15619 -2.02668 -0.08459 0 0 0 0 0 -0.04748 0.00868 0.04354 0 -0.28667 0 1.9342 0.01282 0.27467 -1.89136
GLN_4543 -8.48251 0.35022 7.10714 -0.7006 0.13929 0.75999 2.91593 -3.5047 -0.01387 -0.11116 -2.25173 -0.37855 0 0 0 0 0 0.18824 0.01528 0 2.86809 -0.19818 0 -0.18838 -0.19242 0.26151 -1.41642
LYS_4544 -10.3534 1.53031 10.1958 -0.75827 0.53766 0.43347 4.41109 -4.74371 -0.043 -0.2006 -6.18084 0.12477 0 0 0 0 0 0.00517 0.8463 2.96113 0 0.06119 0 -1.5107 -0.24778 0.72669 -2.20473
GLU_4545 -6.83092 0.47514 7.7019 -0.20258 0.0274 0.2891 3.50502 -3.58172 -0.02066 -0.20149 -4.23632 -0.60271 0 0 0 -1.44388 0 0.01053 0.1036 0 3.01251 -0.22447 0 -2.7348 -0.35779 0.76421 -4.54792
ASN_4546 -6.41878 0.35964 6.63738 -0.16062 0.00482 0.22915 3.25063 -3.34898 -0 -0 -3.00283 -0.35226 0 0 0 -0.60535 0 0.04636 0.00455 0 1.45772 0.58639 0 -0.93687 -0.13767 0.44965 -1.93707
TYR_4547 -9.53381 1.04973 6.11918 -0.95322 0.05414 0.34066 3.50521 -3.44593 -0.00049 -0.01328 -3.57178 -0.32748 0 0 0 -0.70452 0 -0.00276 0.38199 0 2.05097 -0.39167 0.15121 1.2797 0.18054 0.5615 -3.27011
LEU_4548 -6.96599 0.42571 4.05808 -0.47136 0.20099 0.11 2.27165 -2.60683 -0 -0 -2.03749 0.20139 0 0 0 0 0 0.16382 0.1005 0.33661 0 -0.27654 0 0.18072 -0.12184 0.54803 -3.88254
ALA_4549 -4.66148 0.31923 4.47934 -0.02056 0 0 2.74644 -2.62487 -0 -0 -2.28139 -0.36224 0 0 0 0 0 0.02753 0 0 0 -0.17188 0 1.8394 -0.31349 0.36919 -0.65477
LYS_4550 -5.75115 0.36727 7.43646 -0.28878 0.01829 0.12071 3.82635 -3.27328 -0 -0 -4.70789 -0.0481 0 0 0 -0.85908 0 -0.01888 0.04138 1.72256 0 -0.00892 0 -1.5107 -0.37833 0.36422 -2.94787
LEU_4551 -7.01264 0.66381 5.69733 -0.48788 0.19089 0.11027 2.77623 -3.11247 -0.01359 -0.12705 -2.45237 0.22416 0 0 0 0 0 0.00134 0.012 0.42938 0 -0.25312 0 0.18072 -0.35626 0.58427 -2.94497
GLU_4552 -5.59429 0.41533 7.04053 -0.35745 0.12553 0.42584 3.23097 -3.07649 -0 -0 -4.26031 -0.62832 0 0 0 -0.74759 0 -0.02082 0.00276 0 3.25529 -0.15945 0 -2.7348 -0.34961 0.61976 -2.81312
HIS_4553 -6.14983 0.46498 6.776 -0.38859 0.00778 0.44339 2.73244 -3.2119 -0.00016 -0.00061 -1.96395 -0.34627 0 0 0 0 0 0.05038 0.01412 0 2.42947 0.05972 0 -0.45461 -0.32947 0.45299 0.58587
GLU_4554 -4.4393 0.17295 5.45958 -0.21599 0.02583 0.30092 1.9798 -2.51301 -0.02422 -0.24722 -1.61527 -0.6184 0 0 0 0 0 0.05044 0.00532 0 3.03387 -0.31455 0 -2.7348 -0.44771 0.29503 -1.84673
HIS_D_4555 -4.83904 0.49383 5.39785 -0.35691 0.00698 0.43449 2.45322 -2.59073 -0.02181 -0.16362 -2.17214 -0.39204 0 0 0 0 0 0.02253 0.00104 0 2.2592 -0.04757 0 -0.45461 -0.37072 0.32607 -0.01397
ARG_4556 -6.85436 0.41997 7.50308 -0.41527 0.03747 0.20056 3.02446 -3.14651 -0.00016 -0.00061 -2.94459 0.39554 0 0 0 -0.74759 0 -0.06516 0.108 2.07971 0 -0.18817 0 -1.2888 -0.30403 0.57491 -1.61153
GLU_4557 -4.27498 0.19501 5.03632 -0.23451 0.04195 0.37243 1.85021 -2.20331 -0.01063 -0.12017 -2.21035 -0.60549 0 0 -0.55278 0 0 -0.00772 0.03075 0 2.96299 -0.10067 0 -2.7348 -0.51401 0.53694 -2.54283
SER_4558 -4.4459 0.37227 6.2236 -0.03086 0 0.05266 3.53554 -2.75455 -0.03182 -0.27981 -3.35985 -1.0006 0 0 -0.37343 0 0 -0.02828 0.06758 1.05373 0 -0.0548 0.63495 -0.77834 -0.53607 0.36058 -1.37341
SER_4559 -2.88594 0.18125 3.30858 -0.02735 0 0.04185 1.583 -1.57362 -0.01002 -0.11619 -0.4184 -1.01033 0 0 0 0 0 0.0005 0.01054 0.23782 0 0.01624 0.60748 -0.77834 -0.56427 0.26969 -1.1275
GLY_4560 -2.89618 0.22031 3.37954 -5e-05 0 0 1.39852 -1.64631 -0 -0 -0.85735 -0.42494 0 0 -0.37343 0 0 -0.02694 0 0 0 0.59649 0 0.83697 -0.03334 0.14376 0.31707
GLU_4561 -6.98483 0.50896 8.0932 -0.45973 0.08518 0.92258 4.13435 -3.57671 -0 -0 -4.14093 -0.4416 0 0 0 -0.98404 0 0.0669 0.00998 0 3.12726 -0.24868 0 -2.7348 0.12995 0.24979 -2.24318
ARG_4562 -7.04156 0.23619 7.21044 -0.5835 0.08599 0.32133 3.36663 -3.3769 -0 -0 -4.14603 0.15964 0 0 -0.55278 0 0 0.22322 0.11587 2.48981 0 -0.12739 0 -1.2888 -0.34005 0.49263 -2.75526
LEU_4563 -6.77344 0.44709 4.17492 -0.47803 0.21838 0.11158 2.34669 -2.66577 -0 -0 -2.35562 0.22705 0 0 0 0 0 0.05048 0.02228 0.42849 0 -0.25916 0 0.18072 -0.3551 0.53439 -4.14505
ARG_4564 -5.7385 0.21322 7.12709 -0.95616 0.16088 0.64191 3.52971 -3.26562 -0 -0 -3.99834 0.05169 0 0 0 -0.98404 0 -0.0077 0.14272 2.47398 0 -0.0417 0 -1.2888 -0.24689 0.47291 -1.71362
TYR_4565 -7.10464 0.41819 6.51053 -0.59407 0.07859 0.25916 3.11192 -3.25112 -0 -0 -2.614 -0.28065 0 0 0 0 0 0.06241 0.08339 0 2.62044 0.12975 0.00484 1.2797 -0.24786 0.36695 0.83353
THR_4566 -6.01407 0.54237 5.86326 -0.20701 0.14118 0.07254 3.11193 -2.90924 -0.00304 -0.07085 -2.99943 -0.05653 0 0 0 0 0 0.04781 0.0049 0.06326 0 -0.01474 2.28025 -1.0874 -0.06041 0.29523 -0.99998
SER_4567 -6.11957 0.41611 6.47552 -0.0259 0 0.05967 3.48942 -3.13126 -0 -0 -3.16939 -0.60207 0 0 0 -0.67426 0 -0.01325 0.01825 0.70368 0 0.33819 0.66969 -0.77834 0.15843 0.36602 -1.81906
SER_4568 -4.87197 0.28215 6.16472 -0.02923 0 0.06774 3.0438 -2.86627 -0.00089 -0.02037 -3.3772 -0.5482 0 0 0 0 0 0.03918 0.00113 0.73508 0 0.34216 0.60292 -0.77834 0.19142 0.31677 -0.7054
LYS_4569 -5.03755 0.17995 5.72067 -0.29776 0.02947 0.12958 2.45465 -2.58641 -0 -0 -1.93668 -0.00434 0 0 0 0 0 0.06082 0.00577 1.73571 0 0.01592 0 -1.5107 -0.09461 0.23909 -0.89643
VAL_4570 -8.11234 0.90866 3.66325 -0.31059 0.2095 0.0688 3.03701 -2.82744 -0 -0 -2.12971 -0.08055 0 0 0 0 0 -0.0416 0.00419 0.07522 0 -0.33075 0 1.9342 -0.2326 0.28043 -3.88432
GLN_4571 -8.59234 0.66396 7.76316 -0.29197 0.0257 0.22921 3.62821 -3.85203 -0 -0 -3.77735 -0.45841 0 0 0 -0.67426 0 0.01173 0.00581 0 3.31556 -0.24652 0 -0.18838 -0.23994 0.45058 -2.2273
THR_4572 -5.30166 0.26193 6.53051 -0.1992 0.10416 0.07074 3.08532 -3.03549 -0 -0 -3.69501 -0.08548 0 0 0 0 0 0.13392 0.00064 0.05334 0 -0.00943 2.31401 -1.0874 -0.08999 0.41157 -0.53751
LEU_4573 -8.3273 0.81425 4.24689 -0.48033 0.21795 0.12082 2.87998 -2.73562 -0 -0 -1.85409 0.18779 0 0 0 0 0 0.13618 0.01853 0.29447 0 -0.30969 0 0.18072 -0.07456 0.43682 -4.24719
LEU_4574 -10.5015 2.18668 3.7438 -0.56283 0.4329 0.14553 3.05431 -3.24464 -0 -0 -2.38677 0.23224 0 0 0 0 0 0.16618 0.72176 0.41999 0 -0.25859 0 0.18072 -0.31037 1.19513 -4.7855
ARG_4575 -6.0609 0.32961 6.88036 -0.74965 0.09574 0.4813 2.83896 -3.32384 -0.00089 -0.02037 -2.56648 0.31176 0 0 0 0 0 0.10449 0.03025 1.45157 0 -0.10366 0 -1.2888 -0.34597 1.06638 -0.87015
MET_4576 -6.77469 0.63264 4.85318 -0.53873 0.25407 0.04046 2.1789 -2.5809 -0 -0 -1.35199 -0.10665 0 0 0 0 0 0.13634 0.2185 1.95373 0 0.0787 0 0.60916 0.02093 0.35043 -0.02591
VAL_4577 -7.58959 0.92545 3.05381 -0.29445 0.15186 0.06369 3.10984 -2.67246 -0 -0 -1.28959 -0.06933 0 0 0 0 0 -0.01922 9e-05 0.09498 0 -0.31342 0 1.9342 0.17829 0.38385 -2.35198
GLY_4578 -4.23454 0.72044 4.22864 -5e-05 0 0 2.64781 -2.3303 -0.0279 -0.11148 -2.40584 -0.43458 0 0 0 0 0 -0.13418 0 0 0 0.43433 0 0.83697 0.04601 0.42265 -0.34202
GLY_4579 -2.03848 0.38316 2.89883 -4e-05 0 0 1.67559 -1.42322 -0 -0 -1.4191 -0.43439 0 0 0 0 0 -0.16703 0 0 0 0.36406 0 0.83697 0.31453 0.31997 1.31084
PHE_4580 -8.03852 1.10604 4.29187 -0.82869 0.1109 0.40396 2.96452 -2.69029 -0.00243 -0.0419 -2.01917 -0.70352 0 0 0 0 0 -0.0211 0.00882 0 3.12285 -0.2129 0 1.0402 0.09661 0.5685 -0.84425
LYS_4581 -8.04625 0.85163 10.08 -0.65205 0.1448 0.45408 5.44809 -4.03481 -0.01722 -0.10496 -7.70616 0.22647 0 0 0 -1.20253 0 0.0588 0.48375 3.77554 0 -0.05061 0 -1.5107 -0.39494 1.00175 -1.19529
ASP_4582 -5.06845 0.44813 6.95491 -0.10961 0.0077 0.33768 2.46842 -2.95356 -0.04392 -0.22842 -3.3923 -0.36368 0 0 0 -0.39697 0 -0.04322 0.0143 0 1.77129 -0.01131 0 -2.3716 -0.48589 0.92036 -2.54613
GLN_4583 -6.09829 0.33562 5.95951 -0.69522 0.06397 0.68015 2.74085 -2.89065 -0 -0 -2.85718 -0.70491 0 0 0 -0.54948 0 0.06478 0.00582 0 3.36266 -0.08032 0 -0.18838 -0.28126 0.59659 -0.53574
GLU_4584 -7.12031 0.38964 6.83401 -0.21434 0.04276 0.30855 2.76824 -3.30867 -0.03003 -0.19379 -2.7615 -0.5965 0 0 0 0 0 0.0056 0.01908 0 3.04747 -0.24415 0 -2.7348 -0.34951 0.39139 -3.74685
LYS_4585 -6.9917 0.61823 7.60334 -0.40962 0.03754 0.2116 3.84801 -3.51468 -0.02744 -0.16203 -5.80197 0.0953 0 0 0 -0.53945 0 0.00053 0.13468 2.25517 0 0.0804 0 -1.5107 -0.25346 0.43728 -3.88897
ARG_4586 -6.27141 0.28857 7.20568 -0.69849 0.10219 0.443 2.95976 -3.32428 -0.01599 -0.11627 -3.35258 0.34797 0 0 0 -0.54948 0 -0.01647 0.35692 1.44602 0 -0.11129 0 -1.2888 -0.18759 0.45937 -2.32318
MET_4587 -4.9969 0.37662 4.78555 -0.34862 0.08767 0.10002 2.19526 -2.42059 -0 -0 -1.85744 0.00484 0 0 0 0 0 -0.00493 0.02286 1.79957 0 0.10757 0 0.60916 -0.03549 0.28327 0.70842
ALA_4588 -4.25602 0.08151 4.00926 -0.02209 0 0 2.4939 -2.30324 -0 -0 -3.20789 -0.35895 0 0 0 0 0 -0.05428 0 0 0 -0.23463 0 1.8394 -0.0708 0.15993 -1.92391
THR_4589 -5.5941 0.32335 6.70678 -0.20585 0.1433 0.07498 3.05931 -3.09006 -0.02744 -0.16203 -3.79817 -0.13165 0 0 0 0 0 -0.02024 0.00221 0.06465 0 -0.02742 2.323 -1.0874 -0.12269 0.24917 -1.32029
VAL_4590 -4.68567 0.34962 4.69771 -0.31661 0.21907 0.07298 2.46419 -2.50216 -0.009 -0.10724 -2.14991 -0.20862 0 0 0 0 0 -0.05249 0.00184 0.0538 0 -0.31832 0 1.9342 0.08106 0.41926 -0.05629
GLU_4591 -4.87418 0.15378 6.21994 -0.34241 0.07615 0.39499 2.8845 -2.72093 -0 -0 -3.76309 -0.58775 0 0 0 -1.20804 0 -0.02684 0.04249 0 3.3097 -0.18819 0 -2.7348 -0.28838 0.37552 -3.27754
THR_4592 -4.5874 0.21705 5.66781 -0.20493 0.13703 0.07436 2.84087 -2.59837 -0 -0 -3.58237 -0.06152 0 0 0 0 0 -0.01645 0.00346 0.06189 0 -0.01864 2.28002 -1.0874 -0.18185 0.23584 -0.82061
GLU_4593 -5.02172 0.17709 5.66135 -0.21601 0.02668 0.30637 2.37044 -2.70938 -0.009 -0.10724 -2.56412 -0.61611 0 0 0 0 0 0.0013 0.02128 0 3.02304 -0.24948 0 -2.7348 -0.22073 0.20646 -2.65458
VAL_4594 -4.09607 0.21827 4.1905 -0.30749 0.17715 0.06958 2.1473 -2.20754 -0 -0 -2.11134 -0.13082 0 0 0 0 0 -0.06243 0.00816 0.04311 0 -0.36016 0 1.9342 -0.28725 0.21879 -0.55603
ARG_4595 -5.11514 0.13114 6.4548 -0.60244 0.08164 0.33005 3.1966 -2.80244 -0.00743 -0.04281 -3.56854 0.1976 0 0 0 -1.20804 0 -0.01727 0.01492 2.53628 0 -0.04058 0 -1.2888 -0.14161 0.3539 -1.53816
TYR_4596 -6.80682 0.90403 5.28811 -0.85442 0.04302 0.29351 3.07993 -3.00816 -0.00786 -0.04242 -3.36685 -0.2976 0 0 -0.42187 0 0 -0.00324 0.00014 0 1.74437 -0.4167 0.14668 1.2797 -0.06757 0.53877 -1.97524
CYS_4597 -6.76921 0.5577 5.08542 -0.06869 0.00012 0.06014 2.28471 -2.70862 -0.00756 -0.05408 -2.75147 -0.44167 0 0 0 0 0 -0.02363 0.00058 0.78365 0 0.26696 0 3.6196 0.39242 0.42573 0.65209
GLY_4598 -2.91616 0.14233 3.91356 -4e-05 0 0 1.7225 -1.89041 -0 -0 -1.94642 -0.39331 0 0 0 0 0 -0.07884 0 0 0 0.03916 0 0.83697 0.97594 0.18534 0.59063
GLU_4599 -3.7247 0.07877 4.73947 -0.21576 0.02709 0.29816 2.13562 -2.20806 -0 -0 -2.41507 -0.57535 0 0 0 0 0 -0.03702 0.00498 0 3.00205 -0.26111 0 -2.7348 0.38215 0.13685 -1.36673
VAL_4600 -7.66998 1.04364 4.29284 -0.31511 0.20981 0.06902 2.9703 -2.89572 -0.01513 -0.09327 -2.62202 -0.10884 0 0 0 0 0 -0.05438 0.0005 0.10211 0 -0.36996 0 1.9342 -0.29567 0.45682 -3.36084
LEU_4601 -8.057 0.79535 3.81278 -0.52729 0.24225 0.1205 2.81042 -2.83429 -0.00786 -0.04242 -2.70707 0.0897 0 0 0 0 0 0.09405 0.17419 3.31759 0 -0.23828 0 0.18072 -0.14344 0.55356 -2.36652
SER_4602 -3.71581 0.22751 4.58867 -0.0262 0 0.06137 2.32964 -2.29636 -0.0066 -0.04886 -1.89268 -0.61624 0 0 0 0 0 0.02244 0.00085 0.6068 0 0.35319 0.60019 -0.77834 0.046 0.24066 -0.30378
TRP_4603 -6.59374 0.39983 5.10776 -1.47046 0.16197 0.71245 2.77415 -2.68395 -0 -0 -2.35656 -0.26063 0 0 0 0 0 -0.03281 0.03469 0 1.7811 -0.18872 0 1.6906 0.10178 0.2603 -0.56223
ILE_4604 -9.44878 1.41637 4.67808 -0.53285 0.43405 0.10635 2.86008 -3.27151 -0 -0 -3.14749 -0.02692 0 0 0 0 0 -0.04395 0.10547 0.49874 0 -0.41826 0 0.73287 -0.0185 0.55739 -5.51887
ALA_4605 -5.89399 0.52591 3.83782 -0.02202 0 0 1.97651 -2.7361 -0.0077 -0.05046 -0.75722 -0.36426 0 0 0 0 0 0.07046 0 0 0 -0.31752 0 1.8394 -0.19993 0.5508 -1.54831
GLU_4606 -4.26022 0.3494 4.09896 -0.34719 0.07773 0.40974 1.53119 -2.0973 -0 -0 -0.56311 -0.60967 0 0 0 0 0 -0.01536 0.02076 0 3.39115 -0.15647 0 -2.7348 -0.4257 0.38492 -0.94598
CYS_4607 -4.69814 0.38216 3.31699 -0.08218 0 0.04261 1.98815 -1.71101 -0 -0 -2.50807 0.09082 0 0 0 0 0 -0.04621 0.10642 0.50966 0 0.31894 0 3.6196 -0.32406 0.48193 1.48761
PHE_4608 -6.31658 0.44946 4.20348 -0.77014 0.24287 0.33234 2.15618 -2.477 -0.01588 -0.06969 -2.54251 0.05469 0 0 0 0 0 0.00743 0.01871 0 3.78982 -0.0002 0 1.0402 -0.0007 0.74369 0.84615
HIS_4609 -3.01571 0.33919 3.11034 -0.40843 0.00905 0.49263 1.09666 -1.5119 -0 -0 -0.19189 -0.2711 0 0 0 0 0 -0.08038 0.16712 0 1.80196 0.46202 0 -0.45461 5.63755 0.60429 7.78681
LYS_4610 -2.98948 0.26299 3.55152 -0.50575 0.14488 0.33143 1.33298 -1.52806 -0 -0 -0.52963 -0.05205 0 0 0 0 0 -0.02048 0.01619 1.65241 0 -0.25003 0 -1.5107 5.65263 0.25997 5.81881
SER_4611 -2.64335 0.26577 3.06485 -0.02816 1e-05 0.0444 1.04051 -1.43277 -0.01092 -0.15228 -0.01762 -1.03754 0 0 0 0 0 -0.047 0.00246 0.21169 0 -0.00299 0.60547 -0.77834 -0.16347 0.29142 -0.78787
THR_4612 -5.11106 0.48393 3.8076 -0.19642 0.11324 0.07189 1.87696 -2.09691 -0.04792 -0.33003 -0.90176 -0.1689 0 0 0 0 0 -0.02672 0.07717 0.10988 0 -0.00542 2.32281 -1.0874 -0.20381 0.44759 -0.86526
LEU_4613 -4.94593 0.52013 3.01718 -0.66705 0.24695 0.25351 0.93857 -1.93332 -0 -0 -0.11699 0.05422 0 0 0 0 0 -0.06907 0.06249 1.17201 0 -0.27559 0 0.18072 -0.05426 0.43846 -1.17798
LYS_4614 -3.05221 0.15162 3.3441 -0.32773 0.04941 0.18419 1.00946 -1.48774 -0 -0 -0.80417 -0.14726 0 0 0 0 0 -0.07864 0.00404 1.71336 0 -0.02508 0 -1.5107 -0.37436 0.34956 -1.00215
CYS_4615 -3.07547 0.3348 3.27639 -0.05048 0 0.01463 1.53789 -1.5246 -0.02888 -0.21907 -1.47145 -0.21603 0 0 0 0 0 0.00205 0.07663 0.2135 0 0.21849 0 3.6196 -0.44397 0.30588 2.5699
ASP_4616 -1.36821 0.11961 2.27611 -0.10925 0.0174 0.3224 0.87903 -0.95019 -0.00625 -0.07249 -1.57012 -1.15382 0 0 -0.55337 0 0 -0.03297 6e-05 0 2.10328 -0.35534 0 -2.3716 -0.39973 0.23246 -2.99299
ARG_4617 -3.22271 0.40768 3.07101 -0.56306 0.11723 0.34319 1.07713 -1.43547 -0.00744 -0.09763 -1.99724 0.47173 0 0 -0.55337 0 0 0.11123 0.22366 1.9521 0 -0.00391 0 -1.2888 -0.23747 0.32018 -1.31196
ASP_4618 -1.71788 0.07415 2.48257 -0.21862 0.03186 0.71484 0.41711 -1.00658 -0.01732 -0.14957 -0.48735 -0.73257 0 0 0 0 0 0.02523 0.02367 0 2.02951 -0.68524 0 -2.3716 -0.1801 0.49804 -1.26985
ALA_4619 -2.55856 0.61305 2.23067 -0.0241 0 0 0.72461 -1.22861 -0.00988 -0.05194 -0.65169 -0.20884 0 0 0 0 0 -0.05256 0 0 0 -0.10672 0 1.8394 -0.48626 0.85442 0.88301
PRO_4620 -2.30596 0.35713 1.68895 -0.19388 0.00384 0.13942 0.40473 -0.68251 -0 -0 -0.2195 0.03652 0 0 0 0 0 0.03576 0.00077 0.46142 0 -0.93481 0 -2.4119 -0.62275 0.70299 -3.53977
LYS_4621 -2.18926 0.10588 2.64656 -0.27478 0.02454 0.11556 1.30998 -1.05709 -0.02378 -0.15903 -1.97671 -0.07772 0 0 -0.54183 0 0 0.00366 0.15181 1.915 0 -0.03978 0 -1.5107 -0.24024 0.26102 -1.55691
ALA_4622 -1.71937 0.37952 1.62242 -0.02507 0.00027 0 0.39162 -0.85361 -0 -0 0.09643 -0.24291 0 0 0 0 0 -0.00514 0 0 0 -0.03884 0 1.8394 -0.29356 0.70297 1.85412
PRO_4623 -1.96832 0.3665 1.63407 -0.18775 0.0017 0.13137 0.6112 -0.73534 -0 -0 -0.88629 0.07991 0 0 -0.45031 0 0 -0.00194 0.00205 0.56528 0 -0.98281 0 -2.4119 -0.56313 0.76302 -4.03267
ARG_4624 -2.9043 0.14014 2.7039 -0.90184 0.23841 0.64733 0.82557 -1.30069 -0 -0 -1.03509 -0.0431 0 0 -0.45031 0 0 0.00703 0.00144 1.95093 0 -0.23281 0 -1.2888 -0.40259 0.35575 -1.68905
SER_4625 -1.13448 0.04796 0.97894 -0.03377 0.00057 0.06092 0.00541 -0.53829 -0 -0 0.20546 -0.78687 0 0 0 0 0 -0.08148 1e-05 0.39995 0 0.41559 0.60809 -0.77834 0.0426 0.22575 -0.36199
ILE_4626 -4.8187 0.42122 2.11773 -0.60287 0.32497 0.11611 0.78081 -1.56619 -0 -0 -0.19125 0.24776 0 0 0 0 0 -0.05599 0.01363 0.96935 0 -0.78202 0 0.73287 -0.07951 0.32545 -2.04662
ALA_4627 -2.74018 0.34348 2.58044 -0.02718 0.00245 0 1.37463 -1.48175 -0 -0 -1.70257 -0.32141 0 0 0 0 0 -0.10782 0 0 0 0.09707 0 1.8394 -0.44605 0.46155 -0.12793
GLY_4628 -2.56478 0.48125 3.28116 -5e-05 0 0 1.8143 -1.51667 -0 -0 -1.01039 -0.4309 0 0 0 0 0 -0.09225 0 0 0 0.46662 0 0.83697 -0.0443 0.35608 1.57704
SER_4629 -2.46184 0.41647 2.88934 -0.02961 0.00035 0.04766 1.06185 -1.46692 -0.00878 -0.10252 -0.53987 -0.97422 0 0 0 0 0 -0.10629 0.00132 0.15123 0 -0.32963 0.6009 -0.77834 -0.09445 0.26575 -1.4576
SER_4630 -3.0058 0.26752 3.72776 -0.03817 1e-05 0.04947 2.02071 -1.80136 -0.01202 -0.14523 -1.35386 -0.4069 0 0 0 0 0 -0.07801 0.0184 0.16034 0 -0.30329 1.79933 -0.77834 -0.57235 0.19508 -0.25673
ARG_4631 -7.99372 0.98229 8.41634 -0.59734 0.08434 0.38503 3.23831 -3.3859 -0.03708 -0.23037 -3.28822 0.48359 0 0 0 -1.08135 0 -0.0526 0.61662 2.13919 0 -0.04657 0 -1.2888 -0.60016 0.45699 -1.79943
ASP_4632 -3.15208 0.20142 5.03286 -0.1793 0.09755 0.56628 2.10703 -2.13697 -0.02154 -0.24122 -1.82602 -1.69989 0 0 -0.5835 0 0 -0.06731 0.14369 0 2.80264 -0.47419 0 -2.3716 -0.3648 0.52388 -1.64305
GLN_4633 -6.49769 0.31194 6.87339 -0.26802 0.03006 0.21069 3.81597 -2.94905 -0.05012 -0.24688 -4.02809 -0.52491 0 0 -0.74802 -0.92968 0 -0.06322 0.08551 0 3.64186 -0.19416 0 -0.18838 -0.41389 0.28021 -1.85247
GLN_4634 -4.9191 0.54939 5.93235 -0.68932 0.10869 0.50345 2.67168 -2.50444 -0.00801 -0.05959 -4.06616 -0.48995 0 0 -1.34848 -0.9617 0 0.07351 0.01382 0 2.8847 0.24913 0 -0.18838 0.26663 1.06147 -0.9203
PRO_4635 -4.48676 0.7155 3.70271 -0.21922 0.03357 0.16268 1.29876 -1.519 -0.0137 -0.05044 -1.36772 -0.08683 0 0 -0.42971 0 0 0.02428 0.01148 0.33644 0 -0.8163 0 -2.4119 0.4503 1.30128 -3.36459
GLN_4636 -1.74269 0.10621 1.8947 -0.63794 0.10872 0.66118 0.38525 -0.93083 -0.00016 -0.00055 -0.10826 -0.53575 0 0 0 0 0 -0.01264 0.00805 0 2.24195 -0.08006 0 -0.18838 -0.28952 0.44036 1.31963
GLY_4637 -0.61422 0.03483 0.80017 -5e-05 0 0 0.00923 -0.39705 -0 -0 0.15237 -0.39028 0 0 0 0 0 -0.18799 0 0 0 -1.44245 0 0.83697 -0.67652 0.15617 -1.71883
ALA_4638 -2.54133 0.20254 2.35605 -0.02133 0 0 1.41399 -1.31757 -0.02155 -0.10949 0.01846 -0.39807 0 0 -0.33527 0 0 0.00063 0 0 0 -0.55178 0 1.8394 -0.56486 0.12077 0.09057
LYS_4639 -1.64469 0.09784 1.68369 -0.331 0.05662 0.19353 0.52693 -0.82001 -0 -0 -0.38103 -0.23785 0 0 -0.16562 0 0 -0.04737 0.00118 1.7699 0 -0.00218 0 -1.5107 -0.22651 0.15318 -0.88408
ARG_4640 -2.98003 0.34686 2.97723 -0.4377 0.05309 0.22774 0.99603 -1.44849 -0.01894 -0.12328 -0.2274 0.36552 0 0 0 0 0 -0.01421 0.04385 2.19973 0 -0.12961 0 -1.2888 -0.28834 0.246 0.49927
GLN_4641 -4.27671 0.22925 3.3917 -0.65269 0.12982 1.05161 1.05105 -1.64098 -0 -0 -1.82148 -0.59922 0 0 -0.16562 -0.9617 0 0.01346 0.0864 0 3.13124 0.01423 0 -0.18838 -0.16587 0.35978 -1.01408
GLN_4642 -3.91001 0.46972 3.71715 -0.63325 0.12822 0.63916 1.88725 -1.58098 -0 -0 -2.31116 -0.50858 0 0 -0.74802 0 0 0.27456 0.01258 0 2.05193 -0.09553 0 -0.18838 -0.1984 0.99434 0.00061
PRO_4643 -2.48633 0.44802 1.94971 -0.12437 0 0.09239 0.5884 -0.84131 -0 -0 -0.63075 0.27181 0 0 0 0 0 0.07771 0.02025 0.18981 0 -1.21446 0 -2.4119 -0.20119 1.07699 -3.19523
GLY_4644 -2.89361 0.15029 1.89135 -0.00018 0 0 0.556 -1.10171 -0 -0 -0.23958 -0.23694 0 0 -0.84916 0 0 0.01077 0 0 0 0.55967 0 0.83697 0.00036 0.49746 -0.81833
GLY_4645 -2.7964 0.52981 2.70239 -0.00013 0 0 1.10394 -1.28278 -0.03479 -0.20176 0.12618 -0.32934 0 0 0 0 0 -0.12185 0 0 0 0.57263 0 0.83697 1.35501 0.37478 2.83466
HIS_4646 -9.34846 1.60008 6.61367 -0.50331 0.03703 0.37678 3.46755 -3.50587 -0 -0 -2.9195 -0.87134 0 0 -1.2013 -1.05153 0 -0.07494 0.00152 0 1.52581 0.04742 0 -0.45461 1.27894 1.08607 -3.89601
PRO_4647 -5.76837 1.1762 3.90448 -0.06808 0 0.04293 1.85363 -1.69658 -0.00149 -0.03426 -0.97308 0.58856 0 0 0 0 0 -0.07075 0.08554 0.20155 0 -0.90737 0 -2.4119 0.31823 1.21574 -2.54503
ALA_4648 -4.42085 0.79975 2.39873 -0.02501 0.00015 0 2.27182 -1.92974 -0 -0 -1.40669 -0.37426 0 0 -1.2013 0 0 0.02213 0 0 0 -0.29545 0 1.8394 0.41723 0.57737 -1.32673
TYR_4649 -6.40059 0.72333 2.20908 -0.74498 0.08278 0.46179 1.72375 -1.91719 -7e-05 -0.00242 -1.1051 -0.18092 0 0 0 0 0 -0.06598 0.41336 0 2.07984 -0.2655 0.00086 1.2797 -0.14723 0.50643 -1.34906
GLY_4650 -2.03579 0.13497 1.80308 -6e-05 0 0 0.94271 -1.08739 -0 -0 -1.52355 -0.39668 0 0 0 0 0 -0.08274 0 0 0 0.21914 0 0.83697 -0.21343 0.29609 -1.10669
THR_4651 -4.07301 0.38558 3.78563 -0.23084 0.31661 0.11098 2.10573 -2.04068 -0 -0 -0.38946 -1.29275 0 0 -0.91442 0 0 -0.01513 0.07681 1.50621 0 -0.19411 2.29766 -1.0874 0.09157 0.30132 0.74031
ASP_4652 -1.76052 0.11221 1.68366 -0.12206 0.02072 0.37882 0.34923 -0.87386 -0 -0 0.1869 -0.31908 0 0 0 0 0 -0.06541 0.0006 0 2.44273 -0.3445 0 -2.3716 -0.28265 0.26222 -0.70258
LYS_4653 -2.63246 0.26708 3.20249 -0.51767 0.14576 0.33412 1.64854 -1.34418 -0 -0 -2.37371 -0.03114 0 0 -1.45625 0 0 0.02992 0.01725 1.87712 0 -0.09898 0 -1.5107 -0.63278 0.11627 -2.95936
LYS_4654 -4.16866 0.50331 5.25739 -0.40363 0.06278 0.22443 1.84063 -2.21744 -0 -0 -4.31728 -0.0486 0 0 0 0 0 -0.05316 0.06189 1.93354 0 0.08532 0 -1.5107 0.11885 0.23267 -2.39866
LEU_4655 -2.86099 0.42469 1.88733 -0.49242 0.23096 0.12675 0.06425 -0.95991 -0 -0 0.01251 0.02181 0 0 0 0 0 -0.07506 0.12116 1.08699 0 -0.25122 0 0.18072 0.87316 0.8971 1.28784
PRO_4656 -5.02394 1.06766 3.41723 -0.19443 0.0062 0.13905 1.19437 -1.32054 -0.016 -0.13461 -1.13631 0.09321 0 0 0 0 0 0.032 0.01936 0.35042 0 -0.86246 0 -2.4119 0.39734 0.94232 -3.44103
PHE_4657 -3.37494 0.39738 2.08338 -0.95821 0.12492 0.38636 0.70512 -1.15443 -0 -0 0.86037 0.04783 0 0 0 0 0 -0.04823 0.00146 0 1.80293 -0.3574 0 1.0402 0.31023 0.34606 2.21302
ILE_4658 -5.83911 0.7377 2.69323 -0.57539 0.35772 0.16257 0.86777 -1.78512 -0 -0 -0.50602 0.40926 0 0 -0.30741 0 0 -0.07498 0.00249 0.33879 0 0.69403 0 0.73287 0.4997 0.57713 -1.01477
ASP_4659 -4.0961 0.34112 4.68825 -0.1698 0.00282 0.50888 1.20525 -1.98472 -0.016 -0.13461 -1.30335 -0.57897 0 0 0 0 0 -0.05423 0.12778 0 2.84276 -0.37628 0 -2.3716 -0.0052 0.52992 -0.84408
HIS_D:CtermProteinFull_4660 -1.97766 0.10195 2.59137 -0.38596 0.00446 0.50891 0.73199 -1.20521 -0 -0 -0.79464 -0.40063 0 0 -0.30741 0 0 0 0.08379 0 2.54542 0 0 -0.45461 -0.12571 0.37791 1.29396
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 88864 DOMAINID 86475 MODEL 2 2021-07-03_00000205_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 910.548 tmscore: 0.68594 6bqrA_207 prob: 100 ident: 41.41
ATOM      1  N   MET A   1      50.439   3.069 -42.600  1.00 15.310          N  
ATOM      2  CA  MET A   1      51.460   4.108 -42.446  1.00 15.300          C  
ATOM      3  C   MET A   1      50.906   5.536 -42.263  1.00 14.740          C  
ATOM      4  O   MET A   1      51.316   6.440 -42.991  1.00 14.600          O  
ATOM      5  CB  MET A   1      52.433   4.090 -43.636  1.00 21.420          C  
ATOM      6  CG  MET A   1      53.291   2.808 -43.781  1.00 21.420          C  
ATOM      7  SD  MET A   1      54.339   2.475 -42.336  1.00 21.420          S  
ATOM      8  CE  MET A   1      55.561   3.787 -42.418  1.00 21.420          C  
ATOM      9 1H   MET A   1      50.876   2.199 -42.860  1.00 18.370          H  
ATOM     10 2H   MET A   1      49.967   2.947 -41.715  1.00 18.370          H  
ATOM     11 3H   MET A   1      49.759   3.329 -43.314  1.00 18.370          H  
ATOM     12  HA  MET A   1      52.023   3.879 -41.544  1.00 18.360          H  
ATOM     13 1HB  MET A   1      51.850   4.200 -44.556  1.00 25.710          H  
ATOM     14 2HB  MET A   1      53.095   4.948 -43.581  1.00 25.710          H  
ATOM     15 1HG  MET A   1      52.649   1.947 -43.950  1.00 25.710          H  
ATOM     16 2HG  MET A   1      53.940   2.914 -44.653  1.00 25.710          H  
ATOM     17 1HE  MET A   1      56.260   3.682 -41.587  1.00 25.710          H  
ATOM     18 2HE  MET A   1      56.107   3.720 -43.360  1.00 25.710          H  
ATOM     19 3HE  MET A   1      55.072   4.757 -42.349  1.00 25.710          H  
ATOM     20  N   VAL A   2      50.017   5.740 -41.265  1.00 14.560          N  
ATOM     21  CA  VAL A   2      49.404   7.052 -40.901  1.00 14.170          C  
ATOM     22  C   VAL A   2      48.193   7.502 -41.754  1.00 13.470          C  
ATOM     23  O   VAL A   2      47.349   8.241 -41.264  1.00 13.470          O  
ATOM     24  CB  VAL A   2      50.463   8.196 -40.814  1.00 19.990          C  
ATOM     25  CG1 VAL A   2      49.793   9.554 -40.503  1.00 19.990          C  
ATOM     26  CG2 VAL A   2      51.454   7.848 -39.714  1.00 19.990          C  
ATOM     27  H   VAL A   2      49.723   4.920 -40.715  1.00 17.470          H  
ATOM     28  HA  VAL A   2      49.033   6.945 -39.881  1.00 17.000          H  
ATOM     29  HB  VAL A   2      50.971   8.321 -41.752  1.00 23.990          H  
ATOM     30 1HG1 VAL A   2      50.561  10.318 -40.433  1.00 23.990          H  
ATOM     31 2HG1 VAL A   2      49.099   9.839 -41.282  1.00 23.990          H  
ATOM     32 3HG1 VAL A   2      49.270   9.481 -39.554  1.00 23.990          H  
ATOM     33 1HG2 VAL A   2      52.199   8.637 -39.633  1.00 23.990          H  
ATOM     34 2HG2 VAL A   2      50.922   7.753 -38.762  1.00 23.990          H  
ATOM     35 3HG2 VAL A   2      51.949   6.911 -39.944  1.00 23.990          H  
ATOM     36  N   GLU A   3      48.070   7.086 -43.008  1.00 13.050          N  
ATOM     37  CA  GLU A   3      46.934   7.515 -43.849  1.00 12.530          C  
ATOM     38  C   GLU A   3      45.533   7.176 -43.273  1.00 12.440          C  
ATOM     39  O   GLU A   3      44.531   7.727 -43.734  1.00 13.080          O  
ATOM     40  CB  GLU A   3      47.079   6.902 -45.256  1.00 17.750          C  
ATOM     41  CG  GLU A   3      46.998   5.377 -45.273  1.00 17.750          C  
ATOM     42  CD  GLU A   3      48.286   4.798 -44.867  1.00 17.750          C  
ATOM     43  OE1 GLU A   3      49.221   5.541 -44.851  1.00 17.750          O  
ATOM     44  OE2 GLU A   3      48.355   3.666 -44.467  1.00 17.750          O  
ATOM     45  H   GLU A   3      48.799   6.498 -43.418  1.00 15.660          H  
ATOM     46  HA  GLU A   3      46.995   8.597 -43.951  1.00 15.040          H  
ATOM     47 1HB  GLU A   3      46.279   7.279 -45.894  1.00 21.300          H  
ATOM     48 2HB  GLU A   3      48.022   7.216 -45.701  1.00 21.300          H  
ATOM     49 1HG  GLU A   3      46.231   5.042 -44.623  1.00 21.300          H  
ATOM     50 2HG  GLU A   3      46.752   5.046 -46.280  1.00 21.300          H  
ATOM     51  N   LYS A   4      45.449   6.259 -42.302  1.00 11.900          N  
ATOM     52  CA  LYS A   4      44.177   5.910 -41.673  1.00 11.900          C  
ATOM     53  C   LYS A   4      44.141   6.530 -40.277  1.00 11.270          C  
ATOM     54  O   LYS A   4      45.164   6.603 -39.595  1.00 10.820          O  
ATOM     55  CB  LYS A   4      43.971   4.391 -41.583  1.00 16.660          C  
ATOM     56  CG  LYS A   4      44.027   3.631 -42.917  1.00 16.660          C  
ATOM     57  CD  LYS A   4      42.925   4.071 -43.896  1.00 16.660          C  
ATOM     58  CE  LYS A   4      42.946   3.233 -45.172  1.00 16.660          C  
ATOM     59  NZ  LYS A   4      41.923   3.693 -46.164  1.00 16.660          N  
ATOM     60  H   LYS A   4      46.308   5.839 -41.984  1.00 14.280          H  
ATOM     61  HA  LYS A   4      43.362   6.350 -42.243  1.00 14.280          H  
ATOM     62 1HB  LYS A   4      44.739   3.965 -40.931  1.00 19.990          H  
ATOM     63 2HB  LYS A   4      43.007   4.186 -41.120  1.00 19.990          H  
ATOM     64 1HG  LYS A   4      44.994   3.765 -43.366  1.00 19.990          H  
ATOM     65 2HG  LYS A   4      43.901   2.569 -42.717  1.00 19.990          H  
ATOM     66 1HD  LYS A   4      41.949   3.979 -43.420  1.00 19.990          H  
ATOM     67 2HD  LYS A   4      43.080   5.113 -44.179  1.00 19.990          H  
ATOM     68 1HE  LYS A   4      43.936   3.305 -45.625  1.00 19.990          H  
ATOM     69 2HE  LYS A   4      42.748   2.192 -44.919  1.00 19.990          H  
ATOM     70 1HZ  LYS A   4      41.971   3.116 -46.993  1.00 19.990          H  
ATOM     71 2HZ  LYS A   4      40.999   3.622 -45.760  1.00 19.990          H  
ATOM     72 3HZ  LYS A   4      42.106   4.657 -46.415  1.00 19.990          H  
ATOM     73  N   SER A   5      42.943   6.870 -39.793  1.00 11.390          N  
ATOM     74  CA  SER A   5      42.795   7.509 -38.481  1.00 11.030          C  
ATOM     75  C   SER A   5      43.358   6.714 -37.307  1.00 10.120          C  
ATOM     76  O   SER A   5      43.934   7.282 -36.365  1.00  9.840          O  
ATOM     77  CB  SER A   5      41.318   7.712 -38.235  1.00 15.590          C  
ATOM     78  OG  SER A   5      40.656   6.478 -38.177  1.00 15.590          O  
ATOM     79  H   SER A   5      42.117   6.743 -40.363  1.00 13.670          H  
ATOM     80  HA  SER A   5      43.293   8.479 -38.520  1.00 13.240          H  
ATOM     81 1HB  SER A   5      41.181   8.216 -37.298  1.00 18.700          H  
ATOM     82 2HB  SER A   5      40.887   8.333 -39.018  1.00 18.700          H  
ATOM     83  HG  SER A   5      39.732   6.680 -37.983  1.00 18.700          H  
ATOM     84  N   SER A   6      43.347   5.388 -37.412  1.00  9.830          N  
ATOM     85  CA  SER A   6      43.842   4.514 -36.351  1.00  9.140          C  
ATOM     86  C   SER A   6      45.339   4.661 -36.071  1.00  8.280          C  
ATOM     87  O   SER A   6      45.820   4.243 -35.015  1.00  7.790          O  
ATOM     88  CB  SER A   6      43.535   3.068 -36.694  1.00 13.070          C  
ATOM     89  OG  SER A   6      44.259   2.649 -37.818  1.00 13.070          O  
ATOM     90  H   SER A   6      42.898   4.963 -38.212  1.00 11.800          H  
ATOM     91  HA  SER A   6      43.306   4.767 -35.437  1.00 10.970          H  
ATOM     92 1HB  SER A   6      43.786   2.437 -35.843  1.00 15.690          H  
ATOM     93 2HB  SER A   6      42.469   2.957 -36.881  1.00 15.690          H  
ATOM     94  HG  SER A   6      44.066   1.712 -37.925  1.00 15.690          H  
ATOM     95  N   GLU A   7      46.080   5.234 -37.021  1.00  8.310          N  
ATOM     96  CA  GLU A   7      47.517   5.431 -36.894  1.00  7.770          C  
ATOM     97  C   GLU A   7      47.889   6.911 -36.899  1.00  7.460          C  
ATOM     98  O   GLU A   7      49.074   7.254 -36.919  1.00  7.380          O  
ATOM     99  CB  GLU A   7      48.246   4.714 -38.035  1.00 11.090          C  
ATOM    100  CG  GLU A   7      48.112   3.192 -38.031  1.00 11.090          C  
ATOM    101  CD  GLU A   7      48.790   2.530 -39.221  1.00 11.090          C  
ATOM    102  OE1 GLU A   7      49.284   3.241 -40.092  1.00 11.090          O  
ATOM    103  OE2 GLU A   7      48.825   1.323 -39.267  1.00 11.090          O  
ATOM    104  H   GLU A   7      45.618   5.575 -37.869  1.00  9.970          H  
ATOM    105  HA  GLU A   7      47.842   5.003 -35.946  1.00  9.320          H  
ATOM    106 1HB  GLU A   7      47.839   5.068 -38.981  1.00 13.310          H  
ATOM    107 2HB  GLU A   7      49.305   4.966 -38.011  1.00 13.310          H  
ATOM    108 1HG  GLU A   7      48.547   2.803 -37.111  1.00 13.310          H  
ATOM    109 2HG  GLU A   7      47.053   2.934 -38.033  1.00 13.310          H  
ATOM    110  N   ARG A   8      46.882   7.785 -36.909  1.00  7.500          N  
ATOM    111  CA  ARG A   8      47.127   9.212 -37.030  1.00  7.460          C  
ATOM    112  C   ARG A   8      46.616  10.075 -35.886  1.00  6.940          C  
ATOM    113  O   ARG A   8      47.252  11.075 -35.552  1.00  6.970          O  
ATOM    114  CB  ARG A   8      46.494   9.722 -38.306  1.00 10.460          C  
ATOM    115  CG  ARG A   8      46.731  11.182 -38.619  1.00 10.460          C  
ATOM    116  CD  ARG A   8      46.171  11.542 -39.930  1.00 10.460          C  
ATOM    117  NE  ARG A   8      46.311  12.974 -40.196  1.00 10.460          N  
ATOM    118  CZ  ARG A   8      45.845  13.617 -41.289  1.00 10.460          C  
ATOM    119  NH1 ARG A   8      45.203  12.956 -42.234  1.00 10.460          N  
ATOM    120  NH2 ARG A   8      46.036  14.922 -41.410  1.00 10.460          N  
ATOM    121  H   ARG A   8      45.924   7.446 -36.829  1.00  9.000          H  
ATOM    122  HA  ARG A   8      48.203   9.357 -37.104  1.00  8.950          H  
ATOM    123 1HB  ARG A   8      46.846   9.136 -39.128  1.00 12.550          H  
ATOM    124 2HB  ARG A   8      45.419   9.575 -38.248  1.00 12.550          H  
ATOM    125 1HG  ARG A   8      46.268  11.809 -37.874  1.00 12.550          H  
ATOM    126 2HG  ARG A   8      47.801  11.379 -38.638  1.00 12.550          H  
ATOM    127 1HD  ARG A   8      46.699  10.986 -40.710  1.00 12.550          H  
ATOM    128 2HD  ARG A   8      45.113  11.282 -39.950  1.00 12.550          H  
ATOM    129  HE  ARG A   8      46.799  13.529 -39.501  1.00 12.550          H  
ATOM    130 1HH1 ARG A   8      45.056  11.961 -42.149  1.00 12.550          H  
ATOM    131 2HH1 ARG A   8      44.860  13.445 -43.050  1.00 12.550          H  
ATOM    132 1HH2 ARG A   8      46.529  15.430 -40.688  1.00 12.550          H  
ATOM    133 2HH2 ARG A   8      45.693  15.413 -42.223  1.00 12.550          H  
ATOM    134  N   PHE A   9      45.446   9.755 -35.334  1.00  6.680          N  
ATOM    135  CA  PHE A   9      44.842  10.644 -34.344  1.00  6.300          C  
ATOM    136  C   PHE A   9      45.209  10.247 -32.915  1.00  5.960          C  
ATOM    137  O   PHE A   9      45.213   9.069 -32.557  1.00  6.060          O  
ATOM    138  CB  PHE A   9      43.329  10.634 -34.550  1.00  8.970          C  
ATOM    139  CG  PHE A   9      42.887  11.187 -35.928  1.00  8.970          C  
ATOM    140  CD1 PHE A   9      43.660  12.083 -36.679  1.00  8.970          C  
ATOM    141  CD2 PHE A   9      41.700  10.769 -36.474  1.00  8.970          C  
ATOM    142  CE1 PHE A   9      43.246  12.506 -37.916  1.00  8.970          C  
ATOM    143  CE2 PHE A   9      41.290  11.198 -37.719  1.00  8.970          C  
ATOM    144  CZ  PHE A   9      42.072  12.059 -38.440  1.00  8.970          C  
ATOM    145  H   PHE A   9      44.942   8.917 -35.636  1.00  8.020          H  
ATOM    146  HA  PHE A   9      45.222  11.653 -34.483  1.00  7.560          H  
ATOM    147 1HB  PHE A   9      42.965   9.609 -34.467  1.00 10.770          H  
ATOM    148 2HB  PHE A   9      42.845  11.218 -33.772  1.00 10.770          H  
ATOM    149  HD1 PHE A   9      44.602  12.455 -36.302  1.00 10.770          H  
ATOM    150  HD2 PHE A   9      41.074  10.084 -35.900  1.00 10.770          H  
ATOM    151  HE1 PHE A   9      43.863  13.200 -38.481  1.00 10.770          H  
ATOM    152  HE2 PHE A   9      40.341  10.852 -38.130  1.00 10.770          H  
ATOM    153  HZ  PHE A   9      41.749  12.396 -39.422  1.00 10.770          H  
ATOM    154  N   ASP A  10      45.488  11.251 -32.087  1.00  5.860          N  
ATOM    155  CA  ASP A  10      45.870  11.027 -30.695  1.00  5.900          C  
ATOM    156  C   ASP A  10      44.727  11.020 -29.692  1.00  5.640          C  
ATOM    157  O   ASP A  10      44.030  12.020 -29.516  1.00  5.810          O  
ATOM    158  CB  ASP A  10      46.867  12.093 -30.239  1.00  8.240          C  
ATOM    159  CG  ASP A  10      48.259  11.969 -30.862  1.00  8.240          C  
ATOM    160  OD1 ASP A  10      48.664  10.886 -31.214  1.00  8.240          O  
ATOM    161  OD2 ASP A  10      48.906  12.980 -30.972  1.00  8.240          O  
ATOM    162  H   ASP A  10      45.459  12.202 -32.445  1.00  7.030          H  
ATOM    163  HA  ASP A  10      46.364  10.056 -30.640  1.00  7.080          H  
ATOM    164 1HB  ASP A  10      46.466  13.081 -30.477  1.00  9.890          H  
ATOM    165 2HB  ASP A  10      46.964  12.039 -29.150  1.00  9.890          H  
ATOM    166  N   LYS A  11      44.539   9.892 -29.023  1.00  5.440          N  
ATOM    167  CA  LYS A  11      43.514   9.802 -27.996  1.00  5.340          C  
ATOM    168  C   LYS A  11      44.071  10.526 -26.778  1.00  5.530          C  
ATOM    169  O   LYS A  11      45.277  10.469 -26.527  1.00  5.890          O  
ATOM    170  CB  LYS A  11      43.151   8.348 -27.677  1.00  7.520          C  
ATOM    171  CG  LYS A  11      42.006   8.194 -26.666  1.00  7.520          C  
ATOM    172  CD  LYS A  11      41.583   6.740 -26.492  1.00  7.520          C  
ATOM    173  CE  LYS A  11      40.446   6.618 -25.478  1.00  7.520          C  
ATOM    174  NZ  LYS A  11      40.012   5.202 -25.289  1.00  7.520          N  
ATOM    175  H   LYS A  11      45.125   9.094 -29.230  1.00  6.530          H  
ATOM    176  HA  LYS A  11      42.619  10.328 -28.330  1.00  6.410          H  
ATOM    177 1HB  LYS A  11      42.864   7.835 -28.596  1.00  9.020          H  
ATOM    178 2HB  LYS A  11      44.023   7.836 -27.273  1.00  9.020          H  
ATOM    179 1HG  LYS A  11      42.330   8.570 -25.692  1.00  9.020          H  
ATOM    180 2HG  LYS A  11      41.151   8.782 -26.991  1.00  9.020          H  
ATOM    181 1HD  LYS A  11      41.246   6.340 -27.450  1.00  9.020          H  
ATOM    182 2HD  LYS A  11      42.433   6.151 -26.148  1.00  9.020          H  
ATOM    183 1HE  LYS A  11      40.780   7.016 -24.520  1.00  9.020          H  
ATOM    184 2HE  LYS A  11      39.593   7.204 -25.825  1.00  9.020          H  
ATOM    185 1HZ  LYS A  11      39.260   5.167 -24.614  1.00  9.020          H  
ATOM    186 2HZ  LYS A  11      39.686   4.829 -26.171  1.00  9.020          H  
ATOM    187 3HZ  LYS A  11      40.789   4.649 -24.955  1.00  9.020          H  
ATOM    188  N   GLN A  12      43.221  11.224 -26.035  1.00  5.450          N  
ATOM    189  CA  GLN A  12      43.678  11.932 -24.846  1.00  5.650          C  
ATOM    190  C   GLN A  12      42.859  11.559 -23.621  1.00  5.380          C  
ATOM    191  O   GLN A  12      41.700  11.159 -23.741  1.00  5.180          O  
ATOM    192  CB  GLN A  12      43.619  13.449 -25.074  1.00  7.830          C  
ATOM    193  CG  GLN A  12      44.513  13.935 -26.228  1.00  7.830          C  
ATOM    194  CD  GLN A  12      44.565  15.466 -26.384  1.00  7.830          C  
ATOM    195  OE1 GLN A  12      43.570  16.210 -26.247  1.00  7.830          O  
ATOM    196  NE2 GLN A  12      45.769  15.952 -26.679  1.00  7.830          N  
ATOM    197  H   GLN A  12      42.245  11.250 -26.293  1.00  6.540          H  
ATOM    198  HA  GLN A  12      44.712  11.654 -24.650  1.00  6.780          H  
ATOM    199 1HB  GLN A  12      42.594  13.736 -25.297  1.00  9.400          H  
ATOM    200 2HB  GLN A  12      43.911  13.969 -24.161  1.00  9.400          H  
ATOM    201 1HG  GLN A  12      45.525  13.568 -26.061  1.00  9.400          H  
ATOM    202 2HG  GLN A  12      44.128  13.519 -27.163  1.00  9.400          H  
ATOM    203 1HE2 GLN A  12      45.899  16.938 -26.800  1.00  9.400          H  
ATOM    204 2HE2 GLN A  12      46.547  15.328 -26.788  1.00  9.400          H  
ATOM    205  N   MET A  13      43.456  11.717 -22.437  1.00  5.490          N  
ATOM    206  CA  MET A  13      42.718  11.509 -21.201  1.00  5.360          C  
ATOM    207  C   MET A  13      41.620  12.542 -21.153  1.00  5.560          C  
ATOM    208  O   MET A  13      41.866  13.721 -21.417  1.00  5.800          O  
ATOM    209  CB  MET A  13      43.601  11.715 -19.974  1.00  7.560          C  
ATOM    210  CG  MET A  13      42.899  11.389 -18.641  1.00  7.560          C  
ATOM    211  SD  MET A  13      43.867  11.813 -17.185  1.00  7.560          S  
ATOM    212  CE  MET A  13      43.562  13.594 -17.109  1.00  7.560          C  
ATOM    213  H   MET A  13      44.422  12.011 -22.401  1.00  6.590          H  
ATOM    214  HA  MET A  13      42.270  10.515 -21.199  1.00  6.430          H  
ATOM    215 1HB  MET A  13      44.482  11.082 -20.048  1.00  9.070          H  
ATOM    216 2HB  MET A  13      43.936  12.746 -19.948  1.00  9.070          H  
ATOM    217 1HG  MET A  13      41.961  11.936 -18.575  1.00  9.070          H  
ATOM    218 2HG  MET A  13      42.673  10.325 -18.604  1.00  9.070          H  
ATOM    219 1HE  MET A  13      44.081  14.009 -16.249  1.00  9.070          H  
ATOM    220 2HE  MET A  13      43.920  14.075 -18.017  1.00  9.070          H  
ATOM    221 3HE  MET A  13      42.486  13.775 -17.011  1.00  9.070          H  
ATOM    222  N   ALA A  14      40.410  12.133 -20.823  1.00  5.540          N  
ATOM    223  CA  ALA A  14      39.373  13.128 -20.751  1.00  5.830          C  
ATOM    224  C   ALA A  14      39.680  14.156 -19.674  1.00  5.740          C  
ATOM    225  O   ALA A  14      40.051  13.820 -18.550  1.00  5.750          O  
ATOM    226  CB  ALA A  14      38.043  12.482 -20.480  1.00  8.050          C  
ATOM    227  H   ALA A  14      40.227  11.159 -20.633  1.00  6.650          H  
ATOM    228  HA  ALA A  14      39.340  13.641 -21.702  1.00  7.000          H  
ATOM    229 1HB  ALA A  14      37.271  13.241 -20.436  1.00  9.660          H  
ATOM    230 2HB  ALA A  14      37.809  11.764 -21.270  1.00  9.660          H  
ATOM    231 3HB  ALA A  14      38.098  11.969 -19.534  1.00  9.660          H  
ATOM    232  N   GLY A  15      39.431  15.413 -20.021  1.00  5.760          N  
ATOM    233  CA  GLY A  15      39.583  16.560 -19.140  1.00  5.750          C  
ATOM    234  C   GLY A  15      38.232  17.244 -18.977  1.00  5.760          C  
ATOM    235  O   GLY A  15      38.132  18.436 -18.675  1.00  5.980          O  
ATOM    236  H   GLY A  15      39.148  15.573 -20.971  1.00  6.910          H  
ATOM    237 1HA  GLY A  15      39.948  16.230 -18.166  1.00  6.900          H  
ATOM    238 2HA  GLY A  15      40.323  17.247 -19.541  1.00  6.900          H  
ATOM    239  N   ARG A  16      37.173  16.509 -19.301  1.00  5.630          N  
ATOM    240  CA  ARG A  16      35.825  17.047 -19.210  1.00  5.630          C  
ATOM    241  C   ARG A  16      34.895  16.028 -18.560  1.00  5.380          C  
ATOM    242  O   ARG A  16      33.815  15.754 -19.079  1.00  5.290          O  
ATOM    243  CB  ARG A  16      35.254  17.384 -20.570  1.00  7.880          C  
ATOM    244  CG  ARG A  16      33.963  18.245 -20.548  1.00  7.880          C  
ATOM    245  CD  ARG A  16      33.294  18.175 -21.825  1.00  7.880          C  
ATOM    246  NE  ARG A  16      32.131  19.051 -21.917  1.00  7.880          N  
ATOM    247  CZ  ARG A  16      32.100  20.262 -22.507  1.00  7.880          C  
ATOM    248  NH1 ARG A  16      33.171  20.749 -23.080  1.00  7.880          N  
ATOM    249  NH2 ARG A  16      30.974  20.953 -22.530  1.00  7.880          N  
ATOM    250  H   ARG A  16      37.318  15.545 -19.568  1.00  6.760          H  
ATOM    251  HA  ARG A  16      35.841  17.946 -18.593  1.00  6.760          H  
ATOM    252 1HB  ARG A  16      36.000  17.928 -21.147  1.00  9.460          H  
ATOM    253 2HB  ARG A  16      35.032  16.465 -21.105  1.00  9.460          H  
ATOM    254 1HG  ARG A  16      33.259  17.940 -19.783  1.00  9.460          H  
ATOM    255 2HG  ARG A  16      34.239  19.288 -20.375  1.00  9.460          H  
ATOM    256 1HD  ARG A  16      33.984  18.402 -22.625  1.00  9.460          H  
ATOM    257 2HD  ARG A  16      32.942  17.147 -21.948  1.00  9.460          H  
ATOM    258  HE  ARG A  16      31.274  18.715 -21.501  1.00  9.460          H  
ATOM    259 1HH1 ARG A  16      34.029  20.232 -23.066  1.00  9.460          H  
ATOM    260 2HH1 ARG A  16      33.132  21.651 -23.528  1.00  9.460          H  
ATOM    261 1HH2 ARG A  16      30.133  20.566 -22.105  1.00  9.460          H  
ATOM    262 2HH2 ARG A  16      30.944  21.857 -22.978  1.00  9.460          H  
ATOM    263  N   LEU A  17      35.333  15.394 -17.488  1.00  5.340          N  
ATOM    264  CA  LEU A  17      34.477  14.437 -16.810  1.00  5.140          C  
ATOM    265  C   LEU A  17      33.915  15.115 -15.586  1.00  5.180          C  
ATOM    266  O   LEU A  17      34.672  15.520 -14.704  1.00  5.340          O  
ATOM    267  CB  LEU A  17      35.263  13.195 -16.391  1.00  7.280          C  
ATOM    268  CG  LEU A  17      36.014  12.458 -17.502  1.00  7.280          C  
ATOM    269  CD1 LEU A  17      36.741  11.276 -16.892  1.00  7.280          C  
ATOM    270  CD2 LEU A  17      35.042  12.018 -18.601  1.00  7.280          C  
ATOM    271  H   LEU A  17      36.236  15.616 -17.098  1.00  6.410          H  
ATOM    272  HA  LEU A  17      33.639  14.162 -17.448  1.00  6.170          H  
ATOM    273 1HB  LEU A  17      35.996  13.490 -15.642  1.00  8.730          H  
ATOM    274 2HB  LEU A  17      34.569  12.491 -15.932  1.00  8.730          H  
ATOM    275  HG  LEU A  17      36.763  13.118 -17.926  1.00  8.730          H  
ATOM    276 1HD1 LEU A  17      37.302  10.746 -17.658  1.00  8.730          H  
ATOM    277 2HD1 LEU A  17      37.429  11.632 -16.125  1.00  8.730          H  
ATOM    278 3HD1 LEU A  17      36.018  10.596 -16.443  1.00  8.730          H  
ATOM    279 1HD2 LEU A  17      35.579  11.489 -19.384  1.00  8.730          H  
ATOM    280 2HD2 LEU A  17      34.289  11.358 -18.173  1.00  8.730          H  
ATOM    281 3HD2 LEU A  17      34.563  12.889 -19.028  1.00  8.730          H  
ATOM    282  N   GLY A  18      32.599  15.273 -15.536  1.00  5.050          N  
ATOM    283  CA  GLY A  18      32.010  15.984 -14.399  1.00  5.120          C  
ATOM    284  C   GLY A  18      30.645  16.587 -14.698  1.00  5.010          C  
ATOM    285  O   GLY A  18      29.900  16.092 -15.555  1.00  4.840          O  
ATOM    286  H   GLY A  18      32.028  14.897 -16.304  1.00  6.060          H  
ATOM    287 1HA  GLY A  18      31.919  15.294 -13.561  1.00  6.140          H  
ATOM    288 2HA  GLY A  18      32.685  16.775 -14.072  1.00  6.140          H  
ATOM    289  N   ASP A  19      30.288  17.599 -13.905  1.00  5.120          N  
ATOM    290  CA  ASP A  19      29.003  18.276 -14.005  1.00  5.050          C  
ATOM    291  C   ASP A  19      29.182  19.667 -14.588  1.00  5.160          C  
ATOM    292  O   ASP A  19      30.185  20.327 -14.303  1.00  5.360          O  
ATOM    293  CB  ASP A  19      28.347  18.418 -12.638  1.00  7.100          C  
ATOM    294  CG  ASP A  19      27.760  17.114 -11.994  1.00  7.100          C  
ATOM    295  OD1 ASP A  19      27.477  16.152 -12.672  1.00  7.100          O  
ATOM    296  OD2 ASP A  19      27.605  17.105 -10.784  1.00  7.100          O  
ATOM    297  H   ASP A  19      30.970  17.993 -13.244  1.00  6.140          H  
ATOM    298  HA  ASP A  19      28.349  17.704 -14.659  1.00  6.060          H  
ATOM    299 1HB  ASP A  19      29.087  18.827 -11.950  1.00  8.520          H  
ATOM    300 2HB  ASP A  19      27.589  19.149 -12.733  1.00  8.520          H  
ATOM    301  N   ILE A  20      28.229  20.121 -15.402  1.00  5.060          N  
ATOM    302  CA  ILE A  20      28.300  21.484 -15.919  1.00  5.150          C  
ATOM    303  C   ILE A  20      27.049  22.333 -15.745  1.00  5.210          C  
ATOM    304  O   ILE A  20      25.939  21.983 -16.176  1.00  5.080          O  
ATOM    305  CB  ILE A  20      28.720  21.504 -17.396  1.00  7.170          C  
ATOM    306  CG1 ILE A  20      30.148  20.890 -17.529  1.00  7.170          C  
ATOM    307  CG2 ILE A  20      28.617  22.912 -18.003  1.00  7.170          C  
ATOM    308  CD1 ILE A  20      30.655  20.715 -18.893  1.00  7.170          C  
ATOM    309  H   ILE A  20      27.446  19.506 -15.640  1.00  6.070          H  
ATOM    310  HA  ILE A  20      29.091  21.991 -15.372  1.00  6.180          H  
ATOM    311  HB  ILE A  20      28.071  20.885 -17.914  1.00  8.610          H  
ATOM    312 1HG1 ILE A  20      30.825  21.525 -17.013  1.00  8.610          H  
ATOM    313 2HG1 ILE A  20      30.159  19.910 -17.073  1.00  8.610          H  
ATOM    314 1HG2 ILE A  20      28.879  22.865 -19.044  1.00  8.610          H  
ATOM    315 2HG2 ILE A  20      27.599  23.297 -17.934  1.00  8.610          H  
ATOM    316 3HG2 ILE A  20      29.293  23.590 -17.478  1.00  8.610          H  
ATOM    317 1HD1 ILE A  20      31.656  20.289 -18.848  1.00  8.610          H  
ATOM    318 2HD1 ILE A  20      30.032  20.072 -19.449  1.00  8.610          H  
ATOM    319 3HD1 ILE A  20      30.687  21.661 -19.373  1.00  8.610          H  
ATOM    320  N   ASP A  21      27.254  23.504 -15.153  1.00  5.420          N  
ATOM    321  CA  ASP A  21      26.202  24.486 -14.992  1.00  5.530          C  
ATOM    322  C   ASP A  21      26.236  25.437 -16.174  1.00  5.570          C  
ATOM    323  O   ASP A  21      27.256  26.065 -16.454  1.00  5.700          O  
ATOM    324  CB  ASP A  21      26.326  25.281 -13.684  1.00  7.700          C  
ATOM    325  CG  ASP A  21      25.976  24.460 -12.414  1.00  7.700          C  
ATOM    326  OD1 ASP A  21      25.382  23.415 -12.548  1.00  7.700          O  
ATOM    327  OD2 ASP A  21      26.257  24.914 -11.319  1.00  7.700          O  
ATOM    328  H   ASP A  21      28.192  23.719 -14.800  1.00  6.500          H  
ATOM    329  HA  ASP A  21      25.238  23.975 -14.988  1.00  6.640          H  
ATOM    330 1HB  ASP A  21      27.357  25.649 -13.589  1.00  9.240          H  
ATOM    331 2HB  ASP A  21      25.672  26.156 -13.735  1.00  9.240          H  
ATOM    332  N   PHE A  22      25.144  25.525 -16.895  1.00  5.490          N  
ATOM    333  CA  PHE A  22      25.091  26.425 -18.035  1.00  5.560          C  
ATOM    334  C   PHE A  22      24.821  27.822 -17.518  1.00  5.810          C  
ATOM    335  O   PHE A  22      23.922  28.015 -16.690  1.00  5.930          O  
ATOM    336  CB  PHE A  22      24.036  25.966 -19.024  1.00  7.760          C  
ATOM    337  CG  PHE A  22      24.458  24.805 -19.884  1.00  7.760          C  
ATOM    338  CD1 PHE A  22      24.528  23.488 -19.419  1.00  7.760          C  
ATOM    339  CD2 PHE A  22      24.734  25.044 -21.212  1.00  7.760          C  
ATOM    340  CE1 PHE A  22      24.893  22.467 -20.285  1.00  7.760          C  
ATOM    341  CE2 PHE A  22      25.077  24.035 -22.065  1.00  7.760          C  
ATOM    342  CZ  PHE A  22      25.166  22.750 -21.613  1.00  7.760          C  
ATOM    343  H   PHE A  22      24.336  24.975 -16.633  1.00  6.590          H  
ATOM    344  HA  PHE A  22      26.058  26.421 -18.539  1.00  6.670          H  
ATOM    345 1HB  PHE A  22      23.141  25.677 -18.484  1.00  9.310          H  
ATOM    346 2HB  PHE A  22      23.775  26.800 -19.674  1.00  9.310          H  
ATOM    347  HD1 PHE A  22      24.304  23.261 -18.373  1.00  9.310          H  
ATOM    348  HD2 PHE A  22      24.665  26.067 -21.589  1.00  9.310          H  
ATOM    349  HE1 PHE A  22      24.952  21.444 -19.920  1.00  9.310          H  
ATOM    350  HE2 PHE A  22      25.272  24.270 -23.104  1.00  9.310          H  
ATOM    351  HZ  PHE A  22      25.440  21.956 -22.299  1.00  9.310          H  
ATOM    352  N   THR A  23      25.640  28.774 -17.946  1.00  5.910          N  
ATOM    353  CA  THR A  23      25.523  30.118 -17.411  1.00  6.170          C  
ATOM    354  C   THR A  23      24.141  30.698 -17.656  1.00  6.310          C  
ATOM    355  O   THR A  23      23.666  30.738 -18.792  1.00  6.480          O  
ATOM    356  CB  THR A  23      26.583  31.071 -18.022  1.00  8.530          C  
ATOM    357  OG1 THR A  23      27.905  30.556 -17.791  1.00  8.530          O  
ATOM    358  CG2 THR A  23      26.495  32.434 -17.354  1.00  8.530          C  
ATOM    359  H   THR A  23      26.367  28.543 -18.632  1.00  7.090          H  
ATOM    360  HA  THR A  23      25.688  30.070 -16.341  1.00  7.400          H  
ATOM    361  HB  THR A  23      26.412  31.176 -19.087  1.00 10.240          H  
ATOM    362  HG1 THR A  23      28.545  31.103 -18.255  1.00 10.240          H  
ATOM    363 1HG2 THR A  23      27.250  33.092 -17.781  1.00 10.240          H  
ATOM    364 2HG2 THR A  23      25.514  32.876 -17.512  1.00 10.240          H  
ATOM    365 3HG2 THR A  23      26.674  32.323 -16.284  1.00 10.240          H  
ATOM    366  N   GLY A  24      23.512  31.181 -16.581  1.00  6.290          N  
ATOM    367  CA  GLY A  24      22.200  31.816 -16.648  1.00  6.470          C  
ATOM    368  C   GLY A  24      21.014  30.849 -16.704  1.00  6.240          C  
ATOM    369  O   GLY A  24      19.870  31.288 -16.845  1.00  6.360          O  
ATOM    370  H   GLY A  24      23.971  31.090 -15.671  1.00  7.550          H  
ATOM    371 1HA  GLY A  24      22.087  32.467 -15.782  1.00  7.760          H  
ATOM    372 2HA  GLY A  24      22.170  32.462 -17.524  1.00  7.760          H  
ATOM    373  N   VAL A  25      21.267  29.549 -16.594  1.00  5.960          N  
ATOM    374  CA  VAL A  25      20.201  28.563 -16.707  1.00  5.790          C  
ATOM    375  C   VAL A  25      19.813  27.974 -15.352  1.00  5.650          C  
ATOM    376  O   VAL A  25      20.658  27.489 -14.603  1.00  5.640          O  
ATOM    377  CB  VAL A  25      20.662  27.471 -17.683  1.00  8.170          C  
ATOM    378  CG1 VAL A  25      19.585  26.368 -17.864  1.00  8.170          C  
ATOM    379  CG2 VAL A  25      21.027  28.160 -19.001  1.00  8.170          C  
ATOM    380  H   VAL A  25      22.234  29.225 -16.474  1.00  7.150          H  
ATOM    381  HA  VAL A  25      19.325  29.050 -17.132  1.00  6.950          H  
ATOM    382  HB  VAL A  25      21.544  26.987 -17.273  1.00  9.810          H  
ATOM    383 1HG1 VAL A  25      19.951  25.605 -18.549  1.00  9.810          H  
ATOM    384 2HG1 VAL A  25      19.361  25.897 -16.900  1.00  9.810          H  
ATOM    385 3HG1 VAL A  25      18.674  26.807 -18.271  1.00  9.810          H  
ATOM    386 1HG2 VAL A  25      21.387  27.458 -19.693  1.00  9.810          H  
ATOM    387 2HG2 VAL A  25      20.148  28.653 -19.408  1.00  9.810          H  
ATOM    388 3HG2 VAL A  25      21.804  28.901 -18.832  1.00  9.810          H  
ATOM    389  N   SER A  26      18.522  28.062 -15.033  1.00  5.650          N  
ATOM    390  CA  SER A  26      17.964  27.589 -13.769  1.00  5.530          C  
ATOM    391  C   SER A  26      17.720  26.075 -13.689  1.00  5.660          C  
ATOM    392  O   SER A  26      17.793  25.350 -14.680  1.00  6.040          O  
ATOM    393  CB  SER A  26      16.664  28.321 -13.507  1.00  7.790          C  
ATOM    394  OG  SER A  26      15.692  27.967 -14.453  1.00  7.790          O  
ATOM    395  H   SER A  26      17.887  28.480 -15.700  1.00  6.780          H  
ATOM    396  HA  SER A  26      18.670  27.853 -12.980  1.00  6.640          H  
ATOM    397 1HB  SER A  26      16.304  28.085 -12.507  1.00  9.350          H  
ATOM    398 2HB  SER A  26      16.840  29.395 -13.548  1.00  9.350          H  
ATOM    399  HG  SER A  26      14.904  28.473 -14.230  1.00  9.350          H  
ATOM    400  N   ARG A  27      17.500  25.598 -12.458  1.00  5.480          N  
ATOM    401  CA  ARG A  27      17.094  24.231 -12.050  1.00  5.600          C  
ATOM    402  C   ARG A  27      17.966  23.015 -12.374  1.00  5.380          C  
ATOM    403  O   ARG A  27      17.947  22.039 -11.621  1.00  5.520          O  
ATOM    404  CB  ARG A  27      15.733  23.832 -12.595  1.00  7.790          C  
ATOM    405  CG  ARG A  27      14.507  24.490 -12.034  1.00  7.790          C  
ATOM    406  CD  ARG A  27      13.324  23.775 -12.592  1.00  7.790          C  
ATOM    407  NE  ARG A  27      12.052  24.198 -12.036  1.00  7.790          N  
ATOM    408  CZ  ARG A  27      10.884  23.534 -12.246  1.00  7.790          C  
ATOM    409  NH1 ARG A  27      10.879  22.433 -12.989  1.00  7.790          N  
ATOM    410  NH2 ARG A  27       9.758  23.980 -11.710  1.00  7.790          N  
ATOM    411  H   ARG A  27      17.558  26.278 -11.714  1.00  6.580          H  
ATOM    412  HA  ARG A  27      16.999  24.260 -10.964  1.00  6.720          H  
ATOM    413 1HB  ARG A  27      15.721  24.013 -13.669  1.00  9.350          H  
ATOM    414 2HB  ARG A  27      15.611  22.759 -12.457  1.00  9.350          H  
ATOM    415 1HG  ARG A  27      14.497  24.416 -10.949  1.00  9.350          H  
ATOM    416 2HG  ARG A  27      14.472  25.537 -12.342  1.00  9.350          H  
ATOM    417 1HD  ARG A  27      13.294  23.939 -13.671  1.00  9.350          H  
ATOM    418 2HD  ARG A  27      13.446  22.712 -12.391  1.00  9.350          H  
ATOM    419  HE  ARG A  27      12.032  25.034 -11.465  1.00  9.350          H  
ATOM    420 1HH1 ARG A  27      11.734  22.091 -13.391  1.00  9.350          H  
ATOM    421 2HH1 ARG A  27       9.997  21.913 -13.173  1.00  9.350          H  
ATOM    422 1HH2 ARG A  27       9.762  24.816 -11.141  1.00  9.350          H  
ATOM    423 2HH2 ARG A  27       8.887  23.475 -11.861  1.00  9.350          H  
ATOM    424  N   THR A  28      18.733  23.039 -13.449  1.00  5.110          N  
ATOM    425  CA  THR A  28      19.459  21.826 -13.792  1.00  4.870          C  
ATOM    426  C   THR A  28      20.936  21.989 -14.038  1.00  4.940          C  
ATOM    427  O   THR A  28      21.409  22.981 -14.589  1.00  5.080          O  
ATOM    428  CB  THR A  28      18.862  21.171 -15.054  1.00  6.910          C  
ATOM    429  OG1 THR A  28      19.001  22.073 -16.164  1.00  6.910          O  
ATOM    430  CG2 THR A  28      17.388  20.852 -14.844  1.00  6.910          C  
ATOM    431  H   THR A  28      18.709  23.856 -14.059  1.00  6.130          H  
ATOM    432  HA  THR A  28      19.356  21.122 -12.969  1.00  5.840          H  
ATOM    433  HB  THR A  28      19.406  20.250 -15.273  1.00  8.300          H  
ATOM    434  HG1 THR A  28      19.945  22.184 -16.368  1.00  8.300          H  
ATOM    435 1HG2 THR A  28      16.987  20.390 -15.743  1.00  8.300          H  
ATOM    436 2HG2 THR A  28      17.283  20.167 -14.003  1.00  8.300          H  
ATOM    437 3HG2 THR A  28      16.841  21.758 -14.636  1.00  8.300          H  
ATOM    438  N   ARG A  29      21.623  20.902 -13.735  1.00  4.880          N  
ATOM    439  CA  ARG A  29      23.052  20.686 -13.911  1.00  4.960          C  
ATOM    440  C   ARG A  29      23.236  19.510 -14.864  1.00  4.740          C  
ATOM    441  O   ARG A  29      22.605  18.472 -14.657  1.00  4.610          O  
ATOM    442  CB  ARG A  29      23.628  20.426 -12.527  1.00  6.910          C  
ATOM    443  CG  ARG A  29      25.058  20.058 -12.409  1.00  6.910          C  
ATOM    444  CD  ARG A  29      25.481  20.088 -10.949  1.00  6.910          C  
ATOM    445  NE  ARG A  29      25.593  21.462 -10.461  1.00  6.910          N  
ATOM    446  CZ  ARG A  29      25.767  21.850  -9.174  1.00  6.910          C  
ATOM    447  NH1 ARG A  29      25.827  20.962  -8.188  1.00  6.910          N  
ATOM    448  NH2 ARG A  29      25.884  23.145  -8.916  1.00  6.910          N  
ATOM    449  H   ARG A  29      21.089  20.166 -13.294  1.00  5.860          H  
ATOM    450  HA  ARG A  29      23.514  21.580 -14.337  1.00  5.950          H  
ATOM    451 1HB  ARG A  29      23.490  21.328 -11.931  1.00  8.290          H  
ATOM    452 2HB  ARG A  29      23.055  19.635 -12.049  1.00  8.290          H  
ATOM    453 1HG  ARG A  29      25.207  19.050 -12.802  1.00  8.290          H  
ATOM    454 2HG  ARG A  29      25.670  20.775 -12.969  1.00  8.290          H  
ATOM    455 1HD  ARG A  29      24.729  19.576 -10.356  1.00  8.290          H  
ATOM    456 2HD  ARG A  29      26.437  19.601 -10.807  1.00  8.290          H  
ATOM    457  HE  ARG A  29      25.544  22.217 -11.176  1.00  8.290          H  
ATOM    458 1HH1 ARG A  29      25.741  19.975  -8.386  1.00  8.290          H  
ATOM    459 2HH1 ARG A  29      25.960  21.271  -7.235  1.00  8.290          H  
ATOM    460 1HH2 ARG A  29      25.861  23.823  -9.710  1.00  8.290          H  
ATOM    461 2HH2 ARG A  29      26.015  23.469  -7.976  1.00  8.290          H  
ATOM    462  N   GLY A  30      24.034  19.674 -15.927  1.00  4.680          N  
ATOM    463  CA  GLY A  30      24.186  18.592 -16.902  1.00  4.460          C  
ATOM    464  C   GLY A  30      25.343  17.652 -16.598  1.00  4.480          C  
ATOM    465  O   GLY A  30      26.388  18.070 -16.090  1.00  4.670          O  
ATOM    466  H   GLY A  30      24.560  20.547 -16.050  1.00  5.620          H  
ATOM    467 1HA  GLY A  30      23.259  18.019 -16.941  1.00  5.350          H  
ATOM    468 2HA  GLY A  30      24.321  19.022 -17.892  1.00  5.350          H  
ATOM    469  N   LYS A  31      25.203  16.388 -16.998  1.00  4.330          N  
ATOM    470  CA  LYS A  31      26.296  15.422 -16.799  1.00  4.370          C  
ATOM    471  C   LYS A  31      27.062  15.131 -18.076  1.00  4.360          C  
ATOM    472  O   LYS A  31      26.479  14.821 -19.112  1.00  4.290          O  
ATOM    473  CB  LYS A  31      25.768  14.164 -16.149  1.00  6.100          C  
ATOM    474  CG  LYS A  31      25.317  14.445 -14.748  1.00  6.100          C  
ATOM    475  CD  LYS A  31      24.937  13.222 -13.978  1.00  6.100          C  
ATOM    476  CE  LYS A  31      24.585  13.598 -12.539  1.00  6.100          C  
ATOM    477  NZ  LYS A  31      25.816  14.004 -11.734  1.00  6.100          N  
ATOM    478  H   LYS A  31      24.298  16.104 -17.395  1.00  5.200          H  
ATOM    479  HA  LYS A  31      27.014  15.858 -16.100  1.00  5.240          H  
ATOM    480 1HB  LYS A  31      24.936  13.785 -16.720  1.00  7.320          H  
ATOM    481 2HB  LYS A  31      26.543  13.408 -16.126  1.00  7.320          H  
ATOM    482 1HG  LYS A  31      26.115  14.967 -14.237  1.00  7.320          H  
ATOM    483 2HG  LYS A  31      24.453  15.113 -14.790  1.00  7.320          H  
ATOM    484 1HD  LYS A  31      24.087  12.727 -14.446  1.00  7.320          H  
ATOM    485 2HD  LYS A  31      25.777  12.537 -13.962  1.00  7.320          H  
ATOM    486 1HE  LYS A  31      23.888  14.435 -12.560  1.00  7.320          H  
ATOM    487 2HE  LYS A  31      24.105  12.748 -12.052  1.00  7.320          H  
ATOM    488 1HZ  LYS A  31      25.542  14.254 -10.798  1.00  7.320          H  
ATOM    489 2HZ  LYS A  31      26.459  13.233 -11.694  1.00  7.320          H  
ATOM    490 3HZ  LYS A  31      26.316  14.821 -12.156  1.00  7.320          H  
ATOM    491  N   PHE A  32      28.391  15.250 -18.003  1.00  4.420          N  
ATOM    492  CA  PHE A  32      29.234  15.076 -19.187  1.00  4.430          C  
ATOM    493  C   PHE A  32      30.349  14.033 -19.170  1.00  4.470          C  
ATOM    494  O   PHE A  32      31.084  13.866 -18.182  1.00  4.610          O  
ATOM    495  CB  PHE A  32      29.905  16.413 -19.486  1.00  6.200          C  
ATOM    496  CG  PHE A  32      29.014  17.472 -19.994  1.00  6.200          C  
ATOM    497  CD1 PHE A  32      28.129  18.182 -19.184  1.00  6.200          C  
ATOM    498  CD2 PHE A  32      29.103  17.804 -21.311  1.00  6.200          C  
ATOM    499  CE1 PHE A  32      27.364  19.181 -19.732  1.00  6.200          C  
ATOM    500  CE2 PHE A  32      28.360  18.800 -21.832  1.00  6.200          C  
ATOM    501  CZ  PHE A  32      27.495  19.496 -21.048  1.00  6.200          C  
ATOM    502  H   PHE A  32      28.828  15.502 -17.108  1.00  5.300          H  
ATOM    503  HA  PHE A  32      28.575  14.823 -20.017  1.00  5.320          H  
ATOM    504 1HB  PHE A  32      30.367  16.779 -18.567  1.00  7.440          H  
ATOM    505 2HB  PHE A  32      30.708  16.256 -20.205  1.00  7.440          H  
ATOM    506  HD1 PHE A  32      28.043  17.949 -18.120  1.00  7.440          H  
ATOM    507  HD2 PHE A  32      29.792  17.246 -21.947  1.00  7.440          H  
ATOM    508  HE1 PHE A  32      26.659  19.728 -19.112  1.00  7.440          H  
ATOM    509  HE2 PHE A  32      28.451  19.026 -22.876  1.00  7.440          H  
ATOM    510  HZ  PHE A  32      26.892  20.288 -21.473  1.00  7.440          H  
ATOM    511  N   VAL A  33      30.527  13.415 -20.355  1.00  4.370          N  
ATOM    512  CA  VAL A  33      31.665  12.526 -20.643  1.00  4.410          C  
ATOM    513  C   VAL A  33      32.297  12.855 -22.011  1.00  4.390          C  
ATOM    514  O   VAL A  33      31.578  13.050 -22.998  1.00  4.270          O  
ATOM    515  CB  VAL A  33      31.240  11.016 -20.626  1.00  6.160          C  
ATOM    516  CG1 VAL A  33      30.196  10.696 -21.729  1.00  6.160          C  
ATOM    517  CG2 VAL A  33      32.458  10.114 -20.794  1.00  6.160          C  
ATOM    518  H   VAL A  33      29.798  13.580 -21.060  1.00  5.240          H  
ATOM    519  HA  VAL A  33      32.416  12.679 -19.871  1.00  5.290          H  
ATOM    520  HB  VAL A  33      30.778  10.807 -19.669  1.00  7.390          H  
ATOM    521 1HG1 VAL A  33      29.895   9.650 -21.658  1.00  7.390          H  
ATOM    522 2HG1 VAL A  33      29.349  11.321 -21.599  1.00  7.390          H  
ATOM    523 3HG1 VAL A  33      30.609  10.870 -22.712  1.00  7.390          H  
ATOM    524 1HG2 VAL A  33      32.144   9.084 -20.754  1.00  7.390          H  
ATOM    525 2HG2 VAL A  33      32.942  10.289 -21.742  1.00  7.390          H  
ATOM    526 3HG2 VAL A  33      33.164  10.301 -20.002  1.00  7.390          H  
ATOM    527  N   ARG A  34      33.634  12.882 -22.070  1.00  4.520          N  
ATOM    528  CA  ARG A  34      34.357  13.035 -23.344  1.00  4.510          C  
ATOM    529  C   ARG A  34      34.726  11.635 -23.835  1.00  4.450          C  
ATOM    530  O   ARG A  34      35.354  10.864 -23.104  1.00  4.540          O  
ATOM    531  CB  ARG A  34      35.617  13.894 -23.203  1.00  6.320          C  
ATOM    532  CG  ARG A  34      36.488  14.128 -24.513  1.00  6.320          C  
ATOM    533  CD  ARG A  34      37.709  14.981 -24.195  1.00  6.320          C  
ATOM    534  NE  ARG A  34      38.663  15.194 -25.336  1.00  6.320          N  
ATOM    535  CZ  ARG A  34      39.952  15.632 -25.199  1.00  6.320          C  
ATOM    536  NH1 ARG A  34      40.466  15.890 -24.018  1.00  6.320          N  
ATOM    537  NH2 ARG A  34      40.689  15.789 -26.275  1.00  6.320          N  
ATOM    538  H   ARG A  34      34.144  12.753 -21.207  1.00  5.420          H  
ATOM    539  HA  ARG A  34      33.698  13.497 -24.084  1.00  5.410          H  
ATOM    540 1HB  ARG A  34      35.337  14.874 -22.833  1.00  7.580          H  
ATOM    541 2HB  ARG A  34      36.261  13.446 -22.477  1.00  7.580          H  
ATOM    542 1HG  ARG A  34      36.829  13.173 -24.915  1.00  7.580          H  
ATOM    543 2HG  ARG A  34      35.892  14.644 -25.269  1.00  7.580          H  
ATOM    544 1HD  ARG A  34      37.374  15.957 -23.854  1.00  7.580          H  
ATOM    545 2HD  ARG A  34      38.242  14.498 -23.406  1.00  7.580          H  
ATOM    546  HE  ARG A  34      38.361  15.016 -26.313  1.00  7.580          H  
ATOM    547 1HH1 ARG A  34      39.919  15.765 -23.201  1.00  7.580          H  
ATOM    548 2HH1 ARG A  34      41.425  16.210 -23.933  1.00  7.580          H  
ATOM    549 1HH2 ARG A  34      40.269  15.590 -27.193  1.00  7.580          H  
ATOM    550 2HH2 ARG A  34      41.666  16.097 -26.211  1.00  7.580          H  
ATOM    551  N   VAL A  35      34.311  11.312 -25.053  1.00  4.320          N  
ATOM    552  CA  VAL A  35      34.528  10.006 -25.670  1.00  4.250          C  
ATOM    553  C   VAL A  35      35.095  10.199 -27.071  1.00  4.270          C  
ATOM    554  O   VAL A  35      35.123  11.328 -27.559  1.00  4.290          O  
ATOM    555  CB  VAL A  35      33.196   9.210 -25.762  1.00  5.980          C  
ATOM    556  CG1 VAL A  35      32.614   9.037 -24.384  1.00  5.980          C  
ATOM    557  CG2 VAL A  35      32.199   9.892 -26.687  1.00  5.980          C  
ATOM    558  H   VAL A  35      33.809  12.024 -25.589  1.00  5.180          H  
ATOM    559  HA  VAL A  35      35.243   9.440 -25.072  1.00  5.100          H  
ATOM    560  HB  VAL A  35      33.408   8.235 -26.151  1.00  7.170          H  
ATOM    561 1HG1 VAL A  35      31.712   8.466 -24.449  1.00  7.170          H  
ATOM    562 2HG1 VAL A  35      33.330   8.525 -23.744  1.00  7.170          H  
ATOM    563 3HG1 VAL A  35      32.390  10.010 -23.976  1.00  7.170          H  
ATOM    564 1HG2 VAL A  35      31.299   9.290 -26.742  1.00  7.170          H  
ATOM    565 2HG2 VAL A  35      31.955  10.875 -26.304  1.00  7.170          H  
ATOM    566 3HG2 VAL A  35      32.620   9.980 -27.682  1.00  7.170          H  
ATOM    567  N   THR A  36      35.548   9.120 -27.708  1.00  4.320          N  
ATOM    568  CA  THR A  36      35.978   9.173 -29.104  1.00  4.360          C  
ATOM    569  C   THR A  36      34.883   8.471 -29.880  1.00  4.210          C  
ATOM    570  O   THR A  36      34.112   7.730 -29.274  1.00  4.130          O  
ATOM    571  CB  THR A  36      37.281   8.405 -29.323  1.00  6.090          C  
ATOM    572  OG1 THR A  36      37.014   7.015 -29.054  1.00  6.090          O  
ATOM    573  CG2 THR A  36      38.360   8.919 -28.388  1.00  6.090          C  
ATOM    574  H   THR A  36      35.544   8.205 -27.239  1.00  5.180          H  
ATOM    575  HA  THR A  36      36.071  10.204 -29.445  1.00  5.230          H  
ATOM    576  HB  THR A  36      37.604   8.518 -30.358  1.00  7.310          H  
ATOM    577  HG1 THR A  36      37.674   6.439 -29.487  1.00  7.310          H  
ATOM    578 1HG2 THR A  36      39.273   8.352 -28.552  1.00  7.310          H  
ATOM    579 2HG2 THR A  36      38.538   9.976 -28.599  1.00  7.310          H  
ATOM    580 3HG2 THR A  36      38.041   8.803 -27.355  1.00  7.310          H  
ATOM    581  N   SER A  37      34.843   8.589 -31.211  1.00  4.220          N  
ATOM    582  CA  SER A  37      33.809   7.880 -31.980  1.00  4.090          C  
ATOM    583  C   SER A  37      34.048   6.379 -31.975  1.00  4.080          C  
ATOM    584  O   SER A  37      33.141   5.589 -32.254  1.00  3.950          O  
ATOM    585  CB  SER A  37      33.774   8.369 -33.405  1.00  5.780          C  
ATOM    586  OG  SER A  37      34.927   7.977 -34.093  1.00  5.780          O  
ATOM    587  H   SER A  37      35.503   9.172 -31.706  1.00  5.060          H  
ATOM    588  HA  SER A  37      32.837   8.073 -31.519  1.00  4.910          H  
ATOM    589 1HB  SER A  37      32.893   7.973 -33.909  1.00  6.930          H  
ATOM    590 2HB  SER A  37      33.690   9.450 -33.421  1.00  6.930          H  
ATOM    591  HG  SER A  37      34.893   8.468 -34.949  1.00  6.930          H  
ATOM    592  N   SER A  38      35.275   5.992 -31.633  1.00  4.220          N  
ATOM    593  CA  SER A  38      35.721   4.615 -31.529  1.00  4.250          C  
ATOM    594  C   SER A  38      35.328   3.997 -30.184  1.00  4.160          C  
ATOM    595  O   SER A  38      35.523   2.797 -29.967  1.00  4.150          O  
ATOM    596  CB  SER A  38      37.231   4.533 -31.741  1.00  5.940          C  
ATOM    597  OG  SER A  38      37.966   5.162 -30.703  1.00  5.940          O  
ATOM    598  H   SER A  38      35.946   6.717 -31.437  1.00  5.060          H  
ATOM    599  HA  SER A  38      35.240   4.040 -32.319  1.00  5.100          H  
ATOM    600 1HB  SER A  38      37.524   3.486 -31.811  1.00  7.130          H  
ATOM    601 2HB  SER A  38      37.480   5.001 -32.693  1.00  7.130          H  
ATOM    602  HG  SER A  38      38.896   5.030 -30.931  1.00  7.130          H  
ATOM    603  N   THR A  39      34.807   4.824 -29.272  1.00  4.220          N  
ATOM    604  CA  THR A  39      34.434   4.395 -27.938  1.00  4.140          C  
ATOM    605  C   THR A  39      33.337   3.357 -28.008  1.00  3.990          C  
ATOM    606  O   THR A  39      32.335   3.531 -28.698  1.00  3.880          O  
ATOM    607  CB  THR A  39      33.985   5.581 -27.048  1.00  5.830          C  
ATOM    608  OG1 THR A  39      35.062   6.548 -26.934  1.00  5.830          O  
ATOM    609  CG2 THR A  39      33.613   5.092 -25.631  1.00  5.830          C  
ATOM    610  H   THR A  39      34.626   5.795 -29.518  1.00  5.060          H  
ATOM    611  HA  THR A  39      35.301   3.937 -27.469  1.00  4.970          H  
ATOM    612  HB  THR A  39      33.121   6.067 -27.505  1.00  6.990          H  
ATOM    613  HG1 THR A  39      35.121   7.055 -27.774  1.00  6.990          H  
ATOM    614 1HG2 THR A  39      33.307   5.944 -25.026  1.00  6.990          H  
ATOM    615 2HG2 THR A  39      32.790   4.383 -25.675  1.00  6.990          H  
ATOM    616 3HG2 THR A  39      34.474   4.620 -25.172  1.00  6.990          H  
ATOM    617  N   ASP A  40      33.518   2.289 -27.250  1.00  4.010          N  
ATOM    618  CA  ASP A  40      32.562   1.207 -27.166  1.00  3.900          C  
ATOM    619  C   ASP A  40      31.292   1.665 -26.442  1.00  3.740          C  
ATOM    620  O   ASP A  40      31.374   1.990 -25.248  1.00  3.770          O  
ATOM    621  CB  ASP A  40      33.160   0.017 -26.400  1.00  5.500          C  
ATOM    622  CG  ASP A  40      32.225  -1.206 -26.357  1.00  5.500          C  
ATOM    623  OD1 ASP A  40      31.091  -1.069 -26.794  1.00  5.500          O  
ATOM    624  OD2 ASP A  40      32.637  -2.244 -25.893  1.00  5.500          O  
ATOM    625  H   ASP A  40      34.379   2.226 -26.724  1.00  4.810          H  
ATOM    626  HA  ASP A  40      32.354   0.871 -28.176  1.00  4.680          H  
ATOM    627 1HB  ASP A  40      34.098  -0.281 -26.875  1.00  6.600          H  
ATOM    628 2HB  ASP A  40      33.394   0.316 -25.376  1.00  6.600          H  
ATOM    629  N   PRO A  41      30.110   1.701 -27.107  1.00  3.590          N  
ATOM    630  CA  PRO A  41      28.834   2.119 -26.568  1.00  3.450          C  
ATOM    631  C   PRO A  41      28.548   1.435 -25.254  1.00  3.460          C  
ATOM    632  O   PRO A  41      27.799   1.971 -24.446  1.00  3.400          O  
ATOM    633  CB  PRO A  41      27.849   1.638 -27.618  1.00  5.180          C  
ATOM    634  CG  PRO A  41      28.602   1.678 -28.874  1.00  5.180          C  
ATOM    635  CD  PRO A  41      30.011   1.265 -28.518  1.00  5.180          C  
ATOM    636  HA  PRO A  41      28.820   3.212 -26.469  1.00  4.140          H  
ATOM    637 1HB  PRO A  41      27.527   0.623 -27.363  1.00  6.210          H  
ATOM    638 2HB  PRO A  41      26.957   2.270 -27.626  1.00  6.210          H  
ATOM    639 1HG  PRO A  41      28.133   0.978 -29.583  1.00  6.210          H  
ATOM    640 2HG  PRO A  41      28.543   2.685 -29.303  1.00  6.210          H  
ATOM    641 1HD  PRO A  41      30.135   0.173 -28.611  1.00  6.210          H  
ATOM    642 2HD  PRO A  41      30.691   1.825 -29.166  1.00  6.210          H  
ATOM    643  N   ALA A  42      29.078   0.218 -25.064  1.00  3.540          N  
ATOM    644  CA  ALA A  42      28.863  -0.511 -23.836  1.00  3.580          C  
ATOM    645  C   ALA A  42      29.314   0.278 -22.621  1.00  3.690          C  
ATOM    646  O   ALA A  42      28.645   0.225 -21.585  1.00  3.680          O  
ATOM    647  CB  ALA A  42      29.585  -1.835 -23.883  1.00  5.000          C  
ATOM    648  H   ALA A  42      29.689  -0.213 -25.779  1.00  4.250          H  
ATOM    649  HA  ALA A  42      27.802  -0.677 -23.737  1.00  4.300          H  
ATOM    650 1HB  ALA A  42      29.388  -2.389 -22.971  1.00  6.000          H  
ATOM    651 2HB  ALA A  42      29.236  -2.406 -24.744  1.00  6.000          H  
ATOM    652 3HB  ALA A  42      30.655  -1.663 -23.979  1.00  6.000          H  
ATOM    653  N   GLU A  43      30.464   0.964 -22.746  1.00  3.800          N  
ATOM    654  CA  GLU A  43      31.043   1.724 -21.656  1.00  3.940          C  
ATOM    655  C   GLU A  43      30.210   2.954 -21.458  1.00  3.840          C  
ATOM    656  O   GLU A  43      29.908   3.343 -20.330  1.00  3.900          O  
ATOM    657  CB  GLU A  43      32.489   2.123 -21.978  1.00  5.460          C  
ATOM    658  CG  GLU A  43      33.242   2.870 -20.861  1.00  5.460          C  
ATOM    659  CD  GLU A  43      33.476   2.028 -19.633  1.00  5.460          C  
ATOM    660  OE1 GLU A  43      33.334   0.832 -19.728  1.00  5.460          O  
ATOM    661  OE2 GLU A  43      33.826   2.569 -18.611  1.00  5.460          O  
ATOM    662  H   GLU A  43      30.933   0.997 -23.652  1.00  4.560          H  
ATOM    663  HA  GLU A  43      31.019   1.125 -20.745  1.00  4.730          H  
ATOM    664 1HB  GLU A  43      33.059   1.229 -22.226  1.00  6.550          H  
ATOM    665 2HB  GLU A  43      32.496   2.763 -22.864  1.00  6.550          H  
ATOM    666 1HG  GLU A  43      34.204   3.200 -21.249  1.00  6.550          H  
ATOM    667 2HG  GLU A  43      32.674   3.755 -20.584  1.00  6.550          H  
ATOM    668  N   ILE A  44      29.802   3.552 -22.569  1.00  3.720          N  
ATOM    669  CA  ILE A  44      29.029   4.776 -22.479  1.00  3.640          C  
ATOM    670  C   ILE A  44      27.708   4.480 -21.781  1.00  3.530          C  
ATOM    671  O   ILE A  44      27.331   5.183 -20.845  1.00  3.550          O  
ATOM    672  CB  ILE A  44      28.814   5.403 -23.866  1.00  5.130          C  
ATOM    673  CG1 ILE A  44      30.163   5.882 -24.399  1.00  5.130          C  
ATOM    674  CG2 ILE A  44      27.851   6.574 -23.754  1.00  5.130          C  
ATOM    675  CD1 ILE A  44      30.169   6.241 -25.871  1.00  5.130          C  
ATOM    676  H   ILE A  44      30.091   3.145 -23.466  1.00  4.460          H  
ATOM    677  HA  ILE A  44      29.577   5.491 -21.873  1.00  4.370          H  
ATOM    678  HB  ILE A  44      28.418   4.661 -24.554  1.00  6.150          H  
ATOM    679 1HG1 ILE A  44      30.459   6.744 -23.821  1.00  6.150          H  
ATOM    680 2HG1 ILE A  44      30.899   5.097 -24.240  1.00  6.150          H  
ATOM    681 1HG2 ILE A  44      27.705   7.026 -24.714  1.00  6.150          H  
ATOM    682 2HG2 ILE A  44      26.902   6.221 -23.392  1.00  6.150          H  
ATOM    683 3HG2 ILE A  44      28.250   7.319 -23.062  1.00  6.150          H  
ATOM    684 1HD1 ILE A  44      31.157   6.568 -26.166  1.00  6.150          H  
ATOM    685 2HD1 ILE A  44      29.905   5.361 -26.440  1.00  6.150          H  
ATOM    686 3HD1 ILE A  44      29.468   7.036 -26.085  1.00  6.150          H  
ATOM    687  N   TYR A  45      27.039   3.409 -22.193  1.00  3.430          N  
ATOM    688  CA  TYR A  45      25.779   2.995 -21.612  1.00  3.330          C  
ATOM    689  C   TYR A  45      25.922   2.809 -20.105  1.00  3.450          C  
ATOM    690  O   TYR A  45      25.063   3.288 -19.359  1.00  3.420          O  
ATOM    691  CB  TYR A  45      25.264   1.736 -22.293  1.00  4.700          C  
ATOM    692  CG  TYR A  45      23.917   1.244 -21.780  1.00  4.700          C  
ATOM    693  CD1 TYR A  45      22.750   1.879 -22.202  1.00  4.700          C  
ATOM    694  CD2 TYR A  45      23.841   0.165 -20.918  1.00  4.700          C  
ATOM    695  CE1 TYR A  45      21.517   1.437 -21.758  1.00  4.700          C  
ATOM    696  CE2 TYR A  45      22.608  -0.275 -20.476  1.00  4.700          C  
ATOM    697  CZ  TYR A  45      21.451   0.360 -20.894  1.00  4.700          C  
ATOM    698  OH  TYR A  45      20.235  -0.089 -20.455  1.00  4.700          O  
ATOM    699  H   TYR A  45      27.409   2.869 -22.971  1.00  4.120          H  
ATOM    700  HA  TYR A  45      25.053   3.787 -21.778  1.00  4.000          H  
ATOM    701 1HB  TYR A  45      25.180   1.934 -23.359  1.00  5.640          H  
ATOM    702 2HB  TYR A  45      25.996   0.934 -22.173  1.00  5.640          H  
ATOM    703  HD1 TYR A  45      22.811   2.726 -22.882  1.00  5.640          H  
ATOM    704  HD2 TYR A  45      24.749  -0.335 -20.591  1.00  5.640          H  
ATOM    705  HE1 TYR A  45      20.604   1.934 -22.085  1.00  5.640          H  
ATOM    706  HE2 TYR A  45      22.545  -1.127 -19.799  1.00  5.640          H  
ATOM    707  HH  TYR A  45      20.364  -0.907 -19.959  1.00  5.640          H  
ATOM    708  N   GLN A  46      26.976   2.107 -19.639  1.00  3.610          N  
ATOM    709  CA  GLN A  46      27.162   1.939 -18.195  1.00  3.760          C  
ATOM    710  C   GLN A  46      27.419   3.286 -17.497  1.00  3.820          C  
ATOM    711  O   GLN A  46      26.943   3.527 -16.378  1.00  3.850          O  
ATOM    712  CB  GLN A  46      28.300   0.964 -17.902  1.00  5.200          C  
ATOM    713  CG  GLN A  46      27.997  -0.469 -18.314  1.00  5.200          C  
ATOM    714  CD  GLN A  46      26.784  -1.025 -17.609  1.00  5.200          C  
ATOM    715  OE1 GLN A  46      26.619  -0.866 -16.402  1.00  5.200          O  
ATOM    716  NE2 GLN A  46      25.922  -1.686 -18.363  1.00  5.200          N  
ATOM    717  H   GLN A  46      27.638   1.674 -20.295  1.00  4.330          H  
ATOM    718  HA  GLN A  46      26.248   1.523 -17.784  1.00  4.510          H  
ATOM    719 1HB  GLN A  46      29.196   1.287 -18.446  1.00  6.240          H  
ATOM    720 2HB  GLN A  46      28.533   0.979 -16.838  1.00  6.240          H  
ATOM    721 1HG  GLN A  46      27.796  -0.490 -19.378  1.00  6.240          H  
ATOM    722 2HG  GLN A  46      28.856  -1.097 -18.085  1.00  6.240          H  
ATOM    723 1HE2 GLN A  46      25.094  -2.084 -17.961  1.00  6.240          H  
ATOM    724 2HE2 GLN A  46      26.101  -1.795 -19.340  1.00  6.240          H  
ATOM    725  N   ILE A  47      28.115   4.203 -18.161  1.00  3.840          N  
ATOM    726  CA  ILE A  47      28.293   5.508 -17.550  1.00  3.910          C  
ATOM    727  C   ILE A  47      26.921   6.146 -17.374  1.00  3.770          C  
ATOM    728  O   ILE A  47      26.548   6.539 -16.262  1.00  3.820          O  
ATOM    729  CB  ILE A  47      29.224   6.412 -18.394  1.00  5.450          C  
ATOM    730  CG1 ILE A  47      30.667   5.839 -18.332  1.00  5.450          C  
ATOM    731  CG2 ILE A  47      29.133   7.883 -17.932  1.00  5.450          C  
ATOM    732  CD1 ILE A  47      31.626   6.415 -19.338  1.00  5.450          C  
ATOM    733  H   ILE A  47      28.561   3.966 -19.057  1.00  4.610          H  
ATOM    734  HA  ILE A  47      28.746   5.377 -16.571  1.00  4.690          H  
ATOM    735  HB  ILE A  47      28.918   6.365 -19.429  1.00  6.540          H  
ATOM    736 1HG1 ILE A  47      31.067   6.023 -17.346  1.00  6.540          H  
ATOM    737 2HG1 ILE A  47      30.621   4.766 -18.483  1.00  6.540          H  
ATOM    738 1HG2 ILE A  47      29.769   8.511 -18.544  1.00  6.540          H  
ATOM    739 2HG2 ILE A  47      28.113   8.236 -18.026  1.00  6.540          H  
ATOM    740 3HG2 ILE A  47      29.441   7.964 -16.895  1.00  6.540          H  
ATOM    741 1HD1 ILE A  47      32.600   5.939 -19.204  1.00  6.540          H  
ATOM    742 2HD1 ILE A  47      31.265   6.219 -20.344  1.00  6.540          H  
ATOM    743 3HD1 ILE A  47      31.722   7.474 -19.182  1.00  6.540          H  
ATOM    744  N   LEU A  48      26.107   6.133 -18.428  1.00  3.590          N  
ATOM    745  CA  LEU A  48      24.788   6.731 -18.327  1.00  3.460          C  
ATOM    746  C   LEU A  48      23.929   6.065 -17.246  1.00  3.430          C  
ATOM    747  O   LEU A  48      23.335   6.761 -16.413  1.00  3.410          O  
ATOM    748  CB  LEU A  48      24.023   6.587 -19.666  1.00  4.900          C  
ATOM    749  CG  LEU A  48      24.155   7.720 -20.734  1.00  4.900          C  
ATOM    750  CD1 LEU A  48      25.591   7.858 -21.151  1.00  4.900          C  
ATOM    751  CD2 LEU A  48      23.285   7.387 -21.930  1.00  4.900          C  
ATOM    752  H   LEU A  48      26.446   5.743 -19.314  1.00  4.310          H  
ATOM    753  HA  LEU A  48      24.908   7.778 -18.091  1.00  4.150          H  
ATOM    754 1HB  LEU A  48      24.381   5.678 -20.141  1.00  5.880          H  
ATOM    755 2HB  LEU A  48      22.970   6.441 -19.446  1.00  5.880          H  
ATOM    756  HG  LEU A  48      23.826   8.657 -20.314  1.00  5.880          H  
ATOM    757 1HD1 LEU A  48      25.695   8.630 -21.889  1.00  5.880          H  
ATOM    758 2HD1 LEU A  48      26.219   8.096 -20.301  1.00  5.880          H  
ATOM    759 3HD1 LEU A  48      25.898   6.933 -21.567  1.00  5.880          H  
ATOM    760 1HD2 LEU A  48      23.369   8.176 -22.673  1.00  5.880          H  
ATOM    761 2HD2 LEU A  48      23.606   6.440 -22.370  1.00  5.880          H  
ATOM    762 3HD2 LEU A  48      22.251   7.304 -21.605  1.00  5.880          H  
ATOM    763  N   THR A  49      23.930   4.727 -17.238  1.00  3.430          N  
ATOM    764  CA  THR A  49      23.118   3.881 -16.369  1.00  3.390          C  
ATOM    765  C   THR A  49      23.514   3.893 -14.889  1.00  3.570          C  
ATOM    766  O   THR A  49      22.657   3.958 -14.001  1.00  3.630          O  
ATOM    767  CB  THR A  49      23.188   2.420 -16.876  1.00  4.760          C  
ATOM    768  OG1 THR A  49      22.733   2.356 -18.235  1.00  4.760          O  
ATOM    769  CG2 THR A  49      22.274   1.550 -16.046  1.00  4.760          C  
ATOM    770  H   THR A  49      24.483   4.251 -17.945  1.00  4.120          H  
ATOM    771  HA  THR A  49      22.099   4.224 -16.444  1.00  4.070          H  
ATOM    772  HB  THR A  49      24.204   2.048 -16.812  1.00  5.710          H  
ATOM    773  HG1 THR A  49      23.436   2.720 -18.818  1.00  5.710          H  
ATOM    774 1HG2 THR A  49      22.307   0.531 -16.423  1.00  5.710          H  
ATOM    775 2HG2 THR A  49      22.575   1.554 -15.002  1.00  5.710          H  
ATOM    776 3HG2 THR A  49      21.265   1.945 -16.137  1.00  5.710          H  
ATOM    777  N   LYS A  50      24.809   3.758 -14.606  1.00  3.710          N  
ATOM    778  CA  LYS A  50      25.278   3.658 -13.235  1.00  3.900          C  
ATOM    779  C   LYS A  50      25.950   4.909 -12.687  1.00  4.060          C  
ATOM    780  O   LYS A  50      25.825   5.183 -11.492  1.00  4.230          O  
ATOM    781  CB  LYS A  50      26.241   2.481 -13.101  1.00  5.380          C  
ATOM    782  CG  LYS A  50      25.596   1.115 -13.284  1.00  5.380          C  
ATOM    783  CD  LYS A  50      26.620  -0.002 -13.101  1.00  5.380          C  
ATOM    784  CE  LYS A  50      25.986  -1.380 -13.228  1.00  5.380          C  
ATOM    785  NZ  LYS A  50      27.007  -2.466 -13.134  1.00  5.380          N  
ATOM    786  H   LYS A  50      25.486   3.695 -15.361  1.00  4.450          H  
ATOM    787  HA  LYS A  50      24.415   3.458 -12.602  1.00  4.680          H  
ATOM    788 1HB  LYS A  50      27.026   2.578 -13.854  1.00  6.460          H  
ATOM    789 2HB  LYS A  50      26.718   2.512 -12.123  1.00  6.460          H  
ATOM    790 1HG  LYS A  50      24.783   0.993 -12.571  1.00  6.460          H  
ATOM    791 2HG  LYS A  50      25.185   1.050 -14.294  1.00  6.460          H  
ATOM    792 1HD  LYS A  50      27.396   0.095 -13.865  1.00  6.460          H  
ATOM    793 2HD  LYS A  50      27.085   0.085 -12.121  1.00  6.460          H  
ATOM    794 1HE  LYS A  50      25.260  -1.511 -12.428  1.00  6.460          H  
ATOM    795 2HE  LYS A  50      25.473  -1.455 -14.183  1.00  6.460          H  
ATOM    796 1HZ  LYS A  50      26.553  -3.364 -13.218  1.00  6.460          H  
ATOM    797 2HZ  LYS A  50      27.687  -2.363 -13.881  1.00  6.460          H  
ATOM    798 3HZ  LYS A  50      27.478  -2.411 -12.245  1.00  6.460          H  
ATOM    799  N   GLN A  51      26.677   5.668 -13.514  1.00  4.020          N  
ATOM    800  CA  GLN A  51      27.374   6.826 -12.951  1.00  4.180          C  
ATOM    801  C   GLN A  51      26.477   8.060 -12.953  1.00  4.110          C  
ATOM    802  O   GLN A  51      26.471   8.846 -12.006  1.00  4.210          O  
ATOM    803  CB  GLN A  51      28.660   7.114 -13.723  1.00  5.790          C  
ATOM    804  CG  GLN A  51      29.700   6.018 -13.602  1.00  5.790          C  
ATOM    805  CD  GLN A  51      30.925   6.296 -14.430  1.00  5.790          C  
ATOM    806  OE1 GLN A  51      31.066   7.385 -14.990  1.00  5.790          O  
ATOM    807  NE2 GLN A  51      31.820   5.321 -14.514  1.00  5.790          N  
ATOM    808  H   GLN A  51      26.761   5.434 -14.516  1.00  4.820          H  
ATOM    809  HA  GLN A  51      27.637   6.606 -11.917  1.00  5.020          H  
ATOM    810 1HB  GLN A  51      28.433   7.268 -14.771  1.00  6.950          H  
ATOM    811 2HB  GLN A  51      29.101   8.038 -13.351  1.00  6.950          H  
ATOM    812 1HG  GLN A  51      29.998   5.933 -12.559  1.00  6.950          H  
ATOM    813 2HG  GLN A  51      29.261   5.079 -13.944  1.00  6.950          H  
ATOM    814 1HE2 GLN A  51      32.656   5.450 -15.055  1.00  6.950          H  
ATOM    815 2HE2 GLN A  51      31.665   4.453 -14.040  1.00  6.950          H  
ATOM    816  N   TRP A  52      25.684   8.202 -14.007  1.00  3.950          N  
ATOM    817  CA  TRP A  52      24.807   9.357 -14.179  1.00  3.890          C  
ATOM    818  C   TRP A  52      23.375   9.169 -13.655  1.00  3.780          C  
ATOM    819  O   TRP A  52      22.516  10.058 -13.799  1.00  3.780          O  
ATOM    820  CB  TRP A  52      24.734   9.718 -15.632  1.00  5.470          C  
ATOM    821  CG  TRP A  52      25.986  10.222 -16.234  1.00  5.470          C  
ATOM    822  CD1 TRP A  52      27.181  10.483 -15.633  1.00  5.470          C  
ATOM    823  CD2 TRP A  52      26.156  10.551 -17.611  1.00  5.470          C  
ATOM    824  NE1 TRP A  52      28.059  10.958 -16.552  1.00  5.470          N  
ATOM    825  CE2 TRP A  52      27.435  11.007 -17.766  1.00  5.470          C  
ATOM    826  CE3 TRP A  52      25.322  10.500 -18.713  1.00  5.470          C  
ATOM    827  CZ2 TRP A  52      27.890  11.409 -18.963  1.00  5.470          C  
ATOM    828  CZ3 TRP A  52      25.791  10.919 -19.918  1.00  5.470          C  
ATOM    829  CH2 TRP A  52      27.025  11.354 -20.034  1.00  5.470          C  
ATOM    830  H   TRP A  52      25.781   7.516 -14.762  1.00  4.740          H  
ATOM    831  HA  TRP A  52      25.245  10.186 -13.635  1.00  4.670          H  
ATOM    832 1HB  TRP A  52      24.421   8.872 -16.182  1.00  6.560          H  
ATOM    833 2HB  TRP A  52      23.989  10.439 -15.729  1.00  6.560          H  
ATOM    834  HD1 TRP A  52      27.407  10.342 -14.578  1.00  6.560          H  
ATOM    835  HE1 TRP A  52      29.019  11.231 -16.369  1.00  6.560          H  
ATOM    836  HE3 TRP A  52      24.303  10.138 -18.609  1.00  6.560          H  
ATOM    837  HZ2 TRP A  52      28.880  11.766 -19.083  1.00  6.560          H  
ATOM    838  HZ3 TRP A  52      25.133  10.882 -20.784  1.00  6.560          H  
ATOM    839  HH2 TRP A  52      27.349  11.672 -20.994  1.00  6.560          H  
ATOM    840  N   GLY A  53      23.101   7.975 -13.129  1.00  3.720          N  
ATOM    841  CA  GLY A  53      21.808   7.602 -12.557  1.00  3.620          C  
ATOM    842  C   GLY A  53      20.676   7.240 -13.532  1.00  3.420          C  
ATOM    843  O   GLY A  53      19.508   7.163 -13.122  1.00  3.350          O  
ATOM    844  H   GLY A  53      23.866   7.315 -13.079  1.00  4.460          H  
ATOM    845 1HA  GLY A  53      21.974   6.750 -11.895  1.00  4.340          H  
ATOM    846 2HA  GLY A  53      21.472   8.414 -11.914  1.00  4.340          H  
ATOM    847  N   LEU A  54      20.963   7.016 -14.815  1.00  3.330          N  
ATOM    848  CA  LEU A  54      19.885   6.719 -15.737  1.00  3.170          C  
ATOM    849  C   LEU A  54      19.457   5.277 -15.757  1.00  3.040          C  
ATOM    850  O   LEU A  54      19.781   4.521 -16.672  1.00  3.060          O  
ATOM    851  CB  LEU A  54      20.208   7.155 -17.164  1.00  4.500          C  
ATOM    852  CG  LEU A  54      20.402   8.644 -17.429  1.00  4.500          C  
ATOM    853  CD1 LEU A  54      20.821   8.839 -18.879  1.00  4.500          C  
ATOM    854  CD2 LEU A  54      19.089   9.348 -17.182  1.00  4.500          C  
ATOM    855  H   LEU A  54      21.914   7.027 -15.187  1.00  4.000          H  
ATOM    856  HA  LEU A  54      19.013   7.267 -15.405  1.00  3.800          H  
ATOM    857 1HB  LEU A  54      21.079   6.622 -17.509  1.00  5.400          H  
ATOM    858 2HB  LEU A  54      19.376   6.859 -17.763  1.00  5.400          H  
ATOM    859  HG  LEU A  54      21.184   9.056 -16.784  1.00  5.400          H  
ATOM    860 1HD1 LEU A  54      20.946   9.901 -19.087  1.00  5.400          H  
ATOM    861 2HD1 LEU A  54      21.746   8.332 -19.052  1.00  5.400          H  
ATOM    862 3HD1 LEU A  54      20.056   8.430 -19.528  1.00  5.400          H  
ATOM    863 1HD2 LEU A  54      19.187  10.384 -17.406  1.00  5.400          H  
ATOM    864 2HD2 LEU A  54      18.346   8.910 -17.824  1.00  5.400          H  
ATOM    865 3HD2 LEU A  54      18.776   9.249 -16.157  1.00  5.400          H  
ATOM    866  N   ALA A  55      18.645   4.924 -14.777  1.00  2.940          N  
ATOM    867  CA  ALA A  55      18.155   3.565 -14.660  1.00  2.820          C  
ATOM    868  C   ALA A  55      17.639   3.209 -16.049  1.00  2.640          C  
ATOM    869  O   ALA A  55      17.007   4.052 -16.692  1.00  2.600          O  
ATOM    870  CB  ALA A  55      17.065   3.473 -13.600  1.00  4.000          C  
ATOM    871  H   ALA A  55      18.467   5.640 -14.067  1.00  3.530          H  
ATOM    872  HA  ALA A  55      18.989   2.919 -14.397  1.00  3.380          H  
ATOM    873 1HB  ALA A  55      16.681   2.464 -13.520  1.00  4.800          H  
ATOM    874 2HB  ALA A  55      17.477   3.775 -12.635  1.00  4.800          H  
ATOM    875 3HB  ALA A  55      16.251   4.140 -13.869  1.00  4.800          H  
ATOM    876  N   PRO A  56      17.844   1.974 -16.525  1.00  2.570          N  
ATOM    877  CA  PRO A  56      17.553   1.564 -17.880  1.00  2.440          C  
ATOM    878  C   PRO A  56      16.092   1.845 -18.269  1.00  2.310          C  
ATOM    879  O   PRO A  56      15.191   1.589 -17.470  1.00  2.290          O  
ATOM    880  CB  PRO A  56      17.871   0.063 -17.834  1.00  3.660          C  
ATOM    881  CG  PRO A  56      17.818  -0.315 -16.362  1.00  3.660          C  
ATOM    882  CD  PRO A  56      18.297   0.891 -15.638  1.00  3.660          C  
ATOM    883  HA  PRO A  56      18.289   2.072 -18.504  1.00  2.930          H  
ATOM    884 1HB  PRO A  56      17.156  -0.488 -18.448  1.00  4.390          H  
ATOM    885 2HB  PRO A  56      18.861  -0.114 -18.270  1.00  4.390          H  
ATOM    886 1HG  PRO A  56      16.794  -0.559 -16.066  1.00  4.390          H  
ATOM    887 2HG  PRO A  56      18.430  -1.211 -16.173  1.00  4.390          H  
ATOM    888 1HD  PRO A  56      17.808   0.920 -14.671  1.00  4.390          H  
ATOM    889 2HD  PRO A  56      19.382   0.876 -15.551  1.00  4.390          H  
ATOM    890  N   PRO A  57      15.857   2.365 -19.497  1.00  2.230          N  
ATOM    891  CA  PRO A  57      14.593   2.759 -20.104  1.00  2.140          C  
ATOM    892  C   PRO A  57      13.787   1.586 -20.608  1.00  2.020          C  
ATOM    893  O   PRO A  57      14.306   0.474 -20.732  1.00  2.000          O  
ATOM    894  CB  PRO A  57      15.059   3.634 -21.272  1.00  3.210          C  
ATOM    895  CG  PRO A  57      16.358   3.025 -21.695  1.00  3.210          C  
ATOM    896  CD  PRO A  57      17.005   2.566 -20.413  1.00  3.210          C  
ATOM    897  HA  PRO A  57      14.008   3.353 -19.381  1.00  2.570          H  
ATOM    898 1HB  PRO A  57      14.309   3.645 -22.064  1.00  3.850          H  
ATOM    899 2HB  PRO A  57      15.158   4.668 -20.934  1.00  3.850          H  
ATOM    900 1HG  PRO A  57      16.166   2.212 -22.382  1.00  3.850          H  
ATOM    901 2HG  PRO A  57      16.965   3.758 -22.246  1.00  3.850          H  
ATOM    902 1HD  PRO A  57      17.553   1.628 -20.579  1.00  3.850          H  
ATOM    903 2HD  PRO A  57      17.625   3.358 -20.049  1.00  3.850          H  
ATOM    904  N   HIS A  58      12.536   1.847 -20.988  1.00  1.970          N  
ATOM    905  CA  HIS A  58      11.761   0.789 -21.638  1.00  1.870          C  
ATOM    906  C   HIS A  58      11.390   1.196 -23.058  1.00  1.850          C  
ATOM    907  O   HIS A  58      10.425   0.682 -23.641  1.00  1.790          O  
ATOM    908  CB  HIS A  58      10.465   0.572 -20.855  1.00  2.660          C  
ATOM    909  CG  HIS A  58      10.675   0.138 -19.459  1.00  2.660          C  
ATOM    910  ND1 HIS A  58      10.942  -1.166 -19.110  1.00  2.660          N  
ATOM    911  CD2 HIS A  58      10.687   0.847 -18.313  1.00  2.660          C  
ATOM    912  CE1 HIS A  58      11.092  -1.242 -17.806  1.00  2.660          C  
ATOM    913  NE2 HIS A  58      10.952  -0.029 -17.298  1.00  2.660          N  
ATOM    914  H   HIS A  58      12.142   2.784 -20.825  1.00  2.360          H  
ATOM    915  HA  HIS A  58      12.331  -0.139 -21.674  1.00  2.240          H  
ATOM    916 1HB  HIS A  58       9.897   1.508 -20.833  1.00  3.190          H  
ATOM    917 2HB  HIS A  58       9.846  -0.170 -21.358  1.00  3.190          H  
ATOM    918  HD2 HIS A  58      10.526   1.922 -18.222  1.00  3.190          H  
ATOM    919  HE1 HIS A  58      11.316  -2.149 -17.248  1.00  3.190          H  
ATOM    920  HE2 HIS A  58      11.037   0.226 -16.323  1.00  3.190          H  
ATOM    921  N   LEU A  59      12.215   2.085 -23.605  1.00  1.940          N  
ATOM    922  CA  LEU A  59      12.192   2.589 -24.970  1.00  1.990          C  
ATOM    923  C   LEU A  59      13.232   3.690 -25.149  1.00  2.090          C  
ATOM    924  O   LEU A  59      13.358   4.548 -24.274  1.00  2.140          O  
ATOM    925  CB  LEU A  59      10.763   3.067 -25.356  1.00  2.770          C  
ATOM    926  CG  LEU A  59      10.580   3.838 -26.719  1.00  2.770          C  
ATOM    927  CD1 LEU A  59      10.900   2.951 -27.915  1.00  2.770          C  
ATOM    928  CD2 LEU A  59       9.121   4.347 -26.812  1.00  2.770          C  
ATOM    929  H   LEU A  59      12.943   2.437 -23.004  1.00  2.330          H  
ATOM    930  HA  LEU A  59      12.482   1.781 -25.635  1.00  2.390          H  
ATOM    931 1HB  LEU A  59      10.129   2.201 -25.452  1.00  3.320          H  
ATOM    932 2HB  LEU A  59      10.360   3.647 -24.554  1.00  3.320          H  
ATOM    933  HG  LEU A  59      11.258   4.669 -26.737  1.00  3.320          H  
ATOM    934 1HD1 LEU A  59      10.783   3.508 -28.823  1.00  3.320          H  
ATOM    935 2HD1 LEU A  59      11.912   2.606 -27.859  1.00  3.320          H  
ATOM    936 3HD1 LEU A  59      10.235   2.112 -27.921  1.00  3.320          H  
ATOM    937 1HD2 LEU A  59       8.979   4.904 -27.737  1.00  3.320          H  
ATOM    938 2HD2 LEU A  59       8.433   3.504 -26.792  1.00  3.320          H  
ATOM    939 3HD2 LEU A  59       8.913   4.998 -25.965  1.00  3.320          H  
ATOM    940  N   VAL A  60      13.957   3.698 -26.251  1.00  2.150          N  
ATOM    941  CA  VAL A  60      14.769   4.885 -26.526  1.00  2.250          C  
ATOM    942  C   VAL A  60      14.306   5.463 -27.865  1.00  2.290          C  
ATOM    943  O   VAL A  60      14.186   4.723 -28.848  1.00  2.270          O  
ATOM    944  CB  VAL A  60      16.293   4.585 -26.485  1.00  3.110          C  
ATOM    945  CG1 VAL A  60      16.660   3.466 -27.435  1.00  3.110          C  
ATOM    946  CG2 VAL A  60      17.081   5.877 -26.846  1.00  3.110          C  
ATOM    947  H   VAL A  60      13.920   2.896 -26.895  1.00  2.580          H  
ATOM    948  HA  VAL A  60      14.575   5.641 -25.766  1.00  2.700          H  
ATOM    949  HB  VAL A  60      16.557   4.268 -25.476  1.00  3.730          H  
ATOM    950 1HG1 VAL A  60      17.726   3.274 -27.387  1.00  3.730          H  
ATOM    951 2HG1 VAL A  60      16.116   2.555 -27.180  1.00  3.730          H  
ATOM    952 3HG1 VAL A  60      16.409   3.769 -28.407  1.00  3.730          H  
ATOM    953 1HG2 VAL A  60      18.146   5.683 -26.794  1.00  3.730          H  
ATOM    954 2HG2 VAL A  60      16.829   6.201 -27.858  1.00  3.730          H  
ATOM    955 3HG2 VAL A  60      16.826   6.672 -26.146  1.00  3.730          H  
ATOM    956  N   VAL A  61      14.039   6.777 -27.901  1.00  2.390          N  
ATOM    957  CA  VAL A  61      13.573   7.409 -29.131  1.00  2.460          C  
ATOM    958  C   VAL A  61      14.546   8.505 -29.544  1.00  2.570          C  
ATOM    959  O   VAL A  61      14.816   9.418 -28.768  1.00  2.640          O  
ATOM    960  CB  VAL A  61      12.177   8.069 -28.958  1.00  3.420          C  
ATOM    961  CG1 VAL A  61      11.711   8.682 -30.322  1.00  3.420          C  
ATOM    962  CG2 VAL A  61      11.181   7.069 -28.406  1.00  3.420          C  
ATOM    963  H   VAL A  61      14.169   7.339 -27.054  1.00  2.870          H  
ATOM    964  HA  VAL A  61      13.516   6.662 -29.907  1.00  2.950          H  
ATOM    965  HB  VAL A  61      12.263   8.899 -28.252  1.00  4.100          H  
ATOM    966 1HG1 VAL A  61      10.745   9.158 -30.194  1.00  4.100          H  
ATOM    967 2HG1 VAL A  61      12.425   9.424 -30.679  1.00  4.100          H  
ATOM    968 3HG1 VAL A  61      11.622   7.887 -31.064  1.00  4.100          H  
ATOM    969 1HG2 VAL A  61      10.213   7.548 -28.271  1.00  4.100          H  
ATOM    970 2HG2 VAL A  61      11.078   6.237 -29.072  1.00  4.100          H  
ATOM    971 3HG2 VAL A  61      11.541   6.725 -27.450  1.00  4.100          H  
ATOM    972  N   ALA A  62      15.054   8.434 -30.756  1.00  2.600          N  
ATOM    973  CA  ALA A  62      15.952   9.472 -31.223  1.00  2.710          C  
ATOM    974  C   ALA A  62      15.221  10.544 -32.020  1.00  2.810          C  
ATOM    975  O   ALA A  62      14.260  10.258 -32.735  1.00  2.800          O  
ATOM    976  CB  ALA A  62      17.055   8.902 -32.067  1.00  3.750          C  
ATOM    977  H   ALA A  62      14.807   7.627 -31.322  1.00  3.120          H  
ATOM    978  HA  ALA A  62      16.380   9.930 -30.350  1.00  3.250          H  
ATOM    979 1HB  ALA A  62      17.728   9.697 -32.358  1.00  4.500          H  
ATOM    980 2HB  ALA A  62      17.578   8.181 -31.491  1.00  4.500          H  
ATOM    981 3HB  ALA A  62      16.638   8.447 -32.936  1.00  4.500          H  
ATOM    982  N   LEU A  63      15.700  11.777 -31.931  1.00  2.910          N  
ATOM    983  CA  LEU A  63      15.143  12.868 -32.737  1.00  3.030          C  
ATOM    984  C   LEU A  63      16.115  13.338 -33.825  1.00  3.110          C  
ATOM    985  O   LEU A  63      17.248  13.773 -33.557  1.00  3.150          O  
ATOM    986  CB  LEU A  63      14.694  14.018 -31.840  1.00  4.190          C  
ATOM    987  CG  LEU A  63      14.166  15.274 -32.535  1.00  4.190          C  
ATOM    988  CD1 LEU A  63      12.886  14.969 -33.337  1.00  4.190          C  
ATOM    989  CD2 LEU A  63      13.907  16.306 -31.459  1.00  4.190          C  
ATOM    990  H   LEU A  63      16.484  11.925 -31.291  1.00  3.490          H  
ATOM    991  HA  LEU A  63      14.257  12.485 -33.242  1.00  3.640          H  
ATOM    992 1HB  LEU A  63      13.913  13.647 -31.187  1.00  5.030          H  
ATOM    993 2HB  LEU A  63      15.507  14.324 -31.230  1.00  5.030          H  
ATOM    994  HG  LEU A  63      14.914  15.655 -33.227  1.00  5.030          H  
ATOM    995 1HD1 LEU A  63      12.538  15.882 -33.798  1.00  5.030          H  
ATOM    996 2HD1 LEU A  63      13.080  14.237 -34.117  1.00  5.030          H  
ATOM    997 3HD1 LEU A  63      12.132  14.587 -32.679  1.00  5.030          H  
ATOM    998 1HD2 LEU A  63      13.536  17.234 -31.880  1.00  5.030          H  
ATOM    999 2HD2 LEU A  63      13.176  15.930 -30.758  1.00  5.030          H  
ATOM   1000 3HD2 LEU A  63      14.847  16.496 -30.944  1.00  5.030          H  
ATOM   1001  N   MET A  64      15.672  13.242 -35.076  1.00  3.160          N  
ATOM   1002  CA  MET A  64      16.516  13.566 -36.212  1.00  3.280          C  
ATOM   1003  C   MET A  64      16.143  14.831 -37.020  1.00  3.470          C  
ATOM   1004  O   MET A  64      15.005  15.027 -37.508  1.00  3.750          O  
ATOM   1005  CB  MET A  64      16.540  12.339 -37.107  1.00  4.540          C  
ATOM   1006  CG  MET A  64      17.384  12.438 -38.313  1.00  4.540          C  
ATOM   1007  SD  MET A  64      19.168  12.457 -37.962  1.00  4.540          S  
ATOM   1008  CE  MET A  64      19.525  10.749 -37.560  1.00  4.540          C  
ATOM   1009  H   MET A  64      14.729  12.887 -35.248  1.00  3.790          H  
ATOM   1010  HA  MET A  64      17.525  13.726 -35.837  1.00  3.940          H  
ATOM   1011 1HB  MET A  64      16.845  11.483 -36.520  1.00  5.450          H  
ATOM   1012 2HB  MET A  64      15.535  12.148 -37.437  1.00  5.450          H  
ATOM   1013 1HG  MET A  64      17.169  11.612 -38.988  1.00  5.450          H  
ATOM   1014 2HG  MET A  64      17.123  13.353 -38.818  1.00  5.450          H  
ATOM   1015 1HE  MET A  64      20.578  10.650 -37.322  1.00  5.450          H  
ATOM   1016 2HE  MET A  64      18.941  10.436 -36.697  1.00  5.450          H  
ATOM   1017 3HE  MET A  64      19.287  10.114 -38.417  1.00  5.450          H  
ATOM   1018  N   GLY A  65      17.173  15.636 -37.246  1.00  3.440          N  
ATOM   1019  CA  GLY A  65      17.046  16.839 -38.026  1.00  3.610          C  
ATOM   1020  C   GLY A  65      18.341  17.652 -38.052  1.00  3.660          C  
ATOM   1021  O   GLY A  65      19.328  17.294 -37.403  1.00  3.480          O  
ATOM   1022  H   GLY A  65      18.071  15.437 -36.824  1.00  4.130          H  
ATOM   1023 1HA  GLY A  65      16.764  16.562 -39.037  1.00  4.330          H  
ATOM   1024 2HA  GLY A  65      16.239  17.449 -37.624  1.00  4.330          H  
ATOM   1025  N   GLY A  66      18.321  18.739 -38.822  1.00  3.940          N  
ATOM   1026  CA  GLY A  66      19.466  19.632 -38.993  1.00  4.000          C  
ATOM   1027  C   GLY A  66      19.569  20.696 -37.900  1.00  4.040          C  
ATOM   1028  O   GLY A  66      18.755  20.728 -36.963  1.00  4.050          O  
ATOM   1029  H   GLY A  66      17.449  18.922 -39.310  1.00  4.730          H  
ATOM   1030 1HA  GLY A  66      20.386  19.048 -39.004  1.00  4.800          H  
ATOM   1031 2HA  GLY A  66      19.402  20.115 -39.971  1.00  4.800          H  
ATOM   1032  N   ASP A  67      20.540  21.606 -38.082  1.00  4.090          N  
ATOM   1033  CA  ASP A  67      20.855  22.679 -37.136  1.00  4.160          C  
ATOM   1034  C   ASP A  67      20.109  23.984 -37.419  1.00  4.280          C  
ATOM   1035  O   ASP A  67      19.886  24.795 -36.523  1.00  4.320          O  
ATOM   1036  CB  ASP A  67      22.353  22.970 -37.171  1.00  5.800          C  
ATOM   1037  CG  ASP A  67      23.199  21.769 -36.787  1.00  5.800          C  
ATOM   1038  OD1 ASP A  67      23.002  21.179 -35.748  1.00  5.800          O  
ATOM   1039  OD2 ASP A  67      24.038  21.429 -37.582  1.00  5.800          O  
ATOM   1040  H   ASP A  67      21.127  21.510 -38.905  1.00  4.910          H  
ATOM   1041  HA  ASP A  67      20.588  22.340 -36.135  1.00  4.990          H  
ATOM   1042 1HB  ASP A  67      22.632  23.291 -38.177  1.00  6.960          H  
ATOM   1043 2HB  ASP A  67      22.586  23.793 -36.498  1.00  6.960          H  
ATOM   1044  N   GLU A  68      19.769  24.247 -38.662  1.00  4.350          N  
ATOM   1045  CA  GLU A  68      19.114  25.509 -38.943  1.00  4.490          C  
ATOM   1046  C   GLU A  68      17.808  25.602 -38.173  1.00  4.500          C  
ATOM   1047  O   GLU A  68      17.007  24.658 -38.160  1.00  4.530          O  
ATOM   1048  CB  GLU A  68      18.877  25.650 -40.444  1.00  6.230          C  
ATOM   1049  CG  GLU A  68      20.175  25.769 -41.247  1.00  6.230          C  
ATOM   1050  CD  GLU A  68      20.799  24.438 -41.562  1.00  6.230          C  
ATOM   1051  OE1 GLU A  68      20.265  23.434 -41.129  1.00  6.230          O  
ATOM   1052  OE2 GLU A  68      21.807  24.420 -42.224  1.00  6.230          O  
ATOM   1053  H   GLU A  68      19.954  23.585 -39.420  1.00  5.220          H  
ATOM   1054  HA  GLU A  68      19.764  26.319 -38.615  1.00  5.390          H  
ATOM   1055 1HB  GLU A  68      18.320  24.787 -40.810  1.00  7.480          H  
ATOM   1056 2HB  GLU A  68      18.273  26.537 -40.636  1.00  7.480          H  
ATOM   1057 1HG  GLU A  68      19.967  26.292 -42.179  1.00  7.480          H  
ATOM   1058 2HG  GLU A  68      20.884  26.367 -40.677  1.00  7.480          H  
ATOM   1059  N   VAL A  69      17.529  26.758 -37.577  1.00  4.600          N  
ATOM   1060  CA  VAL A  69      16.283  26.865 -36.842  1.00  4.640          C  
ATOM   1061  C   VAL A  69      15.178  27.239 -37.798  1.00  4.740          C  
ATOM   1062  O   VAL A  69      14.765  28.400 -37.909  1.00  4.960          O  
ATOM   1063  CB  VAL A  69      16.399  27.879 -35.689  1.00  6.480          C  
ATOM   1064  CG1 VAL A  69      15.090  27.923 -34.887  1.00  6.480          C  
ATOM   1065  CG2 VAL A  69      17.557  27.457 -34.765  1.00  6.480          C  
ATOM   1066  H   VAL A  69      18.184  27.525 -37.624  1.00  5.520          H  
ATOM   1067  HA  VAL A  69      16.039  25.897 -36.410  1.00  5.570          H  
ATOM   1068  HB  VAL A  69      16.585  28.873 -36.100  1.00  7.780          H  
ATOM   1069 1HG1 VAL A  69      15.187  28.642 -34.080  1.00  7.780          H  
ATOM   1070 2HG1 VAL A  69      14.258  28.218 -35.522  1.00  7.780          H  
ATOM   1071 3HG1 VAL A  69      14.887  26.933 -34.470  1.00  7.780          H  
ATOM   1072 1HG2 VAL A  69      17.653  28.169 -33.947  1.00  7.780          H  
ATOM   1073 2HG2 VAL A  69      17.335  26.478 -34.363  1.00  7.780          H  
ATOM   1074 3HG2 VAL A  69      18.492  27.423 -35.326  1.00  7.780          H  
ATOM   1075  N   ALA A  70      14.711  26.205 -38.476  1.00  4.630          N  
ATOM   1076  CA  ALA A  70      13.699  26.316 -39.491  1.00  4.710          C  
ATOM   1077  C   ALA A  70      12.434  26.867 -38.907  1.00  4.780          C  
ATOM   1078  O   ALA A  70      11.986  26.462 -37.828  1.00  4.720          O  
ATOM   1079  CB  ALA A  70      13.434  24.968 -40.113  1.00  6.560          C  
ATOM   1080  H   ALA A  70      15.179  25.314 -38.298  1.00  5.560          H  
ATOM   1081  HA  ALA A  70      14.053  27.004 -40.257  1.00  5.650          H  
ATOM   1082 1HB  ALA A  70      12.679  25.056 -40.895  1.00  7.870          H  
ATOM   1083 2HB  ALA A  70      14.363  24.609 -40.537  1.00  7.870          H  
ATOM   1084 3HB  ALA A  70      13.088  24.273 -39.357  1.00  7.870          H  
ATOM   1085  N   GLN A  71      11.787  27.728 -39.663  1.00  4.930          N  
ATOM   1086  CA  GLN A  71      10.534  28.289 -39.219  1.00  5.030          C  
ATOM   1087  C   GLN A  71       9.420  27.354 -39.623  1.00  4.990          C  
ATOM   1088  O   GLN A  71       8.658  27.619 -40.552  1.00  5.110          O  
ATOM   1089  CB  GLN A  71      10.372  29.693 -39.779  1.00  7.000          C  
ATOM   1090  CG  GLN A  71      11.505  30.612 -39.320  1.00  7.000          C  
ATOM   1091  CD  GLN A  71      11.494  30.807 -37.818  1.00  7.000          C  
ATOM   1092  OE1 GLN A  71      10.537  31.377 -37.286  1.00  7.000          O  
ATOM   1093  NE2 GLN A  71      12.530  30.327 -37.118  1.00  7.000          N  
ATOM   1094  H   GLN A  71      12.185  28.016 -40.547  1.00  5.920          H  
ATOM   1095  HA  GLN A  71      10.535  28.347 -38.130  1.00  6.040          H  
ATOM   1096 1HB  GLN A  71      10.365  29.660 -40.868  1.00  8.400          H  
ATOM   1097 2HB  GLN A  71       9.423  30.115 -39.450  1.00  8.400          H  
ATOM   1098 1HG  GLN A  71      12.464  30.174 -39.592  1.00  8.400          H  
ATOM   1099 2HG  GLN A  71      11.389  31.585 -39.794  1.00  8.400          H  
ATOM   1100 1HE2 GLN A  71      12.551  30.434 -36.122  1.00  8.400          H  
ATOM   1101 2HE2 GLN A  71      13.316  29.833 -37.570  1.00  8.400          H  
ATOM   1102  N   LEU A  72       9.371  26.242 -38.911  1.00  4.860          N  
ATOM   1103  CA  LEU A  72       8.457  25.148 -39.167  1.00  4.800          C  
ATOM   1104  C   LEU A  72       7.053  25.625 -38.850  1.00  4.940          C  
ATOM   1105  O   LEU A  72       6.862  26.432 -37.935  1.00  5.040          O  
ATOM   1106  CB  LEU A  72       8.784  23.951 -38.249  1.00  6.740          C  
ATOM   1107  CG  LEU A  72      10.181  23.263 -38.357  1.00  6.740          C  
ATOM   1108  CD1 LEU A  72      10.280  22.159 -37.280  1.00  6.740          C  
ATOM   1109  CD2 LEU A  72      10.404  22.688 -39.709  1.00  6.740          C  
ATOM   1110  H   LEU A  72      10.086  26.168 -38.182  1.00  5.830          H  
ATOM   1111  HA  LEU A  72       8.504  24.870 -40.215  1.00  5.760          H  
ATOM   1112 1HB  LEU A  72       8.726  24.306 -37.258  1.00  8.090          H  
ATOM   1113 2HB  LEU A  72       8.015  23.195 -38.386  1.00  8.090          H  
ATOM   1114  HG  LEU A  72      10.954  24.003 -38.155  1.00  8.090          H  
ATOM   1115 1HD1 LEU A  72      11.265  21.693 -37.332  1.00  8.090          H  
ATOM   1116 2HD1 LEU A  72      10.139  22.598 -36.295  1.00  8.090          H  
ATOM   1117 3HD1 LEU A  72       9.514  21.402 -37.454  1.00  8.090          H  
ATOM   1118 1HD2 LEU A  72      11.380  22.233 -39.735  1.00  8.090          H  
ATOM   1119 2HD2 LEU A  72       9.654  21.931 -39.923  1.00  8.090          H  
ATOM   1120 3HD2 LEU A  72      10.361  23.467 -40.463  1.00  8.090          H  
ATOM   1121  N   LYS A  73       6.050  25.112 -39.554  1.00  4.960          N  
ATOM   1122  CA  LYS A  73       4.686  25.501 -39.214  1.00  5.080          C  
ATOM   1123  C   LYS A  73       4.422  25.174 -37.738  1.00  5.030          C  
ATOM   1124  O   LYS A  73       4.802  24.088 -37.287  1.00  4.880          O  
ATOM   1125  CB  LYS A  73       3.667  24.786 -40.108  1.00  7.060          C  
ATOM   1126  CG  LYS A  73       3.664  25.240 -41.563  1.00  7.060          C  
ATOM   1127  CD  LYS A  73       2.596  24.501 -42.376  1.00  7.060          C  
ATOM   1128  CE  LYS A  73       2.566  24.973 -43.835  1.00  7.060          C  
ATOM   1129  NZ  LYS A  73       1.515  24.269 -44.633  1.00  7.060          N  
ATOM   1130  H   LYS A  73       6.238  24.466 -40.325  1.00  5.950          H  
ATOM   1131  HA  LYS A  73       4.610  26.572 -39.380  1.00  6.100          H  
ATOM   1132 1HB  LYS A  73       3.882  23.716 -40.105  1.00  8.480          H  
ATOM   1133 2HB  LYS A  73       2.662  24.916 -39.712  1.00  8.480          H  
ATOM   1134 1HG  LYS A  73       3.461  26.310 -41.601  1.00  8.480          H  
ATOM   1135 2HG  LYS A  73       4.641  25.064 -42.003  1.00  8.480          H  
ATOM   1136 1HD  LYS A  73       2.807  23.431 -42.359  1.00  8.480          H  
ATOM   1137 2HD  LYS A  73       1.615  24.668 -41.932  1.00  8.480          H  
ATOM   1138 1HE  LYS A  73       2.363  26.042 -43.856  1.00  8.480          H  
ATOM   1139 2HE  LYS A  73       3.536  24.787 -44.293  1.00  8.480          H  
ATOM   1140 1HZ  LYS A  73       1.522  24.622 -45.607  1.00  8.480          H  
ATOM   1141 2HZ  LYS A  73       1.686  23.280 -44.648  1.00  8.480          H  
ATOM   1142 3HZ  LYS A  73       0.610  24.444 -44.236  1.00  8.480          H  
ATOM   1143  N   PRO A  74       3.715  26.045 -36.977  1.00  5.170          N  
ATOM   1144  CA  PRO A  74       3.406  25.875 -35.560  1.00  5.160          C  
ATOM   1145  C   PRO A  74       2.592  24.618 -35.283  1.00  5.060          C  
ATOM   1146  O   PRO A  74       2.618  24.084 -34.175  1.00  4.950          O  
ATOM   1147  CB  PRO A  74       2.596  27.141 -35.230  1.00  7.740          C  
ATOM   1148  CG  PRO A  74       2.054  27.632 -36.561  1.00  7.740          C  
ATOM   1149  CD  PRO A  74       3.115  27.262 -37.581  1.00  7.740          C  
ATOM   1150  HA  PRO A  74       4.339  25.867 -34.994  1.00  6.190          H  
ATOM   1151 1HB  PRO A  74       1.790  26.890 -34.522  1.00  9.290          H  
ATOM   1152 2HB  PRO A  74       3.234  27.876 -34.729  1.00  9.290          H  
ATOM   1153 1HG  PRO A  74       1.075  27.171 -36.768  1.00  9.290          H  
ATOM   1154 2HG  PRO A  74       1.879  28.721 -36.512  1.00  9.290          H  
ATOM   1155 1HD  PRO A  74       2.610  27.049 -38.533  1.00  9.290          H  
ATOM   1156 2HD  PRO A  74       3.866  28.062 -37.674  1.00  9.290          H  
ATOM   1157  N   TRP A  75       1.878  24.139 -36.300  1.00  5.080          N  
ATOM   1158  CA  TRP A  75       1.073  22.936 -36.199  1.00  4.980          C  
ATOM   1159  C   TRP A  75       2.024  21.804 -35.805  1.00  4.790          C  
ATOM   1160  O   TRP A  75       1.808  21.086 -34.817  1.00  4.710          O  
ATOM   1161  CB  TRP A  75       0.400  22.650 -37.543  1.00  7.010          C  
ATOM   1162  CG  TRP A  75      -0.644  21.576 -37.520  1.00  7.010          C  
ATOM   1163  CD1 TRP A  75      -0.477  20.239 -37.653  1.00  7.010          C  
ATOM   1164  CD2 TRP A  75      -2.075  21.788 -37.393  1.00  7.010          C  
ATOM   1165  NE1 TRP A  75      -1.709  19.604 -37.608  1.00  7.010          N  
ATOM   1166  CE2 TRP A  75      -2.681  20.537 -37.460  1.00  7.010          C  
ATOM   1167  CE3 TRP A  75      -2.879  22.930 -37.238  1.00  7.010          C  
ATOM   1168  CZ2 TRP A  75      -4.049  20.382 -37.382  1.00  7.010          C  
ATOM   1169  CZ3 TRP A  75      -4.255  22.770 -37.158  1.00  7.010          C  
ATOM   1170  CH2 TRP A  75      -4.823  21.529 -37.230  1.00  7.010          C  
ATOM   1171  H   TRP A  75       1.886  24.631 -37.179  1.00  6.100          H  
ATOM   1172  HA  TRP A  75       0.318  23.062 -35.423  1.00  5.980          H  
ATOM   1173 1HB  TRP A  75      -0.063  23.562 -37.909  1.00  8.410          H  
ATOM   1174 2HB  TRP A  75       1.153  22.362 -38.271  1.00  8.410          H  
ATOM   1175  HD1 TRP A  75       0.481  19.739 -37.773  1.00  8.410          H  
ATOM   1176  HE1 TRP A  75      -1.914  18.578 -37.679  1.00  8.410          H  
ATOM   1177  HE3 TRP A  75      -2.436  23.920 -37.183  1.00  8.410          H  
ATOM   1178  HZ2 TRP A  75      -4.514  19.399 -37.437  1.00  8.410          H  
ATOM   1179  HZ3 TRP A  75      -4.876  23.660 -37.037  1.00  8.410          H  
ATOM   1180  HH2 TRP A  75      -5.906  21.439 -37.165  1.00  8.410          H  
ATOM   1181  N   LEU A  76       3.075  21.652 -36.630  1.00  4.730          N  
ATOM   1182  CA  LEU A  76       4.122  20.653 -36.480  1.00  4.560          C  
ATOM   1183  C   LEU A  76       4.948  20.920 -35.237  1.00  4.500          C  
ATOM   1184  O   LEU A  76       5.272  19.997 -34.492  1.00  4.360          O  
ATOM   1185  CB  LEU A  76       5.059  20.673 -37.702  1.00  6.450          C  
ATOM   1186  CG  LEU A  76       6.268  19.656 -37.731  1.00  6.450          C  
ATOM   1187  CD1 LEU A  76       5.776  18.206 -37.709  1.00  6.450          C  
ATOM   1188  CD2 LEU A  76       7.086  19.921 -38.983  1.00  6.450          C  
ATOM   1189  H   LEU A  76       3.168  22.311 -37.389  1.00  5.680          H  
ATOM   1190  HA  LEU A  76       3.648  19.680 -36.395  1.00  5.470          H  
ATOM   1191 1HB  LEU A  76       4.460  20.490 -38.591  1.00  7.740          H  
ATOM   1192 2HB  LEU A  76       5.484  21.674 -37.785  1.00  7.740          H  
ATOM   1193  HG  LEU A  76       6.897  19.810 -36.852  1.00  7.740          H  
ATOM   1194 1HD1 LEU A  76       6.641  17.553 -37.740  1.00  7.740          H  
ATOM   1195 2HD1 LEU A  76       5.208  18.009 -36.803  1.00  7.740          H  
ATOM   1196 3HD1 LEU A  76       5.148  18.013 -38.585  1.00  7.740          H  
ATOM   1197 1HD2 LEU A  76       7.941  19.244 -39.031  1.00  7.740          H  
ATOM   1198 2HD2 LEU A  76       6.462  19.763 -39.860  1.00  7.740          H  
ATOM   1199 3HD2 LEU A  76       7.440  20.941 -38.969  1.00  7.740          H  
ATOM   1200  N   ARG A  77       5.330  22.180 -35.001  1.00  4.610          N  
ATOM   1201  CA  ARG A  77       6.166  22.450 -33.832  1.00  4.580          C  
ATOM   1202  C   ARG A  77       5.485  22.042 -32.537  1.00  4.520          C  
ATOM   1203  O   ARG A  77       6.124  21.444 -31.665  1.00  4.380          O  
ATOM   1204  CB  ARG A  77       6.571  23.914 -33.749  1.00  6.420          C  
ATOM   1205  CG  ARG A  77       7.590  24.298 -34.779  1.00  6.420          C  
ATOM   1206  CD  ARG A  77       8.177  25.674 -34.634  1.00  6.420          C  
ATOM   1207  NE  ARG A  77       7.357  26.729 -35.259  1.00  6.420          N  
ATOM   1208  CZ  ARG A  77       6.613  27.679 -34.644  1.00  6.420          C  
ATOM   1209  NH1 ARG A  77       6.530  27.757 -33.329  1.00  6.420          N  
ATOM   1210  NH2 ARG A  77       5.967  28.551 -35.398  1.00  6.420          N  
ATOM   1211  H   ARG A  77       5.058  22.922 -35.654  1.00  5.530          H  
ATOM   1212  HA  ARG A  77       7.078  21.861 -33.931  1.00  5.500          H  
ATOM   1213 1HB  ARG A  77       5.702  24.532 -33.871  1.00  7.710          H  
ATOM   1214 2HB  ARG A  77       6.988  24.122 -32.763  1.00  7.710          H  
ATOM   1215 1HG  ARG A  77       8.401  23.574 -34.771  1.00  7.710          H  
ATOM   1216 2HG  ARG A  77       7.079  24.265 -35.741  1.00  7.710          H  
ATOM   1217 1HD  ARG A  77       8.312  25.903 -33.583  1.00  7.710          H  
ATOM   1218 2HD  ARG A  77       9.153  25.682 -35.123  1.00  7.710          H  
ATOM   1219  HE  ARG A  77       7.345  26.741 -36.290  1.00  7.710          H  
ATOM   1220 1HH1 ARG A  77       7.022  27.100 -32.753  1.00  7.710          H  
ATOM   1221 2HH1 ARG A  77       5.970  28.481 -32.899  1.00  7.710          H  
ATOM   1222 1HH2 ARG A  77       6.053  28.490 -36.412  1.00  7.710          H  
ATOM   1223 2HH2 ARG A  77       5.410  29.278 -34.978  1.00  7.710          H  
ATOM   1224  N   ASP A  78       4.184  22.324 -32.412  1.00  4.630          N  
ATOM   1225  CA  ASP A  78       3.461  21.961 -31.210  1.00  4.590          C  
ATOM   1226  C   ASP A  78       3.274  20.450 -31.162  1.00  4.410          C  
ATOM   1227  O   ASP A  78       3.450  19.824 -30.112  1.00  4.280          O  
ATOM   1228  CB  ASP A  78       2.121  22.698 -31.157  1.00  6.440          C  
ATOM   1229  CG  ASP A  78       1.426  22.581 -29.812  1.00  6.440          C  
ATOM   1230  OD1 ASP A  78       2.044  22.900 -28.809  1.00  6.440          O  
ATOM   1231  OD2 ASP A  78       0.270  22.197 -29.741  1.00  6.440          O  
ATOM   1232  H   ASP A  78       3.693  22.848 -33.142  1.00  5.560          H  
ATOM   1233  HA  ASP A  78       4.050  22.262 -30.346  1.00  5.510          H  
ATOM   1234 1HB  ASP A  78       2.285  23.753 -31.383  1.00  7.730          H  
ATOM   1235 2HB  ASP A  78       1.465  22.305 -31.940  1.00  7.730          H  
ATOM   1236  N   THR A  79       2.953  19.837 -32.310  1.00  4.400          N  
ATOM   1237  CA  THR A  79       2.745  18.401 -32.364  1.00  4.230          C  
ATOM   1238  C   THR A  79       3.995  17.663 -31.909  1.00  4.020          C  
ATOM   1239  O   THR A  79       3.929  16.781 -31.048  1.00  3.880          O  
ATOM   1240  CB  THR A  79       2.391  17.966 -33.806  1.00  5.990          C  
ATOM   1241  OG1 THR A  79       1.151  18.567 -34.212  1.00  5.990          O  
ATOM   1242  CG2 THR A  79       2.279  16.475 -33.907  1.00  5.990          C  
ATOM   1243  H   THR A  79       2.791  20.373 -33.163  1.00  5.280          H  
ATOM   1244  HA  THR A  79       1.922  18.144 -31.698  1.00  5.080          H  
ATOM   1245  HB  THR A  79       3.175  18.301 -34.476  1.00  7.190          H  
ATOM   1246  HG1 THR A  79       1.276  19.533 -34.340  1.00  7.190          H  
ATOM   1247 1HG2 THR A  79       2.047  16.210 -34.934  1.00  7.190          H  
ATOM   1248 2HG2 THR A  79       3.208  16.023 -33.629  1.00  7.190          H  
ATOM   1249 3HG2 THR A  79       1.491  16.122 -33.248  1.00  7.190          H  
ATOM   1250  N   LEU A  80       5.153  18.041 -32.458  1.00  4.010          N  
ATOM   1251  CA  LEU A  80       6.407  17.404 -32.102  1.00  3.810          C  
ATOM   1252  C   LEU A  80       6.769  17.578 -30.655  1.00  3.770          C  
ATOM   1253  O   LEU A  80       7.090  16.611 -29.955  1.00  3.610          O  
ATOM   1254  CB  LEU A  80       7.573  17.979 -32.914  1.00  5.410          C  
ATOM   1255  CG  LEU A  80       9.011  17.468 -32.497  1.00  5.410          C  
ATOM   1256  CD1 LEU A  80       9.116  15.983 -32.700  1.00  5.410          C  
ATOM   1257  CD2 LEU A  80      10.048  18.206 -33.290  1.00  5.410          C  
ATOM   1258  H   LEU A  80       5.151  18.779 -33.162  1.00  4.810          H  
ATOM   1259  HA  LEU A  80       6.314  16.353 -32.316  1.00  4.570          H  
ATOM   1260 1HB  LEU A  80       7.412  17.736 -33.964  1.00  6.500          H  
ATOM   1261 2HB  LEU A  80       7.556  19.069 -32.814  1.00  6.500          H  
ATOM   1262  HG  LEU A  80       9.184  17.669 -31.437  1.00  6.500          H  
ATOM   1263 1HD1 LEU A  80      10.100  15.660 -32.403  1.00  6.500          H  
ATOM   1264 2HD1 LEU A  80       8.382  15.465 -32.093  1.00  6.500          H  
ATOM   1265 3HD1 LEU A  80       8.953  15.747 -33.742  1.00  6.500          H  
ATOM   1266 1HD2 LEU A  80      11.044  17.868 -32.995  1.00  6.500          H  
ATOM   1267 2HD2 LEU A  80       9.891  18.011 -34.330  1.00  6.500          H  
ATOM   1268 3HD2 LEU A  80       9.959  19.275 -33.103  1.00  6.500          H  
ATOM   1269  N   ARG A  81       6.737  18.816 -30.179  1.00  3.910          N  
ATOM   1270  CA  ARG A  81       7.161  19.057 -28.822  1.00  3.880          C  
ATOM   1271  C   ARG A  81       6.297  18.304 -27.815  1.00  3.820          C  
ATOM   1272  O   ARG A  81       6.820  17.662 -26.894  1.00  3.710          O  
ATOM   1273  CB  ARG A  81       7.127  20.550 -28.538  1.00  5.440          C  
ATOM   1274  CG  ARG A  81       8.218  21.377 -29.270  1.00  5.440          C  
ATOM   1275  CD  ARG A  81       8.101  22.816 -28.960  1.00  5.440          C  
ATOM   1276  NE  ARG A  81       9.126  23.602 -29.631  1.00  5.440          N  
ATOM   1277  CZ  ARG A  81       9.213  24.949 -29.602  1.00  5.440          C  
ATOM   1278  NH1 ARG A  81       8.333  25.660 -28.923  1.00  5.440          N  
ATOM   1279  NH2 ARG A  81      10.188  25.563 -30.256  1.00  5.440          N  
ATOM   1280  H   ARG A  81       6.455  19.598 -30.777  1.00  4.690          H  
ATOM   1281  HA  ARG A  81       8.187  18.710 -28.724  1.00  4.660          H  
ATOM   1282 1HB  ARG A  81       6.159  20.944 -28.862  1.00  6.530          H  
ATOM   1283 2HB  ARG A  81       7.208  20.732 -27.470  1.00  6.530          H  
ATOM   1284 1HG  ARG A  81       9.211  21.059 -29.000  1.00  6.530          H  
ATOM   1285 2HG  ARG A  81       8.112  21.254 -30.338  1.00  6.530          H  
ATOM   1286 1HD  ARG A  81       7.121  23.165 -29.292  1.00  6.530          H  
ATOM   1287 2HD  ARG A  81       8.205  22.960 -27.882  1.00  6.530          H  
ATOM   1288  HE  ARG A  81       9.829  23.096 -30.153  1.00  6.530          H  
ATOM   1289 1HH1 ARG A  81       7.588  25.200 -28.416  1.00  6.530          H  
ATOM   1290 2HH1 ARG A  81       8.401  26.667 -28.902  1.00  6.530          H  
ATOM   1291 1HH2 ARG A  81      10.869  25.018 -30.799  1.00  6.530          H  
ATOM   1292 2HH2 ARG A  81      10.258  26.569 -30.236  1.00  6.530          H  
ATOM   1293  N   LYS A  82       4.970  18.321 -28.007  1.00  3.900          N  
ATOM   1294  CA  LYS A  82       4.110  17.622 -27.071  1.00  3.850          C  
ATOM   1295  C   LYS A  82       4.213  16.120 -27.249  1.00  3.640          C  
ATOM   1296  O   LYS A  82       4.433  15.389 -26.287  1.00  3.540          O  
ATOM   1297  CB  LYS A  82       2.642  18.025 -27.236  1.00  5.410          C  
ATOM   1298  CG  LYS A  82       2.256  19.441 -26.765  1.00  5.410          C  
ATOM   1299  CD  LYS A  82       0.722  19.601 -26.851  1.00  5.410          C  
ATOM   1300  CE  LYS A  82       0.168  20.891 -26.187  1.00  5.410          C  
ATOM   1301  NZ  LYS A  82       0.346  22.116 -27.021  1.00  5.410          N  
ATOM   1302  H   LYS A  82       4.556  18.841 -28.788  1.00  4.680          H  
ATOM   1303  HA  LYS A  82       4.433  17.863 -26.060  1.00  4.620          H  
ATOM   1304 1HB  LYS A  82       2.380  17.963 -28.298  1.00  6.490          H  
ATOM   1305 2HB  LYS A  82       2.016  17.310 -26.707  1.00  6.490          H  
ATOM   1306 1HG  LYS A  82       2.598  19.604 -25.745  1.00  6.490          H  
ATOM   1307 2HG  LYS A  82       2.731  20.177 -27.422  1.00  6.490          H  
ATOM   1308 1HD  LYS A  82       0.442  19.629 -27.910  1.00  6.490          H  
ATOM   1309 2HD  LYS A  82       0.239  18.743 -26.391  1.00  6.490          H  
ATOM   1310 1HE  LYS A  82      -0.895  20.749 -26.006  1.00  6.490          H  
ATOM   1311 2HE  LYS A  82       0.673  21.042 -25.233  1.00  6.490          H  
ATOM   1312 1HZ  LYS A  82      -0.038  22.911 -26.560  1.00  6.490          H  
ATOM   1313 2HZ  LYS A  82       1.317  22.322 -27.244  1.00  6.490          H  
ATOM   1314 3HZ  LYS A  82      -0.111  22.018 -27.945  1.00  6.490          H  
ATOM   1315  N   GLY A  83       4.097  15.651 -28.489  1.00  3.600          N  
ATOM   1316  CA  GLY A  83       4.094  14.235 -28.815  1.00  3.420          C  
ATOM   1317  C   GLY A  83       5.317  13.489 -28.339  1.00  3.250          C  
ATOM   1318  O   GLY A  83       5.193  12.472 -27.654  1.00  3.110          O  
ATOM   1319  H   GLY A  83       3.948  16.298 -29.262  1.00  4.320          H  
ATOM   1320 1HA  GLY A  83       3.198  13.774 -28.405  1.00  4.100          H  
ATOM   1321 2HA  GLY A  83       4.030  14.140 -29.889  1.00  4.100          H  
ATOM   1322  N   LEU A  84       6.501  13.964 -28.713  1.00  3.280          N  
ATOM   1323  CA  LEU A  84       7.723  13.280 -28.347  1.00  3.140          C  
ATOM   1324  C   LEU A  84       7.993  13.284 -26.842  1.00  3.120          C  
ATOM   1325  O   LEU A  84       8.314  12.232 -26.273  1.00  2.960          O  
ATOM   1326  CB  LEU A  84       8.887  13.903 -29.121  1.00  4.450          C  
ATOM   1327  CG  LEU A  84      10.287  13.353 -28.860  1.00  4.450          C  
ATOM   1328  CD1 LEU A  84      10.393  11.864 -29.212  1.00  4.450          C  
ATOM   1329  CD2 LEU A  84      11.264  14.164 -29.663  1.00  4.450          C  
ATOM   1330  H   LEU A  84       6.556  14.823 -29.269  1.00  3.940          H  
ATOM   1331  HA  LEU A  84       7.618  12.248 -28.655  1.00  3.770          H  
ATOM   1332 1HB  LEU A  84       8.678  13.798 -30.184  1.00  5.340          H  
ATOM   1333 2HB  LEU A  84       8.905  14.972 -28.891  1.00  5.340          H  
ATOM   1334  HG  LEU A  84      10.502  13.455 -27.836  1.00  5.340          H  
ATOM   1335 1HD1 LEU A  84      11.408  11.519 -29.004  1.00  5.340          H  
ATOM   1336 2HD1 LEU A  84       9.696  11.281 -28.610  1.00  5.340          H  
ATOM   1337 3HD1 LEU A  84      10.174  11.715 -30.264  1.00  5.340          H  
ATOM   1338 1HD2 LEU A  84      12.272  13.815 -29.474  1.00  5.340          H  
ATOM   1339 2HD2 LEU A  84      11.042  14.065 -30.706  1.00  5.340          H  
ATOM   1340 3HD2 LEU A  84      11.178  15.209 -29.379  1.00  5.340          H  
ATOM   1341  N   VAL A  85       7.867  14.437 -26.174  1.00  3.300          N  
ATOM   1342  CA  VAL A  85       8.127  14.450 -24.748  1.00  3.310          C  
ATOM   1343  C   VAL A  85       7.063  13.648 -23.999  1.00  3.210          C  
ATOM   1344  O   VAL A  85       7.398  12.913 -23.065  1.00  3.110          O  
ATOM   1345  CB  VAL A  85       8.305  15.883 -24.247  1.00  4.630          C  
ATOM   1346  CG1 VAL A  85       8.416  15.943 -22.743  1.00  4.630          C  
ATOM   1347  CG2 VAL A  85       9.576  16.405 -24.858  1.00  4.630          C  
ATOM   1348  H   VAL A  85       7.593  15.313 -26.635  1.00  3.960          H  
ATOM   1349  HA  VAL A  85       9.077  13.959 -24.576  1.00  3.970          H  
ATOM   1350  HB  VAL A  85       7.450  16.496 -24.549  1.00  5.560          H  
ATOM   1351 1HG1 VAL A  85       8.564  16.970 -22.460  1.00  5.560          H  
ATOM   1352 2HG1 VAL A  85       7.505  15.563 -22.277  1.00  5.560          H  
ATOM   1353 3HG1 VAL A  85       9.257  15.364 -22.419  1.00  5.560          H  
ATOM   1354 1HG2 VAL A  85       9.738  17.403 -24.520  1.00  5.560          H  
ATOM   1355 2HG2 VAL A  85      10.405  15.783 -24.551  1.00  5.560          H  
ATOM   1356 3HG2 VAL A  85       9.499  16.390 -25.946  1.00  5.560          H  
ATOM   1357  N   LYS A  86       5.781  13.810 -24.362  1.00  3.270          N  
ATOM   1358  CA  LYS A  86       4.714  13.050 -23.735  1.00  3.200          C  
ATOM   1359  C   LYS A  86       4.941  11.558 -23.899  1.00  2.970          C  
ATOM   1360  O   LYS A  86       4.742  10.802 -22.943  1.00  2.880          O  
ATOM   1361  CB  LYS A  86       3.352  13.421 -24.318  1.00  4.510          C  
ATOM   1362  CG  LYS A  86       2.172  12.679 -23.701  1.00  4.510          C  
ATOM   1363  CD  LYS A  86       0.845  13.155 -24.284  1.00  4.510          C  
ATOM   1364  CE  LYS A  86      -0.321  12.359 -23.708  1.00  4.510          C  
ATOM   1365  NZ  LYS A  86      -1.629  12.808 -24.250  1.00  4.510          N  
ATOM   1366  H   LYS A  86       5.518  14.455 -25.110  1.00  3.920          H  
ATOM   1367  HA  LYS A  86       4.711  13.280 -22.669  1.00  3.840          H  
ATOM   1368 1HB  LYS A  86       3.186  14.489 -24.198  1.00  5.410          H  
ATOM   1369 2HB  LYS A  86       3.353  13.209 -25.390  1.00  5.410          H  
ATOM   1370 1HG  LYS A  86       2.266  11.611 -23.911  1.00  5.410          H  
ATOM   1371 2HG  LYS A  86       2.173  12.822 -22.622  1.00  5.410          H  
ATOM   1372 1HD  LYS A  86       0.702  14.214 -24.069  1.00  5.410          H  
ATOM   1373 2HD  LYS A  86       0.862  13.014 -25.367  1.00  5.410          H  
ATOM   1374 1HE  LYS A  86      -0.184  11.304 -23.951  1.00  5.410          H  
ATOM   1375 2HE  LYS A  86      -0.332  12.472 -22.624  1.00  5.410          H  
ATOM   1376 1HZ  LYS A  86      -2.365  12.250 -23.843  1.00  5.410          H  
ATOM   1377 2HZ  LYS A  86      -1.774  13.778 -24.020  1.00  5.410          H  
ATOM   1378 3HZ  LYS A  86      -1.644  12.695 -25.259  1.00  5.410          H  
ATOM   1379  N   ALA A  87       5.336  11.116 -25.106  1.00  2.890          N  
ATOM   1380  CA  ALA A  87       5.575   9.707 -25.333  1.00  2.700          C  
ATOM   1381  C   ALA A  87       6.642   9.211 -24.392  1.00  2.600          C  
ATOM   1382  O   ALA A  87       6.492   8.142 -23.792  1.00  2.470          O  
ATOM   1383  CB  ALA A  87       6.027   9.472 -26.764  1.00  3.860          C  
ATOM   1384  H   ALA A  87       5.437  11.765 -25.889  1.00  3.470          H  
ATOM   1385  HA  ALA A  87       4.654   9.160 -25.137  1.00  3.240          H  
ATOM   1386 1HB  ALA A  87       6.204   8.424 -26.926  1.00  4.630          H  
ATOM   1387 2HB  ALA A  87       5.275   9.818 -27.440  1.00  4.630          H  
ATOM   1388 3HB  ALA A  87       6.948  10.026 -26.945  1.00  4.630          H  
ATOM   1389  N   ALA A  88       7.712   9.988 -24.216  1.00  2.690          N  
ATOM   1390  CA  ALA A  88       8.750   9.556 -23.309  1.00  2.640          C  
ATOM   1391  C   ALA A  88       8.264   9.480 -21.870  1.00  2.630          C  
ATOM   1392  O   ALA A  88       8.548   8.498 -21.165  1.00  2.520          O  
ATOM   1393  CB  ALA A  88       9.942  10.478 -23.413  1.00  3.720          C  
ATOM   1394  H   ALA A  88       7.823  10.846 -24.772  1.00  3.230          H  
ATOM   1395  HA  ALA A  88       9.023   8.563 -23.602  1.00  3.170          H  
ATOM   1396 1HB  ALA A  88      10.741  10.130 -22.759  1.00  4.460          H  
ATOM   1397 2HB  ALA A  88      10.286  10.483 -24.442  1.00  4.460          H  
ATOM   1398 3HB  ALA A  88       9.644  11.488 -23.126  1.00  4.460          H  
ATOM   1399  N   GLN A  89       7.476  10.469 -21.423  1.00  2.750          N  
ATOM   1400  CA  GLN A  89       7.017  10.435 -20.039  1.00  2.780          C  
ATOM   1401  C   GLN A  89       6.114   9.231 -19.787  1.00  2.620          C  
ATOM   1402  O   GLN A  89       6.205   8.584 -18.740  1.00  2.540          O  
ATOM   1403  CB  GLN A  89       6.232  11.703 -19.673  1.00  3.880          C  
ATOM   1404  CG  GLN A  89       5.861  11.793 -18.170  1.00  3.880          C  
ATOM   1405  CD  GLN A  89       7.082  11.957 -17.249  1.00  3.880          C  
ATOM   1406  OE1 GLN A  89       7.725  13.023 -17.240  1.00  3.880          O  
ATOM   1407  NE2 GLN A  89       7.404  10.911 -16.498  1.00  3.880          N  
ATOM   1408  H   GLN A  89       7.269  11.277 -22.026  1.00  3.300          H  
ATOM   1409  HA  GLN A  89       7.889  10.349 -19.391  1.00  3.340          H  
ATOM   1410 1HB  GLN A  89       6.803  12.580 -19.951  1.00  4.660          H  
ATOM   1411 2HB  GLN A  89       5.308  11.727 -20.255  1.00  4.660          H  
ATOM   1412 1HG  GLN A  89       5.211  12.652 -18.027  1.00  4.660          H  
ATOM   1413 2HG  GLN A  89       5.335  10.887 -17.871  1.00  4.660          H  
ATOM   1414 1HE2 GLN A  89       8.221  10.938 -15.863  1.00  4.660          H  
ATOM   1415 2HE2 GLN A  89       6.862  10.063 -16.560  1.00  4.660          H  
ATOM   1416  N   SER A  90       5.247   8.945 -20.761  1.00  2.590          N  
ATOM   1417  CA  SER A  90       4.277   7.859 -20.730  1.00  2.470          C  
ATOM   1418  C   SER A  90       4.937   6.480 -20.719  1.00  2.290          C  
ATOM   1419  O   SER A  90       4.577   5.593 -19.931  1.00  2.220          O  
ATOM   1420  CB  SER A  90       3.369   8.006 -21.935  1.00  3.510          C  
ATOM   1421  OG  SER A  90       2.381   7.026 -21.978  1.00  3.510          O  
ATOM   1422  H   SER A  90       5.229   9.554 -21.583  1.00  3.110          H  
ATOM   1423  HA  SER A  90       3.681   7.963 -19.826  1.00  2.960          H  
ATOM   1424 1HB  SER A  90       2.905   8.993 -21.916  1.00  4.210          H  
ATOM   1425 2HB  SER A  90       3.970   7.956 -22.842  1.00  4.210          H  
ATOM   1426  HG  SER A  90       1.889   7.220 -22.777  1.00  4.210          H  
ATOM   1427  N   THR A  91       5.937   6.303 -21.594  1.00  2.250          N  
ATOM   1428  CA  THR A  91       6.628   5.028 -21.751  1.00  2.110          C  
ATOM   1429  C   THR A  91       7.844   4.777 -20.858  1.00  2.110          C  
ATOM   1430  O   THR A  91       8.253   3.625 -20.702  1.00  2.030          O  
ATOM   1431  CB  THR A  91       7.079   4.848 -23.210  1.00  3.010          C  
ATOM   1432  OG1 THR A  91       7.959   5.909 -23.590  1.00  3.010          O  
ATOM   1433  CG2 THR A  91       5.938   4.812 -24.135  1.00  3.010          C  
ATOM   1434  H   THR A  91       6.182   7.071 -22.220  1.00  2.700          H  
ATOM   1435  HA  THR A  91       5.905   4.247 -21.533  1.00  2.530          H  
ATOM   1436  HB  THR A  91       7.622   3.916 -23.283  1.00  3.610          H  
ATOM   1437  HG1 THR A  91       7.462   6.750 -23.600  1.00  3.610          H  
ATOM   1438 1HG2 THR A  91       6.312   4.654 -25.137  1.00  3.610          H  
ATOM   1439 2HG2 THR A  91       5.275   4.011 -23.867  1.00  3.610          H  
ATOM   1440 3HG2 THR A  91       5.402   5.755 -24.083  1.00  3.610          H  
ATOM   1441  N   GLY A  92       8.424   5.805 -20.234  1.00  2.230          N  
ATOM   1442  CA  GLY A  92       9.633   5.571 -19.455  1.00  2.270          C  
ATOM   1443  C   GLY A  92      10.822   5.489 -20.406  1.00  2.280          C  
ATOM   1444  O   GLY A  92      11.741   4.677 -20.225  1.00  2.270          O  
ATOM   1445  H   GLY A  92       8.095   6.761 -20.366  1.00  2.680          H  
ATOM   1446 1HA  GLY A  92       9.775   6.389 -18.749  1.00  2.720          H  
ATOM   1447 2HA  GLY A  92       9.536   4.649 -18.886  1.00  2.720          H  
ATOM   1448  N   ALA A  93      10.740   6.283 -21.472  1.00  2.310          N  
ATOM   1449  CA  ALA A  93      11.758   6.321 -22.506  1.00  2.320          C  
ATOM   1450  C   ALA A  93      12.749   7.446 -22.332  1.00  2.440          C  
ATOM   1451  O   ALA A  93      12.470   8.446 -21.666  1.00  2.550          O  
ATOM   1452  CB  ALA A  93      11.145   6.489 -23.886  1.00  3.240          C  
ATOM   1453  H   ALA A  93       9.940   6.916 -21.521  1.00  2.770          H  
ATOM   1454  HA  ALA A  93      12.289   5.382 -22.445  1.00  2.780          H  
ATOM   1455 1HB  ALA A  93      11.926   6.473 -24.644  1.00  3.890          H  
ATOM   1456 2HB  ALA A  93      10.450   5.715 -24.070  1.00  3.890          H  
ATOM   1457 3HB  ALA A  93      10.663   7.405 -23.937  1.00  3.890          H  
ATOM   1458  N   TRP A  94      13.896   7.275 -22.975  1.00  2.440          N  
ATOM   1459  CA  TRP A  94      14.914   8.323 -23.086  1.00  2.560          C  
ATOM   1460  C   TRP A  94      14.757   8.995 -24.447  1.00  2.590          C  
ATOM   1461  O   TRP A  94      14.436   8.309 -25.424  1.00  2.490          O  
ATOM   1462  CB  TRP A  94      16.339   7.753 -23.082  1.00  3.540          C  
ATOM   1463  CG  TRP A  94      16.891   7.166 -21.821  1.00  3.540          C  
ATOM   1464  CD1 TRP A  94      16.386   7.183 -20.558  1.00  3.540          C  
ATOM   1465  CD2 TRP A  94      18.138   6.423 -21.748  1.00  3.540          C  
ATOM   1466  NE1 TRP A  94      17.233   6.506 -19.707  1.00  3.540          N  
ATOM   1467  CE2 TRP A  94      18.314   6.042 -20.432  1.00  3.540          C  
ATOM   1468  CE3 TRP A  94      19.105   6.055 -22.700  1.00  3.540          C  
ATOM   1469  CZ2 TRP A  94      19.429   5.303 -20.029  1.00  3.540          C  
ATOM   1470  CZ3 TRP A  94      20.206   5.324 -22.290  1.00  3.540          C  
ATOM   1471  CH2 TRP A  94      20.360   4.961 -20.990  1.00  3.540          C  
ATOM   1472  H   TRP A  94      14.010   6.379 -23.459  1.00  2.930          H  
ATOM   1473  HA  TRP A  94      14.778   9.064 -22.302  1.00  3.070          H  
ATOM   1474 1HB  TRP A  94      16.389   6.970 -23.831  1.00  4.240          H  
ATOM   1475 2HB  TRP A  94      17.015   8.539 -23.402  1.00  4.240          H  
ATOM   1476  HD1 TRP A  94      15.447   7.654 -20.262  1.00  4.240          H  
ATOM   1477  HE1 TRP A  94      17.073   6.369 -18.712  1.00  4.240          H  
ATOM   1478  HE3 TRP A  94      18.990   6.340 -23.743  1.00  4.240          H  
ATOM   1479  HZ2 TRP A  94      19.579   4.985 -19.003  1.00  4.240          H  
ATOM   1480  HZ3 TRP A  94      20.949   5.045 -23.032  1.00  4.240          H  
ATOM   1481  HH2 TRP A  94      21.237   4.383 -20.698  1.00  4.240          H  
ATOM   1482  N   ILE A  95      15.042  10.301 -24.550  1.00  2.740          N  
ATOM   1483  CA  ILE A  95      15.053  10.933 -25.873  1.00  2.800          C  
ATOM   1484  C   ILE A  95      16.497  11.289 -26.241  1.00  2.870          C  
ATOM   1485  O   ILE A  95      17.174  12.010 -25.499  1.00  2.980          O  
ATOM   1486  CB  ILE A  95      14.183  12.196 -25.951  1.00  3.900          C  
ATOM   1487  CG1 ILE A  95      12.719  11.860 -25.588  1.00  3.900          C  
ATOM   1488  CG2 ILE A  95      14.241  12.710 -27.434  1.00  3.900          C  
ATOM   1489  CD1 ILE A  95      11.852  13.072 -25.349  1.00  3.900          C  
ATOM   1490  H   ILE A  95      15.256  10.868 -23.721  1.00  3.290          H  
ATOM   1491  HA  ILE A  95      14.672  10.227 -26.597  1.00  3.360          H  
ATOM   1492  HB  ILE A  95      14.551  12.957 -25.260  1.00  4.680          H  
ATOM   1493 1HG1 ILE A  95      12.285  11.277 -26.400  1.00  4.680          H  
ATOM   1494 2HG1 ILE A  95      12.708  11.255 -24.685  1.00  4.680          H  
ATOM   1495 1HG2 ILE A  95      13.641  13.586 -27.544  1.00  4.680          H  
ATOM   1496 2HG2 ILE A  95      15.262  12.953 -27.712  1.00  4.680          H  
ATOM   1497 3HG2 ILE A  95      13.865  11.930 -28.104  1.00  4.680          H  
ATOM   1498 1HD1 ILE A  95      10.854  12.745 -25.108  1.00  4.680          H  
ATOM   1499 2HD1 ILE A  95      12.258  13.648 -24.530  1.00  4.680          H  
ATOM   1500 3HD1 ILE A  95      11.820  13.683 -26.208  1.00  4.680          H  
ATOM   1501  N   LEU A  96      16.971  10.771 -27.378  1.00  2.830          N  
ATOM   1502  CA  LEU A  96      18.367  10.978 -27.774  1.00  2.900          C  
ATOM   1503  C   LEU A  96      18.511  11.850 -29.033  1.00  3.010          C  
ATOM   1504  O   LEU A  96      17.909  11.573 -30.072  1.00  2.990          O  
ATOM   1505  CB  LEU A  96      19.034   9.598 -28.011  1.00  4.030          C  
ATOM   1506  CG  LEU A  96      20.566   9.582 -28.383  1.00  4.030          C  
ATOM   1507  CD1 LEU A  96      21.362  10.079 -27.176  1.00  4.030          C  
ATOM   1508  CD2 LEU A  96      21.002   8.154 -28.789  1.00  4.030          C  
ATOM   1509  H   LEU A  96      16.326  10.223 -27.953  1.00  3.400          H  
ATOM   1510  HA  LEU A  96      18.869  11.484 -26.957  1.00  3.480          H  
ATOM   1511 1HB  LEU A  96      18.914   9.009 -27.103  1.00  4.840          H  
ATOM   1512 2HB  LEU A  96      18.494   9.091 -28.811  1.00  4.840          H  
ATOM   1513  HG  LEU A  96      20.757  10.259 -29.217  1.00  4.840          H  
ATOM   1514 1HD1 LEU A  96      22.396  10.086 -27.393  1.00  4.840          H  
ATOM   1515 2HD1 LEU A  96      21.064  11.076 -26.929  1.00  4.840          H  
ATOM   1516 3HD1 LEU A  96      21.183   9.426 -26.328  1.00  4.840          H  
ATOM   1517 1HD2 LEU A  96      22.064   8.145 -29.048  1.00  4.840          H  
ATOM   1518 2HD2 LEU A  96      20.826   7.454 -27.971  1.00  4.840          H  
ATOM   1519 3HD2 LEU A  96      20.426   7.859 -29.648  1.00  4.840          H  
ATOM   1520  N   THR A  97      19.314  12.898 -28.955  1.00  3.150          N  
ATOM   1521  CA  THR A  97      19.531  13.728 -30.149  1.00  3.260          C  
ATOM   1522  C   THR A  97      20.870  14.454 -30.112  1.00  3.350          C  
ATOM   1523  O   THR A  97      21.773  14.037 -29.386  1.00  3.350          O  
ATOM   1524  CB  THR A  97      18.357  14.696 -30.400  1.00  4.520          C  
ATOM   1525  OG1 THR A  97      18.518  15.314 -31.687  1.00  4.520          O  
ATOM   1526  CG2 THR A  97      18.247  15.738 -29.343  1.00  4.520          C  
ATOM   1527  H   THR A  97      19.769  13.106 -28.055  1.00  3.780          H  
ATOM   1528  HA  THR A  97      19.561  13.066 -31.007  1.00  3.910          H  
ATOM   1529  HB  THR A  97      17.457  14.129 -30.402  1.00  5.420          H  
ATOM   1530  HG1 THR A  97      18.170  14.685 -32.379  1.00  5.420          H  
ATOM   1531 1HG2 THR A  97      17.394  16.380 -29.562  1.00  5.420          H  
ATOM   1532 2HG2 THR A  97      18.101  15.236 -28.399  1.00  5.420          H  
ATOM   1533 3HG2 THR A  97      19.135  16.341 -29.297  1.00  5.420          H  
ATOM   1534  N   SER A  98      21.046  15.438 -30.985  1.00  3.450          N  
ATOM   1535  CA  SER A  98      22.270  16.228 -31.005  1.00  3.570          C  
ATOM   1536  C   SER A  98      22.384  17.029 -29.719  1.00  3.660          C  
ATOM   1537  O   SER A  98      21.372  17.381 -29.114  1.00  3.820          O  
ATOM   1538  CB  SER A  98      22.378  17.127 -32.209  1.00  4.950          C  
ATOM   1539  OG  SER A  98      23.475  18.004 -32.056  1.00  4.950          O  
ATOM   1540  H   SER A  98      20.257  15.682 -31.579  1.00  4.140          H  
ATOM   1541  HA  SER A  98      23.108  15.538 -31.052  1.00  4.280          H  
ATOM   1542 1HB  SER A  98      22.537  16.510 -33.090  1.00  5.940          H  
ATOM   1543 2HB  SER A  98      21.479  17.670 -32.371  1.00  5.940          H  
ATOM   1544  HG  SER A  98      23.519  18.504 -32.884  1.00  5.940          H  
ATOM   1545  N   GLY A  99      23.603  17.250 -29.256  1.00  3.790          N  
ATOM   1546  CA  GLY A  99      23.841  18.004 -28.029  1.00  3.890          C  
ATOM   1547  C   GLY A  99      23.889  19.522 -28.181  1.00  4.060          C  
ATOM   1548  O   GLY A  99      23.988  20.227 -27.172  1.00  4.170          O  
ATOM   1549  H   GLY A  99      24.376  16.867 -29.796  1.00  4.550          H  
ATOM   1550 1HA  GLY A  99      23.065  17.759 -27.324  1.00  4.670          H  
ATOM   1551 2HA  GLY A  99      24.774  17.657 -27.585  1.00  4.670          H  
ATOM   1552  N   LEU A 100      23.799  20.015 -29.418  1.00  4.100          N  
ATOM   1553  CA  LEU A 100      23.907  21.445 -29.734  1.00  4.290          C  
ATOM   1554  C   LEU A 100      22.598  22.196 -29.519  1.00  4.310          C  
ATOM   1555  O   LEU A 100      21.534  21.617 -29.611  1.00  4.180          O  
ATOM   1556  CB  LEU A 100      24.394  21.624 -31.168  1.00  5.930          C  
ATOM   1557  CG  LEU A 100      25.794  21.012 -31.511  1.00  5.930          C  
ATOM   1558  CD1 LEU A 100      26.051  21.248 -32.993  1.00  5.930          C  
ATOM   1559  CD2 LEU A 100      26.914  21.645 -30.620  1.00  5.930          C  
ATOM   1560  H   LEU A 100      23.657  19.353 -30.182  1.00  4.920          H  
ATOM   1561  HA  LEU A 100      24.634  21.888 -29.084  1.00  5.150          H  
ATOM   1562 1HB  LEU A 100      23.660  21.179 -31.841  1.00  7.120          H  
ATOM   1563 2HB  LEU A 100      24.448  22.690 -31.379  1.00  7.120          H  
ATOM   1564  HG  LEU A 100      25.779  19.933 -31.344  1.00  7.120          H  
ATOM   1565 1HD1 LEU A 100      27.013  20.821 -33.274  1.00  7.120          H  
ATOM   1566 2HD1 LEU A 100      25.259  20.776 -33.586  1.00  7.120          H  
ATOM   1567 3HD1 LEU A 100      26.054  22.302 -33.199  1.00  7.120          H  
ATOM   1568 1HD2 LEU A 100      27.881  21.222 -30.890  1.00  7.120          H  
ATOM   1569 2HD2 LEU A 100      26.945  22.715 -30.764  1.00  7.120          H  
ATOM   1570 3HD2 LEU A 100      26.732  21.448 -29.582  1.00  7.120          H  
ATOM   1571  N   ARG A 101      22.649  23.513 -29.320  1.00  4.490          N  
ATOM   1572  CA  ARG A 101      21.428  24.327 -29.070  1.00  4.560          C  
ATOM   1573  C   ARG A 101      20.708  24.785 -30.331  1.00  4.620          C  
ATOM   1574  O   ARG A 101      19.953  25.760 -30.313  1.00  4.960          O  
ATOM   1575  CB  ARG A 101      21.725  25.597 -28.282  1.00  6.360          C  
ATOM   1576  CG  ARG A 101      22.495  26.654 -29.019  1.00  6.360          C  
ATOM   1577  CD  ARG A 101      22.569  27.892 -28.259  1.00  6.360          C  
ATOM   1578  NE  ARG A 101      23.262  28.917 -29.002  1.00  6.360          N  
ATOM   1579  CZ  ARG A 101      22.702  29.688 -29.964  1.00  6.360          C  
ATOM   1580  NH1 ARG A 101      21.442  29.528 -30.330  1.00  6.360          N  
ATOM   1581  NH2 ARG A 101      23.435  30.598 -30.541  1.00  6.360          N  
ATOM   1582  H   ARG A 101      23.572  23.964 -29.272  1.00  5.390          H  
ATOM   1583  HA  ARG A 101      20.730  23.726 -28.497  1.00  5.470          H  
ATOM   1584 1HB  ARG A 101      20.794  26.033 -27.928  1.00  7.630          H  
ATOM   1585 2HB  ARG A 101      22.319  25.363 -27.423  1.00  7.630          H  
ATOM   1586 1HG  ARG A 101      23.507  26.309 -29.164  1.00  7.630          H  
ATOM   1587 2HG  ARG A 101      22.061  26.878 -29.978  1.00  7.630          H  
ATOM   1588 1HD  ARG A 101      21.571  28.246 -28.013  1.00  7.630          H  
ATOM   1589 2HD  ARG A 101      23.126  27.707 -27.336  1.00  7.630          H  
ATOM   1590  HE  ARG A 101      24.237  29.084 -28.775  1.00  7.630          H  
ATOM   1591 1HH1 ARG A 101      20.870  28.814 -29.899  1.00  7.630          H  
ATOM   1592 2HH1 ARG A 101      21.053  30.117 -31.056  1.00  7.630          H  
ATOM   1593 1HH2 ARG A 101      24.410  30.734 -30.231  1.00  7.630          H  
ATOM   1594 2HH2 ARG A 101      23.036  31.213 -31.277  1.00  7.630          H  
ATOM   1595  N   PHE A 102      21.010  24.142 -31.431  1.00  4.370          N  
ATOM   1596  CA  PHE A 102      20.484  24.493 -32.728  1.00  4.410          C  
ATOM   1597  C   PHE A 102      19.443  23.535 -33.306  1.00  4.190          C  
ATOM   1598  O   PHE A 102      19.321  22.371 -32.903  1.00  4.020          O  
ATOM   1599  CB  PHE A 102      21.671  24.644 -33.669  1.00  6.160          C  
ATOM   1600  CG  PHE A 102      22.491  25.822 -33.317  1.00  6.160          C  
ATOM   1601  CD1 PHE A 102      23.481  25.753 -32.352  1.00  6.160          C  
ATOM   1602  CD2 PHE A 102      22.261  27.026 -33.946  1.00  6.160          C  
ATOM   1603  CE1 PHE A 102      24.201  26.867 -32.024  1.00  6.160          C  
ATOM   1604  CE2 PHE A 102      22.989  28.130 -33.622  1.00  6.160          C  
ATOM   1605  CZ  PHE A 102      23.958  28.050 -32.660  1.00  6.160          C  
ATOM   1606  H   PHE A 102      21.626  23.347 -31.343  1.00  5.240          H  
ATOM   1607  HA  PHE A 102      20.006  25.469 -32.636  1.00  5.290          H  
ATOM   1608 1HB  PHE A 102      22.299  23.750 -33.640  1.00  7.390          H  
ATOM   1609 2HB  PHE A 102      21.330  24.764 -34.668  1.00  7.390          H  
ATOM   1610  HD1 PHE A 102      23.675  24.817 -31.846  1.00  7.390          H  
ATOM   1611  HD2 PHE A 102      21.480  27.091 -34.711  1.00  7.390          H  
ATOM   1612  HE1 PHE A 102      24.969  26.805 -31.253  1.00  7.390          H  
ATOM   1613  HE2 PHE A 102      22.797  29.075 -34.125  1.00  7.390          H  
ATOM   1614  HZ  PHE A 102      24.539  28.931 -32.404  1.00  7.390          H  
ATOM   1615  N   GLY A 103      18.621  24.090 -34.178  1.00  4.270          N  
ATOM   1616  CA  GLY A 103      17.669  23.359 -34.998  1.00  4.160          C  
ATOM   1617  C   GLY A 103      16.680  22.497 -34.264  1.00  4.080          C  
ATOM   1618  O   GLY A 103      15.946  22.939 -33.369  1.00  4.080          O  
ATOM   1619  H   GLY A 103      18.745  25.073 -34.374  1.00  5.120          H  
ATOM   1620 1HA  GLY A 103      17.129  24.068 -35.617  1.00  4.990          H  
ATOM   1621 2HA  GLY A 103      18.219  22.733 -35.690  1.00  4.990          H  
ATOM   1622  N   ILE A 104      16.672  21.242 -34.683  1.00  4.010          N  
ATOM   1623  CA  ILE A 104      15.761  20.273 -34.133  1.00  3.960          C  
ATOM   1624  C   ILE A 104      16.041  19.996 -32.654  1.00  3.930          C  
ATOM   1625  O   ILE A 104      15.115  19.652 -31.905  1.00  3.920          O  
ATOM   1626  CB  ILE A 104      15.806  18.974 -34.973  1.00  5.560          C  
ATOM   1627  CG1 ILE A 104      14.572  18.111 -34.732  1.00  5.560          C  
ATOM   1628  CG2 ILE A 104      17.067  18.139 -34.622  1.00  5.560          C  
ATOM   1629  CD1 ILE A 104      13.241  18.709 -35.192  1.00  5.560          C  
ATOM   1630  H   ILE A 104      17.332  20.989 -35.431  1.00  4.810          H  
ATOM   1631  HA  ILE A 104      14.773  20.705 -34.197  1.00  4.750          H  
ATOM   1632  HB  ILE A 104      15.832  19.239 -36.033  1.00  6.680          H  
ATOM   1633 1HG1 ILE A 104      14.712  17.164 -35.258  1.00  6.680          H  
ATOM   1634 2HG1 ILE A 104      14.506  17.920 -33.696  1.00  6.680          H  
ATOM   1635 1HG2 ILE A 104      17.088  17.257 -35.214  1.00  6.680          H  
ATOM   1636 2HG2 ILE A 104      17.967  18.724 -34.822  1.00  6.680          H  
ATOM   1637 3HG2 ILE A 104      17.056  17.835 -33.575  1.00  6.680          H  
ATOM   1638 1HD1 ILE A 104      12.457  18.005 -34.974  1.00  6.680          H  
ATOM   1639 2HD1 ILE A 104      13.015  19.630 -34.681  1.00  6.680          H  
ATOM   1640 3HD1 ILE A 104      13.276  18.896 -36.266  1.00  6.680          H  
ATOM   1641  N   THR A 105      17.309  20.130 -32.227  1.00  3.910          N  
ATOM   1642  CA  THR A 105      17.642  19.906 -30.840  1.00  3.910          C  
ATOM   1643  C   THR A 105      17.019  21.003 -30.044  1.00  4.060          C  
ATOM   1644  O   THR A 105      16.404  20.760 -29.007  1.00  4.000          O  
ATOM   1645  CB  THR A 105      19.139  19.907 -30.579  1.00  5.470          C  
ATOM   1646  OG1 THR A 105      19.738  18.880 -31.333  1.00  5.470          O  
ATOM   1647  CG2 THR A 105      19.373  19.643 -29.084  1.00  5.470          C  
ATOM   1648  H   THR A 105      18.061  20.438 -32.847  1.00  4.690          H  
ATOM   1649  HA  THR A 105      17.227  18.951 -30.518  1.00  4.690          H  
ATOM   1650  HB  THR A 105      19.568  20.859 -30.867  1.00  6.570          H  
ATOM   1651  HG1 THR A 105      20.694  18.948 -31.244  1.00  6.570          H  
ATOM   1652 1HG2 THR A 105      20.433  19.621 -28.874  1.00  6.570          H  
ATOM   1653 2HG2 THR A 105      18.919  20.427 -28.486  1.00  6.570          H  
ATOM   1654 3HG2 THR A 105      18.937  18.691 -28.812  1.00  6.570          H  
ATOM   1655  N   LYS A 106      17.156  22.230 -30.538  1.00  4.230          N  
ATOM   1656  CA  LYS A 106      16.589  23.370 -29.838  1.00  4.390          C  
ATOM   1657  C   LYS A 106      15.112  23.117 -29.530  1.00  4.330          C  
ATOM   1658  O   LYS A 106      14.652  23.394 -28.414  1.00  4.360          O  
ATOM   1659  CB  LYS A 106      16.721  24.648 -30.658  1.00  6.080          C  
ATOM   1660  CG  LYS A 106      16.228  25.892 -29.950  1.00  6.080          C  
ATOM   1661  CD  LYS A 106      16.421  27.137 -30.801  1.00  6.080          C  
ATOM   1662  CE  LYS A 106      15.887  28.366 -30.074  1.00  6.080          C  
ATOM   1663  NZ  LYS A 106      16.017  29.594 -30.879  1.00  6.080          N  
ATOM   1664  H   LYS A 106      17.720  22.341 -31.387  1.00  5.080          H  
ATOM   1665  HA  LYS A 106      17.122  23.496 -28.894  1.00  5.270          H  
ATOM   1666 1HB  LYS A 106      17.750  24.789 -30.953  1.00  7.300          H  
ATOM   1667 2HB  LYS A 106      16.139  24.557 -31.565  1.00  7.300          H  
ATOM   1668 1HG  LYS A 106      15.169  25.786 -29.714  1.00  7.300          H  
ATOM   1669 2HG  LYS A 106      16.781  26.008 -29.018  1.00  7.300          H  
ATOM   1670 1HD  LYS A 106      17.487  27.271 -31.011  1.00  7.300          H  
ATOM   1671 2HD  LYS A 106      15.892  27.017 -31.746  1.00  7.300          H  
ATOM   1672 1HE  LYS A 106      14.836  28.213 -29.835  1.00  7.300          H  
ATOM   1673 2HE  LYS A 106      16.445  28.496 -29.148  1.00  7.300          H  
ATOM   1674 1HZ  LYS A 106      15.649  30.399 -30.362  1.00  7.300          H  
ATOM   1675 2HZ  LYS A 106      16.977  29.769 -31.099  1.00  7.300          H  
ATOM   1676 3HZ  LYS A 106      15.491  29.512 -31.733  1.00  7.300          H  
ATOM   1677  N   ASN A 107      14.367  22.589 -30.520  1.00  4.270          N  
ATOM   1678  CA  ASN A 107      12.949  22.298 -30.304  1.00  4.230          C  
ATOM   1679  C   ASN A 107      12.741  21.254 -29.198  1.00  4.080          C  
ATOM   1680  O   ASN A 107      11.899  21.460 -28.316  1.00  4.120          O  
ATOM   1681  CB  ASN A 107      12.297  21.842 -31.604  1.00  5.940          C  
ATOM   1682  CG  ASN A 107      12.066  22.981 -32.576  1.00  5.940          C  
ATOM   1683  OD1 ASN A 107      11.887  24.148 -32.185  1.00  5.940          O  
ATOM   1684  ND2 ASN A 107      12.077  22.680 -33.848  1.00  5.940          N  
ATOM   1685  H   ASN A 107      14.814  22.453 -31.436  1.00  5.120          H  
ATOM   1686  HA  ASN A 107      12.463  23.214 -29.971  1.00  5.080          H  
ATOM   1687 1HB  ASN A 107      12.936  21.099 -32.085  1.00  7.130          H  
ATOM   1688 2HB  ASN A 107      11.343  21.359 -31.388  1.00  7.130          H  
ATOM   1689 1HD2 ASN A 107      11.953  23.411 -34.521  1.00  7.130          H  
ATOM   1690 2HD2 ASN A 107      12.228  21.739 -34.149  1.00  7.130          H  
ATOM   1691  N   LEU A 108      13.565  20.194 -29.167  1.00  3.910          N  
ATOM   1692  CA  LEU A 108      13.438  19.216 -28.080  1.00  3.760          C  
ATOM   1693  C   LEU A 108      13.744  19.834 -26.739  1.00  3.840          C  
ATOM   1694  O   LEU A 108      13.002  19.652 -25.772  1.00  3.810          O  
ATOM   1695  CB  LEU A 108      14.405  18.041 -28.209  1.00  5.320          C  
ATOM   1696  CG  LEU A 108      14.363  16.998 -27.022  1.00  5.320          C  
ATOM   1697  CD1 LEU A 108      12.990  16.352 -26.937  1.00  5.320          C  
ATOM   1698  CD2 LEU A 108      15.445  15.965 -27.217  1.00  5.320          C  
ATOM   1699  H   LEU A 108      14.224  20.046 -29.944  1.00  4.690          H  
ATOM   1700  HA  LEU A 108      12.415  18.857 -28.083  1.00  4.510          H  
ATOM   1701 1HB  LEU A 108      14.169  17.529 -29.094  1.00  6.390          H  
ATOM   1702 2HB  LEU A 108      15.423  18.428 -28.296  1.00  6.390          H  
ATOM   1703  HG  LEU A 108      14.545  17.511 -26.076  1.00  6.390          H  
ATOM   1704 1HD1 LEU A 108      12.992  15.657 -26.110  1.00  6.390          H  
ATOM   1705 2HD1 LEU A 108      12.218  17.091 -26.764  1.00  6.390          H  
ATOM   1706 3HD1 LEU A 108      12.788  15.829 -27.853  1.00  6.390          H  
ATOM   1707 1HD2 LEU A 108      15.434  15.257 -26.385  1.00  6.390          H  
ATOM   1708 2HD2 LEU A 108      15.285  15.433 -28.156  1.00  6.390          H  
ATOM   1709 3HD2 LEU A 108      16.402  16.474 -27.240  1.00  6.390          H  
ATOM   1710  N   GLY A 109      14.837  20.578 -26.678  1.00  3.970          N  
ATOM   1711  CA  GLY A 109      15.288  21.210 -25.462  1.00  4.080          C  
ATOM   1712  C   GLY A 109      14.145  21.999 -24.857  1.00  4.190          C  
ATOM   1713  O   GLY A 109      13.821  21.846 -23.670  1.00  4.190          O  
ATOM   1714  H   GLY A 109      15.393  20.698 -27.524  1.00  4.760          H  
ATOM   1715 1HA  GLY A 109      15.649  20.456 -24.763  1.00  4.900          H  
ATOM   1716 2HA  GLY A 109      16.125  21.871 -25.698  1.00  4.900          H  
ATOM   1717  N   GLN A 110      13.506  22.840 -25.680  1.00  4.310          N  
ATOM   1718  CA  GLN A 110      12.392  23.629 -25.193  1.00  4.430          C  
ATOM   1719  C   GLN A 110      11.250  22.713 -24.747  1.00  4.290          C  
ATOM   1720  O   GLN A 110      10.695  22.907 -23.672  1.00  4.360          O  
ATOM   1721  CB  GLN A 110      11.873  24.560 -26.297  1.00  6.150          C  
ATOM   1722  CG  GLN A 110      10.797  25.582 -25.860  1.00  6.150          C  
ATOM   1723  CD  GLN A 110      11.346  26.646 -24.918  1.00  6.150          C  
ATOM   1724  OE1 GLN A 110      12.382  27.247 -25.230  1.00  6.150          O  
ATOM   1725  NE2 GLN A 110      10.682  26.902 -23.798  1.00  6.150          N  
ATOM   1726  H   GLN A 110      13.836  22.931 -26.649  1.00  5.170          H  
ATOM   1727  HA  GLN A 110      12.725  24.219 -24.341  1.00  5.320          H  
ATOM   1728 1HB  GLN A 110      12.712  25.109 -26.726  1.00  7.380          H  
ATOM   1729 2HB  GLN A 110      11.447  23.952 -27.101  1.00  7.380          H  
ATOM   1730 1HG  GLN A 110      10.410  26.079 -26.742  1.00  7.380          H  
ATOM   1731 2HG  GLN A 110       9.984  25.059 -25.341  1.00  7.380          H  
ATOM   1732 1HE2 GLN A 110      11.011  27.596 -23.166  1.00  7.380          H  
ATOM   1733 2HE2 GLN A 110       9.819  26.387 -23.550  1.00  7.380          H  
ATOM   1734  N   ALA A 111      10.944  21.654 -25.509  1.00  4.120          N  
ATOM   1735  CA  ALA A 111       9.835  20.776 -25.138  1.00  4.010          C  
ATOM   1736  C   ALA A 111      10.014  20.110 -23.783  1.00  3.930          C  
ATOM   1737  O   ALA A 111       9.084  20.083 -22.960  1.00  3.950          O  
ATOM   1738  CB  ALA A 111       9.694  19.682 -26.167  1.00  5.660          C  
ATOM   1739  H   ALA A 111      11.425  21.514 -26.405  1.00  4.940          H  
ATOM   1740  HA  ALA A 111       8.931  21.383 -25.112  1.00  4.810          H  
ATOM   1741 1HB  ALA A 111       8.841  19.055 -25.925  1.00  6.790          H  
ATOM   1742 2HB  ALA A 111       9.563  20.115 -27.107  1.00  6.790          H  
ATOM   1743 3HB  ALA A 111      10.595  19.082 -26.180  1.00  6.790          H  
ATOM   1744  N   VAL A 112      11.225  19.617 -23.525  1.00  3.860          N  
ATOM   1745  CA  VAL A 112      11.498  18.946 -22.271  1.00  3.780          C  
ATOM   1746  C   VAL A 112      11.420  19.983 -21.165  1.00  3.980          C  
ATOM   1747  O   VAL A 112      10.849  19.717 -20.106  1.00  3.960          O  
ATOM   1748  CB  VAL A 112      12.855  18.199 -22.284  1.00  5.320          C  
ATOM   1749  CG1 VAL A 112      13.172  17.627 -20.880  1.00  5.320          C  
ATOM   1750  CG2 VAL A 112      12.795  17.062 -23.299  1.00  5.320          C  
ATOM   1751  H   VAL A 112      11.941  19.686 -24.258  1.00  4.630          H  
ATOM   1752  HA  VAL A 112      10.722  18.203 -22.099  1.00  4.540          H  
ATOM   1753  HB  VAL A 112      13.648  18.903 -22.563  1.00  6.390          H  
ATOM   1754 1HG1 VAL A 112      14.126  17.107 -20.900  1.00  6.390          H  
ATOM   1755 2HG1 VAL A 112      13.226  18.433 -20.149  1.00  6.390          H  
ATOM   1756 3HG1 VAL A 112      12.389  16.923 -20.581  1.00  6.390          H  
ATOM   1757 1HG2 VAL A 112      13.739  16.535 -23.337  1.00  6.390          H  
ATOM   1758 2HG2 VAL A 112      12.010  16.376 -23.006  1.00  6.390          H  
ATOM   1759 3HG2 VAL A 112      12.574  17.478 -24.276  1.00  6.390          H  
ATOM   1760  N   ARG A 113      12.011  21.161 -21.386  1.00  4.160          N  
ATOM   1761  CA  ARG A 113      11.975  22.210 -20.387  1.00  4.370          C  
ATOM   1762  C   ARG A 113      10.544  22.653 -20.051  1.00  4.450          C  
ATOM   1763  O   ARG A 113      10.230  22.808 -18.869  1.00  4.510          O  
ATOM   1764  CB  ARG A 113      12.781  23.413 -20.870  1.00  6.030          C  
ATOM   1765  CG  ARG A 113      12.827  24.644 -19.944  1.00  6.030          C  
ATOM   1766  CD  ARG A 113      13.497  24.370 -18.646  1.00  6.030          C  
ATOM   1767  NE  ARG A 113      14.895  24.036 -18.844  1.00  6.030          N  
ATOM   1768  CZ  ARG A 113      15.721  23.507 -17.934  1.00  6.030          C  
ATOM   1769  NH1 ARG A 113      15.325  23.232 -16.717  1.00  6.030          N  
ATOM   1770  NH2 ARG A 113      16.948  23.270 -18.312  1.00  6.030          N  
ATOM   1771  H   ARG A 113      12.512  21.327 -22.264  1.00  4.990          H  
ATOM   1772  HA  ARG A 113      12.440  21.818 -19.487  1.00  5.240          H  
ATOM   1773 1HB  ARG A 113      13.805  23.098 -21.063  1.00  7.240          H  
ATOM   1774 2HB  ARG A 113      12.374  23.750 -21.822  1.00  7.240          H  
ATOM   1775 1HG  ARG A 113      13.385  25.433 -20.444  1.00  7.240          H  
ATOM   1776 2HG  ARG A 113      11.817  24.986 -19.752  1.00  7.240          H  
ATOM   1777 1HD  ARG A 113      13.445  25.267 -18.029  1.00  7.240          H  
ATOM   1778 2HD  ARG A 113      13.005  23.553 -18.129  1.00  7.240          H  
ATOM   1779  HE  ARG A 113      15.310  24.216 -19.766  1.00  7.240          H  
ATOM   1780 1HH1 ARG A 113      14.380  23.422 -16.432  1.00  7.240          H  
ATOM   1781 2HH1 ARG A 113      15.991  22.828 -16.070  1.00  7.240          H  
ATOM   1782 1HH2 ARG A 113      17.184  23.508 -19.278  1.00  7.240          H  
ATOM   1783 2HH2 ARG A 113      17.636  22.862 -17.662  1.00  7.240          H  
ATOM   1784  N   ASP A 114       9.667  22.824 -21.061  1.00  4.460          N  
ATOM   1785  CA  ASP A 114       8.290  23.256 -20.803  1.00  4.570          C  
ATOM   1786  C   ASP A 114       7.568  22.222 -19.964  1.00  4.460          C  
ATOM   1787  O   ASP A 114       6.824  22.558 -19.035  1.00  4.590          O  
ATOM   1788  CB  ASP A 114       7.489  23.436 -22.106  1.00  6.350          C  
ATOM   1789  CG  ASP A 114       7.867  24.658 -22.974  1.00  6.350          C  
ATOM   1790  OD1 ASP A 114       8.573  25.525 -22.518  1.00  6.350          O  
ATOM   1791  OD2 ASP A 114       7.405  24.716 -24.088  1.00  6.350          O  
ATOM   1792  H   ASP A 114       9.983  22.708 -22.026  1.00  5.350          H  
ATOM   1793  HA  ASP A 114       8.315  24.199 -20.259  1.00  5.480          H  
ATOM   1794 1HB  ASP A 114       7.627  22.542 -22.719  1.00  7.620          H  
ATOM   1795 2HB  ASP A 114       6.428  23.499 -21.867  1.00  7.620          H  
ATOM   1796  N   HIS A 115       7.815  20.951 -20.284  1.00  4.240          N  
ATOM   1797  CA  HIS A 115       7.237  19.819 -19.587  1.00  4.130          C  
ATOM   1798  C   HIS A 115       7.653  19.831 -18.127  1.00  4.190          C  
ATOM   1799  O   HIS A 115       6.804  19.713 -17.234  1.00  4.270          O  
ATOM   1800  CB  HIS A 115       7.689  18.528 -20.270  1.00  5.830          C  
ATOM   1801  CG  HIS A 115       7.227  17.262 -19.659  1.00  5.830          C  
ATOM   1802  ND1 HIS A 115       5.948  16.776 -19.813  1.00  5.830          N  
ATOM   1803  CD2 HIS A 115       7.888  16.359 -18.899  1.00  5.830          C  
ATOM   1804  CE1 HIS A 115       5.845  15.625 -19.172  1.00  5.830          C  
ATOM   1805  NE2 HIS A 115       7.009  15.357 -18.610  1.00  5.830          N  
ATOM   1806  H   HIS A 115       8.404  20.762 -21.101  1.00  5.090          H  
ATOM   1807  HA  HIS A 115       6.151  19.873 -19.632  1.00  4.960          H  
ATOM   1808 1HB  HIS A 115       7.341  18.552 -21.300  1.00  6.990          H  
ATOM   1809 2HB  HIS A 115       8.764  18.495 -20.305  1.00  6.990          H  
ATOM   1810  HD2 HIS A 115       8.931  16.423 -18.581  1.00  6.990          H  
ATOM   1811  HE1 HIS A 115       4.954  15.003 -19.117  1.00  6.990          H  
ATOM   1812  HE2 HIS A 115       7.237  14.528 -18.044  1.00  6.990          H  
ATOM   1813  N   SER A 116       8.965  19.956 -17.883  1.00  4.170          N  
ATOM   1814  CA  SER A 116       9.510  19.950 -16.537  1.00  4.250          C  
ATOM   1815  C   SER A 116       9.027  21.122 -15.685  1.00  4.560          C  
ATOM   1816  O   SER A 116       8.758  20.941 -14.485  1.00  4.690          O  
ATOM   1817  CB  SER A 116      11.028  19.949 -16.600  1.00  5.920          C  
ATOM   1818  OG  SER A 116      11.509  18.745 -17.152  1.00  5.920          O  
ATOM   1819  H   SER A 116       9.619  20.020 -18.670  1.00  5.000          H  
ATOM   1820  HA  SER A 116       9.187  19.028 -16.065  1.00  5.100          H  
ATOM   1821 1HB  SER A 116      11.359  20.790 -17.215  1.00  7.100          H  
ATOM   1822 2HB  SER A 116      11.437  20.088 -15.603  1.00  7.100          H  
ATOM   1823  HG  SER A 116      12.463  18.841 -17.216  1.00  7.100          H  
ATOM   1824  N   LEU A 117       8.934  22.319 -16.290  1.00  4.690          N  
ATOM   1825  CA  LEU A 117       8.472  23.507 -15.583  1.00  4.990          C  
ATOM   1826  C   LEU A 117       6.995  23.422 -15.220  1.00  5.040          C  
ATOM   1827  O   LEU A 117       6.602  23.834 -14.126  1.00  5.190          O  
ATOM   1828  CB  LEU A 117       8.698  24.760 -16.443  1.00  6.870          C  
ATOM   1829  CG  LEU A 117      10.170  25.210 -16.697  1.00  6.870          C  
ATOM   1830  CD1 LEU A 117      10.154  26.314 -17.730  1.00  6.870          C  
ATOM   1831  CD2 LEU A 117      10.824  25.699 -15.412  1.00  6.870          C  
ATOM   1832  H   LEU A 117       9.220  22.404 -17.270  1.00  5.630          H  
ATOM   1833  HA  LEU A 117       9.027  23.596 -14.663  1.00  5.990          H  
ATOM   1834 1HB  LEU A 117       8.251  24.571 -17.422  1.00  8.240          H  
ATOM   1835 2HB  LEU A 117       8.166  25.590 -15.983  1.00  8.240          H  
ATOM   1836  HG  LEU A 117      10.741  24.380 -17.086  1.00  8.240          H  
ATOM   1837 1HD1 LEU A 117      11.172  26.635 -17.936  1.00  8.240          H  
ATOM   1838 2HD1 LEU A 117       9.698  25.941 -18.650  1.00  8.240          H  
ATOM   1839 3HD1 LEU A 117       9.579  27.160 -17.356  1.00  8.240          H  
ATOM   1840 1HD2 LEU A 117      11.845  26.012 -15.625  1.00  8.240          H  
ATOM   1841 2HD2 LEU A 117      10.261  26.543 -15.011  1.00  8.240          H  
ATOM   1842 3HD2 LEU A 117      10.844  24.910 -14.692  1.00  8.240          H  
ATOM   1843  N   ALA A 118       6.171  22.897 -16.133  1.00  4.970          N  
ATOM   1844  CA  ALA A 118       4.743  22.777 -15.887  1.00  5.040          C  
ATOM   1845  C   ALA A 118       4.381  21.626 -14.939  1.00  4.960          C  
ATOM   1846  O   ALA A 118       3.476  21.765 -14.114  1.00  5.340          O  
ATOM   1847  CB  ALA A 118       4.026  22.582 -17.209  1.00  7.030          C  
ATOM   1848  H   ALA A 118       6.533  22.622 -17.051  1.00  5.960          H  
ATOM   1849  HA  ALA A 118       4.406  23.704 -15.429  1.00  6.050          H  
ATOM   1850 1HB  ALA A 118       2.954  22.530 -17.038  1.00  8.430          H  
ATOM   1851 2HB  ALA A 118       4.254  23.416 -17.871  1.00  8.430          H  
ATOM   1852 3HB  ALA A 118       4.371  21.652 -17.668  1.00  8.430          H  
ATOM   1853  N   SER A 119       5.043  20.478 -15.090  1.00  4.550          N  
ATOM   1854  CA  SER A 119       4.757  19.293 -14.293  1.00  4.530          C  
ATOM   1855  C   SER A 119       5.047  19.418 -12.807  1.00  4.350          C  
ATOM   1856  O   SER A 119       6.085  19.930 -12.377  1.00  4.510          O  
ATOM   1857  CB  SER A 119       5.492  18.100 -14.843  1.00  6.350          C  
ATOM   1858  OG  SER A 119       5.318  16.978 -14.006  1.00  6.350          O  
ATOM   1859  H   SER A 119       5.769  20.394 -15.804  1.00  5.460          H  
ATOM   1860  HA  SER A 119       3.692  19.090 -14.397  1.00  5.440          H  
ATOM   1861 1HB  SER A 119       5.119  17.876 -15.843  1.00  7.620          H  
ATOM   1862 2HB  SER A 119       6.547  18.335 -14.939  1.00  7.620          H  
ATOM   1863  HG  SER A 119       5.663  16.232 -14.513  1.00  7.620          H  
ATOM   1864  N   THR A 120       4.140  18.853 -12.016  1.00  4.390          N  
ATOM   1865  CA  THR A 120       4.239  18.816 -10.565  1.00  4.750          C  
ATOM   1866  C   THR A 120       4.419  17.381 -10.080  1.00  4.760          C  
ATOM   1867  O   THR A 120       4.221  17.081  -8.902  1.00  5.210          O  
ATOM   1868  CB  THR A 120       2.978  19.420  -9.932  1.00  6.510          C  
ATOM   1869  OG1 THR A 120       1.831  18.653 -10.340  1.00  6.510          O  
ATOM   1870  CG2 THR A 120       2.818  20.857 -10.423  1.00  6.510          C  
ATOM   1871  H   THR A 120       3.309  18.460 -12.440  1.00  5.270          H  
ATOM   1872  HA  THR A 120       5.107  19.396 -10.255  1.00  5.700          H  
ATOM   1873  HB  THR A 120       3.058  19.408  -8.843  1.00  7.810          H  
ATOM   1874  HG1 THR A 120       1.770  17.863  -9.785  1.00  7.810          H  
ATOM   1875 1HG2 THR A 120       1.925  21.291  -9.991  1.00  7.810          H  
ATOM   1876 2HG2 THR A 120       3.688  21.440 -10.124  1.00  7.810          H  
ATOM   1877 3HG2 THR A 120       2.732  20.873 -11.509  1.00  7.810          H  
ATOM   1878  N   SER A 121       4.720  16.486 -11.016  1.00  4.460          N  
ATOM   1879  CA  SER A 121       4.916  15.071 -10.731  1.00  4.530          C  
ATOM   1880  C   SER A 121       6.094  14.779  -9.780  1.00  4.340          C  
ATOM   1881  O   SER A 121       7.138  15.434  -9.874  1.00  4.600          O  
ATOM   1882  CB  SER A 121       5.165  14.323 -12.020  1.00  6.310          C  
ATOM   1883  OG  SER A 121       5.525  13.001 -11.754  1.00  6.310          O  
ATOM   1884  H   SER A 121       4.852  16.821 -11.971  1.00  5.350          H  
ATOM   1885  HA  SER A 121       3.982  14.716 -10.314  1.00  5.440          H  
ATOM   1886 1HB  SER A 121       4.269  14.348 -12.638  1.00  7.580          H  
ATOM   1887 2HB  SER A 121       5.961  14.812 -12.576  1.00  7.580          H  
ATOM   1888  HG  SER A 121       5.650  12.588 -12.620  1.00  7.580          H  
ATOM   1889  N   PRO A 122       5.953  13.824  -8.829  1.00  4.270          N  
ATOM   1890  CA  PRO A 122       6.988  13.327  -7.932  1.00  4.210          C  
ATOM   1891  C   PRO A 122       7.795  12.170  -8.541  1.00  3.930          C  
ATOM   1892  O   PRO A 122       8.573  11.519  -7.843  1.00  4.050          O  
ATOM   1893  CB  PRO A 122       6.167  12.857  -6.729  1.00  6.310          C  
ATOM   1894  CG  PRO A 122       4.894  12.322  -7.345  1.00  6.310          C  
ATOM   1895  CD  PRO A 122       4.610  13.251  -8.533  1.00  6.310          C  
ATOM   1896  HA  PRO A 122       7.653  14.160  -7.657  1.00  5.050          H  
ATOM   1897 1HB  PRO A 122       6.726  12.095  -6.165  1.00  7.580          H  
ATOM   1898 2HB  PRO A 122       5.989  13.700  -6.044  1.00  7.580          H  
ATOM   1899 1HG  PRO A 122       5.037  11.275  -7.645  1.00  7.580          H  
ATOM   1900 2HG  PRO A 122       4.084  12.329  -6.600  1.00  7.580          H  
ATOM   1901 1HD  PRO A 122       4.232  12.660  -9.384  1.00  7.580          H  
ATOM   1902 2HD  PRO A 122       3.909  14.044  -8.212  1.00  7.580          H  
ATOM   1903  N   LYS A 123       7.542  11.861  -9.814  1.00  3.980          N  
ATOM   1904  CA  LYS A 123       8.147  10.717 -10.478  1.00  4.180          C  
ATOM   1905  C   LYS A 123       9.269  11.144 -11.409  1.00  4.140          C  
ATOM   1906  O   LYS A 123       9.473  12.333 -11.658  1.00  4.310          O  
ATOM   1907  CB  LYS A 123       7.092   9.923 -11.253  1.00  5.770          C  
ATOM   1908  CG  LYS A 123       5.908   9.420 -10.408  1.00  5.770          C  
ATOM   1909  CD  LYS A 123       6.342   8.416  -9.331  1.00  5.770          C  
ATOM   1910  CE  LYS A 123       5.142   7.829  -8.598  1.00  5.770          C  
ATOM   1911  NZ  LYS A 123       5.556   6.885  -7.516  1.00  5.770          N  
ATOM   1912  H   LYS A 123       6.900  12.421 -10.367  1.00  4.780          H  
ATOM   1913  HA  LYS A 123       8.594  10.072  -9.725  1.00  5.020          H  
ATOM   1914 1HB  LYS A 123       6.695  10.540 -12.056  1.00  6.930          H  
ATOM   1915 2HB  LYS A 123       7.559   9.056 -11.717  1.00  6.930          H  
ATOM   1916 1HG  LYS A 123       5.434  10.273  -9.925  1.00  6.930          H  
ATOM   1917 2HG  LYS A 123       5.175   8.948 -11.061  1.00  6.930          H  
ATOM   1918 1HD  LYS A 123       6.919   7.609  -9.786  1.00  6.930          H  
ATOM   1919 2HD  LYS A 123       6.966   8.920  -8.592  1.00  6.930          H  
ATOM   1920 1HE  LYS A 123       4.565   8.641  -8.157  1.00  6.930          H  
ATOM   1921 2HE  LYS A 123       4.514   7.295  -9.311  1.00  6.930          H  
ATOM   1922 1HZ  LYS A 123       4.734   6.519  -7.054  1.00  6.930          H  
ATOM   1923 2HZ  LYS A 123       6.083   6.120  -7.916  1.00  6.930          H  
ATOM   1924 3HZ  LYS A 123       6.130   7.373  -6.843  1.00  6.930          H  
ATOM   1925  N   VAL A 124      10.015  10.162 -11.902  1.00  4.250          N  
ATOM   1926  CA  VAL A 124      11.114  10.420 -12.820  1.00  4.350          C  
ATOM   1927  C   VAL A 124      10.598  11.118 -14.068  1.00  3.950          C  
ATOM   1928  O   VAL A 124       9.593  10.702 -14.656  1.00  4.350          O  
ATOM   1929  CB  VAL A 124      11.823   9.097 -13.186  1.00  6.050          C  
ATOM   1930  CG1 VAL A 124      12.883   9.320 -14.280  1.00  6.050          C  
ATOM   1931  CG2 VAL A 124      12.475   8.527 -11.928  1.00  6.050          C  
ATOM   1932  H   VAL A 124       9.795   9.212 -11.641  1.00  5.100          H  
ATOM   1933  HA  VAL A 124      11.832  11.075 -12.326  1.00  5.220          H  
ATOM   1934  HB  VAL A 124      11.090   8.392 -13.576  1.00  7.260          H  
ATOM   1935 1HG1 VAL A 124      13.362   8.371 -14.516  1.00  7.260          H  
ATOM   1936 2HG1 VAL A 124      12.419   9.711 -15.187  1.00  7.260          H  
ATOM   1937 3HG1 VAL A 124      13.635  10.024 -13.929  1.00  7.260          H  
ATOM   1938 1HG2 VAL A 124      12.970   7.585 -12.168  1.00  7.260          H  
ATOM   1939 2HG2 VAL A 124      13.211   9.236 -11.550  1.00  7.260          H  
ATOM   1940 3HG2 VAL A 124      11.722   8.351 -11.165  1.00  7.260          H  
ATOM   1941  N   ARG A 125      11.296  12.187 -14.437  1.00  3.580          N  
ATOM   1942  CA  ARG A 125      10.961  13.037 -15.564  1.00  3.670          C  
ATOM   1943  C   ARG A 125      11.637  12.578 -16.846  1.00  3.350          C  
ATOM   1944  O   ARG A 125      12.510  11.709 -16.832  1.00  3.290          O  
ATOM   1945  CB  ARG A 125      11.371  14.472 -15.269  1.00  5.100          C  
ATOM   1946  CG  ARG A 125      10.788  15.070 -13.971  1.00  5.100          C  
ATOM   1947  CD  ARG A 125       9.308  15.158 -13.991  1.00  5.100          C  
ATOM   1948  NE  ARG A 125       8.776  15.795 -12.787  1.00  5.100          N  
ATOM   1949  CZ  ARG A 125       8.608  17.128 -12.623  1.00  5.100          C  
ATOM   1950  NH1 ARG A 125       8.978  17.945 -13.591  1.00  5.100          N  
ATOM   1951  NH2 ARG A 125       8.076  17.576 -11.505  1.00  5.100          N  
ATOM   1952  H   ARG A 125      12.107  12.422 -13.883  1.00  4.300          H  
ATOM   1953  HA  ARG A 125       9.885  12.995 -15.723  1.00  4.400          H  
ATOM   1954 1HB  ARG A 125      12.456  14.528 -15.202  1.00  6.120          H  
ATOM   1955 2HB  ARG A 125      11.065  15.117 -16.093  1.00  6.120          H  
ATOM   1956 1HG  ARG A 125      11.064  14.442 -13.122  1.00  6.120          H  
ATOM   1957 2HG  ARG A 125      11.194  16.070 -13.822  1.00  6.120          H  
ATOM   1958 1HD  ARG A 125       8.963  15.701 -14.869  1.00  6.120          H  
ATOM   1959 2HD  ARG A 125       8.901  14.146 -14.015  1.00  6.120          H  
ATOM   1960  HE  ARG A 125       8.504  15.180 -12.010  1.00  6.120          H  
ATOM   1961 1HH1 ARG A 125       9.383  17.547 -14.417  1.00  6.120          H  
ATOM   1962 2HH1 ARG A 125       8.849  18.976 -13.534  1.00  6.120          H  
ATOM   1963 1HH2 ARG A 125       7.792  16.887 -10.782  1.00  6.120          H  
ATOM   1964 2HH2 ARG A 125       7.932  18.572 -11.364  1.00  6.120          H  
ATOM   1965  N   VAL A 126      11.224  13.174 -17.956  1.00  3.350          N  
ATOM   1966  CA  VAL A 126      11.794  12.865 -19.255  1.00  3.120          C  
ATOM   1967  C   VAL A 126      13.275  13.197 -19.297  1.00  3.140          C  
ATOM   1968  O   VAL A 126      13.694  14.278 -18.883  1.00  3.320          O  
ATOM   1969  CB  VAL A 126      11.016  13.618 -20.355  1.00  4.460          C  
ATOM   1970  CG1 VAL A 126      11.688  13.464 -21.728  1.00  4.460          C  
ATOM   1971  CG2 VAL A 126       9.616  13.038 -20.391  1.00  4.460          C  
ATOM   1972  H   VAL A 126      10.507  13.880 -17.887  1.00  4.020          H  
ATOM   1973  HA  VAL A 126      11.679  11.793 -19.431  1.00  3.740          H  
ATOM   1974  HB  VAL A 126      10.973  14.683 -20.119  1.00  5.350          H  
ATOM   1975 1HG1 VAL A 126      11.103  13.989 -22.472  1.00  5.350          H  
ATOM   1976 2HG1 VAL A 126      12.696  13.888 -21.709  1.00  5.350          H  
ATOM   1977 3HG1 VAL A 126      11.749  12.413 -21.996  1.00  5.350          H  
ATOM   1978 1HG2 VAL A 126       9.011  13.526 -21.140  1.00  5.350          H  
ATOM   1979 2HG2 VAL A 126       9.684  11.982 -20.620  1.00  5.350          H  
ATOM   1980 3HG2 VAL A 126       9.147  13.163 -19.425  1.00  5.350          H  
ATOM   1981  N   VAL A 127      14.043  12.230 -19.784  1.00  3.000          N  
ATOM   1982  CA  VAL A 127      15.484  12.293 -19.906  1.00  3.040          C  
ATOM   1983  C   VAL A 127      15.904  12.830 -21.265  1.00  3.050          C  
ATOM   1984  O   VAL A 127      15.506  12.299 -22.305  1.00  2.940          O  
ATOM   1985  CB  VAL A 127      16.049  10.876 -19.702  1.00  4.240          C  
ATOM   1986  CG1 VAL A 127      17.530  10.860 -19.910  1.00  4.240          C  
ATOM   1987  CG2 VAL A 127      15.694  10.394 -18.300  1.00  4.240          C  
ATOM   1988  H   VAL A 127      13.580  11.392 -20.102  1.00  3.600          H  
ATOM   1989  HA  VAL A 127      15.872  12.954 -19.129  1.00  3.650          H  
ATOM   1990  HB  VAL A 127      15.609  10.216 -20.434  1.00  5.090          H  
ATOM   1991 1HG1 VAL A 127      17.904   9.853 -19.795  1.00  5.090          H  
ATOM   1992 2HG1 VAL A 127      17.732  11.188 -20.889  1.00  5.090          H  
ATOM   1993 3HG1 VAL A 127      18.023  11.521 -19.196  1.00  5.090          H  
ATOM   1994 1HG2 VAL A 127      16.067   9.386 -18.153  1.00  5.090          H  
ATOM   1995 2HG2 VAL A 127      16.142  11.062 -17.565  1.00  5.090          H  
ATOM   1996 3HG2 VAL A 127      14.609  10.396 -18.169  1.00  5.090          H  
ATOM   1997  N   ALA A 128      16.727  13.872 -21.257  1.00  3.190          N  
ATOM   1998  CA  ALA A 128      17.183  14.485 -22.500  1.00  3.230          C  
ATOM   1999  C   ALA A 128      18.680  14.247 -22.667  1.00  3.300          C  
ATOM   2000  O   ALA A 128      19.491  14.819 -21.917  1.00  3.440          O  
ATOM   2001  CB  ALA A 128      16.843  15.965 -22.490  1.00  4.510          C  
ATOM   2002  H   ALA A 128      17.061  14.239 -20.365  1.00  3.830          H  
ATOM   2003  HA  ALA A 128      16.673  14.006 -23.339  1.00  3.880          H  
ATOM   2004 1HB  ALA A 128      17.161  16.424 -23.422  1.00  5.410          H  
ATOM   2005 2HB  ALA A 128      15.777  16.077 -22.381  1.00  5.410          H  
ATOM   2006 3HB  ALA A 128      17.337  16.446 -21.657  1.00  5.410          H  
ATOM   2007  N   ILE A 129      19.042  13.393 -23.634  1.00  3.210          N  
ATOM   2008  CA  ILE A 129      20.439  13.018 -23.816  1.00  3.260          C  
ATOM   2009  C   ILE A 129      20.960  13.560 -25.131  1.00  3.300          C  
ATOM   2010  O   ILE A 129      20.386  13.294 -26.191  1.00  3.200          O  
ATOM   2011  CB  ILE A 129      20.614  11.486 -23.860  1.00  4.540          C  
ATOM   2012  CG1 ILE A 129      20.064  10.881 -22.605  1.00  4.540          C  
ATOM   2013  CG2 ILE A 129      22.127  11.153 -23.997  1.00  4.540          C  
ATOM   2014  CD1 ILE A 129      19.914   9.394 -22.639  1.00  4.540          C  
ATOM   2015  H   ILE A 129      18.327  12.976 -24.243  1.00  3.850          H  
ATOM   2016  HA  ILE A 129      21.026  13.431 -23.003  1.00  3.910          H  
ATOM   2017  HB  ILE A 129      20.053  11.080 -24.696  1.00  5.450          H  
ATOM   2018 1HG1 ILE A 129      20.686  11.146 -21.768  1.00  5.450          H  
ATOM   2019 2HG1 ILE A 129      19.103  11.300 -22.463  1.00  5.450          H  
ATOM   2020 1HG2 ILE A 129      22.282  10.085 -24.033  1.00  5.450          H  
ATOM   2021 2HG2 ILE A 129      22.535  11.585 -24.910  1.00  5.450          H  
ATOM   2022 3HG2 ILE A 129      22.662  11.567 -23.139  1.00  5.450          H  
ATOM   2023 1HD1 ILE A 129      19.473   9.061 -21.708  1.00  5.450          H  
ATOM   2024 2HD1 ILE A 129      19.263   9.123 -23.466  1.00  5.450          H  
ATOM   2025 3HD1 ILE A 129      20.865   8.910 -22.766  1.00  5.450          H  
ATOM   2026  N   GLY A 130      22.049  14.302 -25.084  1.00  3.470          N  
ATOM   2027  CA  GLY A 130      22.583  14.826 -26.321  1.00  3.520          C  
ATOM   2028  C   GLY A 130      23.963  14.286 -26.672  1.00  3.540          C  
ATOM   2029  O   GLY A 130      24.796  14.049 -25.792  1.00  3.610          O  
ATOM   2030  H   GLY A 130      22.482  14.499 -24.182  1.00  4.160          H  
ATOM   2031 1HA  GLY A 130      21.890  14.637 -27.129  1.00  4.220          H  
ATOM   2032 2HA  GLY A 130      22.643  15.899 -26.227  1.00  4.220          H  
ATOM   2033  N   ILE A 131      24.219  14.188 -27.974  1.00  3.510          N  
ATOM   2034  CA  ILE A 131      25.517  13.805 -28.524  1.00  3.560          C  
ATOM   2035  C   ILE A 131      26.058  14.929 -29.431  1.00  3.660          C  
ATOM   2036  O   ILE A 131      25.361  15.419 -30.319  1.00  3.620          O  
ATOM   2037  CB  ILE A 131      25.437  12.452 -29.289  1.00  4.960          C  
ATOM   2038  CG1 ILE A 131      24.987  11.326 -28.323  1.00  4.960          C  
ATOM   2039  CG2 ILE A 131      26.811  12.102 -29.858  1.00  4.960          C  
ATOM   2040  CD1 ILE A 131      24.612  10.017 -28.964  1.00  4.960          C  
ATOM   2041  H   ILE A 131      23.416  14.329 -28.599  1.00  4.210          H  
ATOM   2042  HA  ILE A 131      26.206  13.677 -27.703  1.00  4.270          H  
ATOM   2043  HB  ILE A 131      24.708  12.535 -30.093  1.00  5.960          H  
ATOM   2044 1HG1 ILE A 131      25.786  11.125 -27.663  1.00  5.960          H  
ATOM   2045 2HG1 ILE A 131      24.139  11.674 -27.745  1.00  5.960          H  
ATOM   2046 1HG2 ILE A 131      26.775  11.172 -30.405  1.00  5.960          H  
ATOM   2047 2HG2 ILE A 131      27.115  12.874 -30.515  1.00  5.960          H  
ATOM   2048 3HG2 ILE A 131      27.532  12.016 -29.040  1.00  5.960          H  
ATOM   2049 1HD1 ILE A 131      24.330   9.323 -28.198  1.00  5.960          H  
ATOM   2050 2HD1 ILE A 131      23.777  10.167 -29.604  1.00  5.960          H  
ATOM   2051 3HD1 ILE A 131      25.441   9.603 -29.524  1.00  5.960          H  
ATOM   2052  N   ALA A 132      27.297  15.352 -29.216  1.00  3.820          N  
ATOM   2053  CA  ALA A 132      27.845  16.434 -30.057  1.00  3.950          C  
ATOM   2054  C   ALA A 132      29.357  16.213 -30.292  1.00  4.050          C  
ATOM   2055  O   ALA A 132      30.025  15.673 -29.417  1.00  4.060          O  
ATOM   2056  CB  ALA A 132      27.550  17.790 -29.431  1.00  5.480          C  
ATOM   2057  H   ALA A 132      27.826  14.869 -28.479  1.00  4.580          H  
ATOM   2058  HA  ALA A 132      27.328  16.380 -31.006  1.00  4.740          H  
ATOM   2059 1HB  ALA A 132      27.918  18.593 -30.056  1.00  6.570          H  
ATOM   2060 2HB  ALA A 132      26.485  17.907 -29.315  1.00  6.570          H  
ATOM   2061 3HB  ALA A 132      28.005  17.851 -28.476  1.00  6.570          H  
ATOM   2062  N   PRO A 133      29.964  16.679 -31.414  1.00  4.110          N  
ATOM   2063  CA  PRO A 133      31.338  16.371 -31.817  1.00  4.220          C  
ATOM   2064  C   PRO A 133      32.458  17.130 -31.094  1.00  4.360          C  
ATOM   2065  O   PRO A 133      33.312  17.707 -31.763  1.00  4.450          O  
ATOM   2066  CB  PRO A 133      31.338  16.819 -33.298  1.00  6.330          C  
ATOM   2067  CG  PRO A 133      29.889  17.155 -33.658  1.00  6.330          C  
ATOM   2068  CD  PRO A 133      29.278  17.605 -32.367  1.00  6.330          C  
ATOM   2069  HA  PRO A 133      31.501  15.290 -31.745  1.00  5.060          H  
ATOM   2070 1HB  PRO A 133      31.996  17.647 -33.450  1.00  7.600          H  
ATOM   2071 2HB  PRO A 133      31.736  16.008 -33.916  1.00  7.600          H  
ATOM   2072 1HG  PRO A 133      29.877  17.956 -34.419  1.00  7.600          H  
ATOM   2073 2HG  PRO A 133      29.373  16.298 -34.102  1.00  7.600          H  
ATOM   2074 1HD  PRO A 133      29.564  18.647 -32.151  1.00  7.600          H  
ATOM   2075 2HD  PRO A 133      28.213  17.498 -32.456  1.00  7.600          H  
ATOM   2076  N   TRP A 134      32.512  17.032 -29.773  1.00  4.410          N  
ATOM   2077  CA  TRP A 134      33.485  17.678 -28.850  1.00  4.560          C  
ATOM   2078  C   TRP A 134      34.260  18.923 -29.390  1.00  4.760          C  
ATOM   2079  O   TRP A 134      34.163  20.010 -28.818  1.00  4.920          O  
ATOM   2080  CB  TRP A 134      34.456  16.662 -28.278  1.00  6.320          C  
ATOM   2081  CG  TRP A 134      35.247  17.257 -27.154  1.00  6.320          C  
ATOM   2082  CD1 TRP A 134      34.816  17.391 -25.873  1.00  6.320          C  
ATOM   2083  CD2 TRP A 134      36.577  17.785 -27.172  1.00  6.320          C  
ATOM   2084  NE1 TRP A 134      35.775  17.985 -25.118  1.00  6.320          N  
ATOM   2085  CE2 TRP A 134      36.854  18.230 -25.890  1.00  6.320          C  
ATOM   2086  CE3 TRP A 134      37.524  17.915 -28.136  1.00  6.320          C  
ATOM   2087  CZ2 TRP A 134      38.044  18.804 -25.570  1.00  6.320          C  
ATOM   2088  CZ3 TRP A 134      38.731  18.483 -27.822  1.00  6.320          C  
ATOM   2089  CH2 TRP A 134      38.987  18.921 -26.572  1.00  6.320          C  
ATOM   2090  H   TRP A 134      31.773  16.469 -29.356  1.00  5.290          H  
ATOM   2091  HA  TRP A 134      32.940  17.996 -27.988  1.00  5.470          H  
ATOM   2092 1HB  TRP A 134      33.919  15.792 -27.908  1.00  7.590          H  
ATOM   2093 2HB  TRP A 134      35.130  16.332 -29.054  1.00  7.590          H  
ATOM   2094  HD1 TRP A 134      33.850  17.086 -25.510  1.00  7.590          H  
ATOM   2095  HE1 TRP A 134      35.703  18.208 -24.143  1.00  7.590          H  
ATOM   2096  HE3 TRP A 134      37.325  17.563 -29.121  1.00  7.590          H  
ATOM   2097  HZ2 TRP A 134      38.248  19.153 -24.582  1.00  7.590          H  
ATOM   2098  HZ3 TRP A 134      39.478  18.566 -28.608  1.00  7.590          H  
ATOM   2099  HH2 TRP A 134      39.956  19.365 -26.357  1.00  7.590          H  
ATOM   2100  N   ASN A 135      35.059  18.759 -30.446  1.00  4.800          N  
ATOM   2101  CA  ASN A 135      35.903  19.819 -31.020  1.00  5.030          C  
ATOM   2102  C   ASN A 135      35.069  20.900 -31.661  1.00  5.060          C  
ATOM   2103  O   ASN A 135      35.485  22.051 -31.800  1.00  5.260          O  
ATOM   2104  CB  ASN A 135      36.805  19.265 -32.097  1.00  6.950          C  
ATOM   2105  CG  ASN A 135      37.922  18.471 -31.581  1.00  6.950          C  
ATOM   2106  OD1 ASN A 135      38.896  18.997 -31.031  1.00  6.950          O  
ATOM   2107  ND2 ASN A 135      37.801  17.186 -31.726  1.00  6.950          N  
ATOM   2108  H   ASN A 135      35.009  17.870 -30.916  1.00  5.760          H  
ATOM   2109  HA  ASN A 135      36.494  20.266 -30.223  1.00  6.040          H  
ATOM   2110 1HB  ASN A 135      36.216  18.640 -32.775  1.00  8.340          H  
ATOM   2111 2HB  ASN A 135      37.188  20.086 -32.681  1.00  8.340          H  
ATOM   2112 1HD2 ASN A 135      38.495  16.555 -31.346  1.00  8.340          H  
ATOM   2113 2HD2 ASN A 135      36.998  16.803 -32.174  1.00  8.340          H  
ATOM   2114  N   MET A 136      33.868  20.507 -32.051  1.00  4.870          N  
ATOM   2115  CA  MET A 136      32.964  21.397 -32.738  1.00  4.930          C  
ATOM   2116  C   MET A 136      32.045  22.137 -31.785  1.00  4.960          C  
ATOM   2117  O   MET A 136      31.026  22.684 -32.206  1.00  4.990          O  
ATOM   2118  CB  MET A 136      32.165  20.648 -33.785  1.00  6.880          C  
ATOM   2119  CG  MET A 136      33.054  19.953 -34.820  1.00  6.880          C  
ATOM   2120  SD  MET A 136      34.285  21.047 -35.553  1.00  6.880          S  
ATOM   2121  CE  MET A 136      33.325  22.156 -36.477  1.00  6.880          C  
ATOM   2122  H   MET A 136      33.618  19.537 -31.886  1.00  5.840          H  
ATOM   2123  HA  MET A 136      33.550  22.145 -33.248  1.00  5.920          H  
ATOM   2124 1HB  MET A 136      31.571  19.892 -33.290  1.00  8.250          H  
ATOM   2125 2HB  MET A 136      31.476  21.322 -34.289  1.00  8.250          H  
ATOM   2126 1HG  MET A 136      33.578  19.121 -34.360  1.00  8.250          H  
ATOM   2127 2HG  MET A 136      32.430  19.561 -35.620  1.00  8.250          H  
ATOM   2128 1HE  MET A 136      33.977  22.872 -36.976  1.00  8.250          H  
ATOM   2129 2HE  MET A 136      32.742  21.624 -37.199  1.00  8.250          H  
ATOM   2130 3HE  MET A 136      32.664  22.685 -35.812  1.00  8.250          H  
ATOM   2131  N   ILE A 137      32.364  22.092 -30.497  1.00  4.970          N  
ATOM   2132  CA  ILE A 137      31.585  22.788 -29.498  1.00  5.080          C  
ATOM   2133  C   ILE A 137      32.233  24.092 -29.097  1.00  5.260          C  
ATOM   2134  O   ILE A 137      33.434  24.172 -28.825  1.00  5.370          O  
ATOM   2135  CB  ILE A 137      31.338  21.893 -28.299  1.00  7.070          C  
ATOM   2136  CG1 ILE A 137      30.550  20.684 -28.809  1.00  7.070          C  
ATOM   2137  CG2 ILE A 137      30.611  22.674 -27.191  1.00  7.070          C  
ATOM   2138  CD1 ILE A 137      30.484  19.628 -27.877  1.00  7.070          C  
ATOM   2139  H   ILE A 137      33.180  21.566 -30.167  1.00  5.960          H  
ATOM   2140  HA  ILE A 137      30.616  23.008 -29.931  1.00  6.100          H  
ATOM   2141  HB  ILE A 137      32.290  21.519 -27.917  1.00  8.480          H  
ATOM   2142 1HG1 ILE A 137      29.539  20.986 -29.070  1.00  8.480          H  
ATOM   2143 2HG1 ILE A 137      31.039  20.293 -29.694  1.00  8.480          H  
ATOM   2144 1HG2 ILE A 137      30.430  22.041 -26.339  1.00  8.480          H  
ATOM   2145 2HG2 ILE A 137      31.220  23.509 -26.862  1.00  8.480          H  
ATOM   2146 3HG2 ILE A 137      29.667  23.054 -27.588  1.00  8.480          H  
ATOM   2147 1HD1 ILE A 137      29.970  18.812 -28.323  1.00  8.480          H  
ATOM   2148 2HD1 ILE A 137      31.458  19.350 -27.641  1.00  8.480          H  
ATOM   2149 3HD1 ILE A 137      29.996  19.932 -26.983  1.00  8.480          H  
ATOM   2150  N   GLN A 138      31.443  25.141 -29.129  1.00  5.310          N  
ATOM   2151  CA  GLN A 138      31.972  26.452 -28.807  1.00  5.490          C  
ATOM   2152  C   GLN A 138      32.259  26.552 -27.320  1.00  5.640          C  
ATOM   2153  O   GLN A 138      31.578  25.934 -26.510  1.00  5.960          O  
ATOM   2154  CB  GLN A 138      31.033  27.568 -29.304  1.00  7.610          C  
ATOM   2155  CG  GLN A 138      31.512  29.000 -29.022  1.00  7.610          C  
ATOM   2156  CD  GLN A 138      32.855  29.325 -29.704  1.00  7.610          C  
ATOM   2157  OE1 GLN A 138      33.895  28.755 -29.302  1.00  7.610          O  
ATOM   2158  NE2 GLN A 138      32.863  30.212 -30.695  1.00  7.610          N  
ATOM   2159  H   GLN A 138      30.465  24.988 -29.371  1.00  6.370          H  
ATOM   2160  HA  GLN A 138      32.917  26.560 -29.327  1.00  6.590          H  
ATOM   2161 1HB  GLN A 138      30.871  27.470 -30.376  1.00  9.140          H  
ATOM   2162 2HB  GLN A 138      30.073  27.454 -28.822  1.00  9.140          H  
ATOM   2163 1HG  GLN A 138      30.768  29.683 -29.440  1.00  9.140          H  
ATOM   2164 2HG  GLN A 138      31.593  29.174 -27.963  1.00  9.140          H  
ATOM   2165 1HE2 GLN A 138      33.721  30.444 -31.149  1.00  9.140          H  
ATOM   2166 2HE2 GLN A 138      32.009  30.691 -31.009  1.00  9.140          H  
ATOM   2167  N   ASN A 139      33.300  27.311 -26.976  1.00  5.620          N  
ATOM   2168  CA  ASN A 139      33.765  27.567 -25.603  1.00  5.730          C  
ATOM   2169  C   ASN A 139      34.155  26.318 -24.795  1.00  5.700          C  
ATOM   2170  O   ASN A 139      34.007  26.294 -23.571  1.00  5.770          O  
ATOM   2171  CB  ASN A 139      32.712  28.360 -24.814  1.00  7.980          C  
ATOM   2172  CG  ASN A 139      32.484  29.741 -25.341  1.00  7.980          C  
ATOM   2173  OD1 ASN A 139      33.407  30.348 -25.901  1.00  7.980          O  
ATOM   2174  ND2 ASN A 139      31.288  30.270 -25.158  1.00  7.980          N  
ATOM   2175  H   ASN A 139      33.796  27.772 -27.747  1.00  6.740          H  
ATOM   2176  HA  ASN A 139      34.669  28.179 -25.674  1.00  6.880          H  
ATOM   2177 1HB  ASN A 139      31.759  27.836 -24.828  1.00  9.570          H  
ATOM   2178 2HB  ASN A 139      33.012  28.435 -23.770  1.00  9.570          H  
ATOM   2179 1HD2 ASN A 139      31.110  31.233 -25.485  1.00  9.570          H  
ATOM   2180 2HD2 ASN A 139      30.550  29.741 -24.662  1.00  9.570          H  
ATOM   2181  N   ARG A 140      34.720  25.291 -25.434  1.00  5.600          N  
ATOM   2182  CA  ARG A 140      35.114  24.090 -24.689  1.00  5.570          C  
ATOM   2183  C   ARG A 140      36.357  24.339 -23.824  1.00  5.730          C  
ATOM   2184  O   ARG A 140      36.638  23.613 -22.858  1.00  5.760          O  
ATOM   2185  CB  ARG A 140      35.378  22.915 -25.630  1.00  7.810          C  
ATOM   2186  CG  ARG A 140      36.630  23.017 -26.499  1.00  7.810          C  
ATOM   2187  CD  ARG A 140      36.724  21.876 -27.447  1.00  7.810          C  
ATOM   2188  NE  ARG A 140      37.975  21.903 -28.206  1.00  7.810          N  
ATOM   2189  CZ  ARG A 140      38.193  22.579 -29.354  1.00  7.810          C  
ATOM   2190  NH1 ARG A 140      37.234  23.287 -29.907  1.00  7.810          N  
ATOM   2191  NH2 ARG A 140      39.383  22.522 -29.925  1.00  7.810          N  
ATOM   2192  H   ARG A 140      34.858  25.336 -26.438  1.00  6.720          H  
ATOM   2193  HA  ARG A 140      34.289  23.816 -24.034  1.00  6.680          H  
ATOM   2194 1HB  ARG A 140      35.454  21.993 -25.057  1.00  9.370          H  
ATOM   2195 2HB  ARG A 140      34.529  22.806 -26.313  1.00  9.370          H  
ATOM   2196 1HG  ARG A 140      36.607  23.943 -27.068  1.00  9.370          H  
ATOM   2197 2HG  ARG A 140      37.523  22.995 -25.873  1.00  9.370          H  
ATOM   2198 1HD  ARG A 140      36.679  20.952 -26.897  1.00  9.370          H  
ATOM   2199 2HD  ARG A 140      35.888  21.904 -28.146  1.00  9.370          H  
ATOM   2200  HE  ARG A 140      38.749  21.370 -27.832  1.00  9.370          H  
ATOM   2201 1HH1 ARG A 140      36.316  23.306 -29.489  1.00  9.370          H  
ATOM   2202 2HH1 ARG A 140      37.389  23.775 -30.776  1.00  9.370          H  
ATOM   2203 1HH2 ARG A 140      40.119  21.976 -29.500  1.00  9.370          H  
ATOM   2204 2HH2 ARG A 140      39.558  23.024 -30.783  1.00  9.370          H  
ATOM   2205  N   ASP A 141      37.099  25.393 -24.145  1.00  5.880          N  
ATOM   2206  CA  ASP A 141      38.311  25.739 -23.439  1.00  6.070          C  
ATOM   2207  C   ASP A 141      38.017  26.367 -22.088  1.00  6.170          C  
ATOM   2208  O   ASP A 141      38.904  26.482 -21.246  1.00  6.320          O  
ATOM   2209  CB  ASP A 141      39.151  26.654 -24.314  1.00  8.420          C  
ATOM   2210  CG  ASP A 141      38.387  27.872 -24.716  1.00  8.420          C  
ATOM   2211  OD1 ASP A 141      37.294  27.692 -25.234  1.00  8.420          O  
ATOM   2212  OD2 ASP A 141      38.851  28.962 -24.519  1.00  8.420          O  
ATOM   2213  H   ASP A 141      36.828  26.006 -24.920  1.00  7.060          H  
ATOM   2214  HA  ASP A 141      38.881  24.825 -23.269  1.00  7.280          H  
ATOM   2215 1HB  ASP A 141      40.047  26.961 -23.772  1.00 10.110          H  
ATOM   2216 2HB  ASP A 141      39.469  26.120 -25.209  1.00 10.110          H  
ATOM   2217  N   LEU A 142      36.752  26.713 -21.845  1.00  6.120          N  
ATOM   2218  CA  LEU A 142      36.364  27.307 -20.580  1.00  6.220          C  
ATOM   2219  C   LEU A 142      36.235  26.216 -19.523  1.00  6.130          C  
ATOM   2220  O   LEU A 142      36.081  26.495 -18.334  1.00  6.210          O  
ATOM   2221  CB  LEU A 142      35.002  28.014 -20.733  1.00  8.670          C  
ATOM   2222  CG  LEU A 142      34.977  29.498 -21.258  1.00  8.670          C  
ATOM   2223  CD1 LEU A 142      35.546  30.440 -20.204  1.00  8.670          C  
ATOM   2224  CD2 LEU A 142      35.777  29.615 -22.580  1.00  8.670          C  
ATOM   2225  H   LEU A 142      36.028  26.574 -22.557  1.00  7.340          H  
ATOM   2226  HA  LEU A 142      37.134  28.005 -20.268  1.00  7.460          H  
ATOM   2227 1HB  LEU A 142      34.390  27.420 -21.404  1.00 10.400          H  
ATOM   2228 2HB  LEU A 142      34.512  28.006 -19.758  1.00 10.400          H  
ATOM   2229  HG  LEU A 142      33.948  29.781 -21.443  1.00 10.400          H  
ATOM   2230 1HD1 LEU A 142      35.497  31.465 -20.572  1.00 10.400          H  
ATOM   2231 2HD1 LEU A 142      34.958  30.356 -19.288  1.00 10.400          H  
ATOM   2232 3HD1 LEU A 142      36.581  30.191 -19.990  1.00 10.400          H  
ATOM   2233 1HD2 LEU A 142      35.727  30.640 -22.945  1.00 10.400          H  
ATOM   2234 2HD2 LEU A 142      36.822  29.352 -22.422  1.00 10.400          H  
ATOM   2235 3HD2 LEU A 142      35.359  28.953 -23.329  1.00 10.400          H  
ATOM   2236  N   LEU A 143      36.257  24.965 -19.979  1.00  5.970          N  
ATOM   2237  CA  LEU A 143      36.055  23.806 -19.144  1.00  5.860          C  
ATOM   2238  C   LEU A 143      37.230  22.835 -19.080  1.00  5.880          C  
ATOM   2239  O   LEU A 143      37.562  22.317 -18.012  1.00  5.800          O  
ATOM   2240  CB  LEU A 143      34.894  23.073 -19.770  1.00  8.250          C  
ATOM   2241  CG  LEU A 143      33.571  23.815 -19.826  1.00  8.250          C  
ATOM   2242  CD1 LEU A 143      32.716  23.038 -20.667  1.00  8.250          C  
ATOM   2243  CD2 LEU A 143      32.972  23.932 -18.434  1.00  8.250          C  
ATOM   2244  H   LEU A 143      36.417  24.800 -20.971  1.00  7.160          H  
ATOM   2245  HA  LEU A 143      35.832  24.141 -18.135  1.00  7.030          H  
ATOM   2246 1HB  LEU A 143      35.171  22.816 -20.792  1.00  9.900          H  
ATOM   2247 2HB  LEU A 143      34.738  22.144 -19.219  1.00  9.900          H  
ATOM   2248  HG  LEU A 143      33.686  24.811 -20.254  1.00  9.900          H  
ATOM   2249 1HD1 LEU A 143      31.751  23.476 -20.741  1.00  9.900          H  
ATOM   2250 2HD1 LEU A 143      33.168  22.995 -21.648  1.00  9.900          H  
ATOM   2251 3HD1 LEU A 143      32.642  22.054 -20.261  1.00  9.900          H  
ATOM   2252 1HD2 LEU A 143      32.018  24.419 -18.488  1.00  9.900          H  
ATOM   2253 2HD2 LEU A 143      32.842  22.940 -18.015  1.00  9.900          H  
ATOM   2254 3HD2 LEU A 143      33.626  24.519 -17.795  1.00  9.900          H  
ATOM   2255  N   LEU A 144      37.844  22.563 -20.232  1.00  6.040          N  
ATOM   2256  CA  LEU A 144      38.847  21.510 -20.328  1.00  6.070          C  
ATOM   2257  C   LEU A 144      40.093  21.644 -19.467  1.00  6.300          C  
ATOM   2258  O   LEU A 144      40.844  22.620 -19.560  1.00  6.690          O  
ATOM   2259  CB  LEU A 144      39.314  21.414 -21.790  1.00  8.490          C  
ATOM   2260  CG  LEU A 144      40.372  20.318 -22.129  1.00  8.490          C  
ATOM   2261  CD1 LEU A 144      39.765  18.929 -21.940  1.00  8.490          C  
ATOM   2262  CD2 LEU A 144      40.861  20.541 -23.554  1.00  8.490          C  
ATOM   2263  H   LEU A 144      37.554  23.036 -21.089  1.00  7.250          H  
ATOM   2264  HA  LEU A 144      38.347  20.587 -20.047  1.00  7.280          H  
ATOM   2265 1HB  LEU A 144      38.438  21.244 -22.416  1.00 10.180          H  
ATOM   2266 2HB  LEU A 144      39.738  22.380 -22.067  1.00 10.180          H  
ATOM   2267  HG  LEU A 144      41.223  20.400 -21.453  1.00 10.180          H  
ATOM   2268 1HD1 LEU A 144      40.513  18.175 -22.168  1.00 10.180          H  
ATOM   2269 2HD1 LEU A 144      39.458  18.828 -20.930  1.00 10.180          H  
ATOM   2270 3HD1 LEU A 144      38.914  18.794 -22.581  1.00 10.180          H  
ATOM   2271 1HD2 LEU A 144      41.611  19.791 -23.809  1.00 10.180          H  
ATOM   2272 2HD2 LEU A 144      40.036  20.476 -24.238  1.00 10.180          H  
ATOM   2273 3HD2 LEU A 144      41.305  21.536 -23.624  1.00 10.180          H  
ATOM   2274  N   SER A 145      40.362  20.583 -18.701  1.00  6.110          N  
ATOM   2275  CA  SER A 145      41.555  20.496 -17.868  1.00  6.310          C  
ATOM   2276  C   SER A 145      41.821  19.091 -17.391  1.00  6.130          C  
ATOM   2277  O   SER A 145      40.900  18.341 -17.085  1.00  5.830          O  
ATOM   2278  CB  SER A 145      41.471  21.362 -16.636  1.00  8.750          C  
ATOM   2279  OG  SER A 145      42.661  21.224 -15.864  1.00  8.750          O  
ATOM   2280  H   SER A 145      39.670  19.826 -18.672  1.00  7.330          H  
ATOM   2281  HA  SER A 145      42.407  20.819 -18.462  1.00  7.570          H  
ATOM   2282 1HB  SER A 145      41.341  22.402 -16.931  1.00 10.500          H  
ATOM   2283 2HB  SER A 145      40.610  21.076 -16.046  1.00 10.500          H  
ATOM   2284  HG  SER A 145      42.646  20.318 -15.431  1.00 10.500          H  
ATOM   2285  N   ALA A 146      43.081  18.715 -17.302  1.00  6.380          N  
ATOM   2286  CA  ALA A 146      43.370  17.451 -16.660  1.00  6.350          C  
ATOM   2287  C   ALA A 146      42.880  17.612 -15.238  1.00  6.530          C  
ATOM   2288  O   ALA A 146      42.938  18.726 -14.705  1.00  6.780          O  
ATOM   2289  CB  ALA A 146      44.850  17.122 -16.699  1.00  8.900          C  
ATOM   2290  H   ALA A 146      43.820  19.334 -17.607  1.00  7.660          H  
ATOM   2291  HA  ALA A 146      42.799  16.658 -17.146  1.00  7.620          H  
ATOM   2292 1HB  ALA A 146      45.033  16.186 -16.180  1.00 10.680          H  
ATOM   2293 2HB  ALA A 146      45.179  17.033 -17.734  1.00 10.680          H  
ATOM   2294 3HB  ALA A 146      45.409  17.917 -16.208  1.00 10.680          H  
ATOM   2295  N   LYS A 147      42.353  16.546 -14.632  1.00  6.630          N  
ATOM   2296  CA  LYS A 147      41.894  16.639 -13.250  1.00  6.860          C  
ATOM   2297  C   LYS A 147      41.010  17.885 -13.054  1.00  6.800          C  
ATOM   2298  O   LYS A 147      41.293  18.692 -12.163  1.00  7.290          O  
ATOM   2299  CB  LYS A 147      43.096  16.672 -12.312  1.00  9.510          C  
ATOM   2300  CG  LYS A 147      43.972  15.426 -12.406  1.00  9.510          C  
ATOM   2301  CD  LYS A 147      45.128  15.485 -11.420  1.00  9.510          C  
ATOM   2302  CE  LYS A 147      46.022  14.252 -11.530  1.00  9.510          C  
ATOM   2303  NZ  LYS A 147      47.185  14.322 -10.597  1.00  9.510          N  
ATOM   2304  H   LYS A 147      42.291  15.668 -15.129  1.00  7.960          H  
ATOM   2305  HA  LYS A 147      41.306  15.755 -13.015  1.00  8.230          H  
ATOM   2306 1HB  LYS A 147      43.715  17.544 -12.527  1.00 11.410          H  
ATOM   2307 2HB  LYS A 147      42.750  16.761 -11.283  1.00 11.410          H  
ATOM   2308 1HG  LYS A 147      43.367  14.544 -12.203  1.00 11.410          H  
ATOM   2309 2HG  LYS A 147      44.374  15.347 -13.414  1.00 11.410          H  
ATOM   2310 1HD  LYS A 147      45.723  16.377 -11.617  1.00 11.410          H  
ATOM   2311 2HD  LYS A 147      44.735  15.548 -10.406  1.00 11.410          H  
ATOM   2312 1HE  LYS A 147      45.436  13.363 -11.296  1.00 11.410          H  
ATOM   2313 2HE  LYS A 147      46.393  14.168 -12.553  1.00 11.410          H  
ATOM   2314 1HZ  LYS A 147      47.753  13.491 -10.698  1.00 11.410          H  
ATOM   2315 2HZ  LYS A 147      47.744  15.136 -10.814  1.00 11.410          H  
ATOM   2316 3HZ  LYS A 147      46.853  14.386  -9.646  1.00 11.410          H  
ATOM   2317  N   PRO A 148      39.918  18.031 -13.833  1.00  6.360          N  
ATOM   2318  CA  PRO A 148      39.064  19.200 -13.908  1.00  6.100          C  
ATOM   2319  C   PRO A 148      38.246  19.390 -12.657  1.00  5.970          C  
ATOM   2320  O   PRO A 148      38.002  18.438 -11.917  1.00  5.940          O  
ATOM   2321  CB  PRO A 148      38.131  18.866 -15.075  1.00  9.150          C  
ATOM   2322  CG  PRO A 148      38.037  17.356 -15.063  1.00  9.150          C  
ATOM   2323  CD  PRO A 148      39.402  16.876 -14.622  1.00  9.150          C  
ATOM   2324  HA  PRO A 148      39.676  20.086 -14.120  1.00  7.320          H  
ATOM   2325 1HB  PRO A 148      37.155  19.359 -14.934  1.00 10.980          H  
ATOM   2326 2HB  PRO A 148      38.556  19.251 -16.022  1.00 10.980          H  
ATOM   2327 1HG  PRO A 148      37.228  17.034 -14.377  1.00 10.980          H  
ATOM   2328 2HG  PRO A 148      37.765  16.996 -16.059  1.00 10.980          H  
ATOM   2329 1HD  PRO A 148      39.284  15.987 -13.997  1.00 10.980          H  
ATOM   2330 2HD  PRO A 148      39.985  16.689 -15.524  1.00 10.980          H  
ATOM   2331  N   ASP A 149      37.780  20.613 -12.460  1.00  6.030          N  
ATOM   2332  CA  ASP A 149      36.873  20.931 -11.374  1.00  6.080          C  
ATOM   2333  C   ASP A 149      35.534  20.279 -11.647  1.00  5.800          C  
ATOM   2334  O   ASP A 149      34.937  20.498 -12.696  1.00  5.580          O  
ATOM   2335  CB  ASP A 149      36.702  22.442 -11.273  1.00  8.490          C  
ATOM   2336  CG  ASP A 149      37.967  23.132 -10.802  1.00  8.490          C  
ATOM   2337  OD1 ASP A 149      38.468  22.794  -9.754  1.00  8.490          O  
ATOM   2338  OD2 ASP A 149      38.450  23.967 -11.526  1.00  8.490          O  
ATOM   2339  H   ASP A 149      38.053  21.354 -13.091  1.00  7.240          H  
ATOM   2340  HA  ASP A 149      37.281  20.541 -10.442  1.00  7.300          H  
ATOM   2341 1HB  ASP A 149      36.421  22.844 -12.247  1.00 10.190          H  
ATOM   2342 2HB  ASP A 149      35.890  22.673 -10.581  1.00 10.190          H  
ATOM   2343  N   HIS A 150      35.054  19.461 -10.717  1.00  6.040          N  
ATOM   2344  CA  HIS A 150      33.790  18.776 -10.935  1.00  5.990          C  
ATOM   2345  C   HIS A 150      32.603  19.742 -11.200  1.00  5.790          C  
ATOM   2346  O   HIS A 150      31.879  19.537 -12.175  1.00  5.640          O  
ATOM   2347  CB  HIS A 150      33.483  17.797  -9.782  1.00  8.410          C  
ATOM   2348  CG  HIS A 150      32.192  17.126  -9.953  1.00  8.410          C  
ATOM   2349  ND1 HIS A 150      32.036  16.000 -10.727  1.00  8.410          N  
ATOM   2350  CD2 HIS A 150      30.964  17.460  -9.519  1.00  8.410          C  
ATOM   2351  CE1 HIS A 150      30.762  15.671 -10.752  1.00  8.410          C  
ATOM   2352  NE2 HIS A 150      30.099  16.544 -10.031  1.00  8.410          N  
ATOM   2353  H   HIS A 150      35.588  19.290  -9.876  1.00  7.250          H  
ATOM   2354  HA  HIS A 150      33.888  18.162 -11.831  1.00  7.190          H  
ATOM   2355 1HB  HIS A 150      34.249  17.020  -9.785  1.00 10.090          H  
ATOM   2356 2HB  HIS A 150      33.525  18.254  -8.820  1.00 10.090          H  
ATOM   2357  HD2 HIS A 150      30.702  18.321  -8.904  1.00 10.090          H  
ATOM   2358  HE1 HIS A 150      30.322  14.837 -11.298  1.00 10.090          H  
ATOM   2359  HE2 HIS A 150      29.073  16.560  -9.911  1.00 10.090          H  
ATOM   2360  N   PRO A 151      32.318  20.781 -10.360  1.00  5.870          N  
ATOM   2361  CA  PRO A 151      31.230  21.739 -10.557  1.00  5.810          C  
ATOM   2362  C   PRO A 151      31.617  22.843 -11.545  1.00  5.940          C  
ATOM   2363  O   PRO A 151      31.870  23.978 -11.135  1.00  6.110          O  
ATOM   2364  CB  PRO A 151      31.020  22.298  -9.150  1.00  8.710          C  
ATOM   2365  CG  PRO A 151      32.397  22.274  -8.534  1.00  8.710          C  
ATOM   2366  CD  PRO A 151      33.074  21.033  -9.094  1.00  8.710          C  
ATOM   2367  HA  PRO A 151      30.338  21.201 -10.913  1.00  6.970          H  
ATOM   2368 1HB  PRO A 151      30.591  23.309  -9.210  1.00 10.460          H  
ATOM   2369 2HB  PRO A 151      30.296  21.676  -8.605  1.00 10.460          H  
ATOM   2370 1HG  PRO A 151      32.936  23.202  -8.796  1.00 10.460          H  
ATOM   2371 2HG  PRO A 151      32.319  22.258  -7.436  1.00 10.460          H  
ATOM   2372 1HD  PRO A 151      34.113  21.293  -9.266  1.00 10.460          H  
ATOM   2373 2HD  PRO A 151      32.940  20.241  -8.374  1.00 10.460          H  
ATOM   2374  N   ALA A 152      31.760  22.484 -12.811  1.00  5.940          N  
ATOM   2375  CA  ALA A 152      32.218  23.401 -13.854  1.00  6.080          C  
ATOM   2376  C   ALA A 152      31.073  24.289 -14.376  1.00  6.000          C  
ATOM   2377  O   ALA A 152      29.901  23.988 -14.141  1.00  5.790          O  
ATOM   2378  CB  ALA A 152      32.857  22.603 -14.963  1.00  8.460          C  
ATOM   2379  H   ALA A 152      31.499  21.517 -13.082  1.00  7.130          H  
ATOM   2380  HA  ALA A 152      32.971  24.057 -13.420  1.00  7.300          H  
ATOM   2381 1HB  ALA A 152      33.236  23.268 -15.715  1.00 10.150          H  
ATOM   2382 2HB  ALA A 152      33.682  22.014 -14.546  1.00 10.150          H  
ATOM   2383 3HB  ALA A 152      32.130  21.942 -15.379  1.00 10.150          H  
ATOM   2384  N   THR A 153      31.416  25.425 -15.012  1.00  6.190          N  
ATOM   2385  CA  THR A 153      30.418  26.343 -15.596  1.00  6.170          C  
ATOM   2386  C   THR A 153      30.715  26.600 -17.076  1.00  6.100          C  
ATOM   2387  O   THR A 153      31.870  26.817 -17.448  1.00  6.230          O  
ATOM   2388  CB  THR A 153      30.351  27.688 -14.826  1.00  8.650          C  
ATOM   2389  OG1 THR A 153      29.992  27.435 -13.463  1.00  8.650          O  
ATOM   2390  CG2 THR A 153      29.285  28.628 -15.445  1.00  8.650          C  
ATOM   2391  H   THR A 153      32.396  25.646 -15.136  1.00  7.430          H  
ATOM   2392  HA  THR A 153      29.443  25.873 -15.528  1.00  7.400          H  
ATOM   2393  HB  THR A 153      31.324  28.175 -14.856  1.00 10.380          H  
ATOM   2394  HG1 THR A 153      30.685  26.909 -13.052  1.00 10.380          H  
ATOM   2395 1HG2 THR A 153      29.252  29.555 -14.879  1.00 10.380          H  
ATOM   2396 2HG2 THR A 153      29.532  28.859 -16.477  1.00 10.380          H  
ATOM   2397 3HG2 THR A 153      28.307  28.150 -15.407  1.00 10.380          H  
ATOM   2398  N   TYR A 154      29.673  26.578 -17.914  1.00  5.910          N  
ATOM   2399  CA  TYR A 154      29.819  26.779 -19.357  1.00  5.840          C  
ATOM   2400  C   TYR A 154      28.901  27.853 -19.978  1.00  5.910          C  
ATOM   2401  O   TYR A 154      27.672  27.735 -19.913  1.00  5.820          O  
ATOM   2402  CB  TYR A 154      29.494  25.464 -20.035  1.00  8.200          C  
ATOM   2403  CG  TYR A 154      29.480  25.454 -21.515  1.00  8.200          C  
ATOM   2404  CD1 TYR A 154      30.632  25.485 -22.264  1.00  8.200          C  
ATOM   2405  CD2 TYR A 154      28.271  25.380 -22.126  1.00  8.200          C  
ATOM   2406  CE1 TYR A 154      30.539  25.432 -23.625  1.00  8.200          C  
ATOM   2407  CE2 TYR A 154      28.168  25.333 -23.479  1.00  8.200          C  
ATOM   2408  CZ  TYR A 154      29.280  25.355 -24.238  1.00  8.200          C  
ATOM   2409  OH  TYR A 154      29.166  25.313 -25.611  1.00  8.200          O  
ATOM   2410  H   TYR A 154      28.748  26.409 -17.506  1.00  7.090          H  
ATOM   2411  HA  TYR A 154      30.860  27.004 -19.536  1.00  7.010          H  
ATOM   2412 1HB  TYR A 154      30.182  24.722 -19.705  1.00  9.840          H  
ATOM   2413 2HB  TYR A 154      28.504  25.153 -19.703  1.00  9.840          H  
ATOM   2414  HD1 TYR A 154      31.610  25.547 -21.789  1.00  9.840          H  
ATOM   2415  HD2 TYR A 154      27.390  25.363 -21.515  1.00  9.840          H  
ATOM   2416  HE1 TYR A 154      31.444  25.450 -24.214  1.00  9.840          H  
ATOM   2417  HE2 TYR A 154      27.195  25.277 -23.945  1.00  9.840          H  
ATOM   2418  HH  TYR A 154      30.059  25.397 -26.007  1.00  9.840          H  
ATOM   2419  N   PRO A 155      29.455  28.918 -20.586  1.00  6.100          N  
ATOM   2420  CA  PRO A 155      28.714  29.959 -21.270  1.00  6.220          C  
ATOM   2421  C   PRO A 155      28.283  29.526 -22.662  1.00  6.080          C  
ATOM   2422  O   PRO A 155      29.025  28.819 -23.348  1.00  6.010          O  
ATOM   2423  CB  PRO A 155      29.733  31.098 -21.329  1.00  9.330          C  
ATOM   2424  CG  PRO A 155      31.076  30.397 -21.407  1.00  9.330          C  
ATOM   2425  CD  PRO A 155      30.923  29.125 -20.586  1.00  9.330          C  
ATOM   2426  HA  PRO A 155      27.839  30.236 -20.672  1.00  7.460          H  
ATOM   2427 1HB  PRO A 155      29.532  31.723 -22.218  1.00 11.200          H  
ATOM   2428 2HB  PRO A 155      29.629  31.749 -20.452  1.00 11.200          H  
ATOM   2429 1HG  PRO A 155      31.331  30.182 -22.447  1.00 11.200          H  
ATOM   2430 2HG  PRO A 155      31.864  31.059 -21.021  1.00 11.200          H  
ATOM   2431 1HD  PRO A 155      31.435  28.319 -21.142  1.00 11.200          H  
ATOM   2432 2HD  PRO A 155      31.316  29.260 -19.560  1.00 11.200          H  
ATOM   2433  N   THR A 156      27.181  30.088 -23.137  1.00  6.120          N  
ATOM   2434  CA  THR A 156      26.749  29.905 -24.517  1.00  6.050          C  
ATOM   2435  C   THR A 156      26.612  31.280 -25.136  1.00  6.190          C  
ATOM   2436  O   THR A 156      26.412  32.260 -24.414  1.00  6.320          O  
ATOM   2437  CB  THR A 156      25.403  29.160 -24.592  1.00  8.500          C  
ATOM   2438  OG1 THR A 156      24.394  29.928 -23.920  1.00  8.500          O  
ATOM   2439  CG2 THR A 156      25.527  27.788 -23.932  1.00  8.500          C  
ATOM   2440  H   THR A 156      26.600  30.651 -22.528  1.00  7.340          H  
ATOM   2441  HA  THR A 156      27.508  29.351 -25.070  1.00  7.260          H  
ATOM   2442  HB  THR A 156      25.114  29.034 -25.634  1.00 10.200          H  
ATOM   2443  HG1 THR A 156      24.216  30.740 -24.410  1.00 10.200          H  
ATOM   2444 1HG2 THR A 156      24.576  27.257 -23.992  1.00 10.200          H  
ATOM   2445 2HG2 THR A 156      26.283  27.230 -24.455  1.00 10.200          H  
ATOM   2446 3HG2 THR A 156      25.813  27.899 -22.887  1.00 10.200          H  
ATOM   2447  N   GLU A 157      26.699  31.367 -26.465  1.00  6.270          N  
ATOM   2448  CA  GLU A 157      26.589  32.666 -27.131  1.00  6.410          C  
ATOM   2449  C   GLU A 157      25.776  32.591 -28.421  1.00  6.480          C  
ATOM   2450  O   GLU A 157      25.734  31.539 -29.071  1.00  6.590          O  
ATOM   2451  CB  GLU A 157      27.998  33.205 -27.420  1.00  8.920          C  
ATOM   2452  CG  GLU A 157      28.874  33.397 -26.154  1.00  8.920          C  
ATOM   2453  CD  GLU A 157      30.235  33.939 -26.415  1.00  8.920          C  
ATOM   2454  OE1 GLU A 157      30.346  35.049 -26.886  1.00  8.920          O  
ATOM   2455  OE2 GLU A 157      31.181  33.230 -26.146  1.00  8.920          O  
ATOM   2456  H   GLU A 157      26.853  30.523 -27.019  1.00  7.520          H  
ATOM   2457  HA  GLU A 157      26.084  33.359 -26.457  1.00  7.690          H  
ATOM   2458 1HB  GLU A 157      28.520  32.523 -28.092  1.00 10.700          H  
ATOM   2459 2HB  GLU A 157      27.921  34.168 -27.917  1.00 10.700          H  
ATOM   2460 1HG  GLU A 157      28.353  34.059 -25.462  1.00 10.700          H  
ATOM   2461 2HG  GLU A 157      29.004  32.441 -25.664  1.00 10.700          H  
ATOM   2462  N   ASP A 158      25.159  33.715 -28.814  1.00  6.510          N  
ATOM   2463  CA  ASP A 158      24.440  33.753 -30.083  1.00  6.600          C  
ATOM   2464  C   ASP A 158      24.942  34.902 -30.946  1.00  6.950          C  
ATOM   2465  O   ASP A 158      24.538  36.048 -30.764  1.00  7.370          O  
ATOM   2466  CB  ASP A 158      22.923  33.909 -29.874  1.00  9.200          C  
ATOM   2467  CG  ASP A 158      22.113  33.740 -31.204  1.00  9.200          C  
ATOM   2468  OD1 ASP A 158      22.566  32.970 -32.037  1.00  9.200          O  
ATOM   2469  OD2 ASP A 158      21.062  34.328 -31.356  1.00  9.200          O  
ATOM   2470  H   ASP A 158      25.200  34.545 -28.238  1.00  7.810          H  
ATOM   2471  HA  ASP A 158      24.644  32.846 -30.631  1.00  7.920          H  
ATOM   2472 1HB  ASP A 158      22.575  33.166 -29.154  1.00 11.040          H  
ATOM   2473 2HB  ASP A 158      22.710  34.896 -29.454  1.00 11.040          H  
ATOM   2474  N   LEU A 159      25.872  34.565 -31.829  1.00  6.960          N  
ATOM   2475  CA  LEU A 159      26.566  35.436 -32.774  1.00  7.320          C  
ATOM   2476  C   LEU A 159      27.947  34.878 -33.158  1.00  6.960          C  
ATOM   2477  O   LEU A 159      28.143  34.516 -34.318  1.00  6.750          O  
ATOM   2478  CB  LEU A 159      26.616  36.923 -32.327  1.00 10.100          C  
ATOM   2479  CG  LEU A 159      27.472  37.902 -33.204  1.00 10.100          C  
ATOM   2480  CD1 LEU A 159      26.902  37.989 -34.628  1.00 10.100          C  
ATOM   2481  CD2 LEU A 159      27.476  39.275 -32.536  1.00 10.100          C  
ATOM   2482  H   LEU A 159      26.102  33.582 -31.854  1.00  8.350          H  
ATOM   2483  HA  LEU A 159      25.969  35.435 -33.682  1.00  8.780          H  
ATOM   2484 1HB  LEU A 159      25.608  37.312 -32.450  1.00 12.120          H  
ATOM   2485 2HB  LEU A 159      26.855  37.041 -31.290  1.00 12.120          H  
ATOM   2486  HG  LEU A 159      28.495  37.537 -33.273  1.00 12.120          H  
ATOM   2487 1HD1 LEU A 159      27.510  38.675 -35.217  1.00 12.120          H  
ATOM   2488 2HD1 LEU A 159      26.918  37.010 -35.102  1.00 12.120          H  
ATOM   2489 3HD1 LEU A 159      25.878  38.355 -34.589  1.00 12.120          H  
ATOM   2490 1HD2 LEU A 159      28.077  39.970 -33.127  1.00 12.120          H  
ATOM   2491 2HD2 LEU A 159      26.453  39.651 -32.467  1.00 12.120          H  
ATOM   2492 3HD2 LEU A 159      27.898  39.192 -31.535  1.00 12.120          H  
ATOM   2493  N   PRO A 160      28.921  34.734 -32.230  1.00  6.930          N  
ATOM   2494  CA  PRO A 160      30.263  34.254 -32.507  1.00  6.710          C  
ATOM   2495  C   PRO A 160      30.343  32.743 -32.673  1.00  6.380          C  
ATOM   2496  O   PRO A 160      30.918  32.055 -31.823  1.00  6.370          O  
ATOM   2497  CB  PRO A 160      31.035  34.704 -31.266  1.00 10.060          C  
ATOM   2498  CG  PRO A 160      30.023  34.634 -30.163  1.00 10.060          C  
ATOM   2499  CD  PRO A 160      28.718  35.070 -30.793  1.00 10.060          C  
ATOM   2500  HA  PRO A 160      30.642  34.760 -33.408  1.00  8.050          H  
ATOM   2501 1HB  PRO A 160      31.899  34.048 -31.093  1.00 12.080          H  
ATOM   2502 2HB  PRO A 160      31.432  35.719 -31.418  1.00 12.080          H  
ATOM   2503 1HG  PRO A 160      29.981  33.612 -29.753  1.00 12.080          H  
ATOM   2504 2HG  PRO A 160      30.334  35.286 -29.330  1.00 12.080          H  
ATOM   2505 1HD  PRO A 160      27.912  34.509 -30.333  1.00 12.080          H  
ATOM   2506 2HD  PRO A 160      28.647  36.138 -30.630  1.00 12.080          H  
ATOM   2507  N   TYR A 161      29.734  32.237 -33.732  1.00  6.210          N  
ATOM   2508  CA  TYR A 161      29.742  30.806 -34.011  1.00  5.960          C  
ATOM   2509  C   TYR A 161      29.765  30.541 -35.510  1.00  6.050          C  
ATOM   2510  O   TYR A 161      29.484  31.421 -36.326  1.00  6.270          O  
ATOM   2511  CB  TYR A 161      28.574  30.078 -33.342  1.00  8.440          C  
ATOM   2512  CG  TYR A 161      27.229  30.447 -33.828  1.00  8.440          C  
ATOM   2513  CD1 TYR A 161      26.684  29.787 -34.915  1.00  8.440          C  
ATOM   2514  CD2 TYR A 161      26.517  31.413 -33.173  1.00  8.440          C  
ATOM   2515  CE1 TYR A 161      25.429  30.112 -35.351  1.00  8.440          C  
ATOM   2516  CE2 TYR A 161      25.258  31.733 -33.608  1.00  8.440          C  
ATOM   2517  CZ  TYR A 161      24.715  31.095 -34.687  1.00  8.440          C  
ATOM   2518  OH  TYR A 161      23.441  31.419 -35.096  1.00  8.440          O  
ATOM   2519  H   TYR A 161      29.253  32.888 -34.360  1.00  7.450          H  
ATOM   2520  HA  TYR A 161      30.659  30.380 -33.604  1.00  7.150          H  
ATOM   2521 1HB  TYR A 161      28.689  29.008 -33.483  1.00 10.130          H  
ATOM   2522 2HB  TYR A 161      28.608  30.264 -32.269  1.00 10.130          H  
ATOM   2523  HD1 TYR A 161      27.255  29.007 -35.428  1.00 10.130          H  
ATOM   2524  HD2 TYR A 161      26.954  31.914 -32.310  1.00 10.130          H  
ATOM   2525  HE1 TYR A 161      24.999  29.595 -36.206  1.00 10.130          H  
ATOM   2526  HE2 TYR A 161      24.674  32.492 -33.100  1.00 10.130          H  
ATOM   2527  HH  TYR A 161      23.035  32.011 -34.438  1.00 10.130          H  
ATOM   2528  N   GLY A 162      30.160  29.329 -35.863  1.00  5.900          N  
ATOM   2529  CA  GLY A 162      30.227  28.888 -37.249  1.00  5.950          C  
ATOM   2530  C   GLY A 162      29.990  27.402 -37.255  1.00  6.000          C  
ATOM   2531  O   GLY A 162      29.022  26.929 -36.690  1.00  6.390          O  
ATOM   2532  H   GLY A 162      30.368  28.655 -35.114  1.00  7.080          H  
ATOM   2533 1HA  GLY A 162      29.466  29.394 -37.840  1.00  7.140          H  
ATOM   2534 2HA  GLY A 162      31.202  29.122 -37.672  1.00  7.140          H  
ATOM   2535  N   ALA A 163      30.900  26.647 -37.875  1.00  5.630          N  
ATOM   2536  CA  ALA A 163      30.788  25.186 -37.860  1.00  5.570          C  
ATOM   2537  C   ALA A 163      30.823  24.705 -36.408  1.00  5.480          C  
ATOM   2538  O   ALA A 163      30.294  23.643 -36.079  1.00  5.700          O  
ATOM   2539  CB  ALA A 163      31.901  24.546 -38.667  1.00  7.820          C  
ATOM   2540  H   ALA A 163      31.670  27.090 -38.356  1.00  6.760          H  
ATOM   2541  HA  ALA A 163      29.823  24.909 -38.290  1.00  6.680          H  
ATOM   2542 1HB  ALA A 163      31.781  23.466 -38.646  1.00  9.390          H  
ATOM   2543 2HB  ALA A 163      31.850  24.896 -39.699  1.00  9.390          H  
ATOM   2544 3HB  ALA A 163      32.860  24.819 -38.238  1.00  9.390          H  
ATOM   2545  N   VAL A 164      31.544  25.465 -35.580  1.00  5.330          N  
ATOM   2546  CA  VAL A 164      31.677  25.240 -34.157  1.00  5.200          C  
ATOM   2547  C   VAL A 164      30.479  25.932 -33.488  1.00  5.100          C  
ATOM   2548  O   VAL A 164      30.281  27.142 -33.667  1.00  5.090          O  
ATOM   2549  CB  VAL A 164      33.011  25.842 -33.665  1.00  7.330          C  
ATOM   2550  CG1 VAL A 164      33.155  25.684 -32.165  1.00  7.330          C  
ATOM   2551  CG2 VAL A 164      34.167  25.160 -34.390  1.00  7.330          C  
ATOM   2552  H   VAL A 164      31.985  26.277 -35.977  1.00  6.400          H  
ATOM   2553  HA  VAL A 164      31.649  24.174 -33.961  1.00  6.240          H  
ATOM   2554  HB  VAL A 164      33.018  26.907 -33.880  1.00  8.800          H  
ATOM   2555 1HG1 VAL A 164      34.094  26.130 -31.835  1.00  8.800          H  
ATOM   2556 2HG1 VAL A 164      32.338  26.177 -31.676  1.00  8.800          H  
ATOM   2557 3HG1 VAL A 164      33.158  24.640 -31.906  1.00  8.800          H  
ATOM   2558 1HG2 VAL A 164      35.109  25.594 -34.057  1.00  8.800          H  
ATOM   2559 2HG2 VAL A 164      34.163  24.105 -34.166  1.00  8.800          H  
ATOM   2560 3HG2 VAL A 164      34.068  25.297 -35.462  1.00  8.800          H  
ATOM   2561  N   TYR A 165      29.693  25.173 -32.716  1.00  5.080          N  
ATOM   2562  CA  TYR A 165      28.457  25.680 -32.096  1.00  5.030          C  
ATOM   2563  C   TYR A 165      28.327  25.469 -30.577  1.00  5.000          C  
ATOM   2564  O   TYR A 165      28.819  24.489 -30.031  1.00  5.030          O  
ATOM   2565  CB  TYR A 165      27.262  24.974 -32.711  1.00  7.060          C  
ATOM   2566  CG  TYR A 165      26.991  25.145 -34.187  1.00  7.060          C  
ATOM   2567  CD1 TYR A 165      27.399  24.172 -35.068  1.00  7.060          C  
ATOM   2568  CD2 TYR A 165      26.323  26.246 -34.655  1.00  7.060          C  
ATOM   2569  CE1 TYR A 165      27.123  24.297 -36.408  1.00  7.060          C  
ATOM   2570  CE2 TYR A 165      26.039  26.379 -35.988  1.00  7.060          C  
ATOM   2571  CZ  TYR A 165      26.433  25.410 -36.868  1.00  7.060          C  
ATOM   2572  OH  TYR A 165      26.154  25.544 -38.211  1.00  7.060          O  
ATOM   2573  H   TYR A 165      29.968  24.195 -32.594  1.00  6.100          H  
ATOM   2574  HA  TYR A 165      28.397  26.750 -32.288  1.00  6.040          H  
ATOM   2575 1HB  TYR A 165      27.436  23.930 -32.566  1.00  8.470          H  
ATOM   2576 2HB  TYR A 165      26.378  25.209 -32.162  1.00  8.470          H  
ATOM   2577  HD1 TYR A 165      27.939  23.295 -34.707  1.00  8.470          H  
ATOM   2578  HD2 TYR A 165      26.019  27.013 -33.979  1.00  8.470          H  
ATOM   2579  HE1 TYR A 165      27.447  23.524 -37.102  1.00  8.470          H  
ATOM   2580  HE2 TYR A 165      25.506  27.253 -36.349  1.00  8.470          H  
ATOM   2581  HH  TYR A 165      26.494  24.779 -38.681  1.00  8.470          H  
ATOM   2582  N   SER A 166      27.609  26.356 -29.891  1.00  4.980          N  
ATOM   2583  CA  SER A 166      27.297  26.170 -28.464  1.00  4.940          C  
ATOM   2584  C   SER A 166      26.323  25.001 -28.195  1.00  4.820          C  
ATOM   2585  O   SER A 166      25.433  24.726 -29.018  1.00  4.750          O  
ATOM   2586  CB  SER A 166      26.681  27.434 -27.888  1.00  6.930          C  
ATOM   2587  OG  SER A 166      27.566  28.528 -27.939  1.00  6.930          O  
ATOM   2588  H   SER A 166      27.285  27.198 -30.346  1.00  5.980          H  
ATOM   2589  HA  SER A 166      28.227  25.957 -27.936  1.00  5.930          H  
ATOM   2590 1HB  SER A 166      25.783  27.669 -28.443  1.00  8.320          H  
ATOM   2591 2HB  SER A 166      26.390  27.246 -26.863  1.00  8.320          H  
ATOM   2592  HG  SER A 166      28.288  28.300 -27.338  1.00  8.320          H  
ATOM   2593  N   LEU A 167      26.464  24.385 -27.005  1.00  4.780          N  
ATOM   2594  CA  LEU A 167      25.582  23.303 -26.497  1.00  4.640          C  
ATOM   2595  C   LEU A 167      24.202  23.720 -26.003  1.00  4.650          C  
ATOM   2596  O   LEU A 167      23.995  24.844 -25.542  1.00  4.800          O  
ATOM   2597  CB  LEU A 167      26.235  22.532 -25.352  1.00  6.550          C  
ATOM   2598  CG  LEU A 167      27.434  21.706 -25.657  1.00  6.550          C  
ATOM   2599  CD1 LEU A 167      28.028  21.248 -24.376  1.00  6.550          C  
ATOM   2600  CD2 LEU A 167      27.021  20.470 -26.480  1.00  6.550          C  
ATOM   2601  H   LEU A 167      27.255  24.686 -26.431  1.00  5.740          H  
ATOM   2602  HA  LEU A 167      25.428  22.618 -27.303  1.00  5.570          H  
ATOM   2603 1HB  LEU A 167      26.530  23.231 -24.607  1.00  7.860          H  
ATOM   2604 2HB  LEU A 167      25.481  21.877 -24.916  1.00  7.860          H  
ATOM   2605  HG  LEU A 167      28.136  22.286 -26.188  1.00  7.860          H  
ATOM   2606 1HD1 LEU A 167      28.906  20.636 -24.584  1.00  7.860          H  
ATOM   2607 2HD1 LEU A 167      28.319  22.110 -23.772  1.00  7.860          H  
ATOM   2608 3HD1 LEU A 167      27.283  20.667 -23.849  1.00  7.860          H  
ATOM   2609 1HD2 LEU A 167      27.864  19.852 -26.683  1.00  7.860          H  
ATOM   2610 2HD2 LEU A 167      26.295  19.893 -25.919  1.00  7.860          H  
ATOM   2611 3HD2 LEU A 167      26.585  20.764 -27.413  1.00  7.860          H  
ATOM   2612  N   ASP A 168      23.259  22.770 -26.066  1.00  4.500          N  
ATOM   2613  CA  ASP A 168      21.888  22.951 -25.590  1.00  4.500          C  
ATOM   2614  C   ASP A 168      21.786  22.824 -24.080  1.00  4.500          C  
ATOM   2615  O   ASP A 168      21.912  21.737 -23.511  1.00  4.410          O  
ATOM   2616  CB  ASP A 168      20.921  21.927 -26.190  1.00  6.300          C  
ATOM   2617  CG  ASP A 168      19.471  22.214 -25.808  1.00  6.300          C  
ATOM   2618  OD1 ASP A 168      19.272  23.176 -25.087  1.00  6.300          O  
ATOM   2619  OD2 ASP A 168      18.588  21.499 -26.191  1.00  6.300          O  
ATOM   2620  H   ASP A 168      23.499  21.865 -26.482  1.00  5.400          H  
ATOM   2621  HA  ASP A 168      21.551  23.946 -25.858  1.00  5.400          H  
ATOM   2622 1HB  ASP A 168      21.006  21.884 -27.247  1.00  7.560          H  
ATOM   2623 2HB  ASP A 168      21.178  20.964 -25.826  1.00  7.560          H  
ATOM   2624  N   CYS A 169      21.505  23.930 -23.417  1.00  4.660          N  
ATOM   2625  CA  CYS A 169      21.435  23.963 -21.964  1.00  4.710          C  
ATOM   2626  C   CYS A 169      20.255  23.192 -21.407  1.00  4.570          C  
ATOM   2627  O   CYS A 169      20.142  23.003 -20.194  1.00  4.620          O  
ATOM   2628  CB  CYS A 169      21.298  25.381 -21.467  1.00  6.570          C  
ATOM   2629  SG  CYS A 169      19.703  26.145 -21.854  1.00  6.570          S  
ATOM   2630  H   CYS A 169      21.374  24.781 -23.947  1.00  5.590          H  
ATOM   2631  HA  CYS A 169      22.337  23.517 -21.565  1.00  5.650          H  
ATOM   2632 1HB  CYS A 169      21.421  25.369 -20.400  1.00  7.890          H  
ATOM   2633 2HB  CYS A 169      22.082  26.001 -21.894  1.00  7.890          H  
ATOM   2634  HG  CYS A 169      18.940  25.223 -21.256  1.00  7.890          H  
ATOM   2635  N   ASN A 170      19.338  22.777 -22.274  1.00  4.420          N  
ATOM   2636  CA  ASN A 170      18.178  22.056 -21.813  1.00  4.300          C  
ATOM   2637  C   ASN A 170      18.353  20.533 -21.808  1.00  4.080          C  
ATOM   2638  O   ASN A 170      17.413  19.819 -21.451  1.00  3.930          O  
ATOM   2639  CB  ASN A 170      16.990  22.488 -22.620  1.00  6.070          C  
ATOM   2640  CG  ASN A 170      16.591  23.908 -22.315  1.00  6.070          C  
ATOM   2641  OD1 ASN A 170      16.529  24.339 -21.143  1.00  6.070          O  
ATOM   2642  ND2 ASN A 170      16.336  24.673 -23.351  1.00  6.070          N  
ATOM   2643  H   ASN A 170      19.454  22.968 -23.280  1.00  5.300          H  
ATOM   2644  HA  ASN A 170      17.996  22.341 -20.782  1.00  5.160          H  
ATOM   2645 1HB  ASN A 170      17.240  22.417 -23.673  1.00  7.280          H  
ATOM   2646 2HB  ASN A 170      16.148  21.825 -22.425  1.00  7.280          H  
ATOM   2647 1HD2 ASN A 170      16.079  25.630 -23.216  1.00  7.280          H  
ATOM   2648 2HD2 ASN A 170      16.421  24.312 -24.287  1.00  7.280          H  
ATOM   2649  N   HIS A 171      19.544  20.032 -22.164  1.00  4.070          N  
ATOM   2650  CA  HIS A 171      19.794  18.592 -22.036  1.00  3.870          C  
ATOM   2651  C   HIS A 171      20.206  18.294 -20.614  1.00  3.920          C  
ATOM   2652  O   HIS A 171      20.803  19.136 -19.943  1.00  4.080          O  
ATOM   2653  CB  HIS A 171      20.868  18.030 -22.960  1.00  5.500          C  
ATOM   2654  CG  HIS A 171      20.511  17.771 -24.320  1.00  5.500          C  
ATOM   2655  ND1 HIS A 171      19.545  16.872 -24.653  1.00  5.500          N  
ATOM   2656  CD2 HIS A 171      21.039  18.199 -25.465  1.00  5.500          C  
ATOM   2657  CE1 HIS A 171      19.467  16.780 -25.949  1.00  5.500          C  
ATOM   2658  NE2 HIS A 171      20.371  17.571 -26.474  1.00  5.500          N  
ATOM   2659  H   HIS A 171      20.285  20.661 -22.491  1.00  4.880          H  
ATOM   2660  HA  HIS A 171      18.881  18.044 -22.238  1.00  4.640          H  
ATOM   2661 1HB  HIS A 171      21.606  18.756 -23.031  1.00  6.600          H  
ATOM   2662 2HB  HIS A 171      21.316  17.131 -22.526  1.00  6.600          H  
ATOM   2663  HD2 HIS A 171      21.866  18.897 -25.569  1.00  6.600          H  
ATOM   2664  HE1 HIS A 171      18.790  16.138 -26.481  1.00  6.600          H  
ATOM   2665  HE2 HIS A 171      20.563  17.684 -27.484  1.00  6.600          H  
ATOM   2666  N   SER A 172      19.915  17.087 -20.149  1.00  3.780          N  
ATOM   2667  CA  SER A 172      20.322  16.680 -18.817  1.00  3.830          C  
ATOM   2668  C   SER A 172      21.619  15.871 -18.837  1.00  3.840          C  
ATOM   2669  O   SER A 172      22.397  15.890 -17.874  1.00  3.970          O  
ATOM   2670  CB  SER A 172      19.172  15.906 -18.184  1.00  5.340          C  
ATOM   2671  OG  SER A 172      18.862  14.727 -18.914  1.00  5.340          O  
ATOM   2672  H   SER A 172      19.430  16.414 -20.746  1.00  4.540          H  
ATOM   2673  HA  SER A 172      20.496  17.576 -18.221  1.00  4.600          H  
ATOM   2674 1HB  SER A 172      19.428  15.645 -17.159  1.00  6.410          H  
ATOM   2675 2HB  SER A 172      18.294  16.549 -18.150  1.00  6.410          H  
ATOM   2676  HG  SER A 172      19.527  14.058 -18.639  1.00  6.410          H  
ATOM   2677  N   HIS A 173      21.870  15.200 -19.955  1.00  3.740          N  
ATOM   2678  CA  HIS A 173      23.042  14.342 -20.081  1.00  3.770          C  
ATOM   2679  C   HIS A 173      23.713  14.513 -21.448  1.00  3.780          C  
ATOM   2680  O   HIS A 173      23.021  14.626 -22.459  1.00  3.680          O  
ATOM   2681  CB  HIS A 173      22.597  12.901 -19.836  1.00  5.270          C  
ATOM   2682  CG  HIS A 173      22.055  12.629 -18.407  1.00  5.270          C  
ATOM   2683  ND1 HIS A 173      20.749  12.861 -18.021  1.00  5.270          N  
ATOM   2684  CD2 HIS A 173      22.677  12.168 -17.320  1.00  5.270          C  
ATOM   2685  CE1 HIS A 173      20.607  12.512 -16.742  1.00  5.270          C  
ATOM   2686  NE2 HIS A 173      21.764  12.072 -16.301  1.00  5.270          N  
ATOM   2687  H   HIS A 173      21.166  15.201 -20.697  1.00  4.490          H  
ATOM   2688  HA  HIS A 173      23.781  14.602 -19.324  1.00  4.520          H  
ATOM   2689 1HB  HIS A 173      21.799  12.674 -20.528  1.00  6.320          H  
ATOM   2690 2HB  HIS A 173      23.394  12.231 -20.045  1.00  6.320          H  
ATOM   2691  HD2 HIS A 173      23.690  11.914 -17.265  1.00  6.320          H  
ATOM   2692  HE1 HIS A 173      19.685  12.567 -16.163  1.00  6.320          H  
ATOM   2693  HE2 HIS A 173      21.974  11.698 -15.343  1.00  6.320          H  
ATOM   2694  N   PHE A 174      25.053  14.537 -21.476  1.00  3.900          N  
ATOM   2695  CA  PHE A 174      25.813  14.747 -22.712  1.00  3.930          C  
ATOM   2696  C   PHE A 174      27.014  13.823 -22.969  1.00  3.950          C  
ATOM   2697  O   PHE A 174      27.895  13.658 -22.112  1.00  4.060          O  
ATOM   2698  CB  PHE A 174      26.404  16.130 -22.656  1.00  5.490          C  
ATOM   2699  CG  PHE A 174      25.468  17.280 -22.564  1.00  5.490          C  
ATOM   2700  CD1 PHE A 174      24.909  17.622 -21.325  1.00  5.490          C  
ATOM   2701  CD2 PHE A 174      25.213  18.085 -23.661  1.00  5.490          C  
ATOM   2702  CE1 PHE A 174      24.127  18.716 -21.196  1.00  5.490          C  
ATOM   2703  CE2 PHE A 174      24.425  19.202 -23.515  1.00  5.490          C  
ATOM   2704  CZ  PHE A 174      23.897  19.509 -22.272  1.00  5.490          C  
ATOM   2705  H   PHE A 174      25.561  14.481 -20.598  1.00  4.680          H  
ATOM   2706  HA  PHE A 174      25.123  14.661 -23.544  1.00  4.720          H  
ATOM   2707 1HB  PHE A 174      27.016  16.157 -21.775  1.00  6.590          H  
ATOM   2708 2HB  PHE A 174      27.051  16.279 -23.507  1.00  6.590          H  
ATOM   2709  HD1 PHE A 174      25.125  17.004 -20.450  1.00  6.590          H  
ATOM   2710  HD2 PHE A 174      25.654  17.837 -24.627  1.00  6.590          H  
ATOM   2711  HE1 PHE A 174      23.693  18.971 -20.231  1.00  6.590          H  
ATOM   2712  HE2 PHE A 174      24.214  19.855 -24.373  1.00  6.590          H  
ATOM   2713  HZ  PHE A 174      23.273  20.390 -22.151  1.00  6.590          H  
ATOM   2714  N   ILE A 175      27.111  13.352 -24.209  1.00  3.850          N  
ATOM   2715  CA  ILE A 175      28.224  12.533 -24.679  1.00  3.880          C  
ATOM   2716  C   ILE A 175      28.928  13.295 -25.794  1.00  3.960          C  
ATOM   2717  O   ILE A 175      28.359  13.494 -26.874  1.00  3.900          O  
ATOM   2718  CB  ILE A 175      27.697  11.182 -25.208  1.00  5.420          C  
ATOM   2719  CG1 ILE A 175      26.902  10.443 -24.109  1.00  5.420          C  
ATOM   2720  CG2 ILE A 175      28.815  10.305 -25.762  1.00  5.420          C  
ATOM   2721  CD1 ILE A 175      25.391  10.686 -24.170  1.00  5.420          C  
ATOM   2722  H   ILE A 175      26.340  13.560 -24.855  1.00  4.620          H  
ATOM   2723  HA  ILE A 175      28.932  12.373 -23.870  1.00  4.660          H  
ATOM   2724  HB  ILE A 175      27.014  11.392 -25.985  1.00  6.500          H  
ATOM   2725 1HG1 ILE A 175      27.076   9.380 -24.208  1.00  6.500          H  
ATOM   2726 2HG1 ILE A 175      27.266  10.761 -23.138  1.00  6.500          H  
ATOM   2727 1HG2 ILE A 175      28.394   9.382 -26.154  1.00  6.500          H  
ATOM   2728 2HG2 ILE A 175      29.330  10.832 -26.566  1.00  6.500          H  
ATOM   2729 3HG2 ILE A 175      29.527  10.073 -24.968  1.00  6.500          H  
ATOM   2730 1HD1 ILE A 175      24.903  10.133 -23.382  1.00  6.500          H  
ATOM   2731 2HD1 ILE A 175      25.146  11.728 -24.053  1.00  6.500          H  
ATOM   2732 3HD1 ILE A 175      25.014  10.351 -25.133  1.00  6.500          H  
ATOM   2733  N   LEU A 176      30.158  13.723 -25.556  1.00  4.100          N  
ATOM   2734  CA  LEU A 176      30.805  14.537 -26.565  1.00  4.180          C  
ATOM   2735  C   LEU A 176      31.898  13.739 -27.258  1.00  4.170          C  
ATOM   2736  O   LEU A 176      32.775  13.186 -26.594  1.00  4.200          O  
ATOM   2737  CB  LEU A 176      31.328  15.806 -25.937  1.00  5.820          C  
ATOM   2738  CG  LEU A 176      30.302  16.617 -25.073  1.00  5.820          C  
ATOM   2739  CD1 LEU A 176      30.990  17.825 -24.643  1.00  5.820          C  
ATOM   2740  CD2 LEU A 176      29.006  16.948 -25.811  1.00  5.820          C  
ATOM   2741  H   LEU A 176      30.631  13.511 -24.669  1.00  4.920          H  
ATOM   2742  HA  LEU A 176      30.072  14.805 -27.304  1.00  5.020          H  
ATOM   2743 1HB  LEU A 176      32.168  15.544 -25.300  1.00  6.980          H  
ATOM   2744 2HB  LEU A 176      31.672  16.455 -26.726  1.00  6.980          H  
ATOM   2745  HG  LEU A 176      30.053  16.037 -24.180  1.00  6.980          H  
ATOM   2746 1HD1 LEU A 176      30.344  18.400 -24.012  1.00  6.980          H  
ATOM   2747 2HD1 LEU A 176      31.869  17.527 -24.112  1.00  6.980          H  
ATOM   2748 3HD1 LEU A 176      31.273  18.418 -25.493  1.00  6.980          H  
ATOM   2749 1HD2 LEU A 176      28.351  17.523 -25.163  1.00  6.980          H  
ATOM   2750 2HD2 LEU A 176      29.238  17.513 -26.665  1.00  6.980          H  
ATOM   2751 3HD2 LEU A 176      28.489  16.048 -26.112  1.00  6.980          H  
ATOM   2752  N   VAL A 177      31.825  13.681 -28.592  1.00  4.130          N  
ATOM   2753  CA  VAL A 177      32.679  12.822 -29.406  1.00  4.130          C  
ATOM   2754  C   VAL A 177      33.860  13.532 -30.074  1.00  4.270          C  
ATOM   2755  O   VAL A 177      33.689  14.359 -30.966  1.00  4.290          O  
ATOM   2756  CB  VAL A 177      31.799  12.204 -30.505  1.00  5.780          C  
ATOM   2757  CG1 VAL A 177      32.601  11.265 -31.349  1.00  5.780          C  
ATOM   2758  CG2 VAL A 177      30.610  11.526 -29.882  1.00  5.780          C  
ATOM   2759  H   VAL A 177      31.111  14.257 -29.033  1.00  4.960          H  
ATOM   2760  HA  VAL A 177      33.068  12.033 -28.768  1.00  4.960          H  
ATOM   2761  HB  VAL A 177      31.450  12.999 -31.157  1.00  6.940          H  
ATOM   2762 1HG1 VAL A 177      31.969  10.851 -32.137  1.00  6.940          H  
ATOM   2763 2HG1 VAL A 177      33.448  11.772 -31.795  1.00  6.940          H  
ATOM   2764 3HG1 VAL A 177      32.953  10.473 -30.713  1.00  6.940          H  
ATOM   2765 1HG2 VAL A 177      29.992  11.127 -30.665  1.00  6.940          H  
ATOM   2766 2HG2 VAL A 177      30.951  10.726 -29.236  1.00  6.940          H  
ATOM   2767 3HG2 VAL A 177      30.027  12.236 -29.298  1.00  6.940          H  
ATOM   2768  N   ASP A 178      35.067  13.130 -29.689  1.00  4.400          N  
ATOM   2769  CA  ASP A 178      36.311  13.717 -30.155  1.00  4.570          C  
ATOM   2770  C   ASP A 178      37.162  12.792 -31.026  1.00  4.560          C  
ATOM   2771  O   ASP A 178      37.845  11.906 -30.508  1.00  4.780          O  
ATOM   2772  CB  ASP A 178      37.161  14.098 -28.956  1.00  6.330          C  
ATOM   2773  CG  ASP A 178      38.416  14.803 -29.330  1.00  6.330          C  
ATOM   2774  OD1 ASP A 178      38.730  14.948 -30.528  1.00  6.330          O  
ATOM   2775  OD2 ASP A 178      39.088  15.205 -28.416  1.00  6.330          O  
ATOM   2776  H   ASP A 178      35.117  12.411 -28.971  1.00  5.280          H  
ATOM   2777  HA  ASP A 178      36.070  14.609 -30.733  1.00  5.480          H  
ATOM   2778 1HB  ASP A 178      36.592  14.713 -28.273  1.00  7.600          H  
ATOM   2779 2HB  ASP A 178      37.422  13.186 -28.408  1.00  7.600          H  
ATOM   2780  N   GLU A 179      37.144  13.000 -32.340  1.00  4.500          N  
ATOM   2781  CA  GLU A 179      37.930  12.173 -33.253  1.00  4.620          C  
ATOM   2782  C   GLU A 179      39.295  12.768 -33.613  1.00  4.600          C  
ATOM   2783  O   GLU A 179      40.071  12.139 -34.309  1.00  4.820          O  
ATOM   2784  CB  GLU A 179      37.177  11.926 -34.564  1.00  6.420          C  
ATOM   2785  CG  GLU A 179      35.964  11.086 -34.460  1.00  6.420          C  
ATOM   2786  CD  GLU A 179      35.272  10.917 -35.808  1.00  6.420          C  
ATOM   2787  OE1 GLU A 179      35.212  11.877 -36.544  1.00  6.420          O  
ATOM   2788  OE2 GLU A 179      34.820   9.829 -36.101  1.00  6.420          O  
ATOM   2789  H   GLU A 179      36.566  13.750 -32.699  1.00  5.400          H  
ATOM   2790  HA  GLU A 179      38.105  11.207 -32.779  1.00  5.540          H  
ATOM   2791 1HB  GLU A 179      36.855  12.883 -34.972  1.00  7.700          H  
ATOM   2792 2HB  GLU A 179      37.846  11.467 -35.293  1.00  7.700          H  
ATOM   2793 1HG  GLU A 179      36.271  10.114 -34.091  1.00  7.700          H  
ATOM   2794 2HG  GLU A 179      35.285  11.518 -33.733  1.00  7.700          H  
ATOM   2795  N   ASP A 180      39.555  13.997 -33.129  1.00  4.610          N  
ATOM   2796  CA  ASP A 180      40.677  14.927 -33.427  1.00  4.750          C  
ATOM   2797  C   ASP A 180      40.668  15.831 -34.731  1.00  4.790          C  
ATOM   2798  O   ASP A 180      41.351  16.856 -34.724  1.00  4.930          O  
ATOM   2799  CB  ASP A 180      42.016  14.148 -33.380  1.00  6.590          C  
ATOM   2800  CG  ASP A 180      43.306  15.039 -33.126  1.00  6.590          C  
ATOM   2801  OD1 ASP A 180      43.194  16.051 -32.451  1.00  6.590          O  
ATOM   2802  OD2 ASP A 180      44.368  14.687 -33.604  1.00  6.590          O  
ATOM   2803  H   ASP A 180      38.888  14.339 -32.433  1.00  5.530          H  
ATOM   2804  HA  ASP A 180      40.697  15.620 -32.573  1.00  5.700          H  
ATOM   2805 1HB  ASP A 180      41.964  13.388 -32.597  1.00  7.910          H  
ATOM   2806 2HB  ASP A 180      42.157  13.629 -34.324  1.00  7.910          H  
ATOM   2807  N   PRO A 181      39.981  15.543 -35.878  1.00  4.890          N  
ATOM   2808  CA  PRO A 181      39.701  16.520 -36.920  1.00  5.040          C  
ATOM   2809  C   PRO A 181      38.806  17.589 -36.363  1.00  5.070          C  
ATOM   2810  O   PRO A 181      38.004  17.308 -35.467  1.00  5.370          O  
ATOM   2811  CB  PRO A 181      39.022  15.715 -38.019  1.00  7.560          C  
ATOM   2812  CG  PRO A 181      39.478  14.344 -37.789  1.00  7.560          C  
ATOM   2813  CD  PRO A 181      39.646  14.216 -36.291  1.00  7.560          C  
ATOM   2814  HA  PRO A 181      40.652  16.952 -37.273  1.00  6.050          H  
ATOM   2815 1HB  PRO A 181      37.927  15.822 -37.934  1.00  9.070          H  
ATOM   2816 2HB  PRO A 181      39.307  16.106 -39.007  1.00  9.070          H  
ATOM   2817 1HG  PRO A 181      38.763  13.618 -38.196  1.00  9.070          H  
ATOM   2818 2HG  PRO A 181      40.414  14.206 -38.326  1.00  9.070          H  
ATOM   2819 1HD  PRO A 181      38.702  13.914 -35.886  1.00  9.070          H  
ATOM   2820 2HD  PRO A 181      40.471  13.540 -36.094  1.00  9.070          H  
ATOM   2821  N   LYS A 182      38.844  18.773 -36.938  1.00  5.070          N  
ATOM   2822  CA  LYS A 182      37.941  19.813 -36.474  1.00  4.880          C  
ATOM   2823  C   LYS A 182      36.938  20.027 -37.589  1.00  4.620          C  
ATOM   2824  O   LYS A 182      36.929  21.040 -38.295  1.00  4.550          O  
ATOM   2825  CB  LYS A 182      38.730  21.094 -36.136  1.00  6.910          C  
ATOM   2826  CG  LYS A 182      39.491  21.053 -34.762  1.00  6.910          C  
ATOM   2827  CD  LYS A 182      40.852  20.286 -34.827  1.00  6.910          C  
ATOM   2828  CE  LYS A 182      41.462  20.055 -33.433  1.00  6.910          C  
ATOM   2829  NZ  LYS A 182      42.562  19.019 -33.479  1.00  6.910          N  
ATOM   2830  H   LYS A 182      39.504  18.966 -37.677  1.00  6.080          H  
ATOM   2831  HA  LYS A 182      37.404  19.474 -35.587  1.00  5.860          H  
ATOM   2832 1HB  LYS A 182      39.454  21.295 -36.922  1.00  8.290          H  
ATOM   2833 2HB  LYS A 182      38.036  21.938 -36.104  1.00  8.290          H  
ATOM   2834 1HG  LYS A 182      39.669  22.071 -34.417  1.00  8.290          H  
ATOM   2835 2HG  LYS A 182      38.873  20.556 -34.040  1.00  8.290          H  
ATOM   2836 1HD  LYS A 182      40.737  19.318 -35.265  1.00  8.290          H  
ATOM   2837 2HD  LYS A 182      41.560  20.851 -35.431  1.00  8.290          H  
ATOM   2838 1HE  LYS A 182      41.863  20.986 -33.043  1.00  8.290          H  
ATOM   2839 2HE  LYS A 182      40.681  19.700 -32.771  1.00  8.290          H  
ATOM   2840 1HZ  LYS A 182      42.938  18.843 -32.556  1.00  8.290          H  
ATOM   2841 2HZ  LYS A 182      42.141  18.145 -33.853  1.00  8.290          H  
ATOM   2842 3HZ  LYS A 182      43.305  19.309 -34.086  1.00  8.290          H  
ATOM   2843  N   ARG A 183      36.091  19.005 -37.713  1.00  4.590          N  
ATOM   2844  CA  ARG A 183      35.045  18.865 -38.706  1.00  4.490          C  
ATOM   2845  C   ARG A 183      33.856  18.153 -38.052  1.00  4.370          C  
ATOM   2846  O   ARG A 183      34.065  17.345 -37.149  1.00  4.500          O  
ATOM   2847  CB  ARG A 183      35.533  18.037 -39.897  1.00  6.330          C  
ATOM   2848  CG  ARG A 183      36.682  18.631 -40.728  1.00  6.330          C  
ATOM   2849  CD  ARG A 183      36.252  19.822 -41.515  1.00  6.330          C  
ATOM   2850  NE  ARG A 183      37.308  20.308 -42.395  1.00  6.330          N  
ATOM   2851  CZ  ARG A 183      38.306  21.156 -42.045  1.00  6.330          C  
ATOM   2852  NH1 ARG A 183      38.417  21.625 -40.813  1.00  6.330          N  
ATOM   2853  NH2 ARG A 183      39.191  21.521 -42.964  1.00  6.330          N  
ATOM   2854  H   ARG A 183      36.216  18.250 -37.041  1.00  5.510          H  
ATOM   2855  HA  ARG A 183      34.758  19.860 -39.033  1.00  5.390          H  
ATOM   2856 1HB  ARG A 183      35.885  17.075 -39.527  1.00  7.590          H  
ATOM   2857 2HB  ARG A 183      34.708  17.828 -40.575  1.00  7.590          H  
ATOM   2858 1HG  ARG A 183      37.504  18.915 -40.083  1.00  7.590          H  
ATOM   2859 2HG  ARG A 183      37.034  17.878 -41.433  1.00  7.590          H  
ATOM   2860 1HD  ARG A 183      35.397  19.551 -42.134  1.00  7.590          H  
ATOM   2861 2HD  ARG A 183      35.966  20.630 -40.848  1.00  7.590          H  
ATOM   2862  HE  ARG A 183      37.286  19.990 -43.354  1.00  7.590          H  
ATOM   2863 1HH1 ARG A 183      37.751  21.361 -40.065  1.00  7.590          H  
ATOM   2864 2HH1 ARG A 183      39.169  22.254 -40.582  1.00  7.590          H  
ATOM   2865 1HH2 ARG A 183      39.115  21.168 -43.909  1.00  7.590          H  
ATOM   2866 2HH2 ARG A 183      39.941  22.152 -42.723  1.00  7.590          H  
ATOM   2867  N   PRO A 184      32.605  18.444 -38.444  1.00  4.260          N  
ATOM   2868  CA  PRO A 184      31.396  17.772 -37.989  1.00  4.240          C  
ATOM   2869  C   PRO A 184      31.303  16.385 -38.633  1.00  4.120          C  
ATOM   2870  O   PRO A 184      31.881  16.172 -39.698  1.00  4.430          O  
ATOM   2871  CB  PRO A 184      30.296  18.718 -38.481  1.00  6.360          C  
ATOM   2872  CG  PRO A 184      30.881  19.364 -39.728  1.00  6.360          C  
ATOM   2873  CD  PRO A 184      32.363  19.501 -39.456  1.00  6.360          C  
ATOM   2874  HA  PRO A 184      31.406  17.701 -36.893  1.00  5.090          H  
ATOM   2875 1HB  PRO A 184      29.378  18.150 -38.690  1.00  7.630          H  
ATOM   2876 2HB  PRO A 184      30.052  19.452 -37.696  1.00  7.630          H  
ATOM   2877 1HG  PRO A 184      30.675  18.734 -40.610  1.00  7.630          H  
ATOM   2878 2HG  PRO A 184      30.396  20.336 -39.912  1.00  7.630          H  
ATOM   2879 1HD  PRO A 184      32.904  19.290 -40.385  1.00  7.630          H  
ATOM   2880 2HD  PRO A 184      32.580  20.493 -39.071  1.00  7.630          H  
ATOM   2881  N   GLY A 185      30.548  15.461 -38.020  1.00  4.000          N  
ATOM   2882  CA  GLY A 185      30.305  14.138 -38.615  1.00  3.910          C  
ATOM   2883  C   GLY A 185      30.608  12.965 -37.670  1.00  3.880          C  
ATOM   2884  O   GLY A 185      30.079  11.865 -37.834  1.00  3.830          O  
ATOM   2885  H   GLY A 185      30.100  15.680 -37.143  1.00  4.800          H  
ATOM   2886 1HA  GLY A 185      29.265  14.079 -38.936  1.00  4.690          H  
ATOM   2887 2HA  GLY A 185      30.912  14.036 -39.515  1.00  4.690          H  
ATOM   2888  N   ALA A 186      31.403  13.224 -36.634  1.00  3.990          N  
ATOM   2889  CA  ALA A 186      31.819  12.217 -35.642  1.00  4.010          C  
ATOM   2890  C   ALA A 186      30.647  11.549 -34.924  1.00  3.930          C  
ATOM   2891  O   ALA A 186      30.672  10.353 -34.589  1.00  4.150          O  
ATOM   2892  CB  ALA A 186      32.698  12.879 -34.601  1.00  5.610          C  
ATOM   2893  H   ALA A 186      31.789  14.155 -36.569  1.00  4.790          H  
ATOM   2894  HA  ALA A 186      32.393  11.449 -36.167  1.00  4.810          H  
ATOM   2895 1HB  ALA A 186      33.028  12.132 -33.927  1.00  6.730          H  
ATOM   2896 2HB  ALA A 186      33.562  13.336 -35.089  1.00  6.730          H  
ATOM   2897 3HB  ALA A 186      32.140  13.636 -34.065  1.00  6.730          H  
ATOM   2898  N   THR A 187      29.602  12.324 -34.712  1.00  3.750          N  
ATOM   2899  CA  THR A 187      28.449  11.870 -33.996  1.00  3.660          C  
ATOM   2900  C   THR A 187      27.520  11.047 -34.852  1.00  3.530          C  
ATOM   2901  O   THR A 187      26.597  10.424 -34.334  1.00  3.440          O  
ATOM   2902  CB  THR A 187      27.703  13.065 -33.438  1.00  5.160          C  
ATOM   2903  OG1 THR A 187      27.267  13.909 -34.510  1.00  5.160          O  
ATOM   2904  CG2 THR A 187      28.636  13.829 -32.579  1.00  5.160          C  
ATOM   2905  H   THR A 187      29.596  13.291 -35.007  1.00  4.500          H  
ATOM   2906  HA  THR A 187      28.785  11.255 -33.165  1.00  4.390          H  
ATOM   2907  HB  THR A 187      26.838  12.733 -32.870  1.00  6.190          H  
ATOM   2908  HG1 THR A 187      26.622  14.538 -34.165  1.00  6.190          H  
ATOM   2909 1HG2 THR A 187      28.096  14.659 -32.212  1.00  6.190          H  
ATOM   2910 2HG2 THR A 187      28.983  13.219 -31.760  1.00  6.190          H  
ATOM   2911 3HG2 THR A 187      29.489  14.167 -33.141  1.00  6.190          H  
ATOM   2912  N   GLY A 188      27.737  11.010 -36.167  1.00  3.550          N  
ATOM   2913  CA  GLY A 188      26.868  10.203 -36.998  1.00  3.440          C  
ATOM   2914  C   GLY A 188      26.997   8.773 -36.500  1.00  3.370          C  
ATOM   2915  O   GLY A 188      26.014   8.131 -36.125  1.00  3.250          O  
ATOM   2916  H   GLY A 188      28.532  11.498 -36.587  1.00  4.260          H  
ATOM   2917 1HA  GLY A 188      25.837  10.546 -36.917  1.00  4.130          H  
ATOM   2918 2HA  GLY A 188      27.178  10.277 -38.039  1.00  4.130          H  
ATOM   2919  N   GLU A 189      28.241   8.291 -36.467  1.00  3.470          N  
ATOM   2920  CA  GLU A 189      28.520   6.946 -36.006  1.00  3.450          C  
ATOM   2921  C   GLU A 189      28.207   6.770 -34.525  1.00  3.380          C  
ATOM   2922  O   GLU A 189      27.680   5.727 -34.133  1.00  3.300          O  
ATOM   2923  CB  GLU A 189      30.002   6.626 -36.229  1.00  4.840          C  
ATOM   2924  CG  GLU A 189      30.433   6.457 -37.685  1.00  4.840          C  
ATOM   2925  CD  GLU A 189      29.866   5.235 -38.335  1.00  4.840          C  
ATOM   2926  OE1 GLU A 189      29.926   4.192 -37.733  1.00  4.840          O  
ATOM   2927  OE2 GLU A 189      29.381   5.334 -39.443  1.00  4.840          O  
ATOM   2928  H   GLU A 189      28.998   8.873 -36.797  1.00  4.160          H  
ATOM   2929  HA  GLU A 189      27.909   6.246 -36.576  1.00  4.140          H  
ATOM   2930 1HB  GLU A 189      30.610   7.425 -35.795  1.00  5.810          H  
ATOM   2931 2HB  GLU A 189      30.253   5.708 -35.701  1.00  5.810          H  
ATOM   2932 1HG  GLU A 189      30.110   7.334 -38.248  1.00  5.810          H  
ATOM   2933 2HG  GLU A 189      31.521   6.416 -37.728  1.00  5.810          H  
ATOM   2934  N   MET A 190      28.498   7.778 -33.682  1.00  3.440          N  
ATOM   2935  CA  MET A 190      28.231   7.562 -32.260  1.00  3.400          C  
ATOM   2936  C   MET A 190      26.741   7.418 -31.955  1.00  3.230          C  
ATOM   2937  O   MET A 190      26.360   6.585 -31.125  1.00  3.170          O  
ATOM   2938  CB  MET A 190      28.795   8.680 -31.400  1.00  4.780          C  
ATOM   2939  CG  MET A 190      28.879   8.334 -29.880  1.00  4.780          C  
ATOM   2940  SD  MET A 190      30.228   7.138 -29.516  1.00  4.780          S  
ATOM   2941  CE  MET A 190      29.387   5.555 -29.246  1.00  4.780          C  
ATOM   2942  H   MET A 190      28.959   8.630 -34.019  1.00  4.130          H  
ATOM   2943  HA  MET A 190      28.717   6.635 -31.977  1.00  4.080          H  
ATOM   2944 1HB  MET A 190      29.795   8.938 -31.756  1.00  5.730          H  
ATOM   2945 2HB  MET A 190      28.168   9.560 -31.513  1.00  5.730          H  
ATOM   2946 1HG  MET A 190      29.037   9.230 -29.290  1.00  5.730          H  
ATOM   2947 2HG  MET A 190      27.937   7.893 -29.550  1.00  5.730          H  
ATOM   2948 1HE  MET A 190      30.130   4.783 -29.026  1.00  5.730          H  
ATOM   2949 2HE  MET A 190      28.716   5.647 -28.407  1.00  5.730          H  
ATOM   2950 3HE  MET A 190      28.821   5.270 -30.124  1.00  5.730          H  
ATOM   2951  N   ARG A 191      25.889   8.224 -32.610  1.00  3.170          N  
ATOM   2952  CA  ARG A 191      24.456   8.142 -32.355  1.00  3.030          C  
ATOM   2953  C   ARG A 191      23.902   6.801 -32.773  1.00  2.940          C  
ATOM   2954  O   ARG A 191      23.107   6.194 -32.044  1.00  2.830          O  
ATOM   2955  CB  ARG A 191      23.691   9.219 -33.112  1.00  4.300          C  
ATOM   2956  CG  ARG A 191      23.865  10.633 -32.596  1.00  4.300          C  
ATOM   2957  CD  ARG A 191      23.107  11.615 -33.365  1.00  4.300          C  
ATOM   2958  NE  ARG A 191      21.664  11.408 -33.196  1.00  4.300          N  
ATOM   2959  CZ  ARG A 191      20.694  12.190 -33.712  1.00  4.300          C  
ATOM   2960  NH1 ARG A 191      21.007  13.246 -34.427  1.00  4.300          N  
ATOM   2961  NH2 ARG A 191      19.426  11.897 -33.473  1.00  4.300          N  
ATOM   2962  H   ARG A 191      26.241   8.925 -33.270  1.00  3.800          H  
ATOM   2963  HA  ARG A 191      24.287   8.269 -31.290  1.00  3.640          H  
ATOM   2964 1HB  ARG A 191      24.027   9.219 -34.153  1.00  5.160          H  
ATOM   2965 2HB  ARG A 191      22.632   8.974 -33.112  1.00  5.160          H  
ATOM   2966 1HG  ARG A 191      23.462  10.691 -31.618  1.00  5.160          H  
ATOM   2967 2HG  ARG A 191      24.913  10.914 -32.575  1.00  5.160          H  
ATOM   2968 1HD  ARG A 191      23.360  12.616 -33.010  1.00  5.160          H  
ATOM   2969 2HD  ARG A 191      23.357  11.519 -34.425  1.00  5.160          H  
ATOM   2970  HE  ARG A 191      21.372  10.615 -32.640  1.00  5.160          H  
ATOM   2971 1HH1 ARG A 191      21.970  13.469 -34.600  1.00  5.160          H  
ATOM   2972 2HH1 ARG A 191      20.280  13.835 -34.815  1.00  5.160          H  
ATOM   2973 1HH2 ARG A 191      19.196  11.084 -32.923  1.00  5.160          H  
ATOM   2974 2HH2 ARG A 191      18.675  12.519 -33.795  1.00  5.160          H  
ATOM   2975  N   VAL A 192      24.340   6.315 -33.936  1.00  3.010          N  
ATOM   2976  CA  VAL A 192      23.828   5.060 -34.437  1.00  2.960          C  
ATOM   2977  C   VAL A 192      24.251   3.923 -33.531  1.00  2.990          C  
ATOM   2978  O   VAL A 192      23.429   3.070 -33.171  1.00  2.910          O  
ATOM   2979  CB  VAL A 192      24.332   4.815 -35.874  1.00  4.160          C  
ATOM   2980  CG1 VAL A 192      23.931   3.394 -36.368  1.00  4.160          C  
ATOM   2981  CG2 VAL A 192      23.764   5.899 -36.798  1.00  4.160          C  
ATOM   2982  H   VAL A 192      25.001   6.858 -34.506  1.00  3.610          H  
ATOM   2983  HA  VAL A 192      22.745   5.112 -34.441  1.00  3.550          H  
ATOM   2984  HB  VAL A 192      25.423   4.883 -35.874  1.00  5.000          H  
ATOM   2985 1HG1 VAL A 192      24.302   3.238 -37.377  1.00  5.000          H  
ATOM   2986 2HG1 VAL A 192      24.349   2.629 -35.716  1.00  5.000          H  
ATOM   2987 3HG1 VAL A 192      22.846   3.304 -36.371  1.00  5.000          H  
ATOM   2988 1HG2 VAL A 192      24.149   5.759 -37.771  1.00  5.000          H  
ATOM   2989 2HG2 VAL A 192      22.698   5.850 -36.824  1.00  5.000          H  
ATOM   2990 3HG2 VAL A 192      24.053   6.871 -36.446  1.00  5.000          H  
ATOM   2991  N   LYS A 193      25.536   3.887 -33.169  1.00  3.120          N  
ATOM   2992  CA  LYS A 193      26.013   2.827 -32.311  1.00  3.190          C  
ATOM   2993  C   LYS A 193      25.345   2.835 -30.939  1.00  3.070          C  
ATOM   2994  O   LYS A 193      25.031   1.762 -30.415  1.00  3.040          O  
ATOM   2995  CB  LYS A 193      27.519   2.871 -32.181  1.00  4.440          C  
ATOM   2996  CG  LYS A 193      28.262   2.455 -33.429  1.00  4.440          C  
ATOM   2997  CD  LYS A 193      29.739   2.198 -33.141  1.00  4.440          C  
ATOM   2998  CE  LYS A 193      30.504   3.473 -32.828  1.00  4.440          C  
ATOM   2999  NZ  LYS A 193      31.969   3.218 -32.734  1.00  4.440          N  
ATOM   3000  H   LYS A 193      26.188   4.607 -33.497  1.00  3.740          H  
ATOM   3001  HA  LYS A 193      25.758   1.880 -32.785  1.00  3.830          H  
ATOM   3002 1HB  LYS A 193      27.817   3.882 -31.908  1.00  5.330          H  
ATOM   3003 2HB  LYS A 193      27.819   2.218 -31.418  1.00  5.330          H  
ATOM   3004 1HG  LYS A 193      27.814   1.544 -33.826  1.00  5.330          H  
ATOM   3005 2HG  LYS A 193      28.171   3.235 -34.184  1.00  5.330          H  
ATOM   3006 1HD  LYS A 193      29.832   1.515 -32.295  1.00  5.330          H  
ATOM   3007 2HD  LYS A 193      30.193   1.733 -34.014  1.00  5.330          H  
ATOM   3008 1HE  LYS A 193      30.318   4.207 -33.613  1.00  5.330          H  
ATOM   3009 2HE  LYS A 193      30.168   3.881 -31.877  1.00  5.330          H  
ATOM   3010 1HZ  LYS A 193      32.441   4.101 -32.528  1.00  5.330          H  
ATOM   3011 2HZ  LYS A 193      32.176   2.559 -31.999  1.00  5.330          H  
ATOM   3012 3HZ  LYS A 193      32.309   2.863 -33.608  1.00  5.330          H  
ATOM   3013  N   MET A 194      25.117   4.013 -30.334  1.00  3.020          N  
ATOM   3014  CA  MET A 194      24.432   4.003 -29.050  1.00  2.930          C  
ATOM   3015  C   MET A 194      23.017   3.471 -29.150  1.00  2.770          C  
ATOM   3016  O   MET A 194      22.614   2.686 -28.291  1.00  2.720          O  
ATOM   3017  CB  MET A 194      24.455   5.354 -28.355  1.00  4.140          C  
ATOM   3018  CG  MET A 194      25.820   5.720 -27.827  1.00  4.140          C  
ATOM   3019  SD  MET A 194      25.923   7.337 -27.058  1.00  4.140          S  
ATOM   3020  CE  MET A 194      24.846   7.128 -25.623  1.00  4.140          C  
ATOM   3021  H   MET A 194      25.426   4.897 -30.752  1.00  3.620          H  
ATOM   3022  HA  MET A 194      24.969   3.320 -28.400  1.00  3.520          H  
ATOM   3023 1HB  MET A 194      24.158   6.128 -29.072  1.00  4.970          H  
ATOM   3024 2HB  MET A 194      23.731   5.349 -27.553  1.00  4.970          H  
ATOM   3025 1HG  MET A 194      26.158   4.970 -27.111  1.00  4.970          H  
ATOM   3026 2HG  MET A 194      26.490   5.707 -28.672  1.00  4.970          H  
ATOM   3027 1HE  MET A 194      24.847   8.026 -25.032  1.00  4.970          H  
ATOM   3028 2HE  MET A 194      23.832   6.920 -25.942  1.00  4.970          H  
ATOM   3029 3HE  MET A 194      25.207   6.301 -25.014  1.00  4.970          H  
ATOM   3030  N   LEU A 195      22.256   3.860 -30.178  1.00  2.700          N  
ATOM   3031  CA  LEU A 195      20.899   3.339 -30.280  1.00  2.580          C  
ATOM   3032  C   LEU A 195      20.909   1.835 -30.473  1.00  2.570          C  
ATOM   3033  O   LEU A 195      20.104   1.116 -29.862  1.00  2.480          O  
ATOM   3034  CB  LEU A 195      20.175   3.982 -31.454  1.00  3.660          C  
ATOM   3035  CG  LEU A 195      19.806   5.442 -31.328  1.00  3.660          C  
ATOM   3036  CD1 LEU A 195      19.320   5.895 -32.678  1.00  3.660          C  
ATOM   3037  CD2 LEU A 195      18.703   5.639 -30.238  1.00  3.660          C  
ATOM   3038  H   LEU A 195      22.612   4.536 -30.867  1.00  3.240          H  
ATOM   3039  HA  LEU A 195      20.378   3.548 -29.351  1.00  3.100          H  
ATOM   3040 1HB  LEU A 195      20.827   3.893 -32.330  1.00  4.390          H  
ATOM   3041 2HB  LEU A 195      19.289   3.434 -31.650  1.00  4.390          H  
ATOM   3042  HG  LEU A 195      20.692   6.018 -31.069  1.00  4.390          H  
ATOM   3043 1HD1 LEU A 195      19.067   6.939 -32.656  1.00  4.390          H  
ATOM   3044 2HD1 LEU A 195      20.114   5.738 -33.408  1.00  4.390          H  
ATOM   3045 3HD1 LEU A 195      18.452   5.312 -32.959  1.00  4.390          H  
ATOM   3046 1HD2 LEU A 195      18.439   6.677 -30.160  1.00  4.390          H  
ATOM   3047 2HD2 LEU A 195      17.824   5.078 -30.505  1.00  4.390          H  
ATOM   3048 3HD2 LEU A 195      19.058   5.308 -29.271  1.00  4.390          H  
ATOM   3049  N   LYS A 196      21.847   1.350 -31.300  1.00  2.690          N  
ATOM   3050  CA  LYS A 196      21.964  -0.073 -31.536  1.00  2.730          C  
ATOM   3051  C   LYS A 196      22.232  -0.787 -30.226  1.00  2.730          C  
ATOM   3052  O   LYS A 196      21.541  -1.738 -29.878  1.00  2.680          O  
ATOM   3053  CB  LYS A 196      23.101  -0.382 -32.505  1.00  3.810          C  
ATOM   3054  CG  LYS A 196      23.270  -1.866 -32.819  1.00  3.810          C  
ATOM   3055  CD  LYS A 196      24.423  -2.085 -33.762  1.00  3.810          C  
ATOM   3056  CE  LYS A 196      24.563  -3.553 -34.130  1.00  3.810          C  
ATOM   3057  NZ  LYS A 196      25.664  -3.774 -35.098  1.00  3.810          N  
ATOM   3058  H   LYS A 196      22.471   1.992 -31.803  1.00  3.230          H  
ATOM   3059  HA  LYS A 196      21.024  -0.442 -31.949  1.00  3.280          H  
ATOM   3060 1HB  LYS A 196      22.926   0.148 -33.446  1.00  4.570          H  
ATOM   3061 2HB  LYS A 196      24.039  -0.010 -32.098  1.00  4.570          H  
ATOM   3062 1HG  LYS A 196      23.457  -2.423 -31.900  1.00  4.570          H  
ATOM   3063 2HG  LYS A 196      22.355  -2.246 -33.273  1.00  4.570          H  
ATOM   3064 1HD  LYS A 196      24.293  -1.485 -34.647  1.00  4.570          H  
ATOM   3065 2HD  LYS A 196      25.342  -1.766 -33.271  1.00  4.570          H  
ATOM   3066 1HE  LYS A 196      24.759  -4.133 -33.229  1.00  4.570          H  
ATOM   3067 2HE  LYS A 196      23.628  -3.898 -34.576  1.00  4.570          H  
ATOM   3068 1HZ  LYS A 196      25.725  -4.756 -35.327  1.00  4.570          H  
ATOM   3069 2HZ  LYS A 196      25.466  -3.240 -35.943  1.00  4.570          H  
ATOM   3070 3HZ  LYS A 196      26.537  -3.467 -34.699  1.00  4.570          H  
ATOM   3071  N   HIS A 197      23.218  -0.308 -29.465  1.00  2.810          N  
ATOM   3072  CA  HIS A 197      23.570  -0.940 -28.204  1.00  2.850          C  
ATOM   3073  C   HIS A 197      22.421  -0.967 -27.216  1.00  2.720          C  
ATOM   3074  O   HIS A 197      22.136  -1.998 -26.612  1.00  2.710          O  
ATOM   3075  CB  HIS A 197      24.747  -0.253 -27.535  1.00  3.970          C  
ATOM   3076  CG  HIS A 197      25.137  -0.931 -26.252  1.00  3.970          C  
ATOM   3077  ND1 HIS A 197      25.859  -2.107 -26.223  1.00  3.970          N  
ATOM   3078  CD2 HIS A 197      24.866  -0.627 -24.965  1.00  3.970          C  
ATOM   3079  CE1 HIS A 197      26.025  -2.484 -24.972  1.00  3.970          C  
ATOM   3080  NE2 HIS A 197      25.433  -1.607 -24.189  1.00  3.970          N  
ATOM   3081  H   HIS A 197      23.766   0.496 -29.786  1.00  3.370          H  
ATOM   3082  HA  HIS A 197      23.856  -1.972 -28.396  1.00  3.420          H  
ATOM   3083 1HB  HIS A 197      25.592  -0.268 -28.218  1.00  4.770          H  
ATOM   3084 2HB  HIS A 197      24.504   0.792 -27.331  1.00  4.770          H  
ATOM   3085  HD2 HIS A 197      24.296   0.229 -24.625  1.00  4.770          H  
ATOM   3086  HE1 HIS A 197      26.558  -3.373 -24.639  1.00  4.770          H  
ATOM   3087  HE2 HIS A 197      25.411  -1.655 -23.177  1.00  4.770          H  
ATOM   3088  N   ILE A 198      21.726   0.158 -27.049  1.00  2.630          N  
ATOM   3089  CA  ILE A 198      20.654   0.228 -26.068  1.00  2.520          C  
ATOM   3090  C   ILE A 198      19.617  -0.843 -26.387  1.00  2.430          C  
ATOM   3091  O   ILE A 198      19.169  -1.546 -25.483  1.00  2.400          O  
ATOM   3092  CB  ILE A 198      19.993   1.626 -26.052  1.00  3.570          C  
ATOM   3093  CG1 ILE A 198      20.996   2.675 -25.517  1.00  3.570          C  
ATOM   3094  CG2 ILE A 198      18.737   1.581 -25.112  1.00  3.570          C  
ATOM   3095  CD1 ILE A 198      20.595   4.120 -25.787  1.00  3.570          C  
ATOM   3096  H   ILE A 198      21.983   0.993 -27.587  1.00  3.160          H  
ATOM   3097  HA  ILE A 198      21.069   0.028 -25.081  1.00  3.020          H  
ATOM   3098  HB  ILE A 198      19.712   1.917 -27.068  1.00  4.290          H  
ATOM   3099 1HG1 ILE A 198      21.079   2.550 -24.454  1.00  4.290          H  
ATOM   3100 2HG1 ILE A 198      21.966   2.493 -25.957  1.00  4.290          H  
ATOM   3101 1HG2 ILE A 198      18.258   2.545 -25.068  1.00  4.290          H  
ATOM   3102 2HG2 ILE A 198      18.018   0.859 -25.488  1.00  4.290          H  
ATOM   3103 3HG2 ILE A 198      19.046   1.291 -24.107  1.00  4.290          H  
ATOM   3104 1HD1 ILE A 198      21.353   4.785 -25.379  1.00  4.290          H  
ATOM   3105 2HD1 ILE A 198      20.524   4.278 -26.866  1.00  4.290          H  
ATOM   3106 3HD1 ILE A 198      19.642   4.341 -25.328  1.00  4.290          H  
ATOM   3107  N   SER A 199      19.270  -1.000 -27.671  1.00  2.430          N  
ATOM   3108  CA  SER A 199      18.265  -1.970 -28.113  1.00  2.380          C  
ATOM   3109  C   SER A 199      18.646  -3.443 -27.854  1.00  2.470          C  
ATOM   3110  O   SER A 199      17.821  -4.349 -28.004  1.00  2.470          O  
ATOM   3111  CB  SER A 199      17.997  -1.827 -29.602  1.00  3.350          C  
ATOM   3112  OG  SER A 199      19.019  -2.401 -30.399  1.00  3.350          O  
ATOM   3113  H   SER A 199      19.668  -0.364 -28.371  1.00  2.920          H  
ATOM   3114  HA  SER A 199      17.362  -1.748 -27.571  1.00  2.860          H  
ATOM   3115 1HB  SER A 199      17.037  -2.277 -29.845  1.00  4.020          H  
ATOM   3116 2HB  SER A 199      17.933  -0.770 -29.827  1.00  4.020          H  
ATOM   3117  HG  SER A 199      19.870  -2.000 -30.145  1.00  4.020          H  
ATOM   3118  N   LEU A 200      19.923  -3.714 -27.565  1.00  2.590          N  
ATOM   3119  CA  LEU A 200      20.386  -5.071 -27.325  1.00  2.700          C  
ATOM   3120  C   LEU A 200      20.402  -5.392 -25.831  1.00  2.700          C  
ATOM   3121  O   LEU A 200      20.772  -6.499 -25.426  1.00  2.810          O  
ATOM   3122  CB  LEU A 200      21.785  -5.241 -27.936  1.00  3.740          C  
ATOM   3123  CG  LEU A 200      21.883  -5.047 -29.494  1.00  3.740          C  
ATOM   3124  CD1 LEU A 200      23.346  -5.096 -29.916  1.00  3.740          C  
ATOM   3125  CD2 LEU A 200      21.083  -6.124 -30.227  1.00  3.740          C  
ATOM   3126  H   LEU A 200      20.589  -2.954 -27.412  1.00  3.110          H  
ATOM   3127  HA  LEU A 200      19.693  -5.761 -27.793  1.00  3.240          H  
ATOM   3128 1HB  LEU A 200      22.442  -4.500 -27.475  1.00  4.480          H  
ATOM   3129 2HB  LEU A 200      22.154  -6.234 -27.691  1.00  4.480          H  
ATOM   3130  HG  LEU A 200      21.483  -4.086 -29.758  1.00  4.480          H  
ATOM   3131 1HD1 LEU A 200      23.415  -4.940 -30.991  1.00  4.480          H  
ATOM   3132 2HD1 LEU A 200      23.896  -4.307 -29.402  1.00  4.480          H  
ATOM   3133 3HD1 LEU A 200      23.770  -6.063 -29.659  1.00  4.480          H  
ATOM   3134 1HD2 LEU A 200      21.169  -5.961 -31.301  1.00  4.480          H  
ATOM   3135 2HD2 LEU A 200      21.477  -7.109 -29.977  1.00  4.480          H  
ATOM   3136 3HD2 LEU A 200      20.035  -6.071 -29.950  1.00  4.480          H  
ATOM   3137  N   GLN A 201      20.017  -4.415 -25.012  1.00  2.600          N  
ATOM   3138  CA  GLN A 201      19.976  -4.559 -23.569  1.00  2.600          C  
ATOM   3139  C   GLN A 201      18.552  -4.863 -23.155  1.00  2.460          C  
ATOM   3140  O   GLN A 201      17.613  -4.549 -23.888  1.00  2.350          O  
ATOM   3141  CB  GLN A 201      20.456  -3.271 -22.887  1.00  3.640          C  
ATOM   3142  CG  GLN A 201      21.854  -2.873 -23.236  1.00  3.640          C  
ATOM   3143  CD  GLN A 201      22.825  -3.843 -22.737  1.00  3.640          C  
ATOM   3144  OE1 GLN A 201      22.896  -4.081 -21.529  1.00  3.640          O  
ATOM   3145  NE2 GLN A 201      23.569  -4.449 -23.636  1.00  3.640          N  
ATOM   3146  H   GLN A 201      19.715  -3.516 -25.402  1.00  3.120          H  
ATOM   3147  HA  GLN A 201      20.609  -5.394 -23.269  1.00  3.120          H  
ATOM   3148 1HB  GLN A 201      19.828  -2.458 -23.190  1.00  4.370          H  
ATOM   3149 2HB  GLN A 201      20.375  -3.368 -21.805  1.00  4.370          H  
ATOM   3150 1HG  GLN A 201      21.944  -2.837 -24.313  1.00  4.370          H  
ATOM   3151 2HG  GLN A 201      22.075  -1.899 -22.819  1.00  4.370          H  
ATOM   3152 1HE2 GLN A 201      24.239  -5.135 -23.356  1.00  4.370          H  
ATOM   3153 2HE2 GLN A 201      23.456  -4.230 -24.613  1.00  4.370          H  
ATOM   3154  N   ARG A 202      18.383  -5.471 -21.986  1.00  2.480          N  
ATOM   3155  CA  ARG A 202      17.046  -5.761 -21.464  1.00  2.370          C  
ATOM   3156  C   ARG A 202      16.806  -4.990 -20.193  1.00  2.320          C  
ATOM   3157  O   ARG A 202      17.750  -4.716 -19.448  1.00  2.650          O  
ATOM   3158  CB  ARG A 202      16.881  -7.252 -21.196  1.00  3.360          C  
ATOM   3159  CG  ARG A 202      16.930  -8.124 -22.437  1.00  3.360          C  
ATOM   3160  CD  ARG A 202      17.004  -9.568 -22.137  1.00  3.360          C  
ATOM   3161  NE  ARG A 202      15.801 -10.072 -21.479  1.00  3.360          N  
ATOM   3162  CZ  ARG A 202      15.658 -11.302 -20.959  1.00  3.360          C  
ATOM   3163  NH1 ARG A 202      16.632 -12.193 -21.017  1.00  3.360          N  
ATOM   3164  NH2 ARG A 202      14.516 -11.588 -20.390  1.00  3.360          N  
ATOM   3165  H   ARG A 202      19.198  -5.718 -21.436  1.00  2.980          H  
ATOM   3166  HA  ARG A 202      16.297  -5.448 -22.185  1.00  2.840          H  
ATOM   3167 1HB  ARG A 202      17.656  -7.595 -20.514  1.00  4.030          H  
ATOM   3168 2HB  ARG A 202      15.915  -7.425 -20.713  1.00  4.030          H  
ATOM   3169 1HG  ARG A 202      16.017  -7.978 -22.992  1.00  4.030          H  
ATOM   3170 2HG  ARG A 202      17.782  -7.850 -23.055  1.00  4.030          H  
ATOM   3171 1HD  ARG A 202      17.128 -10.108 -23.078  1.00  4.030          H  
ATOM   3172 2HD  ARG A 202      17.857  -9.754 -21.490  1.00  4.030          H  
ATOM   3173  HE  ARG A 202      14.970  -9.457 -21.395  1.00  4.030          H  
ATOM   3174 1HH1 ARG A 202      17.505 -11.959 -21.461  1.00  4.030          H  
ATOM   3175 2HH1 ARG A 202      16.501 -13.111 -20.619  1.00  4.030          H  
ATOM   3176 1HH2 ARG A 202      13.799 -10.839 -20.369  1.00  4.030          H  
ATOM   3177 2HH2 ARG A 202      14.347 -12.494 -19.986  1.00  4.030          H  
ATOM   3178  N   THR A 203      15.547  -4.651 -19.939  1.00  2.040          N  
ATOM   3179  CA  THR A 203      15.236  -3.944 -18.694  1.00  2.000          C  
ATOM   3180  C   THR A 203      14.315  -4.784 -17.823  1.00  2.070          C  
ATOM   3181  O   THR A 203      13.138  -4.938 -18.134  1.00  2.380          O  
ATOM   3182  CB  THR A 203      14.589  -2.565 -18.970  1.00  2.820          C  
ATOM   3183  OG1 THR A 203      15.472  -1.772 -19.748  1.00  2.820          O  
ATOM   3184  CG2 THR A 203      14.362  -1.849 -17.678  1.00  2.820          C  
ATOM   3185  H   THR A 203      14.812  -4.923 -20.607  1.00  2.450          H  
ATOM   3186  HA  THR A 203      16.161  -3.774 -18.142  1.00  2.400          H  
ATOM   3187  HB  THR A 203      13.646  -2.690 -19.504  1.00  3.380          H  
ATOM   3188  HG1 THR A 203      15.008  -0.954 -20.062  1.00  3.380          H  
ATOM   3189 1HG2 THR A 203      13.933  -0.869 -17.882  1.00  3.380          H  
ATOM   3190 2HG2 THR A 203      13.687  -2.420 -17.044  1.00  3.380          H  
ATOM   3191 3HG2 THR A 203      15.296  -1.732 -17.178  1.00  3.380          H  
ATOM   3192  N   GLY A 204      14.833  -5.305 -16.708  1.00  2.070          N  
ATOM   3193  CA  GLY A 204      14.039  -6.204 -15.865  1.00  2.200          C  
ATOM   3194  C   GLY A 204      12.823  -5.464 -15.352  1.00  1.750          C  
ATOM   3195  O   GLY A 204      12.893  -4.245 -15.159  1.00  2.050          O  
ATOM   3196  H   GLY A 204      15.798  -5.110 -16.478  1.00  2.480          H  
ATOM   3197 1HA  GLY A 204      13.742  -7.086 -16.424  1.00  2.640          H  
ATOM   3198 2HA  GLY A 204      14.645  -6.544 -15.026  1.00  2.640          H  
ATOM   3199  N   TYR A 205      11.703  -6.162 -15.115  1.00  1.770          N  
ATOM   3200  CA  TYR A 205      10.565  -5.388 -14.638  1.00  1.910          C  
ATOM   3201  C   TYR A 205       9.649  -6.272 -13.809  1.00  2.040          C  
ATOM   3202  O   TYR A 205       9.328  -7.401 -14.192  1.00  2.540          O  
ATOM   3203  CB  TYR A 205       9.870  -4.721 -15.845  1.00  2.620          C  
ATOM   3204  CG  TYR A 205       8.897  -3.597 -15.493  1.00  2.620          C  
ATOM   3205  CD1 TYR A 205       9.418  -2.425 -14.991  1.00  2.620          C  
ATOM   3206  CD2 TYR A 205       7.540  -3.693 -15.707  1.00  2.620          C  
ATOM   3207  CE1 TYR A 205       8.601  -1.378 -14.678  1.00  2.620          C  
ATOM   3208  CE2 TYR A 205       6.714  -2.629 -15.389  1.00  2.620          C  
ATOM   3209  CZ  TYR A 205       7.250  -1.480 -14.871  1.00  2.620          C  
ATOM   3210  OH  TYR A 205       6.455  -0.414 -14.545  1.00  2.620          O  
ATOM   3211  H   TYR A 205      11.645  -7.184 -15.254  1.00  2.120          H  
ATOM   3212  HA  TYR A 205      10.930  -4.602 -13.978  1.00  2.290          H  
ATOM   3213 1HB  TYR A 205      10.619  -4.321 -16.527  1.00  3.140          H  
ATOM   3214 2HB  TYR A 205       9.311  -5.480 -16.399  1.00  3.140          H  
ATOM   3215  HD1 TYR A 205      10.497  -2.336 -14.837  1.00  3.140          H  
ATOM   3216  HD2 TYR A 205       7.121  -4.598 -16.113  1.00  3.140          H  
ATOM   3217  HE1 TYR A 205       9.026  -0.460 -14.274  1.00  3.140          H  
ATOM   3218  HE2 TYR A 205       5.638  -2.704 -15.550  1.00  3.140          H  
ATOM   3219  HH  TYR A 205       7.003   0.281 -14.171  1.00  3.140          H  
ATOM   3220  N   GLY A 206       9.233  -5.763 -12.657  1.00  2.130          N  
ATOM   3221  CA  GLY A 206       8.378  -6.524 -11.770  1.00  2.450          C  
ATOM   3222  C   GLY A 206       9.101  -7.783 -11.355  1.00  2.210          C  
ATOM   3223  O   GLY A 206      10.246  -7.739 -10.908  1.00  2.880          O  
ATOM   3224  H   GLY A 206       9.525  -4.836 -12.371  1.00  2.560          H  
ATOM   3225 1HA  GLY A 206       8.132  -5.929 -10.893  1.00  2.940          H  
ATOM   3226 2HA  GLY A 206       7.448  -6.785 -12.270  1.00  2.940          H  
ATOM   3227  N   GLY A 207       8.423  -8.904 -11.503  1.00  1.850          N  
ATOM   3228  CA  GLY A 207       8.961 -10.203 -11.160  1.00  1.950          C  
ATOM   3229  C   GLY A 207       9.280 -11.028 -12.401  1.00  1.930          C  
ATOM   3230  O   GLY A 207       9.374 -12.254 -12.311  1.00  2.390          O  
ATOM   3231  H   GLY A 207       7.491  -8.851 -11.881  1.00  2.220          H  
ATOM   3232 1HA  GLY A 207       9.866 -10.075 -10.566  1.00  2.340          H  
ATOM   3233 2HA  GLY A 207       8.248 -10.737 -10.534  1.00  2.340          H  
ATOM   3234  N   THR A 208       9.401 -10.394 -13.580  1.00  2.210          N  
ATOM   3235  CA  THR A 208       9.621 -11.229 -14.755  1.00  2.740          C  
ATOM   3236  C   THR A 208      10.757 -10.900 -15.723  1.00  2.580          C  
ATOM   3237  O   THR A 208      11.454  -9.858 -15.703  1.00  3.210          O  
ATOM   3238  CB  THR A 208       8.339 -11.321 -15.599  1.00  3.620          C  
ATOM   3239  OG1 THR A 208       8.510 -12.358 -16.588  1.00  3.620          O  
ATOM   3240  CG2 THR A 208       8.067  -9.990 -16.311  1.00  3.620          C  
ATOM   3241  H   THR A 208       9.342  -9.373 -13.652  1.00  2.650          H  
ATOM   3242  HA  THR A 208       9.829 -12.235 -14.399  1.00  3.290          H  
ATOM   3243  HB  THR A 208       7.493 -11.570 -14.954  1.00  4.350          H  
ATOM   3244  HG1 THR A 208       7.659 -12.516 -17.026  1.00  4.350          H  
ATOM   3245 1HG2 THR A 208       7.158 -10.082 -16.906  1.00  4.350          H  
ATOM   3246 2HG2 THR A 208       7.934  -9.201 -15.572  1.00  4.350          H  
ATOM   3247 3HG2 THR A 208       8.887  -9.721 -16.968  1.00  4.350          H  
ATOM   3248  N   GLY A 209      10.848 -11.826 -16.679  1.00  2.340          N  
ATOM   3249  CA  GLY A 209      11.787 -11.873 -17.788  1.00  2.310          C  
ATOM   3250  C   GLY A 209      11.409 -10.910 -18.892  1.00  2.170          C  
ATOM   3251  O   GLY A 209      10.980 -11.310 -19.981  1.00  2.710          O  
ATOM   3252  H   GLY A 209      10.177 -12.585 -16.600  1.00  2.810          H  
ATOM   3253 1HA  GLY A 209      12.788 -11.637 -17.425  1.00  2.770          H  
ATOM   3254 2HA  GLY A 209      11.824 -12.887 -18.183  1.00  2.770          H  
ATOM   3255  N   SER A 210      11.558  -9.645 -18.569  1.00  2.110          N  
ATOM   3256  CA  SER A 210      11.285  -8.507 -19.425  1.00  2.220          C  
ATOM   3257  C   SER A 210      12.111  -8.514 -20.702  1.00  2.100          C  
ATOM   3258  O   SER A 210      13.191  -9.118 -20.777  1.00  2.190          O  
ATOM   3259  CB  SER A 210      11.537  -7.251 -18.689  1.00  3.060          C  
ATOM   3260  OG  SER A 210      11.386  -6.148 -19.525  1.00  3.060          O  
ATOM   3261  H   SER A 210      11.854  -9.475 -17.603  1.00  2.530          H  
ATOM   3262  HA  SER A 210      10.231  -8.531 -19.701  1.00  2.660          H  
ATOM   3263 1HB  SER A 210      10.868  -7.172 -17.836  1.00  3.680          H  
ATOM   3264 2HB  SER A 210      12.542  -7.290 -18.318  1.00  3.680          H  
ATOM   3265  HG  SER A 210      11.738  -5.394 -19.008  1.00  3.680          H  
ATOM   3266  N   ILE A 211      11.520  -7.934 -21.729  1.00  2.180          N  
ATOM   3267  CA  ILE A 211      12.066  -7.820 -23.074  1.00  2.210          C  
ATOM   3268  C   ILE A 211      13.206  -6.816 -23.245  1.00  2.300          C  
ATOM   3269  O   ILE A 211      13.447  -5.946 -22.387  1.00  2.600          O  
ATOM   3270  CB  ILE A 211      10.945  -7.436 -24.058  1.00  3.080          C  
ATOM   3271  CG1 ILE A 211      10.362  -6.040 -23.669  1.00  3.080          C  
ATOM   3272  CG2 ILE A 211       9.870  -8.514 -24.044  1.00  3.080          C  
ATOM   3273  CD1 ILE A 211       9.460  -5.442 -24.689  1.00  3.080          C  
ATOM   3274  H   ILE A 211      10.643  -7.481 -21.521  1.00  2.620          H  
ATOM   3275  HA  ILE A 211      12.449  -8.801 -23.362  1.00  2.650          H  
ATOM   3276  HB  ILE A 211      11.357  -7.350 -25.065  1.00  3.700          H  
ATOM   3277 1HG1 ILE A 211       9.802  -6.125 -22.742  1.00  3.700          H  
ATOM   3278 2HG1 ILE A 211      11.183  -5.338 -23.518  1.00  3.700          H  
ATOM   3279 1HG2 ILE A 211       9.085  -8.264 -24.739  1.00  3.700          H  
ATOM   3280 2HG2 ILE A 211      10.304  -9.475 -24.334  1.00  3.700          H  
ATOM   3281 3HG2 ILE A 211       9.462  -8.598 -23.055  1.00  3.700          H  
ATOM   3282 1HD1 ILE A 211       9.132  -4.479 -24.327  1.00  3.700          H  
ATOM   3283 2HD1 ILE A 211      10.010  -5.309 -25.624  1.00  3.700          H  
ATOM   3284 3HD1 ILE A 211       8.600  -6.077 -24.859  1.00  3.700          H  
ATOM   3285  N   GLU A 212      13.832  -6.930 -24.416  1.00  2.220          N  
ATOM   3286  CA  GLU A 212      14.842  -6.026 -24.933  1.00  2.270          C  
ATOM   3287  C   GLU A 212      14.244  -4.637 -25.050  1.00  2.160          C  
ATOM   3288  O   GLU A 212      13.050  -4.489 -25.318  1.00  2.140          O  
ATOM   3289  CB  GLU A 212      15.343  -6.537 -26.283  1.00  3.160          C  
ATOM   3290  CG  GLU A 212      16.135  -7.840 -26.181  1.00  3.160          C  
ATOM   3291  CD  GLU A 212      15.259  -9.070 -26.117  1.00  3.160          C  
ATOM   3292  OE1 GLU A 212      14.054  -8.920 -26.166  1.00  3.160          O  
ATOM   3293  OE2 GLU A 212      15.785 -10.144 -25.980  1.00  3.160          O  
ATOM   3294  H   GLU A 212      13.574  -7.715 -25.020  1.00  2.660          H  
ATOM   3295  HA  GLU A 212      15.675  -5.988 -24.249  1.00  2.720          H  
ATOM   3296 1HB  GLU A 212      14.502  -6.687 -26.958  1.00  3.790          H  
ATOM   3297 2HB  GLU A 212      15.994  -5.783 -26.732  1.00  3.790          H  
ATOM   3298 1HG  GLU A 212      16.779  -7.915 -27.056  1.00  3.790          H  
ATOM   3299 2HG  GLU A 212      16.775  -7.795 -25.311  1.00  3.790          H  
ATOM   3300  N   ILE A 213      15.059  -3.625 -24.842  1.00  2.130          N  
ATOM   3301  CA  ILE A 213      14.583  -2.261 -24.919  1.00  2.050          C  
ATOM   3302  C   ILE A 213      14.325  -1.947 -26.389  1.00  2.050          C  
ATOM   3303  O   ILE A 213      15.178  -2.227 -27.212  1.00  2.160          O  
ATOM   3304  CB  ILE A 213      15.661  -1.293 -24.387  1.00  2.900          C  
ATOM   3305  CG1 ILE A 213      15.943  -1.606 -22.912  1.00  2.900          C  
ATOM   3306  CG2 ILE A 213      15.202   0.180 -24.572  1.00  2.900          C  
ATOM   3307  CD1 ILE A 213      17.174  -0.914 -22.352  1.00  2.900          C  
ATOM   3308  H   ILE A 213      16.040  -3.829 -24.637  1.00  2.560          H  
ATOM   3309  HA  ILE A 213      13.689  -2.183 -24.312  1.00  2.460          H  
ATOM   3310  HB  ILE A 213      16.592  -1.457 -24.936  1.00  3.480          H  
ATOM   3311 1HG1 ILE A 213      15.079  -1.325 -22.319  1.00  3.480          H  
ATOM   3312 2HG1 ILE A 213      16.096  -2.677 -22.804  1.00  3.480          H  
ATOM   3313 1HG2 ILE A 213      15.952   0.856 -24.217  1.00  3.480          H  
ATOM   3314 2HG2 ILE A 213      15.027   0.389 -25.618  1.00  3.480          H  
ATOM   3315 3HG2 ILE A 213      14.291   0.339 -24.014  1.00  3.480          H  
ATOM   3316 1HD1 ILE A 213      17.323  -1.200 -21.316  1.00  3.480          H  
ATOM   3317 2HD1 ILE A 213      18.032  -1.212 -22.931  1.00  3.480          H  
ATOM   3318 3HD1 ILE A 213      17.065   0.140 -22.406  1.00  3.480          H  
ATOM   3319  N   PRO A 214      13.145  -1.480 -26.783  1.00  1.990          N  
ATOM   3320  CA  PRO A 214      12.821  -1.118 -28.141  1.00  2.020          C  
ATOM   3321  C   PRO A 214      13.487   0.184 -28.520  1.00  2.070          C  
ATOM   3322  O   PRO A 214      13.765   1.009 -27.642  1.00  2.100          O  
ATOM   3323  CB  PRO A 214      11.324  -1.001 -28.094  1.00  3.030          C  
ATOM   3324  CG  PRO A 214      11.022  -0.634 -26.695  1.00  3.030          C  
ATOM   3325  CD  PRO A 214      12.044  -1.328 -25.850  1.00  3.030          C  
ATOM   3326  HA  PRO A 214      13.135  -1.928 -28.817  1.00  2.420          H  
ATOM   3327 1HB  PRO A 214      11.025  -0.219 -28.791  1.00  3.640          H  
ATOM   3328 2HB  PRO A 214      10.852  -1.944 -28.417  1.00  3.640          H  
ATOM   3329 1HG  PRO A 214      11.044   0.416 -26.585  1.00  3.640          H  
ATOM   3330 2HG  PRO A 214      10.044  -0.929 -26.452  1.00  3.640          H  
ATOM   3331 1HD  PRO A 214      12.311  -0.662 -25.033  1.00  3.640          H  
ATOM   3332 2HD  PRO A 214      11.674  -2.310 -25.504  1.00  3.640          H  
ATOM   3333  N   VAL A 215      13.703   0.377 -29.805  1.00  2.100          N  
ATOM   3334  CA  VAL A 215      14.280   1.616 -30.286  1.00  2.170          C  
ATOM   3335  C   VAL A 215      13.524   2.220 -31.459  1.00  2.230          C  
ATOM   3336  O   VAL A 215      13.150   1.509 -32.386  1.00  2.250          O  
ATOM   3337  CB  VAL A 215      15.757   1.343 -30.633  1.00  3.010          C  
ATOM   3338  CG1 VAL A 215      15.864   0.220 -31.663  1.00  3.010          C  
ATOM   3339  CG2 VAL A 215      16.419   2.587 -31.168  1.00  3.010          C  
ATOM   3340  H   VAL A 215      13.452  -0.348 -30.464  1.00  2.520          H  
ATOM   3341  HA  VAL A 215      14.259   2.339 -29.470  1.00  2.600          H  
ATOM   3342  HB  VAL A 215      16.269   1.025 -29.726  1.00  3.610          H  
ATOM   3343 1HG1 VAL A 215      16.913   0.025 -31.868  1.00  3.610          H  
ATOM   3344 2HG1 VAL A 215      15.411  -0.683 -31.270  1.00  3.610          H  
ATOM   3345 3HG1 VAL A 215      15.368   0.490 -32.582  1.00  3.610          H  
ATOM   3346 1HG2 VAL A 215      17.443   2.352 -31.374  1.00  3.610          H  
ATOM   3347 2HG2 VAL A 215      15.951   2.924 -32.052  1.00  3.610          H  
ATOM   3348 3HG2 VAL A 215      16.359   3.363 -30.459  1.00  3.610          H  
ATOM   3349  N   LEU A 216      13.351   3.534 -31.411  1.00  2.300          N  
ATOM   3350  CA  LEU A 216      12.717   4.337 -32.451  1.00  2.400          C  
ATOM   3351  C   LEU A 216      13.495   5.560 -32.835  1.00  2.500          C  
ATOM   3352  O   LEU A 216      14.258   6.093 -32.034  1.00  2.500          O  
ATOM   3353  CB  LEU A 216      11.348   4.848 -32.001  1.00  3.320          C  
ATOM   3354  CG  LEU A 216      10.256   3.868 -31.837  1.00  3.320          C  
ATOM   3355  CD1 LEU A 216       9.139   4.498 -31.079  1.00  3.320          C  
ATOM   3356  CD2 LEU A 216       9.745   3.539 -33.219  1.00  3.320          C  
ATOM   3357  H   LEU A 216      13.682   4.021 -30.570  1.00  2.760          H  
ATOM   3358  HA  LEU A 216      12.624   3.720 -33.342  1.00  2.880          H  
ATOM   3359 1HB  LEU A 216      11.484   5.333 -31.057  1.00  3.980          H  
ATOM   3360 2HB  LEU A 216      11.013   5.600 -32.717  1.00  3.980          H  
ATOM   3361  HG  LEU A 216      10.611   2.978 -31.318  1.00  3.980          H  
ATOM   3362 1HD1 LEU A 216       8.306   3.820 -30.978  1.00  3.980          H  
ATOM   3363 2HD1 LEU A 216       9.462   4.802 -30.101  1.00  3.980          H  
ATOM   3364 3HD1 LEU A 216       8.827   5.350 -31.638  1.00  3.980          H  
ATOM   3365 1HD2 LEU A 216       8.960   2.869 -33.151  1.00  3.980          H  
ATOM   3366 2HD2 LEU A 216       9.394   4.447 -33.708  1.00  3.980          H  
ATOM   3367 3HD2 LEU A 216      10.520   3.114 -33.812  1.00  3.980          H  
ATOM   3368  N   CYS A 217      13.299   6.000 -34.062  1.00  2.610          N  
ATOM   3369  CA  CYS A 217      13.813   7.285 -34.499  1.00  2.720          C  
ATOM   3370  C   CYS A 217      12.714   8.114 -35.177  1.00  2.810          C  
ATOM   3371  O   CYS A 217      11.905   7.587 -35.944  1.00  2.840          O  
ATOM   3372  CB  CYS A 217      14.964   7.088 -35.426  1.00  3.760          C  
ATOM   3373  SG  CYS A 217      16.352   6.298 -34.720  1.00  3.760          S  
ATOM   3374  H   CYS A 217      12.746   5.420 -34.709  1.00  3.130          H  
ATOM   3375  HA  CYS A 217      14.162   7.839 -33.630  1.00  3.260          H  
ATOM   3376 1HB  CYS A 217      14.621   6.467 -36.225  1.00  4.520          H  
ATOM   3377 2HB  CYS A 217      15.271   8.039 -35.801  1.00  4.520          H  
ATOM   3378  HG  CYS A 217      15.635   5.766 -33.716  1.00  4.520          H  
ATOM   3379  N   LEU A 218      12.664   9.399 -34.862  1.00  2.880          N  
ATOM   3380  CA  LEU A 218      11.689  10.330 -35.412  1.00  2.990          C  
ATOM   3381  C   LEU A 218      12.338  11.337 -36.374  1.00  3.090          C  
ATOM   3382  O   LEU A 218      13.280  12.038 -35.994  1.00  3.100          O  
ATOM   3383  CB  LEU A 218      11.004  11.015 -34.207  1.00  4.140          C  
ATOM   3384  CG  LEU A 218       9.941  12.082 -34.447  1.00  4.140          C  
ATOM   3385  CD1 LEU A 218       8.804  11.500 -35.147  1.00  4.140          C  
ATOM   3386  CD2 LEU A 218       9.455  12.584 -33.103  1.00  4.140          C  
ATOM   3387  H   LEU A 218      13.338   9.761 -34.191  1.00  3.460          H  
ATOM   3388  HA  LEU A 218      10.949   9.756 -35.966  1.00  3.590          H  
ATOM   3389 1HB  LEU A 218      10.541  10.232 -33.604  1.00  4.970          H  
ATOM   3390 2HB  LEU A 218      11.788  11.474 -33.599  1.00  4.970          H  
ATOM   3391  HG  LEU A 218      10.341  12.900 -35.034  1.00  4.970          H  
ATOM   3392 1HD1 LEU A 218       8.071  12.249 -35.255  1.00  4.970          H  
ATOM   3393 2HD1 LEU A 218       9.089  11.126 -36.124  1.00  4.970          H  
ATOM   3394 3HD1 LEU A 218       8.426  10.701 -34.547  1.00  4.970          H  
ATOM   3395 1HD2 LEU A 218       8.680  13.322 -33.253  1.00  4.970          H  
ATOM   3396 2HD2 LEU A 218       9.048  11.753 -32.530  1.00  4.970          H  
ATOM   3397 3HD2 LEU A 218      10.281  13.019 -32.567  1.00  4.970          H  
ATOM   3398  N   LEU A 219      11.883  11.362 -37.635  1.00  3.190          N  
ATOM   3399  CA  LEU A 219      12.451  12.258 -38.653  1.00  3.300          C  
ATOM   3400  C   LEU A 219      11.589  13.494 -38.818  1.00  3.440          C  
ATOM   3401  O   LEU A 219      10.420  13.399 -39.210  1.00  3.510          O  
ATOM   3402  CB  LEU A 219      12.556  11.572 -40.040  1.00  4.580          C  
ATOM   3403  CG  LEU A 219      13.135  12.446 -41.203  1.00  4.580          C  
ATOM   3404  CD1 LEU A 219      14.573  12.776 -40.901  1.00  4.580          C  
ATOM   3405  CD2 LEU A 219      13.050  11.702 -42.528  1.00  4.580          C  
ATOM   3406  H   LEU A 219      11.106  10.749 -37.876  1.00  3.830          H  
ATOM   3407  HA  LEU A 219      13.432  12.572 -38.317  1.00  3.960          H  
ATOM   3408 1HB  LEU A 219      13.181  10.712 -39.962  1.00  5.490          H  
ATOM   3409 2HB  LEU A 219      11.579  11.243 -40.331  1.00  5.490          H  
ATOM   3410  HG  LEU A 219      12.572  13.377 -41.282  1.00  5.490          H  
ATOM   3411 1HD1 LEU A 219      14.952  13.362 -41.706  1.00  5.490          H  
ATOM   3412 2HD1 LEU A 219      14.670  13.336 -39.978  1.00  5.490          H  
ATOM   3413 3HD1 LEU A 219      15.152  11.852 -40.824  1.00  5.490          H  
ATOM   3414 1HD2 LEU A 219      13.462  12.318 -43.328  1.00  5.490          H  
ATOM   3415 2HD2 LEU A 219      13.612  10.798 -42.455  1.00  5.490          H  
ATOM   3416 3HD2 LEU A 219      12.032  11.463 -42.762  1.00  5.490          H  
ATOM   3417  N   VAL A 220      12.157  14.666 -38.544  1.00  3.480          N  
ATOM   3418  CA  VAL A 220      11.339  15.861 -38.639  1.00  3.630          C  
ATOM   3419  C   VAL A 220      11.812  16.863 -39.687  1.00  3.580          C  
ATOM   3420  O   VAL A 220      11.010  17.314 -40.493  1.00  3.450          O  
ATOM   3421  CB  VAL A 220      11.262  16.549 -37.283  1.00  5.020          C  
ATOM   3422  CG1 VAL A 220      10.382  17.846 -37.392  1.00  5.020          C  
ATOM   3423  CG2 VAL A 220      10.745  15.544 -36.261  1.00  5.020          C  
ATOM   3424  H   VAL A 220      13.134  14.712 -38.225  1.00  4.180          H  
ATOM   3425  HA  VAL A 220      10.328  15.563 -38.911  1.00  4.360          H  
ATOM   3426  HB  VAL A 220      12.251  16.858 -36.994  1.00  6.030          H  
ATOM   3427 1HG1 VAL A 220      10.341  18.347 -36.444  1.00  6.030          H  
ATOM   3428 2HG1 VAL A 220      10.795  18.535 -38.123  1.00  6.030          H  
ATOM   3429 3HG1 VAL A 220       9.372  17.569 -37.698  1.00  6.030          H  
ATOM   3430 1HG2 VAL A 220      10.698  16.004 -35.296  1.00  6.030          H  
ATOM   3431 2HG2 VAL A 220       9.777  15.205 -36.553  1.00  6.030          H  
ATOM   3432 3HG2 VAL A 220      11.415  14.693 -36.212  1.00  6.030          H  
ATOM   3433  N   HIS A 221      13.068  17.306 -39.612  1.00  4.090          N  
ATOM   3434  CA  HIS A 221      13.511  18.367 -40.533  1.00  4.080          C  
ATOM   3435  C   HIS A 221      15.009  18.421 -40.740  1.00  3.840          C  
ATOM   3436  O   HIS A 221      15.761  18.568 -39.786  1.00  3.830          O  
ATOM   3437  CB  HIS A 221      13.093  19.753 -40.024  1.00  5.720          C  
ATOM   3438  CG  HIS A 221      13.561  20.861 -40.939  1.00  5.720          C  
ATOM   3439  ND1 HIS A 221      12.875  21.256 -42.070  1.00  5.720          N  
ATOM   3440  CD2 HIS A 221      14.689  21.606 -40.906  1.00  5.720          C  
ATOM   3441  CE1 HIS A 221      13.563  22.204 -42.680  1.00  5.720          C  
ATOM   3442  NE2 HIS A 221      14.665  22.423 -42.003  1.00  5.720          N  
ATOM   3443  H   HIS A 221      13.707  16.866 -38.941  1.00  4.910          H  
ATOM   3444  HA  HIS A 221      13.048  18.209 -41.510  1.00  4.900          H  
ATOM   3445 1HB  HIS A 221      12.005  19.807 -39.959  1.00  6.860          H  
ATOM   3446 2HB  HIS A 221      13.497  19.923 -39.028  1.00  6.860          H  
ATOM   3447  HD1 HIS A 221      11.860  21.170 -42.245  1.00  6.860          H  
ATOM   3448  HD2 HIS A 221      15.537  21.637 -40.219  1.00  6.860          H  
ATOM   3449  HE1 HIS A 221      13.189  22.659 -43.595  1.00  6.860          H  
ATOM   3450  N   GLY A 222      15.439  18.430 -41.991  1.00  3.860          N  
ATOM   3451  CA  GLY A 222      16.862  18.469 -42.301  1.00  3.970          C  
ATOM   3452  C   GLY A 222      17.153  18.352 -43.796  1.00  4.000          C  
ATOM   3453  O   GLY A 222      16.237  18.332 -44.636  1.00  4.200          O  
ATOM   3454  H   GLY A 222      14.761  18.402 -42.737  1.00  4.630          H  
ATOM   3455 1HA  GLY A 222      17.292  19.402 -41.931  1.00  4.760          H  
ATOM   3456 2HA  GLY A 222      17.371  17.665 -41.777  1.00  4.760          H  
ATOM   3457  N   GLU A 223      18.461  18.284 -44.080  1.00  3.920          N  
ATOM   3458  CA  GLU A 223      19.086  18.196 -45.396  1.00  3.960          C  
ATOM   3459  C   GLU A 223      19.601  16.741 -45.671  1.00  3.830          C  
ATOM   3460  O   GLU A 223      19.493  15.884 -44.788  1.00  3.740          O  
ATOM   3461  CB  GLU A 223      20.198  19.277 -45.400  1.00  5.530          C  
ATOM   3462  CG  GLU A 223      21.515  18.959 -44.607  1.00  5.530          C  
ATOM   3463  CD  GLU A 223      21.435  19.211 -43.073  1.00  5.530          C  
ATOM   3464  OE1 GLU A 223      20.334  19.284 -42.575  1.00  5.530          O  
ATOM   3465  OE2 GLU A 223      22.469  19.347 -42.423  1.00  5.530          O  
ATOM   3466  H   GLU A 223      19.099  18.344 -43.285  1.00  4.700          H  
ATOM   3467  HA  GLU A 223      18.333  18.450 -46.140  1.00  4.750          H  
ATOM   3468 1HB  GLU A 223      20.428  19.640 -46.386  1.00  6.630          H  
ATOM   3469 2HB  GLU A 223      19.789  20.147 -44.884  1.00  6.630          H  
ATOM   3470 1HG  GLU A 223      21.773  17.927 -44.769  1.00  6.630          H  
ATOM   3471 2HG  GLU A 223      22.312  19.562 -45.031  1.00  6.630          H  
ATOM   3472  N   PRO A 224      20.199  16.426 -46.853  1.00  3.850          N  
ATOM   3473  CA  PRO A 224      20.710  15.108 -47.256  1.00  3.750          C  
ATOM   3474  C   PRO A 224      21.589  14.413 -46.214  1.00  3.640          C  
ATOM   3475  O   PRO A 224      21.571  13.183 -46.111  1.00  3.570          O  
ATOM   3476  CB  PRO A 224      21.498  15.453 -48.529  1.00  5.620          C  
ATOM   3477  CG  PRO A 224      20.767  16.657 -49.101  1.00  5.620          C  
ATOM   3478  CD  PRO A 224      20.396  17.463 -47.902  1.00  5.620          C  
ATOM   3479  HA  PRO A 224      19.844  14.474 -47.469  1.00  4.500          H  
ATOM   3480 1HB  PRO A 224      22.546  15.677 -48.276  1.00  6.750          H  
ATOM   3481 2HB  PRO A 224      21.530  14.599 -49.216  1.00  6.750          H  
ATOM   3482 1HG  PRO A 224      21.434  17.208 -49.768  1.00  6.750          H  
ATOM   3483 2HG  PRO A 224      19.896  16.364 -49.702  1.00  6.750          H  
ATOM   3484 1HD  PRO A 224      21.256  18.095 -47.673  1.00  6.750          H  
ATOM   3485 2HD  PRO A 224      19.478  18.033 -48.102  1.00  6.750          H  
ATOM   3486  N   ARG A 225      22.341  15.189 -45.434  1.00  3.650          N  
ATOM   3487  CA  ARG A 225      23.180  14.633 -44.381  1.00  3.580          C  
ATOM   3488  C   ARG A 225      22.345  13.821 -43.387  1.00  3.470          C  
ATOM   3489  O   ARG A 225      22.812  12.803 -42.854  1.00  3.370          O  
ATOM   3490  CB  ARG A 225      23.922  15.751 -43.681  1.00  5.040          C  
ATOM   3491  CG  ARG A 225      25.093  16.334 -44.488  1.00  5.040          C  
ATOM   3492  CD  ARG A 225      25.914  17.248 -43.659  1.00  5.040          C  
ATOM   3493  NE  ARG A 225      25.236  18.538 -43.473  1.00  5.040          N  
ATOM   3494  CZ  ARG A 225      25.409  19.635 -44.242  1.00  5.040          C  
ATOM   3495  NH1 ARG A 225      26.284  19.670 -45.235  1.00  5.040          N  
ATOM   3496  NH2 ARG A 225      24.669  20.680 -43.968  1.00  5.040          N  
ATOM   3497  H   ARG A 225      22.366  16.187 -45.577  1.00  4.380          H  
ATOM   3498  HA  ARG A 225      23.912  13.966 -44.838  1.00  4.300          H  
ATOM   3499 1HB  ARG A 225      23.231  16.559 -43.447  1.00  6.050          H  
ATOM   3500 2HB  ARG A 225      24.316  15.381 -42.734  1.00  6.050          H  
ATOM   3501 1HG  ARG A 225      25.726  15.525 -44.850  1.00  6.050          H  
ATOM   3502 2HG  ARG A 225      24.697  16.895 -45.335  1.00  6.050          H  
ATOM   3503 1HD  ARG A 225      26.075  16.805 -42.678  1.00  6.050          H  
ATOM   3504 2HD  ARG A 225      26.875  17.416 -44.135  1.00  6.050          H  
ATOM   3505  HE  ARG A 225      24.491  18.615 -42.765  1.00  6.050          H  
ATOM   3506 1HH1 ARG A 225      26.853  18.866 -45.444  1.00  6.050          H  
ATOM   3507 2HH1 ARG A 225      26.385  20.509 -45.789  1.00  6.050          H  
ATOM   3508 1HH2 ARG A 225      23.980  20.591 -43.207  1.00  6.050          H  
ATOM   3509 2HH2 ARG A 225      24.746  21.531 -44.501  1.00  6.050          H  
ATOM   3510  N   ILE A 226      21.128  14.294 -43.115  1.00  3.510          N  
ATOM   3511  CA  ILE A 226      20.232  13.639 -42.192  1.00  3.420          C  
ATOM   3512  C   ILE A 226      19.804  12.318 -42.746  1.00  3.380          C  
ATOM   3513  O   ILE A 226      19.723  11.337 -42.013  1.00  3.250          O  
ATOM   3514  CB  ILE A 226      19.011  14.511 -41.845  1.00  4.820          C  
ATOM   3515  CG1 ILE A 226      19.330  15.425 -40.660  1.00  4.820          C  
ATOM   3516  CG2 ILE A 226      17.819  13.670 -41.566  1.00  4.820          C  
ATOM   3517  CD1 ILE A 226      20.504  16.353 -40.845  1.00  4.820          C  
ATOM   3518  H   ILE A 226      20.777  15.122 -43.595  1.00  4.210          H  
ATOM   3519  HA  ILE A 226      20.769  13.443 -41.266  1.00  4.100          H  
ATOM   3520  HB  ILE A 226      18.771  15.165 -42.665  1.00  5.790          H  
ATOM   3521 1HG1 ILE A 226      18.466  16.023 -40.472  1.00  5.790          H  
ATOM   3522 2HG1 ILE A 226      19.520  14.811 -39.783  1.00  5.790          H  
ATOM   3523 1HG2 ILE A 226      17.003  14.318 -41.299  1.00  5.790          H  
ATOM   3524 2HG2 ILE A 226      17.520  13.071 -42.421  1.00  5.790          H  
ATOM   3525 3HG2 ILE A 226      18.054  13.025 -40.769  1.00  5.790          H  
ATOM   3526 1HD1 ILE A 226      20.620  16.955 -39.954  1.00  5.790          H  
ATOM   3527 2HD1 ILE A 226      21.419  15.802 -41.004  1.00  5.790          H  
ATOM   3528 3HD1 ILE A 226      20.318  16.995 -41.692  1.00  5.790          H  
ATOM   3529  N   LEU A 227      19.475  12.289 -44.029  1.00  3.510          N  
ATOM   3530  CA  LEU A 227      19.062  11.010 -44.596  1.00  3.500          C  
ATOM   3531  C   LEU A 227      20.190   9.990 -44.555  1.00  3.420          C  
ATOM   3532  O   LEU A 227      19.945   8.799 -44.358  1.00  3.370          O  
ATOM   3533  CB  LEU A 227      18.526  11.157 -46.001  1.00  4.900          C  
ATOM   3534  CG  LEU A 227      17.201  11.846 -46.138  1.00  4.900          C  
ATOM   3535  CD1 LEU A 227      16.977  12.056 -47.550  1.00  4.900          C  
ATOM   3536  CD2 LEU A 227      16.053  11.032 -45.564  1.00  4.900          C  
ATOM   3537  H   LEU A 227      19.538  13.176 -44.554  1.00  4.210          H  
ATOM   3538  HA  LEU A 227      18.269  10.620 -43.977  1.00  4.200          H  
ATOM   3539 1HB  LEU A 227      19.242  11.754 -46.560  1.00  5.880          H  
ATOM   3540 2HB  LEU A 227      18.456  10.175 -46.459  1.00  5.880          H  
ATOM   3541  HG  LEU A 227      17.254  12.768 -45.642  1.00  5.880          H  
ATOM   3542 1HD1 LEU A 227      16.034  12.581 -47.718  1.00  5.880          H  
ATOM   3543 2HD1 LEU A 227      17.795  12.633 -47.913  1.00  5.880          H  
ATOM   3544 3HD1 LEU A 227      16.959  11.102 -48.041  1.00  5.880          H  
ATOM   3545 1HD2 LEU A 227      15.109  11.560 -45.712  1.00  5.880          H  
ATOM   3546 2HD2 LEU A 227      16.009  10.088 -46.078  1.00  5.880          H  
ATOM   3547 3HD2 LEU A 227      16.186  10.864 -44.508  1.00  5.880          H  
ATOM   3548  N   GLN A 228      21.437  10.416 -44.743  1.00  3.430          N  
ATOM   3549  CA  GLN A 228      22.497   9.414 -44.664  1.00  3.390          C  
ATOM   3550  C   GLN A 228      22.563   8.826 -43.242  1.00  3.270          C  
ATOM   3551  O   GLN A 228      22.718   7.607 -43.070  1.00  3.240          O  
ATOM   3552  CB  GLN A 228      23.838  10.001 -45.084  1.00  4.760          C  
ATOM   3553  CG  GLN A 228      24.971   8.982 -45.156  1.00  4.760          C  
ATOM   3554  CD  GLN A 228      24.753   7.891 -46.212  1.00  4.760          C  
ATOM   3555  OE1 GLN A 228      24.519   8.166 -47.396  1.00  4.760          O  
ATOM   3556  NE2 GLN A 228      24.851   6.638 -45.784  1.00  4.760          N  
ATOM   3557  H   GLN A 228      21.616  11.398 -44.990  1.00  4.120          H  
ATOM   3558  HA  GLN A 228      22.264   8.605 -45.342  1.00  4.070          H  
ATOM   3559 1HB  GLN A 228      23.734  10.473 -46.062  1.00  5.710          H  
ATOM   3560 2HB  GLN A 228      24.124  10.784 -44.376  1.00  5.710          H  
ATOM   3561 1HG  GLN A 228      25.888   9.510 -45.404  1.00  5.710          H  
ATOM   3562 2HG  GLN A 228      25.076   8.500 -44.184  1.00  5.710          H  
ATOM   3563 1HE2 GLN A 228      24.754   5.879 -46.423  1.00  5.710          H  
ATOM   3564 2HE2 GLN A 228      25.040   6.457 -44.816  1.00  5.710          H  
ATOM   3565  N   LYS A 229      22.390   9.684 -42.224  1.00  3.220          N  
ATOM   3566  CA  LYS A 229      22.368   9.227 -40.834  1.00  3.120          C  
ATOM   3567  C   LYS A 229      21.145   8.317 -40.603  1.00  3.060          C  
ATOM   3568  O   LYS A 229      21.223   7.313 -39.878  1.00  3.000          O  
ATOM   3569  CB  LYS A 229      22.347  10.418 -39.878  1.00  4.410          C  
ATOM   3570  CG  LYS A 229      23.648  11.226 -39.843  1.00  4.410          C  
ATOM   3571  CD  LYS A 229      23.535  12.445 -38.916  1.00  4.410          C  
ATOM   3572  CE  LYS A 229      24.814  13.288 -38.946  1.00  4.410          C  
ATOM   3573  NZ  LYS A 229      24.692  14.521 -38.115  1.00  4.410          N  
ATOM   3574  H   LYS A 229      22.325  10.690 -42.429  1.00  3.860          H  
ATOM   3575  HA  LYS A 229      23.265   8.639 -40.645  1.00  3.740          H  
ATOM   3576 1HB  LYS A 229      21.531  11.091 -40.149  1.00  5.290          H  
ATOM   3577 2HB  LYS A 229      22.163  10.058 -38.876  1.00  5.290          H  
ATOM   3578 1HG  LYS A 229      24.462  10.587 -39.501  1.00  5.290          H  
ATOM   3579 2HG  LYS A 229      23.881  11.567 -40.852  1.00  5.290          H  
ATOM   3580 1HD  LYS A 229      22.691  13.065 -39.233  1.00  5.290          H  
ATOM   3581 2HD  LYS A 229      23.355  12.108 -37.894  1.00  5.290          H  
ATOM   3582 1HE  LYS A 229      25.644  12.692 -38.568  1.00  5.290          H  
ATOM   3583 2HE  LYS A 229      25.025  13.576 -39.977  1.00  5.290          H  
ATOM   3584 1HZ  LYS A 229      25.554  15.047 -38.162  1.00  5.290          H  
ATOM   3585 2HZ  LYS A 229      23.931  15.090 -38.465  1.00  5.290          H  
ATOM   3586 3HZ  LYS A 229      24.508  14.268 -37.158  1.00  5.290          H  
ATOM   3587  N   MET A 230      20.016   8.673 -41.237  1.00  3.100          N  
ATOM   3588  CA  MET A 230      18.782   7.914 -41.130  1.00  3.080          C  
ATOM   3589  C   MET A 230      19.020   6.489 -41.584  1.00  3.100          C  
ATOM   3590  O   MET A 230      18.648   5.535 -40.891  1.00  3.030          O  
ATOM   3591  CB  MET A 230      17.691   8.509 -42.027  1.00  4.320          C  
ATOM   3592  CG  MET A 230      16.342   7.888 -41.883  1.00  4.320          C  
ATOM   3593  SD  MET A 230      15.168   8.505 -43.011  1.00  4.320          S  
ATOM   3594  CE  MET A 230      13.694   7.711 -42.441  1.00  4.320          C  
ATOM   3595  H   MET A 230      20.019   9.547 -41.766  1.00  3.720          H  
ATOM   3596  HA  MET A 230      18.476   7.910 -40.103  1.00  3.700          H  
ATOM   3597 1HB  MET A 230      17.605   9.579 -41.832  1.00  5.180          H  
ATOM   3598 2HB  MET A 230      17.964   8.382 -43.059  1.00  5.180          H  
ATOM   3599 1HG  MET A 230      16.395   6.815 -41.970  1.00  5.180          H  
ATOM   3600 2HG  MET A 230      15.983   8.130 -40.930  1.00  5.180          H  
ATOM   3601 1HE  MET A 230      12.870   7.994 -43.063  1.00  5.180          H  
ATOM   3602 2HE  MET A 230      13.816   6.639 -42.472  1.00  5.180          H  
ATOM   3603 3HE  MET A 230      13.490   8.023 -41.433  1.00  5.180          H  
ATOM   3604  N   TYR A 231      19.663   6.352 -42.746  1.00  3.210          N  
ATOM   3605  CA  TYR A 231      19.972   5.053 -43.299  1.00  3.280          C  
ATOM   3606  C   TYR A 231      20.841   4.226 -42.361  1.00  3.210          C  
ATOM   3607  O   TYR A 231      20.589   3.036 -42.159  1.00  3.220          O  
ATOM   3608  CB  TYR A 231      20.558   5.131 -44.692  1.00  4.560          C  
ATOM   3609  CG  TYR A 231      20.880   3.755 -45.200  1.00  4.560          C  
ATOM   3610  CD1 TYR A 231      19.852   2.817 -45.368  1.00  4.560          C  
ATOM   3611  CD2 TYR A 231      22.173   3.427 -45.520  1.00  4.560          C  
ATOM   3612  CE1 TYR A 231      20.143   1.556 -45.822  1.00  4.560          C  
ATOM   3613  CE2 TYR A 231      22.459   2.175 -46.005  1.00  4.560          C  
ATOM   3614  CZ  TYR A 231      21.455   1.233 -46.152  1.00  4.560          C  
ATOM   3615  OH  TYR A 231      21.757  -0.031 -46.653  1.00  4.560          O  
ATOM   3616  H   TYR A 231      19.902   7.199 -43.273  1.00  3.850          H  
ATOM   3617  HA  TYR A 231      19.037   4.536 -43.414  1.00  3.940          H  
ATOM   3618 1HB  TYR A 231      19.863   5.607 -45.372  1.00  5.480          H  
ATOM   3619 2HB  TYR A 231      21.474   5.729 -44.678  1.00  5.480          H  
ATOM   3620  HD1 TYR A 231      18.820   3.071 -45.129  1.00  5.480          H  
ATOM   3621  HD2 TYR A 231      22.969   4.160 -45.398  1.00  5.480          H  
ATOM   3622  HE1 TYR A 231      19.346   0.825 -45.944  1.00  5.480          H  
ATOM   3623  HE2 TYR A 231      23.484   1.919 -46.271  1.00  5.480          H  
ATOM   3624  HH  TYR A 231      22.666  -0.036 -47.031  1.00  5.480          H  
ATOM   3625  N   LYS A 232      21.881   4.822 -41.788  1.00  3.160          N  
ATOM   3626  CA  LYS A 232      22.712   4.044 -40.877  1.00  3.130          C  
ATOM   3627  C   LYS A 232      21.870   3.429 -39.726  1.00  3.030          C  
ATOM   3628  O   LYS A 232      22.119   2.288 -39.330  1.00  3.050          O  
ATOM   3629  CB  LYS A 232      23.856   4.890 -40.346  1.00  4.390          C  
ATOM   3630  CG  LYS A 232      24.916   5.214 -41.386  1.00  4.390          C  
ATOM   3631  CD  LYS A 232      26.055   6.061 -40.804  1.00  4.390          C  
ATOM   3632  CE  LYS A 232      27.101   6.390 -41.885  1.00  4.390          C  
ATOM   3633  NZ  LYS A 232      28.256   7.160 -41.340  1.00  4.390          N  
ATOM   3634  H   LYS A 232      22.102   5.798 -42.020  1.00  3.790          H  
ATOM   3635  HA  LYS A 232      23.146   3.217 -41.439  1.00  3.760          H  
ATOM   3636 1HB  LYS A 232      23.458   5.831 -39.964  1.00  5.270          H  
ATOM   3637 2HB  LYS A 232      24.343   4.362 -39.536  1.00  5.270          H  
ATOM   3638 1HG  LYS A 232      25.326   4.278 -41.771  1.00  5.270          H  
ATOM   3639 2HG  LYS A 232      24.454   5.752 -42.213  1.00  5.270          H  
ATOM   3640 1HD  LYS A 232      25.647   6.993 -40.407  1.00  5.270          H  
ATOM   3641 2HD  LYS A 232      26.547   5.521 -39.988  1.00  5.270          H  
ATOM   3642 1HE  LYS A 232      27.474   5.462 -42.315  1.00  5.270          H  
ATOM   3643 2HE  LYS A 232      26.625   6.978 -42.669  1.00  5.270          H  
ATOM   3644 1HZ  LYS A 232      28.919   7.351 -42.072  1.00  5.270          H  
ATOM   3645 2HZ  LYS A 232      27.942   8.026 -40.939  1.00  5.270          H  
ATOM   3646 3HZ  LYS A 232      28.712   6.582 -40.610  1.00  5.270          H  
ATOM   3647  N   ASN A 233      20.865   4.154 -39.201  1.00  2.960          N  
ATOM   3648  CA  ASN A 233      19.981   3.538 -38.187  1.00  2.880          C  
ATOM   3649  C   ASN A 233      19.092   2.423 -38.803  1.00  2.930          C  
ATOM   3650  O   ASN A 233      18.888   1.364 -38.192  1.00  2.920          O  
ATOM   3651  CB  ASN A 233      19.137   4.593 -37.494  1.00  4.060          C  
ATOM   3652  CG  ASN A 233      19.880   5.353 -36.449  1.00  4.060          C  
ATOM   3653  OD1 ASN A 233      20.764   4.808 -35.798  1.00  4.060          O  
ATOM   3654  ND2 ASN A 233      19.573   6.610 -36.292  1.00  4.060          N  
ATOM   3655  H   ASN A 233      20.749   5.132 -39.502  1.00  3.550          H  
ATOM   3656  HA  ASN A 233      20.613   3.063 -37.438  1.00  3.460          H  
ATOM   3657 1HB  ASN A 233      18.792   5.294 -38.245  1.00  4.880          H  
ATOM   3658 2HB  ASN A 233      18.260   4.145 -37.045  1.00  4.880          H  
ATOM   3659 1HD2 ASN A 233      20.067   7.175 -35.629  1.00  4.880          H  
ATOM   3660 2HD2 ASN A 233      18.857   7.023 -36.847  1.00  4.880          H  
ATOM   3661  N   ILE A 234      18.668   2.609 -40.052  1.00  3.010          N  
ATOM   3662  CA  ILE A 234      17.880   1.617 -40.803  1.00  3.090          C  
ATOM   3663  C   ILE A 234      18.638   0.299 -40.951  1.00  3.160          C  
ATOM   3664  O   ILE A 234      18.081  -0.787 -40.764  1.00  3.220          O  
ATOM   3665  CB  ILE A 234      17.409   2.202 -42.145  1.00  4.290          C  
ATOM   3666  CG1 ILE A 234      16.340   3.263 -41.826  1.00  4.290          C  
ATOM   3667  CG2 ILE A 234      16.985   1.170 -43.146  1.00  4.290          C  
ATOM   3668  CD1 ILE A 234      15.941   4.141 -42.929  1.00  4.290          C  
ATOM   3669  H   ILE A 234      18.851   3.530 -40.475  1.00  3.610          H  
ATOM   3670  HA  ILE A 234      16.976   1.411 -40.221  1.00  3.710          H  
ATOM   3671  HB  ILE A 234      18.224   2.716 -42.568  1.00  5.150          H  
ATOM   3672 1HG1 ILE A 234      15.448   2.747 -41.468  1.00  5.150          H  
ATOM   3673 2HG1 ILE A 234      16.715   3.888 -41.035  1.00  5.150          H  
ATOM   3674 1HG2 ILE A 234      16.702   1.639 -44.081  1.00  5.150          H  
ATOM   3675 2HG2 ILE A 234      17.804   0.478 -43.344  1.00  5.150          H  
ATOM   3676 3HG2 ILE A 234      16.163   0.634 -42.768  1.00  5.150          H  
ATOM   3677 1HD1 ILE A 234      15.196   4.828 -42.560  1.00  5.150          H  
ATOM   3678 2HD1 ILE A 234      16.795   4.690 -43.271  1.00  5.150          H  
ATOM   3679 3HD1 ILE A 234      15.524   3.563 -43.743  1.00  5.150          H  
ATOM   3680  N   GLN A 235      19.928   0.398 -41.244  1.00  3.190          N  
ATOM   3681  CA  GLN A 235      20.808  -0.763 -41.380  1.00  3.300          C  
ATOM   3682  C   GLN A 235      20.906  -1.612 -40.113  1.00  3.250          C  
ATOM   3683  O   GLN A 235      21.391  -2.743 -40.169  1.00  3.350          O  
ATOM   3684  CB  GLN A 235      22.235  -0.364 -41.746  1.00  4.580          C  
ATOM   3685  CG  GLN A 235      22.413   0.146 -43.108  1.00  4.580          C  
ATOM   3686  CD  GLN A 235      23.857   0.480 -43.393  1.00  4.580          C  
ATOM   3687  OE1 GLN A 235      24.519   1.192 -42.635  1.00  4.580          O  
ATOM   3688  NE2 GLN A 235      24.364  -0.069 -44.481  1.00  4.580          N  
ATOM   3689  H   GLN A 235      20.291   1.340 -41.424  1.00  3.830          H  
ATOM   3690  HA  GLN A 235      20.409  -1.390 -42.176  1.00  3.960          H  
ATOM   3691 1HB  GLN A 235      22.573   0.412 -41.059  1.00  5.490          H  
ATOM   3692 2HB  GLN A 235      22.899  -1.219 -41.620  1.00  5.490          H  
ATOM   3693 1HG  GLN A 235      22.082  -0.610 -43.816  1.00  5.490          H  
ATOM   3694 2HG  GLN A 235      21.821   1.050 -43.214  1.00  5.490          H  
ATOM   3695 1HE2 GLN A 235      25.340   0.086 -44.736  1.00  5.490          H  
ATOM   3696 2HE2 GLN A 235      23.799  -0.660 -45.058  1.00  5.490          H  
ATOM   3697  N   ASN A 236      20.526  -1.051 -38.965  1.00  3.140          N  
ATOM   3698  CA  ASN A 236      20.598  -1.727 -37.691  1.00  3.110          C  
ATOM   3699  C   ASN A 236      19.205  -2.086 -37.181  1.00  3.060          C  
ATOM   3700  O   ASN A 236      19.017  -2.350 -35.988  1.00  3.240          O  
ATOM   3701  CB  ASN A 236      21.379  -0.867 -36.736  1.00  4.370          C  
ATOM   3702  CG  ASN A 236      22.816  -0.813 -37.169  1.00  4.370          C  
ATOM   3703  OD1 ASN A 236      23.560  -1.789 -36.971  1.00  4.370          O  
ATOM   3704  ND2 ASN A 236      23.228   0.260 -37.791  1.00  4.370          N  
ATOM   3705  H   ASN A 236      20.095  -0.126 -38.962  1.00  3.770          H  
ATOM   3706  HA  ASN A 236      21.138  -2.663 -37.827  1.00  3.730          H  
ATOM   3707 1HB  ASN A 236      20.964   0.146 -36.726  1.00  5.240          H  
ATOM   3708 2HB  ASN A 236      21.315  -1.268 -35.724  1.00  5.240          H  
ATOM   3709 1HD2 ASN A 236      24.169   0.318 -38.112  1.00  5.240          H  
ATOM   3710 2HD2 ASN A 236      22.595   1.024 -38.014  1.00  5.240          H  
ATOM   3711  N   SER A 237      18.248  -2.113 -38.114  1.00  2.980          N  
ATOM   3712  CA  SER A 237      16.846  -2.441 -37.899  1.00  2.920          C  
ATOM   3713  C   SER A 237      16.122  -1.529 -36.925  1.00  2.820          C  
ATOM   3714  O   SER A 237      15.271  -1.990 -36.161  1.00  2.870          O  
ATOM   3715  CB  SER A 237      16.686  -3.887 -37.435  1.00  4.110          C  
ATOM   3716  OG  SER A 237      17.155  -4.806 -38.396  1.00  4.110          O  
ATOM   3717  H   SER A 237      18.492  -1.861 -39.073  1.00  3.580          H  
ATOM   3718  HA  SER A 237      16.357  -2.359 -38.856  1.00  3.500          H  
ATOM   3719 1HB  SER A 237      17.220  -4.034 -36.500  1.00  4.930          H  
ATOM   3720 2HB  SER A 237      15.635  -4.083 -37.236  1.00  4.930          H  
ATOM   3721  HG  SER A 237      17.019  -5.677 -38.014  1.00  4.930          H  
ATOM   3722  N   ILE A 238      16.388  -0.225 -36.989  1.00  2.720          N  
ATOM   3723  CA  ILE A 238      15.686   0.693 -36.121  1.00  2.640          C  
ATOM   3724  C   ILE A 238      14.509   1.367 -36.831  1.00  2.680          C  
ATOM   3725  O   ILE A 238      14.728   2.048 -37.824  1.00  2.750          O  
ATOM   3726  CB  ILE A 238      16.649   1.777 -35.633  1.00  3.730          C  
ATOM   3727  CG1 ILE A 238      17.801   1.107 -34.826  1.00  3.730          C  
ATOM   3728  CG2 ILE A 238      15.879   2.811 -34.848  1.00  3.730          C  
ATOM   3729  CD1 ILE A 238      18.964   2.017 -34.473  1.00  3.730          C  
ATOM   3730  H   ILE A 238      17.123   0.137 -37.605  1.00  3.260          H  
ATOM   3731  HA  ILE A 238      15.372   0.130 -35.262  1.00  3.170          H  
ATOM   3732  HB  ILE A 238      17.116   2.253 -36.479  1.00  4.470          H  
ATOM   3733 1HG1 ILE A 238      17.398   0.714 -33.931  1.00  4.470          H  
ATOM   3734 2HG1 ILE A 238      18.201   0.280 -35.411  1.00  4.470          H  
ATOM   3735 1HG2 ILE A 238      16.556   3.552 -34.499  1.00  4.470          H  
ATOM   3736 2HG2 ILE A 238      15.114   3.293 -35.463  1.00  4.470          H  
ATOM   3737 3HG2 ILE A 238      15.396   2.332 -34.022  1.00  4.470          H  
ATOM   3738 1HD1 ILE A 238      19.709   1.447 -33.915  1.00  4.470          H  
ATOM   3739 2HD1 ILE A 238      19.413   2.396 -35.382  1.00  4.470          H  
ATOM   3740 3HD1 ILE A 238      18.628   2.844 -33.867  1.00  4.470          H  
ATOM   3741  N   PRO A 239      13.244   1.157 -36.412  1.00  2.650          N  
ATOM   3742  CA  PRO A 239      12.075   1.763 -37.027  1.00  2.710          C  
ATOM   3743  C   PRO A 239      11.988   3.274 -36.913  1.00  2.710          C  
ATOM   3744  O   PRO A 239      12.232   3.850 -35.843  1.00  2.630          O  
ATOM   3745  CB  PRO A 239      10.928   1.066 -36.313  1.00  4.060          C  
ATOM   3746  CG  PRO A 239      11.505   0.512 -35.026  1.00  4.060          C  
ATOM   3747  CD  PRO A 239      12.939   0.207 -35.328  1.00  4.060          C  
ATOM   3748  HA  PRO A 239      12.056   1.483 -38.081  1.00  3.250          H  
ATOM   3749 1HB  PRO A 239      10.100   1.775 -36.141  1.00  4.880          H  
ATOM   3750 2HB  PRO A 239      10.560   0.324 -36.968  1.00  4.880          H  
ATOM   3751 1HG  PRO A 239      11.416   1.205 -34.202  1.00  4.880          H  
ATOM   3752 2HG  PRO A 239      10.951  -0.388 -34.730  1.00  4.880          H  
ATOM   3753 1HD  PRO A 239      13.500   0.417 -34.431  1.00  4.880          H  
ATOM   3754 2HD  PRO A 239      13.063  -0.834 -35.669  1.00  4.880          H  
ATOM   3755  N   TRP A 240      11.634   3.872 -38.044  1.00  2.810          N  
ATOM   3756  CA  TRP A 240      11.414   5.290 -38.247  1.00  2.840          C  
ATOM   3757  C   TRP A 240       9.980   5.781 -38.371  1.00  2.910          C  
ATOM   3758  O   TRP A 240       9.159   5.212 -39.108  1.00  2.970          O  
ATOM   3759  CB  TRP A 240      12.174   5.741 -39.472  1.00  3.960          C  
ATOM   3760  CG  TRP A 240      13.573   5.824 -39.217  1.00  3.960          C  
ATOM   3761  CD1 TRP A 240      14.469   4.829 -39.263  1.00  3.960          C  
ATOM   3762  CD2 TRP A 240      14.291   6.993 -38.862  1.00  3.960          C  
ATOM   3763  NE1 TRP A 240      15.695   5.298 -38.942  1.00  3.960          N  
ATOM   3764  CE2 TRP A 240      15.609   6.613 -38.699  1.00  3.960          C  
ATOM   3765  CE3 TRP A 240      13.926   8.321 -38.661  1.00  3.960          C  
ATOM   3766  CZ2 TRP A 240      16.572   7.504 -38.342  1.00  3.960          C  
ATOM   3767  CZ3 TRP A 240      14.905   9.222 -38.319  1.00  3.960          C  
ATOM   3768  CH2 TRP A 240      16.197   8.821 -38.166  1.00  3.960          C  
ATOM   3769  H   TRP A 240      11.479   3.279 -38.853  1.00  3.370          H  
ATOM   3770  HA  TRP A 240      11.860   5.789 -37.400  1.00  3.410          H  
ATOM   3771 1HB  TRP A 240      12.032   5.024 -40.242  1.00  4.760          H  
ATOM   3772 2HB  TRP A 240      11.799   6.702 -39.824  1.00  4.760          H  
ATOM   3773  HD1 TRP A 240      14.239   3.794 -39.505  1.00  4.760          H  
ATOM   3774  HE1 TRP A 240      16.531   4.738 -38.891  1.00  4.760          H  
ATOM   3775  HE3 TRP A 240      12.889   8.635 -38.776  1.00  4.760          H  
ATOM   3776  HZ2 TRP A 240      17.594   7.210 -38.209  1.00  4.760          H  
ATOM   3777  HZ3 TRP A 240      14.620  10.249 -38.165  1.00  4.760          H  
ATOM   3778  HH2 TRP A 240      16.944   9.541 -37.888  1.00  4.760          H  
ATOM   3779  N   LEU A 241       9.730   6.917 -37.746  1.00  2.930          N  
ATOM   3780  CA  LEU A 241       8.496   7.647 -37.953  1.00  3.040          C  
ATOM   3781  C   LEU A 241       8.833   8.948 -38.637  1.00  3.160          C  
ATOM   3782  O   LEU A 241       9.703   9.677 -38.165  1.00  3.150          O  
ATOM   3783  CB  LEU A 241       7.750   7.946 -36.654  1.00  4.210          C  
ATOM   3784  CG  LEU A 241       6.512   8.897 -36.820  1.00  4.210          C  
ATOM   3785  CD1 LEU A 241       5.475   8.262 -37.682  1.00  4.210          C  
ATOM   3786  CD2 LEU A 241       5.919   9.148 -35.510  1.00  4.210          C  
ATOM   3787  H   LEU A 241      10.450   7.286 -37.114  1.00  3.520          H  
ATOM   3788  HA  LEU A 241       7.856   7.064 -38.612  1.00  3.650          H  
ATOM   3789 1HB  LEU A 241       7.406   7.015 -36.227  1.00  5.050          H  
ATOM   3790 2HB  LEU A 241       8.445   8.410 -35.953  1.00  5.050          H  
ATOM   3791  HG  LEU A 241       6.824   9.843 -37.269  1.00  5.050          H  
ATOM   3792 1HD1 LEU A 241       4.633   8.905 -37.776  1.00  5.050          H  
ATOM   3793 2HD1 LEU A 241       5.858   8.066 -38.667  1.00  5.050          H  
ATOM   3794 3HD1 LEU A 241       5.163   7.334 -37.216  1.00  5.050          H  
ATOM   3795 1HD2 LEU A 241       5.064   9.799 -35.635  1.00  5.050          H  
ATOM   3796 2HD2 LEU A 241       5.606   8.213 -35.103  1.00  5.050          H  
ATOM   3797 3HD2 LEU A 241       6.615   9.600 -34.862  1.00  5.050          H  
ATOM   3798  N   ILE A 242       8.173   9.237 -39.748  1.00  3.290          N  
ATOM   3799  CA  ILE A 242       8.459  10.473 -40.456  1.00  3.410          C  
ATOM   3800  C   ILE A 242       7.314  11.468 -40.295  1.00  3.520          C  
ATOM   3801  O   ILE A 242       6.164  11.133 -40.594  1.00  3.590          O  
ATOM   3802  CB  ILE A 242       8.659  10.171 -41.942  1.00  4.730          C  
ATOM   3803  CG1 ILE A 242       9.804   9.126 -42.124  1.00  4.730          C  
ATOM   3804  CG2 ILE A 242       9.015  11.487 -42.641  1.00  4.730          C  
ATOM   3805  CD1 ILE A 242       9.847   8.525 -43.509  1.00  4.730          C  
ATOM   3806  H   ILE A 242       7.512   8.551 -40.135  1.00  3.950          H  
ATOM   3807  HA  ILE A 242       9.356  10.927 -40.045  1.00  4.090          H  
ATOM   3808  HB  ILE A 242       7.763   9.761 -42.366  1.00  5.670          H  
ATOM   3809 1HG1 ILE A 242      10.756   9.594 -41.914  1.00  5.670          H  
ATOM   3810 2HG1 ILE A 242       9.660   8.307 -41.422  1.00  5.670          H  
ATOM   3811 1HG2 ILE A 242       9.187  11.329 -43.692  1.00  5.670          H  
ATOM   3812 2HG2 ILE A 242       8.211  12.213 -42.533  1.00  5.670          H  
ATOM   3813 3HG2 ILE A 242       9.910  11.895 -42.190  1.00  5.670          H  
ATOM   3814 1HD1 ILE A 242      10.646   7.805 -43.569  1.00  5.670          H  
ATOM   3815 2HD1 ILE A 242       8.899   8.025 -43.716  1.00  5.670          H  
ATOM   3816 3HD1 ILE A 242      10.010   9.290 -44.234  1.00  5.670          H  
ATOM   3817  N   LEU A 243       7.605  12.692 -39.842  1.00  3.540          N  
ATOM   3818  CA  LEU A 243       6.517  13.660 -39.698  1.00  3.680          C  
ATOM   3819  C   LEU A 243       6.423  14.495 -40.945  1.00  3.870          C  
ATOM   3820  O   LEU A 243       7.373  15.178 -41.310  1.00  3.950          O  
ATOM   3821  CB  LEU A 243       6.705  14.627 -38.516  1.00  5.100          C  
ATOM   3822  CG  LEU A 243       6.919  14.019 -37.138  1.00  5.100          C  
ATOM   3823  CD1 LEU A 243       6.953  15.146 -36.061  1.00  5.100          C  
ATOM   3824  CD2 LEU A 243       5.845  13.016 -36.845  1.00  5.100          C  
ATOM   3825  H   LEU A 243       8.573  12.941 -39.606  1.00  4.250          H  
ATOM   3826  HA  LEU A 243       5.573  13.137 -39.597  1.00  4.420          H  
ATOM   3827 1HB  LEU A 243       7.566  15.264 -38.731  1.00  6.120          H  
ATOM   3828 2HB  LEU A 243       5.819  15.258 -38.464  1.00  6.120          H  
ATOM   3829  HG  LEU A 243       7.890  13.530 -37.129  1.00  6.120          H  
ATOM   3830 1HD1 LEU A 243       7.139  14.710 -35.085  1.00  6.120          H  
ATOM   3831 2HD1 LEU A 243       7.725  15.866 -36.281  1.00  6.120          H  
ATOM   3832 3HD1 LEU A 243       5.993  15.658 -36.045  1.00  6.120          H  
ATOM   3833 1HD2 LEU A 243       6.016  12.595 -35.891  1.00  6.120          H  
ATOM   3834 2HD2 LEU A 243       4.875  13.507 -36.854  1.00  6.120          H  
ATOM   3835 3HD2 LEU A 243       5.859  12.221 -37.577  1.00  6.120          H  
ATOM   3836  N   ALA A 244       5.286  14.419 -41.621  1.00  3.980          N  
ATOM   3837  CA  ALA A 244       5.103  15.166 -42.851  1.00  4.190          C  
ATOM   3838  C   ALA A 244       4.981  16.656 -42.548  1.00  4.370          C  
ATOM   3839  O   ALA A 244       4.473  17.034 -41.487  1.00  4.450          O  
ATOM   3840  CB  ALA A 244       3.868  14.671 -43.584  1.00  5.780          C  
ATOM   3841  H   ALA A 244       4.514  13.837 -41.273  1.00  4.780          H  
ATOM   3842  HA  ALA A 244       5.982  15.016 -43.482  1.00  5.030          H  
ATOM   3843 1HB  ALA A 244       3.751  15.222 -44.515  1.00  6.940          H  
ATOM   3844 2HB  ALA A 244       3.976  13.621 -43.789  1.00  6.940          H  
ATOM   3845 3HB  ALA A 244       3.003  14.818 -42.973  1.00  6.940          H  
ATOM   3846  N   GLY A 245       5.416  17.495 -43.486  1.00  4.490          N  
ATOM   3847  CA  GLY A 245       5.263  18.930 -43.390  1.00  4.640          C  
ATOM   3848  C   GLY A 245       6.534  19.667 -42.995  1.00  4.620          C  
ATOM   3849  O   GLY A 245       7.328  19.214 -42.176  1.00  4.700          O  
ATOM   3850  H   GLY A 245       5.883  17.145 -44.329  1.00  5.390          H  
ATOM   3851 1HA  GLY A 245       4.927  19.303 -44.358  1.00  5.570          H  
ATOM   3852 2HA  GLY A 245       4.475  19.157 -42.673  1.00  5.570          H  
ATOM   3853  N   SER A 246       6.698  20.835 -43.597  1.00  4.820          N  
ATOM   3854  CA  SER A 246       7.795  21.761 -43.357  1.00  4.900          C  
ATOM   3855  C   SER A 246       9.235  21.215 -43.424  1.00  4.820          C  
ATOM   3856  O   SER A 246      10.069  21.624 -42.610  1.00  5.220          O  
ATOM   3857  CB  SER A 246       7.596  22.412 -42.000  1.00  6.830          C  
ATOM   3858  OG  SER A 246       6.380  23.111 -41.928  1.00  6.830          O  
ATOM   3859  H   SER A 246       6.010  21.099 -44.286  1.00  5.780          H  
ATOM   3860  HA  SER A 246       7.718  22.542 -44.114  1.00  5.880          H  
ATOM   3861 1HB  SER A 246       7.633  21.663 -41.227  1.00  8.190          H  
ATOM   3862 2HB  SER A 246       8.407  23.101 -41.828  1.00  8.190          H  
ATOM   3863  HG  SER A 246       5.702  22.427 -41.902  1.00  8.190          H  
ATOM   3864  N   GLY A 247       9.589  20.377 -44.408  1.00  4.570          N  
ATOM   3865  CA  GLY A 247      11.004  19.997 -44.435  1.00  4.600          C  
ATOM   3866  C   GLY A 247      11.442  19.081 -45.558  1.00  4.500          C  
ATOM   3867  O   GLY A 247      10.805  18.084 -45.872  1.00  4.660          O  
ATOM   3868  H   GLY A 247       8.902  19.999 -45.086  1.00  5.480          H  
ATOM   3869 1HA  GLY A 247      11.594  20.906 -44.489  1.00  5.520          H  
ATOM   3870 2HA  GLY A 247      11.245  19.516 -43.487  1.00  5.520          H  
ATOM   3871  N   GLY A 248      12.650  19.341 -46.061  1.00  4.440          N  
ATOM   3872  CA  GLY A 248      13.195  18.601 -47.195  1.00  4.430          C  
ATOM   3873  C   GLY A 248      13.168  17.083 -47.079  1.00  4.330          C  
ATOM   3874  O   GLY A 248      12.478  16.399 -47.846  1.00  4.440          O  
ATOM   3875  H   GLY A 248      13.165  20.136 -45.707  1.00  5.330          H  
ATOM   3876 1HA  GLY A 248      12.694  18.910 -48.097  1.00  5.320          H  
ATOM   3877 2HA  GLY A 248      14.231  18.914 -47.322  1.00  5.320          H  
ATOM   3878  N   VAL A 249      13.882  16.545 -46.101  1.00  4.180          N  
ATOM   3879  CA  VAL A 249      13.974  15.092 -46.008  1.00  4.080          C  
ATOM   3880  C   VAL A 249      12.692  14.386 -45.568  1.00  4.070          C  
ATOM   3881  O   VAL A 249      12.349  13.320 -46.088  1.00  4.100          O  
ATOM   3882  CB  VAL A 249      15.150  14.738 -45.096  1.00  5.750          C  
ATOM   3883  CG1 VAL A 249      16.425  15.263 -45.746  1.00  5.750          C  
ATOM   3884  CG2 VAL A 249      14.982  15.348 -43.707  1.00  5.750          C  
ATOM   3885  H   VAL A 249      14.438  17.164 -45.506  1.00  5.020          H  
ATOM   3886  HA  VAL A 249      14.235  14.731 -46.996  1.00  4.900          H  
ATOM   3887  HB  VAL A 249      15.224  13.683 -44.998  1.00  6.900          H  
ATOM   3888 1HG1 VAL A 249      17.266  15.009 -45.121  1.00  6.900          H  
ATOM   3889 2HG1 VAL A 249      16.548  14.817 -46.724  1.00  6.900          H  
ATOM   3890 3HG1 VAL A 249      16.376  16.322 -45.866  1.00  6.900          H  
ATOM   3891 1HG2 VAL A 249      15.841  15.096 -43.115  1.00  6.900          H  
ATOM   3892 2HG2 VAL A 249      14.910  16.407 -43.779  1.00  6.900          H  
ATOM   3893 3HG2 VAL A 249      14.103  14.970 -43.214  1.00  6.900          H  
ATOM   3894  N   ALA A 250      11.961  14.974 -44.633  1.00  4.060          N  
ATOM   3895  CA  ALA A 250      10.726  14.354 -44.207  1.00  4.070          C  
ATOM   3896  C   ALA A 250       9.704  14.354 -45.346  1.00  4.230          C  
ATOM   3897  O   ALA A 250       9.032  13.348 -45.587  1.00  4.240          O  
ATOM   3898  CB  ALA A 250      10.186  15.060 -42.985  1.00  5.690          C  
ATOM   3899  H   ALA A 250      12.272  15.845 -44.230  1.00  4.870          H  
ATOM   3900  HA  ALA A 250      10.936  13.320 -43.951  1.00  4.880          H  
ATOM   3901 1HB  ALA A 250       9.279  14.571 -42.668  1.00  6.830          H  
ATOM   3902 2HB  ALA A 250      10.916  15.022 -42.181  1.00  6.830          H  
ATOM   3903 3HB  ALA A 250       9.967  16.104 -43.225  1.00  6.830          H  
ATOM   3904  N   ASP A 251       9.622  15.455 -46.100  1.00  4.370          N  
ATOM   3905  CA  ASP A 251       8.645  15.542 -47.166  1.00  4.540          C  
ATOM   3906  C   ASP A 251       9.011  14.709 -48.370  1.00  4.560          C  
ATOM   3907  O   ASP A 251       8.120  14.178 -49.030  1.00  4.620          O  
ATOM   3908  CB  ASP A 251       8.400  16.999 -47.558  1.00  6.290          C  
ATOM   3909  CG  ASP A 251       7.581  17.753 -46.488  1.00  6.290          C  
ATOM   3910  OD1 ASP A 251       6.856  17.067 -45.786  1.00  6.290          O  
ATOM   3911  OD2 ASP A 251       7.680  18.979 -46.351  1.00  6.290          O  
ATOM   3912  H   ASP A 251      10.190  16.285 -45.912  1.00  5.240          H  
ATOM   3913  HA  ASP A 251       7.702  15.152 -46.782  1.00  5.450          H  
ATOM   3914 1HB  ASP A 251       9.349  17.495 -47.695  1.00  7.550          H  
ATOM   3915 2HB  ASP A 251       7.870  17.036 -48.510  1.00  7.550          H  
ATOM   3916  N   ILE A 252      10.303  14.552 -48.676  1.00  4.510          N  
ATOM   3917  CA  ILE A 252      10.605  13.731 -49.830  1.00  4.560          C  
ATOM   3918  C   ILE A 252      10.255  12.269 -49.599  1.00  4.420          C  
ATOM   3919  O   ILE A 252       9.811  11.622 -50.529  1.00  4.470          O  
ATOM   3920  CB  ILE A 252      12.074  13.832 -50.307  1.00  6.360          C  
ATOM   3921  CG1 ILE A 252      12.126  13.251 -51.740  1.00  6.360          C  
ATOM   3922  CG2 ILE A 252      13.072  13.095 -49.374  1.00  6.360          C  
ATOM   3923  CD1 ILE A 252      13.359  13.487 -52.513  1.00  6.360          C  
ATOM   3924  H   ILE A 252      11.033  15.054 -48.166  1.00  5.410          H  
ATOM   3925  HA  ILE A 252       9.984  14.087 -50.650  1.00  5.470          H  
ATOM   3926  HB  ILE A 252      12.326  14.872 -50.350  1.00  7.640          H  
ATOM   3927 1HG1 ILE A 252      11.981  12.181 -51.691  1.00  7.640          H  
ATOM   3928 2HG1 ILE A 252      11.324  13.676 -52.272  1.00  7.640          H  
ATOM   3929 1HG2 ILE A 252      14.078  13.213 -49.725  1.00  7.640          H  
ATOM   3930 2HG2 ILE A 252      12.997  13.516 -48.406  1.00  7.640          H  
ATOM   3931 3HG2 ILE A 252      12.853  12.040 -49.327  1.00  7.640          H  
ATOM   3932 1HD1 ILE A 252      13.246  13.047 -53.491  1.00  7.640          H  
ATOM   3933 2HD1 ILE A 252      13.542  14.560 -52.617  1.00  7.640          H  
ATOM   3934 3HD1 ILE A 252      14.168  13.013 -52.003  1.00  7.640          H  
ATOM   3935  N   LEU A 253      10.437  11.734 -48.388  1.00  4.280          N  
ATOM   3936  CA  LEU A 253      10.118  10.323 -48.179  1.00  4.170          C  
ATOM   3937  C   LEU A 253       8.616  10.021 -48.055  1.00  4.200          C  
ATOM   3938  O   LEU A 253       8.142   8.961 -48.516  1.00  4.190          O  
ATOM   3939  CB  LEU A 253      10.832   9.823 -46.930  1.00  5.880          C  
ATOM   3940  CG  LEU A 253      12.380   9.773 -46.961  1.00  5.880          C  
ATOM   3941  CD1 LEU A 253      12.833   9.387 -45.613  1.00  5.880          C  
ATOM   3942  CD2 LEU A 253      12.896   8.767 -47.991  1.00  5.880          C  
ATOM   3943  H   LEU A 253      10.858  12.298 -47.640  1.00  5.140          H  
ATOM   3944  HA  LEU A 253      10.477   9.772 -49.039  1.00  5.000          H  
ATOM   3945 1HB  LEU A 253      10.556  10.497 -46.116  1.00  7.060          H  
ATOM   3946 2HB  LEU A 253      10.466   8.825 -46.693  1.00  7.060          H  
ATOM   3947  HG  LEU A 253      12.774  10.766 -47.188  1.00  7.060          H  
ATOM   3948 1HD1 LEU A 253      13.898   9.353 -45.595  1.00  7.060          H  
ATOM   3949 2HD1 LEU A 253      12.481  10.114 -44.887  1.00  7.060          H  
ATOM   3950 3HD1 LEU A 253      12.441   8.406 -45.369  1.00  7.060          H  
ATOM   3951 1HD2 LEU A 253      13.988   8.749 -47.968  1.00  7.060          H  
ATOM   3952 2HD2 LEU A 253      12.519   7.782 -47.748  1.00  7.060          H  
ATOM   3953 3HD2 LEU A 253      12.567   9.050 -48.982  1.00  7.060          H  
ATOM   3954  N   VAL A 254       7.855  10.931 -47.439  1.00  4.250          N  
ATOM   3955  CA  VAL A 254       6.428  10.690 -47.255  1.00  4.280          C  
ATOM   3956  C   VAL A 254       5.775  10.597 -48.642  1.00  4.430          C  
ATOM   3957  O   VAL A 254       6.049  11.400 -49.533  1.00  4.430          O  
ATOM   3958  CB  VAL A 254       5.776  11.771 -46.351  1.00  5.980          C  
ATOM   3959  CG1 VAL A 254       4.252  11.582 -46.267  1.00  5.980          C  
ATOM   3960  CG2 VAL A 254       6.370  11.673 -44.942  1.00  5.980          C  
ATOM   3961  H   VAL A 254       8.278  11.788 -47.062  1.00  5.100          H  
ATOM   3962  HA  VAL A 254       6.305   9.732 -46.753  1.00  5.140          H  
ATOM   3963  HB  VAL A 254       5.986  12.758 -46.774  1.00  7.180          H  
ATOM   3964 1HG1 VAL A 254       3.827  12.344 -45.636  1.00  7.180          H  
ATOM   3965 2HG1 VAL A 254       3.812  11.658 -47.228  1.00  7.180          H  
ATOM   3966 3HG1 VAL A 254       4.024  10.604 -45.848  1.00  7.180          H  
ATOM   3967 1HG2 VAL A 254       5.955  12.433 -44.296  1.00  7.180          H  
ATOM   3968 2HG2 VAL A 254       6.172  10.715 -44.526  1.00  7.180          H  
ATOM   3969 3HG2 VAL A 254       7.414  11.804 -45.008  1.00  7.180          H  
ATOM   3970  N   THR A 255       4.940   9.570 -48.805  1.00  4.680          N  
ATOM   3971  CA  THR A 255       4.209   9.159 -50.017  1.00  4.880          C  
ATOM   3972  C   THR A 255       5.071   8.394 -51.027  1.00  4.850          C  
ATOM   3973  O   THR A 255       4.518   7.770 -51.939  1.00  4.990          O  
ATOM   3974  CB  THR A 255       3.536  10.306 -50.825  1.00  6.750          C  
ATOM   3975  OG1 THR A 255       4.527  10.977 -51.609  1.00  6.750          O  
ATOM   3976  CG2 THR A 255       2.760  11.315 -49.991  1.00  6.750          C  
ATOM   3977  H   THR A 255       4.790   8.991 -47.987  1.00  5.620          H  
ATOM   3978  HA  THR A 255       3.409   8.490 -49.698  1.00  5.860          H  
ATOM   3979  HB  THR A 255       2.824   9.839 -51.503  1.00  8.100          H  
ATOM   3980  HG1 THR A 255       5.208  11.338 -50.998  1.00  8.100          H  
ATOM   3981 1HG2 THR A 255       2.301  12.041 -50.657  1.00  8.100          H  
ATOM   3982 2HG2 THR A 255       1.988  10.803 -49.419  1.00  8.100          H  
ATOM   3983 3HG2 THR A 255       3.418  11.829 -49.331  1.00  8.100          H  
ATOM   3984  N   LEU A 256       6.410   8.368 -50.872  1.00  4.700          N  
ATOM   3985  CA  LEU A 256       7.174   7.582 -51.829  1.00  4.710          C  
ATOM   3986  C   LEU A 256       7.153   6.166 -51.335  1.00  4.680          C  
ATOM   3987  O   LEU A 256       6.943   5.218 -52.097  1.00  4.800          O  
ATOM   3988  CB  LEU A 256       8.648   8.003 -51.952  1.00  6.590          C  
ATOM   3989  CG  LEU A 256       8.988   9.372 -52.501  1.00  6.590          C  
ATOM   3990  CD1 LEU A 256      10.511   9.559 -52.412  1.00  6.590          C  
ATOM   3991  CD2 LEU A 256       8.571   9.493 -53.919  1.00  6.590          C  
ATOM   3992  H   LEU A 256       6.882   8.852 -50.101  1.00  5.640          H  
ATOM   3993  HA  LEU A 256       6.680   7.624 -52.791  1.00  5.650          H  
ATOM   3994 1HB  LEU A 256       9.092   7.951 -50.961  1.00  7.910          H  
ATOM   3995 2HB  LEU A 256       9.147   7.279 -52.589  1.00  7.910          H  
ATOM   3996  HG  LEU A 256       8.488  10.136 -51.904  1.00  7.910          H  
ATOM   3997 1HD1 LEU A 256      10.774  10.536 -52.790  1.00  7.910          H  
ATOM   3998 2HD1 LEU A 256      10.839   9.469 -51.380  1.00  7.910          H  
ATOM   3999 3HD1 LEU A 256      11.002   8.796 -53.016  1.00  7.910          H  
ATOM   4000 1HD2 LEU A 256       8.836  10.438 -54.280  1.00  7.910          H  
ATOM   4001 2HD2 LEU A 256       9.088   8.755 -54.495  1.00  7.910          H  
ATOM   4002 3HD2 LEU A 256       7.496   9.369 -54.014  1.00  7.910          H  
ATOM   4003  N   MET A 257       7.332   6.017 -50.020  1.00  4.560          N  
ATOM   4004  CA  MET A 257       7.380   4.688 -49.408  1.00  4.570          C  
ATOM   4005  C   MET A 257       6.105   3.918 -49.710  1.00  4.790          C  
ATOM   4006  O   MET A 257       6.139   2.815 -50.265  1.00  4.920          O  
ATOM   4007  CB  MET A 257       7.605   4.862 -47.901  1.00  6.390          C  
ATOM   4008  CG  MET A 257       7.690   3.603 -47.053  1.00  6.390          C  
ATOM   4009  SD  MET A 257       6.103   2.928 -46.516  1.00  6.390          S  
ATOM   4010  CE  MET A 257       5.569   4.162 -45.299  1.00  6.390          C  
ATOM   4011  H   MET A 257       7.510   6.859 -49.462  1.00  5.470          H  
ATOM   4012  HA  MET A 257       8.207   4.126 -49.840  1.00  5.480          H  
ATOM   4013 1HB  MET A 257       8.522   5.407 -47.734  1.00  7.670          H  
ATOM   4014 2HB  MET A 257       6.812   5.479 -47.507  1.00  7.670          H  
ATOM   4015 1HG  MET A 257       8.236   2.825 -47.593  1.00  7.670          H  
ATOM   4016 2HG  MET A 257       8.242   3.848 -46.175  1.00  7.670          H  
ATOM   4017 1HE  MET A 257       4.612   3.863 -44.875  1.00  7.670          H  
ATOM   4018 2HE  MET A 257       6.307   4.243 -44.511  1.00  7.670          H  
ATOM   4019 3HE  MET A 257       5.442   5.129 -45.774  1.00  7.670          H  
ATOM   4020  N   ASP A 258       4.993   4.600 -49.511  1.00  4.870          N  
ATOM   4021  CA  ASP A 258       3.633   4.111 -49.678  1.00  5.150          C  
ATOM   4022  C   ASP A 258       3.301   3.625 -51.085  1.00  5.420          C  
ATOM   4023  O   ASP A 258       2.298   2.935 -51.282  1.00  5.810          O  
ATOM   4024  CB  ASP A 258       2.654   5.252 -49.383  1.00  7.100          C  
ATOM   4025  CG  ASP A 258       2.611   5.690 -47.929  1.00  7.100          C  
ATOM   4026  OD1 ASP A 258       3.074   4.972 -47.087  1.00  7.100          O  
ATOM   4027  OD2 ASP A 258       2.134   6.771 -47.684  1.00  7.100          O  
ATOM   4028  H   ASP A 258       5.100   5.505 -49.084  1.00  5.840          H  
ATOM   4029  HA  ASP A 258       3.478   3.291 -48.976  1.00  6.180          H  
ATOM   4030 1HB  ASP A 258       2.913   6.107 -50.007  1.00  8.520          H  
ATOM   4031 2HB  ASP A 258       1.652   4.937 -49.675  1.00  8.520          H  
ATOM   4032  N   ARG A 259       4.065   4.072 -52.080  1.00  5.290          N  
ATOM   4033  CA  ARG A 259       3.781   3.755 -53.458  1.00  5.570          C  
ATOM   4034  C   ARG A 259       4.929   3.083 -54.210  1.00  5.770          C  
ATOM   4035  O   ARG A 259       4.823   2.896 -55.424  1.00  5.980          O  
ATOM   4036  CB  ARG A 259       3.424   5.039 -54.182  1.00  7.690          C  
ATOM   4037  CG  ARG A 259       2.148   5.722 -53.733  1.00  7.690          C  
ATOM   4038  CD  ARG A 259       1.880   6.960 -54.529  1.00  7.690          C  
ATOM   4039  NE  ARG A 259       2.818   8.064 -54.203  1.00  7.690          N  
ATOM   4040  CZ  ARG A 259       3.100   9.126 -55.013  1.00  7.690          C  
ATOM   4041  NH1 ARG A 259       2.538   9.223 -56.210  1.00  7.690          N  
ATOM   4042  NH2 ARG A 259       3.939  10.077 -54.606  1.00  7.690          N  
ATOM   4043  H   ARG A 259       4.919   4.596 -51.885  1.00  6.350          H  
ATOM   4044  HA  ARG A 259       2.924   3.085 -53.482  1.00  6.680          H  
ATOM   4045 1HB  ARG A 259       4.221   5.753 -53.998  1.00  9.220          H  
ATOM   4046 2HB  ARG A 259       3.366   4.866 -55.254  1.00  9.220          H  
ATOM   4047 1HG  ARG A 259       1.308   5.039 -53.835  1.00  9.220          H  
ATOM   4048 2HG  ARG A 259       2.256   6.016 -52.689  1.00  9.220          H  
ATOM   4049 1HD  ARG A 259       1.978   6.721 -55.584  1.00  9.220          H  
ATOM   4050 2HD  ARG A 259       0.867   7.303 -54.323  1.00  9.220          H  
ATOM   4051  HE  ARG A 259       3.299   8.026 -53.286  1.00  9.220          H  
ATOM   4052 1HH1 ARG A 259       1.900   8.514 -56.532  1.00  9.220          H  
ATOM   4053 2HH1 ARG A 259       2.749  10.012 -56.805  1.00  9.220          H  
ATOM   4054 1HH2 ARG A 259       4.359  10.044 -53.665  1.00  9.220          H  
ATOM   4055 2HH2 ARG A 259       4.140  10.860 -55.207  1.00  9.220          H  
ATOM   4056  N   GLY A 260       6.058   2.798 -53.546  1.00  5.940          N  
ATOM   4057  CA  GLY A 260       7.187   2.215 -54.276  1.00  6.220          C  
ATOM   4058  C   GLY A 260       7.833   3.212 -55.251  1.00  5.920          C  
ATOM   4059  O   GLY A 260       8.420   2.823 -56.270  1.00  6.230          O  
ATOM   4060  H   GLY A 260       6.116   2.904 -52.523  1.00  7.130          H  
ATOM   4061 1HA  GLY A 260       7.934   1.870 -53.561  1.00  7.460          H  
ATOM   4062 2HA  GLY A 260       6.846   1.338 -54.822  1.00  7.460          H  
ATOM   4063  N   CYS A 261       7.746   4.512 -54.966  1.00  5.630          N  
ATOM   4064  CA  CYS A 261       8.273   5.508 -55.898  1.00  5.630          C  
ATOM   4065  C   CYS A 261       9.767   5.726 -55.761  1.00  5.430          C  
ATOM   4066  O   CYS A 261      10.241   6.746 -55.271  1.00  5.720          O  
ATOM   4067  CB  CYS A 261       7.541   6.810 -55.737  1.00  7.880          C  
ATOM   4068  SG  CYS A 261       5.836   6.744 -56.194  1.00  7.880          S  
ATOM   4069  H   CYS A 261       7.333   4.804 -54.073  1.00  6.760          H  
ATOM   4070  HA  CYS A 261       8.076   5.153 -56.908  1.00  6.760          H  
ATOM   4071 1HB  CYS A 261       7.573   7.056 -54.715  1.00  9.460          H  
ATOM   4072 2HB  CYS A 261       8.034   7.589 -56.290  1.00  9.460          H  
ATOM   4073  HG  CYS A 261       5.652   5.536 -55.669  1.00  9.460          H  
ATOM   4074  N   TRP A 262      10.501   4.729 -56.212  1.00  5.230          N  
ATOM   4075  CA  TRP A 262      11.953   4.679 -56.097  1.00  5.260          C  
ATOM   4076  C   TRP A 262      12.690   5.351 -57.265  1.00  5.250          C  
ATOM   4077  O   TRP A 262      13.907   5.534 -57.226  1.00  5.390          O  
ATOM   4078  CB  TRP A 262      12.360   3.213 -56.016  1.00  7.350          C  
ATOM   4079  CG  TRP A 262      11.867   2.493 -54.788  1.00  7.350          C  
ATOM   4080  CD1 TRP A 262      11.056   2.966 -53.794  1.00  7.350          C  
ATOM   4081  CD2 TRP A 262      12.156   1.140 -54.440  1.00  7.350          C  
ATOM   4082  NE1 TRP A 262      10.817   1.990 -52.880  1.00  7.350          N  
ATOM   4083  CE2 TRP A 262      11.474   0.870 -53.252  1.00  7.350          C  
ATOM   4084  CE3 TRP A 262      12.921   0.136 -55.036  1.00  7.350          C  
ATOM   4085  CZ2 TRP A 262      11.522  -0.353 -52.654  1.00  7.350          C  
ATOM   4086  CZ3 TRP A 262      12.976  -1.101 -54.422  1.00  7.350          C  
ATOM   4087  CH2 TRP A 262      12.290  -1.336 -53.261  1.00  7.350          C  
ATOM   4088  H   TRP A 262       9.975   3.930 -56.582  1.00  6.280          H  
ATOM   4089  HA  TRP A 262      12.243   5.185 -55.176  1.00  6.310          H  
ATOM   4090 1HB  TRP A 262      11.922   2.699 -56.871  1.00  8.820          H  
ATOM   4091 2HB  TRP A 262      13.412   3.104 -56.111  1.00  8.820          H  
ATOM   4092  HD1 TRP A 262      10.642   3.957 -53.737  1.00  8.820          H  
ATOM   4093  HE1 TRP A 262      10.234   2.075 -52.056  1.00  8.820          H  
ATOM   4094  HE3 TRP A 262      13.462   0.323 -55.962  1.00  8.820          H  
ATOM   4095  HZ2 TRP A 262      10.983  -0.565 -51.731  1.00  8.820          H  
ATOM   4096  HZ3 TRP A 262      13.573  -1.885 -54.886  1.00  8.820          H  
ATOM   4097  HH2 TRP A 262      12.351  -2.323 -52.800  1.00  8.820          H  
ATOM   4098  N   ASP A 263      11.964   5.685 -58.323  1.00  5.350          N  
ATOM   4099  CA  ASP A 263      12.577   6.230 -59.530  1.00  5.500          C  
ATOM   4100  C   ASP A 263      13.347   7.529 -59.304  1.00  5.330          C  
ATOM   4101  O   ASP A 263      12.844   8.476 -58.693  1.00  5.490          O  
ATOM   4102  CB  ASP A 263      11.523   6.471 -60.612  1.00  7.640          C  
ATOM   4103  CG  ASP A 263      10.936   5.178 -61.236  1.00  7.640          C  
ATOM   4104  OD1 ASP A 263      11.422   4.086 -60.988  1.00  7.640          O  
ATOM   4105  OD2 ASP A 263      10.029   5.290 -62.031  1.00  7.640          O  
ATOM   4106  H   ASP A 263      10.971   5.505 -58.289  1.00  6.420          H  
ATOM   4107  HA  ASP A 263      13.277   5.489 -59.902  1.00  6.600          H  
ATOM   4108 1HB  ASP A 263      10.710   7.046 -60.189  1.00  9.170          H  
ATOM   4109 2HB  ASP A 263      11.960   7.075 -61.411  1.00  9.170          H  
ATOM   4110  N   ALA A 264      14.514   7.629 -59.952  1.00  5.130          N  
ATOM   4111  CA  ALA A 264      15.374   8.811 -59.876  1.00  5.040          C  
ATOM   4112  C   ALA A 264      14.637  10.049 -60.317  1.00  5.100          C  
ATOM   4113  O   ALA A 264      14.778  11.117 -59.723  1.00  5.060          O  
ATOM   4114  CB  ALA A 264      16.605   8.658 -60.751  1.00  7.090          C  
ATOM   4115  H   ALA A 264      14.849   6.815 -60.432  1.00  6.160          H  
ATOM   4116  HA  ALA A 264      15.698   8.928 -58.852  1.00  6.050          H  
ATOM   4117 1HB  ALA A 264      17.224   9.547 -60.649  1.00  8.510          H  
ATOM   4118 2HB  ALA A 264      17.181   7.790 -60.446  1.00  8.510          H  
ATOM   4119 3HB  ALA A 264      16.309   8.550 -61.788  1.00  8.510          H  
ATOM   4120  N   ASP A 265      13.795   9.894 -61.328  1.00  5.280          N  
ATOM   4121  CA  ASP A 265      13.052  11.008 -61.853  1.00  5.430          C  
ATOM   4122  C   ASP A 265      12.126  11.600 -60.799  1.00  5.370          C  
ATOM   4123  O   ASP A 265      11.947  12.815 -60.753  1.00  5.430          O  
ATOM   4124  CB  ASP A 265      12.212  10.552 -63.039  1.00  7.540          C  
ATOM   4125  CG  ASP A 265      13.034  10.166 -64.272  1.00  7.540          C  
ATOM   4126  OD1 ASP A 265      14.214  10.434 -64.332  1.00  7.540          O  
ATOM   4127  OD2 ASP A 265      12.457   9.575 -65.142  1.00  7.540          O  
ATOM   4128  H   ASP A 265      13.717   8.996 -61.778  1.00  6.340          H  
ATOM   4129  HA  ASP A 265      13.755  11.777 -62.174  1.00  6.520          H  
ATOM   4130 1HB  ASP A 265      11.603   9.697 -62.744  1.00  9.050          H  
ATOM   4131 2HB  ASP A 265      11.525  11.355 -63.319  1.00  9.050          H  
ATOM   4132  N   ILE A 266      11.530  10.752 -59.951  1.00  5.350          N  
ATOM   4133  CA  ILE A 266      10.579  11.223 -58.961  1.00  5.370          C  
ATOM   4134  C   ILE A 266      11.310  11.940 -57.865  1.00  5.090          C  
ATOM   4135  O   ILE A 266      10.861  12.992 -57.399  1.00  5.170          O  
ATOM   4136  CB  ILE A 266       9.703  10.097 -58.374  1.00  7.510          C  
ATOM   4137  CG1 ILE A 266       8.797   9.530 -59.499  1.00  7.510          C  
ATOM   4138  CG2 ILE A 266       8.860  10.665 -57.199  1.00  7.510          C  
ATOM   4139  CD1 ILE A 266       8.056   8.247 -59.152  1.00  7.510          C  
ATOM   4140  H   ILE A 266      11.767   9.764 -59.953  1.00  6.420          H  
ATOM   4141  HA  ILE A 266       9.910  11.939 -59.442  1.00  6.440          H  
ATOM   4142  HB  ILE A 266      10.338   9.281 -58.012  1.00  9.010          H  
ATOM   4143 1HG1 ILE A 266       8.068  10.290 -59.777  1.00  9.010          H  
ATOM   4144 2HG1 ILE A 266       9.426   9.327 -60.362  1.00  9.010          H  
ATOM   4145 1HG2 ILE A 266       8.236   9.896 -56.778  1.00  9.010          H  
ATOM   4146 2HG2 ILE A 266       9.513  11.044 -56.420  1.00  9.010          H  
ATOM   4147 3HG2 ILE A 266       8.229  11.481 -57.561  1.00  9.010          H  
ATOM   4148 1HD1 ILE A 266       7.469   7.931 -60.015  1.00  9.010          H  
ATOM   4149 2HD1 ILE A 266       8.764   7.462 -58.891  1.00  9.010          H  
ATOM   4150 3HD1 ILE A 266       7.390   8.420 -58.323  1.00  9.010          H  
ATOM   4151  N   VAL A 267      12.404  11.349 -57.395  1.00  4.820          N  
ATOM   4152  CA  VAL A 267      13.111  12.017 -56.325  1.00  4.660          C  
ATOM   4153  C   VAL A 267      13.704  13.351 -56.821  1.00  4.740          C  
ATOM   4154  O   VAL A 267      13.739  14.308 -56.046  1.00  4.770          O  
ATOM   4155  CB  VAL A 267      14.163  11.093 -55.667  1.00  6.590          C  
ATOM   4156  CG1 VAL A 267      13.463   9.877 -55.069  1.00  6.590          C  
ATOM   4157  CG2 VAL A 267      15.167  10.645 -56.648  1.00  6.590          C  
ATOM   4158  H   VAL A 267      12.707  10.457 -57.805  1.00  5.780          H  
ATOM   4159  HA  VAL A 267      12.382  12.247 -55.551  1.00  5.590          H  
ATOM   4160  HB  VAL A 267      14.652  11.622 -54.867  1.00  7.910          H  
ATOM   4161 1HG1 VAL A 267      14.205   9.239 -54.600  1.00  7.910          H  
ATOM   4162 2HG1 VAL A 267      12.737  10.208 -54.331  1.00  7.910          H  
ATOM   4163 3HG1 VAL A 267      12.950   9.314 -55.856  1.00  7.910          H  
ATOM   4164 1HG2 VAL A 267      15.878   9.998 -56.165  1.00  7.910          H  
ATOM   4165 2HG2 VAL A 267      14.648  10.108 -57.402  1.00  7.910          H  
ATOM   4166 3HG2 VAL A 267      15.699  11.479 -57.091  1.00  7.910          H  
ATOM   4167  N   GLN A 268      14.137  13.442 -58.102  1.00  4.870          N  
ATOM   4168  CA  GLN A 268      14.618  14.721 -58.619  1.00  5.090          C  
ATOM   4169  C   GLN A 268      13.484  15.742 -58.642  1.00  5.280          C  
ATOM   4170  O   GLN A 268      13.693  16.903 -58.271  1.00  5.360          O  
ATOM   4171  CB  GLN A 268      15.275  14.593 -59.998  1.00  7.040          C  
ATOM   4172  CG  GLN A 268      15.812  15.951 -60.565  1.00  7.040          C  
ATOM   4173  CD  GLN A 268      16.702  15.798 -61.806  1.00  7.040          C  
ATOM   4174  OE1 GLN A 268      17.370  14.777 -61.937  1.00  7.040          O  
ATOM   4175  NE2 GLN A 268      16.726  16.799 -62.699  1.00  7.040          N  
ATOM   4176  H   GLN A 268      14.145  12.614 -58.708  1.00  5.840          H  
ATOM   4177  HA  GLN A 268      15.376  15.093 -57.941  1.00  6.110          H  
ATOM   4178 1HB  GLN A 268      16.100  13.889 -59.938  1.00  8.450          H  
ATOM   4179 2HB  GLN A 268      14.551  14.182 -60.706  1.00  8.450          H  
ATOM   4180 1HG  GLN A 268      14.957  16.553 -60.853  1.00  8.450          H  
ATOM   4181 2HG  GLN A 268      16.381  16.466 -59.789  1.00  8.450          H  
ATOM   4182 1HE2 GLN A 268      17.349  16.742 -63.527  1.00  8.450          H  
ATOM   4183 2HE2 GLN A 268      16.180  17.621 -62.551  1.00  8.450          H  
ATOM   4184  N   GLU A 269      12.278  15.338 -59.084  1.00  5.430          N  
ATOM   4185  CA  GLU A 269      11.168  16.286 -59.109  1.00  5.740          C  
ATOM   4186  C   GLU A 269      10.874  16.788 -57.707  1.00  5.650          C  
ATOM   4187  O   GLU A 269      10.641  17.984 -57.500  1.00  5.860          O  
ATOM   4188  CB  GLU A 269       9.901  15.639 -59.681  1.00  7.910          C  
ATOM   4189  CG  GLU A 269       9.925  15.357 -61.184  1.00  7.910          C  
ATOM   4190  CD  GLU A 269       8.686  14.658 -61.672  1.00  7.910          C  
ATOM   4191  OE1 GLU A 269       7.865  14.315 -60.855  1.00  7.910          O  
ATOM   4192  OE2 GLU A 269       8.564  14.465 -62.857  1.00  7.910          O  
ATOM   4193  H   GLU A 269      12.140  14.385 -59.443  1.00  6.520          H  
ATOM   4194  HA  GLU A 269      11.440  17.131 -59.728  1.00  6.890          H  
ATOM   4195 1HB  GLU A 269       9.743  14.681 -59.181  1.00  9.490          H  
ATOM   4196 2HB  GLU A 269       9.042  16.262 -59.455  1.00  9.490          H  
ATOM   4197 1HG  GLU A 269      10.017  16.280 -61.712  1.00  9.490          H  
ATOM   4198 2HG  GLU A 269      10.789  14.773 -61.428  1.00  9.490          H  
ATOM   4199  N   LEU A 270      10.924  15.885 -56.727  1.00  5.410          N  
ATOM   4200  CA  LEU A 270      10.680  16.303 -55.368  1.00  5.400          C  
ATOM   4201  C   LEU A 270      11.780  17.213 -54.851  1.00  5.240          C  
ATOM   4202  O   LEU A 270      11.470  18.180 -54.171  1.00  5.360          O  
ATOM   4203  CB  LEU A 270      10.445  15.105 -54.471  1.00  7.560          C  
ATOM   4204  CG  LEU A 270       9.115  14.328 -54.740  1.00  7.560          C  
ATOM   4205  CD1 LEU A 270       9.106  13.086 -53.921  1.00  7.560          C  
ATOM   4206  CD2 LEU A 270       7.887  15.189 -54.387  1.00  7.560          C  
ATOM   4207  H   LEU A 270      11.086  14.898 -56.949  1.00  6.490          H  
ATOM   4208  HA  LEU A 270       9.782  16.901 -55.368  1.00  6.480          H  
ATOM   4209 1HB  LEU A 270      11.273  14.412 -54.610  1.00  9.080          H  
ATOM   4210 2HB  LEU A 270      10.433  15.450 -53.437  1.00  9.080          H  
ATOM   4211  HG  LEU A 270       9.069  14.043 -55.795  1.00  9.080          H  
ATOM   4212 1HD1 LEU A 270       8.186  12.549 -54.128  1.00  9.080          H  
ATOM   4213 2HD1 LEU A 270       9.966  12.472 -54.191  1.00  9.080          H  
ATOM   4214 3HD1 LEU A 270       9.145  13.320 -52.861  1.00  9.080          H  
ATOM   4215 1HD2 LEU A 270       6.982  14.615 -54.576  1.00  9.080          H  
ATOM   4216 2HD2 LEU A 270       7.928  15.465 -53.329  1.00  9.080          H  
ATOM   4217 3HD2 LEU A 270       7.850  16.090 -54.986  1.00  9.080          H  
ATOM   4218  N   LEU A 271      13.061  16.984 -55.182  1.00  5.050          N  
ATOM   4219  CA  LEU A 271      14.072  17.934 -54.708  1.00  5.020          C  
ATOM   4220  C   LEU A 271      13.762  19.335 -55.199  1.00  5.300          C  
ATOM   4221  O   LEU A 271      13.704  20.298 -54.420  1.00  5.380          O  
ATOM   4222  CB  LEU A 271      15.472  17.587 -55.252  1.00  7.040          C  
ATOM   4223  CG  LEU A 271      16.260  16.428 -54.647  1.00  7.040          C  
ATOM   4224  CD1 LEU A 271      17.387  16.073 -55.569  1.00  7.040          C  
ATOM   4225  CD2 LEU A 271      16.886  16.890 -53.322  1.00  7.040          C  
ATOM   4226  H   LEU A 271      13.323  16.136 -55.697  1.00  6.060          H  
ATOM   4227  HA  LEU A 271      14.074  17.919 -53.633  1.00  6.020          H  
ATOM   4228 1HB  LEU A 271      15.363  17.363 -56.314  1.00  8.450          H  
ATOM   4229 2HB  LEU A 271      16.088  18.478 -55.169  1.00  8.450          H  
ATOM   4230  HG  LEU A 271      15.619  15.565 -54.494  1.00  8.450          H  
ATOM   4231 1HD1 LEU A 271      17.984  15.277 -55.147  1.00  8.450          H  
ATOM   4232 2HD1 LEU A 271      16.982  15.751 -56.510  1.00  8.450          H  
ATOM   4233 3HD1 LEU A 271      17.999  16.933 -55.729  1.00  8.450          H  
ATOM   4234 1HD2 LEU A 271      17.480  16.101 -52.898  1.00  8.450          H  
ATOM   4235 2HD2 LEU A 271      17.523  17.749 -53.490  1.00  8.450          H  
ATOM   4236 3HD2 LEU A 271      16.121  17.152 -52.646  1.00  8.450          H  
ATOM   4237  N   ILE A 272      13.393  19.423 -56.472  1.00  5.520          N  
ATOM   4238  CA  ILE A 272      13.118  20.686 -57.136  1.00  5.880          C  
ATOM   4239  C   ILE A 272      12.070  21.522 -56.434  1.00  6.000          C  
ATOM   4240  O   ILE A 272      12.216  22.742 -56.338  1.00  6.190          O  
ATOM   4241  CB  ILE A 272      12.701  20.414 -58.591  1.00  8.090          C  
ATOM   4242  CG1 ILE A 272      13.968  19.912 -59.401  1.00  8.090          C  
ATOM   4243  CG2 ILE A 272      12.004  21.630 -59.185  1.00  8.090          C  
ATOM   4244  CD1 ILE A 272      13.686  19.258 -60.776  1.00  8.090          C  
ATOM   4245  H   ILE A 272      13.388  18.562 -57.034  1.00  6.620          H  
ATOM   4246  HA  ILE A 272      14.042  21.259 -57.152  1.00  7.060          H  
ATOM   4247  HB  ILE A 272      12.008  19.595 -58.607  1.00  9.710          H  
ATOM   4248 1HG1 ILE A 272      14.614  20.770 -59.570  1.00  9.710          H  
ATOM   4249 2HG1 ILE A 272      14.508  19.194 -58.792  1.00  9.710          H  
ATOM   4250 1HG2 ILE A 272      11.720  21.386 -60.165  1.00  9.710          H  
ATOM   4251 2HG2 ILE A 272      11.110  21.891 -58.625  1.00  9.710          H  
ATOM   4252 3HG2 ILE A 272      12.680  22.485 -59.191  1.00  9.710          H  
ATOM   4253 1HD1 ILE A 272      14.628  18.968 -61.227  1.00  9.710          H  
ATOM   4254 2HD1 ILE A 272      13.073  18.381 -60.633  1.00  9.710          H  
ATOM   4255 3HD1 ILE A 272      13.177  19.934 -61.426  1.00  9.710          H  
ATOM   4256  N   ASN A 273      10.997  20.900 -55.982  1.00  5.930          N  
ATOM   4257  CA  ASN A 273       9.953  21.650 -55.322  1.00  6.110          C  
ATOM   4258  C   ASN A 273       9.757  21.287 -53.837  1.00  5.950          C  
ATOM   4259  O   ASN A 273       8.676  21.522 -53.293  1.00  6.240          O  
ATOM   4260  CB  ASN A 273       8.691  21.530 -56.154  1.00  8.480          C  
ATOM   4261  CG  ASN A 273       8.195  20.112 -56.294  1.00  8.480          C  
ATOM   4262  OD1 ASN A 273       8.682  19.184 -55.649  1.00  8.480          O  
ATOM   4263  ND2 ASN A 273       7.234  19.927 -57.159  1.00  8.480          N  
ATOM   4264  H   ASN A 273      10.898  19.883 -56.113  1.00  7.120          H  
ATOM   4265  HA  ASN A 273      10.237  22.701 -55.336  1.00  7.330          H  
ATOM   4266 1HB  ASN A 273       7.914  22.137 -55.709  1.00 10.180          H  
ATOM   4267 2HB  ASN A 273       8.877  21.929 -57.154  1.00 10.180          H  
ATOM   4268 1HD2 ASN A 273       6.867  19.010 -57.313  1.00 10.180          H  
ATOM   4269 2HD2 ASN A 273       6.858  20.717 -57.661  1.00 10.180          H  
ATOM   4270  N   THR A 274      10.797  20.729 -53.182  1.00  5.560          N  
ATOM   4271  CA  THR A 274      10.693  20.366 -51.752  1.00  5.450          C  
ATOM   4272  C   THR A 274      11.835  20.974 -50.920  1.00  5.400          C  
ATOM   4273  O   THR A 274      11.640  21.349 -49.760  1.00  5.390          O  
ATOM   4274  CB  THR A 274      10.692  18.832 -51.531  1.00  7.670          C  
ATOM   4275  OG1 THR A 274       9.674  18.233 -52.311  1.00  7.670          O  
ATOM   4276  CG2 THR A 274      10.418  18.498 -50.110  1.00  7.670          C  
ATOM   4277  H   THR A 274      11.677  20.598 -53.690  1.00  6.670          H  
ATOM   4278  HA  THR A 274       9.755  20.761 -51.367  1.00  6.540          H  
ATOM   4279  HB  THR A 274      11.646  18.424 -51.800  1.00  9.210          H  
ATOM   4280  HG1 THR A 274       9.991  18.277 -53.245  1.00  9.210          H  
ATOM   4281 1HG2 THR A 274      10.420  17.415 -49.986  1.00  9.210          H  
ATOM   4282 2HG2 THR A 274      11.156  18.919 -49.496  1.00  9.210          H  
ATOM   4283 3HG2 THR A 274       9.446  18.896 -49.829  1.00  9.210          H  
ATOM   4284  N   PHE A 275      13.040  21.046 -51.494  1.00  5.420          N  
ATOM   4285  CA  PHE A 275      14.206  21.543 -50.781  1.00  5.420          C  
ATOM   4286  C   PHE A 275      14.478  22.962 -51.268  1.00  5.530          C  
ATOM   4287  O   PHE A 275      14.333  23.210 -52.460  1.00  5.580          O  
ATOM   4288  CB  PHE A 275      15.423  20.648 -51.078  1.00  7.590          C  
ATOM   4289  CG  PHE A 275      15.406  19.280 -50.426  1.00  7.590          C  
ATOM   4290  CD1 PHE A 275      14.528  18.318 -50.843  1.00  7.590          C  
ATOM   4291  CD2 PHE A 275      16.328  18.941 -49.432  1.00  7.590          C  
ATOM   4292  CE1 PHE A 275      14.527  17.076 -50.304  1.00  7.590          C  
ATOM   4293  CE2 PHE A 275      16.328  17.671 -48.885  1.00  7.590          C  
ATOM   4294  CZ  PHE A 275      15.414  16.747 -49.332  1.00  7.590          C  
ATOM   4295  H   PHE A 275      13.173  20.738 -52.458  1.00  6.500          H  
ATOM   4296  HA  PHE A 275      13.980  21.520 -49.720  1.00  6.500          H  
ATOM   4297 1HB  PHE A 275      15.476  20.493 -52.160  1.00  9.110          H  
ATOM   4298 2HB  PHE A 275      16.340  21.153 -50.784  1.00  9.110          H  
ATOM   4299  HD1 PHE A 275      13.828  18.558 -51.612  1.00  9.110          H  
ATOM   4300  HD2 PHE A 275      17.052  19.684 -49.093  1.00  9.110          H  
ATOM   4301  HE1 PHE A 275      13.817  16.351 -50.655  1.00  9.110          H  
ATOM   4302  HE2 PHE A 275      17.039  17.400 -48.105  1.00  9.110          H  
ATOM   4303  HZ  PHE A 275      15.387  15.753 -48.908  1.00  9.110          H  
ATOM   4304  N   PRO A 276      14.885  23.906 -50.392  1.00  5.690          N  
ATOM   4305  CA  PRO A 276      15.230  25.290 -50.718  1.00  5.840          C  
ATOM   4306  C   PRO A 276      16.451  25.411 -51.632  1.00  5.900          C  
ATOM   4307  O   PRO A 276      16.674  26.445 -52.259  1.00  6.080          O  
ATOM   4308  CB  PRO A 276      15.494  25.904 -49.335  1.00  8.760          C  
ATOM   4309  CG  PRO A 276      15.866  24.734 -48.443  1.00  8.760          C  
ATOM   4310  CD  PRO A 276      15.050  23.565 -48.960  1.00  8.760          C  
ATOM   4311  HA  PRO A 276      14.358  25.766 -51.191  1.00  7.010          H  
ATOM   4312 1HB  PRO A 276      16.303  26.647 -49.412  1.00 10.510          H  
ATOM   4313 2HB  PRO A 276      14.600  26.442 -48.986  1.00 10.510          H  
ATOM   4314 1HG  PRO A 276      16.953  24.553 -48.489  1.00 10.510          H  
ATOM   4315 2HG  PRO A 276      15.634  24.979 -47.394  1.00 10.510          H  
ATOM   4316 1HD  PRO A 276      15.646  22.648 -48.824  1.00 10.510          H  
ATOM   4317 2HD  PRO A 276      14.068  23.511 -48.454  1.00 10.510          H  
ATOM   4318  N   ASP A 277      17.261  24.360 -51.657  1.00  5.980          N  
ATOM   4319  CA  ASP A 277      18.474  24.282 -52.449  1.00  6.140          C  
ATOM   4320  C   ASP A 277      18.660  22.796 -52.769  1.00  6.010          C  
ATOM   4321  O   ASP A 277      19.085  22.024 -51.903  1.00  6.130          O  
ATOM   4322  CB  ASP A 277      19.671  24.858 -51.674  1.00  8.530          C  
ATOM   4323  CG  ASP A 277      20.962  24.978 -52.513  1.00  8.530          C  
ATOM   4324  OD1 ASP A 277      20.927  24.633 -53.671  1.00  8.530          O  
ATOM   4325  OD2 ASP A 277      21.963  25.431 -51.983  1.00  8.530          O  
ATOM   4326  H   ASP A 277      17.023  23.549 -51.115  1.00  7.180          H  
ATOM   4327  HA  ASP A 277      18.343  24.834 -53.380  1.00  7.370          H  
ATOM   4328 1HB  ASP A 277      19.409  25.851 -51.304  1.00 10.240          H  
ATOM   4329 2HB  ASP A 277      19.874  24.231 -50.807  1.00 10.240          H  
ATOM   4330  N   GLY A 278      18.212  22.361 -53.946  1.00  6.040          N  
ATOM   4331  CA  GLY A 278      18.226  20.938 -54.267  1.00  6.110          C  
ATOM   4332  C   GLY A 278      19.579  20.460 -54.784  1.00  5.830          C  
ATOM   4333  O   GLY A 278      20.549  21.209 -54.851  1.00  5.970          O  
ATOM   4334  H   GLY A 278      17.870  23.030 -54.620  1.00  7.250          H  
ATOM   4335 1HA  GLY A 278      17.960  20.368 -53.376  1.00  7.330          H  
ATOM   4336 2HA  GLY A 278      17.458  20.731 -55.012  1.00  7.330          H  
ATOM   4337  N   LEU A 279      19.625  19.204 -55.175  1.00  5.540          N  
ATOM   4338  CA  LEU A 279      20.841  18.567 -55.656  1.00  5.360          C  
ATOM   4339  C   LEU A 279      20.860  18.486 -57.162  1.00  5.530          C  
ATOM   4340  O   LEU A 279      19.806  18.581 -57.792  1.00  5.680          O  
ATOM   4341  CB  LEU A 279      20.934  17.182 -55.055  1.00  7.580          C  
ATOM   4342  CG  LEU A 279      20.925  17.107 -53.534  1.00  7.580          C  
ATOM   4343  CD1 LEU A 279      20.875  15.682 -53.152  1.00  7.580          C  
ATOM   4344  CD2 LEU A 279      22.175  17.770 -52.964  1.00  7.580          C  
ATOM   4345  H   LEU A 279      18.783  18.654 -55.118  1.00  6.650          H  
ATOM   4346  HA  LEU A 279      21.701  19.163 -55.355  1.00  6.430          H  
ATOM   4347 1HB  LEU A 279      20.155  16.566 -55.438  1.00  9.090          H  
ATOM   4348 2HB  LEU A 279      21.836  16.769 -55.380  1.00  9.090          H  
ATOM   4349  HG  LEU A 279      20.042  17.603 -53.136  1.00  9.090          H  
ATOM   4350 1HD1 LEU A 279      20.857  15.597 -52.072  1.00  9.090          H  
ATOM   4351 2HD1 LEU A 279      19.973  15.253 -53.566  1.00  9.090          H  
ATOM   4352 3HD1 LEU A 279      21.745  15.155 -53.546  1.00  9.090          H  
ATOM   4353 1HD2 LEU A 279      22.169  17.692 -51.888  1.00  9.090          H  
ATOM   4354 2HD2 LEU A 279      23.065  17.273 -53.353  1.00  9.090          H  
ATOM   4355 3HD2 LEU A 279      22.208  18.822 -53.235  1.00  9.090          H  
ATOM   4356  N   HIS A 280      22.060  18.367 -57.745  1.00  5.550          N  
ATOM   4357  CA  HIS A 280      22.156  18.283 -59.205  1.00  5.730          C  
ATOM   4358  C   HIS A 280      23.177  17.255 -59.742  1.00  5.490          C  
ATOM   4359  O   HIS A 280      24.228  17.013 -59.147  1.00  5.220          O  
ATOM   4360  CB  HIS A 280      22.513  19.670 -59.790  1.00  7.950          C  
ATOM   4361  CG  HIS A 280      21.498  20.793 -59.490  1.00  7.950          C  
ATOM   4362  ND1 HIS A 280      21.468  21.465 -58.277  1.00  7.950          N  
ATOM   4363  CD2 HIS A 280      20.509  21.345 -60.243  1.00  7.950          C  
ATOM   4364  CE1 HIS A 280      20.505  22.366 -58.294  1.00  7.950          C  
ATOM   4365  NE2 HIS A 280      19.909  22.323 -59.479  1.00  7.950          N  
ATOM   4366  H   HIS A 280      22.905  18.314 -57.152  1.00  6.660          H  
ATOM   4367  HA  HIS A 280      21.184  18.001 -59.592  1.00  6.880          H  
ATOM   4368 1HB  HIS A 280      23.481  19.979 -59.399  1.00  9.540          H  
ATOM   4369 2HB  HIS A 280      22.615  19.586 -60.869  1.00  9.540          H  
ATOM   4370  HD1 HIS A 280      22.071  21.307 -57.491  1.00  9.540          H  
ATOM   4371  HD2 HIS A 280      20.152  21.159 -61.250  1.00  9.540          H  
ATOM   4372  HE1 HIS A 280      20.327  22.992 -57.417  1.00  9.540          H  
ATOM   4373  N   SER A 281      22.890  16.721 -60.926  1.00  5.660          N  
ATOM   4374  CA  SER A 281      23.769  15.826 -61.685  1.00  5.530          C  
ATOM   4375  C   SER A 281      24.166  14.545 -60.947  1.00  5.390          C  
ATOM   4376  O   SER A 281      23.310  13.710 -60.625  1.00  5.290          O  
ATOM   4377  CB  SER A 281      25.001  16.589 -62.142  1.00  7.790          C  
ATOM   4378  OG  SER A 281      25.714  15.843 -63.082  1.00  7.790          O  
ATOM   4379  H   SER A 281      21.992  16.946 -61.329  1.00  6.790          H  
ATOM   4380  HA  SER A 281      23.226  15.525 -62.584  1.00  6.640          H  
ATOM   4381 1HB  SER A 281      24.682  17.528 -62.599  1.00  9.350          H  
ATOM   4382 2HB  SER A 281      25.639  16.846 -61.301  1.00  9.350          H  
ATOM   4383  HG  SER A 281      26.438  16.408 -63.376  1.00  9.350          H  
ATOM   4384  N   THR A 282      25.446  14.399 -60.611  1.00  5.420          N  
ATOM   4385  CA  THR A 282      25.908  13.190 -59.940  1.00  5.340          C  
ATOM   4386  C   THR A 282      25.349  13.113 -58.527  1.00  5.060          C  
ATOM   4387  O   THR A 282      25.316  12.035 -57.916  1.00  4.890          O  
ATOM   4388  CB  THR A 282      27.451  13.128 -59.913  1.00  7.510          C  
ATOM   4389  OG1 THR A 282      27.965  14.263 -59.206  1.00  7.510          O  
ATOM   4390  CG2 THR A 282      27.982  13.149 -61.338  1.00  7.510          C  
ATOM   4391  H   THR A 282      26.117  15.113 -60.854  1.00  6.500          H  
ATOM   4392  HA  THR A 282      25.543  12.325 -60.495  1.00  6.410          H  
ATOM   4393  HB  THR A 282      27.778  12.215 -59.416  1.00  9.010          H  
ATOM   4394  HG1 THR A 282      27.869  14.120 -58.257  1.00  9.010          H  
ATOM   4395 1HG2 THR A 282      29.071  13.108 -61.319  1.00  9.010          H  
ATOM   4396 2HG2 THR A 282      27.594  12.287 -61.880  1.00  9.010          H  
ATOM   4397 3HG2 THR A 282      27.666  14.060 -61.838  1.00  9.010          H  
ATOM   4398  N   GLU A 283      24.864  14.249 -58.017  1.00  5.060          N  
ATOM   4399  CA  GLU A 283      24.260  14.290 -56.708  1.00  4.870          C  
ATOM   4400  C   GLU A 283      22.862  13.664 -56.756  1.00  4.790          C  
ATOM   4401  O   GLU A 283      22.355  13.259 -55.712  1.00  4.610          O  
ATOM   4402  CB  GLU A 283      24.185  15.703 -56.167  1.00  6.890          C  
ATOM   4403  CG  GLU A 283      25.508  16.373 -55.878  1.00  6.890          C  
ATOM   4404  CD  GLU A 283      25.343  17.810 -55.435  1.00  6.890          C  
ATOM   4405  OE1 GLU A 283      24.335  18.417 -55.780  1.00  6.890          O  
ATOM   4406  OE2 GLU A 283      26.205  18.298 -54.738  1.00  6.890          O  
ATOM   4407  H   GLU A 283      24.902  15.114 -58.565  1.00  6.070          H  
ATOM   4408  HA  GLU A 283      24.876  13.705 -56.025  1.00  5.840          H  
ATOM   4409 1HB  GLU A 283      23.611  16.314 -56.833  1.00  8.270          H  
ATOM   4410 2HB  GLU A 283      23.677  15.664 -55.216  1.00  8.270          H  
ATOM   4411 1HG  GLU A 283      26.026  15.813 -55.101  1.00  8.270          H  
ATOM   4412 2HG  GLU A 283      26.119  16.342 -56.782  1.00  8.270          H  
ATOM   4413  N   ILE A 284      22.224  13.608 -57.949  1.00  4.960          N  
ATOM   4414  CA  ILE A 284      20.900  13.012 -58.101  1.00  4.940          C  
ATOM   4415  C   ILE A 284      21.092  11.526 -58.010  1.00  4.870          C  
ATOM   4416  O   ILE A 284      20.287  10.829 -57.390  1.00  4.730          O  
ATOM   4417  CB  ILE A 284      20.195  13.335 -59.433  1.00  6.920          C  
ATOM   4418  CG1 ILE A 284      19.960  14.844 -59.595  1.00  6.920          C  
ATOM   4419  CG2 ILE A 284      18.837  12.539 -59.532  1.00  6.920          C  
ATOM   4420  CD1 ILE A 284      19.122  15.523 -58.552  1.00  6.920          C  
ATOM   4421  H   ILE A 284      22.692  13.919 -58.799  1.00  5.950          H  
ATOM   4422  HA  ILE A 284      20.267  13.323 -57.276  1.00  5.930          H  
ATOM   4423  HB  ILE A 284      20.837  13.033 -60.261  1.00  8.310          H  
ATOM   4424 1HG1 ILE A 284      20.916  15.328 -59.619  1.00  8.310          H  
ATOM   4425 2HG1 ILE A 284      19.477  14.987 -60.551  1.00  8.310          H  
ATOM   4426 1HG2 ILE A 284      18.363  12.767 -60.489  1.00  8.310          H  
ATOM   4427 2HG2 ILE A 284      19.017  11.471 -59.479  1.00  8.310          H  
ATOM   4428 3HG2 ILE A 284      18.166  12.819 -58.724  1.00  8.310          H  
ATOM   4429 1HD1 ILE A 284      19.027  16.568 -58.815  1.00  8.310          H  
ATOM   4430 2HD1 ILE A 284      18.136  15.081 -58.524  1.00  8.310          H  
ATOM   4431 3HD1 ILE A 284      19.588  15.441 -57.582  1.00  8.310          H  
ATOM   4432  N   THR A 285      22.129  11.017 -58.681  1.00  4.960          N  
ATOM   4433  CA  THR A 285      22.397   9.589 -58.590  1.00  4.930          C  
ATOM   4434  C   THR A 285      22.650   9.209 -57.131  1.00  4.700          C  
ATOM   4435  O   THR A 285      22.062   8.243 -56.633  1.00  4.610          O  
ATOM   4436  CB  THR A 285      23.587   9.145 -59.472  1.00  6.910          C  
ATOM   4437  OG1 THR A 285      23.269   9.361 -60.865  1.00  6.910          O  
ATOM   4438  CG2 THR A 285      23.866   7.680 -59.222  1.00  6.910          C  
ATOM   4439  H   THR A 285      22.711  11.643 -59.248  1.00  5.950          H  
ATOM   4440  HA  THR A 285      21.515   9.046 -58.931  1.00  5.920          H  
ATOM   4441  HB  THR A 285      24.470   9.734 -59.218  1.00  8.300          H  
ATOM   4442  HG1 THR A 285      24.028   9.112 -61.430  1.00  8.300          H  
ATOM   4443 1HG2 THR A 285      24.704   7.369 -59.833  1.00  8.300          H  
ATOM   4444 2HG2 THR A 285      24.118   7.531 -58.181  1.00  8.300          H  
ATOM   4445 3HG2 THR A 285      22.984   7.092 -59.468  1.00  8.300          H  
ATOM   4446  N   SER A 286      23.495   9.980 -56.431  1.00  4.620          N  
ATOM   4447  CA  SER A 286      23.779   9.690 -55.027  1.00  4.440          C  
ATOM   4448  C   SER A 286      22.498   9.737 -54.194  1.00  4.280          C  
ATOM   4449  O   SER A 286      22.232   8.842 -53.378  1.00  4.160          O  
ATOM   4450  CB  SER A 286      24.778  10.683 -54.479  1.00  6.290          C  
ATOM   4451  OG  SER A 286      25.067  10.415 -53.134  1.00  6.290          O  
ATOM   4452  H   SER A 286      23.987  10.750 -56.896  1.00  5.540          H  
ATOM   4453  HA  SER A 286      24.200   8.688 -54.957  1.00  5.330          H  
ATOM   4454 1HB  SER A 286      25.690  10.651 -55.072  1.00  7.550          H  
ATOM   4455 2HB  SER A 286      24.368  11.687 -54.568  1.00  7.550          H  
ATOM   4456  HG  SER A 286      25.702  11.080 -52.864  1.00  7.550          H  
ATOM   4457  N   TRP A 287      21.691  10.776 -54.420  1.00  4.310          N  
ATOM   4458  CA  TRP A 287      20.428  10.980 -53.748  1.00  4.210          C  
ATOM   4459  C   TRP A 287      19.479   9.831 -53.960  1.00  4.210          C  
ATOM   4460  O   TRP A 287      18.900   9.321 -53.003  1.00  4.070          O  
ATOM   4461  CB  TRP A 287      19.806  12.248 -54.292  1.00  5.930          C  
ATOM   4462  CG  TRP A 287      18.567  12.654 -53.722  1.00  5.930          C  
ATOM   4463  CD1 TRP A 287      17.350  12.705 -54.301  1.00  5.930          C  
ATOM   4464  CD2 TRP A 287      18.403  13.121 -52.410  1.00  5.930          C  
ATOM   4465  NE1 TRP A 287      16.459  13.215 -53.423  1.00  5.930          N  
ATOM   4466  CE2 TRP A 287      17.091  13.476 -52.267  1.00  5.930          C  
ATOM   4467  CE3 TRP A 287      19.257  13.283 -51.362  1.00  5.930          C  
ATOM   4468  CZ2 TRP A 287      16.624  14.011 -51.110  1.00  5.930          C  
ATOM   4469  CZ3 TRP A 287      18.782  13.790 -50.232  1.00  5.930          C  
ATOM   4470  CH2 TRP A 287      17.510  14.157 -50.100  1.00  5.930          C  
ATOM   4471  H   TRP A 287      21.987  11.504 -55.069  1.00  5.170          H  
ATOM   4472  HA  TRP A 287      20.618  11.081 -52.683  1.00  5.050          H  
ATOM   4473 1HB  TRP A 287      20.501  13.052 -54.170  1.00  7.120          H  
ATOM   4474 2HB  TRP A 287      19.642  12.132 -55.348  1.00  7.120          H  
ATOM   4475  HD1 TRP A 287      17.133  12.414 -55.324  1.00  7.120          H  
ATOM   4476  HE1 TRP A 287      15.475  13.403 -53.575  1.00  7.120          H  
ATOM   4477  HE3 TRP A 287      20.307  13.009 -51.447  1.00  7.120          H  
ATOM   4478  HZ2 TRP A 287      15.603  14.318 -50.981  1.00  7.120          H  
ATOM   4479  HZ3 TRP A 287      19.453  13.892 -49.438  1.00  7.120          H  
ATOM   4480  HH2 TRP A 287      17.192  14.569 -49.156  1.00  7.120          H  
ATOM   4481  N   THR A 288      19.320   9.406 -55.209  1.00  4.390          N  
ATOM   4482  CA  THR A 288      18.393   8.351 -55.528  1.00  4.460          C  
ATOM   4483  C   THR A 288      18.831   7.098 -54.805  1.00  4.370          C  
ATOM   4484  O   THR A 288      17.994   6.408 -54.225  1.00  4.330          O  
ATOM   4485  CB  THR A 288      18.322   8.079 -57.036  1.00  6.220          C  
ATOM   4486  OG1 THR A 288      17.958   9.280 -57.730  1.00  6.220          O  
ATOM   4487  CG2 THR A 288      17.193   7.027 -57.268  1.00  6.220          C  
ATOM   4488  H   THR A 288      19.819   9.870 -55.960  1.00  5.270          H  
ATOM   4489  HA  THR A 288      17.406   8.626 -55.168  1.00  5.350          H  
ATOM   4490  HB  THR A 288      19.283   7.712 -57.409  1.00  7.460          H  
ATOM   4491  HG1 THR A 288      18.709   9.919 -57.671  1.00  7.460          H  
ATOM   4492 1HG2 THR A 288      17.092   6.814 -58.317  1.00  7.460          H  
ATOM   4493 2HG2 THR A 288      17.437   6.114 -56.749  1.00  7.460          H  
ATOM   4494 3HG2 THR A 288      16.245   7.411 -56.891  1.00  7.460          H  
ATOM   4495  N   LYS A 289      20.139   6.792 -54.826  1.00  4.360          N  
ATOM   4496  CA  LYS A 289      20.632   5.613 -54.133  1.00  4.330          C  
ATOM   4497  C   LYS A 289      20.264   5.661 -52.659  1.00  4.100          C  
ATOM   4498  O   LYS A 289      19.740   4.682 -52.126  1.00  4.040          O  
ATOM   4499  CB  LYS A 289      22.157   5.516 -54.260  1.00  6.070          C  
ATOM   4500  CG  LYS A 289      22.662   5.114 -55.590  1.00  6.070          C  
ATOM   4501  CD  LYS A 289      24.198   5.178 -55.694  1.00  6.070          C  
ATOM   4502  CE  LYS A 289      24.700   4.721 -57.078  1.00  6.070          C  
ATOM   4503  NZ  LYS A 289      26.173   4.934 -57.249  1.00  6.070          N  
ATOM   4504  H   LYS A 289      20.790   7.387 -55.349  1.00  5.230          H  
ATOM   4505  HA  LYS A 289      20.169   4.730 -54.573  1.00  5.200          H  
ATOM   4506 1HB  LYS A 289      22.606   6.471 -54.010  1.00  7.290          H  
ATOM   4507 2HB  LYS A 289      22.519   4.792 -53.560  1.00  7.290          H  
ATOM   4508 1HG  LYS A 289      22.378   4.078 -55.680  1.00  7.290          H  
ATOM   4509 2HG  LYS A 289      22.189   5.697 -56.380  1.00  7.290          H  
ATOM   4510 1HD  LYS A 289      24.529   6.202 -55.515  1.00  7.290          H  
ATOM   4511 2HD  LYS A 289      24.637   4.533 -54.939  1.00  7.290          H  
ATOM   4512 1HE  LYS A 289      24.490   3.664 -57.196  1.00  7.290          H  
ATOM   4513 2HE  LYS A 289      24.169   5.258 -57.845  1.00  7.290          H  
ATOM   4514 1HZ  LYS A 289      26.460   4.616 -58.165  1.00  7.290          H  
ATOM   4515 2HZ  LYS A 289      26.384   5.916 -57.156  1.00  7.290          H  
ATOM   4516 3HZ  LYS A 289      26.675   4.415 -56.548  1.00  7.290          H  
ATOM   4517  N   LEU A 290      20.468   6.815 -52.016  1.00  4.000          N  
ATOM   4518  CA  LEU A 290      20.139   6.965 -50.608  1.00  3.840          C  
ATOM   4519  C   LEU A 290      18.652   6.811 -50.337  1.00  3.820          C  
ATOM   4520  O   LEU A 290      18.261   6.090 -49.408  1.00  3.730          O  
ATOM   4521  CB  LEU A 290      20.645   8.322 -50.108  1.00  5.440          C  
ATOM   4522  CG  LEU A 290      20.321   8.721 -48.656  1.00  5.440          C  
ATOM   4523  CD1 LEU A 290      20.851   7.692 -47.671  1.00  5.440          C  
ATOM   4524  CD2 LEU A 290      20.987  10.076 -48.400  1.00  5.440          C  
ATOM   4525  H   LEU A 290      20.925   7.590 -52.514  1.00  4.800          H  
ATOM   4526  HA  LEU A 290      20.661   6.182 -50.069  1.00  4.610          H  
ATOM   4527 1HB  LEU A 290      21.727   8.353 -50.240  1.00  6.530          H  
ATOM   4528 2HB  LEU A 290      20.214   9.090 -50.754  1.00  6.530          H  
ATOM   4529  HG  LEU A 290      19.242   8.800 -48.521  1.00  6.530          H  
ATOM   4530 1HD1 LEU A 290      20.606   8.010 -46.676  1.00  6.530          H  
ATOM   4531 2HD1 LEU A 290      20.388   6.722 -47.845  1.00  6.530          H  
ATOM   4532 3HD1 LEU A 290      21.923   7.607 -47.776  1.00  6.530          H  
ATOM   4533 1HD2 LEU A 290      20.800  10.397 -47.407  1.00  6.530          H  
ATOM   4534 2HD2 LEU A 290      22.069   9.977 -48.537  1.00  6.530          H  
ATOM   4535 3HD2 LEU A 290      20.599  10.814 -49.100  1.00  6.530          H  
ATOM   4536  N   ILE A 291      17.818   7.462 -51.144  1.00  3.920          N  
ATOM   4537  CA  ILE A 291      16.389   7.378 -50.941  1.00  3.920          C  
ATOM   4538  C   ILE A 291      15.940   5.932 -51.082  1.00  3.950          C  
ATOM   4539  O   ILE A 291      15.168   5.469 -50.249  1.00  3.890          O  
ATOM   4540  CB  ILE A 291      15.598   8.301 -51.921  1.00  5.490          C  
ATOM   4541  CG1 ILE A 291      15.888   9.842 -51.654  1.00  5.490          C  
ATOM   4542  CG2 ILE A 291      14.108   8.006 -51.813  1.00  5.490          C  
ATOM   4543  CD1 ILE A 291      15.418  10.388 -50.334  1.00  5.490          C  
ATOM   4544  H   ILE A 291      18.201   8.040 -51.895  1.00  4.700          H  
ATOM   4545  HA  ILE A 291      16.168   7.680 -49.923  1.00  4.700          H  
ATOM   4546  HB  ILE A 291      15.928   8.100 -52.942  1.00  6.590          H  
ATOM   4547 1HG1 ILE A 291      16.958   9.993 -51.695  1.00  6.590          H  
ATOM   4548 2HG1 ILE A 291      15.430  10.430 -52.450  1.00  6.590          H  
ATOM   4549 1HG2 ILE A 291      13.547   8.620 -52.495  1.00  6.590          H  
ATOM   4550 2HG2 ILE A 291      13.950   6.978 -52.065  1.00  6.590          H  
ATOM   4551 3HG2 ILE A 291      13.757   8.184 -50.811  1.00  6.590          H  
ATOM   4552 1HD1 ILE A 291      15.695  11.430 -50.273  1.00  6.590          H  
ATOM   4553 2HD1 ILE A 291      14.342  10.306 -50.250  1.00  6.590          H  
ATOM   4554 3HD1 ILE A 291      15.884   9.850 -49.528  1.00  6.590          H  
ATOM   4555  N   GLN A 292      16.427   5.206 -52.098  1.00  4.040          N  
ATOM   4556  CA  GLN A 292      16.032   3.813 -52.276  1.00  4.090          C  
ATOM   4557  C   GLN A 292      16.493   2.917 -51.137  1.00  4.000          C  
ATOM   4558  O   GLN A 292      15.751   2.040 -50.685  1.00  4.020          O  
ATOM   4559  CB  GLN A 292      16.606   3.256 -53.564  1.00  5.710          C  
ATOM   4560  CG  GLN A 292      16.006   3.839 -54.769  1.00  5.710          C  
ATOM   4561  CD  GLN A 292      16.594   3.272 -56.018  1.00  5.710          C  
ATOM   4562  OE1 GLN A 292      17.509   2.440 -55.984  1.00  5.710          O  
ATOM   4563  NE2 GLN A 292      16.083   3.715 -57.132  1.00  5.710          N  
ATOM   4564  H   GLN A 292      17.068   5.638 -52.770  1.00  4.850          H  
ATOM   4565  HA  GLN A 292      14.947   3.771 -52.326  1.00  4.910          H  
ATOM   4566 1HB  GLN A 292      17.681   3.459 -53.596  1.00  6.850          H  
ATOM   4567 2HB  GLN A 292      16.467   2.178 -53.594  1.00  6.850          H  
ATOM   4568 1HG  GLN A 292      14.962   3.627 -54.730  1.00  6.850          H  
ATOM   4569 2HG  GLN A 292      16.153   4.908 -54.775  1.00  6.850          H  
ATOM   4570 1HE2 GLN A 292      16.422   3.388 -58.011  1.00  6.850          H  
ATOM   4571 2HE2 GLN A 292      15.334   4.418 -57.109  1.00  6.850          H  
ATOM   4572  N   ARG A 293      17.714   3.127 -50.638  1.00  3.910          N  
ATOM   4573  CA  ARG A 293      18.189   2.282 -49.554  1.00  3.830          C  
ATOM   4574  C   ARG A 293      17.262   2.427 -48.340  1.00  3.720          C  
ATOM   4575  O   ARG A 293      16.944   1.439 -47.661  1.00  3.710          O  
ATOM   4576  CB  ARG A 293      19.628   2.605 -49.183  1.00  5.390          C  
ATOM   4577  CG  ARG A 293      20.684   2.207 -50.214  1.00  5.390          C  
ATOM   4578  CD  ARG A 293      22.062   2.216 -49.658  1.00  5.390          C  
ATOM   4579  NE  ARG A 293      22.498   3.507 -49.091  1.00  5.390          N  
ATOM   4580  CZ  ARG A 293      23.084   4.528 -49.748  1.00  5.390          C  
ATOM   4581  NH1 ARG A 293      23.299   4.472 -51.026  1.00  5.390          N  
ATOM   4582  NH2 ARG A 293      23.458   5.606 -49.079  1.00  5.390          N  
ATOM   4583  H   ARG A 293      18.332   3.830 -51.058  1.00  4.690          H  
ATOM   4584  HA  ARG A 293      18.158   1.247 -49.887  1.00  4.600          H  
ATOM   4585 1HB  ARG A 293      19.727   3.671 -48.981  1.00  6.470          H  
ATOM   4586 2HB  ARG A 293      19.872   2.092 -48.319  1.00  6.470          H  
ATOM   4587 1HG  ARG A 293      20.473   1.194 -50.548  1.00  6.470          H  
ATOM   4588 2HG  ARG A 293      20.663   2.855 -51.051  1.00  6.470          H  
ATOM   4589 1HD  ARG A 293      22.113   1.476 -48.881  1.00  6.470          H  
ATOM   4590 2HD  ARG A 293      22.754   1.937 -50.442  1.00  6.470          H  
ATOM   4591  HE  ARG A 293      22.371   3.625 -48.095  1.00  6.470          H  
ATOM   4592 1HH1 ARG A 293      23.016   3.663 -51.550  1.00  6.470          H  
ATOM   4593 2HH1 ARG A 293      23.748   5.258 -51.484  1.00  6.470          H  
ATOM   4594 1HH2 ARG A 293      23.327   5.650 -48.080  1.00  6.470          H  
ATOM   4595 2HH2 ARG A 293      23.902   6.384 -49.556  1.00  6.470          H  
ATOM   4596  N   ILE A 294      16.802   3.659 -48.097  1.00  3.650          N  
ATOM   4597  CA  ILE A 294      15.865   3.932 -47.022  1.00  3.550          C  
ATOM   4598  C   ILE A 294      14.474   3.367 -47.316  1.00  3.630          C  
ATOM   4599  O   ILE A 294      13.955   2.568 -46.541  1.00  3.580          O  
ATOM   4600  CB  ILE A 294      15.756   5.465 -46.793  1.00  5.010          C  
ATOM   4601  CG1 ILE A 294      17.107   5.978 -46.240  1.00  5.010          C  
ATOM   4602  CG2 ILE A 294      14.532   5.854 -45.890  1.00  5.010          C  
ATOM   4603  CD1 ILE A 294      17.259   7.465 -46.227  1.00  5.010          C  
ATOM   4604  H   ILE A 294      17.163   4.434 -48.669  1.00  4.380          H  
ATOM   4605  HA  ILE A 294      16.243   3.465 -46.116  1.00  4.260          H  
ATOM   4606  HB  ILE A 294      15.623   5.946 -47.763  1.00  6.010          H  
ATOM   4607 1HG1 ILE A 294      17.236   5.619 -45.239  1.00  6.010          H  
ATOM   4608 2HG1 ILE A 294      17.906   5.572 -46.858  1.00  6.010          H  
ATOM   4609 1HG2 ILE A 294      14.485   6.923 -45.784  1.00  6.010          H  
ATOM   4610 2HG2 ILE A 294      13.602   5.519 -46.334  1.00  6.010          H  
ATOM   4611 3HG2 ILE A 294      14.629   5.416 -44.923  1.00  6.010          H  
ATOM   4612 1HD1 ILE A 294      18.238   7.715 -45.836  1.00  6.010          H  
ATOM   4613 2HD1 ILE A 294      17.164   7.850 -47.244  1.00  6.010          H  
ATOM   4614 3HD1 ILE A 294      16.511   7.905 -45.604  1.00  6.010          H  
ATOM   4615  N   LEU A 295      13.900   3.702 -48.486  1.00  3.770          N  
ATOM   4616  CA  LEU A 295      12.531   3.306 -48.843  1.00  3.870          C  
ATOM   4617  C   LEU A 295      12.341   1.801 -48.947  1.00  3.920          C  
ATOM   4618  O   LEU A 295      11.250   1.291 -48.687  1.00  3.960          O  
ATOM   4619  CB  LEU A 295      12.082   3.920 -50.177  1.00  5.380          C  
ATOM   4620  CG  LEU A 295      11.902   5.464 -50.263  1.00  5.380          C  
ATOM   4621  CD1 LEU A 295      11.511   5.796 -51.686  1.00  5.380          C  
ATOM   4622  CD2 LEU A 295      10.879   5.973 -49.301  1.00  5.380          C  
ATOM   4623  H   LEU A 295      14.413   4.314 -49.115  1.00  4.520          H  
ATOM   4624  HA  LEU A 295      11.871   3.657 -48.069  1.00  4.640          H  
ATOM   4625 1HB  LEU A 295      12.816   3.639 -50.936  1.00  6.450          H  
ATOM   4626 2HB  LEU A 295      11.134   3.471 -50.446  1.00  6.450          H  
ATOM   4627  HG  LEU A 295      12.839   5.941 -50.044  1.00  6.450          H  
ATOM   4628 1HD1 LEU A 295      11.413   6.858 -51.785  1.00  6.450          H  
ATOM   4629 2HD1 LEU A 295      12.272   5.434 -52.378  1.00  6.450          H  
ATOM   4630 3HD1 LEU A 295      10.560   5.325 -51.918  1.00  6.450          H  
ATOM   4631 1HD2 LEU A 295      10.780   7.051 -49.407  1.00  6.450          H  
ATOM   4632 2HD2 LEU A 295       9.969   5.510 -49.533  1.00  6.450          H  
ATOM   4633 3HD2 LEU A 295      11.161   5.747 -48.278  1.00  6.450          H  
ATOM   4634  N   ASP A 296      13.391   1.068 -49.307  1.00  3.950          N  
ATOM   4635  CA  ASP A 296      13.304  -0.378 -49.400  1.00  4.040          C  
ATOM   4636  C   ASP A 296      12.898  -1.015 -48.073  1.00  3.940          C  
ATOM   4637  O   ASP A 296      12.176  -2.020 -48.051  1.00  4.060          O  
ATOM   4638  CB  ASP A 296      14.648  -0.971 -49.824  1.00  5.620          C  
ATOM   4639  CG  ASP A 296      14.594  -2.470 -50.131  1.00  5.620          C  
ATOM   4640  OD1 ASP A 296      14.026  -2.860 -51.146  1.00  5.620          O  
ATOM   4641  OD2 ASP A 296      15.158  -3.220 -49.378  1.00  5.620          O  
ATOM   4642  H   ASP A 296      14.266   1.519 -49.586  1.00  4.740          H  
ATOM   4643  HA  ASP A 296      12.557  -0.635 -50.135  1.00  4.850          H  
ATOM   4644 1HB  ASP A 296      15.003  -0.440 -50.708  1.00  6.740          H  
ATOM   4645 2HB  ASP A 296      15.382  -0.794 -49.030  1.00  6.740          H  
ATOM   4646  N   HIS A 297      13.311  -0.436 -46.941  1.00  3.780          N  
ATOM   4647  CA  HIS A 297      13.013  -1.034 -45.653  1.00  3.690          C  
ATOM   4648  C   HIS A 297      11.618  -0.680 -45.175  1.00  3.680          C  
ATOM   4649  O   HIS A 297      11.434  -0.023 -44.155  1.00  3.600          O  
ATOM   4650  CB  HIS A 297      14.063  -0.619 -44.630  1.00  5.200          C  
ATOM   4651  CG  HIS A 297      15.433  -1.236 -44.861  1.00  5.200          C  
ATOM   4652  ND1 HIS A 297      16.330  -0.807 -45.845  1.00  5.200          N  
ATOM   4653  CD2 HIS A 297      16.057  -2.238 -44.194  1.00  5.200          C  
ATOM   4654  CE1 HIS A 297      17.426  -1.544 -45.770  1.00  5.200          C  
ATOM   4655  NE2 HIS A 297      17.286  -2.412 -44.775  1.00  5.200          N  
ATOM   4656  H   HIS A 297      13.829   0.447 -46.951  1.00  4.540          H  
ATOM   4657  HA  HIS A 297      13.059  -2.117 -45.747  1.00  4.430          H  
ATOM   4658 1HB  HIS A 297      14.163   0.470 -44.630  1.00  6.240          H  
ATOM   4659 2HB  HIS A 297      13.724  -0.921 -43.649  1.00  6.240          H  
ATOM   4660  HD1 HIS A 297      16.337   0.061 -46.400  1.00  6.240          H  
ATOM   4661  HD2 HIS A 297      15.762  -2.858 -43.350  1.00  6.240          H  
ATOM   4662  HE1 HIS A 297      18.249  -1.370 -46.463  1.00  6.240          H  
ATOM   4663  N   GLY A 298      10.625  -1.190 -45.889  1.00  3.810          N  
ATOM   4664  CA  GLY A 298       9.225  -0.869 -45.642  1.00  3.870          C  
ATOM   4665  C   GLY A 298       8.782  -1.175 -44.220  1.00  3.740          C  
ATOM   4666  O   GLY A 298       7.979  -0.440 -43.646  1.00  3.880          O  
ATOM   4667  H   GLY A 298      10.901  -1.755 -46.696  1.00  4.570          H  
ATOM   4668 1HA  GLY A 298       9.061   0.189 -45.857  1.00  4.640          H  
ATOM   4669 2HA  GLY A 298       8.609  -1.428 -46.346  1.00  4.640          H  
ATOM   4670  N   HIS A 299       9.341  -2.217 -43.614  1.00  3.620          N  
ATOM   4671  CA  HIS A 299       8.976  -2.609 -42.265  1.00  3.470          C  
ATOM   4672  C   HIS A 299       9.489  -1.658 -41.196  1.00  3.260          C  
ATOM   4673  O   HIS A 299       9.070  -1.725 -40.042  1.00  3.150          O  
ATOM   4674  CB  HIS A 299       9.489  -4.018 -42.033  1.00  4.920          C  
ATOM   4675  CG  HIS A 299      10.957  -4.123 -42.230  1.00  4.920          C  
ATOM   4676  ND1 HIS A 299      11.542  -4.017 -43.484  1.00  4.920          N  
ATOM   4677  CD2 HIS A 299      11.965  -4.356 -41.363  1.00  4.920          C  
ATOM   4678  CE1 HIS A 299      12.853  -4.163 -43.366  1.00  4.920          C  
ATOM   4679  NE2 HIS A 299      13.136  -4.376 -42.094  1.00  4.920          N  
ATOM   4680  H   HIS A 299      10.028  -2.800 -44.097  1.00  4.340          H  
ATOM   4681  HA  HIS A 299       7.889  -2.631 -42.183  1.00  4.160          H  
ATOM   4682 1HB  HIS A 299       9.270  -4.307 -41.011  1.00  5.900          H  
ATOM   4683 2HB  HIS A 299       8.987  -4.717 -42.698  1.00  5.900          H  
ATOM   4684  HD2 HIS A 299      11.868  -4.501 -40.285  1.00  5.900          H  
ATOM   4685  HE1 HIS A 299      13.572  -4.125 -44.182  1.00  5.900          H  
ATOM   4686  HE2 HIS A 299      14.061  -4.530 -41.711  1.00  5.900          H  
ATOM   4687  N   LEU A 300      10.407  -0.776 -41.562  1.00  3.250          N  
ATOM   4688  CA  LEU A 300      10.940   0.187 -40.632  1.00  3.100          C  
ATOM   4689  C   LEU A 300      10.363   1.559 -40.902  1.00  3.110          C  
ATOM   4690  O   LEU A 300      10.815   2.538 -40.314  1.00  3.100          O  
ATOM   4691  CB  LEU A 300      12.465   0.246 -40.736  1.00  4.400          C  
ATOM   4692  CG  LEU A 300      13.199  -1.059 -40.445  1.00  4.400          C  
ATOM   4693  CD1 LEU A 300      14.645  -0.841 -40.661  1.00  4.400          C  
ATOM   4694  CD2 LEU A 300      12.933  -1.560 -39.010  1.00  4.400          C  
ATOM   4695  H   LEU A 300      10.718  -0.730 -42.535  1.00  3.900          H  
ATOM   4696  HA  LEU A 300      10.645  -0.092 -39.626  1.00  3.720          H  
ATOM   4697 1HB  LEU A 300      12.707   0.532 -41.762  1.00  5.280          H  
ATOM   4698 2HB  LEU A 300      12.858   1.015 -40.082  1.00  5.280          H  
ATOM   4699  HG  LEU A 300      12.873  -1.790 -41.154  1.00  5.280          H  
ATOM   4700 1HD1 LEU A 300      15.172  -1.763 -40.525  1.00  5.280          H  
ATOM   4701 2HD1 LEU A 300      14.786  -0.513 -41.653  1.00  5.280          H  
ATOM   4702 3HD1 LEU A 300      15.024  -0.087 -39.966  1.00  5.280          H  
ATOM   4703 1HD2 LEU A 300      13.475  -2.489 -38.844  1.00  5.280          H  
ATOM   4704 2HD2 LEU A 300      13.273  -0.825 -38.303  1.00  5.280          H  
ATOM   4705 3HD2 LEU A 300      11.877  -1.746 -38.860  1.00  5.280          H  
ATOM   4706  N   LEU A 301       9.410   1.680 -41.826  1.00  3.180          N  
ATOM   4707  CA  LEU A 301       8.941   3.018 -42.137  1.00  3.240          C  
ATOM   4708  C   LEU A 301       7.445   3.242 -42.027  1.00  3.300          C  
ATOM   4709  O   LEU A 301       6.622   2.546 -42.643  1.00  3.460          O  
ATOM   4710  CB  LEU A 301       9.343   3.380 -43.579  1.00  4.510          C  
ATOM   4711  CG  LEU A 301      10.866   3.404 -43.960  1.00  4.510          C  
ATOM   4712  CD1 LEU A 301      10.984   3.606 -45.435  1.00  4.510          C  
ATOM   4713  CD2 LEU A 301      11.605   4.505 -43.234  1.00  4.510          C  
ATOM   4714  H   LEU A 301       9.014   0.870 -42.314  1.00  3.820          H  
ATOM   4715  HA  LEU A 301       9.407   3.718 -41.448  1.00  3.890          H  
ATOM   4716 1HB  LEU A 301       8.869   2.644 -44.233  1.00  5.410          H  
ATOM   4717 2HB  LEU A 301       8.926   4.359 -43.806  1.00  5.410          H  
ATOM   4718  HG  LEU A 301      11.319   2.445 -43.709  1.00  5.410          H  
ATOM   4719 1HD1 LEU A 301      12.019   3.604 -45.687  1.00  5.410          H  
ATOM   4720 2HD1 LEU A 301      10.483   2.792 -45.962  1.00  5.410          H  
ATOM   4721 3HD1 LEU A 301      10.544   4.556 -45.722  1.00  5.410          H  
ATOM   4722 1HD2 LEU A 301      12.654   4.487 -43.525  1.00  5.410          H  
ATOM   4723 2HD2 LEU A 301      11.176   5.469 -43.479  1.00  5.410          H  
ATOM   4724 3HD2 LEU A 301      11.522   4.326 -42.190  1.00  5.410          H  
ATOM   4725  N   THR A 302       7.090   4.274 -41.285  1.00  3.250          N  
ATOM   4726  CA  THR A 302       5.701   4.696 -41.239  1.00  3.330          C  
ATOM   4727  C   THR A 302       5.692   6.212 -41.289  1.00  3.390          C  
ATOM   4728  O   THR A 302       6.752   6.841 -41.167  1.00  3.330          O  
ATOM   4729  CB  THR A 302       4.951   4.155 -40.019  1.00  4.630          C  
ATOM   4730  OG1 THR A 302       3.557   4.401 -40.198  1.00  4.630          O  
ATOM   4731  CG2 THR A 302       5.409   4.828 -38.793  1.00  4.630          C  
ATOM   4732  H   THR A 302       7.811   4.757 -40.733  1.00  3.900          H  
ATOM   4733  HA  THR A 302       5.184   4.336 -42.127  1.00  4.000          H  
ATOM   4734  HB  THR A 302       5.121   3.087 -39.928  1.00  5.560          H  
ATOM   4735  HG1 THR A 302       3.067   4.011 -39.465  1.00  5.560          H  
ATOM   4736 1HG2 THR A 302       4.850   4.443 -37.954  1.00  5.560          H  
ATOM   4737 2HG2 THR A 302       6.476   4.648 -38.650  1.00  5.560          H  
ATOM   4738 3HG2 THR A 302       5.230   5.862 -38.885  1.00  5.560          H  
ATOM   4739  N   VAL A 303       4.527   6.808 -41.490  1.00  3.540          N  
ATOM   4740  CA  VAL A 303       4.500   8.261 -41.560  1.00  3.630          C  
ATOM   4741  C   VAL A 303       3.401   8.850 -40.694  1.00  3.700          C  
ATOM   4742  O   VAL A 303       2.386   8.203 -40.428  1.00  3.770          O  
ATOM   4743  CB  VAL A 303       4.298   8.713 -43.032  1.00  5.050          C  
ATOM   4744  CG1 VAL A 303       5.437   8.157 -43.913  1.00  5.050          C  
ATOM   4745  CG2 VAL A 303       2.943   8.258 -43.569  1.00  5.050          C  
ATOM   4746  H   VAL A 303       3.683   6.243 -41.548  1.00  4.250          H  
ATOM   4747  HA  VAL A 303       5.451   8.655 -41.206  1.00  4.360          H  
ATOM   4748  HB  VAL A 303       4.354   9.805 -43.068  1.00  6.060          H  
ATOM   4749 1HG1 VAL A 303       5.306   8.498 -44.928  1.00  6.060          H  
ATOM   4750 2HG1 VAL A 303       6.386   8.492 -43.537  1.00  6.060          H  
ATOM   4751 3HG1 VAL A 303       5.414   7.074 -43.907  1.00  6.060          H  
ATOM   4752 1HG2 VAL A 303       2.829   8.599 -44.601  1.00  6.060          H  
ATOM   4753 2HG2 VAL A 303       2.884   7.170 -43.547  1.00  6.060          H  
ATOM   4754 3HG2 VAL A 303       2.137   8.675 -42.968  1.00  6.060          H  
ATOM   4755  N   HIS A 304       3.550  10.121 -40.351  1.00  3.700          N  
ATOM   4756  CA  HIS A 304       2.508  10.822 -39.627  1.00  3.800          C  
ATOM   4757  C   HIS A 304       1.914  11.922 -40.483  1.00  3.990          C  
ATOM   4758  O   HIS A 304       2.601  12.868 -40.897  1.00  4.160          O  
ATOM   4759  CB  HIS A 304       3.018  11.480 -38.345  1.00  5.280          C  
ATOM   4760  CG  HIS A 304       1.933  12.061 -37.469  1.00  5.280          C  
ATOM   4761  ND1 HIS A 304       2.141  13.143 -36.646  1.00  5.280          N  
ATOM   4762  CD2 HIS A 304       0.655  11.669 -37.249  1.00  5.280          C  
ATOM   4763  CE1 HIS A 304       1.037  13.390 -35.966  1.00  5.280          C  
ATOM   4764  NE2 HIS A 304       0.131  12.512 -36.306  1.00  5.280          N  
ATOM   4765  H   HIS A 304       4.430  10.587 -40.570  1.00  4.440          H  
ATOM   4766  HA  HIS A 304       1.711  10.130 -39.367  1.00  4.560          H  
ATOM   4767 1HB  HIS A 304       3.588  10.792 -37.757  1.00  6.340          H  
ATOM   4768 2HB  HIS A 304       3.670  12.287 -38.618  1.00  6.340          H  
ATOM   4769  HD2 HIS A 304       0.138  10.830 -37.710  1.00  6.340          H  
ATOM   4770  HE1 HIS A 304       0.894  14.171 -35.231  1.00  6.340          H  
ATOM   4771  HE2 HIS A 304      -0.821  12.466 -35.893  1.00  6.340          H  
ATOM   4772  N   ASP A 305       0.632  11.781 -40.786  1.00  4.110          N  
ATOM   4773  CA  ASP A 305      -0.093  12.786 -41.541  1.00  4.270          C  
ATOM   4774  C   ASP A 305      -0.687  13.737 -40.499  1.00  4.290          C  
ATOM   4775  O   ASP A 305      -1.547  13.303 -39.744  1.00  4.420          O  
ATOM   4776  CB  ASP A 305      -1.198  12.189 -42.412  1.00  5.910          C  
ATOM   4777  CG  ASP A 305      -1.929  13.269 -43.270  1.00  5.910          C  
ATOM   4778  OD1 ASP A 305      -1.918  14.446 -42.887  1.00  5.910          O  
ATOM   4779  OD2 ASP A 305      -2.460  12.913 -44.305  1.00  5.910          O  
ATOM   4780  H   ASP A 305       0.145  10.961 -40.451  1.00  4.930          H  
ATOM   4781  HA  ASP A 305       0.606  13.285 -42.198  1.00  5.120          H  
ATOM   4782 1HB  ASP A 305      -0.775  11.431 -43.075  1.00  7.100          H  
ATOM   4783 2HB  ASP A 305      -1.939  11.697 -41.775  1.00  7.100          H  
ATOM   4784  N   PRO A 306      -0.195  14.978 -40.347  1.00  4.230          N  
ATOM   4785  CA  PRO A 306      -0.583  15.926 -39.322  1.00  4.290          C  
ATOM   4786  C   PRO A 306      -2.045  16.384 -39.391  1.00  4.520          C  
ATOM   4787  O   PRO A 306      -2.539  16.989 -38.433  1.00  4.820          O  
ATOM   4788  CB  PRO A 306       0.381  17.100 -39.579  1.00  6.440          C  
ATOM   4789  CG  PRO A 306       0.764  16.990 -41.024  1.00  6.440          C  
ATOM   4790  CD  PRO A 306       0.782  15.523 -41.312  1.00  6.440          C  
ATOM   4791  HA  PRO A 306      -0.377  15.472 -38.340  1.00  5.150          H  
ATOM   4792 1HB  PRO A 306      -0.129  18.037 -39.378  1.00  7.720          H  
ATOM   4793 2HB  PRO A 306       1.243  17.042 -38.894  1.00  7.720          H  
ATOM   4794 1HG  PRO A 306       0.051  17.543 -41.654  1.00  7.720          H  
ATOM   4795 2HG  PRO A 306       1.759  17.448 -41.188  1.00  7.720          H  
ATOM   4796 1HD  PRO A 306       0.449  15.388 -42.355  1.00  7.720          H  
ATOM   4797 2HD  PRO A 306       1.779  15.129 -41.112  1.00  7.720          H  
ATOM   4798  N   GLU A 307      -2.720  16.190 -40.535  1.00  4.600          N  
ATOM   4799  CA  GLU A 307      -4.096  16.675 -40.634  1.00  4.810          C  
ATOM   4800  C   GLU A 307      -5.096  15.789 -39.880  1.00  4.910          C  
ATOM   4801  O   GLU A 307      -5.305  14.628 -40.220  1.00  5.190          O  
ATOM   4802  CB  GLU A 307      -4.512  16.814 -42.101  1.00  6.650          C  
ATOM   4803  CG  GLU A 307      -5.873  17.495 -42.316  1.00  6.650          C  
ATOM   4804  CD  GLU A 307      -5.834  18.952 -41.886  1.00  6.650          C  
ATOM   4805  OE1 GLU A 307      -4.965  19.633 -42.372  1.00  6.650          O  
ATOM   4806  OE2 GLU A 307      -6.634  19.390 -41.065  1.00  6.650          O  
ATOM   4807  H   GLU A 307      -2.317  15.658 -41.326  1.00  5.520          H  
ATOM   4808  HA  GLU A 307      -4.133  17.668 -40.186  1.00  5.770          H  
ATOM   4809 1HB  GLU A 307      -3.755  17.383 -42.640  1.00  7.980          H  
ATOM   4810 2HB  GLU A 307      -4.554  15.821 -42.556  1.00  7.980          H  
ATOM   4811 1HG  GLU A 307      -6.117  17.455 -43.377  1.00  7.980          H  
ATOM   4812 2HG  GLU A 307      -6.630  16.959 -41.794  1.00  7.980          H  
ATOM   4813  N   GLN A 308      -5.791  16.389 -38.921  1.00  5.020          N  
ATOM   4814  CA  GLN A 308      -6.760  15.730 -38.043  1.00  5.300          C  
ATOM   4815  C   GLN A 308      -6.175  14.523 -37.289  1.00  4.750          C  
ATOM   4816  O   GLN A 308      -5.224  14.682 -36.526  1.00  4.320          O  
ATOM   4817  CB  GLN A 308      -8.012  15.309 -38.832  1.00  7.310          C  
ATOM   4818  CG  GLN A 308      -8.719  16.470 -39.504  1.00  7.310          C  
ATOM   4819  CD  GLN A 308      -9.115  17.524 -38.552  1.00  7.310          C  
ATOM   4820  OE1 GLN A 308      -9.864  17.305 -37.577  1.00  7.310          O  
ATOM   4821  NE2 GLN A 308      -8.581  18.714 -38.797  1.00  7.310          N  
ATOM   4822  H   GLN A 308      -5.573  17.361 -38.750  1.00  6.020          H  
ATOM   4823  HA  GLN A 308      -7.067  16.452 -37.287  1.00  6.360          H  
ATOM   4824 1HB  GLN A 308      -7.746  14.590 -39.606  1.00  8.770          H  
ATOM   4825 2HB  GLN A 308      -8.729  14.833 -38.160  1.00  8.770          H  
ATOM   4826 1HG  GLN A 308      -8.067  16.922 -40.215  1.00  8.770          H  
ATOM   4827 2HG  GLN A 308      -9.615  16.106 -40.003  1.00  8.770          H  
ATOM   4828 1HE2 GLN A 308      -8.777  19.494 -38.202  1.00  8.770          H  
ATOM   4829 2HE2 GLN A 308      -7.958  18.849 -39.616  1.00  8.770          H  
ATOM   4830  N   ASP A 309      -6.782  13.340 -37.434  1.00  5.010          N  
ATOM   4831  CA  ASP A 309      -6.346  12.142 -36.710  1.00  5.010          C  
ATOM   4832  C   ASP A 309      -4.886  11.753 -37.032  1.00  4.270          C  
ATOM   4833  O   ASP A 309      -4.547  11.647 -38.210  1.00  4.230          O  
ATOM   4834  CB  ASP A 309      -7.258  10.977 -37.089  1.00  7.010          C  
ATOM   4835  CG  ASP A 309      -8.690  11.121 -36.565  1.00  7.010          C  
ATOM   4836  OD1 ASP A 309      -8.941  11.955 -35.724  1.00  7.010          O  
ATOM   4837  OD2 ASP A 309      -9.531  10.402 -37.045  1.00  7.010          O  
ATOM   4838  H   ASP A 309      -7.560  13.256 -38.066  1.00  6.010          H  
ATOM   4839  HA  ASP A 309      -6.479  12.352 -35.663  1.00  6.010          H  
ATOM   4840 1HB  ASP A 309      -7.292  10.892 -38.175  1.00  8.420          H  
ATOM   4841 2HB  ASP A 309      -6.837  10.049 -36.707  1.00  8.420          H  
ATOM   4842  N   SER A 310      -4.026  11.425 -36.039  1.00  4.050          N  
ATOM   4843  CA  SER A 310      -4.251  11.345 -34.587  1.00  4.080          C  
ATOM   4844  C   SER A 310      -2.997  11.803 -33.844  1.00  4.010          C  
ATOM   4845  O   SER A 310      -2.008  12.232 -34.452  1.00  4.510          O  
ATOM   4846  CB  SER A 310      -4.599   9.929 -34.179  1.00  5.700          C  
ATOM   4847  OG  SER A 310      -3.494   9.088 -34.318  1.00  5.700          O  
ATOM   4848  H   SER A 310      -3.107  11.151 -36.345  1.00  4.860          H  
ATOM   4849  HA  SER A 310      -5.036  12.019 -34.270  1.00  4.900          H  
ATOM   4850 1HB  SER A 310      -4.938   9.919 -33.143  1.00  6.840          H  
ATOM   4851 2HB  SER A 310      -5.416   9.563 -34.792  1.00  6.840          H  
ATOM   4852  HG  SER A 310      -3.801   8.208 -34.084  1.00  6.840          H  
ATOM   4853  N   GLU A 311      -3.053  11.767 -32.516  1.00  3.660          N  
ATOM   4854  CA  GLU A 311      -1.981  12.265 -31.661  1.00  3.560          C  
ATOM   4855  C   GLU A 311      -0.624  11.611 -31.928  1.00  3.410          C  
ATOM   4856  O   GLU A 311      -0.503  10.388 -32.069  1.00  3.290          O  
ATOM   4857  CB  GLU A 311      -2.411  12.097 -30.205  1.00  5.020          C  
ATOM   4858  CG  GLU A 311      -3.629  12.972 -29.823  1.00  5.020          C  
ATOM   4859  CD  GLU A 311      -4.958  12.341 -30.188  1.00  5.020          C  
ATOM   4860  OE1 GLU A 311      -4.940  11.244 -30.707  1.00  5.020          O  
ATOM   4861  OE2 GLU A 311      -5.971  12.950 -29.972  1.00  5.020          O  
ATOM   4862  H   GLU A 311      -3.887  11.386 -32.062  1.00  4.390          H  
ATOM   4863  HA  GLU A 311      -1.875  13.332 -31.855  1.00  4.270          H  
ATOM   4864 1HB  GLU A 311      -2.656  11.052 -30.012  1.00  6.030          H  
ATOM   4865 2HB  GLU A 311      -1.582  12.361 -29.546  1.00  6.030          H  
ATOM   4866 1HG  GLU A 311      -3.609  13.148 -28.748  1.00  6.030          H  
ATOM   4867 2HG  GLU A 311      -3.541  13.934 -30.322  1.00  6.030          H  
ATOM   4868  N   LEU A 312       0.418  12.444 -31.944  1.00  3.420          N  
ATOM   4869  CA  LEU A 312       1.762  11.960 -32.201  1.00  3.280          C  
ATOM   4870  C   LEU A 312       2.325  10.985 -31.171  1.00  3.060          C  
ATOM   4871  O   LEU A 312       3.016  10.043 -31.543  1.00  2.950          O  
ATOM   4872  CB  LEU A 312       2.747  13.117 -32.400  1.00  4.650          C  
ATOM   4873  CG  LEU A 312       4.234  12.692 -32.648  1.00  4.650          C  
ATOM   4874  CD1 LEU A 312       4.331  11.828 -33.874  1.00  4.650          C  
ATOM   4875  CD2 LEU A 312       5.119  13.906 -32.825  1.00  4.650          C  
ATOM   4876  H   LEU A 312       0.259  13.432 -31.807  1.00  4.100          H  
ATOM   4877  HA  LEU A 312       1.700  11.439 -33.151  1.00  3.940          H  
ATOM   4878 1HB  LEU A 312       2.432  13.665 -33.277  1.00  5.580          H  
ATOM   4879 2HB  LEU A 312       2.691  13.780 -31.559  1.00  5.580          H  
ATOM   4880  HG  LEU A 312       4.583  12.130 -31.797  1.00  5.580          H  
ATOM   4881 1HD1 LEU A 312       5.368  11.556 -34.004  1.00  5.580          H  
ATOM   4882 2HD1 LEU A 312       3.753  10.932 -33.776  1.00  5.580          H  
ATOM   4883 3HD1 LEU A 312       3.982  12.380 -34.735  1.00  5.580          H  
ATOM   4884 1HD2 LEU A 312       6.150  13.587 -32.976  1.00  5.580          H  
ATOM   4885 2HD2 LEU A 312       4.797  14.476 -33.685  1.00  5.580          H  
ATOM   4886 3HD2 LEU A 312       5.058  14.519 -31.933  1.00  5.580          H  
ATOM   4887  N   ASP A 313       2.092  11.169 -29.869  1.00  2.990          N  
ATOM   4888  CA  ASP A 313       2.756  10.235 -28.958  1.00  2.810          C  
ATOM   4889  C   ASP A 313       2.358   8.800 -29.303  1.00  2.750          C  
ATOM   4890  O   ASP A 313       3.195   7.892 -29.368  1.00  2.600          O  
ATOM   4891  CB  ASP A 313       2.372  10.530 -27.507  1.00  4.010          C  
ATOM   4892  CG  ASP A 313       0.868  10.473 -27.294  1.00  4.010          C  
ATOM   4893  OD1 ASP A 313       0.138  10.704 -28.256  1.00  4.010          O  
ATOM   4894  OD2 ASP A 313       0.439  10.143 -26.213  1.00  4.010          O  
ATOM   4895  H   ASP A 313       1.476  11.894 -29.519  1.00  3.590          H  
ATOM   4896  HA  ASP A 313       3.831  10.342 -29.081  1.00  3.370          H  
ATOM   4897 1HB  ASP A 313       2.839   9.797 -26.855  1.00  4.810          H  
ATOM   4898 2HB  ASP A 313       2.748  11.512 -27.216  1.00  4.810          H  
ATOM   4899  N   THR A 314       1.082   8.631 -29.623  1.00  2.890          N  
ATOM   4900  CA  THR A 314       0.542   7.343 -30.004  1.00  2.880          C  
ATOM   4901  C   THR A 314       1.194   6.871 -31.294  1.00  2.870          C  
ATOM   4902  O   THR A 314       1.587   5.709 -31.380  1.00  2.790          O  
ATOM   4903  CB  THR A 314      -0.988   7.384 -30.169  1.00  4.040          C  
ATOM   4904  OG1 THR A 314      -1.592   7.764 -28.919  1.00  4.040          O  
ATOM   4905  CG2 THR A 314      -1.490   5.984 -30.546  1.00  4.040          C  
ATOM   4906  H   THR A 314       0.485   9.454 -29.502  1.00  3.470          H  
ATOM   4907  HA  THR A 314       0.783   6.624 -29.224  1.00  3.460          H  
ATOM   4908  HB  THR A 314      -1.266   8.107 -30.940  1.00  4.840          H  
ATOM   4909  HG1 THR A 314      -1.474   8.728 -28.786  1.00  4.840          H  
ATOM   4910 1HG2 THR A 314      -2.574   6.009 -30.646  1.00  4.840          H  
ATOM   4911 2HG2 THR A 314      -1.054   5.665 -31.492  1.00  4.840          H  
ATOM   4912 3HG2 THR A 314      -1.213   5.276 -29.764  1.00  4.840          H  
ATOM   4913  N   VAL A 315       1.316   7.759 -32.288  1.00  2.980          N  
ATOM   4914  CA  VAL A 315       1.908   7.399 -33.576  1.00  3.030          C  
ATOM   4915  C   VAL A 315       3.393   6.969 -33.422  1.00  2.870          C  
ATOM   4916  O   VAL A 315       3.837   6.056 -34.124  1.00  2.850          O  
ATOM   4917  CB  VAL A 315       1.701   8.510 -34.615  1.00  4.220          C  
ATOM   4918  CG1 VAL A 315       2.443   8.186 -35.888  1.00  4.220          C  
ATOM   4919  CG2 VAL A 315       0.208   8.654 -34.891  1.00  4.220          C  
ATOM   4920  H   VAL A 315       0.920   8.701 -32.148  1.00  3.580          H  
ATOM   4921  HA  VAL A 315       1.355   6.544 -33.955  1.00  3.640          H  
ATOM   4922  HB  VAL A 315       2.092   9.432 -34.226  1.00  5.070          H  
ATOM   4923 1HG1 VAL A 315       2.299   8.981 -36.610  1.00  5.070          H  
ATOM   4924 2HG1 VAL A 315       3.461   8.086 -35.680  1.00  5.070          H  
ATOM   4925 3HG1 VAL A 315       2.075   7.249 -36.308  1.00  5.070          H  
ATOM   4926 1HG2 VAL A 315       0.032   9.443 -35.605  1.00  5.070          H  
ATOM   4927 2HG2 VAL A 315      -0.182   7.717 -35.285  1.00  5.070          H  
ATOM   4928 3HG2 VAL A 315      -0.319   8.893 -33.975  1.00  5.070          H  
ATOM   4929  N   ILE A 316       4.168   7.640 -32.553  1.00  2.760          N  
ATOM   4930  CA  ILE A 316       5.574   7.249 -32.322  1.00  2.630          C  
ATOM   4931  C   ILE A 316       5.592   5.801 -31.824  1.00  2.520          C  
ATOM   4932  O   ILE A 316       6.320   4.945 -32.346  1.00  2.480          O  
ATOM   4933  CB  ILE A 316       6.256   8.188 -31.259  1.00  3.730          C  
ATOM   4934  CG1 ILE A 316       6.422   9.597 -31.830  1.00  3.730          C  
ATOM   4935  CG2 ILE A 316       7.614   7.641 -30.785  1.00  3.730          C  
ATOM   4936  CD1 ILE A 316       6.784  10.671 -30.807  1.00  3.730          C  
ATOM   4937  H   ILE A 316       3.755   8.439 -32.062  1.00  3.310          H  
ATOM   4938  HA  ILE A 316       6.133   7.290 -33.247  1.00  3.160          H  
ATOM   4939  HB  ILE A 316       5.590   8.271 -30.396  1.00  4.480          H  
ATOM   4940 1HG1 ILE A 316       7.196   9.578 -32.588  1.00  4.480          H  
ATOM   4941 2HG1 ILE A 316       5.494   9.867 -32.294  1.00  4.480          H  
ATOM   4942 1HG2 ILE A 316       8.051   8.286 -30.036  1.00  4.480          H  
ATOM   4943 2HG2 ILE A 316       7.474   6.666 -30.344  1.00  4.480          H  
ATOM   4944 3HG2 ILE A 316       8.292   7.571 -31.637  1.00  4.480          H  
ATOM   4945 1HD1 ILE A 316       6.865  11.633 -31.308  1.00  4.480          H  
ATOM   4946 2HD1 ILE A 316       6.006  10.728 -30.046  1.00  4.480          H  
ATOM   4947 3HD1 ILE A 316       7.728  10.447 -30.338  1.00  4.480          H  
ATOM   4948  N   LEU A 317       4.760   5.516 -30.837  1.00  2.480          N  
ATOM   4949  CA  LEU A 317       4.670   4.179 -30.283  1.00  2.410          C  
ATOM   4950  C   LEU A 317       4.166   3.175 -31.342  1.00  2.480          C  
ATOM   4951  O   LEU A 317       4.672   2.050 -31.429  1.00  2.440          O  
ATOM   4952  CB  LEU A 317       3.759   4.258 -29.060  1.00  3.400          C  
ATOM   4953  CG  LEU A 317       4.450   4.614 -27.686  1.00  3.400          C  
ATOM   4954  CD1 LEU A 317       5.346   5.855 -27.806  1.00  3.400          C  
ATOM   4955  CD2 LEU A 317       3.343   4.873 -26.682  1.00  3.400          C  
ATOM   4956  H   LEU A 317       4.188   6.272 -30.444  1.00  2.980          H  
ATOM   4957  HA  LEU A 317       5.663   3.866 -29.969  1.00  2.890          H  
ATOM   4958 1HB  LEU A 317       2.997   5.014 -29.251  1.00  4.080          H  
ATOM   4959 2HB  LEU A 317       3.261   3.300 -28.943  1.00  4.080          H  
ATOM   4960  HG  LEU A 317       5.067   3.815 -27.359  1.00  4.080          H  
ATOM   4961 1HD1 LEU A 317       5.784   6.075 -26.844  1.00  4.080          H  
ATOM   4962 2HD1 LEU A 317       6.143   5.677 -28.516  1.00  4.080          H  
ATOM   4963 3HD1 LEU A 317       4.770   6.697 -28.123  1.00  4.080          H  
ATOM   4964 1HD2 LEU A 317       3.754   5.118 -25.723  1.00  4.080          H  
ATOM   4965 2HD2 LEU A 317       2.721   5.704 -27.028  1.00  4.080          H  
ATOM   4966 3HD2 LEU A 317       2.747   3.986 -26.595  1.00  4.080          H  
ATOM   4967  N   LYS A 318       3.203   3.594 -32.177  1.00  2.630          N  
ATOM   4968  CA  LYS A 318       2.652   2.769 -33.254  1.00  2.740          C  
ATOM   4969  C   LYS A 318       3.738   2.352 -34.242  1.00  2.750          C  
ATOM   4970  O   LYS A 318       3.758   1.204 -34.693  1.00  2.780          O  
ATOM   4971  CB  LYS A 318       1.533   3.500 -33.998  1.00  3.790          C  
ATOM   4972  CG  LYS A 318       0.836   2.685 -35.096  1.00  3.790          C  
ATOM   4973  CD  LYS A 318      -0.332   3.470 -35.709  1.00  3.790          C  
ATOM   4974  CE  LYS A 318      -1.019   2.670 -36.815  1.00  3.790          C  
ATOM   4975  NZ  LYS A 318      -2.165   3.414 -37.417  1.00  3.790          N  
ATOM   4976  H   LYS A 318       2.804   4.520 -32.029  1.00  3.160          H  
ATOM   4977  HA  LYS A 318       2.235   1.865 -32.811  1.00  3.290          H  
ATOM   4978 1HB  LYS A 318       0.786   3.849 -33.284  1.00  4.550          H  
ATOM   4979 2HB  LYS A 318       1.952   4.370 -34.481  1.00  4.550          H  
ATOM   4980 1HG  LYS A 318       1.553   2.449 -35.886  1.00  4.550          H  
ATOM   4981 2HG  LYS A 318       0.465   1.747 -34.676  1.00  4.550          H  
ATOM   4982 1HD  LYS A 318      -1.061   3.700 -34.930  1.00  4.550          H  
ATOM   4983 2HD  LYS A 318       0.041   4.408 -36.122  1.00  4.550          H  
ATOM   4984 1HE  LYS A 318      -0.293   2.449 -37.596  1.00  4.550          H  
ATOM   4985 2HE  LYS A 318      -1.388   1.731 -36.400  1.00  4.550          H  
ATOM   4986 1HZ  LYS A 318      -2.588   2.851 -38.141  1.00  4.550          H  
ATOM   4987 2HZ  LYS A 318      -2.852   3.613 -36.703  1.00  4.550          H  
ATOM   4988 3HZ  LYS A 318      -1.838   4.281 -37.817  1.00  4.550          H  
ATOM   4989  N   ALA A 319       4.660   3.273 -34.565  1.00  2.750          N  
ATOM   4990  CA  ALA A 319       5.751   2.978 -35.490  1.00  2.770          C  
ATOM   4991  C   ALA A 319       6.565   1.785 -34.998  1.00  2.670          C  
ATOM   4992  O   ALA A 319       7.023   0.955 -35.798  1.00  2.720          O  
ATOM   4993  CB  ALA A 319       6.657   4.196 -35.632  1.00  3.870          C  
ATOM   4994  H   ALA A 319       4.538   4.228 -34.207  1.00  3.300          H  
ATOM   4995  HA  ALA A 319       5.318   2.721 -36.454  1.00  3.320          H  
ATOM   4996 1HB  ALA A 319       7.460   3.982 -36.339  1.00  4.640          H  
ATOM   4997 2HB  ALA A 319       6.069   5.038 -35.982  1.00  4.640          H  
ATOM   4998 3HB  ALA A 319       7.083   4.441 -34.666  1.00  4.640          H  
ATOM   4999  N   LEU A 320       6.743   1.697 -33.677  1.00  2.540          N  
ATOM   5000  CA  LEU A 320       7.474   0.580 -33.098  1.00  2.460          C  
ATOM   5001  C   LEU A 320       6.698  -0.693 -33.305  1.00  2.510          C  
ATOM   5002  O   LEU A 320       7.251  -1.711 -33.738  1.00  2.550          O  
ATOM   5003  CB  LEU A 320       7.669   0.764 -31.595  1.00  3.480          C  
ATOM   5004  CG  LEU A 320       8.373  -0.329 -30.852  1.00  3.480          C  
ATOM   5005  CD1 LEU A 320       9.827  -0.500 -31.371  1.00  3.480          C  
ATOM   5006  CD2 LEU A 320       8.293   0.020 -29.403  1.00  3.480          C  
ATOM   5007  H   LEU A 320       6.374   2.454 -33.082  1.00  3.050          H  
ATOM   5008  HA  LEU A 320       8.432   0.502 -33.604  1.00  2.950          H  
ATOM   5009 1HB  LEU A 320       8.220   1.651 -31.424  1.00  4.170          H  
ATOM   5010 2HB  LEU A 320       6.705   0.879 -31.136  1.00  4.170          H  
ATOM   5011  HG  LEU A 320       7.852  -1.270 -31.005  1.00  4.170          H  
ATOM   5012 1HD1 LEU A 320      10.313  -1.298 -30.821  1.00  4.170          H  
ATOM   5013 2HD1 LEU A 320       9.825  -0.766 -32.423  1.00  4.170          H  
ATOM   5014 3HD1 LEU A 320      10.387   0.428 -31.237  1.00  4.170          H  
ATOM   5015 1HD2 LEU A 320       8.737  -0.758 -28.811  1.00  4.170          H  
ATOM   5016 2HD2 LEU A 320       8.791   0.962 -29.226  1.00  4.170          H  
ATOM   5017 3HD2 LEU A 320       7.257   0.107 -29.139  1.00  4.170          H  
ATOM   5018  N   VAL A 321       5.404  -0.627 -33.004  1.00  2.530          N  
ATOM   5019  CA  VAL A 321       4.540  -1.791 -33.092  1.00  2.580          C  
ATOM   5020  C   VAL A 321       4.510  -2.329 -34.516  1.00  2.700          C  
ATOM   5021  O   VAL A 321       4.572  -3.544 -34.708  1.00  2.730          O  
ATOM   5022  CB  VAL A 321       3.115  -1.455 -32.599  1.00  3.590          C  
ATOM   5023  CG1 VAL A 321       2.163  -2.622 -32.882  1.00  3.590          C  
ATOM   5024  CG2 VAL A 321       3.161  -1.152 -31.087  1.00  3.590          C  
ATOM   5025  H   VAL A 321       5.044   0.265 -32.643  1.00  3.040          H  
ATOM   5026  HA  VAL A 321       4.943  -2.563 -32.435  1.00  3.100          H  
ATOM   5027  HB  VAL A 321       2.744  -0.588 -33.136  1.00  4.310          H  
ATOM   5028 1HG1 VAL A 321       1.164  -2.366 -32.532  1.00  4.310          H  
ATOM   5029 2HG1 VAL A 321       2.118  -2.827 -33.948  1.00  4.310          H  
ATOM   5030 3HG1 VAL A 321       2.518  -3.514 -32.354  1.00  4.310          H  
ATOM   5031 1HG2 VAL A 321       2.158  -0.905 -30.734  1.00  4.310          H  
ATOM   5032 2HG2 VAL A 321       3.529  -2.036 -30.553  1.00  4.310          H  
ATOM   5033 3HG2 VAL A 321       3.827  -0.314 -30.898  1.00  4.310          H  
ATOM   5034  N   LYS A 322       4.394  -1.450 -35.515  1.00  2.790          N  
ATOM   5035  CA  LYS A 322       4.390  -1.913 -36.898  1.00  2.920          C  
ATOM   5036  C   LYS A 322       5.638  -2.735 -37.197  1.00  2.900          C  
ATOM   5037  O   LYS A 322       5.550  -3.852 -37.728  1.00  2.990          O  
ATOM   5038  CB  LYS A 322       4.343  -0.735 -37.882  1.00  4.040          C  
ATOM   5039  CG  LYS A 322       4.342  -1.158 -39.384  1.00  4.040          C  
ATOM   5040  CD  LYS A 322       4.326   0.049 -40.352  1.00  4.040          C  
ATOM   5041  CE  LYS A 322       4.411  -0.426 -41.818  1.00  4.040          C  
ATOM   5042  NZ  LYS A 322       4.413   0.718 -42.811  1.00  4.040          N  
ATOM   5043  H   LYS A 322       4.301  -0.454 -35.294  1.00  3.350          H  
ATOM   5044  HA  LYS A 322       3.518  -2.547 -37.049  1.00  3.500          H  
ATOM   5045 1HB  LYS A 322       3.453  -0.136 -37.688  1.00  4.840          H  
ATOM   5046 2HB  LYS A 322       5.209  -0.090 -37.711  1.00  4.840          H  
ATOM   5047 1HG  LYS A 322       5.235  -1.750 -39.597  1.00  4.840          H  
ATOM   5048 2HG  LYS A 322       3.468  -1.780 -39.577  1.00  4.840          H  
ATOM   5049 1HD  LYS A 322       3.416   0.634 -40.212  1.00  4.840          H  
ATOM   5050 2HD  LYS A 322       5.188   0.686 -40.148  1.00  4.840          H  
ATOM   5051 1HE  LYS A 322       5.331  -1.003 -41.954  1.00  4.840          H  
ATOM   5052 2HE  LYS A 322       3.558  -1.068 -42.025  1.00  4.840          H  
ATOM   5053 1HZ  LYS A 322       4.466   0.344 -43.746  1.00  4.840          H  
ATOM   5054 2HZ  LYS A 322       3.581   1.269 -42.724  1.00  4.840          H  
ATOM   5055 3HZ  LYS A 322       5.234   1.350 -42.666  1.00  4.840          H  
ATOM   5056  N   ALA A 323       6.807  -2.176 -36.884  1.00  2.820          N  
ATOM   5057  CA  ALA A 323       8.041  -2.884 -37.155  1.00  2.820          C  
ATOM   5058  C   ALA A 323       8.139  -4.182 -36.378  1.00  2.770          C  
ATOM   5059  O   ALA A 323       8.598  -5.198 -36.902  1.00  2.830          O  
ATOM   5060  CB  ALA A 323       9.200  -1.999 -36.829  1.00  3.950          C  
ATOM   5061  H   ALA A 323       6.834  -1.240 -36.457  1.00  3.380          H  
ATOM   5062  HA  ALA A 323       8.065  -3.122 -38.217  1.00  3.380          H  
ATOM   5063 1HB  ALA A 323      10.136  -2.498 -37.069  1.00  4.740          H  
ATOM   5064 2HB  ALA A 323       9.080  -1.115 -37.438  1.00  4.740          H  
ATOM   5065 3HB  ALA A 323       9.174  -1.739 -35.769  1.00  4.740          H  
ATOM   5066  N   CYS A 324       7.676  -4.184 -35.130  1.00  2.670          N  
ATOM   5067  CA  CYS A 324       7.761  -5.391 -34.333  1.00  2.630          C  
ATOM   5068  C   CYS A 324       6.900  -6.496 -34.950  1.00  2.740          C  
ATOM   5069  O   CYS A 324       7.350  -7.636 -35.082  1.00  2.860          O  
ATOM   5070  CB  CYS A 324       7.315  -5.102 -32.901  1.00  3.700          C  
ATOM   5071  SG  CYS A 324       8.465  -4.014 -31.970  1.00  3.700          S  
ATOM   5072  H   CYS A 324       7.320  -3.318 -34.719  1.00  3.200          H  
ATOM   5073  HA  CYS A 324       8.797  -5.723 -34.316  1.00  3.160          H  
ATOM   5074 1HB  CYS A 324       6.336  -4.623 -32.910  1.00  4.440          H  
ATOM   5075 2HB  CYS A 324       7.211  -6.039 -32.349  1.00  4.440          H  
ATOM   5076  HG  CYS A 324       8.149  -2.879 -32.654  1.00  4.440          H  
ATOM   5077  N   LYS A 325       5.690  -6.134 -35.409  1.00  2.850          N  
ATOM   5078  CA  LYS A 325       4.777  -7.078 -36.055  1.00  3.000          C  
ATOM   5079  C   LYS A 325       5.325  -7.684 -37.344  1.00  3.050          C  
ATOM   5080  O   LYS A 325       4.950  -8.799 -37.707  1.00  3.120          O  
ATOM   5081  CB  LYS A 325       3.411  -6.450 -36.338  1.00  4.140          C  
ATOM   5082  CG  LYS A 325       2.528  -6.235 -35.111  1.00  4.140          C  
ATOM   5083  CD  LYS A 325       1.201  -5.611 -35.514  1.00  4.140          C  
ATOM   5084  CE  LYS A 325       0.233  -5.526 -34.337  1.00  4.140          C  
ATOM   5085  NZ  LYS A 325      -1.043  -4.869 -34.719  1.00  4.140          N  
ATOM   5086  H   LYS A 325       5.373  -5.171 -35.253  1.00  3.420          H  
ATOM   5087  HA  LYS A 325       4.618  -7.905 -35.360  1.00  3.600          H  
ATOM   5088 1HB  LYS A 325       3.560  -5.476 -36.810  1.00  4.970          H  
ATOM   5089 2HB  LYS A 325       2.865  -7.076 -37.041  1.00  4.970          H  
ATOM   5090 1HG  LYS A 325       2.349  -7.193 -34.619  1.00  4.970          H  
ATOM   5091 2HG  LYS A 325       3.038  -5.577 -34.408  1.00  4.970          H  
ATOM   5092 1HD  LYS A 325       1.384  -4.603 -35.892  1.00  4.970          H  
ATOM   5093 2HD  LYS A 325       0.745  -6.202 -36.306  1.00  4.970          H  
ATOM   5094 1HE  LYS A 325       0.015  -6.534 -33.988  1.00  4.970          H  
ATOM   5095 2HE  LYS A 325       0.685  -4.969 -33.527  1.00  4.970          H  
ATOM   5096 1HZ  LYS A 325      -1.667  -4.846 -33.901  1.00  4.970          H  
ATOM   5097 2HZ  LYS A 325      -0.862  -3.912 -35.032  1.00  4.970          H  
ATOM   5098 3HZ  LYS A 325      -1.487  -5.381 -35.457  1.00  4.970          H  
ATOM   5099  N   SER A 326       6.207  -6.966 -38.049  1.00  3.290          N  
ATOM   5100  CA  SER A 326       6.779  -7.477 -39.295  1.00  3.590          C  
ATOM   5101  C   SER A 326       7.637  -8.737 -39.094  1.00  3.650          C  
ATOM   5102  O   SER A 326       7.939  -9.441 -40.064  1.00  4.020          O  
ATOM   5103  CB  SER A 326       7.655  -6.440 -39.972  1.00  4.910          C  
ATOM   5104  OG  SER A 326       8.884  -6.288 -39.307  1.00  4.910          O  
ATOM   5105  H   SER A 326       6.422  -6.005 -37.758  1.00  3.950          H  
ATOM   5106  HA  SER A 326       5.956  -7.728 -39.963  1.00  4.310          H  
ATOM   5107 1HB  SER A 326       7.831  -6.733 -41.004  1.00  5.890          H  
ATOM   5108 2HB  SER A 326       7.132  -5.481 -39.984  1.00  5.890          H  
ATOM   5109  HG  SER A 326       8.702  -5.832 -38.467  1.00  5.890          H  
ATOM   5110  N   GLN A 327       8.078  -9.017 -37.861  1.00  3.520          N  
ATOM   5111  CA  GLN A 327       8.892 -10.204 -37.631  1.00  3.730          C  
ATOM   5112  C   GLN A 327       8.033 -11.450 -37.537  1.00  3.620          C  
ATOM   5113  O   GLN A 327       7.108 -11.516 -36.732  1.00  3.570          O  
ATOM   5114  CB  GLN A 327       9.732 -10.069 -36.354  1.00  5.140          C  
ATOM   5115  CG  GLN A 327      10.525 -11.352 -35.950  1.00  5.140          C  
ATOM   5116  CD  GLN A 327      11.626 -11.748 -36.929  1.00  5.140          C  
ATOM   5117  OE1 GLN A 327      12.501 -10.941 -37.258  1.00  5.140          O  
ATOM   5118  NE2 GLN A 327      11.586 -13.003 -37.397  1.00  5.140          N  
ATOM   5119  H   GLN A 327       7.800  -8.432 -37.063  1.00  4.220          H  
ATOM   5120  HA  GLN A 327       9.569 -10.323 -38.475  1.00  4.480          H  
ATOM   5121 1HB  GLN A 327      10.444  -9.253 -36.476  1.00  6.170          H  
ATOM   5122 2HB  GLN A 327       9.073  -9.803 -35.522  1.00  6.170          H  
ATOM   5123 1HG  GLN A 327      10.996 -11.159 -34.989  1.00  6.170          H  
ATOM   5124 2HG  GLN A 327       9.837 -12.193 -35.846  1.00  6.170          H  
ATOM   5125 1HE2 GLN A 327      12.290 -13.325 -38.035  1.00  6.170          H  
ATOM   5126 2HE2 GLN A 327      10.832 -13.650 -37.102  1.00  6.170          H  
ATOM   5127  N   SER A 328       8.355 -12.458 -38.335  1.00  3.800          N  
ATOM   5128  CA  SER A 328       7.603 -13.697 -38.263  1.00  3.810          C  
ATOM   5129  C   SER A 328       7.969 -14.459 -36.995  1.00  3.820          C  
ATOM   5130  O   SER A 328       9.154 -14.706 -36.716  1.00  4.250          O  
ATOM   5131  CB  SER A 328       7.869 -14.558 -39.476  1.00  5.330          C  
ATOM   5132  OG  SER A 328       7.240 -15.801 -39.345  1.00  5.330          O  
ATOM   5133  H   SER A 328       9.103 -12.350 -39.006  1.00  4.560          H  
ATOM   5134  HA  SER A 328       6.540 -13.457 -38.227  1.00  4.570          H  
ATOM   5135 1HB  SER A 328       7.505 -14.051 -40.369  1.00  6.400          H  
ATOM   5136 2HB  SER A 328       8.942 -14.701 -39.593  1.00  6.400          H  
ATOM   5137  HG  SER A 328       7.408 -16.270 -40.166  1.00  6.400          H  
ATOM   5138  N   GLN A 329       6.957 -14.742 -36.180  1.00  3.590          N  
ATOM   5139  CA  GLN A 329       7.137 -15.442 -34.921  1.00  3.240          C  
ATOM   5140  C   GLN A 329       5.832 -16.079 -34.466  1.00  2.930          C  
ATOM   5141  O   GLN A 329       4.775 -15.455 -34.536  1.00  3.290          O  
ATOM   5142  CB  GLN A 329       7.690 -14.490 -33.860  1.00  4.680          C  
ATOM   5143  CG  GLN A 329       7.955 -15.135 -32.514  1.00  4.680          C  
ATOM   5144  CD  GLN A 329       8.652 -14.215 -31.590  1.00  4.680          C  
ATOM   5145  OE1 GLN A 329       8.247 -13.076 -31.396  1.00  4.680          O  
ATOM   5146  NE2 GLN A 329       9.740 -14.696 -31.014  1.00  4.680          N  
ATOM   5147  H   GLN A 329       6.025 -14.475 -36.466  1.00  4.310          H  
ATOM   5148  HA  GLN A 329       7.863 -16.240 -35.074  1.00  3.890          H  
ATOM   5149 1HB  GLN A 329       8.637 -14.077 -34.206  1.00  5.610          H  
ATOM   5150 2HB  GLN A 329       7.016 -13.653 -33.733  1.00  5.610          H  
ATOM   5151 1HG  GLN A 329       7.007 -15.417 -32.050  1.00  5.610          H  
ATOM   5152 2HG  GLN A 329       8.579 -16.015 -32.652  1.00  5.610          H  
ATOM   5153 1HE2 GLN A 329      10.272 -14.123 -30.378  1.00  5.610          H  
ATOM   5154 2HE2 GLN A 329      10.040 -15.633 -31.203  1.00  5.610          H  
ATOM   5155  N   GLU A 330       5.915 -17.315 -33.993  1.00  2.840          N  
ATOM   5156  CA  GLU A 330       4.764 -18.037 -33.464  1.00  2.880          C  
ATOM   5157  C   GLU A 330       4.552 -17.757 -31.983  1.00  2.680          C  
ATOM   5158  O   GLU A 330       5.511 -17.767 -31.200  1.00  2.790          O  
ATOM   5159  CB  GLU A 330       4.942 -19.541 -33.677  1.00  4.020          C  
ATOM   5160  CG  GLU A 330       3.760 -20.396 -33.222  1.00  4.020          C  
ATOM   5161  CD  GLU A 330       3.953 -21.848 -33.504  1.00  4.020          C  
ATOM   5162  OE1 GLU A 330       4.967 -22.201 -34.055  1.00  4.020          O  
ATOM   5163  OE2 GLU A 330       3.084 -22.613 -33.165  1.00  4.020          O  
ATOM   5164  H   GLU A 330       6.816 -17.774 -33.995  1.00  3.410          H  
ATOM   5165  HA  GLU A 330       3.874 -17.712 -34.003  1.00  3.460          H  
ATOM   5166 1HB  GLU A 330       5.111 -19.740 -34.735  1.00  4.820          H  
ATOM   5167 2HB  GLU A 330       5.823 -19.880 -33.135  1.00  4.820          H  
ATOM   5168 1HG  GLU A 330       3.629 -20.285 -32.150  1.00  4.820          H  
ATOM   5169 2HG  GLU A 330       2.854 -20.046 -33.713  1.00  4.820          H  
ATOM   5170  N   ALA A 331       3.292 -17.590 -31.563  1.00  2.620          N  
ATOM   5171  CA  ALA A 331       3.006 -17.428 -30.140  1.00  2.580          C  
ATOM   5172  C   ALA A 331       3.668 -16.178 -29.562  1.00  2.450          C  
ATOM   5173  O   ALA A 331       3.061 -15.100 -29.560  1.00  2.410          O  
ATOM   5174  CB  ALA A 331       3.405 -18.680 -29.356  1.00  3.630          C  
ATOM   5175  H   ALA A 331       2.541 -17.581 -32.240  1.00  3.140          H  
ATOM   5176  HA  ALA A 331       1.929 -17.302 -30.036  1.00  3.100          H  
ATOM   5177 1HB  ALA A 331       3.128 -18.550 -28.310  1.00  4.350          H  
ATOM   5178 2HB  ALA A 331       2.867 -19.534 -29.764  1.00  4.350          H  
ATOM   5179 3HB  ALA A 331       4.460 -18.887 -29.408  1.00  4.350          H  
ATOM   5180  N   GLN A 332       4.881 -16.346 -29.021  1.00  2.510          N  
ATOM   5181  CA  GLN A 332       5.678 -15.344 -28.295  1.00  2.560          C  
ATOM   5182  C   GLN A 332       5.548 -13.900 -28.767  1.00  2.480          C  
ATOM   5183  O   GLN A 332       5.708 -12.980 -27.968  1.00  2.510          O  
ATOM   5184  CB  GLN A 332       7.157 -15.721 -28.337  1.00  3.560          C  
ATOM   5185  CG  GLN A 332       8.075 -14.728 -27.608  1.00  3.560          C  
ATOM   5186  CD  GLN A 332       9.502 -15.146 -27.603  1.00  3.560          C  
ATOM   5187  OE1 GLN A 332       9.818 -16.341 -27.635  1.00  3.560          O  
ATOM   5188  NE2 GLN A 332      10.398 -14.161 -27.580  1.00  3.560          N  
ATOM   5189  H   GLN A 332       5.310 -17.253 -29.184  1.00  3.010          H  
ATOM   5190  HA  GLN A 332       5.359 -15.379 -27.255  1.00  3.070          H  
ATOM   5191 1HB  GLN A 332       7.293 -16.704 -27.888  1.00  4.280          H  
ATOM   5192 2HB  GLN A 332       7.479 -15.790 -29.371  1.00  4.280          H  
ATOM   5193 1HG  GLN A 332       8.049 -13.763 -28.122  1.00  4.280          H  
ATOM   5194 2HG  GLN A 332       7.745 -14.603 -26.579  1.00  4.280          H  
ATOM   5195 1HE2 GLN A 332      11.373 -14.362 -27.574  1.00  4.280          H  
ATOM   5196 2HE2 GLN A 332      10.081 -13.166 -27.567  1.00  4.280          H  
ATOM   5197  N   ASP A 333       5.259 -13.664 -30.033  1.00  2.460          N  
ATOM   5198  CA  ASP A 333       5.167 -12.303 -30.543  1.00  2.530          C  
ATOM   5199  C   ASP A 333       4.234 -11.462 -29.657  1.00  2.370          C  
ATOM   5200  O   ASP A 333       4.517 -10.291 -29.360  1.00  2.320          O  
ATOM   5201  CB  ASP A 333       4.618 -12.338 -31.973  1.00  3.510          C  
ATOM   5202  CG  ASP A 333       4.568 -10.989 -32.647  1.00  3.510          C  
ATOM   5203  OD1 ASP A 333       5.595 -10.402 -32.853  1.00  3.510          O  
ATOM   5204  OD2 ASP A 333       3.481 -10.559 -32.962  1.00  3.510          O  
ATOM   5205  H   ASP A 333       5.091 -14.448 -30.646  1.00  2.950          H  
ATOM   5206  HA  ASP A 333       6.162 -11.855 -30.540  1.00  3.040          H  
ATOM   5207 1HB  ASP A 333       5.213 -13.014 -32.570  1.00  4.220          H  
ATOM   5208 2HB  ASP A 333       3.606 -12.747 -31.950  1.00  4.220          H  
ATOM   5209  N   PHE A 334       3.127 -12.077 -29.219  1.00  2.340          N  
ATOM   5210  CA  PHE A 334       2.151 -11.384 -28.399  1.00  2.280          C  
ATOM   5211  C   PHE A 334       2.698 -11.171 -27.000  1.00  2.060          C  
ATOM   5212  O   PHE A 334       2.431 -10.151 -26.368  1.00  1.980          O  
ATOM   5213  CB  PHE A 334       0.891 -12.200 -28.260  1.00  3.220          C  
ATOM   5214  CG  PHE A 334       0.031 -12.338 -29.449  1.00  3.220          C  
ATOM   5215  CD1 PHE A 334       0.044 -13.518 -30.170  1.00  3.220          C  
ATOM   5216  CD2 PHE A 334      -0.819 -11.327 -29.845  1.00  3.220          C  
ATOM   5217  CE1 PHE A 334      -0.775 -13.686 -31.255  1.00  3.220          C  
ATOM   5218  CE2 PHE A 334      -1.628 -11.484 -30.927  1.00  3.220          C  
ATOM   5219  CZ  PHE A 334      -1.612 -12.671 -31.637  1.00  3.220          C  
ATOM   5220  H   PHE A 334       2.977 -13.058 -29.475  1.00  2.810          H  
ATOM   5221  HA  PHE A 334       1.928 -10.418 -28.852  1.00  2.740          H  
ATOM   5222 1HB  PHE A 334       1.195 -13.187 -27.976  1.00  3.860          H  
ATOM   5223 2HB  PHE A 334       0.286 -11.797 -27.453  1.00  3.860          H  
ATOM   5224  HD1 PHE A 334       0.710 -14.328 -29.861  1.00  3.860          H  
ATOM   5225  HD2 PHE A 334      -0.852 -10.400 -29.297  1.00  3.860          H  
ATOM   5226  HE1 PHE A 334      -0.766 -14.623 -31.809  1.00  3.860          H  
ATOM   5227  HE2 PHE A 334      -2.299 -10.668 -31.221  1.00  3.860          H  
ATOM   5228  HZ  PHE A 334      -2.272 -12.805 -32.497  1.00  3.860          H  
ATOM   5229  N   LEU A 335       3.465 -12.136 -26.508  1.00  2.010          N  
ATOM   5230  CA  LEU A 335       3.989 -12.087 -25.156  1.00  1.880          C  
ATOM   5231  C   LEU A 335       4.934 -10.915 -25.025  1.00  1.820          C  
ATOM   5232  O   LEU A 335       4.899 -10.177 -24.035  1.00  1.710          O  
ATOM   5233  CB  LEU A 335       4.731 -13.393 -24.836  1.00  2.680          C  
ATOM   5234  CG  LEU A 335       5.325 -13.570 -23.432  1.00  2.680          C  
ATOM   5235  CD1 LEU A 335       4.224 -13.509 -22.374  1.00  2.680          C  
ATOM   5236  CD2 LEU A 335       6.043 -14.918 -23.368  1.00  2.680          C  
ATOM   5237  H   LEU A 335       3.694 -12.928 -27.097  1.00  2.410          H  
ATOM   5238  HA  LEU A 335       3.158 -11.950 -24.474  1.00  2.260          H  
ATOM   5239 1HB  LEU A 335       4.073 -14.219 -25.021  1.00  3.220          H  
ATOM   5240 2HB  LEU A 335       5.566 -13.470 -25.526  1.00  3.220          H  
ATOM   5241  HG  LEU A 335       6.036 -12.772 -23.238  1.00  3.220          H  
ATOM   5242 1HD1 LEU A 335       4.668 -13.643 -21.385  1.00  3.220          H  
ATOM   5243 2HD1 LEU A 335       3.731 -12.552 -22.412  1.00  3.220          H  
ATOM   5244 3HD1 LEU A 335       3.496 -14.302 -22.550  1.00  3.220          H  
ATOM   5245 1HD2 LEU A 335       6.477 -15.055 -22.370  1.00  3.220          H  
ATOM   5246 2HD2 LEU A 335       5.328 -15.721 -23.562  1.00  3.220          H  
ATOM   5247 3HD2 LEU A 335       6.835 -14.947 -24.118  1.00  3.220          H  
ATOM   5248  N   ASP A 336       5.778 -10.734 -26.037  1.00  1.930          N  
ATOM   5249  CA  ASP A 336       6.729  -9.644 -26.006  1.00  1.910          C  
ATOM   5250  C   ASP A 336       6.014  -8.300 -26.087  1.00  1.870          C  
ATOM   5251  O   ASP A 336       6.389  -7.364 -25.372  1.00  1.810          O  
ATOM   5252  CB  ASP A 336       7.748  -9.801 -27.124  1.00  2.680          C  
ATOM   5253  CG  ASP A 336       8.728 -10.960 -26.855  1.00  2.680          C  
ATOM   5254  OD1 ASP A 336       8.810 -11.416 -25.734  1.00  2.680          O  
ATOM   5255  OD2 ASP A 336       9.384 -11.375 -27.777  1.00  2.680          O  
ATOM   5256  H   ASP A 336       5.764 -11.405 -26.812  1.00  2.320          H  
ATOM   5257  HA  ASP A 336       7.256  -9.690 -25.057  1.00  2.290          H  
ATOM   5258 1HB  ASP A 336       7.218 -10.006 -28.066  1.00  3.220          H  
ATOM   5259 2HB  ASP A 336       8.306  -8.874 -27.253  1.00  3.220          H  
ATOM   5260  N   GLU A 337       4.956  -8.202 -26.911  1.00  1.940          N  
ATOM   5261  CA  GLU A 337       4.207  -6.950 -26.989  1.00  1.940          C  
ATOM   5262  C   GLU A 337       3.532  -6.655 -25.651  1.00  1.830          C  
ATOM   5263  O   GLU A 337       3.453  -5.499 -25.236  1.00  1.800          O  
ATOM   5264  CB  GLU A 337       3.172  -6.980 -28.117  1.00  2.720          C  
ATOM   5265  CG  GLU A 337       3.755  -6.934 -29.513  1.00  2.720          C  
ATOM   5266  CD  GLU A 337       4.445  -5.634 -29.814  1.00  2.720          C  
ATOM   5267  OE1 GLU A 337       3.831  -4.603 -29.678  1.00  2.720          O  
ATOM   5268  OE2 GLU A 337       5.598  -5.681 -30.145  1.00  2.720          O  
ATOM   5269  H   GLU A 337       4.715  -8.986 -27.528  1.00  2.330          H  
ATOM   5270  HA  GLU A 337       4.909  -6.143 -27.201  1.00  2.330          H  
ATOM   5271 1HB  GLU A 337       2.571  -7.888 -28.030  1.00  3.260          H  
ATOM   5272 2HB  GLU A 337       2.512  -6.132 -28.024  1.00  3.260          H  
ATOM   5273 1HG  GLU A 337       4.476  -7.742 -29.622  1.00  3.260          H  
ATOM   5274 2HG  GLU A 337       2.957  -7.099 -30.235  1.00  3.260          H  
ATOM   5275  N   LEU A 338       3.047  -7.684 -24.957  1.00  1.790          N  
ATOM   5276  CA  LEU A 338       2.458  -7.456 -23.647  1.00  1.700          C  
ATOM   5277  C   LEU A 338       3.457  -6.959 -22.644  1.00  1.610          C  
ATOM   5278  O   LEU A 338       3.187  -5.989 -21.937  1.00  1.580          O  
ATOM   5279  CB  LEU A 338       1.846  -8.731 -23.130  1.00  2.420          C  
ATOM   5280  CG  LEU A 338       0.602  -9.135 -23.785  1.00  2.420          C  
ATOM   5281  CD1 LEU A 338       0.290 -10.503 -23.471  1.00  2.420          C  
ATOM   5282  CD2 LEU A 338      -0.534  -8.268 -23.246  1.00  2.420          C  
ATOM   5283  H   LEU A 338       3.051  -8.620 -25.377  1.00  2.150          H  
ATOM   5284  HA  LEU A 338       1.701  -6.692 -23.750  1.00  2.040          H  
ATOM   5285 1HB  LEU A 338       2.566  -9.534 -23.257  1.00  2.900          H  
ATOM   5286 2HB  LEU A 338       1.660  -8.600 -22.086  1.00  2.900          H  
ATOM   5287  HG  LEU A 338       0.707  -9.042 -24.856  1.00  2.900          H  
ATOM   5288 1HD1 LEU A 338      -0.632 -10.734 -23.974  1.00  2.900          H  
ATOM   5289 2HD1 LEU A 338       1.083 -11.154 -23.832  1.00  2.900          H  
ATOM   5290 3HD1 LEU A 338       0.181 -10.616 -22.402  1.00  2.900          H  
ATOM   5291 1HD2 LEU A 338      -1.441  -8.573 -23.705  1.00  2.900          H  
ATOM   5292 2HD2 LEU A 338      -0.600  -8.418 -22.184  1.00  2.900          H  
ATOM   5293 3HD2 LEU A 338      -0.378  -7.224 -23.445  1.00  2.900          H  
ATOM   5294  N   LYS A 339       4.649  -7.549 -22.620  1.00  1.600          N  
ATOM   5295  CA  LYS A 339       5.665  -7.094 -21.680  1.00  1.550          C  
ATOM   5296  C   LYS A 339       5.988  -5.621 -21.948  1.00  1.550          C  
ATOM   5297  O   LYS A 339       6.155  -4.819 -21.019  1.00  1.520          O  
ATOM   5298  CB  LYS A 339       6.887  -8.000 -21.779  1.00  2.190          C  
ATOM   5299  CG  LYS A 339       6.644  -9.402 -21.181  1.00  2.190          C  
ATOM   5300  CD  LYS A 339       7.841 -10.334 -21.356  1.00  2.190          C  
ATOM   5301  CE  LYS A 339       7.589 -11.693 -20.706  1.00  2.190          C  
ATOM   5302  NZ  LYS A 339       8.721 -12.645 -20.927  1.00  2.190          N  
ATOM   5303  H   LYS A 339       4.827  -8.358 -23.227  1.00  1.920          H  
ATOM   5304  HA  LYS A 339       5.264  -7.170 -20.666  1.00  1.860          H  
ATOM   5305 1HB  LYS A 339       7.142  -8.123 -22.831  1.00  2.630          H  
ATOM   5306 2HB  LYS A 339       7.735  -7.540 -21.275  1.00  2.630          H  
ATOM   5307 1HG  LYS A 339       6.430  -9.295 -20.112  1.00  2.630          H  
ATOM   5308 2HG  LYS A 339       5.775  -9.851 -21.658  1.00  2.630          H  
ATOM   5309 1HD  LYS A 339       8.018 -10.496 -22.424  1.00  2.630          H  
ATOM   5310 2HD  LYS A 339       8.731  -9.897 -20.917  1.00  2.630          H  
ATOM   5311 1HE  LYS A 339       7.459 -11.552 -19.633  1.00  2.630          H  
ATOM   5312 2HE  LYS A 339       6.683 -12.121 -21.110  1.00  2.630          H  
ATOM   5313 1HZ  LYS A 339       8.499 -13.529 -20.458  1.00  2.630          H  
ATOM   5314 2HZ  LYS A 339       8.877 -12.813 -21.911  1.00  2.630          H  
ATOM   5315 3HZ  LYS A 339       9.575 -12.238 -20.516  1.00  2.630          H  
ATOM   5316  N   LEU A 340       6.027  -5.256 -23.231  1.00  1.610          N  
ATOM   5317  CA  LEU A 340       6.269  -3.886 -23.628  1.00  1.640          C  
ATOM   5318  C   LEU A 340       5.158  -2.992 -23.096  1.00  1.620          C  
ATOM   5319  O   LEU A 340       5.420  -1.971 -22.450  1.00  1.610          O  
ATOM   5320  CB  LEU A 340       6.276  -3.808 -25.168  1.00  2.280          C  
ATOM   5321  CG  LEU A 340       6.459  -2.472 -25.833  1.00  2.280          C  
ATOM   5322  CD1 LEU A 340       7.785  -1.917 -25.462  1.00  2.280          C  
ATOM   5323  CD2 LEU A 340       6.338  -2.673 -27.355  1.00  2.280          C  
ATOM   5324  H   LEU A 340       5.932  -5.976 -23.955  1.00  1.930          H  
ATOM   5325  HA  LEU A 340       7.217  -3.567 -23.205  1.00  1.970          H  
ATOM   5326 1HB  LEU A 340       7.010  -4.485 -25.559  1.00  2.740          H  
ATOM   5327 2HB  LEU A 340       5.334  -4.152 -25.515  1.00  2.740          H  
ATOM   5328  HG  LEU A 340       5.688  -1.773 -25.500  1.00  2.740          H  
ATOM   5329 1HD1 LEU A 340       7.913  -0.982 -25.949  1.00  2.740          H  
ATOM   5330 2HD1 LEU A 340       7.854  -1.765 -24.389  1.00  2.740          H  
ATOM   5331 3HD1 LEU A 340       8.565  -2.602 -25.785  1.00  2.740          H  
ATOM   5332 1HD2 LEU A 340       6.460  -1.725 -27.861  1.00  2.740          H  
ATOM   5333 2HD2 LEU A 340       7.106  -3.369 -27.699  1.00  2.740          H  
ATOM   5334 3HD2 LEU A 340       5.351  -3.085 -27.596  1.00  2.740          H  
ATOM   5335  N   ALA A 341       3.911  -3.397 -23.356  1.00  1.630          N  
ATOM   5336  CA  ALA A 341       2.762  -2.627 -22.953  1.00  1.640          C  
ATOM   5337  C   ALA A 341       2.662  -2.438 -21.452  1.00  1.580          C  
ATOM   5338  O   ALA A 341       2.352  -1.334 -21.030  1.00  1.600          O  
ATOM   5339  CB  ALA A 341       1.505  -3.289 -23.449  1.00  2.290          C  
ATOM   5340  H   ALA A 341       3.767  -4.254 -23.896  1.00  1.960          H  
ATOM   5341  HA  ALA A 341       2.850  -1.645 -23.415  1.00  1.970          H  
ATOM   5342 1HB  ALA A 341       0.670  -2.666 -23.176  1.00  2.750          H  
ATOM   5343 2HB  ALA A 341       1.552  -3.397 -24.533  1.00  2.750          H  
ATOM   5344 3HB  ALA A 341       1.404  -4.273 -22.991  1.00  2.750          H  
ATOM   5345  N   VAL A 342       2.966  -3.473 -20.654  1.00  1.540          N  
ATOM   5346  CA  VAL A 342       2.889  -3.374 -19.192  1.00  1.500          C  
ATOM   5347  C   VAL A 342       3.934  -2.392 -18.668  1.00  1.490          C  
ATOM   5348  O   VAL A 342       3.670  -1.657 -17.717  1.00  1.520          O  
ATOM   5349  CB  VAL A 342       2.979  -4.750 -18.492  1.00  2.120          C  
ATOM   5350  CG1 VAL A 342       3.066  -4.572 -16.955  1.00  2.120          C  
ATOM   5351  CG2 VAL A 342       1.725  -5.561 -18.822  1.00  2.120          C  
ATOM   5352  H   VAL A 342       3.210  -4.363 -21.090  1.00  1.850          H  
ATOM   5353  HA  VAL A 342       1.911  -2.969 -18.941  1.00  1.800          H  
ATOM   5354  HB  VAL A 342       3.877  -5.283 -18.836  1.00  2.540          H  
ATOM   5355 1HG1 VAL A 342       3.112  -5.552 -16.490  1.00  2.540          H  
ATOM   5356 2HG1 VAL A 342       3.959  -4.013 -16.688  1.00  2.540          H  
ATOM   5357 3HG1 VAL A 342       2.183  -4.043 -16.598  1.00  2.540          H  
ATOM   5358 1HG2 VAL A 342       1.787  -6.530 -18.329  1.00  2.540          H  
ATOM   5359 2HG2 VAL A 342       0.853  -5.027 -18.468  1.00  2.540          H  
ATOM   5360 3HG2 VAL A 342       1.656  -5.701 -19.898  1.00  2.540          H  
ATOM   5361  N   ALA A 343       5.159  -2.422 -19.224  1.00  1.490          N  
ATOM   5362  CA  ALA A 343       6.177  -1.446 -18.824  1.00  1.510          C  
ATOM   5363  C   ALA A 343       5.674  -0.019 -19.103  1.00  1.560          C  
ATOM   5364  O   ALA A 343       5.954   0.924 -18.357  1.00  1.630          O  
ATOM   5365  CB  ALA A 343       7.471  -1.698 -19.557  1.00  2.110          C  
ATOM   5366  H   ALA A 343       5.381  -3.132 -19.933  1.00  1.790          H  
ATOM   5367  HA  ALA A 343       6.342  -1.538 -17.765  1.00  1.810          H  
ATOM   5368 1HB  ALA A 343       8.184  -0.974 -19.226  1.00  2.530          H  
ATOM   5369 2HB  ALA A 343       7.830  -2.705 -19.334  1.00  2.530          H  
ATOM   5370 3HB  ALA A 343       7.309  -1.599 -20.633  1.00  2.530          H  
ATOM   5371  N   TRP A 344       4.928   0.122 -20.192  1.00  1.580          N  
ATOM   5372  CA  TRP A 344       4.303   1.368 -20.613  1.00  1.670          C  
ATOM   5373  C   TRP A 344       2.995   1.581 -19.838  1.00  1.730          C  
ATOM   5374  O   TRP A 344       2.512   0.714 -19.122  1.00  2.140          O  
ATOM   5375  CB  TRP A 344       3.963   1.342 -22.104  1.00  2.300          C  
ATOM   5376  CG  TRP A 344       5.106   1.301 -23.044  1.00  2.300          C  
ATOM   5377  CD1 TRP A 344       6.449   1.290 -22.775  1.00  2.300          C  
ATOM   5378  CD2 TRP A 344       4.975   1.255 -24.480  1.00  2.300          C  
ATOM   5379  NE1 TRP A 344       7.160   1.257 -23.951  1.00  2.300          N  
ATOM   5380  CE2 TRP A 344       6.260   1.247 -25.010  1.00  2.300          C  
ATOM   5381  CE3 TRP A 344       3.870   1.224 -25.350  1.00  2.300          C  
ATOM   5382  CZ2 TRP A 344       6.479   1.225 -26.380  1.00  2.300          C  
ATOM   5383  CZ3 TRP A 344       4.092   1.183 -26.710  1.00  2.300          C  
ATOM   5384  CH2 TRP A 344       5.355   1.187 -27.213  1.00  2.300          C  
ATOM   5385  H   TRP A 344       4.818  -0.699 -20.798  1.00  1.900          H  
ATOM   5386  HA  TRP A 344       4.977   2.196 -20.396  1.00  2.000          H  
ATOM   5387 1HB  TRP A 344       3.344   0.488 -22.312  1.00  2.760          H  
ATOM   5388 2HB  TRP A 344       3.384   2.226 -22.349  1.00  2.760          H  
ATOM   5389  HD1 TRP A 344       6.895   1.312 -21.778  1.00  2.760          H  
ATOM   5390  HE1 TRP A 344       8.208   1.234 -24.007  1.00  2.760          H  
ATOM   5391  HE3 TRP A 344       2.857   1.227 -24.961  1.00  2.760          H  
ATOM   5392  HZ2 TRP A 344       7.482   1.224 -26.801  1.00  2.760          H  
ATOM   5393  HZ3 TRP A 344       3.228   1.158 -27.375  1.00  2.760          H  
ATOM   5394  HH2 TRP A 344       5.481   1.166 -28.293  1.00  2.760          H  
ATOM   5395  N   ASN A 345       2.434   2.780 -19.903  1.00  1.810          N  
ATOM   5396  CA  ASN A 345       1.149   3.002 -19.247  1.00  1.870          C  
ATOM   5397  C   ASN A 345       0.006   3.052 -20.264  1.00  1.900          C  
ATOM   5398  O   ASN A 345      -1.130   3.419 -19.956  1.00  2.010          O  
ATOM   5399  CB  ASN A 345       1.230   4.250 -18.411  1.00  2.590          C  
ATOM   5400  CG  ASN A 345       2.168   4.042 -17.256  1.00  2.590          C  
ATOM   5401  OD1 ASN A 345       1.831   3.344 -16.269  1.00  2.590          O  
ATOM   5402  ND2 ASN A 345       3.345   4.614 -17.359  1.00  2.590          N  
ATOM   5403  H   ASN A 345       2.880   3.526 -20.424  1.00  2.170          H  
ATOM   5404  HA  ASN A 345       0.946   2.165 -18.580  1.00  2.240          H  
ATOM   5405 1HB  ASN A 345       1.590   5.085 -19.021  1.00  3.110          H  
ATOM   5406 2HB  ASN A 345       0.243   4.512 -18.032  1.00  3.110          H  
ATOM   5407 1HD2 ASN A 345       4.022   4.512 -16.635  1.00  3.110          H  
ATOM   5408 2HD2 ASN A 345       3.598   5.142 -18.200  1.00  3.110          H  
ATOM   5409  N   ARG A 346       0.292   2.634 -21.487  1.00  1.890          N  
ATOM   5410  CA  ARG A 346      -0.680   2.670 -22.566  1.00  1.930          C  
ATOM   5411  C   ARG A 346      -1.495   1.400 -22.698  1.00  1.930          C  
ATOM   5412  O   ARG A 346      -1.372   0.638 -23.668  1.00  2.070          O  
ATOM   5413  CB  ARG A 346      -0.013   3.003 -23.879  1.00  2.690          C  
ATOM   5414  CG  ARG A 346       0.624   4.409 -23.944  1.00  2.690          C  
ATOM   5415  CD  ARG A 346      -0.397   5.513 -23.782  1.00  2.690          C  
ATOM   5416  NE  ARG A 346      -1.466   5.458 -24.789  1.00  2.690          N  
ATOM   5417  CZ  ARG A 346      -1.443   6.053 -26.010  1.00  2.690          C  
ATOM   5418  NH1 ARG A 346      -0.430   6.785 -26.421  1.00  2.690          N  
ATOM   5419  NH2 ARG A 346      -2.471   5.919 -26.817  1.00  2.690          N  
ATOM   5420  H   ARG A 346       1.218   2.283 -21.664  1.00  2.270          H  
ATOM   5421  HA  ARG A 346      -1.399   3.456 -22.348  1.00  2.320          H  
ATOM   5422 1HB  ARG A 346       0.757   2.267 -24.099  1.00  3.220          H  
ATOM   5423 2HB  ARG A 346      -0.757   2.948 -24.663  1.00  3.220          H  
ATOM   5424 1HG  ARG A 346       1.367   4.509 -23.151  1.00  3.220          H  
ATOM   5425 2HG  ARG A 346       1.102   4.541 -24.901  1.00  3.220          H  
ATOM   5426 1HD  ARG A 346      -0.848   5.491 -22.796  1.00  3.220          H  
ATOM   5427 2HD  ARG A 346       0.113   6.464 -23.887  1.00  3.220          H  
ATOM   5428  HE  ARG A 346      -2.328   4.917 -24.547  1.00  3.220          H  
ATOM   5429 1HH1 ARG A 346       0.374   6.947 -25.840  1.00  3.220          H  
ATOM   5430 2HH1 ARG A 346      -0.505   7.221 -27.339  1.00  3.220          H  
ATOM   5431 1HH2 ARG A 346      -3.290   5.346 -26.533  1.00  3.220          H  
ATOM   5432 2HH2 ARG A 346      -2.455   6.390 -27.718  1.00  3.220          H  
ATOM   5433  N   VAL A 347      -2.381   1.227 -21.732  1.00  1.860          N  
ATOM   5434  CA  VAL A 347      -3.260   0.067 -21.687  1.00  1.890          C  
ATOM   5435  C   VAL A 347      -4.153   0.009 -22.929  1.00  2.050          C  
ATOM   5436  O   VAL A 347      -4.509  -1.088 -23.369  1.00  2.110          O  
ATOM   5437  CB  VAL A 347      -4.083   0.047 -20.374  1.00  2.630          C  
ATOM   5438  CG1 VAL A 347      -5.139   1.149 -20.363  1.00  2.630          C  
ATOM   5439  CG2 VAL A 347      -4.734  -1.326 -20.200  1.00  2.630          C  
ATOM   5440  H   VAL A 347      -2.359   1.937 -20.991  1.00  2.230          H  
ATOM   5441  HA  VAL A 347      -2.652  -0.826 -21.701  1.00  2.270          H  
ATOM   5442  HB  VAL A 347      -3.406   0.235 -19.539  1.00  3.160          H  
ATOM   5443 1HG1 VAL A 347      -5.680   1.132 -19.425  1.00  3.160          H  
ATOM   5444 2HG1 VAL A 347      -4.652   2.118 -20.473  1.00  3.160          H  
ATOM   5445 3HG1 VAL A 347      -5.847   1.006 -21.172  1.00  3.160          H  
ATOM   5446 1HG2 VAL A 347      -5.287  -1.358 -19.277  1.00  3.160          H  
ATOM   5447 2HG2 VAL A 347      -5.415  -1.515 -21.024  1.00  3.160          H  
ATOM   5448 3HG2 VAL A 347      -3.967  -2.093 -20.182  1.00  3.160          H  
ATOM   5449  N   ASP A 348      -4.496   1.172 -23.519  1.00  2.150          N  
ATOM   5450  CA  ASP A 348      -5.315   1.170 -24.713  1.00  2.300          C  
ATOM   5451  C   ASP A 348      -4.567   0.667 -25.952  1.00  2.360          C  
ATOM   5452  O   ASP A 348      -5.210   0.226 -26.913  1.00  2.490          O  
ATOM   5453  CB  ASP A 348      -5.864   2.568 -24.968  1.00  3.160          C  
ATOM   5454  CG  ASP A 348      -4.766   3.605 -25.120  1.00  3.160          C  
ATOM   5455  OD1 ASP A 348      -4.063   3.868 -24.154  1.00  3.160          O  
ATOM   5456  OD2 ASP A 348      -4.631   4.143 -26.192  1.00  3.160          O  
ATOM   5457  H   ASP A 348      -4.209   2.076 -23.137  1.00  2.580          H  
ATOM   5458  HA  ASP A 348      -6.161   0.507 -24.537  1.00  2.760          H  
ATOM   5459 1HB  ASP A 348      -6.468   2.560 -25.877  1.00  3.790          H  
ATOM   5460 2HB  ASP A 348      -6.514   2.860 -24.144  1.00  3.790          H  
ATOM   5461  N   ILE A 349      -3.224   0.710 -25.954  1.00  2.270          N  
ATOM   5462  CA  ILE A 349      -2.507   0.176 -27.091  1.00  2.330          C  
ATOM   5463  C   ILE A 349      -2.613  -1.318 -26.975  1.00  2.310          C  
ATOM   5464  O   ILE A 349      -2.853  -2.002 -27.962  1.00  2.430          O  
ATOM   5465  CB  ILE A 349      -1.041   0.658 -27.234  1.00  3.240          C  
ATOM   5466  CG1 ILE A 349      -1.043   2.191 -27.573  1.00  3.240          C  
ATOM   5467  CG2 ILE A 349      -0.298  -0.170 -28.318  1.00  3.240          C  
ATOM   5468  CD1 ILE A 349       0.321   2.868 -27.538  1.00  3.240          C  
ATOM   5469  H   ILE A 349      -2.690   1.061 -25.158  1.00  2.720          H  
ATOM   5470  HA  ILE A 349      -3.023   0.475 -28.002  1.00  2.800          H  
ATOM   5471  HB  ILE A 349      -0.533   0.536 -26.275  1.00  3.890          H  
ATOM   5472 1HG1 ILE A 349      -1.473   2.333 -28.563  1.00  3.890          H  
ATOM   5473 2HG1 ILE A 349      -1.691   2.691 -26.849  1.00  3.890          H  
ATOM   5474 1HG2 ILE A 349       0.731   0.158 -28.411  1.00  3.890          H  
ATOM   5475 2HG2 ILE A 349      -0.300  -1.227 -28.054  1.00  3.890          H  
ATOM   5476 3HG2 ILE A 349      -0.806  -0.034 -29.264  1.00  3.890          H  
ATOM   5477 1HD1 ILE A 349       0.205   3.929 -27.767  1.00  3.890          H  
ATOM   5478 2HD1 ILE A 349       0.756   2.755 -26.563  1.00  3.890          H  
ATOM   5479 3HD1 ILE A 349       0.980   2.422 -28.273  1.00  3.890          H  
ATOM   5480  N   ALA A 350      -2.394  -1.859 -25.778  1.00  2.180          N  
ATOM   5481  CA  ALA A 350      -2.512  -3.308 -25.670  1.00  2.170          C  
ATOM   5482  C   ALA A 350      -3.913  -3.774 -26.060  1.00  2.230          C  
ATOM   5483  O   ALA A 350      -4.085  -4.702 -26.869  1.00  2.290          O  
ATOM   5484  CB  ALA A 350      -2.227  -3.756 -24.252  1.00  3.040          C  
ATOM   5485  H   ALA A 350      -2.158  -1.253 -24.984  1.00  2.620          H  
ATOM   5486  HA  ALA A 350      -1.800  -3.756 -26.357  1.00  2.600          H  
ATOM   5487 1HB  ALA A 350      -2.310  -4.839 -24.182  1.00  3.650          H  
ATOM   5488 2HB  ALA A 350      -1.243  -3.454 -23.991  1.00  3.650          H  
ATOM   5489 3HB  ALA A 350      -2.942  -3.289 -23.580  1.00  3.650          H  
ATOM   5490  N   LYS A 351      -4.931  -3.049 -25.599  1.00  2.230          N  
ATOM   5491  CA  LYS A 351      -6.293  -3.423 -25.926  1.00  2.280          C  
ATOM   5492  C   LYS A 351      -6.547  -3.448 -27.439  1.00  2.420          C  
ATOM   5493  O   LYS A 351      -7.151  -4.396 -27.940  1.00  2.480          O  
ATOM   5494  CB  LYS A 351      -7.271  -2.483 -25.232  1.00  3.170          C  
ATOM   5495  CG  LYS A 351      -8.740  -2.830 -25.429  1.00  3.170          C  
ATOM   5496  CD  LYS A 351      -9.631  -1.884 -24.634  1.00  3.170          C  
ATOM   5497  CE  LYS A 351     -11.104  -2.199 -24.853  1.00  3.170          C  
ATOM   5498  NZ  LYS A 351     -11.996  -1.278 -24.089  1.00  3.170          N  
ATOM   5499  H   LYS A 351      -4.764  -2.277 -24.943  1.00  2.680          H  
ATOM   5500  HA  LYS A 351      -6.466  -4.427 -25.548  1.00  2.740          H  
ATOM   5501 1HB  LYS A 351      -7.049  -2.447 -24.166  1.00  3.810          H  
ATOM   5502 2HB  LYS A 351      -7.124  -1.479 -25.626  1.00  3.810          H  
ATOM   5503 1HG  LYS A 351      -8.994  -2.748 -26.489  1.00  3.810          H  
ATOM   5504 2HG  LYS A 351      -8.918  -3.858 -25.110  1.00  3.810          H  
ATOM   5505 1HD  LYS A 351      -9.398  -1.977 -23.571  1.00  3.810          H  
ATOM   5506 2HD  LYS A 351      -9.434  -0.857 -24.944  1.00  3.810          H  
ATOM   5507 1HE  LYS A 351     -11.331  -2.112 -25.914  1.00  3.810          H  
ATOM   5508 2HE  LYS A 351     -11.299  -3.223 -24.534  1.00  3.810          H  
ATOM   5509 1HZ  LYS A 351     -12.961  -1.523 -24.264  1.00  3.810          H  
ATOM   5510 2HZ  LYS A 351     -11.804  -1.359 -23.100  1.00  3.810          H  
ATOM   5511 3HZ  LYS A 351     -11.834  -0.326 -24.385  1.00  3.810          H  
ATOM   5512  N   SER A 352      -6.093  -2.420 -28.173  1.00  2.470          N  
ATOM   5513  CA  SER A 352      -6.322  -2.373 -29.616  1.00  2.610          C  
ATOM   5514  C   SER A 352      -5.324  -3.148 -30.501  1.00  2.570          C  
ATOM   5515  O   SER A 352      -5.702  -3.589 -31.589  1.00  2.680          O  
ATOM   5516  CB  SER A 352      -6.344  -0.926 -30.083  1.00  3.600          C  
ATOM   5517  OG  SER A 352      -7.450  -0.225 -29.562  1.00  3.600          O  
ATOM   5518  H   SER A 352      -5.637  -1.623 -27.717  1.00  2.960          H  
ATOM   5519  HA  SER A 352      -7.312  -2.793 -29.796  1.00  3.130          H  
ATOM   5520 1HB  SER A 352      -5.420  -0.439 -29.759  1.00  4.320          H  
ATOM   5521 2HB  SER A 352      -6.365  -0.894 -31.170  1.00  4.320          H  
ATOM   5522  HG  SER A 352      -7.381   0.669 -29.905  1.00  4.320          H  
ATOM   5523  N   GLU A 353      -4.070  -3.329 -30.056  1.00  2.450          N  
ATOM   5524  CA  GLU A 353      -3.037  -3.995 -30.862  1.00  2.440          C  
ATOM   5525  C   GLU A 353      -2.743  -5.459 -30.507  1.00  2.450          C  
ATOM   5526  O   GLU A 353      -2.397  -6.243 -31.393  1.00  2.600          O  
ATOM   5527  CB  GLU A 353      -1.708  -3.227 -30.787  1.00  3.420          C  
ATOM   5528  CG  GLU A 353      -1.730  -1.810 -31.357  1.00  3.420          C  
ATOM   5529  CD  GLU A 353      -1.949  -1.773 -32.827  1.00  3.420          C  
ATOM   5530  OE1 GLU A 353      -1.666  -2.771 -33.475  1.00  3.420          O  
ATOM   5531  OE2 GLU A 353      -2.382  -0.764 -33.323  1.00  3.420          O  
ATOM   5532  H   GLU A 353      -3.798  -2.917 -29.169  1.00  2.940          H  
ATOM   5533  HA  GLU A 353      -3.373  -3.975 -31.898  1.00  2.930          H  
ATOM   5534 1HB  GLU A 353      -1.389  -3.161 -29.748  1.00  4.100          H  
ATOM   5535 2HB  GLU A 353      -0.938  -3.787 -31.320  1.00  4.100          H  
ATOM   5536 1HG  GLU A 353      -2.514  -1.236 -30.854  1.00  4.100          H  
ATOM   5537 2HG  GLU A 353      -0.775  -1.342 -31.143  1.00  4.100          H  
ATOM   5538  N   ILE A 354      -2.837  -5.832 -29.231  1.00  2.350          N  
ATOM   5539  CA  ILE A 354      -2.503  -7.180 -28.790  1.00  2.390          C  
ATOM   5540  C   ILE A 354      -3.766  -8.003 -28.788  1.00  2.520          C  
ATOM   5541  O   ILE A 354      -3.782  -9.152 -29.217  1.00  2.620          O  
ATOM   5542  CB  ILE A 354      -1.865  -7.174 -27.396  1.00  3.330          C  
ATOM   5543  CG1 ILE A 354      -0.538  -6.389 -27.485  1.00  3.330          C  
ATOM   5544  CG2 ILE A 354      -1.659  -8.619 -26.893  1.00  3.330          C  
ATOM   5545  CD1 ILE A 354       0.107  -6.084 -26.179  1.00  3.330          C  
ATOM   5546  H   ILE A 354      -3.152  -5.174 -28.520  1.00  2.820          H  
ATOM   5547  HA  ILE A 354      -1.802  -7.623 -29.494  1.00  2.870          H  
ATOM   5548  HB  ILE A 354      -2.515  -6.649 -26.703  1.00  4.000          H  
ATOM   5549 1HG1 ILE A 354       0.161  -6.948 -28.099  1.00  4.000          H  
ATOM   5550 2HG1 ILE A 354      -0.740  -5.439 -27.976  1.00  4.000          H  
ATOM   5551 1HG2 ILE A 354      -1.234  -8.602 -25.937  1.00  4.000          H  
ATOM   5552 2HG2 ILE A 354      -2.610  -9.143 -26.834  1.00  4.000          H  
ATOM   5553 3HG2 ILE A 354      -1.003  -9.145 -27.559  1.00  4.000          H  
ATOM   5554 1HD1 ILE A 354       1.010  -5.513 -26.343  1.00  4.000          H  
ATOM   5555 2HD1 ILE A 354      -0.545  -5.522 -25.562  1.00  4.000          H  
ATOM   5556 3HD1 ILE A 354       0.354  -6.986 -25.699  1.00  4.000          H  
ATOM   5557  N   PHE A 355      -4.828  -7.394 -28.292  1.00  2.560          N  
ATOM   5558  CA  PHE A 355      -6.135  -8.020 -28.172  1.00  2.720          C  
ATOM   5559  C   PHE A 355      -7.089  -7.441 -29.222  1.00  2.700          C  
ATOM   5560  O   PHE A 355      -8.286  -7.282 -28.979  1.00  2.830          O  
ATOM   5561  CB  PHE A 355      -6.682  -7.771 -26.781  1.00  3.740          C  
ATOM   5562  CG  PHE A 355      -5.782  -8.284 -25.709  1.00  3.740          C  
ATOM   5563  CD1 PHE A 355      -5.004  -7.399 -24.977  1.00  3.740          C  
ATOM   5564  CD2 PHE A 355      -5.698  -9.640 -25.424  1.00  3.740          C  
ATOM   5565  CE1 PHE A 355      -4.187  -7.849 -23.988  1.00  3.740          C  
ATOM   5566  CE2 PHE A 355      -4.874 -10.089 -24.432  1.00  3.740          C  
ATOM   5567  CZ  PHE A 355      -4.123  -9.192 -23.707  1.00  3.740          C  
ATOM   5568  H   PHE A 355      -4.695  -6.445 -27.930  1.00  3.070          H  
ATOM   5569  HA  PHE A 355      -6.033  -9.089 -28.341  1.00  3.260          H  
ATOM   5570 1HB  PHE A 355      -6.816  -6.699 -26.637  1.00  4.490          H  
ATOM   5571 2HB  PHE A 355      -7.658  -8.244 -26.672  1.00  4.490          H  
ATOM   5572  HD1 PHE A 355      -5.056  -6.339 -25.202  1.00  4.490          H  
ATOM   5573  HD2 PHE A 355      -6.302 -10.348 -25.996  1.00  4.490          H  
ATOM   5574  HE1 PHE A 355      -3.589  -7.142 -23.426  1.00  4.490          H  
ATOM   5575  HE2 PHE A 355      -4.821 -11.154 -24.218  1.00  4.490          H  
ATOM   5576  HZ  PHE A 355      -3.471  -9.545 -22.914  1.00  4.490          H  
ATOM   5577  N   SER A 356      -6.531  -7.172 -30.402  1.00  2.600          N  
ATOM   5578  CA  SER A 356      -7.161  -6.534 -31.561  1.00  2.620          C  
ATOM   5579  C   SER A 356      -8.355  -7.259 -32.183  1.00  2.710          C  
ATOM   5580  O   SER A 356      -9.133  -6.648 -32.920  1.00  2.860          O  
ATOM   5581  CB  SER A 356      -6.113  -6.374 -32.644  1.00  3.660          C  
ATOM   5582  OG  SER A 356      -5.714  -7.615 -33.141  1.00  3.660          O  
ATOM   5583  H   SER A 356      -5.550  -7.402 -30.496  1.00  3.120          H  
ATOM   5584  HA  SER A 356      -7.496  -5.544 -31.245  1.00  3.140          H  
ATOM   5585 1HB  SER A 356      -6.508  -5.760 -33.451  1.00  4.390          H  
ATOM   5586 2HB  SER A 356      -5.247  -5.869 -32.239  1.00  4.390          H  
ATOM   5587  HG  SER A 356      -5.077  -7.430 -33.836  1.00  4.390          H  
ATOM   5588  N   GLY A 357      -8.492  -8.539 -31.891  1.00  2.840          N  
ATOM   5589  CA  GLY A 357      -9.545  -9.391 -32.423  1.00  3.040          C  
ATOM   5590  C   GLY A 357      -8.945 -10.439 -33.345  1.00  3.100          C  
ATOM   5591  O   GLY A 357      -7.984 -10.177 -34.065  1.00  3.350          O  
ATOM   5592  H   GLY A 357      -7.809  -8.926 -31.259  1.00  3.410          H  
ATOM   5593 1HA  GLY A 357     -10.073  -9.874 -31.601  1.00  3.650          H  
ATOM   5594 2HA  GLY A 357     -10.269  -8.788 -32.969  1.00  3.650          H  
ATOM   5595  N   ASP A 358      -9.499 -11.655 -33.301  1.00  3.140          N  
ATOM   5596  CA  ASP A 358      -8.992 -12.781 -34.090  1.00  3.270          C  
ATOM   5597  C   ASP A 358      -7.498 -13.010 -33.866  1.00  3.150          C  
ATOM   5598  O   ASP A 358      -6.747 -13.310 -34.796  1.00  3.360          O  
ATOM   5599  CB  ASP A 358      -9.287 -12.581 -35.577  1.00  4.530          C  
ATOM   5600  CG  ASP A 358     -10.785 -12.599 -35.877  1.00  4.530          C  
ATOM   5601  OD1 ASP A 358     -11.498 -13.354 -35.218  1.00  4.530          O  
ATOM   5602  OD2 ASP A 358     -11.223 -11.889 -36.759  1.00  4.530          O  
ATOM   5603  H   ASP A 358     -10.309 -11.804 -32.715  1.00  3.770          H  
ATOM   5604  HA  ASP A 358      -9.516 -13.682 -33.770  1.00  3.920          H  
ATOM   5605 1HB  ASP A 358      -8.864 -11.636 -35.921  1.00  5.430          H  
ATOM   5606 2HB  ASP A 358      -8.808 -13.376 -36.148  1.00  5.430          H  
ATOM   5607  N   VAL A 359      -7.080 -12.893 -32.607  1.00  2.930          N  
ATOM   5608  CA  VAL A 359      -5.687 -13.084 -32.234  1.00  2.840          C  
ATOM   5609  C   VAL A 359      -5.408 -14.491 -31.731  1.00  2.860          C  
ATOM   5610  O   VAL A 359      -4.314 -15.014 -31.912  1.00  3.100          O  
ATOM   5611  CB  VAL A 359      -5.242 -12.008 -31.215  1.00  4.010          C  
ATOM   5612  CG1 VAL A 359      -5.365 -10.646 -31.867  1.00  4.010          C  
ATOM   5613  CG2 VAL A 359      -6.076 -12.027 -29.932  1.00  4.010          C  
ATOM   5614  H   VAL A 359      -7.766 -12.656 -31.910  1.00  3.520          H  
ATOM   5615  HA  VAL A 359      -5.083 -12.930 -33.129  1.00  3.410          H  
ATOM   5616  HB  VAL A 359      -4.229 -12.179 -30.959  1.00  4.810          H  
ATOM   5617 1HG1 VAL A 359      -5.030  -9.873 -31.189  1.00  4.810          H  
ATOM   5618 2HG1 VAL A 359      -4.754 -10.621 -32.767  1.00  4.810          H  
ATOM   5619 3HG1 VAL A 359      -6.383 -10.461 -32.132  1.00  4.810          H  
ATOM   5620 1HG2 VAL A 359      -5.700 -11.247 -29.268  1.00  4.810          H  
ATOM   5621 2HG2 VAL A 359      -7.118 -11.833 -30.158  1.00  4.810          H  
ATOM   5622 3HG2 VAL A 359      -5.984 -12.976 -29.435  1.00  4.810          H  
ATOM   5623  N   GLN A 360      -6.400 -15.090 -31.074  1.00  2.870          N  
ATOM   5624  CA  GLN A 360      -6.291 -16.433 -30.513  1.00  2.880          C  
ATOM   5625  C   GLN A 360      -5.077 -16.579 -29.613  1.00  2.740          C  
ATOM   5626  O   GLN A 360      -4.344 -17.568 -29.669  1.00  2.820          O  
ATOM   5627  CB  GLN A 360      -6.273 -17.460 -31.634  1.00  4.030          C  
ATOM   5628  CG  GLN A 360      -7.520 -17.400 -32.470  1.00  4.030          C  
ATOM   5629  CD  GLN A 360      -7.550 -18.421 -33.542  1.00  4.030          C  
ATOM   5630  OE1 GLN A 360      -7.407 -19.623 -33.287  1.00  4.030          O  
ATOM   5631  NE2 GLN A 360      -7.741 -17.951 -34.761  1.00  4.030          N  
ATOM   5632  H   GLN A 360      -7.269 -14.593 -30.976  1.00  3.440          H  
ATOM   5633  HA  GLN A 360      -7.173 -16.617 -29.899  1.00  3.460          H  
ATOM   5634 1HB  GLN A 360      -5.411 -17.302 -32.281  1.00  4.830          H  
ATOM   5635 2HB  GLN A 360      -6.190 -18.462 -31.213  1.00  4.830          H  
ATOM   5636 1HG  GLN A 360      -8.382 -17.554 -31.827  1.00  4.830          H  
ATOM   5637 2HG  GLN A 360      -7.576 -16.420 -32.946  1.00  4.830          H  
ATOM   5638 1HE2 GLN A 360      -7.799 -18.581 -35.567  1.00  4.830          H  
ATOM   5639 2HE2 GLN A 360      -7.853 -16.972 -34.916  1.00  4.830          H  
ATOM   5640  N   TRP A 361      -4.898 -15.592 -28.760  1.00  2.590          N  
ATOM   5641  CA  TRP A 361      -3.821 -15.569 -27.808  1.00  2.510          C  
ATOM   5642  C   TRP A 361      -4.388 -16.061 -26.494  1.00  2.400          C  
ATOM   5643  O   TRP A 361      -5.222 -15.400 -25.874  1.00  2.410          O  
ATOM   5644  CB  TRP A 361      -3.246 -14.156 -27.731  1.00  3.550          C  
ATOM   5645  CG  TRP A 361      -2.135 -13.981 -26.775  1.00  3.550          C  
ATOM   5646  CD1 TRP A 361      -2.134 -13.124 -25.747  1.00  3.550          C  
ATOM   5647  CD2 TRP A 361      -0.856 -14.659 -26.723  1.00  3.550          C  
ATOM   5648  NE1 TRP A 361      -0.953 -13.201 -25.072  1.00  3.550          N  
ATOM   5649  CE2 TRP A 361      -0.165 -14.117 -25.646  1.00  3.550          C  
ATOM   5650  CE3 TRP A 361      -0.247 -15.652 -27.492  1.00  3.550          C  
ATOM   5651  CZ2 TRP A 361       1.107 -14.515 -25.317  1.00  3.550          C  
ATOM   5652  CZ3 TRP A 361       1.030 -16.054 -27.154  1.00  3.550          C  
ATOM   5653  CH2 TRP A 361       1.693 -15.503 -26.106  1.00  3.550          C  
ATOM   5654  H   TRP A 361      -5.555 -14.831 -28.780  1.00  3.110          H  
ATOM   5655  HA  TRP A 361      -3.042 -16.254 -28.132  1.00  3.010          H  
ATOM   5656 1HB  TRP A 361      -2.889 -13.859 -28.720  1.00  4.260          H  
ATOM   5657 2HB  TRP A 361      -4.035 -13.461 -27.456  1.00  4.260          H  
ATOM   5658  HD1 TRP A 361      -2.957 -12.460 -25.496  1.00  4.260          H  
ATOM   5659  HE1 TRP A 361      -0.702 -12.659 -24.267  1.00  4.260          H  
ATOM   5660  HE3 TRP A 361      -0.758 -16.097 -28.343  1.00  4.260          H  
ATOM   5661  HZ2 TRP A 361       1.643 -14.087 -24.468  1.00  4.260          H  
ATOM   5662  HZ3 TRP A 361       1.490 -16.825 -27.742  1.00  4.260          H  
ATOM   5663  HH2 TRP A 361       2.693 -15.858 -25.874  1.00  4.260          H  
ATOM   5664  N   SER A 362      -3.985 -17.270 -26.121  1.00  2.380          N  
ATOM   5665  CA  SER A 362      -4.509 -17.963 -24.953  1.00  2.310          C  
ATOM   5666  C   SER A 362      -4.283 -17.225 -23.664  1.00  2.120          C  
ATOM   5667  O   SER A 362      -3.213 -16.675 -23.422  1.00  2.060          O  
ATOM   5668  CB  SER A 362      -3.897 -19.339 -24.811  1.00  3.260          C  
ATOM   5669  OG  SER A 362      -4.326 -19.952 -23.610  1.00  3.260          O  
ATOM   5670  H   SER A 362      -3.282 -17.730 -26.685  1.00  2.860          H  
ATOM   5671  HA  SER A 362      -5.584 -18.079 -25.089  1.00  2.770          H  
ATOM   5672 1HB  SER A 362      -4.181 -19.955 -25.662  1.00  3.910          H  
ATOM   5673 2HB  SER A 362      -2.804 -19.258 -24.813  1.00  3.910          H  
ATOM   5674  HG  SER A 362      -3.911 -20.832 -23.615  1.00  3.910          H  
ATOM   5675  N   ALA A 363      -5.275 -17.284 -22.782  1.00  2.060          N  
ATOM   5676  CA  ALA A 363      -5.169 -16.673 -21.465  1.00  1.910          C  
ATOM   5677  C   ALA A 363      -4.008 -17.259 -20.683  1.00  1.850          C  
ATOM   5678  O   ALA A 363      -3.420 -16.608 -19.829  1.00  1.760          O  
ATOM   5679  CB  ALA A 363      -6.429 -16.861 -20.683  1.00  2.730          C  
ATOM   5680  H   ALA A 363      -6.130 -17.755 -23.049  1.00  2.470          H  
ATOM   5681  HA  ALA A 363      -4.990 -15.613 -21.606  1.00  2.290          H  
ATOM   5682 1HB  ALA A 363      -6.306 -16.373 -19.727  1.00  3.280          H  
ATOM   5683 2HB  ALA A 363      -7.263 -16.419 -21.222  1.00  3.280          H  
ATOM   5684 3HB  ALA A 363      -6.618 -17.920 -20.529  1.00  3.280          H  
ATOM   5685  N   GLN A 364      -3.673 -18.515 -20.949  1.00  1.960          N  
ATOM   5686  CA  GLN A 364      -2.592 -19.164 -20.224  1.00  1.980          C  
ATOM   5687  C   GLN A 364      -1.271 -18.454 -20.489  1.00  1.960          C  
ATOM   5688  O   GLN A 364      -0.398 -18.364 -19.625  1.00  1.950          O  
ATOM   5689  CB  GLN A 364      -2.490 -20.634 -20.620  1.00  2.760          C  
ATOM   5690  CG  GLN A 364      -3.664 -21.475 -20.139  1.00  2.760          C  
ATOM   5691  CD  GLN A 364      -3.596 -22.906 -20.617  1.00  2.760          C  
ATOM   5692  OE1 GLN A 364      -3.081 -23.189 -21.703  1.00  2.760          O  
ATOM   5693  NE2 GLN A 364      -4.118 -23.817 -19.813  1.00  2.760          N  
ATOM   5694  H   GLN A 364      -4.156 -19.023 -21.690  1.00  2.350          H  
ATOM   5695  HA  GLN A 364      -2.803 -19.103 -19.156  1.00  2.380          H  
ATOM   5696 1HB  GLN A 364      -2.411 -20.714 -21.705  1.00  3.320          H  
ATOM   5697 2HB  GLN A 364      -1.580 -21.057 -20.194  1.00  3.320          H  
ATOM   5698 1HG  GLN A 364      -3.653 -21.477 -19.049  1.00  3.320          H  
ATOM   5699 2HG  GLN A 364      -4.590 -21.031 -20.501  1.00  3.320          H  
ATOM   5700 1HE2 GLN A 364      -4.105 -24.784 -20.073  1.00  3.320          H  
ATOM   5701 2HE2 GLN A 364      -4.528 -23.545 -18.940  1.00  3.320          H  
ATOM   5702  N   ASP A 365      -1.128 -17.860 -21.664  1.00  2.010          N  
ATOM   5703  CA  ASP A 365       0.121 -17.245 -22.014  1.00  2.050          C  
ATOM   5704  C   ASP A 365       0.178 -15.805 -21.513  1.00  1.910          C  
ATOM   5705  O   ASP A 365       1.157 -15.096 -21.741  1.00  2.000          O  
ATOM   5706  CB  ASP A 365       0.313 -17.343 -23.513  1.00  2.850          C  
ATOM   5707  CG  ASP A 365       0.491 -18.801 -23.990  1.00  2.850          C  
ATOM   5708  OD1 ASP A 365       1.142 -19.561 -23.307  1.00  2.850          O  
ATOM   5709  OD2 ASP A 365      -0.058 -19.154 -25.015  1.00  2.850          O  
ATOM   5710  H   ASP A 365      -1.872 -17.832 -22.363  1.00  2.410          H  
ATOM   5711  HA  ASP A 365       0.925 -17.804 -21.536  1.00  2.460          H  
ATOM   5712 1HB  ASP A 365      -0.536 -16.881 -24.034  1.00  3.420          H  
ATOM   5713 2HB  ASP A 365       1.204 -16.808 -23.765  1.00  3.420          H  
ATOM   5714  N   LEU A 366      -0.880 -15.371 -20.813  1.00  1.780          N  
ATOM   5715  CA  LEU A 366      -0.936 -14.066 -20.196  1.00  1.670          C  
ATOM   5716  C   LEU A 366      -0.526 -14.174 -18.735  1.00  1.560          C  
ATOM   5717  O   LEU A 366      -0.483 -13.160 -18.045  1.00  1.490          O  
ATOM   5718  CB  LEU A 366      -2.367 -13.471 -20.228  1.00  2.380          C  
ATOM   5719  CG  LEU A 366      -3.032 -13.147 -21.582  1.00  2.380          C  
ATOM   5720  CD1 LEU A 366      -4.507 -12.687 -21.381  1.00  2.380          C  
ATOM   5721  CD2 LEU A 366      -2.284 -12.074 -22.201  1.00  2.380          C  
ATOM   5722  H   LEU A 366      -1.681 -15.986 -20.652  1.00  2.140          H  
ATOM   5723  HA  LEU A 366      -0.229 -13.406 -20.691  1.00  2.000          H  
ATOM   5724 1HB  LEU A 366      -2.996 -14.194 -19.766  1.00  2.860          H  
ATOM   5725 2HB  LEU A 366      -2.383 -12.563 -19.624  1.00  2.860          H  
ATOM   5726  HG  LEU A 366      -3.021 -14.036 -22.223  1.00  2.860          H  
ATOM   5727 1HD1 LEU A 366      -4.955 -12.462 -22.343  1.00  2.860          H  
ATOM   5728 2HD1 LEU A 366      -5.081 -13.477 -20.910  1.00  2.860          H  
ATOM   5729 3HD1 LEU A 366      -4.537 -11.797 -20.752  1.00  2.860          H  
ATOM   5730 1HD2 LEU A 366      -2.726 -11.836 -23.154  1.00  2.860          H  
ATOM   5731 2HD2 LEU A 366      -2.288 -11.189 -21.556  1.00  2.860          H  
ATOM   5732 3HD2 LEU A 366      -1.283 -12.421 -22.342  1.00  2.860          H  
ATOM   5733  N   GLU A 367      -0.264 -15.390 -18.227  1.00  1.570          N  
ATOM   5734  CA  GLU A 367       0.035 -15.527 -16.801  1.00  1.500          C  
ATOM   5735  C   GLU A 367       1.337 -14.837 -16.357  1.00  1.430          C  
ATOM   5736  O   GLU A 367       1.396 -14.267 -15.264  1.00  1.380          O  
ATOM   5737  CB  GLU A 367       0.054 -16.994 -16.398  1.00  2.130          C  
ATOM   5738  CG  GLU A 367      -1.313 -17.691 -16.432  1.00  2.130          C  
ATOM   5739  CD  GLU A 367      -1.255 -19.145 -15.977  1.00  2.130          C  
ATOM   5740  OE1 GLU A 367      -0.164 -19.675 -15.793  1.00  2.130          O  
ATOM   5741  OE2 GLU A 367      -2.307 -19.717 -15.795  1.00  2.130          O  
ATOM   5742  H   GLU A 367      -0.294 -16.233 -18.815  1.00  1.880          H  
ATOM   5743  HA  GLU A 367      -0.786 -15.062 -16.253  1.00  1.800          H  
ATOM   5744 1HB  GLU A 367       0.727 -17.545 -17.056  1.00  2.550          H  
ATOM   5745 2HB  GLU A 367       0.425 -17.074 -15.394  1.00  2.550          H  
ATOM   5746 1HG  GLU A 367      -2.028 -17.149 -15.832  1.00  2.550          H  
ATOM   5747 2HG  GLU A 367      -1.678 -17.657 -17.454  1.00  2.550          H  
ATOM   5748  N   GLU A 368       2.392 -14.871 -17.188  1.00  1.450          N  
ATOM   5749  CA  GLU A 368       3.651 -14.220 -16.798  1.00  1.420          C  
ATOM   5750  C   GLU A 368       3.424 -12.722 -16.692  1.00  1.380          C  
ATOM   5751  O   GLU A 368       3.955 -12.042 -15.807  1.00  1.350          O  
ATOM   5752  CB  GLU A 368       4.750 -14.443 -17.843  1.00  2.000          C  
ATOM   5753  CG  GLU A 368       5.256 -15.861 -17.982  1.00  2.000          C  
ATOM   5754  CD  GLU A 368       6.361 -15.960 -19.010  1.00  2.000          C  
ATOM   5755  OE1 GLU A 368       6.776 -14.923 -19.496  1.00  2.000          O  
ATOM   5756  OE2 GLU A 368       6.783 -17.049 -19.306  1.00  2.000          O  
ATOM   5757  H   GLU A 368       2.317 -15.358 -18.071  1.00  1.740          H  
ATOM   5758  HA  GLU A 368       3.968 -14.599 -15.827  1.00  1.700          H  
ATOM   5759 1HB  GLU A 368       4.382 -14.131 -18.822  1.00  2.400          H  
ATOM   5760 2HB  GLU A 368       5.604 -13.808 -17.605  1.00  2.400          H  
ATOM   5761 1HG  GLU A 368       5.631 -16.199 -17.017  1.00  2.400          H  
ATOM   5762 2HG  GLU A 368       4.428 -16.507 -18.272  1.00  2.400          H  
ATOM   5763  N   VAL A 369       2.633 -12.247 -17.643  1.00  1.410          N  
ATOM   5764  CA  VAL A 369       2.241 -10.871 -17.822  1.00  1.430          C  
ATOM   5765  C   VAL A 369       1.336 -10.406 -16.678  1.00  1.360          C  
ATOM   5766  O   VAL A 369       1.501  -9.297 -16.168  1.00  1.350          O  
ATOM   5767  CB  VAL A 369       1.596 -10.737 -19.208  1.00  1.990          C  
ATOM   5768  CG1 VAL A 369       1.025  -9.441 -19.373  1.00  1.990          C  
ATOM   5769  CG2 VAL A 369       2.655 -10.982 -20.267  1.00  1.990          C  
ATOM   5770  H   VAL A 369       2.291 -12.928 -18.307  1.00  1.690          H  
ATOM   5771  HA  VAL A 369       3.145 -10.256 -17.811  1.00  1.720          H  
ATOM   5772  HB  VAL A 369       0.803 -11.460 -19.303  1.00  2.390          H  
ATOM   5773 1HG1 VAL A 369       0.553  -9.367 -20.331  1.00  2.390          H  
ATOM   5774 2HG1 VAL A 369       0.307  -9.330 -18.619  1.00  2.390          H  
ATOM   5775 3HG1 VAL A 369       1.795  -8.684 -19.278  1.00  2.390          H  
ATOM   5776 1HG2 VAL A 369       2.221 -10.908 -21.247  1.00  2.390          H  
ATOM   5777 2HG2 VAL A 369       3.451 -10.238 -20.166  1.00  2.390          H  
ATOM   5778 3HG2 VAL A 369       3.073 -11.973 -20.136  1.00  2.390          H  
ATOM   5779  N   MET A 370       0.363 -11.232 -16.287  1.00  1.340          N  
ATOM   5780  CA  MET A 370      -0.487 -10.885 -15.168  1.00  1.280          C  
ATOM   5781  C   MET A 370       0.319 -10.742 -13.902  1.00  1.250          C  
ATOM   5782  O   MET A 370       0.101  -9.793 -13.149  1.00  1.230          O  
ATOM   5783  CB  MET A 370      -1.582 -11.913 -14.944  1.00  1.820          C  
ATOM   5784  CG  MET A 370      -2.466 -11.597 -13.716  1.00  1.820          C  
ATOM   5785  SD  MET A 370      -3.345 -10.091 -13.837  1.00  1.820          S  
ATOM   5786  CE  MET A 370      -4.660 -10.580 -14.842  1.00  1.820          C  
ATOM   5787  H   MET A 370       0.210 -12.103 -16.788  1.00  1.610          H  
ATOM   5788  HA  MET A 370      -0.948  -9.923 -15.378  1.00  1.540          H  
ATOM   5789 1HB  MET A 370      -2.196 -11.988 -15.836  1.00  2.180          H  
ATOM   5790 2HB  MET A 370      -1.129 -12.892 -14.792  1.00  2.180          H  
ATOM   5791 1HG  MET A 370      -3.180 -12.401 -13.568  1.00  2.180          H  
ATOM   5792 2HG  MET A 370      -1.851 -11.548 -12.832  1.00  2.180          H  
ATOM   5793 1HE  MET A 370      -5.296  -9.739 -15.017  1.00  2.180          H  
ATOM   5794 2HE  MET A 370      -4.282 -10.946 -15.778  1.00  2.180          H  
ATOM   5795 3HE  MET A 370      -5.229 -11.366 -14.363  1.00  2.180          H  
ATOM   5796  N   MET A 371       1.256 -11.663 -13.649  1.00  1.270          N  
ATOM   5797  CA  MET A 371       2.042 -11.533 -12.440  1.00  1.250          C  
ATOM   5798  C   MET A 371       2.786 -10.206 -12.489  1.00  1.270          C  
ATOM   5799  O   MET A 371       2.808  -9.473 -11.503  1.00  1.260          O  
ATOM   5800  CB  MET A 371       3.007 -12.687 -12.267  1.00  1.760          C  
ATOM   5801  CG  MET A 371       3.804 -12.634 -10.956  1.00  1.760          C  
ATOM   5802  SD  MET A 371       5.064 -13.903 -10.824  1.00  1.760          S  
ATOM   5803  CE  MET A 371       6.334 -13.210 -11.891  1.00  1.760          C  
ATOM   5804  H   MET A 371       1.392 -12.464 -14.279  1.00  1.520          H  
ATOM   5805  HA  MET A 371       1.372 -11.505 -11.584  1.00  1.500          H  
ATOM   5806 1HB  MET A 371       2.452 -13.622 -12.286  1.00  2.110          H  
ATOM   5807 2HB  MET A 371       3.692 -12.703 -13.113  1.00  2.110          H  
ATOM   5808 1HG  MET A 371       4.281 -11.662 -10.834  1.00  2.110          H  
ATOM   5809 2HG  MET A 371       3.113 -12.773 -10.134  1.00  2.110          H  
ATOM   5810 1HE  MET A 371       7.203 -13.872 -11.906  1.00  2.110          H  
ATOM   5811 2HE  MET A 371       5.959 -13.091 -12.906  1.00  2.110          H  
ATOM   5812 3HE  MET A 371       6.631 -12.244 -11.506  1.00  2.110          H  
ATOM   5813  N   GLU A 372       3.393  -9.886 -13.641  1.00  1.310          N  
ATOM   5814  CA  GLU A 372       4.121  -8.634 -13.790  1.00  1.350          C  
ATOM   5815  C   GLU A 372       3.238  -7.423 -13.482  1.00  1.320          C  
ATOM   5816  O   GLU A 372       3.660  -6.528 -12.738  1.00  1.320          O  
ATOM   5817  CB  GLU A 372       4.639  -8.516 -15.226  1.00  1.870          C  
ATOM   5818  CG  GLU A 372       5.448  -7.285 -15.543  1.00  1.870          C  
ATOM   5819  CD  GLU A 372       5.818  -7.237 -16.994  1.00  1.870          C  
ATOM   5820  OE1 GLU A 372       5.641  -8.216 -17.667  1.00  1.870          O  
ATOM   5821  OE2 GLU A 372       6.232  -6.209 -17.438  1.00  1.870          O  
ATOM   5822  H   GLU A 372       3.382 -10.546 -14.426  1.00  1.570          H  
ATOM   5823  HA  GLU A 372       4.961  -8.638 -13.102  1.00  1.620          H  
ATOM   5824 1HB  GLU A 372       5.242  -9.392 -15.456  1.00  2.250          H  
ATOM   5825 2HB  GLU A 372       3.807  -8.517 -15.910  1.00  2.250          H  
ATOM   5826 1HG  GLU A 372       4.884  -6.397 -15.290  1.00  2.250          H  
ATOM   5827 2HG  GLU A 372       6.356  -7.286 -14.939  1.00  2.250          H  
ATOM   5828  N   ALA A 373       2.027  -7.377 -14.061  1.00  1.300          N  
ATOM   5829  CA  ALA A 373       1.122  -6.257 -13.830  1.00  1.290          C  
ATOM   5830  C   ALA A 373       0.750  -6.160 -12.345  1.00  1.250          C  
ATOM   5831  O   ALA A 373       0.676  -5.059 -11.787  1.00  1.250          O  
ATOM   5832  CB  ALA A 373      -0.118  -6.397 -14.700  1.00  1.810          C  
ATOM   5833  H   ALA A 373       1.754  -8.136 -14.697  1.00  1.560          H  
ATOM   5834  HA  ALA A 373       1.640  -5.342 -14.105  1.00  1.550          H  
ATOM   5835 1HB  ALA A 373      -0.777  -5.545 -14.548  1.00  2.170          H  
ATOM   5836 2HB  ALA A 373       0.193  -6.436 -15.735  1.00  2.170          H  
ATOM   5837 3HB  ALA A 373      -0.646  -7.318 -14.438  1.00  2.170          H  
ATOM   5838  N   LEU A 374       0.539  -7.304 -11.683  1.00  1.220          N  
ATOM   5839  CA  LEU A 374       0.218  -7.271 -10.262  1.00  1.200          C  
ATOM   5840  C   LEU A 374       1.403  -6.753  -9.432  1.00  1.220          C  
ATOM   5841  O   LEU A 374       1.236  -5.871  -8.586  1.00  1.230          O  
ATOM   5842  CB  LEU A 374      -0.172  -8.686  -9.797  1.00  1.690          C  
ATOM   5843  CG  LEU A 374      -1.522  -9.261 -10.298  1.00  1.690          C  
ATOM   5844  CD1 LEU A 374      -1.589 -10.714  -9.996  1.00  1.690          C  
ATOM   5845  CD2 LEU A 374      -2.654  -8.607  -9.595  1.00  1.690          C  
ATOM   5846  H   LEU A 374       0.555  -8.198 -12.189  1.00  1.460          H  
ATOM   5847  HA  LEU A 374      -0.616  -6.595 -10.124  1.00  1.440          H  
ATOM   5848 1HB  LEU A 374       0.598  -9.359 -10.147  1.00  2.030          H  
ATOM   5849 2HB  LEU A 374      -0.179  -8.710  -8.721  1.00  2.030          H  
ATOM   5850  HG  LEU A 374      -1.607  -9.110 -11.374  1.00  2.030          H  
ATOM   5851 1HD1 LEU A 374      -2.542 -11.100 -10.352  1.00  2.030          H  
ATOM   5852 2HD1 LEU A 374      -0.777 -11.220 -10.500  1.00  2.030          H  
ATOM   5853 3HD1 LEU A 374      -1.509 -10.871  -8.927  1.00  2.030          H  
ATOM   5854 1HD2 LEU A 374      -3.587  -9.037  -9.958  1.00  2.030          H  
ATOM   5855 2HD2 LEU A 374      -2.568  -8.774  -8.522  1.00  2.030          H  
ATOM   5856 3HD2 LEU A 374      -2.647  -7.559  -9.792  1.00  2.030          H  
ATOM   5857  N   VAL A 375       2.622  -7.213  -9.740  1.00  1.230          N  
ATOM   5858  CA  VAL A 375       3.822  -6.809  -8.998  1.00  1.270          C  
ATOM   5859  C   VAL A 375       4.075  -5.317  -9.104  1.00  1.310          C  
ATOM   5860  O   VAL A 375       4.438  -4.665  -8.125  1.00  1.350          O  
ATOM   5861  CB  VAL A 375       5.105  -7.562  -9.467  1.00  1.760          C  
ATOM   5862  CG1 VAL A 375       6.366  -6.939  -8.812  1.00  1.760          C  
ATOM   5863  CG2 VAL A 375       5.038  -9.039  -9.067  1.00  1.760          C  
ATOM   5864  H   VAL A 375       2.701  -7.920 -10.476  1.00  1.480          H  
ATOM   5865  HA  VAL A 375       3.662  -7.053  -7.949  1.00  1.520          H  
ATOM   5866  HB  VAL A 375       5.196  -7.474 -10.553  1.00  2.110          H  
ATOM   5867 1HG1 VAL A 375       7.244  -7.476  -9.139  1.00  2.110          H  
ATOM   5868 2HG1 VAL A 375       6.471  -5.891  -9.091  1.00  2.110          H  
ATOM   5869 3HG1 VAL A 375       6.294  -7.012  -7.737  1.00  2.110          H  
ATOM   5870 1HG2 VAL A 375       5.935  -9.555  -9.403  1.00  2.110          H  
ATOM   5871 2HG2 VAL A 375       4.959  -9.119  -7.985  1.00  2.110          H  
ATOM   5872 3HG2 VAL A 375       4.178  -9.493  -9.523  1.00  2.110          H  
ATOM   5873  N   ASN A 376       3.887  -4.771 -10.297  1.00  1.310          N  
ATOM   5874  CA  ASN A 376       4.174  -3.373 -10.552  1.00  1.350          C  
ATOM   5875  C   ASN A 376       3.001  -2.444 -10.298  1.00  1.360          C  
ATOM   5876  O   ASN A 376       3.084  -1.257 -10.620  1.00  1.410          O  
ATOM   5877  CB  ASN A 376       4.638  -3.233 -11.973  1.00  1.870          C  
ATOM   5878  CG  ASN A 376       5.897  -3.917 -12.145  1.00  1.870          C  
ATOM   5879  OD1 ASN A 376       6.833  -3.815 -11.341  1.00  1.870          O  
ATOM   5880  ND2 ASN A 376       5.945  -4.675 -13.180  1.00  1.870          N  
ATOM   5881  H   ASN A 376       3.603  -5.375 -11.077  1.00  1.570          H  
ATOM   5882  HA  ASN A 376       4.978  -3.065  -9.883  1.00  1.620          H  
ATOM   5883 1HB  ASN A 376       3.895  -3.669 -12.647  1.00  2.250          H  
ATOM   5884 2HB  ASN A 376       4.758  -2.183 -12.234  1.00  2.250          H  
ATOM   5885 1HD2 ASN A 376       6.758  -5.224 -13.367  1.00  2.250          H  
ATOM   5886 2HD2 ASN A 376       5.158  -4.690 -13.808  1.00  2.250          H  
ATOM   5887  N   ASP A 377       1.927  -2.956  -9.691  1.00  1.320          N  
ATOM   5888  CA  ASP A 377       0.757  -2.157  -9.371  1.00  1.330          C  
ATOM   5889  C   ASP A 377       0.143  -1.480 -10.591  1.00  1.360          C  
ATOM   5890  O   ASP A 377      -0.127  -0.276 -10.577  1.00  1.420          O  
ATOM   5891  CB  ASP A 377       1.151  -1.114  -8.312  1.00  1.860          C  
ATOM   5892  CG  ASP A 377      -0.022  -0.513  -7.531  1.00  1.860          C  
ATOM   5893  OD1 ASP A 377      -1.092  -1.029  -7.646  1.00  1.860          O  
ATOM   5894  OD2 ASP A 377       0.195   0.377  -6.720  1.00  1.860          O  
ATOM   5895  H   ASP A 377       1.903  -3.947  -9.429  1.00  1.580          H  
ATOM   5896  HA  ASP A 377       0.008  -2.824  -8.941  1.00  1.600          H  
ATOM   5897 1HB  ASP A 377       1.841  -1.577  -7.625  1.00  2.230          H  
ATOM   5898 2HB  ASP A 377       1.683  -0.293  -8.795  1.00  2.230          H  
ATOM   5899  N   LYS A 378      -0.029  -2.238 -11.679  1.00  1.330          N  
ATOM   5900  CA  LYS A 378      -0.671  -1.744 -12.888  1.00  1.380          C  
ATOM   5901  C   LYS A 378      -2.143  -2.212 -13.027  1.00  1.370          C  
ATOM   5902  O   LYS A 378      -2.403  -3.021 -13.926  1.00  1.370          O  
ATOM   5903  CB  LYS A 378       0.124  -2.177 -14.122  1.00  1.910          C  
ATOM   5904  CG  LYS A 378       1.591  -1.705 -14.171  1.00  1.910          C  
ATOM   5905  CD  LYS A 378       1.709  -0.171 -14.237  1.00  1.910          C  
ATOM   5906  CE  LYS A 378       3.149   0.275 -14.432  1.00  1.910          C  
ATOM   5907  NZ  LYS A 378       3.297   1.773 -14.325  1.00  1.910          N  
ATOM   5908  H   LYS A 378       0.268  -3.220 -11.647  1.00  1.600          H  
ATOM   5909  HA  LYS A 378      -0.654  -0.664 -12.860  1.00  1.660          H  
ATOM   5910 1HB  LYS A 378       0.128  -3.261 -14.186  1.00  2.290          H  
ATOM   5911 2HB  LYS A 378      -0.361  -1.802 -14.996  1.00  2.290          H  
ATOM   5912 1HG  LYS A 378       2.106  -2.051 -13.277  1.00  2.290          H  
ATOM   5913 2HG  LYS A 378       2.087  -2.134 -15.043  1.00  2.290          H  
ATOM   5914 1HD  LYS A 378       1.104   0.222 -15.055  1.00  2.290          H  
ATOM   5915 2HD  LYS A 378       1.363   0.264 -13.299  1.00  2.290          H  
ATOM   5916 1HE  LYS A 378       3.770  -0.197 -13.670  1.00  2.290          H  
ATOM   5917 2HE  LYS A 378       3.497  -0.044 -15.420  1.00  2.290          H  
ATOM   5918 1HZ  LYS A 378       4.264   2.016 -14.455  1.00  2.290          H  
ATOM   5919 2HZ  LYS A 378       2.737   2.265 -15.045  1.00  2.290          H  
ATOM   5920 3HZ  LYS A 378       2.994   2.069 -13.408  1.00  2.290          H  
ATOM   5921  N   PRO A 379      -3.133  -1.683 -12.246  1.00  1.390          N  
ATOM   5922  CA  PRO A 379      -4.515  -2.150 -12.183  1.00  1.390          C  
ATOM   5923  C   PRO A 379      -5.256  -2.089 -13.506  1.00  1.460          C  
ATOM   5924  O   PRO A 379      -6.182  -2.868 -13.734  1.00  1.480          O  
ATOM   5925  CB  PRO A 379      -5.163  -1.168 -11.197  1.00  2.080          C  
ATOM   5926  CG  PRO A 379      -4.284   0.046 -11.206  1.00  2.080          C  
ATOM   5927  CD  PRO A 379      -2.899  -0.492 -11.401  1.00  2.080          C  
ATOM   5928  HA  PRO A 379      -4.530  -3.165 -11.765  1.00  1.670          H  
ATOM   5929 1HB  PRO A 379      -6.178  -0.920 -11.537  1.00  2.500          H  
ATOM   5930 2HB  PRO A 379      -5.258  -1.618 -10.216  1.00  2.500          H  
ATOM   5931 1HG  PRO A 379      -4.596   0.747 -12.001  1.00  2.500          H  
ATOM   5932 2HG  PRO A 379      -4.390   0.586 -10.251  1.00  2.500          H  
ATOM   5933 1HD  PRO A 379      -2.292   0.275 -11.883  1.00  2.500          H  
ATOM   5934 2HD  PRO A 379      -2.506  -0.789 -10.412  1.00  2.500          H  
ATOM   5935  N   ASP A 380      -4.816  -1.218 -14.413  1.00  1.510          N  
ATOM   5936  CA  ASP A 380      -5.478  -1.115 -15.697  1.00  1.590          C  
ATOM   5937  C   ASP A 380      -5.168  -2.339 -16.532  1.00  1.570          C  
ATOM   5938  O   ASP A 380      -6.016  -2.818 -17.293  1.00  1.620          O  
ATOM   5939  CB  ASP A 380      -5.004   0.125 -16.430  1.00  2.190          C  
ATOM   5940  CG  ASP A 380      -5.470   1.421 -15.797  1.00  2.190          C  
ATOM   5941  OD1 ASP A 380      -6.396   1.420 -15.017  1.00  2.190          O  
ATOM   5942  OD2 ASP A 380      -4.865   2.414 -16.087  1.00  2.190          O  
ATOM   5943  H   ASP A 380      -4.077  -0.561 -14.207  1.00  1.810          H  
ATOM   5944  HA  ASP A 380      -6.555  -1.059 -15.540  1.00  1.910          H  
ATOM   5945 1HB  ASP A 380      -3.917   0.124 -16.494  1.00  2.630          H  
ATOM   5946 2HB  ASP A 380      -5.384   0.094 -17.431  1.00  2.630          H  
ATOM   5947  N   PHE A 381      -3.936  -2.835 -16.402  1.00  1.510          N  
ATOM   5948  CA  PHE A 381      -3.494  -3.993 -17.143  1.00  1.490          C  
ATOM   5949  C   PHE A 381      -4.069  -5.220 -16.491  1.00  1.450          C  
ATOM   5950  O   PHE A 381      -4.521  -6.138 -17.168  1.00  1.480          O  
ATOM   5951  CB  PHE A 381      -1.980  -4.035 -17.242  1.00  2.090          C  
ATOM   5952  CG  PHE A 381      -1.448  -3.138 -18.316  1.00  2.090          C  
ATOM   5953  CD1 PHE A 381      -0.920  -1.889 -18.056  1.00  2.090          C  
ATOM   5954  CD2 PHE A 381      -1.481  -3.570 -19.627  1.00  2.090          C  
ATOM   5955  CE1 PHE A 381      -0.438  -1.116 -19.080  1.00  2.090          C  
ATOM   5956  CE2 PHE A 381      -1.004  -2.805 -20.630  1.00  2.090          C  
ATOM   5957  CZ  PHE A 381      -0.481  -1.575 -20.357  1.00  2.090          C  
ATOM   5958  H   PHE A 381      -3.299  -2.439 -15.714  1.00  1.810          H  
ATOM   5959  HA  PHE A 381      -3.888  -3.926 -18.155  1.00  1.790          H  
ATOM   5960 1HB  PHE A 381      -1.550  -3.724 -16.294  1.00  2.510          H  
ATOM   5961 2HB  PHE A 381      -1.650  -5.025 -17.428  1.00  2.510          H  
ATOM   5962  HD1 PHE A 381      -0.879  -1.517 -17.052  1.00  2.510          H  
ATOM   5963  HD2 PHE A 381      -1.900  -4.535 -19.849  1.00  2.510          H  
ATOM   5964  HE1 PHE A 381      -0.008  -0.132 -18.878  1.00  2.510          H  
ATOM   5965  HE2 PHE A 381      -1.037  -3.166 -21.646  1.00  2.510          H  
ATOM   5966  HZ  PHE A 381      -0.091  -0.951 -21.166  1.00  2.510          H  
ATOM   5967  N   VAL A 382      -4.142  -5.207 -15.165  1.00  1.400          N  
ATOM   5968  CA  VAL A 382      -4.704  -6.354 -14.483  1.00  1.370          C  
ATOM   5969  C   VAL A 382      -6.152  -6.514 -14.950  1.00  1.420          C  
ATOM   5970  O   VAL A 382      -6.561  -7.614 -15.326  1.00  1.440          O  
ATOM   5971  CB  VAL A 382      -4.621  -6.172 -12.947  1.00  1.930          C  
ATOM   5972  CG1 VAL A 382      -5.407  -7.277 -12.192  1.00  1.930          C  
ATOM   5973  CG2 VAL A 382      -3.139  -6.189 -12.530  1.00  1.930          C  
ATOM   5974  H   VAL A 382      -3.761  -4.405 -14.655  1.00  1.680          H  
ATOM   5975  HA  VAL A 382      -4.140  -7.243 -14.764  1.00  1.640          H  
ATOM   5976  HB  VAL A 382      -5.069  -5.222 -12.684  1.00  2.320          H  
ATOM   5977 1HG1 VAL A 382      -5.328  -7.098 -11.123  1.00  2.320          H  
ATOM   5978 2HG1 VAL A 382      -6.457  -7.254 -12.480  1.00  2.320          H  
ATOM   5979 3HG1 VAL A 382      -5.000  -8.247 -12.419  1.00  2.320          H  
ATOM   5980 1HG2 VAL A 382      -3.055  -6.038 -11.477  1.00  2.320          H  
ATOM   5981 2HG2 VAL A 382      -2.696  -7.149 -12.793  1.00  2.320          H  
ATOM   5982 3HG2 VAL A 382      -2.606  -5.399 -13.039  1.00  2.320          H  
ATOM   5983  N   ARG A 383      -6.921  -5.415 -14.983  1.00  1.470          N  
ATOM   5984  CA  ARG A 383      -8.293  -5.506 -15.450  1.00  1.520          C  
ATOM   5985  C   ARG A 383      -8.372  -5.934 -16.918  1.00  1.590          C  
ATOM   5986  O   ARG A 383      -9.189  -6.793 -17.251  1.00  1.620          O  
ATOM   5987  CB  ARG A 383      -9.023  -4.183 -15.257  1.00  2.110          C  
ATOM   5988  CG  ARG A 383     -10.495  -4.149 -15.761  1.00  2.110          C  
ATOM   5989  CD  ARG A 383     -11.391  -5.102 -15.019  1.00  2.110          C  
ATOM   5990  NE  ARG A 383     -12.756  -5.071 -15.537  1.00  2.110          N  
ATOM   5991  CZ  ARG A 383     -13.757  -4.250 -15.120  1.00  2.110          C  
ATOM   5992  NH1 ARG A 383     -13.558  -3.368 -14.150  1.00  2.110          N  
ATOM   5993  NH2 ARG A 383     -14.947  -4.335 -15.695  1.00  2.110          N  
ATOM   5994  H   ARG A 383      -6.561  -4.518 -14.644  1.00  1.760          H  
ATOM   5995  HA  ARG A 383      -8.791  -6.261 -14.847  1.00  1.820          H  
ATOM   5996 1HB  ARG A 383      -9.024  -3.923 -14.197  1.00  2.530          H  
ATOM   5997 2HB  ARG A 383      -8.474  -3.395 -15.779  1.00  2.530          H  
ATOM   5998 1HG  ARG A 383     -10.890  -3.145 -15.636  1.00  2.530          H  
ATOM   5999 2HG  ARG A 383     -10.536  -4.418 -16.822  1.00  2.530          H  
ATOM   6000 1HD  ARG A 383     -11.028  -6.118 -15.164  1.00  2.530          H  
ATOM   6001 2HD  ARG A 383     -11.404  -4.871 -13.958  1.00  2.530          H  
ATOM   6002  HE  ARG A 383     -12.963  -5.740 -16.313  1.00  2.530          H  
ATOM   6003 1HH1 ARG A 383     -12.654  -3.294 -13.710  1.00  2.530          H  
ATOM   6004 2HH1 ARG A 383     -14.314  -2.763 -13.851  1.00  2.530          H  
ATOM   6005 1HH2 ARG A 383     -15.101  -5.008 -16.442  1.00  2.530          H  
ATOM   6006 2HH2 ARG A 383     -15.699  -3.732 -15.399  1.00  2.530          H  
ATOM   6007  N   LEU A 384      -7.504  -5.390 -17.790  1.00  1.610          N  
ATOM   6008  CA  LEU A 384      -7.524  -5.756 -19.203  1.00  1.680          C  
ATOM   6009  C   LEU A 384      -7.345  -7.252 -19.387  1.00  1.660          C  
ATOM   6010  O   LEU A 384      -8.109  -7.902 -20.109  1.00  1.730          O  
ATOM   6011  CB  LEU A 384      -6.366  -5.044 -19.951  1.00  2.320          C  
ATOM   6012  CG  LEU A 384      -6.143  -5.384 -21.474  1.00  2.320          C  
ATOM   6013  CD1 LEU A 384      -7.347  -4.966 -22.298  1.00  2.320          C  
ATOM   6014  CD2 LEU A 384      -4.876  -4.683 -21.975  1.00  2.320          C  
ATOM   6015  H   LEU A 384      -6.854  -4.658 -17.487  1.00  1.930          H  
ATOM   6016  HA  LEU A 384      -8.486  -5.458 -19.616  1.00  2.020          H  
ATOM   6017 1HB  LEU A 384      -6.513  -3.966 -19.863  1.00  2.790          H  
ATOM   6018 2HB  LEU A 384      -5.440  -5.290 -19.438  1.00  2.790          H  
ATOM   6019  HG  LEU A 384      -6.012  -6.459 -21.585  1.00  2.790          H  
ATOM   6020 1HD1 LEU A 384      -7.175  -5.216 -23.340  1.00  2.790          H  
ATOM   6021 2HD1 LEU A 384      -8.240  -5.487 -21.948  1.00  2.790          H  
ATOM   6022 3HD1 LEU A 384      -7.494  -3.892 -22.199  1.00  2.790          H  
ATOM   6023 1HD2 LEU A 384      -4.720  -4.939 -23.018  1.00  2.790          H  
ATOM   6024 2HD2 LEU A 384      -4.987  -3.613 -21.891  1.00  2.790          H  
ATOM   6025 3HD2 LEU A 384      -4.021  -5.007 -21.387  1.00  2.790          H  
ATOM   6026  N   PHE A 385      -6.344  -7.798 -18.725  1.00  1.600          N  
ATOM   6027  CA  PHE A 385      -6.004  -9.191 -18.851  1.00  1.600          C  
ATOM   6028  C   PHE A 385      -7.117 -10.087 -18.336  1.00  1.630          C  
ATOM   6029  O   PHE A 385      -7.381 -11.120 -18.954  1.00  1.730          O  
ATOM   6030  CB  PHE A 385      -4.713  -9.418 -18.116  1.00  2.240          C  
ATOM   6031  CG  PHE A 385      -3.567  -8.650 -18.666  1.00  2.240          C  
ATOM   6032  CD1 PHE A 385      -2.536  -8.334 -17.816  1.00  2.240          C  
ATOM   6033  CD2 PHE A 385      -3.512  -8.171 -19.991  1.00  2.240          C  
ATOM   6034  CE1 PHE A 385      -1.502  -7.589 -18.248  1.00  2.240          C  
ATOM   6035  CE2 PHE A 385      -2.465  -7.428 -20.401  1.00  2.240          C  
ATOM   6036  CZ  PHE A 385      -1.462  -7.140 -19.539  1.00  2.240          C  
ATOM   6037  H   PHE A 385      -5.757  -7.199 -18.131  1.00  1.920          H  
ATOM   6038  HA  PHE A 385      -5.880  -9.435 -19.901  1.00  1.920          H  
ATOM   6039 1HB  PHE A 385      -4.853  -9.076 -17.107  1.00  2.690          H  
ATOM   6040 2HB  PHE A 385      -4.461 -10.457 -18.106  1.00  2.690          H  
ATOM   6041  HD1 PHE A 385      -2.569  -8.682 -16.785  1.00  2.690          H  
ATOM   6042  HD2 PHE A 385      -4.298  -8.369 -20.702  1.00  2.690          H  
ATOM   6043  HE1 PHE A 385      -0.692  -7.349 -17.567  1.00  2.690          H  
ATOM   6044  HE2 PHE A 385      -2.428  -7.058 -21.414  1.00  2.690          H  
ATOM   6045  HZ  PHE A 385      -0.624  -6.546 -19.880  1.00  2.690          H  
ATOM   6046  N   VAL A 386      -7.772  -9.711 -17.224  1.00  1.590          N  
ATOM   6047  CA  VAL A 386      -8.889 -10.506 -16.715  1.00  1.640          C  
ATOM   6048  C   VAL A 386     -10.049 -10.453 -17.722  1.00  1.770          C  
ATOM   6049  O   VAL A 386     -10.649 -11.484 -18.040  1.00  1.870          O  
ATOM   6050  CB  VAL A 386      -9.367 -10.033 -15.320  1.00  2.280          C  
ATOM   6051  CG1 VAL A 386     -10.643 -10.791 -14.905  1.00  2.280          C  
ATOM   6052  CG2 VAL A 386      -8.278 -10.279 -14.303  1.00  2.280          C  
ATOM   6053  H   VAL A 386      -7.461  -8.877 -16.712  1.00  1.910          H  
ATOM   6054  HA  VAL A 386      -8.561 -11.538 -16.614  1.00  1.970          H  
ATOM   6055  HB  VAL A 386      -9.601  -8.967 -15.361  1.00  2.730          H  
ATOM   6056 1HG1 VAL A 386     -10.963 -10.448 -13.924  1.00  2.730          H  
ATOM   6057 2HG1 VAL A 386     -11.444 -10.614 -15.620  1.00  2.730          H  
ATOM   6058 3HG1 VAL A 386     -10.424 -11.863 -14.862  1.00  2.730          H  
ATOM   6059 1HG2 VAL A 386      -8.601  -9.945 -13.328  1.00  2.730          H  
ATOM   6060 2HG2 VAL A 386      -8.047 -11.337 -14.266  1.00  2.730          H  
ATOM   6061 3HG2 VAL A 386      -7.417  -9.739 -14.588  1.00  2.730          H  
ATOM   6062  N   ASP A 387     -10.371  -9.256 -18.254  1.00  1.790          N  
ATOM   6063  CA  ASP A 387     -11.461  -9.125 -19.229  1.00  1.930          C  
ATOM   6064  C   ASP A 387     -11.202 -10.006 -20.451  1.00  1.970          C  
ATOM   6065  O   ASP A 387     -12.129 -10.578 -21.030  1.00  2.070          O  
ATOM   6066  CB  ASP A 387     -11.630  -7.681 -19.735  1.00  2.650          C  
ATOM   6067  CG  ASP A 387     -12.251  -6.649 -18.749  1.00  2.650          C  
ATOM   6068  OD1 ASP A 387     -12.791  -7.008 -17.718  1.00  2.650          O  
ATOM   6069  OD2 ASP A 387     -12.189  -5.489 -19.084  1.00  2.650          O  
ATOM   6070  H   ASP A 387      -9.871  -8.412 -17.957  1.00  2.150          H  
ATOM   6071  HA  ASP A 387     -12.389  -9.448 -18.760  1.00  2.320          H  
ATOM   6072 1HB  ASP A 387     -10.645  -7.304 -20.023  1.00  3.180          H  
ATOM   6073 2HB  ASP A 387     -12.234  -7.694 -20.640  1.00  3.180          H  
ATOM   6074  N   ASN A 388      -9.925 -10.168 -20.800  1.00  1.890          N  
ATOM   6075  CA  ASN A 388      -9.509 -10.968 -21.941  1.00  1.940          C  
ATOM   6076  C   ASN A 388      -9.246 -12.447 -21.623  1.00  1.920          C  
ATOM   6077  O   ASN A 388      -8.737 -13.170 -22.482  1.00  1.970          O  
ATOM   6078  CB  ASN A 388      -8.285 -10.357 -22.581  1.00  2.700          C  
ATOM   6079  CG  ASN A 388      -8.593  -9.084 -23.268  1.00  2.700          C  
ATOM   6080  OD1 ASN A 388      -9.622  -8.927 -23.938  1.00  2.700          O  
ATOM   6081  ND2 ASN A 388      -7.727  -8.151 -23.117  1.00  2.700          N  
ATOM   6082  H   ASN A 388      -9.220  -9.613 -20.304  1.00  2.270          H  
ATOM   6083  HA  ASN A 388     -10.319 -10.947 -22.670  1.00  2.330          H  
ATOM   6084 1HB  ASN A 388      -7.531 -10.172 -21.813  1.00  3.240          H  
ATOM   6085 2HB  ASN A 388      -7.858 -11.050 -23.303  1.00  3.240          H  
ATOM   6086 1HD2 ASN A 388      -7.867  -7.266 -23.551  1.00  3.240          H  
ATOM   6087 2HD2 ASN A 388      -6.906  -8.320 -22.569  1.00  3.240          H  
ATOM   6088  N   GLY A 389      -9.593 -12.914 -20.416  1.00  1.890          N  
ATOM   6089  CA  GLY A 389      -9.434 -14.328 -20.095  1.00  2.030          C  
ATOM   6090  C   GLY A 389      -8.503 -14.737 -18.947  1.00  1.830          C  
ATOM   6091  O   GLY A 389      -8.462 -15.930 -18.602  1.00  1.880          O  
ATOM   6092  H   GLY A 389     -10.002 -12.288 -19.716  1.00  2.270          H  
ATOM   6093 1HA  GLY A 389     -10.424 -14.725 -19.881  1.00  2.440          H  
ATOM   6094 2HA  GLY A 389      -9.109 -14.842 -20.996  1.00  2.440          H  
ATOM   6095  N   VAL A 390      -7.778 -13.825 -18.303  1.00  1.690          N  
ATOM   6096  CA  VAL A 390      -6.960 -14.345 -17.220  1.00  1.600          C  
ATOM   6097  C   VAL A 390      -7.802 -14.543 -16.007  1.00  1.520          C  
ATOM   6098  O   VAL A 390      -8.012 -13.636 -15.204  1.00  1.510          O  
ATOM   6099  CB  VAL A 390      -5.784 -13.446 -16.811  1.00  2.280          C  
ATOM   6100  CG1 VAL A 390      -4.989 -14.102 -15.623  1.00  2.280          C  
ATOM   6101  CG2 VAL A 390      -4.902 -13.290 -17.942  1.00  2.280          C  
ATOM   6102  H   VAL A 390      -7.787 -12.837 -18.555  1.00  2.030          H  
ATOM   6103  HA  VAL A 390      -6.551 -15.310 -17.517  1.00  1.920          H  
ATOM   6104  HB  VAL A 390      -6.155 -12.475 -16.488  1.00  2.730          H  
ATOM   6105 1HG1 VAL A 390      -4.160 -13.475 -15.362  1.00  2.730          H  
ATOM   6106 2HG1 VAL A 390      -5.622 -14.229 -14.747  1.00  2.730          H  
ATOM   6107 3HG1 VAL A 390      -4.610 -15.077 -15.934  1.00  2.730          H  
ATOM   6108 1HG2 VAL A 390      -4.053 -12.670 -17.673  1.00  2.730          H  
ATOM   6109 2HG2 VAL A 390      -4.560 -14.278 -18.237  1.00  2.730          H  
ATOM   6110 3HG2 VAL A 390      -5.453 -12.834 -18.742  1.00  2.730          H  
ATOM   6111  N   ASN A 391      -8.219 -15.769 -15.841  1.00  1.570          N  
ATOM   6112  CA  ASN A 391      -9.030 -16.105 -14.719  1.00  1.580          C  
ATOM   6113  C   ASN A 391      -8.081 -16.281 -13.567  1.00  1.470          C  
ATOM   6114  O   ASN A 391      -7.331 -17.260 -13.498  1.00  1.480          O  
ATOM   6115  CB  ASN A 391      -9.864 -17.348 -14.939  1.00  2.210          C  
ATOM   6116  CG  ASN A 391     -10.816 -17.603 -13.769  1.00  2.210          C  
ATOM   6117  OD1 ASN A 391     -10.632 -17.114 -12.627  1.00  2.210          O  
ATOM   6118  ND2 ASN A 391     -11.848 -18.372 -14.045  1.00  2.210          N  
ATOM   6119  H   ASN A 391      -8.024 -16.438 -16.584  1.00  1.880          H  
ATOM   6120  HA  ASN A 391      -9.693 -15.270 -14.487  1.00  1.900          H  
ATOM   6121 1HB  ASN A 391     -10.441 -17.242 -15.860  1.00  2.650          H  
ATOM   6122 2HB  ASN A 391      -9.208 -18.210 -15.055  1.00  2.650          H  
ATOM   6123 1HD2 ASN A 391     -12.523 -18.589 -13.340  1.00  2.650          H  
ATOM   6124 2HD2 ASN A 391     -11.963 -18.743 -14.970  1.00  2.650          H  
ATOM   6125  N   ILE A 392      -8.142 -15.340 -12.648  1.00  1.440          N  
ATOM   6126  CA  ILE A 392      -7.275 -15.276 -11.495  1.00  1.380          C  
ATOM   6127  C   ILE A 392      -7.316 -16.572 -10.710  1.00  1.310          C  
ATOM   6128  O   ILE A 392      -6.296 -17.012 -10.159  1.00  1.240          O  
ATOM   6129  CB  ILE A 392      -7.675 -14.081 -10.599  1.00  1.960          C  
ATOM   6130  CG1 ILE A 392      -7.373 -12.696 -11.319  1.00  1.960          C  
ATOM   6131  CG2 ILE A 392      -7.051 -14.167  -9.240  1.00  1.960          C  
ATOM   6132  CD1 ILE A 392      -5.895 -12.391 -11.662  1.00  1.960          C  
ATOM   6133  H   ILE A 392      -8.808 -14.595 -12.807  1.00  1.730          H  
ATOM   6134  HA  ILE A 392      -6.265 -15.125 -11.841  1.00  1.660          H  
ATOM   6135  HB  ILE A 392      -8.758 -14.113 -10.464  1.00  2.350          H  
ATOM   6136 1HG1 ILE A 392      -7.949 -12.655 -12.239  1.00  2.350          H  
ATOM   6137 2HG1 ILE A 392      -7.709 -11.902 -10.664  1.00  2.350          H  
ATOM   6138 1HG2 ILE A 392      -7.407 -13.332  -8.643  1.00  2.350          H  
ATOM   6139 2HG2 ILE A 392      -7.333 -15.089  -8.739  1.00  2.350          H  
ATOM   6140 3HG2 ILE A 392      -5.978 -14.123  -9.336  1.00  2.350          H  
ATOM   6141 1HD1 ILE A 392      -5.846 -11.409 -12.127  1.00  2.350          H  
ATOM   6142 2HD1 ILE A 392      -5.288 -12.384 -10.762  1.00  2.350          H  
ATOM   6143 3HD1 ILE A 392      -5.499 -13.126 -12.356  1.00  2.350          H  
ATOM   6144  N   LYS A 393      -8.490 -17.178 -10.630  1.00  1.410          N  
ATOM   6145  CA  LYS A 393      -8.675 -18.385  -9.852  1.00  1.410          C  
ATOM   6146  C   LYS A 393      -7.817 -19.581 -10.279  1.00  1.420          C  
ATOM   6147  O   LYS A 393      -7.722 -20.553  -9.527  1.00  1.470          O  
ATOM   6148  CB  LYS A 393     -10.154 -18.788  -9.860  1.00  1.970          C  
ATOM   6149  CG  LYS A 393     -11.060 -17.797  -9.119  1.00  1.970          C  
ATOM   6150  CD  LYS A 393     -12.520 -18.257  -9.060  1.00  1.970          C  
ATOM   6151  CE  LYS A 393     -13.387 -17.225  -8.323  1.00  1.970          C  
ATOM   6152  NZ  LYS A 393     -13.587 -15.976  -9.139  1.00  1.970          N  
ATOM   6153  H   LYS A 393      -9.290 -16.810 -11.144  1.00  1.690          H  
ATOM   6154  HA  LYS A 393      -8.401 -18.136  -8.844  1.00  1.690          H  
ATOM   6155 1HB  LYS A 393     -10.500 -18.900 -10.879  1.00  2.370          H  
ATOM   6156 2HB  LYS A 393     -10.258 -19.759  -9.375  1.00  2.370          H  
ATOM   6157 1HG  LYS A 393     -10.694 -17.654  -8.106  1.00  2.370          H  
ATOM   6158 2HG  LYS A 393     -11.009 -16.840  -9.631  1.00  2.370          H  
ATOM   6159 1HD  LYS A 393     -12.902 -18.393 -10.074  1.00  2.370          H  
ATOM   6160 2HD  LYS A 393     -12.580 -19.213  -8.537  1.00  2.370          H  
ATOM   6161 1HE  LYS A 393     -14.359 -17.653  -8.084  1.00  2.370          H  
ATOM   6162 2HE  LYS A 393     -12.886 -16.952  -7.394  1.00  2.370          H  
ATOM   6163 1HZ  LYS A 393     -14.138 -15.296  -8.597  1.00  2.370          H  
ATOM   6164 2HZ  LYS A 393     -12.699 -15.562  -9.351  1.00  2.370          H  
ATOM   6165 3HZ  LYS A 393     -14.067 -16.194  -9.998  1.00  2.370          H  
ATOM   6166  N   GLN A 394      -7.288 -19.587 -11.508  1.00  1.440          N  
ATOM   6167  CA  GLN A 394      -6.481 -20.724 -11.963  1.00  1.520          C  
ATOM   6168  C   GLN A 394      -5.004 -20.360 -12.193  1.00  1.460          C  
ATOM   6169  O   GLN A 394      -4.366 -21.257 -12.751  1.00  1.580          O  
ATOM   6170  CB  GLN A 394      -7.086 -21.320 -13.237  1.00  2.100          C  
ATOM   6171  CG  GLN A 394      -8.523 -21.813 -13.075  1.00  2.100          C  
ATOM   6172  CD  GLN A 394      -8.659 -22.907 -12.035  1.00  2.100          C  
ATOM   6173  OE1 GLN A 394      -7.998 -23.948 -12.074  1.00  2.100          O  
ATOM   6174  NE2 GLN A 394      -9.534 -22.664 -11.074  1.00  2.100          N  
ATOM   6175  H   GLN A 394      -7.375 -18.762 -12.108  1.00  1.730          H  
ATOM   6176  HA  GLN A 394      -6.511 -21.481 -11.192  1.00  1.820          H  
ATOM   6177 1HB  GLN A 394      -7.074 -20.576 -14.031  1.00  2.520          H  
ATOM   6178 2HB  GLN A 394      -6.482 -22.166 -13.567  1.00  2.520          H  
ATOM   6179 1HG  GLN A 394      -9.146 -20.972 -12.770  1.00  2.520          H  
ATOM   6180 2HG  GLN A 394      -8.867 -22.207 -14.029  1.00  2.520          H  
ATOM   6181 1HE2 GLN A 394      -9.670 -23.322 -10.339  1.00  2.520          H  
ATOM   6182 2HE2 GLN A 394     -10.050 -21.807 -11.074  1.00  2.520          H  
ATOM   6183  N   PHE A 395      -4.872 -19.101 -12.635  1.00  1.370          N  
ATOM   6184  CA  PHE A 395      -3.610 -18.361 -12.510  1.00  1.320          C  
ATOM   6185  C   PHE A 395      -2.879 -18.408 -11.166  1.00  1.260          C  
ATOM   6186  O   PHE A 395      -1.693 -18.725 -11.115  1.00  1.300          O  
ATOM   6187  CB  PHE A 395      -3.852 -16.921 -12.934  1.00  1.870          C  
ATOM   6188  CG  PHE A 395      -2.798 -15.931 -12.534  1.00  1.870          C  
ATOM   6189  CD1 PHE A 395      -1.562 -15.874 -13.118  1.00  1.870          C  
ATOM   6190  CD2 PHE A 395      -3.094 -15.009 -11.546  1.00  1.870          C  
ATOM   6191  CE1 PHE A 395      -0.640 -14.942 -12.722  1.00  1.870          C  
ATOM   6192  CE2 PHE A 395      -2.185 -14.086 -11.151  1.00  1.870          C  
ATOM   6193  CZ  PHE A 395      -0.949 -14.052 -11.734  1.00  1.870          C  
ATOM   6194  H   PHE A 395      -5.195 -19.007 -13.589  1.00  1.640          H  
ATOM   6195  HA  PHE A 395      -2.928 -18.804 -13.251  1.00  1.580          H  
ATOM   6196 1HB  PHE A 395      -3.949 -16.886 -14.014  1.00  2.240          H  
ATOM   6197 2HB  PHE A 395      -4.788 -16.605 -12.529  1.00  2.240          H  
ATOM   6198  HD1 PHE A 395      -1.308 -16.581 -13.881  1.00  2.240          H  
ATOM   6199  HD2 PHE A 395      -4.073 -15.033 -11.077  1.00  2.240          H  
ATOM   6200  HE1 PHE A 395       0.341 -14.917 -13.195  1.00  2.240          H  
ATOM   6201  HE2 PHE A 395      -2.444 -13.384 -10.370  1.00  2.240          H  
ATOM   6202  HZ  PHE A 395      -0.218 -13.318 -11.423  1.00  2.240          H  
ATOM   6203  N   LEU A 396      -3.563 -18.108 -10.067  1.00  1.220          N  
ATOM   6204  CA  LEU A 396      -2.846 -18.083  -8.793  1.00  1.220          C  
ATOM   6205  C   LEU A 396      -2.470 -19.412  -8.203  1.00  1.260          C  
ATOM   6206  O   LEU A 396      -3.131 -19.951  -7.291  1.00  1.450          O  
ATOM   6207  CB  LEU A 396      -3.635 -17.326  -7.750  1.00  1.710          C  
ATOM   6208  CG  LEU A 396      -3.842 -15.884  -7.996  1.00  1.710          C  
ATOM   6209  CD1 LEU A 396      -4.788 -15.415  -7.017  1.00  1.710          C  
ATOM   6210  CD2 LEU A 396      -2.512 -15.093  -7.854  1.00  1.710          C  
ATOM   6211  H   LEU A 396      -4.548 -17.854 -10.119  1.00  1.460          H  
ATOM   6212  HA  LEU A 396      -1.912 -17.559  -8.968  1.00  1.460          H  
ATOM   6213 1HB  LEU A 396      -4.605 -17.782  -7.694  1.00  2.050          H  
ATOM   6214 2HB  LEU A 396      -3.136 -17.444  -6.780  1.00  2.050          H  
ATOM   6215  HG  LEU A 396      -4.264 -15.746  -8.973  1.00  2.050          H  
ATOM   6216 1HD1 LEU A 396      -4.994 -14.418  -7.196  1.00  2.050          H  
ATOM   6217 2HD1 LEU A 396      -5.682 -15.954  -7.127  1.00  2.050          H  
ATOM   6218 3HD1 LEU A 396      -4.404 -15.550  -6.005  1.00  2.050          H  
ATOM   6219 1HD2 LEU A 396      -2.701 -14.043  -8.018  1.00  2.050          H  
ATOM   6220 2HD2 LEU A 396      -2.110 -15.238  -6.855  1.00  2.050          H  
ATOM   6221 3HD2 LEU A 396      -1.781 -15.428  -8.581  1.00  2.050          H  
ATOM   6222  N   THR A 397      -1.383 -19.922  -8.725  1.00  1.250          N  
ATOM   6223  CA  THR A 397      -0.822 -21.149  -8.240  1.00  1.310          C  
ATOM   6224  C   THR A 397      -0.109 -20.793  -6.946  1.00  1.340          C  
ATOM   6225  O   THR A 397       0.168 -19.608  -6.682  1.00  1.590          O  
ATOM   6226  CB  THR A 397       0.166 -21.788  -9.237  1.00  1.810          C  
ATOM   6227  OG1 THR A 397       1.307 -20.918  -9.429  1.00  1.810          O  
ATOM   6228  CG2 THR A 397      -0.538 -22.006 -10.583  1.00  1.810          C  
ATOM   6229  H   THR A 397      -0.986 -19.433  -9.528  1.00  1.500          H  
ATOM   6230  HA  THR A 397      -1.616 -21.843  -8.037  1.00  1.570          H  
ATOM   6231  HB  THR A 397       0.512 -22.749  -8.843  1.00  2.170          H  
ATOM   6232  HG1 THR A 397       1.950 -21.385  -9.981  1.00  2.170          H  
ATOM   6233 1HG2 THR A 397       0.159 -22.462 -11.284  1.00  2.170          H  
ATOM   6234 2HG2 THR A 397      -1.388 -22.662 -10.448  1.00  2.170          H  
ATOM   6235 3HG2 THR A 397      -0.880 -21.062 -10.986  1.00  2.170          H  
ATOM   6236  N   TYR A 398       0.222 -21.802  -6.159  1.00  1.390          N  
ATOM   6237  CA  TYR A 398       0.908 -21.624  -4.889  1.00  1.490          C  
ATOM   6238  C   TYR A 398       2.231 -20.882  -5.128  1.00  1.450          C  
ATOM   6239  O   TYR A 398       2.509 -19.858  -4.487  1.00  1.480          O  
ATOM   6240  CB  TYR A 398       1.093 -23.004  -4.253  1.00  2.050          C  
ATOM   6241  CG  TYR A 398       1.654 -23.050  -2.873  1.00  2.050          C  
ATOM   6242  CD1 TYR A 398       0.793 -22.878  -1.807  1.00  2.050          C  
ATOM   6243  CD2 TYR A 398       2.991 -23.294  -2.651  1.00  2.050          C  
ATOM   6244  CE1 TYR A 398       1.262 -22.960  -0.515  1.00  2.050          C  
ATOM   6245  CE2 TYR A 398       3.462 -23.370  -1.355  1.00  2.050          C  
ATOM   6246  CZ  TYR A 398       2.595 -23.210  -0.291  1.00  2.050          C  
ATOM   6247  OH  TYR A 398       3.060 -23.293   0.994  1.00  2.050          O  
ATOM   6248  H   TYR A 398      -0.037 -22.748  -6.452  1.00  1.670          H  
ATOM   6249  HA  TYR A 398       0.289 -21.011  -4.236  1.00  1.790          H  
ATOM   6250 1HB  TYR A 398       0.128 -23.513  -4.236  1.00  2.460          H  
ATOM   6251 2HB  TYR A 398       1.746 -23.600  -4.896  1.00  2.460          H  
ATOM   6252  HD1 TYR A 398      -0.267 -22.688  -1.988  1.00  2.460          H  
ATOM   6253  HD2 TYR A 398       3.671 -23.432  -3.495  1.00  2.460          H  
ATOM   6254  HE1 TYR A 398       0.582 -22.831   0.328  1.00  2.460          H  
ATOM   6255  HE2 TYR A 398       4.517 -23.566  -1.170  1.00  2.460          H  
ATOM   6256  HH  TYR A 398       2.308 -23.204   1.624  1.00  2.460          H  
ATOM   6257  N   GLY A 399       3.035 -21.365  -6.089  1.00  1.430          N  
ATOM   6258  CA  GLY A 399       4.296 -20.737  -6.448  1.00  1.430          C  
ATOM   6259  C   GLY A 399       4.154 -19.272  -6.896  1.00  1.350          C  
ATOM   6260  O   GLY A 399       4.918 -18.409  -6.440  1.00  1.360          O  
ATOM   6261  H   GLY A 399       2.802 -22.239  -6.585  1.00  1.720          H  
ATOM   6262 1HA  GLY A 399       4.975 -20.794  -5.598  1.00  1.720          H  
ATOM   6263 2HA  GLY A 399       4.750 -21.320  -7.251  1.00  1.720          H  
ATOM   6264  N   ARG A 400       3.232 -18.973  -7.828  1.00  1.300          N  
ATOM   6265  CA  ARG A 400       3.125 -17.581  -8.264  1.00  1.260          C  
ATOM   6266  C   ARG A 400       2.734 -16.657  -7.122  1.00  1.260          C  
ATOM   6267  O   ARG A 400       3.246 -15.535  -7.033  1.00  1.280          O  
ATOM   6268  CB  ARG A 400       2.129 -17.374  -9.388  1.00  1.780          C  
ATOM   6269  CG  ARG A 400       2.537 -17.933 -10.734  1.00  1.780          C  
ATOM   6270  CD  ARG A 400       1.610 -17.451 -11.782  1.00  1.780          C  
ATOM   6271  NE  ARG A 400       1.778 -18.111 -13.068  1.00  1.780          N  
ATOM   6272  CZ  ARG A 400       2.765 -17.882 -13.968  1.00  1.780          C  
ATOM   6273  NH1 ARG A 400       3.745 -17.036 -13.703  1.00  1.780          N  
ATOM   6274  NH2 ARG A 400       2.734 -18.529 -15.126  1.00  1.780          N  
ATOM   6275  H   ARG A 400       2.618 -19.696  -8.208  1.00  1.560          H  
ATOM   6276  HA  ARG A 400       4.102 -17.268  -8.630  1.00  1.510          H  
ATOM   6277 1HB  ARG A 400       1.187 -17.860  -9.114  1.00  2.140          H  
ATOM   6278 2HB  ARG A 400       1.925 -16.312  -9.512  1.00  2.140          H  
ATOM   6279 1HG  ARG A 400       3.549 -17.609 -10.959  1.00  2.140          H  
ATOM   6280 2HG  ARG A 400       2.496 -19.016 -10.710  1.00  2.140          H  
ATOM   6281 1HD  ARG A 400       0.584 -17.616 -11.453  1.00  2.140          H  
ATOM   6282 2HD  ARG A 400       1.769 -16.385 -11.922  1.00  2.140          H  
ATOM   6283  HE  ARG A 400       1.053 -18.775 -13.341  1.00  2.140          H  
ATOM   6284 1HH1 ARG A 400       3.775 -16.561 -12.816  1.00  2.140          H  
ATOM   6285 2HH1 ARG A 400       4.481 -16.884 -14.375  1.00  2.140          H  
ATOM   6286 1HH2 ARG A 400       1.936 -19.162 -15.338  1.00  2.140          H  
ATOM   6287 2HH2 ARG A 400       3.453 -18.378 -15.816  1.00  2.140          H  
ATOM   6288  N   LEU A 401       1.834 -17.110  -6.245  1.00  1.280          N  
ATOM   6289  CA  LEU A 401       1.434 -16.264  -5.145  1.00  1.290          C  
ATOM   6290  C   LEU A 401       2.611 -16.001  -4.213  1.00  1.310          C  
ATOM   6291  O   LEU A 401       2.789 -14.869  -3.756  1.00  1.310          O  
ATOM   6292  CB  LEU A 401       0.260 -16.850  -4.390  1.00  1.800          C  
ATOM   6293  CG  LEU A 401      -0.279 -15.998  -3.227  1.00  1.800          C  
ATOM   6294  CD1 LEU A 401      -0.784 -14.595  -3.712  1.00  1.800          C  
ATOM   6295  CD2 LEU A 401      -1.360 -16.749  -2.600  1.00  1.800          C  
ATOM   6296  H   LEU A 401       1.396 -18.033  -6.363  1.00  1.540          H  
ATOM   6297  HA  LEU A 401       1.120 -15.324  -5.570  1.00  1.550          H  
ATOM   6298 1HB  LEU A 401      -0.557 -17.014  -5.098  1.00  2.160          H  
ATOM   6299 2HB  LEU A 401       0.556 -17.819  -4.001  1.00  2.160          H  
ATOM   6300  HG  LEU A 401       0.514 -15.840  -2.508  1.00  2.160          H  
ATOM   6301 1HD1 LEU A 401      -1.163 -14.032  -2.860  1.00  2.160          H  
ATOM   6302 2HD1 LEU A 401       0.022 -14.035  -4.155  1.00  2.160          H  
ATOM   6303 3HD1 LEU A 401      -1.583 -14.721  -4.442  1.00  2.160          H  
ATOM   6304 1HD2 LEU A 401      -1.747 -16.204  -1.749  1.00  2.160          H  
ATOM   6305 2HD2 LEU A 401      -2.148 -16.906  -3.332  1.00  2.160          H  
ATOM   6306 3HD2 LEU A 401      -0.989 -17.692  -2.270  1.00  2.160          H  
ATOM   6307  N   GLN A 402       3.450 -17.016  -3.948  1.00  1.340          N  
ATOM   6308  CA  GLN A 402       4.600 -16.780  -3.082  1.00  1.370          C  
ATOM   6309  C   GLN A 402       5.447 -15.629  -3.619  1.00  1.370          C  
ATOM   6310  O   GLN A 402       5.954 -14.807  -2.846  1.00  1.390          O  
ATOM   6311  CB  GLN A 402       5.504 -18.001  -2.961  1.00  1.910          C  
ATOM   6312  CG  GLN A 402       6.618 -17.783  -1.963  1.00  1.910          C  
ATOM   6313  CD  GLN A 402       7.455 -18.986  -1.705  1.00  1.910          C  
ATOM   6314  OE1 GLN A 402       7.586 -19.902  -2.526  1.00  1.910          O  
ATOM   6315  NE2 GLN A 402       8.030 -19.002  -0.525  1.00  1.910          N  
ATOM   6316  H   GLN A 402       3.243 -17.960  -4.300  1.00  1.610          H  
ATOM   6317  HA  GLN A 402       4.239 -16.513  -2.094  1.00  1.640          H  
ATOM   6318 1HB  GLN A 402       4.948 -18.856  -2.687  1.00  2.290          H  
ATOM   6319 2HB  GLN A 402       5.956 -18.210  -3.933  1.00  2.290          H  
ATOM   6320 1HG  GLN A 402       7.279 -17.004  -2.332  1.00  2.290          H  
ATOM   6321 2HG  GLN A 402       6.175 -17.466  -1.016  1.00  2.290          H  
ATOM   6322 1HE2 GLN A 402       8.617 -19.765  -0.253  1.00  2.290          H  
ATOM   6323 2HE2 GLN A 402       7.862 -18.217   0.113  1.00  2.290          H  
ATOM   6324  N   GLU A 403       5.612 -15.565  -4.944  1.00  1.370          N  
ATOM   6325  CA  GLU A 403       6.384 -14.468  -5.518  1.00  1.410          C  
ATOM   6326  C   GLU A 403       5.633 -13.134  -5.339  1.00  1.390          C  
ATOM   6327  O   GLU A 403       6.221 -12.119  -4.966  1.00  1.440          O  
ATOM   6328  CB  GLU A 403       6.644 -14.706  -7.010  1.00  1.960          C  
ATOM   6329  CG  GLU A 403       7.579 -13.690  -7.661  1.00  1.960          C  
ATOM   6330  CD  GLU A 403       8.972 -13.765  -7.092  1.00  1.960          C  
ATOM   6331  OE1 GLU A 403       9.334 -14.813  -6.591  1.00  1.960          O  
ATOM   6332  OE2 GLU A 403       9.675 -12.786  -7.146  1.00  1.960          O  
ATOM   6333  H   GLU A 403       5.225 -16.319  -5.529  1.00  1.640          H  
ATOM   6334  HA  GLU A 403       7.335 -14.403  -4.993  1.00  1.690          H  
ATOM   6335 1HB  GLU A 403       7.055 -15.698  -7.160  1.00  2.350          H  
ATOM   6336 2HB  GLU A 403       5.697 -14.669  -7.550  1.00  2.350          H  
ATOM   6337 1HG  GLU A 403       7.626 -13.889  -8.732  1.00  2.350          H  
ATOM   6338 2HG  GLU A 403       7.178 -12.687  -7.525  1.00  2.350          H  
ATOM   6339  N   LEU A 404       4.314 -13.132  -5.545  1.00  1.350          N  
ATOM   6340  CA  LEU A 404       3.521 -11.910  -5.378  1.00  1.350          C  
ATOM   6341  C   LEU A 404       3.576 -11.394  -3.941  1.00  1.360          C  
ATOM   6342  O   LEU A 404       3.653 -10.184  -3.705  1.00  1.430          O  
ATOM   6343  CB  LEU A 404       2.069 -12.157  -5.806  1.00  1.890          C  
ATOM   6344  CG  LEU A 404       1.820 -12.336  -7.327  1.00  1.890          C  
ATOM   6345  CD1 LEU A 404       0.430 -12.832  -7.551  1.00  1.890          C  
ATOM   6346  CD2 LEU A 404       1.957 -10.977  -8.023  1.00  1.890          C  
ATOM   6347  H   LEU A 404       3.869 -13.991  -5.889  1.00  1.620          H  
ATOM   6348  HA  LEU A 404       3.955 -11.146  -6.014  1.00  1.620          H  
ATOM   6349 1HB  LEU A 404       1.741 -13.054  -5.318  1.00  2.270          H  
ATOM   6350 2HB  LEU A 404       1.451 -11.335  -5.455  1.00  2.270          H  
ATOM   6351  HG  LEU A 404       2.534 -13.055  -7.741  1.00  2.270          H  
ATOM   6352 1HD1 LEU A 404       0.243 -12.946  -8.618  1.00  2.270          H  
ATOM   6353 2HD1 LEU A 404       0.291 -13.788  -7.061  1.00  2.270          H  
ATOM   6354 3HD1 LEU A 404      -0.238 -12.114  -7.136  1.00  2.270          H  
ATOM   6355 1HD2 LEU A 404       1.768 -11.090  -9.086  1.00  2.270          H  
ATOM   6356 2HD2 LEU A 404       1.234 -10.279  -7.598  1.00  2.270          H  
ATOM   6357 3HD2 LEU A 404       2.941 -10.590  -7.883  1.00  2.270          H  
ATOM   6358  N   TYR A 405       3.643 -12.297  -2.973  1.00  1.330          N  
ATOM   6359  CA  TYR A 405       3.726 -11.936  -1.559  1.00  1.360          C  
ATOM   6360  C   TYR A 405       4.987 -11.143  -1.221  1.00  1.390          C  
ATOM   6361  O   TYR A 405       5.052 -10.488  -0.178  1.00  1.400          O  
ATOM   6362  CB  TYR A 405       3.774 -13.168  -0.646  1.00  1.890          C  
ATOM   6363  CG  TYR A 405       2.511 -13.976  -0.375  1.00  1.890          C  
ATOM   6364  CD1 TYR A 405       1.226 -13.444  -0.427  1.00  1.890          C  
ATOM   6365  CD2 TYR A 405       2.686 -15.287   0.009  1.00  1.890          C  
ATOM   6366  CE1 TYR A 405       0.152 -14.246  -0.089  1.00  1.890          C  
ATOM   6367  CE2 TYR A 405       1.643 -16.052   0.336  1.00  1.890          C  
ATOM   6368  CZ  TYR A 405       0.384 -15.558   0.299  1.00  1.890          C  
ATOM   6369  OH  TYR A 405      -0.647 -16.356   0.646  1.00  1.890          O  
ATOM   6370  H   TYR A 405       3.546 -13.280  -3.238  1.00  1.600          H  
ATOM   6371  HA  TYR A 405       2.876 -11.313  -1.310  1.00  1.630          H  
ATOM   6372 1HB  TYR A 405       4.508 -13.855  -1.052  1.00  2.270          H  
ATOM   6373 2HB  TYR A 405       4.163 -12.850   0.317  1.00  2.270          H  
ATOM   6374  HD1 TYR A 405       1.053 -12.420  -0.711  1.00  2.270          H  
ATOM   6375  HD2 TYR A 405       3.689 -15.706   0.067  1.00  2.270          H  
ATOM   6376  HE1 TYR A 405      -0.863 -13.851  -0.116  1.00  2.270          H  
ATOM   6377  HE2 TYR A 405       1.819 -17.056   0.643  1.00  2.270          H  
ATOM   6378  HH  TYR A 405      -1.470 -15.860   0.595  1.00  2.270          H  
ATOM   6379  N   CYS A 406       6.020 -11.250  -2.053  1.00  1.440          N  
ATOM   6380  CA  CYS A 406       7.296 -10.622  -1.795  1.00  1.480          C  
ATOM   6381  C   CYS A 406       7.416  -9.243  -2.454  1.00  1.480          C  
ATOM   6382  O   CYS A 406       8.448  -8.582  -2.330  1.00  1.480          O  
ATOM   6383  CB  CYS A 406       8.403 -11.544  -2.309  1.00  2.060          C  
ATOM   6384  SG  CYS A 406       8.450 -13.167  -1.467  1.00  2.060          S  
ATOM   6385  H   CYS A 406       5.915 -11.742  -2.947  1.00  1.730          H  
ATOM   6386  HA  CYS A 406       7.407 -10.505  -0.719  1.00  1.780          H  
ATOM   6387 1HB  CYS A 406       8.257 -11.723  -3.381  1.00  2.470          H  
ATOM   6388 2HB  CYS A 406       9.369 -11.062  -2.180  1.00  2.470          H  
ATOM   6389  HG  CYS A 406       7.277 -13.632  -1.995  1.00  2.470          H  
ATOM   6390  N   SER A 407       6.358  -8.810  -3.155  1.00  1.520          N  
ATOM   6391  CA  SER A 407       6.325  -7.538  -3.888  1.00  1.560          C  
ATOM   6392  C   SER A 407       6.086  -6.296  -3.023  1.00  1.510          C  
ATOM   6393  O   SER A 407       6.100  -5.172  -3.528  1.00  1.670          O  
ATOM   6394  CB  SER A 407       5.265  -7.595  -4.976  1.00  2.170          C  
ATOM   6395  OG  SER A 407       3.973  -7.685  -4.440  1.00  2.170          O  
ATOM   6396  H   SER A 407       5.517  -9.391  -3.216  1.00  1.820          H  
ATOM   6397  HA  SER A 407       7.293  -7.418  -4.376  1.00  1.870          H  
ATOM   6398 1HB  SER A 407       5.334  -6.709  -5.604  1.00  2.600          H  
ATOM   6399 2HB  SER A 407       5.451  -8.465  -5.611  1.00  2.600          H  
ATOM   6400  HG  SER A 407       3.400  -7.868  -5.186  1.00  2.600          H  
ATOM   6401  N   VAL A 408       5.809  -6.481  -1.741  1.00  1.520          N  
ATOM   6402  CA  VAL A 408       5.550  -5.349  -0.860  1.00  1.540          C  
ATOM   6403  C   VAL A 408       6.757  -4.400  -0.804  1.00  1.610          C  
ATOM   6404  O   VAL A 408       7.893  -4.835  -0.624  1.00  1.570          O  
ATOM   6405  CB  VAL A 408       5.130  -5.854   0.547  1.00  2.150          C  
ATOM   6406  CG1 VAL A 408       6.266  -6.629   1.224  1.00  2.150          C  
ATOM   6407  CG2 VAL A 408       4.711  -4.653   1.411  1.00  2.150          C  
ATOM   6408  H   VAL A 408       5.801  -7.430  -1.398  1.00  1.820          H  
ATOM   6409  HA  VAL A 408       4.706  -4.793  -1.270  1.00  1.850          H  
ATOM   6410  HB  VAL A 408       4.293  -6.537   0.440  1.00  2.580          H  
ATOM   6411 1HG1 VAL A 408       5.934  -6.982   2.202  1.00  2.580          H  
ATOM   6412 2HG1 VAL A 408       6.549  -7.484   0.612  1.00  2.580          H  
ATOM   6413 3HG1 VAL A 408       7.112  -5.995   1.347  1.00  2.580          H  
ATOM   6414 1HG2 VAL A 408       4.400  -5.006   2.386  1.00  2.580          H  
ATOM   6415 2HG2 VAL A 408       5.558  -3.987   1.528  1.00  2.580          H  
ATOM   6416 3HG2 VAL A 408       3.887  -4.118   0.941  1.00  2.580          H  
ATOM   6417  N   SER A 409       6.478  -3.100  -0.952  1.00  2.160          N  
ATOM   6418  CA  SER A 409       7.479  -2.031  -0.970  1.00  2.460          C  
ATOM   6419  C   SER A 409       8.272  -1.918   0.320  1.00  2.260          C  
ATOM   6420  O   SER A 409       7.731  -2.063   1.415  1.00  2.750          O  
ATOM   6421  CB  SER A 409       6.804  -0.694  -1.233  1.00  3.320          C  
ATOM   6422  OG  SER A 409       6.208  -0.662  -2.497  1.00  3.320          O  
ATOM   6423  H   SER A 409       5.516  -2.839  -1.097  1.00  2.590          H  
ATOM   6424  HA  SER A 409       8.179  -2.237  -1.783  1.00  2.950          H  
ATOM   6425 1HB  SER A 409       6.052  -0.513  -0.473  1.00  3.990          H  
ATOM   6426 2HB  SER A 409       7.542   0.102  -1.158  1.00  3.990          H  
ATOM   6427  HG  SER A 409       5.732   0.173  -2.549  1.00  3.990          H  
ATOM   6428  N   GLU A 410       9.546  -1.545   0.201  1.00  1.970          N  
ATOM   6429  CA  GLU A 410      10.432  -1.388   1.355  1.00  1.760          C  
ATOM   6430  C   GLU A 410       9.951  -0.364   2.383  1.00  1.870          C  
ATOM   6431  O   GLU A 410      10.203  -0.509   3.578  1.00  2.290          O  
ATOM   6432  CB  GLU A 410      11.833  -1.001   0.881  1.00  2.550          C  
ATOM   6433  CG  GLU A 410      12.524  -2.075   0.039  1.00  2.550          C  
ATOM   6434  CD  GLU A 410      12.139  -2.023  -1.422  1.00  2.550          C  
ATOM   6435  OE1 GLU A 410      11.297  -1.214  -1.773  1.00  2.550          O  
ATOM   6436  OE2 GLU A 410      12.673  -2.786  -2.183  1.00  2.550          O  
ATOM   6437  H   GLU A 410       9.942  -1.414  -0.735  1.00  2.360          H  
ATOM   6438  HA  GLU A 410      10.496  -2.351   1.850  1.00  2.110          H  
ATOM   6439 1HB  GLU A 410      11.783  -0.083   0.294  1.00  3.060          H  
ATOM   6440 2HB  GLU A 410      12.467  -0.798   1.746  1.00  3.060          H  
ATOM   6441 1HG  GLU A 410      13.603  -1.962   0.126  1.00  3.060          H  
ATOM   6442 2HG  GLU A 410      12.254  -3.054   0.445  1.00  3.060          H  
ATOM   6443  N   LYS A 411       9.232   0.659   1.929  1.00  2.010          N  
ATOM   6444  CA  LYS A 411       8.736   1.707   2.813  1.00  2.280          C  
ATOM   6445  C   LYS A 411       7.378   1.374   3.438  1.00  2.020          C  
ATOM   6446  O   LYS A 411       6.822   2.183   4.183  1.00  2.100          O  
ATOM   6447  CB  LYS A 411       8.639   3.024   2.046  1.00  3.080          C  
ATOM   6448  CG  LYS A 411       9.984   3.582   1.594  1.00  3.080          C  
ATOM   6449  CD  LYS A 411       9.817   4.894   0.831  1.00  3.080          C  
ATOM   6450  CE  LYS A 411      11.163   5.456   0.380  1.00  3.080          C  
ATOM   6451  NZ  LYS A 411      11.010   6.721  -0.400  1.00  3.080          N  
ATOM   6452  H   LYS A 411       9.075   0.741   0.935  1.00  2.410          H  
ATOM   6453  HA  LYS A 411       9.450   1.831   3.627  1.00  2.740          H  
ATOM   6454 1HB  LYS A 411       8.018   2.881   1.162  1.00  3.700          H  
ATOM   6455 2HB  LYS A 411       8.151   3.775   2.671  1.00  3.700          H  
ATOM   6456 1HG  LYS A 411      10.609   3.756   2.471  1.00  3.700          H  
ATOM   6457 2HG  LYS A 411      10.483   2.852   0.958  1.00  3.700          H  
ATOM   6458 1HD  LYS A 411       9.191   4.725  -0.047  1.00  3.700          H  
ATOM   6459 2HD  LYS A 411       9.324   5.626   1.472  1.00  3.700          H  
ATOM   6460 1HE  LYS A 411      11.778   5.653   1.256  1.00  3.700          H  
ATOM   6461 2HE  LYS A 411      11.666   4.716  -0.244  1.00  3.700          H  
ATOM   6462 1HZ  LYS A 411      11.922   7.058  -0.679  1.00  3.700          H  
ATOM   6463 2HZ  LYS A 411      10.451   6.547  -1.225  1.00  3.700          H  
ATOM   6464 3HZ  LYS A 411      10.556   7.420   0.171  1.00  3.700          H  
ATOM   6465  N   ASN A 412       6.814   0.221   3.089  1.00  1.980          N  
ATOM   6466  CA  ASN A 412       5.522  -0.196   3.598  1.00  1.880          C  
ATOM   6467  C   ASN A 412       5.726  -0.906   4.930  1.00  1.820          C  
ATOM   6468  O   ASN A 412       6.592  -1.785   5.062  1.00  1.830          O  
ATOM   6469  CB  ASN A 412       4.792  -1.089   2.614  1.00  2.670          C  
ATOM   6470  CG  ASN A 412       3.316  -1.277   2.962  1.00  2.670          C  
ATOM   6471  OD1 ASN A 412       2.937  -1.678   4.077  1.00  2.670          O  
ATOM   6472  ND2 ASN A 412       2.466  -0.976   2.015  1.00  2.670          N  
ATOM   6473  H   ASN A 412       7.323  -0.430   2.489  1.00  2.380          H  
ATOM   6474  HA  ASN A 412       4.913   0.689   3.786  1.00  2.260          H  
ATOM   6475 1HB  ASN A 412       4.873  -0.674   1.615  1.00  3.210          H  
ATOM   6476 2HB  ASN A 412       5.280  -2.048   2.607  1.00  3.210          H  
ATOM   6477 1HD2 ASN A 412       1.479  -1.056   2.184  1.00  3.210          H  
ATOM   6478 2HD2 ASN A 412       2.786  -0.652   1.123  1.00  3.210          H  
ATOM   6479  N   LEU A 413       4.882  -0.611   5.909  1.00  1.800          N  
ATOM   6480  CA  LEU A 413       5.024  -1.275   7.195  1.00  1.820          C  
ATOM   6481  C   LEU A 413       4.862  -2.775   7.086  1.00  1.790          C  
ATOM   6482  O   LEU A 413       5.409  -3.494   7.915  1.00  1.840          O  
ATOM   6483  CB  LEU A 413       4.039  -0.713   8.220  1.00  2.540          C  
ATOM   6484  CG  LEU A 413       4.542   0.483   9.085  1.00  2.540          C  
ATOM   6485  CD1 LEU A 413       5.601   0.009  10.089  1.00  2.540          C  
ATOM   6486  CD2 LEU A 413       5.102   1.583   8.160  1.00  2.540          C  
ATOM   6487  H   LEU A 413       4.167   0.093   5.772  1.00  2.160          H  
ATOM   6488  HA  LEU A 413       6.034  -1.095   7.545  1.00  2.180          H  
ATOM   6489 1HB  LEU A 413       3.139  -0.382   7.701  1.00  3.050          H  
ATOM   6490 2HB  LEU A 413       3.752  -1.514   8.902  1.00  3.050          H  
ATOM   6491  HG  LEU A 413       3.712   0.882   9.651  1.00  3.050          H  
ATOM   6492 1HD1 LEU A 413       5.919   0.855  10.696  1.00  3.050          H  
ATOM   6493 2HD1 LEU A 413       5.166  -0.756  10.732  1.00  3.050          H  
ATOM   6494 3HD1 LEU A 413       6.467  -0.403   9.583  1.00  3.050          H  
ATOM   6495 1HD2 LEU A 413       5.430   2.421   8.745  1.00  3.050          H  
ATOM   6496 2HD2 LEU A 413       5.950   1.220   7.586  1.00  3.050          H  
ATOM   6497 3HD2 LEU A 413       4.324   1.913   7.477  1.00  3.050          H  
ATOM   6498  N   LEU A 414       4.134  -3.266   6.085  1.00  1.730          N  
ATOM   6499  CA  LEU A 414       3.987  -4.698   5.936  1.00  1.740          C  
ATOM   6500  C   LEU A 414       5.297  -5.352   5.529  1.00  1.680          C  
ATOM   6501  O   LEU A 414       5.524  -6.520   5.855  1.00  1.660          O  
ATOM   6502  CB  LEU A 414       2.885  -5.047   4.940  1.00  2.430          C  
ATOM   6503  CG  LEU A 414       1.465  -5.224   5.510  1.00  2.430          C  
ATOM   6504  CD1 LEU A 414       1.417  -6.438   6.427  1.00  2.430          C  
ATOM   6505  CD2 LEU A 414       1.004  -3.946   6.232  1.00  2.430          C  
ATOM   6506  H   LEU A 414       3.663  -2.645   5.427  1.00  2.080          H  
ATOM   6507  HA  LEU A 414       3.730  -5.095   6.903  1.00  2.090          H  
ATOM   6508 1HB  LEU A 414       2.831  -4.265   4.188  1.00  2.920          H  
ATOM   6509 2HB  LEU A 414       3.155  -5.975   4.438  1.00  2.920          H  
ATOM   6510  HG  LEU A 414       0.805  -5.405   4.704  1.00  2.920          H  
ATOM   6511 1HD1 LEU A 414       0.428  -6.553   6.779  1.00  2.920          H  
ATOM   6512 2HD1 LEU A 414       1.710  -7.321   5.865  1.00  2.920          H  
ATOM   6513 3HD1 LEU A 414       2.060  -6.336   7.278  1.00  2.920          H  
ATOM   6514 1HD2 LEU A 414      -0.014  -4.088   6.582  1.00  2.920          H  
ATOM   6515 2HD2 LEU A 414       1.649  -3.722   7.075  1.00  2.920          H  
ATOM   6516 3HD2 LEU A 414       1.025  -3.110   5.525  1.00  2.920          H  
ATOM   6517  N   HIS A 415       6.163  -4.636   4.793  1.00  1.680          N  
ATOM   6518  CA  HIS A 415       7.453  -5.197   4.437  1.00  1.670          C  
ATOM   6519  C   HIS A 415       8.205  -5.339   5.729  1.00  1.690          C  
ATOM   6520  O   HIS A 415       8.826  -6.368   5.987  1.00  1.680          O  
ATOM   6521  CB  HIS A 415       8.259  -4.337   3.469  1.00  2.340          C  
ATOM   6522  CG  HIS A 415       9.602  -4.948   3.112  1.00  2.340          C  
ATOM   6523  ND1 HIS A 415       9.729  -6.074   2.324  1.00  2.340          N  
ATOM   6524  CD2 HIS A 415      10.860  -4.582   3.444  1.00  2.340          C  
ATOM   6525  CE1 HIS A 415      11.007  -6.368   2.184  1.00  2.340          C  
ATOM   6526  NE2 HIS A 415      11.716  -5.474   2.839  1.00  2.340          N  
ATOM   6527  H   HIS A 415       5.981  -3.667   4.539  1.00  2.020          H  
ATOM   6528  HA  HIS A 415       7.337  -6.186   4.004  1.00  2.000          H  
ATOM   6529 1HB  HIS A 415       7.700  -4.201   2.564  1.00  2.810          H  
ATOM   6530 2HB  HIS A 415       8.425  -3.346   3.893  1.00  2.810          H  
ATOM   6531  HD1 HIS A 415       9.008  -6.495   1.767  1.00  2.810          H  
ATOM   6532  HD2 HIS A 415      11.252  -3.760   4.045  1.00  2.810          H  
ATOM   6533  HE1 HIS A 415      11.313  -7.227   1.588  1.00  2.810          H  
ATOM   6534  N   THR A 416       8.169  -4.274   6.537  1.00  1.740          N  
ATOM   6535  CA  THR A 416       8.869  -4.274   7.811  1.00  1.800          C  
ATOM   6536  C   THR A 416       8.379  -5.398   8.713  1.00  1.770          C  
ATOM   6537  O   THR A 416       9.195  -6.104   9.297  1.00  1.800          O  
ATOM   6538  CB  THR A 416       8.707  -2.926   8.560  1.00  2.500          C  
ATOM   6539  OG1 THR A 416       9.306  -1.868   7.799  1.00  2.500          O  
ATOM   6540  CG2 THR A 416       9.365  -2.993   9.940  1.00  2.500          C  
ATOM   6541  H   THR A 416       7.642  -3.452   6.226  1.00  2.090          H  
ATOM   6542  HA  THR A 416       9.929  -4.431   7.618  1.00  2.160          H  
ATOM   6543  HB  THR A 416       7.653  -2.708   8.691  1.00  3.000          H  
ATOM   6544  HG1 THR A 416       8.804  -1.725   6.990  1.00  3.000          H  
ATOM   6545 1HG2 THR A 416       9.236  -2.036  10.441  1.00  3.000          H  
ATOM   6546 2HG2 THR A 416       8.909  -3.775  10.547  1.00  3.000          H  
ATOM   6547 3HG2 THR A 416      10.427  -3.203   9.824  1.00  3.000          H  
ATOM   6548  N   LEU A 417       7.063  -5.572   8.845  1.00  1.730          N  
ATOM   6549  CA  LEU A 417       6.513  -6.610   9.710  1.00  1.750          C  
ATOM   6550  C   LEU A 417       6.864  -8.018   9.231  1.00  1.710          C  
ATOM   6551  O   LEU A 417       7.246  -8.877  10.034  1.00  1.770          O  
ATOM   6552  CB  LEU A 417       4.985  -6.454   9.747  1.00  2.440          C  
ATOM   6553  CG  LEU A 417       4.432  -5.178  10.463  1.00  2.440          C  
ATOM   6554  CD1 LEU A 417       2.959  -5.032  10.140  1.00  2.440          C  
ATOM   6555  CD2 LEU A 417       4.623  -5.279  11.967  1.00  2.440          C  
ATOM   6556  H   LEU A 417       6.432  -4.933   8.361  1.00  2.080          H  
ATOM   6557  HA  LEU A 417       6.932  -6.482  10.703  1.00  2.100          H  
ATOM   6558 1HB  LEU A 417       4.625  -6.440   8.721  1.00  2.930          H  
ATOM   6559 2HB  LEU A 417       4.562  -7.329  10.239  1.00  2.930          H  
ATOM   6560  HG  LEU A 417       4.958  -4.305  10.105  1.00  2.930          H  
ATOM   6561 1HD1 LEU A 417       2.580  -4.137  10.617  1.00  2.930          H  
ATOM   6562 2HD1 LEU A 417       2.833  -4.941   9.070  1.00  2.930          H  
ATOM   6563 3HD1 LEU A 417       2.414  -5.901  10.500  1.00  2.930          H  
ATOM   6564 1HD2 LEU A 417       4.226  -4.377  12.435  1.00  2.930          H  
ATOM   6565 2HD2 LEU A 417       4.092  -6.149  12.348  1.00  2.930          H  
ATOM   6566 3HD2 LEU A 417       5.679  -5.366  12.208  1.00  2.930          H  
ATOM   6567  N   LEU A 418       6.781  -8.256   7.920  1.00  1.630          N  
ATOM   6568  CA  LEU A 418       7.083  -9.568   7.378  1.00  1.630          C  
ATOM   6569  C   LEU A 418       8.569  -9.859   7.466  1.00  1.690          C  
ATOM   6570  O   LEU A 418       8.974 -10.975   7.823  1.00  1.750          O  
ATOM   6571  CB  LEU A 418       6.543  -9.650   5.939  1.00  2.280          C  
ATOM   6572  CG  LEU A 418       6.702 -10.976   5.171  1.00  2.280          C  
ATOM   6573  CD1 LEU A 418       6.027 -12.136   5.910  1.00  2.280          C  
ATOM   6574  CD2 LEU A 418       6.069 -10.803   3.790  1.00  2.280          C  
ATOM   6575  H   LEU A 418       6.450  -7.529   7.277  1.00  1.960          H  
ATOM   6576  HA  LEU A 418       6.587 -10.303   7.993  1.00  1.960          H  
ATOM   6577 1HB  LEU A 418       5.486  -9.393   5.955  1.00  2.740          H  
ATOM   6578 2HB  LEU A 418       7.056  -8.880   5.354  1.00  2.740          H  
ATOM   6579  HG  LEU A 418       7.737 -11.202   5.074  1.00  2.740          H  
ATOM   6580 1HD1 LEU A 418       6.154 -13.053   5.336  1.00  2.740          H  
ATOM   6581 2HD1 LEU A 418       6.476 -12.275   6.891  1.00  2.740          H  
ATOM   6582 3HD1 LEU A 418       4.977 -11.923   6.021  1.00  2.740          H  
ATOM   6583 1HD2 LEU A 418       6.175 -11.721   3.217  1.00  2.740          H  
ATOM   6584 2HD2 LEU A 418       5.009 -10.571   3.899  1.00  2.740          H  
ATOM   6585 3HD2 LEU A 418       6.566  -9.989   3.264  1.00  2.740          H  
ATOM   6586  N   LEU A 419       9.393  -8.867   7.141  1.00  1.700          N  
ATOM   6587  CA  LEU A 419      10.816  -9.045   7.206  1.00  1.790          C  
ATOM   6588  C   LEU A 419      11.257  -9.215   8.645  1.00  1.860          C  
ATOM   6589  O   LEU A 419      12.016 -10.131   8.944  1.00  1.950          O  
ATOM   6590  CB  LEU A 419      11.532  -7.863   6.556  1.00  2.470          C  
ATOM   6591  CG  LEU A 419      13.063  -7.899   6.569  1.00  2.470          C  
ATOM   6592  CD1 LEU A 419      13.587  -9.143   5.828  1.00  2.470          C  
ATOM   6593  CD2 LEU A 419      13.576  -6.628   5.925  1.00  2.470          C  
ATOM   6594  H   LEU A 419       9.033  -7.968   6.822  1.00  2.040          H  
ATOM   6595  HA  LEU A 419      11.058  -9.946   6.667  1.00  2.150          H  
ATOM   6596 1HB  LEU A 419      11.198  -7.782   5.521  1.00  2.960          H  
ATOM   6597 2HB  LEU A 419      11.218  -6.954   7.075  1.00  2.960          H  
ATOM   6598  HG  LEU A 419      13.407  -7.943   7.591  1.00  2.960          H  
ATOM   6599 1HD1 LEU A 419      14.675  -9.138   5.855  1.00  2.960          H  
ATOM   6600 2HD1 LEU A 419      13.235 -10.054   6.305  1.00  2.960          H  
ATOM   6601 3HD1 LEU A 419      13.251  -9.119   4.795  1.00  2.960          H  
ATOM   6602 1HD2 LEU A 419      14.665  -6.621   5.939  1.00  2.960          H  
ATOM   6603 2HD2 LEU A 419      13.229  -6.577   4.893  1.00  2.960          H  
ATOM   6604 3HD2 LEU A 419      13.200  -5.766   6.475  1.00  2.960          H  
ATOM   6605  N   LYS A 420      10.762  -8.378   9.558  1.00  1.860          N  
ATOM   6606  CA  LYS A 420      11.157  -8.469  10.949  1.00  1.990          C  
ATOM   6607  C   LYS A 420      10.926  -9.863  11.495  1.00  1.980          C  
ATOM   6608  O   LYS A 420      11.803 -10.387  12.176  1.00  2.110          O  
ATOM   6609  CB  LYS A 420      10.415  -7.432  11.797  1.00  2.730          C  
ATOM   6610  CG  LYS A 420      10.784  -7.415  13.295  1.00  2.730          C  
ATOM   6611  CD  LYS A 420      10.075  -6.254  14.010  1.00  2.730          C  
ATOM   6612  CE  LYS A 420      10.518  -6.092  15.486  1.00  2.730          C  
ATOM   6613  NZ  LYS A 420       9.968  -7.154  16.405  1.00  2.730          N  
ATOM   6614  H   LYS A 420      10.131  -7.628   9.293  1.00  2.230          H  
ATOM   6615  HA  LYS A 420      12.224  -8.256  11.013  1.00  2.390          H  
ATOM   6616 1HB  LYS A 420      10.618  -6.440  11.398  1.00  3.280          H  
ATOM   6617 2HB  LYS A 420       9.337  -7.600  11.710  1.00  3.280          H  
ATOM   6618 1HG  LYS A 420      10.487  -8.362  13.756  1.00  3.280          H  
ATOM   6619 2HG  LYS A 420      11.864  -7.305  13.398  1.00  3.280          H  
ATOM   6620 1HD  LYS A 420      10.288  -5.325  13.480  1.00  3.280          H  
ATOM   6621 2HD  LYS A 420       9.000  -6.425  13.982  1.00  3.280          H  
ATOM   6622 1HE  LYS A 420      11.605  -6.120  15.532  1.00  3.280          H  
ATOM   6623 2HE  LYS A 420      10.176  -5.119  15.839  1.00  3.280          H  
ATOM   6624 1HZ  LYS A 420      10.285  -6.975  17.342  1.00  3.280          H  
ATOM   6625 2HZ  LYS A 420       8.962  -7.124  16.388  1.00  3.280          H  
ATOM   6626 3HZ  LYS A 420      10.263  -8.109  16.149  1.00  3.280          H  
ATOM   6627  N   LYS A 421       9.764 -10.467  11.217  1.00  1.870          N  
ATOM   6628  CA  LYS A 421       9.504 -11.803  11.740  1.00  1.880          C  
ATOM   6629  C   LYS A 421      10.482 -12.816  11.114  1.00  1.930          C  
ATOM   6630  O   LYS A 421      11.014 -13.697  11.809  1.00  2.080          O  
ATOM   6631  CB  LYS A 421       8.041 -12.161  11.490  1.00  2.630          C  
ATOM   6632  CG  LYS A 421       7.073 -11.294  12.332  1.00  2.630          C  
ATOM   6633  CD  LYS A 421       5.605 -11.634  12.079  1.00  2.630          C  
ATOM   6634  CE  LYS A 421       4.658 -10.529  12.615  1.00  2.630          C  
ATOM   6635  NZ  LYS A 421       4.695 -10.376  14.097  1.00  2.630          N  
ATOM   6636  H   LYS A 421       9.045  -9.977  10.671  1.00  2.240          H  
ATOM   6637  HA  LYS A 421       9.675 -11.794  12.818  1.00  2.260          H  
ATOM   6638 1HB  LYS A 421       7.806 -12.005  10.430  1.00  3.150          H  
ATOM   6639 2HB  LYS A 421       7.871 -13.216  11.715  1.00  3.150          H  
ATOM   6640 1HG  LYS A 421       7.302 -11.462  13.386  1.00  3.150          H  
ATOM   6641 2HG  LYS A 421       7.246 -10.245  12.113  1.00  3.150          H  
ATOM   6642 1HD  LYS A 421       5.450 -11.766  11.017  1.00  3.150          H  
ATOM   6643 2HD  LYS A 421       5.359 -12.573  12.574  1.00  3.150          H  
ATOM   6644 1HE  LYS A 421       4.940  -9.581  12.154  1.00  3.150          H  
ATOM   6645 2HE  LYS A 421       3.642 -10.771  12.321  1.00  3.150          H  
ATOM   6646 1HZ  LYS A 421       4.045  -9.638  14.376  1.00  3.150          H  
ATOM   6647 2HZ  LYS A 421       4.408 -11.244  14.534  1.00  3.150          H  
ATOM   6648 3HZ  LYS A 421       5.623 -10.137  14.399  1.00  3.150          H  
ATOM   6649  N   ASN A 422      10.740 -12.675   9.802  1.00  1.860          N  
ATOM   6650  CA  ASN A 422      11.680 -13.538   9.099  1.00  1.950          C  
ATOM   6651  C   ASN A 422      13.095 -13.394   9.690  1.00  2.190          C  
ATOM   6652  O   ASN A 422      13.842 -14.376   9.764  1.00  2.210          O  
ATOM   6653  CB  ASN A 422      11.660 -13.201   7.618  1.00  2.690          C  
ATOM   6654  CG  ASN A 422      12.393 -14.158   6.744  1.00  2.690          C  
ATOM   6655  OD1 ASN A 422      13.552 -13.926   6.382  1.00  2.690          O  
ATOM   6656  ND2 ASN A 422      11.728 -15.224   6.368  1.00  2.690          N  
ATOM   6657  H   ASN A 422      10.228 -11.969   9.258  1.00  2.230          H  
ATOM   6658  HA  ASN A 422      11.364 -14.574   9.234  1.00  2.340          H  
ATOM   6659 1HB  ASN A 422      10.622 -13.141   7.286  1.00  3.230          H  
ATOM   6660 2HB  ASN A 422      12.097 -12.216   7.478  1.00  3.230          H  
ATOM   6661 1HD2 ASN A 422      12.155 -15.905   5.770  1.00  3.230          H  
ATOM   6662 2HD2 ASN A 422      10.785 -15.362   6.684  1.00  3.230          H  
ATOM   6663  N   GLN A 423      13.457 -12.165  10.107  1.00  2.600          N  
ATOM   6664  CA  GLN A 423      14.741 -11.870  10.740  1.00  2.980          C  
ATOM   6665  C   GLN A 423      14.829 -12.486  12.147  1.00  2.920          C  
ATOM   6666  O   GLN A 423      15.832 -13.103  12.510  1.00  3.060          O  
ATOM   6667  CB  GLN A 423      15.008 -10.368  10.814  1.00  4.020          C  
ATOM   6668  CG  GLN A 423      15.289  -9.700   9.463  1.00  4.020          C  
ATOM   6669  CD  GLN A 423      15.412  -8.208   9.606  1.00  4.020          C  
ATOM   6670  OE1 GLN A 423      14.999  -7.665  10.634  1.00  4.020          O  
ATOM   6671  NE2 GLN A 423      15.987  -7.542   8.611  1.00  4.020          N  
ATOM   6672  H   GLN A 423      12.797 -11.407   9.940  1.00  3.120          H  
ATOM   6673  HA  GLN A 423      15.512 -12.278  10.113  1.00  3.580          H  
ATOM   6674 1HB  GLN A 423      14.146  -9.878  11.255  1.00  4.820          H  
ATOM   6675 2HB  GLN A 423      15.858 -10.181  11.467  1.00  4.820          H  
ATOM   6676 1HG  GLN A 423      16.226 -10.087   9.067  1.00  4.820          H  
ATOM   6677 2HG  GLN A 423      14.480  -9.924   8.780  1.00  4.820          H  
ATOM   6678 1HE2 GLN A 423      16.094  -6.548   8.668  1.00  4.820          H  
ATOM   6679 2HE2 GLN A 423      16.318  -8.030   7.802  1.00  4.820          H  
ATOM   6680  N   GLU A 424      13.742 -12.412  12.915  1.00  2.800          N  
ATOM   6681  CA  GLU A 424      13.719 -12.969  14.269  1.00  2.860          C  
ATOM   6682  C   GLU A 424      14.006 -14.468  14.243  1.00  2.910          C  
ATOM   6683  O   GLU A 424      14.685 -15.000  15.124  1.00  3.070          O  
ATOM   6684  CB  GLU A 424      12.359 -12.716  14.938  1.00  3.980          C  
ATOM   6685  CG  GLU A 424      12.081 -11.258  15.340  1.00  3.980          C  
ATOM   6686  CD  GLU A 424      10.647 -11.035  15.782  1.00  3.980          C  
ATOM   6687  OE1 GLU A 424       9.870 -11.955  15.671  1.00  3.980          O  
ATOM   6688  OE2 GLU A 424      10.324  -9.942  16.219  1.00  3.980          O  
ATOM   6689  H   GLU A 424      12.939 -11.866  12.585  1.00  3.360          H  
ATOM   6690  HA  GLU A 424      14.493 -12.479  14.856  1.00  3.430          H  
ATOM   6691 1HB  GLU A 424      11.566 -13.024  14.259  1.00  4.780          H  
ATOM   6692 2HB  GLU A 424      12.276 -13.331  15.831  1.00  4.780          H  
ATOM   6693 1HG  GLU A 424      12.740 -11.003  16.169  1.00  4.780          H  
ATOM   6694 2HG  GLU A 424      12.320 -10.597  14.523  1.00  4.780          H  
ATOM   6695  N   ARG A 425      13.539 -15.143  13.199  1.00  2.880          N  
ATOM   6696  CA  ARG A 425      13.737 -16.577  13.064  1.00  3.060          C  
ATOM   6697  C   ARG A 425      15.036 -17.020  12.374  1.00  3.040          C  
ATOM   6698  O   ARG A 425      15.246 -18.233  12.221  1.00  3.090          O  
ATOM   6699  CB  ARG A 425      12.601 -17.209  12.291  1.00  4.210          C  
ATOM   6700  CG  ARG A 425      11.254 -17.195  12.952  1.00  4.210          C  
ATOM   6701  CD  ARG A 425      10.285 -17.979  12.144  1.00  4.210          C  
ATOM   6702  NE  ARG A 425      10.640 -19.420  12.134  1.00  4.210          N  
ATOM   6703  CZ  ARG A 425      10.149 -20.370  11.295  1.00  4.210          C  
ATOM   6704  NH1 ARG A 425       9.269 -20.077  10.357  1.00  4.210          N  
ATOM   6705  NH2 ARG A 425      10.572 -21.623  11.425  1.00  4.210          N  
ATOM   6706  H   ARG A 425      12.942 -14.633  12.536  1.00  3.460          H  
ATOM   6707  HA  ARG A 425      13.732 -16.999  14.068  1.00  3.670          H  
ATOM   6708 1HB  ARG A 425      12.493 -16.687  11.336  1.00  5.050          H  
ATOM   6709 2HB  ARG A 425      12.847 -18.235  12.073  1.00  5.050          H  
ATOM   6710 1HG  ARG A 425      11.322 -17.630  13.946  1.00  5.050          H  
ATOM   6711 2HG  ARG A 425      10.895 -16.165  13.021  1.00  5.050          H  
ATOM   6712 1HD  ARG A 425       9.278 -17.866  12.550  1.00  5.050          H  
ATOM   6713 2HD  ARG A 425      10.310 -17.606  11.131  1.00  5.050          H  
ATOM   6714  HE  ARG A 425      11.307 -19.725  12.828  1.00  5.050          H  
ATOM   6715 1HH1 ARG A 425       8.923 -19.112  10.237  1.00  5.050          H  
ATOM   6716 2HH1 ARG A 425       8.921 -20.800   9.749  1.00  5.050          H  
ATOM   6717 1HH2 ARG A 425      11.247 -21.858  12.140  1.00  5.050          H  
ATOM   6718 2HH2 ARG A 425      10.221 -22.344  10.811  1.00  5.050          H  
ATOM   6719  N   GLN A 426      15.945 -16.087  12.021  1.00  3.430          N  
ATOM   6720  CA  GLN A 426      17.163 -16.426  11.247  1.00  3.840          C  
ATOM   6721  C   GLN A 426      18.030 -17.492  11.885  1.00  3.450          C  
ATOM   6722  O   GLN A 426      18.632 -18.313  11.183  1.00  3.380          O  
ATOM   6723  CB  GLN A 426      18.051 -15.194  11.050  1.00  5.210          C  
ATOM   6724  CG  GLN A 426      17.461 -14.171  10.171  1.00  5.210          C  
ATOM   6725  CD  GLN A 426      17.451 -14.438   8.724  1.00  5.210          C  
ATOM   6726  OE1 GLN A 426      18.500 -14.590   8.081  1.00  5.210          O  
ATOM   6727  NE2 GLN A 426      16.245 -14.519   8.177  1.00  5.210          N  
ATOM   6728  H   GLN A 426      15.759 -15.100  12.246  1.00  4.120          H  
ATOM   6729  HA  GLN A 426      16.845 -16.786  10.272  1.00  4.610          H  
ATOM   6730 1HB  GLN A 426      18.236 -14.729  12.018  1.00  6.250          H  
ATOM   6731 2HB  GLN A 426      19.010 -15.494  10.633  1.00  6.250          H  
ATOM   6732 1HG  GLN A 426      16.434 -14.188  10.435  1.00  6.250          H  
ATOM   6733 2HG  GLN A 426      17.899 -13.193  10.371  1.00  6.250          H  
ATOM   6734 1HE2 GLN A 426      16.148 -14.701   7.198  1.00  6.250          H  
ATOM   6735 2HE2 GLN A 426      15.404 -14.412   8.760  1.00  6.250          H  
ATOM   6736  N   ALA A 427      18.036 -17.564  13.215  1.00  3.540          N  
ATOM   6737  CA  ALA A 427      18.863 -18.541  13.905  1.00  3.700          C  
ATOM   6738  C   ALA A 427      18.578 -19.956  13.420  1.00  3.610          C  
ATOM   6739  O   ALA A 427      19.478 -20.799  13.469  1.00  3.740          O  
ATOM   6740  CB  ALA A 427      18.624 -18.469  15.401  1.00  5.120          C  
ATOM   6741  H   ALA A 427      17.516 -16.877  13.753  1.00  4.250          H  
ATOM   6742  HA  ALA A 427      19.906 -18.312  13.693  1.00  4.440          H  
ATOM   6743 1HB  ALA A 427      19.265 -19.190  15.906  1.00  6.140          H  
ATOM   6744 2HB  ALA A 427      18.851 -17.466  15.757  1.00  6.140          H  
ATOM   6745 3HB  ALA A 427      17.580 -18.700  15.612  1.00  6.140          H  
ATOM   6746  N   GLN A 428      17.329 -20.243  13.035  1.00  3.840          N  
ATOM   6747  CA  GLN A 428      16.995 -21.569  12.559  1.00  4.370          C  
ATOM   6748  C   GLN A 428      16.461 -21.544  11.126  1.00  4.180          C  
ATOM   6749  O   GLN A 428      16.887 -22.326  10.280  1.00  4.610          O  
ATOM   6750  CB  GLN A 428      15.961 -22.216  13.484  1.00  5.910          C  
ATOM   6751  CG  GLN A 428      16.426 -22.351  14.931  1.00  5.910          C  
ATOM   6752  CD  GLN A 428      17.681 -23.164  15.043  1.00  5.910          C  
ATOM   6753  OE1 GLN A 428      17.793 -24.256  14.468  1.00  5.910          O  
ATOM   6754  NE2 GLN A 428      18.650 -22.641  15.777  1.00  5.910          N  
ATOM   6755  H   GLN A 428      16.620 -19.511  13.004  1.00  4.610          H  
ATOM   6756  HA  GLN A 428      17.897 -22.178  12.558  1.00  5.240          H  
ATOM   6757 1HB  GLN A 428      15.049 -21.621  13.478  1.00  7.090          H  
ATOM   6758 2HB  GLN A 428      15.710 -23.208  13.111  1.00  7.090          H  
ATOM   6759 1HG  GLN A 428      16.624 -21.359  15.333  1.00  7.090          H  
ATOM   6760 2HG  GLN A 428      15.647 -22.841  15.512  1.00  7.090          H  
ATOM   6761 1HE2 GLN A 428      19.517 -23.124  15.893  1.00  7.090          H  
ATOM   6762 2HE2 GLN A 428      18.520 -21.750  16.214  1.00  7.090          H  
ATOM   6763  N   LEU A 429      15.544 -20.621  10.814  1.00  3.870          N  
ATOM   6764  CA  LEU A 429      14.880 -20.627   9.510  1.00  4.180          C  
ATOM   6765  C   LEU A 429      15.838 -20.411   8.355  1.00  3.970          C  
ATOM   6766  O   LEU A 429      15.968 -21.268   7.473  1.00  4.320          O  
ATOM   6767  CB  LEU A 429      13.817 -19.507   9.499  1.00  5.730          C  
ATOM   6768  CG  LEU A 429      13.032 -19.216   8.181  1.00  5.730          C  
ATOM   6769  CD1 LEU A 429      12.212 -20.434   7.764  1.00  5.730          C  
ATOM   6770  CD2 LEU A 429      12.123 -17.987   8.415  1.00  5.730          C  
ATOM   6771  H   LEU A 429      15.277 -19.918  11.498  1.00  4.640          H  
ATOM   6772  HA  LEU A 429      14.399 -21.595   9.387  1.00  5.020          H  
ATOM   6773 1HB  LEU A 429      13.084 -19.751  10.256  1.00  6.870          H  
ATOM   6774 2HB  LEU A 429      14.300 -18.579   9.796  1.00  6.870          H  
ATOM   6775  HG  LEU A 429      13.733 -18.992   7.377  1.00  6.870          H  
ATOM   6776 1HD1 LEU A 429      11.672 -20.209   6.843  1.00  6.870          H  
ATOM   6777 2HD1 LEU A 429      12.869 -21.284   7.591  1.00  6.870          H  
ATOM   6778 3HD1 LEU A 429      11.503 -20.678   8.545  1.00  6.870          H  
ATOM   6779 1HD2 LEU A 429      11.576 -17.765   7.504  1.00  6.870          H  
ATOM   6780 2HD2 LEU A 429      11.418 -18.204   9.206  1.00  6.870          H  
ATOM   6781 3HD2 LEU A 429      12.731 -17.118   8.700  1.00  6.870          H  
ATOM   6782  N   ALA A 430      16.519 -19.270   8.369  1.00  3.710          N  
ATOM   6783  CA  ALA A 430      17.492 -18.969   7.345  1.00  3.980          C  
ATOM   6784  C   ALA A 430      18.719 -19.830   7.527  1.00  3.980          C  
ATOM   6785  O   ALA A 430      19.233 -20.398   6.579  1.00  4.310          O  
ATOM   6786  CB  ALA A 430      17.870 -17.525   7.363  1.00  5.460          C  
ATOM   6787  H   ALA A 430      16.341 -18.615   9.113  1.00  4.450          H  
ATOM   6788  HA  ALA A 430      17.047 -19.189   6.384  1.00  4.780          H  
ATOM   6789 1HB  ALA A 430      18.586 -17.316   6.570  1.00  6.560          H  
ATOM   6790 2HB  ALA A 430      16.977 -16.935   7.210  1.00  6.560          H  
ATOM   6791 3HB  ALA A 430      18.317 -17.282   8.328  1.00  6.560          H  
ATOM   6792  N   ARG A 431      19.154 -20.023   8.766  1.00  3.920          N  
ATOM   6793  CA  ARG A 431      20.354 -20.826   8.962  1.00  4.360          C  
ATOM   6794  C   ARG A 431      20.242 -22.182   8.251  1.00  4.560          C  
ATOM   6795  O   ARG A 431      21.195 -22.607   7.580  1.00  5.020          O  
ATOM   6796  CB  ARG A 431      20.625 -21.033  10.438  1.00  5.930          C  
ATOM   6797  CG  ARG A 431      21.929 -21.744  10.754  1.00  5.930          C  
ATOM   6798  CD  ARG A 431      22.101 -21.945  12.219  1.00  5.930          C  
ATOM   6799  NE  ARG A 431      21.110 -22.863  12.765  1.00  5.930          N  
ATOM   6800  CZ  ARG A 431      21.198 -24.220  12.682  1.00  5.930          C  
ATOM   6801  NH1 ARG A 431      22.236 -24.745  12.074  1.00  5.930          N  
ATOM   6802  NH2 ARG A 431      20.269 -25.022  13.193  1.00  5.930          N  
ATOM   6803  H   ARG A 431      18.734 -19.526   9.554  1.00  4.700          H  
ATOM   6804  HA  ARG A 431      21.197 -20.284   8.540  1.00  5.230          H  
ATOM   6805 1HB  ARG A 431      20.635 -20.069  10.943  1.00  7.110          H  
ATOM   6806 2HB  ARG A 431      19.811 -21.613  10.872  1.00  7.110          H  
ATOM   6807 1HG  ARG A 431      21.940 -22.709  10.258  1.00  7.110          H  
ATOM   6808 2HG  ARG A 431      22.762 -21.144  10.392  1.00  7.110          H  
ATOM   6809 1HD  ARG A 431      23.097 -22.326  12.437  1.00  7.110          H  
ATOM   6810 2HD  ARG A 431      21.973 -20.983  12.721  1.00  7.110          H  
ATOM   6811  HE  ARG A 431      20.296 -22.422  13.223  1.00  7.110          H  
ATOM   6812 1HH1 ARG A 431      22.941 -24.145  11.688  1.00  7.110          H  
ATOM   6813 2HH1 ARG A 431      22.324 -25.763  11.970  1.00  7.110          H  
ATOM   6814 1HH2 ARG A 431      19.445 -24.647  13.680  1.00  7.110          H  
ATOM   6815 2HH2 ARG A 431      20.373 -26.021  13.111  1.00  7.110          H  
ATOM   6816  N   LYS A 432      19.095 -22.864   8.381  1.00  4.530          N  
ATOM   6817  CA  LYS A 432      18.906 -24.130   7.684  1.00  5.050          C  
ATOM   6818  C   LYS A 432      18.701 -23.915   6.173  1.00  5.020          C  
ATOM   6819  O   LYS A 432      19.319 -24.594   5.351  1.00  5.460          O  
ATOM   6820  CB  LYS A 432      17.720 -24.883   8.279  1.00  6.860          C  
ATOM   6821  CG  LYS A 432      17.969 -25.430   9.692  1.00  6.860          C  
ATOM   6822  CD  LYS A 432      16.730 -26.142  10.234  1.00  6.860          C  
ATOM   6823  CE  LYS A 432      16.955 -26.682  11.646  1.00  6.860          C  
ATOM   6824  NZ  LYS A 432      15.735 -27.351  12.185  1.00  6.860          N  
ATOM   6825  H   LYS A 432      18.346 -22.507   8.984  1.00  5.440          H  
ATOM   6826  HA  LYS A 432      19.802 -24.734   7.818  1.00  6.060          H  
ATOM   6827 1HB  LYS A 432      16.862 -24.205   8.331  1.00  8.230          H  
ATOM   6828 2HB  LYS A 432      17.448 -25.710   7.629  1.00  8.230          H  
ATOM   6829 1HG  LYS A 432      18.812 -26.120   9.672  1.00  8.230          H  
ATOM   6830 2HG  LYS A 432      18.220 -24.598  10.357  1.00  8.230          H  
ATOM   6831 1HD  LYS A 432      15.902 -25.431  10.261  1.00  8.230          H  
ATOM   6832 2HD  LYS A 432      16.462 -26.966   9.575  1.00  8.230          H  
ATOM   6833 1HE  LYS A 432      17.776 -27.398  11.631  1.00  8.230          H  
ATOM   6834 2HE  LYS A 432      17.223 -25.852  12.305  1.00  8.230          H  
ATOM   6835 1HZ  LYS A 432      15.920 -27.689  13.120  1.00  8.230          H  
ATOM   6836 2HZ  LYS A 432      14.974 -26.685  12.214  1.00  8.230          H  
ATOM   6837 3HZ  LYS A 432      15.482 -28.127  11.591  1.00  8.230          H  
ATOM   6838  N   ARG A 433      17.879 -22.931   5.787  1.00  4.690          N  
ATOM   6839  CA  ARG A 433      17.590 -22.645   4.379  1.00  4.990          C  
ATOM   6840  C   ARG A 433      18.843 -22.383   3.556  1.00  5.020          C  
ATOM   6841  O   ARG A 433      18.925 -22.772   2.385  1.00  5.370          O  
ATOM   6842  CB  ARG A 433      16.705 -21.417   4.260  1.00  6.870          C  
ATOM   6843  CG  ARG A 433      16.376 -20.959   2.861  1.00  6.870          C  
ATOM   6844  CD  ARG A 433      15.519 -21.906   2.137  1.00  6.870          C  
ATOM   6845  NE  ARG A 433      15.293 -21.500   0.761  1.00  6.870          N  
ATOM   6846  CZ  ARG A 433      16.113 -21.801  -0.271  1.00  6.870          C  
ATOM   6847  NH1 ARG A 433      17.237 -22.476  -0.079  1.00  6.870          N  
ATOM   6848  NH2 ARG A 433      15.811 -21.438  -1.490  1.00  6.870          N  
ATOM   6849  H   ARG A 433      17.379 -22.381   6.491  1.00  5.630          H  
ATOM   6850  HA  ARG A 433      17.074 -23.511   3.970  1.00  5.990          H  
ATOM   6851 1HB  ARG A 433      15.778 -21.567   4.809  1.00  8.240          H  
ATOM   6852 2HB  ARG A 433      17.222 -20.594   4.715  1.00  8.240          H  
ATOM   6853 1HG  ARG A 433      15.824 -20.058   2.968  1.00  8.240          H  
ATOM   6854 2HG  ARG A 433      17.281 -20.756   2.289  1.00  8.240          H  
ATOM   6855 1HD  ARG A 433      15.955 -22.894   2.128  1.00  8.240          H  
ATOM   6856 2HD  ARG A 433      14.552 -21.952   2.636  1.00  8.240          H  
ATOM   6857  HE  ARG A 433      14.444 -20.989   0.545  1.00  8.240          H  
ATOM   6858 1HH1 ARG A 433      17.544 -22.747   0.864  1.00  8.240          H  
ATOM   6859 2HH1 ARG A 433      17.826 -22.693  -0.880  1.00  8.240          H  
ATOM   6860 1HH2 ARG A 433      14.963 -20.891  -1.706  1.00  8.240          H  
ATOM   6861 2HH2 ARG A 433      16.431 -21.726  -2.250  1.00  8.240          H  
ATOM   6862  N   MET A 434      19.801 -21.705   4.179  1.00  4.870          N  
ATOM   6863  CA  MET A 434      21.062 -21.301   3.586  1.00  5.230          C  
ATOM   6864  C   MET A 434      22.158 -22.365   3.734  1.00  5.290          C  
ATOM   6865  O   MET A 434      23.323 -22.084   3.437  1.00  5.560          O  
ATOM   6866  CB  MET A 434      21.528 -19.998   4.232  1.00  7.180          C  
ATOM   6867  CG  MET A 434      20.529 -18.830   4.130  1.00  7.180          C  
ATOM   6868  SD  MET A 434      20.144 -18.302   2.479  1.00  7.180          S  
ATOM   6869  CE  MET A 434      18.666 -17.373   2.871  1.00  7.180          C  
ATOM   6870  H   MET A 434      19.611 -21.391   5.132  1.00  5.840          H  
ATOM   6871  HA  MET A 434      20.899 -21.141   2.520  1.00  6.280          H  
ATOM   6872 1HB  MET A 434      21.702 -20.181   5.295  1.00  8.610          H  
ATOM   6873 2HB  MET A 434      22.472 -19.684   3.791  1.00  8.610          H  
ATOM   6874 1HG  MET A 434      19.599 -19.119   4.592  1.00  8.610          H  
ATOM   6875 2HG  MET A 434      20.921 -17.977   4.681  1.00  8.610          H  
ATOM   6876 1HE  MET A 434      18.265 -16.940   1.964  1.00  8.610          H  
ATOM   6877 2HE  MET A 434      17.926 -18.036   3.318  1.00  8.610          H  
ATOM   6878 3HE  MET A 434      18.909 -16.576   3.573  1.00  8.610          H  
ATOM   6879  N   SER A 435      21.788 -23.569   4.195  1.00  5.400          N  
ATOM   6880  CA  SER A 435      22.681 -24.710   4.386  1.00  5.780          C  
ATOM   6881  C   SER A 435      23.824 -24.448   5.369  1.00  6.140          C  
ATOM   6882  O   SER A 435      24.977 -24.778   5.086  1.00  6.560          O  
ATOM   6883  CB  SER A 435      23.261 -25.135   3.036  1.00  7.940          C  
ATOM   6884  OG  SER A 435      22.244 -25.502   2.124  1.00  7.940          O  
ATOM   6885  H   SER A 435      20.813 -23.734   4.444  1.00  6.480          H  
ATOM   6886  HA  SER A 435      22.079 -25.536   4.777  1.00  6.940          H  
ATOM   6887 1HB  SER A 435      23.850 -24.330   2.617  1.00  9.530          H  
ATOM   6888 2HB  SER A 435      23.930 -25.978   3.175  1.00  9.530          H  
ATOM   6889  HG  SER A 435      22.020 -26.425   2.326  1.00  9.530          H  
ATOM   6890  N   GLY A 436      23.521 -23.830   6.517  1.00  6.280          N  
ATOM   6891  CA  GLY A 436      24.526 -23.554   7.538  1.00  6.850          C  
ATOM   6892  C   GLY A 436      25.100 -24.779   8.270  1.00  7.380          C  
ATOM   6893  O   GLY A 436      26.311 -25.011   8.233  1.00  7.940          O  
ATOM   6894  H   GLY A 436      22.562 -23.529   6.703  1.00  7.540          H  
ATOM   6895 1HA  GLY A 436      25.344 -23.002   7.077  1.00  8.220          H  
ATOM   6896 2HA  GLY A 436      24.085 -22.880   8.272  1.00  8.220          H  
ATOM   6897  N   ASN A 437      24.243 -25.527   8.982  1.00  7.480          N  
ATOM   6898  CA  ASN A 437      24.693 -26.665   9.795  1.00  7.910          C  
ATOM   6899  C   ASN A 437      23.522 -27.592  10.199  1.00  7.910          C  
ATOM   6900  O   ASN A 437      22.723 -27.234  11.073  1.00  7.930          O  
ATOM   6901  CB  ASN A 437      25.448 -26.186  11.034  1.00 10.900          C  
ATOM   6902  CG  ASN A 437      26.058 -27.318  11.831  1.00 10.900          C  
ATOM   6903  OD1 ASN A 437      25.874 -28.498  11.508  1.00 10.900          O  
ATOM   6904  ND2 ASN A 437      26.783 -26.975  12.871  1.00 10.900          N  
ATOM   6905  H   ASN A 437      23.258 -25.303   8.944  1.00  8.980          H  
ATOM   6906  HA  ASN A 437      25.403 -27.234   9.203  1.00  9.490          H  
ATOM   6907 1HB  ASN A 437      26.251 -25.513  10.737  1.00 13.080          H  
ATOM   6908 2HB  ASN A 437      24.788 -25.628  11.680  1.00 13.080          H  
ATOM   6909 1HD2 ASN A 437      27.213 -27.679  13.440  1.00 13.080          H  
ATOM   6910 2HD2 ASN A 437      26.907 -26.008  13.096  1.00 13.080          H  
ATOM   6911  N   PRO A 438      23.388 -28.776   9.590  1.00  8.170          N  
ATOM   6912  CA  PRO A 438      24.191 -29.420   8.566  1.00  8.420          C  
ATOM   6913  C   PRO A 438      24.086 -28.661   7.272  1.00  8.550          C  
ATOM   6914  O   PRO A 438      23.040 -28.081   6.975  1.00  8.630          O  
ATOM   6915  CB  PRO A 438      23.552 -30.808   8.452  1.00 12.630          C  
ATOM   6916  CG  PRO A 438      22.130 -30.609   8.926  1.00 12.630          C  
ATOM   6917  CD  PRO A 438      22.225 -29.553  10.001  1.00 12.630          C  
ATOM   6918  HA  PRO A 438      25.237 -29.499   8.902  1.00 10.100          H  
ATOM   6919 1HB  PRO A 438      23.612 -31.161   7.407  1.00 15.160          H  
ATOM   6920 2HB  PRO A 438      24.110 -31.529   9.067  1.00 15.160          H  
ATOM   6921 1HG  PRO A 438      21.491 -30.291   8.087  1.00 15.160          H  
ATOM   6922 2HG  PRO A 438      21.716 -31.556   9.300  1.00 15.160          H  
ATOM   6923 1HD  PRO A 438      21.329 -28.916   9.997  1.00 15.160          H  
ATOM   6924 2HD  PRO A 438      22.405 -30.006  10.987  1.00 15.160          H  
ATOM   6925  N   ASN A 439      25.095 -28.775   6.443  1.00  8.800          N  
ATOM   6926  CA  ASN A 439      25.082 -28.062   5.195  1.00  9.220          C  
ATOM   6927  C   ASN A 439      24.627 -28.943   4.057  1.00  9.320          C  
ATOM   6928  O   ASN A 439      25.374 -29.282   3.137  1.00  9.570          O  
ATOM   6929  CB  ASN A 439      26.452 -27.471   4.958  1.00 12.740          C  
ATOM   6930  CG  ASN A 439      27.517 -28.513   4.981  1.00 12.740          C  
ATOM   6931  OD1 ASN A 439      27.387 -29.507   5.726  1.00 12.740          O  
ATOM   6932  ND2 ASN A 439      28.561 -28.325   4.211  1.00 12.740          N  
ATOM   6933  H   ASN A 439      25.925 -29.311   6.688  1.00 10.560          H  
ATOM   6934  HA  ASN A 439      24.368 -27.249   5.272  1.00 11.060          H  
ATOM   6935 1HB  ASN A 439      26.467 -26.952   3.999  1.00 15.290          H  
ATOM   6936 2HB  ASN A 439      26.663 -26.730   5.734  1.00 15.290          H  
ATOM   6937 1HD2 ASN A 439      29.300 -28.999   4.196  1.00 15.290          H  
ATOM   6938 2HD2 ASN A 439      28.615 -27.510   3.635  1.00 15.290          H  
ATOM   6939  N   ASN A 440      23.358 -29.300   4.163  1.00  9.350          N  
ATOM   6940  CA  ASN A 440      22.672 -30.098   3.170  1.00  9.670          C  
ATOM   6941  C   ASN A 440      22.175 -29.118   2.133  1.00  9.330          C  
ATOM   6942  O   ASN A 440      21.667 -28.059   2.504  1.00  9.140          O  
ATOM   6943  CB  ASN A 440      21.527 -30.871   3.786  1.00 13.410          C  
ATOM   6944  CG  ASN A 440      21.985 -31.903   4.776  1.00 13.410          C  
ATOM   6945  OD1 ASN A 440      23.058 -32.504   4.645  1.00 13.410          O  
ATOM   6946  ND2 ASN A 440      21.175 -32.130   5.774  1.00 13.410          N  
ATOM   6947  H   ASN A 440      22.873 -28.941   4.991  1.00 11.220          H  
ATOM   6948  HA  ASN A 440      23.373 -30.782   2.691  1.00 11.600          H  
ATOM   6949 1HB  ASN A 440      20.859 -30.174   4.293  1.00 16.090          H  
ATOM   6950 2HB  ASN A 440      20.954 -31.361   2.998  1.00 16.090          H  
ATOM   6951 1HD2 ASN A 440      21.416 -32.809   6.467  1.00 16.090          H  
ATOM   6952 2HD2 ASN A 440      20.313 -31.627   5.844  1.00 16.090          H  
ATOM   6953  N   GLU A 441      22.309 -29.442   0.857  1.00  9.440          N  
ATOM   6954  CA  GLU A 441      21.852 -28.532  -0.183  1.00  9.290          C  
ATOM   6955  C   GLU A 441      20.409 -28.780  -0.581  1.00  9.020          C  
ATOM   6956  O   GLU A 441      19.932 -29.915  -0.565  1.00  9.290          O  
ATOM   6957  CB  GLU A 441      22.751 -28.643  -1.415  1.00 13.070          C  
ATOM   6958  CG  GLU A 441      24.195 -28.205  -1.177  1.00 13.070          C  
ATOM   6959  CD  GLU A 441      25.050 -28.291  -2.419  1.00 13.070          C  
ATOM   6960  OE1 GLU A 441      24.568 -28.778  -3.413  1.00 13.070          O  
ATOM   6961  OE2 GLU A 441      26.182 -27.868  -2.371  1.00 13.070          O  
ATOM   6962  H   GLU A 441      22.738 -30.321   0.604  1.00 11.330          H  
ATOM   6963  HA  GLU A 441      21.922 -27.512   0.196  1.00 11.150          H  
ATOM   6964 1HB  GLU A 441      22.763 -29.675  -1.765  1.00 15.680          H  
ATOM   6965 2HB  GLU A 441      22.339 -28.030  -2.220  1.00 15.680          H  
ATOM   6966 1HG  GLU A 441      24.190 -27.175  -0.821  1.00 15.680          H  
ATOM   6967 2HG  GLU A 441      24.630 -28.825  -0.392  1.00 15.680          H  
ATOM   6968  N   LEU A 442      19.729 -27.707  -0.955  1.00  8.730          N  
ATOM   6969  CA  LEU A 442      18.371 -27.770  -1.465  1.00  8.670          C  
ATOM   6970  C   LEU A 442      18.393 -27.389  -2.935  1.00  8.270          C  
ATOM   6971  O   LEU A 442      19.246 -26.610  -3.354  1.00  8.070          O  
ATOM   6972  CB  LEU A 442      17.464 -26.817  -0.677  1.00 12.160          C  
ATOM   6973  CG  LEU A 442      17.420 -27.032   0.868  1.00 12.160          C  
ATOM   6974  CD1 LEU A 442      16.554 -25.944   1.490  1.00 12.160          C  
ATOM   6975  CD2 LEU A 442      16.877 -28.421   1.203  1.00 12.160          C  
ATOM   6976  H   LEU A 442      20.193 -26.810  -0.910  1.00 10.480          H  
ATOM   6977  HA  LEU A 442      18.000 -28.789  -1.388  1.00 10.400          H  
ATOM   6978 1HB  LEU A 442      17.797 -25.794  -0.860  1.00 14.590          H  
ATOM   6979 2HB  LEU A 442      16.448 -26.917  -1.052  1.00 14.590          H  
ATOM   6980  HG  LEU A 442      18.429 -26.936   1.280  1.00 14.590          H  
ATOM   6981 1HD1 LEU A 442      16.534 -26.074   2.574  1.00 14.590          H  
ATOM   6982 2HD1 LEU A 442      16.976 -24.972   1.257  1.00 14.590          H  
ATOM   6983 3HD1 LEU A 442      15.539 -26.005   1.101  1.00 14.590          H  
ATOM   6984 1HD2 LEU A 442      16.856 -28.542   2.286  1.00 14.590          H  
ATOM   6985 2HD2 LEU A 442      15.867 -28.529   0.808  1.00 14.590          H  
ATOM   6986 3HD2 LEU A 442      17.519 -29.189   0.777  1.00 14.590          H  
ATOM   6987  N   GLY A 443      17.438 -27.892  -3.719  1.00  8.420          N  
ATOM   6988  CA  GLY A 443      17.363 -27.537  -5.143  1.00  8.440          C  
ATOM   6989  C   GLY A 443      16.622 -26.222  -5.409  1.00  7.840          C  
ATOM   6990  O   GLY A 443      16.482 -25.799  -6.559  1.00  8.070          O  
ATOM   6991  H   GLY A 443      16.768 -28.545  -3.334  1.00 10.100          H  
ATOM   6992 1HA  GLY A 443      18.374 -27.466  -5.545  1.00 10.130          H  
ATOM   6993 2HA  GLY A 443      16.870 -28.343  -5.685  1.00 10.130          H  
ATOM   6994  N   ASP A 444      16.121 -25.602  -4.347  1.00  7.360          N  
ATOM   6995  CA  ASP A 444      15.378 -24.355  -4.436  1.00  7.050          C  
ATOM   6996  C   ASP A 444      16.360 -23.186  -4.413  1.00  6.120          C  
ATOM   6997  O   ASP A 444      17.050 -22.944  -3.415  1.00  6.240          O  
ATOM   6998  CB  ASP A 444      14.336 -24.235  -3.324  1.00  9.990          C  
ATOM   6999  CG  ASP A 444      13.447 -22.979  -3.483  1.00  9.990          C  
ATOM   7000  OD1 ASP A 444      13.813 -22.083  -4.248  1.00  9.990          O  
ATOM   7001  OD2 ASP A 444      12.408 -22.931  -2.858  1.00  9.990          O  
ATOM   7002  H   ASP A 444      16.289 -26.012  -3.443  1.00  8.830          H  
ATOM   7003  HA  ASP A 444      14.849 -24.333  -5.389  1.00  8.460          H  
ATOM   7004 1HB  ASP A 444      13.696 -25.118  -3.324  1.00 11.990          H  
ATOM   7005 2HB  ASP A 444      14.838 -24.191  -2.357  1.00 11.990          H  
ATOM   7006  N   ARG A 445      16.498 -22.525  -5.551  1.00  5.480          N  
ATOM   7007  CA  ARG A 445      17.478 -21.466  -5.734  1.00  4.830          C  
ATOM   7008  C   ARG A 445      17.045 -20.081  -5.245  1.00  4.240          C  
ATOM   7009  O   ARG A 445      17.836 -19.136  -5.306  1.00  4.130          O  
ATOM   7010  CB  ARG A 445      17.863 -21.368  -7.200  1.00  7.020          C  
ATOM   7011  CG  ARG A 445      18.593 -22.595  -7.749  1.00  7.020          C  
ATOM   7012  CD  ARG A 445      18.882 -22.472  -9.207  1.00  7.020          C  
ATOM   7013  NE  ARG A 445      17.665 -22.503 -10.027  1.00  7.020          N  
ATOM   7014  CZ  ARG A 445      17.601 -22.187 -11.344  1.00  7.020          C  
ATOM   7015  NH1 ARG A 445      18.684 -21.804 -11.994  1.00  7.020          N  
ATOM   7016  NH2 ARG A 445      16.442 -22.264 -11.983  1.00  7.020          N  
ATOM   7017  H   ARG A 445      15.884 -22.780  -6.311  1.00  6.580          H  
ATOM   7018  HA  ARG A 445      18.371 -21.750  -5.176  1.00  5.800          H  
ATOM   7019 1HB  ARG A 445      16.965 -21.210  -7.793  1.00  8.430          H  
ATOM   7020 2HB  ARG A 445      18.509 -20.503  -7.349  1.00  8.430          H  
ATOM   7021 1HG  ARG A 445      19.536 -22.718  -7.218  1.00  8.430          H  
ATOM   7022 2HG  ARG A 445      17.975 -23.484  -7.596  1.00  8.430          H  
ATOM   7023 1HD  ARG A 445      19.393 -21.526  -9.382  1.00  8.430          H  
ATOM   7024 2HD  ARG A 445      19.524 -23.297  -9.514  1.00  8.430          H  
ATOM   7025  HE  ARG A 445      16.812 -22.802  -9.573  1.00  8.430          H  
ATOM   7026 1HH1 ARG A 445      19.570 -21.744 -11.517  1.00  8.430          H  
ATOM   7027 2HH1 ARG A 445      18.628 -21.570 -12.976  1.00  8.430          H  
ATOM   7028 1HH2 ARG A 445      15.610 -22.558 -11.491  1.00  8.430          H  
ATOM   7029 2HH2 ARG A 445      16.387 -22.030 -12.964  1.00  8.430          H  
ATOM   7030  N   LYS A 446      15.795 -19.920  -4.802  1.00  4.380          N  
ATOM   7031  CA  LYS A 446      15.381 -18.578  -4.397  1.00  4.320          C  
ATOM   7032  C   LYS A 446      14.974 -18.464  -2.936  1.00  3.820          C  
ATOM   7033  O   LYS A 446      14.292 -19.325  -2.376  1.00  4.340          O  
ATOM   7034  CB  LYS A 446      14.224 -18.100  -5.277  1.00  6.070          C  
ATOM   7035  CG  LYS A 446      14.590 -17.927  -6.751  1.00  6.070          C  
ATOM   7036  CD  LYS A 446      13.409 -17.404  -7.565  1.00  6.070          C  
ATOM   7037  CE  LYS A 446      13.781 -17.222  -9.035  1.00  6.070          C  
ATOM   7038  NZ  LYS A 446      12.638 -16.702  -9.842  1.00  6.070          N  
ATOM   7039  H   LYS A 446      15.146 -20.724  -4.727  1.00  5.260          H  
ATOM   7040  HA  LYS A 446      16.217 -17.898  -4.543  1.00  5.180          H  
ATOM   7041 1HB  LYS A 446      13.401 -18.815  -5.208  1.00  7.290          H  
ATOM   7042 2HB  LYS A 446      13.860 -17.142  -4.903  1.00  7.290          H  
ATOM   7043 1HG  LYS A 446      15.428 -17.235  -6.837  1.00  7.290          H  
ATOM   7044 2HG  LYS A 446      14.899 -18.891  -7.153  1.00  7.290          H  
ATOM   7045 1HD  LYS A 446      12.580 -18.112  -7.495  1.00  7.290          H  
ATOM   7046 2HD  LYS A 446      13.076 -16.447  -7.161  1.00  7.290          H  
ATOM   7047 1HE  LYS A 446      14.610 -16.519  -9.106  1.00  7.290          H  
ATOM   7048 2HE  LYS A 446      14.095 -18.182  -9.445  1.00  7.290          H  
ATOM   7049 1HZ  LYS A 446      12.926 -16.595 -10.805  1.00  7.290          H  
ATOM   7050 2HZ  LYS A 446      11.865 -17.351  -9.794  1.00  7.290          H  
ATOM   7051 3HZ  LYS A 446      12.343 -15.803  -9.477  1.00  7.290          H  
ATOM   7052  N   PHE A 447      15.343 -17.348  -2.325  1.00  3.300          N  
ATOM   7053  CA  PHE A 447      14.902 -17.095  -0.968  1.00  2.860          C  
ATOM   7054  C   PHE A 447      13.709 -16.171  -0.996  1.00  2.390          C  
ATOM   7055  O   PHE A 447      13.794 -15.036  -1.471  1.00  2.720          O  
ATOM   7056  CB  PHE A 447      15.996 -16.502  -0.100  1.00  4.180          C  
ATOM   7057  CG  PHE A 447      15.528 -16.315   1.306  1.00  4.180          C  
ATOM   7058  CD1 PHE A 447      15.240 -17.419   2.081  1.00  4.180          C  
ATOM   7059  CD2 PHE A 447      15.373 -15.059   1.858  1.00  4.180          C  
ATOM   7060  CE1 PHE A 447      14.808 -17.285   3.380  1.00  4.180          C  
ATOM   7061  CE2 PHE A 447      14.940 -14.921   3.161  1.00  4.180          C  
ATOM   7062  CZ  PHE A 447      14.660 -16.040   3.918  1.00  4.180          C  
ATOM   7063  H   PHE A 447      15.927 -16.686  -2.818  1.00  3.960          H  
ATOM   7064  HA  PHE A 447      14.585 -18.036  -0.521  1.00  3.430          H  
ATOM   7065 1HB  PHE A 447      16.864 -17.160  -0.095  1.00  5.020          H  
ATOM   7066 2HB  PHE A 447      16.304 -15.537  -0.496  1.00  5.020          H  
ATOM   7067  HD1 PHE A 447      15.360 -18.400   1.644  1.00  5.020          H  
ATOM   7068  HD2 PHE A 447      15.594 -14.175   1.254  1.00  5.020          H  
ATOM   7069  HE1 PHE A 447      14.581 -18.166   3.983  1.00  5.020          H  
ATOM   7070  HE2 PHE A 447      14.817 -13.927   3.598  1.00  5.020          H  
ATOM   7071  HZ  PHE A 447      14.320 -15.929   4.944  1.00  5.020          H  
ATOM   7072  N   ARG A 448      12.587 -16.687  -0.537  1.00  2.270          N  
ATOM   7073  CA  ARG A 448      11.332 -15.967  -0.547  1.00  2.470          C  
ATOM   7074  C   ARG A 448      10.642 -16.141   0.785  1.00  2.300          C  
ATOM   7075  O   ARG A 448      10.885 -17.122   1.489  1.00  2.760          O  
ATOM   7076  CB  ARG A 448      10.448 -16.473  -1.681  1.00  3.380          C  
ATOM   7077  CG  ARG A 448      11.042 -16.245  -3.069  1.00  3.380          C  
ATOM   7078  CD  ARG A 448      10.126 -16.591  -4.194  1.00  3.380          C  
ATOM   7079  NE  ARG A 448       9.833 -18.028  -4.284  1.00  3.380          N  
ATOM   7080  CZ  ARG A 448       9.089 -18.604  -5.259  1.00  3.380          C  
ATOM   7081  NH1 ARG A 448       8.578 -17.875  -6.235  1.00  3.380          N  
ATOM   7082  NH2 ARG A 448       8.880 -19.914  -5.238  1.00  3.380          N  
ATOM   7083  H   ARG A 448      12.609 -17.626  -0.161  1.00  2.720          H  
ATOM   7084  HA  ARG A 448      11.530 -14.906  -0.698  1.00  2.960          H  
ATOM   7085 1HB  ARG A 448      10.300 -17.542  -1.565  1.00  4.050          H  
ATOM   7086 2HB  ARG A 448       9.470 -16.004  -1.634  1.00  4.050          H  
ATOM   7087 1HG  ARG A 448      11.318 -15.195  -3.169  1.00  4.050          H  
ATOM   7088 2HG  ARG A 448      11.931 -16.861  -3.181  1.00  4.050          H  
ATOM   7089 1HD  ARG A 448       9.182 -16.051  -4.076  1.00  4.050          H  
ATOM   7090 2HD  ARG A 448      10.605 -16.285  -5.120  1.00  4.050          H  
ATOM   7091  HE  ARG A 448      10.207 -18.640  -3.567  1.00  4.050          H  
ATOM   7092 1HH1 ARG A 448       8.742 -16.853  -6.276  1.00  4.050          H  
ATOM   7093 2HH1 ARG A 448       8.030 -18.317  -6.961  1.00  4.050          H  
ATOM   7094 1HH2 ARG A 448       9.267 -20.477  -4.485  1.00  4.050          H  
ATOM   7095 2HH2 ARG A 448       8.336 -20.355  -5.961  1.00  4.050          H  
ATOM   7096  N   PHE A 449       9.758 -15.214   1.121  1.00  1.960          N  
ATOM   7097  CA  PHE A 449       8.984 -15.353   2.336  1.00  1.920          C  
ATOM   7098  C   PHE A 449       8.083 -16.548   2.151  1.00  1.850          C  
ATOM   7099  O   PHE A 449       7.488 -16.717   1.086  1.00  2.080          O  
ATOM   7100  CB  PHE A 449       8.138 -14.112   2.604  1.00  2.700          C  
ATOM   7101  CG  PHE A 449       8.938 -12.899   2.954  1.00  2.700          C  
ATOM   7102  CD1 PHE A 449       8.946 -11.794   2.107  1.00  2.700          C  
ATOM   7103  CD2 PHE A 449       9.699 -12.850   4.112  1.00  2.700          C  
ATOM   7104  CE1 PHE A 449       9.678 -10.668   2.422  1.00  2.700          C  
ATOM   7105  CE2 PHE A 449      10.434 -11.728   4.419  1.00  2.700          C  
ATOM   7106  CZ  PHE A 449      10.421 -10.635   3.579  1.00  2.700          C  
ATOM   7107  H   PHE A 449       9.610 -14.417   0.516  1.00  2.350          H  
ATOM   7108  HA  PHE A 449       9.651 -15.541   3.176  1.00  2.300          H  
ATOM   7109 1HB  PHE A 449       7.532 -13.884   1.724  1.00  3.240          H  
ATOM   7110 2HB  PHE A 449       7.451 -14.317   3.426  1.00  3.240          H  
ATOM   7111  HD1 PHE A 449       8.356 -11.816   1.195  1.00  3.240          H  
ATOM   7112  HD2 PHE A 449       9.708 -13.707   4.784  1.00  3.240          H  
ATOM   7113  HE1 PHE A 449       9.665  -9.807   1.751  1.00  3.240          H  
ATOM   7114  HE2 PHE A 449      11.019 -11.704   5.319  1.00  3.240          H  
ATOM   7115  HZ  PHE A 449      10.999  -9.748   3.831  1.00  3.240          H  
ATOM   7116  N   THR A 450       7.953 -17.364   3.175  1.00  1.750          N  
ATOM   7117  CA  THR A 450       7.092 -18.524   3.111  1.00  1.710          C  
ATOM   7118  C   THR A 450       5.646 -18.153   3.373  1.00  1.570          C  
ATOM   7119  O   THR A 450       5.357 -17.078   3.911  1.00  1.520          O  
ATOM   7120  CB  THR A 450       7.563 -19.581   4.133  1.00  2.410          C  
ATOM   7121  OG1 THR A 450       7.453 -19.051   5.475  1.00  2.410          O  
ATOM   7122  CG2 THR A 450       9.027 -19.927   3.857  1.00  2.410          C  
ATOM   7123  H   THR A 450       8.475 -17.193   4.022  1.00  2.100          H  
ATOM   7124  HA  THR A 450       7.156 -18.954   2.115  1.00  2.050          H  
ATOM   7125  HB  THR A 450       6.949 -20.475   4.048  1.00  2.890          H  
ATOM   7126  HG1 THR A 450       7.652 -19.760   6.104  1.00  2.890          H  
ATOM   7127 1HG2 THR A 450       9.368 -20.675   4.576  1.00  2.890          H  
ATOM   7128 2HG2 THR A 450       9.118 -20.330   2.849  1.00  2.890          H  
ATOM   7129 3HG2 THR A 450       9.650 -19.039   3.945  1.00  2.890          H  
ATOM   7130  N   PHE A 451       4.737 -19.083   3.060  1.00  1.580          N  
ATOM   7131  CA  PHE A 451       3.323 -18.892   3.344  1.00  1.490          C  
ATOM   7132  C   PHE A 451       3.118 -18.779   4.839  1.00  1.430          C  
ATOM   7133  O   PHE A 451       2.289 -17.996   5.287  1.00  1.410          O  
ATOM   7134  CB  PHE A 451       2.481 -20.019   2.734  1.00  2.120          C  
ATOM   7135  CG  PHE A 451       2.119 -19.808   1.264  1.00  2.120          C  
ATOM   7136  CD1 PHE A 451       3.045 -19.967   0.239  1.00  2.120          C  
ATOM   7137  CD2 PHE A 451       0.814 -19.486   0.903  1.00  2.120          C  
ATOM   7138  CE1 PHE A 451       2.662 -19.793  -1.076  1.00  2.120          C  
ATOM   7139  CE2 PHE A 451       0.453 -19.321  -0.399  1.00  2.120          C  
ATOM   7140  CZ  PHE A 451       1.378 -19.469  -1.390  1.00  2.120          C  
ATOM   7141  H   PHE A 451       5.042 -19.933   2.610  1.00  1.900          H  
ATOM   7142  HA  PHE A 451       3.004 -17.953   2.886  1.00  1.790          H  
ATOM   7143 1HB  PHE A 451       3.022 -20.962   2.812  1.00  2.550          H  
ATOM   7144 2HB  PHE A 451       1.569 -20.138   3.299  1.00  2.550          H  
ATOM   7145  HD1 PHE A 451       4.069 -20.239   0.467  1.00  2.550          H  
ATOM   7146  HD2 PHE A 451       0.069 -19.357   1.656  1.00  2.550          H  
ATOM   7147  HE1 PHE A 451       3.370 -19.934  -1.868  1.00  2.550          H  
ATOM   7148  HE2 PHE A 451      -0.578 -19.071  -0.639  1.00  2.550          H  
ATOM   7149  HZ  PHE A 451       1.095 -19.345  -2.429  1.00  2.550          H  
ATOM   7150  N   HIS A 452       3.886 -19.552   5.611  1.00  1.450          N  
ATOM   7151  CA  HIS A 452       3.797 -19.534   7.065  1.00  1.450          C  
ATOM   7152  C   HIS A 452       4.090 -18.138   7.617  1.00  1.420          C  
ATOM   7153  O   HIS A 452       3.342 -17.638   8.461  1.00  1.400          O  
ATOM   7154  CB  HIS A 452       4.777 -20.529   7.688  1.00  2.030          C  
ATOM   7155  CG  HIS A 452       4.700 -20.578   9.183  1.00  2.030          C  
ATOM   7156  ND1 HIS A 452       3.704 -21.261   9.855  1.00  2.030          N  
ATOM   7157  CD2 HIS A 452       5.477 -20.012  10.137  1.00  2.030          C  
ATOM   7158  CE1 HIS A 452       3.883 -21.122  11.158  1.00  2.030          C  
ATOM   7159  NE2 HIS A 452       4.950 -20.373  11.356  1.00  2.030          N  
ATOM   7160  H   HIS A 452       4.541 -20.174   5.168  1.00  1.740          H  
ATOM   7161  HA  HIS A 452       2.791 -19.812   7.373  1.00  1.740          H  
ATOM   7162 1HB  HIS A 452       4.575 -21.528   7.300  1.00  2.440          H  
ATOM   7163 2HB  HIS A 452       5.792 -20.264   7.408  1.00  2.440          H  
ATOM   7164  HD1 HIS A 452       3.081 -21.932   9.454  1.00  2.440          H  
ATOM   7165  HD2 HIS A 452       6.364 -19.378  10.087  1.00  2.440          H  
ATOM   7166  HE1 HIS A 452       3.199 -21.593  11.863  1.00  2.440          H  
ATOM   7167  N   GLU A 453       5.187 -17.507   7.177  1.00  1.450          N  
ATOM   7168  CA  GLU A 453       5.488 -16.183   7.713  1.00  1.460          C  
ATOM   7169  C   GLU A 453       4.440 -15.152   7.300  1.00  1.420          C  
ATOM   7170  O   GLU A 453       4.059 -14.296   8.106  1.00  1.430          O  
ATOM   7171  CB  GLU A 453       6.884 -15.721   7.292  1.00  2.040          C  
ATOM   7172  CG  GLU A 453       8.026 -16.513   7.948  1.00  2.040          C  
ATOM   7173  CD  GLU A 453       7.955 -16.442   9.435  1.00  2.040          C  
ATOM   7174  OE1 GLU A 453       7.723 -15.388   9.950  1.00  2.040          O  
ATOM   7175  OE2 GLU A 453       8.138 -17.449  10.070  1.00  2.040          O  
ATOM   7176  H   GLU A 453       5.811 -17.956   6.506  1.00  1.740          H  
ATOM   7177  HA  GLU A 453       5.470 -16.248   8.801  1.00  1.750          H  
ATOM   7178 1HB  GLU A 453       6.984 -15.825   6.206  1.00  2.450          H  
ATOM   7179 2HB  GLU A 453       7.016 -14.669   7.536  1.00  2.450          H  
ATOM   7180 1HG  GLU A 453       7.961 -17.553   7.640  1.00  2.450          H  
ATOM   7181 2HG  GLU A 453       8.980 -16.115   7.608  1.00  2.450          H  
ATOM   7182  N   VAL A 454       3.929 -15.256   6.070  1.00  1.410          N  
ATOM   7183  CA  VAL A 454       2.899 -14.337   5.603  1.00  1.400          C  
ATOM   7184  C   VAL A 454       1.634 -14.525   6.425  1.00  1.380          C  
ATOM   7185  O   VAL A 454       0.967 -13.547   6.788  1.00  1.380          O  
ATOM   7186  CB  VAL A 454       2.633 -14.521   4.103  1.00  1.960          C  
ATOM   7187  CG1 VAL A 454       1.418 -13.692   3.664  1.00  1.960          C  
ATOM   7188  CG2 VAL A 454       3.879 -14.081   3.344  1.00  1.960          C  
ATOM   7189  H   VAL A 454       4.297 -15.973   5.433  1.00  1.690          H  
ATOM   7190  HA  VAL A 454       3.245 -13.321   5.755  1.00  1.680          H  
ATOM   7191  HB  VAL A 454       2.424 -15.572   3.896  1.00  2.360          H  
ATOM   7192 1HG1 VAL A 454       1.258 -13.834   2.607  1.00  2.360          H  
ATOM   7193 2HG1 VAL A 454       0.527 -14.007   4.199  1.00  2.360          H  
ATOM   7194 3HG1 VAL A 454       1.606 -12.637   3.864  1.00  2.360          H  
ATOM   7195 1HG2 VAL A 454       3.729 -14.211   2.299  1.00  2.360          H  
ATOM   7196 2HG2 VAL A 454       4.074 -13.037   3.554  1.00  2.360          H  
ATOM   7197 3HG2 VAL A 454       4.733 -14.674   3.656  1.00  2.360          H  
ATOM   7198  N   SER A 455       1.300 -15.786   6.686  1.00  1.360          N  
ATOM   7199  CA  SER A 455       0.145 -16.186   7.455  1.00  1.350          C  
ATOM   7200  C   SER A 455       0.187 -15.586   8.841  1.00  1.340          C  
ATOM   7201  O   SER A 455      -0.811 -15.023   9.299  1.00  1.340          O  
ATOM   7202  CB  SER A 455       0.143 -17.692   7.568  1.00  1.890          C  
ATOM   7203  OG  SER A 455      -0.948 -18.140   8.229  1.00  1.890          O  
ATOM   7204  H   SER A 455       1.875 -16.534   6.298  1.00  1.630          H  
ATOM   7205  HA  SER A 455      -0.757 -15.835   6.957  1.00  1.620          H  
ATOM   7206 1HB  SER A 455       0.205 -18.133   6.613  1.00  2.270          H  
ATOM   7207 2HB  SER A 455       1.014 -18.007   8.105  1.00  2.270          H  
ATOM   7208  HG  SER A 455      -0.895 -19.098   8.206  1.00  2.270          H  
ATOM   7209  N   LYS A 456       1.344 -15.671   9.513  1.00  1.340          N  
ATOM   7210  CA  LYS A 456       1.451 -15.096  10.842  1.00  1.340          C  
ATOM   7211  C   LYS A 456       1.293 -13.577  10.783  1.00  1.360          C  
ATOM   7212  O   LYS A 456       0.603 -13.005  11.632  1.00  1.370          O  
ATOM   7213  CB  LYS A 456       2.754 -15.496  11.538  1.00  1.880          C  
ATOM   7214  CG  LYS A 456       2.879 -14.989  13.014  1.00  1.880          C  
ATOM   7215  CD  LYS A 456       1.722 -15.564  13.890  1.00  1.880          C  
ATOM   7216  CE  LYS A 456       1.988 -15.527  15.418  1.00  1.880          C  
ATOM   7217  NZ  LYS A 456       2.254 -14.154  15.947  1.00  1.880          N  
ATOM   7218  H   LYS A 456       2.127 -16.194   9.105  1.00  1.610          H  
ATOM   7219  HA  LYS A 456       0.627 -15.488  11.433  1.00  1.610          H  
ATOM   7220 1HB  LYS A 456       2.852 -16.584  11.529  1.00  2.250          H  
ATOM   7221 2HB  LYS A 456       3.600 -15.093  10.968  1.00  2.250          H  
ATOM   7222 1HG  LYS A 456       3.838 -15.298  13.427  1.00  2.250          H  
ATOM   7223 2HG  LYS A 456       2.827 -13.897  13.031  1.00  2.250          H  
ATOM   7224 1HD  LYS A 456       0.825 -14.960  13.714  1.00  2.250          H  
ATOM   7225 2HD  LYS A 456       1.510 -16.589  13.594  1.00  2.250          H  
ATOM   7226 1HE  LYS A 456       1.104 -15.920  15.917  1.00  2.250          H  
ATOM   7227 2HE  LYS A 456       2.839 -16.166  15.651  1.00  2.250          H  
ATOM   7228 1HZ  LYS A 456       2.399 -14.195  16.940  1.00  2.250          H  
ATOM   7229 2HZ  LYS A 456       3.071 -13.786  15.514  1.00  2.250          H  
ATOM   7230 3HZ  LYS A 456       1.470 -13.500  15.754  1.00  2.250          H  
ATOM   7231  N   VAL A 457       1.886 -12.918   9.770  1.00  1.380          N  
ATOM   7232  CA  VAL A 457       1.733 -11.471   9.688  1.00  1.420          C  
ATOM   7233  C   VAL A 457       0.268 -11.124   9.568  1.00  1.420          C  
ATOM   7234  O   VAL A 457      -0.193 -10.228  10.257  1.00  1.440          O  
ATOM   7235  CB  VAL A 457       2.483 -10.856   8.487  1.00  1.970          C  
ATOM   7236  CG1 VAL A 457       2.111  -9.366   8.299  1.00  1.970          C  
ATOM   7237  CG2 VAL A 457       3.938 -10.934   8.709  1.00  1.970          C  
ATOM   7238  H   VAL A 457       2.476 -13.425   9.101  1.00  1.660          H  
ATOM   7239  HA  VAL A 457       2.116 -11.030  10.604  1.00  1.700          H  
ATOM   7240  HB  VAL A 457       2.216 -11.403   7.582  1.00  2.370          H  
ATOM   7241 1HG1 VAL A 457       2.663  -8.973   7.450  1.00  2.370          H  
ATOM   7242 2HG1 VAL A 457       1.042  -9.256   8.109  1.00  2.370          H  
ATOM   7243 3HG1 VAL A 457       2.379  -8.807   9.196  1.00  2.370          H  
ATOM   7244 1HG2 VAL A 457       4.410 -10.508   7.856  1.00  2.370          H  
ATOM   7245 2HG2 VAL A 457       4.205 -10.371   9.594  1.00  2.370          H  
ATOM   7246 3HG2 VAL A 457       4.248 -11.967   8.827  1.00  2.370          H  
ATOM   7247  N   LEU A 458      -0.477 -11.822   8.714  1.00  1.410          N  
ATOM   7248  CA  LEU A 458      -1.905 -11.563   8.608  1.00  1.430          C  
ATOM   7249  C   LEU A 458      -2.665 -11.862   9.903  1.00  1.390          C  
ATOM   7250  O   LEU A 458      -3.502 -11.069  10.329  1.00  1.430          O  
ATOM   7251  CB  LEU A 458      -2.519 -12.368   7.463  1.00  1.990          C  
ATOM   7252  CG  LEU A 458      -4.075 -12.279   7.306  1.00  1.990          C  
ATOM   7253  CD1 LEU A 458      -4.550 -10.844   7.082  1.00  1.990          C  
ATOM   7254  CD2 LEU A 458      -4.474 -13.151   6.142  1.00  1.990          C  
ATOM   7255  H   LEU A 458      -0.035 -12.540   8.132  1.00  1.690          H  
ATOM   7256  HA  LEU A 458      -2.022 -10.505   8.382  1.00  1.720          H  
ATOM   7257 1HB  LEU A 458      -2.061 -12.042   6.530  1.00  2.390          H  
ATOM   7258 2HB  LEU A 458      -2.259 -13.421   7.613  1.00  2.390          H  
ATOM   7259  HG  LEU A 458      -4.552 -12.652   8.214  1.00  2.390          H  
ATOM   7260 1HD1 LEU A 458      -5.619 -10.869   6.990  1.00  2.390          H  
ATOM   7261 2HD1 LEU A 458      -4.285 -10.210   7.925  1.00  2.390          H  
ATOM   7262 3HD1 LEU A 458      -4.122 -10.440   6.181  1.00  2.390          H  
ATOM   7263 1HD2 LEU A 458      -5.557 -13.129   6.028  1.00  2.390          H  
ATOM   7264 2HD2 LEU A 458      -3.999 -12.782   5.230  1.00  2.390          H  
ATOM   7265 3HD2 LEU A 458      -4.149 -14.178   6.328  1.00  2.390          H  
ATOM   7266  N   LYS A 459      -2.405 -13.005  10.545  1.00  1.340          N  
ATOM   7267  CA  LYS A 459      -3.111 -13.338  11.785  1.00  1.320          C  
ATOM   7268  C   LYS A 459      -2.966 -12.211  12.816  1.00  1.340          C  
ATOM   7269  O   LYS A 459      -3.939 -11.834  13.486  1.00  1.380          O  
ATOM   7270  CB  LYS A 459      -2.613 -14.666  12.365  1.00  1.860          C  
ATOM   7271  CG  LYS A 459      -3.345 -15.114  13.652  1.00  1.860          C  
ATOM   7272  CD  LYS A 459      -2.872 -16.485  14.137  1.00  1.860          C  
ATOM   7273  CE  LYS A 459      -3.524 -16.847  15.478  1.00  1.860          C  
ATOM   7274  NZ  LYS A 459      -3.081 -18.190  15.978  1.00  1.860          N  
ATOM   7275  H   LYS A 459      -1.724 -13.663  10.155  1.00  1.610          H  
ATOM   7276  HA  LYS A 459      -4.171 -13.446  11.556  1.00  1.580          H  
ATOM   7277 1HB  LYS A 459      -2.712 -15.449  11.616  1.00  2.230          H  
ATOM   7278 2HB  LYS A 459      -1.551 -14.575  12.600  1.00  2.230          H  
ATOM   7279 1HG  LYS A 459      -3.178 -14.383  14.449  1.00  2.230          H  
ATOM   7280 2HG  LYS A 459      -4.415 -15.158  13.456  1.00  2.230          H  
ATOM   7281 1HD  LYS A 459      -3.141 -17.245  13.400  1.00  2.230          H  
ATOM   7282 2HD  LYS A 459      -1.789 -16.477  14.254  1.00  2.230          H  
ATOM   7283 1HE  LYS A 459      -3.254 -16.090  16.215  1.00  2.230          H  
ATOM   7284 2HE  LYS A 459      -4.609 -16.848  15.367  1.00  2.230          H  
ATOM   7285 1HZ  LYS A 459      -3.521 -18.393  16.869  1.00  2.230          H  
ATOM   7286 2HZ  LYS A 459      -3.344 -18.907  15.315  1.00  2.230          H  
ATOM   7287 3HZ  LYS A 459      -2.084 -18.194  16.098  1.00  2.230          H  
ATOM   7288  N   ASP A 460      -1.763 -11.615  12.899  1.00  1.360          N  
ATOM   7289  CA  ASP A 460      -1.486 -10.505  13.818  1.00  1.420          C  
ATOM   7290  C   ASP A 460      -2.370  -9.257  13.570  1.00  1.450          C  
ATOM   7291  O   ASP A 460      -2.478  -8.397  14.446  1.00  1.470          O  
ATOM   7292  CB  ASP A 460       0.003 -10.088  13.803  1.00  1.960          C  
ATOM   7293  CG  ASP A 460       1.015 -11.085  14.543  1.00  1.960          C  
ATOM   7294  OD1 ASP A 460       0.582 -12.003  15.238  1.00  1.960          O  
ATOM   7295  OD2 ASP A 460       2.230 -10.863  14.428  1.00  1.960          O  
ATOM   7296  H   ASP A 460      -0.988 -12.006  12.348  1.00  1.630          H  
ATOM   7297  HA  ASP A 460      -1.702 -10.859  14.824  1.00  1.700          H  
ATOM   7298 1HB  ASP A 460       0.324  -9.995  12.762  1.00  2.360          H  
ATOM   7299 2HB  ASP A 460       0.097  -9.103  14.255  1.00  2.360          H  
ATOM   7300  N   PHE A 461      -2.969  -9.120  12.372  1.00  1.510          N  
ATOM   7301  CA  PHE A 461      -3.857  -7.997  12.044  1.00  1.590          C  
ATOM   7302  C   PHE A 461      -5.297  -8.326  12.373  1.00  1.620          C  
ATOM   7303  O   PHE A 461      -6.171  -7.476  12.212  1.00  1.880          O  
ATOM   7304  CB  PHE A 461      -3.823  -7.624  10.544  1.00  2.190          C  
ATOM   7305  CG  PHE A 461      -2.658  -6.822  10.095  1.00  2.190          C  
ATOM   7306  CD1 PHE A 461      -1.459  -7.386   9.940  1.00  2.190          C  
ATOM   7307  CD2 PHE A 461      -2.801  -5.478   9.782  1.00  2.190          C  
ATOM   7308  CE1 PHE A 461      -0.386  -6.671   9.526  1.00  2.190          C  
ATOM   7309  CE2 PHE A 461      -1.738  -4.750   9.359  1.00  2.190          C  
ATOM   7310  CZ  PHE A 461      -0.525  -5.344   9.238  1.00  2.190          C  
ATOM   7311  H   PHE A 461      -2.894  -9.864  11.676  1.00  1.810          H  
ATOM   7312  HA  PHE A 461      -3.555  -7.130  12.632  1.00  1.910          H  
ATOM   7313 1HB  PHE A 461      -3.840  -8.545   9.958  1.00  2.630          H  
ATOM   7314 2HB  PHE A 461      -4.724  -7.074  10.295  1.00  2.630          H  
ATOM   7315  HD1 PHE A 461      -1.376  -8.410  10.170  1.00  2.630          H  
ATOM   7316  HD2 PHE A 461      -3.773  -5.007   9.871  1.00  2.630          H  
ATOM   7317  HE1 PHE A 461       0.578  -7.160   9.428  1.00  2.630          H  
ATOM   7318  HE2 PHE A 461      -1.853  -3.701   9.129  1.00  2.630          H  
ATOM   7319  HZ  PHE A 461       0.332  -4.767   8.909  1.00  2.630          H  
ATOM   7320  N   LEU A 462      -5.561  -9.560  12.792  1.00  1.460          N  
ATOM   7321  CA  LEU A 462      -6.920  -9.956  13.054  1.00  1.530          C  
ATOM   7322  C   LEU A 462      -7.176 -10.275  14.532  1.00  1.550          C  
ATOM   7323  O   LEU A 462      -7.873  -9.523  15.206  1.00  1.770          O  
ATOM   7324  CB  LEU A 462      -7.234 -11.174  12.172  1.00  2.110          C  
ATOM   7325  CG  LEU A 462      -7.086 -10.959  10.611  1.00  2.110          C  
ATOM   7326  CD1 LEU A 462      -7.338 -12.271   9.906  1.00  2.110          C  
ATOM   7327  CD2 LEU A 462      -8.043  -9.882  10.101  1.00  2.110          C  
ATOM   7328  H   LEU A 462      -4.811 -10.234  12.948  1.00  1.750          H  
ATOM   7329  HA  LEU A 462      -7.575  -9.140  12.788  1.00  1.840          H  
ATOM   7330 1HB  LEU A 462      -6.554 -11.981  12.449  1.00  2.540          H  
ATOM   7331 2HB  LEU A 462      -8.252 -11.500  12.379  1.00  2.540          H  
ATOM   7332  HG  LEU A 462      -6.061 -10.656  10.387  1.00  2.540          H  
ATOM   7333 1HD1 LEU A 462      -7.208 -12.137   8.831  1.00  2.540          H  
ATOM   7334 2HD1 LEU A 462      -6.626 -13.019  10.265  1.00  2.540          H  
ATOM   7335 3HD1 LEU A 462      -8.352 -12.608  10.111  1.00  2.540          H  
ATOM   7336 1HD2 LEU A 462      -7.898  -9.785   9.038  1.00  2.540          H  
ATOM   7337 2HD2 LEU A 462      -9.073 -10.169  10.304  1.00  2.540          H  
ATOM   7338 3HD2 LEU A 462      -7.829  -8.931  10.572  1.00  2.540          H  
ATOM   7339  N   ASP A 463      -6.642 -11.391  15.038  1.00  1.670          N  
ATOM   7340  CA  ASP A 463      -6.894 -11.773  16.446  1.00  1.630          C  
ATOM   7341  C   ASP A 463      -6.103 -13.023  16.852  1.00  1.660          C  
ATOM   7342  O   ASP A 463      -5.425 -13.637  16.033  1.00  2.170          O  
ATOM   7343  CB  ASP A 463      -8.415 -11.982  16.729  1.00  2.300          C  
ATOM   7344  CG  ASP A 463      -8.836 -11.744  18.224  1.00  2.300          C  
ATOM   7345  OD1 ASP A 463      -8.451 -12.562  19.046  1.00  2.300          O  
ATOM   7346  OD2 ASP A 463      -9.475 -10.762  18.522  1.00  2.300          O  
ATOM   7347  H   ASP A 463      -5.996 -11.929  14.454  1.00  2.000          H  
ATOM   7348  HA  ASP A 463      -6.555 -10.954  17.079  1.00  1.960          H  
ATOM   7349 1HB  ASP A 463      -9.033 -11.374  16.089  1.00  2.760          H  
ATOM   7350 2HB  ASP A 463      -8.667 -13.013  16.505  1.00  2.760          H  
ATOM   7351  N   ASP A 464      -6.259 -13.445  18.106  1.00  1.640          N  
ATOM   7352  CA  ASP A 464      -5.708 -14.695  18.590  1.00  1.960          C  
ATOM   7353  C   ASP A 464      -6.693 -15.789  18.255  1.00  1.690          C  
ATOM   7354  O   ASP A 464      -6.317 -16.917  17.929  1.00  1.870          O  
ATOM   7355  CB  ASP A 464      -5.527 -14.652  20.104  1.00  2.620          C  
ATOM   7356  CG  ASP A 464      -4.473 -13.692  20.565  1.00  2.620          C  
ATOM   7357  OD1 ASP A 464      -3.300 -13.948  20.365  1.00  2.620          O  
ATOM   7358  OD2 ASP A 464      -4.810 -12.704  21.158  1.00  2.620          O  
ATOM   7359  H   ASP A 464      -6.829 -12.902  18.747  1.00  1.970          H  
ATOM   7360  HA  ASP A 464      -4.758 -14.893  18.095  1.00  2.350          H  
ATOM   7361 1HB  ASP A 464      -6.479 -14.360  20.561  1.00  3.140          H  
ATOM   7362 2HB  ASP A 464      -5.292 -15.654  20.470  1.00  3.140          H  
ATOM   7363  N   THR A 465      -7.979 -15.442  18.277  1.00  1.470          N  
ATOM   7364  CA  THR A 465      -9.035 -16.419  18.011  1.00  1.470          C  
ATOM   7365  C   THR A 465      -9.201 -16.579  16.511  1.00  1.350          C  
ATOM   7366  O   THR A 465     -10.236 -16.196  15.945  1.00  1.460          O  
ATOM   7367  CB  THR A 465     -10.388 -15.977  18.565  1.00  2.060          C  
ATOM   7368  OG1 THR A 465     -10.756 -14.753  17.959  1.00  2.060          O  
ATOM   7369  CG2 THR A 465     -10.285 -15.786  20.034  1.00  2.060          C  
ATOM   7370  H   THR A 465      -8.227 -14.473  18.526  1.00  1.760          H  
ATOM   7371  HA  THR A 465      -8.754 -17.380  18.443  1.00  1.760          H  
ATOM   7372  HB  THR A 465     -11.137 -16.727  18.343  1.00  2.470          H  
ATOM   7373  HG1 THR A 465     -10.947 -14.956  17.022  1.00  2.470          H  
ATOM   7374 1HG2 THR A 465     -11.249 -15.471  20.427  1.00  2.470          H  
ATOM   7375 2HG2 THR A 465      -9.993 -16.729  20.487  1.00  2.470          H  
ATOM   7376 3HG2 THR A 465      -9.537 -15.027  20.255  1.00  2.470          H  
ATOM   7377  N   CYS A 466      -8.155 -17.079  15.875  1.00  1.450          N  
ATOM   7378  CA  CYS A 466      -8.057 -17.192  14.435  1.00  1.400          C  
ATOM   7379  C   CYS A 466      -7.093 -18.280  14.007  1.00  1.270          C  
ATOM   7380  O   CYS A 466      -6.294 -18.784  14.798  1.00  1.420          O  
ATOM   7381  CB  CYS A 466      -7.526 -15.871  13.839  1.00  1.980          C  
ATOM   7382  SG  CYS A 466      -8.606 -14.430  13.990  1.00  1.980          S  
ATOM   7383  H   CYS A 466      -7.375 -17.370  16.472  1.00  1.740          H  
ATOM   7384  HA  CYS A 466      -9.045 -17.414  14.034  1.00  1.680          H  
ATOM   7385 1HB  CYS A 466      -6.601 -15.623  14.360  1.00  2.380          H  
ATOM   7386 2HB  CYS A 466      -7.272 -16.004  12.787  1.00  2.380          H  
ATOM   7387  HG  CYS A 466      -9.453 -14.997  14.887  1.00  2.380          H  
ATOM   7388  N   LYS A 467      -7.170 -18.617  12.732  1.00  1.180          N  
ATOM   7389  CA  LYS A 467      -6.227 -19.526  12.114  1.00  1.190          C  
ATOM   7390  C   LYS A 467      -5.573 -18.683  11.044  1.00  1.220          C  
ATOM   7391  O   LYS A 467      -6.223 -17.799  10.483  1.00  1.340          O  
ATOM   7392  CB  LYS A 467      -6.901 -20.748  11.490  1.00  1.660          C  
ATOM   7393  CG  LYS A 467      -7.773 -21.606  12.420  1.00  1.660          C  
ATOM   7394  CD  LYS A 467      -6.972 -22.325  13.498  1.00  1.660          C  
ATOM   7395  CE  LYS A 467      -7.863 -23.279  14.293  1.00  1.660          C  
ATOM   7396  NZ  LYS A 467      -7.124 -23.950  15.400  1.00  1.660          N  
ATOM   7397  H   LYS A 467      -7.879 -18.177  12.162  1.00  1.420          H  
ATOM   7398  HA  LYS A 467      -5.466 -19.836  12.828  1.00  1.430          H  
ATOM   7399 1HB  LYS A 467      -7.494 -20.439  10.672  1.00  1.990          H  
ATOM   7400 2HB  LYS A 467      -6.130 -21.401  11.081  1.00  1.990          H  
ATOM   7401 1HG  LYS A 467      -8.507 -20.964  12.906  1.00  1.990          H  
ATOM   7402 2HG  LYS A 467      -8.308 -22.346  11.826  1.00  1.990          H  
ATOM   7403 1HD  LYS A 467      -6.154 -22.884  13.047  1.00  1.990          H  
ATOM   7404 2HD  LYS A 467      -6.554 -21.593  14.196  1.00  1.990          H  
ATOM   7405 1HE  LYS A 467      -8.695 -22.719  14.715  1.00  1.990          H  
ATOM   7406 2HE  LYS A 467      -8.253 -24.040  13.620  1.00  1.990          H  
ATOM   7407 1HZ  LYS A 467      -7.739 -24.564  15.906  1.00  1.990          H  
ATOM   7408 2HZ  LYS A 467      -6.352 -24.479  15.039  1.00  1.990          H  
ATOM   7409 3HZ  LYS A 467      -6.766 -23.240  16.057  1.00  1.990          H  
ATOM   7410  N   GLY A 468      -4.309 -18.931  10.774  1.00  1.310          N  
ATOM   7411  CA  GLY A 468      -3.583 -18.183   9.758  1.00  1.450          C  
ATOM   7412  C   GLY A 468      -4.142 -18.313   8.331  1.00  1.360          C  
ATOM   7413  O   GLY A 468      -4.102 -17.375   7.540  1.00  1.290          O  
ATOM   7414  H   GLY A 468      -3.831 -19.669  11.275  1.00  1.570          H  
ATOM   7415 1HA  GLY A 468      -3.565 -17.128  10.036  1.00  1.740          H  
ATOM   7416 2HA  GLY A 468      -2.562 -18.522   9.789  1.00  1.740          H  
ATOM   7417  N   PHE A 469      -4.690 -19.485   7.986  1.00  1.510          N  
ATOM   7418  CA  PHE A 469      -5.322 -20.392   7.031  1.00  1.340          C  
ATOM   7419  C   PHE A 469      -4.373 -20.865   5.931  1.00  1.400          C  
ATOM   7420  O   PHE A 469      -4.631 -21.878   5.281  1.00  1.670          O  
ATOM   7421  CB  PHE A 469      -6.485 -19.672   6.335  1.00  1.940          C  
ATOM   7422  CG  PHE A 469      -7.288 -20.532   5.374  1.00  1.940          C  
ATOM   7423  CD1 PHE A 469      -8.340 -21.297   5.829  1.00  1.940          C  
ATOM   7424  CD2 PHE A 469      -6.969 -20.597   4.021  1.00  1.940          C  
ATOM   7425  CE1 PHE A 469      -9.056 -22.087   4.969  1.00  1.940          C  
ATOM   7426  CE2 PHE A 469      -7.680 -21.391   3.166  1.00  1.940          C  
ATOM   7427  CZ  PHE A 469      -8.730 -22.137   3.644  1.00  1.940          C  
ATOM   7428  H   PHE A 469      -4.814 -18.905   7.168  1.00  1.810          H  
ATOM   7429  HA  PHE A 469      -5.692 -21.261   7.581  1.00  1.610          H  
ATOM   7430 1HB  PHE A 469      -7.163 -19.275   7.082  1.00  2.330          H  
ATOM   7431 2HB  PHE A 469      -6.092 -18.825   5.778  1.00  2.330          H  
ATOM   7432  HD1 PHE A 469      -8.600 -21.271   6.877  1.00  2.330          H  
ATOM   7433  HD2 PHE A 469      -6.134 -20.027   3.645  1.00  2.330          H  
ATOM   7434  HE1 PHE A 469      -9.887 -22.681   5.345  1.00  2.330          H  
ATOM   7435  HE2 PHE A 469      -7.406 -21.439   2.112  1.00  2.330          H  
ATOM   7436  HZ  PHE A 469      -9.303 -22.774   2.970  1.00  2.330          H  
ATOM   7437  N   TYR A 470      -3.266 -20.158   5.708  1.00  1.460          N  
ATOM   7438  CA  TYR A 470      -2.389 -20.568   4.625  1.00  1.580          C  
ATOM   7439  C   TYR A 470      -1.640 -21.810   5.064  1.00  1.770          C  
ATOM   7440  O   TYR A 470      -1.307 -21.958   6.242  1.00  2.010          O  
ATOM   7441  CB  TYR A 470      -1.375 -19.491   4.246  1.00  2.160          C  
ATOM   7442  CG  TYR A 470      -1.949 -18.175   3.672  1.00  2.160          C  
ATOM   7443  CD1 TYR A 470      -2.788 -18.151   2.570  1.00  2.160          C  
ATOM   7444  CD2 TYR A 470      -1.595 -16.978   4.269  1.00  2.160          C  
ATOM   7445  CE1 TYR A 470      -3.284 -16.928   2.121  1.00  2.160          C  
ATOM   7446  CE2 TYR A 470      -2.082 -15.772   3.821  1.00  2.160          C  
ATOM   7447  CZ  TYR A 470      -2.933 -15.742   2.761  1.00  2.160          C  
ATOM   7448  OH  TYR A 470      -3.448 -14.544   2.329  1.00  2.160          O  
ATOM   7449  H   TYR A 470      -3.044 -19.345   6.265  1.00  1.750          H  
ATOM   7450  HA  TYR A 470      -2.989 -20.830   3.753  1.00  1.900          H  
ATOM   7451 1HB  TYR A 470      -0.792 -19.257   5.104  1.00  2.600          H  
ATOM   7452 2HB  TYR A 470      -0.708 -19.911   3.533  1.00  2.600          H  
ATOM   7453  HD1 TYR A 470      -3.077 -19.075   2.065  1.00  2.600          H  
ATOM   7454  HD2 TYR A 470      -0.940 -16.991   5.094  1.00  2.600          H  
ATOM   7455  HE1 TYR A 470      -3.953 -16.902   1.275  1.00  2.600          H  
ATOM   7456  HE2 TYR A 470      -1.796 -14.846   4.322  1.00  2.600          H  
ATOM   7457  HH  TYR A 470      -4.167 -14.710   1.713  1.00  2.600          H  
ATOM   7458  N   GLN A 471      -1.348 -22.692   4.117  1.00  2.040          N  
ATOM   7459  CA  GLN A 471      -0.628 -23.915   4.426  1.00  2.440          C  
ATOM   7460  C   GLN A 471       0.777 -23.948   3.841  1.00  2.160          C  
ATOM   7461  O   GLN A 471       1.030 -23.362   2.788  1.00  2.170          O  
ATOM   7462  CB  GLN A 471      -1.419 -25.111   3.873  1.00  3.260          C  
ATOM   7463  CG  GLN A 471      -2.808 -25.315   4.499  1.00  3.260          C  
ATOM   7464  CD  GLN A 471      -3.582 -26.507   3.875  1.00  3.260          C  
ATOM   7465  OE1 GLN A 471      -3.931 -26.485   2.683  1.00  3.260          O  
ATOM   7466  NE2 GLN A 471      -3.840 -27.531   4.679  1.00  3.260          N  
ATOM   7467  H   GLN A 471      -1.650 -22.515   3.168  1.00  2.450          H  
ATOM   7468  HA  GLN A 471      -0.550 -24.008   5.508  1.00  2.930          H  
ATOM   7469 1HB  GLN A 471      -1.545 -24.988   2.800  1.00  3.910          H  
ATOM   7470 2HB  GLN A 471      -0.849 -26.024   4.029  1.00  3.910          H  
ATOM   7471 1HG  GLN A 471      -2.693 -25.496   5.566  1.00  3.910          H  
ATOM   7472 2HG  GLN A 471      -3.401 -24.407   4.342  1.00  3.910          H  
ATOM   7473 1HE2 GLN A 471      -4.334 -28.329   4.338  1.00  3.910          H  
ATOM   7474 2HE2 GLN A 471      -3.540 -27.509   5.633  1.00  3.910          H  
ATOM   7475  N   LYS A 472       1.665 -24.686   4.512  1.00  2.480          N  
ATOM   7476  CA  LYS A 472       3.006 -24.968   3.999  1.00  2.590          C  
ATOM   7477  C   LYS A 472       2.882 -26.004   2.898  1.00  2.720          C  
ATOM   7478  O   LYS A 472       3.596 -25.971   1.894  1.00  3.340          O  
ATOM   7479  CB  LYS A 472       3.927 -25.489   5.103  1.00  3.580          C  
ATOM   7480  CG  LYS A 472       5.357 -25.764   4.641  1.00  3.580          C  
ATOM   7481  CD  LYS A 472       6.253 -26.169   5.801  1.00  3.580          C  
ATOM   7482  CE  LYS A 472       7.672 -26.450   5.328  1.00  3.580          C  
ATOM   7483  NZ  LYS A 472       8.566 -26.844   6.453  1.00  3.580          N  
ATOM   7484  H   LYS A 472       1.384 -25.077   5.400  1.00  2.980          H  
ATOM   7485  HA  LYS A 472       3.428 -24.057   3.574  1.00  3.110          H  
ATOM   7486 1HB  LYS A 472       3.968 -24.763   5.916  1.00  4.300          H  
ATOM   7487 2HB  LYS A 472       3.523 -26.415   5.506  1.00  4.300          H  
ATOM   7488 1HG  LYS A 472       5.350 -26.573   3.906  1.00  4.300          H  
ATOM   7489 2HG  LYS A 472       5.763 -24.874   4.162  1.00  4.300          H  
ATOM   7490 1HD  LYS A 472       6.276 -25.370   6.544  1.00  4.300          H  
ATOM   7491 2HD  LYS A 472       5.853 -27.069   6.268  1.00  4.300          H  
ATOM   7492 1HE  LYS A 472       7.649 -27.256   4.595  1.00  4.300          H  
ATOM   7493 2HE  LYS A 472       8.075 -25.554   4.855  1.00  4.300          H  
ATOM   7494 1HZ  LYS A 472       9.495 -27.021   6.099  1.00  4.300          H  
ATOM   7495 2HZ  LYS A 472       8.603 -26.097   7.134  1.00  4.300          H  
ATOM   7496 3HZ  LYS A 472       8.210 -27.681   6.893  1.00  4.300          H  
ATOM   7497  N   LEU A 473       2.037 -26.990   3.171  1.00  2.760          N  
ATOM   7498  CA  LEU A 473       1.746 -28.072   2.262  1.00  3.330          C  
ATOM   7499  C   LEU A 473       0.238 -28.016   1.990  1.00  3.640          C  
ATOM   7500  O   LEU A 473      -0.538 -28.387   2.869  1.00  3.880          O  
ATOM   7501  CB  LEU A 473       2.113 -29.404   2.921  1.00  4.430          C  
ATOM   7502  CG  LEU A 473       3.574 -29.528   3.444  1.00  4.430          C  
ATOM   7503  CD1 LEU A 473       3.710 -30.833   4.189  1.00  4.430          C  
ATOM   7504  CD2 LEU A 473       4.572 -29.449   2.290  1.00  4.430          C  
ATOM   7505  H   LEU A 473       1.554 -26.955   4.052  1.00  3.310          H  
ATOM   7506  HA  LEU A 473       2.315 -27.958   1.352  1.00  4.000          H  
ATOM   7507 1HB  LEU A 473       1.444 -29.572   3.765  1.00  5.320          H  
ATOM   7508 2HB  LEU A 473       1.954 -30.199   2.195  1.00  5.320          H  
ATOM   7509  HG  LEU A 473       3.779 -28.721   4.143  1.00  5.320          H  
ATOM   7510 1HD1 LEU A 473       4.720 -30.928   4.582  1.00  5.320          H  
ATOM   7511 2HD1 LEU A 473       2.996 -30.853   5.014  1.00  5.320          H  
ATOM   7512 3HD1 LEU A 473       3.504 -31.661   3.512  1.00  5.320          H  
ATOM   7513 1HD2 LEU A 473       5.584 -29.540   2.683  1.00  5.320          H  
ATOM   7514 2HD2 LEU A 473       4.384 -30.261   1.587  1.00  5.320          H  
ATOM   7515 3HD2 LEU A 473       4.479 -28.496   1.777  1.00  5.320          H  
ATOM   7516  N   PRO A 474      -0.217 -27.529   0.826  1.00  4.210          N  
ATOM   7517  CA  PRO A 474      -1.618 -27.377   0.456  1.00  5.010          C  
ATOM   7518  C   PRO A 474      -2.398 -28.674   0.501  1.00  5.250          C  
ATOM   7519  O   PRO A 474      -1.881 -29.716   0.095  1.00  5.510          O  
ATOM   7520  CB  PRO A 474      -1.535 -26.873  -0.987  1.00  7.510          C  
ATOM   7521  CG  PRO A 474      -0.202 -26.212  -1.082  1.00  7.510          C  
ATOM   7522  CD  PRO A 474       0.716 -27.017  -0.196  1.00  7.510          C  
ATOM   7523  HA  PRO A 474      -2.085 -26.611   1.098  1.00  6.010          H  
ATOM   7524 1HB  PRO A 474      -1.656 -27.715  -1.687  1.00  9.020          H  
ATOM   7525 2HB  PRO A 474      -2.373 -26.177  -1.184  1.00  9.020          H  
ATOM   7526 1HG  PRO A 474       0.140 -26.138  -2.119  1.00  9.020          H  
ATOM   7527 2HG  PRO A 474      -0.325 -25.200  -0.719  1.00  9.020          H  
ATOM   7528 1HD  PRO A 474       1.196 -27.837  -0.751  1.00  9.020          H  
ATOM   7529 2HD  PRO A 474       1.449 -26.309   0.245  1.00  9.020          H  
ATOM   7530  N   ALA A 475      -3.665 -28.600   0.882  1.00  5.520          N  
ATOM   7531  CA  ALA A 475      -4.518 -29.776   0.883  1.00  6.180          C  
ATOM   7532  C   ALA A 475      -5.744 -29.557   0.013  1.00  6.550          C  
ATOM   7533  O   ALA A 475      -6.855 -29.385   0.510  1.00  7.160          O  
ATOM   7534  CB  ALA A 475      -4.949 -30.131   2.292  1.00  8.390          C  
ATOM   7535  H   ALA A 475      -4.015 -27.713   1.261  1.00  6.620          H  
ATOM   7536  HA  ALA A 475      -3.954 -30.605   0.463  1.00  7.420          H  
ATOM   7537 1HB  ALA A 475      -5.562 -31.028   2.265  1.00 10.070          H  
ATOM   7538 2HB  ALA A 475      -4.065 -30.316   2.902  1.00 10.070          H  
ATOM   7539 3HB  ALA A 475      -5.523 -29.310   2.711  1.00 10.070          H  
ATOM   7540  N   GLU A 476      -5.551 -29.607  -1.315  1.00  6.440          N  
ATOM   7541  CA  GLU A 476      -6.640 -29.391  -2.268  1.00  6.900          C  
ATOM   7542  C   GLU A 476      -7.702 -30.457  -2.032  1.00  6.860          C  
ATOM   7543  O   GLU A 476      -8.907 -30.218  -2.119  1.00  7.110          O  
ATOM   7544  CB  GLU A 476      -6.127 -29.504  -3.711  1.00  9.480          C  
ATOM   7545  CG  GLU A 476      -5.188 -28.380  -4.208  1.00  9.480          C  
ATOM   7546  CD  GLU A 476      -4.680 -28.674  -5.617  1.00  9.480          C  
ATOM   7547  OE1 GLU A 476      -4.892 -29.779  -6.054  1.00  9.480          O  
ATOM   7548  OE2 GLU A 476      -4.098 -27.812  -6.256  1.00  9.480          O  
ATOM   7549  H   GLU A 476      -4.622 -29.771  -1.680  1.00  7.730          H  
ATOM   7550  HA  GLU A 476      -7.077 -28.404  -2.101  1.00  8.280          H  
ATOM   7551 1HB  GLU A 476      -5.589 -30.446  -3.819  1.00 11.370          H  
ATOM   7552 2HB  GLU A 476      -6.978 -29.543  -4.390  1.00 11.370          H  
ATOM   7553 1HG  GLU A 476      -5.725 -27.430  -4.209  1.00 11.370          H  
ATOM   7554 2HG  GLU A 476      -4.339 -28.287  -3.528  1.00 11.370          H  
ATOM   7555  N   ARG A 477      -7.218 -31.641  -1.667  1.00  6.800          N  
ATOM   7556  CA  ARG A 477      -8.002 -32.829  -1.379  1.00  7.050          C  
ATOM   7557  C   ARG A 477      -9.014 -32.651  -0.240  1.00  7.440          C  
ATOM   7558  O   ARG A 477      -9.930 -33.464  -0.109  1.00  7.990          O  
ATOM   7559  CB  ARG A 477      -7.064 -33.973  -1.018  1.00  9.770          C  
ATOM   7560  CG  ARG A 477      -6.314 -33.758   0.293  1.00  9.770          C  
ATOM   7561  CD  ARG A 477      -5.329 -34.811   0.599  1.00  9.770          C  
ATOM   7562  NE  ARG A 477      -4.694 -34.572   1.906  1.00  9.770          N  
ATOM   7563  CZ  ARG A 477      -3.604 -33.794   2.143  1.00  9.770          C  
ATOM   7564  NH1 ARG A 477      -2.979 -33.170   1.168  1.00  9.770          N  
ATOM   7565  NH2 ARG A 477      -3.159 -33.663   3.381  1.00  9.770          N  
ATOM   7566  H   ARG A 477      -6.213 -31.731  -1.651  1.00  8.160          H  
ATOM   7567  HA  ARG A 477      -8.549 -33.096  -2.283  1.00  8.460          H  
ATOM   7568 1HB  ARG A 477      -7.633 -34.897  -0.930  1.00 11.720          H  
ATOM   7569 2HB  ARG A 477      -6.329 -34.110  -1.812  1.00 11.720          H  
ATOM   7570 1HG  ARG A 477      -5.806 -32.797   0.280  1.00 11.720          H  
ATOM   7571 2HG  ARG A 477      -7.022 -33.770   1.085  1.00 11.720          H  
ATOM   7572 1HD  ARG A 477      -5.845 -35.771   0.646  1.00 11.720          H  
ATOM   7573 2HD  ARG A 477      -4.560 -34.853  -0.169  1.00 11.720          H  
ATOM   7574  HE  ARG A 477      -5.114 -35.026   2.707  1.00 11.720          H  
ATOM   7575 1HH1 ARG A 477      -3.295 -33.259   0.217  1.00 11.720          H  
ATOM   7576 2HH1 ARG A 477      -2.159 -32.607   1.378  1.00 11.720          H  
ATOM   7577 1HH2 ARG A 477      -3.627 -34.138   4.142  1.00 11.720          H  
ATOM   7578 2HH2 ARG A 477      -2.348 -33.088   3.569  1.00 11.720          H  
ATOM   7579  N   MET A 478      -8.819 -31.647   0.626  1.00  7.460          N  
ATOM   7580  CA  MET A 478      -9.725 -31.417   1.744  1.00  8.270          C  
ATOM   7581  C   MET A 478     -10.714 -30.283   1.476  1.00  8.830          C  
ATOM   7582  O   MET A 478     -11.509 -29.942   2.357  1.00  9.460          O  
ATOM   7583  CB  MET A 478      -8.943 -31.076   3.019  1.00 11.250          C  
ATOM   7584  CG  MET A 478      -8.068 -32.181   3.627  1.00 11.250          C  
ATOM   7585  SD  MET A 478      -9.015 -33.581   4.285  1.00 11.250          S  
ATOM   7586  CE  MET A 478      -8.871 -34.837   3.016  1.00 11.250          C  
ATOM   7587  H   MET A 478      -8.056 -30.982   0.483  1.00  8.950          H  
ATOM   7588  HA  MET A 478     -10.308 -32.318   1.910  1.00  9.920          H  
ATOM   7589 1HB  MET A 478      -8.290 -30.228   2.806  1.00 13.500          H  
ATOM   7590 2HB  MET A 478      -9.643 -30.755   3.790  1.00 13.500          H  
ATOM   7591 1HG  MET A 478      -7.386 -32.545   2.889  1.00 13.500          H  
ATOM   7592 2HG  MET A 478      -7.482 -31.757   4.440  1.00 13.500          H  
ATOM   7593 1HE  MET A 478      -9.417 -35.725   3.326  1.00 13.500          H  
ATOM   7594 2HE  MET A 478      -9.284 -34.476   2.086  1.00 13.500          H  
ATOM   7595 3HE  MET A 478      -7.825 -35.092   2.876  1.00 13.500          H  
ATOM   7596  N   GLY A 479     -10.652 -29.661   0.298  1.00  8.820          N  
ATOM   7597  CA  GLY A 479     -11.549 -28.551   0.024  1.00  9.570          C  
ATOM   7598  C   GLY A 479     -12.890 -29.029  -0.512  1.00  9.790          C  
ATOM   7599  O   GLY A 479     -13.057 -30.198  -0.865  1.00  9.970          O  
ATOM   7600  H   GLY A 479      -9.995 -29.965  -0.427  1.00 10.580          H  
ATOM   7601 1HA  GLY A 479     -11.701 -27.972   0.933  1.00 11.480          H  
ATOM   7602 2HA  GLY A 479     -11.082 -27.888  -0.703  1.00 11.480          H  
ATOM   7603  N   LYS A 480     -13.835 -28.100  -0.632  1.00  9.980          N  
ATOM   7604  CA  LYS A 480     -15.161 -28.392  -1.166  1.00 10.320          C  
ATOM   7605  C   LYS A 480     -15.602 -27.259  -2.078  1.00 10.400          C  
ATOM   7606  O   LYS A 480     -15.260 -26.099  -1.840  1.00 10.440          O  
ATOM   7607  CB  LYS A 480     -16.193 -28.572  -0.040  1.00 14.310          C  
ATOM   7608  CG  LYS A 480     -15.916 -29.721   0.959  1.00 14.310          C  
ATOM   7609  CD  LYS A 480     -16.108 -31.106   0.332  1.00 14.310          C  
ATOM   7610  CE  LYS A 480     -15.865 -32.209   1.353  1.00 14.310          C  
ATOM   7611  NZ  LYS A 480     -15.948 -33.569   0.738  1.00 14.310          N  
ATOM   7612  H   LYS A 480     -13.631 -27.157  -0.336  1.00 11.980          H  
ATOM   7613  HA  LYS A 480     -15.112 -29.298  -1.769  1.00 12.380          H  
ATOM   7614 1HB  LYS A 480     -16.258 -27.648   0.533  1.00 17.170          H  
ATOM   7615 2HB  LYS A 480     -17.176 -28.744  -0.481  1.00 17.170          H  
ATOM   7616 1HG  LYS A 480     -14.901 -29.643   1.347  1.00 17.170          H  
ATOM   7617 2HG  LYS A 480     -16.602 -29.626   1.798  1.00 17.170          H  
ATOM   7618 1HD  LYS A 480     -17.120 -31.196  -0.062  1.00 17.170          H  
ATOM   7619 2HD  LYS A 480     -15.403 -31.244  -0.484  1.00 17.170          H  
ATOM   7620 1HE  LYS A 480     -14.873 -32.077   1.787  1.00 17.170          H  
ATOM   7621 2HE  LYS A 480     -16.611 -32.135   2.144  1.00 17.170          H  
ATOM   7622 1HZ  LYS A 480     -15.779 -34.271   1.445  1.00 17.170          H  
ATOM   7623 2HZ  LYS A 480     -16.865 -33.708   0.339  1.00 17.170          H  
ATOM   7624 3HZ  LYS A 480     -15.248 -33.650   0.010  1.00 17.170          H  
ATOM   7625  N   GLY A 481     -16.384 -27.587  -3.098  1.00 10.670          N  
ATOM   7626  CA  GLY A 481     -16.924 -26.582  -4.002  1.00 11.010          C  
ATOM   7627  C   GLY A 481     -17.464 -27.239  -5.258  1.00 11.680          C  
ATOM   7628  O   GLY A 481     -17.420 -28.465  -5.384  1.00 11.900          O  
ATOM   7629  H   GLY A 481     -16.613 -28.560  -3.254  1.00 12.800          H  
ATOM   7630 1HA  GLY A 481     -17.717 -26.030  -3.502  1.00 13.210          H  
ATOM   7631 2HA  GLY A 481     -16.145 -25.869  -4.267  1.00 13.210          H  
ATOM   7632  N   ARG A 482     -18.011 -26.433  -6.161  1.00 12.200          N  
ATOM   7633  CA  ARG A 482     -18.534 -26.962  -7.411  1.00 12.780          C  
ATOM   7634  C   ARG A 482     -17.359 -27.220  -8.337  1.00 12.790          C  
ATOM   7635  O   ARG A 482     -16.297 -26.618  -8.168  1.00 13.030          O  
ATOM   7636  CB  ARG A 482     -19.525 -26.013  -8.075  1.00 17.660          C  
ATOM   7637  CG  ARG A 482     -18.934 -24.732  -8.624  1.00 17.660          C  
ATOM   7638  CD  ARG A 482     -19.965 -23.852  -9.241  1.00 17.660          C  
ATOM   7639  NE  ARG A 482     -20.850 -23.230  -8.247  1.00 17.660          N  
ATOM   7640  CZ  ARG A 482     -21.878 -22.401  -8.536  1.00 17.660          C  
ATOM   7641  NH1 ARG A 482     -22.168 -22.085  -9.787  1.00 17.660          N  
ATOM   7642  NH2 ARG A 482     -22.587 -21.902  -7.551  1.00 17.660          N  
ATOM   7643  H   ARG A 482     -18.017 -25.437  -5.990  1.00 14.640          H  
ATOM   7644  HA  ARG A 482     -19.041 -27.907  -7.214  1.00 15.340          H  
ATOM   7645 1HB  ARG A 482     -20.002 -26.524  -8.908  1.00 21.190          H  
ATOM   7646 2HB  ARG A 482     -20.305 -25.747  -7.369  1.00 21.190          H  
ATOM   7647 1HG  ARG A 482     -18.454 -24.179  -7.822  1.00 21.190          H  
ATOM   7648 2HG  ARG A 482     -18.200 -24.966  -9.399  1.00 21.190          H  
ATOM   7649 1HD  ARG A 482     -19.475 -23.066  -9.801  1.00 21.190          H  
ATOM   7650 2HD  ARG A 482     -20.574 -24.450  -9.915  1.00 21.190          H  
ATOM   7651  HE  ARG A 482     -20.683 -23.434  -7.250  1.00 21.190          H  
ATOM   7652 1HH1 ARG A 482     -21.624 -22.463 -10.546  1.00 21.190          H  
ATOM   7653 2HH1 ARG A 482     -22.939 -21.460  -9.984  1.00 21.190          H  
ATOM   7654 1HH2 ARG A 482     -22.344 -22.146  -6.597  1.00 21.190          H  
ATOM   7655 2HH2 ARG A 482     -23.370 -21.267  -7.741  1.00 21.190          H  
ATOM   7656  N   LEU A 483     -17.551 -28.082  -9.325  1.00 12.730          N  
ATOM   7657  CA  LEU A 483     -16.516 -28.313 -10.320  1.00 12.960          C  
ATOM   7658  C   LEU A 483     -16.755 -27.416 -11.520  1.00 13.360          C  
ATOM   7659  O   LEU A 483     -17.818 -27.466 -12.144  1.00 13.880          O  
ATOM   7660  CB  LEU A 483     -16.495 -29.798 -10.727  1.00 18.050          C  
ATOM   7661  CG  LEU A 483     -15.495 -30.227 -11.849  1.00 18.050          C  
ATOM   7662  CD1 LEU A 483     -14.057 -30.001 -11.404  1.00 18.050          C  
ATOM   7663  CD2 LEU A 483     -15.714 -31.710 -12.152  1.00 18.050          C  
ATOM   7664  H   LEU A 483     -18.431 -28.569  -9.399  1.00 15.280          H  
ATOM   7665  HA  LEU A 483     -15.553 -28.048  -9.883  1.00 15.550          H  
ATOM   7666 1HB  LEU A 483     -16.262 -30.385  -9.841  1.00 21.660          H  
ATOM   7667 2HB  LEU A 483     -17.494 -30.072 -11.061  1.00 21.660          H  
ATOM   7668  HG  LEU A 483     -15.669 -29.629 -12.749  1.00 21.660          H  
ATOM   7669 1HD1 LEU A 483     -13.377 -30.309 -12.204  1.00 21.660          H  
ATOM   7670 2HD1 LEU A 483     -13.899 -28.958 -11.189  1.00 21.660          H  
ATOM   7671 3HD1 LEU A 483     -13.854 -30.585 -10.510  1.00 21.660          H  
ATOM   7672 1HD2 LEU A 483     -15.029 -32.033 -12.930  1.00 21.660          H  
ATOM   7673 2HD2 LEU A 483     -15.531 -32.296 -11.250  1.00 21.660          H  
ATOM   7674 3HD2 LEU A 483     -16.739 -31.869 -12.481  1.00 21.660          H  
ATOM   7675  N   PHE A 484     -15.769 -26.589 -11.828  1.00 13.280          N  
ATOM   7676  CA  PHE A 484     -15.864 -25.640 -12.919  1.00 13.800          C  
ATOM   7677  C   PHE A 484     -15.402 -26.244 -14.233  1.00 13.810          C  
ATOM   7678  O   PHE A 484     -14.541 -27.115 -14.268  1.00 14.060          O  
ATOM   7679  CB  PHE A 484     -15.061 -24.387 -12.589  1.00 19.110          C  
ATOM   7680  CG  PHE A 484     -15.682 -23.533 -11.513  1.00 19.110          C  
ATOM   7681  CD1 PHE A 484     -15.394 -23.752 -10.175  1.00 19.110          C  
ATOM   7682  CD2 PHE A 484     -16.540 -22.489 -11.839  1.00 19.110          C  
ATOM   7683  CE1 PHE A 484     -15.941 -22.964  -9.197  1.00 19.110          C  
ATOM   7684  CE2 PHE A 484     -17.089 -21.694 -10.854  1.00 19.110          C  
ATOM   7685  CZ  PHE A 484     -16.788 -21.932  -9.532  1.00 19.110          C  
ATOM   7686  H   PHE A 484     -14.916 -26.601 -11.260  1.00 15.940          H  
ATOM   7687  HA  PHE A 484     -16.912 -25.351 -13.026  1.00 16.560          H  
ATOM   7688 1HB  PHE A 484     -14.071 -24.676 -12.257  1.00 22.930          H  
ATOM   7689 2HB  PHE A 484     -14.939 -23.782 -13.483  1.00 22.930          H  
ATOM   7690  HD1 PHE A 484     -14.729 -24.561  -9.891  1.00 22.930          H  
ATOM   7691  HD2 PHE A 484     -16.777 -22.294 -12.885  1.00 22.930          H  
ATOM   7692  HE1 PHE A 484     -15.701 -23.160  -8.154  1.00 22.930          H  
ATOM   7693  HE2 PHE A 484     -17.760 -20.876 -11.122  1.00 22.930          H  
ATOM   7694  HZ  PHE A 484     -17.219 -21.306  -8.753  1.00 22.930          H  
ATOM   7695  N   HIS A 485     -15.926 -25.734 -15.338  1.00 13.740          N  
ATOM   7696  CA  HIS A 485     -15.535 -26.193 -16.673  1.00 13.930          C  
ATOM   7697  C   HIS A 485     -14.018 -26.253 -16.865  1.00 13.550          C  
ATOM   7698  O   HIS A 485     -13.471 -27.249 -17.345  1.00 13.290          O  
ATOM   7699  CB  HIS A 485     -16.124 -25.243 -17.721  1.00 19.430          C  
ATOM   7700  CG  HIS A 485     -15.759 -25.565 -19.118  1.00 19.430          C  
ATOM   7701  ND1 HIS A 485     -16.377 -26.564 -19.842  1.00 19.430          N  
ATOM   7702  CD2 HIS A 485     -14.828 -25.018 -19.933  1.00 19.430          C  
ATOM   7703  CE1 HIS A 485     -15.838 -26.617 -21.046  1.00 19.430          C  
ATOM   7704  NE2 HIS A 485     -14.891 -25.678 -21.129  1.00 19.430          N  
ATOM   7705  H   HIS A 485     -16.635 -25.020 -15.251  1.00 16.490          H  
ATOM   7706  HA  HIS A 485     -15.934 -27.191 -16.846  1.00 16.720          H  
ATOM   7707 1HB  HIS A 485     -17.212 -25.261 -17.655  1.00 23.310          H  
ATOM   7708 2HB  HIS A 485     -15.802 -24.225 -17.513  1.00 23.310          H  
ATOM   7709  HD1 HIS A 485     -17.367 -26.843 -19.722  1.00 23.310          H  
ATOM   7710  HD2 HIS A 485     -14.108 -24.210 -19.792  1.00 23.310          H  
ATOM   7711  HE1 HIS A 485     -16.204 -27.345 -21.770  1.00 23.310          H  
ATOM   7712  N   SER A 486     -13.332 -25.184 -16.467  1.00 13.690          N  
ATOM   7713  CA  SER A 486     -11.888 -25.047 -16.614  1.00 13.530          C  
ATOM   7714  C   SER A 486     -11.071 -26.052 -15.802  1.00 13.050          C  
ATOM   7715  O   SER A 486      -9.872 -26.223 -16.038  1.00 12.830          O  
ATOM   7716  CB  SER A 486     -11.478 -23.642 -16.221  1.00 19.010          C  
ATOM   7717  OG  SER A 486     -11.715 -23.413 -14.856  1.00 19.010          O  
ATOM   7718  H   SER A 486     -13.836 -24.409 -16.068  1.00 16.430          H  
ATOM   7719  HA  SER A 486     -11.647 -25.195 -17.667  1.00 16.240          H  
ATOM   7720 1HB  SER A 486     -10.418 -23.504 -16.435  1.00 22.810          H  
ATOM   7721 2HB  SER A 486     -12.031 -22.919 -16.817  1.00 22.810          H  
ATOM   7722  HG  SER A 486     -11.338 -22.551 -14.666  1.00 22.810          H  
ATOM   7723  N   GLN A 487     -11.699 -26.697 -14.821  1.00 13.040          N  
ATOM   7724  CA  GLN A 487     -11.047 -27.658 -13.956  1.00 12.820          C  
ATOM   7725  C   GLN A 487     -11.194 -29.091 -14.456  1.00 12.670          C  
ATOM   7726  O   GLN A 487     -10.624 -30.020 -13.875  1.00 12.420          O  
ATOM   7727  CB  GLN A 487     -11.625 -27.571 -12.555  1.00 18.040          C  
ATOM   7728  CG  GLN A 487     -11.358 -26.281 -11.839  1.00 18.040          C  
ATOM   7729  CD  GLN A 487     -12.024 -26.257 -10.478  1.00 18.040          C  
ATOM   7730  OE1 GLN A 487     -13.254 -26.425 -10.329  1.00 18.040          O  
ATOM   7731  NE2 GLN A 487     -11.206 -26.057  -9.449  1.00 18.040          N  
ATOM   7732  H   GLN A 487     -12.701 -26.553 -14.695  1.00 15.650          H  
ATOM   7733  HA  GLN A 487      -9.985 -27.421 -13.920  1.00 15.380          H  
ATOM   7734 1HB  GLN A 487     -12.698 -27.668 -12.629  1.00 21.640          H  
ATOM   7735 2HB  GLN A 487     -11.255 -28.392 -11.944  1.00 21.640          H  
ATOM   7736 1HG  GLN A 487     -10.281 -26.170 -11.704  1.00 21.640          H  
ATOM   7737 2HG  GLN A 487     -11.743 -25.456 -12.439  1.00 21.640          H  
ATOM   7738 1HE2 GLN A 487     -11.569 -26.033  -8.513  1.00 21.640          H  
ATOM   7739 2HE2 GLN A 487     -10.220 -25.944  -9.603  1.00 21.640          H  
ATOM   7740  N   LYS A 488     -11.947 -29.303 -15.534  1.00 12.980          N  
ATOM   7741  CA  LYS A 488     -12.170 -30.661 -16.009  1.00 13.120          C  
ATOM   7742  C   LYS A 488     -11.013 -31.131 -16.882  1.00 12.950          C  
ATOM   7743  O   LYS A 488     -11.131 -31.262 -18.104  1.00 13.250          O  
ATOM   7744  CB  LYS A 488     -13.499 -30.751 -16.746  1.00 18.310          C  
ATOM   7745  CG  LYS A 488     -14.694 -30.498 -15.834  1.00 18.310          C  
ATOM   7746  CD  LYS A 488     -16.013 -30.625 -16.557  1.00 18.310          C  
ATOM   7747  CE  LYS A 488     -17.179 -30.370 -15.605  1.00 18.310          C  
ATOM   7748  NZ  LYS A 488     -18.496 -30.544 -16.279  1.00 18.310          N  
ATOM   7749  H   LYS A 488     -12.385 -28.516 -16.026  1.00 15.580          H  
ATOM   7750  HA  LYS A 488     -12.220 -31.325 -15.147  1.00 15.740          H  
ATOM   7751 1HB  LYS A 488     -13.527 -30.000 -17.544  1.00 21.970          H  
ATOM   7752 2HB  LYS A 488     -13.609 -31.730 -17.206  1.00 21.970          H  
ATOM   7753 1HG  LYS A 488     -14.663 -31.209 -15.026  1.00 21.970          H  
ATOM   7754 2HG  LYS A 488     -14.616 -29.493 -15.411  1.00 21.970          H  
ATOM   7755 1HD  LYS A 488     -16.051 -29.900 -17.373  1.00 21.970          H  
ATOM   7756 2HD  LYS A 488     -16.104 -31.627 -16.974  1.00 21.970          H  
ATOM   7757 1HE  LYS A 488     -17.118 -31.062 -14.773  1.00 21.970          H  
ATOM   7758 2HE  LYS A 488     -17.105 -29.348 -15.220  1.00 21.970          H  
ATOM   7759 1HZ  LYS A 488     -19.236 -30.364 -15.613  1.00 21.970          H  
ATOM   7760 2HZ  LYS A 488     -18.574 -29.898 -17.054  1.00 21.970          H  
ATOM   7761 3HZ  LYS A 488     -18.576 -31.492 -16.625  1.00 21.970          H  
ATOM   7762  N   ASN A 489      -9.886 -31.391 -16.224  1.00 12.630          N  
ATOM   7763  CA  ASN A 489      -8.626 -31.731 -16.874  1.00 12.630          C  
ATOM   7764  C   ASN A 489      -7.723 -32.546 -15.936  1.00 11.890          C  
ATOM   7765  O   ASN A 489      -8.105 -32.871 -14.816  1.00 11.750          O  
ATOM   7766  CB  ASN A 489      -7.945 -30.437 -17.332  1.00 17.680          C  
ATOM   7767  CG  ASN A 489      -7.097 -30.582 -18.575  1.00 17.680          C  
ATOM   7768  OD1 ASN A 489      -6.439 -31.604 -18.780  1.00 17.680          O  
ATOM   7769  ND2 ASN A 489      -7.119 -29.563 -19.406  1.00 17.680          N  
ATOM   7770  H   ASN A 489      -9.923 -31.248 -15.213  1.00 15.160          H  
ATOM   7771  HA  ASN A 489      -8.840 -32.351 -17.746  1.00 15.160          H  
ATOM   7772 1HB  ASN A 489      -8.707 -29.678 -17.509  1.00 21.220          H  
ATOM   7773 2HB  ASN A 489      -7.313 -30.075 -16.518  1.00 21.220          H  
ATOM   7774 1HD2 ASN A 489      -6.581 -29.598 -20.248  1.00 21.220          H  
ATOM   7775 2HD2 ASN A 489      -7.671 -28.756 -19.194  1.00 21.220          H  
ATOM   7776  N   LEU A 490      -6.543 -32.903 -16.414  1.00 11.600          N  
ATOM   7777  CA  LEU A 490      -5.587 -33.644 -15.621  1.00 11.060          C  
ATOM   7778  C   LEU A 490      -4.937 -32.678 -14.634  1.00 10.910          C  
ATOM   7779  O   LEU A 490      -4.900 -31.479 -14.904  1.00 11.000          O  
ATOM   7780  CB  LEU A 490      -4.519 -34.284 -16.538  1.00 15.700          C  
ATOM   7781  CG  LEU A 490      -5.017 -35.323 -17.569  1.00 15.700          C  
ATOM   7782  CD1 LEU A 490      -3.844 -35.748 -18.438  1.00 15.700          C  
ATOM   7783  CD2 LEU A 490      -5.627 -36.543 -16.842  1.00 15.700          C  
ATOM   7784  H   LEU A 490      -6.305 -32.623 -17.366  1.00 13.920          H  
ATOM   7785  HA  LEU A 490      -6.123 -34.413 -15.094  1.00 13.270          H  
ATOM   7786 1HB  LEU A 490      -4.053 -33.471 -17.098  1.00 18.840          H  
ATOM   7787 2HB  LEU A 490      -3.755 -34.741 -15.923  1.00 18.840          H  
ATOM   7788  HG  LEU A 490      -5.773 -34.876 -18.212  1.00 18.840          H  
ATOM   7789 1HD1 LEU A 490      -4.181 -36.470 -19.176  1.00 18.840          H  
ATOM   7790 2HD1 LEU A 490      -3.438 -34.870 -18.942  1.00 18.840          H  
ATOM   7791 3HD1 LEU A 490      -3.071 -36.196 -17.813  1.00 18.840          H  
ATOM   7792 1HD2 LEU A 490      -5.952 -37.274 -17.596  1.00 18.840          H  
ATOM   7793 2HD2 LEU A 490      -4.866 -37.010 -16.215  1.00 18.840          H  
ATOM   7794 3HD2 LEU A 490      -6.473 -36.256 -16.249  1.00 18.840          H  
ATOM   7795  N   PRO A 491      -4.449 -33.138 -13.468  1.00 10.860          N  
ATOM   7796  CA  PRO A 491      -3.737 -32.321 -12.499  1.00 10.930          C  
ATOM   7797  C   PRO A 491      -2.587 -31.569 -13.129  1.00 10.440          C  
ATOM   7798  O   PRO A 491      -1.829 -32.148 -13.908  1.00 10.520          O  
ATOM   7799  CB  PRO A 491      -3.255 -33.355 -11.487  1.00 16.390          C  
ATOM   7800  CG  PRO A 491      -4.248 -34.495 -11.583  1.00 16.390          C  
ATOM   7801  CD  PRO A 491      -4.633 -34.556 -13.052  1.00 16.390          C  
ATOM   7802  HA  PRO A 491      -4.471 -31.609 -12.029  1.00 13.120          H  
ATOM   7803 1HB  PRO A 491      -2.214 -33.642 -11.733  1.00 19.670          H  
ATOM   7804 2HB  PRO A 491      -3.218 -32.899 -10.483  1.00 19.670          H  
ATOM   7805 1HG  PRO A 491      -3.775 -35.425 -11.225  1.00 19.670          H  
ATOM   7806 2HG  PRO A 491      -5.112 -34.308 -10.930  1.00 19.670          H  
ATOM   7807 1HD  PRO A 491      -3.968 -35.217 -13.609  1.00 19.670          H  
ATOM   7808 2HD  PRO A 491      -5.685 -34.865 -13.084  1.00 19.670          H  
ATOM   7809  N   ASP A 492      -2.442 -30.306 -12.768  1.00 10.150          N  
ATOM   7810  CA  ASP A 492      -1.386 -29.431 -13.257  1.00  9.940          C  
ATOM   7811  C   ASP A 492      -0.147 -29.557 -12.362  1.00  9.000          C  
ATOM   7812  O   ASP A 492      -0.164 -30.307 -11.387  1.00  8.760          O  
ATOM   7813  CB  ASP A 492      -1.883 -27.978 -13.344  1.00 14.000          C  
ATOM   7814  CG  ASP A 492      -1.175 -27.117 -14.421  1.00 14.000          C  
ATOM   7815  OD1 ASP A 492      -0.036 -27.399 -14.726  1.00 14.000          O  
ATOM   7816  OD2 ASP A 492      -1.794 -26.215 -14.937  1.00 14.000          O  
ATOM   7817  H   ASP A 492      -3.107 -29.911 -12.116  1.00 12.180          H  
ATOM   7818  HA  ASP A 492      -1.103 -29.759 -14.266  1.00 11.930          H  
ATOM   7819 1HB  ASP A 492      -2.951 -27.976 -13.538  1.00 16.800          H  
ATOM   7820 2HB  ASP A 492      -1.725 -27.496 -12.368  1.00 16.800          H  
ATOM   7821  N   MET A 493       0.894 -28.818 -12.698  1.00  8.700          N  
ATOM   7822  CA  MET A 493       2.124 -28.764 -11.924  1.00  8.000          C  
ATOM   7823  C   MET A 493       1.893 -27.957 -10.654  1.00  7.510          C  
ATOM   7824  O   MET A 493       0.965 -27.151 -10.582  1.00  7.300          O  
ATOM   7825  CB  MET A 493       3.264 -28.171 -12.739  1.00 11.480          C  
ATOM   7826  CG  MET A 493       3.709 -29.039 -13.914  1.00 11.480          C  
ATOM   7827  SD  MET A 493       5.054 -28.309 -14.891  1.00 11.480          S  
ATOM   7828  CE  MET A 493       6.474 -28.504 -13.806  1.00 11.480          C  
ATOM   7829  H   MET A 493       0.808 -28.250 -13.543  1.00 10.440          H  
ATOM   7830  HA  MET A 493       2.392 -29.779 -11.627  1.00  9.600          H  
ATOM   7831 1HB  MET A 493       2.949 -27.204 -13.136  1.00 13.780          H  
ATOM   7832 2HB  MET A 493       4.111 -27.994 -12.089  1.00 13.780          H  
ATOM   7833 1HG  MET A 493       4.039 -30.005 -13.539  1.00 13.780          H  
ATOM   7834 2HG  MET A 493       2.857 -29.208 -14.574  1.00 13.780          H  
ATOM   7835 1HE  MET A 493       7.363 -28.105 -14.297  1.00 13.780          H  
ATOM   7836 2HE  MET A 493       6.311 -27.969 -12.876  1.00 13.780          H  
ATOM   7837 3HE  MET A 493       6.628 -29.564 -13.594  1.00 13.780          H  
ATOM   7838  N   ASP A 494       2.771 -28.134  -9.665  1.00  7.600          N  
ATOM   7839  CA  ASP A 494       2.671 -27.430  -8.384  1.00  7.520          C  
ATOM   7840  C   ASP A 494       1.316 -27.750  -7.738  1.00  6.800          C  
ATOM   7841  O   ASP A 494       0.842 -28.888  -7.808  1.00  6.950          O  
ATOM   7842  CB  ASP A 494       2.786 -25.891  -8.642  1.00 10.560          C  
ATOM   7843  CG  ASP A 494       3.149 -24.993  -7.416  1.00 10.560          C  
ATOM   7844  OD1 ASP A 494       3.332 -25.528  -6.358  1.00 10.560          O  
ATOM   7845  OD2 ASP A 494       3.145 -23.772  -7.562  1.00 10.560          O  
ATOM   7846  H   ASP A 494       3.517 -28.803  -9.792  1.00  9.120          H  
ATOM   7847  HA  ASP A 494       3.473 -27.759  -7.723  1.00  9.020          H  
ATOM   7848 1HB  ASP A 494       3.538 -25.727  -9.410  1.00 12.670          H  
ATOM   7849 2HB  ASP A 494       1.842 -25.517  -9.049  1.00 12.670          H  
ATOM   7850  N   ARG A 495       0.695 -26.740  -7.141  1.00  6.390          N  
ATOM   7851  CA  ARG A 495      -0.591 -26.812  -6.465  1.00  5.930          C  
ATOM   7852  C   ARG A 495      -1.253 -25.466  -6.658  1.00  5.310          C  
ATOM   7853  O   ARG A 495      -0.557 -24.474  -6.899  1.00  5.730          O  
ATOM   7854  CB  ARG A 495      -0.448 -27.051  -4.965  1.00  8.490          C  
ATOM   7855  CG  ARG A 495       0.194 -28.366  -4.531  1.00  8.490          C  
ATOM   7856  CD  ARG A 495      -0.680 -29.537  -4.798  1.00  8.490          C  
ATOM   7857  NE  ARG A 495      -0.111 -30.763  -4.254  1.00  8.490          N  
ATOM   7858  CZ  ARG A 495       0.796 -31.557  -4.872  1.00  8.490          C  
ATOM   7859  NH1 ARG A 495       1.268 -31.269  -6.075  1.00  8.490          N  
ATOM   7860  NH2 ARG A 495       1.216 -32.650  -4.249  1.00  8.490          N  
ATOM   7861  H   ARG A 495       1.170 -25.854  -7.128  1.00  7.670          H  
ATOM   7862  HA  ARG A 495      -1.214 -27.582  -6.922  1.00  7.120          H  
ATOM   7863 1HB  ARG A 495       0.147 -26.246  -4.542  1.00 10.180          H  
ATOM   7864 2HB  ARG A 495      -1.438 -27.002  -4.502  1.00 10.180          H  
ATOM   7865 1HG  ARG A 495       1.138 -28.504  -5.045  1.00 10.180          H  
ATOM   7866 2HG  ARG A 495       0.381 -28.330  -3.460  1.00 10.180          H  
ATOM   7867 1HD  ARG A 495      -1.653 -29.373  -4.323  1.00 10.180          H  
ATOM   7868 2HD  ARG A 495      -0.828 -29.667  -5.867  1.00 10.180          H  
ATOM   7869  HE  ARG A 495      -0.423 -31.047  -3.337  1.00 10.180          H  
ATOM   7870 1HH1 ARG A 495       0.969 -30.420  -6.595  1.00 10.180          H  
ATOM   7871 2HH1 ARG A 495       1.940 -31.881  -6.509  1.00 10.180          H  
ATOM   7872 1HH2 ARG A 495       0.861 -32.877  -3.330  1.00 10.180          H  
ATOM   7873 2HH2 ARG A 495       1.892 -33.257  -4.691  1.00 10.180          H  
ATOM   7874  N   ARG A 496      -2.575 -25.401  -6.562  1.00  4.600          N  
ATOM   7875  CA  ARG A 496      -3.231 -24.109  -6.635  1.00  4.170          C  
ATOM   7876  C   ARG A 496      -3.718 -23.689  -5.277  1.00  3.740          C  
ATOM   7877  O   ARG A 496      -3.916 -24.527  -4.400  1.00  3.920          O  
ATOM   7878  CB  ARG A 496      -4.381 -24.091  -7.625  1.00  6.010          C  
ATOM   7879  CG  ARG A 496      -3.979 -24.243  -9.087  1.00  6.010          C  
ATOM   7880  CD  ARG A 496      -5.122 -23.927  -9.990  1.00  6.010          C  
ATOM   7881  NE  ARG A 496      -4.745 -23.919 -11.409  1.00  6.010          N  
ATOM   7882  CZ  ARG A 496      -4.762 -24.982 -12.234  1.00  6.010          C  
ATOM   7883  NH1 ARG A 496      -5.123 -26.181 -11.798  1.00  6.010          N  
ATOM   7884  NH2 ARG A 496      -4.418 -24.807 -13.498  1.00  6.010          N  
ATOM   7885  H   ARG A 496      -3.132 -26.255  -6.392  1.00  5.520          H  
ATOM   7886  HA  ARG A 496      -2.515 -23.377  -6.952  1.00  5.000          H  
ATOM   7887 1HB  ARG A 496      -5.063 -24.909  -7.386  1.00  7.210          H  
ATOM   7888 2HB  ARG A 496      -4.941 -23.159  -7.518  1.00  7.210          H  
ATOM   7889 1HG  ARG A 496      -3.175 -23.554  -9.304  1.00  7.210          H  
ATOM   7890 2HG  ARG A 496      -3.645 -25.264  -9.273  1.00  7.210          H  
ATOM   7891 1HD  ARG A 496      -5.930 -24.641  -9.846  1.00  7.210          H  
ATOM   7892 2HD  ARG A 496      -5.486 -22.934  -9.735  1.00  7.210          H  
ATOM   7893  HE  ARG A 496      -4.475 -23.013 -11.832  1.00  7.210          H  
ATOM   7894 1HH1 ARG A 496      -5.385 -26.315 -10.834  1.00  7.210          H  
ATOM   7895 2HH1 ARG A 496      -5.150 -26.963 -12.436  1.00  7.210          H  
ATOM   7896 1HH2 ARG A 496      -4.137 -23.885 -13.825  1.00  7.210          H  
ATOM   7897 2HH2 ARG A 496      -4.424 -25.583 -14.146  1.00  7.210          H  
ATOM   7898  N   CYS A 497      -3.919 -22.392  -5.098  1.00  3.620          N  
ATOM   7899  CA  CYS A 497      -4.465 -21.909  -3.845  1.00  3.450          C  
ATOM   7900  C   CYS A 497      -5.911 -22.371  -3.707  1.00  2.590          C  
ATOM   7901  O   CYS A 497      -6.607 -22.537  -4.707  1.00  2.870          O  
ATOM   7902  CB  CYS A 497      -4.352 -20.409  -3.786  1.00  4.900          C  
ATOM   7903  SG  CYS A 497      -2.635 -19.816  -3.795  1.00  4.900          S  
ATOM   7904  H   CYS A 497      -3.702 -21.715  -5.841  1.00  4.340          H  
ATOM   7905  HA  CYS A 497      -3.887 -22.330  -3.021  1.00  4.140          H  
ATOM   7906 1HB  CYS A 497      -4.863 -19.960  -4.622  1.00  5.880          H  
ATOM   7907 2HB  CYS A 497      -4.834 -20.050  -2.878  1.00  5.880          H  
ATOM   7908  HG  CYS A 497      -2.988 -18.612  -3.238  1.00  5.880          H  
ATOM   7909  N   GLU A 498      -6.364 -22.582  -2.473  1.00  1.990          N  
ATOM   7910  CA  GLU A 498      -7.725 -23.047  -2.204  1.00  1.730          C  
ATOM   7911  C   GLU A 498      -8.794 -22.016  -2.561  1.00  1.530          C  
ATOM   7912  O   GLU A 498      -9.836 -22.343  -3.133  1.00  2.110          O  
ATOM   7913  CB  GLU A 498      -7.837 -23.373  -0.714  1.00  2.530          C  
ATOM   7914  CG  GLU A 498      -6.919 -24.484  -0.243  1.00  2.530          C  
ATOM   7915  CD  GLU A 498      -5.493 -23.982  -0.028  1.00  2.530          C  
ATOM   7916  OE1 GLU A 498      -5.294 -22.776  -0.045  1.00  2.530          O  
ATOM   7917  OE2 GLU A 498      -4.612 -24.782   0.093  1.00  2.530          O  
ATOM   7918  H   GLU A 498      -5.727 -22.438  -1.684  1.00  2.390          H  
ATOM   7919  HA  GLU A 498      -7.902 -23.948  -2.791  1.00  2.080          H  
ATOM   7920 1HB  GLU A 498      -7.626 -22.484  -0.128  1.00  3.030          H  
ATOM   7921 2HB  GLU A 498      -8.861 -23.675  -0.489  1.00  3.030          H  
ATOM   7922 1HG  GLU A 498      -7.299 -24.893   0.694  1.00  3.030          H  
ATOM   7923 2HG  GLU A 498      -6.913 -25.283  -0.986  1.00  3.030          H  
ATOM   7924  N   HIS A 499      -8.507 -20.764  -2.228  1.00  1.430          N  
ATOM   7925  CA  HIS A 499      -9.407 -19.640  -2.419  1.00  1.560          C  
ATOM   7926  C   HIS A 499      -8.622 -18.472  -3.010  1.00  1.380          C  
ATOM   7927  O   HIS A 499      -8.503 -17.437  -2.362  1.00  1.810          O  
ATOM   7928  CB  HIS A 499     -10.043 -19.267  -1.086  1.00  2.130          C  
ATOM   7929  CG  HIS A 499     -10.772 -20.420  -0.503  1.00  2.130          C  
ATOM   7930  ND1 HIS A 499     -12.007 -20.835  -0.954  1.00  2.130          N  
ATOM   7931  CD2 HIS A 499     -10.423 -21.264   0.473  1.00  2.130          C  
ATOM   7932  CE1 HIS A 499     -12.375 -21.904  -0.267  1.00  2.130          C  
ATOM   7933  NE2 HIS A 499     -11.434 -22.178   0.612  1.00  2.130          N  
ATOM   7934  H   HIS A 499      -7.620 -20.604  -1.773  1.00  1.720          H  
ATOM   7935  HA  HIS A 499     -10.222 -19.917  -3.074  1.00  1.870          H  
ATOM   7936 1HB  HIS A 499      -9.274 -18.947  -0.383  1.00  2.560          H  
ATOM   7937 2HB  HIS A 499     -10.742 -18.442  -1.220  1.00  2.560          H  
ATOM   7938  HD1 HIS A 499     -12.693 -20.207  -1.316  1.00  2.560          H  
ATOM   7939  HD2 HIS A 499      -9.554 -21.319   1.085  1.00  2.560          H  
ATOM   7940  HE1 HIS A 499     -13.328 -22.393  -0.470  1.00  2.560          H  
ATOM   7941  N   PRO A 500      -8.109 -18.599  -4.241  1.00  1.280          N  
ATOM   7942  CA  PRO A 500      -7.171 -17.691  -4.886  1.00  1.340          C  
ATOM   7943  C   PRO A 500      -7.665 -16.237  -5.007  1.00  1.170          C  
ATOM   7944  O   PRO A 500      -6.868 -15.296  -4.983  1.00  1.280          O  
ATOM   7945  CB  PRO A 500      -7.028 -18.373  -6.255  1.00  2.010          C  
ATOM   7946  CG  PRO A 500      -8.247 -19.258  -6.397  1.00  2.010          C  
ATOM   7947  CD  PRO A 500      -8.542 -19.727  -5.086  1.00  2.010          C  
ATOM   7948  HA  PRO A 500      -6.210 -17.729  -4.347  1.00  1.610          H  
ATOM   7949 1HB  PRO A 500      -6.996 -17.640  -7.049  1.00  2.410          H  
ATOM   7950 2HB  PRO A 500      -6.091 -18.945  -6.309  1.00  2.410          H  
ATOM   7951 1HG  PRO A 500      -9.090 -18.717  -6.809  1.00  2.410          H  
ATOM   7952 2HG  PRO A 500      -8.028 -20.090  -7.085  1.00  2.410          H  
ATOM   7953 1HD  PRO A 500      -9.611 -19.922  -5.059  1.00  2.410          H  
ATOM   7954 2HD  PRO A 500      -7.962 -20.611  -4.891  1.00  2.410          H  
ATOM   7955  N   TRP A 501      -8.975 -16.023  -5.028  1.00  1.070          N  
ATOM   7956  CA  TRP A 501      -9.469 -14.653  -5.094  1.00  1.090          C  
ATOM   7957  C   TRP A 501      -9.228 -13.950  -3.761  1.00  1.070          C  
ATOM   7958  O   TRP A 501      -9.101 -12.721  -3.696  1.00  1.110          O  
ATOM   7959  CB  TRP A 501     -10.977 -14.672  -5.366  1.00  1.520          C  
ATOM   7960  CG  TRP A 501     -11.711 -15.385  -4.250  1.00  1.520          C  
ATOM   7961  CD1 TRP A 501     -12.028 -16.705  -4.226  1.00  1.520          C  
ATOM   7962  CD2 TRP A 501     -12.211 -14.834  -2.990  1.00  1.520          C  
ATOM   7963  NE1 TRP A 501     -12.656 -17.018  -3.057  1.00  1.520          N  
ATOM   7964  CE2 TRP A 501     -12.778 -15.889  -2.291  1.00  1.520          C  
ATOM   7965  CE3 TRP A 501     -12.210 -13.541  -2.411  1.00  1.520          C  
ATOM   7966  CZ2 TRP A 501     -13.344 -15.719  -1.045  1.00  1.520          C  
ATOM   7967  CZ3 TRP A 501     -12.774 -13.377  -1.166  1.00  1.520          C  
ATOM   7968  CH2 TRP A 501     -13.330 -14.443  -0.500  1.00  1.520          C  
ATOM   7969  H   TRP A 501      -9.642 -16.779  -5.052  1.00  1.280          H  
ATOM   7970  HA  TRP A 501      -8.945 -14.117  -5.886  1.00  1.310          H  
ATOM   7971 1HB  TRP A 501     -11.359 -13.646  -5.441  1.00  1.820          H  
ATOM   7972 2HB  TRP A 501     -11.182 -15.173  -6.308  1.00  1.820          H  
ATOM   7973  HD1 TRP A 501     -11.805 -17.418  -5.019  1.00  1.820          H  
ATOM   7974  HE1 TRP A 501     -12.985 -17.934  -2.799  1.00  1.820          H  
ATOM   7975  HE3 TRP A 501     -11.768 -12.689  -2.942  1.00  1.820          H  
ATOM   7976  HZ2 TRP A 501     -13.792 -16.550  -0.496  1.00  1.820          H  
ATOM   7977  HZ3 TRP A 501     -12.764 -12.378  -0.735  1.00  1.820          H  
ATOM   7978  HH2 TRP A 501     -13.773 -14.289   0.483  1.00  1.820          H  
ATOM   7979  N   ARG A 502      -9.139 -14.754  -2.696  1.00  1.070          N  
ATOM   7980  CA  ARG A 502      -9.023 -14.301  -1.334  1.00  1.100          C  
ATOM   7981  C   ARG A 502      -7.613 -13.871  -1.165  1.00  1.020          C  
ATOM   7982  O   ARG A 502      -7.320 -12.870  -0.514  1.00  1.010          O  
ATOM   7983  CB  ARG A 502      -9.330 -15.442  -0.396  1.00  1.530          C  
ATOM   7984  CG  ARG A 502      -9.590 -15.127   1.006  1.00  1.530          C  
ATOM   7985  CD  ARG A 502      -9.777 -16.388   1.747  1.00  1.530          C  
ATOM   7986  NE  ARG A 502      -8.503 -17.100   1.896  1.00  1.530          N  
ATOM   7987  CZ  ARG A 502      -7.644 -16.942   2.928  1.00  1.530          C  
ATOM   7988  NH1 ARG A 502      -7.954 -16.195   3.955  1.00  1.530          N  
ATOM   7989  NH2 ARG A 502      -6.486 -17.545   2.921  1.00  1.530          N  
ATOM   7990  H   ARG A 502      -9.149 -15.765  -2.824  1.00  1.280          H  
ATOM   7991  HA  ARG A 502      -9.694 -13.462  -1.155  1.00  1.320          H  
ATOM   7992 1HB  ARG A 502     -10.168 -16.010  -0.783  1.00  1.830          H  
ATOM   7993 2HB  ARG A 502      -8.468 -16.098  -0.384  1.00  1.830          H  
ATOM   7994 1HG  ARG A 502      -8.777 -14.550   1.440  1.00  1.830          H  
ATOM   7995 2HG  ARG A 502     -10.506 -14.574   1.032  1.00  1.830          H  
ATOM   7996 1HD  ARG A 502     -10.204 -16.194   2.721  1.00  1.830          H  
ATOM   7997 2HD  ARG A 502     -10.453 -17.018   1.187  1.00  1.830          H  
ATOM   7998  HE  ARG A 502      -8.203 -17.694   1.133  1.00  1.830          H  
ATOM   7999 1HH1 ARG A 502      -8.852 -15.733   3.990  1.00  1.830          H  
ATOM   8000 2HH1 ARG A 502      -7.308 -16.099   4.723  1.00  1.830          H  
ATOM   8001 1HH2 ARG A 502      -6.223 -18.135   2.136  1.00  1.830          H  
ATOM   8002 2HH2 ARG A 502      -5.871 -17.419   3.710  1.00  1.830          H  
ATOM   8003  N   ASP A 503      -6.737 -14.659  -1.766  1.00  1.010          N  
ATOM   8004  CA  ASP A 503      -5.317 -14.426  -1.671  1.00  1.000          C  
ATOM   8005  C   ASP A 503      -4.927 -13.070  -2.237  1.00  1.010          C  
ATOM   8006  O   ASP A 503      -4.130 -12.359  -1.610  1.00  1.070          O  
ATOM   8007  CB  ASP A 503      -4.585 -15.486  -2.434  1.00  1.400          C  
ATOM   8008  CG  ASP A 503      -4.700 -16.844  -1.790  1.00  1.400          C  
ATOM   8009  OD1 ASP A 503      -5.135 -16.963  -0.672  1.00  1.400          O  
ATOM   8010  OD2 ASP A 503      -4.355 -17.774  -2.443  1.00  1.400          O  
ATOM   8011  H   ASP A 503      -7.109 -15.489  -2.235  1.00  1.210          H  
ATOM   8012  HA  ASP A 503      -5.026 -14.463  -0.622  1.00  1.200          H  
ATOM   8013 1HB  ASP A 503      -4.976 -15.548  -3.439  1.00  1.680          H  
ATOM   8014 2HB  ASP A 503      -3.569 -15.182  -2.520  1.00  1.680          H  
ATOM   8015  N   LEU A 504      -5.492 -12.686  -3.400  1.00  1.010          N  
ATOM   8016  CA  LEU A 504      -5.153 -11.353  -3.898  1.00  1.040          C  
ATOM   8017  C   LEU A 504      -5.913 -10.276  -3.155  1.00  1.050          C  
ATOM   8018  O   LEU A 504      -5.399  -9.174  -2.985  1.00  1.090          O  
ATOM   8019  CB  LEU A 504      -5.304 -11.166  -5.399  1.00  1.440          C  
ATOM   8020  CG  LEU A 504      -4.329 -11.875  -6.282  1.00  1.440          C  
ATOM   8021  CD1 LEU A 504      -4.775 -11.691  -7.721  1.00  1.440          C  
ATOM   8022  CD2 LEU A 504      -2.945 -11.306  -6.168  1.00  1.440          C  
ATOM   8023  H   LEU A 504      -6.099 -13.339  -3.910  1.00  1.210          H  
ATOM   8024  HA  LEU A 504      -4.114 -11.206  -3.697  1.00  1.250          H  
ATOM   8025 1HB  LEU A 504      -6.314 -11.444  -5.694  1.00  1.730          H  
ATOM   8026 2HB  LEU A 504      -5.150 -10.144  -5.598  1.00  1.730          H  
ATOM   8027  HG  LEU A 504      -4.300 -12.889  -5.998  1.00  1.730          H  
ATOM   8028 1HD1 LEU A 504      -4.104 -12.205  -8.396  1.00  1.730          H  
ATOM   8029 2HD1 LEU A 504      -5.765 -12.078  -7.834  1.00  1.730          H  
ATOM   8030 3HD1 LEU A 504      -4.777 -10.639  -7.961  1.00  1.730          H  
ATOM   8031 1HD2 LEU A 504      -2.326 -11.852  -6.838  1.00  1.730          H  
ATOM   8032 2HD2 LEU A 504      -2.963 -10.264  -6.462  1.00  1.730          H  
ATOM   8033 3HD2 LEU A 504      -2.544 -11.397  -5.168  1.00  1.730          H  
ATOM   8034  N   PHE A 505      -7.127 -10.562  -2.685  1.00  1.040          N  
ATOM   8035  CA  PHE A 505      -7.848  -9.575  -1.897  1.00  1.060          C  
ATOM   8036  C   PHE A 505      -7.004  -9.175  -0.695  1.00  1.070          C  
ATOM   8037  O   PHE A 505      -6.734  -7.992  -0.479  1.00  1.100          O  
ATOM   8038  CB  PHE A 505      -9.196 -10.162  -1.459  1.00  1.480          C  
ATOM   8039  CG  PHE A 505      -9.963  -9.388  -0.447  1.00  1.480          C  
ATOM   8040  CD1 PHE A 505     -10.578  -8.227  -0.779  1.00  1.480          C  
ATOM   8041  CD2 PHE A 505     -10.100  -9.877   0.854  1.00  1.480          C  
ATOM   8042  CE1 PHE A 505     -11.323  -7.536   0.150  1.00  1.480          C  
ATOM   8043  CE2 PHE A 505     -10.840  -9.194   1.788  1.00  1.480          C  
ATOM   8044  CZ  PHE A 505     -11.459  -8.017   1.427  1.00  1.480          C  
ATOM   8045  H   PHE A 505      -7.581 -11.460  -2.884  1.00  1.250          H  
ATOM   8046  HA  PHE A 505      -8.023  -8.689  -2.502  1.00  1.270          H  
ATOM   8047 1HB  PHE A 505      -9.826 -10.287  -2.342  1.00  1.770          H  
ATOM   8048 2HB  PHE A 505      -9.034 -11.147  -1.062  1.00  1.770          H  
ATOM   8049  HD1 PHE A 505     -10.470  -7.849  -1.790  1.00  1.770          H  
ATOM   8050  HD2 PHE A 505      -9.614 -10.811   1.122  1.00  1.770          H  
ATOM   8051  HE1 PHE A 505     -11.805  -6.604  -0.134  1.00  1.770          H  
ATOM   8052  HE2 PHE A 505     -10.949  -9.580   2.809  1.00  1.770          H  
ATOM   8053  HZ  PHE A 505     -12.051  -7.468   2.154  1.00  1.770          H  
ATOM   8054  N   LEU A 506      -6.545 -10.169   0.063  1.00  1.070          N  
ATOM   8055  CA  LEU A 506      -5.737  -9.933   1.245  1.00  1.100          C  
ATOM   8056  C   LEU A 506      -4.392  -9.311   0.930  1.00  1.110          C  
ATOM   8057  O   LEU A 506      -3.968  -8.390   1.628  1.00  1.150          O  
ATOM   8058  CB  LEU A 506      -5.535 -11.261   1.949  1.00  1.530          C  
ATOM   8059  CG  LEU A 506      -6.778 -11.854   2.581  1.00  1.530          C  
ATOM   8060  CD1 LEU A 506      -6.479 -13.264   2.951  1.00  1.530          C  
ATOM   8061  CD2 LEU A 506      -7.173 -11.032   3.816  1.00  1.530          C  
ATOM   8062  H   LEU A 506      -6.789 -11.130  -0.190  1.00  1.280          H  
ATOM   8063  HA  LEU A 506      -6.273  -9.237   1.881  1.00  1.320          H  
ATOM   8064 1HB  LEU A 506      -5.161 -11.980   1.214  1.00  1.830          H  
ATOM   8065 2HB  LEU A 506      -4.777 -11.138   2.726  1.00  1.830          H  
ATOM   8066  HG  LEU A 506      -7.598 -11.857   1.869  1.00  1.830          H  
ATOM   8067 1HD1 LEU A 506      -7.343 -13.692   3.390  1.00  1.830          H  
ATOM   8068 2HD1 LEU A 506      -6.214 -13.824   2.051  1.00  1.830          H  
ATOM   8069 3HD1 LEU A 506      -5.664 -13.304   3.641  1.00  1.830          H  
ATOM   8070 1HD2 LEU A 506      -8.041 -11.455   4.280  1.00  1.830          H  
ATOM   8071 2HD2 LEU A 506      -6.350 -11.040   4.526  1.00  1.830          H  
ATOM   8072 3HD2 LEU A 506      -7.401 -10.012   3.543  1.00  1.830          H  
ATOM   8073  N   TRP A 507      -3.743  -9.768  -0.142  1.00  1.110          N  
ATOM   8074  CA  TRP A 507      -2.467  -9.232  -0.585  1.00  1.120          C  
ATOM   8075  C   TRP A 507      -2.607  -7.751  -0.906  1.00  1.140          C  
ATOM   8076  O   TRP A 507      -1.829  -6.926  -0.418  1.00  1.170          O  
ATOM   8077  CB  TRP A 507      -2.058 -10.048  -1.811  1.00  1.560          C  
ATOM   8078  CG  TRP A 507      -0.926  -9.611  -2.625  1.00  1.560          C  
ATOM   8079  CD1 TRP A 507       0.382  -9.863  -2.448  1.00  1.560          C  
ATOM   8080  CD2 TRP A 507      -1.030  -8.855  -3.850  1.00  1.560          C  
ATOM   8081  NE1 TRP A 507       1.103  -9.312  -3.465  1.00  1.560          N  
ATOM   8082  CE2 TRP A 507       0.249  -8.689  -4.330  1.00  1.560          C  
ATOM   8083  CE3 TRP A 507      -2.105  -8.318  -4.567  1.00  1.560          C  
ATOM   8084  CZ2 TRP A 507       0.504  -7.996  -5.504  1.00  1.560          C  
ATOM   8085  CZ3 TRP A 507      -1.850  -7.632  -5.724  1.00  1.560          C  
ATOM   8086  CH2 TRP A 507      -0.589  -7.470  -6.180  1.00  1.560          C  
ATOM   8087  H   TRP A 507      -4.120 -10.561  -0.668  1.00  1.330          H  
ATOM   8088  HA  TRP A 507      -1.734  -9.360   0.208  1.00  1.340          H  
ATOM   8089 1HB  TRP A 507      -1.880 -11.079  -1.512  1.00  1.880          H  
ATOM   8090 2HB  TRP A 507      -2.885 -10.055  -2.451  1.00  1.880          H  
ATOM   8091  HD1 TRP A 507       0.797 -10.418  -1.624  1.00  1.880          H  
ATOM   8092  HE1 TRP A 507       2.140  -9.348  -3.577  1.00  1.880          H  
ATOM   8093  HE3 TRP A 507      -3.127  -8.447  -4.217  1.00  1.880          H  
ATOM   8094  HZ2 TRP A 507       1.508  -7.855  -5.896  1.00  1.880          H  
ATOM   8095  HZ3 TRP A 507      -2.678  -7.227  -6.263  1.00  1.880          H  
ATOM   8096  HH2 TRP A 507      -0.433  -6.916  -7.100  1.00  1.880          H  
ATOM   8097  N   ALA A 508      -3.622  -7.417  -1.703  1.00  1.140          N  
ATOM   8098  CA  ALA A 508      -3.900  -6.056  -2.093  1.00  1.170          C  
ATOM   8099  C   ALA A 508      -4.237  -5.191  -0.888  1.00  1.200          C  
ATOM   8100  O   ALA A 508      -3.831  -4.028  -0.824  1.00  1.220          O  
ATOM   8101  CB  ALA A 508      -5.026  -6.049  -3.087  1.00  1.630          C  
ATOM   8102  H   ALA A 508      -4.228  -8.150  -2.065  1.00  1.370          H  
ATOM   8103  HA  ALA A 508      -3.006  -5.651  -2.560  1.00  1.400          H  
ATOM   8104 1HB  ALA A 508      -5.238  -5.047  -3.409  1.00  1.950          H  
ATOM   8105 2HB  ALA A 508      -4.747  -6.651  -3.931  1.00  1.950          H  
ATOM   8106 3HB  ALA A 508      -5.896  -6.479  -2.605  1.00  1.950          H  
ATOM   8107  N   ILE A 509      -4.966  -5.726   0.093  1.00  1.210          N  
ATOM   8108  CA  ILE A 509      -5.233  -4.912   1.265  1.00  1.260          C  
ATOM   8109  C   ILE A 509      -3.983  -4.661   2.058  1.00  1.280          C  
ATOM   8110  O   ILE A 509      -3.686  -3.517   2.356  1.00  1.310          O  
ATOM   8111  CB  ILE A 509      -6.287  -5.512   2.201  1.00  1.740          C  
ATOM   8112  CG1 ILE A 509      -7.584  -5.478   1.499  1.00  1.740          C  
ATOM   8113  CG2 ILE A 509      -6.341  -4.717   3.550  1.00  1.740          C  
ATOM   8114  CD1 ILE A 509      -8.637  -6.227   2.126  1.00  1.740          C  
ATOM   8115  H   ILE A 509      -5.366  -6.667  -0.005  1.00  1.450          H  
ATOM   8116  HA  ILE A 509      -5.613  -3.950   0.927  1.00  1.510          H  
ATOM   8117  HB  ILE A 509      -6.042  -6.559   2.398  1.00  2.090          H  
ATOM   8118 1HG1 ILE A 509      -7.896  -4.448   1.421  1.00  2.090          H  
ATOM   8119 2HG1 ILE A 509      -7.446  -5.874   0.511  1.00  2.090          H  
ATOM   8120 1HG2 ILE A 509      -7.080  -5.133   4.208  1.00  2.090          H  
ATOM   8121 2HG2 ILE A 509      -5.387  -4.759   4.047  1.00  2.090          H  
ATOM   8122 3HG2 ILE A 509      -6.584  -3.692   3.354  1.00  2.090          H  
ATOM   8123 1HD1 ILE A 509      -9.507  -6.108   1.525  1.00  2.090          H  
ATOM   8124 2HD1 ILE A 509      -8.361  -7.281   2.188  1.00  2.090          H  
ATOM   8125 3HD1 ILE A 509      -8.823  -5.839   3.090  1.00  2.090          H  
ATOM   8126  N   LEU A 510      -3.219  -5.704   2.356  1.00  1.260          N  
ATOM   8127  CA  LEU A 510      -2.022  -5.587   3.178  1.00  1.270          C  
ATOM   8128  C   LEU A 510      -1.000  -4.643   2.530  1.00  1.280          C  
ATOM   8129  O   LEU A 510      -0.326  -3.874   3.211  1.00  1.230          O  
ATOM   8130  CB  LEU A 510      -1.459  -7.009   3.413  1.00  1.770          C  
ATOM   8131  CG  LEU A 510      -2.340  -7.979   4.344  1.00  1.770          C  
ATOM   8132  CD1 LEU A 510      -1.773  -9.404   4.254  1.00  1.770          C  
ATOM   8133  CD2 LEU A 510      -2.323  -7.520   5.819  1.00  1.770          C  
ATOM   8134  H   LEU A 510      -3.505  -6.629   2.029  1.00  1.510          H  
ATOM   8135  HA  LEU A 510      -2.305  -5.155   4.133  1.00  1.520          H  
ATOM   8136 1HB  LEU A 510      -1.381  -7.493   2.437  1.00  2.130          H  
ATOM   8137 2HB  LEU A 510      -0.475  -6.952   3.831  1.00  2.130          H  
ATOM   8138  HG  LEU A 510      -3.367  -7.978   3.984  1.00  2.130          H  
ATOM   8139 1HD1 LEU A 510      -2.363 -10.074   4.854  1.00  2.130          H  
ATOM   8140 2HD1 LEU A 510      -1.802  -9.739   3.214  1.00  2.130          H  
ATOM   8141 3HD1 LEU A 510      -0.743  -9.416   4.611  1.00  2.130          H  
ATOM   8142 1HD2 LEU A 510      -2.933  -8.196   6.416  1.00  2.130          H  
ATOM   8143 2HD2 LEU A 510      -1.330  -7.549   6.180  1.00  2.130          H  
ATOM   8144 3HD2 LEU A 510      -2.713  -6.516   5.911  1.00  2.130          H  
ATOM   8145  N   GLN A 511      -0.914  -4.642   1.202  1.00  1.360          N  
ATOM   8146  CA  GLN A 511       0.019  -3.754   0.513  1.00  1.380          C  
ATOM   8147  C   GLN A 511      -0.569  -2.357   0.225  1.00  1.380          C  
ATOM   8148  O   GLN A 511       0.105  -1.520  -0.379  1.00  1.400          O  
ATOM   8149  CB  GLN A 511       0.496  -4.360  -0.811  1.00  1.920          C  
ATOM   8150  CG  GLN A 511       1.318  -5.620  -0.687  1.00  1.920          C  
ATOM   8151  CD  GLN A 511       1.867  -6.061  -2.033  1.00  1.920          C  
ATOM   8152  OE1 GLN A 511       1.568  -5.473  -3.090  1.00  1.920          O  
ATOM   8153  NE2 GLN A 511       2.688  -7.092  -2.009  1.00  1.920          N  
ATOM   8154  H   GLN A 511      -1.459  -5.316   0.655  1.00  1.630          H  
ATOM   8155  HA  GLN A 511       0.887  -3.618   1.155  1.00  1.660          H  
ATOM   8156 1HB  GLN A 511      -0.375  -4.626  -1.405  1.00  2.310          H  
ATOM   8157 2HB  GLN A 511       1.070  -3.625  -1.360  1.00  2.310          H  
ATOM   8158 1HG  GLN A 511       2.136  -5.445  -0.014  1.00  2.310          H  
ATOM   8159 2HG  GLN A 511       0.684  -6.420  -0.306  1.00  2.310          H  
ATOM   8160 1HE2 GLN A 511       3.091  -7.427  -2.878  1.00  2.310          H  
ATOM   8161 2HE2 GLN A 511       2.890  -7.559  -1.149  1.00  2.310          H  
ATOM   8162  N   ASN A 512      -1.806  -2.105   0.667  1.00  1.360          N  
ATOM   8163  CA  ASN A 512      -2.565  -0.872   0.451  1.00  1.370          C  
ATOM   8164  C   ASN A 512      -2.763  -0.522  -1.022  1.00  1.370          C  
ATOM   8165  O   ASN A 512      -2.558   0.621  -1.431  1.00  1.390          O  
ATOM   8166  CB  ASN A 512      -1.942   0.323   1.168  1.00  1.910          C  
ATOM   8167  CG  ASN A 512      -2.960   1.456   1.307  1.00  1.910          C  
ATOM   8168  OD1 ASN A 512      -4.158   1.148   1.345  1.00  1.910          O  
ATOM   8169  ND2 ASN A 512      -2.531   2.693   1.390  1.00  1.910          N  
ATOM   8170  H   ASN A 512      -2.287  -2.827   1.207  1.00  1.630          H  
ATOM   8171  HA  ASN A 512      -3.560  -1.037   0.871  1.00  1.640          H  
ATOM   8172 1HB  ASN A 512      -1.574   0.029   2.142  1.00  2.300          H  
ATOM   8173 2HB  ASN A 512      -1.089   0.684   0.595  1.00  2.300          H  
ATOM   8174 1HD2 ASN A 512      -3.188   3.442   1.492  1.00  2.300          H  
ATOM   8175 2HD2 ASN A 512      -1.551   2.885   1.351  1.00  2.300          H  
ATOM   8176  N   ARG A 513      -3.211  -1.493  -1.820  1.00  1.350          N  
ATOM   8177  CA  ARG A 513      -3.430  -1.266  -3.240  1.00  1.340          C  
ATOM   8178  C   ARG A 513      -4.847  -0.715  -3.517  1.00  1.330          C  
ATOM   8179  O   ARG A 513      -5.210  -0.417  -4.668  1.00  1.330          O  
ATOM   8180  CB  ARG A 513      -3.173  -2.546  -4.006  1.00  1.880          C  
ATOM   8181  CG  ARG A 513      -1.765  -3.146  -3.812  1.00  1.880          C  
ATOM   8182  CD  ARG A 513      -0.670  -2.326  -4.386  1.00  1.880          C  
ATOM   8183  NE  ARG A 513       0.625  -2.973  -4.194  1.00  1.880          N  
ATOM   8184  CZ  ARG A 513       1.837  -2.449  -4.480  1.00  1.880          C  
ATOM   8185  NH1 ARG A 513       1.994  -1.234  -4.986  1.00  1.880          N  
ATOM   8186  NH2 ARG A 513       2.890  -3.204  -4.235  1.00  1.880          N  
ATOM   8187  H   ARG A 513      -3.364  -2.421  -1.428  1.00  1.620          H  
ATOM   8188  HA  ARG A 513      -2.717  -0.517  -3.581  1.00  1.610          H  
ATOM   8189 1HB  ARG A 513      -3.892  -3.282  -3.712  1.00  2.260          H  
ATOM   8190 2HB  ARG A 513      -3.294  -2.353  -5.067  1.00  2.260          H  
ATOM   8191 1HG  ARG A 513      -1.577  -3.234  -2.751  1.00  2.260          H  
ATOM   8192 2HG  ARG A 513      -1.720  -4.136  -4.271  1.00  2.260          H  
ATOM   8193 1HD  ARG A 513      -0.840  -2.209  -5.448  1.00  2.260          H  
ATOM   8194 2HD  ARG A 513      -0.632  -1.353  -3.904  1.00  2.260          H  
ATOM   8195  HE  ARG A 513       0.640  -3.921  -3.788  1.00  2.260          H  
ATOM   8196 1HH1 ARG A 513       1.188  -0.629  -5.222  1.00  2.260          H  
ATOM   8197 2HH1 ARG A 513       2.918  -0.893  -5.191  1.00  2.260          H  
ATOM   8198 1HH2 ARG A 513       2.729  -4.135  -3.845  1.00  2.260          H  
ATOM   8199 2HH2 ARG A 513       3.827  -2.881  -4.433  1.00  2.260          H  
ATOM   8200  N   GLN A 514      -5.644  -0.528  -2.454  1.00  1.360          N  
ATOM   8201  CA  GLN A 514      -6.958   0.092  -2.603  1.00  1.380          C  
ATOM   8202  C   GLN A 514      -7.871  -0.551  -3.649  1.00  1.330          C  
ATOM   8203  O   GLN A 514      -8.595  -1.512  -3.362  1.00  1.290          O  
ATOM   8204  CB  GLN A 514      -6.773   1.591  -2.883  1.00  1.920          C  
ATOM   8205  CG  GLN A 514      -6.153   2.399  -1.715  1.00  1.920          C  
ATOM   8206  CD  GLN A 514      -7.116   2.593  -0.518  1.00  1.920          C  
ATOM   8207  OE1 GLN A 514      -8.282   2.975  -0.755  1.00  1.920          O  
ATOM   8208  NE2 GLN A 514      -6.663   2.364   0.718  1.00  1.920          N  
ATOM   8209  H   GLN A 514      -5.325  -0.813  -1.539  1.00  1.630          H  
ATOM   8210  HA  GLN A 514      -7.469   0.004  -1.645  1.00  1.660          H  
ATOM   8211 1HB  GLN A 514      -6.126   1.742  -3.743  1.00  2.310          H  
ATOM   8212 2HB  GLN A 514      -7.742   2.038  -3.120  1.00  2.310          H  
ATOM   8213 1HG  GLN A 514      -5.263   1.872  -1.355  1.00  2.310          H  
ATOM   8214 2HG  GLN A 514      -5.871   3.381  -2.085  1.00  2.310          H  
ATOM   8215 1HE2 GLN A 514      -7.259   2.501   1.510  1.00  2.310          H  
ATOM   8216 2HE2 GLN A 514      -5.708   2.059   0.877  1.00  2.310          H  
ATOM   8217  N   GLU A 515      -7.915   0.049  -4.835  1.00  1.360          N  
ATOM   8218  CA  GLU A 515      -8.816  -0.385  -5.894  1.00  1.350          C  
ATOM   8219  C   GLU A 515      -8.562  -1.832  -6.268  1.00  1.300          C  
ATOM   8220  O   GLU A 515      -9.509  -2.571  -6.546  1.00  1.290          O  
ATOM   8221  CB  GLU A 515      -8.647   0.494  -7.132  1.00  1.890          C  
ATOM   8222  CG  GLU A 515      -9.155   1.925  -6.969  1.00  1.890          C  
ATOM   8223  CD  GLU A 515      -8.872   2.776  -8.178  1.00  1.890          C  
ATOM   8224  OE1 GLU A 515      -8.184   2.305  -9.052  1.00  1.890          O  
ATOM   8225  OE2 GLU A 515      -9.330   3.892  -8.223  1.00  1.890          O  
ATOM   8226  H   GLU A 515      -7.251   0.790  -5.016  1.00  1.630          H  
ATOM   8227  HA  GLU A 515      -9.839  -0.294  -5.534  1.00  1.620          H  
ATOM   8228 1HB  GLU A 515      -7.590   0.538  -7.400  1.00  2.270          H  
ATOM   8229 2HB  GLU A 515      -9.177   0.042  -7.971  1.00  2.270          H  
ATOM   8230 1HG  GLU A 515     -10.231   1.893  -6.805  1.00  2.270          H  
ATOM   8231 2HG  GLU A 515      -8.693   2.372  -6.089  1.00  2.270          H  
ATOM   8232  N   MET A 516      -7.302  -2.264  -6.244  1.00  1.280          N  
ATOM   8233  CA  MET A 516      -7.050  -3.646  -6.615  1.00  1.260          C  
ATOM   8234  C   MET A 516      -7.750  -4.585  -5.643  1.00  1.200          C  
ATOM   8235  O   MET A 516      -8.325  -5.590  -6.056  1.00  1.180          O  
ATOM   8236  CB  MET A 516      -5.568  -3.916  -6.716  1.00  1.770          C  
ATOM   8237  CG  MET A 516      -4.929  -3.211  -7.889  1.00  1.770          C  
ATOM   8238  SD  MET A 516      -3.133  -3.382  -7.981  1.00  1.770          S  
ATOM   8239  CE  MET A 516      -2.896  -5.051  -8.481  1.00  1.770          C  
ATOM   8240  H   MET A 516      -6.554  -1.617  -5.972  1.00  1.540          H  
ATOM   8241  HA  MET A 516      -7.482  -3.819  -7.597  1.00  1.510          H  
ATOM   8242 1HB  MET A 516      -5.088  -3.609  -5.812  1.00  2.130          H  
ATOM   8243 2HB  MET A 516      -5.407  -4.953  -6.833  1.00  2.130          H  
ATOM   8244 1HG  MET A 516      -5.360  -3.603  -8.809  1.00  2.130          H  
ATOM   8245 2HG  MET A 516      -5.163  -2.149  -7.830  1.00  2.130          H  
ATOM   8246 1HE  MET A 516      -1.825  -5.252  -8.567  1.00  2.130          H  
ATOM   8247 2HE  MET A 516      -3.326  -5.712  -7.753  1.00  2.130          H  
ATOM   8248 3HE  MET A 516      -3.376  -5.204  -9.434  1.00  2.130          H  
ATOM   8249  N   ALA A 517      -7.735  -4.264  -4.345  1.00  1.190          N  
ATOM   8250  CA  ALA A 517      -8.396  -5.127  -3.377  1.00  1.140          C  
ATOM   8251  C   ALA A 517      -9.869  -5.211  -3.690  1.00  1.120          C  
ATOM   8252  O   ALA A 517     -10.462  -6.285  -3.588  1.00  1.090          O  
ATOM   8253  CB  ALA A 517      -8.214  -4.606  -1.974  1.00  1.620          C  
ATOM   8254  H   ALA A 517      -7.285  -3.408  -4.042  1.00  1.430          H  
ATOM   8255  HA  ALA A 517      -7.976  -6.125  -3.459  1.00  1.370          H  
ATOM   8256 1HB  ALA A 517      -8.725  -5.271  -1.282  1.00  1.940          H  
ATOM   8257 2HB  ALA A 517      -7.162  -4.551  -1.720  1.00  1.940          H  
ATOM   8258 3HB  ALA A 517      -8.644  -3.617  -1.918  1.00  1.940          H  
ATOM   8259  N   ASN A 518     -10.452  -4.084  -4.101  1.00  1.150          N  
ATOM   8260  CA  ASN A 518     -11.869  -4.037  -4.430  1.00  1.140          C  
ATOM   8261  C   ASN A 518     -12.184  -4.900  -5.661  1.00  1.120          C  
ATOM   8262  O   ASN A 518     -13.280  -5.470  -5.765  1.00  1.080          O  
ATOM   8263  CB  ASN A 518     -12.301  -2.606  -4.639  1.00  1.600          C  
ATOM   8264  CG  ASN A 518     -12.316  -1.828  -3.353  1.00  1.600          C  
ATOM   8265  OD1 ASN A 518     -12.372  -2.378  -2.250  1.00  1.600          O  
ATOM   8266  ND2 ASN A 518     -12.263  -0.534  -3.478  1.00  1.600          N  
ATOM   8267  H   ASN A 518      -9.880  -3.228  -4.113  1.00  1.380          H  
ATOM   8268  HA  ASN A 518     -12.428  -4.447  -3.592  1.00  1.370          H  
ATOM   8269 1HB  ASN A 518     -11.633  -2.116  -5.337  1.00  1.920          H  
ATOM   8270 2HB  ASN A 518     -13.298  -2.588  -5.076  1.00  1.920          H  
ATOM   8271 1HD2 ASN A 518     -12.263   0.046  -2.664  1.00  1.920          H  
ATOM   8272 2HD2 ASN A 518     -12.219  -0.119  -4.386  1.00  1.920          H  
ATOM   8273  N   TYR A 519     -11.228  -5.003  -6.595  1.00  1.140          N  
ATOM   8274  CA  TYR A 519     -11.438  -5.813  -7.790  1.00  1.130          C  
ATOM   8275  C   TYR A 519     -11.401  -7.284  -7.404  1.00  1.070          C  
ATOM   8276  O   TYR A 519     -12.248  -8.072  -7.832  1.00  1.050          O  
ATOM   8277  CB  TYR A 519     -10.332  -5.571  -8.836  1.00  1.590          C  
ATOM   8278  CG  TYR A 519     -10.252  -4.165  -9.467  1.00  1.590          C  
ATOM   8279  CD1 TYR A 519     -11.347  -3.306  -9.504  1.00  1.590          C  
ATOM   8280  CD2 TYR A 519      -9.039  -3.750 -10.029  1.00  1.590          C  
ATOM   8281  CE1 TYR A 519     -11.225  -2.061 -10.085  1.00  1.590          C  
ATOM   8282  CE2 TYR A 519      -8.928  -2.506 -10.608  1.00  1.590          C  
ATOM   8283  CZ  TYR A 519     -10.018  -1.662 -10.640  1.00  1.590          C  
ATOM   8284  OH  TYR A 519      -9.925  -0.413 -11.222  1.00  1.590          O  
ATOM   8285  H   TYR A 519     -10.364  -4.459  -6.485  1.00  1.370          H  
ATOM   8286  HA  TYR A 519     -12.420  -5.602  -8.206  1.00  1.360          H  
ATOM   8287 1HB  TYR A 519      -9.365  -5.782  -8.378  1.00  1.900          H  
ATOM   8288 2HB  TYR A 519     -10.455  -6.289  -9.644  1.00  1.900          H  
ATOM   8289  HD1 TYR A 519     -12.301  -3.596  -9.079  1.00  1.900          H  
ATOM   8290  HD2 TYR A 519      -8.176  -4.418 -10.010  1.00  1.900          H  
ATOM   8291  HE1 TYR A 519     -12.083  -1.390 -10.111  1.00  1.900          H  
ATOM   8292  HE2 TYR A 519      -7.987  -2.196 -11.044  1.00  1.900          H  
ATOM   8293  HH  TYR A 519      -9.006  -0.218 -11.439  1.00  1.900          H  
ATOM   8294  N   PHE A 520     -10.440  -7.637  -6.556  1.00  1.070          N  
ATOM   8295  CA  PHE A 520     -10.242  -9.011  -6.127  1.00  1.030          C  
ATOM   8296  C   PHE A 520     -11.404  -9.432  -5.237  1.00  0.990          C  
ATOM   8297  O   PHE A 520     -11.831 -10.586  -5.252  1.00  0.990          O  
ATOM   8298  CB  PHE A 520      -8.906  -9.097  -5.417  1.00  1.460          C  
ATOM   8299  CG  PHE A 520      -7.741  -8.720  -6.337  1.00  1.460          C  
ATOM   8300  CD1 PHE A 520      -6.675  -8.030  -5.816  1.00  1.460          C  
ATOM   8301  CD2 PHE A 520      -7.722  -8.997  -7.716  1.00  1.460          C  
ATOM   8302  CE1 PHE A 520      -5.642  -7.627  -6.607  1.00  1.460          C  
ATOM   8303  CE2 PHE A 520      -6.682  -8.580  -8.499  1.00  1.460          C  
ATOM   8304  CZ  PHE A 520      -5.647  -7.890  -7.938  1.00  1.460          C  
ATOM   8305  H   PHE A 520      -9.769  -6.919  -6.257  1.00  1.280          H  
ATOM   8306  HA  PHE A 520     -10.249  -9.664  -6.992  1.00  1.240          H  
ATOM   8307 1HB  PHE A 520      -8.911  -8.408  -4.583  1.00  1.750          H  
ATOM   8308 2HB  PHE A 520      -8.746 -10.104  -5.035  1.00  1.750          H  
ATOM   8309  HD1 PHE A 520      -6.667  -7.800  -4.756  1.00  1.750          H  
ATOM   8310  HD2 PHE A 520      -8.528  -9.532  -8.182  1.00  1.750          H  
ATOM   8311  HE1 PHE A 520      -4.825  -7.085  -6.170  1.00  1.750          H  
ATOM   8312  HE2 PHE A 520      -6.684  -8.794  -9.568  1.00  1.750          H  
ATOM   8313  HZ  PHE A 520      -4.837  -7.550  -8.549  1.00  1.750          H  
ATOM   8314  N   TRP A 521     -11.935  -8.478  -4.474  1.00  0.990          N  
ATOM   8315  CA  TRP A 521     -13.099  -8.697  -3.638  1.00  0.980          C  
ATOM   8316  C   TRP A 521     -14.299  -9.048  -4.510  1.00  0.980          C  
ATOM   8317  O   TRP A 521     -15.003 -10.031  -4.266  1.00  0.980          O  
ATOM   8318  CB  TRP A 521     -13.405  -7.439  -2.846  1.00  1.380          C  
ATOM   8319  CG  TRP A 521     -14.586  -7.527  -2.029  1.00  1.380          C  
ATOM   8320  CD1 TRP A 521     -14.707  -8.088  -0.807  1.00  1.380          C  
ATOM   8321  CD2 TRP A 521     -15.876  -7.001  -2.354  1.00  1.380          C  
ATOM   8322  NE1 TRP A 521     -15.973  -7.957  -0.373  1.00  1.380          N  
ATOM   8323  CE2 TRP A 521     -16.693  -7.282  -1.293  1.00  1.380          C  
ATOM   8324  CE3 TRP A 521     -16.396  -6.316  -3.456  1.00  1.380          C  
ATOM   8325  CZ2 TRP A 521     -17.989  -6.908  -1.270  1.00  1.380          C  
ATOM   8326  CZ3 TRP A 521     -17.716  -5.955  -3.435  1.00  1.380          C  
ATOM   8327  CH2 TRP A 521     -18.497  -6.233  -2.375  1.00  1.380          C  
ATOM   8328  H   TRP A 521     -11.495  -7.558  -4.457  1.00  1.190          H  
ATOM   8329  HA  TRP A 521     -12.893  -9.521  -2.954  1.00  1.180          H  
ATOM   8330 1HB  TRP A 521     -12.584  -7.157  -2.257  1.00  1.650          H  
ATOM   8331 2HB  TRP A 521     -13.564  -6.630  -3.536  1.00  1.650          H  
ATOM   8332  HD1 TRP A 521     -13.909  -8.585  -0.262  1.00  1.650          H  
ATOM   8333  HE1 TRP A 521     -16.367  -8.315   0.521  1.00  1.650          H  
ATOM   8334  HE3 TRP A 521     -15.770  -6.076  -4.313  1.00  1.650          H  
ATOM   8335  HZ2 TRP A 521     -18.613  -7.131  -0.415  1.00  1.650          H  
ATOM   8336  HZ3 TRP A 521     -18.108  -5.445  -4.279  1.00  1.650          H  
ATOM   8337  HH2 TRP A 521     -19.542  -5.922  -2.390  1.00  1.650          H  
ATOM   8338  N   ALA A 522     -14.518  -8.254  -5.570  1.00  1.000          N  
ATOM   8339  CA  ALA A 522     -15.631  -8.472  -6.483  1.00  1.020          C  
ATOM   8340  C   ALA A 522     -15.559  -9.865  -7.122  1.00  1.030          C  
ATOM   8341  O   ALA A 522     -16.587 -10.503  -7.344  1.00  1.050          O  
ATOM   8342  CB  ALA A 522     -15.646  -7.398  -7.547  1.00  1.420          C  
ATOM   8343  H   ALA A 522     -13.927  -7.427  -5.713  1.00  1.200          H  
ATOM   8344  HA  ALA A 522     -16.552  -8.408  -5.908  1.00  1.220          H  
ATOM   8345 1HB  ALA A 522     -16.498  -7.548  -8.207  1.00  1.700          H  
ATOM   8346 2HB  ALA A 522     -15.718  -6.419  -7.070  1.00  1.700          H  
ATOM   8347 3HB  ALA A 522     -14.725  -7.449  -8.126  1.00  1.700          H  
ATOM   8348  N   MET A 523     -14.350 -10.366  -7.364  1.00  1.030          N  
ATOM   8349  CA  MET A 523     -14.147 -11.693  -7.951  1.00  1.060          C  
ATOM   8350  C   MET A 523     -14.514 -12.877  -7.020  1.00  1.070          C  
ATOM   8351  O   MET A 523     -14.590 -14.028  -7.481  1.00  1.090          O  
ATOM   8352  CB  MET A 523     -12.678 -11.857  -8.356  1.00  1.470          C  
ATOM   8353  CG  MET A 523     -12.198 -10.968  -9.490  1.00  1.470          C  
ATOM   8354  SD  MET A 523     -10.439 -11.186  -9.815  1.00  1.470          S  
ATOM   8355  CE  MET A 523     -10.048  -9.659 -10.665  1.00  1.470          C  
ATOM   8356  H   MET A 523     -13.543  -9.753  -7.208  1.00  1.240          H  
ATOM   8357  HA  MET A 523     -14.774 -11.763  -8.838  1.00  1.270          H  
ATOM   8358 1HB  MET A 523     -12.048 -11.654  -7.496  1.00  1.770          H  
ATOM   8359 2HB  MET A 523     -12.494 -12.885  -8.648  1.00  1.770          H  
ATOM   8360 1HG  MET A 523     -12.749 -11.215 -10.394  1.00  1.770          H  
ATOM   8361 2HG  MET A 523     -12.385  -9.938  -9.265  1.00  1.770          H  
ATOM   8362 1HE  MET A 523      -8.990  -9.643 -10.920  1.00  1.770          H  
ATOM   8363 2HE  MET A 523     -10.646  -9.582 -11.571  1.00  1.770          H  
ATOM   8364 3HE  MET A 523     -10.274  -8.815 -10.009  1.00  1.770          H  
ATOM   8365  N   GLY A 524     -14.663 -12.644  -5.710  1.00  1.100          N  
ATOM   8366  CA  GLY A 524     -14.921 -13.749  -4.788  1.00  1.120          C  
ATOM   8367  C   GLY A 524     -16.404 -14.052  -4.519  1.00  1.120          C  
ATOM   8368  O   GLY A 524     -17.212 -13.136  -4.396  1.00  1.130          O  
ATOM   8369  H   GLY A 524     -14.635 -11.684  -5.348  1.00  1.320          H  
ATOM   8370 1HA  GLY A 524     -14.394 -14.615  -5.161  1.00  1.340          H  
ATOM   8371 2HA  GLY A 524     -14.468 -13.488  -3.844  1.00  1.340          H  
ATOM   8372  N   PRO A 525     -16.790 -15.326  -4.313  1.00  1.150          N  
ATOM   8373  CA  PRO A 525     -18.131 -15.792  -3.987  1.00  1.180          C  
ATOM   8374  C   PRO A 525     -18.559 -15.562  -2.532  1.00  1.250          C  
ATOM   8375  O   PRO A 525     -19.711 -15.804  -2.184  1.00  2.020          O  
ATOM   8376  CB  PRO A 525     -18.036 -17.281  -4.295  1.00  1.770          C  
ATOM   8377  CG  PRO A 525     -16.596 -17.631  -4.035  1.00  1.770          C  
ATOM   8378  CD  PRO A 525     -15.822 -16.412  -4.467  1.00  1.770          C  
ATOM   8379  HA  PRO A 525     -18.843 -15.311  -4.671  1.00  1.420          H  
ATOM   8380 1HB  PRO A 525     -18.730 -17.818  -3.643  1.00  2.120          H  
ATOM   8381 2HB  PRO A 525     -18.354 -17.475  -5.328  1.00  2.120          H  
ATOM   8382 1HG  PRO A 525     -16.440 -17.879  -2.979  1.00  2.120          H  
ATOM   8383 2HG  PRO A 525     -16.323 -18.529  -4.609  1.00  2.120          H  
ATOM   8384 1HD  PRO A 525     -15.016 -16.271  -3.786  1.00  2.120          H  
ATOM   8385 2HD  PRO A 525     -15.491 -16.521  -5.516  1.00  2.120          H  
ATOM   8386  N   GLU A 526     -17.622 -15.144  -1.671  1.00  1.010          N  
ATOM   8387  CA  GLU A 526     -17.913 -14.975  -0.247  1.00  0.950          C  
ATOM   8388  C   GLU A 526     -17.456 -13.586   0.216  1.00  0.940          C  
ATOM   8389  O   GLU A 526     -16.645 -13.429   1.143  1.00  0.960          O  
ATOM   8390  CB  GLU A 526     -17.238 -16.124   0.530  1.00  1.350          C  
ATOM   8391  CG  GLU A 526     -17.773 -17.511   0.079  1.00  1.350          C  
ATOM   8392  CD  GLU A 526     -17.200 -18.718   0.736  1.00  1.350          C  
ATOM   8393  OE1 GLU A 526     -16.084 -19.066   0.417  1.00  1.350          O  
ATOM   8394  OE2 GLU A 526     -17.885 -19.329   1.541  1.00  1.350          O  
ATOM   8395  H   GLU A 526     -16.692 -14.941  -2.000  1.00  1.210          H  
ATOM   8396  HA  GLU A 526     -18.994 -15.037  -0.097  1.00  1.140          H  
ATOM   8397 1HB  GLU A 526     -16.161 -16.100   0.363  1.00  1.620          H  
ATOM   8398 2HB  GLU A 526     -17.414 -16.007   1.601  1.00  1.620          H  
ATOM   8399 1HG  GLU A 526     -18.838 -17.526   0.186  1.00  1.620          H  
ATOM   8400 2HG  GLU A 526     -17.569 -17.611  -0.966  1.00  1.620          H  
ATOM   8401  N   ALA A 527     -18.015 -12.606  -0.492  1.00  0.930          N  
ATOM   8402  CA  ALA A 527     -17.804 -11.168  -0.410  1.00  0.920          C  
ATOM   8403  C   ALA A 527     -18.164 -10.506   0.918  1.00  0.910          C  
ATOM   8404  O   ALA A 527     -17.490  -9.548   1.321  1.00  0.910          O  
ATOM   8405  CB  ALA A 527     -18.609 -10.534  -1.509  1.00  1.290          C  
ATOM   8406  H   ALA A 527     -18.663 -12.917  -1.213  1.00  1.120          H  
ATOM   8407  HA  ALA A 527     -16.748 -10.981  -0.597  1.00  1.100          H  
ATOM   8408 1HB  ALA A 527     -18.441  -9.495  -1.534  1.00  1.550          H  
ATOM   8409 2HB  ALA A 527     -18.304 -10.973  -2.452  1.00  1.550          H  
ATOM   8410 3HB  ALA A 527     -19.670 -10.729  -1.336  1.00  1.550          H  
ATOM   8411  N   VAL A 528     -19.206 -10.980   1.610  1.00  0.900          N  
ATOM   8412  CA  VAL A 528     -19.576 -10.285   2.849  1.00  0.900          C  
ATOM   8413  C   VAL A 528     -18.588 -10.579   3.966  1.00  0.920          C  
ATOM   8414  O   VAL A 528     -18.181  -9.671   4.698  1.00  0.940          O  
ATOM   8415  CB  VAL A 528     -21.024 -10.634   3.299  1.00  1.260          C  
ATOM   8416  CG1 VAL A 528     -22.017 -10.103   2.290  1.00  1.260          C  
ATOM   8417  CG2 VAL A 528     -21.237 -12.162   3.449  1.00  1.260          C  
ATOM   8418  H   VAL A 528     -19.740 -11.770   1.223  1.00  1.080          H  
ATOM   8419  HA  VAL A 528     -19.554  -9.214   2.651  1.00  1.080          H  
ATOM   8420  HB  VAL A 528     -21.210 -10.157   4.238  1.00  1.510          H  
ATOM   8421 1HG1 VAL A 528     -23.038 -10.316   2.609  1.00  1.510          H  
ATOM   8422 2HG1 VAL A 528     -21.881  -9.039   2.227  1.00  1.510          H  
ATOM   8423 3HG1 VAL A 528     -21.839 -10.562   1.320  1.00  1.510          H  
ATOM   8424 1HG2 VAL A 528     -22.261 -12.352   3.751  1.00  1.510          H  
ATOM   8425 2HG2 VAL A 528     -21.060 -12.650   2.521  1.00  1.510          H  
ATOM   8426 3HG2 VAL A 528     -20.591 -12.579   4.183  1.00  1.510          H  
ATOM   8427  N   ALA A 529     -18.170 -11.834   4.076  1.00  0.930          N  
ATOM   8428  CA  ALA A 529     -17.192 -12.198   5.070  1.00  0.960          C  
ATOM   8429  C   ALA A 529     -15.878 -11.528   4.721  1.00  0.960          C  
ATOM   8430  O   ALA A 529     -15.191 -11.000   5.598  1.00  0.990          O  
ATOM   8431  CB  ALA A 529     -17.050 -13.696   5.135  1.00  1.330          C  
ATOM   8432  H   ALA A 529     -18.542 -12.523   3.438  1.00  1.120          H  
ATOM   8433  HA  ALA A 529     -17.518 -11.824   6.041  1.00  1.150          H  
ATOM   8434 1HB  ALA A 529     -16.315 -13.962   5.887  1.00  1.600          H  
ATOM   8435 2HB  ALA A 529     -18.009 -14.140   5.395  1.00  1.600          H  
ATOM   8436 3HB  ALA A 529     -16.732 -14.066   4.162  1.00  1.600          H  
ATOM   8437  N   ALA A 530     -15.542 -11.509   3.419  1.00  0.930          N  
ATOM   8438  CA  ALA A 530     -14.305 -10.895   2.989  1.00  0.930          C  
ATOM   8439  C   ALA A 530     -14.266  -9.436   3.317  1.00  0.950          C  
ATOM   8440  O   ALA A 530     -13.237  -8.920   3.764  1.00  0.970          O  
ATOM   8441  CB  ALA A 530     -14.143 -11.065   1.497  1.00  1.300          C  
ATOM   8442  H   ALA A 530     -16.123 -11.977   2.717  1.00  1.120          H  
ATOM   8443  HA  ALA A 530     -13.500 -11.368   3.529  1.00  1.120          H  
ATOM   8444 1HB  ALA A 530     -13.209 -10.630   1.169  1.00  1.560          H  
ATOM   8445 2HB  ALA A 530     -14.162 -12.115   1.260  1.00  1.560          H  
ATOM   8446 3HB  ALA A 530     -14.962 -10.574   0.992  1.00  1.560          H  
ATOM   8447  N   ALA A 531     -15.388  -8.761   3.111  1.00  0.940          N  
ATOM   8448  CA  ALA A 531     -15.451  -7.355   3.383  1.00  0.970          C  
ATOM   8449  C   ALA A 531     -15.210  -7.077   4.869  1.00  0.990          C  
ATOM   8450  O   ALA A 531     -14.386  -6.234   5.228  1.00  1.010          O  
ATOM   8451  CB  ALA A 531     -16.794  -6.837   2.936  1.00  1.350          C  
ATOM   8452  H   ALA A 531     -16.198  -9.227   2.696  1.00  1.130          H  
ATOM   8453  HA  ALA A 531     -14.668  -6.866   2.809  1.00  1.160          H  
ATOM   8454 1HB  ALA A 531     -16.843  -5.820   3.102  1.00  1.620          H  
ATOM   8455 2HB  ALA A 531     -16.947  -7.025   1.893  1.00  1.620          H  
ATOM   8456 3HB  ALA A 531     -17.560  -7.345   3.498  1.00  1.620          H  
ATOM   8457  N   LEU A 532     -15.817  -7.853   5.752  1.00  1.000          N  
ATOM   8458  CA  LEU A 532     -15.569  -7.608   7.163  1.00  1.030          C  
ATOM   8459  C   LEU A 532     -14.112  -7.894   7.543  1.00  1.040          C  
ATOM   8460  O   LEU A 532     -13.544  -7.215   8.410  1.00  1.080          O  
ATOM   8461  CB  LEU A 532     -16.538  -8.397   8.004  1.00  1.430          C  
ATOM   8462  CG  LEU A 532     -17.994  -7.971   7.949  1.00  1.430          C  
ATOM   8463  CD1 LEU A 532     -18.739  -8.991   8.659  1.00  1.430          C  
ATOM   8464  CD2 LEU A 532     -18.210  -6.578   8.626  1.00  1.430          C  
ATOM   8465  H   LEU A 532     -16.496  -8.559   5.441  1.00  1.200          H  
ATOM   8466  HA  LEU A 532     -15.740  -6.555   7.349  1.00  1.240          H  
ATOM   8467 1HB  LEU A 532     -16.477  -9.448   7.708  1.00  1.720          H  
ATOM   8468 2HB  LEU A 532     -16.250  -8.298   9.029  1.00  1.720          H  
ATOM   8469  HG  LEU A 532     -18.341  -7.934   6.916  1.00  1.720          H  
ATOM   8470 1HD1 LEU A 532     -19.794  -8.731   8.659  1.00  1.720          H  
ATOM   8471 2HD1 LEU A 532     -18.583  -9.951   8.174  1.00  1.720          H  
ATOM   8472 3HD1 LEU A 532     -18.381  -9.052   9.654  1.00  1.720          H  
ATOM   8473 1HD2 LEU A 532     -19.272  -6.327   8.597  1.00  1.720          H  
ATOM   8474 2HD2 LEU A 532     -17.881  -6.618   9.657  1.00  1.720          H  
ATOM   8475 3HD2 LEU A 532     -17.658  -5.803   8.105  1.00  1.720          H  
ATOM   8476  N   VAL A 533     -13.492  -8.894   6.914  1.00  1.030          N  
ATOM   8477  CA  VAL A 533     -12.084  -9.143   7.202  1.00  1.060          C  
ATOM   8478  C   VAL A 533     -11.272  -7.934   6.739  1.00  1.060          C  
ATOM   8479  O   VAL A 533     -10.365  -7.492   7.450  1.00  1.090          O  
ATOM   8480  CB  VAL A 533     -11.561 -10.439   6.554  1.00  1.470          C  
ATOM   8481  CG1 VAL A 533     -10.042 -10.540   6.735  1.00  1.470          C  
ATOM   8482  CG2 VAL A 533     -12.238 -11.602   7.211  1.00  1.470          C  
ATOM   8483  H   VAL A 533     -14.022  -9.488   6.266  1.00  1.240          H  
ATOM   8484  HA  VAL A 533     -11.967  -9.244   8.279  1.00  1.270          H  
ATOM   8485  HB  VAL A 533     -11.781 -10.438   5.484  1.00  1.770          H  
ATOM   8486 1HG1 VAL A 533      -9.676 -11.449   6.298  1.00  1.770          H  
ATOM   8487 2HG1 VAL A 533      -9.559  -9.705   6.258  1.00  1.770          H  
ATOM   8488 3HG1 VAL A 533      -9.810 -10.538   7.794  1.00  1.770          H  
ATOM   8489 1HG2 VAL A 533     -11.902 -12.515   6.784  1.00  1.770          H  
ATOM   8490 2HG2 VAL A 533     -12.022 -11.599   8.276  1.00  1.770          H  
ATOM   8491 3HG2 VAL A 533     -13.294 -11.512   7.059  1.00  1.770          H  
ATOM   8492  N   GLY A 534     -11.576  -7.412   5.539  1.00  1.020          N  
ATOM   8493  CA  GLY A 534     -10.886  -6.241   5.015  1.00  1.030          C  
ATOM   8494  C   GLY A 534     -11.036  -5.042   5.954  1.00  1.080          C  
ATOM   8495  O   GLY A 534     -10.100  -4.247   6.109  1.00  1.140          O  
ATOM   8496  H   GLY A 534     -12.301  -7.865   4.973  1.00  1.220          H  
ATOM   8497 1HA  GLY A 534      -9.836  -6.485   4.904  1.00  1.240          H  
ATOM   8498 2HA  GLY A 534     -11.282  -5.998   4.028  1.00  1.240          H  
ATOM   8499  N   CYS A 535     -12.209  -4.909   6.595  1.00  1.070          N  
ATOM   8500  CA  CYS A 535     -12.472  -3.856   7.571  1.00  1.120          C  
ATOM   8501  C   CYS A 535     -11.477  -3.958   8.717  1.00  1.150          C  
ATOM   8502  O   CYS A 535     -10.805  -2.987   9.077  1.00  1.200          O  
ATOM   8503  CB  CYS A 535     -13.903  -3.996   8.142  1.00  1.550          C  
ATOM   8504  SG  CYS A 535     -14.376  -2.850   9.463  1.00  1.550          S  
ATOM   8505  H   CYS A 535     -12.955  -5.565   6.332  1.00  1.280          H  
ATOM   8506  HA  CYS A 535     -12.358  -2.890   7.087  1.00  1.340          H  
ATOM   8507 1HB  CYS A 535     -14.625  -3.899   7.331  1.00  1.860          H  
ATOM   8508 2HB  CYS A 535     -14.025  -4.966   8.539  1.00  1.860          H  
ATOM   8509  HG  CYS A 535     -13.299  -3.004  10.227  1.00  1.860          H  
ATOM   8510  N   LYS A 536     -11.349  -5.167   9.265  1.00  1.130          N  
ATOM   8511  CA  LYS A 536     -10.446  -5.390  10.382  1.00  1.170          C  
ATOM   8512  C   LYS A 536      -8.982  -5.115  10.017  1.00  1.200          C  
ATOM   8513  O   LYS A 536      -8.245  -4.506  10.806  1.00  1.240          O  
ATOM   8514  CB  LYS A 536     -10.583  -6.843  10.863  1.00  1.620          C  
ATOM   8515  CG  LYS A 536      -9.707  -7.243  12.059  1.00  1.620          C  
ATOM   8516  CD  LYS A 536     -10.132  -6.566  13.318  1.00  1.620          C  
ATOM   8517  CE  LYS A 536      -9.370  -7.032  14.502  1.00  1.620          C  
ATOM   8518  NZ  LYS A 536      -9.750  -6.299  15.734  1.00  1.620          N  
ATOM   8519  H   LYS A 536     -11.953  -5.924   8.924  1.00  1.360          H  
ATOM   8520  HA  LYS A 536     -10.731  -4.713  11.182  1.00  1.400          H  
ATOM   8521 1HB  LYS A 536     -11.619  -7.041  11.122  1.00  1.950          H  
ATOM   8522 2HB  LYS A 536     -10.330  -7.513  10.040  1.00  1.950          H  
ATOM   8523 1HG  LYS A 536      -9.782  -8.317  12.208  1.00  1.950          H  
ATOM   8524 2HG  LYS A 536      -8.665  -6.994  11.857  1.00  1.950          H  
ATOM   8525 1HD  LYS A 536     -10.068  -5.482  13.247  1.00  1.950          H  
ATOM   8526 2HD  LYS A 536     -11.133  -6.864  13.497  1.00  1.950          H  
ATOM   8527 1HE  LYS A 536      -9.606  -8.073  14.645  1.00  1.950          H  
ATOM   8528 2HE  LYS A 536      -8.295  -6.916  14.324  1.00  1.950          H  
ATOM   8529 1HZ  LYS A 536      -9.230  -6.666  16.517  1.00  1.950          H  
ATOM   8530 2HZ  LYS A 536      -9.550  -5.320  15.621  1.00  1.950          H  
ATOM   8531 3HZ  LYS A 536     -10.765  -6.431  15.900  1.00  1.950          H  
ATOM   8532  N   ILE A 537      -8.561  -5.560   8.827  1.00  1.190          N  
ATOM   8533  CA  ILE A 537      -7.174  -5.396   8.420  1.00  1.250          C  
ATOM   8534  C   ILE A 537      -6.844  -3.941   8.172  1.00  1.260          C  
ATOM   8535  O   ILE A 537      -5.807  -3.459   8.634  1.00  1.310          O  
ATOM   8536  CB  ILE A 537      -6.854  -6.155   7.125  1.00  1.730          C  
ATOM   8537  CG1 ILE A 537      -6.990  -7.630   7.346  1.00  1.730          C  
ATOM   8538  CG2 ILE A 537      -5.380  -5.826   6.700  1.00  1.730          C  
ATOM   8539  CD1 ILE A 537      -7.014  -8.421   6.069  1.00  1.730          C  
ATOM   8540  H   ILE A 537      -9.224  -6.067   8.231  1.00  1.430          H  
ATOM   8541  HA  ILE A 537      -6.536  -5.765   9.221  1.00  1.500          H  
ATOM   8542  HB  ILE A 537      -7.558  -5.865   6.348  1.00  2.070          H  
ATOM   8543 1HG1 ILE A 537      -6.173  -7.988   7.975  1.00  2.070          H  
ATOM   8544 2HG1 ILE A 537      -7.922  -7.805   7.866  1.00  2.070          H  
ATOM   8545 1HG2 ILE A 537      -5.120  -6.347   5.792  1.00  2.070          H  
ATOM   8546 2HG2 ILE A 537      -5.260  -4.768   6.521  1.00  2.070          H  
ATOM   8547 3HG2 ILE A 537      -4.699  -6.129   7.494  1.00  2.070          H  
ATOM   8548 1HD1 ILE A 537      -7.156  -9.458   6.311  1.00  2.070          H  
ATOM   8549 2HD1 ILE A 537      -7.850  -8.080   5.455  1.00  2.070          H  
ATOM   8550 3HD1 ILE A 537      -6.094  -8.308   5.513  1.00  2.070          H  
ATOM   8551  N   MET A 538      -7.691  -3.246   7.403  1.00  1.240          N  
ATOM   8552  CA  MET A 538      -7.402  -1.866   7.062  1.00  1.280          C  
ATOM   8553  C   MET A 538      -7.391  -0.987   8.313  1.00  1.300          C  
ATOM   8554  O   MET A 538      -6.597  -0.045   8.397  1.00  1.360          O  
ATOM   8555  CB  MET A 538      -8.378  -1.361   5.999  1.00  1.780          C  
ATOM   8556  CG  MET A 538      -8.019   0.014   5.426  1.00  1.780          C  
ATOM   8557  SD  MET A 538      -6.390   0.072   4.548  1.00  1.780          S  
ATOM   8558  CE  MET A 538      -6.734  -0.607   2.915  1.00  1.780          C  
ATOM   8559  H   MET A 538      -8.543  -3.684   7.042  1.00  1.490          H  
ATOM   8560  HA  MET A 538      -6.406  -1.831   6.630  1.00  1.540          H  
ATOM   8561 1HB  MET A 538      -8.431  -2.084   5.184  1.00  2.130          H  
ATOM   8562 2HB  MET A 538      -9.378  -1.295   6.437  1.00  2.130          H  
ATOM   8563 1HG  MET A 538      -8.796   0.350   4.743  1.00  2.130          H  
ATOM   8564 2HG  MET A 538      -7.979   0.702   6.248  1.00  2.130          H  
ATOM   8565 1HE  MET A 538      -5.815  -0.630   2.326  1.00  2.130          H  
ATOM   8566 2HE  MET A 538      -7.124  -1.603   3.010  1.00  2.130          H  
ATOM   8567 3HE  MET A 538      -7.472   0.016   2.410  1.00  2.130          H  
ATOM   8568  N   LYS A 539      -8.259  -1.272   9.293  1.00  1.280          N  
ATOM   8569  CA  LYS A 539      -8.231  -0.490  10.517  1.00  1.320          C  
ATOM   8570  C   LYS A 539      -6.860  -0.626  11.188  1.00  1.390          C  
ATOM   8571  O   LYS A 539      -6.248   0.377  11.589  1.00  1.460          O  
ATOM   8572  CB  LYS A 539      -9.331  -0.935  11.470  1.00  1.830          C  
ATOM   8573  CG  LYS A 539      -9.390  -0.146  12.780  1.00  1.830          C  
ATOM   8574  CD  LYS A 539     -10.518  -0.641  13.675  1.00  1.830          C  
ATOM   8575  CE  LYS A 539     -10.516   0.085  15.015  1.00  1.830          C  
ATOM   8576  NZ  LYS A 539     -11.572  -0.430  15.918  1.00  1.830          N  
ATOM   8577  H   LYS A 539      -8.959  -2.017   9.186  1.00  1.540          H  
ATOM   8578  HA  LYS A 539      -8.388   0.558  10.263  1.00  1.580          H  
ATOM   8579 1HB  LYS A 539     -10.298  -0.836  10.968  1.00  2.200          H  
ATOM   8580 2HB  LYS A 539      -9.197  -1.994  11.709  1.00  2.200          H  
ATOM   8581 1HG  LYS A 539      -8.446  -0.252  13.315  1.00  2.200          H  
ATOM   8582 2HG  LYS A 539      -9.543   0.908  12.554  1.00  2.200          H  
ATOM   8583 1HD  LYS A 539     -11.480  -0.484  13.180  1.00  2.200          H  
ATOM   8584 2HD  LYS A 539     -10.389  -1.711  13.849  1.00  2.200          H  
ATOM   8585 1HE  LYS A 539      -9.548  -0.056  15.493  1.00  2.200          H  
ATOM   8586 2HE  LYS A 539     -10.678   1.150  14.849  1.00  2.200          H  
ATOM   8587 1HZ  LYS A 539     -11.539   0.068  16.809  1.00  2.200          H  
ATOM   8588 2HZ  LYS A 539     -12.491  -0.301  15.496  1.00  2.200          H  
ATOM   8589 3HZ  LYS A 539     -11.407  -1.414  16.073  1.00  2.200          H  
ATOM   8590  N   GLU A 540      -6.366  -1.871  11.306  1.00  1.390          N  
ATOM   8591  CA  GLU A 540      -5.069  -2.080  11.929  1.00  1.470          C  
ATOM   8592  C   GLU A 540      -3.944  -1.451  11.105  1.00  1.510          C  
ATOM   8593  O   GLU A 540      -2.998  -0.927  11.690  1.00  1.590          O  
ATOM   8594  CB  GLU A 540      -4.822  -3.561  12.189  1.00  2.030          C  
ATOM   8595  CG  GLU A 540      -5.689  -4.152  13.308  1.00  2.030          C  
ATOM   8596  CD  GLU A 540      -5.442  -3.531  14.674  1.00  2.030          C  
ATOM   8597  OE1 GLU A 540      -4.304  -3.373  15.043  1.00  2.030          O  
ATOM   8598  OE2 GLU A 540      -6.401  -3.210  15.339  1.00  2.030          O  
ATOM   8599  H   GLU A 540      -6.921  -2.682  10.996  1.00  1.670          H  
ATOM   8600  HA  GLU A 540      -5.081  -1.582  12.898  1.00  1.760          H  
ATOM   8601 1HB  GLU A 540      -5.088  -4.114  11.298  1.00  2.430          H  
ATOM   8602 2HB  GLU A 540      -3.768  -3.744  12.405  1.00  2.430          H  
ATOM   8603 1HG  GLU A 540      -6.739  -4.011  13.043  1.00  2.430          H  
ATOM   8604 2HG  GLU A 540      -5.506  -5.225  13.364  1.00  2.430          H  
ATOM   8605  N   MET A 541      -4.045  -1.468   9.768  1.00  1.460          N  
ATOM   8606  CA  MET A 541      -3.031  -0.826   8.926  1.00  1.510          C  
ATOM   8607  C   MET A 541      -2.956   0.673   9.176  1.00  1.510          C  
ATOM   8608  O   MET A 541      -1.881   1.256   9.142  1.00  1.570          O  
ATOM   8609  CB  MET A 541      -3.303  -1.033   7.458  1.00  2.090          C  
ATOM   8610  CG  MET A 541      -3.107  -2.410   6.945  1.00  2.090          C  
ATOM   8611  SD  MET A 541      -3.690  -2.553   5.292  1.00  2.090          S  
ATOM   8612  CE  MET A 541      -2.548  -1.528   4.376  1.00  2.090          C  
ATOM   8613  H   MET A 541      -4.827  -1.973   9.338  1.00  1.750          H  
ATOM   8614  HA  MET A 541      -2.059  -1.249   9.171  1.00  1.810          H  
ATOM   8615 1HB  MET A 541      -4.316  -0.711   7.222  1.00  2.510          H  
ATOM   8616 2HB  MET A 541      -2.630  -0.395   6.919  1.00  2.510          H  
ATOM   8617 1HG  MET A 541      -2.049  -2.652   6.953  1.00  2.510          H  
ATOM   8618 2HG  MET A 541      -3.631  -3.122   7.564  1.00  2.510          H  
ATOM   8619 1HE  MET A 541      -2.822  -1.540   3.342  1.00  2.510          H  
ATOM   8620 2HE  MET A 541      -2.594  -0.508   4.724  1.00  2.510          H  
ATOM   8621 3HE  MET A 541      -1.530  -1.912   4.484  1.00  2.510          H  
ATOM   8622  N   ALA A 542      -4.110   1.321   9.380  1.00  1.480          N  
ATOM   8623  CA  ALA A 542      -4.118   2.761   9.636  1.00  1.490          C  
ATOM   8624  C   ALA A 542      -3.302   3.061  10.893  1.00  1.530          C  
ATOM   8625  O   ALA A 542      -2.578   4.057  10.962  1.00  1.640          O  
ATOM   8626  CB  ALA A 542      -5.546   3.265   9.784  1.00  2.080          C  
ATOM   8627  H   ALA A 542      -4.992   0.800   9.303  1.00  1.780          H  
ATOM   8628  HA  ALA A 542      -3.648   3.264   8.796  1.00  1.790          H  
ATOM   8629 1HB  ALA A 542      -5.520   4.333   9.957  1.00  2.500          H  
ATOM   8630 2HB  ALA A 542      -6.107   3.051   8.880  1.00  2.500          H  
ATOM   8631 3HB  ALA A 542      -6.027   2.769  10.627  1.00  2.500          H  
ATOM   8632  N   HIS A 543      -3.423   2.181  11.889  1.00  1.500          N  
ATOM   8633  CA  HIS A 543      -2.643   2.283  13.118  1.00  1.590          C  
ATOM   8634  C   HIS A 543      -1.157   2.007  12.841  1.00  1.680          C  
ATOM   8635  O   HIS A 543      -0.269   2.781  13.215  1.00  1.890          O  
ATOM   8636  CB  HIS A 543      -3.175   1.306  14.173  1.00  2.190          C  
ATOM   8637  CG  HIS A 543      -2.408   1.296  15.440  1.00  2.190          C  
ATOM   8638  ND1 HIS A 543      -2.421   2.345  16.336  1.00  2.190          N  
ATOM   8639  CD2 HIS A 543      -1.604   0.351  15.972  1.00  2.190          C  
ATOM   8640  CE1 HIS A 543      -1.649   2.041  17.366  1.00  2.190          C  
ATOM   8641  NE2 HIS A 543      -1.146   0.836  17.170  1.00  2.190          N  
ATOM   8642  H   HIS A 543      -4.118   1.432  11.774  1.00  1.800          H  
ATOM   8643  HA  HIS A 543      -2.724   3.289  13.518  1.00  1.910          H  
ATOM   8644 1HB  HIS A 543      -4.213   1.549  14.397  1.00  2.630          H  
ATOM   8645 2HB  HIS A 543      -3.164   0.299  13.780  1.00  2.630          H  
ATOM   8646  HD1 HIS A 543      -2.679   3.287  16.116  1.00  2.630          H  
ATOM   8647  HD2 HIS A 543      -1.302  -0.637  15.625  1.00  2.630          H  
ATOM   8648  HE1 HIS A 543      -1.523   2.743  18.190  1.00  2.630          H  
ATOM   8649  N   LEU A 544      -0.885   0.893  12.170  1.00  1.650          N  
ATOM   8650  CA  LEU A 544       0.467   0.461  11.851  1.00  1.840          C  
ATOM   8651  C   LEU A 544       1.005   1.210  10.629  1.00  2.040          C  
ATOM   8652  O   LEU A 544       1.147   0.658   9.534  1.00  2.580          O  
ATOM   8653  CB  LEU A 544       0.471  -1.060  11.616  1.00  2.500          C  
ATOM   8654  CG  LEU A 544       0.024  -1.950  12.841  1.00  2.500          C  
ATOM   8655  CD1 LEU A 544      -0.103  -3.397  12.402  1.00  2.500          C  
ATOM   8656  CD2 LEU A 544       1.048  -1.845  13.976  1.00  2.500          C  
ATOM   8657  H   LEU A 544      -1.665   0.304  11.880  1.00  1.980          H  
ATOM   8658  HA  LEU A 544       1.113   0.704  12.689  1.00  2.210          H  
ATOM   8659 1HB  LEU A 544      -0.207  -1.272  10.791  1.00  3.000          H  
ATOM   8660 2HB  LEU A 544       1.474  -1.365  11.322  1.00  3.000          H  
ATOM   8661  HG  LEU A 544      -0.952  -1.616  13.197  1.00  3.000          H  
ATOM   8662 1HD1 LEU A 544      -0.427  -4.009  13.245  1.00  3.000          H  
ATOM   8663 2HD1 LEU A 544      -0.842  -3.455  11.620  1.00  3.000          H  
ATOM   8664 3HD1 LEU A 544       0.844  -3.760  12.041  1.00  3.000          H  
ATOM   8665 1HD2 LEU A 544       0.719  -2.469  14.808  1.00  3.000          H  
ATOM   8666 2HD2 LEU A 544       2.023  -2.192  13.627  1.00  3.000          H  
ATOM   8667 3HD2 LEU A 544       1.130  -0.818  14.319  1.00  3.000          H  
ATOM   8668  N   ALA A 545       1.335   2.478  10.859  1.00  2.000          N  
ATOM   8669  CA  ALA A 545       1.837   3.391   9.838  1.00  2.420          C  
ATOM   8670  C   ALA A 545       2.788   4.394  10.495  1.00  2.140          C  
ATOM   8671  O   ALA A 545       2.691   4.651  11.695  1.00  2.290          O  
ATOM   8672  CB  ALA A 545       0.672   4.090   9.143  1.00  3.220          C  
ATOM   8673  H   ALA A 545       1.139   2.815  11.807  1.00  2.400          H  
ATOM   8674  HA  ALA A 545       2.398   2.819   9.102  1.00  2.900          H  
ATOM   8675 1HB  ALA A 545       1.038   4.765   8.375  1.00  3.860          H  
ATOM   8676 2HB  ALA A 545       0.015   3.339   8.684  1.00  3.860          H  
ATOM   8677 3HB  ALA A 545       0.103   4.650   9.881  1.00  3.860          H  
ATOM   8678  N   THR A 546       3.719   4.959   9.720  1.00  2.160          N  
ATOM   8679  CA  THR A 546       4.678   5.937  10.248  1.00  2.190          C  
ATOM   8680  C   THR A 546       4.613   7.286   9.539  1.00  2.290          C  
ATOM   8681  O   THR A 546       5.526   8.110   9.648  1.00  2.800          O  
ATOM   8682  CB  THR A 546       6.111   5.388  10.179  1.00  3.050          C  
ATOM   8683  OG1 THR A 546       6.429   5.066   8.817  1.00  3.050          O  
ATOM   8684  CG2 THR A 546       6.219   4.138  11.059  1.00  3.050          C  
ATOM   8685  H   THR A 546       3.778   4.727   8.737  1.00  2.590          H  
ATOM   8686  HA  THR A 546       4.443   6.114  11.297  1.00  2.630          H  
ATOM   8687  HB  THR A 546       6.814   6.140  10.537  1.00  3.660          H  
ATOM   8688  HG1 THR A 546       6.591   5.887   8.329  1.00  3.660          H  
ATOM   8689 1HG2 THR A 546       7.232   3.746  11.013  1.00  3.660          H  
ATOM   8690 2HG2 THR A 546       5.980   4.406  12.088  1.00  3.660          H  
ATOM   8691 3HG2 THR A 546       5.528   3.385  10.728  1.00  3.660          H  
ATOM   8692  N   GLU A 547       3.549   7.492   8.784  1.00  2.250          N  
ATOM   8693  CA  GLU A 547       3.332   8.733   8.056  1.00  2.400          C  
ATOM   8694  C   GLU A 547       1.897   9.120   8.330  1.00  2.230          C  
ATOM   8695  O   GLU A 547       1.005   8.270   8.236  1.00  2.420          O  
ATOM   8696  CB  GLU A 547       3.581   8.544   6.549  1.00  3.300          C  
ATOM   8697  CG  GLU A 547       5.022   8.110   6.179  1.00  3.300          C  
ATOM   8698  CD  GLU A 547       5.248   7.935   4.679  1.00  3.300          C  
ATOM   8699  OE1 GLU A 547       4.349   8.220   3.926  1.00  3.300          O  
ATOM   8700  OE2 GLU A 547       6.317   7.509   4.299  1.00  3.300          O  
ATOM   8701  H   GLU A 547       2.848   6.768   8.757  1.00  2.700          H  
ATOM   8702  HA  GLU A 547       3.990   9.514   8.442  1.00  2.880          H  
ATOM   8703 1HB  GLU A 547       2.899   7.798   6.159  1.00  3.960          H  
ATOM   8704 2HB  GLU A 547       3.371   9.484   6.029  1.00  3.960          H  
ATOM   8705 1HG  GLU A 547       5.718   8.859   6.557  1.00  3.960          H  
ATOM   8706 2HG  GLU A 547       5.242   7.169   6.676  1.00  3.960          H  
ATOM   8707  N   ALA A 548       1.664  10.379   8.693  1.00  2.040          N  
ATOM   8708  CA  ALA A 548       0.311  10.815   9.015  1.00  1.920          C  
ATOM   8709  C   ALA A 548      -0.609  10.701   7.805  1.00  1.860          C  
ATOM   8710  O   ALA A 548      -1.768  10.313   7.957  1.00  1.770          O  
ATOM   8711  CB  ALA A 548       0.332  12.225   9.571  1.00  2.740          C  
ATOM   8712  H   ALA A 548       2.429  11.042   8.720  1.00  2.450          H  
ATOM   8713  HA  ALA A 548      -0.084  10.155   9.787  1.00  2.300          H  
ATOM   8714 1HB  ALA A 548      -0.675  12.539   9.835  1.00  3.280          H  
ATOM   8715 2HB  ALA A 548       0.961  12.251  10.461  1.00  3.280          H  
ATOM   8716 3HB  ALA A 548       0.735  12.878   8.859  1.00  3.280          H  
ATOM   8717  N   GLU A 549      -0.105  11.007   6.600  1.00  1.940          N  
ATOM   8718  CA  GLU A 549      -0.951  10.929   5.414  1.00  1.930          C  
ATOM   8719  C   GLU A 549      -1.470   9.517   5.204  1.00  1.810          C  
ATOM   8720  O   GLU A 549      -2.647   9.334   4.875  1.00  1.760          O  
ATOM   8721  CB  GLU A 549      -0.202  11.360   4.150  1.00  2.710          C  
ATOM   8722  CG  GLU A 549      -1.086  11.417   2.901  1.00  2.710          C  
ATOM   8723  CD  GLU A 549      -0.369  11.920   1.684  1.00  2.710          C  
ATOM   8724  OE1 GLU A 549       0.789  11.628   1.533  1.00  2.710          O  
ATOM   8725  OE2 GLU A 549      -0.980  12.618   0.906  1.00  2.710          O  
ATOM   8726  H   GLU A 549       0.857  11.346   6.515  1.00  2.330          H  
ATOM   8727  HA  GLU A 549      -1.805  11.590   5.555  1.00  2.320          H  
ATOM   8728 1HB  GLU A 549       0.248  12.324   4.292  1.00  3.250          H  
ATOM   8729 2HB  GLU A 549       0.606  10.656   3.953  1.00  3.250          H  
ATOM   8730 1HG  GLU A 549      -1.471  10.419   2.687  1.00  3.250          H  
ATOM   8731 2HG  GLU A 549      -1.936  12.065   3.108  1.00  3.250          H  
ATOM   8732  N   SER A 550      -0.582   8.525   5.363  1.00  1.810          N  
ATOM   8733  CA  SER A 550      -0.933   7.120   5.199  1.00  1.730          C  
ATOM   8734  C   SER A 550      -1.855   6.660   6.305  1.00  1.600          C  
ATOM   8735  O   SER A 550      -2.855   5.981   6.061  1.00  1.530          O  
ATOM   8736  CB  SER A 550       0.319   6.262   5.210  1.00  2.450          C  
ATOM   8737  OG  SER A 550       1.117   6.514   4.085  1.00  2.450          O  
ATOM   8738  H   SER A 550       0.376   8.768   5.580  1.00  2.170          H  
ATOM   8739  HA  SER A 550      -1.446   6.999   4.245  1.00  2.080          H  
ATOM   8740 1HB  SER A 550       0.884   6.472   6.115  1.00  2.940          H  
ATOM   8741 2HB  SER A 550       0.043   5.214   5.240  1.00  2.940          H  
ATOM   8742  HG  SER A 550       1.933   6.017   4.212  1.00  2.940          H  
ATOM   8743  N   ALA A 551      -1.554   7.058   7.542  1.00  1.610          N  
ATOM   8744  CA  ALA A 551      -2.387   6.634   8.643  1.00  1.530          C  
ATOM   8745  C   ALA A 551      -3.807   7.119   8.431  1.00  1.480          C  
ATOM   8746  O   ALA A 551      -4.755   6.386   8.677  1.00  1.420          O  
ATOM   8747  CB  ALA A 551      -1.846   7.173   9.950  1.00  2.170          C  
ATOM   8748  H   ALA A 551      -0.719   7.618   7.726  1.00  1.930          H  
ATOM   8749  HA  ALA A 551      -2.387   5.543   8.675  1.00  1.840          H  
ATOM   8750 1HB  ALA A 551      -2.474   6.829  10.769  1.00  2.610          H  
ATOM   8751 2HB  ALA A 551      -0.826   6.821  10.100  1.00  2.610          H  
ATOM   8752 3HB  ALA A 551      -1.846   8.261   9.914  1.00  2.610          H  
ATOM   8753  N   ARG A 552      -3.950   8.343   7.919  1.00  1.550          N  
ATOM   8754  CA  ARG A 552      -5.249   8.929   7.653  1.00  1.560          C  
ATOM   8755  C   ARG A 552      -5.969   8.375   6.420  1.00  1.560          C  
ATOM   8756  O   ARG A 552      -7.169   8.098   6.495  1.00  1.560          O  
ATOM   8757  CB  ARG A 552      -5.088  10.425   7.498  1.00  2.180          C  
ATOM   8758  CG  ARG A 552      -4.795  11.186   8.778  1.00  2.180          C  
ATOM   8759  CD  ARG A 552      -4.454  12.588   8.483  1.00  2.180          C  
ATOM   8760  NE  ARG A 552      -4.401  13.412   9.681  1.00  2.180          N  
ATOM   8761  CZ  ARG A 552      -3.855  14.642   9.753  1.00  2.180          C  
ATOM   8762  NH1 ARG A 552      -3.252  15.170   8.703  1.00  2.180          N  
ATOM   8763  NH2 ARG A 552      -3.941  15.342  10.881  1.00  2.180          N  
ATOM   8764  H   ARG A 552      -3.115   8.912   7.762  1.00  1.860          H  
ATOM   8765  HA  ARG A 552      -5.877   8.742   8.520  1.00  1.870          H  
ATOM   8766 1HB  ARG A 552      -4.267  10.624   6.806  1.00  2.620          H  
ATOM   8767 2HB  ARG A 552      -5.992  10.845   7.060  1.00  2.620          H  
ATOM   8768 1HG  ARG A 552      -5.670  11.170   9.424  1.00  2.620          H  
ATOM   8769 2HG  ARG A 552      -3.952  10.725   9.293  1.00  2.620          H  
ATOM   8770 1HD  ARG A 552      -3.471  12.604   8.009  1.00  2.620          H  
ATOM   8771 2HD  ARG A 552      -5.196  13.010   7.807  1.00  2.620          H  
ATOM   8772  HE  ARG A 552      -4.857  13.056  10.512  1.00  2.620          H  
ATOM   8773 1HH1 ARG A 552      -3.183  14.657   7.833  1.00  2.620          H  
ATOM   8774 2HH1 ARG A 552      -2.866  16.098   8.759  1.00  2.620          H  
ATOM   8775 1HH2 ARG A 552      -4.454  14.977  11.707  1.00  2.620          H  
ATOM   8776 2HH2 ARG A 552      -3.547  16.263  10.932  1.00  2.620          H  
ATOM   8777  N   SER A 553      -5.264   8.192   5.284  1.00  1.590          N  
ATOM   8778  CA  SER A 553      -5.927   7.721   4.061  1.00  1.610          C  
ATOM   8779  C   SER A 553      -6.438   6.293   4.214  1.00  1.560          C  
ATOM   8780  O   SER A 553      -7.417   5.896   3.576  1.00  1.660          O  
ATOM   8781  CB  SER A 553      -4.985   7.792   2.873  1.00  2.250          C  
ATOM   8782  OG  SER A 553      -3.990   6.806   2.941  1.00  2.250          O  
ATOM   8783  H   SER A 553      -4.269   8.428   5.239  1.00  1.910          H  
ATOM   8784  HA  SER A 553      -6.780   8.370   3.865  1.00  1.930          H  
ATOM   8785 1HB  SER A 553      -5.548   7.682   1.950  1.00  2.700          H  
ATOM   8786 2HB  SER A 553      -4.513   8.774   2.856  1.00  2.700          H  
ATOM   8787  HG  SER A 553      -3.306   7.080   2.324  1.00  2.700          H  
ATOM   8788  N   MET A 554      -5.836   5.545   5.135  1.00  1.460          N  
ATOM   8789  CA  MET A 554      -6.241   4.188   5.436  1.00  1.440          C  
ATOM   8790  C   MET A 554      -7.405   4.089   6.426  1.00  1.440          C  
ATOM   8791  O   MET A 554      -7.861   2.987   6.705  1.00  1.530          O  
ATOM   8792  CB  MET A 554      -5.055   3.443   6.024  1.00  2.020          C  
ATOM   8793  CG  MET A 554      -3.903   3.181   5.086  1.00  2.020          C  
ATOM   8794  SD  MET A 554      -2.540   2.426   5.970  1.00  2.020          S  
ATOM   8795  CE  MET A 554      -1.282   2.320   4.744  1.00  2.020          C  
ATOM   8796  H   MET A 554      -4.975   5.898   5.571  1.00  1.750          H  
ATOM   8797  HA  MET A 554      -6.548   3.709   4.508  1.00  1.730          H  
ATOM   8798 1HB  MET A 554      -4.656   4.044   6.840  1.00  2.430          H  
ATOM   8799 2HB  MET A 554      -5.383   2.489   6.443  1.00  2.430          H  
ATOM   8800 1HG  MET A 554      -4.226   2.501   4.296  1.00  2.430          H  
ATOM   8801 2HG  MET A 554      -3.563   4.107   4.624  1.00  2.430          H  
ATOM   8802 1HE  MET A 554      -0.387   1.879   5.185  1.00  2.430          H  
ATOM   8803 2HE  MET A 554      -1.627   1.698   3.936  1.00  2.430          H  
ATOM   8804 3HE  MET A 554      -1.055   3.314   4.370  1.00  2.430          H  
ATOM   8805  N   LYS A 555      -7.895   5.193   6.983  1.00  1.450          N  
ATOM   8806  CA  LYS A 555      -8.966   5.049   7.964  1.00  1.490          C  
ATOM   8807  C   LYS A 555     -10.363   4.866   7.352  1.00  1.630          C  
ATOM   8808  O   LYS A 555     -10.757   5.647   6.490  1.00  2.080          O  
ATOM   8809  CB  LYS A 555      -8.991   6.226   8.935  1.00  2.070          C  
ATOM   8810  CG  LYS A 555      -7.818   6.216   9.846  1.00  2.070          C  
ATOM   8811  CD  LYS A 555      -7.808   7.322  10.870  1.00  2.070          C  
ATOM   8812  CE  LYS A 555      -6.550   7.203  11.742  1.00  2.070          C  
ATOM   8813  NZ  LYS A 555      -6.507   8.232  12.817  1.00  2.070          N  
ATOM   8814  H   LYS A 555      -7.540   6.120   6.731  1.00  1.740          H  
ATOM   8815  HA  LYS A 555      -8.697   4.202   8.565  1.00  1.790          H  
ATOM   8816 1HB  LYS A 555      -8.962   7.156   8.366  1.00  2.480          H  
ATOM   8817 2HB  LYS A 555      -9.906   6.219   9.517  1.00  2.480          H  
ATOM   8818 1HG  LYS A 555      -7.768   5.258  10.354  1.00  2.480          H  
ATOM   8819 2HG  LYS A 555      -6.968   6.316   9.232  1.00  2.480          H  
ATOM   8820 1HD  LYS A 555      -7.799   8.286  10.359  1.00  2.480          H  
ATOM   8821 2HD  LYS A 555      -8.695   7.262  11.498  1.00  2.480          H  
ATOM   8822 1HE  LYS A 555      -6.526   6.214  12.196  1.00  2.480          H  
ATOM   8823 2HE  LYS A 555      -5.666   7.319  11.108  1.00  2.480          H  
ATOM   8824 1HZ  LYS A 555      -5.664   8.111  13.361  1.00  2.480          H  
ATOM   8825 2HZ  LYS A 555      -6.513   9.153  12.407  1.00  2.480          H  
ATOM   8826 3HZ  LYS A 555      -7.312   8.126  13.418  1.00  2.480          H  
ATOM   8827  N   ASN A 556     -11.141   3.858   7.793  1.00  1.570          N  
ATOM   8828  CA  ASN A 556     -10.769   2.774   8.717  1.00  1.860          C  
ATOM   8829  C   ASN A 556     -11.575   1.527   8.430  1.00  1.370          C  
ATOM   8830  O   ASN A 556     -11.918   0.907   9.437  1.00  1.950          O  
ATOM   8831  CB  ASN A 556     -11.022   3.227  10.140  1.00  2.490          C  
ATOM   8832  CG  ASN A 556     -12.505   3.605  10.353  1.00  2.490          C  
ATOM   8833  OD1 ASN A 556     -13.411   3.355   9.513  1.00  2.490          O  
ATOM   8834  ND2 ASN A 556     -12.760   4.226  11.478  1.00  2.490          N  
ATOM   8835  H   ASN A 556     -12.080   3.805   7.412  1.00  1.880          H  
ATOM   8836  HA  ASN A 556      -9.736   2.467   8.565  1.00  2.230          H  
ATOM   8837 1HB  ASN A 556     -10.765   2.424  10.830  1.00  2.990          H  
ATOM   8838 2HB  ASN A 556     -10.400   4.072  10.395  1.00  2.990          H  
ATOM   8839 1HD2 ASN A 556     -13.695   4.511  11.691  1.00  2.990          H  
ATOM   8840 2HD2 ASN A 556     -12.021   4.418  12.125  1.00  2.990          H  
ATOM   8841  N   ALA A 557     -12.479   1.770   7.493  1.00  1.230          N  
ATOM   8842  CA  ALA A 557     -12.862   0.720   6.566  1.00  1.450          C  
ATOM   8843  C   ALA A 557     -13.607   1.291   5.380  1.00  1.260          C  
ATOM   8844  O   ALA A 557     -14.222   2.351   5.465  1.00  1.290          O  
ATOM   8845  CB  ALA A 557     -13.736  -0.302   7.252  1.00  1.940          C  
ATOM   8846  H   ALA A 557     -13.266   2.243   7.930  1.00  1.480          H  
ATOM   8847  HA  ALA A 557     -11.953   0.237   6.200  1.00  1.740          H  
ATOM   8848 1HB  ALA A 557     -13.999  -1.090   6.564  1.00  2.330          H  
ATOM   8849 2HB  ALA A 557     -13.182  -0.717   8.080  1.00  2.330          H  
ATOM   8850 3HB  ALA A 557     -14.644   0.176   7.626  1.00  2.330          H  
ATOM   8851  N   LYS A 558     -13.589   0.554   4.277  1.00  1.230          N  
ATOM   8852  CA  LYS A 558     -14.412   0.865   3.123  1.00  1.280          C  
ATOM   8853  C   LYS A 558     -15.222  -0.385   2.927  1.00  1.190          C  
ATOM   8854  O   LYS A 558     -16.341  -0.400   2.407  1.00  1.280          O  
ATOM   8855  CB  LYS A 558     -13.553   1.219   1.912  1.00  1.770          C  
ATOM   8856  CG  LYS A 558     -12.747   2.488   2.138  1.00  1.770          C  
ATOM   8857  CD  LYS A 558     -11.912   2.895   0.942  1.00  1.770          C  
ATOM   8858  CE  LYS A 558     -11.174   4.192   1.251  1.00  1.770          C  
ATOM   8859  NZ  LYS A 558     -10.335   4.649   0.131  1.00  1.770          N  
ATOM   8860  H   LYS A 558     -13.036  -0.293   4.237  1.00  1.480          H  
ATOM   8861  HA  LYS A 558     -15.086   1.690   3.351  1.00  1.540          H  
ATOM   8862 1HB  LYS A 558     -12.868   0.399   1.682  1.00  2.130          H  
ATOM   8863 2HB  LYS A 558     -14.191   1.373   1.043  1.00  2.130          H  
ATOM   8864 1HG  LYS A 558     -13.438   3.298   2.381  1.00  2.130          H  
ATOM   8865 2HG  LYS A 558     -12.086   2.346   2.991  1.00  2.130          H  
ATOM   8866 1HD  LYS A 558     -11.181   2.115   0.713  1.00  2.130          H  
ATOM   8867 2HD  LYS A 558     -12.551   3.041   0.071  1.00  2.130          H  
ATOM   8868 1HE  LYS A 558     -11.905   4.965   1.478  1.00  2.130          H  
ATOM   8869 2HE  LYS A 558     -10.538   4.039   2.124  1.00  2.130          H  
ATOM   8870 1HZ  LYS A 558      -9.877   5.507   0.397  1.00  2.130          H  
ATOM   8871 2HZ  LYS A 558      -9.618   3.949  -0.097  1.00  2.130          H  
ATOM   8872 3HZ  LYS A 558     -10.907   4.809  -0.682  1.00  2.130          H  
ATOM   8873  N   TYR A 559     -14.632  -1.441   3.442  1.00  1.120          N  
ATOM   8874  CA  TYR A 559     -15.158  -2.775   3.307  1.00  1.110          C  
ATOM   8875  C   TYR A 559     -16.387  -2.981   4.201  1.00  1.070          C  
ATOM   8876  O   TYR A 559     -17.277  -3.762   3.879  1.00  1.070          O  
ATOM   8877  CB  TYR A 559     -14.058  -3.741   3.650  1.00  1.560          C  
ATOM   8878  CG  TYR A 559     -12.867  -3.579   2.777  1.00  1.560          C  
ATOM   8879  CD1 TYR A 559     -11.742  -2.940   3.293  1.00  1.560          C  
ATOM   8880  CD2 TYR A 559     -12.880  -4.024   1.465  1.00  1.560          C  
ATOM   8881  CE1 TYR A 559     -10.649  -2.737   2.504  1.00  1.560          C  
ATOM   8882  CE2 TYR A 559     -11.777  -3.813   0.671  1.00  1.560          C  
ATOM   8883  CZ  TYR A 559     -10.671  -3.165   1.190  1.00  1.560          C  
ATOM   8884  OH  TYR A 559      -9.593  -2.928   0.401  1.00  1.560          O  
ATOM   8885  H   TYR A 559     -13.715  -1.307   3.847  1.00  1.340          H  
ATOM   8886  HA  TYR A 559     -15.462  -2.925   2.271  1.00  1.330          H  
ATOM   8887 1HB  TYR A 559     -13.768  -3.643   4.688  1.00  1.870          H  
ATOM   8888 2HB  TYR A 559     -14.422  -4.706   3.486  1.00  1.870          H  
ATOM   8889  HD1 TYR A 559     -11.734  -2.596   4.328  1.00  1.870          H  
ATOM   8890  HD2 TYR A 559     -13.759  -4.524   1.063  1.00  1.870          H  
ATOM   8891  HE1 TYR A 559      -9.774  -2.231   2.906  1.00  1.870          H  
ATOM   8892  HE2 TYR A 559     -11.779  -4.146  -0.372  1.00  1.870          H  
ATOM   8893  HH  TYR A 559      -9.775  -3.252  -0.483  1.00  1.870          H  
ATOM   8894  N   GLU A 560     -16.457  -2.297   5.341  1.00  1.070          N  
ATOM   8895  CA  GLU A 560     -17.638  -2.459   6.184  1.00  1.050          C  
ATOM   8896  C   GLU A 560     -18.869  -2.019   5.400  1.00  1.060          C  
ATOM   8897  O   GLU A 560     -19.943  -2.619   5.520  1.00  1.070          O  
ATOM   8898  CB  GLU A 560     -17.543  -1.658   7.474  1.00  1.480          C  
ATOM   8899  CG  GLU A 560     -18.696  -1.921   8.463  1.00  1.480          C  
ATOM   8900  CD  GLU A 560     -18.494  -1.207   9.750  1.00  1.480          C  
ATOM   8901  OE1 GLU A 560     -17.506  -0.529   9.855  1.00  1.480          O  
ATOM   8902  OE2 GLU A 560     -19.334  -1.300  10.637  1.00  1.480          O  
ATOM   8903  H   GLU A 560     -15.714  -1.676   5.616  1.00  1.280          H  
ATOM   8904  HA  GLU A 560     -17.748  -3.515   6.440  1.00  1.260          H  
ATOM   8905 1HB  GLU A 560     -16.615  -1.876   7.968  1.00  1.770          H  
ATOM   8906 2HB  GLU A 560     -17.543  -0.593   7.241  1.00  1.770          H  
ATOM   8907 1HG  GLU A 560     -19.640  -1.598   8.030  1.00  1.770          H  
ATOM   8908 2HG  GLU A 560     -18.763  -2.994   8.648  1.00  1.770          H  
ATOM   8909  N   GLN A 561     -18.706  -0.951   4.598  1.00  1.080          N  
ATOM   8910  CA  GLN A 561     -19.797  -0.430   3.800  1.00  1.110          C  
ATOM   8911  C   GLN A 561     -20.209  -1.455   2.767  1.00  1.130          C  
ATOM   8912  O   GLN A 561     -21.405  -1.689   2.586  1.00  1.140          O  
ATOM   8913  CB  GLN A 561     -19.386   0.880   3.126  1.00  1.540          C  
ATOM   8914  CG  GLN A 561     -20.475   1.586   2.330  1.00  1.540          C  
ATOM   8915  CD  GLN A 561     -21.635   2.038   3.166  1.00  1.540          C  
ATOM   8916  OE1 GLN A 561     -21.463   2.606   4.253  1.00  1.540          O  
ATOM   8917  NE2 GLN A 561     -22.832   1.806   2.655  1.00  1.540          N  
ATOM   8918  H   GLN A 561     -17.798  -0.509   4.545  1.00  1.300          H  
ATOM   8919  HA  GLN A 561     -20.642  -0.248   4.443  1.00  1.330          H  
ATOM   8920 1HB  GLN A 561     -19.008   1.571   3.879  1.00  1.850          H  
ATOM   8921 2HB  GLN A 561     -18.574   0.683   2.434  1.00  1.850          H  
ATOM   8922 1HG  GLN A 561     -20.041   2.460   1.851  1.00  1.850          H  
ATOM   8923 2HG  GLN A 561     -20.865   0.902   1.568  1.00  1.850          H  
ATOM   8924 1HE2 GLN A 561     -23.661   2.076   3.142  1.00  1.850          H  
ATOM   8925 2HE2 GLN A 561     -22.930   1.329   1.735  1.00  1.850          H  
ATOM   8926  N   PHE A 562     -19.232  -2.136   2.150  1.00  1.130          N  
ATOM   8927  CA  PHE A 562     -19.603  -3.171   1.196  1.00  1.150          C  
ATOM   8928  C   PHE A 562     -20.445  -4.244   1.857  1.00  1.090          C  
ATOM   8929  O   PHE A 562     -21.476  -4.644   1.311  1.00  1.090          O  
ATOM   8930  CB  PHE A 562     -18.397  -3.925   0.642  1.00  1.600          C  
ATOM   8931  CG  PHE A 562     -17.568  -3.345  -0.470  1.00  1.600          C  
ATOM   8932  CD1 PHE A 562     -16.250  -3.764  -0.579  1.00  1.600          C  
ATOM   8933  CD2 PHE A 562     -18.065  -2.458  -1.427  1.00  1.600          C  
ATOM   8934  CE1 PHE A 562     -15.447  -3.325  -1.590  1.00  1.600          C  
ATOM   8935  CE2 PHE A 562     -17.254  -2.016  -2.450  1.00  1.600          C  
ATOM   8936  CZ  PHE A 562     -15.942  -2.453  -2.529  1.00  1.600          C  
ATOM   8937  H   PHE A 562     -18.255  -1.859   2.296  1.00  1.360          H  
ATOM   8938  HA  PHE A 562     -20.189  -2.721   0.398  1.00  1.380          H  
ATOM   8939 1HB  PHE A 562     -17.723  -4.127   1.460  1.00  1.920          H  
ATOM   8940 2HB  PHE A 562     -18.751  -4.877   0.315  1.00  1.920          H  
ATOM   8941  HD1 PHE A 562     -15.861  -4.469   0.152  1.00  1.920          H  
ATOM   8942  HD2 PHE A 562     -19.094  -2.113  -1.380  1.00  1.920          H  
ATOM   8943  HE1 PHE A 562     -14.419  -3.678  -1.653  1.00  1.920          H  
ATOM   8944  HE2 PHE A 562     -17.647  -1.326  -3.196  1.00  1.920          H  
ATOM   8945  HZ  PHE A 562     -15.305  -2.106  -3.336  1.00  1.920          H  
ATOM   8946  N   ALA A 563     -20.027  -4.701   3.048  1.00  1.060          N  
ATOM   8947  CA  ALA A 563     -20.774  -5.765   3.704  1.00  1.020          C  
ATOM   8948  C   ALA A 563     -22.203  -5.331   3.984  1.00  1.020          C  
ATOM   8949  O   ALA A 563     -23.145  -6.058   3.654  1.00  1.010          O  
ATOM   8950  CB  ALA A 563     -20.107  -6.170   5.015  1.00  1.440          C  
ATOM   8951  H   ALA A 563     -19.160  -4.329   3.455  1.00  1.270          H  
ATOM   8952  HA  ALA A 563     -20.798  -6.621   3.031  1.00  1.220          H  
ATOM   8953 1HB  ALA A 563     -20.667  -6.979   5.479  1.00  1.730          H  
ATOM   8954 2HB  ALA A 563     -19.096  -6.495   4.834  1.00  1.730          H  
ATOM   8955 3HB  ALA A 563     -20.087  -5.312   5.691  1.00  1.730          H  
ATOM   8956  N   MET A 564     -22.384  -4.102   4.485  1.00  1.040          N  
ATOM   8957  CA  MET A 564     -23.724  -3.623   4.790  1.00  1.040          C  
ATOM   8958  C   MET A 564     -24.612  -3.553   3.582  1.00  1.070          C  
ATOM   8959  O   MET A 564     -25.766  -3.993   3.628  1.00  1.070          O  
ATOM   8960  CB  MET A 564     -23.673  -2.239   5.401  1.00  1.460          C  
ATOM   8961  CG  MET A 564     -23.171  -2.204   6.777  1.00  1.460          C  
ATOM   8962  SD  MET A 564     -23.366  -0.595   7.546  1.00  1.460          S  
ATOM   8963  CE  MET A 564     -22.107   0.387   6.760  1.00  1.460          C  
ATOM   8964  H   MET A 564     -21.565  -3.521   4.704  1.00  1.250          H  
ATOM   8965  HA  MET A 564     -24.180  -4.313   5.497  1.00  1.250          H  
ATOM   8966 1HB  MET A 564     -23.009  -1.625   4.792  1.00  1.750          H  
ATOM   8967 2HB  MET A 564     -24.653  -1.784   5.365  1.00  1.750          H  
ATOM   8968 1HG  MET A 564     -23.748  -2.927   7.332  1.00  1.750          H  
ATOM   8969 2HG  MET A 564     -22.122  -2.489   6.814  1.00  1.750          H  
ATOM   8970 1HE  MET A 564     -22.123   1.398   7.161  1.00  1.750          H  
ATOM   8971 2HE  MET A 564     -21.128  -0.058   6.929  1.00  1.750          H  
ATOM   8972 3HE  MET A 564     -22.312   0.438   5.700  1.00  1.750          H  
ATOM   8973  N   ASP A 565     -24.087  -3.029   2.488  1.00  1.090          N  
ATOM   8974  CA  ASP A 565     -24.895  -2.912   1.303  1.00  1.120          C  
ATOM   8975  C   ASP A 565     -25.236  -4.253   0.703  1.00  1.070          C  
ATOM   8976  O   ASP A 565     -26.342  -4.426   0.182  1.00  1.090          O  
ATOM   8977  CB  ASP A 565     -24.223  -2.052   0.291  1.00  1.560          C  
ATOM   8978  CG  ASP A 565     -24.269  -0.566   0.625  1.00  1.560          C  
ATOM   8979  OD1 ASP A 565     -25.149  -0.179   1.372  1.00  1.560          O  
ATOM   8980  OD2 ASP A 565     -23.392   0.182   0.193  1.00  1.560          O  
ATOM   8981  H   ASP A 565     -23.126  -2.664   2.499  1.00  1.310          H  
ATOM   8982  HA  ASP A 565     -25.826  -2.426   1.581  1.00  1.340          H  
ATOM   8983 1HB  ASP A 565     -23.184  -2.377   0.181  1.00  1.870          H  
ATOM   8984 2HB  ASP A 565     -24.745  -2.218  -0.626  1.00  1.870          H  
ATOM   8985  N   LEU A 566     -24.316  -5.212   0.753  1.00  1.030          N  
ATOM   8986  CA  LEU A 566     -24.667  -6.504   0.215  1.00  1.020          C  
ATOM   8987  C   LEU A 566     -25.776  -7.122   1.039  1.00  1.010          C  
ATOM   8988  O   LEU A 566     -26.710  -7.703   0.477  1.00  1.020          O  
ATOM   8989  CB  LEU A 566     -23.475  -7.450   0.198  1.00  1.430          C  
ATOM   8990  CG  LEU A 566     -22.335  -7.131  -0.769  1.00  1.430          C  
ATOM   8991  CD1 LEU A 566     -21.240  -8.137  -0.564  1.00  1.430          C  
ATOM   8992  CD2 LEU A 566     -22.808  -7.164  -2.145  1.00  1.430          C  
ATOM   8993  H   LEU A 566     -23.377  -5.028   1.126  1.00  1.240          H  
ATOM   8994  HA  LEU A 566     -25.059  -6.367  -0.786  1.00  1.220          H  
ATOM   8995 1HB  LEU A 566     -23.052  -7.429   1.196  1.00  1.720          H  
ATOM   8996 2HB  LEU A 566     -23.828  -8.460  -0.010  1.00  1.720          H  
ATOM   8997  HG  LEU A 566     -21.936  -6.140  -0.571  1.00  1.720          H  
ATOM   8998 1HD1 LEU A 566     -20.462  -7.935  -1.248  1.00  1.720          H  
ATOM   8999 2HD1 LEU A 566     -20.861  -8.079   0.450  1.00  1.720          H  
ATOM   9000 3HD1 LEU A 566     -21.620  -9.141  -0.756  1.00  1.720          H  
ATOM   9001 1HD2 LEU A 566     -21.975  -6.942  -2.782  1.00  1.720          H  
ATOM   9002 2HD2 LEU A 566     -23.200  -8.155  -2.364  1.00  1.720          H  
ATOM   9003 3HD2 LEU A 566     -23.577  -6.424  -2.319  1.00  1.720          H  
ATOM   9004  N   PHE A 567     -25.726  -6.960   2.367  1.00  0.990          N  
ATOM   9005  CA  PHE A 567     -26.790  -7.513   3.184  1.00  1.000          C  
ATOM   9006  C   PHE A 567     -28.087  -6.804   2.917  1.00  1.040          C  
ATOM   9007  O   PHE A 567     -29.131  -7.450   2.906  1.00  1.060          O  
ATOM   9008  CB  PHE A 567     -26.469  -7.484   4.672  1.00  1.400          C  
ATOM   9009  CG  PHE A 567     -25.528  -8.542   5.006  1.00  1.400          C  
ATOM   9010  CD1 PHE A 567     -24.248  -8.256   5.385  1.00  1.400          C  
ATOM   9011  CD2 PHE A 567     -25.915  -9.866   4.890  1.00  1.400          C  
ATOM   9012  CE1 PHE A 567     -23.379  -9.254   5.632  1.00  1.400          C  
ATOM   9013  CE2 PHE A 567     -25.040 -10.840   5.140  1.00  1.400          C  
ATOM   9014  CZ  PHE A 567     -23.789 -10.551   5.499  1.00  1.400          C  
ATOM   9015  H   PHE A 567     -24.912  -6.508   2.804  1.00  1.190          H  
ATOM   9016  HA  PHE A 567     -26.918  -8.552   2.896  1.00  1.200          H  
ATOM   9017 1HB  PHE A 567     -26.025  -6.519   4.936  1.00  1.680          H  
ATOM   9018 2HB  PHE A 567     -27.375  -7.617   5.259  1.00  1.680          H  
ATOM   9019  HD1 PHE A 567     -23.935  -7.225   5.482  1.00  1.680          H  
ATOM   9020  HD2 PHE A 567     -26.935 -10.120   4.591  1.00  1.680          H  
ATOM   9021  HE1 PHE A 567     -22.354  -9.023   5.933  1.00  1.680          H  
ATOM   9022  HE2 PHE A 567     -25.335 -11.842   5.059  1.00  1.680          H  
ATOM   9023  HZ  PHE A 567     -23.111 -11.354   5.686  1.00  1.680          H  
ATOM   9024  N   SER A 568     -28.039  -5.492   2.688  1.00  1.050          N  
ATOM   9025  CA  SER A 568     -29.236  -4.732   2.397  1.00  1.080          C  
ATOM   9026  C   SER A 568     -29.900  -5.268   1.138  1.00  1.080          C  
ATOM   9027  O   SER A 568     -31.109  -5.525   1.137  1.00  1.100          O  
ATOM   9028  CB  SER A 568     -28.900  -3.271   2.187  1.00  1.500          C  
ATOM   9029  OG  SER A 568     -30.051  -2.516   1.941  1.00  1.500          O  
ATOM   9030  H   SER A 568     -27.145  -4.999   2.775  1.00  1.260          H  
ATOM   9031  HA  SER A 568     -29.928  -4.833   3.231  1.00  1.300          H  
ATOM   9032 1HB  SER A 568     -28.368  -2.886   3.043  1.00  1.800          H  
ATOM   9033 2HB  SER A 568     -28.234  -3.183   1.336  1.00  1.800          H  
ATOM   9034  HG  SER A 568     -29.745  -1.621   1.775  1.00  1.800          H  
ATOM   9035  N   GLU A 569     -29.120  -5.477   0.061  1.00  1.060          N  
ATOM   9036  CA  GLU A 569     -29.714  -5.975  -1.177  1.00  1.070          C  
ATOM   9037  C   GLU A 569     -30.253  -7.394  -0.984  1.00  1.100          C  
ATOM   9038  O   GLU A 569     -31.348  -7.724  -1.463  1.00  1.130          O  
ATOM   9039  CB  GLU A 569     -28.691  -5.988  -2.324  1.00  1.490          C  
ATOM   9040  CG  GLU A 569     -28.198  -4.605  -2.851  1.00  1.490          C  
ATOM   9041  CD  GLU A 569     -29.241  -3.684  -3.512  1.00  1.490          C  
ATOM   9042  OE1 GLU A 569     -30.074  -4.132  -4.279  1.00  1.490          O  
ATOM   9043  OE2 GLU A 569     -29.180  -2.507  -3.259  1.00  1.490          O  
ATOM   9044  H   GLU A 569     -28.123  -5.238   0.106  1.00  1.270          H  
ATOM   9045  HA  GLU A 569     -30.541  -5.322  -1.454  1.00  1.280          H  
ATOM   9046 1HB  GLU A 569     -27.802  -6.533  -1.989  1.00  1.790          H  
ATOM   9047 2HB  GLU A 569     -29.102  -6.539  -3.169  1.00  1.790          H  
ATOM   9048 1HG  GLU A 569     -27.730  -4.066  -2.027  1.00  1.790          H  
ATOM   9049 2HG  GLU A 569     -27.436  -4.807  -3.581  1.00  1.790          H  
ATOM   9050  N   CYS A 570     -29.527  -8.220  -0.221  1.00  1.080          N  
ATOM   9051  CA  CYS A 570     -29.966  -9.583  -0.011  1.00  1.110          C  
ATOM   9052  C   CYS A 570     -31.266  -9.595   0.765  1.00  1.140          C  
ATOM   9053  O   CYS A 570     -32.213 -10.266   0.368  1.00  1.180          O  
ATOM   9054  CB  CYS A 570     -28.915 -10.352   0.789  1.00  1.540          C  
ATOM   9055  SG  CYS A 570     -27.375 -10.645  -0.097  1.00  1.540          S  
ATOM   9056  H   CYS A 570     -28.629  -7.905   0.154  1.00  1.300          H  
ATOM   9057  HA  CYS A 570     -30.122 -10.056  -0.977  1.00  1.330          H  
ATOM   9058 1HB  CYS A 570     -28.675  -9.793   1.687  1.00  1.850          H  
ATOM   9059 2HB  CYS A 570     -29.324 -11.307   1.103  1.00  1.850          H  
ATOM   9060  HG  CYS A 570     -26.959  -9.354  -0.048  1.00  1.850          H  
ATOM   9061  N   TYR A 571     -31.316  -8.791   1.830  1.00  1.120          N  
ATOM   9062  CA  TYR A 571     -32.440  -8.656   2.742  1.00  1.130          C  
ATOM   9063  C   TYR A 571     -33.659  -8.212   1.974  1.00  1.150          C  
ATOM   9064  O   TYR A 571     -34.747  -8.769   2.139  1.00  1.180          O  
ATOM   9065  CB  TYR A 571     -32.068  -7.677   3.861  1.00  1.580          C  
ATOM   9066  CG  TYR A 571     -33.083  -7.462   4.941  1.00  1.580          C  
ATOM   9067  CD1 TYR A 571     -33.185  -8.385   5.969  1.00  1.580          C  
ATOM   9068  CD2 TYR A 571     -33.889  -6.339   4.935  1.00  1.580          C  
ATOM   9069  CE1 TYR A 571     -34.086  -8.182   6.982  1.00  1.580          C  
ATOM   9070  CE2 TYR A 571     -34.795  -6.142   5.956  1.00  1.580          C  
ATOM   9071  CZ  TYR A 571     -34.890  -7.058   6.978  1.00  1.580          C  
ATOM   9072  OH  TYR A 571     -35.791  -6.861   7.998  1.00  1.580          O  
ATOM   9073  H   TYR A 571     -30.486  -8.255   2.065  1.00  1.340          H  
ATOM   9074  HA  TYR A 571     -32.649  -9.630   3.174  1.00  1.360          H  
ATOM   9075 1HB  TYR A 571     -31.155  -8.028   4.337  1.00  1.890          H  
ATOM   9076 2HB  TYR A 571     -31.838  -6.709   3.419  1.00  1.890          H  
ATOM   9077  HD1 TYR A 571     -32.549  -9.272   5.978  1.00  1.890          H  
ATOM   9078  HD2 TYR A 571     -33.807  -5.611   4.127  1.00  1.890          H  
ATOM   9079  HE1 TYR A 571     -34.170  -8.898   7.783  1.00  1.890          H  
ATOM   9080  HE2 TYR A 571     -35.432  -5.260   5.958  1.00  1.890          H  
ATOM   9081  HH  TYR A 571     -36.343  -6.104   7.797  1.00  1.890          H  
ATOM   9082  N   SER A 572     -33.456  -7.195   1.126  1.00  1.160          N  
ATOM   9083  CA  SER A 572     -34.483  -6.580   0.310  1.00  1.200          C  
ATOM   9084  C   SER A 572     -35.187  -7.610  -0.566  1.00  1.210          C  
ATOM   9085  O   SER A 572     -36.426  -7.620  -0.643  1.00  1.280          O  
ATOM   9086  CB  SER A 572     -33.844  -5.491  -0.536  1.00  1.660          C  
ATOM   9087  OG  SER A 572     -33.366  -4.434   0.266  1.00  1.660          O  
ATOM   9088  H   SER A 572     -32.521  -6.790   1.071  1.00  1.390          H  
ATOM   9089  HA  SER A 572     -35.201  -6.107   0.948  1.00  1.440          H  
ATOM   9090 1HB  SER A 572     -33.025  -5.910  -1.105  1.00  2.000          H  
ATOM   9091 2HB  SER A 572     -34.541  -5.109  -1.234  1.00  2.000          H  
ATOM   9092  HG  SER A 572     -32.537  -4.761   0.677  1.00  2.000          H  
ATOM   9093  N   ASN A 573     -34.408  -8.527  -1.159  1.00  1.180          N  
ATOM   9094  CA  ASN A 573     -34.962  -9.582  -2.005  1.00  1.210          C  
ATOM   9095  C   ASN A 573     -35.483 -10.786  -1.195  1.00  1.200          C  
ATOM   9096  O   ASN A 573     -36.483 -11.406  -1.566  1.00  1.210          O  
ATOM   9097  CB  ASN A 573     -33.913 -10.023  -2.990  1.00  1.680          C  
ATOM   9098  CG  ASN A 573     -33.638  -9.006  -4.016  1.00  1.680          C  
ATOM   9099  OD1 ASN A 573     -34.390  -8.862  -4.987  1.00  1.680          O  
ATOM   9100  ND2 ASN A 573     -32.574  -8.282  -3.829  1.00  1.680          N  
ATOM   9101  H   ASN A 573     -33.389  -8.422  -1.076  1.00  1.420          H  
ATOM   9102  HA  ASN A 573     -35.809  -9.167  -2.554  1.00  1.450          H  
ATOM   9103 1HB  ASN A 573     -32.984 -10.246  -2.460  1.00  2.020          H  
ATOM   9104 2HB  ASN A 573     -34.249 -10.919  -3.488  1.00  2.020          H  
ATOM   9105 1HD2 ASN A 573     -32.303  -7.580  -4.483  1.00  2.020          H  
ATOM   9106 2HD2 ASN A 573     -31.988  -8.421  -3.004  1.00  2.020          H  
ATOM   9107  N   SER A 574     -34.786 -11.130  -0.115  1.00  1.190          N  
ATOM   9108  CA  SER A 574     -35.138 -12.228   0.774  1.00  1.190          C  
ATOM   9109  C   SER A 574     -34.498 -12.053   2.140  1.00  1.200          C  
ATOM   9110  O   SER A 574     -33.277 -12.214   2.314  1.00  1.180          O  
ATOM   9111  CB  SER A 574     -34.732 -13.566   0.203  1.00  1.670          C  
ATOM   9112  OG  SER A 574     -35.006 -14.600   1.126  1.00  1.670          O  
ATOM   9113  H   SER A 574     -33.956 -10.592   0.115  1.00  1.430          H  
ATOM   9114  HA  SER A 574     -36.221 -12.225   0.906  1.00  1.430          H  
ATOM   9115 1HB  SER A 574     -35.274 -13.746  -0.724  1.00  2.000          H  
ATOM   9116 2HB  SER A 574     -33.682 -13.554  -0.031  1.00  2.000          H  
ATOM   9117  HG  SER A 574     -34.868 -15.420   0.637  1.00  2.000          H  
ATOM   9118  N   GLU A 575     -35.346 -11.813   3.138  1.00  1.250          N  
ATOM   9119  CA  GLU A 575     -34.878 -11.548   4.488  1.00  1.280          C  
ATOM   9120  C   GLU A 575     -34.130 -12.752   5.030  1.00  1.260          C  
ATOM   9121  O   GLU A 575     -33.049 -12.609   5.611  1.00  1.240          O  
ATOM   9122  CB  GLU A 575     -36.063 -11.199   5.380  1.00  1.780          C  
ATOM   9123  CG  GLU A 575     -36.740  -9.860   5.025  1.00  1.780          C  
ATOM   9124  CD  GLU A 575     -37.939  -9.567   5.875  1.00  1.780          C  
ATOM   9125  OE1 GLU A 575     -38.362 -10.458   6.573  1.00  1.780          O  
ATOM   9126  OE2 GLU A 575     -38.430  -8.461   5.842  1.00  1.780          O  
ATOM   9127  H   GLU A 575     -36.334 -11.743   2.929  1.00  1.500          H  
ATOM   9128  HA  GLU A 575     -34.202 -10.700   4.462  1.00  1.540          H  
ATOM   9129 1HB  GLU A 575     -36.810 -11.991   5.327  1.00  2.140          H  
ATOM   9130 2HB  GLU A 575     -35.728 -11.133   6.413  1.00  2.140          H  
ATOM   9131 1HG  GLU A 575     -36.027  -9.058   5.119  1.00  2.140          H  
ATOM   9132 2HG  GLU A 575     -37.046  -9.891   3.980  1.00  2.140          H  
ATOM   9133  N   ASP A 576     -34.614 -13.944   4.674  1.00  1.280          N  
ATOM   9134  CA  ASP A 576     -34.049 -15.175   5.178  1.00  1.280          C  
ATOM   9135  C   ASP A 576     -32.765 -15.529   4.468  1.00  1.210          C  
ATOM   9136  O   ASP A 576     -31.880 -16.117   5.092  1.00  1.200          O  
ATOM   9137  CB  ASP A 576     -35.055 -16.307   5.025  1.00  1.790          C  
ATOM   9138  CG  ASP A 576     -36.270 -16.137   5.930  1.00  1.790          C  
ATOM   9139  OD1 ASP A 576     -36.171 -16.343   7.139  1.00  1.790          O  
ATOM   9140  OD2 ASP A 576     -37.293 -15.763   5.417  1.00  1.790          O  
ATOM   9141  H   ASP A 576     -35.469 -13.972   4.132  1.00  1.540          H  
ATOM   9142  HA  ASP A 576     -33.831 -15.049   6.228  1.00  1.540          H  
ATOM   9143 1HB  ASP A 576     -35.393 -16.356   3.987  1.00  2.150          H  
ATOM   9144 2HB  ASP A 576     -34.574 -17.258   5.255  1.00  2.150          H  
ATOM   9145  N   ARG A 577     -32.614 -15.204   3.179  1.00  1.170          N  
ATOM   9146  CA  ARG A 577     -31.315 -15.521   2.602  1.00  1.130          C  
ATOM   9147  C   ARG A 577     -30.261 -14.649   3.282  1.00  1.110          C  
ATOM   9148  O   ARG A 577     -29.163 -15.130   3.574  1.00  1.090          O  
ATOM   9149  CB  ARG A 577     -31.257 -15.355   1.096  1.00  1.600          C  
ATOM   9150  CG  ARG A 577     -32.042 -16.386   0.258  1.00  1.600          C  
ATOM   9151  CD  ARG A 577     -31.385 -17.745   0.268  1.00  1.600          C  
ATOM   9152  NE  ARG A 577     -32.102 -18.720  -0.556  1.00  1.600          N  
ATOM   9153  CZ  ARG A 577     -31.842 -19.011  -1.854  1.00  1.600          C  
ATOM   9154  NH1 ARG A 577     -30.859 -18.430  -2.491  1.00  1.600          N  
ATOM   9155  NH2 ARG A 577     -32.590 -19.901  -2.484  1.00  1.600          N  
ATOM   9156  H   ARG A 577     -33.353 -14.741   2.645  1.00  1.400          H  
ATOM   9157  HA  ARG A 577     -31.081 -16.557   2.832  1.00  1.360          H  
ATOM   9158 1HB  ARG A 577     -31.612 -14.364   0.836  1.00  1.920          H  
ATOM   9159 2HB  ARG A 577     -30.222 -15.425   0.787  1.00  1.920          H  
ATOM   9160 1HG  ARG A 577     -33.036 -16.496   0.673  1.00  1.920          H  
ATOM   9161 2HG  ARG A 577     -32.115 -16.043  -0.773  1.00  1.920          H  
ATOM   9162 1HD  ARG A 577     -30.369 -17.657  -0.099  1.00  1.920          H  
ATOM   9163 2HD  ARG A 577     -31.360 -18.136   1.279  1.00  1.920          H  
ATOM   9164  HE  ARG A 577     -32.876 -19.208  -0.119  1.00  1.920          H  
ATOM   9165 1HH1 ARG A 577     -30.271 -17.761  -2.018  1.00  1.920          H  
ATOM   9166 2HH1 ARG A 577     -30.671 -18.662  -3.457  1.00  1.920          H  
ATOM   9167 1HH2 ARG A 577     -33.352 -20.356  -2.000  1.00  1.920          H  
ATOM   9168 2HH2 ARG A 577     -32.402 -20.126  -3.450  1.00  1.920          H  
ATOM   9169  N   ALA A 578     -30.587 -13.367   3.546  1.00  1.120          N  
ATOM   9170  CA  ALA A 578     -29.629 -12.493   4.215  1.00  1.120          C  
ATOM   9171  C   ALA A 578     -29.279 -13.035   5.594  1.00  1.130          C  
ATOM   9172  O   ALA A 578     -28.110 -13.003   5.995  1.00  1.140          O  
ATOM   9173  CB  ALA A 578     -30.178 -11.091   4.350  1.00  1.570          C  
ATOM   9174  H   ALA A 578     -31.504 -13.004   3.253  1.00  1.340          H  
ATOM   9175  HA  ALA A 578     -28.721 -12.465   3.617  1.00  1.340          H  
ATOM   9176 1HB  ALA A 578     -29.446 -10.446   4.830  1.00  1.880          H  
ATOM   9177 2HB  ALA A 578     -30.398 -10.724   3.377  1.00  1.880          H  
ATOM   9178 3HB  ALA A 578     -31.089 -11.110   4.945  1.00  1.880          H  
ATOM   9179  N   TYR A 579     -30.278 -13.565   6.317  1.00  1.150          N  
ATOM   9180  CA  TYR A 579     -30.001 -14.096   7.639  1.00  1.170          C  
ATOM   9181  C   TYR A 579     -29.067 -15.290   7.523  1.00  1.150          C  
ATOM   9182  O   TYR A 579     -28.083 -15.390   8.261  1.00  1.160          O  
ATOM   9183  CB  TYR A 579     -31.287 -14.538   8.342  1.00  1.630          C  
ATOM   9184  CG  TYR A 579     -32.313 -13.433   8.631  1.00  1.630          C  
ATOM   9185  CD1 TYR A 579     -33.649 -13.789   8.678  1.00  1.630          C  
ATOM   9186  CD2 TYR A 579     -31.960 -12.100   8.821  1.00  1.630          C  
ATOM   9187  CE1 TYR A 579     -34.614 -12.857   8.894  1.00  1.630          C  
ATOM   9188  CE2 TYR A 579     -32.942 -11.170   9.048  1.00  1.630          C  
ATOM   9189  CZ  TYR A 579     -34.271 -11.554   9.078  1.00  1.630          C  
ATOM   9190  OH  TYR A 579     -35.266 -10.641   9.288  1.00  1.630          O  
ATOM   9191  H   TYR A 579     -31.241 -13.519   5.966  1.00  1.380          H  
ATOM   9192  HA  TYR A 579     -29.495 -13.341   8.214  1.00  1.400          H  
ATOM   9193 1HB  TYR A 579     -31.777 -15.296   7.732  1.00  1.960          H  
ATOM   9194 2HB  TYR A 579     -31.026 -15.008   9.288  1.00  1.960          H  
ATOM   9195  HD1 TYR A 579     -33.934 -14.827   8.528  1.00  1.960          H  
ATOM   9196  HD2 TYR A 579     -30.928 -11.780   8.785  1.00  1.960          H  
ATOM   9197  HE1 TYR A 579     -35.661 -13.156   8.914  1.00  1.960          H  
ATOM   9198  HE2 TYR A 579     -32.665 -10.131   9.189  1.00  1.960          H  
ATOM   9199  HH  TYR A 579     -36.124 -11.058   9.157  1.00  1.960          H  
ATOM   9200  N   SER A 580     -29.323 -16.173   6.550  1.00  1.140          N  
ATOM   9201  CA  SER A 580     -28.473 -17.338   6.363  1.00  1.140          C  
ATOM   9202  C   SER A 580     -27.050 -16.922   6.044  1.00  1.130          C  
ATOM   9203  O   SER A 580     -26.107 -17.584   6.465  1.00  1.170          O  
ATOM   9204  CB  SER A 580     -29.013 -18.244   5.275  1.00  1.600          C  
ATOM   9205  OG  SER A 580     -30.217 -18.851   5.661  1.00  1.600          O  
ATOM   9206  H   SER A 580     -30.159 -16.072   5.965  1.00  1.370          H  
ATOM   9207  HA  SER A 580     -28.460 -17.902   7.294  1.00  1.370          H  
ATOM   9208 1HB  SER A 580     -29.184 -17.645   4.392  1.00  1.920          H  
ATOM   9209 2HB  SER A 580     -28.274 -19.002   5.022  1.00  1.920          H  
ATOM   9210  HG  SER A 580     -30.485 -19.398   4.921  1.00  1.920          H  
ATOM   9211  N   LEU A 581     -26.866 -15.844   5.277  1.00  1.090          N  
ATOM   9212  CA  LEU A 581     -25.505 -15.410   5.006  1.00  1.070          C  
ATOM   9213  C   LEU A 581     -24.822 -14.897   6.291  1.00  1.080          C  
ATOM   9214  O   LEU A 581     -23.683 -15.278   6.576  1.00  1.190          O  
ATOM   9215  CB  LEU A 581     -25.483 -14.282   3.972  1.00  1.510          C  
ATOM   9216  CG  LEU A 581     -25.890 -14.564   2.527  1.00  1.510          C  
ATOM   9217  CD1 LEU A 581     -25.872 -13.231   1.782  1.00  1.510          C  
ATOM   9218  CD2 LEU A 581     -24.971 -15.578   1.886  1.00  1.510          C  
ATOM   9219  H   LEU A 581     -27.682 -15.372   4.872  1.00  1.310          H  
ATOM   9220  HA  LEU A 581     -24.941 -16.257   4.642  1.00  1.280          H  
ATOM   9221 1HB  LEU A 581     -26.213 -13.565   4.310  1.00  1.810          H  
ATOM   9222 2HB  LEU A 581     -24.496 -13.819   3.971  1.00  1.810          H  
ATOM   9223  HG  LEU A 581     -26.906 -14.945   2.502  1.00  1.810          H  
ATOM   9224 1HD1 LEU A 581     -26.175 -13.385   0.758  1.00  1.810          H  
ATOM   9225 2HD1 LEU A 581     -26.556 -12.532   2.261  1.00  1.810          H  
ATOM   9226 3HD1 LEU A 581     -24.861 -12.814   1.796  1.00  1.810          H  
ATOM   9227 1HD2 LEU A 581     -25.287 -15.753   0.855  1.00  1.810          H  
ATOM   9228 2HD2 LEU A 581     -23.950 -15.206   1.895  1.00  1.810          H  
ATOM   9229 3HD2 LEU A 581     -25.027 -16.502   2.424  1.00  1.810          H  
ATOM   9230  N   LEU A 582     -25.560 -14.119   7.116  1.00  1.030          N  
ATOM   9231  CA  LEU A 582     -25.037 -13.537   8.369  1.00  1.030          C  
ATOM   9232  C   LEU A 582     -24.575 -14.603   9.365  1.00  1.040          C  
ATOM   9233  O   LEU A 582     -23.557 -14.437  10.056  1.00  1.070          O  
ATOM   9234  CB  LEU A 582     -26.121 -12.669   9.049  1.00  1.440          C  
ATOM   9235  CG  LEU A 582     -26.499 -11.297   8.397  1.00  1.440          C  
ATOM   9236  CD1 LEU A 582     -27.766 -10.698   9.033  1.00  1.440          C  
ATOM   9237  CD2 LEU A 582     -25.397 -10.351   8.644  1.00  1.440          C  
ATOM   9238  H   LEU A 582     -26.504 -13.854   6.809  1.00  1.240          H  
ATOM   9239  HA  LEU A 582     -24.195 -12.918   8.109  1.00  1.240          H  
ATOM   9240 1HB  LEU A 582     -27.021 -13.256   9.074  1.00  1.730          H  
ATOM   9241 2HB  LEU A 582     -25.808 -12.479  10.070  1.00  1.730          H  
ATOM   9242  HG  LEU A 582     -26.665 -11.430   7.339  1.00  1.730          H  
ATOM   9243 1HD1 LEU A 582     -27.991  -9.738   8.569  1.00  1.730          H  
ATOM   9244 2HD1 LEU A 582     -28.599 -11.359   8.879  1.00  1.730          H  
ATOM   9245 3HD1 LEU A 582     -27.613 -10.552  10.096  1.00  1.730          H  
ATOM   9246 1HD2 LEU A 582     -25.641  -9.388   8.196  1.00  1.730          H  
ATOM   9247 2HD2 LEU A 582     -25.274 -10.243   9.716  1.00  1.730          H  
ATOM   9248 3HD2 LEU A 582     -24.498 -10.714   8.219  1.00  1.730          H  
ATOM   9249  N   VAL A 583     -25.307 -15.714   9.373  1.00  1.060          N  
ATOM   9250  CA  VAL A 583     -25.076 -16.876  10.221  1.00  1.090          C  
ATOM   9251  C   VAL A 583     -23.913 -17.734   9.688  1.00  1.130          C  
ATOM   9252  O   VAL A 583     -22.840 -17.439  10.170  1.00  1.380          O  
ATOM   9253  CB  VAL A 583     -26.363 -17.712  10.365  1.00  1.510          C  
ATOM   9254  CG1 VAL A 583     -26.093 -18.976  11.123  1.00  1.510          C  
ATOM   9255  CG2 VAL A 583     -27.404 -16.899  11.102  1.00  1.510          C  
ATOM   9256  H   VAL A 583     -26.142 -15.715   8.778  1.00  1.270          H  
ATOM   9257  HA  VAL A 583     -24.803 -16.518  11.215  1.00  1.310          H  
ATOM   9258  HB  VAL A 583     -26.724 -17.980   9.368  1.00  1.820          H  
ATOM   9259 1HG1 VAL A 583     -27.008 -19.559  11.213  1.00  1.820          H  
ATOM   9260 2HG1 VAL A 583     -25.353 -19.550  10.609  1.00  1.820          H  
ATOM   9261 3HG1 VAL A 583     -25.741 -18.722  12.103  1.00  1.820          H  
ATOM   9262 1HG2 VAL A 583     -28.325 -17.470  11.200  1.00  1.820          H  
ATOM   9263 2HG2 VAL A 583     -27.034 -16.631  12.094  1.00  1.820          H  
ATOM   9264 3HG2 VAL A 583     -27.596 -16.011  10.540  1.00  1.820          H  
ATOM   9265  N   ARG A 584     -23.976 -18.015   8.381  1.00  1.000          N  
ATOM   9266  CA  ARG A 584     -23.295 -19.252   7.961  1.00  1.010          C  
ATOM   9267  C   ARG A 584     -21.774 -19.119   8.075  1.00  1.030          C  
ATOM   9268  O   ARG A 584     -21.211 -18.033   7.927  1.00  1.040          O  
ATOM   9269  CB  ARG A 584     -23.623 -19.628   6.509  1.00  1.410          C  
ATOM   9270  CG  ARG A 584     -22.998 -18.699   5.427  1.00  1.410          C  
ATOM   9271  CD  ARG A 584     -23.411 -19.049   4.017  1.00  1.410          C  
ATOM   9272  NE  ARG A 584     -22.836 -18.097   3.036  1.00  1.410          N  
ATOM   9273  CZ  ARG A 584     -21.618 -18.182   2.454  1.00  1.410          C  
ATOM   9274  NH1 ARG A 584     -20.810 -19.194   2.702  1.00  1.410          N  
ATOM   9275  NH2 ARG A 584     -21.220 -17.229   1.623  1.00  1.410          N  
ATOM   9276  H   ARG A 584     -23.712 -17.229   7.775  1.00  1.200          H  
ATOM   9277  HA  ARG A 584     -23.613 -20.062   8.610  1.00  1.210          H  
ATOM   9278 1HB  ARG A 584     -23.260 -20.640   6.316  1.00  1.690          H  
ATOM   9279 2HB  ARG A 584     -24.698 -19.641   6.368  1.00  1.690          H  
ATOM   9280 1HG  ARG A 584     -23.293 -17.675   5.626  1.00  1.690          H  
ATOM   9281 2HG  ARG A 584     -21.911 -18.769   5.473  1.00  1.690          H  
ATOM   9282 1HD  ARG A 584     -23.087 -20.053   3.769  1.00  1.690          H  
ATOM   9283 2HD  ARG A 584     -24.503 -18.993   3.943  1.00  1.690          H  
ATOM   9284  HE  ARG A 584     -23.395 -17.302   2.769  1.00  1.690          H  
ATOM   9285 1HH1 ARG A 584     -21.089 -19.929   3.333  1.00  1.690          H  
ATOM   9286 2HH1 ARG A 584     -19.874 -19.232   2.251  1.00  1.690          H  
ATOM   9287 1HH2 ARG A 584     -21.798 -16.397   1.407  1.00  1.690          H  
ATOM   9288 2HH2 ARG A 584     -20.315 -17.292   1.194  1.00  1.690          H  
ATOM   9289  N   LYS A 585     -21.097 -20.240   8.305  1.00  1.060          N  
ATOM   9290  CA  LYS A 585     -19.638 -20.235   8.374  1.00  1.100          C  
ATOM   9291  C   LYS A 585     -19.022 -20.294   6.992  1.00  1.080          C  
ATOM   9292  O   LYS A 585     -19.494 -21.022   6.114  1.00  1.070          O  
ATOM   9293  CB  LYS A 585     -19.100 -21.431   9.164  1.00  1.520          C  
ATOM   9294  CG  LYS A 585     -19.457 -21.494  10.634  1.00  1.520          C  
ATOM   9295  CD  LYS A 585     -18.762 -22.678  11.283  1.00  1.520          C  
ATOM   9296  CE  LYS A 585     -19.208 -22.924  12.704  1.00  1.520          C  
ATOM   9297  NZ  LYS A 585     -18.523 -24.110  13.308  1.00  1.520          N  
ATOM   9298  H   LYS A 585     -21.606 -21.116   8.423  1.00  1.270          H  
ATOM   9299  HA  LYS A 585     -19.303 -19.312   8.838  1.00  1.320          H  
ATOM   9300 1HB  LYS A 585     -19.463 -22.352   8.705  1.00  1.830          H  
ATOM   9301 2HB  LYS A 585     -18.018 -21.439   9.092  1.00  1.830          H  
ATOM   9302 1HG  LYS A 585     -19.117 -20.593  11.125  1.00  1.830          H  
ATOM   9303 2HG  LYS A 585     -20.533 -21.583  10.756  1.00  1.830          H  
ATOM   9304 1HD  LYS A 585     -18.905 -23.564  10.696  1.00  1.830          H  
ATOM   9305 2HD  LYS A 585     -17.706 -22.463  11.319  1.00  1.830          H  
ATOM   9306 1HE  LYS A 585     -18.992 -22.045  13.305  1.00  1.830          H  
ATOM   9307 2HE  LYS A 585     -20.279 -23.108  12.707  1.00  1.830          H  
ATOM   9308 1HZ  LYS A 585     -18.854 -24.243  14.254  1.00  1.830          H  
ATOM   9309 2HZ  LYS A 585     -18.727 -24.971  12.751  1.00  1.830          H  
ATOM   9310 3HZ  LYS A 585     -17.530 -23.952  13.322  1.00  1.830          H  
ATOM   9311  N   THR A 586     -17.889 -19.628   6.846  1.00  1.090          N  
ATOM   9312  CA  THR A 586     -17.114 -19.651   5.629  1.00  1.070          C  
ATOM   9313  C   THR A 586     -15.784 -20.368   5.858  1.00  1.280          C  
ATOM   9314  O   THR A 586     -14.917 -19.951   6.647  1.00  1.690          O  
ATOM   9315  CB  THR A 586     -16.890 -18.211   5.129  1.00  1.510          C  
ATOM   9316  OG1 THR A 586     -16.296 -17.428   6.173  1.00  1.510          O  
ATOM   9317  CG2 THR A 586     -18.169 -17.557   4.675  1.00  1.510          C  
ATOM   9318  H   THR A 586     -17.578 -19.034   7.607  1.00  1.310          H  
ATOM   9319  HA  THR A 586     -17.671 -20.195   4.866  1.00  1.280          H  
ATOM   9320  HB  THR A 586     -16.208 -18.242   4.286  1.00  1.810          H  
ATOM   9321  HG1 THR A 586     -16.907 -17.371   6.942  1.00  1.810          H  
ATOM   9322 1HG2 THR A 586     -17.955 -16.554   4.319  1.00  1.810          H  
ATOM   9323 2HG2 THR A 586     -18.593 -18.142   3.875  1.00  1.810          H  
ATOM   9324 3HG2 THR A 586     -18.873 -17.506   5.509  1.00  1.810          H  
ATOM   9325  N   CYS A 587     -15.594 -21.469   5.135  1.00  1.310          N  
ATOM   9326  CA  CYS A 587     -14.390 -22.278   5.300  1.00  1.390          C  
ATOM   9327  C   CYS A 587     -13.153 -21.509   4.880  1.00  1.310          C  
ATOM   9328  O   CYS A 587     -12.096 -21.634   5.495  1.00  1.450          O  
ATOM   9329  CB  CYS A 587     -14.499 -23.585   4.526  1.00  1.910          C  
ATOM   9330  SG  CYS A 587     -15.710 -24.723   5.238  1.00  1.910          S  
ATOM   9331  H   CYS A 587     -16.324 -21.757   4.493  1.00  1.570          H  
ATOM   9332  HA  CYS A 587     -14.294 -22.541   6.353  1.00  1.670          H  
ATOM   9333 1HB  CYS A 587     -14.784 -23.384   3.492  1.00  2.300          H  
ATOM   9334 2HB  CYS A 587     -13.529 -24.085   4.507  1.00  2.300          H  
ATOM   9335  HG  CYS A 587     -15.539 -25.694   4.345  1.00  2.300          H  
ATOM   9336  N   CYS A 588     -13.316 -20.640   3.891  1.00  1.180          N  
ATOM   9337  CA  CYS A 588     -12.237 -19.841   3.333  1.00  1.150          C  
ATOM   9338  C   CYS A 588     -11.683 -18.811   4.313  1.00  1.120          C  
ATOM   9339  O   CYS A 588     -10.611 -18.254   4.085  1.00  1.250          O  
ATOM   9340  CB  CYS A 588     -12.740 -19.147   2.070  1.00  1.620          C  
ATOM   9341  SG  CYS A 588     -13.968 -17.911   2.323  1.00  1.620          S  
ATOM   9342  H   CYS A 588     -14.225 -20.581   3.453  1.00  1.420          H  
ATOM   9343  HA  CYS A 588     -11.427 -20.516   3.061  1.00  1.380          H  
ATOM   9344 1HB  CYS A 588     -11.923 -18.717   1.522  1.00  1.950          H  
ATOM   9345 2HB  CYS A 588     -13.199 -19.892   1.444  1.00  1.950          H  
ATOM   9346  HG  CYS A 588     -14.758 -18.248   1.266  1.00  1.950          H  
ATOM   9347  N   TRP A 589     -12.430 -18.522   5.383  1.00  1.060          N  
ATOM   9348  CA  TRP A 589     -11.993 -17.585   6.402  1.00  1.090          C  
ATOM   9349  C   TRP A 589     -11.753 -18.331   7.703  1.00  1.100          C  
ATOM   9350  O   TRP A 589     -11.725 -17.720   8.776  1.00  1.170          O  
ATOM   9351  CB  TRP A 589     -12.990 -16.444   6.598  1.00  1.510          C  
ATOM   9352  CG  TRP A 589     -13.076 -15.569   5.407  1.00  1.510          C  
ATOM   9353  CD1 TRP A 589     -14.121 -15.435   4.576  1.00  1.510          C  
ATOM   9354  CD2 TRP A 589     -12.042 -14.725   4.887  1.00  1.510          C  
ATOM   9355  NE1 TRP A 589     -13.822 -14.576   3.570  1.00  1.510          N  
ATOM   9356  CE2 TRP A 589     -12.540 -14.129   3.747  1.00  1.510          C  
ATOM   9357  CE3 TRP A 589     -10.748 -14.441   5.290  1.00  1.510          C  
ATOM   9358  CZ2 TRP A 589     -11.779 -13.256   2.996  1.00  1.510          C  
ATOM   9359  CZ3 TRP A 589     -10.008 -13.569   4.552  1.00  1.510          C  
ATOM   9360  CH2 TRP A 589     -10.507 -12.985   3.435  1.00  1.510          C  
ATOM   9361  H   TRP A 589     -13.303 -19.022   5.547  1.00  1.270          H  
ATOM   9362  HA  TRP A 589     -11.047 -17.157   6.088  1.00  1.310          H  
ATOM   9363 1HB  TRP A 589     -13.971 -16.862   6.789  1.00  1.820          H  
ATOM   9364 2HB  TRP A 589     -12.711 -15.843   7.459  1.00  1.820          H  
ATOM   9365  HD1 TRP A 589     -15.064 -15.952   4.679  1.00  1.820          H  
ATOM   9366  HE1 TRP A 589     -14.486 -14.361   2.830  1.00  1.820          H  
ATOM   9367  HE3 TRP A 589     -10.334 -14.898   6.184  1.00  1.820          H  
ATOM   9368  HZ2 TRP A 589     -12.143 -12.789   2.096  1.00  1.820          H  
ATOM   9369  HZ3 TRP A 589      -9.002 -13.363   4.897  1.00  1.820          H  
ATOM   9370  HH2 TRP A 589      -9.885 -12.300   2.869  1.00  1.820          H  
ATOM   9371  N   SER A 590     -11.492 -19.639   7.570  1.00  1.120          N  
ATOM   9372  CA  SER A 590     -11.242 -20.593   8.644  1.00  1.180          C  
ATOM   9373  C   SER A 590     -12.458 -20.893   9.515  1.00  1.200          C  
ATOM   9374  O   SER A 590     -12.335 -21.022  10.734  1.00  1.550          O  
ATOM   9375  CB  SER A 590     -10.114 -20.096   9.533  1.00  1.630          C  
ATOM   9376  OG  SER A 590      -8.946 -19.887   8.790  1.00  1.630          O  
ATOM   9377  H   SER A 590     -11.517 -20.045   6.633  1.00  1.340          H  
ATOM   9378  HA  SER A 590     -10.929 -21.530   8.178  1.00  1.420          H  
ATOM   9379 1HB  SER A 590     -10.391 -19.191  10.051  1.00  1.950          H  
ATOM   9380 2HB  SER A 590      -9.924 -20.844  10.296  1.00  1.950          H  
ATOM   9381  HG  SER A 590      -8.345 -19.413   9.371  1.00  1.950          H  
ATOM   9382  N   LYS A 591     -13.612 -21.112   8.857  1.00  1.150          N  
ATOM   9383  CA  LYS A 591     -14.873 -21.489   9.486  1.00  1.180          C  
ATOM   9384  C   LYS A 591     -15.340 -20.365  10.377  1.00  1.150          C  
ATOM   9385  O   LYS A 591     -15.691 -20.544  11.546  1.00  1.350          O  
ATOM   9386  CB  LYS A 591     -14.721 -22.821  10.220  1.00  1.640          C  
ATOM   9387  CG  LYS A 591     -14.298 -23.961   9.295  1.00  1.640          C  
ATOM   9388  CD  LYS A 591     -14.217 -25.279  10.032  1.00  1.640          C  
ATOM   9389  CE  LYS A 591     -13.763 -26.410   9.115  1.00  1.640          C  
ATOM   9390  NZ  LYS A 591     -13.643 -27.699   9.856  1.00  1.640          N  
ATOM   9391  H   LYS A 591     -13.657 -20.928   7.858  1.00  1.380          H  
ATOM   9392  HA  LYS A 591     -15.621 -21.619   8.703  1.00  1.420          H  
ATOM   9393 1HB  LYS A 591     -14.010 -22.739  11.034  1.00  1.970          H  
ATOM   9394 2HB  LYS A 591     -15.665 -23.102  10.653  1.00  1.970          H  
ATOM   9395 1HG  LYS A 591     -15.021 -24.046   8.483  1.00  1.970          H  
ATOM   9396 2HG  LYS A 591     -13.325 -23.733   8.864  1.00  1.970          H  
ATOM   9397 1HD  LYS A 591     -13.510 -25.185  10.858  1.00  1.970          H  
ATOM   9398 2HD  LYS A 591     -15.197 -25.525  10.439  1.00  1.970          H  
ATOM   9399 1HE  LYS A 591     -14.486 -26.531   8.307  1.00  1.970          H  
ATOM   9400 2HE  LYS A 591     -12.793 -26.158   8.685  1.00  1.970          H  
ATOM   9401 1HZ  LYS A 591     -13.341 -28.429   9.224  1.00  1.970          H  
ATOM   9402 2HZ  LYS A 591     -12.965 -27.599  10.600  1.00  1.970          H  
ATOM   9403 3HZ  LYS A 591     -14.542 -27.947  10.250  1.00  1.970          H  
ATOM   9404  N   ALA A 592     -15.303 -19.183   9.784  1.00  1.100          N  
ATOM   9405  CA  ALA A 592     -15.698 -17.952  10.435  1.00  1.080          C  
ATOM   9406  C   ALA A 592     -17.014 -17.459   9.888  1.00  1.070          C  
ATOM   9407  O   ALA A 592     -17.314 -17.630   8.700  1.00  1.120          O  
ATOM   9408  CB  ALA A 592     -14.632 -16.900  10.245  1.00  1.520          C  
ATOM   9409  H   ALA A 592     -15.015 -19.198   8.804  1.00  1.320          H  
ATOM   9410  HA  ALA A 592     -15.822 -18.150  11.500  1.00  1.300          H  
ATOM   9411 1HB  ALA A 592     -14.929 -15.988  10.754  1.00  1.820          H  
ATOM   9412 2HB  ALA A 592     -13.686 -17.261  10.656  1.00  1.820          H  
ATOM   9413 3HB  ALA A 592     -14.510 -16.704   9.188  1.00  1.820          H  
ATOM   9414  N   THR A 593     -17.792 -16.815  10.739  1.00  1.040          N  
ATOM   9415  CA  THR A 593     -19.066 -16.261  10.310  1.00  1.040          C  
ATOM   9416  C   THR A 593     -18.993 -14.776  10.145  1.00  1.040          C  
ATOM   9417  O   THR A 593     -18.106 -14.126  10.694  1.00  1.050          O  
ATOM   9418  CB  THR A 593     -20.164 -16.564  11.321  1.00  1.460          C  
ATOM   9419  OG1 THR A 593     -19.901 -15.922  12.571  1.00  1.460          O  
ATOM   9420  CG2 THR A 593     -20.228 -18.018  11.539  1.00  1.460          C  
ATOM   9421  H   THR A 593     -17.500 -16.716  11.701  1.00  1.250          H  
ATOM   9422  HA  THR A 593     -19.347 -16.699   9.349  1.00  1.250          H  
ATOM   9423  HB  THR A 593     -21.092 -16.183  10.942  1.00  1.750          H  
ATOM   9424  HG1 THR A 593     -20.661 -16.110  13.172  1.00  1.750          H  
ATOM   9425 1HG2 THR A 593     -21.009 -18.191  12.231  1.00  1.750          H  
ATOM   9426 2HG2 THR A 593     -20.452 -18.507  10.613  1.00  1.750          H  
ATOM   9427 3HG2 THR A 593     -19.291 -18.384  11.938  1.00  1.750          H  
ATOM   9428  N   VAL A 594     -19.977 -14.222   9.467  1.00  1.030          N  
ATOM   9429  CA  VAL A 594     -20.057 -12.793   9.269  1.00  1.010          C  
ATOM   9430  C   VAL A 594     -20.245 -12.083  10.601  1.00  1.020          C  
ATOM   9431  O   VAL A 594     -19.551 -11.111  10.893  1.00  1.020          O  
ATOM   9432  CB  VAL A 594     -21.239 -12.508   8.360  1.00  1.420          C  
ATOM   9433  CG1 VAL A 594     -21.492 -11.067   8.255  1.00  1.420          C  
ATOM   9434  CG2 VAL A 594     -20.984 -13.124   6.994  1.00  1.420          C  
ATOM   9435  H   VAL A 594     -20.676 -14.825   9.047  1.00  1.240          H  
ATOM   9436  HA  VAL A 594     -19.133 -12.448   8.801  1.00  1.210          H  
ATOM   9437  HB  VAL A 594     -22.097 -12.946   8.804  1.00  1.710          H  
ATOM   9438 1HG1 VAL A 594     -22.329 -10.909   7.672  1.00  1.710          H  
ATOM   9439 2HG1 VAL A 594     -21.663 -10.644   9.225  1.00  1.710          H  
ATOM   9440 3HG1 VAL A 594     -20.664 -10.609   7.795  1.00  1.710          H  
ATOM   9441 1HG2 VAL A 594     -21.835 -12.963   6.354  1.00  1.710          H  
ATOM   9442 2HG2 VAL A 594     -20.100 -12.668   6.556  1.00  1.710          H  
ATOM   9443 3HG2 VAL A 594     -20.828 -14.199   7.094  1.00  1.710          H  
ATOM   9444  N   LEU A 595     -21.175 -12.581  11.418  1.00  1.030          N  
ATOM   9445  CA  LEU A 595     -21.417 -11.985  12.727  1.00  1.050          C  
ATOM   9446  C   LEU A 595     -20.153 -12.062  13.621  1.00  1.070          C  
ATOM   9447  O   LEU A 595     -19.862 -11.125  14.380  1.00  1.080          O  
ATOM   9448  CB  LEU A 595     -22.604 -12.716  13.376  1.00  1.460          C  
ATOM   9449  CG  LEU A 595     -24.024 -12.506  12.692  1.00  1.460          C  
ATOM   9450  CD1 LEU A 595     -25.012 -13.514  13.279  1.00  1.460          C  
ATOM   9451  CD2 LEU A 595     -24.549 -11.085  12.909  1.00  1.460          C  
ATOM   9452  H   LEU A 595     -21.761 -13.356  11.086  1.00  1.240          H  
ATOM   9453  HA  LEU A 595     -21.663 -10.936  12.588  1.00  1.260          H  
ATOM   9454 1HB  LEU A 595     -22.393 -13.789  13.365  1.00  1.750          H  
ATOM   9455 2HB  LEU A 595     -22.673 -12.398  14.401  1.00  1.750          H  
ATOM   9456  HG  LEU A 595     -23.934 -12.681  11.636  1.00  1.750          H  
ATOM   9457 1HD1 LEU A 595     -25.975 -13.397  12.797  1.00  1.750          H  
ATOM   9458 2HD1 LEU A 595     -24.641 -14.527  13.098  1.00  1.750          H  
ATOM   9459 3HD1 LEU A 595     -25.121 -13.355  14.349  1.00  1.750          H  
ATOM   9460 1HD2 LEU A 595     -25.523 -10.986  12.426  1.00  1.750          H  
ATOM   9461 2HD2 LEU A 595     -24.655 -10.905  13.974  1.00  1.750          H  
ATOM   9462 3HD2 LEU A 595     -23.868 -10.360  12.485  1.00  1.750          H  
ATOM   9463  N   ASN A 596     -19.387 -13.168  13.549  1.00  1.090          N  
ATOM   9464  CA  ASN A 596     -18.182 -13.257  14.380  1.00  1.110          C  
ATOM   9465  C   ASN A 596     -17.089 -12.292  13.899  1.00  1.080          C  
ATOM   9466  O   ASN A 596     -16.445 -11.624  14.717  1.00  1.090          O  
ATOM   9467  CB  ASN A 596     -17.615 -14.672  14.410  1.00  1.550          C  
ATOM   9468  CG  ASN A 596     -18.439 -15.678  15.231  1.00  1.550          C  
ATOM   9469  OD1 ASN A 596     -19.291 -15.303  16.042  1.00  1.550          O  
ATOM   9470  ND2 ASN A 596     -18.152 -16.955  15.022  1.00  1.550          N  
ATOM   9471  H   ASN A 596     -19.660 -13.953  12.954  1.00  1.310          H  
ATOM   9472  HA  ASN A 596     -18.447 -12.968  15.397  1.00  1.330          H  
ATOM   9473 1HB  ASN A 596     -17.534 -15.038  13.385  1.00  1.860          H  
ATOM   9474 2HB  ASN A 596     -16.606 -14.641  14.818  1.00  1.860          H  
ATOM   9475 1HD2 ASN A 596     -18.635 -17.722  15.519  1.00  1.860          H  
ATOM   9476 2HD2 ASN A 596     -17.441 -17.192  14.371  1.00  1.860          H  
ATOM   9477  N   ILE A 597     -16.907 -12.183  12.577  1.00  1.060          N  
ATOM   9478  CA  ILE A 597     -15.877 -11.322  12.007  1.00  1.040          C  
ATOM   9479  C   ILE A 597     -16.229  -9.881  12.342  1.00  1.050          C  
ATOM   9480  O   ILE A 597     -15.360  -9.086  12.709  1.00  1.070          O  
ATOM   9481  CB  ILE A 597     -15.763 -11.489  10.486  1.00  1.460          C  
ATOM   9482  CG1 ILE A 597     -15.269 -12.921  10.126  1.00  1.460          C  
ATOM   9483  CG2 ILE A 597     -14.673 -10.480  10.002  1.00  1.460          C  
ATOM   9484  CD1 ILE A 597     -15.488 -13.314   8.655  1.00  1.460          C  
ATOM   9485  H   ILE A 597     -17.469 -12.763  11.944  1.00  1.270          H  
ATOM   9486  HA  ILE A 597     -14.921 -11.565  12.465  1.00  1.250          H  
ATOM   9487  HB  ILE A 597     -16.726 -11.302  10.004  1.00  1.760          H  
ATOM   9488 1HG1 ILE A 597     -14.202 -12.978  10.329  1.00  1.760          H  
ATOM   9489 2HG1 ILE A 597     -15.768 -13.639  10.760  1.00  1.760          H  
ATOM   9490 1HG2 ILE A 597     -14.548 -10.565   8.940  1.00  1.760          H  
ATOM   9491 2HG2 ILE A 597     -14.943  -9.472  10.242  1.00  1.760          H  
ATOM   9492 3HG2 ILE A 597     -13.729 -10.706  10.494  1.00  1.760          H  
ATOM   9493 1HD1 ILE A 597     -15.112 -14.323   8.488  1.00  1.760          H  
ATOM   9494 2HD1 ILE A 597     -16.558 -13.292   8.439  1.00  1.760          H  
ATOM   9495 3HD1 ILE A 597     -14.983 -12.639   7.992  1.00  1.760          H  
ATOM   9496  N   ALA A 598     -17.505  -9.528  12.164  1.00  1.050          N  
ATOM   9497  CA  ALA A 598     -17.991  -8.195  12.456  1.00  1.070          C  
ATOM   9498  C   ALA A 598     -17.737  -7.832  13.901  1.00  1.100          C  
ATOM   9499  O   ALA A 598     -17.480  -6.670  14.232  1.00  1.120          O  
ATOM   9500  CB  ALA A 598     -19.469  -8.122  12.202  1.00  1.490          C  
ATOM   9501  H   ALA A 598     -18.174 -10.216  11.802  1.00  1.260          H  
ATOM   9502  HA  ALA A 598     -17.462  -7.490  11.822  1.00  1.280          H  
ATOM   9503 1HB  ALA A 598     -19.814  -7.139  12.429  1.00  1.790          H  
ATOM   9504 2HB  ALA A 598     -19.711  -8.350  11.191  1.00  1.790          H  
ATOM   9505 3HB  ALA A 598     -19.972  -8.837  12.841  1.00  1.790          H  
ATOM   9506  N   THR A 599     -17.856  -8.810  14.794  1.00  1.090          N  
ATOM   9507  CA  THR A 599     -17.623  -8.533  16.190  1.00  1.120          C  
ATOM   9508  C   THR A 599     -16.148  -8.178  16.374  1.00  1.140          C  
ATOM   9509  O   THR A 599     -15.816  -7.161  16.984  1.00  1.170          O  
ATOM   9510  CB  THR A 599     -18.027  -9.729  17.065  1.00  1.560          C  
ATOM   9511  OG1 THR A 599     -19.410 -10.002  16.857  1.00  1.560          O  
ATOM   9512  CG2 THR A 599     -17.837  -9.378  18.532  1.00  1.560          C  
ATOM   9513  H   THR A 599     -18.140  -9.750  14.505  1.00  1.310          H  
ATOM   9514  HA  THR A 599     -18.226  -7.680  16.483  1.00  1.340          H  
ATOM   9515  HB  THR A 599     -17.436 -10.604  16.805  1.00  1.870          H  
ATOM   9516  HG1 THR A 599     -19.545 -10.392  15.962  1.00  1.870          H  
ATOM   9517 1HG2 THR A 599     -18.149 -10.222  19.145  1.00  1.870          H  
ATOM   9518 2HG2 THR A 599     -16.788  -9.158  18.731  1.00  1.870          H  
ATOM   9519 3HG2 THR A 599     -18.444  -8.508  18.777  1.00  1.870          H  
ATOM   9520  N   LEU A 600     -15.252  -8.974  15.770  1.00  1.140          N  
ATOM   9521  CA  LEU A 600     -13.806  -8.752  15.891  1.00  1.180          C  
ATOM   9522  C   LEU A 600     -13.400  -7.394  15.323  1.00  1.190          C  
ATOM   9523  O   LEU A 600     -12.517  -6.708  15.861  1.00  1.240          O  
ATOM   9524  CB  LEU A 600     -13.020  -9.834  15.118  1.00  1.640          C  
ATOM   9525  CG  LEU A 600     -13.071 -11.300  15.649  1.00  1.640          C  
ATOM   9526  CD1 LEU A 600     -12.361 -12.225  14.638  1.00  1.640          C  
ATOM   9527  CD2 LEU A 600     -12.403 -11.392  17.005  1.00  1.640          C  
ATOM   9528  H   LEU A 600     -15.602  -9.801  15.272  1.00  1.370          H  
ATOM   9529  HA  LEU A 600     -13.540  -8.766  16.943  1.00  1.420          H  
ATOM   9530 1HB  LEU A 600     -13.385  -9.850  14.094  1.00  1.960          H  
ATOM   9531 2HB  LEU A 600     -11.972  -9.535  15.092  1.00  1.960          H  
ATOM   9532  HG  LEU A 600     -14.108 -11.622  15.732  1.00  1.960          H  
ATOM   9533 1HD1 LEU A 600     -12.407 -13.254  14.997  1.00  1.960          H  
ATOM   9534 2HD1 LEU A 600     -12.855 -12.160  13.670  1.00  1.960          H  
ATOM   9535 3HD1 LEU A 600     -11.316 -11.926  14.535  1.00  1.960          H  
ATOM   9536 1HD2 LEU A 600     -12.434 -12.422  17.362  1.00  1.960          H  
ATOM   9537 2HD2 LEU A 600     -11.369 -11.075  16.917  1.00  1.960          H  
ATOM   9538 3HD2 LEU A 600     -12.907 -10.759  17.724  1.00  1.960          H  
ATOM   9539  N   ALA A 601     -14.072  -7.000  14.242  1.00  1.160          N  
ATOM   9540  CA  ALA A 601     -13.835  -5.756  13.521  1.00  1.180          C  
ATOM   9541  C   ALA A 601     -14.449  -4.544  14.194  1.00  1.200          C  
ATOM   9542  O   ALA A 601     -14.220  -3.424  13.731  1.00  1.230          O  
ATOM   9543  CB  ALA A 601     -14.390  -5.879  12.105  1.00  1.640          C  
ATOM   9544  H   ALA A 601     -14.751  -7.659  13.848  1.00  1.390          H  
ATOM   9545  HA  ALA A 601     -12.779  -5.580  13.472  1.00  1.420          H  
ATOM   9546 1HB  ALA A 601     -14.184  -4.970  11.559  1.00  1.970          H  
ATOM   9547 2HB  ALA A 601     -13.929  -6.724  11.597  1.00  1.970          H  
ATOM   9548 3HB  ALA A 601     -15.459  -6.040  12.163  1.00  1.970          H  
ATOM   9549  N   GLU A 602     -15.234  -4.744  15.263  1.00  1.200          N  
ATOM   9550  CA  GLU A 602     -15.980  -3.665  15.889  1.00  1.220          C  
ATOM   9551  C   GLU A 602     -16.807  -2.997  14.815  1.00  1.210          C  
ATOM   9552  O   GLU A 602     -16.918  -1.768  14.750  1.00  1.230          O  
ATOM   9553  CB  GLU A 602     -15.077  -2.624  16.555  1.00  1.700          C  
ATOM   9554  CG  GLU A 602     -14.209  -3.117  17.680  1.00  1.700          C  
ATOM   9555  CD  GLU A 602     -13.430  -1.979  18.289  1.00  1.700          C  
ATOM   9556  OE1 GLU A 602     -13.464  -0.904  17.714  1.00  1.700          O  
ATOM   9557  OE2 GLU A 602     -12.788  -2.172  19.289  1.00  1.700          O  
ATOM   9558  H   GLU A 602     -15.343  -5.682  15.654  1.00  1.440          H  
ATOM   9559  HA  GLU A 602     -16.646  -4.086  16.637  1.00  1.460          H  
ATOM   9560 1HB  GLU A 602     -14.432  -2.161  15.819  1.00  2.040          H  
ATOM   9561 2HB  GLU A 602     -15.707  -1.834  16.966  1.00  2.040          H  
ATOM   9562 1HG  GLU A 602     -14.843  -3.570  18.443  1.00  2.040          H  
ATOM   9563 2HG  GLU A 602     -13.530  -3.883  17.301  1.00  2.040          H  
ATOM   9564  N   ALA A 603     -17.433  -3.809  13.967  1.00  1.190          N  
ATOM   9565  CA  ALA A 603     -18.218  -3.300  12.872  1.00  1.180          C  
ATOM   9566  C   ALA A 603     -19.576  -2.846  13.384  1.00  1.190          C  
ATOM   9567  O   ALA A 603     -20.597  -3.494  13.159  1.00  1.180          O  
ATOM   9568  CB  ALA A 603     -18.331  -4.361  11.795  1.00  1.660          C  
ATOM   9569  H   ALA A 603     -17.337  -4.821  14.074  1.00  1.430          H  
ATOM   9570  HA  ALA A 603     -17.702  -2.433  12.451  1.00  1.420          H  
ATOM   9571 1HB  ALA A 603     -18.879  -3.967  10.958  1.00  1.990          H  
ATOM   9572 2HB  ALA A 603     -17.335  -4.641  11.463  1.00  1.990          H  
ATOM   9573 3HB  ALA A 603     -18.831  -5.206  12.198  1.00  1.990          H  
ATOM   9574  N   LYS A 604     -19.555  -1.736  14.109  1.00  1.210          N  
ATOM   9575  CA  LYS A 604     -20.718  -1.136  14.738  1.00  1.210          C  
ATOM   9576  C   LYS A 604     -21.776  -0.691  13.731  1.00  1.220          C  
ATOM   9577  O   LYS A 604     -22.973  -0.807  14.006  1.00  1.230          O  
ATOM   9578  CB  LYS A 604     -20.257   0.017  15.612  1.00  1.690          C  
ATOM   9579  CG  LYS A 604     -19.505  -0.436  16.859  1.00  1.690          C  
ATOM   9580  CD  LYS A 604     -18.983   0.730  17.657  1.00  1.690          C  
ATOM   9581  CE  LYS A 604     -18.234   0.257  18.895  1.00  1.690          C  
ATOM   9582  NZ  LYS A 604     -17.581   1.392  19.609  1.00  1.690          N  
ATOM   9583  H   LYS A 604     -18.627  -1.322  14.235  1.00  1.450          H  
ATOM   9584  HA  LYS A 604     -21.181  -1.873  15.379  1.00  1.450          H  
ATOM   9585 1HB  LYS A 604     -19.602   0.670  15.034  1.00  2.030          H  
ATOM   9586 2HB  LYS A 604     -21.102   0.592  15.919  1.00  2.030          H  
ATOM   9587 1HG  LYS A 604     -20.173  -1.011  17.488  1.00  2.030          H  
ATOM   9588 2HG  LYS A 604     -18.672  -1.079  16.573  1.00  2.030          H  
ATOM   9589 1HD  LYS A 604     -18.309   1.324  17.037  1.00  2.030          H  
ATOM   9590 2HD  LYS A 604     -19.819   1.360  17.966  1.00  2.030          H  
ATOM   9591 1HE  LYS A 604     -18.941  -0.226  19.571  1.00  2.030          H  
ATOM   9592 2HE  LYS A 604     -17.470  -0.469  18.604  1.00  2.030          H  
ATOM   9593 1HZ  LYS A 604     -17.098   1.044  20.426  1.00  2.030          H  
ATOM   9594 2HZ  LYS A 604     -16.913   1.833  18.989  1.00  2.030          H  
ATOM   9595 3HZ  LYS A 604     -18.273   2.070  19.888  1.00  2.030          H  
ATOM   9596  N   CYS A 605     -21.350  -0.158  12.574  1.00  1.230          N  
ATOM   9597  CA  CYS A 605     -22.319   0.298  11.578  1.00  1.260          C  
ATOM   9598  C   CYS A 605     -23.038  -0.924  11.032  1.00  1.210          C  
ATOM   9599  O   CYS A 605     -24.252  -0.900  10.810  1.00  1.250          O  
ATOM   9600  CB  CYS A 605     -21.644   1.077  10.457  1.00  1.750          C  
ATOM   9601  SG  CYS A 605     -20.989   2.668  10.974  1.00  1.750          S  
ATOM   9602  H   CYS A 605     -20.351  -0.104  12.384  1.00  1.480          H  
ATOM   9603  HA  CYS A 605     -23.046   0.948  12.060  1.00  1.510          H  
ATOM   9604 1HB  CYS A 605     -20.839   0.496  10.027  1.00  2.100          H  
ATOM   9605 2HB  CYS A 605     -22.367   1.261   9.676  1.00  2.100          H  
ATOM   9606  HG  CYS A 605     -20.412   2.964   9.812  1.00  2.100          H  
ATOM   9607  N   PHE A 606     -22.270  -1.999  10.815  1.00  1.160          N  
ATOM   9608  CA  PHE A 606     -22.830  -3.276  10.394  1.00  1.130          C  
ATOM   9609  C   PHE A 606     -23.832  -3.790  11.410  1.00  1.110          C  
ATOM   9610  O   PHE A 606     -24.990  -4.055  11.095  1.00  1.100          O  
ATOM   9611  CB  PHE A 606     -21.717  -4.304  10.204  1.00  1.590          C  
ATOM   9612  CG  PHE A 606     -22.161  -5.711  10.077  1.00  1.590          C  
ATOM   9613  CD1 PHE A 606     -22.547  -6.289   8.894  1.00  1.590          C  
ATOM   9614  CD2 PHE A 606     -22.204  -6.471  11.231  1.00  1.590          C  
ATOM   9615  CE1 PHE A 606     -22.949  -7.605   8.907  1.00  1.590          C  
ATOM   9616  CE2 PHE A 606     -22.605  -7.752  11.236  1.00  1.590          C  
ATOM   9617  CZ  PHE A 606     -22.972  -8.325  10.086  1.00  1.590          C  
ATOM   9618  H   PHE A 606     -21.252  -1.894  10.929  1.00  1.390          H  
ATOM   9619  HA  PHE A 606     -23.348  -3.137   9.460  1.00  1.360          H  
ATOM   9620 1HB  PHE A 606     -21.140  -4.045   9.320  1.00  1.910          H  
ATOM   9621 2HB  PHE A 606     -21.069  -4.258  11.022  1.00  1.910          H  
ATOM   9622  HD1 PHE A 606     -22.530  -5.711   7.967  1.00  1.910          H  
ATOM   9623  HD2 PHE A 606     -21.902  -6.010  12.167  1.00  1.910          H  
ATOM   9624  HE1 PHE A 606     -23.256  -8.077   8.001  1.00  1.910          H  
ATOM   9625  HE2 PHE A 606     -22.628  -8.312  12.169  1.00  1.910          H  
ATOM   9626  HZ  PHE A 606     -23.288  -9.352  10.098  1.00  1.910          H  
ATOM   9627  N   PHE A 607     -23.447  -3.868  12.675  1.00  1.110          N  
ATOM   9628  CA  PHE A 607     -24.395  -4.436  13.611  1.00  1.120          C  
ATOM   9629  C   PHE A 607     -25.644  -3.625  13.787  1.00  1.160          C  
ATOM   9630  O   PHE A 607     -26.705  -4.196  14.009  1.00  1.170          O  
ATOM   9631  CB  PHE A 607     -23.790  -4.726  14.965  1.00  1.560          C  
ATOM   9632  CG  PHE A 607     -23.126  -6.053  15.042  1.00  1.560          C  
ATOM   9633  CD1 PHE A 607     -21.781  -6.204  14.970  1.00  1.560          C  
ATOM   9634  CD2 PHE A 607     -23.908  -7.181  15.204  1.00  1.560          C  
ATOM   9635  CE1 PHE A 607     -21.225  -7.443  15.068  1.00  1.560          C  
ATOM   9636  CE2 PHE A 607     -23.353  -8.420  15.283  1.00  1.560          C  
ATOM   9637  CZ  PHE A 607     -22.006  -8.554  15.218  1.00  1.560          C  
ATOM   9638  H   PHE A 607     -22.496  -3.607  12.950  1.00  1.330          H  
ATOM   9639  HA  PHE A 607     -24.689  -5.389  13.199  1.00  1.340          H  
ATOM   9640 1HB  PHE A 607     -23.060  -3.954  15.202  1.00  1.880          H  
ATOM   9641 2HB  PHE A 607     -24.576  -4.690  15.715  1.00  1.880          H  
ATOM   9642  HD1 PHE A 607     -21.143  -5.338  14.837  1.00  1.880          H  
ATOM   9643  HD2 PHE A 607     -24.992  -7.068  15.270  1.00  1.880          H  
ATOM   9644  HE1 PHE A 607     -20.167  -7.541  15.026  1.00  1.880          H  
ATOM   9645  HE2 PHE A 607     -23.978  -9.292  15.409  1.00  1.880          H  
ATOM   9646  HZ  PHE A 607     -21.551  -9.541  15.293  1.00  1.880          H  
ATOM   9647  N   ALA A 608     -25.550  -2.312  13.658  1.00  1.190          N  
ATOM   9648  CA  ALA A 608     -26.697  -1.445  13.815  1.00  1.240          C  
ATOM   9649  C   ALA A 608     -27.587  -1.391  12.565  1.00  1.240          C  
ATOM   9650  O   ALA A 608     -28.611  -0.700  12.573  1.00  1.270          O  
ATOM   9651  CB  ALA A 608     -26.214  -0.062  14.185  1.00  1.720          C  
ATOM   9652  H   ALA A 608     -24.629  -1.883  13.519  1.00  1.430          H  
ATOM   9653  HA  ALA A 608     -27.304  -1.847  14.610  1.00  1.490          H  
ATOM   9654 1HB  ALA A 608     -27.054   0.594  14.340  1.00  2.060          H  
ATOM   9655 2HB  ALA A 608     -25.618  -0.119  15.097  1.00  2.060          H  
ATOM   9656 3HB  ALA A 608     -25.596   0.321  13.370  1.00  2.060          H  
ATOM   9657  N   HIS A 609     -27.187  -2.084  11.493  1.00  1.200          N  
ATOM   9658  CA  HIS A 609     -27.901  -2.148  10.224  1.00  1.190          C  
ATOM   9659  C   HIS A 609     -29.220  -2.893  10.383  1.00  1.210          C  
ATOM   9660  O   HIS A 609     -29.308  -3.873  11.131  1.00  1.210          O  
ATOM   9661  CB  HIS A 609     -27.045  -2.825   9.151  1.00  1.670          C  
ATOM   9662  CG  HIS A 609     -27.600  -2.688   7.764  1.00  1.670          C  
ATOM   9663  ND1 HIS A 609     -28.659  -3.456   7.276  1.00  1.670          N  
ATOM   9664  CD2 HIS A 609     -27.243  -1.858   6.763  1.00  1.670          C  
ATOM   9665  CE1 HIS A 609     -28.910  -3.086   6.027  1.00  1.670          C  
ATOM   9666  NE2 HIS A 609     -28.062  -2.121   5.703  1.00  1.670          N  
ATOM   9667  H   HIS A 609     -26.335  -2.646  11.558  1.00  1.440          H  
ATOM   9668  HA  HIS A 609     -28.127  -1.138   9.885  1.00  1.430          H  
ATOM   9669 1HB  HIS A 609     -26.041  -2.387   9.166  1.00  2.000          H  
ATOM   9670 2HB  HIS A 609     -26.937  -3.884   9.384  1.00  2.000          H  
ATOM   9671  HD2 HIS A 609     -26.448  -1.114   6.799  1.00  2.000          H  
ATOM   9672  HE1 HIS A 609     -29.680  -3.503   5.376  1.00  2.000          H  
ATOM   9673  HE2 HIS A 609     -28.015  -1.644   4.807  1.00  2.000          H  
ATOM   9674  N   ASP A 610     -30.255  -2.463   9.660  1.00  1.240          N  
ATOM   9675  CA  ASP A 610     -31.571  -3.096   9.757  1.00  1.280          C  
ATOM   9676  C   ASP A 610     -31.543  -4.608   9.553  1.00  1.230          C  
ATOM   9677  O   ASP A 610     -32.267  -5.337  10.235  1.00  1.240          O  
ATOM   9678  CB  ASP A 610     -32.503  -2.547   8.675  1.00  1.780          C  
ATOM   9679  CG  ASP A 610     -32.940  -1.104   8.863  1.00  1.780          C  
ATOM   9680  OD1 ASP A 610     -32.756  -0.553   9.920  1.00  1.780          O  
ATOM   9681  OD2 ASP A 610     -33.450  -0.559   7.917  1.00  1.780          O  
ATOM   9682  H   ASP A 610     -30.142  -1.657   9.060  1.00  1.490          H  
ATOM   9683  HA  ASP A 610     -31.981  -2.884  10.745  1.00  1.540          H  
ATOM   9684 1HB  ASP A 610     -32.010  -2.633   7.707  1.00  2.130          H  
ATOM   9685 2HB  ASP A 610     -33.396  -3.171   8.631  1.00  2.130          H  
ATOM   9686  N   GLY A 611     -30.727  -5.088   8.611  1.00  1.190          N  
ATOM   9687  CA  GLY A 611     -30.665  -6.512   8.309  1.00  1.170          C  
ATOM   9688  C   GLY A 611     -30.149  -7.341   9.480  1.00  1.120          C  
ATOM   9689  O   GLY A 611     -30.579  -8.482   9.700  1.00  1.100          O  
ATOM   9690  H   GLY A 611     -30.120  -4.448   8.091  1.00  1.430          H  
ATOM   9691 1HA  GLY A 611     -31.657  -6.858   8.025  1.00  1.400          H  
ATOM   9692 2HA  GLY A 611     -30.017  -6.659   7.445  1.00  1.400          H  
ATOM   9693  N   VAL A 612     -29.222  -6.768  10.242  1.00  1.130          N  
ATOM   9694  CA  VAL A 612     -28.599  -7.482  11.326  1.00  1.110          C  
ATOM   9695  C   VAL A 612     -29.507  -7.402  12.525  1.00  1.140          C  
ATOM   9696  O   VAL A 612     -29.661  -8.388  13.239  1.00  1.130          O  
ATOM   9697  CB  VAL A 612     -27.200  -6.946  11.641  1.00  1.560          C  
ATOM   9698  CG1 VAL A 612     -26.625  -7.702  12.844  1.00  1.560          C  
ATOM   9699  CG2 VAL A 612     -26.316  -7.093  10.420  1.00  1.560          C  
ATOM   9700  H   VAL A 612     -28.948  -5.798  10.090  1.00  1.360          H  
ATOM   9701  HA  VAL A 612     -28.497  -8.528  11.045  1.00  1.330          H  
ATOM   9702  HB  VAL A 612     -27.261  -5.883  11.907  1.00  1.870          H  
ATOM   9703 1HG1 VAL A 612     -25.650  -7.336  13.047  1.00  1.870          H  
ATOM   9704 2HG1 VAL A 612     -27.253  -7.562  13.720  1.00  1.870          H  
ATOM   9705 3HG1 VAL A 612     -26.565  -8.761  12.607  1.00  1.870          H  
ATOM   9706 1HG2 VAL A 612     -25.333  -6.696  10.653  1.00  1.870          H  
ATOM   9707 2HG2 VAL A 612     -26.243  -8.128  10.160  1.00  1.870          H  
ATOM   9708 3HG2 VAL A 612     -26.739  -6.536   9.590  1.00  1.870          H  
ATOM   9709  N   GLN A 613     -30.070  -6.224  12.794  1.00  1.160          N  
ATOM   9710  CA  GLN A 613     -30.958  -6.101  13.935  1.00  1.190          C  
ATOM   9711  C   GLN A 613     -32.180  -6.996  13.730  1.00  1.200          C  
ATOM   9712  O   GLN A 613     -32.711  -7.554  14.700  1.00  1.210          O  
ATOM   9713  CB  GLN A 613     -31.356  -4.643  14.148  1.00  1.650          C  
ATOM   9714  CG  GLN A 613     -30.194  -3.762  14.605  1.00  1.650          C  
ATOM   9715  CD  GLN A 613     -29.651  -4.104  16.012  1.00  1.650          C  
ATOM   9716  OE1 GLN A 613     -30.372  -4.106  17.021  1.00  1.650          O  
ATOM   9717  NE2 GLN A 613     -28.372  -4.393  16.066  1.00  1.650          N  
ATOM   9718  H   GLN A 613     -29.887  -5.417  12.188  1.00  1.390          H  
ATOM   9719  HA  GLN A 613     -30.430  -6.444  14.822  1.00  1.430          H  
ATOM   9720 1HB  GLN A 613     -31.722  -4.233  13.201  1.00  1.980          H  
ATOM   9721 2HB  GLN A 613     -32.162  -4.575  14.873  1.00  1.980          H  
ATOM   9722 1HG  GLN A 613     -29.368  -3.885  13.896  1.00  1.980          H  
ATOM   9723 2HG  GLN A 613     -30.516  -2.723  14.605  1.00  1.980          H  
ATOM   9724 1HE2 GLN A 613     -27.886  -4.596  16.947  1.00  1.980          H  
ATOM   9725 2HE2 GLN A 613     -27.824  -4.378  15.218  1.00  1.980          H  
ATOM   9726  N   ALA A 614     -32.633  -7.137  12.472  1.00  1.210          N  
ATOM   9727  CA  ALA A 614     -33.745  -8.014  12.159  1.00  1.220          C  
ATOM   9728  C   ALA A 614     -33.377  -9.455  12.516  1.00  1.200          C  
ATOM   9729  O   ALA A 614     -34.164 -10.152  13.167  1.00  1.210          O  
ATOM   9730  CB  ALA A 614     -34.101  -7.886  10.697  1.00  1.700          C  
ATOM   9731  H   ALA A 614     -32.207  -6.597  11.715  1.00  1.450          H  
ATOM   9732  HA  ALA A 614     -34.601  -7.718  12.764  1.00  1.460          H  
ATOM   9733 1HB  ALA A 614     -34.941  -8.523  10.471  1.00  2.040          H  
ATOM   9734 2HB  ALA A 614     -34.364  -6.853  10.475  1.00  2.040          H  
ATOM   9735 3HB  ALA A 614     -33.251  -8.169  10.093  1.00  2.040          H  
ATOM   9736  N   LEU A 615     -32.142  -9.877  12.172  1.00  1.190          N  
ATOM   9737  CA  LEU A 615     -31.669 -11.202  12.553  1.00  1.170          C  
ATOM   9738  C   LEU A 615     -31.654 -11.342  14.048  1.00  1.170          C  
ATOM   9739  O   LEU A 615     -32.166 -12.319  14.591  1.00  1.180          O  
ATOM   9740  CB  LEU A 615     -30.233 -11.474  12.064  1.00  1.650          C  
ATOM   9741  CG  LEU A 615     -29.624 -12.917  12.366  1.00  1.650          C  
ATOM   9742  CD1 LEU A 615     -28.643 -13.234  11.336  1.00  1.650          C  
ATOM   9743  CD2 LEU A 615     -28.873 -12.954  13.733  1.00  1.650          C  
ATOM   9744  H   LEU A 615     -31.551  -9.289  11.575  1.00  1.430          H  
ATOM   9745  HA  LEU A 615     -32.343 -11.947  12.133  1.00  1.400          H  
ATOM   9746 1HB  LEU A 615     -30.195 -11.295  10.997  1.00  1.980          H  
ATOM   9747 2HB  LEU A 615     -29.574 -10.754  12.537  1.00  1.980          H  
ATOM   9748  HG  LEU A 615     -30.419 -13.668  12.351  1.00  1.980          H  
ATOM   9749 1HD1 LEU A 615     -28.230 -14.198  11.539  1.00  1.980          H  
ATOM   9750 2HD1 LEU A 615     -29.116 -13.235  10.380  1.00  1.980          H  
ATOM   9751 3HD1 LEU A 615     -27.859 -12.493  11.364  1.00  1.980          H  
ATOM   9752 1HD2 LEU A 615     -28.443 -13.952  13.880  1.00  1.980          H  
ATOM   9753 2HD2 LEU A 615     -28.071 -12.217  13.730  1.00  1.980          H  
ATOM   9754 3HD2 LEU A 615     -29.521 -12.753  14.551  1.00  1.980          H  
ATOM   9755  N   LEU A 616     -31.072 -10.360  14.742  1.00  1.160          N  
ATOM   9756  CA  LEU A 616     -30.926 -10.482  16.179  1.00  1.160          C  
ATOM   9757  C   LEU A 616     -32.285 -10.627  16.832  1.00  1.170          C  
ATOM   9758  O   LEU A 616     -32.461 -11.459  17.727  1.00  1.170          O  
ATOM   9759  CB  LEU A 616     -30.168  -9.274  16.741  1.00  1.620          C  
ATOM   9760  CG  LEU A 616     -28.658  -9.150  16.314  1.00  1.620          C  
ATOM   9761  CD1 LEU A 616     -28.100  -7.857  16.861  1.00  1.620          C  
ATOM   9762  CD2 LEU A 616     -27.836 -10.314  16.766  1.00  1.620          C  
ATOM   9763  H   LEU A 616     -30.673  -9.560  14.244  1.00  1.390          H  
ATOM   9764  HA  LEU A 616     -30.361 -11.370  16.395  1.00  1.390          H  
ATOM   9765 1HB  LEU A 616     -30.678  -8.376  16.398  1.00  1.950          H  
ATOM   9766 2HB  LEU A 616     -30.221  -9.287  17.804  1.00  1.950          H  
ATOM   9767  HG  LEU A 616     -28.606  -9.102  15.243  1.00  1.950          H  
ATOM   9768 1HD1 LEU A 616     -27.068  -7.733  16.537  1.00  1.950          H  
ATOM   9769 2HD1 LEU A 616     -28.693  -7.036  16.490  1.00  1.950          H  
ATOM   9770 3HD1 LEU A 616     -28.132  -7.875  17.947  1.00  1.950          H  
ATOM   9771 1HD2 LEU A 616     -26.841 -10.130  16.411  1.00  1.950          H  
ATOM   9772 2HD2 LEU A 616     -27.845 -10.387  17.847  1.00  1.950          H  
ATOM   9773 3HD2 LEU A 616     -28.199 -11.240  16.341  1.00  1.950          H  
ATOM   9774  N   THR A 617     -33.287  -9.900  16.345  1.00  1.190          N  
ATOM   9775  CA  THR A 617     -34.614 -10.038  16.917  1.00  1.210          C  
ATOM   9776  C   THR A 617     -35.139 -11.451  16.690  1.00  1.210          C  
ATOM   9777  O   THR A 617     -35.642 -12.087  17.625  1.00  1.210          O  
ATOM   9778  CB  THR A 617     -35.613  -9.039  16.291  1.00  1.690          C  
ATOM   9779  OG1 THR A 617     -35.161  -7.696  16.525  1.00  1.690          O  
ATOM   9780  CG2 THR A 617     -36.991  -9.217  16.951  1.00  1.690          C  
ATOM   9781  H   THR A 617     -33.106  -9.203  15.618  1.00  1.430          H  
ATOM   9782  HA  THR A 617     -34.555  -9.866  17.989  1.00  1.450          H  
ATOM   9783  HB  THR A 617     -35.686  -9.210  15.214  1.00  2.020          H  
ATOM   9784  HG1 THR A 617     -34.381  -7.538  15.946  1.00  2.020          H  
ATOM   9785 1HG2 THR A 617     -37.689  -8.504  16.517  1.00  2.020          H  
ATOM   9786 2HG2 THR A 617     -37.366 -10.225  16.785  1.00  2.020          H  
ATOM   9787 3HG2 THR A 617     -36.910  -9.037  18.022  1.00  2.020          H  
ATOM   9788  N   LYS A 618     -35.031 -11.943  15.442  1.00  1.210          N  
ATOM   9789  CA  LYS A 618     -35.525 -13.265  15.062  1.00  1.200          C  
ATOM   9790  C   LYS A 618     -34.881 -14.407  15.837  1.00  1.150          C  
ATOM   9791  O   LYS A 618     -35.550 -15.388  16.156  1.00  1.170          O  
ATOM   9792  CB  LYS A 618     -35.347 -13.506  13.556  1.00  1.680          C  
ATOM   9793  CG  LYS A 618     -35.938 -14.847  13.055  1.00  1.680          C  
ATOM   9794  CD  LYS A 618     -35.844 -14.975  11.532  1.00  1.680          C  
ATOM   9795  CE  LYS A 618     -36.459 -16.300  11.040  1.00  1.680          C  
ATOM   9796  NZ  LYS A 618     -36.410 -16.438   9.540  1.00  1.680          N  
ATOM   9797  H   LYS A 618     -34.616 -11.349  14.715  1.00  1.450          H  
ATOM   9798  HA  LYS A 618     -36.592 -13.294  15.280  1.00  1.440          H  
ATOM   9799 1HB  LYS A 618     -35.807 -12.690  13.001  1.00  2.020          H  
ATOM   9800 2HB  LYS A 618     -34.280 -13.497  13.320  1.00  2.020          H  
ATOM   9801 1HG  LYS A 618     -35.392 -15.677  13.506  1.00  2.020          H  
ATOM   9802 2HG  LYS A 618     -36.981 -14.915  13.359  1.00  2.020          H  
ATOM   9803 1HD  LYS A 618     -36.371 -14.145  11.066  1.00  2.020          H  
ATOM   9804 2HD  LYS A 618     -34.797 -14.937  11.235  1.00  2.020          H  
ATOM   9805 1HE  LYS A 618     -35.915 -17.129  11.488  1.00  2.020          H  
ATOM   9806 2HE  LYS A 618     -37.498 -16.343  11.361  1.00  2.020          H  
ATOM   9807 1HZ  LYS A 618     -36.818 -17.306   9.232  1.00  2.020          H  
ATOM   9808 2HZ  LYS A 618     -36.916 -15.683   9.081  1.00  2.020          H  
ATOM   9809 3HZ  LYS A 618     -35.455 -16.415   9.202  1.00  2.020          H  
ATOM   9810  N   VAL A 619     -33.578 -14.321  16.095  1.00  1.120          N  
ATOM   9811  CA  VAL A 619     -32.919 -15.397  16.819  1.00  1.070          C  
ATOM   9812  C   VAL A 619     -33.136 -15.284  18.343  1.00  1.130          C  
ATOM   9813  O   VAL A 619     -33.447 -16.276  19.004  1.00  1.160          O  
ATOM   9814  CB  VAL A 619     -31.421 -15.497  16.437  1.00  1.520          C  
ATOM   9815  CG1 VAL A 619     -31.292 -15.696  14.924  1.00  1.520          C  
ATOM   9816  CG2 VAL A 619     -30.620 -14.303  16.894  1.00  1.520          C  
ATOM   9817  H   VAL A 619     -33.068 -13.507  15.738  1.00  1.340          H  
ATOM   9818  HA  VAL A 619     -33.372 -16.333  16.496  1.00  1.280          H  
ATOM   9819  HB  VAL A 619     -31.041 -16.333  16.874  1.00  1.820          H  
ATOM   9820 1HG1 VAL A 619     -30.236 -15.826  14.658  1.00  1.820          H  
ATOM   9821 2HG1 VAL A 619     -31.850 -16.585  14.632  1.00  1.820          H  
ATOM   9822 3HG1 VAL A 619     -31.694 -14.833  14.400  1.00  1.820          H  
ATOM   9823 1HG2 VAL A 619     -29.580 -14.436  16.601  1.00  1.820          H  
ATOM   9824 2HG2 VAL A 619     -31.017 -13.443  16.426  1.00  1.820          H  
ATOM   9825 3HG2 VAL A 619     -30.661 -14.186  17.959  1.00  1.820          H  
ATOM   9826  N   TRP A 620     -33.070 -14.069  18.903  1.00  1.150          N  
ATOM   9827  CA  TRP A 620     -33.261 -13.859  20.337  1.00  1.210          C  
ATOM   9828  C   TRP A 620     -34.605 -14.401  20.751  1.00  1.300          C  
ATOM   9829  O   TRP A 620     -34.697 -15.227  21.656  1.00  1.380          O  
ATOM   9830  CB  TRP A 620     -33.188 -12.363  20.634  1.00  1.670          C  
ATOM   9831  CG  TRP A 620     -33.448 -11.889  22.062  1.00  1.670          C  
ATOM   9832  CD1 TRP A 620     -33.724 -12.600  23.190  1.00  1.670          C  
ATOM   9833  CD2 TRP A 620     -33.442 -10.513  22.468  1.00  1.670          C  
ATOM   9834  NE1 TRP A 620     -33.886 -11.755  24.251  1.00  1.670          N  
ATOM   9835  CE2 TRP A 620     -33.722 -10.486  23.832  1.00  1.670          C  
ATOM   9836  CE3 TRP A 620     -33.226  -9.321  21.794  1.00  1.670          C  
ATOM   9837  CZ2 TRP A 620     -33.798  -9.305  24.537  1.00  1.670          C  
ATOM   9838  CZ3 TRP A 620     -33.293  -8.129  22.504  1.00  1.670          C  
ATOM   9839  CH2 TRP A 620     -33.574  -8.124  23.837  1.00  1.670          C  
ATOM   9840  H   TRP A 620     -32.847 -13.255  18.326  1.00  1.380          H  
ATOM   9841  HA  TRP A 620     -32.477 -14.383  20.880  1.00  1.450          H  
ATOM   9842 1HB  TRP A 620     -32.229 -12.021  20.347  1.00  2.000          H  
ATOM   9843 2HB  TRP A 620     -33.897 -11.850  19.987  1.00  2.000          H  
ATOM   9844  HD1 TRP A 620     -33.816 -13.658  23.254  1.00  2.000          H  
ATOM   9845  HE1 TRP A 620     -34.101 -12.023  25.199  1.00  2.000          H  
ATOM   9846  HE3 TRP A 620     -33.008  -9.335  20.732  1.00  2.000          H  
ATOM   9847  HZ2 TRP A 620     -34.018  -9.278  25.604  1.00  2.000          H  
ATOM   9848  HZ3 TRP A 620     -33.121  -7.193  21.980  1.00  2.000          H  
ATOM   9849  HH2 TRP A 620     -33.619  -7.172  24.369  1.00  2.000          H  
ATOM   9850  N   TRP A 621     -35.630 -13.987  20.023  1.00  1.320          N  
ATOM   9851  CA  TRP A 621     -37.005 -14.369  20.236  1.00  1.420          C  
ATOM   9852  C   TRP A 621     -37.401 -15.487  19.291  1.00  1.440          C  
ATOM   9853  O   TRP A 621     -38.561 -15.574  18.860  1.00  1.550          O  
ATOM   9854  CB  TRP A 621     -37.910 -13.153  20.033  1.00  1.950          C  
ATOM   9855  CG  TRP A 621     -37.790 -12.125  21.115  1.00  1.950          C  
ATOM   9856  CD1 TRP A 621     -36.904 -11.092  21.188  1.00  1.950          C  
ATOM   9857  CD2 TRP A 621     -38.643 -12.000  22.273  1.00  1.950          C  
ATOM   9858  NE1 TRP A 621     -37.143 -10.352  22.324  1.00  1.950          N  
ATOM   9859  CE2 TRP A 621     -38.202 -10.897  22.991  1.00  1.950          C  
ATOM   9860  CE3 TRP A 621     -39.745 -12.718  22.739  1.00  1.950          C  
ATOM   9861  CZ2 TRP A 621     -38.819 -10.500  24.164  1.00  1.950          C  
ATOM   9862  CZ3 TRP A 621     -40.366 -12.321  23.897  1.00  1.950          C  
ATOM   9863  CH2 TRP A 621     -39.919 -11.241  24.600  1.00  1.950          C  
ATOM   9864  H   TRP A 621     -35.457 -13.313  19.274  1.00  1.580          H  
ATOM   9865  HA  TRP A 621     -37.109 -14.728  21.250  1.00  1.700          H  
ATOM   9866 1HB  TRP A 621     -37.656 -12.677  19.086  1.00  2.340          H  
ATOM   9867 2HB  TRP A 621     -38.950 -13.469  19.973  1.00  2.340          H  
ATOM   9868  HD1 TRP A 621     -36.123 -10.883  20.454  1.00  2.340          H  
ATOM   9869  HE1 TRP A 621     -36.640  -9.523  22.629  1.00  2.340          H  
ATOM   9870  HE3 TRP A 621     -40.112 -13.561  22.191  1.00  2.340          H  
ATOM   9871  HZ2 TRP A 621     -38.481  -9.636  24.730  1.00  2.340          H  
ATOM   9872  HZ3 TRP A 621     -41.226 -12.897  24.234  1.00  2.340          H  
ATOM   9873  HH2 TRP A 621     -40.436 -10.949  25.517  1.00  2.340          H  
ATOM   9874  N   GLY A 622     -36.445 -16.326  18.911  1.00  1.540          N  
ATOM   9875  CA  GLY A 622     -36.770 -17.416  18.029  1.00  1.540          C  
ATOM   9876  C   GLY A 622     -37.843 -18.259  18.675  1.00  1.640          C  
ATOM   9877  O   GLY A 622     -37.663 -18.806  19.764  1.00  2.130          O  
ATOM   9878  H   GLY A 622     -35.484 -16.228  19.245  1.00  1.850          H  
ATOM   9879 1HA  GLY A 622     -37.121 -17.028  17.073  1.00  1.850          H  
ATOM   9880 2HA  GLY A 622     -35.876 -18.009  17.836  1.00  1.850          H  
ATOM   9881  N   ALA A 623     -38.957 -18.378  17.972  1.00  1.570          N  
ATOM   9882  CA  ALA A 623     -40.150 -19.102  18.392  1.00  1.630          C  
ATOM   9883  C   ALA A 623     -40.752 -18.587  19.700  1.00  1.660          C  
ATOM   9884  O   ALA A 623     -41.519 -19.312  20.327  1.00  1.830          O  
ATOM   9885  CB  ALA A 623     -39.847 -20.577  18.559  1.00  2.260          C  
ATOM   9886  H   ALA A 623     -38.978 -17.886  17.088  1.00  1.880          H  
ATOM   9887  HA  ALA A 623     -40.894 -18.975  17.607  1.00  1.960          H  
ATOM   9888 1HB  ALA A 623     -40.761 -21.097  18.813  1.00  2.710          H  
ATOM   9889 2HB  ALA A 623     -39.450 -20.968  17.632  1.00  2.710          H  
ATOM   9890 3HB  ALA A 623     -39.116 -20.719  19.350  1.00  2.710          H  
ATOM   9891  N   MET A 624     -40.443 -17.343  20.084  1.00  1.590          N  
ATOM   9892  CA  MET A 624     -41.010 -16.723  21.280  1.00  1.660          C  
ATOM   9893  C   MET A 624     -41.840 -15.493  20.966  1.00  1.730          C  
ATOM   9894  O   MET A 624     -42.269 -14.804  21.886  1.00  1.970          O  
ATOM   9895  CB  MET A 624     -39.915 -16.320  22.255  1.00  2.300          C  
ATOM   9896  CG  MET A 624     -39.148 -17.421  22.878  1.00  2.300          C  
ATOM   9897  SD  MET A 624     -40.136 -18.496  23.940  1.00  2.300          S  
ATOM   9898  CE  MET A 624     -40.497 -17.449  25.368  1.00  2.300          C  
ATOM   9899  H   MET A 624     -39.764 -16.820  19.528  1.00  1.910          H  
ATOM   9900  HA  MET A 624     -41.674 -17.443  21.763  1.00  1.990          H  
ATOM   9901 1HB  MET A 624     -39.205 -15.704  21.733  1.00  2.760          H  
ATOM   9902 2HB  MET A 624     -40.340 -15.717  23.044  1.00  2.760          H  
ATOM   9903 1HG  MET A 624     -38.693 -18.030  22.091  1.00  2.760          H  
ATOM   9904 2HG  MET A 624     -38.364 -16.987  23.470  1.00  2.760          H  
ATOM   9905 1HE  MET A 624     -41.090 -18.000  26.073  1.00  2.760          H  
ATOM   9906 2HE  MET A 624     -39.561 -17.145  25.846  1.00  2.760          H  
ATOM   9907 3HE  MET A 624     -41.051 -16.566  25.055  1.00  2.760          H  
ATOM   9908  N   ARG A 625     -42.018 -15.180  19.679  1.00  1.700          N  
ATOM   9909  CA  ARG A 625     -42.855 -14.049  19.271  1.00  1.740          C  
ATOM   9910  C   ARG A 625     -42.590 -12.733  20.025  1.00  1.740          C  
ATOM   9911  O   ARG A 625     -43.289 -12.413  20.993  1.00  1.770          O  
ATOM   9912  CB  ARG A 625     -44.312 -14.444  19.339  1.00  2.420          C  
ATOM   9913  CG  ARG A 625     -44.736 -15.487  18.256  1.00  2.420          C  
ATOM   9914  CD  ARG A 625     -44.981 -14.906  16.884  1.00  2.420          C  
ATOM   9915  NE  ARG A 625     -46.148 -13.998  16.877  1.00  2.420          N  
ATOM   9916  CZ  ARG A 625     -46.124 -12.648  16.691  1.00  2.420          C  
ATOM   9917  NH1 ARG A 625     -45.017 -11.990  16.448  1.00  2.420          N  
ATOM   9918  NH2 ARG A 625     -47.236 -11.949  16.754  1.00  2.420          N  
ATOM   9919  H   ARG A 625     -41.601 -15.783  18.986  1.00  2.040          H  
ATOM   9920  HA  ARG A 625     -42.632 -13.860  18.223  1.00  2.090          H  
ATOM   9921 1HB  ARG A 625     -44.520 -14.870  20.314  1.00  2.900          H  
ATOM   9922 2HB  ARG A 625     -44.940 -13.565  19.237  1.00  2.900          H  
ATOM   9923 1HG  ARG A 625     -43.947 -16.231  18.165  1.00  2.900          H  
ATOM   9924 2HG  ARG A 625     -45.635 -15.989  18.546  1.00  2.900          H  
ATOM   9925 1HD  ARG A 625     -44.111 -14.380  16.527  1.00  2.900          H  
ATOM   9926 2HD  ARG A 625     -45.197 -15.733  16.204  1.00  2.900          H  
ATOM   9927  HE  ARG A 625     -47.051 -14.422  17.047  1.00  2.900          H  
ATOM   9928 1HH1 ARG A 625     -44.136 -12.454  16.378  1.00  2.900          H  
ATOM   9929 2HH1 ARG A 625     -45.092 -10.963  16.316  1.00  2.900          H  
ATOM   9930 1HH2 ARG A 625     -48.122 -12.395  16.939  1.00  2.900          H  
ATOM   9931 2HH2 ARG A 625     -47.167 -10.924  16.629  1.00  2.900          H  
ATOM   9932  N   THR A 626     -41.633 -11.947  19.514  1.00  1.730          N  
ATOM   9933  CA  THR A 626     -41.149 -10.668  20.077  1.00  1.730          C  
ATOM   9934  C   THR A 626     -42.220  -9.627  20.407  1.00  1.830          C  
ATOM   9935  O   THR A 626     -41.965  -8.669  21.133  1.00  2.150          O  
ATOM   9936  CB  THR A 626     -40.120 -10.040  19.119  1.00  2.420          C  
ATOM   9937  OG1 THR A 626     -39.453  -8.966  19.774  1.00  2.420          O  
ATOM   9938  CG2 THR A 626     -40.814  -9.510  17.862  1.00  2.420          C  
ATOM   9939  H   THR A 626     -41.149 -12.295  18.698  1.00  2.080          H  
ATOM   9940  HA  THR A 626     -40.653 -10.877  21.006  1.00  2.080          H  
ATOM   9941  HB  THR A 626     -39.390 -10.790  18.831  1.00  2.910          H  
ATOM   9942  HG1 THR A 626     -38.918  -9.315  20.503  1.00  2.910          H  
ATOM   9943 1HG2 THR A 626     -40.070  -9.077  17.198  1.00  2.910          H  
ATOM   9944 2HG2 THR A 626     -41.321 -10.324  17.350  1.00  2.910          H  
ATOM   9945 3HG2 THR A 626     -41.542  -8.740  18.119  1.00  2.910          H  
ATOM   9946  N   ASP A 627     -43.426  -9.803  19.892  1.00  2.190          N  
ATOM   9947  CA  ASP A 627     -44.510  -8.873  20.166  1.00  2.330          C  
ATOM   9948  C   ASP A 627     -45.003  -9.038  21.623  1.00  2.180          C  
ATOM   9949  O   ASP A 627     -45.758  -8.206  22.134  1.00  2.240          O  
ATOM   9950  CB  ASP A 627     -45.660  -9.130  19.199  1.00  3.210          C  
ATOM   9951  CG  ASP A 627     -45.311  -8.756  17.737  1.00  3.210          C  
ATOM   9952  OD1 ASP A 627     -44.400  -7.998  17.521  1.00  3.210          O  
ATOM   9953  OD2 ASP A 627     -45.946  -9.292  16.840  1.00  3.210          O  
ATOM   9954  H   ASP A 627     -43.581 -10.596  19.288  1.00  2.630          H  
ATOM   9955  HA  ASP A 627     -44.143  -7.856  20.034  1.00  2.800          H  
ATOM   9956 1HB  ASP A 627     -45.937 -10.183  19.242  1.00  3.850          H  
ATOM   9957 2HB  ASP A 627     -46.528  -8.550  19.511  1.00  3.850          H  
ATOM   9958  N   THR A 628     -44.603 -10.144  22.268  1.00  2.090          N  
ATOM   9959  CA  THR A 628     -44.959 -10.485  23.644  1.00  2.000          C  
ATOM   9960  C   THR A 628     -44.467  -9.430  24.634  1.00  1.910          C  
ATOM   9961  O   THR A 628     -43.279  -9.099  24.685  1.00  2.000          O  
ATOM   9962  CB  THR A 628     -44.338 -11.856  24.027  1.00  2.840          C  
ATOM   9963  OG1 THR A 628     -44.810 -12.876  23.137  1.00  2.840          O  
ATOM   9964  CG2 THR A 628     -44.679 -12.264  25.448  1.00  2.840          C  
ATOM   9965  H   THR A 628     -43.990 -10.791  21.775  1.00  2.510          H  
ATOM   9966  HA  THR A 628     -46.043 -10.546  23.718  1.00  2.400          H  
ATOM   9967  HB  THR A 628     -43.263 -11.784  23.929  1.00  3.400          H  
ATOM   9968  HG1 THR A 628     -44.362 -12.770  22.268  1.00  3.400          H  
ATOM   9969 1HG2 THR A 628     -44.204 -13.215  25.645  1.00  3.400          H  
ATOM   9970 2HG2 THR A 628     -44.308 -11.534  26.147  1.00  3.400          H  
ATOM   9971 3HG2 THR A 628     -45.755 -12.357  25.551  1.00  3.400          H  
ATOM   9972  N   SER A 629     -45.372  -8.970  25.492  1.00  1.990          N  
ATOM   9973  CA  SER A 629     -45.038  -7.982  26.501  1.00  2.000          C  
ATOM   9974  C   SER A 629     -44.222  -8.585  27.630  1.00  1.900          C  
ATOM   9975  O   SER A 629     -44.215  -9.807  27.848  1.00  1.890          O  
ATOM   9976  CB  SER A 629     -46.297  -7.382  27.090  1.00  2.800          C  
ATOM   9977  OG  SER A 629     -46.990  -8.320  27.883  1.00  2.800          O  
ATOM   9978  H   SER A 629     -46.327  -9.275  25.399  1.00  2.390          H  
ATOM   9979  HA  SER A 629     -44.448  -7.194  26.028  1.00  2.400          H  
ATOM   9980 1HB  SER A 629     -46.042  -6.511  27.691  1.00  3.360          H  
ATOM   9981 2HB  SER A 629     -46.942  -7.043  26.281  1.00  3.360          H  
ATOM   9982  HG  SER A 629     -47.820  -7.884  28.126  1.00  3.360          H  
ATOM   9983  N   ILE A 630     -43.584  -7.712  28.401  1.00  1.870          N  
ATOM   9984  CA  ILE A 630     -42.804  -8.171  29.527  1.00  1.840          C  
ATOM   9985  C   ILE A 630     -43.692  -8.790  30.600  1.00  1.830          C  
ATOM   9986  O   ILE A 630     -43.278  -9.734  31.264  1.00  1.790          O  
ATOM   9987  CB  ILE A 630     -41.928  -7.018  30.091  1.00  2.590          C  
ATOM   9988  CG1 ILE A 630     -40.815  -7.552  31.056  1.00  2.590          C  
ATOM   9989  CG2 ILE A 630     -42.785  -5.969  30.828  1.00  2.590          C  
ATOM   9990  CD1 ILE A 630     -39.755  -8.449  30.401  1.00  2.590          C  
ATOM   9991  H   ILE A 630     -43.620  -6.731  28.168  1.00  2.240          H  
ATOM   9992  HA  ILE A 630     -42.148  -8.950  29.158  1.00  2.210          H  
ATOM   9993  HB  ILE A 630     -41.427  -6.530  29.256  1.00  3.110          H  
ATOM   9994 1HG1 ILE A 630     -40.300  -6.693  31.481  1.00  3.110          H  
ATOM   9995 2HG1 ILE A 630     -41.281  -8.105  31.863  1.00  3.110          H  
ATOM   9996 1HG2 ILE A 630     -42.141  -5.162  31.173  1.00  3.110          H  
ATOM   9997 2HG2 ILE A 630     -43.535  -5.562  30.156  1.00  3.110          H  
ATOM   9998 3HG2 ILE A 630     -43.275  -6.410  31.692  1.00  3.110          H  
ATOM   9999 1HD1 ILE A 630     -39.027  -8.740  31.139  1.00  3.110          H  
ATOM  10000 2HD1 ILE A 630     -40.205  -9.337  29.994  1.00  3.110          H  
ATOM  10001 3HD1 ILE A 630     -39.252  -7.900  29.608  1.00  3.110          H  
ATOM  10002  N   SER A 631     -44.912  -8.273  30.773  1.00  1.880          N  
ATOM  10003  CA  SER A 631     -45.811  -8.804  31.785  1.00  1.890          C  
ATOM  10004  C   SER A 631     -46.159 -10.256  31.504  1.00  1.840          C  
ATOM  10005  O   SER A 631     -46.220 -11.077  32.422  1.00  1.880          O  
ATOM  10006  CB  SER A 631     -47.090  -7.987  31.835  1.00  2.640          C  
ATOM  10007  OG  SER A 631     -46.844  -6.675  32.276  1.00  2.640          O  
ATOM  10008  H   SER A 631     -45.206  -7.490  30.210  1.00  2.260          H  
ATOM  10009  HA  SER A 631     -45.314  -8.746  32.754  1.00  2.270          H  
ATOM  10010 1HB  SER A 631     -47.542  -7.962  30.844  1.00  3.170          H  
ATOM  10011 2HB  SER A 631     -47.801  -8.472  32.505  1.00  3.170          H  
ATOM  10012  HG  SER A 631     -47.702  -6.243  32.312  1.00  3.170          H  
ATOM  10013  N   ARG A 632     -46.391 -10.590  30.233  1.00  1.790          N  
ATOM  10014  CA  ARG A 632     -46.741 -11.960  29.888  1.00  1.780          C  
ATOM  10015  C   ARG A 632     -45.580 -12.904  30.199  1.00  1.740          C  
ATOM  10016  O   ARG A 632     -45.775 -13.973  30.805  1.00  1.780          O  
ATOM  10017  CB  ARG A 632     -47.111 -12.029  28.415  1.00  2.500          C  
ATOM  10018  CG  ARG A 632     -48.432 -11.351  28.069  1.00  2.500          C  
ATOM  10019  CD  ARG A 632     -48.684 -11.310  26.600  1.00  2.500          C  
ATOM  10020  NE  ARG A 632     -49.918 -10.570  26.286  1.00  2.500          N  
ATOM  10021  CZ  ARG A 632     -50.414 -10.354  25.043  1.00  2.500          C  
ATOM  10022  NH1 ARG A 632     -49.808 -10.845  23.983  1.00  2.500          N  
ATOM  10023  NH2 ARG A 632     -51.521  -9.640  24.895  1.00  2.500          N  
ATOM  10024  H   ARG A 632     -46.349  -9.872  29.508  1.00  2.150          H  
ATOM  10025  HA  ARG A 632     -47.603 -12.259  30.483  1.00  2.140          H  
ATOM  10026 1HB  ARG A 632     -46.334 -11.536  27.833  1.00  3.000          H  
ATOM  10027 2HB  ARG A 632     -47.170 -13.059  28.089  1.00  3.000          H  
ATOM  10028 1HG  ARG A 632     -49.246 -11.913  28.528  1.00  3.000          H  
ATOM  10029 2HG  ARG A 632     -48.439 -10.338  28.453  1.00  3.000          H  
ATOM  10030 1HD  ARG A 632     -47.849 -10.804  26.116  1.00  3.000          H  
ATOM  10031 2HD  ARG A 632     -48.766 -12.320  26.211  1.00  3.000          H  
ATOM  10032  HE  ARG A 632     -50.425 -10.166  27.063  1.00  3.000          H  
ATOM  10033 1HH1 ARG A 632     -48.970 -11.400  24.084  1.00  3.000          H  
ATOM  10034 2HH1 ARG A 632     -50.187 -10.680  23.059  1.00  3.000          H  
ATOM  10035 1HH2 ARG A 632     -51.993  -9.259  25.705  1.00  3.000          H  
ATOM  10036 2HH2 ARG A 632     -51.898  -9.472  23.973  1.00  3.000          H  
ATOM  10037  N   LEU A 633     -44.358 -12.471  29.853  1.00  1.690          N  
ATOM  10038  CA  LEU A 633     -43.162 -13.277  30.070  1.00  1.670          C  
ATOM  10039  C   LEU A 633     -42.892 -13.504  31.561  1.00  1.770          C  
ATOM  10040  O   LEU A 633     -42.611 -14.633  31.992  1.00  1.670          O  
ATOM  10041  CB  LEU A 633     -41.965 -12.588  29.394  1.00  2.350          C  
ATOM  10042  CG  LEU A 633     -40.578 -13.281  29.487  1.00  2.350          C  
ATOM  10043  CD1 LEU A 633     -40.628 -14.688  28.831  1.00  2.350          C  
ATOM  10044  CD2 LEU A 633     -39.545 -12.381  28.786  1.00  2.350          C  
ATOM  10045  H   LEU A 633     -44.272 -11.574  29.356  1.00  2.030          H  
ATOM  10046  HA  LEU A 633     -43.310 -14.232  29.601  1.00  2.000          H  
ATOM  10047 1HB  LEU A 633     -42.205 -12.446  28.340  1.00  2.820          H  
ATOM  10048 2HB  LEU A 633     -41.860 -11.598  29.845  1.00  2.820          H  
ATOM  10049  HG  LEU A 633     -40.296 -13.408  30.534  1.00  2.820          H  
ATOM  10050 1HD1 LEU A 633     -39.644 -15.157  28.907  1.00  2.820          H  
ATOM  10051 2HD1 LEU A 633     -41.345 -15.312  29.344  1.00  2.820          H  
ATOM  10052 3HD1 LEU A 633     -40.906 -14.598  27.782  1.00  2.820          H  
ATOM  10053 1HD2 LEU A 633     -38.558 -12.838  28.843  1.00  2.820          H  
ATOM  10054 2HD2 LEU A 633     -39.824 -12.252  27.741  1.00  2.820          H  
ATOM  10055 3HD2 LEU A 633     -39.519 -11.416  29.272  1.00  2.820          H  
ATOM  10056  N   VAL A 634     -42.985 -12.428  32.343  1.00  2.120          N  
ATOM  10057  CA  VAL A 634     -42.733 -12.468  33.773  1.00  2.290          C  
ATOM  10058  C   VAL A 634     -43.746 -13.301  34.536  1.00  2.410          C  
ATOM  10059  O   VAL A 634     -43.372 -14.125  35.377  1.00  2.380          O  
ATOM  10060  CB  VAL A 634     -42.700 -11.035  34.317  1.00  3.140          C  
ATOM  10061  CG1 VAL A 634     -42.656 -11.013  35.829  1.00  3.140          C  
ATOM  10062  CG2 VAL A 634     -41.481 -10.372  33.776  1.00  3.140          C  
ATOM  10063  H   VAL A 634     -43.215 -11.527  31.911  1.00  2.540          H  
ATOM  10064  HA  VAL A 634     -41.747 -12.909  33.923  1.00  2.750          H  
ATOM  10065  HB  VAL A 634     -43.593 -10.499  33.983  1.00  3.770          H  
ATOM  10066 1HG1 VAL A 634     -42.617  -9.982  36.172  1.00  3.770          H  
ATOM  10067 2HG1 VAL A 634     -43.548 -11.482  36.230  1.00  3.770          H  
ATOM  10068 3HG1 VAL A 634     -41.783 -11.544  36.178  1.00  3.770          H  
ATOM  10069 1HG2 VAL A 634     -41.444  -9.347  34.134  1.00  3.770          H  
ATOM  10070 2HG2 VAL A 634     -40.615 -10.911  34.111  1.00  3.770          H  
ATOM  10071 3HG2 VAL A 634     -41.492 -10.376  32.698  1.00  3.770          H  
ATOM  10072  N   LEU A 635     -45.032 -13.103  34.274  1.00  2.640          N  
ATOM  10073  CA  LEU A 635     -46.017 -13.869  35.007  1.00  2.850          C  
ATOM  10074  C   LEU A 635     -45.875 -15.350  34.729  1.00  2.820          C  
ATOM  10075  O   LEU A 635     -45.998 -16.165  35.654  1.00  2.960          O  
ATOM  10076  CB  LEU A 635     -47.419 -13.402  34.629  1.00  3.910          C  
ATOM  10077  CG  LEU A 635     -47.826 -11.989  35.107  1.00  3.910          C  
ATOM  10078  CD1 LEU A 635     -49.136 -11.626  34.441  1.00  3.910          C  
ATOM  10079  CD2 LEU A 635     -47.968 -11.956  36.642  1.00  3.910          C  
ATOM  10080  H   LEU A 635     -45.334 -12.414  33.576  1.00  3.170          H  
ATOM  10081  HA  LEU A 635     -45.848 -13.718  36.066  1.00  3.420          H  
ATOM  10082 1HB  LEU A 635     -47.486 -13.401  33.537  1.00  4.690          H  
ATOM  10083 2HB  LEU A 635     -48.144 -14.114  35.014  1.00  4.690          H  
ATOM  10084  HG  LEU A 635     -47.073 -11.264  34.800  1.00  4.690          H  
ATOM  10085 1HD1 LEU A 635     -49.438 -10.627  34.752  1.00  4.690          H  
ATOM  10086 2HD1 LEU A 635     -49.004 -11.644  33.357  1.00  4.690          H  
ATOM  10087 3HD1 LEU A 635     -49.904 -12.343  34.727  1.00  4.690          H  
ATOM  10088 1HD2 LEU A 635     -48.268 -10.953  36.948  1.00  4.690          H  
ATOM  10089 2HD2 LEU A 635     -48.729 -12.672  36.956  1.00  4.690          H  
ATOM  10090 3HD2 LEU A 635     -47.028 -12.199  37.121  1.00  4.690          H  
ATOM  10091  N   THR A 636     -45.579 -15.700  33.470  1.00  2.700          N  
ATOM  10092  CA  THR A 636     -45.444 -17.090  33.095  1.00  2.700          C  
ATOM  10093  C   THR A 636     -44.272 -17.698  33.877  1.00  2.580          C  
ATOM  10094  O   THR A 636     -44.371 -18.797  34.417  1.00  2.580          O  
ATOM  10095  CB  THR A 636     -45.245 -17.237  31.580  1.00  3.780          C  
ATOM  10096  OG1 THR A 636     -46.359 -16.629  30.870  1.00  3.780          O  
ATOM  10097  CG2 THR A 636     -45.250 -18.717  31.246  1.00  3.780          C  
ATOM  10098  H   THR A 636     -45.497 -14.991  32.738  1.00  3.240          H  
ATOM  10099  HA  THR A 636     -46.345 -17.614  33.377  1.00  3.240          H  
ATOM  10100  HB  THR A 636     -44.309 -16.768  31.272  1.00  4.540          H  
ATOM  10101  HG1 THR A 636     -46.278 -15.647  30.954  1.00  4.540          H  
ATOM  10102 1HG2 THR A 636     -45.132 -18.849  30.177  1.00  4.540          H  
ATOM  10103 2HG2 THR A 636     -44.442 -19.224  31.761  1.00  4.540          H  
ATOM  10104 3HG2 THR A 636     -46.189 -19.138  31.559  1.00  4.540          H  
ATOM  10105  N   PHE A 637     -43.149 -16.966  33.966  1.00  2.510          N  
ATOM  10106  CA  PHE A 637     -42.006 -17.437  34.747  1.00  2.460          C  
ATOM  10107  C   PHE A 637     -42.372 -17.732  36.202  1.00  2.340          C  
ATOM  10108  O   PHE A 637     -42.034 -18.792  36.738  1.00  2.360          O  
ATOM  10109  CB  PHE A 637     -40.867 -16.402  34.798  1.00  3.460          C  
ATOM  10110  CG  PHE A 637     -39.774 -16.849  35.743  1.00  3.460          C  
ATOM  10111  CD1 PHE A 637     -38.800 -17.695  35.319  1.00  3.460          C  
ATOM  10112  CD2 PHE A 637     -39.765 -16.460  37.084  1.00  3.460          C  
ATOM  10113  CE1 PHE A 637     -37.833 -18.166  36.194  1.00  3.460          C  
ATOM  10114  CE2 PHE A 637     -38.813 -16.928  37.940  1.00  3.460          C  
ATOM  10115  CZ  PHE A 637     -37.849 -17.783  37.500  1.00  3.460          C  
ATOM  10116  H   PHE A 637     -43.079 -16.080  33.453  1.00  3.010          H  
ATOM  10117  HA  PHE A 637     -41.636 -18.355  34.292  1.00  2.950          H  
ATOM  10118 1HB  PHE A 637     -40.438 -16.258  33.805  1.00  4.160          H  
ATOM  10119 2HB  PHE A 637     -41.245 -15.440  35.138  1.00  4.160          H  
ATOM  10120  HD1 PHE A 637     -38.801 -17.996  34.275  1.00  4.160          H  
ATOM  10121  HD2 PHE A 637     -40.538 -15.787  37.458  1.00  4.160          H  
ATOM  10122  HE1 PHE A 637     -37.062 -18.844  35.845  1.00  4.160          H  
ATOM  10123  HE2 PHE A 637     -38.831 -16.622  38.972  1.00  4.160          H  
ATOM  10124  HZ  PHE A 637     -37.098 -18.156  38.184  1.00  4.160          H  
ATOM  10125  N   PHE A 638     -43.039 -16.772  36.867  1.00  2.330          N  
ATOM  10126  CA  PHE A 638     -43.356 -16.951  38.284  1.00  2.360          C  
ATOM  10127  C   PHE A 638     -44.174 -18.189  38.591  1.00  2.320          C  
ATOM  10128  O   PHE A 638     -43.877 -18.888  39.567  1.00  2.450          O  
ATOM  10129  CB  PHE A 638     -44.150 -15.767  38.837  1.00  3.290          C  
ATOM  10130  CG  PHE A 638     -43.371 -14.596  39.312  1.00  3.290          C  
ATOM  10131  CD1 PHE A 638     -43.286 -13.432  38.578  1.00  3.290          C  
ATOM  10132  CD2 PHE A 638     -42.753 -14.646  40.550  1.00  3.290          C  
ATOM  10133  CE1 PHE A 638     -42.598 -12.347  39.071  1.00  3.290          C  
ATOM  10134  CE2 PHE A 638     -42.075 -13.565  41.028  1.00  3.290          C  
ATOM  10135  CZ  PHE A 638     -41.998 -12.417  40.289  1.00  3.290          C  
ATOM  10136  H   PHE A 638     -43.286 -15.905  36.378  1.00  2.800          H  
ATOM  10137  HA  PHE A 638     -42.414 -17.022  38.825  1.00  2.830          H  
ATOM  10138 1HB  PHE A 638     -44.834 -15.419  38.060  1.00  3.950          H  
ATOM  10139 2HB  PHE A 638     -44.760 -16.116  39.664  1.00  3.950          H  
ATOM  10140  HD1 PHE A 638     -43.778 -13.375  37.613  1.00  3.950          H  
ATOM  10141  HD2 PHE A 638     -42.818 -15.558  41.154  1.00  3.950          H  
ATOM  10142  HE1 PHE A 638     -42.533 -11.428  38.503  1.00  3.950          H  
ATOM  10143  HE2 PHE A 638     -41.596 -13.604  41.995  1.00  3.950          H  
ATOM  10144  HZ  PHE A 638     -41.457 -11.558  40.680  1.00  3.950          H  
ATOM  10145  N   ILE A 639     -45.220 -18.446  37.803  1.00  2.270          N  
ATOM  10146  CA  ILE A 639     -46.019 -19.642  38.023  1.00  2.460          C  
ATOM  10147  C   ILE A 639     -46.025 -20.479  36.718  1.00  2.410          C  
ATOM  10148  O   ILE A 639     -46.939 -20.336  35.916  1.00  2.460          O  
ATOM  10149  CB  ILE A 639     -47.458 -19.253  38.456  1.00  3.370          C  
ATOM  10150  CG1 ILE A 639     -47.441 -18.348  39.720  1.00  3.370          C  
ATOM  10151  CG2 ILE A 639     -48.233 -20.525  38.768  1.00  3.370          C  
ATOM  10152  CD1 ILE A 639     -48.797 -17.732  40.069  1.00  3.370          C  
ATOM  10153  H   ILE A 639     -45.422 -17.796  37.030  1.00  2.720          H  
ATOM  10154  HA  ILE A 639     -45.586 -20.213  38.832  1.00  2.950          H  
ATOM  10155  HB  ILE A 639     -47.944 -18.707  37.663  1.00  4.040          H  
ATOM  10156 1HG1 ILE A 639     -47.100 -18.932  40.579  1.00  4.040          H  
ATOM  10157 2HG1 ILE A 639     -46.752 -17.535  39.560  1.00  4.040          H  
ATOM  10158 1HG2 ILE A 639     -49.244 -20.298  39.059  1.00  4.040          H  
ATOM  10159 2HG2 ILE A 639     -48.259 -21.125  37.906  1.00  4.040          H  
ATOM  10160 3HG2 ILE A 639     -47.737 -21.069  39.574  1.00  4.040          H  
ATOM  10161 1HD1 ILE A 639     -48.685 -17.100  40.953  1.00  4.040          H  
ATOM  10162 2HD1 ILE A 639     -49.136 -17.115  39.230  1.00  4.040          H  
ATOM  10163 3HD1 ILE A 639     -49.538 -18.487  40.273  1.00  4.040          H  
ATOM  10164  N   PRO A 640     -45.133 -21.476  36.558  1.00  2.480          N  
ATOM  10165  CA  PRO A 640     -44.911 -22.239  35.332  1.00  2.590          C  
ATOM  10166  C   PRO A 640     -46.101 -22.767  34.504  1.00  2.790          C  
ATOM  10167  O   PRO A 640     -46.058 -22.598  33.295  1.00  2.890          O  
ATOM  10168  CB  PRO A 640     -44.056 -23.411  35.861  1.00  3.880          C  
ATOM  10169  CG  PRO A 640     -43.287 -22.818  37.015  1.00  3.880          C  
ATOM  10170  CD  PRO A 640     -44.242 -21.868  37.677  1.00  3.880          C  
ATOM  10171  HA  PRO A 640     -44.283 -21.601  34.679  1.00  3.110          H  
ATOM  10172 1HB  PRO A 640     -44.690 -24.261  36.164  1.00  4.660          H  
ATOM  10173 2HB  PRO A 640     -43.397 -23.790  35.071  1.00  4.660          H  
ATOM  10174 1HG  PRO A 640     -42.937 -23.601  37.696  1.00  4.660          H  
ATOM  10175 2HG  PRO A 640     -42.386 -22.294  36.644  1.00  4.660          H  
ATOM  10176 1HD  PRO A 640     -44.803 -22.367  38.493  1.00  4.660          H  
ATOM  10177 2HD  PRO A 640     -43.661 -21.002  38.032  1.00  4.660          H  
ATOM  10178  N   PRO A 641     -47.214 -23.346  35.072  1.00  2.970          N  
ATOM  10179  CA  PRO A 641     -48.375 -23.845  34.323  1.00  3.200          C  
ATOM  10180  C   PRO A 641     -48.963 -22.839  33.361  1.00  2.920          C  
ATOM  10181  O   PRO A 641     -49.594 -23.214  32.366  1.00  3.160          O  
ATOM  10182  CB  PRO A 641     -49.340 -24.231  35.436  1.00  4.800          C  
ATOM  10183  CG  PRO A 641     -48.870 -23.539  36.598  1.00  4.800          C  
ATOM  10184  CD  PRO A 641     -47.378 -23.615  36.497  1.00  4.800          C  
ATOM  10185  HA  PRO A 641     -48.098 -24.759  33.786  1.00  3.840          H  
ATOM  10186 1HB  PRO A 641     -50.370 -23.947  35.174  1.00  5.760          H  
ATOM  10187 2HB  PRO A 641     -49.312 -25.308  35.578  1.00  5.760          H  
ATOM  10188 1HG  PRO A 641     -49.271 -22.523  36.576  1.00  5.760          H  
ATOM  10189 2HG  PRO A 641     -49.250 -24.008  37.472  1.00  5.760          H  
ATOM  10190 1HD  PRO A 641     -46.976 -22.929  37.175  1.00  5.760          H  
ATOM  10191 2HD  PRO A 641     -47.044 -24.651  36.726  1.00  5.760          H  
ATOM  10192  N   LEU A 642     -48.716 -21.551  33.635  1.00  2.520          N  
ATOM  10193  CA  LEU A 642     -49.186 -20.444  32.830  1.00  2.410          C  
ATOM  10194  C   LEU A 642     -48.808 -20.635  31.373  1.00  2.380          C  
ATOM  10195  O   LEU A 642     -49.503 -20.161  30.493  1.00  2.350          O  
ATOM  10196  CB  LEU A 642     -48.705 -19.124  33.397  1.00  3.420          C  
ATOM  10197  CG  LEU A 642     -49.666 -18.419  34.424  1.00  3.420          C  
ATOM  10198  CD1 LEU A 642     -50.106 -19.405  35.556  1.00  3.420          C  
ATOM  10199  CD2 LEU A 642     -48.913 -17.255  35.026  1.00  3.420          C  
ATOM  10200  H   LEU A 642     -48.146 -21.291  34.447  1.00  3.020          H  
ATOM  10201  HA  LEU A 642     -50.275 -20.438  32.876  1.00  2.890          H  
ATOM  10202 1HB  LEU A 642     -47.761 -19.299  33.892  1.00  4.100          H  
ATOM  10203 2HB  LEU A 642     -48.540 -18.432  32.577  1.00  4.100          H  
ATOM  10204  HG  LEU A 642     -50.560 -18.061  33.919  1.00  4.100          H  
ATOM  10205 1HD1 LEU A 642     -50.755 -18.881  36.262  1.00  4.100          H  
ATOM  10206 2HD1 LEU A 642     -50.661 -20.245  35.148  1.00  4.100          H  
ATOM  10207 3HD1 LEU A 642     -49.255 -19.774  36.078  1.00  4.100          H  
ATOM  10208 1HD2 LEU A 642     -49.542 -16.734  35.747  1.00  4.100          H  
ATOM  10209 2HD2 LEU A 642     -48.022 -17.635  35.529  1.00  4.100          H  
ATOM  10210 3HD2 LEU A 642     -48.617 -16.566  34.237  1.00  4.100          H  
ATOM  10211  N   VAL A 643     -47.734 -21.367  31.090  1.00  2.490          N  
ATOM  10212  CA  VAL A 643     -47.331 -21.585  29.710  1.00  2.550          C  
ATOM  10213  C   VAL A 643     -48.527 -21.961  28.815  1.00  2.540          C  
ATOM  10214  O   VAL A 643     -48.554 -21.565  27.650  1.00  2.580          O  
ATOM  10215  CB  VAL A 643     -46.220 -22.675  29.629  1.00  3.550          C  
ATOM  10216  CG1 VAL A 643     -45.961 -23.137  28.184  1.00  3.550          C  
ATOM  10217  CG2 VAL A 643     -44.910 -22.080  30.168  1.00  3.550          C  
ATOM  10218  H   VAL A 643     -47.198 -21.763  31.873  1.00  2.990          H  
ATOM  10219  HA  VAL A 643     -46.910 -20.652  29.331  1.00  3.060          H  
ATOM  10220  HB  VAL A 643     -46.521 -23.541  30.220  1.00  4.260          H  
ATOM  10221 1HG1 VAL A 643     -45.167 -23.889  28.189  1.00  4.260          H  
ATOM  10222 2HG1 VAL A 643     -46.863 -23.580  27.762  1.00  4.260          H  
ATOM  10223 3HG1 VAL A 643     -45.650 -22.288  27.577  1.00  4.260          H  
ATOM  10224 1HG2 VAL A 643     -44.121 -22.822  30.128  1.00  4.260          H  
ATOM  10225 2HG2 VAL A 643     -44.626 -21.224  29.563  1.00  4.260          H  
ATOM  10226 3HG2 VAL A 643     -45.049 -21.761  31.195  1.00  4.260          H  
ATOM  10227  N   TRP A 644     -49.501 -22.736  29.327  1.00  2.580          N  
ATOM  10228  CA  TRP A 644     -50.648 -23.161  28.530  1.00  2.590          C  
ATOM  10229  C   TRP A 644     -51.923 -22.299  28.641  1.00  2.510          C  
ATOM  10230  O   TRP A 644     -52.935 -22.635  28.016  1.00  2.820          O  
ATOM  10231  CB  TRP A 644     -50.969 -24.589  28.896  1.00  3.620          C  
ATOM  10232  CG  TRP A 644     -49.845 -25.422  28.565  1.00  3.620          C  
ATOM  10233  CD1 TRP A 644     -48.916 -25.844  29.417  1.00  3.620          C  
ATOM  10234  CD2 TRP A 644     -49.475 -25.947  27.286  1.00  3.620          C  
ATOM  10235  NE1 TRP A 644     -48.009 -26.571  28.771  1.00  3.620          N  
ATOM  10236  CE2 TRP A 644     -48.322 -26.659  27.478  1.00  3.620          C  
ATOM  10237  CE3 TRP A 644     -50.018 -25.866  26.023  1.00  3.620          C  
ATOM  10238  CZ2 TRP A 644     -47.674 -27.315  26.459  1.00  3.620          C  
ATOM  10239  CZ3 TRP A 644     -49.371 -26.523  24.977  1.00  3.620          C  
ATOM  10240  CH2 TRP A 644     -48.226 -27.242  25.198  1.00  3.620          C  
ATOM  10241  H   TRP A 644     -49.450 -23.025  30.313  1.00  3.100          H  
ATOM  10242  HA  TRP A 644     -50.336 -23.148  27.487  1.00  3.110          H  
ATOM  10243 1HB  TRP A 644     -51.166 -24.665  29.968  1.00  4.350          H  
ATOM  10244 2HB  TRP A 644     -51.849 -24.943  28.359  1.00  4.350          H  
ATOM  10245  HD1 TRP A 644     -48.894 -25.620  30.482  1.00  4.350          H  
ATOM  10246  HE1 TRP A 644     -47.213 -27.000  29.181  1.00  4.350          H  
ATOM  10247  HE3 TRP A 644     -50.938 -25.308  25.839  1.00  4.350          H  
ATOM  10248  HZ2 TRP A 644     -46.758 -27.880  26.629  1.00  4.350          H  
ATOM  10249  HZ3 TRP A 644     -49.812 -26.470  23.979  1.00  4.350          H  
ATOM  10250  HH2 TRP A 644     -47.749 -27.755  24.357  1.00  4.350          H  
ATOM  10251  N   THR A 645     -51.909 -21.235  29.456  1.00  2.270          N  
ATOM  10252  CA  THR A 645     -53.087 -20.374  29.622  1.00  2.330          C  
ATOM  10253  C   THR A 645     -52.719 -18.938  29.263  1.00  2.450          C  
ATOM  10254  O   THR A 645     -53.582 -18.107  28.957  1.00  2.740          O  
ATOM  10255  CB  THR A 645     -53.635 -20.408  31.068  1.00  3.240          C  
ATOM  10256  OG1 THR A 645     -52.648 -19.897  31.981  1.00  3.240          O  
ATOM  10257  CG2 THR A 645     -53.966 -21.843  31.463  1.00  3.240          C  
ATOM  10258  H   THR A 645     -51.050 -20.979  29.933  1.00  2.720          H  
ATOM  10259  HA  THR A 645     -53.870 -20.702  28.939  1.00  2.800          H  
ATOM  10260  HB  THR A 645     -54.532 -19.794  31.127  1.00  3.890          H  
ATOM  10261  HG1 THR A 645     -53.063 -19.712  32.833  1.00  3.890          H  
ATOM  10262 1HG2 THR A 645     -54.352 -21.855  32.482  1.00  3.890          H  
ATOM  10263 2HG2 THR A 645     -54.715 -22.243  30.782  1.00  3.890          H  
ATOM  10264 3HG2 THR A 645     -53.066 -22.454  31.414  1.00  3.890          H  
ATOM  10265  N   SER A 646     -51.418 -18.694  29.290  1.00  2.650          N  
ATOM  10266  CA  SER A 646     -50.734 -17.443  29.013  1.00  3.050          C  
ATOM  10267  C   SER A 646     -50.883 -17.008  27.581  1.00  2.360          C  
ATOM  10268  O   SER A 646     -51.109 -17.809  26.672  1.00  2.470          O  
ATOM  10269  CB  SER A 646     -49.263 -17.527  29.352  1.00  4.110          C  
ATOM  10270  OG  SER A 646     -48.592 -16.371  28.990  1.00  4.110          O  
ATOM  10271  H   SER A 646     -50.828 -19.452  29.604  1.00  3.180          H  
ATOM  10272  HA  SER A 646     -51.177 -16.673  29.644  1.00  3.660          H  
ATOM  10273 1HB  SER A 646     -49.151 -17.679  30.418  1.00  4.930          H  
ATOM  10274 2HB  SER A 646     -48.814 -18.383  28.846  1.00  4.930          H  
ATOM  10275  HG  SER A 646     -47.701 -16.474  29.405  1.00  4.930          H  
ATOM  10276  N   LEU A 647     -50.762 -15.713  27.379  1.00  2.090          N  
ATOM  10277  CA  LEU A 647     -50.873 -15.122  26.062  1.00  2.080          C  
ATOM  10278  C   LEU A 647     -49.544 -15.053  25.305  1.00  2.010          C  
ATOM  10279  O   LEU A 647     -49.477 -14.412  24.254  1.00  2.030          O  
ATOM  10280  CB  LEU A 647     -51.495 -13.731  26.186  1.00  2.920          C  
ATOM  10281  CG  LEU A 647     -52.939 -13.649  26.744  1.00  2.920          C  
ATOM  10282  CD1 LEU A 647     -53.305 -12.185  26.904  1.00  2.920          C  
ATOM  10283  CD2 LEU A 647     -53.926 -14.340  25.797  1.00  2.920          C  
ATOM  10284  H   LEU A 647     -50.574 -15.124  28.178  1.00  2.510          H  
ATOM  10285  HA  LEU A 647     -51.529 -15.753  25.470  1.00  2.500          H  
ATOM  10286 1HB  LEU A 647     -50.881 -13.161  26.858  1.00  3.500          H  
ATOM  10287 2HB  LEU A 647     -51.481 -13.253  25.209  1.00  3.500          H  
ATOM  10288  HG  LEU A 647     -52.983 -14.128  27.722  1.00  3.500          H  
ATOM  10289 1HD1 LEU A 647     -54.315 -12.104  27.309  1.00  3.500          H  
ATOM  10290 2HD1 LEU A 647     -52.604 -11.706  27.585  1.00  3.500          H  
ATOM  10291 3HD1 LEU A 647     -53.266 -11.698  25.934  1.00  3.500          H  
ATOM  10292 1HD2 LEU A 647     -54.932 -14.255  26.208  1.00  3.500          H  
ATOM  10293 2HD2 LEU A 647     -53.892 -13.859  24.820  1.00  3.500          H  
ATOM  10294 3HD2 LEU A 647     -53.683 -15.392  25.691  1.00  3.500          H  
ATOM  10295  N   ILE A 648     -48.489 -15.681  25.843  1.00  2.060          N  
ATOM  10296  CA  ILE A 648     -47.202 -15.721  25.141  1.00  2.080          C  
ATOM  10297  C   ILE A 648     -47.380 -16.577  23.902  1.00  2.110          C  
ATOM  10298  O   ILE A 648     -47.872 -17.705  23.979  1.00  2.350          O  
ATOM  10299  CB  ILE A 648     -46.070 -16.376  25.973  1.00  2.900          C  
ATOM  10300  CG1 ILE A 648     -45.799 -15.558  27.215  1.00  2.900          C  
ATOM  10301  CG2 ILE A 648     -44.759 -16.550  25.095  1.00  2.900          C  
ATOM  10302  CD1 ILE A 648     -44.909 -16.234  28.179  1.00  2.900          C  
ATOM  10303  H   ILE A 648     -48.611 -16.147  26.742  1.00  2.470          H  
ATOM  10304  HA  ILE A 648     -46.913 -14.714  24.839  1.00  2.500          H  
ATOM  10305  HB  ILE A 648     -46.401 -17.362  26.304  1.00  3.480          H  
ATOM  10306 1HG1 ILE A 648     -45.367 -14.614  26.955  1.00  3.480          H  
ATOM  10307 2HG1 ILE A 648     -46.737 -15.373  27.704  1.00  3.480          H  
ATOM  10308 1HG2 ILE A 648     -43.973 -17.028  25.655  1.00  3.480          H  
ATOM  10309 2HG2 ILE A 648     -44.961 -17.168  24.227  1.00  3.480          H  
ATOM  10310 3HG2 ILE A 648     -44.408 -15.573  24.752  1.00  3.480          H  
ATOM  10311 1HD1 ILE A 648     -44.809 -15.621  29.040  1.00  3.480          H  
ATOM  10312 2HD1 ILE A 648     -45.357 -17.180  28.469  1.00  3.480          H  
ATOM  10313 3HD1 ILE A 648     -43.940 -16.409  27.752  1.00  3.480          H  
ATOM  10314  N   LYS A 649     -46.968 -16.057  22.760  1.00  1.930          N  
ATOM  10315  CA  LYS A 649     -47.089 -16.803  21.529  1.00  1.980          C  
ATOM  10316  C   LYS A 649     -45.754 -17.426  21.147  1.00  1.890          C  
ATOM  10317  O   LYS A 649     -44.709 -17.072  21.680  1.00  1.870          O  
ATOM  10318  CB  LYS A 649     -47.689 -15.927  20.432  1.00  2.750          C  
ATOM  10319  CG  LYS A 649     -49.077 -15.334  20.778  1.00  2.750          C  
ATOM  10320  CD  LYS A 649     -50.160 -16.420  20.980  1.00  2.750          C  
ATOM  10321  CE  LYS A 649     -51.539 -15.798  21.195  1.00  2.750          C  
ATOM  10322  NZ  LYS A 649     -52.595 -16.831  21.428  1.00  2.750          N  
ATOM  10323  H   LYS A 649     -46.564 -15.129  22.753  1.00  2.320          H  
ATOM  10324  HA  LYS A 649     -47.766 -17.637  21.693  1.00  2.380          H  
ATOM  10325 1HB  LYS A 649     -47.032 -15.086  20.245  1.00  3.300          H  
ATOM  10326 2HB  LYS A 649     -47.778 -16.499  19.509  1.00  3.300          H  
ATOM  10327 1HG  LYS A 649     -48.996 -14.755  21.701  1.00  3.300          H  
ATOM  10328 2HG  LYS A 649     -49.394 -14.662  19.982  1.00  3.300          H  
ATOM  10329 1HD  LYS A 649     -50.187 -17.087  20.118  1.00  3.300          H  
ATOM  10330 2HD  LYS A 649     -49.931 -17.006  21.871  1.00  3.300          H  
ATOM  10331 1HE  LYS A 649     -51.494 -15.137  22.065  1.00  3.300          H  
ATOM  10332 2HE  LYS A 649     -51.808 -15.210  20.318  1.00  3.300          H  
ATOM  10333 1HZ  LYS A 649     -53.487 -16.376  21.570  1.00  3.300          H  
ATOM  10334 2HZ  LYS A 649     -52.655 -17.443  20.626  1.00  3.300          H  
ATOM  10335 3HZ  LYS A 649     -52.359 -17.373  22.250  1.00  3.300          H  
ATOM  10336  N   PHE A 650     -45.834 -18.383  20.248  1.00  1.870          N  
ATOM  10337  CA  PHE A 650     -44.742 -19.213  19.770  1.00  1.830          C  
ATOM  10338  C   PHE A 650     -44.997 -19.442  18.284  1.00  1.880          C  
ATOM  10339  O   PHE A 650     -45.904 -18.812  17.728  1.00  1.980          O  
ATOM  10340  CB  PHE A 650     -44.690 -20.547  20.543  1.00  2.580          C  
ATOM  10341  CG  PHE A 650     -44.514 -20.417  22.083  1.00  2.580          C  
ATOM  10342  CD1 PHE A 650     -45.616 -20.202  22.907  1.00  2.580          C  
ATOM  10343  CD2 PHE A 650     -43.263 -20.534  22.699  1.00  2.580          C  
ATOM  10344  CE1 PHE A 650     -45.471 -20.080  24.276  1.00  2.580          C  
ATOM  10345  CE2 PHE A 650     -43.133 -20.429  24.077  1.00  2.580          C  
ATOM  10346  CZ  PHE A 650     -44.237 -20.196  24.861  1.00  2.580          C  
ATOM  10347  H   PHE A 650     -46.746 -18.577  19.862  1.00  2.240          H  
ATOM  10348  HA  PHE A 650     -43.805 -18.677  19.896  1.00  2.200          H  
ATOM  10349 1HB  PHE A 650     -45.562 -21.123  20.338  1.00  3.090          H  
ATOM  10350 2HB  PHE A 650     -43.848 -21.117  20.173  1.00  3.090          H  
ATOM  10351  HD1 PHE A 650     -46.607 -20.107  22.464  1.00  3.090          H  
ATOM  10352  HD2 PHE A 650     -42.374 -20.704  22.091  1.00  3.090          H  
ATOM  10353  HE1 PHE A 650     -46.348 -19.884  24.890  1.00  3.090          H  
ATOM  10354  HE2 PHE A 650     -42.152 -20.522  24.533  1.00  3.090          H  
ATOM  10355  HZ  PHE A 650     -44.136 -20.101  25.940  1.00  3.090          H  
ATOM  10356  N   ASN A 651     -44.145 -20.236  17.620  1.00  1.860          N  
ATOM  10357  CA  ASN A 651     -44.285 -20.529  16.188  1.00  1.940          C  
ATOM  10358  C   ASN A 651     -45.759 -20.882  15.867  1.00  2.220          C  
ATOM  10359  O   ASN A 651     -46.527 -21.126  16.798  1.00  2.780          O  
ATOM  10360  CB  ASN A 651     -43.329 -21.683  15.860  1.00  2.680          C  
ATOM  10361  CG  ASN A 651     -41.912 -21.293  15.738  1.00  2.680          C  
ATOM  10362  OD1 ASN A 651     -41.574 -20.129  15.500  1.00  2.680          O  
ATOM  10363  ND2 ASN A 651     -41.049 -22.266  15.860  1.00  2.680          N  
ATOM  10364  H   ASN A 651     -43.408 -20.696  18.133  1.00  2.230          H  
ATOM  10365  HA  ASN A 651     -44.013 -19.637  15.623  1.00  2.330          H  
ATOM  10366 1HB  ASN A 651     -43.373 -22.363  16.716  1.00  3.220          H  
ATOM  10367 2HB  ASN A 651     -43.595 -22.277  15.038  1.00  3.220          H  
ATOM  10368 1HD2 ASN A 651     -40.071 -22.079  15.766  1.00  3.220          H  
ATOM  10369 2HD2 ASN A 651     -41.363 -23.198  16.037  1.00  3.220          H  
ATOM  10370  N   PRO A 652     -46.169 -21.068  14.582  1.00  2.320          N  
ATOM  10371  CA  PRO A 652     -47.560 -21.220  14.181  1.00  2.500          C  
ATOM  10372  C   PRO A 652     -48.295 -22.236  15.022  1.00  2.480          C  
ATOM  10373  O   PRO A 652     -47.784 -23.321  15.331  1.00  2.640          O  
ATOM  10374  CB  PRO A 652     -47.439 -21.628  12.709  1.00  3.750          C  
ATOM  10375  CG  PRO A 652     -46.157 -20.952  12.248  1.00  3.750          C  
ATOM  10376  CD  PRO A 652     -45.223 -21.079  13.422  1.00  3.750          C  
ATOM  10377  HA  PRO A 652     -48.062 -20.241  14.259  1.00  3.000          H  
ATOM  10378 1HB  PRO A 652     -47.407 -22.725  12.622  1.00  4.500          H  
ATOM  10379 2HB  PRO A 652     -48.334 -21.289  12.156  1.00  4.500          H  
ATOM  10380 1HG  PRO A 652     -45.773 -21.445  11.340  1.00  4.500          H  
ATOM  10381 2HG  PRO A 652     -46.360 -19.906  11.979  1.00  4.500          H  
ATOM  10382 1HD  PRO A 652     -44.737 -22.050  13.303  1.00  4.500          H  
ATOM  10383 2HD  PRO A 652     -44.512 -20.242  13.450  1.00  4.500          H  
ATOM  10384  N   GLU A 653     -49.539 -21.861  15.314  1.00  2.810          N  
ATOM  10385  CA  GLU A 653     -50.499 -22.489  16.211  1.00  3.000          C  
ATOM  10386  C   GLU A 653     -50.654 -23.997  16.258  1.00  3.570          C  
ATOM  10387  O   GLU A 653     -51.211 -24.507  17.234  1.00  3.890          O  
ATOM  10388  CB  GLU A 653     -51.870 -21.868  15.935  1.00  4.120          C  
ATOM  10389  CG  GLU A 653     -52.358 -22.063  14.504  1.00  4.120          C  
ATOM  10390  CD  GLU A 653     -51.832 -21.002  13.560  1.00  4.120          C  
ATOM  10391  OE1 GLU A 653     -51.026 -20.192  13.986  1.00  4.120          O  
ATOM  10392  OE2 GLU A 653     -52.209 -21.015  12.421  1.00  4.120          O  
ATOM  10393  H   GLU A 653     -49.846 -20.972  14.906  1.00  3.370          H  
ATOM  10394  HA  GLU A 653     -50.200 -22.179  17.193  1.00  3.600          H  
ATOM  10395 1HB  GLU A 653     -52.607 -22.311  16.602  1.00  4.950          H  
ATOM  10396 2HB  GLU A 653     -51.837 -20.800  16.148  1.00  4.950          H  
ATOM  10397 1HG  GLU A 653     -52.048 -23.042  14.140  1.00  4.950          H  
ATOM  10398 2HG  GLU A 653     -53.445 -22.036  14.501  1.00  4.950          H  
ATOM  10399  N   GLU A 654     -50.007 -24.734  15.366  1.00  4.050          N  
ATOM  10400  CA  GLU A 654     -49.966 -26.191  15.464  1.00  5.040          C  
ATOM  10401  C   GLU A 654     -49.267 -26.555  16.777  1.00  5.240          C  
ATOM  10402  O   GLU A 654     -49.493 -27.617  17.362  1.00  6.050          O  
ATOM  10403  CB  GLU A 654     -49.213 -26.788  14.274  1.00  6.660          C  
ATOM  10404  CG  GLU A 654     -49.933 -26.649  12.940  1.00  6.660          C  
ATOM  10405  CD  GLU A 654     -49.140 -27.204  11.788  1.00  6.660          C  
ATOM  10406  OE1 GLU A 654     -48.010 -27.577  12.000  1.00  6.660          O  
ATOM  10407  OE2 GLU A 654     -49.660 -27.251  10.700  1.00  6.660          O  
ATOM  10408  H   GLU A 654     -49.520 -24.260  14.610  1.00  4.860          H  
ATOM  10409  HA  GLU A 654     -50.984 -26.580  15.486  1.00  6.050          H  
ATOM  10410 1HB  GLU A 654     -48.240 -26.298  14.183  1.00  7.990          H  
ATOM  10411 2HB  GLU A 654     -49.030 -27.846  14.453  1.00  7.990          H  
ATOM  10412 1HG  GLU A 654     -50.883 -27.176  13.001  1.00  7.990          H  
ATOM  10413 2HG  GLU A 654     -50.145 -25.594  12.761  1.00  7.990          H  
ATOM  10414  N   GLN A 655     -48.374 -25.654  17.184  1.00  4.750          N  
ATOM  10415  CA  GLN A 655     -47.550 -25.707  18.378  1.00  5.390          C  
ATOM  10416  C   GLN A 655     -48.076 -24.893  19.578  1.00  5.530          C  
ATOM  10417  O   GLN A 655     -47.357 -24.754  20.576  1.00  6.530          O  
ATOM  10418  CB  GLN A 655     -46.161 -25.190  18.012  1.00  7.290          C  
ATOM  10419  CG  GLN A 655     -45.433 -26.031  17.008  1.00  7.290          C  
ATOM  10420  CD  GLN A 655     -45.156 -27.414  17.557  1.00  7.290          C  
ATOM  10421  OE1 GLN A 655     -44.545 -27.567  18.636  1.00  7.290          O  
ATOM  10422  NE2 GLN A 655     -45.604 -28.430  16.830  1.00  7.290          N  
ATOM  10423  H   GLN A 655     -48.262 -24.833  16.576  1.00  5.700          H  
ATOM  10424  HA  GLN A 655     -47.482 -26.747  18.692  1.00  6.470          H  
ATOM  10425 1HB  GLN A 655     -46.251 -24.177  17.600  1.00  8.750          H  
ATOM  10426 2HB  GLN A 655     -45.562 -25.133  18.878  1.00  8.750          H  
ATOM  10427 1HG  GLN A 655     -46.044 -26.125  16.109  1.00  8.750          H  
ATOM  10428 2HG  GLN A 655     -44.483 -25.552  16.769  1.00  8.750          H  
ATOM  10429 1HE2 GLN A 655     -45.456 -29.371  17.130  1.00  8.750          H  
ATOM  10430 2HE2 GLN A 655     -46.094 -28.254  15.970  1.00  8.750          H  
ATOM  10431  N   VAL A 656     -49.266 -24.270  19.453  1.00  4.760          N  
ATOM  10432  CA  VAL A 656     -49.789 -23.386  20.507  1.00  5.150          C  
ATOM  10433  C   VAL A 656     -51.227 -23.668  20.991  1.00  5.570          C  
ATOM  10434  O   VAL A 656     -51.500 -23.600  22.196  1.00  6.420          O  
ATOM  10435  CB  VAL A 656     -49.707 -21.893  20.074  1.00  7.050          C  
ATOM  10436  CG1 VAL A 656     -50.271 -20.961  21.149  1.00  7.050          C  
ATOM  10437  CG2 VAL A 656     -48.268 -21.531  19.775  1.00  7.050          C  
ATOM  10438  H   VAL A 656     -49.828 -24.449  18.622  1.00  5.710          H  
ATOM  10439  HA  VAL A 656     -49.126 -23.500  21.355  1.00  6.180          H  
ATOM  10440  HB  VAL A 656     -50.316 -21.748  19.222  1.00  8.460          H  
ATOM  10441 1HG1 VAL A 656     -50.204 -19.932  20.800  1.00  8.460          H  
ATOM  10442 2HG1 VAL A 656     -51.312 -21.192  21.360  1.00  8.460          H  
ATOM  10443 3HG1 VAL A 656     -49.686 -21.069  22.057  1.00  8.460          H  
ATOM  10444 1HG2 VAL A 656     -48.203 -20.491  19.460  1.00  8.460          H  
ATOM  10445 2HG2 VAL A 656     -47.691 -21.683  20.679  1.00  8.460          H  
ATOM  10446 3HG2 VAL A 656     -47.871 -22.160  18.977  1.00  8.460          H  
ATOM  10447  N   SER A 657     -52.170 -23.828  20.044  1.00  5.150          N  
ATOM  10448  CA  SER A 657     -53.615 -23.867  20.339  1.00  5.600          C  
ATOM  10449  C   SER A 657     -54.197 -25.172  20.898  1.00  6.590          C  
ATOM  10450  O   SER A 657     -55.372 -25.215  21.275  1.00  7.060          O  
ATOM  10451  CB  SER A 657     -54.397 -23.503  19.091  1.00  7.660          C  
ATOM  10452  OG  SER A 657     -54.287 -24.499  18.109  1.00  7.660          O  
ATOM  10453  H   SER A 657     -51.888 -23.924  19.064  1.00  6.180          H  
ATOM  10454  HA  SER A 657     -53.805 -23.091  21.081  1.00  6.720          H  
ATOM  10455 1HB  SER A 657     -55.445 -23.362  19.349  1.00  9.190          H  
ATOM  10456 2HB  SER A 657     -54.027 -22.559  18.698  1.00  9.190          H  
ATOM  10457  HG  SER A 657     -54.740 -24.158  17.332  1.00  9.190          H  
ATOM  10458  N   LYS A 658     -53.414 -26.235  20.918  1.00  7.080          N  
ATOM  10459  CA  LYS A 658     -53.882 -27.531  21.397  1.00  8.180          C  
ATOM  10460  C   LYS A 658     -54.099 -27.505  22.907  1.00  8.920          C  
ATOM  10461  O   LYS A 658     -53.376 -26.826  23.632  1.00  9.460          O  
ATOM  10462  CB  LYS A 658     -52.888 -28.615  20.996  1.00 11.010          C  
ATOM  10463  CG  LYS A 658     -52.827 -28.838  19.480  1.00 11.010          C  
ATOM  10464  CD  LYS A 658     -51.814 -29.909  19.087  1.00 11.010          C  
ATOM  10465  CE  LYS A 658     -51.804 -30.126  17.568  1.00 11.010          C  
ATOM  10466  NZ  LYS A 658     -50.775 -31.112  17.153  1.00 11.010          N  
ATOM  10467  H   LYS A 658     -52.463 -26.125  20.603  1.00  8.500          H  
ATOM  10468  HA  LYS A 658     -54.843 -27.747  20.927  1.00  9.820          H  
ATOM  10469 1HB  LYS A 658     -51.888 -28.343  21.346  1.00 13.210          H  
ATOM  10470 2HB  LYS A 658     -53.157 -29.557  21.477  1.00 13.210          H  
ATOM  10471 1HG  LYS A 658     -53.813 -29.122  19.117  1.00 13.210          H  
ATOM  10472 2HG  LYS A 658     -52.543 -27.899  18.997  1.00 13.210          H  
ATOM  10473 1HD  LYS A 658     -50.814 -29.594  19.403  1.00 13.210          H  
ATOM  10474 2HD  LYS A 658     -52.053 -30.848  19.582  1.00 13.210          H  
ATOM  10475 1HE  LYS A 658     -52.782 -30.488  17.257  1.00 13.210          H  
ATOM  10476 2HE  LYS A 658     -51.604 -29.175  17.067  1.00 13.210          H  
ATOM  10477 1HZ  LYS A 658     -50.805 -31.230  16.149  1.00 13.210          H  
ATOM  10478 2HZ  LYS A 658     -49.859 -30.775  17.423  1.00 13.210          H  
ATOM  10479 3HZ  LYS A 658     -50.955 -31.997  17.599  1.00 13.210          H  
ATOM  10480  N   ASP A 659     -55.075 -28.271  23.398  1.00  9.140          N  
ATOM  10481  CA  ASP A 659     -55.293 -28.325  24.843  1.00 10.020          C  
ATOM  10482  C   ASP A 659     -54.311 -29.317  25.467  1.00 10.380          C  
ATOM  10483  O   ASP A 659     -54.435 -30.530  25.281  1.00 10.940          O  
ATOM  10484  CB  ASP A 659     -56.712 -28.761  25.200  1.00 13.680          C  
ATOM  10485  CG  ASP A 659     -56.911 -28.664  26.695  1.00 13.680          C  
ATOM  10486  OD1 ASP A 659     -56.211 -27.863  27.284  1.00 13.680          O  
ATOM  10487  OD2 ASP A 659     -57.700 -29.383  27.263  1.00 13.680          O  
ATOM  10488  H   ASP A 659     -55.661 -28.806  22.777  1.00 10.970          H  
ATOM  10489  HA  ASP A 659     -55.106 -27.337  25.265  1.00 12.020          H  
ATOM  10490 1HB  ASP A 659     -57.439 -28.129  24.692  1.00 16.410          H  
ATOM  10491 2HB  ASP A 659     -56.874 -29.793  24.883  1.00 16.410          H  
ATOM  10492  N   GLU A 660     -53.297 -28.781  26.130  1.00 10.260          N  
ATOM  10493  CA  GLU A 660     -52.183 -29.537  26.689  1.00 10.810          C  
ATOM  10494  C   GLU A 660     -51.829 -29.030  28.093  1.00 11.490          C  
ATOM  10495  O   GLU A 660     -52.176 -27.902  28.446  1.00 11.850          O  
ATOM  10496  CB  GLU A 660     -51.028 -29.451  25.713  1.00 14.910          C  
ATOM  10497  CG  GLU A 660     -51.275 -30.178  24.351  1.00 14.910          C  
ATOM  10498  CD  GLU A 660     -50.139 -30.105  23.344  1.00 14.910          C  
ATOM  10499  OE1 GLU A 660     -49.829 -29.028  22.884  1.00 14.910          O  
ATOM  10500  OE2 GLU A 660     -49.628 -31.144  22.991  1.00 14.910          O  
ATOM  10501  H   GLU A 660     -53.308 -27.774  26.239  1.00 12.310          H  
ATOM  10502  HA  GLU A 660     -52.484 -30.581  26.774  1.00 12.970          H  
ATOM  10503 1HB  GLU A 660     -50.965 -28.452  25.445  1.00 17.900          H  
ATOM  10504 2HB  GLU A 660     -50.112 -29.723  26.194  1.00 17.900          H  
ATOM  10505 1HG  GLU A 660     -51.513 -31.220  24.550  1.00 17.900          H  
ATOM  10506 2HG  GLU A 660     -52.134 -29.730  23.880  1.00 17.900          H  
ATOM  10507  N   GLY A 661     -51.199 -29.881  28.914  1.00 11.860          N  
ATOM  10508  CA  GLY A 661     -50.815 -29.501  30.277  1.00 12.660          C  
ATOM  10509  C   GLY A 661     -49.317 -29.532  30.611  1.00 13.120          C  
ATOM  10510  O   GLY A 661     -48.445 -29.345  29.759  1.00 13.050          O  
ATOM  10511  H   GLY A 661     -50.964 -30.806  28.587  1.00 14.230          H  
ATOM  10512 1HA  GLY A 661     -51.194 -28.500  30.485  1.00 15.190          H  
ATOM  10513 2HA  GLY A 661     -51.333 -30.156  30.972  1.00 15.190          H  
ATOM  10514  N   GLU A 662     -49.050 -29.768  31.889  1.00 13.770          N  
ATOM  10515  CA  GLU A 662     -47.708 -29.780  32.467  1.00 14.420          C  
ATOM  10516  C   GLU A 662     -47.170 -31.206  32.713  1.00 14.780          C  
ATOM  10517  O   GLU A 662     -47.829 -31.980  33.396  1.00 14.850          O  
ATOM  10518  CB  GLU A 662     -47.757 -28.998  33.780  1.00 19.930          C  
ATOM  10519  CG  GLU A 662     -46.497 -28.817  34.533  1.00 19.930          C  
ATOM  10520  CD  GLU A 662     -46.704 -28.016  35.828  1.00 19.930          C  
ATOM  10521  OE1 GLU A 662     -47.833 -27.695  36.211  1.00 19.930          O  
ATOM  10522  OE2 GLU A 662     -45.712 -27.700  36.431  1.00 19.930          O  
ATOM  10523  H   GLU A 662     -49.867 -29.913  32.487  1.00 16.520          H  
ATOM  10524  HA  GLU A 662     -47.073 -29.253  31.782  1.00 17.300          H  
ATOM  10525 1HB  GLU A 662     -48.129 -28.020  33.590  1.00 23.910          H  
ATOM  10526 2HB  GLU A 662     -48.424 -29.480  34.446  1.00 23.910          H  
ATOM  10527 1HG  GLU A 662     -46.093 -29.800  34.789  1.00 23.910          H  
ATOM  10528 2HG  GLU A 662     -45.769 -28.311  33.908  1.00 23.910          H  
ATOM  10529  N   PRO A 663     -45.959 -31.573  32.233  1.00 15.190          N  
ATOM  10530  CA  PRO A 663     -45.332 -32.864  32.413  1.00 15.730          C  
ATOM  10531  C   PRO A 663     -44.956 -33.040  33.864  1.00 16.200          C  
ATOM  10532  O   PRO A 663     -44.652 -32.068  34.551  1.00 16.330          O  
ATOM  10533  CB  PRO A 663     -44.095 -32.786  31.513  1.00 23.590          C  
ATOM  10534  CG  PRO A 663     -43.790 -31.331  31.437  1.00 23.590          C  
ATOM  10535  CD  PRO A 663     -45.135 -30.648  31.495  1.00 23.590          C  
ATOM  10536  HA  PRO A 663     -46.010 -33.655  32.085  1.00 18.880          H  
ATOM  10537 1HB  PRO A 663     -43.269 -33.363  31.969  1.00 28.310          H  
ATOM  10538 2HB  PRO A 663     -44.305 -33.241  30.531  1.00 28.310          H  
ATOM  10539 1HG  PRO A 663     -43.143 -31.041  32.284  1.00 28.310          H  
ATOM  10540 2HG  PRO A 663     -43.232 -31.098  30.516  1.00 28.310          H  
ATOM  10541 1HD  PRO A 663     -44.995 -29.703  32.034  1.00 28.310          H  
ATOM  10542 2HD  PRO A 663     -45.542 -30.541  30.491  1.00 28.310          H  
ATOM  10543  N   PHE A 664     -44.899 -34.279  34.290  1.00 16.590          N  
ATOM  10544  CA  PHE A 664     -44.507 -34.616  35.640  1.00 17.140          C  
ATOM  10545  C   PHE A 664     -42.993 -34.710  35.745  1.00 17.830          C  
ATOM  10546  O   PHE A 664     -42.334 -35.179  34.821  1.00 18.410          O  
ATOM  10547  CB  PHE A 664     -45.122 -35.961  36.002  1.00 23.780          C  
ATOM  10548  CG  PHE A 664     -46.614 -35.923  36.093  1.00 23.780          C  
ATOM  10549  CD1 PHE A 664     -47.373 -36.177  34.962  1.00 23.780          C  
ATOM  10550  CD2 PHE A 664     -47.267 -35.657  37.285  1.00 23.780          C  
ATOM  10551  CE1 PHE A 664     -48.736 -36.169  35.010  1.00 23.780          C  
ATOM  10552  CE2 PHE A 664     -48.648 -35.650  37.336  1.00 23.780          C  
ATOM  10553  CZ  PHE A 664     -49.377 -35.910  36.197  1.00 23.780          C  
ATOM  10554  H   PHE A 664     -45.150 -35.018  33.658  1.00 19.910          H  
ATOM  10555  HA  PHE A 664     -44.869 -33.840  36.316  1.00 20.570          H  
ATOM  10556 1HB  PHE A 664     -44.837 -36.705  35.260  1.00 28.530          H  
ATOM  10557 2HB  PHE A 664     -44.735 -36.294  36.957  1.00 28.530          H  
ATOM  10558  HD1 PHE A 664     -46.873 -36.383  34.034  1.00 28.530          H  
ATOM  10559  HD2 PHE A 664     -46.689 -35.458  38.188  1.00 28.530          H  
ATOM  10560  HE1 PHE A 664     -49.314 -36.373  34.106  1.00 28.530          H  
ATOM  10561  HE2 PHE A 664     -49.161 -35.446  38.275  1.00 28.530          H  
ATOM  10562  HZ  PHE A 664     -50.460 -35.911  36.241  1.00 28.530          H  
ATOM  10563  N   ALA A 665     -42.443 -34.331  36.905  1.00 17.900          N  
ATOM  10564  CA  ALA A 665     -41.000 -34.460  37.159  1.00 18.660          C  
ATOM  10565  C   ALA A 665     -40.623 -35.876  37.590  1.00 19.010          C  
ATOM  10566  O   ALA A 665     -39.447 -36.188  37.763  1.00 19.300          O  
ATOM  10567  CB  ALA A 665     -40.559 -33.479  38.235  1.00 25.820          C  
ATOM  10568  H   ALA A 665     -43.036 -33.918  37.614  1.00 21.480          H  
ATOM  10569  HA  ALA A 665     -40.473 -34.236  36.231  1.00 22.390          H  
ATOM  10570 1HB  ALA A 665     -39.483 -33.570  38.386  1.00 30.980          H  
ATOM  10571 2HB  ALA A 665     -40.796 -32.462  37.918  1.00 30.980          H  
ATOM  10572 3HB  ALA A 665     -41.075 -33.699  39.167  1.00 30.980          H  
ATOM  10573  N   GLU A 666     -41.647 -36.703  37.787  1.00 19.130          N  
ATOM  10574  CA  GLU A 666     -41.552 -38.087  38.246  1.00 19.610          C  
ATOM  10575  C   GLU A 666     -40.813 -38.218  39.577  1.00 19.920          C  
ATOM  10576  O   GLU A 666     -40.027 -39.144  39.776  1.00 20.400          O  
ATOM  10577  CB  GLU A 666     -40.890 -38.969  37.174  1.00 27.260          C  
ATOM  10578  CG  GLU A 666     -41.665 -39.033  35.843  1.00 27.260          C  
ATOM  10579  CD  GLU A 666     -41.072 -40.010  34.826  1.00 27.260          C  
ATOM  10580  OE1 GLU A 666     -39.983 -40.491  35.037  1.00 27.260          O  
ATOM  10581  OE2 GLU A 666     -41.726 -40.278  33.846  1.00 27.260          O  
ATOM  10582  H   GLU A 666     -42.559 -36.327  37.593  1.00 22.960          H  
ATOM  10583  HA  GLU A 666     -42.565 -38.459  38.397  1.00 23.530          H  
ATOM  10584 1HB  GLU A 666     -39.886 -38.604  36.961  1.00 32.710          H  
ATOM  10585 2HB  GLU A 666     -40.792 -39.986  37.551  1.00 32.710          H  
ATOM  10586 1HG  GLU A 666     -42.693 -39.323  36.051  1.00 32.710          H  
ATOM  10587 2HG  GLU A 666     -41.684 -38.033  35.406  1.00 32.710          H  
ATOM  10588  N   LEU A 667     -41.094 -37.293  40.490  1.00 19.750          N  
ATOM  10589  CA  LEU A 667     -40.511 -37.296  41.822  1.00 20.110          C  
ATOM  10590  C   LEU A 667     -41.605 -37.542  42.834  1.00 20.330          C  
ATOM  10591  O   LEU A 667     -42.750 -37.136  42.619  1.00 20.360          O  
ATOM  10592  CB  LEU A 667     -39.871 -35.939  42.123  1.00 28.010          C  
ATOM  10593  CG  LEU A 667     -38.806 -35.446  41.138  1.00 28.010          C  
ATOM  10594  CD1 LEU A 667     -38.379 -34.063  41.548  1.00 28.010          C  
ATOM  10595  CD2 LEU A 667     -37.630 -36.394  41.114  1.00 28.010          C  
ATOM  10596  H   LEU A 667     -41.757 -36.573  40.255  1.00 23.700          H  
ATOM  10597  HA  LEU A 667     -39.781 -38.099  41.910  1.00 24.130          H  
ATOM  10598 1HB  LEU A 667     -40.659 -35.191  42.169  1.00 33.610          H  
ATOM  10599 2HB  LEU A 667     -39.408 -35.999  43.115  1.00 33.610          H  
ATOM  10600  HG  LEU A 667     -39.229 -35.388  40.148  1.00 33.610          H  
ATOM  10601 1HD1 LEU A 667     -37.634 -33.689  40.848  1.00 33.610          H  
ATOM  10602 2HD1 LEU A 667     -39.240 -33.394  41.548  1.00 33.610          H  
ATOM  10603 3HD1 LEU A 667     -37.952 -34.099  42.548  1.00 33.610          H  
ATOM  10604 1HD2 LEU A 667     -36.887 -36.025  40.411  1.00 33.610          H  
ATOM  10605 2HD2 LEU A 667     -37.188 -36.462  42.114  1.00 33.610          H  
ATOM  10606 3HD2 LEU A 667     -37.954 -37.383  40.794  1.00 33.610          H  
ATOM  10607  N   ASP A 668     -41.282 -38.205  43.937  1.00 20.620          N  
ATOM  10608  CA  ASP A 668     -42.263 -38.323  45.007  1.00 20.960          C  
ATOM  10609  C   ASP A 668     -42.505 -36.919  45.561  1.00 21.120          C  
ATOM  10610  O   ASP A 668     -41.564 -36.132  45.723  1.00 21.310          O  
ATOM  10611  CB  ASP A 668     -41.844 -39.286  46.123  1.00 29.210          C  
ATOM  10612  CG  ASP A 668     -42.997 -39.586  47.057  1.00 29.210          C  
ATOM  10613  OD1 ASP A 668     -43.276 -38.770  47.917  1.00 29.210          O  
ATOM  10614  OD2 ASP A 668     -43.598 -40.624  46.912  1.00 29.210          O  
ATOM  10615  H   ASP A 668     -40.322 -38.554  44.058  1.00 24.740          H  
ATOM  10616  HA  ASP A 668     -43.200 -38.689  44.587  1.00 25.150          H  
ATOM  10617 1HB  ASP A 668     -41.473 -40.213  45.689  1.00 35.050          H  
ATOM  10618 2HB  ASP A 668     -41.056 -38.869  46.716  1.00 35.050          H  
ATOM  10619  N   SER A 669     -43.744 -36.589  45.889  1.00 21.150          N  
ATOM  10620  CA  SER A 669     -44.042 -35.262  46.418  1.00 21.420          C  
ATOM  10621  C   SER A 669     -43.322 -34.948  47.735  1.00 21.380          C  
ATOM  10622  O   SER A 669     -43.181 -33.776  48.096  1.00 21.310          O  
ATOM  10623  CB  SER A 669     -45.539 -35.102  46.600  1.00 29.880          C  
ATOM  10624  OG  SER A 669     -46.025 -35.966  47.588  1.00 29.880          O  
ATOM  10625  H   SER A 669     -44.493 -37.258  45.777  1.00 25.380          H  
ATOM  10626  HA  SER A 669     -43.715 -34.531  45.678  1.00 25.700          H  
ATOM  10627 1HB  SER A 669     -45.759 -34.072  46.878  1.00 35.860          H  
ATOM  10628 2HB  SER A 669     -46.044 -35.302  45.656  1.00 35.860          H  
ATOM  10629  HG  SER A 669     -46.954 -35.753  47.695  1.00 35.860          H  
ATOM  10630  N   LEU A 670     -42.859 -35.975  48.454  1.00 21.570          N  
ATOM  10631  CA  LEU A 670     -42.153 -35.764  49.706  1.00 21.700          C  
ATOM  10632  C   LEU A 670     -40.623 -35.855  49.601  1.00 21.910          C  
ATOM  10633  O   LEU A 670     -39.947 -35.878  50.632  1.00 21.820          O  
ATOM  10634  CB  LEU A 670     -42.651 -36.769  50.750  1.00 30.330          C  
ATOM  10635  CG  LEU A 670     -44.173 -36.710  51.107  1.00 30.330          C  
ATOM  10636  CD1 LEU A 670     -44.478 -37.812  52.110  1.00 30.330          C  
ATOM  10637  CD2 LEU A 670     -44.554 -35.330  51.674  1.00 30.330          C  
ATOM  10638  H   LEU A 670     -43.010 -36.944  48.129  1.00 25.880          H  
ATOM  10639  HA  LEU A 670     -42.373 -34.759  50.047  1.00 26.040          H  
ATOM  10640 1HB  LEU A 670     -42.452 -37.771  50.361  1.00 36.390          H  
ATOM  10641 2HB  LEU A 670     -42.082 -36.634  51.666  1.00 36.390          H  
ATOM  10642  HG  LEU A 670     -44.762 -36.902  50.204  1.00 36.390          H  
ATOM  10643 1HD1 LEU A 670     -45.540 -37.801  52.351  1.00 36.390          H  
ATOM  10644 2HD1 LEU A 670     -44.215 -38.777  51.674  1.00 36.390          H  
ATOM  10645 3HD1 LEU A 670     -43.898 -37.652  53.017  1.00 36.390          H  
ATOM  10646 1HD2 LEU A 670     -45.616 -35.323  51.915  1.00 36.390          H  
ATOM  10647 2HD2 LEU A 670     -43.976 -35.133  52.576  1.00 36.390          H  
ATOM  10648 3HD2 LEU A 670     -44.360 -34.551  50.941  1.00 36.390          H  
ATOM  10649  N   GLU A 671     -40.053 -35.935  48.391  1.00 22.300          N  
ATOM  10650  CA  GLU A 671     -38.590 -36.036  48.307  1.00 22.660          C  
ATOM  10651  C   GLU A 671     -37.937 -34.765  48.831  1.00 22.480          C  
ATOM  10652  O   GLU A 671     -38.413 -33.657  48.564  1.00 22.650          O  
ATOM  10653  CB  GLU A 671     -38.081 -36.285  46.871  1.00 31.580          C  
ATOM  10654  CG  GLU A 671     -38.482 -37.610  46.285  1.00 31.580          C  
ATOM  10655  CD  GLU A 671     -37.827 -37.979  44.981  1.00 31.580          C  
ATOM  10656  OE1 GLU A 671     -36.735 -37.536  44.741  1.00 31.580          O  
ATOM  10657  OE2 GLU A 671     -38.462 -38.670  44.197  1.00 31.580          O  
ATOM  10658  H   GLU A 671     -40.629 -35.920  47.544  1.00 26.760          H  
ATOM  10659  HA  GLU A 671     -38.264 -36.867  48.933  1.00 27.190          H  
ATOM  10660 1HB  GLU A 671     -38.462 -35.509  46.210  1.00 37.900          H  
ATOM  10661 2HB  GLU A 671     -36.990 -36.222  46.858  1.00 37.900          H  
ATOM  10662 1HG  GLU A 671     -38.323 -38.401  47.017  1.00 37.900          H  
ATOM  10663 2HG  GLU A 671     -39.516 -37.524  46.105  1.00 37.900          H  
ATOM  10664  N   THR A 672     -36.796 -34.914  49.512  1.00 22.230          N  
ATOM  10665  CA  THR A 672     -36.052 -33.761  49.999  1.00 22.130          C  
ATOM  10666  C   THR A 672     -34.752 -33.546  49.223  1.00 21.560          C  
ATOM  10667  O   THR A 672     -34.192 -32.449  49.228  1.00 21.240          O  
ATOM  10668  CB  THR A 672     -35.762 -33.902  51.507  1.00 31.020          C  
ATOM  10669  OG1 THR A 672     -34.973 -35.082  51.751  1.00 31.020          O  
ATOM  10670  CG2 THR A 672     -37.083 -34.027  52.252  1.00 31.020          C  
ATOM  10671  H   THR A 672     -36.450 -35.848  49.719  1.00 26.680          H  
ATOM  10672  HA  THR A 672     -36.668 -32.872  49.863  1.00 26.560          H  
ATOM  10673  HB  THR A 672     -35.221 -33.026  51.865  1.00 37.230          H  
ATOM  10674  HG1 THR A 672     -34.068 -34.947  51.448  1.00 37.230          H  
ATOM  10675 1HG2 THR A 672     -36.893 -34.128  53.318  1.00 37.230          H  
ATOM  10676 2HG2 THR A 672     -37.684 -33.137  52.071  1.00 37.230          H  
ATOM  10677 3HG2 THR A 672     -37.625 -34.904  51.899  1.00 37.230          H  
ATOM  10678  N   GLU A 673     -34.287 -34.571  48.500  1.00 21.510          N  
ATOM  10679  CA  GLU A 673     -33.058 -34.476  47.706  1.00 21.080          C  
ATOM  10680  C   GLU A 673     -33.209 -33.465  46.567  1.00 20.820          C  
ATOM  10681  O   GLU A 673     -32.229 -32.933  46.050  1.00 20.550          O  
ATOM  10682  CB  GLU A 673     -32.683 -35.853  47.156  1.00 29.680          C  
ATOM  10683  CG  GLU A 673     -32.285 -36.869  48.234  1.00 29.680          C  
ATOM  10684  CD  GLU A 673     -33.462 -37.537  48.910  1.00 29.680          C  
ATOM  10685  OE1 GLU A 673     -34.592 -37.207  48.582  1.00 29.680          O  
ATOM  10686  OE2 GLU A 673     -33.239 -38.369  49.752  1.00 29.680          O  
ATOM  10687  H   GLU A 673     -34.759 -35.478  48.534  1.00 25.810          H  
ATOM  10688  HA  GLU A 673     -32.254 -34.133  48.356  1.00 25.300          H  
ATOM  10689 1HB  GLU A 673     -33.523 -36.263  46.590  1.00 35.620          H  
ATOM  10690 2HB  GLU A 673     -31.845 -35.751  46.465  1.00 35.620          H  
ATOM  10691 1HG  GLU A 673     -31.662 -37.638  47.777  1.00 35.620          H  
ATOM  10692 2HG  GLU A 673     -31.685 -36.358  48.986  1.00 35.620          H  
ATOM  10693  N   GLN A 674     -34.461 -33.220  46.183  1.00 21.010          N  
ATOM  10694  CA  GLN A 674     -34.841 -32.282  45.137  1.00 20.910          C  
ATOM  10695  C   GLN A 674     -34.672 -30.825  45.566  1.00 20.690          C  
ATOM  10696  O   GLN A 674     -34.807 -29.920  44.745  1.00 20.400          O  
ATOM  10697  CB  GLN A 674     -36.293 -32.501  44.686  1.00 29.310          C  
ATOM  10698  CG  GLN A 674     -37.358 -32.094  45.704  1.00 29.310          C  
ATOM  10699  CD  GLN A 674     -38.772 -32.343  45.199  1.00 29.310          C  
ATOM  10700  OE1 GLN A 674     -39.085 -32.010  44.048  1.00 29.310          O  
ATOM  10701  NE2 GLN A 674     -39.629 -32.897  46.048  1.00 29.310          N  
ATOM  10702  H   GLN A 674     -35.174 -33.751  46.654  1.00 25.210          H  
ATOM  10703  HA  GLN A 674     -34.188 -32.448  44.280  1.00 25.090          H  
ATOM  10704 1HB  GLN A 674     -36.477 -31.949  43.765  1.00 35.180          H  
ATOM  10705 2HB  GLN A 674     -36.444 -33.560  44.469  1.00 35.180          H  
ATOM  10706 1HG  GLN A 674     -37.211 -32.668  46.610  1.00 35.180          H  
ATOM  10707 2HG  GLN A 674     -37.269 -31.030  45.920  1.00 35.180          H  
ATOM  10708 1HE2 GLN A 674     -40.575 -33.072  45.767  1.00 35.180          H  
ATOM  10709 2HE2 GLN A 674     -39.319 -33.136  47.001  1.00 35.180          H  
ATOM  10710  N   ALA A 675     -34.504 -30.564  46.865  1.00 20.920          N  
ATOM  10711  CA  ALA A 675     -34.349 -29.188  47.298  1.00 20.860          C  
ATOM  10712  C   ALA A 675     -33.111 -28.627  46.627  1.00 20.460          C  
ATOM  10713  O   ALA A 675     -32.094 -29.311  46.527  1.00 20.510          O  
ATOM  10714  CB  ALA A 675     -34.234 -29.106  48.808  1.00 29.230          C  
ATOM  10715  H   ALA A 675     -34.408 -31.317  47.550  1.00 25.100          H  
ATOM  10716  HA  ALA A 675     -35.212 -28.615  46.966  1.00 25.030          H  
ATOM  10717 1HB  ALA A 675     -34.113 -28.064  49.116  1.00 35.070          H  
ATOM  10718 2HB  ALA A 675     -35.133 -29.518  49.263  1.00 35.070          H  
ATOM  10719 3HB  ALA A 675     -33.368 -29.683  49.134  1.00 35.070          H  
ATOM  10720  N   LEU A 676     -33.164 -27.377  46.194  1.00 20.170          N  
ATOM  10721  CA  LEU A 676     -32.003 -26.816  45.534  1.00 19.760          C  
ATOM  10722  C   LEU A 676     -31.298 -25.803  46.421  1.00 19.540          C  
ATOM  10723  O   LEU A 676     -30.168 -26.031  46.848  1.00 19.510          O  
ATOM  10724  CB  LEU A 676     -32.473 -26.187  44.226  1.00 27.830          C  
ATOM  10725  CG  LEU A 676     -33.202 -27.170  43.228  1.00 27.830          C  
ATOM  10726  CD1 LEU A 676     -33.718 -26.378  42.035  1.00 27.830          C  
ATOM  10727  CD2 LEU A 676     -32.246 -28.293  42.772  1.00 27.830          C  
ATOM  10728  H   LEU A 676     -34.006 -26.839  46.306  1.00 24.200          H  
ATOM  10729  HA  LEU A 676     -31.289 -27.608  45.323  1.00 23.710          H  
ATOM  10730 1HB  LEU A 676     -33.132 -25.355  44.430  1.00 33.390          H  
ATOM  10731 2HB  LEU A 676     -31.592 -25.809  43.723  1.00 33.390          H  
ATOM  10732  HG  LEU A 676     -34.061 -27.620  43.726  1.00 33.390          H  
ATOM  10733 1HD1 LEU A 676     -34.242 -27.048  41.356  1.00 33.390          H  
ATOM  10734 2HD1 LEU A 676     -34.402 -25.605  42.379  1.00 33.390          H  
ATOM  10735 3HD1 LEU A 676     -32.904 -25.926  41.523  1.00 33.390          H  
ATOM  10736 1HD2 LEU A 676     -32.777 -28.953  42.087  1.00 33.390          H  
ATOM  10737 2HD2 LEU A 676     -31.388 -27.863  42.270  1.00 33.390          H  
ATOM  10738 3HD2 LEU A 676     -31.912 -28.876  43.627  1.00 33.390          H  
ATOM  10739  N   LEU A 677     -31.965 -24.689  46.728  1.00 19.540          N  
ATOM  10740  CA  LEU A 677     -31.340 -23.687  47.584  1.00 19.590          C  
ATOM  10741  C   LEU A 677     -31.984 -23.594  48.959  1.00 19.600          C  
ATOM  10742  O   LEU A 677     -31.360 -23.094  49.886  1.00 19.920          O  
ATOM  10743  CB  LEU A 677     -31.385 -22.296  46.947  1.00 27.410          C  
ATOM  10744  CG  LEU A 677     -30.730 -22.132  45.559  1.00 27.410          C  
ATOM  10745  CD1 LEU A 677     -30.918 -20.694  45.128  1.00 27.410          C  
ATOM  10746  CD2 LEU A 677     -29.273 -22.478  45.571  1.00 27.410          C  
ATOM  10747  H   LEU A 677     -32.880 -24.534  46.347  1.00 23.450          H  
ATOM  10748  HA  LEU A 677     -30.302 -23.966  47.745  1.00 23.510          H  
ATOM  10749 1HB  LEU A 677     -32.426 -21.991  46.864  1.00 32.890          H  
ATOM  10750 2HB  LEU A 677     -30.883 -21.600  47.626  1.00 32.890          H  
ATOM  10751  HG  LEU A 677     -31.228 -22.791  44.849  1.00 32.890          H  
ATOM  10752 1HD1 LEU A 677     -30.469 -20.534  44.145  1.00 32.890          H  
ATOM  10753 2HD1 LEU A 677     -31.978 -20.452  45.090  1.00 32.890          H  
ATOM  10754 3HD1 LEU A 677     -30.432 -20.058  45.852  1.00 32.890          H  
ATOM  10755 1HD2 LEU A 677     -28.872 -22.337  44.568  1.00 32.890          H  
ATOM  10756 2HD2 LEU A 677     -28.773 -21.834  46.248  1.00 32.890          H  
ATOM  10757 3HD2 LEU A 677     -29.128 -23.511  45.866  1.00 32.890          H  
ATOM  10758  N   LEU A 678     -33.246 -24.005  49.084  1.00 19.360          N  
ATOM  10759  CA  LEU A 678     -33.968 -23.863  50.342  1.00 19.480          C  
ATOM  10760  C   LEU A 678     -33.678 -25.008  51.291  1.00 19.510          C  
ATOM  10761  O   LEU A 678     -33.567 -26.155  50.857  1.00 19.280          O  
ATOM  10762  CB  LEU A 678     -35.485 -23.845  50.080  1.00 27.220          C  
ATOM  10763  CG  LEU A 678     -36.055 -22.697  49.209  1.00 27.220          C  
ATOM  10764  CD1 LEU A 678     -37.548 -22.948  48.957  1.00 27.220          C  
ATOM  10765  CD2 LEU A 678     -35.865 -21.382  49.937  1.00 27.220          C  
ATOM  10766  H   LEU A 678     -33.719 -24.423  48.305  1.00 23.230          H  
ATOM  10767  HA  LEU A 678     -33.656 -22.945  50.818  1.00 23.380          H  
ATOM  10768 1HB  LEU A 678     -35.763 -24.785  49.610  1.00 32.670          H  
ATOM  10769 2HB  LEU A 678     -35.990 -23.787  51.046  1.00 32.670          H  
ATOM  10770  HG  LEU A 678     -35.547 -22.666  48.249  1.00 32.670          H  
ATOM  10771 1HD1 LEU A 678     -37.950 -22.157  48.347  1.00 32.670          H  
ATOM  10772 2HD1 LEU A 678     -37.681 -23.896  48.440  1.00 32.670          H  
ATOM  10773 3HD1 LEU A 678     -38.074 -22.976  49.892  1.00 32.670          H  
ATOM  10774 1HD2 LEU A 678     -36.278 -20.567  49.348  1.00 32.670          H  
ATOM  10775 2HD2 LEU A 678     -36.375 -21.424  50.904  1.00 32.670          H  
ATOM  10776 3HD2 LEU A 678     -34.814 -21.197  50.098  1.00 32.670          H  
ATOM  10777  N   THR A 679     -33.636 -24.710  52.594  1.00 19.920          N  
ATOM  10778  CA  THR A 679     -33.475 -25.744  53.610  1.00 20.130          C  
ATOM  10779  C   THR A 679     -34.681 -25.811  54.541  1.00 20.160          C  
ATOM  10780  O   THR A 679     -34.876 -26.806  55.240  1.00 20.380          O  
ATOM  10781  CB  THR A 679     -32.231 -25.499  54.471  1.00 28.100          C  
ATOM  10782  OG1 THR A 679     -32.377 -24.255  55.158  1.00 28.100          O  
ATOM  10783  CG2 THR A 679     -31.008 -25.453  53.608  1.00 28.100          C  
ATOM  10784  H   THR A 679     -33.681 -23.745  52.891  1.00 23.900          H  
ATOM  10785  HA  THR A 679     -33.377 -26.710  53.115  1.00 24.160          H  
ATOM  10786  HB  THR A 679     -32.136 -26.303  55.201  1.00 33.720          H  
ATOM  10787  HG1 THR A 679     -31.714 -24.205  55.858  1.00 33.720          H  
ATOM  10788 1HG2 THR A 679     -30.141 -25.284  54.233  1.00 33.720          H  
ATOM  10789 2HG2 THR A 679     -30.903 -26.403  53.085  1.00 33.720          H  
ATOM  10790 3HG2 THR A 679     -31.093 -24.653  52.883  1.00 33.720          H  
ATOM  10791  N   ASP A 680     -35.506 -24.759  54.547  1.00 20.060          N  
ATOM  10792  CA  ASP A 680     -36.662 -24.679  55.417  1.00 20.190          C  
ATOM  10793  C   ASP A 680     -37.976 -24.751  54.642  1.00 20.030          C  
ATOM  10794  O   ASP A 680     -39.059 -24.773  55.227  1.00 20.070          O  
ATOM  10795  CB  ASP A 680     -36.555 -23.361  56.154  1.00 28.210          C  
ATOM  10796  CG  ASP A 680     -36.482 -22.240  55.134  1.00 28.210          C  
ATOM  10797  OD1 ASP A 680     -36.539 -22.560  53.931  1.00 28.210          O  
ATOM  10798  OD2 ASP A 680     -36.345 -21.111  55.505  1.00 28.210          O  
ATOM  10799  H   ASP A 680     -35.334 -23.938  53.973  1.00 24.070          H  
ATOM  10800  HA  ASP A 680     -36.628 -25.506  56.127  1.00 24.230          H  
ATOM  10801 1HB  ASP A 680     -37.427 -23.214  56.793  1.00 33.860          H  
ATOM  10802 2HB  ASP A 680     -35.663 -23.353  56.779  1.00 33.860          H  
ATOM  10803  N   GLY A 681     -37.862 -24.848  53.324  1.00 19.960          N  
ATOM  10804  CA  GLY A 681     -38.998 -24.936  52.419  1.00 19.940          C  
ATOM  10805  C   GLY A 681     -39.682 -23.607  52.066  1.00 19.640          C  
ATOM  10806  O   GLY A 681     -40.697 -23.631  51.372  1.00 19.860          O  
ATOM  10807  H   GLY A 681     -36.927 -24.828  52.953  1.00 23.950          H  
ATOM  10808 1HA  GLY A 681     -38.666 -25.416  51.498  1.00 23.930          H  
ATOM  10809 2HA  GLY A 681     -39.739 -25.601  52.859  1.00 23.930          H  
ATOM  10810  N   ASP A 682     -39.158 -22.462  52.523  1.00 19.230          N  
ATOM  10811  CA  ASP A 682     -39.824 -21.180  52.249  1.00 19.010          C  
ATOM  10812  C   ASP A 682     -39.260 -20.380  51.054  1.00 18.340          C  
ATOM  10813  O   ASP A 682     -38.207 -19.757  51.187  1.00 18.060          O  
ATOM  10814  CB  ASP A 682     -39.781 -20.272  53.483  1.00 26.700          C  
ATOM  10815  CG  ASP A 682     -40.728 -20.691  54.646  1.00 26.700          C  
ATOM  10816  OD1 ASP A 682     -41.690 -21.396  54.430  1.00 26.700          O  
ATOM  10817  OD2 ASP A 682     -40.490 -20.244  55.743  1.00 26.700          O  
ATOM  10818  H   ASP A 682     -38.289 -22.490  53.080  1.00 23.080          H  
ATOM  10819  HA  ASP A 682     -40.866 -21.412  52.092  1.00 22.810          H  
ATOM  10820 1HB  ASP A 682     -38.757 -20.257  53.873  1.00 32.040          H  
ATOM  10821 2HB  ASP A 682     -40.027 -19.252  53.185  1.00 32.040          H  
ATOM  10822  N   PRO A 683     -39.974 -20.295  49.909  1.00 18.210          N  
ATOM  10823  CA  PRO A 683     -39.544 -19.634  48.691  1.00 17.750          C  
ATOM  10824  C   PRO A 683     -39.582 -18.140  48.928  1.00 17.320          C  
ATOM  10825  O   PRO A 683     -40.339 -17.687  49.785  1.00 17.310          O  
ATOM  10826  CB  PRO A 683     -40.589 -20.085  47.669  1.00 26.620          C  
ATOM  10827  CG  PRO A 683     -41.838 -20.313  48.481  1.00 26.620          C  
ATOM  10828  CD  PRO A 683     -41.355 -20.827  49.827  1.00 26.620          C  
ATOM  10829  HA  PRO A 683     -38.532 -19.963  48.422  1.00 21.300          H  
ATOM  10830 1HB  PRO A 683     -40.729 -19.308  46.898  1.00 31.950          H  
ATOM  10831 2HB  PRO A 683     -40.245 -20.995  47.153  1.00 31.950          H  
ATOM  10832 1HG  PRO A 683     -42.409 -19.372  48.566  1.00 31.950          H  
ATOM  10833 2HG  PRO A 683     -42.497 -21.030  47.967  1.00 31.950          H  
ATOM  10834 1HD  PRO A 683     -42.001 -20.380  50.601  1.00 31.950          H  
ATOM  10835 2HD  PRO A 683     -41.365 -21.920  49.838  1.00 31.950          H  
ATOM  10836  N   VAL A 684     -38.812 -17.375  48.157  1.00 17.020          N  
ATOM  10837  CA  VAL A 684     -38.839 -15.925  48.314  1.00 16.830          C  
ATOM  10838  C   VAL A 684     -39.474 -15.196  47.119  1.00 16.370          C  
ATOM  10839  O   VAL A 684     -40.209 -14.234  47.315  1.00 16.390          O  
ATOM  10840  CB  VAL A 684     -37.420 -15.399  48.623  1.00 23.640          C  
ATOM  10841  CG1 VAL A 684     -37.424 -13.849  48.744  1.00 23.640          C  
ATOM  10842  CG2 VAL A 684     -36.933 -16.059  49.933  1.00 23.640          C  
ATOM  10843  H   VAL A 684     -38.205 -17.810  47.478  1.00 20.420          H  
ATOM  10844  HA  VAL A 684     -39.448 -15.698  49.190  1.00 20.200          H  
ATOM  10845  HB  VAL A 684     -36.744 -15.665  47.814  1.00 28.370          H  
ATOM  10846 1HG1 VAL A 684     -36.428 -13.509  48.976  1.00 28.370          H  
ATOM  10847 2HG1 VAL A 684     -37.750 -13.385  47.815  1.00 28.370          H  
ATOM  10848 3HG1 VAL A 684     -38.099 -13.551  49.546  1.00 28.370          H  
ATOM  10849 1HG2 VAL A 684     -35.940 -15.721  50.166  1.00 28.370          H  
ATOM  10850 2HG2 VAL A 684     -37.609 -15.790  50.744  1.00 28.370          H  
ATOM  10851 3HG2 VAL A 684     -36.923 -17.144  49.826  1.00 28.370          H  
ATOM  10852  N   ALA A 685     -39.159 -15.604  45.877  1.00 16.110          N  
ATOM  10853  CA  ALA A 685     -39.693 -14.895  44.703  1.00 15.830          C  
ATOM  10854  C   ALA A 685     -41.211 -14.904  44.665  1.00 15.880          C  
ATOM  10855  O   ALA A 685     -41.844 -13.916  44.294  1.00 16.030          O  
ATOM  10856  CB  ALA A 685     -39.200 -15.539  43.411  1.00 22.270          C  
ATOM  10857  H   ALA A 685     -38.554 -16.397  45.749  1.00 19.330          H  
ATOM  10858  HA  ALA A 685     -39.365 -13.857  44.757  1.00 19.000          H  
ATOM  10859 1HB  ALA A 685     -39.595 -14.987  42.573  1.00 26.730          H  
ATOM  10860 2HB  ALA A 685     -38.124 -15.541  43.361  1.00 26.730          H  
ATOM  10861 3HB  ALA A 685     -39.555 -16.564  43.365  1.00 26.730          H  
ATOM  10862  N   GLY A 686     -41.789 -16.023  45.064  1.00 15.910          N  
ATOM  10863  CA  GLY A 686     -43.220 -16.218  45.052  1.00 16.100          C  
ATOM  10864  C   GLY A 686     -43.502 -17.706  45.056  1.00 15.950          C  
ATOM  10865  O   GLY A 686     -42.577 -18.522  45.029  1.00 16.190          O  
ATOM  10866  H   GLY A 686     -41.207 -16.787  45.366  1.00 19.090          H  
ATOM  10867 1HA  GLY A 686     -43.666 -15.747  45.929  1.00 19.320          H  
ATOM  10868 2HA  GLY A 686     -43.651 -15.754  44.166  1.00 19.320          H  
ATOM  10869  N   GLU A 687     -44.778 -18.064  45.071  1.00 15.710          N  
ATOM  10870  CA  GLU A 687     -45.160 -19.467  45.093  1.00 15.730          C  
ATOM  10871  C   GLU A 687     -45.501 -20.001  43.705  1.00 15.370          C  
ATOM  10872  O   GLU A 687     -46.623 -19.862  43.223  1.00 15.060          O  
ATOM  10873  CB  GLU A 687     -46.344 -19.678  46.043  1.00 22.010          C  
ATOM  10874  CG  GLU A 687     -46.011 -19.382  47.516  1.00 22.010          C  
ATOM  10875  CD  GLU A 687     -47.170 -19.598  48.476  1.00 22.010          C  
ATOM  10876  OE1 GLU A 687     -48.269 -19.820  48.027  1.00 22.010          O  
ATOM  10877  OE2 GLU A 687     -46.941 -19.543  49.661  1.00 22.010          O  
ATOM  10878  H   GLU A 687     -45.494 -17.350  45.081  1.00 18.850          H  
ATOM  10879  HA  GLU A 687     -44.318 -20.044  45.476  1.00 18.880          H  
ATOM  10880 1HB  GLU A 687     -47.172 -19.035  45.747  1.00 26.420          H  
ATOM  10881 2HB  GLU A 687     -46.691 -20.713  45.973  1.00 26.420          H  
ATOM  10882 1HG  GLU A 687     -45.185 -20.025  47.817  1.00 26.420          H  
ATOM  10883 2HG  GLU A 687     -45.672 -18.351  47.596  1.00 26.420          H  
ATOM  10884  N   GLY A 688     -44.555 -20.697  43.073  1.00 15.580          N  
ATOM  10885  CA  GLY A 688     -44.770 -21.204  41.713  1.00 15.470          C  
ATOM  10886  C   GLY A 688     -45.652 -22.448  41.760  1.00 15.540          C  
ATOM  10887  O   GLY A 688     -46.048 -23.006  40.737  1.00 15.740          O  
ATOM  10888  H   GLY A 688     -43.648 -20.823  43.507  1.00 18.700          H  
ATOM  10889 1HA  GLY A 688     -45.242 -20.429  41.113  1.00 18.560          H  
ATOM  10890 2HA  GLY A 688     -43.812 -21.432  41.247  1.00 18.560          H  
ATOM  10891  N   SER A 689     -45.922 -22.885  42.990  1.00 15.520          N  
ATOM  10892  CA  SER A 689     -46.752 -24.019  43.345  1.00 15.790          C  
ATOM  10893  C   SER A 689     -48.214 -23.597  43.462  1.00 15.610          C  
ATOM  10894  O   SER A 689     -49.091 -24.422  43.722  1.00 15.530          O  
ATOM  10895  CB  SER A 689     -46.274 -24.618  44.649  1.00 22.000          C  
ATOM  10896  OG  SER A 689     -46.420 -23.705  45.703  1.00 22.000          O  
ATOM  10897  H   SER A 689     -45.522 -22.367  43.758  1.00 18.620          H  
ATOM  10898  HA  SER A 689     -46.673 -24.770  42.558  1.00 18.950          H  
ATOM  10899 1HB  SER A 689     -46.850 -25.518  44.862  1.00 26.400          H  
ATOM  10900 2HB  SER A 689     -45.230 -24.911  44.556  1.00 26.400          H  
ATOM  10901  HG  SER A 689     -46.154 -24.176  46.500  1.00 26.400          H  
ATOM  10902  N   ALA A 690     -48.485 -22.300  43.259  1.00 15.720          N  
ATOM  10903  CA  ALA A 690     -49.826 -21.744  43.359  1.00 15.790          C  
ATOM  10904  C   ALA A 690     -50.824 -22.409  42.413  1.00 15.760          C  
ATOM  10905  O   ALA A 690     -52.004 -22.524  42.747  1.00 15.690          O  
ATOM  10906  CB  ALA A 690     -49.780 -20.261  43.055  1.00 22.080          C  
ATOM  10907  H   ALA A 690     -47.721 -21.649  43.065  1.00 18.860          H  
ATOM  10908  HA  ALA A 690     -50.176 -21.895  44.380  1.00 18.950          H  
ATOM  10909 1HB  ALA A 690     -50.775 -19.835  43.158  1.00 26.490          H  
ATOM  10910 2HB  ALA A 690     -49.097 -19.769  43.751  1.00 26.490          H  
ATOM  10911 3HB  ALA A 690     -49.423 -20.119  42.040  1.00 26.490          H  
ATOM  10912  N   GLU A 691     -50.379 -22.822  41.228  1.00 16.010          N  
ATOM  10913  CA  GLU A 691     -51.273 -23.447  40.262  1.00 16.070          C  
ATOM  10914  C   GLU A 691     -50.626 -24.713  39.708  1.00 15.950          C  
ATOM  10915  O   GLU A 691     -49.404 -24.822  39.678  1.00 15.970          O  
ATOM  10916  CB  GLU A 691     -51.593 -22.478  39.115  1.00 22.470          C  
ATOM  10917  CG  GLU A 691     -52.235 -21.151  39.550  1.00 22.470          C  
ATOM  10918  CD  GLU A 691     -52.649 -20.272  38.385  1.00 22.470          C  
ATOM  10919  OE1 GLU A 691     -52.701 -20.767  37.282  1.00 22.470          O  
ATOM  10920  OE2 GLU A 691     -52.902 -19.109  38.600  1.00 22.470          O  
ATOM  10921  H   GLU A 691     -49.406 -22.699  40.978  1.00 19.210          H  
ATOM  10922  HA  GLU A 691     -52.200 -23.726  40.764  1.00 19.280          H  
ATOM  10923 1HB  GLU A 691     -50.680 -22.237  38.588  1.00 26.970          H  
ATOM  10924 2HB  GLU A 691     -52.260 -22.964  38.403  1.00 26.970          H  
ATOM  10925 1HG  GLU A 691     -53.106 -21.366  40.169  1.00 26.970          H  
ATOM  10926 2HG  GLU A 691     -51.520 -20.603  40.164  1.00 26.970          H  
ATOM  10927  N   THR A 692     -51.439 -25.674  39.258  1.00 15.920          N  
ATOM  10928  CA  THR A 692     -50.927 -26.901  38.622  1.00 15.790          C  
ATOM  10929  C   THR A 692     -51.619 -27.166  37.281  1.00 15.230          C  
ATOM  10930  O   THR A 692     -52.848 -27.152  37.216  1.00 15.090          O  
ATOM  10931  CB  THR A 692     -51.121 -28.118  39.574  1.00 22.160          C  
ATOM  10932  OG1 THR A 692     -50.394 -27.897  40.779  1.00 22.160          O  
ATOM  10933  CG2 THR A 692     -50.636 -29.413  38.942  1.00 22.160          C  
ATOM  10934  H   THR A 692     -52.438 -25.540  39.329  1.00 19.100          H  
ATOM  10935  HA  THR A 692     -49.859 -26.778  38.426  1.00 18.950          H  
ATOM  10936  HB  THR A 692     -52.177 -28.219  39.817  1.00 26.590          H  
ATOM  10937  HG1 THR A 692     -50.786 -27.159  41.253  1.00 26.590          H  
ATOM  10938 1HG2 THR A 692     -50.784 -30.231  39.644  1.00 26.590          H  
ATOM  10939 2HG2 THR A 692     -51.204 -29.610  38.056  1.00 26.590          H  
ATOM  10940 3HG2 THR A 692     -49.574 -29.328  38.698  1.00 26.590          H  
ATOM  10941  N   ALA A 693     -50.850 -27.443  36.209  1.00 15.060          N  
ATOM  10942  CA  ALA A 693     -51.483 -27.742  34.913  1.00 14.650          C  
ATOM  10943  C   ALA A 693     -51.252 -29.186  34.504  1.00 14.590          C  
ATOM  10944  O   ALA A 693     -51.501 -29.561  33.363  1.00 14.800          O  
ATOM  10945  CB  ALA A 693     -50.997 -26.813  33.803  1.00 20.670          C  
ATOM  10946  H   ALA A 693     -49.817 -27.444  36.293  1.00 18.070          H  
ATOM  10947  HA  ALA A 693     -52.558 -27.601  35.017  1.00 17.580          H  
ATOM  10948 1HB  ALA A 693     -51.509 -27.060  32.876  1.00 24.810          H  
ATOM  10949 2HB  ALA A 693     -51.223 -25.795  34.066  1.00 24.810          H  
ATOM  10950 3HB  ALA A 693     -49.948 -26.914  33.661  1.00 24.810          H  
ATOM  10951  N   ALA A 694     -50.790 -30.017  35.431  1.00 14.460          N  
ATOM  10952  CA  ALA A 694     -50.581 -31.442  35.156  1.00 14.540          C  
ATOM  10953  C   ALA A 694     -51.908 -32.186  35.299  1.00 14.750          C  
ATOM  10954  O   ALA A 694     -51.989 -33.399  35.093  1.00 14.580          O  
ATOM  10955  CB  ALA A 694     -49.520 -32.031  36.069  1.00 20.320          C  
ATOM  10956  H   ALA A 694     -50.565 -29.638  36.340  1.00 17.350          H  
ATOM  10957  HA  ALA A 694     -50.238 -31.543  34.129  1.00 17.450          H  
ATOM  10958 1HB  ALA A 694     -49.373 -33.073  35.813  1.00 24.390          H  
ATOM  10959 2HB  ALA A 694     -48.577 -31.492  35.927  1.00 24.390          H  
ATOM  10960 3HB  ALA A 694     -49.832 -31.949  37.103  1.00 24.390          H  
ATOM  10961  N   ARG A 695     -52.919 -31.439  35.760  1.00 15.270          N  
ATOM  10962  CA  ARG A 695     -54.318 -31.818  35.967  1.00 15.680          C  
ATOM  10963  C   ARG A 695     -54.520 -33.138  36.686  1.00 15.520          C  
ATOM  10964  O   ARG A 695     -55.412 -33.903  36.321  1.00 15.980          O  
ATOM  10965  CB  ARG A 695     -54.997 -31.897  34.618  1.00 21.790          C  
ATOM  10966  CG  ARG A 695     -54.918 -30.625  33.833  1.00 21.790          C  
ATOM  10967  CD  ARG A 695     -55.639 -30.698  32.577  1.00 21.790          C  
ATOM  10968  NE  ARG A 695     -55.383 -29.516  31.787  1.00 21.790          N  
ATOM  10969  CZ  ARG A 695     -55.900 -29.253  30.573  1.00 21.790          C  
ATOM  10970  NH1 ARG A 695     -56.754 -30.085  29.999  1.00 21.790          N  
ATOM  10971  NH2 ARG A 695     -55.543 -28.149  29.953  1.00 21.790          N  
ATOM  10972  H   ARG A 695     -52.705 -30.467  35.914  1.00 18.320          H  
ATOM  10973  HA  ARG A 695     -54.793 -31.031  36.554  1.00 18.820          H  
ATOM  10974 1HB  ARG A 695     -54.544 -32.674  34.024  1.00 26.150          H  
ATOM  10975 2HB  ARG A 695     -56.048 -32.147  34.745  1.00 26.150          H  
ATOM  10976 1HG  ARG A 695     -55.329 -29.806  34.420  1.00 26.150          H  
ATOM  10977 2HG  ARG A 695     -53.883 -30.414  33.596  1.00 26.150          H  
ATOM  10978 1HD  ARG A 695     -55.305 -31.573  32.017  1.00 26.150          H  
ATOM  10979 2HD  ARG A 695     -56.709 -30.763  32.773  1.00 26.150          H  
ATOM  10980  HE  ARG A 695     -54.734 -28.838  32.165  1.00 26.150          H  
ATOM  10981 1HH1 ARG A 695     -57.036 -30.930  30.458  1.00 26.150          H  
ATOM  10982 2HH1 ARG A 695     -57.144 -29.852  29.059  1.00 26.150          H  
ATOM  10983 1HH2 ARG A 695     -54.884 -27.514  30.373  1.00 26.150          H  
ATOM  10984 2HH2 ARG A 695     -55.920 -27.950  29.016  1.00 26.150          H  
ATOM  10985  N   SER A 696     -53.671 -33.440  37.665  1.00 14.980          N  
ATOM  10986  CA  SER A 696     -53.740 -34.703  38.393  1.00 14.900          C  
ATOM  10987  C   SER A 696     -53.906 -35.902  37.446  1.00 14.460          C  
ATOM  10988  O   SER A 696     -54.616 -36.860  37.770  1.00 14.400          O  
ATOM  10989  CB  SER A 696     -54.869 -34.670  39.410  1.00 20.890          C  
ATOM  10990  OG  SER A 696     -54.666 -33.656  40.368  1.00 20.890          O  
ATOM  10991  H   SER A 696     -52.983 -32.761  37.949  1.00 17.980          H  
ATOM  10992  HA  SER A 696     -52.802 -34.833  38.934  1.00 17.880          H  
ATOM  10993 1HB  SER A 696     -55.817 -34.508  38.898  1.00 25.070          H  
ATOM  10994 2HB  SER A 696     -54.932 -35.635  39.910  1.00 25.070          H  
ATOM  10995  HG  SER A 696     -55.411 -33.714  40.972  1.00 25.070          H  
ATOM  10996  N   CYS A 697     -53.218 -35.879  36.299  1.00 14.280          N  
ATOM  10997  CA  CYS A 697     -53.324 -36.958  35.334  1.00 14.000          C  
ATOM  10998  C   CYS A 697     -52.731 -38.258  35.850  1.00 13.720          C  
ATOM  10999  O   CYS A 697     -51.791 -38.268  36.644  1.00 13.470          O  
ATOM  11000  CB  CYS A 697     -52.649 -36.590  34.009  1.00 19.710          C  
ATOM  11001  SG  CYS A 697     -53.416 -35.220  33.132  1.00 19.710          S  
ATOM  11002  H   CYS A 697     -52.663 -35.054  36.061  1.00 17.140          H  
ATOM  11003  HA  CYS A 697     -54.382 -37.120  35.131  1.00 16.800          H  
ATOM  11004 1HB  CYS A 697     -51.621 -36.322  34.189  1.00 23.650          H  
ATOM  11005 2HB  CYS A 697     -52.644 -37.451  33.347  1.00 23.650          H  
ATOM  11006  HG  CYS A 697     -52.971 -34.268  33.988  1.00 23.650          H  
ATOM  11007  N   SER A 698     -53.300 -39.368  35.379  1.00 13.880          N  
ATOM  11008  CA  SER A 698     -52.865 -40.729  35.692  1.00 13.760          C  
ATOM  11009  C   SER A 698     -51.681 -41.188  34.842  1.00 13.460          C  
ATOM  11010  O   SER A 698     -51.144 -42.282  35.028  1.00 13.720          O  
ATOM  11011  CB  SER A 698     -54.023 -41.675  35.487  1.00 19.310          C  
ATOM  11012  OG  SER A 698     -54.394 -41.711  34.135  1.00 19.310          O  
ATOM  11013  H   SER A 698     -54.091 -39.280  34.755  1.00 16.660          H  
ATOM  11014  HA  SER A 698     -52.564 -40.756  36.740  1.00 16.510          H  
ATOM  11015 1HB  SER A 698     -53.740 -42.673  35.818  1.00 23.170          H  
ATOM  11016 2HB  SER A 698     -54.868 -41.353  36.094  1.00 23.170          H  
ATOM  11017  HG  SER A 698     -55.097 -42.365  34.071  1.00 23.170          H  
ATOM  11018  N   ALA A 699     -51.303 -40.356  33.886  1.00 13.060          N  
ATOM  11019  CA  ALA A 699     -50.243 -40.646  32.943  1.00 12.830          C  
ATOM  11020  C   ALA A 699     -49.560 -39.359  32.526  1.00 12.140          C  
ATOM  11021  O   ALA A 699     -50.125 -38.272  32.661  1.00 12.170          O  
ATOM  11022  CB  ALA A 699     -50.803 -41.367  31.731  1.00 18.050          C  
ATOM  11023  H   ALA A 699     -51.787 -39.478  33.822  1.00 15.670          H  
ATOM  11024  HA  ALA A 699     -49.504 -41.279  33.434  1.00 15.400          H  
ATOM  11025 1HB  ALA A 699     -49.998 -41.591  31.033  1.00 21.660          H  
ATOM  11026 2HB  ALA A 699     -51.277 -42.296  32.052  1.00 21.660          H  
ATOM  11027 3HB  ALA A 699     -51.539 -40.733  31.242  1.00 21.660          H  
ATOM  11028  N   THR A 700     -48.346 -39.489  32.012  1.00 11.700          N  
ATOM  11029  CA  THR A 700     -47.562 -38.351  31.580  1.00 10.900          C  
ATOM  11030  C   THR A 700     -47.990 -37.802  30.235  1.00  9.950          C  
ATOM  11031  O   THR A 700     -48.744 -38.428  29.488  1.00  9.740          O  
ATOM  11032  CB  THR A 700     -46.073 -38.731  31.529  1.00 15.580          C  
ATOM  11033  OG1 THR A 700     -45.885 -39.778  30.567  1.00 15.580          O  
ATOM  11034  CG2 THR A 700     -45.613 -39.220  32.909  1.00 15.580          C  
ATOM  11035  H   THR A 700     -47.937 -40.408  31.913  1.00 14.040          H  
ATOM  11036  HA  THR A 700     -47.692 -37.557  32.307  1.00 13.080          H  
ATOM  11037  HB  THR A 700     -45.480 -37.866  31.236  1.00 18.700          H  
ATOM  11038  HG1 THR A 700     -46.010 -39.430  29.671  1.00 18.700          H  
ATOM  11039 1HG2 THR A 700     -44.553 -39.492  32.866  1.00 18.700          H  
ATOM  11040 2HG2 THR A 700     -45.750 -38.434  33.641  1.00 18.700          H  
ATOM  11041 3HG2 THR A 700     -46.191 -40.090  33.207  1.00 18.700          H  
ATOM  11042  N   PHE A 701     -47.469 -36.623  29.928  1.00  9.580          N  
ATOM  11043  CA  PHE A 701     -47.748 -35.923  28.689  1.00  8.890          C  
ATOM  11044  C   PHE A 701     -46.746 -36.254  27.591  1.00  8.140          C  
ATOM  11045  O   PHE A 701     -45.556 -36.435  27.852  1.00  7.910          O  
ATOM  11046  CB  PHE A 701     -47.757 -34.419  28.957  1.00 12.720          C  
ATOM  11047  CG  PHE A 701     -48.949 -33.947  29.773  1.00 12.720          C  
ATOM  11048  CD1 PHE A 701     -48.921 -33.971  31.162  1.00 12.720          C  
ATOM  11049  CD2 PHE A 701     -50.101 -33.472  29.154  1.00 12.720          C  
ATOM  11050  CE1 PHE A 701     -49.992 -33.549  31.900  1.00 12.720          C  
ATOM  11051  CE2 PHE A 701     -51.180 -33.042  29.906  1.00 12.720          C  
ATOM  11052  CZ  PHE A 701     -51.117 -33.082  31.284  1.00 12.720          C  
ATOM  11053  H   PHE A 701     -46.855 -36.189  30.595  1.00 11.500          H  
ATOM  11054  HA  PHE A 701     -48.740 -36.221  28.345  1.00 10.670          H  
ATOM  11055 1HB  PHE A 701     -46.849 -34.128  29.478  1.00 15.270          H  
ATOM  11056 2HB  PHE A 701     -47.759 -33.904  28.017  1.00 15.270          H  
ATOM  11057  HD1 PHE A 701     -48.052 -34.334  31.679  1.00 15.270          H  
ATOM  11058  HD2 PHE A 701     -50.151 -33.446  28.067  1.00 15.270          H  
ATOM  11059  HE1 PHE A 701     -49.941 -33.590  32.992  1.00 15.270          H  
ATOM  11060  HE2 PHE A 701     -52.084 -32.674  29.417  1.00 15.270          H  
ATOM  11061  HZ  PHE A 701     -51.964 -32.746  31.885  1.00 15.270          H  
ATOM  11062  N   ILE A 702     -47.246 -36.284  26.361  1.00  8.020          N  
ATOM  11063  CA  ILE A 702     -46.464 -36.512  25.148  1.00  7.530          C  
ATOM  11064  C   ILE A 702     -45.351 -35.474  24.974  1.00  6.950          C  
ATOM  11065  O   ILE A 702     -45.515 -34.303  25.335  1.00  6.530          O  
ATOM  11066  CB  ILE A 702     -47.392 -36.535  23.899  1.00 10.740          C  
ATOM  11067  CG1 ILE A 702     -46.613 -37.050  22.628  1.00 10.740          C  
ATOM  11068  CG2 ILE A 702     -47.975 -35.149  23.673  1.00 10.740          C  
ATOM  11069  CD1 ILE A 702     -47.483 -37.414  21.435  1.00 10.740          C  
ATOM  11070  H   ILE A 702     -48.243 -36.155  26.274  1.00  9.620          H  
ATOM  11071  HA  ILE A 702     -45.993 -37.492  25.234  1.00  9.040          H  
ATOM  11072  HB  ILE A 702     -48.209 -37.235  24.079  1.00 12.890          H  
ATOM  11073 1HG1 ILE A 702     -45.946 -36.282  22.286  1.00 12.890          H  
ATOM  11074 2HG1 ILE A 702     -46.038 -37.933  22.902  1.00 12.890          H  
ATOM  11075 1HG2 ILE A 702     -48.650 -35.151  22.826  1.00 12.890          H  
ATOM  11076 2HG2 ILE A 702     -48.527 -34.847  24.557  1.00 12.890          H  
ATOM  11077 3HG2 ILE A 702     -47.193 -34.445  23.493  1.00 12.890          H  
ATOM  11078 1HD1 ILE A 702     -46.848 -37.754  20.616  1.00 12.890          H  
ATOM  11079 2HD1 ILE A 702     -48.172 -38.215  21.713  1.00 12.890          H  
ATOM  11080 3HD1 ILE A 702     -48.050 -36.551  21.103  1.00 12.890          H  
ATOM  11081  N   ARG A 703     -44.264 -35.895  24.318  1.00  7.130          N  
ATOM  11082  CA  ARG A 703     -43.083 -35.073  24.045  1.00  6.900          C  
ATOM  11083  C   ARG A 703     -43.397 -33.722  23.392  1.00  6.270          C  
ATOM  11084  O   ARG A 703     -42.608 -32.793  23.509  1.00  6.390          O  
ATOM  11085  CB  ARG A 703     -42.143 -35.832  23.118  1.00  9.750          C  
ATOM  11086  CG  ARG A 703     -42.689 -36.041  21.692  1.00  9.750          C  
ATOM  11087  CD  ARG A 703     -41.863 -36.960  20.889  1.00  9.750          C  
ATOM  11088  NE  ARG A 703     -42.379 -37.082  19.523  1.00  9.750          N  
ATOM  11089  CZ  ARG A 703     -43.381 -37.902  19.107  1.00  9.750          C  
ATOM  11090  NH1 ARG A 703     -44.001 -38.705  19.949  1.00  9.750          N  
ATOM  11091  NH2 ARG A 703     -43.733 -37.891  17.831  1.00  9.750          N  
ATOM  11092  H   ARG A 703     -44.231 -36.871  24.059  1.00  8.560          H  
ATOM  11093  HA  ARG A 703     -42.573 -34.894  24.993  1.00  8.280          H  
ATOM  11094 1HB  ARG A 703     -41.201 -35.292  23.033  1.00 11.700          H  
ATOM  11095 2HB  ARG A 703     -41.924 -36.813  23.540  1.00 11.700          H  
ATOM  11096 1HG  ARG A 703     -43.691 -36.439  21.736  1.00 11.700          H  
ATOM  11097 2HG  ARG A 703     -42.702 -35.088  21.160  1.00 11.700          H  
ATOM  11098 1HD  ARG A 703     -40.850 -36.562  20.832  1.00 11.700          H  
ATOM  11099 2HD  ARG A 703     -41.835 -37.947  21.346  1.00 11.700          H  
ATOM  11100  HE  ARG A 703     -41.945 -36.502  18.822  1.00 11.700          H  
ATOM  11101 1HH1 ARG A 703     -43.738 -38.727  20.920  1.00 11.700          H  
ATOM  11102 2HH1 ARG A 703     -44.741 -39.309  19.618  1.00 11.700          H  
ATOM  11103 1HH2 ARG A 703     -43.255 -37.279  17.182  1.00 11.700          H  
ATOM  11104 2HH2 ARG A 703     -44.474 -38.493  17.503  1.00 11.700          H  
ATOM  11105  N   VAL A 704     -44.520 -33.618  22.701  1.00  5.860          N  
ATOM  11106  CA  VAL A 704     -44.926 -32.389  22.042  1.00  5.300          C  
ATOM  11107  C   VAL A 704     -45.161 -31.296  23.088  1.00  4.720          C  
ATOM  11108  O   VAL A 704     -44.835 -30.119  22.868  1.00  4.730          O  
ATOM  11109  CB  VAL A 704     -46.175 -32.623  21.178  1.00  7.640          C  
ATOM  11110  CG1 VAL A 704     -46.707 -31.298  20.638  1.00  7.640          C  
ATOM  11111  CG2 VAL A 704     -45.797 -33.594  20.046  1.00  7.640          C  
ATOM  11112  H   VAL A 704     -45.117 -34.428  22.665  1.00  7.030          H  
ATOM  11113  HA  VAL A 704     -44.121 -32.069  21.387  1.00  6.360          H  
ATOM  11114  HB  VAL A 704     -46.962 -33.051  21.776  1.00  9.170          H  
ATOM  11115 1HG1 VAL A 704     -47.591 -31.483  20.032  1.00  9.170          H  
ATOM  11116 2HG1 VAL A 704     -46.984 -30.634  21.461  1.00  9.170          H  
ATOM  11117 3HG1 VAL A 704     -45.944 -30.816  20.026  1.00  9.170          H  
ATOM  11118 1HG2 VAL A 704     -46.671 -33.787  19.424  1.00  9.170          H  
ATOM  11119 2HG2 VAL A 704     -45.009 -33.151  19.439  1.00  9.170          H  
ATOM  11120 3HG2 VAL A 704     -45.443 -34.530  20.466  1.00  9.170          H  
ATOM  11121  N   VAL A 705     -45.777 -31.692  24.199  1.00  4.420          N  
ATOM  11122  CA  VAL A 705     -46.102 -30.801  25.286  1.00  3.990          C  
ATOM  11123  C   VAL A 705     -44.780 -30.310  25.833  1.00  3.770          C  
ATOM  11124  O   VAL A 705     -44.575 -29.107  26.045  1.00  3.470          O  
ATOM  11125  CB  VAL A 705     -46.898 -31.591  26.353  1.00  5.760          C  
ATOM  11126  CG1 VAL A 705     -47.139 -30.794  27.603  1.00  5.760          C  
ATOM  11127  CG2 VAL A 705     -48.180 -32.008  25.739  1.00  5.760          C  
ATOM  11128  H   VAL A 705     -45.971 -32.683  24.329  1.00  5.300          H  
ATOM  11129  HA  VAL A 705     -46.693 -29.968  24.909  1.00  4.790          H  
ATOM  11130  HB  VAL A 705     -46.328 -32.461  26.644  1.00  6.910          H  
ATOM  11131 1HG1 VAL A 705     -47.694 -31.391  28.321  1.00  6.910          H  
ATOM  11132 2HG1 VAL A 705     -46.206 -30.502  28.045  1.00  6.910          H  
ATOM  11133 3HG1 VAL A 705     -47.719 -29.913  27.367  1.00  6.910          H  
ATOM  11134 1HG2 VAL A 705     -48.767 -32.581  26.427  1.00  6.910          H  
ATOM  11135 2HG2 VAL A 705     -48.701 -31.142  25.457  1.00  6.910          H  
ATOM  11136 3HG2 VAL A 705     -47.992 -32.592  24.859  1.00  6.910          H  
ATOM  11137  N   LEU A 706     -43.870 -31.263  26.027  1.00  4.070          N  
ATOM  11138  CA  LEU A 706     -42.551 -30.947  26.542  1.00  4.070          C  
ATOM  11139  C   LEU A 706     -41.820 -29.976  25.616  1.00  3.710          C  
ATOM  11140  O   LEU A 706     -41.170 -29.047  26.093  1.00  3.660          O  
ATOM  11141  CB  LEU A 706     -41.727 -32.216  26.765  1.00  5.700          C  
ATOM  11142  CG  LEU A 706     -40.298 -32.031  27.331  1.00  5.700          C  
ATOM  11143  CD1 LEU A 706     -40.334 -31.326  28.707  1.00  5.700          C  
ATOM  11144  CD2 LEU A 706     -39.646 -33.408  27.446  1.00  5.700          C  
ATOM  11145  H   LEU A 706     -44.144 -32.229  25.812  1.00  4.880          H  
ATOM  11146  HA  LEU A 706     -42.690 -30.463  27.501  1.00  4.880          H  
ATOM  11147 1HB  LEU A 706     -42.280 -32.875  27.434  1.00  6.840          H  
ATOM  11148 2HB  LEU A 706     -41.621 -32.717  25.812  1.00  6.840          H  
ATOM  11149  HG  LEU A 706     -39.717 -31.415  26.655  1.00  6.840          H  
ATOM  11150 1HD1 LEU A 706     -39.314 -31.212  29.077  1.00  6.840          H  
ATOM  11151 2HD1 LEU A 706     -40.777 -30.340  28.618  1.00  6.840          H  
ATOM  11152 3HD1 LEU A 706     -40.911 -31.922  29.412  1.00  6.840          H  
ATOM  11153 1HD2 LEU A 706     -38.630 -33.299  27.829  1.00  6.840          H  
ATOM  11154 2HD2 LEU A 706     -40.224 -34.034  28.127  1.00  6.840          H  
ATOM  11155 3HD2 LEU A 706     -39.614 -33.876  26.462  1.00  6.840          H  
ATOM  11156  N   ARG A 707     -41.939 -30.151  24.294  1.00  3.630          N  
ATOM  11157  CA  ARG A 707     -41.275 -29.225  23.383  1.00  3.460          C  
ATOM  11158  C   ARG A 707     -41.678 -27.774  23.659  1.00  3.070          C  
ATOM  11159  O   ARG A 707     -40.797 -26.912  23.698  1.00  2.860          O  
ATOM  11160  CB  ARG A 707     -41.581 -29.552  21.926  1.00  4.910          C  
ATOM  11161  CG  ARG A 707     -40.921 -30.810  21.378  1.00  4.910          C  
ATOM  11162  CD  ARG A 707     -41.378 -31.112  20.004  1.00  4.910          C  
ATOM  11163  NE  ARG A 707     -40.785 -32.334  19.493  1.00  4.910          N  
ATOM  11164  CZ  ARG A 707     -41.241 -33.035  18.433  1.00  4.910          C  
ATOM  11165  NH1 ARG A 707     -42.314 -32.636  17.775  1.00  4.910          N  
ATOM  11166  NH2 ARG A 707     -40.604 -34.131  18.052  1.00  4.910          N  
ATOM  11167  H   ARG A 707     -42.435 -30.973  23.942  1.00  4.360          H  
ATOM  11168  HA  ARG A 707     -40.200 -29.320  23.531  1.00  4.150          H  
ATOM  11169 1HB  ARG A 707     -42.650 -29.673  21.802  1.00  5.890          H  
ATOM  11170 2HB  ARG A 707     -41.278 -28.718  21.297  1.00  5.890          H  
ATOM  11171 1HG  ARG A 707     -39.842 -30.670  21.357  1.00  5.890          H  
ATOM  11172 2HG  ARG A 707     -41.152 -31.653  22.002  1.00  5.890          H  
ATOM  11173 1HD  ARG A 707     -42.457 -31.223  20.005  1.00  5.890          H  
ATOM  11174 2HD  ARG A 707     -41.096 -30.292  19.345  1.00  5.890          H  
ATOM  11175  HE  ARG A 707     -39.955 -32.681  19.962  1.00  5.890          H  
ATOM  11176 1HH1 ARG A 707     -42.803 -31.799  18.057  1.00  5.890          H  
ATOM  11177 2HH1 ARG A 707     -42.646 -33.165  16.980  1.00  5.890          H  
ATOM  11178 1HH2 ARG A 707     -39.775 -34.432  18.551  1.00  5.890          H  
ATOM  11179 2HH2 ARG A 707     -40.936 -34.659  17.259  1.00  5.890          H  
ATOM  11180  N   ARG A 708     -42.977 -27.484  23.874  1.00  3.100          N  
ATOM  11181  CA  ARG A 708     -43.343 -26.090  24.185  1.00  2.960          C  
ATOM  11182  C   ARG A 708     -42.715 -25.621  25.482  1.00  2.640          C  
ATOM  11183  O   ARG A 708     -42.252 -24.476  25.572  1.00  2.600          O  
ATOM  11184  CB  ARG A 708     -44.834 -25.856  24.286  1.00  4.200          C  
ATOM  11185  CG  ARG A 708     -45.236 -24.350  24.561  1.00  4.200          C  
ATOM  11186  CD  ARG A 708     -46.682 -24.196  24.456  1.00  4.200          C  
ATOM  11187  NE  ARG A 708     -47.203 -22.880  24.768  1.00  4.200          N  
ATOM  11188  CZ  ARG A 708     -48.488 -22.521  24.530  1.00  4.200          C  
ATOM  11189  NH1 ARG A 708     -49.284 -23.390  23.955  1.00  4.200          N  
ATOM  11190  NH2 ARG A 708     -48.936 -21.325  24.860  1.00  4.200          N  
ATOM  11191  H   ARG A 708     -43.676 -28.237  23.783  1.00  3.720          H  
ATOM  11192  HA  ARG A 708     -42.965 -25.461  23.387  1.00  3.550          H  
ATOM  11193 1HB  ARG A 708     -45.324 -26.184  23.370  1.00  5.040          H  
ATOM  11194 2HB  ARG A 708     -45.225 -26.457  25.103  1.00  5.040          H  
ATOM  11195 1HG  ARG A 708     -44.940 -24.065  25.567  1.00  5.040          H  
ATOM  11196 2HG  ARG A 708     -44.753 -23.685  23.842  1.00  5.040          H  
ATOM  11197 1HD  ARG A 708     -46.999 -24.472  23.448  1.00  5.040          H  
ATOM  11198 2HD  ARG A 708     -47.098 -24.853  25.167  1.00  5.040          H  
ATOM  11199  HE  ARG A 708     -46.592 -22.201  25.218  1.00  5.040          H  
ATOM  11200 1HH1 ARG A 708     -48.925 -24.293  23.684  1.00  5.040          H  
ATOM  11201 2HH1 ARG A 708     -50.265 -23.187  23.720  1.00  5.040          H  
ATOM  11202 1HH2 ARG A 708     -48.329 -20.660  25.324  1.00  5.040          H  
ATOM  11203 2HH2 ARG A 708     -49.897 -21.077  24.684  1.00  5.040          H  
ATOM  11204  N   TRP A 709     -42.712 -26.491  26.492  1.00  2.600          N  
ATOM  11205  CA  TRP A 709     -42.125 -26.128  27.773  1.00  2.470          C  
ATOM  11206  C   TRP A 709     -40.651 -25.808  27.621  1.00  2.210          C  
ATOM  11207  O   TRP A 709     -40.173 -24.807  28.167  1.00  2.110          O  
ATOM  11208  CB  TRP A 709     -42.271 -27.272  28.765  1.00  3.510          C  
ATOM  11209  CG  TRP A 709     -43.594 -27.371  29.366  1.00  3.510          C  
ATOM  11210  CD1 TRP A 709     -44.561 -28.261  29.086  1.00  3.510          C  
ATOM  11211  CD2 TRP A 709     -44.087 -26.569  30.418  1.00  3.510          C  
ATOM  11212  NE1 TRP A 709     -45.634 -28.049  29.877  1.00  3.510          N  
ATOM  11213  CE2 TRP A 709     -45.357 -27.022  30.710  1.00  3.510          C  
ATOM  11214  CE3 TRP A 709     -43.559 -25.522  31.136  1.00  3.510          C  
ATOM  11215  CZ2 TRP A 709     -46.104 -26.469  31.686  1.00  3.510          C  
ATOM  11216  CZ3 TRP A 709     -44.311 -24.978  32.125  1.00  3.510          C  
ATOM  11217  CH2 TRP A 709     -45.548 -25.456  32.383  1.00  3.510          C  
ATOM  11218  H   TRP A 709     -43.158 -27.409  26.356  1.00  3.120          H  
ATOM  11219  HA  TRP A 709     -42.638 -25.247  28.154  1.00  2.960          H  
ATOM  11220 1HB  TRP A 709     -42.055 -28.206  28.271  1.00  4.210          H  
ATOM  11221 2HB  TRP A 709     -41.538 -27.155  29.562  1.00  4.210          H  
ATOM  11222  HD1 TRP A 709     -44.491 -29.027  28.350  1.00  4.210          H  
ATOM  11223  HE1 TRP A 709     -46.537 -28.609  29.862  1.00  4.210          H  
ATOM  11224  HE3 TRP A 709     -42.566 -25.146  30.917  1.00  4.210          H  
ATOM  11225  HZ2 TRP A 709     -47.101 -26.815  31.924  1.00  4.210          H  
ATOM  11226  HZ3 TRP A 709     -43.899 -24.153  32.698  1.00  4.210          H  
ATOM  11227  HH2 TRP A 709     -46.096 -25.022  33.156  1.00  4.210          H  
ATOM  11228  N   ASN A 710     -39.940 -26.624  26.846  1.00  2.200          N  
ATOM  11229  CA  ASN A 710     -38.533 -26.393  26.621  1.00  2.130          C  
ATOM  11230  C   ASN A 710     -38.313 -25.124  25.806  1.00  1.910          C  
ATOM  11231  O   ASN A 710     -37.376 -24.375  26.075  1.00  1.850          O  
ATOM  11232  CB  ASN A 710     -37.882 -27.592  25.964  1.00  3.010          C  
ATOM  11233  CG  ASN A 710     -37.705 -28.763  26.925  1.00  3.010          C  
ATOM  11234  OD1 ASN A 710     -37.793 -28.619  28.151  1.00  3.010          O  
ATOM  11235  ND2 ASN A 710     -37.422 -29.915  26.382  1.00  3.010          N  
ATOM  11236  H   ASN A 710     -40.393 -27.448  26.446  1.00  2.640          H  
ATOM  11237  HA  ASN A 710     -38.054 -26.238  27.587  1.00  2.560          H  
ATOM  11238 1HB  ASN A 710     -38.500 -27.915  25.123  1.00  3.610          H  
ATOM  11239 2HB  ASN A 710     -36.910 -27.306  25.571  1.00  3.610          H  
ATOM  11240 1HD2 ASN A 710     -37.265 -30.712  26.965  1.00  3.610          H  
ATOM  11241 2HD2 ASN A 710     -37.348 -29.999  25.390  1.00  3.610          H  
ATOM  11242  N   ARG A 711     -39.180 -24.824  24.827  1.00  1.900          N  
ATOM  11243  CA  ARG A 711     -38.976 -23.582  24.092  1.00  1.880          C  
ATOM  11244  C   ARG A 711     -39.083 -22.412  25.053  1.00  1.760          C  
ATOM  11245  O   ARG A 711     -38.229 -21.523  25.066  1.00  1.750          O  
ATOM  11246  CB  ARG A 711     -40.011 -23.350  22.997  1.00  2.640          C  
ATOM  11247  CG  ARG A 711     -39.936 -24.239  21.770  1.00  2.640          C  
ATOM  11248  CD  ARG A 711     -40.753 -23.662  20.673  1.00  2.640          C  
ATOM  11249  NE  ARG A 711     -42.201 -23.584  20.975  1.00  2.640          N  
ATOM  11250  CZ  ARG A 711     -43.146 -24.528  20.706  1.00  2.640          C  
ATOM  11251  NH1 ARG A 711     -42.809 -25.667  20.117  1.00  2.640          N  
ATOM  11252  NH2 ARG A 711     -44.414 -24.258  21.037  1.00  2.640          N  
ATOM  11253  H   ARG A 711     -39.920 -25.484  24.569  1.00  2.280          H  
ATOM  11254  HA  ARG A 711     -37.982 -23.593  23.650  1.00  2.260          H  
ATOM  11255 1HB  ARG A 711     -41.005 -23.478  23.421  1.00  3.170          H  
ATOM  11256 2HB  ARG A 711     -39.937 -22.314  22.659  1.00  3.170          H  
ATOM  11257 1HG  ARG A 711     -38.903 -24.320  21.437  1.00  3.170          H  
ATOM  11258 2HG  ARG A 711     -40.320 -25.222  22.000  1.00  3.170          H  
ATOM  11259 1HD  ARG A 711     -40.402 -22.651  20.509  1.00  3.170          H  
ATOM  11260 2HD  ARG A 711     -40.612 -24.234  19.761  1.00  3.170          H  
ATOM  11261  HE  ARG A 711     -42.523 -22.736  21.419  1.00  3.170          H  
ATOM  11262 1HH1 ARG A 711     -41.850 -25.843  19.873  1.00  3.170          H  
ATOM  11263 2HH1 ARG A 711     -43.512 -26.388  19.891  1.00  3.170          H  
ATOM  11264 1HH2 ARG A 711     -44.636 -23.375  21.474  1.00  3.170          H  
ATOM  11265 2HH2 ARG A 711     -45.204 -24.899  20.834  1.00  3.170          H  
ATOM  11266  N   PHE A 712     -40.108 -22.439  25.912  1.00  1.780          N  
ATOM  11267  CA  PHE A 712     -40.296 -21.368  26.867  1.00  1.770          C  
ATOM  11268  C   PHE A 712     -39.086 -21.197  27.765  1.00  1.610          C  
ATOM  11269  O   PHE A 712     -38.591 -20.085  27.929  1.00  1.530          O  
ATOM  11270  CB  PHE A 712     -41.543 -21.590  27.740  1.00  2.480          C  
ATOM  11271  CG  PHE A 712     -41.665 -20.544  28.828  1.00  2.480          C  
ATOM  11272  CD1 PHE A 712     -42.127 -19.268  28.551  1.00  2.480          C  
ATOM  11273  CD2 PHE A 712     -41.286 -20.836  30.132  1.00  2.480          C  
ATOM  11274  CE1 PHE A 712     -42.180 -18.319  29.547  1.00  2.480          C  
ATOM  11275  CE2 PHE A 712     -41.349 -19.887  31.118  1.00  2.480          C  
ATOM  11276  CZ  PHE A 712     -41.787 -18.629  30.824  1.00  2.480          C  
ATOM  11277  H   PHE A 712     -40.786 -23.207  25.865  1.00  2.140          H  
ATOM  11278  HA  PHE A 712     -40.434 -20.444  26.313  1.00  2.120          H  
ATOM  11279 1HB  PHE A 712     -42.436 -21.569  27.125  1.00  2.980          H  
ATOM  11280 2HB  PHE A 712     -41.493 -22.575  28.209  1.00  2.980          H  
ATOM  11281  HD1 PHE A 712     -42.433 -19.013  27.543  1.00  2.980          H  
ATOM  11282  HD2 PHE A 712     -40.925 -21.830  30.366  1.00  2.980          H  
ATOM  11283  HE1 PHE A 712     -42.528 -17.320  29.327  1.00  2.980          H  
ATOM  11284  HE2 PHE A 712     -41.041 -20.132  32.127  1.00  2.980          H  
ATOM  11285  HZ  PHE A 712     -41.829 -17.871  31.602  1.00  2.980          H  
ATOM  11286  N   TRP A 713     -38.621 -22.291  28.375  1.00  1.610          N  
ATOM  11287  CA  TRP A 713     -37.529 -22.199  29.332  1.00  1.530          C  
ATOM  11288  C   TRP A 713     -36.125 -21.991  28.757  1.00  1.410          C  
ATOM  11289  O   TRP A 713     -35.303 -21.301  29.365  1.00  1.440          O  
ATOM  11290  CB  TRP A 713     -37.528 -23.449  30.215  1.00  2.170          C  
ATOM  11291  CG  TRP A 713     -38.634 -23.452  31.204  1.00  2.170          C  
ATOM  11292  CD1 TRP A 713     -39.714 -24.284  31.273  1.00  2.170          C  
ATOM  11293  CD2 TRP A 713     -38.772 -22.530  32.283  1.00  2.170          C  
ATOM  11294  NE1 TRP A 713     -40.507 -23.928  32.339  1.00  2.170          N  
ATOM  11295  CE2 TRP A 713     -39.952 -22.856  32.958  1.00  2.170          C  
ATOM  11296  CE3 TRP A 713     -38.010 -21.470  32.723  1.00  2.170          C  
ATOM  11297  CZ2 TRP A 713     -40.384 -22.138  34.055  1.00  2.170          C  
ATOM  11298  CZ3 TRP A 713     -38.425 -20.766  33.796  1.00  2.170          C  
ATOM  11299  CH2 TRP A 713     -39.591 -21.075  34.463  1.00  2.170          C  
ATOM  11300  H   TRP A 713     -39.065 -23.196  28.194  1.00  1.930          H  
ATOM  11301  HA  TRP A 713     -37.745 -21.342  29.958  1.00  1.840          H  
ATOM  11302 1HB  TRP A 713     -37.635 -24.334  29.582  1.00  2.610          H  
ATOM  11303 2HB  TRP A 713     -36.587 -23.533  30.742  1.00  2.610          H  
ATOM  11304  HD1 TRP A 713     -39.919 -25.108  30.591  1.00  2.610          H  
ATOM  11305  HE1 TRP A 713     -41.364 -24.379  32.618  1.00  2.610          H  
ATOM  11306  HE3 TRP A 713     -37.085 -21.199  32.214  1.00  2.610          H  
ATOM  11307  HZ2 TRP A 713     -41.302 -22.378  34.585  1.00  2.610          H  
ATOM  11308  HZ3 TRP A 713     -37.798 -19.957  34.096  1.00  2.610          H  
ATOM  11309  HH2 TRP A 713     -39.897 -20.478  35.329  1.00  2.610          H  
ATOM  11310  N   SER A 714     -35.823 -22.592  27.608  1.00  1.350          N  
ATOM  11311  CA  SER A 714     -34.484 -22.487  27.048  1.00  1.310          C  
ATOM  11312  C   SER A 714     -34.290 -21.290  26.120  1.00  1.280          C  
ATOM  11313  O   SER A 714     -33.155 -20.898  25.859  1.00  1.420          O  
ATOM  11314  CB  SER A 714     -34.126 -23.758  26.298  1.00  1.850          C  
ATOM  11315  OG  SER A 714     -34.063 -24.880  27.157  1.00  1.850          O  
ATOM  11316  H   SER A 714     -36.503 -23.171  27.119  1.00  1.620          H  
ATOM  11317  HA  SER A 714     -33.783 -22.379  27.876  1.00  1.570          H  
ATOM  11318 1HB  SER A 714     -34.874 -23.933  25.524  1.00  2.220          H  
ATOM  11319 2HB  SER A 714     -33.170 -23.624  25.799  1.00  2.220          H  
ATOM  11320  HG  SER A 714     -33.867 -25.631  26.592  1.00  2.220          H  
ATOM  11321  N   ALA A 715     -35.361 -20.673  25.628  1.00  1.230          N  
ATOM  11322  CA  ALA A 715     -35.181 -19.537  24.749  1.00  1.190          C  
ATOM  11323  C   ALA A 715     -34.384 -18.456  25.480  1.00  1.130          C  
ATOM  11324  O   ALA A 715     -34.723 -18.146  26.630  1.00  1.140          O  
ATOM  11325  CB  ALA A 715     -36.515 -18.973  24.333  1.00  1.680          C  
ATOM  11326  H   ALA A 715     -36.313 -21.018  25.793  1.00  1.480          H  
ATOM  11327  HA  ALA A 715     -34.659 -19.883  23.871  1.00  1.430          H  
ATOM  11328 1HB  ALA A 715     -36.357 -18.134  23.668  1.00  2.020          H  
ATOM  11329 2HB  ALA A 715     -37.086 -19.741  23.814  1.00  2.020          H  
ATOM  11330 3HB  ALA A 715     -37.071 -18.648  25.218  1.00  2.020          H  
ATOM  11331  N   PRO A 716     -33.464 -17.714  24.806  1.00  1.110          N  
ATOM  11332  CA  PRO A 716     -32.626 -16.653  25.372  1.00  1.120          C  
ATOM  11333  C   PRO A 716     -33.476 -15.603  26.095  1.00  1.100          C  
ATOM  11334  O   PRO A 716     -33.011 -14.932  27.017  1.00  1.080          O  
ATOM  11335  CB  PRO A 716     -31.963 -16.050  24.123  1.00  1.680          C  
ATOM  11336  CG  PRO A 716     -31.951 -17.155  23.109  1.00  1.680          C  
ATOM  11337  CD  PRO A 716     -33.218 -17.937  23.347  1.00  1.680          C  
ATOM  11338  HA  PRO A 716     -31.876 -17.099  26.039  1.00  1.340          H  
ATOM  11339 1HB  PRO A 716     -32.511 -15.196  23.780  1.00  2.020          H  
ATOM  11340 2HB  PRO A 716     -30.947 -15.694  24.368  1.00  2.020          H  
ATOM  11341 1HG  PRO A 716     -31.924 -16.717  22.095  1.00  2.020          H  
ATOM  11342 2HG  PRO A 716     -31.073 -17.763  23.203  1.00  2.020          H  
ATOM  11343 1HD  PRO A 716     -34.048 -17.550  22.722  1.00  2.020          H  
ATOM  11344 2HD  PRO A 716     -32.958 -18.976  23.118  1.00  2.020          H  
ATOM  11345  N   VAL A 717     -34.737 -15.504  25.682  1.00  1.120          N  
ATOM  11346  CA  VAL A 717     -35.745 -14.604  26.208  1.00  1.110          C  
ATOM  11347  C   VAL A 717     -36.019 -14.852  27.688  1.00  1.120          C  
ATOM  11348  O   VAL A 717     -36.139 -13.905  28.473  1.00  1.100          O  
ATOM  11349  CB  VAL A 717     -37.045 -14.831  25.421  1.00  1.560          C  
ATOM  11350  CG1 VAL A 717     -38.189 -14.100  26.030  1.00  1.560          C  
ATOM  11351  CG2 VAL A 717     -36.838 -14.393  24.021  1.00  1.560          C  
ATOM  11352  H   VAL A 717     -35.021 -16.107  24.928  1.00  1.340          H  
ATOM  11353  HA  VAL A 717     -35.404 -13.579  26.074  1.00  1.330          H  
ATOM  11354  HB  VAL A 717     -37.290 -15.891  25.441  1.00  1.870          H  
ATOM  11355 1HG1 VAL A 717     -39.087 -14.296  25.454  1.00  1.870          H  
ATOM  11356 2HG1 VAL A 717     -38.349 -14.439  27.039  1.00  1.870          H  
ATOM  11357 3HG1 VAL A 717     -37.980 -13.032  26.033  1.00  1.870          H  
ATOM  11358 1HG2 VAL A 717     -37.736 -14.572  23.465  1.00  1.870          H  
ATOM  11359 2HG2 VAL A 717     -36.595 -13.331  23.995  1.00  1.870          H  
ATOM  11360 3HG2 VAL A 717     -36.032 -14.951  23.592  1.00  1.870          H  
ATOM  11361  N   THR A 718     -36.157 -16.128  28.044  1.00  1.200          N  
ATOM  11362  CA  THR A 718     -36.514 -16.552  29.384  1.00  1.230          C  
ATOM  11363  C   THR A 718     -35.246 -16.854  30.143  1.00  1.220          C  
ATOM  11364  O   THR A 718     -35.224 -16.771  31.369  1.00  1.240          O  
ATOM  11365  CB  THR A 718     -37.401 -17.800  29.343  1.00  1.710          C  
ATOM  11366  OG1 THR A 718     -38.530 -17.549  28.506  1.00  1.710          O  
ATOM  11367  CG2 THR A 718     -37.925 -18.157  30.762  1.00  1.710          C  
ATOM  11368  H   THR A 718     -35.977 -16.852  27.354  1.00  1.440          H  
ATOM  11369  HA  THR A 718     -37.046 -15.746  29.893  1.00  1.480          H  
ATOM  11370  HB  THR A 718     -36.823 -18.636  28.936  1.00  2.050          H  
ATOM  11371  HG1 THR A 718     -38.819 -18.423  28.166  1.00  2.050          H  
ATOM  11372 1HG2 THR A 718     -38.556 -19.037  30.687  1.00  2.050          H  
ATOM  11373 2HG2 THR A 718     -37.099 -18.370  31.432  1.00  2.050          H  
ATOM  11374 3HG2 THR A 718     -38.506 -17.322  31.157  1.00  2.050          H  
ATOM  11375  N   VAL A 719     -34.162 -17.173  29.413  1.00  1.210          N  
ATOM  11376  CA  VAL A 719     -32.899 -17.399  30.094  1.00  1.220          C  
ATOM  11377  C   VAL A 719     -32.618 -16.050  30.752  1.00  1.160          C  
ATOM  11378  O   VAL A 719     -32.314 -15.982  31.940  1.00  1.160          O  
ATOM  11379  CB  VAL A 719     -31.750 -17.778  29.126  1.00  1.700          C  
ATOM  11380  CG1 VAL A 719     -30.429 -17.813  29.871  1.00  1.700          C  
ATOM  11381  CG2 VAL A 719     -31.997 -19.151  28.472  1.00  1.700          C  
ATOM  11382  H   VAL A 719     -34.247 -17.292  28.402  1.00  1.450          H  
ATOM  11383  HA  VAL A 719     -33.015 -18.171  30.859  1.00  1.460          H  
ATOM  11384  HB  VAL A 719     -31.681 -17.016  28.364  1.00  2.040          H  
ATOM  11385 1HG1 VAL A 719     -29.652 -18.047  29.165  1.00  2.040          H  
ATOM  11386 2HG1 VAL A 719     -30.228 -16.863  30.327  1.00  2.040          H  
ATOM  11387 3HG1 VAL A 719     -30.465 -18.585  30.650  1.00  2.040          H  
ATOM  11388 1HG2 VAL A 719     -31.174 -19.389  27.782  1.00  2.040          H  
ATOM  11389 2HG2 VAL A 719     -32.041 -19.906  29.226  1.00  2.040          H  
ATOM  11390 3HG2 VAL A 719     -32.922 -19.144  27.926  1.00  2.040          H  
ATOM  11391  N   PHE A 720     -32.770 -14.963  29.974  1.00  1.110          N  
ATOM  11392  CA  PHE A 720     -32.676 -13.636  30.537  1.00  1.070          C  
ATOM  11393  C   PHE A 720     -33.731 -13.366  31.594  1.00  1.100          C  
ATOM  11394  O   PHE A 720     -33.380 -13.140  32.760  1.00  1.110          O  
ATOM  11395  CB  PHE A 720     -32.806 -12.563  29.458  1.00  1.510          C  
ATOM  11396  CG  PHE A 720     -33.075 -11.206  30.055  1.00  1.510          C  
ATOM  11397  CD1 PHE A 720     -32.117 -10.504  30.737  1.00  1.510          C  
ATOM  11398  CD2 PHE A 720     -34.349 -10.638  29.924  1.00  1.510          C  
ATOM  11399  CE1 PHE A 720     -32.413  -9.288  31.288  1.00  1.510          C  
ATOM  11400  CE2 PHE A 720     -34.643  -9.423  30.482  1.00  1.510          C  
ATOM  11401  CZ  PHE A 720     -33.678  -8.752  31.167  1.00  1.510          C  
ATOM  11402  H   PHE A 720     -32.954 -15.064  28.974  1.00  1.330          H  
ATOM  11403  HA  PHE A 720     -31.700 -13.541  31.005  1.00  1.280          H  
ATOM  11404 1HB  PHE A 720     -31.891 -12.513  28.875  1.00  1.820          H  
ATOM  11405 2HB  PHE A 720     -33.616 -12.819  28.776  1.00  1.820          H  
ATOM  11406  HD1 PHE A 720     -31.129 -10.921  30.850  1.00  1.820          H  
ATOM  11407  HD2 PHE A 720     -35.118 -11.186  29.373  1.00  1.820          H  
ATOM  11408  HE1 PHE A 720     -31.648  -8.745  31.825  1.00  1.820          H  
ATOM  11409  HE2 PHE A 720     -35.641  -8.988  30.379  1.00  1.820          H  
ATOM  11410  HZ  PHE A 720     -33.904  -7.777  31.604  1.00  1.820          H  
ATOM  11411  N   MET A 721     -35.035 -13.452  31.246  1.00  1.150          N  
ATOM  11412  CA  MET A 721     -36.032 -13.092  32.246  1.00  1.220          C  
ATOM  11413  C   MET A 721     -36.391 -14.330  33.048  1.00  1.290          C  
ATOM  11414  O   MET A 721     -37.536 -14.781  33.066  1.00  1.340          O  
ATOM  11415  CB  MET A 721     -37.262 -12.497  31.575  1.00  1.680          C  
ATOM  11416  CG  MET A 721     -38.148 -11.682  32.489  1.00  1.680          C  
ATOM  11417  SD  MET A 721     -37.225 -10.182  32.982  1.00  1.680          S  
ATOM  11418  CE  MET A 721     -38.261  -9.235  34.065  1.00  1.680          C  
ATOM  11419  H   MET A 721     -35.330 -13.680  30.293  1.00  1.380          H  
ATOM  11420  HA  MET A 721     -35.602 -12.361  32.923  1.00  1.460          H  
ATOM  11421 1HB  MET A 721     -36.960 -11.870  30.744  1.00  2.020          H  
ATOM  11422 2HB  MET A 721     -37.860 -13.310  31.161  1.00  2.020          H  
ATOM  11423 1HG  MET A 721     -39.060 -11.392  31.971  1.00  2.020          H  
ATOM  11424 2HG  MET A 721     -38.413 -12.257  33.378  1.00  2.020          H  
ATOM  11425 1HE  MET A 721     -37.735  -8.334  34.371  1.00  2.020          H  
ATOM  11426 2HE  MET A 721     -39.158  -8.946  33.543  1.00  2.020          H  
ATOM  11427 3HE  MET A 721     -38.514  -9.817  34.945  1.00  2.020          H  
ATOM  11428  N   GLY A 722     -35.391 -14.806  33.753  1.00  1.330          N  
ATOM  11429  CA  GLY A 722     -35.419 -16.018  34.537  1.00  1.410          C  
ATOM  11430  C   GLY A 722     -35.555 -15.840  36.046  1.00  1.350          C  
ATOM  11431  O   GLY A 722     -36.262 -14.892  36.382  1.00  1.410          O  
ATOM  11432  H   GLY A 722     -34.518 -14.314  33.586  1.00  1.600          H  
ATOM  11433 1HA  GLY A 722     -34.573 -16.649  34.282  1.00  1.690          H  
ATOM  11434 2HA  GLY A 722     -36.277 -16.594  34.195  1.00  1.690          H  
ATOM  11435  N   ASN A 723     -34.432 -16.050  36.778  1.00  1.270          N  
ATOM  11436  CA  ASN A 723     -33.133 -15.363  36.587  1.00  1.230          C  
ATOM  11437  C   ASN A 723     -33.415 -13.921  37.022  1.00  1.190          C  
ATOM  11438  O   ASN A 723     -33.321 -13.661  38.219  1.00  1.190          O  
ATOM  11439  CB  ASN A 723     -32.408 -15.573  35.266  1.00  1.740          C  
ATOM  11440  CG  ASN A 723     -30.954 -15.176  35.392  1.00  1.740          C  
ATOM  11441  OD1 ASN A 723     -30.646 -13.983  35.473  1.00  1.740          O  
ATOM  11442  ND2 ASN A 723     -30.045 -16.151  35.448  1.00  1.740          N  
ATOM  11443  H   ASN A 723     -34.317 -17.027  36.984  1.00  1.520          H  
ATOM  11444  HA  ASN A 723     -32.439 -15.710  37.318  1.00  1.480          H  
ATOM  11445 1HB  ASN A 723     -32.440 -16.616  34.965  1.00  2.090          H  
ATOM  11446 2HB  ASN A 723     -32.821 -14.975  34.476  1.00  2.090          H  
ATOM  11447 1HD2 ASN A 723     -29.076 -15.914  35.570  1.00  2.090          H  
ATOM  11448 2HD2 ASN A 723     -30.291 -17.155  35.397  1.00  2.090          H  
ATOM  11449  N   VAL A 724     -33.775 -12.981  36.159  1.00  1.170          N  
ATOM  11450  CA  VAL A 724     -34.105 -11.662  36.711  1.00  1.160          C  
ATOM  11451  C   VAL A 724     -35.063 -11.706  37.923  1.00  1.180          C  
ATOM  11452  O   VAL A 724     -34.886 -10.936  38.873  1.00  1.160          O  
ATOM  11453  CB  VAL A 724     -34.764 -10.782  35.644  1.00  1.630          C  
ATOM  11454  CG1 VAL A 724     -35.335  -9.493  36.280  1.00  1.630          C  
ATOM  11455  CG2 VAL A 724     -33.751 -10.431  34.618  1.00  1.630          C  
ATOM  11456  H   VAL A 724     -33.798 -13.144  35.150  1.00  1.400          H  
ATOM  11457  HA  VAL A 724     -33.171 -11.193  37.024  1.00  1.390          H  
ATOM  11458  HB  VAL A 724     -35.582 -11.330  35.181  1.00  1.950          H  
ATOM  11459 1HG1 VAL A 724     -35.774  -8.880  35.513  1.00  1.950          H  
ATOM  11460 2HG1 VAL A 724     -36.102  -9.716  37.017  1.00  1.950          H  
ATOM  11461 3HG1 VAL A 724     -34.550  -8.949  36.755  1.00  1.950          H  
ATOM  11462 1HG2 VAL A 724     -34.216  -9.820  33.856  1.00  1.950          H  
ATOM  11463 2HG2 VAL A 724     -32.948  -9.888  35.084  1.00  1.950          H  
ATOM  11464 3HG2 VAL A 724     -33.356 -11.305  34.169  1.00  1.950          H  
ATOM  11465  N   ILE A 725     -36.098 -12.545  37.893  1.00  1.220          N  
ATOM  11466  CA  ILE A 725     -37.054 -12.559  38.990  1.00  1.250          C  
ATOM  11467  C   ILE A 725     -36.372 -13.037  40.260  1.00  1.240          C  
ATOM  11468  O   ILE A 725     -36.568 -12.468  41.342  1.00  1.240          O  
ATOM  11469  CB  ILE A 725     -38.253 -13.483  38.693  1.00  1.740          C  
ATOM  11470  CG1 ILE A 725     -39.297 -12.791  37.768  1.00  1.740          C  
ATOM  11471  CG2 ILE A 725     -38.905 -13.970  39.992  1.00  1.740          C  
ATOM  11472  CD1 ILE A 725     -38.800 -12.475  36.350  1.00  1.740          C  
ATOM  11473  H   ILE A 725     -36.213 -13.210  37.126  1.00  1.460          H  
ATOM  11474  HA  ILE A 725     -37.414 -11.546  39.154  1.00  1.500          H  
ATOM  11475  HB  ILE A 725     -37.894 -14.337  38.142  1.00  2.090          H  
ATOM  11476 1HG1 ILE A 725     -40.155 -13.452  37.683  1.00  2.090          H  
ATOM  11477 2HG1 ILE A 725     -39.623 -11.864  38.235  1.00  2.090          H  
ATOM  11478 1HG2 ILE A 725     -39.735 -14.625  39.748  1.00  2.090          H  
ATOM  11479 2HG2 ILE A 725     -38.211 -14.522  40.609  1.00  2.090          H  
ATOM  11480 3HG2 ILE A 725     -39.267 -13.112  40.546  1.00  2.090          H  
ATOM  11481 1HD1 ILE A 725     -39.599 -12.030  35.792  1.00  2.090          H  
ATOM  11482 2HD1 ILE A 725     -37.976 -11.786  36.362  1.00  2.090          H  
ATOM  11483 3HD1 ILE A 725     -38.497 -13.405  35.853  1.00  2.090          H  
ATOM  11484  N   MET A 726     -35.597 -14.102  40.111  1.00  1.240          N  
ATOM  11485  CA  MET A 726     -34.867 -14.713  41.206  1.00  1.240          C  
ATOM  11486  C   MET A 726     -33.787 -13.784  41.750  1.00  1.200          C  
ATOM  11487  O   MET A 726     -33.473 -13.827  42.942  1.00  1.230          O  
ATOM  11488  CB  MET A 726     -34.308 -16.038  40.730  1.00  1.740          C  
ATOM  11489  CG  MET A 726     -35.392 -17.075  40.468  1.00  1.740          C  
ATOM  11490  SD  MET A 726     -36.249 -17.552  41.976  1.00  1.740          S  
ATOM  11491  CE  MET A 726     -37.638 -18.472  41.342  1.00  1.740          C  
ATOM  11492  H   MET A 726     -35.535 -14.497  39.175  1.00  1.490          H  
ATOM  11493  HA  MET A 726     -35.570 -14.903  42.010  1.00  1.490          H  
ATOM  11494 1HB  MET A 726     -33.775 -15.863  39.803  1.00  2.080          H  
ATOM  11495 2HB  MET A 726     -33.600 -16.432  41.454  1.00  2.080          H  
ATOM  11496 1HG  MET A 726     -36.121 -16.640  39.794  1.00  2.080          H  
ATOM  11497 2HG  MET A 726     -34.986 -17.955  40.005  1.00  2.080          H  
ATOM  11498 1HE  MET A 726     -38.245 -18.833  42.174  1.00  2.080          H  
ATOM  11499 2HE  MET A 726     -38.240 -17.836  40.720  1.00  2.080          H  
ATOM  11500 3HE  MET A 726     -37.287 -19.324  40.758  1.00  2.080          H  
ATOM  11501  N   TYR A 727     -33.227 -12.939  40.883  1.00  1.160          N  
ATOM  11502  CA  TYR A 727     -32.230 -11.967  41.281  1.00  1.130          C  
ATOM  11503  C   TYR A 727     -32.838 -11.066  42.337  1.00  1.130          C  
ATOM  11504  O   TYR A 727     -32.272 -10.880  43.418  1.00  1.130          O  
ATOM  11505  CB  TYR A 727     -31.761 -11.132  40.092  1.00  1.590          C  
ATOM  11506  CG  TYR A 727     -30.716 -10.170  40.465  1.00  1.590          C  
ATOM  11507  CD1 TYR A 727     -29.448 -10.665  40.609  1.00  1.590          C  
ATOM  11508  CD2 TYR A 727     -30.988  -8.814  40.676  1.00  1.590          C  
ATOM  11509  CE1 TYR A 727     -28.439  -9.858  40.962  1.00  1.590          C  
ATOM  11510  CE2 TYR A 727     -29.946  -7.984  41.038  1.00  1.590          C  
ATOM  11511  CZ  TYR A 727     -28.669  -8.529  41.177  1.00  1.590          C  
ATOM  11512  OH  TYR A 727     -27.622  -7.773  41.540  1.00  1.590          O  
ATOM  11513  H   TYR A 727     -33.468 -13.019  39.895  1.00  1.390          H  
ATOM  11514  HA  TYR A 727     -31.383 -12.480  41.722  1.00  1.360          H  
ATOM  11515 1HB  TYR A 727     -31.380 -11.786  39.305  1.00  1.910          H  
ATOM  11516 2HB  TYR A 727     -32.594 -10.576  39.682  1.00  1.910          H  
ATOM  11517  HD1 TYR A 727     -29.257 -11.723  40.441  1.00  1.910          H  
ATOM  11518  HD2 TYR A 727     -32.000  -8.420  40.564  1.00  1.910          H  
ATOM  11519  HE1 TYR A 727     -27.444 -10.263  41.078  1.00  1.910          H  
ATOM  11520  HE2 TYR A 727     -30.115  -6.918  41.216  1.00  1.910          H  
ATOM  11521  HH  TYR A 727     -27.930  -6.893  41.810  1.00  1.910          H  
ATOM  11522  N   PHE A 728     -34.013 -10.523  42.033  1.00  1.150          N  
ATOM  11523  CA  PHE A 728     -34.658  -9.647  42.993  1.00  1.170          C  
ATOM  11524  C   PHE A 728     -35.134 -10.418  44.225  1.00  1.180          C  
ATOM  11525  O   PHE A 728     -35.106  -9.885  45.336  1.00  1.190          O  
ATOM  11526  CB  PHE A 728     -35.775  -8.864  42.335  1.00  1.630          C  
ATOM  11527  CG  PHE A 728     -35.218  -7.746  41.469  1.00  1.630          C  
ATOM  11528  CD1 PHE A 728     -35.104  -7.902  40.104  1.00  1.630          C  
ATOM  11529  CD2 PHE A 728     -34.795  -6.542  42.029  1.00  1.630          C  
ATOM  11530  CE1 PHE A 728     -34.582  -6.903  39.321  1.00  1.630          C  
ATOM  11531  CE2 PHE A 728     -34.274  -5.548  41.237  1.00  1.630          C  
ATOM  11532  CZ  PHE A 728     -34.169  -5.737  39.886  1.00  1.630          C  
ATOM  11533  H   PHE A 728     -34.410 -10.705  41.103  1.00  1.380          H  
ATOM  11534  HA  PHE A 728     -33.918  -8.922  43.318  1.00  1.400          H  
ATOM  11535 1HB  PHE A 728     -36.369  -9.535  41.707  1.00  1.960          H  
ATOM  11536 2HB  PHE A 728     -36.425  -8.442  43.094  1.00  1.960          H  
ATOM  11537  HD1 PHE A 728     -35.431  -8.827  39.649  1.00  1.960          H  
ATOM  11538  HD2 PHE A 728     -34.876  -6.391  43.108  1.00  1.960          H  
ATOM  11539  HE1 PHE A 728     -34.498  -7.043  38.246  1.00  1.960          H  
ATOM  11540  HE2 PHE A 728     -33.947  -4.618  41.674  1.00  1.960          H  
ATOM  11541  HZ  PHE A 728     -33.769  -4.960  39.263  1.00  1.960          H  
ATOM  11542  N   ALA A 729     -35.545 -11.679  44.063  1.00  1.210          N  
ATOM  11543  CA  ALA A 729     -35.950 -12.447  45.233  1.00  1.240          C  
ATOM  11544  C   ALA A 729     -34.792 -12.541  46.222  1.00  1.200          C  
ATOM  11545  O   ALA A 729     -34.981 -12.419  47.436  1.00  1.220          O  
ATOM  11546  CB  ALA A 729     -36.373 -13.819  44.822  1.00  1.720          C  
ATOM  11547  H   ALA A 729     -35.619 -12.077  43.120  1.00  1.450          H  
ATOM  11548  HA  ALA A 729     -36.783 -11.932  45.711  1.00  1.490          H  
ATOM  11549 1HB  ALA A 729     -36.692 -14.375  45.686  1.00  2.070          H  
ATOM  11550 2HB  ALA A 729     -37.170 -13.699  44.122  1.00  2.070          H  
ATOM  11551 3HB  ALA A 729     -35.545 -14.332  44.350  1.00  2.070          H  
ATOM  11552  N   PHE A 730     -33.578 -12.739  45.693  1.00  1.160          N  
ATOM  11553  CA  PHE A 730     -32.383 -12.767  46.516  1.00  1.160          C  
ATOM  11554  C   PHE A 730     -32.259 -11.450  47.247  1.00  1.140          C  
ATOM  11555  O   PHE A 730     -32.072 -11.429  48.460  1.00  1.140          O  
ATOM  11556  CB  PHE A 730     -31.131 -13.027  45.704  1.00  1.620          C  
ATOM  11557  CG  PHE A 730     -29.869 -12.988  46.503  1.00  1.620          C  
ATOM  11558  CD1 PHE A 730     -29.462 -14.073  47.249  1.00  1.620          C  
ATOM  11559  CD2 PHE A 730     -29.084 -11.866  46.508  1.00  1.620          C  
ATOM  11560  CE1 PHE A 730     -28.288 -14.028  47.950  1.00  1.620          C  
ATOM  11561  CE2 PHE A 730     -27.938 -11.823  47.221  1.00  1.620          C  
ATOM  11562  CZ  PHE A 730     -27.530 -12.904  47.933  1.00  1.620          C  
ATOM  11563  H   PHE A 730     -33.503 -12.920  44.685  1.00  1.390          H  
ATOM  11564  HA  PHE A 730     -32.487 -13.564  47.251  1.00  1.390          H  
ATOM  11565 1HB  PHE A 730     -31.220 -13.997  45.244  1.00  1.950          H  
ATOM  11566 2HB  PHE A 730     -31.048 -12.304  44.909  1.00  1.950          H  
ATOM  11567  HD1 PHE A 730     -30.075 -14.970  47.262  1.00  1.950          H  
ATOM  11568  HD2 PHE A 730     -29.387 -11.004  45.933  1.00  1.950          H  
ATOM  11569  HE1 PHE A 730     -27.960 -14.892  48.526  1.00  1.950          H  
ATOM  11570  HE2 PHE A 730     -27.340 -10.922  47.217  1.00  1.950          H  
ATOM  11571  HZ  PHE A 730     -26.596 -12.858  48.494  1.00  1.950          H  
ATOM  11572  N   LEU A 731     -32.389 -10.328  46.524  1.00  1.130          N  
ATOM  11573  CA  LEU A 731     -32.267  -9.024  47.173  1.00  1.160          C  
ATOM  11574  C   LEU A 731     -33.257  -8.901  48.346  1.00  1.190          C  
ATOM  11575  O   LEU A 731     -32.903  -8.392  49.416  1.00  1.230          O  
ATOM  11576  CB  LEU A 731     -32.548  -7.875  46.174  1.00  1.610          C  
ATOM  11577  CG  LEU A 731     -31.355  -7.266  45.354  1.00  1.610          C  
ATOM  11578  CD1 LEU A 731     -30.622  -8.337  44.581  1.00  1.610          C  
ATOM  11579  CD2 LEU A 731     -31.914  -6.266  44.364  1.00  1.610          C  
ATOM  11580  H   LEU A 731     -32.526 -10.403  45.509  1.00  1.360          H  
ATOM  11581  HA  LEU A 731     -31.255  -8.935  47.555  1.00  1.390          H  
ATOM  11582 1HB  LEU A 731     -33.278  -8.221  45.467  1.00  1.930          H  
ATOM  11583 2HB  LEU A 731     -32.997  -7.056  46.728  1.00  1.930          H  
ATOM  11584  HG  LEU A 731     -30.655  -6.771  46.034  1.00  1.930          H  
ATOM  11585 1HD1 LEU A 731     -29.828  -7.887  44.003  1.00  1.930          H  
ATOM  11586 2HD1 LEU A 731     -30.209  -9.067  45.253  1.00  1.930          H  
ATOM  11587 3HD1 LEU A 731     -31.305  -8.808  43.906  1.00  1.930          H  
ATOM  11588 1HD2 LEU A 731     -31.103  -5.832  43.787  1.00  1.930          H  
ATOM  11589 2HD2 LEU A 731     -32.584  -6.780  43.696  1.00  1.930          H  
ATOM  11590 3HD2 LEU A 731     -32.454  -5.486  44.888  1.00  1.930          H  
ATOM  11591  N   ILE A 732     -34.479  -9.402  48.183  1.00  1.200          N  
ATOM  11592  CA  ILE A 732     -35.446  -9.321  49.275  1.00  1.260          C  
ATOM  11593  C   ILE A 732     -34.965 -10.102  50.488  1.00  1.280          C  
ATOM  11594  O   ILE A 732     -35.015  -9.591  51.616  1.00  1.340          O  
ATOM  11595  CB  ILE A 732     -36.848  -9.799  48.841  1.00  1.740          C  
ATOM  11596  CG1 ILE A 732     -37.411  -8.796  47.825  1.00  1.740          C  
ATOM  11597  CG2 ILE A 732     -37.784  -9.921  50.075  1.00  1.740          C  
ATOM  11598  CD1 ILE A 732     -38.628  -9.248  47.077  1.00  1.740          C  
ATOM  11599  H   ILE A 732     -34.733  -9.779  47.261  1.00  1.440          H  
ATOM  11600  HA  ILE A 732     -35.531  -8.293  49.582  1.00  1.510          H  
ATOM  11601  HB  ILE A 732     -36.763 -10.765  48.342  1.00  2.090          H  
ATOM  11602 1HG1 ILE A 732     -37.669  -7.890  48.360  1.00  2.090          H  
ATOM  11603 2HG1 ILE A 732     -36.634  -8.565  47.097  1.00  2.090          H  
ATOM  11604 1HG2 ILE A 732     -38.769 -10.259  49.771  1.00  2.090          H  
ATOM  11605 2HG2 ILE A 732     -37.384 -10.642  50.784  1.00  2.090          H  
ATOM  11606 3HG2 ILE A 732     -37.878  -8.947  50.568  1.00  2.090          H  
ATOM  11607 1HD1 ILE A 732     -38.935  -8.456  46.394  1.00  2.090          H  
ATOM  11608 2HD1 ILE A 732     -38.392 -10.148  46.511  1.00  2.090          H  
ATOM  11609 3HD1 ILE A 732     -39.441  -9.458  47.763  1.00  2.090          H  
ATOM  11610  N   LEU A 733     -34.505 -11.333  50.279  1.00  1.240          N  
ATOM  11611  CA  LEU A 733     -34.016 -12.109  51.407  1.00  1.280          C  
ATOM  11612  C   LEU A 733     -32.751 -11.513  52.016  1.00  1.250          C  
ATOM  11613  O   LEU A 733     -32.537 -11.602  53.225  1.00  1.330          O  
ATOM  11614  CB  LEU A 733     -33.712 -13.550  51.034  1.00  1.780          C  
ATOM  11615  CG  LEU A 733     -33.254 -14.468  52.235  1.00  1.780          C  
ATOM  11616  CD1 LEU A 733     -34.344 -14.568  53.317  1.00  1.780          C  
ATOM  11617  CD2 LEU A 733     -32.931 -15.784  51.735  1.00  1.780          C  
ATOM  11618  H   LEU A 733     -34.522 -11.717  49.324  1.00  1.490          H  
ATOM  11619  HA  LEU A 733     -34.801 -12.099  52.153  1.00  1.540          H  
ATOM  11620 1HB  LEU A 733     -34.591 -13.972  50.590  1.00  2.130          H  
ATOM  11621 2HB  LEU A 733     -32.920 -13.546  50.279  1.00  2.130          H  
ATOM  11622  HG  LEU A 733     -32.367 -14.048  52.699  1.00  2.130          H  
ATOM  11623 1HD1 LEU A 733     -33.992 -15.208  54.114  1.00  2.130          H  
ATOM  11624 2HD1 LEU A 733     -34.570 -13.600  53.729  1.00  2.130          H  
ATOM  11625 3HD1 LEU A 733     -35.247 -14.998  52.885  1.00  2.130          H  
ATOM  11626 1HD2 LEU A 733     -32.598 -16.363  52.589  1.00  2.130          H  
ATOM  11627 2HD2 LEU A 733     -33.809 -16.237  51.286  1.00  2.130          H  
ATOM  11628 3HD2 LEU A 733     -32.142 -15.726  50.998  1.00  2.130          H  
ATOM  11629  N   PHE A 734     -31.855 -10.999  51.180  1.00  1.190          N  
ATOM  11630  CA  PHE A 734     -30.594 -10.465  51.653  1.00  1.180          C  
ATOM  11631  C   PHE A 734     -30.893  -9.345  52.639  1.00  1.190          C  
ATOM  11632  O   PHE A 734     -30.314  -9.284  53.728  1.00  1.210          O  
ATOM  11633  CB  PHE A 734     -29.759  -9.946  50.507  1.00  1.660          C  
ATOM  11634  CG  PHE A 734     -28.347  -9.664  50.891  1.00  1.660          C  
ATOM  11635  CD1 PHE A 734     -27.411 -10.612  50.619  1.00  1.660          C  
ATOM  11636  CD2 PHE A 734     -27.939  -8.536  51.546  1.00  1.660          C  
ATOM  11637  CE1 PHE A 734     -26.114 -10.443  50.938  1.00  1.660          C  
ATOM  11638  CE2 PHE A 734     -26.614  -8.369  51.873  1.00  1.660          C  
ATOM  11639  CZ  PHE A 734     -25.710  -9.320  51.560  1.00  1.660          C  
ATOM  11640  H   PHE A 734     -32.056 -11.000  50.182  1.00  1.430          H  
ATOM  11641  HA  PHE A 734     -30.044 -11.235  52.167  1.00  1.420          H  
ATOM  11642 1HB  PHE A 734     -29.764 -10.686  49.700  1.00  1.990          H  
ATOM  11643 2HB  PHE A 734     -30.210  -9.047  50.114  1.00  1.990          H  
ATOM  11644  HD1 PHE A 734     -27.724 -11.509  50.133  1.00  1.990          H  
ATOM  11645  HD2 PHE A 734     -28.667  -7.770  51.814  1.00  1.990          H  
ATOM  11646  HE1 PHE A 734     -25.405 -11.202  50.691  1.00  1.990          H  
ATOM  11647  HE2 PHE A 734     -26.284  -7.477  52.389  1.00  1.990          H  
ATOM  11648  HZ  PHE A 734     -24.666  -9.182  51.815  1.00  1.990          H  
ATOM  11649  N   SER A 735     -31.821  -8.454  52.251  1.00  1.200          N  
ATOM  11650  CA  SER A 735     -32.241  -7.336  53.087  1.00  1.220          C  
ATOM  11651  C   SER A 735     -32.794  -7.866  54.409  1.00  1.290          C  
ATOM  11652  O   SER A 735     -32.405  -7.409  55.494  1.00  1.590          O  
ATOM  11653  CB  SER A 735     -33.308  -6.538  52.366  1.00  1.700          C  
ATOM  11654  OG  SER A 735     -33.756  -5.465  53.144  1.00  1.700          O  
ATOM  11655  H   SER A 735     -32.238  -8.554  51.321  1.00  1.440          H  
ATOM  11656  HA  SER A 735     -31.378  -6.702  53.288  1.00  1.460          H  
ATOM  11657 1HB  SER A 735     -32.907  -6.172  51.426  1.00  2.040          H  
ATOM  11658 2HB  SER A 735     -34.144  -7.189  52.125  1.00  2.040          H  
ATOM  11659  HG  SER A 735     -34.471  -5.068  52.642  1.00  2.040          H  
ATOM  11660  N   TYR A 736     -33.669  -8.883  54.326  1.00  1.340          N  
ATOM  11661  CA  TYR A 736     -34.239  -9.507  55.512  1.00  1.510          C  
ATOM  11662  C   TYR A 736     -33.139  -9.955  56.457  1.00  1.430          C  
ATOM  11663  O   TYR A 736     -33.116  -9.588  57.640  1.00  1.490          O  
ATOM  11664  CB  TYR A 736     -35.081 -10.738  55.111  1.00  2.050          C  
ATOM  11665  CG  TYR A 736     -35.614 -11.596  56.262  1.00  2.050          C  
ATOM  11666  CD1 TYR A 736     -36.853 -11.360  56.804  1.00  2.050          C  
ATOM  11667  CD2 TYR A 736     -34.826 -12.621  56.780  1.00  2.050          C  
ATOM  11668  CE1 TYR A 736     -37.306 -12.124  57.855  1.00  2.050          C  
ATOM  11669  CE2 TYR A 736     -35.276 -13.380  57.822  1.00  2.050          C  
ATOM  11670  CZ  TYR A 736     -36.510 -13.134  58.365  1.00  2.050          C  
ATOM  11671  OH  TYR A 736     -36.968 -13.895  59.414  1.00  2.050          O  
ATOM  11672  H   TYR A 736     -33.979  -9.202  53.402  1.00  1.610          H  
ATOM  11673  HA  TYR A 736     -34.858  -8.775  56.023  1.00  1.810          H  
ATOM  11674 1HB  TYR A 736     -35.928 -10.409  54.511  1.00  2.460          H  
ATOM  11675 2HB  TYR A 736     -34.503 -11.372  54.493  1.00  2.460          H  
ATOM  11676  HD1 TYR A 736     -37.480 -10.566  56.404  1.00  2.460          H  
ATOM  11677  HD2 TYR A 736     -33.849 -12.825  56.363  1.00  2.460          H  
ATOM  11678  HE1 TYR A 736     -38.289 -11.932  58.284  1.00  2.460          H  
ATOM  11679  HE2 TYR A 736     -34.650 -14.180  58.224  1.00  2.460          H  
ATOM  11680  HH  TYR A 736     -36.317 -14.572  59.631  1.00  2.460          H  
ATOM  11681  N   VAL A 737     -32.175 -10.698  55.942  1.00  1.390          N  
ATOM  11682  CA  VAL A 737     -31.155 -11.170  56.839  1.00  1.440          C  
ATOM  11683  C   VAL A 737     -30.364 -10.030  57.446  1.00  1.410          C  
ATOM  11684  O   VAL A 737     -30.296  -9.935  58.664  1.00  1.480          O  
ATOM  11685  CB  VAL A 737     -30.212 -12.154  56.134  1.00  2.000          C  
ATOM  11686  CG1 VAL A 737     -29.009 -12.499  57.024  1.00  2.000          C  
ATOM  11687  CG2 VAL A 737     -30.988 -13.417  55.829  1.00  2.000          C  
ATOM  11688  H   VAL A 737     -32.198 -10.955  54.948  1.00  1.670          H  
ATOM  11689  HA  VAL A 737     -31.647 -11.709  57.646  1.00  1.730          H  
ATOM  11690  HB  VAL A 737     -29.839 -11.695  55.220  1.00  2.400          H  
ATOM  11691 1HG1 VAL A 737     -28.366 -13.195  56.496  1.00  2.400          H  
ATOM  11692 2HG1 VAL A 737     -28.451 -11.613  57.252  1.00  2.400          H  
ATOM  11693 3HG1 VAL A 737     -29.356 -12.955  57.954  1.00  2.400          H  
ATOM  11694 1HG2 VAL A 737     -30.358 -14.148  55.334  1.00  2.400          H  
ATOM  11695 2HG2 VAL A 737     -31.335 -13.826  56.770  1.00  2.400          H  
ATOM  11696 3HG2 VAL A 737     -31.835 -13.187  55.188  1.00  2.400          H  
ATOM  11697  N   LEU A 738     -29.904  -9.073  56.648  1.00  1.410          N  
ATOM  11698  CA  LEU A 738     -29.060  -8.022  57.203  1.00  1.600          C  
ATOM  11699  C   LEU A 738     -29.697  -7.152  58.270  1.00  1.680          C  
ATOM  11700  O   LEU A 738     -28.988  -6.698  59.174  1.00  1.880          O  
ATOM  11701  CB  LEU A 738     -28.535  -7.141  56.071  1.00  2.160          C  
ATOM  11702  CG  LEU A 738     -27.158  -7.528  55.479  1.00  2.160          C  
ATOM  11703  CD1 LEU A 738     -26.056  -7.143  56.496  1.00  2.160          C  
ATOM  11704  CD2 LEU A 738     -27.143  -9.067  55.135  1.00  2.160          C  
ATOM  11705  H   LEU A 738     -30.067  -9.132  55.636  1.00  1.690          H  
ATOM  11706  HA  LEU A 738     -28.225  -8.501  57.674  1.00  1.920          H  
ATOM  11707 1HB  LEU A 738     -29.267  -7.163  55.256  1.00  2.600          H  
ATOM  11708 2HB  LEU A 738     -28.464  -6.120  56.443  1.00  2.600          H  
ATOM  11709  HG  LEU A 738     -26.982  -6.958  54.568  1.00  2.600          H  
ATOM  11710 1HD1 LEU A 738     -25.106  -7.382  56.102  1.00  2.600          H  
ATOM  11711 2HD1 LEU A 738     -26.103  -6.074  56.685  1.00  2.600          H  
ATOM  11712 3HD1 LEU A 738     -26.184  -7.662  57.429  1.00  2.600          H  
ATOM  11713 1HD2 LEU A 738     -26.203  -9.342  54.712  1.00  2.600          H  
ATOM  11714 2HD2 LEU A 738     -27.303  -9.666  56.007  1.00  2.600          H  
ATOM  11715 3HD2 LEU A 738     -27.924  -9.286  54.415  1.00  2.600          H  
ATOM  11716  N   LEU A 739     -30.994  -6.877  58.195  1.00  1.640          N  
ATOM  11717  CA  LEU A 739     -31.556  -6.064  59.263  1.00  1.890          C  
ATOM  11718  C   LEU A 739     -32.442  -6.829  60.278  1.00  1.840          C  
ATOM  11719  O   LEU A 739     -32.535  -6.428  61.441  1.00  1.960          O  
ATOM  11720  CB  LEU A 739     -32.318  -4.894  58.674  1.00  2.550          C  
ATOM  11721  CG  LEU A 739     -31.562  -3.918  57.765  1.00  2.550          C  
ATOM  11722  CD1 LEU A 739     -32.553  -2.884  57.291  1.00  2.550          C  
ATOM  11723  CD2 LEU A 739     -30.419  -3.263  58.509  1.00  2.550          C  
ATOM  11724  H   LEU A 739     -31.548  -7.200  57.390  1.00  1.970          H  
ATOM  11725  HA  LEU A 739     -30.739  -5.660  59.849  1.00  2.270          H  
ATOM  11726 1HB  LEU A 739     -33.211  -5.257  58.160  1.00  3.060          H  
ATOM  11727 2HB  LEU A 739     -32.591  -4.312  59.492  1.00  3.060          H  
ATOM  11728  HG  LEU A 739     -31.168  -4.449  56.898  1.00  3.060          H  
ATOM  11729 1HD1 LEU A 739     -32.104  -2.162  56.642  1.00  3.060          H  
ATOM  11730 2HD1 LEU A 739     -33.354  -3.391  56.756  1.00  3.060          H  
ATOM  11731 3HD1 LEU A 739     -32.957  -2.366  58.161  1.00  3.060          H  
ATOM  11732 1HD2 LEU A 739     -29.910  -2.573  57.840  1.00  3.060          H  
ATOM  11733 2HD2 LEU A 739     -30.796  -2.720  59.375  1.00  3.060          H  
ATOM  11734 3HD2 LEU A 739     -29.714  -4.009  58.837  1.00  3.060          H  
ATOM  11735  N   LEU A 740     -33.128  -7.893  59.850  1.00  1.740          N  
ATOM  11736  CA  LEU A 740     -34.056  -8.633  60.707  1.00  1.790          C  
ATOM  11737  C   LEU A 740     -33.478  -9.912  61.327  1.00  1.900          C  
ATOM  11738  O   LEU A 740     -33.914 -10.324  62.404  1.00  2.100          O  
ATOM  11739  CB  LEU A 740     -35.287  -9.011  59.876  1.00  2.490          C  
ATOM  11740  CG  LEU A 740     -36.104  -7.851  59.301  1.00  2.490          C  
ATOM  11741  CD1 LEU A 740     -37.049  -8.391  58.361  1.00  2.490          C  
ATOM  11742  CD2 LEU A 740     -36.898  -7.173  60.387  1.00  2.490          C  
ATOM  11743  H   LEU A 740     -33.033  -8.224  58.894  1.00  2.090          H  
ATOM  11744  HA  LEU A 740     -34.353  -7.979  61.522  1.00  2.150          H  
ATOM  11745 1HB  LEU A 740     -34.989  -9.658  59.068  1.00  2.980          H  
ATOM  11746 2HB  LEU A 740     -35.952  -9.585  60.517  1.00  2.980          H  
ATOM  11747  HG  LEU A 740     -35.444  -7.138  58.803  1.00  2.980          H  
ATOM  11748 1HD1 LEU A 740     -37.615  -7.611  57.955  1.00  2.980          H  
ATOM  11749 2HD1 LEU A 740     -36.502  -8.864  57.586  1.00  2.980          H  
ATOM  11750 3HD1 LEU A 740     -37.703  -9.108  58.851  1.00  2.980          H  
ATOM  11751 1HD2 LEU A 740     -37.501  -6.365  59.965  1.00  2.980          H  
ATOM  11752 2HD2 LEU A 740     -37.545  -7.908  60.827  1.00  2.980          H  
ATOM  11753 3HD2 LEU A 740     -36.248  -6.774  61.136  1.00  2.980          H  
ATOM  11754  N   ASP A 741     -32.520 -10.566  60.653  1.00  1.880          N  
ATOM  11755  CA  ASP A 741     -32.032 -11.863  61.127  1.00  2.060          C  
ATOM  11756  C   ASP A 741     -30.532 -12.045  60.901  1.00  2.180          C  
ATOM  11757  O   ASP A 741     -30.111 -13.069  60.374  1.00  2.510          O  
ATOM  11758  CB  ASP A 741     -32.800 -12.997  60.409  1.00  2.810          C  
ATOM  11759  CG  ASP A 741     -32.650 -14.422  61.029  1.00  2.810          C  
ATOM  11760  OD1 ASP A 741     -32.527 -14.527  62.226  1.00  2.810          O  
ATOM  11761  OD2 ASP A 741     -32.694 -15.390  60.270  1.00  2.810          O  
ATOM  11762  H   ASP A 741     -32.143 -10.198  59.769  1.00  2.260          H  
ATOM  11763  HA  ASP A 741     -32.218 -11.933  62.198  1.00  2.470          H  
ATOM  11764 1HB  ASP A 741     -33.858 -12.740  60.402  1.00  3.370          H  
ATOM  11765 2HB  ASP A 741     -32.477 -13.047  59.376  1.00  3.370          H  
ATOM  11766  N   PHE A 742     -29.718 -11.054  61.274  1.00  2.200          N  
ATOM  11767  CA  PHE A 742     -28.271 -11.172  61.083  1.00  2.370          C  
ATOM  11768  C   PHE A 742     -27.647 -11.499  62.425  1.00  2.290          C  
ATOM  11769  O   PHE A 742     -27.467 -10.595  63.239  1.00  2.470          O  
ATOM  11770  CB  PHE A 742     -27.697  -9.842  60.604  1.00  3.250          C  
ATOM  11771  CG  PHE A 742     -26.338  -9.932  60.109  1.00  3.250          C  
ATOM  11772  CD1 PHE A 742     -26.159 -10.153  58.803  1.00  3.250          C  
ATOM  11773  CD2 PHE A 742     -25.251  -9.809  60.912  1.00  3.250          C  
ATOM  11774  CE1 PHE A 742     -24.951 -10.241  58.277  1.00  3.250          C  
ATOM  11775  CE2 PHE A 742     -24.003  -9.918  60.400  1.00  3.250          C  
ATOM  11776  CZ  PHE A 742     -23.851 -10.126  59.076  1.00  3.250          C  
ATOM  11777  H   PHE A 742     -30.102 -10.214  61.690  1.00  2.640          H  
ATOM  11778  HA  PHE A 742     -28.053 -11.972  60.370  1.00  2.840          H  
ATOM  11779 1HB  PHE A 742     -28.308  -9.438  59.829  1.00  3.900          H  
ATOM  11780 2HB  PHE A 742     -27.717  -9.118  61.419  1.00  3.900          H  
ATOM  11781  HD1 PHE A 742     -27.022 -10.254  58.180  1.00  3.900          H  
ATOM  11782  HD2 PHE A 742     -25.397  -9.629  61.961  1.00  3.900          H  
ATOM  11783  HE1 PHE A 742     -24.864 -10.405  57.218  1.00  3.900          H  
ATOM  11784  HE2 PHE A 742     -23.127  -9.829  61.048  1.00  3.900          H  
ATOM  11785  HZ  PHE A 742     -22.855 -10.203  58.657  1.00  3.900          H  
ATOM  11786  N   ARG A 743     -27.308 -12.758  62.676  1.00  2.430          N  
ATOM  11787  CA  ARG A 743     -26.855 -13.150  64.013  1.00  2.530          C  
ATOM  11788  C   ARG A 743     -25.568 -13.963  63.963  1.00  2.280          C  
ATOM  11789  O   ARG A 743     -25.264 -14.538  62.926  1.00  2.630          O  
ATOM  11790  CB  ARG A 743     -27.957 -13.973  64.686  1.00  3.500          C  
ATOM  11791  CG  ARG A 743     -29.337 -13.275  64.827  1.00  3.500          C  
ATOM  11792  CD  ARG A 743     -29.340 -12.150  65.836  1.00  3.500          C  
ATOM  11793  NE  ARG A 743     -29.077 -12.635  67.194  1.00  3.500          N  
ATOM  11794  CZ  ARG A 743     -28.927 -11.862  68.308  1.00  3.500          C  
ATOM  11795  NH1 ARG A 743     -29.013 -10.533  68.269  1.00  3.500          N  
ATOM  11796  NH2 ARG A 743     -28.687 -12.458  69.473  1.00  3.500          N  
ATOM  11797  H   ARG A 743     -27.409 -13.478  61.935  1.00  2.920          H  
ATOM  11798  HA  ARG A 743     -26.675 -12.247  64.589  1.00  3.040          H  
ATOM  11799 1HB  ARG A 743     -28.128 -14.859  64.076  1.00  4.200          H  
ATOM  11800 2HB  ARG A 743     -27.652 -14.329  65.659  1.00  4.200          H  
ATOM  11801 1HG  ARG A 743     -29.653 -12.875  63.866  1.00  4.200          H  
ATOM  11802 2HG  ARG A 743     -30.069 -14.013  65.153  1.00  4.200          H  
ATOM  11803 1HD  ARG A 743     -28.588 -11.404  65.579  1.00  4.200          H  
ATOM  11804 2HD  ARG A 743     -30.322 -11.675  65.827  1.00  4.200          H  
ATOM  11805  HE  ARG A 743     -29.000 -13.636  67.314  1.00  4.200          H  
ATOM  11806 1HH1 ARG A 743     -29.199 -10.010  67.389  1.00  4.200          H  
ATOM  11807 2HH1 ARG A 743     -28.896 -10.001  69.116  1.00  4.200          H  
ATOM  11808 1HH2 ARG A 743     -28.619 -13.465  69.523  1.00  4.200          H  
ATOM  11809 2HH2 ARG A 743     -28.571 -11.906  70.311  1.00  4.200          H  
ATOM  11810  N   PRO A 744     -24.739 -13.986  65.024  1.00  2.320          N  
ATOM  11811  CA  PRO A 744     -23.604 -14.864  65.087  1.00  2.550          C  
ATOM  11812  C   PRO A 744     -24.293 -16.213  65.104  1.00  2.360          C  
ATOM  11813  O   PRO A 744     -25.379 -16.295  65.676  1.00  2.360          O  
ATOM  11814  CB  PRO A 744     -22.925 -14.473  66.400  1.00  3.820          C  
ATOM  11815  CG  PRO A 744     -24.034 -13.855  67.242  1.00  3.820          C  
ATOM  11816  CD  PRO A 744     -24.967 -13.183  66.250  1.00  3.820          C  
ATOM  11817  HA  PRO A 744     -22.971 -14.708  64.202  1.00  3.060          H  
ATOM  11818 1HB  PRO A 744     -22.502 -15.351  66.862  1.00  4.590          H  
ATOM  11819 2HB  PRO A 744     -22.092 -13.781  66.205  1.00  4.590          H  
ATOM  11820 1HG  PRO A 744     -24.541 -14.644  67.823  1.00  4.590          H  
ATOM  11821 2HG  PRO A 744     -23.610 -13.146  67.972  1.00  4.590          H  
ATOM  11822 1HD  PRO A 744     -25.978 -13.276  66.624  1.00  4.590          H  
ATOM  11823 2HD  PRO A 744     -24.681 -12.150  66.120  1.00  4.590          H  
ATOM  11824  N   PRO A 745     -23.734 -17.273  64.541  1.00  2.890          N  
ATOM  11825  CA  PRO A 745     -24.376 -18.560  64.502  1.00  3.200          C  
ATOM  11826  C   PRO A 745     -24.561 -19.155  65.909  1.00  3.170          C  
ATOM  11827  O   PRO A 745     -23.679 -19.002  66.750  1.00  3.440          O  
ATOM  11828  CB  PRO A 745     -23.376 -19.397  63.693  1.00  4.800          C  
ATOM  11829  CG  PRO A 745     -22.052 -18.663  63.852  1.00  4.800          C  
ATOM  11830  CD  PRO A 745     -22.437 -17.196  63.916  1.00  4.800          C  
ATOM  11831  HA  PRO A 745     -25.291 -18.452  63.924  1.00  3.840          H  
ATOM  11832 1HB  PRO A 745     -23.349 -20.426  64.090  1.00  5.760          H  
ATOM  11833 2HB  PRO A 745     -23.705 -19.468  62.649  1.00  5.760          H  
ATOM  11834 1HG  PRO A 745     -21.559 -19.003  64.777  1.00  5.760          H  
ATOM  11835 2HG  PRO A 745     -21.362 -18.893  63.026  1.00  5.760          H  
ATOM  11836 1HD  PRO A 745     -21.742 -16.649  64.518  1.00  5.760          H  
ATOM  11837 2HD  PRO A 745     -22.527 -16.761  62.917  1.00  5.760          H  
ATOM  11838  N   PRO A 746     -25.704 -19.813  66.165  1.00  3.560          N  
ATOM  11839  CA  PRO A 746     -26.040 -20.602  67.336  1.00  3.600          C  
ATOM  11840  C   PRO A 746     -25.082 -21.790  67.500  1.00  2.990          C  
ATOM  11841  O   PRO A 746     -24.407 -22.175  66.539  1.00  3.160          O  
ATOM  11842  CB  PRO A 746     -27.469 -21.074  67.023  1.00  5.400          C  
ATOM  11843  CG  PRO A 746     -28.025 -20.039  66.104  1.00  5.400          C  
ATOM  11844  CD  PRO A 746     -26.866 -19.536  65.308  1.00  5.400          C  
ATOM  11845  HA  PRO A 746     -26.025 -19.923  68.189  1.00  4.320          H  
ATOM  11846 1HB  PRO A 746     -27.449 -22.069  66.550  1.00  6.480          H  
ATOM  11847 2HB  PRO A 746     -28.063 -21.160  67.938  1.00  6.480          H  
ATOM  11848 1HG  PRO A 746     -28.789 -20.506  65.458  1.00  6.480          H  
ATOM  11849 2HG  PRO A 746     -28.527 -19.245  66.672  1.00  6.480          H  
ATOM  11850 1HD  PRO A 746     -26.800 -20.038  64.371  1.00  6.480          H  
ATOM  11851 2HD  PRO A 746     -27.009 -18.441  65.198  1.00  6.480          H  
ATOM  11852  N   PRO A 747     -24.993 -22.378  68.714  1.00  2.870          N  
ATOM  11853  CA  PRO A 747     -24.221 -23.571  69.065  1.00  2.960          C  
ATOM  11854  C   PRO A 747     -24.393 -24.764  68.113  1.00  3.130          C  
ATOM  11855  O   PRO A 747     -23.609 -25.709  68.168  1.00  3.570          O  
ATOM  11856  CB  PRO A 747     -24.760 -23.916  70.458  1.00  4.440          C  
ATOM  11857  CG  PRO A 747     -25.219 -22.602  71.030  1.00  4.440          C  
ATOM  11858  CD  PRO A 747     -25.762 -21.826  69.863  1.00  4.440          C  
ATOM  11859  HA  PRO A 747     -23.160 -23.291  69.127  1.00  3.550          H  
ATOM  11860 1HB  PRO A 747     -25.561 -24.660  70.377  1.00  5.330          H  
ATOM  11861 2HB  PRO A 747     -23.961 -24.380  71.056  1.00  5.330          H  
ATOM  11862 1HG  PRO A 747     -25.979 -22.780  71.808  1.00  5.330          H  
ATOM  11863 2HG  PRO A 747     -24.378 -22.091  71.523  1.00  5.330          H  
ATOM  11864 1HD  PRO A 747     -26.839 -22.003  69.753  1.00  5.330          H  
ATOM  11865 2HD  PRO A 747     -25.519 -20.775  70.052  1.00  5.330          H  
ATOM  11866  N   TYR A 748     -25.420 -24.738  67.264  1.00  3.310          N  
ATOM  11867  CA  TYR A 748     -25.681 -25.807  66.336  1.00  3.680          C  
ATOM  11868  C   TYR A 748     -25.912 -25.286  64.919  1.00  3.440          C  
ATOM  11869  O   TYR A 748     -26.690 -25.857  64.151  1.00  4.060          O  
ATOM  11870  CB  TYR A 748     -26.922 -26.530  66.849  1.00  5.000          C  
ATOM  11871  CG  TYR A 748     -28.041 -25.513  67.155  1.00  5.000          C  
ATOM  11872  CD1 TYR A 748     -28.916 -25.069  66.171  1.00  5.000          C  
ATOM  11873  CD2 TYR A 748     -28.146 -24.996  68.444  1.00  5.000          C  
ATOM  11874  CE1 TYR A 748     -29.880 -24.132  66.476  1.00  5.000          C  
ATOM  11875  CE2 TYR A 748     -29.106 -24.061  68.743  1.00  5.000          C  
ATOM  11876  CZ  TYR A 748     -29.973 -23.629  67.765  1.00  5.000          C  
ATOM  11877  OH  TYR A 748     -30.941 -22.694  68.061  1.00  5.000          O  
ATOM  11878  H   TYR A 748     -26.062 -23.963  67.232  1.00  3.970          H  
ATOM  11879  HA  TYR A 748     -24.826 -26.481  66.319  1.00  4.420          H  
ATOM  11880 1HB  TYR A 748     -27.284 -27.238  66.102  1.00  6.000          H  
ATOM  11881 2HB  TYR A 748     -26.687 -27.082  67.758  1.00  6.000          H  
ATOM  11882  HD1 TYR A 748     -28.849 -25.455  65.157  1.00  6.000          H  
ATOM  11883  HD2 TYR A 748     -27.463 -25.334  69.219  1.00  6.000          H  
ATOM  11884  HE1 TYR A 748     -30.565 -23.787  65.701  1.00  6.000          H  
ATOM  11885  HE2 TYR A 748     -29.181 -23.662  69.755  1.00  6.000          H  
ATOM  11886  HH  TYR A 748     -30.852 -22.415  68.976  1.00  6.000          H  
ATOM  11887  N   GLY A 749     -25.105 -24.310  64.524  1.00  2.880          N  
ATOM  11888  CA  GLY A 749     -25.119 -23.785  63.166  1.00  2.700          C  
ATOM  11889  C   GLY A 749     -26.035 -22.569  62.968  1.00  2.450          C  
ATOM  11890  O   GLY A 749     -26.881 -22.275  63.808  1.00  2.670          O  
ATOM  11891  H   GLY A 749     -24.520 -23.854  65.232  1.00  3.460          H  
ATOM  11892 1HA  GLY A 749     -24.094 -23.527  62.913  1.00  3.240          H  
ATOM  11893 2HA  GLY A 749     -25.425 -24.585  62.493  1.00  3.240          H  
ATOM  11894  N   PRO A 750     -25.861 -21.849  61.837  1.00  2.250          N  
ATOM  11895  CA  PRO A 750     -26.550 -20.633  61.400  1.00  2.030          C  
ATOM  11896  C   PRO A 750     -28.019 -20.816  61.025  1.00  1.870          C  
ATOM  11897  O   PRO A 750     -28.463 -21.931  60.754  1.00  1.870          O  
ATOM  11898  CB  PRO A 750     -25.729 -20.214  60.180  1.00  3.040          C  
ATOM  11899  CG  PRO A 750     -25.098 -21.478  59.662  1.00  3.040          C  
ATOM  11900  CD  PRO A 750     -24.817 -22.302  60.873  1.00  3.040          C  
ATOM  11901  HA  PRO A 750     -26.454 -19.863  62.173  1.00  2.440          H  
ATOM  11902 1HB  PRO A 750     -26.395 -19.734  59.437  1.00  3.650          H  
ATOM  11903 2HB  PRO A 750     -25.008 -19.465  60.468  1.00  3.650          H  
ATOM  11904 1HG  PRO A 750     -25.763 -21.974  58.972  1.00  3.650          H  
ATOM  11905 2HG  PRO A 750     -24.185 -21.233  59.095  1.00  3.650          H  
ATOM  11906 1HD  PRO A 750     -24.939 -23.362  60.610  1.00  3.650          H  
ATOM  11907 2HD  PRO A 750     -23.801 -22.064  61.239  1.00  3.650          H  
ATOM  11908  N   SER A 751     -28.749 -19.694  61.036  1.00  1.790          N  
ATOM  11909  CA  SER A 751     -30.145 -19.592  60.616  1.00  1.720          C  
ATOM  11910  C   SER A 751     -30.331 -20.003  59.181  1.00  1.610          C  
ATOM  11911  O   SER A 751     -29.443 -19.795  58.351  1.00  1.570          O  
ATOM  11912  CB  SER A 751     -30.665 -18.171  60.743  1.00  2.440          C  
ATOM  11913  OG  SER A 751     -31.961 -18.056  60.172  1.00  2.440          O  
ATOM  11914  H   SER A 751     -28.288 -18.832  61.310  1.00  2.150          H  
ATOM  11915  HA  SER A 751     -30.746 -20.251  61.248  1.00  2.060          H  
ATOM  11916 1HB  SER A 751     -30.699 -17.872  61.789  1.00  2.920          H  
ATOM  11917 2HB  SER A 751     -29.983 -17.486  60.234  1.00  2.920          H  
ATOM  11918  HG  SER A 751     -32.247 -17.110  60.348  1.00  2.920          H  
ATOM  11919  N   ALA A 752     -31.484 -20.600  58.876  1.00  1.620          N  
ATOM  11920  CA  ALA A 752     -31.757 -21.009  57.510  1.00  1.580          C  
ATOM  11921  C   ALA A 752     -31.685 -19.828  56.565  1.00  1.480          C  
ATOM  11922  O   ALA A 752     -31.244 -19.984  55.434  1.00  1.450          O  
ATOM  11923  CB  ALA A 752     -33.123 -21.655  57.390  1.00  2.230          C  
ATOM  11924  H   ALA A 752     -32.168 -20.749  59.606  1.00  1.940          H  
ATOM  11925  HA  ALA A 752     -31.005 -21.731  57.216  1.00  1.900          H  
ATOM  11926 1HB  ALA A 752     -33.294 -21.972  56.356  1.00  2.670          H  
ATOM  11927 2HB  ALA A 752     -33.176 -22.524  58.046  1.00  2.670          H  
ATOM  11928 3HB  ALA A 752     -33.896 -20.942  57.672  1.00  2.670          H  
ATOM  11929  N   ALA A 753     -32.108 -18.635  56.996  1.00  1.450          N  
ATOM  11930  CA  ALA A 753     -32.095 -17.510  56.067  1.00  1.380          C  
ATOM  11931  C   ALA A 753     -30.666 -17.195  55.591  1.00  1.330          C  
ATOM  11932  O   ALA A 753     -30.434 -16.917  54.409  1.00  1.300          O  
ATOM  11933  CB  ALA A 753     -32.744 -16.310  56.728  1.00  1.960          C  
ATOM  11934  H   ALA A 753     -32.424 -18.509  57.960  1.00  1.740          H  
ATOM  11935  HA  ALA A 753     -32.688 -17.785  55.197  1.00  1.660          H  
ATOM  11936 1HB  ALA A 753     -32.781 -15.493  56.033  1.00  2.350          H  
ATOM  11937 2HB  ALA A 753     -33.759 -16.573  57.027  1.00  2.350          H  
ATOM  11938 3HB  ALA A 753     -32.175 -16.014  57.616  1.00  2.350          H  
ATOM  11939  N   GLU A 754     -29.703 -17.278  56.514  1.00  1.340          N  
ATOM  11940  CA  GLU A 754     -28.296 -17.025  56.225  1.00  1.310          C  
ATOM  11941  C   GLU A 754     -27.733 -18.115  55.313  1.00  1.330          C  
ATOM  11942  O   GLU A 754     -26.975 -17.824  54.371  1.00  1.280          O  
ATOM  11943  CB  GLU A 754     -27.514 -16.969  57.545  1.00  1.850          C  
ATOM  11944  CG  GLU A 754     -27.833 -15.754  58.417  1.00  1.850          C  
ATOM  11945  CD  GLU A 754     -27.213 -15.829  59.793  1.00  1.850          C  
ATOM  11946  OE1 GLU A 754     -26.696 -16.877  60.118  1.00  1.850          O  
ATOM  11947  OE2 GLU A 754     -27.276 -14.852  60.523  1.00  1.850          O  
ATOM  11948  H   GLU A 754     -29.968 -17.522  57.461  1.00  1.610          H  
ATOM  11949  HA  GLU A 754     -28.209 -16.068  55.712  1.00  1.570          H  
ATOM  11950 1HB  GLU A 754     -27.731 -17.858  58.132  1.00  2.220          H  
ATOM  11951 2HB  GLU A 754     -26.448 -16.978  57.341  1.00  2.220          H  
ATOM  11952 1HG  GLU A 754     -27.469 -14.864  57.917  1.00  2.220          H  
ATOM  11953 2HG  GLU A 754     -28.912 -15.669  58.518  1.00  2.220          H  
ATOM  11954  N   ILE A 755     -28.148 -19.360  55.580  1.00  1.410          N  
ATOM  11955  CA  ILE A 755     -27.720 -20.529  54.817  1.00  1.460          C  
ATOM  11956  C   ILE A 755     -28.196 -20.471  53.385  1.00  1.420          C  
ATOM  11957  O   ILE A 755     -27.422 -20.759  52.468  1.00  1.420          O  
ATOM  11958  CB  ILE A 755     -28.229 -21.842  55.439  1.00  2.020          C  
ATOM  11959  CG1 ILE A 755     -27.546 -22.063  56.783  1.00  2.020          C  
ATOM  11960  CG2 ILE A 755     -27.956 -23.034  54.465  1.00  2.020          C  
ATOM  11961  CD1 ILE A 755     -28.184 -23.134  57.645  1.00  2.020          C  
ATOM  11962  H   ILE A 755     -28.751 -19.495  56.403  1.00  1.690          H  
ATOM  11963  HA  ILE A 755     -26.630 -20.551  54.814  1.00  1.750          H  
ATOM  11964  HB  ILE A 755     -29.295 -21.767  55.622  1.00  2.430          H  
ATOM  11965 1HG1 ILE A 755     -26.512 -22.342  56.598  1.00  2.430          H  
ATOM  11966 2HG1 ILE A 755     -27.555 -21.128  57.344  1.00  2.430          H  
ATOM  11967 1HG2 ILE A 755     -28.308 -23.959  54.890  1.00  2.430          H  
ATOM  11968 2HG2 ILE A 755     -28.470 -22.884  53.520  1.00  2.430          H  
ATOM  11969 3HG2 ILE A 755     -26.882 -23.114  54.275  1.00  2.430          H  
ATOM  11970 1HD1 ILE A 755     -27.638 -23.223  58.580  1.00  2.430          H  
ATOM  11971 2HD1 ILE A 755     -29.201 -22.859  57.872  1.00  2.430          H  
ATOM  11972 3HD1 ILE A 755     -28.173 -24.087  57.142  1.00  2.430          H  
ATOM  11973  N   ILE A 756     -29.469 -20.164  53.181  1.00  1.400          N  
ATOM  11974  CA  ILE A 756     -29.966 -20.142  51.823  1.00  1.380          C  
ATOM  11975  C   ILE A 756     -29.374 -18.956  51.035  1.00  1.290          C  
ATOM  11976  O   ILE A 756     -29.175 -19.082  49.825  1.00  1.280          O  
ATOM  11977  CB  ILE A 756     -31.502 -20.309  51.786  1.00  1.940          C  
ATOM  11978  CG1 ILE A 756     -32.216 -19.131  52.358  1.00  1.940          C  
ATOM  11979  CG2 ILE A 756     -31.837 -21.591  52.600  1.00  1.940          C  
ATOM  11980  CD1 ILE A 756     -33.755 -19.161  52.218  1.00  1.940          C  
ATOM  11981  H   ILE A 756     -30.082 -19.965  53.979  1.00  1.680          H  
ATOM  11982  HA  ILE A 756     -29.597 -21.049  51.334  1.00  1.660          H  
ATOM  11983  HB  ILE A 756     -31.836 -20.437  50.754  1.00  2.330          H  
ATOM  11984 1HG1 ILE A 756     -31.967 -19.043  53.386  1.00  2.330          H  
ATOM  11985 2HG1 ILE A 756     -31.842 -18.271  51.851  1.00  2.330          H  
ATOM  11986 1HG2 ILE A 756     -32.887 -21.782  52.596  1.00  2.330          H  
ATOM  11987 2HG2 ILE A 756     -31.321 -22.429  52.165  1.00  2.330          H  
ATOM  11988 3HG2 ILE A 756     -31.513 -21.489  53.621  1.00  2.330          H  
ATOM  11989 1HD1 ILE A 756     -34.182 -18.259  52.649  1.00  2.330          H  
ATOM  11990 2HD1 ILE A 756     -34.023 -19.215  51.169  1.00  2.330          H  
ATOM  11991 3HD1 ILE A 756     -34.176 -20.014  52.743  1.00  2.330          H  
ATOM  11992  N   LEU A 757     -29.037 -17.812  51.693  1.00  1.250          N  
ATOM  11993  CA  LEU A 757     -28.335 -16.762  50.940  1.00  1.200          C  
ATOM  11994  C   LEU A 757     -26.991 -17.287  50.463  1.00  1.190          C  
ATOM  11995  O   LEU A 757     -26.591 -17.042  49.324  1.00  1.170          O  
ATOM  11996  CB  LEU A 757     -28.062 -15.499  51.764  1.00  1.700          C  
ATOM  11997  CG  LEU A 757     -29.234 -14.635  52.147  1.00  1.700          C  
ATOM  11998  CD1 LEU A 757     -28.754 -13.592  53.100  1.00  1.700          C  
ATOM  11999  CD2 LEU A 757     -29.824 -13.963  50.934  1.00  1.700          C  
ATOM  12000  H   LEU A 757     -29.297 -17.674  52.677  1.00  1.500          H  
ATOM  12001  HA  LEU A 757     -28.927 -16.517  50.062  1.00  1.440          H  
ATOM  12002 1HB  LEU A 757     -27.582 -15.810  52.696  1.00  2.040          H  
ATOM  12003 2HB  LEU A 757     -27.358 -14.876  51.214  1.00  2.040          H  
ATOM  12004  HG  LEU A 757     -29.991 -15.244  52.633  1.00  2.040          H  
ATOM  12005 1HD1 LEU A 757     -29.590 -12.988  53.381  1.00  2.040          H  
ATOM  12006 2HD1 LEU A 757     -28.333 -14.069  53.983  1.00  2.040          H  
ATOM  12007 3HD1 LEU A 757     -27.994 -12.970  52.628  1.00  2.040          H  
ATOM  12008 1HD2 LEU A 757     -30.639 -13.361  51.240  1.00  2.040          H  
ATOM  12009 2HD2 LEU A 757     -29.080 -13.344  50.475  1.00  2.040          H  
ATOM  12010 3HD2 LEU A 757     -30.180 -14.689  50.223  1.00  2.040          H  
ATOM  12011  N   TYR A 758     -26.291 -18.045  51.339  1.00  1.220          N  
ATOM  12012  CA  TYR A 758     -25.026 -18.651  50.944  1.00  1.240          C  
ATOM  12013  C   TYR A 758     -25.209 -19.551  49.759  1.00  1.250          C  
ATOM  12014  O   TYR A 758     -24.440 -19.459  48.801  1.00  1.240          O  
ATOM  12015  CB  TYR A 758     -24.378 -19.471  52.050  1.00  1.730          C  
ATOM  12016  CG  TYR A 758     -23.174 -20.257  51.512  1.00  1.730          C  
ATOM  12017  CD1 TYR A 758     -21.976 -19.630  51.255  1.00  1.730          C  
ATOM  12018  CD2 TYR A 758     -23.300 -21.618  51.261  1.00  1.730          C  
ATOM  12019  CE1 TYR A 758     -20.912 -20.333  50.755  1.00  1.730          C  
ATOM  12020  CE2 TYR A 758     -22.233 -22.333  50.750  1.00  1.730          C  
ATOM  12021  CZ  TYR A 758     -21.038 -21.687  50.499  1.00  1.730          C  
ATOM  12022  OH  TYR A 758     -19.963 -22.376  49.992  1.00  1.730          O  
ATOM  12023  H   TYR A 758     -26.632 -18.154  52.300  1.00  1.460          H  
ATOM  12024  HA  TYR A 758     -24.342 -17.870  50.653  1.00  1.490          H  
ATOM  12025 1HB  TYR A 758     -24.063 -18.827  52.848  1.00  2.070          H  
ATOM  12026 2HB  TYR A 758     -25.082 -20.175  52.463  1.00  2.070          H  
ATOM  12027  HD1 TYR A 758     -21.873 -18.588  51.432  1.00  2.070          H  
ATOM  12028  HD2 TYR A 758     -24.245 -22.113  51.464  1.00  2.070          H  
ATOM  12029  HE1 TYR A 758     -19.973 -19.823  50.550  1.00  2.070          H  
ATOM  12030  HE2 TYR A 758     -22.335 -23.399  50.545  1.00  2.070          H  
ATOM  12031  HH  TYR A 758     -20.226 -23.277  49.788  1.00  2.070          H  
ATOM  12032  N   PHE A 759     -26.189 -20.443  49.801  1.00  1.280          N  
ATOM  12033  CA  PHE A 759     -26.379 -21.351  48.693  1.00  1.300          C  
ATOM  12034  C   PHE A 759     -26.658 -20.603  47.400  1.00  1.260          C  
ATOM  12035  O   PHE A 759     -26.169 -21.012  46.343  1.00  1.260          O  
ATOM  12036  CB  PHE A 759     -27.498 -22.358  48.983  1.00  1.810          C  
ATOM  12037  CG  PHE A 759     -27.166 -23.466  49.982  1.00  1.810          C  
ATOM  12038  CD1 PHE A 759     -25.865 -23.979  50.172  1.00  1.810          C  
ATOM  12039  CD2 PHE A 759     -28.181 -24.015  50.736  1.00  1.810          C  
ATOM  12040  CE1 PHE A 759     -25.631 -24.981  51.082  1.00  1.810          C  
ATOM  12041  CE2 PHE A 759     -27.931 -25.018  51.634  1.00  1.810          C  
ATOM  12042  CZ  PHE A 759     -26.661 -25.498  51.812  1.00  1.810          C  
ATOM  12043  H   PHE A 759     -26.782 -20.498  50.641  1.00  1.540          H  
ATOM  12044  HA  PHE A 759     -25.453 -21.892  48.544  1.00  1.560          H  
ATOM  12045 1HB  PHE A 759     -28.374 -21.818  49.350  1.00  2.170          H  
ATOM  12046 2HB  PHE A 759     -27.786 -22.836  48.062  1.00  2.170          H  
ATOM  12047  HD1 PHE A 759     -25.022 -23.605  49.611  1.00  2.170          H  
ATOM  12048  HD2 PHE A 759     -29.196 -23.650  50.613  1.00  2.170          H  
ATOM  12049  HE1 PHE A 759     -24.623 -25.369  51.222  1.00  2.170          H  
ATOM  12050  HE2 PHE A 759     -28.736 -25.434  52.209  1.00  2.170          H  
ATOM  12051  HZ  PHE A 759     -26.475 -26.294  52.532  1.00  2.170          H  
ATOM  12052  N   TRP A 760     -27.466 -19.538  47.457  1.00  1.240          N  
ATOM  12053  CA  TRP A 760     -27.767 -18.774  46.252  1.00  1.210          C  
ATOM  12054  C   TRP A 760     -26.492 -18.165  45.666  1.00  1.150          C  
ATOM  12055  O   TRP A 760     -26.239 -18.287  44.464  1.00  1.130          O  
ATOM  12056  CB  TRP A 760     -28.744 -17.640  46.560  1.00  1.710          C  
ATOM  12057  CG  TRP A 760     -29.295 -16.910  45.341  1.00  1.710          C  
ATOM  12058  CD1 TRP A 760     -30.481 -17.178  44.739  1.00  1.710          C  
ATOM  12059  CD2 TRP A 760     -28.705 -15.825  44.577  1.00  1.710          C  
ATOM  12060  NE1 TRP A 760     -30.679 -16.341  43.691  1.00  1.710          N  
ATOM  12061  CE2 TRP A 760     -29.598 -15.510  43.569  1.00  1.710          C  
ATOM  12062  CE3 TRP A 760     -27.529 -15.110  44.680  1.00  1.710          C  
ATOM  12063  CZ2 TRP A 760     -29.343 -14.505  42.658  1.00  1.710          C  
ATOM  12064  CZ3 TRP A 760     -27.269 -14.120  43.795  1.00  1.710          C  
ATOM  12065  CH2 TRP A 760     -28.147 -13.810  42.796  1.00  1.710          C  
ATOM  12066  H   TRP A 760     -27.911 -19.280  48.346  1.00  1.490          H  
ATOM  12067  HA  TRP A 760     -28.200 -19.441  45.509  1.00  1.450          H  
ATOM  12068 1HB  TRP A 760     -29.580 -18.038  47.134  1.00  2.050          H  
ATOM  12069 2HB  TRP A 760     -28.246 -16.917  47.193  1.00  2.050          H  
ATOM  12070  HD1 TRP A 760     -31.183 -17.935  45.057  1.00  2.050          H  
ATOM  12071  HE1 TRP A 760     -31.502 -16.335  43.103  1.00  2.050          H  
ATOM  12072  HE3 TRP A 760     -26.839 -15.330  45.458  1.00  2.050          H  
ATOM  12073  HZ2 TRP A 760     -30.038 -14.257  41.864  1.00  2.050          H  
ATOM  12074  HZ3 TRP A 760     -26.341 -13.592  43.917  1.00  2.050          H  
ATOM  12075  HH2 TRP A 760     -27.905 -13.012  42.098  1.00  2.050          H  
ATOM  12076  N   VAL A 761     -25.668 -17.504  46.509  1.00  1.160          N  
ATOM  12077  CA  VAL A 761     -24.449 -16.880  45.987  1.00  1.130          C  
ATOM  12078  C   VAL A 761     -23.483 -17.951  45.542  1.00  1.140          C  
ATOM  12079  O   VAL A 761     -22.886 -17.822  44.486  1.00  1.100          O  
ATOM  12080  CB  VAL A 761     -23.772 -15.898  46.953  1.00  1.590          C  
ATOM  12081  CG1 VAL A 761     -22.402 -15.417  46.344  1.00  1.590          C  
ATOM  12082  CG2 VAL A 761     -24.694 -14.718  47.175  1.00  1.590          C  
ATOM  12083  H   VAL A 761     -25.915 -17.433  47.505  1.00  1.390          H  
ATOM  12084  HA  VAL A 761     -24.723 -16.299  45.110  1.00  1.360          H  
ATOM  12085  HB  VAL A 761     -23.576 -16.395  47.902  1.00  1.910          H  
ATOM  12086 1HG1 VAL A 761     -21.925 -14.718  47.012  1.00  1.910          H  
ATOM  12087 2HG1 VAL A 761     -21.735 -16.263  46.194  1.00  1.910          H  
ATOM  12088 3HG1 VAL A 761     -22.579 -14.928  45.384  1.00  1.910          H  
ATOM  12089 1HG2 VAL A 761     -24.236 -14.010  47.858  1.00  1.910          H  
ATOM  12090 2HG2 VAL A 761     -24.895 -14.224  46.231  1.00  1.910          H  
ATOM  12091 3HG2 VAL A 761     -25.618 -15.087  47.600  1.00  1.910          H  
ATOM  12092  N   PHE A 762     -23.320 -19.006  46.328  1.00  1.190          N  
ATOM  12093  CA  PHE A 762     -22.469 -20.127  45.976  1.00  1.250          C  
ATOM  12094  C   PHE A 762     -22.847 -20.612  44.585  1.00  1.240          C  
ATOM  12095  O   PHE A 762     -21.975 -20.865  43.748  1.00  1.240          O  
ATOM  12096  CB  PHE A 762     -22.618 -21.227  47.017  1.00  1.730          C  
ATOM  12097  CG  PHE A 762     -21.955 -22.487  46.688  1.00  1.730          C  
ATOM  12098  CD1 PHE A 762     -20.590 -22.623  46.785  1.00  1.730          C  
ATOM  12099  CD2 PHE A 762     -22.716 -23.573  46.289  1.00  1.730          C  
ATOM  12100  CE1 PHE A 762     -19.988 -23.820  46.476  1.00  1.730          C  
ATOM  12101  CE2 PHE A 762     -22.122 -24.767  45.987  1.00  1.730          C  
ATOM  12102  CZ  PHE A 762     -20.752 -24.892  46.077  1.00  1.730          C  
ATOM  12103  H   PHE A 762     -23.814 -19.049  47.214  1.00  1.430          H  
ATOM  12104  HA  PHE A 762     -21.432 -19.791  45.964  1.00  1.500          H  
ATOM  12105 1HB  PHE A 762     -22.235 -20.869  47.965  1.00  2.070          H  
ATOM  12106 2HB  PHE A 762     -23.664 -21.428  47.157  1.00  2.070          H  
ATOM  12107  HD1 PHE A 762     -19.989 -21.771  47.106  1.00  2.070          H  
ATOM  12108  HD2 PHE A 762     -23.804 -23.468  46.214  1.00  2.070          H  
ATOM  12109  HE1 PHE A 762     -18.906 -23.918  46.551  1.00  2.070          H  
ATOM  12110  HE2 PHE A 762     -22.730 -25.616  45.670  1.00  2.070          H  
ATOM  12111  HZ  PHE A 762     -20.275 -25.840  45.833  1.00  2.070          H  
ATOM  12112  N   THR A 763     -24.146 -20.777  44.348  1.00  1.270          N  
ATOM  12113  CA  THR A 763     -24.648 -21.189  43.060  1.00  1.290          C  
ATOM  12114  C   THR A 763     -24.257 -20.143  41.990  1.00  1.220          C  
ATOM  12115  O   THR A 763     -23.825 -20.521  40.899  1.00  1.250          O  
ATOM  12116  CB  THR A 763     -26.158 -21.463  43.146  1.00  1.800          C  
ATOM  12117  OG1 THR A 763     -26.378 -22.514  44.095  1.00  1.800          O  
ATOM  12118  CG2 THR A 763     -26.648 -21.915  41.841  1.00  1.800          C  
ATOM  12119  H   THR A 763     -24.821 -20.625  45.098  1.00  1.520          H  
ATOM  12120  HA  THR A 763     -24.169 -22.127  42.796  1.00  1.550          H  
ATOM  12121  HB  THR A 763     -26.699 -20.575  43.463  1.00  2.160          H  
ATOM  12122  HG1 THR A 763     -26.259 -22.145  44.998  1.00  2.160          H  
ATOM  12123 1HG2 THR A 763     -27.691 -22.153  41.918  1.00  2.160          H  
ATOM  12124 2HG2 THR A 763     -26.501 -21.123  41.123  1.00  2.160          H  
ATOM  12125 3HG2 THR A 763     -26.095 -22.790  41.548  1.00  2.160          H  
ATOM  12126  N   LEU A 764     -24.395 -18.834  42.290  1.00  1.140          N  
ATOM  12127  CA  LEU A 764     -23.953 -17.767  41.371  1.00  1.110          C  
ATOM  12128  C   LEU A 764     -22.453 -17.908  41.061  1.00  1.060          C  
ATOM  12129  O   LEU A 764     -22.021 -17.672  39.930  1.00  1.040          O  
ATOM  12130  CB  LEU A 764     -24.194 -16.354  41.964  1.00  1.570          C  
ATOM  12131  CG  LEU A 764     -23.779 -15.113  41.075  1.00  1.570          C  
ATOM  12132  CD1 LEU A 764     -24.593 -15.084  39.782  1.00  1.570          C  
ATOM  12133  CD2 LEU A 764     -23.964 -13.812  41.889  1.00  1.570          C  
ATOM  12134  H   LEU A 764     -24.857 -18.583  43.170  1.00  1.370          H  
ATOM  12135  HA  LEU A 764     -24.512 -17.873  40.444  1.00  1.330          H  
ATOM  12136 1HB  LEU A 764     -25.250 -16.263  42.220  1.00  1.880          H  
ATOM  12137 2HB  LEU A 764     -23.626 -16.263  42.869  1.00  1.880          H  
ATOM  12138  HG  LEU A 764     -22.734 -15.207  40.797  1.00  1.880          H  
ATOM  12139 1HD1 LEU A 764     -24.281 -14.229  39.181  1.00  1.880          H  
ATOM  12140 2HD1 LEU A 764     -24.427 -15.996  39.202  1.00  1.880          H  
ATOM  12141 3HD1 LEU A 764     -25.653 -14.995  40.018  1.00  1.880          H  
ATOM  12142 1HD2 LEU A 764     -23.655 -12.957  41.284  1.00  1.880          H  
ATOM  12143 2HD2 LEU A 764     -24.997 -13.708  42.153  1.00  1.880          H  
ATOM  12144 3HD2 LEU A 764     -23.352 -13.853  42.793  1.00  1.880          H  
ATOM  12145  N   VAL A 765     -21.654 -18.270  42.066  1.00  1.070          N  
ATOM  12146  CA  VAL A 765     -20.225 -18.460  41.874  1.00  1.050          C  
ATOM  12147  C   VAL A 765     -20.004 -19.617  40.913  1.00  1.080          C  
ATOM  12148  O   VAL A 765     -19.197 -19.503  39.992  1.00  1.070          O  
ATOM  12149  CB  VAL A 765     -19.486 -18.744  43.199  1.00  1.480          C  
ATOM  12150  CG1 VAL A 765     -18.023 -19.109  42.916  1.00  1.480          C  
ATOM  12151  CG2 VAL A 765     -19.574 -17.539  44.071  1.00  1.480          C  
ATOM  12152  H   VAL A 765     -22.082 -18.381  42.985  1.00  1.280          H  
ATOM  12153  HA  VAL A 765     -19.810 -17.556  41.432  1.00  1.260          H  
ATOM  12154  HB  VAL A 765     -19.938 -19.588  43.699  1.00  1.770          H  
ATOM  12155 1HG1 VAL A 765     -17.512 -19.307  43.856  1.00  1.770          H  
ATOM  12156 2HG1 VAL A 765     -17.965 -19.996  42.292  1.00  1.770          H  
ATOM  12157 3HG1 VAL A 765     -17.535 -18.275  42.404  1.00  1.770          H  
ATOM  12158 1HG2 VAL A 765     -19.058 -17.713  45.012  1.00  1.770          H  
ATOM  12159 2HG2 VAL A 765     -19.124 -16.748  43.546  1.00  1.770          H  
ATOM  12160 3HG2 VAL A 765     -20.594 -17.297  44.270  1.00  1.770          H  
ATOM  12161  N   LEU A 766     -20.726 -20.725  41.111  1.00  1.140          N  
ATOM  12162  CA  LEU A 766     -20.589 -21.865  40.218  1.00  1.190          C  
ATOM  12163  C   LEU A 766     -20.975 -21.449  38.800  1.00  1.180          C  
ATOM  12164  O   LEU A 766     -20.331 -21.867  37.826  1.00  1.200          O  
ATOM  12165  CB  LEU A 766     -21.483 -23.028  40.674  1.00  1.650          C  
ATOM  12166  CG  LEU A 766     -21.130 -23.740  42.023  1.00  1.650          C  
ATOM  12167  CD1 LEU A 766     -22.230 -24.771  42.319  1.00  1.650          C  
ATOM  12168  CD2 LEU A 766     -19.758 -24.397  41.958  1.00  1.650          C  
ATOM  12169  H   LEU A 766     -21.341 -20.773  41.929  1.00  1.370          H  
ATOM  12170  HA  LEU A 766     -19.556 -22.179  40.196  1.00  1.430          H  
ATOM  12171 1HB  LEU A 766     -22.496 -22.653  40.772  1.00  1.980          H  
ATOM  12172 2HB  LEU A 766     -21.487 -23.769  39.915  1.00  1.980          H  
ATOM  12173  HG  LEU A 766     -21.127 -23.012  42.831  1.00  1.980          H  
ATOM  12174 1HD1 LEU A 766     -22.019 -25.264  43.253  1.00  1.980          H  
ATOM  12175 2HD1 LEU A 766     -23.192 -24.274  42.386  1.00  1.980          H  
ATOM  12176 3HD1 LEU A 766     -22.269 -25.518  41.522  1.00  1.980          H  
ATOM  12177 1HD2 LEU A 766     -19.554 -24.881  42.912  1.00  1.980          H  
ATOM  12178 2HD2 LEU A 766     -19.741 -25.135  41.167  1.00  1.980          H  
ATOM  12179 3HD2 LEU A 766     -18.993 -23.655  41.773  1.00  1.980          H  
ATOM  12180  N   GLU A 767     -22.004 -20.596  38.669  1.00  1.170          N  
ATOM  12181  CA  GLU A 767     -22.371 -20.123  37.349  1.00  1.170          C  
ATOM  12182  C   GLU A 767     -21.182 -19.377  36.755  1.00  1.130          C  
ATOM  12183  O   GLU A 767     -20.772 -19.646  35.622  1.00  1.160          O  
ATOM  12184  CB  GLU A 767     -23.548 -19.147  37.351  1.00  1.640          C  
ATOM  12185  CG  GLU A 767     -23.985 -18.850  35.934  1.00  1.640          C  
ATOM  12186  CD  GLU A 767     -25.101 -17.899  35.756  1.00  1.640          C  
ATOM  12187  OE1 GLU A 767     -25.584 -17.340  36.701  1.00  1.640          O  
ATOM  12188  OE2 GLU A 767     -25.473 -17.712  34.614  1.00  1.640          O  
ATOM  12189  H   GLU A 767     -22.550 -20.334  39.495  1.00  1.400          H  
ATOM  12190  HA  GLU A 767     -22.613 -20.975  36.721  1.00  1.400          H  
ATOM  12191 1HB  GLU A 767     -24.366 -19.510  37.962  1.00  1.970          H  
ATOM  12192 2HB  GLU A 767     -23.233 -18.202  37.782  1.00  1.970          H  
ATOM  12193 1HG  GLU A 767     -23.135 -18.464  35.411  1.00  1.970          H  
ATOM  12194 2HG  GLU A 767     -24.255 -19.790  35.461  1.00  1.970          H  
ATOM  12195  N   GLU A 768     -20.589 -18.461  37.529  1.00  1.080          N  
ATOM  12196  CA  GLU A 768     -19.474 -17.690  37.008  1.00  1.070          C  
ATOM  12197  C   GLU A 768     -18.311 -18.560  36.570  1.00  1.110          C  
ATOM  12198  O   GLU A 768     -17.710 -18.289  35.528  1.00  1.130          O  
ATOM  12199  CB  GLU A 768     -18.992 -16.630  37.990  1.00  1.500          C  
ATOM  12200  CG  GLU A 768     -17.870 -15.798  37.396  1.00  1.500          C  
ATOM  12201  CD  GLU A 768     -17.583 -14.570  38.122  1.00  1.500          C  
ATOM  12202  OE1 GLU A 768     -17.174 -14.629  39.256  1.00  1.500          O  
ATOM  12203  OE2 GLU A 768     -17.780 -13.534  37.522  1.00  1.500          O  
ATOM  12204  H   GLU A 768     -20.969 -18.263  38.464  1.00  1.300          H  
ATOM  12205  HA  GLU A 768     -19.837 -17.152  36.133  1.00  1.280          H  
ATOM  12206 1HB  GLU A 768     -19.821 -15.979  38.278  1.00  1.800          H  
ATOM  12207 2HB  GLU A 768     -18.626 -17.114  38.901  1.00  1.800          H  
ATOM  12208 1HG  GLU A 768     -16.958 -16.401  37.381  1.00  1.800          H  
ATOM  12209 2HG  GLU A 768     -18.122 -15.572  36.370  1.00  1.800          H  
ATOM  12210  N   ILE A 769     -18.026 -19.623  37.319  1.00  1.130          N  
ATOM  12211  CA  ILE A 769     -16.926 -20.510  36.973  1.00  1.180          C  
ATOM  12212  C   ILE A 769     -17.161 -21.113  35.588  1.00  1.230          C  
ATOM  12213  O   ILE A 769     -16.226 -21.198  34.790  1.00  1.260          O  
ATOM  12214  CB  ILE A 769     -16.740 -21.627  38.023  1.00  1.630          C  
ATOM  12215  CG1 ILE A 769     -16.250 -21.005  39.351  1.00  1.630          C  
ATOM  12216  CG2 ILE A 769     -15.709 -22.671  37.501  1.00  1.630          C  
ATOM  12217  CD1 ILE A 769     -16.343 -21.938  40.551  1.00  1.630          C  
ATOM  12218  H   ILE A 769     -18.558 -19.754  38.188  1.00  1.360          H  
ATOM  12219  HA  ILE A 769     -16.011 -19.921  36.932  1.00  1.420          H  
ATOM  12220  HB  ILE A 769     -17.693 -22.110  38.217  1.00  1.960          H  
ATOM  12221 1HG1 ILE A 769     -15.213 -20.706  39.231  1.00  1.960          H  
ATOM  12222 2HG1 ILE A 769     -16.838 -20.119  39.560  1.00  1.960          H  
ATOM  12223 1HG2 ILE A 769     -15.567 -23.457  38.230  1.00  1.960          H  
ATOM  12224 2HG2 ILE A 769     -16.058 -23.125  36.578  1.00  1.960          H  
ATOM  12225 3HG2 ILE A 769     -14.752 -22.177  37.317  1.00  1.960          H  
ATOM  12226 1HD1 ILE A 769     -15.982 -21.419  41.434  1.00  1.960          H  
ATOM  12227 2HD1 ILE A 769     -17.370 -22.226  40.699  1.00  1.960          H  
ATOM  12228 3HD1 ILE A 769     -15.745 -22.827  40.394  1.00  1.960          H  
ATOM  12229  N   ARG A 770     -18.388 -21.577  35.306  1.00  1.250          N  
ATOM  12230  CA  ARG A 770     -18.642 -22.107  33.969  1.00  1.330          C  
ATOM  12231  C   ARG A 770     -18.810 -21.011  32.873  1.00  1.330          C  
ATOM  12232  O   ARG A 770     -18.652 -21.322  31.690  1.00  1.420          O  
ATOM  12233  CB  ARG A 770     -19.841 -23.063  33.960  1.00  1.830          C  
ATOM  12234  CG  ARG A 770     -21.198 -22.447  34.223  1.00  1.830          C  
ATOM  12235  CD  ARG A 770     -22.311 -23.457  34.211  1.00  1.830          C  
ATOM  12236  NE  ARG A 770     -22.380 -24.194  32.944  1.00  1.830          N  
ATOM  12237  CZ  ARG A 770     -22.928 -23.730  31.799  1.00  1.830          C  
ATOM  12238  NH1 ARG A 770     -23.433 -22.516  31.749  1.00  1.830          N  
ATOM  12239  NH2 ARG A 770     -22.948 -24.484  30.707  1.00  1.830          N  
ATOM  12240  H   ARG A 770     -19.113 -21.557  36.035  1.00  1.500          H  
ATOM  12241  HA  ARG A 770     -17.776 -22.704  33.692  1.00  1.600          H  
ATOM  12242 1HB  ARG A 770     -19.889 -23.553  32.992  1.00  2.200          H  
ATOM  12243 2HB  ARG A 770     -19.689 -23.840  34.710  1.00  2.200          H  
ATOM  12244 1HG  ARG A 770     -21.174 -22.037  35.215  1.00  2.200          H  
ATOM  12245 2HG  ARG A 770     -21.406 -21.656  33.508  1.00  2.200          H  
ATOM  12246 1HD  ARG A 770     -22.145 -24.170  35.010  1.00  2.200          H  
ATOM  12247 2HD  ARG A 770     -23.265 -22.958  34.384  1.00  2.200          H  
ATOM  12248  HE  ARG A 770     -21.999 -25.134  32.932  1.00  2.200          H  
ATOM  12249 1HH1 ARG A 770     -23.403 -21.918  32.562  1.00  2.200          H  
ATOM  12250 2HH1 ARG A 770     -23.809 -22.174  30.880  1.00  2.200          H  
ATOM  12251 1HH2 ARG A 770     -22.537 -25.430  30.694  1.00  2.200          H  
ATOM  12252 2HH2 ARG A 770     -23.345 -24.130  29.853  1.00  2.200          H  
ATOM  12253  N   GLN A 771     -19.117 -19.744  33.242  1.00  1.260          N  
ATOM  12254  CA  GLN A 771     -19.242 -18.658  32.248  1.00  1.290          C  
ATOM  12255  C   GLN A 771     -17.903 -18.073  31.779  1.00  1.270          C  
ATOM  12256  O   GLN A 771     -17.797 -17.631  30.625  1.00  1.330          O  
ATOM  12257  CB  GLN A 771     -20.061 -17.471  32.764  1.00  1.790          C  
ATOM  12258  CG  GLN A 771     -21.557 -17.676  32.968  1.00  1.790          C  
ATOM  12259  CD  GLN A 771     -22.137 -16.386  33.557  1.00  1.790          C  
ATOM  12260  OE1 GLN A 771     -21.342 -15.505  33.882  1.00  1.790          O  
ATOM  12261  NE2 GLN A 771     -23.437 -16.252  33.704  1.00  1.790          N  
ATOM  12262  H   GLN A 771     -19.315 -19.537  34.225  1.00  1.510          H  
ATOM  12263  HA  GLN A 771     -19.743 -19.065  31.374  1.00  1.550          H  
ATOM  12264 1HB  GLN A 771     -19.640 -17.164  33.721  1.00  2.150          H  
ATOM  12265 2HB  GLN A 771     -19.935 -16.633  32.081  1.00  2.150          H  
ATOM  12266 1HG  GLN A 771     -22.031 -17.871  32.005  1.00  2.150          H  
ATOM  12267 2HG  GLN A 771     -21.720 -18.504  33.638  1.00  2.150          H  
ATOM  12268 1HE2 GLN A 771     -23.813 -15.421  34.111  1.00  2.150          H  
ATOM  12269 2HE2 GLN A 771     -24.095 -16.995  33.474  1.00  2.150          H  
ATOM  12270  N   SER A 772     -16.914 -17.971  32.677  1.00  1.210          N  
ATOM  12271  CA  SER A 772     -15.629 -17.430  32.259  1.00  1.250          C  
ATOM  12272  C   SER A 772     -14.913 -18.507  31.444  1.00  1.340          C  
ATOM  12273  O   SER A 772     -15.637 -19.421  31.050  1.00  1.440          O  
ATOM  12274  CB  SER A 772     -14.817 -16.953  33.446  1.00  1.730          C  
ATOM  12275  OG  SER A 772     -14.457 -18.003  34.276  1.00  1.730          O  
ATOM  12276  H   SER A 772     -17.064 -18.258  33.650  1.00  1.450          H  
ATOM  12277  HA  SER A 772     -15.805 -16.569  31.613  1.00  1.500          H  
ATOM  12278 1HB  SER A 772     -13.923 -16.440  33.090  1.00  2.080          H  
ATOM  12279 2HB  SER A 772     -15.406 -16.229  34.011  1.00  2.080          H  
ATOM  12280  HG  SER A 772     -13.930 -17.612  34.977  1.00  2.080          H  
ATOM  12281  N   PHE A 773     -14.034 -17.965  30.581  1.00  1.400          N  
ATOM  12282  CA  PHE A 773     -12.934 -18.771  30.033  1.00  1.550          C  
ATOM  12283  C   PHE A 773     -13.551 -19.725  29.028  1.00  1.540          C  
ATOM  12284  O   PHE A 773     -12.974 -20.755  28.675  1.00  1.520          O  
ATOM  12285  CB  PHE A 773     -12.151 -19.585  31.078  1.00  2.110          C  
ATOM  12286  CG  PHE A 773     -11.393 -18.790  32.077  1.00  2.110          C  
ATOM  12287  CD1 PHE A 773     -10.343 -18.036  31.659  1.00  2.110          C  
ATOM  12288  CD2 PHE A 773     -11.681 -18.824  33.417  1.00  2.110          C  
ATOM  12289  CE1 PHE A 773      -9.604 -17.314  32.520  1.00  2.110          C  
ATOM  12290  CE2 PHE A 773     -10.928 -18.090  34.311  1.00  2.110          C  
ATOM  12291  CZ  PHE A 773      -9.882 -17.329  33.850  1.00  2.110          C  
ATOM  12292  H   PHE A 773     -14.531 -17.557  29.800  1.00  1.680          H  
ATOM  12293  HA  PHE A 773     -12.241 -18.118  29.506  1.00  1.860          H  
ATOM  12294 1HB  PHE A 773     -12.843 -20.240  31.618  1.00  2.530          H  
ATOM  12295 2HB  PHE A 773     -11.445 -20.232  30.565  1.00  2.530          H  
ATOM  12296  HD1 PHE A 773     -10.102 -18.024  30.620  1.00  2.530          H  
ATOM  12297  HD2 PHE A 773     -12.512 -19.441  33.772  1.00  2.530          H  
ATOM  12298  HE1 PHE A 773      -8.786 -16.739  32.137  1.00  2.530          H  
ATOM  12299  HE2 PHE A 773     -11.157 -18.119  35.376  1.00  2.530          H  
ATOM  12300  HZ  PHE A 773      -9.282 -16.752  34.542  1.00  2.530          H  
ATOM  12301  N   PHE A 774     -14.721 -19.305  28.559  1.00  1.670          N  
ATOM  12302  CA  PHE A 774     -15.575 -19.974  27.583  1.00  1.790          C  
ATOM  12303  C   PHE A 774     -14.902 -20.248  26.245  1.00  1.740          C  
ATOM  12304  O   PHE A 774     -14.987 -21.355  25.715  1.00  2.150          O  
ATOM  12305  CB  PHE A 774     -16.832 -19.124  27.371  1.00  2.460          C  
ATOM  12306  CG  PHE A 774     -17.816 -19.658  26.377  1.00  2.460          C  
ATOM  12307  CD1 PHE A 774     -18.708 -20.650  26.745  1.00  2.460          C  
ATOM  12308  CD2 PHE A 774     -17.866 -19.165  25.078  1.00  2.460          C  
ATOM  12309  CE1 PHE A 774     -19.629 -21.141  25.845  1.00  2.460          C  
ATOM  12310  CE2 PHE A 774     -18.785 -19.658  24.176  1.00  2.460          C  
ATOM  12311  CZ  PHE A 774     -19.669 -20.648  24.563  1.00  2.460          C  
ATOM  12312  H   PHE A 774     -15.053 -18.438  28.969  1.00  2.000          H  
ATOM  12313  HA  PHE A 774     -15.878 -20.928  28.016  1.00  2.150          H  
ATOM  12314 1HB  PHE A 774     -17.349 -19.012  28.335  1.00  2.950          H  
ATOM  12315 2HB  PHE A 774     -16.544 -18.128  27.050  1.00  2.950          H  
ATOM  12316  HD1 PHE A 774     -18.675 -21.040  27.767  1.00  2.950          H  
ATOM  12317  HD2 PHE A 774     -17.168 -18.380  24.774  1.00  2.950          H  
ATOM  12318  HE1 PHE A 774     -20.327 -21.922  26.151  1.00  2.950          H  
ATOM  12319  HE2 PHE A 774     -18.811 -19.266  23.161  1.00  2.950          H  
ATOM  12320  HZ  PHE A 774     -20.396 -21.040  23.858  1.00  2.950          H  
ATOM  12321  N   THR A 775     -14.261 -19.225  25.681  1.00  1.730          N  
ATOM  12322  CA  THR A 775     -13.635 -19.330  24.373  1.00  1.740          C  
ATOM  12323  C   THR A 775     -12.592 -20.444  24.318  1.00  2.020          C  
ATOM  12324  O   THR A 775     -11.660 -20.487  25.123  1.00  2.380          O  
ATOM  12325  CB  THR A 775     -12.985 -17.962  24.010  1.00  2.430          C  
ATOM  12326  OG1 THR A 775     -14.001 -16.946  23.988  1.00  2.430          O  
ATOM  12327  CG2 THR A 775     -12.278 -18.005  22.661  1.00  2.430          C  
ATOM  12328  H   THR A 775     -14.215 -18.344  26.165  1.00  2.080          H  
ATOM  12329  HA  THR A 775     -14.409 -19.557  23.639  1.00  2.090          H  
ATOM  12330  HB  THR A 775     -12.255 -17.702  24.773  1.00  2.920          H  
ATOM  12331  HG1 THR A 775     -13.586 -16.078  23.917  1.00  2.920          H  
ATOM  12332 1HG2 THR A 775     -11.848 -17.031  22.455  1.00  2.920          H  
ATOM  12333 2HG2 THR A 775     -11.484 -18.736  22.688  1.00  2.920          H  
ATOM  12334 3HG2 THR A 775     -12.991 -18.257  21.871  1.00  2.920          H  
ATOM  12335  N   ASP A 776     -12.722 -21.320  23.318  1.00  2.340          N  
ATOM  12336  CA  ASP A 776     -11.826 -22.440  23.084  1.00  2.970          C  
ATOM  12337  C   ASP A 776     -10.978 -22.258  21.828  1.00  3.020          C  
ATOM  12338  O   ASP A 776     -10.256 -23.162  21.393  1.00  3.570          O  
ATOM  12339  CB  ASP A 776     -12.668 -23.707  22.993  1.00  3.910          C  
ATOM  12340  CG  ASP A 776     -13.714 -23.575  21.893  1.00  3.910          C  
ATOM  12341  OD1 ASP A 776     -13.948 -22.438  21.486  1.00  3.910          O  
ATOM  12342  OD2 ASP A 776     -14.278 -24.558  21.480  1.00  3.910          O  
ATOM  12343  H   ASP A 776     -13.522 -21.249  22.679  1.00  2.810          H  
ATOM  12344  HA  ASP A 776     -11.155 -22.528  23.939  1.00  3.560          H  
ATOM  12345 1HB  ASP A 776     -12.032 -24.566  22.784  1.00  4.690          H  
ATOM  12346 2HB  ASP A 776     -13.172 -23.882  23.945  1.00  4.690          H  
ATOM  12347  N   GLU A 777     -10.984 -21.052  21.296  1.00  2.690          N  
ATOM  12348  CA  GLU A 777     -10.279 -20.738  20.066  1.00  2.910          C  
ATOM  12349  C   GLU A 777      -8.808 -20.408  20.261  1.00  2.630          C  
ATOM  12350  O   GLU A 777      -8.375 -19.271  20.094  1.00  2.730          O  
ATOM  12351  CB  GLU A 777     -11.004 -19.607  19.341  1.00  3.990          C  
ATOM  12352  CG  GLU A 777     -12.416 -19.985  18.885  1.00  3.990          C  
ATOM  12353  CD  GLU A 777     -13.148 -18.876  18.184  1.00  3.990          C  
ATOM  12354  OE1 GLU A 777     -13.437 -17.887  18.812  1.00  3.990          O  
ATOM  12355  OE2 GLU A 777     -13.415 -19.019  17.016  1.00  3.990          O  
ATOM  12356  H   GLU A 777     -11.565 -20.358  21.737  1.00  3.230          H  
ATOM  12357  HA  GLU A 777     -10.331 -21.616  19.422  1.00  3.490          H  
ATOM  12358 1HB  GLU A 777     -11.088 -18.753  19.999  1.00  4.780          H  
ATOM  12359 2HB  GLU A 777     -10.432 -19.301  18.466  1.00  4.780          H  
ATOM  12360 1HG  GLU A 777     -12.346 -20.840  18.214  1.00  4.780          H  
ATOM  12361 2HG  GLU A 777     -12.995 -20.299  19.757  1.00  4.780          H  
ATOM  12362  N   ASP A 778      -8.055 -21.441  20.620  1.00  2.550          N  
ATOM  12363  CA  ASP A 778      -6.605 -21.400  20.833  1.00  2.480          C  
ATOM  12364  C   ASP A 778      -6.101 -20.313  21.792  1.00  2.370          C  
ATOM  12365  O   ASP A 778      -5.071 -19.684  21.538  1.00  2.660          O  
ATOM  12366  CB  ASP A 778      -5.899 -21.224  19.484  1.00  3.500          C  
ATOM  12367  CG  ASP A 778      -6.149 -22.388  18.503  1.00  3.500          C  
ATOM  12368  OD1 ASP A 778      -6.192 -23.526  18.919  1.00  3.500          O  
ATOM  12369  OD2 ASP A 778      -6.302 -22.123  17.324  1.00  3.500          O  
ATOM  12370  H   ASP A 778      -8.564 -22.322  20.747  1.00  3.060          H  
ATOM  12371  HA  ASP A 778      -6.311 -22.365  21.247  1.00  2.980          H  
ATOM  12372 1HB  ASP A 778      -6.229 -20.288  19.014  1.00  4.200          H  
ATOM  12373 2HB  ASP A 778      -4.826 -21.138  19.647  1.00  4.200          H  
ATOM  12374  N   MET A 779      -6.781 -20.099  22.915  1.00  2.230          N  
ATOM  12375  CA  MET A 779      -6.317 -19.077  23.849  1.00  2.280          C  
ATOM  12376  C   MET A 779      -5.936 -19.598  25.223  1.00  1.940          C  
ATOM  12377  O   MET A 779      -6.635 -20.431  25.809  1.00  2.020          O  
ATOM  12378  CB  MET A 779      -7.394 -18.022  24.060  1.00  3.170          C  
ATOM  12379  CG  MET A 779      -7.735 -17.173  22.868  1.00  3.170          C  
ATOM  12380  SD  MET A 779      -9.047 -15.979  23.235  1.00  3.170          S  
ATOM  12381  CE  MET A 779      -8.238 -14.751  24.223  1.00  3.170          C  
ATOM  12382  H   MET A 779      -7.610 -20.637  23.112  1.00  2.680          H  
ATOM  12383  HA  MET A 779      -5.434 -18.599  23.429  1.00  2.740          H  
ATOM  12384 1HB  MET A 779      -8.305 -18.517  24.362  1.00  3.810          H  
ATOM  12385 2HB  MET A 779      -7.087 -17.375  24.880  1.00  3.810          H  
ATOM  12386 1HG  MET A 779      -6.848 -16.633  22.536  1.00  3.810          H  
ATOM  12387 2HG  MET A 779      -8.063 -17.810  22.055  1.00  3.810          H  
ATOM  12388 1HE  MET A 779      -8.948 -13.977  24.502  1.00  3.810          H  
ATOM  12389 2HE  MET A 779      -7.849 -15.201  25.124  1.00  3.810          H  
ATOM  12390 3HE  MET A 779      -7.420 -14.303  23.658  1.00  3.810          H  
ATOM  12391  N   SER A 780      -4.850 -19.034  25.744  1.00  2.050          N  
ATOM  12392  CA  SER A 780      -4.397 -19.240  27.114  1.00  1.980          C  
ATOM  12393  C   SER A 780      -5.345 -18.532  28.041  1.00  1.870          C  
ATOM  12394  O   SER A 780      -5.813 -17.439  27.715  1.00  1.750          O  
ATOM  12395  CB  SER A 780      -3.003 -18.706  27.341  1.00  2.800          C  
ATOM  12396  OG  SER A 780      -2.671 -18.774  28.716  1.00  2.800          O  
ATOM  12397  H   SER A 780      -4.329 -18.408  25.146  1.00  2.460          H  
ATOM  12398  HA  SER A 780      -4.414 -20.307  27.341  1.00  2.380          H  
ATOM  12399 1HB  SER A 780      -2.292 -19.296  26.762  1.00  3.360          H  
ATOM  12400 2HB  SER A 780      -2.939 -17.676  26.994  1.00  3.360          H  
ATOM  12401  HG  SER A 780      -1.732 -18.553  28.763  1.00  3.360          H  
ATOM  12402  N   ILE A 781      -5.555 -19.065  29.242  1.00  1.970          N  
ATOM  12403  CA  ILE A 781      -6.452 -18.387  30.173  1.00  1.910          C  
ATOM  12404  C   ILE A 781      -6.012 -16.964  30.491  1.00  1.820          C  
ATOM  12405  O   ILE A 781      -6.851 -16.092  30.706  1.00  1.730          O  
ATOM  12406  CB  ILE A 781      -6.635 -19.182  31.490  1.00  2.700          C  
ATOM  12407  CG1 ILE A 781      -5.269 -19.353  32.254  1.00  2.700          C  
ATOM  12408  CG2 ILE A 781      -7.322 -20.508  31.181  1.00  2.700          C  
ATOM  12409  CD1 ILE A 781      -5.408 -19.907  33.659  1.00  2.700          C  
ATOM  12410  H   ILE A 781      -5.114 -19.945  29.472  1.00  2.360          H  
ATOM  12411  HA  ILE A 781      -7.427 -18.324  29.704  1.00  2.290          H  
ATOM  12412  HB  ILE A 781      -7.265 -18.620  32.151  1.00  3.240          H  
ATOM  12413 1HG1 ILE A 781      -4.620 -20.014  31.685  1.00  3.240          H  
ATOM  12414 2HG1 ILE A 781      -4.786 -18.392  32.357  1.00  3.240          H  
ATOM  12415 1HG2 ILE A 781      -7.505 -21.065  32.094  1.00  3.240          H  
ATOM  12416 2HG2 ILE A 781      -8.274 -20.308  30.696  1.00  3.240          H  
ATOM  12417 3HG2 ILE A 781      -6.697 -21.102  30.517  1.00  3.240          H  
ATOM  12418 1HD1 ILE A 781      -4.420 -19.981  34.116  1.00  3.240          H  
ATOM  12419 2HD1 ILE A 781      -6.033 -19.238  34.252  1.00  3.240          H  
ATOM  12420 3HD1 ILE A 781      -5.858 -20.894  33.640  1.00  3.240          H  
ATOM  12421  N   LEU A 782      -4.727 -16.655  30.383  1.00  1.920          N  
ATOM  12422  CA  LEU A 782      -4.300 -15.302  30.697  1.00  1.910          C  
ATOM  12423  C   LEU A 782      -4.947 -14.251  29.784  1.00  1.750          C  
ATOM  12424  O   LEU A 782      -5.189 -13.121  30.213  1.00  1.730          O  
ATOM  12425  CB  LEU A 782      -2.780 -15.207  30.593  1.00  2.680          C  
ATOM  12426  CG  LEU A 782      -1.962 -16.033  31.636  1.00  2.680          C  
ATOM  12427  CD1 LEU A 782      -0.489 -15.928  31.275  1.00  2.680          C  
ATOM  12428  CD2 LEU A 782      -2.218 -15.531  33.070  1.00  2.680          C  
ATOM  12429  H   LEU A 782      -4.039 -17.371  30.139  1.00  2.300          H  
ATOM  12430  HA  LEU A 782      -4.615 -15.075  31.710  1.00  2.290          H  
ATOM  12431 1HB  LEU A 782      -2.487 -15.540  29.598  1.00  3.210          H  
ATOM  12432 2HB  LEU A 782      -2.496 -14.159  30.697  1.00  3.210          H  
ATOM  12433  HG  LEU A 782      -2.249 -17.081  31.573  1.00  3.210          H  
ATOM  12434 1HD1 LEU A 782       0.102 -16.519  31.974  1.00  3.210          H  
ATOM  12435 2HD1 LEU A 782      -0.334 -16.307  30.264  1.00  3.210          H  
ATOM  12436 3HD1 LEU A 782      -0.171 -14.887  31.324  1.00  3.210          H  
ATOM  12437 1HD2 LEU A 782      -1.625 -16.125  33.766  1.00  3.210          H  
ATOM  12438 2HD2 LEU A 782      -1.922 -14.484  33.148  1.00  3.210          H  
ATOM  12439 3HD2 LEU A 782      -3.263 -15.628  33.335  1.00  3.210          H  
ATOM  12440  N   LYS A 783      -5.243 -14.600  28.522  1.00  1.670          N  
ATOM  12441  CA  LYS A 783      -5.847 -13.639  27.605  1.00  1.570          C  
ATOM  12442  C   LYS A 783      -7.367 -13.675  27.647  1.00  1.410          C  
ATOM  12443  O   LYS A 783      -8.022 -12.921  26.933  1.00  1.320          O  
ATOM  12444  CB  LYS A 783      -5.400 -13.851  26.159  1.00  2.240          C  
ATOM  12445  CG  LYS A 783      -3.949 -13.553  25.846  1.00  2.240          C  
ATOM  12446  CD  LYS A 783      -3.710 -13.702  24.331  1.00  2.240          C  
ATOM  12447  CE  LYS A 783      -2.292 -13.296  23.921  1.00  2.240          C  
ATOM  12448  NZ  LYS A 783      -2.090 -13.399  22.442  1.00  2.240          N  
ATOM  12449  H   LYS A 783      -5.088 -15.553  28.185  1.00  2.000          H  
ATOM  12450  HA  LYS A 783      -5.537 -12.639  27.909  1.00  1.880          H  
ATOM  12451 1HB  LYS A 783      -5.578 -14.893  25.891  1.00  2.690          H  
ATOM  12452 2HB  LYS A 783      -6.012 -13.234  25.505  1.00  2.690          H  
ATOM  12453 1HG  LYS A 783      -3.711 -12.535  26.154  1.00  2.690          H  
ATOM  12454 2HG  LYS A 783      -3.309 -14.244  26.391  1.00  2.690          H  
ATOM  12455 1HD  LYS A 783      -3.877 -14.740  24.039  1.00  2.690          H  
ATOM  12456 2HD  LYS A 783      -4.422 -13.078  23.783  1.00  2.690          H  
ATOM  12457 1HE  LYS A 783      -2.115 -12.267  24.223  1.00  2.690          H  
ATOM  12458 2HE  LYS A 783      -1.573 -13.941  24.419  1.00  2.690          H  
ATOM  12459 1HZ  LYS A 783      -1.164 -13.121  22.187  1.00  2.690          H  
ATOM  12460 2HZ  LYS A 783      -2.248 -14.345  22.109  1.00  2.690          H  
ATOM  12461 3HZ  LYS A 783      -2.771 -12.790  21.948  1.00  2.690          H  
ATOM  12462  N   LYS A 784      -7.933 -14.569  28.448  1.00  1.410          N  
ATOM  12463  CA  LYS A 784      -9.376 -14.694  28.545  1.00  1.300          C  
ATOM  12464  C   LYS A 784      -9.810 -14.043  29.847  1.00  1.250          C  
ATOM  12465  O   LYS A 784     -10.841 -13.370  29.902  1.00  1.170          O  
ATOM  12466  CB  LYS A 784      -9.789 -16.165  28.457  1.00  1.860          C  
ATOM  12467  CG  LYS A 784      -9.524 -16.792  27.082  1.00  1.860          C  
ATOM  12468  CD  LYS A 784     -10.109 -18.212  26.897  1.00  1.860          C  
ATOM  12469  CE  LYS A 784      -9.316 -19.286  27.648  1.00  1.860          C  
ATOM  12470  NZ  LYS A 784      -9.698 -20.681  27.222  1.00  1.860          N  
ATOM  12471  H   LYS A 784      -7.348 -15.145  29.047  1.00  1.690          H  
ATOM  12472  HA  LYS A 784      -9.841 -14.154  27.720  1.00  1.560          H  
ATOM  12473 1HB  LYS A 784      -9.198 -16.715  29.169  1.00  2.240          H  
ATOM  12474 2HB  LYS A 784     -10.837 -16.279  28.717  1.00  2.240          H  
ATOM  12475 1HG  LYS A 784      -9.949 -16.146  26.317  1.00  2.240          H  
ATOM  12476 2HG  LYS A 784      -8.445 -16.840  26.927  1.00  2.240          H  
ATOM  12477 1HD  LYS A 784     -11.144 -18.240  27.231  1.00  2.240          H  
ATOM  12478 2HD  LYS A 784     -10.096 -18.463  25.840  1.00  2.240          H  
ATOM  12479 1HE  LYS A 784      -8.257 -19.139  27.465  1.00  2.240          H  
ATOM  12480 2HE  LYS A 784      -9.511 -19.189  28.707  1.00  2.240          H  
ATOM  12481 1HZ  LYS A 784      -9.158 -21.360  27.734  1.00  2.240          H  
ATOM  12482 2HZ  LYS A 784     -10.699 -20.854  27.392  1.00  2.240          H  
ATOM  12483 3HZ  LYS A 784      -9.501 -20.790  26.229  1.00  2.240          H  
ATOM  12484  N   MET A 785      -8.965 -14.186  30.870  1.00  1.330          N  
ATOM  12485  CA  MET A 785      -9.171 -13.656  32.213  1.00  1.340          C  
ATOM  12486  C   MET A 785      -9.287 -12.142  32.126  1.00  1.360          C  
ATOM  12487  O   MET A 785     -10.161 -11.524  32.748  1.00  1.340          O  
ATOM  12488  CB  MET A 785      -7.935 -14.034  33.027  1.00  1.870          C  
ATOM  12489  CG  MET A 785      -7.957 -13.847  34.500  1.00  1.870          C  
ATOM  12490  SD  MET A 785      -6.352 -14.365  35.231  1.00  1.870          S  
ATOM  12491  CE  MET A 785      -6.160 -16.129  34.797  1.00  1.870          C  
ATOM  12492  H   MET A 785      -8.142 -14.770  30.728  1.00  1.600          H  
ATOM  12493  HA  MET A 785     -10.084 -14.072  32.638  1.00  1.610          H  
ATOM  12494 1HB  MET A 785      -7.708 -15.041  32.836  1.00  2.250          H  
ATOM  12495 2HB  MET A 785      -7.082 -13.462  32.658  1.00  2.250          H  
ATOM  12496 1HG  MET A 785      -8.129 -12.796  34.738  1.00  2.250          H  
ATOM  12497 2HG  MET A 785      -8.757 -14.435  34.946  1.00  2.250          H  
ATOM  12498 1HE  MET A 785      -5.225 -16.502  35.216  1.00  2.250          H  
ATOM  12499 2HE  MET A 785      -6.987 -16.702  35.209  1.00  2.250          H  
ATOM  12500 3HE  MET A 785      -6.127 -16.263  33.717  1.00  2.250          H  
ATOM  12501  N   LYS A 786      -8.363 -11.581  31.337  1.00  1.410          N  
ATOM  12502  CA  LYS A 786      -8.200 -10.170  31.036  1.00  1.450          C  
ATOM  12503  C   LYS A 786      -9.394  -9.557  30.344  1.00  1.360          C  
ATOM  12504  O   LYS A 786      -9.719  -8.401  30.579  1.00  1.390          O  
ATOM  12505  CB  LYS A 786      -6.963  -9.964  30.158  1.00  2.010          C  
ATOM  12506  CG  LYS A 786      -6.653  -8.504  29.828  1.00  2.010          C  
ATOM  12507  CD  LYS A 786      -5.356  -8.376  29.040  1.00  2.010          C  
ATOM  12508  CE  LYS A 786      -5.055  -6.921  28.701  1.00  2.010          C  
ATOM  12509  NZ  LYS A 786      -3.770  -6.771  27.951  1.00  2.010          N  
ATOM  12510  H   LYS A 786      -7.704 -12.219  30.909  1.00  1.690          H  
ATOM  12511  HA  LYS A 786      -8.054  -9.640  31.978  1.00  1.740          H  
ATOM  12512 1HB  LYS A 786      -6.092 -10.399  30.649  1.00  2.420          H  
ATOM  12513 2HB  LYS A 786      -7.102 -10.498  29.213  1.00  2.420          H  
ATOM  12514 1HG  LYS A 786      -7.465  -8.078  29.231  1.00  2.420          H  
ATOM  12515 2HG  LYS A 786      -6.573  -7.934  30.755  1.00  2.420          H  
ATOM  12516 1HD  LYS A 786      -4.531  -8.788  29.627  1.00  2.420          H  
ATOM  12517 2HD  LYS A 786      -5.441  -8.950  28.115  1.00  2.420          H  
ATOM  12518 1HE  LYS A 786      -5.869  -6.525  28.094  1.00  2.420          H  
ATOM  12519 2HE  LYS A 786      -4.994  -6.348  29.626  1.00  2.420          H  
ATOM  12520 1HZ  LYS A 786      -3.611  -5.793  27.748  1.00  2.420          H  
ATOM  12521 2HZ  LYS A 786      -3.007  -7.125  28.512  1.00  2.420          H  
ATOM  12522 3HZ  LYS A 786      -3.818  -7.289  27.085  1.00  2.420          H  
ATOM  12523  N   LEU A 787     -10.003 -10.307  29.431  1.00  1.290          N  
ATOM  12524  CA  LEU A 787     -11.124  -9.788  28.670  1.00  1.240          C  
ATOM  12525  C   LEU A 787     -12.420  -9.969  29.425  1.00  1.210          C  
ATOM  12526  O   LEU A 787     -13.338  -9.162  29.303  1.00  1.240          O  
ATOM  12527  CB  LEU A 787     -11.196 -10.496  27.318  1.00  1.760          C  
ATOM  12528  CG  LEU A 787      -9.981 -10.292  26.381  1.00  1.760          C  
ATOM  12529  CD1 LEU A 787     -10.179 -11.165  25.154  1.00  1.760          C  
ATOM  12530  CD2 LEU A 787      -9.824  -8.807  25.994  1.00  1.760          C  
ATOM  12531  H   LEU A 787      -9.689 -11.253  29.270  1.00  1.550          H  
ATOM  12532  HA  LEU A 787     -10.984  -8.723  28.521  1.00  1.490          H  
ATOM  12533 1HB  LEU A 787     -11.286 -11.569  27.505  1.00  2.110          H  
ATOM  12534 2HB  LEU A 787     -12.088 -10.158  26.799  1.00  2.110          H  
ATOM  12535  HG  LEU A 787      -9.073 -10.622  26.884  1.00  2.110          H  
ATOM  12536 1HD1 LEU A 787      -9.320 -11.059  24.491  1.00  2.110          H  
ATOM  12537 2HD1 LEU A 787     -10.264 -12.204  25.470  1.00  2.110          H  
ATOM  12538 3HD1 LEU A 787     -11.083 -10.867  24.628  1.00  2.110          H  
ATOM  12539 1HD2 LEU A 787      -8.968  -8.702  25.331  1.00  2.110          H  
ATOM  12540 2HD2 LEU A 787     -10.725  -8.459  25.480  1.00  2.110          H  
ATOM  12541 3HD2 LEU A 787      -9.660  -8.190  26.873  1.00  2.110          H  
ATOM  12542  N   TYR A 788     -12.532 -11.056  30.192  1.00  1.190          N  
ATOM  12543  CA  TYR A 788     -13.752 -11.243  30.954  1.00  1.180          C  
ATOM  12544  C   TYR A 788     -13.858 -10.057  31.917  1.00  1.210          C  
ATOM  12545  O   TYR A 788     -14.828  -9.270  31.863  1.00  1.230          O  
ATOM  12546  CB  TYR A 788     -13.731 -12.590  31.696  1.00  1.660          C  
ATOM  12547  CG  TYR A 788     -14.985 -12.894  32.516  1.00  1.660          C  
ATOM  12548  CD1 TYR A 788     -16.101 -13.414  31.888  1.00  1.660          C  
ATOM  12549  CD2 TYR A 788     -15.016 -12.664  33.878  1.00  1.660          C  
ATOM  12550  CE1 TYR A 788     -17.232 -13.695  32.623  1.00  1.660          C  
ATOM  12551  CE2 TYR A 788     -16.137 -12.940  34.606  1.00  1.660          C  
ATOM  12552  CZ  TYR A 788     -17.240 -13.448  33.992  1.00  1.660          C  
ATOM  12553  OH  TYR A 788     -18.350 -13.732  34.726  1.00  1.660          O  
ATOM  12554  H   TYR A 788     -11.796 -11.759  30.227  1.00  1.430          H  
ATOM  12555  HA  TYR A 788     -14.604 -11.221  30.279  1.00  1.420          H  
ATOM  12556 1HB  TYR A 788     -13.605 -13.389  30.966  1.00  1.990          H  
ATOM  12557 2HB  TYR A 788     -12.866 -12.628  32.360  1.00  1.990          H  
ATOM  12558  HD1 TYR A 788     -16.085 -13.603  30.817  1.00  1.990          H  
ATOM  12559  HD2 TYR A 788     -14.158 -12.272  34.376  1.00  1.990          H  
ATOM  12560  HE1 TYR A 788     -18.114 -14.107  32.134  1.00  1.990          H  
ATOM  12561  HE2 TYR A 788     -16.156 -12.758  35.683  1.00  1.990          H  
ATOM  12562  HH  TYR A 788     -18.182 -13.534  35.688  1.00  1.990          H  
ATOM  12563  N   VAL A 789     -12.796  -9.815  32.709  1.00  1.250          N  
ATOM  12564  CA  VAL A 789     -12.867  -8.719  33.661  1.00  1.290          C  
ATOM  12565  C   VAL A 789     -12.335  -7.443  32.987  1.00  1.320          C  
ATOM  12566  O   VAL A 789     -11.330  -6.854  33.392  1.00  1.380          O  
ATOM  12567  CB  VAL A 789     -12.025  -9.071  34.928  1.00  1.790          C  
ATOM  12568  CG1 VAL A 789     -12.169  -8.013  36.015  1.00  1.790          C  
ATOM  12569  CG2 VAL A 789     -12.462 -10.408  35.477  1.00  1.790          C  
ATOM  12570  H   VAL A 789     -11.971 -10.430  32.679  1.00  1.500          H  
ATOM  12571  HA  VAL A 789     -13.902  -8.564  33.955  1.00  1.550          H  
ATOM  12572  HB  VAL A 789     -10.970  -9.115  34.645  1.00  2.150          H  
ATOM  12573 1HG1 VAL A 789     -11.557  -8.303  36.868  1.00  2.150          H  
ATOM  12574 2HG1 VAL A 789     -11.850  -7.047  35.680  1.00  2.150          H  
ATOM  12575 3HG1 VAL A 789     -13.211  -7.973  36.316  1.00  2.150          H  
ATOM  12576 1HG2 VAL A 789     -11.860 -10.658  36.350  1.00  2.150          H  
ATOM  12577 2HG2 VAL A 789     -13.514 -10.361  35.760  1.00  2.150          H  
ATOM  12578 3HG2 VAL A 789     -12.315 -11.165  34.716  1.00  2.150          H  
ATOM  12579  N   GLU A 790     -13.084  -7.010  31.982  1.00  1.320          N  
ATOM  12580  CA  GLU A 790     -12.843  -5.817  31.195  1.00  1.360          C  
ATOM  12581  C   GLU A 790     -14.179  -5.143  31.193  1.00  1.380          C  
ATOM  12582  O   GLU A 790     -14.301  -3.920  31.104  1.00  1.730          O  
ATOM  12583  CB  GLU A 790     -12.401  -6.117  29.758  1.00  1.890          C  
ATOM  12584  CG  GLU A 790     -12.024  -4.874  28.944  1.00  1.890          C  
ATOM  12585  CD  GLU A 790     -11.529  -5.180  27.546  1.00  1.890          C  
ATOM  12586  OE1 GLU A 790     -12.199  -5.899  26.843  1.00  1.890          O  
ATOM  12587  OE2 GLU A 790     -10.486  -4.691  27.185  1.00  1.890          O  
ATOM  12588  H   GLU A 790     -13.907  -7.577  31.763  1.00  1.580          H  
ATOM  12589  HA  GLU A 790     -12.109  -5.184  31.682  1.00  1.630          H  
ATOM  12590 1HB  GLU A 790     -11.545  -6.779  29.778  1.00  2.270          H  
ATOM  12591 2HB  GLU A 790     -13.203  -6.628  29.231  1.00  2.270          H  
ATOM  12592 1HG  GLU A 790     -12.896  -4.225  28.863  1.00  2.270          H  
ATOM  12593 2HG  GLU A 790     -11.253  -4.328  29.483  1.00  2.270          H  
ATOM  12594  N   ASP A 791     -15.185  -6.005  31.244  1.00  1.270          N  
ATOM  12595  CA  ASP A 791     -16.583  -5.630  31.162  1.00  1.260          C  
ATOM  12596  C   ASP A 791     -17.063  -5.180  32.525  1.00  1.240          C  
ATOM  12597  O   ASP A 791     -17.047  -5.960  33.484  1.00  1.320          O  
ATOM  12598  CB  ASP A 791     -17.435  -6.781  30.615  1.00  1.770          C  
ATOM  12599  CG  ASP A 791     -18.912  -6.399  30.398  1.00  1.770          C  
ATOM  12600  OD1 ASP A 791     -19.385  -5.498  31.085  1.00  1.770          O  
ATOM  12601  OD2 ASP A 791     -19.544  -6.990  29.551  1.00  1.770          O  
ATOM  12602  H   ASP A 791     -14.957  -7.000  31.358  1.00  1.520          H  
ATOM  12603  HA  ASP A 791     -16.676  -4.791  30.474  1.00  1.510          H  
ATOM  12604 1HB  ASP A 791     -17.015  -7.115  29.664  1.00  2.120          H  
ATOM  12605 2HB  ASP A 791     -17.381  -7.619  31.297  1.00  2.120          H  
ATOM  12606  N   ASN A 792     -17.477  -3.926  32.644  1.00  1.180          N  
ATOM  12607  CA  ASN A 792     -17.868  -3.385  33.939  1.00  1.160          C  
ATOM  12608  C   ASN A 792     -18.968  -4.209  34.610  1.00  1.150          C  
ATOM  12609  O   ASN A 792     -19.099  -4.177  35.840  1.00  1.140          O  
ATOM  12610  CB  ASN A 792     -18.295  -1.941  33.803  1.00  1.630          C  
ATOM  12611  CG  ASN A 792     -17.124  -1.035  33.535  1.00  1.630          C  
ATOM  12612  OD1 ASN A 792     -15.963  -1.386  33.783  1.00  1.630          O  
ATOM  12613  ND2 ASN A 792     -17.406   0.132  33.029  1.00  1.630          N  
ATOM  12614  H   ASN A 792     -17.493  -3.341  31.817  1.00  1.420          H  
ATOM  12615  HA  ASN A 792     -17.002  -3.416  34.591  1.00  1.390          H  
ATOM  12616 1HB  ASN A 792     -19.021  -1.846  32.992  1.00  1.960          H  
ATOM  12617 2HB  ASN A 792     -18.786  -1.624  34.722  1.00  1.960          H  
ATOM  12618 1HD2 ASN A 792     -16.671   0.779  32.828  1.00  1.960          H  
ATOM  12619 2HD2 ASN A 792     -18.356   0.382  32.842  1.00  1.960          H  
ATOM  12620  N   TRP A 793     -19.791  -4.914  33.828  1.00  1.150          N  
ATOM  12621  CA  TRP A 793     -20.834  -5.727  34.422  1.00  1.140          C  
ATOM  12622  C   TRP A 793     -20.233  -6.962  35.084  1.00  1.150          C  
ATOM  12623  O   TRP A 793     -20.738  -7.411  36.115  1.00  1.140          O  
ATOM  12624  CB  TRP A 793     -21.871  -6.123  33.380  1.00  1.600          C  
ATOM  12625  CG  TRP A 793     -22.779  -4.986  32.966  1.00  1.600          C  
ATOM  12626  CD1 TRP A 793     -23.108  -3.877  33.697  1.00  1.600          C  
ATOM  12627  CD2 TRP A 793     -23.462  -4.836  31.703  1.00  1.600          C  
ATOM  12628  NE1 TRP A 793     -23.937  -3.079  32.987  1.00  1.600          N  
ATOM  12629  CE2 TRP A 793     -24.165  -3.640  31.766  1.00  1.600          C  
ATOM  12630  CE3 TRP A 793     -23.529  -5.610  30.534  1.00  1.600          C  
ATOM  12631  CZ2 TRP A 793     -24.925  -3.192  30.726  1.00  1.600          C  
ATOM  12632  CZ3 TRP A 793     -24.305  -5.154  29.481  1.00  1.600          C  
ATOM  12633  CH2 TRP A 793     -24.984  -3.982  29.575  1.00  1.600          C  
ATOM  12634  H   TRP A 793     -19.668  -4.924  32.803  1.00  1.380          H  
ATOM  12635  HA  TRP A 793     -21.320  -5.153  35.205  1.00  1.370          H  
ATOM  12636 1HB  TRP A 793     -21.361  -6.488  32.487  1.00  1.920          H  
ATOM  12637 2HB  TRP A 793     -22.480  -6.930  33.762  1.00  1.920          H  
ATOM  12638  HD1 TRP A 793     -22.770  -3.646  34.702  1.00  1.920          H  
ATOM  12639  HE1 TRP A 793     -24.313  -2.195  33.308  1.00  1.920          H  
ATOM  12640  HE3 TRP A 793     -22.980  -6.551  30.458  1.00  1.920          H  
ATOM  12641  HZ2 TRP A 793     -25.471  -2.251  30.784  1.00  1.920          H  
ATOM  12642  HZ3 TRP A 793     -24.355  -5.753  28.576  1.00  1.920          H  
ATOM  12643  HH2 TRP A 793     -25.579  -3.655  28.728  1.00  1.920          H  
ATOM  12644  N   ASN A 794     -19.145  -7.501  34.513  1.00  1.180          N  
ATOM  12645  CA  ASN A 794     -18.518  -8.682  35.078  1.00  1.200          C  
ATOM  12646  C   ASN A 794     -17.733  -8.234  36.292  1.00  1.190          C  
ATOM  12647  O   ASN A 794     -17.618  -8.963  37.275  1.00  1.220          O  
ATOM  12648  CB  ASN A 794     -17.653  -9.402  34.065  1.00  1.670          C  
ATOM  12649  CG  ASN A 794     -18.472 -10.118  33.017  1.00  1.670          C  
ATOM  12650  OD1 ASN A 794     -19.641 -10.463  33.224  1.00  1.670          O  
ATOM  12651  ND2 ASN A 794     -17.871 -10.346  31.881  1.00  1.670          N  
ATOM  12652  H   ASN A 794     -18.722  -7.057  33.701  1.00  1.420          H  
ATOM  12653  HA  ASN A 794     -19.294  -9.368  35.423  1.00  1.440          H  
ATOM  12654 1HB  ASN A 794     -16.997  -8.686  33.566  1.00  2.010          H  
ATOM  12655 2HB  ASN A 794     -17.019 -10.123  34.572  1.00  2.010          H  
ATOM  12656 1HD2 ASN A 794     -18.358 -10.816  31.142  1.00  2.010          H  
ATOM  12657 2HD2 ASN A 794     -16.913 -10.046  31.745  1.00  2.010          H  
ATOM  12658  N   LYS A 795     -17.195  -7.013  36.232  1.00  1.170          N  
ATOM  12659  CA  LYS A 795     -16.460  -6.479  37.365  1.00  1.180          C  
ATOM  12660  C   LYS A 795     -17.413  -6.311  38.544  1.00  1.170          C  
ATOM  12661  O   LYS A 795     -17.063  -6.639  39.676  1.00  1.170          O  
ATOM  12662  CB  LYS A 795     -15.791  -5.151  37.021  1.00  1.650          C  
ATOM  12663  CG  LYS A 795     -14.610  -5.277  36.071  1.00  1.650          C  
ATOM  12664  CD  LYS A 795     -14.011  -3.930  35.686  1.00  1.650          C  
ATOM  12665  CE  LYS A 795     -12.839  -4.125  34.747  1.00  1.650          C  
ATOM  12666  NZ  LYS A 795     -12.269  -2.847  34.258  1.00  1.650          N  
ATOM  12667  H   LYS A 795     -17.299  -6.479  35.365  1.00  1.400          H  
ATOM  12668  HA  LYS A 795     -15.692  -7.196  37.647  1.00  1.420          H  
ATOM  12669 1HB  LYS A 795     -16.521  -4.485  36.583  1.00  1.980          H  
ATOM  12670 2HB  LYS A 795     -15.434  -4.682  37.937  1.00  1.980          H  
ATOM  12671 1HG  LYS A 795     -13.848  -5.836  36.579  1.00  1.980          H  
ATOM  12672 2HG  LYS A 795     -14.912  -5.819  35.170  1.00  1.980          H  
ATOM  12673 1HD  LYS A 795     -14.755  -3.324  35.179  1.00  1.980          H  
ATOM  12674 2HD  LYS A 795     -13.675  -3.401  36.575  1.00  1.980          H  
ATOM  12675 1HE  LYS A 795     -12.060  -4.675  35.265  1.00  1.980          H  
ATOM  12676 2HE  LYS A 795     -13.174  -4.707  33.903  1.00  1.980          H  
ATOM  12677 1HZ  LYS A 795     -11.501  -3.063  33.640  1.00  1.980          H  
ATOM  12678 2HZ  LYS A 795     -12.979  -2.326  33.750  1.00  1.980          H  
ATOM  12679 3HZ  LYS A 795     -11.940  -2.297  35.034  1.00  1.980          H  
ATOM  12680  N   CYS A 796     -18.632  -5.830  38.281  1.00  1.170          N  
ATOM  12681  CA  CYS A 796     -19.609  -5.662  39.345  1.00  1.180          C  
ATOM  12682  C   CYS A 796     -20.039  -7.016  39.924  1.00  1.200          C  
ATOM  12683  O   CYS A 796     -20.180  -7.149  41.148  1.00  1.210          O  
ATOM  12684  CB  CYS A 796     -20.831  -4.919  38.832  1.00  1.650          C  
ATOM  12685  SG  CYS A 796     -20.529  -3.202  38.403  1.00  1.650          S  
ATOM  12686  H   CYS A 796     -18.857  -5.520  37.333  1.00  1.400          H  
ATOM  12687  HA  CYS A 796     -19.153  -5.072  40.138  1.00  1.420          H  
ATOM  12688 1HB  CYS A 796     -21.243  -5.429  37.960  1.00  1.980          H  
ATOM  12689 2HB  CYS A 796     -21.568  -4.922  39.606  1.00  1.980          H  
ATOM  12690  HG  CYS A 796     -19.786  -3.478  37.303  1.00  1.980          H  
ATOM  12691  N   ASP A 797     -20.232  -8.036  39.057  1.00  1.220          N  
ATOM  12692  CA  ASP A 797     -20.613  -9.361  39.547  1.00  1.260          C  
ATOM  12693  C   ASP A 797     -19.493  -9.929  40.419  1.00  1.250          C  
ATOM  12694  O   ASP A 797     -19.753 -10.527  41.471  1.00  1.270          O  
ATOM  12695  CB  ASP A 797     -20.868 -10.350  38.396  1.00  1.750          C  
ATOM  12696  CG  ASP A 797     -22.161 -10.112  37.532  1.00  1.750          C  
ATOM  12697  OD1 ASP A 797     -23.002  -9.288  37.865  1.00  1.750          O  
ATOM  12698  OD2 ASP A 797     -22.311 -10.821  36.572  1.00  1.750          O  
ATOM  12699  H   ASP A 797     -20.171  -7.872  38.046  1.00  1.460          H  
ATOM  12700  HA  ASP A 797     -21.508  -9.271  40.154  1.00  1.510          H  
ATOM  12701 1HB  ASP A 797     -20.009 -10.329  37.723  1.00  2.100          H  
ATOM  12702 2HB  ASP A 797     -20.919 -11.360  38.804  1.00  2.100          H  
ATOM  12703  N   MET A 798     -18.243  -9.701  39.988  1.00  1.230          N  
ATOM  12704  CA  MET A 798     -17.045 -10.140  40.686  1.00  1.240          C  
ATOM  12705  C   MET A 798     -16.987  -9.535  42.078  1.00  1.230          C  
ATOM  12706  O   MET A 798     -16.717 -10.247  43.053  1.00  1.270          O  
ATOM  12707  CB  MET A 798     -15.819  -9.746  39.870  1.00  1.730          C  
ATOM  12708  CG  MET A 798     -14.473 -10.100  40.448  1.00  1.730          C  
ATOM  12709  SD  MET A 798     -13.114  -9.471  39.418  1.00  1.730          S  
ATOM  12710  CE  MET A 798     -13.170  -7.686  39.734  1.00  1.730          C  
ATOM  12711  H   MET A 798     -18.112  -9.236  39.086  1.00  1.480          H  
ATOM  12712  HA  MET A 798     -17.080 -11.225  40.784  1.00  1.490          H  
ATOM  12713 1HB  MET A 798     -15.893 -10.205  38.883  1.00  2.080          H  
ATOM  12714 2HB  MET A 798     -15.840  -8.696  39.720  1.00  2.080          H  
ATOM  12715 1HG  MET A 798     -14.372  -9.683  41.450  1.00  2.080          H  
ATOM  12716 2HG  MET A 798     -14.387 -11.185  40.515  1.00  2.080          H  
ATOM  12717 1HE  MET A 798     -12.381  -7.196  39.164  1.00  2.080          H  
ATOM  12718 2HE  MET A 798     -14.128  -7.274  39.436  1.00  2.080          H  
ATOM  12719 3HE  MET A 798     -13.015  -7.500  40.797  1.00  2.080          H  
ATOM  12720  N   VAL A 799     -17.268  -8.228  42.180  1.00  1.200          N  
ATOM  12721  CA  VAL A 799     -17.282  -7.572  43.475  1.00  1.190          C  
ATOM  12722  C   VAL A 799     -18.347  -8.163  44.361  1.00  1.190          C  
ATOM  12723  O   VAL A 799     -18.076  -8.448  45.524  1.00  1.200          O  
ATOM  12724  CB  VAL A 799     -17.522  -6.053  43.363  1.00  1.670          C  
ATOM  12725  CG1 VAL A 799     -17.765  -5.431  44.786  1.00  1.670          C  
ATOM  12726  CG2 VAL A 799     -16.301  -5.405  42.723  1.00  1.670          C  
ATOM  12727  H   VAL A 799     -17.424  -7.687  41.323  1.00  1.440          H  
ATOM  12728  HA  VAL A 799     -16.311  -7.728  43.943  1.00  1.430          H  
ATOM  12729  HB  VAL A 799     -18.407  -5.870  42.749  1.00  2.000          H  
ATOM  12730 1HG1 VAL A 799     -17.929  -4.360  44.686  1.00  2.000          H  
ATOM  12731 2HG1 VAL A 799     -18.641  -5.875  45.262  1.00  2.000          H  
ATOM  12732 3HG1 VAL A 799     -16.892  -5.607  45.415  1.00  2.000          H  
ATOM  12733 1HG2 VAL A 799     -16.465  -4.332  42.632  1.00  2.000          H  
ATOM  12734 2HG2 VAL A 799     -15.427  -5.589  43.346  1.00  2.000          H  
ATOM  12735 3HG2 VAL A 799     -16.131  -5.825  41.743  1.00  2.000          H  
ATOM  12736  N   ALA A 800     -19.565  -8.362  43.846  1.00  1.180          N  
ATOM  12737  CA  ALA A 800     -20.612  -8.910  44.704  1.00  1.180          C  
ATOM  12738  C   ALA A 800     -20.188 -10.269  45.271  1.00  1.190          C  
ATOM  12739  O   ALA A 800     -20.334 -10.529  46.466  1.00  1.200          O  
ATOM  12740  CB  ALA A 800     -21.908  -9.051  43.919  1.00  1.650          C  
ATOM  12741  H   ALA A 800     -19.763  -8.098  42.873  1.00  1.420          H  
ATOM  12742  HA  ALA A 800     -20.771  -8.225  45.539  1.00  1.420          H  
ATOM  12743 1HB  ALA A 800     -22.686  -9.437  44.568  1.00  1.980          H  
ATOM  12744 2HB  ALA A 800     -22.203  -8.085  43.538  1.00  1.980          H  
ATOM  12745 3HB  ALA A 800     -21.754  -9.736  43.084  1.00  1.980          H  
ATOM  12746  N   ILE A 801     -19.564 -11.113  44.451  1.00  1.210          N  
ATOM  12747  CA  ILE A 801     -19.116 -12.396  44.965  1.00  1.230          C  
ATOM  12748  C   ILE A 801     -18.009 -12.266  46.004  1.00  1.230          C  
ATOM  12749  O   ILE A 801     -18.091 -12.871  47.079  1.00  1.230          O  
ATOM  12750  CB  ILE A 801     -18.655 -13.315  43.822  1.00  1.710          C  
ATOM  12751  CG1 ILE A 801     -19.912 -13.724  42.962  1.00  1.710          C  
ATOM  12752  CG2 ILE A 801     -17.880 -14.525  44.401  1.00  1.710          C  
ATOM  12753  CD1 ILE A 801     -19.594 -14.378  41.612  1.00  1.710          C  
ATOM  12754  H   ILE A 801     -19.458 -10.873  43.458  1.00  1.450          H  
ATOM  12755  HA  ILE A 801     -19.965 -12.874  45.450  1.00  1.480          H  
ATOM  12756  HB  ILE A 801     -17.998 -12.753  43.154  1.00  2.060          H  
ATOM  12757 1HG1 ILE A 801     -20.512 -14.422  43.544  1.00  2.060          H  
ATOM  12758 2HG1 ILE A 801     -20.508 -12.832  42.771  1.00  2.060          H  
ATOM  12759 1HG2 ILE A 801     -17.543 -15.160  43.588  1.00  2.060          H  
ATOM  12760 2HG2 ILE A 801     -17.004 -14.203  44.954  1.00  2.060          H  
ATOM  12761 3HG2 ILE A 801     -18.532 -15.082  45.069  1.00  2.060          H  
ATOM  12762 1HD1 ILE A 801     -20.512 -14.621  41.094  1.00  2.060          H  
ATOM  12763 2HD1 ILE A 801     -19.015 -13.680  40.996  1.00  2.060          H  
ATOM  12764 3HD1 ILE A 801     -19.018 -15.280  41.741  1.00  2.060          H  
ATOM  12765  N   SER A 802     -16.966 -11.499  45.695  1.00  1.240          N  
ATOM  12766  CA  SER A 802     -15.839 -11.357  46.608  1.00  1.260          C  
ATOM  12767  C   SER A 802     -16.244 -10.738  47.936  1.00  1.240          C  
ATOM  12768  O   SER A 802     -15.880 -11.233  49.012  1.00  1.270          O  
ATOM  12769  CB  SER A 802     -14.760 -10.512  45.962  1.00  1.760          C  
ATOM  12770  OG  SER A 802     -13.666 -10.343  46.824  1.00  1.760          O  
ATOM  12771  H   SER A 802     -16.951 -11.007  44.796  1.00  1.490          H  
ATOM  12772  HA  SER A 802     -15.434 -12.349  46.802  1.00  1.510          H  
ATOM  12773 1HB  SER A 802     -14.433 -10.988  45.038  1.00  2.110          H  
ATOM  12774 2HB  SER A 802     -15.175  -9.537  45.694  1.00  2.110          H  
ATOM  12775  HG  SER A 802     -13.011  -9.853  46.324  1.00  2.110          H  
ATOM  12776  N   LEU A 803     -17.026  -9.663  47.861  1.00  1.200          N  
ATOM  12777  CA  LEU A 803     -17.465  -8.924  49.022  1.00  1.190          C  
ATOM  12778  C   LEU A 803     -18.359  -9.805  49.900  1.00  1.180          C  
ATOM  12779  O   LEU A 803     -18.171  -9.839  51.125  1.00  1.180          O  
ATOM  12780  CB  LEU A 803     -18.179  -7.657  48.520  1.00  1.670          C  
ATOM  12781  CG  LEU A 803     -18.689  -6.629  49.519  1.00  1.670          C  
ATOM  12782  CD1 LEU A 803     -17.555  -6.066  50.342  1.00  1.670          C  
ATOM  12783  CD2 LEU A 803     -19.358  -5.517  48.729  1.00  1.670          C  
ATOM  12784  H   LEU A 803     -17.311  -9.316  46.944  1.00  1.440          H  
ATOM  12785  HA  LEU A 803     -16.583  -8.646  49.592  1.00  1.430          H  
ATOM  12786 1HB  LEU A 803     -17.510  -7.146  47.831  1.00  2.000          H  
ATOM  12787 2HB  LEU A 803     -19.054  -7.987  47.940  1.00  2.000          H  
ATOM  12788  HG  LEU A 803     -19.400  -7.100  50.189  1.00  2.000          H  
ATOM  12789 1HD1 LEU A 803     -17.950  -5.329  51.042  1.00  2.000          H  
ATOM  12790 2HD1 LEU A 803     -17.070  -6.864  50.892  1.00  2.000          H  
ATOM  12791 3HD1 LEU A 803     -16.828  -5.591  49.687  1.00  2.000          H  
ATOM  12792 1HD2 LEU A 803     -19.763  -4.765  49.405  1.00  2.000          H  
ATOM  12793 2HD2 LEU A 803     -18.637  -5.050  48.061  1.00  2.000          H  
ATOM  12794 3HD2 LEU A 803     -20.145  -5.953  48.138  1.00  2.000          H  
ATOM  12795  N   PHE A 804     -19.284 -10.562  49.278  1.00  1.170          N  
ATOM  12796  CA  PHE A 804     -20.165 -11.475  49.990  1.00  1.170          C  
ATOM  12797  C   PHE A 804     -19.362 -12.472  50.797  1.00  1.190          C  
ATOM  12798  O   PHE A 804     -19.628 -12.673  51.983  1.00  1.190          O  
ATOM  12799  CB  PHE A 804     -21.064 -12.257  49.033  1.00  1.640          C  
ATOM  12800  CG  PHE A 804     -21.969 -13.258  49.723  1.00  1.640          C  
ATOM  12801  CD1 PHE A 804     -23.142 -12.829  50.297  1.00  1.640          C  
ATOM  12802  CD2 PHE A 804     -21.655 -14.609  49.797  1.00  1.640          C  
ATOM  12803  CE1 PHE A 804     -24.001 -13.714  50.930  1.00  1.640          C  
ATOM  12804  CE2 PHE A 804     -22.503 -15.487  50.419  1.00  1.640          C  
ATOM  12805  CZ  PHE A 804     -23.683 -15.036  50.987  1.00  1.640          C  
ATOM  12806  H   PHE A 804     -19.438 -10.465  48.270  1.00  1.400          H  
ATOM  12807  HA  PHE A 804     -20.792 -10.892  50.655  1.00  1.400          H  
ATOM  12808 1HB  PHE A 804     -21.691 -11.547  48.483  1.00  1.970          H  
ATOM  12809 2HB  PHE A 804     -20.455 -12.779  48.299  1.00  1.970          H  
ATOM  12810  HD1 PHE A 804     -23.373 -11.765  50.236  1.00  1.970          H  
ATOM  12811  HD2 PHE A 804     -20.728 -14.971  49.348  1.00  1.970          H  
ATOM  12812  HE1 PHE A 804     -24.926 -13.357  51.379  1.00  1.970          H  
ATOM  12813  HE2 PHE A 804     -22.242 -16.537  50.459  1.00  1.970          H  
ATOM  12814  HZ  PHE A 804     -24.358 -15.730  51.483  1.00  1.970          H  
ATOM  12815  N   VAL A 805     -18.377 -13.112  50.157  1.00  1.200          N  
ATOM  12816  CA  VAL A 805     -17.572 -14.119  50.829  1.00  1.230          C  
ATOM  12817  C   VAL A 805     -16.807 -13.553  52.023  1.00  1.220          C  
ATOM  12818  O   VAL A 805     -16.753 -14.202  53.075  1.00  1.240          O  
ATOM  12819  CB  VAL A 805     -16.616 -14.797  49.833  1.00  1.710          C  
ATOM  12820  CG1 VAL A 805     -15.608 -15.704  50.575  1.00  1.710          C  
ATOM  12821  CG2 VAL A 805     -17.459 -15.633  48.839  1.00  1.710          C  
ATOM  12822  H   VAL A 805     -18.209 -12.908  49.164  1.00  1.440          H  
ATOM  12823  HA  VAL A 805     -18.251 -14.887  51.200  1.00  1.480          H  
ATOM  12824  HB  VAL A 805     -16.056 -14.029  49.288  1.00  2.050          H  
ATOM  12825 1HG1 VAL A 805     -14.949 -16.174  49.848  1.00  2.050          H  
ATOM  12826 2HG1 VAL A 805     -15.005 -15.118  51.268  1.00  2.050          H  
ATOM  12827 3HG1 VAL A 805     -16.148 -16.473  51.128  1.00  2.050          H  
ATOM  12828 1HG2 VAL A 805     -16.800 -16.111  48.115  1.00  2.050          H  
ATOM  12829 2HG2 VAL A 805     -18.012 -16.394  49.388  1.00  2.050          H  
ATOM  12830 3HG2 VAL A 805     -18.160 -14.992  48.316  1.00  2.050          H  
ATOM  12831  N   VAL A 806     -16.194 -12.374  51.881  1.00  1.210          N  
ATOM  12832  CA  VAL A 806     -15.477 -11.801  53.017  1.00  1.220          C  
ATOM  12833  C   VAL A 806     -16.426 -11.540  54.169  1.00  1.220          C  
ATOM  12834  O   VAL A 806     -16.116 -11.857  55.327  1.00  1.230          O  
ATOM  12835  CB  VAL A 806     -14.788 -10.476  52.636  1.00  1.700          C  
ATOM  12836  CG1 VAL A 806     -14.228  -9.765  53.907  1.00  1.700          C  
ATOM  12837  CG2 VAL A 806     -13.664 -10.772  51.662  1.00  1.700          C  
ATOM  12838  H   VAL A 806     -16.219 -11.897  50.970  1.00  1.450          H  
ATOM  12839  HA  VAL A 806     -14.718 -12.513  53.342  1.00  1.460          H  
ATOM  12840  HB  VAL A 806     -15.519  -9.810  52.164  1.00  2.040          H  
ATOM  12841 1HG1 VAL A 806     -13.745  -8.835  53.614  1.00  2.040          H  
ATOM  12842 2HG1 VAL A 806     -15.029  -9.535  54.610  1.00  2.040          H  
ATOM  12843 3HG1 VAL A 806     -13.499 -10.414  54.395  1.00  2.040          H  
ATOM  12844 1HG2 VAL A 806     -13.175  -9.843  51.372  1.00  2.040          H  
ATOM  12845 2HG2 VAL A 806     -12.938 -11.433  52.134  1.00  2.040          H  
ATOM  12846 3HG2 VAL A 806     -14.065 -11.257  50.774  1.00  2.040          H  
ATOM  12847  N   GLY A 807     -17.573 -10.953  53.853  1.00  1.210          N  
ATOM  12848  CA  GLY A 807     -18.581 -10.636  54.832  1.00  1.250          C  
ATOM  12849  C   GLY A 807     -19.076 -11.881  55.555  1.00  1.250          C  
ATOM  12850  O   GLY A 807     -19.137 -11.904  56.788  1.00  1.260          O  
ATOM  12851  H   GLY A 807     -17.755 -10.700  52.874  1.00  1.450          H  
ATOM  12852 1HA  GLY A 807     -18.167  -9.938  55.554  1.00  1.500          H  
ATOM  12853 2HA  GLY A 807     -19.388 -10.140  54.312  1.00  1.500          H  
ATOM  12854  N   LEU A 808     -19.462 -12.905  54.795  1.00  1.260          N  
ATOM  12855  CA  LEU A 808     -19.955 -14.159  55.342  1.00  1.300          C  
ATOM  12856  C   LEU A 808     -18.940 -14.812  56.258  1.00  1.290          C  
ATOM  12857  O   LEU A 808     -19.305 -15.336  57.319  1.00  1.330          O  
ATOM  12858  CB  LEU A 808     -20.355 -15.107  54.217  1.00  1.800          C  
ATOM  12859  CG  LEU A 808     -20.985 -16.452  54.652  1.00  1.800          C  
ATOM  12860  CD1 LEU A 808     -21.968 -16.843  53.626  1.00  1.800          C  
ATOM  12861  CD2 LEU A 808     -19.915 -17.572  54.754  1.00  1.800          C  
ATOM  12862  H   LEU A 808     -19.412 -12.810  53.778  1.00  1.510          H  
ATOM  12863  HA  LEU A 808     -20.847 -13.944  55.925  1.00  1.560          H  
ATOM  12864 1HB  LEU A 808     -21.065 -14.585  53.569  1.00  2.160          H  
ATOM  12865 2HB  LEU A 808     -19.463 -15.323  53.623  1.00  2.160          H  
ATOM  12866  HG  LEU A 808     -21.483 -16.337  55.613  1.00  2.160          H  
ATOM  12867 1HD1 LEU A 808     -22.416 -17.782  53.913  1.00  2.160          H  
ATOM  12868 2HD1 LEU A 808     -22.735 -16.079  53.540  1.00  2.160          H  
ATOM  12869 3HD1 LEU A 808     -21.449 -16.942  52.693  1.00  2.160          H  
ATOM  12870 1HD2 LEU A 808     -20.401 -18.507  55.034  1.00  2.160          H  
ATOM  12871 2HD2 LEU A 808     -19.425 -17.697  53.788  1.00  2.160          H  
ATOM  12872 3HD2 LEU A 808     -19.167 -17.343  55.497  1.00  2.160          H  
ATOM  12873  N   SER A 809     -17.675 -14.855  55.829  1.00  1.260          N  
ATOM  12874  CA  SER A 809     -16.635 -15.461  56.636  1.00  1.280          C  
ATOM  12875  C   SER A 809     -16.549 -14.741  57.970  1.00  1.280          C  
ATOM  12876  O   SER A 809     -16.519 -15.380  59.028  1.00  1.310          O  
ATOM  12877  CB  SER A 809     -15.307 -15.383  55.910  1.00  1.780          C  
ATOM  12878  OG  SER A 809     -14.275 -15.955  56.666  1.00  1.780          O  
ATOM  12879  H   SER A 809     -17.419 -14.469  54.914  1.00  1.510          H  
ATOM  12880  HA  SER A 809     -16.889 -16.505  56.814  1.00  1.540          H  
ATOM  12881 1HB  SER A 809     -15.392 -15.894  54.950  1.00  2.140          H  
ATOM  12882 2HB  SER A 809     -15.075 -14.339  55.698  1.00  2.140          H  
ATOM  12883  HG  SER A 809     -13.484 -15.869  56.130  1.00  2.140          H  
ATOM  12884  N   CYS A 810     -16.557 -13.403  57.925  1.00  1.260          N  
ATOM  12885  CA  CYS A 810     -16.487 -12.596  59.128  1.00  1.290          C  
ATOM  12886  C   CYS A 810     -17.717 -12.826  60.021  1.00  1.330          C  
ATOM  12887  O   CYS A 810     -17.601 -12.834  61.242  1.00  1.370          O  
ATOM  12888  CB  CYS A 810     -16.401 -11.130  58.753  1.00  1.790          C  
ATOM  12889  SG  CYS A 810     -14.880 -10.631  57.948  1.00  1.790          S  
ATOM  12890  H   CYS A 810     -16.568 -12.936  57.012  1.00  1.510          H  
ATOM  12891  HA  CYS A 810     -15.590 -12.872  59.677  1.00  1.550          H  
ATOM  12892 1HB  CYS A 810     -17.195 -10.898  58.084  1.00  2.150          H  
ATOM  12893 2HB  CYS A 810     -16.523 -10.542  59.641  1.00  2.150          H  
ATOM  12894  HG  CYS A 810     -15.214 -11.159  56.736  1.00  2.150          H  
ATOM  12895  N   ARG A 811     -18.903 -12.987  59.412  1.00  1.340          N  
ATOM  12896  CA  ARG A 811     -20.147 -13.242  60.145  1.00  1.420          C  
ATOM  12897  C   ARG A 811     -20.068 -14.552  60.946  1.00  1.460          C  
ATOM  12898  O   ARG A 811     -20.457 -14.590  62.117  1.00  1.580          O  
ATOM  12899  CB  ARG A 811     -21.335 -13.290  59.177  1.00  1.960          C  
ATOM  12900  CG  ARG A 811     -22.728 -13.491  59.794  1.00  1.960          C  
ATOM  12901  CD  ARG A 811     -23.801 -13.542  58.727  1.00  1.960          C  
ATOM  12902  NE  ARG A 811     -23.715 -14.718  57.877  1.00  1.960          N  
ATOM  12903  CZ  ARG A 811     -24.362 -14.883  56.693  1.00  1.960          C  
ATOM  12904  NH1 ARG A 811     -25.136 -13.939  56.204  1.00  1.960          N  
ATOM  12905  NH2 ARG A 811     -24.230 -16.009  56.010  1.00  1.960          N  
ATOM  12906  H   ARG A 811     -18.933 -12.888  58.395  1.00  1.610          H  
ATOM  12907  HA  ARG A 811     -20.305 -12.418  60.843  1.00  1.700          H  
ATOM  12908 1HB  ARG A 811     -21.361 -12.371  58.593  1.00  2.350          H  
ATOM  12909 2HB  ARG A 811     -21.186 -14.104  58.478  1.00  2.350          H  
ATOM  12910 1HG  ARG A 811     -22.763 -14.413  60.353  1.00  2.350          H  
ATOM  12911 2HG  ARG A 811     -22.951 -12.668  60.469  1.00  2.350          H  
ATOM  12912 1HD  ARG A 811     -24.794 -13.517  59.193  1.00  2.350          H  
ATOM  12913 2HD  ARG A 811     -23.673 -12.694  58.091  1.00  2.350          H  
ATOM  12914  HE  ARG A 811     -23.133 -15.469  58.202  1.00  2.350          H  
ATOM  12915 1HH1 ARG A 811     -25.271 -13.075  56.709  1.00  2.350          H  
ATOM  12916 2HH1 ARG A 811     -25.598 -14.098  55.319  1.00  2.350          H  
ATOM  12917 1HH2 ARG A 811     -23.655 -16.765  56.356  1.00  2.350          H  
ATOM  12918 2HH2 ARG A 811     -24.721 -16.129  55.132  1.00  2.350          H  
ATOM  12919  N   MET A 812     -19.587 -15.631  60.299  1.00  1.410          N  
ATOM  12920  CA  MET A 812     -19.429 -16.940  60.954  1.00  1.480          C  
ATOM  12921  C   MET A 812     -18.295 -16.939  61.978  1.00  1.490          C  
ATOM  12922  O   MET A 812     -18.328 -17.648  62.996  1.00  1.570          O  
ATOM  12923  CB  MET A 812     -19.219 -18.037  59.910  1.00  2.040          C  
ATOM  12924  CG  MET A 812     -20.439 -18.335  59.010  1.00  2.040          C  
ATOM  12925  SD  MET A 812     -21.896 -18.898  59.971  1.00  2.040          S  
ATOM  12926  CE  MET A 812     -22.901 -17.419  60.094  1.00  2.040          C  
ATOM  12927  H   MET A 812     -19.343 -15.528  59.306  1.00  1.690          H  
ATOM  12928  HA  MET A 812     -20.334 -17.157  61.505  1.00  1.780          H  
ATOM  12929 1HB  MET A 812     -18.396 -17.737  59.251  1.00  2.450          H  
ATOM  12930 2HB  MET A 812     -18.923 -18.960  60.404  1.00  2.450          H  
ATOM  12931 1HG  MET A 812     -20.707 -17.430  58.460  1.00  2.450          H  
ATOM  12932 2HG  MET A 812     -20.178 -19.108  58.287  1.00  2.450          H  
ATOM  12933 1HE  MET A 812     -23.793 -17.610  60.678  1.00  2.450          H  
ATOM  12934 2HE  MET A 812     -22.341 -16.632  60.564  1.00  2.450          H  
ATOM  12935 3HE  MET A 812     -23.188 -17.112  59.107  1.00  2.450          H  
ATOM  12936  N   ALA A 813     -17.281 -16.133  61.736  1.00  1.460          N  
ATOM  12937  CA  ALA A 813     -16.170 -16.015  62.650  1.00  1.540          C  
ATOM  12938  C   ALA A 813     -16.620 -15.147  63.812  1.00  1.610          C  
ATOM  12939  O   ALA A 813     -16.335 -13.953  63.842  1.00  1.730          O  
ATOM  12940  CB  ALA A 813     -14.965 -15.421  61.950  1.00  2.120          C  
ATOM  12941  H   ALA A 813     -17.250 -15.619  60.851  1.00  1.750          H  
ATOM  12942  HA  ALA A 813     -15.920 -17.003  63.032  1.00  1.850          H  
ATOM  12943 1HB  ALA A 813     -14.137 -15.332  62.653  1.00  2.550          H  
ATOM  12944 2HB  ALA A 813     -14.677 -16.064  61.118  1.00  2.550          H  
ATOM  12945 3HB  ALA A 813     -15.226 -14.437  61.570  1.00  2.550          H  
ATOM  12946  N   MET A 814     -17.286 -15.772  64.785  1.00  1.640          N  
ATOM  12947  CA  MET A 814     -17.981 -15.069  65.864  1.00  1.690          C  
ATOM  12948  C   MET A 814     -17.156 -14.023  66.599  1.00  1.640          C  
ATOM  12949  O   MET A 814     -17.681 -12.956  66.922  1.00  1.660          O  
ATOM  12950  CB  MET A 814     -18.503 -16.078  66.884  1.00  2.350          C  
ATOM  12951  CG  MET A 814     -19.631 -16.925  66.363  1.00  2.350          C  
ATOM  12952  SD  MET A 814     -20.152 -18.258  67.466  1.00  2.350          S  
ATOM  12953  CE  MET A 814     -21.082 -17.415  68.740  1.00  2.350          C  
ATOM  12954  H   MET A 814     -17.425 -16.776  64.652  1.00  1.970          H  
ATOM  12955  HA  MET A 814     -18.835 -14.560  65.419  1.00  2.030          H  
ATOM  12956 1HB  MET A 814     -17.694 -16.741  67.189  1.00  2.820          H  
ATOM  12957 2HB  MET A 814     -18.846 -15.549  67.770  1.00  2.820          H  
ATOM  12958 1HG  MET A 814     -20.462 -16.264  66.230  1.00  2.820          H  
ATOM  12959 2HG  MET A 814     -19.374 -17.350  65.393  1.00  2.820          H  
ATOM  12960 1HE  MET A 814     -21.436 -18.146  69.466  1.00  2.820          H  
ATOM  12961 2HE  MET A 814     -20.453 -16.684  69.242  1.00  2.820          H  
ATOM  12962 3HE  MET A 814     -21.938 -16.925  68.299  1.00  2.820          H  
ATOM  12963  N   SER A 815     -15.863 -14.263  66.818  1.00  1.620          N  
ATOM  12964  CA  SER A 815     -15.034 -13.291  67.544  1.00  1.600          C  
ATOM  12965  C   SER A 815     -14.923 -11.950  66.799  1.00  1.550          C  
ATOM  12966  O   SER A 815     -14.546 -10.930  67.387  1.00  1.590          O  
ATOM  12967  CB  SER A 815     -13.643 -13.849  67.783  1.00  2.250          C  
ATOM  12968  OG  SER A 815     -12.924 -13.960  66.585  1.00  2.250          O  
ATOM  12969  H   SER A 815     -15.448 -15.130  66.507  1.00  1.940          H  
ATOM  12970  HA  SER A 815     -15.501 -13.101  68.511  1.00  1.920          H  
ATOM  12971 1HB  SER A 815     -13.106 -13.199  68.473  1.00  2.700          H  
ATOM  12972 2HB  SER A 815     -13.725 -14.828  68.251  1.00  2.700          H  
ATOM  12973  HG  SER A 815     -12.079 -14.352  66.817  1.00  2.700          H  
ATOM  12974  N   THR A 816     -15.234 -11.968  65.501  1.00  1.490          N  
ATOM  12975  CA  THR A 816     -15.216 -10.835  64.600  1.00  1.460          C  
ATOM  12976  C   THR A 816     -16.570 -10.625  63.909  1.00  1.480          C  
ATOM  12977  O   THR A 816     -16.616  -9.977  62.865  1.00  1.450          O  
ATOM  12978  CB  THR A 816     -14.109 -10.984  63.533  1.00  2.060          C  
ATOM  12979  OG1 THR A 816     -14.284 -12.218  62.815  1.00  2.060          O  
ATOM  12980  CG2 THR A 816     -12.738 -10.974  64.184  1.00  2.060          C  
ATOM  12981  H   THR A 816     -15.536 -12.848  65.083  1.00  1.790          H  
ATOM  12982  HA  THR A 816     -15.004  -9.941  65.184  1.00  1.750          H  
ATOM  12983  HB  THR A 816     -14.176 -10.155  62.830  1.00  2.470          H  
ATOM  12984  HG1 THR A 816     -15.181 -12.257  62.432  1.00  2.470          H  
ATOM  12985 1HG2 THR A 816     -11.972 -11.072  63.417  1.00  2.470          H  
ATOM  12986 2HG2 THR A 816     -12.599 -10.037  64.721  1.00  2.470          H  
ATOM  12987 3HG2 THR A 816     -12.660 -11.804  64.879  1.00  2.470          H  
ATOM  12988  N   TYR A 817     -17.667 -11.124  64.497  1.00  1.560          N  
ATOM  12989  CA  TYR A 817     -19.023 -11.034  63.919  1.00  1.630          C  
ATOM  12990  C   TYR A 817     -19.435  -9.682  63.357  1.00  1.640          C  
ATOM  12991  O   TYR A 817     -19.971  -9.597  62.234  1.00  1.600          O  
ATOM  12992  CB  TYR A 817     -20.046 -11.463  64.971  1.00  2.250          C  
ATOM  12993  CG  TYR A 817     -21.488 -11.047  64.692  1.00  2.250          C  
ATOM  12994  CD1 TYR A 817     -22.333 -11.671  63.777  1.00  2.250          C  
ATOM  12995  CD2 TYR A 817     -21.954  -9.986  65.434  1.00  2.250          C  
ATOM  12996  CE1 TYR A 817     -23.644 -11.187  63.645  1.00  2.250          C  
ATOM  12997  CE2 TYR A 817     -23.206  -9.525  65.304  1.00  2.250          C  
ATOM  12998  CZ  TYR A 817     -24.064 -10.096  64.441  1.00  2.250          C  
ATOM  12999  OH  TYR A 817     -25.343  -9.567  64.397  1.00  2.250          O  
ATOM  13000  H   TYR A 817     -17.555 -11.641  65.373  1.00  1.870          H  
ATOM  13001  HA  TYR A 817     -19.064 -11.757  63.100  1.00  1.960          H  
ATOM  13002 1HB  TYR A 817     -20.025 -12.544  65.060  1.00  2.700          H  
ATOM  13003 2HB  TYR A 817     -19.754 -11.056  65.941  1.00  2.700          H  
ATOM  13004  HD1 TYR A 817     -21.986 -12.519  63.179  1.00  2.700          H  
ATOM  13005  HD2 TYR A 817     -21.293  -9.508  66.149  1.00  2.700          H  
ATOM  13006  HE1 TYR A 817     -24.329 -11.657  62.943  1.00  2.700          H  
ATOM  13007  HE2 TYR A 817     -23.532  -8.687  65.918  1.00  2.700          H  
ATOM  13008  HH  TYR A 817     -25.972 -10.148  63.927  1.00  2.700          H  
ATOM  13009  N   GLU A 818     -19.186  -8.610  64.093  1.00  1.700          N  
ATOM  13010  CA  GLU A 818     -19.583  -7.299  63.612  1.00  1.740          C  
ATOM  13011  C   GLU A 818     -18.918  -6.939  62.278  1.00  1.620          C  
ATOM  13012  O   GLU A 818     -19.438  -6.096  61.547  1.00  1.580          O  
ATOM  13013  CB  GLU A 818     -19.292  -6.241  64.668  1.00  2.420          C  
ATOM  13014  CG  GLU A 818     -20.189  -6.360  65.896  1.00  2.420          C  
ATOM  13015  CD  GLU A 818     -19.743  -7.369  66.879  1.00  2.420          C  
ATOM  13016  OE1 GLU A 818     -18.715  -7.973  66.668  1.00  2.420          O  
ATOM  13017  OE2 GLU A 818     -20.457  -7.572  67.829  1.00  2.420          O  
ATOM  13018  H   GLU A 818     -18.743  -8.699  65.017  1.00  2.040          H  
ATOM  13019  HA  GLU A 818     -20.661  -7.319  63.451  1.00  2.090          H  
ATOM  13020 1HB  GLU A 818     -18.253  -6.321  64.988  1.00  2.900          H  
ATOM  13021 2HB  GLU A 818     -19.430  -5.249  64.238  1.00  2.900          H  
ATOM  13022 1HG  GLU A 818     -20.260  -5.389  66.385  1.00  2.900          H  
ATOM  13023 2HG  GLU A 818     -21.179  -6.640  65.558  1.00  2.900          H  
ATOM  13024  N   ALA A 819     -17.772  -7.562  61.957  1.00  1.590          N  
ATOM  13025  CA  ALA A 819     -17.055  -7.285  60.727  1.00  1.520          C  
ATOM  13026  C   ALA A 819     -17.788  -7.886  59.540  1.00  1.420          C  
ATOM  13027  O   ALA A 819     -17.499  -7.543  58.404  1.00  1.380          O  
ATOM  13028  CB  ALA A 819     -15.637  -7.824  60.787  1.00  2.160          C  
ATOM  13029  H   ALA A 819     -17.405  -8.293  62.569  1.00  1.910          H  
ATOM  13030  HA  ALA A 819     -17.016  -6.208  60.591  1.00  1.820          H  
ATOM  13031 1HB  ALA A 819     -15.120  -7.584  59.860  1.00  2.590          H  
ATOM  13032 2HB  ALA A 819     -15.116  -7.371  61.625  1.00  2.590          H  
ATOM  13033 3HB  ALA A 819     -15.654  -8.892  60.918  1.00  2.590          H  
ATOM  13034  N   GLY A 820     -18.703  -8.824  59.782  1.00  1.400          N  
ATOM  13035  CA  GLY A 820     -19.470  -9.386  58.695  1.00  1.340          C  
ATOM  13036  C   GLY A 820     -20.590  -8.413  58.434  1.00  1.330          C  
ATOM  13037  O   GLY A 820     -20.865  -8.020  57.297  1.00  1.290          O  
ATOM  13038  H   GLY A 820     -18.930  -9.099  60.735  1.00  1.680          H  
ATOM  13039 1HA  GLY A 820     -18.863  -9.493  57.805  1.00  1.610          H  
ATOM  13040 2HA  GLY A 820     -19.865 -10.360  58.971  1.00  1.610          H  
ATOM  13041  N   ARG A 821     -21.189  -7.921  59.514  1.00  1.400          N  
ATOM  13042  CA  ARG A 821     -22.327  -7.018  59.384  1.00  1.420          C  
ATOM  13043  C   ARG A 821     -21.948  -5.750  58.627  1.00  1.400          C  
ATOM  13044  O   ARG A 821     -22.682  -5.309  57.741  1.00  1.390          O  
ATOM  13045  CB  ARG A 821     -22.887  -6.666  60.751  1.00  1.980          C  
ATOM  13046  CG  ARG A 821     -24.135  -5.842  60.719  1.00  1.980          C  
ATOM  13047  CD  ARG A 821     -24.899  -5.958  61.990  1.00  1.980          C  
ATOM  13048  NE  ARG A 821     -24.130  -5.492  63.132  1.00  1.980          N  
ATOM  13049  CZ  ARG A 821     -24.373  -5.811  64.433  1.00  1.980          C  
ATOM  13050  NH1 ARG A 821     -25.388  -6.586  64.770  1.00  1.980          N  
ATOM  13051  NH2 ARG A 821     -23.574  -5.340  65.369  1.00  1.980          N  
ATOM  13052  H   ARG A 821     -20.891  -8.265  60.434  1.00  1.680          H  
ATOM  13053  HA  ARG A 821     -23.108  -7.508  58.819  1.00  1.700          H  
ATOM  13054 1HB  ARG A 821     -23.062  -7.545  61.339  1.00  2.380          H  
ATOM  13055 2HB  ARG A 821     -22.141  -6.079  61.289  1.00  2.380          H  
ATOM  13056 1HG  ARG A 821     -23.878  -4.801  60.551  1.00  2.380          H  
ATOM  13057 2HG  ARG A 821     -24.766  -6.205  59.907  1.00  2.380          H  
ATOM  13058 1HD  ARG A 821     -25.804  -5.344  61.918  1.00  2.380          H  
ATOM  13059 2HD  ARG A 821     -25.176  -6.998  62.152  1.00  2.380          H  
ATOM  13060  HE  ARG A 821     -23.335  -4.898  62.929  1.00  2.380          H  
ATOM  13061 1HH1 ARG A 821     -26.020  -6.956  64.072  1.00  2.380          H  
ATOM  13062 2HH1 ARG A 821     -25.555  -6.814  65.740  1.00  2.380          H  
ATOM  13063 1HH2 ARG A 821     -22.810  -4.735  65.107  1.00  2.380          H  
ATOM  13064 2HH2 ARG A 821     -23.713  -5.578  66.346  1.00  2.380          H  
ATOM  13065  N   THR A 822     -20.744  -5.236  58.866  1.00  1.430          N  
ATOM  13066  CA  THR A 822     -20.292  -4.005  58.220  1.00  1.450          C  
ATOM  13067  C   THR A 822     -19.776  -4.199  56.786  1.00  1.380          C  
ATOM  13068  O   THR A 822     -19.350  -3.235  56.145  1.00  1.370          O  
ATOM  13069  CB  THR A 822     -19.215  -3.312  59.076  1.00  2.020          C  
ATOM  13070  OG1 THR A 822     -18.104  -4.200  59.263  1.00  2.020          O  
ATOM  13071  CG2 THR A 822     -19.803  -2.944  60.454  1.00  2.020          C  
ATOM  13072  H   THR A 822     -20.151  -5.647  59.600  1.00  1.720          H  
ATOM  13073  HA  THR A 822     -21.151  -3.333  58.172  1.00  1.740          H  
ATOM  13074  HB  THR A 822     -18.869  -2.418  58.573  1.00  2.430          H  
ATOM  13075  HG1 THR A 822     -17.673  -4.365  58.417  1.00  2.430          H  
ATOM  13076 1HG2 THR A 822     -19.035  -2.456  61.053  1.00  2.430          H  
ATOM  13077 2HG2 THR A 822     -20.641  -2.267  60.333  1.00  2.430          H  
ATOM  13078 3HG2 THR A 822     -20.146  -3.829  60.964  1.00  2.430          H  
ATOM  13079  N   VAL A 823     -19.783  -5.440  56.297  1.00  1.360          N  
ATOM  13080  CA  VAL A 823     -19.361  -5.796  54.944  1.00  1.320          C  
ATOM  13081  C   VAL A 823     -20.574  -6.200  54.110  1.00  1.260          C  
ATOM  13082  O   VAL A 823     -20.814  -5.644  53.031  1.00  1.250          O  
ATOM  13083  CB  VAL A 823     -18.322  -6.926  54.986  1.00  1.860          C  
ATOM  13084  CG1 VAL A 823     -17.955  -7.399  53.588  1.00  1.860          C  
ATOM  13085  CG2 VAL A 823     -17.072  -6.401  55.650  1.00  1.860          C  
ATOM  13086  H   VAL A 823     -20.142  -6.188  56.891  1.00  1.630          H  
ATOM  13087  HA  VAL A 823     -18.900  -4.926  54.483  1.00  1.580          H  
ATOM  13088  HB  VAL A 823     -18.727  -7.753  55.556  1.00  2.240          H  
ATOM  13089 1HG1 VAL A 823     -17.205  -8.179  53.647  1.00  2.240          H  
ATOM  13090 2HG1 VAL A 823     -18.828  -7.782  53.055  1.00  2.240          H  
ATOM  13091 3HG1 VAL A 823     -17.552  -6.554  53.065  1.00  2.240          H  
ATOM  13092 1HG2 VAL A 823     -16.324  -7.192  55.717  1.00  2.240          H  
ATOM  13093 2HG2 VAL A 823     -16.677  -5.571  55.067  1.00  2.240          H  
ATOM  13094 3HG2 VAL A 823     -17.308  -6.047  56.638  1.00  2.240          H  
ATOM  13095  N   LEU A 824     -21.370  -7.136  54.629  1.00  1.250          N  
ATOM  13096  CA  LEU A 824     -22.566  -7.593  53.933  1.00  1.200          C  
ATOM  13097  C   LEU A 824     -23.548  -6.424  53.774  1.00  1.160          C  
ATOM  13098  O   LEU A 824     -24.257  -6.315  52.768  1.00  1.140          O  
ATOM  13099  CB  LEU A 824     -23.167  -8.805  54.659  1.00  1.700          C  
ATOM  13100  CG  LEU A 824     -22.340 -10.113  54.573  1.00  1.700          C  
ATOM  13101  CD1 LEU A 824     -22.888 -11.151  55.487  1.00  1.700          C  
ATOM  13102  CD2 LEU A 824     -22.353 -10.669  53.136  1.00  1.700          C  
ATOM  13103  H   LEU A 824     -21.127  -7.544  55.534  1.00  1.500          H  
ATOM  13104  HA  LEU A 824     -22.275  -7.902  52.941  1.00  1.440          H  
ATOM  13105 1HB  LEU A 824     -23.259  -8.558  55.716  1.00  2.040          H  
ATOM  13106 2HB  LEU A 824     -24.131  -8.995  54.249  1.00  2.040          H  
ATOM  13107  HG  LEU A 824     -21.362  -9.901  54.885  1.00  2.040          H  
ATOM  13108 1HD1 LEU A 824     -22.280 -12.050  55.422  1.00  2.040          H  
ATOM  13109 2HD1 LEU A 824     -22.844 -10.773  56.482  1.00  2.040          H  
ATOM  13110 3HD1 LEU A 824     -23.910 -11.385  55.215  1.00  2.040          H  
ATOM  13111 1HD2 LEU A 824     -21.758 -11.588  53.101  1.00  2.040          H  
ATOM  13112 2HD2 LEU A 824     -23.374 -10.897  52.841  1.00  2.040          H  
ATOM  13113 3HD2 LEU A 824     -21.932  -9.963  52.437  1.00  2.040          H  
ATOM  13114  N   ALA A 825     -23.518  -5.472  54.705  1.00  1.170          N  
ATOM  13115  CA  ALA A 825     -24.354  -4.300  54.600  1.00  1.160          C  
ATOM  13116  C   ALA A 825     -24.107  -3.568  53.269  1.00  1.170          C  
ATOM  13117  O   ALA A 825     -25.052  -3.082  52.646  1.00  1.150          O  
ATOM  13118  CB  ALA A 825     -24.033  -3.382  55.772  1.00  1.630          C  
ATOM  13119  H   ALA A 825     -22.961  -5.578  55.556  1.00  1.400          H  
ATOM  13120  HA  ALA A 825     -25.399  -4.611  54.639  1.00  1.390          H  
ATOM  13121 1HB  ALA A 825     -24.631  -2.516  55.767  1.00  1.950          H  
ATOM  13122 2HB  ALA A 825     -24.216  -3.910  56.681  1.00  1.950          H  
ATOM  13123 3HB  ALA A 825     -22.987  -3.091  55.731  1.00  1.950          H  
ATOM  13124  N   LEU A 826     -22.850  -3.524  52.799  1.00  1.210          N  
ATOM  13125  CA  LEU A 826     -22.501  -2.859  51.547  1.00  1.240          C  
ATOM  13126  C   LEU A 826     -22.799  -3.761  50.375  1.00  1.240          C  
ATOM  13127  O   LEU A 826     -23.203  -3.304  49.300  1.00  1.270          O  
ATOM  13128  CB  LEU A 826     -21.019  -2.473  51.497  1.00  1.720          C  
ATOM  13129  CG  LEU A 826     -20.541  -1.735  50.189  1.00  1.720          C  
ATOM  13130  CD1 LEU A 826     -21.318  -0.413  49.994  1.00  1.720          C  
ATOM  13131  CD2 LEU A 826     -19.037  -1.494  50.280  1.00  1.720          C  
ATOM  13132  H   LEU A 826     -22.097  -3.994  53.298  1.00  1.450          H  
ATOM  13133  HA  LEU A 826     -23.112  -1.966  51.465  1.00  1.490          H  
ATOM  13134 1HB  LEU A 826     -20.807  -1.823  52.345  1.00  2.070          H  
ATOM  13135 2HB  LEU A 826     -20.421  -3.383  51.611  1.00  2.070          H  
ATOM  13136  HG  LEU A 826     -20.740  -2.364  49.323  1.00  2.070          H  
ATOM  13137 1HD1 LEU A 826     -20.974   0.073  49.081  1.00  2.070          H  
ATOM  13138 2HD1 LEU A 826     -22.382  -0.603  49.901  1.00  2.070          H  
ATOM  13139 3HD1 LEU A 826     -21.143   0.246  50.843  1.00  2.070          H  
ATOM  13140 1HD2 LEU A 826     -18.692  -1.001  49.368  1.00  2.070          H  
ATOM  13141 2HD2 LEU A 826     -18.815  -0.859  51.139  1.00  2.070          H  
ATOM  13142 3HD2 LEU A 826     -18.524  -2.450  50.392  1.00  2.070          H  
ATOM  13143  N   ASP A 827     -22.595  -5.056  50.578  1.00  1.230          N  
ATOM  13144  CA  ASP A 827     -22.827  -6.035  49.531  1.00  1.250          C  
ATOM  13145  C   ASP A 827     -24.248  -5.898  49.021  1.00  1.210          C  
ATOM  13146  O   ASP A 827     -24.492  -5.923  47.811  1.00  1.200          O  
ATOM  13147  CB  ASP A 827     -22.559  -7.425  50.093  1.00  1.740          C  
ATOM  13148  CG  ASP A 827     -22.535  -8.507  49.111  1.00  1.740          C  
ATOM  13149  OD1 ASP A 827     -22.014  -8.291  48.067  1.00  1.740          O  
ATOM  13150  OD2 ASP A 827     -22.986  -9.582  49.425  1.00  1.740          O  
ATOM  13151  H   ASP A 827     -22.204  -5.352  51.478  1.00  1.480          H  
ATOM  13152  HA  ASP A 827     -22.169  -5.837  48.703  1.00  1.500          H  
ATOM  13153 1HB  ASP A 827     -21.623  -7.416  50.640  1.00  2.090          H  
ATOM  13154 2HB  ASP A 827     -23.334  -7.650  50.801  1.00  2.090          H  
ATOM  13155  N   PHE A 828     -25.190  -5.650  49.918  1.00  1.200          N  
ATOM  13156  CA  PHE A 828     -26.558  -5.478  49.465  1.00  1.180          C  
ATOM  13157  C   PHE A 828     -26.662  -4.371  48.423  1.00  1.190          C  
ATOM  13158  O   PHE A 828     -27.381  -4.519  47.431  1.00  1.190          O  
ATOM  13159  CB  PHE A 828     -27.521  -5.167  50.577  1.00  1.660          C  
ATOM  13160  CG  PHE A 828     -28.897  -5.108  50.053  1.00  1.660          C  
ATOM  13161  CD1 PHE A 828     -29.500  -6.224  49.573  1.00  1.660          C  
ATOM  13162  CD2 PHE A 828     -29.585  -3.985  50.054  1.00  1.660          C  
ATOM  13163  CE1 PHE A 828     -30.747  -6.190  49.105  1.00  1.660          C  
ATOM  13164  CE2 PHE A 828     -30.893  -3.945  49.580  1.00  1.660          C  
ATOM  13165  CZ  PHE A 828     -31.458  -5.058  49.105  1.00  1.660          C  
ATOM  13166  H   PHE A 828     -24.937  -5.672  50.912  1.00  1.440          H  
ATOM  13167  HA  PHE A 828     -26.866  -6.413  49.001  1.00  1.420          H  
ATOM  13168 1HB  PHE A 828     -27.466  -5.867  51.354  1.00  1.990          H  
ATOM  13169 2HB  PHE A 828     -27.274  -4.195  51.009  1.00  1.990          H  
ATOM  13170  HD1 PHE A 828     -28.962  -7.153  49.547  1.00  1.990          H  
ATOM  13171  HD2 PHE A 828     -29.081  -3.114  50.439  1.00  1.990          H  
ATOM  13172  HE1 PHE A 828     -31.165  -7.069  48.734  1.00  1.990          H  
ATOM  13173  HE2 PHE A 828     -31.464  -3.033  49.580  1.00  1.990          H  
ATOM  13174  HZ  PHE A 828     -32.472  -5.046  48.723  1.00  1.990          H  
ATOM  13175  N   MET A 829     -26.004  -3.236  48.676  1.00  1.200          N  
ATOM  13176  CA  MET A 829     -26.046  -2.119  47.749  1.00  1.230          C  
ATOM  13177  C   MET A 829     -25.395  -2.469  46.425  1.00  1.220          C  
ATOM  13178  O   MET A 829     -25.839  -1.987  45.379  1.00  1.230          O  
ATOM  13179  CB  MET A 829     -25.430  -0.870  48.351  1.00  1.710          C  
ATOM  13180  CG  MET A 829     -25.608   0.371  47.487  1.00  1.710          C  
ATOM  13181  SD  MET A 829     -25.058   1.890  48.290  1.00  1.710          S  
ATOM  13182  CE  MET A 829     -26.408   2.202  49.441  1.00  1.710          C  
ATOM  13183  H   MET A 829     -25.427  -3.177  49.509  1.00  1.440          H  
ATOM  13184  HA  MET A 829     -27.080  -1.908  47.535  1.00  1.480          H  
ATOM  13185 1HB  MET A 829     -25.865  -0.696  49.322  1.00  2.050          H  
ATOM  13186 2HB  MET A 829     -24.363  -1.037  48.497  1.00  2.050          H  
ATOM  13187 1HG  MET A 829     -25.040   0.249  46.570  1.00  2.050          H  
ATOM  13188 2HG  MET A 829     -26.660   0.480  47.219  1.00  2.050          H  
ATOM  13189 1HE  MET A 829     -26.203   3.113  50.003  1.00  2.050          H  
ATOM  13190 2HE  MET A 829     -27.344   2.322  48.887  1.00  2.050          H  
ATOM  13191 3HE  MET A 829     -26.509   1.370  50.140  1.00  2.050          H  
ATOM  13192  N   VAL A 830     -24.344  -3.291  46.452  1.00  1.220          N  
ATOM  13193  CA  VAL A 830     -23.708  -3.685  45.202  1.00  1.230          C  
ATOM  13194  C   VAL A 830     -24.754  -4.453  44.388  1.00  1.200          C  
ATOM  13195  O   VAL A 830     -24.912  -4.208  43.184  1.00  1.210          O  
ATOM  13196  CB  VAL A 830     -22.436  -4.528  45.454  1.00  1.720          C  
ATOM  13197  CG1 VAL A 830     -21.884  -5.100  44.128  1.00  1.720          C  
ATOM  13198  CG2 VAL A 830     -21.386  -3.644  46.149  1.00  1.720          C  
ATOM  13199  H   VAL A 830     -24.004  -3.619  47.364  1.00  1.460          H  
ATOM  13200  HA  VAL A 830     -23.423  -2.788  44.652  1.00  1.480          H  
ATOM  13201  HB  VAL A 830     -22.687  -5.376  46.095  1.00  2.060          H  
ATOM  13202 1HG1 VAL A 830     -20.997  -5.696  44.335  1.00  2.060          H  
ATOM  13203 2HG1 VAL A 830     -22.633  -5.726  43.659  1.00  2.060          H  
ATOM  13204 3HG1 VAL A 830     -21.624  -4.283  43.456  1.00  2.060          H  
ATOM  13205 1HG2 VAL A 830     -20.493  -4.228  46.345  1.00  2.060          H  
ATOM  13206 2HG2 VAL A 830     -21.137  -2.802  45.507  1.00  2.060          H  
ATOM  13207 3HG2 VAL A 830     -21.790  -3.273  47.093  1.00  2.060          H  
ATOM  13208  N   PHE A 831     -25.478  -5.360  45.059  1.00  1.180          N  
ATOM  13209  CA  PHE A 831     -26.537  -6.144  44.435  1.00  1.170          C  
ATOM  13210  C   PHE A 831     -27.645  -5.254  43.849  1.00  1.170          C  
ATOM  13211  O   PHE A 831     -28.132  -5.512  42.744  1.00  1.220          O  
ATOM  13212  CB  PHE A 831     -27.115  -7.160  45.436  1.00  1.640          C  
ATOM  13213  CG  PHE A 831     -26.374  -8.486  45.511  1.00  1.640          C  
ATOM  13214  CD1 PHE A 831     -25.446  -8.776  46.513  1.00  1.640          C  
ATOM  13215  CD2 PHE A 831     -26.637  -9.464  44.564  1.00  1.640          C  
ATOM  13216  CE1 PHE A 831     -24.798  -9.994  46.544  1.00  1.640          C  
ATOM  13217  CE2 PHE A 831     -25.991 -10.679  44.597  1.00  1.640          C  
ATOM  13218  CZ  PHE A 831     -25.065 -10.946  45.584  1.00  1.640          C  
ATOM  13219  H   PHE A 831     -25.247  -5.516  46.048  1.00  1.420          H  
ATOM  13220  HA  PHE A 831     -26.098  -6.708  43.619  1.00  1.400          H  
ATOM  13221 1HB  PHE A 831     -27.091  -6.722  46.423  1.00  1.970          H  
ATOM  13222 2HB  PHE A 831     -28.123  -7.346  45.217  1.00  1.970          H  
ATOM  13223  HD1 PHE A 831     -25.221  -8.046  47.278  1.00  1.970          H  
ATOM  13224  HD2 PHE A 831     -27.371  -9.259  43.780  1.00  1.970          H  
ATOM  13225  HE1 PHE A 831     -24.065 -10.199  47.337  1.00  1.970          H  
ATOM  13226  HE2 PHE A 831     -26.215 -11.420  43.845  1.00  1.970          H  
ATOM  13227  HZ  PHE A 831     -24.551 -11.903  45.615  1.00  1.970          H  
ATOM  13228  N   THR A 832     -28.053  -4.200  44.553  1.00  1.180          N  
ATOM  13229  CA  THR A 832     -29.053  -3.316  43.974  1.00  1.200          C  
ATOM  13230  C   THR A 832     -28.510  -2.473  42.812  1.00  1.220          C  
ATOM  13231  O   THR A 832     -29.173  -2.320  41.786  1.00  1.260          O  
ATOM  13232  CB  THR A 832     -29.646  -2.391  45.041  1.00  1.670          C  
ATOM  13233  OG1 THR A 832     -28.594  -1.668  45.677  1.00  1.670          O  
ATOM  13234  CG2 THR A 832     -30.434  -3.229  46.059  1.00  1.670          C  
ATOM  13235  H   THR A 832     -27.700  -4.045  45.504  1.00  1.420          H  
ATOM  13236  HA  THR A 832     -29.858  -3.928  43.578  1.00  1.440          H  
ATOM  13237  HB  THR A 832     -30.286  -1.676  44.562  1.00  2.010          H  
ATOM  13238  HG1 THR A 832     -28.164  -1.088  45.046  1.00  2.010          H  
ATOM  13239 1HG2 THR A 832     -30.889  -2.600  46.798  1.00  2.010          H  
ATOM  13240 2HG2 THR A 832     -31.205  -3.752  45.549  1.00  2.010          H  
ATOM  13241 3HG2 THR A 832     -29.775  -3.945  46.543  1.00  2.010          H  
ATOM  13242  N   LEU A 833     -27.273  -1.984  42.899  1.00  1.220          N  
ATOM  13243  CA  LEU A 833     -26.737  -1.162  41.809  1.00  1.250          C  
ATOM  13244  C   LEU A 833     -26.647  -1.961  40.510  1.00  1.260          C  
ATOM  13245  O   LEU A 833     -26.991  -1.459  39.429  1.00  1.340          O  
ATOM  13246  CB  LEU A 833     -25.365  -0.598  42.203  1.00  1.740          C  
ATOM  13247  CG  LEU A 833     -25.355   0.508  43.318  1.00  1.740          C  
ATOM  13248  CD1 LEU A 833     -23.922   0.755  43.757  1.00  1.740          C  
ATOM  13249  CD2 LEU A 833     -25.978   1.817  42.777  1.00  1.740          C  
ATOM  13250  H   LEU A 833     -26.724  -2.131  43.752  1.00  1.460          H  
ATOM  13251  HA  LEU A 833     -27.424  -0.342  41.641  1.00  1.500          H  
ATOM  13252 1HB  LEU A 833     -24.759  -1.431  42.574  1.00  2.090          H  
ATOM  13253 2HB  LEU A 833     -24.884  -0.194  41.314  1.00  2.090          H  
ATOM  13254  HG  LEU A 833     -25.922   0.169  44.177  1.00  2.090          H  
ATOM  13255 1HD1 LEU A 833     -23.908   1.514  44.540  1.00  2.090          H  
ATOM  13256 2HD1 LEU A 833     -23.498  -0.174  44.148  1.00  2.090          H  
ATOM  13257 3HD1 LEU A 833     -23.329   1.096  42.910  1.00  2.090          H  
ATOM  13258 1HD2 LEU A 833     -25.952   2.576  43.555  1.00  2.090          H  
ATOM  13259 2HD2 LEU A 833     -25.410   2.167  41.915  1.00  2.090          H  
ATOM  13260 3HD2 LEU A 833     -27.004   1.648  42.486  1.00  2.090          H  
ATOM  13261  N   ARG A 834     -26.285  -3.240  40.634  1.00  1.180          N  
ATOM  13262  CA  ARG A 834     -26.146  -4.163  39.512  1.00  1.200          C  
ATOM  13263  C   ARG A 834     -27.403  -4.355  38.671  1.00  1.200          C  
ATOM  13264  O   ARG A 834     -27.304  -4.838  37.542  1.00  1.200          O  
ATOM  13265  CB  ARG A 834     -25.672  -5.539  39.977  1.00  1.670          C  
ATOM  13266  CG  ARG A 834     -24.200  -5.667  40.372  1.00  1.670          C  
ATOM  13267  CD  ARG A 834     -23.910  -6.962  41.073  1.00  1.670          C  
ATOM  13268  NE  ARG A 834     -24.072  -8.146  40.205  1.00  1.670          N  
ATOM  13269  CZ  ARG A 834     -24.519  -9.356  40.602  1.00  1.670          C  
ATOM  13270  NH1 ARG A 834     -24.883  -9.565  41.817  1.00  1.670          N  
ATOM  13271  NH2 ARG A 834     -24.589 -10.326  39.724  1.00  1.670          N  
ATOM  13272  H   ARG A 834     -26.020  -3.578  41.565  1.00  1.420          H  
ATOM  13273  HA  ARG A 834     -25.371  -3.759  38.861  1.00  1.440          H  
ATOM  13274 1HB  ARG A 834     -26.236  -5.805  40.862  1.00  2.010          H  
ATOM  13275 2HB  ARG A 834     -25.885  -6.290  39.218  1.00  2.010          H  
ATOM  13276 1HG  ARG A 834     -23.638  -5.683  39.451  1.00  2.010          H  
ATOM  13277 2HG  ARG A 834     -23.881  -4.832  40.989  1.00  2.010          H  
ATOM  13278 1HD  ARG A 834     -22.879  -6.944  41.425  1.00  2.010          H  
ATOM  13279 2HD  ARG A 834     -24.574  -7.049  41.915  1.00  2.010          H  
ATOM  13280  HE  ARG A 834     -23.752  -8.100  39.223  1.00  2.010          H  
ATOM  13281 1HH1 ARG A 834     -24.862  -8.813  42.484  1.00  2.010          H  
ATOM  13282 2HH1 ARG A 834     -25.221 -10.472  42.086  1.00  2.010          H  
ATOM  13283 1HH2 ARG A 834     -24.291 -10.119  38.764  1.00  2.010          H  
ATOM  13284 2HH2 ARG A 834     -24.922 -11.235  39.978  1.00  2.010          H  
ATOM  13285  N   LEU A 835     -28.589  -3.959  39.148  1.00  1.230          N  
ATOM  13286  CA  LEU A 835     -29.790  -4.200  38.345  1.00  1.260          C  
ATOM  13287  C   LEU A 835     -29.738  -3.495  36.988  1.00  1.290          C  
ATOM  13288  O   LEU A 835     -30.402  -3.928  36.045  1.00  1.310          O  
ATOM  13289  CB  LEU A 835     -31.095  -3.778  39.063  1.00  1.750          C  
ATOM  13290  CG  LEU A 835     -31.429  -2.235  39.236  1.00  1.750          C  
ATOM  13291  CD1 LEU A 835     -32.305  -1.711  38.009  1.00  1.750          C  
ATOM  13292  CD2 LEU A 835     -32.193  -2.024  40.547  1.00  1.750          C  
ATOM  13293  H   LEU A 835     -28.660  -3.504  40.068  1.00  1.480          H  
ATOM  13294  HA  LEU A 835     -29.851  -5.273  38.169  1.00  1.510          H  
ATOM  13295 1HB  LEU A 835     -31.903  -4.214  38.505  1.00  2.100          H  
ATOM  13296 2HB  LEU A 835     -31.082  -4.222  40.060  1.00  2.100          H  
ATOM  13297  HG  LEU A 835     -30.493  -1.669  39.272  1.00  2.100          H  
ATOM  13298 1HD1 LEU A 835     -32.538  -0.665  38.136  1.00  2.100          H  
ATOM  13299 2HD1 LEU A 835     -31.798  -1.826  37.068  1.00  2.100          H  
ATOM  13300 3HD1 LEU A 835     -33.236  -2.267  37.966  1.00  2.100          H  
ATOM  13301 1HD2 LEU A 835     -32.403  -0.970  40.682  1.00  2.100          H  
ATOM  13302 2HD2 LEU A 835     -33.124  -2.572  40.531  1.00  2.100          H  
ATOM  13303 3HD2 LEU A 835     -31.586  -2.371  41.377  1.00  2.100          H  
ATOM  13304  N   ILE A 836     -28.941  -2.432  36.835  1.00  1.310          N  
ATOM  13305  CA  ILE A 836     -28.912  -1.755  35.538  1.00  1.350          C  
ATOM  13306  C   ILE A 836     -28.428  -2.692  34.403  1.00  1.320          C  
ATOM  13307  O   ILE A 836     -28.728  -2.444  33.233  1.00  1.340          O  
ATOM  13308  CB  ILE A 836     -28.087  -0.460  35.607  1.00  1.870          C  
ATOM  13309  CG1 ILE A 836     -26.598  -0.757  35.955  1.00  1.870          C  
ATOM  13310  CG2 ILE A 836     -28.767   0.458  36.643  1.00  1.870          C  
ATOM  13311  CD1 ILE A 836     -25.681   0.442  35.823  1.00  1.870          C  
ATOM  13312  H   ILE A 836     -28.392  -2.092  37.636  1.00  1.570          H  
ATOM  13313  HA  ILE A 836     -29.925  -1.449  35.306  1.00  1.620          H  
ATOM  13314  HB  ILE A 836     -28.091   0.030  34.644  1.00  2.250          H  
ATOM  13315 1HG1 ILE A 836     -26.530  -1.136  36.971  1.00  2.250          H  
ATOM  13316 2HG1 ILE A 836     -26.220  -1.515  35.277  1.00  2.250          H  
ATOM  13317 1HG2 ILE A 836     -28.254   1.408  36.719  1.00  2.250          H  
ATOM  13318 2HG2 ILE A 836     -29.797   0.636  36.332  1.00  2.250          H  
ATOM  13319 3HG2 ILE A 836     -28.768  -0.029  37.618  1.00  2.250          H  
ATOM  13320 1HD1 ILE A 836     -24.660   0.149  36.062  1.00  2.250          H  
ATOM  13321 2HD1 ILE A 836     -25.716   0.813  34.798  1.00  2.250          H  
ATOM  13322 3HD1 ILE A 836     -25.987   1.232  36.501  1.00  2.250          H  
ATOM  13323  N   HIS A 837     -27.708  -3.767  34.762  1.00  1.280          N  
ATOM  13324  CA  HIS A 837     -27.230  -4.793  33.842  1.00  1.270          C  
ATOM  13325  C   HIS A 837     -28.447  -5.443  33.169  1.00  1.240          C  
ATOM  13326  O   HIS A 837     -28.426  -5.772  31.980  1.00  1.240          O  
ATOM  13327  CB  HIS A 837     -26.408  -5.833  34.629  1.00  1.780          C  
ATOM  13328  CG  HIS A 837     -25.771  -6.973  33.851  1.00  1.780          C  
ATOM  13329  ND1 HIS A 837     -25.064  -7.977  34.493  1.00  1.780          N  
ATOM  13330  CD2 HIS A 837     -25.727  -7.279  32.526  1.00  1.780          C  
ATOM  13331  CE1 HIS A 837     -24.622  -8.844  33.610  1.00  1.780          C  
ATOM  13332  NE2 HIS A 837     -25.007  -8.448  32.410  1.00  1.780          N  
ATOM  13333  H   HIS A 837     -27.527  -3.912  35.759  1.00  1.540          H  
ATOM  13334  HA  HIS A 837     -26.610  -4.353  33.068  1.00  1.520          H  
ATOM  13335 1HB  HIS A 837     -25.601  -5.305  35.148  1.00  2.140          H  
ATOM  13336 2HB  HIS A 837     -27.034  -6.272  35.389  1.00  2.140          H  
ATOM  13337  HD1 HIS A 837     -24.985  -8.101  35.494  1.00  2.140          H  
ATOM  13338  HD2 HIS A 837     -26.129  -6.803  31.634  1.00  2.140          H  
ATOM  13339  HE1 HIS A 837     -24.036  -9.710  33.938  1.00  2.140          H  
ATOM  13340  N   ILE A 838     -29.489  -5.689  33.973  1.00  1.260          N  
ATOM  13341  CA  ILE A 838     -30.725  -6.306  33.549  1.00  1.260          C  
ATOM  13342  C   ILE A 838     -31.465  -5.357  32.620  1.00  1.200          C  
ATOM  13343  O   ILE A 838     -31.883  -5.721  31.523  1.00  1.220          O  
ATOM  13344  CB  ILE A 838     -31.597  -6.633  34.793  1.00  1.760          C  
ATOM  13345  CG1 ILE A 838     -30.887  -7.750  35.641  1.00  1.760          C  
ATOM  13346  CG2 ILE A 838     -33.031  -6.988  34.392  1.00  1.760          C  
ATOM  13347  CD1 ILE A 838     -31.467  -7.982  37.053  1.00  1.760          C  
ATOM  13348  H   ILE A 838     -29.452  -5.360  34.932  1.00  1.510          H  
ATOM  13349  HA  ILE A 838     -30.492  -7.222  33.013  1.00  1.510          H  
ATOM  13350  HB  ILE A 838     -31.657  -5.769  35.418  1.00  2.120          H  
ATOM  13351 1HG1 ILE A 838     -30.930  -8.683  35.088  1.00  2.120          H  
ATOM  13352 2HG1 ILE A 838     -29.841  -7.469  35.758  1.00  2.120          H  
ATOM  13353 1HG2 ILE A 838     -33.621  -7.184  35.274  1.00  2.120          H  
ATOM  13354 2HG2 ILE A 838     -33.492  -6.174  33.843  1.00  2.120          H  
ATOM  13355 3HG2 ILE A 838     -33.010  -7.856  33.776  1.00  2.120          H  
ATOM  13356 1HD1 ILE A 838     -30.892  -8.761  37.553  1.00  2.120          H  
ATOM  13357 2HD1 ILE A 838     -31.406  -7.065  37.640  1.00  2.120          H  
ATOM  13358 3HD1 ILE A 838     -32.482  -8.287  36.993  1.00  2.120          H  
ATOM  13359  N   PHE A 839     -31.596  -4.108  33.050  1.00  1.180          N  
ATOM  13360  CA  PHE A 839     -32.299  -3.107  32.255  1.00  1.170          C  
ATOM  13361  C   PHE A 839     -31.705  -2.888  30.881  1.00  1.140          C  
ATOM  13362  O   PHE A 839     -32.436  -2.819  29.891  1.00  1.140          O  
ATOM  13363  CB  PHE A 839     -32.314  -1.746  32.954  1.00  1.640          C  
ATOM  13364  CG  PHE A 839     -33.401  -1.501  33.984  1.00  1.640          C  
ATOM  13365  CD1 PHE A 839     -34.242  -2.514  34.460  1.00  1.640          C  
ATOM  13366  CD2 PHE A 839     -33.629  -0.195  34.431  1.00  1.640          C  
ATOM  13367  CE1 PHE A 839     -35.256  -2.218  35.335  1.00  1.640          C  
ATOM  13368  CE2 PHE A 839     -34.645   0.080  35.304  1.00  1.640          C  
ATOM  13369  CZ  PHE A 839     -35.454  -0.924  35.745  1.00  1.640          C  
ATOM  13370  H   PHE A 839     -31.216  -3.874  33.975  1.00  1.420          H  
ATOM  13371  HA  PHE A 839     -33.323  -3.448  32.106  1.00  1.400          H  
ATOM  13372 1HB  PHE A 839     -31.362  -1.618  33.449  1.00  1.970          H  
ATOM  13373 2HB  PHE A 839     -32.374  -0.970  32.206  1.00  1.970          H  
ATOM  13374  HD1 PHE A 839     -34.111  -3.544  34.138  1.00  1.970          H  
ATOM  13375  HD2 PHE A 839     -32.997   0.617  34.065  1.00  1.970          H  
ATOM  13376  HE1 PHE A 839     -35.914  -3.007  35.699  1.00  1.970          H  
ATOM  13377  HE2 PHE A 839     -34.820   1.105  35.640  1.00  1.970          H  
ATOM  13378  HZ  PHE A 839     -36.260  -0.704  36.416  1.00  1.970          H  
ATOM  13379  N   ALA A 840     -30.383  -2.880  30.810  1.00  1.160          N  
ATOM  13380  CA  ALA A 840     -29.638  -2.595  29.598  1.00  1.170          C  
ATOM  13381  C   ALA A 840     -29.958  -3.517  28.422  1.00  1.170          C  
ATOM  13382  O   ALA A 840     -29.612  -3.170  27.292  1.00  1.190          O  
ATOM  13383  CB  ALA A 840     -28.163  -2.669  29.890  1.00  1.630          C  
ATOM  13384  H   ALA A 840     -29.846  -2.979  31.679  1.00  1.390          H  
ATOM  13385  HA  ALA A 840     -29.887  -1.579  29.298  1.00  1.400          H  
ATOM  13386 1HB  ALA A 840     -27.608  -2.400  29.000  1.00  1.960          H  
ATOM  13387 2HB  ALA A 840     -27.924  -1.976  30.699  1.00  1.960          H  
ATOM  13388 3HB  ALA A 840     -27.909  -3.686  30.201  1.00  1.960          H  
ATOM  13389  N   ILE A 841     -30.541  -4.697  28.665  1.00  1.190          N  
ATOM  13390  CA  ILE A 841     -30.871  -5.590  27.552  1.00  1.240          C  
ATOM  13391  C   ILE A 841     -31.969  -4.993  26.650  1.00  1.230          C  
ATOM  13392  O   ILE A 841     -32.177  -5.475  25.538  1.00  1.250          O  
ATOM  13393  CB  ILE A 841     -31.370  -6.974  28.029  1.00  1.720          C  
ATOM  13394  CG1 ILE A 841     -31.199  -8.021  26.877  1.00  1.720          C  
ATOM  13395  CG2 ILE A 841     -32.846  -6.888  28.424  1.00  1.720          C  
ATOM  13396  CD1 ILE A 841     -31.398  -9.464  27.283  1.00  1.720          C  
ATOM  13397  H   ILE A 841     -30.806  -4.949  29.623  1.00  1.430          H  
ATOM  13398  HA  ILE A 841     -29.982  -5.726  26.950  1.00  1.490          H  
ATOM  13399  HB  ILE A 841     -30.781  -7.299  28.888  1.00  2.060          H  
ATOM  13400 1HG1 ILE A 841     -31.891  -7.803  26.093  1.00  2.060          H  
ATOM  13401 2HG1 ILE A 841     -30.197  -7.926  26.482  1.00  2.060          H  
ATOM  13402 1HG2 ILE A 841     -33.170  -7.832  28.746  1.00  2.060          H  
ATOM  13403 2HG2 ILE A 841     -32.965  -6.171  29.234  1.00  2.060          H  
ATOM  13404 3HG2 ILE A 841     -33.477  -6.598  27.592  1.00  2.060          H  
ATOM  13405 1HD1 ILE A 841     -31.236 -10.109  26.418  1.00  2.060          H  
ATOM  13406 2HD1 ILE A 841     -30.703  -9.705  28.056  1.00  2.060          H  
ATOM  13407 3HD1 ILE A 841     -32.403  -9.622  27.650  1.00  2.060          H  
ATOM  13408  N   HIS A 842     -32.745  -4.035  27.162  1.00  1.240          N  
ATOM  13409  CA  HIS A 842     -33.826  -3.431  26.399  1.00  1.280          C  
ATOM  13410  C   HIS A 842     -33.337  -2.238  25.574  1.00  1.290          C  
ATOM  13411  O   HIS A 842     -32.641  -1.347  26.079  1.00  1.280          O  
ATOM  13412  CB  HIS A 842     -34.942  -3.009  27.355  1.00  1.780          C  
ATOM  13413  CG  HIS A 842     -35.623  -4.175  28.052  1.00  1.780          C  
ATOM  13414  ND1 HIS A 842     -36.489  -5.030  27.397  1.00  1.780          N  
ATOM  13415  CD2 HIS A 842     -35.557  -4.620  29.334  1.00  1.780          C  
ATOM  13416  CE1 HIS A 842     -36.931  -5.949  28.248  1.00  1.780          C  
ATOM  13417  NE2 HIS A 842     -36.386  -5.719  29.426  1.00  1.780          N  
ATOM  13418  H   HIS A 842     -32.540  -3.685  28.104  1.00  1.490          H  
ATOM  13419  HA  HIS A 842     -34.236  -4.166  25.709  1.00  1.540          H  
ATOM  13420 1HB  HIS A 842     -34.522  -2.358  28.116  1.00  2.130          H  
ATOM  13421 2HB  HIS A 842     -35.695  -2.438  26.820  1.00  2.130          H  
ATOM  13422  HD1 HIS A 842     -36.774  -4.946  26.443  1.00  2.130          H  
ATOM  13423  HD2 HIS A 842     -35.006  -4.273  30.211  1.00  2.130          H  
ATOM  13424  HE1 HIS A 842     -37.632  -6.718  27.919  1.00  2.130          H  
ATOM  13425  N   LYS A 843     -33.823  -2.123  24.332  1.00  1.360          N  
ATOM  13426  CA  LYS A 843     -33.425  -1.016  23.449  1.00  1.410          C  
ATOM  13427  C   LYS A 843     -33.808   0.358  23.979  1.00  1.400          C  
ATOM  13428  O   LYS A 843     -33.269   1.372  23.540  1.00  1.450          O  
ATOM  13429  CB  LYS A 843     -33.999  -1.192  22.033  1.00  1.950          C  
ATOM  13430  CG  LYS A 843     -35.499  -1.039  21.889  1.00  1.950          C  
ATOM  13431  CD  LYS A 843     -35.936  -1.262  20.444  1.00  1.950          C  
ATOM  13432  CE  LYS A 843     -37.434  -1.073  20.281  1.00  1.950          C  
ATOM  13433  NZ  LYS A 843     -37.875  -1.315  18.877  1.00  1.950          N  
ATOM  13434  H   LYS A 843     -34.426  -2.852  23.976  1.00  1.630          H  
ATOM  13435  HA  LYS A 843     -32.339  -1.029  23.369  1.00  1.690          H  
ATOM  13436 1HB  LYS A 843     -33.516  -0.483  21.362  1.00  2.340          H  
ATOM  13437 2HB  LYS A 843     -33.769  -2.182  21.678  1.00  2.340          H  
ATOM  13438 1HG  LYS A 843     -36.004  -1.761  22.524  1.00  2.340          H  
ATOM  13439 2HG  LYS A 843     -35.800  -0.037  22.192  1.00  2.340          H  
ATOM  13440 1HD  LYS A 843     -35.420  -0.551  19.798  1.00  2.340          H  
ATOM  13441 2HD  LYS A 843     -35.671  -2.272  20.131  1.00  2.340          H  
ATOM  13442 1HE  LYS A 843     -37.950  -1.767  20.941  1.00  2.340          H  
ATOM  13443 2HE  LYS A 843     -37.696  -0.054  20.566  1.00  2.340          H  
ATOM  13444 1HZ  LYS A 843     -38.874  -1.180  18.812  1.00  2.340          H  
ATOM  13445 2HZ  LYS A 843     -37.408  -0.667  18.258  1.00  2.340          H  
ATOM  13446 3HZ  LYS A 843     -37.646  -2.261  18.606  1.00  2.340          H  
ATOM  13447  N   GLN A 844     -34.780   0.403  24.879  1.00  1.380          N  
ATOM  13448  CA  GLN A 844     -35.235   1.645  25.469  1.00  1.410          C  
ATOM  13449  C   GLN A 844     -34.391   2.087  26.666  1.00  1.380          C  
ATOM  13450  O   GLN A 844     -34.397   3.266  27.038  1.00  1.460          O  
ATOM  13451  CB  GLN A 844     -36.685   1.501  25.939  1.00  1.960          C  
ATOM  13452  CG  GLN A 844     -37.662   1.156  24.840  1.00  1.960          C  
ATOM  13453  CD  GLN A 844     -37.759  -0.351  24.586  1.00  1.960          C  
ATOM  13454  OE1 GLN A 844     -36.862  -1.148  24.928  1.00  1.960          O  
ATOM  13455  NE2 GLN A 844     -38.858  -0.756  23.973  1.00  1.960          N  
ATOM  13456  H   GLN A 844     -35.221  -0.473  25.151  1.00  1.660          H  
ATOM  13457  HA  GLN A 844     -35.182   2.423  24.709  1.00  1.690          H  
ATOM  13458 1HB  GLN A 844     -36.745   0.731  26.708  1.00  2.350          H  
ATOM  13459 2HB  GLN A 844     -37.011   2.438  26.395  1.00  2.350          H  
ATOM  13460 1HG  GLN A 844     -38.649   1.527  25.113  1.00  2.350          H  
ATOM  13461 2HG  GLN A 844     -37.323   1.631  23.920  1.00  2.350          H  
ATOM  13462 1HE2 GLN A 844     -38.993  -1.727  23.775  1.00  2.350          H  
ATOM  13463 2HE2 GLN A 844     -39.560  -0.093  23.711  1.00  2.350          H  
ATOM  13464  N   LEU A 845     -33.698   1.139  27.303  1.00  1.390          N  
ATOM  13465  CA  LEU A 845     -32.968   1.426  28.534  1.00  1.380          C  
ATOM  13466  C   LEU A 845     -31.470   1.462  28.294  1.00  1.340          C  
ATOM  13467  O   LEU A 845     -30.717   2.138  29.003  1.00  1.390          O  
ATOM  13468  CB  LEU A 845     -33.345   0.371  29.560  1.00  1.940          C  
ATOM  13469  CG  LEU A 845     -34.891   0.264  29.836  1.00  1.940          C  
ATOM  13470  CD1 LEU A 845     -35.166  -0.845  30.807  1.00  1.940          C  
ATOM  13471  CD2 LEU A 845     -35.443   1.565  30.369  1.00  1.940          C  
ATOM  13472  H   LEU A 845     -33.658   0.193  26.928  1.00  1.670          H  
ATOM  13473  HA  LEU A 845     -33.252   2.407  28.896  1.00  1.660          H  
ATOM  13474 1HB  LEU A 845     -32.995  -0.584  29.193  1.00  2.320          H  
ATOM  13475 2HB  LEU A 845     -32.842   0.598  30.491  1.00  2.320          H  
ATOM  13476  HG  LEU A 845     -35.393   0.016  28.904  1.00  2.320          H  
ATOM  13477 1HD1 LEU A 845     -36.232  -0.932  30.959  1.00  2.320          H  
ATOM  13478 2HD1 LEU A 845     -34.782  -1.783  30.425  1.00  2.320          H  
ATOM  13479 3HD1 LEU A 845     -34.695  -0.616  31.734  1.00  2.320          H  
ATOM  13480 1HD2 LEU A 845     -36.498   1.437  30.521  1.00  2.320          H  
ATOM  13481 2HD2 LEU A 845     -34.960   1.814  31.313  1.00  2.320          H  
ATOM  13482 3HD2 LEU A 845     -35.296   2.374  29.663  1.00  2.320          H  
ATOM  13483  N   GLY A 846     -31.026   0.715  27.298  1.00  1.350          N  
ATOM  13484  CA  GLY A 846     -29.629   0.651  26.969  1.00  1.360          C  
ATOM  13485  C   GLY A 846     -29.081   2.048  26.704  1.00  1.330          C  
ATOM  13486  O   GLY A 846     -28.186   2.500  27.420  1.00  1.370          O  
ATOM  13487  H   GLY A 846     -31.674   0.135  26.763  1.00  1.620          H  
ATOM  13488 1HA  GLY A 846     -29.077   0.177  27.777  1.00  1.630          H  
ATOM  13489 2HA  GLY A 846     -29.518   0.039  26.094  1.00  1.630          H  
ATOM  13490  N   PRO A 847     -29.611   2.821  25.730  1.00  1.310          N  
ATOM  13491  CA  PRO A 847     -29.165   4.169  25.396  1.00  1.330          C  
ATOM  13492  C   PRO A 847     -29.743   5.213  26.358  1.00  1.340          C  
ATOM  13493  O   PRO A 847     -30.412   6.155  25.947  1.00  1.390          O  
ATOM  13494  CB  PRO A 847     -29.669   4.317  23.962  1.00  2.000          C  
ATOM  13495  CG  PRO A 847     -30.936   3.519  23.936  1.00  2.000          C  
ATOM  13496  CD  PRO A 847     -30.681   2.324  24.845  1.00  2.000          C  
ATOM  13497  HA  PRO A 847     -28.072   4.199  25.413  1.00  1.600          H  
ATOM  13498 1HB  PRO A 847     -29.808   5.374  23.718  1.00  2.390          H  
ATOM  13499 2HB  PRO A 847     -28.921   3.923  23.269  1.00  2.390          H  
ATOM  13500 1HG  PRO A 847     -31.784   4.133  24.281  1.00  2.390          H  
ATOM  13501 2HG  PRO A 847     -31.175   3.208  22.906  1.00  2.390          H  
ATOM  13502 1HD  PRO A 847     -31.620   2.172  25.371  1.00  2.390          H  
ATOM  13503 2HD  PRO A 847     -30.370   1.440  24.270  1.00  2.390          H  
ATOM  13504  N   LYS A 848     -29.469   4.989  27.633  1.00  1.330          N  
ATOM  13505  CA  LYS A 848     -29.820   5.781  28.805  1.00  1.370          C  
ATOM  13506  C   LYS A 848     -28.674   5.482  29.752  1.00  1.380          C  
ATOM  13507  O   LYS A 848     -27.942   6.377  30.184  1.00  1.400          O  
ATOM  13508  CB  LYS A 848     -31.144   5.357  29.478  1.00  1.900          C  
ATOM  13509  CG  LYS A 848     -32.447   5.408  28.646  1.00  1.900          C  
ATOM  13510  CD  LYS A 848     -32.874   6.819  28.285  1.00  1.900          C  
ATOM  13511  CE  LYS A 848     -34.339   6.872  27.751  1.00  1.900          C  
ATOM  13512  NZ  LYS A 848     -34.556   6.059  26.501  1.00  1.900          N  
ATOM  13513  H   LYS A 848     -28.915   4.155  27.792  1.00  1.600          H  
ATOM  13514  HA  LYS A 848     -29.823   6.844  28.568  1.00  1.640          H  
ATOM  13515 1HB  LYS A 848     -31.053   4.357  29.869  1.00  2.280          H  
ATOM  13516 2HB  LYS A 848     -31.306   6.003  30.341  1.00  2.280          H  
ATOM  13517 1HG  LYS A 848     -32.290   4.840  27.728  1.00  2.280          H  
ATOM  13518 2HG  LYS A 848     -33.246   4.923  29.207  1.00  2.280          H  
ATOM  13519 1HD  LYS A 848     -32.795   7.462  29.160  1.00  2.280          H  
ATOM  13520 2HD  LYS A 848     -32.211   7.207  27.510  1.00  2.280          H  
ATOM  13521 1HE  LYS A 848     -35.023   6.525  28.522  1.00  2.280          H  
ATOM  13522 2HE  LYS A 848     -34.562   7.911  27.533  1.00  2.280          H  
ATOM  13523 1HZ  LYS A 848     -35.513   6.156  26.170  1.00  2.280          H  
ATOM  13524 2HZ  LYS A 848     -33.932   6.383  25.781  1.00  2.280          H  
ATOM  13525 3HZ  LYS A 848     -34.382   5.051  26.690  1.00  2.280          H  
ATOM  13526  N   ILE A 849     -28.496   4.176  30.009  1.00  1.350          N  
ATOM  13527  CA  ILE A 849     -27.413   3.640  30.834  1.00  1.340          C  
ATOM  13528  C   ILE A 849     -26.054   3.935  30.171  1.00  1.290          C  
ATOM  13529  O   ILE A 849     -25.122   4.410  30.812  1.00  1.310          O  
ATOM  13530  CB  ILE A 849     -27.629   2.128  31.069  1.00  1.880          C  
ATOM  13531  CG1 ILE A 849     -28.901   1.944  31.964  1.00  1.880          C  
ATOM  13532  CG2 ILE A 849     -26.382   1.505  31.755  1.00  1.880          C  
ATOM  13533  CD1 ILE A 849     -29.446   0.534  32.018  1.00  1.880          C  
ATOM  13534  H   ILE A 849     -29.188   3.510  29.632  1.00  1.620          H  
ATOM  13535  HA  ILE A 849     -27.445   4.130  31.802  1.00  1.610          H  
ATOM  13536  HB  ILE A 849     -27.818   1.633  30.111  1.00  2.260          H  
ATOM  13537 1HG1 ILE A 849     -28.647   2.247  32.978  1.00  2.260          H  
ATOM  13538 2HG1 ILE A 849     -29.693   2.595  31.594  1.00  2.260          H  
ATOM  13539 1HG2 ILE A 849     -26.532   0.444  31.925  1.00  2.260          H  
ATOM  13540 2HG2 ILE A 849     -25.496   1.628  31.129  1.00  2.260          H  
ATOM  13541 3HG2 ILE A 849     -26.207   2.000  32.711  1.00  2.260          H  
ATOM  13542 1HD1 ILE A 849     -30.315   0.513  32.668  1.00  2.260          H  
ATOM  13543 2HD1 ILE A 849     -29.737   0.221  31.016  1.00  2.260          H  
ATOM  13544 3HD1 ILE A 849     -28.705  -0.141  32.399  1.00  2.260          H  
ATOM  13545  N   ILE A 850     -25.967   3.700  28.864  1.00  1.230          N  
ATOM  13546  CA  ILE A 850     -24.751   3.931  28.081  1.00  1.220          C  
ATOM  13547  C   ILE A 850     -24.318   5.392  28.173  1.00  1.260          C  
ATOM  13548  O   ILE A 850     -23.127   5.701  28.255  1.00  1.280          O  
ATOM  13549  CB  ILE A 850     -25.018   3.586  26.597  1.00  1.710          C  
ATOM  13550  CG1 ILE A 850     -25.233   2.084  26.452  1.00  1.710          C  
ATOM  13551  CG2 ILE A 850     -23.830   4.052  25.696  1.00  1.710          C  
ATOM  13552  CD1 ILE A 850     -25.852   1.701  25.144  1.00  1.710          C  
ATOM  13553  H   ILE A 850     -26.780   3.289  28.405  1.00  1.480          H  
ATOM  13554  HA  ILE A 850     -23.954   3.298  28.473  1.00  1.460          H  
ATOM  13555  HB  ILE A 850     -25.925   4.082  26.276  1.00  2.050          H  
ATOM  13556 1HG1 ILE A 850     -24.271   1.588  26.533  1.00  2.050          H  
ATOM  13557 2HG1 ILE A 850     -25.867   1.726  27.255  1.00  2.050          H  
ATOM  13558 1HG2 ILE A 850     -24.022   3.820  24.660  1.00  2.050          H  
ATOM  13559 2HG2 ILE A 850     -23.693   5.109  25.781  1.00  2.050          H  
ATOM  13560 3HG2 ILE A 850     -22.914   3.546  26.010  1.00  2.050          H  
ATOM  13561 1HD1 ILE A 850     -25.964   0.623  25.117  1.00  2.050          H  
ATOM  13562 2HD1 ILE A 850     -26.820   2.166  25.054  1.00  2.050          H  
ATOM  13563 3HD1 ILE A 850     -25.255   2.016  24.316  1.00  2.050          H  
ATOM  13564  N   ILE A 851     -25.291   6.283  28.080  1.00  1.290          N  
ATOM  13565  CA  ILE A 851     -25.067   7.712  28.135  1.00  1.340          C  
ATOM  13566  C   ILE A 851     -24.667   8.176  29.543  1.00  1.370          C  
ATOM  13567  O   ILE A 851     -23.667   8.891  29.714  1.00  1.380          O  
ATOM  13568  CB  ILE A 851     -26.359   8.456  27.736  1.00  1.860          C  
ATOM  13569  CG1 ILE A 851     -26.695   8.150  26.294  1.00  1.860          C  
ATOM  13570  CG2 ILE A 851     -26.154   9.966  27.917  1.00  1.860          C  
ATOM  13571  CD1 ILE A 851     -28.089   8.558  25.890  1.00  1.860          C  
ATOM  13572  H   ILE A 851     -26.227   5.923  27.983  1.00  1.550          H  
ATOM  13573  HA  ILE A 851     -24.267   7.970  27.447  1.00  1.610          H  
ATOM  13574  HB  ILE A 851     -27.187   8.120  28.356  1.00  2.230          H  
ATOM  13575 1HG1 ILE A 851     -25.980   8.659  25.650  1.00  2.230          H  
ATOM  13576 2HG1 ILE A 851     -26.605   7.080  26.138  1.00  2.230          H  
ATOM  13577 1HG2 ILE A 851     -27.043  10.519  27.650  1.00  2.230          H  
ATOM  13578 2HG2 ILE A 851     -25.927  10.164  28.942  1.00  2.230          H  
ATOM  13579 3HG2 ILE A 851     -25.329  10.294  27.294  1.00  2.230          H  
ATOM  13580 1HD1 ILE A 851     -28.255   8.291  24.857  1.00  2.230          H  
ATOM  13581 2HD1 ILE A 851     -28.816   8.042  26.511  1.00  2.230          H  
ATOM  13582 3HD1 ILE A 851     -28.231   9.614  26.001  1.00  2.230          H  
ATOM  13583  N   VAL A 852     -25.424   7.756  30.565  1.00  1.390          N  
ATOM  13584  CA  VAL A 852     -25.155   8.284  31.888  1.00  1.420          C  
ATOM  13585  C   VAL A 852     -23.791   7.853  32.387  1.00  1.370          C  
ATOM  13586  O   VAL A 852     -23.073   8.670  32.962  1.00  1.390          O  
ATOM  13587  CB  VAL A 852     -26.231   7.831  32.921  1.00  1.980          C  
ATOM  13588  CG1 VAL A 852     -26.050   6.380  33.388  1.00  1.980          C  
ATOM  13589  CG2 VAL A 852     -26.212   8.744  34.053  1.00  1.980          C  
ATOM  13590  H   VAL A 852     -26.227   7.144  30.402  1.00  1.670          H  
ATOM  13591  HA  VAL A 852     -25.176   9.372  31.828  1.00  1.700          H  
ATOM  13592  HB  VAL A 852     -27.205   7.874  32.433  1.00  2.370          H  
ATOM  13593 1HG1 VAL A 852     -26.835   6.115  34.064  1.00  2.370          H  
ATOM  13594 2HG1 VAL A 852     -26.087   5.741  32.547  1.00  2.370          H  
ATOM  13595 3HG1 VAL A 852     -25.114   6.245  33.909  1.00  2.370          H  
ATOM  13596 1HG2 VAL A 852     -26.983   8.476  34.760  1.00  2.370          H  
ATOM  13597 2HG2 VAL A 852     -25.243   8.722  34.552  1.00  2.370          H  
ATOM  13598 3HG2 VAL A 852     -26.405   9.716  33.644  1.00  2.370          H  
ATOM  13599  N   GLU A 853     -23.371   6.628  32.077  1.00  1.340          N  
ATOM  13600  CA  GLU A 853     -22.094   6.118  32.543  1.00  1.350          C  
ATOM  13601  C   GLU A 853     -20.900   6.896  32.014  1.00  1.350          C  
ATOM  13602  O   GLU A 853     -19.809   6.818  32.581  1.00  1.490          O  
ATOM  13603  CB  GLU A 853     -21.981   4.626  32.231  1.00  1.890          C  
ATOM  13604  CG  GLU A 853     -22.925   3.770  33.101  1.00  1.890          C  
ATOM  13605  CD  GLU A 853     -22.900   2.308  32.816  1.00  1.890          C  
ATOM  13606  OE1 GLU A 853     -22.192   1.876  31.938  1.00  1.890          O  
ATOM  13607  OE2 GLU A 853     -23.607   1.613  33.496  1.00  1.890          O  
ATOM  13608  H   GLU A 853     -23.991   5.986  31.564  1.00  1.610          H  
ATOM  13609  HA  GLU A 853     -22.084   6.211  33.628  1.00  1.620          H  
ATOM  13610 1HB  GLU A 853     -22.242   4.455  31.182  1.00  2.260          H  
ATOM  13611 2HB  GLU A 853     -20.958   4.287  32.382  1.00  2.260          H  
ATOM  13612 1HG  GLU A 853     -22.657   3.920  34.145  1.00  2.260          H  
ATOM  13613 2HG  GLU A 853     -23.938   4.128  32.976  1.00  2.260          H  
ATOM  13614  N   ARG A 854     -21.072   7.617  30.908  1.00  1.280          N  
ATOM  13615  CA  ARG A 854     -19.973   8.375  30.358  1.00  1.300          C  
ATOM  13616  C   ARG A 854     -19.936   9.754  31.019  1.00  1.260          C  
ATOM  13617  O   ARG A 854     -18.865  10.331  31.200  1.00  1.290          O  
ATOM  13618  CB  ARG A 854     -20.092   8.416  28.845  1.00  1.810          C  
ATOM  13619  CG  ARG A 854     -19.858   7.016  28.226  1.00  1.810          C  
ATOM  13620  CD  ARG A 854     -20.016   6.969  26.761  1.00  1.810          C  
ATOM  13621  NE  ARG A 854     -21.408   7.098  26.337  1.00  1.810          N  
ATOM  13622  CZ  ARG A 854     -21.788   7.397  25.071  1.00  1.810          C  
ATOM  13623  NH1 ARG A 854     -20.872   7.588  24.136  1.00  1.810          N  
ATOM  13624  NH2 ARG A 854     -23.057   7.513  24.749  1.00  1.810          N  
ATOM  13625  H   ARG A 854     -22.002   7.709  30.492  1.00  1.540          H  
ATOM  13626  HA  ARG A 854     -19.043   7.861  30.596  1.00  1.560          H  
ATOM  13627 1HB  ARG A 854     -21.093   8.750  28.560  1.00  2.170          H  
ATOM  13628 2HB  ARG A 854     -19.370   9.113  28.424  1.00  2.170          H  
ATOM  13629 1HG  ARG A 854     -18.850   6.686  28.469  1.00  2.170          H  
ATOM  13630 2HG  ARG A 854     -20.576   6.318  28.660  1.00  2.170          H  
ATOM  13631 1HD  ARG A 854     -19.446   7.788  26.329  1.00  2.170          H  
ATOM  13632 2HD  ARG A 854     -19.633   6.017  26.392  1.00  2.170          H  
ATOM  13633  HE  ARG A 854     -22.139   6.900  27.045  1.00  2.170          H  
ATOM  13634 1HH1 ARG A 854     -19.895   7.501  24.357  1.00  2.170          H  
ATOM  13635 2HH1 ARG A 854     -21.161   7.778  23.163  1.00  2.170          H  
ATOM  13636 1HH2 ARG A 854     -23.775   7.374  25.436  1.00  2.170          H  
ATOM  13637 2HH2 ARG A 854     -23.303   7.812  23.791  1.00  2.170          H  
ATOM  13638  N   MET A 855     -21.114  10.250  31.439  1.00  1.220          N  
ATOM  13639  CA  MET A 855     -21.220  11.537  32.137  1.00  1.200          C  
ATOM  13640  C   MET A 855     -20.664  11.420  33.562  1.00  1.200          C  
ATOM  13641  O   MET A 855     -20.080  12.371  34.107  1.00  1.230          O  
ATOM  13642  CB  MET A 855     -22.656  12.020  32.193  1.00  1.690          C  
ATOM  13643  CG  MET A 855     -22.808  13.457  32.700  1.00  1.690          C  
ATOM  13644  SD  MET A 855     -22.002  14.709  31.690  1.00  1.690          S  
ATOM  13645  CE  MET A 855     -23.098  14.682  30.331  1.00  1.690          C  
ATOM  13646  H   MET A 855     -21.966   9.720  31.229  1.00  1.460          H  
ATOM  13647  HA  MET A 855     -20.617  12.270  31.601  1.00  1.440          H  
ATOM  13648 1HB  MET A 855     -23.119  11.907  31.220  1.00  2.030          H  
ATOM  13649 2HB  MET A 855     -23.216  11.377  32.883  1.00  2.030          H  
ATOM  13650 1HG  MET A 855     -23.862  13.696  32.772  1.00  2.030          H  
ATOM  13651 2HG  MET A 855     -22.379  13.529  33.696  1.00  2.030          H  
ATOM  13652 1HE  MET A 855     -22.864  15.425  29.622  1.00  2.030          H  
ATOM  13653 2HE  MET A 855     -23.078  13.714  29.850  1.00  2.030          H  
ATOM  13654 3HE  MET A 855     -24.065  14.888  30.688  1.00  2.030          H  
ATOM  13655  N   ILE A 856     -20.781  10.214  34.137  1.00  1.200          N  
ATOM  13656  CA  ILE A 856     -20.312   9.958  35.494  1.00  1.220          C  
ATOM  13657  C   ILE A 856     -18.828  10.312  35.607  1.00  1.220          C  
ATOM  13658  O   ILE A 856     -18.377  10.823  36.640  1.00  1.240          O  
ATOM  13659  CB  ILE A 856     -20.571   8.514  35.996  1.00  1.700          C  
ATOM  13660  CG1 ILE A 856     -22.138   8.220  36.118  1.00  1.700          C  
ATOM  13661  CG2 ILE A 856     -19.857   8.278  37.346  1.00  1.700          C  
ATOM  13662  CD1 ILE A 856     -22.962   9.139  37.042  1.00  1.700          C  
ATOM  13663  H   ILE A 856     -21.319   9.499  33.635  1.00  1.440          H  
ATOM  13664  HA  ILE A 856     -20.866  10.588  36.149  1.00  1.460          H  
ATOM  13665  HB  ILE A 856     -20.177   7.807  35.259  1.00  2.040          H  
ATOM  13666 1HG1 ILE A 856     -22.561   8.280  35.158  1.00  2.040          H  
ATOM  13667 2HG1 ILE A 856     -22.259   7.199  36.476  1.00  2.040          H  
ATOM  13668 1HG2 ILE A 856     -20.038   7.256  37.670  1.00  2.040          H  
ATOM  13669 2HG2 ILE A 856     -18.785   8.424  37.244  1.00  2.040          H  
ATOM  13670 3HG2 ILE A 856     -20.236   8.971  38.097  1.00  2.040          H  
ATOM  13671 1HD1 ILE A 856     -23.999   8.819  37.023  1.00  2.040          H  
ATOM  13672 2HD1 ILE A 856     -22.593   9.086  38.063  1.00  2.040          H  
ATOM  13673 3HD1 ILE A 856     -22.913  10.158  36.697  1.00  2.040          H  
ATOM  13674  N   LYS A 857     -18.061  10.026  34.560  1.00  1.250          N  
ATOM  13675  CA  LYS A 857     -16.636  10.305  34.549  1.00  1.310          C  
ATOM  13676  C   LYS A 857     -16.293  11.784  34.802  1.00  1.360          C  
ATOM  13677  O   LYS A 857     -15.200  12.073  35.291  1.00  1.460          O  
ATOM  13678  CB  LYS A 857     -16.033   9.887  33.209  1.00  1.810          C  
ATOM  13679  CG  LYS A 857     -15.981   8.377  32.976  1.00  1.810          C  
ATOM  13680  CD  LYS A 857     -15.380   8.042  31.609  1.00  1.810          C  
ATOM  13681  CE  LYS A 857     -15.328   6.532  31.374  1.00  1.810          C  
ATOM  13682  NZ  LYS A 857     -14.725   6.192  30.047  1.00  1.810          N  
ATOM  13683  H   LYS A 857     -18.484   9.603  33.740  1.00  1.500          H  
ATOM  13684  HA  LYS A 857     -16.173   9.720  35.341  1.00  1.570          H  
ATOM  13685 1HB  LYS A 857     -16.612  10.337  32.399  1.00  2.170          H  
ATOM  13686 2HB  LYS A 857     -15.020  10.280  33.133  1.00  2.170          H  
ATOM  13687 1HG  LYS A 857     -15.381   7.915  33.758  1.00  2.170          H  
ATOM  13688 2HG  LYS A 857     -16.995   7.972  33.028  1.00  2.170          H  
ATOM  13689 1HD  LYS A 857     -15.999   8.496  30.829  1.00  2.170          H  
ATOM  13690 2HD  LYS A 857     -14.373   8.450  31.534  1.00  2.170          H  
ATOM  13691 1HE  LYS A 857     -14.737   6.066  32.160  1.00  2.170          H  
ATOM  13692 2HE  LYS A 857     -16.345   6.133  31.411  1.00  2.170          H  
ATOM  13693 1HZ  LYS A 857     -14.711   5.188  29.928  1.00  2.170          H  
ATOM  13694 2HZ  LYS A 857     -15.271   6.608  29.306  1.00  2.170          H  
ATOM  13695 3HZ  LYS A 857     -13.780   6.547  30.006  1.00  2.170          H  
ATOM  13696  N   ASP A 858     -17.177  12.729  34.439  1.00  1.370          N  
ATOM  13697  CA  ASP A 858     -16.867  14.141  34.641  1.00  1.470          C  
ATOM  13698  C   ASP A 858     -17.431  14.655  35.970  1.00  1.390          C  
ATOM  13699  O   ASP A 858     -16.785  15.461  36.667  1.00  1.490          O  
ATOM  13700  CB  ASP A 858     -17.413  14.944  33.473  1.00  2.020          C  
ATOM  13701  CG  ASP A 858     -16.754  14.539  32.165  1.00  2.020          C  
ATOM  13702  OD1 ASP A 858     -15.559  14.677  32.034  1.00  2.020          O  
ATOM  13703  OD2 ASP A 858     -17.459  14.058  31.316  1.00  2.020          O  
ATOM  13704  H   ASP A 858     -18.086  12.490  34.035  1.00  1.640          H  
ATOM  13705  HA  ASP A 858     -15.786  14.257  34.656  1.00  1.760          H  
ATOM  13706 1HB  ASP A 858     -18.494  14.788  33.394  1.00  2.420          H  
ATOM  13707 2HB  ASP A 858     -17.238  16.004  33.642  1.00  2.420          H  
ATOM  13708  N   VAL A 859     -18.602  14.131  36.385  1.00  1.280          N  
ATOM  13709  CA  VAL A 859     -19.160  14.604  37.660  1.00  1.260          C  
ATOM  13710  C   VAL A 859     -18.207  14.191  38.776  1.00  1.250          C  
ATOM  13711  O   VAL A 859     -18.050  14.902  39.774  1.00  1.300          O  
ATOM  13712  CB  VAL A 859     -20.611  14.138  37.927  1.00  1.770          C  
ATOM  13713  CG1 VAL A 859     -21.544  14.732  36.870  1.00  1.770          C  
ATOM  13714  CG2 VAL A 859     -20.680  12.686  37.910  1.00  1.770          C  
ATOM  13715  H   VAL A 859     -19.098  13.472  35.775  1.00  1.540          H  
ATOM  13716  HA  VAL A 859     -19.187  15.685  37.610  1.00  1.510          H  
ATOM  13717  HB  VAL A 859     -20.925  14.485  38.880  1.00  2.130          H  
ATOM  13718 1HG1 VAL A 859     -22.557  14.432  37.056  1.00  2.130          H  
ATOM  13719 2HG1 VAL A 859     -21.489  15.812  36.916  1.00  2.130          H  
ATOM  13720 3HG1 VAL A 859     -21.245  14.392  35.876  1.00  2.130          H  
ATOM  13721 1HG2 VAL A 859     -21.688  12.353  38.081  1.00  2.130          H  
ATOM  13722 2HG2 VAL A 859     -20.360  12.409  36.951  1.00  2.130          H  
ATOM  13723 3HG2 VAL A 859     -20.037  12.250  38.662  1.00  2.130          H  
ATOM  13724  N   PHE A 860     -17.497  13.084  38.538  1.00  1.250          N  
ATOM  13725  CA  PHE A 860     -16.465  12.578  39.408  1.00  1.310          C  
ATOM  13726  C   PHE A 860     -15.563  13.691  39.889  1.00  1.400          C  
ATOM  13727  O   PHE A 860     -15.182  13.693  41.053  1.00  1.480          O  
ATOM  13728  CB  PHE A 860     -15.624  11.561  38.638  1.00  1.810          C  
ATOM  13729  CG  PHE A 860     -14.424  11.008  39.347  1.00  1.810          C  
ATOM  13730  CD1 PHE A 860     -14.532   9.976  40.262  1.00  1.810          C  
ATOM  13731  CD2 PHE A 860     -13.166  11.520  39.070  1.00  1.810          C  
ATOM  13732  CE1 PHE A 860     -13.401   9.469  40.877  1.00  1.810          C  
ATOM  13733  CE2 PHE A 860     -12.046  11.024  39.672  1.00  1.810          C  
ATOM  13734  CZ  PHE A 860     -12.159   9.991  40.578  1.00  1.810          C  
ATOM  13735  H   PHE A 860     -17.730  12.512  37.717  1.00  1.500          H  
ATOM  13736  HA  PHE A 860     -16.932  12.099  40.267  1.00  1.570          H  
ATOM  13737 1HB  PHE A 860     -16.259  10.731  38.332  1.00  2.170          H  
ATOM  13738 2HB  PHE A 860     -15.270  12.033  37.729  1.00  2.170          H  
ATOM  13739  HD1 PHE A 860     -15.514   9.561  40.488  1.00  2.170          H  
ATOM  13740  HD2 PHE A 860     -13.074  12.326  38.358  1.00  2.170          H  
ATOM  13741  HE1 PHE A 860     -13.490   8.653  41.595  1.00  2.170          H  
ATOM  13742  HE2 PHE A 860     -11.068  11.446  39.435  1.00  2.170          H  
ATOM  13743  HZ  PHE A 860     -11.269   9.591  41.061  1.00  2.170          H  
ATOM  13744  N   PHE A 861     -15.162  14.604  38.992  1.00  1.460          N  
ATOM  13745  CA  PHE A 861     -14.255  15.677  39.353  1.00  1.610          C  
ATOM  13746  C   PHE A 861     -14.932  16.821  40.107  1.00  1.660          C  
ATOM  13747  O   PHE A 861     -14.305  17.424  40.995  1.00  1.750          O  
ATOM  13748  CB  PHE A 861     -13.559  16.213  38.114  1.00  2.190          C  
ATOM  13749  CG  PHE A 861     -12.542  15.277  37.604  1.00  2.190          C  
ATOM  13750  CD1 PHE A 861     -12.840  14.413  36.568  1.00  2.190          C  
ATOM  13751  CD2 PHE A 861     -11.273  15.245  38.166  1.00  2.190          C  
ATOM  13752  CE1 PHE A 861     -11.900  13.535  36.094  1.00  2.190          C  
ATOM  13753  CE2 PHE A 861     -10.327  14.366  37.697  1.00  2.190          C  
ATOM  13754  CZ  PHE A 861     -10.639  13.507  36.657  1.00  2.190          C  
ATOM  13755  H   PHE A 861     -15.531  14.598  38.040  1.00  1.750          H  
ATOM  13756  HA  PHE A 861     -13.486  15.254  39.994  1.00  1.930          H  
ATOM  13757 1HB  PHE A 861     -14.296  16.381  37.323  1.00  2.630          H  
ATOM  13758 2HB  PHE A 861     -13.075  17.162  38.331  1.00  2.630          H  
ATOM  13759  HD1 PHE A 861     -13.838  14.427  36.121  1.00  2.630          H  
ATOM  13760  HD2 PHE A 861     -11.028  15.925  38.987  1.00  2.630          H  
ATOM  13761  HE1 PHE A 861     -12.162  12.859  35.276  1.00  2.630          H  
ATOM  13762  HE2 PHE A 861      -9.331  14.345  38.143  1.00  2.630          H  
ATOM  13763  HZ  PHE A 861      -9.890  12.808  36.285  1.00  2.630          H  
ATOM  13764  N   PHE A 862     -16.206  17.161  39.782  1.00  1.600          N  
ATOM  13765  CA  PHE A 862     -16.783  18.322  40.506  1.00  1.670          C  
ATOM  13766  C   PHE A 862     -16.845  18.014  41.987  1.00  1.680          C  
ATOM  13767  O   PHE A 862     -16.713  18.924  42.815  1.00  1.800          O  
ATOM  13768  CB  PHE A 862     -18.219  18.753  40.140  1.00  2.310          C  
ATOM  13769  CG  PHE A 862     -19.403  18.031  40.837  1.00  2.310          C  
ATOM  13770  CD1 PHE A 862     -19.812  18.429  42.115  1.00  2.310          C  
ATOM  13771  CD2 PHE A 862     -20.147  17.071  40.228  1.00  2.310          C  
ATOM  13772  CE1 PHE A 862     -20.892  17.863  42.716  1.00  2.310          C  
ATOM  13773  CE2 PHE A 862     -21.245  16.508  40.860  1.00  2.310          C  
ATOM  13774  CZ  PHE A 862     -21.598  16.921  42.099  1.00  2.310          C  
ATOM  13775  H   PHE A 862     -16.700  16.640  39.042  1.00  1.920          H  
ATOM  13776  HA  PHE A 862     -16.128  19.178  40.363  1.00  2.000          H  
ATOM  13777 1HB  PHE A 862     -18.313  19.799  40.377  1.00  2.770          H  
ATOM  13778 2HB  PHE A 862     -18.357  18.654  39.074  1.00  2.770          H  
ATOM  13779  HD1 PHE A 862     -19.265  19.215  42.639  1.00  2.770          H  
ATOM  13780  HD2 PHE A 862     -19.885  16.772  39.252  1.00  2.770          H  
ATOM  13781  HE1 PHE A 862     -21.197  18.170  43.688  1.00  2.770          H  
ATOM  13782  HE2 PHE A 862     -21.842  15.749  40.370  1.00  2.770          H  
ATOM  13783  HZ  PHE A 862     -22.453  16.501  42.598  1.00  2.770          H  
ATOM  13784  N   LEU A 863     -16.985  16.729  42.301  1.00  1.600          N  
ATOM  13785  CA  LEU A 863     -17.052  16.242  43.658  1.00  1.680          C  
ATOM  13786  C   LEU A 863     -15.767  16.469  44.446  1.00  1.750          C  
ATOM  13787  O   LEU A 863     -15.818  16.572  45.677  1.00  1.780          O  
ATOM  13788  CB  LEU A 863     -17.460  14.764  43.633  1.00  2.320          C  
ATOM  13789  CG  LEU A 863     -18.943  14.495  43.193  1.00  2.320          C  
ATOM  13790  CD1 LEU A 863     -19.158  13.029  42.920  1.00  2.320          C  
ATOM  13791  CD2 LEU A 863     -19.893  14.920  44.326  1.00  2.320          C  
ATOM  13792  H   LEU A 863     -17.147  16.068  41.525  1.00  1.920          H  
ATOM  13793  HA  LEU A 863     -17.829  16.805  44.159  1.00  2.020          H  
ATOM  13794 1HB  LEU A 863     -16.808  14.241  42.933  1.00  2.780          H  
ATOM  13795 2HB  LEU A 863     -17.314  14.340  44.623  1.00  2.780          H  
ATOM  13796  HG  LEU A 863     -19.158  15.050  42.284  1.00  2.780          H  
ATOM  13797 1HD1 LEU A 863     -20.190  12.866  42.616  1.00  2.780          H  
ATOM  13798 2HD1 LEU A 863     -18.489  12.717  42.117  1.00  2.780          H  
ATOM  13799 3HD1 LEU A 863     -18.946  12.453  43.818  1.00  2.780          H  
ATOM  13800 1HD2 LEU A 863     -20.909  14.728  44.030  1.00  2.780          H  
ATOM  13801 2HD2 LEU A 863     -19.664  14.344  45.211  1.00  2.780          H  
ATOM  13802 3HD2 LEU A 863     -19.791  15.965  44.551  1.00  2.780          H  
ATOM  13803  N   PHE A 864     -14.604  16.541  43.780  1.00  1.810          N  
ATOM  13804  CA  PHE A 864     -13.353  16.773  44.489  1.00  1.910          C  
ATOM  13805  C   PHE A 864     -13.337  18.220  44.902  1.00  1.920          C  
ATOM  13806  O   PHE A 864     -13.062  18.551  46.055  1.00  2.040          O  
ATOM  13807  CB  PHE A 864     -12.155  16.472  43.600  1.00  2.630          C  
ATOM  13808  CG  PHE A 864     -11.864  15.028  43.460  1.00  2.630          C  
ATOM  13809  CD1 PHE A 864     -12.659  14.243  42.694  1.00  2.630          C  
ATOM  13810  CD2 PHE A 864     -10.775  14.457  44.082  1.00  2.630          C  
ATOM  13811  CE1 PHE A 864     -12.426  12.921  42.556  1.00  2.630          C  
ATOM  13812  CE2 PHE A 864     -10.517  13.116  43.948  1.00  2.630          C  
ATOM  13813  CZ  PHE A 864     -11.354  12.342  43.182  1.00  2.630          C  
ATOM  13814  H   PHE A 864     -14.578  16.507  42.759  1.00  2.170          H  
ATOM  13815  HA  PHE A 864     -13.316  16.144  45.382  1.00  2.290          H  
ATOM  13816 1HB  PHE A 864     -12.351  16.870  42.609  1.00  3.160          H  
ATOM  13817 2HB  PHE A 864     -11.272  16.968  44.002  1.00  3.160          H  
ATOM  13818  HD1 PHE A 864     -13.499  14.686  42.206  1.00  3.160          H  
ATOM  13819  HD2 PHE A 864     -10.119  15.079  44.686  1.00  3.160          H  
ATOM  13820  HE1 PHE A 864     -13.106  12.327  41.946  1.00  3.160          H  
ATOM  13821  HE2 PHE A 864      -9.657  12.672  44.448  1.00  3.160          H  
ATOM  13822  HZ  PHE A 864     -11.169  11.277  43.070  1.00  3.160          H  
ATOM  13823  N   PHE A 865     -13.674  19.086  43.957  1.00  1.830          N  
ATOM  13824  CA  PHE A 865     -13.722  20.517  44.231  1.00  1.900          C  
ATOM  13825  C   PHE A 865     -14.667  20.828  45.365  1.00  1.830          C  
ATOM  13826  O   PHE A 865     -14.323  21.519  46.327  1.00  1.880          O  
ATOM  13827  CB  PHE A 865     -14.147  21.315  43.016  1.00  2.630          C  
ATOM  13828  CG  PHE A 865     -14.416  22.749  43.340  1.00  2.630          C  
ATOM  13829  CD1 PHE A 865     -13.391  23.639  43.528  1.00  2.630          C  
ATOM  13830  CD2 PHE A 865     -15.728  23.209  43.468  1.00  2.630          C  
ATOM  13831  CE1 PHE A 865     -13.653  24.948  43.818  1.00  2.630          C  
ATOM  13832  CE2 PHE A 865     -15.990  24.520  43.768  1.00  2.630          C  
ATOM  13833  CZ  PHE A 865     -14.952  25.391  43.938  1.00  2.630          C  
ATOM  13834  H   PHE A 865     -13.915  18.730  43.024  1.00  2.200          H  
ATOM  13835  HA  PHE A 865     -12.717  20.837  44.526  1.00  2.280          H  
ATOM  13836 1HB  PHE A 865     -13.370  21.273  42.257  1.00  3.160          H  
ATOM  13837 2HB  PHE A 865     -15.049  20.881  42.587  1.00  3.160          H  
ATOM  13838  HD1 PHE A 865     -12.367  23.299  43.437  1.00  3.160          H  
ATOM  13839  HD2 PHE A 865     -16.556  22.510  43.326  1.00  3.160          H  
ATOM  13840  HE1 PHE A 865     -12.828  25.632  43.943  1.00  3.160          H  
ATOM  13841  HE2 PHE A 865     -17.018  24.870  43.864  1.00  3.160          H  
ATOM  13842  HZ  PHE A 865     -15.160  26.430  44.167  1.00  3.160          H  
ATOM  13843  N   LEU A 866     -15.890  20.305  45.251  1.00  1.770          N  
ATOM  13844  CA  LEU A 866     -16.908  20.570  46.236  1.00  1.750          C  
ATOM  13845  C   LEU A 866     -16.436  20.120  47.617  1.00  1.780          C  
ATOM  13846  O   LEU A 866     -16.494  20.903  48.562  1.00  1.770          O  
ATOM  13847  CB  LEU A 866     -18.208  19.841  45.845  1.00  2.460          C  
ATOM  13848  CG  LEU A 866     -19.447  19.977  46.787  1.00  2.460          C  
ATOM  13849  CD1 LEU A 866     -19.896  21.431  46.841  1.00  2.460          C  
ATOM  13850  CD2 LEU A 866     -20.574  19.111  46.287  1.00  2.460          C  
ATOM  13851  H   LEU A 866     -16.131  19.744  44.424  1.00  2.120          H  
ATOM  13852  HA  LEU A 866     -17.073  21.647  46.260  1.00  2.100          H  
ATOM  13853 1HB  LEU A 866     -18.503  20.189  44.855  1.00  2.950          H  
ATOM  13854 2HB  LEU A 866     -17.981  18.777  45.763  1.00  2.950          H  
ATOM  13855  HG  LEU A 866     -19.173  19.658  47.784  1.00  2.950          H  
ATOM  13856 1HD1 LEU A 866     -20.751  21.517  47.503  1.00  2.950          H  
ATOM  13857 2HD1 LEU A 866     -19.103  22.039  47.215  1.00  2.950          H  
ATOM  13858 3HD1 LEU A 866     -20.177  21.767  45.845  1.00  2.950          H  
ATOM  13859 1HD2 LEU A 866     -21.433  19.200  46.954  1.00  2.950          H  
ATOM  13860 2HD2 LEU A 866     -20.844  19.450  45.305  1.00  2.950          H  
ATOM  13861 3HD2 LEU A 866     -20.248  18.067  46.249  1.00  2.950          H  
ATOM  13862  N   SER A 867     -15.905  18.891  47.721  1.00  1.830          N  
ATOM  13863  CA  SER A 867     -15.484  18.328  48.999  1.00  1.910          C  
ATOM  13864  C   SER A 867     -14.406  19.140  49.721  1.00  1.940          C  
ATOM  13865  O   SER A 867     -14.526  19.427  50.926  1.00  1.950          O  
ATOM  13866  CB  SER A 867     -14.918  16.943  48.741  1.00  2.640          C  
ATOM  13867  OG  SER A 867     -15.900  16.061  48.262  1.00  2.640          O  
ATOM  13868  H   SER A 867     -15.840  18.287  46.899  1.00  2.200          H  
ATOM  13869  HA  SER A 867     -16.361  18.255  49.644  1.00  2.290          H  
ATOM  13870 1HB  SER A 867     -14.108  17.012  48.012  1.00  3.170          H  
ATOM  13871 2HB  SER A 867     -14.489  16.555  49.649  1.00  3.170          H  
ATOM  13872  HG  SER A 867     -15.966  16.228  47.304  1.00  3.170          H  
ATOM  13873  N   VAL A 868     -13.378  19.570  48.985  1.00  1.980          N  
ATOM  13874  CA  VAL A 868     -12.304  20.312  49.634  1.00  2.070          C  
ATOM  13875  C   VAL A 868     -12.795  21.706  50.020  1.00  1.950          C  
ATOM  13876  O   VAL A 868     -12.423  22.241  51.072  1.00  1.950          O  
ATOM  13877  CB  VAL A 868     -11.034  20.339  48.754  1.00  2.860          C  
ATOM  13878  CG1 VAL A 868     -10.589  18.894  48.444  1.00  2.860          C  
ATOM  13879  CG2 VAL A 868     -11.255  21.039  47.505  1.00  2.860          C  
ATOM  13880  H   VAL A 868     -13.333  19.314  47.991  1.00  2.380          H  
ATOM  13881  HA  VAL A 868     -12.040  19.786  50.552  1.00  2.480          H  
ATOM  13882  HB  VAL A 868     -10.246  20.829  49.293  1.00  3.430          H  
ATOM  13883 1HG1 VAL A 868      -9.680  18.897  47.846  1.00  3.430          H  
ATOM  13884 2HG1 VAL A 868     -10.407  18.374  49.351  1.00  3.430          H  
ATOM  13885 3HG1 VAL A 868     -11.366  18.373  47.897  1.00  3.430          H  
ATOM  13886 1HG2 VAL A 868     -10.339  20.987  46.993  1.00  3.430          H  
ATOM  13887 2HG2 VAL A 868     -12.023  20.556  46.937  1.00  3.430          H  
ATOM  13888 3HG2 VAL A 868     -11.528  22.066  47.658  1.00  3.430          H  
ATOM  13889  N   TRP A 869     -13.657  22.277  49.175  1.00  1.860          N  
ATOM  13890  CA  TRP A 869     -14.284  23.551  49.428  1.00  1.780          C  
ATOM  13891  C   TRP A 869     -15.163  23.484  50.687  1.00  1.710          C  
ATOM  13892  O   TRP A 869     -15.109  24.403  51.505  1.00  1.670          O  
ATOM  13893  CB  TRP A 869     -14.984  24.051  48.178  1.00  2.520          C  
ATOM  13894  CG  TRP A 869     -15.698  25.302  48.362  1.00  2.520          C  
ATOM  13895  CD1 TRP A 869     -15.183  26.555  48.411  1.00  2.520          C  
ATOM  13896  CD2 TRP A 869     -17.111  25.443  48.450  1.00  2.520          C  
ATOM  13897  NE1 TRP A 869     -16.191  27.464  48.552  1.00  2.520          N  
ATOM  13898  CE2 TRP A 869     -17.378  26.798  48.568  1.00  2.520          C  
ATOM  13899  CE3 TRP A 869     -18.154  24.540  48.429  1.00  2.520          C  
ATOM  13900  CZ2 TRP A 869     -18.655  27.270  48.663  1.00  2.520          C  
ATOM  13901  CZ3 TRP A 869     -19.440  25.005  48.514  1.00  2.520          C  
ATOM  13902  CH2 TRP A 869     -19.681  26.331  48.623  1.00  2.520          C  
ATOM  13903  H   TRP A 869     -13.884  21.811  48.290  1.00  2.230          H  
ATOM  13904  HA  TRP A 869     -13.495  24.272  49.626  1.00  2.140          H  
ATOM  13905 1HB  TRP A 869     -14.249  24.188  47.380  1.00  3.030          H  
ATOM  13906 2HB  TRP A 869     -15.679  23.295  47.833  1.00  3.030          H  
ATOM  13907  HD1 TRP A 869     -14.123  26.797  48.351  1.00  3.030          H  
ATOM  13908  HE1 TRP A 869     -16.081  28.470  48.619  1.00  3.030          H  
ATOM  13909  HE3 TRP A 869     -17.942  23.486  48.341  1.00  3.030          H  
ATOM  13910  HZ2 TRP A 869     -18.878  28.331  48.752  1.00  3.030          H  
ATOM  13911  HZ3 TRP A 869     -20.260  24.286  48.493  1.00  3.030          H  
ATOM  13912  HH2 TRP A 869     -20.692  26.660  48.684  1.00  3.030          H  
ATOM  13913  N   LEU A 870     -15.958  22.412  50.884  1.00  1.720          N  
ATOM  13914  CA  LEU A 870     -16.744  22.327  52.122  1.00  1.690          C  
ATOM  13915  C   LEU A 870     -15.848  22.429  53.351  1.00  1.710          C  
ATOM  13916  O   LEU A 870     -16.213  23.118  54.305  1.00  1.670          O  
ATOM  13917  CB  LEU A 870     -17.538  21.028  52.265  1.00  2.380          C  
ATOM  13918  CG  LEU A 870     -18.974  21.039  51.762  1.00  2.380          C  
ATOM  13919  CD1 LEU A 870     -19.004  21.157  50.291  1.00  2.380          C  
ATOM  13920  CD2 LEU A 870     -19.633  19.824  52.203  1.00  2.380          C  
ATOM  13921  H   LEU A 870     -16.040  21.698  50.155  1.00  2.060          H  
ATOM  13922  HA  LEU A 870     -17.443  23.160  52.137  1.00  2.030          H  
ATOM  13923 1HB  LEU A 870     -17.006  20.256  51.704  1.00  2.850          H  
ATOM  13924 2HB  LEU A 870     -17.543  20.735  53.310  1.00  2.850          H  
ATOM  13925  HG  LEU A 870     -19.485  21.889  52.175  1.00  2.850          H  
ATOM  13926 1HD1 LEU A 870     -20.014  21.159  49.941  1.00  2.850          H  
ATOM  13927 2HD1 LEU A 870     -18.519  22.064  49.987  1.00  2.850          H  
ATOM  13928 3HD1 LEU A 870     -18.486  20.306  49.869  1.00  2.850          H  
ATOM  13929 1HD2 LEU A 870     -20.659  19.810  51.871  1.00  2.850          H  
ATOM  13930 2HD2 LEU A 870     -19.103  19.015  51.780  1.00  2.850          H  
ATOM  13931 3HD2 LEU A 870     -19.597  19.758  53.273  1.00  2.850          H  
ATOM  13932  N   ILE A 871     -14.680  21.777  53.352  1.00  1.780          N  
ATOM  13933  CA  ILE A 871     -13.788  21.996  54.495  1.00  1.820          C  
ATOM  13934  C   ILE A 871     -13.356  23.463  54.543  1.00  1.730          C  
ATOM  13935  O   ILE A 871     -13.345  24.076  55.615  1.00  1.710          O  
ATOM  13936  CB  ILE A 871     -12.619  20.993  54.612  1.00  2.530          C  
ATOM  13937  CG1 ILE A 871     -13.223  19.592  55.021  1.00  2.530          C  
ATOM  13938  CG2 ILE A 871     -11.592  21.498  55.656  1.00  2.530          C  
ATOM  13939  CD1 ILE A 871     -12.284  18.388  54.941  1.00  2.530          C  
ATOM  13940  H   ILE A 871     -14.443  21.143  52.575  1.00  2.140          H  
ATOM  13941  HA  ILE A 871     -14.374  21.820  55.395  1.00  2.180          H  
ATOM  13942  HB  ILE A 871     -12.139  20.880  53.634  1.00  3.040          H  
ATOM  13943 1HG1 ILE A 871     -13.561  19.677  56.052  1.00  3.040          H  
ATOM  13944 2HG1 ILE A 871     -14.092  19.396  54.393  1.00  3.040          H  
ATOM  13945 1HG2 ILE A 871     -10.777  20.792  55.744  1.00  3.040          H  
ATOM  13946 2HG2 ILE A 871     -11.191  22.459  55.355  1.00  3.040          H  
ATOM  13947 3HG2 ILE A 871     -12.092  21.603  56.627  1.00  3.040          H  
ATOM  13948 1HD1 ILE A 871     -12.787  17.491  55.261  1.00  3.040          H  
ATOM  13949 2HD1 ILE A 871     -11.983  18.266  53.921  1.00  3.040          H  
ATOM  13950 3HD1 ILE A 871     -11.427  18.544  55.571  1.00  3.040          H  
ATOM  13951  N   ALA A 872     -13.013  24.082  53.407  1.00  1.710          N  
ATOM  13952  CA  ALA A 872     -12.634  25.494  53.477  1.00  1.680          C  
ATOM  13953  C   ALA A 872     -13.736  26.300  54.166  1.00  1.570          C  
ATOM  13954  O   ALA A 872     -13.450  27.147  55.016  1.00  1.520          O  
ATOM  13955  CB  ALA A 872     -12.340  26.040  52.115  1.00  2.360          C  
ATOM  13956  H   ALA A 872     -12.977  23.557  52.523  1.00  2.050          H  
ATOM  13957  HA  ALA A 872     -11.764  25.583  54.074  1.00  2.020          H  
ATOM  13958 1HB  ALA A 872     -12.062  27.049  52.247  1.00  2.840          H  
ATOM  13959 2HB  ALA A 872     -11.529  25.477  51.656  1.00  2.840          H  
ATOM  13960 3HB  ALA A 872     -13.220  25.987  51.485  1.00  2.840          H  
ATOM  13961  N   TYR A 873     -14.993  26.010  53.852  1.00  1.550          N  
ATOM  13962  CA  TYR A 873     -16.155  26.589  54.521  1.00  1.490          C  
ATOM  13963  C   TYR A 873     -16.116  26.299  56.023  1.00  1.520          C  
ATOM  13964  O   TYR A 873     -16.284  27.194  56.864  1.00  1.500          O  
ATOM  13965  CB  TYR A 873     -17.428  26.123  53.862  1.00  2.110          C  
ATOM  13966  CG  TYR A 873     -18.644  26.374  54.651  1.00  2.110          C  
ATOM  13967  CD1 TYR A 873     -19.279  27.577  54.666  1.00  2.110          C  
ATOM  13968  CD2 TYR A 873     -19.133  25.327  55.373  1.00  2.110          C  
ATOM  13969  CE1 TYR A 873     -20.429  27.712  55.420  1.00  2.110          C  
ATOM  13970  CE2 TYR A 873     -20.242  25.457  56.130  1.00  2.110          C  
ATOM  13971  CZ  TYR A 873     -20.890  26.636  56.161  1.00  2.110          C  
ATOM  13972  OH  TYR A 873     -21.984  26.758  56.949  1.00  2.110          O  
ATOM  13973  H   TYR A 873     -15.143  25.331  53.093  1.00  1.860          H  
ATOM  13974  HA  TYR A 873     -16.092  27.677  54.410  1.00  1.790          H  
ATOM  13975 1HB  TYR A 873     -17.535  26.635  52.905  1.00  2.530          H  
ATOM  13976 2HB  TYR A 873     -17.376  25.080  53.642  1.00  2.530          H  
ATOM  13977  HD1 TYR A 873     -18.887  28.413  54.091  1.00  2.530          H  
ATOM  13978  HD2 TYR A 873     -18.607  24.391  55.334  1.00  2.530          H  
ATOM  13979  HE1 TYR A 873     -20.954  28.671  55.444  1.00  2.530          H  
ATOM  13980  HE2 TYR A 873     -20.608  24.618  56.715  1.00  2.530          H  
ATOM  13981  HH  TYR A 873     -22.321  27.659  56.892  1.00  2.530          H  
ATOM  13982  N   GLY A 874     -15.934  25.036  56.385  1.00  1.590          N  
ATOM  13983  CA  GLY A 874     -15.874  24.623  57.789  1.00  1.670          C  
ATOM  13984  C   GLY A 874     -14.810  25.383  58.595  1.00  1.590          C  
ATOM  13985  O   GLY A 874     -15.022  25.687  59.758  1.00  1.590          O  
ATOM  13986  H   GLY A 874     -15.839  24.321  55.653  1.00  1.910          H  
ATOM  13987 1HA  GLY A 874     -16.858  24.773  58.242  1.00  2.000          H  
ATOM  13988 2HA  GLY A 874     -15.672  23.560  57.825  1.00  2.000          H  
ATOM  13989  N   VAL A 875     -13.691  25.723  57.959  1.00  1.540          N  
ATOM  13990  CA  VAL A 875     -12.653  26.484  58.627  1.00  1.470          C  
ATOM  13991  C   VAL A 875     -12.995  27.979  58.646  1.00  1.410          C  
ATOM  13992  O   VAL A 875     -12.969  28.628  59.701  1.00  1.430          O  
ATOM  13993  CB  VAL A 875     -11.299  26.226  57.953  1.00  2.090          C  
ATOM  13994  CG1 VAL A 875     -10.216  27.118  58.540  1.00  2.090          C  
ATOM  13995  CG2 VAL A 875     -10.907  24.753  58.136  1.00  2.090          C  
ATOM  13996  H   VAL A 875     -13.571  25.376  56.997  1.00  1.850          H  
ATOM  13997  HA  VAL A 875     -12.590  26.157  59.650  1.00  1.760          H  
ATOM  13998  HB  VAL A 875     -11.383  26.450  56.892  1.00  2.500          H  
ATOM  13999 1HG1 VAL A 875      -9.301  26.885  58.031  1.00  2.500          H  
ATOM  14000 2HG1 VAL A 875     -10.458  28.166  58.395  1.00  2.500          H  
ATOM  14001 3HG1 VAL A 875     -10.108  26.923  59.593  1.00  2.500          H  
ATOM  14002 1HG2 VAL A 875      -9.956  24.567  57.653  1.00  2.500          H  
ATOM  14003 2HG2 VAL A 875     -10.811  24.523  59.183  1.00  2.500          H  
ATOM  14004 3HG2 VAL A 875     -11.668  24.115  57.697  1.00  2.500          H  
ATOM  14005  N   THR A 876     -13.335  28.523  57.478  1.00  1.370          N  
ATOM  14006  CA  THR A 876     -13.640  29.936  57.298  1.00  1.310          C  
ATOM  14007  C   THR A 876     -14.735  30.353  58.265  1.00  1.340          C  
ATOM  14008  O   THR A 876     -14.617  31.336  58.997  1.00  1.340          O  
ATOM  14009  CB  THR A 876     -14.115  30.216  55.847  1.00  1.860          C  
ATOM  14010  OG1 THR A 876     -13.110  29.807  54.915  1.00  1.860          O  
ATOM  14011  CG2 THR A 876     -14.356  31.713  55.650  1.00  1.860          C  
ATOM  14012  H   THR A 876     -13.353  27.922  56.661  1.00  1.640          H  
ATOM  14013  HA  THR A 876     -12.774  30.532  57.487  1.00  1.570          H  
ATOM  14014  HB  THR A 876     -15.034  29.665  55.647  1.00  2.230          H  
ATOM  14015  HG1 THR A 876     -13.013  28.837  54.963  1.00  2.230          H  
ATOM  14016 1HG2 THR A 876     -14.674  31.889  54.623  1.00  2.230          H  
ATOM  14017 2HG2 THR A 876     -15.127  32.057  56.331  1.00  2.230          H  
ATOM  14018 3HG2 THR A 876     -13.430  32.257  55.840  1.00  2.230          H  
ATOM  14019  N   THR A 877     -15.777  29.555  58.352  1.00  1.390          N  
ATOM  14020  CA  THR A 877     -16.903  29.926  59.174  1.00  1.480          C  
ATOM  14021  C   THR A 877     -16.743  29.749  60.647  1.00  1.540          C  
ATOM  14022  O   THR A 877     -17.661  30.080  61.378  1.00  1.600          O  
ATOM  14023  CB  THR A 877     -18.159  29.174  58.800  1.00  2.040          C  
ATOM  14024  OG1 THR A 877     -17.981  27.753  58.960  1.00  2.040          O  
ATOM  14025  CG2 THR A 877     -18.523  29.484  57.468  1.00  2.040          C  
ATOM  14026  H   THR A 877     -15.836  28.720  57.771  1.00  1.670          H  
ATOM  14027  HA  THR A 877     -17.080  30.983  59.000  1.00  1.780          H  
ATOM  14028  HB  THR A 877     -18.956  29.498  59.461  1.00  2.440          H  
ATOM  14029  HG1 THR A 877     -17.363  27.423  58.265  1.00  2.440          H  
ATOM  14030 1HG2 THR A 877     -19.418  29.000  57.301  1.00  2.440          H  
ATOM  14031 2HG2 THR A 877     -18.649  30.522  57.384  1.00  2.440          H  
ATOM  14032 3HG2 THR A 877     -17.765  29.166  56.769  1.00  2.440          H  
ATOM  14033  N   GLN A 878     -15.654  29.171  61.106  1.00  1.580          N  
ATOM  14034  CA  GLN A 878     -15.518  29.035  62.533  1.00  1.700          C  
ATOM  14035  C   GLN A 878     -14.532  30.077  62.991  1.00  1.730          C  
ATOM  14036  O   GLN A 878     -14.799  30.827  63.922  1.00  1.820          O  
ATOM  14037  CB  GLN A 878     -15.105  27.620  62.895  1.00  2.330          C  
ATOM  14038  CG  GLN A 878     -16.144  26.607  62.477  1.00  2.330          C  
ATOM  14039  CD  GLN A 878     -17.462  26.816  63.154  1.00  2.330          C  
ATOM  14040  OE1 GLN A 878     -17.537  26.834  64.385  1.00  2.330          O  
ATOM  14041  NE2 GLN A 878     -18.514  26.995  62.357  1.00  2.330          N  
ATOM  14042  H   GLN A 878     -14.901  28.895  60.475  1.00  1.900          H  
ATOM  14043  HA  GLN A 878     -16.469  29.248  63.014  1.00  2.040          H  
ATOM  14044 1HB  GLN A 878     -14.193  27.371  62.374  1.00  2.800          H  
ATOM  14045 2HB  GLN A 878     -14.923  27.537  63.963  1.00  2.800          H  
ATOM  14046 1HG  GLN A 878     -16.328  26.733  61.419  1.00  2.800          H  
ATOM  14047 2HG  GLN A 878     -15.779  25.604  62.676  1.00  2.800          H  
ATOM  14048 1HE2 GLN A 878     -19.420  27.152  62.748  1.00  2.800          H  
ATOM  14049 2HE2 GLN A 878     -18.392  26.991  61.342  1.00  2.800          H  
ATOM  14050  N   ALA A 879     -13.432  30.230  62.267  1.00  1.670          N  
ATOM  14051  CA  ALA A 879     -12.436  31.220  62.648  1.00  1.730          C  
ATOM  14052  C   ALA A 879     -13.036  32.632  62.657  1.00  1.770          C  
ATOM  14053  O   ALA A 879     -12.803  33.427  63.577  1.00  1.910          O  
ATOM  14054  CB  ALA A 879     -11.290  31.151  61.681  1.00  2.400          C  
ATOM  14055  H   ALA A 879     -13.251  29.620  61.466  1.00  2.000          H  
ATOM  14056  HA  ALA A 879     -12.086  30.988  63.654  1.00  2.080          H  
ATOM  14057 1HB  ALA A 879     -10.526  31.862  61.935  1.00  2.880          H  
ATOM  14058 2HB  ALA A 879     -10.865  30.145  61.679  1.00  2.880          H  
ATOM  14059 3HB  ALA A 879     -11.696  31.382  60.708  1.00  2.880          H  
ATOM  14060  N   LEU A 880     -13.932  32.905  61.702  1.00  1.710          N  
ATOM  14061  CA  LEU A 880     -14.543  34.219  61.573  1.00  1.800          C  
ATOM  14062  C   LEU A 880     -15.630  34.511  62.612  1.00  1.920          C  
ATOM  14063  O   LEU A 880     -16.166  35.619  62.647  1.00  2.130          O  
ATOM  14064  CB  LEU A 880     -15.130  34.400  60.158  1.00  2.480          C  
ATOM  14065  CG  LEU A 880     -14.159  34.960  59.037  1.00  2.480          C  
ATOM  14066  CD1 LEU A 880     -12.936  34.026  58.790  1.00  2.480          C  
ATOM  14067  CD2 LEU A 880     -14.943  35.115  57.756  1.00  2.480          C  
ATOM  14068  H   LEU A 880     -14.128  32.214  60.972  1.00  2.050          H  
ATOM  14069  HA  LEU A 880     -13.759  34.952  61.711  1.00  2.160          H  
ATOM  14070 1HB  LEU A 880     -15.510  33.443  59.823  1.00  2.980          H  
ATOM  14071 2HB  LEU A 880     -15.975  35.083  60.227  1.00  2.980          H  
ATOM  14072  HG  LEU A 880     -13.782  35.927  59.357  1.00  2.980          H  
ATOM  14073 1HD1 LEU A 880     -12.297  34.468  58.021  1.00  2.980          H  
ATOM  14074 2HD1 LEU A 880     -12.359  33.894  59.697  1.00  2.980          H  
ATOM  14075 3HD1 LEU A 880     -13.254  33.077  58.449  1.00  2.980          H  
ATOM  14076 1HD2 LEU A 880     -14.295  35.524  56.978  1.00  2.980          H  
ATOM  14077 2HD2 LEU A 880     -15.319  34.144  57.443  1.00  2.980          H  
ATOM  14078 3HD2 LEU A 880     -15.781  35.790  57.922  1.00  2.980          H  
ATOM  14079  N   LEU A 881     -16.010  33.519  63.419  1.00  1.850          N  
ATOM  14080  CA  LEU A 881     -17.006  33.733  64.460  1.00  1.980          C  
ATOM  14081  C   LEU A 881     -16.358  34.015  65.811  1.00  2.220          C  
ATOM  14082  O   LEU A 881     -17.059  34.225  66.803  1.00  2.660          O  
ATOM  14083  CB  LEU A 881     -17.950  32.530  64.544  1.00  2.720          C  
ATOM  14084  CG  LEU A 881     -18.851  32.278  63.300  1.00  2.720          C  
ATOM  14085  CD1 LEU A 881     -19.568  30.957  63.471  1.00  2.720          C  
ATOM  14086  CD2 LEU A 881     -19.906  33.416  63.161  1.00  2.720          C  
ATOM  14087  H   LEU A 881     -15.551  32.606  63.370  1.00  2.220          H  
ATOM  14088  HA  LEU A 881     -17.581  34.614  64.203  1.00  2.380          H  
ATOM  14089 1HB  LEU A 881     -17.340  31.634  64.683  1.00  3.260          H  
ATOM  14090 2HB  LEU A 881     -18.592  32.647  65.415  1.00  3.260          H  
ATOM  14091  HG  LEU A 881     -18.235  32.233  62.404  1.00  3.260          H  
ATOM  14092 1HD1 LEU A 881     -20.193  30.771  62.601  1.00  3.260          H  
ATOM  14093 2HD1 LEU A 881     -18.839  30.152  63.567  1.00  3.260          H  
ATOM  14094 3HD1 LEU A 881     -20.164  30.990  64.346  1.00  3.260          H  
ATOM  14095 1HD2 LEU A 881     -20.541  33.221  62.304  1.00  3.260          H  
ATOM  14096 2HD2 LEU A 881     -20.524  33.456  64.056  1.00  3.260          H  
ATOM  14097 3HD2 LEU A 881     -19.417  34.370  63.021  1.00  3.260          H  
ATOM  14098  N   HIS A 882     -15.017  34.006  65.850  1.00  2.270          N  
ATOM  14099  CA  HIS A 882     -14.240  34.267  67.060  1.00  2.560          C  
ATOM  14100  C   HIS A 882     -14.520  33.342  68.271  1.00  2.770          C  
ATOM  14101  O   HIS A 882     -14.659  33.856  69.381  1.00  3.310          O  
ATOM  14102  CB  HIS A 882     -14.503  35.708  67.511  1.00  3.470          C  
ATOM  14103  CG  HIS A 882     -14.313  36.728  66.433  1.00  3.470          C  
ATOM  14104  ND1 HIS A 882     -13.083  37.073  65.940  1.00  3.470          N  
ATOM  14105  CD2 HIS A 882     -15.217  37.465  65.750  1.00  3.470          C  
ATOM  14106  CE1 HIS A 882     -13.237  37.998  65.006  1.00  3.470          C  
ATOM  14107  NE2 HIS A 882     -14.521  38.253  64.874  1.00  3.470          N  
ATOM  14108  H   HIS A 882     -14.490  33.827  64.987  1.00  2.720          H  
ATOM  14109  HA  HIS A 882     -13.182  34.174  66.817  1.00  3.070          H  
ATOM  14110 1HB  HIS A 882     -15.513  35.807  67.900  1.00  4.160          H  
ATOM  14111 2HB  HIS A 882     -13.821  35.957  68.324  1.00  4.160          H  
ATOM  14112  HD1 HIS A 882     -12.275  36.487  65.984  1.00  4.160          H  
ATOM  14113  HD2 HIS A 882     -16.305  37.522  65.794  1.00  4.160          H  
ATOM  14114  HE1 HIS A 882     -12.372  38.414  64.494  1.00  4.160          H  
ATOM  14115  N   PRO A 883     -14.618  32.005  68.112  1.00  2.910          N  
ATOM  14116  CA  PRO A 883     -14.879  31.032  69.160  1.00  3.360          C  
ATOM  14117  C   PRO A 883     -13.675  30.771  70.041  1.00  3.180          C  
ATOM  14118  O   PRO A 883     -12.535  30.976  69.620  1.00  3.020          O  
ATOM  14119  CB  PRO A 883     -15.174  29.757  68.367  1.00  5.040          C  
ATOM  14120  CG  PRO A 883     -14.332  29.912  67.121  1.00  5.040          C  
ATOM  14121  CD  PRO A 883     -14.408  31.383  66.796  1.00  5.040          C  
ATOM  14122  HA  PRO A 883     -15.744  31.353  69.757  1.00  4.030          H  
ATOM  14123 1HB  PRO A 883     -14.890  28.873  68.964  1.00  6.050          H  
ATOM  14124 2HB  PRO A 883     -16.249  29.682  68.153  1.00  6.050          H  
ATOM  14125 1HG  PRO A 883     -13.295  29.579  67.313  1.00  6.050          H  
ATOM  14126 2HG  PRO A 883     -14.720  29.282  66.303  1.00  6.050          H  
ATOM  14127 1HD  PRO A 883     -13.483  31.728  66.308  1.00  6.050          H  
ATOM  14128 2HD  PRO A 883     -15.287  31.499  66.176  1.00  6.050          H  
ATOM  14129  N   ASN A 884     -13.935  30.228  71.222  1.00  3.570          N  
ATOM  14130  CA  ASN A 884     -12.874  29.706  72.063  1.00  3.610          C  
ATOM  14131  C   ASN A 884     -12.687  28.279  71.593  1.00  3.310          C  
ATOM  14132  O   ASN A 884     -13.613  27.474  71.685  1.00  3.130          O  
ATOM  14133  CB  ASN A 884     -13.240  29.764  73.531  1.00  5.040          C  
ATOM  14134  CG  ASN A 884     -13.373  31.167  74.041  1.00  5.040          C  
ATOM  14135  OD1 ASN A 884     -12.514  32.022  73.798  1.00  5.040          O  
ATOM  14136  ND2 ASN A 884     -14.442  31.425  74.748  1.00  5.040          N  
ATOM  14137  H   ASN A 884     -14.894  30.137  71.524  1.00  4.280          H  
ATOM  14138  HA  ASN A 884     -11.948  30.253  71.884  1.00  4.330          H  
ATOM  14139 1HB  ASN A 884     -14.180  29.237  73.693  1.00  6.050          H  
ATOM  14140 2HB  ASN A 884     -12.474  29.250  74.113  1.00  6.050          H  
ATOM  14141 1HD2 ASN A 884     -14.586  32.345  75.117  1.00  6.050          H  
ATOM  14142 2HD2 ASN A 884     -15.113  30.705  74.927  1.00  6.050          H  
ATOM  14143  N   ASP A 885     -11.527  27.973  71.036  1.00  3.530          N  
ATOM  14144  CA  ASP A 885     -11.328  26.664  70.442  1.00  3.500          C  
ATOM  14145  C   ASP A 885     -11.620  25.525  71.430  1.00  3.090          C  
ATOM  14146  O   ASP A 885     -11.086  25.530  72.543  1.00  3.560          O  
ATOM  14147  CB  ASP A 885      -9.896  26.537  69.951  1.00  4.910          C  
ATOM  14148  CG  ASP A 885      -9.597  27.412  68.734  1.00  4.910          C  
ATOM  14149  OD1 ASP A 885     -10.511  27.876  68.054  1.00  4.910          O  
ATOM  14150  OD2 ASP A 885      -8.441  27.639  68.517  1.00  4.910          O  
ATOM  14151  H   ASP A 885     -10.799  28.673  70.985  1.00  4.240          H  
ATOM  14152  HA  ASP A 885     -11.967  26.628  69.572  1.00  4.200          H  
ATOM  14153 1HB  ASP A 885      -9.211  26.807  70.753  1.00  5.890          H  
ATOM  14154 2HB  ASP A 885      -9.694  25.491  69.690  1.00  5.890          H  
ATOM  14155  N   PRO A 886     -12.469  24.550  71.054  1.00  2.850          N  
ATOM  14156  CA  PRO A 886     -12.859  23.376  71.806  1.00  3.030          C  
ATOM  14157  C   PRO A 886     -11.846  22.262  71.629  1.00  2.800          C  
ATOM  14158  O   PRO A 886     -10.892  22.403  70.865  1.00  2.950          O  
ATOM  14159  CB  PRO A 886     -14.192  23.007  71.167  1.00  4.540          C  
ATOM  14160  CG  PRO A 886     -13.993  23.362  69.717  1.00  4.540          C  
ATOM  14161  CD  PRO A 886     -13.158  24.632  69.738  1.00  4.540          C  
ATOM  14162  HA  PRO A 886     -12.977  23.644  72.867  1.00  3.640          H  
ATOM  14163 1HB  PRO A 886     -14.397  21.951  71.339  1.00  5.450          H  
ATOM  14164 2HB  PRO A 886     -15.006  23.572  71.641  1.00  5.450          H  
ATOM  14165 1HG  PRO A 886     -13.484  22.530  69.205  1.00  5.450          H  
ATOM  14166 2HG  PRO A 886     -14.959  23.488  69.220  1.00  5.450          H  
ATOM  14167 1HD  PRO A 886     -12.429  24.595  68.908  1.00  5.450          H  
ATOM  14168 2HD  PRO A 886     -13.829  25.511  69.701  1.00  5.450          H  
ATOM  14169  N   ARG A 887     -12.096  21.140  72.293  1.00  2.720          N  
ATOM  14170  CA  ARG A 887     -11.321  19.927  72.080  1.00  2.730          C  
ATOM  14171  C   ARG A 887     -11.319  19.653  70.577  1.00  2.620          C  
ATOM  14172  O   ARG A 887     -12.364  19.797  69.926  1.00  2.560          O  
ATOM  14173  CB  ARG A 887     -11.951  18.763  72.847  1.00  3.820          C  
ATOM  14174  CG  ARG A 887     -11.232  17.408  72.772  1.00  3.820          C  
ATOM  14175  CD  ARG A 887     -11.974  16.361  73.542  1.00  3.820          C  
ATOM  14176  NE  ARG A 887     -11.412  15.021  73.351  1.00  3.820          N  
ATOM  14177  CZ  ARG A 887     -10.424  14.448  74.086  1.00  3.820          C  
ATOM  14178  NH1 ARG A 887      -9.852  15.097  75.089  1.00  3.820          N  
ATOM  14179  NH2 ARG A 887     -10.031  13.216  73.792  1.00  3.820          N  
ATOM  14180  H   ARG A 887     -12.866  21.120  72.947  1.00  3.260          H  
ATOM  14181  HA  ARG A 887     -10.296  20.084  72.422  1.00  3.280          H  
ATOM  14182 1HB  ARG A 887     -12.021  19.030  73.901  1.00  4.580          H  
ATOM  14183 2HB  ARG A 887     -12.968  18.609  72.487  1.00  4.580          H  
ATOM  14184 1HG  ARG A 887     -11.174  17.066  71.745  1.00  4.580          H  
ATOM  14185 2HG  ARG A 887     -10.229  17.498  73.183  1.00  4.580          H  
ATOM  14186 1HD  ARG A 887     -11.974  16.597  74.604  1.00  4.580          H  
ATOM  14187 2HD  ARG A 887     -13.006  16.337  73.183  1.00  4.580          H  
ATOM  14188  HE  ARG A 887     -11.820  14.456  72.576  1.00  4.580          H  
ATOM  14189 1HH1 ARG A 887     -10.143  16.032  75.322  1.00  4.580          H  
ATOM  14190 2HH1 ARG A 887      -9.119  14.653  75.625  1.00  4.580          H  
ATOM  14191 1HH2 ARG A 887     -10.474  12.708  73.022  1.00  4.580          H  
ATOM  14192 2HH2 ARG A 887      -9.304  12.771  74.325  1.00  4.580          H  
ATOM  14193  N   ILE A 888     -10.196  19.149  70.049  1.00  2.680          N  
ATOM  14194  CA  ILE A 888     -10.068  18.927  68.604  1.00  2.670          C  
ATOM  14195  C   ILE A 888     -11.161  18.025  68.026  1.00  2.770          C  
ATOM  14196  O   ILE A 888     -11.571  18.173  66.874  1.00  2.670          O  
ATOM  14197  CB  ILE A 888      -8.670  18.378  68.256  1.00  3.740          C  
ATOM  14198  CG1 ILE A 888      -8.415  16.978  68.904  1.00  3.740          C  
ATOM  14199  CG2 ILE A 888      -7.612  19.421  68.722  1.00  3.740          C  
ATOM  14200  CD1 ILE A 888      -7.143  16.298  68.421  1.00  3.740          C  
ATOM  14201  H   ILE A 888      -9.404  19.008  70.659  1.00  3.220          H  
ATOM  14202  HA  ILE A 888     -10.144  19.896  68.121  1.00  3.200          H  
ATOM  14203  HB  ILE A 888      -8.612  18.238  67.181  1.00  4.490          H  
ATOM  14204 1HG1 ILE A 888      -8.366  17.082  69.984  1.00  4.490          H  
ATOM  14205 2HG1 ILE A 888      -9.233  16.307  68.652  1.00  4.490          H  
ATOM  14206 1HG2 ILE A 888      -6.610  19.098  68.457  1.00  4.490          H  
ATOM  14207 2HG2 ILE A 888      -7.811  20.381  68.246  1.00  4.490          H  
ATOM  14208 3HG2 ILE A 888      -7.664  19.553  69.798  1.00  4.490          H  
ATOM  14209 1HD1 ILE A 888      -7.055  15.325  68.908  1.00  4.490          H  
ATOM  14210 2HD1 ILE A 888      -7.192  16.160  67.345  1.00  4.490          H  
ATOM  14211 3HD1 ILE A 888      -6.269  16.891  68.666  1.00  4.490          H  
ATOM  14212  N   ASP A 889     -11.742  17.157  68.841  1.00  3.050          N  
ATOM  14213  CA  ASP A 889     -12.820  16.325  68.355  1.00  3.270          C  
ATOM  14214  C   ASP A 889     -13.971  17.197  67.829  1.00  3.070          C  
ATOM  14215  O   ASP A 889     -14.612  16.844  66.832  1.00  3.100          O  
ATOM  14216  CB  ASP A 889     -13.328  15.445  69.488  1.00  4.490          C  
ATOM  14217  CG  ASP A 889     -12.355  14.348  69.894  1.00  4.490          C  
ATOM  14218  OD1 ASP A 889     -11.442  14.067  69.166  1.00  4.490          O  
ATOM  14219  OD2 ASP A 889     -12.532  13.811  70.955  1.00  4.490          O  
ATOM  14220  H   ASP A 889     -11.390  17.022  69.776  1.00  3.660          H  
ATOM  14221  HA  ASP A 889     -12.444  15.707  67.543  1.00  3.920          H  
ATOM  14222 1HB  ASP A 889     -13.539  16.065  70.359  1.00  5.390          H  
ATOM  14223 2HB  ASP A 889     -14.256  14.991  69.191  1.00  5.390          H  
ATOM  14224  N   TRP A 890     -14.236  18.335  68.497  1.00  2.950          N  
ATOM  14225  CA  TRP A 890     -15.303  19.246  68.105  1.00  2.850          C  
ATOM  14226  C   TRP A 890     -14.881  20.066  66.926  1.00  2.490          C  
ATOM  14227  O   TRP A 890     -15.708  20.445  66.092  1.00  2.440          O  
ATOM  14228  CB  TRP A 890     -15.731  20.134  69.253  1.00  4.030          C  
ATOM  14229  CG  TRP A 890     -16.597  19.429  70.200  1.00  4.030          C  
ATOM  14230  CD1 TRP A 890     -16.302  19.022  71.461  1.00  4.030          C  
ATOM  14231  CD2 TRP A 890     -17.957  19.017  69.946  1.00  4.030          C  
ATOM  14232  NE1 TRP A 890     -17.385  18.380  72.010  1.00  4.030          N  
ATOM  14233  CE2 TRP A 890     -18.404  18.366  71.090  1.00  4.030          C  
ATOM  14234  CE3 TRP A 890     -18.818  19.146  68.844  1.00  4.030          C  
ATOM  14235  CZ2 TRP A 890     -19.678  17.829  71.173  1.00  4.030          C  
ATOM  14236  CZ3 TRP A 890     -20.089  18.604  68.924  1.00  4.030          C  
ATOM  14237  CH2 TRP A 890     -20.509  17.960  70.057  1.00  4.030          C  
ATOM  14238  H   TRP A 890     -13.653  18.612  69.286  1.00  3.540          H  
ATOM  14239  HA  TRP A 890     -16.154  18.657  67.811  1.00  3.420          H  
ATOM  14240 1HB  TRP A 890     -14.849  20.449  69.777  1.00  4.840          H  
ATOM  14241 2HB  TRP A 890     -16.244  21.020  68.884  1.00  4.840          H  
ATOM  14242  HD1 TRP A 890     -15.350  19.178  71.962  1.00  4.840          H  
ATOM  14243  HE1 TRP A 890     -17.426  17.982  72.941  1.00  4.840          H  
ATOM  14244  HE3 TRP A 890     -18.488  19.653  67.937  1.00  4.840          H  
ATOM  14245  HZ2 TRP A 890     -20.032  17.316  72.068  1.00  4.840          H  
ATOM  14246  HZ3 TRP A 890     -20.748  18.700  68.063  1.00  4.840          H  
ATOM  14247  HH2 TRP A 890     -21.519  17.544  70.088  1.00  4.840          H  
ATOM  14248  N   VAL A 891     -13.587  20.316  66.840  1.00  2.290          N  
ATOM  14249  CA  VAL A 891     -13.080  21.084  65.727  1.00  2.020          C  
ATOM  14250  C   VAL A 891     -13.369  20.364  64.429  1.00  2.050          C  
ATOM  14251  O   VAL A 891     -13.873  20.981  63.496  1.00  1.910          O  
ATOM  14252  CB  VAL A 891     -11.568  21.329  65.838  1.00  2.940          C  
ATOM  14253  CG1 VAL A 891     -11.089  21.915  64.574  1.00  2.940          C  
ATOM  14254  CG2 VAL A 891     -11.285  22.285  67.016  1.00  2.940          C  
ATOM  14255  H   VAL A 891     -12.987  20.006  67.612  1.00  2.750          H  
ATOM  14256  HA  VAL A 891     -13.589  22.049  65.713  1.00  2.420          H  
ATOM  14257  HB  VAL A 891     -11.044  20.399  65.988  1.00  3.520          H  
ATOM  14258 1HG1 VAL A 891     -10.041  22.127  64.636  1.00  3.520          H  
ATOM  14259 2HG1 VAL A 891     -11.254  21.255  63.727  1.00  3.520          H  
ATOM  14260 3HG1 VAL A 891     -11.639  22.812  64.436  1.00  3.520          H  
ATOM  14261 1HG2 VAL A 891     -10.213  22.474  67.091  1.00  3.520          H  
ATOM  14262 2HG2 VAL A 891     -11.803  23.225  66.847  1.00  3.520          H  
ATOM  14263 3HG2 VAL A 891     -11.634  21.839  67.947  1.00  3.520          H  
ATOM  14264  N   PHE A 892     -13.091  19.065  64.398  1.00  2.280          N  
ATOM  14265  CA  PHE A 892     -13.315  18.218  63.230  1.00  2.410          C  
ATOM  14266  C   PHE A 892     -14.824  18.114  62.895  1.00  2.410          C  
ATOM  14267  O   PHE A 892     -15.242  18.136  61.716  1.00  2.340          O  
ATOM  14268  CB  PHE A 892     -12.691  16.859  63.517  1.00  3.320          C  
ATOM  14269  CG  PHE A 892     -11.154  16.885  63.600  1.00  3.320          C  
ATOM  14270  CD1 PHE A 892     -10.519  16.217  64.642  1.00  3.320          C  
ATOM  14271  CD2 PHE A 892     -10.348  17.567  62.676  1.00  3.320          C  
ATOM  14272  CE1 PHE A 892      -9.156  16.216  64.765  1.00  3.320          C  
ATOM  14273  CE2 PHE A 892      -8.980  17.563  62.803  1.00  3.320          C  
ATOM  14274  CZ  PHE A 892      -8.382  16.884  63.853  1.00  3.320          C  
ATOM  14275  H   PHE A 892     -12.652  18.662  65.237  1.00  2.740          H  
ATOM  14276  HA  PHE A 892     -12.814  18.669  62.383  1.00  2.890          H  
ATOM  14277 1HB  PHE A 892     -13.052  16.516  64.480  1.00  3.990          H  
ATOM  14278 2HB  PHE A 892     -12.991  16.118  62.776  1.00  3.990          H  
ATOM  14279  HD1 PHE A 892     -11.124  15.678  65.371  1.00  3.990          H  
ATOM  14280  HD2 PHE A 892     -10.794  18.101  61.846  1.00  3.990          H  
ATOM  14281  HE1 PHE A 892      -8.696  15.678  65.591  1.00  3.990          H  
ATOM  14282  HE2 PHE A 892      -8.370  18.093  62.074  1.00  3.990          H  
ATOM  14283  HZ  PHE A 892      -7.300  16.879  63.953  1.00  3.990          H  
ATOM  14284  N   ARG A 893     -15.653  18.035  63.946  1.00  2.530          N  
ATOM  14285  CA  ARG A 893     -17.097  17.970  63.761  1.00  2.650          C  
ATOM  14286  C   ARG A 893     -17.575  19.233  63.039  1.00  2.430          C  
ATOM  14287  O   ARG A 893     -18.502  19.187  62.224  1.00  2.470          O  
ATOM  14288  CB  ARG A 893     -17.791  17.782  65.114  1.00  3.660          C  
ATOM  14289  CG  ARG A 893     -17.506  16.397  65.707  1.00  3.660          C  
ATOM  14290  CD  ARG A 893     -17.896  16.186  67.130  1.00  3.660          C  
ATOM  14291  NE  ARG A 893     -17.267  14.955  67.639  1.00  3.660          N  
ATOM  14292  CZ  ARG A 893     -17.187  14.563  68.941  1.00  3.660          C  
ATOM  14293  NH1 ARG A 893     -17.741  15.259  69.895  1.00  3.660          N  
ATOM  14294  NH2 ARG A 893     -16.519  13.453  69.247  1.00  3.660          N  
ATOM  14295  H   ARG A 893     -15.266  17.966  64.894  1.00  3.040          H  
ATOM  14296  HA  ARG A 893     -17.317  17.129  63.146  1.00  3.180          H  
ATOM  14297 1HB  ARG A 893     -17.452  18.536  65.812  1.00  4.390          H  
ATOM  14298 2HB  ARG A 893     -18.868  17.893  65.000  1.00  4.390          H  
ATOM  14299 1HG  ARG A 893     -18.062  15.669  65.137  1.00  4.390          H  
ATOM  14300 2HG  ARG A 893     -16.487  16.192  65.597  1.00  4.390          H  
ATOM  14301 1HD  ARG A 893     -17.546  16.991  67.719  1.00  4.390          H  
ATOM  14302 2HD  ARG A 893     -18.972  16.102  67.228  1.00  4.390          H  
ATOM  14303  HE  ARG A 893     -16.799  14.372  66.955  1.00  4.390          H  
ATOM  14304 1HH1 ARG A 893     -18.251  16.104  69.679  1.00  4.390          H  
ATOM  14305 2HH1 ARG A 893     -17.659  14.952  70.854  1.00  4.390          H  
ATOM  14306 1HH2 ARG A 893     -16.069  12.901  68.522  1.00  4.390          H  
ATOM  14307 2HH2 ARG A 893     -16.418  13.125  70.219  1.00  4.390          H  
ATOM  14308  N   ARG A 894     -16.943  20.364  63.340  1.00  2.230          N  
ATOM  14309  CA  ARG A 894     -17.305  21.615  62.709  1.00  2.070          C  
ATOM  14310  C   ARG A 894     -16.617  21.795  61.332  1.00  1.880          C  
ATOM  14311  O   ARG A 894     -17.241  22.289  60.396  1.00  1.810          O  
ATOM  14312  CB  ARG A 894     -16.963  22.738  63.666  1.00  2.960          C  
ATOM  14313  CG  ARG A 894     -17.844  22.708  64.926  1.00  2.960          C  
ATOM  14314  CD  ARG A 894     -17.432  23.668  65.968  1.00  2.960          C  
ATOM  14315  NE  ARG A 894     -18.255  23.510  67.163  1.00  2.960          N  
ATOM  14316  CZ  ARG A 894     -18.118  24.196  68.316  1.00  2.960          C  
ATOM  14317  NH1 ARG A 894     -17.191  25.127  68.447  1.00  2.960          N  
ATOM  14318  NH2 ARG A 894     -18.932  23.928  69.327  1.00  2.960          N  
ATOM  14319  H   ARG A 894     -16.215  20.353  64.064  1.00  2.680          H  
ATOM  14320  HA  ARG A 894     -18.381  21.621  62.559  1.00  2.480          H  
ATOM  14321 1HB  ARG A 894     -15.920  22.663  63.971  1.00  3.550          H  
ATOM  14322 2HB  ARG A 894     -17.106  23.692  63.174  1.00  3.550          H  
ATOM  14323 1HG  ARG A 894     -18.868  22.950  64.641  1.00  3.550          H  
ATOM  14324 2HG  ARG A 894     -17.824  21.713  65.364  1.00  3.550          H  
ATOM  14325 1HD  ARG A 894     -16.392  23.476  66.236  1.00  3.550          H  
ATOM  14326 2HD  ARG A 894     -17.541  24.677  65.605  1.00  3.550          H  
ATOM  14327  HE  ARG A 894     -18.988  22.815  67.122  1.00  3.550          H  
ATOM  14328 1HH1 ARG A 894     -16.576  25.343  67.678  1.00  3.550          H  
ATOM  14329 2HH1 ARG A 894     -17.101  25.637  69.318  1.00  3.550          H  
ATOM  14330 1HH2 ARG A 894     -19.644  23.216  69.227  1.00  3.550          H  
ATOM  14331 2HH2 ARG A 894     -18.846  24.432  70.197  1.00  3.550          H  
ATOM  14332  N   ALA A 895     -15.337  21.395  61.209  1.00  1.860          N  
ATOM  14333  CA  ALA A 895     -14.546  21.531  59.977  1.00  1.760          C  
ATOM  14334  C   ALA A 895     -15.100  20.732  58.796  1.00  1.800          C  
ATOM  14335  O   ALA A 895     -15.069  21.198  57.664  1.00  1.750          O  
ATOM  14336  CB  ALA A 895     -13.119  21.077  60.219  1.00  2.500          C  
ATOM  14337  H   ALA A 895     -14.872  21.024  62.029  1.00  2.230          H  
ATOM  14338  HA  ALA A 895     -14.539  22.586  59.711  1.00  2.110          H  
ATOM  14339 1HB  ALA A 895     -12.527  21.223  59.315  1.00  3.000          H  
ATOM  14340 2HB  ALA A 895     -12.699  21.643  61.031  1.00  3.000          H  
ATOM  14341 3HB  ALA A 895     -13.122  20.028  60.482  1.00  3.000          H  
ATOM  14342  N   LEU A 896     -15.579  19.514  59.044  1.00  1.970          N  
ATOM  14343  CA  LEU A 896     -16.133  18.685  57.970  1.00  2.090          C  
ATOM  14344  C   LEU A 896     -17.554  18.209  58.147  1.00  2.280          C  
ATOM  14345  O   LEU A 896     -18.335  18.186  57.185  1.00  2.440          O  
ATOM  14346  CB  LEU A 896     -15.284  17.438  57.761  1.00  2.880          C  
ATOM  14347  CG  LEU A 896     -15.807  16.385  56.720  1.00  2.880          C  
ATOM  14348  CD1 LEU A 896     -15.910  16.968  55.334  1.00  2.880          C  
ATOM  14349  CD2 LEU A 896     -14.877  15.211  56.734  1.00  2.880          C  
ATOM  14350  H   LEU A 896     -15.531  19.146  59.998  1.00  2.360          H  
ATOM  14351  HA  LEU A 896     -16.102  19.281  57.061  1.00  2.510          H  
ATOM  14352 1HB  LEU A 896     -14.299  17.750  57.455  1.00  3.450          H  
ATOM  14353 2HB  LEU A 896     -15.208  16.938  58.715  1.00  3.450          H  
ATOM  14354  HG  LEU A 896     -16.801  16.047  57.007  1.00  3.450          H  
ATOM  14355 1HD1 LEU A 896     -16.266  16.204  54.670  1.00  3.450          H  
ATOM  14356 2HD1 LEU A 896     -16.603  17.806  55.316  1.00  3.450          H  
ATOM  14357 3HD1 LEU A 896     -14.966  17.299  55.001  1.00  3.450          H  
ATOM  14358 1HD2 LEU A 896     -15.254  14.465  56.049  1.00  3.450          H  
ATOM  14359 2HD2 LEU A 896     -13.876  15.519  56.438  1.00  3.450          H  
ATOM  14360 3HD2 LEU A 896     -14.838  14.786  57.728  1.00  3.450          H  
ATOM  14361  N   TYR A 897     -17.890  17.751  59.344  1.00  2.360          N  
ATOM  14362  CA  TYR A 897     -19.156  17.033  59.433  1.00  2.610          C  
ATOM  14363  C   TYR A 897     -20.328  18.002  59.263  1.00  2.420          C  
ATOM  14364  O   TYR A 897     -21.267  17.730  58.503  1.00  2.440          O  
ATOM  14365  CB  TYR A 897     -19.256  16.292  60.762  1.00  3.550          C  
ATOM  14366  CG  TYR A 897     -18.052  15.355  61.092  1.00  3.550          C  
ATOM  14367  CD1 TYR A 897     -17.014  15.065  60.178  1.00  3.550          C  
ATOM  14368  CD2 TYR A 897     -18.003  14.785  62.330  1.00  3.550          C  
ATOM  14369  CE1 TYR A 897     -15.983  14.259  60.540  1.00  3.550          C  
ATOM  14370  CE2 TYR A 897     -16.964  13.977  62.671  1.00  3.550          C  
ATOM  14371  CZ  TYR A 897     -15.963  13.721  61.780  1.00  3.550          C  
ATOM  14372  OH  TYR A 897     -14.943  12.913  62.137  1.00  3.550          O  
ATOM  14373  H   TYR A 897     -17.235  17.819  60.134  1.00  2.830          H  
ATOM  14374  HA  TYR A 897     -19.204  16.316  58.621  1.00  3.130          H  
ATOM  14375 1HB  TYR A 897     -19.372  16.997  61.571  1.00  4.260          H  
ATOM  14376 2HB  TYR A 897     -20.145  15.683  60.753  1.00  4.260          H  
ATOM  14377  HD1 TYR A 897     -17.012  15.456  59.189  1.00  4.260          H  
ATOM  14378  HD2 TYR A 897     -18.798  14.983  63.043  1.00  4.260          H  
ATOM  14379  HE1 TYR A 897     -15.186  14.034  59.838  1.00  4.260          H  
ATOM  14380  HE2 TYR A 897     -16.936  13.527  63.663  1.00  4.260          H  
ATOM  14381  HH  TYR A 897     -14.296  12.873  61.427  1.00  4.260          H  
ATOM  14382  N   ARG A 898     -20.253  19.153  59.932  1.00  2.280          N  
ATOM  14383  CA  ARG A 898     -21.309  20.127  59.795  1.00  2.170          C  
ATOM  14384  C   ARG A 898     -21.457  20.652  58.361  1.00  2.000          C  
ATOM  14385  O   ARG A 898     -22.575  20.608  57.853  1.00  2.000          O  
ATOM  14386  CB  ARG A 898     -21.157  21.230  60.840  1.00  3.080          C  
ATOM  14387  CG  ARG A 898     -21.549  20.781  62.271  1.00  3.080          C  
ATOM  14388  CD  ARG A 898     -23.035  20.671  62.425  1.00  3.080          C  
ATOM  14389  NE  ARG A 898     -23.648  21.984  62.324  1.00  3.080          N  
ATOM  14390  CZ  ARG A 898     -23.905  22.808  63.350  1.00  3.080          C  
ATOM  14391  NH1 ARG A 898     -23.671  22.444  64.609  1.00  3.080          N  
ATOM  14392  NH2 ARG A 898     -24.407  23.977  63.041  1.00  3.080          N  
ATOM  14393  H   ARG A 898     -19.474  19.305  60.579  1.00  2.740          H  
ATOM  14394  HA  ARG A 898     -22.235  19.612  60.015  1.00  2.600          H  
ATOM  14395 1HB  ARG A 898     -20.126  21.529  60.916  1.00  3.700          H  
ATOM  14396 2HB  ARG A 898     -21.743  22.102  60.559  1.00  3.700          H  
ATOM  14397 1HG  ARG A 898     -21.107  19.804  62.479  1.00  3.700          H  
ATOM  14398 2HG  ARG A 898     -21.176  21.507  62.993  1.00  3.700          H  
ATOM  14399 1HD  ARG A 898     -23.478  20.046  61.676  1.00  3.700          H  
ATOM  14400 2HD  ARG A 898     -23.262  20.250  63.396  1.00  3.700          H  
ATOM  14401  HE  ARG A 898     -23.857  22.367  61.393  1.00  3.700          H  
ATOM  14402 1HH1 ARG A 898     -23.295  21.539  64.814  1.00  3.700          H  
ATOM  14403 2HH1 ARG A 898     -23.910  23.062  65.401  1.00  3.700          H  
ATOM  14404 1HH2 ARG A 898     -24.531  24.168  62.037  1.00  3.700          H  
ATOM  14405 2HH2 ARG A 898     -24.638  24.655  63.757  1.00  3.700          H  
ATOM  14406  N   PRO A 899     -20.404  21.088  57.631  1.00  1.890          N  
ATOM  14407  CA  PRO A 899     -20.492  21.459  56.218  1.00  1.760          C  
ATOM  14408  C   PRO A 899     -21.241  20.435  55.382  1.00  1.840          C  
ATOM  14409  O   PRO A 899     -22.093  20.830  54.572  1.00  1.800          O  
ATOM  14410  CB  PRO A 899     -19.024  21.543  55.845  1.00  2.640          C  
ATOM  14411  CG  PRO A 899     -18.374  22.045  57.108  1.00  2.640          C  
ATOM  14412  CD  PRO A 899     -19.105  21.387  58.234  1.00  2.640          C  
ATOM  14413  HA  PRO A 899     -20.968  22.438  56.141  1.00  2.110          H  
ATOM  14414 1HB  PRO A 899     -18.646  20.545  55.561  1.00  3.170          H  
ATOM  14415 2HB  PRO A 899     -18.882  22.196  54.974  1.00  3.170          H  
ATOM  14416 1HG  PRO A 899     -17.321  21.775  57.087  1.00  3.170          H  
ATOM  14417 2HG  PRO A 899     -18.412  23.125  57.178  1.00  3.170          H  
ATOM  14418 1HD  PRO A 899     -18.576  20.550  58.593  1.00  3.170          H  
ATOM  14419 2HD  PRO A 899     -19.227  22.146  59.002  1.00  3.170          H  
ATOM  14420  N   TYR A 900     -21.039  19.129  55.621  1.00  2.000          N  
ATOM  14421  CA  TYR A 900     -21.824  18.170  54.858  1.00  2.130          C  
ATOM  14422  C   TYR A 900     -23.282  18.121  55.198  1.00  2.180          C  
ATOM  14423  O   TYR A 900     -24.087  17.671  54.390  1.00  2.230          O  
ATOM  14424  CB  TYR A 900     -21.239  16.786  54.821  1.00  2.930          C  
ATOM  14425  CG  TYR A 900     -20.388  16.631  53.597  1.00  2.930          C  
ATOM  14426  CD1 TYR A 900     -19.038  16.509  53.647  1.00  2.930          C  
ATOM  14427  CD2 TYR A 900     -21.055  16.638  52.358  1.00  2.930          C  
ATOM  14428  CE1 TYR A 900     -18.340  16.394  52.458  1.00  2.930          C  
ATOM  14429  CE2 TYR A 900     -20.378  16.530  51.195  1.00  2.930          C  
ATOM  14430  CZ  TYR A 900     -19.026  16.408  51.230  1.00  2.930          C  
ATOM  14431  OH  TYR A 900     -18.331  16.329  50.068  1.00  2.930          O  
ATOM  14432  H   TYR A 900     -20.294  18.801  56.255  1.00  2.400          H  
ATOM  14433  HA  TYR A 900     -21.789  18.510  53.831  1.00  2.560          H  
ATOM  14434 1HB  TYR A 900     -20.623  16.620  55.712  1.00  3.520          H  
ATOM  14435 2HB  TYR A 900     -22.035  16.069  54.823  1.00  3.520          H  
ATOM  14436  HD1 TYR A 900     -18.535  16.506  54.607  1.00  3.520          H  
ATOM  14437  HD2 TYR A 900     -22.138  16.739  52.332  1.00  3.520          H  
ATOM  14438  HE1 TYR A 900     -17.260  16.308  52.472  1.00  3.520          H  
ATOM  14439  HE2 TYR A 900     -20.907  16.547  50.246  1.00  3.520          H  
ATOM  14440  HH  TYR A 900     -18.924  16.467  49.324  1.00  3.520          H  
ATOM  14441  N   LEU A 901     -23.662  18.525  56.379  1.00  2.200          N  
ATOM  14442  CA  LEU A 901     -25.079  18.621  56.641  1.00  2.260          C  
ATOM  14443  C   LEU A 901     -25.631  19.914  56.059  1.00  2.130          C  
ATOM  14444  O   LEU A 901     -26.686  19.929  55.404  1.00  2.160          O  
ATOM  14445  CB  LEU A 901     -25.327  18.559  58.132  1.00  3.140          C  
ATOM  14446  CG  LEU A 901     -25.131  17.236  58.808  1.00  3.140          C  
ATOM  14447  CD1 LEU A 901     -25.253  17.477  60.279  1.00  3.140          C  
ATOM  14448  CD2 LEU A 901     -26.234  16.223  58.293  1.00  3.140          C  
ATOM  14449  H   LEU A 901     -22.978  18.809  57.091  1.00  2.640          H  
ATOM  14450  HA  LEU A 901     -25.577  17.805  56.137  1.00  2.710          H  
ATOM  14451 1HB  LEU A 901     -24.624  19.247  58.601  1.00  3.770          H  
ATOM  14452 2HB  LEU A 901     -26.306  18.921  58.363  1.00  3.770          H  
ATOM  14453  HG  LEU A 901     -24.133  16.836  58.606  1.00  3.770          H  
ATOM  14454 1HD1 LEU A 901     -25.132  16.555  60.802  1.00  3.770          H  
ATOM  14455 2HD1 LEU A 901     -24.486  18.174  60.593  1.00  3.770          H  
ATOM  14456 3HD1 LEU A 901     -26.232  17.895  60.501  1.00  3.770          H  
ATOM  14457 1HD2 LEU A 901     -26.153  15.283  58.786  1.00  3.770          H  
ATOM  14458 2HD2 LEU A 901     -27.216  16.636  58.490  1.00  3.770          H  
ATOM  14459 3HD2 LEU A 901     -26.137  16.052  57.230  1.00  3.770          H  
ATOM  14460  N   HIS A 902     -24.860  20.995  56.198  1.00  2.010          N  
ATOM  14461  CA  HIS A 902     -25.314  22.301  55.763  1.00  1.930          C  
ATOM  14462  C   HIS A 902     -25.532  22.342  54.252  1.00  1.900          C  
ATOM  14463  O   HIS A 902     -26.498  22.926  53.760  1.00  1.910          O  
ATOM  14464  CB  HIS A 902     -24.313  23.404  56.148  1.00  2.730          C  
ATOM  14465  CG  HIS A 902     -24.158  23.663  57.635  1.00  2.730          C  
ATOM  14466  ND1 HIS A 902     -23.337  24.649  58.119  1.00  2.730          N  
ATOM  14467  CD2 HIS A 902     -24.698  23.054  58.726  1.00  2.730          C  
ATOM  14468  CE1 HIS A 902     -23.377  24.661  59.432  1.00  2.730          C  
ATOM  14469  NE2 HIS A 902     -24.193  23.701  59.848  1.00  2.730          N  
ATOM  14470  H   HIS A 902     -23.970  20.903  56.694  1.00  2.410          H  
ATOM  14471  HA  HIS A 902     -26.265  22.509  56.238  1.00  2.320          H  
ATOM  14472 1HB  HIS A 902     -23.333  23.145  55.749  1.00  3.280          H  
ATOM  14473 2HB  HIS A 902     -24.617  24.340  55.684  1.00  3.280          H  
ATOM  14474  HD1 HIS A 902     -22.788  25.309  57.581  1.00  3.280          H  
ATOM  14475  HD2 HIS A 902     -25.394  22.218  58.840  1.00  3.280          H  
ATOM  14476  HE1 HIS A 902     -22.785  25.387  59.987  1.00  3.280          H  
ATOM  14477  N   ILE A 903     -24.668  21.657  53.516  1.00  1.920          N  
ATOM  14478  CA  ILE A 903     -24.710  21.638  52.059  1.00  1.960          C  
ATOM  14479  C   ILE A 903     -26.028  21.046  51.529  1.00  2.140          C  
ATOM  14480  O   ILE A 903     -26.353  21.223  50.354  1.00  2.200          O  
ATOM  14481  CB  ILE A 903     -23.490  20.828  51.507  1.00  2.730          C  
ATOM  14482  CG1 ILE A 903     -23.132  21.162  50.052  1.00  2.730          C  
ATOM  14483  CG2 ILE A 903     -23.750  19.385  51.580  1.00  2.730          C  
ATOM  14484  CD1 ILE A 903     -22.533  22.538  49.874  1.00  2.730          C  
ATOM  14485  H   ILE A 903     -23.892  21.190  53.998  1.00  2.300          H  
ATOM  14486  HA  ILE A 903     -24.639  22.663  51.717  1.00  2.350          H  
ATOM  14487  HB  ILE A 903     -22.632  21.047  52.122  1.00  3.270          H  
ATOM  14488 1HG1 ILE A 903     -22.416  20.429  49.701  1.00  3.270          H  
ATOM  14489 2HG1 ILE A 903     -24.024  21.097  49.433  1.00  3.270          H  
ATOM  14490 1HG2 ILE A 903     -22.890  18.835  51.242  1.00  3.270          H  
ATOM  14491 2HG2 ILE A 903     -23.971  19.139  52.586  1.00  3.270          H  
ATOM  14492 3HG2 ILE A 903     -24.598  19.126  50.951  1.00  3.270          H  
ATOM  14493 1HD1 ILE A 903     -22.288  22.685  48.838  1.00  3.270          H  
ATOM  14494 2HD1 ILE A 903     -23.220  23.306  50.187  1.00  3.270          H  
ATOM  14495 3HD1 ILE A 903     -21.633  22.623  50.454  1.00  3.270          H  
ATOM  14496  N   PHE A 904     -26.777  20.292  52.365  1.00  2.310          N  
ATOM  14497  CA  PHE A 904     -28.043  19.696  51.963  1.00  2.550          C  
ATOM  14498  C   PHE A 904     -29.217  20.347  52.724  1.00  2.620          C  
ATOM  14499  O   PHE A 904     -30.328  19.803  52.759  1.00  2.750          O  
ATOM  14500  CB  PHE A 904     -28.061  18.178  52.205  1.00  3.470          C  
ATOM  14501  CG  PHE A 904     -26.975  17.404  51.469  1.00  3.470          C  
ATOM  14502  CD1 PHE A 904     -25.961  16.815  52.191  1.00  3.470          C  
ATOM  14503  CD2 PHE A 904     -26.953  17.274  50.082  1.00  3.470          C  
ATOM  14504  CE1 PHE A 904     -24.952  16.103  51.580  1.00  3.470          C  
ATOM  14505  CE2 PHE A 904     -25.933  16.561  49.458  1.00  3.470          C  
ATOM  14506  CZ  PHE A 904     -24.935  15.976  50.216  1.00  3.470          C  
ATOM  14507  H   PHE A 904     -26.495  20.158  53.339  1.00  2.770          H  
ATOM  14508  HA  PHE A 904     -28.192  19.881  50.900  1.00  3.060          H  
ATOM  14509 1HB  PHE A 904     -27.934  18.003  53.274  1.00  4.170          H  
ATOM  14510 2HB  PHE A 904     -29.027  17.776  51.920  1.00  4.170          H  
ATOM  14511  HD1 PHE A 904     -25.971  16.912  53.274  1.00  4.170          H  
ATOM  14512  HD2 PHE A 904     -27.741  17.734  49.486  1.00  4.170          H  
ATOM  14513  HE1 PHE A 904     -24.173  15.650  52.188  1.00  4.170          H  
ATOM  14514  HE2 PHE A 904     -25.919  16.463  48.374  1.00  4.170          H  
ATOM  14515  HZ  PHE A 904     -24.142  15.421  49.740  1.00  4.170          H  
ATOM  14516  N   GLY A 905     -28.965  21.502  53.356  1.00  2.690          N  
ATOM  14517  CA  GLY A 905     -29.978  22.251  54.112  1.00  2.850          C  
ATOM  14518  C   GLY A 905     -30.202  21.817  55.572  1.00  2.800          C  
ATOM  14519  O   GLY A 905     -31.115  22.314  56.240  1.00  3.130          O  
ATOM  14520  H   GLY A 905     -28.028  21.909  53.304  1.00  3.230          H  
ATOM  14521 1HA  GLY A 905     -29.693  23.303  54.100  1.00  3.420          H  
ATOM  14522 2HA  GLY A 905     -30.923  22.190  53.575  1.00  3.420          H  
ATOM  14523  N   GLN A 906     -29.399  20.899  56.102  1.00  2.580          N  
ATOM  14524  CA  GLN A 906     -29.625  20.448  57.474  1.00  2.660          C  
ATOM  14525  C   GLN A 906     -28.861  21.343  58.435  1.00  2.650          C  
ATOM  14526  O   GLN A 906     -27.835  20.941  58.984  1.00  2.830          O  
ATOM  14527  CB  GLN A 906     -29.191  18.993  57.629  1.00  3.690          C  
ATOM  14528  CG  GLN A 906     -29.907  18.038  56.728  1.00  3.690          C  
ATOM  14529  CD  GLN A 906     -31.355  18.009  56.988  1.00  3.690          C  
ATOM  14530  OE1 GLN A 906     -31.781  17.765  58.115  1.00  3.690          O  
ATOM  14531  NE2 GLN A 906     -32.146  18.236  55.963  1.00  3.690          N  
ATOM  14532  H   GLN A 906     -28.601  20.517  55.595  1.00  3.100          H  
ATOM  14533  HA  GLN A 906     -30.686  20.529  57.705  1.00  3.190          H  
ATOM  14534 1HB  GLN A 906     -28.173  18.910  57.353  1.00  4.430          H  
ATOM  14535 2HB  GLN A 906     -29.299  18.670  58.665  1.00  4.430          H  
ATOM  14536 1HG  GLN A 906     -29.753  18.338  55.691  1.00  4.430          H  
ATOM  14537 2HG  GLN A 906     -29.511  17.035  56.893  1.00  4.430          H  
ATOM  14538 1HE2 GLN A 906     -33.158  18.195  56.100  1.00  4.430          H  
ATOM  14539 2HE2 GLN A 906     -31.768  18.431  55.054  1.00  4.430          H  
ATOM  14540  N   ILE A 907     -29.359  22.559  58.618  1.00  2.650          N  
ATOM  14541  CA  ILE A 907     -28.616  23.563  59.382  1.00  2.730          C  
ATOM  14542  C   ILE A 907     -29.274  24.032  60.693  1.00  2.730          C  
ATOM  14543  O   ILE A 907     -30.127  24.923  60.648  1.00  2.890          O  
ATOM  14544  CB  ILE A 907     -28.481  24.827  58.525  1.00  3.790          C  
ATOM  14545  CG1 ILE A 907     -27.831  24.497  57.210  1.00  3.790          C  
ATOM  14546  CG2 ILE A 907     -27.584  25.836  59.291  1.00  3.790          C  
ATOM  14547  CD1 ILE A 907     -27.918  25.538  56.164  1.00  3.790          C  
ATOM  14548  H   ILE A 907     -30.232  22.766  58.119  1.00  3.180          H  
ATOM  14549  HA  ILE A 907     -27.628  23.168  59.570  1.00  3.280          H  
ATOM  14550  HB  ILE A 907     -29.459  25.245  58.324  1.00  4.550          H  
ATOM  14551 1HG1 ILE A 907     -26.811  24.330  57.400  1.00  4.550          H  
ATOM  14552 2HG1 ILE A 907     -28.269  23.606  56.804  1.00  4.550          H  
ATOM  14553 1HG2 ILE A 907     -27.469  26.719  58.718  1.00  4.550          H  
ATOM  14554 2HG2 ILE A 907     -28.007  26.099  60.232  1.00  4.550          H  
ATOM  14555 3HG2 ILE A 907     -26.606  25.390  59.465  1.00  4.550          H  
ATOM  14556 1HD1 ILE A 907     -27.400  25.174  55.272  1.00  4.550          H  
ATOM  14557 2HD1 ILE A 907     -28.967  25.727  55.923  1.00  4.550          H  
ATOM  14558 3HD1 ILE A 907     -27.462  26.448  56.495  1.00  4.550          H  
ATOM  14559  N   PRO A 908     -28.826  23.569  61.883  1.00  2.910          N  
ATOM  14560  CA  PRO A 908     -29.335  23.964  63.200  1.00  3.060          C  
ATOM  14561  C   PRO A 908     -28.669  25.280  63.617  1.00  3.080          C  
ATOM  14562  O   PRO A 908     -27.919  25.344  64.592  1.00  3.080          O  
ATOM  14563  CB  PRO A 908     -28.930  22.779  64.075  1.00  4.590          C  
ATOM  14564  CG  PRO A 908     -27.639  22.299  63.471  1.00  4.590          C  
ATOM  14565  CD  PRO A 908     -27.789  22.524  61.946  1.00  4.590          C  
ATOM  14566  HA  PRO A 908     -30.432  24.077  63.161  1.00  3.670          H  
ATOM  14567 1HB  PRO A 908     -28.814  23.107  65.122  1.00  5.510          H  
ATOM  14568 2HB  PRO A 908     -29.723  22.017  64.070  1.00  5.510          H  
ATOM  14569 1HG  PRO A 908     -26.813  22.865  63.919  1.00  5.510          H  
ATOM  14570 2HG  PRO A 908     -27.465  21.244  63.731  1.00  5.510          H  
ATOM  14571 1HD  PRO A 908     -26.828  22.888  61.555  1.00  5.510          H  
ATOM  14572 2HD  PRO A 908     -28.124  21.603  61.445  1.00  5.510          H  
ATOM  14573  N   LEU A 909     -28.915  26.309  62.828  1.00  3.450          N  
ATOM  14574  CA  LEU A 909     -28.285  27.619  62.973  1.00  3.810          C  
ATOM  14575  C   LEU A 909     -28.347  28.186  64.389  1.00  3.700          C  
ATOM  14576  O   LEU A 909     -27.341  28.718  64.887  1.00  3.880          O  
ATOM  14577  CB  LEU A 909     -28.902  28.588  61.941  1.00  5.190          C  
ATOM  14578  CG  LEU A 909     -28.325  30.027  61.877  1.00  5.190          C  
ATOM  14579  CD1 LEU A 909     -28.359  30.538  60.449  1.00  5.190          C  
ATOM  14580  CD2 LEU A 909     -29.167  30.935  62.679  1.00  5.190          C  
ATOM  14581  H   LEU A 909     -29.582  26.142  62.072  1.00  4.140          H  
ATOM  14582  HA  LEU A 909     -27.237  27.503  62.711  1.00  4.570          H  
ATOM  14583 1HB  LEU A 909     -28.791  28.153  60.966  1.00  6.230          H  
ATOM  14584 2HB  LEU A 909     -29.968  28.668  62.155  1.00  6.230          H  
ATOM  14585  HG  LEU A 909     -27.309  30.034  62.248  1.00  6.230          H  
ATOM  14586 1HD1 LEU A 909     -27.960  31.557  60.402  1.00  6.230          H  
ATOM  14587 2HD1 LEU A 909     -27.761  29.891  59.852  1.00  6.230          H  
ATOM  14588 3HD1 LEU A 909     -29.364  30.533  60.081  1.00  6.230          H  
ATOM  14589 1HD2 LEU A 909     -28.750  31.921  62.594  1.00  6.230          H  
ATOM  14590 2HD2 LEU A 909     -30.178  30.918  62.283  1.00  6.230          H  
ATOM  14591 3HD2 LEU A 909     -29.186  30.638  63.712  1.00  6.230          H  
ATOM  14592  N   GLU A 910     -29.505  28.042  65.026  1.00  3.630          N  
ATOM  14593  CA  GLU A 910     -29.821  28.587  66.340  1.00  3.870          C  
ATOM  14594  C   GLU A 910     -28.899  28.178  67.487  1.00  3.570          C  
ATOM  14595  O   GLU A 910     -28.935  28.811  68.543  1.00  3.830          O  
ATOM  14596  CB  GLU A 910     -31.258  28.198  66.713  1.00  5.320          C  
ATOM  14597  CG  GLU A 910     -31.496  26.675  66.855  1.00  5.320          C  
ATOM  14598  CD  GLU A 910     -31.798  26.018  65.547  1.00  5.320          C  
ATOM  14599  OE1 GLU A 910     -31.784  26.713  64.552  1.00  5.320          O  
ATOM  14600  OE2 GLU A 910     -32.029  24.837  65.525  1.00  5.320          O  
ATOM  14601  H   GLU A 910     -30.262  27.549  64.540  1.00  4.360          H  
ATOM  14602  HA  GLU A 910     -29.775  29.673  66.256  1.00  4.640          H  
ATOM  14603 1HB  GLU A 910     -31.522  28.665  67.660  1.00  6.390          H  
ATOM  14604 2HB  GLU A 910     -31.943  28.582  65.958  1.00  6.390          H  
ATOM  14605 1HG  GLU A 910     -30.629  26.191  67.296  1.00  6.390          H  
ATOM  14606 2HG  GLU A 910     -32.337  26.519  67.529  1.00  6.390          H  
ATOM  14607  N   GLU A 911     -28.050  27.156  67.306  1.00  3.280          N  
ATOM  14608  CA  GLU A 911     -27.158  26.734  68.385  1.00  3.420          C  
ATOM  14609  C   GLU A 911     -26.240  27.862  68.847  1.00  3.570          C  
ATOM  14610  O   GLU A 911     -25.858  27.924  70.017  1.00  4.040          O  
ATOM  14611  CB  GLU A 911     -26.256  25.577  67.952  1.00  4.730          C  
ATOM  14612  CG  GLU A 911     -26.915  24.235  67.753  1.00  4.730          C  
ATOM  14613  CD  GLU A 911     -25.904  23.204  67.299  1.00  4.730          C  
ATOM  14614  OE1 GLU A 911     -24.770  23.589  67.060  1.00  4.730          O  
ATOM  14615  OE2 GLU A 911     -26.246  22.050  67.195  1.00  4.730          O  
ATOM  14616  H   GLU A 911     -28.037  26.665  66.401  1.00  3.940          H  
ATOM  14617  HA  GLU A 911     -27.769  26.417  69.229  1.00  4.100          H  
ATOM  14618 1HB  GLU A 911     -25.780  25.840  67.007  1.00  5.680          H  
ATOM  14619 2HB  GLU A 911     -25.464  25.447  68.688  1.00  5.680          H  
ATOM  14620 1HG  GLU A 911     -27.366  23.913  68.690  1.00  5.680          H  
ATOM  14621 2HG  GLU A 911     -27.704  24.331  67.009  1.00  5.680          H  
ATOM  14622  N   ILE A 912     -25.855  28.741  67.924  1.00  3.450          N  
ATOM  14623  CA  ILE A 912     -24.937  29.827  68.225  1.00  3.800          C  
ATOM  14624  C   ILE A 912     -25.556  30.973  69.053  1.00  3.810          C  
ATOM  14625  O   ILE A 912     -24.836  31.840  69.562  1.00  4.060          O  
ATOM  14626  CB  ILE A 912     -24.357  30.418  66.921  1.00  5.180          C  
ATOM  14627  CG1 ILE A 912     -23.019  31.143  67.240  1.00  5.180          C  
ATOM  14628  CG2 ILE A 912     -25.397  31.326  66.217  1.00  5.180          C  
ATOM  14629  CD1 ILE A 912     -22.274  31.610  66.036  1.00  5.180          C  
ATOM  14630  H   ILE A 912     -26.208  28.641  66.965  1.00  4.140          H  
ATOM  14631  HA  ILE A 912     -24.114  29.411  68.802  1.00  4.560          H  
ATOM  14632  HB  ILE A 912     -24.115  29.598  66.247  1.00  6.220          H  
ATOM  14633 1HG1 ILE A 912     -23.173  31.959  67.894  1.00  6.220          H  
ATOM  14634 2HG1 ILE A 912     -22.379  30.428  67.754  1.00  6.220          H  
ATOM  14635 1HG2 ILE A 912     -25.009  31.709  65.288  1.00  6.220          H  
ATOM  14636 2HG2 ILE A 912     -26.277  30.735  66.006  1.00  6.220          H  
ATOM  14637 3HG2 ILE A 912     -25.675  32.155  66.842  1.00  6.220          H  
ATOM  14638 1HD1 ILE A 912     -21.328  32.057  66.345  1.00  6.220          H  
ATOM  14639 2HD1 ILE A 912     -22.088  30.756  65.397  1.00  6.220          H  
ATOM  14640 3HD1 ILE A 912     -22.851  32.353  65.495  1.00  6.220          H  
ATOM  14641  N   ASP A 913     -26.884  31.051  69.149  1.00  3.700          N  
ATOM  14642  CA  ASP A 913     -27.498  32.204  69.806  1.00  3.810          C  
ATOM  14643  C   ASP A 913     -27.501  32.036  71.325  1.00  3.740          C  
ATOM  14644  O   ASP A 913     -28.533  31.785  71.953  1.00  3.750          O  
ATOM  14645  CB  ASP A 913     -28.918  32.395  69.270  1.00  5.290          C  
ATOM  14646  CG  ASP A 913     -29.567  33.750  69.615  1.00  5.290          C  
ATOM  14647  OD1 ASP A 913     -28.878  34.609  70.105  1.00  5.290          O  
ATOM  14648  OD2 ASP A 913     -30.742  33.950  69.289  1.00  5.290          O  
ATOM  14649  H   ASP A 913     -27.478  30.299  68.787  1.00  4.440          H  
ATOM  14650  HA  ASP A 913     -26.916  33.092  69.565  1.00  4.570          H  
ATOM  14651 1HB  ASP A 913     -28.883  32.276  68.213  1.00  6.350          H  
ATOM  14652 2HB  ASP A 913     -29.553  31.592  69.654  1.00  6.350          H  
ATOM  14653  N   ALA A 914     -26.314  32.151  71.909  1.00  4.120          N  
ATOM  14654  CA  ALA A 914     -26.120  31.951  73.337  1.00  4.550          C  
ATOM  14655  C   ALA A 914     -26.933  32.941  74.166  1.00  4.360          C  
ATOM  14656  O   ALA A 914     -26.923  34.150  73.921  1.00  4.540          O  
ATOM  14657  CB  ALA A 914     -24.649  32.077  73.685  1.00  6.200          C  
ATOM  14658  H   ALA A 914     -25.529  32.335  71.280  1.00  4.940          H  
ATOM  14659  HA  ALA A 914     -26.461  30.944  73.582  1.00  5.460          H  
ATOM  14660 1HB  ALA A 914     -24.502  31.892  74.746  1.00  7.440          H  
ATOM  14661 2HB  ALA A 914     -24.083  31.345  73.107  1.00  7.440          H  
ATOM  14662 3HB  ALA A 914     -24.309  33.077  73.434  1.00  7.440          H  
ATOM  14663  N   ALA A 915     -27.514  32.437  75.254  1.00  4.500          N  
ATOM  14664  CA  ALA A 915     -28.333  33.250  76.155  1.00  4.820          C  
ATOM  14665  C   ALA A 915     -27.492  34.082  77.107  1.00  4.760          C  
ATOM  14666  O   ALA A 915     -28.024  34.844  77.912  1.00  5.250          O  
ATOM  14667  CB  ALA A 915     -29.265  32.359  76.955  1.00  6.620          C  
ATOM  14668  H   ALA A 915     -27.456  31.440  75.415  1.00  5.400          H  
ATOM  14669  HA  ALA A 915     -28.927  33.931  75.543  1.00  5.780          H  
ATOM  14670 1HB  ALA A 915     -29.895  32.974  77.597  1.00  7.940          H  
ATOM  14671 2HB  ALA A 915     -29.893  31.785  76.271  1.00  7.940          H  
ATOM  14672 3HB  ALA A 915     -28.680  31.677  77.569  1.00  7.940          H  
ATOM  14673  N   LYS A 916     -26.178  33.914  77.022  1.00  4.570          N  
ATOM  14674  CA  LYS A 916     -25.231  34.623  77.864  1.00  4.790          C  
ATOM  14675  C   LYS A 916     -25.274  36.140  77.650  1.00  4.700          C  
ATOM  14676  O   LYS A 916     -24.830  36.892  78.520  1.00  5.080          O  
ATOM  14677  CB  LYS A 916     -23.806  34.111  77.614  1.00  6.620          C  
ATOM  14678  CG  LYS A 916     -23.217  34.502  76.263  1.00  6.620          C  
ATOM  14679  CD  LYS A 916     -21.854  33.867  76.021  1.00  6.620          C  
ATOM  14680  CE  LYS A 916     -21.266  34.312  74.682  1.00  6.620          C  
ATOM  14681  NZ  LYS A 916     -19.943  33.680  74.417  1.00  6.620          N  
ATOM  14682  H   LYS A 916     -25.841  33.265  76.331  1.00  5.480          H  
ATOM  14683  HA  LYS A 916     -25.490  34.431  78.906  1.00  5.750          H  
ATOM  14684 1HB  LYS A 916     -23.144  34.498  78.390  1.00  7.940          H  
ATOM  14685 2HB  LYS A 916     -23.794  33.024  77.686  1.00  7.940          H  
ATOM  14686 1HG  LYS A 916     -23.904  34.268  75.461  1.00  7.940          H  
ATOM  14687 2HG  LYS A 916     -23.057  35.576  76.271  1.00  7.940          H  
ATOM  14688 1HD  LYS A 916     -21.173  34.158  76.822  1.00  7.940          H  
ATOM  14689 2HD  LYS A 916     -21.949  32.780  76.024  1.00  7.940          H  
ATOM  14690 1HE  LYS A 916     -21.954  34.042  73.884  1.00  7.940          H  
ATOM  14691 2HE  LYS A 916     -21.145  35.397  74.691  1.00  7.940          H  
ATOM  14692 1HZ  LYS A 916     -19.589  34.001  73.526  1.00  7.940          H  
ATOM  14693 2HZ  LYS A 916     -19.295  33.937  75.148  1.00  7.940          H  
ATOM  14694 3HZ  LYS A 916     -20.046  32.675  74.395  1.00  7.940          H  
ATOM  14695  N   MET A 917     -25.758  36.608  76.488  1.00  4.540          N  
ATOM  14696  CA  MET A 917     -25.789  38.056  76.287  1.00  4.750          C  
ATOM  14697  C   MET A 917     -26.739  38.478  75.174  1.00  4.940          C  
ATOM  14698  O   MET A 917     -27.023  37.679  74.287  1.00  4.950          O  
ATOM  14699  CB  MET A 917     -24.394  38.565  75.926  1.00  6.570          C  
ATOM  14700  CG  MET A 917     -23.866  38.049  74.589  1.00  6.570          C  
ATOM  14701  SD  MET A 917     -22.262  38.721  74.178  1.00  6.570          S  
ATOM  14702  CE  MET A 917     -22.771  40.330  73.547  1.00  6.570          C  
ATOM  14703  H   MET A 917     -26.120  35.954  75.775  1.00  5.450          H  
ATOM  14704  HA  MET A 917     -26.112  38.501  77.224  1.00  5.700          H  
ATOM  14705 1HB  MET A 917     -24.392  39.638  75.886  1.00  7.880          H  
ATOM  14706 2HB  MET A 917     -23.684  38.271  76.698  1.00  7.880          H  
ATOM  14707 1HG  MET A 917     -23.804  36.972  74.598  1.00  7.880          H  
ATOM  14708 2HG  MET A 917     -24.556  38.333  73.784  1.00  7.880          H  
ATOM  14709 1HE  MET A 917     -21.903  40.893  73.248  1.00  7.880          H  
ATOM  14710 2HE  MET A 917     -23.435  40.186  72.678  1.00  7.880          H  
ATOM  14711 3HE  MET A 917     -23.309  40.884  74.311  1.00  7.880          H  
ATOM  14712  N   PRO A 918     -27.281  39.713  75.201  1.00  5.460          N  
ATOM  14713  CA  PRO A 918     -27.995  40.313  74.094  1.00  6.040          C  
ATOM  14714  C   PRO A 918     -26.990  40.721  73.027  1.00  6.060          C  
ATOM  14715  O   PRO A 918     -25.904  41.195  73.362  1.00  5.870          O  
ATOM  14716  CB  PRO A 918     -28.676  41.520  74.746  1.00  9.060          C  
ATOM  14717  CG  PRO A 918     -27.771  41.886  75.910  1.00  9.060          C  
ATOM  14718  CD  PRO A 918     -27.202  40.562  76.410  1.00  9.060          C  
ATOM  14719  HA  PRO A 918     -28.727  39.598  73.694  1.00  7.250          H  
ATOM  14720 1HB  PRO A 918     -28.762  42.335  74.007  1.00 10.870          H  
ATOM  14721 2HB  PRO A 918     -29.700  41.259  75.053  1.00 10.870          H  
ATOM  14722 1HG  PRO A 918     -26.983  42.579  75.569  1.00 10.870          H  
ATOM  14723 2HG  PRO A 918     -28.348  42.419  76.682  1.00 10.870          H  
ATOM  14724 1HD  PRO A 918     -26.169  40.738  76.717  1.00 10.870          H  
ATOM  14725 2HD  PRO A 918     -27.821  40.149  77.223  1.00 10.870          H  
ATOM  14726  N   ASP A 919     -27.397  40.653  71.770  1.00  6.570          N  
ATOM  14727  CA  ASP A 919     -26.583  41.097  70.640  1.00  6.980          C  
ATOM  14728  C   ASP A 919     -27.157  42.316  69.920  1.00  7.630          C  
ATOM  14729  O   ASP A 919     -28.363  42.557  69.984  1.00  8.140          O  
ATOM  14730  CB  ASP A 919     -26.427  40.026  69.608  1.00  9.610          C  
ATOM  14731  CG  ASP A 919     -25.627  38.725  69.982  1.00  9.610          C  
ATOM  14732  OD1 ASP A 919     -24.649  38.788  70.667  1.00  9.610          O  
ATOM  14733  OD2 ASP A 919     -26.041  37.661  69.513  1.00  9.610          O  
ATOM  14734  H   ASP A 919     -28.308  40.264  71.583  1.00  7.880          H  
ATOM  14735  HA  ASP A 919     -25.593  41.366  71.016  1.00  8.380          H  
ATOM  14736 1HB  ASP A 919     -27.409  39.750  69.253  1.00 11.530          H  
ATOM  14737 2HB  ASP A 919     -25.905  40.509  68.778  1.00 11.530          H  
ATOM  14738  N   ASP A 920     -26.279  43.061  69.238  1.00  7.860          N  
ATOM  14739  CA  ASP A 920     -26.594  44.236  68.414  1.00  8.670          C  
ATOM  14740  C   ASP A 920     -26.826  43.801  66.956  1.00  8.920          C  
ATOM  14741  O   ASP A 920     -26.736  42.604  66.644  1.00  9.070          O  
ATOM  14742  CB  ASP A 920     -25.417  45.203  68.388  1.00 11.810          C  
ATOM  14743  CG  ASP A 920     -24.967  45.835  69.740  1.00 11.810          C  
ATOM  14744  OD1 ASP A 920     -25.793  46.165  70.560  1.00 11.810          O  
ATOM  14745  OD2 ASP A 920     -23.750  45.985  69.919  1.00 11.810          O  
ATOM  14746  H   ASP A 920     -25.296  42.774  69.243  1.00  9.430          H  
ATOM  14747  HA  ASP A 920     -27.497  44.723  68.794  1.00 10.400          H  
ATOM  14748 1HB  ASP A 920     -24.586  44.719  67.922  1.00 14.180          H  
ATOM  14749 2HB  ASP A 920     -25.702  46.020  67.749  1.00 14.180          H  
ATOM  14750  N   ASN A 921     -27.124  44.760  66.063  1.00  9.180          N  
ATOM  14751  CA  ASN A 921     -27.284  44.439  64.645  1.00  9.530          C  
ATOM  14752  C   ASN A 921     -26.916  45.630  63.744  1.00 10.200          C  
ATOM  14753  O   ASN A 921     -26.668  46.741  64.216  1.00 10.580          O  
ATOM  14754  CB  ASN A 921     -28.706  43.998  64.360  1.00 13.200          C  
ATOM  14755  CG  ASN A 921     -28.808  43.009  63.236  1.00 13.200          C  
ATOM  14756  OD1 ASN A 921     -27.887  42.871  62.433  1.00 13.200          O  
ATOM  14757  ND2 ASN A 921     -29.912  42.362  63.154  1.00 13.200          N  
ATOM  14758  H   ASN A 921     -27.233  45.721  66.372  1.00 11.020          H  
ATOM  14759  HA  ASN A 921     -26.609  43.623  64.397  1.00 11.440          H  
ATOM  14760 1HB  ASN A 921     -29.147  43.562  65.257  1.00 15.840          H  
ATOM  14761 2HB  ASN A 921     -29.296  44.873  64.100  1.00 15.840          H  
ATOM  14762 1HD2 ASN A 921     -30.042  41.704  62.412  1.00 15.840          H  
ATOM  14763 2HD2 ASN A 921     -30.651  42.570  63.815  1.00 15.840          H  
ATOM  14764  N   CYS A 922     -27.029  45.409  62.437  1.00 10.510          N  
ATOM  14765  CA  CYS A 922     -26.734  46.381  61.393  1.00 11.240          C  
ATOM  14766  C   CYS A 922     -27.882  46.437  60.404  1.00 12.040          C  
ATOM  14767  O   CYS A 922     -28.801  45.626  60.483  1.00 12.250          O  
ATOM  14768  CB  CYS A 922     -25.495  45.961  60.623  1.00 15.440          C  
ATOM  14769  SG  CYS A 922     -25.759  44.415  59.743  1.00 15.440          S  
ATOM  14770  H   CYS A 922     -27.260  44.464  62.156  1.00 12.610          H  
ATOM  14771  HA  CYS A 922     -26.591  47.364  61.840  1.00 13.490          H  
ATOM  14772 1HB  CYS A 922     -25.226  46.722  59.896  1.00 18.530          H  
ATOM  14773 2HB  CYS A 922     -24.658  45.841  61.293  1.00 18.530          H  
ATOM  14774  HG  CYS A 922     -26.781  44.848  58.963  1.00 18.530          H  
ATOM  14775  N   THR A 923     -27.782  47.351  59.441  1.00 12.610          N  
ATOM  14776  CA  THR A 923     -28.827  47.592  58.462  1.00 13.510          C  
ATOM  14777  C   THR A 923     -28.975  46.532  57.399  1.00 14.140          C  
ATOM  14778  O   THR A 923     -28.156  45.615  57.262  1.00 14.170          O  
ATOM  14779  CB  THR A 923     -28.619  48.968  57.782  1.00 18.550          C  
ATOM  14780  OG1 THR A 923     -27.350  48.996  57.085  1.00 18.550          O  
ATOM  14781  CG2 THR A 923     -28.643  50.056  58.832  1.00 18.550          C  
ATOM  14782  H   THR A 923     -26.970  47.947  59.401  1.00 15.130          H  
ATOM  14783  HA  THR A 923     -29.766  47.633  59.000  1.00 16.210          H  
ATOM  14784  HB  THR A 923     -29.416  49.155  57.062  1.00 22.260          H  
ATOM  14785  HG1 THR A 923     -27.436  48.637  56.151  1.00 22.260          H  
ATOM  14786 1HG2 THR A 923     -28.502  51.022  58.345  1.00 22.260          H  
ATOM  14787 2HG2 THR A 923     -29.597  50.046  59.338  1.00 22.260          H  
ATOM  14788 3HG2 THR A 923     -27.849  49.897  59.553  1.00 22.260          H  
ATOM  14789  N   THR A 924     -30.075  46.677  56.662  1.00 14.770          N  
ATOM  14790  CA  THR A 924     -30.496  45.821  55.575  1.00 15.440          C  
ATOM  14791  C   THR A 924     -30.794  46.674  54.354  1.00 16.220          C  
ATOM  14792  O   THR A 924     -31.903  46.638  53.804  1.00 16.620          O  
ATOM  14793  CB  THR A 924     -31.784  45.100  55.921  1.00 21.350          C  
ATOM  14794  OG1 THR A 924     -32.807  46.059  56.170  1.00 21.350          O  
ATOM  14795  CG2 THR A 924     -31.563  44.319  57.149  1.00 21.350          C  
ATOM  14796  H   THR A 924     -30.677  47.460  56.876  1.00 17.720          H  
ATOM  14797  HA  THR A 924     -29.698  45.117  55.335  1.00 18.530          H  
ATOM  14798  HB  THR A 924     -32.062  44.459  55.113  1.00 25.620          H  
ATOM  14799  HG1 THR A 924     -33.028  46.476  55.308  1.00 25.620          H  
ATOM  14800 1HG2 THR A 924     -32.456  43.777  57.416  1.00 25.620          H  
ATOM  14801 2HG2 THR A 924     -30.769  43.649  56.942  1.00 25.620          H  
ATOM  14802 3HG2 THR A 924     -31.280  44.959  57.963  1.00 25.620          H  
ATOM  14803  N   ASP A 925     -29.857  47.519  53.964  1.00 16.550          N  
ATOM  14804  CA  ASP A 925     -30.075  48.493  52.910  1.00 17.430          C  
ATOM  14805  C   ASP A 925     -29.971  47.992  51.472  1.00 18.020          C  
ATOM  14806  O   ASP A 925     -29.035  48.268  50.714  1.00 18.410          O  
ATOM  14807  CB  ASP A 925     -29.248  49.738  53.211  1.00 24.050          C  
ATOM  14808  CG  ASP A 925     -27.814  49.468  53.542  1.00 24.050          C  
ATOM  14809  OD1 ASP A 925     -27.597  48.507  54.298  1.00 24.050          O  
ATOM  14810  OD2 ASP A 925     -26.958  50.191  53.107  1.00 24.050          O  
ATOM  14811  H   ASP A 925     -28.924  47.484  54.388  1.00 19.860          H  
ATOM  14812  HA  ASP A 925     -31.105  48.839  53.021  1.00 20.920          H  
ATOM  14813 1HB  ASP A 925     -29.274  50.398  52.348  1.00 28.860          H  
ATOM  14814 2HB  ASP A 925     -29.701  50.267  54.027  1.00 28.860          H  
ATOM  14815  N   VAL A 926     -31.027  47.248  51.133  1.00 18.230          N  
ATOM  14816  CA  VAL A 926     -31.385  46.625  49.852  1.00 18.900          C  
ATOM  14817  C   VAL A 926     -30.339  45.850  49.050  1.00 18.990          C  
ATOM  14818  O   VAL A 926     -30.623  44.747  48.589  1.00 19.340          O  
ATOM  14819  CB  VAL A 926     -32.012  47.700  48.936  1.00 26.190          C  
ATOM  14820  CG1 VAL A 926     -32.318  47.157  47.535  1.00 26.190          C  
ATOM  14821  CG2 VAL A 926     -33.304  48.198  49.586  1.00 26.190          C  
ATOM  14822  H   VAL A 926     -31.660  47.083  51.922  1.00 21.880          H  
ATOM  14823  HA  VAL A 926     -32.170  45.935  50.101  1.00 22.680          H  
ATOM  14824  HB  VAL A 926     -31.309  48.515  48.820  1.00 31.430          H  
ATOM  14825 1HG1 VAL A 926     -32.744  47.952  46.948  1.00 31.430          H  
ATOM  14826 2HG1 VAL A 926     -31.417  46.818  47.052  1.00 31.430          H  
ATOM  14827 3HG1 VAL A 926     -33.024  46.326  47.599  1.00 31.430          H  
ATOM  14828 1HG2 VAL A 926     -33.738  48.973  48.972  1.00 31.430          H  
ATOM  14829 2HG2 VAL A 926     -34.008  47.368  49.683  1.00 31.430          H  
ATOM  14830 3HG2 VAL A 926     -33.084  48.594  50.568  1.00 31.430          H  
ATOM  14831  N   GLN A 927     -29.188  46.451  48.789  1.00 18.790          N  
ATOM  14832  CA  GLN A 927     -28.155  45.796  48.005  1.00 19.010          C  
ATOM  14833  C   GLN A 927     -27.085  45.201  48.914  1.00 18.910          C  
ATOM  14834  O   GLN A 927     -26.443  44.199  48.576  1.00 19.010          O  
ATOM  14835  CB  GLN A 927     -27.523  46.792  47.033  1.00 26.530          C  
ATOM  14836  CG  GLN A 927     -28.491  47.343  45.995  1.00 26.530          C  
ATOM  14837  CD  GLN A 927     -27.838  48.366  45.096  1.00 26.530          C  
ATOM  14838  OE1 GLN A 927     -26.829  48.100  44.441  1.00 26.530          O  
ATOM  14839  NE2 GLN A 927     -28.393  49.558  45.089  1.00 26.530          N  
ATOM  14840  H   GLN A 927     -29.025  47.364  49.197  1.00 22.550          H  
ATOM  14841  HA  GLN A 927     -28.606  44.983  47.435  1.00 22.810          H  
ATOM  14842 1HB  GLN A 927     -27.107  47.631  47.590  1.00 31.830          H  
ATOM  14843 2HB  GLN A 927     -26.704  46.309  46.503  1.00 31.830          H  
ATOM  14844 1HG  GLN A 927     -28.868  46.524  45.385  1.00 31.830          H  
ATOM  14845 2HG  GLN A 927     -29.311  47.831  46.514  1.00 31.830          H  
ATOM  14846 1HE2 GLN A 927     -28.005  50.287  44.523  1.00 31.830          H  
ATOM  14847 2HE2 GLN A 927     -29.201  49.729  45.652  1.00 31.830          H  
ATOM  14848  N   GLU A 928     -26.878  45.805  50.087  1.00 18.810          N  
ATOM  14849  CA  GLU A 928     -25.817  45.294  50.949  1.00 18.870          C  
ATOM  14850  C   GLU A 928     -26.329  44.119  51.767  1.00 18.650          C  
ATOM  14851  O   GLU A 928     -26.695  44.257  52.935  1.00 18.780          O  
ATOM  14852  CB  GLU A 928     -25.207  46.383  51.853  1.00 26.390          C  
ATOM  14853  CG  GLU A 928     -23.927  45.909  52.649  1.00 26.390          C  
ATOM  14854  CD  GLU A 928     -23.202  47.039  53.405  1.00 26.390          C  
ATOM  14855  OE1 GLU A 928     -23.637  48.147  53.302  1.00 26.390          O  
ATOM  14856  OE2 GLU A 928     -22.183  46.793  54.048  1.00 26.390          O  
ATOM  14857  H   GLU A 928     -27.445  46.615  50.349  1.00 22.570          H  
ATOM  14858  HA  GLU A 928     -25.008  44.927  50.317  1.00 22.640          H  
ATOM  14859 1HB  GLU A 928     -24.930  47.247  51.248  1.00 31.670          H  
ATOM  14860 2HB  GLU A 928     -25.955  46.721  52.578  1.00 31.670          H  
ATOM  14861 1HG  GLU A 928     -24.227  45.146  53.369  1.00 31.670          H  
ATOM  14862 2HG  GLU A 928     -23.233  45.441  51.950  1.00 31.670          H  
ATOM  14863  N   ILE A 929     -26.345  42.967  51.106  1.00 18.430          N  
ATOM  14864  CA  ILE A 929     -26.816  41.712  51.676  1.00 18.360          C  
ATOM  14865  C   ILE A 929     -25.783  41.215  52.665  1.00 18.850          C  
ATOM  14866  O   ILE A 929     -26.108  40.716  53.741  1.00 18.990          O  
ATOM  14867  CB  ILE A 929     -27.045  40.644  50.591  1.00 25.730          C  
ATOM  14868  CG1 ILE A 929     -28.127  41.129  49.569  1.00 25.730          C  
ATOM  14869  CG2 ILE A 929     -27.397  39.262  51.210  1.00 25.730          C  
ATOM  14870  CD1 ILE A 929     -29.512  41.530  50.116  1.00 25.730          C  
ATOM  14871  H   ILE A 929     -26.066  43.036  50.125  1.00 22.120          H  
ATOM  14872  HA  ILE A 929     -27.741  41.887  52.217  1.00 22.030          H  
ATOM  14873  HB  ILE A 929     -26.125  40.528  50.023  1.00 30.880          H  
ATOM  14874 1HG1 ILE A 929     -27.727  41.980  49.023  1.00 30.880          H  
ATOM  14875 2HG1 ILE A 929     -28.279  40.312  48.875  1.00 30.880          H  
ATOM  14876 1HG2 ILE A 929     -27.515  38.535  50.410  1.00 30.880          H  
ATOM  14877 2HG2 ILE A 929     -26.605  38.928  51.866  1.00 30.880          H  
ATOM  14878 3HG2 ILE A 929     -28.303  39.321  51.770  1.00 30.880          H  
ATOM  14879 1HD1 ILE A 929     -30.159  41.827  49.284  1.00 30.880          H  
ATOM  14880 2HD1 ILE A 929     -29.952  40.706  50.618  1.00 30.880          H  
ATOM  14881 3HD1 ILE A 929     -29.423  42.372  50.797  1.00 30.880          H  
ATOM  14882  N   ILE A 930     -24.525  41.288  52.264  1.00 19.210          N  
ATOM  14883  CA  ILE A 930     -23.461  40.856  53.133  1.00 19.800          C  
ATOM  14884  C   ILE A 930     -22.767  42.069  53.698  1.00 20.130          C  
ATOM  14885  O   ILE A 930     -22.184  42.849  52.953  1.00 20.630          O  
ATOM  14886  CB  ILE A 930     -22.428  39.976  52.401  1.00 27.480          C  
ATOM  14887  CG1 ILE A 930     -23.122  38.754  51.705  1.00 27.480          C  
ATOM  14888  CG2 ILE A 930     -21.335  39.522  53.399  1.00 27.480          C  
ATOM  14889  CD1 ILE A 930     -23.871  37.786  52.625  1.00 27.480          C  
ATOM  14890  H   ILE A 930     -24.319  41.704  51.368  1.00 23.050          H  
ATOM  14891  HA  ILE A 930     -23.891  40.303  53.939  1.00 23.760          H  
ATOM  14892  HB  ILE A 930     -21.959  40.564  51.614  1.00 32.980          H  
ATOM  14893 1HG1 ILE A 930     -23.839  39.140  50.984  1.00 32.980          H  
ATOM  14894 2HG1 ILE A 930     -22.366  38.188  51.169  1.00 32.980          H  
ATOM  14895 1HG2 ILE A 930     -20.597  38.933  52.879  1.00 32.980          H  
ATOM  14896 2HG2 ILE A 930     -20.840  40.393  53.837  1.00 32.980          H  
ATOM  14897 3HG2 ILE A 930     -21.767  38.931  54.194  1.00 32.980          H  
ATOM  14898 1HD1 ILE A 930     -24.296  37.011  52.012  1.00 32.980          H  
ATOM  14899 2HD1 ILE A 930     -23.192  37.335  53.343  1.00 32.980          H  
ATOM  14900 3HD1 ILE A 930     -24.667  38.296  53.157  1.00 32.980          H  
ATOM  14901  N   LEU A 931     -22.802  42.217  55.013  1.00 19.970          N  
ATOM  14902  CA  LEU A 931     -22.219  43.395  55.622  1.00 20.360          C  
ATOM  14903  C   LEU A 931     -20.732  43.510  55.295  1.00 20.100          C  
ATOM  14904  O   LEU A 931     -19.966  42.568  55.521  1.00 19.900          O  
ATOM  14905  CB  LEU A 931     -22.422  43.345  57.156  1.00 28.350          C  
ATOM  14906  CG  LEU A 931     -21.911  44.577  57.982  1.00 28.350          C  
ATOM  14907  CD1 LEU A 931     -22.742  45.823  57.630  1.00 28.350          C  
ATOM  14908  CD2 LEU A 931     -21.980  44.252  59.509  1.00 28.350          C  
ATOM  14909  H   LEU A 931     -23.276  41.527  55.575  1.00 23.960          H  
ATOM  14910  HA  LEU A 931     -22.723  44.270  55.213  1.00 24.430          H  
ATOM  14911 1HB  LEU A 931     -23.491  43.241  57.350  1.00 34.020          H  
ATOM  14912 2HB  LEU A 931     -21.920  42.459  57.538  1.00 34.020          H  
ATOM  14913  HG  LEU A 931     -20.877  44.784  57.721  1.00 34.020          H  
ATOM  14914 1HD1 LEU A 931     -22.369  46.661  58.183  1.00 34.020          H  
ATOM  14915 2HD1 LEU A 931     -22.654  46.050  56.570  1.00 34.020          H  
ATOM  14916 3HD1 LEU A 931     -23.781  45.661  57.871  1.00 34.020          H  
ATOM  14917 1HD2 LEU A 931     -21.607  45.104  60.078  1.00 34.020          H  
ATOM  14918 2HD2 LEU A 931     -22.986  44.041  59.805  1.00 34.020          H  
ATOM  14919 3HD2 LEU A 931     -21.360  43.381  59.718  1.00 34.020          H  
ATOM  14920  N   GLY A 932     -20.330  44.677  54.787  1.00 20.230          N  
ATOM  14921  CA  GLY A 932     -18.936  44.920  54.449  1.00 20.130          C  
ATOM  14922  C   GLY A 932     -18.197  45.504  55.649  1.00 19.370          C  
ATOM  14923  O   GLY A 932     -18.723  45.500  56.763  1.00 19.300          O  
ATOM  14924  H   GLY A 932     -21.030  45.407  54.595  1.00 24.280          H  
ATOM  14925 1HA  GLY A 932     -18.465  43.988  54.138  1.00 24.160          H  
ATOM  14926 2HA  GLY A 932     -18.884  45.611  53.611  1.00 24.160          H  
ATOM  14927  N   THR A 933     -16.983  46.001  55.441  1.00 18.890          N  
ATOM  14928  CA  THR A 933     -16.253  46.551  56.569  1.00 18.220          C  
ATOM  14929  C   THR A 933     -17.022  47.737  57.137  1.00 17.410          C  
ATOM  14930  O   THR A 933     -17.358  48.670  56.411  1.00 17.190          O  
ATOM  14931  CB  THR A 933     -14.834  47.009  56.174  1.00 25.780          C  
ATOM  14932  OG1 THR A 933     -14.105  45.902  55.624  1.00 25.780          O  
ATOM  14933  CG2 THR A 933     -14.091  47.535  57.428  1.00 25.780          C  
ATOM  14934  H   THR A 933     -16.559  45.989  54.529  1.00 22.670          H  
ATOM  14935  HA  THR A 933     -16.178  45.790  57.348  1.00 21.860          H  
ATOM  14936  HB  THR A 933     -14.900  47.805  55.433  1.00 30.930          H  
ATOM  14937  HG1 THR A 933     -13.286  46.220  55.228  1.00 30.930          H  
ATOM  14938 1HG2 THR A 933     -13.086  47.845  57.144  1.00 30.930          H  
ATOM  14939 2HG2 THR A 933     -14.613  48.377  57.861  1.00 30.930          H  
ATOM  14940 3HG2 THR A 933     -14.020  46.733  58.165  1.00 30.930          H  
ATOM  14941  N   LEU A 934     -17.257  47.703  58.439  1.00 17.080          N  
ATOM  14942  CA  LEU A 934     -17.943  48.770  59.135  1.00 16.430          C  
ATOM  14943  C   LEU A 934     -17.063  49.221  60.305  1.00 15.790          C  
ATOM  14944  O   LEU A 934     -17.037  48.555  61.346  1.00 15.750          O  
ATOM  14945  CB  LEU A 934     -19.298  48.222  59.587  1.00 23.260          C  
ATOM  14946  CG  LEU A 934     -20.258  49.133  60.381  1.00 23.260          C  
ATOM  14947  CD1 LEU A 934     -20.669  50.334  59.537  1.00 23.260          C  
ATOM  14948  CD2 LEU A 934     -21.501  48.325  60.769  1.00 23.260          C  
ATOM  14949  H   LEU A 934     -16.951  46.884  58.951  1.00 20.500          H  
ATOM  14950  HA  LEU A 934     -18.106  49.587  58.441  1.00 19.720          H  
ATOM  14951 1HB  LEU A 934     -19.841  47.922  58.686  1.00 27.910          H  
ATOM  14952 2HB  LEU A 934     -19.144  47.323  60.168  1.00 27.910          H  
ATOM  14953  HG  LEU A 934     -19.754  49.496  61.272  1.00 27.910          H  
ATOM  14954 1HD1 LEU A 934     -21.346  50.963  60.115  1.00 27.910          H  
ATOM  14955 2HD1 LEU A 934     -19.809  50.923  59.245  1.00 27.910          H  
ATOM  14956 3HD1 LEU A 934     -21.179  49.983  58.638  1.00 27.910          H  
ATOM  14957 1HD2 LEU A 934     -22.178  48.951  61.343  1.00 27.910          H  
ATOM  14958 2HD2 LEU A 934     -21.991  47.983  59.881  1.00 27.910          H  
ATOM  14959 3HD2 LEU A 934     -21.218  47.459  61.359  1.00 27.910          H  
ATOM  14960  N   PRO A 935     -16.274  50.302  60.175  1.00 15.460          N  
ATOM  14961  CA  PRO A 935     -15.368  50.734  61.226  1.00 14.930          C  
ATOM  14962  C   PRO A 935     -16.038  50.859  62.630  1.00 13.990          C  
ATOM  14963  O   PRO A 935     -15.395  50.510  63.608  1.00 13.570          O  
ATOM  14964  CB  PRO A 935     -14.813  52.053  60.654  1.00 22.390          C  
ATOM  14965  CG  PRO A 935     -14.867  51.830  59.133  1.00 22.390          C  
ATOM  14966  CD  PRO A 935     -16.164  51.060  58.908  1.00 22.390          C  
ATOM  14967  HA  PRO A 935     -14.545  50.007  61.286  1.00 17.920          H  
ATOM  14968 1HB  PRO A 935     -15.351  52.923  60.992  1.00 26.870          H  
ATOM  14969 2HB  PRO A 935     -13.783  52.180  61.004  1.00 26.870          H  
ATOM  14970 1HG  PRO A 935     -14.852  52.800  58.613  1.00 26.870          H  
ATOM  14971 2HG  PRO A 935     -13.975  51.275  58.801  1.00 26.870          H  
ATOM  14972 1HD  PRO A 935     -17.012  51.761  58.783  1.00 26.870          H  
ATOM  14973 2HD  PRO A 935     -16.048  50.396  58.041  1.00 26.870          H  
ATOM  14974  N   PRO A 936     -17.308  51.342  62.778  1.00 13.760          N  
ATOM  14975  CA  PRO A 936     -17.993  51.391  64.053  1.00 13.020          C  
ATOM  14976  C   PRO A 936     -18.954  50.207  64.199  1.00 12.010          C  
ATOM  14977  O   PRO A 936     -20.103  50.406  64.586  1.00 11.850          O  
ATOM  14978  CB  PRO A 936     -18.795  52.692  63.945  1.00 19.530          C  
ATOM  14979  CG  PRO A 936     -19.213  52.714  62.492  1.00 19.530          C  
ATOM  14980  CD  PRO A 936     -18.035  52.111  61.718  1.00 19.530          C  
ATOM  14981  HA  PRO A 936     -17.275  51.415  64.873  1.00 15.620          H  
ATOM  14982 1HB  PRO A 936     -19.640  52.687  64.648  1.00 23.440          H  
ATOM  14983 2HB  PRO A 936     -18.153  53.538  64.217  1.00 23.440          H  
ATOM  14984 1HG  PRO A 936     -20.136  52.115  62.379  1.00 23.440          H  
ATOM  14985 2HG  PRO A 936     -19.471  53.739  62.178  1.00 23.440          H  
ATOM  14986 1HD  PRO A 936     -18.429  51.476  60.963  1.00 23.440          H  
ATOM  14987 2HD  PRO A 936     -17.451  52.918  61.307  1.00 23.440          H  
ATOM  14988  N   CYS A 937     -18.517  49.008  63.858  1.00 11.500          N  
ATOM  14989  CA  CYS A 937     -19.422  47.871  63.855  1.00 10.680          C  
ATOM  14990  C   CYS A 937     -19.943  47.483  65.244  1.00  9.740          C  
ATOM  14991  O   CYS A 937     -19.144  47.284  66.159  1.00  9.540          O  
ATOM  14992  CB  CYS A 937     -18.754  46.651  63.256  1.00 15.280          C  
ATOM  14993  SG  CYS A 937     -19.836  45.226  63.130  1.00 15.280          S  
ATOM  14994  H   CYS A 937     -17.562  48.879  63.513  1.00 13.800          H  
ATOM  14995  HA  CYS A 937     -20.213  48.138  63.199  1.00 12.820          H  
ATOM  14996 1HB  CYS A 937     -18.390  46.864  62.278  1.00 18.340          H  
ATOM  14997 2HB  CYS A 937     -17.899  46.365  63.866  1.00 18.340          H  
ATOM  14998  HG  CYS A 937     -20.163  45.151  64.460  1.00 18.340          H  
ATOM  14999  N   PRO A 938     -21.277  47.368  65.431  1.00  9.430          N  
ATOM  15000  CA  PRO A 938     -21.996  46.881  66.598  1.00  8.780          C  
ATOM  15001  C   PRO A 938     -21.627  45.429  66.851  1.00  7.940          C  
ATOM  15002  O   PRO A 938     -21.104  44.766  65.949  1.00  7.790          O  
ATOM  15003  CB  PRO A 938     -23.456  47.030  66.213  1.00 13.170          C  
ATOM  15004  CG  PRO A 938     -23.482  48.048  65.125  1.00 13.170          C  
ATOM  15005  CD  PRO A 938     -22.216  47.864  64.380  1.00 13.170          C  
ATOM  15006  HA  PRO A 938     -21.736  47.508  67.476  1.00 10.540          H  
ATOM  15007 1HB  PRO A 938     -23.865  46.057  65.902  1.00 15.800          H  
ATOM  15008 2HB  PRO A 938     -24.024  47.357  67.080  1.00 15.800          H  
ATOM  15009 1HG  PRO A 938     -24.378  47.908  64.497  1.00 15.800          H  
ATOM  15010 2HG  PRO A 938     -23.558  49.053  65.566  1.00 15.800          H  
ATOM  15011 1HD  PRO A 938     -22.341  47.133  63.571  1.00 15.800          H  
ATOM  15012 2HD  PRO A 938     -21.954  48.871  64.029  1.00 15.800          H  
ATOM  15013  N   ASN A 939     -21.845  44.898  68.058  1.00  7.650          N  
ATOM  15014  CA  ASN A 939     -21.509  43.485  68.187  1.00  7.100          C  
ATOM  15015  C   ASN A 939     -22.677  42.680  67.613  1.00  6.520          C  
ATOM  15016  O   ASN A 939     -23.667  42.383  68.297  1.00  6.480          O  
ATOM  15017  CB  ASN A 939     -21.232  43.116  69.630  1.00 10.160          C  
ATOM  15018  CG  ASN A 939     -20.711  41.706  69.773  1.00 10.160          C  
ATOM  15019  OD1 ASN A 939     -20.556  40.993  68.780  1.00 10.160          O  
ATOM  15020  ND2 ASN A 939     -20.418  41.310  70.984  1.00 10.160          N  
ATOM  15021  H   ASN A 939     -22.277  45.428  68.837  1.00  9.180          H  
ATOM  15022  HA  ASN A 939     -20.622  43.266  67.590  1.00  8.520          H  
ATOM  15023 1HB  ASN A 939     -20.501  43.809  70.045  1.00 12.190          H  
ATOM  15024 2HB  ASN A 939     -22.151  43.221  70.213  1.00 12.190          H  
ATOM  15025 1HD2 ASN A 939     -20.065  40.387  71.141  1.00 12.190          H  
ATOM  15026 2HD2 ASN A 939     -20.550  41.932  71.757  1.00 12.190          H  
ATOM  15027  N   ILE A 940     -22.507  42.310  66.355  1.00  6.310          N  
ATOM  15028  CA  ILE A 940     -23.532  41.694  65.514  1.00  5.930          C  
ATOM  15029  C   ILE A 940     -24.012  40.324  65.961  1.00  5.360          C  
ATOM  15030  O   ILE A 940     -23.223  39.410  66.190  1.00  5.350          O  
ATOM  15031  CB  ILE A 940     -23.011  41.616  64.057  1.00  8.450          C  
ATOM  15032  CG1 ILE A 940     -22.690  43.038  63.504  1.00  8.450          C  
ATOM  15033  CG2 ILE A 940     -23.961  40.880  63.141  1.00  8.450          C  
ATOM  15034  CD1 ILE A 940     -23.822  44.056  63.481  1.00  8.450          C  
ATOM  15035  H   ILE A 940     -21.627  42.611  65.947  1.00  7.570          H  
ATOM  15036  HA  ILE A 940     -24.399  42.332  65.539  1.00  7.120          H  
ATOM  15037  HB  ILE A 940     -22.070  41.086  64.076  1.00 10.140          H  
ATOM  15038 1HG1 ILE A 940     -21.896  43.445  64.090  1.00 10.140          H  
ATOM  15039 2HG1 ILE A 940     -22.336  42.930  62.477  1.00 10.140          H  
ATOM  15040 1HG2 ILE A 940     -23.507  40.840  62.160  1.00 10.140          H  
ATOM  15041 2HG2 ILE A 940     -24.113  39.866  63.500  1.00 10.140          H  
ATOM  15042 3HG2 ILE A 940     -24.920  41.385  63.085  1.00 10.140          H  
ATOM  15043 1HD1 ILE A 940     -23.441  44.987  63.073  1.00 10.140          H  
ATOM  15044 2HD1 ILE A 940     -24.628  43.699  62.862  1.00 10.140          H  
ATOM  15045 3HD1 ILE A 940     -24.177  44.239  64.483  1.00 10.140          H  
ATOM  15046  N   TYR A 941     -25.344  40.190  65.957  1.00  5.270          N  
ATOM  15047  CA  TYR A 941     -26.110  39.003  66.318  1.00  5.110          C  
ATOM  15048  C   TYR A 941     -25.484  37.728  65.818  1.00  4.620          C  
ATOM  15049  O   TYR A 941     -25.224  37.549  64.630  1.00  4.440          O  
ATOM  15050  CB  TYR A 941     -27.557  39.244  65.832  1.00  7.220          C  
ATOM  15051  CG  TYR A 941     -28.604  38.172  66.096  1.00  7.220          C  
ATOM  15052  CD1 TYR A 941     -28.731  37.636  67.358  1.00  7.220          C  
ATOM  15053  CD2 TYR A 941     -29.516  37.796  65.092  1.00  7.220          C  
ATOM  15054  CE1 TYR A 941     -29.696  36.732  67.634  1.00  7.220          C  
ATOM  15055  CE2 TYR A 941     -30.514  36.881  65.389  1.00  7.220          C  
ATOM  15056  CZ  TYR A 941     -30.588  36.343  66.675  1.00  7.220          C  
ATOM  15057  OH  TYR A 941     -31.557  35.412  67.009  1.00  7.220          O  
ATOM  15058  H   TYR A 941     -25.873  41.046  65.794  1.00  6.320          H  
ATOM  15059  HA  TYR A 941     -26.120  38.899  67.365  1.00  6.130          H  
ATOM  15060 1HB  TYR A 941     -27.916  40.168  66.296  1.00  8.660          H  
ATOM  15061 2HB  TYR A 941     -27.542  39.440  64.778  1.00  8.660          H  
ATOM  15062  HD1 TYR A 941     -28.060  37.925  68.148  1.00  8.660          H  
ATOM  15063  HD2 TYR A 941     -29.447  38.227  64.097  1.00  8.660          H  
ATOM  15064  HE1 TYR A 941     -29.768  36.320  68.634  1.00  8.660          H  
ATOM  15065  HE2 TYR A 941     -31.229  36.579  64.623  1.00  8.660          H  
ATOM  15066  HH  TYR A 941     -31.346  35.019  67.917  1.00  8.660          H  
ATOM  15067  N   ALA A 942     -25.289  36.787  66.741  1.00  4.870          N  
ATOM  15068  CA  ALA A 942     -24.603  35.551  66.389  1.00  4.960          C  
ATOM  15069  C   ALA A 942     -25.257  34.803  65.226  1.00  4.600          C  
ATOM  15070  O   ALA A 942     -24.571  34.288  64.334  1.00  4.820          O  
ATOM  15071  CB  ALA A 942     -24.562  34.664  67.601  1.00  6.910          C  
ATOM  15072  H   ALA A 942     -25.560  36.986  67.726  1.00  5.840          H  
ATOM  15073  HA  ALA A 942     -23.587  35.808  66.097  1.00  5.950          H  
ATOM  15074 1HB  ALA A 942     -24.027  33.800  67.353  1.00  8.290          H  
ATOM  15075 2HB  ALA A 942     -24.065  35.180  68.423  1.00  8.290          H  
ATOM  15076 3HB  ALA A 942     -25.571  34.398  67.905  1.00  8.290          H  
ATOM  15077  N   ASN A 943     -26.580  34.794  65.195  1.00  4.400          N  
ATOM  15078  CA  ASN A 943     -27.309  34.133  64.118  1.00  4.130          C  
ATOM  15079  C   ASN A 943     -27.155  34.865  62.779  1.00  3.660          C  
ATOM  15080  O   ASN A 943     -27.319  34.263  61.710  1.00  3.530          O  
ATOM  15081  CB  ASN A 943     -28.759  34.020  64.475  1.00  5.890          C  
ATOM  15082  CG  ASN A 943     -29.096  32.975  65.466  1.00  5.890          C  
ATOM  15083  OD1 ASN A 943     -28.344  32.036  65.680  1.00  5.890          O  
ATOM  15084  ND2 ASN A 943     -30.240  33.105  66.080  1.00  5.890          N  
ATOM  15085  H   ASN A 943     -27.071  35.230  65.969  1.00  5.280          H  
ATOM  15086  HA  ASN A 943     -26.899  33.132  63.989  1.00  4.960          H  
ATOM  15087 1HB  ASN A 943     -29.005  34.917  64.893  1.00  7.070          H  
ATOM  15088 2HB  ASN A 943     -29.354  33.902  63.611  1.00  7.070          H  
ATOM  15089 1HD2 ASN A 943     -30.521  32.440  66.776  1.00  7.070          H  
ATOM  15090 2HD2 ASN A 943     -30.842  33.892  65.903  1.00  7.070          H  
ATOM  15091  N   TRP A 944     -26.922  36.180  62.849  1.00  3.610          N  
ATOM  15092  CA  TRP A 944     -26.756  37.058  61.702  1.00  3.440          C  
ATOM  15093  C   TRP A 944     -25.446  36.685  61.063  1.00  3.100          C  
ATOM  15094  O   TRP A 944     -25.341  36.530  59.852  1.00  2.980          O  
ATOM  15095  CB  TRP A 944     -26.713  38.518  62.100  1.00  4.880          C  
ATOM  15096  CG  TRP A 944     -26.647  39.481  60.989  1.00  4.880          C  
ATOM  15097  CD1 TRP A 944     -25.546  39.940  60.360  1.00  4.880          C  
ATOM  15098  CD2 TRP A 944     -27.743  40.175  60.421  1.00  4.880          C  
ATOM  15099  NE1 TRP A 944     -25.891  40.872  59.428  1.00  4.880          N  
ATOM  15100  CE2 TRP A 944     -27.227  41.036  59.457  1.00  4.880          C  
ATOM  15101  CE3 TRP A 944     -29.090  40.155  60.653  1.00  4.880          C  
ATOM  15102  CZ2 TRP A 944     -28.033  41.876  58.732  1.00  4.880          C  
ATOM  15103  CZ3 TRP A 944     -29.878  40.988  59.930  1.00  4.880          C  
ATOM  15104  CH2 TRP A 944     -29.375  41.823  59.008  1.00  4.880          C  
ATOM  15105  H   TRP A 944     -26.714  36.579  63.760  1.00  4.330          H  
ATOM  15106  HA  TRP A 944     -27.570  36.898  61.000  1.00  4.130          H  
ATOM  15107 1HB  TRP A 944     -27.588  38.742  62.674  1.00  5.860          H  
ATOM  15108 2HB  TRP A 944     -25.870  38.697  62.711  1.00  5.860          H  
ATOM  15109  HD1 TRP A 944     -24.538  39.615  60.571  1.00  5.860          H  
ATOM  15110  HE1 TRP A 944     -25.255  41.371  58.824  1.00  5.860          H  
ATOM  15111  HE3 TRP A 944     -29.519  39.493  61.404  1.00  5.860          H  
ATOM  15112  HZ2 TRP A 944     -27.646  42.571  57.979  1.00  5.860          H  
ATOM  15113  HZ3 TRP A 944     -30.911  40.967  60.119  1.00  5.860          H  
ATOM  15114  HH2 TRP A 944     -30.042  42.456  58.490  1.00  5.860          H  
ATOM  15115  N   LEU A 945     -24.417  36.571  61.896  1.00  3.020          N  
ATOM  15116  CA  LEU A 945     -23.101  36.268  61.380  1.00  2.820          C  
ATOM  15117  C   LEU A 945     -23.151  34.928  60.665  1.00  2.600          C  
ATOM  15118  O   LEU A 945     -22.587  34.769  59.575  1.00  2.460          O  
ATOM  15119  CB  LEU A 945     -22.109  36.200  62.538  1.00  4.030          C  
ATOM  15120  CG  LEU A 945     -21.832  37.523  63.291  1.00  4.030          C  
ATOM  15121  CD1 LEU A 945     -20.993  37.215  64.514  1.00  4.030          C  
ATOM  15122  CD2 LEU A 945     -21.137  38.529  62.381  1.00  4.030          C  
ATOM  15123  H   LEU A 945     -24.570  36.749  62.896  1.00  3.620          H  
ATOM  15124  HA  LEU A 945     -22.818  37.027  60.664  1.00  3.380          H  
ATOM  15125 1HB  LEU A 945     -22.483  35.481  63.269  1.00  4.830          H  
ATOM  15126 2HB  LEU A 945     -21.166  35.840  62.149  1.00  4.830          H  
ATOM  15127  HG  LEU A 945     -22.774  37.942  63.642  1.00  4.830          H  
ATOM  15128 1HD1 LEU A 945     -20.820  38.141  65.073  1.00  4.830          H  
ATOM  15129 2HD1 LEU A 945     -21.521  36.510  65.148  1.00  4.830          H  
ATOM  15130 3HD1 LEU A 945     -20.040  36.786  64.211  1.00  4.830          H  
ATOM  15131 1HD2 LEU A 945     -20.950  39.438  62.939  1.00  4.830          H  
ATOM  15132 2HD2 LEU A 945     -20.189  38.117  62.037  1.00  4.830          H  
ATOM  15133 3HD2 LEU A 945     -21.760  38.765  61.528  1.00  4.830          H  
ATOM  15134  N   VAL A 946     -23.878  33.969  61.242  1.00  2.650          N  
ATOM  15135  CA  VAL A 946     -23.980  32.685  60.587  1.00  2.520          C  
ATOM  15136  C   VAL A 946     -24.724  32.799  59.261  1.00  2.380          C  
ATOM  15137  O   VAL A 946     -24.277  32.190  58.285  1.00  2.210          O  
ATOM  15138  CB  VAL A 946     -24.604  31.614  61.483  1.00  3.580          C  
ATOM  15139  CG1 VAL A 946     -24.839  30.323  60.665  1.00  3.580          C  
ATOM  15140  CG2 VAL A 946     -23.661  31.350  62.634  1.00  3.580          C  
ATOM  15141  H   VAL A 946     -24.306  34.141  62.158  1.00  3.180          H  
ATOM  15142  HA  VAL A 946     -22.968  32.349  60.368  1.00  3.020          H  
ATOM  15143  HB  VAL A 946     -25.567  31.962  61.864  1.00  4.300          H  
ATOM  15144 1HG1 VAL A 946     -25.267  29.555  61.300  1.00  4.300          H  
ATOM  15145 2HG1 VAL A 946     -25.509  30.521  59.849  1.00  4.300          H  
ATOM  15146 3HG1 VAL A 946     -23.888  29.967  60.266  1.00  4.300          H  
ATOM  15147 1HG2 VAL A 946     -24.086  30.589  63.288  1.00  4.300          H  
ATOM  15148 2HG2 VAL A 946     -22.704  31.006  62.249  1.00  4.300          H  
ATOM  15149 3HG2 VAL A 946     -23.512  32.267  63.194  1.00  4.300          H  
ATOM  15150  N   ILE A 947     -25.858  33.530  59.191  1.00  2.500          N  
ATOM  15151  CA  ILE A 947     -26.503  33.595  57.886  1.00  2.460          C  
ATOM  15152  C   ILE A 947     -25.599  34.308  56.882  1.00  2.340          C  
ATOM  15153  O   ILE A 947     -25.523  33.881  55.744  1.00  2.240          O  
ATOM  15154  CB  ILE A 947     -27.932  34.238  57.893  1.00  3.460          C  
ATOM  15155  CG1 ILE A 947     -28.723  33.957  56.556  1.00  3.460          C  
ATOM  15156  CG2 ILE A 947     -27.840  35.783  57.977  1.00  3.460          C  
ATOM  15157  CD1 ILE A 947     -29.013  32.485  56.192  1.00  3.460          C  
ATOM  15158  H   ILE A 947     -26.255  33.981  60.023  1.00  3.000          H  
ATOM  15159  HA  ILE A 947     -26.627  32.580  57.552  1.00  2.950          H  
ATOM  15160  HB  ILE A 947     -28.502  33.839  58.732  1.00  4.150          H  
ATOM  15161 1HG1 ILE A 947     -29.696  34.455  56.649  1.00  4.150          H  
ATOM  15162 2HG1 ILE A 947     -28.198  34.421  55.764  1.00  4.150          H  
ATOM  15163 1HG2 ILE A 947     -28.827  36.209  57.968  1.00  4.150          H  
ATOM  15164 2HG2 ILE A 947     -27.359  36.053  58.867  1.00  4.150          H  
ATOM  15165 3HG2 ILE A 947     -27.302  36.191  57.132  1.00  4.150          H  
ATOM  15166 1HD1 ILE A 947     -29.587  32.449  55.269  1.00  4.150          H  
ATOM  15167 2HD1 ILE A 947     -28.102  31.936  56.043  1.00  4.150          H  
ATOM  15168 3HD1 ILE A 947     -29.570  32.030  56.965  1.00  4.150          H  
ATOM  15169  N   LEU A 948     -24.818  35.324  57.277  1.00  2.380          N  
ATOM  15170  CA  LEU A 948     -23.980  35.975  56.266  1.00  2.330          C  
ATOM  15171  C   LEU A 948     -23.031  34.952  55.638  1.00  2.140          C  
ATOM  15172  O   LEU A 948     -22.871  34.875  54.407  1.00  2.070          O  
ATOM  15173  CB  LEU A 948     -23.109  37.069  56.920  1.00  3.280          C  
ATOM  15174  CG  LEU A 948     -23.804  38.338  57.484  1.00  3.280          C  
ATOM  15175  CD1 LEU A 948     -22.758  39.170  58.249  1.00  3.280          C  
ATOM  15176  CD2 LEU A 948     -24.369  39.129  56.392  1.00  3.280          C  
ATOM  15177  H   LEU A 948     -24.882  35.680  58.236  1.00  2.860          H  
ATOM  15178  HA  LEU A 948     -24.616  36.384  55.487  1.00  2.800          H  
ATOM  15179 1HB  LEU A 948     -22.576  36.610  57.754  1.00  3.940          H  
ATOM  15180 2HB  LEU A 948     -22.370  37.390  56.191  1.00  3.940          H  
ATOM  15181  HG  LEU A 948     -24.596  38.055  58.163  1.00  3.940          H  
ATOM  15182 1HD1 LEU A 948     -23.213  40.064  58.653  1.00  3.940          H  
ATOM  15183 2HD1 LEU A 948     -22.348  38.580  59.057  1.00  3.940          H  
ATOM  15184 3HD1 LEU A 948     -21.954  39.457  57.571  1.00  3.940          H  
ATOM  15185 1HD2 LEU A 948     -24.842  40.027  56.783  1.00  3.940          H  
ATOM  15186 2HD2 LEU A 948     -23.550  39.381  55.769  1.00  3.940          H  
ATOM  15187 3HD2 LEU A 948     -25.109  38.560  55.833  1.00  3.940          H  
ATOM  15188  N   LEU A 949     -22.448  34.116  56.491  1.00  2.120          N  
ATOM  15189  CA  LEU A 949     -21.531  33.086  56.050  1.00  2.010          C  
ATOM  15190  C   LEU A 949     -22.231  32.039  55.163  1.00  1.900          C  
ATOM  15191  O   LEU A 949     -21.663  31.617  54.140  1.00  1.850          O  
ATOM  15192  CB  LEU A 949     -20.918  32.464  57.306  1.00  2.860          C  
ATOM  15193  CG  LEU A 949     -19.917  33.407  58.130  1.00  2.860          C  
ATOM  15194  CD1 LEU A 949     -19.613  32.778  59.494  1.00  2.860          C  
ATOM  15195  CD2 LEU A 949     -18.600  33.626  57.348  1.00  2.860          C  
ATOM  15196  H   LEU A 949     -22.616  34.247  57.498  1.00  2.540          H  
ATOM  15197  HA  LEU A 949     -20.757  33.555  55.455  1.00  2.410          H  
ATOM  15198 1HB  LEU A 949     -21.730  32.200  57.979  1.00  3.430          H  
ATOM  15199 2HB  LEU A 949     -20.433  31.573  57.017  1.00  3.430          H  
ATOM  15200  HG  LEU A 949     -20.397  34.371  58.303  1.00  3.430          H  
ATOM  15201 1HD1 LEU A 949     -18.951  33.433  60.061  1.00  3.430          H  
ATOM  15202 2HD1 LEU A 949     -20.547  32.652  60.036  1.00  3.430          H  
ATOM  15203 3HD1 LEU A 949     -19.153  31.833  59.374  1.00  3.430          H  
ATOM  15204 1HD2 LEU A 949     -17.949  34.274  57.931  1.00  3.430          H  
ATOM  15205 2HD2 LEU A 949     -18.097  32.685  57.175  1.00  3.430          H  
ATOM  15206 3HD2 LEU A 949     -18.803  34.100  56.395  1.00  3.430          H  
ATOM  15207  N   LEU A 950     -23.461  31.647  55.542  1.00  1.900          N  
ATOM  15208  CA  LEU A 950     -24.267  30.700  54.774  1.00  1.840          C  
ATOM  15209  C   LEU A 950     -24.757  31.261  53.461  1.00  1.840          C  
ATOM  15210  O   LEU A 950     -24.799  30.555  52.470  1.00  1.820          O  
ATOM  15211  CB  LEU A 950     -25.490  30.249  55.548  1.00  2.600          C  
ATOM  15212  CG  LEU A 950     -25.281  29.355  56.734  1.00  2.600          C  
ATOM  15213  CD1 LEU A 950     -26.587  29.257  57.436  1.00  2.600          C  
ATOM  15214  CD2 LEU A 950     -24.809  27.949  56.285  1.00  2.600          C  
ATOM  15215  H   LEU A 950     -23.829  32.003  56.433  1.00  2.280          H  
ATOM  15216  HA  LEU A 950     -23.649  29.843  54.554  1.00  2.210          H  
ATOM  15217 1HB  LEU A 950     -25.972  31.138  55.901  1.00  3.120          H  
ATOM  15218 2HB  LEU A 950     -26.161  29.755  54.867  1.00  3.120          H  
ATOM  15219  HG  LEU A 950     -24.546  29.794  57.408  1.00  3.120          H  
ATOM  15220 1HD1 LEU A 950     -26.462  28.635  58.305  1.00  3.120          H  
ATOM  15221 2HD1 LEU A 950     -26.900  30.249  57.741  1.00  3.120          H  
ATOM  15222 3HD1 LEU A 950     -27.342  28.831  56.776  1.00  3.120          H  
ATOM  15223 1HD2 LEU A 950     -24.690  27.309  57.160  1.00  3.120          H  
ATOM  15224 2HD2 LEU A 950     -25.540  27.511  55.625  1.00  3.120          H  
ATOM  15225 3HD2 LEU A 950     -23.871  28.016  55.764  1.00  3.120          H  
ATOM  15226  N   VAL A 951     -25.104  32.535  53.404  1.00  1.890          N  
ATOM  15227  CA  VAL A 951     -25.589  33.067  52.150  1.00  1.940          C  
ATOM  15228  C   VAL A 951     -24.516  32.919  51.108  1.00  1.940          C  
ATOM  15229  O   VAL A 951     -24.790  32.424  50.018  1.00  1.950          O  
ATOM  15230  CB  VAL A 951     -26.018  34.542  52.275  1.00  2.700          C  
ATOM  15231  CG1 VAL A 951     -26.304  35.158  50.901  1.00  2.700          C  
ATOM  15232  CG2 VAL A 951     -27.246  34.605  53.072  1.00  2.700          C  
ATOM  15233  H   VAL A 951     -25.082  33.095  54.250  1.00  2.270          H  
ATOM  15234  HA  VAL A 951     -26.452  32.488  51.841  1.00  2.330          H  
ATOM  15235  HB  VAL A 951     -25.228  35.098  52.771  1.00  3.240          H  
ATOM  15236 1HG1 VAL A 951     -26.617  36.192  51.026  1.00  3.240          H  
ATOM  15237 2HG1 VAL A 951     -25.407  35.133  50.285  1.00  3.240          H  
ATOM  15238 3HG1 VAL A 951     -27.095  34.595  50.412  1.00  3.240          H  
ATOM  15239 1HG2 VAL A 951     -27.569  35.638  53.201  1.00  3.240          H  
ATOM  15240 2HG2 VAL A 951     -27.999  34.042  52.577  1.00  3.240          H  
ATOM  15241 3HG2 VAL A 951     -27.049  34.172  54.005  1.00  3.240          H  
ATOM  15242  N   ILE A 952     -23.280  33.264  51.439  1.00  1.950          N  
ATOM  15243  CA  ILE A 952     -22.252  33.091  50.437  1.00  2.000          C  
ATOM  15244  C   ILE A 952     -22.070  31.608  50.100  1.00  1.920          C  
ATOM  15245  O   ILE A 952     -22.088  31.236  48.932  1.00  1.960          O  
ATOM  15246  CB  ILE A 952     -20.923  33.710  50.895  1.00  2.780          C  
ATOM  15247  CG1 ILE A 952     -21.098  35.252  50.985  1.00  2.780          C  
ATOM  15248  CG2 ILE A 952     -19.792  33.320  49.897  1.00  2.780          C  
ATOM  15249  CD1 ILE A 952     -19.991  35.974  51.718  1.00  2.780          C  
ATOM  15250  H   ILE A 952     -23.098  33.659  52.371  1.00  2.340          H  
ATOM  15251  HA  ILE A 952     -22.569  33.607  49.529  1.00  2.400          H  
ATOM  15252  HB  ILE A 952     -20.680  33.345  51.899  1.00  3.340          H  
ATOM  15253 1HG1 ILE A 952     -21.157  35.652  49.975  1.00  3.340          H  
ATOM  15254 2HG1 ILE A 952     -22.034  35.471  51.497  1.00  3.340          H  
ATOM  15255 1HG2 ILE A 952     -18.850  33.752  50.214  1.00  3.340          H  
ATOM  15256 2HG2 ILE A 952     -19.675  32.239  49.854  1.00  3.340          H  
ATOM  15257 3HG2 ILE A 952     -20.043  33.691  48.902  1.00  3.340          H  
ATOM  15258 1HD1 ILE A 952     -20.204  37.029  51.723  1.00  3.340          H  
ATOM  15259 2HD1 ILE A 952     -19.940  35.607  52.747  1.00  3.340          H  
ATOM  15260 3HD1 ILE A 952     -19.039  35.810  51.229  1.00  3.340          H  
ATOM  15261  N   TYR A 953     -21.901  30.758  51.104  1.00  1.860          N  
ATOM  15262  CA  TYR A 953     -21.708  29.320  50.900  1.00  1.850          C  
ATOM  15263  C   TYR A 953     -22.809  28.618  50.123  1.00  1.810          C  
ATOM  15264  O   TYR A 953     -22.549  27.875  49.171  1.00  1.800          O  
ATOM  15265  CB  TYR A 953     -21.520  28.680  52.246  1.00  2.590          C  
ATOM  15266  CG  TYR A 953     -21.507  27.166  52.326  1.00  2.590          C  
ATOM  15267  CD1 TYR A 953     -20.456  26.429  51.841  1.00  2.590          C  
ATOM  15268  CD2 TYR A 953     -22.528  26.533  53.004  1.00  2.590          C  
ATOM  15269  CE1 TYR A 953     -20.433  25.067  52.021  1.00  2.590          C  
ATOM  15270  CE2 TYR A 953     -22.505  25.186  53.188  1.00  2.590          C  
ATOM  15271  CZ  TYR A 953     -21.465  24.458  52.708  1.00  2.590          C  
ATOM  15272  OH  TYR A 953     -21.428  23.128  52.924  1.00  2.590          O  
ATOM  15273  H   TYR A 953     -21.889  31.113  52.070  1.00  2.230          H  
ATOM  15274  HA  TYR A 953     -20.787  29.201  50.324  1.00  2.220          H  
ATOM  15275 1HB  TYR A 953     -20.594  29.050  52.659  1.00  3.110          H  
ATOM  15276 2HB  TYR A 953     -22.306  29.031  52.898  1.00  3.110          H  
ATOM  15277  HD1 TYR A 953     -19.636  26.925  51.336  1.00  3.110          H  
ATOM  15278  HD2 TYR A 953     -23.338  27.116  53.412  1.00  3.110          H  
ATOM  15279  HE1 TYR A 953     -19.597  24.481  51.649  1.00  3.110          H  
ATOM  15280  HE2 TYR A 953     -23.305  24.700  53.733  1.00  3.110          H  
ATOM  15281  HH  TYR A 953     -22.147  22.867  53.508  1.00  3.110          H  
ATOM  15282  N   LEU A 954     -24.033  28.799  50.559  1.00  1.840          N  
ATOM  15283  CA  LEU A 954     -25.148  28.127  49.959  1.00  1.890          C  
ATOM  15284  C   LEU A 954     -25.471  28.725  48.590  1.00  1.950          C  
ATOM  15285  O   LEU A 954     -25.887  27.976  47.701  1.00  1.970          O  
ATOM  15286  CB  LEU A 954     -26.326  28.166  50.914  1.00  2.630          C  
ATOM  15287  CG  LEU A 954     -26.121  27.415  52.281  1.00  2.630          C  
ATOM  15288  CD1 LEU A 954     -27.303  27.655  53.121  1.00  2.630          C  
ATOM  15289  CD2 LEU A 954     -25.893  25.897  52.092  1.00  2.630          C  
ATOM  15290  H   LEU A 954     -24.196  29.427  51.331  1.00  2.210          H  
ATOM  15291  HA  LEU A 954     -24.871  27.094  49.802  1.00  2.270          H  
ATOM  15292 1HB  LEU A 954     -26.524  29.207  51.149  1.00  3.150          H  
ATOM  15293 2HB  LEU A 954     -27.190  27.742  50.421  1.00  3.150          H  
ATOM  15294  HG  LEU A 954     -25.276  27.853  52.788  1.00  3.150          H  
ATOM  15295 1HD1 LEU A 954     -27.173  27.194  54.071  1.00  3.150          H  
ATOM  15296 2HD1 LEU A 954     -27.436  28.718  53.255  1.00  3.150          H  
ATOM  15297 3HD1 LEU A 954     -28.164  27.233  52.638  1.00  3.150          H  
ATOM  15298 1HD2 LEU A 954     -25.761  25.431  53.069  1.00  3.150          H  
ATOM  15299 2HD2 LEU A 954     -26.753  25.445  51.596  1.00  3.150          H  
ATOM  15300 3HD2 LEU A 954     -25.003  25.710  51.498  1.00  3.150          H  
ATOM  15301  N   LEU A 955     -25.303  30.048  48.379  1.00  2.030          N  
ATOM  15302  CA  LEU A 955     -25.531  30.545  47.031  1.00  2.160          C  
ATOM  15303  C   LEU A 955     -24.432  29.989  46.125  1.00  2.120          C  
ATOM  15304  O   LEU A 955     -24.710  29.618  45.001  1.00  2.210          O  
ATOM  15305  CB  LEU A 955     -25.575  32.082  46.929  1.00  2.970          C  
ATOM  15306  CG  LEU A 955     -26.797  32.844  47.590  1.00  2.970          C  
ATOM  15307  CD1 LEU A 955     -26.545  34.349  47.465  1.00  2.970          C  
ATOM  15308  CD2 LEU A 955     -28.127  32.465  46.919  1.00  2.970          C  
ATOM  15309  H   LEU A 955     -25.023  30.713  49.107  1.00  2.440          H  
ATOM  15310  HA  LEU A 955     -26.475  30.150  46.669  1.00  2.590          H  
ATOM  15311 1HB  LEU A 955     -24.665  32.468  47.398  1.00  3.570          H  
ATOM  15312 2HB  LEU A 955     -25.549  32.352  45.874  1.00  3.570          H  
ATOM  15313  HG  LEU A 955     -26.847  32.595  48.646  1.00  3.570          H  
ATOM  15314 1HD1 LEU A 955     -27.358  34.899  47.933  1.00  3.570          H  
ATOM  15315 2HD1 LEU A 955     -25.607  34.596  47.959  1.00  3.570          H  
ATOM  15316 3HD1 LEU A 955     -26.483  34.624  46.416  1.00  3.570          H  
ATOM  15317 1HD2 LEU A 955     -28.938  33.015  47.396  1.00  3.570          H  
ATOM  15318 2HD2 LEU A 955     -28.087  32.723  45.859  1.00  3.570          H  
ATOM  15319 3HD2 LEU A 955     -28.312  31.403  47.026  1.00  3.570          H  
ATOM  15320  N   VAL A 956     -23.180  29.872  46.598  1.00  2.030          N  
ATOM  15321  CA  VAL A 956     -22.156  29.283  45.731  1.00  2.030          C  
ATOM  15322  C   VAL A 956     -22.546  27.847  45.390  1.00  1.950          C  
ATOM  15323  O   VAL A 956     -22.544  27.452  44.215  1.00  1.940          O  
ATOM  15324  CB  VAL A 956     -20.750  29.327  46.390  1.00  2.840          C  
ATOM  15325  CG1 VAL A 956     -19.722  28.488  45.597  1.00  2.840          C  
ATOM  15326  CG2 VAL A 956     -20.247  30.761  46.400  1.00  2.840          C  
ATOM  15327  H   VAL A 956     -22.928  30.218  47.528  1.00  2.440          H  
ATOM  15328  HA  VAL A 956     -22.113  29.862  44.810  1.00  2.440          H  
ATOM  15329  HB  VAL A 956     -20.828  28.946  47.405  1.00  3.410          H  
ATOM  15330 1HG1 VAL A 956     -18.749  28.554  46.080  1.00  3.410          H  
ATOM  15331 2HG1 VAL A 956     -20.026  27.443  45.557  1.00  3.410          H  
ATOM  15332 3HG1 VAL A 956     -19.647  28.885  44.600  1.00  3.410          H  
ATOM  15333 1HG2 VAL A 956     -19.269  30.799  46.878  1.00  3.410          H  
ATOM  15334 2HG2 VAL A 956     -20.168  31.121  45.377  1.00  3.410          H  
ATOM  15335 3HG2 VAL A 956     -20.925  31.396  46.936  1.00  3.410          H  
ATOM  15336  N   THR A 957     -22.979  27.093  46.397  1.00  1.920          N  
ATOM  15337  CA  THR A 957     -23.391  25.712  46.224  1.00  1.880          C  
ATOM  15338  C   THR A 957     -24.468  25.555  45.167  1.00  1.920          C  
ATOM  15339  O   THR A 957     -24.408  24.651  44.344  1.00  1.970          O  
ATOM  15340  CB  THR A 957     -23.952  25.151  47.536  1.00  2.650          C  
ATOM  15341  OG1 THR A 957     -22.927  25.194  48.536  1.00  2.650          O  
ATOM  15342  CG2 THR A 957     -24.451  23.709  47.331  1.00  2.650          C  
ATOM  15343  H   THR A 957     -22.969  27.482  47.340  1.00  2.300          H  
ATOM  15344  HA  THR A 957     -22.523  25.127  45.923  1.00  2.260          H  
ATOM  15345  HB  THR A 957     -24.783  25.750  47.865  1.00  3.180          H  
ATOM  15346  HG1 THR A 957     -22.762  26.126  48.803  1.00  3.180          H  
ATOM  15347 1HG2 THR A 957     -24.846  23.326  48.270  1.00  3.180          H  
ATOM  15348 2HG2 THR A 957     -25.245  23.676  46.587  1.00  3.180          H  
ATOM  15349 3HG2 THR A 957     -23.630  23.080  46.997  1.00  3.180          H  
ATOM  15350  N   ASN A 958     -25.471  26.415  45.192  1.00  1.980          N  
ATOM  15351  CA  ASN A 958     -26.560  26.309  44.241  1.00  2.150          C  
ATOM  15352  C   ASN A 958     -26.424  27.233  43.023  1.00  2.290          C  
ATOM  15353  O   ASN A 958     -27.394  27.422  42.286  1.00  2.500          O  
ATOM  15354  CB  ASN A 958     -27.859  26.558  44.968  1.00  2.940          C  
ATOM  15355  CG  ASN A 958     -28.174  25.446  45.958  1.00  2.940          C  
ATOM  15356  OD1 ASN A 958     -28.044  24.251  45.657  1.00  2.940          O  
ATOM  15357  ND2 ASN A 958     -28.576  25.830  47.146  1.00  2.940          N  
ATOM  15358  H   ASN A 958     -25.512  27.114  45.943  1.00  2.380          H  
ATOM  15359  HA  ASN A 958     -26.575  25.289  43.860  1.00  2.580          H  
ATOM  15360 1HB  ASN A 958     -27.793  27.506  45.506  1.00  3.530          H  
ATOM  15361 2HB  ASN A 958     -28.675  26.637  44.252  1.00  3.530          H  
ATOM  15362 1HD2 ASN A 958     -28.796  25.146  47.845  1.00  3.530          H  
ATOM  15363 2HD2 ASN A 958     -28.660  26.805  47.351  1.00  3.530          H  
ATOM  15364  N   VAL A 959     -25.253  27.851  42.832  1.00  2.320          N  
ATOM  15365  CA  VAL A 959     -25.025  28.739  41.695  1.00  2.600          C  
ATOM  15366  C   VAL A 959     -23.756  28.370  40.939  1.00  2.420          C  
ATOM  15367  O   VAL A 959     -23.792  28.247  39.720  1.00  2.510          O  
ATOM  15368  CB  VAL A 959     -25.024  30.219  42.098  1.00  3.530          C  
ATOM  15369  CG1 VAL A 959     -24.723  31.087  40.889  1.00  3.530          C  
ATOM  15370  CG2 VAL A 959     -26.416  30.553  42.698  1.00  3.530          C  
ATOM  15371  H   VAL A 959     -24.475  27.657  43.467  1.00  2.780          H  
ATOM  15372  HA  VAL A 959     -25.861  28.623  41.011  1.00  3.120          H  
ATOM  15373  HB  VAL A 959     -24.247  30.407  42.827  1.00  4.230          H  
ATOM  15374 1HG1 VAL A 959     -24.740  32.130  41.192  1.00  4.230          H  
ATOM  15375 2HG1 VAL A 959     -23.743  30.851  40.481  1.00  4.230          H  
ATOM  15376 3HG1 VAL A 959     -25.472  30.916  40.121  1.00  4.230          H  
ATOM  15377 1HG2 VAL A 959     -26.450  31.570  42.995  1.00  4.230          H  
ATOM  15378 2HG2 VAL A 959     -27.184  30.353  41.961  1.00  4.230          H  
ATOM  15379 3HG2 VAL A 959     -26.608  29.939  43.568  1.00  4.230          H  
ATOM  15380  N   LEU A 960     -22.611  28.281  41.626  1.00  2.300          N  
ATOM  15381  CA  LEU A 960     -21.354  27.964  40.959  1.00  2.390          C  
ATOM  15382  C   LEU A 960     -21.432  26.526  40.513  1.00  2.060          C  
ATOM  15383  O   LEU A 960     -21.067  26.186  39.383  1.00  2.210          O  
ATOM  15384  CB  LEU A 960     -20.152  28.158  41.895  1.00  3.310          C  
ATOM  15385  CG  LEU A 960     -18.720  27.840  41.317  1.00  3.310          C  
ATOM  15386  CD1 LEU A 960     -18.420  28.740  40.103  1.00  3.310          C  
ATOM  15387  CD2 LEU A 960     -17.668  28.049  42.434  1.00  3.310          C  
ATOM  15388  H   LEU A 960     -22.622  28.373  42.635  1.00  2.760          H  
ATOM  15389  HA  LEU A 960     -21.253  28.604  40.089  1.00  2.870          H  
ATOM  15390 1HB  LEU A 960     -20.155  29.189  42.239  1.00  3.970          H  
ATOM  15391 2HB  LEU A 960     -20.301  27.512  42.758  1.00  3.970          H  
ATOM  15392  HG  LEU A 960     -18.682  26.803  40.984  1.00  3.970          H  
ATOM  15393 1HD1 LEU A 960     -17.429  28.505  39.716  1.00  3.970          H  
ATOM  15394 2HD1 LEU A 960     -19.149  28.569  39.314  1.00  3.970          H  
ATOM  15395 3HD1 LEU A 960     -18.451  29.786  40.405  1.00  3.970          H  
ATOM  15396 1HD2 LEU A 960     -16.673  27.816  42.047  1.00  3.970          H  
ATOM  15397 2HD2 LEU A 960     -17.690  29.085  42.775  1.00  3.970          H  
ATOM  15398 3HD2 LEU A 960     -17.891  27.388  43.271  1.00  3.970          H  
ATOM  15399  N   LEU A 961     -21.901  25.669  41.421  1.00  1.790          N  
ATOM  15400  CA  LEU A 961     -22.054  24.266  41.072  1.00  1.790          C  
ATOM  15401  C   LEU A 961     -23.125  24.113  40.010  1.00  1.580          C  
ATOM  15402  O   LEU A 961     -23.014  23.255  39.142  1.00  1.570          O  
ATOM  15403  CB  LEU A 961     -22.359  23.375  42.271  1.00  2.510          C  
ATOM  15404  CG  LEU A 961     -22.531  21.858  41.981  1.00  2.510          C  
ATOM  15405  CD1 LEU A 961     -21.302  21.279  41.309  1.00  2.510          C  
ATOM  15406  CD2 LEU A 961     -22.802  21.129  43.302  1.00  2.510          C  
ATOM  15407  H   LEU A 961     -22.143  26.036  42.349  1.00  2.150          H  
ATOM  15408  HA  LEU A 961     -21.108  23.942  40.651  1.00  2.150          H  
ATOM  15409 1HB  LEU A 961     -21.602  23.517  43.040  1.00  3.010          H  
ATOM  15410 2HB  LEU A 961     -23.288  23.687  42.646  1.00  3.010          H  
ATOM  15411  HG  LEU A 961     -23.374  21.721  41.314  1.00  3.010          H  
ATOM  15412 1HD1 LEU A 961     -21.492  20.238  41.115  1.00  3.010          H  
ATOM  15413 2HD1 LEU A 961     -21.117  21.768  40.365  1.00  3.010          H  
ATOM  15414 3HD1 LEU A 961     -20.435  21.392  41.956  1.00  3.010          H  
ATOM  15415 1HD2 LEU A 961     -22.950  20.068  43.107  1.00  3.010          H  
ATOM  15416 2HD2 LEU A 961     -21.956  21.261  43.973  1.00  3.010          H  
ATOM  15417 3HD2 LEU A 961     -23.700  21.543  43.765  1.00  3.010          H  
ATOM  15418  N   LEU A 962     -24.183  24.914  40.095  1.00  1.770          N  
ATOM  15419  CA  LEU A 962     -25.256  24.854  39.120  1.00  2.140          C  
ATOM  15420  C   LEU A 962     -24.709  25.225  37.744  1.00  2.120          C  
ATOM  15421  O   LEU A 962     -24.991  24.537  36.755  1.00  2.180          O  
ATOM  15422  CB  LEU A 962     -26.376  25.819  39.510  1.00  2.850          C  
ATOM  15423  CG  LEU A 962     -27.614  25.894  38.605  1.00  2.850          C  
ATOM  15424  CD1 LEU A 962     -28.334  24.546  38.563  1.00  2.850          C  
ATOM  15425  CD2 LEU A 962     -28.519  26.996  39.133  1.00  2.850          C  
ATOM  15426  H   LEU A 962     -24.219  25.589  40.844  1.00  2.120          H  
ATOM  15427  HA  LEU A 962     -25.633  23.835  39.090  1.00  2.570          H  
ATOM  15428 1HB  LEU A 962     -26.709  25.574  40.517  1.00  3.420          H  
ATOM  15429 2HB  LEU A 962     -25.959  26.814  39.530  1.00  3.420          H  
ATOM  15430  HG  LEU A 962     -27.312  26.139  37.594  1.00  3.420          H  
ATOM  15431 1HD1 LEU A 962     -29.210  24.626  37.927  1.00  3.420          H  
ATOM  15432 2HD1 LEU A 962     -27.679  23.776  38.163  1.00  3.420          H  
ATOM  15433 3HD1 LEU A 962     -28.648  24.270  39.569  1.00  3.420          H  
ATOM  15434 1HD2 LEU A 962     -29.392  27.070  38.499  1.00  3.420          H  
ATOM  15435 2HD2 LEU A 962     -28.829  26.761  40.156  1.00  3.420          H  
ATOM  15436 3HD2 LEU A 962     -27.979  27.946  39.133  1.00  3.420          H  
ATOM  15437  N   ASN A 963     -23.889  26.294  37.670  1.00  2.320          N  
ATOM  15438  CA  ASN A 963     -23.327  26.725  36.399  1.00  2.800          C  
ATOM  15439  C   ASN A 963     -22.536  25.582  35.814  1.00  2.510          C  
ATOM  15440  O   ASN A 963     -22.662  25.263  34.625  1.00  2.750          O  
ATOM  15441  CB  ASN A 963     -22.317  27.854  36.597  1.00  3.730          C  
ATOM  15442  CG  ASN A 963     -22.821  29.186  37.053  1.00  3.730          C  
ATOM  15443  OD1 ASN A 963     -23.972  29.605  36.937  1.00  3.730          O  
ATOM  15444  ND2 ASN A 963     -21.890  29.885  37.639  1.00  3.730          N  
ATOM  15445  H   ASN A 963     -23.714  26.860  38.502  1.00  2.780          H  
ATOM  15446  HA  ASN A 963     -24.120  26.984  35.710  1.00  3.360          H  
ATOM  15447 1HB  ASN A 963     -21.554  27.526  37.297  1.00  4.470          H  
ATOM  15448 2HB  ASN A 963     -21.819  28.013  35.644  1.00  4.470          H  
ATOM  15449 1HD2 ASN A 963     -22.092  30.787  38.008  1.00  4.470          H  
ATOM  15450 2HD2 ASN A 963     -20.977  29.492  37.721  1.00  4.470          H  
ATOM  15451  N   LEU A 964     -21.752  24.926  36.669  1.00  2.170          N  
ATOM  15452  CA  LEU A 964     -20.933  23.810  36.275  1.00  2.280          C  
ATOM  15453  C   LEU A 964     -21.692  22.601  35.812  1.00  1.820          C  
ATOM  15454  O   LEU A 964     -21.392  22.060  34.757  1.00  1.960          O  
ATOM  15455  CB  LEU A 964     -20.004  23.407  37.413  1.00  3.150          C  
ATOM  15456  CG  LEU A 964     -19.163  22.153  37.180  1.00  3.150          C  
ATOM  15457  CD1 LEU A 964     -18.291  22.335  35.974  1.00  3.150          C  
ATOM  15458  CD2 LEU A 964     -18.332  21.886  38.418  1.00  3.150          C  
ATOM  15459  H   LEU A 964     -21.686  25.260  37.642  1.00  2.600          H  
ATOM  15460  HA  LEU A 964     -20.335  24.148  35.434  1.00  2.740          H  
ATOM  15461 1HB  LEU A 964     -19.333  24.240  37.631  1.00  3.780          H  
ATOM  15462 2HB  LEU A 964     -20.609  23.232  38.293  1.00  3.780          H  
ATOM  15463  HG  LEU A 964     -19.820  21.300  37.004  1.00  3.780          H  
ATOM  15464 1HD1 LEU A 964     -17.722  21.430  35.835  1.00  3.780          H  
ATOM  15465 2HD1 LEU A 964     -18.873  22.506  35.078  1.00  3.780          H  
ATOM  15466 3HD1 LEU A 964     -17.626  23.178  36.136  1.00  3.780          H  
ATOM  15467 1HD2 LEU A 964     -17.744  20.989  38.266  1.00  3.780          H  
ATOM  15468 2HD2 LEU A 964     -17.669  22.731  38.607  1.00  3.780          H  
ATOM  15469 3HD2 LEU A 964     -18.994  21.753  39.266  1.00  3.780          H  
ATOM  15470  N   LEU A 965     -22.660  22.141  36.595  1.00  1.460          N  
ATOM  15471  CA  LEU A 965     -23.368  20.947  36.190  1.00  1.480          C  
ATOM  15472  C   LEU A 965     -24.145  21.169  34.925  1.00  1.550          C  
ATOM  15473  O   LEU A 965     -24.146  20.318  34.044  1.00  1.510          O  
ATOM  15474  CB  LEU A 965     -24.278  20.447  37.311  1.00  2.060          C  
ATOM  15475  CG  LEU A 965     -23.557  19.859  38.547  1.00  2.060          C  
ATOM  15476  CD1 LEU A 965     -24.558  19.618  39.662  1.00  2.060          C  
ATOM  15477  CD2 LEU A 965     -22.877  18.531  38.180  1.00  2.060          C  
ATOM  15478  H   LEU A 965     -22.885  22.614  37.467  1.00  1.750          H  
ATOM  15479  HA  LEU A 965     -22.629  20.182  35.970  1.00  1.780          H  
ATOM  15480 1HB  LEU A 965     -24.877  21.298  37.653  1.00  2.480          H  
ATOM  15481 2HB  LEU A 965     -24.944  19.698  36.912  1.00  2.480          H  
ATOM  15482  HG  LEU A 965     -22.811  20.567  38.900  1.00  2.480          H  
ATOM  15483 1HD1 LEU A 965     -24.041  19.212  40.537  1.00  2.480          H  
ATOM  15484 2HD1 LEU A 965     -25.035  20.561  39.930  1.00  2.480          H  
ATOM  15485 3HD1 LEU A 965     -25.310  18.913  39.331  1.00  2.480          H  
ATOM  15486 1HD2 LEU A 965     -22.404  18.162  39.055  1.00  2.480          H  
ATOM  15487 2HD2 LEU A 965     -23.625  17.813  37.836  1.00  2.480          H  
ATOM  15488 3HD2 LEU A 965     -22.130  18.663  37.409  1.00  2.480          H  
ATOM  15489  N   ILE A 966     -24.778  22.327  34.761  1.00  1.930          N  
ATOM  15490  CA  ILE A 966     -25.527  22.501  33.534  1.00  2.450          C  
ATOM  15491  C   ILE A 966     -24.545  22.518  32.376  1.00  2.420          C  
ATOM  15492  O   ILE A 966     -24.790  21.879  31.351  1.00  2.490          O  
ATOM  15493  CB  ILE A 966     -26.382  23.758  33.526  1.00  3.220          C  
ATOM  15494  CG1 ILE A 966     -27.470  23.638  34.584  1.00  3.220          C  
ATOM  15495  CG2 ILE A 966     -27.065  23.854  32.109  1.00  3.220          C  
ATOM  15496  CD1 ILE A 966     -28.146  24.922  34.877  1.00  3.220          C  
ATOM  15497  H   ILE A 966     -24.769  23.059  35.484  1.00  2.320          H  
ATOM  15498  HA  ILE A 966     -26.189  21.648  33.406  1.00  2.940          H  
ATOM  15499  HB  ILE A 966     -25.769  24.633  33.752  1.00  3.870          H  
ATOM  15500 1HG1 ILE A 966     -28.215  22.923  34.246  1.00  3.870          H  
ATOM  15501 2HG1 ILE A 966     -27.030  23.270  35.510  1.00  3.870          H  
ATOM  15502 1HG2 ILE A 966     -27.703  24.722  32.044  1.00  3.870          H  
ATOM  15503 2HG2 ILE A 966     -26.318  23.919  31.325  1.00  3.870          H  
ATOM  15504 3HG2 ILE A 966     -27.664  22.957  31.941  1.00  3.870          H  
ATOM  15505 1HD1 ILE A 966     -28.900  24.766  35.634  1.00  3.870          H  
ATOM  15506 2HD1 ILE A 966     -27.400  25.624  35.240  1.00  3.870          H  
ATOM  15507 3HD1 ILE A 966     -28.618  25.319  33.995  1.00  3.870          H  
ATOM  15508  N   ALA A 967     -23.433  23.265  32.513  1.00  2.540          N  
ATOM  15509  CA  ALA A 967     -22.447  23.334  31.448  1.00  2.890          C  
ATOM  15510  C   ALA A 967     -21.922  21.961  31.091  1.00  2.460          C  
ATOM  15511  O   ALA A 967     -21.835  21.603  29.918  1.00  2.610          O  
ATOM  15512  CB  ALA A 967     -21.250  24.157  31.895  1.00  3.910          C  
ATOM  15513  H   ALA A 967     -23.273  23.812  33.363  1.00  3.050          H  
ATOM  15514  HA  ALA A 967     -22.921  23.782  30.575  1.00  3.470          H  
ATOM  15515 1HB  ALA A 967     -20.524  24.205  31.098  1.00  4.690          H  
ATOM  15516 2HB  ALA A 967     -21.544  25.141  32.173  1.00  4.690          H  
ATOM  15517 3HB  ALA A 967     -20.797  23.683  32.762  1.00  4.690          H  
ATOM  15518  N   MET A 968     -21.618  21.158  32.117  1.00  2.060          N  
ATOM  15519  CA  MET A 968     -21.075  19.824  31.953  1.00  2.070          C  
ATOM  15520  C   MET A 968     -22.052  18.934  31.227  1.00  1.740          C  
ATOM  15521  O   MET A 968     -21.696  18.272  30.244  1.00  1.910          O  
ATOM  15522  CB  MET A 968     -20.775  19.235  33.333  1.00  2.890          C  
ATOM  15523  CG  MET A 968     -20.055  17.904  33.355  1.00  2.890          C  
ATOM  15524  SD  MET A 968     -19.848  17.265  35.033  1.00  2.890          S  
ATOM  15525  CE  MET A 968     -18.661  18.330  35.826  1.00  2.890          C  
ATOM  15526  H   MET A 968     -21.718  21.511  33.068  1.00  2.470          H  
ATOM  15527  HA  MET A 968     -20.163  19.886  31.364  1.00  2.480          H  
ATOM  15528 1HB  MET A 968     -20.183  19.955  33.889  1.00  3.470          H  
ATOM  15529 2HB  MET A 968     -21.713  19.109  33.874  1.00  3.470          H  
ATOM  15530 1HG  MET A 968     -20.617  17.175  32.778  1.00  3.470          H  
ATOM  15531 2HG  MET A 968     -19.069  18.008  32.902  1.00  3.470          H  
ATOM  15532 1HE  MET A 968     -18.485  17.981  36.838  1.00  3.470          H  
ATOM  15533 2HE  MET A 968     -17.723  18.307  35.271  1.00  3.470          H  
ATOM  15534 3HE  MET A 968     -19.042  19.340  35.855  1.00  3.470          H  
ATOM  15535  N   PHE A 969     -23.312  18.958  31.672  1.00  1.550          N  
ATOM  15536  CA  PHE A 969     -24.330  18.122  31.087  1.00  1.780          C  
ATOM  15537  C   PHE A 969     -24.518  18.472  29.642  1.00  1.870          C  
ATOM  15538  O   PHE A 969     -24.307  17.652  28.756  1.00  1.940          O  
ATOM  15539  CB  PHE A 969     -25.683  18.306  31.799  1.00  2.400          C  
ATOM  15540  CG  PHE A 969     -25.824  17.644  33.155  1.00  2.400          C  
ATOM  15541  CD1 PHE A 969     -26.374  18.332  34.234  1.00  2.400          C  
ATOM  15542  CD2 PHE A 969     -25.425  16.351  33.363  1.00  2.400          C  
ATOM  15543  CE1 PHE A 969     -26.498  17.726  35.463  1.00  2.400          C  
ATOM  15544  CE2 PHE A 969     -25.554  15.768  34.566  1.00  2.400          C  
ATOM  15545  CZ  PHE A 969     -26.078  16.436  35.622  1.00  2.400          C  
ATOM  15546  H   PHE A 969     -23.558  19.537  32.478  1.00  1.860          H  
ATOM  15547  HA  PHE A 969     -24.009  17.100  31.155  1.00  2.140          H  
ATOM  15548 1HB  PHE A 969     -25.850  19.374  31.944  1.00  2.880          H  
ATOM  15549 2HB  PHE A 969     -26.476  17.948  31.163  1.00  2.880          H  
ATOM  15550  HD1 PHE A 969     -26.700  19.361  34.097  1.00  2.880          H  
ATOM  15551  HD2 PHE A 969     -25.003  15.783  32.555  1.00  2.880          H  
ATOM  15552  HE1 PHE A 969     -26.925  18.274  36.301  1.00  2.880          H  
ATOM  15553  HE2 PHE A 969     -25.235  14.773  34.679  1.00  2.880          H  
ATOM  15554  HZ  PHE A 969     -26.159  15.938  36.585  1.00  2.880          H  
ATOM  15555  N   SER A 970     -24.838  19.724  29.374  1.00  2.170          N  
ATOM  15556  CA  SER A 970     -25.106  20.145  28.013  1.00  2.680          C  
ATOM  15557  C   SER A 970     -23.927  19.929  27.060  1.00  2.560          C  
ATOM  15558  O   SER A 970     -24.080  19.304  26.002  1.00  2.730          O  
ATOM  15559  CB  SER A 970     -25.528  21.598  28.050  1.00  3.550          C  
ATOM  15560  OG  SER A 970     -25.744  22.103  26.768  1.00  3.550          O  
ATOM  15561  H   SER A 970     -24.935  20.393  30.141  1.00  2.600          H  
ATOM  15562  HA  SER A 970     -25.944  19.557  27.644  1.00  3.220          H  
ATOM  15563 1HB  SER A 970     -26.441  21.684  28.636  1.00  4.260          H  
ATOM  15564 2HB  SER A 970     -24.764  22.183  28.566  1.00  4.260          H  
ATOM  15565  HG  SER A 970     -26.232  22.922  26.888  1.00  4.260          H  
ATOM  15566  N   TYR A 971     -22.736  20.390  27.449  1.00  2.500          N  
ATOM  15567  CA  TYR A 971     -21.547  20.285  26.617  1.00  2.850          C  
ATOM  15568  C   TYR A 971     -21.223  18.839  26.238  1.00  2.590          C  
ATOM  15569  O   TYR A 971     -21.006  18.534  25.060  1.00  2.950          O  
ATOM  15570  CB  TYR A 971     -20.373  20.953  27.346  1.00  3.850          C  
ATOM  15571  CG  TYR A 971     -19.046  20.868  26.664  1.00  3.850          C  
ATOM  15572  CD1 TYR A 971     -18.734  21.698  25.596  1.00  3.850          C  
ATOM  15573  CD2 TYR A 971     -18.124  19.961  27.128  1.00  3.850          C  
ATOM  15574  CE1 TYR A 971     -17.491  21.597  24.989  1.00  3.850          C  
ATOM  15575  CE2 TYR A 971     -16.907  19.859  26.537  1.00  3.850          C  
ATOM  15576  CZ  TYR A 971     -16.582  20.657  25.474  1.00  3.850          C  
ATOM  15577  OH  TYR A 971     -15.347  20.491  24.915  1.00  3.850          O  
ATOM  15578  H   TYR A 971     -22.650  20.877  28.341  1.00  3.000          H  
ATOM  15579  HA  TYR A 971     -21.736  20.832  25.693  1.00  3.420          H  
ATOM  15580 1HB  TYR A 971     -20.604  22.003  27.516  1.00  4.620          H  
ATOM  15581 2HB  TYR A 971     -20.268  20.487  28.325  1.00  4.620          H  
ATOM  15582  HD1 TYR A 971     -19.459  22.415  25.238  1.00  4.620          H  
ATOM  15583  HD2 TYR A 971     -18.371  19.317  27.970  1.00  4.620          H  
ATOM  15584  HE1 TYR A 971     -17.230  22.239  24.141  1.00  4.620          H  
ATOM  15585  HE2 TYR A 971     -16.182  19.133  26.906  1.00  4.620          H  
ATOM  15586  HH  TYR A 971     -15.212  21.070  24.125  1.00  4.620          H  
ATOM  15587  N   THR A 972     -21.164  17.952  27.236  1.00  2.240          N  
ATOM  15588  CA  THR A 972     -20.851  16.552  27.004  1.00  2.500          C  
ATOM  15589  C   THR A 972     -22.009  15.769  26.356  1.00  2.280          C  
ATOM  15590  O   THR A 972     -21.769  15.026  25.397  1.00  2.540          O  
ATOM  15591  CB  THR A 972     -20.315  15.911  28.299  1.00  3.400          C  
ATOM  15592  OG1 THR A 972     -19.109  16.571  28.670  1.00  3.400          O  
ATOM  15593  CG2 THR A 972     -20.072  14.417  28.132  1.00  3.400          C  
ATOM  15594  H   THR A 972     -21.347  18.251  28.195  1.00  2.690          H  
ATOM  15595  HA  THR A 972     -20.024  16.521  26.298  1.00  3.000          H  
ATOM  15596  HB  THR A 972     -20.994  16.089  29.070  1.00  4.080          H  
ATOM  15597  HG1 THR A 972     -19.339  17.450  28.987  1.00  4.080          H  
ATOM  15598 1HG2 THR A 972     -19.688  14.012  29.074  1.00  4.080          H  
ATOM  15599 2HG2 THR A 972     -21.002  13.915  27.882  1.00  4.080          H  
ATOM  15600 3HG2 THR A 972     -19.344  14.251  27.342  1.00  4.080          H  
ATOM  15601  N   PHE A 973     -23.266  15.936  26.825  1.00  2.070          N  
ATOM  15602  CA  PHE A 973     -24.418  15.190  26.288  1.00  2.320          C  
ATOM  15603  C   PHE A 973     -24.569  15.435  24.808  1.00  2.250          C  
ATOM  15604  O   PHE A 973     -24.807  14.505  24.034  1.00  2.380          O  
ATOM  15605  CB  PHE A 973     -25.745  15.528  26.986  1.00  3.150          C  
ATOM  15606  CG  PHE A 973     -26.020  14.839  28.348  1.00  3.150          C  
ATOM  15607  CD1 PHE A 973     -26.628  15.546  29.365  1.00  3.150          C  
ATOM  15608  CD2 PHE A 973     -25.684  13.501  28.612  1.00  3.150          C  
ATOM  15609  CE1 PHE A 973     -26.861  14.964  30.588  1.00  3.150          C  
ATOM  15610  CE2 PHE A 973     -25.936  12.947  29.861  1.00  3.150          C  
ATOM  15611  CZ  PHE A 973     -26.522  13.691  30.838  1.00  3.150          C  
ATOM  15612  H   PHE A 973     -23.441  16.575  27.598  1.00  2.480          H  
ATOM  15613  HA  PHE A 973     -24.247  14.143  26.430  1.00  2.780          H  
ATOM  15614 1HB  PHE A 973     -25.785  16.600  27.142  1.00  3.780          H  
ATOM  15615 2HB  PHE A 973     -26.552  15.303  26.326  1.00  3.780          H  
ATOM  15616  HD1 PHE A 973     -26.905  16.586  29.194  1.00  3.780          H  
ATOM  15617  HD2 PHE A 973     -25.213  12.887  27.856  1.00  3.780          H  
ATOM  15618  HE1 PHE A 973     -27.306  15.528  31.371  1.00  3.780          H  
ATOM  15619  HE2 PHE A 973     -25.659  11.927  30.081  1.00  3.780          H  
ATOM  15620  HZ  PHE A 973     -26.715  13.259  31.827  1.00  3.780          H  
ATOM  15621  N   GLN A 974     -24.318  16.667  24.369  1.00  2.340          N  
ATOM  15622  CA  GLN A 974     -24.432  17.014  22.961  1.00  2.570          C  
ATOM  15623  C   GLN A 974     -23.628  16.068  22.065  1.00  2.340          C  
ATOM  15624  O   GLN A 974     -23.934  15.958  20.878  1.00  2.490          O  
ATOM  15625  CB  GLN A 974     -23.977  18.461  22.722  1.00  3.510          C  
ATOM  15626  CG  GLN A 974     -24.156  18.969  21.272  1.00  3.510          C  
ATOM  15627  CD  GLN A 974     -25.615  19.028  20.835  1.00  3.510          C  
ATOM  15628  OE1 GLN A 974     -26.451  19.652  21.493  1.00  3.510          O  
ATOM  15629  NE2 GLN A 974     -25.931  18.369  19.725  1.00  3.510          N  
ATOM  15630  H   GLN A 974     -24.126  17.425  25.033  1.00  2.810          H  
ATOM  15631  HA  GLN A 974     -25.483  16.934  22.682  1.00  3.080          H  
ATOM  15632 1HB  GLN A 974     -24.528  19.128  23.388  1.00  4.210          H  
ATOM  15633 2HB  GLN A 974     -22.919  18.552  22.988  1.00  4.210          H  
ATOM  15634 1HG  GLN A 974     -23.761  19.982  21.233  1.00  4.210          H  
ATOM  15635 2HG  GLN A 974     -23.604  18.343  20.577  1.00  4.210          H  
ATOM  15636 1HE2 GLN A 974     -26.876  18.367  19.391  1.00  4.210          H  
ATOM  15637 2HE2 GLN A 974     -25.219  17.856  19.229  1.00  4.210          H  
ATOM  15638  N   VAL A 975     -22.552  15.470  22.590  1.00  2.110          N  
ATOM  15639  CA  VAL A 975     -21.710  14.567  21.827  1.00  2.030          C  
ATOM  15640  C   VAL A 975     -21.911  13.094  22.230  1.00  1.750          C  
ATOM  15641  O   VAL A 975     -22.037  12.226  21.374  1.00  1.790          O  
ATOM  15642  CB  VAL A 975     -20.233  14.963  21.969  1.00  2.870          C  
ATOM  15643  CG1 VAL A 975     -19.339  13.949  21.230  1.00  2.870          C  
ATOM  15644  CG2 VAL A 975     -20.050  16.369  21.398  1.00  2.870          C  
ATOM  15645  H   VAL A 975     -22.360  15.589  23.585  1.00  2.530          H  
ATOM  15646  HA  VAL A 975     -21.977  14.666  20.773  1.00  2.440          H  
ATOM  15647  HB  VAL A 975     -19.952  14.956  23.025  1.00  3.450          H  
ATOM  15648 1HG1 VAL A 975     -18.296  14.243  21.333  1.00  3.450          H  
ATOM  15649 2HG1 VAL A 975     -19.466  12.951  21.646  1.00  3.450          H  
ATOM  15650 3HG1 VAL A 975     -19.611  13.935  20.168  1.00  3.450          H  
ATOM  15651 1HG2 VAL A 975     -19.009  16.672  21.496  1.00  3.450          H  
ATOM  15652 2HG2 VAL A 975     -20.334  16.369  20.343  1.00  3.450          H  
ATOM  15653 3HG2 VAL A 975     -20.681  17.072  21.942  1.00  3.450          H  
ATOM  15654  N   VAL A 976     -21.911  12.769  23.524  1.00  1.590          N  
ATOM  15655  CA  VAL A 976     -22.000  11.342  23.888  1.00  1.460          C  
ATOM  15656  C   VAL A 976     -23.338  10.705  23.453  1.00  1.470          C  
ATOM  15657  O   VAL A 976     -23.396   9.514  23.125  1.00  1.450          O  
ATOM  15658  CB  VAL A 976     -21.715  11.095  25.403  1.00  2.100          C  
ATOM  15659  CG1 VAL A 976     -20.306  11.550  25.721  1.00  2.100          C  
ATOM  15660  CG2 VAL A 976     -22.702  11.796  26.291  1.00  2.100          C  
ATOM  15661  H   VAL A 976     -21.830  13.511  24.220  1.00  1.910          H  
ATOM  15662  HA  VAL A 976     -21.207  10.823  23.350  1.00  1.750          H  
ATOM  15663  HB  VAL A 976     -21.769  10.049  25.597  1.00  2.520          H  
ATOM  15664 1HG1 VAL A 976     -20.084  11.348  26.771  1.00  2.520          H  
ATOM  15665 2HG1 VAL A 976     -19.604  11.009  25.091  1.00  2.520          H  
ATOM  15666 3HG1 VAL A 976     -20.217  12.620  25.530  1.00  2.520          H  
ATOM  15667 1HG2 VAL A 976     -22.470  11.592  27.335  1.00  2.520          H  
ATOM  15668 2HG2 VAL A 976     -22.616  12.830  26.103  1.00  2.520          H  
ATOM  15669 3HG2 VAL A 976     -23.705  11.458  26.076  1.00  2.520          H  
ATOM  15670  N   GLN A 977     -24.400  11.505  23.379  1.00  1.610          N  
ATOM  15671  CA  GLN A 977     -25.701  11.034  22.932  1.00  1.690          C  
ATOM  15672  C   GLN A 977     -25.714  10.597  21.462  1.00  1.740          C  
ATOM  15673  O   GLN A 977     -26.637   9.899  21.043  1.00  1.800          O  
ATOM  15674  CB  GLN A 977     -26.736  12.130  23.114  1.00  2.330          C  
ATOM  15675  CG  GLN A 977     -27.093  12.447  24.555  1.00  2.330          C  
ATOM  15676  CD  GLN A 977     -28.007  13.639  24.620  1.00  2.330          C  
ATOM  15677  OE1 GLN A 977     -28.059  14.428  23.677  1.00  2.330          O  
ATOM  15678  NE2 GLN A 977     -28.717  13.806  25.711  1.00  2.330          N  
ATOM  15679  H   GLN A 977     -24.328  12.490  23.662  1.00  1.930          H  
ATOM  15680  HA  GLN A 977     -25.980  10.179  23.543  1.00  2.030          H  
ATOM  15681 1HB  GLN A 977     -26.348  13.044  22.664  1.00  2.800          H  
ATOM  15682 2HB  GLN A 977     -27.631  11.875  22.568  1.00  2.800          H  
ATOM  15683 1HG  GLN A 977     -27.607  11.601  24.986  1.00  2.800          H  
ATOM  15684 2HG  GLN A 977     -26.190  12.659  25.120  1.00  2.800          H  
ATOM  15685 1HE2 GLN A 977     -29.324  14.621  25.783  1.00  2.800          H  
ATOM  15686 2HE2 GLN A 977     -28.656  13.154  26.469  1.00  2.800          H  
ATOM  15687  N   GLU A 978     -24.731  11.037  20.662  1.00  1.810          N  
ATOM  15688  CA  GLU A 978     -24.676  10.742  19.233  1.00  1.930          C  
ATOM  15689  C   GLU A 978     -24.545   9.270  18.889  1.00  1.740          C  
ATOM  15690  O   GLU A 978     -24.972   8.862  17.810  1.00  1.970          O  
ATOM  15691  CB  GLU A 978     -23.522  11.478  18.539  1.00  2.650          C  
ATOM  15692  CG  GLU A 978     -23.684  12.994  18.403  1.00  2.650          C  
ATOM  15693  CD  GLU A 978     -22.511  13.646  17.680  1.00  2.650          C  
ATOM  15694  OE1 GLU A 978     -21.508  12.992  17.497  1.00  2.650          O  
ATOM  15695  OE2 GLU A 978     -22.636  14.784  17.289  1.00  2.650          O  
ATOM  15696  H   GLU A 978     -23.955  11.571  21.059  1.00  2.170          H  
ATOM  15697  HA  GLU A 978     -25.606  11.097  18.792  1.00  2.320          H  
ATOM  15698 1HB  GLU A 978     -22.598  11.288  19.083  1.00  3.180          H  
ATOM  15699 2HB  GLU A 978     -23.391  11.071  17.537  1.00  3.180          H  
ATOM  15700 1HG  GLU A 978     -24.601  13.204  17.856  1.00  3.180          H  
ATOM  15701 2HG  GLU A 978     -23.780  13.429  19.401  1.00  3.180          H  
ATOM  15702  N   ASN A 979     -23.907   8.467  19.743  1.00  1.450          N  
ATOM  15703  CA  ASN A 979     -23.717   7.067  19.393  1.00  1.340          C  
ATOM  15704  C   ASN A 979     -24.259   6.102  20.437  1.00  1.290          C  
ATOM  15705  O   ASN A 979     -23.844   4.941  20.483  1.00  1.280          O  
ATOM  15706  CB  ASN A 979     -22.248   6.824  19.103  1.00  1.920          C  
ATOM  15707  CG  ASN A 979     -21.379   7.097  20.299  1.00  1.920          C  
ATOM  15708  OD1 ASN A 979     -21.884   7.459  21.374  1.00  1.920          O  
ATOM  15709  ND2 ASN A 979     -20.087   6.940  20.132  1.00  1.920          N  
ATOM  15710  H   ASN A 979     -23.549   8.811  20.646  1.00  1.740          H  
ATOM  15711  HA  ASN A 979     -24.275   6.862  18.477  1.00  1.610          H  
ATOM  15712 1HB  ASN A 979     -22.104   5.791  18.783  1.00  2.300          H  
ATOM  15713 2HB  ASN A 979     -21.932   7.470  18.283  1.00  2.300          H  
ATOM  15714 1HD2 ASN A 979     -19.455   7.112  20.886  1.00  2.300          H  
ATOM  15715 2HD2 ASN A 979     -19.731   6.651  19.243  1.00  2.300          H  
ATOM  15716  N   ALA A 980     -25.168   6.575  21.289  1.00  1.270          N  
ATOM  15717  CA  ALA A 980     -25.736   5.727  22.332  1.00  1.250          C  
ATOM  15718  C   ALA A 980     -26.504   4.530  21.767  1.00  1.220          C  
ATOM  15719  O   ALA A 980     -26.453   3.429  22.326  1.00  1.200          O  
ATOM  15720  CB  ALA A 980     -26.649   6.551  23.208  1.00  1.760          C  
ATOM  15721  H   ALA A 980     -25.468   7.543  21.189  1.00  1.520          H  
ATOM  15722  HA  ALA A 980     -24.912   5.345  22.933  1.00  1.500          H  
ATOM  15723 1HB  ALA A 980     -27.040   5.939  24.009  1.00  2.110          H  
ATOM  15724 2HB  ALA A 980     -26.078   7.377  23.615  1.00  2.110          H  
ATOM  15725 3HB  ALA A 980     -27.474   6.942  22.615  1.00  2.110          H  
ATOM  15726  N   ASP A 981     -27.221   4.749  20.660  1.00  1.220          N  
ATOM  15727  CA  ASP A 981     -28.034   3.723  20.043  1.00  1.210          C  
ATOM  15728  C   ASP A 981     -27.173   2.743  19.290  1.00  1.180          C  
ATOM  15729  O   ASP A 981     -27.388   1.535  19.375  1.00  1.180          O  
ATOM  15730  CB  ASP A 981     -29.075   4.378  19.144  1.00  1.700          C  
ATOM  15731  CG  ASP A 981     -28.444   5.337  18.154  1.00  1.700          C  
ATOM  15732  OD1 ASP A 981     -27.261   5.632  18.323  1.00  1.700          O  
ATOM  15733  OD2 ASP A 981     -29.113   5.767  17.252  1.00  1.700          O  
ATOM  15734  H   ASP A 981     -27.191   5.657  20.192  1.00  1.460          H  
ATOM  15735  HA  ASP A 981     -28.559   3.180  20.829  1.00  1.450          H  
ATOM  15736 1HB  ASP A 981     -29.617   3.610  18.593  1.00  2.040          H  
ATOM  15737 2HB  ASP A 981     -29.798   4.919  19.756  1.00  2.040          H  
ATOM  15738  N   ILE A 982     -26.180   3.259  18.588  1.00  1.190          N  
ATOM  15739  CA  ILE A 982     -25.289   2.415  17.817  1.00  1.190          C  
ATOM  15740  C   ILE A 982     -24.511   1.516  18.771  1.00  1.210          C  
ATOM  15741  O   ILE A 982     -24.344   0.322  18.501  1.00  1.250          O  
ATOM  15742  CB  ILE A 982     -24.307   3.242  16.960  1.00  1.670          C  
ATOM  15743  CG1 ILE A 982     -25.078   4.127  15.911  1.00  1.670          C  
ATOM  15744  CG2 ILE A 982     -23.303   2.294  16.258  1.00  1.670          C  
ATOM  15745  CD1 ILE A 982     -25.944   3.398  14.898  1.00  1.670          C  
ATOM  15746  H   ILE A 982     -26.131   4.277  18.561  1.00  1.430          H  
ATOM  15747  HA  ILE A 982     -25.880   1.774  17.170  1.00  1.430          H  
ATOM  15748  HB  ILE A 982     -23.759   3.928  17.609  1.00  2.000          H  
ATOM  15749 1HG1 ILE A 982     -25.723   4.817  16.462  1.00  2.000          H  
ATOM  15750 2HG1 ILE A 982     -24.342   4.715  15.363  1.00  2.000          H  
ATOM  15751 1HG2 ILE A 982     -22.599   2.880  15.669  1.00  2.000          H  
ATOM  15752 2HG2 ILE A 982     -22.754   1.729  17.004  1.00  2.000          H  
ATOM  15753 3HG2 ILE A 982     -23.822   1.596  15.604  1.00  2.000          H  
ATOM  15754 1HD1 ILE A 982     -26.413   4.134  14.244  1.00  2.000          H  
ATOM  15755 2HD1 ILE A 982     -25.336   2.729  14.297  1.00  2.000          H  
ATOM  15756 3HD1 ILE A 982     -26.719   2.837  15.404  1.00  2.000          H  
ATOM  15757  N   PHE A 983     -24.007   2.087  19.877  1.00  1.190          N  
ATOM  15758  CA  PHE A 983     -23.257   1.314  20.850  1.00  1.210          C  
ATOM  15759  C   PHE A 983     -24.123   0.158  21.314  1.00  1.170          C  
ATOM  15760  O   PHE A 983     -23.664  -0.991  21.329  1.00  1.170          O  
ATOM  15761  CB  PHE A 983     -22.874   2.160  22.062  1.00  1.690          C  
ATOM  15762  CG  PHE A 983     -22.016   1.441  23.097  1.00  1.690          C  
ATOM  15763  CD1 PHE A 983     -20.641   1.491  23.000  1.00  1.690          C  
ATOM  15764  CD2 PHE A 983     -22.561   0.707  24.133  1.00  1.690          C  
ATOM  15765  CE1 PHE A 983     -19.842   0.846  23.920  1.00  1.690          C  
ATOM  15766  CE2 PHE A 983     -21.772   0.070  25.049  1.00  1.690          C  
ATOM  15767  CZ  PHE A 983     -20.411   0.137  24.945  1.00  1.690          C  
ATOM  15768  H   PHE A 983     -24.137   3.087  20.047  1.00  1.430          H  
ATOM  15769  HA  PHE A 983     -22.358   0.921  20.376  1.00  1.450          H  
ATOM  15770 1HB  PHE A 983     -22.337   3.046  21.726  1.00  2.020          H  
ATOM  15771 2HB  PHE A 983     -23.775   2.514  22.549  1.00  2.020          H  
ATOM  15772  HD1 PHE A 983     -20.191   2.057  22.187  1.00  2.020          H  
ATOM  15773  HD2 PHE A 983     -23.618   0.629  24.223  1.00  2.020          H  
ATOM  15774  HE1 PHE A 983     -18.757   0.900  23.838  1.00  2.020          H  
ATOM  15775  HE2 PHE A 983     -22.228  -0.498  25.860  1.00  2.020          H  
ATOM  15776  HZ  PHE A 983     -19.782  -0.374  25.675  1.00  2.020          H  
ATOM  15777  N   TRP A 984     -25.378   0.463  21.694  1.00  1.140          N  
ATOM  15778  CA  TRP A 984     -26.278  -0.562  22.171  1.00  1.110          C  
ATOM  15779  C   TRP A 984     -26.540  -1.626  21.123  1.00  1.120          C  
ATOM  15780  O   TRP A 984     -26.462  -2.815  21.416  1.00  1.110          O  
ATOM  15781  CB  TRP A 984     -27.627   0.000  22.588  1.00  1.570          C  
ATOM  15782  CG  TRP A 984     -28.453  -1.060  23.129  1.00  1.570          C  
ATOM  15783  CD1 TRP A 984     -28.393  -1.520  24.389  1.00  1.570          C  
ATOM  15784  CD2 TRP A 984     -29.466  -1.829  22.469  1.00  1.570          C  
ATOM  15785  NE1 TRP A 984     -29.281  -2.510  24.570  1.00  1.570          N  
ATOM  15786  CE2 TRP A 984     -29.943  -2.729  23.396  1.00  1.570          C  
ATOM  15787  CE3 TRP A 984     -29.992  -1.825  21.181  1.00  1.570          C  
ATOM  15788  CZ2 TRP A 984     -30.911  -3.634  23.085  1.00  1.570          C  
ATOM  15789  CZ3 TRP A 984     -30.966  -2.727  20.867  1.00  1.570          C  
ATOM  15790  CH2 TRP A 984     -31.414  -3.619  21.800  1.00  1.570          C  
ATOM  15791  H   TRP A 984     -25.703   1.437  21.686  1.00  1.370          H  
ATOM  15792  HA  TRP A 984     -25.820  -1.037  23.035  1.00  1.330          H  
ATOM  15793 1HB  TRP A 984     -27.530   0.783  23.299  1.00  1.880          H  
ATOM  15794 2HB  TRP A 984     -28.128   0.426  21.720  1.00  1.880          H  
ATOM  15795  HD1 TRP A 984     -27.723  -1.146  25.158  1.00  1.880          H  
ATOM  15796  HE1 TRP A 984     -29.419  -3.006  25.481  1.00  1.880          H  
ATOM  15797  HE3 TRP A 984     -29.631  -1.124  20.445  1.00  1.880          H  
ATOM  15798  HZ2 TRP A 984     -31.279  -4.337  23.799  1.00  1.880          H  
ATOM  15799  HZ3 TRP A 984     -31.371  -2.720  19.856  1.00  1.880          H  
ATOM  15800  HH2 TRP A 984     -32.190  -4.330  21.526  1.00  1.880          H  
ATOM  15801  N   LYS A 985     -26.831  -1.212  19.890  1.00  1.140          N  
ATOM  15802  CA  LYS A 985     -27.132  -2.158  18.826  1.00  1.150          C  
ATOM  15803  C   LYS A 985     -26.009  -3.168  18.611  1.00  1.150          C  
ATOM  15804  O   LYS A 985     -26.275  -4.312  18.216  1.00  1.170          O  
ATOM  15805  CB  LYS A 985     -27.492  -1.415  17.550  1.00  1.610          C  
ATOM  15806  CG  LYS A 985     -28.902  -0.772  17.582  1.00  1.610          C  
ATOM  15807  CD  LYS A 985     -29.228  -0.010  16.302  1.00  1.610          C  
ATOM  15808  CE  LYS A 985     -30.644   0.552  16.321  1.00  1.610          C  
ATOM  15809  NZ  LYS A 985     -30.972   1.314  15.061  1.00  1.610          N  
ATOM  15810  H   LYS A 985     -26.880  -0.208  19.698  1.00  1.370          H  
ATOM  15811  HA  LYS A 985     -28.013  -2.724  19.124  1.00  1.380          H  
ATOM  15812 1HB  LYS A 985     -26.768  -0.616  17.395  1.00  1.930          H  
ATOM  15813 2HB  LYS A 985     -27.414  -2.075  16.735  1.00  1.930          H  
ATOM  15814 1HG  LYS A 985     -29.641  -1.562  17.716  1.00  1.930          H  
ATOM  15815 2HG  LYS A 985     -28.976  -0.098  18.423  1.00  1.930          H  
ATOM  15816 1HD  LYS A 985     -28.526   0.815  16.194  1.00  1.930          H  
ATOM  15817 2HD  LYS A 985     -29.138  -0.667  15.444  1.00  1.930          H  
ATOM  15818 1HE  LYS A 985     -31.347  -0.275  16.426  1.00  1.930          H  
ATOM  15819 2HE  LYS A 985     -30.753   1.220  17.178  1.00  1.930          H  
ATOM  15820 1HZ  LYS A 985     -31.917   1.661  15.114  1.00  1.930          H  
ATOM  15821 2HZ  LYS A 985     -30.338   2.094  14.956  1.00  1.930          H  
ATOM  15822 3HZ  LYS A 985     -30.884   0.701  14.252  1.00  1.930          H  
ATOM  15823  N   PHE A 986     -24.753  -2.729  18.772  1.00  1.150          N  
ATOM  15824  CA  PHE A 986     -23.607  -3.625  18.680  1.00  1.140          C  
ATOM  15825  C   PHE A 986     -23.649  -4.603  19.871  1.00  1.140          C  
ATOM  15826  O   PHE A 986     -23.628  -5.823  19.694  1.00  1.130          O  
ATOM  15827  CB  PHE A 986     -22.291  -2.839  18.684  1.00  1.600          C  
ATOM  15828  CG  PHE A 986     -21.026  -3.690  18.538  1.00  1.600          C  
ATOM  15829  CD1 PHE A 986     -20.555  -4.063  17.290  1.00  1.600          C  
ATOM  15830  CD2 PHE A 986     -20.328  -4.125  19.644  1.00  1.600          C  
ATOM  15831  CE1 PHE A 986     -19.423  -4.832  17.150  1.00  1.600          C  
ATOM  15832  CE2 PHE A 986     -19.196  -4.900  19.511  1.00  1.600          C  
ATOM  15833  CZ  PHE A 986     -18.743  -5.251  18.260  1.00  1.600          C  
ATOM  15834  H   PHE A 986     -24.599  -1.732  18.979  1.00  1.380          H  
ATOM  15835  HA  PHE A 986     -23.675  -4.200  17.766  1.00  1.370          H  
ATOM  15836 1HB  PHE A 986     -22.317  -2.117  17.870  1.00  1.920          H  
ATOM  15837 2HB  PHE A 986     -22.215  -2.267  19.610  1.00  1.920          H  
ATOM  15838  HD1 PHE A 986     -21.085  -3.745  16.418  1.00  1.920          H  
ATOM  15839  HD2 PHE A 986     -20.687  -3.854  20.630  1.00  1.920          H  
ATOM  15840  HE1 PHE A 986     -19.068  -5.113  16.155  1.00  1.920          H  
ATOM  15841  HE2 PHE A 986     -18.657  -5.237  20.394  1.00  1.920          H  
ATOM  15842  HZ  PHE A 986     -17.843  -5.864  18.154  1.00  1.920          H  
ATOM  15843  N   GLN A 987     -23.786  -4.056  21.096  1.00  1.130          N  
ATOM  15844  CA  GLN A 987     -23.782  -4.854  22.335  1.00  1.130          C  
ATOM  15845  C   GLN A 987     -24.934  -5.843  22.400  1.00  1.120          C  
ATOM  15846  O   GLN A 987     -24.817  -6.913  23.012  1.00  1.120          O  
ATOM  15847  CB  GLN A 987     -23.829  -3.960  23.570  1.00  1.580          C  
ATOM  15848  CG  GLN A 987     -22.597  -3.126  23.783  1.00  1.580          C  
ATOM  15849  CD  GLN A 987     -21.351  -3.942  23.994  1.00  1.580          C  
ATOM  15850  OE1 GLN A 987     -21.338  -4.902  24.769  1.00  1.580          O  
ATOM  15851  NE2 GLN A 987     -20.287  -3.573  23.300  1.00  1.580          N  
ATOM  15852  H   GLN A 987     -23.860  -3.034  21.168  1.00  1.360          H  
ATOM  15853  HA  GLN A 987     -22.856  -5.428  22.360  1.00  1.360          H  
ATOM  15854 1HB  GLN A 987     -24.678  -3.280  23.482  1.00  1.900          H  
ATOM  15855 2HB  GLN A 987     -23.989  -4.571  24.457  1.00  1.900          H  
ATOM  15856 1HG  GLN A 987     -22.441  -2.486  22.921  1.00  1.900          H  
ATOM  15857 2HG  GLN A 987     -22.761  -2.529  24.666  1.00  1.900          H  
ATOM  15858 1HE2 GLN A 987     -19.423  -4.070  23.396  1.00  1.900          H  
ATOM  15859 2HE2 GLN A 987     -20.355  -2.799  22.669  1.00  1.900          H  
ATOM  15860  N   ARG A 988     -26.049  -5.502  21.761  1.00  1.120          N  
ATOM  15861  CA  ARG A 988     -27.209  -6.360  21.688  1.00  1.120          C  
ATOM  15862  C   ARG A 988     -26.781  -7.765  21.270  1.00  1.080          C  
ATOM  15863  O   ARG A 988     -27.314  -8.747  21.791  1.00  1.080          O  
ATOM  15864  CB  ARG A 988     -28.208  -5.836  20.675  1.00  1.570          C  
ATOM  15865  CG  ARG A 988     -29.495  -6.614  20.594  1.00  1.570          C  
ATOM  15866  CD  ARG A 988     -30.365  -6.130  19.517  1.00  1.570          C  
ATOM  15867  NE  ARG A 988     -31.640  -6.797  19.535  1.00  1.570          N  
ATOM  15868  CZ  ARG A 988     -32.640  -6.599  18.656  1.00  1.570          C  
ATOM  15869  NH1 ARG A 988     -32.516  -5.743  17.663  1.00  1.570          N  
ATOM  15870  NH2 ARG A 988     -33.766  -7.270  18.795  1.00  1.570          N  
ATOM  15871  H   ARG A 988     -26.111  -4.565  21.362  1.00  1.340          H  
ATOM  15872  HA  ARG A 988     -27.680  -6.400  22.671  1.00  1.340          H  
ATOM  15873 1HB  ARG A 988     -28.450  -4.799  20.912  1.00  1.880          H  
ATOM  15874 2HB  ARG A 988     -27.757  -5.842  19.686  1.00  1.880          H  
ATOM  15875 1HG  ARG A 988     -29.270  -7.639  20.383  1.00  1.880          H  
ATOM  15876 2HG  ARG A 988     -30.036  -6.544  21.540  1.00  1.880          H  
ATOM  15877 1HD  ARG A 988     -30.518  -5.080  19.587  1.00  1.880          H  
ATOM  15878 2HD  ARG A 988     -29.893  -6.343  18.570  1.00  1.880          H  
ATOM  15879  HE  ARG A 988     -31.804  -7.457  20.282  1.00  1.880          H  
ATOM  15880 1HH1 ARG A 988     -31.661  -5.201  17.535  1.00  1.880          H  
ATOM  15881 2HH1 ARG A 988     -33.276  -5.598  17.014  1.00  1.880          H  
ATOM  15882 1HH2 ARG A 988     -33.877  -7.928  19.546  1.00  1.880          H  
ATOM  15883 2HH2 ARG A 988     -34.522  -7.142  18.123  1.00  1.880          H  
ATOM  15884  N   TYR A 989     -25.864  -7.874  20.287  1.00  1.070          N  
ATOM  15885  CA  TYR A 989     -25.400  -9.170  19.824  1.00  1.030          C  
ATOM  15886  C   TYR A 989     -24.760  -9.929  20.955  1.00  1.030          C  
ATOM  15887  O   TYR A 989     -25.151 -11.048  21.273  1.00  1.030          O  
ATOM  15888  CB  TYR A 989     -24.422  -9.009  18.663  1.00  1.460          C  
ATOM  15889  CG  TYR A 989     -23.658 -10.268  18.230  1.00  1.460          C  
ATOM  15890  CD1 TYR A 989     -24.238 -11.269  17.461  1.00  1.460          C  
ATOM  15891  CD2 TYR A 989     -22.331 -10.385  18.595  1.00  1.460          C  
ATOM  15892  CE1 TYR A 989     -23.499 -12.352  17.065  1.00  1.460          C  
ATOM  15893  CE2 TYR A 989     -21.603 -11.473  18.196  1.00  1.460          C  
ATOM  15894  CZ  TYR A 989     -22.177 -12.444  17.431  1.00  1.460          C  
ATOM  15895  OH  TYR A 989     -21.432 -13.510  17.023  1.00  1.460          O  
ATOM  15896  H   TYR A 989     -25.415  -7.036  19.898  1.00  1.280          H  
ATOM  15897  HA  TYR A 989     -26.259  -9.746  19.486  1.00  1.240          H  
ATOM  15898 1HB  TYR A 989     -24.969  -8.635  17.801  1.00  1.750          H  
ATOM  15899 2HB  TYR A 989     -23.687  -8.245  18.918  1.00  1.750          H  
ATOM  15900  HD1 TYR A 989     -25.252 -11.208  17.171  1.00  1.750          H  
ATOM  15901  HD2 TYR A 989     -21.861  -9.606  19.192  1.00  1.750          H  
ATOM  15902  HE1 TYR A 989     -23.954 -13.131  16.461  1.00  1.750          H  
ATOM  15903  HE2 TYR A 989     -20.553 -11.551  18.486  1.00  1.750          H  
ATOM  15904  HH  TYR A 989     -20.533 -13.421  17.351  1.00  1.750          H  
ATOM  15905  N   ASN A 990     -23.807  -9.302  21.632  1.00  1.040          N  
ATOM  15906  CA  ASN A 990     -23.119 -10.013  22.688  1.00  1.040          C  
ATOM  15907  C   ASN A 990     -24.070 -10.505  23.768  1.00  1.030          C  
ATOM  15908  O   ASN A 990     -23.941 -11.646  24.214  1.00  1.030          O  
ATOM  15909  CB  ASN A 990     -22.060  -9.125  23.311  1.00  1.460          C  
ATOM  15910  CG  ASN A 990     -20.854  -8.923  22.438  1.00  1.460          C  
ATOM  15911  OD1 ASN A 990     -20.571  -9.693  21.514  1.00  1.460          O  
ATOM  15912  ND2 ASN A 990     -20.121  -7.884  22.729  1.00  1.460          N  
ATOM  15913  H   ASN A 990     -23.536  -8.364  21.362  1.00  1.250          H  
ATOM  15914  HA  ASN A 990     -22.637 -10.889  22.253  1.00  1.250          H  
ATOM  15915 1HB  ASN A 990     -22.498  -8.148  23.530  1.00  1.750          H  
ATOM  15916 2HB  ASN A 990     -21.743  -9.559  24.261  1.00  1.750          H  
ATOM  15917 1HD2 ASN A 990     -19.294  -7.693  22.202  1.00  1.750          H  
ATOM  15918 2HD2 ASN A 990     -20.382  -7.285  23.493  1.00  1.750          H  
ATOM  15919  N   LEU A 991     -25.065  -9.692  24.158  1.00  1.040          N  
ATOM  15920  CA  LEU A 991     -25.980 -10.178  25.188  1.00  1.050          C  
ATOM  15921  C   LEU A 991     -26.815 -11.359  24.705  1.00  1.050          C  
ATOM  15922  O   LEU A 991     -26.918 -12.357  25.423  1.00  1.060          O  
ATOM  15923  CB  LEU A 991     -26.898  -9.055  25.718  1.00  1.470          C  
ATOM  15924  CG  LEU A 991     -26.233  -7.948  26.628  1.00  1.470          C  
ATOM  15925  CD1 LEU A 991     -27.250  -6.815  26.888  1.00  1.470          C  
ATOM  15926  CD2 LEU A 991     -25.802  -8.576  27.990  1.00  1.470          C  
ATOM  15927  H   LEU A 991     -25.138  -8.749  23.757  1.00  1.250          H  
ATOM  15928  HA  LEU A 991     -25.376 -10.542  26.012  1.00  1.260          H  
ATOM  15929 1HB  LEU A 991     -27.323  -8.545  24.849  1.00  1.760          H  
ATOM  15930 2HB  LEU A 991     -27.712  -9.506  26.273  1.00  1.760          H  
ATOM  15931  HG  LEU A 991     -25.362  -7.524  26.117  1.00  1.760          H  
ATOM  15932 1HD1 LEU A 991     -26.794  -6.047  27.513  1.00  1.760          H  
ATOM  15933 2HD1 LEU A 991     -27.559  -6.369  25.939  1.00  1.760          H  
ATOM  15934 3HD1 LEU A 991     -28.116  -7.222  27.401  1.00  1.760          H  
ATOM  15935 1HD2 LEU A 991     -25.360  -7.819  28.624  1.00  1.760          H  
ATOM  15936 2HD2 LEU A 991     -26.673  -8.987  28.493  1.00  1.760          H  
ATOM  15937 3HD2 LEU A 991     -25.072  -9.371  27.843  1.00  1.760          H  
ATOM  15938  N   ILE A 992     -27.303 -11.317  23.461  1.00  1.040          N  
ATOM  15939  CA  ILE A 992     -28.106 -12.416  22.924  1.00  1.050          C  
ATOM  15940  C   ILE A 992     -27.298 -13.691  22.888  1.00  1.050          C  
ATOM  15941  O   ILE A 992     -27.814 -14.760  23.226  1.00  1.060          O  
ATOM  15942  CB  ILE A 992     -28.626 -12.110  21.510  1.00  1.470          C  
ATOM  15943  CG1 ILE A 992     -29.648 -10.973  21.591  1.00  1.470          C  
ATOM  15944  CG2 ILE A 992     -29.285 -13.418  20.875  1.00  1.470          C  
ATOM  15945  CD1 ILE A 992     -29.968 -10.357  20.262  1.00  1.470          C  
ATOM  15946  H   ILE A 992     -27.167 -10.466  22.898  1.00  1.250          H  
ATOM  15947  HA  ILE A 992     -28.963 -12.569  23.581  1.00  1.260          H  
ATOM  15948  HB  ILE A 992     -27.796 -11.767  20.885  1.00  1.760          H  
ATOM  15949 1HG1 ILE A 992     -30.559 -11.364  22.024  1.00  1.760          H  
ATOM  15950 2HG1 ILE A 992     -29.272 -10.198  22.249  1.00  1.760          H  
ATOM  15951 1HG2 ILE A 992     -29.650 -13.202  19.883  1.00  1.760          H  
ATOM  15952 2HG2 ILE A 992     -28.554 -14.223  20.802  1.00  1.760          H  
ATOM  15953 3HG2 ILE A 992     -30.115 -13.747  21.503  1.00  1.760          H  
ATOM  15954 1HD1 ILE A 992     -30.688  -9.569  20.397  1.00  1.760          H  
ATOM  15955 2HD1 ILE A 992     -29.050  -9.941  19.853  1.00  1.760          H  
ATOM  15956 3HD1 ILE A 992     -30.366 -11.083  19.572  1.00  1.760          H  
ATOM  15957  N   VAL A 993     -26.051 -13.594  22.428  1.00  1.050          N  
ATOM  15958  CA  VAL A 993     -25.189 -14.754  22.331  1.00  1.060          C  
ATOM  15959  C   VAL A 993     -24.950 -15.346  23.719  1.00  1.040          C  
ATOM  15960  O   VAL A 993     -25.029 -16.569  23.880  1.00  1.040          O  
ATOM  15961  CB  VAL A 993     -23.849 -14.373  21.671  1.00  1.480          C  
ATOM  15962  CG1 VAL A 993     -22.863 -15.544  21.730  1.00  1.480          C  
ATOM  15963  CG2 VAL A 993     -24.098 -13.960  20.224  1.00  1.480          C  
ATOM  15964  H   VAL A 993     -25.707 -12.672  22.137  1.00  1.260          H  
ATOM  15965  HA  VAL A 993     -25.679 -15.500  21.708  1.00  1.270          H  
ATOM  15966  HB  VAL A 993     -23.411 -13.533  22.218  1.00  1.780          H  
ATOM  15967 1HG1 VAL A 993     -21.926 -15.249  21.263  1.00  1.780          H  
ATOM  15968 2HG1 VAL A 993     -22.669 -15.836  22.760  1.00  1.780          H  
ATOM  15969 3HG1 VAL A 993     -23.281 -16.395  21.190  1.00  1.780          H  
ATOM  15970 1HG2 VAL A 993     -23.158 -13.675  19.779  1.00  1.780          H  
ATOM  15971 2HG2 VAL A 993     -24.528 -14.780  19.680  1.00  1.780          H  
ATOM  15972 3HG2 VAL A 993     -24.778 -13.127  20.182  1.00  1.780          H  
ATOM  15973  N   GLU A 994     -24.654 -14.492  24.712  1.00  1.040          N  
ATOM  15974  CA  GLU A 994     -24.439 -14.962  26.075  1.00  1.030          C  
ATOM  15975  C   GLU A 994     -25.666 -15.624  26.684  1.00  1.010          C  
ATOM  15976  O   GLU A 994     -25.532 -16.635  27.364  1.00  1.050          O  
ATOM  15977  CB  GLU A 994     -24.005 -13.828  26.997  1.00  1.450          C  
ATOM  15978  CG  GLU A 994     -22.596 -13.311  26.777  1.00  1.450          C  
ATOM  15979  CD  GLU A 994     -22.271 -12.174  27.698  1.00  1.450          C  
ATOM  15980  OE1 GLU A 994     -23.144 -11.780  28.438  1.00  1.450          O  
ATOM  15981  OE2 GLU A 994     -21.160 -11.705  27.674  1.00  1.450          O  
ATOM  15982  H   GLU A 994     -24.557 -13.493  24.504  1.00  1.250          H  
ATOM  15983  HA  GLU A 994     -23.642 -15.703  26.049  1.00  1.240          H  
ATOM  15984 1HB  GLU A 994     -24.688 -12.986  26.868  1.00  1.740          H  
ATOM  15985 2HB  GLU A 994     -24.090 -14.155  28.018  1.00  1.740          H  
ATOM  15986 1HG  GLU A 994     -21.894 -14.124  26.960  1.00  1.740          H  
ATOM  15987 2HG  GLU A 994     -22.481 -12.996  25.746  1.00  1.740          H  
ATOM  15988  N   TYR A 995     -26.869 -15.104  26.431  1.00  1.000          N  
ATOM  15989  CA  TYR A 995     -28.032 -15.771  26.996  1.00  1.000          C  
ATOM  15990  C   TYR A 995     -28.289 -17.062  26.226  1.00  1.000          C  
ATOM  15991  O   TYR A 995     -28.592 -18.090  26.816  1.00  1.000          O  
ATOM  15992  CB  TYR A 995     -29.253 -14.844  27.026  1.00  1.400          C  
ATOM  15993  CG  TYR A 995     -29.095 -13.740  28.067  1.00  1.400          C  
ATOM  15994  CD1 TYR A 995     -28.924 -12.429  27.675  1.00  1.400          C  
ATOM  15995  CD2 TYR A 995     -29.079 -14.053  29.413  1.00  1.400          C  
ATOM  15996  CE1 TYR A 995     -28.724 -11.451  28.615  1.00  1.400          C  
ATOM  15997  CE2 TYR A 995     -28.891 -13.070  30.350  1.00  1.400          C  
ATOM  15998  CZ  TYR A 995     -28.706 -11.774  29.950  1.00  1.400          C  
ATOM  15999  OH  TYR A 995     -28.506 -10.789  30.886  1.00  1.400          O  
ATOM  16000  H   TYR A 995     -26.948 -14.222  25.915  1.00  1.200          H  
ATOM  16001  HA  TYR A 995     -27.803 -16.050  28.019  1.00  1.200          H  
ATOM  16002 1HB  TYR A 995     -29.384 -14.380  26.046  1.00  1.680          H  
ATOM  16003 2HB  TYR A 995     -30.154 -15.413  27.253  1.00  1.680          H  
ATOM  16004  HD1 TYR A 995     -28.939 -12.171  26.624  1.00  1.680          H  
ATOM  16005  HD2 TYR A 995     -29.206 -15.071  29.728  1.00  1.680          H  
ATOM  16006  HE1 TYR A 995     -28.578 -10.424  28.302  1.00  1.680          H  
ATOM  16007  HE2 TYR A 995     -28.877 -13.321  31.411  1.00  1.680          H  
ATOM  16008  HH  TYR A 995     -28.339  -9.950  30.444  1.00  1.680          H  
ATOM  16009  N   HIS A 996     -28.085 -17.047  24.913  1.00  1.040          N  
ATOM  16010  CA  HIS A 996     -28.260 -18.235  24.090  1.00  1.060          C  
ATOM  16011  C   HIS A 996     -27.390 -19.421  24.467  1.00  1.080          C  
ATOM  16012  O   HIS A 996     -27.872 -20.555  24.495  1.00  1.180          O  
ATOM  16013  CB  HIS A 996     -28.052 -17.918  22.625  1.00  1.480          C  
ATOM  16014  CG  HIS A 996     -27.992 -19.139  21.805  1.00  1.480          C  
ATOM  16015  ND1 HIS A 996     -29.031 -20.045  21.722  1.00  1.480          N  
ATOM  16016  CD2 HIS A 996     -27.010 -19.601  21.011  1.00  1.480          C  
ATOM  16017  CE1 HIS A 996     -28.676 -21.030  20.912  1.00  1.480          C  
ATOM  16018  NE2 HIS A 996     -27.449 -20.780  20.456  1.00  1.480          N  
ATOM  16019  H   HIS A 996     -27.838 -16.175  24.442  1.00  1.250          H  
ATOM  16020  HA  HIS A 996     -29.282 -18.576  24.204  1.00  1.270          H  
ATOM  16021 1HB  HIS A 996     -28.852 -17.277  22.277  1.00  1.770          H  
ATOM  16022 2HB  HIS A 996     -27.121 -17.375  22.498  1.00  1.770          H  
ATOM  16023  HD1 HIS A 996     -29.670 -20.224  22.477  1.00  1.770          H  
ATOM  16024  HD2 HIS A 996     -26.023 -19.209  20.773  1.00  1.770          H  
ATOM  16025  HE1 HIS A 996     -29.363 -21.853  20.713  1.00  1.770          H  
ATOM  16026  N   SER A 997     -26.114 -19.182  24.750  1.00  1.060          N  
ATOM  16027  CA  SER A 997     -25.188 -20.256  25.085  1.00  1.120          C  
ATOM  16028  C   SER A 997     -25.509 -20.920  26.437  1.00  1.130          C  
ATOM  16029  O   SER A 997     -24.902 -21.941  26.777  1.00  1.170          O  
ATOM  16030  CB  SER A 997     -23.749 -19.752  25.107  1.00  1.540          C  
ATOM  16031  OG  SER A 997     -23.490 -18.941  26.219  1.00  1.540          O  
ATOM  16032  H   SER A 997     -25.751 -18.226  24.671  1.00  1.270          H  
ATOM  16033  HA  SER A 997     -25.268 -21.017  24.309  1.00  1.340          H  
ATOM  16034 1HB  SER A 997     -23.061 -20.595  25.097  1.00  1.850          H  
ATOM  16035 2HB  SER A 997     -23.570 -19.174  24.206  1.00  1.850          H  
ATOM  16036  HG  SER A 997     -22.641 -18.525  26.050  1.00  1.850          H  
ATOM  16037  N   ARG A 998     -26.399 -20.322  27.243  1.00  1.260          N  
ATOM  16038  CA  ARG A 998     -26.755 -20.840  28.550  1.00  1.260          C  
ATOM  16039  C   ARG A 998     -28.098 -21.593  28.456  1.00  1.260          C  
ATOM  16040  O   ARG A 998     -28.955 -21.217  27.666  1.00  1.280          O  
ATOM  16041  CB  ARG A 998     -26.942 -19.665  29.495  1.00  1.760          C  
ATOM  16042  CG  ARG A 998     -25.719 -18.788  29.698  1.00  1.760          C  
ATOM  16043  CD  ARG A 998     -26.074 -17.523  30.426  1.00  1.760          C  
ATOM  16044  NE  ARG A 998     -24.989 -16.533  30.374  1.00  1.760          N  
ATOM  16045  CZ  ARG A 998     -25.057 -15.265  30.851  1.00  1.760          C  
ATOM  16046  NH1 ARG A 998     -26.150 -14.833  31.443  1.00  1.760          N  
ATOM  16047  NH2 ARG A 998     -24.019 -14.450  30.715  1.00  1.760          N  
ATOM  16048  H   ARG A 998     -26.914 -19.501  26.912  1.00  1.510          H  
ATOM  16049  HA  ARG A 998     -25.950 -21.468  28.904  1.00  1.510          H  
ATOM  16050 1HB  ARG A 998     -27.697 -19.028  29.080  1.00  2.120          H  
ATOM  16051 2HB  ARG A 998     -27.303 -20.011  30.461  1.00  2.120          H  
ATOM  16052 1HG  ARG A 998     -24.989 -19.326  30.295  1.00  2.120          H  
ATOM  16053 2HG  ARG A 998     -25.282 -18.551  28.739  1.00  2.120          H  
ATOM  16054 1HD  ARG A 998     -26.958 -17.087  29.969  1.00  2.120          H  
ATOM  16055 2HD  ARG A 998     -26.277 -17.757  31.473  1.00  2.120          H  
ATOM  16056  HE  ARG A 998     -24.135 -16.813  29.909  1.00  2.120          H  
ATOM  16057 1HH1 ARG A 998     -26.946 -15.442  31.552  1.00  2.120          H  
ATOM  16058 2HH1 ARG A 998     -26.195 -13.884  31.787  1.00  2.120          H  
ATOM  16059 1HH2 ARG A 998     -23.178 -14.768  30.253  1.00  2.120          H  
ATOM  16060 2HH2 ARG A 998     -24.067 -13.497  31.053  1.00  2.120          H  
ATOM  16061  N   PRO A 999     -28.299 -22.689  29.187  1.00  1.290          N  
ATOM  16062  CA  PRO A 999     -29.599 -23.314  29.382  1.00  1.290          C  
ATOM  16063  C   PRO A 999     -30.426 -22.380  30.275  1.00  1.280          C  
ATOM  16064  O   PRO A 999     -29.975 -21.293  30.618  1.00  1.310          O  
ATOM  16065  CB  PRO A 999     -29.266 -24.675  30.012  1.00  1.940          C  
ATOM  16066  CG  PRO A 999     -27.786 -24.908  29.690  1.00  1.940          C  
ATOM  16067  CD  PRO A 999     -27.153 -23.516  29.589  1.00  1.940          C  
ATOM  16068  HA  PRO A 999     -30.086 -23.443  28.405  1.00  1.550          H  
ATOM  16069 1HB  PRO A 999     -29.533 -24.703  31.060  1.00  2.320          H  
ATOM  16070 2HB  PRO A 999     -29.892 -25.444  29.537  1.00  2.320          H  
ATOM  16071 1HG  PRO A 999     -27.326 -25.518  30.484  1.00  2.320          H  
ATOM  16072 2HG  PRO A 999     -27.686 -25.482  28.756  1.00  2.320          H  
ATOM  16073 1HD  PRO A 999     -26.705 -23.179  30.527  1.00  2.320          H  
ATOM  16074 2HD  PRO A 999     -26.413 -23.567  28.772  1.00  2.320          H  
ATOM  16075  N   ALA A1000     -31.628 -22.793  30.628  1.00  1.300          N  
ATOM  16076  CA  ALA A1000     -32.562 -21.984  31.421  1.00  1.360          C  
ATOM  16077  C   ALA A1000     -32.002 -21.353  32.726  1.00  1.380          C  
ATOM  16078  O   ALA A1000     -32.869 -20.708  33.315  1.00  1.710          O  
ATOM  16079  CB  ALA A1000     -33.755 -22.848  31.779  1.00  1.880          C  
ATOM  16080  H   ALA A1000     -31.938 -23.694  30.301  1.00  1.560          H  
ATOM  16081  HA  ALA A1000     -32.914 -21.176  30.791  1.00  1.630          H  
ATOM  16082 1HB  ALA A1000     -34.495 -22.246  32.306  1.00  2.260          H  
ATOM  16083 2HB  ALA A1000     -34.193 -23.237  30.863  1.00  2.260          H  
ATOM  16084 3HB  ALA A1000     -33.437 -23.672  32.408  1.00  2.260          H  
ATOM  16085  N   LEU A1001     -31.256 -22.184  33.477  1.00  1.300          N  
ATOM  16086  CA  LEU A1001     -30.311 -21.585  34.465  1.00  1.390          C  
ATOM  16087  C   LEU A1001     -30.797 -20.367  35.269  1.00  1.290          C  
ATOM  16088  O   LEU A1001     -30.087 -19.362  35.394  1.00  1.280          O  
ATOM  16089  CB  LEU A1001     -28.937 -21.222  33.841  1.00  1.910          C  
ATOM  16090  CG  LEU A1001     -27.842 -22.328  33.820  1.00  1.910          C  
ATOM  16091  CD1 LEU A1001     -28.239 -23.386  32.971  1.00  1.910          C  
ATOM  16092  CD2 LEU A1001     -26.541 -21.708  33.347  1.00  1.910          C  
ATOM  16093  H   LEU A1001     -31.780 -22.907  33.943  1.00  1.560          H  
ATOM  16094  HA  LEU A1001     -30.103 -22.367  35.203  1.00  1.670          H  
ATOM  16095 1HB  LEU A1001     -29.089 -20.879  32.830  1.00  2.290          H  
ATOM  16096 2HB  LEU A1001     -28.503 -20.398  34.402  1.00  2.290          H  
ATOM  16097  HG  LEU A1001     -27.711 -22.749  34.791  1.00  2.290          H  
ATOM  16098 1HD1 LEU A1001     -27.466 -24.148  32.941  1.00  2.290          H  
ATOM  16099 2HD1 LEU A1001     -29.163 -23.825  33.318  1.00  2.290          H  
ATOM  16100 3HD1 LEU A1001     -28.376 -22.960  32.020  1.00  2.290          H  
ATOM  16101 1HD2 LEU A1001     -25.779 -22.471  33.329  1.00  2.290          H  
ATOM  16102 2HD2 LEU A1001     -26.679 -21.298  32.350  1.00  2.290          H  
ATOM  16103 3HD2 LEU A1001     -26.252 -20.904  34.033  1.00  2.290          H  
ATOM  16104  N   ALA A1002     -32.000 -20.425  35.830  1.00  1.300          N  
ATOM  16105  CA  ALA A1002     -32.331 -19.436  36.825  1.00  1.280          C  
ATOM  16106  C   ALA A1002     -31.452 -19.840  38.019  1.00  1.230          C  
ATOM  16107  O   ALA A1002     -31.261 -21.035  38.192  1.00  1.270          O  
ATOM  16108  CB  ALA A1002     -33.827 -19.441  37.151  1.00  1.800          C  
ATOM  16109  H   ALA A1002     -32.616 -21.202  35.624  1.00  1.560          H  
ATOM  16110  HA  ALA A1002     -32.043 -18.460  36.461  1.00  1.540          H  
ATOM  16111 1HB  ALA A1002     -34.049 -18.717  37.920  1.00  2.160          H  
ATOM  16112 2HB  ALA A1002     -34.387 -19.197  36.247  1.00  2.160          H  
ATOM  16113 3HB  ALA A1002     -34.108 -20.429  37.501  1.00  2.160          H  
ATOM  16114  N   PRO A1003     -31.008 -18.926  38.916  1.00  1.220          N  
ATOM  16115  CA  PRO A1003     -30.194 -19.200  40.087  1.00  1.270          C  
ATOM  16116  C   PRO A1003     -30.601 -20.393  40.952  1.00  1.340          C  
ATOM  16117  O   PRO A1003     -29.709 -21.058  41.439  1.00  1.720          O  
ATOM  16118  CB  PRO A1003     -30.304 -17.886  40.849  1.00  1.910          C  
ATOM  16119  CG  PRO A1003     -30.450 -16.872  39.776  1.00  1.910          C  
ATOM  16120  CD  PRO A1003     -31.279 -17.533  38.719  1.00  1.910          C  
ATOM  16121  HA  PRO A1003     -29.156 -19.330  39.768  1.00  1.520          H  
ATOM  16122 1HB  PRO A1003     -31.153 -17.913  41.535  1.00  2.290          H  
ATOM  16123 2HB  PRO A1003     -29.403 -17.737  41.463  1.00  2.290          H  
ATOM  16124 1HG  PRO A1003     -30.927 -15.956  40.181  1.00  2.290          H  
ATOM  16125 2HG  PRO A1003     -29.450 -16.555  39.408  1.00  2.290          H  
ATOM  16126 1HD  PRO A1003     -32.325 -17.329  38.844  1.00  2.290          H  
ATOM  16127 2HD  PRO A1003     -30.872 -17.217  37.765  1.00  2.290          H  
ATOM  16128  N   PRO A1004     -31.889 -20.731  41.208  1.00  1.260          N  
ATOM  16129  CA  PRO A1004     -32.217 -21.928  41.945  1.00  1.230          C  
ATOM  16130  C   PRO A1004     -31.664 -23.202  41.314  1.00  1.250          C  
ATOM  16131  O   PRO A1004     -31.425 -24.172  42.020  1.00  1.310          O  
ATOM  16132  CB  PRO A1004     -33.759 -21.897  41.993  1.00  1.840          C  
ATOM  16133  CG  PRO A1004     -34.163 -20.922  40.923  1.00  1.840          C  
ATOM  16134  CD  PRO A1004     -33.075 -19.882  40.967  1.00  1.840          C  
ATOM  16135  HA  PRO A1004     -31.839 -21.830  42.943  1.00  1.480          H  
ATOM  16136 1HB  PRO A1004     -34.145 -22.909  41.791  1.00  2.210          H  
ATOM  16137 2HB  PRO A1004     -34.096 -21.611  42.991  1.00  2.210          H  
ATOM  16138 1HG  PRO A1004     -34.243 -21.421  39.952  1.00  2.210          H  
ATOM  16139 2HG  PRO A1004     -35.155 -20.510  41.159  1.00  2.210          H  
ATOM  16140 1HD  PRO A1004     -33.103 -19.359  40.067  1.00  2.210          H  
ATOM  16141 2HD  PRO A1004     -33.233 -19.209  41.822  1.00  2.210          H  
ATOM  16142  N   PHE A1005     -31.408 -23.215  40.005  1.00  1.260          N  
ATOM  16143  CA  PHE A1005     -30.928 -24.433  39.386  1.00  1.320          C  
ATOM  16144  C   PHE A1005     -29.732 -24.231  38.475  1.00  1.290          C  
ATOM  16145  O   PHE A1005     -29.833 -24.359  37.257  1.00  1.330          O  
ATOM  16146  CB  PHE A1005     -32.046 -25.092  38.585  1.00  1.820          C  
ATOM  16147  CG  PHE A1005     -31.732 -26.502  38.155  1.00  1.820          C  
ATOM  16148  CD1 PHE A1005     -31.698 -27.520  39.078  1.00  1.820          C  
ATOM  16149  CD2 PHE A1005     -31.469 -26.805  36.829  1.00  1.820          C  
ATOM  16150  CE1 PHE A1005     -31.422 -28.802  38.707  1.00  1.820          C  
ATOM  16151  CE2 PHE A1005     -31.186 -28.089  36.451  1.00  1.820          C  
ATOM  16152  CZ  PHE A1005     -31.165 -29.088  37.384  1.00  1.820          C  
ATOM  16153  H   PHE A1005     -31.543 -22.403  39.400  1.00  1.510          H  
ATOM  16154  HA  PHE A1005     -30.632 -25.117  40.177  1.00  1.580          H  
ATOM  16155 1HB  PHE A1005     -32.958 -25.106  39.173  1.00  2.190          H  
ATOM  16156 2HB  PHE A1005     -32.246 -24.495  37.694  1.00  2.190          H  
ATOM  16157  HD1 PHE A1005     -31.896 -27.301  40.104  1.00  2.190          H  
ATOM  16158  HD2 PHE A1005     -31.482 -26.004  36.089  1.00  2.190          H  
ATOM  16159  HE1 PHE A1005     -31.405 -29.594  39.455  1.00  2.190          H  
ATOM  16160  HE2 PHE A1005     -30.978 -28.313  35.403  1.00  2.190          H  
ATOM  16161  HZ  PHE A1005     -30.944 -30.107  37.078  1.00  2.190          H  
ATOM  16162  N   ILE A1006     -28.592 -23.857  39.051  1.00  1.250          N  
ATOM  16163  CA  ILE A1006     -27.377 -23.768  38.257  1.00  1.260          C  
ATOM  16164  C   ILE A1006     -26.429 -24.687  39.025  1.00  1.250          C  
ATOM  16165  O   ILE A1006     -25.378 -25.137  38.547  1.00  1.280          O  
ATOM  16166  CB  ILE A1006     -26.795 -22.353  38.180  1.00  1.760          C  
ATOM  16167  CG1 ILE A1006     -27.828 -21.418  37.559  1.00  1.760          C  
ATOM  16168  CG2 ILE A1006     -25.513 -22.396  37.286  1.00  1.760          C  
ATOM  16169  CD1 ILE A1006     -27.473 -19.979  37.618  1.00  1.760          C  
ATOM  16170  H   ILE A1006     -28.544 -23.701  40.052  1.00  1.500          H  
ATOM  16171  HA  ILE A1006     -27.542 -24.161  37.256  1.00  1.510          H  
ATOM  16172  HB  ILE A1006     -26.545 -21.989  39.133  1.00  2.110          H  
ATOM  16173 1HG1 ILE A1006     -28.007 -21.679  36.571  1.00  2.110          H  
ATOM  16174 2HG1 ILE A1006     -28.756 -21.531  38.113  1.00  2.110          H  
ATOM  16175 1HG2 ILE A1006     -25.106 -21.434  37.193  1.00  2.110          H  
ATOM  16176 2HG2 ILE A1006     -24.758 -23.033  37.710  1.00  2.110          H  
ATOM  16177 3HG2 ILE A1006     -25.773 -22.763  36.295  1.00  2.110          H  
ATOM  16178 1HD1 ILE A1006     -28.279 -19.385  37.190  1.00  2.110          H  
ATOM  16179 2HD1 ILE A1006     -27.304 -19.675  38.642  1.00  2.110          H  
ATOM  16180 3HD1 ILE A1006     -26.588 -19.799  37.057  1.00  2.110          H  
ATOM  16181  N   ILE A1007     -26.908 -25.021  40.220  1.00  1.240          N  
ATOM  16182  CA  ILE A1007     -26.241 -25.775  41.262  1.00  1.250          C  
ATOM  16183  C   ILE A1007     -25.663 -27.111  40.803  1.00  1.290          C  
ATOM  16184  O   ILE A1007     -24.648 -27.538  41.348  1.00  1.320          O  
ATOM  16185  CB  ILE A1007     -27.234 -25.901  42.447  1.00  1.750          C  
ATOM  16186  CG1 ILE A1007     -26.504 -26.415  43.705  1.00  1.750          C  
ATOM  16187  CG2 ILE A1007     -28.486 -26.760  42.060  1.00  1.750          C  
ATOM  16188  CD1 ILE A1007     -27.307 -26.243  45.001  1.00  1.750          C  
ATOM  16189  H   ILE A1007     -27.804 -24.626  40.447  1.00  1.490          H  
ATOM  16190  HA  ILE A1007     -25.407 -25.172  41.615  1.00  1.500          H  
ATOM  16191  HB  ILE A1007     -27.588 -24.897  42.698  1.00  2.100          H  
ATOM  16192 1HG1 ILE A1007     -26.274 -27.473  43.579  1.00  2.100          H  
ATOM  16193 2HG1 ILE A1007     -25.564 -25.867  43.811  1.00  2.100          H  
ATOM  16194 1HG2 ILE A1007     -29.189 -26.783  42.888  1.00  2.100          H  
ATOM  16195 2HG2 ILE A1007     -28.976 -26.326  41.205  1.00  2.100          H  
ATOM  16196 3HG2 ILE A1007     -28.199 -27.759  41.823  1.00  2.100          H  
ATOM  16197 1HD1 ILE A1007     -26.723 -26.615  45.843  1.00  2.100          H  
ATOM  16198 2HD1 ILE A1007     -27.522 -25.184  45.154  1.00  2.100          H  
ATOM  16199 3HD1 ILE A1007     -28.246 -26.792  44.957  1.00  2.100          H  
ATOM  16200  N   ILE A1008     -26.284 -27.780  39.822  1.00  1.330          N  
ATOM  16201  CA  ILE A1008     -25.707 -29.017  39.315  1.00  1.430          C  
ATOM  16202  C   ILE A1008     -25.443 -28.899  37.804  1.00  1.500          C  
ATOM  16203  O   ILE A1008     -25.163 -29.902  37.128  1.00  1.600          O  
ATOM  16204  CB  ILE A1008     -26.557 -30.260  39.658  1.00  1.960          C  
ATOM  16205  CG1 ILE A1008     -27.981 -30.151  39.051  1.00  1.960          C  
ATOM  16206  CG2 ILE A1008     -26.592 -30.443  41.195  1.00  1.960          C  
ATOM  16207  CD1 ILE A1008     -28.778 -31.450  39.117  1.00  1.960          C  
ATOM  16208  H   ILE A1008     -27.146 -27.438  39.418  1.00  1.600          H  
ATOM  16209  HA  ILE A1008     -24.744 -29.163  39.796  1.00  1.720          H  
ATOM  16210  HB  ILE A1008     -26.087 -31.139  39.214  1.00  2.350          H  
ATOM  16211 1HG1 ILE A1008     -28.534 -29.381  39.583  1.00  2.350          H  
ATOM  16212 2HG1 ILE A1008     -27.901 -29.861  38.003  1.00  2.350          H  
ATOM  16213 1HG2 ILE A1008     -27.145 -31.332  41.463  1.00  2.350          H  
ATOM  16214 2HG2 ILE A1008     -25.586 -30.538  41.569  1.00  2.350          H  
ATOM  16215 3HG2 ILE A1008     -27.048 -29.597  41.658  1.00  2.350          H  
ATOM  16216 1HD1 ILE A1008     -29.749 -31.310  38.672  1.00  2.350          H  
ATOM  16217 2HD1 ILE A1008     -28.243 -32.226  38.565  1.00  2.350          H  
ATOM  16218 3HD1 ILE A1008     -28.909 -31.766  40.142  1.00  2.350          H  
ATOM  16219  N   SER A1009     -25.520 -27.663  37.273  1.00  1.500          N  
ATOM  16220  CA  SER A1009     -25.280 -27.409  35.852  1.00  1.640          C  
ATOM  16221  C   SER A1009     -23.787 -27.287  35.679  1.00  1.620          C  
ATOM  16222  O   SER A1009     -23.237 -27.675  34.652  1.00  1.760          O  
ATOM  16223  CB  SER A1009     -26.000 -26.159  35.361  1.00  2.240          C  
ATOM  16224  OG  SER A1009     -27.399 -26.331  35.400  1.00  2.240          O  
ATOM  16225  H   SER A1009     -25.708 -26.865  37.873  1.00  1.800          H  
ATOM  16226  HA  SER A1009     -25.638 -28.258  35.269  1.00  1.970          H  
ATOM  16227 1HB  SER A1009     -25.716 -25.313  35.975  1.00  2.690          H  
ATOM  16228 2HB  SER A1009     -25.688 -25.935  34.342  1.00  2.690          H  
ATOM  16229  HG  SER A1009     -27.786 -25.489  35.143  1.00  2.690          H  
ATOM  16230  N   HIS A1010     -23.135 -26.791  36.733  1.00  1.500          N  
ATOM  16231  CA  HIS A1010     -21.680 -26.679  36.807  1.00  1.560          C  
ATOM  16232  C   HIS A1010     -21.064 -28.074  36.737  1.00  1.580          C  
ATOM  16233  O   HIS A1010     -20.068 -28.303  36.044  1.00  1.690          O  
ATOM  16234  CB  HIS A1010     -21.269 -25.964  38.087  1.00  2.160          C  
ATOM  16235  CG  HIS A1010     -19.800 -25.833  38.269  1.00  2.160          C  
ATOM  16236  ND1 HIS A1010     -19.046 -26.786  38.928  1.00  2.160          N  
ATOM  16237  CD2 HIS A1010     -18.935 -24.878  37.879  1.00  2.160          C  
ATOM  16238  CE1 HIS A1010     -17.785 -26.413  38.930  1.00  2.160          C  
ATOM  16239  NE2 HIS A1010     -17.693 -25.266  38.302  1.00  2.160          N  
ATOM  16240  H   HIS A1010     -23.714 -26.430  37.497  1.00  1.800          H  
ATOM  16241  HA  HIS A1010     -21.300 -26.110  35.962  1.00  1.870          H  
ATOM  16242 1HB  HIS A1010     -21.699 -24.968  38.063  1.00  2.590          H  
ATOM  16243 2HB  HIS A1010     -21.683 -26.482  38.953  1.00  2.590          H  
ATOM  16244  HD1 HIS A1010     -19.405 -27.500  39.527  1.00  2.590          H  
ATOM  16245  HD2 HIS A1010     -19.057 -23.947  37.334  1.00  2.590          H  
ATOM  16246  HE1 HIS A1010     -17.026 -27.033  39.402  1.00  2.590          H  
ATOM  16247  N   ILE A1011     -21.656 -28.990  37.504  1.00  1.500          N  
ATOM  16248  CA  ILE A1011     -21.217 -30.373  37.566  1.00  1.560          C  
ATOM  16249  C   ILE A1011     -21.449 -31.027  36.224  1.00  1.680          C  
ATOM  16250  O   ILE A1011     -20.557 -31.704  35.708  1.00  1.780          O  
ATOM  16251  CB  ILE A1011     -21.956 -31.157  38.661  1.00  2.160          C  
ATOM  16252  CG1 ILE A1011     -21.542 -30.599  40.038  1.00  2.160          C  
ATOM  16253  CG2 ILE A1011     -21.622 -32.671  38.532  1.00  2.160          C  
ATOM  16254  CD1 ILE A1011     -22.402 -31.060  41.184  1.00  2.160          C  
ATOM  16255  H   ILE A1011     -22.457 -28.692  38.039  1.00  1.800          H  
ATOM  16256  HA  ILE A1011     -20.150 -30.394  37.779  1.00  1.870          H  
ATOM  16257  HB  ILE A1011     -23.033 -31.013  38.556  1.00  2.590          H  
ATOM  16258 1HG1 ILE A1011     -20.513 -30.891  40.239  1.00  2.590          H  
ATOM  16259 2HG1 ILE A1011     -21.592 -29.512  40.002  1.00  2.590          H  
ATOM  16260 1HG2 ILE A1011     -22.139 -33.235  39.298  1.00  2.590          H  
ATOM  16261 2HG2 ILE A1011     -21.935 -33.050  37.562  1.00  2.590          H  
ATOM  16262 3HG2 ILE A1011     -20.546 -32.818  38.640  1.00  2.590          H  
ATOM  16263 1HD1 ILE A1011     -22.043 -30.608  42.109  1.00  2.590          H  
ATOM  16264 2HD1 ILE A1011     -23.418 -30.751  41.008  1.00  2.590          H  
ATOM  16265 3HD1 ILE A1011     -22.367 -32.137  41.283  1.00  2.590          H  
ATOM  16266  N   THR A1012     -22.645 -30.834  35.663  1.00  1.730          N  
ATOM  16267  CA  THR A1012     -22.964 -31.403  34.374  1.00  1.930          C  
ATOM  16268  C   THR A1012     -21.975 -30.909  33.328  1.00  2.000          C  
ATOM  16269  O   THR A1012     -21.482 -31.705  32.525  1.00  2.030          O  
ATOM  16270  CB  THR A1012     -24.404 -31.050  33.946  1.00  2.620          C  
ATOM  16271  OG1 THR A1012     -25.340 -31.584  34.905  1.00  2.620          O  
ATOM  16272  CG2 THR A1012     -24.694 -31.658  32.569  1.00  2.620          C  
ATOM  16273  H   THR A1012     -23.372 -30.314  36.152  1.00  2.080          H  
ATOM  16274  HA  THR A1012     -22.881 -32.485  34.440  1.00  2.320          H  
ATOM  16275  HB  THR A1012     -24.519 -29.970  33.898  1.00  3.150          H  
ATOM  16276  HG1 THR A1012     -25.284 -31.072  35.748  1.00  3.150          H  
ATOM  16277 1HG2 THR A1012     -25.712 -31.410  32.277  1.00  3.150          H  
ATOM  16278 2HG2 THR A1012     -24.006 -31.258  31.830  1.00  3.150          H  
ATOM  16279 3HG2 THR A1012     -24.582 -32.739  32.618  1.00  3.150          H  
ATOM  16280  N   GLN A1013     -21.678 -29.604  33.321  1.00  2.060          N  
ATOM  16281  CA  GLN A1013     -20.752 -29.076  32.342  1.00  2.210          C  
ATOM  16282  C   GLN A1013     -19.368 -29.679  32.518  1.00  2.270          C  
ATOM  16283  O   GLN A1013     -18.711 -29.976  31.519  1.00  2.560          O  
ATOM  16284  CB  GLN A1013     -20.673 -27.552  32.439  1.00  3.030          C  
ATOM  16285  CG  GLN A1013     -19.818 -26.877  31.353  1.00  3.030          C  
ATOM  16286  CD  GLN A1013     -20.396 -27.068  29.967  1.00  3.030          C  
ATOM  16287  OE1 GLN A1013     -21.567 -26.737  29.739  1.00  3.030          O  
ATOM  16288  NE2 GLN A1013     -19.594 -27.579  29.039  1.00  3.030          N  
ATOM  16289  H   GLN A1013     -22.137 -28.967  33.973  1.00  2.470          H  
ATOM  16290  HA  GLN A1013     -21.118 -29.342  31.353  1.00  2.650          H  
ATOM  16291 1HB  GLN A1013     -21.680 -27.143  32.389  1.00  3.640          H  
ATOM  16292 2HB  GLN A1013     -20.265 -27.278  33.415  1.00  3.640          H  
ATOM  16293 1HG  GLN A1013     -19.776 -25.810  31.560  1.00  3.640          H  
ATOM  16294 2HG  GLN A1013     -18.812 -27.296  31.367  1.00  3.640          H  
ATOM  16295 1HE2 GLN A1013     -19.927 -27.716  28.101  1.00  3.640          H  
ATOM  16296 2HE2 GLN A1013     -18.645 -27.824  29.273  1.00  3.640          H  
ATOM  16297  N   ALA A1014     -18.905 -29.878  33.762  1.00  2.080          N  
ATOM  16298  CA  ALA A1014     -17.598 -30.497  33.957  1.00  2.230          C  
ATOM  16299  C   ALA A1014     -17.570 -31.913  33.384  1.00  2.690          C  
ATOM  16300  O   ALA A1014     -16.616 -32.283  32.689  1.00  2.940          O  
ATOM  16301  CB  ALA A1014     -17.254 -30.547  35.431  1.00  3.060          C  
ATOM  16302  H   ALA A1014     -19.438 -29.539  34.573  1.00  2.500          H  
ATOM  16303  HA  ALA A1014     -16.858 -29.896  33.434  1.00  2.680          H  
ATOM  16304 1HB  ALA A1014     -16.268 -30.992  35.560  1.00  3.670          H  
ATOM  16305 2HB  ALA A1014     -17.259 -29.534  35.839  1.00  3.670          H  
ATOM  16306 3HB  ALA A1014     -17.998 -31.150  35.954  1.00  3.670          H  
ATOM  16307  N   LEU A1015     -18.653 -32.669  33.613  1.00  3.130          N  
ATOM  16308  CA  LEU A1015     -18.745 -34.040  33.134  1.00  3.580          C  
ATOM  16309  C   LEU A1015     -18.726 -34.098  31.615  1.00  3.700          C  
ATOM  16310  O   LEU A1015     -18.118 -34.998  31.026  1.00  4.040          O  
ATOM  16311  CB  LEU A1015     -20.025 -34.694  33.667  1.00  4.830          C  
ATOM  16312  CG  LEU A1015     -20.090 -34.955  35.205  1.00  4.830          C  
ATOM  16313  CD1 LEU A1015     -21.500 -35.395  35.558  1.00  4.830          C  
ATOM  16314  CD2 LEU A1015     -19.072 -36.017  35.621  1.00  4.830          C  
ATOM  16315  H   LEU A1015     -19.398 -32.291  34.210  1.00  3.760          H  
ATOM  16316  HA  LEU A1015     -17.890 -34.579  33.494  1.00  4.300          H  
ATOM  16317 1HB  LEU A1015     -20.865 -34.050  33.413  1.00  5.800          H  
ATOM  16318 2HB  LEU A1015     -20.161 -35.646  33.160  1.00  5.800          H  
ATOM  16319  HG  LEU A1015     -19.876 -34.038  35.741  1.00  5.800          H  
ATOM  16320 1HD1 LEU A1015     -21.570 -35.564  36.631  1.00  5.800          H  
ATOM  16321 2HD1 LEU A1015     -22.205 -34.619  35.271  1.00  5.800          H  
ATOM  16322 3HD1 LEU A1015     -21.740 -36.315  35.030  1.00  5.800          H  
ATOM  16323 1HD2 LEU A1015     -19.151 -36.179  36.696  1.00  5.800          H  
ATOM  16324 2HD2 LEU A1015     -19.283 -36.950  35.097  1.00  5.800          H  
ATOM  16325 3HD2 LEU A1015     -18.065 -35.694  35.390  1.00  5.800          H  
ATOM  16326  N   LEU A1016     -19.401 -33.136  30.982  1.00  3.630          N  
ATOM  16327  CA  LEU A1016     -19.429 -33.037  29.533  1.00  3.920          C  
ATOM  16328  C   LEU A1016     -18.092 -32.534  29.000  1.00  3.380          C  
ATOM  16329  O   LEU A1016     -17.613 -32.969  27.961  1.00  3.540          O  
ATOM  16330  CB  LEU A1016     -20.525 -32.060  29.088  1.00  5.370          C  
ATOM  16331  CG  LEU A1016     -21.994 -32.471  29.345  1.00  5.370          C  
ATOM  16332  CD1 LEU A1016     -22.883 -31.275  29.028  1.00  5.370          C  
ATOM  16333  CD2 LEU A1016     -22.379 -33.672  28.482  1.00  5.370          C  
ATOM  16334  H   LEU A1016     -19.949 -32.478  31.546  1.00  4.360          H  
ATOM  16335  HA  LEU A1016     -19.606 -34.024  29.124  1.00  4.700          H  
ATOM  16336 1HB  LEU A1016     -20.360 -31.116  29.608  1.00  6.450          H  
ATOM  16337 2HB  LEU A1016     -20.411 -31.883  28.020  1.00  6.450          H  
ATOM  16338  HG  LEU A1016     -22.127 -32.730  30.390  1.00  6.450          H  
ATOM  16339 1HD1 LEU A1016     -23.923 -31.536  29.217  1.00  6.450          H  
ATOM  16340 2HD1 LEU A1016     -22.602 -30.434  29.664  1.00  6.450          H  
ATOM  16341 3HD1 LEU A1016     -22.765 -30.992  27.984  1.00  6.450          H  
ATOM  16342 1HD2 LEU A1016     -23.419 -33.931  28.677  1.00  6.450          H  
ATOM  16343 2HD2 LEU A1016     -22.259 -33.422  27.427  1.00  6.450          H  
ATOM  16344 3HD2 LEU A1016     -21.754 -34.525  28.722  1.00  6.450          H  
ATOM  16345  N   SER A1017     -17.448 -31.628  29.722  1.00  2.930          N  
ATOM  16346  CA  SER A1017     -16.183 -31.053  29.279  1.00  2.710          C  
ATOM  16347  C   SER A1017     -15.128 -32.135  29.116  1.00  2.670          C  
ATOM  16348  O   SER A1017     -14.377 -32.132  28.135  1.00  2.750          O  
ATOM  16349  CB  SER A1017     -15.705 -29.998  30.262  1.00  3.880          C  
ATOM  16350  OG  SER A1017     -16.581 -28.899  30.276  1.00  3.880          O  
ATOM  16351  H   SER A1017     -17.880 -31.271  30.569  1.00  3.520          H  
ATOM  16352  HA  SER A1017     -16.342 -30.575  28.312  1.00  3.250          H  
ATOM  16353 1HB  SER A1017     -15.637 -30.427  31.256  1.00  4.660          H  
ATOM  16354 2HB  SER A1017     -14.708 -29.668  29.981  1.00  4.660          H  
ATOM  16355  HG  SER A1017     -17.393 -29.235  30.703  1.00  4.660          H  
ATOM  16356  N   PHE A1018     -15.164 -33.133  30.006  1.00  2.900          N  
ATOM  16357  CA  PHE A1018     -14.228 -34.259  30.028  1.00  3.570          C  
ATOM  16358  C   PHE A1018     -14.291 -35.124  28.758  1.00  3.900          C  
ATOM  16359  O   PHE A1018     -13.400 -35.945  28.534  1.00  4.590          O  
ATOM  16360  CB  PHE A1018     -14.509 -35.153  31.236  1.00  4.730          C  
ATOM  16361  CG  PHE A1018     -14.221 -34.532  32.603  1.00  4.730          C  
ATOM  16362  CD1 PHE A1018     -15.074 -34.815  33.655  1.00  4.730          C  
ATOM  16363  CD2 PHE A1018     -13.141 -33.680  32.849  1.00  4.730          C  
ATOM  16364  CE1 PHE A1018     -14.884 -34.266  34.906  1.00  4.730          C  
ATOM  16365  CE2 PHE A1018     -12.949 -33.135  34.102  1.00  4.730          C  
ATOM  16366  CZ  PHE A1018     -13.822 -33.426  35.128  1.00  4.730          C  
ATOM  16367  H   PHE A1018     -15.817 -33.022  30.793  1.00  3.480          H  
ATOM  16368  HA  PHE A1018     -13.220 -33.860  30.093  1.00  4.280          H  
ATOM  16369 1HB  PHE A1018     -15.561 -35.444  31.216  1.00  5.680          H  
ATOM  16370 2HB  PHE A1018     -13.923 -36.065  31.149  1.00  5.680          H  
ATOM  16371  HD1 PHE A1018     -15.911 -35.479  33.476  1.00  5.680          H  
ATOM  16372  HD2 PHE A1018     -12.440 -33.433  32.059  1.00  5.680          H  
ATOM  16373  HE1 PHE A1018     -15.574 -34.501  35.717  1.00  5.680          H  
ATOM  16374  HE2 PHE A1018     -12.103 -32.472  34.279  1.00  5.680          H  
ATOM  16375  HZ  PHE A1018     -13.664 -32.993  36.113  1.00  5.680          H  
ATOM  16376  N   ILE A1019     -15.358 -34.974  27.964  1.00  3.700          N  
ATOM  16377  CA  ILE A1019     -15.534 -35.668  26.693  1.00  4.290          C  
ATOM  16378  C   ILE A1019     -14.460 -35.208  25.708  1.00  4.130          C  
ATOM  16379  O   ILE A1019     -14.013 -35.990  24.868  1.00  4.590          O  
ATOM  16380  CB  ILE A1019     -16.943 -35.454  26.084  1.00  5.770          C  
ATOM  16381  CG1 ILE A1019     -18.004 -36.160  26.993  1.00  5.770          C  
ATOM  16382  CG2 ILE A1019     -16.993 -35.984  24.610  1.00  5.770          C  
ATOM  16383  CD1 ILE A1019     -19.452 -35.799  26.678  1.00  5.770          C  
ATOM  16384  H   ILE A1019     -16.068 -34.282  28.216  1.00  4.440          H  
ATOM  16385  HA  ILE A1019     -15.402 -36.735  26.864  1.00  5.150          H  
ATOM  16386  HB  ILE A1019     -17.174 -34.396  26.072  1.00  6.920          H  
ATOM  16387 1HG1 ILE A1019     -17.885 -37.238  26.906  1.00  6.920          H  
ATOM  16388 2HG1 ILE A1019     -17.809 -35.872  28.032  1.00  6.920          H  
ATOM  16389 1HG2 ILE A1019     -17.977 -35.817  24.188  1.00  6.920          H  
ATOM  16390 2HG2 ILE A1019     -16.271 -35.460  23.992  1.00  6.920          H  
ATOM  16391 3HG2 ILE A1019     -16.767 -37.048  24.596  1.00  6.920          H  
ATOM  16392 1HD1 ILE A1019     -20.112 -36.318  27.372  1.00  6.920          H  
ATOM  16393 2HD1 ILE A1019     -19.583 -34.720  26.789  1.00  6.920          H  
ATOM  16394 3HD1 ILE A1019     -19.705 -36.088  25.664  1.00  6.920          H  
ATOM  16395  N   LYS A1020     -14.144 -33.896  25.749  1.00  3.740          N  
ATOM  16396  CA  LYS A1020     -13.203 -33.203  24.872  1.00  3.990          C  
ATOM  16397  C   LYS A1020     -13.708 -33.049  23.441  1.00  3.810          C  
ATOM  16398  O   LYS A1020     -12.918 -33.068  22.494  1.00  4.430          O  
ATOM  16399  CB  LYS A1020     -11.848 -33.920  24.861  1.00  5.490          C  
ATOM  16400  CG  LYS A1020     -11.226 -34.091  26.243  1.00  5.490          C  
ATOM  16401  CD  LYS A1020      -9.864 -34.749  26.167  1.00  5.490          C  
ATOM  16402  CE  LYS A1020      -9.294 -34.994  27.558  1.00  5.490          C  
ATOM  16403  NZ  LYS A1020      -7.972 -35.690  27.506  1.00  5.490          N  
ATOM  16404  H   LYS A1020     -14.535 -33.313  26.494  1.00  4.490          H  
ATOM  16405  HA  LYS A1020     -13.052 -32.202  25.277  1.00  4.790          H  
ATOM  16406 1HB  LYS A1020     -11.932 -34.891  24.391  1.00  6.580          H  
ATOM  16407 2HB  LYS A1020     -11.147 -33.340  24.262  1.00  6.580          H  
ATOM  16408 1HG  LYS A1020     -11.137 -33.118  26.722  1.00  6.580          H  
ATOM  16409 2HG  LYS A1020     -11.873 -34.711  26.850  1.00  6.580          H  
ATOM  16410 1HD  LYS A1020      -9.957 -35.703  25.647  1.00  6.580          H  
ATOM  16411 2HD  LYS A1020      -9.182 -34.112  25.606  1.00  6.580          H  
ATOM  16412 1HE  LYS A1020      -9.171 -34.040  28.068  1.00  6.580          H  
ATOM  16413 2HE  LYS A1020      -9.997 -35.610  28.126  1.00  6.580          H  
ATOM  16414 1HZ  LYS A1020      -7.630 -35.836  28.446  1.00  6.580          H  
ATOM  16415 2HZ  LYS A1020      -8.079 -36.585  27.046  1.00  6.580          H  
ATOM  16416 3HZ  LYS A1020      -7.310 -35.126  26.993  1.00  6.580          H  
ATOM  16417  N   LYS A1021     -15.024 -32.874  23.297  1.00  3.360          N  
ATOM  16418  CA  LYS A1021     -15.676 -32.617  22.021  1.00  3.560          C  
ATOM  16419  C   LYS A1021     -17.085 -32.082  22.253  1.00  3.140          C  
ATOM  16420  O   LYS A1021     -17.887 -32.739  22.913  1.00  3.330          O  
ATOM  16421  CB  LYS A1021     -15.754 -33.890  21.179  1.00  4.900          C  
ATOM  16422  CG  LYS A1021     -16.339 -33.683  19.787  1.00  4.900          C  
ATOM  16423  CD  LYS A1021     -16.346 -34.970  18.976  1.00  4.900          C  
ATOM  16424  CE  LYS A1021     -16.948 -34.742  17.600  1.00  4.900          C  
ATOM  16425  NZ  LYS A1021     -17.045 -36.000  16.820  1.00  4.900          N  
ATOM  16426  H   LYS A1021     -15.597 -32.854  24.129  1.00  4.030          H  
ATOM  16427  HA  LYS A1021     -15.106 -31.859  21.481  1.00  4.270          H  
ATOM  16428 1HB  LYS A1021     -14.758 -34.317  21.069  1.00  5.880          H  
ATOM  16429 2HB  LYS A1021     -16.370 -34.622  21.693  1.00  5.880          H  
ATOM  16430 1HG  LYS A1021     -17.367 -33.323  19.869  1.00  5.880          H  
ATOM  16431 2HG  LYS A1021     -15.753 -32.934  19.259  1.00  5.880          H  
ATOM  16432 1HD  LYS A1021     -15.329 -35.349  18.866  1.00  5.880          H  
ATOM  16433 2HD  LYS A1021     -16.943 -35.720  19.495  1.00  5.880          H  
ATOM  16434 1HE  LYS A1021     -17.939 -34.325  17.717  1.00  5.880          H  
ATOM  16435 2HE  LYS A1021     -16.332 -34.032  17.050  1.00  5.880          H  
ATOM  16436 1HZ  LYS A1021     -17.459 -35.804  15.921  1.00  5.880          H  
ATOM  16437 2HZ  LYS A1021     -16.126 -36.396  16.692  1.00  5.880          H  
ATOM  16438 3HZ  LYS A1021     -17.633 -36.658  17.322  1.00  5.880          H  
ATOM  16439  N   THR A1022     -17.414 -30.927  21.681  1.00  3.060          N  
ATOM  16440  CA  THR A1022     -18.764 -30.394  21.849  1.00  3.000          C  
ATOM  16441  C   THR A1022     -19.448 -30.311  20.495  1.00  2.930          C  
ATOM  16442  O   THR A1022     -18.944 -29.662  19.580  1.00  3.430          O  
ATOM  16443  CB  THR A1022     -18.759 -28.998  22.520  1.00  4.220          C  
ATOM  16444  OG1 THR A1022     -18.153 -29.084  23.815  1.00  4.220          O  
ATOM  16445  CG2 THR A1022     -20.195 -28.500  22.698  1.00  4.220          C  
ATOM  16446  H   THR A1022     -16.733 -30.420  21.134  1.00  3.670          H  
ATOM  16447  HA  THR A1022     -19.341 -31.072  22.477  1.00  3.600          H  
ATOM  16448  HB  THR A1022     -18.200 -28.294  21.903  1.00  5.070          H  
ATOM  16449  HG1 THR A1022     -17.218 -29.257  23.711  1.00  5.070          H  
ATOM  16450 1HG2 THR A1022     -20.180 -27.522  23.175  1.00  5.070          H  
ATOM  16451 2HG2 THR A1022     -20.680 -28.422  21.743  1.00  5.070          H  
ATOM  16452 3HG2 THR A1022     -20.743 -29.201  23.324  1.00  5.070          H  
ATOM  16453  N   GLU A1023     -20.608 -30.956  20.377  1.00  2.760          N  
ATOM  16454  CA  GLU A1023     -21.347 -30.963  19.112  1.00  3.070          C  
ATOM  16455  C   GLU A1023     -22.576 -30.056  19.092  1.00  2.610          C  
ATOM  16456  O   GLU A1023     -22.947 -29.535  18.043  1.00  2.840          O  
ATOM  16457  CB  GLU A1023     -21.766 -32.389  18.739  1.00  4.170          C  
ATOM  16458  CG  GLU A1023     -20.601 -33.339  18.439  1.00  4.170          C  
ATOM  16459  CD  GLU A1023     -21.052 -34.737  18.034  1.00  4.170          C  
ATOM  16460  OE1 GLU A1023     -22.221 -35.011  18.139  1.00  4.170          O  
ATOM  16461  OE2 GLU A1023     -20.222 -35.515  17.600  1.00  4.170          O  
ATOM  16462  H   GLU A1023     -20.942 -31.477  21.176  1.00  3.310          H  
ATOM  16463  HA  GLU A1023     -20.673 -30.608  18.332  1.00  3.680          H  
ATOM  16464 1HB  GLU A1023     -22.353 -32.819  19.551  1.00  5.010          H  
ATOM  16465 2HB  GLU A1023     -22.406 -32.357  17.858  1.00  5.010          H  
ATOM  16466 1HG  GLU A1023     -20.010 -32.910  17.632  1.00  5.010          H  
ATOM  16467 2HG  GLU A1023     -19.961 -33.407  19.320  1.00  5.010          H  
ATOM  16468  N   ASN A1024     -23.199 -29.839  20.251  1.00  2.560          N  
ATOM  16469  CA  ASN A1024     -24.442 -29.068  20.292  1.00  2.650          C  
ATOM  16470  C   ASN A1024     -24.225 -27.579  20.556  1.00  2.440          C  
ATOM  16471  O   ASN A1024     -25.186 -26.836  20.735  1.00  3.060          O  
ATOM  16472  CB  ASN A1024     -25.362 -29.655  21.339  1.00  3.670          C  
ATOM  16473  CG  ASN A1024     -25.844 -31.027  20.959  1.00  3.670          C  
ATOM  16474  OD1 ASN A1024     -26.064 -31.333  19.782  1.00  3.670          O  
ATOM  16475  ND2 ASN A1024     -26.005 -31.871  21.942  1.00  3.670          N  
ATOM  16476  H   ASN A1024     -22.858 -30.283  21.087  1.00  3.070          H  
ATOM  16477  HA  ASN A1024     -24.927 -29.149  19.319  1.00  3.180          H  
ATOM  16478 1HB  ASN A1024     -24.840 -29.712  22.295  1.00  4.410          H  
ATOM  16479 2HB  ASN A1024     -26.225 -29.003  21.474  1.00  4.410          H  
ATOM  16480 1HD2 ASN A1024     -26.321 -32.803  21.755  1.00  4.410          H  
ATOM  16481 2HD2 ASN A1024     -25.819 -31.591  22.885  1.00  4.410          H  
ATOM  16482  N   THR A1025     -22.956 -27.185  20.596  1.00  2.230          N  
ATOM  16483  CA  THR A1025     -22.445 -25.824  20.813  1.00  2.470          C  
ATOM  16484  C   THR A1025     -23.518 -24.732  20.911  1.00  2.060          C  
ATOM  16485  O   THR A1025     -24.079 -24.482  21.984  1.00  2.100          O  
ATOM  16486  CB  THR A1025     -21.424 -25.431  19.710  1.00  3.360          C  
ATOM  16487  OG1 THR A1025     -22.066 -25.418  18.430  1.00  3.360          O  
ATOM  16488  CG2 THR A1025     -20.275 -26.439  19.665  1.00  3.360          C  
ATOM  16489  H   THR A1025     -22.281 -27.908  20.428  1.00  2.680          H  
ATOM  16490  HA  THR A1025     -21.908 -25.826  21.762  1.00  2.960          H  
ATOM  16491  HB  THR A1025     -21.027 -24.436  19.923  1.00  4.030          H  
ATOM  16492  HG1 THR A1025     -21.466 -25.046  17.767  1.00  4.030          H  
ATOM  16493 1HG2 THR A1025     -19.568 -26.149  18.890  1.00  4.030          H  
ATOM  16494 2HG2 THR A1025     -19.767 -26.452  20.623  1.00  4.030          H  
ATOM  16495 3HG2 THR A1025     -20.655 -27.433  19.440  1.00  4.030          H  
ATOM  16496  N   GLN A1026     -23.682 -24.000  19.808  1.00  2.380          N  
ATOM  16497  CA  GLN A1026     -24.629 -22.889  19.656  1.00  2.330          C  
ATOM  16498  C   GLN A1026     -25.278 -22.963  18.271  1.00  2.030          C  
ATOM  16499  O   GLN A1026     -24.673 -23.502  17.343  1.00  2.500          O  
ATOM  16500  CB  GLN A1026     -23.930 -21.535  19.862  1.00  3.280          C  
ATOM  16501  CG  GLN A1026     -23.377 -21.317  21.275  1.00  3.280          C  
ATOM  16502  CD  GLN A1026     -22.782 -19.942  21.473  1.00  3.280          C  
ATOM  16503  OE1 GLN A1026     -23.499 -18.949  21.571  1.00  3.280          O  
ATOM  16504  NE2 GLN A1026     -21.459 -19.876  21.526  1.00  3.280          N  
ATOM  16505  H   GLN A1026     -23.158 -24.299  18.991  1.00  2.860          H  
ATOM  16506  HA  GLN A1026     -25.419 -22.992  20.402  1.00  2.800          H  
ATOM  16507 1HB  GLN A1026     -23.098 -21.451  19.163  1.00  3.940          H  
ATOM  16508 2HB  GLN A1026     -24.620 -20.736  19.632  1.00  3.940          H  
ATOM  16509 1HG  GLN A1026     -24.189 -21.451  21.992  1.00  3.940          H  
ATOM  16510 2HG  GLN A1026     -22.596 -22.048  21.462  1.00  3.940          H  
ATOM  16511 1HE2 GLN A1026     -20.998 -18.996  21.652  1.00  3.940          H  
ATOM  16512 2HE2 GLN A1026     -20.912 -20.710  21.438  1.00  3.940          H  
ATOM  16513  N   ASP A1027     -26.480 -22.397  18.093  1.00  2.070          N  
ATOM  16514  CA  ASP A1027     -27.083 -22.439  16.755  1.00  2.140          C  
ATOM  16515  C   ASP A1027     -27.771 -21.164  16.234  1.00  1.840          C  
ATOM  16516  O   ASP A1027     -28.474 -21.217  15.222  1.00  1.870          O  
ATOM  16517  CB  ASP A1027     -28.048 -23.631  16.663  1.00  2.970          C  
ATOM  16518  CG  ASP A1027     -29.197 -23.574  17.658  1.00  2.970          C  
ATOM  16519  OD1 ASP A1027     -29.201 -22.693  18.479  1.00  2.970          O  
ATOM  16520  OD2 ASP A1027     -30.055 -24.425  17.601  1.00  2.970          O  
ATOM  16521  H   ASP A1027     -26.978 -21.960  18.881  1.00  2.480          H  
ATOM  16522  HA  ASP A1027     -26.277 -22.649  16.049  1.00  2.570          H  
ATOM  16523 1HB  ASP A1027     -28.457 -23.689  15.655  1.00  3.560          H  
ATOM  16524 2HB  ASP A1027     -27.487 -24.554  16.838  1.00  3.560          H  
ATOM  16525  N   LEU A1028     -27.542 -20.003  16.855  1.00  1.760          N  
ATOM  16526  CA  LEU A1028     -28.167 -18.775  16.344  1.00  1.600          C  
ATOM  16527  C   LEU A1028     -27.237 -17.917  15.494  1.00  1.390          C  
ATOM  16528  O   LEU A1028     -27.685 -17.125  14.668  1.00  1.540          O  
ATOM  16529  CB  LEU A1028     -28.678 -17.898  17.482  1.00  2.300          C  
ATOM  16530  CG  LEU A1028     -29.722 -18.519  18.439  1.00  2.300          C  
ATOM  16531  CD1 LEU A1028     -30.119 -17.460  19.492  1.00  2.300          C  
ATOM  16532  CD2 LEU A1028     -30.926 -19.121  17.694  1.00  2.300          C  
ATOM  16533  H   LEU A1028     -26.983 -19.987  17.698  1.00  2.110          H  
ATOM  16534  HA  LEU A1028     -29.007 -19.052  15.708  1.00  1.920          H  
ATOM  16535 1HB  LEU A1028     -27.815 -17.652  18.104  1.00  2.760          H  
ATOM  16536 2HB  LEU A1028     -29.032 -16.983  17.074  1.00  2.760          H  
ATOM  16537  HG  LEU A1028     -29.256 -19.313  18.953  1.00  2.760          H  
ATOM  16538 1HD1 LEU A1028     -30.805 -17.905  20.206  1.00  2.760          H  
ATOM  16539 2HD1 LEU A1028     -29.233 -17.117  20.002  1.00  2.760          H  
ATOM  16540 3HD1 LEU A1028     -30.598 -16.617  19.032  1.00  2.760          H  
ATOM  16541 1HD2 LEU A1028     -31.595 -19.571  18.425  1.00  2.760          H  
ATOM  16542 2HD2 LEU A1028     -31.467 -18.389  17.138  1.00  2.760          H  
ATOM  16543 3HD2 LEU A1028     -30.585 -19.900  17.015  1.00  2.760          H  
ATOM  16544  N   LEU A1029     -25.936 -18.049  15.725  1.00  1.320          N  
ATOM  16545  CA  LEU A1029     -24.942 -17.202  15.086  1.00  1.180          C  
ATOM  16546  C   LEU A1029     -23.891 -17.947  14.264  1.00  1.170          C  
ATOM  16547  O   LEU A1029     -22.904 -17.348  13.833  1.00  1.240          O  
ATOM  16548  CB  LEU A1029     -24.235 -16.391  16.190  1.00  1.710          C  
ATOM  16549  CG  LEU A1029     -23.390 -17.241  17.242  1.00  1.710          C  
ATOM  16550  CD1 LEU A1029     -22.277 -16.392  17.770  1.00  1.710          C  
ATOM  16551  CD2 LEU A1029     -24.283 -17.725  18.444  1.00  1.710          C  
ATOM  16552  H   LEU A1029     -25.622 -18.730  16.393  1.00  1.580          H  
ATOM  16553  HA  LEU A1029     -25.461 -16.514  14.419  1.00  1.420          H  
ATOM  16554 1HB  LEU A1029     -23.550 -15.685  15.714  1.00  2.050          H  
ATOM  16555 2HB  LEU A1029     -24.983 -15.818  16.738  1.00  2.050          H  
ATOM  16556  HG  LEU A1029     -22.968 -18.095  16.761  1.00  2.050          H  
ATOM  16557 1HD1 LEU A1029     -21.678 -16.964  18.477  1.00  2.050          H  
ATOM  16558 2HD1 LEU A1029     -21.649 -16.082  16.933  1.00  2.050          H  
ATOM  16559 3HD1 LEU A1029     -22.678 -15.523  18.260  1.00  2.050          H  
ATOM  16560 1HD2 LEU A1029     -23.654 -18.279  19.132  1.00  2.050          H  
ATOM  16561 2HD2 LEU A1029     -24.703 -16.878  18.961  1.00  2.050          H  
ATOM  16562 3HD2 LEU A1029     -25.077 -18.359  18.135  1.00  2.050          H  
ATOM  16563  N   GLU A1030     -24.089 -19.249  14.084  1.00  1.120          N  
ATOM  16564  CA  GLU A1030     -23.190 -20.113  13.316  1.00  1.070          C  
ATOM  16565  C   GLU A1030     -23.985 -21.204  12.603  1.00  1.080          C  
ATOM  16566  O   GLU A1030     -24.991 -21.671  13.128  1.00  1.210          O  
ATOM  16567  CB  GLU A1030     -22.113 -20.769  14.214  1.00  1.520          C  
ATOM  16568  CG  GLU A1030     -21.062 -19.811  14.867  1.00  1.520          C  
ATOM  16569  CD  GLU A1030     -19.966 -20.486  15.646  1.00  1.520          C  
ATOM  16570  OE1 GLU A1030     -19.990 -21.695  15.757  1.00  1.520          O  
ATOM  16571  OE2 GLU A1030     -19.072 -19.790  16.098  1.00  1.520          O  
ATOM  16572  H   GLU A1030     -24.932 -19.654  14.469  1.00  1.340          H  
ATOM  16573  HA  GLU A1030     -22.706 -19.518  12.549  1.00  1.280          H  
ATOM  16574 1HB  GLU A1030     -22.608 -21.306  15.026  1.00  1.820          H  
ATOM  16575 2HB  GLU A1030     -21.577 -21.494  13.636  1.00  1.820          H  
ATOM  16576 1HG  GLU A1030     -20.594 -19.229  14.103  1.00  1.820          H  
ATOM  16577 2HG  GLU A1030     -21.559 -19.133  15.515  1.00  1.820          H  
ATOM  16578  N   ARG A1031     -23.540 -21.601  11.412  1.00  1.200          N  
ATOM  16579  CA  ARG A1031     -24.156 -22.711  10.678  1.00  1.300          C  
ATOM  16580  C   ARG A1031     -23.235 -23.323   9.634  1.00  1.230          C  
ATOM  16581  O   ARG A1031     -22.590 -22.619   8.852  1.00  1.180          O  
ATOM  16582  CB  ARG A1031     -25.452 -22.293   9.984  1.00  1.780          C  
ATOM  16583  CG  ARG A1031     -26.152 -23.415   9.234  1.00  1.780          C  
ATOM  16584  CD  ARG A1031     -27.445 -23.009   8.672  1.00  1.780          C  
ATOM  16585  NE  ARG A1031     -28.071 -24.138   7.986  1.00  1.780          N  
ATOM  16586  CZ  ARG A1031     -29.264 -24.123   7.352  1.00  1.780          C  
ATOM  16587  NH1 ARG A1031     -29.990 -23.025   7.297  1.00  1.780          N  
ATOM  16588  NH2 ARG A1031     -29.706 -25.232   6.784  1.00  1.780          N  
ATOM  16589  H   ARG A1031     -22.719 -21.148  11.036  1.00  1.440          H  
ATOM  16590  HA  ARG A1031     -24.407 -23.490  11.399  1.00  1.560          H  
ATOM  16591 1HB  ARG A1031     -26.155 -21.921  10.723  1.00  2.140          H  
ATOM  16592 2HB  ARG A1031     -25.264 -21.503   9.270  1.00  2.140          H  
ATOM  16593 1HG  ARG A1031     -25.539 -23.735   8.391  1.00  2.140          H  
ATOM  16594 2HG  ARG A1031     -26.319 -24.260   9.901  1.00  2.140          H  
ATOM  16595 1HD  ARG A1031     -28.106 -22.675   9.473  1.00  2.140          H  
ATOM  16596 2HD  ARG A1031     -27.291 -22.202   7.953  1.00  2.140          H  
ATOM  16597  HE  ARG A1031     -27.560 -25.016   7.991  1.00  2.140          H  
ATOM  16598 1HH1 ARG A1031     -29.666 -22.173   7.727  1.00  2.140          H  
ATOM  16599 2HH1 ARG A1031     -30.882 -23.032   6.821  1.00  2.140          H  
ATOM  16600 1HH2 ARG A1031     -29.149 -26.077   6.827  1.00  2.140          H  
ATOM  16601 2HH2 ARG A1031     -30.604 -25.243   6.320  1.00  2.140          H  
ATOM  16602  N   GLU A1032     -23.191 -24.647   9.599  1.00  1.260          N  
ATOM  16603  CA  GLU A1032     -22.390 -25.337   8.602  1.00  1.240          C  
ATOM  16604  C   GLU A1032     -23.306 -25.854   7.497  1.00  1.200          C  
ATOM  16605  O   GLU A1032     -24.423 -26.298   7.775  1.00  1.260          O  
ATOM  16606  CB  GLU A1032     -21.592 -26.460   9.274  1.00  1.740          C  
ATOM  16607  CG  GLU A1032     -20.598 -25.938  10.305  1.00  1.740          C  
ATOM  16608  CD  GLU A1032     -19.784 -27.001  11.012  1.00  1.740          C  
ATOM  16609  OE1 GLU A1032     -19.961 -28.159  10.718  1.00  1.740          O  
ATOM  16610  OE2 GLU A1032     -18.992 -26.640  11.875  1.00  1.740          O  
ATOM  16611  H   GLU A1032     -23.728 -25.185  10.269  1.00  1.510          H  
ATOM  16612  HA  GLU A1032     -21.685 -24.631   8.159  1.00  1.490          H  
ATOM  16613 1HB  GLU A1032     -22.266 -27.174   9.748  1.00  2.090          H  
ATOM  16614 2HB  GLU A1032     -21.010 -26.990   8.534  1.00  2.090          H  
ATOM  16615 1HG  GLU A1032     -19.917 -25.295   9.767  1.00  2.090          H  
ATOM  16616 2HG  GLU A1032     -21.124 -25.333  11.042  1.00  2.090          H  
ATOM  16617  N   LEU A1033     -22.818 -25.843   6.251  1.00  1.210          N  
ATOM  16618  CA  LEU A1033     -23.601 -26.318   5.108  1.00  1.210          C  
ATOM  16619  C   LEU A1033     -22.952 -27.463   4.286  1.00  1.280          C  
ATOM  16620  O   LEU A1033     -22.908 -27.359   3.065  1.00  1.330          O  
ATOM  16621  CB  LEU A1033     -23.868 -25.131   4.165  1.00  1.690          C  
ATOM  16622  CG  LEU A1033     -24.618 -23.889   4.781  1.00  1.690          C  
ATOM  16623  CD1 LEU A1033     -24.631 -22.762   3.752  1.00  1.690          C  
ATOM  16624  CD2 LEU A1033     -26.032 -24.254   5.186  1.00  1.690          C  
ATOM  16625  H   LEU A1033     -21.888 -25.473   6.097  1.00  1.450          H  
ATOM  16626  HA  LEU A1033     -24.552 -26.692   5.480  1.00  1.450          H  
ATOM  16627 1HB  LEU A1033     -22.920 -24.781   3.766  1.00  2.030          H  
ATOM  16628 2HB  LEU A1033     -24.479 -25.490   3.326  1.00  2.030          H  
ATOM  16629  HG  LEU A1033     -24.073 -23.534   5.658  1.00  2.030          H  
ATOM  16630 1HD1 LEU A1033     -25.130 -21.889   4.173  1.00  2.030          H  
ATOM  16631 2HD1 LEU A1033     -23.611 -22.502   3.480  1.00  2.030          H  
ATOM  16632 3HD1 LEU A1033     -25.168 -23.092   2.871  1.00  2.030          H  
ATOM  16633 1HD2 LEU A1033     -26.520 -23.379   5.598  1.00  2.030          H  
ATOM  16634 2HD2 LEU A1033     -26.577 -24.600   4.329  1.00  2.030          H  
ATOM  16635 3HD2 LEU A1033     -26.014 -25.037   5.936  1.00  2.030          H  
ATOM  16636  N   PRO A1034     -22.415 -28.544   4.898  1.00  1.350          N  
ATOM  16637  CA  PRO A1034     -21.725 -29.656   4.244  1.00  1.430          C  
ATOM  16638  C   PRO A1034     -22.581 -30.497   3.293  1.00  1.340          C  
ATOM  16639  O   PRO A1034     -22.042 -31.226   2.461  1.00  1.240          O  
ATOM  16640  CB  PRO A1034     -21.292 -30.524   5.432  1.00  2.150          C  
ATOM  16641  CG  PRO A1034     -22.274 -30.195   6.523  1.00  2.150          C  
ATOM  16642  CD  PRO A1034     -22.578 -28.744   6.340  1.00  2.150          C  
ATOM  16643  HA  PRO A1034     -20.846 -29.265   3.714  1.00  1.720          H  
ATOM  16644 1HB  PRO A1034     -21.323 -31.586   5.143  1.00  2.570          H  
ATOM  16645 2HB  PRO A1034     -20.253 -30.294   5.705  1.00  2.570          H  
ATOM  16646 1HG  PRO A1034     -23.167 -30.836   6.444  1.00  2.570          H  
ATOM  16647 2HG  PRO A1034     -21.827 -30.401   7.508  1.00  2.570          H  
ATOM  16648 1HD  PRO A1034     -23.604 -28.535   6.672  1.00  2.570          H  
ATOM  16649 2HD  PRO A1034     -21.830 -28.190   6.880  1.00  2.570          H  
ATOM  16650  N   SER A1035     -23.904 -30.425   3.435  1.00  1.390          N  
ATOM  16651  CA  SER A1035     -24.797 -31.240   2.625  1.00  1.330          C  
ATOM  16652  C   SER A1035     -25.932 -30.440   2.005  1.00  1.280          C  
ATOM  16653  O   SER A1035     -27.103 -30.666   2.315  1.00  1.200          O  
ATOM  16654  CB  SER A1035     -25.389 -32.362   3.466  1.00  1.890          C  
ATOM  16655  OG  SER A1035     -24.393 -33.229   3.953  1.00  1.890          O  
ATOM  16656  H   SER A1035     -24.310 -29.796   4.107  1.00  1.670          H  
ATOM  16657  HA  SER A1035     -24.218 -31.682   1.814  1.00  1.600          H  
ATOM  16658 1HB  SER A1035     -25.938 -31.932   4.301  1.00  2.260          H  
ATOM  16659 2HB  SER A1035     -26.100 -32.927   2.864  1.00  2.260          H  
ATOM  16660  HG  SER A1035     -24.852 -33.890   4.473  1.00  2.260          H  
ATOM  16661  N   GLY A1036     -25.594 -29.514   1.114  1.00  1.370          N  
ATOM  16662  CA  GLY A1036     -26.599 -28.691   0.455  1.00  1.380          C  
ATOM  16663  C   GLY A1036     -26.642 -27.254   0.951  1.00  1.320          C  
ATOM  16664  O   GLY A1036     -26.279 -26.952   2.086  1.00  1.470          O  
ATOM  16665  H   GLY A1036     -24.615 -29.366   0.892  1.00  1.640          H  
ATOM  16666 1HA  GLY A1036     -26.400 -28.691  -0.617  1.00  1.660          H  
ATOM  16667 2HA  GLY A1036     -27.581 -29.144   0.586  1.00  1.660          H  
ATOM  16668  N   LEU A1037     -27.131 -26.381   0.059  1.00  1.270          N  
ATOM  16669  CA  LEU A1037     -27.283 -24.927   0.215  1.00  1.200          C  
ATOM  16670  C   LEU A1037     -25.975 -24.152   0.266  1.00  1.130          C  
ATOM  16671  O   LEU A1037     -25.984 -22.944   0.505  1.00  1.080          O  
ATOM  16672  CB  LEU A1037     -28.023 -24.592   1.513  1.00  1.710          C  
ATOM  16673  CG  LEU A1037     -29.393 -25.206   1.757  1.00  1.710          C  
ATOM  16674  CD1 LEU A1037     -29.845 -24.773   3.137  1.00  1.710          C  
ATOM  16675  CD2 LEU A1037     -30.383 -24.747   0.688  1.00  1.710          C  
ATOM  16676  H   LEU A1037     -27.413 -26.768  -0.830  1.00  1.520          H  
ATOM  16677  HA  LEU A1037     -27.850 -24.561  -0.634  1.00  1.440          H  
ATOM  16678 1HB  LEU A1037     -27.398 -24.869   2.330  1.00  2.050          H  
ATOM  16679 2HB  LEU A1037     -28.147 -23.521   1.562  1.00  2.050          H  
ATOM  16680  HG  LEU A1037     -29.320 -26.293   1.748  1.00  2.050          H  
ATOM  16681 1HD1 LEU A1037     -30.819 -25.208   3.353  1.00  2.050          H  
ATOM  16682 2HD1 LEU A1037     -29.120 -25.118   3.874  1.00  2.050          H  
ATOM  16683 3HD1 LEU A1037     -29.913 -23.688   3.174  1.00  2.050          H  
ATOM  16684 1HD2 LEU A1037     -31.362 -25.183   0.892  1.00  2.050          H  
ATOM  16685 2HD2 LEU A1037     -30.462 -23.658   0.702  1.00  2.050          H  
ATOM  16686 3HD2 LEU A1037     -30.049 -25.072  -0.281  1.00  2.050          H  
ATOM  16687  N   ASP A1038     -24.866 -24.795  -0.051  1.00  1.140          N  
ATOM  16688  CA  ASP A1038     -23.592 -24.120  -0.052  1.00  1.110          C  
ATOM  16689  C   ASP A1038     -23.473 -23.301  -1.318  1.00  1.130          C  
ATOM  16690  O   ASP A1038     -23.213 -22.095  -1.280  1.00  1.120          O  
ATOM  16691  CB  ASP A1038     -22.471 -25.158   0.059  1.00  1.570          C  
ATOM  16692  CG  ASP A1038     -22.584 -26.228  -1.026  1.00  1.570          C  
ATOM  16693  OD1 ASP A1038     -23.703 -26.422  -1.513  1.00  1.570          O  
ATOM  16694  OD2 ASP A1038     -21.582 -26.742  -1.466  1.00  1.570          O  
ATOM  16695  H   ASP A1038     -24.884 -25.787  -0.293  1.00  1.370          H  
ATOM  16696  HA  ASP A1038     -23.543 -23.451   0.808  1.00  1.330          H  
ATOM  16697 1HB  ASP A1038     -21.504 -24.662  -0.023  1.00  1.880          H  
ATOM  16698 2HB  ASP A1038     -22.519 -25.644   1.039  1.00  1.880          H  
ATOM  16699  N   GLN A1039     -23.726 -23.955  -2.443  1.00  1.190          N  
ATOM  16700  CA  GLN A1039     -23.577 -23.314  -3.721  1.00  1.240          C  
ATOM  16701  C   GLN A1039     -24.713 -22.334  -3.928  1.00  1.200          C  
ATOM  16702  O   GLN A1039     -24.526 -21.306  -4.583  1.00  1.190          O  
ATOM  16703  CB  GLN A1039     -23.530 -24.355  -4.846  1.00  1.720          C  
ATOM  16704  CG  GLN A1039     -22.349 -25.330  -4.719  1.00  1.720          C  
ATOM  16705  CD  GLN A1039     -21.003 -24.648  -4.572  1.00  1.720          C  
ATOM  16706  OE1 GLN A1039     -20.559 -23.832  -5.405  1.00  1.720          O  
ATOM  16707  NE2 GLN A1039     -20.336 -24.971  -3.468  1.00  1.720          N  
ATOM  16708  H   GLN A1039     -23.963 -24.942  -2.366  1.00  1.430          H  
ATOM  16709  HA  GLN A1039     -22.642 -22.753  -3.721  1.00  1.490          H  
ATOM  16710 1HB  GLN A1039     -24.446 -24.944  -4.826  1.00  2.060          H  
ATOM  16711 2HB  GLN A1039     -23.477 -23.868  -5.808  1.00  2.060          H  
ATOM  16712 1HG  GLN A1039     -22.503 -25.959  -3.849  1.00  2.060          H  
ATOM  16713 2HG  GLN A1039     -22.314 -25.950  -5.614  1.00  2.060          H  
ATOM  16714 1HE2 GLN A1039     -19.453 -24.557  -3.266  1.00  2.060          H  
ATOM  16715 2HE2 GLN A1039     -20.739 -25.649  -2.793  1.00  2.060          H  
ATOM  16716  N   LYS A1040     -25.892 -22.637  -3.364  1.00  1.180          N  
ATOM  16717  CA  LYS A1040     -27.040 -21.757  -3.516  1.00  1.160          C  
ATOM  16718  C   LYS A1040     -26.848 -20.444  -2.779  1.00  1.110          C  
ATOM  16719  O   LYS A1040     -27.194 -19.393  -3.326  1.00  1.110          O  
ATOM  16720  CB  LYS A1040     -28.333 -22.430  -3.062  1.00  1.630          C  
ATOM  16721  CG  LYS A1040     -28.805 -23.546  -4.001  1.00  1.630          C  
ATOM  16722  CD  LYS A1040     -30.114 -24.188  -3.535  1.00  1.630          C  
ATOM  16723  CE  LYS A1040     -30.583 -25.272  -4.517  1.00  1.630          C  
ATOM  16724  NZ  LYS A1040     -31.863 -25.917  -4.084  1.00  1.630          N  
ATOM  16725  H   LYS A1040     -25.985 -23.495  -2.841  1.00  1.420          H  
ATOM  16726  HA  LYS A1040     -27.146 -21.521  -4.575  1.00  1.390          H  
ATOM  16727 1HB  LYS A1040     -28.199 -22.832  -2.068  1.00  1.960          H  
ATOM  16728 2HB  LYS A1040     -29.124 -21.682  -3.002  1.00  1.960          H  
ATOM  16729 1HG  LYS A1040     -28.950 -23.132  -5.000  1.00  1.960          H  
ATOM  16730 2HG  LYS A1040     -28.034 -24.312  -4.061  1.00  1.960          H  
ATOM  16731 1HD  LYS A1040     -29.963 -24.644  -2.564  1.00  1.960          H  
ATOM  16732 2HD  LYS A1040     -30.888 -23.427  -3.446  1.00  1.960          H  
ATOM  16733 1HE  LYS A1040     -30.730 -24.821  -5.497  1.00  1.960          H  
ATOM  16734 2HE  LYS A1040     -29.813 -26.039  -4.593  1.00  1.960          H  
ATOM  16735 1HZ  LYS A1040     -32.130 -26.620  -4.760  1.00  1.960          H  
ATOM  16736 2HZ  LYS A1040     -31.742 -26.351  -3.181  1.00  1.960          H  
ATOM  16737 3HZ  LYS A1040     -32.591 -25.220  -4.023  1.00  1.960          H  
ATOM  16738  N   LEU A1041     -26.296 -20.473  -1.553  1.00  1.090          N  
ATOM  16739  CA  LEU A1041     -26.106 -19.219  -0.844  1.00  1.070          C  
ATOM  16740  C   LEU A1041     -24.920 -18.446  -1.412  1.00  1.060          C  
ATOM  16741  O   LEU A1041     -24.981 -17.216  -1.490  1.00  1.050          O  
ATOM  16742  CB  LEU A1041     -25.973 -19.464   0.667  1.00  1.510          C  
ATOM  16743  CG  LEU A1041     -27.336 -19.437   1.510  1.00  1.510          C  
ATOM  16744  CD1 LEU A1041     -27.877 -17.977   1.618  1.00  1.510          C  
ATOM  16745  CD2 LEU A1041     -28.400 -20.357   0.836  1.00  1.510          C  
ATOM  16746  H   LEU A1041     -26.065 -21.353  -1.079  1.00  1.310          H  
ATOM  16747  HA  LEU A1041     -26.986 -18.613  -1.006  1.00  1.280          H  
ATOM  16748 1HB  LEU A1041     -25.512 -20.443   0.815  1.00  1.810          H  
ATOM  16749 2HB  LEU A1041     -25.306 -18.714   1.081  1.00  1.810          H  
ATOM  16750  HG  LEU A1041     -27.138 -19.805   2.518  1.00  1.810          H  
ATOM  16751 1HD1 LEU A1041     -28.791 -17.972   2.194  1.00  1.810          H  
ATOM  16752 2HD1 LEU A1041     -27.151 -17.364   2.115  1.00  1.810          H  
ATOM  16753 3HD1 LEU A1041     -28.081 -17.563   0.640  1.00  1.810          H  
ATOM  16754 1HD2 LEU A1041     -29.313 -20.350   1.429  1.00  1.810          H  
ATOM  16755 2HD2 LEU A1041     -28.633 -20.009  -0.166  1.00  1.810          H  
ATOM  16756 3HD2 LEU A1041     -28.015 -21.369   0.779  1.00  1.810          H  
ATOM  16757  N   MET A1042     -23.857 -19.141  -1.852  1.00  1.080          N  
ATOM  16758  CA  MET A1042     -22.724 -18.455  -2.475  1.00  1.100          C  
ATOM  16759  C   MET A1042     -23.172 -17.778  -3.774  1.00  1.100          C  
ATOM  16760  O   MET A1042     -22.744 -16.654  -4.081  1.00  1.120          O  
ATOM  16761  CB  MET A1042     -21.588 -19.437  -2.734  1.00  1.530          C  
ATOM  16762  CG  MET A1042     -20.901 -19.935  -1.466  1.00  1.530          C  
ATOM  16763  SD  MET A1042     -19.748 -21.313  -1.750  1.00  1.530          S  
ATOM  16764  CE  MET A1042     -18.386 -20.555  -2.625  1.00  1.530          C  
ATOM  16765  H   MET A1042     -23.813 -20.160  -1.736  1.00  1.300          H  
ATOM  16766  HA  MET A1042     -22.368 -17.676  -1.799  1.00  1.320          H  
ATOM  16767 1HB  MET A1042     -21.977 -20.305  -3.264  1.00  1.840          H  
ATOM  16768 2HB  MET A1042     -20.850 -18.964  -3.369  1.00  1.840          H  
ATOM  16769 1HG  MET A1042     -20.340 -19.107  -1.029  1.00  1.840          H  
ATOM  16770 2HG  MET A1042     -21.647 -20.248  -0.740  1.00  1.840          H  
ATOM  16771 1HE  MET A1042     -17.626 -21.306  -2.829  1.00  1.840          H  
ATOM  16772 2HE  MET A1042     -18.737 -20.146  -3.564  1.00  1.840          H  
ATOM  16773 3HE  MET A1042     -17.954 -19.766  -2.015  1.00  1.840          H  
ATOM  16774  N   THR A1043     -24.018 -18.474  -4.556  1.00  1.110          N  
ATOM  16775  CA  THR A1043     -24.532 -17.928  -5.800  1.00  1.120          C  
ATOM  16776  C   THR A1043     -25.417 -16.746  -5.471  1.00  1.100          C  
ATOM  16777  O   THR A1043     -25.242 -15.662  -6.021  1.00  1.110          O  
ATOM  16778  CB  THR A1043     -25.311 -18.982  -6.612  1.00  1.560          C  
ATOM  16779  OG1 THR A1043     -24.427 -20.066  -6.942  1.00  1.560          O  
ATOM  16780  CG2 THR A1043     -25.837 -18.355  -7.903  1.00  1.560          C  
ATOM  16781  H   THR A1043     -24.304 -19.418  -4.297  1.00  1.330          H  
ATOM  16782  HA  THR A1043     -23.696 -17.579  -6.404  1.00  1.340          H  
ATOM  16783  HB  THR A1043     -26.143 -19.365  -6.019  1.00  1.880          H  
ATOM  16784  HG1 THR A1043     -24.251 -20.564  -6.110  1.00  1.880          H  
ATOM  16785 1HG2 THR A1043     -26.375 -19.110  -8.473  1.00  1.880          H  
ATOM  16786 2HG2 THR A1043     -26.512 -17.531  -7.673  1.00  1.880          H  
ATOM  16787 3HG2 THR A1043     -25.000 -17.982  -8.491  1.00  1.880          H  
ATOM  16788  N   TRP A1044     -26.328 -16.912  -4.512  1.00  1.090          N  
ATOM  16789  CA  TRP A1044     -27.208 -15.830  -4.113  1.00  1.090          C  
ATOM  16790  C   TRP A1044     -26.437 -14.570  -3.807  1.00  1.090          C  
ATOM  16791  O   TRP A1044     -26.748 -13.508  -4.357  1.00  1.100          O  
ATOM  16792  CB  TRP A1044     -27.977 -16.226  -2.865  1.00  1.530          C  
ATOM  16793  CG  TRP A1044     -28.759 -15.137  -2.278  1.00  1.530          C  
ATOM  16794  CD1 TRP A1044     -28.367 -14.370  -1.237  1.00  1.530          C  
ATOM  16795  CD2 TRP A1044     -30.058 -14.668  -2.649  1.00  1.530          C  
ATOM  16796  NE1 TRP A1044     -29.315 -13.463  -0.943  1.00  1.530          N  
ATOM  16797  CE2 TRP A1044     -30.364 -13.623  -1.790  1.00  1.530          C  
ATOM  16798  CE3 TRP A1044     -30.975 -15.046  -3.622  1.00  1.530          C  
ATOM  16799  CZ2 TRP A1044     -31.551 -12.943  -1.865  1.00  1.530          C  
ATOM  16800  CZ3 TRP A1044     -32.173 -14.368  -3.695  1.00  1.530          C  
ATOM  16801  CH2 TRP A1044     -32.453 -13.347  -2.836  1.00  1.530          C  
ATOM  16802  H   TRP A1044     -26.452 -17.827  -4.074  1.00  1.310          H  
ATOM  16803  HA  TRP A1044     -27.904 -15.629  -4.925  1.00  1.310          H  
ATOM  16804 1HB  TRP A1044     -28.625 -17.048  -3.102  1.00  1.830          H  
ATOM  16805 2HB  TRP A1044     -27.289 -16.570  -2.116  1.00  1.830          H  
ATOM  16806  HD1 TRP A1044     -27.420 -14.475  -0.721  1.00  1.830          H  
ATOM  16807  HE1 TRP A1044     -29.245 -12.781  -0.205  1.00  1.830          H  
ATOM  16808  HE3 TRP A1044     -30.756 -15.861  -4.306  1.00  1.830          H  
ATOM  16809  HZ2 TRP A1044     -31.799 -12.128  -1.187  1.00  1.830          H  
ATOM  16810  HZ3 TRP A1044     -32.893 -14.672  -4.454  1.00  1.830          H  
ATOM  16811  HH2 TRP A1044     -33.405 -12.850  -2.917  1.00  1.830          H  
ATOM  16812  N   GLU A1045     -25.444 -14.685  -2.922  1.00  1.080          N  
ATOM  16813  CA  GLU A1045     -24.641 -13.549  -2.530  1.00  1.090          C  
ATOM  16814  C   GLU A1045     -23.955 -12.928  -3.735  1.00  1.100          C  
ATOM  16815  O   GLU A1045     -23.973 -11.704  -3.881  1.00  1.110          O  
ATOM  16816  CB  GLU A1045     -23.608 -13.974  -1.497  1.00  1.520          C  
ATOM  16817  CG  GLU A1045     -22.730 -12.873  -0.976  1.00  1.520          C  
ATOM  16818  CD  GLU A1045     -21.763 -13.374   0.035  1.00  1.520          C  
ATOM  16819  OE1 GLU A1045     -22.038 -14.329   0.732  1.00  1.520          O  
ATOM  16820  OE2 GLU A1045     -20.702 -12.814   0.107  1.00  1.520          O  
ATOM  16821  H   GLU A1045     -25.252 -15.600  -2.503  1.00  1.300          H  
ATOM  16822  HA  GLU A1045     -25.298 -12.804  -2.083  1.00  1.310          H  
ATOM  16823 1HB  GLU A1045     -24.115 -14.419  -0.659  1.00  1.830          H  
ATOM  16824 2HB  GLU A1045     -22.962 -14.746  -1.928  1.00  1.830          H  
ATOM  16825 1HG  GLU A1045     -22.172 -12.427  -1.801  1.00  1.830          H  
ATOM  16826 2HG  GLU A1045     -23.353 -12.094  -0.529  1.00  1.830          H  
ATOM  16827  N   THR A1046     -23.389 -13.764  -4.616  1.00  1.100          N  
ATOM  16828  CA  THR A1046     -22.702 -13.299  -5.810  1.00  1.110          C  
ATOM  16829  C   THR A1046     -23.631 -12.517  -6.729  1.00  1.110          C  
ATOM  16830  O   THR A1046     -23.249 -11.457  -7.225  1.00  1.120          O  
ATOM  16831  CB  THR A1046     -22.078 -14.477  -6.578  1.00  1.550          C  
ATOM  16832  OG1 THR A1046     -21.119 -15.125  -5.732  1.00  1.550          O  
ATOM  16833  CG2 THR A1046     -21.368 -13.959  -7.837  1.00  1.550          C  
ATOM  16834  H   THR A1046     -23.367 -14.768  -4.414  1.00  1.320          H  
ATOM  16835  HA  THR A1046     -21.896 -12.638  -5.498  1.00  1.330          H  
ATOM  16836  HB  THR A1046     -22.848 -15.191  -6.858  1.00  1.860          H  
ATOM  16837  HG1 THR A1046     -21.591 -15.660  -5.045  1.00  1.860          H  
ATOM  16838 1HG2 THR A1046     -20.917 -14.798  -8.362  1.00  1.860          H  
ATOM  16839 2HG2 THR A1046     -22.077 -13.463  -8.505  1.00  1.860          H  
ATOM  16840 3HG2 THR A1046     -20.592 -13.251  -7.550  1.00  1.860          H  
ATOM  16841  N   VAL A1047     -24.838 -13.025  -6.960  1.00  1.100          N  
ATOM  16842  CA  VAL A1047     -25.792 -12.335  -7.815  1.00  1.110          C  
ATOM  16843  C   VAL A1047     -26.172 -10.990  -7.217  1.00  1.110          C  
ATOM  16844  O   VAL A1047     -26.229  -9.986  -7.935  1.00  1.110          O  
ATOM  16845  CB  VAL A1047     -27.059 -13.187  -8.040  1.00  1.550          C  
ATOM  16846  CG1 VAL A1047     -28.150 -12.351  -8.763  1.00  1.550          C  
ATOM  16847  CG2 VAL A1047     -26.688 -14.417  -8.882  1.00  1.550          C  
ATOM  16848  H   VAL A1047     -25.067 -13.929  -6.542  1.00  1.320          H  
ATOM  16849  HA  VAL A1047     -25.320 -12.161  -8.784  1.00  1.330          H  
ATOM  16850  HB  VAL A1047     -27.454 -13.510  -7.072  1.00  1.860          H  
ATOM  16851 1HG1 VAL A1047     -29.033 -12.969  -8.917  1.00  1.860          H  
ATOM  16852 2HG1 VAL A1047     -28.429 -11.481  -8.168  1.00  1.860          H  
ATOM  16853 3HG1 VAL A1047     -27.769 -12.016  -9.731  1.00  1.860          H  
ATOM  16854 1HG2 VAL A1047     -27.572 -15.034  -9.037  1.00  1.860          H  
ATOM  16855 2HG2 VAL A1047     -26.295 -14.090  -9.846  1.00  1.860          H  
ATOM  16856 3HG2 VAL A1047     -25.930 -14.997  -8.365  1.00  1.860          H  
ATOM  16857  N   GLN A1048     -26.448 -10.965  -5.911  1.00  1.110          N  
ATOM  16858  CA  GLN A1048     -26.831  -9.719  -5.272  1.00  1.120          C  
ATOM  16859  C   GLN A1048     -25.678  -8.722  -5.337  1.00  1.110          C  
ATOM  16860  O   GLN A1048     -25.906  -7.527  -5.539  1.00  1.120          O  
ATOM  16861  CB  GLN A1048     -27.279  -9.982  -3.833  1.00  1.560          C  
ATOM  16862  CG  GLN A1048     -28.565 -10.817  -3.753  1.00  1.560          C  
ATOM  16863  CD  GLN A1048     -29.673 -10.152  -4.450  1.00  1.560          C  
ATOM  16864  OE1 GLN A1048     -29.911  -8.973  -4.212  1.00  1.560          O  
ATOM  16865  NE2 GLN A1048     -30.340 -10.870  -5.349  1.00  1.560          N  
ATOM  16866  H   GLN A1048     -26.408 -11.837  -5.374  1.00  1.330          H  
ATOM  16867  HA  GLN A1048     -27.663  -9.291  -5.825  1.00  1.340          H  
ATOM  16868 1HB  GLN A1048     -26.493 -10.524  -3.301  1.00  1.880          H  
ATOM  16869 2HB  GLN A1048     -27.446  -9.040  -3.311  1.00  1.880          H  
ATOM  16870 1HG  GLN A1048     -28.409 -11.773  -4.229  1.00  1.880          H  
ATOM  16871 2HG  GLN A1048     -28.842 -10.967  -2.721  1.00  1.880          H  
ATOM  16872 1HE2 GLN A1048     -31.091 -10.462  -5.875  1.00  1.880          H  
ATOM  16873 2HE2 GLN A1048     -30.068 -11.815  -5.524  1.00  1.880          H  
ATOM  16874  N   LYS A1049     -24.444  -9.211  -5.216  1.00  1.100          N  
ATOM  16875  CA  LYS A1049     -23.256  -8.389  -5.344  1.00  1.100          C  
ATOM  16876  C   LYS A1049     -23.129  -7.795  -6.725  1.00  1.090          C  
ATOM  16877  O   LYS A1049     -22.807  -6.615  -6.854  1.00  1.100          O  
ATOM  16878  CB  LYS A1049     -22.027  -9.184  -5.016  1.00  1.540          C  
ATOM  16879  CG  LYS A1049     -20.701  -8.427  -5.102  1.00  1.540          C  
ATOM  16880  CD  LYS A1049     -19.638  -9.349  -4.695  1.00  1.540          C  
ATOM  16881  CE  LYS A1049     -19.258 -10.255  -5.846  1.00  1.540          C  
ATOM  16882  NZ  LYS A1049     -18.469 -11.362  -5.385  1.00  1.540          N  
ATOM  16883  H   LYS A1049     -24.328 -10.200  -4.975  1.00  1.320          H  
ATOM  16884  HA  LYS A1049     -23.343  -7.565  -4.663  1.00  1.320          H  
ATOM  16885 1HB  LYS A1049     -22.127  -9.588  -4.007  1.00  1.850          H  
ATOM  16886 2HB  LYS A1049     -22.008 -10.020  -5.670  1.00  1.850          H  
ATOM  16887 1HG  LYS A1049     -20.522  -8.112  -6.127  1.00  1.850          H  
ATOM  16888 2HG  LYS A1049     -20.696  -7.552  -4.472  1.00  1.850          H  
ATOM  16889 1HD  LYS A1049     -18.759  -8.794  -4.359  1.00  1.850          H  
ATOM  16890 2HD  LYS A1049     -20.001  -9.962  -3.886  1.00  1.850          H  
ATOM  16891 1HE  LYS A1049     -20.116 -10.652  -6.357  1.00  1.850          H  
ATOM  16892 2HE  LYS A1049     -18.686  -9.669  -6.547  1.00  1.850          H  
ATOM  16893 1HZ  LYS A1049     -18.197 -11.970  -6.159  1.00  1.850          H  
ATOM  16894 2HZ  LYS A1049     -17.628 -11.046  -4.889  1.00  1.850          H  
ATOM  16895 3HZ  LYS A1049     -19.015 -11.922  -4.740  1.00  1.850          H  
ATOM  16896  N   GLU A1050     -23.344  -8.600  -7.769  1.00  1.080          N  
ATOM  16897  CA  GLU A1050     -23.263  -8.071  -9.119  1.00  1.070          C  
ATOM  16898  C   GLU A1050     -24.304  -6.972  -9.308  1.00  1.050          C  
ATOM  16899  O   GLU A1050     -24.006  -5.935  -9.915  1.00  1.040          O  
ATOM  16900  CB  GLU A1050     -23.491  -9.177 -10.156  1.00  1.500          C  
ATOM  16901  CG  GLU A1050     -22.358 -10.203 -10.278  1.00  1.500          C  
ATOM  16902  CD  GLU A1050     -22.692 -11.326 -11.231  1.00  1.500          C  
ATOM  16903  OE1 GLU A1050     -23.807 -11.363 -11.699  1.00  1.500          O  
ATOM  16904  OE2 GLU A1050     -21.839 -12.140 -11.491  1.00  1.500          O  
ATOM  16905  H   GLU A1050     -23.529  -9.597  -7.616  1.00  1.300          H  
ATOM  16906  HA  GLU A1050     -22.273  -7.644  -9.268  1.00  1.280          H  
ATOM  16907 1HB  GLU A1050     -24.399  -9.725  -9.892  1.00  1.800          H  
ATOM  16908 2HB  GLU A1050     -23.653  -8.731 -11.133  1.00  1.800          H  
ATOM  16909 1HG  GLU A1050     -21.463  -9.696 -10.631  1.00  1.800          H  
ATOM  16910 2HG  GLU A1050     -22.140 -10.615  -9.299  1.00  1.800          H  
ATOM  16911  N   ASN A1051     -25.509  -7.169  -8.744  1.00  1.050          N  
ATOM  16912  CA  ASN A1051     -26.557  -6.168  -8.860  1.00  1.060          C  
ATOM  16913  C   ASN A1051     -26.127  -4.898  -8.131  1.00  1.070          C  
ATOM  16914  O   ASN A1051     -26.264  -3.794  -8.661  1.00  1.070          O  
ATOM  16915  CB  ASN A1051     -27.859  -6.676  -8.262  1.00  1.480          C  
ATOM  16916  CG  ASN A1051     -28.516  -7.774  -9.059  1.00  1.480          C  
ATOM  16917  OD1 ASN A1051     -28.206  -8.017 -10.228  1.00  1.480          O  
ATOM  16918  ND2 ASN A1051     -29.452  -8.444  -8.431  1.00  1.480          N  
ATOM  16919  H   ASN A1051     -25.703  -8.071  -8.293  1.00  1.260          H  
ATOM  16920  HA  ASN A1051     -26.701  -5.924  -9.912  1.00  1.270          H  
ATOM  16921 1HB  ASN A1051     -27.677  -7.045  -7.258  1.00  1.780          H  
ATOM  16922 2HB  ASN A1051     -28.558  -5.845  -8.175  1.00  1.780          H  
ATOM  16923 1HD2 ASN A1051     -29.936  -9.181  -8.899  1.00  1.780          H  
ATOM  16924 2HD2 ASN A1051     -29.681  -8.208  -7.485  1.00  1.780          H  
ATOM  16925  N   TYR A1052     -25.549  -5.066  -6.937  1.00  1.090          N  
ATOM  16926  CA  TYR A1052     -25.048  -3.972  -6.123  1.00  1.130          C  
ATOM  16927  C   TYR A1052     -23.989  -3.148  -6.807  1.00  1.150          C  
ATOM  16928  O   TYR A1052     -24.078  -1.916  -6.836  1.00  1.170          O  
ATOM  16929  CB  TYR A1052     -24.501  -4.518  -4.809  1.00  1.570          C  
ATOM  16930  CG  TYR A1052     -23.689  -3.561  -4.024  1.00  1.570          C  
ATOM  16931  CD1 TYR A1052     -24.251  -2.420  -3.538  1.00  1.570          C  
ATOM  16932  CD2 TYR A1052     -22.356  -3.873  -3.738  1.00  1.570          C  
ATOM  16933  CE1 TYR A1052     -23.504  -1.574  -2.784  1.00  1.570          C  
ATOM  16934  CE2 TYR A1052     -21.610  -3.032  -2.956  1.00  1.570          C  
ATOM  16935  CZ  TYR A1052     -22.190  -1.880  -2.465  1.00  1.570          C  
ATOM  16936  OH  TYR A1052     -21.475  -1.018  -1.639  1.00  1.570          O  
ATOM  16937  H   TYR A1052     -25.501  -6.011  -6.549  1.00  1.310          H  
ATOM  16938  HA  TYR A1052     -25.887  -3.314  -5.901  1.00  1.360          H  
ATOM  16939 1HB  TYR A1052     -25.311  -4.864  -4.190  1.00  1.880          H  
ATOM  16940 2HB  TYR A1052     -23.890  -5.366  -5.015  1.00  1.880          H  
ATOM  16941  HD1 TYR A1052     -25.293  -2.182  -3.757  1.00  1.880          H  
ATOM  16942  HD2 TYR A1052     -21.916  -4.795  -4.122  1.00  1.880          H  
ATOM  16943  HE1 TYR A1052     -23.955  -0.658  -2.398  1.00  1.880          H  
ATOM  16944  HE2 TYR A1052     -20.579  -3.283  -2.717  1.00  1.880          H  
ATOM  16945  HH  TYR A1052     -22.110  -0.427  -1.139  1.00  1.880          H  
ATOM  16946  N   LEU A1053     -22.972  -3.811  -7.332  1.00  1.140          N  
ATOM  16947  CA  LEU A1053     -21.907  -3.095  -7.980  1.00  1.170          C  
ATOM  16948  C   LEU A1053     -22.432  -2.382  -9.220  1.00  1.140          C  
ATOM  16949  O   LEU A1053     -22.016  -1.251  -9.493  1.00  1.160          O  
ATOM  16950  CB  LEU A1053     -20.763  -4.067  -8.290  1.00  1.630          C  
ATOM  16951  CG  LEU A1053     -19.986  -4.633  -7.024  1.00  1.630          C  
ATOM  16952  CD1 LEU A1053     -19.031  -5.740  -7.465  1.00  1.630          C  
ATOM  16953  CD2 LEU A1053     -19.215  -3.492  -6.320  1.00  1.630          C  
ATOM  16954  H   LEU A1053     -22.947  -4.831  -7.264  1.00  1.370          H  
ATOM  16955  HA  LEU A1053     -21.555  -2.329  -7.302  1.00  1.400          H  
ATOM  16956 1HB  LEU A1053     -21.189  -4.922  -8.822  1.00  1.950          H  
ATOM  16957 2HB  LEU A1053     -20.047  -3.573  -8.944  1.00  1.950          H  
ATOM  16958  HG  LEU A1053     -20.702  -5.071  -6.326  1.00  1.950          H  
ATOM  16959 1HD1 LEU A1053     -18.511  -6.143  -6.597  1.00  1.950          H  
ATOM  16960 2HD1 LEU A1053     -19.598  -6.539  -7.947  1.00  1.950          H  
ATOM  16961 3HD1 LEU A1053     -18.303  -5.338  -8.166  1.00  1.950          H  
ATOM  16962 1HD2 LEU A1053     -18.693  -3.861  -5.472  1.00  1.950          H  
ATOM  16963 2HD2 LEU A1053     -18.499  -3.052  -7.012  1.00  1.950          H  
ATOM  16964 3HD2 LEU A1053     -19.895  -2.742  -5.985  1.00  1.950          H  
ATOM  16965  N   ALA A1054     -23.345  -3.017  -9.980  1.00  1.100          N  
ATOM  16966  CA  ALA A1054     -23.907  -2.349 -11.145  1.00  1.080          C  
ATOM  16967  C   ALA A1054     -24.654  -1.095 -10.714  1.00  1.090          C  
ATOM  16968  O   ALA A1054     -24.524  -0.038 -11.347  1.00  1.100          O  
ATOM  16969  CB  ALA A1054     -24.847  -3.276 -11.884  1.00  1.520          C  
ATOM  16970  H   ALA A1054     -23.637  -3.978  -9.768  1.00  1.320          H  
ATOM  16971  HA  ALA A1054     -23.088  -2.055 -11.802  1.00  1.300          H  
ATOM  16972 1HB  ALA A1054     -25.250  -2.763 -12.755  1.00  1.820          H  
ATOM  16973 2HB  ALA A1054     -24.306  -4.168 -12.199  1.00  1.820          H  
ATOM  16974 3HB  ALA A1054     -25.663  -3.566 -11.222  1.00  1.820          H  
ATOM  16975  N   LYS A1055     -25.412  -1.189  -9.609  1.00  1.100          N  
ATOM  16976  CA  LYS A1055     -26.118  -0.025  -9.123  1.00  1.130          C  
ATOM  16977  C   LYS A1055     -25.139   1.057  -8.738  1.00  1.160          C  
ATOM  16978  O   LYS A1055     -25.335   2.199  -9.128  1.00  1.170          O  
ATOM  16979  CB  LYS A1055     -27.048  -0.345  -7.946  1.00  1.570          C  
ATOM  16980  CG  LYS A1055     -28.319  -1.133  -8.316  1.00  1.570          C  
ATOM  16981  CD  LYS A1055     -29.194  -1.422  -7.071  1.00  1.570          C  
ATOM  16982  CE  LYS A1055     -30.488  -2.168  -7.442  1.00  1.570          C  
ATOM  16983  NZ  LYS A1055     -31.372  -2.439  -6.242  1.00  1.570          N  
ATOM  16984  H   LYS A1055     -25.534  -2.093  -9.144  1.00  1.320          H  
ATOM  16985  HA  LYS A1055     -26.734   0.362  -9.933  1.00  1.360          H  
ATOM  16986 1HB  LYS A1055     -26.500  -0.935  -7.210  1.00  1.880          H  
ATOM  16987 2HB  LYS A1055     -27.351   0.585  -7.458  1.00  1.880          H  
ATOM  16988 1HG  LYS A1055     -28.900  -0.546  -9.028  1.00  1.880          H  
ATOM  16989 2HG  LYS A1055     -28.045  -2.068  -8.791  1.00  1.880          H  
ATOM  16990 1HD  LYS A1055     -28.628  -2.039  -6.364  1.00  1.880          H  
ATOM  16991 2HD  LYS A1055     -29.452  -0.485  -6.577  1.00  1.880          H  
ATOM  16992 1HE  LYS A1055     -31.045  -1.566  -8.158  1.00  1.880          H  
ATOM  16993 2HE  LYS A1055     -30.227  -3.119  -7.908  1.00  1.880          H  
ATOM  16994 1HZ  LYS A1055     -32.207  -2.924  -6.541  1.00  1.880          H  
ATOM  16995 2HZ  LYS A1055     -30.876  -3.027  -5.540  1.00  1.880          H  
ATOM  16996 3HZ  LYS A1055     -31.632  -1.572  -5.804  1.00  1.880          H  
ATOM  16997  N   LEU A1056     -24.024   0.724  -8.075  1.00  1.180          N  
ATOM  16998  CA  LEU A1056     -23.104   1.795  -7.703  1.00  1.210          C  
ATOM  16999  C   LEU A1056     -22.567   2.516  -8.926  1.00  1.200          C  
ATOM  17000  O   LEU A1056     -22.458   3.750  -8.920  1.00  1.240          O  
ATOM  17001  CB  LEU A1056     -21.880   1.273  -6.941  1.00  1.680          C  
ATOM  17002  CG  LEU A1056     -22.072   0.713  -5.529  1.00  1.680          C  
ATOM  17003  CD1 LEU A1056     -20.729   0.159  -5.076  1.00  1.680          C  
ATOM  17004  CD2 LEU A1056     -22.575   1.790  -4.578  1.00  1.680          C  
ATOM  17005  H   LEU A1056     -23.883  -0.242  -7.761  1.00  1.420          H  
ATOM  17006  HA  LEU A1056     -23.647   2.518  -7.100  1.00  1.450          H  
ATOM  17007 1HB  LEU A1056     -21.440   0.473  -7.539  1.00  2.020          H  
ATOM  17008 2HB  LEU A1056     -21.153   2.080  -6.876  1.00  2.020          H  
ATOM  17009  HG  LEU A1056     -22.789  -0.108  -5.552  1.00  2.020          H  
ATOM  17010 1HD1 LEU A1056     -20.811  -0.260  -4.095  1.00  2.020          H  
ATOM  17011 2HD1 LEU A1056     -20.409  -0.600  -5.766  1.00  2.020          H  
ATOM  17012 3HD1 LEU A1056     -19.992   0.959  -5.057  1.00  2.020          H  
ATOM  17013 1HD2 LEU A1056     -22.685   1.361  -3.582  1.00  2.020          H  
ATOM  17014 2HD2 LEU A1056     -21.859   2.610  -4.543  1.00  2.020          H  
ATOM  17015 3HD2 LEU A1056     -23.543   2.170  -4.906  1.00  2.020          H  
ATOM  17016  N   GLU A1057     -22.255   1.769  -9.992  1.00  1.170          N  
ATOM  17017  CA  GLU A1057     -21.742   2.420 -11.186  1.00  1.180          C  
ATOM  17018  C   GLU A1057     -22.766   3.401 -11.742  1.00  1.170          C  
ATOM  17019  O   GLU A1057     -22.406   4.511 -12.132  1.00  1.200          O  
ATOM  17020  CB  GLU A1057     -21.366   1.399 -12.270  1.00  1.650          C  
ATOM  17021  CG  GLU A1057     -20.120   0.554 -11.964  1.00  1.650          C  
ATOM  17022  CD  GLU A1057     -19.807  -0.453 -13.056  1.00  1.650          C  
ATOM  17023  OE1 GLU A1057     -20.628  -0.622 -13.926  1.00  1.650          O  
ATOM  17024  OE2 GLU A1057     -18.744  -1.036 -13.025  1.00  1.650          O  
ATOM  17025  H   GLU A1057     -22.322   0.744  -9.935  1.00  1.400          H  
ATOM  17026  HA  GLU A1057     -20.847   2.977 -10.915  1.00  1.420          H  
ATOM  17027 1HB  GLU A1057     -22.202   0.712 -12.416  1.00  1.980          H  
ATOM  17028 2HB  GLU A1057     -21.202   1.916 -13.213  1.00  1.980          H  
ATOM  17029 1HG  GLU A1057     -19.266   1.217 -11.833  1.00  1.980          H  
ATOM  17030 2HG  GLU A1057     -20.282   0.026 -11.025  1.00  1.980          H  
ATOM  17031  N   HIS A1058     -24.049   3.035 -11.713  1.00  1.140          N  
ATOM  17032  CA  HIS A1058     -25.081   3.939 -12.206  1.00  1.160          C  
ATOM  17033  C   HIS A1058     -25.383   5.087 -11.226  1.00  1.200          C  
ATOM  17034  O   HIS A1058     -25.489   6.251 -11.621  1.00  1.230          O  
ATOM  17035  CB  HIS A1058     -26.361   3.168 -12.518  1.00  1.620          C  
ATOM  17036  CG  HIS A1058     -26.229   2.269 -13.721  1.00  1.620          C  
ATOM  17037  ND1 HIS A1058     -26.017   2.758 -15.011  1.00  1.620          N  
ATOM  17038  CD2 HIS A1058     -26.285   0.918 -13.838  1.00  1.620          C  
ATOM  17039  CE1 HIS A1058     -25.938   1.737 -15.851  1.00  1.620          C  
ATOM  17040  NE2 HIS A1058     -26.099   0.617 -15.167  1.00  1.620          N  
ATOM  17041  H   HIS A1058     -24.282   2.075 -11.423  1.00  1.370          H  
ATOM  17042  HA  HIS A1058     -24.740   4.379 -13.135  1.00  1.390          H  
ATOM  17043 1HB  HIS A1058     -26.625   2.548 -11.656  1.00  1.940          H  
ATOM  17044 2HB  HIS A1058     -27.181   3.866 -12.690  1.00  1.940          H  
ATOM  17045  HD2 HIS A1058     -26.443   0.203 -13.030  1.00  1.940          H  
ATOM  17046  HE1 HIS A1058     -25.774   1.807 -16.928  1.00  1.940          H  
ATOM  17047  HE2 HIS A1058     -26.087  -0.318 -15.557  1.00  1.940          H  
ATOM  17048  N   GLU A1059     -25.409   4.817  -9.924  1.00  1.230          N  
ATOM  17049  CA  GLU A1059     -25.732   5.857  -8.946  1.00  1.300          C  
ATOM  17050  C   GLU A1059     -24.745   7.009  -9.022  1.00  1.340          C  
ATOM  17051  O   GLU A1059     -25.126   8.177  -8.934  1.00  1.390          O  
ATOM  17052  CB  GLU A1059     -25.738   5.297  -7.517  1.00  1.790          C  
ATOM  17053  CG  GLU A1059     -26.915   4.368  -7.173  1.00  1.790          C  
ATOM  17054  CD  GLU A1059     -26.809   3.796  -5.784  1.00  1.790          C  
ATOM  17055  OE1 GLU A1059     -25.792   3.995  -5.164  1.00  1.790          O  
ATOM  17056  OE2 GLU A1059     -27.741   3.166  -5.344  1.00  1.790          O  
ATOM  17057  H   GLU A1059     -25.270   3.864  -9.610  1.00  1.480          H  
ATOM  17058  HA  GLU A1059     -26.726   6.242  -9.173  1.00  1.560          H  
ATOM  17059 1HB  GLU A1059     -24.817   4.731  -7.360  1.00  2.150          H  
ATOM  17060 2HB  GLU A1059     -25.735   6.120  -6.806  1.00  2.150          H  
ATOM  17061 1HG  GLU A1059     -27.838   4.940  -7.246  1.00  2.150          H  
ATOM  17062 2HG  GLU A1059     -26.969   3.564  -7.893  1.00  2.150          H  
ATOM  17063  N   HIS A1060     -23.481   6.694  -9.272  1.00  1.340          N  
ATOM  17064  CA  HIS A1060     -22.466   7.728  -9.369  1.00  1.420          C  
ATOM  17065  C   HIS A1060     -22.219   8.199 -10.809  1.00  1.400          C  
ATOM  17066  O   HIS A1060     -21.319   9.004 -11.048  1.00  1.470          O  
ATOM  17067  CB  HIS A1060     -21.167   7.229  -8.735  1.00  1.960          C  
ATOM  17068  CG  HIS A1060     -21.277   7.051  -7.242  1.00  1.960          C  
ATOM  17069  ND1 HIS A1060     -21.279   8.124  -6.363  1.00  1.960          N  
ATOM  17070  CD2 HIS A1060     -21.407   5.940  -6.476  1.00  1.960          C  
ATOM  17071  CE1 HIS A1060     -21.398   7.676  -5.127  1.00  1.960          C  
ATOM  17072  NE2 HIS A1060     -21.478   6.357  -5.168  1.00  1.960          N  
ATOM  17073  H   HIS A1060     -23.215   5.703  -9.299  1.00  1.610          H  
ATOM  17074  HA  HIS A1060     -22.790   8.595  -8.798  1.00  1.700          H  
ATOM  17075 1HB  HIS A1060     -20.901   6.264  -9.177  1.00  2.350          H  
ATOM  17076 2HB  HIS A1060     -20.360   7.926  -8.946  1.00  2.350          H  
ATOM  17077  HD2 HIS A1060     -21.453   4.908  -6.829  1.00  2.350          H  
ATOM  17078  HE1 HIS A1060     -21.428   8.289  -4.226  1.00  2.350          H  
ATOM  17079  HE2 HIS A1060     -21.580   5.748  -4.369  1.00  2.350          H  
ATOM  17080  N   ARG A1061     -23.035   7.715 -11.759  1.00  1.330          N  
ATOM  17081  CA  ARG A1061     -22.978   8.091 -13.173  1.00  1.350          C  
ATOM  17082  C   ARG A1061     -24.053   9.126 -13.470  1.00  1.380          C  
ATOM  17083  O   ARG A1061     -23.815  10.106 -14.171  1.00  1.460          O  
ATOM  17084  CB  ARG A1061     -23.186   6.897 -14.096  1.00  1.880          C  
ATOM  17085  CG  ARG A1061     -23.118   7.204 -15.584  1.00  1.880          C  
ATOM  17086  CD  ARG A1061     -23.357   5.977 -16.442  1.00  1.880          C  
ATOM  17087  NE  ARG A1061     -24.720   5.420 -16.281  1.00  1.880          N  
ATOM  17088  CZ  ARG A1061     -25.845   5.910 -16.829  1.00  1.880          C  
ATOM  17089  NH1 ARG A1061     -25.849   7.004 -17.575  1.00  1.880          N  
ATOM  17090  NH2 ARG A1061     -26.952   5.252 -16.585  1.00  1.880          N  
ATOM  17091  H   ARG A1061     -23.765   7.064 -11.483  1.00  1.600          H  
ATOM  17092  HA  ARG A1061     -22.001   8.525 -13.380  1.00  1.620          H  
ATOM  17093 1HB  ARG A1061     -22.437   6.149 -13.895  1.00  2.260          H  
ATOM  17094 2HB  ARG A1061     -24.156   6.464 -13.901  1.00  2.260          H  
ATOM  17095 1HG  ARG A1061     -23.867   7.950 -15.831  1.00  2.260          H  
ATOM  17096 2HG  ARG A1061     -22.129   7.600 -15.820  1.00  2.260          H  
ATOM  17097 1HD  ARG A1061     -23.204   6.222 -17.491  1.00  2.260          H  
ATOM  17098 2HD  ARG A1061     -22.646   5.203 -16.149  1.00  2.260          H  
ATOM  17099  HE  ARG A1061     -24.853   4.549 -15.737  1.00  2.260          H  
ATOM  17100 1HH1 ARG A1061     -24.991   7.503 -17.752  1.00  2.260          H  
ATOM  17101 2HH1 ARG A1061     -26.716   7.342 -17.968  1.00  2.260          H  
ATOM  17102 1HH2 ARG A1061     -26.880   4.407 -16.003  1.00  2.260          H  
ATOM  17103 2HH2 ARG A1061     -27.843   5.564 -16.947  1.00  2.260          H  
ATOM  17104  N   GLU A1062     -25.256   8.893 -12.927  1.00  1.380          N  
ATOM  17105  CA  GLU A1062     -26.416   9.760 -13.155  1.00  1.470          C  
ATOM  17106  C   GLU A1062     -26.431  10.971 -12.208  1.00  1.540          C  
ATOM  17107  O   GLU A1062     -27.306  11.843 -12.289  1.00  1.640          O  
ATOM  17108  CB  GLU A1062     -27.721   8.964 -13.000  1.00  2.020          C  
ATOM  17109  CG  GLU A1062     -27.943   7.867 -14.060  1.00  2.020          C  
ATOM  17110  CD  GLU A1062     -29.297   7.174 -13.918  1.00  2.020          C  
ATOM  17111  OE1 GLU A1062     -30.012   7.493 -12.997  1.00  2.020          O  
ATOM  17112  OE2 GLU A1062     -29.617   6.346 -14.743  1.00  2.020          O  
ATOM  17113  H   GLU A1062     -25.382   8.039 -12.377  1.00  1.660          H  
ATOM  17114  HA  GLU A1062     -26.362  10.133 -14.177  1.00  1.760          H  
ATOM  17115 1HB  GLU A1062     -27.718   8.473 -12.023  1.00  2.430          H  
ATOM  17116 2HB  GLU A1062     -28.570   9.640 -13.020  1.00  2.430          H  
ATOM  17117 1HG  GLU A1062     -27.866   8.310 -15.051  1.00  2.430          H  
ATOM  17118 2HG  GLU A1062     -27.146   7.125 -13.962  1.00  2.430          H  
ATOM  17119  N   SER A1063     -25.467  10.987 -11.307  1.00  1.540          N  
ATOM  17120  CA  SER A1063     -25.239  12.031 -10.322  1.00  1.650          C  
ATOM  17121  C   SER A1063     -24.898  13.345 -10.979  1.00  1.690          C  
ATOM  17122  O   SER A1063     -24.219  13.371 -12.010  1.00  1.670          O  
ATOM  17123  CB  SER A1063     -24.108  11.664  -9.391  1.00  2.270          C  
ATOM  17124  OG  SER A1063     -23.776  12.762  -8.560  1.00  2.270          O  
ATOM  17125  H   SER A1063     -24.823  10.211 -11.339  1.00  1.850          H  
ATOM  17126  HA  SER A1063     -26.151  12.160  -9.738  1.00  1.980          H  
ATOM  17127 1HB  SER A1063     -24.408  10.813  -8.776  1.00  2.720          H  
ATOM  17128 2HB  SER A1063     -23.236  11.354  -9.972  1.00  2.720          H  
ATOM  17129  HG  SER A1063     -23.157  12.408  -7.905  1.00  2.720          H  
ATOM  17130  N   SER A1064     -25.325  14.452 -10.375  1.00  1.770          N  
ATOM  17131  CA  SER A1064     -25.014  15.762 -10.926  1.00  1.830          C  
ATOM  17132  C   SER A1064     -23.510  16.022 -10.996  1.00  1.910          C  
ATOM  17133  O   SER A1064     -23.044  16.781 -11.853  1.00  1.940          O  
ATOM  17134  CB  SER A1064     -25.669  16.834 -10.080  1.00  2.540          C  
ATOM  17135  OG  SER A1064     -25.119  16.855  -8.790  1.00  2.540          O  
ATOM  17136  H   SER A1064     -25.867  14.386  -9.522  1.00  2.120          H  
ATOM  17137  HA  SER A1064     -25.425  15.810 -11.931  1.00  2.200          H  
ATOM  17138 1HB  SER A1064     -25.527  17.805 -10.551  1.00  3.050          H  
ATOM  17139 2HB  SER A1064     -26.740  16.650 -10.022  1.00  3.050          H  
ATOM  17140  HG  SER A1064     -25.536  17.593  -8.335  1.00  3.050          H  
ATOM  17141  N   GLY A1065     -22.729  15.347 -10.143  1.00  1.960          N  
ATOM  17142  CA  GLY A1065     -21.283  15.512 -10.156  1.00  2.080          C  
ATOM  17143  C   GLY A1065     -20.731  15.109 -11.518  1.00  1.980          C  
ATOM  17144  O   GLY A1065     -20.020  15.888 -12.168  1.00  2.020          O  
ATOM  17145  H   GLY A1065     -23.162  14.720  -9.464  1.00  2.350          H  
ATOM  17146 1HA  GLY A1065     -21.031  16.550  -9.940  1.00  2.500          H  
ATOM  17147 2HA  GLY A1065     -20.839  14.896  -9.374  1.00  2.500          H  
ATOM  17148  N   GLU A1066     -21.046  13.874 -11.921  1.00  1.890          N  
ATOM  17149  CA  GLU A1066     -20.602  13.324 -13.189  1.00  1.810          C  
ATOM  17150  C   GLU A1066     -21.296  13.994 -14.349  1.00  1.710          C  
ATOM  17151  O   GLU A1066     -20.669  14.283 -15.358  1.00  1.690          O  
ATOM  17152  CB  GLU A1066     -20.830  11.814 -13.259  1.00  2.570          C  
ATOM  17153  CG  GLU A1066     -20.337  11.132 -14.580  1.00  2.570          C  
ATOM  17154  CD  GLU A1066     -18.823  11.212 -14.856  1.00  2.570          C  
ATOM  17155  OE1 GLU A1066     -18.037  11.390 -13.936  1.00  2.570          O  
ATOM  17156  OE2 GLU A1066     -18.462  11.061 -15.998  1.00  2.570          O  
ATOM  17157  H   GLU A1066     -21.620  13.306 -11.312  1.00  2.270          H  
ATOM  17158  HA  GLU A1066     -19.537  13.505 -13.285  1.00  2.170          H  
ATOM  17159 1HB  GLU A1066     -20.340  11.324 -12.422  1.00  3.080          H  
ATOM  17160 2HB  GLU A1066     -21.899  11.612 -13.162  1.00  3.080          H  
ATOM  17161 1HG  GLU A1066     -20.617  10.084 -14.536  1.00  3.080          H  
ATOM  17162 2HG  GLU A1066     -20.874  11.572 -15.420  1.00  3.080          H  
ATOM  17163  N   ARG A1067     -22.585  14.297 -14.244  1.00  1.670          N  
ATOM  17164  CA  ARG A1067     -23.227  14.904 -15.397  1.00  1.610          C  
ATOM  17165  C   ARG A1067     -22.530  16.208 -15.776  1.00  1.670          C  
ATOM  17166  O   ARG A1067     -22.303  16.473 -16.966  1.00  1.620          O  
ATOM  17167  CB  ARG A1067     -24.701  15.124 -15.147  1.00  2.280          C  
ATOM  17168  CG  ARG A1067     -25.533  13.835 -15.125  1.00  2.280          C  
ATOM  17169  CD  ARG A1067     -26.947  14.123 -14.887  1.00  2.280          C  
ATOM  17170  NE  ARG A1067     -27.766  12.904 -14.769  1.00  2.280          N  
ATOM  17171  CZ  ARG A1067     -28.286  12.182 -15.798  1.00  2.280          C  
ATOM  17172  NH1 ARG A1067     -28.056  12.532 -17.049  1.00  2.280          N  
ATOM  17173  NH2 ARG A1067     -29.042  11.128 -15.544  1.00  2.280          N  
ATOM  17174  H   ARG A1067     -23.117  14.067 -13.400  1.00  2.000          H  
ATOM  17175  HA  ARG A1067     -23.139  14.210 -16.233  1.00  1.930          H  
ATOM  17176 1HB  ARG A1067     -24.829  15.620 -14.195  1.00  2.730          H  
ATOM  17177 2HB  ARG A1067     -25.105  15.772 -15.919  1.00  2.730          H  
ATOM  17178 1HG  ARG A1067     -25.428  13.325 -16.078  1.00  2.730          H  
ATOM  17179 2HG  ARG A1067     -25.179  13.176 -14.329  1.00  2.730          H  
ATOM  17180 1HD  ARG A1067     -27.034  14.670 -13.946  1.00  2.730          H  
ATOM  17181 2HD  ARG A1067     -27.337  14.739 -15.691  1.00  2.730          H  
ATOM  17182  HE  ARG A1067     -27.947  12.573 -13.809  1.00  2.730          H  
ATOM  17183 1HH1 ARG A1067     -27.485  13.335 -17.251  1.00  2.730          H  
ATOM  17184 2HH1 ARG A1067     -28.450  11.994 -17.811  1.00  2.730          H  
ATOM  17185 1HH2 ARG A1067     -29.255  10.871 -14.580  1.00  2.730          H  
ATOM  17186 2HH2 ARG A1067     -29.435  10.585 -16.299  1.00  2.730          H  
ATOM  17187  N   LEU A1068     -22.119  17.005 -14.784  1.00  1.780          N  
ATOM  17188  CA  LEU A1068     -21.400  18.220 -15.107  1.00  1.850          C  
ATOM  17189  C   LEU A1068     -20.009  17.906 -15.675  1.00  1.860          C  
ATOM  17190  O   LEU A1068     -19.595  18.546 -16.647  1.00  1.850          O  
ATOM  17191  CB  LEU A1068     -21.315  19.139 -13.890  1.00  2.560          C  
ATOM  17192  CG  LEU A1068     -20.605  20.517 -14.097  1.00  2.560          C  
ATOM  17193  CD1 LEU A1068     -21.314  21.353 -15.192  1.00  2.560          C  
ATOM  17194  CD2 LEU A1068     -20.615  21.264 -12.774  1.00  2.560          C  
ATOM  17195  H   LEU A1068     -22.352  16.792 -13.806  1.00  2.140          H  
ATOM  17196  HA  LEU A1068     -21.957  18.731 -15.880  1.00  2.220          H  
ATOM  17197 1HB  LEU A1068     -22.327  19.333 -13.539  1.00  3.070          H  
ATOM  17198 2HB  LEU A1068     -20.788  18.598 -13.097  1.00  3.070          H  
ATOM  17199  HG  LEU A1068     -19.580  20.351 -14.413  1.00  3.070          H  
ATOM  17200 1HD1 LEU A1068     -20.794  22.285 -15.301  1.00  3.070          H  
ATOM  17201 2HD1 LEU A1068     -21.294  20.835 -16.148  1.00  3.070          H  
ATOM  17202 3HD1 LEU A1068     -22.346  21.543 -14.904  1.00  3.070          H  
ATOM  17203 1HD2 LEU A1068     -20.110  22.220 -12.879  1.00  3.070          H  
ATOM  17204 2HD2 LEU A1068     -21.645  21.435 -12.455  1.00  3.070          H  
ATOM  17205 3HD2 LEU A1068     -20.100  20.664 -12.030  1.00  3.070          H  
ATOM  17206  N   ARG A1069     -19.274  16.939 -15.087  1.00  1.880          N  
ATOM  17207  CA  ARG A1069     -17.943  16.593 -15.605  1.00  1.910          C  
ATOM  17208  C   ARG A1069     -18.023  16.117 -17.057  1.00  1.810          C  
ATOM  17209  O   ARG A1069     -17.205  16.504 -17.903  1.00  1.810          O  
ATOM  17210  CB  ARG A1069     -17.305  15.476 -14.784  1.00  2.660          C  
ATOM  17211  CG  ARG A1069     -16.833  15.860 -13.400  1.00  2.660          C  
ATOM  17212  CD  ARG A1069     -15.966  14.813 -12.791  1.00  2.660          C  
ATOM  17213  NE  ARG A1069     -16.707  13.597 -12.451  1.00  2.660          N  
ATOM  17214  CZ  ARG A1069     -17.311  13.335 -11.267  1.00  2.660          C  
ATOM  17215  NH1 ARG A1069     -17.274  14.188 -10.254  1.00  2.660          N  
ATOM  17216  NH2 ARG A1069     -17.939  12.184 -11.163  1.00  2.660          N  
ATOM  17217  H   ARG A1069     -19.635  16.460 -14.252  1.00  2.260          H  
ATOM  17218  HA  ARG A1069     -17.313  17.478 -15.561  1.00  2.290          H  
ATOM  17219 1HB  ARG A1069     -18.017  14.663 -14.674  1.00  3.190          H  
ATOM  17220 2HB  ARG A1069     -16.448  15.080 -15.324  1.00  3.190          H  
ATOM  17221 1HG  ARG A1069     -16.287  16.756 -13.471  1.00  3.190          H  
ATOM  17222 2HG  ARG A1069     -17.678  16.014 -12.756  1.00  3.190          H  
ATOM  17223 1HD  ARG A1069     -15.189  14.542 -13.505  1.00  3.190          H  
ATOM  17224 2HD  ARG A1069     -15.496  15.204 -11.892  1.00  3.190          H  
ATOM  17225  HE  ARG A1069     -16.819  12.869 -13.177  1.00  3.190          H  
ATOM  17226 1HH1 ARG A1069     -16.788  15.067 -10.347  1.00  3.190          H  
ATOM  17227 2HH1 ARG A1069     -17.731  13.960  -9.385  1.00  3.190          H  
ATOM  17228 1HH2 ARG A1069     -17.943  11.568 -11.991  1.00  3.190          H  
ATOM  17229 2HH2 ARG A1069     -18.413  11.900 -10.324  1.00  3.190          H  
ATOM  17230  N   TYR A1070     -19.028  15.289 -17.329  1.00  1.750          N  
ATOM  17231  CA  TYR A1070     -19.330  14.727 -18.628  1.00  1.680          C  
ATOM  17232  C   TYR A1070     -19.585  15.839 -19.617  1.00  1.630          C  
ATOM  17233  O   TYR A1070     -18.949  15.890 -20.670  1.00  1.610          O  
ATOM  17234  CB  TYR A1070     -20.567  13.835 -18.520  1.00  2.380          C  
ATOM  17235  CG  TYR A1070     -21.051  13.214 -19.802  1.00  2.380          C  
ATOM  17236  CD1 TYR A1070     -20.517  12.017 -20.223  1.00  2.380          C  
ATOM  17237  CD2 TYR A1070     -22.040  13.842 -20.555  1.00  2.380          C  
ATOM  17238  CE1 TYR A1070     -20.971  11.432 -21.377  1.00  2.380          C  
ATOM  17239  CE2 TYR A1070     -22.490  13.259 -21.720  1.00  2.380          C  
ATOM  17240  CZ  TYR A1070     -21.960  12.050 -22.124  1.00  2.380          C  
ATOM  17241  OH  TYR A1070     -22.398  11.450 -23.274  1.00  2.380          O  
ATOM  17242  H   TYR A1070     -19.624  15.009 -16.557  1.00  2.100          H  
ATOM  17243  HA  TYR A1070     -18.477  14.143 -18.971  1.00  2.020          H  
ATOM  17244 1HB  TYR A1070     -20.358  13.029 -17.810  1.00  2.860          H  
ATOM  17245 2HB  TYR A1070     -21.382  14.409 -18.104  1.00  2.860          H  
ATOM  17246  HD1 TYR A1070     -19.741  11.529 -19.630  1.00  2.860          H  
ATOM  17247  HD2 TYR A1070     -22.462  14.793 -20.226  1.00  2.860          H  
ATOM  17248  HE1 TYR A1070     -20.555  10.480 -21.705  1.00  2.860          H  
ATOM  17249  HE2 TYR A1070     -23.267  13.749 -22.313  1.00  2.860          H  
ATOM  17250  HH  TYR A1070     -22.943  12.074 -23.768  1.00  2.860          H  
ATOM  17251  N   THR A1071     -20.485  16.755 -19.247  1.00  1.610          N  
ATOM  17252  CA  THR A1071     -20.877  17.860 -20.096  1.00  1.590          C  
ATOM  17253  C   THR A1071     -19.657  18.685 -20.459  1.00  1.590          C  
ATOM  17254  O   THR A1071     -19.451  18.971 -21.635  1.00  1.530          O  
ATOM  17255  CB  THR A1071     -21.924  18.755 -19.390  1.00  2.230          C  
ATOM  17256  OG1 THR A1071     -23.089  17.979 -19.078  1.00  2.230          O  
ATOM  17257  CG2 THR A1071     -22.350  19.879 -20.319  1.00  2.230          C  
ATOM  17258  H   THR A1071     -20.965  16.637 -18.357  1.00  1.930          H  
ATOM  17259  HA  THR A1071     -21.315  17.460 -21.010  1.00  1.910          H  
ATOM  17260  HB  THR A1071     -21.502  19.166 -18.473  1.00  2.680          H  
ATOM  17261  HG1 THR A1071     -22.875  17.347 -18.357  1.00  2.680          H  
ATOM  17262 1HG2 THR A1071     -23.093  20.493 -19.818  1.00  2.680          H  
ATOM  17263 2HG2 THR A1071     -21.494  20.494 -20.585  1.00  2.680          H  
ATOM  17264 3HG2 THR A1071     -22.778  19.446 -21.217  1.00  2.680          H  
ATOM  17265  N   SER A1072     -18.815  19.017 -19.473  1.00  1.670          N  
ATOM  17266  CA  SER A1072     -17.618  19.813 -19.723  1.00  1.690          C  
ATOM  17267  C   SER A1072     -16.707  19.146 -20.747  1.00  1.680          C  
ATOM  17268  O   SER A1072     -16.257  19.786 -21.712  1.00  1.660          O  
ATOM  17269  CB  SER A1072     -16.845  19.991 -18.435  1.00  2.360          C  
ATOM  17270  OG  SER A1072     -15.669  20.714 -18.654  1.00  2.360          O  
ATOM  17271  H   SER A1072     -19.042  18.750 -18.509  1.00  2.000          H  
ATOM  17272  HA  SER A1072     -17.924  20.790 -20.099  1.00  2.030          H  
ATOM  17273 1HB  SER A1072     -17.470  20.511 -17.707  1.00  2.830          H  
ATOM  17274 2HB  SER A1072     -16.606  19.017 -18.018  1.00  2.830          H  
ATOM  17275  HG  SER A1072     -15.175  20.669 -17.838  1.00  2.830          H  
ATOM  17276  N   SER A1073     -16.454  17.844 -20.554  1.00  1.690          N  
ATOM  17277  CA  SER A1073     -15.611  17.066 -21.448  1.00  1.700          C  
ATOM  17278  C   SER A1073     -16.180  17.024 -22.863  1.00  1.650          C  
ATOM  17279  O   SER A1073     -15.436  17.186 -23.848  1.00  1.630          O  
ATOM  17280  CB  SER A1073     -15.448  15.658 -20.912  1.00  2.380          C  
ATOM  17281  OG  SER A1073     -14.626  14.890 -21.749  1.00  2.380          O  
ATOM  17282  H   SER A1073     -16.841  17.382 -19.723  1.00  2.030          H  
ATOM  17283  HA  SER A1073     -14.631  17.538 -21.487  1.00  2.040          H  
ATOM  17284 1HB  SER A1073     -15.023  15.702 -19.910  1.00  2.850          H  
ATOM  17285 2HB  SER A1073     -16.429  15.189 -20.826  1.00  2.850          H  
ATOM  17286  HG  SER A1073     -14.560  14.032 -21.329  1.00  2.850          H  
ATOM  17287  N   LYS A1074     -17.498  16.809 -22.983  1.00  1.620          N  
ATOM  17288  CA  LYS A1074     -18.114  16.726 -24.293  1.00  1.580          C  
ATOM  17289  C   LYS A1074     -18.155  18.101 -24.966  1.00  1.560          C  
ATOM  17290  O   LYS A1074     -17.963  18.168 -26.179  1.00  1.560          O  
ATOM  17291  CB  LYS A1074     -19.506  16.088 -24.213  1.00  2.230          C  
ATOM  17292  CG  LYS A1074     -19.520  14.595 -23.732  1.00  2.230          C  
ATOM  17293  CD  LYS A1074     -18.725  13.635 -24.634  1.00  2.230          C  
ATOM  17294  CE  LYS A1074     -18.794  12.208 -24.114  1.00  2.230          C  
ATOM  17295  NZ  LYS A1074     -17.955  11.264 -24.916  1.00  2.230          N  
ATOM  17296  H   LYS A1074     -18.054  16.644 -22.137  1.00  1.940          H  
ATOM  17297  HA  LYS A1074     -17.494  16.096 -24.918  1.00  1.900          H  
ATOM  17298 1HB  LYS A1074     -20.120  16.660 -23.513  1.00  2.670          H  
ATOM  17299 2HB  LYS A1074     -19.985  16.129 -25.188  1.00  2.670          H  
ATOM  17300 1HG  LYS A1074     -19.123  14.528 -22.725  1.00  2.670          H  
ATOM  17301 2HG  LYS A1074     -20.553  14.256 -23.711  1.00  2.670          H  
ATOM  17302 1HD  LYS A1074     -19.140  13.657 -25.626  1.00  2.670          H  
ATOM  17303 2HD  LYS A1074     -17.680  13.918 -24.677  1.00  2.670          H  
ATOM  17304 1HE  LYS A1074     -18.449  12.198 -23.082  1.00  2.670          H  
ATOM  17305 2HE  LYS A1074     -19.822  11.867 -24.145  1.00  2.670          H  
ATOM  17306 1HZ  LYS A1074     -18.036  10.338 -24.522  1.00  2.670          H  
ATOM  17307 2HZ  LYS A1074     -18.272  11.243 -25.873  1.00  2.670          H  
ATOM  17308 3HZ  LYS A1074     -16.990  11.561 -24.887  1.00  2.670          H  
ATOM  17309  N   VAL A1075     -18.368  19.190 -24.211  1.00  1.550          N  
ATOM  17310  CA  VAL A1075     -18.351  20.523 -24.812  1.00  1.530          C  
ATOM  17311  C   VAL A1075     -16.961  20.826 -25.353  1.00  1.530          C  
ATOM  17312  O   VAL A1075     -16.842  21.379 -26.447  1.00  1.540          O  
ATOM  17313  CB  VAL A1075     -18.792  21.649 -23.844  1.00  2.150          C  
ATOM  17314  CG1 VAL A1075     -18.530  23.046 -24.481  1.00  2.150          C  
ATOM  17315  CG2 VAL A1075     -20.288  21.529 -23.571  1.00  2.150          C  
ATOM  17316  H   VAL A1075     -18.576  19.079 -23.218  1.00  1.860          H  
ATOM  17317  HA  VAL A1075     -19.053  20.524 -25.641  1.00  1.840          H  
ATOM  17318  HB  VAL A1075     -18.225  21.570 -22.911  1.00  2.580          H  
ATOM  17319 1HG1 VAL A1075     -18.844  23.819 -23.789  1.00  2.580          H  
ATOM  17320 2HG1 VAL A1075     -17.473  23.179 -24.690  1.00  2.580          H  
ATOM  17321 3HG1 VAL A1075     -19.091  23.140 -25.408  1.00  2.580          H  
ATOM  17322 1HG2 VAL A1075     -20.602  22.312 -22.899  1.00  2.580          H  
ATOM  17323 2HG2 VAL A1075     -20.835  21.615 -24.509  1.00  2.580          H  
ATOM  17324 3HG2 VAL A1075     -20.495  20.575 -23.123  1.00  2.580          H  
ATOM  17325  N   GLN A1076     -15.905  20.516 -24.591  1.00  1.530          N  
ATOM  17326  CA  GLN A1076     -14.565  20.773 -25.097  1.00  1.510          C  
ATOM  17327  C   GLN A1076     -14.261  19.894 -26.322  1.00  1.530          C  
ATOM  17328  O   GLN A1076     -13.620  20.360 -27.271  1.00  1.530          O  
ATOM  17329  CB  GLN A1076     -13.525  20.550 -24.006  1.00  2.120          C  
ATOM  17330  CG  GLN A1076     -12.100  20.948 -24.396  1.00  2.120          C  
ATOM  17331  CD  GLN A1076     -11.974  22.429 -24.680  1.00  2.120          C  
ATOM  17332  OE1 GLN A1076     -12.603  23.237 -24.001  1.00  2.120          O  
ATOM  17333  NE2 GLN A1076     -11.154  22.790 -25.663  1.00  2.120          N  
ATOM  17334  H   GLN A1076     -16.041  20.114 -23.655  1.00  1.840          H  
ATOM  17335  HA  GLN A1076     -14.517  21.816 -25.407  1.00  1.810          H  
ATOM  17336 1HB  GLN A1076     -13.815  21.114 -23.117  1.00  2.550          H  
ATOM  17337 2HB  GLN A1076     -13.523  19.493 -23.725  1.00  2.550          H  
ATOM  17338 1HG  GLN A1076     -11.426  20.697 -23.579  1.00  2.550          H  
ATOM  17339 2HG  GLN A1076     -11.813  20.410 -25.295  1.00  2.550          H  
ATOM  17340 1HE2 GLN A1076     -11.010  23.755 -25.880  1.00  2.550          H  
ATOM  17341 2HE2 GLN A1076     -10.660  22.098 -26.187  1.00  2.550          H  
ATOM  17342  N   THR A1077     -14.743  18.639 -26.318  1.00  1.560          N  
ATOM  17343  CA  THR A1077     -14.544  17.719 -27.437  1.00  1.590          C  
ATOM  17344  C   THR A1077     -15.209  18.299 -28.672  1.00  1.570          C  
ATOM  17345  O   THR A1077     -14.641  18.294 -29.767  1.00  1.590          O  
ATOM  17346  CB  THR A1077     -15.141  16.326 -27.142  1.00  2.210          C  
ATOM  17347  OG1 THR A1077     -14.490  15.748 -25.991  1.00  2.210          O  
ATOM  17348  CG2 THR A1077     -14.935  15.407 -28.345  1.00  2.210          C  
ATOM  17349  H   THR A1077     -15.222  18.286 -25.486  1.00  1.870          H  
ATOM  17350  HA  THR A1077     -13.484  17.626 -27.636  1.00  1.910          H  
ATOM  17351  HB  THR A1077     -16.204  16.418 -26.944  1.00  2.660          H  
ATOM  17352  HG1 THR A1077     -14.748  16.251 -25.179  1.00  2.660          H  
ATOM  17353 1HG2 THR A1077     -15.357  14.431 -28.121  1.00  2.660          H  
ATOM  17354 2HG2 THR A1077     -15.426  15.815 -29.224  1.00  2.660          H  
ATOM  17355 3HG2 THR A1077     -13.871  15.306 -28.543  1.00  2.660          H  
ATOM  17356  N   LEU A1078     -16.424  18.786 -28.479  1.00  1.540          N  
ATOM  17357  CA  LEU A1078     -17.240  19.421 -29.481  1.00  1.550          C  
ATOM  17358  C   LEU A1078     -16.563  20.665 -30.025  1.00  1.520          C  
ATOM  17359  O   LEU A1078     -16.490  20.865 -31.239  1.00  1.510          O  
ATOM  17360  CB  LEU A1078     -18.568  19.710 -28.818  1.00  2.170          C  
ATOM  17361  CG  LEU A1078     -19.568  20.455 -29.506  1.00  2.170          C  
ATOM  17362  CD1 LEU A1078     -19.988  19.827 -30.774  1.00  2.170          C  
ATOM  17363  CD2 LEU A1078     -20.721  20.526 -28.540  1.00  2.170          C  
ATOM  17364  H   LEU A1078     -16.835  18.683 -27.549  1.00  1.850          H  
ATOM  17365  HA  LEU A1078     -17.387  18.721 -30.293  1.00  1.860          H  
ATOM  17366 1HB  LEU A1078     -19.013  18.768 -28.515  1.00  2.600          H  
ATOM  17367 2HB  LEU A1078     -18.363  20.257 -27.928  1.00  2.600          H  
ATOM  17368  HG  LEU A1078     -19.190  21.434 -29.733  1.00  2.600          H  
ATOM  17369 1HD1 LEU A1078     -20.767  20.432 -31.223  1.00  2.600          H  
ATOM  17370 2HD1 LEU A1078     -19.151  19.753 -31.467  1.00  2.600          H  
ATOM  17371 3HD1 LEU A1078     -20.357  18.881 -30.552  1.00  2.600          H  
ATOM  17372 1HD2 LEU A1078     -21.459  21.101 -28.983  1.00  2.600          H  
ATOM  17373 2HD2 LEU A1078     -21.100  19.521 -28.322  1.00  2.600          H  
ATOM  17374 3HD2 LEU A1078     -20.404  20.994 -27.609  1.00  2.600          H  
ATOM  17375  N   LEU A1079     -16.012  21.500 -29.158  1.00  1.530          N  
ATOM  17376  CA  LEU A1079     -15.312  22.675 -29.636  1.00  1.560          C  
ATOM  17377  C   LEU A1079     -14.158  22.252 -30.540  1.00  1.600          C  
ATOM  17378  O   LEU A1079     -13.966  22.850 -31.608  1.00  1.660          O  
ATOM  17379  CB  LEU A1079     -14.873  23.533 -28.443  1.00  2.170          C  
ATOM  17380  CG  LEU A1079     -14.140  24.871 -28.713  1.00  2.170          C  
ATOM  17381  CD1 LEU A1079     -15.007  25.809 -29.553  1.00  2.170          C  
ATOM  17382  CD2 LEU A1079     -13.863  25.527 -27.356  1.00  2.170          C  
ATOM  17383  H   LEU A1079     -16.121  21.349 -28.151  1.00  1.840          H  
ATOM  17384  HA  LEU A1079     -15.978  23.241 -30.254  1.00  1.870          H  
ATOM  17385 1HB  LEU A1079     -15.761  23.752 -27.844  1.00  2.610          H  
ATOM  17386 2HB  LEU A1079     -14.209  22.921 -27.828  1.00  2.610          H  
ATOM  17387  HG  LEU A1079     -13.205  24.686 -29.245  1.00  2.610          H  
ATOM  17388 1HD1 LEU A1079     -14.473  26.743 -29.703  1.00  2.610          H  
ATOM  17389 2HD1 LEU A1079     -15.224  25.366 -30.525  1.00  2.610          H  
ATOM  17390 3HD1 LEU A1079     -15.920  25.999 -29.025  1.00  2.610          H  
ATOM  17391 1HD2 LEU A1079     -13.345  26.474 -27.502  1.00  2.610          H  
ATOM  17392 2HD2 LEU A1079     -14.809  25.708 -26.832  1.00  2.610          H  
ATOM  17393 3HD2 LEU A1079     -13.242  24.860 -26.756  1.00  2.610          H  
ATOM  17394  N   ARG A1080     -13.413  21.199 -30.152  1.00  1.630          N  
ATOM  17395  CA  ARG A1080     -12.346  20.711 -31.015  1.00  1.740          C  
ATOM  17396  C   ARG A1080     -12.916  20.231 -32.361  1.00  1.750          C  
ATOM  17397  O   ARG A1080     -12.331  20.523 -33.403  1.00  1.860          O  
ATOM  17398  CB  ARG A1080     -11.558  19.561 -30.383  1.00  2.390          C  
ATOM  17399  CG  ARG A1080     -10.659  19.925 -29.196  1.00  2.390          C  
ATOM  17400  CD  ARG A1080      -9.678  18.818 -28.870  1.00  2.390          C  
ATOM  17401  NE  ARG A1080     -10.331  17.550 -28.473  1.00  2.390          N  
ATOM  17402  CZ  ARG A1080     -10.707  17.198 -27.216  1.00  2.390          C  
ATOM  17403  NH1 ARG A1080     -10.516  18.011 -26.202  1.00  2.390          N  
ATOM  17404  NH2 ARG A1080     -11.273  16.015 -27.011  1.00  2.390          N  
ATOM  17405  H   ARG A1080     -13.580  20.776 -29.234  1.00  1.960          H  
ATOM  17406  HA  ARG A1080     -11.657  21.532 -31.205  1.00  2.090          H  
ATOM  17407 1HB  ARG A1080     -12.248  18.807 -30.030  1.00  2.870          H  
ATOM  17408 2HB  ARG A1080     -10.932  19.094 -31.140  1.00  2.870          H  
ATOM  17409 1HG  ARG A1080     -10.098  20.828 -29.432  1.00  2.870          H  
ATOM  17410 2HG  ARG A1080     -11.281  20.104 -28.320  1.00  2.870          H  
ATOM  17411 1HD  ARG A1080      -9.073  18.618 -29.755  1.00  2.870          H  
ATOM  17412 2HD  ARG A1080      -9.023  19.140 -28.065  1.00  2.870          H  
ATOM  17413  HE  ARG A1080     -10.500  16.875 -29.207  1.00  2.870          H  
ATOM  17414 1HH1 ARG A1080     -10.080  18.904 -26.349  1.00  2.870          H  
ATOM  17415 2HH1 ARG A1080     -10.802  17.735 -25.272  1.00  2.870          H  
ATOM  17416 1HH2 ARG A1080     -11.424  15.385 -27.787  1.00  2.870          H  
ATOM  17417 2HH2 ARG A1080     -11.563  15.739 -26.079  1.00  2.870          H  
ATOM  17418  N   MET A1081     -14.063  19.523 -32.349  1.00  1.680          N  
ATOM  17419  CA  MET A1081     -14.704  19.032 -33.579  1.00  1.710          C  
ATOM  17420  C   MET A1081     -15.152  20.138 -34.537  1.00  1.720          C  
ATOM  17421  O   MET A1081     -14.909  20.042 -35.750  1.00  1.830          O  
ATOM  17422  CB  MET A1081     -15.921  18.174 -33.236  1.00  2.380          C  
ATOM  17423  CG  MET A1081     -15.623  16.817 -32.637  1.00  2.380          C  
ATOM  17424  SD  MET A1081     -14.798  15.698 -33.763  1.00  2.380          S  
ATOM  17425  CE  MET A1081     -16.130  15.315 -34.895  1.00  2.380          C  
ATOM  17426  H   MET A1081     -14.453  19.269 -31.436  1.00  2.020          H  
ATOM  17427  HA  MET A1081     -13.979  18.418 -34.106  1.00  2.050          H  
ATOM  17428 1HB  MET A1081     -16.541  18.707 -32.533  1.00  2.860          H  
ATOM  17429 2HB  MET A1081     -16.509  18.037 -34.117  1.00  2.860          H  
ATOM  17430 1HG  MET A1081     -14.998  16.938 -31.764  1.00  2.860          H  
ATOM  17431 2HG  MET A1081     -16.553  16.361 -32.329  1.00  2.860          H  
ATOM  17432 1HE  MET A1081     -15.783  14.600 -35.642  1.00  2.860          H  
ATOM  17433 2HE  MET A1081     -16.957  14.871 -34.335  1.00  2.860          H  
ATOM  17434 3HE  MET A1081     -16.477  16.213 -35.400  1.00  2.860          H  
ATOM  17435  N   VAL A1082     -15.779  21.194 -33.998  1.00  1.650          N  
ATOM  17436  CA  VAL A1082     -16.236  22.309 -34.828  1.00  1.680          C  
ATOM  17437  C   VAL A1082     -15.041  23.035 -35.414  1.00  1.820          C  
ATOM  17438  O   VAL A1082     -15.022  23.339 -36.616  1.00  1.890          O  
ATOM  17439  CB  VAL A1082     -17.131  23.298 -34.045  1.00  2.340          C  
ATOM  17440  CG1 VAL A1082     -17.422  24.568 -34.905  1.00  2.340          C  
ATOM  17441  CG2 VAL A1082     -18.451  22.599 -33.692  1.00  2.340          C  
ATOM  17442  H   VAL A1082     -15.956  21.186 -32.988  1.00  1.980          H  
ATOM  17443  HA  VAL A1082     -16.827  21.901 -35.647  1.00  2.020          H  
ATOM  17444  HB  VAL A1082     -16.617  23.615 -33.130  1.00  2.810          H  
ATOM  17445 1HG1 VAL A1082     -18.050  25.249 -34.340  1.00  2.810          H  
ATOM  17446 2HG1 VAL A1082     -16.495  25.078 -35.160  1.00  2.810          H  
ATOM  17447 3HG1 VAL A1082     -17.935  24.279 -35.822  1.00  2.810          H  
ATOM  17448 1HG2 VAL A1082     -19.089  23.275 -33.154  1.00  2.810          H  
ATOM  17449 2HG2 VAL A1082     -18.950  22.289 -34.607  1.00  2.810          H  
ATOM  17450 3HG2 VAL A1082     -18.243  21.723 -33.075  1.00  2.810          H  
ATOM  17451  N   GLY A1083     -14.051  23.317 -34.562  1.00  1.860          N  
ATOM  17452  CA  GLY A1083     -12.830  23.971 -34.979  1.00  2.040          C  
ATOM  17453  C   GLY A1083     -12.186  23.140 -36.062  1.00  2.170          C  
ATOM  17454  O   GLY A1083     -11.888  23.637 -37.141  1.00  2.320          O  
ATOM  17455  H   GLY A1083     -14.152  23.065 -33.575  1.00  2.230          H  
ATOM  17456 1HA  GLY A1083     -13.049  24.960 -35.365  1.00  2.450          H  
ATOM  17457 2HA  GLY A1083     -12.157  24.074 -34.127  1.00  2.450          H  
ATOM  17458  N   GLY A1084     -12.042  21.844 -35.810  1.00  2.140          N  
ATOM  17459  CA  GLY A1084     -11.458  20.917 -36.750  1.00  2.290          C  
ATOM  17460  C   GLY A1084     -12.088  21.043 -38.126  1.00  2.350          C  
ATOM  17461  O   GLY A1084     -11.368  21.247 -39.102  1.00  2.540          O  
ATOM  17462  H   GLY A1084     -12.306  21.478 -34.900  1.00  2.570          H  
ATOM  17463 1HA  GLY A1084     -10.386  21.091 -36.812  1.00  2.750          H  
ATOM  17464 2HA  GLY A1084     -11.600  19.904 -36.374  1.00  2.750          H  
ATOM  17465  N   PHE A1085     -13.419  20.944 -38.232  1.00  2.220          N  
ATOM  17466  CA  PHE A1085     -14.039  21.031 -39.553  1.00  2.310          C  
ATOM  17467  C   PHE A1085     -13.669  22.346 -40.250  1.00  2.470          C  
ATOM  17468  O   PHE A1085     -13.285  22.356 -41.427  1.00  2.680          O  
ATOM  17469  CB  PHE A1085     -15.569  20.968 -39.494  1.00  3.200          C  
ATOM  17470  CG  PHE A1085     -16.161  20.967 -40.891  1.00  3.200          C  
ATOM  17471  CD1 PHE A1085     -16.360  19.762 -41.522  1.00  3.200          C  
ATOM  17472  CD2 PHE A1085     -16.441  22.132 -41.604  1.00  3.200          C  
ATOM  17473  CE1 PHE A1085     -16.827  19.685 -42.799  1.00  3.200          C  
ATOM  17474  CE2 PHE A1085     -16.900  22.044 -42.902  1.00  3.200          C  
ATOM  17475  CZ  PHE A1085     -17.094  20.825 -43.492  1.00  3.200          C  
ATOM  17476  H   PHE A1085     -13.984  20.785 -37.388  1.00  2.660          H  
ATOM  17477  HA  PHE A1085     -13.674  20.204 -40.162  1.00  2.770          H  
ATOM  17478 1HB  PHE A1085     -15.886  20.063 -38.972  1.00  3.840          H  
ATOM  17479 2HB  PHE A1085     -15.955  21.827 -38.941  1.00  3.840          H  
ATOM  17480  HD1 PHE A1085     -16.137  18.867 -40.992  1.00  3.840          H  
ATOM  17481  HD2 PHE A1085     -16.278  23.111 -41.146  1.00  3.840          H  
ATOM  17482  HE1 PHE A1085     -16.973  18.710 -43.267  1.00  3.840          H  
ATOM  17483  HE2 PHE A1085     -17.097  22.935 -43.470  1.00  3.840          H  
ATOM  17484  HZ  PHE A1085     -17.453  20.766 -44.522  1.00  3.840          H  
ATOM  17485  N   LYS A1086     -13.858  23.464 -39.533  1.00  2.430          N  
ATOM  17486  CA  LYS A1086     -13.625  24.798 -40.073  1.00  2.660          C  
ATOM  17487  C   LYS A1086     -12.180  24.976 -40.556  1.00  2.910          C  
ATOM  17488  O   LYS A1086     -11.934  25.470 -41.671  1.00  3.150          O  
ATOM  17489  CB  LYS A1086     -13.940  25.830 -38.985  1.00  3.630          C  
ATOM  17490  CG  LYS A1086     -13.836  27.295 -39.385  1.00  3.630          C  
ATOM  17491  CD  LYS A1086     -14.112  28.182 -38.170  1.00  3.630          C  
ATOM  17492  CE  LYS A1086     -14.047  29.648 -38.511  1.00  3.630          C  
ATOM  17493  NZ  LYS A1086     -14.105  30.499 -37.296  1.00  3.630          N  
ATOM  17494  H   LYS A1086     -14.173  23.375 -38.557  1.00  2.920          H  
ATOM  17495  HA  LYS A1086     -14.292  24.947 -40.922  1.00  3.190          H  
ATOM  17496 1HB  LYS A1086     -14.949  25.652 -38.608  1.00  4.360          H  
ATOM  17497 2HB  LYS A1086     -13.257  25.674 -38.146  1.00  4.360          H  
ATOM  17498 1HG  LYS A1086     -12.831  27.504 -39.757  1.00  4.360          H  
ATOM  17499 2HG  LYS A1086     -14.554  27.517 -40.172  1.00  4.360          H  
ATOM  17500 1HD  LYS A1086     -15.100  27.953 -37.761  1.00  4.360          H  
ATOM  17501 2HD  LYS A1086     -13.368  27.971 -37.409  1.00  4.360          H  
ATOM  17502 1HE  LYS A1086     -13.127  29.864 -39.052  1.00  4.360          H  
ATOM  17503 2HE  LYS A1086     -14.900  29.896 -39.148  1.00  4.360          H  
ATOM  17504 1HZ  LYS A1086     -14.064  31.473 -37.587  1.00  4.360          H  
ATOM  17505 2HZ  LYS A1086     -14.959  30.333 -36.781  1.00  4.360          H  
ATOM  17506 3HZ  LYS A1086     -13.302  30.310 -36.717  1.00  4.360          H  
ATOM  17507  N   ASP A1087     -11.229  24.567 -39.708  1.00  2.880          N  
ATOM  17508  CA  ASP A1087      -9.816  24.692 -39.996  1.00  3.140          C  
ATOM  17509  C   ASP A1087      -9.411  23.761 -41.105  1.00  3.300          C  
ATOM  17510  O   ASP A1087      -8.618  24.145 -41.960  1.00  3.570          O  
ATOM  17511  CB  ASP A1087      -8.961  24.365 -38.767  1.00  4.290          C  
ATOM  17512  CG  ASP A1087      -8.990  25.420 -37.648  1.00  4.290          C  
ATOM  17513  OD1 ASP A1087      -9.432  26.523 -37.870  1.00  4.290          O  
ATOM  17514  OD2 ASP A1087      -8.538  25.102 -36.573  1.00  4.290          O  
ATOM  17515  H   ASP A1087     -11.508  24.177 -38.809  1.00  3.460          H  
ATOM  17516  HA  ASP A1087      -9.616  25.716 -40.306  1.00  3.770          H  
ATOM  17517 1HB  ASP A1087      -9.318  23.420 -38.343  1.00  5.150          H  
ATOM  17518 2HB  ASP A1087      -7.929  24.211 -39.076  1.00  5.150          H  
ATOM  17519  N   GLN A1088      -9.958  22.545 -41.129  1.00  3.170          N  
ATOM  17520  CA  GLN A1088      -9.596  21.593 -42.154  1.00  3.390          C  
ATOM  17521  C   GLN A1088      -9.949  22.153 -43.518  1.00  3.570          C  
ATOM  17522  O   GLN A1088      -9.147  22.044 -44.439  1.00  3.850          O  
ATOM  17523  CB  GLN A1088     -10.272  20.236 -41.951  1.00  4.660          C  
ATOM  17524  CG  GLN A1088      -9.790  19.178 -42.939  1.00  4.660          C  
ATOM  17525  CD  GLN A1088     -10.427  17.832 -42.757  1.00  4.660          C  
ATOM  17526  OE1 GLN A1088     -11.406  17.661 -42.026  1.00  4.660          O  
ATOM  17527  NE2 GLN A1088      -9.873  16.836 -43.437  1.00  4.660          N  
ATOM  17528  H   GLN A1088     -10.595  22.256 -40.390  1.00  3.800          H  
ATOM  17529  HA  GLN A1088      -8.519  21.433 -42.112  1.00  4.070          H  
ATOM  17530 1HB  GLN A1088     -10.075  19.881 -40.944  1.00  5.590          H  
ATOM  17531 2HB  GLN A1088     -11.355  20.351 -42.053  1.00  5.590          H  
ATOM  17532 1HG  GLN A1088      -9.991  19.508 -43.931  1.00  5.590          H  
ATOM  17533 2HG  GLN A1088      -8.714  19.060 -42.811  1.00  5.590          H  
ATOM  17534 1HE2 GLN A1088     -10.250  15.911 -43.368  1.00  5.590          H  
ATOM  17535 2HE2 GLN A1088      -9.083  17.003 -44.031  1.00  5.590          H  
ATOM  17536  N   GLU A1089     -11.116  22.798 -43.669  1.00  3.480          N  
ATOM  17537  CA  GLU A1089     -11.444  23.334 -44.991  1.00  3.770          C  
ATOM  17538  C   GLU A1089     -10.430  24.401 -45.422  1.00  4.090          C  
ATOM  17539  O   GLU A1089      -9.961  24.400 -46.571  1.00  4.530          O  
ATOM  17540  CB  GLU A1089     -12.847  23.953 -44.977  1.00  5.160          C  
ATOM  17541  CG  GLU A1089     -13.996  22.961 -44.837  1.00  5.160          C  
ATOM  17542  CD  GLU A1089     -14.196  22.076 -46.033  1.00  5.160          C  
ATOM  17543  OE1 GLU A1089     -14.395  22.586 -47.107  1.00  5.160          O  
ATOM  17544  OE2 GLU A1089     -14.105  20.889 -45.873  1.00  5.160          O  
ATOM  17545  H   GLU A1089     -11.791  22.835 -42.893  1.00  4.180          H  
ATOM  17546  HA  GLU A1089     -11.420  22.526 -45.711  1.00  4.520          H  
ATOM  17547 1HB  GLU A1089     -12.919  24.652 -44.141  1.00  6.190          H  
ATOM  17548 2HB  GLU A1089     -13.001  24.522 -45.893  1.00  6.190          H  
ATOM  17549 1HG  GLU A1089     -13.811  22.331 -43.968  1.00  6.190          H  
ATOM  17550 2HG  GLU A1089     -14.911  23.521 -44.651  1.00  6.190          H  
ATOM  17551  N   LYS A1090     -10.023  25.263 -44.479  1.00  4.010          N  
ATOM  17552  CA  LYS A1090      -9.032  26.295 -44.772  1.00  4.310          C  
ATOM  17553  C   LYS A1090      -7.679  25.674 -45.129  1.00  4.570          C  
ATOM  17554  O   LYS A1090      -7.011  26.099 -46.087  1.00  4.950          O  
ATOM  17555  CB  LYS A1090      -8.883  27.251 -43.583  1.00  5.910          C  
ATOM  17556  CG  LYS A1090      -7.899  28.411 -43.803  1.00  5.910          C  
ATOM  17557  CD  LYS A1090      -7.867  29.358 -42.598  1.00  5.910          C  
ATOM  17558  CE  LYS A1090      -6.859  30.488 -42.807  1.00  5.910          C  
ATOM  17559  NZ  LYS A1090      -6.812  31.422 -41.641  1.00  5.910          N  
ATOM  17560  H   LYS A1090     -10.474  25.231 -43.554  1.00  4.810          H  
ATOM  17561  HA  LYS A1090      -9.375  26.863 -45.635  1.00  5.170          H  
ATOM  17562 1HB  LYS A1090      -9.860  27.671 -43.340  1.00  7.100          H  
ATOM  17563 2HB  LYS A1090      -8.550  26.688 -42.710  1.00  7.100          H  
ATOM  17564 1HG  LYS A1090      -6.895  28.012 -43.966  1.00  7.100          H  
ATOM  17565 2HG  LYS A1090      -8.194  28.969 -44.691  1.00  7.100          H  
ATOM  17566 1HD  LYS A1090      -8.858  29.790 -42.448  1.00  7.100          H  
ATOM  17567 2HD  LYS A1090      -7.595  28.796 -41.703  1.00  7.100          H  
ATOM  17568 1HE  LYS A1090      -5.869  30.057 -42.953  1.00  7.100          H  
ATOM  17569 2HE  LYS A1090      -7.133  31.051 -43.698  1.00  7.100          H  
ATOM  17570 1HZ  LYS A1090      -6.134  32.150 -41.820  1.00  7.100          H  
ATOM  17571 2HZ  LYS A1090      -7.722  31.838 -41.503  1.00  7.100          H  
ATOM  17572 3HZ  LYS A1090      -6.545  30.914 -40.809  1.00  7.100          H  
ATOM  17573  N   ARG A1091      -7.257  24.695 -44.329  1.00  4.440          N  
ATOM  17574  CA  ARG A1091      -5.994  24.016 -44.528  1.00  4.750          C  
ATOM  17575  C   ARG A1091      -5.962  23.269 -45.854  1.00  5.020          C  
ATOM  17576  O   ARG A1091      -4.934  23.286 -46.529  1.00  5.530          O  
ATOM  17577  CB  ARG A1091      -5.688  23.097 -43.361  1.00  6.530          C  
ATOM  17578  CG  ARG A1091      -5.310  23.858 -42.071  1.00  6.530          C  
ATOM  17579  CD  ARG A1091      -5.105  22.958 -40.918  1.00  6.530          C  
ATOM  17580  NE  ARG A1091      -3.993  22.055 -41.140  1.00  6.530          N  
ATOM  17581  CZ  ARG A1091      -2.683  22.342 -40.938  1.00  6.530          C  
ATOM  17582  NH1 ARG A1091      -2.312  23.537 -40.505  1.00  6.530          N  
ATOM  17583  NH2 ARG A1091      -1.767  21.419 -41.185  1.00  6.530          N  
ATOM  17584  H   ARG A1091      -7.847  24.415 -43.548  1.00  5.330          H  
ATOM  17585  HA  ARG A1091      -5.212  24.772 -44.546  1.00  5.700          H  
ATOM  17586 1HB  ARG A1091      -6.561  22.483 -43.144  1.00  7.830          H  
ATOM  17587 2HB  ARG A1091      -4.871  22.425 -43.620  1.00  7.830          H  
ATOM  17588 1HG  ARG A1091      -4.394  24.414 -42.251  1.00  7.830          H  
ATOM  17589 2HG  ARG A1091      -6.105  24.555 -41.820  1.00  7.830          H  
ATOM  17590 1HD  ARG A1091      -4.920  23.533 -40.017  1.00  7.830          H  
ATOM  17591 2HD  ARG A1091      -6.005  22.351 -40.778  1.00  7.830          H  
ATOM  17592  HE  ARG A1091      -4.236  21.116 -41.492  1.00  7.830          H  
ATOM  17593 1HH1 ARG A1091      -3.002  24.245 -40.314  1.00  7.830          H  
ATOM  17594 2HH1 ARG A1091      -1.336  23.742 -40.363  1.00  7.830          H  
ATOM  17595 1HH2 ARG A1091      -2.051  20.504 -41.519  1.00  7.830          H  
ATOM  17596 2HH2 ARG A1091      -0.793  21.617 -41.044  1.00  7.830          H  
ATOM  17597  N   MET A1092      -7.064  22.620 -46.247  1.00  4.770          N  
ATOM  17598  CA  MET A1092      -7.082  21.926 -47.526  1.00  5.100          C  
ATOM  17599  C   MET A1092      -6.911  22.914 -48.667  1.00  5.570          C  
ATOM  17600  O   MET A1092      -6.149  22.643 -49.595  1.00  6.020          O  
ATOM  17601  CB  MET A1092      -8.370  21.133 -47.705  1.00  7.010          C  
ATOM  17602  CG  MET A1092      -8.475  19.892 -46.818  1.00  7.010          C  
ATOM  17603  SD  MET A1092      -9.896  18.844 -47.205  1.00  7.010          S  
ATOM  17604  CE  MET A1092     -11.293  19.851 -46.685  1.00  7.010          C  
ATOM  17605  H   MET A1092      -7.878  22.578 -45.630  1.00  5.720          H  
ATOM  17606  HA  MET A1092      -6.242  21.235 -47.555  1.00  6.120          H  
ATOM  17607 1HB  MET A1092      -9.207  21.787 -47.461  1.00  8.410          H  
ATOM  17608 2HB  MET A1092      -8.478  20.830 -48.747  1.00  8.410          H  
ATOM  17609 1HG  MET A1092      -7.572  19.299 -46.948  1.00  8.410          H  
ATOM  17610 2HG  MET A1092      -8.524  20.177 -45.784  1.00  8.410          H  
ATOM  17611 1HE  MET A1092     -12.223  19.309 -46.861  1.00  8.410          H  
ATOM  17612 2HE  MET A1092     -11.227  20.094 -45.638  1.00  8.410          H  
ATOM  17613 3HE  MET A1092     -11.321  20.771 -47.261  1.00  8.410          H  
ATOM  17614  N   ALA A1093      -7.601  24.068 -48.598  1.00  5.570          N  
ATOM  17615  CA  ALA A1093      -7.463  25.085 -49.638  1.00  6.180          C  
ATOM  17616  C   ALA A1093      -6.023  25.594 -49.706  1.00  6.660          C  
ATOM  17617  O   ALA A1093      -5.474  25.825 -50.797  1.00  7.250          O  
ATOM  17618  CB  ALA A1093      -8.407  26.238 -49.366  1.00  8.410          C  
ATOM  17619  H   ALA A1093      -8.259  24.226 -47.824  1.00  6.680          H  
ATOM  17620  HA  ALA A1093      -7.712  24.628 -50.598  1.00  7.420          H  
ATOM  17621 1HB  ALA A1093      -8.312  26.980 -50.155  1.00 10.090          H  
ATOM  17622 2HB  ALA A1093      -9.430  25.863 -49.335  1.00 10.090          H  
ATOM  17623 3HB  ALA A1093      -8.160  26.690 -48.404  1.00 10.090          H  
ATOM  17624  N   THR A1094      -5.404  25.735 -48.527  1.00  6.480          N  
ATOM  17625  CA  THR A1094      -4.031  26.193 -48.409  1.00  7.030          C  
ATOM  17626  C   THR A1094      -3.111  25.202 -49.104  1.00  7.250          C  
ATOM  17627  O   THR A1094      -2.246  25.608 -49.887  1.00  7.870          O  
ATOM  17628  CB  THR A1094      -3.630  26.357 -46.928  1.00  9.620          C  
ATOM  17629  OG1 THR A1094      -4.487  27.340 -46.306  1.00  9.620          O  
ATOM  17630  CG2 THR A1094      -2.176  26.809 -46.824  1.00  9.620          C  
ATOM  17631  H   THR A1094      -5.942  25.574 -47.672  1.00  7.780          H  
ATOM  17632  HA  THR A1094      -3.939  27.158 -48.905  1.00  8.440          H  
ATOM  17633  HB  THR A1094      -3.739  25.418 -46.413  1.00 11.550          H  
ATOM  17634  HG1 THR A1094      -5.410  26.991 -46.275  1.00 11.550          H  
ATOM  17635 1HG2 THR A1094      -1.912  26.925 -45.776  1.00 11.550          H  
ATOM  17636 2HG2 THR A1094      -1.512  26.069 -47.279  1.00 11.550          H  
ATOM  17637 3HG2 THR A1094      -2.057  27.762 -47.336  1.00 11.550          H  
ATOM  17638  N   VAL A1095      -3.323  23.909 -48.842  1.00  6.820          N  
ATOM  17639  CA  VAL A1095      -2.535  22.859 -49.460  1.00  7.130          C  
ATOM  17640  C   VAL A1095      -2.707  22.853 -50.964  1.00  7.520          C  
ATOM  17641  O   VAL A1095      -1.717  22.700 -51.672  1.00  8.120          O  
ATOM  17642  CB  VAL A1095      -2.855  21.475 -48.870  1.00  9.860          C  
ATOM  17643  CG1 VAL A1095      -2.181  20.358 -49.702  1.00  9.860          C  
ATOM  17644  CG2 VAL A1095      -2.317  21.435 -47.443  1.00  9.860          C  
ATOM  17645  H   VAL A1095      -4.035  23.666 -48.147  1.00  8.180          H  
ATOM  17646  HA  VAL A1095      -1.486  23.060 -49.238  1.00  8.560          H  
ATOM  17647  HB  VAL A1095      -3.934  21.314 -48.873  1.00 11.830          H  
ATOM  17648 1HG1 VAL A1095      -2.407  19.391 -49.255  1.00 11.830          H  
ATOM  17649 2HG1 VAL A1095      -2.551  20.366 -50.727  1.00 11.830          H  
ATOM  17650 3HG1 VAL A1095      -1.099  20.512 -49.708  1.00 11.830          H  
ATOM  17651 1HG2 VAL A1095      -2.532  20.467 -46.995  1.00 11.830          H  
ATOM  17652 2HG2 VAL A1095      -1.235  21.598 -47.464  1.00 11.830          H  
ATOM  17653 3HG2 VAL A1095      -2.779  22.213 -46.852  1.00 11.830          H  
ATOM  17654  N   GLU A1096      -3.935  23.009 -51.472  1.00  7.270          N  
ATOM  17655  CA  GLU A1096      -4.118  23.022 -52.919  1.00  7.750          C  
ATOM  17656  C   GLU A1096      -3.294  24.148 -53.541  1.00  8.420          C  
ATOM  17657  O   GLU A1096      -2.675  23.954 -54.595  1.00  8.990          O  
ATOM  17658  CB  GLU A1096      -5.596  23.203 -53.279  1.00 10.660          C  
ATOM  17659  CG  GLU A1096      -6.485  21.996 -52.982  1.00 10.660          C  
ATOM  17660  CD  GLU A1096      -7.952  22.273 -53.220  1.00 10.660          C  
ATOM  17661  OE1 GLU A1096      -8.299  23.416 -53.415  1.00 10.660          O  
ATOM  17662  OE2 GLU A1096      -8.723  21.343 -53.204  1.00 10.660          O  
ATOM  17663  H   GLU A1096      -4.743  23.079 -50.843  1.00  8.720          H  
ATOM  17664  HA  GLU A1096      -3.770  22.073 -53.322  1.00  9.300          H  
ATOM  17665 1HB  GLU A1096      -5.997  24.050 -52.723  1.00 12.790          H  
ATOM  17666 2HB  GLU A1096      -5.685  23.436 -54.338  1.00 12.790          H  
ATOM  17667 1HG  GLU A1096      -6.177  21.169 -53.620  1.00 12.790          H  
ATOM  17668 2HG  GLU A1096      -6.338  21.693 -51.950  1.00 12.790          H  
ATOM  17669  N   THR A1097      -3.247  25.306 -52.872  1.00  8.420          N  
ATOM  17670  CA  THR A1097      -2.444  26.423 -53.354  1.00  9.140          C  
ATOM  17671  C   THR A1097      -0.959  26.042 -53.359  1.00  9.600          C  
ATOM  17672  O   THR A1097      -0.252  26.317 -54.338  1.00 10.240          O  
ATOM  17673  CB  THR A1097      -2.667  27.700 -52.512  1.00 12.510          C  
ATOM  17674  OG1 THR A1097      -4.052  28.092 -52.591  1.00 12.510          O  
ATOM  17675  CG2 THR A1097      -1.806  28.835 -53.069  1.00 12.510          C  
ATOM  17676  H   THR A1097      -3.839  25.417 -52.040  1.00 10.100          H  
ATOM  17677  HA  THR A1097      -2.730  26.637 -54.376  1.00 10.970          H  
ATOM  17678  HB  THR A1097      -2.405  27.518 -51.475  1.00 15.010          H  
ATOM  17679  HG1 THR A1097      -4.593  27.450 -52.096  1.00 15.010          H  
ATOM  17680 1HG2 THR A1097      -1.978  29.736 -52.483  1.00 15.010          H  
ATOM  17681 2HG2 THR A1097      -0.751  28.571 -53.016  1.00 15.010          H  
ATOM  17682 3HG2 THR A1097      -2.080  29.019 -54.107  1.00 15.010          H  
ATOM  17683  N   GLU A1098      -0.483  25.411 -52.271  1.00  9.330          N  
ATOM  17684  CA  GLU A1098       0.913  24.983 -52.167  1.00  9.820          C  
ATOM  17685  C   GLU A1098       1.266  23.975 -53.260  1.00 10.070          C  
ATOM  17686  O   GLU A1098       2.363  24.032 -53.827  1.00 10.730          O  
ATOM  17687  CB  GLU A1098       1.188  24.362 -50.796  1.00 13.550          C  
ATOM  17688  CG  GLU A1098       1.171  25.346 -49.627  1.00 13.550          C  
ATOM  17689  CD  GLU A1098       1.280  24.651 -48.299  1.00 13.550          C  
ATOM  17690  OE1 GLU A1098       1.242  23.449 -48.293  1.00 13.550          O  
ATOM  17691  OE2 GLU A1098       1.400  25.315 -47.289  1.00 13.550          O  
ATOM  17692  H   GLU A1098      -1.115  25.272 -51.474  1.00 11.200          H  
ATOM  17693  HA  GLU A1098       1.550  25.858 -52.286  1.00 11.780          H  
ATOM  17694 1HB  GLU A1098       0.449  23.594 -50.597  1.00 16.260          H  
ATOM  17695 2HB  GLU A1098       2.163  23.877 -50.810  1.00 16.260          H  
ATOM  17696 1HG  GLU A1098       2.008  26.033 -49.735  1.00 16.260          H  
ATOM  17697 2HG  GLU A1098       0.255  25.928 -49.659  1.00 16.260          H  
ATOM  17698  N   VAL A1099       0.334  23.073 -53.580  1.00  9.610          N  
ATOM  17699  CA  VAL A1099       0.554  22.102 -54.641  1.00  9.860          C  
ATOM  17700  C   VAL A1099       0.693  22.811 -55.980  1.00 10.320          C  
ATOM  17701  O   VAL A1099       1.596  22.470 -56.755  1.00 10.860          O  
ATOM  17702  CB  VAL A1099      -0.575  21.052 -54.702  1.00 13.700          C  
ATOM  17703  CG1 VAL A1099      -0.429  20.173 -55.963  1.00 13.700          C  
ATOM  17704  CG2 VAL A1099      -0.499  20.165 -53.459  1.00 13.700          C  
ATOM  17705  H   VAL A1099      -0.526  23.052 -53.024  1.00 11.530          H  
ATOM  17706  HA  VAL A1099       1.484  21.578 -54.429  1.00 11.830          H  
ATOM  17707  HB  VAL A1099      -1.539  21.558 -54.740  1.00 16.440          H  
ATOM  17708 1HG1 VAL A1099      -1.231  19.438 -55.982  1.00 16.440          H  
ATOM  17709 2HG1 VAL A1099      -0.490  20.783 -56.864  1.00 16.440          H  
ATOM  17710 3HG1 VAL A1099       0.533  19.660 -55.941  1.00 16.440          H  
ATOM  17711 1HG2 VAL A1099      -1.299  19.426 -53.489  1.00 16.440          H  
ATOM  17712 2HG2 VAL A1099       0.464  19.659 -53.435  1.00 16.440          H  
ATOM  17713 3HG2 VAL A1099      -0.604  20.767 -52.570  1.00 16.440          H  
ATOM  17714  N   ARG A1100      -0.198  23.770 -56.276  1.00 10.180          N  
ATOM  17715  CA  ARG A1100      -0.103  24.497 -57.535  1.00 10.680          C  
ATOM  17716  C   ARG A1100       1.238  25.214 -57.641  1.00 11.360          C  
ATOM  17717  O   ARG A1100       1.870  25.182 -58.697  1.00 11.900          O  
ATOM  17718  CB  ARG A1100      -1.226  25.515 -57.693  1.00 14.750          C  
ATOM  17719  CG  ARG A1100      -2.608  24.928 -57.943  1.00 14.750          C  
ATOM  17720  CD  ARG A1100      -3.588  25.964 -58.405  1.00 14.750          C  
ATOM  17721  NE  ARG A1100      -3.835  27.016 -57.405  1.00 14.750          N  
ATOM  17722  CZ  ARG A1100      -4.759  26.971 -56.412  1.00 14.750          C  
ATOM  17723  NH1 ARG A1100      -5.534  25.918 -56.251  1.00 14.750          N  
ATOM  17724  NH2 ARG A1100      -4.886  28.006 -55.594  1.00 14.750          N  
ATOM  17725  H   ARG A1100      -0.961  23.967 -55.618  1.00 12.220          H  
ATOM  17726  HA  ARG A1100      -0.177  23.778 -58.351  1.00 12.820          H  
ATOM  17727 1HB  ARG A1100      -1.291  26.113 -56.784  1.00 17.700          H  
ATOM  17728 2HB  ARG A1100      -0.992  26.191 -58.514  1.00 17.700          H  
ATOM  17729 1HG  ARG A1100      -2.538  24.158 -58.708  1.00 17.700          H  
ATOM  17730 2HG  ARG A1100      -2.982  24.488 -57.025  1.00 17.700          H  
ATOM  17731 1HD  ARG A1100      -3.191  26.442 -59.302  1.00 17.700          H  
ATOM  17732 2HD  ARG A1100      -4.533  25.487 -58.652  1.00 17.700          H  
ATOM  17733  HE  ARG A1100      -3.277  27.856 -57.474  1.00 17.700          H  
ATOM  17734 1HH1 ARG A1100      -5.452  25.121 -56.863  1.00 17.700          H  
ATOM  17735 2HH1 ARG A1100      -6.219  25.909 -55.504  1.00 17.700          H  
ATOM  17736 1HH2 ARG A1100      -4.295  28.819 -55.707  1.00 17.700          H  
ATOM  17737 2HH2 ARG A1100      -5.570  27.986 -54.848  1.00 17.700          H  
ATOM  17738  N   TYR A1101       1.679  25.831 -56.530  1.00 11.400          N  
ATOM  17739  CA  TYR A1101       2.967  26.509 -56.469  1.00 12.100          C  
ATOM  17740  C   TYR A1101       4.104  25.569 -56.798  1.00 12.390          C  
ATOM  17741  O   TYR A1101       4.973  25.895 -57.612  1.00 12.970          O  
ATOM  17742  CB  TYR A1101       3.206  27.114 -55.089  1.00 16.660          C  
ATOM  17743  CG  TYR A1101       4.606  27.639 -54.908  1.00 16.660          C  
ATOM  17744  CD1 TYR A1101       4.977  28.867 -55.423  1.00 16.660          C  
ATOM  17745  CD2 TYR A1101       5.533  26.863 -54.218  1.00 16.660          C  
ATOM  17746  CE1 TYR A1101       6.269  29.320 -55.247  1.00 16.660          C  
ATOM  17747  CE2 TYR A1101       6.816  27.312 -54.045  1.00 16.660          C  
ATOM  17748  CZ  TYR A1101       7.189  28.539 -54.555  1.00 16.660          C  
ATOM  17749  OH  TYR A1101       8.477  28.995 -54.380  1.00 16.660          O  
ATOM  17750  H   TYR A1101       1.073  25.850 -55.703  1.00 13.680          H  
ATOM  17751  HA  TYR A1101       2.969  27.309 -57.211  1.00 14.520          H  
ATOM  17752 1HB  TYR A1101       2.502  27.931 -54.923  1.00 19.990          H  
ATOM  17753 2HB  TYR A1101       3.023  26.373 -54.328  1.00 19.990          H  
ATOM  17754  HD1 TYR A1101       4.254  29.473 -55.968  1.00 19.990          H  
ATOM  17755  HD2 TYR A1101       5.240  25.894 -53.815  1.00 19.990          H  
ATOM  17756  HE1 TYR A1101       6.565  30.286 -55.650  1.00 19.990          H  
ATOM  17757  HE2 TYR A1101       7.539  26.701 -53.505  1.00 19.990          H  
ATOM  17758  HH  TYR A1101       9.002  28.316 -53.947  1.00 19.990          H  
ATOM  17759  N   CYS A1102       4.116  24.409 -56.143  1.00 12.030          N  
ATOM  17760  CA  CYS A1102       5.171  23.434 -56.335  1.00 12.360          C  
ATOM  17761  C   CYS A1102       5.194  22.973 -57.786  1.00 12.590          C  
ATOM  17762  O   CYS A1102       6.272  22.795 -58.376  1.00 13.100          O  
ATOM  17763  CB  CYS A1102       4.922  22.251 -55.404  1.00 17.170          C  
ATOM  17764  SG  CYS A1102       5.159  22.658 -53.672  1.00 17.170          S  
ATOM  17765  H   CYS A1102       3.378  24.223 -55.462  1.00 14.440          H  
ATOM  17766  HA  CYS A1102       6.122  23.893 -56.084  1.00 14.830          H  
ATOM  17767 1HB  CYS A1102       3.895  21.905 -55.527  1.00 20.610          H  
ATOM  17768 2HB  CYS A1102       5.569  21.435 -55.650  1.00 20.610          H  
ATOM  17769  HG  CYS A1102       4.015  23.381 -53.556  1.00 20.610          H  
ATOM  17770  N   GLY A1103       4.000  22.823 -58.368  1.00 12.260          N  
ATOM  17771  CA  GLY A1103       3.814  22.460 -59.761  1.00 12.510          C  
ATOM  17772  C   GLY A1103       4.498  23.485 -60.661  1.00 13.130          C  
ATOM  17773  O   GLY A1103       5.271  23.111 -61.549  1.00 13.590          O  
ATOM  17774  H   GLY A1103       3.162  22.929 -57.789  1.00 14.710          H  
ATOM  17775 1HA  GLY A1103       4.220  21.466 -59.941  1.00 15.010          H  
ATOM  17776 2HA  GLY A1103       2.747  22.431 -59.976  1.00 15.010          H  
ATOM  17777  N   GLU A1104       4.208  24.775 -60.436  1.00 13.180          N  
ATOM  17778  CA  GLU A1104       4.796  25.860 -61.221  1.00 13.830          C  
ATOM  17779  C   GLU A1104       6.321  25.898 -61.109  1.00 14.330          C  
ATOM  17780  O   GLU A1104       7.002  26.116 -62.118  1.00 14.880          O  
ATOM  17781  CB  GLU A1104       4.231  27.212 -60.776  1.00 19.100          C  
ATOM  17782  CG  GLU A1104       2.768  27.455 -61.143  1.00 19.100          C  
ATOM  17783  CD  GLU A1104       2.235  28.742 -60.569  1.00 19.100          C  
ATOM  17784  OE1 GLU A1104       2.944  29.363 -59.812  1.00 19.100          O  
ATOM  17785  OE2 GLU A1104       1.125  29.102 -60.883  1.00 19.100          O  
ATOM  17786  H   GLU A1104       3.516  24.997 -59.711  1.00 15.820          H  
ATOM  17787  HA  GLU A1104       4.533  25.703 -62.265  1.00 16.600          H  
ATOM  17788 1HB  GLU A1104       4.315  27.294 -59.693  1.00 22.920          H  
ATOM  17789 2HB  GLU A1104       4.825  28.013 -61.210  1.00 22.920          H  
ATOM  17790 1HG  GLU A1104       2.678  27.489 -62.228  1.00 22.920          H  
ATOM  17791 2HG  GLU A1104       2.168  26.624 -60.785  1.00 22.920          H  
ATOM  17792  N   VAL A1105       6.863  25.640 -59.909  1.00 14.170          N  
ATOM  17793  CA  VAL A1105       8.314  25.635 -59.729  1.00 14.690          C  
ATOM  17794  C   VAL A1105       8.937  24.540 -60.576  1.00 14.860          C  
ATOM  17795  O   VAL A1105       9.942  24.766 -61.264  1.00 15.430          O  
ATOM  17796  CB  VAL A1105       8.709  25.395 -58.252  1.00 20.360          C  
ATOM  17797  CG1 VAL A1105      10.240  25.184 -58.130  1.00 20.360          C  
ATOM  17798  CG2 VAL A1105       8.279  26.580 -57.405  1.00 20.360          C  
ATOM  17799  H   VAL A1105       6.229  25.517 -59.110  1.00 17.000          H  
ATOM  17800  HA  VAL A1105       8.708  26.598 -60.051  1.00 17.630          H  
ATOM  17801  HB  VAL A1105       8.214  24.492 -57.893  1.00 24.430          H  
ATOM  17802 1HG1 VAL A1105      10.498  25.006 -57.083  1.00 24.430          H  
ATOM  17803 2HG1 VAL A1105      10.564  24.327 -58.711  1.00 24.430          H  
ATOM  17804 3HG1 VAL A1105      10.762  26.073 -58.483  1.00 24.430          H  
ATOM  17805 1HG2 VAL A1105       8.547  26.395 -56.369  1.00 24.430          H  
ATOM  17806 2HG2 VAL A1105       8.777  27.480 -57.755  1.00 24.430          H  
ATOM  17807 3HG2 VAL A1105       7.212  26.718 -57.476  1.00 24.430          H  
ATOM  17808  N   LEU A1106       8.340  23.351 -60.524  1.00 14.420          N  
ATOM  17809  CA  LEU A1106       8.838  22.234 -61.290  1.00 14.630          C  
ATOM  17810  C   LEU A1106       8.718  22.478 -62.786  1.00 14.950          C  
ATOM  17811  O   LEU A1106       9.653  22.174 -63.531  1.00 15.420          O  
ATOM  17812  CB  LEU A1106       8.121  20.951 -60.869  1.00 20.400          C  
ATOM  17813  CG  LEU A1106       8.525  19.637 -61.579  1.00 20.400          C  
ATOM  17814  CD1 LEU A1106      10.019  19.357 -61.387  1.00 20.400          C  
ATOM  17815  CD2 LEU A1106       7.699  18.503 -60.973  1.00 20.400          C  
ATOM  17816  H   LEU A1106       7.534  23.218 -59.903  1.00 17.300          H  
ATOM  17817  HA  LEU A1106       9.879  22.133 -61.053  1.00 17.560          H  
ATOM  17818 1HB  LEU A1106       8.282  20.815 -59.801  1.00 24.480          H  
ATOM  17819 2HB  LEU A1106       7.050  21.099 -61.028  1.00 24.480          H  
ATOM  17820  HG  LEU A1106       8.321  19.714 -62.649  1.00 24.480          H  
ATOM  17821 1HD1 LEU A1106      10.277  18.439 -61.883  1.00 24.480          H  
ATOM  17822 2HD1 LEU A1106      10.609  20.153 -61.823  1.00 24.480          H  
ATOM  17823 3HD1 LEU A1106      10.241  19.271 -60.323  1.00 24.480          H  
ATOM  17824 1HD2 LEU A1106       7.949  17.564 -61.460  1.00 24.480          H  
ATOM  17825 2HD2 LEU A1106       7.909  18.425 -59.904  1.00 24.480          H  
ATOM  17826 3HD2 LEU A1106       6.640  18.709 -61.120  1.00 24.480          H  
ATOM  17827  N   SER A1107       7.589  23.032 -63.236  1.00 14.740          N  
ATOM  17828  CA  SER A1107       7.388  23.310 -64.651  1.00 15.090          C  
ATOM  17829  C   SER A1107       8.460  24.267 -65.155  1.00 15.710          C  
ATOM  17830  O   SER A1107       9.066  24.033 -66.207  1.00 16.150          O  
ATOM  17831  CB  SER A1107       6.016  23.906 -64.876  1.00 20.990          C  
ATOM  17832  OG  SER A1107       5.801  24.183 -66.233  1.00 20.990          O  
ATOM  17833  H   SER A1107       6.827  23.230 -62.582  1.00 17.690          H  
ATOM  17834  HA  SER A1107       7.464  22.375 -65.203  1.00 18.110          H  
ATOM  17835 1HB  SER A1107       5.257  23.215 -64.513  1.00 25.180          H  
ATOM  17836 2HB  SER A1107       5.923  24.823 -64.296  1.00 25.180          H  
ATOM  17837  HG  SER A1107       4.918  24.551 -66.287  1.00 25.180          H  
ATOM  17838  N   TRP A1108       8.717  25.335 -64.392  1.00 15.800          N  
ATOM  17839  CA  TRP A1108       9.733  26.312 -64.744  1.00 16.440          C  
ATOM  17840  C   TRP A1108      11.129  25.723 -64.843  1.00 16.790          C  
ATOM  17841  O   TRP A1108      11.847  25.980 -65.822  1.00 17.310          O  
ATOM  17842  CB  TRP A1108       9.734  27.456 -63.737  1.00 22.760          C  
ATOM  17843  CG  TRP A1108      10.886  28.367 -63.912  1.00 22.760          C  
ATOM  17844  CD1 TRP A1108      11.004  29.400 -64.785  1.00 22.760          C  
ATOM  17845  CD2 TRP A1108      12.119  28.332 -63.157  1.00 22.760          C  
ATOM  17846  NE1 TRP A1108      12.227  29.998 -64.640  1.00 22.760          N  
ATOM  17847  CE2 TRP A1108      12.922  29.352 -63.647  1.00 22.760          C  
ATOM  17848  CE3 TRP A1108      12.594  27.521 -62.117  1.00 22.760          C  
ATOM  17849  CZ2 TRP A1108      14.187  29.586 -63.147  1.00 22.760          C  
ATOM  17850  CZ3 TRP A1108      13.852  27.755 -61.617  1.00 22.760          C  
ATOM  17851  CH2 TRP A1108      14.634  28.761 -62.119  1.00 22.760          C  
ATOM  17852  H   TRP A1108       8.163  25.490 -63.544  1.00 18.960          H  
ATOM  17853  HA  TRP A1108       9.473  26.723 -65.719  1.00 19.730          H  
ATOM  17854 1HB  TRP A1108       8.814  28.029 -63.836  1.00 27.310          H  
ATOM  17855 2HB  TRP A1108       9.753  27.050 -62.726  1.00 27.310          H  
ATOM  17856  HD1 TRP A1108      10.242  29.700 -65.502  1.00 27.310          H  
ATOM  17857  HE1 TRP A1108      12.567  30.783 -65.176  1.00 27.310          H  
ATOM  17858  HE3 TRP A1108      11.978  26.716 -61.711  1.00 27.310          H  
ATOM  17859  HZ2 TRP A1108      14.822  30.384 -63.531  1.00 27.310          H  
ATOM  17860  HZ3 TRP A1108      14.210  27.119 -60.808  1.00 27.310          H  
ATOM  17861  HH2 TRP A1108      15.626  28.920 -61.701  1.00 27.310          H  
ATOM  17862  N   ILE A1109      11.545  24.932 -63.854  1.00 16.530          N  
ATOM  17863  CA  ILE A1109      12.887  24.418 -63.987  1.00 16.890          C  
ATOM  17864  C   ILE A1109      12.932  23.395 -65.114  1.00 17.050          C  
ATOM  17865  O   ILE A1109      13.965  23.268 -65.767  1.00 17.570          O  
ATOM  17866  CB  ILE A1109      13.466  23.843 -62.678  1.00 23.500          C  
ATOM  17867  CG1 ILE A1109      15.023  23.667 -62.763  1.00 23.500          C  
ATOM  17868  CG2 ILE A1109      12.891  22.542 -62.384  1.00 23.500          C  
ATOM  17869  CD1 ILE A1109      15.858  24.958 -62.879  1.00 23.500          C  
ATOM  17870  H   ILE A1109      10.952  24.739 -63.038  1.00 19.840          H  
ATOM  17871  HA  ILE A1109      13.514  25.250 -64.268  1.00 20.270          H  
ATOM  17872  HB  ILE A1109      13.240  24.521 -61.861  1.00 28.200          H  
ATOM  17873 1HG1 ILE A1109      15.352  23.137 -61.870  1.00 28.200          H  
ATOM  17874 2HG1 ILE A1109      15.241  23.049 -63.624  1.00 28.200          H  
ATOM  17875 1HG2 ILE A1109      13.333  22.219 -61.471  1.00 28.200          H  
ATOM  17876 2HG2 ILE A1109      11.823  22.635 -62.279  1.00 28.200          H  
ATOM  17877 3HG2 ILE A1109      13.122  21.817 -63.155  1.00 28.200          H  
ATOM  17878 1HD1 ILE A1109      16.913  24.697 -62.920  1.00 28.200          H  
ATOM  17879 2HD1 ILE A1109      15.608  25.517 -63.761  1.00 28.200          H  
ATOM  17880 3HD1 ILE A1109      15.685  25.576 -62.008  1.00 28.200          H  
ATOM  17881  N   ALA A1110      11.855  22.620 -65.331  1.00 16.650          N  
ATOM  17882  CA  ALA A1110      11.854  21.665 -66.424  1.00 16.840          C  
ATOM  17883  C   ALA A1110      12.034  22.390 -67.757  1.00 17.330          C  
ATOM  17884  O   ALA A1110      12.827  21.954 -68.596  1.00 17.710          O  
ATOM  17885  CB  ALA A1110      10.570  20.866 -66.427  1.00 23.500          C  
ATOM  17886  H   ALA A1110      11.031  22.685 -64.724  1.00 19.980          H  
ATOM  17887  HA  ALA A1110      12.690  20.987 -66.282  1.00 20.210          H  
ATOM  17888 1HB  ALA A1110      10.593  20.137 -67.237  1.00 28.200          H  
ATOM  17889 2HB  ALA A1110      10.467  20.350 -65.470  1.00 28.200          H  
ATOM  17890 3HB  ALA A1110       9.725  21.538 -66.563  1.00 28.200          H  
ATOM  17891  N   GLU A1111      11.384  23.548 -67.932  1.00 17.360          N  
ATOM  17892  CA  GLU A1111      11.581  24.305 -69.157  1.00 17.870          C  
ATOM  17893  C   GLU A1111      13.052  24.692 -69.293  1.00 18.450          C  
ATOM  17894  O   GLU A1111      13.621  24.566 -70.381  1.00 19.030          O  
ATOM  17895  CB  GLU A1111      10.700  25.557 -69.202  1.00 24.810          C  
ATOM  17896  CG  GLU A1111      10.795  26.330 -70.532  1.00 24.810          C  
ATOM  17897  CD  GLU A1111       9.857  27.515 -70.631  1.00 24.810          C  
ATOM  17898  OE1 GLU A1111       9.271  27.874 -69.643  1.00 24.810          O  
ATOM  17899  OE2 GLU A1111       9.701  28.042 -71.724  1.00 24.810          O  
ATOM  17900  H   GLU A1111      10.694  23.859 -67.237  1.00 20.830          H  
ATOM  17901  HA  GLU A1111      11.314  23.671 -70.001  1.00 21.440          H  
ATOM  17902 1HB  GLU A1111       9.659  25.278 -69.030  1.00 29.780          H  
ATOM  17903 2HB  GLU A1111      10.992  26.233 -68.395  1.00 29.780          H  
ATOM  17904 1HG  GLU A1111      11.816  26.696 -70.631  1.00 29.780          H  
ATOM  17905 2HG  GLU A1111      10.606  25.643 -71.354  1.00 29.780          H  
ATOM  17906  N   CYS A1112      13.670  25.122 -68.177  1.00 18.350          N  
ATOM  17907  CA  CYS A1112      15.081  25.515 -68.155  1.00 18.930          C  
ATOM  17908  C   CYS A1112      15.984  24.312 -68.493  1.00 19.260          C  
ATOM  17909  O   CYS A1112      16.963  24.427 -69.237  1.00 19.860          O  
ATOM  17910  CB  CYS A1112      15.465  26.033 -66.769  1.00 26.270          C  
ATOM  17911  SG  CYS A1112      14.670  27.587 -66.297  1.00 26.270          S  
ATOM  17912  H   CYS A1112      13.101  25.230 -67.329  1.00 22.020          H  
ATOM  17913  HA  CYS A1112      15.234  26.304 -68.891  1.00 22.720          H  
ATOM  17914 1HB  CYS A1112      15.225  25.298 -66.029  1.00 31.520          H  
ATOM  17915 2HB  CYS A1112      16.541  26.183 -66.731  1.00 31.520          H  
ATOM  17916  HG  CYS A1112      13.426  27.072 -66.085  1.00 31.520          H  
ATOM  17917  N   PHE A1113      15.614  23.136 -67.997  1.00 18.910          N  
ATOM  17918  CA  PHE A1113      16.300  21.882 -68.287  1.00 19.270          C  
ATOM  17919  C   PHE A1113      16.343  21.635 -69.784  1.00 19.470          C  
ATOM  17920  O   PHE A1113      17.376  21.255 -70.338  1.00 19.890          O  
ATOM  17921  CB  PHE A1113      15.643  20.717 -67.543  1.00 26.830          C  
ATOM  17922  CG  PHE A1113      16.203  19.398 -67.855  1.00 26.830          C  
ATOM  17923  CD1 PHE A1113      17.378  18.950 -67.277  1.00 26.830          C  
ATOM  17924  CD2 PHE A1113      15.544  18.577 -68.753  1.00 26.830          C  
ATOM  17925  CE1 PHE A1113      17.871  17.723 -67.598  1.00 26.830          C  
ATOM  17926  CE2 PHE A1113      16.038  17.345 -69.072  1.00 26.830          C  
ATOM  17927  CZ  PHE A1113      17.208  16.914 -68.491  1.00 26.830          C  
ATOM  17928  H   PHE A1113      14.835  23.126 -67.337  1.00 22.690          H  
ATOM  17929  HA  PHE A1113      17.315  21.961 -67.966  1.00 23.120          H  
ATOM  17930 1HB  PHE A1113      15.721  20.889 -66.470  1.00 32.200          H  
ATOM  17931 2HB  PHE A1113      14.607  20.681 -67.780  1.00 32.200          H  
ATOM  17932  HD1 PHE A1113      17.915  19.572 -66.575  1.00 32.200          H  
ATOM  17933  HD2 PHE A1113      14.617  18.926 -69.216  1.00 32.200          H  
ATOM  17934  HE1 PHE A1113      18.787  17.393 -67.150  1.00 32.200          H  
ATOM  17935  HE2 PHE A1113      15.509  16.714 -69.786  1.00 32.200          H  
ATOM  17936  HZ  PHE A1113      17.613  15.937 -68.742  1.00 32.200          H  
ATOM  17937  N   HIS A1114      15.202  21.796 -70.435  1.00 19.220          N  
ATOM  17938  CA  HIS A1114      15.121  21.582 -71.867  1.00 19.610          C  
ATOM  17939  C   HIS A1114      15.685  22.733 -72.740  1.00 19.850          C  
ATOM  17940  O   HIS A1114      16.215  22.468 -73.823  1.00 20.290          O  
ATOM  17941  CB  HIS A1114      13.659  21.330 -72.254  1.00 27.300          C  
ATOM  17942  CG  HIS A1114      13.113  20.025 -71.722  1.00 27.300          C  
ATOM  17943  ND1 HIS A1114      13.576  18.792 -72.148  1.00 27.300          N  
ATOM  17944  CD2 HIS A1114      12.147  19.766 -70.802  1.00 27.300          C  
ATOM  17945  CE1 HIS A1114      12.922  17.837 -71.508  1.00 27.300          C  
ATOM  17946  NE2 HIS A1114      12.053  18.401 -70.688  1.00 27.300          N  
ATOM  17947  H   HIS A1114      14.361  22.030 -69.894  1.00 23.060          H  
ATOM  17948  HA  HIS A1114      15.686  20.687 -72.110  1.00 23.530          H  
ATOM  17949 1HB  HIS A1114      13.042  22.145 -71.859  1.00 32.760          H  
ATOM  17950 2HB  HIS A1114      13.562  21.337 -73.336  1.00 32.760          H  
ATOM  17951  HD1 HIS A1114      14.109  18.627 -72.982  1.00 32.760          H  
ATOM  17952  HD2 HIS A1114      11.504  20.409 -70.202  1.00 32.760          H  
ATOM  17953  HE1 HIS A1114      13.146  16.788 -71.702  1.00 32.760          H  
ATOM  17954  N   LYS A1115      15.594  23.999 -72.289  1.00 19.600          N  
ATOM  17955  CA  LYS A1115      16.015  25.130 -73.133  1.00 19.880          C  
ATOM  17956  C   LYS A1115      17.290  25.939 -72.804  1.00 20.200          C  
ATOM  17957  O   LYS A1115      17.873  26.521 -73.721  1.00 20.650          O  
ATOM  17958  CB  LYS A1115      14.881  26.147 -73.196  1.00 27.720          C  
ATOM  17959  CG  LYS A1115      13.624  25.659 -73.873  1.00 27.720          C  
ATOM  17960  CD  LYS A1115      12.582  26.762 -73.910  1.00 27.720          C  
ATOM  17961  CE  LYS A1115      11.288  26.298 -74.542  1.00 27.720          C  
ATOM  17962  NZ  LYS A1115      10.249  27.357 -74.483  1.00 27.720          N  
ATOM  17963  H   LYS A1115      15.117  24.177 -71.403  1.00 23.520          H  
ATOM  17964  HA  LYS A1115      16.162  24.731 -74.136  1.00 23.860          H  
ATOM  17965 1HB  LYS A1115      14.617  26.444 -72.178  1.00 33.260          H  
ATOM  17966 2HB  LYS A1115      15.226  27.038 -73.717  1.00 33.260          H  
ATOM  17967 1HG  LYS A1115      13.854  25.331 -74.885  1.00 33.260          H  
ATOM  17968 2HG  LYS A1115      13.224  24.812 -73.311  1.00 33.260          H  
ATOM  17969 1HD  LYS A1115      12.374  27.107 -72.900  1.00 33.260          H  
ATOM  17970 2HD  LYS A1115      12.967  27.603 -74.483  1.00 33.260          H  
ATOM  17971 1HE  LYS A1115      11.468  26.035 -75.582  1.00 33.260          H  
ATOM  17972 2HE  LYS A1115      10.925  25.418 -74.011  1.00 33.260          H  
ATOM  17973 1HZ  LYS A1115       9.395  27.026 -74.901  1.00 33.260          H  
ATOM  17974 2HZ  LYS A1115      10.071  27.597 -73.485  1.00 33.260          H  
ATOM  17975 3HZ  LYS A1115      10.564  28.178 -74.971  1.00 33.260          H  
ATOM  17976  N   SER A1116      17.701  26.056 -71.537  1.00 20.030          N  
ATOM  17977  CA  SER A1116      18.818  26.954 -71.186  1.00 20.340          C  
ATOM  17978  C   SER A1116      20.276  26.538 -71.533  1.00 20.840          C  
ATOM  17979  O   SER A1116      21.005  27.373 -72.072  1.00 21.330          O  
ATOM  17980  CB  SER A1116      18.764  27.296 -69.701  1.00 28.350          C  
ATOM  17981  OG  SER A1116      17.635  28.076 -69.393  1.00 28.350          O  
ATOM  17982  H   SER A1116      17.262  25.526 -70.788  1.00 24.040          H  
ATOM  17983  HA  SER A1116      18.635  27.888 -71.721  1.00 24.410          H  
ATOM  17984 1HB  SER A1116      18.741  26.388 -69.109  1.00 34.020          H  
ATOM  17985 2HB  SER A1116      19.666  27.838 -69.425  1.00 34.020          H  
ATOM  17986  HG  SER A1116      17.685  28.247 -68.449  1.00 34.020          H  
ATOM  17987  N   THR A1117      20.750  25.300 -71.254  1.00 20.800          N  
ATOM  17988  CA  THR A1117      20.069  24.188 -70.593  1.00 21.210          C  
ATOM  17989  C   THR A1117      20.711  23.851 -69.260  1.00 21.200          C  
ATOM  17990  O   THR A1117      21.933  23.904 -69.107  1.00 21.600          O  
ATOM  17991  CB  THR A1117      20.163  22.934 -71.468  1.00 29.530          C  
ATOM  17992  OG1 THR A1117      21.553  22.620 -71.672  1.00 29.530          O  
ATOM  17993  CG2 THR A1117      19.491  23.168 -72.794  1.00 29.530          C  
ATOM  17994  H   THR A1117      21.701  25.109 -71.532  1.00 24.960          H  
ATOM  17995  HA  THR A1117      19.046  24.404 -70.395  1.00 25.450          H  
ATOM  17996  HB  THR A1117      19.685  22.096 -70.954  1.00 35.440          H  
ATOM  17997  HG1 THR A1117      21.950  22.359 -70.824  1.00 35.440          H  
ATOM  17998 1HG2 THR A1117      19.565  22.272 -73.406  1.00 35.440          H  
ATOM  17999 2HG2 THR A1117      18.460  23.392 -72.618  1.00 35.440          H  
ATOM  18000 3HG2 THR A1117      19.963  23.999 -73.311  1.00 35.440          H  
ATOM  18001  N   LEU A1118      19.877  23.414 -68.328  1.00 20.810          N  
ATOM  18002  CA  LEU A1118      20.341  22.900 -67.037  1.00 20.830          C  
ATOM  18003  C   LEU A1118      21.137  21.626 -67.318  1.00 20.940          C  
ATOM  18004  O   LEU A1118      20.737  20.818 -68.151  1.00 21.080          O  
ATOM  18005  CB  LEU A1118      19.162  22.567 -66.101  1.00 29.150          C  
ATOM  18006  CG  LEU A1118      19.433  22.282 -64.593  1.00 29.150          C  
ATOM  18007  CD1 LEU A1118      19.879  23.553 -63.873  1.00 29.150          C  
ATOM  18008  CD2 LEU A1118      18.151  21.726 -63.983  1.00 29.150          C  
ATOM  18009  H   LEU A1118      18.879  23.493 -68.548  1.00 24.970          H  
ATOM  18010  HA  LEU A1118      20.997  23.635 -66.579  1.00 25.000          H  
ATOM  18011 1HB  LEU A1118      18.406  23.354 -66.179  1.00 34.980          H  
ATOM  18012 2HB  LEU A1118      18.745  21.655 -66.457  1.00 34.980          H  
ATOM  18013  HG  LEU A1118      20.222  21.557 -64.487  1.00 34.980          H  
ATOM  18014 1HD1 LEU A1118      20.055  23.330 -62.817  1.00 34.980          H  
ATOM  18015 2HD1 LEU A1118      20.796  23.932 -64.310  1.00 34.980          H  
ATOM  18016 3HD1 LEU A1118      19.102  24.312 -63.955  1.00 34.980          H  
ATOM  18017 1HD2 LEU A1118      18.307  21.509 -62.925  1.00 34.980          H  
ATOM  18018 2HD2 LEU A1118      17.372  22.462 -64.089  1.00 34.980          H  
ATOM  18019 3HD2 LEU A1118      17.856  20.815 -64.498  1.00 34.980          H  
ATOM  18020  N   LYS A1119      22.251  21.423 -66.618  1.00 20.970          N  
ATOM  18021  CA  LYS A1119      23.099  20.240 -66.821  1.00 21.110          C  
ATOM  18022  C   LYS A1119      22.697  19.034 -65.974  1.00 20.650          C  
ATOM  18023  O   LYS A1119      23.363  17.997 -65.978  1.00 20.690          O  
ATOM  18024  CB  LYS A1119      24.557  20.593 -66.531  1.00 29.500          C  
ATOM  18025  CG  LYS A1119      25.156  21.603 -67.502  1.00 29.500          C  
ATOM  18026  CD  LYS A1119      26.613  21.914 -67.156  1.00 29.500          C  
ATOM  18027  CE  LYS A1119      27.217  22.926 -68.130  1.00 29.500          C  
ATOM  18028  NZ  LYS A1119      28.629  23.270 -67.778  1.00 29.500          N  
ATOM  18029  H   LYS A1119      22.552  22.123 -65.952  1.00 25.160          H  
ATOM  18030  HA  LYS A1119      23.018  19.945 -67.869  1.00 25.330          H  
ATOM  18031 1HB  LYS A1119      24.639  21.001 -65.523  1.00 35.400          H  
ATOM  18032 2HB  LYS A1119      25.164  19.689 -66.569  1.00 35.400          H  
ATOM  18033 1HG  LYS A1119      25.108  21.193 -68.512  1.00 35.400          H  
ATOM  18034 2HG  LYS A1119      24.569  22.523 -67.481  1.00 35.400          H  
ATOM  18035 1HD  LYS A1119      26.666  22.319 -66.144  1.00 35.400          H  
ATOM  18036 2HD  LYS A1119      27.197  20.994 -67.191  1.00 35.400          H  
ATOM  18037 1HE  LYS A1119      27.196  22.508 -69.135  1.00 35.400          H  
ATOM  18038 2HE  LYS A1119      26.617  23.836 -68.113  1.00 35.400          H  
ATOM  18039 1HZ  LYS A1119      28.988  23.940 -68.445  1.00 35.400          H  
ATOM  18040 2HZ  LYS A1119      28.660  23.671 -66.851  1.00 35.400          H  
ATOM  18041 3HZ  LYS A1119      29.198  22.436 -67.802  1.00 35.400          H  
ATOM  18042  N   CYS A1120      21.617  19.165 -65.228  1.00 20.290          N  
ATOM  18043  CA  CYS A1120      21.186  18.109 -64.328  1.00 19.870          C  
ATOM  18044  C   CYS A1120      20.395  16.989 -65.005  1.00 19.950          C  
ATOM  18045  O   CYS A1120      19.185  16.818 -64.774  1.00 19.980          O  
ATOM  18046  CB  CYS A1120      20.344  18.700 -63.219  1.00 27.990          C  
ATOM  18047  SG  CYS A1120      19.820  17.515 -62.054  1.00 27.990          S  
ATOM  18048  H   CYS A1120      21.098  20.025 -65.294  1.00 24.350          H  
ATOM  18049  HA  CYS A1120      22.078  17.669 -63.883  1.00 23.840          H  
ATOM  18050 1HB  CYS A1120      20.908  19.467 -62.703  1.00 33.580          H  
ATOM  18051 2HB  CYS A1120      19.464  19.157 -63.644  1.00 33.580          H  
ATOM  18052  HG  CYS A1120      19.205  16.714 -62.970  1.00 33.580          H  
ATOM  18053  N   ASP A1121      21.132  16.179 -65.769  1.00 20.200          N  
ATOM  18054  CA  ASP A1121      20.615  15.049 -66.551  1.00 20.360          C  
ATOM  18055  C   ASP A1121      19.906  14.035 -65.678  1.00 20.310          C  
ATOM  18056  O   ASP A1121      20.247  13.864 -64.509  1.00 20.510          O  
ATOM  18057  CB  ASP A1121      21.736  14.296 -67.282  1.00 28.440          C  
ATOM  18058  CG  ASP A1121      22.335  14.988 -68.513  1.00 28.440          C  
ATOM  18059  OD1 ASP A1121      21.778  15.939 -68.991  1.00 28.440          O  
ATOM  18060  OD2 ASP A1121      23.359  14.516 -68.977  1.00 28.440          O  
ATOM  18061  H   ASP A1121      22.114  16.461 -65.861  1.00 24.240          H  
ATOM  18062  HA  ASP A1121      19.908  15.424 -67.288  1.00 24.430          H  
ATOM  18063 1HB  ASP A1121      22.547  14.112 -66.575  1.00 34.130          H  
ATOM  18064 2HB  ASP A1121      21.356  13.319 -67.590  1.00 34.130          H  
ATOM  18065  N   ARG A1122      18.930  13.345 -66.262  1.00 20.180          N  
ATOM  18066  CA  ARG A1122      18.174  12.314 -65.564  1.00 20.250          C  
ATOM  18067  C   ARG A1122      18.489  10.933 -66.139  1.00 19.610          C  
ATOM  18068  O   ARG A1122      18.735  10.808 -67.340  1.00 19.610          O  
ATOM  18069  CB  ARG A1122      16.677  12.566 -65.717  1.00 28.320          C  
ATOM  18070  CG  ARG A1122      16.127  13.834 -65.054  1.00 28.320          C  
ATOM  18071  CD  ARG A1122      14.652  13.967 -65.284  1.00 28.320          C  
ATOM  18072  NE  ARG A1122      14.034  15.058 -64.499  1.00 28.320          N  
ATOM  18073  CZ  ARG A1122      13.947  16.368 -64.856  1.00 28.320          C  
ATOM  18074  NH1 ARG A1122      14.443  16.802 -65.986  1.00 28.320          N  
ATOM  18075  NH2 ARG A1122      13.337  17.220 -64.043  1.00 28.320          N  
ATOM  18076  H   ARG A1122      18.719  13.527 -67.233  1.00 24.220          H  
ATOM  18077  HA  ARG A1122      18.438  12.331 -64.505  1.00 24.300          H  
ATOM  18078 1HB  ARG A1122      16.429  12.621 -66.774  1.00 33.990          H  
ATOM  18079 2HB  ARG A1122      16.127  11.719 -65.302  1.00 33.990          H  
ATOM  18080 1HG  ARG A1122      16.290  13.757 -63.987  1.00 33.990          H  
ATOM  18081 2HG  ARG A1122      16.642  14.719 -65.438  1.00 33.990          H  
ATOM  18082 1HD  ARG A1122      14.459  14.143 -66.339  1.00 33.990          H  
ATOM  18083 2HD  ARG A1122      14.172  13.031 -64.986  1.00 33.990          H  
ATOM  18084  HE  ARG A1122      13.616  14.796 -63.617  1.00 33.990          H  
ATOM  18085 1HH1 ARG A1122      14.916  16.173 -66.619  1.00 33.990          H  
ATOM  18086 2HH1 ARG A1122      14.351  17.778 -66.238  1.00 33.990          H  
ATOM  18087 1HH2 ARG A1122      12.942  16.887 -63.171  1.00 33.990          H  
ATOM  18088 2HH2 ARG A1122      13.263  18.196 -64.291  1.00 33.990          H  
ATOM  18089  N   ASP A1123      18.473   9.901 -65.287  1.00 19.190          N  
ATOM  18090  CA  ASP A1123      18.643   8.511 -65.734  1.00 18.710          C  
ATOM  18091  C   ASP A1123      17.942   7.562 -64.751  1.00 18.140          C  
ATOM  18092  O   ASP A1123      18.466   7.260 -63.675  1.00 18.210          O  
ATOM  18093  CB  ASP A1123      20.132   8.127 -65.856  1.00 26.390          C  
ATOM  18094  CG  ASP A1123      20.343   6.711 -66.497  1.00 26.390          C  
ATOM  18095  OD1 ASP A1123      19.368   6.098 -66.830  1.00 26.390          O  
ATOM  18096  OD2 ASP A1123      21.472   6.266 -66.648  1.00 26.390          O  
ATOM  18097  H   ASP A1123      18.300  10.083 -64.309  1.00 23.030          H  
ATOM  18098  HA  ASP A1123      18.173   8.396 -66.711  1.00 22.450          H  
ATOM  18099 1HB  ASP A1123      20.648   8.867 -66.474  1.00 31.660          H  
ATOM  18100 2HB  ASP A1123      20.600   8.139 -64.871  1.00 31.660          H  
ATOM  18101  N   ALA A1124      16.723   7.156 -65.088  1.00 17.690          N  
ATOM  18102  CA  ALA A1124      15.904   6.334 -64.211  1.00 17.230          C  
ATOM  18103  C   ALA A1124      16.566   4.963 -63.973  1.00 16.770          C  
ATOM  18104  O   ALA A1124      17.077   4.361 -64.920  1.00 16.840          O  
ATOM  18105  CB  ALA A1124      14.514   6.170 -64.805  1.00 24.310          C  
ATOM  18106  H   ALA A1124      16.362   7.438 -65.990  1.00 21.230          H  
ATOM  18107  HA  ALA A1124      15.818   6.864 -63.274  1.00 20.680          H  
ATOM  18108 1HB  ALA A1124      13.888   5.596 -64.147  1.00 29.170          H  
ATOM  18109 2HB  ALA A1124      14.064   7.162 -64.952  1.00 29.170          H  
ATOM  18110 3HB  ALA A1124      14.589   5.662 -65.765  1.00 29.170          H  
ATOM  18111  N   PRO A1125      16.431   4.370 -62.771  1.00 16.390          N  
ATOM  18112  CA  PRO A1125      16.971   3.092 -62.358  1.00 16.010          C  
ATOM  18113  C   PRO A1125      16.211   1.934 -62.936  1.00 15.890          C  
ATOM  18114  O   PRO A1125      15.583   1.171 -62.202  1.00 16.080          O  
ATOM  18115  CB  PRO A1125      16.768   3.132 -60.851  1.00 24.020          C  
ATOM  18116  CG  PRO A1125      15.551   3.954 -60.682  1.00 24.020          C  
ATOM  18117  CD  PRO A1125      15.672   5.017 -61.730  1.00 24.020          C  
ATOM  18118  HA  PRO A1125      18.030   3.038 -62.624  1.00 19.210          H  
ATOM  18119 1HB  PRO A1125      16.616   2.128 -60.464  1.00 28.820          H  
ATOM  18120 2HB  PRO A1125      17.634   3.531 -60.365  1.00 28.820          H  
ATOM  18121 1HG  PRO A1125      14.643   3.330 -60.804  1.00 28.820          H  
ATOM  18122 2HG  PRO A1125      15.512   4.376 -59.674  1.00 28.820          H  
ATOM  18123 1HD  PRO A1125      14.669   5.302 -62.057  1.00 28.820          H  
ATOM  18124 2HD  PRO A1125      16.260   5.840 -61.323  1.00 28.820          H  
ATOM  18125  N   LYS A1126      16.256   1.801 -64.238  1.00 15.690          N  
ATOM  18126  CA  LYS A1126      15.528   0.720 -64.853  1.00 15.650          C  
ATOM  18127  C   LYS A1126      16.508  -0.305 -65.383  1.00 14.970          C  
ATOM  18128  O   LYS A1126      17.608   0.039 -65.814  1.00 15.040          O  
ATOM  18129  CB  LYS A1126      14.661   1.254 -65.992  1.00 21.930          C  
ATOM  18130  CG  LYS A1126      13.700   2.404 -65.611  1.00 21.930          C  
ATOM  18131  CD  LYS A1126      12.630   2.024 -64.576  1.00 21.930          C  
ATOM  18132  CE  LYS A1126      11.639   3.190 -64.382  1.00 21.930          C  
ATOM  18133  NZ  LYS A1126      10.640   2.956 -63.266  1.00 21.930          N  
ATOM  18134  H   LYS A1126      16.784   2.487 -64.789  1.00 18.830          H  
ATOM  18135  HA  LYS A1126      14.900   0.230 -64.111  1.00 18.780          H  
ATOM  18136 1HB  LYS A1126      15.311   1.620 -66.789  1.00 26.310          H  
ATOM  18137 2HB  LYS A1126      14.068   0.440 -66.407  1.00 26.310          H  
ATOM  18138 1HG  LYS A1126      14.295   3.213 -65.192  1.00 26.310          H  
ATOM  18139 2HG  LYS A1126      13.211   2.774 -66.508  1.00 26.310          H  
ATOM  18140 1HD  LYS A1126      12.090   1.136 -64.902  1.00 26.310          H  
ATOM  18141 2HD  LYS A1126      13.106   1.815 -63.615  1.00 26.310          H  
ATOM  18142 1HE  LYS A1126      12.196   4.083 -64.151  1.00 26.310          H  
ATOM  18143 2HE  LYS A1126      11.093   3.344 -65.310  1.00 26.310          H  
ATOM  18144 1HZ  LYS A1126      10.037   3.791 -63.160  1.00 26.310          H  
ATOM  18145 2HZ  LYS A1126      10.077   2.149 -63.426  1.00 26.310          H  
ATOM  18146 3HZ  LYS A1126      11.128   2.870 -62.363  1.00 26.310          H  
ATOM  18147  N   ALA A1127      16.098  -1.563 -65.368  1.00 14.450          N  
ATOM  18148  CA  ALA A1127      16.883  -2.637 -65.945  1.00 13.870          C  
ATOM  18149  C   ALA A1127      15.946  -3.807 -66.216  1.00 13.360          C  
ATOM  18150  O   ALA A1127      15.017  -4.014 -65.441  1.00 13.470          O  
ATOM  18151  CB  ALA A1127      18.000  -3.055 -64.993  1.00 19.650          C  
ATOM  18152  H   ALA A1127      15.194  -1.773 -64.961  1.00 17.340          H  
ATOM  18153  HA  ALA A1127      17.308  -2.273 -66.875  1.00 16.640          H  
ATOM  18154 1HB  ALA A1127      18.588  -3.856 -65.429  1.00 23.580          H  
ATOM  18155 2HB  ALA A1127      18.652  -2.198 -64.796  1.00 23.580          H  
ATOM  18156 3HB  ALA A1127      17.559  -3.397 -64.060  1.00 23.580          H  
ATOM  18157  N   PRO A1128      16.138  -4.584 -67.296  1.00 12.960          N  
ATOM  18158  CA  PRO A1128      15.376  -5.786 -67.597  1.00 12.580          C  
ATOM  18159  C   PRO A1128      15.679  -6.965 -66.671  1.00 12.150          C  
ATOM  18160  O   PRO A1128      14.910  -7.925 -66.617  1.00 12.110          O  
ATOM  18161  CB  PRO A1128      15.805  -6.089 -69.039  1.00 18.870          C  
ATOM  18162  CG  PRO A1128      17.189  -5.474 -69.176  1.00 18.870          C  
ATOM  18163  CD  PRO A1128      17.158  -4.234 -68.309  1.00 18.870          C  
ATOM  18164  HA  PRO A1128      14.303  -5.542 -67.560  1.00 15.100          H  
ATOM  18165 1HB  PRO A1128      15.808  -7.177 -69.201  1.00 22.640          H  
ATOM  18166 2HB  PRO A1128      15.076  -5.662 -69.743  1.00 22.640          H  
ATOM  18167 1HG  PRO A1128      17.956  -6.197 -68.862  1.00 22.640          H  
ATOM  18168 2HG  PRO A1128      17.390  -5.245 -70.234  1.00 22.640          H  
ATOM  18169 1HD  PRO A1128      18.152  -4.094 -67.861  1.00 22.640          H  
ATOM  18170 2HD  PRO A1128      16.837  -3.360 -68.904  1.00 22.640          H  
ATOM  18171  N   ARG A1129      16.828  -6.925 -65.997  1.00 11.930          N  
ATOM  18172  CA  ARG A1129      17.216  -8.031 -65.142  1.00 11.700          C  
ATOM  18173  C   ARG A1129      16.867  -7.782 -63.681  1.00 11.300          C  
ATOM  18174  O   ARG A1129      17.256  -6.754 -63.120  1.00 11.200          O  
ATOM  18175  CB  ARG A1129      18.706  -8.270 -65.215  1.00 16.470          C  
ATOM  18176  CG  ARG A1129      19.271  -8.608 -66.581  1.00 16.470          C  
ATOM  18177  CD  ARG A1129      20.705  -8.961 -66.456  1.00 16.470          C  
ATOM  18178  NE  ARG A1129      21.472  -7.854 -65.899  1.00 16.470          N  
ATOM  18179  CZ  ARG A1129      22.702  -7.949 -65.351  1.00 16.470          C  
ATOM  18180  NH1 ARG A1129      23.334  -9.107 -65.300  1.00 16.470          N  
ATOM  18181  NH2 ARG A1129      23.267  -6.859 -64.864  1.00 16.470          N  
ATOM  18182  H   ARG A1129      17.424  -6.117 -66.063  1.00 14.320          H  
ATOM  18183  HA  ARG A1129      16.695  -8.928 -65.478  1.00 14.040          H  
ATOM  18184 1HB  ARG A1129      19.227  -7.398 -64.828  1.00 19.770          H  
ATOM  18185 2HB  ARG A1129      18.943  -9.106 -64.574  1.00 19.770          H  
ATOM  18186 1HG  ARG A1129      18.733  -9.454 -67.007  1.00 19.770          H  
ATOM  18187 2HG  ARG A1129      19.179  -7.746 -67.242  1.00 19.770          H  
ATOM  18188 1HD  ARG A1129      20.805  -9.814 -65.804  1.00 19.770          H  
ATOM  18189 2HD  ARG A1129      21.108  -9.200 -67.440  1.00 19.770          H  
ATOM  18190  HE  ARG A1129      21.046  -6.936 -65.916  1.00 19.770          H  
ATOM  18191 1HH1 ARG A1129      22.912  -9.937 -65.687  1.00 19.770          H  
ATOM  18192 2HH1 ARG A1129      24.254  -9.160 -64.885  1.00 19.770          H  
ATOM  18193 1HH2 ARG A1129      22.775  -5.977 -64.913  1.00 19.770          H  
ATOM  18194 2HH2 ARG A1129      24.190  -6.894 -64.447  1.00 19.770          H  
ATOM  18195  N   SER A1130      16.303  -8.799 -63.012  1.00 11.230          N  
ATOM  18196  CA  SER A1130      15.999  -8.754 -61.569  1.00 10.990          C  
ATOM  18197  C   SER A1130      17.289  -8.683 -60.749  1.00 10.880          C  
ATOM  18198  O   SER A1130      17.304  -8.246 -59.587  1.00 10.980          O  
ATOM  18199  CB  SER A1130      15.202  -9.980 -61.178  1.00 15.480          C  
ATOM  18200  OG  SER A1130      15.981 -11.140 -61.306  1.00 15.480          O  
ATOM  18201  H   SER A1130      16.018  -9.623 -63.528  1.00 13.480          H  
ATOM  18202  HA  SER A1130      15.405  -7.861 -61.365  1.00 13.190          H  
ATOM  18203 1HB  SER A1130      14.859  -9.879 -60.149  1.00 18.580          H  
ATOM  18204 2HB  SER A1130      14.320 -10.058 -61.812  1.00 18.580          H  
ATOM  18205  HG  SER A1130      15.406 -11.874 -61.061  1.00 18.580          H  
ATOM  18206  N   ILE A1131      18.365  -9.072 -61.415  1.00 10.880          N  
ATOM  18207  CA  ILE A1131      19.732  -9.079 -60.956  1.00 10.880          C  
ATOM  18208  C   ILE A1131      20.203  -7.690 -60.616  1.00 10.960          C  
ATOM  18209  O   ILE A1131      20.971  -7.511 -59.673  1.00 10.950          O  
ATOM  18210  CB  ILE A1131      20.669  -9.707 -62.000  1.00 15.230          C  
ATOM  18211  CG1 ILE A1131      20.340 -11.212 -62.113  1.00 15.230          C  
ATOM  18212  CG2 ILE A1131      22.155  -9.453 -61.627  1.00 15.230          C  
ATOM  18213  CD1 ILE A1131      20.956 -11.910 -63.300  1.00 15.230          C  
ATOM  18214  H   ILE A1131      18.175  -9.402 -62.347  1.00 13.060          H  
ATOM  18215  HA  ILE A1131      19.779  -9.687 -60.049  1.00 13.060          H  
ATOM  18216  HB  ILE A1131      20.484  -9.261 -62.961  1.00 18.280          H  
ATOM  18217 1HG1 ILE A1131      20.690 -11.709 -61.207  1.00 18.280          H  
ATOM  18218 2HG1 ILE A1131      19.260 -11.333 -62.172  1.00 18.280          H  
ATOM  18219 1HG2 ILE A1131      22.806  -9.893 -62.371  1.00 18.280          H  
ATOM  18220 2HG2 ILE A1131      22.368  -8.387 -61.583  1.00 18.280          H  
ATOM  18221 3HG2 ILE A1131      22.367  -9.901 -60.655  1.00 18.280          H  
ATOM  18222 1HD1 ILE A1131      20.664 -12.960 -63.286  1.00 18.280          H  
ATOM  18223 2HD1 ILE A1131      20.597 -11.455 -64.213  1.00 18.280          H  
ATOM  18224 3HD1 ILE A1131      22.036 -11.845 -63.265  1.00 18.280          H  
ATOM  18225  N   ALA A1132      19.865  -6.697 -61.452  1.00 11.210          N  
ATOM  18226  CA  ALA A1132      20.381  -5.372 -61.171  1.00 11.500          C  
ATOM  18227  C   ALA A1132      19.906  -4.930 -59.793  1.00 11.670          C  
ATOM  18228  O   ALA A1132      20.677  -4.402 -58.990  1.00 12.150          O  
ATOM  18229  CB  ALA A1132      19.930  -4.405 -62.245  1.00 15.980          C  
ATOM  18230  H   ALA A1132      19.194  -6.842 -62.210  1.00 13.450          H  
ATOM  18231  HA  ALA A1132      21.469  -5.421 -61.158  1.00 13.800          H  
ATOM  18232 1HB  ALA A1132      20.328  -3.427 -62.041  1.00 19.180          H  
ATOM  18233 2HB  ALA A1132      20.287  -4.749 -63.213  1.00 19.180          H  
ATOM  18234 3HB  ALA A1132      18.841  -4.364 -62.254  1.00 19.180          H  
ATOM  18235  N   GLY A1133      18.645  -5.235 -59.486  1.00 11.430          N  
ATOM  18236  CA  GLY A1133      18.071  -4.950 -58.186  1.00 11.700          C  
ATOM  18237  C   GLY A1133      18.785  -5.747 -57.096  1.00 12.020          C  
ATOM  18238  O   GLY A1133      19.329  -5.174 -56.157  1.00 12.090          O  
ATOM  18239  H   GLY A1133      18.059  -5.650 -60.199  1.00 13.720          H  
ATOM  18240 1HA  GLY A1133      18.152  -3.883 -57.977  1.00 14.040          H  
ATOM  18241 2HA  GLY A1133      17.013  -5.206 -58.195  1.00 14.040          H  
ATOM  18242  N   SER A1134      18.841  -7.075 -57.247  1.00 12.400          N  
ATOM  18243  CA  SER A1134      19.454  -7.939 -56.232  1.00 13.160          C  
ATOM  18244  C   SER A1134      20.928  -7.641 -55.935  1.00 13.100          C  
ATOM  18245  O   SER A1134      21.367  -7.789 -54.789  1.00 13.450          O  
ATOM  18246  CB  SER A1134      19.310  -9.398 -56.631  1.00 18.120          C  
ATOM  18247  OG  SER A1134      17.965  -9.811 -56.601  1.00 18.120          O  
ATOM  18248  H   SER A1134      18.380  -7.508 -58.055  1.00 14.880          H  
ATOM  18249  HA  SER A1134      18.897  -7.797 -55.307  1.00 15.790          H  
ATOM  18250 1HB  SER A1134      19.708  -9.530 -57.636  1.00 21.740          H  
ATOM  18251 2HB  SER A1134      19.901 -10.020 -55.962  1.00 21.740          H  
ATOM  18252  HG  SER A1134      17.963 -10.728 -56.888  1.00 21.740          H  
ATOM  18253  N   SER A1135      21.665  -7.110 -56.919  1.00 12.760          N  
ATOM  18254  CA  SER A1135      23.090  -6.791 -56.789  1.00 12.810          C  
ATOM  18255  C   SER A1135      23.371  -5.756 -55.698  1.00 13.010          C  
ATOM  18256  O   SER A1135      24.518  -5.568 -55.291  1.00 13.240          O  
ATOM  18257  CB  SER A1135      23.651  -6.221 -58.087  1.00 17.910          C  
ATOM  18258  OG  SER A1135      23.225  -4.887 -58.309  1.00 17.910          O  
ATOM  18259  H   SER A1135      21.251  -7.040 -57.856  1.00 15.310          H  
ATOM  18260  HA  SER A1135      23.623  -7.707 -56.539  1.00 15.370          H  
ATOM  18261 1HB  SER A1135      24.736  -6.255 -58.050  1.00 21.500          H  
ATOM  18262 2HB  SER A1135      23.333  -6.845 -58.919  1.00 21.500          H  
ATOM  18263  HG  SER A1135      22.269  -4.896 -58.537  1.00 21.500          H  
ATOM  18264  N   ARG A1136      22.334  -5.060 -55.240  1.00 13.010          N  
ATOM  18265  CA  ARG A1136      22.457  -4.028 -54.229  1.00 13.310          C  
ATOM  18266  C   ARG A1136      22.732  -4.513 -52.807  1.00 13.760          C  
ATOM  18267  O   ARG A1136      23.029  -3.678 -51.959  1.00 14.030          O  
ATOM  18268  CB  ARG A1136      21.163  -3.245 -54.150  1.00 18.510          C  
ATOM  18269  CG  ARG A1136      20.052  -4.019 -53.502  1.00 18.510          C  
ATOM  18270  CD  ARG A1136      18.767  -3.381 -53.618  1.00 18.510          C  
ATOM  18271  NE  ARG A1136      17.785  -4.204 -52.993  1.00 18.510          N  
ATOM  18272  CZ  ARG A1136      16.535  -3.856 -52.714  1.00 18.510          C  
ATOM  18273  NH1 ARG A1136      16.064  -2.673 -53.012  1.00 18.510          N  
ATOM  18274  NH2 ARG A1136      15.750  -4.709 -52.102  1.00 18.510          N  
ATOM  18275  H   ARG A1136      21.404  -5.252 -55.629  1.00 15.610          H  
ATOM  18276  HA  ARG A1136      23.276  -3.376 -54.519  1.00 15.970          H  
ATOM  18277 1HB  ARG A1136      21.313  -2.329 -53.583  1.00 22.220          H  
ATOM  18278 2HB  ARG A1136      20.832  -2.970 -55.156  1.00 22.220          H  
ATOM  18279 1HG  ARG A1136      20.000  -5.029 -53.883  1.00 22.220          H  
ATOM  18280 2HG  ARG A1136      20.244  -4.068 -52.434  1.00 22.220          H  
ATOM  18281 1HD  ARG A1136      18.790  -2.416 -53.117  1.00 22.220          H  
ATOM  18282 2HD  ARG A1136      18.504  -3.257 -54.668  1.00 22.220          H  
ATOM  18283  HE  ARG A1136      18.077  -5.133 -52.717  1.00 22.220          H  
ATOM  18284 1HH1 ARG A1136      16.632  -1.982 -53.469  1.00 22.220          H  
ATOM  18285 2HH1 ARG A1136      15.097  -2.469 -52.726  1.00 22.220          H  
ATOM  18286 1HH2 ARG A1136      16.085  -5.619 -51.837  1.00 22.220          H  
ATOM  18287 2HH2 ARG A1136      14.806  -4.393 -51.830  1.00 22.220          H  
ATOM  18288  N   ASP A1137      22.557  -5.806 -52.510  1.00 13.890          N  
ATOM  18289  CA  ASP A1137      22.721  -6.290 -51.133  1.00 14.380          C  
ATOM  18290  C   ASP A1137      21.952  -5.346 -50.140  1.00 15.020          C  
ATOM  18291  O   ASP A1137      20.722  -5.362 -50.223  1.00 15.250          O  
ATOM  18292  CB  ASP A1137      24.184  -6.632 -50.852  1.00 19.940          C  
ATOM  18293  CG  ASP A1137      24.680  -7.816 -51.691  1.00 19.940          C  
ATOM  18294  OD1 ASP A1137      23.923  -8.741 -51.913  1.00 19.940          O  
ATOM  18295  OD2 ASP A1137      25.823  -7.801 -52.075  1.00 19.940          O  
ATOM  18296  H   ASP A1137      22.308  -6.466 -53.259  1.00 16.670          H  
ATOM  18297  HA  ASP A1137      22.219  -7.255 -51.072  1.00 17.260          H  
ATOM  18298 1HB  ASP A1137      24.823  -5.805 -51.125  1.00 23.920          H  
ATOM  18299 2HB  ASP A1137      24.303  -6.874 -49.806  1.00 23.920          H  
ATOM  18300  N   GLN A1138      22.533  -4.553 -49.183  1.00 15.390          N  
ATOM  18301  CA  GLN A1138      23.923  -4.272 -48.767  1.00 16.080          C  
ATOM  18302  C   GLN A1138      24.302  -5.101 -47.555  1.00 16.530          C  
ATOM  18303  O   GLN A1138      23.425  -5.593 -46.851  1.00 16.430          O  
ATOM  18304  CB  GLN A1138      24.131  -2.800 -48.428  1.00 22.240          C  
ATOM  18305  CG  GLN A1138      23.975  -1.847 -49.594  1.00 22.240          C  
ATOM  18306  CD  GLN A1138      24.391  -0.460 -49.203  1.00 22.240          C  
ATOM  18307  OE1 GLN A1138      24.125   0.001 -48.064  1.00 22.240          O  
ATOM  18308  NE2 GLN A1138      25.063   0.238 -50.113  1.00 22.240          N  
ATOM  18309  H   GLN A1138      21.850  -4.053 -48.637  1.00 18.470          H  
ATOM  18310  HA  GLN A1138      24.610  -4.474 -49.562  1.00 19.300          H  
ATOM  18311 1HB  GLN A1138      23.419  -2.505 -47.655  1.00 26.680          H  
ATOM  18312 2HB  GLN A1138      25.132  -2.660 -48.023  1.00 26.680          H  
ATOM  18313 1HG  GLN A1138      24.610  -2.187 -50.415  1.00 26.680          H  
ATOM  18314 2HG  GLN A1138      22.933  -1.835 -49.912  1.00 26.680          H  
ATOM  18315 1HE2 GLN A1138      25.392   1.164 -49.899  1.00 26.680          H  
ATOM  18316 2HE2 GLN A1138      25.298  -0.160 -51.037  1.00 26.680          H  
ATOM  18317  N   GLN A1139      25.603  -5.234 -47.300  1.00 17.110          N  
ATOM  18318  CA  GLN A1139      26.106  -5.964 -46.139  1.00 17.550          C  
ATOM  18319  C   GLN A1139      25.518  -7.374 -46.096  1.00 17.270          C  
ATOM  18320  O   GLN A1139      24.867  -7.734 -45.113  1.00 17.300          O  
ATOM  18321  CB  GLN A1139      25.807  -5.229 -44.817  1.00 24.390          C  
ATOM  18322  CG  GLN A1139      26.451  -3.827 -44.683  1.00 24.390          C  
ATOM  18323  CD  GLN A1139      26.262  -3.228 -43.273  1.00 24.390          C  
ATOM  18324  OE1 GLN A1139      25.873  -3.940 -42.342  1.00 24.390          O  
ATOM  18325  NE2 GLN A1139      26.546  -1.941 -43.103  1.00 24.390          N  
ATOM  18326  H   GLN A1139      26.271  -4.820 -47.946  1.00 20.530          H  
ATOM  18327  HA  GLN A1139      27.188  -6.040 -46.218  1.00 21.060          H  
ATOM  18328 1HB  GLN A1139      24.731  -5.112 -44.695  1.00 29.270          H  
ATOM  18329 2HB  GLN A1139      26.165  -5.834 -43.987  1.00 29.270          H  
ATOM  18330 1HG  GLN A1139      27.516  -3.916 -44.875  1.00 29.270          H  
ATOM  18331 2HG  GLN A1139      25.997  -3.154 -45.408  1.00 29.270          H  
ATOM  18332 1HE2 GLN A1139      26.440  -1.516 -42.204  1.00 29.270          H  
ATOM  18333 2HE2 GLN A1139      26.866  -1.360 -43.881  1.00 29.270          H  
ATOM  18334  N   PRO A1140      25.728  -8.192 -47.148  1.00 17.070          N  
ATOM  18335  CA  PRO A1140      25.169  -9.516 -47.315  1.00 16.830          C  
ATOM  18336  C   PRO A1140      25.733 -10.476 -46.296  1.00 17.280          C  
ATOM  18337  O   PRO A1140      26.854 -10.284 -45.803  1.00 17.850          O  
ATOM  18338  CB  PRO A1140      25.629  -9.912 -48.718  1.00 25.240          C  
ATOM  18339  CG  PRO A1140      26.910  -9.132 -48.940  1.00 25.240          C  
ATOM  18340  CD  PRO A1140      26.729  -7.834 -48.197  1.00 25.240          C  
ATOM  18341  HA  PRO A1140      24.071  -9.468 -47.246  1.00 20.200          H  
ATOM  18342 1HB  PRO A1140      25.789 -11.002 -48.756  1.00 30.290          H  
ATOM  18343 2HB  PRO A1140      24.846  -9.680 -49.455  1.00 30.290          H  
ATOM  18344 1HG  PRO A1140      27.771  -9.713 -48.569  1.00 30.290          H  
ATOM  18345 2HG  PRO A1140      27.069  -8.980 -50.027  1.00 30.290          H  
ATOM  18346 1HD  PRO A1140      27.689  -7.557 -47.744  1.00 30.290          H  
ATOM  18347 2HD  PRO A1140      26.371  -7.082 -48.895  1.00 30.290          H  
ATOM  18348  N   GLN A1141      24.968 -11.513 -46.009  1.00 17.100          N  
ATOM  18349  CA  GLN A1141      25.411 -12.531 -45.091  1.00 17.590          C  
ATOM  18350  C   GLN A1141      26.729 -13.107 -45.569  1.00 18.050          C  
ATOM  18351  O   GLN A1141      26.910 -13.381 -46.755  1.00 17.810          O  
ATOM  18352  CB  GLN A1141      24.363 -13.642 -44.974  1.00 24.430          C  
ATOM  18353  CG  GLN A1141      23.030 -13.200 -44.357  1.00 24.430          C  
ATOM  18354  CD  GLN A1141      22.042 -12.657 -45.387  1.00 24.430          C  
ATOM  18355  OE1 GLN A1141      22.441 -12.159 -46.452  1.00 24.430          O  
ATOM  18356  NE2 GLN A1141      20.758 -12.749 -45.079  1.00 24.430          N  
ATOM  18357  H   GLN A1141      24.051 -11.600 -46.447  1.00 20.520          H  
ATOM  18358  HA  GLN A1141      25.566 -12.078 -44.113  1.00 21.110          H  
ATOM  18359 1HB  GLN A1141      24.159 -14.053 -45.962  1.00 29.320          H  
ATOM  18360 2HB  GLN A1141      24.762 -14.451 -44.363  1.00 29.320          H  
ATOM  18361 1HG  GLN A1141      22.570 -14.053 -43.860  1.00 29.320          H  
ATOM  18362 2HG  GLN A1141      23.230 -12.409 -43.633  1.00 29.320          H  
ATOM  18363 1HE2 GLN A1141      20.063 -12.409 -45.715  1.00 29.320          H  
ATOM  18364 2HE2 GLN A1141      20.478 -13.156 -44.208  1.00 29.320          H  
ATOM  18365  N   GLY A1142      27.632 -13.331 -44.625  1.00 18.760          N  
ATOM  18366  CA  GLY A1142      28.939 -13.896 -44.918  1.00 19.290          C  
ATOM  18367  C   GLY A1142      30.074 -12.871 -44.979  1.00 19.640          C  
ATOM  18368  O   GLY A1142      31.241 -13.262 -44.914  1.00 20.170          O  
ATOM  18369  H   GLY A1142      27.409 -13.086 -43.672  1.00 22.510          H  
ATOM  18370 1HA  GLY A1142      29.175 -14.643 -44.161  1.00 23.150          H  
ATOM  18371 2HA  GLY A1142      28.890 -14.426 -45.868  1.00 23.150          H  
ATOM  18372  N   ALA A1143      29.776 -11.565 -45.057  1.00 19.400          N  
ATOM  18373  CA  ALA A1143      30.901 -10.628 -45.084  1.00 19.780          C  
ATOM  18374  C   ALA A1143      30.603  -9.287 -44.435  1.00 19.880          C  
ATOM  18375  O   ALA A1143      29.707  -8.541 -44.831  1.00 19.730          O  
ATOM  18376  CB  ALA A1143      31.330 -10.388 -46.522  1.00 27.540          C  
ATOM  18377  H   ALA A1143      28.801 -11.243 -45.142  1.00 23.280          H  
ATOM  18378  HA  ALA A1143      31.726 -11.080 -44.536  1.00 23.740          H  
ATOM  18379 1HB  ALA A1143      32.192  -9.728 -46.539  1.00 33.050          H  
ATOM  18380 2HB  ALA A1143      31.591 -11.341 -46.982  1.00 33.050          H  
ATOM  18381 3HB  ALA A1143      30.506  -9.931 -47.070  1.00 33.050          H  
ATOM  18382  N   LYS A1144      31.468  -8.895 -43.506  1.00 20.280          N  
ATOM  18383  CA  LYS A1144      31.310  -7.614 -42.823  1.00 20.520          C  
ATOM  18384  C   LYS A1144      31.856  -6.489 -43.685  1.00 20.430          C  
ATOM  18385  O   LYS A1144      32.903  -5.906 -43.384  1.00 20.860          O  
ATOM  18386  CB  LYS A1144      32.015  -7.639 -41.466  1.00 28.630          C  
ATOM  18387  CG  LYS A1144      31.417  -8.623 -40.464  1.00 28.630          C  
ATOM  18388  CD  LYS A1144      32.178  -8.604 -39.136  1.00 28.630          C  
ATOM  18389  CE  LYS A1144      31.571  -9.578 -38.125  1.00 28.630          C  
ATOM  18390  NZ  LYS A1144      32.320  -9.581 -36.832  1.00 28.630          N  
ATOM  18391  H   LYS A1144      32.214  -9.521 -43.238  1.00 24.340          H  
ATOM  18392  HA  LYS A1144      30.246  -7.429 -42.664  1.00 24.620          H  
ATOM  18393 1HB  LYS A1144      33.065  -7.891 -41.606  1.00 34.360          H  
ATOM  18394 2HB  LYS A1144      31.974  -6.644 -41.022  1.00 34.360          H  
ATOM  18395 1HG  LYS A1144      30.375  -8.359 -40.283  1.00 34.360          H  
ATOM  18396 2HG  LYS A1144      31.448  -9.629 -40.880  1.00 34.360          H  
ATOM  18397 1HD  LYS A1144      33.219  -8.879 -39.312  1.00 34.360          H  
ATOM  18398 2HD  LYS A1144      32.154  -7.598 -38.718  1.00 34.360          H  
ATOM  18399 1HE  LYS A1144      30.538  -9.292 -37.934  1.00 34.360          H  
ATOM  18400 2HE  LYS A1144      31.587 -10.584 -38.545  1.00 34.360          H  
ATOM  18401 1HZ  LYS A1144      31.887 -10.235 -36.193  1.00 34.360          H  
ATOM  18402 2HZ  LYS A1144      33.278  -9.857 -36.995  1.00 34.360          H  
ATOM  18403 3HZ  LYS A1144      32.301  -8.656 -36.427  1.00 34.360          H  
ATOM  18404  N   ARG A1145      31.139  -6.206 -44.766  1.00 19.910          N  
ATOM  18405  CA  ARG A1145      31.568  -5.231 -45.757  1.00 19.790          C  
ATOM  18406  C   ARG A1145      30.440  -4.314 -46.225  1.00 19.280          C  
ATOM  18407  O   ARG A1145      29.335  -4.767 -46.534  1.00 18.880          O  
ATOM  18408  CB  ARG A1145      32.116  -5.961 -46.981  1.00 27.750          C  
ATOM  18409  CG  ARG A1145      33.349  -6.837 -46.741  1.00 27.750          C  
ATOM  18410  CD  ARG A1145      34.576  -6.065 -46.456  1.00 27.750          C  
ATOM  18411  NE  ARG A1145      35.717  -6.945 -46.316  1.00 27.750          N  
ATOM  18412  CZ  ARG A1145      36.090  -7.568 -45.171  1.00 27.750          C  
ATOM  18413  NH1 ARG A1145      35.416  -7.398 -44.040  1.00 27.750          N  
ATOM  18414  NH2 ARG A1145      37.153  -8.362 -45.188  1.00 27.750          N  
ATOM  18415  H   ARG A1145      30.296  -6.769 -44.902  1.00 23.890          H  
ATOM  18416  HA  ARG A1145      32.345  -4.609 -45.319  1.00 23.750          H  
ATOM  18417 1HB  ARG A1145      31.339  -6.608 -47.384  1.00 33.300          H  
ATOM  18418 2HB  ARG A1145      32.367  -5.232 -47.752  1.00 33.300          H  
ATOM  18419 1HG  ARG A1145      33.168  -7.516 -45.917  1.00 33.300          H  
ATOM  18420 2HG  ARG A1145      33.535  -7.423 -47.639  1.00 33.300          H  
ATOM  18421 1HD  ARG A1145      34.772  -5.381 -47.281  1.00 33.300          H  
ATOM  18422 2HD  ARG A1145      34.467  -5.496 -45.539  1.00 33.300          H  
ATOM  18423  HE  ARG A1145      36.274  -7.115 -47.144  1.00 33.300          H  
ATOM  18424 1HH1 ARG A1145      34.590  -6.778 -43.986  1.00 33.300          H  
ATOM  18425 2HH1 ARG A1145      35.716  -7.869 -43.202  1.00 33.300          H  
ATOM  18426 1HH2 ARG A1145      37.671  -8.496 -46.046  1.00 33.300          H  
ATOM  18427 2HH2 ARG A1145      37.448  -8.835 -44.346  1.00 33.300          H  
ATOM  18428  N   GLN A1146      30.756  -3.022 -46.328  1.00 19.320          N  
ATOM  18429  CA  GLN A1146      29.851  -1.984 -46.836  1.00 18.860          C  
ATOM  18430  C   GLN A1146      30.080  -1.750 -48.333  1.00 18.300          C  
ATOM  18431  O   GLN A1146      31.220  -1.742 -48.798  1.00 18.510          O  
ATOM  18432  CB  GLN A1146      30.021  -0.682 -46.039  1.00 26.590          C  
ATOM  18433  CG  GLN A1146      29.147   0.504 -46.499  1.00 26.590          C  
ATOM  18434  CD  GLN A1146      27.628   0.324 -46.265  1.00 26.590          C  
ATOM  18435  OE1 GLN A1146      27.152   0.007 -45.159  1.00 26.590          O  
ATOM  18436  NE2 GLN A1146      26.864   0.530 -47.328  1.00 26.590          N  
ATOM  18437  H   GLN A1146      31.684  -2.743 -46.041  1.00 23.180          H  
ATOM  18438  HA  GLN A1146      28.824  -2.329 -46.711  1.00 22.630          H  
ATOM  18439 1HB  GLN A1146      29.806  -0.871 -44.988  1.00 31.910          H  
ATOM  18440 2HB  GLN A1146      31.059  -0.359 -46.106  1.00 31.910          H  
ATOM  18441 1HG  GLN A1146      29.458   1.377 -45.927  1.00 31.910          H  
ATOM  18442 2HG  GLN A1146      29.310   0.701 -47.560  1.00 31.910          H  
ATOM  18443 1HE2 GLN A1146      25.843   0.453 -47.280  1.00 31.910          H  
ATOM  18444 2HE2 GLN A1146      27.282   0.768 -48.239  1.00 31.910          H  
ATOM  18445  N   GLN A1147      28.985  -1.566 -49.066  1.00 17.620          N  
ATOM  18446  CA  GLN A1147      28.973  -1.339 -50.507  1.00 17.080          C  
ATOM  18447  C   GLN A1147      28.358   0.022 -50.899  1.00 16.790          C  
ATOM  18448  O   GLN A1147      27.729   0.690 -50.070  1.00 16.830          O  
ATOM  18449  CB  GLN A1147      28.143  -2.429 -51.210  1.00 24.130          C  
ATOM  18450  CG  GLN A1147      28.670  -3.840 -51.088  1.00 24.130          C  
ATOM  18451  CD  GLN A1147      28.322  -4.402 -49.764  1.00 24.130          C  
ATOM  18452  OE1 GLN A1147      27.196  -4.198 -49.284  1.00 24.130          O  
ATOM  18453  NE2 GLN A1147      29.264  -5.069 -49.150  1.00 24.130          N  
ATOM  18454  H   GLN A1147      28.099  -1.603 -48.581  1.00 21.140          H  
ATOM  18455  HA  GLN A1147      30.000  -1.408 -50.839  1.00 20.500          H  
ATOM  18456 1HB  GLN A1147      27.130  -2.413 -50.808  1.00 28.950          H  
ATOM  18457 2HB  GLN A1147      28.049  -2.204 -52.268  1.00 28.950          H  
ATOM  18458 1HG  GLN A1147      28.223  -4.465 -51.864  1.00 28.950          H  
ATOM  18459 2HG  GLN A1147      29.756  -3.826 -51.182  1.00 28.950          H  
ATOM  18460 1HE2 GLN A1147      29.113  -5.393 -48.202  1.00 28.950          H  
ATOM  18461 2HE2 GLN A1147      30.156  -5.184 -49.586  1.00 28.950          H  
ATOM  18462  N   PRO A1148      28.663   0.535 -52.104  1.00 16.600          N  
ATOM  18463  CA  PRO A1148      27.995   1.643 -52.769  1.00 16.310          C  
ATOM  18464  C   PRO A1148      26.541   1.242 -52.967  1.00 15.510          C  
ATOM  18465  O   PRO A1148      26.224   0.053 -52.881  1.00 15.070          O  
ATOM  18466  CB  PRO A1148      28.741   1.770 -54.098  1.00 24.460          C  
ATOM  18467  CG  PRO A1148      30.093   1.151 -53.847  1.00 24.460          C  
ATOM  18468  CD  PRO A1148      29.847   0.034 -52.858  1.00 24.460          C  
ATOM  18469  HA  PRO A1148      28.081   2.553 -52.151  1.00 19.570          H  
ATOM  18470 1HB  PRO A1148      28.169   1.252 -54.891  1.00 29.360          H  
ATOM  18471 2HB  PRO A1148      28.806   2.825 -54.392  1.00 29.360          H  
ATOM  18472 1HG  PRO A1148      30.524   0.790 -54.795  1.00 29.360          H  
ATOM  18473 2HG  PRO A1148      30.787   1.913 -53.458  1.00 29.360          H  
ATOM  18474 1HD  PRO A1148      29.630  -0.905 -53.381  1.00 29.360          H  
ATOM  18475 2HD  PRO A1148      30.743  -0.020 -52.228  1.00 29.360          H  
ATOM  18476  N   GLY A1149      25.629   2.187 -53.134  1.00 15.410          N  
ATOM  18477  CA  GLY A1149      24.264   1.738 -53.389  1.00 14.780          C  
ATOM  18478  C   GLY A1149      24.148   1.100 -54.783  1.00 14.250          C  
ATOM  18479  O   GLY A1149      24.713   1.583 -55.770  1.00 14.220          O  
ATOM  18480  H   GLY A1149      25.885   3.163 -53.133  1.00 18.490          H  
ATOM  18481 1HA  GLY A1149      23.965   1.017 -52.629  1.00 17.740          H  
ATOM  18482 2HA  GLY A1149      23.581   2.581 -53.318  1.00 17.740          H  
ATOM  18483  N   GLY A1150      23.315   0.070 -54.875  1.00 13.930          N  
ATOM  18484  CA  GLY A1150      23.055  -0.666 -56.118  1.00 13.480          C  
ATOM  18485  C   GLY A1150      21.984  -0.048 -57.000  1.00 12.720          C  
ATOM  18486  O   GLY A1150      20.886  -0.578 -57.105  1.00 12.680          O  
ATOM  18487  H   GLY A1150      22.900  -0.243 -54.010  1.00 16.720          H  
ATOM  18488 1HA  GLY A1150      23.984  -0.728 -56.686  1.00 16.180          H  
ATOM  18489 2HA  GLY A1150      22.779  -1.685 -55.892  1.00 16.180          H  
ATOM  18490  N   HIS A1151      22.291   1.081 -57.608  1.00 12.230          N  
ATOM  18491  CA  HIS A1151      21.327   1.774 -58.471  1.00 11.560          C  
ATOM  18492  C   HIS A1151      21.336   1.083 -59.856  1.00 11.350          C  
ATOM  18493  O   HIS A1151      22.363   1.166 -60.533  1.00 11.590          O  
ATOM  18494  CB  HIS A1151      21.736   3.234 -58.606  1.00 16.450          C  
ATOM  18495  CG  HIS A1151      20.738   4.152 -59.175  1.00 16.450          C  
ATOM  18496  ND1 HIS A1151      20.809   4.636 -60.450  1.00 16.450          N  
ATOM  18497  CD2 HIS A1151      19.657   4.713 -58.614  1.00 16.450          C  
ATOM  18498  CE1 HIS A1151      19.794   5.452 -60.659  1.00 16.450          C  
ATOM  18499  NE2 HIS A1151      19.087   5.512 -59.561  1.00 16.450          N  
ATOM  18500  H   HIS A1151      23.228   1.449 -57.410  1.00 14.680          H  
ATOM  18501  HA  HIS A1151      20.342   1.750 -58.017  1.00 13.870          H  
ATOM  18502 1HB  HIS A1151      21.961   3.587 -57.670  1.00 19.740          H  
ATOM  18503 2HB  HIS A1151      22.642   3.302 -59.197  1.00 19.740          H  
ATOM  18504  HD1 HIS A1151      21.682   4.794 -60.910  1.00 19.740          H  
ATOM  18505  HD2 HIS A1151      19.217   4.634 -57.619  1.00 19.740          H  
ATOM  18506  HE1 HIS A1151      19.659   5.950 -61.626  1.00 19.740          H  
ATOM  18507  N   PRO A1152      20.228   0.432 -60.320  1.00 11.060          N  
ATOM  18508  CA  PRO A1152      20.113  -0.350 -61.562  1.00 10.990          C  
ATOM  18509  C   PRO A1152      20.643   0.337 -62.814  1.00 10.790          C  
ATOM  18510  O   PRO A1152      21.190  -0.314 -63.702  1.00 11.050          O  
ATOM  18511  CB  PRO A1152      18.610  -0.579 -61.675  1.00 16.480          C  
ATOM  18512  CG  PRO A1152      18.128  -0.601 -60.257  1.00 16.480          C  
ATOM  18513  CD  PRO A1152      18.973   0.436 -59.529  1.00 16.480          C  
ATOM  18514  HA  PRO A1152      20.640  -1.300 -61.402  1.00 13.190          H  
ATOM  18515 1HB  PRO A1152      18.164   0.200 -62.282  1.00 19.780          H  
ATOM  18516 2HB  PRO A1152      18.410  -1.524 -62.196  1.00 19.780          H  
ATOM  18517 1HG  PRO A1152      17.048  -0.373 -60.222  1.00 19.780          H  
ATOM  18518 2HG  PRO A1152      18.253  -1.613 -59.834  1.00 19.780          H  
ATOM  18519 1HD  PRO A1152      18.522   1.420 -59.517  1.00 19.780          H  
ATOM  18520 2HD  PRO A1152      19.122   0.047 -58.524  1.00 19.780          H  
ATOM  18521  N   ALA A1153      20.530   1.664 -62.883  1.00 10.520          N  
ATOM  18522  CA  ALA A1153      21.024   2.434 -64.028  1.00 10.470          C  
ATOM  18523  C   ALA A1153      22.501   2.111 -64.319  1.00 10.980          C  
ATOM  18524  O   ALA A1153      22.974   2.285 -65.445  1.00 11.140          O  
ATOM  18525  CB  ALA A1153      20.854   3.925 -63.805  1.00 14.680          C  
ATOM  18526  H   ALA A1153      20.060   2.172 -62.149  1.00 12.620          H  
ATOM  18527  HA  ALA A1153      20.435   2.145 -64.899  1.00 12.560          H  
ATOM  18528 1HB  ALA A1153      21.200   4.468 -64.684  1.00 17.610          H  
ATOM  18529 2HB  ALA A1153      19.806   4.167 -63.633  1.00 17.610          H  
ATOM  18530 3HB  ALA A1153      21.434   4.222 -62.966  1.00 17.610          H  
ATOM  18531  N   TYR A1154      23.249   1.761 -63.266  1.00 11.350          N  
ATOM  18532  CA  TYR A1154      24.680   1.478 -63.293  1.00 11.960          C  
ATOM  18533  C   TYR A1154      24.978  -0.017 -63.138  1.00 12.280          C  
ATOM  18534  O   TYR A1154      26.116  -0.408 -62.862  1.00 12.730          O  
ATOM  18535  CB  TYR A1154      25.343   2.260 -62.166  1.00 16.500          C  
ATOM  18536  CG  TYR A1154      25.212   3.735 -62.343  1.00 16.500          C  
ATOM  18537  CD1 TYR A1154      24.109   4.386 -61.843  1.00 16.500          C  
ATOM  18538  CD2 TYR A1154      26.194   4.439 -62.993  1.00 16.500          C  
ATOM  18539  CE1 TYR A1154      23.975   5.744 -62.010  1.00 16.500          C  
ATOM  18540  CE2 TYR A1154      26.073   5.794 -63.149  1.00 16.500          C  
ATOM  18541  CZ  TYR A1154      24.972   6.455 -62.664  1.00 16.500          C  
ATOM  18542  OH  TYR A1154      24.857   7.829 -62.841  1.00 16.500          O  
ATOM  18543  H   TYR A1154      22.785   1.626 -62.362  1.00 13.620          H  
ATOM  18544  HA  TYR A1154      25.080   1.806 -64.252  1.00 14.350          H  
ATOM  18545 1HB  TYR A1154      24.884   1.984 -61.214  1.00 19.800          H  
ATOM  18546 2HB  TYR A1154      26.402   2.010 -62.113  1.00 19.800          H  
ATOM  18547  HD1 TYR A1154      23.342   3.817 -61.333  1.00 19.800          H  
ATOM  18548  HD2 TYR A1154      27.071   3.925 -63.386  1.00 19.800          H  
ATOM  18549  HE1 TYR A1154      23.097   6.261 -61.633  1.00 19.800          H  
ATOM  18550  HE2 TYR A1154      26.856   6.351 -63.663  1.00 19.800          H  
ATOM  18551  HH  TYR A1154      25.538   8.133 -63.507  1.00 19.800          H  
ATOM  18552  N   GLY A1155      23.961  -0.856 -63.325  1.00 12.150          N  
ATOM  18553  CA  GLY A1155      24.056  -2.300 -63.133  1.00 12.530          C  
ATOM  18554  C   GLY A1155      24.663  -3.095 -64.294  1.00 12.600          C  
ATOM  18555  O   GLY A1155      24.686  -4.329 -64.241  1.00 13.090          O  
ATOM  18556  H   GLY A1155      23.044  -0.479 -63.573  1.00 14.580          H  
ATOM  18557 1HA  GLY A1155      24.636  -2.492 -62.230  1.00 15.040          H  
ATOM  18558 2HA  GLY A1155      23.053  -2.679 -62.932  1.00 15.040          H  
ATOM  18559  N   THR A1156      25.120  -2.422 -65.349  1.00 12.230          N  
ATOM  18560  CA  THR A1156      25.681  -3.128 -66.492  1.00 12.430          C  
ATOM  18561  C   THR A1156      26.760  -2.388 -67.251  1.00 12.670          C  
ATOM  18562  O   THR A1156      26.741  -1.160 -67.405  1.00 12.960          O  
ATOM  18563  CB  THR A1156      24.604  -3.541 -67.497  1.00 17.320          C  
ATOM  18564  OG1 THR A1156      25.241  -4.265 -68.576  1.00 17.320          O  
ATOM  18565  CG2 THR A1156      23.876  -2.320 -68.051  1.00 17.320          C  
ATOM  18566  H   THR A1156      25.081  -1.414 -65.349  1.00 14.680          H  
ATOM  18567  HA  THR A1156      26.137  -4.045 -66.115  1.00 14.920          H  
ATOM  18568  HB  THR A1156      23.891  -4.199 -67.002  1.00 20.790          H  
ATOM  18569  HG1 THR A1156      24.572  -4.807 -69.019  1.00 20.790          H  
ATOM  18570 1HG2 THR A1156      23.118  -2.641 -68.761  1.00 20.790          H  
ATOM  18571 2HG2 THR A1156      23.398  -1.776 -67.235  1.00 20.790          H  
ATOM  18572 3HG2 THR A1156      24.575  -1.667 -68.549  1.00 20.790          H  
ATOM  18573  N   ASP A1157      27.652  -3.192 -67.823  1.00 12.680          N  
ATOM  18574  CA  ASP A1157      28.779  -2.765 -68.641  1.00 13.030          C  
ATOM  18575  C   ASP A1157      28.331  -2.000 -69.871  1.00 13.080          C  
ATOM  18576  O   ASP A1157      29.075  -1.186 -70.416  1.00 13.060          O  
ATOM  18577  CB  ASP A1157      29.591  -3.974 -69.092  1.00 18.100          C  
ATOM  18578  CG  ASP A1157      30.357  -4.650 -67.962  1.00 18.100          C  
ATOM  18579  OD1 ASP A1157      30.470  -4.093 -66.895  1.00 18.100          O  
ATOM  18580  OD2 ASP A1157      30.811  -5.741 -68.182  1.00 18.100          O  
ATOM  18581  H   ASP A1157      27.548  -4.183 -67.643  1.00 15.220          H  
ATOM  18582  HA  ASP A1157      29.412  -2.122 -68.035  1.00 15.640          H  
ATOM  18583 1HB  ASP A1157      28.925  -4.708 -69.545  1.00 21.720          H  
ATOM  18584 2HB  ASP A1157      30.303  -3.667 -69.858  1.00 21.720          H  
ATOM  18585  N   LYS A1158      27.094  -2.235 -70.298  1.00 13.320          N  
ATOM  18586  CA  LYS A1158      26.525  -1.583 -71.478  1.00 13.580          C  
ATOM  18587  C   LYS A1158      26.480  -0.062 -71.351  1.00 13.700          C  
ATOM  18588  O   LYS A1158      26.333   0.641 -72.351  1.00 13.680          O  
ATOM  18589  CB  LYS A1158      25.112  -2.086 -71.772  1.00 18.910          C  
ATOM  18590  CG  LYS A1158      25.027  -3.519 -72.264  1.00 18.910          C  
ATOM  18591  CD  LYS A1158      23.574  -3.921 -72.533  1.00 18.910          C  
ATOM  18592  CE  LYS A1158      23.469  -5.354 -73.055  1.00 18.910          C  
ATOM  18593  NZ  LYS A1158      22.050  -5.758 -73.292  1.00 18.910          N  
ATOM  18594  H   LYS A1158      26.530  -2.902 -69.768  1.00 15.980          H  
ATOM  18595  HA  LYS A1158      27.156  -1.823 -72.334  1.00 16.300          H  
ATOM  18596 1HB  LYS A1158      24.503  -1.997 -70.884  1.00 22.690          H  
ATOM  18597 2HB  LYS A1158      24.660  -1.451 -72.533  1.00 22.690          H  
ATOM  18598 1HG  LYS A1158      25.608  -3.616 -73.181  1.00 22.690          H  
ATOM  18599 2HG  LYS A1158      25.454  -4.180 -71.512  1.00 22.690          H  
ATOM  18600 1HD  LYS A1158      22.998  -3.836 -71.611  1.00 22.690          H  
ATOM  18601 2HD  LYS A1158      23.144  -3.246 -73.273  1.00 22.690          H  
ATOM  18602 1HE  LYS A1158      24.019  -5.435 -73.992  1.00 22.690          H  
ATOM  18603 2HE  LYS A1158      23.912  -6.033 -72.326  1.00 22.690          H  
ATOM  18604 1HZ  LYS A1158      22.023  -6.708 -73.635  1.00 22.690          H  
ATOM  18605 2HZ  LYS A1158      21.530  -5.700 -72.429  1.00 22.690          H  
ATOM  18606 3HZ  LYS A1158      21.633  -5.143 -73.976  1.00 22.690          H  
ATOM  18607  N   LYS A1159      26.557   0.452 -70.125  1.00 14.080          N  
ATOM  18608  CA  LYS A1159      26.497   1.879 -69.884  1.00 14.320          C  
ATOM  18609  C   LYS A1159      27.883   2.532 -69.868  1.00 14.180          C  
ATOM  18610  O   LYS A1159      28.006   3.753 -69.949  1.00 14.630          O  
ATOM  18611  CB  LYS A1159      25.760   2.128 -68.574  1.00 19.950          C  
ATOM  18612  CG  LYS A1159      24.283   1.633 -68.573  1.00 19.950          C  
ATOM  18613  CD  LYS A1159      23.322   2.465 -69.466  1.00 19.950          C  
ATOM  18614  CE  LYS A1159      22.968   3.839 -68.854  1.00 19.950          C  
ATOM  18615  NZ  LYS A1159      22.037   3.723 -67.692  1.00 19.950          N  
ATOM  18616  H   LYS A1159      26.696  -0.167 -69.319  1.00 16.900          H  
ATOM  18617  HA  LYS A1159      25.942   2.337 -70.697  1.00 17.180          H  
ATOM  18618 1HB  LYS A1159      26.273   1.588 -67.775  1.00 23.940          H  
ATOM  18619 2HB  LYS A1159      25.796   3.181 -68.322  1.00 23.940          H  
ATOM  18620 1HG  LYS A1159      24.273   0.616 -68.951  1.00 23.940          H  
ATOM  18621 2HG  LYS A1159      23.917   1.607 -67.561  1.00 23.940          H  
ATOM  18622 1HD  LYS A1159      23.746   2.619 -70.452  1.00 23.940          H  
ATOM  18623 2HD  LYS A1159      22.397   1.905 -69.587  1.00 23.940          H  
ATOM  18624 1HE  LYS A1159      23.869   4.337 -68.521  1.00 23.940          H  
ATOM  18625 2HE  LYS A1159      22.491   4.452 -69.616  1.00 23.940          H  
ATOM  18626 1HZ  LYS A1159      21.828   4.666 -67.328  1.00 23.940          H  
ATOM  18627 2HZ  LYS A1159      21.176   3.295 -67.975  1.00 23.940          H  
ATOM  18628 3HZ  LYS A1159      22.448   3.166 -66.925  1.00 23.940          H  
ATOM  18629  N   LEU A1160      28.950   1.742 -69.754  1.00 13.770          N  
ATOM  18630  CA  LEU A1160      30.287   2.308 -69.611  1.00 13.730          C  
ATOM  18631  C   LEU A1160      30.747   3.176 -70.802  1.00 13.850          C  
ATOM  18632  O   LEU A1160      31.316   4.252 -70.571  1.00 13.890          O  
ATOM  18633  CB  LEU A1160      31.302   1.179 -69.351  1.00 19.240          C  
ATOM  18634  CG  LEU A1160      31.180   0.438 -67.982  1.00 19.240          C  
ATOM  18635  CD1 LEU A1160      32.092  -0.785 -68.007  1.00 19.240          C  
ATOM  18636  CD2 LEU A1160      31.570   1.358 -66.820  1.00 19.240          C  
ATOM  18637  H   LEU A1160      28.848   0.724 -69.777  1.00 16.520          H  
ATOM  18638  HA  LEU A1160      30.273   2.961 -68.745  1.00 16.480          H  
ATOM  18639 1HB  LEU A1160      31.211   0.420 -70.111  1.00 23.090          H  
ATOM  18640 2HB  LEU A1160      32.306   1.596 -69.410  1.00 23.090          H  
ATOM  18641  HG  LEU A1160      30.156   0.108 -67.844  1.00 23.090          H  
ATOM  18642 1HD1 LEU A1160      32.002  -1.332 -67.064  1.00 23.090          H  
ATOM  18643 2HD1 LEU A1160      31.797  -1.444 -68.829  1.00 23.090          H  
ATOM  18644 3HD1 LEU A1160      33.124  -0.470 -68.148  1.00 23.090          H  
ATOM  18645 1HD2 LEU A1160      31.479   0.808 -65.884  1.00 23.090          H  
ATOM  18646 2HD2 LEU A1160      32.602   1.695 -66.943  1.00 23.090          H  
ATOM  18647 3HD2 LEU A1160      30.924   2.229 -66.776  1.00 23.090          H  
ATOM  18648  N   PRO A1161      30.415   2.841 -72.090  1.00 14.040          N  
ATOM  18649  CA  PRO A1161      30.774   3.576 -73.296  1.00 14.330          C  
ATOM  18650  C   PRO A1161      30.271   5.012 -73.292  1.00 13.860          C  
ATOM  18651  O   PRO A1161      30.682   5.815 -74.130  1.00 13.890          O  
ATOM  18652  CB  PRO A1161      30.108   2.779 -74.425  1.00 21.500          C  
ATOM  18653  CG  PRO A1161      29.966   1.396 -73.885  1.00 21.500          C  
ATOM  18654  CD  PRO A1161      29.662   1.586 -72.435  1.00 21.500          C  
ATOM  18655  HA  PRO A1161      31.868   3.558 -73.406  1.00 17.200          H  
ATOM  18656 1HB  PRO A1161      29.140   3.243 -74.681  1.00 25.790          H  
ATOM  18657 2HB  PRO A1161      30.731   2.823 -75.327  1.00 25.790          H  
ATOM  18658 1HG  PRO A1161      29.150   0.871 -74.412  1.00 25.790          H  
ATOM  18659 2HG  PRO A1161      30.882   0.813 -74.057  1.00 25.790          H  
ATOM  18660 1HD  PRO A1161      28.587   1.739 -72.367  1.00 25.790          H  
ATOM  18661 2HD  PRO A1161      30.002   0.706 -71.903  1.00 25.790          H  
ATOM  18662  N   PHE A1162      29.395   5.356 -72.356  1.00 13.570          N  
ATOM  18663  CA  PHE A1162      28.854   6.682 -72.321  1.00 13.250          C  
ATOM  18664  C   PHE A1162      29.414   7.365 -71.095  1.00 13.550          C  
ATOM  18665  O   PHE A1162      28.716   7.543 -70.092  1.00 14.010          O  
ATOM  18666  CB  PHE A1162      27.341   6.569 -72.224  1.00 18.680          C  
ATOM  18667  CG  PHE A1162      26.792   5.766 -73.354  1.00 18.680          C  
ATOM  18668  CD1 PHE A1162      26.603   4.403 -73.175  1.00 18.680          C  
ATOM  18669  CD2 PHE A1162      26.490   6.326 -74.578  1.00 18.680          C  
ATOM  18670  CE1 PHE A1162      26.125   3.617 -74.179  1.00 18.680          C  
ATOM  18671  CE2 PHE A1162      26.004   5.535 -75.601  1.00 18.680          C  
ATOM  18672  CZ  PHE A1162      25.823   4.176 -75.397  1.00 18.680          C  
ATOM  18673  H   PHE A1162      29.067   4.702 -71.640  1.00 16.280          H  
ATOM  18674  HA  PHE A1162      29.145   7.231 -73.215  1.00 15.900          H  
ATOM  18675 1HB  PHE A1162      27.072   6.080 -71.283  1.00 22.410          H  
ATOM  18676 2HB  PHE A1162      26.887   7.556 -72.237  1.00 22.410          H  
ATOM  18677  HD1 PHE A1162      26.847   3.960 -72.218  1.00 22.410          H  
ATOM  18678  HD2 PHE A1162      26.638   7.395 -74.736  1.00 22.410          H  
ATOM  18679  HE1 PHE A1162      25.989   2.543 -74.006  1.00 22.410          H  
ATOM  18680  HE2 PHE A1162      25.764   5.977 -76.568  1.00 22.410          H  
ATOM  18681  HZ  PHE A1162      25.442   3.550 -76.202  1.00 22.410          H  
ATOM  18682  N   ILE A1163      30.702   7.725 -71.242  1.00 13.430          N  
ATOM  18683  CA  ILE A1163      31.635   8.343 -70.285  1.00 13.890          C  
ATOM  18684  C   ILE A1163      31.398   8.097 -68.798  1.00 13.910          C  
ATOM  18685  O   ILE A1163      31.496   9.036 -68.008  1.00 13.840          O  
ATOM  18686  CB  ILE A1163      31.652   9.876 -70.514  1.00 19.260          C  
ATOM  18687  CG1 ILE A1163      30.204  10.476 -70.265  1.00 19.260          C  
ATOM  18688  CG2 ILE A1163      32.140  10.169 -71.936  1.00 19.260          C  
ATOM  18689  CD1 ILE A1163      30.134  11.977 -70.193  1.00 19.260          C  
ATOM  18690  H   ILE A1163      31.086   7.478 -72.149  1.00 16.120          H  
ATOM  18691  HA  ILE A1163      32.627   7.956 -70.515  1.00 16.670          H  
ATOM  18692  HB  ILE A1163      32.331  10.341 -69.800  1.00 23.110          H  
ATOM  18693 1HG1 ILE A1163      29.552  10.161 -71.072  1.00 23.110          H  
ATOM  18694 2HG1 ILE A1163      29.810  10.091 -69.335  1.00 23.110          H  
ATOM  18695 1HG2 ILE A1163      32.180  11.240 -72.108  1.00 23.110          H  
ATOM  18696 2HG2 ILE A1163      33.138   9.753 -72.064  1.00 23.110          H  
ATOM  18697 3HG2 ILE A1163      31.464   9.715 -72.657  1.00 23.110          H  
ATOM  18698 1HD1 ILE A1163      29.102  12.279 -70.019  1.00 23.110          H  
ATOM  18699 2HD1 ILE A1163      30.757  12.321 -69.367  1.00 23.110          H  
ATOM  18700 3HD1 ILE A1163      30.481  12.421 -71.118  1.00 23.110          H  
ATOM  18701  N   ASP A1164      31.055   6.867 -68.401  1.00 14.170          N  
ATOM  18702  CA  ASP A1164      30.753   6.594 -66.994  1.00 14.380          C  
ATOM  18703  C   ASP A1164      29.725   7.590 -66.423  1.00 14.850          C  
ATOM  18704  O   ASP A1164      29.844   8.012 -65.266  1.00 15.300          O  
ATOM  18705  CB  ASP A1164      32.032   6.643 -66.140  1.00 20.050          C  
ATOM  18706  CG  ASP A1164      33.052   5.572 -66.508  1.00 20.050          C  
ATOM  18707  OD1 ASP A1164      32.654   4.476 -66.829  1.00 20.050          O  
ATOM  18708  OD2 ASP A1164      34.228   5.857 -66.459  1.00 20.050          O  
ATOM  18709  H   ASP A1164      31.032   6.086 -69.071  1.00 17.000          H  
ATOM  18710  HA  ASP A1164      30.327   5.592 -66.926  1.00 17.260          H  
ATOM  18711 1HB  ASP A1164      32.501   7.621 -66.227  1.00 24.060          H  
ATOM  18712 2HB  ASP A1164      31.763   6.512 -65.093  1.00 24.060          H  
ATOM  18713  N   HIS A1165      28.720   7.935 -67.233  1.00 14.880          N  
ATOM  18714  CA  HIS A1165      27.642   8.849 -66.887  1.00 15.500          C  
ATOM  18715  C   HIS A1165      26.730   8.216 -65.844  1.00 15.730          C  
ATOM  18716  O   HIS A1165      26.541   8.771 -64.757  1.00 15.940          O  
ATOM  18717  OXT HIS A1165      26.537   7.005 -65.936  1.00 23.250          O  
ATOM  18718  CB  HIS A1165      26.861   9.193 -68.172  1.00 20.550          C  
ATOM  18719  CG  HIS A1165      25.815  10.271 -68.081  1.00 20.550          C  
ATOM  18720  ND1 HIS A1165      24.606  10.088 -67.446  1.00 20.550          N  
ATOM  18721  CD2 HIS A1165      25.789  11.530 -68.582  1.00 20.550          C  
ATOM  18722  CE1 HIS A1165      23.883  11.186 -67.552  1.00 20.550          C  
ATOM  18723  NE2 HIS A1165      24.574  12.076 -68.239  1.00 20.550          N  
ATOM  18724  H   HIS A1165      28.707   7.564 -68.188  1.00 17.860          H  
ATOM  18725  HA  HIS A1165      28.056   9.768 -66.473  1.00 18.600          H  
ATOM  18726 1HB  HIS A1165      27.566   9.504 -68.932  1.00 24.660          H  
ATOM  18727 2HB  HIS A1165      26.383   8.287 -68.546  1.00 24.660          H  
ATOM  18728  HD2 HIS A1165      26.578  12.014 -69.159  1.00 24.660          H  
ATOM  18729  HE1 HIS A1165      22.882  11.328 -67.147  1.00 24.660          H  
ATOM  18730  HE2 HIS A1165      24.235  13.033 -68.484  1.00 24.660          H  
TER                                                                             
ATOM  18732  N   MET B1166     -37.632 -45.765 -57.220  1.00 15.310          N  
ATOM  18733  CA  MET B1166     -36.576 -46.765 -57.319  1.00 15.300          C  
ATOM  18734  C   MET B1166     -35.203 -46.254 -56.870  1.00 14.740          C  
ATOM  18735  O   MET B1166     -34.278 -46.196 -57.676  1.00 14.600          O  
ATOM  18736  CB  MET B1166     -36.466 -47.299 -58.755  1.00 21.420          C  
ATOM  18737  CG  MET B1166     -37.696 -48.068 -59.276  1.00 21.420          C  
ATOM  18738  SD  MET B1166     -38.101 -49.538 -58.286  1.00 21.420          S  
ATOM  18739  CE  MET B1166     -36.746 -50.657 -58.656  1.00 21.420          C  
ATOM  18740 1H   MET B1166     -38.418 -46.026 -57.796  1.00 18.370          H  
ATOM  18741 2H   MET B1166     -37.928 -45.722 -56.255  1.00 18.370          H  
ATOM  18742 3H   MET B1166     -37.286 -44.861 -57.501  1.00 18.370          H  
ATOM  18743  HA  MET B1166     -36.836 -47.590 -56.659  1.00 18.360          H  
ATOM  18744 1HB  MET B1166     -36.299 -46.459 -59.432  1.00 25.710          H  
ATOM  18745 2HB  MET B1166     -35.595 -47.942 -58.836  1.00 25.710          H  
ATOM  18746 1HG  MET B1166     -38.568 -47.419 -59.301  1.00 25.710          H  
ATOM  18747 2HG  MET B1166     -37.498 -48.396 -60.298  1.00 25.710          H  
ATOM  18748 1HE  MET B1166     -36.893 -51.593 -58.114  1.00 25.710          H  
ATOM  18749 2HE  MET B1166     -36.723 -50.861 -59.727  1.00 25.710          H  
ATOM  18750 3HE  MET B1166     -35.802 -50.214 -58.349  1.00 25.710          H  
ATOM  18751  N   VAL B1167     -35.073 -45.834 -55.601  1.00 14.560          N  
ATOM  18752  CA  VAL B1167     -33.795 -45.386 -54.970  1.00 14.170          C  
ATOM  18753  C   VAL B1167     -33.158 -44.090 -55.520  1.00 13.470          C  
ATOM  18754  O   VAL B1167     -32.483 -43.375 -54.791  1.00 13.470          O  
ATOM  18755  CB  VAL B1167     -32.749 -46.530 -54.973  1.00 19.990          C  
ATOM  18756  CG1 VAL B1167     -31.397 -46.044 -54.385  1.00 19.990          C  
ATOM  18757  CG2 VAL B1167     -33.294 -47.674 -54.141  1.00 19.990          C  
ATOM  18758  H   VAL B1167     -35.916 -45.831 -55.011  1.00 17.470          H  
ATOM  18759  HA  VAL B1167     -34.016 -45.201 -53.918  1.00 17.000          H  
ATOM  18760  HB  VAL B1167     -32.563 -46.865 -55.991  1.00 23.990          H  
ATOM  18761 1HG1 VAL B1167     -30.693 -46.871 -54.385  1.00 23.990          H  
ATOM  18762 2HG1 VAL B1167     -30.978 -45.238 -54.977  1.00 23.990          H  
ATOM  18763 3HG1 VAL B1167     -31.553 -45.700 -53.361  1.00 23.990          H  
ATOM  18764 1HG2 VAL B1167     -32.577 -48.492 -54.131  1.00 23.990          H  
ATOM  18765 2HG2 VAL B1167     -33.468 -47.327 -53.118  1.00 23.990          H  
ATOM  18766 3HG2 VAL B1167     -34.231 -48.023 -54.566  1.00 23.990          H  
ATOM  18767  N   GLU B1168     -33.366 -43.762 -56.784  1.00 13.050          N  
ATOM  18768  CA  GLU B1168     -32.798 -42.540 -57.349  1.00 12.530          C  
ATOM  18769  C   GLU B1168     -33.214 -41.288 -56.559  1.00 12.440          C  
ATOM  18770  O   GLU B1168     -32.421 -40.353 -56.427  1.00 13.080          O  
ATOM  18771  CB  GLU B1168     -33.248 -42.370 -58.803  1.00 17.750          C  
ATOM  18772  CG  GLU B1168     -32.651 -43.369 -59.784  1.00 17.750          C  
ATOM  18773  CD  GLU B1168     -33.173 -43.192 -61.185  1.00 17.750          C  
ATOM  18774  OE1 GLU B1168     -34.079 -42.412 -61.363  1.00 17.750          O  
ATOM  18775  OE2 GLU B1168     -32.664 -43.831 -62.077  1.00 17.750          O  
ATOM  18776  H   GLU B1168     -33.854 -44.433 -57.363  1.00 15.660          H  
ATOM  18777  HA  GLU B1168     -31.712 -42.621 -57.319  1.00 15.040          H  
ATOM  18778 1HB  GLU B1168     -34.333 -42.463 -58.854  1.00 21.300          H  
ATOM  18779 2HB  GLU B1168     -32.991 -41.368 -59.146  1.00 21.300          H  
ATOM  18780 1HG  GLU B1168     -31.568 -43.251 -59.790  1.00 21.300          H  
ATOM  18781 2HG  GLU B1168     -32.876 -44.380 -59.439  1.00 21.300          H  
ATOM  18782  N   LYS B1169     -34.450 -41.253 -56.055  1.00 11.900          N  
ATOM  18783  CA  LYS B1169     -34.904 -40.122 -55.261  1.00 11.900          C  
ATOM  18784  C   LYS B1169     -34.419 -40.311 -53.823  1.00 11.270          C  
ATOM  18785  O   LYS B1169     -34.434 -41.427 -53.301  1.00 10.820          O  
ATOM  18786  CB  LYS B1169     -36.426 -39.995 -55.325  1.00 16.660          C  
ATOM  18787  CG  LYS B1169     -36.953 -39.637 -56.714  1.00 16.660          C  
ATOM  18788  CD  LYS B1169     -38.472 -39.493 -56.723  1.00 16.660          C  
ATOM  18789  CE  LYS B1169     -38.986 -39.143 -58.117  1.00 16.660          C  
ATOM  18790  NZ  LYS B1169     -40.471 -39.012 -58.150  1.00 16.660          N  
ATOM  18791  H   LYS B1169     -35.066 -42.033 -56.218  1.00 14.280          H  
ATOM  18792  HA  LYS B1169     -34.456 -39.208 -55.653  1.00 14.280          H  
ATOM  18793 1HB  LYS B1169     -36.882 -40.939 -55.019  1.00 19.990          H  
ATOM  18794 2HB  LYS B1169     -36.757 -39.229 -54.624  1.00 19.990          H  
ATOM  18795 1HG  LYS B1169     -36.504 -38.696 -57.033  1.00 19.990          H  
ATOM  18796 2HG  LYS B1169     -36.659 -40.413 -57.422  1.00 19.990          H  
ATOM  18797 1HD  LYS B1169     -38.929 -40.429 -56.398  1.00 19.990          H  
ATOM  18798 2HD  LYS B1169     -38.768 -38.706 -56.031  1.00 19.990          H  
ATOM  18799 1HE  LYS B1169     -38.542 -38.201 -58.434  1.00 19.990          H  
ATOM  18800 2HE  LYS B1169     -38.687 -39.926 -58.814  1.00 19.990          H  
ATOM  18801 1HZ  LYS B1169     -40.768 -38.781 -59.089  1.00 19.990          H  
ATOM  18802 2HZ  LYS B1169     -40.895 -39.885 -57.870  1.00 19.990          H  
ATOM  18803 3HZ  LYS B1169     -40.760 -38.280 -57.517  1.00 19.990          H  
ATOM  18804  N   SER B1170     -34.098 -39.214 -53.132  1.00 11.390          N  
ATOM  18805  CA  SER B1170     -33.590 -39.301 -51.761  1.00 11.030          C  
ATOM  18806  C   SER B1170     -34.529 -39.986 -50.768  1.00 10.120          C  
ATOM  18807  O   SER B1170     -34.087 -40.725 -49.874  1.00  9.840          O  
ATOM  18808  CB  SER B1170     -33.317 -37.896 -51.272  1.00 15.590          C  
ATOM  18809  OG  SER B1170     -34.506 -37.157 -51.203  1.00 15.590          O  
ATOM  18810  H   SER B1170     -34.144 -38.307 -53.577  1.00 13.670          H  
ATOM  18811  HA  SER B1170     -32.651 -39.852 -51.790  1.00 13.240          H  
ATOM  18812 1HB  SER B1170     -32.881 -37.942 -50.297  1.00 18.700          H  
ATOM  18813 2HB  SER B1170     -32.607 -37.402 -51.934  1.00 18.700          H  
ATOM  18814  HG  SER B1170     -34.260 -36.287 -50.861  1.00 18.700          H  
ATOM  18815  N   SER B1171     -35.833 -39.915 -51.016  1.00  9.830          N  
ATOM  18816  CA  SER B1171     -36.834 -40.522 -50.141  1.00  9.140          C  
ATOM  18817  C   SER B1171     -36.731 -42.049 -50.037  1.00  8.280          C  
ATOM  18818  O   SER B1171     -37.290 -42.647 -49.114  1.00  7.790          O  
ATOM  18819  CB  SER B1171     -38.224 -40.145 -50.615  1.00 13.070          C  
ATOM  18820  OG  SER B1171     -38.502 -40.711 -51.866  1.00 13.070          O  
ATOM  18821  H   SER B1171     -36.158 -39.337 -51.779  1.00 11.800          H  
ATOM  18822  HA  SER B1171     -36.692 -40.111 -49.141  1.00 10.970          H  
ATOM  18823 1HB  SER B1171     -38.958 -40.491 -49.887  1.00 15.690          H  
ATOM  18824 2HB  SER B1171     -38.306 -39.062 -50.675  1.00 15.690          H  
ATOM  18825  HG  SER B1171     -39.414 -40.480 -52.066  1.00 15.690          H  
ATOM  18826  N   GLU B1172     -36.047 -42.684 -50.992  1.00  8.310          N  
ATOM  18827  CA  GLU B1172     -35.869 -44.131 -51.006  1.00  7.770          C  
ATOM  18828  C   GLU B1172     -34.399 -44.531 -50.888  1.00  7.460          C  
ATOM  18829  O   GLU B1172     -34.060 -45.708 -51.033  1.00  7.380          O  
ATOM  18830  CB  GLU B1172     -36.463 -44.723 -52.283  1.00 11.090          C  
ATOM  18831  CG  GLU B1172     -37.970 -44.583 -52.414  1.00 11.090          C  
ATOM  18832  CD  GLU B1172     -38.486 -45.143 -53.709  1.00 11.090          C  
ATOM  18833  OE1 GLU B1172     -37.674 -45.544 -54.536  1.00 11.090          O  
ATOM  18834  OE2 GLU B1172     -39.680 -45.185 -53.893  1.00 11.090          O  
ATOM  18835  H   GLU B1172     -35.602 -42.130 -51.731  1.00  9.970          H  
ATOM  18836  HA  GLU B1172     -36.401 -44.551 -50.153  1.00  9.320          H  
ATOM  18837 1HB  GLU B1172     -36.022 -44.212 -53.137  1.00 13.310          H  
ATOM  18838 2HB  GLU B1172     -36.206 -45.780 -52.356  1.00 13.310          H  
ATOM  18839 1HG  GLU B1172     -38.448 -45.098 -51.582  1.00 13.310          H  
ATOM  18840 2HG  GLU B1172     -38.232 -43.526 -52.349  1.00 13.310          H  
ATOM  18841  N   ARG B1173     -33.531 -43.550 -50.639  1.00  7.500          N  
ATOM  18842  CA  ARG B1173     -32.096 -43.787 -50.577  1.00  7.460          C  
ATOM  18843  C   ARG B1173     -31.462 -43.499 -49.228  1.00  6.940          C  
ATOM  18844  O   ARG B1173     -30.558 -44.221 -48.804  1.00  6.970          O  
ATOM  18845  CB  ARG B1173     -31.388 -42.908 -51.583  1.00 10.460          C  
ATOM  18846  CG  ARG B1173     -29.894 -43.088 -51.674  1.00 10.460          C  
ATOM  18847  CD  ARG B1173     -29.328 -42.243 -52.729  1.00 10.460          C  
ATOM  18848  NE  ARG B1173     -27.871 -42.343 -52.768  1.00 10.460          N  
ATOM  18849  CZ  ARG B1173     -27.061 -41.625 -53.575  1.00 10.460          C  
ATOM  18850  NH1 ARG B1173     -27.566 -40.747 -54.417  1.00 10.460          N  
ATOM  18851  NH2 ARG B1173     -25.751 -41.809 -53.517  1.00 10.460          N  
ATOM  18852  H   ARG B1173     -33.884 -42.607 -50.482  1.00  9.000          H  
ATOM  18853  HA  ARG B1173     -31.914 -44.831 -50.829  1.00  8.950          H  
ATOM  18854 1HB  ARG B1173     -31.813 -43.064 -52.550  1.00 12.550          H  
ATOM  18855 2HB  ARG B1173     -31.564 -41.871 -51.319  1.00 12.550          H  
ATOM  18856 1HG  ARG B1173     -29.420 -42.813 -50.739  1.00 12.550          H  
ATOM  18857 2HG  ARG B1173     -29.666 -44.128 -51.906  1.00 12.550          H  
ATOM  18858 1HD  ARG B1173     -29.730 -42.558 -53.697  1.00 12.550          H  
ATOM  18859 2HD  ARG B1173     -29.604 -41.205 -52.535  1.00 12.550          H  
ATOM  18860  HE  ARG B1173     -27.434 -43.007 -52.139  1.00 12.550          H  
ATOM  18861 1HH1 ARG B1173     -28.566 -40.605 -54.466  1.00 12.550          H  
ATOM  18862 2HH1 ARG B1173     -26.955 -40.213 -55.021  1.00 12.550          H  
ATOM  18863 1HH2 ARG B1173     -25.362 -42.485 -52.872  1.00 12.550          H  
ATOM  18864 2HH2 ARG B1173     -25.135 -41.279 -54.118  1.00 12.550          H  
ATOM  18865  N   PHE B1174     -31.876 -42.409 -48.591  1.00  6.680          N  
ATOM  18866  CA  PHE B1174     -31.233 -41.979 -47.358  1.00  6.300          C  
ATOM  18867  C   PHE B1174     -31.925 -42.498 -46.099  1.00  5.960          C  
ATOM  18868  O   PHE B1174     -33.147 -42.448 -45.966  1.00  6.070          O  
ATOM  18869  CB  PHE B1174     -31.165 -40.461 -47.376  1.00  8.970          C  
ATOM  18870  CG  PHE B1174     -30.205 -39.872 -48.467  1.00  8.970          C  
ATOM  18871  CD1 PHE B1174     -29.042 -40.533 -48.910  1.00  8.970          C  
ATOM  18872  CD2 PHE B1174     -30.490 -38.653 -49.035  1.00  8.970          C  
ATOM  18873  CE1 PHE B1174     -28.243 -39.978 -49.875  1.00  8.970          C  
ATOM  18874  CE2 PHE B1174     -29.684 -38.101 -50.008  1.00  8.970          C  
ATOM  18875  CZ  PHE B1174     -28.562 -38.771 -50.428  1.00  8.970          C  
ATOM  18876  H   PHE B1174     -32.627 -41.840 -48.990  1.00  8.020          H  
ATOM  18877  HA  PHE B1174     -30.227 -42.383 -47.331  1.00  7.560          H  
ATOM  18878 1HB  PHE B1174     -32.164 -40.067 -47.567  1.00 10.770          H  
ATOM  18879 2HB  PHE B1174     -30.869 -40.106 -46.406  1.00 10.770          H  
ATOM  18880  HD1 PHE B1174     -28.750 -41.489 -48.494  1.00 10.770          H  
ATOM  18881  HD2 PHE B1174     -31.373 -38.120 -48.688  1.00 10.770          H  
ATOM  18882  HE1 PHE B1174     -27.348 -40.505 -50.198  1.00 10.770          H  
ATOM  18883  HE2 PHE B1174     -29.934 -37.132 -50.441  1.00 10.770          H  
ATOM  18884  HZ  PHE B1174     -27.921 -38.340 -51.193  1.00 10.770          H  
ATOM  18885  N   ASP B1175     -31.120 -42.965 -45.147  1.00  5.860          N  
ATOM  18886  CA  ASP B1175     -31.629 -43.528 -43.900  1.00  5.910          C  
ATOM  18887  C   ASP B1175     -31.816 -42.556 -42.749  1.00  5.640          C  
ATOM  18888  O   ASP B1175     -30.867 -41.933 -42.275  1.00  5.810          O  
ATOM  18889  CB  ASP B1175     -30.697 -44.632 -43.403  1.00  8.250          C  
ATOM  18890  CG  ASP B1175     -30.727 -45.911 -44.236  1.00  8.250          C  
ATOM  18891  OD1 ASP B1175     -31.716 -46.192 -44.872  1.00  8.250          O  
ATOM  18892  OD2 ASP B1175     -29.741 -46.606 -44.214  1.00  8.250          O  
ATOM  18893  H   ASP B1175     -30.118 -42.965 -45.314  1.00  7.030          H  
ATOM  18894  HA  ASP B1175     -32.600 -43.975 -44.115  1.00  7.090          H  
ATOM  18895 1HB  ASP B1175     -29.673 -44.252 -43.389  1.00  9.900          H  
ATOM  18896 2HB  ASP B1175     -30.964 -44.879 -42.370  1.00  9.900          H  
ATOM  18897  N   LYS B1176     -33.044 -42.452 -42.266  1.00  5.440          N  
ATOM  18898  CA  LYS B1176     -33.306 -41.627 -41.100  1.00  5.340          C  
ATOM  18899  C   LYS B1176     -32.711 -42.370 -39.911  1.00  5.530          C  
ATOM  18900  O   LYS B1176     -32.768 -43.601 -39.866  1.00  5.890          O  
ATOM  18901  CB  LYS B1176     -34.803 -41.375 -40.906  1.00  7.520          C  
ATOM  18902  CG  LYS B1176     -35.136 -40.460 -39.722  1.00  7.520          C  
ATOM  18903  CD  LYS B1176     -36.619 -40.125 -39.655  1.00  7.520          C  
ATOM  18904  CE  LYS B1176     -36.920 -39.221 -38.464  1.00  7.520          C  
ATOM  18905  NZ  LYS B1176     -38.368 -38.875 -38.374  1.00  7.520          N  
ATOM  18906  H   LYS B1176     -33.795 -42.964 -42.711  1.00  6.530          H  
ATOM  18907  HA  LYS B1176     -32.789 -40.671 -41.206  1.00  6.410          H  
ATOM  18908 1HB  LYS B1176     -35.218 -40.927 -41.809  1.00  9.020          H  
ATOM  18909 2HB  LYS B1176     -35.313 -42.325 -40.745  1.00  9.020          H  
ATOM  18910 1HG  LYS B1176     -34.865 -40.965 -38.790  1.00  9.020          H  
ATOM  18911 2HG  LYS B1176     -34.557 -39.547 -39.790  1.00  9.020          H  
ATOM  18912 1HD  LYS B1176     -36.921 -39.616 -40.572  1.00  9.020          H  
ATOM  18913 2HD  LYS B1176     -37.198 -41.045 -39.560  1.00  9.020          H  
ATOM  18914 1HE  LYS B1176     -36.619 -39.728 -37.548  1.00  9.020          H  
ATOM  18915 2HE  LYS B1176     -36.344 -38.299 -38.563  1.00  9.020          H  
ATOM  18916 1HZ  LYS B1176     -38.523 -38.274 -37.574  1.00  9.020          H  
ATOM  18917 2HZ  LYS B1176     -38.651 -38.391 -39.215  1.00  9.020          H  
ATOM  18918 3HZ  LYS B1176     -38.914 -39.719 -38.270  1.00  9.020          H  
ATOM  18919  N   GLN B1177     -32.125 -41.648 -38.964  1.00  5.450          N  
ATOM  18920  CA  GLN B1177     -31.560 -42.286 -37.781  1.00  5.650          C  
ATOM  18921  C   GLN B1177     -32.084 -41.644 -36.506  1.00  5.380          C  
ATOM  18922  O   GLN B1177     -32.485 -40.479 -36.512  1.00  5.180          O  
ATOM  18923  CB  GLN B1177     -30.028 -42.232 -37.810  1.00  7.830          C  
ATOM  18924  CG  GLN B1177     -29.400 -42.975 -39.000  1.00  7.830          C  
ATOM  18925  CD  GLN B1177     -27.861 -43.041 -38.959  1.00  7.830          C  
ATOM  18926  OE1 GLN B1177     -27.139 -42.086 -38.604  1.00  7.830          O  
ATOM  18927  NE2 GLN B1177     -27.345 -44.208 -39.337  1.00  7.830          N  
ATOM  18928  H   GLN B1177     -32.088 -40.643 -39.058  1.00  6.540          H  
ATOM  18929  HA  GLN B1177     -31.864 -43.331 -37.770  1.00  6.780          H  
ATOM  18930 1HB  GLN B1177     -29.712 -41.194 -37.861  1.00  9.400          H  
ATOM  18931 2HB  GLN B1177     -29.627 -42.650 -36.885  1.00  9.400          H  
ATOM  18932 1HG  GLN B1177     -29.791 -43.992 -39.024  1.00  9.400          H  
ATOM  18933 2HG  GLN B1177     -29.686 -42.457 -39.918  1.00  9.400          H  
ATOM  18934 1HE2 GLN B1177     -26.351 -44.342 -39.342  1.00  9.400          H  
ATOM  18935 2HE2 GLN B1177     -27.952 -44.953 -39.624  1.00  9.400          H  
ATOM  18936  N   MET B1178     -32.065 -42.404 -35.410  1.00  5.490          N  
ATOM  18937  CA  MET B1178     -32.444 -41.872 -34.110  1.00  5.360          C  
ATOM  18938  C   MET B1178     -31.442 -40.816 -33.703  1.00  5.560          C  
ATOM  18939  O   MET B1178     -30.232 -41.026 -33.809  1.00  5.800          O  
ATOM  18940  CB  MET B1178     -32.426 -42.960 -33.041  1.00  7.560          C  
ATOM  18941  CG  MET B1178     -32.935 -42.494 -31.661  1.00  7.560          C  
ATOM  18942  SD  MET B1178     -32.739 -43.721 -30.361  1.00  7.560          S  
ATOM  18943  CE  MET B1178     -30.981 -43.517 -29.990  1.00  7.560          C  
ATOM  18944  H   MET B1178     -31.758 -43.364 -35.482  1.00  6.590          H  
ATOM  18945  HA  MET B1178     -33.429 -41.412 -34.177  1.00  6.430          H  
ATOM  18946 1HB  MET B1178     -33.050 -43.792 -33.359  1.00  9.070          H  
ATOM  18947 2HB  MET B1178     -31.413 -43.332 -32.931  1.00  9.070          H  
ATOM  18948 1HG  MET B1178     -32.398 -41.603 -31.346  1.00  9.070          H  
ATOM  18949 2HG  MET B1178     -33.991 -42.242 -31.735  1.00  9.070          H  
ATOM  18950 1HE  MET B1178     -30.702 -44.199 -29.191  1.00  9.070          H  
ATOM  18951 2HE  MET B1178     -30.383 -43.731 -30.875  1.00  9.070          H  
ATOM  18952 3HE  MET B1178     -30.792 -42.484 -29.675  1.00  9.070          H  
ATOM  18953  N   ALA B1179     -31.917 -39.680 -33.224  1.00  5.540          N  
ATOM  18954  CA  ALA B1179     -30.965 -38.684 -32.804  1.00  5.830          C  
ATOM  18955  C   ALA B1179     -30.095 -39.217 -31.675  1.00  5.740          C  
ATOM  18956  O   ALA B1179     -30.591 -39.776 -30.696  1.00  5.750          O  
ATOM  18957  CB  ALA B1179     -31.677 -37.431 -32.361  1.00  8.050          C  
ATOM  18958  H   ALA B1179     -32.912 -39.517 -33.164  1.00  6.650          H  
ATOM  18959  HA  ALA B1179     -30.322 -38.457 -33.645  1.00  7.000          H  
ATOM  18960 1HB  ALA B1179     -30.952 -36.683 -32.055  1.00  9.660          H  
ATOM  18961 2HB  ALA B1179     -32.285 -37.040 -33.182  1.00  9.660          H  
ATOM  18962 3HB  ALA B1179     -32.316 -37.678 -31.527  1.00  9.660          H  
ATOM  18963  N   GLY B1180     -28.798 -38.959 -31.799  1.00  5.760          N  
ATOM  18964  CA  GLY B1180     -27.787 -39.308 -30.814  1.00  5.750          C  
ATOM  18965  C   GLY B1180     -27.128 -38.027 -30.324  1.00  5.760          C  
ATOM  18966  O   GLY B1180     -26.015 -38.022 -29.800  1.00  5.980          O  
ATOM  18967  H   GLY B1180     -28.493 -38.522 -32.652  1.00  6.910          H  
ATOM  18968 1HA  GLY B1180     -28.248 -39.834 -29.978  1.00  6.900          H  
ATOM  18969 2HA  GLY B1180     -27.054 -39.978 -31.254  1.00  6.900          H  
ATOM  18970  N   ARG B1181     -27.794 -36.902 -30.581  1.00  5.630          N  
ATOM  18971  CA  ARG B1181     -27.264 -35.599 -30.209  1.00  5.630          C  
ATOM  18972  C   ARG B1181     -28.347 -34.785 -29.519  1.00  5.380          C  
ATOM  18973  O   ARG B1181     -28.612 -33.645 -29.891  1.00  5.290          O  
ATOM  18974  CB  ARG B1181     -26.792 -34.824 -31.420  1.00  7.880          C  
ATOM  18975  CG  ARG B1181     -25.944 -33.581 -31.107  1.00  7.880          C  
ATOM  18976  CD  ARG B1181     -25.816 -32.752 -32.275  1.00  7.880          C  
ATOM  18977  NE  ARG B1181     -24.947 -31.613 -32.051  1.00  7.880          N  
ATOM  18978  CZ  ARG B1181     -23.655 -31.518 -32.402  1.00  7.880          C  
ATOM  18979  NH1 ARG B1181     -23.061 -32.490 -33.048  1.00  7.880          N  
ATOM  18980  NH2 ARG B1181     -22.985 -30.429 -32.096  1.00  7.880          N  
ATOM  18981  H   ARG B1181     -28.704 -36.971 -31.014  1.00  6.760          H  
ATOM  18982  HA  ARG B1181     -26.431 -35.733 -29.517  1.00  6.760          H  
ATOM  18983 1HB  ARG B1181     -26.194 -35.478 -32.054  1.00  9.460          H  
ATOM  18984 2HB  ARG B1181     -27.655 -34.502 -32.003  1.00  9.460          H  
ATOM  18985 1HG  ARG B1181     -26.369 -32.973 -30.316  1.00  9.460          H  
ATOM  18986 2HG  ARG B1181     -24.943 -33.899 -30.809  1.00  9.460          H  
ATOM  18987 1HD  ARG B1181     -25.452 -33.327 -33.114  1.00  9.460          H  
ATOM  18988 2HD  ARG B1181     -26.811 -32.372 -32.507  1.00  9.460          H  
ATOM  18989  HE  ARG B1181     -25.352 -30.825 -31.563  1.00  9.460          H  
ATOM  18990 1HH1 ARG B1181     -23.563 -33.327 -33.278  1.00  9.460          H  
ATOM  18991 2HH1 ARG B1181     -22.092 -32.399 -33.306  1.00  9.460          H  
ATOM  18992 1HH2 ARG B1181     -23.448 -29.682 -31.585  1.00  9.460          H  
ATOM  18993 2HH2 ARG B1181     -22.011 -30.343 -32.346  1.00  9.460          H  
ATOM  18994  N   LEU B1182     -29.022 -35.401 -28.575  1.00  5.340          N  
ATOM  18995  CA  LEU B1182     -30.076 -34.741 -27.830  1.00  5.140          C  
ATOM  18996  C   LEU B1182     -29.533 -34.352 -26.481  1.00  5.180          C  
ATOM  18997  O   LEU B1182     -29.158 -35.225 -25.699  1.00  5.350          O  
ATOM  18998  CB  LEU B1182     -31.264 -35.689 -27.637  1.00  7.280          C  
ATOM  18999  CG  LEU B1182     -31.889 -36.270 -28.907  1.00  7.280          C  
ATOM  19000  CD1 LEU B1182     -32.988 -37.237 -28.518  1.00  7.280          C  
ATOM  19001  CD2 LEU B1182     -32.423 -35.135 -29.775  1.00  7.280          C  
ATOM  19002  H   LEU B1182     -28.757 -36.343 -28.331  1.00  6.410          H  
ATOM  19003  HA  LEU B1182     -30.379 -33.830 -28.341  1.00  6.170          H  
ATOM  19004 1HB  LEU B1182     -30.940 -36.523 -27.018  1.00  8.730          H  
ATOM  19005 2HB  LEU B1182     -32.043 -35.149 -27.099  1.00  8.730          H  
ATOM  19006  HG  LEU B1182     -31.140 -36.833 -29.461  1.00  8.730          H  
ATOM  19007 1HD1 LEU B1182     -33.434 -37.670 -29.411  1.00  8.730          H  
ATOM  19008 2HD1 LEU B1182     -32.569 -38.034 -27.905  1.00  8.730          H  
ATOM  19009 3HD1 LEU B1182     -33.755 -36.711 -27.954  1.00  8.730          H  
ATOM  19010 1HD2 LEU B1182     -32.879 -35.530 -30.671  1.00  8.730          H  
ATOM  19011 2HD2 LEU B1182     -33.171 -34.568 -29.218  1.00  8.730          H  
ATOM  19012 3HD2 LEU B1182     -31.610 -34.489 -30.051  1.00  8.730          H  
ATOM  19013  N   GLY B1183     -29.471 -33.056 -26.202  1.00  5.050          N  
ATOM  19014  CA  GLY B1183     -28.903 -32.634 -24.914  1.00  5.120          C  
ATOM  19015  C   GLY B1183     -28.328 -31.219 -24.877  1.00  5.010          C  
ATOM  19016  O   GLY B1183     -28.692 -30.346 -25.677  1.00  4.840          O  
ATOM  19017  H   GLY B1183     -29.815 -32.390 -26.906  1.00  6.060          H  
ATOM  19018 1HA  GLY B1183     -29.678 -32.719 -24.154  1.00  6.140          H  
ATOM  19019 2HA  GLY B1183     -28.122 -33.337 -24.620  1.00  6.140          H  
ATOM  19020  N   ASP B1184     -27.490 -30.983 -23.858  1.00  5.130          N  
ATOM  19021  CA  ASP B1184     -26.862 -29.687 -23.585  1.00  5.050          C  
ATOM  19022  C   ASP B1184     -25.384 -29.742 -23.934  1.00  5.160          C  
ATOM  19023  O   ASP B1184     -24.645 -30.555 -23.370  1.00  5.360          O  
ATOM  19024  CB  ASP B1184     -27.009 -29.258 -22.116  1.00  7.100          C  
ATOM  19025  CG  ASP B1184     -28.441 -28.802 -21.651  1.00  7.100          C  
ATOM  19026  OD1 ASP B1184     -29.283 -28.433 -22.446  1.00  7.100          O  
ATOM  19027  OD2 ASP B1184     -28.681 -28.864 -20.455  1.00  7.100          O  
ATOM  19028  H   ASP B1184     -27.190 -31.774 -23.274  1.00  6.160          H  
ATOM  19029  HA  ASP B1184     -27.332 -28.929 -24.210  1.00  6.060          H  
ATOM  19030 1HB  ASP B1184     -26.690 -30.089 -21.480  1.00  8.520          H  
ATOM  19031 2HB  ASP B1184     -26.325 -28.437 -21.927  1.00  8.520          H  
ATOM  19032  N   ILE B1185     -24.952 -28.931 -24.893  1.00  5.060          N  
ATOM  19033  CA  ILE B1185     -23.549 -28.973 -25.293  1.00  5.150          C  
ATOM  19034  C   ILE B1185     -22.742 -27.761 -24.872  1.00  5.210          C  
ATOM  19035  O   ILE B1185     -22.981 -26.611 -25.271  1.00  5.080          O  
ATOM  19036  CB  ILE B1185     -23.398 -29.241 -26.789  1.00  7.170          C  
ATOM  19037  CG1 ILE B1185     -23.995 -30.647 -27.104  1.00  7.170          C  
ATOM  19038  CG2 ILE B1185     -21.932 -29.109 -27.225  1.00  7.170          C  
ATOM  19039  CD1 ILE B1185     -24.143 -30.984 -28.530  1.00  7.170          C  
ATOM  19040  H   ILE B1185     -25.620 -28.276 -25.313  1.00  6.070          H  
ATOM  19041  HA  ILE B1185     -23.094 -29.828 -24.798  1.00  6.180          H  
ATOM  19042  HB  ILE B1185     -23.966 -28.540 -27.304  1.00  8.610          H  
ATOM  19043 1HG1 ILE B1185     -23.334 -31.368 -26.691  1.00  8.610          H  
ATOM  19044 2HG1 ILE B1185     -24.971 -30.742 -26.628  1.00  8.610          H  
ATOM  19045 1HG2 ILE B1185     -21.854 -29.279 -28.289  1.00  8.610          H  
ATOM  19046 2HG2 ILE B1185     -21.552 -28.105 -27.013  1.00  8.610          H  
ATOM  19047 3HG2 ILE B1185     -21.325 -29.843 -26.688  1.00  8.610          H  
ATOM  19048 1HD1 ILE B1185     -24.530 -31.995 -28.626  1.00  8.610          H  
ATOM  19049 2HD1 ILE B1185     -24.798 -30.327 -29.005  1.00  8.610          H  
ATOM  19050 3HD1 ILE B1185     -23.203 -30.915 -28.993  1.00  8.610          H  
ATOM  19051  N   ASP B1186     -21.747 -28.070 -24.061  1.00  5.430          N  
ATOM  19052  CA  ASP B1186     -20.808 -27.156 -23.460  1.00  5.530          C  
ATOM  19053  C   ASP B1186     -19.656 -26.926 -24.445  1.00  5.570          C  
ATOM  19054  O   ASP B1186     -18.924 -27.857 -24.781  1.00  5.700          O  
ATOM  19055  CB  ASP B1186     -20.309 -27.779 -22.138  1.00  7.700          C  
ATOM  19056  CG  ASP B1186     -19.455 -26.875 -21.272  1.00  7.700          C  
ATOM  19057  OD1 ASP B1186     -19.252 -25.779 -21.674  1.00  7.700          O  
ATOM  19058  OD2 ASP B1186     -19.051 -27.279 -20.178  1.00  7.700          O  
ATOM  19059  H   ASP B1186     -21.639 -29.054 -23.800  1.00  6.520          H  
ATOM  19060  HA  ASP B1186     -21.297 -26.204 -23.267  1.00  6.640          H  
ATOM  19061 1HB  ASP B1186     -21.161 -28.121 -21.570  1.00  9.240          H  
ATOM  19062 2HB  ASP B1186     -19.725 -28.672 -22.370  1.00  9.240          H  
ATOM  19063  N   PHE B1187     -19.549 -25.730 -24.997  1.00  5.490          N  
ATOM  19064  CA  PHE B1187     -18.491 -25.454 -25.966  1.00  5.560          C  
ATOM  19065  C   PHE B1187     -17.199 -25.228 -25.203  1.00  5.810          C  
ATOM  19066  O   PHE B1187     -17.162 -24.428 -24.263  1.00  5.930          O  
ATOM  19067  CB  PHE B1187     -18.844 -24.249 -26.826  1.00  7.760          C  
ATOM  19068  CG  PHE B1187     -19.824 -24.524 -27.943  1.00  7.760          C  
ATOM  19069  CD1 PHE B1187     -21.194 -24.696 -27.745  1.00  7.760          C  
ATOM  19070  CD2 PHE B1187     -19.352 -24.537 -29.236  1.00  7.760          C  
ATOM  19071  CE1 PHE B1187     -22.040 -24.899 -28.830  1.00  7.760          C  
ATOM  19072  CE2 PHE B1187     -20.186 -24.720 -30.300  1.00  7.760          C  
ATOM  19073  CZ  PHE B1187     -21.528 -24.907 -30.108  1.00  7.760          C  
ATOM  19074  H   PHE B1187     -20.182 -24.998 -24.698  1.00  6.590          H  
ATOM  19075  HA  PHE B1187     -18.366 -26.321 -26.615  1.00  6.670          H  
ATOM  19076 1HB  PHE B1187     -19.272 -23.479 -26.189  1.00  9.310          H  
ATOM  19077 2HB  PHE B1187     -17.929 -23.843 -27.259  1.00  9.310          H  
ATOM  19078  HD1 PHE B1187     -21.604 -24.678 -26.731  1.00  9.310          H  
ATOM  19079  HD2 PHE B1187     -18.285 -24.384 -29.407  1.00  9.310          H  
ATOM  19080  HE1 PHE B1187     -23.107 -25.037 -28.668  1.00  9.310          H  
ATOM  19081  HE2 PHE B1187     -19.766 -24.707 -31.295  1.00  9.310          H  
ATOM  19082  HZ  PHE B1187     -22.184 -25.051 -30.960  1.00  9.310          H  
ATOM  19083  N   THR B1188     -16.150 -25.948 -25.581  1.00  5.910          N  
ATOM  19084  CA  THR B1188     -14.929 -25.876 -24.800  1.00  6.180          C  
ATOM  19085  C   THR B1188     -14.413 -24.451 -24.676  1.00  6.310          C  
ATOM  19086  O   THR B1188     -14.201 -23.762 -25.676  1.00  6.480          O  
ATOM  19087  CB  THR B1188     -13.820 -26.776 -25.405  1.00  8.540          C  
ATOM  19088  OG1 THR B1188     -14.282 -28.136 -25.488  1.00  8.540          O  
ATOM  19089  CG2 THR B1188     -12.591 -26.753 -24.516  1.00  8.540          C  
ATOM  19090  H   THR B1188     -16.229 -26.582 -26.383  1.00  7.090          H  
ATOM  19091  HA  THR B1188     -15.148 -26.244 -23.805  1.00  7.420          H  
ATOM  19092  HB  THR B1188     -13.561 -26.420 -26.398  1.00 10.250          H  
ATOM  19093  HG1 THR B1188     -13.630 -28.667 -25.952  1.00 10.250          H  
ATOM  19094 1HG2 THR B1188     -11.827 -27.397 -24.947  1.00 10.250          H  
ATOM  19095 2HG2 THR B1188     -12.198 -25.743 -24.436  1.00 10.250          H  
ATOM  19096 3HG2 THR B1188     -12.857 -27.119 -23.523  1.00 10.250          H  
ATOM  19097  N   GLY B1189     -14.174 -24.030 -23.427  1.00  6.290          N  
ATOM  19098  CA  GLY B1189     -13.641 -22.711 -23.103  1.00  6.470          C  
ATOM  19099  C   GLY B1189     -14.668 -21.572 -23.079  1.00  6.240          C  
ATOM  19100  O   GLY B1189     -14.293 -20.415 -22.876  1.00  6.360          O  
ATOM  19101  H   GLY B1189     -14.396 -24.666 -22.657  1.00  7.550          H  
ATOM  19102 1HA  GLY B1189     -13.150 -22.766 -22.133  1.00  7.760          H  
ATOM  19103 2HA  GLY B1189     -12.864 -22.466 -23.825  1.00  7.760          H  
ATOM  19104  N   VAL B1190     -15.951 -21.876 -23.269  1.00  5.960          N  
ATOM  19105  CA  VAL B1190     -16.959 -20.822 -23.333  1.00  5.790          C  
ATOM  19106  C   VAL B1190     -17.900 -20.815 -22.127  1.00  5.650          C  
ATOM  19107  O   VAL B1190     -18.590 -21.792 -21.855  1.00  5.640          O  
ATOM  19108  CB  VAL B1190     -17.741 -21.012 -24.636  1.00  8.170          C  
ATOM  19109  CG1 VAL B1190     -18.831 -19.927 -24.801  1.00  8.170          C  
ATOM  19110  CG2 VAL B1190     -16.727 -21.030 -25.786  1.00  8.170          C  
ATOM  19111  H   VAL B1190     -16.232 -22.852 -23.427  1.00  7.150          H  
ATOM  19112  HA  VAL B1190     -16.450 -19.860 -23.374  1.00  6.950          H  
ATOM  19113  HB  VAL B1190     -18.256 -21.972 -24.599  1.00  9.810          H  
ATOM  19114 1HG1 VAL B1190     -19.382 -20.097 -25.723  1.00  9.810          H  
ATOM  19115 2HG1 VAL B1190     -19.530 -19.969 -23.959  1.00  9.810          H  
ATOM  19116 3HG1 VAL B1190     -18.365 -18.943 -24.836  1.00  9.810          H  
ATOM  19117 1HG2 VAL B1190     -17.209 -21.199 -26.697  1.00  9.810          H  
ATOM  19118 2HG2 VAL B1190     -16.202 -20.079 -25.822  1.00  9.810          H  
ATOM  19119 3HG2 VAL B1190     -16.005 -21.829 -25.637  1.00  9.810          H  
ATOM  19120  N   SER B1191     -17.932 -19.686 -21.419  1.00  5.650          N  
ATOM  19121  CA  SER B1191     -18.733 -19.517 -20.209  1.00  5.530          C  
ATOM  19122  C   SER B1191     -20.232 -19.228 -20.414  1.00  5.660          C  
ATOM  19123  O   SER B1191     -20.711 -18.937 -21.511  1.00  6.040          O  
ATOM  19124  CB  SER B1191     -18.127 -18.402 -19.377  1.00  7.790          C  
ATOM  19125  OG  SER B1191     -18.259 -17.165 -20.024  1.00  7.790          O  
ATOM  19126  H   SER B1191     -17.349 -18.913 -21.714  1.00  6.780          H  
ATOM  19127  HA  SER B1191     -18.655 -20.444 -19.638  1.00  6.640          H  
ATOM  19128 1HB  SER B1191     -18.613 -18.360 -18.404  1.00  9.350          H  
ATOM  19129 2HB  SER B1191     -17.072 -18.614 -19.207  1.00  9.350          H  
ATOM  19130  HG  SER B1191     -17.826 -16.519 -19.455  1.00  9.350          H  
ATOM  19131  N   ARG B1192     -20.989 -19.379 -19.318  1.00  5.480          N  
ATOM  19132  CA  ARG B1192     -22.427 -19.068 -19.113  1.00  5.610          C  
ATOM  19133  C   ARG B1192     -23.490 -19.856 -19.901  1.00  5.380          C  
ATOM  19134  O   ARG B1192     -24.583 -20.098 -19.388  1.00  5.520          O  
ATOM  19135  CB  ARG B1192     -22.740 -17.608 -19.430  1.00  7.800          C  
ATOM  19136  CG  ARG B1192     -22.179 -16.527 -18.521  1.00  7.800          C  
ATOM  19137  CD  ARG B1192     -22.723 -15.199 -18.970  1.00  7.800          C  
ATOM  19138  NE  ARG B1192     -22.312 -14.070 -18.142  1.00  7.800          N  
ATOM  19139  CZ  ARG B1192     -22.825 -12.813 -18.260  1.00  7.800          C  
ATOM  19140  NH1 ARG B1192     -23.763 -12.568 -19.165  1.00  7.800          N  
ATOM  19141  NH2 ARG B1192     -22.395 -11.840 -17.469  1.00  7.800          N  
ATOM  19142  H   ARG B1192     -20.494 -19.701 -18.499  1.00  6.580          H  
ATOM  19143  HA  ARG B1192     -22.631 -19.228 -18.053  1.00  6.730          H  
ATOM  19144 1HB  ARG B1192     -22.406 -17.378 -20.437  1.00  9.360          H  
ATOM  19145 2HB  ARG B1192     -23.822 -17.484 -19.427  1.00  9.360          H  
ATOM  19146 1HG  ARG B1192     -22.476 -16.707 -17.491  1.00  9.360          H  
ATOM  19147 2HG  ARG B1192     -21.090 -16.509 -18.601  1.00  9.360          H  
ATOM  19148 1HD  ARG B1192     -22.384 -15.009 -19.990  1.00  9.360          H  
ATOM  19149 2HD  ARG B1192     -23.811 -15.253 -18.955  1.00  9.360          H  
ATOM  19150  HE  ARG B1192     -21.599 -14.230 -17.440  1.00  9.360          H  
ATOM  19151 1HH1 ARG B1192     -24.094 -13.306 -19.761  1.00  9.360          H  
ATOM  19152 2HH1 ARG B1192     -24.177 -11.620 -19.269  1.00  9.360          H  
ATOM  19153 1HH2 ARG B1192     -21.684 -12.025 -16.774  1.00  9.360          H  
ATOM  19154 2HH2 ARG B1192     -22.786 -10.904 -17.552  1.00  9.360          H  
ATOM  19155  N   THR B1193     -23.175 -20.292 -21.110  1.00  5.110          N  
ATOM  19156  CA  THR B1193     -24.176 -20.962 -21.938  1.00  4.870          C  
ATOM  19157  C   THR B1193     -23.747 -22.286 -22.515  1.00  4.940          C  
ATOM  19158  O   THR B1193     -22.674 -22.412 -23.103  1.00  5.080          O  
ATOM  19159  CB  THR B1193     -24.611 -20.037 -23.113  1.00  6.910          C  
ATOM  19160  OG1 THR B1193     -25.169 -18.846 -22.577  1.00  6.910          O  
ATOM  19161  CG2 THR B1193     -25.648 -20.701 -24.043  1.00  6.910          C  
ATOM  19162  H   THR B1193     -22.253 -20.054 -21.475  1.00  6.130          H  
ATOM  19163  HA  THR B1193     -25.053 -21.150 -21.321  1.00  5.840          H  
ATOM  19164  HB  THR B1193     -23.731 -19.777 -23.704  1.00  8.300          H  
ATOM  19165  HG1 THR B1193     -24.459 -18.377 -22.152  1.00  8.300          H  
ATOM  19166 1HG2 THR B1193     -25.906 -19.998 -24.831  1.00  8.300          H  
ATOM  19167 2HG2 THR B1193     -25.240 -21.597 -24.501  1.00  8.300          H  
ATOM  19168 3HG2 THR B1193     -26.543 -20.960 -23.479  1.00  8.300          H  
ATOM  19169  N   ARG B1194     -24.653 -23.247 -22.411  1.00  4.880          N  
ATOM  19170  CA  ARG B1194     -24.520 -24.538 -23.064  1.00  4.960          C  
ATOM  19171  C   ARG B1194     -25.615 -24.492 -24.102  1.00  4.740          C  
ATOM  19172  O   ARG B1194     -26.691 -23.965 -23.813  1.00  4.610          O  
ATOM  19173  CB  ARG B1194     -24.707 -25.707 -22.118  1.00  6.910          C  
ATOM  19174  CG  ARG B1194     -23.662 -25.796 -21.033  1.00  6.910          C  
ATOM  19175  CD  ARG B1194     -23.779 -27.036 -20.236  1.00  6.910          C  
ATOM  19176  NE  ARG B1194     -22.667 -27.158 -19.304  1.00  6.910          N  
ATOM  19177  CZ  ARG B1194     -22.610 -26.627 -18.067  1.00  6.910          C  
ATOM  19178  NH1 ARG B1194     -23.624 -25.940 -17.572  1.00  6.910          N  
ATOM  19179  NH2 ARG B1194     -21.521 -26.799 -17.343  1.00  6.910          N  
ATOM  19180  H   ARG B1194     -25.488 -23.033 -21.883  1.00  5.860          H  
ATOM  19181  HA  ARG B1194     -23.551 -24.621 -23.562  1.00  5.950          H  
ATOM  19182 1HB  ARG B1194     -25.685 -25.650 -21.648  1.00  8.290          H  
ATOM  19183 2HB  ARG B1194     -24.671 -26.638 -22.690  1.00  8.290          H  
ATOM  19184 1HG  ARG B1194     -22.673 -25.758 -21.469  1.00  8.290          H  
ATOM  19185 2HG  ARG B1194     -23.782 -24.945 -20.362  1.00  8.290          H  
ATOM  19186 1HD  ARG B1194     -24.714 -27.051 -19.684  1.00  8.290          H  
ATOM  19187 2HD  ARG B1194     -23.746 -27.894 -20.915  1.00  8.290          H  
ATOM  19188  HE  ARG B1194     -21.846 -27.668 -19.624  1.00  8.290          H  
ATOM  19189 1HH1 ARG B1194     -24.461 -25.801 -18.118  1.00  8.290          H  
ATOM  19190 2HH1 ARG B1194     -23.565 -25.550 -16.642  1.00  8.290          H  
ATOM  19191 1HH2 ARG B1194     -20.738 -27.319 -17.727  1.00  8.290          H  
ATOM  19192 2HH2 ARG B1194     -21.460 -26.407 -16.417  1.00  8.290          H  
ATOM  19193  N   GLY B1195     -25.346 -24.956 -25.310  1.00  4.680          N  
ATOM  19194  CA  GLY B1195     -26.374 -24.883 -26.333  1.00  4.460          C  
ATOM  19195  C   GLY B1195     -27.352 -26.032 -26.213  1.00  4.480          C  
ATOM  19196  O   GLY B1195     -26.960 -27.148 -25.861  1.00  4.670          O  
ATOM  19197  H   GLY B1195     -24.440 -25.390 -25.490  1.00  5.620          H  
ATOM  19198 1HA  GLY B1195     -26.900 -23.937 -26.238  1.00  5.350          H  
ATOM  19199 2HA  GLY B1195     -25.911 -24.892 -27.315  1.00  5.350          H  
ATOM  19200  N   LYS B1196     -28.613 -25.786 -26.560  1.00  4.330          N  
ATOM  19201  CA  LYS B1196     -29.596 -26.875 -26.586  1.00  4.370          C  
ATOM  19202  C   LYS B1196     -29.716 -27.447 -27.981  1.00  4.360          C  
ATOM  19203  O   LYS B1196     -29.992 -26.729 -28.937  1.00  4.290          O  
ATOM  19204  CB  LYS B1196     -30.935 -26.434 -26.027  1.00  6.100          C  
ATOM  19205  CG  LYS B1196     -30.845 -26.151 -24.555  1.00  6.100          C  
ATOM  19206  CD  LYS B1196     -32.182 -25.892 -23.912  1.00  6.100          C  
ATOM  19207  CE  LYS B1196     -32.020 -25.705 -22.403  1.00  6.100          C  
ATOM  19208  NZ  LYS B1196     -31.666 -27.008 -21.700  1.00  6.100          N  
ATOM  19209  H   LYS B1196     -28.872 -24.815 -26.774  1.00  5.200          H  
ATOM  19210  HA  LYS B1196     -29.235 -27.682 -25.944  1.00  5.240          H  
ATOM  19211 1HB  LYS B1196     -31.259 -25.543 -26.538  1.00  7.320          H  
ATOM  19212 2HB  LYS B1196     -31.673 -27.210 -26.191  1.00  7.320          H  
ATOM  19213 1HG  LYS B1196     -30.365 -26.999 -24.078  1.00  7.320          H  
ATOM  19214 2HG  LYS B1196     -30.206 -25.276 -24.409  1.00  7.320          H  
ATOM  19215 1HD  LYS B1196     -32.642 -25.005 -24.340  1.00  7.320          H  
ATOM  19216 2HD  LYS B1196     -32.834 -26.742 -24.087  1.00  7.320          H  
ATOM  19217 1HE  LYS B1196     -31.224 -24.983 -22.226  1.00  7.320          H  
ATOM  19218 2HE  LYS B1196     -32.951 -25.317 -21.988  1.00  7.320          H  
ATOM  19219 1HZ  LYS B1196     -31.558 -26.844 -20.712  1.00  7.320          H  
ATOM  19220 2HZ  LYS B1196     -32.403 -27.677 -21.845  1.00  7.320          H  
ATOM  19221 3HZ  LYS B1196     -30.774 -27.422 -22.059  1.00  7.320          H  
ATOM  19222  N   PHE B1197     -29.477 -28.747 -28.112  1.00  4.420          N  
ATOM  19223  CA  PHE B1197     -29.488 -29.372 -29.433  1.00  4.430          C  
ATOM  19224  C   PHE B1197     -30.481 -30.489 -29.700  1.00  4.470          C  
ATOM  19225  O   PHE B1197     -30.728 -31.367 -28.855  1.00  4.610          O  
ATOM  19226  CB  PHE B1197     -28.112 -29.964 -29.717  1.00  6.200          C  
ATOM  19227  CG  PHE B1197     -27.015 -29.002 -29.960  1.00  6.200          C  
ATOM  19228  CD1 PHE B1197     -26.419 -28.281 -28.946  1.00  6.200          C  
ATOM  19229  CD2 PHE B1197     -26.521 -28.874 -31.222  1.00  6.200          C  
ATOM  19230  CE1 PHE B1197     -25.359 -27.456 -29.218  1.00  6.200          C  
ATOM  19231  CE2 PHE B1197     -25.461 -28.066 -31.481  1.00  6.200          C  
ATOM  19232  CZ  PHE B1197     -24.875 -27.365 -30.476  1.00  6.200          C  
ATOM  19233  H   PHE B1197     -29.257 -29.302 -27.275  1.00  5.300          H  
ATOM  19234  HA  PHE B1197     -29.686 -28.587 -30.164  1.00  5.320          H  
ATOM  19235 1HB  PHE B1197     -27.824 -30.592 -28.870  1.00  7.440          H  
ATOM  19236 2HB  PHE B1197     -28.188 -30.624 -30.581  1.00  7.440          H  
ATOM  19237  HD1 PHE B1197     -26.786 -28.379 -27.927  1.00  7.440          H  
ATOM  19238  HD2 PHE B1197     -26.989 -29.442 -32.026  1.00  7.440          H  
ATOM  19239  HE1 PHE B1197     -24.896 -26.884 -28.420  1.00  7.440          H  
ATOM  19240  HE2 PHE B1197     -25.091 -27.976 -32.490  1.00  7.440          H  
ATOM  19241  HZ  PHE B1197     -24.034 -26.713 -30.682  1.00  7.440          H  
ATOM  19242  N   VAL B1198     -30.955 -30.487 -30.958  1.00  4.370          N  
ATOM  19243  CA  VAL B1198     -31.746 -31.579 -31.541  1.00  4.410          C  
ATOM  19244  C   VAL B1198     -31.243 -31.929 -32.954  1.00  4.390          C  
ATOM  19245  O   VAL B1198     -30.960 -31.025 -33.750  1.00  4.270          O  
ATOM  19246  CB  VAL B1198     -33.266 -31.222 -31.611  1.00  6.160          C  
ATOM  19247  CG1 VAL B1198     -33.528 -29.996 -32.535  1.00  6.160          C  
ATOM  19248  CG2 VAL B1198     -34.068 -32.434 -32.103  1.00  6.160          C  
ATOM  19249  H   VAL B1198     -30.744 -29.646 -31.510  1.00  5.240          H  
ATOM  19250  HA  VAL B1198     -31.627 -32.451 -30.908  1.00  5.290          H  
ATOM  19251  HB  VAL B1198     -33.598 -30.956 -30.612  1.00  7.390          H  
ATOM  19252 1HG1 VAL B1198     -34.591 -29.755 -32.532  1.00  7.390          H  
ATOM  19253 2HG1 VAL B1198     -32.969 -29.163 -32.179  1.00  7.390          H  
ATOM  19254 3HG1 VAL B1198     -33.224 -30.208 -33.551  1.00  7.390          H  
ATOM  19255 1HG2 VAL B1198     -35.110 -32.186 -32.122  1.00  7.390          H  
ATOM  19256 2HG2 VAL B1198     -33.769 -32.722 -33.098  1.00  7.390          H  
ATOM  19257 3HG2 VAL B1198     -33.913 -33.271 -31.436  1.00  7.390          H  
ATOM  19258  N   ARG B1199     -31.157 -33.229 -33.271  1.00  4.520          N  
ATOM  19259  CA  ARG B1199     -30.839 -33.672 -34.640  1.00  4.510          C  
ATOM  19260  C   ARG B1199     -32.169 -33.974 -35.344  1.00  4.450          C  
ATOM  19261  O   ARG B1199     -32.981 -34.754 -34.839  1.00  4.540          O  
ATOM  19262  CB  ARG B1199     -29.926 -34.905 -34.650  1.00  6.320          C  
ATOM  19263  CG  ARG B1199     -29.494 -35.482 -36.060  1.00  6.320          C  
ATOM  19264  CD  ARG B1199     -28.628 -36.724 -35.883  1.00  6.320          C  
ATOM  19265  NE  ARG B1199     -28.237 -37.412 -37.151  1.00  6.320          N  
ATOM  19266  CZ  ARG B1199     -27.841 -38.718 -37.240  1.00  6.320          C  
ATOM  19267  NH1 ARG B1199     -27.799 -39.487 -36.187  1.00  6.320          N  
ATOM  19268  NH2 ARG B1199     -27.506 -39.221 -38.403  1.00  6.320          N  
ATOM  19269  H   ARG B1199     -31.362 -33.914 -32.556  1.00  5.420          H  
ATOM  19270  HA  ARG B1199     -30.340 -32.864 -35.178  1.00  5.410          H  
ATOM  19271 1HB  ARG B1199     -29.011 -34.672 -34.109  1.00  7.580          H  
ATOM  19272 2HB  ARG B1199     -30.409 -35.704 -34.131  1.00  7.580          H  
ATOM  19273 1HG  ARG B1199     -30.376 -35.753 -36.643  1.00  7.580          H  
ATOM  19274 2HG  ARG B1199     -28.915 -34.732 -36.606  1.00  7.580          H  
ATOM  19275 1HD  ARG B1199     -27.712 -36.441 -35.364  1.00  7.580          H  
ATOM  19276 2HD  ARG B1199     -29.176 -37.424 -35.282  1.00  7.580          H  
ATOM  19277  HE  ARG B1199     -28.248 -36.894 -38.047  1.00  7.580          H  
ATOM  19278 1HH1 ARG B1199     -28.053 -39.125 -35.295  1.00  7.580          H  
ATOM  19279 2HH1 ARG B1199     -27.497 -40.452 -36.277  1.00  7.580          H  
ATOM  19280 1HH2 ARG B1199     -27.536 -38.616 -39.229  1.00  7.580          H  
ATOM  19281 2HH2 ARG B1199     -27.236 -40.207 -38.484  1.00  7.580          H  
ATOM  19282  N   VAL B1200     -32.395 -33.327 -36.483  1.00  4.320          N  
ATOM  19283  CA  VAL B1200     -33.628 -33.450 -37.267  1.00  4.250          C  
ATOM  19284  C   VAL B1200     -33.280 -33.721 -38.725  1.00  4.270          C  
ATOM  19285  O   VAL B1200     -32.111 -33.634 -39.087  1.00  4.300          O  
ATOM  19286  CB  VAL B1200     -34.473 -32.151 -37.184  1.00  5.980          C  
ATOM  19287  CG1 VAL B1200     -34.827 -31.853 -35.745  1.00  5.980          C  
ATOM  19288  CG2 VAL B1200     -33.735 -30.985 -37.811  1.00  5.980          C  
ATOM  19289  H   VAL B1200     -31.657 -32.712 -36.832  1.00  5.180          H  
ATOM  19290  HA  VAL B1200     -34.216 -34.285 -36.882  1.00  5.100          H  
ATOM  19291  HB  VAL B1200     -35.390 -32.304 -37.719  1.00  7.170          H  
ATOM  19292 1HG1 VAL B1200     -35.431 -30.968 -35.699  1.00  7.170          H  
ATOM  19293 2HG1 VAL B1200     -35.374 -32.694 -35.321  1.00  7.170          H  
ATOM  19294 3HG1 VAL B1200     -33.918 -31.693 -35.189  1.00  7.170          H  
ATOM  19295 1HG2 VAL B1200     -34.363 -30.106 -37.763  1.00  7.170          H  
ATOM  19296 2HG2 VAL B1200     -32.808 -30.803 -37.275  1.00  7.170          H  
ATOM  19297 3HG2 VAL B1200     -33.519 -31.206 -38.850  1.00  7.170          H  
ATOM  19298  N   THR B1201     -34.273 -34.055 -39.550  1.00  4.320          N  
ATOM  19299  CA  THR B1201     -34.058 -34.217 -40.988  1.00  4.360          C  
ATOM  19300  C   THR B1201     -34.732 -33.027 -41.648  1.00  4.210          C  
ATOM  19301  O   THR B1201     -35.570 -32.394 -41.010  1.00  4.130          O  
ATOM  19302  CB  THR B1201     -34.738 -35.480 -41.519  1.00  6.090          C  
ATOM  19303  OG1 THR B1201     -36.160 -35.291 -41.385  1.00  6.090          O  
ATOM  19304  CG2 THR B1201     -34.303 -36.701 -40.718  1.00  6.090          C  
ATOM  19305  H   THR B1201     -35.229 -34.153 -39.192  1.00  5.180          H  
ATOM  19306  HA  THR B1201     -32.995 -34.218 -41.224  1.00  5.230          H  
ATOM  19307  HB  THR B1201     -34.486 -35.617 -42.570  1.00  7.310          H  
ATOM  19308  HG1 THR B1201     -36.650 -35.881 -41.992  1.00  7.310          H  
ATOM  19309 1HG2 THR B1201     -34.813 -37.577 -41.109  1.00  7.310          H  
ATOM  19310 2HG2 THR B1201     -33.225 -36.831 -40.814  1.00  7.310          H  
ATOM  19311 3HG2 THR B1201     -34.560 -36.571 -39.669  1.00  7.310          H  
ATOM  19312  N   SER B1202     -34.472 -32.763 -42.936  1.00  4.220          N  
ATOM  19313  CA  SER B1202     -35.127 -31.652 -43.647  1.00  4.090          C  
ATOM  19314  C   SER B1202     -36.623 -31.905 -43.825  1.00  4.080          C  
ATOM  19315  O   SER B1202     -37.406 -30.986 -44.096  1.00  3.950          O  
ATOM  19316  CB  SER B1202     -34.521 -31.488 -45.012  1.00  5.780          C  
ATOM  19317  OG  SER B1202     -34.885 -32.581 -45.818  1.00  5.780          O  
ATOM  19318  H   SER B1202     -33.800 -33.322 -43.446  1.00  5.060          H  
ATOM  19319  HA  SER B1202     -34.989 -30.735 -43.072  1.00  4.910          H  
ATOM  19320 1HB  SER B1202     -34.864 -30.559 -45.466  1.00  6.930          H  
ATOM  19321 2HB  SER B1202     -33.441 -31.429 -44.929  1.00  6.930          H  
ATOM  19322  HG  SER B1202     -34.325 -32.530 -46.628  1.00  6.930          H  
ATOM  19323  N   SER B1203     -37.005 -33.175 -43.694  1.00  4.220          N  
ATOM  19324  CA  SER B1203     -38.370 -33.661 -43.788  1.00  4.250          C  
ATOM  19325  C   SER B1203     -39.116 -33.548 -42.459  1.00  4.160          C  
ATOM  19326  O   SER B1203     -40.315 -33.837 -42.390  1.00  4.150          O  
ATOM  19327  CB  SER B1203     -38.386 -35.101 -44.295  1.00  5.940          C  
ATOM  19328  OG  SER B1203     -37.756 -36.004 -43.400  1.00  5.940          O  
ATOM  19329  H   SER B1203     -36.284 -33.852 -43.500  1.00  5.060          H  
ATOM  19330  HA  SER B1203     -38.895 -33.047 -44.518  1.00  5.100          H  
ATOM  19331 1HB  SER B1203     -39.421 -35.407 -44.448  1.00  7.130          H  
ATOM  19332 2HB  SER B1203     -37.891 -35.146 -45.263  1.00  7.130          H  
ATOM  19333  HG  SER B1203     -37.992 -36.887 -43.719  1.00  7.130          H  
ATOM  19334  N   THR B1204     -38.405 -33.171 -41.395  1.00  4.220          N  
ATOM  19335  CA  THR B1204     -38.993 -33.073 -40.074  1.00  4.140          C  
ATOM  19336  C   THR B1204     -40.059 -32.009 -40.078  1.00  3.990          C  
ATOM  19337  O   THR B1204     -39.838 -30.883 -40.511  1.00  3.880          O  
ATOM  19338  CB  THR B1204     -37.931 -32.763 -38.994  1.00  5.830          C  
ATOM  19339  OG1 THR B1204     -36.930 -33.813 -38.975  1.00  5.830          O  
ATOM  19340  CG2 THR B1204     -38.579 -32.669 -37.607  1.00  5.830          C  
ATOM  19341  H   THR B1204     -37.429 -32.907 -41.503  1.00  5.060          H  
ATOM  19342  HA  THR B1204     -39.462 -34.024 -39.826  1.00  4.970          H  
ATOM  19343  HB  THR B1204     -37.447 -31.823 -39.240  1.00  6.990          H  
ATOM  19344  HG1 THR B1204     -36.342 -33.695 -39.753  1.00  6.990          H  
ATOM  19345 1HG2 THR B1204     -37.813 -32.451 -36.865  1.00  6.990          H  
ATOM  19346 2HG2 THR B1204     -39.323 -31.878 -37.588  1.00  6.990          H  
ATOM  19347 3HG2 THR B1204     -39.056 -33.617 -37.362  1.00  6.990          H  
ATOM  19348  N   ASP B1205     -41.219 -32.340 -39.555  1.00  4.010          N  
ATOM  19349  CA  ASP B1205     -42.310 -31.392 -39.505  1.00  3.900          C  
ATOM  19350  C   ASP B1205     -41.899 -30.147 -38.707  1.00  3.740          C  
ATOM  19351  O   ASP B1205     -41.577 -30.276 -37.517  1.00  3.780          O  
ATOM  19352  CB  ASP B1205     -43.546 -32.029 -38.856  1.00  5.500          C  
ATOM  19353  CG  ASP B1205     -44.782 -31.122 -38.886  1.00  5.500          C  
ATOM  19354  OD1 ASP B1205     -44.636 -29.969 -39.267  1.00  5.500          O  
ATOM  19355  OD2 ASP B1205     -45.843 -31.569 -38.525  1.00  5.500          O  
ATOM  19356  H   ASP B1205     -41.351 -33.285 -39.214  1.00  4.810          H  
ATOM  19357  HA  ASP B1205     -42.573 -31.141 -40.526  1.00  4.680          H  
ATOM  19358 1HB  ASP B1205     -43.781 -32.960 -39.376  1.00  6.600          H  
ATOM  19359 2HB  ASP B1205     -43.315 -32.288 -37.832  1.00  6.600          H  
ATOM  19360  N   PRO B1206     -41.893 -28.929 -39.299  1.00  3.590          N  
ATOM  19361  CA  PRO B1206     -41.573 -27.681 -38.639  1.00  3.450          C  
ATOM  19362  C   PRO B1206     -42.354 -27.550 -37.339  1.00  3.460          C  
ATOM  19363  O   PRO B1206     -41.866 -26.940 -36.387  1.00  3.400          O  
ATOM  19364  CB  PRO B1206     -42.050 -26.644 -39.651  1.00  5.180          C  
ATOM  19365  CG  PRO B1206     -41.887 -27.309 -40.973  1.00  5.180          C  
ATOM  19366  CD  PRO B1206     -42.241 -28.762 -40.735  1.00  5.180          C  
ATOM  19367  HA  PRO B1206     -40.487 -27.623 -38.465  1.00  4.140          H  
ATOM  19368 1HB  PRO B1206     -43.098 -26.386 -39.443  1.00  6.210          H  
ATOM  19369 2HB  PRO B1206     -41.471 -25.727 -39.564  1.00  6.210          H  
ATOM  19370 1HG  PRO B1206     -42.557 -26.833 -41.705  1.00  6.210          H  
ATOM  19371 2HG  PRO B1206     -40.871 -27.165 -41.327  1.00  6.210          H  
ATOM  19372 1HD  PRO B1206     -43.311 -28.934 -40.917  1.00  6.210          H  
ATOM  19373 2HD  PRO B1206     -41.595 -29.380 -41.376  1.00  6.210          H  
ATOM  19374  N   ALA B1207     -43.584 -28.106 -37.311  1.00  3.540          N  
ATOM  19375  CA  ALA B1207     -44.419 -28.054 -36.132  1.00  3.580          C  
ATOM  19376  C   ALA B1207     -43.771 -28.707 -34.931  1.00  3.690          C  
ATOM  19377  O   ALA B1207     -43.950 -28.216 -33.811  1.00  3.680          O  
ATOM  19378  CB  ALA B1207     -45.749 -28.719 -36.403  1.00  5.000          C  
ATOM  19379  H   ALA B1207     -43.971 -28.589 -38.139  1.00  4.250          H  
ATOM  19380  HA  ALA B1207     -44.576 -27.018 -35.892  1.00  4.300          H  
ATOM  19381 1HB  ALA B1207     -46.383 -28.639 -35.527  1.00  6.000          H  
ATOM  19382 2HB  ALA B1207     -46.228 -28.233 -37.251  1.00  6.000          H  
ATOM  19383 3HB  ALA B1207     -45.592 -29.765 -36.634  1.00  6.000          H  
ATOM  19384  N   GLU B1208     -43.101 -29.846 -35.154  1.00  3.800          N  
ATOM  19385  CA  GLU B1208     -42.468 -30.601 -34.094  1.00  3.940          C  
ATOM  19386  C   GLU B1208     -41.282 -29.825 -33.601  1.00  3.840          C  
ATOM  19387  O   GLU B1208     -41.053 -29.723 -32.396  1.00  3.900          O  
ATOM  19388  CB  GLU B1208     -42.023 -31.974 -34.604  1.00  5.460          C  
ATOM  19389  CG  GLU B1208     -43.164 -32.934 -34.929  1.00  5.460          C  
ATOM  19390  CD  GLU B1208     -42.688 -34.198 -35.620  1.00  5.460          C  
ATOM  19391  OE1 GLU B1208     -41.611 -34.174 -36.173  1.00  5.460          O  
ATOM  19392  OE2 GLU B1208     -43.394 -35.176 -35.593  1.00  5.460          O  
ATOM  19393  H   GLU B1208     -42.960 -30.170 -36.111  1.00  4.560          H  
ATOM  19394  HA  GLU B1208     -43.173 -30.728 -33.273  1.00  4.730          H  
ATOM  19395 1HB  GLU B1208     -41.424 -31.850 -35.505  1.00  6.550          H  
ATOM  19396 2HB  GLU B1208     -41.388 -32.450 -33.857  1.00  6.550          H  
ATOM  19397 1HG  GLU B1208     -43.666 -33.206 -34.002  1.00  6.550          H  
ATOM  19398 2HG  GLU B1208     -43.888 -32.420 -35.559  1.00  6.550          H  
ATOM  19399  N   ILE B1209     -40.557 -29.226 -34.540  1.00  3.720          N  
ATOM  19400  CA  ILE B1209     -39.371 -28.477 -34.172  1.00  3.640          C  
ATOM  19401  C   ILE B1209     -39.784 -27.286 -33.324  1.00  3.530          C  
ATOM  19402  O   ILE B1209     -39.226 -27.064 -32.250  1.00  3.550          O  
ATOM  19403  CB  ILE B1209     -38.575 -28.042 -35.409  1.00  5.130          C  
ATOM  19404  CG1 ILE B1209     -38.013 -29.289 -36.089  1.00  5.130          C  
ATOM  19405  CG2 ILE B1209     -37.432 -27.129 -34.974  1.00  5.130          C  
ATOM  19406  CD1 ILE B1209     -37.471 -29.066 -37.480  1.00  5.130          C  
ATOM  19407  H   ILE B1209     -40.833 -29.367 -35.522  1.00  4.460          H  
ATOM  19408  HA  ILE B1209     -38.728 -29.114 -33.571  1.00  4.370          H  
ATOM  19409  HB  ILE B1209     -39.225 -27.523 -36.115  1.00  6.150          H  
ATOM  19410 1HG1 ILE B1209     -37.228 -29.678 -35.465  1.00  6.150          H  
ATOM  19411 2HG1 ILE B1209     -38.802 -30.034 -36.150  1.00  6.150          H  
ATOM  19412 1HG2 ILE B1209     -36.855 -26.827 -35.829  1.00  6.150          H  
ATOM  19413 2HG2 ILE B1209     -37.833 -26.249 -34.501  1.00  6.150          H  
ATOM  19414 3HG2 ILE B1209     -36.785 -27.656 -34.270  1.00  6.150          H  
ATOM  19415 1HD1 ILE B1209     -37.099 -30.001 -37.877  1.00  6.150          H  
ATOM  19416 2HD1 ILE B1209     -38.275 -28.709 -38.109  1.00  6.150          H  
ATOM  19417 3HD1 ILE B1209     -36.664 -28.347 -37.479  1.00  6.150          H  
ATOM  19418  N   TYR B1210     -40.802 -26.556 -33.774  1.00  3.430          N  
ATOM  19419  CA  TYR B1210     -41.299 -25.407 -33.046  1.00  3.330          C  
ATOM  19420  C   TYR B1210     -41.662 -25.807 -31.616  1.00  3.450          C  
ATOM  19421  O   TYR B1210     -41.289 -25.093 -30.680  1.00  3.420          O  
ATOM  19422  CB  TYR B1210     -42.473 -24.772 -33.783  1.00  4.700          C  
ATOM  19423  CG  TYR B1210     -43.032 -23.520 -33.117  1.00  4.700          C  
ATOM  19424  CD1 TYR B1210     -42.370 -22.303 -33.279  1.00  4.700          C  
ATOM  19425  CD2 TYR B1210     -44.191 -23.577 -32.365  1.00  4.700          C  
ATOM  19426  CE1 TYR B1210     -42.867 -21.157 -32.688  1.00  4.700          C  
ATOM  19427  CE2 TYR B1210     -44.686 -22.428 -31.777  1.00  4.700          C  
ATOM  19428  CZ  TYR B1210     -44.024 -21.225 -31.937  1.00  4.700          C  
ATOM  19429  OH  TYR B1210     -44.520 -20.094 -31.357  1.00  4.700          O  
ATOM  19430  H   TYR B1210     -41.226 -26.792 -34.674  1.00  4.120          H  
ATOM  19431  HA  TYR B1210     -40.501 -24.669 -32.990  1.00  4.000          H  
ATOM  19432 1HB  TYR B1210     -42.153 -24.515 -34.791  1.00  5.640          H  
ATOM  19433 2HB  TYR B1210     -43.279 -25.504 -33.880  1.00  5.640          H  
ATOM  19434  HD1 TYR B1210     -41.458 -22.255 -33.872  1.00  5.640          H  
ATOM  19435  HD2 TYR B1210     -44.711 -24.523 -32.238  1.00  5.640          H  
ATOM  19436  HE1 TYR B1210     -42.350 -20.205 -32.814  1.00  5.640          H  
ATOM  19437  HE2 TYR B1210     -45.601 -22.470 -31.184  1.00  5.640          H  
ATOM  19438  HH  TYR B1210     -45.377 -20.301 -30.965  1.00  5.640          H  
ATOM  19439  N   GLN B1211     -42.399 -26.924 -31.425  1.00  3.610          N  
ATOM  19440  CA  GLN B1211     -42.749 -27.356 -30.067  1.00  3.760          C  
ATOM  19441  C   GLN B1211     -41.505 -27.742 -29.243  1.00  3.820          C  
ATOM  19442  O   GLN B1211     -41.435 -27.479 -28.033  1.00  3.850          O  
ATOM  19443  CB  GLN B1211     -43.740 -28.516 -30.099  1.00  5.200          C  
ATOM  19444  CG  GLN B1211     -45.114 -28.130 -30.627  1.00  5.200          C  
ATOM  19445  CD  GLN B1211     -45.767 -27.059 -29.791  1.00  5.200          C  
ATOM  19446  OE1 GLN B1211     -45.771 -27.123 -28.564  1.00  5.200          O  
ATOM  19447  NE2 GLN B1211     -46.327 -26.065 -30.453  1.00  5.200          N  
ATOM  19448  H   GLN B1211     -42.734 -27.462 -32.234  1.00  4.330          H  
ATOM  19449  HA  GLN B1211     -43.230 -26.524 -29.568  1.00  4.510          H  
ATOM  19450 1HB  GLN B1211     -43.345 -29.309 -30.740  1.00  6.240          H  
ATOM  19451 2HB  GLN B1211     -43.859 -28.924 -29.097  1.00  6.240          H  
ATOM  19452 1HG  GLN B1211     -45.004 -27.739 -31.631  1.00  6.240          H  
ATOM  19453 2HG  GLN B1211     -45.756 -29.009 -30.636  1.00  6.240          H  
ATOM  19454 1HE2 GLN B1211     -46.781 -25.317 -29.963  1.00  6.240          H  
ATOM  19455 2HE2 GLN B1211     -46.303 -26.061 -31.452  1.00  6.240          H  
ATOM  19456  N   ILE B1212     -40.490 -28.316 -29.881  1.00  3.840          N  
ATOM  19457  CA  ILE B1212     -39.281 -28.607 -29.130  1.00  3.910          C  
ATOM  19458  C   ILE B1212     -38.708 -27.293 -28.623  1.00  3.770          C  
ATOM  19459  O   ILE B1212     -38.479 -27.128 -27.418  1.00  3.820          O  
ATOM  19460  CB  ILE B1212     -38.236 -29.364 -29.987  1.00  5.450          C  
ATOM  19461  CG1 ILE B1212     -38.762 -30.795 -30.278  1.00  5.450          C  
ATOM  19462  CG2 ILE B1212     -36.850 -29.351 -29.304  1.00  5.450          C  
ATOM  19463  CD1 ILE B1212     -38.008 -31.547 -31.347  1.00  5.450          C  
ATOM  19464  H   ILE B1212     -40.590 -28.594 -30.867  1.00  4.610          H  
ATOM  19465  HA  ILE B1212     -39.539 -29.230 -28.278  1.00  4.690          H  
ATOM  19466  HB  ILE B1212     -38.145 -28.867 -30.946  1.00  6.540          H  
ATOM  19467 1HG1 ILE B1212     -38.712 -31.371 -29.363  1.00  6.540          H  
ATOM  19468 2HG1 ILE B1212     -39.798 -30.725 -30.576  1.00  6.540          H  
ATOM  19469 1HG2 ILE B1212     -36.119 -29.858 -29.921  1.00  6.540          H  
ATOM  19470 2HG2 ILE B1212     -36.521 -28.329 -29.156  1.00  6.540          H  
ATOM  19471 3HG2 ILE B1212     -36.908 -29.846 -28.339  1.00  6.540          H  
ATOM  19472 1HD1 ILE B1212     -38.457 -32.532 -31.471  1.00  6.540          H  
ATOM  19473 2HD1 ILE B1212     -38.061 -31.006 -32.287  1.00  6.540          H  
ATOM  19474 3HD1 ILE B1212     -36.985 -31.658 -31.047  1.00  6.540          H  
ATOM  19475  N   LEU B1213     -38.592 -26.305 -29.507  1.00  3.590          N  
ATOM  19476  CA  LEU B1213     -38.046 -25.030 -29.088  1.00  3.460          C  
ATOM  19477  C   LEU B1213     -38.884 -24.391 -27.978  1.00  3.430          C  
ATOM  19478  O   LEU B1213     -38.342 -23.991 -26.940  1.00  3.410          O  
ATOM  19479  CB  LEU B1213     -38.015 -24.034 -30.273  1.00  4.900          C  
ATOM  19480  CG  LEU B1213     -36.746 -23.985 -31.171  1.00  4.900          C  
ATOM  19481  CD1 LEU B1213     -36.539 -25.327 -31.822  1.00  4.900          C  
ATOM  19482  CD2 LEU B1213     -36.911 -22.892 -32.222  1.00  4.900          C  
ATOM  19483  H   LEU B1213     -38.851 -26.478 -30.487  1.00  4.310          H  
ATOM  19484  HA  LEU B1213     -37.043 -25.193 -28.721  1.00  4.150          H  
ATOM  19485 1HB  LEU B1213     -38.843 -24.291 -30.930  1.00  5.880          H  
ATOM  19486 2HB  LEU B1213     -38.206 -23.036 -29.891  1.00  5.880          H  
ATOM  19487  HG  LEU B1213     -35.883 -23.758 -30.567  1.00  5.880          H  
ATOM  19488 1HD1 LEU B1213     -35.670 -25.309 -32.441  1.00  5.880          H  
ATOM  19489 2HD1 LEU B1213     -36.419 -26.104 -31.076  1.00  5.880          H  
ATOM  19490 3HD1 LEU B1213     -37.392 -25.542 -32.421  1.00  5.880          H  
ATOM  19491 1HD2 LEU B1213     -36.023 -22.847 -32.848  1.00  5.880          H  
ATOM  19492 2HD2 LEU B1213     -37.782 -23.105 -32.845  1.00  5.880          H  
ATOM  19493 3HD2 LEU B1213     -37.048 -21.936 -31.720  1.00  5.880          H  
ATOM  19494  N   THR B1214     -40.204 -24.370 -28.189  1.00  3.430          N  
ATOM  19495  CA  THR B1214     -41.189 -23.730 -27.329  1.00  3.390          C  
ATOM  19496  C   THR B1214     -41.372 -24.362 -25.947  1.00  3.570          C  
ATOM  19497  O   THR B1214     -41.463 -23.662 -24.933  1.00  3.630          O  
ATOM  19498  CB  THR B1214     -42.559 -23.730 -28.046  1.00  4.760          C  
ATOM  19499  OG1 THR B1214     -42.448 -23.042 -29.299  1.00  4.760          O  
ATOM  19500  CG2 THR B1214     -43.582 -23.007 -27.209  1.00  4.760          C  
ATOM  19501  H   THR B1214     -40.548 -24.767 -29.058  1.00  4.120          H  
ATOM  19502  HA  THR B1214     -40.877 -22.714 -27.189  1.00  4.070          H  
ATOM  19503  HB  THR B1214     -42.884 -24.745 -28.218  1.00  5.710          H  
ATOM  19504  HG1 THR B1214     -41.952 -23.609 -29.926  1.00  5.710          H  
ATOM  19505 1HG2 THR B1214     -44.534 -22.998 -27.735  1.00  5.710          H  
ATOM  19506 2HG2 THR B1214     -43.713 -23.494 -26.247  1.00  5.710          H  
ATOM  19507 3HG2 THR B1214     -43.232 -21.991 -27.060  1.00  5.710          H  
ATOM  19508  N   LYS B1215     -41.498 -25.687 -25.898  1.00  3.710          N  
ATOM  19509  CA  LYS B1215     -41.774 -26.371 -24.649  1.00  3.900          C  
ATOM  19510  C   LYS B1215     -40.602 -27.135 -24.052  1.00  4.060          C  
ATOM  19511  O   LYS B1215     -40.493 -27.204 -22.827  1.00  4.230          O  
ATOM  19512  CB  LYS B1215     -42.948 -27.328 -24.833  1.00  5.380          C  
ATOM  19513  CG  LYS B1215     -44.278 -26.642 -25.093  1.00  5.380          C  
ATOM  19514  CD  LYS B1215     -45.399 -27.660 -25.237  1.00  5.380          C  
ATOM  19515  CE  LYS B1215     -46.748 -26.988 -25.449  1.00  5.380          C  
ATOM  19516  NZ  LYS B1215     -47.836 -27.987 -25.672  1.00  5.380          N  
ATOM  19517  H   LYS B1215     -41.431 -26.232 -26.754  1.00  4.450          H  
ATOM  19518  HA  LYS B1215     -42.069 -25.620 -23.918  1.00  4.680          H  
ATOM  19519 1HB  LYS B1215     -42.741 -27.984 -25.682  1.00  6.460          H  
ATOM  19520 2HB  LYS B1215     -43.048 -27.955 -23.949  1.00  6.460          H  
ATOM  19521 1HG  LYS B1215     -44.501 -25.959 -24.276  1.00  6.460          H  
ATOM  19522 2HG  LYS B1215     -44.207 -26.066 -26.018  1.00  6.460          H  
ATOM  19523 1HD  LYS B1215     -45.191 -28.303 -26.097  1.00  6.460          H  
ATOM  19524 2HD  LYS B1215     -45.446 -28.281 -24.344  1.00  6.460          H  
ATOM  19525 1HE  LYS B1215     -46.990 -26.396 -24.568  1.00  6.460          H  
ATOM  19526 2HE  LYS B1215     -46.690 -26.327 -26.309  1.00  6.460          H  
ATOM  19527 1HZ  LYS B1215     -48.713 -27.505 -25.805  1.00  6.460          H  
ATOM  19528 2HZ  LYS B1215     -47.628 -28.540 -26.497  1.00  6.460          H  
ATOM  19529 3HZ  LYS B1215     -47.905 -28.595 -24.872  1.00  6.460          H  
ATOM  19530  N   GLN B1216     -39.731 -27.726 -24.876  1.00  4.020          N  
ATOM  19531  CA  GLN B1216     -38.653 -28.518 -24.279  1.00  4.180          C  
ATOM  19532  C   GLN B1216     -37.456 -27.636 -23.937  1.00  4.110          C  
ATOM  19533  O   GLN B1216     -36.815 -27.806 -22.900  1.00  4.210          O  
ATOM  19534  CB  GLN B1216     -38.219 -29.644 -25.216  1.00  5.790          C  
ATOM  19535  CG  GLN B1216     -39.292 -30.692 -25.450  1.00  5.790          C  
ATOM  19536  CD  GLN B1216     -38.850 -31.753 -26.424  1.00  5.790          C  
ATOM  19537  OE1 GLN B1216     -37.689 -31.774 -26.836  1.00  5.790          O  
ATOM  19538  NE2 GLN B1216     -39.763 -32.640 -26.797  1.00  5.790          N  
ATOM  19539  H   GLN B1216     -39.823 -27.641 -25.901  1.00  4.820          H  
ATOM  19540  HA  GLN B1216     -39.017 -28.962 -23.354  1.00  5.020          H  
ATOM  19541 1HB  GLN B1216     -37.925 -29.231 -26.172  1.00  6.950          H  
ATOM  19542 2HB  GLN B1216     -37.346 -30.142 -24.797  1.00  6.950          H  
ATOM  19543 1HG  GLN B1216     -39.531 -31.170 -24.502  1.00  6.950          H  
ATOM  19544 2HG  GLN B1216     -40.177 -30.202 -25.856  1.00  6.950          H  
ATOM  19545 1HE2 GLN B1216     -39.520 -33.369 -27.441  1.00  6.950          H  
ATOM  19546 2HE2 GLN B1216     -40.695 -32.588 -26.434  1.00  6.950          H  
ATOM  19547  N   TRP B1217     -37.187 -26.660 -24.794  1.00  3.950          N  
ATOM  19548  CA  TRP B1217     -36.047 -25.764 -24.622  1.00  3.890          C  
ATOM  19549  C   TRP B1217     -36.368 -24.457 -23.884  1.00  3.780          C  
ATOM  19550  O   TRP B1217     -35.506 -23.571 -23.738  1.00  3.780          O  
ATOM  19551  CB  TRP B1217     -35.466 -25.428 -25.962  1.00  5.470          C  
ATOM  19552  CG  TRP B1217     -34.862 -26.560 -26.694  1.00  5.470          C  
ATOM  19553  CD1 TRP B1217     -34.668 -27.841 -26.270  1.00  5.470          C  
ATOM  19554  CD2 TRP B1217     -34.351 -26.501 -28.022  1.00  5.470          C  
ATOM  19555  NE1 TRP B1217     -34.066 -28.560 -27.250  1.00  5.470          N  
ATOM  19556  CE2 TRP B1217     -33.864 -27.747 -28.325  1.00  5.470          C  
ATOM  19557  CE3 TRP B1217     -34.264 -25.493 -28.967  1.00  5.470          C  
ATOM  19558  CZ2 TRP B1217     -33.304 -28.007 -29.519  1.00  5.470          C  
ATOM  19559  CZ3 TRP B1217     -33.691 -25.763 -30.167  1.00  5.470          C  
ATOM  19560  CH2 TRP B1217     -33.235 -26.975 -30.430  1.00  5.470          C  
ATOM  19561  H   TRP B1217     -37.752 -26.614 -25.650  1.00  4.740          H  
ATOM  19562  HA  TRP B1217     -35.296 -26.290 -24.041  1.00  4.670          H  
ATOM  19563 1HB  TRP B1217     -36.217 -24.998 -26.577  1.00  6.560          H  
ATOM  19564 2HB  TRP B1217     -34.746 -24.696 -25.801  1.00  6.560          H  
ATOM  19565  HD1 TRP B1217     -34.946 -28.240 -25.298  1.00  6.560          H  
ATOM  19566  HE1 TRP B1217     -33.815 -29.540 -27.196  1.00  6.560          H  
ATOM  19567  HE3 TRP B1217     -34.643 -24.499 -28.743  1.00  6.560          H  
ATOM  19568  HZ2 TRP B1217     -32.920 -28.978 -29.759  1.00  6.560          H  
ATOM  19569  HZ3 TRP B1217     -33.622 -24.970 -30.909  1.00  6.560          H  
ATOM  19570  HH2 TRP B1217     -32.801 -27.147 -31.383  1.00  6.560          H  
ATOM  19571  N   GLY B1218     -37.638 -24.308 -23.505  1.00  3.720          N  
ATOM  19572  CA  GLY B1218     -38.162 -23.159 -22.766  1.00  3.620          C  
ATOM  19573  C   GLY B1218     -38.421 -21.876 -23.563  1.00  3.420          C  
ATOM  19574  O   GLY B1218     -38.633 -20.807 -22.967  1.00  3.350          O  
ATOM  19575  H   GLY B1218     -38.258 -25.084 -23.697  1.00  4.460          H  
ATOM  19576 1HA  GLY B1218     -39.098 -23.466 -22.298  1.00  4.340          H  
ATOM  19577 2HA  GLY B1218     -37.479 -22.936 -21.949  1.00  4.340          H  
ATOM  19578  N   LEU B1219     -38.413 -21.922 -24.892  1.00  3.330          N  
ATOM  19579  CA  LEU B1219     -38.602 -20.701 -25.648  1.00  3.170          C  
ATOM  19580  C   LEU B1219     -40.048 -20.321 -25.836  1.00  3.040          C  
ATOM  19581  O   LEU B1219     -40.610 -20.462 -26.922  1.00  3.060          O  
ATOM  19582  CB  LEU B1219     -37.925 -20.792 -27.017  1.00  4.500          C  
ATOM  19583  CG  LEU B1219     -36.406 -20.971 -27.036  1.00  4.500          C  
ATOM  19584  CD1 LEU B1219     -35.958 -21.157 -28.468  1.00  4.500          C  
ATOM  19585  CD2 LEU B1219     -35.770 -19.736 -26.455  1.00  4.500          C  
ATOM  19586  H   LEU B1219     -38.295 -22.790 -25.416  1.00  4.000          H  
ATOM  19587  HA  LEU B1219     -38.155 -19.891 -25.094  1.00  3.800          H  
ATOM  19588 1HB  LEU B1219     -38.380 -21.586 -27.585  1.00  5.400          H  
ATOM  19589 2HB  LEU B1219     -38.121 -19.869 -27.516  1.00  5.400          H  
ATOM  19590  HG  LEU B1219     -36.109 -21.857 -26.465  1.00  5.400          H  
ATOM  19591 1HD1 LEU B1219     -34.877 -21.264 -28.503  1.00  5.400          H  
ATOM  19592 2HD1 LEU B1219     -36.420 -22.031 -28.874  1.00  5.400          H  
ATOM  19593 3HD1 LEU B1219     -36.257 -20.287 -29.041  1.00  5.400          H  
ATOM  19594 1HD2 LEU B1219     -34.706 -19.823 -26.505  1.00  5.400          H  
ATOM  19595 2HD2 LEU B1219     -36.085 -18.886 -27.034  1.00  5.400          H  
ATOM  19596 3HD2 LEU B1219     -36.054 -19.598 -25.427  1.00  5.400          H  
ATOM  19597  N   ALA B1220     -40.627 -19.765 -24.780  1.00  2.950          N  
ATOM  19598  CA  ALA B1220     -42.031 -19.402 -24.798  1.00  2.820          C  
ATOM  19599  C   ALA B1220     -42.223 -18.614 -26.077  1.00  2.640          C  
ATOM  19600  O   ALA B1220     -41.331 -17.844 -26.444  1.00  2.600          O  
ATOM  19601  CB  ALA B1220     -42.413 -18.595 -23.571  1.00  4.000          C  
ATOM  19602  H   ALA B1220     -40.048 -19.711 -23.933  1.00  3.540          H  
ATOM  19603  HA  ALA B1220     -42.604 -20.320 -24.818  1.00  3.380          H  
ATOM  19604 1HB  ALA B1220     -43.460 -18.325 -23.613  1.00  4.800          H  
ATOM  19605 2HB  ALA B1220     -42.216 -19.187 -22.678  1.00  4.800          H  
ATOM  19606 3HB  ALA B1220     -41.806 -17.686 -23.542  1.00  4.800          H  
ATOM  19607  N   PRO B1221     -43.370 -18.727 -26.780  1.00  2.570          N  
ATOM  19608  CA  PRO B1221     -43.540 -18.145 -28.097  1.00  2.440          C  
ATOM  19609  C   PRO B1221     -43.190 -16.638 -28.065  1.00  2.310          C  
ATOM  19610  O   PRO B1221     -43.578 -15.934 -27.144  1.00  2.290          O  
ATOM  19611  CB  PRO B1221     -45.054 -18.343 -28.317  1.00  3.660          C  
ATOM  19612  CG  PRO B1221     -45.396 -19.563 -27.527  1.00  3.660          C  
ATOM  19613  CD  PRO B1221     -44.574 -19.421 -26.257  1.00  3.660          C  
ATOM  19614  HA  PRO B1221     -42.968 -18.755 -28.778  1.00  2.930          H  
ATOM  19615 1HB  PRO B1221     -45.584 -17.480 -28.022  1.00  4.390          H  
ATOM  19616 2HB  PRO B1221     -45.247 -18.473 -29.393  1.00  4.390          H  
ATOM  19617 1HG  PRO B1221     -46.490 -19.589 -27.323  1.00  4.390          H  
ATOM  19618 2HG  PRO B1221     -45.165 -20.472 -28.096  1.00  4.390          H  
ATOM  19619 1HD  PRO B1221     -45.084 -18.784 -25.526  1.00  4.390          H  
ATOM  19620 2HD  PRO B1221     -44.386 -20.416 -25.873  1.00  4.390          H  
ATOM  19621  N   PRO B1222     -42.445 -16.157 -29.091  1.00  2.230          N  
ATOM  19622  CA  PRO B1222     -41.953 -14.803 -29.323  1.00  2.140          C  
ATOM  19623  C   PRO B1222     -43.019 -13.864 -29.849  1.00  2.020          C  
ATOM  19624  O   PRO B1222     -44.094 -14.306 -30.258  1.00  2.000          O  
ATOM  19625  CB  PRO B1222     -40.850 -15.046 -30.355  1.00  3.210          C  
ATOM  19626  CG  PRO B1222     -41.335 -16.234 -31.128  1.00  3.210          C  
ATOM  19627  CD  PRO B1222     -42.006 -17.102 -30.124  1.00  3.210          C  
ATOM  19628  HA  PRO B1222     -41.521 -14.405 -28.387  1.00  2.570          H  
ATOM  19629 1HB  PRO B1222     -40.707 -14.162 -30.982  1.00  3.850          H  
ATOM  19630 2HB  PRO B1222     -39.892 -15.224 -29.846  1.00  3.850          H  
ATOM  19631 1HG  PRO B1222     -42.014 -15.920 -31.913  1.00  3.850          H  
ATOM  19632 2HG  PRO B1222     -40.499 -16.740 -31.607  1.00  3.850          H  
ATOM  19633 1HD  PRO B1222     -42.854 -17.611 -30.601  1.00  3.850          H  
ATOM  19634 2HD  PRO B1222     -41.278 -17.789 -29.702  1.00  3.850          H  
ATOM  19635  N   HIS B1223     -42.693 -12.566 -29.917  1.00  1.970          N  
ATOM  19636  CA  HIS B1223     -43.648 -11.639 -30.540  1.00  1.870          C  
ATOM  19637  C   HIS B1223     -43.057 -11.018 -31.796  1.00  1.850          C  
ATOM  19638  O   HIS B1223     -43.514  -9.972 -32.276  1.00  1.790          O  
ATOM  19639  CB  HIS B1223     -43.945 -10.503 -29.558  1.00  2.660          C  
ATOM  19640  CG  HIS B1223     -44.528 -10.960 -28.303  1.00  2.660          C  
ATOM  19641  ND1 HIS B1223     -45.854 -11.281 -28.169  1.00  2.660          N  
ATOM  19642  CD2 HIS B1223     -43.957 -11.201 -27.108  1.00  2.660          C  
ATOM  19643  CE1 HIS B1223     -46.077 -11.683 -26.942  1.00  2.660          C  
ATOM  19644  NE2 HIS B1223     -44.937 -11.654 -26.276  1.00  2.660          N  
ATOM  19645  H   HIS B1223     -41.794 -12.241 -29.535  1.00  2.360          H  
ATOM  19646  HA  HIS B1223     -44.573 -12.156 -30.799  1.00  2.240          H  
ATOM  19647 1HB  HIS B1223     -43.014  -9.977 -29.329  1.00  3.190          H  
ATOM  19648 2HB  HIS B1223     -44.621  -9.783 -30.018  1.00  3.190          H  
ATOM  19649  HD2 HIS B1223     -42.901 -11.068 -26.862  1.00  3.190          H  
ATOM  19650  HE1 HIS B1223     -47.032 -12.010 -26.557  1.00  3.190          H  
ATOM  19651  HE2 HIS B1223     -44.795 -11.933 -25.314  1.00  3.190          H  
ATOM  19652  N   LEU B1224     -42.086 -11.733 -32.346  1.00  1.940          N  
ATOM  19653  CA  LEU B1224     -41.398 -11.467 -33.596  1.00  1.990          C  
ATOM  19654  C   LEU B1224     -40.284 -12.475 -33.791  1.00  2.100          C  
ATOM  19655  O   LEU B1224     -39.561 -12.773 -32.840  1.00  2.140          O  
ATOM  19656  CB  LEU B1224     -40.860 -10.007 -33.653  1.00  2.770          C  
ATOM  19657  CG  LEU B1224     -39.893  -9.605 -34.875  1.00  2.770          C  
ATOM  19658  CD1 LEU B1224     -40.625  -9.671 -36.220  1.00  2.770          C  
ATOM  19659  CD2 LEU B1224     -39.355  -8.178 -34.638  1.00  2.770          C  
ATOM  19660  H   LEU B1224     -41.802 -12.555 -31.836  1.00  2.330          H  
ATOM  19661  HA  LEU B1224     -42.097 -11.617 -34.415  1.00  2.390          H  
ATOM  19662 1HB  LEU B1224     -41.708  -9.343 -33.752  1.00  3.320          H  
ATOM  19663 2HB  LEU B1224     -40.382  -9.765 -32.721  1.00  3.320          H  
ATOM  19664  HG  LEU B1224     -39.051 -10.304 -34.914  1.00  3.320          H  
ATOM  19665 1HD1 LEU B1224     -39.938  -9.406 -36.999  1.00  3.320          H  
ATOM  19666 2HD1 LEU B1224     -40.992 -10.670 -36.407  1.00  3.320          H  
ATOM  19667 3HD1 LEU B1224     -41.454  -8.977 -36.218  1.00  3.320          H  
ATOM  19668 1HD2 LEU B1224     -38.678  -7.896 -35.446  1.00  3.320          H  
ATOM  19669 2HD2 LEU B1224     -40.187  -7.470 -34.597  1.00  3.320          H  
ATOM  19670 3HD2 LEU B1224     -38.817  -8.152 -33.690  1.00  3.320          H  
ATOM  19671  N   VAL B1225     -40.132 -12.985 -34.985  1.00  2.150          N  
ATOM  19672  CA  VAL B1225     -38.961 -13.784 -35.277  1.00  2.250          C  
ATOM  19673  C   VAL B1225     -38.247 -13.165 -36.462  1.00  2.300          C  
ATOM  19674  O   VAL B1225     -38.896 -12.819 -37.447  1.00  2.270          O  
ATOM  19675  CB  VAL B1225     -39.319 -15.260 -35.505  1.00  3.110          C  
ATOM  19676  CG1 VAL B1225     -38.115 -16.025 -35.892  1.00  3.110          C  
ATOM  19677  CG2 VAL B1225     -39.871 -15.830 -34.193  1.00  3.110          C  
ATOM  19678  H   VAL B1225     -40.844 -12.813 -35.710  1.00  2.580          H  
ATOM  19679  HA  VAL B1225     -38.276 -13.743 -34.430  1.00  2.700          H  
ATOM  19680  HB  VAL B1225     -40.040 -15.350 -36.297  1.00  3.730          H  
ATOM  19681 1HG1 VAL B1225     -38.403 -17.042 -36.024  1.00  3.730          H  
ATOM  19682 2HG1 VAL B1225     -37.701 -15.645 -36.829  1.00  3.730          H  
ATOM  19683 3HG1 VAL B1225     -37.365 -15.954 -35.115  1.00  3.730          H  
ATOM  19684 1HG2 VAL B1225     -40.110 -16.866 -34.289  1.00  3.730          H  
ATOM  19685 2HG2 VAL B1225     -39.131 -15.719 -33.416  1.00  3.730          H  
ATOM  19686 3HG2 VAL B1225     -40.758 -15.282 -33.914  1.00  3.730          H  
ATOM  19687  N   VAL B1226     -36.941 -12.933 -36.324  1.00  2.390          N  
ATOM  19688  CA  VAL B1226     -36.167 -12.340 -37.404  1.00  2.460          C  
ATOM  19689  C   VAL B1226     -34.954 -13.198 -37.774  1.00  2.580          C  
ATOM  19690  O   VAL B1226     -34.150 -13.551 -36.917  1.00  2.640          O  
ATOM  19691  CB  VAL B1226     -35.760 -10.886 -37.033  1.00  3.420          C  
ATOM  19692  CG1 VAL B1226     -34.992 -10.847 -35.691  1.00  3.420          C  
ATOM  19693  CG2 VAL B1226     -34.905 -10.265 -38.183  1.00  3.420          C  
ATOM  19694  H   VAL B1226     -36.468 -13.222 -35.462  1.00  2.870          H  
ATOM  19695  HA  VAL B1226     -36.813 -12.269 -38.257  1.00  2.950          H  
ATOM  19696  HB  VAL B1226     -36.671 -10.299 -36.903  1.00  4.100          H  
ATOM  19697 1HG1 VAL B1226     -34.746  -9.816 -35.441  1.00  4.100          H  
ATOM  19698 2HG1 VAL B1226     -35.613 -11.267 -34.899  1.00  4.100          H  
ATOM  19699 3HG1 VAL B1226     -34.080 -11.418 -35.765  1.00  4.100          H  
ATOM  19700 1HG2 VAL B1226     -34.654  -9.237 -37.933  1.00  4.100          H  
ATOM  19701 2HG2 VAL B1226     -33.981 -10.832 -38.323  1.00  4.100          H  
ATOM  19702 3HG2 VAL B1226     -35.475 -10.280 -39.115  1.00  4.100          H  
ATOM  19703  N   ALA B1227     -34.806 -13.504 -39.051  1.00  2.600          N  
ATOM  19704  CA  ALA B1227     -33.667 -14.296 -39.495  1.00  2.710          C  
ATOM  19705  C   ALA B1227     -32.560 -13.422 -40.064  1.00  2.810          C  
ATOM  19706  O   ALA B1227     -32.822 -12.395 -40.685  1.00  2.800          O  
ATOM  19707  CB  ALA B1227     -34.083 -15.321 -40.525  1.00  3.750          C  
ATOM  19708  H   ALA B1227     -35.531 -13.182 -39.692  1.00  3.120          H  
ATOM  19709  HA  ALA B1227     -33.274 -14.808 -38.630  1.00  3.250          H  
ATOM  19710 1HB  ALA B1227     -33.215 -15.918 -40.805  1.00  4.500          H  
ATOM  19711 2HB  ALA B1227     -34.832 -15.955 -40.106  1.00  4.500          H  
ATOM  19712 3HB  ALA B1227     -34.467 -14.824 -41.386  1.00  4.500          H  
ATOM  19713  N   LEU B1228     -31.319 -13.855 -39.894  1.00  2.920          N  
ATOM  19714  CA  LEU B1228     -30.161 -13.154 -40.448  1.00  3.030          C  
ATOM  19715  C   LEU B1228     -29.439 -13.966 -41.524  1.00  3.110          C  
ATOM  19716  O   LEU B1228     -28.961 -15.086 -41.284  1.00  3.150          O  
ATOM  19717  CB  LEU B1228     -29.190 -12.792 -39.327  1.00  4.200          C  
ATOM  19718  CG  LEU B1228     -27.877 -12.139 -39.763  1.00  4.200          C  
ATOM  19719  CD1 LEU B1228     -28.143 -10.779 -40.395  1.00  4.200          C  
ATOM  19720  CD2 LEU B1228     -26.969 -12.033 -38.554  1.00  4.200          C  
ATOM  19721  H   LEU B1228     -31.193 -14.722 -39.373  1.00  3.500          H  
ATOM  19722  HA  LEU B1228     -30.521 -12.238 -40.910  1.00  3.640          H  
ATOM  19723 1HB  LEU B1228     -29.698 -12.110 -38.659  1.00  5.040          H  
ATOM  19724 2HB  LEU B1228     -28.948 -13.683 -38.773  1.00  5.040          H  
ATOM  19725  HG  LEU B1228     -27.394 -12.758 -40.509  1.00  5.040          H  
ATOM  19726 1HD1 LEU B1228     -27.202 -10.352 -40.684  1.00  5.040          H  
ATOM  19727 2HD1 LEU B1228     -28.771 -10.869 -41.272  1.00  5.040          H  
ATOM  19728 3HD1 LEU B1228     -28.625 -10.145 -39.684  1.00  5.040          H  
ATOM  19729 1HD2 LEU B1228     -26.017 -11.586 -38.828  1.00  5.040          H  
ATOM  19730 2HD2 LEU B1228     -27.428 -11.431 -37.791  1.00  5.040          H  
ATOM  19731 3HD2 LEU B1228     -26.800 -13.038 -38.176  1.00  5.040          H  
ATOM  19732  N   MET B1229     -29.288 -13.381 -42.714  1.00  3.160          N  
ATOM  19733  CA  MET B1229     -28.660 -14.133 -43.786  1.00  3.280          C  
ATOM  19734  C   MET B1229     -27.417 -13.527 -44.460  1.00  3.470          C  
ATOM  19735  O   MET B1229     -27.304 -12.323 -44.788  1.00  3.750          O  
ATOM  19736  CB  MET B1229     -29.722 -14.449 -44.813  1.00  4.540          C  
ATOM  19737  CG  MET B1229     -29.278 -15.339 -45.939  1.00  4.540          C  
ATOM  19738  SD  MET B1229     -30.623 -15.731 -46.987  1.00  4.540          S  
ATOM  19739  CE  MET B1229     -30.822 -14.262 -47.956  1.00  4.540          C  
ATOM  19740  H   MET B1229     -29.682 -12.450 -42.878  1.00  3.790          H  
ATOM  19741  HA  MET B1229     -28.331 -15.082 -43.371  1.00  3.940          H  
ATOM  19742 1HB  MET B1229     -30.562 -14.933 -44.320  1.00  5.450          H  
ATOM  19743 2HB  MET B1229     -30.084 -13.511 -45.223  1.00  5.450          H  
ATOM  19744 1HG  MET B1229     -28.530 -14.853 -46.504  1.00  5.450          H  
ATOM  19745 2HG  MET B1229     -28.866 -16.266 -45.549  1.00  5.450          H  
ATOM  19746 1HE  MET B1229     -31.662 -14.390 -48.541  1.00  5.450          H  
ATOM  19747 2HE  MET B1229     -30.944 -13.411 -47.330  1.00  5.450          H  
ATOM  19748 3HE  MET B1229     -29.999 -14.102 -48.581  1.00  5.450          H  
ATOM  19749  N   GLY B1230     -26.513 -14.450 -44.735  1.00  3.440          N  
ATOM  19750  CA  GLY B1230     -25.278 -14.176 -45.410  1.00  3.610          C  
ATOM  19751  C   GLY B1230     -24.419 -15.431 -45.520  1.00  3.660          C  
ATOM  19752  O   GLY B1230     -24.820 -16.515 -45.080  1.00  3.490          O  
ATOM  19753  H   GLY B1230     -26.687 -15.398 -44.427  1.00  4.130          H  
ATOM  19754 1HA  GLY B1230     -25.495 -13.789 -46.403  1.00  4.330          H  
ATOM  19755 2HA  GLY B1230     -24.735 -13.406 -44.867  1.00  4.330          H  
ATOM  19756  N   GLY B1231     -23.250 -15.272 -46.127  1.00  3.940          N  
ATOM  19757  CA  GLY B1231     -22.313 -16.371 -46.356  1.00  4.000          C  
ATOM  19758  C   GLY B1231     -21.408 -16.657 -45.157  1.00  4.040          C  
ATOM  19759  O   GLY B1231     -21.541 -16.032 -44.093  1.00  4.050          O  
ATOM  19760  H   GLY B1231     -23.042 -14.331 -46.453  1.00  4.730          H  
ATOM  19761 1HA  GLY B1231     -22.871 -17.274 -46.604  1.00  4.800          H  
ATOM  19762 2HA  GLY B1231     -21.700 -16.143 -47.231  1.00  4.800          H  
ATOM  19763  N   ASP B1232     -20.449 -17.573 -45.375  1.00  4.090          N  
ATOM  19764  CA  ASP B1232     -19.510 -18.041 -44.353  1.00  4.160          C  
ATOM  19765  C   ASP B1232     -18.207 -17.240 -44.309  1.00  4.280          C  
ATOM  19766  O   ASP B1232     -17.538 -17.171 -43.279  1.00  4.330          O  
ATOM  19767  CB  ASP B1232     -19.162 -19.505 -44.606  1.00  5.800          C  
ATOM  19768  CG  ASP B1232     -20.374 -20.420 -44.546  1.00  5.800          C  
ATOM  19769  OD1 ASP B1232     -21.094 -20.429 -43.573  1.00  5.800          O  
ATOM  19770  OD2 ASP B1232     -20.585 -21.096 -45.522  1.00  5.800          O  
ATOM  19771  H   ASP B1232     -20.407 -18.001 -46.295  1.00  4.910          H  
ATOM  19772  HA  ASP B1232     -19.997 -17.961 -43.381  1.00  4.990          H  
ATOM  19773 1HB  ASP B1232     -18.697 -19.598 -45.589  1.00  6.960          H  
ATOM  19774 2HB  ASP B1232     -18.432 -19.842 -43.872  1.00  6.960          H  
ATOM  19775  N   GLU B1233     -17.788 -16.679 -45.423  1.00  4.350          N  
ATOM  19776  CA  GLU B1233     -16.527 -15.962 -45.409  1.00  4.500          C  
ATOM  19777  C   GLU B1233     -16.598 -14.808 -44.424  1.00  4.500          C  
ATOM  19778  O   GLU B1233     -17.573 -14.047 -44.403  1.00  4.530          O  
ATOM  19779  CB  GLU B1233     -16.196 -15.466 -46.815  1.00  6.240          C  
ATOM  19780  CG  GLU B1233     -15.926 -16.603 -47.804  1.00  6.240          C  
ATOM  19781  CD  GLU B1233     -17.184 -17.176 -48.399  1.00  6.240          C  
ATOM  19782  OE1 GLU B1233     -18.252 -16.731 -48.020  1.00  6.240          O  
ATOM  19783  OE2 GLU B1233     -17.085 -18.055 -49.218  1.00  6.240          O  
ATOM  19784  H   GLU B1233     -18.332 -16.735 -46.286  1.00  5.220          H  
ATOM  19785  HA  GLU B1233     -15.742 -16.644 -45.086  1.00  5.400          H  
ATOM  19786 1HB  GLU B1233     -17.020 -14.861 -47.196  1.00  7.490          H  
ATOM  19787 2HB  GLU B1233     -15.312 -14.828 -46.779  1.00  7.490          H  
ATOM  19788 1HG  GLU B1233     -15.291 -16.231 -48.608  1.00  7.490          H  
ATOM  19789 2HG  GLU B1233     -15.385 -17.393 -47.287  1.00  7.490          H  
ATOM  19790  N   VAL B1234     -15.544 -14.610 -43.638  1.00  4.600          N  
ATOM  19791  CA  VAL B1234     -15.595 -13.509 -42.695  1.00  4.640          C  
ATOM  19792  C   VAL B1234     -15.152 -12.246 -43.390  1.00  4.740          C  
ATOM  19793  O   VAL B1234     -14.005 -11.797 -43.277  1.00  4.960          O  
ATOM  19794  CB  VAL B1234     -14.737 -13.804 -41.451  1.00  6.480          C  
ATOM  19795  CG1 VAL B1234     -14.858 -12.657 -40.441  1.00  6.480          C  
ATOM  19796  CG2 VAL B1234     -15.225 -15.115 -40.804  1.00  6.480          C  
ATOM  19797  H   VAL B1234     -14.746 -15.226 -43.692  1.00  5.520          H  
ATOM  19798  HA  VAL B1234     -16.622 -13.370 -42.365  1.00  5.570          H  
ATOM  19799  HB  VAL B1234     -13.690 -13.894 -41.746  1.00  7.780          H  
ATOM  19800 1HG1 VAL B1234     -14.247 -12.878 -39.571  1.00  7.780          H  
ATOM  19801 2HG1 VAL B1234     -14.518 -11.721 -40.879  1.00  7.780          H  
ATOM  19802 3HG1 VAL B1234     -15.902 -12.550 -40.137  1.00  7.780          H  
ATOM  19803 1HG2 VAL B1234     -14.625 -15.337 -39.925  1.00  7.780          H  
ATOM  19804 2HG2 VAL B1234     -16.259 -14.988 -40.510  1.00  7.780          H  
ATOM  19805 3HG2 VAL B1234     -15.143 -15.937 -41.516  1.00  7.780          H  
ATOM  19806  N   ALA B1235     -16.112 -11.686 -44.105  1.00  4.630          N  
ATOM  19807  CA  ALA B1235     -15.917 -10.512 -44.914  1.00  4.710          C  
ATOM  19808  C   ALA B1235     -15.488  -9.355 -44.065  1.00  4.780          C  
ATOM  19809  O   ALA B1235     -16.038  -9.099 -42.988  1.00  4.720          O  
ATOM  19810  CB  ALA B1235     -17.187 -10.166 -45.648  1.00  6.560          C  
ATOM  19811  H   ALA B1235     -16.998 -12.194 -44.126  1.00  5.560          H  
ATOM  19812  HA  ALA B1235     -15.128 -10.720 -45.636  1.00  5.650          H  
ATOM  19813 1HB  ALA B1235     -17.033  -9.289 -46.276  1.00  7.870          H  
ATOM  19814 2HB  ALA B1235     -17.455 -11.016 -46.261  1.00  7.870          H  
ATOM  19815 3HB  ALA B1235     -17.981  -9.965 -44.938  1.00  7.870          H  
ATOM  19816  N   GLN B1236     -14.565  -8.578 -44.592  1.00  4.930          N  
ATOM  19817  CA  GLN B1236     -14.105  -7.409 -43.884  1.00  5.030          C  
ATOM  19818  C   GLN B1236     -15.018  -6.252 -44.216  1.00  4.990          C  
ATOM  19819  O   GLN B1236     -14.665  -5.345 -44.967  1.00  5.110          O  
ATOM  19820  CB  GLN B1236     -12.648  -7.143 -44.228  1.00  7.000          C  
ATOM  19821  CG  GLN B1236     -11.760  -8.326 -43.843  1.00  7.000          C  
ATOM  19822  CD  GLN B1236     -11.756  -8.558 -42.346  1.00  7.000          C  
ATOM  19823  OE1 GLN B1236     -11.288  -7.694 -41.598  1.00  7.000          O  
ATOM  19824  NE2 GLN B1236     -12.287  -9.699 -41.889  1.00  7.000          N  
ATOM  19825  H   GLN B1236     -14.160  -8.819 -45.486  1.00  5.920          H  
ATOM  19826  HA  GLN B1236     -14.182  -7.588 -42.811  1.00  6.040          H  
ATOM  19827 1HB  GLN B1236     -12.546  -6.958 -45.296  1.00  8.400          H  
ATOM  19828 2HB  GLN B1236     -12.300  -6.257 -43.698  1.00  8.400          H  
ATOM  19829 1HG  GLN B1236     -12.130  -9.234 -44.320  1.00  8.400          H  
ATOM  19830 2HG  GLN B1236     -10.739  -8.125 -44.163  1.00  8.400          H  
ATOM  19831 1HE2 GLN B1236     -12.307  -9.881 -40.903  1.00  8.400          H  
ATOM  19832 2HE2 GLN B1236     -12.694 -10.406 -42.522  1.00  8.400          H  
ATOM  19833  N   LEU B1237     -16.210  -6.333 -43.651  1.00  4.860          N  
ATOM  19834  CA  LEU B1237     -17.289  -5.396 -43.892  1.00  4.800          C  
ATOM  19835  C   LEU B1237     -16.900  -4.067 -43.273  1.00  4.940          C  
ATOM  19836  O   LEU B1237     -16.222  -4.037 -42.242  1.00  5.040          O  
ATOM  19837  CB  LEU B1237     -18.586  -5.887 -43.217  1.00  6.740          C  
ATOM  19838  CG  LEU B1237     -19.202  -7.249 -43.657  1.00  6.740          C  
ATOM  19839  CD1 LEU B1237     -20.437  -7.548 -42.779  1.00  6.740          C  
ATOM  19840  CD2 LEU B1237     -19.579  -7.238 -45.092  1.00  6.740          C  
ATOM  19841  H   LEU B1237     -16.352  -7.159 -43.065  1.00  5.830          H  
ATOM  19842  HA  LEU B1237     -17.424  -5.258 -44.960  1.00  5.760          H  
ATOM  19843 1HB  LEU B1237     -18.372  -5.998 -42.190  1.00  8.090          H  
ATOM  19844 2HB  LEU B1237     -19.343  -5.115 -43.326  1.00  8.090          H  
ATOM  19845  HG  LEU B1237     -18.469  -8.037 -43.488  1.00  8.090          H  
ATOM  19846 1HD1 LEU B1237     -20.856  -8.515 -43.065  1.00  8.090          H  
ATOM  19847 2HD1 LEU B1237     -20.142  -7.577 -41.732  1.00  8.090          H  
ATOM  19848 3HD1 LEU B1237     -21.192  -6.773 -42.923  1.00  8.090          H  
ATOM  19849 1HD2 LEU B1237     -19.989  -8.199 -45.346  1.00  8.090          H  
ATOM  19850 2HD2 LEU B1237     -20.327  -6.472 -45.280  1.00  8.090          H  
ATOM  19851 3HD2 LEU B1237     -18.707  -7.055 -45.713  1.00  8.090          H  
ATOM  19852  N   LYS B1238     -17.351  -2.958 -43.849  1.00  4.960          N  
ATOM  19853  CA  LYS B1238     -17.050  -1.675 -43.224  1.00  5.080          C  
ATOM  19854  C   LYS B1238     -17.575  -1.678 -41.783  1.00  5.030          C  
ATOM  19855  O   LYS B1238     -18.697  -2.140 -41.555  1.00  4.880          O  
ATOM  19856  CB  LYS B1238     -17.666  -0.515 -44.015  1.00  7.060          C  
ATOM  19857  CG  LYS B1238     -17.019  -0.252 -45.371  1.00  7.060          C  
ATOM  19858  CD  LYS B1238     -17.675   0.939 -46.082  1.00  7.060          C  
ATOM  19859  CE  LYS B1238     -17.012   1.228 -47.438  1.00  7.060          C  
ATOM  19860  NZ  LYS B1238     -17.640   2.394 -48.133  1.00  7.060          N  
ATOM  19861  H   LYS B1238     -17.892  -3.007 -44.717  1.00  5.950          H  
ATOM  19862  HA  LYS B1238     -15.968  -1.567 -43.229  1.00  6.100          H  
ATOM  19863 1HB  LYS B1238     -18.719  -0.733 -44.198  1.00  8.480          H  
ATOM  19864 2HB  LYS B1238     -17.621   0.402 -43.434  1.00  8.480          H  
ATOM  19865 1HG  LYS B1238     -15.960  -0.038 -45.223  1.00  8.480          H  
ATOM  19866 2HG  LYS B1238     -17.103  -1.138 -45.995  1.00  8.480          H  
ATOM  19867 1HD  LYS B1238     -18.730   0.720 -46.248  1.00  8.480          H  
ATOM  19868 2HD  LYS B1238     -17.599   1.827 -45.456  1.00  8.480          H  
ATOM  19869 1HE  LYS B1238     -15.957   1.443 -47.278  1.00  8.480          H  
ATOM  19870 2HE  LYS B1238     -17.101   0.350 -48.077  1.00  8.480          H  
ATOM  19871 1HZ  LYS B1238     -17.163   2.565 -49.039  1.00  8.480          H  
ATOM  19872 2HZ  LYS B1238     -18.612   2.214 -48.310  1.00  8.480          H  
ATOM  19873 3HZ  LYS B1238     -17.552   3.216 -47.565  1.00  8.480          H  
ATOM  19874  N   PRO B1239     -16.832  -1.113 -40.800  1.00  5.170          N  
ATOM  19875  CA  PRO B1239     -17.197  -1.056 -39.388  1.00  5.160          C  
ATOM  19876  C   PRO B1239     -18.502  -0.308 -39.147  1.00  5.060          C  
ATOM  19877  O   PRO B1239     -19.180  -0.530 -38.145  1.00  4.960          O  
ATOM  19878  CB  PRO B1239     -16.009  -0.312 -38.754  1.00  7.740          C  
ATOM  19879  CG  PRO B1239     -15.360   0.457 -39.892  1.00  7.740          C  
ATOM  19880  CD  PRO B1239     -15.564  -0.410 -41.120  1.00  7.740          C  
ATOM  19881  HA  PRO B1239     -17.254  -2.074 -38.997  1.00  6.190          H  
ATOM  19882 1HB  PRO B1239     -16.373   0.356 -37.957  1.00  9.290          H  
ATOM  19883 2HB  PRO B1239     -15.329  -1.025 -38.277  1.00  9.290          H  
ATOM  19884 1HG  PRO B1239     -15.817   1.454 -39.987  1.00  9.290          H  
ATOM  19885 2HG  PRO B1239     -14.294   0.625 -39.667  1.00  9.290          H  
ATOM  19886 1HD  PRO B1239     -15.661   0.252 -41.991  1.00  9.290          H  
ATOM  19887 2HD  PRO B1239     -14.738  -1.132 -41.232  1.00  9.290          H  
ATOM  19888  N   TRP B1240     -18.859   0.572 -40.081  1.00  5.080          N  
ATOM  19889  CA  TRP B1240     -20.086   1.343 -40.008  1.00  4.980          C  
ATOM  19890  C   TRP B1240     -21.234   0.330 -39.950  1.00  4.790          C  
ATOM  19891  O   TRP B1240     -22.091   0.367 -39.053  1.00  4.710          O  
ATOM  19892  CB  TRP B1240     -20.199   2.249 -41.236  1.00  7.010          C  
ATOM  19893  CG  TRP B1240     -21.292   3.278 -41.180  1.00  7.010          C  
ATOM  19894  CD1 TRP B1240     -22.592   3.136 -41.527  1.00  7.010          C  
ATOM  19895  CD2 TRP B1240     -21.137   4.668 -40.777  1.00  7.010          C  
ATOM  19896  NE1 TRP B1240     -23.259   4.341 -41.360  1.00  7.010          N  
ATOM  19897  CE2 TRP B1240     -22.382   5.275 -40.915  1.00  7.010          C  
ATOM  19898  CE3 TRP B1240     -20.048   5.437 -40.325  1.00  7.010          C  
ATOM  19899  CZ2 TRP B1240     -22.583   6.608 -40.625  1.00  7.010          C  
ATOM  19900  CZ3 TRP B1240     -20.254   6.781 -40.033  1.00  7.010          C  
ATOM  19901  CH2 TRP B1240     -21.490   7.348 -40.182  1.00  7.010          C  
ATOM  19902  H   TRP B1240     -18.253   0.718 -40.872  1.00  6.100          H  
ATOM  19903  HA  TRP B1240     -20.089   1.946 -39.100  1.00  5.980          H  
ATOM  19904 1HB  TRP B1240     -19.256   2.768 -41.381  1.00  8.410          H  
ATOM  19905 2HB  TRP B1240     -20.365   1.640 -42.120  1.00  8.410          H  
ATOM  19906  HD1 TRP B1240     -23.045   2.213 -41.881  1.00  8.410          H  
ATOM  19907  HE1 TRP B1240     -24.271   4.549 -41.539  1.00  8.410          H  
ATOM  19908  HE3 TRP B1240     -19.063   4.993 -40.208  1.00  8.410          H  
ATOM  19909  HZ2 TRP B1240     -23.562   7.074 -40.739  1.00  8.410          H  
ATOM  19910  HZ3 TRP B1240     -19.407   7.376 -39.683  1.00  8.410          H  
ATOM  19911  HH2 TRP B1240     -21.619   8.405 -39.947  1.00  8.410          H  
ATOM  19912  N   LEU B1241     -21.240  -0.561 -40.957  1.00  4.730          N  
ATOM  19913  CA  LEU B1241     -22.219  -1.624 -41.129  1.00  4.560          C  
ATOM  19914  C   LEU B1241     -22.099  -2.657 -40.025  1.00  4.500          C  
ATOM  19915  O   LEU B1241     -23.103  -3.114 -39.482  1.00  4.360          O  
ATOM  19916  CB  LEU B1241     -22.012  -2.335 -42.479  1.00  6.450          C  
ATOM  19917  CG  LEU B1241     -22.985  -3.523 -42.842  1.00  6.450          C  
ATOM  19918  CD1 LEU B1241     -24.430  -3.045 -42.924  1.00  6.450          C  
ATOM  19919  CD2 LEU B1241     -22.548  -4.122 -44.168  1.00  6.450          C  
ATOM  19920  H   LEU B1241     -20.480  -0.515 -41.621  1.00  5.680          H  
ATOM  19921  HA  LEU B1241     -23.207  -1.176 -41.098  1.00  5.470          H  
ATOM  19922 1HB  LEU B1241     -22.092  -1.593 -43.270  1.00  7.740          H  
ATOM  19923 2HB  LEU B1241     -20.997  -2.737 -42.497  1.00  7.740          H  
ATOM  19924  HG  LEU B1241     -22.930  -4.291 -42.068  1.00  7.740          H  
ATOM  19925 1HD1 LEU B1241     -25.048  -3.895 -43.183  1.00  7.740          H  
ATOM  19926 2HD1 LEU B1241     -24.755  -2.639 -41.971  1.00  7.740          H  
ATOM  19927 3HD1 LEU B1241     -24.525  -2.279 -43.702  1.00  7.740          H  
ATOM  19928 1HD2 LEU B1241     -23.196  -4.958 -44.441  1.00  7.740          H  
ATOM  19929 2HD2 LEU B1241     -22.608  -3.362 -44.946  1.00  7.740          H  
ATOM  19930 3HD2 LEU B1241     -21.531  -4.474 -44.082  1.00  7.740          H  
ATOM  19931  N   ARG B1242     -20.872  -3.067 -39.687  1.00  4.610          N  
ATOM  19932  CA  ARG B1242     -20.738  -4.095 -38.656  1.00  4.580          C  
ATOM  19933  C   ARG B1242     -21.343  -3.656 -37.334  1.00  4.520          C  
ATOM  19934  O   ARG B1242     -22.031  -4.446 -36.678  1.00  4.380          O  
ATOM  19935  CB  ARG B1242     -19.287  -4.500 -38.444  1.00  6.420          C  
ATOM  19936  CG  ARG B1242     -18.740  -5.318 -39.574  1.00  6.420          C  
ATOM  19937  CD  ARG B1242     -17.381  -5.914 -39.348  1.00  6.420          C  
ATOM  19938  NE  ARG B1242     -16.277  -4.992 -39.672  1.00  6.420          N  
ATOM  19939  CZ  ARG B1242     -15.440  -4.364 -38.812  1.00  6.420          C  
ATOM  19940  NH1 ARG B1242     -15.542  -4.513 -37.505  1.00  6.420          N  
ATOM  19941  NH2 ARG B1242     -14.496  -3.591 -39.316  1.00  6.420          N  
ATOM  19942  H   ARG B1242     -20.057  -2.680 -40.174  1.00  5.530          H  
ATOM  19943  HA  ARG B1242     -21.278  -4.980 -38.995  1.00  5.500          H  
ATOM  19944 1HB  ARG B1242     -18.685  -3.619 -38.329  1.00  7.710          H  
ATOM  19945 2HB  ARG B1242     -19.199  -5.081 -37.526  1.00  7.710          H  
ATOM  19946 1HG  ARG B1242     -19.435  -6.121 -39.808  1.00  7.710          H  
ATOM  19947 2HG  ARG B1242     -18.659  -4.645 -40.428  1.00  7.710          H  
ATOM  19948 1HD  ARG B1242     -17.291  -6.231 -38.316  1.00  7.710          H  
ATOM  19949 2HD  ARG B1242     -17.280  -6.788 -39.994  1.00  7.710          H  
ATOM  19950  HE  ARG B1242     -16.128  -4.798 -40.673  1.00  7.710          H  
ATOM  19951 1HH1 ARG B1242     -16.255  -5.102 -37.117  1.00  7.710          H  
ATOM  19952 2HH1 ARG B1242     -14.898  -4.035 -36.889  1.00  7.710          H  
ATOM  19953 1HH2 ARG B1242     -14.418  -3.498 -40.328  1.00  7.710          H  
ATOM  19954 2HH2 ARG B1242     -13.847  -3.113 -38.710  1.00  7.710          H  
ATOM  19955  N   ASP B1243     -21.127  -2.393 -36.951  1.00  4.630          N  
ATOM  19956  CA  ASP B1243     -21.677  -1.888 -35.709  1.00  4.590          C  
ATOM  19957  C   ASP B1243     -23.188  -1.734 -35.846  1.00  4.410          C  
ATOM  19958  O   ASP B1243     -23.944  -2.085 -34.934  1.00  4.280          O  
ATOM  19959  CB  ASP B1243     -21.003  -0.566 -35.334  1.00  6.440          C  
ATOM  19960  CG  ASP B1243     -21.303  -0.119 -33.914  1.00  6.440          C  
ATOM  19961  OD1 ASP B1243     -21.084  -0.901 -33.003  1.00  6.440          O  
ATOM  19962  OD2 ASP B1243     -21.728   1.001 -33.691  1.00  6.440          O  
ATOM  19963  H   ASP B1243     -20.523  -1.778 -37.505  1.00  5.560          H  
ATOM  19964  HA  ASP B1243     -21.474  -2.610 -34.920  1.00  5.510          H  
ATOM  19965 1HB  ASP B1243     -19.923  -0.666 -35.458  1.00  7.730          H  
ATOM  19966 2HB  ASP B1243     -21.331   0.210 -36.034  1.00  7.730          H  
ATOM  19967  N   THR B1244     -23.651  -1.246 -37.007  1.00  4.400          N  
ATOM  19968  CA  THR B1244     -25.073  -1.062 -37.238  1.00  4.230          C  
ATOM  19969  C   THR B1244     -25.816  -2.378 -37.085  1.00  4.020          C  
ATOM  19970  O   THR B1244     -26.797  -2.470 -36.341  1.00  3.880          O  
ATOM  19971  CB  THR B1244     -25.312  -0.511 -38.667  1.00  5.990          C  
ATOM  19972  OG1 THR B1244     -24.722   0.793 -38.802  1.00  5.990          O  
ATOM  19973  CG2 THR B1244     -26.773  -0.441 -38.994  1.00  5.990          C  
ATOM  19974  H   THR B1244     -23.006  -0.939 -37.736  1.00  5.280          H  
ATOM  19975  HA  THR B1244     -25.457  -0.352 -36.507  1.00  5.080          H  
ATOM  19976  HB  THR B1244     -24.840  -1.175 -39.378  1.00  7.190          H  
ATOM  19977  HG1 THR B1244     -23.742   0.720 -38.783  1.00  7.190          H  
ATOM  19978 1HG2 THR B1244     -26.887  -0.072 -40.009  1.00  7.190          H  
ATOM  19979 2HG2 THR B1244     -27.207  -1.417 -38.925  1.00  7.190          H  
ATOM  19980 3HG2 THR B1244     -27.270   0.227 -38.298  1.00  7.190          H  
ATOM  19981  N   LEU B1245     -25.328  -3.425 -37.755  1.00  4.010          N  
ATOM  19982  CA  LEU B1245     -25.965  -4.728 -37.692  1.00  3.810          C  
ATOM  19983  C   LEU B1245     -25.966  -5.317 -36.311  1.00  3.770          C  
ATOM  19984  O   LEU B1245     -27.001  -5.767 -35.807  1.00  3.610          O  
ATOM  19985  CB  LEU B1245     -25.257  -5.742 -38.598  1.00  5.410          C  
ATOM  19986  CG  LEU B1245     -25.776  -7.237 -38.478  1.00  5.410          C  
ATOM  19987  CD1 LEU B1245     -27.226  -7.326 -38.883  1.00  5.410          C  
ATOM  19988  CD2 LEU B1245     -24.913  -8.137 -39.322  1.00  5.410          C  
ATOM  19989  H   LEU B1245     -24.506  -3.294 -38.345  1.00  4.810          H  
ATOM  19990  HA  LEU B1245     -26.983  -4.610 -38.024  1.00  4.570          H  
ATOM  19991 1HB  LEU B1245     -25.373  -5.419 -39.631  1.00  6.500          H  
ATOM  19992 2HB  LEU B1245     -24.188  -5.730 -38.359  1.00  6.500          H  
ATOM  19993  HG  LEU B1245     -25.704  -7.571 -37.440  1.00  6.500          H  
ATOM  19994 1HD1 LEU B1245     -27.549  -8.346 -38.779  1.00  6.500          H  
ATOM  19995 2HD1 LEU B1245     -27.839  -6.700 -38.244  1.00  6.500          H  
ATOM  19996 3HD1 LEU B1245     -27.338  -7.012 -39.908  1.00  6.500          H  
ATOM  19997 1HD2 LEU B1245     -25.256  -9.167 -39.228  1.00  6.500          H  
ATOM  19998 2HD2 LEU B1245     -24.978  -7.826 -40.343  1.00  6.500          H  
ATOM  19999 3HD2 LEU B1245     -23.878  -8.068 -38.988  1.00  6.500          H  
ATOM  20000  N   ARG B1246     -24.801  -5.345 -35.677  1.00  3.910          N  
ATOM  20001  CA  ARG B1246     -24.721  -5.987 -34.390  1.00  3.880          C  
ATOM  20002  C   ARG B1246     -25.620  -5.314 -33.356  1.00  3.820          C  
ATOM  20003  O   ARG B1246     -26.361  -5.992 -32.632  1.00  3.710          O  
ATOM  20004  CB  ARG B1246     -23.278  -5.990 -33.915  1.00  5.440          C  
ATOM  20005  CG  ARG B1246     -22.336  -6.936 -34.707  1.00  5.440          C  
ATOM  20006  CD  ARG B1246     -20.949  -6.870 -34.202  1.00  5.440          C  
ATOM  20007  NE  ARG B1246     -20.061  -7.763 -34.938  1.00  5.440          N  
ATOM  20008  CZ  ARG B1246     -18.726  -7.857 -34.751  1.00  5.440          C  
ATOM  20009  NH1 ARG B1246     -18.127  -7.111 -33.841  1.00  5.440          N  
ATOM  20010  NH2 ARG B1246     -18.013  -8.701 -35.482  1.00  5.440          N  
ATOM  20011  H   ARG B1246     -23.961  -4.952 -36.112  1.00  4.690          H  
ATOM  20012  HA  ARG B1246     -25.048  -7.017 -34.511  1.00  4.660          H  
ATOM  20013 1HB  ARG B1246     -22.874  -4.979 -34.019  1.00  6.530          H  
ATOM  20014 2HB  ARG B1246     -23.231  -6.251 -32.862  1.00  6.530          H  
ATOM  20015 1HG  ARG B1246     -22.660  -7.962 -34.651  1.00  6.530          H  
ATOM  20016 2HG  ARG B1246     -22.327  -6.650 -35.750  1.00  6.530          H  
ATOM  20017 1HD  ARG B1246     -20.586  -5.846 -34.316  1.00  6.530          H  
ATOM  20018 2HD  ARG B1246     -20.936  -7.158 -33.149  1.00  6.530          H  
ATOM  20019  HE  ARG B1246     -20.482  -8.362 -35.636  1.00  6.530          H  
ATOM  20020 1HH1 ARG B1246     -18.664  -6.468 -33.275  1.00  6.530          H  
ATOM  20021 2HH1 ARG B1246     -17.128  -7.183 -33.704  1.00  6.530          H  
ATOM  20022 1HH2 ARG B1246     -18.468  -9.276 -36.203  1.00  6.530          H  
ATOM  20023 2HH2 ARG B1246     -17.015  -8.775 -35.345  1.00  6.530          H  
ATOM  20024  N   LYS B1247     -25.615  -3.974 -33.312  1.00  3.900          N  
ATOM  20025  CA  LYS B1247     -26.451  -3.300 -32.336  1.00  3.850          C  
ATOM  20026  C   LYS B1247     -27.913  -3.385 -32.720  1.00  3.640          C  
ATOM  20027  O   LYS B1247     -28.753  -3.768 -31.911  1.00  3.540          O  
ATOM  20028  CB  LYS B1247     -26.080  -1.819 -32.187  1.00  5.410          C  
ATOM  20029  CG  LYS B1247     -24.749  -1.502 -31.473  1.00  5.410          C  
ATOM  20030  CD  LYS B1247     -24.632   0.026 -31.271  1.00  5.410          C  
ATOM  20031  CE  LYS B1247     -23.450   0.468 -30.363  1.00  5.410          C  
ATOM  20032  NZ  LYS B1247     -22.128   0.450 -31.057  1.00  5.410          N  
ATOM  20033  H   LYS B1247     -25.013  -3.425 -33.936  1.00  4.680          H  
ATOM  20034  HA  LYS B1247     -26.327  -3.796 -31.374  1.00  4.620          H  
ATOM  20035 1HB  LYS B1247     -26.014  -1.374 -33.185  1.00  6.490          H  
ATOM  20036 2HB  LYS B1247     -26.879  -1.305 -31.658  1.00  6.490          H  
ATOM  20037 1HG  LYS B1247     -24.710  -2.012 -30.512  1.00  6.490          H  
ATOM  20038 2HG  LYS B1247     -23.917  -1.848 -32.094  1.00  6.490          H  
ATOM  20039 1HD  LYS B1247     -24.486   0.489 -32.252  1.00  6.490          H  
ATOM  20040 2HD  LYS B1247     -25.555   0.410 -30.844  1.00  6.490          H  
ATOM  20041 1HE  LYS B1247     -23.645   1.483 -30.021  1.00  6.490          H  
ATOM  20042 2HE  LYS B1247     -23.399  -0.193 -29.499  1.00  6.490          H  
ATOM  20043 1HZ  LYS B1247     -21.405   0.755 -30.442  1.00  6.490          H  
ATOM  20044 2HZ  LYS B1247     -21.867  -0.466 -31.417  1.00  6.490          H  
ATOM  20045 3HZ  LYS B1247     -22.128   1.060 -31.892  1.00  6.490          H  
ATOM  20046  N   GLY B1248     -28.226  -3.067 -33.971  1.00  3.600          N  
ATOM  20047  CA  GLY B1248     -29.590  -3.021 -34.467  1.00  3.420          C  
ATOM  20048  C   GLY B1248     -30.354  -4.316 -34.330  1.00  3.250          C  
ATOM  20049  O   GLY B1248     -31.459  -4.332 -33.786  1.00  3.110          O  
ATOM  20050  H   GLY B1248     -27.494  -2.785 -34.623  1.00  4.320          H  
ATOM  20051 1HA  GLY B1248     -30.129  -2.222 -33.960  1.00  4.100          H  
ATOM  20052 2HA  GLY B1248     -29.554  -2.758 -35.510  1.00  4.100          H  
ATOM  20053  N   LEU B1249     -29.800  -5.407 -34.844  1.00  3.280          N  
ATOM  20054  CA  LEU B1249     -30.507  -6.668 -34.798  1.00  3.140          C  
ATOM  20055  C   LEU B1249     -30.695  -7.187 -33.372  1.00  3.120          C  
ATOM  20056  O   LEU B1249     -31.805  -7.602 -33.011  1.00  2.960          O  
ATOM  20057  CB  LEU B1249     -29.767  -7.679 -35.671  1.00  4.450          C  
ATOM  20058  CG  LEU B1249     -30.338  -9.088 -35.772  1.00  4.450          C  
ATOM  20059  CD1 LEU B1249     -31.747  -9.093 -36.374  1.00  4.450          C  
ATOM  20060  CD2 LEU B1249     -29.398  -9.896 -36.596  1.00  4.450          C  
ATOM  20061  H   LEU B1249     -28.873  -5.364 -35.278  1.00  3.940          H  
ATOM  20062  HA  LEU B1249     -31.490  -6.503 -35.217  1.00  3.770          H  
ATOM  20063 1HB  LEU B1249     -29.714  -7.272 -36.679  1.00  5.340          H  
ATOM  20064 2HB  LEU B1249     -28.745  -7.761 -35.294  1.00  5.340          H  
ATOM  20065  HG  LEU B1249     -30.407  -9.499 -34.806  1.00  5.340          H  
ATOM  20066 1HD1 LEU B1249     -32.106 -10.120 -36.426  1.00  5.340          H  
ATOM  20067 2HD1 LEU B1249     -32.427  -8.515 -35.751  1.00  5.340          H  
ATOM  20068 3HD1 LEU B1249     -31.731  -8.674 -37.373  1.00  5.340          H  
ATOM  20069 1HD2 LEU B1249     -29.755 -10.912 -36.668  1.00  5.340          H  
ATOM  20070 2HD2 LEU B1249     -29.326  -9.474 -37.577  1.00  5.340          H  
ATOM  20071 3HD2 LEU B1249     -28.417  -9.885 -36.130  1.00  5.340          H  
ATOM  20072  N   VAL B1250     -29.645  -7.163 -32.542  1.00  3.300          N  
ATOM  20073  CA  VAL B1250     -29.810  -7.653 -31.186  1.00  3.310          C  
ATOM  20074  C   VAL B1250     -30.731  -6.734 -30.382  1.00  3.210          C  
ATOM  20075  O   VAL B1250     -31.567  -7.227 -29.621  1.00  3.110          O  
ATOM  20076  CB  VAL B1250     -28.451  -7.905 -30.536  1.00  4.630          C  
ATOM  20077  CG1 VAL B1250     -28.586  -8.259 -29.078  1.00  4.630          C  
ATOM  20078  CG2 VAL B1250     -27.821  -9.058 -31.266  1.00  4.630          C  
ATOM  20079  H   VAL B1250     -28.723  -6.812 -32.831  1.00  3.960          H  
ATOM  20080  HA  VAL B1250     -30.292  -8.619 -31.237  1.00  3.970          H  
ATOM  20081  HB  VAL B1250     -27.825  -7.010 -30.613  1.00  5.560          H  
ATOM  20082 1HG1 VAL B1250     -27.602  -8.448 -28.689  1.00  5.560          H  
ATOM  20083 2HG1 VAL B1250     -29.046  -7.438 -28.525  1.00  5.560          H  
ATOM  20084 3HG1 VAL B1250     -29.181  -9.143 -28.973  1.00  5.560          H  
ATOM  20085 1HG2 VAL B1250     -26.874  -9.269 -30.828  1.00  5.560          H  
ATOM  20086 2HG2 VAL B1250     -28.458  -9.926 -31.181  1.00  5.560          H  
ATOM  20087 3HG2 VAL B1250     -27.695  -8.808 -32.320  1.00  5.560          H  
ATOM  20088  N   LYS B1251     -30.562  -5.408 -30.500  1.00  3.270          N  
ATOM  20089  CA  LYS B1251     -31.425  -4.465 -29.807  1.00  3.200          C  
ATOM  20090  C   LYS B1251     -32.878  -4.665 -30.204  1.00  2.970          C  
ATOM  20091  O   LYS B1251     -33.757  -4.642 -29.337  1.00  2.880          O  
ATOM  20092  CB  LYS B1251     -31.011  -3.024 -30.096  1.00  4.510          C  
ATOM  20093  CG  LYS B1251     -31.860  -1.956 -29.413  1.00  4.510          C  
ATOM  20094  CD  LYS B1251     -31.322  -0.552 -29.707  1.00  4.510          C  
ATOM  20095  CE  LYS B1251     -32.236   0.521 -29.123  1.00  4.510          C  
ATOM  20096  NZ  LYS B1251     -31.734   1.897 -29.391  1.00  4.510          N  
ATOM  20097  H   LYS B1251     -29.836  -5.018 -31.102  1.00  3.920          H  
ATOM  20098  HA  LYS B1251     -31.339  -4.645 -28.736  1.00  3.840          H  
ATOM  20099 1HB  LYS B1251     -29.976  -2.879 -29.794  1.00  5.410          H  
ATOM  20100 2HB  LYS B1251     -31.064  -2.846 -31.172  1.00  5.410          H  
ATOM  20101 1HG  LYS B1251     -32.885  -2.014 -29.787  1.00  5.410          H  
ATOM  20102 2HG  LYS B1251     -31.871  -2.127 -28.337  1.00  5.410          H  
ATOM  20103 1HD  LYS B1251     -30.326  -0.441 -29.280  1.00  5.410          H  
ATOM  20104 2HD  LYS B1251     -31.255  -0.412 -30.788  1.00  5.410          H  
ATOM  20105 1HE  LYS B1251     -33.226   0.420 -29.565  1.00  5.410          H  
ATOM  20106 2HE  LYS B1251     -32.313   0.378 -28.046  1.00  5.410          H  
ATOM  20107 1HZ  LYS B1251     -32.375   2.563 -28.989  1.00  5.410          H  
ATOM  20108 2HZ  LYS B1251     -30.824   2.010 -28.976  1.00  5.410          H  
ATOM  20109 3HZ  LYS B1251     -31.667   2.066 -30.393  1.00  5.410          H  
ATOM  20110  N   ALA B1252     -33.150  -4.836 -31.510  1.00  2.890          N  
ATOM  20111  CA  ALA B1252     -34.512  -5.036 -31.959  1.00  2.700          C  
ATOM  20112  C   ALA B1252     -35.091  -6.258 -31.294  1.00  2.610          C  
ATOM  20113  O   ALA B1252     -36.234  -6.229 -30.825  1.00  2.470          O  
ATOM  20114  CB  ALA B1252     -34.551  -5.224 -33.466  1.00  3.860          C  
ATOM  20115  H   ALA B1252     -32.401  -4.795 -32.204  1.00  3.470          H  
ATOM  20116  HA  ALA B1252     -35.106  -4.168 -31.674  1.00  3.240          H  
ATOM  20117 1HB  ALA B1252     -35.564  -5.373 -33.792  1.00  4.630          H  
ATOM  20118 2HB  ALA B1252     -34.144  -4.361 -33.944  1.00  4.630          H  
ATOM  20119 3HB  ALA B1252     -33.950  -6.093 -33.737  1.00  4.630          H  
ATOM  20120  N   ALA B1253     -34.304  -7.332 -31.208  1.00  2.690          N  
ATOM  20121  CA  ALA B1253     -34.801  -8.521 -30.562  1.00  2.640          C  
ATOM  20122  C   ALA B1253     -35.064  -8.302 -29.077  1.00  2.630          C  
ATOM  20123  O   ALA B1253     -36.106  -8.731 -28.557  1.00  2.520          O  
ATOM  20124  CB  ALA B1253     -33.832  -9.664 -30.773  1.00  3.720          C  
ATOM  20125  H   ALA B1253     -33.378  -7.332 -31.656  1.00  3.230          H  
ATOM  20126  HA  ALA B1253     -35.746  -8.743 -31.015  1.00  3.170          H  
ATOM  20127 1HB  ALA B1253     -34.225 -10.574 -30.321  1.00  4.460          H  
ATOM  20128 2HB  ALA B1253     -33.697  -9.815 -31.841  1.00  4.460          H  
ATOM  20129 3HB  ALA B1253     -32.873  -9.413 -30.320  1.00  4.460          H  
ATOM  20130  N   GLN B1254     -34.170  -7.589 -28.374  1.00  2.750          N  
ATOM  20131  CA  GLN B1254     -34.401  -7.387 -26.946  1.00  2.780          C  
ATOM  20132  C   GLN B1254     -35.652  -6.548 -26.696  1.00  2.620          C  
ATOM  20133  O   GLN B1254     -36.420  -6.825 -25.771  1.00  2.540          O  
ATOM  20134  CB  GLN B1254     -33.218  -6.679 -26.273  1.00  3.880          C  
ATOM  20135  CG  GLN B1254     -33.351  -6.585 -24.729  1.00  3.880          C  
ATOM  20136  CD  GLN B1254     -33.303  -7.956 -24.034  1.00  3.880          C  
ATOM  20137  OE1 GLN B1254     -32.243  -8.606 -23.993  1.00  3.880          O  
ATOM  20138  NE2 GLN B1254     -34.443  -8.395 -23.514  1.00  3.880          N  
ATOM  20139  H   GLN B1254     -33.301  -7.265 -28.819  1.00  3.300          H  
ATOM  20140  HA  GLN B1254     -34.545  -8.362 -26.483  1.00  3.340          H  
ATOM  20141 1HB  GLN B1254     -32.293  -7.184 -26.524  1.00  4.660          H  
ATOM  20142 2HB  GLN B1254     -33.142  -5.662 -26.668  1.00  4.660          H  
ATOM  20143 1HG  GLN B1254     -32.533  -5.984 -24.344  1.00  4.660          H  
ATOM  20144 2HG  GLN B1254     -34.298  -6.113 -24.473  1.00  4.660          H  
ATOM  20145 1HE2 GLN B1254     -34.499  -9.315 -23.045  1.00  4.660          H  
ATOM  20146 2HE2 GLN B1254     -35.279  -7.838 -23.595  1.00  4.660          H  
ATOM  20147  N   SER B1255     -35.842  -5.526 -27.533  1.00  2.590          N  
ATOM  20148  CA  SER B1255     -36.948  -4.579 -27.471  1.00  2.470          C  
ATOM  20149  C   SER B1255     -38.299  -5.246 -27.728  1.00  2.290          C  
ATOM  20150  O   SER B1255     -39.284  -5.017 -27.008  1.00  2.220          O  
ATOM  20151  CB  SER B1255     -36.685  -3.483 -28.489  1.00  3.510          C  
ATOM  20152  OG  SER B1255     -37.672  -2.498 -28.483  1.00  3.510          O  
ATOM  20153  H   SER B1255     -35.138  -5.361 -28.257  1.00  3.110          H  
ATOM  20154  HA  SER B1255     -36.962  -4.139 -26.475  1.00  2.960          H  
ATOM  20155 1HB  SER B1255     -35.713  -3.031 -28.286  1.00  4.210          H  
ATOM  20156 2HB  SER B1255     -36.626  -3.929 -29.480  1.00  4.210          H  
ATOM  20157  HG  SER B1255     -37.394  -1.878 -29.160  1.00  4.210          H  
ATOM  20158  N   THR B1256     -38.343  -6.097 -28.761  1.00  2.250          N  
ATOM  20159  CA  THR B1256     -39.570  -6.769 -29.167  1.00  2.120          C  
ATOM  20160  C   THR B1256     -39.856  -8.136 -28.536  1.00  2.110          C  
ATOM  20161  O   THR B1256     -41.004  -8.584 -28.549  1.00  2.030          O  
ATOM  20162  CB  THR B1256     -39.591  -6.945 -30.695  1.00  3.020          C  
ATOM  20163  OG1 THR B1256     -38.473  -7.732 -31.117  1.00  3.020          O  
ATOM  20164  CG2 THR B1256     -39.555  -5.645 -31.398  1.00  3.020          C  
ATOM  20165  H   THR B1256     -37.502  -6.229 -29.326  1.00  2.700          H  
ATOM  20166  HA  THR B1256     -40.397  -6.116 -28.901  1.00  2.540          H  
ATOM  20167  HB  THR B1256     -40.500  -7.469 -30.965  1.00  3.620          H  
ATOM  20168  HG1 THR B1256     -37.650  -7.219 -30.977  1.00  3.620          H  
ATOM  20169 1HG2 THR B1256     -39.597  -5.825 -32.463  1.00  3.620          H  
ATOM  20170 2HG2 THR B1256     -40.390  -5.044 -31.100  1.00  3.620          H  
ATOM  20171 3HG2 THR B1256     -38.633  -5.127 -31.147  1.00  3.620          H  
ATOM  20172  N   GLY B1257     -38.865  -8.804 -27.944  1.00  2.230          N  
ATOM  20173  CA  GLY B1257     -39.119 -10.139 -27.414  1.00  2.270          C  
ATOM  20174  C   GLY B1257     -39.055 -11.144 -28.560  1.00  2.280          C  
ATOM  20175  O   GLY B1257     -39.882 -12.064 -28.658  1.00  2.280          O  
ATOM  20176  H   GLY B1257     -37.915  -8.438 -27.936  1.00  2.680          H  
ATOM  20177 1HA  GLY B1257     -38.365 -10.382 -26.665  1.00  2.720          H  
ATOM  20178 2HA  GLY B1257     -40.094 -10.172 -26.933  1.00  2.720          H  
ATOM  20179  N   ALA B1258     -38.103 -10.898 -29.461  1.00  2.310          N  
ATOM  20180  CA  ALA B1258     -37.900 -11.720 -30.643  1.00  2.330          C  
ATOM  20181  C   ALA B1258     -36.767 -12.717 -30.550  1.00  2.440          C  
ATOM  20182  O   ALA B1258     -35.835 -12.582 -29.752  1.00  2.550          O  
ATOM  20183  CB  ALA B1258     -37.607 -10.865 -31.865  1.00  3.250          C  
ATOM  20184  H   ALA B1258     -37.487 -10.105 -29.276  1.00  2.770          H  
ATOM  20185  HA  ALA B1258     -38.818 -12.272 -30.777  1.00  2.800          H  
ATOM  20186 1HB  ALA B1258     -37.511 -11.496 -32.746  1.00  3.900          H  
ATOM  20187 2HB  ALA B1258     -38.387 -10.161 -32.011  1.00  3.900          H  
ATOM  20188 3HB  ALA B1258     -36.709 -10.373 -31.725  1.00  3.900          H  
ATOM  20189  N   TRP B1259     -36.854 -13.708 -31.425  1.00  2.440          N  
ATOM  20190  CA  TRP B1259     -35.780 -14.681 -31.628  1.00  2.570          C  
ATOM  20191  C   TRP B1259     -34.956 -14.242 -32.828  1.00  2.590          C  
ATOM  20192  O   TRP B1259     -35.520 -13.708 -33.789  1.00  2.490          O  
ATOM  20193  CB  TRP B1259     -36.310 -16.060 -32.013  1.00  3.550          C  
ATOM  20194  CG  TRP B1259     -37.071 -16.815 -31.011  1.00  3.550          C  
ATOM  20195  CD1 TRP B1259     -37.216 -16.571 -29.686  1.00  3.550          C  
ATOM  20196  CD2 TRP B1259     -37.857 -17.992 -31.299  1.00  3.550          C  
ATOM  20197  NE1 TRP B1259     -38.025 -17.516 -29.123  1.00  3.550          N  
ATOM  20198  CE2 TRP B1259     -38.426 -18.402 -30.109  1.00  3.550          C  
ATOM  20199  CE3 TRP B1259     -38.126 -18.716 -32.476  1.00  3.550          C  
ATOM  20200  CZ2 TRP B1259     -39.253 -19.521 -30.043  1.00  3.550          C  
ATOM  20201  CZ3 TRP B1259     -38.949 -19.819 -32.406  1.00  3.550          C  
ATOM  20202  CH2 TRP B1259     -39.495 -20.212 -31.218  1.00  3.550          C  
ATOM  20203  H   TRP B1259     -37.700 -13.724 -32.003  1.00  2.930          H  
ATOM  20204  HA  TRP B1259     -35.138 -14.723 -30.752  1.00  3.080          H  
ATOM  20205 1HB  TRP B1259     -36.926 -15.956 -32.876  1.00  4.260          H  
ATOM  20206 2HB  TRP B1259     -35.463 -16.668 -32.309  1.00  4.260          H  
ATOM  20207  HD1 TRP B1259     -36.760 -15.741 -29.145  1.00  4.260          H  
ATOM  20208  HE1 TRP B1259     -38.279 -17.532 -28.141  1.00  4.260          H  
ATOM  20209  HE3 TRP B1259     -37.700 -18.410 -33.422  1.00  4.260          H  
ATOM  20210  HZ2 TRP B1259     -39.715 -19.851 -29.115  1.00  4.260          H  
ATOM  20211  HZ3 TRP B1259     -39.151 -20.370 -33.322  1.00  4.260          H  
ATOM  20212  HH2 TRP B1259     -40.144 -21.089 -31.191  1.00  4.260          H  
ATOM  20213  N   ILE B1260     -33.648 -14.520 -32.818  1.00  2.740          N  
ATOM  20214  CA  ILE B1260     -32.851 -14.265 -34.015  1.00  2.800          C  
ATOM  20215  C   ILE B1260     -32.405 -15.605 -34.607  1.00  2.870          C  
ATOM  20216  O   ILE B1260     -31.759 -16.415 -33.927  1.00  2.980          O  
ATOM  20217  CB  ILE B1260     -31.625 -13.388 -33.749  1.00  3.900          C  
ATOM  20218  CG1 ILE B1260     -32.055 -12.034 -33.143  1.00  3.900          C  
ATOM  20219  CG2 ILE B1260     -30.947 -13.132 -35.137  1.00  3.900          C  
ATOM  20220  CD1 ILE B1260     -30.924 -11.222 -32.582  1.00  3.900          C  
ATOM  20221  H   ILE B1260     -33.195 -14.910 -31.984  1.00  3.290          H  
ATOM  20222  HA  ILE B1260     -33.469 -13.753 -34.735  1.00  3.360          H  
ATOM  20223  HB  ILE B1260     -30.939 -13.884 -33.061  1.00  4.680          H  
ATOM  20224 1HG1 ILE B1260     -32.543 -11.447 -33.913  1.00  4.680          H  
ATOM  20225 2HG1 ILE B1260     -32.767 -12.214 -32.342  1.00  4.680          H  
ATOM  20226 1HG2 ILE B1260     -30.093 -12.515 -35.014  1.00  4.680          H  
ATOM  20227 2HG2 ILE B1260     -30.638 -14.067 -35.591  1.00  4.680          H  
ATOM  20228 3HG2 ILE B1260     -31.658 -12.633 -35.804  1.00  4.680          H  
ATOM  20229 1HD1 ILE B1260     -31.323 -10.306 -32.190  1.00  4.680          H  
ATOM  20230 2HD1 ILE B1260     -30.439 -11.782 -31.795  1.00  4.680          H  
ATOM  20231 3HD1 ILE B1260     -30.209 -10.999 -33.328  1.00  4.680          H  
ATOM  20232  N   LEU B1261     -32.760 -15.842 -35.869  1.00  2.830          N  
ATOM  20233  CA  LEU B1261     -32.461 -17.127 -36.501  1.00  2.900          C  
ATOM  20234  C   LEU B1261     -31.376 -17.083 -37.586  1.00  3.010          C  
ATOM  20235  O   LEU B1261     -31.476 -16.306 -38.538  1.00  2.990          O  
ATOM  20236  CB  LEU B1261     -33.724 -17.674 -37.178  1.00  4.030          C  
ATOM  20237  CG  LEU B1261     -35.036 -17.827 -36.367  1.00  4.030          C  
ATOM  20238  CD1 LEU B1261     -36.061 -18.438 -37.273  1.00  4.030          C  
ATOM  20239  CD2 LEU B1261     -34.859 -18.631 -35.165  1.00  4.030          C  
ATOM  20240  H   LEU B1261     -33.261 -15.095 -36.364  1.00  3.400          H  
ATOM  20241  HA  LEU B1261     -32.122 -17.821 -35.732  1.00  3.480          H  
ATOM  20242 1HB  LEU B1261     -33.953 -17.039 -38.015  1.00  4.840          H  
ATOM  20243 2HB  LEU B1261     -33.484 -18.610 -37.560  1.00  4.840          H  
ATOM  20244  HG  LEU B1261     -35.382 -16.843 -36.077  1.00  4.840          H  
ATOM  20245 1HD1 LEU B1261     -37.006 -18.539 -36.768  1.00  4.840          H  
ATOM  20246 2HD1 LEU B1261     -36.165 -17.807 -38.100  1.00  4.840          H  
ATOM  20247 3HD1 LEU B1261     -35.748 -19.406 -37.598  1.00  4.840          H  
ATOM  20248 1HD2 LEU B1261     -35.802 -18.701 -34.640  1.00  4.840          H  
ATOM  20249 2HD2 LEU B1261     -34.505 -19.624 -35.421  1.00  4.840          H  
ATOM  20250 3HD2 LEU B1261     -34.139 -18.124 -34.541  1.00  4.840          H  
ATOM  20251  N   THR B1262     -30.358 -17.938 -37.488  1.00  3.150          N  
ATOM  20252  CA  THR B1262     -29.345 -17.991 -38.560  1.00  3.260          C  
ATOM  20253  C   THR B1262     -28.587 -19.326 -38.590  1.00  3.350          C  
ATOM  20254  O   THR B1262     -28.983 -20.277 -37.915  1.00  3.350          O  
ATOM  20255  CB  THR B1262     -28.368 -16.803 -38.496  1.00  4.520          C  
ATOM  20256  OG1 THR B1262     -27.577 -16.781 -39.692  1.00  4.520          O  
ATOM  20257  CG2 THR B1262     -27.486 -16.881 -37.301  1.00  4.520          C  
ATOM  20258  H   THR B1262     -30.294 -18.550 -36.662  1.00  3.780          H  
ATOM  20259  HA  THR B1262     -29.866 -17.902 -39.517  1.00  3.910          H  
ATOM  20260  HB  THR B1262     -28.932 -15.890 -38.444  1.00  5.420          H  
ATOM  20261  HG1 THR B1262     -28.106 -16.293 -40.380  1.00  5.420          H  
ATOM  20262 1HG2 THR B1262     -26.823 -16.017 -37.287  1.00  5.420          H  
ATOM  20263 2HG2 THR B1262     -28.117 -16.877 -36.425  1.00  5.420          H  
ATOM  20264 3HG2 THR B1262     -26.894 -17.777 -37.313  1.00  5.420          H  
ATOM  20265  N   SER B1263     -27.537 -19.409 -39.397  1.00  3.460          N  
ATOM  20266  CA  SER B1263     -26.712 -20.621 -39.499  1.00  3.570          C  
ATOM  20267  C   SER B1263     -26.059 -20.923 -38.164  1.00  3.660          C  
ATOM  20268  O   SER B1263     -25.842 -20.020 -37.357  1.00  3.820          O  
ATOM  20269  CB  SER B1263     -25.664 -20.527 -40.578  1.00  4.950          C  
ATOM  20270  OG  SER B1263     -24.795 -21.634 -40.496  1.00  4.950          O  
ATOM  20271  H   SER B1263     -27.288 -18.562 -39.904  1.00  4.150          H  
ATOM  20272  HA  SER B1263     -27.363 -21.457 -39.754  1.00  4.280          H  
ATOM  20273 1HB  SER B1263     -26.159 -20.527 -41.547  1.00  5.940          H  
ATOM  20274 2HB  SER B1263     -25.118 -19.610 -40.507  1.00  5.940          H  
ATOM  20275  HG  SER B1263     -24.148 -21.497 -41.206  1.00  5.940          H  
ATOM  20276  N   GLY B1264     -25.838 -22.199 -37.873  1.00  3.790          N  
ATOM  20277  CA  GLY B1264     -25.238 -22.585 -36.600  1.00  3.890          C  
ATOM  20278  C   GLY B1264     -23.714 -22.608 -36.566  1.00  4.070          C  
ATOM  20279  O   GLY B1264     -23.146 -22.897 -35.513  1.00  4.170          O  
ATOM  20280  H   GLY B1264     -26.056 -22.900 -38.573  1.00  4.550          H  
ATOM  20281 1HA  GLY B1264     -25.585 -21.899 -35.843  1.00  4.670          H  
ATOM  20282 2HA  GLY B1264     -25.614 -23.565 -36.312  1.00  4.670          H  
ATOM  20283  N   LEU B1265     -23.067 -22.309 -37.694  1.00  4.110          N  
ATOM  20284  CA  LEU B1265     -21.602 -22.358 -37.821  1.00  4.290          C  
ATOM  20285  C   LEU B1265     -20.947 -21.095 -37.275  1.00  4.310          C  
ATOM  20286  O   LEU B1265     -21.552 -20.043 -37.274  1.00  4.180          O  
ATOM  20287  CB  LEU B1265     -21.193 -22.581 -39.277  1.00  5.930          C  
ATOM  20288  CG  LEU B1265     -21.690 -23.904 -39.955  1.00  5.930          C  
ATOM  20289  CD1 LEU B1265     -21.225 -23.887 -41.402  1.00  5.930          C  
ATOM  20290  CD2 LEU B1265     -21.154 -25.165 -39.188  1.00  5.930          C  
ATOM  20291  H   LEU B1265     -23.624 -22.038 -38.504  1.00  4.930          H  
ATOM  20292  HA  LEU B1265     -21.228 -23.182 -37.249  1.00  5.150          H  
ATOM  20293 1HB  LEU B1265     -21.565 -21.746 -39.870  1.00  7.120          H  
ATOM  20294 2HB  LEU B1265     -20.103 -22.579 -39.331  1.00  7.120          H  
ATOM  20295  HG  LEU B1265     -22.775 -23.929 -39.961  1.00  7.120          H  
ATOM  20296 1HD1 LEU B1265     -21.568 -24.787 -41.909  1.00  7.120          H  
ATOM  20297 2HD1 LEU B1265     -21.631 -23.006 -41.911  1.00  7.120          H  
ATOM  20298 3HD1 LEU B1265     -20.153 -23.843 -41.440  1.00  7.120          H  
ATOM  20299 1HD2 LEU B1265     -21.494 -26.076 -39.686  1.00  7.120          H  
ATOM  20300 2HD2 LEU B1265     -20.079 -25.161 -39.162  1.00  7.120          H  
ATOM  20301 3HD2 LEU B1265     -21.513 -25.173 -38.181  1.00  7.120          H  
ATOM  20302  N   ARG B1266     -19.673 -21.155 -36.888  1.00  4.490          N  
ATOM  20303  CA  ARG B1266     -18.966 -19.977 -36.317  1.00  4.570          C  
ATOM  20304  C   ARG B1266     -18.352 -19.045 -37.356  1.00  4.620          C  
ATOM  20305  O   ARG B1266     -17.431 -18.281 -37.061  1.00  4.960          O  
ATOM  20306  CB  ARG B1266     -17.828 -20.376 -35.389  1.00  6.370          C  
ATOM  20307  CG  ARG B1266     -16.637 -20.987 -36.050  1.00  6.370          C  
ATOM  20308  CD  ARG B1266     -15.543 -21.161 -35.111  1.00  6.370          C  
ATOM  20309  NE  ARG B1266     -14.390 -21.695 -35.768  1.00  6.370          N  
ATOM  20310  CZ  ARG B1266     -13.497 -20.969 -36.480  1.00  6.370          C  
ATOM  20311  NH1 ARG B1266     -13.637 -19.666 -36.654  1.00  6.370          N  
ATOM  20312  NH2 ARG B1266     -12.484 -21.591 -37.011  1.00  6.370          N  
ATOM  20313  H   ARG B1266     -19.195 -22.064 -36.923  1.00  5.390          H  
ATOM  20314  HA  ARG B1266     -19.680 -19.395 -35.745  1.00  5.480          H  
ATOM  20315 1HB  ARG B1266     -17.502 -19.512 -34.814  1.00  7.640          H  
ATOM  20316 2HB  ARG B1266     -18.171 -21.117 -34.696  1.00  7.640          H  
ATOM  20317 1HG  ARG B1266     -16.904 -21.968 -36.417  1.00  7.640          H  
ATOM  20318 2HG  ARG B1266     -16.278 -20.392 -36.872  1.00  7.640          H  
ATOM  20319 1HD  ARG B1266     -15.281 -20.214 -34.647  1.00  7.640          H  
ATOM  20320 2HD  ARG B1266     -15.851 -21.872 -34.337  1.00  7.640          H  
ATOM  20321  HE  ARG B1266     -14.223 -22.694 -35.686  1.00  7.640          H  
ATOM  20322 1HH1 ARG B1266     -14.427 -19.178 -36.259  1.00  7.640          H  
ATOM  20323 2HH1 ARG B1266     -12.949 -19.161 -37.196  1.00  7.640          H  
ATOM  20324 1HH2 ARG B1266     -12.377 -22.602 -36.844  1.00  7.640          H  
ATOM  20325 2HH2 ARG B1266     -11.773 -21.087 -37.567  1.00  7.640          H  
ATOM  20326  N   PHE B1267     -18.801 -19.176 -38.579  1.00  4.370          N  
ATOM  20327  CA  PHE B1267     -18.293 -18.426 -39.704  1.00  4.410          C  
ATOM  20328  C   PHE B1267     -19.220 -17.330 -40.232  1.00  4.190          C  
ATOM  20329  O   PHE B1267     -20.432 -17.313 -39.977  1.00  4.020          O  
ATOM  20330  CB  PHE B1267     -17.934 -19.429 -40.796  1.00  6.160          C  
ATOM  20331  CG  PHE B1267     -16.746 -20.251 -40.421  1.00  6.160          C  
ATOM  20332  CD1 PHE B1267     -16.861 -21.379 -39.621  1.00  6.160          C  
ATOM  20333  CD2 PHE B1267     -15.490 -19.884 -40.870  1.00  6.160          C  
ATOM  20334  CE1 PHE B1267     -15.741 -22.097 -39.273  1.00  6.160          C  
ATOM  20335  CE2 PHE B1267     -14.380 -20.611 -40.530  1.00  6.160          C  
ATOM  20336  CZ  PHE B1267     -14.507 -21.713 -39.731  1.00  6.160          C  
ATOM  20337  H   PHE B1267     -19.565 -19.821 -38.719  1.00  5.240          H  
ATOM  20338  HA  PHE B1267     -17.369 -17.940 -39.386  1.00  5.290          H  
ATOM  20339 1HB  PHE B1267     -18.779 -20.096 -40.989  1.00  7.390          H  
ATOM  20340 2HB  PHE B1267     -17.714 -18.918 -41.704  1.00  7.390          H  
ATOM  20341  HD1 PHE B1267     -17.835 -21.688 -39.259  1.00  7.390          H  
ATOM  20342  HD2 PHE B1267     -15.389 -18.997 -41.504  1.00  7.390          H  
ATOM  20343  HE1 PHE B1267     -15.839 -22.974 -38.635  1.00  7.390          H  
ATOM  20344  HE2 PHE B1267     -13.396 -20.310 -40.891  1.00  7.390          H  
ATOM  20345  HZ  PHE B1267     -13.626 -22.290 -39.462  1.00  7.390          H  
ATOM  20346  N   GLY B1268     -18.599 -16.350 -40.868  1.00  4.270          N  
ATOM  20347  CA  GLY B1268     -19.265 -15.289 -41.607  1.00  4.160          C  
ATOM  20348  C   GLY B1268     -20.263 -14.467 -40.839  1.00  4.080          C  
ATOM  20349  O   GLY B1268     -19.978 -13.893 -39.779  1.00  4.080          O  
ATOM  20350  H   GLY B1268     -17.594 -16.410 -40.947  1.00  5.120          H  
ATOM  20351 1HA  GLY B1268     -18.510 -14.631 -42.028  1.00  4.990          H  
ATOM  20352 2HA  GLY B1268     -19.770 -15.728 -42.459  1.00  4.990          H  
ATOM  20353  N   ILE B1269     -21.449 -14.417 -41.420  1.00  4.010          N  
ATOM  20354  CA  ILE B1269     -22.537 -13.651 -40.867  1.00  3.960          C  
ATOM  20355  C   ILE B1269     -22.988 -14.175 -39.507  1.00  3.930          C  
ATOM  20356  O   ILE B1269     -23.454 -13.389 -38.667  1.00  3.920          O  
ATOM  20357  CB  ILE B1269     -23.713 -13.615 -41.869  1.00  5.560          C  
ATOM  20358  CG1 ILE B1269     -24.714 -12.510 -41.518  1.00  5.560          C  
ATOM  20359  CG2 ILE B1269     -24.453 -14.978 -41.887  1.00  5.560          C  
ATOM  20360  CD1 ILE B1269     -24.183 -11.075 -41.614  1.00  5.560          C  
ATOM  20361  H   ILE B1269     -21.562 -14.939 -42.300  1.00  4.810          H  
ATOM  20362  HA  ILE B1269     -22.164 -12.648 -40.721  1.00  4.750          H  
ATOM  20363  HB  ILE B1269     -23.321 -13.409 -42.867  1.00  6.680          H  
ATOM  20364 1HG1 ILE B1269     -25.560 -12.593 -42.201  1.00  6.680          H  
ATOM  20365 2HG1 ILE B1269     -25.059 -12.682 -40.524  1.00  6.680          H  
ATOM  20366 1HG2 ILE B1269     -25.244 -14.947 -42.586  1.00  6.680          H  
ATOM  20367 2HG2 ILE B1269     -23.759 -15.772 -42.173  1.00  6.680          H  
ATOM  20368 3HG2 ILE B1269     -24.884 -15.206 -40.914  1.00  6.680          H  
ATOM  20369 1HD1 ILE B1269     -24.976 -10.392 -41.359  1.00  6.680          H  
ATOM  20370 2HD1 ILE B1269     -23.364 -10.908 -40.931  1.00  6.680          H  
ATOM  20371 3HD1 ILE B1269     -23.846 -10.880 -42.631  1.00  6.680          H  
ATOM  20372  N   THR B1270     -22.862 -15.492 -39.278  1.00  3.910          N  
ATOM  20373  CA  THR B1270     -23.254 -16.053 -38.010  1.00  3.910          C  
ATOM  20374  C   THR B1270     -22.304 -15.539 -36.981  1.00  4.060          C  
ATOM  20375  O   THR B1270     -22.712 -15.099 -35.909  1.00  4.000          O  
ATOM  20376  CB  THR B1270     -23.219 -17.572 -37.997  1.00  5.470          C  
ATOM  20377  OG1 THR B1270     -24.109 -18.067 -38.976  1.00  5.470          O  
ATOM  20378  CG2 THR B1270     -23.670 -18.054 -36.614  1.00  5.470          C  
ATOM  20379  H   THR B1270     -22.448 -16.125 -39.965  1.00  4.690          H  
ATOM  20380  HA  THR B1270     -24.261 -15.719 -37.763  1.00  4.690          H  
ATOM  20381  HB  THR B1270     -22.218 -17.919 -38.217  1.00  6.570          H  
ATOM  20382  HG1 THR B1270     -24.015 -19.022 -39.027  1.00  6.570          H  
ATOM  20383 1HG2 THR B1270     -23.671 -19.135 -36.579  1.00  6.570          H  
ATOM  20384 2HG2 THR B1270     -22.996 -17.684 -35.849  1.00  6.570          H  
ATOM  20385 3HG2 THR B1270     -24.669 -17.692 -36.414  1.00  6.570          H  
ATOM  20386  N   LYS B1271     -21.017 -15.564 -37.315  1.00  4.240          N  
ATOM  20387  CA  LYS B1271     -20.010 -15.088 -36.383  1.00  4.390          C  
ATOM  20388  C   LYS B1271     -20.366 -13.682 -35.890  1.00  4.330          C  
ATOM  20389  O   LYS B1271     -20.266 -13.401 -34.688  1.00  4.360          O  
ATOM  20390  CB  LYS B1271     -18.628 -15.060 -37.026  1.00  6.090          C  
ATOM  20391  CG  LYS B1271     -17.516 -14.655 -36.087  1.00  6.090          C  
ATOM  20392  CD  LYS B1271     -16.166 -14.680 -36.778  1.00  6.090          C  
ATOM  20393  CE  LYS B1271     -15.069 -14.252 -35.816  1.00  6.090          C  
ATOM  20394  NZ  LYS B1271     -13.747 -14.220 -36.458  1.00  6.090          N  
ATOM  20395  H   LYS B1271     -20.766 -15.981 -38.217  1.00  5.090          H  
ATOM  20396  HA  LYS B1271     -19.989 -15.760 -35.523  1.00  5.270          H  
ATOM  20397 1HB  LYS B1271     -18.403 -16.026 -37.451  1.00  7.300          H  
ATOM  20398 2HB  LYS B1271     -18.621 -14.346 -37.837  1.00  7.300          H  
ATOM  20399 1HG  LYS B1271     -17.701 -13.648 -35.711  1.00  7.300          H  
ATOM  20400 2HG  LYS B1271     -17.499 -15.343 -35.243  1.00  7.300          H  
ATOM  20401 1HD  LYS B1271     -15.961 -15.693 -37.138  1.00  7.300          H  
ATOM  20402 2HD  LYS B1271     -16.181 -14.003 -37.634  1.00  7.300          H  
ATOM  20403 1HE  LYS B1271     -15.296 -13.261 -35.427  1.00  7.300          H  
ATOM  20404 2HE  LYS B1271     -15.036 -14.958 -34.987  1.00  7.300          H  
ATOM  20405 1HZ  LYS B1271     -13.030 -13.933 -35.787  1.00  7.300          H  
ATOM  20406 2HZ  LYS B1271     -13.508 -15.125 -36.811  1.00  7.300          H  
ATOM  20407 3HZ  LYS B1271     -13.741 -13.556 -37.215  1.00  7.300          H  
ATOM  20408  N   ASN B1272     -20.785 -12.799 -36.816  1.00  4.270          N  
ATOM  20409  CA  ASN B1272     -21.161 -11.439 -36.424  1.00  4.230          C  
ATOM  20410  C   ASN B1272     -22.351 -11.428 -35.457  1.00  4.080          C  
ATOM  20411  O   ASN B1272     -22.304 -10.731 -34.435  1.00  4.120          O  
ATOM  20412  CB  ASN B1272     -21.471 -10.597 -37.655  1.00  5.940          C  
ATOM  20413  CG  ASN B1272     -20.233 -10.192 -38.419  1.00  5.940          C  
ATOM  20414  OD1 ASN B1272     -19.130 -10.062 -37.859  1.00  5.940          O  
ATOM  20415  ND2 ASN B1272     -20.376  -9.997 -39.703  1.00  5.940          N  
ATOM  20416  H   ASN B1272     -20.774 -13.096 -37.801  1.00  5.120          H  
ATOM  20417  HA  ASN B1272     -20.318 -10.994 -35.897  1.00  5.080          H  
ATOM  20418 1HB  ASN B1272     -22.121 -11.165 -38.323  1.00  7.130          H  
ATOM  20419 2HB  ASN B1272     -22.015  -9.700 -37.357  1.00  7.130          H  
ATOM  20420 1HD2 ASN B1272     -19.572  -9.754 -40.247  1.00  7.130          H  
ATOM  20421 2HD2 ASN B1272     -21.267 -10.109 -40.141  1.00  7.130          H  
ATOM  20422  N   LEU B1273     -23.371 -12.265 -35.706  1.00  3.910          N  
ATOM  20423  CA  LEU B1273     -24.492 -12.329 -34.763  1.00  3.760          C  
ATOM  20424  C   LEU B1273     -24.052 -12.839 -33.413  1.00  3.850          C  
ATOM  20425  O   LEU B1273     -24.391 -12.268 -32.375  1.00  3.810          O  
ATOM  20426  CB  LEU B1273     -25.606 -13.274 -35.213  1.00  5.320          C  
ATOM  20427  CG  LEU B1273     -26.798 -13.438 -34.187  1.00  5.320          C  
ATOM  20428  CD1 LEU B1273     -27.482 -12.102 -33.960  1.00  5.320          C  
ATOM  20429  CD2 LEU B1273     -27.768 -14.477 -34.702  1.00  5.320          C  
ATOM  20430  H   LEU B1273     -23.381 -12.797 -36.588  1.00  4.690          H  
ATOM  20431  HA  LEU B1273     -24.882 -11.323 -34.654  1.00  4.510          H  
ATOM  20432 1HB  LEU B1273     -26.004 -12.902 -36.118  1.00  6.390          H  
ATOM  20433 2HB  LEU B1273     -25.175 -14.260 -35.406  1.00  6.390          H  
ATOM  20434  HG  LEU B1273     -26.412 -13.778 -33.224  1.00  6.390          H  
ATOM  20435 1HD1 LEU B1273     -28.282 -12.248 -33.248  1.00  6.390          H  
ATOM  20436 2HD1 LEU B1273     -26.794 -11.370 -33.557  1.00  6.390          H  
ATOM  20437 3HD1 LEU B1273     -27.881 -11.745 -34.891  1.00  6.390          H  
ATOM  20438 1HD2 LEU B1273     -28.582 -14.610 -33.985  1.00  6.390          H  
ATOM  20439 2HD2 LEU B1273     -28.173 -14.163 -35.666  1.00  6.390          H  
ATOM  20440 3HD2 LEU B1273     -27.234 -15.412 -34.814  1.00  6.390          H  
ATOM  20441  N   GLY B1274     -23.284 -13.917 -33.425  1.00  3.970          N  
ATOM  20442  CA  GLY B1274     -22.805 -14.555 -32.224  1.00  4.080          C  
ATOM  20443  C   GLY B1274     -22.144 -13.521 -31.335  1.00  4.190          C  
ATOM  20444  O   GLY B1274     -22.464 -13.408 -30.144  1.00  4.190          O  
ATOM  20445  H   GLY B1274     -23.031 -14.324 -34.324  1.00  4.760          H  
ATOM  20446 1HA  GLY B1274     -23.632 -15.037 -31.705  1.00  4.900          H  
ATOM  20447 2HA  GLY B1274     -22.090 -15.332 -32.502  1.00  4.900          H  
ATOM  20448  N   GLN B1275     -21.221 -12.742 -31.915  1.00  4.310          N  
ATOM  20449  CA  GLN B1275     -20.542 -11.719 -31.141  1.00  4.430          C  
ATOM  20450  C   GLN B1275     -21.546 -10.680 -30.640  1.00  4.300          C  
ATOM  20451  O   GLN B1275     -21.518 -10.313 -29.470  1.00  4.360          O  
ATOM  20452  CB  GLN B1275     -19.488 -11.009 -32.000  1.00  6.150          C  
ATOM  20453  CG  GLN B1275     -18.571 -10.014 -31.247  1.00  6.150          C  
ATOM  20454  CD  GLN B1275     -17.630 -10.705 -30.270  1.00  6.150          C  
ATOM  20455  OE1 GLN B1275     -16.957 -11.666 -30.665  1.00  6.150          O  
ATOM  20456  NE2 GLN B1275     -17.553 -10.242 -29.029  1.00  6.150          N  
ATOM  20457  H   GLN B1275     -20.989 -12.901 -32.902  1.00  5.170          H  
ATOM  20458  HA  GLN B1275     -20.060 -12.189 -30.285  1.00  5.320          H  
ATOM  20459 1HB  GLN B1275     -18.857 -11.756 -32.485  1.00  7.380          H  
ATOM  20460 2HB  GLN B1275     -19.995 -10.457 -32.798  1.00  7.380          H  
ATOM  20461 1HG  GLN B1275     -17.969  -9.476 -31.971  1.00  7.380          H  
ATOM  20462 2HG  GLN B1275     -19.187  -9.307 -30.677  1.00  7.380          H  
ATOM  20463 1HE2 GLN B1275     -16.942 -10.669 -28.370  1.00  7.380          H  
ATOM  20464 2HE2 GLN B1275     -18.125  -9.440 -28.713  1.00  7.380          H  
ATOM  20465  N   ALA B1276     -22.504 -10.262 -31.478  1.00  4.120          N  
ATOM  20466  CA  ALA B1276     -23.459  -9.244 -31.046  1.00  4.010          C  
ATOM  20467  C   ALA B1276     -24.286  -9.663 -29.839  1.00  3.930          C  
ATOM  20468  O   ALA B1276     -24.448  -8.891 -28.879  1.00  3.950          O  
ATOM  20469  CB  ALA B1276     -24.415  -8.945 -32.174  1.00  5.660          C  
ATOM  20470  H   ALA B1276     -22.508 -10.584 -32.453  1.00  4.940          H  
ATOM  20471  HA  ALA B1276     -22.892  -8.351 -30.787  1.00  4.810          H  
ATOM  20472 1HB  ALA B1276     -25.097  -8.154 -31.878  1.00  6.790          H  
ATOM  20473 2HB  ALA B1276     -23.868  -8.649 -33.014  1.00  6.790          H  
ATOM  20474 3HB  ALA B1276     -24.977  -9.837 -32.418  1.00  6.790          H  
ATOM  20475  N   VAL B1277     -24.766 -10.907 -29.860  1.00  3.860          N  
ATOM  20476  CA  VAL B1277     -25.585 -11.403 -28.772  1.00  3.780          C  
ATOM  20477  C   VAL B1277     -24.704 -11.511 -27.539  1.00  3.980          C  
ATOM  20478  O   VAL B1277     -25.127 -11.137 -26.444  1.00  3.960          O  
ATOM  20479  CB  VAL B1277     -26.283 -12.741 -29.122  1.00  5.320          C  
ATOM  20480  CG1 VAL B1277     -27.025 -13.303 -27.883  1.00  5.320          C  
ATOM  20481  CG2 VAL B1277     -27.278 -12.507 -30.258  1.00  5.320          C  
ATOM  20482  H   VAL B1277     -24.580 -11.483 -30.689  1.00  4.630          H  
ATOM  20483  HA  VAL B1277     -26.367 -10.674 -28.569  1.00  4.540          H  
ATOM  20484  HB  VAL B1277     -25.525 -13.467 -29.437  1.00  6.390          H  
ATOM  20485 1HG1 VAL B1277     -27.510 -14.243 -28.139  1.00  6.390          H  
ATOM  20486 2HG1 VAL B1277     -26.321 -13.480 -27.071  1.00  6.390          H  
ATOM  20487 3HG1 VAL B1277     -27.785 -12.589 -27.550  1.00  6.390          H  
ATOM  20488 1HG2 VAL B1277     -27.768 -13.431 -30.532  1.00  6.390          H  
ATOM  20489 2HG2 VAL B1277     -28.020 -11.792 -29.929  1.00  6.390          H  
ATOM  20490 3HG2 VAL B1277     -26.745 -12.114 -31.118  1.00  6.390          H  
ATOM  20491  N   ARG B1278     -23.485 -12.040 -27.700  1.00  4.160          N  
ATOM  20492  CA  ARG B1278     -22.562 -12.174 -26.587  1.00  4.380          C  
ATOM  20493  C   ARG B1278     -22.227 -10.830 -25.932  1.00  4.450          C  
ATOM  20494  O   ARG B1278     -22.257 -10.740 -24.701  1.00  4.510          O  
ATOM  20495  CB  ARG B1278     -21.272 -12.833 -27.076  1.00  6.040          C  
ATOM  20496  CG  ARG B1278     -20.121 -12.980 -26.065  1.00  6.040          C  
ATOM  20497  CD  ARG B1278     -20.435 -13.877 -24.940  1.00  6.040          C  
ATOM  20498  NE  ARG B1278     -20.633 -15.233 -25.387  1.00  6.040          N  
ATOM  20499  CZ  ARG B1278     -21.064 -16.238 -24.633  1.00  6.040          C  
ATOM  20500  NH1 ARG B1278     -21.340 -16.049 -23.363  1.00  6.040          N  
ATOM  20501  NH2 ARG B1278     -21.197 -17.402 -25.212  1.00  6.040          N  
ATOM  20502  H   ARG B1278     -23.196 -12.375 -28.623  1.00  4.990          H  
ATOM  20503  HA  ARG B1278     -23.029 -12.820 -25.847  1.00  5.260          H  
ATOM  20504 1HB  ARG B1278     -21.507 -13.824 -27.459  1.00  7.250          H  
ATOM  20505 2HB  ARG B1278     -20.880 -12.262 -27.911  1.00  7.250          H  
ATOM  20506 1HG  ARG B1278     -19.257 -13.392 -26.584  1.00  7.250          H  
ATOM  20507 2HG  ARG B1278     -19.861 -12.003 -25.663  1.00  7.250          H  
ATOM  20508 1HD  ARG B1278     -19.602 -13.871 -24.242  1.00  7.250          H  
ATOM  20509 2HD  ARG B1278     -21.333 -13.539 -24.432  1.00  7.250          H  
ATOM  20510  HE  ARG B1278     -20.429 -15.464 -26.366  1.00  7.250          H  
ATOM  20511 1HH1 ARG B1278     -21.218 -15.137 -22.949  1.00  7.250          H  
ATOM  20512 2HH1 ARG B1278     -21.664 -16.819 -22.788  1.00  7.250          H  
ATOM  20513 1HH2 ARG B1278     -20.962 -17.448 -26.206  1.00  7.250          H  
ATOM  20514 2HH2 ARG B1278     -21.524 -18.214 -24.708  1.00  7.250          H  
ATOM  20515  N   ASP B1279     -21.957  -9.777 -26.730  1.00  4.460          N  
ATOM  20516  CA  ASP B1279     -21.616  -8.469 -26.167  1.00  4.570          C  
ATOM  20517  C   ASP B1279     -22.780  -7.929 -25.359  1.00  4.460          C  
ATOM  20518  O   ASP B1279     -22.598  -7.380 -24.265  1.00  4.590          O  
ATOM  20519  CB  ASP B1279     -21.302  -7.441 -27.271  1.00  6.350          C  
ATOM  20520  CG  ASP B1279     -19.967  -7.641 -28.025  1.00  6.350          C  
ATOM  20521  OD1 ASP B1279     -19.139  -8.406 -27.590  1.00  6.350          O  
ATOM  20522  OD2 ASP B1279     -19.787  -6.991 -29.026  1.00  6.350          O  
ATOM  20523  H   ASP B1279     -21.929  -9.912 -27.744  1.00  5.350          H  
ATOM  20524  HA  ASP B1279     -20.752  -8.581 -25.515  1.00  5.480          H  
ATOM  20525 1HB  ASP B1279     -22.106  -7.476 -28.011  1.00  7.620          H  
ATOM  20526 2HB  ASP B1279     -21.307  -6.441 -26.840  1.00  7.620          H  
ATOM  20527  N   HIS B1280     -23.986  -8.116 -25.895  1.00  4.240          N  
ATOM  20528  CA  HIS B1280     -25.219  -7.685 -25.266  1.00  4.130          C  
ATOM  20529  C   HIS B1280     -25.413  -8.373 -23.928  1.00  4.190          C  
ATOM  20530  O   HIS B1280     -25.685  -7.713 -22.917  1.00  4.270          O  
ATOM  20531  CB  HIS B1280     -26.390  -7.992 -26.196  1.00  5.830          C  
ATOM  20532  CG  HIS B1280     -27.735  -7.662 -25.679  1.00  5.830          C  
ATOM  20533  ND1 HIS B1280     -28.223  -6.376 -25.627  1.00  5.830          N  
ATOM  20534  CD2 HIS B1280     -28.714  -8.461 -25.197  1.00  5.830          C  
ATOM  20535  CE1 HIS B1280     -29.449  -6.402 -25.135  1.00  5.830          C  
ATOM  20536  NE2 HIS B1280     -29.763  -7.655 -24.867  1.00  5.830          N  
ATOM  20537  H   HIS B1280     -24.044  -8.541 -26.826  1.00  5.090          H  
ATOM  20538  HA  HIS B1280     -25.187  -6.612 -25.093  1.00  4.960          H  
ATOM  20539 1HB  HIS B1280     -26.239  -7.443 -27.122  1.00  6.990          H  
ATOM  20540 2HB  HIS B1280     -26.387  -9.041 -26.448  1.00  6.990          H  
ATOM  20541  HD2 HIS B1280     -28.670  -9.547 -25.096  1.00  6.990          H  
ATOM  20542  HE1 HIS B1280     -30.090  -5.538 -24.977  1.00  6.990          H  
ATOM  20543  HE2 HIS B1280     -30.653  -7.989 -24.474  1.00  6.990          H  
ATOM  20544  N   SER B1281     -25.299  -9.707 -23.924  1.00  4.170          N  
ATOM  20545  CA  SER B1281     -25.503 -10.500 -22.727  1.00  4.250          C  
ATOM  20546  C   SER B1281     -24.494 -10.192 -21.626  1.00  4.560          C  
ATOM  20547  O   SER B1281     -24.866 -10.153 -20.440  1.00  4.690          O  
ATOM  20548  CB  SER B1281     -25.447 -11.977 -23.075  1.00  5.920          C  
ATOM  20549  OG  SER B1281     -26.530 -12.342 -23.896  1.00  5.920          O  
ATOM  20550  H   SER B1281     -25.098 -10.199 -24.801  1.00  5.000          H  
ATOM  20551  HA  SER B1281     -26.496 -10.273 -22.355  1.00  5.100          H  
ATOM  20552 1HB  SER B1281     -24.508 -12.185 -23.598  1.00  7.100          H  
ATOM  20553 2HB  SER B1281     -25.456 -12.570 -22.165  1.00  7.100          H  
ATOM  20554  HG  SER B1281     -26.393 -13.265 -24.126  1.00  7.100          H  
ATOM  20555  N   LEU B1282     -23.222  -9.989 -22.002  1.00  4.690          N  
ATOM  20556  CA  LEU B1282     -22.186  -9.675 -21.030  1.00  4.990          C  
ATOM  20557  C   LEU B1282     -22.360  -8.286 -20.431  1.00  5.040          C  
ATOM  20558  O   LEU B1282     -22.156  -8.101 -19.229  1.00  5.190          O  
ATOM  20559  CB  LEU B1282     -20.802  -9.751 -21.683  1.00  6.870          C  
ATOM  20560  CG  LEU B1282     -20.281 -11.146 -22.115  1.00  6.870          C  
ATOM  20561  CD1 LEU B1282     -19.013 -10.943 -22.920  1.00  6.870          C  
ATOM  20562  CD2 LEU B1282     -20.006 -12.031 -20.896  1.00  6.870          C  
ATOM  20563  H   LEU B1282     -22.968 -10.083 -22.991  1.00  5.630          H  
ATOM  20564  HA  LEU B1282     -22.249 -10.389 -20.220  1.00  5.990          H  
ATOM  20565 1HB  LEU B1282     -20.832  -9.131 -22.584  1.00  8.240          H  
ATOM  20566 2HB  LEU B1282     -20.077  -9.316 -20.999  1.00  8.240          H  
ATOM  20567  HG  LEU B1282     -21.016 -11.630 -22.746  1.00  8.240          H  
ATOM  20568 1HD1 LEU B1282     -18.628 -11.901 -23.249  1.00  8.240          H  
ATOM  20569 2HD1 LEU B1282     -19.235 -10.322 -23.791  1.00  8.240          H  
ATOM  20570 3HD1 LEU B1282     -18.263 -10.449 -22.304  1.00  8.240          H  
ATOM  20571 1HD2 LEU B1282     -19.632 -12.997 -21.232  1.00  8.240          H  
ATOM  20572 2HD2 LEU B1282     -19.260 -11.554 -20.258  1.00  8.240          H  
ATOM  20573 3HD2 LEU B1282     -20.911 -12.182 -20.336  1.00  8.240          H  
ATOM  20574  N   ALA B1283     -22.722  -7.303 -21.263  1.00  4.970          N  
ATOM  20575  CA  ALA B1283     -22.905  -5.938 -20.796  1.00  5.040          C  
ATOM  20576  C   ALA B1283     -24.181  -5.739 -19.970  1.00  4.960          C  
ATOM  20577  O   ALA B1283     -24.174  -4.998 -18.985  1.00  5.340          O  
ATOM  20578  CB  ALA B1283     -22.930  -5.004 -21.990  1.00  7.030          C  
ATOM  20579  H   ALA B1283     -22.832  -7.489 -22.265  1.00  5.960          H  
ATOM  20580  HA  ALA B1283     -22.056  -5.689 -20.163  1.00  6.050          H  
ATOM  20581 1HB  ALA B1283     -23.026  -3.977 -21.648  1.00  8.430          H  
ATOM  20582 2HB  ALA B1283     -22.008  -5.119 -22.558  1.00  8.430          H  
ATOM  20583 3HB  ALA B1283     -23.781  -5.262 -22.626  1.00  8.430          H  
ATOM  20584  N   SER B1284     -25.285  -6.355 -20.397  1.00  4.550          N  
ATOM  20585  CA  SER B1284     -26.575  -6.206 -19.740  1.00  4.530          C  
ATOM  20586  C   SER B1284     -26.657  -6.755 -18.326  1.00  4.350          C  
ATOM  20587  O   SER B1284     -26.195  -7.858 -18.017  1.00  4.520          O  
ATOM  20588  CB  SER B1284     -27.662  -6.824 -20.579  1.00  6.350          C  
ATOM  20589  OG  SER B1284     -28.895  -6.797 -19.898  1.00  6.350          O  
ATOM  20590  H   SER B1284     -25.252  -6.940 -21.234  1.00  5.460          H  
ATOM  20591  HA  SER B1284     -26.781  -5.138 -19.683  1.00  5.440          H  
ATOM  20592 1HB  SER B1284     -27.747  -6.278 -21.519  1.00  7.620          H  
ATOM  20593 2HB  SER B1284     -27.394  -7.846 -20.827  1.00  7.620          H  
ATOM  20594  HG  SER B1284     -29.553  -7.042 -20.561  1.00  7.620          H  
ATOM  20595  N   THR B1285     -27.345  -5.997 -17.475  1.00  4.390          N  
ATOM  20596  CA  THR B1285     -27.583  -6.357 -16.085  1.00  4.750          C  
ATOM  20597  C   THR B1285     -29.066  -6.631 -15.854  1.00  4.760          C  
ATOM  20598  O   THR B1285     -29.534  -6.661 -14.716  1.00  5.210          O  
ATOM  20599  CB  THR B1285     -27.123  -5.228 -15.149  1.00  6.510          C  
ATOM  20600  OG1 THR B1285     -27.873  -4.036 -15.439  1.00  6.510          O  
ATOM  20601  CG2 THR B1285     -25.641  -4.957 -15.395  1.00  6.510          C  
ATOM  20602  H   THR B1285     -27.689  -5.101 -17.796  1.00  5.270          H  
ATOM  20603  HA  THR B1285     -27.024  -7.263 -15.853  1.00  5.700          H  
ATOM  20604  HB  THR B1285     -27.279  -5.514 -14.107  1.00  7.810          H  
ATOM  20605  HG1 THR B1285     -28.756  -4.121 -15.051  1.00  7.810          H  
ATOM  20606 1HG2 THR B1285     -25.306  -4.157 -14.748  1.00  7.810          H  
ATOM  20607 2HG2 THR B1285     -25.069  -5.859 -15.184  1.00  7.810          H  
ATOM  20608 3HG2 THR B1285     -25.482  -4.666 -16.433  1.00  7.810          H  
ATOM  20609  N   SER B1286     -29.813  -6.748 -16.947  1.00  4.460          N  
ATOM  20610  CA  SER B1286     -31.250  -6.991 -16.904  1.00  4.530          C  
ATOM  20611  C   SER B1286     -31.645  -8.322 -16.235  1.00  4.340          C  
ATOM  20612  O   SER B1286     -30.960  -9.334 -16.425  1.00  4.600          O  
ATOM  20613  CB  SER B1286     -31.807  -6.997 -18.308  1.00  6.310          C  
ATOM  20614  OG  SER B1286     -33.145  -7.397 -18.297  1.00  6.310          O  
ATOM  20615  H   SER B1286     -29.346  -6.698 -17.854  1.00  5.350          H  
ATOM  20616  HA  SER B1286     -31.680  -6.148 -16.379  1.00  5.440          H  
ATOM  20617 1HB  SER B1286     -31.719  -6.004 -18.743  1.00  7.580          H  
ATOM  20618 2HB  SER B1286     -31.229  -7.680 -18.926  1.00  7.580          H  
ATOM  20619  HG  SER B1286     -33.433  -7.362 -19.220  1.00  7.580          H  
ATOM  20620  N   PRO B1287     -32.725  -8.353 -15.418  1.00  4.270          N  
ATOM  20621  CA  PRO B1287     -33.320  -9.531 -14.801  1.00  4.210          C  
ATOM  20622  C   PRO B1287     -34.364 -10.208 -15.702  1.00  3.930          C  
ATOM  20623  O   PRO B1287     -35.090 -11.096 -15.254  1.00  4.050          O  
ATOM  20624  CB  PRO B1287     -33.970  -8.940 -13.548  1.00  6.310          C  
ATOM  20625  CG  PRO B1287     -34.441  -7.574 -13.993  1.00  6.310          C  
ATOM  20626  CD  PRO B1287     -33.362  -7.084 -14.968  1.00  6.310          C  
ATOM  20627  HA  PRO B1287     -32.520 -10.239 -14.536  1.00  5.050          H  
ATOM  20628 1HB  PRO B1287     -34.791  -9.588 -13.207  1.00  7.580          H  
ATOM  20629 2HB  PRO B1287     -33.234  -8.893 -12.730  1.00  7.580          H  
ATOM  20630 1HG  PRO B1287     -35.433  -7.654 -14.459  1.00  7.580          H  
ATOM  20631 2HG  PRO B1287     -34.554  -6.911 -13.121  1.00  7.580          H  
ATOM  20632 1HD  PRO B1287     -33.838  -6.555 -15.812  1.00  7.580          H  
ATOM  20633 2HD  PRO B1287     -32.637  -6.455 -14.418  1.00  7.580          H  
ATOM  20634  N   LYS B1288     -34.498  -9.728 -16.939  1.00  3.980          N  
ATOM  20635  CA  LYS B1288     -35.525 -10.199 -17.857  1.00  4.180          C  
ATOM  20636  C   LYS B1288     -34.948 -11.140 -18.900  1.00  4.140          C  
ATOM  20637  O   LYS B1288     -33.732 -11.304 -19.007  1.00  4.310          O  
ATOM  20638  CB  LYS B1288     -36.222  -9.018 -18.537  1.00  5.770          C  
ATOM  20639  CG  LYS B1288     -36.861  -7.997 -17.578  1.00  5.770          C  
ATOM  20640  CD  LYS B1288     -37.999  -8.607 -16.747  1.00  5.770          C  
ATOM  20641  CE  LYS B1288     -38.705  -7.550 -15.906  1.00  5.770          C  
ATOM  20642  NZ  LYS B1288     -39.784  -8.139 -15.057  1.00  5.770          N  
ATOM  20643  H   LYS B1288     -33.880  -8.999 -17.284  1.00  4.780          H  
ATOM  20644  HA  LYS B1288     -36.261 -10.768 -17.294  1.00  5.020          H  
ATOM  20645 1HB  LYS B1288     -35.507  -8.489 -19.164  1.00  6.930          H  
ATOM  20646 2HB  LYS B1288     -37.007  -9.390 -19.192  1.00  6.930          H  
ATOM  20647 1HG  LYS B1288     -36.094  -7.622 -16.902  1.00  6.930          H  
ATOM  20648 2HG  LYS B1288     -37.250  -7.158 -18.152  1.00  6.930          H  
ATOM  20649 1HD  LYS B1288     -38.724  -9.089 -17.405  1.00  6.930          H  
ATOM  20650 2HD  LYS B1288     -37.593  -9.355 -16.065  1.00  6.930          H  
ATOM  20651 1HE  LYS B1288     -37.973  -7.065 -15.261  1.00  6.930          H  
ATOM  20652 2HE  LYS B1288     -39.144  -6.802 -16.566  1.00  6.930          H  
ATOM  20653 1HZ  LYS B1288     -40.225  -7.408 -14.515  1.00  6.930          H  
ATOM  20654 2HZ  LYS B1288     -40.476  -8.583 -15.646  1.00  6.930          H  
ATOM  20655 3HZ  LYS B1288     -39.385  -8.827 -14.432  1.00  6.930          H  
ATOM  20656  N   VAL B1289     -35.836 -11.779 -19.655  1.00  4.250          N  
ATOM  20657  CA  VAL B1289     -35.430 -12.700 -20.706  1.00  4.350          C  
ATOM  20658  C   VAL B1289     -34.570 -11.976 -21.730  1.00  3.950          C  
ATOM  20659  O   VAL B1289     -34.916 -10.880 -22.183  1.00  4.350          O  
ATOM  20660  CB  VAL B1289     -36.674 -13.323 -21.378  1.00  6.050          C  
ATOM  20661  CG1 VAL B1289     -36.277 -14.176 -22.599  1.00  6.050          C  
ATOM  20662  CG2 VAL B1289     -37.409 -14.181 -20.350  1.00  6.050          C  
ATOM  20663  H   VAL B1289     -36.816 -11.601 -19.499  1.00  5.100          H  
ATOM  20664  HA  VAL B1289     -34.839 -13.500 -20.258  1.00  5.220          H  
ATOM  20665  HB  VAL B1289     -37.328 -12.527 -21.732  1.00  7.260          H  
ATOM  20666 1HG1 VAL B1289     -37.174 -14.597 -23.050  1.00  7.260          H  
ATOM  20667 2HG1 VAL B1289     -35.767 -13.563 -23.344  1.00  7.260          H  
ATOM  20668 3HG1 VAL B1289     -35.618 -14.984 -22.287  1.00  7.260          H  
ATOM  20669 1HG2 VAL B1289     -38.298 -14.618 -20.807  1.00  7.260          H  
ATOM  20670 2HG2 VAL B1289     -36.750 -14.978 -20.007  1.00  7.260          H  
ATOM  20671 3HG2 VAL B1289     -37.706 -13.572 -19.501  1.00  7.260          H  
ATOM  20672  N   ARG B1290     -33.447 -12.606 -22.060  1.00  3.580          N  
ATOM  20673  CA  ARG B1290     -32.452 -12.081 -22.975  1.00  3.670          C  
ATOM  20674  C   ARG B1290     -32.701 -12.516 -24.409  1.00  3.350          C  
ATOM  20675  O   ARG B1290     -33.541 -13.375 -24.680  1.00  3.290          O  
ATOM  20676  CB  ARG B1290     -31.066 -12.538 -22.550  1.00  5.100          C  
ATOM  20677  CG  ARG B1290     -30.674 -12.190 -21.099  1.00  5.100          C  
ATOM  20678  CD  ARG B1290     -30.618 -10.731 -20.852  1.00  5.100          C  
ATOM  20679  NE  ARG B1290     -30.163 -10.419 -19.500  1.00  5.100          N  
ATOM  20680  CZ  ARG B1290     -28.868 -10.284 -19.130  1.00  5.100          C  
ATOM  20681  NH1 ARG B1290     -27.920 -10.477 -20.029  1.00  5.100          N  
ATOM  20682  NH2 ARG B1290     -28.586  -9.959 -17.885  1.00  5.100          N  
ATOM  20683  H   ARG B1290     -33.279 -13.505 -21.632  1.00  4.300          H  
ATOM  20684  HA  ARG B1290     -32.496 -10.994 -22.947  1.00  4.400          H  
ATOM  20685 1HB  ARG B1290     -30.994 -13.618 -22.663  1.00  6.120          H  
ATOM  20686 2HB  ARG B1290     -30.317 -12.094 -23.206  1.00  6.120          H  
ATOM  20687 1HG  ARG B1290     -31.413 -12.605 -20.411  1.00  6.120          H  
ATOM  20688 2HG  ARG B1290     -29.698 -12.618 -20.876  1.00  6.120          H  
ATOM  20689 1HD  ARG B1290     -29.969 -10.238 -21.575  1.00  6.120          H  
ATOM  20690 2HD  ARG B1290     -31.627 -10.323 -20.945  1.00  6.120          H  
ATOM  20691  HE  ARG B1290     -30.883 -10.288 -18.779  1.00  6.120          H  
ATOM  20692 1HH1 ARG B1290     -28.189 -10.730 -20.960  1.00  6.120          H  
ATOM  20693 2HH1 ARG B1290     -26.910 -10.361 -19.809  1.00  6.120          H  
ATOM  20694 1HH2 ARG B1290     -29.372  -9.808 -17.224  1.00  6.120          H  
ATOM  20695 2HH2 ARG B1290     -27.621  -9.845 -17.587  1.00  6.120          H  
ATOM  20696  N   VAL B1291     -31.956 -11.912 -25.325  1.00  3.350          N  
ATOM  20697  CA  VAL B1291     -32.046 -12.236 -26.737  1.00  3.120          C  
ATOM  20698  C   VAL B1291     -31.661 -13.683 -26.988  1.00  3.140          C  
ATOM  20699  O   VAL B1291     -30.634 -14.158 -26.505  1.00  3.320          O  
ATOM  20700  CB  VAL B1291     -31.154 -11.269 -27.542  1.00  4.460          C  
ATOM  20701  CG1 VAL B1291     -31.075 -11.673 -29.020  1.00  4.460          C  
ATOM  20702  CG2 VAL B1291     -31.756  -9.887 -27.406  1.00  4.460          C  
ATOM  20703  H   VAL B1291     -31.288 -11.219 -25.021  1.00  4.020          H  
ATOM  20704  HA  VAL B1291     -33.081 -12.095 -27.055  1.00  3.740          H  
ATOM  20705  HB  VAL B1291     -30.139 -11.276 -27.138  1.00  5.350          H  
ATOM  20706 1HG1 VAL B1291     -30.457 -10.962 -29.551  1.00  5.350          H  
ATOM  20707 2HG1 VAL B1291     -30.635 -12.669 -29.122  1.00  5.350          H  
ATOM  20708 3HG1 VAL B1291     -32.070 -11.679 -29.457  1.00  5.350          H  
ATOM  20709 1HG2 VAL B1291     -31.176  -9.153 -27.943  1.00  5.350          H  
ATOM  20710 2HG2 VAL B1291     -32.761  -9.909 -27.806  1.00  5.350          H  
ATOM  20711 3HG2 VAL B1291     -31.795  -9.608 -26.362  1.00  5.350          H  
ATOM  20712  N   VAL B1292     -32.517 -14.362 -27.741  1.00  3.000          N  
ATOM  20713  CA  VAL B1292     -32.374 -15.763 -28.093  1.00  3.040          C  
ATOM  20714  C   VAL B1292     -31.647 -15.946 -29.421  1.00  3.050          C  
ATOM  20715  O   VAL B1292     -32.047 -15.383 -30.442  1.00  2.940          O  
ATOM  20716  CB  VAL B1292     -33.781 -16.380 -28.160  1.00  4.240          C  
ATOM  20717  CG1 VAL B1292     -33.720 -17.806 -28.604  1.00  4.240          C  
ATOM  20718  CG2 VAL B1292     -34.440 -16.266 -26.788  1.00  4.240          C  
ATOM  20719  H   VAL B1292     -33.324 -13.857 -28.085  1.00  3.600          H  
ATOM  20720  HA  VAL B1292     -31.801 -16.260 -27.307  1.00  3.650          H  
ATOM  20721  HB  VAL B1292     -34.363 -15.837 -28.883  1.00  5.090          H  
ATOM  20722 1HG1 VAL B1292     -34.718 -18.207 -28.675  1.00  5.090          H  
ATOM  20723 2HG1 VAL B1292     -33.272 -17.836 -29.559  1.00  5.090          H  
ATOM  20724 3HG1 VAL B1292     -33.132 -18.403 -27.905  1.00  5.090          H  
ATOM  20725 1HG2 VAL B1292     -35.444 -16.670 -26.829  1.00  5.090          H  
ATOM  20726 2HG2 VAL B1292     -33.851 -16.818 -26.057  1.00  5.090          H  
ATOM  20727 3HG2 VAL B1292     -34.493 -15.217 -26.486  1.00  5.090          H  
ATOM  20728  N   ALA B1293     -30.581 -16.743 -29.408  1.00  3.190          N  
ATOM  20729  CA  ALA B1293     -29.782 -16.976 -30.613  1.00  3.230          C  
ATOM  20730  C   ALA B1293     -29.928 -18.427 -31.072  1.00  3.300          C  
ATOM  20731  O   ALA B1293     -29.455 -19.348 -30.380  1.00  3.440          O  
ATOM  20732  CB  ALA B1293     -28.332 -16.626 -30.333  1.00  4.510          C  
ATOM  20733  H   ALA B1293     -30.325 -17.216 -28.540  1.00  3.830          H  
ATOM  20734  HA  ALA B1293     -30.158 -16.334 -31.413  1.00  3.880          H  
ATOM  20735 1HB  ALA B1293     -27.735 -16.772 -31.230  1.00  5.410          H  
ATOM  20736 2HB  ALA B1293     -28.274 -15.595 -30.030  1.00  5.410          H  
ATOM  20737 3HB  ALA B1293     -27.955 -17.251 -29.536  1.00  5.410          H  
ATOM  20738  N   ILE B1294     -30.597 -18.626 -32.222  1.00  3.210          N  
ATOM  20739  CA  ILE B1294     -30.883 -19.977 -32.707  1.00  3.270          C  
ATOM  20740  C   ILE B1294     -30.143 -20.323 -34.003  1.00  3.300          C  
ATOM  20741  O   ILE B1294     -30.307 -19.648 -35.027  1.00  3.200          O  
ATOM  20742  CB  ILE B1294     -32.390 -20.134 -32.952  1.00  4.550          C  
ATOM  20743  CG1 ILE B1294     -33.147 -19.868 -31.650  1.00  4.550          C  
ATOM  20744  CG2 ILE B1294     -32.694 -21.529 -33.469  1.00  4.550          C  
ATOM  20745  CD1 ILE B1294     -34.641 -19.701 -31.757  1.00  4.550          C  
ATOM  20746  H   ILE B1294     -30.937 -17.817 -32.758  1.00  3.850          H  
ATOM  20747  HA  ILE B1294     -30.582 -20.676 -31.940  1.00  3.920          H  
ATOM  20748  HB  ILE B1294     -32.683 -19.410 -33.660  1.00  5.460          H  
ATOM  20749 1HG1 ILE B1294     -32.969 -20.670 -30.983  1.00  5.460          H  
ATOM  20750 2HG1 ILE B1294     -32.743 -18.982 -31.234  1.00  5.460          H  
ATOM  20751 1HG2 ILE B1294     -33.755 -21.634 -33.654  1.00  5.460          H  
ATOM  20752 2HG2 ILE B1294     -32.163 -21.717 -34.398  1.00  5.460          H  
ATOM  20753 3HG2 ILE B1294     -32.377 -22.257 -32.721  1.00  5.460          H  
ATOM  20754 1HD1 ILE B1294     -35.047 -19.503 -30.779  1.00  5.460          H  
ATOM  20755 2HD1 ILE B1294     -34.861 -18.875 -32.395  1.00  5.460          H  
ATOM  20756 3HD1 ILE B1294     -35.099 -20.585 -32.151  1.00  5.460          H  
ATOM  20757  N   GLY B1295     -29.339 -21.381 -33.950  1.00  3.470          N  
ATOM  20758  CA  GLY B1295     -28.552 -21.833 -35.089  1.00  3.520          C  
ATOM  20759  C   GLY B1295     -29.176 -23.005 -35.857  1.00  3.540          C  
ATOM  20760  O   GLY B1295     -29.756 -23.911 -35.255  1.00  3.610          O  
ATOM  20761  H   GLY B1295     -29.280 -21.883 -33.066  1.00  4.160          H  
ATOM  20762 1HA  GLY B1295     -28.368 -20.997 -35.757  1.00  4.220          H  
ATOM  20763 2HA  GLY B1295     -27.582 -22.145 -34.713  1.00  4.220          H  
ATOM  20764  N   ILE B1296     -28.957 -23.051 -37.174  1.00  3.510          N  
ATOM  20765  CA  ILE B1296     -29.434 -24.177 -37.995  1.00  3.560          C  
ATOM  20766  C   ILE B1296     -28.361 -24.727 -38.950  1.00  3.660          C  
ATOM  20767  O   ILE B1296     -28.579 -24.826 -40.147  1.00  3.620          O  
ATOM  20768  CB  ILE B1296     -30.751 -23.816 -38.749  1.00  4.960          C  
ATOM  20769  CG1 ILE B1296     -31.401 -25.081 -39.389  1.00  4.960          C  
ATOM  20770  CG2 ILE B1296     -30.517 -22.685 -39.830  1.00  4.960          C  
ATOM  20771  CD1 ILE B1296     -32.851 -24.889 -39.795  1.00  4.960          C  
ATOM  20772  H   ILE B1296     -28.531 -22.225 -37.599  1.00  4.210          H  
ATOM  20773  HA  ILE B1296     -29.690 -24.982 -37.320  1.00  4.270          H  
ATOM  20774  HB  ILE B1296     -31.448 -23.491 -38.011  1.00  5.960          H  
ATOM  20775 1HG1 ILE B1296     -30.864 -25.381 -40.264  1.00  5.960          H  
ATOM  20776 2HG1 ILE B1296     -31.368 -25.884 -38.673  1.00  5.960          H  
ATOM  20777 1HG2 ILE B1296     -31.443 -22.430 -40.289  1.00  5.960          H  
ATOM  20778 2HG2 ILE B1296     -30.121 -21.818 -39.349  1.00  5.960          H  
ATOM  20779 3HG2 ILE B1296     -29.837 -22.981 -40.608  1.00  5.960          H  
ATOM  20780 1HD1 ILE B1296     -33.222 -25.811 -40.198  1.00  5.960          H  
ATOM  20781 2HD1 ILE B1296     -33.433 -24.619 -38.917  1.00  5.960          H  
ATOM  20782 3HD1 ILE B1296     -32.938 -24.120 -40.534  1.00  5.960          H  
ATOM  20783  N   ALA B1297     -27.168 -25.011 -38.450  1.00  3.830          N  
ATOM  20784  CA  ALA B1297     -26.137 -25.581 -39.318  1.00  3.950          C  
ATOM  20785  C   ALA B1297     -26.593 -26.958 -39.818  1.00  4.050          C  
ATOM  20786  O   ALA B1297     -27.390 -27.611 -39.138  1.00  4.060          O  
ATOM  20787  CB  ALA B1297     -24.813 -25.725 -38.582  1.00  5.480          C  
ATOM  20788  H   ALA B1297     -27.003 -24.873 -37.464  1.00  4.600          H  
ATOM  20789  HA  ALA B1297     -26.016 -24.909 -40.163  1.00  4.740          H  
ATOM  20790 1HB  ALA B1297     -24.064 -26.150 -39.244  1.00  6.580          H  
ATOM  20791 2HB  ALA B1297     -24.474 -24.775 -38.243  1.00  6.580          H  
ATOM  20792 3HB  ALA B1297     -24.946 -26.379 -37.738  1.00  6.580          H  
ATOM  20793  N   PRO B1298     -26.215 -27.378 -41.038  1.00  4.120          N  
ATOM  20794  CA  PRO B1298     -26.446 -28.718 -41.531  1.00  4.220          C  
ATOM  20795  C   PRO B1298     -25.662 -29.643 -40.628  1.00  4.360          C  
ATOM  20796  O   PRO B1298     -24.504 -29.375 -40.334  1.00  4.450          O  
ATOM  20797  CB  PRO B1298     -25.929 -28.649 -42.969  1.00  6.330          C  
ATOM  20798  CG  PRO B1298     -24.986 -27.452 -42.991  1.00  6.330          C  
ATOM  20799  CD  PRO B1298     -25.529 -26.481 -41.985  1.00  6.330          C  
ATOM  20800  HA  PRO B1298     -27.522 -28.956 -41.500  1.00  5.060          H  
ATOM  20801 1HB  PRO B1298     -25.419 -29.590 -43.221  1.00  7.600          H  
ATOM  20802 2HB  PRO B1298     -26.770 -28.551 -43.667  1.00  7.600          H  
ATOM  20803 1HG  PRO B1298     -24.012 -27.754 -42.709  1.00  7.600          H  
ATOM  20804 2HG  PRO B1298     -24.910 -27.034 -44.007  1.00  7.600          H  
ATOM  20805 1HD  PRO B1298     -24.672 -25.977 -41.529  1.00  7.600          H  
ATOM  20806 2HD  PRO B1298     -26.239 -25.777 -42.447  1.00  7.600          H  
ATOM  20807  N   TRP B1299     -26.251 -30.756 -40.255  1.00  4.420          N  
ATOM  20808  CA  TRP B1299     -25.633 -31.691 -39.322  1.00  4.560          C  
ATOM  20809  C   TRP B1299     -24.348 -32.299 -39.854  1.00  4.760          C  
ATOM  20810  O   TRP B1299     -23.319 -32.362 -39.176  1.00  4.920          O  
ATOM  20811  CB  TRP B1299     -26.605 -32.792 -38.931  1.00  6.330          C  
ATOM  20812  CG  TRP B1299     -26.047 -33.712 -37.899  1.00  6.330          C  
ATOM  20813  CD1 TRP B1299     -26.067 -33.524 -36.559  1.00  6.330          C  
ATOM  20814  CD2 TRP B1299     -25.389 -34.972 -38.106  1.00  6.330          C  
ATOM  20815  NE1 TRP B1299     -25.452 -34.564 -35.932  1.00  6.330          N  
ATOM  20816  CE2 TRP B1299     -25.030 -35.451 -36.859  1.00  6.330          C  
ATOM  20817  CE3 TRP B1299     -25.080 -35.708 -39.217  1.00  6.330          C  
ATOM  20818  CZ2 TRP B1299     -24.364 -36.631 -36.702  1.00  6.330          C  
ATOM  20819  CZ3 TRP B1299     -24.417 -36.900 -39.068  1.00  6.330          C  
ATOM  20820  CH2 TRP B1299     -24.063 -37.353 -37.840  1.00  6.330          C  
ATOM  20821  H   TRP B1299     -27.186 -30.953 -40.611  1.00  5.300          H  
ATOM  20822  HA  TRP B1299     -25.401 -31.143 -38.420  1.00  5.470          H  
ATOM  20823 1HB  TRP B1299     -27.536 -32.366 -38.566  1.00  7.590          H  
ATOM  20824 2HB  TRP B1299     -26.830 -33.367 -39.815  1.00  7.590          H  
ATOM  20825  HD1 TRP B1299     -26.498 -32.674 -36.062  1.00  7.590          H  
ATOM  20826  HE1 TRP B1299     -25.327 -34.671 -34.945  1.00  7.590          H  
ATOM  20827  HE3 TRP B1299     -25.363 -35.356 -40.187  1.00  7.590          H  
ATOM  20828  HZ2 TRP B1299     -24.074 -36.989 -35.732  1.00  7.590          H  
ATOM  20829  HZ3 TRP B1299     -24.187 -37.469 -39.966  1.00  7.590          H  
ATOM  20830  HH2 TRP B1299     -23.536 -38.301 -37.752  1.00  7.590          H  
ATOM  20831  N   ASN B1300     -24.397 -32.726 -41.099  1.00  4.800          N  
ATOM  20832  CA  ASN B1300     -23.285 -33.431 -41.710  1.00  5.030          C  
ATOM  20833  C   ASN B1300     -22.109 -32.545 -42.062  1.00  5.060          C  
ATOM  20834  O   ASN B1300     -21.102 -33.048 -42.561  1.00  5.260          O  
ATOM  20835  CB  ASN B1300     -23.735 -34.116 -42.986  1.00  6.950          C  
ATOM  20836  CG  ASN B1300     -24.580 -35.305 -42.758  1.00  6.950          C  
ATOM  20837  OD1 ASN B1300     -24.108 -36.355 -42.303  1.00  6.950          O  
ATOM  20838  ND2 ASN B1300     -25.843 -35.165 -43.034  1.00  6.950          N  
ATOM  20839  H   ASN B1300     -25.255 -32.595 -41.616  1.00  5.760          H  
ATOM  20840  HA  ASN B1300     -22.935 -34.181 -41.002  1.00  6.040          H  
ATOM  20841 1HB  ASN B1300     -24.289 -33.404 -43.599  1.00  8.340          H  
ATOM  20842 2HB  ASN B1300     -22.860 -34.409 -43.553  1.00  8.340          H  
ATOM  20843 1HD2 ASN B1300     -26.492 -35.927 -42.868  1.00  8.340          H  
ATOM  20844 2HD2 ASN B1300     -26.197 -34.308 -43.389  1.00  8.340          H  
ATOM  20845  N   MET B1301     -22.231 -31.226 -41.880  1.00  4.870          N  
ATOM  20846  CA  MET B1301     -21.117 -30.380 -42.246  1.00  4.930          C  
ATOM  20847  C   MET B1301     -20.462 -29.790 -41.014  1.00  4.960          C  
ATOM  20848  O   MET B1301     -19.804 -28.749 -41.104  1.00  4.990          O  
ATOM  20849  CB  MET B1301     -21.526 -29.291 -43.204  1.00  6.880          C  
ATOM  20850  CG  MET B1301     -22.252 -29.802 -44.460  1.00  6.880          C  
ATOM  20851  SD  MET B1301     -21.320 -31.015 -45.432  1.00  6.880          S  
ATOM  20852  CE  MET B1301     -19.952 -30.114 -46.031  1.00  6.880          C  
ATOM  20853  H   MET B1301     -23.056 -30.809 -41.432  1.00  5.840          H  
ATOM  20854  HA  MET B1301     -20.371 -30.987 -42.742  1.00  5.920          H  
ATOM  20855 1HB  MET B1301     -22.126 -28.600 -42.678  1.00  8.250          H  
ATOM  20856 2HB  MET B1301     -20.639 -28.743 -43.527  1.00  8.250          H  
ATOM  20857 1HG  MET B1301     -23.192 -30.257 -44.165  1.00  8.250          H  
ATOM  20858 2HG  MET B1301     -22.480 -28.956 -45.105  1.00  8.250          H  
ATOM  20859 1HE  MET B1301     -19.336 -30.763 -46.654  1.00  8.250          H  
ATOM  20860 2HE  MET B1301     -20.287 -29.266 -46.602  1.00  8.250          H  
ATOM  20861 3HE  MET B1301     -19.363 -29.770 -45.197  1.00  8.250          H  
ATOM  20862  N   ILE B1302     -20.711 -30.401 -39.858  1.00  4.970          N  
ATOM  20863  CA  ILE B1302     -20.136 -29.948 -38.596  1.00  5.080          C  
ATOM  20864  C   ILE B1302     -18.852 -30.650 -38.199  1.00  5.260          C  
ATOM  20865  O   ILE B1302     -18.754 -31.884 -38.194  1.00  5.370          O  
ATOM  20866  CB  ILE B1302     -21.166 -30.069 -37.477  1.00  7.070          C  
ATOM  20867  CG1 ILE B1302     -22.292 -29.140 -37.829  1.00  7.070          C  
ATOM  20868  CG2 ILE B1302     -20.530 -29.768 -36.096  1.00  7.070          C  
ATOM  20869  CD1 ILE B1302     -23.469 -29.349 -37.058  1.00  7.070          C  
ATOM  20870  H   ILE B1302     -21.348 -31.206 -39.855  1.00  5.960          H  
ATOM  20871  HA  ILE B1302     -19.913 -28.891 -38.703  1.00  6.100          H  
ATOM  20872  HB  ILE B1302     -21.583 -31.077 -37.473  1.00  8.480          H  
ATOM  20873 1HG1 ILE B1302     -21.967 -28.110 -37.705  1.00  8.480          H  
ATOM  20874 2HG1 ILE B1302     -22.557 -29.291 -38.863  1.00  8.480          H  
ATOM  20875 1HG2 ILE B1302     -21.265 -29.843 -35.308  1.00  8.480          H  
ATOM  20876 2HG2 ILE B1302     -19.743 -30.479 -35.883  1.00  8.480          H  
ATOM  20877 3HG2 ILE B1302     -20.108 -28.769 -36.111  1.00  8.480          H  
ATOM  20878 1HD1 ILE B1302     -24.218 -28.667 -37.411  1.00  8.480          H  
ATOM  20879 2HD1 ILE B1302     -23.790 -30.363 -37.209  1.00  8.480          H  
ATOM  20880 3HD1 ILE B1302     -23.288 -29.187 -36.015  1.00  8.480          H  
ATOM  20881  N   GLN B1303     -17.839 -29.844 -37.910  1.00  5.310          N  
ATOM  20882  CA  GLN B1303     -16.551 -30.384 -37.511  1.00  5.490          C  
ATOM  20883  C   GLN B1303     -16.641 -30.920 -36.096  1.00  5.640          C  
ATOM  20884  O   GLN B1303     -17.376 -30.388 -35.274  1.00  5.960          O  
ATOM  20885  CB  GLN B1303     -15.430 -29.343 -37.670  1.00  7.610          C  
ATOM  20886  CG  GLN B1303     -14.025 -29.812 -37.245  1.00  7.610          C  
ATOM  20887  CD  GLN B1303     -13.507 -31.001 -38.073  1.00  7.610          C  
ATOM  20888  OE1 GLN B1303     -14.084 -32.111 -37.977  1.00  7.610          O  
ATOM  20889  NE2 GLN B1303     -12.446 -30.812 -38.864  1.00  7.610          N  
ATOM  20890  H   GLN B1303     -18.000 -28.836 -37.979  1.00  6.370          H  
ATOM  20891  HA  GLN B1303     -16.326 -31.222 -38.163  1.00  6.590          H  
ATOM  20892 1HB  GLN B1303     -15.374 -29.008 -38.703  1.00  9.140          H  
ATOM  20893 2HB  GLN B1303     -15.668 -28.483 -37.065  1.00  9.140          H  
ATOM  20894 1HG  GLN B1303     -13.338 -28.980 -37.412  1.00  9.140          H  
ATOM  20895 2HG  GLN B1303     -14.016 -30.070 -36.199  1.00  9.140          H  
ATOM  20896 1HE2 GLN B1303     -12.090 -31.572 -39.405  1.00  9.140          H  
ATOM  20897 2HE2 GLN B1303     -11.958 -29.908 -38.931  1.00  9.140          H  
ATOM  20898  N   ASN B1304     -15.912 -31.999 -35.829  1.00  5.620          N  
ATOM  20899  CA  ASN B1304     -15.848 -32.675 -34.521  1.00  5.730          C  
ATOM  20900  C   ASN B1304     -17.200 -33.162 -33.979  1.00  5.700          C  
ATOM  20901  O   ASN B1304     -17.405 -33.220 -32.767  1.00  5.770          O  
ATOM  20902  CB  ASN B1304     -15.199 -31.774 -33.465  1.00  7.980          C  
ATOM  20903  CG  ASN B1304     -13.780 -31.467 -33.748  1.00  7.980          C  
ATOM  20904  OD1 ASN B1304     -13.083 -32.281 -34.369  1.00  7.980          O  
ATOM  20905  ND2 ASN B1304     -13.313 -30.326 -33.291  1.00  7.980          N  
ATOM  20906  H   ASN B1304     -15.328 -32.355 -36.593  1.00  6.740          H  
ATOM  20907  HA  ASN B1304     -15.226 -33.567 -34.643  1.00  6.880          H  
ATOM  20908 1HB  ASN B1304     -15.738 -30.831 -33.387  1.00  9.570          H  
ATOM  20909 2HB  ASN B1304     -15.258 -32.252 -32.489  1.00  9.570          H  
ATOM  20910 1HD2 ASN B1304     -12.322 -30.095 -33.453  1.00  9.570          H  
ATOM  20911 2HD2 ASN B1304     -13.926 -29.685 -32.756  1.00  9.570          H  
ATOM  20912  N   ARG B1305     -18.117 -33.583 -34.844  1.00  5.600          N  
ATOM  20913  CA  ARG B1305     -19.418 -34.056 -34.369  1.00  5.570          C  
ATOM  20914  C   ARG B1305     -19.338 -35.466 -33.769  1.00  5.730          C  
ATOM  20915  O   ARG B1305     -20.219 -35.914 -33.018  1.00  5.760          O  
ATOM  20916  CB  ARG B1305     -20.448 -33.967 -35.485  1.00  7.810          C  
ATOM  20917  CG  ARG B1305     -20.248 -34.886 -36.668  1.00  7.810          C  
ATOM  20918  CD  ARG B1305     -21.263 -34.605 -37.703  1.00  7.810          C  
ATOM  20919  NE  ARG B1305     -21.136 -35.472 -38.859  1.00  7.810          N  
ATOM  20920  CZ  ARG B1305     -20.355 -35.236 -39.937  1.00  7.810          C  
ATOM  20921  NH1 ARG B1305     -19.595 -34.153 -40.024  1.00  7.810          N  
ATOM  20922  NH2 ARG B1305     -20.350 -36.113 -40.937  1.00  7.810          N  
ATOM  20923  H   ARG B1305     -17.915 -33.568 -35.837  1.00  6.720          H  
ATOM  20924  HA  ARG B1305     -19.747 -33.377 -33.583  1.00  6.680          H  
ATOM  20925 1HB  ARG B1305     -21.441 -34.163 -35.089  1.00  9.370          H  
ATOM  20926 2HB  ARG B1305     -20.452 -32.951 -35.883  1.00  9.370          H  
ATOM  20927 1HG  ARG B1305     -19.262 -34.721 -37.097  1.00  9.370          H  
ATOM  20928 2HG  ARG B1305     -20.349 -35.926 -36.362  1.00  9.370          H  
ATOM  20929 1HD  ARG B1305     -22.248 -34.740 -37.285  1.00  9.370          H  
ATOM  20930 2HD  ARG B1305     -21.171 -33.571 -38.036  1.00  9.370          H  
ATOM  20931  HE  ARG B1305     -21.684 -36.325 -38.861  1.00  9.370          H  
ATOM  20932 1HH1 ARG B1305     -19.542 -33.453 -39.261  1.00  9.370          H  
ATOM  20933 2HH1 ARG B1305     -19.040 -34.013 -40.856  1.00  9.370          H  
ATOM  20934 1HH2 ARG B1305     -20.923 -36.942 -40.892  1.00  9.370          H  
ATOM  20935 2HH2 ARG B1305     -19.773 -35.945 -41.751  1.00  9.370          H  
ATOM  20936  N   ASP B1306     -18.245 -36.159 -34.061  1.00  5.880          N  
ATOM  20937  CA  ASP B1306     -18.017 -37.498 -33.574  1.00  6.070          C  
ATOM  20938  C   ASP B1306     -17.614 -37.484 -32.110  1.00  6.170          C  
ATOM  20939  O   ASP B1306     -17.650 -38.513 -31.440  1.00  6.320          O  
ATOM  20940  CB  ASP B1306     -16.971 -38.173 -34.443  1.00  8.420          C  
ATOM  20941  CG  ASP B1306     -15.707 -37.381 -34.478  1.00  8.420          C  
ATOM  20942  OD1 ASP B1306     -15.804 -36.201 -34.790  1.00  8.420          O  
ATOM  20943  OD2 ASP B1306     -14.665 -37.905 -34.199  1.00  8.420          O  
ATOM  20944  H   ASP B1306     -17.514 -35.751 -34.650  1.00  7.060          H  
ATOM  20945  HA  ASP B1306     -18.947 -38.062 -33.665  1.00  7.280          H  
ATOM  20946 1HB  ASP B1306     -16.755 -39.168 -34.053  1.00 10.110          H  
ATOM  20947 2HB  ASP B1306     -17.351 -38.288 -35.459  1.00 10.110          H  
ATOM  20948  N   LEU B1307     -17.304 -36.300 -31.580  1.00  6.120          N  
ATOM  20949  CA  LEU B1307     -16.922 -36.177 -30.188  1.00  6.220          C  
ATOM  20950  C   LEU B1307     -18.167 -36.205 -29.308  1.00  6.130          C  
ATOM  20951  O   LEU B1307     -18.075 -36.261 -28.081  1.00  6.210          O  
ATOM  20952  CB  LEU B1307     -16.189 -34.840 -29.957  1.00  8.670          C  
ATOM  20953  CG  LEU B1307     -14.639 -34.766 -30.227  1.00  8.670          C  
ATOM  20954  CD1 LEU B1307     -13.883 -35.586 -29.188  1.00  8.670          C  
ATOM  20955  CD2 LEU B1307     -14.321 -35.269 -31.654  1.00  8.670          C  
ATOM  20956  H   LEU B1307     -17.318 -35.451 -32.153  1.00  7.340          H  
ATOM  20957  HA  LEU B1307     -16.290 -37.019 -29.922  1.00  7.460          H  
ATOM  20958 1HB  LEU B1307     -16.665 -34.085 -30.575  1.00 10.400          H  
ATOM  20959 2HB  LEU B1307     -16.346 -34.551 -28.917  1.00 10.400          H  
ATOM  20960  HG  LEU B1307     -14.321 -33.731 -30.139  1.00 10.400          H  
ATOM  20961 1HD1 LEU B1307     -12.812 -35.502 -29.373  1.00 10.400          H  
ATOM  20962 2HD1 LEU B1307     -14.108 -35.203 -28.191  1.00 10.400          H  
ATOM  20963 3HD1 LEU B1307     -14.170 -36.631 -29.244  1.00 10.400          H  
ATOM  20964 1HD2 LEU B1307     -13.251 -35.187 -31.838  1.00 10.400          H  
ATOM  20965 2HD2 LEU B1307     -14.616 -36.312 -31.768  1.00 10.400          H  
ATOM  20966 3HD2 LEU B1307     -14.852 -34.673 -32.386  1.00 10.400          H  
ATOM  20967  N   LEU B1308     -19.335 -36.116 -29.945  1.00  5.970          N  
ATOM  20968  CA  LEU B1308     -20.602 -36.024 -29.259  1.00  5.860          C  
ATOM  20969  C   LEU B1308     -21.607 -37.148 -29.480  1.00  5.880          C  
ATOM  20970  O   LEU B1308     -22.264 -37.581 -28.531  1.00  5.810          O  
ATOM  20971  CB  LEU B1308     -21.238 -34.754 -29.770  1.00  8.250          C  
ATOM  20972  CG  LEU B1308     -20.517 -33.456 -29.470  1.00  8.250          C  
ATOM  20973  CD1 LEU B1308     -21.170 -32.451 -30.259  1.00  8.250          C  
ATOM  20974  CD2 LEU B1308     -20.642 -33.120 -27.983  1.00  8.250          C  
ATOM  20975  H   LEU B1308     -19.354 -36.103 -30.964  1.00  7.160          H  
ATOM  20976  HA  LEU B1308     -20.401 -35.968 -28.194  1.00  7.030          H  
ATOM  20977 1HB  LEU B1308     -21.326 -34.837 -30.852  1.00  9.900          H  
ATOM  20978 2HB  LEU B1308     -22.244 -34.685 -29.353  1.00  9.900          H  
ATOM  20979  HG  LEU B1308     -19.461 -33.504 -29.744  1.00  9.900          H  
ATOM  20980 1HD1 LEU B1308     -20.751 -31.490 -30.086  1.00  9.900          H  
ATOM  20981 2HD1 LEU B1308     -21.048 -32.713 -31.299  1.00  9.900          H  
ATOM  20982 3HD1 LEU B1308     -22.198 -32.452 -30.008  1.00  9.900          H  
ATOM  20983 1HD2 LEU B1308     -20.172 -32.179 -27.780  1.00  9.900          H  
ATOM  20984 2HD2 LEU B1308     -21.691 -33.058 -27.719  1.00  9.900          H  
ATOM  20985 3HD2 LEU B1308     -20.158 -33.884 -27.383  1.00  9.900          H  
ATOM  20986  N   LEU B1309     -21.768 -37.605 -30.723  1.00  6.040          N  
ATOM  20987  CA  LEU B1309     -22.870 -38.528 -30.990  1.00  6.070          C  
ATOM  20988  C   LEU B1309     -22.794 -39.896 -30.327  1.00  6.300          C  
ATOM  20989  O   LEU B1309     -21.789 -40.612 -30.407  1.00  6.690          O  
ATOM  20990  CB  LEU B1309     -23.052 -38.723 -32.513  1.00  8.490          C  
ATOM  20991  CG  LEU B1309     -24.280 -39.638 -32.956  1.00  8.490          C  
ATOM  20992  CD1 LEU B1309     -24.853 -39.140 -34.250  1.00  8.490          C  
ATOM  20993  CD2 LEU B1309     -23.832 -41.106 -33.173  1.00  8.490          C  
ATOM  20994  H   LEU B1309     -21.190 -37.248 -31.486  1.00  7.250          H  
ATOM  20995  HA  LEU B1309     -23.769 -38.044 -30.624  1.00  7.280          H  
ATOM  20996 1HB  LEU B1309     -23.175 -37.743 -32.971  1.00 10.180          H  
ATOM  20997 2HB  LEU B1309     -22.140 -39.171 -32.909  1.00 10.180          H  
ATOM  20998  HG  LEU B1309     -25.045 -39.592 -32.204  1.00 10.180          H  
ATOM  20999 1HD1 LEU B1309     -25.687 -39.770 -34.526  1.00 10.180          H  
ATOM  21000 2HD1 LEU B1309     -25.199 -38.115 -34.122  1.00 10.180          H  
ATOM  21001 3HD1 LEU B1309     -24.093 -39.184 -35.028  1.00 10.180          H  
ATOM  21002 1HD2 LEU B1309     -24.690 -41.700 -33.484  1.00 10.180          H  
ATOM  21003 2HD2 LEU B1309     -23.070 -41.139 -33.952  1.00 10.180          H  
ATOM  21004 3HD2 LEU B1309     -23.425 -41.543 -32.280  1.00 10.180          H  
ATOM  21005  N   SER B1310     -23.937 -40.290 -29.761  1.00  6.110          N  
ATOM  21006  CA  SER B1310     -24.135 -41.606 -29.171  1.00  6.310          C  
ATOM  21007  C   SER B1310     -25.598 -41.931 -29.011  1.00  6.130          C  
ATOM  21008  O   SER B1310     -26.407 -41.060 -28.700  1.00  5.840          O  
ATOM  21009  CB  SER B1310     -23.510 -41.739 -27.806  1.00  8.750          C  
ATOM  21010  OG  SER B1310     -23.756 -43.042 -27.285  1.00  8.750          O  
ATOM  21011  H   SER B1310     -24.698 -39.605 -29.726  1.00  7.330          H  
ATOM  21012  HA  SER B1310     -23.691 -42.349 -29.831  1.00  7.570          H  
ATOM  21013 1HB  SER B1310     -22.435 -41.568 -27.881  1.00 10.500          H  
ATOM  21014 2HB  SER B1310     -23.918 -40.991 -27.139  1.00 10.500          H  
ATOM  21015  HG  SER B1310     -24.729 -43.099 -27.036  1.00 10.500          H  
ATOM  21016  N   ALA B1311     -25.953 -43.186 -29.212  1.00  6.380          N  
ATOM  21017  CA  ALA B1311     -27.307 -43.585 -28.891  1.00  6.350          C  
ATOM  21018  C   ALA B1311     -27.436 -43.351 -27.404  1.00  6.530          C  
ATOM  21019  O   ALA B1311     -26.435 -43.476 -26.688  1.00  6.790          O  
ATOM  21020  CB  ALA B1311     -27.573 -45.034 -29.252  1.00  8.900          C  
ATOM  21021  H   ALA B1311     -25.265 -43.863 -29.516  1.00  7.660          H  
ATOM  21022  HA  ALA B1311     -28.009 -42.936 -29.414  1.00  7.620          H  
ATOM  21023 1HB  ALA B1311     -28.587 -45.303 -28.966  1.00 10.680          H  
ATOM  21024 2HB  ALA B1311     -27.450 -45.173 -30.325  1.00 10.680          H  
ATOM  21025 3HB  ALA B1311     -26.872 -45.675 -28.720  1.00 10.680          H  
ATOM  21026  N   LYS B1312     -28.625 -42.973 -26.930  1.00  6.630          N  
ATOM  21027  CA  LYS B1312     -28.801 -42.748 -25.501  1.00  6.860          C  
ATOM  21028  C   LYS B1312     -27.688 -41.816 -24.997  1.00  6.800          C  
ATOM  21029  O   LYS B1312     -26.984 -42.161 -24.046  1.00  7.290          O  
ATOM  21030  CB  LYS B1312     -28.782 -44.080 -24.756  1.00  9.510          C  
ATOM  21031  CG  LYS B1312     -29.888 -45.037 -25.193  1.00  9.510          C  
ATOM  21032  CD  LYS B1312     -29.854 -46.330 -24.394  1.00  9.510          C  
ATOM  21033  CE  LYS B1312     -30.941 -47.296 -24.854  1.00  9.510          C  
ATOM  21034  NZ  LYS B1312     -30.894 -48.584 -24.105  1.00  9.510          N  
ATOM  21035  H   LYS B1312     -29.404 -42.854 -27.564  1.00  7.960          H  
ATOM  21036  HA  LYS B1312     -29.767 -42.278 -25.328  1.00  8.230          H  
ATOM  21037 1HB  LYS B1312     -27.822 -44.578 -24.893  1.00 11.410          H  
ATOM  21038 2HB  LYS B1312     -28.904 -43.897 -23.689  1.00 11.410          H  
ATOM  21039 1HG  LYS B1312     -30.855 -44.555 -25.059  1.00 11.410          H  
ATOM  21040 2HG  LYS B1312     -29.760 -45.273 -26.247  1.00 11.410          H  
ATOM  21041 1HD  LYS B1312     -28.879 -46.805 -24.515  1.00 11.410          H  
ATOM  21042 2HD  LYS B1312     -30.002 -46.108 -23.338  1.00 11.410          H  
ATOM  21043 1HE  LYS B1312     -31.917 -46.836 -24.703  1.00 11.410          H  
ATOM  21044 2HE  LYS B1312     -30.811 -47.502 -25.918  1.00 11.410          H  
ATOM  21045 1HZ  LYS B1312     -31.628 -49.197 -24.437  1.00 11.410          H  
ATOM  21046 2HZ  LYS B1312     -29.998 -49.027 -24.250  1.00 11.410          H  
ATOM  21047 3HZ  LYS B1312     -31.028 -48.407 -23.120  1.00 11.410          H  
ATOM  21048  N   PRO B1313     -27.554 -40.605 -25.580  1.00  6.360          N  
ATOM  21049  CA  PRO B1313     -26.465 -39.674 -25.362  1.00  6.100          C  
ATOM  21050  C   PRO B1313     -26.385 -39.180 -23.934  1.00  5.980          C  
ATOM  21051  O   PRO B1313     -27.394 -39.071 -23.239  1.00  5.940          O  
ATOM  21052  CB  PRO B1313     -26.810 -38.518 -26.311  1.00  9.150          C  
ATOM  21053  CG  PRO B1313     -28.305 -38.599 -26.503  1.00  9.150          C  
ATOM  21054  CD  PRO B1313     -28.636 -40.064 -26.441  1.00  9.150          C  
ATOM  21055  HA  PRO B1313     -25.524 -40.154 -25.660  1.00  7.320          H  
ATOM  21056 1HB  PRO B1313     -26.484 -37.560 -25.872  1.00 10.980          H  
ATOM  21057 2HB  PRO B1313     -26.258 -38.643 -27.259  1.00 10.980          H  
ATOM  21058 1HG  PRO B1313     -28.814 -38.006 -25.719  1.00 10.980          H  
ATOM  21059 2HG  PRO B1313     -28.587 -38.158 -27.462  1.00 10.980          H  
ATOM  21060 1HD  PRO B1313     -29.622 -40.183 -25.987  1.00 10.980          H  
ATOM  21061 2HD  PRO B1313     -28.581 -40.460 -27.463  1.00 10.980          H  
ATOM  21062  N   ASP B1314     -25.166 -38.863 -23.511  1.00  6.030          N  
ATOM  21063  CA  ASP B1314     -24.897 -38.335 -22.180  1.00  6.080          C  
ATOM  21064  C   ASP B1314     -25.286 -36.848 -22.220  1.00  5.800          C  
ATOM  21065  O   ASP B1314     -24.753 -36.090 -23.028  1.00  5.580          O  
ATOM  21066  CB  ASP B1314     -23.420 -38.535 -21.814  1.00  8.490          C  
ATOM  21067  CG  ASP B1314     -23.127 -38.261 -20.351  1.00  8.490          C  
ATOM  21068  OD1 ASP B1314     -24.063 -37.964 -19.648  1.00  8.490          O  
ATOM  21069  OD2 ASP B1314     -21.995 -38.385 -19.937  1.00  8.490          O  
ATOM  21070  H   ASP B1314     -24.388 -38.989 -24.141  1.00  7.240          H  
ATOM  21071  HA  ASP B1314     -25.522 -38.850 -21.451  1.00  7.300          H  
ATOM  21072 1HB  ASP B1314     -23.121 -39.558 -22.049  1.00 10.190          H  
ATOM  21073 2HB  ASP B1314     -22.803 -37.864 -22.416  1.00 10.190          H  
ATOM  21074  N   HIS B1315     -26.278 -36.445 -21.426  1.00  6.040          N  
ATOM  21075  CA  HIS B1315     -26.822 -35.086 -21.501  1.00  5.990          C  
ATOM  21076  C   HIS B1315     -25.784 -33.924 -21.380  1.00  5.790          C  
ATOM  21077  O   HIS B1315     -25.777 -33.039 -22.242  1.00  5.640          O  
ATOM  21078  CB  HIS B1315     -27.965 -34.923 -20.475  1.00  8.410          C  
ATOM  21079  CG  HIS B1315     -28.560 -33.584 -20.481  1.00  8.410          C  
ATOM  21080  ND1 HIS B1315     -29.559 -33.225 -21.354  1.00  8.410          N  
ATOM  21081  CD2 HIS B1315     -28.264 -32.477 -19.770  1.00  8.410          C  
ATOM  21082  CE1 HIS B1315     -29.854 -31.958 -21.173  1.00  8.410          C  
ATOM  21083  NE2 HIS B1315     -29.080 -31.487 -20.223  1.00  8.410          N  
ATOM  21084  H   HIS B1315     -26.665 -37.113 -20.772  1.00  7.250          H  
ATOM  21085  HA  HIS B1315     -27.283 -34.973 -22.481  1.00  7.190          H  
ATOM  21086 1HB  HIS B1315     -28.757 -35.621 -20.746  1.00 10.090          H  
ATOM  21087 2HB  HIS B1315     -27.669 -35.183 -19.482  1.00 10.090          H  
ATOM  21088  HD2 HIS B1315     -27.499 -32.381 -19.000  1.00 10.090          H  
ATOM  21089  HE1 HIS B1315     -30.592 -31.380 -21.729  1.00 10.090          H  
ATOM  21090  HE2 HIS B1315     -29.076 -30.502 -19.909  1.00 10.090          H  
ATOM  21091  N   PRO B1316     -24.899 -33.836 -20.346  1.00  5.870          N  
ATOM  21092  CA  PRO B1316     -23.910 -32.764 -20.179  1.00  5.810          C  
ATOM  21093  C   PRO B1316     -22.679 -32.973 -21.064  1.00  5.940          C  
ATOM  21094  O   PRO B1316     -21.605 -33.335 -20.575  1.00  6.110          O  
ATOM  21095  CB  PRO B1316     -23.559 -32.869 -18.693  1.00  8.710          C  
ATOM  21096  CG  PRO B1316     -23.708 -34.337 -18.390  1.00  8.710          C  
ATOM  21097  CD  PRO B1316     -24.888 -34.799 -19.226  1.00  8.710          C  
ATOM  21098  HA  PRO B1316     -24.386 -31.798 -20.413  1.00  6.970          H  
ATOM  21099 1HB  PRO B1316     -22.539 -32.498 -18.521  1.00 10.460          H  
ATOM  21100 2HB  PRO B1316     -24.235 -32.235 -18.101  1.00 10.460          H  
ATOM  21101 1HG  PRO B1316     -22.782 -34.879 -18.661  1.00 10.460          H  
ATOM  21102 2HG  PRO B1316     -23.860 -34.497 -17.313  1.00 10.460          H  
ATOM  21103 1HD  PRO B1316     -24.689 -35.792 -19.553  1.00 10.460          H  
ATOM  21104 2HD  PRO B1316     -25.774 -34.722 -18.617  1.00 10.460          H  
ATOM  21105  N   ALA B1317     -22.881 -32.834 -22.363  1.00  5.940          N  
ATOM  21106  CA  ALA B1317     -21.875 -33.089 -23.391  1.00  6.080          C  
ATOM  21107  C   ALA B1317     -20.925 -31.898 -23.574  1.00  6.000          C  
ATOM  21108  O   ALA B1317     -21.290 -30.771 -23.234  1.00  5.790          O  
ATOM  21109  CB  ALA B1317     -22.584 -33.431 -24.678  1.00  8.460          C  
ATOM  21110  H   ALA B1317     -23.810 -32.482 -22.653  1.00  7.130          H  
ATOM  21111  HA  ALA B1317     -21.276 -33.944 -23.078  1.00  7.300          H  
ATOM  21112 1HB  ALA B1317     -21.865 -33.656 -25.445  1.00 10.150          H  
ATOM  21113 2HB  ALA B1317     -23.228 -34.303 -24.510  1.00 10.150          H  
ATOM  21114 3HB  ALA B1317     -23.186 -32.594 -24.956  1.00 10.150          H  
ATOM  21115  N   THR B1318     -19.706 -32.155 -24.092  1.00  6.190          N  
ATOM  21116  CA  THR B1318     -18.720 -31.095 -24.378  1.00  6.170          C  
ATOM  21117  C   THR B1318     -18.246 -31.164 -25.836  1.00  6.100          C  
ATOM  21118  O   THR B1318     -17.978 -32.251 -26.353  1.00  6.230          O  
ATOM  21119  CB  THR B1318     -17.498 -31.166 -23.421  1.00  8.650          C  
ATOM  21120  OG1 THR B1318     -17.948 -31.033 -22.069  1.00  8.650          O  
ATOM  21121  CG2 THR B1318     -16.504 -30.005 -23.711  1.00  8.650          C  
ATOM  21122  H   THR B1318     -19.458 -33.110 -24.319  1.00  7.430          H  
ATOM  21123  HA  THR B1318     -19.202 -30.137 -24.229  1.00  7.400          H  
ATOM  21124  HB  THR B1318     -16.990 -32.121 -23.541  1.00 10.380          H  
ATOM  21125  HG1 THR B1318     -18.465 -31.809 -21.832  1.00 10.380          H  
ATOM  21126 1HG2 THR B1318     -15.668 -30.066 -23.017  1.00 10.380          H  
ATOM  21127 2HG2 THR B1318     -16.119 -30.070 -24.726  1.00 10.380          H  
ATOM  21128 3HG2 THR B1318     -17.010 -29.048 -23.578  1.00 10.380          H  
ATOM  21129  N   TYR B1319     -18.147 -30.001 -26.491  1.00  5.910          N  
ATOM  21130  CA  TYR B1319     -17.726 -29.904 -27.890  1.00  5.840          C  
ATOM  21131  C   TYR B1319     -16.589 -28.901 -28.175  1.00  5.910          C  
ATOM  21132  O   TYR B1319     -16.742 -27.705 -27.906  1.00  5.820          O  
ATOM  21133  CB  TYR B1319     -18.929 -29.460 -28.695  1.00  8.200          C  
ATOM  21134  CG  TYR B1319     -18.711 -29.182 -30.136  1.00  8.200          C  
ATOM  21135  CD1 TYR B1319     -18.524 -30.186 -31.057  1.00  8.200          C  
ATOM  21136  CD2 TYR B1319     -18.734 -27.882 -30.537  1.00  8.200          C  
ATOM  21137  CE1 TYR B1319     -18.366 -29.857 -32.373  1.00  8.200          C  
ATOM  21138  CE2 TYR B1319     -18.573 -27.549 -31.845  1.00  8.200          C  
ATOM  21139  CZ  TYR B1319     -18.391 -28.514 -32.767  1.00  8.200          C  
ATOM  21140  OH  TYR B1319     -18.220 -28.169 -34.090  1.00  8.200          O  
ATOM  21141  H   TYR B1319     -18.385 -29.154 -25.968  1.00  7.090          H  
ATOM  21142  HA  TYR B1319     -17.454 -30.903 -28.205  1.00  7.010          H  
ATOM  21143 1HB  TYR B1319     -19.682 -30.200 -28.617  1.00  9.840          H  
ATOM  21144 2HB  TYR B1319     -19.327 -28.551 -28.243  1.00  9.840          H  
ATOM  21145  HD1 TYR B1319     -18.502 -31.231 -30.752  1.00  9.840          H  
ATOM  21146  HD2 TYR B1319     -18.879 -27.119 -29.796  1.00  9.840          H  
ATOM  21147  HE1 TYR B1319     -18.223 -30.645 -33.096  1.00  9.840          H  
ATOM  21148  HE2 TYR B1319     -18.590 -26.510 -32.145  1.00  9.840          H  
ATOM  21149  HH  TYR B1319     -18.034 -28.981 -34.609  1.00  9.840          H  
ATOM  21150  N   PRO B1320     -15.433 -29.345 -28.703  1.00  6.100          N  
ATOM  21151  CA  PRO B1320     -14.316 -28.502 -29.081  1.00  6.230          C  
ATOM  21152  C   PRO B1320     -14.549 -27.830 -30.424  1.00  6.090          C  
ATOM  21153  O   PRO B1320     -15.124 -28.441 -31.328  1.00  6.020          O  
ATOM  21154  CB  PRO B1320     -13.160 -29.501 -29.147  1.00  9.350          C  
ATOM  21155  CG  PRO B1320     -13.815 -30.804 -29.567  1.00  9.350          C  
ATOM  21156  CD  PRO B1320     -15.198 -30.789 -28.932  1.00  9.350          C  
ATOM  21157  HA  PRO B1320     -14.148 -27.748 -28.302  1.00  7.480          H  
ATOM  21158 1HB  PRO B1320     -12.412 -29.149 -29.882  1.00 11.210          H  
ATOM  21159 2HB  PRO B1320     -12.650 -29.562 -28.177  1.00 11.210          H  
ATOM  21160 1HG  PRO B1320     -13.867 -30.865 -30.657  1.00 11.210          H  
ATOM  21161 2HG  PRO B1320     -13.202 -31.654 -29.235  1.00 11.210          H  
ATOM  21162 1HD  PRO B1320     -15.904 -31.190 -29.682  1.00 11.210          H  
ATOM  21163 2HD  PRO B1320     -15.208 -31.358 -27.983  1.00 11.210          H  
ATOM  21164  N   THR B1321     -13.951 -26.662 -30.610  1.00  6.120          N  
ATOM  21165  CA  THR B1321     -13.950 -25.994 -31.905  1.00  6.050          C  
ATOM  21166  C   THR B1321     -12.511 -25.761 -32.312  1.00  6.190          C  
ATOM  21167  O   THR B1321     -11.626 -25.725 -31.454  1.00  6.320          O  
ATOM  21168  CB  THR B1321     -14.698 -24.648 -31.847  1.00  8.500          C  
ATOM  21169  OG1 THR B1321     -14.046 -23.780 -30.911  1.00  8.500          O  
ATOM  21170  CG2 THR B1321     -16.144 -24.870 -31.420  1.00  8.500          C  
ATOM  21171  H   THR B1321     -13.500 -26.197 -29.832  1.00  7.340          H  
ATOM  21172  HA  THR B1321     -14.418 -26.639 -32.649  1.00  7.260          H  
ATOM  21173  HB  THR B1321     -14.680 -24.182 -32.831  1.00 10.200          H  
ATOM  21174  HG1 THR B1321     -13.178 -23.527 -31.246  1.00 10.200          H  
ATOM  21175 1HG2 THR B1321     -16.672 -23.916 -31.389  1.00 10.200          H  
ATOM  21176 2HG2 THR B1321     -16.613 -25.517 -32.138  1.00 10.200          H  
ATOM  21177 3HG2 THR B1321     -16.177 -25.334 -30.435  1.00 10.200          H  
ATOM  21178  N   GLU B1322     -12.268 -25.587 -33.612  1.00  6.270          N  
ATOM  21179  CA  GLU B1322     -10.906 -25.374 -34.098  1.00  6.410          C  
ATOM  21180  C   GLU B1322     -10.822 -24.316 -35.194  1.00  6.480          C  
ATOM  21181  O   GLU B1322     -11.811 -24.043 -35.885  1.00  6.590          O  
ATOM  21182  CB  GLU B1322     -10.317 -26.697 -34.591  1.00  8.920          C  
ATOM  21183  CG  GLU B1322     -10.232 -27.795 -33.507  1.00  8.920          C  
ATOM  21184  CD  GLU B1322      -9.616 -29.068 -33.968  1.00  8.920          C  
ATOM  21185  OE1 GLU B1322     -10.308 -30.060 -33.965  1.00  8.920          O  
ATOM  21186  OE2 GLU B1322      -8.454 -29.064 -34.315  1.00  8.920          O  
ATOM  21187  H   GLU B1322     -13.040 -25.614 -34.279  1.00  7.520          H  
ATOM  21188  HA  GLU B1322     -10.298 -25.027 -33.262  1.00  7.690          H  
ATOM  21189 1HB  GLU B1322     -10.918 -27.082 -35.418  1.00 10.700          H  
ATOM  21190 2HB  GLU B1322      -9.314 -26.522 -34.962  1.00 10.700          H  
ATOM  21191 1HG  GLU B1322      -9.664 -27.411 -32.660  1.00 10.700          H  
ATOM  21192 2HG  GLU B1322     -11.231 -28.026 -33.160  1.00 10.700          H  
ATOM  21193  N   ASP B1323      -9.623 -23.748 -35.365  1.00  6.510          N  
ATOM  21194  CA  ASP B1323      -9.358 -22.769 -36.415  1.00  6.610          C  
ATOM  21195  C   ASP B1323      -8.144 -23.187 -37.224  1.00  6.950          C  
ATOM  21196  O   ASP B1323      -7.059 -23.377 -36.677  1.00  7.370          O  
ATOM  21197  CB  ASP B1323      -9.145 -21.350 -35.891  1.00  9.210          C  
ATOM  21198  CG  ASP B1323      -9.105 -20.355 -37.081  1.00  9.210          C  
ATOM  21199  OD1 ASP B1323      -9.835 -20.610 -38.028  1.00  9.210          O  
ATOM  21200  OD2 ASP B1323      -8.397 -19.373 -37.049  1.00  9.210          O  
ATOM  21201  H   ASP B1323      -8.866 -24.009 -34.749  1.00  7.810          H  
ATOM  21202  HA  ASP B1323     -10.192 -22.764 -37.101  1.00  7.930          H  
ATOM  21203 1HB  ASP B1323      -9.951 -21.074 -35.209  1.00 11.060          H  
ATOM  21204 2HB  ASP B1323      -8.203 -21.294 -35.339  1.00 11.060          H  
ATOM  21205  N   LEU B1324      -8.403 -23.441 -38.506  1.00  6.970          N  
ATOM  21206  CA  LEU B1324      -7.521 -23.931 -39.573  1.00  7.330          C  
ATOM  21207  C   LEU B1324      -7.833 -25.360 -40.070  1.00  6.960          C  
ATOM  21208  O   LEU B1324      -7.980 -25.529 -41.280  1.00  6.750          O  
ATOM  21209  CB  LEU B1324      -6.013 -23.801 -39.248  1.00 10.120          C  
ATOM  21210  CG  LEU B1324      -5.424 -22.337 -39.097  1.00 10.120          C  
ATOM  21211  CD1 LEU B1324      -3.985 -22.447 -38.632  1.00 10.120          C  
ATOM  21212  CD2 LEU B1324      -5.500 -21.573 -40.429  1.00 10.120          C  
ATOM  21213  H   LEU B1324      -9.349 -23.227 -38.790  1.00  8.360          H  
ATOM  21214  HA  LEU B1324      -7.697 -23.292 -40.432  1.00  8.800          H  
ATOM  21215 1HB  LEU B1324      -5.756 -24.355 -38.367  1.00 12.140          H  
ATOM  21216 2HB  LEU B1324      -5.470 -24.259 -40.072  1.00 12.140          H  
ATOM  21217  HG  LEU B1324      -5.981 -21.786 -38.342  1.00 12.140          H  
ATOM  21218 1HD1 LEU B1324      -3.567 -21.449 -38.507  1.00 12.140          H  
ATOM  21219 2HD1 LEU B1324      -3.956 -22.975 -37.678  1.00 12.140          H  
ATOM  21220 3HD1 LEU B1324      -3.402 -22.994 -39.371  1.00 12.140          H  
ATOM  21221 1HD2 LEU B1324      -5.077 -20.578 -40.290  1.00 12.140          H  
ATOM  21222 2HD2 LEU B1324      -4.933 -22.105 -41.192  1.00 12.140          H  
ATOM  21223 3HD2 LEU B1324      -6.529 -21.468 -40.753  1.00 12.140          H  
ATOM  21224  N   PRO B1325      -7.983 -26.420 -39.241  1.00  6.930          N  
ATOM  21225  CA  PRO B1325      -8.260 -27.767 -39.712  1.00  6.710          C  
ATOM  21226  C   PRO B1325      -9.736 -27.939 -40.064  1.00  6.380          C  
ATOM  21227  O   PRO B1325     -10.467 -28.659 -39.372  1.00  6.370          O  
ATOM  21228  CB  PRO B1325      -7.846 -28.623 -38.517  1.00 10.060          C  
ATOM  21229  CG  PRO B1325      -8.171 -27.773 -37.336  1.00 10.060          C  
ATOM  21230  CD  PRO B1325      -7.919 -26.332 -37.774  1.00 10.060          C  
ATOM  21231  HA  PRO B1325      -7.627 -27.978 -40.586  1.00  8.050          H  
ATOM  21232 1HB  PRO B1325      -8.399 -29.573 -38.519  1.00 12.080          H  
ATOM  21233 2HB  PRO B1325      -6.778 -28.874 -38.583  1.00 12.080          H  
ATOM  21234 1HG  PRO B1325      -9.216 -27.955 -37.042  1.00 12.080          H  
ATOM  21235 2HG  PRO B1325      -7.555 -28.071 -36.470  1.00 12.080          H  
ATOM  21236 1HD  PRO B1325      -8.758 -25.769 -37.384  1.00 12.080          H  
ATOM  21237 2HD  PRO B1325      -6.951 -25.978 -37.408  1.00 12.080          H  
ATOM  21238  N   TYR B1326     -10.160 -27.234 -41.103  1.00  6.210          N  
ATOM  21239  CA  TYR B1326     -11.543 -27.239 -41.562  1.00  5.960          C  
ATOM  21240  C   TYR B1326     -11.604 -27.093 -43.078  1.00  6.050          C  
ATOM  21241  O   TYR B1326     -10.633 -26.701 -43.728  1.00  6.270          O  
ATOM  21242  CB  TYR B1326     -12.383 -26.141 -40.894  1.00  8.440          C  
ATOM  21243  CG  TYR B1326     -11.996 -24.737 -41.243  1.00  8.440          C  
ATOM  21244  CD1 TYR B1326     -12.532 -24.141 -42.372  1.00  8.440          C  
ATOM  21245  CD2 TYR B1326     -11.149 -24.028 -40.430  1.00  8.440          C  
ATOM  21246  CE1 TYR B1326     -12.204 -22.856 -42.697  1.00  8.440          C  
ATOM  21247  CE2 TYR B1326     -10.825 -22.718 -40.759  1.00  8.440          C  
ATOM  21248  CZ  TYR B1326     -11.350 -22.145 -41.891  1.00  8.440          C  
ATOM  21249  OH  TYR B1326     -11.037 -20.848 -42.223  1.00  8.440          O  
ATOM  21250  H   TYR B1326      -9.466 -26.661 -41.589  1.00  7.450          H  
ATOM  21251  HA  TYR B1326     -11.991 -28.201 -41.312  1.00  7.150          H  
ATOM  21252 1HB  TYR B1326     -13.425 -26.270 -41.169  1.00 10.130          H  
ATOM  21253 2HB  TYR B1326     -12.319 -26.252 -39.811  1.00 10.130          H  
ATOM  21254  HD1 TYR B1326     -13.219 -24.700 -43.015  1.00 10.130          H  
ATOM  21255  HD2 TYR B1326     -10.745 -24.500 -39.534  1.00 10.130          H  
ATOM  21256  HE1 TYR B1326     -12.622 -22.397 -43.589  1.00 10.130          H  
ATOM  21257  HE2 TYR B1326     -10.159 -22.131 -40.127  1.00 10.130          H  
ATOM  21258  HH  TYR B1326     -10.486 -20.459 -41.533  1.00 10.130          H  
ATOM  21259  N   GLY B1327     -12.745 -27.453 -43.641  1.00  5.900          N  
ATOM  21260  CA  GLY B1327     -12.979 -27.338 -45.075  1.00  5.950          C  
ATOM  21261  C   GLY B1327     -14.445 -27.061 -45.273  1.00  6.000          C  
ATOM  21262  O   GLY B1327     -14.998 -26.166 -44.656  1.00  6.390          O  
ATOM  21263  H   GLY B1327     -13.509 -27.767 -43.028  1.00  7.080          H  
ATOM  21264 1HA  GLY B1327     -12.384 -26.524 -45.486  1.00  7.140          H  
ATOM  21265 2HA  GLY B1327     -12.691 -28.259 -45.578  1.00  7.140          H  
ATOM  21266  N   ALA B1328     -15.100 -27.854 -46.124  1.00  5.630          N  
ATOM  21267  CA  ALA B1328     -16.544 -27.704 -46.320  1.00  5.570          C  
ATOM  21268  C   ALA B1328     -17.244 -27.932 -44.977  1.00  5.480          C  
ATOM  21269  O   ALA B1328     -18.344 -27.436 -44.734  1.00  5.700          O  
ATOM  21270  CB  ALA B1328     -17.051 -28.672 -47.370  1.00  7.820          C  
ATOM  21271  H   ALA B1328     -14.593 -28.563 -46.635  1.00  6.760          H  
ATOM  21272  HA  ALA B1328     -16.746 -26.680 -46.644  1.00  6.680          H  
ATOM  21273 1HB  ALA B1328     -18.114 -28.523 -47.504  1.00  9.390          H  
ATOM  21274 2HB  ALA B1328     -16.540 -28.483 -48.316  1.00  9.390          H  
ATOM  21275 3HB  ALA B1328     -16.857 -29.690 -47.048  1.00  9.390          H  
ATOM  21276  N   VAL B1329     -16.611 -28.777 -44.164  1.00  5.330          N  
ATOM  21277  CA  VAL B1329     -17.026 -29.124 -42.825  1.00  5.200          C  
ATOM  21278  C   VAL B1329     -16.421 -28.087 -41.866  1.00  5.100          C  
ATOM  21279  O   VAL B1329     -15.195 -27.904 -41.831  1.00  5.090          O  
ATOM  21280  CB  VAL B1329     -16.532 -30.545 -42.501  1.00  7.330          C  
ATOM  21281  CG1 VAL B1329     -16.875 -30.921 -41.082  1.00  7.330          C  
ATOM  21282  CG2 VAL B1329     -17.172 -31.522 -43.493  1.00  7.330          C  
ATOM  21283  H   VAL B1329     -15.747 -29.158 -44.507  1.00  6.400          H  
ATOM  21284  HA  VAL B1329     -18.109 -29.086 -42.771  1.00  6.240          H  
ATOM  21285  HB  VAL B1329     -15.449 -30.577 -42.594  1.00  8.800          H  
ATOM  21286 1HG1 VAL B1329     -16.510 -31.924 -40.866  1.00  8.800          H  
ATOM  21287 2HG1 VAL B1329     -16.414 -30.224 -40.409  1.00  8.800          H  
ATOM  21288 3HG1 VAL B1329     -17.940 -30.900 -40.954  1.00  8.800          H  
ATOM  21289 1HG2 VAL B1329     -16.821 -32.533 -43.286  1.00  8.800          H  
ATOM  21290 2HG2 VAL B1329     -18.249 -31.491 -43.394  1.00  8.800          H  
ATOM  21291 3HG2 VAL B1329     -16.902 -31.252 -44.510  1.00  8.800          H  
ATOM  21292  N   TYR B1330     -17.279 -27.425 -41.084  1.00  5.080          N  
ATOM  21293  CA  TYR B1330     -16.871 -26.330 -40.194  1.00  5.030          C  
ATOM  21294  C   TYR B1330     -17.324 -26.477 -38.732  1.00  5.010          C  
ATOM  21295  O   TYR B1330     -18.359 -27.075 -38.450  1.00  5.030          O  
ATOM  21296  CB  TYR B1330     -17.484 -25.028 -40.688  1.00  7.060          C  
ATOM  21297  CG  TYR B1330     -17.136 -24.524 -42.073  1.00  7.060          C  
ATOM  21298  CD1 TYR B1330     -17.975 -24.813 -43.126  1.00  7.060          C  
ATOM  21299  CD2 TYR B1330     -16.023 -23.753 -42.290  1.00  7.060          C  
ATOM  21300  CE1 TYR B1330     -17.704 -24.321 -44.381  1.00  7.060          C  
ATOM  21301  CE2 TYR B1330     -15.753 -23.255 -43.539  1.00  7.060          C  
ATOM  21302  CZ  TYR B1330     -16.585 -23.531 -44.582  1.00  7.060          C  
ATOM  21303  OH  TYR B1330     -16.305 -23.029 -45.837  1.00  7.060          O  
ATOM  21304  H   TYR B1330     -18.265 -27.689 -41.151  1.00  6.100          H  
ATOM  21305  HA  TYR B1330     -15.785 -26.265 -40.205  1.00  6.040          H  
ATOM  21306 1HB  TYR B1330     -18.534 -25.183 -40.693  1.00  8.470          H  
ATOM  21307 2HB  TYR B1330     -17.298 -24.253 -39.978  1.00  8.470          H  
ATOM  21308  HD1 TYR B1330     -18.861 -25.430 -42.968  1.00  8.470          H  
ATOM  21309  HD2 TYR B1330     -15.359 -23.531 -41.486  1.00  8.470          H  
ATOM  21310  HE1 TYR B1330     -18.373 -24.553 -45.209  1.00  8.470          H  
ATOM  21311  HE2 TYR B1330     -14.878 -22.640 -43.701  1.00  8.470          H  
ATOM  21312  HH  TYR B1330     -17.001 -23.292 -46.445  1.00  8.470          H  
ATOM  21313  N   SER B1331     -16.583 -25.886 -37.796  1.00  4.980          N  
ATOM  21314  CA  SER B1331     -17.007 -25.835 -36.389  1.00  4.940          C  
ATOM  21315  C   SER B1331     -18.244 -24.944 -36.158  1.00  4.820          C  
ATOM  21316  O   SER B1331     -18.422 -23.930 -36.854  1.00  4.760          O  
ATOM  21317  CB  SER B1331     -15.884 -25.311 -35.513  1.00  6.930          C  
ATOM  21318  OG  SER B1331     -14.758 -26.155 -35.533  1.00  6.930          O  
ATOM  21319  H   SER B1331     -15.696 -25.471 -38.046  1.00  5.980          H  
ATOM  21320  HA  SER B1331     -17.258 -26.848 -36.072  1.00  5.930          H  
ATOM  21321 1HB  SER B1331     -15.603 -24.324 -35.860  1.00  8.320          H  
ATOM  21322 2HB  SER B1331     -16.249 -25.208 -34.499  1.00  8.320          H  
ATOM  21323  HG  SER B1331     -15.050 -26.979 -35.119  1.00  8.320          H  
ATOM  21324  N   LEU B1332     -19.037 -25.305 -35.132  1.00  4.780          N  
ATOM  21325  CA  LEU B1332     -20.225 -24.548 -34.673  1.00  4.640          C  
ATOM  21326  C   LEU B1332     -19.927 -23.274 -33.880  1.00  4.650          C  
ATOM  21327  O   LEU B1332     -18.882 -23.149 -33.239  1.00  4.800          O  
ATOM  21328  CB  LEU B1332     -21.147 -25.415 -33.814  1.00  6.550          C  
ATOM  21329  CG  LEU B1332     -21.851 -26.581 -34.463  1.00  6.550          C  
ATOM  21330  CD1 LEU B1332     -22.505 -27.374 -33.393  1.00  6.550          C  
ATOM  21331  CD2 LEU B1332     -22.930 -26.078 -35.427  1.00  6.550          C  
ATOM  21332  H   LEU B1332     -18.794 -26.178 -34.658  1.00  5.740          H  
ATOM  21333  HA  LEU B1332     -20.776 -24.257 -35.540  1.00  5.570          H  
ATOM  21334 1HB  LEU B1332     -20.575 -25.822 -33.016  1.00  7.860          H  
ATOM  21335 2HB  LEU B1332     -21.913 -24.766 -33.385  1.00  7.860          H  
ATOM  21336  HG  LEU B1332     -21.142 -27.189 -34.983  1.00  7.860          H  
ATOM  21337 1HD1 LEU B1332     -23.025 -28.217 -33.835  1.00  7.860          H  
ATOM  21338 2HD1 LEU B1332     -21.753 -27.735 -32.689  1.00  7.860          H  
ATOM  21339 3HD1 LEU B1332     -23.208 -26.733 -32.881  1.00  7.860          H  
ATOM  21340 1HD2 LEU B1332     -23.446 -26.901 -35.861  1.00  7.860          H  
ATOM  21341 2HD2 LEU B1332     -23.639 -25.471 -34.893  1.00  7.860          H  
ATOM  21342 3HD2 LEU B1332     -22.492 -25.495 -36.208  1.00  7.860          H  
ATOM  21343  N   ASP B1333     -20.884 -22.334 -33.915  1.00  4.510          N  
ATOM  21344  CA  ASP B1333     -20.820 -21.059 -33.194  1.00  4.500          C  
ATOM  21345  C   ASP B1333     -21.171 -21.197 -31.723  1.00  4.500          C  
ATOM  21346  O   ASP B1333     -22.328 -21.400 -31.348  1.00  4.410          O  
ATOM  21347  CB  ASP B1333     -21.771 -20.010 -33.780  1.00  6.300          C  
ATOM  21348  CG  ASP B1333     -21.588 -18.639 -33.121  1.00  6.300          C  
ATOM  21349  OD1 ASP B1333     -20.744 -18.558 -32.246  1.00  6.300          O  
ATOM  21350  OD2 ASP B1333     -22.279 -17.713 -33.439  1.00  6.300          O  
ATOM  21351  H   ASP B1333     -21.706 -22.506 -34.494  1.00  5.410          H  
ATOM  21352  HA  ASP B1333     -19.807 -20.677 -33.251  1.00  5.400          H  
ATOM  21353 1HB  ASP B1333     -21.647 -19.917 -34.831  1.00  7.560          H  
ATOM  21354 2HB  ASP B1333     -22.771 -20.328 -33.622  1.00  7.560          H  
ATOM  21355  N   CYS B1334     -20.180 -21.024 -30.871  1.00  4.660          N  
ATOM  21356  CA  CYS B1334     -20.347 -21.183 -29.436  1.00  4.710          C  
ATOM  21357  C   CYS B1334     -21.215 -20.115 -28.805  1.00  4.570          C  
ATOM  21358  O   CYS B1334     -21.583 -20.215 -27.634  1.00  4.620          O  
ATOM  21359  CB  CYS B1334     -19.012 -21.113 -28.741  1.00  6.570          C  
ATOM  21360  SG  CYS B1334     -18.259 -19.461 -28.786  1.00  6.570          S  
ATOM  21361  H   CYS B1334     -19.266 -20.815 -31.249  1.00  5.590          H  
ATOM  21362  HA  CYS B1334     -20.818 -22.139 -29.249  1.00  5.650          H  
ATOM  21363 1HB  CYS B1334     -19.158 -21.398 -27.713  1.00  7.890          H  
ATOM  21364 2HB  CYS B1334     -18.317 -21.814 -29.194  1.00  7.890          H  
ATOM  21365  HG  CYS B1334     -19.277 -18.810 -28.213  1.00  7.890          H  
ATOM  21366  N   ASN B1335     -21.534 -19.071 -29.559  1.00  4.420          N  
ATOM  21367  CA  ASN B1335     -22.338 -18.006 -29.017  1.00  4.300          C  
ATOM  21368  C   ASN B1335     -23.846 -18.199 -29.229  1.00  4.080          C  
ATOM  21369  O   ASN B1335     -24.630 -17.338 -28.823  1.00  3.930          O  
ATOM  21370  CB  ASN B1335     -21.854 -16.706 -29.584  1.00  6.070          C  
ATOM  21371  CG  ASN B1335     -20.483 -16.338 -29.069  1.00  6.070          C  
ATOM  21372  OD1 ASN B1335     -20.167 -16.465 -27.869  1.00  6.070          O  
ATOM  21373  ND2 ASN B1335     -19.630 -15.899 -29.962  1.00  6.070          N  
ATOM  21374  H   ASN B1335     -21.201 -19.017 -30.534  1.00  5.300          H  
ATOM  21375  HA  ASN B1335     -22.181 -17.979 -27.942  1.00  5.160          H  
ATOM  21376 1HB  ASN B1335     -21.805 -16.795 -30.664  1.00  7.280          H  
ATOM  21377 2HB  ASN B1335     -22.557 -15.911 -29.341  1.00  7.280          H  
ATOM  21378 1HD2 ASN B1335     -18.701 -15.652 -29.687  1.00  7.280          H  
ATOM  21379 2HD2 ASN B1335     -19.892 -15.832 -30.931  1.00  7.280          H  
ATOM  21380  N   HIS B1336     -24.263 -19.324 -29.828  1.00  4.070          N  
ATOM  21381  CA  HIS B1336     -25.698 -19.611 -29.942  1.00  3.870          C  
ATOM  21382  C   HIS B1336     -26.192 -20.260 -28.666  1.00  3.920          C  
ATOM  21383  O   HIS B1336     -25.434 -20.943 -27.977  1.00  4.080          O  
ATOM  21384  CB  HIS B1336     -26.078 -20.529 -31.095  1.00  5.500          C  
ATOM  21385  CG  HIS B1336     -26.151 -19.956 -32.423  1.00  5.500          C  
ATOM  21386  ND1 HIS B1336     -27.017 -18.948 -32.725  1.00  5.500          N  
ATOM  21387  CD2 HIS B1336     -25.557 -20.297 -33.569  1.00  5.500          C  
ATOM  21388  CE1 HIS B1336     -26.930 -18.664 -33.996  1.00  5.500          C  
ATOM  21389  NE2 HIS B1336     -26.055 -19.475 -34.540  1.00  5.500          N  
ATOM  21390  H   HIS B1336     -23.579 -20.002 -30.183  1.00  4.880          H  
ATOM  21391  HA  HIS B1336     -26.244 -18.685 -30.077  1.00  4.640          H  
ATOM  21392 1HB  HIS B1336     -25.319 -21.243 -31.149  1.00  6.600          H  
ATOM  21393 2HB  HIS B1336     -27.016 -21.049 -30.878  1.00  6.600          H  
ATOM  21394  HD2 HIS B1336     -24.833 -21.096 -33.702  1.00  6.600          H  
ATOM  21395  HE1 HIS B1336     -27.506 -17.909 -34.504  1.00  6.600          H  
ATOM  21396  HE2 HIS B1336     -25.802 -19.504 -35.545  1.00  6.600          H  
ATOM  21397  N   SER B1337     -27.473 -20.082 -28.362  1.00  3.780          N  
ATOM  21398  CA  SER B1337     -28.069 -20.714 -27.196  1.00  3.830          C  
ATOM  21399  C   SER B1337     -28.864 -21.972 -27.553  1.00  3.840          C  
ATOM  21400  O   SER B1337     -29.016 -22.883 -26.730  1.00  3.970          O  
ATOM  21401  CB  SER B1337     -28.936 -19.679 -26.488  1.00  5.340          C  
ATOM  21402  OG  SER B1337     -29.994 -19.222 -27.320  1.00  5.340          O  
ATOM  21403  H   SER B1337     -28.064 -19.515 -28.976  1.00  4.540          H  
ATOM  21404  HA  SER B1337     -27.271 -21.010 -26.520  1.00  4.600          H  
ATOM  21405 1HB  SER B1337     -29.345 -20.109 -25.575  1.00  6.410          H  
ATOM  21406 2HB  SER B1337     -28.310 -18.836 -26.201  1.00  6.410          H  
ATOM  21407  HG  SER B1337     -30.696 -19.910 -27.265  1.00  6.410          H  
ATOM  21408  N   HIS B1338     -29.345 -22.032 -28.788  1.00  3.740          N  
ATOM  21409  CA  HIS B1338     -30.167 -23.151 -29.241  1.00  3.770          C  
ATOM  21410  C   HIS B1338     -29.802 -23.565 -30.671  1.00  3.780          C  
ATOM  21411  O   HIS B1338     -29.521 -22.700 -31.495  1.00  3.680          O  
ATOM  21412  CB  HIS B1338     -31.630 -22.728 -29.150  1.00  5.270          C  
ATOM  21413  CG  HIS B1338     -32.146 -22.421 -27.726  1.00  5.270          C  
ATOM  21414  ND1 HIS B1338     -31.983 -21.202 -27.092  1.00  5.270          N  
ATOM  21415  CD2 HIS B1338     -32.802 -23.193 -26.865  1.00  5.270          C  
ATOM  21416  CE1 HIS B1338     -32.556 -21.259 -25.892  1.00  5.270          C  
ATOM  21417  NE2 HIS B1338     -33.075 -22.457 -25.737  1.00  5.270          N  
ATOM  21418  H   HIS B1338     -29.224 -21.222 -29.401  1.00  4.490          H  
ATOM  21419  HA  HIS B1338     -30.016 -24.018 -28.600  1.00  4.520          H  
ATOM  21420 1HB  HIS B1338     -31.725 -21.827 -29.708  1.00  6.320          H  
ATOM  21421 2HB  HIS B1338     -32.256 -23.460 -29.611  1.00  6.320          H  
ATOM  21422  HD2 HIS B1338     -33.067 -24.191 -27.038  1.00  6.320          H  
ATOM  21423  HE1 HIS B1338     -32.600 -20.449 -25.165  1.00  6.320          H  
ATOM  21424  HE2 HIS B1338     -33.616 -22.807 -24.906  1.00  6.320          H  
ATOM  21425  N   PHE B1339     -29.821 -24.872 -30.968  1.00  3.910          N  
ATOM  21426  CA  PHE B1339     -29.502 -25.401 -32.302  1.00  3.930          C  
ATOM  21427  C   PHE B1339     -30.401 -26.513 -32.864  1.00  3.950          C  
ATOM  21428  O   PHE B1339     -30.672 -27.523 -32.199  1.00  4.060          O  
ATOM  21429  CB  PHE B1339     -28.130 -26.016 -32.269  1.00  5.490          C  
ATOM  21430  CG  PHE B1339     -26.977 -25.139 -31.991  1.00  5.490          C  
ATOM  21431  CD1 PHE B1339     -26.674 -24.761 -30.685  1.00  5.490          C  
ATOM  21432  CD2 PHE B1339     -26.122 -24.768 -33.015  1.00  5.490          C  
ATOM  21433  CE1 PHE B1339     -25.556 -24.039 -30.423  1.00  5.490          C  
ATOM  21434  CE2 PHE B1339     -24.998 -24.047 -32.738  1.00  5.490          C  
ATOM  21435  CZ  PHE B1339     -24.717 -23.699 -31.452  1.00  5.490          C  
ATOM  21436  H   PHE B1339     -30.019 -25.534 -30.226  1.00  4.690          H  
ATOM  21437  HA  PHE B1339     -29.520 -24.567 -32.994  1.00  4.720          H  
ATOM  21438 1HB  PHE B1339     -28.155 -26.754 -31.492  1.00  6.590          H  
ATOM  21439 2HB  PHE B1339     -27.953 -26.536 -33.202  1.00  6.590          H  
ATOM  21440  HD1 PHE B1339     -27.330 -25.069 -29.867  1.00  6.590          H  
ATOM  21441  HD2 PHE B1339     -26.344 -25.074 -34.036  1.00  6.590          H  
ATOM  21442  HE1 PHE B1339     -25.314 -23.742 -29.402  1.00  6.590          H  
ATOM  21443  HE2 PHE B1339     -24.316 -23.755 -33.533  1.00  6.590          H  
ATOM  21444  HZ  PHE B1339     -23.824 -23.136 -31.237  1.00  6.590          H  
ATOM  21445  N   ILE B1340     -30.712 -26.392 -34.150  1.00  3.850          N  
ATOM  21446  CA  ILE B1340     -31.469 -27.394 -34.893  1.00  3.880          C  
ATOM  21447  C   ILE B1340     -30.580 -27.910 -36.005  1.00  3.960          C  
ATOM  21448  O   ILE B1340     -30.362 -27.216 -36.986  1.00  3.900          O  
ATOM  21449  CB  ILE B1340     -32.740 -26.760 -35.522  1.00  5.420          C  
ATOM  21450  CG1 ILE B1340     -33.619 -26.120 -34.441  1.00  5.420          C  
ATOM  21451  CG2 ILE B1340     -33.534 -27.790 -36.320  1.00  5.420          C  
ATOM  21452  CD1 ILE B1340     -33.361 -24.633 -34.245  1.00  5.420          C  
ATOM  21453  H   ILE B1340     -30.421 -25.532 -34.629  1.00  4.620          H  
ATOM  21454  HA  ILE B1340     -31.733 -28.223 -34.239  1.00  4.660          H  
ATOM  21455  HB  ILE B1340     -32.432 -25.956 -36.199  1.00  6.500          H  
ATOM  21456 1HG1 ILE B1340     -34.657 -26.248 -34.714  1.00  6.500          H  
ATOM  21457 2HG1 ILE B1340     -33.446 -26.629 -33.502  1.00  6.500          H  
ATOM  21458 1HG2 ILE B1340     -34.403 -27.312 -36.768  1.00  6.500          H  
ATOM  21459 2HG2 ILE B1340     -32.907 -28.200 -37.111  1.00  6.500          H  
ATOM  21460 3HG2 ILE B1340     -33.861 -28.595 -35.659  1.00  6.500          H  
ATOM  21461 1HD1 ILE B1340     -34.014 -24.244 -33.484  1.00  6.500          H  
ATOM  21462 2HD1 ILE B1340     -32.345 -24.444 -33.950  1.00  6.500          H  
ATOM  21463 3HD1 ILE B1340     -33.549 -24.117 -35.180  1.00  6.500          H  
ATOM  21464  N   LEU B1341     -30.079 -29.124 -35.897  1.00  4.100          N  
ATOM  21465  CA  LEU B1341     -29.135 -29.561 -36.916  1.00  4.180          C  
ATOM  21466  C   LEU B1341     -29.807 -30.493 -37.889  1.00  4.170          C  
ATOM  21467  O   LEU B1341     -30.407 -31.491 -37.485  1.00  4.200          O  
ATOM  21468  CB  LEU B1341     -27.931 -30.197 -36.268  1.00  5.820          C  
ATOM  21469  CG  LEU B1341     -27.210 -29.330 -35.204  1.00  5.820          C  
ATOM  21470  CD1 LEU B1341     -26.059 -30.109 -34.738  1.00  5.820          C  
ATOM  21471  CD2 LEU B1341     -26.793 -27.958 -35.763  1.00  5.820          C  
ATOM  21472  H   LEU B1341     -30.317 -29.728 -35.104  1.00  4.920          H  
ATOM  21473  HA  LEU B1341     -28.803 -28.701 -37.488  1.00  5.020          H  
ATOM  21474 1HB  LEU B1341     -28.248 -31.122 -35.794  1.00  6.980          H  
ATOM  21475 2HB  LEU B1341     -27.214 -30.425 -37.044  1.00  6.980          H  
ATOM  21476  HG  LEU B1341     -27.870 -29.168 -34.352  1.00  6.980          H  
ATOM  21477 1HD1 LEU B1341     -25.528 -29.572 -33.984  1.00  6.980          H  
ATOM  21478 2HD1 LEU B1341     -26.423 -31.031 -34.347  1.00  6.980          H  
ATOM  21479 3HD1 LEU B1341     -25.407 -30.312 -35.550  1.00  6.980          H  
ATOM  21480 1HD2 LEU B1341     -26.273 -27.396 -34.992  1.00  6.980          H  
ATOM  21481 2HD2 LEU B1341     -26.147 -28.097 -36.604  1.00  6.980          H  
ATOM  21482 3HD2 LEU B1341     -27.664 -27.391 -36.081  1.00  6.980          H  
ATOM  21483  N   VAL B1342     -29.705 -30.153 -39.170  1.00  4.130          N  
ATOM  21484  CA  VAL B1342     -30.454 -30.879 -40.202  1.00  4.130          C  
ATOM  21485  C   VAL B1342     -29.641 -31.939 -40.952  1.00  4.270          C  
ATOM  21486  O   VAL B1342     -28.592 -31.644 -41.526  1.00  4.290          O  
ATOM  21487  CB  VAL B1342     -31.019 -29.865 -41.201  1.00  5.780          C  
ATOM  21488  CG1 VAL B1342     -31.825 -30.554 -42.264  1.00  5.780          C  
ATOM  21489  CG2 VAL B1342     -31.849 -28.837 -40.451  1.00  5.780          C  
ATOM  21490  H   VAL B1342     -29.114 -29.332 -39.370  1.00  4.960          H  
ATOM  21491  HA  VAL B1342     -31.288 -31.379 -39.717  1.00  4.960          H  
ATOM  21492  HB  VAL B1342     -30.194 -29.383 -41.701  1.00  6.940          H  
ATOM  21493 1HG1 VAL B1342     -32.200 -29.814 -42.973  1.00  6.940          H  
ATOM  21494 2HG1 VAL B1342     -31.222 -31.282 -42.790  1.00  6.940          H  
ATOM  21495 3HG1 VAL B1342     -32.653 -31.051 -41.787  1.00  6.940          H  
ATOM  21496 1HG2 VAL B1342     -32.228 -28.109 -41.150  1.00  6.940          H  
ATOM  21497 2HG2 VAL B1342     -32.671 -29.333 -39.958  1.00  6.940          H  
ATOM  21498 3HG2 VAL B1342     -31.239 -28.326 -39.703  1.00  6.940          H  
ATOM  21499  N   ASP B1343     -30.140 -33.174 -40.951  1.00  4.400          N  
ATOM  21500  CA  ASP B1343     -29.458 -34.317 -41.536  1.00  4.570          C  
ATOM  21501  C   ASP B1343     -30.281 -35.143 -42.532  1.00  4.560          C  
ATOM  21502  O   ASP B1343     -31.156 -35.913 -42.140  1.00  4.780          O  
ATOM  21503  CB  ASP B1343     -29.064 -35.261 -40.418  1.00  6.330          C  
ATOM  21504  CG  ASP B1343     -28.247 -36.401 -40.873  1.00  6.330          C  
ATOM  21505  OD1 ASP B1343     -28.009 -36.577 -42.075  1.00  6.330          O  
ATOM  21506  OD2 ASP B1343     -27.852 -37.136 -40.015  1.00  6.330          O  
ATOM  21507  H   ASP B1343     -31.001 -33.342 -40.439  1.00  5.280          H  
ATOM  21508  HA  ASP B1343     -28.567 -33.954 -42.044  1.00  5.480          H  
ATOM  21509 1HB  ASP B1343     -28.551 -34.733 -39.639  1.00  7.600          H  
ATOM  21510 2HB  ASP B1343     -29.980 -35.654 -39.963  1.00  7.600          H  
ATOM  21511  N   GLU B1344     -29.994 -34.992 -43.823  1.00  4.500          N  
ATOM  21512  CA  GLU B1344     -30.690 -35.742 -44.873  1.00  4.620          C  
ATOM  21513  C   GLU B1344     -29.921 -36.998 -45.315  1.00  4.600          C  
ATOM  21514  O   GLU B1344     -30.363 -37.709 -46.205  1.00  4.820          O  
ATOM  21515  CB  GLU B1344     -30.911 -34.857 -46.107  1.00  6.420          C  
ATOM  21516  CG  GLU B1344     -31.841 -33.721 -45.941  1.00  6.420          C  
ATOM  21517  CD  GLU B1344     -31.908 -32.879 -47.215  1.00  6.420          C  
ATOM  21518  OE1 GLU B1344     -30.871 -32.450 -47.660  1.00  6.420          O  
ATOM  21519  OE2 GLU B1344     -32.979 -32.710 -47.759  1.00  6.420          O  
ATOM  21520  H   GLU B1344     -29.264 -34.338 -44.076  1.00  5.400          H  
ATOM  21521  HA  GLU B1344     -31.660 -36.058 -44.489  1.00  5.540          H  
ATOM  21522 1HB  GLU B1344     -29.973 -34.416 -46.406  1.00  7.700          H  
ATOM  21523 2HB  GLU B1344     -31.266 -35.468 -46.938  1.00  7.700          H  
ATOM  21524 1HG  GLU B1344     -32.826 -34.116 -45.707  1.00  7.700          H  
ATOM  21525 2HG  GLU B1344     -31.514 -33.107 -45.103  1.00  7.700          H  
ATOM  21526  N   ASP B1345     -28.729 -37.200 -44.744  1.00  4.610          N  
ATOM  21527  CA  ASP B1345     -27.678 -38.198 -45.078  1.00  4.750          C  
ATOM  21528  C   ASP B1345     -26.751 -38.039 -46.357  1.00  4.790          C  
ATOM  21529  O   ASP B1345     -25.906 -38.918 -46.559  1.00  4.930          O  
ATOM  21530  CB  ASP B1345     -28.297 -39.607 -45.175  1.00  6.590          C  
ATOM  21531  CG  ASP B1345     -27.304 -40.804 -44.846  1.00  6.590          C  
ATOM  21532  OD1 ASP B1345     -26.441 -40.625 -44.003  1.00  6.590          O  
ATOM  21533  OD2 ASP B1345     -27.401 -41.860 -45.460  1.00  6.590          O  
ATOM  21534  H   ASP B1345     -28.521 -36.622 -43.919  1.00  5.530          H  
ATOM  21535  HA  ASP B1345     -27.009 -38.206 -44.214  1.00  5.700          H  
ATOM  21536 1HB  ASP B1345     -29.168 -39.677 -44.515  1.00  7.910          H  
ATOM  21537 2HB  ASP B1345     -28.633 -39.747 -46.175  1.00  7.910          H  
ATOM  21538  N   PRO B1346     -26.806 -36.997 -47.239  1.00  4.890          N  
ATOM  21539  CA  PRO B1346     -25.801 -36.733 -48.242  1.00  5.040          C  
ATOM  21540  C   PRO B1346     -24.762 -36.014 -47.431  1.00  5.070          C  
ATOM  21541  O   PRO B1346     -25.060 -35.658 -46.293  1.00  5.380          O  
ATOM  21542  CB  PRO B1346     -26.500 -35.829 -49.243  1.00  7.560          C  
ATOM  21543  CG  PRO B1346     -27.419 -35.055 -48.391  1.00  7.560          C  
ATOM  21544  CD  PRO B1346     -27.872 -36.028 -47.313  1.00  7.560          C  
ATOM  21545  HA  PRO B1346     -25.429 -37.671 -48.675  1.00  6.050          H  
ATOM  21546 1HB  PRO B1346     -25.762 -35.195 -49.758  1.00  9.070          H  
ATOM  21547 2HB  PRO B1346     -27.005 -36.422 -50.006  1.00  9.070          H  
ATOM  21548 1HG  PRO B1346     -26.910 -34.172 -47.967  1.00  9.070          H  
ATOM  21549 2HG  PRO B1346     -28.266 -34.675 -48.984  1.00  9.070          H  
ATOM  21550 1HD  PRO B1346     -27.926 -35.458 -46.395  1.00  9.070          H  
ATOM  21551 2HD  PRO B1346     -28.799 -36.495 -47.637  1.00  9.070          H  
ATOM  21552  N   LYS B1347     -23.597 -35.731 -47.976  1.00  5.070          N  
ATOM  21553  CA  LYS B1347     -22.665 -34.939 -47.187  1.00  4.880          C  
ATOM  21554  C   LYS B1347     -22.254 -33.714 -47.992  1.00  4.620          C  
ATOM  21555  O   LYS B1347     -21.186 -33.658 -48.613  1.00  4.550          O  
ATOM  21556  CB  LYS B1347     -21.463 -35.802 -46.765  1.00  6.910          C  
ATOM  21557  CG  LYS B1347     -21.750 -36.747 -45.534  1.00  6.910          C  
ATOM  21558  CD  LYS B1347     -22.399 -38.117 -45.911  1.00  6.910          C  
ATOM  21559  CE  LYS B1347     -22.876 -38.879 -44.669  1.00  6.910          C  
ATOM  21560  NZ  LYS B1347     -23.771 -40.049 -45.019  1.00  6.910          N  
ATOM  21561  H   LYS B1347     -23.358 -36.040 -48.907  1.00  6.080          H  
ATOM  21562  HA  LYS B1347     -23.162 -34.576 -46.288  1.00  5.860          H  
ATOM  21563 1HB  LYS B1347     -21.146 -36.419 -47.603  1.00  8.290          H  
ATOM  21564 2HB  LYS B1347     -20.630 -35.151 -46.498  1.00  8.290          H  
ATOM  21565 1HG  LYS B1347     -20.821 -36.926 -44.992  1.00  8.290          H  
ATOM  21566 2HG  LYS B1347     -22.437 -36.244 -44.870  1.00  8.290          H  
ATOM  21567 1HD  LYS B1347     -23.243 -38.007 -46.554  1.00  8.290          H  
ATOM  21568 2HD  LYS B1347     -21.662 -38.729 -46.428  1.00  8.290          H  
ATOM  21569 1HE  LYS B1347     -22.010 -39.247 -44.125  1.00  8.290          H  
ATOM  21570 2HE  LYS B1347     -23.433 -38.199 -44.030  1.00  8.290          H  
ATOM  21571 1HZ  LYS B1347     -24.073 -40.521 -44.166  1.00  8.290          H  
ATOM  21572 2HZ  LYS B1347     -24.625 -39.704 -45.525  1.00  8.290          H  
ATOM  21573 3HZ  LYS B1347     -23.290 -40.704 -45.604  1.00  8.290          H  
ATOM  21574  N   ARG B1348     -23.181 -32.754 -48.015  1.00  4.590          N  
ATOM  21575  CA  ARG B1348     -23.119 -31.526 -48.786  1.00  4.490          C  
ATOM  21576  C   ARG B1348     -23.958 -30.486 -48.036  1.00  4.370          C  
ATOM  21577  O   ARG B1348     -24.858 -30.875 -47.292  1.00  4.500          O  
ATOM  21578  CB  ARG B1348     -23.729 -31.730 -50.185  1.00  6.330          C  
ATOM  21579  CG  ARG B1348     -23.037 -32.737 -51.134  1.00  6.330          C  
ATOM  21580  CD  ARG B1348     -21.713 -32.253 -51.617  1.00  6.330          C  
ATOM  21581  NE  ARG B1348     -21.131 -33.153 -52.616  1.00  6.330          N  
ATOM  21582  CZ  ARG B1348     -20.393 -34.265 -52.359  1.00  6.330          C  
ATOM  21583  NH1 ARG B1348     -20.137 -34.656 -51.118  1.00  6.330          N  
ATOM  21584  NH2 ARG B1348     -19.920 -34.975 -53.376  1.00  6.330          N  
ATOM  21585  H   ARG B1348     -24.006 -32.881 -47.438  1.00  5.510          H  
ATOM  21586  HA  ARG B1348     -22.081 -31.207 -48.854  1.00  5.390          H  
ATOM  21587 1HB  ARG B1348     -24.750 -32.085 -50.060  1.00  7.590          H  
ATOM  21588 2HB  ARG B1348     -23.798 -30.783 -50.713  1.00  7.590          H  
ATOM  21589 1HG  ARG B1348     -22.906 -33.692 -50.647  1.00  7.590          H  
ATOM  21590 2HG  ARG B1348     -23.670 -32.882 -52.008  1.00  7.590          H  
ATOM  21591 1HD  ARG B1348     -21.839 -31.274 -52.077  1.00  7.590          H  
ATOM  21592 2HD  ARG B1348     -21.020 -32.168 -50.784  1.00  7.590          H  
ATOM  21593  HE  ARG B1348     -21.285 -32.916 -53.587  1.00  7.590          H  
ATOM  21594 1HH1 ARG B1348     -20.501 -34.135 -50.301  1.00  7.590          H  
ATOM  21595 2HH1 ARG B1348     -19.588 -35.484 -50.954  1.00  7.590          H  
ATOM  21596 1HH2 ARG B1348     -20.109 -34.686 -54.327  1.00  7.590          H  
ATOM  21597 2HH2 ARG B1348     -19.372 -35.804 -53.204  1.00  7.590          H  
ATOM  21598  N   PRO B1349     -23.686 -29.182 -48.164  1.00  4.260          N  
ATOM  21599  CA  PRO B1349     -24.505 -28.111 -47.624  1.00  4.240          C  
ATOM  21600  C   PRO B1349     -25.786 -28.020 -48.456  1.00  4.120          C  
ATOM  21601  O   PRO B1349     -25.763 -28.384 -49.631  1.00  4.430          O  
ATOM  21602  CB  PRO B1349     -23.603 -26.885 -47.796  1.00  6.360          C  
ATOM  21603  CG  PRO B1349     -22.729 -27.225 -48.995  1.00  6.360          C  
ATOM  21604  CD  PRO B1349     -22.497 -28.723 -48.910  1.00  6.360          C  
ATOM  21605  HA  PRO B1349     -24.726 -28.313 -46.565  1.00  5.090          H  
ATOM  21606 1HB  PRO B1349     -24.219 -25.988 -47.960  1.00  7.630          H  
ATOM  21607 2HB  PRO B1349     -23.020 -26.714 -46.877  1.00  7.630          H  
ATOM  21608 1HG  PRO B1349     -23.249 -26.939 -49.925  1.00  7.630          H  
ATOM  21609 2HG  PRO B1349     -21.794 -26.644 -48.963  1.00  7.630          H  
ATOM  21610 1HD  PRO B1349     -22.474 -29.125 -49.923  1.00  7.630          H  
ATOM  21611 2HD  PRO B1349     -21.584 -28.938 -48.364  1.00  7.630          H  
ATOM  21612  N   GLY B1350     -26.880 -27.506 -47.880  1.00  4.000          N  
ATOM  21613  CA  GLY B1350     -28.106 -27.302 -48.657  1.00  3.910          C  
ATOM  21614  C   GLY B1350     -29.406 -27.677 -47.926  1.00  3.880          C  
ATOM  21615  O   GLY B1350     -30.442 -27.043 -48.121  1.00  3.840          O  
ATOM  21616  H   GLY B1350     -26.861 -27.229 -46.911  1.00  4.800          H  
ATOM  21617 1HA  GLY B1350     -28.158 -26.257 -48.960  1.00  4.690          H  
ATOM  21618 2HA  GLY B1350     -28.040 -27.882 -49.577  1.00  4.690          H  
ATOM  21619  N   ALA B1351     -29.352 -28.680 -47.047  1.00  3.990          N  
ATOM  21620  CA  ALA B1351     -30.539 -29.186 -46.335  1.00  4.010          C  
ATOM  21621  C   ALA B1351     -31.268 -28.119 -45.515  1.00  3.930          C  
ATOM  21622  O   ALA B1351     -32.507 -28.115 -45.407  1.00  4.150          O  
ATOM  21623  CB  ALA B1351     -30.124 -30.302 -45.400  1.00  5.610          C  
ATOM  21624  H   ALA B1351     -28.473 -29.157 -46.903  1.00  4.790          H  
ATOM  21625  HA  ALA B1351     -31.228 -29.585 -47.083  1.00  4.810          H  
ATOM  21626 1HB  ALA B1351     -31.005 -30.695 -44.939  1.00  6.730          H  
ATOM  21627 2HB  ALA B1351     -29.631 -31.090 -45.970  1.00  6.730          H  
ATOM  21628 3HB  ALA B1351     -29.442 -29.922 -44.640  1.00  6.730          H  
ATOM  21629  N   THR B1352     -30.499 -27.194 -44.961  1.00  3.750          N  
ATOM  21630  CA  THR B1352     -31.020 -26.159 -44.106  1.00  3.660          C  
ATOM  21631  C   THR B1352     -31.646 -25.024 -44.879  1.00  3.530          C  
ATOM  21632  O   THR B1352     -32.332 -24.182 -44.297  1.00  3.450          O  
ATOM  21633  CB  THR B1352     -29.898 -25.620 -43.233  1.00  5.160          C  
ATOM  21634  OG1 THR B1352     -28.873 -25.061 -44.057  1.00  5.160          O  
ATOM  21635  CG2 THR B1352     -29.340 -26.748 -42.460  1.00  5.160          C  
ATOM  21636  H   THR B1352     -29.497 -27.208 -45.088  1.00  4.500          H  
ATOM  21637  HA  THR B1352     -31.776 -26.599 -43.464  1.00  4.390          H  
ATOM  21638  HB  THR B1352     -30.275 -24.851 -42.559  1.00  6.190          H  
ATOM  21639  HG1 THR B1352     -28.285 -24.541 -43.496  1.00  6.190          H  
ATOM  21640 1HG2 THR B1352     -28.553 -26.396 -41.861  1.00  6.190          H  
ATOM  21641 2HG2 THR B1352     -30.107 -27.143 -41.840  1.00  6.190          H  
ATOM  21642 3HG2 THR B1352     -28.965 -27.517 -43.113  1.00  6.190          H  
ATOM  21643  N   GLY B1353     -31.437 -24.976 -46.196  1.00  3.550          N  
ATOM  21644  CA  GLY B1353     -32.045 -23.921 -46.973  1.00  3.440          C  
ATOM  21645  C   GLY B1353     -33.546 -24.070 -46.820  1.00  3.370          C  
ATOM  21646  O   GLY B1353     -34.237 -23.148 -46.378  1.00  3.250          O  
ATOM  21647  H   GLY B1353     -30.902 -25.707 -46.670  1.00  4.260          H  
ATOM  21648 1HA  GLY B1353     -31.720 -22.947 -46.612  1.00  4.130          H  
ATOM  21649 2HA  GLY B1353     -31.756 -24.017 -48.020  1.00  4.130          H  
ATOM  21650  N   GLU B1354     -34.041 -25.264 -47.158  1.00  3.470          N  
ATOM  21651  CA  GLU B1354     -35.461 -25.540 -47.069  1.00  3.450          C  
ATOM  21652  C   GLU B1354     -35.930 -25.621 -45.626  1.00  3.380          C  
ATOM  21653  O   GLU B1354     -37.014 -25.126 -45.312  1.00  3.300          O  
ATOM  21654  CB  GLU B1354     -35.795 -26.873 -47.745  1.00  4.840          C  
ATOM  21655  CG  GLU B1354     -35.609 -26.929 -49.269  1.00  4.840          C  
ATOM  21656  CD  GLU B1354     -36.478 -25.984 -50.057  1.00  4.840          C  
ATOM  21657  OE1 GLU B1354     -37.446 -25.497 -49.539  1.00  4.840          O  
ATOM  21658  OE2 GLU B1354     -36.163 -25.765 -51.208  1.00  4.840          O  
ATOM  21659  H   GLU B1354     -33.413 -25.973 -47.510  1.00  4.160          H  
ATOM  21660  HA  GLU B1354     -36.006 -24.733 -47.564  1.00  4.140          H  
ATOM  21661 1HB  GLU B1354     -35.173 -27.659 -47.310  1.00  5.810          H  
ATOM  21662 2HB  GLU B1354     -36.832 -27.130 -47.532  1.00  5.810          H  
ATOM  21663 1HG  GLU B1354     -34.567 -26.701 -49.492  1.00  5.810          H  
ATOM  21664 2HG  GLU B1354     -35.802 -27.947 -49.603  1.00  5.810          H  
ATOM  21665  N   MET B1355     -35.129 -26.214 -44.723  1.00  3.440          N  
ATOM  21666  CA  MET B1355     -35.626 -26.324 -43.360  1.00  3.400          C  
ATOM  21667  C   MET B1355     -35.824 -24.963 -42.705  1.00  3.230          C  
ATOM  21668  O   MET B1355     -36.831 -24.762 -42.021  1.00  3.170          O  
ATOM  21669  CB  MET B1355     -34.709 -27.167 -42.487  1.00  4.780          C  
ATOM  21670  CG  MET B1355     -35.322 -27.567 -41.104  1.00  4.780          C  
ATOM  21671  SD  MET B1355     -36.645 -28.806 -41.231  1.00  4.780          S  
ATOM  21672  CE  MET B1355     -38.146 -27.868 -40.937  1.00  4.780          C  
ATOM  21673  H   MET B1355     -34.235 -26.638 -44.994  1.00  4.130          H  
ATOM  21674  HA  MET B1355     -36.596 -26.812 -43.403  1.00  4.080          H  
ATOM  21675 1HB  MET B1355     -34.434 -28.080 -43.019  1.00  5.730          H  
ATOM  21676 2HB  MET B1355     -33.799 -26.613 -42.309  1.00  5.730          H  
ATOM  21677 1HG  MET B1355     -34.558 -27.964 -40.459  1.00  5.730          H  
ATOM  21678 2HG  MET B1355     -35.733 -26.681 -40.615  1.00  5.730          H  
ATOM  21679 1HE  MET B1355     -38.999 -28.544 -40.990  1.00  5.730          H  
ATOM  21680 2HE  MET B1355     -38.109 -27.421 -39.958  1.00  5.730          H  
ATOM  21681 3HE  MET B1355     -38.251 -27.089 -41.676  1.00  5.730          H  
ATOM  21682  N   ARG B1356     -34.890 -24.014 -42.903  1.00  3.170          N  
ATOM  21683  CA  ARG B1356     -35.077 -22.721 -42.267  1.00  3.030          C  
ATOM  21684  C   ARG B1356     -36.307 -22.022 -42.818  1.00  2.940          C  
ATOM  21685  O   ARG B1356     -37.070 -21.426 -42.052  1.00  2.830          O  
ATOM  21686  CB  ARG B1356     -33.861 -21.806 -42.416  1.00  4.300          C  
ATOM  21687  CG  ARG B1356     -34.056 -20.350 -41.840  1.00  4.300          C  
ATOM  21688  CD  ARG B1356     -34.411 -20.302 -40.359  1.00  4.300          C  
ATOM  21689  NE  ARG B1356     -33.271 -20.523 -39.439  1.00  4.300          N  
ATOM  21690  CZ  ARG B1356     -33.345 -21.150 -38.224  1.00  4.300          C  
ATOM  21691  NH1 ARG B1356     -34.453 -21.716 -37.838  1.00  4.300          N  
ATOM  21692  NH2 ARG B1356     -32.298 -21.178 -37.418  1.00  4.300          N  
ATOM  21693  H   ARG B1356     -34.050 -24.187 -43.465  1.00  3.800          H  
ATOM  21694  HA  ARG B1356     -35.227 -22.909 -41.206  1.00  3.640          H  
ATOM  21695 1HB  ARG B1356     -33.004 -22.253 -41.947  1.00  5.160          H  
ATOM  21696 2HB  ARG B1356     -33.625 -21.710 -43.480  1.00  5.160          H  
ATOM  21697 1HG  ARG B1356     -33.127 -19.797 -41.967  1.00  5.160          H  
ATOM  21698 2HG  ARG B1356     -34.844 -19.849 -42.393  1.00  5.160          H  
ATOM  21699 1HD  ARG B1356     -34.794 -19.300 -40.160  1.00  5.160          H  
ATOM  21700 2HD  ARG B1356     -35.192 -21.002 -40.136  1.00  5.160          H  
ATOM  21701  HE  ARG B1356     -32.386 -20.095 -39.690  1.00  5.160          H  
ATOM  21702 1HH1 ARG B1356     -35.262 -21.696 -38.433  1.00  5.160          H  
ATOM  21703 2HH1 ARG B1356     -34.509 -22.182 -36.945  1.00  5.160          H  
ATOM  21704 1HH2 ARG B1356     -31.419 -20.721 -37.675  1.00  5.160          H  
ATOM  21705 2HH2 ARG B1356     -32.362 -21.649 -36.531  1.00  5.160          H  
ATOM  21706  N   VAL B1357     -36.522 -22.104 -44.136  1.00  3.010          N  
ATOM  21707  CA  VAL B1357     -37.663 -21.432 -44.733  1.00  2.960          C  
ATOM  21708  C   VAL B1357     -38.957 -22.014 -44.194  1.00  2.990          C  
ATOM  21709  O   VAL B1357     -39.896 -21.267 -43.898  1.00  2.910          O  
ATOM  21710  CB  VAL B1357     -37.616 -21.549 -46.264  1.00  4.160          C  
ATOM  21711  CG1 VAL B1357     -38.922 -20.991 -46.906  1.00  4.160          C  
ATOM  21712  CG2 VAL B1357     -36.398 -20.795 -46.762  1.00  4.160          C  
ATOM  21713  H   VAL B1357     -35.855 -22.601 -44.741  1.00  3.610          H  
ATOM  21714  HA  VAL B1357     -37.622 -20.379 -44.470  1.00  3.550          H  
ATOM  21715  HB  VAL B1357     -37.523 -22.604 -46.534  1.00  5.000          H  
ATOM  21716 1HG1 VAL B1357     -38.867 -21.086 -47.987  1.00  5.000          H  
ATOM  21717 2HG1 VAL B1357     -39.790 -21.543 -46.551  1.00  5.000          H  
ATOM  21718 3HG1 VAL B1357     -39.036 -19.939 -46.643  1.00  5.000          H  
ATOM  21719 1HG2 VAL B1357     -36.321 -20.897 -47.808  1.00  5.000          H  
ATOM  21720 2HG2 VAL B1357     -36.480 -19.772 -46.511  1.00  5.000          H  
ATOM  21721 3HG2 VAL B1357     -35.511 -21.187 -46.310  1.00  5.000          H  
ATOM  21722  N   LYS B1358     -39.043 -23.348 -44.125  1.00  3.120          N  
ATOM  21723  CA  LYS B1358     -40.243 -23.974 -43.605  1.00  3.190          C  
ATOM  21724  C   LYS B1358     -40.488 -23.596 -42.141  1.00  3.070          C  
ATOM  21725  O   LYS B1358     -41.640 -23.363 -41.759  1.00  3.040          O  
ATOM  21726  CB  LYS B1358     -40.191 -25.477 -43.785  1.00  4.440          C  
ATOM  21727  CG  LYS B1358     -40.325 -25.928 -45.232  1.00  4.440          C  
ATOM  21728  CD  LYS B1358     -40.569 -27.425 -45.343  1.00  4.440          C  
ATOM  21729  CE  LYS B1358     -39.373 -28.247 -44.888  1.00  4.440          C  
ATOM  21730  NZ  LYS B1358     -39.568 -29.689 -45.177  1.00  4.440          N  
ATOM  21731  H   LYS B1358     -38.254 -23.928 -44.432  1.00  3.740          H  
ATOM  21732  HA  LYS B1358     -41.089 -23.605 -44.181  1.00  3.830          H  
ATOM  21733 1HB  LYS B1358     -39.245 -25.838 -43.394  1.00  5.330          H  
ATOM  21734 2HB  LYS B1358     -40.984 -25.928 -43.233  1.00  5.330          H  
ATOM  21735 1HG  LYS B1358     -41.163 -25.401 -45.690  1.00  5.330          H  
ATOM  21736 2HG  LYS B1358     -39.423 -25.667 -45.783  1.00  5.330          H  
ATOM  21737 1HD  LYS B1358     -41.434 -27.695 -44.735  1.00  5.330          H  
ATOM  21738 2HD  LYS B1358     -40.786 -27.672 -46.381  1.00  5.330          H  
ATOM  21739 1HE  LYS B1358     -38.467 -27.897 -45.389  1.00  5.330          H  
ATOM  21740 2HE  LYS B1358     -39.249 -28.135 -43.815  1.00  5.330          H  
ATOM  21741 1HZ  LYS B1358     -38.751 -30.208 -44.829  1.00  5.330          H  
ATOM  21742 2HZ  LYS B1358     -40.388 -30.026 -44.704  1.00  5.330          H  
ATOM  21743 3HZ  LYS B1358     -39.666 -29.837 -46.168  1.00  5.330          H  
ATOM  21744  N   MET B1359     -39.429 -23.524 -41.313  1.00  3.020          N  
ATOM  21745  CA  MET B1359     -39.621 -23.096 -39.930  1.00  2.930          C  
ATOM  21746  C   MET B1359     -40.163 -21.680 -39.853  1.00  2.770          C  
ATOM  21747  O   MET B1359     -41.078 -21.424 -39.071  1.00  2.720          O  
ATOM  21748  CB  MET B1359     -38.344 -23.196 -39.106  1.00  4.140          C  
ATOM  21749  CG  MET B1359     -37.903 -24.608 -38.781  1.00  4.140          C  
ATOM  21750  SD  MET B1359     -36.305 -24.686 -37.931  1.00  4.140          S  
ATOM  21751  CE  MET B1359     -36.675 -23.889 -36.340  1.00  4.140          C  
ATOM  21752  H   MET B1359     -38.496 -23.792 -41.647  1.00  3.620          H  
ATOM  21753  HA  MET B1359     -40.361 -23.744 -39.473  1.00  3.520          H  
ATOM  21754 1HB  MET B1359     -37.532 -22.721 -39.660  1.00  4.970          H  
ATOM  21755 2HB  MET B1359     -38.483 -22.642 -38.186  1.00  4.970          H  
ATOM  21756 1HG  MET B1359     -38.656 -25.102 -38.163  1.00  4.970          H  
ATOM  21757 2HG  MET B1359     -37.819 -25.151 -39.711  1.00  4.970          H  
ATOM  21758 1HE  MET B1359     -35.800 -23.908 -35.710  1.00  4.970          H  
ATOM  21759 2HE  MET B1359     -36.976 -22.857 -36.497  1.00  4.970          H  
ATOM  21760 3HE  MET B1359     -37.480 -24.415 -35.847  1.00  4.970          H  
ATOM  21761  N   LEU B1360     -39.617 -20.763 -40.659  1.00  2.700          N  
ATOM  21762  CA  LEU B1360     -40.087 -19.384 -40.652  1.00  2.580          C  
ATOM  21763  C   LEU B1360     -41.552 -19.306 -41.065  1.00  2.570          C  
ATOM  21764  O   LEU B1360     -42.357 -18.624 -40.412  1.00  2.480          O  
ATOM  21765  CB  LEU B1360     -39.221 -18.573 -41.621  1.00  3.660          C  
ATOM  21766  CG  LEU B1360     -37.771 -18.269 -41.192  1.00  3.660          C  
ATOM  21767  CD1 LEU B1360     -36.982 -17.794 -42.379  1.00  3.660          C  
ATOM  21768  CD2 LEU B1360     -37.767 -17.156 -40.203  1.00  3.660          C  
ATOM  21769  H   LEU B1360     -38.837 -21.031 -41.269  1.00  3.240          H  
ATOM  21770  HA  LEU B1360     -39.995 -18.991 -39.644  1.00  3.100          H  
ATOM  21771 1HB  LEU B1360     -39.175 -19.109 -42.569  1.00  4.390          H  
ATOM  21772 2HB  LEU B1360     -39.707 -17.644 -41.788  1.00  4.390          H  
ATOM  21773  HG  LEU B1360     -37.314 -19.162 -40.771  1.00  4.390          H  
ATOM  21774 1HD1 LEU B1360     -35.964 -17.562 -42.078  1.00  4.390          H  
ATOM  21775 2HD1 LEU B1360     -36.964 -18.580 -43.122  1.00  4.390          H  
ATOM  21776 3HD1 LEU B1360     -37.447 -16.909 -42.798  1.00  4.390          H  
ATOM  21777 1HD2 LEU B1360     -36.766 -16.940 -39.941  1.00  4.390          H  
ATOM  21778 2HD2 LEU B1360     -38.187 -16.288 -40.666  1.00  4.390          H  
ATOM  21779 3HD2 LEU B1360     -38.331 -17.417 -39.311  1.00  4.390          H  
ATOM  21780  N   LYS B1361     -41.922 -20.072 -42.102  1.00  2.690          N  
ATOM  21781  CA  LYS B1361     -43.301 -20.108 -42.556  1.00  2.730          C  
ATOM  21782  C   LYS B1361     -44.204 -20.597 -41.429  1.00  2.730          C  
ATOM  21783  O   LYS B1361     -45.219 -19.974 -41.123  1.00  2.680          O  
ATOM  21784  CB  LYS B1361     -43.449 -21.013 -43.777  1.00  3.810          C  
ATOM  21785  CG  LYS B1361     -44.864 -21.082 -44.347  1.00  3.810          C  
ATOM  21786  CD  LYS B1361     -44.904 -21.961 -45.580  1.00  3.810          C  
ATOM  21787  CE  LYS B1361     -46.304 -22.030 -46.171  1.00  3.810          C  
ATOM  21788  NZ  LYS B1361     -46.340 -22.862 -47.405  1.00  3.810          N  
ATOM  21789  H   LYS B1361     -41.212 -20.607 -42.617  1.00  3.230          H  
ATOM  21790  HA  LYS B1361     -43.605 -19.098 -42.827  1.00  3.280          H  
ATOM  21791 1HB  LYS B1361     -42.778 -20.664 -44.566  1.00  4.570          H  
ATOM  21792 2HB  LYS B1361     -43.139 -22.025 -43.516  1.00  4.570          H  
ATOM  21793 1HG  LYS B1361     -45.548 -21.487 -43.596  1.00  4.570          H  
ATOM  21794 2HG  LYS B1361     -45.197 -20.076 -44.609  1.00  4.570          H  
ATOM  21795 1HD  LYS B1361     -44.219 -21.567 -46.324  1.00  4.570          H  
ATOM  21796 2HD  LYS B1361     -44.582 -22.967 -45.313  1.00  4.570          H  
ATOM  21797 1HE  LYS B1361     -46.984 -22.456 -45.434  1.00  4.570          H  
ATOM  21798 2HE  LYS B1361     -46.635 -21.020 -46.417  1.00  4.570          H  
ATOM  21799 1HZ  LYS B1361     -47.280 -22.882 -47.775  1.00  4.570          H  
ATOM  21800 2HZ  LYS B1361     -45.712 -22.454 -48.098  1.00  4.570          H  
ATOM  21801 3HZ  LYS B1361     -46.043 -23.802 -47.193  1.00  4.570          H  
ATOM  21802  N   HIS B1362     -43.820 -21.696 -40.771  1.00  2.810          N  
ATOM  21803  CA  HIS B1362     -44.611 -22.247 -39.678  1.00  2.850          C  
ATOM  21804  C   HIS B1362     -44.806 -21.247 -38.552  1.00  2.720          C  
ATOM  21805  O   HIS B1362     -45.914 -21.064 -38.051  1.00  2.710          O  
ATOM  21806  CB  HIS B1362     -43.968 -23.498 -39.095  1.00  3.970          C  
ATOM  21807  CG  HIS B1362     -44.769 -24.074 -37.971  1.00  3.970          C  
ATOM  21808  ND1 HIS B1362     -45.930 -24.791 -38.174  1.00  3.970          N  
ATOM  21809  CD2 HIS B1362     -44.599 -24.006 -36.633  1.00  3.970          C  
ATOM  21810  CE1 HIS B1362     -46.431 -25.144 -37.009  1.00  3.970          C  
ATOM  21811  NE2 HIS B1362     -45.644 -24.682 -36.058  1.00  3.970          N  
ATOM  21812  H   HIS B1362     -42.971 -22.190 -41.063  1.00  3.370          H  
ATOM  21813  HA  HIS B1362     -45.596 -22.518 -40.052  1.00  3.420          H  
ATOM  21814 1HB  HIS B1362     -43.868 -24.240 -39.879  1.00  4.770          H  
ATOM  21815 2HB  HIS B1362     -42.969 -23.267 -38.730  1.00  4.770          H  
ATOM  21816  HD2 HIS B1362     -43.788 -23.500 -36.121  1.00  4.770          H  
ATOM  21817  HE1 HIS B1362     -47.342 -25.720 -36.855  1.00  4.770          H  
ATOM  21818  HE2 HIS B1362     -45.787 -24.812 -35.064  1.00  4.770          H  
ATOM  21819  N   ILE B1363     -43.733 -20.574 -38.147  1.00  2.630          N  
ATOM  21820  CA  ILE B1363     -43.810 -19.627 -37.047  1.00  2.520          C  
ATOM  21821  C   ILE B1363     -44.833 -18.547 -37.338  1.00  2.430          C  
ATOM  21822  O   ILE B1363     -45.623 -18.206 -36.460  1.00  2.400          O  
ATOM  21823  CB  ILE B1363     -42.449 -18.967 -36.773  1.00  3.570          C  
ATOM  21824  CG1 ILE B1363     -41.469 -20.022 -36.198  1.00  3.570          C  
ATOM  21825  CG2 ILE B1363     -42.649 -17.780 -35.798  1.00  3.570          C  
ATOM  21826  CD1 ILE B1363     -40.008 -19.613 -36.191  1.00  3.570          C  
ATOM  21827  H   ILE B1363     -42.828 -20.766 -38.591  1.00  3.160          H  
ATOM  21828  HA  ILE B1363     -44.118 -20.165 -36.151  1.00  3.020          H  
ATOM  21829  HB  ILE B1363     -42.025 -18.607 -37.713  1.00  4.290          H  
ATOM  21830 1HG1 ILE B1363     -41.757 -20.226 -35.185  1.00  4.290          H  
ATOM  21831 2HG1 ILE B1363     -41.571 -20.935 -36.765  1.00  4.290          H  
ATOM  21832 1HG2 ILE B1363     -41.725 -17.319 -35.629  1.00  4.290          H  
ATOM  21833 2HG2 ILE B1363     -43.318 -17.032 -36.217  1.00  4.290          H  
ATOM  21834 3HG2 ILE B1363     -43.065 -18.139 -34.855  1.00  4.290          H  
ATOM  21835 1HD1 ILE B1363     -39.411 -20.419 -35.770  1.00  4.290          H  
ATOM  21836 2HD1 ILE B1363     -39.680 -19.421 -37.213  1.00  4.290          H  
ATOM  21837 3HD1 ILE B1363     -39.876 -18.735 -35.600  1.00  4.290          H  
ATOM  21838  N   SER B1364     -44.853 -18.032 -38.568  1.00  2.430          N  
ATOM  21839  CA  SER B1364     -45.776 -16.963 -38.958  1.00  2.390          C  
ATOM  21840  C   SER B1364     -47.258 -17.360 -38.841  1.00  2.470          C  
ATOM  21841  O   SER B1364     -48.144 -16.505 -38.916  1.00  2.470          O  
ATOM  21842  CB  SER B1364     -45.536 -16.525 -40.397  1.00  3.360          C  
ATOM  21843  OG  SER B1364     -46.046 -17.454 -41.330  1.00  3.360          O  
ATOM  21844  H   SER B1364     -44.138 -18.340 -39.238  1.00  2.920          H  
ATOM  21845  HA  SER B1364     -45.596 -16.125 -38.306  1.00  2.870          H  
ATOM  21846 1HB  SER B1364     -45.997 -15.554 -40.558  1.00  4.030          H  
ATOM  21847 2HB  SER B1364     -44.467 -16.410 -40.558  1.00  4.030          H  
ATOM  21848  HG  SER B1364     -45.596 -18.307 -41.190  1.00  4.030          H  
ATOM  21849  N   LEU B1365     -47.547 -18.664 -38.745  1.00  2.590          N  
ATOM  21850  CA  LEU B1365     -48.907 -19.157 -38.649  1.00  2.700          C  
ATOM  21851  C   LEU B1365     -49.308 -19.432 -37.190  1.00  2.700          C  
ATOM  21852  O   LEU B1365     -50.423 -19.889 -36.921  1.00  2.810          O  
ATOM  21853  CB  LEU B1365     -49.026 -20.432 -39.502  1.00  3.740          C  
ATOM  21854  CG  LEU B1365     -48.702 -20.263 -41.047  1.00  3.740          C  
ATOM  21855  CD1 LEU B1365     -48.750 -21.633 -41.734  1.00  3.740          C  
ATOM  21856  CD2 LEU B1365     -49.690 -19.296 -41.708  1.00  3.740          C  
ATOM  21857  H   LEU B1365     -46.796 -19.351 -38.650  1.00  3.110          H  
ATOM  21858  HA  LEU B1365     -49.579 -18.394 -39.027  1.00  3.240          H  
ATOM  21859 1HB  LEU B1365     -48.327 -21.170 -39.102  1.00  4.480          H  
ATOM  21860 2HB  LEU B1365     -50.036 -20.824 -39.405  1.00  4.480          H  
ATOM  21861  HG  LEU B1365     -47.695 -19.868 -41.158  1.00  4.480          H  
ATOM  21862 1HD1 LEU B1365     -48.502 -21.517 -42.789  1.00  4.480          H  
ATOM  21863 2HD1 LEU B1365     -48.023 -22.297 -41.264  1.00  4.480          H  
ATOM  21864 3HD1 LEU B1365     -49.747 -22.056 -41.637  1.00  4.480          H  
ATOM  21865 1HD2 LEU B1365     -49.437 -19.197 -42.764  1.00  4.480          H  
ATOM  21866 2HD2 LEU B1365     -50.704 -19.681 -41.612  1.00  4.480          H  
ATOM  21867 3HD2 LEU B1365     -49.627 -18.316 -41.242  1.00  4.480          H  
ATOM  21868  N   GLN B1366     -48.390 -19.176 -36.251  1.00  2.600          N  
ATOM  21869  CA  GLN B1366     -48.619 -19.393 -34.826  1.00  2.600          C  
ATOM  21870  C   GLN B1366     -48.981 -18.082 -34.157  1.00  2.460          C  
ATOM  21871  O   GLN B1366     -48.603 -17.018 -34.641  1.00  2.350          O  
ATOM  21872  CB  GLN B1366     -47.365 -19.978 -34.163  1.00  3.640          C  
ATOM  21873  CG  GLN B1366     -46.936 -21.286 -34.719  1.00  3.640          C  
ATOM  21874  CD  GLN B1366     -47.939 -22.315 -34.466  1.00  3.640          C  
ATOM  21875  OE1 GLN B1366     -48.282 -22.577 -33.311  1.00  3.640          O  
ATOM  21876  NE2 GLN B1366     -48.462 -22.899 -35.523  1.00  3.640          N  
ATOM  21877  H   GLN B1366     -47.481 -18.789 -36.526  1.00  3.120          H  
ATOM  21878  HA  GLN B1366     -49.452 -20.084 -34.699  1.00  3.120          H  
ATOM  21879 1HB  GLN B1366     -46.542 -19.303 -34.320  1.00  4.370          H  
ATOM  21880 2HB  GLN B1366     -47.516 -20.077 -33.088  1.00  4.370          H  
ATOM  21881 1HG  GLN B1366     -46.823 -21.188 -35.788  1.00  4.370          H  
ATOM  21882 2HG  GLN B1366     -45.995 -21.588 -34.275  1.00  4.370          H  
ATOM  21883 1HE2 GLN B1366     -49.167 -23.598 -35.416  1.00  4.370          H  
ATOM  21884 2HE2 GLN B1366     -48.161 -22.632 -36.446  1.00  4.370          H  
ATOM  21885  N   ARG B1367     -49.682 -18.151 -33.025  1.00  2.480          N  
ATOM  21886  CA  ARG B1367     -50.053 -16.941 -32.277  1.00  2.370          C  
ATOM  21887  C   ARG B1367     -49.477 -16.947 -30.878  1.00  2.320          C  
ATOM  21888  O   ARG B1367     -49.309 -18.013 -30.280  1.00  2.650          O  
ATOM  21889  CB  ARG B1367     -51.570 -16.817 -32.186  1.00  3.360          C  
ATOM  21890  CG  ARG B1367     -52.273 -16.606 -33.520  1.00  3.360          C  
ATOM  21891  CD  ARG B1367     -53.746 -16.706 -33.440  1.00  3.360          C  
ATOM  21892  NE  ARG B1367     -54.343 -15.649 -32.625  1.00  3.360          N  
ATOM  21893  CZ  ARG B1367     -55.645 -15.557 -32.304  1.00  3.360          C  
ATOM  21894  NH1 ARG B1367     -56.525 -16.443 -32.733  1.00  3.360          N  
ATOM  21895  NH2 ARG B1367     -56.015 -14.554 -31.547  1.00  3.360          N  
ATOM  21896  H   ARG B1367     -49.964 -19.059 -32.672  1.00  2.980          H  
ATOM  21897  HA  ARG B1367     -49.657 -16.066 -32.789  1.00  2.840          H  
ATOM  21898 1HB  ARG B1367     -51.987 -17.707 -31.721  1.00  4.030          H  
ATOM  21899 2HB  ARG B1367     -51.820 -15.964 -31.546  1.00  4.030          H  
ATOM  21900 1HG  ARG B1367     -52.063 -15.610 -33.861  1.00  4.030          H  
ATOM  21901 2HG  ARG B1367     -51.915 -17.326 -34.253  1.00  4.030          H  
ATOM  21902 1HD  ARG B1367     -54.148 -16.623 -34.452  1.00  4.030          H  
ATOM  21903 2HD  ARG B1367     -54.019 -17.668 -33.013  1.00  4.030          H  
ATOM  21904  HE  ARG B1367     -53.741 -14.893 -32.249  1.00  4.030          H  
ATOM  21905 1HH1 ARG B1367     -56.229 -17.208 -33.317  1.00  4.030          H  
ATOM  21906 2HH1 ARG B1367     -57.498 -16.353 -32.479  1.00  4.030          H  
ATOM  21907 1HH2 ARG B1367     -55.275 -13.902 -31.235  1.00  4.030          H  
ATOM  21908 2HH2 ARG B1367     -56.976 -14.429 -31.277  1.00  4.030          H  
ATOM  21909  N   THR B1368     -49.195 -15.754 -30.353  1.00  2.040          N  
ATOM  21910  CA  THR B1368     -48.677 -15.654 -28.980  1.00  2.000          C  
ATOM  21911  C   THR B1368     -49.622 -14.877 -28.075  1.00  2.070          C  
ATOM  21912  O   THR B1368     -49.661 -13.649 -28.135  1.00  2.380          O  
ATOM  21913  CB  THR B1368     -47.280 -14.982 -28.943  1.00  2.820          C  
ATOM  21914  OG1 THR B1368     -46.358 -15.746 -29.722  1.00  2.820          O  
ATOM  21915  CG2 THR B1368     -46.774 -14.913 -27.512  1.00  2.820          C  
ATOM  21916  H   THR B1368     -49.385 -14.916 -30.918  1.00  2.450          H  
ATOM  21917  HA  THR B1368     -48.576 -16.659 -28.572  1.00  2.400          H  
ATOM  21918  HB  THR B1368     -47.339 -13.975 -29.356  1.00  3.380          H  
ATOM  21919  HG1 THR B1368     -45.512 -15.234 -29.847  1.00  3.380          H  
ATOM  21920 1HG2 THR B1368     -45.787 -14.457 -27.511  1.00  3.380          H  
ATOM  21921 2HG2 THR B1368     -47.448 -14.318 -26.903  1.00  3.380          H  
ATOM  21922 3HG2 THR B1368     -46.710 -15.896 -27.086  1.00  3.380          H  
ATOM  21923  N   GLY B1369     -50.325 -15.582 -27.178  1.00  2.070          N  
ATOM  21924  CA  GLY B1369     -51.316 -14.946 -26.303  1.00  2.200          C  
ATOM  21925  C   GLY B1369     -50.613 -13.907 -25.457  1.00  1.750          C  
ATOM  21926  O   GLY B1369     -49.436 -14.091 -25.130  1.00  2.050          O  
ATOM  21927  H   GLY B1369     -50.201 -16.586 -27.151  1.00  2.480          H  
ATOM  21928 1HA  GLY B1369     -52.114 -14.496 -26.883  1.00  2.640          H  
ATOM  21929 2HA  GLY B1369     -51.771 -15.700 -25.661  1.00  2.640          H  
ATOM  21930  N   TYR B1370     -51.299 -12.818 -25.086  1.00  1.770          N  
ATOM  21931  CA  TYR B1370     -50.563 -11.828 -24.314  1.00  1.910          C  
ATOM  21932  C   TYR B1370     -51.475 -10.965 -23.467  1.00  2.040          C  
ATOM  21933  O   TYR B1370     -52.529 -10.509 -23.924  1.00  2.540          O  
ATOM  21934  CB  TYR B1370     -49.709 -10.995 -25.275  1.00  2.620          C  
ATOM  21935  CG  TYR B1370     -48.675 -10.099 -24.629  1.00  2.620          C  
ATOM  21936  CD1 TYR B1370     -47.567 -10.672 -24.037  1.00  2.620          C  
ATOM  21937  CD2 TYR B1370     -48.782  -8.739 -24.679  1.00  2.620          C  
ATOM  21938  CE1 TYR B1370     -46.588  -9.882 -23.490  1.00  2.620          C  
ATOM  21939  CE2 TYR B1370     -47.794  -7.955 -24.136  1.00  2.620          C  
ATOM  21940  CZ  TYR B1370     -46.706  -8.522 -23.544  1.00  2.620          C  
ATOM  21941  OH  TYR B1370     -45.711  -7.731 -23.030  1.00  2.620          O  
ATOM  21942  H   TYR B1370     -52.291 -12.682 -25.332  1.00  2.120          H  
ATOM  21943  HA  TYR B1370     -49.898 -12.355 -23.631  1.00  2.290          H  
ATOM  21944 1HB  TYR B1370     -49.202 -11.656 -25.968  1.00  3.140          H  
ATOM  21945 2HB  TYR B1370     -50.369 -10.363 -25.873  1.00  3.140          H  
ATOM  21946  HD1 TYR B1370     -47.470 -11.761 -24.011  1.00  3.140          H  
ATOM  21947  HD2 TYR B1370     -49.635  -8.280 -25.153  1.00  3.140          H  
ATOM  21948  HE1 TYR B1370     -45.712 -10.337 -23.026  1.00  3.140          H  
ATOM  21949  HE2 TYR B1370     -47.879  -6.866 -24.187  1.00  3.140          H  
ATOM  21950  HH  TYR B1370     -45.798  -6.843 -23.387  1.00  3.140          H  
ATOM  21951  N   GLY B1371     -51.068 -10.735 -22.224  1.00  2.130          N  
ATOM  21952  CA  GLY B1371     -51.850  -9.907 -21.332  1.00  2.450          C  
ATOM  21953  C   GLY B1371     -53.213 -10.542 -21.162  1.00  2.210          C  
ATOM  21954  O   GLY B1371     -53.323 -11.718 -20.817  1.00  2.880          O  
ATOM  21955  H   GLY B1371     -50.214 -11.151 -21.879  1.00  2.560          H  
ATOM  21956 1HA  GLY B1371     -51.351  -9.824 -20.367  1.00  2.940          H  
ATOM  21957 2HA  GLY B1371     -51.952  -8.904 -21.742  1.00  2.940          H  
ATOM  21958  N   GLY B1372     -54.249  -9.759 -21.398  1.00  1.850          N  
ATOM  21959  CA  GLY B1372     -55.620 -10.207 -21.280  1.00  1.950          C  
ATOM  21960  C   GLY B1372     -56.297 -10.394 -22.638  1.00  1.930          C  
ATOM  21961  O   GLY B1372     -57.527 -10.411 -22.696  1.00  2.390          O  
ATOM  21962  H   GLY B1372     -54.076  -8.808 -21.682  1.00  2.220          H  
ATOM  21963 1HA  GLY B1372     -55.647 -11.146 -20.726  1.00  2.340          H  
ATOM  21964 2HA  GLY B1372     -56.181  -9.482 -20.693  1.00  2.340          H  
ATOM  21965  N   THR B1373     -55.533 -10.471 -23.744  1.00  2.210          N  
ATOM  21966  CA  THR B1373     -56.235 -10.551 -25.025  1.00  2.740          C  
ATOM  21967  C   THR B1373     -55.842 -11.605 -26.063  1.00  2.580          C  
ATOM  21968  O   THR B1373     -54.828 -12.338 -26.006  1.00  3.210          O  
ATOM  21969  CB  THR B1373     -56.187  -9.197 -25.752  1.00  3.620          C  
ATOM  21970  OG1 THR B1373     -57.109  -9.232 -26.854  1.00  3.620          O  
ATOM  21971  CG2 THR B1373     -54.777  -8.926 -26.291  1.00  3.620          C  
ATOM  21972  H   THR B1373     -54.511 -10.470 -23.689  1.00  2.650          H  
ATOM  21973  HA  THR B1373     -57.282 -10.744 -24.803  1.00  3.290          H  
ATOM  21974  HB  THR B1373     -56.475  -8.401 -25.062  1.00  4.350          H  
ATOM  21975  HG1 THR B1373     -57.222  -8.329 -27.191  1.00  4.350          H  
ATOM  21976 1HG2 THR B1373     -54.768  -7.963 -26.805  1.00  4.350          H  
ATOM  21977 2HG2 THR B1373     -54.074  -8.899 -25.463  1.00  4.350          H  
ATOM  21978 3HG2 THR B1373     -54.466  -9.694 -26.990  1.00  4.350          H  
ATOM  21979  N   GLY B1374     -56.662 -11.565 -27.115  1.00  2.340          N  
ATOM  21980  CA  GLY B1374     -56.609 -12.378 -28.321  1.00  2.310          C  
ATOM  21981  C   GLY B1374     -55.544 -11.876 -29.272  1.00  2.170          C  
ATOM  21982  O   GLY B1374     -55.834 -11.333 -30.345  1.00  2.710          O  
ATOM  21983  H   GLY B1374     -57.409 -10.879 -27.048  1.00  2.810          H  
ATOM  21984 1HA  GLY B1374     -56.405 -13.414 -28.053  1.00  2.770          H  
ATOM  21985 2HA  GLY B1374     -57.580 -12.358 -28.813  1.00  2.770          H  
ATOM  21986  N   SER B1375     -54.318 -12.050 -28.839  1.00  2.110          N  
ATOM  21987  CA  SER B1375     -53.109 -11.651 -29.531  1.00  2.220          C  
ATOM  21988  C   SER B1375     -52.971 -12.282 -30.908  1.00  2.100          C  
ATOM  21989  O   SER B1375     -53.526 -13.351 -31.196  1.00  2.190          O  
ATOM  21990  CB  SER B1375     -51.926 -11.999 -28.721  1.00  3.060          C  
ATOM  21991  OG  SER B1375     -50.751 -11.725 -29.412  1.00  3.060          O  
ATOM  21992  H   SER B1375     -54.249 -12.460 -27.903  1.00  2.530          H  
ATOM  21993  HA  SER B1375     -53.125 -10.569 -29.652  1.00  2.660          H  
ATOM  21994 1HB  SER B1375     -51.942 -11.467 -27.772  1.00  3.680          H  
ATOM  21995 2HB  SER B1375     -51.983 -13.041 -28.515  1.00  3.680          H  
ATOM  21996  HG  SER B1375     -50.048 -12.148 -28.874  1.00  3.680          H  
ATOM  21997  N   ILE B1376     -52.320 -11.528 -31.772  1.00  2.180          N  
ATOM  21998  CA  ILE B1376     -52.047 -11.832 -33.171  1.00  2.210          C  
ATOM  21999  C   ILE B1376     -50.979 -12.896 -33.428  1.00  2.300          C  
ATOM  22000  O   ILE B1376     -50.265 -13.344 -32.511  1.00  2.600          O  
ATOM  22001  CB  ILE B1376     -51.614 -10.551 -33.901  1.00  3.080          C  
ATOM  22002  CG1 ILE B1376     -50.297 -10.028 -33.266  1.00  3.080          C  
ATOM  22003  CG2 ILE B1376     -52.731  -9.514 -33.812  1.00  3.080          C  
ATOM  22004  CD1 ILE B1376     -49.631  -8.973 -34.032  1.00  3.080          C  
ATOM  22005  H   ILE B1376     -51.924 -10.687 -31.383  1.00  2.620          H  
ATOM  22006  HA  ILE B1376     -52.975 -12.185 -33.623  1.00  2.650          H  
ATOM  22007  HB  ILE B1376     -51.409 -10.774 -34.950  1.00  3.700          H  
ATOM  22008 1HG1 ILE B1376     -50.502  -9.635 -32.274  1.00  3.700          H  
ATOM  22009 2HG1 ILE B1376     -49.588 -10.851 -33.175  1.00  3.700          H  
ATOM  22010 1HG2 ILE B1376     -52.450  -8.606 -34.326  1.00  3.700          H  
ATOM  22011 2HG2 ILE B1376     -53.639  -9.912 -34.271  1.00  3.700          H  
ATOM  22012 3HG2 ILE B1376     -52.923  -9.296 -32.780  1.00  3.700          H  
ATOM  22013 1HD1 ILE B1376     -48.731  -8.709 -33.503  1.00  3.700          H  
ATOM  22014 2HD1 ILE B1376     -49.374  -9.352 -35.024  1.00  3.700          H  
ATOM  22015 3HD1 ILE B1376     -50.269  -8.105 -34.126  1.00  3.700          H  
ATOM  22016  N   GLU B1377     -50.893 -13.253 -34.707  1.00  2.220          N  
ATOM  22017  CA  GLU B1377     -49.898 -14.138 -35.277  1.00  2.270          C  
ATOM  22018  C   GLU B1377     -48.514 -13.554 -35.072  1.00  2.160          C  
ATOM  22019  O   GLU B1377     -48.345 -12.333 -35.043  1.00  2.140          O  
ATOM  22020  CB  GLU B1377     -50.192 -14.354 -36.758  1.00  3.160          C  
ATOM  22021  CG  GLU B1377     -51.475 -15.140 -37.007  1.00  3.160          C  
ATOM  22022  CD  GLU B1377     -52.718 -14.285 -36.952  1.00  3.160          C  
ATOM  22023  OE1 GLU B1377     -52.586 -13.095 -36.742  1.00  3.160          O  
ATOM  22024  OE2 GLU B1377     -53.789 -14.817 -37.077  1.00  3.160          O  
ATOM  22025  H   GLU B1377     -51.575 -12.858 -35.360  1.00  2.660          H  
ATOM  22026  HA  GLU B1377     -49.950 -15.088 -34.779  1.00  2.720          H  
ATOM  22027 1HB  GLU B1377     -50.261 -13.394 -37.268  1.00  3.790          H  
ATOM  22028 2HB  GLU B1377     -49.367 -14.909 -37.209  1.00  3.790          H  
ATOM  22029 1HG  GLU B1377     -51.403 -15.602 -37.992  1.00  3.790          H  
ATOM  22030 2HG  GLU B1377     -51.541 -15.938 -36.278  1.00  3.790          H  
ATOM  22031  N   ILE B1378     -47.529 -14.414 -34.922  1.00  2.130          N  
ATOM  22032  CA  ILE B1378     -46.168 -13.964 -34.728  1.00  2.050          C  
ATOM  22033  C   ILE B1378     -45.663 -13.486 -36.078  1.00  2.050          C  
ATOM  22034  O   ILE B1378     -45.772 -14.222 -37.046  1.00  2.160          O  
ATOM  22035  CB  ILE B1378     -45.279 -15.137 -34.272  1.00  2.900          C  
ATOM  22036  CG1 ILE B1378     -45.791 -15.677 -32.931  1.00  2.900          C  
ATOM  22037  CG2 ILE B1378     -43.793 -14.679 -34.172  1.00  2.900          C  
ATOM  22038  CD1 ILE B1378     -45.172 -16.996 -32.514  1.00  2.900          C  
ATOM  22039  H   ILE B1378     -47.759 -15.408 -34.966  1.00  2.560          H  
ATOM  22040  HA  ILE B1378     -46.163 -13.180 -33.978  1.00  2.460          H  
ATOM  22041  HB  ILE B1378     -45.364 -15.951 -34.999  1.00  3.480          H  
ATOM  22042 1HG1 ILE B1378     -45.604 -14.940 -32.158  1.00  3.480          H  
ATOM  22043 2HG1 ILE B1378     -46.866 -15.830 -33.003  1.00  3.480          H  
ATOM  22044 1HG2 ILE B1378     -43.175 -15.502 -33.873  1.00  3.480          H  
ATOM  22045 2HG2 ILE B1378     -43.442 -14.326 -35.134  1.00  3.480          H  
ATOM  22046 3HG2 ILE B1378     -43.704 -13.881 -33.438  1.00  3.480          H  
ATOM  22047 1HD1 ILE B1378     -45.602 -17.317 -31.571  1.00  3.480          H  
ATOM  22048 2HD1 ILE B1378     -45.378 -17.736 -33.268  1.00  3.480          H  
ATOM  22049 3HD1 ILE B1378     -44.119 -16.895 -32.400  1.00  3.480          H  
ATOM  22050  N   PRO B1379     -45.187 -12.252 -36.227  1.00  1.990          N  
ATOM  22051  CA  PRO B1379     -44.658 -11.764 -37.470  1.00  2.020          C  
ATOM  22052  C   PRO B1379     -43.308 -12.384 -37.698  1.00  2.070          C  
ATOM  22053  O   PRO B1379     -42.588 -12.639 -36.726  1.00  2.100          O  
ATOM  22054  CB  PRO B1379     -44.574 -10.283 -37.229  1.00  3.030          C  
ATOM  22055  CG  PRO B1379     -44.397 -10.147 -35.753  1.00  3.030          C  
ATOM  22056  CD  PRO B1379     -45.171 -11.287 -35.134  1.00  3.030          C  
ATOM  22057  HA  PRO B1379     -45.351 -12.008 -38.288  1.00  2.420          H  
ATOM  22058 1HB  PRO B1379     -43.723  -9.892 -37.792  1.00  3.640          H  
ATOM  22059 2HB  PRO B1379     -45.484  -9.791 -37.603  1.00  3.640          H  
ATOM  22060 1HG  PRO B1379     -43.356 -10.152 -35.496  1.00  3.640          H  
ATOM  22061 2HG  PRO B1379     -44.767  -9.199 -35.454  1.00  3.640          H  
ATOM  22062 1HD  PRO B1379     -44.603 -11.666 -34.278  1.00  3.640          H  
ATOM  22063 2HD  PRO B1379     -46.194 -10.976 -34.867  1.00  3.640          H  
ATOM  22064  N   VAL B1380     -42.948 -12.581 -38.949  1.00  2.100          N  
ATOM  22065  CA  VAL B1380     -41.643 -13.117 -39.270  1.00  2.170          C  
ATOM  22066  C   VAL B1380     -40.938 -12.269 -40.319  1.00  2.230          C  
ATOM  22067  O   VAL B1380     -41.516 -11.980 -41.359  1.00  2.250          O  
ATOM  22068  CB  VAL B1380     -41.782 -14.582 -39.729  1.00  3.010          C  
ATOM  22069  CG1 VAL B1380     -40.464 -15.128 -40.095  1.00  3.010          C  
ATOM  22070  CG2 VAL B1380     -42.376 -15.442 -38.588  1.00  3.010          C  
ATOM  22071  H   VAL B1380     -43.589 -12.350 -39.697  1.00  2.520          H  
ATOM  22072  HA  VAL B1380     -41.042 -13.108 -38.367  1.00  2.600          H  
ATOM  22073  HB  VAL B1380     -42.425 -14.628 -40.606  1.00  3.610          H  
ATOM  22074 1HG1 VAL B1380     -40.609 -16.147 -40.403  1.00  3.610          H  
ATOM  22075 2HG1 VAL B1380     -40.018 -14.567 -40.905  1.00  3.610          H  
ATOM  22076 3HG1 VAL B1380     -39.804 -15.090 -39.222  1.00  3.610          H  
ATOM  22077 1HG2 VAL B1380     -42.462 -16.469 -38.922  1.00  3.610          H  
ATOM  22078 2HG2 VAL B1380     -41.736 -15.397 -37.727  1.00  3.610          H  
ATOM  22079 3HG2 VAL B1380     -43.359 -15.075 -38.310  1.00  3.610          H  
ATOM  22080  N   LEU B1381     -39.705 -11.877 -40.025  1.00  2.300          N  
ATOM  22081  CA  LEU B1381     -38.849 -11.071 -40.899  1.00  2.400          C  
ATOM  22082  C   LEU B1381     -37.525 -11.714 -41.209  1.00  2.500          C  
ATOM  22083  O   LEU B1381     -37.066 -12.587 -40.475  1.00  2.500          O  
ATOM  22084  CB  LEU B1381     -38.498  -9.729 -40.252  1.00  3.320          C  
ATOM  22085  CG  LEU B1381     -39.604  -8.796 -39.913  1.00  3.320          C  
ATOM  22086  CD1 LEU B1381     -39.011  -7.632 -39.118  1.00  3.320          C  
ATOM  22087  CD2 LEU B1381     -40.228  -8.322 -41.182  1.00  3.320          C  
ATOM  22088  H   LEU B1381     -39.329 -12.175 -39.122  1.00  2.760          H  
ATOM  22089  HA  LEU B1381     -39.357 -10.925 -41.852  1.00  2.880          H  
ATOM  22090 1HB  LEU B1381     -37.961  -9.934 -39.332  1.00  3.980          H  
ATOM  22091 2HB  LEU B1381     -37.820  -9.196 -40.926  1.00  3.980          H  
ATOM  22092  HG  LEU B1381     -40.351  -9.298 -39.304  1.00  3.980          H  
ATOM  22093 1HD1 LEU B1381     -39.769  -6.920 -38.846  1.00  3.980          H  
ATOM  22094 2HD1 LEU B1381     -38.543  -8.007 -38.210  1.00  3.980          H  
ATOM  22095 3HD1 LEU B1381     -38.261  -7.132 -39.724  1.00  3.980          H  
ATOM  22096 1HD2 LEU B1381     -40.989  -7.662 -40.974  1.00  3.980          H  
ATOM  22097 2HD2 LEU B1381     -39.477  -7.819 -41.797  1.00  3.980          H  
ATOM  22098 3HD2 LEU B1381     -40.642  -9.158 -41.729  1.00  3.980          H  
ATOM  22099  N   CYS B1382     -36.916 -11.296 -42.302  1.00  2.610          N  
ATOM  22100  CA  CYS B1382     -35.545 -11.686 -42.579  1.00  2.720          C  
ATOM  22101  C   CYS B1382     -34.686 -10.451 -42.931  1.00  2.810          C  
ATOM  22102  O   CYS B1382     -35.192  -9.484 -43.508  1.00  2.840          O  
ATOM  22103  CB  CYS B1382     -35.503 -12.687 -43.683  1.00  3.760          C  
ATOM  22104  SG  CYS B1382     -36.350 -14.220 -43.381  1.00  3.760          S  
ATOM  22105  H   CYS B1382     -37.403 -10.649 -42.939  1.00  3.130          H  
ATOM  22106  HA  CYS B1382     -35.122 -12.142 -41.688  1.00  3.260          H  
ATOM  22107 1HB  CYS B1382     -35.956 -12.234 -44.533  1.00  4.520          H  
ATOM  22108 2HB  CYS B1382     -34.478 -12.911 -43.875  1.00  4.520          H  
ATOM  22109  HG  CYS B1382     -37.344 -13.661 -42.681  1.00  4.520          H  
ATOM  22110  N   LEU B1383     -33.401 -10.500 -42.582  1.00  2.880          N  
ATOM  22111  CA  LEU B1383     -32.416  -9.451 -42.845  1.00  2.990          C  
ATOM  22112  C   LEU B1383     -31.250  -9.936 -43.740  1.00  3.090          C  
ATOM  22113  O   LEU B1383     -30.597 -10.940 -43.434  1.00  3.100          O  
ATOM  22114  CB  LEU B1383     -31.940  -8.946 -41.457  1.00  4.140          C  
ATOM  22115  CG  LEU B1383     -30.847  -7.875 -41.359  1.00  4.140          C  
ATOM  22116  CD1 LEU B1383     -31.305  -6.641 -41.981  1.00  4.140          C  
ATOM  22117  CD2 LEU B1383     -30.586  -7.586 -39.888  1.00  4.140          C  
ATOM  22118  H   LEU B1383     -33.089 -11.314 -42.063  1.00  3.460          H  
ATOM  22119  HA  LEU B1383     -32.924  -8.639 -43.359  1.00  3.590          H  
ATOM  22120 1HB  LEU B1383     -32.812  -8.558 -40.931  1.00  4.970          H  
ATOM  22121 2HB  LEU B1383     -31.582  -9.814 -40.897  1.00  4.970          H  
ATOM  22122  HG  LEU B1383     -29.938  -8.208 -41.843  1.00  4.970          H  
ATOM  22123 1HD1 LEU B1383     -30.561  -5.920 -41.855  1.00  4.970          H  
ATOM  22124 2HD1 LEU B1383     -31.496  -6.786 -43.031  1.00  4.970          H  
ATOM  22125 3HD1 LEU B1383     -32.198  -6.330 -41.491  1.00  4.970          H  
ATOM  22126 1HD2 LEU B1383     -29.831  -6.817 -39.795  1.00  4.970          H  
ATOM  22127 2HD2 LEU B1383     -31.505  -7.242 -39.414  1.00  4.970          H  
ATOM  22128 3HD2 LEU B1383     -30.252  -8.488 -39.405  1.00  4.970          H  
ATOM  22129  N   LEU B1384     -31.027  -9.250 -44.875  1.00  3.190          N  
ATOM  22130  CA  LEU B1384     -29.973  -9.605 -45.841  1.00  3.300          C  
ATOM  22131  C   LEU B1384     -28.746  -8.729 -45.667  1.00  3.440          C  
ATOM  22132  O   LEU B1384     -28.807  -7.510 -45.875  1.00  3.510          O  
ATOM  22133  CB  LEU B1384     -30.454  -9.410 -47.304  1.00  4.580          C  
ATOM  22134  CG  LEU B1384     -29.390  -9.688 -48.437  1.00  4.580          C  
ATOM  22135  CD1 LEU B1384     -29.040 -11.157 -48.452  1.00  4.580          C  
ATOM  22136  CD2 LEU B1384     -29.935  -9.252 -49.782  1.00  4.580          C  
ATOM  22137  H   LEU B1384     -31.604  -8.432 -45.055  1.00  3.830          H  
ATOM  22138  HA  LEU B1384     -29.687 -10.642 -45.673  1.00  3.960          H  
ATOM  22139 1HB  LEU B1384     -31.281 -10.078 -47.486  1.00  5.490          H  
ATOM  22140 2HB  LEU B1384     -30.811  -8.400 -47.419  1.00  5.490          H  
ATOM  22141  HG  LEU B1384     -28.477  -9.123 -48.234  1.00  5.490          H  
ATOM  22142 1HD1 LEU B1384     -28.326 -11.343 -49.221  1.00  5.490          H  
ATOM  22143 2HD1 LEU B1384     -28.625 -11.478 -47.500  1.00  5.490          H  
ATOM  22144 3HD1 LEU B1384     -29.938 -11.713 -48.663  1.00  5.490          H  
ATOM  22145 1HD2 LEU B1384     -29.195  -9.439 -50.557  1.00  5.490          H  
ATOM  22146 2HD2 LEU B1384     -30.830  -9.805 -50.005  1.00  5.490          H  
ATOM  22147 3HD2 LEU B1384     -30.163  -8.201 -49.762  1.00  5.490          H  
ATOM  22148  N   VAL B1385     -27.608  -9.335 -45.336  1.00  3.480          N  
ATOM  22149  CA  VAL B1385     -26.434  -8.504 -45.116  1.00  3.630          C  
ATOM  22150  C   VAL B1385     -25.280  -8.754 -46.077  1.00  3.580          C  
ATOM  22151  O   VAL B1385     -24.743  -7.801 -46.628  1.00  3.450          O  
ATOM  22152  CB  VAL B1385     -25.949  -8.646 -43.679  1.00  5.020          C  
ATOM  22153  CG1 VAL B1385     -24.666  -7.768 -43.451  1.00  5.020          C  
ATOM  22154  CG2 VAL B1385     -27.095  -8.267 -42.760  1.00  5.020          C  
ATOM  22155  H   VAL B1385     -27.579 -10.352 -45.182  1.00  4.180          H  
ATOM  22156  HA  VAL B1385     -26.728  -7.464 -45.246  1.00  4.360          H  
ATOM  22157  HB  VAL B1385     -25.674  -9.672 -43.498  1.00  6.030          H  
ATOM  22158 1HG1 VAL B1385     -24.318  -7.877 -42.439  1.00  6.030          H  
ATOM  22159 2HG1 VAL B1385     -23.866  -8.071 -44.120  1.00  6.030          H  
ATOM  22160 3HG1 VAL B1385     -24.909  -6.721 -43.638  1.00  6.030          H  
ATOM  22161 1HG2 VAL B1385     -26.788  -8.363 -41.743  1.00  6.030          H  
ATOM  22162 2HG2 VAL B1385     -27.389  -7.263 -42.962  1.00  6.030          H  
ATOM  22163 3HG2 VAL B1385     -27.939  -8.924 -42.938  1.00  6.030          H  
ATOM  22164  N   HIS B1386     -24.807  -9.994 -46.196  1.00  4.090          N  
ATOM  22165  CA  HIS B1386     -23.609 -10.219 -47.023  1.00  4.080          C  
ATOM  22166  C   HIS B1386     -23.440 -11.637 -47.511  1.00  3.840          C  
ATOM  22167  O   HIS B1386     -23.429 -12.575 -46.723  1.00  3.830          O  
ATOM  22168  CB  HIS B1386     -22.325  -9.867 -46.258  1.00  5.720          C  
ATOM  22169  CG  HIS B1386     -21.087 -10.116 -47.089  1.00  5.720          C  
ATOM  22170  ND1 HIS B1386     -20.597  -9.219 -48.021  1.00  5.720          N  
ATOM  22171  CD2 HIS B1386     -20.285 -11.200 -47.158  1.00  5.720          C  
ATOM  22172  CE1 HIS B1386     -19.543  -9.750 -48.612  1.00  5.720          C  
ATOM  22173  NE2 HIS B1386     -19.343 -10.946 -48.116  1.00  5.720          N  
ATOM  22174  H   HIS B1386     -25.319 -10.764 -45.744  1.00  4.910          H  
ATOM  22175  HA  HIS B1386     -23.659  -9.575 -47.904  1.00  4.900          H  
ATOM  22176 1HB  HIS B1386     -22.340  -8.811 -45.983  1.00  6.860          H  
ATOM  22177 2HB  HIS B1386     -22.263 -10.453 -45.344  1.00  6.860          H  
ATOM  22178  HD1 HIS B1386     -20.707  -8.192 -48.017  1.00  6.860          H  
ATOM  22179  HD2 HIS B1386     -20.288 -12.157 -46.631  1.00  6.860          H  
ATOM  22180  HE1 HIS B1386     -19.003  -9.199 -49.379  1.00  6.860          H  
ATOM  22181  N   GLY B1387     -23.188 -11.797 -48.799  1.00  3.860          N  
ATOM  22182  CA  GLY B1387     -23.015 -13.121 -49.363  1.00  3.970          C  
ATOM  22183  C   GLY B1387     -22.979 -13.147 -50.880  1.00  4.000          C  
ATOM  22184  O   GLY B1387     -22.963 -12.092 -51.553  1.00  4.200          O  
ATOM  22185  H   GLY B1387     -23.103 -10.976 -49.386  1.00  4.630          H  
ATOM  22186 1HA  GLY B1387     -22.091 -13.561 -48.982  1.00  4.760          H  
ATOM  22187 2HA  GLY B1387     -23.824 -13.763 -49.020  1.00  4.760          H  
ATOM  22188  N   GLU B1388     -22.952 -14.376 -51.396  1.00  3.920          N  
ATOM  22189  CA  GLU B1388     -22.881 -14.810 -52.783  1.00  3.960          C  
ATOM  22190  C   GLU B1388     -24.286 -15.277 -53.297  1.00  3.830          C  
ATOM  22191  O   GLU B1388     -25.257 -15.230 -52.536  1.00  3.740          O  
ATOM  22192  CB  GLU B1388     -21.795 -15.914 -52.839  1.00  5.530          C  
ATOM  22193  CG  GLU B1388     -22.205 -17.343 -52.355  1.00  5.530          C  
ATOM  22194  CD  GLU B1388     -22.201 -17.527 -50.843  1.00  5.530          C  
ATOM  22195  OE1 GLU B1388     -22.207 -16.544 -50.137  1.00  5.530          O  
ATOM  22196  OE2 GLU B1388     -22.189 -18.652 -50.400  1.00  5.530          O  
ATOM  22197  H   GLU B1388     -22.934 -15.145 -50.701  1.00  4.700          H  
ATOM  22198  HA  GLU B1388     -22.547 -13.956 -53.373  1.00  4.750          H  
ATOM  22199 1HB  GLU B1388     -21.301 -15.966 -53.797  1.00  6.630          H  
ATOM  22200 2HB  GLU B1388     -21.007 -15.615 -52.147  1.00  6.630          H  
ATOM  22201 1HG  GLU B1388     -23.192 -17.579 -52.722  1.00  6.630          H  
ATOM  22202 2HG  GLU B1388     -21.513 -18.059 -52.794  1.00  6.630          H  
ATOM  22203  N   PRO B1389     -24.458 -15.682 -54.572  1.00  3.850          N  
ATOM  22204  CA  PRO B1389     -25.715 -16.122 -55.179  1.00  3.750          C  
ATOM  22205  C   PRO B1389     -26.562 -17.119 -54.393  1.00  3.640          C  
ATOM  22206  O   PRO B1389     -27.787 -17.047 -54.448  1.00  3.570          O  
ATOM  22207  CB  PRO B1389     -25.241 -16.706 -56.516  1.00  5.620          C  
ATOM  22208  CG  PRO B1389     -23.985 -15.929 -56.842  1.00  5.620          C  
ATOM  22209  CD  PRO B1389     -23.310 -15.757 -55.518  1.00  5.620          C  
ATOM  22210  HA  PRO B1389     -26.310 -15.204 -55.329  1.00  4.500          H  
ATOM  22211 1HB  PRO B1389     -25.035 -17.785 -56.384  1.00  6.750          H  
ATOM  22212 2HB  PRO B1389     -26.017 -16.644 -57.280  1.00  6.750          H  
ATOM  22213 1HG  PRO B1389     -23.375 -16.487 -57.561  1.00  6.750          H  
ATOM  22214 2HG  PRO B1389     -24.230 -14.963 -57.318  1.00  6.750          H  
ATOM  22215 1HD  PRO B1389     -22.718 -16.665 -55.347  1.00  6.750          H  
ATOM  22216 2HD  PRO B1389     -22.706 -14.845 -55.513  1.00  6.750          H  
ATOM  22217  N   ARG B1390     -25.929 -18.039 -53.649  1.00  3.650          N  
ATOM  22218  CA  ARG B1390     -26.686 -19.025 -52.875  1.00  3.580          C  
ATOM  22219  C   ARG B1390     -27.547 -18.360 -51.811  1.00  3.470          C  
ATOM  22220  O   ARG B1390     -28.614 -18.873 -51.446  1.00  3.370          O  
ATOM  22221  CB  ARG B1390     -25.763 -20.030 -52.203  1.00  5.040          C  
ATOM  22222  CG  ARG B1390     -25.001 -20.979 -53.130  1.00  5.040          C  
ATOM  22223  CD  ARG B1390     -25.919 -21.893 -53.856  1.00  5.040          C  
ATOM  22224  NE  ARG B1390     -25.216 -22.913 -54.597  1.00  5.040          N  
ATOM  22225  CZ  ARG B1390     -25.807 -23.793 -55.430  1.00  5.040          C  
ATOM  22226  NH1 ARG B1390     -27.119 -23.763 -55.624  1.00  5.040          N  
ATOM  22227  NH2 ARG B1390     -25.063 -24.695 -56.055  1.00  5.040          N  
ATOM  22228  H   ARG B1390     -24.920 -18.092 -53.629  1.00  4.380          H  
ATOM  22229  HA  ARG B1390     -27.356 -19.552 -53.551  1.00  4.300          H  
ATOM  22230 1HB  ARG B1390     -25.019 -19.489 -51.611  1.00  6.050          H  
ATOM  22231 2HB  ARG B1390     -26.340 -20.642 -51.511  1.00  6.050          H  
ATOM  22232 1HG  ARG B1390     -24.443 -20.402 -53.867  1.00  6.050          H  
ATOM  22233 2HG  ARG B1390     -24.310 -21.584 -52.543  1.00  6.050          H  
ATOM  22234 1HD  ARG B1390     -26.609 -22.372 -53.158  1.00  6.050          H  
ATOM  22235 2HD  ARG B1390     -26.473 -21.308 -54.575  1.00  6.050          H  
ATOM  22236  HE  ARG B1390     -24.214 -22.975 -54.477  1.00  6.050          H  
ATOM  22237 1HH1 ARG B1390     -27.708 -23.061 -55.150  1.00  6.050          H  
ATOM  22238 2HH1 ARG B1390     -27.552 -24.429 -56.246  1.00  6.050          H  
ATOM  22239 1HH2 ARG B1390     -24.062 -24.716 -55.906  1.00  6.050          H  
ATOM  22240 2HH2 ARG B1390     -25.489 -25.362 -56.681  1.00  6.050          H  
ATOM  22241  N   ILE B1391     -27.063 -17.237 -51.296  1.00  3.510          N  
ATOM  22242  CA  ILE B1391     -27.737 -16.488 -50.272  1.00  3.420          C  
ATOM  22243  C   ILE B1391     -28.990 -15.895 -50.893  1.00  3.380          C  
ATOM  22244  O   ILE B1391     -30.087 -16.084 -50.369  1.00  3.250          O  
ATOM  22245  CB  ILE B1391     -26.714 -15.493 -49.652  1.00  4.820          C  
ATOM  22246  CG1 ILE B1391     -25.958 -16.166 -48.491  1.00  4.820          C  
ATOM  22247  CG2 ILE B1391     -27.267 -14.206 -49.214  1.00  4.820          C  
ATOM  22248  CD1 ILE B1391     -25.323 -17.517 -48.778  1.00  4.820          C  
ATOM  22249  H   ILE B1391     -26.194 -16.841 -51.661  1.00  4.210          H  
ATOM  22250  HA  ILE B1391     -28.062 -17.165 -49.486  1.00  4.100          H  
ATOM  22251  HB  ILE B1391     -25.982 -15.276 -50.381  1.00  5.790          H  
ATOM  22252 1HG1 ILE B1391     -25.163 -15.505 -48.207  1.00  5.790          H  
ATOM  22253 2HG1 ILE B1391     -26.637 -16.280 -47.647  1.00  5.790          H  
ATOM  22254 1HG2 ILE B1391     -26.463 -13.593 -48.820  1.00  5.790          H  
ATOM  22255 2HG2 ILE B1391     -27.748 -13.692 -50.043  1.00  5.790          H  
ATOM  22256 3HG2 ILE B1391     -27.944 -14.378 -48.468  1.00  5.790          H  
ATOM  22257 1HD1 ILE B1391     -24.800 -17.858 -47.888  1.00  5.790          H  
ATOM  22258 2HD1 ILE B1391     -26.068 -18.256 -49.044  1.00  5.790          H  
ATOM  22259 3HD1 ILE B1391     -24.618 -17.420 -49.587  1.00  5.790          H  
ATOM  22260  N   LEU B1392     -28.874 -15.309 -52.079  1.00  3.510          N  
ATOM  22261  CA  LEU B1392     -30.115 -14.822 -52.694  1.00  3.500          C  
ATOM  22262  C   LEU B1392     -31.097 -15.947 -53.036  1.00  3.420          C  
ATOM  22263  O   LEU B1392     -32.314 -15.745 -52.953  1.00  3.370          O  
ATOM  22264  CB  LEU B1392     -29.878 -13.963 -53.918  1.00  4.900          C  
ATOM  22265  CG  LEU B1392     -29.277 -12.620 -53.665  1.00  4.900          C  
ATOM  22266  CD1 LEU B1392     -28.990 -12.012 -54.955  1.00  4.900          C  
ATOM  22267  CD2 LEU B1392     -30.197 -11.697 -52.872  1.00  4.900          C  
ATOM  22268  H   LEU B1392     -27.930 -15.201 -52.480  1.00  4.210          H  
ATOM  22269  HA  LEU B1392     -30.607 -14.210 -51.963  1.00  4.200          H  
ATOM  22270 1HB  LEU B1392     -29.186 -14.500 -54.566  1.00  5.880          H  
ATOM  22271 2HB  LEU B1392     -30.819 -13.831 -54.445  1.00  5.880          H  
ATOM  22272  HG  LEU B1392     -28.397 -12.763 -53.137  1.00  5.880          H  
ATOM  22273 1HD1 LEU B1392     -28.513 -11.038 -54.825  1.00  5.880          H  
ATOM  22274 2HD1 LEU B1392     -28.350 -12.665 -55.488  1.00  5.880          H  
ATOM  22275 3HD1 LEU B1392     -29.914 -11.896 -55.484  1.00  5.880          H  
ATOM  22276 1HD2 LEU B1392     -29.720 -10.726 -52.737  1.00  5.880          H  
ATOM  22277 2HD2 LEU B1392     -31.108 -11.566 -53.426  1.00  5.880          H  
ATOM  22278 3HD2 LEU B1392     -30.425 -12.098 -51.896  1.00  5.880          H  
ATOM  22279  N   GLN B1393     -30.608 -17.143 -53.379  1.00  3.430          N  
ATOM  22280  CA  GLN B1393     -31.556 -18.228 -53.658  1.00  3.390          C  
ATOM  22281  C   GLN B1393     -32.421 -18.469 -52.411  1.00  3.270          C  
ATOM  22282  O   GLN B1393     -33.652 -18.594 -52.512  1.00  3.240          O  
ATOM  22283  CB  GLN B1393     -30.827 -19.512 -54.062  1.00  4.760          C  
ATOM  22284  CG  GLN B1393     -30.164 -19.438 -55.427  1.00  4.760          C  
ATOM  22285  CD  GLN B1393     -29.348 -20.674 -55.774  1.00  4.760          C  
ATOM  22286  OE1 GLN B1393     -28.965 -21.471 -54.896  1.00  4.760          O  
ATOM  22287  NE2 GLN B1393     -29.079 -20.840 -57.069  1.00  4.760          N  
ATOM  22288  H   GLN B1393     -29.596 -17.259 -53.498  1.00  4.120          H  
ATOM  22289  HA  GLN B1393     -32.205 -17.938 -54.468  1.00  4.070          H  
ATOM  22290 1HB  GLN B1393     -30.064 -19.745 -53.326  1.00  5.710          H  
ATOM  22291 2HB  GLN B1393     -31.533 -20.341 -54.072  1.00  5.710          H  
ATOM  22292 1HG  GLN B1393     -30.939 -19.315 -56.181  1.00  5.710          H  
ATOM  22293 2HG  GLN B1393     -29.499 -18.582 -55.441  1.00  5.710          H  
ATOM  22294 1HE2 GLN B1393     -28.553 -21.630 -57.385  1.00  5.710          H  
ATOM  22295 2HE2 GLN B1393     -29.411 -20.174 -57.739  1.00  5.710          H  
ATOM  22296  N   LYS B1394     -31.783 -18.460 -51.232  1.00  3.220          N  
ATOM  22297  CA  LYS B1394     -32.511 -18.596 -49.973  1.00  3.120          C  
ATOM  22298  C   LYS B1394     -33.470 -17.406 -49.774  1.00  3.060          C  
ATOM  22299  O   LYS B1394     -34.581 -17.567 -49.249  1.00  3.000          O  
ATOM  22300  CB  LYS B1394     -31.546 -18.694 -48.793  1.00  4.410          C  
ATOM  22301  CG  LYS B1394     -30.740 -19.979 -48.702  1.00  4.410          C  
ATOM  22302  CD  LYS B1394     -29.805 -19.934 -47.484  1.00  4.410          C  
ATOM  22303  CE  LYS B1394     -28.901 -21.160 -47.402  1.00  4.410          C  
ATOM  22304  NZ  LYS B1394     -28.009 -21.117 -46.198  1.00  4.410          N  
ATOM  22305  H   LYS B1394     -30.754 -18.405 -51.236  1.00  3.860          H  
ATOM  22306  HA  LYS B1394     -33.107 -19.505 -50.013  1.00  3.740          H  
ATOM  22307 1HB  LYS B1394     -30.822 -17.903 -48.880  1.00  5.290          H  
ATOM  22308 2HB  LYS B1394     -32.086 -18.550 -47.859  1.00  5.290          H  
ATOM  22309 1HG  LYS B1394     -31.419 -20.828 -48.614  1.00  5.290          H  
ATOM  22310 2HG  LYS B1394     -30.148 -20.095 -49.611  1.00  5.290          H  
ATOM  22311 1HD  LYS B1394     -29.182 -19.035 -47.545  1.00  5.290          H  
ATOM  22312 2HD  LYS B1394     -30.403 -19.877 -46.574  1.00  5.290          H  
ATOM  22313 1HE  LYS B1394     -29.512 -22.058 -47.356  1.00  5.290          H  
ATOM  22314 2HE  LYS B1394     -28.279 -21.200 -48.299  1.00  5.290          H  
ATOM  22315 1HZ  LYS B1394     -27.427 -21.943 -46.184  1.00  5.290          H  
ATOM  22316 2HZ  LYS B1394     -27.420 -20.293 -46.221  1.00  5.290          H  
ATOM  22317 3HZ  LYS B1394     -28.579 -21.095 -45.364  1.00  5.290          H  
ATOM  22318  N   MET B1395     -33.038 -16.206 -50.193  1.00  3.110          N  
ATOM  22319  CA  MET B1395     -33.856 -15.008 -50.025  1.00  3.080          C  
ATOM  22320  C   MET B1395     -35.190 -15.204 -50.701  1.00  3.100          C  
ATOM  22321  O   MET B1395     -36.243 -14.966 -50.100  1.00  3.030          O  
ATOM  22322  CB  MET B1395     -33.232 -13.774 -50.675  1.00  4.320          C  
ATOM  22323  CG  MET B1395     -33.848 -12.510 -50.240  1.00  4.320          C  
ATOM  22324  SD  MET B1395     -33.201 -11.125 -51.052  1.00  4.320          S  
ATOM  22325  CE  MET B1395     -33.946  -9.809 -50.159  1.00  4.320          C  
ATOM  22326  H   MET B1395     -32.081 -16.147 -50.558  1.00  3.730          H  
ATOM  22327  HA  MET B1395     -34.022 -14.847 -48.976  1.00  3.700          H  
ATOM  22328 1HB  MET B1395     -32.185 -13.724 -50.489  1.00  5.190          H  
ATOM  22329 2HB  MET B1395     -33.360 -13.826 -51.751  1.00  5.190          H  
ATOM  22330 1HG  MET B1395     -34.910 -12.544 -50.358  1.00  5.190          H  
ATOM  22331 2HG  MET B1395     -33.629 -12.394 -49.201  1.00  5.190          H  
ATOM  22332 1HE  MET B1395     -33.631  -8.870 -50.575  1.00  5.190          H  
ATOM  22333 2HE  MET B1395     -35.022  -9.890 -50.215  1.00  5.190          H  
ATOM  22334 3HE  MET B1395     -33.628  -9.858 -49.124  1.00  5.190          H  
ATOM  22335  N   TYR B1396     -35.139 -15.667 -51.948  1.00  3.210          N  
ATOM  22336  CA  TYR B1396     -36.338 -15.916 -52.727  1.00  3.280          C  
ATOM  22337  C   TYR B1396     -37.260 -16.908 -52.051  1.00  3.210          C  
ATOM  22338  O   TYR B1396     -38.468 -16.680 -51.954  1.00  3.220          O  
ATOM  22339  CB  TYR B1396     -36.045 -16.333 -54.152  1.00  4.560          C  
ATOM  22340  CG  TYR B1396     -37.324 -16.702 -54.871  1.00  4.560          C  
ATOM  22341  CD1 TYR B1396     -38.318 -15.740 -55.074  1.00  4.560          C  
ATOM  22342  CD2 TYR B1396     -37.503 -17.989 -55.349  1.00  4.560          C  
ATOM  22343  CE1 TYR B1396     -39.481 -16.087 -55.729  1.00  4.560          C  
ATOM  22344  CE2 TYR B1396     -38.658 -18.320 -56.025  1.00  4.560          C  
ATOM  22345  CZ  TYR B1396     -39.643 -17.383 -56.214  1.00  4.560          C  
ATOM  22346  OH  TYR B1396     -40.781 -17.718 -56.928  1.00  4.560          O  
ATOM  22347  H   TYR B1396     -34.208 -15.815 -52.360  1.00  3.850          H  
ATOM  22348  HA  TYR B1396     -36.872 -14.978 -52.798  1.00  3.940          H  
ATOM  22349 1HB  TYR B1396     -35.560 -15.527 -54.688  1.00  5.480          H  
ATOM  22350 2HB  TYR B1396     -35.370 -17.194 -54.157  1.00  5.480          H  
ATOM  22351  HD1 TYR B1396     -38.188 -14.720 -54.711  1.00  5.480          H  
ATOM  22352  HD2 TYR B1396     -36.725 -18.739 -55.202  1.00  5.480          H  
ATOM  22353  HE1 TYR B1396     -40.261 -15.341 -55.886  1.00  5.480          H  
ATOM  22354  HE2 TYR B1396     -38.794 -19.328 -56.415  1.00  5.480          H  
ATOM  22355  HH  TYR B1396     -40.599 -18.500 -57.490  1.00  5.480          H  
ATOM  22356  N   LYS B1397     -36.710 -18.012 -51.561  1.00  3.170          N  
ATOM  22357  CA  LYS B1397     -37.546 -19.016 -50.917  1.00  3.130          C  
ATOM  22358  C   LYS B1397     -38.358 -18.396 -49.759  1.00  3.030          C  
ATOM  22359  O   LYS B1397     -39.519 -18.762 -49.547  1.00  3.050          O  
ATOM  22360  CB  LYS B1397     -36.680 -20.161 -50.414  1.00  4.400          C  
ATOM  22361  CG  LYS B1397     -36.058 -21.019 -51.500  1.00  4.400          C  
ATOM  22362  CD  LYS B1397     -35.166 -22.127 -50.900  1.00  4.400          C  
ATOM  22363  CE  LYS B1397     -34.395 -22.883 -51.991  1.00  4.400          C  
ATOM  22364  NZ  LYS B1397     -35.290 -23.705 -52.851  1.00  4.400          N  
ATOM  22365  H   LYS B1397     -35.702 -18.167 -51.687  1.00  3.800          H  
ATOM  22366  HA  LYS B1397     -38.250 -19.401 -51.654  1.00  3.760          H  
ATOM  22367 1HB  LYS B1397     -35.876 -19.758 -49.799  1.00  5.280          H  
ATOM  22368 2HB  LYS B1397     -37.286 -20.815 -49.804  1.00  5.280          H  
ATOM  22369 1HG  LYS B1397     -36.856 -21.473 -52.081  1.00  5.280          H  
ATOM  22370 2HG  LYS B1397     -35.462 -20.391 -52.161  1.00  5.280          H  
ATOM  22371 1HD  LYS B1397     -34.453 -21.690 -50.200  1.00  5.280          H  
ATOM  22372 2HD  LYS B1397     -35.788 -22.845 -50.354  1.00  5.280          H  
ATOM  22373 1HE  LYS B1397     -33.872 -22.158 -52.615  1.00  5.280          H  
ATOM  22374 2HE  LYS B1397     -33.663 -23.540 -51.520  1.00  5.280          H  
ATOM  22375 1HZ  LYS B1397     -34.746 -24.187 -53.546  1.00  5.280          H  
ATOM  22376 2HZ  LYS B1397     -35.759 -24.400 -52.259  1.00  5.280          H  
ATOM  22377 3HZ  LYS B1397     -35.974 -23.130 -53.301  1.00  5.280          H  
ATOM  22378  N   ASN B1398     -37.774 -17.445 -49.015  1.00  2.960          N  
ATOM  22379  CA  ASN B1398     -38.542 -16.782 -47.953  1.00  2.880          C  
ATOM  22380  C   ASN B1398     -39.558 -15.758 -48.525  1.00  2.930          C  
ATOM  22381  O   ASN B1398     -40.707 -15.699 -48.071  1.00  2.920          O  
ATOM  22382  CB  ASN B1398     -37.604 -16.135 -46.956  1.00  4.060          C  
ATOM  22383  CG  ASN B1398     -36.993 -17.120 -46.034  1.00  4.060          C  
ATOM  22384  OD1 ASN B1398     -37.694 -17.922 -45.419  1.00  4.060          O  
ATOM  22385  ND2 ASN B1398     -35.696 -17.106 -45.920  1.00  4.060          N  
ATOM  22386  H   ASN B1398     -36.788 -17.210 -49.194  1.00  3.550          H  
ATOM  22387  HA  ASN B1398     -39.115 -17.544 -47.430  1.00  3.460          H  
ATOM  22388 1HB  ASN B1398     -36.808 -15.651 -47.513  1.00  4.880          H  
ATOM  22389 2HB  ASN B1398     -38.109 -15.372 -46.382  1.00  4.880          H  
ATOM  22390 1HD2 ASN B1398     -35.235 -17.760 -45.320  1.00  4.880          H  
ATOM  22391 2HD2 ASN B1398     -35.151 -16.451 -46.438  1.00  4.880          H  
ATOM  22392  N   ILE B1399     -39.183 -15.047 -49.594  1.00  3.010          N  
ATOM  22393  CA  ILE B1399     -40.059 -14.060 -50.253  1.00  3.090          C  
ATOM  22394  C   ILE B1399     -41.329 -14.713 -50.780  1.00  3.160          C  
ATOM  22395  O   ILE B1399     -42.444 -14.217 -50.590  1.00  3.220          O  
ATOM  22396  CB  ILE B1399     -39.304 -13.359 -51.403  1.00  4.290          C  
ATOM  22397  CG1 ILE B1399     -38.259 -12.469 -50.804  1.00  4.290          C  
ATOM  22398  CG2 ILE B1399     -40.206 -12.620 -52.325  1.00  4.290          C  
ATOM  22399  CD1 ILE B1399     -37.269 -11.940 -51.730  1.00  4.290          C  
ATOM  22400  H   ILE B1399     -38.211 -15.143 -49.912  1.00  3.610          H  
ATOM  22401  HA  ILE B1399     -40.336 -13.306 -49.516  1.00  3.710          H  
ATOM  22402  HB  ILE B1399     -38.794 -14.114 -51.974  1.00  5.150          H  
ATOM  22403 1HG1 ILE B1399     -38.764 -11.625 -50.338  1.00  5.150          H  
ATOM  22404 2HG1 ILE B1399     -37.740 -13.021 -50.048  1.00  5.150          H  
ATOM  22405 1HG2 ILE B1399     -39.646 -12.171 -53.135  1.00  5.150          H  
ATOM  22406 2HG2 ILE B1399     -40.936 -13.295 -52.761  1.00  5.150          H  
ATOM  22407 3HG2 ILE B1399     -40.707 -11.853 -51.775  1.00  5.150          H  
ATOM  22408 1HD1 ILE B1399     -36.588 -11.317 -51.178  1.00  5.150          H  
ATOM  22409 2HD1 ILE B1399     -36.735 -12.754 -52.175  1.00  5.150          H  
ATOM  22410 3HD1 ILE B1399     -37.738 -11.344 -52.497  1.00  5.150          H  
ATOM  22411  N   GLN B1400     -41.151 -15.855 -51.403  1.00  3.190          N  
ATOM  22412  CA  GLN B1400     -42.207 -16.662 -51.982  1.00  3.300          C  
ATOM  22413  C   GLN B1400     -43.255 -17.100 -50.955  1.00  3.250          C  
ATOM  22414  O   GLN B1400     -44.362 -17.494 -51.325  1.00  3.350          O  
ATOM  22415  CB  GLN B1400     -41.595 -17.864 -52.700  1.00  4.580          C  
ATOM  22416  CG  GLN B1400     -42.580 -18.755 -53.448  1.00  4.580          C  
ATOM  22417  CD  GLN B1400     -43.344 -18.022 -54.538  1.00  4.580          C  
ATOM  22418  OE1 GLN B1400     -42.863 -17.060 -55.141  1.00  4.580          O  
ATOM  22419  NE2 GLN B1400     -44.554 -18.483 -54.794  1.00  4.580          N  
ATOM  22420  H   GLN B1400     -40.187 -16.180 -51.516  1.00  3.830          H  
ATOM  22421  HA  GLN B1400     -42.713 -16.049 -52.728  1.00  3.960          H  
ATOM  22422 1HB  GLN B1400     -40.846 -17.515 -53.407  1.00  5.490          H  
ATOM  22423 2HB  GLN B1400     -41.073 -18.484 -51.967  1.00  5.490          H  
ATOM  22424 1HG  GLN B1400     -42.003 -19.537 -53.930  1.00  5.490          H  
ATOM  22425 2HG  GLN B1400     -43.293 -19.205 -52.757  1.00  5.490          H  
ATOM  22426 1HE2 GLN B1400     -45.126 -18.053 -55.504  1.00  5.490          H  
ATOM  22427 2HE2 GLN B1400     -44.911 -19.273 -54.273  1.00  5.490          H  
ATOM  22428  N   ASN B1401     -42.876 -17.134 -49.678  1.00  3.140          N  
ATOM  22429  CA  ASN B1401     -43.728 -17.571 -48.595  1.00  3.110          C  
ATOM  22430  C   ASN B1401     -44.188 -16.390 -47.725  1.00  3.060          C  
ATOM  22431  O   ASN B1401     -44.623 -16.579 -46.584  1.00  3.240          O  
ATOM  22432  CB  ASN B1401     -43.027 -18.668 -47.825  1.00  4.370          C  
ATOM  22433  CG  ASN B1401     -42.983 -19.957 -48.656  1.00  4.370          C  
ATOM  22434  OD1 ASN B1401     -44.014 -20.651 -48.743  1.00  4.370          O  
ATOM  22435  ND2 ASN B1401     -41.875 -20.278 -49.285  1.00  4.370          N  
ATOM  22436  H   ASN B1401     -41.973 -16.745 -49.404  1.00  3.770          H  
ATOM  22437  HA  ASN B1401     -44.629 -18.004 -49.029  1.00  3.730          H  
ATOM  22438 1HB  ASN B1401     -42.004 -18.356 -47.589  1.00  5.240          H  
ATOM  22439 2HB  ASN B1401     -43.546 -18.860 -46.886  1.00  5.240          H  
ATOM  22440 1HD2 ASN B1401     -41.844 -21.106 -49.842  1.00  5.240          H  
ATOM  22441 2HD2 ASN B1401     -41.050 -19.683 -49.251  1.00  5.240          H  
ATOM  22442  N   SER B1402     -44.119 -15.185 -48.309  1.00  2.980          N  
ATOM  22443  CA  SER B1402     -44.527 -13.902 -47.736  1.00  2.920          C  
ATOM  22444  C   SER B1402     -43.796 -13.444 -46.482  1.00  2.820          C  
ATOM  22445  O   SER B1402     -44.415 -12.862 -45.590  1.00  2.870          O  
ATOM  22446  CB  SER B1402     -46.028 -13.894 -47.447  1.00  4.110          C  
ATOM  22447  OG  SER B1402     -46.797 -14.068 -48.617  1.00  4.110          O  
ATOM  22448  H   SER B1402     -43.722 -15.123 -49.249  1.00  3.580          H  
ATOM  22449  HA  SER B1402     -44.350 -13.160 -48.497  1.00  3.500          H  
ATOM  22450 1HB  SER B1402     -46.270 -14.676 -46.731  1.00  4.930          H  
ATOM  22451 2HB  SER B1402     -46.297 -12.946 -46.986  1.00  4.930          H  
ATOM  22452  HG  SER B1402     -47.714 -14.049 -48.333  1.00  4.930          H  
ATOM  22453  N   ILE B1403     -42.478 -13.633 -46.433  1.00  2.730          N  
ATOM  22454  CA  ILE B1403     -41.680 -13.147 -45.315  1.00  2.640          C  
ATOM  22455  C   ILE B1403     -40.900 -11.888 -45.747  1.00  2.680          C  
ATOM  22456  O   ILE B1403     -40.010 -12.006 -46.581  1.00  2.750          O  
ATOM  22457  CB  ILE B1403     -40.695 -14.243 -44.911  1.00  3.730          C  
ATOM  22458  CG1 ILE B1403     -41.491 -15.518 -44.501  1.00  3.730          C  
ATOM  22459  CG2 ILE B1403     -39.806 -13.742 -43.782  1.00  3.730          C  
ATOM  22460  CD1 ILE B1403     -40.655 -16.763 -44.408  1.00  3.730          C  
ATOM  22461  H   ILE B1403     -42.007 -14.170 -47.169  1.00  3.280          H  
ATOM  22462  HA  ILE B1403     -42.327 -12.954 -44.470  1.00  3.170          H  
ATOM  22463  HB  ILE B1403     -40.090 -14.507 -45.758  1.00  4.480          H  
ATOM  22464 1HG1 ILE B1403     -41.943 -15.336 -43.530  1.00  4.480          H  
ATOM  22465 2HG1 ILE B1403     -42.285 -15.707 -45.224  1.00  4.480          H  
ATOM  22466 1HG2 ILE B1403     -39.126 -14.515 -43.496  1.00  4.480          H  
ATOM  22467 2HG2 ILE B1403     -39.239 -12.863 -44.097  1.00  4.480          H  
ATOM  22468 3HG2 ILE B1403     -40.427 -13.484 -42.944  1.00  4.480          H  
ATOM  22469 1HD1 ILE B1403     -41.280 -17.604 -44.105  1.00  4.480          H  
ATOM  22470 2HD1 ILE B1403     -40.225 -16.972 -45.381  1.00  4.480          H  
ATOM  22471 3HD1 ILE B1403     -39.869 -16.628 -43.701  1.00  4.480          H  
ATOM  22472  N   PRO B1404     -41.208 -10.672 -45.233  1.00  2.650          N  
ATOM  22473  CA  PRO B1404     -40.568  -9.414 -45.609  1.00  2.710          C  
ATOM  22474  C   PRO B1404     -39.074  -9.366 -45.339  1.00  2.710          C  
ATOM  22475  O   PRO B1404     -38.609  -9.772 -44.264  1.00  2.630          O  
ATOM  22476  CB  PRO B1404     -41.279  -8.400 -44.724  1.00  4.060          C  
ATOM  22477  CG  PRO B1404     -42.586  -9.051 -44.384  1.00  4.060          C  
ATOM  22478  CD  PRO B1404     -42.292 -10.505 -44.269  1.00  4.060          C  
ATOM  22479  HA  PRO B1404     -40.768  -9.205 -46.669  1.00  3.250          H  
ATOM  22480 1HB  PRO B1404     -40.662  -8.163 -43.872  1.00  4.880          H  
ATOM  22481 2HB  PRO B1404     -41.407  -7.453 -45.277  1.00  4.880          H  
ATOM  22482 1HG  PRO B1404     -43.001  -8.624 -43.459  1.00  4.880          H  
ATOM  22483 2HG  PRO B1404     -43.302  -8.881 -45.173  1.00  4.880          H  
ATOM  22484 1HD  PRO B1404     -41.967 -10.756 -43.273  1.00  4.880          H  
ATOM  22485 2HD  PRO B1404     -43.199 -11.027 -44.567  1.00  4.880          H  
ATOM  22486  N   TRP B1405     -38.352  -8.836 -46.307  1.00  2.810          N  
ATOM  22487  CA  TRP B1405     -36.921  -8.615 -46.251  1.00  2.840          C  
ATOM  22488  C   TRP B1405     -36.414  -7.203 -46.055  1.00  2.910          C  
ATOM  22489  O   TRP B1405     -36.792  -6.272 -46.780  1.00  2.970          O  
ATOM  22490  CB  TRP B1405     -36.275  -9.163 -47.488  1.00  3.960          C  
ATOM  22491  CG  TRP B1405     -36.196 -10.566 -47.434  1.00  3.960          C  
ATOM  22492  CD1 TRP B1405     -37.129 -11.446 -47.783  1.00  3.960          C  
ATOM  22493  CD2 TRP B1405     -35.092 -11.315 -46.976  1.00  3.960          C  
ATOM  22494  NE1 TRP B1405     -36.682 -12.700 -47.576  1.00  3.960          N  
ATOM  22495  CE2 TRP B1405     -35.444 -12.643 -47.085  1.00  3.960          C  
ATOM  22496  CE3 TRP B1405     -33.840 -10.974 -46.477  1.00  3.960          C  
ATOM  22497  CZ2 TRP B1405     -34.607 -13.635 -46.713  1.00  3.960          C  
ATOM  22498  CZ3 TRP B1405     -33.003 -11.986 -46.104  1.00  3.960          C  
ATOM  22499  CH2 TRP B1405     -33.387 -13.280 -46.220  1.00  3.960          C  
ATOM  22500  H   TRP B1405     -38.832  -8.541 -47.150  1.00  3.370          H  
ATOM  22501  HA  TRP B1405     -36.553  -9.208 -45.423  1.00  3.410          H  
ATOM  22502 1HB  TRP B1405     -36.873  -8.903 -48.336  1.00  4.760          H  
ATOM  22503 2HB  TRP B1405     -35.286  -8.732 -47.615  1.00  4.760          H  
ATOM  22504  HD1 TRP B1405     -38.112 -11.191 -48.165  1.00  4.760          H  
ATOM  22505  HE1 TRP B1405     -37.212 -13.537 -47.754  1.00  4.760          H  
ATOM  22506  HE3 TRP B1405     -33.543  -9.929 -46.376  1.00  4.760          H  
ATOM  22507  HZ2 TRP B1405     -34.879 -14.669 -46.785  1.00  4.760          H  
ATOM  22508  HZ3 TRP B1405     -32.030 -11.739 -45.707  1.00  4.760          H  
ATOM  22509  HH2 TRP B1405     -32.709 -14.057 -45.900  1.00  4.760          H  
ATOM  22510  N   LEU B1406     -35.463  -7.077 -45.150  1.00  2.930          N  
ATOM  22511  CA  LEU B1406     -34.734  -5.833 -45.008  1.00  3.050          C  
ATOM  22512  C   LEU B1406     -33.341  -6.040 -45.545  1.00  3.160          C  
ATOM  22513  O   LEU B1406     -32.667  -6.996 -45.169  1.00  3.150          O  
ATOM  22514  CB  LEU B1406     -34.669  -5.336 -43.566  1.00  4.220          C  
ATOM  22515  CG  LEU B1406     -33.732  -4.090 -43.335  1.00  4.220          C  
ATOM  22516  CD1 LEU B1406     -34.223  -2.900 -44.083  1.00  4.220          C  
ATOM  22517  CD2 LEU B1406     -33.742  -3.742 -41.919  1.00  4.220          C  
ATOM  22518  H   LEU B1406     -35.257  -7.884 -44.549  1.00  3.520          H  
ATOM  22519  HA  LEU B1406     -35.223  -5.077 -45.617  1.00  3.660          H  
ATOM  22520 1HB  LEU B1406     -35.667  -5.070 -43.248  1.00  5.070          H  
ATOM  22521 2HB  LEU B1406     -34.315  -6.152 -42.935  1.00  5.070          H  
ATOM  22522  HG  LEU B1406     -32.715  -4.323 -43.658  1.00  5.070          H  
ATOM  22523 1HD1 LEU B1406     -33.592  -2.071 -43.897  1.00  5.070          H  
ATOM  22524 2HD1 LEU B1406     -34.230  -3.083 -45.145  1.00  5.070          H  
ATOM  22525 3HD1 LEU B1406     -35.223  -2.664 -43.739  1.00  5.070          H  
ATOM  22526 1HD2 LEU B1406     -33.105  -2.884 -41.776  1.00  5.070          H  
ATOM  22527 2HD2 LEU B1406     -34.747  -3.495 -41.643  1.00  5.070          H  
ATOM  22528 3HD2 LEU B1406     -33.397  -4.547 -41.326  1.00  5.070          H  
ATOM  22529  N   ILE B1407     -32.917  -5.172 -46.445  1.00  3.290          N  
ATOM  22530  CA  ILE B1407     -31.591  -5.266 -47.018  1.00  3.410          C  
ATOM  22531  C   ILE B1407     -30.687  -4.197 -46.435  1.00  3.520          C  
ATOM  22532  O   ILE B1407     -31.080  -3.031 -46.388  1.00  3.590          O  
ATOM  22533  CB  ILE B1407     -31.684  -5.055 -48.536  1.00  4.730          C  
ATOM  22534  CG1 ILE B1407     -32.625  -6.126 -49.155  1.00  4.730          C  
ATOM  22535  CG2 ILE B1407     -30.261  -5.118 -49.143  1.00  4.730          C  
ATOM  22536  CD1 ILE B1407     -33.050  -5.811 -50.574  1.00  4.730          C  
ATOM  22537  H   ILE B1407     -33.558  -4.447 -46.792  1.00  3.950          H  
ATOM  22538  HA  ILE B1407     -31.161  -6.237 -46.792  1.00  4.090          H  
ATOM  22539  HB  ILE B1407     -32.122  -4.093 -48.740  1.00  5.670          H  
ATOM  22540 1HG1 ILE B1407     -32.129  -7.086 -49.139  1.00  5.670          H  
ATOM  22541 2HG1 ILE B1407     -33.531  -6.199 -48.556  1.00  5.670          H  
ATOM  22542 1HG2 ILE B1407     -30.298  -4.981 -50.207  1.00  5.670          H  
ATOM  22543 2HG2 ILE B1407     -29.624  -4.343 -48.721  1.00  5.670          H  
ATOM  22544 3HG2 ILE B1407     -29.822  -6.085 -48.924  1.00  5.670          H  
ATOM  22545 1HD1 ILE B1407     -33.709  -6.587 -50.935  1.00  5.670          H  
ATOM  22546 2HD1 ILE B1407     -33.580  -4.858 -50.585  1.00  5.670          H  
ATOM  22547 3HD1 ILE B1407     -32.193  -5.751 -51.214  1.00  5.670          H  
ATOM  22548  N   LEU B1408     -29.501  -4.567 -45.955  1.00  3.540          N  
ATOM  22549  CA  LEU B1408     -28.608  -3.516 -45.470  1.00  3.680          C  
ATOM  22550  C   LEU B1408     -27.656  -3.180 -46.585  1.00  3.870          C  
ATOM  22551  O   LEU B1408     -26.885  -4.028 -47.019  1.00  3.950          O  
ATOM  22552  CB  LEU B1408     -27.780  -3.915 -44.241  1.00  5.100          C  
ATOM  22553  CG  LEU B1408     -28.534  -4.401 -43.019  1.00  5.100          C  
ATOM  22554  CD1 LEU B1408     -27.551  -4.638 -41.844  1.00  5.100          C  
ATOM  22555  CD2 LEU B1408     -29.599  -3.408 -42.630  1.00  5.100          C  
ATOM  22556  H   LEU B1408     -29.227  -5.559 -45.955  1.00  4.250          H  
ATOM  22557  HA  LEU B1408     -29.173  -2.616 -45.253  1.00  4.420          H  
ATOM  22558 1HB  LEU B1408     -27.090  -4.708 -44.539  1.00  6.120          H  
ATOM  22559 2HB  LEU B1408     -27.198  -3.046 -43.945  1.00  6.120          H  
ATOM  22560  HG  LEU B1408     -28.986  -5.354 -43.266  1.00  6.120          H  
ATOM  22561 1HD1 LEU B1408     -28.101  -5.018 -40.988  1.00  6.120          H  
ATOM  22562 2HD1 LEU B1408     -26.784  -5.346 -42.118  1.00  6.120          H  
ATOM  22563 3HD1 LEU B1408     -27.078  -3.697 -41.573  1.00  6.120          H  
ATOM  22564 1HD2 LEU B1408     -30.123  -3.774 -41.776  1.00  6.120          H  
ATOM  22565 2HD2 LEU B1408     -29.138  -2.452 -42.385  1.00  6.120          H  
ATOM  22566 3HD2 LEU B1408     -30.307  -3.277 -43.438  1.00  6.120          H  
ATOM  22567  N   ALA B1409     -27.746  -1.961 -47.091  1.00  3.980          N  
ATOM  22568  CA  ALA B1409     -26.899  -1.552 -48.197  1.00  4.190          C  
ATOM  22569  C   ALA B1409     -25.444  -1.466 -47.731  1.00  4.370          C  
ATOM  22570  O   ALA B1409     -25.189  -1.154 -46.563  1.00  4.450          O  
ATOM  22571  CB  ALA B1409     -27.374  -0.215 -48.749  1.00  5.780          C  
ATOM  22572  H   ALA B1409     -28.403  -1.286 -46.682  1.00  4.780          H  
ATOM  22573  HA  ALA B1409     -26.961  -2.308 -48.981  1.00  5.030          H  
ATOM  22574 1HB  ALA B1409     -26.743   0.073 -49.587  1.00  6.940          H  
ATOM  22575 2HB  ALA B1409     -28.404  -0.302 -49.079  1.00  6.940          H  
ATOM  22576 3HB  ALA B1409     -27.315   0.532 -47.985  1.00  6.940          H  
ATOM  22577  N   GLY B1410     -24.494  -1.724 -48.636  1.00  4.490          N  
ATOM  22578  CA  GLY B1410     -23.080  -1.574 -48.357  1.00  4.640          C  
ATOM  22579  C   GLY B1410     -22.342  -2.876 -48.064  1.00  4.620          C  
ATOM  22580  O   GLY B1410     -22.863  -3.808 -47.458  1.00  4.700          O  
ATOM  22581  H   GLY B1410     -24.723  -2.032 -49.587  1.00  5.390          H  
ATOM  22582 1HA  GLY B1410     -22.615  -1.099 -49.222  1.00  5.570          H  
ATOM  22583 2HA  GLY B1410     -22.954  -0.891 -47.518  1.00  5.570          H  
ATOM  22584  N   SER B1411     -21.087  -2.899 -48.496  1.00  4.820          N  
ATOM  22585  CA  SER B1411     -20.140  -3.992 -48.306  1.00  4.900          C  
ATOM  22586  C   SER B1411     -20.590  -5.408 -48.707  1.00  4.820          C  
ATOM  22587  O   SER B1411     -20.259  -6.367 -48.002  1.00  5.220          O  
ATOM  22588  CB  SER B1411     -19.697  -4.028 -46.854  1.00  6.830          C  
ATOM  22589  OG  SER B1411     -19.080  -2.829 -46.461  1.00  6.830          O  
ATOM  22590  H   SER B1411     -20.768  -2.095 -49.014  1.00  5.780          H  
ATOM  22591  HA  SER B1411     -19.263  -3.755 -48.912  1.00  5.880          H  
ATOM  22592 1HB  SER B1411     -20.544  -4.228 -46.221  1.00  8.190          H  
ATOM  22593 2HB  SER B1411     -18.997  -4.839 -46.729  1.00  8.190          H  
ATOM  22594  HG  SER B1411     -19.798  -2.190 -46.394  1.00  8.190          H  
ATOM  22595  N   GLY B1412     -21.260  -5.592 -49.850  1.00  4.570          N  
ATOM  22596  CA  GLY B1412     -21.571  -6.977 -50.211  1.00  4.600          C  
ATOM  22597  C   GLY B1412     -22.359  -7.152 -51.488  1.00  4.500          C  
ATOM  22598  O   GLY B1412     -23.354  -6.480 -51.727  1.00  4.660          O  
ATOM  22599  H   GLY B1412     -21.566  -4.793 -50.439  1.00  5.480          H  
ATOM  22600 1HA  GLY B1412     -20.637  -7.527 -50.301  1.00  5.520          H  
ATOM  22601 2HA  GLY B1412     -22.134  -7.426 -49.395  1.00  5.520          H  
ATOM  22602  N   GLY B1413     -21.995  -8.187 -52.247  1.00  4.440          N  
ATOM  22603  CA  GLY B1413     -22.613  -8.467 -53.541  1.00  4.430          C  
ATOM  22604  C   GLY B1413     -24.129  -8.552 -53.535  1.00  4.330          C  
ATOM  22605  O   GLY B1413     -24.802  -7.766 -54.204  1.00  4.440          O  
ATOM  22606  H   GLY B1413     -21.203  -8.748 -51.960  1.00  5.330          H  
ATOM  22607 1HA  GLY B1413     -22.300  -7.708 -54.252  1.00  5.320          H  
ATOM  22608 2HA  GLY B1413     -22.208  -9.405 -53.915  1.00  5.320          H  
ATOM  22609  N   VAL B1414     -24.690  -9.479 -52.774  1.00  4.180          N  
ATOM  22610  CA  VAL B1414     -26.143  -9.629 -52.819  1.00  4.080          C  
ATOM  22611  C   VAL B1414     -26.931  -8.432 -52.281  1.00  4.070          C  
ATOM  22612  O   VAL B1414     -27.963  -8.036 -52.835  1.00  4.100          O  
ATOM  22613  CB  VAL B1414     -26.513 -10.905 -52.065  1.00  5.750          C  
ATOM  22614  CG1 VAL B1414     -25.911 -12.095 -52.813  1.00  5.750          C  
ATOM  22615  CG2 VAL B1414     -25.986 -10.865 -50.630  1.00  5.750          C  
ATOM  22616  H   VAL B1414     -24.091 -10.126 -52.252  1.00  5.020          H  
ATOM  22617  HA  VAL B1414     -26.416  -9.781 -53.858  1.00  4.900          H  
ATOM  22618  HB  VAL B1414     -27.567 -11.013 -52.035  1.00  6.900          H  
ATOM  22619 1HG1 VAL B1414     -26.173 -13.008 -52.294  1.00  6.900          H  
ATOM  22620 2HG1 VAL B1414     -26.295 -12.128 -53.824  1.00  6.900          H  
ATOM  22621 3HG1 VAL B1414     -24.861 -12.005 -52.867  1.00  6.900          H  
ATOM  22622 1HG2 VAL B1414     -26.237 -11.776 -50.149  1.00  6.900          H  
ATOM  22623 2HG2 VAL B1414     -24.924 -10.758 -50.631  1.00  6.900          H  
ATOM  22624 3HG2 VAL B1414     -26.420 -10.056 -50.065  1.00  6.900          H  
ATOM  22625  N   ALA B1415     -26.422  -7.803 -51.237  1.00  4.060          N  
ATOM  22626  CA  ALA B1415     -27.106  -6.648 -50.704  1.00  4.070          C  
ATOM  22627  C   ALA B1415     -27.030  -5.479 -51.679  1.00  4.230          C  
ATOM  22628  O   ALA B1415     -28.032  -4.815 -51.943  1.00  4.240          O  
ATOM  22629  CB  ALA B1415     -26.512  -6.265 -49.371  1.00  5.690          C  
ATOM  22630  H   ALA B1415     -25.574  -8.147 -50.810  1.00  4.870          H  
ATOM  22631  HA  ALA B1415     -28.154  -6.903 -50.568  1.00  4.880          H  
ATOM  22632 1HB  ALA B1415     -27.046  -5.410 -48.984  1.00  6.830          H  
ATOM  22633 2HB  ALA B1415     -26.596  -7.095 -48.671  1.00  6.830          H  
ATOM  22634 3HB  ALA B1415     -25.457  -6.004 -49.499  1.00  6.830          H  
ATOM  22635  N   ASP B1416     -25.858  -5.264 -52.271  1.00  4.370          N  
ATOM  22636  CA  ASP B1416     -25.654  -4.131 -53.151  1.00  4.540          C  
ATOM  22637  C   ASP B1416     -26.292  -4.311 -54.509  1.00  4.560          C  
ATOM  22638  O   ASP B1416     -26.671  -3.326 -55.138  1.00  4.620          O  
ATOM  22639  CB  ASP B1416     -24.161  -3.822 -53.262  1.00  6.290          C  
ATOM  22640  CG  ASP B1416     -23.620  -3.218 -51.937  1.00  6.290          C  
ATOM  22641  OD1 ASP B1416     -24.435  -2.633 -51.233  1.00  6.290          O  
ATOM  22642  OD2 ASP B1416     -22.433  -3.351 -51.616  1.00  6.290          O  
ATOM  22643  H   ASP B1416     -25.048  -5.847 -52.056  1.00  5.240          H  
ATOM  22644  HA  ASP B1416     -26.128  -3.265 -52.688  1.00  5.450          H  
ATOM  22645 1HB  ASP B1416     -23.617  -4.736 -53.496  1.00  7.550          H  
ATOM  22646 2HB  ASP B1416     -23.993  -3.116 -54.074  1.00  7.550          H  
ATOM  22647  N   ILE B1417     -26.454  -5.550 -54.972  1.00  4.510          N  
ATOM  22648  CA  ILE B1417     -27.104  -5.710 -56.254  1.00  4.560          C  
ATOM  22649  C   ILE B1417     -28.589  -5.401 -56.179  1.00  4.420          C  
ATOM  22650  O   ILE B1417     -29.117  -4.830 -57.112  1.00  4.470          O  
ATOM  22651  CB  ILE B1417     -26.906  -7.103 -56.897  1.00  6.360          C  
ATOM  22652  CG1 ILE B1417     -27.294  -6.965 -58.384  1.00  6.360          C  
ATOM  22653  CG2 ILE B1417     -27.739  -8.221 -56.204  1.00  6.360          C  
ATOM  22654  CD1 ILE B1417     -26.906  -8.062 -59.258  1.00  6.360          C  
ATOM  22655  H   ILE B1417     -26.054  -6.340 -54.464  1.00  5.410          H  
ATOM  22656  HA  ILE B1417     -26.654  -4.989 -56.931  1.00  5.470          H  
ATOM  22657  HB  ILE B1417     -25.851  -7.347 -56.837  1.00  7.640          H  
ATOM  22658 1HG1 ILE B1417     -28.372  -6.854 -58.465  1.00  7.640          H  
ATOM  22659 2HG1 ILE B1417     -26.845  -6.092 -58.741  1.00  7.640          H  
ATOM  22660 1HG2 ILE B1417     -27.556  -9.173 -56.663  1.00  7.640          H  
ATOM  22661 2HG2 ILE B1417     -27.446  -8.271 -55.185  1.00  7.640          H  
ATOM  22662 3HG2 ILE B1417     -28.798  -8.019 -56.265  1.00  7.640          H  
ATOM  22663 1HD1 ILE B1417     -27.214  -7.829 -60.259  1.00  7.640          H  
ATOM  22664 2HD1 ILE B1417     -25.820  -8.198 -59.234  1.00  7.640          H  
ATOM  22665 3HD1 ILE B1417     -27.405  -8.943 -58.922  1.00  7.640          H  
ATOM  22666  N   LEU B1418     -29.283  -5.759 -55.097  1.00  4.280          N  
ATOM  22667  CA  LEU B1418     -30.715  -5.461 -55.052  1.00  4.170          C  
ATOM  22668  C   LEU B1418     -31.008  -3.976 -54.801  1.00  4.200          C  
ATOM  22669  O   LEU B1418     -32.013  -3.423 -55.292  1.00  4.190          O  
ATOM  22670  CB  LEU B1418     -31.381  -6.306 -53.978  1.00  5.880          C  
ATOM  22671  CG  LEU B1418     -31.399  -7.836 -54.202  1.00  5.880          C  
ATOM  22672  CD1 LEU B1418     -31.979  -8.453 -53.000  1.00  5.880          C  
ATOM  22673  CD2 LEU B1418     -32.213  -8.226 -55.441  1.00  5.880          C  
ATOM  22674  H   LEU B1418     -28.824  -6.286 -54.346  1.00  5.140          H  
ATOM  22675  HA  LEU B1418     -31.141  -5.705 -56.017  1.00  5.000          H  
ATOM  22676 1HB  LEU B1418     -30.831  -6.132 -53.049  1.00  7.060          H  
ATOM  22677 2HB  LEU B1418     -32.406  -5.966 -53.842  1.00  7.060          H  
ATOM  22678  HG  LEU B1418     -30.375  -8.200 -54.310  1.00  7.060          H  
ATOM  22679 1HD1 LEU B1418     -31.981  -9.510 -53.131  1.00  7.060          H  
ATOM  22680 2HD1 LEU B1418     -31.383  -8.194 -52.126  1.00  7.060          H  
ATOM  22681 3HD1 LEU B1418     -32.999  -8.104 -52.862  1.00  7.060          H  
ATOM  22682 1HD2 LEU B1418     -32.210  -9.313 -55.552  1.00  7.060          H  
ATOM  22683 2HD2 LEU B1418     -33.233  -7.883 -55.324  1.00  7.060          H  
ATOM  22684 3HD2 LEU B1418     -31.780  -7.782 -56.327  1.00  7.060          H  
ATOM  22685  N   VAL B1419     -30.142  -3.325 -54.027  1.00  4.250          N  
ATOM  22686  CA  VAL B1419     -30.317  -1.918 -53.700  1.00  4.280          C  
ATOM  22687  C   VAL B1419     -30.246  -1.078 -54.978  1.00  4.430          C  
ATOM  22688  O   VAL B1419     -29.361  -1.251 -55.814  1.00  4.430          O  
ATOM  22689  CB  VAL B1419     -29.293  -1.510 -52.626  1.00  5.980          C  
ATOM  22690  CG1 VAL B1419     -29.307  -0.012 -52.347  1.00  5.980          C  
ATOM  22691  CG2 VAL B1419     -29.658  -2.260 -51.361  1.00  5.980          C  
ATOM  22692  H   VAL B1419     -29.344  -3.832 -53.627  1.00  5.100          H  
ATOM  22693  HA  VAL B1419     -31.308  -1.790 -53.264  1.00  5.140          H  
ATOM  22694  HB  VAL B1419     -28.292  -1.796 -52.957  1.00  7.180          H  
ATOM  22695 1HG1 VAL B1419     -28.583   0.215 -51.573  1.00  7.180          H  
ATOM  22696 2HG1 VAL B1419     -29.046   0.525 -53.224  1.00  7.180          H  
ATOM  22697 3HG1 VAL B1419     -30.295   0.296 -52.022  1.00  7.180          H  
ATOM  22698 1HG2 VAL B1419     -28.953  -2.046 -50.574  1.00  7.180          H  
ATOM  22699 2HG2 VAL B1419     -30.640  -1.982 -51.057  1.00  7.180          H  
ATOM  22700 3HG2 VAL B1419     -29.660  -3.292 -51.557  1.00  7.180          H  
ATOM  22701  N   THR B1420     -31.228  -0.186 -55.109  1.00  4.680          N  
ATOM  22702  CA  THR B1420     -31.498   0.716 -56.241  1.00  4.880          C  
ATOM  22703  C   THR B1420     -32.187   0.004 -57.411  1.00  4.850          C  
ATOM  22704  O   THR B1420     -32.638   0.667 -58.351  1.00  4.990          O  
ATOM  22705  CB  THR B1420     -30.267   1.453 -56.837  1.00  6.750          C  
ATOM  22706  OG1 THR B1420     -29.538   0.556 -57.683  1.00  6.750          O  
ATOM  22707  CG2 THR B1420     -29.339   2.083 -55.809  1.00  6.750          C  
ATOM  22708  H   THR B1420     -31.876  -0.135 -54.330  1.00  5.620          H  
ATOM  22709  HA  THR B1420     -32.179   1.489 -55.881  1.00  5.860          H  
ATOM  22710  HB  THR B1420     -30.649   2.263 -57.454  1.00  8.100          H  
ATOM  22711  HG1 THR B1420     -29.258  -0.217 -57.143  1.00  8.100          H  
ATOM  22712 1HG2 THR B1420     -28.538   2.606 -56.328  1.00  8.100          H  
ATOM  22713 2HG2 THR B1420     -29.898   2.786 -55.195  1.00  8.100          H  
ATOM  22714 3HG2 THR B1420     -28.911   1.330 -55.197  1.00  8.100          H  
ATOM  22715  N   LEU B1421     -32.298  -1.338 -57.393  1.00  4.700          N  
ATOM  22716  CA  LEU B1421     -32.985  -1.960 -58.511  1.00  4.710          C  
ATOM  22717  C   LEU B1421     -34.446  -2.014 -58.175  1.00  4.680          C  
ATOM  22718  O   LEU B1421     -35.303  -1.668 -58.994  1.00  4.800          O  
ATOM  22719  CB  LEU B1421     -32.526  -3.396 -58.795  1.00  6.590          C  
ATOM  22720  CG  LEU B1421     -31.093  -3.641 -59.206  1.00  6.590          C  
ATOM  22721  CD1 LEU B1421     -30.889  -5.154 -59.343  1.00  6.590          C  
ATOM  22722  CD2 LEU B1421     -30.790  -2.985 -60.499  1.00  6.590          C  
ATOM  22723  H   LEU B1421     -31.955  -1.911 -56.617  1.00  5.640          H  
ATOM  22724  HA  LEU B1421     -32.855  -1.338 -59.383  1.00  5.650          H  
ATOM  22725 1HB  LEU B1421     -32.692  -3.985 -57.899  1.00  7.910          H  
ATOM  22726 2HB  LEU B1421     -33.150  -3.794 -59.589  1.00  7.910          H  
ATOM  22727  HG  LEU B1421     -30.425  -3.256 -58.433  1.00  7.910          H  
ATOM  22728 1HD1 LEU B1421     -29.863  -5.353 -59.618  1.00  7.910          H  
ATOM  22729 2HD1 LEU B1421     -31.114  -5.647 -58.402  1.00  7.910          H  
ATOM  22730 3HD1 LEU B1421     -31.552  -5.536 -60.119  1.00  7.910          H  
ATOM  22731 1HD2 LEU B1421     -29.801  -3.189 -60.762  1.00  7.910          H  
ATOM  22732 2HD2 LEU B1421     -31.430  -3.387 -61.254  1.00  7.910          H  
ATOM  22733 3HD2 LEU B1421     -30.919  -1.910 -60.421  1.00  7.910          H  
ATOM  22734  N   MET B1422     -34.747  -2.420 -56.936  1.00  4.560          N  
ATOM  22735  CA  MET B1422     -36.146  -2.564 -56.512  1.00  4.570          C  
ATOM  22736  C   MET B1422     -36.872  -1.242 -56.675  1.00  4.790          C  
ATOM  22737  O   MET B1422     -37.903  -1.149 -57.350  1.00  4.920          O  
ATOM  22738  CB  MET B1422     -36.178  -3.060 -55.059  1.00  6.390          C  
ATOM  22739  CG  MET B1422     -37.553  -3.271 -54.424  1.00  6.390          C  
ATOM  22740  SD  MET B1422     -38.303  -1.796 -53.702  1.00  6.390          S  
ATOM  22741  CE  MET B1422     -37.272  -1.542 -52.230  1.00  6.390          C  
ATOM  22742  H   MET B1422     -33.974  -2.691 -56.317  1.00  5.470          H  
ATOM  22743  HA  MET B1422     -36.643  -3.289 -57.155  1.00  5.480          H  
ATOM  22744 1HB  MET B1422     -35.655  -4.003 -54.986  1.00  7.670          H  
ATOM  22745 2HB  MET B1422     -35.631  -2.360 -54.444  1.00  7.670          H  
ATOM  22746 1HG  MET B1422     -38.244  -3.689 -55.160  1.00  7.670          H  
ATOM  22747 2HG  MET B1422     -37.438  -3.979 -53.637  1.00  7.670          H  
ATOM  22748 1HE  MET B1422     -37.633  -0.673 -51.682  1.00  7.670          H  
ATOM  22749 2HE  MET B1422     -37.322  -2.418 -51.591  1.00  7.670          H  
ATOM  22750 3HE  MET B1422     -36.241  -1.361 -52.519  1.00  7.670          H  
ATOM  22751  N   ASP B1423     -36.200  -0.207 -56.214  1.00  4.870          N  
ATOM  22752  CA  ASP B1423     -36.618   1.182 -56.185  1.00  5.150          C  
ATOM  22753  C   ASP B1423     -36.962   1.767 -57.551  1.00  5.420          C  
ATOM  22754  O   ASP B1423     -37.619   2.807 -57.634  1.00  5.810          O  
ATOM  22755  CB  ASP B1423     -35.446   2.010 -55.659  1.00  7.100          C  
ATOM  22756  CG  ASP B1423     -35.102   1.774 -54.201  1.00  7.100          C  
ATOM  22757  OD1 ASP B1423     -35.915   1.286 -53.464  1.00  7.100          O  
ATOM  22758  OD2 ASP B1423     -33.968   2.017 -53.859  1.00  7.100          O  
ATOM  22759  H   ASP B1423     -35.357  -0.435 -55.713  1.00  5.840          H  
ATOM  22760  HA  ASP B1423     -37.485   1.268 -55.529  1.00  6.180          H  
ATOM  22761 1HB  ASP B1423     -34.571   1.803 -56.270  1.00  8.520          H  
ATOM  22762 2HB  ASP B1423     -35.681   3.068 -55.788  1.00  8.520          H  
ATOM  22763  N   ARG B1424     -36.428   1.173 -58.617  1.00  5.290          N  
ATOM  22764  CA  ARG B1424     -36.608   1.698 -59.950  1.00  5.570          C  
ATOM  22765  C   ARG B1424     -37.165   0.698 -60.963  1.00  5.770          C  
ATOM  22766  O   ARG B1424     -37.203   1.010 -62.155  1.00  5.980          O  
ATOM  22767  CB  ARG B1424     -35.265   2.193 -60.454  1.00  7.690          C  
ATOM  22768  CG  ARG B1424     -34.668   3.367 -59.706  1.00  7.690          C  
ATOM  22769  CD  ARG B1424     -33.383   3.808 -60.322  1.00  7.690          C  
ATOM  22770  NE  ARG B1424     -32.286   2.835 -60.103  1.00  7.690          N  
ATOM  22771  CZ  ARG B1424     -31.153   2.745 -60.850  1.00  7.690          C  
ATOM  22772  NH1 ARG B1424     -30.960   3.554 -61.880  1.00  7.690          N  
ATOM  22773  NH2 ARG B1424     -30.224   1.839 -60.546  1.00  7.690          N  
ATOM  22774  H   ARG B1424     -35.932   0.287 -58.523  1.00  6.350          H  
ATOM  22775  HA  ARG B1424     -37.296   2.539 -59.892  1.00  6.680          H  
ATOM  22776 1HB  ARG B1424     -34.553   1.382 -60.347  1.00  9.220          H  
ATOM  22777 2HB  ARG B1424     -35.329   2.451 -61.508  1.00  9.220          H  
ATOM  22778 1HG  ARG B1424     -35.370   4.199 -59.698  1.00  9.220          H  
ATOM  22779 2HG  ARG B1424     -34.455   3.060 -58.682  1.00  9.220          H  
ATOM  22780 1HD  ARG B1424     -33.535   3.923 -61.392  1.00  9.220          H  
ATOM  22781 2HD  ARG B1424     -33.086   4.760 -59.887  1.00  9.220          H  
ATOM  22782  HE  ARG B1424     -32.388   2.165 -59.324  1.00  9.220          H  
ATOM  22783 1HH1 ARG B1424     -31.652   4.244 -62.121  1.00  9.220          H  
ATOM  22784 2HH1 ARG B1424     -30.115   3.481 -62.429  1.00  9.220          H  
ATOM  22785 1HH2 ARG B1424     -30.340   1.219 -59.729  1.00  9.220          H  
ATOM  22786 2HH2 ARG B1424     -29.384   1.774 -61.099  1.00  9.220          H  
ATOM  22787  N   GLY B1425     -37.511  -0.527 -60.541  1.00  5.940          N  
ATOM  22788  CA  GLY B1425     -37.986  -1.516 -61.514  1.00  6.220          C  
ATOM  22789  C   GLY B1425     -36.873  -2.003 -62.457  1.00  5.920          C  
ATOM  22790  O   GLY B1425     -37.130  -2.417 -63.595  1.00  6.230          O  
ATOM  22791  H   GLY B1425     -37.532  -0.757 -59.538  1.00  7.130          H  
ATOM  22792 1HA  GLY B1425     -38.404  -2.368 -60.979  1.00  7.460          H  
ATOM  22793 2HA  GLY B1425     -38.795  -1.083 -62.099  1.00  7.460          H  
ATOM  22794  N   CYS B1426     -35.617  -1.970 -62.010  1.00  5.630          N  
ATOM  22795  CA  CYS B1426     -34.507  -2.345 -62.886  1.00  5.620          C  
ATOM  22796  C   CYS B1426     -34.280  -3.842 -62.943  1.00  5.420          C  
ATOM  22797  O   CYS B1426     -33.319  -4.383 -62.408  1.00  5.720          O  
ATOM  22798  CB  CYS B1426     -33.247  -1.643 -62.465  1.00  7.870          C  
ATOM  22799  SG  CYS B1426     -33.308   0.114 -62.642  1.00  7.870          S  
ATOM  22800  H   CYS B1426     -35.440  -1.709 -61.034  1.00  6.760          H  
ATOM  22801  HA  CYS B1426     -34.746  -2.003 -63.893  1.00  6.740          H  
ATOM  22802 1HB  CYS B1426     -33.110  -1.845 -61.450  1.00  9.450          H  
ATOM  22803 2HB  CYS B1426     -32.399  -2.031 -63.003  1.00  9.450          H  
ATOM  22804  HG  CYS B1426     -34.585   0.196 -62.268  1.00  9.450          H  
ATOM  22805  N   TRP B1427     -35.197  -4.501 -63.617  1.00  5.230          N  
ATOM  22806  CA  TRP B1427     -35.229  -5.953 -63.721  1.00  5.260          C  
ATOM  22807  C   TRP B1427     -34.359  -6.498 -64.862  1.00  5.250          C  
ATOM  22808  O   TRP B1427     -34.136  -7.706 -64.973  1.00  5.390          O  
ATOM  22809  CB  TRP B1427     -36.682  -6.368 -63.933  1.00  7.350          C  
ATOM  22810  CG  TRP B1427     -37.589  -6.061 -62.769  1.00  7.350          C  
ATOM  22811  CD1 TRP B1427     -37.273  -5.434 -61.597  1.00  7.350          C  
ATOM  22812  CD2 TRP B1427     -38.982  -6.362 -62.685  1.00  7.350          C  
ATOM  22813  NE1 TRP B1427     -38.376  -5.322 -60.812  1.00  7.350          N  
ATOM  22814  CE2 TRP B1427     -39.430  -5.877 -61.454  1.00  7.350          C  
ATOM  22815  CE3 TRP B1427     -39.886  -6.989 -63.545  1.00  7.350          C  
ATOM  22816  CZ2 TRP B1427     -40.733  -5.988 -61.065  1.00  7.350          C  
ATOM  22817  CZ3 TRP B1427     -41.203  -7.108 -63.143  1.00  7.350          C  
ATOM  22818  CH2 TRP B1427     -41.612  -6.617 -61.933  1.00  7.350          C  
ATOM  22819  H   TRP B1427     -35.957  -3.928 -64.003  1.00  6.280          H  
ATOM  22820  HA  TRP B1427     -34.866  -6.376 -62.784  1.00  6.310          H  
ATOM  22821 1HB  TRP B1427     -37.069  -5.810 -64.785  1.00  8.820          H  
ATOM  22822 2HB  TRP B1427     -36.755  -7.396 -64.190  1.00  8.820          H  
ATOM  22823  HD1 TRP B1427     -36.301  -5.065 -61.326  1.00  8.820          H  
ATOM  22824  HE1 TRP B1427     -38.410  -4.888 -59.898  1.00  8.820          H  
ATOM  22825  HE3 TRP B1427     -39.561  -7.375 -64.509  1.00  8.820          H  
ATOM  22826  HZ2 TRP B1427     -41.084  -5.603 -60.107  1.00  8.820          H  
ATOM  22827  HZ3 TRP B1427     -41.909  -7.599 -63.814  1.00  8.820          H  
ATOM  22828  HH2 TRP B1427     -42.659  -6.726 -61.641  1.00  8.820          H  
ATOM  22829  N   ASP B1428     -33.887  -5.610 -65.727  1.00  5.350          N  
ATOM  22830  CA  ASP B1428     -33.136  -5.999 -66.915  1.00  5.500          C  
ATOM  22831  C   ASP B1428     -31.865  -6.795 -66.622  1.00  5.330          C  
ATOM  22832  O   ASP B1428     -31.022  -6.385 -65.818  1.00  5.490          O  
ATOM  22833  CB  ASP B1428     -32.751  -4.763 -67.730  1.00  7.640          C  
ATOM  22834  CG  ASP B1428     -33.948  -4.041 -68.406  1.00  7.640          C  
ATOM  22835  OD1 ASP B1428     -35.062  -4.538 -68.397  1.00  7.640          O  
ATOM  22836  OD2 ASP B1428     -33.733  -3.006 -68.999  1.00  7.640          O  
ATOM  22837  H   ASP B1428     -34.111  -4.639 -65.569  1.00  6.420          H  
ATOM  22838  HA  ASP B1428     -33.786  -6.616 -67.522  1.00  6.600          H  
ATOM  22839 1HB  ASP B1428     -32.243  -4.061 -67.086  1.00  9.170          H  
ATOM  22840 2HB  ASP B1428     -32.040  -5.056 -68.507  1.00  9.170          H  
ATOM  22841  N   ALA B1429     -31.650  -7.855 -67.413  1.00  5.130          N  
ATOM  22842  CA  ALA B1429     -30.479  -8.726 -67.300  1.00  5.040          C  
ATOM  22843  C   ALA B1429     -29.194  -7.941 -67.441  1.00  5.100          C  
ATOM  22844  O   ALA B1429     -28.224  -8.163 -66.718  1.00  5.060          O  
ATOM  22845  CB  ALA B1429     -30.496  -9.803 -68.370  1.00  7.090          C  
ATOM  22846  H   ALA B1429     -32.385  -8.116 -68.043  1.00  6.160          H  
ATOM  22847  HA  ALA B1429     -30.509  -9.204 -66.333  1.00  6.050          H  
ATOM  22848 1HB  ALA B1429     -29.628 -10.443 -68.243  1.00  8.510          H  
ATOM  22849 2HB  ALA B1429     -31.394 -10.406 -68.279  1.00  8.510          H  
ATOM  22850 3HB  ALA B1429     -30.461  -9.348 -69.357  1.00  8.510          H  
ATOM  22851  N   ASP B1430     -29.216  -6.967 -68.328  1.00  5.280          N  
ATOM  22852  CA  ASP B1430     -28.063  -6.143 -68.582  1.00  5.430          C  
ATOM  22853  C   ASP B1430     -27.658  -5.333 -67.352  1.00  5.360          C  
ATOM  22854  O   ASP B1430     -26.470  -5.097 -67.142  1.00  5.430          O  
ATOM  22855  CB  ASP B1430     -28.374  -5.232 -69.756  1.00  7.540          C  
ATOM  22856  CG  ASP B1430     -28.494  -6.029 -71.056  1.00  7.540          C  
ATOM  22857  OD1 ASP B1430     -28.054  -7.152 -71.104  1.00  7.540          O  
ATOM  22858  OD2 ASP B1430     -29.073  -5.526 -71.975  1.00  7.540          O  
ATOM  22859  H   ASP B1430     -30.038  -6.841 -68.892  1.00  6.340          H  
ATOM  22860  HA  ASP B1430     -27.229  -6.793 -68.851  1.00  6.520          H  
ATOM  22861 1HB  ASP B1430     -29.305  -4.697 -69.574  1.00  9.050          H  
ATOM  22862 2HB  ASP B1430     -27.580  -4.491 -69.865  1.00  9.050          H  
ATOM  22863  N   ILE B1431     -28.629  -4.890 -66.543  1.00  5.350          N  
ATOM  22864  CA  ILE B1431     -28.317  -4.077 -65.380  1.00  5.370          C  
ATOM  22865  C   ILE B1431     -27.740  -4.966 -64.308  1.00  5.090          C  
ATOM  22866  O   ILE B1431     -26.774  -4.591 -63.634  1.00  5.170          O  
ATOM  22867  CB  ILE B1431     -29.526  -3.286 -64.844  1.00  7.510          C  
ATOM  22868  CG1 ILE B1431     -29.956  -2.239 -65.911  1.00  7.510          C  
ATOM  22869  CG2 ILE B1431     -29.129  -2.600 -63.515  1.00  7.510          C  
ATOM  22870  CD1 ILE B1431     -31.288  -1.545 -65.646  1.00  7.510          C  
ATOM  22871  H   ILE B1431     -29.598  -5.156 -66.693  1.00  6.420          H  
ATOM  22872  HA  ILE B1431     -27.552  -3.351 -65.662  1.00  6.440          H  
ATOM  22873  HB  ILE B1431     -30.370  -3.964 -64.675  1.00  9.010          H  
ATOM  22874 1HG1 ILE B1431     -29.177  -1.481 -65.991  1.00  9.010          H  
ATOM  22875 2HG1 ILE B1431     -30.033  -2.751 -66.868  1.00  9.010          H  
ATOM  22876 1HG2 ILE B1431     -29.959  -2.036 -63.120  1.00  9.010          H  
ATOM  22877 2HG2 ILE B1431     -28.840  -3.348 -62.790  1.00  9.010          H  
ATOM  22878 3HG2 ILE B1431     -28.286  -1.926 -63.687  1.00  9.010          H  
ATOM  22879 1HD1 ILE B1431     -31.496  -0.851 -66.462  1.00  9.010          H  
ATOM  22880 2HD1 ILE B1431     -32.089  -2.278 -65.586  1.00  9.010          H  
ATOM  22881 3HD1 ILE B1431     -31.238  -0.991 -64.722  1.00  9.010          H  
ATOM  22882  N   VAL B1432     -28.366  -6.123 -64.094  1.00  4.820          N  
ATOM  22883  CA  VAL B1432     -27.836  -6.998 -63.065  1.00  4.660          C  
ATOM  22884  C   VAL B1432     -26.431  -7.487 -63.458  1.00  4.740          C  
ATOM  22885  O   VAL B1432     -25.597  -7.681 -62.574  1.00  4.770          O  
ATOM  22886  CB  VAL B1432     -28.798  -8.174 -62.733  1.00  6.590          C  
ATOM  22887  CG1 VAL B1432     -30.097  -7.618 -62.209  1.00  6.590          C  
ATOM  22888  CG2 VAL B1432     -29.072  -9.000 -63.913  1.00  6.590          C  
ATOM  22889  H   VAL B1432     -29.188  -6.361 -64.664  1.00  5.780          H  
ATOM  22890  HA  VAL B1432     -27.742  -6.412 -62.152  1.00  5.590          H  
ATOM  22891  HB  VAL B1432     -28.362  -8.790 -61.968  1.00  7.910          H  
ATOM  22892 1HG1 VAL B1432     -30.757  -8.444 -61.971  1.00  7.910          H  
ATOM  22893 2HG1 VAL B1432     -29.895  -7.034 -61.322  1.00  7.910          H  
ATOM  22894 3HG1 VAL B1432     -30.570  -6.984 -62.966  1.00  7.910          H  
ATOM  22895 1HG2 VAL B1432     -29.754  -9.803 -63.650  1.00  7.910          H  
ATOM  22896 2HG2 VAL B1432     -29.525  -8.365 -64.628  1.00  7.910          H  
ATOM  22897 3HG2 VAL B1432     -28.164  -9.433 -64.319  1.00  7.910          H  
ATOM  22898  N   GLN B1433     -26.152  -7.661 -64.767  1.00  4.870          N  
ATOM  22899  CA  GLN B1433     -24.815  -8.061 -65.192  1.00  5.090          C  
ATOM  22900  C   GLN B1433     -23.800  -6.956 -64.874  1.00  5.280          C  
ATOM  22901  O   GLN B1433     -22.698  -7.249 -64.389  1.00  5.360          O  
ATOM  22902  CB  GLN B1433     -24.789  -8.410 -66.687  1.00  7.040          C  
ATOM  22903  CG  GLN B1433     -23.495  -9.126 -67.182  1.00  7.040          C  
ATOM  22904  CD  GLN B1433     -22.362  -8.218 -67.596  1.00  7.040          C  
ATOM  22905  OE1 GLN B1433     -22.572  -7.089 -68.068  1.00  7.040          O  
ATOM  22906  NE2 GLN B1433     -21.135  -8.712 -67.448  1.00  7.040          N  
ATOM  22907  H   GLN B1433     -26.894  -7.550 -65.466  1.00  5.840          H  
ATOM  22908  HA  GLN B1433     -24.535  -8.943 -64.637  1.00  6.110          H  
ATOM  22909 1HB  GLN B1433     -25.640  -9.047 -66.919  1.00  8.450          H  
ATOM  22910 2HB  GLN B1433     -24.914  -7.495 -67.269  1.00  8.450          H  
ATOM  22911 1HG  GLN B1433     -23.113  -9.728 -66.366  1.00  8.450          H  
ATOM  22912 2HG  GLN B1433     -23.747  -9.763 -68.029  1.00  8.450          H  
ATOM  22913 1HE2 GLN B1433     -20.336  -8.170 -67.710  1.00  8.450          H  
ATOM  22914 2HE2 GLN B1433     -21.006  -9.637 -67.078  1.00  8.450          H  
ATOM  22915  N   GLU B1434     -24.163  -5.681 -65.118  1.00  5.430          N  
ATOM  22916  CA  GLU B1434     -23.241  -4.593 -64.799  1.00  5.740          C  
ATOM  22917  C   GLU B1434     -22.969  -4.555 -63.296  1.00  5.650          C  
ATOM  22918  O   GLU B1434     -21.831  -4.342 -62.861  1.00  5.860          O  
ATOM  22919  CB  GLU B1434     -23.813  -3.234 -65.227  1.00  7.910          C  
ATOM  22920  CG  GLU B1434     -23.900  -2.988 -66.733  1.00  7.910          C  
ATOM  22921  CD  GLU B1434     -24.526  -1.658 -67.063  1.00  7.910          C  
ATOM  22922  OE1 GLU B1434     -24.988  -1.007 -66.156  1.00  7.910          O  
ATOM  22923  OE2 GLU B1434     -24.542  -1.294 -68.214  1.00  7.910          O  
ATOM  22924  H   GLU B1434     -25.053  -5.476 -65.588  1.00  6.520          H  
ATOM  22925  HA  GLU B1434     -22.302  -4.770 -65.320  1.00  6.890          H  
ATOM  22926 1HB  GLU B1434     -24.822  -3.130 -64.823  1.00  9.490          H  
ATOM  22927 2HB  GLU B1434     -23.209  -2.439 -64.794  1.00  9.490          H  
ATOM  22928 1HG  GLU B1434     -22.919  -3.021 -67.162  1.00  9.490          H  
ATOM  22929 2HG  GLU B1434     -24.467  -3.777 -67.189  1.00  9.490          H  
ATOM  22930  N   LEU B1435     -24.014  -4.772 -62.492  1.00  5.410          N  
ATOM  22931  CA  LEU B1435     -23.830  -4.775 -61.056  1.00  5.400          C  
ATOM  22932  C   LEU B1435     -22.990  -5.945 -60.601  1.00  5.250          C  
ATOM  22933  O   LEU B1435     -22.140  -5.768 -59.742  1.00  5.360          O  
ATOM  22934  CB  LEU B1435     -25.158  -4.714 -60.342  1.00  7.560          C  
ATOM  22935  CG  LEU B1435     -25.910  -3.372 -60.453  1.00  7.560          C  
ATOM  22936  CD1 LEU B1435     -27.277  -3.539 -59.922  1.00  7.560          C  
ATOM  22937  CD2 LEU B1435     -25.194  -2.283 -59.634  1.00  7.560          C  
ATOM  22938  H   LEU B1435     -24.948  -4.900 -62.897  1.00  6.490          H  
ATOM  22939  HA  LEU B1435     -23.271  -3.886 -60.798  1.00  6.480          H  
ATOM  22940 1HB  LEU B1435     -25.796  -5.492 -60.756  1.00  9.080          H  
ATOM  22941 2HB  LEU B1435     -24.983  -4.915 -59.286  1.00  9.080          H  
ATOM  22942  HG  LEU B1435     -25.975  -3.074 -61.505  1.00  9.080          H  
ATOM  22943 1HD1 LEU B1435     -27.798  -2.591 -60.009  1.00  9.080          H  
ATOM  22944 2HD1 LEU B1435     -27.793  -4.304 -60.501  1.00  9.080          H  
ATOM  22945 3HD1 LEU B1435     -27.255  -3.827 -58.878  1.00  9.080          H  
ATOM  22946 1HD2 LEU B1435     -25.754  -1.352 -59.712  1.00  9.080          H  
ATOM  22947 2HD2 LEU B1435     -25.150  -2.591 -58.584  1.00  9.080          H  
ATOM  22948 3HD2 LEU B1435     -24.191  -2.111 -59.997  1.00  9.080          H  
ATOM  22949  N   LEU B1436     -23.120  -7.131 -61.200  1.00  5.050          N  
ATOM  22950  CA  LEU B1436     -22.234  -8.209 -60.769  1.00  5.020          C  
ATOM  22951  C   LEU B1436     -20.787  -7.772 -60.901  1.00  5.300          C  
ATOM  22952  O   LEU B1436     -20.007  -7.863 -59.945  1.00  5.380          O  
ATOM  22953  CB  LEU B1436     -22.415  -9.462 -61.642  1.00  7.040          C  
ATOM  22954  CG  LEU B1436     -23.637 -10.354 -61.425  1.00  7.040          C  
ATOM  22955  CD1 LEU B1436     -23.785 -11.260 -62.591  1.00  7.040          C  
ATOM  22956  CD2 LEU B1436     -23.397 -11.226 -60.195  1.00  7.040          C  
ATOM  22957  H   LEU B1436     -23.869  -7.294 -61.880  1.00  6.060          H  
ATOM  22958  HA  LEU B1436     -22.453  -8.437 -59.739  1.00  6.020          H  
ATOM  22959 1HB  LEU B1436     -22.445  -9.139 -62.683  1.00  8.450          H  
ATOM  22960 2HB  LEU B1436     -21.533 -10.081 -61.519  1.00  8.450          H  
ATOM  22961  HG  LEU B1436     -24.537  -9.757 -61.309  1.00  8.450          H  
ATOM  22962 1HD1 LEU B1436     -24.625 -11.926 -62.450  1.00  8.450          H  
ATOM  22963 2HD1 LEU B1436     -23.943 -10.676 -63.466  1.00  8.450          H  
ATOM  22964 3HD1 LEU B1436     -22.897 -11.825 -62.712  1.00  8.450          H  
ATOM  22965 1HD2 LEU B1436     -24.226 -11.892 -60.046  1.00  8.450          H  
ATOM  22966 2HD2 LEU B1436     -22.497 -11.817 -60.323  1.00  8.450          H  
ATOM  22967 3HD2 LEU B1436     -23.290 -10.610 -59.352  1.00  8.450          H  
ATOM  22968  N   ILE B1437     -20.458  -7.150 -62.030  1.00  5.520          N  
ATOM  22969  CA  ILE B1437     -19.095  -6.697 -62.272  1.00  5.880          C  
ATOM  22970  C   ILE B1437     -18.656  -5.702 -61.200  1.00  6.000          C  
ATOM  22971  O   ILE B1437     -17.524  -5.757 -60.713  1.00  6.190          O  
ATOM  22972  CB  ILE B1437     -18.983  -6.044 -63.668  1.00  8.090          C  
ATOM  22973  CG1 ILE B1437     -19.271  -7.112 -64.808  1.00  8.090          C  
ATOM  22974  CG2 ILE B1437     -17.631  -5.323 -63.839  1.00  8.090          C  
ATOM  22975  CD1 ILE B1437     -18.322  -8.315 -64.894  1.00  8.090          C  
ATOM  22976  H   ILE B1437     -21.171  -7.064 -62.766  1.00  6.620          H  
ATOM  22977  HA  ILE B1437     -18.428  -7.550 -62.209  1.00  7.060          H  
ATOM  22978  HB  ILE B1437     -19.765  -5.300 -63.758  1.00  9.710          H  
ATOM  22979 1HG1 ILE B1437     -20.269  -7.500 -64.657  1.00  9.710          H  
ATOM  22980 2HG1 ILE B1437     -19.263  -6.591 -65.757  1.00  9.710          H  
ATOM  22981 1HG2 ILE B1437     -17.604  -4.850 -64.792  1.00  9.710          H  
ATOM  22982 2HG2 ILE B1437     -17.513  -4.558 -63.072  1.00  9.710          H  
ATOM  22983 3HG2 ILE B1437     -16.811  -6.032 -63.761  1.00  9.710          H  
ATOM  22984 1HD1 ILE B1437     -18.635  -8.963 -65.715  1.00  9.710          H  
ATOM  22985 2HD1 ILE B1437     -17.305  -7.981 -65.077  1.00  9.710          H  
ATOM  22986 3HD1 ILE B1437     -18.348  -8.887 -63.976  1.00  9.710          H  
ATOM  22987  N   ASN B1438     -19.553  -4.794 -60.838  1.00  5.930          N  
ATOM  22988  CA  ASN B1438     -19.267  -3.783 -59.836  1.00  6.110          C  
ATOM  22989  C   ASN B1438     -19.684  -4.112 -58.384  1.00  5.950          C  
ATOM  22990  O   ASN B1438     -19.654  -3.212 -57.541  1.00  6.240          O  
ATOM  22991  CB  ASN B1438     -19.950  -2.506 -60.246  1.00  8.480          C  
ATOM  22992  CG  ASN B1438     -19.392  -1.954 -61.492  1.00  8.480          C  
ATOM  22993  OD1 ASN B1438     -18.205  -2.111 -61.801  1.00  8.480          O  
ATOM  22994  ND2 ASN B1438     -20.234  -1.282 -62.226  1.00  8.480          N  
ATOM  22995  H   ASN B1438     -20.448  -4.775 -61.340  1.00  7.120          H  
ATOM  22996  HA  ASN B1438     -18.189  -3.621 -59.828  1.00  7.330          H  
ATOM  22997 1HB  ASN B1438     -21.014  -2.702 -60.391  1.00 10.180          H  
ATOM  22998 2HB  ASN B1438     -19.855  -1.767 -59.456  1.00 10.180          H  
ATOM  22999 1HD2 ASN B1438     -19.932  -0.864 -63.082  1.00 10.180          H  
ATOM  23000 2HD2 ASN B1438     -21.185  -1.182 -61.933  1.00 10.180          H  
ATOM  23001  N   THR B1439     -20.132  -5.342 -58.078  1.00  5.560          N  
ATOM  23002  CA  THR B1439     -20.544  -5.625 -56.687  1.00  5.450          C  
ATOM  23003  C   THR B1439     -20.009  -6.954 -56.116  1.00  5.400          C  
ATOM  23004  O   THR B1439     -19.839  -7.072 -54.899  1.00  5.390          O  
ATOM  23005  CB  THR B1439     -22.090  -5.570 -56.500  1.00  7.670          C  
ATOM  23006  OG1 THR B1439     -22.699  -6.552 -57.293  1.00  7.670          O  
ATOM  23007  CG2 THR B1439     -22.705  -4.210 -56.852  1.00  7.670          C  
ATOM  23008  H   THR B1439     -20.100  -6.082 -58.788  1.00  6.670          H  
ATOM  23009  HA  THR B1439     -20.137  -4.837 -56.056  1.00  6.540          H  
ATOM  23010  HB  THR B1439     -22.315  -5.773 -55.458  1.00  9.210          H  
ATOM  23011  HG1 THR B1439     -22.529  -6.325 -58.215  1.00  9.210          H  
ATOM  23012 1HG2 THR B1439     -23.782  -4.243 -56.683  1.00  9.210          H  
ATOM  23013 2HG2 THR B1439     -22.260  -3.439 -56.225  1.00  9.210          H  
ATOM  23014 3HG2 THR B1439     -22.515  -3.978 -57.897  1.00  9.210          H  
ATOM  23015  N   PHE B1440     -19.693  -7.935 -56.965  1.00  5.420          N  
ATOM  23016  CA  PHE B1440     -19.203  -9.227 -56.499  1.00  5.420          C  
ATOM  23017  C   PHE B1440     -17.724  -9.314 -56.876  1.00  5.530          C  
ATOM  23018  O   PHE B1440     -17.367  -8.864 -57.959  1.00  5.580          O  
ATOM  23019  CB  PHE B1440     -19.995 -10.370 -57.166  1.00  7.590          C  
ATOM  23020  CG  PHE B1440     -21.433 -10.534 -56.685  1.00  7.590          C  
ATOM  23021  CD1 PHE B1440     -22.393  -9.642 -57.062  1.00  7.590          C  
ATOM  23022  CD2 PHE B1440     -21.829 -11.621 -55.896  1.00  7.590          C  
ATOM  23023  CE1 PHE B1440     -23.696  -9.777 -56.683  1.00  7.590          C  
ATOM  23024  CE2 PHE B1440     -23.156 -11.756 -55.514  1.00  7.590          C  
ATOM  23025  CZ  PHE B1440     -24.077 -10.829 -55.911  1.00  7.590          C  
ATOM  23026  H   PHE B1440     -19.830  -7.812 -57.968  1.00  6.500          H  
ATOM  23027  HA  PHE B1440     -19.342  -9.268 -55.424  1.00  6.500          H  
ATOM  23028 1HB  PHE B1440     -20.031 -10.175 -58.242  1.00  9.110          H  
ATOM  23029 2HB  PHE B1440     -19.477 -11.316 -57.029  1.00  9.110          H  
ATOM  23030  HD1 PHE B1440     -22.104  -8.811 -57.670  1.00  9.110          H  
ATOM  23031  HD2 PHE B1440     -21.090 -12.363 -55.587  1.00  9.110          H  
ATOM  23032  HE1 PHE B1440     -24.423  -9.037 -56.999  1.00  9.110          H  
ATOM  23033  HE2 PHE B1440     -23.475 -12.587 -54.901  1.00  9.110          H  
ATOM  23034  HZ  PHE B1440     -25.107 -10.920 -55.607  1.00  9.110          H  
ATOM  23035  N   PRO B1441     -16.848  -9.896 -56.027  1.00  5.690          N  
ATOM  23036  CA  PRO B1441     -15.414 -10.089 -56.264  1.00  5.840          C  
ATOM  23037  C   PRO B1441     -15.110 -11.024 -57.437  1.00  5.900          C  
ATOM  23038  O   PRO B1441     -14.001 -11.034 -57.969  1.00  6.080          O  
ATOM  23039  CB  PRO B1441     -14.932 -10.680 -54.930  1.00  8.760          C  
ATOM  23040  CG  PRO B1441     -16.161 -11.316 -54.309  1.00  8.760          C  
ATOM  23041  CD  PRO B1441     -17.322 -10.440 -54.735  1.00  8.760          C  
ATOM  23042  HA  PRO B1441     -14.952  -9.106 -56.438  1.00  7.010          H  
ATOM  23043 1HB  PRO B1441     -14.132 -11.412 -55.121  1.00 10.510          H  
ATOM  23044 2HB  PRO B1441     -14.497  -9.887 -54.305  1.00 10.510          H  
ATOM  23045 1HG  PRO B1441     -16.263 -12.359 -54.652  1.00 10.510          H  
ATOM  23046 2HG  PRO B1441     -16.045 -11.358 -53.214  1.00 10.510          H  
ATOM  23047 1HD  PRO B1441     -18.205 -11.084 -54.863  1.00 10.510          H  
ATOM  23048 2HD  PRO B1441     -17.492  -9.626 -54.007  1.00 10.510          H  
ATOM  23049  N   ASP B1442     -16.092 -11.841 -57.792  1.00  5.980          N  
ATOM  23050  CA  ASP B1442     -16.003 -12.808 -58.869  1.00  6.140          C  
ATOM  23051  C   ASP B1442     -17.432 -12.946 -59.402  1.00  6.010          C  
ATOM  23052  O   ASP B1442     -18.274 -13.581 -58.758  1.00  6.130          O  
ATOM  23053  CB  ASP B1442     -15.442 -14.146 -58.360  1.00  8.530          C  
ATOM  23054  CG  ASP B1442     -15.152 -15.170 -59.479  1.00  8.530          C  
ATOM  23055  OD1 ASP B1442     -15.381 -14.849 -60.623  1.00  8.530          O  
ATOM  23056  OD2 ASP B1442     -14.688 -16.255 -59.172  1.00  8.530          O  
ATOM  23057  H   ASP B1442     -16.971 -11.783 -57.310  1.00  7.180          H  
ATOM  23058  HA  ASP B1442     -15.362 -12.422 -59.662  1.00  7.370          H  
ATOM  23059 1HB  ASP B1442     -14.513 -13.958 -57.820  1.00 10.240          H  
ATOM  23060 2HB  ASP B1442     -16.145 -14.588 -57.655  1.00 10.240          H  
ATOM  23061  N   GLY B1443     -17.753 -12.241 -60.486  1.00  6.040          N  
ATOM  23062  CA  GLY B1443     -19.131 -12.211 -60.962  1.00  6.110          C  
ATOM  23063  C   GLY B1443     -19.492 -13.434 -61.797  1.00  5.830          C  
ATOM  23064  O   GLY B1443     -18.682 -14.329 -62.022  1.00  5.970          O  
ATOM  23065  H   GLY B1443     -17.031 -11.737 -60.980  1.00  7.250          H  
ATOM  23066 1HA  GLY B1443     -19.805 -12.143 -60.109  1.00  7.330          H  
ATOM  23067 2HA  GLY B1443     -19.282 -11.311 -61.557  1.00  7.330          H  
ATOM  23068  N   LEU B1444     -20.712 -13.443 -62.285  1.00  5.540          N  
ATOM  23069  CA  LEU B1444     -21.240 -14.542 -63.076  1.00  5.360          C  
ATOM  23070  C   LEU B1444     -21.154 -14.211 -64.545  1.00  5.530          C  
ATOM  23071  O   LEU B1444     -21.027 -13.036 -64.896  1.00  5.680          O  
ATOM  23072  CB  LEU B1444     -22.682 -14.788 -62.677  1.00  7.580          C  
ATOM  23073  CG  LEU B1444     -22.938 -15.093 -61.204  1.00  7.580          C  
ATOM  23074  CD1 LEU B1444     -24.407 -15.148 -60.997  1.00  7.580          C  
ATOM  23075  CD2 LEU B1444     -22.292 -16.416 -60.819  1.00  7.580          C  
ATOM  23076  H   LEU B1444     -21.315 -12.664 -62.081  1.00  6.650          H  
ATOM  23077  HA  LEU B1444     -20.642 -15.436 -62.905  1.00  6.430          H  
ATOM  23078 1HB  LEU B1444     -23.292 -13.972 -62.977  1.00  9.090          H  
ATOM  23079 2HB  LEU B1444     -23.005 -15.622 -63.217  1.00  9.090          H  
ATOM  23080  HG  LEU B1444     -22.530 -14.300 -60.580  1.00  9.090          H  
ATOM  23081 1HD1 LEU B1444     -24.623 -15.351 -59.953  1.00  9.090          H  
ATOM  23082 2HD1 LEU B1444     -24.824 -14.189 -61.272  1.00  9.090          H  
ATOM  23083 3HD1 LEU B1444     -24.846 -15.930 -61.619  1.00  9.090          H  
ATOM  23084 1HD2 LEU B1444     -22.495 -16.629 -59.777  1.00  9.090          H  
ATOM  23085 2HD2 LEU B1444     -22.700 -17.219 -61.437  1.00  9.090          H  
ATOM  23086 3HD2 LEU B1444     -21.215 -16.370 -60.962  1.00  9.090          H  
ATOM  23087  N   HIS B1445     -21.145 -15.239 -65.400  1.00  5.550          N  
ATOM  23088  CA  HIS B1445     -21.060 -15.001 -66.847  1.00  5.730          C  
ATOM  23089  C   HIS B1445     -21.950 -15.925 -67.705  1.00  5.490          C  
ATOM  23090  O   HIS B1445     -22.212 -17.076 -67.352  1.00  5.220          O  
ATOM  23091  CB  HIS B1445     -19.596 -15.144 -67.319  1.00  7.950          C  
ATOM  23092  CG  HIS B1445     -18.601 -14.166 -66.661  1.00  7.950          C  
ATOM  23093  ND1 HIS B1445     -18.048 -14.398 -65.412  1.00  7.950          N  
ATOM  23094  CD2 HIS B1445     -18.086 -12.979 -67.079  1.00  7.950          C  
ATOM  23095  CE1 HIS B1445     -17.244 -13.401 -65.091  1.00  7.950          C  
ATOM  23096  NE2 HIS B1445     -17.241 -12.526 -66.088  1.00  7.950          N  
ATOM  23097  H   HIS B1445     -21.228 -16.198 -65.023  1.00  6.660          H  
ATOM  23098  HA  HIS B1445     -21.372 -13.978 -67.051  1.00  6.880          H  
ATOM  23099 1HB  HIS B1445     -19.255 -16.157 -67.109  1.00  9.540          H  
ATOM  23100 2HB  HIS B1445     -19.549 -15.008 -68.395  1.00  9.540          H  
ATOM  23101  HD1 HIS B1445     -18.240 -15.181 -64.813  1.00  9.540          H  
ATOM  23102  HD2 HIS B1445     -18.224 -12.394 -67.980  1.00  9.540          H  
ATOM  23103  HE1 HIS B1445     -16.720 -13.409 -64.134  1.00  9.540          H  
ATOM  23104  N   SER B1446     -22.345 -15.436 -68.876  1.00  5.660          N  
ATOM  23105  CA  SER B1446     -23.084 -16.206 -69.887  1.00  5.530          C  
ATOM  23106  C   SER B1446     -24.440 -16.737 -69.424  1.00  5.390          C  
ATOM  23107  O   SER B1446     -25.334 -15.967 -69.041  1.00  5.290          O  
ATOM  23108  CB  SER B1446     -22.218 -17.359 -70.385  1.00  7.790          C  
ATOM  23109  OG  SER B1446     -22.800 -17.969 -71.499  1.00  7.790          O  
ATOM  23110  H   SER B1446     -22.125 -14.471 -69.078  1.00  6.790          H  
ATOM  23111  HA  SER B1446     -23.268 -15.539 -70.734  1.00  6.640          H  
ATOM  23112 1HB  SER B1446     -21.239 -16.965 -70.667  1.00  9.350          H  
ATOM  23113 2HB  SER B1446     -22.049 -18.093 -69.604  1.00  9.350          H  
ATOM  23114  HG  SER B1446     -22.183 -18.655 -71.782  1.00  9.350          H  
ATOM  23115  N   THR B1447     -24.586 -18.058 -69.388  1.00  5.420          N  
ATOM  23116  CA  THR B1447     -25.844 -18.670 -68.988  1.00  5.340          C  
ATOM  23117  C   THR B1447     -26.111 -18.428 -67.511  1.00  5.060          C  
ATOM  23118  O   THR B1447     -27.253 -18.555 -67.047  1.00  4.890          O  
ATOM  23119  CB  THR B1447     -25.846 -20.184 -69.291  1.00  7.510          C  
ATOM  23120  OG1 THR B1447     -24.781 -20.819 -68.572  1.00  7.510          O  
ATOM  23121  CG2 THR B1447     -25.643 -20.403 -70.781  1.00  7.510          C  
ATOM  23122  H   THR B1447     -23.824 -18.651 -69.687  1.00  6.500          H  
ATOM  23123  HA  THR B1447     -26.651 -18.207 -69.557  1.00  6.410          H  
ATOM  23124  HB  THR B1447     -26.796 -20.621 -68.986  1.00  9.010          H  
ATOM  23125  HG1 THR B1447     -25.033 -20.924 -67.649  1.00  9.010          H  
ATOM  23126 1HG2 THR B1447     -25.643 -21.473 -70.992  1.00  9.010          H  
ATOM  23127 2HG2 THR B1447     -26.452 -19.924 -71.330  1.00  9.010          H  
ATOM  23128 3HG2 THR B1447     -24.694 -19.978 -71.093  1.00  9.010          H  
ATOM  23129  N   GLU B1448     -25.067 -18.041 -66.770  1.00  5.060          N  
ATOM  23130  CA  GLU B1448     -25.209 -17.736 -65.369  1.00  4.870          C  
ATOM  23131  C   GLU B1448     -25.899 -16.380 -65.201  1.00  4.790          C  
ATOM  23132  O   GLU B1448     -26.440 -16.116 -64.130  1.00  4.610          O  
ATOM  23133  CB  GLU B1448     -23.873 -17.737 -64.653  1.00  6.890          C  
ATOM  23134  CG  GLU B1448     -23.163 -19.073 -64.576  1.00  6.890          C  
ATOM  23135  CD  GLU B1448     -21.793 -18.965 -63.939  1.00  6.890          C  
ATOM  23136  OE1 GLU B1448     -21.213 -17.886 -63.971  1.00  6.890          O  
ATOM  23137  OE2 GLU B1448     -21.330 -19.949 -63.403  1.00  6.890          O  
ATOM  23138  H   GLU B1448     -24.142 -17.936 -67.199  1.00  6.070          H  
ATOM  23139  HA  GLU B1448     -25.835 -18.501 -64.910  1.00  5.840          H  
ATOM  23140 1HB  GLU B1448     -23.226 -17.007 -65.092  1.00  8.270          H  
ATOM  23141 2HB  GLU B1448     -24.055 -17.456 -63.625  1.00  8.270          H  
ATOM  23142 1HG  GLU B1448     -23.773 -19.770 -64.004  1.00  8.270          H  
ATOM  23143 2HG  GLU B1448     -23.057 -19.467 -65.587  1.00  8.270          H  
ATOM  23144  N   ILE B1449     -25.861 -15.510 -66.235  1.00  4.960          N  
ATOM  23145  CA  ILE B1449     -26.504 -14.204 -66.175  1.00  4.940          C  
ATOM  23146  C   ILE B1449     -27.981 -14.442 -66.326  1.00  4.870          C  
ATOM  23147  O   ILE B1449     -28.784 -13.817 -65.631  1.00  4.730          O  
ATOM  23148  CB  ILE B1449     -26.047 -13.207 -67.263  1.00  6.920          C  
ATOM  23149  CG1 ILE B1449     -24.537 -12.917 -67.155  1.00  6.920          C  
ATOM  23150  CG2 ILE B1449     -26.892 -11.876 -67.175  1.00  6.920          C  
ATOM  23151  CD1 ILE B1449     -24.058 -12.376 -65.845  1.00  6.920          C  
ATOM  23152  H   ILE B1449     -25.434 -15.780 -67.120  1.00  5.950          H  
ATOM  23153  HA  ILE B1449     -26.338 -13.765 -65.198  1.00  5.930          H  
ATOM  23154  HB  ILE B1449     -26.204 -13.655 -68.245  1.00  8.310          H  
ATOM  23155 1HG1 ILE B1449     -24.002 -13.826 -67.359  1.00  8.310          H  
ATOM  23156 2HG1 ILE B1449     -24.290 -12.191 -67.925  1.00  8.310          H  
ATOM  23157 1HG2 ILE B1449     -26.573 -11.193 -67.961  1.00  8.310          H  
ATOM  23158 2HG2 ILE B1449     -27.948 -12.091 -67.309  1.00  8.310          H  
ATOM  23159 3HG2 ILE B1449     -26.757 -11.397 -66.207  1.00  8.310          H  
ATOM  23160 1HD1 ILE B1449     -22.998 -12.194 -65.915  1.00  8.310          H  
ATOM  23161 2HD1 ILE B1449     -24.561 -11.448 -65.622  1.00  8.310          H  
ATOM  23162 3HD1 ILE B1449     -24.243 -13.085 -65.052  1.00  8.310          H  
ATOM  23163  N   THR B1450     -28.357 -15.307 -67.270  1.00  4.970          N  
ATOM  23164  CA  THR B1450     -29.778 -15.601 -67.435  1.00  4.930          C  
ATOM  23165  C   THR B1450     -30.307 -16.173 -66.110  1.00  4.700          C  
ATOM  23166  O   THR B1450     -31.361 -15.747 -65.622  1.00  4.610          O  
ATOM  23167  CB  THR B1450     -30.057 -16.592 -68.591  1.00  6.920          C  
ATOM  23168  OG1 THR B1450     -29.609 -16.031 -69.843  1.00  6.920          O  
ATOM  23169  CG2 THR B1450     -31.569 -16.833 -68.680  1.00  6.920          C  
ATOM  23170  H   THR B1450     -27.641 -15.736 -67.866  1.00  5.960          H  
ATOM  23171  HA  THR B1450     -30.311 -14.673 -67.644  1.00  5.920          H  
ATOM  23172  HB  THR B1450     -29.534 -17.533 -68.407  1.00  8.300          H  
ATOM  23173  HG1 THR B1450     -29.681 -16.695 -70.544  1.00  8.300          H  
ATOM  23174 1HG2 THR B1450     -31.770 -17.524 -69.490  1.00  8.300          H  
ATOM  23175 2HG2 THR B1450     -31.933 -17.252 -67.764  1.00  8.300          H  
ATOM  23176 3HG2 THR B1450     -32.075 -15.887 -68.865  1.00  8.300          H  
ATOM  23177  N   SER B1451     -29.560 -17.119 -65.511  1.00  4.620          N  
ATOM  23178  CA  SER B1451     -29.960 -17.714 -64.235  1.00  4.440          C  
ATOM  23179  C   SER B1451     -30.074 -16.659 -63.136  1.00  4.280          C  
ATOM  23180  O   SER B1451     -31.061 -16.609 -62.384  1.00  4.160          O  
ATOM  23181  CB  SER B1451     -28.964 -18.772 -63.817  1.00  6.290          C  
ATOM  23182  OG  SER B1451     -29.336 -19.357 -62.600  1.00  6.290          O  
ATOM  23183  H   SER B1451     -28.714 -17.468 -65.977  1.00  5.540          H  
ATOM  23184  HA  SER B1451     -30.922 -18.179 -64.359  1.00  5.330          H  
ATOM  23185 1HB  SER B1451     -28.892 -19.535 -64.592  1.00  7.550          H  
ATOM  23186 2HB  SER B1451     -27.983 -18.319 -63.716  1.00  7.550          H  
ATOM  23187  HG  SER B1451     -28.657 -20.004 -62.403  1.00  7.550          H  
ATOM  23188  N   TRP B1452     -29.068 -15.794 -63.060  1.00  4.310          N  
ATOM  23189  CA  TRP B1452     -29.006 -14.721 -62.098  1.00  4.210          C  
ATOM  23190  C   TRP B1452     -30.173 -13.783 -62.232  1.00  4.210          C  
ATOM  23191  O   TRP B1452     -30.799 -13.426 -61.234  1.00  4.070          O  
ATOM  23192  CB  TRP B1452     -27.711 -13.973 -62.321  1.00  5.930          C  
ATOM  23193  CG  TRP B1452     -27.426 -12.902 -61.440  1.00  5.930          C  
ATOM  23194  CD1 TRP B1452     -27.298 -11.597 -61.738  1.00  5.930          C  
ATOM  23195  CD2 TRP B1452     -27.193 -13.023 -60.054  1.00  5.930          C  
ATOM  23196  NE1 TRP B1452     -26.960 -10.917 -60.630  1.00  5.930          N  
ATOM  23197  CE2 TRP B1452     -26.890 -11.778 -59.591  1.00  5.930          C  
ATOM  23198  CE3 TRP B1452     -27.202 -14.081 -59.185  1.00  5.930          C  
ATOM  23199  CZ2 TRP B1452     -26.566 -11.563 -58.283  1.00  5.930          C  
ATOM  23200  CZ3 TRP B1452     -26.909 -13.856 -57.903  1.00  5.930          C  
ATOM  23201  CH2 TRP B1452     -26.586 -12.643 -57.457  1.00  5.930          C  
ATOM  23202  H   TRP B1452     -28.260 -15.910 -63.671  1.00  5.170          H  
ATOM  23203  HA  TRP B1452     -29.025 -15.155 -61.103  1.00  5.050          H  
ATOM  23204 1HB  TRP B1452     -26.901 -14.668 -62.261  1.00  7.120          H  
ATOM  23205 2HB  TRP B1452     -27.708 -13.571 -63.321  1.00  7.120          H  
ATOM  23206  HD1 TRP B1452     -27.415 -11.168 -62.728  1.00  7.120          H  
ATOM  23207  HE1 TRP B1452     -26.767  -9.929 -60.554  1.00  7.120          H  
ATOM  23208  HE3 TRP B1452     -27.441 -15.085 -59.524  1.00  7.120          H  
ATOM  23209  HZ2 TRP B1452     -26.303 -10.591 -57.900  1.00  7.120          H  
ATOM  23210  HZ3 TRP B1452     -26.944 -14.680 -57.257  1.00  7.120          H  
ATOM  23211  HH2 TRP B1452     -26.344 -12.529 -56.411  1.00  7.120          H  
ATOM  23212  N   THR B1453     -30.480 -13.390 -63.459  1.00  4.390          N  
ATOM  23213  CA  THR B1453     -31.548 -12.460 -63.706  1.00  4.460          C  
ATOM  23214  C   THR B1453     -32.851 -13.087 -63.228  1.00  4.370          C  
ATOM  23215  O   THR B1453     -33.601 -12.450 -62.495  1.00  4.330          O  
ATOM  23216  CB  THR B1453     -31.638 -12.102 -65.192  1.00  6.220          C  
ATOM  23217  OG1 THR B1453     -30.394 -11.560 -65.633  1.00  6.220          O  
ATOM  23218  CG2 THR B1453     -32.703 -11.001 -65.354  1.00  6.220          C  
ATOM  23219  H   THR B1453     -29.914 -13.708 -64.239  1.00  5.270          H  
ATOM  23220  HA  THR B1453     -31.366 -11.553 -63.134  1.00  5.350          H  
ATOM  23221  HB  THR B1453     -31.889 -12.984 -65.786  1.00  7.460          H  
ATOM  23222  HG1 THR B1453     -29.723 -12.280 -65.663  1.00  7.460          H  
ATOM  23223 1HG2 THR B1453     -32.783 -10.712 -66.392  1.00  7.460          H  
ATOM  23224 2HG2 THR B1453     -33.654 -11.378 -65.019  1.00  7.460          H  
ATOM  23225 3HG2 THR B1453     -32.429 -10.128 -64.760  1.00  7.460          H  
ATOM  23226  N   LYS B1454     -33.102 -14.369 -63.554  1.00  4.360          N  
ATOM  23227  CA  LYS B1454     -34.335 -15.016 -63.096  1.00  4.330          C  
ATOM  23228  C   LYS B1454     -34.471 -14.917 -61.578  1.00  4.100          C  
ATOM  23229  O   LYS B1454     -35.553 -14.614 -61.060  1.00  4.040          O  
ATOM  23230  CB  LYS B1454     -34.359 -16.493 -63.514  1.00  6.070          C  
ATOM  23231  CG  LYS B1454     -34.632 -16.715 -64.977  1.00  6.070          C  
ATOM  23232  CD  LYS B1454     -34.754 -18.204 -65.368  1.00  6.070          C  
ATOM  23233  CE  LYS B1454     -33.406 -18.902 -65.398  1.00  6.070          C  
ATOM  23234  NZ  LYS B1454     -33.478 -20.275 -65.986  1.00  6.070          N  
ATOM  23235  H   LYS B1454     -32.446 -14.874 -64.161  1.00  5.230          H  
ATOM  23236  HA  LYS B1454     -35.185 -14.503 -63.546  1.00  5.200          H  
ATOM  23237 1HB  LYS B1454     -33.395 -16.936 -63.285  1.00  7.290          H  
ATOM  23238 2HB  LYS B1454     -35.111 -17.027 -62.936  1.00  7.290          H  
ATOM  23239 1HG  LYS B1454     -35.591 -16.244 -65.176  1.00  7.290          H  
ATOM  23240 2HG  LYS B1454     -33.870 -16.228 -65.583  1.00  7.290          H  
ATOM  23241 1HD  LYS B1454     -35.374 -18.717 -64.654  1.00  7.290          H  
ATOM  23242 2HD  LYS B1454     -35.223 -18.284 -66.350  1.00  7.290          H  
ATOM  23243 1HE  LYS B1454     -32.721 -18.305 -65.974  1.00  7.290          H  
ATOM  23244 2HE  LYS B1454     -33.035 -18.989 -64.384  1.00  7.290          H  
ATOM  23245 1HZ  LYS B1454     -32.554 -20.690 -65.980  1.00  7.290          H  
ATOM  23246 2HZ  LYS B1454     -34.100 -20.837 -65.432  1.00  7.290          H  
ATOM  23247 3HZ  LYS B1454     -33.818 -20.222 -66.935  1.00  7.290          H  
ATOM  23248  N   LEU B1455     -33.377 -15.148 -60.854  1.00  4.000          N  
ATOM  23249  CA  LEU B1455     -33.418 -15.026 -59.405  1.00  3.840          C  
ATOM  23250  C   LEU B1455     -33.683 -13.592 -58.957  1.00  3.820          C  
ATOM  23251  O   LEU B1455     -34.565 -13.353 -58.123  1.00  3.730          O  
ATOM  23252  CB  LEU B1455     -32.098 -15.530 -58.805  1.00  5.440          C  
ATOM  23253  CG  LEU B1455     -31.918 -15.421 -57.276  1.00  5.440          C  
ATOM  23254  CD1 LEU B1455     -33.018 -16.206 -56.538  1.00  5.440          C  
ATOM  23255  CD2 LEU B1455     -30.523 -15.964 -56.940  1.00  5.440          C  
ATOM  23256  H   LEU B1455     -32.519 -15.461 -61.331  1.00  4.800          H  
ATOM  23257  HA  LEU B1455     -34.231 -15.643 -59.045  1.00  4.610          H  
ATOM  23258 1HB  LEU B1455     -31.964 -16.570 -59.094  1.00  6.530          H  
ATOM  23259 2HB  LEU B1455     -31.288 -14.957 -59.259  1.00  6.530          H  
ATOM  23260  HG  LEU B1455     -31.986 -14.380 -56.964  1.00  6.530          H  
ATOM  23261 1HD1 LEU B1455     -32.864 -16.101 -55.474  1.00  6.530          H  
ATOM  23262 2HD1 LEU B1455     -34.001 -15.804 -56.780  1.00  6.530          H  
ATOM  23263 3HD1 LEU B1455     -32.978 -17.254 -56.817  1.00  6.530          H  
ATOM  23264 1HD2 LEU B1455     -30.350 -15.909 -55.889  1.00  6.530          H  
ATOM  23265 2HD2 LEU B1455     -30.453 -17.002 -57.255  1.00  6.530          H  
ATOM  23266 3HD2 LEU B1455     -29.770 -15.376 -57.463  1.00  6.530          H  
ATOM  23267  N   ILE B1456     -32.959 -12.632 -59.528  1.00  3.920          N  
ATOM  23268  CA  ILE B1456     -33.118 -11.251 -59.116  1.00  3.920          C  
ATOM  23269  C   ILE B1456     -34.535 -10.760 -59.387  1.00  3.950          C  
ATOM  23270  O   ILE B1456     -35.112 -10.110 -58.521  1.00  3.890          O  
ATOM  23271  CB  ILE B1456     -32.074 -10.312 -59.798  1.00  5.490          C  
ATOM  23272  CG1 ILE B1456     -30.584 -10.661 -59.357  1.00  5.490          C  
ATOM  23273  CG2 ILE B1456     -32.406  -8.856 -59.475  1.00  5.490          C  
ATOM  23274  CD1 ILE B1456     -30.260 -10.487 -57.907  1.00  5.490          C  
ATOM  23275  H   ILE B1456     -32.260 -12.886 -60.231  1.00  4.700          H  
ATOM  23276  HA  ILE B1456     -32.974 -11.200 -58.043  1.00  4.700          H  
ATOM  23277  HB  ILE B1456     -32.115 -10.456 -60.879  1.00  6.590          H  
ATOM  23278 1HG1 ILE B1456     -30.397 -11.697 -59.597  1.00  6.590          H  
ATOM  23279 2HG1 ILE B1456     -29.895 -10.047 -59.936  1.00  6.590          H  
ATOM  23280 1HG2 ILE B1456     -31.708  -8.189 -59.945  1.00  6.590          H  
ATOM  23281 2HG2 ILE B1456     -33.387  -8.643 -59.846  1.00  6.590          H  
ATOM  23282 3HG2 ILE B1456     -32.384  -8.691 -58.412  1.00  6.590          H  
ATOM  23283 1HD1 ILE B1456     -29.232 -10.774 -57.745  1.00  6.590          H  
ATOM  23284 2HD1 ILE B1456     -30.387  -9.454 -57.608  1.00  6.590          H  
ATOM  23285 3HD1 ILE B1456     -30.899 -11.118 -57.315  1.00  6.590          H  
ATOM  23286  N   GLN B1457     -35.106 -11.064 -60.555  1.00  4.040          N  
ATOM  23287  CA  GLN B1457     -36.456 -10.605 -60.873  1.00  4.090          C  
ATOM  23288  C   GLN B1457     -37.509 -11.211 -59.963  1.00  4.000          C  
ATOM  23289  O   GLN B1457     -38.434 -10.524 -59.519  1.00  4.020          O  
ATOM  23290  CB  GLN B1457     -36.825 -10.960 -62.302  1.00  5.710          C  
ATOM  23291  CG  GLN B1457     -36.066 -10.211 -63.302  1.00  5.710          C  
ATOM  23292  CD  GLN B1457     -36.462 -10.555 -64.702  1.00  5.710          C  
ATOM  23293  OE1 GLN B1457     -37.269 -11.455 -64.962  1.00  5.710          O  
ATOM  23294  NE2 GLN B1457     -35.891  -9.837 -65.624  1.00  5.710          N  
ATOM  23295  H   GLN B1457     -34.579 -11.612 -61.235  1.00  4.850          H  
ATOM  23296  HA  GLN B1457     -36.483  -9.523 -60.759  1.00  4.910          H  
ATOM  23297 1HB  GLN B1457     -36.640 -12.026 -62.467  1.00  6.850          H  
ATOM  23298 2HB  GLN B1457     -37.884 -10.774 -62.464  1.00  6.850          H  
ATOM  23299 1HG  GLN B1457     -36.225  -9.174 -63.121  1.00  6.850          H  
ATOM  23300 2HG  GLN B1457     -35.012 -10.438 -63.183  1.00  6.850          H  
ATOM  23301 1HE2 GLN B1457     -36.091  -9.995 -66.587  1.00  6.850          H  
ATOM  23302 2HE2 GLN B1457     -35.215  -9.110 -65.358  1.00  6.850          H  
ATOM  23303  N   ARG B1458     -37.385 -12.499 -59.653  1.00  3.920          N  
ATOM  23304  CA  ARG B1458     -38.367 -13.119 -58.778  1.00  3.830          C  
ATOM  23305  C   ARG B1458     -38.371 -12.441 -57.402  1.00  3.720          C  
ATOM  23306  O   ARG B1458     -39.433 -12.279 -56.781  1.00  3.710          O  
ATOM  23307  CB  ARG B1458     -38.122 -14.607 -58.688  1.00  5.400          C  
ATOM  23308  CG  ARG B1458     -38.494 -15.386 -59.955  1.00  5.400          C  
ATOM  23309  CD  ARG B1458     -38.250 -16.836 -59.811  1.00  5.400          C  
ATOM  23310  NE  ARG B1458     -36.837 -17.145 -59.738  1.00  5.400          N  
ATOM  23311  CZ  ARG B1458     -36.314 -18.324 -59.317  1.00  5.400          C  
ATOM  23312  NH1 ARG B1458     -37.092 -19.338 -58.931  1.00  5.400          N  
ATOM  23313  NH2 ARG B1458     -34.999 -18.482 -59.292  1.00  5.400          N  
ATOM  23314  H   ARG B1458     -36.637 -13.063 -60.070  1.00  4.700          H  
ATOM  23315  HA  ARG B1458     -39.350 -12.981 -59.225  1.00  4.600          H  
ATOM  23316 1HB  ARG B1458     -37.074 -14.798 -58.449  1.00  6.480          H  
ATOM  23317 2HB  ARG B1458     -38.705 -14.999 -57.921  1.00  6.480          H  
ATOM  23318 1HG  ARG B1458     -39.556 -15.251 -60.144  1.00  6.480          H  
ATOM  23319 2HG  ARG B1458     -37.934 -15.016 -60.803  1.00  6.480          H  
ATOM  23320 1HD  ARG B1458     -38.729 -17.190 -58.911  1.00  6.480          H  
ATOM  23321 2HD  ARG B1458     -38.667 -17.351 -60.673  1.00  6.480          H  
ATOM  23322  HE  ARG B1458     -36.187 -16.405 -60.030  1.00  6.480          H  
ATOM  23323 1HH1 ARG B1458     -38.125 -19.283 -58.950  1.00  6.480          H  
ATOM  23324 2HH1 ARG B1458     -36.667 -20.202 -58.625  1.00  6.480          H  
ATOM  23325 1HH2 ARG B1458     -34.392 -17.732 -59.595  1.00  6.480          H  
ATOM  23326 2HH2 ARG B1458     -34.599 -19.356 -58.982  1.00  6.480          H  
ATOM  23327  N   ILE B1459     -37.188 -12.002 -56.959  1.00  3.650          N  
ATOM  23328  CA  ILE B1459     -37.048 -11.273 -55.711  1.00  3.550          C  
ATOM  23329  C   ILE B1459     -37.601  -9.852 -55.836  1.00  3.630          C  
ATOM  23330  O   ILE B1459     -38.503  -9.467 -55.095  1.00  3.580          O  
ATOM  23331  CB  ILE B1459     -35.548 -11.207 -55.294  1.00  5.010          C  
ATOM  23332  CG1 ILE B1459     -35.065 -12.635 -54.928  1.00  5.010          C  
ATOM  23333  CG2 ILE B1459     -35.267 -10.147 -54.174  1.00  5.010          C  
ATOM  23334  CD1 ILE B1459     -33.576 -12.781 -54.759  1.00  5.010          C  
ATOM  23335  H   ILE B1459     -36.351 -12.235 -57.509  1.00  4.380          H  
ATOM  23336  HA  ILE B1459     -37.609 -11.798 -54.942  1.00  4.260          H  
ATOM  23337  HB  ILE B1459     -34.970 -10.917 -56.166  1.00  6.010          H  
ATOM  23338 1HG1 ILE B1459     -35.536 -12.943 -54.018  1.00  6.010          H  
ATOM  23339 2HG1 ILE B1459     -35.373 -13.312 -55.720  1.00  6.010          H  
ATOM  23340 1HG2 ILE B1459     -34.217 -10.123 -53.958  1.00  6.010          H  
ATOM  23341 2HG2 ILE B1459     -35.565  -9.158 -54.497  1.00  6.010          H  
ATOM  23342 3HG2 ILE B1459     -35.790 -10.388 -53.289  1.00  6.010          H  
ATOM  23343 1HD1 ILE B1459     -33.345 -13.818 -54.517  1.00  6.010          H  
ATOM  23344 2HD1 ILE B1459     -33.072 -12.503 -55.686  1.00  6.010          H  
ATOM  23345 3HD1 ILE B1459     -33.234 -12.153 -53.962  1.00  6.010          H  
ATOM  23346  N   LEU B1460     -37.130  -9.094 -56.839  1.00  3.770          N  
ATOM  23347  CA  LEU B1460     -37.495  -7.683 -57.021  1.00  3.870          C  
ATOM  23348  C   LEU B1460     -38.977  -7.463 -57.277  1.00  3.920          C  
ATOM  23349  O   LEU B1460     -39.532  -6.429 -56.903  1.00  3.960          O  
ATOM  23350  CB  LEU B1460     -36.723  -7.036 -58.175  1.00  5.380          C  
ATOM  23351  CG  LEU B1460     -35.184  -6.875 -58.031  1.00  5.380          C  
ATOM  23352  CD1 LEU B1460     -34.664  -6.283 -59.321  1.00  5.380          C  
ATOM  23353  CD2 LEU B1460     -34.809  -6.017 -56.871  1.00  5.380          C  
ATOM  23354  H   LEU B1460     -36.435  -9.503 -57.462  1.00  4.520          H  
ATOM  23355  HA  LEU B1460     -37.252  -7.157 -56.110  1.00  4.640          H  
ATOM  23356 1HB  LEU B1460     -36.906  -7.634 -59.072  1.00  6.450          H  
ATOM  23357 2HB  LEU B1460     -37.137  -6.049 -58.339  1.00  6.450          H  
ATOM  23358  HG  LEU B1460     -34.740  -7.842 -57.895  1.00  6.450          H  
ATOM  23359 1HD1 LEU B1460     -33.599  -6.193 -59.260  1.00  6.450          H  
ATOM  23360 2HD1 LEU B1460     -34.929  -6.926 -60.161  1.00  6.450          H  
ATOM  23361 3HD1 LEU B1460     -35.099  -5.301 -59.465  1.00  6.450          H  
ATOM  23362 1HD2 LEU B1460     -33.727  -5.924 -56.817  1.00  6.450          H  
ATOM  23363 2HD2 LEU B1460     -35.239  -5.074 -57.023  1.00  6.450          H  
ATOM  23364 3HD2 LEU B1460     -35.168  -6.444 -55.940  1.00  6.450          H  
ATOM  23365  N   ASP B1461     -39.642  -8.428 -57.910  1.00  3.950          N  
ATOM  23366  CA  ASP B1461     -41.064  -8.313 -58.182  1.00  4.040          C  
ATOM  23367  C   ASP B1461     -41.877  -8.126 -56.903  1.00  3.940          C  
ATOM  23368  O   ASP B1461     -42.883  -7.405 -56.893  1.00  4.060          O  
ATOM  23369  CB  ASP B1461     -41.567  -9.563 -58.906  1.00  5.620          C  
ATOM  23370  CG  ASP B1461     -43.010  -9.466 -59.410  1.00  5.620          C  
ATOM  23371  OD1 ASP B1461     -43.271  -8.718 -60.344  1.00  5.620          O  
ATOM  23372  OD2 ASP B1461     -43.836 -10.182 -58.906  1.00  5.620          O  
ATOM  23373  H   ASP B1461     -39.145  -9.249 -58.266  1.00  4.740          H  
ATOM  23374  HA  ASP B1461     -41.227  -7.450 -58.811  1.00  4.850          H  
ATOM  23375 1HB  ASP B1461     -40.909  -9.766 -59.753  1.00  6.740          H  
ATOM  23376 2HB  ASP B1461     -41.487 -10.419 -58.229  1.00  6.740          H  
ATOM  23377  N   HIS B1462     -41.450  -8.732 -55.792  1.00  3.780          N  
ATOM  23378  CA  HIS B1462     -42.215  -8.643 -54.563  1.00  3.690          C  
ATOM  23379  C   HIS B1462     -41.935  -7.355 -53.812  1.00  3.680          C  
ATOM  23380  O   HIS B1462     -41.394  -7.359 -52.709  1.00  3.600          O  
ATOM  23381  CB  HIS B1462     -41.935  -9.849 -53.676  1.00  5.200          C  
ATOM  23382  CG  HIS B1462     -42.499 -11.176 -54.185  1.00  5.200          C  
ATOM  23383  ND1 HIS B1462     -41.890 -11.963 -55.171  1.00  5.200          N  
ATOM  23384  CD2 HIS B1462     -43.605 -11.857 -53.793  1.00  5.200          C  
ATOM  23385  CE1 HIS B1462     -42.619 -13.055 -55.354  1.00  5.200          C  
ATOM  23386  NE2 HIS B1462     -43.659 -13.011 -54.530  1.00  5.200          N  
ATOM  23387  H   HIS B1462     -40.569  -9.253 -55.771  1.00  4.540          H  
ATOM  23388  HA  HIS B1462     -43.276  -8.654 -54.805  1.00  4.430          H  
ATOM  23389 1HB  HIS B1462     -40.855  -9.953 -53.552  1.00  6.240          H  
ATOM  23390 2HB  HIS B1462     -42.361  -9.663 -52.701  1.00  6.240          H  
ATOM  23391  HD1 HIS B1462     -40.966 -11.875 -55.620  1.00  6.240          H  
ATOM  23392  HD2 HIS B1462     -44.372 -11.651 -53.050  1.00  6.240          H  
ATOM  23393  HE1 HIS B1462     -42.316 -13.803 -56.086  1.00  6.240          H  
ATOM  23394  N   GLY B1463     -42.359  -6.245 -54.397  1.00  3.810          N  
ATOM  23395  CA  GLY B1463     -42.080  -4.917 -53.860  1.00  3.870          C  
ATOM  23396  C   GLY B1463     -42.573  -4.739 -52.431  1.00  3.740          C  
ATOM  23397  O   GLY B1463     -41.925  -4.077 -51.621  1.00  3.880          O  
ATOM  23398  H   GLY B1463     -42.819  -6.366 -55.303  1.00  4.570          H  
ATOM  23399 1HA  GLY B1463     -41.005  -4.733 -53.903  1.00  4.640          H  
ATOM  23400 2HA  GLY B1463     -42.550  -4.174 -54.502  1.00  4.640          H  
ATOM  23401  N   HIS B1464     -43.684  -5.378 -52.085  1.00  3.620          N  
ATOM  23402  CA  HIS B1464     -44.259  -5.261 -50.758  1.00  3.470          C  
ATOM  23403  C   HIS B1464     -43.475  -6.004 -49.685  1.00  3.260          C  
ATOM  23404  O   HIS B1464     -43.719  -5.823 -48.493  1.00  3.150          O  
ATOM  23405  CB  HIS B1464     -45.698  -5.745 -50.830  1.00  4.920          C  
ATOM  23406  CG  HIS B1464     -45.803  -7.145 -51.319  1.00  4.920          C  
ATOM  23407  ND1 HIS B1464     -45.511  -7.494 -52.632  1.00  4.920          N  
ATOM  23408  CD2 HIS B1464     -46.193  -8.284 -50.706  1.00  4.920          C  
ATOM  23409  CE1 HIS B1464     -45.700  -8.796 -52.788  1.00  4.920          C  
ATOM  23410  NE2 HIS B1464     -46.118  -9.298 -51.640  1.00  4.920          N  
ATOM  23411  H   HIS B1464     -44.193  -5.949 -52.763  1.00  4.340          H  
ATOM  23412  HA  HIS B1464     -44.277  -4.210 -50.471  1.00  4.160          H  
ATOM  23413 1HB  HIS B1464     -46.133  -5.701 -49.837  1.00  5.900          H  
ATOM  23414 2HB  HIS B1464     -46.279  -5.095 -51.482  1.00  5.900          H  
ATOM  23415  HD2 HIS B1464     -46.507  -8.380 -49.663  1.00  5.900          H  
ATOM  23416  HE1 HIS B1464     -45.546  -9.354 -53.711  1.00  5.900          H  
ATOM  23417  HE2 HIS B1464     -46.348 -10.270 -51.467  1.00  5.900          H  
ATOM  23418  N   LEU B1465     -42.545  -6.856 -50.097  1.00  3.250          N  
ATOM  23419  CA  LEU B1465     -41.722  -7.591 -49.166  1.00  3.100          C  
ATOM  23420  C   LEU B1465     -40.309  -7.036 -49.150  1.00  3.110          C  
ATOM  23421  O   LEU B1465     -39.422  -7.629 -48.537  1.00  3.100          O  
ATOM  23422  CB  LEU B1465     -41.718  -9.081 -49.529  1.00  4.400          C  
ATOM  23423  CG  LEU B1465     -43.102  -9.766 -49.483  1.00  4.400          C  
ATOM  23424  CD1 LEU B1465     -42.985 -11.162 -49.962  1.00  4.400          C  
ATOM  23425  CD2 LEU B1465     -43.687  -9.761 -48.052  1.00  4.400          C  
ATOM  23426  H   LEU B1465     -42.356  -6.967 -51.095  1.00  3.900          H  
ATOM  23427  HA  LEU B1465     -42.121  -7.460 -48.167  1.00  3.720          H  
ATOM  23428 1HB  LEU B1465     -41.336  -9.172 -50.546  1.00  5.280          H  
ATOM  23429 2HB  LEU B1465     -41.046  -9.622 -48.872  1.00  5.280          H  
ATOM  23430  HG  LEU B1465     -43.751  -9.247 -50.146  1.00  5.280          H  
ATOM  23431 1HD1 LEU B1465     -43.965 -11.613 -49.970  1.00  5.280          H  
ATOM  23432 2HD1 LEU B1465     -42.603 -11.172 -50.955  1.00  5.280          H  
ATOM  23433 3HD1 LEU B1465     -42.319 -11.730 -49.310  1.00  5.280          H  
ATOM  23434 1HD2 LEU B1465     -44.660 -10.251 -48.060  1.00  5.280          H  
ATOM  23435 2HD2 LEU B1465     -43.022 -10.304 -47.389  1.00  5.280          H  
ATOM  23436 3HD2 LEU B1465     -43.813  -8.749 -47.692  1.00  5.280          H  
ATOM  23437  N   LEU B1466     -40.056  -5.923 -49.842  1.00  3.180          N  
ATOM  23438  CA  LEU B1466     -38.690  -5.427 -49.877  1.00  3.240          C  
ATOM  23439  C   LEU B1466     -38.515  -3.990 -49.418  1.00  3.300          C  
ATOM  23440  O   LEU B1466     -39.178  -3.057 -49.900  1.00  3.460          O  
ATOM  23441  CB  LEU B1466     -38.126  -5.533 -51.305  1.00  4.510          C  
ATOM  23442  CG  LEU B1466     -38.002  -6.949 -51.967  1.00  4.510          C  
ATOM  23443  CD1 LEU B1466     -37.593  -6.771 -53.388  1.00  4.510          C  
ATOM  23444  CD2 LEU B1466     -36.982  -7.809 -51.253  1.00  4.510          C  
ATOM  23445  H   LEU B1466     -40.794  -5.420 -50.346  1.00  3.820          H  
ATOM  23446  HA  LEU B1466     -38.085  -6.037 -49.210  1.00  3.890          H  
ATOM  23447 1HB  LEU B1466     -38.783  -4.944 -51.948  1.00  5.410          H  
ATOM  23448 2HB  LEU B1466     -37.139  -5.074 -51.311  1.00  5.410          H  
ATOM  23449  HG  LEU B1466     -38.972  -7.450 -51.947  1.00  5.410          H  
ATOM  23450 1HD1 LEU B1466     -37.523  -7.732 -53.835  1.00  5.410          H  
ATOM  23451 2HD1 LEU B1466     -38.345  -6.182 -53.917  1.00  5.410          H  
ATOM  23452 3HD1 LEU B1466     -36.629  -6.275 -53.443  1.00  5.410          H  
ATOM  23453 1HD2 LEU B1466     -36.924  -8.777 -51.745  1.00  5.410          H  
ATOM  23454 2HD2 LEU B1466     -36.008  -7.330 -51.275  1.00  5.410          H  
ATOM  23455 3HD2 LEU B1466     -37.296  -7.943 -50.240  1.00  5.410          H  
ATOM  23456  N   THR B1467     -37.548  -3.817 -48.535  1.00  3.240          N  
ATOM  23457  CA  THR B1467     -37.137  -2.502 -48.069  1.00  3.330          C  
ATOM  23458  C   THR B1467     -35.625  -2.458 -47.903  1.00  3.390          C  
ATOM  23459  O   THR B1467     -34.967  -3.503 -47.881  1.00  3.330          O  
ATOM  23460  CB  THR B1467     -37.857  -2.070 -46.792  1.00  4.630          C  
ATOM  23461  OG1 THR B1467     -37.481  -0.721 -46.495  1.00  4.630          O  
ATOM  23462  CG2 THR B1467     -37.502  -2.950 -45.674  1.00  4.630          C  
ATOM  23463  H   THR B1467     -37.109  -4.658 -48.139  1.00  3.890          H  
ATOM  23464  HA  THR B1467     -37.395  -1.770 -48.834  1.00  4.000          H  
ATOM  23465  HB  THR B1467     -38.933  -2.108 -46.948  1.00  5.550          H  
ATOM  23466  HG1 THR B1467     -38.039  -0.382 -45.786  1.00  5.550          H  
ATOM  23467 1HG2 THR B1467     -38.004  -2.604 -44.791  1.00  5.550          H  
ATOM  23468 2HG2 THR B1467     -37.798  -3.975 -45.897  1.00  5.550          H  
ATOM  23469 3HG2 THR B1467     -36.469  -2.908 -45.534  1.00  5.550          H  
ATOM  23470  N   VAL B1468     -35.077  -1.251 -47.880  1.00  3.540          N  
ATOM  23471  CA  VAL B1468     -33.633  -1.062 -47.782  1.00  3.630          C  
ATOM  23472  C   VAL B1468     -33.214  -0.102 -46.681  1.00  3.700          C  
ATOM  23473  O   VAL B1468     -33.770   0.991 -46.547  1.00  3.770          O  
ATOM  23474  CB  VAL B1468     -33.067  -0.537 -49.129  1.00  5.050          C  
ATOM  23475  CG1 VAL B1468     -31.529  -0.306 -49.008  1.00  5.050          C  
ATOM  23476  CG2 VAL B1468     -33.397  -1.537 -50.265  1.00  5.050          C  
ATOM  23477  H   VAL B1468     -35.700  -0.448 -47.883  1.00  4.250          H  
ATOM  23478  HA  VAL B1468     -33.175  -2.028 -47.572  1.00  4.360          H  
ATOM  23479  HB  VAL B1468     -33.524   0.426 -49.361  1.00  6.060          H  
ATOM  23480 1HG1 VAL B1468     -31.158   0.069 -49.941  1.00  6.060          H  
ATOM  23481 2HG1 VAL B1468     -31.302   0.422 -48.242  1.00  6.060          H  
ATOM  23482 3HG1 VAL B1468     -31.032  -1.251 -48.765  1.00  6.060          H  
ATOM  23483 1HG2 VAL B1468     -33.010  -1.156 -51.206  1.00  6.060          H  
ATOM  23484 2HG2 VAL B1468     -32.947  -2.490 -50.050  1.00  6.060          H  
ATOM  23485 3HG2 VAL B1468     -34.472  -1.657 -50.350  1.00  6.060          H  
ATOM  23486  N   HIS B1469     -32.203  -0.499 -45.916  1.00  3.700          N  
ATOM  23487  CA  HIS B1469     -31.644   0.371 -44.909  1.00  3.800          C  
ATOM  23488  C   HIS B1469     -30.466   1.101 -45.522  1.00  3.990          C  
ATOM  23489  O   HIS B1469     -29.461   0.492 -45.918  1.00  4.160          O  
ATOM  23490  CB  HIS B1469     -31.094  -0.364 -43.686  1.00  5.280          C  
ATOM  23491  CG  HIS B1469     -30.669   0.560 -42.579  1.00  5.280          C  
ATOM  23492  ND1 HIS B1469     -29.673   0.247 -41.685  1.00  5.280          N  
ATOM  23493  CD2 HIS B1469     -31.138   1.769 -42.204  1.00  5.280          C  
ATOM  23494  CE1 HIS B1469     -29.556   1.233 -40.812  1.00  5.280          C  
ATOM  23495  NE2 HIS B1469     -30.434   2.152 -41.102  1.00  5.280          N  
ATOM  23496  H   HIS B1469     -31.795  -1.418 -46.068  1.00  4.440          H  
ATOM  23497  HA  HIS B1469     -32.383   1.101 -44.589  1.00  4.560          H  
ATOM  23498 1HB  HIS B1469     -31.804  -1.056 -43.286  1.00  6.340          H  
ATOM  23499 2HB  HIS B1469     -30.228  -0.926 -43.987  1.00  6.340          H  
ATOM  23500  HD2 HIS B1469     -31.942   2.336 -42.669  1.00  6.340          H  
ATOM  23501  HE1 HIS B1469     -28.870   1.285 -39.978  1.00  6.340          H  
ATOM  23502  HE2 HIS B1469     -30.578   3.021 -40.557  1.00  6.340          H  
ATOM  23503  N   ASP B1470     -30.611   2.404 -45.670  1.00  4.110          N  
ATOM  23504  CA  ASP B1470     -29.553   3.228 -46.212  1.00  4.270          C  
ATOM  23505  C   ASP B1470     -28.728   3.664 -45.002  1.00  4.290          C  
ATOM  23506  O   ASP B1470     -29.262   4.380 -44.165  1.00  4.420          O  
ATOM  23507  CB  ASP B1470     -30.083   4.438 -46.980  1.00  5.910          C  
ATOM  23508  CG  ASP B1470     -28.944   5.285 -47.617  1.00  5.910          C  
ATOM  23509  OD1 ASP B1470     -27.816   5.238 -47.116  1.00  5.910          O  
ATOM  23510  OD2 ASP B1470     -29.204   5.940 -48.610  1.00  5.910          O  
ATOM  23511  H   ASP B1470     -31.476   2.836 -45.372  1.00  4.930          H  
ATOM  23512  HA  ASP B1470     -28.980   2.627 -46.904  1.00  5.120          H  
ATOM  23513 1HB  ASP B1470     -30.760   4.101 -47.769  1.00  7.100          H  
ATOM  23514 2HB  ASP B1470     -30.657   5.078 -46.303  1.00  7.100          H  
ATOM  23515  N   PRO B1471     -27.492   3.177 -44.810  1.00  4.230          N  
ATOM  23516  CA  PRO B1471     -26.661   3.414 -43.649  1.00  4.290          C  
ATOM  23517  C   PRO B1471     -26.277   4.885 -43.443  1.00  4.520          C  
ATOM  23518  O   PRO B1471     -25.795   5.244 -42.362  1.00  4.830          O  
ATOM  23519  CB  PRO B1471     -25.425   2.542 -43.946  1.00  6.440          C  
ATOM  23520  CG  PRO B1471     -25.389   2.398 -45.440  1.00  6.440          C  
ATOM  23521  CD  PRO B1471     -26.822   2.387 -45.865  1.00  6.440          C  
ATOM  23522  HA  PRO B1471     -27.190   3.034 -42.762  1.00  5.150          H  
ATOM  23523 1HB  PRO B1471     -24.532   3.040 -43.577  1.00  7.720          H  
ATOM  23524 2HB  PRO B1471     -25.504   1.576 -43.419  1.00  7.720          H  
ATOM  23525 1HG  PRO B1471     -24.813   3.218 -45.895  1.00  7.720          H  
ATOM  23526 2HG  PRO B1471     -24.879   1.455 -45.719  1.00  7.720          H  
ATOM  23527 1HD  PRO B1471     -26.875   2.886 -46.848  1.00  7.720          H  
ATOM  23528 2HD  PRO B1471     -27.191   1.359 -45.874  1.00  7.720          H  
ATOM  23529  N   GLU B1472     -26.401   5.722 -44.484  1.00  4.600          N  
ATOM  23530  CA  GLU B1472     -26.001   7.119 -44.335  1.00  4.810          C  
ATOM  23531  C   GLU B1472     -27.026   7.954 -43.550  1.00  4.910          C  
ATOM  23532  O   GLU B1472     -28.157   8.154 -43.986  1.00  5.190          O  
ATOM  23533  CB  GLU B1472     -25.735   7.741 -45.710  1.00  6.650          C  
ATOM  23534  CG  GLU B1472     -25.124   9.141 -45.666  1.00  6.650          C  
ATOM  23535  CD  GLU B1472     -23.730   9.105 -45.068  1.00  6.650          C  
ATOM  23536  OE1 GLU B1472     -22.922   8.398 -45.616  1.00  6.650          O  
ATOM  23537  OE2 GLU B1472     -23.463   9.748 -44.062  1.00  6.650          O  
ATOM  23538  H   GLU B1472     -26.826   5.421 -45.378  1.00  5.520          H  
ATOM  23539  HA  GLU B1472     -25.064   7.139 -43.777  1.00  5.770          H  
ATOM  23540 1HB  GLU B1472     -25.068   7.092 -46.279  1.00  7.980          H  
ATOM  23541 2HB  GLU B1472     -26.676   7.799 -46.264  1.00  7.980          H  
ATOM  23542 1HG  GLU B1472     -25.052   9.516 -46.685  1.00  7.980          H  
ATOM  23543 2HG  GLU B1472     -25.763   9.796 -45.128  1.00  7.980          H  
ATOM  23544  N   GLN B1473     -26.577   8.531 -42.441  1.00  5.020          N  
ATOM  23545  CA  GLN B1473     -27.385   9.332 -41.513  1.00  5.300          C  
ATOM  23546  C   GLN B1473     -28.613   8.582 -40.960  1.00  4.750          C  
ATOM  23547  O   GLN B1473     -28.460   7.532 -40.338  1.00  4.320          O  
ATOM  23548  CB  GLN B1473     -27.832  10.641 -42.185  1.00  7.310          C  
ATOM  23549  CG  GLN B1473     -26.683  11.490 -42.675  1.00  7.310          C  
ATOM  23550  CD  GLN B1473     -25.756  11.886 -41.610  1.00  7.310          C  
ATOM  23551  OE1 GLN B1473     -26.128  12.546 -40.621  1.00  7.310          O  
ATOM  23552  NE2 GLN B1473     -24.509  11.472 -41.776  1.00  7.310          N  
ATOM  23553  H   GLN B1473     -25.616   8.339 -42.194  1.00  6.020          H  
ATOM  23554  HA  GLN B1473     -26.756   9.586 -40.659  1.00  6.360          H  
ATOM  23555 1HB  GLN B1473     -28.478  10.431 -43.036  1.00  8.770          H  
ATOM  23556 2HB  GLN B1473     -28.397  11.245 -41.473  1.00  8.770          H  
ATOM  23557 1HG  GLN B1473     -26.114  10.936 -43.379  1.00  8.770          H  
ATOM  23558 2HG  GLN B1473     -27.073  12.392 -43.142  1.00  8.770          H  
ATOM  23559 1HE2 GLN B1473     -23.804  11.700 -41.101  1.00  8.770          H  
ATOM  23560 2HE2 GLN B1473     -24.244  10.925 -42.614  1.00  8.770          H  
ATOM  23561  N   ASP B1474     -29.816   9.154 -41.103  1.00  5.010          N  
ATOM  23562  CA  ASP B1474     -31.036   8.549 -40.556  1.00  5.010          C  
ATOM  23563  C   ASP B1474     -31.353   7.162 -41.153  1.00  4.270          C  
ATOM  23564  O   ASP B1474     -31.321   7.020 -42.375  1.00  4.230          O  
ATOM  23565  CB  ASP B1474     -32.221   9.475 -40.821  1.00  7.010          C  
ATOM  23566  CG  ASP B1474     -32.206  10.749 -39.984  1.00  7.010          C  
ATOM  23567  OD1 ASP B1474     -31.450  10.843 -39.044  1.00  7.010          O  
ATOM  23568  OD2 ASP B1474     -32.958  11.630 -40.309  1.00  7.010          O  
ATOM  23569  H   ASP B1474     -29.899  10.017 -41.611  1.00  6.010          H  
ATOM  23570  HA  ASP B1474     -30.889   8.491 -39.492  1.00  6.010          H  
ATOM  23571 1HB  ASP B1474     -32.219   9.756 -41.874  1.00  8.420          H  
ATOM  23572 2HB  ASP B1474     -33.148   8.942 -40.636  1.00  8.420          H  
ATOM  23573  N   SER B1475     -31.770   6.150 -40.352  1.00  4.050          N  
ATOM  23574  CA  SER B1475     -32.006   6.133 -38.897  1.00  4.080          C  
ATOM  23575  C   SER B1475     -31.594   4.776 -38.332  1.00  4.010          C  
ATOM  23576  O   SER B1475     -31.115   3.898 -39.059  1.00  4.510          O  
ATOM  23577  CB  SER B1475     -33.468   6.385 -38.579  1.00  5.700          C  
ATOM  23578  OG  SER B1475     -34.258   5.301 -38.973  1.00  5.700          O  
ATOM  23579  H   SER B1475     -31.990   5.294 -40.833  1.00  4.860          H  
ATOM  23580  HA  SER B1475     -31.392   6.863 -38.384  1.00  4.900          H  
ATOM  23581 1HB  SER B1475     -33.582   6.551 -37.506  1.00  6.840          H  
ATOM  23582 2HB  SER B1475     -33.805   7.283 -39.082  1.00  6.840          H  
ATOM  23583  HG  SER B1475     -35.164   5.540 -38.754  1.00  6.840          H  
ATOM  23584  N   GLU B1476     -31.716   4.617 -37.019  1.00  3.660          N  
ATOM  23585  CA  GLU B1476     -31.273   3.410 -36.330  1.00  3.560          C  
ATOM  23586  C   GLU B1476     -31.921   2.115 -36.835  1.00  3.410          C  
ATOM  23587  O   GLU B1476     -33.155   1.991 -36.910  1.00  3.290          O  
ATOM  23588  CB  GLU B1476     -31.519   3.605 -34.836  1.00  5.020          C  
ATOM  23589  CG  GLU B1476     -30.664   4.733 -34.219  1.00  5.020          C  
ATOM  23590  CD  GLU B1476     -31.266   6.112 -34.404  1.00  5.020          C  
ATOM  23591  OE1 GLU B1476     -32.335   6.192 -34.975  1.00  5.020          O  
ATOM  23592  OE2 GLU B1476     -30.663   7.070 -34.001  1.00  5.020          O  
ATOM  23593  H   GLU B1476     -32.127   5.367 -36.460  1.00  4.390          H  
ATOM  23594  HA  GLU B1476     -30.198   3.321 -36.482  1.00  4.270          H  
ATOM  23595 1HB  GLU B1476     -32.570   3.838 -34.667  1.00  6.030          H  
ATOM  23596 2HB  GLU B1476     -31.302   2.678 -34.302  1.00  6.030          H  
ATOM  23597 1HG  GLU B1476     -30.547   4.540 -33.153  1.00  6.030          H  
ATOM  23598 2HG  GLU B1476     -29.676   4.711 -34.674  1.00  6.030          H  
ATOM  23599  N   LEU B1477     -31.069   1.110 -37.072  1.00  3.420          N  
ATOM  23600  CA  LEU B1477     -31.507  -0.167 -37.617  1.00  3.280          C  
ATOM  23601  C   LEU B1477     -32.593  -0.880 -36.825  1.00  3.060          C  
ATOM  23602  O   LEU B1477     -33.478  -1.498 -37.415  1.00  2.950          O  
ATOM  23603  CB  LEU B1477     -30.316  -1.108 -37.843  1.00  4.650          C  
ATOM  23604  CG  LEU B1477     -30.676  -2.537 -38.388  1.00  4.650          C  
ATOM  23605  CD1 LEU B1477     -31.372  -2.417 -39.707  1.00  4.650          C  
ATOM  23606  CD2 LEU B1477     -29.430  -3.390 -38.565  1.00  4.650          C  
ATOM  23607  H   LEU B1477     -30.080   1.272 -36.937  1.00  4.100          H  
ATOM  23608  HA  LEU B1477     -31.909   0.064 -38.597  1.00  3.940          H  
ATOM  23609 1HB  LEU B1477     -29.678  -0.653 -38.585  1.00  5.580          H  
ATOM  23610 2HB  LEU B1477     -29.749  -1.186 -36.939  1.00  5.580          H  
ATOM  23611  HG  LEU B1477     -31.334  -3.026 -37.684  1.00  5.580          H  
ATOM  23612 1HD1 LEU B1477     -31.606  -3.412 -40.048  1.00  5.580          H  
ATOM  23613 2HD1 LEU B1477     -32.281  -1.859 -39.623  1.00  5.580          H  
ATOM  23614 3HD1 LEU B1477     -30.724  -1.926 -40.418  1.00  5.580          H  
ATOM  23615 1HD2 LEU B1477     -29.715  -4.377 -38.929  1.00  5.580          H  
ATOM  23616 2HD2 LEU B1477     -28.766  -2.932 -39.282  1.00  5.580          H  
ATOM  23617 3HD2 LEU B1477     -28.925  -3.493 -37.611  1.00  5.580          H  
ATOM  23618  N   ASP B1478     -32.599  -0.829 -35.497  1.00  2.990          N  
ATOM  23619  CA  ASP B1478     -33.656  -1.588 -34.862  1.00  2.810          C  
ATOM  23620  C   ASP B1478     -35.050  -1.066 -35.242  1.00  2.750          C  
ATOM  23621  O   ASP B1478     -36.012  -1.839 -35.278  1.00  2.600          O  
ATOM  23622  CB  ASP B1478     -33.451  -1.591 -33.355  1.00  4.010          C  
ATOM  23623  CG  ASP B1478     -33.370  -0.240 -32.836  1.00  4.010          C  
ATOM  23624  OD1 ASP B1478     -32.470   0.477 -33.259  1.00  4.010          O  
ATOM  23625  OD2 ASP B1478     -34.160   0.104 -31.982  1.00  4.010          O  
ATOM  23626  H   ASP B1478     -31.935  -0.292 -34.930  1.00  3.590          H  
ATOM  23627  HA  ASP B1478     -33.575  -2.615 -35.212  1.00  3.370          H  
ATOM  23628 1HB  ASP B1478     -34.271  -2.106 -32.869  1.00  4.810          H  
ATOM  23629 2HB  ASP B1478     -32.533  -2.119 -33.103  1.00  4.810          H  
ATOM  23630  N   THR B1479     -35.165   0.229 -35.585  1.00  2.890          N  
ATOM  23631  CA  THR B1479     -36.450   0.772 -35.981  1.00  2.880          C  
ATOM  23632  C   THR B1479     -36.745   0.280 -37.374  1.00  2.870          C  
ATOM  23633  O   THR B1479     -37.872  -0.112 -37.668  1.00  2.790          O  
ATOM  23634  CB  THR B1479     -36.504   2.320 -35.956  1.00  4.040          C  
ATOM  23635  OG1 THR B1479     -36.232   2.800 -34.625  1.00  4.040          O  
ATOM  23636  CG2 THR B1479     -37.921   2.777 -36.359  1.00  4.040          C  
ATOM  23637  H   THR B1479     -34.354   0.853 -35.596  1.00  3.470          H  
ATOM  23638  HA  THR B1479     -37.221   0.385 -35.316  1.00  3.460          H  
ATOM  23639  HB  THR B1479     -35.765   2.737 -36.647  1.00  4.840          H  
ATOM  23640  HG1 THR B1479     -35.275   2.776 -34.455  1.00  4.840          H  
ATOM  23641 1HG2 THR B1479     -37.971   3.865 -36.329  1.00  4.840          H  
ATOM  23642 2HG2 THR B1479     -38.159   2.440 -37.366  1.00  4.840          H  
ATOM  23643 3HG2 THR B1479     -38.650   2.365 -35.661  1.00  4.840          H  
ATOM  23644  N   VAL B1480     -35.726   0.315 -38.228  1.00  2.980          N  
ATOM  23645  CA  VAL B1480     -35.856  -0.059 -39.631  1.00  3.030          C  
ATOM  23646  C   VAL B1480     -36.258  -1.547 -39.780  1.00  2.870          C  
ATOM  23647  O   VAL B1480     -37.043  -1.878 -40.671  1.00  2.850          O  
ATOM  23648  CB  VAL B1480     -34.583   0.312 -40.401  1.00  4.220          C  
ATOM  23649  CG1 VAL B1480     -34.654  -0.187 -41.824  1.00  4.220          C  
ATOM  23650  CG2 VAL B1480     -34.410   1.825 -40.351  1.00  4.220          C  
ATOM  23651  H   VAL B1480     -34.834   0.680 -37.870  1.00  3.580          H  
ATOM  23652  HA  VAL B1480     -36.650   0.548 -40.061  1.00  3.640          H  
ATOM  23653  HB  VAL B1480     -33.745  -0.164 -39.935  1.00  5.070          H  
ATOM  23654 1HG1 VAL B1480     -33.745   0.071 -42.344  1.00  5.070          H  
ATOM  23655 2HG1 VAL B1480     -34.775  -1.231 -41.825  1.00  5.070          H  
ATOM  23656 3HG1 VAL B1480     -35.502   0.268 -42.339  1.00  5.070          H  
ATOM  23657 1HG2 VAL B1480     -33.514   2.114 -40.858  1.00  5.070          H  
ATOM  23658 2HG2 VAL B1480     -35.266   2.302 -40.821  1.00  5.070          H  
ATOM  23659 3HG2 VAL B1480     -34.342   2.158 -39.312  1.00  5.070          H  
ATOM  23660  N   ILE B1481     -35.704  -2.444 -38.951  1.00  2.760          N  
ATOM  23661  CA  ILE B1481     -36.103  -3.860 -39.027  1.00  2.630          C  
ATOM  23662  C   ILE B1481     -37.597  -3.950 -38.734  1.00  2.520          C  
ATOM  23663  O   ILE B1481     -38.365  -4.530 -39.508  1.00  2.480          O  
ATOM  23664  CB  ILE B1481     -35.330  -4.741 -37.989  1.00  3.730          C  
ATOM  23665  CG1 ILE B1481     -33.845  -4.825 -38.373  1.00  3.730          C  
ATOM  23666  CG2 ILE B1481     -35.954  -6.171 -37.895  1.00  3.730          C  
ATOM  23667  CD1 ILE B1481     -32.928  -5.374 -37.294  1.00  3.730          C  
ATOM  23668  H   ILE B1481     -35.005  -2.120 -38.276  1.00  3.310          H  
ATOM  23669  HA  ILE B1481     -35.935  -4.245 -40.021  1.00  3.160          H  
ATOM  23670  HB  ILE B1481     -35.382  -4.257 -37.009  1.00  4.480          H  
ATOM  23671 1HG1 ILE B1481     -33.746  -5.459 -39.246  1.00  4.480          H  
ATOM  23672 2HG1 ILE B1481     -33.518  -3.833 -38.628  1.00  4.480          H  
ATOM  23673 1HG2 ILE B1481     -35.429  -6.770 -37.163  1.00  4.480          H  
ATOM  23674 2HG2 ILE B1481     -36.994  -6.105 -37.593  1.00  4.480          H  
ATOM  23675 3HG2 ILE B1481     -35.896  -6.661 -38.871  1.00  4.480          H  
ATOM  23676 1HD1 ILE B1481     -31.903  -5.384 -37.662  1.00  4.480          H  
ATOM  23677 2HD1 ILE B1481     -32.985  -4.739 -36.408  1.00  4.480          H  
ATOM  23678 3HD1 ILE B1481     -33.213  -6.381 -37.033  1.00  4.480          H  
ATOM  23679  N   LEU B1482     -38.024  -3.325 -37.653  1.00  2.480          N  
ATOM  23680  CA  LEU B1482     -39.424  -3.349 -37.285  1.00  2.410          C  
ATOM  23681  C   LEU B1482     -40.281  -2.687 -38.384  1.00  2.480          C  
ATOM  23682  O   LEU B1482     -41.372  -3.168 -38.708  1.00  2.440          O  
ATOM  23683  CB  LEU B1482     -39.543  -2.657 -35.932  1.00  3.400          C  
ATOM  23684  CG  LEU B1482     -39.338  -3.570 -34.660  1.00  3.400          C  
ATOM  23685  CD1 LEU B1482     -38.066  -4.429 -34.771  1.00  3.400          C  
ATOM  23686  CD2 LEU B1482     -39.233  -2.651 -33.470  1.00  3.400          C  
ATOM  23687  H   LEU B1482     -37.352  -2.842 -37.046  1.00  2.980          H  
ATOM  23688  HA  LEU B1482     -39.743  -4.383 -37.186  1.00  2.890          H  
ATOM  23689 1HB  LEU B1482     -38.808  -1.853 -35.889  1.00  4.080          H  
ATOM  23690 2HB  LEU B1482     -40.530  -2.214 -35.865  1.00  4.080          H  
ATOM  23691  HG  LEU B1482     -40.154  -4.237 -34.539  1.00  4.080          H  
ATOM  23692 1HD1 LEU B1482     -37.954  -5.022 -33.872  1.00  4.080          H  
ATOM  23693 2HD1 LEU B1482     -38.137  -5.098 -35.617  1.00  4.080          H  
ATOM  23694 3HD1 LEU B1482     -37.204  -3.808 -34.883  1.00  4.080          H  
ATOM  23695 1HD2 LEU B1482     -39.095  -3.217 -32.569  1.00  4.080          H  
ATOM  23696 2HD2 LEU B1482     -38.381  -1.976 -33.604  1.00  4.080          H  
ATOM  23697 3HD2 LEU B1482     -40.140  -2.081 -33.395  1.00  4.080          H  
ATOM  23698  N   LYS B1483     -39.764  -1.612 -38.991  1.00  2.630          N  
ATOM  23699  CA  LYS B1483     -40.426  -0.910 -40.085  1.00  2.740          C  
ATOM  23700  C   LYS B1483     -40.638  -1.837 -41.283  1.00  2.750          C  
ATOM  23701  O   LYS B1483     -41.656  -1.741 -41.972  1.00  2.780          O  
ATOM  23702  CB  LYS B1483     -39.646   0.329 -40.517  1.00  3.790          C  
ATOM  23703  CG  LYS B1483     -40.348   1.191 -41.568  1.00  3.790          C  
ATOM  23704  CD  LYS B1483     -39.563   2.472 -41.848  1.00  3.790          C  
ATOM  23705  CE  LYS B1483     -40.272   3.327 -42.893  1.00  3.790          C  
ATOM  23706  NZ  LYS B1483     -39.541   4.596 -43.177  1.00  3.790          N  
ATOM  23707  H   LYS B1483     -38.879  -1.244 -38.650  1.00  3.160          H  
ATOM  23708  HA  LYS B1483     -41.400  -0.582 -39.731  1.00  3.290          H  
ATOM  23709 1HB  LYS B1483     -39.411   0.942 -39.647  1.00  4.550          H  
ATOM  23710 2HB  LYS B1483     -38.712   0.013 -40.957  1.00  4.550          H  
ATOM  23711 1HG  LYS B1483     -40.440   0.628 -42.500  1.00  4.550          H  
ATOM  23712 2HG  LYS B1483     -41.351   1.447 -41.220  1.00  4.550          H  
ATOM  23713 1HD  LYS B1483     -39.463   3.045 -40.924  1.00  4.550          H  
ATOM  23714 2HD  LYS B1483     -38.565   2.214 -42.207  1.00  4.550          H  
ATOM  23715 1HE  LYS B1483     -40.363   2.756 -43.816  1.00  4.550          H  
ATOM  23716 2HE  LYS B1483     -41.273   3.572 -42.530  1.00  4.550          H  
ATOM  23717 1HZ  LYS B1483     -40.051   5.126 -43.870  1.00  4.550          H  
ATOM  23718 2HZ  LYS B1483     -39.469   5.138 -42.326  1.00  4.550          H  
ATOM  23719 3HZ  LYS B1483     -38.617   4.389 -43.526  1.00  4.550          H  
ATOM  23720  N   ALA B1484     -39.686  -2.747 -41.553  1.00  2.750          N  
ATOM  23721  CA  ALA B1484     -39.822  -3.662 -42.685  1.00  2.770          C  
ATOM  23722  C   ALA B1484     -41.111  -4.458 -42.549  1.00  2.660          C  
ATOM  23723  O   ALA B1484     -41.805  -4.725 -43.543  1.00  2.720          O  
ATOM  23724  CB  ALA B1484     -38.628  -4.609 -42.753  1.00  3.870          C  
ATOM  23725  H   ALA B1484     -38.835  -2.763 -40.979  1.00  3.300          H  
ATOM  23726  HA  ALA B1484     -39.882  -3.069 -43.594  1.00  3.320          H  
ATOM  23727 1HB  ALA B1484     -38.729  -5.274 -43.610  1.00  4.640          H  
ATOM  23728 2HB  ALA B1484     -37.719  -4.020 -42.846  1.00  4.640          H  
ATOM  23729 3HB  ALA B1484     -38.578  -5.201 -41.845  1.00  4.640          H  
ATOM  23730  N   LEU B1485     -41.435  -4.816 -41.305  1.00  2.540          N  
ATOM  23731  CA  LEU B1485     -42.665  -5.538 -41.035  1.00  2.460          C  
ATOM  23732  C   LEU B1485     -43.854  -4.647 -41.290  1.00  2.510          C  
ATOM  23733  O   LEU B1485     -44.808  -5.058 -41.957  1.00  2.550          O  
ATOM  23734  CB  LEU B1485     -42.721  -5.994 -39.577  1.00  3.480          C  
ATOM  23735  CG  LEU B1485     -43.921  -6.759 -39.134  1.00  3.480          C  
ATOM  23736  CD1 LEU B1485     -44.086  -8.055 -39.957  1.00  3.480          C  
ATOM  23737  CD2 LEU B1485     -43.726  -7.041 -37.684  1.00  3.480          C  
ATOM  23738  H   LEU B1485     -40.772  -4.584 -40.549  1.00  3.050          H  
ATOM  23739  HA  LEU B1485     -42.717  -6.383 -41.712  1.00  2.950          H  
ATOM  23740 1HB  LEU B1485     -41.868  -6.563 -39.337  1.00  4.170          H  
ATOM  23741 2HB  LEU B1485     -42.699  -5.113 -38.961  1.00  4.170          H  
ATOM  23742  HG  LEU B1485     -44.816  -6.152 -39.260  1.00  4.170          H  
ATOM  23743 1HD1 LEU B1485     -44.958  -8.594 -39.604  1.00  4.170          H  
ATOM  23744 2HD1 LEU B1485     -44.232  -7.826 -41.007  1.00  4.170          H  
ATOM  23745 3HD1 LEU B1485     -43.199  -8.682 -39.845  1.00  4.170          H  
ATOM  23746 1HD2 LEU B1485     -44.588  -7.558 -37.297  1.00  4.170          H  
ATOM  23747 2HD2 LEU B1485     -42.832  -7.638 -37.540  1.00  4.170          H  
ATOM  23748 3HD2 LEU B1485     -43.616  -6.107 -37.175  1.00  4.170          H  
ATOM  23749  N   VAL B1486     -43.770  -3.412 -40.798  1.00  2.530          N  
ATOM  23750  CA  VAL B1486     -44.863  -2.456 -40.910  1.00  2.580          C  
ATOM  23751  C   VAL B1486     -45.211  -2.195 -42.373  1.00  2.700          C  
ATOM  23752  O   VAL B1486     -46.392  -2.179 -42.726  1.00  2.730          O  
ATOM  23753  CB  VAL B1486     -44.483  -1.127 -40.204  1.00  3.590          C  
ATOM  23754  CG1 VAL B1486     -45.517  -0.040 -40.481  1.00  3.590          C  
ATOM  23755  CG2 VAL B1486     -44.351  -1.370 -38.686  1.00  3.590          C  
ATOM  23756  H   VAL B1486     -42.928  -3.178 -40.259  1.00  3.040          H  
ATOM  23757  HA  VAL B1486     -45.738  -2.876 -40.409  1.00  3.100          H  
ATOM  23758  HB  VAL B1486     -43.545  -0.778 -40.603  1.00  4.310          H  
ATOM  23759 1HG1 VAL B1486     -45.210   0.881 -39.986  1.00  4.310          H  
ATOM  23760 2HG1 VAL B1486     -45.596   0.146 -41.550  1.00  4.310          H  
ATOM  23761 3HG1 VAL B1486     -46.487  -0.356 -40.096  1.00  4.310          H  
ATOM  23762 1HG2 VAL B1486     -44.064  -0.441 -38.189  1.00  4.310          H  
ATOM  23763 2HG2 VAL B1486     -45.308  -1.714 -38.291  1.00  4.310          H  
ATOM  23764 3HG2 VAL B1486     -43.598  -2.124 -38.498  1.00  4.310          H  
ATOM  23765  N   LYS B1487     -44.202  -1.993 -43.222  1.00  2.790          N  
ATOM  23766  CA  LYS B1487     -44.467  -1.771 -44.639  1.00  2.920          C  
ATOM  23767  C   LYS B1487     -45.231  -2.935 -45.250  1.00  2.900          C  
ATOM  23768  O   LYS B1487     -46.254  -2.740 -45.924  1.00  2.990          O  
ATOM  23769  CB  LYS B1487     -43.166  -1.588 -45.430  1.00  4.040          C  
ATOM  23770  CG  LYS B1487     -43.388  -1.392 -46.960  1.00  4.040          C  
ATOM  23771  CD  LYS B1487     -42.078  -1.210 -47.749  1.00  4.040          C  
ATOM  23772  CE  LYS B1487     -42.374  -1.163 -49.260  1.00  4.040          C  
ATOM  23773  NZ  LYS B1487     -41.141  -0.960 -50.099  1.00  4.040          N  
ATOM  23774  H   LYS B1487     -43.245  -1.987 -42.858  1.00  3.350          H  
ATOM  23775  HA  LYS B1487     -45.078  -0.875 -44.740  1.00  3.500          H  
ATOM  23776 1HB  LYS B1487     -42.622  -0.728 -45.042  1.00  4.840          H  
ATOM  23777 2HB  LYS B1487     -42.530  -2.467 -45.287  1.00  4.840          H  
ATOM  23778 1HG  LYS B1487     -43.903  -2.262 -47.372  1.00  4.840          H  
ATOM  23779 2HG  LYS B1487     -44.019  -0.517 -47.118  1.00  4.840          H  
ATOM  23780 1HD  LYS B1487     -41.579  -0.288 -47.448  1.00  4.840          H  
ATOM  23781 2HD  LYS B1487     -41.410  -2.052 -47.552  1.00  4.840          H  
ATOM  23782 1HE  LYS B1487     -42.837  -2.109 -49.553  1.00  4.840          H  
ATOM  23783 2HE  LYS B1487     -43.071  -0.352 -49.458  1.00  4.840          H  
ATOM  23784 1HZ  LYS B1487     -41.406  -0.948 -51.073  1.00  4.840          H  
ATOM  23785 2HZ  LYS B1487     -40.704  -0.090 -49.861  1.00  4.840          H  
ATOM  23786 3HZ  LYS B1487     -40.449  -1.734 -49.958  1.00  4.840          H  
ATOM  23787  N   ALA B1488     -44.723  -4.149 -45.046  1.00  2.820          N  
ATOM  23788  CA  ALA B1488     -45.376  -5.302 -45.621  1.00  2.820          C  
ATOM  23789  C   ALA B1488     -46.788  -5.474 -45.089  1.00  2.760          C  
ATOM  23790  O   ALA B1488     -47.709  -5.807 -45.836  1.00  2.830          O  
ATOM  23791  CB  ALA B1488     -44.574  -6.532 -45.330  1.00  3.950          C  
ATOM  23792  H   ALA B1488     -43.865  -4.261 -44.491  1.00  3.380          H  
ATOM  23793  HA  ALA B1488     -45.431  -5.157 -46.699  1.00  3.380          H  
ATOM  23794 1HB  ALA B1488     -45.056  -7.390 -45.793  1.00  4.740          H  
ATOM  23795 2HB  ALA B1488     -43.574  -6.403 -45.745  1.00  4.740          H  
ATOM  23796 3HB  ALA B1488     -44.512  -6.674 -44.250  1.00  4.740          H  
ATOM  23797  N   CYS B1489     -46.990  -5.209 -43.800  1.00  2.670          N  
ATOM  23798  CA  CYS B1489     -48.311  -5.373 -43.224  1.00  2.630          C  
ATOM  23799  C   CYS B1489     -49.302  -4.391 -43.843  1.00  2.740          C  
ATOM  23800  O   CYS B1489     -50.413  -4.769 -44.217  1.00  2.860          O  
ATOM  23801  CB  CYS B1489     -48.250  -5.168 -41.715  1.00  3.700          C  
ATOM  23802  SG  CYS B1489     -47.346  -6.492 -40.830  1.00  3.700          S  
ATOM  23803  H   CYS B1489     -46.202  -4.948 -43.204  1.00  3.200          H  
ATOM  23804  HA  CYS B1489     -48.651  -6.387 -43.424  1.00  3.160          H  
ATOM  23805 1HB  CYS B1489     -47.764  -4.218 -41.487  1.00  4.440          H  
ATOM  23806 2HB  CYS B1489     -49.264  -5.123 -41.310  1.00  4.440          H  
ATOM  23807  HG  CYS B1489     -46.111  -6.114 -41.258  1.00  4.440          H  
ATOM  23808  N   LYS B1490     -48.872  -3.139 -44.037  1.00  2.850          N  
ATOM  23809  CA  LYS B1490     -49.726  -2.125 -44.648  1.00  3.000          C  
ATOM  23810  C   LYS B1490     -50.162  -2.474 -46.067  1.00  3.050          C  
ATOM  23811  O   LYS B1490     -51.254  -2.086 -46.484  1.00  3.120          O  
ATOM  23812  CB  LYS B1490     -49.057  -0.751 -44.641  1.00  4.140          C  
ATOM  23813  CG  LYS B1490     -48.991  -0.075 -43.272  1.00  4.140          C  
ATOM  23814  CD  LYS B1490     -48.291   1.271 -43.368  1.00  4.140          C  
ATOM  23815  CE  LYS B1490     -48.295   2.016 -42.032  1.00  4.140          C  
ATOM  23816  NZ  LYS B1490     -47.558   3.305 -42.118  1.00  4.140          N  
ATOM  23817  H   LYS B1490     -47.942  -2.870 -43.695  1.00  3.420          H  
ATOM  23818  HA  LYS B1490     -50.632  -2.053 -44.044  1.00  3.600          H  
ATOM  23819 1HB  LYS B1490     -48.031  -0.856 -45.005  1.00  4.970          H  
ATOM  23820 2HB  LYS B1490     -49.583  -0.088 -45.325  1.00  4.970          H  
ATOM  23821 1HG  LYS B1490     -50.005   0.072 -42.898  1.00  4.970          H  
ATOM  23822 2HG  LYS B1490     -48.458  -0.716 -42.571  1.00  4.970          H  
ATOM  23823 1HD  LYS B1490     -47.254   1.109 -43.672  1.00  4.970          H  
ATOM  23824 2HD  LYS B1490     -48.782   1.885 -44.120  1.00  4.970          H  
ATOM  23825 1HE  LYS B1490     -49.322   2.219 -41.734  1.00  4.970          H  
ATOM  23826 2HE  LYS B1490     -47.832   1.399 -41.274  1.00  4.970          H  
ATOM  23827 1HZ  LYS B1490     -47.584   3.770 -41.196  1.00  4.970          H  
ATOM  23828 2HZ  LYS B1490     -46.590   3.126 -42.381  1.00  4.970          H  
ATOM  23829 3HZ  LYS B1490     -47.988   3.900 -42.805  1.00  4.970          H  
ATOM  23830  N   SER B1491     -49.323  -3.205 -46.813  1.00  3.280          N  
ATOM  23831  CA  SER B1491     -49.643  -3.580 -48.193  1.00  3.590          C  
ATOM  23832  C   SER B1491     -50.854  -4.523 -48.306  1.00  3.650          C  
ATOM  23833  O   SER B1491     -51.404  -4.696 -49.400  1.00  4.020          O  
ATOM  23834  CB  SER B1491     -48.474  -4.278 -48.862  1.00  4.900          C  
ATOM  23835  OG  SER B1491     -48.331  -5.602 -48.409  1.00  4.900          O  
ATOM  23836  H   SER B1491     -48.399  -3.444 -46.434  1.00  3.940          H  
ATOM  23837  HA  SER B1491     -49.869  -2.668 -48.742  1.00  4.310          H  
ATOM  23838 1HB  SER B1491     -48.617  -4.273 -49.940  1.00  5.880          H  
ATOM  23839 2HB  SER B1491     -47.557  -3.725 -48.648  1.00  5.880          H  
ATOM  23840  HG  SER B1491     -48.049  -5.563 -47.479  1.00  5.880          H  
ATOM  23841  N   GLN B1492     -51.252  -5.178 -47.210  1.00  3.520          N  
ATOM  23842  CA  GLN B1492     -52.388  -6.091 -47.270  1.00  3.730          C  
ATOM  23843  C   GLN B1492     -53.709  -5.352 -47.186  1.00  3.620          C  
ATOM  23844  O   GLN B1492     -53.954  -4.599 -46.246  1.00  3.570          O  
ATOM  23845  CB  GLN B1492     -52.321  -7.140 -46.151  1.00  5.140          C  
ATOM  23846  CG  GLN B1492     -53.568  -8.074 -46.051  1.00  5.140          C  
ATOM  23847  CD  GLN B1492     -53.758  -9.004 -47.248  1.00  5.140          C  
ATOM  23848  OE1 GLN B1492     -52.849  -9.754 -47.618  1.00  5.140          O  
ATOM  23849  NE2 GLN B1492     -54.950  -8.958 -47.859  1.00  5.140          N  
ATOM  23850  H   GLN B1492     -50.801  -4.996 -46.306  1.00  4.220          H  
ATOM  23851  HA  GLN B1492     -52.352  -6.613 -48.225  1.00  4.480          H  
ATOM  23852 1HB  GLN B1492     -51.440  -7.764 -46.296  1.00  6.170          H  
ATOM  23853 2HB  GLN B1492     -52.200  -6.629 -45.191  1.00  6.170          H  
ATOM  23854 1HG  GLN B1492     -53.444  -8.698 -45.168  1.00  6.170          H  
ATOM  23855 2HG  GLN B1492     -54.471  -7.472 -45.935  1.00  6.170          H  
ATOM  23856 1HE2 GLN B1492     -55.138  -9.554 -48.644  1.00  6.170          H  
ATOM  23857 2HE2 GLN B1492     -55.687  -8.312 -47.522  1.00  6.170          H  
ATOM  23858  N   SER B1493     -54.581  -5.588 -48.159  1.00  3.800          N  
ATOM  23859  CA  SER B1493     -55.886  -4.954 -48.137  1.00  3.810          C  
ATOM  23860  C   SER B1493     -56.776  -5.583 -47.070  1.00  3.820          C  
ATOM  23861  O   SER B1493     -56.913  -6.815 -46.994  1.00  4.250          O  
ATOM  23862  CB  SER B1493     -56.556  -5.060 -49.488  1.00  5.330          C  
ATOM  23863  OG  SER B1493     -57.860  -4.554 -49.432  1.00  5.330          O  
ATOM  23864  H   SER B1493     -54.321  -6.192 -48.926  1.00  4.560          H  
ATOM  23865  HA  SER B1493     -55.754  -3.900 -47.894  1.00  4.570          H  
ATOM  23866 1HB  SER B1493     -55.977  -4.506 -50.224  1.00  6.400          H  
ATOM  23867 2HB  SER B1493     -56.580  -6.102 -49.802  1.00  6.400          H  
ATOM  23868  HG  SER B1493     -58.209  -4.625 -50.325  1.00  6.400          H  
ATOM  23869  N   GLN B1494     -57.316  -4.736 -46.200  1.00  3.590          N  
ATOM  23870  CA  GLN B1494     -58.196  -5.157 -45.125  1.00  3.240          C  
ATOM  23871  C   GLN B1494     -59.031  -3.980 -44.662  1.00  2.930          C  
ATOM  23872  O   GLN B1494     -58.518  -2.871 -44.516  1.00  3.290          O  
ATOM  23873  CB  GLN B1494     -57.399  -5.746 -43.961  1.00  4.680          C  
ATOM  23874  CG  GLN B1494     -58.264  -6.268 -42.810  1.00  4.680          C  
ATOM  23875  CD  GLN B1494     -57.468  -6.975 -41.773  1.00  4.680          C  
ATOM  23876  OE1 GLN B1494     -56.306  -6.656 -41.555  1.00  4.680          O  
ATOM  23877  NE2 GLN B1494     -58.084  -7.962 -41.133  1.00  4.680          N  
ATOM  23878  H   GLN B1494     -57.125  -3.751 -46.317  1.00  4.310          H  
ATOM  23879  HA  GLN B1494     -58.872  -5.921 -45.506  1.00  3.890          H  
ATOM  23880 1HB  GLN B1494     -56.786  -6.574 -44.321  1.00  5.610          H  
ATOM  23881 2HB  GLN B1494     -56.724  -4.994 -43.574  1.00  5.610          H  
ATOM  23882 1HG  GLN B1494     -58.758  -5.426 -42.320  1.00  5.610          H  
ATOM  23883 2HG  GLN B1494     -59.005  -6.961 -43.202  1.00  5.610          H  
ATOM  23884 1HE2 GLN B1494     -57.609  -8.494 -40.420  1.00  5.610          H  
ATOM  23885 2HE2 GLN B1494     -59.035  -8.186 -41.351  1.00  5.610          H  
ATOM  23886  N   GLU B1495     -60.307  -4.217 -44.411  1.00  2.840          N  
ATOM  23887  CA  GLU B1495     -61.174  -3.170 -43.901  1.00  2.870          C  
ATOM  23888  C   GLU B1495     -61.092  -3.054 -42.386  1.00  2.680          C  
ATOM  23889  O   GLU B1495     -61.172  -4.057 -41.666  1.00  2.790          O  
ATOM  23890  CB  GLU B1495     -62.623  -3.430 -44.315  1.00  4.010          C  
ATOM  23891  CG  GLU B1495     -63.605  -2.344 -43.888  1.00  4.010          C  
ATOM  23892  CD  GLU B1495     -64.997  -2.597 -44.358  1.00  4.010          C  
ATOM  23893  OE1 GLU B1495     -65.213  -3.580 -45.024  1.00  4.010          O  
ATOM  23894  OE2 GLU B1495     -65.852  -1.805 -44.052  1.00  4.010          O  
ATOM  23895  H   GLU B1495     -60.683  -5.141 -44.572  1.00  3.410          H  
ATOM  23896  HA  GLU B1495     -60.858  -2.220 -44.332  1.00  3.440          H  
ATOM  23897 1HB  GLU B1495     -62.678  -3.525 -45.400  1.00  4.810          H  
ATOM  23898 2HB  GLU B1495     -62.960  -4.372 -43.886  1.00  4.810          H  
ATOM  23899 1HG  GLU B1495     -63.628  -2.291 -42.804  1.00  4.810          H  
ATOM  23900 2HG  GLU B1495     -63.262  -1.383 -44.268  1.00  4.810          H  
ATOM  23901  N   ALA B1496     -61.017  -1.822 -41.886  1.00  2.620          N  
ATOM  23902  CA  ALA B1496     -61.048  -1.595 -40.449  1.00  2.580          C  
ATOM  23903  C   ALA B1496     -59.895  -2.260 -39.677  1.00  2.450          C  
ATOM  23904  O   ALA B1496     -58.858  -1.630 -39.426  1.00  2.410          O  
ATOM  23905  CB  ALA B1496     -62.394  -2.033 -39.869  1.00  3.630          C  
ATOM  23906  H   ALA B1496     -60.940  -1.039 -42.521  1.00  3.140          H  
ATOM  23907  HA  ALA B1496     -60.957  -0.521 -40.304  1.00  3.100          H  
ATOM  23908 1HB  ALA B1496     -62.424  -1.787 -38.806  1.00  4.350          H  
ATOM  23909 2HB  ALA B1496     -63.190  -1.496 -40.382  1.00  4.350          H  
ATOM  23910 3HB  ALA B1496     -62.569  -3.090 -39.983  1.00  4.350          H  
ATOM  23911  N   GLN B1497     -60.152  -3.486 -39.213  1.00  2.510          N  
ATOM  23912  CA  GLN B1497     -59.347  -4.315 -38.308  1.00  2.560          C  
ATOM  23913  C   GLN B1497     -57.833  -4.221 -38.399  1.00  2.480          C  
ATOM  23914  O   GLN B1497     -57.154  -4.439 -37.394  1.00  2.510          O  
ATOM  23915  CB  GLN B1497     -59.728  -5.782 -38.491  1.00  3.560          C  
ATOM  23916  CG  GLN B1497     -58.950  -6.755 -37.591  1.00  3.560          C  
ATOM  23917  CD  GLN B1497     -59.407  -8.155 -37.731  1.00  3.560          C  
ATOM  23918  OE1 GLN B1497     -60.596  -8.407 -37.948  1.00  3.560          O  
ATOM  23919  NE2 GLN B1497     -58.478  -9.096 -37.623  1.00  3.560          N  
ATOM  23920  H   GLN B1497     -60.992  -3.912 -39.590  1.00  3.010          H  
ATOM  23921  HA  GLN B1497     -59.622  -4.028 -37.295  1.00  3.070          H  
ATOM  23922 1HB  GLN B1497     -60.791  -5.905 -38.287  1.00  4.280          H  
ATOM  23923 2HB  GLN B1497     -59.559  -6.066 -39.526  1.00  4.280          H  
ATOM  23924 1HG  GLN B1497     -57.891  -6.750 -37.860  1.00  4.280          H  
ATOM  23925 2HG  GLN B1497     -59.071  -6.468 -36.563  1.00  4.280          H  
ATOM  23926 1HE2 GLN B1497     -58.719 -10.060 -37.705  1.00  4.280          H  
ATOM  23927 2HE2 GLN B1497     -57.483  -8.834 -37.452  1.00  4.280          H  
ATOM  23928  N   ASP B1498     -57.265  -3.910 -39.552  1.00  2.460          N  
ATOM  23929  CA  ASP B1498     -55.811  -3.879 -39.655  1.00  2.530          C  
ATOM  23930  C   ASP B1498     -55.211  -3.054 -38.517  1.00  2.370          C  
ATOM  23931  O   ASP B1498     -54.194  -3.441 -37.933  1.00  2.320          O  
ATOM  23932  CB  ASP B1498     -55.375  -3.293 -41.003  1.00  3.510          C  
ATOM  23933  CG  ASP B1498     -53.856  -3.248 -41.192  1.00  3.510          C  
ATOM  23934  OD1 ASP B1498     -53.230  -4.275 -41.174  1.00  3.510          O  
ATOM  23935  OD2 ASP B1498     -53.346  -2.160 -41.352  1.00  3.510          O  
ATOM  23936  H   ASP B1498     -57.837  -3.688 -40.356  1.00  2.950          H  
ATOM  23937  HA  ASP B1498     -55.436  -4.903 -39.581  1.00  3.040          H  
ATOM  23938 1HB  ASP B1498     -55.802  -3.889 -41.800  1.00  4.220          H  
ATOM  23939 2HB  ASP B1498     -55.776  -2.283 -41.102  1.00  4.220          H  
ATOM  23940  N   PHE B1499     -55.866  -1.944 -38.164  1.00  2.340          N  
ATOM  23941  CA  PHE B1499     -55.358  -1.080 -37.113  1.00  2.280          C  
ATOM  23942  C   PHE B1499     -55.239  -1.774 -35.760  1.00  2.060          C  
ATOM  23943  O   PHE B1499     -54.272  -1.538 -35.032  1.00  1.980          O  
ATOM  23944  CB  PHE B1499     -56.283   0.095 -36.915  1.00  3.220          C  
ATOM  23945  CG  PHE B1499     -56.177   1.209 -37.861  1.00  3.220          C  
ATOM  23946  CD1 PHE B1499     -57.033   1.309 -38.939  1.00  3.220          C  
ATOM  23947  CD2 PHE B1499     -55.251   2.198 -37.654  1.00  3.220          C  
ATOM  23948  CE1 PHE B1499     -56.953   2.377 -39.795  1.00  3.220          C  
ATOM  23949  CE2 PHE B1499     -55.162   3.257 -38.504  1.00  3.220          C  
ATOM  23950  CZ  PHE B1499     -56.016   3.351 -39.580  1.00  3.220          C  
ATOM  23951  H   PHE B1499     -56.732  -1.702 -38.660  1.00  2.810          H  
ATOM  23952  HA  PHE B1499     -54.372  -0.725 -37.414  1.00  2.740          H  
ATOM  23953 1HB  PHE B1499     -57.278  -0.286 -37.003  1.00  3.860          H  
ATOM  23954 2HB  PHE B1499     -56.165   0.485 -35.909  1.00  3.860          H  
ATOM  23955  HD1 PHE B1499     -57.784   0.535 -39.103  1.00  3.860          H  
ATOM  23956  HD2 PHE B1499     -54.588   2.132 -36.799  1.00  3.860          H  
ATOM  23957  HE1 PHE B1499     -57.635   2.451 -40.640  1.00  3.860          H  
ATOM  23958  HE2 PHE B1499     -54.417   4.033 -38.326  1.00  3.860          H  
ATOM  23959  HZ  PHE B1499     -55.951   4.205 -40.257  1.00  3.860          H  
ATOM  23960  N   LEU B1500     -56.223  -2.594 -35.377  1.00  2.010          N  
ATOM  23961  CA  LEU B1500     -56.165  -3.198 -34.054  1.00  1.880          C  
ATOM  23962  C   LEU B1500     -55.134  -4.305 -34.033  1.00  1.820          C  
ATOM  23963  O   LEU B1500     -54.494  -4.528 -33.004  1.00  1.710          O  
ATOM  23964  CB  LEU B1500     -57.574  -3.603 -33.555  1.00  2.680          C  
ATOM  23965  CG  LEU B1500     -58.344  -4.747 -34.254  1.00  2.680          C  
ATOM  23966  CD1 LEU B1500     -58.042  -6.081 -33.616  1.00  2.680          C  
ATOM  23967  CD2 LEU B1500     -59.845  -4.425 -34.203  1.00  2.680          C  
ATOM  23968  H   LEU B1500     -56.949  -2.857 -36.039  1.00  2.410          H  
ATOM  23969  HA  LEU B1500     -55.827  -2.433 -33.358  1.00  2.260          H  
ATOM  23970 1HB  LEU B1500     -57.464  -3.913 -32.520  1.00  3.220          H  
ATOM  23971 2HB  LEU B1500     -58.195  -2.737 -33.543  1.00  3.220          H  
ATOM  23972  HG  LEU B1500     -58.032  -4.811 -35.264  1.00  3.220          H  
ATOM  23973 1HD1 LEU B1500     -58.589  -6.864 -34.138  1.00  3.220          H  
ATOM  23974 2HD1 LEU B1500     -56.982  -6.310 -33.672  1.00  3.220          H  
ATOM  23975 3HD1 LEU B1500     -58.353  -6.055 -32.574  1.00  3.220          H  
ATOM  23976 1HD2 LEU B1500     -60.407  -5.210 -34.709  1.00  3.220          H  
ATOM  23977 2HD2 LEU B1500     -60.170  -4.360 -33.160  1.00  3.220          H  
ATOM  23978 3HD2 LEU B1500     -60.038  -3.478 -34.696  1.00  3.220          H  
ATOM  23979  N   ASP B1501     -54.920  -4.976 -35.163  1.00  1.930          N  
ATOM  23980  CA  ASP B1501     -53.915  -6.030 -35.173  1.00  1.910          C  
ATOM  23981  C   ASP B1501     -52.518  -5.430 -35.088  1.00  1.870          C  
ATOM  23982  O   ASP B1501     -51.658  -5.950 -34.369  1.00  1.810          O  
ATOM  23983  CB  ASP B1501     -54.050  -6.901 -36.411  1.00  2.680          C  
ATOM  23984  CG  ASP B1501     -55.258  -7.819 -36.354  1.00  2.680          C  
ATOM  23985  OD1 ASP B1501     -55.739  -8.100 -35.277  1.00  2.680          O  
ATOM  23986  OD2 ASP B1501     -55.688  -8.239 -37.400  1.00  2.680          O  
ATOM  23987  H   ASP B1501     -55.506  -4.775 -35.984  1.00  2.320          H  
ATOM  23988  HA  ASP B1501     -54.069  -6.657 -34.296  1.00  2.290          H  
ATOM  23989 1HB  ASP B1501     -54.141  -6.254 -37.293  1.00  3.220          H  
ATOM  23990 2HB  ASP B1501     -53.147  -7.500 -36.537  1.00  3.220          H  
ATOM  23991  N   GLU B1502     -52.298  -4.310 -35.788  1.00  1.940          N  
ATOM  23992  CA  GLU B1502     -51.000  -3.659 -35.729  1.00  1.940          C  
ATOM  23993  C   GLU B1502     -50.758  -3.115 -34.326  1.00  1.830          C  
ATOM  23994  O   GLU B1502     -49.631  -3.138 -33.832  1.00  1.800          O  
ATOM  23995  CB  GLU B1502     -50.885  -2.569 -36.794  1.00  2.720          C  
ATOM  23996  CG  GLU B1502     -50.818  -3.123 -38.211  1.00  2.720          C  
ATOM  23997  CD  GLU B1502     -49.603  -3.975 -38.443  1.00  2.720          C  
ATOM  23998  OE1 GLU B1502     -48.511  -3.480 -38.332  1.00  2.720          O  
ATOM  23999  OE2 GLU B1502     -49.777  -5.144 -38.673  1.00  2.720          O  
ATOM  24000  H   GLU B1502     -53.027  -3.940 -36.407  1.00  2.330          H  
ATOM  24001  HA  GLU B1502     -50.230  -4.404 -35.935  1.00  2.330          H  
ATOM  24002 1HB  GLU B1502     -51.745  -1.896 -36.723  1.00  3.260          H  
ATOM  24003 2HB  GLU B1502     -49.992  -1.990 -36.630  1.00  3.260          H  
ATOM  24004 1HG  GLU B1502     -51.705  -3.729 -38.395  1.00  3.260          H  
ATOM  24005 2HG  GLU B1502     -50.833  -2.297 -38.924  1.00  3.260          H  
ATOM  24006  N   LEU B1503     -51.801  -2.635 -33.653  1.00  1.790          N  
ATOM  24007  CA  LEU B1503     -51.572  -2.189 -32.295  1.00  1.700          C  
ATOM  24008  C   LEU B1503     -51.316  -3.353 -31.365  1.00  1.610          C  
ATOM  24009  O   LEU B1503     -50.430  -3.261 -30.525  1.00  1.580          O  
ATOM  24010  CB  LEU B1503     -52.704  -1.321 -31.828  1.00  2.420          C  
ATOM  24011  CG  LEU B1503     -52.758  -0.009 -32.544  1.00  2.420          C  
ATOM  24012  CD1 LEU B1503     -54.008   0.650 -32.240  1.00  2.420          C  
ATOM  24013  CD2 LEU B1503     -51.554   0.902 -32.121  1.00  2.420          C  
ATOM  24014  H   LEU B1503     -52.718  -2.542 -34.099  1.00  2.150          H  
ATOM  24015  HA  LEU B1503     -50.669  -1.610 -32.296  1.00  2.040          H  
ATOM  24016 1HB  LEU B1503     -53.646  -1.849 -31.987  1.00  2.900          H  
ATOM  24017 2HB  LEU B1503     -52.570  -1.130 -30.773  1.00  2.900          H  
ATOM  24018  HG  LEU B1503     -52.732  -0.197 -33.598  1.00  2.900          H  
ATOM  24019 1HD1 LEU B1503     -54.061   1.583 -32.787  1.00  2.900          H  
ATOM  24020 2HD1 LEU B1503     -54.831   0.006 -32.549  1.00  2.900          H  
ATOM  24021 3HD1 LEU B1503     -54.063   0.831 -31.192  1.00  2.900          H  
ATOM  24022 1HD2 LEU B1503     -51.625   1.839 -32.653  1.00  2.900          H  
ATOM  24023 2HD2 LEU B1503     -51.569   1.080 -31.081  1.00  2.900          H  
ATOM  24024 3HD2 LEU B1503     -50.619   0.462 -32.352  1.00  2.900          H  
ATOM  24025  N   LYS B1504     -51.995  -4.494 -31.529  1.00  1.600          N  
ATOM  24026  CA  LYS B1504     -51.684  -5.626 -30.646  1.00  1.550          C  
ATOM  24027  C   LYS B1504     -50.184  -5.941 -30.760  1.00  1.550          C  
ATOM  24028  O   LYS B1504     -49.505  -6.203 -29.758  1.00  1.520          O  
ATOM  24029  CB  LYS B1504     -52.534  -6.851 -31.003  1.00  2.190          C  
ATOM  24030  CG  LYS B1504     -54.024  -6.749 -30.604  1.00  2.190          C  
ATOM  24031  CD  LYS B1504     -54.838  -7.967 -31.090  1.00  2.190          C  
ATOM  24032  CE  LYS B1504     -56.301  -7.870 -30.706  1.00  2.190          C  
ATOM  24033  NZ  LYS B1504     -57.103  -9.037 -31.227  1.00  2.190          N  
ATOM  24034  H   LYS B1504     -52.756  -4.559 -32.213  1.00  1.920          H  
ATOM  24035  HA  LYS B1504     -51.894  -5.340 -29.613  1.00  1.860          H  
ATOM  24036 1HB  LYS B1504     -52.492  -7.003 -32.080  1.00  2.630          H  
ATOM  24037 2HB  LYS B1504     -52.114  -7.739 -30.528  1.00  2.630          H  
ATOM  24038 1HG  LYS B1504     -54.085  -6.698 -29.510  1.00  2.630          H  
ATOM  24039 2HG  LYS B1504     -54.453  -5.846 -31.002  1.00  2.630          H  
ATOM  24040 1HD  LYS B1504     -54.792  -8.013 -32.180  1.00  2.630          H  
ATOM  24041 2HD  LYS B1504     -54.429  -8.886 -30.683  1.00  2.630          H  
ATOM  24042 1HE  LYS B1504     -56.383  -7.849 -29.618  1.00  2.630          H  
ATOM  24043 2HE  LYS B1504     -56.709  -6.949 -31.104  1.00  2.630          H  
ATOM  24044 1HZ  LYS B1504     -58.071  -8.927 -30.930  1.00  2.630          H  
ATOM  24045 2HZ  LYS B1504     -57.066  -9.111 -32.237  1.00  2.630          H  
ATOM  24046 3HZ  LYS B1504     -56.717  -9.900 -30.830  1.00  2.630          H  
ATOM  24047  N   LEU B1505     -49.655  -5.864 -31.985  1.00  1.610          N  
ATOM  24048  CA  LEU B1505     -48.238  -6.074 -32.200  1.00  1.640          C  
ATOM  24049  C   LEU B1505     -47.429  -5.046 -31.424  1.00  1.620          C  
ATOM  24050  O   LEU B1505     -46.506  -5.396 -30.679  1.00  1.610          O  
ATOM  24051  CB  LEU B1505     -47.917  -5.889 -33.688  1.00  2.280          C  
ATOM  24052  CG  LEU B1505     -46.502  -5.988 -34.125  1.00  2.280          C  
ATOM  24053  CD1 LEU B1505     -45.966  -7.364 -33.841  1.00  2.280          C  
ATOM  24054  CD2 LEU B1505     -46.466  -5.647 -35.602  1.00  2.280          C  
ATOM  24055  H   LEU B1505     -50.278  -5.701 -32.784  1.00  1.930          H  
ATOM  24056  HA  LEU B1505     -47.983  -7.071 -31.854  1.00  1.970          H  
ATOM  24057 1HB  LEU B1505     -48.509  -6.543 -34.284  1.00  2.740          H  
ATOM  24058 2HB  LEU B1505     -48.199  -4.912 -33.956  1.00  2.740          H  
ATOM  24059  HG  LEU B1505     -45.889  -5.269 -33.579  1.00  2.740          H  
ATOM  24060 1HD1 LEU B1505     -44.954  -7.418 -34.170  1.00  2.740          H  
ATOM  24061 2HD1 LEU B1505     -45.993  -7.575 -32.775  1.00  2.740          H  
ATOM  24062 3HD1 LEU B1505     -46.559  -8.102 -34.373  1.00  2.740          H  
ATOM  24063 1HD2 LEU B1505     -45.459  -5.682 -35.949  1.00  2.740          H  
ATOM  24064 2HD2 LEU B1505     -47.075  -6.357 -36.166  1.00  2.740          H  
ATOM  24065 3HD2 LEU B1505     -46.863  -4.638 -35.754  1.00  2.740          H  
ATOM  24066  N   ALA B1506     -47.782  -3.770 -31.600  1.00  1.630          N  
ATOM  24067  CA  ALA B1506     -47.062  -2.696 -30.954  1.00  1.640          C  
ATOM  24068  C   ALA B1506     -47.094  -2.784 -29.436  1.00  1.580          C  
ATOM  24069  O   ALA B1506     -46.069  -2.538 -28.819  1.00  1.600          O  
ATOM  24070  CB  ALA B1506     -47.624  -1.366 -31.383  1.00  2.290          C  
ATOM  24071  H   ALA B1506     -48.549  -3.548 -32.244  1.00  1.960          H  
ATOM  24072  HA  ALA B1506     -46.026  -2.762 -31.280  1.00  1.970          H  
ATOM  24073 1HB  ALA B1506     -47.033  -0.584 -30.925  1.00  2.750          H  
ATOM  24074 2HB  ALA B1506     -47.576  -1.283 -32.469  1.00  2.750          H  
ATOM  24075 3HB  ALA B1506     -48.659  -1.287 -31.059  1.00  2.750          H  
ATOM  24076  N   VAL B1507     -48.231  -3.175 -28.843  1.00  1.540          N  
ATOM  24077  CA  VAL B1507     -48.364  -3.278 -27.387  1.00  1.500          C  
ATOM  24078  C   VAL B1507     -47.442  -4.370 -26.855  1.00  1.490          C  
ATOM  24079  O   VAL B1507     -46.865  -4.221 -25.777  1.00  1.520          O  
ATOM  24080  CB  VAL B1507     -49.827  -3.495 -26.927  1.00  2.120          C  
ATOM  24081  CG1 VAL B1507     -49.871  -3.764 -25.402  1.00  2.120          C  
ATOM  24082  CG2 VAL B1507     -50.655  -2.244 -27.238  1.00  2.120          C  
ATOM  24083  H   VAL B1507     -49.034  -3.356 -29.438  1.00  1.850          H  
ATOM  24084  HA  VAL B1507     -48.038  -2.336 -26.954  1.00  1.800          H  
ATOM  24085  HB  VAL B1507     -50.254  -4.363 -27.451  1.00  2.540          H  
ATOM  24086 1HG1 VAL B1507     -50.902  -3.895 -25.103  1.00  2.540          H  
ATOM  24087 2HG1 VAL B1507     -49.311  -4.663 -25.155  1.00  2.540          H  
ATOM  24088 3HG1 VAL B1507     -49.445  -2.913 -24.867  1.00  2.540          H  
ATOM  24089 1HG2 VAL B1507     -51.691  -2.400 -26.917  1.00  2.540          H  
ATOM  24090 2HG2 VAL B1507     -50.230  -1.409 -26.708  1.00  2.540          H  
ATOM  24091 3HG2 VAL B1507     -50.631  -2.051 -28.305  1.00  2.540          H  
ATOM  24092  N   ALA B1508     -47.361  -5.511 -27.564  1.00  1.490          N  
ATOM  24093  CA  ALA B1508     -46.435  -6.579 -27.174  1.00  1.510          C  
ATOM  24094  C   ALA B1508     -44.993  -6.054 -27.169  1.00  1.560          C  
ATOM  24095  O   ALA B1508     -44.176  -6.430 -26.324  1.00  1.630          O  
ATOM  24096  CB  ALA B1508     -46.561  -7.763 -28.108  1.00  2.110          C  
ATOM  24097  H   ALA B1508     -47.973  -5.627 -28.380  1.00  1.790          H  
ATOM  24098  HA  ALA B1508     -46.671  -6.883 -26.179  1.00  1.810          H  
ATOM  24099 1HB  ALA B1508     -45.882  -8.530 -27.781  1.00  2.530          H  
ATOM  24100 2HB  ALA B1508     -47.586  -8.138 -28.081  1.00  2.530          H  
ATOM  24101 3HB  ALA B1508     -46.314  -7.458 -29.127  1.00  2.530          H  
ATOM  24102  N   TRP B1509     -44.703  -5.172 -28.114  1.00  1.580          N  
ATOM  24103  CA  TRP B1509     -43.420  -4.505 -28.261  1.00  1.670          C  
ATOM  24104  C   TRP B1509     -43.326  -3.335 -27.272  1.00  1.730          C  
ATOM  24105  O   TRP B1509     -44.292  -2.940 -26.631  1.00  2.140          O  
ATOM  24106  CB  TRP B1509     -43.250  -3.936 -29.673  1.00  2.300          C  
ATOM  24107  CG  TRP B1509     -43.153  -4.913 -30.774  1.00  2.300          C  
ATOM  24108  CD1 TRP B1509     -43.166  -6.281 -30.721  1.00  2.300          C  
ATOM  24109  CD2 TRP B1509     -43.034  -4.560 -32.166  1.00  2.300          C  
ATOM  24110  NE1 TRP B1509     -43.040  -6.797 -31.987  1.00  2.300          N  
ATOM  24111  CE2 TRP B1509     -42.946  -5.745 -32.885  1.00  2.300          C  
ATOM  24112  CE3 TRP B1509     -42.990  -3.334 -32.851  1.00  2.300          C  
ATOM  24113  CZ2 TRP B1509     -42.799  -5.748 -34.265  1.00  2.300          C  
ATOM  24114  CZ3 TRP B1509     -42.865  -3.338 -34.221  1.00  2.300          C  
ATOM  24115  CH2 TRP B1509     -42.767  -4.507 -34.912  1.00  2.300          C  
ATOM  24116  H   TRP B1509     -45.431  -4.981 -28.813  1.00  1.900          H  
ATOM  24117  HA  TRP B1509     -42.621  -5.212 -28.042  1.00  2.000          H  
ATOM  24118 1HB  TRP B1509     -44.068  -3.281 -29.897  1.00  2.760          H  
ATOM  24119 2HB  TRP B1509     -42.346  -3.338 -29.705  1.00  2.760          H  
ATOM  24120  HD1 TRP B1509     -43.254  -6.878 -29.810  1.00  2.760          H  
ATOM  24121  HE1 TRP B1509     -43.030  -7.820 -32.218  1.00  2.760          H  
ATOM  24122  HE3 TRP B1509     -43.060  -2.394 -32.309  1.00  2.760          H  
ATOM  24123  HZ2 TRP B1509     -42.724  -6.674 -34.834  1.00  2.760          H  
ATOM  24124  HZ3 TRP B1509     -42.834  -2.380 -34.741  1.00  2.760          H  
ATOM  24125  HH2 TRP B1509     -42.655  -4.461 -35.994  1.00  2.760          H  
ATOM  24126  N   ASN B1510     -42.132  -2.800 -27.071  1.00  1.810          N  
ATOM  24127  CA  ASN B1510     -42.012  -1.629 -26.207  1.00  1.870          C  
ATOM  24128  C   ASN B1510     -41.875  -0.339 -27.021  1.00  1.900          C  
ATOM  24129  O   ASN B1510     -41.621   0.743 -26.490  1.00  2.010          O  
ATOM  24130  CB  ASN B1510     -40.855  -1.824 -25.261  1.00  2.590          C  
ATOM  24131  CG  ASN B1510     -41.165  -2.888 -24.247  1.00  2.590          C  
ATOM  24132  OD1 ASN B1510     -41.938  -2.649 -23.287  1.00  2.590          O  
ATOM  24133  ND2 ASN B1510     -40.600  -4.057 -24.434  1.00  2.590          N  
ATOM  24134  H   ASN B1510     -41.318  -3.183 -27.535  1.00  2.170          H  
ATOM  24135  HA  ASN B1510     -42.919  -1.540 -25.611  1.00  2.240          H  
ATOM  24136 1HB  ASN B1510     -39.966  -2.125 -25.828  1.00  3.110          H  
ATOM  24137 2HB  ASN B1510     -40.622  -0.890 -24.752  1.00  3.110          H  
ATOM  24138 1HD2 ASN B1510     -40.774  -4.803 -23.799  1.00  3.110          H  
ATOM  24139 2HD2 ASN B1510     -40.003  -4.226 -25.249  1.00  3.110          H  
ATOM  24140  N   ARG B1511     -42.099  -0.437 -28.323  1.00  1.890          N  
ATOM  24141  CA  ARG B1511     -41.952   0.698 -29.220  1.00  1.930          C  
ATOM  24142  C   ARG B1511     -43.224   1.499 -29.409  1.00  1.930          C  
ATOM  24143  O   ARG B1511     -43.824   1.527 -30.494  1.00  2.070          O  
ATOM  24144  CB  ARG B1511     -41.411   0.258 -30.560  1.00  2.690          C  
ATOM  24145  CG  ARG B1511     -39.983  -0.327 -30.526  1.00  2.690          C  
ATOM  24146  CD  ARG B1511     -38.954   0.673 -30.044  1.00  2.690          C  
ATOM  24147  NE  ARG B1511     -38.915   1.902 -30.854  1.00  2.690          N  
ATOM  24148  CZ  ARG B1511     -38.169   2.106 -31.973  1.00  2.690          C  
ATOM  24149  NH1 ARG B1511     -37.360   1.193 -32.464  1.00  2.690          N  
ATOM  24150  NH2 ARG B1511     -38.238   3.263 -32.591  1.00  2.690          N  
ATOM  24151  H   ARG B1511     -42.374  -1.331 -28.693  1.00  2.270          H  
ATOM  24152  HA  ARG B1511     -41.236   1.386 -28.779  1.00  2.320          H  
ATOM  24153 1HB  ARG B1511     -42.071  -0.489 -30.995  1.00  3.220          H  
ATOM  24154 2HB  ARG B1511     -41.397   1.113 -31.224  1.00  3.220          H  
ATOM  24155 1HG  ARG B1511     -39.962  -1.192 -29.862  1.00  3.220          H  
ATOM  24156 2HG  ARG B1511     -39.700  -0.631 -31.522  1.00  3.220          H  
ATOM  24157 1HD  ARG B1511     -39.131   0.946 -29.010  1.00  3.220          H  
ATOM  24158 2HD  ARG B1511     -37.975   0.206 -30.098  1.00  3.220          H  
ATOM  24159  HE  ARG B1511     -39.510   2.703 -30.538  1.00  3.220          H  
ATOM  24160 1HH1 ARG B1511     -37.244   0.294 -32.025  1.00  3.220          H  
ATOM  24161 2HH1 ARG B1511     -36.818   1.440 -33.292  1.00  3.220          H  
ATOM  24162 1HH2 ARG B1511     -38.868   4.009 -32.240  1.00  3.220          H  
ATOM  24163 2HH2 ARG B1511     -37.664   3.418 -33.415  1.00  3.220          H  
ATOM  24164  N   VAL B1512     -43.583   2.208 -28.351  1.00  1.860          N  
ATOM  24165  CA  VAL B1512     -44.777   3.042 -28.356  1.00  1.890          C  
ATOM  24166  C   VAL B1512     -44.679   4.126 -29.424  1.00  2.050          C  
ATOM  24167  O   VAL B1512     -45.710   4.521 -29.975  1.00  2.110          O  
ATOM  24168  CB  VAL B1512     -45.058   3.641 -26.956  1.00  2.630          C  
ATOM  24169  CG1 VAL B1512     -44.031   4.707 -26.592  1.00  2.630          C  
ATOM  24170  CG2 VAL B1512     -46.485   4.219 -26.929  1.00  2.630          C  
ATOM  24171  H   VAL B1512     -42.995   2.078 -27.519  1.00  2.230          H  
ATOM  24172  HA  VAL B1512     -45.625   2.430 -28.621  1.00  2.270          H  
ATOM  24173  HB  VAL B1512     -44.975   2.845 -26.216  1.00  3.160          H  
ATOM  24174 1HG1 VAL B1512     -44.233   5.087 -25.602  1.00  3.160          H  
ATOM  24175 2HG1 VAL B1512     -43.033   4.270 -26.606  1.00  3.160          H  
ATOM  24176 3HG1 VAL B1512     -44.074   5.535 -27.293  1.00  3.160          H  
ATOM  24177 1HG2 VAL B1512     -46.702   4.613 -25.954  1.00  3.160          H  
ATOM  24178 2HG2 VAL B1512     -46.582   5.018 -27.660  1.00  3.160          H  
ATOM  24179 3HG2 VAL B1512     -47.196   3.437 -27.162  1.00  3.160          H  
ATOM  24180  N   ASP B1513     -43.456   4.594 -29.744  1.00  2.150          N  
ATOM  24181  CA  ASP B1513     -43.310   5.607 -30.765  1.00  2.300          C  
ATOM  24182  C   ASP B1513     -43.583   5.078 -32.172  1.00  2.360          C  
ATOM  24183  O   ASP B1513     -43.908   5.868 -33.065  1.00  2.490          O  
ATOM  24184  CB  ASP B1513     -41.918   6.217 -30.705  1.00  3.160          C  
ATOM  24185  CG  ASP B1513     -40.832   5.184 -30.880  1.00  3.160          C  
ATOM  24186  OD1 ASP B1513     -40.684   4.327 -30.022  1.00  3.160          O  
ATOM  24187  OD2 ASP B1513     -40.139   5.250 -31.865  1.00  3.160          O  
ATOM  24188  H   ASP B1513     -42.611   4.266 -29.269  1.00  2.580          H  
ATOM  24189  HA  ASP B1513     -44.028   6.397 -30.555  1.00  2.760          H  
ATOM  24190 1HB  ASP B1513     -41.820   6.967 -31.492  1.00  3.790          H  
ATOM  24191 2HB  ASP B1513     -41.780   6.719 -29.749  1.00  3.790          H  
ATOM  24192  N   ILE B1514     -43.481   3.759 -32.398  1.00  2.270          N  
ATOM  24193  CA  ILE B1514     -43.822   3.264 -33.711  1.00  2.330          C  
ATOM  24194  C   ILE B1514     -45.315   3.350 -33.806  1.00  2.310          C  
ATOM  24195  O   ILE B1514     -45.854   3.809 -34.806  1.00  2.430          O  
ATOM  24196  CB  ILE B1514     -43.310   1.838 -34.031  1.00  3.240          C  
ATOM  24197  CG1 ILE B1514     -41.747   1.871 -34.130  1.00  3.240          C  
ATOM  24198  CG2 ILE B1514     -43.982   1.294 -35.332  1.00  3.240          C  
ATOM  24199  CD1 ILE B1514     -41.077   0.508 -34.218  1.00  3.240          C  
ATOM  24200  H   ILE B1514     -43.226   3.094 -31.667  1.00  2.720          H  
ATOM  24201  HA  ILE B1514     -43.396   3.930 -34.460  1.00  2.800          H  
ATOM  24202  HB  ILE B1514     -43.562   1.179 -33.197  1.00  3.890          H  
ATOM  24203 1HG1 ILE B1514     -41.460   2.454 -35.003  1.00  3.890          H  
ATOM  24204 2HG1 ILE B1514     -41.367   2.383 -33.242  1.00  3.890          H  
ATOM  24205 1HG2 ILE B1514     -43.637   0.290 -35.547  1.00  3.890          H  
ATOM  24206 2HG2 ILE B1514     -45.066   1.269 -35.214  1.00  3.890          H  
ATOM  24207 3HG2 ILE B1514     -43.729   1.946 -36.159  1.00  3.890          H  
ATOM  24208 1HD1 ILE B1514     -39.995   0.637 -34.264  1.00  3.890          H  
ATOM  24209 2HD1 ILE B1514     -41.335  -0.078 -33.355  1.00  3.890          H  
ATOM  24210 3HD1 ILE B1514     -41.407  -0.012 -35.109  1.00  3.890          H  
ATOM  24211  N   ALA B1515     -46.021   2.901 -32.776  1.00  2.180          N  
ATOM  24212  CA  ALA B1515     -47.465   3.001 -32.903  1.00  2.170          C  
ATOM  24213  C   ALA B1515     -47.906   4.455 -33.087  1.00  2.230          C  
ATOM  24214  O   ALA B1515     -48.688   4.771 -33.995  1.00  2.290          O  
ATOM  24215  CB  ALA B1515     -48.140   2.425 -31.684  1.00  3.040          C  
ATOM  24216  H   ALA B1515     -45.543   2.512 -31.955  1.00  2.620          H  
ATOM  24217  HA  ALA B1515     -47.760   2.451 -33.788  1.00  2.600          H  
ATOM  24218 1HB  ALA B1515     -49.212   2.496 -31.803  1.00  3.650          H  
ATOM  24219 2HB  ALA B1515     -47.854   1.405 -31.579  1.00  3.650          H  
ATOM  24220 3HB  ALA B1515     -47.826   2.984 -30.804  1.00  3.650          H  
ATOM  24221  N   LYS B1516     -47.311   5.367 -32.313  1.00  2.230          N  
ATOM  24222  CA  LYS B1516     -47.667   6.773 -32.413  1.00  2.280          C  
ATOM  24223  C   LYS B1516     -47.414   7.381 -33.800  1.00  2.420          C  
ATOM  24224  O   LYS B1516     -48.247   8.141 -34.292  1.00  2.480          O  
ATOM  24225  CB  LYS B1516     -46.920   7.580 -31.355  1.00  3.170          C  
ATOM  24226  CG  LYS B1516     -47.288   9.063 -31.303  1.00  3.170          C  
ATOM  24227  CD  LYS B1516     -46.560   9.767 -30.164  1.00  3.170          C  
ATOM  24228  CE  LYS B1516     -46.897  11.256 -30.124  1.00  3.170          C  
ATOM  24229  NZ  LYS B1516     -46.185  11.963 -29.017  1.00  3.170          N  
ATOM  24230  H   LYS B1516     -46.656   5.069 -31.581  1.00  2.680          H  
ATOM  24231  HA  LYS B1516     -48.732   6.861 -32.214  1.00  2.740          H  
ATOM  24232 1HB  LYS B1516     -47.072   7.131 -30.375  1.00  3.810          H  
ATOM  24233 2HB  LYS B1516     -45.856   7.527 -31.573  1.00  3.810          H  
ATOM  24234 1HG  LYS B1516     -47.010   9.542 -32.246  1.00  3.810          H  
ATOM  24235 2HG  LYS B1516     -48.366   9.167 -31.169  1.00  3.810          H  
ATOM  24236 1HD  LYS B1516     -46.844   9.308 -29.215  1.00  3.810          H  
ATOM  24237 2HD  LYS B1516     -45.484   9.647 -30.299  1.00  3.810          H  
ATOM  24238 1HE  LYS B1516     -46.614  11.710 -31.072  1.00  3.810          H  
ATOM  24239 2HE  LYS B1516     -47.971  11.374 -29.982  1.00  3.810          H  
ATOM  24240 1HZ  LYS B1516     -46.435  12.943 -29.026  1.00  3.810          H  
ATOM  24241 2HZ  LYS B1516     -46.449  11.559 -28.129  1.00  3.810          H  
ATOM  24242 3HZ  LYS B1516     -45.187  11.872 -29.143  1.00  3.810          H  
ATOM  24243  N   SER B1517     -46.258   7.095 -34.418  1.00  2.470          N  
ATOM  24244  CA  SER B1517     -45.950   7.668 -35.729  1.00  2.610          C  
ATOM  24245  C   SER B1517     -46.421   6.870 -36.958  1.00  2.570          C  
ATOM  24246  O   SER B1517     -46.706   7.470 -37.999  1.00  2.680          O  
ATOM  24247  CB  SER B1517     -44.450   7.881 -35.851  1.00  3.600          C  
ATOM  24248  OG  SER B1517     -43.988   8.865 -34.955  1.00  3.600          O  
ATOM  24249  H   SER B1517     -45.552   6.517 -33.956  1.00  2.960          H  
ATOM  24250  HA  SER B1517     -46.428   8.647 -35.771  1.00  3.130          H  
ATOM  24251 1HB  SER B1517     -43.944   6.935 -35.645  1.00  4.320          H  
ATOM  24252 2HB  SER B1517     -44.206   8.166 -36.871  1.00  4.320          H  
ATOM  24253  HG  SER B1517     -43.039   8.919 -35.091  1.00  4.320          H  
ATOM  24254  N   GLU B1518     -46.511   5.537 -36.860  1.00  2.450          N  
ATOM  24255  CA  GLU B1518     -46.868   4.690 -38.000  1.00  2.440          C  
ATOM  24256  C   GLU B1518     -48.312   4.199 -38.036  1.00  2.450          C  
ATOM  24257  O   GLU B1518     -48.848   3.993 -39.129  1.00  2.600          O  
ATOM  24258  CB  GLU B1518     -45.951   3.463 -38.088  1.00  3.420          C  
ATOM  24259  CG  GLU B1518     -44.483   3.761 -38.380  1.00  3.420          C  
ATOM  24260  CD  GLU B1518     -44.274   4.307 -39.760  1.00  3.420          C  
ATOM  24261  OE1 GLU B1518     -45.124   4.075 -40.597  1.00  3.420          O  
ATOM  24262  OE2 GLU B1518     -43.271   4.939 -39.991  1.00  3.420          O  
ATOM  24263  H   GLU B1518     -46.272   5.076 -35.989  1.00  2.940          H  
ATOM  24264  HA  GLU B1518     -46.709   5.281 -38.902  1.00  2.930          H  
ATOM  24265 1HB  GLU B1518     -45.998   2.912 -37.154  1.00  4.100          H  
ATOM  24266 2HB  GLU B1518     -46.320   2.797 -38.865  1.00  4.100          H  
ATOM  24267 1HG  GLU B1518     -44.109   4.475 -37.643  1.00  4.100          H  
ATOM  24268 2HG  GLU B1518     -43.911   2.843 -38.285  1.00  4.100          H  
ATOM  24269  N   ILE B1519     -48.939   3.964 -36.878  1.00  2.350          N  
ATOM  24270  CA  ILE B1519     -50.293   3.436 -36.864  1.00  2.390          C  
ATOM  24271  C   ILE B1519     -51.259   4.599 -36.758  1.00  2.520          C  
ATOM  24272  O   ILE B1519     -52.240   4.672 -37.488  1.00  2.620          O  
ATOM  24273  CB  ILE B1519     -50.499   2.413 -35.743  1.00  3.330          C  
ATOM  24274  CG1 ILE B1519     -49.553   1.192 -36.013  1.00  3.330          C  
ATOM  24275  CG2 ILE B1519     -51.968   1.999 -35.723  1.00  3.330          C  
ATOM  24276  CD1 ILE B1519     -49.432   0.189 -34.882  1.00  3.330          C  
ATOM  24277  H   ILE B1519     -48.497   4.156 -35.980  1.00  2.820          H  
ATOM  24278  HA  ILE B1519     -50.483   2.929 -37.809  1.00  2.870          H  
ATOM  24279  HB  ILE B1519     -50.227   2.845 -34.780  1.00  4.000          H  
ATOM  24280 1HG1 ILE B1519     -49.910   0.667 -36.898  1.00  4.000          H  
ATOM  24281 2HG1 ILE B1519     -48.554   1.577 -36.221  1.00  4.000          H  
ATOM  24282 1HG2 ILE B1519     -52.126   1.293 -34.975  1.00  4.000          H  
ATOM  24283 2HG2 ILE B1519     -52.602   2.862 -35.526  1.00  4.000          H  
ATOM  24284 3HG2 ILE B1519     -52.233   1.566 -36.687  1.00  4.000          H  
ATOM  24285 1HD1 ILE B1519     -48.747  -0.606 -35.173  1.00  4.000          H  
ATOM  24286 2HD1 ILE B1519     -49.054   0.662 -34.001  1.00  4.000          H  
ATOM  24287 3HD1 ILE B1519     -50.397  -0.240 -34.673  1.00  4.000          H  
ATOM  24288  N   PHE B1520     -50.950   5.532 -35.869  1.00  2.560          N  
ATOM  24289  CA  PHE B1520     -51.752   6.729 -35.625  1.00  2.720          C  
ATOM  24290  C   PHE B1520     -51.086   7.924 -36.307  1.00  2.700          C  
ATOM  24291  O   PHE B1520     -51.042   9.025 -35.757  1.00  2.830          O  
ATOM  24292  CB  PHE B1520     -51.861   7.028 -34.136  1.00  3.740          C  
ATOM  24293  CG  PHE B1520     -52.572   6.005 -33.321  1.00  3.740          C  
ATOM  24294  CD1 PHE B1520     -51.872   5.166 -32.472  1.00  3.740          C  
ATOM  24295  CD2 PHE B1520     -53.958   5.898 -33.379  1.00  3.740          C  
ATOM  24296  CE1 PHE B1520     -52.546   4.265 -31.691  1.00  3.740          C  
ATOM  24297  CE2 PHE B1520     -54.627   4.988 -32.603  1.00  3.740          C  
ATOM  24298  CZ  PHE B1520     -53.917   4.177 -31.752  1.00  3.740          C  
ATOM  24299  H   PHE B1520     -50.116   5.381 -35.296  1.00  3.070          H  
ATOM  24300  HA  PHE B1520     -52.745   6.583 -36.035  1.00  3.260          H  
ATOM  24301 1HB  PHE B1520     -50.851   7.143 -33.732  1.00  4.490          H  
ATOM  24302 2HB  PHE B1520     -52.371   7.981 -33.997  1.00  4.490          H  
ATOM  24303  HD1 PHE B1520     -50.784   5.242 -32.420  1.00  4.490          H  
ATOM  24304  HD2 PHE B1520     -54.514   6.559 -34.044  1.00  4.490          H  
ATOM  24305  HE1 PHE B1520     -51.990   3.622 -31.020  1.00  4.490          H  
ATOM  24306  HE2 PHE B1520     -55.715   4.922 -32.656  1.00  4.490          H  
ATOM  24307  HZ  PHE B1520     -54.441   3.463 -31.130  1.00  4.490          H  
ATOM  24308  N   SER B1521     -50.576   7.682 -37.515  1.00  2.600          N  
ATOM  24309  CA  SER B1521     -49.779   8.612 -38.323  1.00  2.620          C  
ATOM  24310  C   SER B1521     -50.468   9.908 -38.747  1.00  2.710          C  
ATOM  24311  O   SER B1521     -49.800  10.883 -39.098  1.00  2.860          O  
ATOM  24312  CB  SER B1521     -49.323   7.890 -39.574  1.00  3.660          C  
ATOM  24313  OG  SER B1521     -50.410   7.593 -40.403  1.00  3.660          O  
ATOM  24314  H   SER B1521     -50.755   6.766 -37.908  1.00  3.120          H  
ATOM  24315  HA  SER B1521     -48.898   8.878 -37.736  1.00  3.140          H  
ATOM  24316 1HB  SER B1521     -48.606   8.509 -40.109  1.00  4.390          H  
ATOM  24317 2HB  SER B1521     -48.818   6.968 -39.297  1.00  4.390          H  
ATOM  24318  HG  SER B1521     -50.043   7.163 -41.178  1.00  4.390          H  
ATOM  24319  N   GLY B1522     -51.786   9.913 -38.706  1.00  2.840          N  
ATOM  24320  CA  GLY B1522     -52.614  11.050 -39.079  1.00  3.040          C  
ATOM  24321  C   GLY B1522     -53.669  10.626 -40.083  1.00  3.100          C  
ATOM  24322  O   GLY B1522     -53.471   9.679 -40.842  1.00  3.350          O  
ATOM  24323  H   GLY B1522     -52.215   9.058 -38.394  1.00  3.410          H  
ATOM  24324 1HA  GLY B1522     -53.089  11.460 -38.188  1.00  3.650          H  
ATOM  24325 2HA  GLY B1522     -51.991  11.834 -39.508  1.00  3.650          H  
ATOM  24326  N   ASP B1523     -54.820  11.305 -40.054  1.00  3.140          N  
ATOM  24327  CA  ASP B1523     -55.944  10.998 -40.943  1.00  3.270          C  
ATOM  24328  C   ASP B1523     -56.326   9.522 -40.923  1.00  3.150          C  
ATOM  24329  O   ASP B1523     -56.668   8.939 -41.954  1.00  3.360          O  
ATOM  24330  CB  ASP B1523     -55.638  11.457 -42.369  1.00  4.530          C  
ATOM  24331  CG  ASP B1523     -55.560  12.974 -42.472  1.00  4.530          C  
ATOM  24332  OD1 ASP B1523     -56.313  13.629 -41.756  1.00  4.530          O  
ATOM  24333  OD2 ASP B1523     -54.794  13.490 -43.258  1.00  4.530          O  
ATOM  24334  H   ASP B1523     -54.912  12.084 -39.416  1.00  3.770          H  
ATOM  24335  HA  ASP B1523     -56.809  11.564 -40.596  1.00  3.920          H  
ATOM  24336 1HB  ASP B1523     -54.693  11.024 -42.703  1.00  5.430          H  
ATOM  24337 2HB  ASP B1523     -56.416  11.098 -43.041  1.00  5.430          H  
ATOM  24338  N   VAL B1524     -56.299   8.931 -39.734  1.00  2.930          N  
ATOM  24339  CA  VAL B1524     -56.627   7.525 -39.586  1.00  2.840          C  
ATOM  24340  C   VAL B1524     -58.112   7.283 -39.432  1.00  2.860          C  
ATOM  24341  O   VAL B1524     -58.635   6.281 -39.911  1.00  3.100          O  
ATOM  24342  CB  VAL B1524     -55.809   6.894 -38.433  1.00  4.010          C  
ATOM  24343  CG1 VAL B1524     -54.345   6.988 -38.796  1.00  4.010          C  
ATOM  24344  CG2 VAL B1524     -56.035   7.588 -37.077  1.00  4.010          C  
ATOM  24345  H   VAL B1524     -56.032   9.484 -38.937  1.00  3.520          H  
ATOM  24346  HA  VAL B1524     -56.309   7.019 -40.499  1.00  3.410          H  
ATOM  24347  HB  VAL B1524     -56.084   5.863 -38.343  1.00  4.810          H  
ATOM  24348 1HG1 VAL B1524     -53.757   6.523 -38.035  1.00  4.810          H  
ATOM  24349 2HG1 VAL B1524     -54.173   6.477 -39.743  1.00  4.810          H  
ATOM  24350 3HG1 VAL B1524     -54.057   8.018 -38.895  1.00  4.810          H  
ATOM  24351 1HG2 VAL B1524     -55.420   7.090 -36.326  1.00  4.810          H  
ATOM  24352 2HG2 VAL B1524     -55.743   8.631 -37.138  1.00  4.810          H  
ATOM  24353 3HG2 VAL B1524     -57.065   7.521 -36.776  1.00  4.810          H  
ATOM  24354  N   GLN B1525     -58.783   8.176 -38.703  1.00  2.870          N  
ATOM  24355  CA  GLN B1525     -60.214   8.071 -38.439  1.00  2.880          C  
ATOM  24356  C   GLN B1525     -60.560   6.704 -37.888  1.00  2.740          C  
ATOM  24357  O   GLN B1525     -61.576   6.106 -38.246  1.00  2.820          O  
ATOM  24358  CB  GLN B1525     -60.987   8.315 -39.722  1.00  4.030          C  
ATOM  24359  CG  GLN B1525     -60.718   9.650 -40.326  1.00  4.030          C  
ATOM  24360  CD  GLN B1525     -61.461   9.820 -41.583  1.00  4.030          C  
ATOM  24361  OE1 GLN B1525     -62.614   9.389 -41.695  1.00  4.030          O  
ATOM  24362  NE2 GLN B1525     -60.817  10.447 -42.545  1.00  4.030          N  
ATOM  24363  H   GLN B1525     -58.281   8.972 -38.346  1.00  3.440          H  
ATOM  24364  HA  GLN B1525     -60.493   8.818 -37.696  1.00  3.460          H  
ATOM  24365 1HB  GLN B1525     -60.750   7.549 -40.458  1.00  4.830          H  
ATOM  24366 2HB  GLN B1525     -62.055   8.249 -39.516  1.00  4.830          H  
ATOM  24367 1HG  GLN B1525     -61.020  10.427 -39.631  1.00  4.830          H  
ATOM  24368 2HG  GLN B1525     -59.653   9.733 -40.553  1.00  4.830          H  
ATOM  24369 1HE2 GLN B1525     -61.261  10.620 -43.450  1.00  4.830          H  
ATOM  24370 2HE2 GLN B1525     -59.890  10.779 -42.403  1.00  4.830          H  
ATOM  24371  N   TRP B1526     -59.709   6.219 -37.008  1.00  2.590          N  
ATOM  24372  CA  TRP B1526     -59.898   4.935 -36.404  1.00  2.510          C  
ATOM  24373  C   TRP B1526     -60.702   5.097 -35.143  1.00  2.400          C  
ATOM  24374  O   TRP B1526     -60.269   5.777 -34.213  1.00  2.410          O  
ATOM  24375  CB  TRP B1526     -58.525   4.312 -36.159  1.00  3.550          C  
ATOM  24376  CG  TRP B1526     -58.558   3.011 -35.506  1.00  3.550          C  
ATOM  24377  CD1 TRP B1526     -58.055   2.696 -34.292  1.00  3.550          C  
ATOM  24378  CD2 TRP B1526     -59.162   1.819 -36.003  1.00  3.550          C  
ATOM  24379  NE1 TRP B1526     -58.280   1.379 -34.025  1.00  3.550          N  
ATOM  24380  CE2 TRP B1526     -58.956   0.834 -35.053  1.00  3.550          C  
ATOM  24381  CE3 TRP B1526     -59.853   1.507 -37.159  1.00  3.550          C  
ATOM  24382  CZ2 TRP B1526     -59.400  -0.438 -35.233  1.00  3.550          C  
ATOM  24383  CZ3 TRP B1526     -60.309   0.237 -37.317  1.00  3.550          C  
ATOM  24384  CH2 TRP B1526     -60.089  -0.720 -36.385  1.00  3.550          C  
ATOM  24385  H   TRP B1526     -58.909   6.773 -36.754  1.00  3.110          H  
ATOM  24386  HA  TRP B1526     -60.458   4.309 -37.092  1.00  3.010          H  
ATOM  24387 1HB  TRP B1526     -58.008   4.199 -37.115  1.00  4.260          H  
ATOM  24388 2HB  TRP B1526     -57.929   4.984 -35.549  1.00  4.260          H  
ATOM  24389  HD1 TRP B1526     -57.536   3.388 -33.633  1.00  4.260          H  
ATOM  24390  HE1 TRP B1526     -57.994   0.883 -33.194  1.00  4.260          H  
ATOM  24391  HE3 TRP B1526     -60.030   2.254 -37.926  1.00  4.260          H  
ATOM  24392  HZ2 TRP B1526     -59.239  -1.193 -34.498  1.00  4.260          H  
ATOM  24393  HZ3 TRP B1526     -60.849   0.020 -38.204  1.00  4.260          H  
ATOM  24394  HH2 TRP B1526     -60.469  -1.724 -36.551  1.00  4.260          H  
ATOM  24395  N   SER B1527     -61.893   4.509 -35.112  1.00  2.380          N  
ATOM  24396  CA  SER B1527     -62.731   4.666 -33.945  1.00  2.310          C  
ATOM  24397  C   SER B1527     -62.061   4.095 -32.732  1.00  2.120          C  
ATOM  24398  O   SER B1527     -61.639   2.937 -32.729  1.00  2.060          O  
ATOM  24399  CB  SER B1527     -64.070   3.991 -34.109  1.00  3.260          C  
ATOM  24400  OG  SER B1527     -64.808   4.070 -32.901  1.00  3.260          O  
ATOM  24401  H   SER B1527     -62.218   3.968 -35.902  1.00  2.860          H  
ATOM  24402  HA  SER B1527     -62.895   5.732 -33.779  1.00  2.770          H  
ATOM  24403 1HB  SER B1527     -64.625   4.469 -34.914  1.00  3.910          H  
ATOM  24404 2HB  SER B1527     -63.923   2.940 -34.385  1.00  3.910          H  
ATOM  24405  HG  SER B1527     -65.671   3.681 -33.101  1.00  3.910          H  
ATOM  24406  N   ALA B1528     -62.076   4.859 -31.650  1.00  2.050          N  
ATOM  24407  CA  ALA B1528     -61.488   4.416 -30.401  1.00  1.900          C  
ATOM  24408  C   ALA B1528     -62.173   3.177 -29.884  1.00  1.850          C  
ATOM  24409  O   ALA B1528     -61.605   2.429 -29.100  1.00  1.760          O  
ATOM  24410  CB  ALA B1528     -61.550   5.498 -29.356  1.00  2.720          C  
ATOM  24411  H   ALA B1528     -62.455   5.793 -31.724  1.00  2.460          H  
ATOM  24412  HA  ALA B1528     -60.448   4.175 -30.598  1.00  2.280          H  
ATOM  24413 1HB  ALA B1528     -61.072   5.143 -28.453  1.00  3.260          H  
ATOM  24414 2HB  ALA B1528     -61.025   6.372 -29.731  1.00  3.260          H  
ATOM  24415 3HB  ALA B1528     -62.584   5.758 -29.140  1.00  3.260          H  
ATOM  24416  N   GLN B1529     -63.412   2.922 -30.282  1.00  1.960          N  
ATOM  24417  CA  GLN B1529     -64.091   1.757 -29.741  1.00  1.970          C  
ATOM  24418  C   GLN B1529     -63.337   0.484 -30.102  1.00  1.960          C  
ATOM  24419  O   GLN B1529     -63.308  -0.479 -29.338  1.00  1.950          O  
ATOM  24420  CB  GLN B1529     -65.543   1.657 -30.174  1.00  2.750          C  
ATOM  24421  CG  GLN B1529     -66.321   0.583 -29.379  1.00  2.750          C  
ATOM  24422  CD  GLN B1529     -66.385   0.955 -27.875  1.00  2.750          C  
ATOM  24423  OE1 GLN B1529     -66.718   2.104 -27.566  1.00  2.750          O  
ATOM  24424  NE2 GLN B1529     -66.072   0.027 -26.960  1.00  2.750          N  
ATOM  24425  H   GLN B1529     -63.865   3.519 -30.976  1.00  2.350          H  
ATOM  24426  HA  GLN B1529     -64.100   1.836 -28.666  1.00  2.360          H  
ATOM  24427 1HB  GLN B1529     -66.036   2.620 -30.044  1.00  3.300          H  
ATOM  24428 2HB  GLN B1529     -65.587   1.399 -31.235  1.00  3.300          H  
ATOM  24429 1HG  GLN B1529     -67.339   0.532 -29.759  1.00  3.300          H  
ATOM  24430 2HG  GLN B1529     -65.840  -0.389 -29.476  1.00  3.300          H  
ATOM  24431 1HE2 GLN B1529     -66.107   0.252 -25.984  1.00  3.300          H  
ATOM  24432 2HE2 GLN B1529     -65.794  -0.931 -27.214  1.00  3.300          H  
ATOM  24433  N   ASP B1530     -62.655   0.479 -31.241  1.00  2.010          N  
ATOM  24434  CA  ASP B1530     -61.977  -0.721 -31.671  1.00  2.050          C  
ATOM  24435  C   ASP B1530     -60.588  -0.833 -31.035  1.00  1.910          C  
ATOM  24436  O   ASP B1530     -59.834  -1.765 -31.319  1.00  2.000          O  
ATOM  24437  CB  ASP B1530     -61.943  -0.755 -33.183  1.00  2.850          C  
ATOM  24438  CG  ASP B1530     -63.334  -0.974 -33.798  1.00  2.850          C  
ATOM  24439  OD1 ASP B1530     -64.080  -1.772 -33.277  1.00  2.850          O  
ATOM  24440  OD2 ASP B1530     -63.654  -0.314 -34.758  1.00  2.850          O  
ATOM  24441  H   ASP B1530     -62.603   1.299 -31.852  1.00  2.410          H  
ATOM  24442  HA  ASP B1530     -62.565  -1.578 -31.344  1.00  2.460          H  
ATOM  24443 1HB  ASP B1530     -61.544   0.193 -33.552  1.00  3.420          H  
ATOM  24444 2HB  ASP B1530     -61.297  -1.557 -33.503  1.00  3.420          H  
ATOM  24445  N   LEU B1531     -60.257   0.127 -30.153  1.00  1.780          N  
ATOM  24446  CA  LEU B1531     -59.044   0.127 -29.355  1.00  1.670          C  
ATOM  24447  C   LEU B1531     -59.365  -0.447 -27.977  1.00  1.560          C  
ATOM  24448  O   LEU B1531     -58.498  -0.498 -27.108  1.00  1.490          O  
ATOM  24449  CB  LEU B1531     -58.462   1.541 -29.164  1.00  2.380          C  
ATOM  24450  CG  LEU B1531     -57.954   2.302 -30.387  1.00  2.380          C  
ATOM  24451  CD1 LEU B1531     -57.538   3.739 -29.979  1.00  2.380          C  
ATOM  24452  CD2 LEU B1531     -56.770   1.595 -30.929  1.00  2.380          C  
ATOM  24453  H   LEU B1531     -60.909   0.892 -29.974  1.00  2.140          H  
ATOM  24454  HA  LEU B1531     -58.315  -0.522 -29.827  1.00  2.000          H  
ATOM  24455 1HB  LEU B1531     -59.238   2.142 -28.745  1.00  2.860          H  
ATOM  24456 2HB  LEU B1531     -57.644   1.488 -28.439  1.00  2.860          H  
ATOM  24457  HG  LEU B1531     -58.742   2.359 -31.143  1.00  2.860          H  
ATOM  24458 1HD1 LEU B1531     -57.176   4.274 -30.850  1.00  2.860          H  
ATOM  24459 2HD1 LEU B1531     -58.394   4.267 -29.577  1.00  2.860          H  
ATOM  24460 3HD1 LEU B1531     -56.757   3.701 -29.222  1.00  2.860          H  
ATOM  24461 1HD2 LEU B1531     -56.401   2.144 -31.789  1.00  2.860          H  
ATOM  24462 2HD2 LEU B1531     -56.001   1.556 -30.157  1.00  2.860          H  
ATOM  24463 3HD2 LEU B1531     -57.023   0.587 -31.235  1.00  2.860          H  
ATOM  24464  N   GLU B1532     -60.614  -0.868 -27.745  1.00  1.570          N  
ATOM  24465  CA  GLU B1532     -61.001  -1.381 -26.433  1.00  1.500          C  
ATOM  24466  C   GLU B1532     -60.114  -2.516 -25.936  1.00  1.430          C  
ATOM  24467  O   GLU B1532     -59.602  -2.457 -24.815  1.00  1.380          O  
ATOM  24468  CB  GLU B1532     -62.449  -1.868 -26.512  1.00  2.130          C  
ATOM  24469  CG  GLU B1532     -63.051  -2.441 -25.248  1.00  2.130          C  
ATOM  24470  CD  GLU B1532     -64.485  -2.835 -25.477  1.00  2.130          C  
ATOM  24471  OE1 GLU B1532     -64.964  -2.649 -26.577  1.00  2.130          O  
ATOM  24472  OE2 GLU B1532     -65.102  -3.336 -24.569  1.00  2.130          O  
ATOM  24473  H   GLU B1532     -61.336  -0.806 -28.471  1.00  1.880          H  
ATOM  24474  HA  GLU B1532     -60.933  -0.561 -25.718  1.00  1.800          H  
ATOM  24475 1HB  GLU B1532     -63.086  -1.046 -26.825  1.00  2.550          H  
ATOM  24476 2HB  GLU B1532     -62.524  -2.633 -27.284  1.00  2.550          H  
ATOM  24477 1HG  GLU B1532     -62.489  -3.329 -24.951  1.00  2.550          H  
ATOM  24478 2HG  GLU B1532     -62.990  -1.722 -24.438  1.00  2.550          H  
ATOM  24479  N   GLU B1533     -59.922  -3.543 -26.774  1.00  1.450          N  
ATOM  24480  CA  GLU B1533     -59.105  -4.700 -26.412  1.00  1.420          C  
ATOM  24481  C   GLU B1533     -57.644  -4.312 -26.255  1.00  1.380          C  
ATOM  24482  O   GLU B1533     -56.933  -4.840 -25.398  1.00  1.340          O  
ATOM  24483  CB  GLU B1533     -59.221  -5.791 -27.478  1.00  2.000          C  
ATOM  24484  CG  GLU B1533     -60.593  -6.467 -27.570  1.00  2.000          C  
ATOM  24485  CD  GLU B1533     -60.647  -7.490 -28.683  1.00  2.000          C  
ATOM  24486  OE1 GLU B1533     -59.669  -7.602 -29.398  1.00  2.000          O  
ATOM  24487  OE2 GLU B1533     -61.649  -8.150 -28.825  1.00  2.000          O  
ATOM  24488  H   GLU B1533     -60.374  -3.516 -27.678  1.00  1.740          H  
ATOM  24489  HA  GLU B1533     -59.462  -5.091 -25.459  1.00  1.700          H  
ATOM  24490 1HB  GLU B1533     -58.989  -5.367 -28.456  1.00  2.400          H  
ATOM  24491 2HB  GLU B1533     -58.484  -6.568 -27.279  1.00  2.400          H  
ATOM  24492 1HG  GLU B1533     -60.807  -6.963 -26.622  1.00  2.400          H  
ATOM  24493 2HG  GLU B1533     -61.358  -5.708 -27.731  1.00  2.400          H  
ATOM  24494  N   VAL B1534     -57.214  -3.405 -27.121  1.00  1.410          N  
ATOM  24495  CA  VAL B1534     -55.852  -2.912 -27.200  1.00  1.430          C  
ATOM  24496  C   VAL B1534     -55.454  -2.107 -25.942  1.00  1.360          C  
ATOM  24497  O   VAL B1534     -54.365  -2.305 -25.387  1.00  1.350          O  
ATOM  24498  CB  VAL B1534     -55.735  -2.086 -28.504  1.00  1.990          C  
ATOM  24499  CG1 VAL B1534     -54.479  -1.412 -28.573  1.00  1.990          C  
ATOM  24500  CG2 VAL B1534     -55.898  -3.015 -29.736  1.00  1.990          C  
ATOM  24501  H   VAL B1534     -57.889  -3.057 -27.787  1.00  1.690          H  
ATOM  24502  HA  VAL B1534     -55.183  -3.772 -27.277  1.00  1.720          H  
ATOM  24503  HB  VAL B1534     -56.502  -1.332 -28.507  1.00  2.390          H  
ATOM  24504 1HG1 VAL B1534     -54.445  -0.826 -29.476  1.00  2.390          H  
ATOM  24505 2HG1 VAL B1534     -54.412  -0.769 -27.730  1.00  2.390          H  
ATOM  24506 3HG1 VAL B1534     -53.660  -2.132 -28.566  1.00  2.390          H  
ATOM  24507 1HG2 VAL B1534     -55.830  -2.430 -30.655  1.00  2.390          H  
ATOM  24508 2HG2 VAL B1534     -55.106  -3.767 -29.725  1.00  2.390          H  
ATOM  24509 3HG2 VAL B1534     -56.869  -3.513 -29.701  1.00  2.390          H  
ATOM  24510  N   MET B1535     -56.317  -1.186 -25.496  1.00  1.340          N  
ATOM  24511  CA  MET B1535     -56.014  -0.430 -24.291  1.00  1.280          C  
ATOM  24512  C   MET B1535     -55.989  -1.370 -23.102  1.00  1.250          C  
ATOM  24513  O   MET B1535     -55.075  -1.284 -22.277  1.00  1.230          O  
ATOM  24514  CB  MET B1535     -56.994   0.715 -24.049  1.00  1.820          C  
ATOM  24515  CG  MET B1535     -56.676   1.597 -22.764  1.00  1.820          C  
ATOM  24516  SD  MET B1535     -57.316   0.955 -21.143  1.00  1.820          S  
ATOM  24517  CE  MET B1535     -59.101   1.219 -21.205  1.00  1.820          C  
ATOM  24518  H   MET B1535     -57.181  -1.016 -26.007  1.00  1.610          H  
ATOM  24519  HA  MET B1535     -55.020  -0.014 -24.389  1.00  1.540          H  
ATOM  24520 1HB  MET B1535     -56.997   1.365 -24.920  1.00  2.180          H  
ATOM  24521 2HB  MET B1535     -58.001   0.306 -23.954  1.00  2.180          H  
ATOM  24522 1HG  MET B1535     -55.590   1.687 -22.678  1.00  2.180          H  
ATOM  24523 2HG  MET B1535     -57.073   2.601 -22.911  1.00  2.180          H  
ATOM  24524 1HE  MET B1535     -59.554   0.869 -20.275  1.00  2.180          H  
ATOM  24525 2HE  MET B1535     -59.310   2.282 -21.333  1.00  2.180          H  
ATOM  24526 3HE  MET B1535     -59.524   0.663 -22.042  1.00  2.180          H  
ATOM  24527  N   MET B1536     -56.973  -2.286 -23.012  1.00  1.270          N  
ATOM  24528  CA  MET B1536     -57.004  -3.203 -21.882  1.00  1.250          C  
ATOM  24529  C   MET B1536     -55.746  -4.070 -21.867  1.00  1.270          C  
ATOM  24530  O   MET B1536     -55.231  -4.383 -20.795  1.00  1.260          O  
ATOM  24531  CB  MET B1536     -58.258  -4.072 -21.913  1.00  1.760          C  
ATOM  24532  CG  MET B1536     -59.594  -3.337 -21.618  1.00  1.760          C  
ATOM  24533  SD  MET B1536     -59.707  -2.546 -19.979  1.00  1.760          S  
ATOM  24534  CE  MET B1536     -59.715  -3.928 -18.823  1.00  1.760          C  
ATOM  24535  H   MET B1536     -57.725  -2.312 -23.707  1.00  1.520          H  
ATOM  24536  HA  MET B1536     -57.018  -2.614 -20.968  1.00  1.500          H  
ATOM  24537 1HB  MET B1536     -58.353  -4.503 -22.912  1.00  2.110          H  
ATOM  24538 2HB  MET B1536     -58.150  -4.899 -21.218  1.00  2.110          H  
ATOM  24539 1HG  MET B1536     -59.725  -2.560 -22.365  1.00  2.110          H  
ATOM  24540 2HG  MET B1536     -60.418  -4.037 -21.723  1.00  2.110          H  
ATOM  24541 1HE  MET B1536     -59.799  -3.543 -17.812  1.00  2.110          H  
ATOM  24542 2HE  MET B1536     -60.552  -4.585 -19.025  1.00  2.110          H  
ATOM  24543 3HE  MET B1536     -58.787  -4.491 -18.917  1.00  2.110          H  
ATOM  24544  N   GLU B1537     -55.233  -4.460 -23.040  1.00  1.310          N  
ATOM  24545  CA  GLU B1537     -54.001  -5.231 -23.098  1.00  1.350          C  
ATOM  24546  C   GLU B1537     -52.853  -4.442 -22.467  1.00  1.320          C  
ATOM  24547  O   GLU B1537     -52.151  -4.962 -21.590  1.00  1.320          O  
ATOM  24548  CB  GLU B1537     -53.652  -5.564 -24.547  1.00  1.870          C  
ATOM  24549  CG  GLU B1537     -52.408  -6.405 -24.745  1.00  1.870          C  
ATOM  24550  CD  GLU B1537     -52.130  -6.614 -26.190  1.00  1.870          C  
ATOM  24551  OE1 GLU B1537     -52.911  -6.173 -26.985  1.00  1.870          O  
ATOM  24552  OE2 GLU B1537     -51.141  -7.201 -26.505  1.00  1.870          O  
ATOM  24553  H   GLU B1537     -55.743  -4.268 -23.908  1.00  1.570          H  
ATOM  24554  HA  GLU B1537     -54.140  -6.156 -22.541  1.00  1.620          H  
ATOM  24555 1HB  GLU B1537     -54.492  -6.085 -25.005  1.00  2.250          H  
ATOM  24556 2HB  GLU B1537     -53.507  -4.644 -25.104  1.00  2.250          H  
ATOM  24557 1HG  GLU B1537     -51.559  -5.933 -24.279  1.00  2.250          H  
ATOM  24558 2HG  GLU B1537     -52.554  -7.374 -24.264  1.00  2.250          H  
ATOM  24559  N   ALA B1538     -52.700  -3.171 -22.878  1.00  1.300          N  
ATOM  24560  CA  ALA B1538     -51.651  -2.302 -22.347  1.00  1.290          C  
ATOM  24561  C   ALA B1538     -51.802  -2.119 -20.834  1.00  1.250          C  
ATOM  24562  O   ALA B1538     -50.813  -2.063 -20.092  1.00  1.250          O  
ATOM  24563  CB  ALA B1538     -51.692  -0.957 -23.051  1.00  1.810          C  
ATOM  24564  H   ALA B1538     -53.324  -2.824 -23.620  1.00  1.560          H  
ATOM  24565  HA  ALA B1538     -50.688  -2.776 -22.535  1.00  1.550          H  
ATOM  24566 1HB  ALA B1538     -50.899  -0.328 -22.666  1.00  2.170          H  
ATOM  24567 2HB  ALA B1538     -51.559  -1.117 -24.113  1.00  2.170          H  
ATOM  24568 3HB  ALA B1538     -52.654  -0.482 -22.872  1.00  2.170          H  
ATOM  24569  N   LEU B1539     -53.047  -2.049 -20.369  1.00  1.220          N  
ATOM  24570  CA  LEU B1539     -53.349  -1.886 -18.956  1.00  1.200          C  
ATOM  24571  C   LEU B1539     -52.871  -3.103 -18.161  1.00  1.220          C  
ATOM  24572  O   LEU B1539     -52.125  -2.978 -17.180  1.00  1.230          O  
ATOM  24573  CB  LEU B1539     -54.867  -1.722 -18.829  1.00  1.690          C  
ATOM  24574  CG  LEU B1539     -55.502  -1.553 -17.486  1.00  1.690          C  
ATOM  24575  CD1 LEU B1539     -55.020  -0.331 -16.854  1.00  1.690          C  
ATOM  24576  CD2 LEU B1539     -56.986  -1.483 -17.709  1.00  1.690          C  
ATOM  24577  H   LEU B1539     -53.815  -2.047 -21.050  1.00  1.460          H  
ATOM  24578  HA  LEU B1539     -52.834  -1.001 -18.597  1.00  1.440          H  
ATOM  24579 1HB  LEU B1539     -55.170  -0.883 -19.457  1.00  2.030          H  
ATOM  24580 2HB  LEU B1539     -55.316  -2.597 -19.236  1.00  2.030          H  
ATOM  24581  HG  LEU B1539     -55.265  -2.393 -16.839  1.00  2.030          H  
ATOM  24582 1HD1 LEU B1539     -55.520  -0.199 -15.897  1.00  2.030          H  
ATOM  24583 2HD1 LEU B1539     -53.943  -0.367 -16.695  1.00  2.030          H  
ATOM  24584 3HD1 LEU B1539     -55.270   0.478 -17.521  1.00  2.030          H  
ATOM  24585 1HD2 LEU B1539     -57.482  -1.359 -16.779  1.00  2.030          H  
ATOM  24586 2HD2 LEU B1539     -57.229  -0.644 -18.361  1.00  2.030          H  
ATOM  24587 3HD2 LEU B1539     -57.308  -2.405 -18.175  1.00  2.030          H  
ATOM  24588  N   VAL B1540     -53.231  -4.292 -18.643  1.00  1.230          N  
ATOM  24589  CA  VAL B1540     -52.886  -5.564 -18.017  1.00  1.270          C  
ATOM  24590  C   VAL B1540     -51.393  -5.768 -17.906  1.00  1.310          C  
ATOM  24591  O   VAL B1540     -50.900  -6.253 -16.887  1.00  1.350          O  
ATOM  24592  CB  VAL B1540     -53.506  -6.757 -18.784  1.00  1.760          C  
ATOM  24593  CG1 VAL B1540     -52.927  -8.092 -18.279  1.00  1.760          C  
ATOM  24594  CG2 VAL B1540     -55.011  -6.772 -18.554  1.00  1.760          C  
ATOM  24595  H   VAL B1540     -53.829  -4.302 -19.476  1.00  1.480          H  
ATOM  24596  HA  VAL B1540     -53.307  -5.560 -17.009  1.00  1.520          H  
ATOM  24597  HB  VAL B1540     -53.293  -6.655 -19.851  1.00  2.110          H  
ATOM  24598 1HG1 VAL B1540     -53.391  -8.910 -18.806  1.00  2.110          H  
ATOM  24599 2HG1 VAL B1540     -51.851  -8.136 -18.440  1.00  2.110          H  
ATOM  24600 3HG1 VAL B1540     -53.129  -8.190 -17.230  1.00  2.110          H  
ATOM  24601 1HG2 VAL B1540     -55.455  -7.605 -19.094  1.00  2.110          H  
ATOM  24602 2HG2 VAL B1540     -55.201  -6.891 -17.494  1.00  2.110          H  
ATOM  24603 3HG2 VAL B1540     -55.452  -5.847 -18.895  1.00  2.110          H  
ATOM  24604  N   ASN B1541     -50.678  -5.399 -18.955  1.00  1.310          N  
ATOM  24605  CA  ASN B1541     -49.246  -5.604 -19.029  1.00  1.350          C  
ATOM  24606  C   ASN B1541     -48.413  -4.477 -18.432  1.00  1.360          C  
ATOM  24607  O   ASN B1541     -47.185  -4.506 -18.546  1.00  1.410          O  
ATOM  24608  CB  ASN B1541     -48.870  -5.784 -20.473  1.00  1.870          C  
ATOM  24609  CG  ASN B1541     -49.397  -7.024 -21.020  1.00  1.870          C  
ATOM  24610  OD1 ASN B1541     -49.379  -8.097 -20.403  1.00  1.870          O  
ATOM  24611  ND2 ASN B1541     -49.909  -6.910 -22.195  1.00  1.870          N  
ATOM  24612  H   ASN B1541     -51.176  -5.023 -19.770  1.00  1.570          H  
ATOM  24613  HA  ASN B1541     -49.006  -6.514 -18.477  1.00  1.620          H  
ATOM  24614 1HB  ASN B1541     -49.269  -4.947 -21.053  1.00  2.250          H  
ATOM  24615 2HB  ASN B1541     -47.790  -5.780 -20.580  1.00  2.250          H  
ATOM  24616 1HD2 ASN B1541     -50.293  -7.712 -22.651  1.00  2.250          H  
ATOM  24617 2HD2 ASN B1541     -49.891  -6.024 -22.661  1.00  2.250          H  
ATOM  24618  N   ASP B1542     -49.055  -3.515 -17.759  1.00  1.320          N  
ATOM  24619  CA  ASP B1542     -48.362  -2.387 -17.146  1.00  1.330          C  
ATOM  24620  C   ASP B1542     -47.548  -1.575 -18.148  1.00  1.360          C  
ATOM  24621  O   ASP B1542     -46.389  -1.241 -17.896  1.00  1.420          O  
ATOM  24622  CB  ASP B1542     -47.431  -2.876 -16.012  1.00  1.860          C  
ATOM  24623  CG  ASP B1542     -46.993  -1.760 -15.022  1.00  1.860          C  
ATOM  24624  OD1 ASP B1542     -47.720  -0.798 -14.891  1.00  1.860          O  
ATOM  24625  OD2 ASP B1542     -45.972  -1.911 -14.375  1.00  1.860          O  
ATOM  24626  H   ASP B1542     -50.076  -3.541 -17.680  1.00  1.580          H  
ATOM  24627  HA  ASP B1542     -49.116  -1.731 -16.711  1.00  1.600          H  
ATOM  24628 1HB  ASP B1542     -47.935  -3.661 -15.449  1.00  2.230          H  
ATOM  24629 2HB  ASP B1542     -46.530  -3.317 -16.442  1.00  2.230          H  
ATOM  24630  N   LYS B1543     -48.136  -1.281 -19.310  1.00  1.330          N  
ATOM  24631  CA  LYS B1543     -47.489  -0.453 -20.311  1.00  1.380          C  
ATOM  24632  C   LYS B1543     -48.088   0.970 -20.320  1.00  1.370          C  
ATOM  24633  O   LYS B1543     -48.842   1.268 -21.254  1.00  1.370          O  
ATOM  24634  CB  LYS B1543     -47.630  -1.097 -21.691  1.00  1.910          C  
ATOM  24635  CG  LYS B1543     -47.086  -2.527 -21.803  1.00  1.910          C  
ATOM  24636  CD  LYS B1543     -45.559  -2.621 -21.603  1.00  1.910          C  
ATOM  24637  CE  LYS B1543     -45.078  -4.063 -21.774  1.00  1.910          C  
ATOM  24638  NZ  LYS B1543     -43.608  -4.224 -21.500  1.00  1.910          N  
ATOM  24639  H   LYS B1543     -49.086  -1.625 -19.493  1.00  1.600          H  
ATOM  24640  HA  LYS B1543     -46.435  -0.397 -20.083  1.00  1.660          H  
ATOM  24641 1HB  LYS B1543     -48.679  -1.128 -21.965  1.00  2.290          H  
ATOM  24642 2HB  LYS B1543     -47.115  -0.494 -22.415  1.00  2.290          H  
ATOM  24643 1HG  LYS B1543     -47.568  -3.138 -21.047  1.00  2.290          H  
ATOM  24644 2HG  LYS B1543     -47.340  -2.930 -22.786  1.00  2.290          H  
ATOM  24645 1HD  LYS B1543     -45.042  -1.990 -22.326  1.00  2.290          H  
ATOM  24646 2HD  LYS B1543     -45.293  -2.301 -20.595  1.00  2.290          H  
ATOM  24647 1HE  LYS B1543     -45.632  -4.690 -21.075  1.00  2.290          H  
ATOM  24648 2HE  LYS B1543     -45.292  -4.389 -22.793  1.00  2.290          H  
ATOM  24649 1HZ  LYS B1543     -43.357  -5.194 -21.617  1.00  2.290          H  
ATOM  24650 2HZ  LYS B1543     -43.037  -3.651 -22.156  1.00  2.290          H  
ATOM  24651 3HZ  LYS B1543     -43.405  -3.936 -20.551  1.00  2.290          H  
ATOM  24652  N   PRO B1544     -47.731   1.890 -19.375  1.00  1.390          N  
ATOM  24653  CA  PRO B1544     -48.340   3.206 -19.186  1.00  1.390          C  
ATOM  24654  C   PRO B1544     -48.228   4.121 -20.387  1.00  1.460          C  
ATOM  24655  O   PRO B1544     -49.082   4.984 -20.569  1.00  1.480          O  
ATOM  24656  CB  PRO B1544     -47.559   3.783 -17.998  1.00  2.080          C  
ATOM  24657  CG  PRO B1544     -46.255   3.041 -17.984  1.00  2.080          C  
ATOM  24658  CD  PRO B1544     -46.602   1.649 -18.441  1.00  2.080          C  
ATOM  24659  HA  PRO B1544     -49.396   3.081 -18.912  1.00  1.670          H  
ATOM  24660 1HB  PRO B1544     -47.413   4.865 -18.132  1.00  2.500          H  
ATOM  24661 2HB  PRO B1544     -48.134   3.652 -17.066  1.00  2.500          H  
ATOM  24662 1HG  PRO B1544     -45.521   3.542 -18.644  1.00  2.500          H  
ATOM  24663 2HG  PRO B1544     -45.826   3.068 -16.968  1.00  2.500          H  
ATOM  24664 1HD  PRO B1544     -45.721   1.214 -18.918  1.00  2.500          H  
ATOM  24665 2HD  PRO B1544     -46.939   1.077 -17.564  1.00  2.500          H  
ATOM  24666  N   ASP B1545     -47.253   3.887 -21.271  1.00  1.510          N  
ATOM  24667  CA  ASP B1545     -47.125   4.759 -22.420  1.00  1.590          C  
ATOM  24668  C   ASP B1545     -48.132   4.359 -23.471  1.00  1.570          C  
ATOM  24669  O   ASP B1545     -48.583   5.201 -24.251  1.00  1.620          O  
ATOM  24670  CB  ASP B1545     -45.721   4.689 -22.986  1.00  2.190          C  
ATOM  24671  CG  ASP B1545     -44.689   5.261 -22.046  1.00  2.190          C  
ATOM  24672  OD1 ASP B1545     -44.657   6.469 -21.863  1.00  2.190          O  
ATOM  24673  OD2 ASP B1545     -43.957   4.489 -21.482  1.00  2.190          O  
ATOM  24674  H   ASP B1545     -46.539   3.184 -21.120  1.00  1.810          H  
ATOM  24675  HA  ASP B1545     -47.330   5.782 -22.112  1.00  1.910          H  
ATOM  24676 1HB  ASP B1545     -45.464   3.660 -23.234  1.00  2.630          H  
ATOM  24677 2HB  ASP B1545     -45.693   5.266 -23.895  1.00  2.630          H  
ATOM  24678  N   PHE B1546     -48.472   3.073 -23.520  1.00  1.510          N  
ATOM  24679  CA  PHE B1546     -49.461   2.614 -24.462  1.00  1.490          C  
ATOM  24680  C   PHE B1546     -50.818   2.995 -23.921  1.00  1.450          C  
ATOM  24681  O   PHE B1546     -51.656   3.526 -24.645  1.00  1.480          O  
ATOM  24682  CB  PHE B1546     -49.343   1.127 -24.738  1.00  2.090          C  
ATOM  24683  CG  PHE B1546     -48.344   0.786 -25.782  1.00  2.090          C  
ATOM  24684  CD1 PHE B1546     -47.086   0.310 -25.484  1.00  2.090          C  
ATOM  24685  CD2 PHE B1546     -48.694   0.942 -27.115  1.00  2.090          C  
ATOM  24686  CE1 PHE B1546     -46.214  -0.006 -26.493  1.00  2.090          C  
ATOM  24687  CE2 PHE B1546     -47.830   0.630 -28.108  1.00  2.090          C  
ATOM  24688  CZ  PHE B1546     -46.587   0.154 -27.794  1.00  2.090          C  
ATOM  24689  H   PHE B1546     -48.110   2.407 -22.842  1.00  1.810          H  
ATOM  24690  HA  PHE B1546     -49.312   3.134 -25.407  1.00  1.790          H  
ATOM  24691 1HB  PHE B1546     -49.052   0.625 -23.824  1.00  2.510          H  
ATOM  24692 2HB  PHE B1546     -50.276   0.740 -25.026  1.00  2.510          H  
ATOM  24693  HD1 PHE B1546     -46.786   0.177 -24.461  1.00  2.510          H  
ATOM  24694  HD2 PHE B1546     -49.677   1.321 -27.356  1.00  2.510          H  
ATOM  24695  HE1 PHE B1546     -45.218  -0.397 -26.265  1.00  2.510          H  
ATOM  24696  HE2 PHE B1546     -48.120   0.753 -29.148  1.00  2.510          H  
ATOM  24697  HZ  PHE B1546     -45.882  -0.106 -28.587  1.00  2.510          H  
ATOM  24698  N   VAL B1547     -51.016   2.850 -22.609  1.00  1.400          N  
ATOM  24699  CA  VAL B1547     -52.315   3.223 -22.081  1.00  1.370          C  
ATOM  24700  C   VAL B1547     -52.522   4.714 -22.385  1.00  1.420          C  
ATOM  24701  O   VAL B1547     -53.587   5.092 -22.881  1.00  1.440          O  
ATOM  24702  CB  VAL B1547     -52.439   2.931 -20.568  1.00  1.930          C  
ATOM  24703  CG1 VAL B1547     -53.747   3.515 -20.018  1.00  1.930          C  
ATOM  24704  CG2 VAL B1547     -52.406   1.423 -20.333  1.00  1.930          C  
ATOM  24705  H   VAL B1547     -50.284   2.437 -22.022  1.00  1.680          H  
ATOM  24706  HA  VAL B1547     -53.084   2.650 -22.601  1.00  1.640          H  
ATOM  24707  HB  VAL B1547     -51.613   3.410 -20.041  1.00  2.320          H  
ATOM  24708 1HG1 VAL B1547     -53.813   3.312 -18.949  1.00  2.320          H  
ATOM  24709 2HG1 VAL B1547     -53.763   4.584 -20.184  1.00  2.320          H  
ATOM  24710 3HG1 VAL B1547     -54.597   3.058 -20.528  1.00  2.320          H  
ATOM  24711 1HG2 VAL B1547     -52.492   1.225 -19.273  1.00  2.320          H  
ATOM  24712 2HG2 VAL B1547     -53.243   0.953 -20.858  1.00  2.320          H  
ATOM  24713 3HG2 VAL B1547     -51.468   1.012 -20.701  1.00  2.320          H  
ATOM  24714  N   ARG B1548     -51.501   5.556 -22.136  1.00  1.470          N  
ATOM  24715  CA  ARG B1548     -51.604   6.969 -22.481  1.00  1.520          C  
ATOM  24716  C   ARG B1548     -51.848   7.195 -23.969  1.00  1.580          C  
ATOM  24717  O   ARG B1548     -52.731   7.971 -24.318  1.00  1.620          O  
ATOM  24718  CB  ARG B1548     -50.355   7.738 -22.058  1.00  2.110          C  
ATOM  24719  CG  ARG B1548     -50.257   8.070 -20.574  1.00  2.110          C  
ATOM  24720  CD  ARG B1548     -49.150   9.041 -20.284  1.00  2.110          C  
ATOM  24721  NE  ARG B1548     -47.814   8.412 -20.376  1.00  2.110          N  
ATOM  24722  CZ  ARG B1548     -47.153   7.843 -19.328  1.00  2.110          C  
ATOM  24723  NH1 ARG B1548     -47.662   7.854 -18.112  1.00  2.110          N  
ATOM  24724  NH2 ARG B1548     -45.972   7.272 -19.486  1.00  2.110          N  
ATOM  24725  H   ARG B1548     -50.647   5.217 -21.685  1.00  1.760          H  
ATOM  24726  HA  ARG B1548     -52.449   7.385 -21.933  1.00  1.820          H  
ATOM  24727 1HB  ARG B1548     -49.475   7.156 -22.320  1.00  2.530          H  
ATOM  24728 2HB  ARG B1548     -50.307   8.675 -22.615  1.00  2.530          H  
ATOM  24729 1HG  ARG B1548     -51.173   8.548 -20.306  1.00  2.530          H  
ATOM  24730 2HG  ARG B1548     -50.125   7.170 -19.980  1.00  2.530          H  
ATOM  24731 1HD  ARG B1548     -49.191   9.846 -21.018  1.00  2.530          H  
ATOM  24732 2HD  ARG B1548     -49.279   9.462 -19.292  1.00  2.530          H  
ATOM  24733  HE  ARG B1548     -47.365   8.379 -21.284  1.00  2.530          H  
ATOM  24734 1HH1 ARG B1548     -48.552   8.279 -17.921  1.00  2.530          H  
ATOM  24735 2HH1 ARG B1548     -47.106   7.428 -17.353  1.00  2.530          H  
ATOM  24736 1HH2 ARG B1548     -45.511   7.209 -20.410  1.00  2.530          H  
ATOM  24737 2HH2 ARG B1548     -45.509   6.872 -18.657  1.00  2.530          H  
ATOM  24738  N   LEU B1549     -51.152   6.472 -24.857  1.00  1.610          N  
ATOM  24739  CA  LEU B1549     -51.349   6.649 -26.291  1.00  1.680          C  
ATOM  24740  C   LEU B1549     -52.805   6.445 -26.685  1.00  1.660          C  
ATOM  24741  O   LEU B1549     -53.398   7.294 -27.360  1.00  1.720          O  
ATOM  24742  CB  LEU B1549     -50.484   5.621 -27.062  1.00  2.320          C  
ATOM  24743  CG  LEU B1549     -50.586   5.569 -28.622  1.00  2.320          C  
ATOM  24744  CD1 LEU B1549     -50.096   6.877 -29.237  1.00  2.320          C  
ATOM  24745  CD2 LEU B1549     -49.765   4.373 -29.132  1.00  2.320          C  
ATOM  24746  H   LEU B1549     -50.407   5.844 -24.543  1.00  1.930          H  
ATOM  24747  HA  LEU B1549     -51.052   7.665 -26.548  1.00  2.020          H  
ATOM  24748 1HB  LEU B1549     -49.439   5.786 -26.794  1.00  2.790          H  
ATOM  24749 2HB  LEU B1549     -50.758   4.634 -26.708  1.00  2.790          H  
ATOM  24750  HG  LEU B1549     -51.628   5.432 -28.914  1.00  2.790          H  
ATOM  24751 1HD1 LEU B1549     -50.179   6.822 -30.318  1.00  2.790          H  
ATOM  24752 2HD1 LEU B1549     -50.699   7.710 -28.875  1.00  2.790          H  
ATOM  24753 3HD1 LEU B1549     -49.056   7.036 -28.958  1.00  2.790          H  
ATOM  24754 1HD2 LEU B1549     -49.842   4.324 -30.210  1.00  2.790          H  
ATOM  24755 2HD2 LEU B1549     -48.721   4.498 -28.854  1.00  2.790          H  
ATOM  24756 3HD2 LEU B1549     -50.149   3.452 -28.693  1.00  2.790          H  
ATOM  24757  N   PHE B1550     -53.383   5.340 -26.237  1.00  1.600          N  
ATOM  24758  CA  PHE B1550     -54.740   4.986 -26.601  1.00  1.600          C  
ATOM  24759  C   PHE B1550     -55.748   5.983 -26.078  1.00  1.630          C  
ATOM  24760  O   PHE B1550     -56.700   6.320 -26.790  1.00  1.730          O  
ATOM  24761  CB  PHE B1550     -55.021   3.577 -26.101  1.00  2.240          C  
ATOM  24762  CG  PHE B1550     -54.110   2.599 -26.768  1.00  2.240          C  
ATOM  24763  CD1 PHE B1550     -53.432   1.659 -26.028  1.00  2.240          C  
ATOM  24764  CD2 PHE B1550     -53.867   2.656 -28.124  1.00  2.240          C  
ATOM  24765  CE1 PHE B1550     -52.550   0.817 -26.627  1.00  2.240          C  
ATOM  24766  CE2 PHE B1550     -52.995   1.842 -28.694  1.00  2.240          C  
ATOM  24767  CZ  PHE B1550     -52.319   0.918 -27.972  1.00  2.240          C  
ATOM  24768  H   PHE B1550     -52.824   4.704 -25.653  1.00  1.920          H  
ATOM  24769  HA  PHE B1550     -54.822   5.027 -27.678  1.00  1.920          H  
ATOM  24770 1HB  PHE B1550     -54.853   3.530 -25.020  1.00  2.690          H  
ATOM  24771 2HB  PHE B1550     -56.034   3.300 -26.301  1.00  2.690          H  
ATOM  24772  HD1 PHE B1550     -53.593   1.604 -24.954  1.00  2.690          H  
ATOM  24773  HD2 PHE B1550     -54.364   3.368 -28.757  1.00  2.690          H  
ATOM  24774  HE1 PHE B1550     -52.033   0.076 -26.044  1.00  2.690          H  
ATOM  24775  HE2 PHE B1550     -52.842   1.936 -29.728  1.00  2.690          H  
ATOM  24776  HZ  PHE B1550     -51.613   0.254 -28.460  1.00  2.690          H  
ATOM  24777  N   VAL B1551     -55.549   6.455 -24.853  1.00  1.590          N  
ATOM  24778  CA  VAL B1551     -56.435   7.444 -24.269  1.00  1.640          C  
ATOM  24779  C   VAL B1551     -56.296   8.780 -25.027  1.00  1.770          C  
ATOM  24780  O   VAL B1551     -57.296   9.409 -25.380  1.00  1.870          O  
ATOM  24781  CB  VAL B1551     -56.158   7.581 -22.769  1.00  2.280          C  
ATOM  24782  CG1 VAL B1551     -56.983   8.718 -22.172  1.00  2.280          C  
ATOM  24783  CG2 VAL B1551     -56.495   6.235 -22.086  1.00  2.280          C  
ATOM  24784  H   VAL B1551     -54.771   6.081 -24.298  1.00  1.910          H  
ATOM  24785  HA  VAL B1551     -57.459   7.096 -24.374  1.00  1.970          H  
ATOM  24786  HB  VAL B1551     -55.102   7.816 -22.618  1.00  2.730          H  
ATOM  24787 1HG1 VAL B1551     -56.767   8.784 -21.119  1.00  2.730          H  
ATOM  24788 2HG1 VAL B1551     -56.731   9.663 -22.651  1.00  2.730          H  
ATOM  24789 3HG1 VAL B1551     -58.047   8.506 -22.313  1.00  2.730          H  
ATOM  24790 1HG2 VAL B1551     -56.297   6.300 -21.038  1.00  2.730          H  
ATOM  24791 2HG2 VAL B1551     -57.527   6.004 -22.235  1.00  2.730          H  
ATOM  24792 3HG2 VAL B1551     -55.904   5.441 -22.508  1.00  2.730          H  
ATOM  24793  N   ASP B1552     -55.059   9.215 -25.322  1.00  1.790          N  
ATOM  24794  CA  ASP B1552     -54.845  10.465 -26.061  1.00  1.930          C  
ATOM  24795  C   ASP B1552     -55.531  10.414 -27.425  1.00  1.970          C  
ATOM  24796  O   ASP B1552     -56.052  11.421 -27.910  1.00  2.070          O  
ATOM  24797  CB  ASP B1552     -53.352  10.767 -26.282  1.00  2.650          C  
ATOM  24798  CG  ASP B1552     -52.568  11.251 -25.031  1.00  2.650          C  
ATOM  24799  OD1 ASP B1552     -53.169  11.581 -24.034  1.00  2.650          O  
ATOM  24800  OD2 ASP B1552     -51.362  11.311 -25.119  1.00  2.650          O  
ATOM  24801  H   ASP B1552     -54.243   8.691 -25.005  1.00  2.150          H  
ATOM  24802  HA  ASP B1552     -55.280  11.281 -25.486  1.00  2.320          H  
ATOM  24803 1HB  ASP B1552     -52.866   9.855 -26.646  1.00  3.180          H  
ATOM  24804 2HB  ASP B1552     -53.251  11.515 -27.066  1.00  3.180          H  
ATOM  24805  N   ASN B1553     -55.599   9.218 -28.012  1.00  1.890          N  
ATOM  24806  CA  ASN B1553     -56.221   9.008 -29.310  1.00  1.940          C  
ATOM  24807  C   ASN B1553     -57.727   8.694 -29.251  1.00  1.920          C  
ATOM  24808  O   ASN B1553     -58.318   8.341 -30.275  1.00  1.970          O  
ATOM  24809  CB  ASN B1553     -55.487   7.918 -30.066  1.00  2.700          C  
ATOM  24810  CG  ASN B1553     -54.143   8.358 -30.522  1.00  2.700          C  
ATOM  24811  OD1 ASN B1553     -53.941   9.493 -30.974  1.00  2.700          O  
ATOM  24812  ND2 ASN B1553     -53.204   7.487 -30.409  1.00  2.700          N  
ATOM  24813  H   ASN B1553     -55.093   8.439 -27.577  1.00  2.270          H  
ATOM  24814  HA  ASN B1553     -56.120   9.933 -29.877  1.00  2.330          H  
ATOM  24815 1HB  ASN B1553     -55.368   7.051 -29.412  1.00  3.240          H  
ATOM  24816 2HB  ASN B1553     -56.069   7.604 -30.929  1.00  3.240          H  
ATOM  24817 1HD2 ASN B1553     -52.275   7.712 -30.691  1.00  3.240          H  
ATOM  24818 2HD2 ASN B1553     -53.410   6.579 -30.041  1.00  3.240          H  
ATOM  24819  N   GLY B1554     -58.361   8.834 -28.078  1.00  1.890          N  
ATOM  24820  CA  GLY B1554     -59.804   8.632 -27.979  1.00  2.030          C  
ATOM  24821  C   GLY B1554     -60.336   7.544 -27.039  1.00  1.830          C  
ATOM  24822  O   GLY B1554     -61.560   7.460 -26.841  1.00  1.880          O  
ATOM  24823  H   GLY B1554     -57.841   9.113 -27.241  1.00  2.270          H  
ATOM  24824 1HA  GLY B1554     -60.245   9.582 -27.677  1.00  2.440          H  
ATOM  24825 2HA  GLY B1554     -60.190   8.445 -28.977  1.00  2.440          H  
ATOM  24826  N   VAL B1555     -59.487   6.727 -26.414  1.00  1.690          N  
ATOM  24827  CA  VAL B1555     -60.062   5.730 -25.522  1.00  1.600          C  
ATOM  24828  C   VAL B1555     -60.378   6.348 -24.188  1.00  1.520          C  
ATOM  24829  O   VAL B1555     -59.660   6.180 -23.210  1.00  1.510          O  
ATOM  24830  CB  VAL B1555     -59.122   4.520 -25.316  1.00  2.280          C  
ATOM  24831  CG1 VAL B1555     -59.737   3.473 -24.393  1.00  2.280          C  
ATOM  24832  CG2 VAL B1555     -58.894   3.885 -26.631  1.00  2.280          C  
ATOM  24833  H   VAL B1555     -58.475   6.772 -26.555  1.00  2.030          H  
ATOM  24834  HA  VAL B1555     -60.981   5.365 -25.960  1.00  1.920          H  
ATOM  24835  HB  VAL B1555     -58.185   4.851 -24.879  1.00  2.730          H  
ATOM  24836 1HG1 VAL B1555     -59.067   2.646 -24.300  1.00  2.730          H  
ATOM  24837 2HG1 VAL B1555     -59.942   3.862 -23.406  1.00  2.730          H  
ATOM  24838 3HG1 VAL B1555     -60.644   3.137 -24.827  1.00  2.730          H  
ATOM  24839 1HG2 VAL B1555     -58.247   3.029 -26.516  1.00  2.730          H  
ATOM  24840 2HG2 VAL B1555     -59.855   3.558 -27.037  1.00  2.730          H  
ATOM  24841 3HG2 VAL B1555     -58.443   4.598 -27.300  1.00  2.730          H  
ATOM  24842  N   ASN B1556     -61.535   6.963 -24.113  1.00  1.570          N  
ATOM  24843  CA  ASN B1556     -61.919   7.594 -22.878  1.00  1.580          C  
ATOM  24844  C   ASN B1556     -62.350   6.514 -21.925  1.00  1.470          C  
ATOM  24845  O   ASN B1556     -63.460   5.987 -22.028  1.00  1.480          O  
ATOM  24846  CB  ASN B1556     -63.027   8.609 -23.053  1.00  2.210          C  
ATOM  24847  CG  ASN B1556     -63.342   9.351 -21.734  1.00  2.210          C  
ATOM  24848  OD1 ASN B1556     -63.064   8.878 -20.600  1.00  2.210          O  
ATOM  24849  ND2 ASN B1556     -63.926  10.522 -21.879  1.00  2.210          N  
ATOM  24850  H   ASN B1556     -62.047   7.081 -24.987  1.00  1.880          H  
ATOM  24851  HA  ASN B1556     -61.050   8.095 -22.447  1.00  1.900          H  
ATOM  24852 1HB  ASN B1556     -62.737   9.336 -23.814  1.00  2.650          H  
ATOM  24853 2HB  ASN B1556     -63.930   8.109 -23.402  1.00  2.650          H  
ATOM  24854 1HD2 ASN B1556     -64.163  11.071 -21.075  1.00  2.650          H  
ATOM  24855 2HD2 ASN B1556     -64.132  10.870 -22.795  1.00  2.650          H  
ATOM  24856  N   ILE B1557     -61.496   6.268 -20.948  1.00  1.440          N  
ATOM  24857  CA  ILE B1557     -61.606   5.201 -19.976  1.00  1.380          C  
ATOM  24858  C   ILE B1557     -62.981   5.164 -19.344  1.00  1.310          C  
ATOM  24859  O   ILE B1557     -63.528   4.086 -19.080  1.00  1.230          O  
ATOM  24860  CB  ILE B1557     -60.538   5.416 -18.867  1.00  1.960          C  
ATOM  24861  CG1 ILE B1557     -59.105   5.181 -19.450  1.00  1.960          C  
ATOM  24862  CG2 ILE B1557     -60.795   4.499 -17.679  1.00  1.960          C  
ATOM  24863  CD1 ILE B1557     -57.958   5.665 -18.554  1.00  1.960          C  
ATOM  24864  H   ILE B1557     -60.657   6.837 -20.943  1.00  1.730          H  
ATOM  24865  HA  ILE B1557     -61.423   4.254 -20.480  1.00  1.660          H  
ATOM  24866  HB  ILE B1557     -60.588   6.451 -18.529  1.00  2.350          H  
ATOM  24867 1HG1 ILE B1557     -58.974   4.110 -19.613  1.00  2.350          H  
ATOM  24868 2HG1 ILE B1557     -59.029   5.682 -20.410  1.00  2.350          H  
ATOM  24869 1HG2 ILE B1557     -60.064   4.675 -16.907  1.00  2.350          H  
ATOM  24870 2HG2 ILE B1557     -61.780   4.675 -17.251  1.00  2.350          H  
ATOM  24871 3HG2 ILE B1557     -60.723   3.476 -18.017  1.00  2.350          H  
ATOM  24872 1HD1 ILE B1557     -57.011   5.448 -19.037  1.00  2.350          H  
ATOM  24873 2HD1 ILE B1557     -58.046   6.738 -18.398  1.00  2.350          H  
ATOM  24874 3HD1 ILE B1557     -57.991   5.162 -17.602  1.00  2.350          H  
ATOM  24875  N   LYS B1558     -63.553   6.335 -19.101  1.00  1.400          N  
ATOM  24876  CA  LYS B1558     -64.820   6.425 -18.410  1.00  1.410          C  
ATOM  24877  C   LYS B1558     -65.992   5.676 -19.066  1.00  1.420          C  
ATOM  24878  O   LYS B1558     -67.003   5.444 -18.403  1.00  1.470          O  
ATOM  24879  CB  LYS B1558     -65.184   7.894 -18.196  1.00  1.970          C  
ATOM  24880  CG  LYS B1558     -64.251   8.595 -17.197  1.00  1.970          C  
ATOM  24881  CD  LYS B1558     -64.647  10.040 -16.911  1.00  1.970          C  
ATOM  24882  CE  LYS B1558     -63.728  10.645 -15.830  1.00  1.970          C  
ATOM  24883  NZ  LYS B1558     -62.328  10.875 -16.334  1.00  1.970          N  
ATOM  24884  H   LYS B1558     -63.098   7.199 -19.409  1.00  1.680          H  
ATOM  24885  HA  LYS B1558     -64.662   5.982 -17.445  1.00  1.690          H  
ATOM  24886 1HB  LYS B1558     -65.156   8.425 -19.144  1.00  2.360          H  
ATOM  24887 2HB  LYS B1558     -66.200   7.959 -17.811  1.00  2.360          H  
ATOM  24888 1HG  LYS B1558     -64.241   8.047 -16.263  1.00  2.360          H  
ATOM  24889 2HG  LYS B1558     -63.244   8.579 -17.605  1.00  2.360          H  
ATOM  24890 1HD  LYS B1558     -64.565  10.631 -17.825  1.00  2.360          H  
ATOM  24891 2HD  LYS B1558     -65.681  10.075 -16.565  1.00  2.360          H  
ATOM  24892 1HE  LYS B1558     -64.139  11.590 -15.478  1.00  2.360          H  
ATOM  24893 2HE  LYS B1558     -63.681   9.948 -14.992  1.00  2.360          H  
ATOM  24894 1HZ  LYS B1558     -61.747  11.241 -15.560  1.00  2.360          H  
ATOM  24895 2HZ  LYS B1558     -61.928  10.009 -16.646  1.00  2.360          H  
ATOM  24896 3HZ  LYS B1558     -62.334  11.533 -17.097  1.00  2.360          H  
ATOM  24897  N   GLN B1559     -65.929   5.396 -20.370  1.00  1.440          N  
ATOM  24898  CA  GLN B1559     -67.039   4.701 -21.028  1.00  1.520          C  
ATOM  24899  C   GLN B1559     -66.704   3.293 -21.566  1.00  1.460          C  
ATOM  24900  O   GLN B1559     -67.552   2.864 -22.355  1.00  1.580          O  
ATOM  24901  CB  GLN B1559     -67.597   5.562 -22.168  1.00  2.100          C  
ATOM  24902  CG  GLN B1559     -68.126   6.922 -21.720  1.00  2.100          C  
ATOM  24903  CD  GLN B1559     -69.281   6.810 -20.754  1.00  2.100          C  
ATOM  24904  OE1 GLN B1559     -70.296   6.156 -21.012  1.00  2.100          O  
ATOM  24905  NE2 GLN B1559     -69.124   7.446 -19.606  1.00  2.100          N  
ATOM  24906  H   GLN B1559     -65.066   5.609 -20.883  1.00  1.730          H  
ATOM  24907  HA  GLN B1559     -67.827   4.576 -20.294  1.00  1.820          H  
ATOM  24908 1HB  GLN B1559     -66.816   5.733 -22.907  1.00  2.520          H  
ATOM  24909 2HB  GLN B1559     -68.413   5.041 -22.663  1.00  2.520          H  
ATOM  24910 1HG  GLN B1559     -67.322   7.472 -21.231  1.00  2.520          H  
ATOM  24911 2HG  GLN B1559     -68.474   7.467 -22.597  1.00  2.520          H  
ATOM  24912 1HE2 GLN B1559     -69.833   7.405 -18.906  1.00  2.520          H  
ATOM  24913 2HE2 GLN B1559     -68.285   7.960 -19.429  1.00  2.520          H  
ATOM  24914  N   PHE B1560     -65.417   3.196 -21.897  1.00  1.370          N  
ATOM  24915  CA  PHE B1560     -64.792   1.880 -22.107  1.00  1.320          C  
ATOM  24916  C   PHE B1560     -64.814   0.886 -20.961  1.00  1.260          C  
ATOM  24917  O   PHE B1560     -65.008  -0.313 -21.193  1.00  1.300          O  
ATOM  24918  CB  PHE B1560     -63.350   2.086 -22.540  1.00  1.870          C  
ATOM  24919  CG  PHE B1560     -63.261   2.472 -23.943  1.00  1.870          C  
ATOM  24920  CD1 PHE B1560     -63.461   3.768 -24.313  1.00  1.870          C  
ATOM  24921  CD2 PHE B1560     -62.969   1.557 -24.909  1.00  1.870          C  
ATOM  24922  CE1 PHE B1560     -63.395   4.151 -25.581  1.00  1.870          C  
ATOM  24923  CE2 PHE B1560     -62.887   1.953 -26.201  1.00  1.870          C  
ATOM  24924  CZ  PHE B1560     -63.111   3.265 -26.517  1.00  1.870          C  
ATOM  24925  H   PHE B1560     -65.220   3.757 -22.710  1.00  1.640          H  
ATOM  24926  HA  PHE B1560     -65.318   1.415 -22.941  1.00  1.580          H  
ATOM  24927 1HB  PHE B1560     -62.897   2.872 -21.937  1.00  2.240          H  
ATOM  24928 2HB  PHE B1560     -62.776   1.172 -22.388  1.00  2.240          H  
ATOM  24929  HD1 PHE B1560     -63.683   4.484 -23.588  1.00  2.240          H  
ATOM  24930  HD2 PHE B1560     -62.801   0.524 -24.637  1.00  2.240          H  
ATOM  24931  HE1 PHE B1560     -63.569   5.195 -25.849  1.00  2.240          H  
ATOM  24932  HE2 PHE B1560     -62.649   1.238 -26.983  1.00  2.240          H  
ATOM  24933  HZ  PHE B1560     -63.061   3.598 -27.518  1.00  2.240          H  
ATOM  24934  N   LEU B1561     -64.632   1.325 -19.731  1.00  1.220          N  
ATOM  24935  CA  LEU B1561     -64.641   0.335 -18.665  1.00  1.220          C  
ATOM  24936  C   LEU B1561     -66.012  -0.160 -18.302  1.00  1.260          C  
ATOM  24937  O   LEU B1561     -66.692   0.383 -17.416  1.00  1.450          O  
ATOM  24938  CB  LEU B1561     -64.006   0.843 -17.396  1.00  1.710          C  
ATOM  24939  CG  LEU B1561     -62.575   1.191 -17.458  1.00  1.710          C  
ATOM  24940  CD1 LEU B1561     -62.249   1.772 -16.162  1.00  1.710          C  
ATOM  24941  CD2 LEU B1561     -61.672  -0.060 -17.751  1.00  1.710          C  
ATOM  24942  H   LEU B1561     -64.442   2.317 -19.542  1.00  1.460          H  
ATOM  24943  HA  LEU B1561     -64.087  -0.532 -19.010  1.00  1.460          H  
ATOM  24944 1HB  LEU B1561     -64.541   1.739 -17.102  1.00  2.050          H  
ATOM  24945 2HB  LEU B1561     -64.141   0.090 -16.615  1.00  2.050          H  
ATOM  24946  HG  LEU B1561     -62.420   1.939 -18.229  1.00  2.050          H  
ATOM  24947 1HD1 LEU B1561     -61.257   2.080 -16.181  1.00  2.050          H  
ATOM  24948 2HD1 LEU B1561     -62.856   2.608 -15.993  1.00  2.050          H  
ATOM  24949 3HD1 LEU B1561     -62.406   1.047 -15.365  1.00  2.050          H  
ATOM  24950 1HD2 LEU B1561     -60.631   0.236 -17.767  1.00  2.050          H  
ATOM  24951 2HD2 LEU B1561     -61.821  -0.810 -16.972  1.00  2.050          H  
ATOM  24952 3HD2 LEU B1561     -61.917  -0.491 -18.714  1.00  2.050          H  
ATOM  24953  N   THR B1562     -66.425  -1.178 -19.030  1.00  1.250          N  
ATOM  24954  CA  THR B1562     -67.699  -1.784 -18.772  1.00  1.310          C  
ATOM  24955  C   THR B1562     -67.518  -2.719 -17.579  1.00  1.340          C  
ATOM  24956  O   THR B1562     -66.384  -3.055 -17.188  1.00  1.590          O  
ATOM  24957  CB  THR B1562     -68.261  -2.537 -19.994  1.00  1.810          C  
ATOM  24958  OG1 THR B1562     -67.406  -3.637 -20.333  1.00  1.810          O  
ATOM  24959  CG2 THR B1562     -68.357  -1.579 -21.181  1.00  1.810          C  
ATOM  24960  H   THR B1562     -65.832  -1.493 -19.799  1.00  1.500          H  
ATOM  24961  HA  THR B1562     -68.399  -1.013 -18.509  1.00  1.570          H  
ATOM  24962  HB  THR B1562     -69.255  -2.923 -19.756  1.00  2.170          H  
ATOM  24963  HG1 THR B1562     -67.857  -4.198 -20.976  1.00  2.170          H  
ATOM  24964 1HG2 THR B1562     -68.763  -2.108 -22.043  1.00  2.170          H  
ATOM  24965 2HG2 THR B1562     -69.009  -0.753 -20.925  1.00  2.170          H  
ATOM  24966 3HG2 THR B1562     -67.374  -1.193 -21.429  1.00  2.170          H  
ATOM  24967  N   TYR B1563     -68.632  -3.159 -17.018  1.00  1.390          N  
ATOM  24968  CA  TYR B1563     -68.640  -4.035 -15.860  1.00  1.490          C  
ATOM  24969  C   TYR B1563     -67.844  -5.314 -16.114  1.00  1.450          C  
ATOM  24970  O   TYR B1563     -66.936  -5.644 -15.339  1.00  1.480          O  
ATOM  24971  CB  TYR B1563     -70.084  -4.382 -15.515  1.00  2.050          C  
ATOM  24972  CG  TYR B1563     -70.267  -5.202 -14.299  1.00  2.050          C  
ATOM  24973  CD1 TYR B1563     -70.451  -4.549 -13.129  1.00  2.050          C  
ATOM  24974  CD2 TYR B1563     -70.246  -6.592 -14.327  1.00  2.050          C  
ATOM  24975  CE1 TYR B1563     -70.636  -5.239 -11.982  1.00  2.050          C  
ATOM  24976  CE2 TYR B1563     -70.422  -7.294 -13.152  1.00  2.050          C  
ATOM  24977  CZ  TYR B1563     -70.621  -6.605 -11.979  1.00  2.050          C  
ATOM  24978  OH  TYR B1563     -70.814  -7.267 -10.798  1.00  2.050          O  
ATOM  24979  H   TYR B1563     -69.524  -2.846 -17.402  1.00  1.670          H  
ATOM  24980  HA  TYR B1563     -68.179  -3.508 -15.024  1.00  1.790          H  
ATOM  24981 1HB  TYR B1563     -70.648  -3.456 -15.386  1.00  2.460          H  
ATOM  24982 2HB  TYR B1563     -70.540  -4.912 -16.353  1.00  2.460          H  
ATOM  24983  HD1 TYR B1563     -70.461  -3.458 -13.109  1.00  2.460          H  
ATOM  24984  HD2 TYR B1563     -70.094  -7.125 -15.267  1.00  2.460          H  
ATOM  24985  HE1 TYR B1563     -70.790  -4.691 -11.066  1.00  2.460          H  
ATOM  24986  HE2 TYR B1563     -70.409  -8.385 -13.155  1.00  2.460          H  
ATOM  24987  HH  TYR B1563     -70.916  -6.607 -10.073  1.00  2.460          H  
ATOM  24988  N   GLY B1564     -68.163  -6.033 -17.206  1.00  1.430          N  
ATOM  24989  CA  GLY B1564     -67.467  -7.270 -17.528  1.00  1.430          C  
ATOM  24990  C   GLY B1564     -65.962  -7.092 -17.744  1.00  1.350          C  
ATOM  24991  O   GLY B1564     -65.177  -7.965 -17.367  1.00  1.360          O  
ATOM  24992  H   GLY B1564     -68.945  -5.754 -17.821  1.00  1.720          H  
ATOM  24993 1HA  GLY B1564     -67.640  -7.993 -16.730  1.00  1.720          H  
ATOM  24994 2HA  GLY B1564     -67.916  -7.689 -18.429  1.00  1.720          H  
ATOM  24995  N   ARG B1565     -65.542  -5.971 -18.344  1.00  1.300          N  
ATOM  24996  CA  ARG B1565     -64.113  -5.760 -18.578  1.00  1.260          C  
ATOM  24997  C   ARG B1565     -63.371  -5.614 -17.269  1.00  1.260          C  
ATOM  24998  O   ARG B1565     -62.267  -6.147 -17.112  1.00  1.280          O  
ATOM  24999  CB  ARG B1565     -63.851  -4.531 -19.436  1.00  1.780          C  
ATOM  25000  CG  ARG B1565     -64.285  -4.627 -20.897  1.00  1.780          C  
ATOM  25001  CD  ARG B1565     -63.508  -5.639 -21.666  1.00  1.780          C  
ATOM  25002  NE  ARG B1565     -63.832  -5.578 -23.080  1.00  1.780          N  
ATOM  25003  CZ  ARG B1565     -63.556  -6.536 -23.987  1.00  1.780          C  
ATOM  25004  NH1 ARG B1565     -62.945  -7.658 -23.632  1.00  1.780          N  
ATOM  25005  NH2 ARG B1565     -63.916  -6.342 -25.239  1.00  1.780          N  
ATOM  25006  H   ARG B1565     -66.233  -5.288 -18.640  1.00  1.560          H  
ATOM  25007  HA  ARG B1565     -63.715  -6.637 -19.083  1.00  1.510          H  
ATOM  25008 1HB  ARG B1565     -64.388  -3.681 -19.006  1.00  2.140          H  
ATOM  25009 2HB  ARG B1565     -62.801  -4.283 -19.422  1.00  2.140          H  
ATOM  25010 1HG  ARG B1565     -65.324  -4.928 -20.939  1.00  2.140          H  
ATOM  25011 2HG  ARG B1565     -64.169  -3.656 -21.387  1.00  2.140          H  
ATOM  25012 1HD  ARG B1565     -62.442  -5.457 -21.545  1.00  2.140          H  
ATOM  25013 2HD  ARG B1565     -63.755  -6.636 -21.313  1.00  2.140          H  
ATOM  25014  HE  ARG B1565     -64.306  -4.724 -23.430  1.00  2.140          H  
ATOM  25015 1HH1 ARG B1565     -62.673  -7.819 -22.666  1.00  2.140          H  
ATOM  25016 2HH1 ARG B1565     -62.751  -8.370 -24.322  1.00  2.140          H  
ATOM  25017 1HH2 ARG B1565     -64.392  -5.471 -25.494  1.00  2.140          H  
ATOM  25018 2HH2 ARG B1565     -63.738  -7.043 -25.941  1.00  2.140          H  
ATOM  25019  N   LEU B1566     -63.980  -4.917 -16.314  1.00  1.270          N  
ATOM  25020  CA  LEU B1566     -63.348  -4.771 -15.023  1.00  1.290          C  
ATOM  25021  C   LEU B1566     -63.283  -6.131 -14.321  1.00  1.310          C  
ATOM  25022  O   LEU B1566     -62.265  -6.467 -13.714  1.00  1.310          O  
ATOM  25023  CB  LEU B1566     -64.083  -3.749 -14.176  1.00  1.800          C  
ATOM  25024  CG  LEU B1566     -63.476  -3.437 -12.795  1.00  1.800          C  
ATOM  25025  CD1 LEU B1566     -62.040  -2.865 -12.931  1.00  1.800          C  
ATOM  25026  CD2 LEU B1566     -64.358  -2.465 -12.109  1.00  1.800          C  
ATOM  25027  H   LEU B1566     -64.872  -4.444 -16.517  1.00  1.520          H  
ATOM  25028  HA  LEU B1566     -62.337  -4.422 -15.198  1.00  1.550          H  
ATOM  25029 1HB  LEU B1566     -64.133  -2.814 -14.739  1.00  2.160          H  
ATOM  25030 2HB  LEU B1566     -65.092  -4.098 -14.036  1.00  2.160          H  
ATOM  25031  HG  LEU B1566     -63.424  -4.348 -12.214  1.00  2.160          H  
ATOM  25032 1HD1 LEU B1566     -61.639  -2.643 -11.945  1.00  2.160          H  
ATOM  25033 2HD1 LEU B1566     -61.398  -3.584 -13.407  1.00  2.160          H  
ATOM  25034 3HD1 LEU B1566     -62.064  -1.948 -13.522  1.00  2.160          H  
ATOM  25035 1HD2 LEU B1566     -63.971  -2.234 -11.128  1.00  2.160          H  
ATOM  25036 2HD2 LEU B1566     -64.398  -1.571 -12.697  1.00  2.160          H  
ATOM  25037 3HD2 LEU B1566     -65.345  -2.866 -12.005  1.00  2.160          H  
ATOM  25038  N   GLN B1567     -64.352  -6.938 -14.422  1.00  1.340          N  
ATOM  25039  CA  GLN B1567     -64.338  -8.257 -13.791  1.00  1.370          C  
ATOM  25040  C   GLN B1567     -63.139  -9.059 -14.297  1.00  1.370          C  
ATOM  25041  O   GLN B1567     -62.455  -9.736 -13.526  1.00  1.390          O  
ATOM  25042  CB  GLN B1567     -65.621  -9.035 -14.101  1.00  1.910          C  
ATOM  25043  CG  GLN B1567     -65.727 -10.361 -13.381  1.00  1.910          C  
ATOM  25044  CD  GLN B1567     -67.039 -11.035 -13.644  1.00  1.910          C  
ATOM  25045  OE1 GLN B1567     -67.737 -10.704 -14.604  1.00  1.910          O  
ATOM  25046  NE2 GLN B1567     -67.399 -11.985 -12.799  1.00  1.910          N  
ATOM  25047  H   GLN B1567     -65.191  -6.603 -14.910  1.00  1.610          H  
ATOM  25048  HA  GLN B1567     -64.241  -8.134 -12.715  1.00  1.640          H  
ATOM  25049 1HB  GLN B1567     -66.501  -8.444 -13.900  1.00  2.290          H  
ATOM  25050 2HB  GLN B1567     -65.636  -9.260 -15.166  1.00  2.290          H  
ATOM  25051 1HG  GLN B1567     -64.943 -11.006 -13.751  1.00  2.290          H  
ATOM  25052 2HG  GLN B1567     -65.612 -10.213 -12.302  1.00  2.290          H  
ATOM  25053 1HE2 GLN B1567     -68.268 -12.472 -12.930  1.00  2.290          H  
ATOM  25054 2HE2 GLN B1567     -66.800 -12.229 -12.029  1.00  2.290          H  
ATOM  25055  N   GLU B1568     -62.882  -9.004 -15.606  1.00  1.370          N  
ATOM  25056  CA  GLU B1568     -61.712  -9.686 -16.136  1.00  1.410          C  
ATOM  25057  C   GLU B1568     -60.404  -9.045 -15.634  1.00  1.390          C  
ATOM  25058  O   GLU B1568     -59.461  -9.745 -15.258  1.00  1.440          O  
ATOM  25059  CB  GLU B1568     -61.733  -9.690 -17.666  1.00  1.960          C  
ATOM  25060  CG  GLU B1568     -62.814 -10.580 -18.291  1.00  1.960          C  
ATOM  25061  CD  GLU B1568     -62.812 -10.517 -19.803  1.00  1.960          C  
ATOM  25062  OE1 GLU B1568     -62.168  -9.643 -20.333  1.00  1.960          O  
ATOM  25063  OE2 GLU B1568     -63.447 -11.350 -20.435  1.00  1.960          O  
ATOM  25064  H   GLU B1568     -63.525  -8.500 -16.230  1.00  1.640          H  
ATOM  25065  HA  GLU B1568     -61.737 -10.715 -15.791  1.00  1.690          H  
ATOM  25066 1HB  GLU B1568     -61.904  -8.672 -18.019  1.00  2.350          H  
ATOM  25067 2HB  GLU B1568     -60.762 -10.009 -18.044  1.00  2.350          H  
ATOM  25068 1HG  GLU B1568     -62.655 -11.608 -17.975  1.00  2.350          H  
ATOM  25069 2HG  GLU B1568     -63.786 -10.259 -17.917  1.00  2.350          H  
ATOM  25070  N   LEU B1569     -60.348  -7.707 -15.561  1.00  1.350          N  
ATOM  25071  CA  LEU B1569     -59.136  -7.025 -15.098  1.00  1.350          C  
ATOM  25072  C   LEU B1569     -58.794  -7.421 -13.663  1.00  1.360          C  
ATOM  25073  O   LEU B1569     -57.627  -7.601 -13.311  1.00  1.430          O  
ATOM  25074  CB  LEU B1569     -59.293  -5.510 -15.144  1.00  1.890          C  
ATOM  25075  CG  LEU B1569     -58.018  -4.679 -14.844  1.00  1.890          C  
ATOM  25076  CD1 LEU B1569     -56.926  -4.946 -15.898  1.00  1.890          C  
ATOM  25077  CD2 LEU B1569     -58.372  -3.263 -14.804  1.00  1.890          C  
ATOM  25078  H   LEU B1569     -61.136  -7.154 -15.916  1.00  1.620          H  
ATOM  25079  HA  LEU B1569     -58.326  -7.333 -15.747  1.00  1.620          H  
ATOM  25080 1HB  LEU B1569     -59.677  -5.238 -16.120  1.00  2.270          H  
ATOM  25081 2HB  LEU B1569     -60.038  -5.237 -14.404  1.00  2.270          H  
ATOM  25082  HG  LEU B1569     -57.619  -4.963 -13.881  1.00  2.270          H  
ATOM  25083 1HD1 LEU B1569     -56.055  -4.355 -15.674  1.00  2.270          H  
ATOM  25084 2HD1 LEU B1569     -56.645  -5.985 -15.894  1.00  2.270          H  
ATOM  25085 3HD1 LEU B1569     -57.291  -4.672 -16.882  1.00  2.270          H  
ATOM  25086 1HD2 LEU B1569     -57.478  -2.686 -14.580  1.00  2.270          H  
ATOM  25087 2HD2 LEU B1569     -58.774  -2.966 -15.760  1.00  2.270          H  
ATOM  25088 3HD2 LEU B1569     -59.114  -3.100 -14.029  1.00  2.270          H  
ATOM  25089  N   TYR B1570     -59.821  -7.620 -12.846  1.00  1.330          N  
ATOM  25090  CA  TYR B1570     -59.689  -8.007 -11.447  1.00  1.360          C  
ATOM  25091  C   TYR B1570     -59.008  -9.361 -11.270  1.00  1.390          C  
ATOM  25092  O   TYR B1570     -58.614  -9.719 -10.161  1.00  1.400          O  
ATOM  25093  CB  TYR B1570     -61.055  -8.085 -10.753  1.00  1.890          C  
ATOM  25094  CG  TYR B1570     -61.767  -6.766 -10.332  1.00  1.890          C  
ATOM  25095  CD1 TYR B1570     -61.075  -5.566 -10.114  1.00  1.890          C  
ATOM  25096  CD2 TYR B1570     -63.147  -6.808 -10.090  1.00  1.890          C  
ATOM  25097  CE1 TYR B1570     -61.766  -4.458  -9.659  1.00  1.890          C  
ATOM  25098  CE2 TYR B1570     -63.805  -5.698  -9.637  1.00  1.890          C  
ATOM  25099  CZ  TYR B1570     -63.130  -4.546  -9.418  1.00  1.890          C  
ATOM  25100  OH  TYR B1570     -63.802  -3.469  -8.957  1.00  1.890          O  
ATOM  25101  H   TYR B1570     -60.755  -7.410 -13.212  1.00  1.600          H  
ATOM  25102  HA  TYR B1570     -59.059  -7.278 -10.950  1.00  1.630          H  
ATOM  25103 1HB  TYR B1570     -61.736  -8.618 -11.409  1.00  2.270          H  
ATOM  25104 2HB  TYR B1570     -60.946  -8.701  -9.870  1.00  2.270          H  
ATOM  25105  HD1 TYR B1570     -60.009  -5.486 -10.279  1.00  2.270          H  
ATOM  25106  HD2 TYR B1570     -63.700  -7.736 -10.242  1.00  2.270          H  
ATOM  25107  HE1 TYR B1570     -61.237  -3.521  -9.478  1.00  2.270          H  
ATOM  25108  HE2 TYR B1570     -64.865  -5.733  -9.438  1.00  2.270          H  
ATOM  25109  HH  TYR B1570     -63.188  -2.747  -8.805  1.00  2.270          H  
ATOM  25110  N   CYS B1571     -58.924 -10.148 -12.340  1.00  1.440          N  
ATOM  25111  CA  CYS B1571     -58.333 -11.462 -12.293  1.00  1.480          C  
ATOM  25112  C   CYS B1571     -56.964 -11.492 -12.959  1.00  1.480          C  
ATOM  25113  O   CYS B1571     -56.338 -12.548 -13.061  1.00  1.480          O  
ATOM  25114  CB  CYS B1571     -59.273 -12.397 -12.990  1.00  2.060          C  
ATOM  25115  SG  CYS B1571     -60.826 -12.355 -12.196  1.00  2.060          S  
ATOM  25116  H   CYS B1571     -59.247  -9.818 -13.255  1.00  1.730          H  
ATOM  25117  HA  CYS B1571     -58.226 -11.762 -11.255  1.00  1.780          H  
ATOM  25118 1HB  CYS B1571     -59.403 -12.091 -14.032  1.00  2.470          H  
ATOM  25119 2HB  CYS B1571     -58.890 -13.414 -12.970  1.00  2.470          H  
ATOM  25120  HG  CYS B1571     -61.140 -11.090 -12.589  1.00  2.470          H  
ATOM  25121  N   SER B1572     -56.488 -10.317 -13.389  1.00  1.520          N  
ATOM  25122  CA  SER B1572     -55.194 -10.160 -14.051  1.00  1.560          C  
ATOM  25123  C   SER B1572     -54.128  -9.836 -13.016  1.00  1.510          C  
ATOM  25124  O   SER B1572     -52.963  -9.587 -13.330  1.00  1.670          O  
ATOM  25125  CB  SER B1572     -55.262  -9.084 -15.116  1.00  2.170          C  
ATOM  25126  OG  SER B1572     -56.126  -9.459 -16.170  1.00  2.170          O  
ATOM  25127  H   SER B1572     -57.047  -9.466 -13.268  1.00  1.820          H  
ATOM  25128  HA  SER B1572     -54.931 -11.103 -14.531  1.00  1.870          H  
ATOM  25129 1HB  SER B1572     -55.602  -8.151 -14.677  1.00  2.600          H  
ATOM  25130 2HB  SER B1572     -54.273  -8.917 -15.495  1.00  2.600          H  
ATOM  25131  HG  SER B1572     -57.017  -9.493 -15.794  1.00  2.600          H  
ATOM  25132  N   VAL B1573     -54.560  -9.832 -11.772  1.00  1.520          N  
ATOM  25133  CA  VAL B1573     -53.734  -9.525 -10.630  1.00  1.540          C  
ATOM  25134  C   VAL B1573     -52.519 -10.458 -10.577  1.00  1.610          C  
ATOM  25135  O   VAL B1573     -52.648 -11.669 -10.757  1.00  1.570          O  
ATOM  25136  CB  VAL B1573     -54.617  -9.630  -9.362  1.00  2.150          C  
ATOM  25137  CG1 VAL B1573     -55.717  -8.554  -9.416  1.00  2.150          C  
ATOM  25138  CG2 VAL B1573     -55.273 -11.002  -9.286  1.00  2.150          C  
ATOM  25139  H   VAL B1573     -55.533 -10.040 -11.645  1.00  1.820          H  
ATOM  25140  HA  VAL B1573     -53.390  -8.505 -10.739  1.00  1.850          H  
ATOM  25141  HB  VAL B1573     -54.007  -9.482  -8.486  1.00  2.580          H  
ATOM  25142 1HG1 VAL B1573     -56.347  -8.621  -8.528  1.00  2.580          H  
ATOM  25143 2HG1 VAL B1573     -55.273  -7.567  -9.466  1.00  2.580          H  
ATOM  25144 3HG1 VAL B1573     -56.328  -8.702 -10.295  1.00  2.580          H  
ATOM  25145 1HG2 VAL B1573     -55.885 -11.062  -8.387  1.00  2.580          H  
ATOM  25146 2HG2 VAL B1573     -55.901 -11.177 -10.150  1.00  2.580          H  
ATOM  25147 3HG2 VAL B1573     -54.507 -11.739  -9.255  1.00  2.580          H  
ATOM  25148  N   SER B1574     -51.343  -9.871 -10.340  1.00  2.160          N  
ATOM  25149  CA  SER B1574     -50.064 -10.589 -10.349  1.00  2.460          C  
ATOM  25150  C   SER B1574     -49.952 -11.700  -9.319  1.00  2.260          C  
ATOM  25151  O   SER B1574     -50.250 -11.504  -8.139  1.00  2.750          O  
ATOM  25152  CB  SER B1574     -48.926  -9.606 -10.172  1.00  3.320          C  
ATOM  25153  OG  SER B1574     -47.694 -10.271 -10.099  1.00  3.320          O  
ATOM  25154  H   SER B1574     -51.350  -8.868 -10.153  1.00  2.590          H  
ATOM  25155  HA  SER B1574     -49.955 -11.049 -11.334  1.00  2.950          H  
ATOM  25156 1HB  SER B1574     -48.917  -8.913 -11.014  1.00  3.990          H  
ATOM  25157 2HB  SER B1574     -49.087  -9.020  -9.277  1.00  3.990          H  
ATOM  25158  HG  SER B1574     -47.029  -9.580 -10.008  1.00  3.990          H  
ATOM  25159  N   GLU B1575     -49.427 -12.852  -9.747  1.00  1.970          N  
ATOM  25160  CA  GLU B1575     -49.293 -14.029  -8.889  1.00  1.760          C  
ATOM  25161  C   GLU B1575     -48.437 -13.801  -7.650  1.00  1.870          C  
ATOM  25162  O   GLU B1575     -48.691 -14.381  -6.596  1.00  2.290          O  
ATOM  25163  CB  GLU B1575     -48.671 -15.187  -9.680  1.00  2.550          C  
ATOM  25164  CG  GLU B1575     -49.499 -15.683 -10.868  1.00  2.550          C  
ATOM  25165  CD  GLU B1575     -49.272 -14.858 -12.115  1.00  2.550          C  
ATOM  25166  OE1 GLU B1575     -48.532 -13.894 -12.029  1.00  2.550          O  
ATOM  25167  OE2 GLU B1575     -49.819 -15.182 -13.139  1.00  2.550          O  
ATOM  25168  H   GLU B1575     -49.152 -12.933 -10.730  1.00  2.360          H  
ATOM  25169  HA  GLU B1575     -50.290 -14.317  -8.566  1.00  2.110          H  
ATOM  25170 1HB  GLU B1575     -47.687 -14.889 -10.047  1.00  3.060          H  
ATOM  25171 2HB  GLU B1575     -48.520 -16.034  -9.011  1.00  3.060          H  
ATOM  25172 1HG  GLU B1575     -49.237 -16.721 -11.076  1.00  3.060          H  
ATOM  25173 2HG  GLU B1575     -50.556 -15.647 -10.599  1.00  3.060          H  
ATOM  25174  N   LYS B1576     -47.423 -12.953  -7.770  1.00  2.010          N  
ATOM  25175  CA  LYS B1576     -46.521 -12.693  -6.660  1.00  2.280          C  
ATOM  25176  C   LYS B1576     -46.959 -11.535  -5.767  1.00  2.020          C  
ATOM  25177  O   LYS B1576     -46.266 -11.203  -4.803  1.00  2.100          O  
ATOM  25178  CB  LYS B1576     -45.112 -12.442  -7.191  1.00  3.080          C  
ATOM  25179  CG  LYS B1576     -44.485 -13.664  -7.858  1.00  3.080          C  
ATOM  25180  CD  LYS B1576     -43.072 -13.375  -8.352  1.00  3.080          C  
ATOM  25181  CE  LYS B1576     -42.448 -14.611  -8.997  1.00  3.080          C  
ATOM  25182  NZ  LYS B1576     -41.073 -14.341  -9.516  1.00  3.080          N  
ATOM  25183  H   LYS B1576     -47.253 -12.511  -8.666  1.00  2.410          H  
ATOM  25184  HA  LYS B1576     -46.491 -13.586  -6.037  1.00  2.740          H  
ATOM  25185 1HB  LYS B1576     -45.140 -11.633  -7.921  1.00  3.700          H  
ATOM  25186 2HB  LYS B1576     -44.462 -12.127  -6.373  1.00  3.700          H  
ATOM  25187 1HG  LYS B1576     -44.453 -14.485  -7.141  1.00  3.700          H  
ATOM  25188 2HG  LYS B1576     -45.105 -13.970  -8.702  1.00  3.700          H  
ATOM  25189 1HD  LYS B1576     -43.102 -12.568  -9.086  1.00  3.700          H  
ATOM  25190 2HD  LYS B1576     -42.452 -13.058  -7.513  1.00  3.700          H  
ATOM  25191 1HE  LYS B1576     -42.396 -15.409  -8.258  1.00  3.700          H  
ATOM  25192 2HE  LYS B1576     -43.079 -14.937  -9.824  1.00  3.700          H  
ATOM  25193 1HZ  LYS B1576     -40.700 -15.184  -9.932  1.00  3.700          H  
ATOM  25194 2HZ  LYS B1576     -41.109 -13.611 -10.213  1.00  3.700          H  
ATOM  25195 3HZ  LYS B1576     -40.474 -14.050  -8.756  1.00  3.700          H  
ATOM  25196  N   ASN B1577     -48.064 -10.876  -6.104  1.00  1.980          N  
ATOM  25197  CA  ASN B1577     -48.526  -9.756  -5.306  1.00  1.880          C  
ATOM  25198  C   ASN B1577     -49.359 -10.311  -4.161  1.00  1.820          C  
ATOM  25199  O   ASN B1577     -50.212 -11.190  -4.360  1.00  1.830          O  
ATOM  25200  CB  ASN B1577     -49.299  -8.731  -6.124  1.00  2.670          C  
ATOM  25201  CG  ASN B1577     -49.494  -7.407  -5.357  1.00  2.670          C  
ATOM  25202  OD1 ASN B1577     -50.155  -7.334  -4.308  1.00  2.670          O  
ATOM  25203  ND2 ASN B1577     -48.912  -6.351  -5.871  1.00  2.670          N  
ATOM  25204  H   ASN B1577     -48.635 -11.194  -6.891  1.00  2.380          H  
ATOM  25205  HA  ASN B1577     -47.663  -9.254  -4.867  1.00  2.260          H  
ATOM  25206 1HB  ASN B1577     -48.755  -8.523  -7.038  1.00  3.210          H  
ATOM  25207 2HB  ASN B1577     -50.272  -9.138  -6.405  1.00  3.210          H  
ATOM  25208 1HD2 ASN B1577     -48.996  -5.467  -5.404  1.00  3.210          H  
ATOM  25209 2HD2 ASN B1577     -48.383  -6.418  -6.721  1.00  3.210          H  
ATOM  25210  N   LEU B1578     -49.199  -9.751  -2.969  1.00  1.800          N  
ATOM  25211  CA  LEU B1578     -49.994 -10.241  -1.858  1.00  1.820          C  
ATOM  25212  C   LEU B1578     -51.469 -10.068  -2.106  1.00  1.790          C  
ATOM  25213  O   LEU B1578     -52.253 -10.872  -1.623  1.00  1.840          O  
ATOM  25214  CB  LEU B1578     -49.616  -9.551  -0.545  1.00  2.540          C  
ATOM  25215  CG  LEU B1578     -48.524 -10.239   0.320  1.00  2.540          C  
ATOM  25216  CD1 LEU B1578     -49.084 -11.521   0.958  1.00  2.540          C  
ATOM  25217  CD2 LEU B1578     -47.292 -10.543  -0.556  1.00  2.540          C  
ATOM  25218  H   LEU B1578     -48.514  -9.019  -2.830  1.00  2.160          H  
ATOM  25219  HA  LEU B1578     -49.810 -11.305  -1.766  1.00  2.180          H  
ATOM  25220 1HB  LEU B1578     -49.273  -8.539  -0.763  1.00  3.050          H  
ATOM  25221 2HB  LEU B1578     -50.514  -9.468   0.068  1.00  3.050          H  
ATOM  25222  HG  LEU B1578     -48.234  -9.569   1.123  1.00  3.050          H  
ATOM  25223 1HD1 LEU B1578     -48.312 -11.976   1.578  1.00  3.050          H  
ATOM  25224 2HD1 LEU B1578     -49.945 -11.267   1.578  1.00  3.050          H  
ATOM  25225 3HD1 LEU B1578     -49.391 -12.234   0.202  1.00  3.050          H  
ATOM  25226 1HD2 LEU B1578     -46.523 -11.001   0.038  1.00  3.050          H  
ATOM  25227 2HD2 LEU B1578     -47.544 -11.224  -1.366  1.00  3.050          H  
ATOM  25228 3HD2 LEU B1578     -46.911  -9.617  -0.976  1.00  3.050          H  
ATOM  25229  N   LEU B1579     -51.883  -9.089  -2.899  1.00  1.730          N  
ATOM  25230  CA  LEU B1579     -53.303  -8.952  -3.115  1.00  1.740          C  
ATOM  25231  C   LEU B1579     -53.873 -10.149  -3.864  1.00  1.680          C  
ATOM  25232  O   LEU B1579     -55.037 -10.496  -3.657  1.00  1.660          O  
ATOM  25233  CB  LEU B1579     -53.624  -7.647  -3.839  1.00  2.430          C  
ATOM  25234  CG  LEU B1579     -53.883  -6.406  -2.939  1.00  2.430          C  
ATOM  25235  CD1 LEU B1579     -55.146  -6.628  -2.081  1.00  2.430          C  
ATOM  25236  CD2 LEU B1579     -52.665  -6.098  -2.079  1.00  2.430          C  
ATOM  25237  H   LEU B1579     -51.235  -8.422  -3.318  1.00  2.080          H  
ATOM  25238  HA  LEU B1579     -53.772  -8.946  -2.147  1.00  2.090          H  
ATOM  25239 1HB  LEU B1579     -52.795  -7.399  -4.501  1.00  2.920          H  
ATOM  25240 2HB  LEU B1579     -54.511  -7.800  -4.450  1.00  2.920          H  
ATOM  25241  HG  LEU B1579     -54.050  -5.568  -3.563  1.00  2.920          H  
ATOM  25242 1HD1 LEU B1579     -55.329  -5.753  -1.488  1.00  2.920          H  
ATOM  25243 2HD1 LEU B1579     -55.995  -6.803  -2.740  1.00  2.920          H  
ATOM  25244 3HD1 LEU B1579     -55.048  -7.460  -1.408  1.00  2.920          H  
ATOM  25245 1HD2 LEU B1579     -52.876  -5.212  -1.506  1.00  2.920          H  
ATOM  25246 2HD2 LEU B1579     -52.444  -6.919  -1.405  1.00  2.920          H  
ATOM  25247 3HD2 LEU B1579     -51.802  -5.912  -2.726  1.00  2.920          H  
ATOM  25248  N   HIS B1580     -53.089 -10.797  -4.741  1.00  1.680          N  
ATOM  25249  CA  HIS B1580     -53.587 -11.987  -5.413  1.00  1.670          C  
ATOM  25250  C   HIS B1580     -53.765 -13.044  -4.356  1.00  1.690          C  
ATOM  25251  O   HIS B1580     -54.781 -13.735  -4.324  1.00  1.680          O  
ATOM  25252  CB  HIS B1580     -52.682 -12.502  -6.529  1.00  2.340          C  
ATOM  25253  CG  HIS B1580     -53.174 -13.819  -7.115  1.00  2.340          C  
ATOM  25254  ND1 HIS B1580     -54.357 -13.936  -7.812  1.00  2.340          N  
ATOM  25255  CD2 HIS B1580     -52.627 -15.054  -7.098  1.00  2.340          C  
ATOM  25256  CE1 HIS B1580     -54.518 -15.186  -8.195  1.00  2.340          C  
ATOM  25257  NE2 HIS B1580     -53.481 -15.885  -7.783  1.00  2.340          N  
ATOM  25258  H   HIS B1580     -52.116 -10.529  -4.886  1.00  2.020          H  
ATOM  25259  HA  HIS B1580     -54.562 -11.786  -5.852  1.00  2.000          H  
ATOM  25260 1HB  HIS B1580     -52.644 -11.766  -7.333  1.00  2.810          H  
ATOM  25261 2HB  HIS B1580     -51.662 -12.639  -6.160  1.00  2.810          H  
ATOM  25262  HD1 HIS B1580     -54.864 -13.179  -8.209  1.00  2.810          H  
ATOM  25263  HD2 HIS B1580     -51.700 -15.442  -6.667  1.00  2.810          H  
ATOM  25264  HE1 HIS B1580     -55.401 -15.480  -8.760  1.00  2.810          H  
ATOM  25265  N   THR B1581     -52.750 -13.193  -3.503  1.00  1.740          N  
ATOM  25266  CA  THR B1581     -52.794 -14.198  -2.449  1.00  1.800          C  
ATOM  25267  C   THR B1581     -53.987 -13.998  -1.517  1.00  1.770          C  
ATOM  25268  O   THR B1581     -54.679 -14.964  -1.200  1.00  1.800          O  
ATOM  25269  CB  THR B1581     -51.496 -14.182  -1.600  1.00  2.500          C  
ATOM  25270  OG1 THR B1581     -50.369 -14.525  -2.419  1.00  2.500          O  
ATOM  25271  CG2 THR B1581     -51.593 -15.166  -0.442  1.00  2.500          C  
ATOM  25272  H   THR B1581     -51.931 -12.586  -3.621  1.00  2.090          H  
ATOM  25273  HA  THR B1581     -52.888 -15.177  -2.918  1.00  2.160          H  
ATOM  25274  HB  THR B1581     -51.345 -13.188  -1.194  1.00  3.000          H  
ATOM  25275  HG1 THR B1581     -50.209 -13.826  -3.060  1.00  3.000          H  
ATOM  25276 1HG2 THR B1581     -50.670 -15.128   0.132  1.00  3.000          H  
ATOM  25277 2HG2 THR B1581     -52.427 -14.913   0.211  1.00  3.000          H  
ATOM  25278 3HG2 THR B1581     -51.736 -16.172  -0.835  1.00  3.000          H  
ATOM  25279  N   LEU B1582     -54.211 -12.763  -1.070  1.00  1.730          N  
ATOM  25280  CA  LEU B1582     -55.286 -12.413  -0.145  1.00  1.750          C  
ATOM  25281  C   LEU B1582     -56.675 -12.587  -0.774  1.00  1.710          C  
ATOM  25282  O   LEU B1582     -57.603 -13.085  -0.119  1.00  1.770          O  
ATOM  25283  CB  LEU B1582     -55.068 -10.956   0.288  1.00  2.440          C  
ATOM  25284  CG  LEU B1582     -53.770 -10.683   1.158  1.00  2.440          C  
ATOM  25285  CD1 LEU B1582     -53.547  -9.195   1.251  1.00  2.440          C  
ATOM  25286  CD2 LEU B1582     -53.908 -11.273   2.549  1.00  2.440          C  
ATOM  25287  H   LEU B1582     -53.574 -12.032  -1.373  1.00  2.080          H  
ATOM  25288  HA  LEU B1582     -55.225 -13.073   0.713  1.00  2.100          H  
ATOM  25289 1HB  LEU B1582     -55.001 -10.344  -0.609  1.00  2.930          H  
ATOM  25290 2HB  LEU B1582     -55.936 -10.629   0.858  1.00  2.930          H  
ATOM  25291  HG  LEU B1582     -52.910 -11.133   0.675  1.00  2.930          H  
ATOM  25292 1HD1 LEU B1582     -52.646  -8.999   1.828  1.00  2.930          H  
ATOM  25293 2HD1 LEU B1582     -53.429  -8.783   0.252  1.00  2.930          H  
ATOM  25294 3HD1 LEU B1582     -54.395  -8.741   1.740  1.00  2.930          H  
ATOM  25295 1HD2 LEU B1582     -52.999 -11.063   3.113  1.00  2.930          H  
ATOM  25296 2HD2 LEU B1582     -54.761 -10.825   3.057  1.00  2.930          H  
ATOM  25297 3HD2 LEU B1582     -54.047 -12.348   2.491  1.00  2.930          H  
ATOM  25298  N   LEU B1583     -56.815 -12.197  -2.047  1.00  1.630          N  
ATOM  25299  CA  LEU B1583     -58.065 -12.328  -2.773  1.00  1.630          C  
ATOM  25300  C   LEU B1583     -58.360 -13.785  -3.051  1.00  1.690          C  
ATOM  25301  O   LEU B1583     -59.499 -14.242  -2.885  1.00  1.750          O  
ATOM  25302  CB  LEU B1583     -57.979 -11.508  -4.073  1.00  2.280          C  
ATOM  25303  CG  LEU B1583     -59.199 -11.480  -5.018  1.00  2.280          C  
ATOM  25304  CD1 LEU B1583     -60.431 -10.925  -4.305  1.00  2.280          C  
ATOM  25305  CD2 LEU B1583     -58.836 -10.615  -6.238  1.00  2.280          C  
ATOM  25306  H   LEU B1583     -56.035 -11.750  -2.537  1.00  1.960          H  
ATOM  25307  HA  LEU B1583     -58.862 -11.958  -2.149  1.00  1.960          H  
ATOM  25308 1HB  LEU B1583     -57.736 -10.480  -3.806  1.00  2.740          H  
ATOM  25309 2HB  LEU B1583     -57.140 -11.904  -4.653  1.00  2.740          H  
ATOM  25310  HG  LEU B1583     -59.425 -12.478  -5.341  1.00  2.740          H  
ATOM  25311 1HD1 LEU B1583     -61.274 -10.910  -4.995  1.00  2.740          H  
ATOM  25312 2HD1 LEU B1583     -60.689 -11.550  -3.452  1.00  2.740          H  
ATOM  25313 3HD1 LEU B1583     -60.218  -9.922  -3.962  1.00  2.740          H  
ATOM  25314 1HD2 LEU B1583     -59.670 -10.592  -6.935  1.00  2.740          H  
ATOM  25315 2HD2 LEU B1583     -58.607  -9.599  -5.919  1.00  2.740          H  
ATOM  25316 3HD2 LEU B1583     -57.967 -11.041  -6.737  1.00  2.740          H  
ATOM  25317  N   LEU B1584     -57.342 -14.527  -3.478  1.00  1.700          N  
ATOM  25318  CA  LEU B1584     -57.516 -15.923  -3.756  1.00  1.790          C  
ATOM  25319  C   LEU B1584     -57.808 -16.663  -2.469  1.00  1.860          C  
ATOM  25320  O   LEU B1584     -58.743 -17.454  -2.423  1.00  1.950          O  
ATOM  25321  CB  LEU B1584     -56.282 -16.493  -4.452  1.00  2.470          C  
ATOM  25322  CG  LEU B1584     -56.323 -17.985  -4.802  1.00  2.470          C  
ATOM  25323  CD1 LEU B1584     -57.503 -18.294  -5.746  1.00  2.470          C  
ATOM  25324  CD2 LEU B1584     -55.003 -18.364  -5.447  1.00  2.470          C  
ATOM  25325  H   LEU B1584     -56.424 -14.115  -3.638  1.00  2.040          H  
ATOM  25326  HA  LEU B1584     -58.369 -16.021  -4.408  1.00  2.150          H  
ATOM  25327 1HB  LEU B1584     -56.110 -15.928  -5.368  1.00  2.960          H  
ATOM  25328 2HB  LEU B1584     -55.423 -16.329  -3.798  1.00  2.960          H  
ATOM  25329  HG  LEU B1584     -56.452 -18.558  -3.897  1.00  2.960          H  
ATOM  25330 1HD1 LEU B1584     -57.504 -19.358  -5.977  1.00  2.960          H  
ATOM  25331 2HD1 LEU B1584     -58.449 -18.044  -5.276  1.00  2.960          H  
ATOM  25332 3HD1 LEU B1584     -57.391 -17.724  -6.666  1.00  2.960          H  
ATOM  25333 1HD2 LEU B1584     -55.001 -19.426  -5.687  1.00  2.960          H  
ATOM  25334 2HD2 LEU B1584     -54.866 -17.788  -6.359  1.00  2.960          H  
ATOM  25335 3HD2 LEU B1584     -54.188 -18.146  -4.757  1.00  2.960          H  
ATOM  25336  N   LYS B1585     -57.066 -16.384  -1.395  1.00  1.860          N  
ATOM  25337  CA  LYS B1585     -57.296 -17.064  -0.136  1.00  1.990          C  
ATOM  25338  C   LYS B1585     -58.754 -16.972   0.273  1.00  1.980          C  
ATOM  25339  O   LYS B1585     -59.339 -17.986   0.651  1.00  2.110          O  
ATOM  25340  CB  LYS B1585     -56.415 -16.479   0.968  1.00  2.730          C  
ATOM  25341  CG  LYS B1585     -56.584 -17.131   2.352  1.00  2.730          C  
ATOM  25342  CD  LYS B1585     -55.634 -16.499   3.383  1.00  2.730          C  
ATOM  25343  CE  LYS B1585     -55.721 -17.190   4.764  1.00  2.730          C  
ATOM  25344  NZ  LYS B1585     -57.035 -16.944   5.455  1.00  2.730          N  
ATOM  25345  H   LYS B1585     -56.289 -15.731  -1.450  1.00  2.230          H  
ATOM  25346  HA  LYS B1585     -57.046 -18.117  -0.265  1.00  2.390          H  
ATOM  25347 1HB  LYS B1585     -55.370 -16.580   0.679  1.00  3.280          H  
ATOM  25348 2HB  LYS B1585     -56.621 -15.412   1.067  1.00  3.280          H  
ATOM  25349 1HG  LYS B1585     -57.617 -17.005   2.690  1.00  3.280          H  
ATOM  25350 2HG  LYS B1585     -56.377 -18.198   2.271  1.00  3.280          H  
ATOM  25351 1HD  LYS B1585     -54.608 -16.572   3.018  1.00  3.280          H  
ATOM  25352 2HD  LYS B1585     -55.883 -15.444   3.498  1.00  3.280          H  
ATOM  25353 1HE  LYS B1585     -55.589 -18.261   4.633  1.00  3.280          H  
ATOM  25354 2HE  LYS B1585     -54.919 -16.809   5.396  1.00  3.280          H  
ATOM  25355 1HZ  LYS B1585     -57.052 -17.409   6.346  1.00  3.280          H  
ATOM  25356 2HZ  LYS B1585     -57.179 -15.961   5.598  1.00  3.280          H  
ATOM  25357 3HZ  LYS B1585     -57.820 -17.310   4.892  1.00  3.280          H  
ATOM  25358  N   LYS B1586     -59.345 -15.772   0.228  1.00  1.870          N  
ATOM  25359  CA  LYS B1586     -60.745 -15.658   0.619  1.00  1.880          C  
ATOM  25360  C   LYS B1586     -61.664 -16.419  -0.357  1.00  1.930          C  
ATOM  25361  O   LYS B1586     -62.628 -17.069   0.073  1.00  2.080          O  
ATOM  25362  CB  LYS B1586     -61.106 -14.187   0.823  1.00  2.630          C  
ATOM  25363  CG  LYS B1586     -60.415 -13.652   2.106  1.00  2.630          C  
ATOM  25364  CD  LYS B1586     -60.692 -12.182   2.441  1.00  2.630          C  
ATOM  25365  CE  LYS B1586     -59.943 -11.818   3.752  1.00  2.630          C  
ATOM  25366  NZ  LYS B1586     -60.146 -10.416   4.193  1.00  2.630          N  
ATOM  25367  H   LYS B1586     -58.813 -14.943  -0.061  1.00  2.240          H  
ATOM  25368  HA  LYS B1586     -60.857 -16.137   1.593  1.00  2.260          H  
ATOM  25369 1HB  LYS B1586     -60.759 -13.601  -0.035  1.00  3.150          H  
ATOM  25370 2HB  LYS B1586     -62.186 -14.069   0.907  1.00  3.150          H  
ATOM  25371 1HG  LYS B1586     -60.730 -14.273   2.949  1.00  3.150          H  
ATOM  25372 2HG  LYS B1586     -59.339 -13.776   1.983  1.00  3.150          H  
ATOM  25373 1HD  LYS B1586     -60.333 -11.553   1.635  1.00  3.150          H  
ATOM  25374 2HD  LYS B1586     -61.761 -12.014   2.571  1.00  3.150          H  
ATOM  25375 1HE  LYS B1586     -60.286 -12.485   4.542  1.00  3.150          H  
ATOM  25376 2HE  LYS B1586     -58.875 -11.982   3.595  1.00  3.150          H  
ATOM  25377 1HZ  LYS B1586     -59.642 -10.225   5.051  1.00  3.150          H  
ATOM  25378 2HZ  LYS B1586     -59.824  -9.741   3.512  1.00  3.150          H  
ATOM  25379 3HZ  LYS B1586     -61.123 -10.214   4.377  1.00  3.150          H  
ATOM  25380  N   ASN B1587     -61.362 -16.355  -1.666  1.00  1.860          N  
ATOM  25381  CA  ASN B1587     -62.133 -17.080  -2.672  1.00  1.950          C  
ATOM  25382  C   ASN B1587     -62.060 -18.598  -2.414  1.00  2.190          C  
ATOM  25383  O   ASN B1587     -63.031 -19.321  -2.665  1.00  2.210          O  
ATOM  25384  CB  ASN B1587     -61.618 -16.736  -4.059  1.00  2.690          C  
ATOM  25385  CG  ASN B1587     -62.485 -17.208  -5.188  1.00  2.690          C  
ATOM  25386  OD1 ASN B1587     -62.238 -18.257  -5.794  1.00  2.690          O  
ATOM  25387  ND2 ASN B1587     -63.492 -16.426  -5.502  1.00  2.690          N  
ATOM  25388  H   ASN B1587     -60.596 -15.746  -1.981  1.00  2.230          H  
ATOM  25389  HA  ASN B1587     -63.178 -16.777  -2.593  1.00  2.340          H  
ATOM  25390 1HB  ASN B1587     -61.495 -15.654  -4.132  1.00  3.230          H  
ATOM  25391 2HB  ASN B1587     -60.634 -17.179  -4.183  1.00  3.230          H  
ATOM  25392 1HD2 ASN B1587     -64.110 -16.669  -6.251  1.00  3.230          H  
ATOM  25393 2HD2 ASN B1587     -63.648 -15.580  -4.984  1.00  3.230          H  
ATOM  25394  N   GLN B1588     -60.896 -19.073  -1.925  1.00  2.600          N  
ATOM  25395  CA  GLN B1588     -60.670 -20.473  -1.568  1.00  2.980          C  
ATOM  25396  C   GLN B1588     -61.460 -20.855  -0.305  1.00  2.920          C  
ATOM  25397  O   GLN B1588     -62.121 -21.894  -0.256  1.00  3.060          O  
ATOM  25398  CB  GLN B1588     -59.184 -20.778  -1.373  1.00  4.020          C  
ATOM  25399  CG  GLN B1588     -58.358 -20.756  -2.662  1.00  4.020          C  
ATOM  25400  CD  GLN B1588     -56.891 -20.934  -2.377  1.00  4.020          C  
ATOM  25401  OE1 GLN B1588     -56.468 -20.766  -1.230  1.00  4.020          O  
ATOM  25402  NE2 GLN B1588     -56.112 -21.288  -3.393  1.00  4.020          N  
ATOM  25403  H   GLN B1588     -60.127 -18.413  -1.828  1.00  3.120          H  
ATOM  25404  HA  GLN B1588     -60.991 -21.074  -2.397  1.00  3.580          H  
ATOM  25405 1HB  GLN B1588     -58.759 -20.042  -0.698  1.00  4.820          H  
ATOM  25406 2HB  GLN B1588     -59.068 -21.753  -0.909  1.00  4.820          H  
ATOM  25407 1HG  GLN B1588     -58.686 -21.573  -3.302  1.00  4.820          H  
ATOM  25408 2HG  GLN B1588     -58.507 -19.811  -3.165  1.00  4.820          H  
ATOM  25409 1HE2 GLN B1588     -55.130 -21.423  -3.249  1.00  4.820          H  
ATOM  25410 2HE2 GLN B1588     -56.503 -21.422  -4.305  1.00  4.820          H  
ATOM  25411  N   GLU B1589     -61.494 -19.971   0.691  1.00  2.800          N  
ATOM  25412  CA  GLU B1589     -62.236 -20.246   1.923  1.00  2.860          C  
ATOM  25413  C   GLU B1589     -63.719 -20.470   1.622  1.00  2.910          C  
ATOM  25414  O   GLU B1589     -64.371 -21.318   2.235  1.00  3.070          O  
ATOM  25415  CB  GLU B1589     -62.074 -19.098   2.929  1.00  3.980          C  
ATOM  25416  CG  GLU B1589     -60.683 -18.988   3.564  1.00  3.980          C  
ATOM  25417  CD  GLU B1589     -60.519 -17.755   4.411  1.00  3.980          C  
ATOM  25418  OE1 GLU B1589     -61.431 -16.967   4.450  1.00  3.980          O  
ATOM  25419  OE2 GLU B1589     -59.462 -17.590   5.007  1.00  3.980          O  
ATOM  25420  H   GLU B1589     -60.907 -19.132   0.627  1.00  3.360          H  
ATOM  25421  HA  GLU B1589     -61.835 -21.154   2.371  1.00  3.430          H  
ATOM  25422 1HB  GLU B1589     -62.284 -18.155   2.428  1.00  4.780          H  
ATOM  25423 2HB  GLU B1589     -62.804 -19.211   3.728  1.00  4.780          H  
ATOM  25424 1HG  GLU B1589     -60.527 -19.862   4.193  1.00  4.780          H  
ATOM  25425 2HG  GLU B1589     -59.928 -19.002   2.793  1.00  4.780          H  
ATOM  25426  N   ARG B1590     -64.235 -19.758   0.626  1.00  2.880          N  
ATOM  25427  CA  ARG B1590     -65.635 -19.880   0.247  1.00  3.060          C  
ATOM  25428  C   ARG B1590     -65.973 -21.026  -0.716  1.00  3.040          C  
ATOM  25429  O   ARG B1590     -67.155 -21.188  -1.052  1.00  3.090          O  
ATOM  25430  CB  ARG B1590     -66.147 -18.617  -0.415  1.00  4.210          C  
ATOM  25431  CG  ARG B1590     -66.269 -17.393   0.446  1.00  4.210          C  
ATOM  25432  CD  ARG B1590     -66.938 -16.298  -0.316  1.00  4.210          C  
ATOM  25433  NE  ARG B1590     -68.342 -16.661  -0.649  1.00  4.210          N  
ATOM  25434  CZ  ARG B1590     -69.173 -16.000  -1.501  1.00  4.210          C  
ATOM  25435  NH1 ARG B1590     -68.788 -14.908  -2.134  1.00  4.210          N  
ATOM  25436  NH2 ARG B1590     -70.399 -16.472  -1.697  1.00  4.210          N  
ATOM  25437  H   ARG B1590     -63.637 -19.039   0.200  1.00  3.460          H  
ATOM  25438  HA  ARG B1590     -66.205 -20.035   1.162  1.00  3.670          H  
ATOM  25439 1HB  ARG B1590     -65.473 -18.358  -1.237  1.00  5.050          H  
ATOM  25440 2HB  ARG B1590     -67.116 -18.813  -0.847  1.00  5.050          H  
ATOM  25441 1HG  ARG B1590     -66.854 -17.618   1.334  1.00  5.050          H  
ATOM  25442 2HG  ARG B1590     -65.270 -17.054   0.736  1.00  5.050          H  
ATOM  25443 1HD  ARG B1590     -66.944 -15.384   0.278  1.00  5.050          H  
ATOM  25444 2HD  ARG B1590     -66.392 -16.130  -1.242  1.00  5.050          H  
ATOM  25445  HE  ARG B1590     -68.713 -17.484  -0.200  1.00  5.050          H  
ATOM  25446 1HH1 ARG B1590     -67.847 -14.514  -1.983  1.00  5.050          H  
ATOM  25447 2HH1 ARG B1590     -69.417 -14.435  -2.763  1.00  5.050          H  
ATOM  25448 1HH2 ARG B1590     -70.702 -17.308  -1.215  1.00  5.050          H  
ATOM  25449 2HH2 ARG B1590     -71.031 -15.999  -2.325  1.00  5.050          H  
ATOM  25450  N   GLN B1591     -64.994 -21.866  -1.109  1.00  3.430          N  
ATOM  25451  CA  GLN B1591     -65.219 -22.925  -2.121  1.00  3.840          C  
ATOM  25452  C   GLN B1591     -66.338 -23.884  -1.755  1.00  3.450          C  
ATOM  25453  O   GLN B1591     -67.058 -24.370  -2.633  1.00  3.380          O  
ATOM  25454  CB  GLN B1591     -63.950 -23.753  -2.340  1.00  5.210          C  
ATOM  25455  CG  GLN B1591     -62.840 -22.988  -2.965  1.00  5.210          C  
ATOM  25456  CD  GLN B1591     -62.926 -22.678  -4.398  1.00  5.210          C  
ATOM  25457  OE1 GLN B1591     -62.945 -23.571  -5.257  1.00  5.210          O  
ATOM  25458  NE2 GLN B1591     -62.995 -21.381  -4.690  1.00  5.210          N  
ATOM  25459  H   GLN B1591     -64.045 -21.735  -0.734  1.00  4.120          H  
ATOM  25460  HA  GLN B1591     -65.479 -22.438  -3.058  1.00  4.610          H  
ATOM  25461 1HB  GLN B1591     -63.594 -24.128  -1.379  1.00  6.250          H  
ATOM  25462 2HB  GLN B1591     -64.174 -24.611  -2.972  1.00  6.250          H  
ATOM  25463 1HG  GLN B1591     -62.918 -22.033  -2.509  1.00  6.250          H  
ATOM  25464 2HG  GLN B1591     -61.879 -23.450  -2.738  1.00  6.250          H  
ATOM  25465 1HE2 GLN B1591     -63.057 -21.077  -5.642  1.00  6.250          H  
ATOM  25466 2HE2 GLN B1591     -62.990 -20.678  -3.938  1.00  6.250          H  
ATOM  25467  N   ALA B1592     -66.567 -24.100  -0.460  1.00  3.540          N  
ATOM  25468  CA  ALA B1592     -67.611 -25.018  -0.035  1.00  3.700          C  
ATOM  25469  C   ALA B1592     -68.968 -24.644  -0.621  1.00  3.610          C  
ATOM  25470  O   ALA B1592     -69.797 -25.534  -0.823  1.00  3.740          O  
ATOM  25471  CB  ALA B1592     -67.712 -25.035   1.477  1.00  5.120          C  
ATOM  25472  H   ALA B1592     -65.957 -23.678   0.233  1.00  4.250          H  
ATOM  25473  HA  ALA B1592     -67.351 -26.014  -0.391  1.00  4.440          H  
ATOM  25474 1HB  ALA B1592     -68.479 -25.745   1.782  1.00  6.140          H  
ATOM  25475 2HB  ALA B1592     -66.753 -25.329   1.899  1.00  6.140          H  
ATOM  25476 3HB  ALA B1592     -67.974 -24.039   1.833  1.00  6.140          H  
ATOM  25477  N   GLN B1593     -69.236 -23.345  -0.815  1.00  3.840          N  
ATOM  25478  CA  GLN B1593     -70.516 -22.945  -1.374  1.00  4.370          C  
ATOM  25479  C   GLN B1593     -70.358 -22.200  -2.702  1.00  4.180          C  
ATOM  25480  O   GLN B1593     -71.149 -22.384  -3.625  1.00  4.610          O  
ATOM  25481  CB  GLN B1593     -71.280 -22.073  -0.376  1.00  5.910          C  
ATOM  25482  CG  GLN B1593     -71.545 -22.762   0.962  1.00  5.910          C  
ATOM  25483  CD  GLN B1593     -72.351 -24.027   0.802  1.00  5.910          C  
ATOM  25484  OE1 GLN B1593     -73.387 -24.053   0.123  1.00  5.910          O  
ATOM  25485  NE2 GLN B1593     -71.879 -25.099   1.424  1.00  5.910          N  
ATOM  25486  H   GLN B1593     -68.524 -22.638  -0.636  1.00  4.610          H  
ATOM  25487  HA  GLN B1593     -71.103 -23.838  -1.575  1.00  5.240          H  
ATOM  25488 1HB  GLN B1593     -70.712 -21.163  -0.183  1.00  7.090          H  
ATOM  25489 2HB  GLN B1593     -72.236 -21.781  -0.807  1.00  7.090          H  
ATOM  25490 1HG  GLN B1593     -70.593 -23.018   1.421  1.00  7.090          H  
ATOM  25491 2HG  GLN B1593     -72.099 -22.081   1.606  1.00  7.090          H  
ATOM  25492 1HE2 GLN B1593     -72.358 -25.975   1.366  1.00  7.090          H  
ATOM  25493 2HE2 GLN B1593     -71.033 -25.036   1.954  1.00  7.090          H  
ATOM  25494  N   LEU B1594     -69.335 -21.345  -2.818  1.00  3.870          N  
ATOM  25495  CA  LEU B1594     -69.183 -20.497  -3.997  1.00  4.180          C  
ATOM  25496  C   LEU B1594     -68.829 -21.287  -5.240  1.00  3.970          C  
ATOM  25497  O   LEU B1594     -69.589 -21.280  -6.213  1.00  4.320          O  
ATOM  25498  CB  LEU B1594     -68.080 -19.460  -3.709  1.00  5.730          C  
ATOM  25499  CG  LEU B1594     -67.649 -18.480  -4.838  1.00  5.730          C  
ATOM  25500  CD1 LEU B1594     -68.823 -17.616  -5.281  1.00  5.730          C  
ATOM  25501  CD2 LEU B1594     -66.499 -17.607  -4.298  1.00  5.730          C  
ATOM  25502  H   LEU B1594     -68.670 -21.241  -2.059  1.00  4.640          H  
ATOM  25503  HA  LEU B1594     -70.130 -19.989  -4.167  1.00  5.020          H  
ATOM  25504 1HB  LEU B1594     -68.413 -18.856  -2.875  1.00  6.870          H  
ATOM  25505 2HB  LEU B1594     -67.187 -19.993  -3.391  1.00  6.870          H  
ATOM  25506  HG  LEU B1594     -67.298 -19.042  -5.703  1.00  6.870          H  
ATOM  25507 1HD1 LEU B1594     -68.495 -16.935  -6.067  1.00  6.870          H  
ATOM  25508 2HD1 LEU B1594     -69.623 -18.245  -5.668  1.00  6.870          H  
ATOM  25509 3HD1 LEU B1594     -69.191 -17.041  -4.438  1.00  6.870          H  
ATOM  25510 1HD2 LEU B1594     -66.181 -16.922  -5.076  1.00  6.870          H  
ATOM  25511 2HD2 LEU B1594     -66.844 -17.039  -3.440  1.00  6.870          H  
ATOM  25512 3HD2 LEU B1594     -65.655 -18.240  -3.999  1.00  6.870          H  
ATOM  25513  N   ALA B1595     -67.684 -21.968  -5.202  1.00  3.710          N  
ATOM  25514  CA  ALA B1595     -67.241 -22.823  -6.290  1.00  3.980          C  
ATOM  25515  C   ALA B1595     -68.108 -24.057  -6.366  1.00  3.980          C  
ATOM  25516  O   ALA B1595     -68.493 -24.515  -7.431  1.00  4.310          O  
ATOM  25517  CB  ALA B1595     -65.811 -23.214  -6.116  1.00  5.460          C  
ATOM  25518  H   ALA B1595     -67.117 -21.882  -4.374  1.00  4.450          H  
ATOM  25519  HA  ALA B1595     -67.326 -22.274  -7.214  1.00  4.780          H  
ATOM  25520 1HB  ALA B1595     -65.489 -23.836  -6.947  1.00  6.560          H  
ATOM  25521 2HB  ALA B1595     -65.210 -22.315  -6.086  1.00  6.560          H  
ATOM  25522 3HB  ALA B1595     -65.695 -23.770  -5.185  1.00  6.560          H  
ATOM  25523  N   ARG B1596     -68.488 -24.606  -5.226  1.00  3.920          N  
ATOM  25524  CA  ARG B1596     -69.306 -25.804  -5.290  1.00  4.360          C  
ATOM  25525  C   ARG B1596     -70.557 -25.574  -6.161  1.00  4.560          C  
ATOM  25526  O   ARG B1596     -70.907 -26.436  -6.981  1.00  5.020          O  
ATOM  25527  CB  ARG B1596     -69.688 -26.266  -3.902  1.00  5.930          C  
ATOM  25528  CG  ARG B1596     -70.384 -27.614  -3.844  1.00  5.930          C  
ATOM  25529  CD  ARG B1596     -70.734 -27.991  -2.444  1.00  5.930          C  
ATOM  25530  NE  ARG B1596     -71.735 -27.097  -1.877  1.00  5.930          N  
ATOM  25531  CZ  ARG B1596     -73.068 -27.194  -2.123  1.00  5.930          C  
ATOM  25532  NH1 ARG B1596     -73.486 -28.154  -2.916  1.00  5.930          N  
ATOM  25533  NH2 ARG B1596     -73.949 -26.351  -1.592  1.00  5.930          N  
ATOM  25534  H   ARG B1596     -68.121 -24.270  -4.331  1.00  4.700          H  
ATOM  25535  HA  ARG B1596     -68.711 -26.593  -5.748  1.00  5.230          H  
ATOM  25536 1HB  ARG B1596     -68.795 -26.322  -3.281  1.00  7.110          H  
ATOM  25537 2HB  ARG B1596     -70.347 -25.525  -3.450  1.00  7.110          H  
ATOM  25538 1HG  ARG B1596     -71.286 -27.576  -4.446  1.00  7.110          H  
ATOM  25539 2HG  ARG B1596     -69.717 -28.375  -4.243  1.00  7.110          H  
ATOM  25540 1HD  ARG B1596     -71.107 -29.013  -2.406  1.00  7.110          H  
ATOM  25541 2HD  ARG B1596     -69.836 -27.919  -1.827  1.00  7.110          H  
ATOM  25542  HE  ARG B1596     -71.370 -26.343  -1.275  1.00  7.110          H  
ATOM  25543 1HH1 ARG B1596     -72.822 -28.788  -3.314  1.00  7.110          H  
ATOM  25544 2HH1 ARG B1596     -74.478 -28.242  -3.159  1.00  7.110          H  
ATOM  25545 1HH2 ARG B1596     -73.655 -25.592  -0.962  1.00  7.110          H  
ATOM  25546 2HH2 ARG B1596     -74.929 -26.459  -1.800  1.00  7.110          H  
ATOM  25547  N   LYS B1597     -71.228 -24.421  -6.004  1.00  4.530          N  
ATOM  25548  CA  LYS B1597     -72.372 -24.117  -6.857  1.00  5.050          C  
ATOM  25549  C   LYS B1597     -71.931 -23.611  -8.249  1.00  5.010          C  
ATOM  25550  O   LYS B1597     -72.405 -24.088  -9.283  1.00  5.460          O  
ATOM  25551  CB  LYS B1597     -73.259 -23.082  -6.179  1.00  6.860          C  
ATOM  25552  CG  LYS B1597     -73.995 -23.604  -4.944  1.00  6.860          C  
ATOM  25553  CD  LYS B1597     -74.829 -22.502  -4.299  1.00  6.860          C  
ATOM  25554  CE  LYS B1597     -75.538 -22.991  -3.041  1.00  6.860          C  
ATOM  25555  NZ  LYS B1597     -76.328 -21.904  -2.391  1.00  6.860          N  
ATOM  25556  H   LYS B1597     -70.961 -23.756  -5.269  1.00  5.440          H  
ATOM  25557  HA  LYS B1597     -72.950 -25.031  -6.997  1.00  6.060          H  
ATOM  25558 1HB  LYS B1597     -72.639 -22.237  -5.865  1.00  8.230          H  
ATOM  25559 2HB  LYS B1597     -73.992 -22.707  -6.890  1.00  8.230          H  
ATOM  25560 1HG  LYS B1597     -74.640 -24.437  -5.230  1.00  8.230          H  
ATOM  25561 2HG  LYS B1597     -73.261 -23.966  -4.219  1.00  8.230          H  
ATOM  25562 1HD  LYS B1597     -74.166 -21.676  -4.027  1.00  8.230          H  
ATOM  25563 2HD  LYS B1597     -75.571 -22.136  -5.007  1.00  8.230          H  
ATOM  25564 1HE  LYS B1597     -76.206 -23.811  -3.299  1.00  8.230          H  
ATOM  25565 2HE  LYS B1597     -74.790 -23.356  -2.330  1.00  8.230          H  
ATOM  25566 1HZ  LYS B1597     -76.777 -22.263  -1.559  1.00  8.230          H  
ATOM  25567 2HZ  LYS B1597     -75.706 -21.147  -2.136  1.00  8.230          H  
ATOM  25568 3HZ  LYS B1597     -77.030 -21.563  -3.031  1.00  8.230          H  
ATOM  25569  N   ARG B1598     -70.985 -22.667  -8.298  1.00  4.690          N  
ATOM  25570  CA  ARG B1598     -70.508 -22.091  -9.558  1.00  4.990          C  
ATOM  25571  C   ARG B1598     -69.983 -23.121 -10.556  1.00  5.020          C  
ATOM  25572  O   ARG B1598     -70.137 -22.945 -11.771  1.00  5.370          O  
ATOM  25573  CB  ARG B1598     -69.435 -21.039  -9.283  1.00  6.870          C  
ATOM  25574  CG  ARG B1598     -68.749 -20.447 -10.495  1.00  6.870          C  
ATOM  25575  CD  ARG B1598     -69.652 -19.683 -11.376  1.00  6.870          C  
ATOM  25576  NE  ARG B1598     -68.969 -19.237 -12.582  1.00  6.870          N  
ATOM  25577  CZ  ARG B1598     -68.772 -20.018 -13.670  1.00  6.870          C  
ATOM  25578  NH1 ARG B1598     -69.180 -21.277 -13.678  1.00  6.870          N  
ATOM  25579  NH2 ARG B1598     -68.175 -19.545 -14.737  1.00  6.870          N  
ATOM  25580  H   ARG B1598     -70.611 -22.276  -7.432  1.00  5.630          H  
ATOM  25581  HA  ARG B1598     -71.357 -21.585 -10.011  1.00  5.990          H  
ATOM  25582 1HB  ARG B1598     -69.860 -20.224  -8.701  1.00  8.240          H  
ATOM  25583 2HB  ARG B1598     -68.668 -21.483  -8.695  1.00  8.240          H  
ATOM  25584 1HG  ARG B1598     -68.030 -19.746 -10.123  1.00  8.240          H  
ATOM  25585 2HG  ARG B1598     -68.228 -21.221 -11.057  1.00  8.240          H  
ATOM  25586 1HD  ARG B1598     -70.490 -20.281 -11.663  1.00  8.240          H  
ATOM  25587 2HD  ARG B1598     -70.010 -18.803 -10.844  1.00  8.240          H  
ATOM  25588  HE  ARG B1598     -68.648 -18.277 -12.628  1.00  8.240          H  
ATOM  25589 1HH1 ARG B1598     -69.653 -21.692 -12.863  1.00  8.240          H  
ATOM  25590 2HH1 ARG B1598     -69.029 -21.849 -14.493  1.00  8.240          H  
ATOM  25591 1HH2 ARG B1598     -67.839 -18.572 -14.784  1.00  8.240          H  
ATOM  25592 2HH2 ARG B1598     -68.037 -20.159 -15.531  1.00  8.240          H  
ATOM  25593  N   MET B1599     -69.361 -24.187 -10.058  1.00  4.870          N  
ATOM  25594  CA  MET B1599     -68.783 -25.241 -10.875  1.00  5.230          C  
ATOM  25595  C   MET B1599     -69.777 -26.376 -11.169  1.00  5.290          C  
ATOM  25596  O   MET B1599     -69.366 -27.430 -11.667  1.00  5.550          O  
ATOM  25597  CB  MET B1599     -67.551 -25.814 -10.177  1.00  7.180          C  
ATOM  25598  CG  MET B1599     -66.478 -24.781  -9.841  1.00  7.180          C  
ATOM  25599  SD  MET B1599     -65.775 -23.942 -11.230  1.00  7.180          S  
ATOM  25600  CE  MET B1599     -65.085 -22.559 -10.334  1.00  7.180          C  
ATOM  25601  H   MET B1599     -69.228 -24.254  -9.050  1.00  5.840          H  
ATOM  25602  HA  MET B1599     -68.487 -24.811 -11.828  1.00  6.280          H  
ATOM  25603 1HB  MET B1599     -67.862 -26.284  -9.243  1.00  8.610          H  
ATOM  25604 2HB  MET B1599     -67.103 -26.586 -10.803  1.00  8.610          H  
ATOM  25605 1HG  MET B1599     -66.903 -24.028  -9.202  1.00  8.610          H  
ATOM  25606 2HG  MET B1599     -65.674 -25.270  -9.292  1.00  8.610          H  
ATOM  25607 1HE  MET B1599     -64.576 -21.913 -11.028  1.00  8.610          H  
ATOM  25608 2HE  MET B1599     -65.885 -22.006  -9.836  1.00  8.610          H  
ATOM  25609 3HE  MET B1599     -64.374 -22.918  -9.590  1.00  8.610          H  
ATOM  25610  N   SER B1600     -71.071 -26.158 -10.875  1.00  5.400          N  
ATOM  25611  CA  SER B1600     -72.159 -27.111 -11.105  1.00  5.780          C  
ATOM  25612  C   SER B1600     -72.015 -28.414 -10.322  1.00  6.140          C  
ATOM  25613  O   SER B1600     -72.084 -29.503 -10.895  1.00  6.560          O  
ATOM  25614  CB  SER B1600     -72.281 -27.421 -12.595  1.00  7.940          C  
ATOM  25615  OG  SER B1600     -72.537 -26.247 -13.343  1.00  7.940          O  
ATOM  25616  H   SER B1600     -71.342 -25.273 -10.443  1.00  6.480          H  
ATOM  25617  HA  SER B1600     -73.088 -26.628 -10.789  1.00  6.940          H  
ATOM  25618 1HB  SER B1600     -71.379 -27.897 -12.957  1.00  9.530          H  
ATOM  25619 2HB  SER B1600     -73.101 -28.125 -12.747  1.00  9.530          H  
ATOM  25620  HG  SER B1600     -73.484 -26.066 -13.247  1.00  9.530          H  
ATOM  25621  N   GLY B1601     -71.846 -28.300  -8.996  1.00  6.280          N  
ATOM  25622  CA  GLY B1601     -71.709 -29.441  -8.101  1.00  6.850          C  
ATOM  25623  C   GLY B1601     -73.035 -30.050  -7.608  1.00  7.380          C  
ATOM  25624  O   GLY B1601     -73.417 -31.132  -8.053  1.00  7.940          O  
ATOM  25625  H   GLY B1601     -71.757 -27.378  -8.564  1.00  7.540          H  
ATOM  25626 1HA  GLY B1601     -71.127 -30.214  -8.606  1.00  8.220          H  
ATOM  25627 2HA  GLY B1601     -71.120 -29.129  -7.239  1.00  8.220          H  
ATOM  25628  N   ASN B1602     -73.703 -29.412  -6.640  1.00  7.480          N  
ATOM  25629  CA  ASN B1602     -74.930 -29.988  -6.083  1.00  7.900          C  
ATOM  25630  C   ASN B1602     -75.914 -28.936  -5.535  1.00  7.910          C  
ATOM  25631  O   ASN B1602     -75.706 -28.387  -4.445  1.00  7.930          O  
ATOM  25632  CB  ASN B1602     -74.597 -31.010  -5.003  1.00 10.890          C  
ATOM  25633  CG  ASN B1602     -75.823 -31.740  -4.482  1.00 10.890          C  
ATOM  25634  OD1 ASN B1602     -76.952 -31.471  -4.909  1.00 10.890          O  
ATOM  25635  ND2 ASN B1602     -75.613 -32.659  -3.571  1.00 10.890          N  
ATOM  25636  H   ASN B1602     -73.366 -28.510  -6.327  1.00  8.980          H  
ATOM  25637  HA  ASN B1602     -75.426 -30.540  -6.874  1.00  9.480          H  
ATOM  25638 1HB  ASN B1602     -73.905 -31.747  -5.409  1.00 13.070          H  
ATOM  25639 2HB  ASN B1602     -74.103 -30.527  -4.171  1.00 13.070          H  
ATOM  25640 1HD2 ASN B1602     -76.382 -33.175  -3.188  1.00 13.070          H  
ATOM  25641 2HD2 ASN B1602     -74.681 -32.846  -3.254  1.00 13.070          H  
ATOM  25642  N   PRO B1603     -77.008 -28.642  -6.257  1.00  8.170          N  
ATOM  25643  CA  PRO B1603     -77.484 -29.128  -7.549  1.00  8.420          C  
ATOM  25644  C   PRO B1603     -76.500 -28.828  -8.661  1.00  8.550          C  
ATOM  25645  O   PRO B1603     -75.875 -27.767  -8.664  1.00  8.630          O  
ATOM  25646  CB  PRO B1603     -78.778 -28.328  -7.751  1.00 12.630          C  
ATOM  25647  CG  PRO B1603     -79.203 -27.931  -6.363  1.00 12.630          C  
ATOM  25648  CD  PRO B1603     -77.915 -27.692  -5.621  1.00 12.630          C  
ATOM  25649  HA  PRO B1603     -77.689 -30.207  -7.486  1.00 10.100          H  
ATOM  25650 1HB  PRO B1603     -78.575 -27.461  -8.392  1.00 15.160          H  
ATOM  25651 2HB  PRO B1603     -79.523 -28.942  -8.278  1.00 15.160          H  
ATOM  25652 1HG  PRO B1603     -79.840 -27.035  -6.398  1.00 15.160          H  
ATOM  25653 2HG  PRO B1603     -79.810 -28.731  -5.906  1.00 15.160          H  
ATOM  25654 1HD  PRO B1603     -77.547 -26.669  -5.774  1.00 15.160          H  
ATOM  25655 2HD  PRO B1603     -78.032 -27.939  -4.556  1.00 15.160          H  
ATOM  25656  N   ASN B1604     -76.466 -29.675  -9.672  1.00  8.800          N  
ATOM  25657  CA  ASN B1604     -75.535 -29.470 -10.759  1.00  9.220          C  
ATOM  25658  C   ASN B1604     -76.208 -28.779 -11.912  1.00  9.320          C  
ATOM  25659  O   ASN B1604     -76.401 -29.338 -12.993  1.00  9.570          O  
ATOM  25660  CB  ASN B1604     -74.943 -30.797 -11.176  1.00 12.740          C  
ATOM  25661  CG  ASN B1604     -76.001 -31.787 -11.559  1.00 12.740          C  
ATOM  25662  OD1 ASN B1604     -77.103 -31.763 -10.968  1.00 12.740          O  
ATOM  25663  ND2 ASN B1604     -75.708 -32.650 -12.507  1.00 12.740          N  
ATOM  25664  H   ASN B1604     -77.038 -30.516  -9.680  1.00 10.560          H  
ATOM  25665  HA  ASN B1604     -74.734 -28.825 -10.410  1.00 11.060          H  
ATOM  25666 1HB  ASN B1604     -74.271 -30.646 -12.023  1.00 15.290          H  
ATOM  25667 2HB  ASN B1604     -74.352 -31.209 -10.367  1.00 15.290          H  
ATOM  25668 1HD2 ASN B1604     -76.384 -33.328 -12.796  1.00 15.290          H  
ATOM  25669 2HD2 ASN B1604     -74.809 -32.619 -12.944  1.00 15.290          H  
ATOM  25670  N   ASN B1605     -76.563 -27.534 -11.642  1.00  9.350          N  
ATOM  25671  CA  ASN B1605     -77.203 -26.672 -12.617  1.00  9.670          C  
ATOM  25672  C   ASN B1605     -76.109 -26.050 -13.454  1.00  9.330          C  
ATOM  25673  O   ASN B1605     -75.082 -25.648 -12.910  1.00  9.140          O  
ATOM  25674  CB  ASN B1605     -78.031 -25.602 -11.940  1.00 13.410          C  
ATOM  25675  CG  ASN B1605     -79.205 -26.154 -11.182  1.00 13.410          C  
ATOM  25676  OD1 ASN B1605     -79.811 -27.166 -11.557  1.00 13.410          O  
ATOM  25677  ND2 ASN B1605     -79.548 -25.491 -10.109  1.00 13.410          N  
ATOM  25678  H   ASN B1605     -76.340 -27.208 -10.696  1.00 11.220          H  
ATOM  25679  HA  ASN B1605     -77.836 -27.270 -13.275  1.00 11.600          H  
ATOM  25680 1HB  ASN B1605     -77.400 -25.042 -11.250  1.00 16.090          H  
ATOM  25681 2HB  ASN B1605     -78.394 -24.900 -12.693  1.00 16.090          H  
ATOM  25682 1HD2 ASN B1605     -80.324 -25.799  -9.560  1.00 16.090          H  
ATOM  25683 2HD2 ASN B1605     -79.037 -24.675  -9.840  1.00 16.090          H  
ATOM  25684  N   GLU B1606     -76.311 -25.951 -14.758  1.00  9.440          N  
ATOM  25685  CA  GLU B1606     -75.305 -25.344 -15.618  1.00  9.290          C  
ATOM  25686  C   GLU B1606     -75.575 -23.871 -15.849  1.00  9.020          C  
ATOM  25687  O   GLU B1606     -76.722 -23.425 -15.834  1.00  9.290          O  
ATOM  25688  CB  GLU B1606     -75.221 -26.080 -16.955  1.00 13.070          C  
ATOM  25689  CG  GLU B1606     -74.733 -27.526 -16.838  1.00 13.070          C  
ATOM  25690  CD  GLU B1606     -74.632 -28.223 -18.172  1.00 13.070          C  
ATOM  25691  OE1 GLU B1606     -75.034 -27.641 -19.151  1.00 13.070          O  
ATOM  25692  OE2 GLU B1606     -74.153 -29.332 -18.210  1.00 13.070          O  
ATOM  25693  H   GLU B1606     -77.167 -26.307 -15.159  1.00 11.330          H  
ATOM  25694  HA  GLU B1606     -74.335 -25.428 -15.131  1.00 11.150          H  
ATOM  25695 1HB  GLU B1606     -76.201 -26.086 -17.430  1.00 15.680          H  
ATOM  25696 2HB  GLU B1606     -74.538 -25.545 -17.617  1.00 15.680          H  
ATOM  25697 1HG  GLU B1606     -73.748 -27.522 -16.370  1.00 15.680          H  
ATOM  25698 2HG  GLU B1606     -75.408 -28.082 -16.186  1.00 15.680          H  
ATOM  25699  N   LEU B1607     -74.503 -23.124 -16.057  1.00  8.730          N  
ATOM  25700  CA  LEU B1607     -74.571 -21.710 -16.370  1.00  8.670          C  
ATOM  25701  C   LEU B1607     -74.078 -21.490 -17.788  1.00  8.270          C  
ATOM  25702  O   LEU B1607     -73.255 -22.259 -18.277  1.00  8.070          O  
ATOM  25703  CB  LEU B1607     -73.706 -20.925 -15.383  1.00 12.160          C  
ATOM  25704  CG  LEU B1607     -74.029 -21.137 -13.879  1.00 12.160          C  
ATOM  25705  CD1 LEU B1607     -73.007 -20.384 -13.063  1.00 12.160          C  
ATOM  25706  CD2 LEU B1607     -75.455 -20.667 -13.556  1.00 12.160          C  
ATOM  25707  H   LEU B1607     -73.597 -23.571 -16.031  1.00 10.480          H  
ATOM  25708  HA  LEU B1607     -75.605 -21.376 -16.317  1.00 10.400          H  
ATOM  25709 1HB  LEU B1607     -72.658 -21.197 -15.542  1.00 14.590          H  
ATOM  25710 2HB  LEU B1607     -73.815 -19.863 -15.593  1.00 14.590          H  
ATOM  25711  HG  LEU B1607     -73.940 -22.198 -13.632  1.00 14.590          H  
ATOM  25712 1HD1 LEU B1607     -73.200 -20.541 -12.002  1.00 14.590          H  
ATOM  25713 2HD1 LEU B1607     -72.020 -20.761 -13.314  1.00 14.590          H  
ATOM  25714 3HD1 LEU B1607     -73.060 -19.321 -13.289  1.00 14.590          H  
ATOM  25715 1HD2 LEU B1607     -75.652 -20.826 -12.497  1.00 14.590          H  
ATOM  25716 2HD2 LEU B1607     -75.559 -19.608 -13.787  1.00 14.590          H  
ATOM  25717 3HD2 LEU B1607     -76.180 -21.237 -14.135  1.00 14.590          H  
ATOM  25718  N   GLY B1608     -74.538 -20.421 -18.442  1.00  8.420          N  
ATOM  25719  CA  GLY B1608     -74.048 -20.093 -19.788  1.00  8.440          C  
ATOM  25720  C   GLY B1608     -72.733 -19.305 -19.754  1.00  7.840          C  
ATOM  25721  O   GLY B1608     -72.164 -18.976 -20.798  1.00  8.070          O  
ATOM  25722  H   GLY B1608     -75.240 -19.833 -18.011  1.00 10.100          H  
ATOM  25723 1HA  GLY B1608     -73.902 -21.015 -20.351  1.00 10.130          H  
ATOM  25724 2HA  GLY B1608     -74.805 -19.516 -20.317  1.00 10.130          H  
ATOM  25725  N   ASP B1609     -72.288 -18.979 -18.544  1.00  7.360          N  
ATOM  25726  CA  ASP B1609     -71.068 -18.231 -18.296  1.00  7.050          C  
ATOM  25727  C   ASP B1609     -69.908 -19.215 -18.202  1.00  6.120          C  
ATOM  25728  O   ASP B1609     -69.874 -20.064 -17.308  1.00  6.240          O  
ATOM  25729  CB  ASP B1609     -71.166 -17.382 -17.028  1.00  9.990          C  
ATOM  25730  CG  ASP B1609     -69.931 -16.483 -16.840  1.00  9.990          C  
ATOM  25731  OD1 ASP B1609     -68.932 -16.720 -17.520  1.00  9.990          O  
ATOM  25732  OD2 ASP B1609     -69.995 -15.566 -16.044  1.00  9.990          O  
ATOM  25733  H   ASP B1609     -72.827 -19.298 -17.759  1.00  8.830          H  
ATOM  25734  HA  ASP B1609     -70.885 -17.563 -19.139  1.00  8.460          H  
ATOM  25735 1HB  ASP B1609     -72.059 -16.757 -17.071  1.00 11.990          H  
ATOM  25736 2HB  ASP B1609     -71.259 -18.036 -16.159  1.00 11.990          H  
ATOM  25737  N   ARG B1610     -69.036 -19.184 -19.199  1.00  5.480          N  
ATOM  25738  CA  ARG B1610     -67.931 -20.126 -19.317  1.00  4.830          C  
ATOM  25739  C   ARG B1610     -66.663 -19.715 -18.562  1.00  4.240          C  
ATOM  25740  O   ARG B1610     -65.674 -20.451 -18.571  1.00  4.130          O  
ATOM  25741  CB  ARG B1610     -67.577 -20.333 -20.780  1.00  7.020          C  
ATOM  25742  CG  ARG B1610     -68.670 -20.999 -21.612  1.00  7.020          C  
ATOM  25743  CD  ARG B1610     -68.289 -21.117 -23.053  1.00  7.020          C  
ATOM  25744  NE  ARG B1610     -68.207 -19.813 -23.725  1.00  7.020          N  
ATOM  25745  CZ  ARG B1610     -67.653 -19.594 -24.944  1.00  7.020          C  
ATOM  25746  NH1 ARG B1610     -67.117 -20.589 -25.626  1.00  7.020          N  
ATOM  25747  NH2 ARG B1610     -67.650 -18.371 -25.456  1.00  7.020          N  
ATOM  25748  H   ARG B1610     -69.147 -18.454 -19.888  1.00  6.580          H  
ATOM  25749  HA  ARG B1610     -68.269 -21.081 -18.914  1.00  5.800          H  
ATOM  25750 1HB  ARG B1610     -67.340 -19.371 -21.230  1.00  8.430          H  
ATOM  25751 2HB  ARG B1610     -66.685 -20.954 -20.851  1.00  8.430          H  
ATOM  25752 1HG  ARG B1610     -68.854 -21.998 -21.222  1.00  8.430          H  
ATOM  25753 2HG  ARG B1610     -69.589 -20.411 -21.545  1.00  8.430          H  
ATOM  25754 1HD  ARG B1610     -67.316 -21.604 -23.119  1.00  8.430          H  
ATOM  25755 2HD  ARG B1610     -69.036 -21.722 -23.567  1.00  8.430          H  
ATOM  25756  HE  ARG B1610     -68.616 -19.021 -23.247  1.00  8.430          H  
ATOM  25757 1HH1 ARG B1610     -67.115 -21.523 -25.247  1.00  8.430          H  
ATOM  25758 2HH1 ARG B1610     -66.706 -20.417 -26.533  1.00  8.430          H  
ATOM  25759 1HH2 ARG B1610     -68.060 -17.604 -24.940  1.00  8.430          H  
ATOM  25760 2HH2 ARG B1610     -67.239 -18.200 -26.363  1.00  8.430          H  
ATOM  25761  N   LYS B1611     -66.651 -18.529 -17.952  1.00  4.380          N  
ATOM  25762  CA  LYS B1611     -65.425 -18.080 -17.299  1.00  4.320          C  
ATOM  25763  C   LYS B1611     -65.535 -17.969 -15.781  1.00  3.820          C  
ATOM  25764  O   LYS B1611     -66.506 -17.439 -15.242  1.00  4.340          O  
ATOM  25765  CB  LYS B1611     -65.026 -16.726 -17.886  1.00  6.070          C  
ATOM  25766  CG  LYS B1611     -64.661 -16.777 -19.381  1.00  6.070          C  
ATOM  25767  CD  LYS B1611     -64.351 -15.389 -19.967  1.00  6.070          C  
ATOM  25768  CE  LYS B1611     -65.623 -14.548 -20.160  1.00  6.070          C  
ATOM  25769  NZ  LYS B1611     -65.375 -13.337 -21.003  1.00  6.070          N  
ATOM  25770  H   LYS B1611     -67.502 -17.939 -17.926  1.00  5.260          H  
ATOM  25771  HA  LYS B1611     -64.635 -18.797 -17.514  1.00  5.180          H  
ATOM  25772 1HB  LYS B1611     -65.854 -16.034 -17.748  1.00  7.290          H  
ATOM  25773 2HB  LYS B1611     -64.178 -16.333 -17.339  1.00  7.290          H  
ATOM  25774 1HG  LYS B1611     -63.787 -17.416 -19.512  1.00  7.290          H  
ATOM  25775 2HG  LYS B1611     -65.487 -17.218 -19.937  1.00  7.290          H  
ATOM  25776 1HD  LYS B1611     -63.695 -14.849 -19.286  1.00  7.290          H  
ATOM  25777 2HD  LYS B1611     -63.843 -15.495 -20.924  1.00  7.290          H  
ATOM  25778 1HE  LYS B1611     -66.388 -15.157 -20.634  1.00  7.290          H  
ATOM  25779 2HE  LYS B1611     -65.983 -14.218 -19.187  1.00  7.290          H  
ATOM  25780 1HZ  LYS B1611     -66.229 -12.816 -21.100  1.00  7.290          H  
ATOM  25781 2HZ  LYS B1611     -64.658 -12.714 -20.590  1.00  7.290          H  
ATOM  25782 3HZ  LYS B1611     -65.054 -13.622 -21.914  1.00  7.290          H  
ATOM  25783  N   PHE B1612     -64.510 -18.437 -15.075  1.00  3.300          N  
ATOM  25784  CA  PHE B1612     -64.497 -18.260 -13.629  1.00  2.860          C  
ATOM  25785  C   PHE B1612     -63.625 -17.080 -13.291  1.00  2.390          C  
ATOM  25786  O   PHE B1612     -62.427 -17.071 -13.601  1.00  2.720          O  
ATOM  25787  CB  PHE B1612     -64.018 -19.479 -12.869  1.00  4.180          C  
ATOM  25788  CG  PHE B1612     -64.051 -19.221 -11.385  1.00  4.180          C  
ATOM  25789  CD1 PHE B1612     -65.264 -19.068 -10.728  1.00  4.180          C  
ATOM  25790  CD2 PHE B1612     -62.885 -19.123 -10.646  1.00  4.180          C  
ATOM  25791  CE1 PHE B1612     -65.312 -18.827  -9.370  1.00  4.180          C  
ATOM  25792  CE2 PHE B1612     -62.935 -18.882  -9.288  1.00  4.180          C  
ATOM  25793  CZ  PHE B1612     -64.151 -18.736  -8.655  1.00  4.180          C  
ATOM  25794  H   PHE B1612     -63.752 -18.905 -15.552  1.00  3.960          H  
ATOM  25795  HA  PHE B1612     -65.508 -18.034 -13.293  1.00  3.430          H  
ATOM  25796 1HB  PHE B1612     -64.656 -20.334 -13.090  1.00  5.020          H  
ATOM  25797 2HB  PHE B1612     -63.000 -19.728 -13.159  1.00  5.020          H  
ATOM  25798  HD1 PHE B1612     -66.181 -19.142 -11.299  1.00  5.020          H  
ATOM  25799  HD2 PHE B1612     -61.920 -19.237 -11.148  1.00  5.020          H  
ATOM  25800  HE1 PHE B1612     -66.269 -18.707  -8.861  1.00  5.020          H  
ATOM  25801  HE2 PHE B1612     -62.012 -18.806  -8.707  1.00  5.020          H  
ATOM  25802  HZ  PHE B1612     -64.185 -18.548  -7.584  1.00  5.020          H  
ATOM  25803  N   ARG B1613     -64.241 -16.086 -12.675  1.00  2.270          N  
ATOM  25804  CA  ARG B1613     -63.588 -14.839 -12.343  1.00  2.470          C  
ATOM  25805  C   ARG B1613     -63.963 -14.394 -10.932  1.00  2.300          C  
ATOM  25806  O   ARG B1613     -65.074 -14.656 -10.469  1.00  2.760          O  
ATOM  25807  CB  ARG B1613     -64.012 -13.777 -13.363  1.00  3.380          C  
ATOM  25808  CG  ARG B1613     -63.592 -14.054 -14.852  1.00  3.380          C  
ATOM  25809  CD  ARG B1613     -62.129 -13.900 -15.061  1.00  3.380          C  
ATOM  25810  NE  ARG B1613     -61.713 -14.073 -16.443  1.00  3.380          N  
ATOM  25811  CZ  ARG B1613     -61.385 -15.252 -17.022  1.00  3.380          C  
ATOM  25812  NH1 ARG B1613     -61.441 -16.393 -16.353  1.00  3.380          N  
ATOM  25813  NH2 ARG B1613     -60.989 -15.264 -18.288  1.00  3.380          N  
ATOM  25814  H   ARG B1613     -65.219 -16.202 -12.443  1.00  2.720          H  
ATOM  25815  HA  ARG B1613     -62.511 -14.983 -12.377  1.00  2.960          H  
ATOM  25816 1HB  ARG B1613     -65.093 -13.694 -13.351  1.00  4.050          H  
ATOM  25817 2HB  ARG B1613     -63.615 -12.810 -13.068  1.00  4.050          H  
ATOM  25818 1HG  ARG B1613     -63.886 -15.053 -15.151  1.00  4.050          H  
ATOM  25819 2HG  ARG B1613     -64.092 -13.332 -15.497  1.00  4.050          H  
ATOM  25820 1HD  ARG B1613     -61.871 -12.889 -14.785  1.00  4.050          H  
ATOM  25821 2HD  ARG B1613     -61.571 -14.596 -14.443  1.00  4.050          H  
ATOM  25822  HE  ARG B1613     -61.642 -13.237 -17.011  1.00  4.050          H  
ATOM  25823 1HH1 ARG B1613     -61.747 -16.439 -15.364  1.00  4.050          H  
ATOM  25824 2HH1 ARG B1613     -61.177 -17.251 -16.812  1.00  4.050          H  
ATOM  25825 1HH2 ARG B1613     -60.931 -14.400 -18.813  1.00  4.050          H  
ATOM  25826 2HH2 ARG B1613     -60.734 -16.135 -18.732  1.00  4.050          H  
ATOM  25827  N   PHE B1614     -63.048 -13.695 -10.263  1.00  1.960          N  
ATOM  25828  CA  PHE B1614     -63.331 -13.129  -8.960  1.00  1.920          C  
ATOM  25829  C   PHE B1614     -64.475 -12.157  -9.142  1.00  1.850          C  
ATOM  25830  O   PHE B1614     -64.469 -11.348 -10.073  1.00  2.080          O  
ATOM  25831  CB  PHE B1614     -62.130 -12.347  -8.402  1.00  2.700          C  
ATOM  25832  CG  PHE B1614     -60.914 -13.167  -8.048  1.00  2.700          C  
ATOM  25833  CD1 PHE B1614     -59.708 -12.953  -8.713  1.00  2.700          C  
ATOM  25834  CD2 PHE B1614     -60.960 -14.145  -7.071  1.00  2.700          C  
ATOM  25835  CE1 PHE B1614     -58.581 -13.690  -8.401  1.00  2.700          C  
ATOM  25836  CE2 PHE B1614     -59.834 -14.885  -6.764  1.00  2.700          C  
ATOM  25837  CZ  PHE B1614     -58.646 -14.656  -7.424  1.00  2.700          C  
ATOM  25838  H   PHE B1614     -62.142 -13.539 -10.680  1.00  2.350          H  
ATOM  25839  HA  PHE B1614     -63.634 -13.917  -8.271  1.00  2.300          H  
ATOM  25840 1HB  PHE B1614     -61.827 -11.590  -9.129  1.00  3.240          H  
ATOM  25841 2HB  PHE B1614     -62.445 -11.813  -7.506  1.00  3.240          H  
ATOM  25842  HD1 PHE B1614     -59.656 -12.182  -9.477  1.00  3.240          H  
ATOM  25843  HD2 PHE B1614     -61.891 -14.327  -6.542  1.00  3.240          H  
ATOM  25844  HE1 PHE B1614     -57.644 -13.503  -8.927  1.00  3.240          H  
ATOM  25845  HE2 PHE B1614     -59.885 -15.643  -6.004  1.00  3.240          H  
ATOM  25846  HZ  PHE B1614     -57.763 -15.238  -7.172  1.00  3.240          H  
ATOM  25847  N   THR B1615     -65.431 -12.199  -8.238  1.00  1.750          N  
ATOM  25848  CA  THR B1615     -66.568 -11.313  -8.318  1.00  1.700          C  
ATOM  25849  C   THR B1615     -66.250  -9.943  -7.761  1.00  1.570          C  
ATOM  25850  O   THR B1615     -65.263  -9.764  -7.034  1.00  1.520          O  
ATOM  25851  CB  THR B1615     -67.763 -11.928  -7.560  1.00  2.400          C  
ATOM  25852  OG1 THR B1615     -67.435 -12.068  -6.153  1.00  2.400          O  
ATOM  25853  CG2 THR B1615     -68.065 -13.309  -8.140  1.00  2.400          C  
ATOM  25854  H   THR B1615     -65.392 -12.875  -7.490  1.00  2.100          H  
ATOM  25855  HA  THR B1615     -66.842 -11.197  -9.367  1.00  2.040          H  
ATOM  25856  HB  THR B1615     -68.635 -11.286  -7.664  1.00  2.880          H  
ATOM  25857  HG1 THR B1615     -68.224 -12.369  -5.678  1.00  2.880          H  
ATOM  25858 1HG2 THR B1615     -68.908 -13.752  -7.611  1.00  2.880          H  
ATOM  25859 2HG2 THR B1615     -68.311 -13.209  -9.197  1.00  2.880          H  
ATOM  25860 3HG2 THR B1615     -67.197 -13.960  -8.036  1.00  2.880          H  
ATOM  25861  N   PHE B1616     -67.135  -8.986  -8.048  1.00  1.580          N  
ATOM  25862  CA  PHE B1616     -67.004  -7.638  -7.524  1.00  1.490          C  
ATOM  25863  C   PHE B1616     -67.042  -7.675  -6.009  1.00  1.430          C  
ATOM  25864  O   PHE B1616     -66.298  -6.953  -5.350  1.00  1.410          O  
ATOM  25865  CB  PHE B1616     -68.085  -6.715  -8.105  1.00  2.120          C  
ATOM  25866  CG  PHE B1616     -67.747  -6.125  -9.494  1.00  2.120          C  
ATOM  25867  CD1 PHE B1616     -67.154  -6.874 -10.526  1.00  2.120          C  
ATOM  25868  CD2 PHE B1616     -68.017  -4.790  -9.758  1.00  2.120          C  
ATOM  25869  CE1 PHE B1616     -66.866  -6.277 -11.733  1.00  2.120          C  
ATOM  25870  CE2 PHE B1616     -67.712  -4.222 -10.964  1.00  2.120          C  
ATOM  25871  CZ  PHE B1616     -67.140  -4.976 -11.948  1.00  2.120          C  
ATOM  25872  H   PHE B1616     -67.905  -9.199  -8.667  1.00  1.900          H  
ATOM  25873  HA  PHE B1616     -66.031  -7.241  -7.823  1.00  1.790          H  
ATOM  25874 1HB  PHE B1616     -69.020  -7.268  -8.202  1.00  2.550          H  
ATOM  25875 2HB  PHE B1616     -68.285  -5.905  -7.422  1.00  2.550          H  
ATOM  25876  HD1 PHE B1616     -66.915  -7.921 -10.391  1.00  2.550          H  
ATOM  25877  HD2 PHE B1616     -68.490  -4.190  -9.001  1.00  2.550          H  
ATOM  25878  HE1 PHE B1616     -66.421  -6.835 -12.514  1.00  2.550          H  
ATOM  25879  HE2 PHE B1616     -67.938  -3.170 -11.146  1.00  2.550          H  
ATOM  25880  HZ  PHE B1616     -66.913  -4.532 -12.909  1.00  2.550          H  
ATOM  25881  N   HIS B1617     -67.896  -8.541  -5.456  1.00  1.450          N  
ATOM  25882  CA  HIS B1617     -68.021  -8.679  -4.015  1.00  1.450          C  
ATOM  25883  C   HIS B1617     -66.707  -9.092  -3.370  1.00  1.420          C  
ATOM  25884  O   HIS B1617     -66.285  -8.471  -2.394  1.00  1.400          O  
ATOM  25885  CB  HIS B1617     -69.078  -9.713  -3.639  1.00  2.030          C  
ATOM  25886  CG  HIS B1617     -69.197  -9.896  -2.157  1.00  2.030          C  
ATOM  25887  ND1 HIS B1617     -69.842  -8.988  -1.345  1.00  2.030          N  
ATOM  25888  CD2 HIS B1617     -68.727 -10.870  -1.336  1.00  2.030          C  
ATOM  25889  CE1 HIS B1617     -69.775  -9.399  -0.090  1.00  2.030          C  
ATOM  25890  NE2 HIS B1617     -69.108 -10.538  -0.057  1.00  2.030          N  
ATOM  25891  H   HIS B1617     -68.470  -9.105  -6.062  1.00  1.740          H  
ATOM  25892  HA  HIS B1617     -68.315  -7.723  -3.585  1.00  1.740          H  
ATOM  25893 1HB  HIS B1617     -70.049  -9.406  -4.030  1.00  2.440          H  
ATOM  25894 2HB  HIS B1617     -68.827 -10.672  -4.084  1.00  2.440          H  
ATOM  25895  HD1 HIS B1617     -70.409  -8.223  -1.651  1.00  2.440          H  
ATOM  25896  HD2 HIS B1617     -68.153 -11.780  -1.519  1.00  2.440          H  
ATOM  25897  HE1 HIS B1617     -70.232  -8.814   0.707  1.00  2.440          H  
ATOM  25898  N   GLU B1618     -66.061 -10.150  -3.876  1.00  1.450          N  
ATOM  25899  CA  GLU B1618     -64.824 -10.584  -3.228  1.00  1.460          C  
ATOM  25900  C   GLU B1618     -63.720  -9.545  -3.330  1.00  1.420          C  
ATOM  25901  O   GLU B1618     -62.964  -9.337  -2.372  1.00  1.430          O  
ATOM  25902  CB  GLU B1618     -64.328 -11.907  -3.812  1.00  2.040          C  
ATOM  25903  CG  GLU B1618     -65.188 -13.113  -3.452  1.00  2.040          C  
ATOM  25904  CD  GLU B1618     -65.251 -13.336  -1.973  1.00  2.040          C  
ATOM  25905  OE1 GLU B1618     -64.250 -13.222  -1.321  1.00  2.040          O  
ATOM  25906  OE2 GLU B1618     -66.309 -13.630  -1.487  1.00  2.040          O  
ATOM  25907  H   GLU B1618     -66.446 -10.654  -4.676  1.00  1.740          H  
ATOM  25908  HA  GLU B1618     -65.037 -10.739  -2.170  1.00  1.750          H  
ATOM  25909 1HB  GLU B1618     -64.303 -11.830  -4.905  1.00  2.450          H  
ATOM  25910 2HB  GLU B1618     -63.310 -12.102  -3.475  1.00  2.450          H  
ATOM  25911 1HG  GLU B1618     -66.197 -12.947  -3.824  1.00  2.450          H  
ATOM  25912 2HG  GLU B1618     -64.788 -14.000  -3.938  1.00  2.450          H  
ATOM  25913  N   VAL B1619     -63.641  -8.852  -4.465  1.00  1.410          N  
ATOM  25914  CA  VAL B1619     -62.615  -7.838  -4.618  1.00  1.400          C  
ATOM  25915  C   VAL B1619     -62.880  -6.705  -3.649  1.00  1.380          C  
ATOM  25916  O   VAL B1619     -61.952  -6.211  -2.999  1.00  1.380          O  
ATOM  25917  CB  VAL B1619     -62.536  -7.328  -6.057  1.00  1.960          C  
ATOM  25918  CG1 VAL B1619     -61.561  -6.146  -6.142  1.00  1.960          C  
ATOM  25919  CG2 VAL B1619     -62.079  -8.466  -6.943  1.00  1.960          C  
ATOM  25920  H   VAL B1619     -64.282  -9.066  -5.239  1.00  1.690          H  
ATOM  25921  HA  VAL B1619     -61.656  -8.272  -4.366  1.00  1.680          H  
ATOM  25922  HB  VAL B1619     -63.525  -6.982  -6.378  1.00  2.360          H  
ATOM  25923 1HG1 VAL B1619     -61.512  -5.798  -7.158  1.00  2.360          H  
ATOM  25924 2HG1 VAL B1619     -61.890  -5.336  -5.508  1.00  2.360          H  
ATOM  25925 3HG1 VAL B1619     -60.572  -6.471  -5.821  1.00  2.360          H  
ATOM  25926 1HG2 VAL B1619     -62.027  -8.132  -7.939  1.00  2.360          H  
ATOM  25927 2HG2 VAL B1619     -61.107  -8.794  -6.619  1.00  2.360          H  
ATOM  25928 3HG2 VAL B1619     -62.778  -9.294  -6.880  1.00  2.360          H  
ATOM  25929  N   SER B1620     -64.147  -6.298  -3.570  1.00  1.360          N  
ATOM  25930  CA  SER B1620     -64.606  -5.237  -2.709  1.00  1.350          C  
ATOM  25931  C   SER B1620     -64.307  -5.527  -1.264  1.00  1.340          C  
ATOM  25932  O   SER B1620     -63.848  -4.643  -0.544  1.00  1.340          O  
ATOM  25933  CB  SER B1620     -66.091  -5.096  -2.843  1.00  1.890          C  
ATOM  25934  OG  SER B1620     -66.540  -4.079  -2.065  1.00  1.890          O  
ATOM  25935  H   SER B1620     -64.853  -6.738  -4.165  1.00  1.630          H  
ATOM  25936  HA  SER B1620     -64.113  -4.311  -2.996  1.00  1.620          H  
ATOM  25937 1HB  SER B1620     -66.355  -4.933  -3.841  1.00  2.270          H  
ATOM  25938 2HB  SER B1620     -66.561  -6.021  -2.542  1.00  2.270          H  
ATOM  25939  HG  SER B1620     -67.503  -4.017  -2.240  1.00  2.270          H  
ATOM  25940  N   LYS B1621     -64.584  -6.758  -0.827  1.00  1.340          N  
ATOM  25941  CA  LYS B1621     -64.338  -7.174   0.540  1.00  1.340          C  
ATOM  25942  C   LYS B1621     -62.854  -7.033   0.882  1.00  1.360          C  
ATOM  25943  O   LYS B1621     -62.510  -6.474   1.929  1.00  1.370          O  
ATOM  25944  CB  LYS B1621     -64.836  -8.609   0.730  1.00  1.880          C  
ATOM  25945  CG  LYS B1621     -64.743  -9.169   2.137  1.00  1.880          C  
ATOM  25946  CD  LYS B1621     -65.363 -10.572   2.176  1.00  1.880          C  
ATOM  25947  CE  LYS B1621     -65.314 -11.185   3.566  1.00  1.880          C  
ATOM  25948  NZ  LYS B1621     -65.911 -12.546   3.582  1.00  1.880          N  
ATOM  25949  H   LYS B1621     -65.019  -7.423  -1.472  1.00  1.610          H  
ATOM  25950  HA  LYS B1621     -64.900  -6.521   1.205  1.00  1.610          H  
ATOM  25951 1HB  LYS B1621     -65.881  -8.669   0.409  1.00  2.250          H  
ATOM  25952 2HB  LYS B1621     -64.269  -9.271   0.071  1.00  2.250          H  
ATOM  25953 1HG  LYS B1621     -63.695  -9.222   2.444  1.00  2.250          H  
ATOM  25954 2HG  LYS B1621     -65.275  -8.513   2.827  1.00  2.250          H  
ATOM  25955 1HD  LYS B1621     -66.405 -10.516   1.846  1.00  2.250          H  
ATOM  25956 2HD  LYS B1621     -64.821 -11.221   1.480  1.00  2.250          H  
ATOM  25957 1HE  LYS B1621     -64.276 -11.250   3.895  1.00  2.250          H  
ATOM  25958 2HE  LYS B1621     -65.865 -10.550   4.258  1.00  2.250          H  
ATOM  25959 1HZ  LYS B1621     -65.867 -12.930   4.516  1.00  2.250          H  
ATOM  25960 2HZ  LYS B1621     -66.877 -12.492   3.282  1.00  2.250          H  
ATOM  25961 3HZ  LYS B1621     -65.395 -13.143   2.946  1.00  2.250          H  
ATOM  25962  N   VAL B1622     -61.967  -7.490  -0.017  1.00  1.380          N  
ATOM  25963  CA  VAL B1622     -60.539  -7.355   0.244  1.00  1.420          C  
ATOM  25964  C   VAL B1622     -60.147  -5.884   0.309  1.00  1.420          C  
ATOM  25965  O   VAL B1622     -59.398  -5.472   1.198  1.00  1.440          O  
ATOM  25966  CB  VAL B1622     -59.693  -8.047  -0.847  1.00  1.970          C  
ATOM  25967  CG1 VAL B1622     -58.187  -7.722  -0.665  1.00  1.970          C  
ATOM  25968  CG2 VAL B1622     -59.885  -9.531  -0.776  1.00  1.970          C  
ATOM  25969  H   VAL B1622     -62.304  -7.973  -0.861  1.00  1.660          H  
ATOM  25970  HA  VAL B1622     -60.322  -7.817   1.207  1.00  1.700          H  
ATOM  25971  HB  VAL B1622     -60.012  -7.685  -1.829  1.00  2.370          H  
ATOM  25972 1HG1 VAL B1622     -57.622  -8.225  -1.446  1.00  2.370          H  
ATOM  25973 2HG1 VAL B1622     -58.013  -6.646  -0.735  1.00  2.370          H  
ATOM  25974 3HG1 VAL B1622     -57.853  -8.078   0.310  1.00  2.370          H  
ATOM  25975 1HG2 VAL B1622     -59.296  -9.961  -1.550  1.00  2.370          H  
ATOM  25976 2HG2 VAL B1622     -59.555  -9.895   0.187  1.00  2.370          H  
ATOM  25977 3HG2 VAL B1622     -60.933  -9.790  -0.924  1.00  2.370          H  
ATOM  25978  N   LEU B1623     -60.621  -5.098  -0.650  1.00  1.410          N  
ATOM  25979  CA  LEU B1623     -60.304  -3.688  -0.700  1.00  1.430          C  
ATOM  25980  C   LEU B1623     -60.750  -3.008   0.584  1.00  1.390          C  
ATOM  25981  O   LEU B1623     -59.990  -2.238   1.174  1.00  1.430          O  
ATOM  25982  CB  LEU B1623     -60.986  -3.046  -1.902  1.00  1.990          C  
ATOM  25983  CG  LEU B1623     -60.570  -1.616  -2.257  1.00  1.990          C  
ATOM  25984  CD1 LEU B1623     -60.820  -1.447  -3.684  1.00  1.990          C  
ATOM  25985  CD2 LEU B1623     -61.370  -0.539  -1.488  1.00  1.990          C  
ATOM  25986  H   LEU B1623     -61.213  -5.499  -1.384  1.00  1.690          H  
ATOM  25987  HA  LEU B1623     -59.226  -3.578  -0.802  1.00  1.720          H  
ATOM  25988 1HB  LEU B1623     -60.799  -3.680  -2.770  1.00  2.390          H  
ATOM  25989 2HB  LEU B1623     -62.062  -3.045  -1.723  1.00  2.390          H  
ATOM  25990  HG  LEU B1623     -59.502  -1.496  -2.068  1.00  2.390          H  
ATOM  25991 1HD1 LEU B1623     -60.500  -0.492  -3.940  1.00  2.390          H  
ATOM  25992 2HD1 LEU B1623     -60.291  -2.171  -4.281  1.00  2.390          H  
ATOM  25993 3HD1 LEU B1623     -61.877  -1.551  -3.866  1.00  2.390          H  
ATOM  25994 1HD2 LEU B1623     -61.043   0.446  -1.817  1.00  2.390          H  
ATOM  25995 2HD2 LEU B1623     -62.433  -0.654  -1.700  1.00  2.390          H  
ATOM  25996 3HD2 LEU B1623     -61.217  -0.612  -0.429  1.00  2.390          H  
ATOM  25997  N   LYS B1624     -61.991  -3.265   1.011  1.00  1.340          N  
ATOM  25998  CA  LYS B1624     -62.519  -2.677   2.223  1.00  1.320          C  
ATOM  25999  C   LYS B1624     -61.587  -2.967   3.389  1.00  1.340          C  
ATOM  26000  O   LYS B1624     -61.215  -2.047   4.114  1.00  1.380          O  
ATOM  26001  CB  LYS B1624     -63.933  -3.193   2.513  1.00  1.860          C  
ATOM  26002  CG  LYS B1624     -64.596  -2.593   3.785  1.00  1.860          C  
ATOM  26003  CD  LYS B1624     -66.092  -3.009   3.938  1.00  1.860          C  
ATOM  26004  CE  LYS B1624     -66.271  -4.499   4.351  1.00  1.860          C  
ATOM  26005  NZ  LYS B1624     -65.804  -4.777   5.756  1.00  1.860          N  
ATOM  26006  H   LYS B1624     -62.589  -3.887   0.469  1.00  1.610          H  
ATOM  26007  HA  LYS B1624     -62.572  -1.598   2.088  1.00  1.580          H  
ATOM  26008 1HB  LYS B1624     -64.575  -2.972   1.658  1.00  2.230          H  
ATOM  26009 2HB  LYS B1624     -63.890  -4.273   2.612  1.00  2.230          H  
ATOM  26010 1HG  LYS B1624     -64.035  -2.892   4.673  1.00  2.230          H  
ATOM  26011 2HG  LYS B1624     -64.546  -1.509   3.714  1.00  2.230          H  
ATOM  26012 1HD  LYS B1624     -66.566  -2.371   4.690  1.00  2.230          H  
ATOM  26013 2HD  LYS B1624     -66.599  -2.849   2.990  1.00  2.230          H  
ATOM  26014 1HE  LYS B1624     -67.328  -4.753   4.278  1.00  2.230          H  
ATOM  26015 2HE  LYS B1624     -65.712  -5.132   3.668  1.00  2.230          H  
ATOM  26016 1HZ  LYS B1624     -65.943  -5.755   5.965  1.00  2.230          H  
ATOM  26017 2HZ  LYS B1624     -64.819  -4.555   5.837  1.00  2.230          H  
ATOM  26018 3HZ  LYS B1624     -66.317  -4.219   6.426  1.00  2.230          H  
ATOM  26019  N   ASP B1625     -61.114  -4.221   3.543  1.00  1.360          N  
ATOM  26020  CA  ASP B1625     -60.211  -4.503   4.665  1.00  1.420          C  
ATOM  26021  C   ASP B1625     -58.975  -3.594   4.637  1.00  1.450          C  
ATOM  26022  O   ASP B1625     -58.527  -3.121   5.686  1.00  1.470          O  
ATOM  26023  CB  ASP B1625     -59.740  -5.965   4.664  1.00  1.960          C  
ATOM  26024  CG  ASP B1625     -60.799  -6.998   5.088  1.00  1.960          C  
ATOM  26025  OD1 ASP B1625     -61.821  -6.639   5.636  1.00  1.960          O  
ATOM  26026  OD2 ASP B1625     -60.544  -8.175   4.860  1.00  1.960          O  
ATOM  26027  H   ASP B1625     -61.450  -4.978   2.933  1.00  1.630          H  
ATOM  26028  HA  ASP B1625     -60.753  -4.312   5.591  1.00  1.700          H  
ATOM  26029 1HB  ASP B1625     -59.406  -6.217   3.657  1.00  2.360          H  
ATOM  26030 2HB  ASP B1625     -58.880  -6.057   5.322  1.00  2.360          H  
ATOM  26031  N   PHE B1626     -58.445  -3.332   3.435  1.00  1.510          N  
ATOM  26032  CA  PHE B1626     -57.308  -2.417   3.252  1.00  1.590          C  
ATOM  26033  C   PHE B1626     -57.682  -0.951   3.522  1.00  1.620          C  
ATOM  26034  O   PHE B1626     -56.869  -0.174   4.015  1.00  1.880          O  
ATOM  26035  CB  PHE B1626     -56.739  -2.513   1.827  1.00  2.190          C  
ATOM  26036  CG  PHE B1626     -55.790  -3.619   1.595  1.00  2.190          C  
ATOM  26037  CD1 PHE B1626     -56.201  -4.924   1.540  1.00  2.190          C  
ATOM  26038  CD2 PHE B1626     -54.458  -3.342   1.391  1.00  2.190          C  
ATOM  26039  CE1 PHE B1626     -55.322  -5.923   1.317  1.00  2.190          C  
ATOM  26040  CE2 PHE B1626     -53.579  -4.345   1.165  1.00  2.190          C  
ATOM  26041  CZ  PHE B1626     -54.003  -5.633   1.130  1.00  2.190          C  
ATOM  26042  H   PHE B1626     -58.843  -3.824   2.625  1.00  1.810          H  
ATOM  26043  HA  PHE B1626     -56.527  -2.705   3.954  1.00  1.910          H  
ATOM  26044 1HB  PHE B1626     -57.553  -2.618   1.120  1.00  2.630          H  
ATOM  26045 2HB  PHE B1626     -56.230  -1.589   1.596  1.00  2.630          H  
ATOM  26046  HD1 PHE B1626     -57.230  -5.158   1.687  1.00  2.630          H  
ATOM  26047  HD2 PHE B1626     -54.108  -2.301   1.414  1.00  2.630          H  
ATOM  26048  HE1 PHE B1626     -55.676  -6.949   1.287  1.00  2.630          H  
ATOM  26049  HE2 PHE B1626     -52.546  -4.133   1.016  1.00  2.630          H  
ATOM  26050  HZ  PHE B1626     -53.281  -6.425   0.952  1.00  2.630          H  
ATOM  26051  N   LEU B1627     -58.896  -0.561   3.155  1.00  1.460          N  
ATOM  26052  CA  LEU B1627     -59.324   0.822   3.291  1.00  1.530          C  
ATOM  26053  C   LEU B1627     -59.634   1.207   4.760  1.00  1.550          C  
ATOM  26054  O   LEU B1627     -59.033   2.154   5.265  1.00  1.770          O  
ATOM  26055  CB  LEU B1627     -60.531   1.019   2.347  1.00  2.110          C  
ATOM  26056  CG  LEU B1627     -61.044   2.443   2.058  1.00  2.110          C  
ATOM  26057  CD1 LEU B1627     -61.661   2.460   0.664  1.00  2.110          C  
ATOM  26058  CD2 LEU B1627     -62.086   2.834   3.031  1.00  2.110          C  
ATOM  26059  H   LEU B1627     -59.526  -1.251   2.739  1.00  1.750          H  
ATOM  26060  HA  LEU B1627     -58.513   1.461   2.943  1.00  1.840          H  
ATOM  26061 1HB  LEU B1627     -60.289   0.556   1.408  1.00  2.540          H  
ATOM  26062 2HB  LEU B1627     -61.365   0.462   2.772  1.00  2.540          H  
ATOM  26063  HG  LEU B1627     -60.221   3.138   2.090  1.00  2.540          H  
ATOM  26064 1HD1 LEU B1627     -62.030   3.460   0.436  1.00  2.540          H  
ATOM  26065 2HD1 LEU B1627     -60.908   2.177  -0.069  1.00  2.540          H  
ATOM  26066 3HD1 LEU B1627     -62.492   1.750   0.625  1.00  2.540          H  
ATOM  26067 1HD2 LEU B1627     -62.451   3.831   2.789  1.00  2.540          H  
ATOM  26068 2HD2 LEU B1627     -62.902   2.121   2.954  1.00  2.540          H  
ATOM  26069 3HD2 LEU B1627     -61.696   2.834   4.035  1.00  2.540          H  
ATOM  26070  N   ASP B1628     -60.600   0.526   5.420  1.00  1.670          N  
ATOM  26071  CA  ASP B1628     -60.961   0.754   6.849  1.00  1.630          C  
ATOM  26072  C   ASP B1628     -62.048  -0.236   7.323  1.00  1.660          C  
ATOM  26073  O   ASP B1628     -62.549  -1.044   6.547  1.00  2.170          O  
ATOM  26074  CB  ASP B1628     -61.364   2.223   7.162  1.00  2.300          C  
ATOM  26075  CG  ASP B1628     -61.159   2.653   8.632  1.00  2.300          C  
ATOM  26076  OD1 ASP B1628     -61.907   2.180   9.487  1.00  2.300          O  
ATOM  26077  OD2 ASP B1628     -60.240   3.369   8.885  1.00  2.300          O  
ATOM  26078  H   ASP B1628     -61.032  -0.258   4.920  1.00  2.000          H  
ATOM  26079  HA  ASP B1628     -60.071   0.551   7.442  1.00  1.960          H  
ATOM  26080 1HB  ASP B1628     -60.860   2.923   6.527  1.00  2.760          H  
ATOM  26081 2HB  ASP B1628     -62.381   2.340   7.003  1.00  2.760          H  
ATOM  26082  N   ASP B1629     -62.457  -0.137   8.589  1.00  1.640          N  
ATOM  26083  CA  ASP B1629     -63.541  -0.941   9.140  1.00  1.960          C  
ATOM  26084  C   ASP B1629     -64.879  -0.243   8.985  1.00  1.690          C  
ATOM  26085  O   ASP B1629     -65.908  -0.903   8.814  1.00  1.870          O  
ATOM  26086  CB  ASP B1629     -63.332  -1.156  10.643  1.00  2.620          C  
ATOM  26087  CG  ASP B1629     -62.118  -1.973  11.021  1.00  2.620          C  
ATOM  26088  OD1 ASP B1629     -62.100  -3.161  10.755  1.00  2.620          O  
ATOM  26089  OD2 ASP B1629     -61.209  -1.406  11.575  1.00  2.620          O  
ATOM  26090  H   ASP B1629     -62.042   0.560   9.198  1.00  1.970          H  
ATOM  26091  HA  ASP B1629     -63.573  -1.895   8.621  1.00  2.350          H  
ATOM  26092 1HB  ASP B1629     -63.252  -0.177  11.124  1.00  3.140          H  
ATOM  26093 2HB  ASP B1629     -64.216  -1.639  11.051  1.00  3.140          H  
ATOM  26094  N   THR B1630     -64.847   1.094   9.055  1.00  1.470          N  
ATOM  26095  CA  THR B1630     -66.064   1.918   9.044  1.00  1.470          C  
ATOM  26096  C   THR B1630     -66.589   2.320   7.651  1.00  1.350          C  
ATOM  26097  O   THR B1630     -67.217   3.377   7.632  1.00  1.460          O  
ATOM  26098  CB  THR B1630     -65.834   3.202   9.860  1.00  2.060          C  
ATOM  26099  OG1 THR B1630     -64.661   3.864   9.388  1.00  2.060          O  
ATOM  26100  CG2 THR B1630     -65.676   2.869  11.324  1.00  2.060          C  
ATOM  26101  H   THR B1630     -63.930   1.557   9.151  1.00  1.760          H  
ATOM  26102  HA  THR B1630     -66.856   1.348   9.531  1.00  1.760          H  
ATOM  26103  HB  THR B1630     -66.676   3.864   9.745  1.00  2.470          H  
ATOM  26104  HG1 THR B1630     -64.677   4.762   9.742  1.00  2.470          H  
ATOM  26105 1HG2 THR B1630     -65.524   3.790  11.885  1.00  2.470          H  
ATOM  26106 2HG2 THR B1630     -66.581   2.386  11.660  1.00  2.470          H  
ATOM  26107 3HG2 THR B1630     -64.826   2.206  11.468  1.00  2.470          H  
ATOM  26108  N   CYS B1631     -67.107   1.288   6.985  1.00  1.450          N  
ATOM  26109  CA  CYS B1631     -67.023   1.342   5.543  1.00  1.400          C  
ATOM  26110  C   CYS B1631     -68.048   0.495   4.842  1.00  1.270          C  
ATOM  26111  O   CYS B1631     -68.654  -0.396   5.431  1.00  1.420          O  
ATOM  26112  CB  CYS B1631     -65.650   0.908   5.069  1.00  1.980          C  
ATOM  26113  SG  CYS B1631     -64.441   2.081   5.380  1.00  1.980          S  
ATOM  26114  H   CYS B1631     -68.030   1.031   7.297  1.00  1.740          H  
ATOM  26115  HA  CYS B1631     -67.171   2.383   5.238  1.00  1.680          H  
ATOM  26116 1HB  CYS B1631     -65.370  -0.014   5.592  1.00  2.380          H  
ATOM  26117 2HB  CYS B1631     -65.667   0.691   4.000  1.00  2.380          H  
ATOM  26118  HG  CYS B1631     -64.783   2.903   4.410  1.00  2.380          H  
ATOM  26119  N   LYS B1632     -68.182   0.761   3.547  1.00  1.180          N  
ATOM  26120  CA  LYS B1632     -69.010  -0.006   2.656  1.00  1.190          C  
ATOM  26121  C   LYS B1632     -68.064  -0.481   1.573  1.00  1.220          C  
ATOM  26122  O   LYS B1632     -67.106   0.210   1.245  1.00  1.340          O  
ATOM  26123  CB  LYS B1632     -70.103   0.818   2.011  1.00  1.660          C  
ATOM  26124  CG  LYS B1632     -71.069   1.566   2.945  1.00  1.660          C  
ATOM  26125  CD  LYS B1632     -71.975   0.656   3.749  1.00  1.660          C  
ATOM  26126  CE  LYS B1632     -73.011   1.491   4.501  1.00  1.660          C  
ATOM  26127  NZ  LYS B1632     -73.868   0.666   5.388  1.00  1.660          N  
ATOM  26128  H   LYS B1632     -67.660   1.530   3.161  1.00  1.420          H  
ATOM  26129  HA  LYS B1632     -69.426  -0.882   3.174  1.00  1.430          H  
ATOM  26130 1HB  LYS B1632     -69.654   1.556   1.372  1.00  1.990          H  
ATOM  26131 2HB  LYS B1632     -70.710   0.178   1.374  1.00  1.990          H  
ATOM  26132 1HG  LYS B1632     -70.484   2.172   3.643  1.00  1.990          H  
ATOM  26133 2HG  LYS B1632     -71.684   2.233   2.351  1.00  1.990          H  
ATOM  26134 1HD  LYS B1632     -72.492  -0.044   3.098  1.00  1.990          H  
ATOM  26135 2HD  LYS B1632     -71.387   0.094   4.483  1.00  1.990          H  
ATOM  26136 1HE  LYS B1632     -72.492   2.235   5.104  1.00  1.990          H  
ATOM  26137 2HE  LYS B1632     -73.644   1.997   3.777  1.00  1.990          H  
ATOM  26138 1HZ  LYS B1632     -74.529   1.245   5.870  1.00  1.990          H  
ATOM  26139 2HZ  LYS B1632     -74.357  -0.032   4.859  1.00  1.990          H  
ATOM  26140 3HZ  LYS B1632     -73.275   0.204   6.086  1.00  1.990          H  
ATOM  26141  N   GLY B1633     -68.331  -1.662   1.014  1.00  1.310          N  
ATOM  26142  CA  GLY B1633     -67.573  -2.218  -0.115  1.00  1.450          C  
ATOM  26143  C   GLY B1633     -68.129  -1.714  -1.454  1.00  1.360          C  
ATOM  26144  O   GLY B1633     -68.684  -2.541  -2.171  1.00  1.290          O  
ATOM  26145  H   GLY B1633     -69.126  -2.181   1.367  1.00  1.570          H  
ATOM  26146 1HA  GLY B1633     -66.524  -1.958   0.007  1.00  1.740          H  
ATOM  26147 2HA  GLY B1633     -67.645  -3.289  -0.056  1.00  1.740          H  
ATOM  26148  N   PHE B1634     -67.872  -0.406  -1.768  1.00  1.510          N  
ATOM  26149  CA  PHE B1634     -68.790  -0.328  -2.946  1.00  1.340          C  
ATOM  26150  C   PHE B1634     -68.341  -0.718  -4.379  1.00  1.400          C  
ATOM  26151  O   PHE B1634     -67.809   0.105  -5.155  1.00  1.670          O  
ATOM  26152  CB  PHE B1634     -69.344   1.099  -3.065  1.00  1.940          C  
ATOM  26153  CG  PHE B1634     -70.455   1.285  -4.083  1.00  1.940          C  
ATOM  26154  CD1 PHE B1634     -71.734   0.839  -3.809  1.00  1.940          C  
ATOM  26155  CD2 PHE B1634     -70.226   1.930  -5.294  1.00  1.940          C  
ATOM  26156  CE1 PHE B1634     -72.746   1.015  -4.730  1.00  1.940          C  
ATOM  26157  CE2 PHE B1634     -71.233   2.106  -6.215  1.00  1.940          C  
ATOM  26158  CZ  PHE B1634     -72.496   1.641  -5.939  1.00  1.940          C  
ATOM  26159  H   PHE B1634     -67.779   0.530  -2.157  1.00  1.810          H  
ATOM  26160  HA  PHE B1634     -69.669  -0.926  -2.740  1.00  1.610          H  
ATOM  26161 1HB  PHE B1634     -69.724   1.396  -2.079  1.00  2.330          H  
ATOM  26162 2HB  PHE B1634     -68.538   1.789  -3.302  1.00  2.330          H  
ATOM  26163  HD1 PHE B1634     -71.942   0.342  -2.864  1.00  2.330          H  
ATOM  26164  HD2 PHE B1634     -69.234   2.294  -5.515  1.00  2.330          H  
ATOM  26165  HE1 PHE B1634     -73.752   0.659  -4.505  1.00  2.330          H  
ATOM  26166  HE2 PHE B1634     -71.040   2.607  -7.168  1.00  2.330          H  
ATOM  26167  HZ  PHE B1634     -73.299   1.784  -6.665  1.00  2.330          H  
ATOM  26168  N   TYR B1635     -68.606  -1.967  -4.710  1.00  1.460          N  
ATOM  26169  CA  TYR B1635     -68.501  -2.558  -6.037  1.00  1.580          C  
ATOM  26170  C   TYR B1635     -69.777  -3.391  -6.071  1.00  1.770          C  
ATOM  26171  O   TYR B1635     -70.040  -4.137  -5.127  1.00  2.010          O  
ATOM  26172  CB  TYR B1635     -67.240  -3.394  -6.329  1.00  2.160          C  
ATOM  26173  CG  TYR B1635     -65.871  -2.694  -6.308  1.00  2.160          C  
ATOM  26174  CD1 TYR B1635     -65.694  -1.455  -6.937  1.00  2.160          C  
ATOM  26175  CD2 TYR B1635     -64.771  -3.339  -5.787  1.00  2.160          C  
ATOM  26176  CE1 TYR B1635     -64.441  -0.875  -6.970  1.00  2.160          C  
ATOM  26177  CE2 TYR B1635     -63.536  -2.756  -5.832  1.00  2.160          C  
ATOM  26178  CZ  TYR B1635     -63.365  -1.529  -6.404  1.00  2.160          C  
ATOM  26179  OH  TYR B1635     -62.140  -0.963  -6.481  1.00  2.160          O  
ATOM  26180  H   TYR B1635     -68.953  -2.534  -3.948  1.00  1.750          H  
ATOM  26181  HA  TYR B1635     -68.595  -1.791  -6.805  1.00  1.900          H  
ATOM  26182 1HB  TYR B1635     -67.206  -4.217  -5.643  1.00  2.600          H  
ATOM  26183 2HB  TYR B1635     -67.335  -3.825  -7.276  1.00  2.600          H  
ATOM  26184  HD1 TYR B1635     -66.531  -0.927  -7.385  1.00  2.600          H  
ATOM  26185  HD2 TYR B1635     -64.884  -4.309  -5.340  1.00  2.600          H  
ATOM  26186  HE1 TYR B1635     -64.308   0.101  -7.448  1.00  2.600          H  
ATOM  26187  HE2 TYR B1635     -62.679  -3.265  -5.409  1.00  2.600          H  
ATOM  26188  HH  TYR B1635     -62.218  -0.098  -6.877  1.00  2.600          H  
ATOM  26189  N   GLN B1636     -70.611  -3.237  -7.083  1.00  2.040          N  
ATOM  26190  CA  GLN B1636     -71.870  -3.970  -7.071  1.00  2.440          C  
ATOM  26191  C   GLN B1636     -71.861  -5.269  -7.850  1.00  2.160          C  
ATOM  26192  O   GLN B1636     -71.229  -5.374  -8.889  1.00  2.170          O  
ATOM  26193  CB  GLN B1636     -73.003  -3.076  -7.595  1.00  3.260          C  
ATOM  26194  CG  GLN B1636     -73.309  -1.864  -6.706  1.00  3.260          C  
ATOM  26195  CD  GLN B1636     -74.465  -0.985  -7.242  1.00  3.260          C  
ATOM  26196  OE1 GLN B1636     -74.339  -0.325  -8.287  1.00  3.260          O  
ATOM  26197  NE2 GLN B1636     -75.589  -0.995  -6.531  1.00  3.260          N  
ATOM  26198  H   GLN B1636     -70.377  -2.618  -7.853  1.00  2.450          H  
ATOM  26199  HA  GLN B1636     -72.104  -4.214  -6.034  1.00  2.930          H  
ATOM  26200 1HB  GLN B1636     -72.735  -2.703  -8.582  1.00  3.910          H  
ATOM  26201 2HB  GLN B1636     -73.910  -3.651  -7.691  1.00  3.910          H  
ATOM  26202 1HG  GLN B1636     -73.581  -2.215  -5.711  1.00  3.910          H  
ATOM  26203 2HG  GLN B1636     -72.413  -1.248  -6.646  1.00  3.910          H  
ATOM  26204 1HE2 GLN B1636     -76.377  -0.450  -6.820  1.00  3.910          H  
ATOM  26205 2HE2 GLN B1636     -75.655  -1.539  -5.692  1.00  3.910          H  
ATOM  26206  N   LYS B1637     -72.644  -6.242  -7.359  1.00  2.480          N  
ATOM  26207  CA  LYS B1637     -72.894  -7.492  -8.073  1.00  2.590          C  
ATOM  26208  C   LYS B1637     -73.881  -7.187  -9.188  1.00  2.720          C  
ATOM  26209  O   LYS B1637     -73.807  -7.734 -10.289  1.00  3.340          O  
ATOM  26210  CB  LYS B1637     -73.463  -8.555  -7.146  1.00  3.580          C  
ATOM  26211  CG  LYS B1637     -73.712  -9.899  -7.828  1.00  3.580          C  
ATOM  26212  CD  LYS B1637     -74.173 -10.956  -6.833  1.00  3.580          C  
ATOM  26213  CE  LYS B1637     -74.431 -12.287  -7.520  1.00  3.580          C  
ATOM  26214  NZ  LYS B1637     -74.884 -13.324  -6.557  1.00  3.580          N  
ATOM  26215  H   LYS B1637     -73.073  -6.094  -6.458  1.00  2.980          H  
ATOM  26216  HA  LYS B1637     -71.965  -7.848  -8.517  1.00  3.110          H  
ATOM  26217 1HB  LYS B1637     -72.785  -8.721  -6.311  1.00  4.300          H  
ATOM  26218 2HB  LYS B1637     -74.415  -8.216  -6.738  1.00  4.300          H  
ATOM  26219 1HG  LYS B1637     -74.482  -9.779  -8.593  1.00  4.300          H  
ATOM  26220 2HG  LYS B1637     -72.796 -10.229  -8.312  1.00  4.300          H  
ATOM  26221 1HD  LYS B1637     -73.408 -11.097  -6.067  1.00  4.300          H  
ATOM  26222 2HD  LYS B1637     -75.091 -10.623  -6.350  1.00  4.300          H  
ATOM  26223 1HE  LYS B1637     -75.197 -12.153  -8.284  1.00  4.300          H  
ATOM  26224 2HE  LYS B1637     -73.512 -12.629  -7.999  1.00  4.300          H  
ATOM  26225 1HZ  LYS B1637     -75.046 -14.194  -7.046  1.00  4.300          H  
ATOM  26226 2HZ  LYS B1637     -74.174 -13.462  -5.852  1.00  4.300          H  
ATOM  26227 3HZ  LYS B1637     -75.741 -13.023  -6.115  1.00  4.300          H  
ATOM  26228  N   LEU B1638     -74.877  -6.391  -8.823  1.00  2.760          N  
ATOM  26229  CA  LEU B1638     -75.927  -5.952  -9.707  1.00  3.330          C  
ATOM  26230  C   LEU B1638     -75.864  -4.419  -9.733  1.00  3.640          C  
ATOM  26231  O   LEU B1638     -76.333  -3.791  -8.783  1.00  3.870          O  
ATOM  26232  CB  LEU B1638     -77.279  -6.415  -9.158  1.00  4.430          C  
ATOM  26233  CG  LEU B1638     -77.417  -7.942  -8.884  1.00  4.430          C  
ATOM  26234  CD1 LEU B1638     -78.744  -8.199  -8.209  1.00  4.430          C  
ATOM  26235  CD2 LEU B1638     -77.302  -8.736 -10.181  1.00  4.430          C  
ATOM  26236  H   LEU B1638     -74.870  -6.046  -7.877  1.00  3.310          H  
ATOM  26237  HA  LEU B1638     -75.786  -6.365 -10.698  1.00  4.000          H  
ATOM  26238 1HB  LEU B1638     -77.476  -5.893  -8.222  1.00  5.320          H  
ATOM  26239 2HB  LEU B1638     -78.054  -6.138  -9.872  1.00  5.320          H  
ATOM  26240  HG  LEU B1638     -76.629  -8.258  -8.206  1.00  5.320          H  
ATOM  26241 1HD1 LEU B1638     -78.843  -9.262  -7.990  1.00  5.320          H  
ATOM  26242 2HD1 LEU B1638     -78.791  -7.633  -7.276  1.00  5.320          H  
ATOM  26243 3HD1 LEU B1638     -79.556  -7.887  -8.862  1.00  5.320          H  
ATOM  26244 1HD2 LEU B1638     -77.398  -9.797  -9.961  1.00  5.320          H  
ATOM  26245 2HD2 LEU B1638     -78.092  -8.433 -10.867  1.00  5.320          H  
ATOM  26246 3HD2 LEU B1638     -76.333  -8.562 -10.646  1.00  5.320          H  
ATOM  26247  N   PRO B1639     -75.265  -3.790 -10.756  1.00  4.210          N  
ATOM  26248  CA  PRO B1639     -75.070  -2.351 -10.872  1.00  5.010          C  
ATOM  26249  C   PRO B1639     -76.360  -1.556 -10.853  1.00  5.250          C  
ATOM  26250  O   PRO B1639     -77.359  -1.976 -11.437  1.00  5.510          O  
ATOM  26251  CB  PRO B1639     -74.405  -2.220 -12.246  1.00  7.510          C  
ATOM  26252  CG  PRO B1639     -73.735  -3.529 -12.459  1.00  7.510          C  
ATOM  26253  CD  PRO B1639     -74.649  -4.554 -11.849  1.00  7.510          C  
ATOM  26254  HA  PRO B1639     -74.387  -2.005 -10.092  1.00  6.010          H  
ATOM  26255 1HB  PRO B1639     -75.155  -1.982 -13.010  1.00  9.020          H  
ATOM  26256 2HB  PRO B1639     -73.688  -1.375 -12.227  1.00  9.020          H  
ATOM  26257 1HG  PRO B1639     -73.510  -3.707 -13.512  1.00  9.020          H  
ATOM  26258 2HG  PRO B1639     -72.786  -3.483 -11.934  1.00  9.020          H  
ATOM  26259 1HD  PRO B1639     -75.408  -4.893 -12.573  1.00  9.020          H  
ATOM  26260 2HD  PRO B1639     -74.014  -5.375 -11.475  1.00  9.020          H  
ATOM  26261  N   ALA B1640     -76.310  -0.360 -10.276  1.00  5.520          N  
ATOM  26262  CA  ALA B1640     -77.461   0.524 -10.267  1.00  6.180          C  
ATOM  26263  C   ALA B1640     -77.107   1.871 -10.869  1.00  6.540          C  
ATOM  26264  O   ALA B1640     -76.984   2.872 -10.167  1.00  7.160          O  
ATOM  26265  CB  ALA B1640     -77.988   0.712  -8.857  1.00  8.390          C  
ATOM  26266  H   ALA B1640     -75.462  -0.094  -9.761  1.00  6.620          H  
ATOM  26267  HA  ALA B1640     -78.237   0.075 -10.879  1.00  7.420          H  
ATOM  26268 1HB  ALA B1640     -78.861   1.354  -8.884  1.00 10.070          H  
ATOM  26269 2HB  ALA B1640     -78.263  -0.258  -8.444  1.00 10.070          H  
ATOM  26270 3HB  ALA B1640     -77.218   1.170  -8.241  1.00 10.070          H  
ATOM  26271  N   GLU B1641     -76.991   1.911 -12.205  1.00  6.440          N  
ATOM  26272  CA  GLU B1641     -76.634   3.133 -12.926  1.00  6.900          C  
ATOM  26273  C   GLU B1641     -77.704   4.184 -12.647  1.00  6.860          C  
ATOM  26274  O   GLU B1641     -77.435   5.378 -12.510  1.00  7.110          O  
ATOM  26275  CB  GLU B1641     -76.569   2.865 -14.437  1.00  9.480          C  
ATOM  26276  CG  GLU B1641     -75.408   1.970 -14.933  1.00  9.480          C  
ATOM  26277  CD  GLU B1641     -75.521   1.698 -16.430  1.00  9.480          C  
ATOM  26278  OE1 GLU B1641     -76.550   2.024 -16.969  1.00  9.480          O  
ATOM  26279  OE2 GLU B1641     -74.595   1.176 -17.035  1.00  9.480          O  
ATOM  26280  H   GLU B1641     -77.119   1.063 -12.741  1.00  7.730          H  
ATOM  26281  HA  GLU B1641     -75.670   3.498 -12.568  1.00  8.280          H  
ATOM  26282 1HB  GLU B1641     -77.500   2.394 -14.751  1.00 11.370          H  
ATOM  26283 2HB  GLU B1641     -76.498   3.816 -14.965  1.00 11.370          H  
ATOM  26284 1HG  GLU B1641     -74.457   2.466 -14.729  1.00 11.370          H  
ATOM  26285 2HG  GLU B1641     -75.418   1.025 -14.388  1.00 11.370          H  
ATOM  26286  N   ARG B1642     -78.933   3.691 -12.509  1.00  6.800          N  
ATOM  26287  CA  ARG B1642     -80.135   4.457 -12.235  1.00  7.050          C  
ATOM  26288  C   ARG B1642     -80.081   5.262 -10.929  1.00  7.440          C  
ATOM  26289  O   ARG B1642     -80.887   6.175 -10.741  1.00  7.990          O  
ATOM  26290  CB  ARG B1642     -81.327   3.512 -12.174  1.00  9.770          C  
ATOM  26291  CG  ARG B1642     -81.281   2.541 -10.993  1.00  9.770          C  
ATOM  26292  CD  ARG B1642     -82.381   1.558 -10.984  1.00  9.770          C  
ATOM  26293  NE  ARG B1642     -82.311   0.699  -9.789  1.00  9.770          N  
ATOM  26294  CZ  ARG B1642     -81.589  -0.446  -9.656  1.00  9.770          C  
ATOM  26295  NH1 ARG B1642     -80.867  -0.924 -10.646  1.00  9.770          N  
ATOM  26296  NH2 ARG B1642     -81.617  -1.099  -8.507  1.00  9.770          N  
ATOM  26297  H   ARG B1642     -79.041   2.701 -12.672  1.00  8.160          H  
ATOM  26298  HA  ARG B1642     -80.282   5.156 -13.059  1.00  8.460          H  
ATOM  26299 1HB  ARG B1642     -82.247   4.090 -12.096  1.00 11.720          H  
ATOM  26300 2HB  ARG B1642     -81.379   2.928 -13.093  1.00 11.720          H  
ATOM  26301 1HG  ARG B1642     -80.336   2.004 -10.992  1.00 11.720          H  
ATOM  26302 2HG  ARG B1642     -81.367   3.101 -10.094  1.00 11.720          H  
ATOM  26303 1HD  ARG B1642     -83.331   2.094 -10.959  1.00 11.720          H  
ATOM  26304 2HD  ARG B1642     -82.345   0.932 -11.874  1.00 11.720          H  
ATOM  26305  HE  ARG B1642     -82.849   0.993  -8.983  1.00 11.720          H  
ATOM  26306 1HH1 ARG B1642     -80.834  -0.450 -11.533  1.00 11.720          H  
ATOM  26307 2HH1 ARG B1642     -80.351  -1.791 -10.517  1.00 11.720          H  
ATOM  26308 1HH2 ARG B1642     -82.169  -0.746  -7.736  1.00 11.720          H  
ATOM  26309 2HH2 ARG B1642     -81.085  -1.952  -8.397  1.00 11.720          H  
ATOM  26310  N   MET B1643     -79.194   4.891  -9.997  1.00  7.460          N  
ATOM  26311  CA  MET B1643     -79.088   5.593  -8.725  1.00  8.270          C  
ATOM  26312  C   MET B1643     -77.957   6.618  -8.701  1.00  8.830          C  
ATOM  26313  O   MET B1643     -77.727   7.249  -7.664  1.00  9.460          O  
ATOM  26314  CB  MET B1643     -78.873   4.604  -7.574  1.00 11.250          C  
ATOM  26315  CG  MET B1643     -80.034   3.656  -7.248  1.00 11.250          C  
ATOM  26316  SD  MET B1643     -81.496   4.503  -6.587  1.00 11.250          S  
ATOM  26317  CE  MET B1643     -82.612   4.605  -7.986  1.00 11.250          C  
ATOM  26318  H   MET B1643     -78.528   4.138 -10.187  1.00  8.950          H  
ATOM  26319  HA  MET B1643     -80.012   6.137  -8.555  1.00  9.920          H  
ATOM  26320 1HB  MET B1643     -78.006   3.986  -7.808  1.00 13.500          H  
ATOM  26321 2HB  MET B1643     -78.639   5.159  -6.667  1.00 13.500          H  
ATOM  26322 1HG  MET B1643     -80.317   3.121  -8.129  1.00 13.500          H  
ATOM  26323 2HG  MET B1643     -79.699   2.930  -6.509  1.00 13.500          H  
ATOM  26324 1HE  MET B1643     -83.527   5.108  -7.679  1.00 13.500          H  
ATOM  26325 2HE  MET B1643     -82.156   5.164  -8.790  1.00 13.500          H  
ATOM  26326 3HE  MET B1643     -82.855   3.604  -8.329  1.00 13.500          H  
ATOM  26327  N   GLY B1644     -77.220   6.768  -9.804  1.00  8.820          N  
ATOM  26328  CA  GLY B1644     -76.124   7.724  -9.818  1.00  9.570          C  
ATOM  26329  C   GLY B1644     -76.643   9.126 -10.098  1.00  9.790          C  
ATOM  26330  O   GLY B1644     -77.762   9.299 -10.584  1.00  9.970          O  
ATOM  26331  H   GLY B1644     -77.430   6.235 -10.654  1.00 10.580          H  
ATOM  26332 1HA  GLY B1644     -75.606   7.703  -8.860  1.00 11.480          H  
ATOM  26333 2HA  GLY B1644     -75.406   7.436 -10.584  1.00 11.480          H  
ATOM  26334  N   LYS B1645     -75.808  10.135  -9.847  1.00  9.980          N  
ATOM  26335  CA  LYS B1645     -76.177  11.522 -10.116  1.00 10.320          C  
ATOM  26336  C   LYS B1645     -75.005  12.287 -10.715  1.00 10.400          C  
ATOM  26337  O   LYS B1645     -73.850  12.040 -10.364  1.00 10.440          O  
ATOM  26338  CB  LYS B1645     -76.630  12.235  -8.829  1.00 14.310          C  
ATOM  26339  CG  LYS B1645     -77.862  11.635  -8.109  1.00 14.310          C  
ATOM  26340  CD  LYS B1645     -79.164  11.860  -8.883  1.00 14.310          C  
ATOM  26341  CE  LYS B1645     -80.357  11.291  -8.129  1.00 14.310          C  
ATOM  26342  NZ  LYS B1645     -81.622  11.409  -8.916  1.00 14.310          N  
ATOM  26343  H   LYS B1645     -74.898   9.937  -9.455  1.00 11.980          H  
ATOM  26344  HA  LYS B1645     -76.984  11.537 -10.848  1.00 12.380          H  
ATOM  26345 1HB  LYS B1645     -75.806  12.239  -8.116  1.00 17.170          H  
ATOM  26346 2HB  LYS B1645     -76.858  13.275  -9.060  1.00 17.170          H  
ATOM  26347 1HG  LYS B1645     -77.721  10.566  -7.950  1.00 17.170          H  
ATOM  26348 2HG  LYS B1645     -77.958  12.106  -7.133  1.00 17.170          H  
ATOM  26349 1HD  LYS B1645     -79.316  12.928  -9.041  1.00 17.170          H  
ATOM  26350 2HD  LYS B1645     -79.111  11.369  -9.851  1.00 17.170          H  
ATOM  26351 1HE  LYS B1645     -80.171  10.237  -7.915  1.00 17.170          H  
ATOM  26352 2HE  LYS B1645     -80.475  11.828  -7.190  1.00 17.170          H  
ATOM  26353 1HZ  LYS B1645     -82.388  11.020  -8.384  1.00 17.170          H  
ATOM  26354 2HZ  LYS B1645     -81.810  12.381  -9.114  1.00 17.170          H  
ATOM  26355 3HZ  LYS B1645     -81.523  10.898  -9.786  1.00 17.170          H  
ATOM  26356  N   GLY B1646     -75.310  13.240 -11.588  1.00 10.670          N  
ATOM  26357  CA  GLY B1646     -74.295  14.109 -12.168  1.00 11.010          C  
ATOM  26358  C   GLY B1646     -74.699  14.572 -13.555  1.00 11.680          C  
ATOM  26359  O   GLY B1646     -75.800  14.263 -14.018  1.00 11.900          O  
ATOM  26360  H   GLY B1646     -76.275  13.374 -11.854  1.00 12.800          H  
ATOM  26361 1HA  GLY B1646     -74.170  14.972 -11.522  1.00 13.210          H  
ATOM  26362 2HA  GLY B1646     -73.339  13.589 -12.214  1.00 13.210          H  
ATOM  26363  N   ARG B1647     -73.817  15.326 -14.207  1.00 12.200          N  
ATOM  26364  CA  ARG B1647     -74.092  15.848 -15.538  1.00 12.780          C  
ATOM  26365  C   ARG B1647     -74.094  14.739 -16.582  1.00 12.790          C  
ATOM  26366  O   ARG B1647     -73.438  13.710 -16.415  1.00 13.030          O  
ATOM  26367  CB  ARG B1647     -73.055  16.882 -15.922  1.00 17.660          C  
ATOM  26368  CG  ARG B1647     -71.670  16.317 -16.157  1.00 17.660          C  
ATOM  26369  CD  ARG B1647     -70.686  17.366 -16.384  1.00 17.660          C  
ATOM  26370  NE  ARG B1647     -70.420  18.130 -15.174  1.00 17.660          N  
ATOM  26371  CZ  ARG B1647     -69.563  19.176 -15.109  1.00 17.660          C  
ATOM  26372  NH1 ARG B1647     -68.896  19.557 -16.182  1.00 17.660          N  
ATOM  26373  NH2 ARG B1647     -69.385  19.817 -13.977  1.00 17.660          N  
ATOM  26374  H   ARG B1647     -72.934  15.571 -13.753  1.00 14.640          H  
ATOM  26375  HA  ARG B1647     -75.074  16.321 -15.529  1.00 15.340          H  
ATOM  26376 1HB  ARG B1647     -73.362  17.382 -16.838  1.00 21.190          H  
ATOM  26377 2HB  ARG B1647     -72.986  17.636 -15.139  1.00 21.190          H  
ATOM  26378 1HG  ARG B1647     -71.354  15.725 -15.300  1.00 21.190          H  
ATOM  26379 2HG  ARG B1647     -71.682  15.690 -17.050  1.00 21.190          H  
ATOM  26380 1HD  ARG B1647     -69.759  16.928 -16.720  1.00 21.190          H  
ATOM  26381 2HD  ARG B1647     -71.065  18.045 -17.146  1.00 21.190          H  
ATOM  26382  HE  ARG B1647     -70.915  17.843 -14.311  1.00 21.190          H  
ATOM  26383 1HH1 ARG B1647     -69.020  19.073 -17.057  1.00 21.190          H  
ATOM  26384 2HH1 ARG B1647     -68.255  20.338 -16.129  1.00 21.190          H  
ATOM  26385 1HH2 ARG B1647     -69.904  19.550 -13.154  1.00 21.190          H  
ATOM  26386 2HH2 ARG B1647     -68.728  20.602 -13.927  1.00 21.190          H  
ATOM  26387  N   LEU B1648     -74.806  14.975 -17.679  1.00 12.730          N  
ATOM  26388  CA  LEU B1648     -74.814  14.051 -18.805  1.00 12.960          C  
ATOM  26389  C   LEU B1648     -73.780  14.501 -19.827  1.00 13.360          C  
ATOM  26390  O   LEU B1648     -73.807  15.647 -20.283  1.00 13.880          O  
ATOM  26391  CB  LEU B1648     -76.223  13.991 -19.425  1.00 18.050          C  
ATOM  26392  CG  LEU B1648     -76.427  13.092 -20.687  1.00 18.050          C  
ATOM  26393  CD1 LEU B1648     -76.195  11.632 -20.345  1.00 18.050          C  
ATOM  26394  CD2 LEU B1648     -77.856  13.279 -21.192  1.00 18.050          C  
ATOM  26395  H   LEU B1648     -75.344  15.826 -17.740  1.00 15.280          H  
ATOM  26396  HA  LEU B1648     -74.532  13.063 -18.443  1.00 15.550          H  
ATOM  26397 1HB  LEU B1648     -76.911  13.640 -18.660  1.00 21.660          H  
ATOM  26398 2HB  LEU B1648     -76.512  15.004 -19.702  1.00 21.660          H  
ATOM  26399  HG  LEU B1648     -75.713  13.377 -21.467  1.00 21.660          H  
ATOM  26400 1HD1 LEU B1648     -76.347  11.023 -21.241  1.00 21.660          H  
ATOM  26401 2HD1 LEU B1648     -75.191  11.492 -19.989  1.00 21.660          H  
ATOM  26402 3HD1 LEU B1648     -76.894  11.319 -19.573  1.00 21.660          H  
ATOM  26403 1HD2 LEU B1648     -78.019  12.659 -22.069  1.00 21.660          H  
ATOM  26404 2HD2 LEU B1648     -78.558  12.985 -20.410  1.00 21.660          H  
ATOM  26405 3HD2 LEU B1648     -78.019  14.322 -21.447  1.00 21.660          H  
ATOM  26406  N   PHE B1649     -72.867  13.606 -20.169  1.00 13.280          N  
ATOM  26407  CA  PHE B1649     -71.792  13.906 -21.099  1.00 13.800          C  
ATOM  26408  C   PHE B1649     -72.199  13.651 -22.546  1.00 13.810          C  
ATOM  26409  O   PHE B1649     -73.026  12.794 -22.833  1.00 14.060          O  
ATOM  26410  CB  PHE B1649     -70.555  13.093 -20.728  1.00 19.110          C  
ATOM  26411  CG  PHE B1649     -69.891  13.555 -19.445  1.00 19.110          C  
ATOM  26412  CD1 PHE B1649     -70.304  13.064 -18.217  1.00 19.110          C  
ATOM  26413  CD2 PHE B1649     -68.836  14.462 -19.466  1.00 19.110          C  
ATOM  26414  CE1 PHE B1649     -69.701  13.459 -17.053  1.00 19.110          C  
ATOM  26415  CE2 PHE B1649     -68.224  14.859 -18.292  1.00 19.110          C  
ATOM  26416  CZ  PHE B1649     -68.659  14.354 -17.084  1.00 19.110          C  
ATOM  26417  H   PHE B1649     -72.908  12.674 -19.745  1.00 15.940          H  
ATOM  26418  HA  PHE B1649     -71.543  14.964 -20.997  1.00 16.560          H  
ATOM  26419 1HB  PHE B1649     -70.833  12.052 -20.605  1.00 22.930          H  
ATOM  26420 2HB  PHE B1649     -69.826  13.143 -21.531  1.00 22.930          H  
ATOM  26421  HD1 PHE B1649     -71.125  12.356 -18.170  1.00 22.930          H  
ATOM  26422  HD2 PHE B1649     -68.486  14.861 -20.419  1.00 22.930          H  
ATOM  26423  HE1 PHE B1649     -70.055  13.059 -16.102  1.00 22.930          H  
ATOM  26424  HE2 PHE B1649     -67.396  15.569 -18.319  1.00 22.930          H  
ATOM  26425  HZ  PHE B1649     -68.180  14.665 -16.156  1.00 22.930          H  
ATOM  26426  N   HIS B1650     -71.574  14.361 -23.480  1.00 13.740          N  
ATOM  26427  CA  HIS B1650     -71.848  14.190 -24.913  1.00 13.930          C  
ATOM  26428  C   HIS B1650     -71.824  12.726 -25.360  1.00 13.550          C  
ATOM  26429  O   HIS B1650     -72.731  12.253 -26.049  1.00 13.290          O  
ATOM  26430  CB  HIS B1650     -70.804  14.963 -25.728  1.00 19.430          C  
ATOM  26431  CG  HIS B1650     -70.933  14.833 -27.215  1.00 19.430          C  
ATOM  26432  ND1 HIS B1650     -71.861  15.545 -27.953  1.00 19.430          N  
ATOM  26433  CD2 HIS B1650     -70.243  14.069 -28.098  1.00 19.430          C  
ATOM  26434  CE1 HIS B1650     -71.735  15.220 -29.232  1.00 19.430          C  
ATOM  26435  NE2 HIS B1650     -70.749  14.324 -29.349  1.00 19.430          N  
ATOM  26436  H   HIS B1650     -70.905  15.059 -23.189  1.00 16.490          H  
ATOM  26437  HA  HIS B1650     -72.833  14.591 -25.145  1.00 16.720          H  
ATOM  26438 1HB  HIS B1650     -70.875  16.025 -25.487  1.00 23.310          H  
ATOM  26439 2HB  HIS B1650     -69.805  14.635 -25.448  1.00 23.310          H  
ATOM  26440  HD1 HIS B1650     -72.200  16.492 -27.705  1.00 23.310          H  
ATOM  26441  HD2 HIS B1650     -69.426  13.357 -27.975  1.00 23.310          H  
ATOM  26442  HE1 HIS B1650     -72.381  15.690 -29.976  1.00 23.310          H  
ATOM  26443  N   SER B1651     -70.788  12.000 -24.951  1.00 13.690          N  
ATOM  26444  CA  SER B1651     -70.589  10.604 -25.322  1.00 13.530          C  
ATOM  26445  C   SER B1651     -71.652   9.646 -24.778  1.00 13.050          C  
ATOM  26446  O   SER B1651     -71.749   8.502 -25.228  1.00 12.830          O  
ATOM  26447  CB  SER B1651     -69.215  10.155 -24.866  1.00 19.010          C  
ATOM  26448  OG  SER B1651     -69.118  10.173 -23.467  1.00 19.010          O  
ATOM  26449  H   SER B1651     -70.084  12.437 -24.378  1.00 16.430          H  
ATOM  26450  HA  SER B1651     -70.618  10.548 -26.411  1.00 16.240          H  
ATOM  26451 1HB  SER B1651     -69.029   9.145 -25.229  1.00 22.810          H  
ATOM  26452 2HB  SER B1651     -68.455  10.805 -25.296  1.00 22.810          H  
ATOM  26453  HG  SER B1651     -68.281   9.751 -23.257  1.00 22.810          H  
ATOM  26454  N   GLN B1652     -72.434  10.092 -23.796  1.00 13.040          N  
ATOM  26455  CA  GLN B1652     -73.473   9.284 -23.185  1.00 12.820          C  
ATOM  26456  C   GLN B1652     -74.832   9.492 -23.848  1.00 12.670          C  
ATOM  26457  O   GLN B1652     -75.808   8.815 -23.508  1.00 12.420          O  
ATOM  26458  CB  GLN B1652     -73.604   9.624 -21.706  1.00 18.040          C  
ATOM  26459  CG  GLN B1652     -72.418   9.276 -20.843  1.00 18.040          C  
ATOM  26460  CD  GLN B1652     -72.633   9.719 -19.393  1.00 18.040          C  
ATOM  26461  OE1 GLN B1652     -72.842  10.911 -19.080  1.00 18.040          O  
ATOM  26462  NE2 GLN B1652     -72.603   8.749 -18.483  1.00 18.040          N  
ATOM  26463  H   GLN B1652     -72.346  11.060 -23.488  1.00 15.650          H  
ATOM  26464  HA  GLN B1652     -73.200   8.236 -23.288  1.00 15.380          H  
ATOM  26465 1HB  GLN B1652     -73.751  10.693 -21.618  1.00 21.640          H  
ATOM  26466 2HB  GLN B1652     -74.480   9.132 -21.290  1.00 21.640          H  
ATOM  26467 1HG  GLN B1652     -72.280   8.194 -20.859  1.00 21.640          H  
ATOM  26468 2HG  GLN B1652     -71.531   9.768 -21.240  1.00 21.640          H  
ATOM  26469 1HE2 GLN B1652     -72.748   8.968 -17.514  1.00 21.640          H  
ATOM  26470 2HE2 GLN B1652     -72.453   7.797 -18.759  1.00 21.640          H  
ATOM  26471  N   LYS B1653     -74.928  10.421 -24.797  1.00 12.980          N  
ATOM  26472  CA  LYS B1653     -76.217  10.711 -25.415  1.00 13.120          C  
ATOM  26473  C   LYS B1653     -76.531   9.733 -26.539  1.00 12.950          C  
ATOM  26474  O   LYS B1653     -76.491  10.076 -27.723  1.00 13.250          O  
ATOM  26475  CB  LYS B1653     -76.254  12.152 -25.904  1.00 18.310          C  
ATOM  26476  CG  LYS B1653     -76.175  13.146 -24.769  1.00 18.310          C  
ATOM  26477  CD  LYS B1653     -76.240  14.566 -25.244  1.00 18.310          C  
ATOM  26478  CE  LYS B1653     -76.141  15.526 -24.075  1.00 18.310          C  
ATOM  26479  NZ  LYS B1653     -76.249  16.937 -24.511  1.00 18.310          N  
ATOM  26480  H   LYS B1653     -74.100  10.947 -25.099  1.00 15.580          H  
ATOM  26481  HA  LYS B1653     -76.992  10.596 -24.658  1.00 15.740          H  
ATOM  26482 1HB  LYS B1653     -75.404  12.334 -26.570  1.00 21.970          H  
ATOM  26483 2HB  LYS B1653     -77.167  12.332 -26.467  1.00 21.970          H  
ATOM  26484 1HG  LYS B1653     -76.999  12.963 -24.097  1.00 21.970          H  
ATOM  26485 2HG  LYS B1653     -75.244  12.995 -24.219  1.00 21.970          H  
ATOM  26486 1HD  LYS B1653     -75.415  14.754 -25.937  1.00 21.970          H  
ATOM  26487 2HD  LYS B1653     -77.180  14.733 -25.767  1.00 21.970          H  
ATOM  26488 1HE  LYS B1653     -76.936  15.314 -23.369  1.00 21.970          H  
ATOM  26489 2HE  LYS B1653     -75.177  15.378 -23.574  1.00 21.970          H  
ATOM  26490 1HZ  LYS B1653     -76.175  17.538 -23.701  1.00 21.970          H  
ATOM  26491 2HZ  LYS B1653     -75.505  17.153 -25.163  1.00 21.970          H  
ATOM  26492 3HZ  LYS B1653     -77.142  17.084 -24.961  1.00 21.970          H  
ATOM  26493  N   ASN B1654     -76.853   8.512 -26.137  1.00 12.630          N  
ATOM  26494  CA  ASN B1654     -77.072   7.398 -27.046  1.00 12.630          C  
ATOM  26495  C   ASN B1654     -78.014   6.359 -26.421  1.00 11.890          C  
ATOM  26496  O   ASN B1654     -78.515   6.544 -25.311  1.00 11.750          O  
ATOM  26497  CB  ASN B1654     -75.718   6.790 -27.408  1.00 17.680          C  
ATOM  26498  CG  ASN B1654     -75.650   6.185 -28.792  1.00 17.680          C  
ATOM  26499  OD1 ASN B1654     -76.634   5.601 -29.271  1.00 17.680          O  
ATOM  26500  ND2 ASN B1654     -74.516   6.319 -29.433  1.00 17.680          N  
ATOM  26501  H   ASN B1654     -76.851   8.365 -25.123  1.00 15.160          H  
ATOM  26502  HA  ASN B1654     -77.552   7.771 -27.951  1.00 15.160          H  
ATOM  26503 1HB  ASN B1654     -74.944   7.555 -27.322  1.00 21.220          H  
ATOM  26504 2HB  ASN B1654     -75.482   6.011 -26.680  1.00 21.220          H  
ATOM  26505 1HD2 ASN B1654     -74.411   5.942 -30.354  1.00 21.220          H  
ATOM  26506 2HD2 ASN B1654     -73.750   6.802 -29.001  1.00 21.220          H  
ATOM  26507  N   LEU B1655     -78.280   5.286 -27.153  1.00 11.600          N  
ATOM  26508  CA  LEU B1655     -79.135   4.215 -26.676  1.00 11.060          C  
ATOM  26509  C   LEU B1655     -78.338   3.375 -25.678  1.00 10.910          C  
ATOM  26510  O   LEU B1655     -77.111   3.371 -25.746  1.00 11.000          O  
ATOM  26511  CB  LEU B1655     -79.588   3.340 -27.852  1.00 15.700          C  
ATOM  26512  CG  LEU B1655     -80.448   4.016 -28.943  1.00 15.700          C  
ATOM  26513  CD1 LEU B1655     -80.677   3.014 -30.062  1.00 15.700          C  
ATOM  26514  CD2 LEU B1655     -81.793   4.477 -28.359  1.00 15.700          C  
ATOM  26515  H   LEU B1655     -77.850   5.221 -28.069  1.00 13.920          H  
ATOM  26516  HA  LEU B1655     -79.985   4.665 -26.190  1.00 13.270          H  
ATOM  26517 1HB  LEU B1655     -78.694   2.954 -28.340  1.00 18.840          H  
ATOM  26518 2HB  LEU B1655     -80.144   2.490 -27.468  1.00 18.840          H  
ATOM  26519  HG  LEU B1655     -79.915   4.873 -29.351  1.00 18.840          H  
ATOM  26520 1HD1 LEU B1655     -81.271   3.475 -30.849  1.00 18.840          H  
ATOM  26521 2HD1 LEU B1655     -79.714   2.703 -30.469  1.00 18.840          H  
ATOM  26522 3HD1 LEU B1655     -81.204   2.142 -29.674  1.00 18.840          H  
ATOM  26523 1HD2 LEU B1655     -82.386   4.941 -29.147  1.00 18.840          H  
ATOM  26524 2HD2 LEU B1655     -82.334   3.619 -27.956  1.00 18.840          H  
ATOM  26525 3HD2 LEU B1655     -81.636   5.205 -27.569  1.00 18.840          H  
ATOM  26526  N   PRO B1656     -78.981   2.679 -24.722  1.00 10.860          N  
ATOM  26527  CA  PRO B1656     -78.309   1.817 -23.771  1.00 10.930          C  
ATOM  26528  C   PRO B1656     -77.452   0.782 -24.503  1.00 10.440          C  
ATOM  26529  O   PRO B1656     -77.876   0.185 -25.488  1.00 10.520          O  
ATOM  26530  CB  PRO B1656     -79.495   1.133 -23.070  1.00 16.390          C  
ATOM  26531  CG  PRO B1656     -80.606   2.161 -23.140  1.00 16.390          C  
ATOM  26532  CD  PRO B1656     -80.446   2.795 -24.514  1.00 16.390          C  
ATOM  26533  HA  PRO B1656     -77.711   2.408 -23.084  1.00 13.120          H  
ATOM  26534 1HB  PRO B1656     -79.744   0.187 -23.569  1.00 19.670          H  
ATOM  26535 2HB  PRO B1656     -79.214   0.878 -22.031  1.00 19.670          H  
ATOM  26536 1HG  PRO B1656     -81.586   1.670 -23.006  1.00 19.670          H  
ATOM  26537 2HG  PRO B1656     -80.502   2.891 -22.326  1.00 19.670          H  
ATOM  26538 1HD  PRO B1656     -81.003   2.232 -25.276  1.00 19.670          H  
ATOM  26539 2HD  PRO B1656     -80.777   3.835 -24.426  1.00 19.670          H  
ATOM  26540  N   ASP B1657     -76.239   0.597 -23.982  1.00 10.150          N  
ATOM  26541  CA  ASP B1657     -75.269  -0.339 -24.538  1.00  9.940          C  
ATOM  26542  C   ASP B1657     -75.474  -1.716 -23.917  1.00  9.000          C  
ATOM  26543  O   ASP B1657     -76.360  -1.898 -23.079  1.00  8.760          O  
ATOM  26544  CB  ASP B1657     -73.836   0.193 -24.296  1.00 14.000          C  
ATOM  26545  CG  ASP B1657     -72.789  -0.281 -25.340  1.00 14.000          C  
ATOM  26546  OD1 ASP B1657     -72.966  -1.349 -25.889  1.00 14.000          O  
ATOM  26547  OD2 ASP B1657     -71.847   0.440 -25.583  1.00 14.000          O  
ATOM  26548  H   ASP B1657     -75.982   1.124 -23.172  1.00 12.180          H  
ATOM  26549  HA  ASP B1657     -75.428  -0.423 -25.611  1.00 11.930          H  
ATOM  26550 1HB  ASP B1657     -73.854   1.278 -24.291  1.00 16.800          H  
ATOM  26551 2HB  ASP B1657     -73.502  -0.137 -23.305  1.00 16.800          H  
ATOM  26552  N   MET B1658     -74.650  -2.666 -24.320  1.00  8.700          N  
ATOM  26553  CA  MET B1658     -74.676  -4.015 -23.785  1.00  8.000          C  
ATOM  26554  C   MET B1658     -74.069  -4.016 -22.388  1.00  7.510          C  
ATOM  26555  O   MET B1658     -73.298  -3.122 -22.038  1.00  7.300          O  
ATOM  26556  CB  MET B1658     -73.925  -4.976 -24.694  1.00 11.480          C  
ATOM  26557  CG  MET B1658     -74.594  -5.210 -26.041  1.00 11.480          C  
ATOM  26558  SD  MET B1658     -73.671  -6.345 -27.118  1.00 11.480          S  
ATOM  26559  CE  MET B1658     -73.947  -7.948 -26.344  1.00 11.480          C  
ATOM  26560  H   MET B1658     -73.968  -2.415 -25.038  1.00 10.440          H  
ATOM  26561  HA  MET B1658     -75.712  -4.339 -23.698  1.00  9.600          H  
ATOM  26562 1HB  MET B1658     -72.932  -4.572 -24.887  1.00 13.780          H  
ATOM  26563 2HB  MET B1658     -73.799  -5.924 -24.186  1.00 13.780          H  
ATOM  26564 1HG  MET B1658     -75.592  -5.611 -25.885  1.00 13.780          H  
ATOM  26565 2HG  MET B1658     -74.691  -4.252 -26.556  1.00 13.780          H  
ATOM  26566 1HE  MET B1658     -73.436  -8.719 -26.922  1.00 13.780          H  
ATOM  26567 2HE  MET B1658     -73.557  -7.948 -25.331  1.00 13.780          H  
ATOM  26568 3HE  MET B1658     -75.017  -8.165 -26.324  1.00 13.780          H  
ATOM  26569  N   ASP B1659     -74.377  -5.049 -21.603  1.00  7.600          N  
ATOM  26570  CA  ASP B1659     -73.858  -5.178 -20.240  1.00  7.520          C  
ATOM  26571  C   ASP B1659     -74.272  -3.945 -19.420  1.00  6.800          C  
ATOM  26572  O   ASP B1659     -75.402  -3.458 -19.546  1.00  6.950          O  
ATOM  26573  CB  ASP B1659     -72.300  -5.283 -20.306  1.00 10.560          C  
ATOM  26574  CG  ASP B1659     -71.569  -5.875 -19.054  1.00 10.560          C  
ATOM  26575  OD1 ASP B1659     -72.235  -6.230 -18.121  1.00 10.560          O  
ATOM  26576  OD2 ASP B1659     -70.337  -5.874 -19.042  1.00 10.560          O  
ATOM  26577  H   ASP B1659     -75.013  -5.752 -21.951  1.00  9.120          H  
ATOM  26578  HA  ASP B1659     -74.273  -6.074 -19.776  1.00  9.020          H  
ATOM  26579 1HB  ASP B1659     -72.034  -5.895 -21.165  1.00 12.670          H  
ATOM  26580 2HB  ASP B1659     -71.873  -4.293 -20.490  1.00 12.670          H  
ATOM  26581  N   ARG B1660     -73.353  -3.443 -18.607  1.00  6.390          N  
ATOM  26582  CA  ARG B1660     -73.523  -2.284 -17.741  1.00  5.930          C  
ATOM  26583  C   ARG B1660     -72.181  -1.589 -17.672  1.00  5.310          C  
ATOM  26584  O   ARG B1660     -71.156  -2.219 -17.945  1.00  5.730          O  
ATOM  26585  CB  ARG B1660     -73.930  -2.673 -16.322  1.00  8.490          C  
ATOM  26586  CG  ARG B1660     -75.275  -3.373 -16.155  1.00  8.490          C  
ATOM  26587  CD  ARG B1660     -76.419  -2.464 -16.402  1.00  8.490          C  
ATOM  26588  NE  ARG B1660     -77.684  -3.117 -16.106  1.00  8.490          N  
ATOM  26589  CZ  ARG B1660     -78.387  -3.900 -16.956  1.00  8.490          C  
ATOM  26590  NH1 ARG B1660     -77.955  -4.156 -18.182  1.00  8.490          N  
ATOM  26591  NH2 ARG B1660     -79.533  -4.422 -16.543  1.00  8.490          N  
ATOM  26592  H   ARG B1660     -72.470  -3.922 -18.569  1.00  7.670          H  
ATOM  26593  HA  ARG B1660     -74.253  -1.597 -18.174  1.00  7.120          H  
ATOM  26594 1HB  ARG B1660     -73.173  -3.334 -15.912  1.00 10.180          H  
ATOM  26595 2HB  ARG B1660     -73.951  -1.775 -15.698  1.00 10.180          H  
ATOM  26596 1HG  ARG B1660     -75.340  -4.215 -16.835  1.00 10.180          H  
ATOM  26597 2HG  ARG B1660     -75.363  -3.739 -15.137  1.00 10.180          H  
ATOM  26598 1HD  ARG B1660     -76.328  -1.586 -15.755  1.00 10.180          H  
ATOM  26599 2HD  ARG B1660     -76.431  -2.139 -17.438  1.00 10.180          H  
ATOM  26600  HE  ARG B1660     -78.074  -2.969 -15.185  1.00 10.180          H  
ATOM  26601 1HH1 ARG B1660     -77.059  -3.771 -18.542  1.00 10.180          H  
ATOM  26602 2HH1 ARG B1660     -78.501  -4.741 -18.793  1.00 10.180          H  
ATOM  26603 1HH2 ARG B1660     -79.867  -4.232 -15.606  1.00 10.180          H  
ATOM  26604 2HH2 ARG B1660     -80.074  -5.011 -17.159  1.00 10.180          H  
ATOM  26605  N   ARG B1661     -72.157  -0.305 -17.329  1.00  4.600          N  
ATOM  26606  CA  ARG B1661     -70.880   0.373 -17.161  1.00  4.170          C  
ATOM  26607  C   ARG B1661     -70.545   0.593 -15.706  1.00  3.740          C  
ATOM  26608  O   ARG B1661     -71.430   0.620 -14.855  1.00  3.920          O  
ATOM  26609  CB  ARG B1661     -70.831   1.706 -17.889  1.00  6.010          C  
ATOM  26610  CG  ARG B1661     -70.827   1.634 -19.410  1.00  6.010          C  
ATOM  26611  CD  ARG B1661     -70.555   2.980 -19.999  1.00  6.010          C  
ATOM  26612  NE  ARG B1661     -70.361   2.939 -21.450  1.00  6.010          N  
ATOM  26613  CZ  ARG B1661     -71.325   3.035 -22.383  1.00  6.010          C  
ATOM  26614  NH1 ARG B1661     -72.597   3.177 -22.040  1.00  6.010          N  
ATOM  26615  NH2 ARG B1661     -70.976   2.988 -23.657  1.00  6.010          N  
ATOM  26616  H   ARG B1661     -73.036   0.205 -17.144  1.00  5.520          H  
ATOM  26617  HA  ARG B1661     -70.111  -0.248 -17.576  1.00  5.000          H  
ATOM  26618 1HB  ARG B1661     -71.701   2.297 -17.595  1.00  7.210          H  
ATOM  26619 2HB  ARG B1661     -69.943   2.259 -17.573  1.00  7.210          H  
ATOM  26620 1HG  ARG B1661     -70.040   0.962 -19.731  1.00  7.210          H  
ATOM  26621 2HG  ARG B1661     -71.790   1.269 -19.768  1.00  7.210          H  
ATOM  26622 1HD  ARG B1661     -71.371   3.664 -19.774  1.00  7.210          H  
ATOM  26623 2HD  ARG B1661     -69.645   3.369 -19.553  1.00  7.210          H  
ATOM  26624  HE  ARG B1661     -69.390   2.854 -21.795  1.00  7.210          H  
ATOM  26625 1HH1 ARG B1661     -72.860   3.211 -21.067  1.00  7.210          H  
ATOM  26626 2HH1 ARG B1661     -73.305   3.271 -22.753  1.00  7.210          H  
ATOM  26627 1HH2 ARG B1661     -69.999   2.872 -23.909  1.00  7.210          H  
ATOM  26628 2HH2 ARG B1661     -71.671   3.044 -24.386  1.00  7.210          H  
ATOM  26629  N   CYS B1662     -69.257   0.763 -15.428  1.00  3.620          N  
ATOM  26630  CA  CYS B1662     -68.803   1.098 -14.090  1.00  3.450          C  
ATOM  26631  C   CYS B1662     -69.348   2.459 -13.671  1.00  2.590          C  
ATOM  26632  O   CYS B1662     -69.332   3.403 -14.456  1.00  2.870          O  
ATOM  26633  CB  CYS B1662     -67.289   1.104 -14.074  1.00  4.900          C  
ATOM  26634  SG  CYS B1662     -66.541  -0.532 -14.286  1.00  4.900          S  
ATOM  26635  H   CYS B1662     -68.548   0.676 -16.167  1.00  4.340          H  
ATOM  26636  HA  CYS B1662     -69.168   0.343 -13.391  1.00  4.140          H  
ATOM  26637 1HB  CYS B1662     -66.954   1.712 -14.898  1.00  5.880          H  
ATOM  26638 2HB  CYS B1662     -66.915   1.552 -13.154  1.00  5.880          H  
ATOM  26639  HG  CYS B1662     -66.087  -0.571 -12.989  1.00  5.880          H  
ATOM  26640  N   GLU B1663     -69.810   2.570 -12.427  1.00  1.990          N  
ATOM  26641  CA  GLU B1663     -70.361   3.821 -11.895  1.00  1.730          C  
ATOM  26642  C   GLU B1663     -69.308   4.922 -11.780  1.00  1.530          C  
ATOM  26643  O   GLU B1663     -69.564   6.097 -12.059  1.00  2.110          O  
ATOM  26644  CB  GLU B1663     -70.939   3.559 -10.500  1.00  2.530          C  
ATOM  26645  CG  GLU B1663     -72.098   2.574 -10.469  1.00  2.530          C  
ATOM  26646  CD  GLU B1663     -71.615   1.132 -10.533  1.00  2.530          C  
ATOM  26647  OE1 GLU B1663     -70.418   0.918 -10.455  1.00  2.530          O  
ATOM  26648  OE2 GLU B1663     -72.415   0.260 -10.698  1.00  2.530          O  
ATOM  26649  H   GLU B1663     -69.808   1.740 -11.827  1.00  2.390          H  
ATOM  26650  HA  GLU B1663     -71.151   4.163 -12.564  1.00  2.080          H  
ATOM  26651 1HB  GLU B1663     -70.158   3.188  -9.841  1.00  3.030          H  
ATOM  26652 2HB  GLU B1663     -71.296   4.499 -10.079  1.00  3.030          H  
ATOM  26653 1HG  GLU B1663     -72.669   2.717  -9.549  1.00  3.030          H  
ATOM  26654 2HG  GLU B1663     -72.760   2.772 -11.313  1.00  3.030          H  
ATOM  26655  N   HIS B1664     -68.118   4.516 -11.364  1.00  1.430          N  
ATOM  26656  CA  HIS B1664     -67.005   5.410 -11.120  1.00  1.560          C  
ATOM  26657  C   HIS B1664     -65.737   4.789 -11.707  1.00  1.380          C  
ATOM  26658  O   HIS B1664     -64.831   4.459 -10.950  1.00  1.810          O  
ATOM  26659  CB  HIS B1664     -66.857   5.645  -9.622  1.00  2.130          C  
ATOM  26660  CG  HIS B1664     -68.123   6.162  -9.011  1.00  2.130          C  
ATOM  26661  ND1 HIS B1664     -68.592   7.433  -9.243  1.00  2.130          N  
ATOM  26662  CD2 HIS B1664     -69.021   5.574  -8.184  1.00  2.130          C  
ATOM  26663  CE1 HIS B1664     -69.726   7.603  -8.598  1.00  2.130          C  
ATOM  26664  NE2 HIS B1664     -70.007   6.492  -7.940  1.00  2.130          N  
ATOM  26665  H   HIS B1664     -68.007   3.528 -11.174  1.00  1.720          H  
ATOM  26666  HA  HIS B1664     -67.193   6.378 -11.566  1.00  1.870          H  
ATOM  26667 1HB  HIS B1664     -66.597   4.708  -9.144  1.00  2.560          H  
ATOM  26668 2HB  HIS B1664     -66.059   6.362  -9.428  1.00  2.560          H  
ATOM  26669  HD1 HIS B1664     -68.316   8.021 -10.005  1.00  2.560          H  
ATOM  26670  HD2 HIS B1664     -69.078   4.584  -7.732  1.00  2.560          H  
ATOM  26671  HE1 HIS B1664     -70.252   8.552  -8.668  1.00  2.560          H  
ATOM  26672  N   PRO B1665     -65.644   4.637 -13.037  1.00  1.280          N  
ATOM  26673  CA  PRO B1665     -64.626   3.878 -13.762  1.00  1.340          C  
ATOM  26674  C   PRO B1665     -63.189   4.330 -13.507  1.00  1.170          C  
ATOM  26675  O   PRO B1665     -62.254   3.523 -13.548  1.00  1.280          O  
ATOM  26676  CB  PRO B1665     -65.038   4.162 -15.208  1.00  2.010          C  
ATOM  26677  CG  PRO B1665     -65.880   5.414 -15.145  1.00  2.010          C  
ATOM  26678  CD  PRO B1665     -66.585   5.361 -13.901  1.00  2.010          C  
ATOM  26679  HA  PRO B1665     -64.743   2.807 -13.529  1.00  1.610          H  
ATOM  26680 1HB  PRO B1665     -64.157   4.325 -15.828  1.00  2.410          H  
ATOM  26681 2HB  PRO B1665     -65.572   3.315 -15.639  1.00  2.410          H  
ATOM  26682 1HG  PRO B1665     -65.262   6.303 -15.216  1.00  2.410          H  
ATOM  26683 2HG  PRO B1665     -66.579   5.438 -15.988  1.00  2.410          H  
ATOM  26684 1HD  PRO B1665     -66.754   6.393 -13.600  1.00  2.410          H  
ATOM  26685 2HD  PRO B1665     -67.507   4.818 -14.029  1.00  2.410          H  
ATOM  26686  N   TRP B1666     -63.018   5.598 -13.144  1.00  1.070          N  
ATOM  26687  CA  TRP B1666     -61.699   6.120 -12.845  1.00  1.090          C  
ATOM  26688  C   TRP B1666     -61.248   5.618 -11.487  1.00  1.070          C  
ATOM  26689  O   TRP B1666     -60.053   5.532 -11.205  1.00  1.110          O  
ATOM  26690  CB  TRP B1666     -61.762   7.645 -12.806  1.00  1.520          C  
ATOM  26691  CG  TRP B1666     -62.746   8.115 -11.760  1.00  1.520          C  
ATOM  26692  CD1 TRP B1666     -64.055   8.405 -11.979  1.00  1.520          C  
ATOM  26693  CD2 TRP B1666     -62.522   8.342 -10.331  1.00  1.520          C  
ATOM  26694  NE1 TRP B1666     -64.660   8.770 -10.815  1.00  1.520          N  
ATOM  26695  CE2 TRP B1666     -63.736   8.737  -9.795  1.00  1.520          C  
ATOM  26696  CE3 TRP B1666     -61.396   8.231  -9.482  1.00  1.520          C  
ATOM  26697  CZ2 TRP B1666     -63.878   9.031  -8.455  1.00  1.520          C  
ATOM  26698  CZ3 TRP B1666     -61.543   8.514  -8.147  1.00  1.520          C  
ATOM  26699  CH2 TRP B1666     -62.752   8.907  -7.639  1.00  1.520          C  
ATOM  26700  H   TRP B1666     -63.794   6.242 -13.124  1.00  1.280          H  
ATOM  26701  HA  TRP B1666     -60.995   5.784 -13.606  1.00  1.310          H  
ATOM  26702 1HB  TRP B1666     -60.774   8.055 -12.578  1.00  1.820          H  
ATOM  26703 2HB  TRP B1666     -62.066   8.031 -13.777  1.00  1.820          H  
ATOM  26704  HD1 TRP B1666     -64.555   8.346 -12.946  1.00  1.820          H  
ATOM  26705  HE1 TRP B1666     -65.632   9.027 -10.726  1.00  1.820          H  
ATOM  26706  HE3 TRP B1666     -60.426   7.916  -9.879  1.00  1.820          H  
ATOM  26707  HZ2 TRP B1666     -64.829   9.350  -8.039  1.00  1.820          H  
ATOM  26708  HZ3 TRP B1666     -60.668   8.413  -7.513  1.00  1.820          H  
ATOM  26709  HH2 TRP B1666     -62.842   9.131  -6.576  1.00  1.820          H  
ATOM  26710  N   ARG B1667     -62.221   5.255 -10.652  1.00  1.070          N  
ATOM  26711  CA  ARG B1667     -61.989   4.867  -9.285  1.00  1.100          C  
ATOM  26712  C   ARG B1667     -61.636   3.429  -9.329  1.00  1.020          C  
ATOM  26713  O   ARG B1667     -60.754   2.967  -8.608  1.00  1.010          O  
ATOM  26714  CB  ARG B1667     -63.237   5.082  -8.452  1.00  1.530          C  
ATOM  26715  CG  ARG B1667     -63.070   4.946  -6.998  1.00  1.530          C  
ATOM  26716  CD  ARG B1667     -64.316   5.334  -6.300  1.00  1.530          C  
ATOM  26717  NE  ARG B1667     -65.412   4.394  -6.565  1.00  1.530          N  
ATOM  26718  CZ  ARG B1667     -65.682   3.253  -5.871  1.00  1.530          C  
ATOM  26719  NH1 ARG B1667     -64.971   2.919  -4.814  1.00  1.530          N  
ATOM  26720  NH2 ARG B1667     -66.686   2.478  -6.260  1.00  1.530          N  
ATOM  26721  H   ARG B1667     -63.185   5.253 -10.968  1.00  1.280          H  
ATOM  26722  HA  ARG B1667     -61.173   5.445  -8.869  1.00  1.320          H  
ATOM  26723 1HB  ARG B1667     -63.676   6.042  -8.669  1.00  1.830          H  
ATOM  26724 2HB  ARG B1667     -63.964   4.326  -8.720  1.00  1.830          H  
ATOM  26725 1HG  ARG B1667     -62.838   3.929  -6.754  1.00  1.830          H  
ATOM  26726 2HG  ARG B1667     -62.265   5.593  -6.705  1.00  1.830          H  
ATOM  26727 1HD  ARG B1667     -64.157   5.388  -5.238  1.00  1.830          H  
ATOM  26728 2HD  ARG B1667     -64.612   6.312  -6.652  1.00  1.830          H  
ATOM  26729  HE  ARG B1667     -66.003   4.595  -7.349  1.00  1.830          H  
ATOM  26730 1HH1 ARG B1667     -64.238   3.531  -4.493  1.00  1.830          H  
ATOM  26731 2HH1 ARG B1667     -65.182   2.071  -4.303  1.00  1.830          H  
ATOM  26732 1HH2 ARG B1667     -67.233   2.721  -7.070  1.00  1.830          H  
ATOM  26733 2HH2 ARG B1667     -66.938   1.621  -5.736  1.00  1.830          H  
ATOM  26734  N   ASP B1668     -62.309   2.717 -10.216  1.00  1.010          N  
ATOM  26735  CA  ASP B1668     -62.077   1.302 -10.350  1.00  1.000          C  
ATOM  26736  C   ASP B1668     -60.636   1.022 -10.766  1.00  1.010          C  
ATOM  26737  O   ASP B1668     -59.990   0.141 -10.181  1.00  1.060          O  
ATOM  26738  CB  ASP B1668     -63.021   0.731 -11.379  1.00  1.400          C  
ATOM  26739  CG  ASP B1668     -64.474   0.723 -10.910  1.00  1.400          C  
ATOM  26740  OD1 ASP B1668     -64.746   0.932  -9.754  1.00  1.400          O  
ATOM  26741  OD2 ASP B1668     -65.310   0.499 -11.737  1.00  1.400          O  
ATOM  26742  H   ASP B1668     -63.052   3.190 -10.741  1.00  1.210          H  
ATOM  26743  HA  ASP B1668     -62.262   0.826  -9.388  1.00  1.200          H  
ATOM  26744 1HB  ASP B1668     -62.955   1.319 -12.294  1.00  1.680          H  
ATOM  26745 2HB  ASP B1668     -62.701  -0.265 -11.621  1.00  1.680          H  
ATOM  26746  N   LEU B1669     -60.084   1.812 -11.711  1.00  1.010          N  
ATOM  26747  CA  LEU B1669     -58.696   1.550 -12.085  1.00  1.040          C  
ATOM  26748  C   LEU B1669     -57.730   2.180 -11.108  1.00  1.050          C  
ATOM  26749  O   LEU B1669     -56.618   1.682 -10.936  1.00  1.080          O  
ATOM  26750  CB  LEU B1669     -58.343   2.009 -13.488  1.00  1.440          C  
ATOM  26751  CG  LEU B1669     -59.054   1.356 -14.617  1.00  1.440          C  
ATOM  26752  CD1 LEU B1669     -58.556   1.967 -15.926  1.00  1.440          C  
ATOM  26753  CD2 LEU B1669     -58.828  -0.103 -14.637  1.00  1.440          C  
ATOM  26754  H   LEU B1669     -60.657   2.517 -12.195  1.00  1.210          H  
ATOM  26755  HA  LEU B1669     -58.527   0.487 -12.025  1.00  1.250          H  
ATOM  26756 1HB  LEU B1669     -58.499   3.085 -13.558  1.00  1.730          H  
ATOM  26757 2HB  LEU B1669     -57.315   1.793 -13.634  1.00  1.730          H  
ATOM  26758  HG  LEU B1669     -60.093   1.545 -14.498  1.00  1.730          H  
ATOM  26759 1HD1 LEU B1669     -59.071   1.534 -16.768  1.00  1.730          H  
ATOM  26760 2HD1 LEU B1669     -58.719   3.035 -15.916  1.00  1.730          H  
ATOM  26761 3HD1 LEU B1669     -57.510   1.763 -16.024  1.00  1.730          H  
ATOM  26762 1HD2 LEU B1669     -59.367  -0.525 -15.485  1.00  1.730          H  
ATOM  26763 2HD2 LEU B1669     -57.763  -0.292 -14.739  1.00  1.730          H  
ATOM  26764 3HD2 LEU B1669     -59.195  -0.569 -13.736  1.00  1.730          H  
ATOM  26765  N   PHE B1670     -58.119   3.282 -10.470  1.00  1.040          N  
ATOM  26766  CA  PHE B1670     -57.279   3.883  -9.460  1.00  1.060          C  
ATOM  26767  C   PHE B1670     -57.019   2.866  -8.366  1.00  1.070          C  
ATOM  26768  O   PHE B1670     -55.871   2.543  -8.064  1.00  1.100          O  
ATOM  26769  CB  PHE B1670     -57.987   5.127  -8.917  1.00  1.480          C  
ATOM  26770  CG  PHE B1670     -57.432   5.740  -7.712  1.00  1.480          C  
ATOM  26771  CD1 PHE B1670     -56.271   6.421  -7.750  1.00  1.480          C  
ATOM  26772  CD2 PHE B1670     -58.132   5.661  -6.502  1.00  1.480          C  
ATOM  26773  CE1 PHE B1670     -55.800   7.002  -6.626  1.00  1.480          C  
ATOM  26774  CE2 PHE B1670     -57.642   6.251  -5.370  1.00  1.480          C  
ATOM  26775  CZ  PHE B1670     -56.461   6.925  -5.452  1.00  1.480          C  
ATOM  26776  H   PHE B1670     -59.012   3.737 -10.682  1.00  1.250          H  
ATOM  26777  HA  PHE B1670     -56.327   4.167  -9.902  1.00  1.270          H  
ATOM  26778 1HB  PHE B1670     -58.003   5.886  -9.701  1.00  1.770          H  
ATOM  26779 2HB  PHE B1670     -59.002   4.873  -8.712  1.00  1.770          H  
ATOM  26780  HD1 PHE B1670     -55.715   6.492  -8.691  1.00  1.770          H  
ATOM  26781  HD2 PHE B1670     -59.072   5.127  -6.472  1.00  1.770          H  
ATOM  26782  HE1 PHE B1670     -54.890   7.523  -6.658  1.00  1.770          H  
ATOM  26783  HE2 PHE B1670     -58.181   6.195  -4.415  1.00  1.770          H  
ATOM  26784  HZ  PHE B1670     -56.037   7.405  -4.583  1.00  1.770          H  
ATOM  26785  N   LEU B1671     -58.089   2.303  -7.817  1.00  1.070          N  
ATOM  26786  CA  LEU B1671     -57.967   1.335  -6.752  1.00  1.100          C  
ATOM  26787  C   LEU B1671     -57.266   0.061  -7.198  1.00  1.110          C  
ATOM  26788  O   LEU B1671     -56.408  -0.445  -6.473  1.00  1.150          O  
ATOM  26789  CB  LEU B1671     -59.362   1.042  -6.232  1.00  1.530          C  
ATOM  26790  CG  LEU B1671     -60.047   2.226  -5.456  1.00  1.530          C  
ATOM  26791  CD1 LEU B1671     -61.539   1.922  -5.271  1.00  1.530          C  
ATOM  26792  CD2 LEU B1671     -59.336   2.453  -4.066  1.00  1.530          C  
ATOM  26793  H   LEU B1671     -59.020   2.581  -8.132  1.00  1.280          H  
ATOM  26794  HA  LEU B1671     -57.364   1.778  -5.968  1.00  1.320          H  
ATOM  26795 1HB  LEU B1671     -59.994   0.800  -7.090  1.00  1.830          H  
ATOM  26796 2HB  LEU B1671     -59.302   0.178  -5.605  1.00  1.830          H  
ATOM  26797  HG  LEU B1671     -59.974   3.124  -6.052  1.00  1.830          H  
ATOM  26798 1HD1 LEU B1671     -62.010   2.743  -4.775  1.00  1.830          H  
ATOM  26799 2HD1 LEU B1671     -61.993   1.790  -6.252  1.00  1.830          H  
ATOM  26800 3HD1 LEU B1671     -61.705   1.048  -4.699  1.00  1.830          H  
ATOM  26801 1HD2 LEU B1671     -59.810   3.269  -3.545  1.00  1.830          H  
ATOM  26802 2HD2 LEU B1671     -59.411   1.555  -3.458  1.00  1.830          H  
ATOM  26803 3HD2 LEU B1671     -58.290   2.699  -4.206  1.00  1.830          H  
ATOM  26804  N   TRP B1672     -57.571  -0.444  -8.402  1.00  1.110          N  
ATOM  26805  CA  TRP B1672     -56.894  -1.634  -8.900  1.00  1.120          C  
ATOM  26806  C   TRP B1672     -55.392  -1.412  -9.044  1.00  1.140          C  
ATOM  26807  O   TRP B1672     -54.596  -2.243  -8.594  1.00  1.170          O  
ATOM  26808  CB  TRP B1672     -57.512  -2.067 -10.235  1.00  1.560          C  
ATOM  26809  CG  TRP B1672     -56.751  -3.125 -10.960  1.00  1.560          C  
ATOM  26810  CD1 TRP B1672     -56.794  -4.482 -10.795  1.00  1.560          C  
ATOM  26811  CD2 TRP B1672     -55.811  -2.876 -12.032  1.00  1.560          C  
ATOM  26812  NE1 TRP B1672     -55.931  -5.086 -11.674  1.00  1.560          N  
ATOM  26813  CE2 TRP B1672     -55.322  -4.111 -12.440  1.00  1.560          C  
ATOM  26814  CE3 TRP B1672     -55.353  -1.705 -12.671  1.00  1.560          C  
ATOM  26815  CZ2 TRP B1672     -54.392  -4.223 -13.456  1.00  1.560          C  
ATOM  26816  CZ3 TRP B1672     -54.427  -1.819 -13.677  1.00  1.560          C  
ATOM  26817  CH2 TRP B1672     -53.958  -3.038 -14.066  1.00  1.560          C  
ATOM  26818  H   TRP B1672     -58.312  -0.031  -8.977  1.00  1.330          H  
ATOM  26819  HA  TRP B1672     -57.049  -2.436  -8.181  1.00  1.340          H  
ATOM  26820 1HB  TRP B1672     -58.528  -2.422 -10.070  1.00  1.880          H  
ATOM  26821 2HB  TRP B1672     -57.578  -1.211 -10.880  1.00  1.880          H  
ATOM  26822  HD1 TRP B1672     -57.412  -5.005 -10.069  1.00  1.880          H  
ATOM  26823  HE1 TRP B1672     -55.764  -6.086 -11.755  1.00  1.880          H  
ATOM  26824  HE3 TRP B1672     -55.726  -0.723 -12.370  1.00  1.880          H  
ATOM  26825  HZ2 TRP B1672     -54.009  -5.189 -13.784  1.00  1.880          H  
ATOM  26826  HZ3 TRP B1672     -54.079  -0.911 -14.158  1.00  1.880          H  
ATOM  26827  HH2 TRP B1672     -53.231  -3.086 -14.875  1.00  1.880          H  
ATOM  26828  N   ALA B1673     -55.006  -0.303  -9.686  1.00  1.140          N  
ATOM  26829  CA  ALA B1673     -53.611   0.021  -9.914  1.00  1.170          C  
ATOM  26830  C   ALA B1673     -52.868   0.207  -8.596  1.00  1.200          C  
ATOM  26831  O   ALA B1673     -51.687  -0.144  -8.488  1.00  1.220          O  
ATOM  26832  CB  ALA B1673     -53.514   1.253 -10.775  1.00  1.630          C  
ATOM  26833  H   ALA B1673     -55.709   0.350 -10.038  1.00  1.370          H  
ATOM  26834  HA  ALA B1673     -53.154  -0.814 -10.440  1.00  1.400          H  
ATOM  26835 1HB  ALA B1673     -52.479   1.491 -10.976  1.00  1.950          H  
ATOM  26836 2HB  ALA B1673     -54.034   1.075 -11.712  1.00  1.950          H  
ATOM  26837 3HB  ALA B1673     -53.994   2.071 -10.243  1.00  1.950          H  
ATOM  26838  N   ILE B1674     -53.532   0.767  -7.581  1.00  1.210          N  
ATOM  26839  CA  ILE B1674     -52.873   0.902  -6.293  1.00  1.260          C  
ATOM  26840  C   ILE B1674     -52.666  -0.450  -5.662  1.00  1.280          C  
ATOM  26841  O   ILE B1674     -51.553  -0.760  -5.273  1.00  1.310          O  
ATOM  26842  CB  ILE B1674     -53.630   1.800  -5.318  1.00  1.740          C  
ATOM  26843  CG1 ILE B1674     -53.589   3.176  -5.861  1.00  1.740          C  
ATOM  26844  CG2 ILE B1674     -52.970   1.733  -3.896  1.00  1.740          C  
ATOM  26845  CD1 ILE B1674     -54.467   4.091  -5.215  1.00  1.740          C  
ATOM  26846  H   ILE B1674     -54.484   1.130  -7.722  1.00  1.450          H  
ATOM  26847  HA  ILE B1674     -51.896   1.352  -6.456  1.00  1.510          H  
ATOM  26848  HB  ILE B1674     -54.676   1.485  -5.264  1.00  2.090          H  
ATOM  26849 1HG1 ILE B1674     -52.578   3.553  -5.777  1.00  2.090          H  
ATOM  26850 2HG1 ILE B1674     -53.858   3.149  -6.902  1.00  2.090          H  
ATOM  26851 1HG2 ILE B1674     -53.483   2.372  -3.197  1.00  2.090          H  
ATOM  26852 2HG2 ILE B1674     -52.996   0.726  -3.514  1.00  2.090          H  
ATOM  26853 3HG2 ILE B1674     -51.955   2.048  -3.969  1.00  2.090          H  
ATOM  26854 1HD1 ILE B1674     -54.344   5.029  -5.686  1.00  2.090          H  
ATOM  26855 2HD1 ILE B1674     -55.501   3.754  -5.314  1.00  2.090          H  
ATOM  26856 3HD1 ILE B1674     -54.201   4.171  -4.196  1.00  2.090          H  
ATOM  26857  N   LEU B1675     -53.706  -1.283  -5.630  1.00  1.260          N  
ATOM  26858  CA  LEU B1675     -53.660  -2.613  -5.019  1.00  1.270          C  
ATOM  26859  C   LEU B1675     -52.599  -3.493  -5.670  1.00  1.280          C  
ATOM  26860  O   LEU B1675     -51.944  -4.293  -5.009  1.00  1.230          O  
ATOM  26861  CB  LEU B1675     -55.065  -3.234  -5.116  1.00  1.770          C  
ATOM  26862  CG  LEU B1675     -56.155  -2.613  -4.172  1.00  1.770          C  
ATOM  26863  CD1 LEU B1675     -57.508  -3.111  -4.572  1.00  1.770          C  
ATOM  26864  CD2 LEU B1675     -55.913  -3.039  -2.724  1.00  1.770          C  
ATOM  26865  H   LEU B1675     -54.597  -0.962  -6.020  1.00  1.510          H  
ATOM  26866  HA  LEU B1675     -53.396  -2.497  -3.975  1.00  1.520          H  
ATOM  26867 1HB  LEU B1675     -55.414  -3.077  -6.137  1.00  2.130          H  
ATOM  26868 2HB  LEU B1675     -55.020  -4.287  -4.956  1.00  2.130          H  
ATOM  26869  HG  LEU B1675     -56.129  -1.529  -4.249  1.00  2.130          H  
ATOM  26870 1HD1 LEU B1675     -58.220  -2.678  -3.909  1.00  2.130          H  
ATOM  26871 2HD1 LEU B1675     -57.725  -2.810  -5.600  1.00  2.130          H  
ATOM  26872 3HD1 LEU B1675     -57.550  -4.198  -4.494  1.00  2.130          H  
ATOM  26873 1HD2 LEU B1675     -56.683  -2.611  -2.080  1.00  2.130          H  
ATOM  26874 2HD2 LEU B1675     -55.973  -4.090  -2.684  1.00  2.130          H  
ATOM  26875 3HD2 LEU B1675     -54.940  -2.721  -2.379  1.00  2.130          H  
ATOM  26876  N   GLN B1676     -52.398  -3.316  -6.966  1.00  1.360          N  
ATOM  26877  CA  GLN B1676     -51.389  -4.048  -7.720  1.00  1.380          C  
ATOM  26878  C   GLN B1676     -50.002  -3.399  -7.719  1.00  1.380          C  
ATOM  26879  O   GLN B1676     -49.077  -3.915  -8.354  1.00  1.400          O  
ATOM  26880  CB  GLN B1676     -51.872  -4.248  -9.150  1.00  1.920          C  
ATOM  26881  CG  GLN B1676     -53.007  -5.161  -9.274  1.00  1.920          C  
ATOM  26882  CD  GLN B1676     -52.535  -6.541  -8.956  1.00  1.920          C  
ATOM  26883  OE1 GLN B1676     -51.674  -7.096  -9.708  1.00  1.920          O  
ATOM  26884  NE2 GLN B1676     -53.029  -7.098  -7.852  1.00  1.920          N  
ATOM  26885  H   GLN B1676     -53.024  -2.682  -7.475  1.00  1.630          H  
ATOM  26886  HA  GLN B1676     -51.273  -5.021  -7.252  1.00  1.660          H  
ATOM  26887 1HB  GLN B1676     -52.167  -3.293  -9.583  1.00  2.310          H  
ATOM  26888 2HB  GLN B1676     -51.082  -4.657  -9.716  1.00  2.310          H  
ATOM  26889 1HG  GLN B1676     -53.798  -4.875  -8.577  1.00  2.310          H  
ATOM  26890 2HG  GLN B1676     -53.378  -5.139 -10.297  1.00  2.310          H  
ATOM  26891 1HE2 GLN B1676     -52.745  -8.014  -7.565  1.00  2.310          H  
ATOM  26892 2HE2 GLN B1676     -53.702  -6.593  -7.303  1.00  2.310          H  
ATOM  26893  N   ASN B1677     -49.849  -2.295  -6.989  1.00  1.360          N  
ATOM  26894  CA  ASN B1677     -48.612  -1.534  -6.873  1.00  1.370          C  
ATOM  26895  C   ASN B1677     -48.065  -1.092  -8.213  1.00  1.370          C  
ATOM  26896  O   ASN B1677     -46.871  -1.234  -8.482  1.00  1.390          O  
ATOM  26897  CB  ASN B1677     -47.535  -2.310  -6.125  1.00  1.910          C  
ATOM  26898  CG  ASN B1677     -46.436  -1.376  -5.638  1.00  1.910          C  
ATOM  26899  OD1 ASN B1677     -46.729  -0.192  -5.450  1.00  1.910          O  
ATOM  26900  ND2 ASN B1677     -45.238  -1.862  -5.428  1.00  1.910          N  
ATOM  26901  H   ASN B1677     -50.655  -1.932  -6.476  1.00  1.630          H  
ATOM  26902  HA  ASN B1677     -48.844  -0.630  -6.309  1.00  1.640          H  
ATOM  26903 1HB  ASN B1677     -47.969  -2.846  -5.295  1.00  2.300          H  
ATOM  26904 2HB  ASN B1677     -47.093  -3.052  -6.791  1.00  2.300          H  
ATOM  26905 1HD2 ASN B1677     -44.509  -1.259  -5.096  1.00  2.300          H  
ATOM  26906 2HD2 ASN B1677     -45.054  -2.829  -5.600  1.00  2.300          H  
ATOM  26907  N   ARG B1678     -48.915  -0.505  -9.052  1.00  1.350          N  
ATOM  26908  CA  ARG B1678     -48.456  -0.094 -10.361  1.00  1.340          C  
ATOM  26909  C   ARG B1678     -47.881   1.331 -10.363  1.00  1.330          C  
ATOM  26910  O   ARG B1678     -47.461   1.842 -11.409  1.00  1.330          O  
ATOM  26911  CB  ARG B1678     -49.590  -0.255 -11.355  1.00  1.880          C  
ATOM  26912  CG  ARG B1678     -50.190  -1.668 -11.424  1.00  1.880          C  
ATOM  26913  CD  ARG B1678     -49.223  -2.711 -11.894  1.00  1.880          C  
ATOM  26914  NE  ARG B1678     -49.815  -4.042 -11.853  1.00  1.880          N  
ATOM  26915  CZ  ARG B1678     -50.532  -4.647 -12.822  1.00  1.880          C  
ATOM  26916  NH1 ARG B1678     -50.761  -4.046 -13.966  1.00  1.880          N  
ATOM  26917  NH2 ARG B1678     -51.019  -5.872 -12.611  1.00  1.880          N  
ATOM  26918  H   ARG B1678     -49.901  -0.400  -8.794  1.00  1.620          H  
ATOM  26919  HA  ARG B1678     -47.648  -0.755 -10.664  1.00  1.610          H  
ATOM  26920 1HB  ARG B1678     -50.387   0.427 -11.100  1.00  2.260          H  
ATOM  26921 2HB  ARG B1678     -49.221  -0.026 -12.354  1.00  2.260          H  
ATOM  26922 1HG  ARG B1678     -50.511  -1.945 -10.431  1.00  2.260          H  
ATOM  26923 2HG  ARG B1678     -51.054  -1.666 -12.091  1.00  2.260          H  
ATOM  26924 1HD  ARG B1678     -48.894  -2.496 -12.907  1.00  2.260          H  
ATOM  26925 2HD  ARG B1678     -48.361  -2.737 -11.236  1.00  2.260          H  
ATOM  26926  HE  ARG B1678     -49.661  -4.566 -10.994  1.00  2.260          H  
ATOM  26927 1HH1 ARG B1678     -50.434  -3.103 -14.119  1.00  2.260          H  
ATOM  26928 2HH1 ARG B1678     -51.292  -4.531 -14.684  1.00  2.260          H  
ATOM  26929 1HH2 ARG B1678     -50.882  -6.352 -11.704  1.00  2.260          H  
ATOM  26930 2HH2 ARG B1678     -51.554  -6.330 -13.337  1.00  2.260          H  
ATOM  26931  N   GLN B1679     -47.811   1.970  -9.183  1.00  1.360          N  
ATOM  26932  CA  GLN B1679     -47.151   3.272  -9.056  1.00  1.380          C  
ATOM  26933  C   GLN B1679     -47.615   4.280 -10.104  1.00  1.330          C  
ATOM  26934  O   GLN B1679     -48.679   4.884  -9.974  1.00  1.290          O  
ATOM  26935  CB  GLN B1679     -45.631   3.062  -9.093  1.00  1.920          C  
ATOM  26936  CG  GLN B1679     -45.058   2.240  -7.898  1.00  1.920          C  
ATOM  26937  CD  GLN B1679     -45.082   3.001  -6.545  1.00  1.920          C  
ATOM  26938  OE1 GLN B1679     -44.700   4.185  -6.522  1.00  1.920          O  
ATOM  26939  NE2 GLN B1679     -45.495   2.360  -5.455  1.00  1.920          N  
ATOM  26940  H   GLN B1679     -48.212   1.522  -8.370  1.00  1.630          H  
ATOM  26941  HA  GLN B1679     -47.406   3.682  -8.079  1.00  1.660          H  
ATOM  26942 1HB  GLN B1679     -45.346   2.535 -10.002  1.00  2.310          H  
ATOM  26943 2HB  GLN B1679     -45.130   4.030  -9.097  1.00  2.310          H  
ATOM  26944 1HG  GLN B1679     -45.654   1.330  -7.786  1.00  2.310          H  
ATOM  26945 2HG  GLN B1679     -44.027   1.977  -8.121  1.00  2.310          H  
ATOM  26946 1HE2 GLN B1679     -45.509   2.826  -4.571  1.00  2.310          H  
ATOM  26947 2HE2 GLN B1679     -45.796   1.392  -5.498  1.00  2.310          H  
ATOM  26948  N   GLU B1680     -46.782   4.536 -11.108  1.00  1.360          N  
ATOM  26949  CA  GLU B1680     -47.091   5.511 -12.144  1.00  1.350          C  
ATOM  26950  C   GLU B1680     -48.479   5.295 -12.741  1.00  1.300          C  
ATOM  26951  O   GLU B1680     -49.191   6.265 -13.027  1.00  1.290          O  
ATOM  26952  CB  GLU B1680     -46.066   5.404 -13.270  1.00  1.890          C  
ATOM  26953  CG  GLU B1680     -46.279   6.352 -14.437  1.00  1.890          C  
ATOM  26954  CD  GLU B1680     -45.243   6.168 -15.495  1.00  1.890          C  
ATOM  26955  OE1 GLU B1680     -44.266   5.506 -15.237  1.00  1.890          O  
ATOM  26956  OE2 GLU B1680     -45.451   6.652 -16.588  1.00  1.890          O  
ATOM  26957  H   GLU B1680     -45.925   4.009 -11.177  1.00  1.630          H  
ATOM  26958  HA  GLU B1680     -47.052   6.507 -11.706  1.00  1.620          H  
ATOM  26959 1HB  GLU B1680     -45.071   5.589 -12.866  1.00  2.270          H  
ATOM  26960 2HB  GLU B1680     -46.074   4.389 -13.666  1.00  2.270          H  
ATOM  26961 1HG  GLU B1680     -47.257   6.173 -14.883  1.00  2.270          H  
ATOM  26962 2HG  GLU B1680     -46.255   7.381 -14.077  1.00  2.270          H  
ATOM  26963  N   MET B1681     -48.853   4.031 -12.971  1.00  1.280          N  
ATOM  26964  CA  MET B1681     -50.149   3.748 -13.572  1.00  1.260          C  
ATOM  26965  C   MET B1681     -51.255   4.225 -12.618  1.00  1.200          C  
ATOM  26966  O   MET B1681     -52.287   4.750 -13.039  1.00  1.180          O  
ATOM  26967  CB  MET B1681     -50.288   2.254 -13.811  1.00  1.770          C  
ATOM  26968  CG  MET B1681     -51.463   1.810 -14.636  1.00  1.770          C  
ATOM  26969  SD  MET B1681     -51.435   2.323 -16.397  1.00  1.770          S  
ATOM  26970  CE  MET B1681     -50.435   0.983 -17.108  1.00  1.770          C  
ATOM  26971  H   MET B1681     -48.229   3.263 -12.697  1.00  1.540          H  
ATOM  26972  HA  MET B1681     -50.236   4.294 -14.509  1.00  1.510          H  
ATOM  26973 1HB  MET B1681     -49.364   1.844 -14.235  1.00  2.130          H  
ATOM  26974 2HB  MET B1681     -50.430   1.810 -12.865  1.00  2.130          H  
ATOM  26975 1HG  MET B1681     -51.563   0.728 -14.587  1.00  2.130          H  
ATOM  26976 2HG  MET B1681     -52.300   2.248 -14.172  1.00  2.130          H  
ATOM  26977 1HE  MET B1681     -50.321   1.122 -18.173  1.00  2.130          H  
ATOM  26978 2HE  MET B1681     -49.446   0.962 -16.639  1.00  2.130          H  
ATOM  26979 3HE  MET B1681     -50.933   0.024 -16.934  1.00  2.130          H  
ATOM  26980  N   ALA B1682     -51.042   4.033 -11.311  1.00  1.190          N  
ATOM  26981  CA  ALA B1682     -52.021   4.444 -10.319  1.00  1.140          C  
ATOM  26982  C   ALA B1682     -52.160   5.961 -10.289  1.00  1.120          C  
ATOM  26983  O   ALA B1682     -53.275   6.483 -10.171  1.00  1.090          O  
ATOM  26984  CB  ALA B1682     -51.639   3.914  -8.952  1.00  1.620          C  
ATOM  26985  H   ALA B1682     -50.157   3.636 -11.006  1.00  1.430          H  
ATOM  26986  HA  ALA B1682     -52.983   4.037 -10.607  1.00  1.370          H  
ATOM  26987 1HB  ALA B1682     -52.390   4.208  -8.250  1.00  1.940          H  
ATOM  26988 2HB  ALA B1682     -51.568   2.833  -8.980  1.00  1.940          H  
ATOM  26989 3HB  ALA B1682     -50.684   4.327  -8.651  1.00  1.940          H  
ATOM  26990  N   ASN B1683     -51.033   6.673 -10.415  1.00  1.150          N  
ATOM  26991  CA  ASN B1683     -51.056   8.137 -10.392  1.00  1.140          C  
ATOM  26992  C   ASN B1683     -51.818   8.664 -11.606  1.00  1.120          C  
ATOM  26993  O   ASN B1683     -52.550   9.656 -11.520  1.00  1.080          O  
ATOM  26994  CB  ASN B1683     -49.650   8.691 -10.353  1.00  1.600          C  
ATOM  26995  CG  ASN B1683     -48.995   8.479  -9.021  1.00  1.600          C  
ATOM  26996  OD1 ASN B1683     -49.654   8.293  -7.995  1.00  1.600          O  
ATOM  26997  ND2 ASN B1683     -47.693   8.492  -9.017  1.00  1.600          N  
ATOM  26998  H   ASN B1683     -50.146   6.155 -10.458  1.00  1.380          H  
ATOM  26999  HA  ASN B1683     -51.586   8.465  -9.500  1.00  1.370          H  
ATOM  27000 1HB  ASN B1683     -49.049   8.212 -11.127  1.00  1.920          H  
ATOM  27001 2HB  ASN B1683     -49.675   9.759 -10.570  1.00  1.920          H  
ATOM  27002 1HD2 ASN B1683     -47.199   8.348  -8.160  1.00  1.920          H  
ATOM  27003 2HD2 ASN B1683     -47.188   8.643  -9.865  1.00  1.920          H  
ATOM  27004  N   TYR B1684     -51.658   7.977 -12.726  1.00  1.140          N  
ATOM  27005  CA  TYR B1684     -52.363   8.290 -13.956  1.00  1.130          C  
ATOM  27006  C   TYR B1684     -53.877   8.195 -13.753  1.00  1.070          C  
ATOM  27007  O   TYR B1684     -54.620   9.123 -14.098  1.00  1.050          O  
ATOM  27008  CB  TYR B1684     -51.843   7.402 -15.083  1.00  1.590          C  
ATOM  27009  CG  TYR B1684     -52.543   7.527 -16.378  1.00  1.590          C  
ATOM  27010  CD1 TYR B1684     -52.384   8.656 -17.148  1.00  1.590          C  
ATOM  27011  CD2 TYR B1684     -53.306   6.484 -16.825  1.00  1.590          C  
ATOM  27012  CE1 TYR B1684     -53.006   8.736 -18.358  1.00  1.590          C  
ATOM  27013  CE2 TYR B1684     -53.922   6.566 -18.041  1.00  1.590          C  
ATOM  27014  CZ  TYR B1684     -53.768   7.683 -18.804  1.00  1.590          C  
ATOM  27015  OH  TYR B1684     -54.356   7.760 -20.018  1.00  1.590          O  
ATOM  27016  H   TYR B1684     -50.971   7.212 -12.729  1.00  1.370          H  
ATOM  27017  HA  TYR B1684     -52.136   9.326 -14.215  1.00  1.360          H  
ATOM  27018 1HB  TYR B1684     -50.786   7.609 -15.244  1.00  1.900          H  
ATOM  27019 2HB  TYR B1684     -51.911   6.371 -14.780  1.00  1.900          H  
ATOM  27020  HD1 TYR B1684     -51.766   9.481 -16.796  1.00  1.900          H  
ATOM  27021  HD2 TYR B1684     -53.407   5.591 -16.210  1.00  1.900          H  
ATOM  27022  HE1 TYR B1684     -52.887   9.625 -18.974  1.00  1.900          H  
ATOM  27023  HE2 TYR B1684     -54.522   5.744 -18.400  1.00  1.900          H  
ATOM  27024  HH  TYR B1684     -54.721   6.903 -20.243  1.00  1.900          H  
ATOM  27025  N   PHE B1685     -54.341   7.075 -13.186  1.00  1.070          N  
ATOM  27026  CA  PHE B1685     -55.772   6.894 -12.965  1.00  1.030          C  
ATOM  27027  C   PHE B1685     -56.290   7.841 -11.892  1.00  0.990          C  
ATOM  27028  O   PHE B1685     -57.455   8.239 -11.922  1.00  0.990          O  
ATOM  27029  CB  PHE B1685     -56.061   5.448 -12.633  1.00  1.460          C  
ATOM  27030  CG  PHE B1685     -55.768   4.551 -13.793  1.00  1.460          C  
ATOM  27031  CD1 PHE B1685     -55.161   3.355 -13.566  1.00  1.460          C  
ATOM  27032  CD2 PHE B1685     -56.051   4.900 -15.129  1.00  1.460          C  
ATOM  27033  CE1 PHE B1685     -54.837   2.542 -14.598  1.00  1.460          C  
ATOM  27034  CE2 PHE B1685     -55.700   4.074 -16.136  1.00  1.460          C  
ATOM  27035  CZ  PHE B1685     -55.091   2.922 -15.876  1.00  1.460          C  
ATOM  27036  H   PHE B1685     -53.678   6.321 -12.959  1.00  1.280          H  
ATOM  27037  HA  PHE B1685     -56.292   7.168 -13.870  1.00  1.240          H  
ATOM  27038 1HB  PHE B1685     -55.433   5.143 -11.800  1.00  1.750          H  
ATOM  27039 2HB  PHE B1685     -57.105   5.326 -12.346  1.00  1.750          H  
ATOM  27040  HD1 PHE B1685     -54.936   3.061 -12.543  1.00  1.750          H  
ATOM  27041  HD2 PHE B1685     -56.534   5.830 -15.391  1.00  1.750          H  
ATOM  27042  HE1 PHE B1685     -54.359   1.591 -14.402  1.00  1.750          H  
ATOM  27043  HE2 PHE B1685     -55.897   4.343 -17.160  1.00  1.750          H  
ATOM  27044  HZ  PHE B1685     -54.809   2.309 -16.685  1.00  1.750          H  
ATOM  27045  N   TRP B1686     -55.433   8.231 -10.951  1.00  0.990          N  
ATOM  27046  CA  TRP B1686     -55.814   9.230  -9.966  1.00  0.980          C  
ATOM  27047  C   TRP B1686     -56.140  10.541 -10.663  1.00  0.980          C  
ATOM  27048  O   TRP B1686     -57.182  11.153 -10.412  1.00  0.980          O  
ATOM  27049  CB  TRP B1686     -54.694   9.482  -8.972  1.00  1.380          C  
ATOM  27050  CG  TRP B1686     -54.988  10.570  -8.047  1.00  1.380          C  
ATOM  27051  CD1 TRP B1686     -55.752  10.538  -6.934  1.00  1.380          C  
ATOM  27052  CD2 TRP B1686     -54.484  11.914  -8.137  1.00  1.380          C  
ATOM  27053  NE1 TRP B1686     -55.762  11.751  -6.356  1.00  1.380          N  
ATOM  27054  CE2 TRP B1686     -54.981  12.592  -7.060  1.00  1.380          C  
ATOM  27055  CE3 TRP B1686     -53.653  12.586  -9.044  1.00  1.380          C  
ATOM  27056  CZ2 TRP B1686     -54.683  13.884  -6.830  1.00  1.380          C  
ATOM  27057  CZ3 TRP B1686     -53.372  13.912  -8.810  1.00  1.380          C  
ATOM  27058  CH2 TRP B1686     -53.866  14.545  -7.730  1.00  1.380          C  
ATOM  27059  H   TRP B1686     -54.510   7.794 -10.907  1.00  1.190          H  
ATOM  27060  HA  TRP B1686     -56.701   8.885  -9.435  1.00  1.180          H  
ATOM  27061 1HB  TRP B1686     -54.437   8.593  -8.455  1.00  1.650          H  
ATOM  27062 2HB  TRP B1686     -53.818   9.773  -9.504  1.00  1.650          H  
ATOM  27063  HD1 TRP B1686     -56.295   9.679  -6.564  1.00  1.650          H  
ATOM  27064  HE1 TRP B1686     -56.282  12.034  -5.500  1.00  1.650          H  
ATOM  27065  HE3 TRP B1686     -53.238  12.079  -9.913  1.00  1.650          H  
ATOM  27066  HZ2 TRP B1686     -55.076  14.383  -5.960  1.00  1.650          H  
ATOM  27067  HZ3 TRP B1686     -52.750  14.424  -9.495  1.00  1.650          H  
ATOM  27068  HH2 TRP B1686     -53.614  15.593  -7.569  1.00  1.650          H  
ATOM  27069  N   ALA B1687     -55.252  10.963 -11.577  1.00  1.000          N  
ATOM  27070  CA  ALA B1687     -55.426  12.203 -12.319  1.00  1.020          C  
ATOM  27071  C   ALA B1687     -56.743  12.189 -13.106  1.00  1.030          C  
ATOM  27072  O   ALA B1687     -57.415  13.215 -13.213  1.00  1.050          O  
ATOM  27073  CB  ALA B1687     -54.248  12.426 -13.243  1.00  1.420          C  
ATOM  27074  H   ALA B1687     -54.389  10.420 -11.704  1.00  1.200          H  
ATOM  27075  HA  ALA B1687     -55.468  13.022 -11.601  1.00  1.220          H  
ATOM  27076 1HB  ALA B1687     -54.370  13.369 -13.774  1.00  1.700          H  
ATOM  27077 2HB  ALA B1687     -53.330  12.452 -12.656  1.00  1.700          H  
ATOM  27078 3HB  ALA B1687     -54.193  11.611 -13.963  1.00  1.700          H  
ATOM  27079  N   MET B1688     -57.147  11.021 -13.595  1.00  1.030          N  
ATOM  27080  CA  MET B1688     -58.408  10.862 -14.327  1.00  1.060          C  
ATOM  27081  C   MET B1688     -59.688  11.126 -13.501  1.00  1.070          C  
ATOM  27082  O   MET B1688     -60.770  11.314 -14.085  1.00  1.090          O  
ATOM  27083  CB  MET B1688     -58.516   9.452 -14.925  1.00  1.470          C  
ATOM  27084  CG  MET B1688     -57.561   9.150 -16.052  1.00  1.470          C  
ATOM  27085  SD  MET B1688     -57.888  10.156 -17.499  1.00  1.470          S  
ATOM  27086  CE  MET B1688     -56.448   9.799 -18.437  1.00  1.470          C  
ATOM  27087  H   MET B1688     -56.498  10.232 -13.513  1.00  1.240          H  
ATOM  27088  HA  MET B1688     -58.401  11.583 -15.141  1.00  1.270          H  
ATOM  27089 1HB  MET B1688     -58.350   8.720 -14.150  1.00  1.770          H  
ATOM  27090 2HB  MET B1688     -59.524   9.294 -15.297  1.00  1.770          H  
ATOM  27091 1HG  MET B1688     -56.540   9.336 -15.726  1.00  1.770          H  
ATOM  27092 2HG  MET B1688     -57.642   8.101 -16.329  1.00  1.770          H  
ATOM  27093 1HE  MET B1688     -56.474  10.347 -19.377  1.00  1.770          H  
ATOM  27094 2HE  MET B1688     -55.567  10.096 -17.872  1.00  1.770          H  
ATOM  27095 3HE  MET B1688     -56.410   8.733 -18.637  1.00  1.770          H  
ATOM  27096  N   GLY B1689     -59.624  11.046 -12.168  1.00  1.100          N  
ATOM  27097  CA  GLY B1689     -60.834  11.208 -11.369  1.00  1.120          C  
ATOM  27098  C   GLY B1689     -61.209  12.674 -11.102  1.00  1.120          C  
ATOM  27099  O   GLY B1689     -60.342  13.494 -10.812  1.00  1.130          O  
ATOM  27100  H   GLY B1689     -58.717  10.940 -11.696  1.00  1.320          H  
ATOM  27101 1HA  GLY B1689     -61.626  10.680 -11.872  1.00  1.340          H  
ATOM  27102 2HA  GLY B1689     -60.672  10.712 -10.417  1.00  1.340          H  
ATOM  27103  N   PRO B1690     -62.507  13.021 -11.052  1.00  1.150          N  
ATOM  27104  CA  PRO B1690     -63.045  14.338 -10.748  1.00  1.180          C  
ATOM  27105  C   PRO B1690     -63.142  14.643  -9.246  1.00  1.250          C  
ATOM  27106  O   PRO B1690     -63.622  15.703  -8.859  1.00  2.020          O  
ATOM  27107  CB  PRO B1690     -64.431  14.248 -11.381  1.00  1.770          C  
ATOM  27108  CG  PRO B1690     -64.827  12.809 -11.211  1.00  1.770          C  
ATOM  27109  CD  PRO B1690     -63.540  12.040 -11.393  1.00  1.770          C  
ATOM  27110  HA  PRO B1690     -62.443  15.103 -11.259  1.00  1.420          H  
ATOM  27111 1HB  PRO B1690     -65.104  14.917 -10.877  1.00  2.120          H  
ATOM  27112 2HB  PRO B1690     -64.393  14.570 -12.430  1.00  2.120          H  
ATOM  27113 1HG  PRO B1690     -65.283  12.649 -10.224  1.00  2.120          H  
ATOM  27114 2HG  PRO B1690     -65.588  12.541 -11.956  1.00  2.120          H  
ATOM  27115 1HD  PRO B1690     -63.522  11.232 -10.688  1.00  2.120          H  
ATOM  27116 2HD  PRO B1690     -63.459  11.704 -12.443  1.00  2.120          H  
ATOM  27117  N   GLU B1691     -62.763  13.674  -8.405  1.00  1.010          N  
ATOM  27118  CA  GLU B1691     -62.862  13.787  -6.944  1.00  0.950          C  
ATOM  27119  C   GLU B1691     -61.539  13.288  -6.334  1.00  0.940          C  
ATOM  27120  O   GLU B1691     -61.495  12.346  -5.528  1.00  0.960          O  
ATOM  27121  CB  GLU B1691     -64.103  12.997  -6.468  1.00  1.350          C  
ATOM  27122  CG  GLU B1691     -65.440  13.610  -7.014  1.00  1.350          C  
ATOM  27123  CD  GLU B1691     -66.701  12.859  -6.742  1.00  1.350          C  
ATOM  27124  OE1 GLU B1691     -66.830  11.768  -7.245  1.00  1.350          O  
ATOM  27125  OE2 GLU B1691     -67.564  13.379  -6.063  1.00  1.350          O  
ATOM  27126  H   GLU B1691     -62.370  12.829  -8.786  1.00  1.210          H  
ATOM  27127  HA  GLU B1691     -62.990  14.837  -6.674  1.00  1.140          H  
ATOM  27128 1HB  GLU B1691     -64.035  11.963  -6.811  1.00  1.620          H  
ATOM  27129 2HB  GLU B1691     -64.141  12.986  -5.379  1.00  1.620          H  
ATOM  27130 1HG  GLU B1691     -65.542  14.612  -6.606  1.00  1.620          H  
ATOM  27131 2HG  GLU B1691     -65.373  13.712  -8.079  1.00  1.620          H  
ATOM  27132  N   ALA B1692     -60.480  13.949  -6.795  1.00  0.930          N  
ATOM  27133  CA  ALA B1692     -59.066  13.688  -6.550  1.00  0.920          C  
ATOM  27134  C   ALA B1692     -58.547  13.795  -5.104  1.00  0.910          C  
ATOM  27135  O   ALA B1692     -57.641  13.032  -4.743  1.00  0.910          O  
ATOM  27136  CB  ALA B1692     -58.295  14.623  -7.428  1.00  1.290          C  
ATOM  27137  H   ALA B1692     -60.697  14.707  -7.433  1.00  1.120          H  
ATOM  27138  HA  ALA B1692     -58.869  12.673  -6.889  1.00  1.100          H  
ATOM  27139 1HB  ALA B1692     -57.257  14.414  -7.358  1.00  1.550          H  
ATOM  27140 2HB  ALA B1692     -58.626  14.475  -8.451  1.00  1.550          H  
ATOM  27141 3HB  ALA B1692     -58.486  15.651  -7.125  1.00  1.550          H  
ATOM  27142  N   VAL B1693     -59.057  14.723  -4.274  1.00  0.900          N  
ATOM  27143  CA  VAL B1693     -58.498  14.824  -2.916  1.00  0.900          C  
ATOM  27144  C   VAL B1693     -58.922  13.616  -2.112  1.00  0.920          C  
ATOM  27145  O   VAL B1693     -58.098  12.977  -1.455  1.00  0.940          O  
ATOM  27146  CB  VAL B1693     -58.943  16.098  -2.162  1.00  1.260          C  
ATOM  27147  CG1 VAL B1693     -58.436  16.047  -0.700  1.00  1.260          C  
ATOM  27148  CG2 VAL B1693     -58.377  17.301  -2.823  1.00  1.260          C  
ATOM  27149  H   VAL B1693     -59.813  15.345  -4.583  1.00  1.080          H  
ATOM  27150  HA  VAL B1693     -57.411  14.832  -2.988  1.00  1.080          H  
ATOM  27151  HB  VAL B1693     -60.033  16.153  -2.157  1.00  1.510          H  
ATOM  27152 1HG1 VAL B1693     -58.750  16.949  -0.185  1.00  1.510          H  
ATOM  27153 2HG1 VAL B1693     -58.831  15.183  -0.183  1.00  1.510          H  
ATOM  27154 3HG1 VAL B1693     -57.354  16.000  -0.698  1.00  1.510          H  
ATOM  27155 1HG2 VAL B1693     -58.685  18.202  -2.293  1.00  1.510          H  
ATOM  27156 2HG2 VAL B1693     -57.315  17.206  -2.788  1.00  1.510          H  
ATOM  27157 3HG2 VAL B1693     -58.721  17.354  -3.856  1.00  1.510          H  
ATOM  27158  N   ALA B1694     -60.222  13.319  -2.138  1.00  0.930          N  
ATOM  27159  CA  ALA B1694     -60.725  12.168  -1.418  1.00  0.960          C  
ATOM  27160  C   ALA B1694     -60.062  10.914  -1.958  1.00  0.960          C  
ATOM  27161  O   ALA B1694     -59.654  10.041  -1.186  1.00  0.990          O  
ATOM  27162  CB  ALA B1694     -62.228  12.077  -1.564  1.00  1.330          C  
ATOM  27163  H   ALA B1694     -60.849  13.899  -2.682  1.00  1.120          H  
ATOM  27164  HA  ALA B1694     -60.465  12.269  -0.365  1.00  1.150          H  
ATOM  27165 1HB  ALA B1694     -62.595  11.215  -1.028  1.00  1.600          H  
ATOM  27166 2HB  ALA B1694     -62.695  12.973  -1.167  1.00  1.600          H  
ATOM  27167 3HB  ALA B1694     -62.479  11.977  -2.622  1.00  1.600          H  
ATOM  27168  N   ALA B1695     -59.883  10.846  -3.290  1.00  0.930          N  
ATOM  27169  CA  ALA B1695     -59.247   9.685  -3.863  1.00  0.930          C  
ATOM  27170  C   ALA B1695     -57.840   9.524  -3.374  1.00  0.950          C  
ATOM  27171  O   ALA B1695     -57.440   8.416  -3.026  1.00  0.970          O  
ATOM  27172  CB  ALA B1695     -59.236   9.785  -5.374  1.00  1.300          C  
ATOM  27173  H   ALA B1695     -60.246  11.571  -3.916  1.00  1.120          H  
ATOM  27174  HA  ALA B1695     -59.798   8.821  -3.536  1.00  1.120          H  
ATOM  27175 1HB  ALA B1695     -58.782   8.899  -5.803  1.00  1.560          H  
ATOM  27176 2HB  ALA B1695     -60.257   9.886  -5.727  1.00  1.560          H  
ATOM  27177 3HB  ALA B1695     -58.668  10.655  -5.670  1.00  1.560          H  
ATOM  27178  N   ALA B1696     -57.083  10.616  -3.312  1.00  0.940          N  
ATOM  27179  CA  ALA B1696     -55.720  10.522  -2.848  1.00  0.970          C  
ATOM  27180  C   ALA B1696     -55.676  10.033  -1.411  1.00  0.990          C  
ATOM  27181  O   ALA B1696     -54.924   9.122  -1.075  1.00  1.010          O  
ATOM  27182  CB  ALA B1696     -55.046  11.868  -2.954  1.00  1.350          C  
ATOM  27183  H   ALA B1696     -57.445  11.510  -3.647  1.00  1.130          H  
ATOM  27184  HA  ALA B1696     -55.197   9.802  -3.472  1.00  1.160          H  
ATOM  27185 1HB  ALA B1696     -54.049  11.782  -2.623  1.00  1.620          H  
ATOM  27186 2HB  ALA B1696     -55.047  12.225  -3.954  1.00  1.620          H  
ATOM  27187 3HB  ALA B1696     -55.579  12.576  -2.339  1.00  1.620          H  
ATOM  27188  N   LEU B1697     -56.554  10.536  -0.561  1.00  1.000          N  
ATOM  27189  CA  LEU B1697     -56.504  10.080   0.815  1.00  1.030          C  
ATOM  27190  C   LEU B1697     -56.807   8.576   0.913  1.00  1.040          C  
ATOM  27191  O   LEU B1697     -56.130   7.843   1.651  1.00  1.080          O  
ATOM  27192  CB  LEU B1697     -57.492  10.885   1.638  1.00  1.430          C  
ATOM  27193  CG  LEU B1697     -57.189  12.359   1.859  1.00  1.430          C  
ATOM  27194  CD1 LEU B1697     -58.393  12.996   2.441  1.00  1.430          C  
ATOM  27195  CD2 LEU B1697     -55.983  12.537   2.821  1.00  1.430          C  
ATOM  27196  H   LEU B1697     -57.195  11.282  -0.856  1.00  1.200          H  
ATOM  27197  HA  LEU B1697     -55.498  10.238   1.189  1.00  1.240          H  
ATOM  27198 1HB  LEU B1697     -58.476  10.809   1.177  1.00  1.720          H  
ATOM  27199 2HB  LEU B1697     -57.509  10.450   2.611  1.00  1.720          H  
ATOM  27200  HG  LEU B1697     -56.986  12.834   0.917  1.00  1.720          H  
ATOM  27201 1HD1 LEU B1697     -58.173  14.042   2.606  1.00  1.720          H  
ATOM  27202 2HD1 LEU B1697     -59.236  12.893   1.760  1.00  1.720          H  
ATOM  27203 3HD1 LEU B1697     -58.639  12.530   3.367  1.00  1.720          H  
ATOM  27204 1HD2 LEU B1697     -55.801  13.601   2.981  1.00  1.720          H  
ATOM  27205 2HD2 LEU B1697     -56.200  12.067   3.770  1.00  1.720          H  
ATOM  27206 3HD2 LEU B1697     -55.091  12.086   2.396  1.00  1.720          H  
ATOM  27207  N   VAL B1698     -57.777   8.096   0.121  1.00  1.030          N  
ATOM  27208  CA  VAL B1698     -58.080   6.671   0.119  1.00  1.060          C  
ATOM  27209  C   VAL B1698     -56.914   5.873  -0.438  1.00  1.060          C  
ATOM  27210  O   VAL B1698     -56.606   4.785   0.062  1.00  1.090          O  
ATOM  27211  CB  VAL B1698     -59.356   6.323  -0.661  1.00  1.470          C  
ATOM  27212  CG1 VAL B1698     -59.478   4.784  -0.760  1.00  1.470          C  
ATOM  27213  CG2 VAL B1698     -60.546   6.914   0.065  1.00  1.470          C  
ATOM  27214  H   VAL B1698     -58.328   8.750  -0.450  1.00  1.240          H  
ATOM  27215  HA  VAL B1698     -58.237   6.361   1.145  1.00  1.270          H  
ATOM  27216  HB  VAL B1698     -59.309   6.736  -1.676  1.00  1.770          H  
ATOM  27217 1HG1 VAL B1698     -60.370   4.519  -1.273  1.00  1.770          H  
ATOM  27218 2HG1 VAL B1698     -58.638   4.355  -1.296  1.00  1.770          H  
ATOM  27219 3HG1 VAL B1698     -59.507   4.374   0.238  1.00  1.770          H  
ATOM  27220 1HG2 VAL B1698     -61.450   6.679  -0.457  1.00  1.770          H  
ATOM  27221 2HG2 VAL B1698     -60.596   6.512   1.071  1.00  1.770          H  
ATOM  27222 3HG2 VAL B1698     -60.432   7.987   0.108  1.00  1.770          H  
ATOM  27223  N   GLY B1699     -56.322   6.354  -1.530  1.00  1.020          N  
ATOM  27224  CA  GLY B1699     -55.208   5.673  -2.148  1.00  1.030          C  
ATOM  27225  C   GLY B1699     -54.071   5.508  -1.157  1.00  1.080          C  
ATOM  27226  O   GLY B1699     -53.432   4.450  -1.110  1.00  1.140          O  
ATOM  27227  H   GLY B1699     -56.662   7.222  -1.941  1.00  1.220          H  
ATOM  27228 1HA  GLY B1699     -55.545   4.701  -2.500  1.00  1.240          H  
ATOM  27229 2HA  GLY B1699     -54.864   6.248  -3.005  1.00  1.240          H  
ATOM  27230  N   CYS B1700     -53.857   6.526  -0.314  1.00  1.070          N  
ATOM  27231  CA  CYS B1700     -52.826   6.448   0.699  1.00  1.120          C  
ATOM  27232  C   CYS B1700     -53.136   5.331   1.682  1.00  1.150          C  
ATOM  27233  O   CYS B1700     -52.233   4.572   2.038  1.00  1.200          O  
ATOM  27234  CB  CYS B1700     -52.684   7.742   1.483  1.00  1.550          C  
ATOM  27235  SG  CYS B1700     -51.277   7.706   2.614  1.00  1.550          S  
ATOM  27236  H   CYS B1700     -54.388   7.394  -0.449  1.00  1.280          H  
ATOM  27237  HA  CYS B1700     -51.878   6.227   0.214  1.00  1.340          H  
ATOM  27238 1HB  CYS B1700     -52.582   8.588   0.816  1.00  1.860          H  
ATOM  27239 2HB  CYS B1700     -53.586   7.903   2.070  1.00  1.860          H  
ATOM  27240  HG  CYS B1700     -51.430   6.419   2.974  1.00  1.860          H  
ATOM  27241  N   LYS B1701     -54.395   5.237   2.149  1.00  1.130          N  
ATOM  27242  CA  LYS B1701     -54.765   4.180   3.097  1.00  1.170          C  
ATOM  27243  C   LYS B1701     -54.513   2.790   2.525  1.00  1.200          C  
ATOM  27244  O   LYS B1701     -53.962   1.915   3.208  1.00  1.240          O  
ATOM  27245  CB  LYS B1701     -56.244   4.268   3.488  1.00  1.620          C  
ATOM  27246  CG  LYS B1701     -56.562   5.433   4.357  1.00  1.620          C  
ATOM  27247  CD  LYS B1701     -57.965   5.351   5.010  1.00  1.620          C  
ATOM  27248  CE  LYS B1701     -59.077   5.536   4.021  1.00  1.620          C  
ATOM  27249  NZ  LYS B1701     -60.389   5.767   4.704  1.00  1.620          N  
ATOM  27250  H   LYS B1701     -55.080   5.949   1.864  1.00  1.360          H  
ATOM  27251  HA  LYS B1701     -54.153   4.292   3.991  1.00  1.400          H  
ATOM  27252 1HB  LYS B1701     -56.846   4.347   2.585  1.00  1.950          H  
ATOM  27253 2HB  LYS B1701     -56.547   3.351   4.005  1.00  1.950          H  
ATOM  27254 1HG  LYS B1701     -55.801   5.488   5.121  1.00  1.950          H  
ATOM  27255 2HG  LYS B1701     -56.507   6.336   3.751  1.00  1.950          H  
ATOM  27256 1HD  LYS B1701     -58.076   4.391   5.504  1.00  1.950          H  
ATOM  27257 2HD  LYS B1701     -58.073   6.119   5.761  1.00  1.950          H  
ATOM  27258 1HE  LYS B1701     -58.843   6.388   3.400  1.00  1.950          H  
ATOM  27259 2HE  LYS B1701     -59.155   4.656   3.399  1.00  1.950          H  
ATOM  27260 1HZ  LYS B1701     -61.118   5.919   4.020  1.00  1.950          H  
ATOM  27261 2HZ  LYS B1701     -60.652   4.990   5.306  1.00  1.950          H  
ATOM  27262 3HZ  LYS B1701     -60.300   6.598   5.277  1.00  1.950          H  
ATOM  27263  N   ILE B1702     -54.857   2.604   1.250  1.00  1.190          N  
ATOM  27264  CA  ILE B1702     -54.656   1.308   0.634  1.00  1.250          C  
ATOM  27265  C   ILE B1702     -53.166   0.993   0.563  1.00  1.260          C  
ATOM  27266  O   ILE B1702     -52.750  -0.113   0.927  1.00  1.310          O  
ATOM  27267  CB  ILE B1702     -55.227   1.254  -0.808  1.00  1.730          C  
ATOM  27268  CG1 ILE B1702     -56.797   1.465  -0.863  1.00  1.730          C  
ATOM  27269  CG2 ILE B1702     -54.843  -0.075  -1.457  1.00  1.730          C  
ATOM  27270  CD1 ILE B1702     -57.666   0.440  -0.152  1.00  1.730          C  
ATOM  27271  H   ILE B1702     -55.320   3.369   0.745  1.00  1.430          H  
ATOM  27272  HA  ILE B1702     -55.131   0.552   1.252  1.00  1.500          H  
ATOM  27273  HB  ILE B1702     -54.795   2.071  -1.375  1.00  2.070          H  
ATOM  27274 1HG1 ILE B1702     -57.020   2.428  -0.429  1.00  2.070          H  
ATOM  27275 2HG1 ILE B1702     -57.093   1.484  -1.914  1.00  2.070          H  
ATOM  27276 1HG2 ILE B1702     -55.218  -0.092  -2.477  1.00  2.070          H  
ATOM  27277 2HG2 ILE B1702     -53.771  -0.203  -1.480  1.00  2.070          H  
ATOM  27278 3HG2 ILE B1702     -55.275  -0.889  -0.891  1.00  2.070          H  
ATOM  27279 1HD1 ILE B1702     -58.705   0.720  -0.278  1.00  2.070          H  
ATOM  27280 2HD1 ILE B1702     -57.519  -0.552  -0.567  1.00  2.070          H  
ATOM  27281 3HD1 ILE B1702     -57.424   0.432   0.899  1.00  2.070          H  
ATOM  27282  N   MET B1703     -52.354   1.957   0.105  1.00  1.240          N  
ATOM  27283  CA  MET B1703     -50.925   1.713  -0.029  1.00  1.280          C  
ATOM  27284  C   MET B1703     -50.260   1.472   1.331  1.00  1.300          C  
ATOM  27285  O   MET B1703     -49.321   0.674   1.426  1.00  1.360          O  
ATOM  27286  CB  MET B1703     -50.244   2.856  -0.779  1.00  1.780          C  
ATOM  27287  CG  MET B1703     -48.773   2.562  -1.159  1.00  1.780          C  
ATOM  27288  SD  MET B1703     -48.570   1.162  -2.316  1.00  1.780          S  
ATOM  27289  CE  MET B1703     -48.855   1.907  -3.918  1.00  1.780          C  
ATOM  27290  H   MET B1703     -52.744   2.859  -0.187  1.00  1.490          H  
ATOM  27291  HA  MET B1703     -50.797   0.814  -0.618  1.00  1.540          H  
ATOM  27292 1HB  MET B1703     -50.808   3.083  -1.684  1.00  2.130          H  
ATOM  27293 2HB  MET B1703     -50.261   3.754  -0.153  1.00  2.130          H  
ATOM  27294 1HG  MET B1703     -48.314   3.447  -1.597  1.00  2.130          H  
ATOM  27295 2HG  MET B1703     -48.232   2.322  -0.254  1.00  2.130          H  
ATOM  27296 1HE  MET B1703     -48.783   1.147  -4.690  1.00  2.130          H  
ATOM  27297 2HE  MET B1703     -49.826   2.353  -3.944  1.00  2.130          H  
ATOM  27298 3HE  MET B1703     -48.107   2.678  -4.096  1.00  2.130          H  
ATOM  27299  N   LYS B1704     -50.725   2.161   2.381  1.00  1.280          N  
ATOM  27300  CA  LYS B1704     -50.168   1.979   3.715  1.00  1.320          C  
ATOM  27301  C   LYS B1704     -50.335   0.521   4.156  1.00  1.390          C  
ATOM  27302  O   LYS B1704     -49.373  -0.114   4.624  1.00  1.460          O  
ATOM  27303  CB  LYS B1704     -50.847   2.932   4.709  1.00  1.830          C  
ATOM  27304  CG  LYS B1704     -50.316   2.879   6.149  1.00  1.830          C  
ATOM  27305  CD  LYS B1704     -51.041   3.909   7.048  1.00  1.830          C  
ATOM  27306  CE  LYS B1704     -50.535   3.844   8.497  1.00  1.830          C  
ATOM  27307  NZ  LYS B1704     -51.248   4.811   9.409  1.00  1.830          N  
ATOM  27308  H   LYS B1704     -51.455   2.864   2.235  1.00  1.540          H  
ATOM  27309  HA  LYS B1704     -49.103   2.204   3.679  1.00  1.580          H  
ATOM  27310 1HB  LYS B1704     -50.748   3.955   4.346  1.00  2.200          H  
ATOM  27311 2HB  LYS B1704     -51.914   2.707   4.744  1.00  2.200          H  
ATOM  27312 1HG  LYS B1704     -50.480   1.879   6.556  1.00  2.200          H  
ATOM  27313 2HG  LYS B1704     -49.246   3.084   6.147  1.00  2.200          H  
ATOM  27314 1HD  LYS B1704     -50.886   4.918   6.657  1.00  2.200          H  
ATOM  27315 2HD  LYS B1704     -52.112   3.698   7.042  1.00  2.200          H  
ATOM  27316 1HE  LYS B1704     -50.680   2.834   8.877  1.00  2.200          H  
ATOM  27317 2HE  LYS B1704     -49.470   4.075   8.507  1.00  2.200          H  
ATOM  27318 1HZ  LYS B1704     -50.870   4.722  10.355  1.00  2.200          H  
ATOM  27319 2HZ  LYS B1704     -51.129   5.766   9.102  1.00  2.200          H  
ATOM  27320 3HZ  LYS B1704     -52.246   4.608   9.440  1.00  2.200          H  
ATOM  27321  N   GLU B1705     -51.550  -0.021   3.989  1.00  1.390          N  
ATOM  27322  CA  GLU B1705     -51.781  -1.409   4.361  1.00  1.470          C  
ATOM  27323  C   GLU B1705     -50.988  -2.366   3.480  1.00  1.510          C  
ATOM  27324  O   GLU B1705     -50.516  -3.385   3.980  1.00  1.590          O  
ATOM  27325  CB  GLU B1705     -53.268  -1.741   4.376  1.00  2.030          C  
ATOM  27326  CG  GLU B1705     -54.023  -1.101   5.546  1.00  2.030          C  
ATOM  27327  CD  GLU B1705     -53.545  -1.565   6.909  1.00  2.030          C  
ATOM  27328  OE1 GLU B1705     -53.356  -2.743   7.084  1.00  2.030          O  
ATOM  27329  OE2 GLU B1705     -53.368  -0.737   7.771  1.00  2.030          O  
ATOM  27330  H   GLU B1705     -52.320   0.559   3.628  1.00  1.670          H  
ATOM  27331  HA  GLU B1705     -51.421  -1.542   5.381  1.00  1.760          H  
ATOM  27332 1HB  GLU B1705     -53.727  -1.350   3.469  1.00  2.430          H  
ATOM  27333 2HB  GLU B1705     -53.420  -2.821   4.393  1.00  2.430          H  
ATOM  27334 1HG  GLU B1705     -53.919  -0.017   5.478  1.00  2.430          H  
ATOM  27335 2HG  GLU B1705     -55.078  -1.339   5.449  1.00  2.430          H  
ATOM  27336  N   MET B1706     -50.816  -2.041   2.188  1.00  1.460          N  
ATOM  27337  CA  MET B1706     -50.003  -2.873   1.301  1.00  1.510          C  
ATOM  27338  C   MET B1706     -48.559  -2.943   1.754  1.00  1.510          C  
ATOM  27339  O   MET B1706     -47.931  -3.989   1.668  1.00  1.570          O  
ATOM  27340  CB  MET B1706     -50.000  -2.337  -0.102  1.00  2.090          C  
ATOM  27341  CG  MET B1706     -51.255  -2.451  -0.847  1.00  2.090          C  
ATOM  27342  SD  MET B1706     -51.189  -1.523  -2.316  1.00  2.090          S  
ATOM  27343  CE  MET B1706     -49.917  -2.356  -3.231  1.00  2.090          C  
ATOM  27344  H   MET B1706     -51.292  -1.210   1.819  1.00  1.750          H  
ATOM  27345  HA  MET B1706     -50.390  -3.887   1.307  1.00  1.810          H  
ATOM  27346 1HB  MET B1706     -49.674  -1.304  -0.107  1.00  2.510          H  
ATOM  27347 2HB  MET B1706     -49.268  -2.909  -0.638  1.00  2.510          H  
ATOM  27348 1HG  MET B1706     -51.415  -3.483  -1.109  1.00  2.510          H  
ATOM  27349 2HG  MET B1706     -52.086  -2.108  -0.258  1.00  2.510          H  
ATOM  27350 1HE  MET B1706     -49.785  -1.869  -4.171  1.00  2.510          H  
ATOM  27351 2HE  MET B1706     -48.985  -2.306  -2.701  1.00  2.510          H  
ATOM  27352 3HE  MET B1706     -50.197  -3.394  -3.397  1.00  2.510          H  
ATOM  27353  N   ALA B1707     -48.005  -1.814   2.202  1.00  1.480          N  
ATOM  27354  CA  ALA B1707     -46.621  -1.803   2.655  1.00  1.490          C  
ATOM  27355  C   ALA B1707     -46.439  -2.788   3.804  1.00  1.530          C  
ATOM  27356  O   ALA B1707     -45.420  -3.474   3.893  1.00  1.640          O  
ATOM  27357  CB  ALA B1707     -46.224  -0.410   3.080  1.00  2.080          C  
ATOM  27358  H   ALA B1707     -48.544  -0.941   2.163  1.00  1.780          H  
ATOM  27359  HA  ALA B1707     -45.985  -2.119   1.832  1.00  1.790          H  
ATOM  27360 1HB  ALA B1707     -45.198  -0.440   3.385  1.00  2.500          H  
ATOM  27361 2HB  ALA B1707     -46.345   0.283   2.247  1.00  2.500          H  
ATOM  27362 3HB  ALA B1707     -46.851  -0.083   3.907  1.00  2.500          H  
ATOM  27363  N   HIS B1708     -47.437  -2.853   4.687  1.00  1.500          N  
ATOM  27364  CA  HIS B1708     -47.439  -3.816   5.781  1.00  1.590          C  
ATOM  27365  C   HIS B1708     -47.607  -5.243   5.239  1.00  1.680          C  
ATOM  27366  O   HIS B1708     -46.832  -6.155   5.544  1.00  1.890          O  
ATOM  27367  CB  HIS B1708     -48.557  -3.495   6.778  1.00  2.190          C  
ATOM  27368  CG  HIS B1708     -48.660  -4.457   7.910  1.00  2.190          C  
ATOM  27369  ND1 HIS B1708     -47.716  -4.538   8.912  1.00  2.190          N  
ATOM  27370  CD2 HIS B1708     -49.605  -5.377   8.203  1.00  2.190          C  
ATOM  27371  CE1 HIS B1708     -48.080  -5.474   9.773  1.00  2.190          C  
ATOM  27372  NE2 HIS B1708     -49.222  -5.995   9.366  1.00  2.190          N  
ATOM  27373  H   HIS B1708     -48.202  -2.172   4.594  1.00  1.800          H  
ATOM  27374  HA  HIS B1708     -46.490  -3.770   6.308  1.00  1.910          H  
ATOM  27375 1HB  HIS B1708     -48.403  -2.497   7.185  1.00  2.630          H  
ATOM  27376 2HB  HIS B1708     -49.515  -3.485   6.263  1.00  2.630          H  
ATOM  27377  HD1 HIS B1708     -46.778  -4.199   8.849  1.00  2.630          H  
ATOM  27378  HD2 HIS B1708     -50.530  -5.668   7.708  1.00  2.630          H  
ATOM  27379  HE1 HIS B1708     -47.462  -5.696  10.643  1.00  2.630          H  
ATOM  27380  N   LEU B1709     -48.631  -5.438   4.417  1.00  1.650          N  
ATOM  27381  CA  LEU B1709     -48.953  -6.732   3.838  1.00  1.840          C  
ATOM  27382  C   LEU B1709     -48.081  -7.016   2.622  1.00  2.040          C  
ATOM  27383  O   LEU B1709     -48.524  -6.980   1.468  1.00  2.580          O  
ATOM  27384  CB  LEU B1709     -50.450  -6.768   3.500  1.00  2.500          C  
ATOM  27385  CG  LEU B1709     -51.412  -6.614   4.733  1.00  2.500          C  
ATOM  27386  CD1 LEU B1709     -52.823  -6.458   4.257  1.00  2.500          C  
ATOM  27387  CD2 LEU B1709     -51.314  -7.846   5.637  1.00  2.500          C  
ATOM  27388  H   LEU B1709     -49.228  -4.646   4.184  1.00  1.980          H  
ATOM  27389  HA  LEU B1709     -48.727  -7.499   4.571  1.00  2.210          H  
ATOM  27390 1HB  LEU B1709     -50.662  -5.947   2.814  1.00  3.000          H  
ATOM  27391 2HB  LEU B1709     -50.678  -7.707   2.999  1.00  3.000          H  
ATOM  27392  HG  LEU B1709     -51.145  -5.719   5.296  1.00  3.000          H  
ATOM  27393 1HD1 LEU B1709     -53.487  -6.341   5.113  1.00  3.000          H  
ATOM  27394 2HD1 LEU B1709     -52.877  -5.572   3.645  1.00  3.000          H  
ATOM  27395 3HD1 LEU B1709     -53.125  -7.328   3.684  1.00  3.000          H  
ATOM  27396 1HD2 LEU B1709     -51.992  -7.722   6.481  1.00  3.000          H  
ATOM  27397 2HD2 LEU B1709     -51.595  -8.738   5.073  1.00  3.000          H  
ATOM  27398 3HD2 LEU B1709     -50.305  -7.962   6.017  1.00  3.000          H  
ATOM  27399  N   ALA B1710     -46.831  -7.346   2.920  1.00  2.000          N  
ATOM  27400  CA  ALA B1710     -45.797  -7.628   1.939  1.00  2.420          C  
ATOM  27401  C   ALA B1710     -44.859  -8.681   2.523  1.00  2.140          C  
ATOM  27402  O   ALA B1710     -44.754  -8.816   3.740  1.00  2.290          O  
ATOM  27403  CB  ALA B1710     -45.049  -6.345   1.577  1.00  3.220          C  
ATOM  27404  H   ALA B1710     -46.599  -7.309   3.919  1.00  2.400          H  
ATOM  27405  HA  ALA B1710     -46.263  -8.037   1.045  1.00  2.900          H  
ATOM  27406 1HB  ALA B1710     -44.276  -6.549   0.842  1.00  3.860          H  
ATOM  27407 2HB  ALA B1710     -45.757  -5.613   1.169  1.00  3.860          H  
ATOM  27408 3HB  ALA B1710     -44.597  -5.934   2.477  1.00  3.860          H  
ATOM  27409  N   THR B1711     -44.186  -9.444   1.662  1.00  2.160          N  
ATOM  27410  CA  THR B1711     -43.255 -10.479   2.120  1.00  2.190          C  
ATOM  27411  C   THR B1711     -41.841 -10.254   1.608  1.00  2.290          C  
ATOM  27412  O   THR B1711     -40.994 -11.151   1.648  1.00  2.800          O  
ATOM  27413  CB  THR B1711     -43.745 -11.874   1.708  1.00  3.050          C  
ATOM  27414  OG1 THR B1711     -43.884 -11.926   0.280  1.00  3.050          O  
ATOM  27415  CG2 THR B1711     -45.089 -12.162   2.381  1.00  3.050          C  
ATOM  27416  H   THR B1711     -44.294  -9.313   0.665  1.00  2.590          H  
ATOM  27417  HA  THR B1711     -43.214 -10.449   3.208  1.00  2.630          H  
ATOM  27418  HB  THR B1711     -43.021 -12.626   2.019  1.00  3.660          H  
ATOM  27419  HG1 THR B1711     -43.004 -11.981  -0.120  1.00  3.660          H  
ATOM  27420 1HG2 THR B1711     -45.436 -13.150   2.090  1.00  3.660          H  
ATOM  27421 2HG2 THR B1711     -44.962 -12.125   3.462  1.00  3.660          H  
ATOM  27422 3HG2 THR B1711     -45.820 -11.427   2.093  1.00  3.660          H  
ATOM  27423  N   GLU B1712     -41.603  -9.061   1.095  1.00  2.250          N  
ATOM  27424  CA  GLU B1712     -40.305  -8.676   0.575  1.00  2.400          C  
ATOM  27425  C   GLU B1712     -40.018  -7.311   1.164  1.00  2.230          C  
ATOM  27426  O   GLU B1712     -40.877  -6.423   1.095  1.00  2.420          O  
ATOM  27427  CB  GLU B1712     -40.320  -8.629  -0.965  1.00  3.300          C  
ATOM  27428  CG  GLU B1712     -40.640  -9.982  -1.653  1.00  3.300          C  
ATOM  27429  CD  GLU B1712     -40.642  -9.922  -3.187  1.00  3.300          C  
ATOM  27430  OE1 GLU B1712     -40.293  -8.900  -3.726  1.00  3.300          O  
ATOM  27431  OE2 GLU B1712     -41.006 -10.899  -3.803  1.00  3.300          O  
ATOM  27432  H   GLU B1712     -42.354  -8.387   1.114  1.00  2.700          H  
ATOM  27433  HA  GLU B1712     -39.541  -9.378   0.915  1.00  2.880          H  
ATOM  27434 1HB  GLU B1712     -41.055  -7.906  -1.300  1.00  3.960          H  
ATOM  27435 2HB  GLU B1712     -39.342  -8.294  -1.325  1.00  3.960          H  
ATOM  27436 1HG  GLU B1712     -39.899 -10.714  -1.328  1.00  3.960          H  
ATOM  27437 2HG  GLU B1712     -41.615 -10.322  -1.316  1.00  3.960          H  
ATOM  27438  N   ALA B1713     -38.842  -7.150   1.771  1.00  2.040          N  
ATOM  27439  CA  ALA B1713     -38.491  -5.879   2.395  1.00  1.920          C  
ATOM  27440  C   ALA B1713     -38.408  -4.767   1.348  1.00  1.860          C  
ATOM  27441  O   ALA B1713     -38.700  -3.608   1.655  1.00  1.770          O  
ATOM  27442  CB  ALA B1713     -37.214  -6.011   3.213  1.00  2.740          C  
ATOM  27443  H   ALA B1713     -38.176  -7.917   1.770  1.00  2.450          H  
ATOM  27444  HA  ALA B1713     -39.289  -5.613   3.086  1.00  2.300          H  
ATOM  27445 1HB  ALA B1713     -36.995  -5.069   3.701  1.00  3.280          H  
ATOM  27446 2HB  ALA B1713     -37.357  -6.787   3.974  1.00  3.280          H  
ATOM  27447 3HB  ALA B1713     -36.409  -6.289   2.608  1.00  3.280          H  
ATOM  27448  N   GLU B1714     -37.977  -5.092   0.114  1.00  1.940          N  
ATOM  27449  CA  GLU B1714     -37.868  -4.051  -0.905  1.00  1.930          C  
ATOM  27450  C   GLU B1714     -39.230  -3.443  -1.180  1.00  1.810          C  
ATOM  27451  O   GLU B1714     -39.356  -2.219  -1.279  1.00  1.760          O  
ATOM  27452  CB  GLU B1714     -37.321  -4.591  -2.228  1.00  2.710          C  
ATOM  27453  CG  GLU B1714     -37.012  -3.498  -3.255  1.00  2.710          C  
ATOM  27454  CD  GLU B1714     -36.348  -4.012  -4.499  1.00  2.710          C  
ATOM  27455  OE1 GLU B1714     -36.352  -5.194  -4.713  1.00  2.710          O  
ATOM  27456  OE2 GLU B1714     -35.799  -3.214  -5.224  1.00  2.710          O  
ATOM  27457  H   GLU B1714     -37.695  -6.053  -0.105  1.00  2.330          H  
ATOM  27458  HA  GLU B1714     -37.209  -3.266  -0.537  1.00  2.320          H  
ATOM  27459 1HB  GLU B1714     -36.467  -5.196  -2.072  1.00  3.250          H  
ATOM  27460 2HB  GLU B1714     -38.076  -5.238  -2.678  1.00  3.250          H  
ATOM  27461 1HG  GLU B1714     -37.941  -3.002  -3.539  1.00  3.250          H  
ATOM  27462 2HG  GLU B1714     -36.366  -2.756  -2.788  1.00  3.250          H  
ATOM  27463  N   SER B1715     -40.240  -4.313  -1.321  1.00  1.810          N  
ATOM  27464  CA  SER B1715     -41.612  -3.912  -1.587  1.00  1.730          C  
ATOM  27465  C   SER B1715     -42.210  -3.204  -0.394  1.00  1.600          C  
ATOM  27466  O   SER B1715     -42.855  -2.161  -0.524  1.00  1.530          O  
ATOM  27467  CB  SER B1715     -42.447  -5.138  -1.914  1.00  2.450          C  
ATOM  27468  OG  SER B1715     -42.049  -5.716  -3.129  1.00  2.450          O  
ATOM  27469  H   SER B1715     -40.028  -5.301  -1.270  1.00  2.170          H  
ATOM  27470  HA  SER B1715     -41.619  -3.233  -2.438  1.00  2.080          H  
ATOM  27471 1HB  SER B1715     -42.338  -5.864  -1.113  1.00  2.940          H  
ATOM  27472 2HB  SER B1715     -43.488  -4.870  -1.958  1.00  2.940          H  
ATOM  27473  HG  SER B1715     -42.547  -6.536  -3.220  1.00  2.940          H  
ATOM  27474  N   ALA B1716     -41.969  -3.735   0.803  1.00  1.610          N  
ATOM  27475  CA  ALA B1716     -42.542  -3.103   1.966  1.00  1.530          C  
ATOM  27476  C   ALA B1716     -42.051  -1.668   2.081  1.00  1.480          C  
ATOM  27477  O   ALA B1716     -42.829  -0.780   2.402  1.00  1.420          O  
ATOM  27478  CB  ALA B1716     -42.189  -3.885   3.211  1.00  2.170          C  
ATOM  27479  H   ALA B1716     -41.438  -4.602   0.900  1.00  1.930          H  
ATOM  27480  HA  ALA B1716     -43.627  -3.091   1.850  1.00  1.840          H  
ATOM  27481 1HB  ALA B1716     -42.649  -3.412   4.077  1.00  2.610          H  
ATOM  27482 2HB  ALA B1716     -42.555  -4.906   3.117  1.00  2.610          H  
ATOM  27483 3HB  ALA B1716     -41.108  -3.899   3.328  1.00  2.610          H  
ATOM  27484  N   ARG B1717     -40.767  -1.424   1.790  1.00  1.550          N  
ATOM  27485  CA  ARG B1717     -40.243  -0.068   1.849  1.00  1.560          C  
ATOM  27486  C   ARG B1717     -40.631   0.817   0.657  1.00  1.560          C  
ATOM  27487  O   ARG B1717     -40.896   2.005   0.839  1.00  1.560          O  
ATOM  27488  CB  ARG B1717     -38.738  -0.055   1.939  1.00  2.180          C  
ATOM  27489  CG  ARG B1717     -38.138  -0.550   3.236  1.00  2.180          C  
ATOM  27490  CD  ARG B1717     -36.721  -0.154   3.298  1.00  2.180          C  
ATOM  27491  NE  ARG B1717     -35.985  -0.671   2.160  1.00  2.180          N  
ATOM  27492  CZ  ARG B1717     -35.369  -1.862   2.075  1.00  2.180          C  
ATOM  27493  NH1 ARG B1717     -35.355  -2.702   3.088  1.00  2.180          N  
ATOM  27494  NH2 ARG B1717     -34.767  -2.166   0.945  1.00  2.180          N  
ATOM  27495  H   ARG B1717     -40.136  -2.202   1.572  1.00  1.860          H  
ATOM  27496  HA  ARG B1717     -40.636   0.397   2.751  1.00  1.870          H  
ATOM  27497 1HB  ARG B1717     -38.347  -0.692   1.141  1.00  2.620          H  
ATOM  27498 2HB  ARG B1717     -38.372   0.953   1.762  1.00  2.620          H  
ATOM  27499 1HG  ARG B1717     -38.667  -0.115   4.081  1.00  2.620          H  
ATOM  27500 2HG  ARG B1717     -38.206  -1.636   3.277  1.00  2.620          H  
ATOM  27501 1HD  ARG B1717     -36.652   0.934   3.279  1.00  2.620          H  
ATOM  27502 2HD  ARG B1717     -36.265  -0.523   4.214  1.00  2.620          H  
ATOM  27503  HE  ARG B1717     -35.945  -0.078   1.341  1.00  2.620          H  
ATOM  27504 1HH1 ARG B1717     -35.812  -2.462   3.954  1.00  2.620          H  
ATOM  27505 2HH1 ARG B1717     -34.861  -3.578   3.006  1.00  2.620          H  
ATOM  27506 1HH2 ARG B1717     -34.781  -1.514   0.174  1.00  2.620          H  
ATOM  27507 2HH2 ARG B1717     -34.287  -3.052   0.834  1.00  2.620          H  
ATOM  27508  N   SER B1718     -40.620   0.281  -0.581  1.00  1.590          N  
ATOM  27509  CA  SER B1718     -40.901   1.115  -1.757  1.00  1.610          C  
ATOM  27510  C   SER B1718     -42.340   1.618  -1.767  1.00  1.560          C  
ATOM  27511  O   SER B1718     -42.637   2.674  -2.334  1.00  1.660          O  
ATOM  27512  CB  SER B1718     -40.620   0.354  -3.039  1.00  2.250          C  
ATOM  27513  OG  SER B1718     -41.580  -0.637  -3.270  1.00  2.250          O  
ATOM  27514  H   SER B1718     -40.374  -0.701  -0.733  1.00  1.910          H  
ATOM  27515  HA  SER B1718     -40.242   1.982  -1.722  1.00  1.930          H  
ATOM  27516 1HB  SER B1718     -40.595   1.044  -3.879  1.00  2.700          H  
ATOM  27517 2HB  SER B1718     -39.636  -0.109  -2.964  1.00  2.700          H  
ATOM  27518  HG  SER B1718     -41.193  -1.226  -3.924  1.00  2.700          H  
ATOM  27519  N   MET B1719     -43.217   0.915  -1.053  1.00  1.460          N  
ATOM  27520  CA  MET B1719     -44.610   1.286  -0.903  1.00  1.440          C  
ATOM  27521  C   MET B1719     -44.843   2.331   0.199  1.00  1.440          C  
ATOM  27522  O   MET B1719     -45.976   2.763   0.395  1.00  1.540          O  
ATOM  27523  CB  MET B1719     -45.407   0.034  -0.572  1.00  2.020          C  
ATOM  27524  CG  MET B1719     -45.507  -0.995  -1.682  1.00  2.020          C  
ATOM  27525  SD  MET B1719     -46.343  -2.466  -1.101  1.00  2.020          S  
ATOM  27526  CE  MET B1719     -46.276  -3.550  -2.481  1.00  2.020          C  
ATOM  27527  H   MET B1719     -42.925   0.000  -0.686  1.00  1.750          H  
ATOM  27528  HA  MET B1719     -44.959   1.703  -1.847  1.00  1.730          H  
ATOM  27529 1HB  MET B1719     -44.922  -0.464   0.270  1.00  2.430          H  
ATOM  27530 2HB  MET B1719     -46.414   0.303  -0.258  1.00  2.430          H  
ATOM  27531 1HG  MET B1719     -46.075  -0.579  -2.511  1.00  2.430          H  
ATOM  27532 2HG  MET B1719     -44.523  -1.264  -2.053  1.00  2.430          H  
ATOM  27533 1HE  MET B1719     -46.752  -4.496  -2.221  1.00  2.430          H  
ATOM  27534 2HE  MET B1719     -46.794  -3.104  -3.304  1.00  2.430          H  
ATOM  27535 3HE  MET B1719     -45.245  -3.720  -2.758  1.00  2.430          H  
ATOM  27536  N   LYS B1720     -43.804   2.738   0.931  1.00  1.450          N  
ATOM  27537  CA  LYS B1720     -44.009   3.687   2.018  1.00  1.490          C  
ATOM  27538  C   LYS B1720     -43.578   5.130   1.737  1.00  1.630          C  
ATOM  27539  O   LYS B1720     -42.413   5.378   1.437  1.00  2.080          O  
ATOM  27540  CB  LYS B1720     -43.252   3.250   3.266  1.00  2.070          C  
ATOM  27541  CG  LYS B1720     -43.749   2.006   3.877  1.00  2.070          C  
ATOM  27542  CD  LYS B1720     -42.920   1.606   5.097  1.00  2.070          C  
ATOM  27543  CE  LYS B1720     -43.397   0.280   5.698  1.00  2.070          C  
ATOM  27544  NZ  LYS B1720     -42.598  -0.106   6.899  1.00  2.070          N  
ATOM  27545  H   LYS B1720     -42.860   2.391   0.742  1.00  1.740          H  
ATOM  27546  HA  LYS B1720     -45.058   3.644   2.249  1.00  1.790          H  
ATOM  27547 1HB  LYS B1720     -42.202   3.094   3.007  1.00  2.480          H  
ATOM  27548 2HB  LYS B1720     -43.293   4.041   4.011  1.00  2.480          H  
ATOM  27549 1HG  LYS B1720     -44.791   2.135   4.163  1.00  2.480          H  
ATOM  27550 2HG  LYS B1720     -43.692   1.253   3.132  1.00  2.480          H  
ATOM  27551 1HD  LYS B1720     -41.878   1.499   4.795  1.00  2.480          H  
ATOM  27552 2HD  LYS B1720     -42.984   2.385   5.855  1.00  2.480          H  
ATOM  27553 1HE  LYS B1720     -44.444   0.370   5.982  1.00  2.480          H  
ATOM  27554 2HE  LYS B1720     -43.300  -0.508   4.951  1.00  2.480          H  
ATOM  27555 1HZ  LYS B1720     -42.942  -0.985   7.259  1.00  2.480          H  
ATOM  27556 2HZ  LYS B1720     -41.626  -0.207   6.641  1.00  2.480          H  
ATOM  27557 3HZ  LYS B1720     -42.684   0.607   7.610  1.00  2.480          H  
ATOM  27558  N   ASN B1721     -44.472   6.115   1.920  1.00  1.570          N  
ATOM  27559  CA  ASN B1721     -45.906   5.988   2.144  1.00  1.860          C  
ATOM  27560  C   ASN B1721     -46.510   7.291   1.699  1.00  1.370          C  
ATOM  27561  O   ASN B1721     -47.638   7.381   1.209  1.00  1.950          O  
ATOM  27562  CB  ASN B1721     -46.184   5.748   3.624  1.00  2.490          C  
ATOM  27563  CG  ASN B1721     -45.597   6.859   4.476  1.00  2.490          C  
ATOM  27564  OD1 ASN B1721     -44.716   7.623   4.016  1.00  2.490          O  
ATOM  27565  ND2 ASN B1721     -46.055   6.963   5.692  1.00  2.490          N  
ATOM  27566  H   ASN B1721     -44.143   7.071   1.853  1.00  1.880          H  
ATOM  27567  HA  ASN B1721     -46.335   5.206   1.513  1.00  2.230          H  
ATOM  27568 1HB  ASN B1721     -47.265   5.724   3.780  1.00  2.990          H  
ATOM  27569 2HB  ASN B1721     -45.794   4.805   3.971  1.00  2.990          H  
ATOM  27570 1HD2 ASN B1721     -45.706   7.679   6.300  1.00  2.990          H  
ATOM  27571 2HD2 ASN B1721     -46.758   6.332   6.018  1.00  2.990          H  
ATOM  27572  N   ALA B1722     -45.665   8.299   1.759  1.00  1.230          N  
ATOM  27573  CA  ALA B1722     -46.059   9.677   1.530  1.00  1.450          C  
ATOM  27574  C   ALA B1722     -46.103  10.085   0.078  1.00  1.260          C  
ATOM  27575  O   ALA B1722     -45.327  10.933  -0.359  1.00  1.290          O  
ATOM  27576  CB  ALA B1722     -45.125  10.609   2.270  1.00  1.940          C  
ATOM  27577  H   ALA B1722     -44.756   8.091   2.163  1.00  1.480          H  
ATOM  27578  HA  ALA B1722     -47.059   9.790   1.940  1.00  1.740          H  
ATOM  27579 1HB  ALA B1722     -45.469  11.641   2.143  1.00  2.330          H  
ATOM  27580 2HB  ALA B1722     -45.134  10.355   3.333  1.00  2.330          H  
ATOM  27581 3HB  ALA B1722     -44.118  10.507   1.879  1.00  2.330          H  
ATOM  27582  N   LYS B1723     -47.014   9.490  -0.667  1.00  1.230          N  
ATOM  27583  CA  LYS B1723     -47.177   9.894  -2.055  1.00  1.280          C  
ATOM  27584  C   LYS B1723     -48.587  10.406  -2.233  1.00  1.190          C  
ATOM  27585  O   LYS B1723     -48.801  11.566  -2.600  1.00  1.280          O  
ATOM  27586  CB  LYS B1723     -46.884   8.761  -3.029  1.00  1.770          C  
ATOM  27587  CG  LYS B1723     -45.440   8.321  -2.993  1.00  1.770          C  
ATOM  27588  CD  LYS B1723     -45.110   7.353  -4.110  1.00  1.770          C  
ATOM  27589  CE  LYS B1723     -43.705   6.808  -3.953  1.00  1.770          C  
ATOM  27590  NZ  LYS B1723     -43.262   6.042  -5.142  1.00  1.770          N  
ATOM  27591  H   LYS B1723     -47.573   8.768  -0.210  1.00  1.480          H  
ATOM  27592  HA  LYS B1723     -46.497  10.714  -2.273  1.00  1.540          H  
ATOM  27593 1HB  LYS B1723     -47.506   7.899  -2.792  1.00  2.130          H  
ATOM  27594 2HB  LYS B1723     -47.127   9.077  -4.044  1.00  2.130          H  
ATOM  27595 1HG  LYS B1723     -44.802   9.203  -3.073  1.00  2.130          H  
ATOM  27596 2HG  LYS B1723     -45.240   7.844  -2.033  1.00  2.130          H  
ATOM  27597 1HD  LYS B1723     -45.815   6.520  -4.100  1.00  2.130          H  
ATOM  27598 2HD  LYS B1723     -45.188   7.861  -5.071  1.00  2.130          H  
ATOM  27599 1HE  LYS B1723     -43.006   7.620  -3.767  1.00  2.130          H  
ATOM  27600 2HE  LYS B1723     -43.705   6.136  -3.091  1.00  2.130          H  
ATOM  27601 1HZ  LYS B1723     -42.341   5.675  -4.966  1.00  2.130          H  
ATOM  27602 2HZ  LYS B1723     -43.887   5.263  -5.366  1.00  2.130          H  
ATOM  27603 3HZ  LYS B1723     -43.238   6.649  -5.942  1.00  2.130          H  
ATOM  27604  N   TYR B1724     -49.555   9.577  -1.877  1.00  1.120          N  
ATOM  27605  CA  TYR B1724     -50.934   9.980  -2.011  1.00  1.110          C  
ATOM  27606  C   TYR B1724     -51.342  11.006  -0.964  1.00  1.070          C  
ATOM  27607  O   TYR B1724     -52.210  11.842  -1.220  1.00  1.070          O  
ATOM  27608  CB  TYR B1724     -51.839   8.769  -1.994  1.00  1.560          C  
ATOM  27609  CG  TYR B1724     -51.917   8.055  -3.294  1.00  1.560          C  
ATOM  27610  CD1 TYR B1724     -51.408   6.773  -3.469  1.00  1.560          C  
ATOM  27611  CD2 TYR B1724     -52.504   8.713  -4.337  1.00  1.560          C  
ATOM  27612  CE1 TYR B1724     -51.509   6.181  -4.714  1.00  1.560          C  
ATOM  27613  CE2 TYR B1724     -52.590   8.145  -5.557  1.00  1.560          C  
ATOM  27614  CZ  TYR B1724     -52.107   6.890  -5.760  1.00  1.560          C  
ATOM  27615  OH  TYR B1724     -52.213   6.328  -6.991  1.00  1.560          O  
ATOM  27616  H   TYR B1724     -49.333   8.641  -1.570  1.00  1.340          H  
ATOM  27617  HA  TYR B1724     -51.041  10.461  -2.983  1.00  1.330          H  
ATOM  27618 1HB  TYR B1724     -51.476   8.074  -1.255  1.00  1.870          H  
ATOM  27619 2HB  TYR B1724     -52.789   9.069  -1.724  1.00  1.870          H  
ATOM  27620  HD1 TYR B1724     -50.941   6.236  -2.641  1.00  1.870          H  
ATOM  27621  HD2 TYR B1724     -52.900   9.708  -4.178  1.00  1.870          H  
ATOM  27622  HE1 TYR B1724     -51.122   5.178  -4.875  1.00  1.870          H  
ATOM  27623  HE2 TYR B1724     -53.053   8.694  -6.376  1.00  1.870          H  
ATOM  27624  HH  TYR B1724     -52.548   6.984  -7.612  1.00  1.870          H  
ATOM  27625  N   GLU B1725     -50.736  10.966   0.225  1.00  1.070          N  
ATOM  27626  CA  GLU B1725     -51.118  11.974   1.199  1.00  1.050          C  
ATOM  27627  C   GLU B1725     -50.668  13.342   0.692  1.00  1.060          C  
ATOM  27628  O   GLU B1725     -51.305  14.357   0.984  1.00  1.070          O  
ATOM  27629  CB  GLU B1725     -50.494  11.734   2.579  1.00  1.480          C  
ATOM  27630  CG  GLU B1725     -49.006  12.048   2.677  1.00  1.480          C  
ATOM  27631  CD  GLU B1725     -48.428  11.766   4.012  1.00  1.480          C  
ATOM  27632  OE1 GLU B1725     -49.097  11.182   4.825  1.00  1.480          O  
ATOM  27633  OE2 GLU B1725     -47.356  12.243   4.271  1.00  1.480          O  
ATOM  27634  H   GLU B1725     -50.045  10.259   0.426  1.00  1.280          H  
ATOM  27635  HA  GLU B1725     -52.205  11.978   1.299  1.00  1.260          H  
ATOM  27636 1HB  GLU B1725     -51.017  12.337   3.321  1.00  1.770          H  
ATOM  27637 2HB  GLU B1725     -50.628  10.693   2.856  1.00  1.770          H  
ATOM  27638 1HG  GLU B1725     -48.481  11.489   1.923  1.00  1.770          H  
ATOM  27639 2HG  GLU B1725     -48.839  13.088   2.477  1.00  1.770          H  
ATOM  27640  N   GLN B1726     -49.572  13.366  -0.096  1.00  1.080          N  
ATOM  27641  CA  GLN B1726     -49.063  14.615  -0.607  1.00  1.110          C  
ATOM  27642  C   GLN B1726     -50.032  15.132  -1.647  1.00  1.130          C  
ATOM  27643  O   GLN B1726     -50.404  16.300  -1.618  1.00  1.140          O  
ATOM  27644  CB  GLN B1726     -47.664  14.446  -1.198  1.00  1.540          C  
ATOM  27645  CG  GLN B1726     -46.950  15.763  -1.521  1.00  1.540          C  
ATOM  27646  CD  GLN B1726     -46.645  16.578  -0.248  1.00  1.540          C  
ATOM  27647  OE1 GLN B1726     -46.138  16.006   0.723  1.00  1.540          O  
ATOM  27648  NE2 GLN B1726     -46.931  17.874  -0.237  1.00  1.540          N  
ATOM  27649  H   GLN B1726     -49.074  12.512  -0.308  1.00  1.300          H  
ATOM  27650  HA  GLN B1726     -49.021  15.332   0.196  1.00  1.330          H  
ATOM  27651 1HB  GLN B1726     -47.041  13.874  -0.506  1.00  1.850          H  
ATOM  27652 2HB  GLN B1726     -47.729  13.872  -2.122  1.00  1.850          H  
ATOM  27653 1HG  GLN B1726     -46.010  15.540  -2.020  1.00  1.850          H  
ATOM  27654 2HG  GLN B1726     -47.585  16.371  -2.174  1.00  1.850          H  
ATOM  27655 1HE2 GLN B1726     -46.744  18.425   0.571  1.00  1.850          H  
ATOM  27656 2HE2 GLN B1726     -47.363  18.338  -1.052  1.00  1.850          H  
ATOM  27657  N   PHE B1727     -50.554  14.248  -2.508  1.00  1.130          N  
ATOM  27658  CA  PHE B1727     -51.524  14.729  -3.487  1.00  1.150          C  
ATOM  27659  C   PHE B1727     -52.714  15.374  -2.792  1.00  1.090          C  
ATOM  27660  O   PHE B1727     -53.167  16.451  -3.192  1.00  1.090          O  
ATOM  27661  CB  PHE B1727     -52.089  13.598  -4.353  1.00  1.600          C  
ATOM  27662  CG  PHE B1727     -51.321  13.114  -5.582  1.00  1.600          C  
ATOM  27663  CD1 PHE B1727     -51.554  11.831  -6.035  1.00  1.600          C  
ATOM  27664  CD2 PHE B1727     -50.431  13.908  -6.309  1.00  1.600          C  
ATOM  27665  CE1 PHE B1727     -50.936  11.334  -7.151  1.00  1.600          C  
ATOM  27666  CE2 PHE B1727     -49.806  13.414  -7.438  1.00  1.600          C  
ATOM  27667  CZ  PHE B1727     -50.061  12.121  -7.857  1.00  1.600          C  
ATOM  27668  H   PHE B1727     -50.212  13.280  -2.519  1.00  1.360          H  
ATOM  27669  HA  PHE B1727     -51.047  15.487  -4.105  1.00  1.380          H  
ATOM  27670 1HB  PHE B1727     -52.209  12.736  -3.712  1.00  1.920          H  
ATOM  27671 2HB  PHE B1727     -53.073  13.877  -4.663  1.00  1.920          H  
ATOM  27672  HD1 PHE B1727     -52.251  11.221  -5.502  1.00  1.920          H  
ATOM  27673  HD2 PHE B1727     -50.226  14.919  -6.001  1.00  1.920          H  
ATOM  27674  HE1 PHE B1727     -51.149  10.317  -7.479  1.00  1.920          H  
ATOM  27675  HE2 PHE B1727     -49.115  14.046  -7.998  1.00  1.920          H  
ATOM  27676  HZ  PHE B1727     -49.573  11.730  -8.745  1.00  1.920          H  
ATOM  27677  N   ALA B1728     -53.228  14.732  -1.734  1.00  1.060          N  
ATOM  27678  CA  ALA B1728     -54.385  15.297  -1.053  1.00  1.020          C  
ATOM  27679  C   ALA B1728     -54.082  16.684  -0.491  1.00  1.020          C  
ATOM  27680  O   ALA B1728     -54.885  17.617  -0.651  1.00  1.010          O  
ATOM  27681  CB  ALA B1728     -54.813  14.389   0.077  1.00  1.440          C  
ATOM  27682  H   ALA B1728     -52.826  13.834  -1.437  1.00  1.270          H  
ATOM  27683  HA  ALA B1728     -55.191  15.387  -1.778  1.00  1.220          H  
ATOM  27684 1HB  ALA B1728     -55.688  14.806   0.567  1.00  1.730          H  
ATOM  27685 2HB  ALA B1728     -55.046  13.405  -0.306  1.00  1.730          H  
ATOM  27686 3HB  ALA B1728     -54.003  14.305   0.800  1.00  1.730          H  
ATOM  27687  N   MET B1729     -52.902  16.834   0.132  1.00  1.040          N  
ATOM  27688  CA  MET B1729     -52.507  18.113   0.701  1.00  1.040          C  
ATOM  27689  C   MET B1729     -52.276  19.181  -0.331  1.00  1.070          C  
ATOM  27690  O   MET B1729     -52.718  20.318  -0.151  1.00  1.070          O  
ATOM  27691  CB  MET B1729     -51.222  17.983   1.498  1.00  1.460          C  
ATOM  27692  CG  MET B1729     -51.354  17.268   2.782  1.00  1.460          C  
ATOM  27693  SD  MET B1729     -49.871  17.347   3.779  1.00  1.460          S  
ATOM  27694  CE  MET B1729     -48.800  16.191   2.966  1.00  1.460          C  
ATOM  27695  H   MET B1729     -52.288  16.018   0.252  1.00  1.250          H  
ATOM  27696  HA  MET B1729     -53.306  18.453   1.356  1.00  1.250          H  
ATOM  27697 1HB  MET B1729     -50.495  17.447   0.888  1.00  1.750          H  
ATOM  27698 2HB  MET B1729     -50.813  18.972   1.696  1.00  1.750          H  
ATOM  27699 1HG  MET B1729     -52.155  17.734   3.326  1.00  1.750          H  
ATOM  27700 2HG  MET B1729     -51.607  16.227   2.612  1.00  1.750          H  
ATOM  27701 1HE  MET B1729     -47.856  16.116   3.503  1.00  1.750          H  
ATOM  27702 2HE  MET B1729     -49.283  15.223   2.942  1.00  1.750          H  
ATOM  27703 3HE  MET B1729     -48.610  16.529   1.972  1.00  1.750          H  
ATOM  27704  N   ASP B1730     -51.606  18.830  -1.425  1.00  1.090          N  
ATOM  27705  CA  ASP B1730     -51.284  19.817  -2.425  1.00  1.120          C  
ATOM  27706  C   ASP B1730     -52.518  20.326  -3.124  1.00  1.070          C  
ATOM  27707  O   ASP B1730     -52.621  21.524  -3.395  1.00  1.090          O  
ATOM  27708  CB  ASP B1730     -50.368  19.266  -3.488  1.00  1.560          C  
ATOM  27709  CG  ASP B1730     -48.911  18.980  -3.079  1.00  1.560          C  
ATOM  27710  OD1 ASP B1730     -48.482  19.393  -2.028  1.00  1.560          O  
ATOM  27711  OD2 ASP B1730     -48.215  18.362  -3.875  1.00  1.560          O  
ATOM  27712  H   ASP B1730     -51.266  17.874  -1.529  1.00  1.310          H  
ATOM  27713  HA  ASP B1730     -50.791  20.653  -1.935  1.00  1.340          H  
ATOM  27714 1HB  ASP B1730     -50.808  18.345  -3.888  1.00  1.870          H  
ATOM  27715 2HB  ASP B1730     -50.360  19.994  -4.265  1.00  1.870          H  
ATOM  27716  N   LEU B1731     -53.468  19.442  -3.428  1.00  1.030          N  
ATOM  27717  CA  LEU B1731     -54.662  19.930  -4.082  1.00  1.020          C  
ATOM  27718  C   LEU B1731     -55.444  20.815  -3.153  1.00  1.010          C  
ATOM  27719  O   LEU B1731     -55.954  21.859  -3.575  1.00  1.020          O  
ATOM  27720  CB  LEU B1731     -55.565  18.805  -4.519  1.00  1.430          C  
ATOM  27721  CG  LEU B1731     -55.120  17.926  -5.625  1.00  1.430          C  
ATOM  27722  CD1 LEU B1731     -56.167  16.881  -5.793  1.00  1.430          C  
ATOM  27723  CD2 LEU B1731     -54.939  18.696  -6.862  1.00  1.430          C  
ATOM  27724  H   LEU B1731     -53.338  18.446  -3.225  1.00  1.240          H  
ATOM  27725  HA  LEU B1731     -54.369  20.541  -4.928  1.00  1.220          H  
ATOM  27726 1HB  LEU B1731     -55.639  18.161  -3.666  1.00  1.720          H  
ATOM  27727 2HB  LEU B1731     -56.553  19.200  -4.754  1.00  1.720          H  
ATOM  27728  HG  LEU B1731     -54.175  17.439  -5.372  1.00  1.720          H  
ATOM  27729 1HD1 LEU B1731     -55.892  16.254  -6.597  1.00  1.720          H  
ATOM  27730 2HD1 LEU B1731     -56.272  16.299  -4.877  1.00  1.720          H  
ATOM  27731 3HD1 LEU B1731     -57.118  17.355  -6.033  1.00  1.720          H  
ATOM  27732 1HD2 LEU B1731     -54.639  18.015  -7.635  1.00  1.720          H  
ATOM  27733 2HD2 LEU B1731     -55.883  19.174  -7.123  1.00  1.720          H  
ATOM  27734 3HD2 LEU B1731     -54.172  19.448  -6.751  1.00  1.720          H  
ATOM  27735  N   PHE B1732     -55.524  20.427  -1.878  1.00  1.000          N  
ATOM  27736  CA  PHE B1732     -56.203  21.257  -0.918  1.00  1.000          C  
ATOM  27737  C   PHE B1732     -55.554  22.626  -0.880  1.00  1.040          C  
ATOM  27738  O   PHE B1732     -56.248  23.642  -0.936  1.00  1.060          O  
ATOM  27739  CB  PHE B1732     -56.237  20.651   0.473  1.00  1.400          C  
ATOM  27740  CG  PHE B1732     -56.782  21.634   1.385  1.00  1.400          C  
ATOM  27741  CD1 PHE B1732     -58.130  21.908   1.415  1.00  1.400          C  
ATOM  27742  CD2 PHE B1732     -55.940  22.348   2.190  1.00  1.400          C  
ATOM  27743  CE1 PHE B1732     -58.601  22.886   2.227  1.00  1.400          C  
ATOM  27744  CE2 PHE B1732     -56.415  23.306   2.986  1.00  1.400          C  
ATOM  27745  CZ  PHE B1732     -57.757  23.586   3.005  1.00  1.400          C  
ATOM  27746  H   PHE B1732     -55.136  19.527  -1.575  1.00  1.200          H  
ATOM  27747  HA  PHE B1732     -57.233  21.386  -1.248  1.00  1.200          H  
ATOM  27748 1HB  PHE B1732     -56.859  19.757   0.488  1.00  1.680          H  
ATOM  27749 2HB  PHE B1732     -55.232  20.378   0.796  1.00  1.680          H  
ATOM  27750  HD1 PHE B1732     -58.817  21.354   0.774  1.00  1.680          H  
ATOM  27751  HD2 PHE B1732     -54.865  22.143   2.171  1.00  1.680          H  
ATOM  27752  HE1 PHE B1732     -59.667  23.113   2.246  1.00  1.680          H  
ATOM  27753  HE2 PHE B1732     -55.722  23.844   3.596  1.00  1.680          H  
ATOM  27754  HZ  PHE B1732     -58.155  24.365   3.640  1.00  1.680          H  
ATOM  27755  N   SER B1733     -54.220  22.653  -0.770  1.00  1.050          N  
ATOM  27756  CA  SER B1733     -53.460  23.884  -0.689  1.00  1.080          C  
ATOM  27757  C   SER B1733     -53.736  24.789  -1.874  1.00  1.080          C  
ATOM  27758  O   SER B1733     -53.995  25.987  -1.691  1.00  1.100          O  
ATOM  27759  CB  SER B1733     -51.979  23.568  -0.656  1.00  1.500          C  
ATOM  27760  OG  SER B1733     -51.216  24.740  -0.576  1.00  1.500          O  
ATOM  27761  H   SER B1733     -53.706  21.772  -0.708  1.00  1.260          H  
ATOM  27762  HA  SER B1733     -53.742  24.402   0.224  1.00  1.300          H  
ATOM  27763 1HB  SER B1733     -51.758  22.936   0.178  1.00  1.800          H  
ATOM  27764 2HB  SER B1733     -51.717  23.007  -1.557  1.00  1.800          H  
ATOM  27765  HG  SER B1733     -50.309  24.453  -0.448  1.00  1.800          H  
ATOM  27766  N   GLU B1734     -53.703  24.241  -3.094  1.00  1.060          N  
ATOM  27767  CA  GLU B1734     -53.950  25.070  -4.264  1.00  1.070          C  
ATOM  27768  C   GLU B1734     -55.375  25.616  -4.274  1.00  1.100          C  
ATOM  27769  O   GLU B1734     -55.579  26.811  -4.535  1.00  1.130          O  
ATOM  27770  CB  GLU B1734     -53.687  24.261  -5.542  1.00  1.490          C  
ATOM  27771  CG  GLU B1734     -52.200  23.951  -5.826  1.00  1.490          C  
ATOM  27772  CD  GLU B1734     -51.397  25.178  -6.225  1.00  1.490          C  
ATOM  27773  OE1 GLU B1734     -51.818  25.875  -7.128  1.00  1.490          O  
ATOM  27774  OE2 GLU B1734     -50.375  25.425  -5.643  1.00  1.490          O  
ATOM  27775  H   GLU B1734     -53.464  23.250  -3.203  1.00  1.270          H  
ATOM  27776  HA  GLU B1734     -53.259  25.911  -4.239  1.00  1.280          H  
ATOM  27777 1HB  GLU B1734     -54.213  23.304  -5.469  1.00  1.790          H  
ATOM  27778 2HB  GLU B1734     -54.097  24.792  -6.400  1.00  1.790          H  
ATOM  27779 1HG  GLU B1734     -51.757  23.519  -4.927  1.00  1.790          H  
ATOM  27780 2HG  GLU B1734     -52.138  23.209  -6.613  1.00  1.790          H  
ATOM  27781  N   CYS B1735     -56.359  24.787  -3.895  1.00  1.080          N  
ATOM  27782  CA  CYS B1735     -57.729  25.258  -3.890  1.00  1.110          C  
ATOM  27783  C   CYS B1735     -57.907  26.332  -2.841  1.00  1.140          C  
ATOM  27784  O   CYS B1735     -58.622  27.297  -3.081  1.00  1.180          O  
ATOM  27785  CB  CYS B1735     -58.737  24.142  -3.649  1.00  1.540          C  
ATOM  27786  SG  CYS B1735     -60.477  24.688  -3.891  1.00  1.540          S  
ATOM  27787  H   CYS B1735     -56.153  23.802  -3.684  1.00  1.300          H  
ATOM  27788  HA  CYS B1735     -57.939  25.701  -4.859  1.00  1.330          H  
ATOM  27789 1HB  CYS B1735     -58.532  23.312  -4.325  1.00  1.850          H  
ATOM  27790 2HB  CYS B1735     -58.625  23.770  -2.628  1.00  1.850          H  
ATOM  27791  HG  CYS B1735     -60.406  25.827  -3.198  1.00  1.850          H  
ATOM  27792  N   TYR B1736     -57.317  26.124  -1.658  1.00  1.120          N  
ATOM  27793  CA  TYR B1736     -57.359  27.038  -0.522  1.00  1.130          C  
ATOM  27794  C   TYR B1736     -56.777  28.380  -0.899  1.00  1.150          C  
ATOM  27795  O   TYR B1736     -57.364  29.421  -0.595  1.00  1.180          O  
ATOM  27796  CB  TYR B1736     -56.650  26.413   0.680  1.00  1.580          C  
ATOM  27797  CG  TYR B1736     -56.580  27.290   1.885  1.00  1.580          C  
ATOM  27798  CD1 TYR B1736     -57.687  27.455   2.706  1.00  1.580          C  
ATOM  27799  CD2 TYR B1736     -55.396  27.937   2.180  1.00  1.580          C  
ATOM  27800  CE1 TYR B1736     -57.592  28.276   3.802  1.00  1.580          C  
ATOM  27801  CE2 TYR B1736     -55.316  28.749   3.281  1.00  1.580          C  
ATOM  27802  CZ  TYR B1736     -56.408  28.924   4.084  1.00  1.580          C  
ATOM  27803  OH  TYR B1736     -56.331  29.742   5.183  1.00  1.580          O  
ATOM  27804  H   TYR B1736     -56.789  25.261  -1.529  1.00  1.340          H  
ATOM  27805  HA  TYR B1736     -58.392  27.223  -0.255  1.00  1.360          H  
ATOM  27806 1HB  TYR B1736     -57.162  25.497   0.950  1.00  1.890          H  
ATOM  27807 2HB  TYR B1736     -55.637  26.136   0.401  1.00  1.890          H  
ATOM  27808  HD1 TYR B1736     -58.628  26.946   2.484  1.00  1.890          H  
ATOM  27809  HD2 TYR B1736     -54.526  27.805   1.535  1.00  1.890          H  
ATOM  27810  HE1 TYR B1736     -58.442  28.425   4.446  1.00  1.890          H  
ATOM  27811  HE2 TYR B1736     -54.391  29.264   3.513  1.00  1.890          H  
ATOM  27812  HH  TYR B1736     -57.222  29.935   5.501  1.00  1.890          H  
ATOM  27813  N   SER B1737     -55.606  28.348  -1.548  1.00  1.160          N  
ATOM  27814  CA  SER B1737     -54.892  29.532  -1.986  1.00  1.200          C  
ATOM  27815  C   SER B1737     -55.787  30.352  -2.926  1.00  1.210          C  
ATOM  27816  O   SER B1737     -55.893  31.584  -2.799  1.00  1.280          O  
ATOM  27817  CB  SER B1737     -53.614  29.106  -2.688  1.00  1.660          C  
ATOM  27818  OG  SER B1737     -52.747  28.441  -1.795  1.00  1.660          O  
ATOM  27819  H   SER B1737     -55.168  27.444  -1.724  1.00  1.390          H  
ATOM  27820  HA  SER B1737     -54.618  30.115  -1.129  1.00  1.440          H  
ATOM  27821 1HB  SER B1737     -53.852  28.452  -3.523  1.00  2.000          H  
ATOM  27822 2HB  SER B1737     -53.114  29.974  -3.088  1.00  2.000          H  
ATOM  27823  HG  SER B1737     -53.092  27.521  -1.726  1.00  2.000          H  
ATOM  27824  N   ASN B1738     -56.483  29.643  -3.831  1.00  1.180          N  
ATOM  27825  CA  ASN B1738     -57.427  30.227  -4.779  1.00  1.210          C  
ATOM  27826  C   ASN B1738     -58.677  30.793  -4.090  1.00  1.200          C  
ATOM  27827  O   ASN B1738     -59.071  31.932  -4.348  1.00  1.210          O  
ATOM  27828  CB  ASN B1738     -57.801  29.190  -5.828  1.00  1.680          C  
ATOM  27829  CG  ASN B1738     -58.782  29.680  -6.823  1.00  1.680          C  
ATOM  27830  OD1 ASN B1738     -59.935  29.230  -6.766  1.00  1.680          O  
ATOM  27831  ND2 ASN B1738     -58.384  30.559  -7.709  1.00  1.680          N  
ATOM  27832  H   ASN B1738     -56.292  28.637  -3.902  1.00  1.420          H  
ATOM  27833  HA  ASN B1738     -56.931  31.060  -5.277  1.00  1.450          H  
ATOM  27834 1HB  ASN B1738     -56.899  28.855  -6.347  1.00  2.020          H  
ATOM  27835 2HB  ASN B1738     -58.221  28.318  -5.340  1.00  2.020          H  
ATOM  27836 1HD2 ASN B1738     -59.025  30.911  -8.391  1.00  2.020          H  
ATOM  27837 2HD2 ASN B1738     -57.438  30.886  -7.703  1.00  2.020          H  
ATOM  27838  N   SER B1739     -59.312  29.987  -3.248  1.00  1.190          N  
ATOM  27839  CA  SER B1739     -60.500  30.368  -2.510  1.00  1.190          C  
ATOM  27840  C   SER B1739     -60.618  29.567  -1.231  1.00  1.200          C  
ATOM  27841  O   SER B1739     -60.845  28.348  -1.245  1.00  1.180          O  
ATOM  27842  CB  SER B1739     -61.737  30.202  -3.361  1.00  1.670          C  
ATOM  27843  OG  SER B1739     -62.911  30.444  -2.610  1.00  1.670          O  
ATOM  27844  H   SER B1739     -58.941  29.053  -3.100  1.00  1.430          H  
ATOM  27845  HA  SER B1739     -60.411  31.422  -2.240  1.00  1.430          H  
ATOM  27846 1HB  SER B1739     -61.688  30.906  -4.188  1.00  2.000          H  
ATOM  27847 2HB  SER B1739     -61.754  29.210  -3.788  1.00  2.000          H  
ATOM  27848  HG  SER B1739     -63.599  30.629  -3.263  1.00  2.000          H  
ATOM  27849  N   GLU B1740     -60.532  30.275  -0.106  1.00  1.250          N  
ATOM  27850  CA  GLU B1740     -60.548  29.627   1.191  1.00  1.280          C  
ATOM  27851  C   GLU B1740     -61.860  28.896   1.415  1.00  1.260          C  
ATOM  27852  O   GLU B1740     -61.875  27.796   1.967  1.00  1.240          O  
ATOM  27853  CB  GLU B1740     -60.341  30.665   2.291  1.00  1.780          C  
ATOM  27854  CG  GLU B1740     -58.954  31.318   2.296  1.00  1.780          C  
ATOM  27855  CD  GLU B1740     -58.807  32.352   3.370  1.00  1.780          C  
ATOM  27856  OE1 GLU B1740     -59.795  32.661   3.990  1.00  1.780          O  
ATOM  27857  OE2 GLU B1740     -57.718  32.826   3.583  1.00  1.780          O  
ATOM  27858  H   GLU B1740     -60.388  31.275  -0.168  1.00  1.500          H  
ATOM  27859  HA  GLU B1740     -59.735  28.903   1.223  1.00  1.540          H  
ATOM  27860 1HB  GLU B1740     -61.095  31.450   2.198  1.00  2.140          H  
ATOM  27861 2HB  GLU B1740     -60.485  30.192   3.259  1.00  2.140          H  
ATOM  27862 1HG  GLU B1740     -58.196  30.566   2.415  1.00  2.140          H  
ATOM  27863 2HG  GLU B1740     -58.786  31.788   1.328  1.00  2.140          H  
ATOM  27864  N   ASP B1741     -62.961  29.484   0.936  1.00  1.280          N  
ATOM  27865  CA  ASP B1741     -64.265  28.891   1.154  1.00  1.280          C  
ATOM  27866  C   ASP B1741     -64.547  27.772   0.173  1.00  1.210          C  
ATOM  27867  O   ASP B1741     -65.191  26.793   0.553  1.00  1.200          O  
ATOM  27868  CB  ASP B1741     -65.356  29.956   1.089  1.00  1.790          C  
ATOM  27869  CG  ASP B1741     -65.299  30.944   2.275  1.00  1.790          C  
ATOM  27870  OD1 ASP B1741     -65.647  30.576   3.400  1.00  1.790          O  
ATOM  27871  OD2 ASP B1741     -64.892  32.050   2.053  1.00  1.790          O  
ATOM  27872  H   ASP B1741     -62.876  30.386   0.484  1.00  1.540          H  
ATOM  27873  HA  ASP B1741     -64.282  28.469   2.152  1.00  1.540          H  
ATOM  27874 1HB  ASP B1741     -65.257  30.519   0.162  1.00  2.150          H  
ATOM  27875 2HB  ASP B1741     -66.335  29.473   1.075  1.00  2.150          H  
ATOM  27876  N   ARG B1742     -64.089  27.861  -1.086  1.00  1.170          N  
ATOM  27877  CA  ARG B1742     -64.338  26.696  -1.932  1.00  1.130          C  
ATOM  27878  C   ARG B1742     -63.586  25.497  -1.371  1.00  1.110          C  
ATOM  27879  O   ARG B1742     -64.107  24.378  -1.368  1.00  1.090          O  
ATOM  27880  CB  ARG B1742     -63.982  26.904  -3.395  1.00  1.600          C  
ATOM  27881  CG  ARG B1742     -64.978  27.762  -4.175  1.00  1.600          C  
ATOM  27882  CD  ARG B1742     -64.766  27.673  -5.656  1.00  1.600          C  
ATOM  27883  NE  ARG B1742     -63.590  28.404  -6.155  1.00  1.600          N  
ATOM  27884  CZ  ARG B1742     -63.610  29.702  -6.570  1.00  1.600          C  
ATOM  27885  NH1 ARG B1742     -64.735  30.397  -6.538  1.00  1.600          N  
ATOM  27886  NH2 ARG B1742     -62.510  30.287  -7.019  1.00  1.600          N  
ATOM  27887  H   ARG B1742     -63.603  28.689  -1.435  1.00  1.400          H  
ATOM  27888  HA  ARG B1742     -65.403  26.470  -1.896  1.00  1.360          H  
ATOM  27889 1HB  ARG B1742     -63.002  27.357  -3.463  1.00  1.920          H  
ATOM  27890 2HB  ARG B1742     -63.921  25.933  -3.887  1.00  1.920          H  
ATOM  27891 1HG  ARG B1742     -65.989  27.416  -3.959  1.00  1.920          H  
ATOM  27892 2HG  ARG B1742     -64.880  28.802  -3.871  1.00  1.920          H  
ATOM  27893 1HD  ARG B1742     -64.618  26.625  -5.891  1.00  1.920          H  
ATOM  27894 2HD  ARG B1742     -65.648  28.023  -6.182  1.00  1.920          H  
ATOM  27895  HE  ARG B1742     -62.708  27.902  -6.206  1.00  1.920          H  
ATOM  27896 1HH1 ARG B1742     -65.587  29.975  -6.207  1.00  1.920          H  
ATOM  27897 2HH1 ARG B1742     -64.743  31.358  -6.852  1.00  1.920          H  
ATOM  27898 1HH2 ARG B1742     -61.621  29.782  -7.050  1.00  1.920          H  
ATOM  27899 2HH2 ARG B1742     -62.536  31.247  -7.324  1.00  1.920          H  
ATOM  27900  N   ALA B1743     -62.354  25.725  -0.906  1.00  1.120          N  
ATOM  27901  CA  ALA B1743     -61.564  24.651  -0.350  1.00  1.120          C  
ATOM  27902  C   ALA B1743     -62.224  24.055   0.889  1.00  1.130          C  
ATOM  27903  O   ALA B1743     -62.221  22.830   1.067  1.00  1.140          O  
ATOM  27904  CB  ALA B1743     -60.201  25.169  -0.048  1.00  1.570          C  
ATOM  27905  H   ALA B1743     -61.944  26.666  -0.957  1.00  1.340          H  
ATOM  27906  HA  ALA B1743     -61.486  23.869  -1.102  1.00  1.340          H  
ATOM  27907 1HB  ALA B1743     -59.575  24.393   0.303  1.00  1.880          H  
ATOM  27908 2HB  ALA B1743     -59.816  25.558  -0.958  1.00  1.880          H  
ATOM  27909 3HB  ALA B1743     -60.265  25.962   0.695  1.00  1.880          H  
ATOM  27910  N   TYR B1744     -62.821  24.909   1.740  1.00  1.150          N  
ATOM  27911  CA  TYR B1744     -63.498  24.407   2.922  1.00  1.170          C  
ATOM  27912  C   TYR B1744     -64.686  23.549   2.502  1.00  1.150          C  
ATOM  27913  O   TYR B1744     -64.919  22.482   3.075  1.00  1.160          O  
ATOM  27914  CB  TYR B1744     -64.011  25.549   3.799  1.00  1.630          C  
ATOM  27915  CG  TYR B1744     -62.954  26.453   4.430  1.00  1.630          C  
ATOM  27916  CD1 TYR B1744     -63.325  27.748   4.723  1.00  1.630          C  
ATOM  27917  CD2 TYR B1744     -61.645  26.038   4.691  1.00  1.630          C  
ATOM  27918  CE1 TYR B1744     -62.433  28.630   5.256  1.00  1.630          C  
ATOM  27919  CE2 TYR B1744     -60.751  26.934   5.240  1.00  1.630          C  
ATOM  27920  CZ  TYR B1744     -61.151  28.234   5.516  1.00  1.630          C  
ATOM  27921  OH  TYR B1744     -60.274  29.150   6.044  1.00  1.630          O  
ATOM  27922  H   TYR B1744     -62.740  25.923   1.603  1.00  1.380          H  
ATOM  27923  HA  TYR B1744     -62.813  23.774   3.471  1.00  1.400          H  
ATOM  27924 1HB  TYR B1744     -64.663  26.179   3.194  1.00  1.960          H  
ATOM  27925 2HB  TYR B1744     -64.623  25.139   4.598  1.00  1.960          H  
ATOM  27926  HD1 TYR B1744     -64.341  28.076   4.514  1.00  1.960          H  
ATOM  27927  HD2 TYR B1744     -61.316  25.032   4.469  1.00  1.960          H  
ATOM  27928  HE1 TYR B1744     -62.744  29.652   5.468  1.00  1.960          H  
ATOM  27929  HE2 TYR B1744     -59.732  26.619   5.442  1.00  1.960          H  
ATOM  27930  HH  TYR B1744     -60.682  30.023   6.054  1.00  1.960          H  
ATOM  27931  N   SER B1745     -65.434  23.997   1.485  1.00  1.140          N  
ATOM  27932  CA  SER B1745     -66.569  23.222   1.010  1.00  1.140          C  
ATOM  27933  C   SER B1745     -66.116  21.863   0.504  1.00  1.130          C  
ATOM  27934  O   SER B1745     -66.808  20.874   0.715  1.00  1.170          O  
ATOM  27935  CB  SER B1745     -67.342  23.961  -0.064  1.00  1.600          C  
ATOM  27936  OG  SER B1745     -68.005  25.087   0.454  1.00  1.600          O  
ATOM  27937  H   SER B1745     -65.248  24.916   1.070  1.00  1.370          H  
ATOM  27938  HA  SER B1745     -67.244  23.063   1.850  1.00  1.370          H  
ATOM  27939 1HB  SER B1745     -66.641  24.285  -0.820  1.00  1.920          H  
ATOM  27940 2HB  SER B1745     -68.055  23.290  -0.539  1.00  1.920          H  
ATOM  27941  HG  SER B1745     -68.434  25.508  -0.292  1.00  1.920          H  
ATOM  27942  N   LEU B1746     -64.958  21.783  -0.164  1.00  1.090          N  
ATOM  27943  CA  LEU B1746     -64.487  20.471  -0.600  1.00  1.070          C  
ATOM  27944  C   LEU B1746     -64.171  19.581   0.617  1.00  1.080          C  
ATOM  27945  O   LEU B1746     -64.568  18.411   0.633  1.00  1.190          O  
ATOM  27946  CB  LEU B1746     -63.234  20.591  -1.486  1.00  1.510          C  
ATOM  27947  CG  LEU B1746     -63.415  21.251  -2.888  1.00  1.510          C  
ATOM  27948  CD1 LEU B1746     -62.041  21.419  -3.537  1.00  1.510          C  
ATOM  27949  CD2 LEU B1746     -64.337  20.401  -3.785  1.00  1.510          C  
ATOM  27950  H   LEU B1746     -64.455  22.647  -0.398  1.00  1.310          H  
ATOM  27951  HA  LEU B1746     -65.282  19.990  -1.155  1.00  1.280          H  
ATOM  27952 1HB  LEU B1746     -62.502  21.191  -0.946  1.00  1.810          H  
ATOM  27953 2HB  LEU B1746     -62.815  19.594  -1.636  1.00  1.810          H  
ATOM  27954  HG  LEU B1746     -63.846  22.241  -2.759  1.00  1.810          H  
ATOM  27955 1HD1 LEU B1746     -62.155  21.907  -4.507  1.00  1.810          H  
ATOM  27956 2HD1 LEU B1746     -61.412  22.028  -2.896  1.00  1.810          H  
ATOM  27957 3HD1 LEU B1746     -61.578  20.442  -3.676  1.00  1.810          H  
ATOM  27958 1HD2 LEU B1746     -64.438  20.897  -4.749  1.00  1.810          H  
ATOM  27959 2HD2 LEU B1746     -63.902  19.409  -3.932  1.00  1.810          H  
ATOM  27960 3HD2 LEU B1746     -65.316  20.303  -3.342  1.00  1.810          H  
ATOM  27961  N   LEU B1747     -63.559  20.163   1.677  1.00  1.030          N  
ATOM  27962  CA  LEU B1747     -63.198  19.408   2.892  1.00  1.030          C  
ATOM  27963  C   LEU B1747     -64.421  18.764   3.552  1.00  1.040          C  
ATOM  27964  O   LEU B1747     -64.363  17.618   4.028  1.00  1.070          O  
ATOM  27965  CB  LEU B1747     -62.474  20.307   3.930  1.00  1.440          C  
ATOM  27966  CG  LEU B1747     -60.999  20.769   3.668  1.00  1.440          C  
ATOM  27967  CD1 LEU B1747     -60.551  21.771   4.780  1.00  1.440          C  
ATOM  27968  CD2 LEU B1747     -60.079  19.586   3.688  1.00  1.440          C  
ATOM  27969  H   LEU B1747     -63.252  21.139   1.578  1.00  1.240          H  
ATOM  27970  HA  LEU B1747     -62.522  18.633   2.595  1.00  1.240          H  
ATOM  27971 1HB  LEU B1747     -63.050  21.210   3.999  1.00  1.730          H  
ATOM  27972 2HB  LEU B1747     -62.506  19.854   4.873  1.00  1.730          H  
ATOM  27973  HG  LEU B1747     -60.943  21.258   2.703  1.00  1.730          H  
ATOM  27974 1HD1 LEU B1747     -59.541  22.088   4.622  1.00  1.730          H  
ATOM  27975 2HD1 LEU B1747     -61.186  22.634   4.769  1.00  1.730          H  
ATOM  27976 3HD1 LEU B1747     -60.608  21.297   5.750  1.00  1.730          H  
ATOM  27977 1HD2 LEU B1747     -59.061  19.924   3.508  1.00  1.730          H  
ATOM  27978 2HD2 LEU B1747     -60.135  19.097   4.654  1.00  1.730          H  
ATOM  27979 3HD2 LEU B1747     -60.359  18.899   2.921  1.00  1.730          H  
ATOM  27980  N   VAL B1748     -65.535  19.485   3.470  1.00  1.060          N  
ATOM  27981  CA  VAL B1748     -66.849  19.116   3.983  1.00  1.090          C  
ATOM  27982  C   VAL B1748     -67.535  18.053   3.095  1.00  1.130          C  
ATOM  27983  O   VAL B1748     -67.324  16.923   3.468  1.00  1.380          O  
ATOM  27984  CB  VAL B1748     -67.711  20.380   4.124  1.00  1.510          C  
ATOM  27985  CG1 VAL B1748     -69.090  20.037   4.486  1.00  1.510          C  
ATOM  27986  CG2 VAL B1748     -67.115  21.265   5.210  1.00  1.510          C  
ATOM  27987  H   VAL B1748     -65.428  20.427   3.074  1.00  1.270          H  
ATOM  27988  HA  VAL B1748     -66.714  18.690   4.978  1.00  1.310          H  
ATOM  27989  HB  VAL B1748     -67.727  20.903   3.169  1.00  1.820          H  
ATOM  27990 1HG1 VAL B1748     -69.684  20.944   4.575  1.00  1.820          H  
ATOM  27991 2HG1 VAL B1748     -69.509  19.406   3.726  1.00  1.820          H  
ATOM  27992 3HG1 VAL B1748     -69.084  19.524   5.427  1.00  1.820          H  
ATOM  27993 1HG2 VAL B1748     -67.705  22.173   5.312  1.00  1.820          H  
ATOM  27994 2HG2 VAL B1748     -67.102  20.728   6.162  1.00  1.820          H  
ATOM  27995 3HG2 VAL B1748     -66.106  21.526   4.941  1.00  1.820          H  
ATOM  27996  N   ARG B1749     -67.489  18.320   1.787  1.00  1.000          N  
ATOM  27997  CA  ARG B1749     -68.493  17.718   0.889  1.00  1.010          C  
ATOM  27998  C   ARG B1749     -68.426  16.178   0.847  1.00  1.030          C  
ATOM  27999  O   ARG B1749     -67.345  15.601   0.714  1.00  1.040          O  
ATOM  28000  CB  ARG B1749     -68.268  18.248  -0.537  1.00  1.410          C  
ATOM  28001  CG  ARG B1749     -69.223  17.753  -1.655  1.00  1.410          C  
ATOM  28002  CD  ARG B1749     -68.923  18.443  -2.973  1.00  1.410          C  
ATOM  28003  NE  ARG B1749     -67.614  18.081  -3.486  1.00  1.410          N  
ATOM  28004  CZ  ARG B1749     -67.309  17.009  -4.268  1.00  1.410          C  
ATOM  28005  NH1 ARG B1749     -68.235  16.161  -4.744  1.00  1.410          N  
ATOM  28006  NH2 ARG B1749     -66.034  16.818  -4.563  1.00  1.410          N  
ATOM  28007  H   ARG B1749     -66.561  18.182   1.369  1.00  1.200          H  
ATOM  28008  HA  ARG B1749     -69.486  18.015   1.230  1.00  1.210          H  
ATOM  28009 1HB  ARG B1749     -68.352  19.329  -0.519  1.00  1.690          H  
ATOM  28010 2HB  ARG B1749     -67.245  18.014  -0.838  1.00  1.690          H  
ATOM  28011 1HG  ARG B1749     -69.081  16.680  -1.805  1.00  1.690          H  
ATOM  28012 2HG  ARG B1749     -70.249  17.938  -1.382  1.00  1.690          H  
ATOM  28013 1HD  ARG B1749     -69.682  18.188  -3.719  1.00  1.690          H  
ATOM  28014 2HD  ARG B1749     -68.921  19.518  -2.809  1.00  1.690          H  
ATOM  28015  HE  ARG B1749     -66.837  18.657  -3.187  1.00  1.690          H  
ATOM  28016 1HH1 ARG B1749     -69.252  16.296  -4.586  1.00  1.690          H  
ATOM  28017 2HH1 ARG B1749     -67.946  15.350  -5.319  1.00  1.690          H  
ATOM  28018 1HH2 ARG B1749     -65.332  17.459  -4.205  1.00  1.690          H  
ATOM  28019 2HH2 ARG B1749     -65.742  16.043  -5.148  1.00  1.690          H  
ATOM  28020  N   LYS B1750     -69.584  15.506   0.930  1.00  1.060          N  
ATOM  28021  CA  LYS B1750     -69.599  14.039   0.825  1.00  1.100          C  
ATOM  28022  C   LYS B1750     -69.515  13.614  -0.624  1.00  1.080          C  
ATOM  28023  O   LYS B1750     -70.183  14.190  -1.487  1.00  1.070          O  
ATOM  28024  CB  LYS B1750     -70.874  13.401   1.402  1.00  1.520          C  
ATOM  28025  CG  LYS B1750     -71.080  13.514   2.890  1.00  1.520          C  
ATOM  28026  CD  LYS B1750     -72.300  12.705   3.342  1.00  1.520          C  
ATOM  28027  CE  LYS B1750     -72.559  12.878   4.822  1.00  1.520          C  
ATOM  28028  NZ  LYS B1750     -73.666  12.016   5.341  1.00  1.520          N  
ATOM  28029  H   LYS B1750     -70.460  16.016   1.051  1.00  1.270          H  
ATOM  28030  HA  LYS B1750     -68.730  13.629   1.331  1.00  1.320          H  
ATOM  28031 1HB  LYS B1750     -71.744  13.858   0.924  1.00  1.830          H  
ATOM  28032 2HB  LYS B1750     -70.885  12.344   1.148  1.00  1.830          H  
ATOM  28033 1HG  LYS B1750     -70.216  13.110   3.390  1.00  1.830          H  
ATOM  28034 2HG  LYS B1750     -71.200  14.556   3.174  1.00  1.830          H  
ATOM  28035 1HD  LYS B1750     -73.182  13.014   2.782  1.00  1.830          H  
ATOM  28036 2HD  LYS B1750     -72.119  11.655   3.149  1.00  1.830          H  
ATOM  28037 1HE  LYS B1750     -71.645  12.656   5.372  1.00  1.830          H  
ATOM  28038 2HE  LYS B1750     -72.836  13.909   4.987  1.00  1.830          H  
ATOM  28039 1HZ  LYS B1750     -73.776  12.211   6.334  1.00  1.830          H  
ATOM  28040 2HZ  LYS B1750     -74.535  12.218   4.855  1.00  1.830          H  
ATOM  28041 3HZ  LYS B1750     -73.432  11.043   5.217  1.00  1.830          H  
ATOM  28042  N   THR B1751     -68.812  12.520  -0.879  1.00  1.090          N  
ATOM  28043  CA  THR B1751     -68.756  11.976  -2.219  1.00  1.070          C  
ATOM  28044  C   THR B1751     -69.377  10.580  -2.266  1.00  1.280          C  
ATOM  28045  O   THR B1751     -69.023   9.671  -1.492  1.00  1.690          O  
ATOM  28046  CB  THR B1751     -67.298  11.917  -2.695  1.00  1.510          C  
ATOM  28047  OG1 THR B1751     -66.542  11.117  -1.788  1.00  1.510          O  
ATOM  28048  CG2 THR B1751     -66.671  13.291  -2.791  1.00  1.510          C  
ATOM  28049  H   THR B1751     -68.269  12.093  -0.133  1.00  1.310          H  
ATOM  28050  HA  THR B1751     -69.317  12.626  -2.891  1.00  1.280          H  
ATOM  28051  HB  THR B1751     -67.274  11.461  -3.676  1.00  1.810          H  
ATOM  28052  HG1 THR B1751     -66.498  11.560  -0.920  1.00  1.810          H  
ATOM  28053 1HG2 THR B1751     -65.647  13.197  -3.143  1.00  1.810          H  
ATOM  28054 2HG2 THR B1751     -67.242  13.886  -3.489  1.00  1.810          H  
ATOM  28055 3HG2 THR B1751     -66.679  13.771  -1.811  1.00  1.810          H  
ATOM  28056  N   CYS B1752     -70.266  10.371  -3.242  1.00  1.310          N  
ATOM  28057  CA  CYS B1752     -70.945   9.081  -3.360  1.00  1.390          C  
ATOM  28058  C   CYS B1752     -69.993   7.989  -3.806  1.00  1.310          C  
ATOM  28059  O   CYS B1752     -70.117   6.834  -3.398  1.00  1.450          O  
ATOM  28060  CB  CYS B1752     -72.092   9.169  -4.362  1.00  1.910          C  
ATOM  28061  SG  CYS B1752     -71.560   9.436  -6.066  1.00  1.910          S  
ATOM  28062  H   CYS B1752     -70.498  11.141  -3.859  1.00  1.570          H  
ATOM  28063  HA  CYS B1752     -71.360   8.817  -2.388  1.00  1.670          H  
ATOM  28064 1HB  CYS B1752     -72.674   8.246  -4.333  1.00  2.300          H  
ATOM  28065 2HB  CYS B1752     -72.759   9.985  -4.084  1.00  2.300          H  
ATOM  28066  HG  CYS B1752     -71.079   8.197  -6.270  1.00  2.300          H  
ATOM  28067  N   CYS B1753     -68.959   8.383  -4.530  1.00  1.180          N  
ATOM  28068  CA  CYS B1753     -67.979   7.460  -5.060  1.00  1.150          C  
ATOM  28069  C   CYS B1753     -67.115   6.830  -3.974  1.00  1.120          C  
ATOM  28070  O   CYS B1753     -66.478   5.808  -4.214  1.00  1.250          O  
ATOM  28071  CB  CYS B1753     -67.120   8.191  -6.086  1.00  1.620          C  
ATOM  28072  SG  CYS B1753     -66.071   9.437  -5.402  1.00  1.620          S  
ATOM  28073  H   CYS B1753     -68.905   9.350  -4.820  1.00  1.420          H  
ATOM  28074  HA  CYS B1753     -68.513   6.661  -5.569  1.00  1.380          H  
ATOM  28075 1HB  CYS B1753     -66.527   7.498  -6.654  1.00  1.950          H  
ATOM  28076 2HB  CYS B1753     -67.782   8.695  -6.782  1.00  1.950          H  
ATOM  28077  HG  CYS B1753     -66.215  10.352  -6.403  1.00  1.950          H  
ATOM  28078  N   TRP B1754     -67.089   7.427  -2.778  1.00  1.060          N  
ATOM  28079  CA  TRP B1754     -66.321   6.874  -1.678  1.00  1.090          C  
ATOM  28080  C   TRP B1754     -67.269   6.409  -0.586  1.00  1.100          C  
ATOM  28081  O   TRP B1754     -66.851   6.222   0.561  1.00  1.170          O  
ATOM  28082  CB  TRP B1754     -65.267   7.853  -1.154  1.00  1.510          C  
ATOM  28083  CG  TRP B1754     -64.219   8.114  -2.169  1.00  1.510          C  
ATOM  28084  CD1 TRP B1754     -63.973   9.278  -2.801  1.00  1.510          C  
ATOM  28085  CD2 TRP B1754     -63.300   7.157  -2.721  1.00  1.510          C  
ATOM  28086  NE1 TRP B1754     -62.979   9.124  -3.710  1.00  1.510          N  
ATOM  28087  CE2 TRP B1754     -62.555   7.816  -3.677  1.00  1.510          C  
ATOM  28088  CE3 TRP B1754     -63.065   5.800  -2.490  1.00  1.510          C  
ATOM  28089  CZ2 TRP B1754     -61.586   7.163  -4.415  1.00  1.510          C  
ATOM  28090  CZ3 TRP B1754     -62.099   5.171  -3.208  1.00  1.510          C  
ATOM  28091  CH2 TRP B1754     -61.373   5.829  -4.144  1.00  1.510          C  
ATOM  28092  H   TRP B1754     -67.673   8.245  -2.596  1.00  1.270          H  
ATOM  28093  HA  TRP B1754     -65.800   5.996  -2.039  1.00  1.310          H  
ATOM  28094 1HB  TRP B1754     -65.745   8.800  -0.904  1.00  1.820          H  
ATOM  28095 2HB  TRP B1754     -64.798   7.460  -0.256  1.00  1.820          H  
ATOM  28096  HD1 TRP B1754     -64.508  10.203  -2.631  1.00  1.820          H  
ATOM  28097  HE1 TRP B1754     -62.670   9.890  -4.305  1.00  1.820          H  
ATOM  28098  HE3 TRP B1754     -63.635   5.256  -1.742  1.00  1.820          H  
ATOM  28099  HZ2 TRP B1754     -61.002   7.660  -5.174  1.00  1.820          H  
ATOM  28100  HZ3 TRP B1754     -61.935   4.118  -3.005  1.00  1.820          H  
ATOM  28101  HH2 TRP B1754     -60.617   5.286  -4.702  1.00  1.820          H  
ATOM  28102  N   SER B1755     -68.519   6.137  -0.998  1.00  1.120          N  
ATOM  28103  CA  SER B1755     -69.631   5.686  -0.173  1.00  1.180          C  
ATOM  28104  C   SER B1755     -70.117   6.701   0.859  1.00  1.200          C  
ATOM  28105  O   SER B1755     -70.387   6.339   2.006  1.00  1.550          O  
ATOM  28106  CB  SER B1755     -69.272   4.379   0.519  1.00  1.630          C  
ATOM  28107  OG  SER B1755     -68.974   3.370  -0.418  1.00  1.630          O  
ATOM  28108  H   SER B1755     -68.754   6.290  -1.979  1.00  1.340          H  
ATOM  28109  HA  SER B1755     -70.466   5.484  -0.848  1.00  1.420          H  
ATOM  28110 1HB  SER B1755     -68.434   4.517   1.189  1.00  1.950          H  
ATOM  28111 2HB  SER B1755     -70.112   4.063   1.129  1.00  1.950          H  
ATOM  28112  HG  SER B1755     -68.658   2.625   0.096  1.00  1.950          H  
ATOM  28113  N   LYS B1756     -70.325   7.955   0.404  1.00  1.150          N  
ATOM  28114  CA  LYS B1756     -70.839   9.069   1.201  1.00  1.180          C  
ATOM  28115  C   LYS B1756     -69.822   9.448   2.254  1.00  1.150          C  
ATOM  28116  O   LYS B1756     -70.123   9.608   3.439  1.00  1.350          O  
ATOM  28117  CB  LYS B1756     -72.199   8.708   1.809  1.00  1.640          C  
ATOM  28118  CG  LYS B1756     -73.256   8.335   0.767  1.00  1.640          C  
ATOM  28119  CD  LYS B1756     -74.600   8.055   1.412  1.00  1.640          C  
ATOM  28120  CE  LYS B1756     -75.643   7.658   0.375  1.00  1.640          C  
ATOM  28121  NZ  LYS B1756     -76.957   7.359   1.002  1.00  1.640          N  
ATOM  28122  H   LYS B1756     -70.030   8.194  -0.541  1.00  1.380          H  
ATOM  28123  HA  LYS B1756     -70.973   9.930   0.544  1.00  1.420          H  
ATOM  28124 1HB  LYS B1756     -72.110   7.902   2.527  1.00  1.970          H  
ATOM  28125 2HB  LYS B1756     -72.584   9.560   2.347  1.00  1.970          H  
ATOM  28126 1HG  LYS B1756     -73.361   9.153   0.055  1.00  1.970          H  
ATOM  28127 2HG  LYS B1756     -72.933   7.447   0.226  1.00  1.970          H  
ATOM  28128 1HD  LYS B1756     -74.489   7.242   2.132  1.00  1.970          H  
ATOM  28129 2HD  LYS B1756     -74.943   8.944   1.940  1.00  1.970          H  
ATOM  28130 1HE  LYS B1756     -75.769   8.474  -0.335  1.00  1.970          H  
ATOM  28131 2HE  LYS B1756     -75.297   6.773  -0.159  1.00  1.970          H  
ATOM  28132 1HZ  LYS B1756     -77.622   7.100   0.286  1.00  1.970          H  
ATOM  28133 2HZ  LYS B1756     -76.854   6.596   1.657  1.00  1.970          H  
ATOM  28134 3HZ  LYS B1756     -77.289   8.181   1.491  1.00  1.970          H  
ATOM  28135  N   ALA B1757     -68.591   9.578   1.777  1.00  1.100          N  
ATOM  28136  CA  ALA B1757     -67.455   9.926   2.611  1.00  1.080          C  
ATOM  28137  C   ALA B1757     -66.915  11.294   2.262  1.00  1.070          C  
ATOM  28138  O   ALA B1757     -66.982  11.730   1.107  1.00  1.120          O  
ATOM  28139  CB  ALA B1757     -66.371   8.890   2.467  1.00  1.520          C  
ATOM  28140  H   ALA B1757     -68.492   9.458   0.766  1.00  1.320          H  
ATOM  28141  HA  ALA B1757     -67.787   9.946   3.649  1.00  1.300          H  
ATOM  28142 1HB  ALA B1757     -65.537   9.141   3.116  1.00  1.820          H  
ATOM  28143 2HB  ALA B1757     -66.766   7.909   2.739  1.00  1.820          H  
ATOM  28144 3HB  ALA B1757     -66.040   8.868   1.445  1.00  1.820          H  
ATOM  28145  N   THR B1758     -66.360  11.961   3.267  1.00  1.040          N  
ATOM  28146  CA  THR B1758     -65.799  13.298   3.102  1.00  1.040          C  
ATOM  28147  C   THR B1758     -64.295  13.300   3.174  1.00  1.040          C  
ATOM  28148  O   THR B1758     -63.704  12.384   3.737  1.00  1.050          O  
ATOM  28149  CB  THR B1758     -66.303  14.207   4.221  1.00  1.460          C  
ATOM  28150  OG1 THR B1758     -65.807  13.773   5.488  1.00  1.460          O  
ATOM  28151  CG2 THR B1758     -67.787  14.147   4.264  1.00  1.460          C  
ATOM  28152  H   THR B1758     -66.352  11.538   4.184  1.00  1.250          H  
ATOM  28153  HA  THR B1758     -66.105  13.704   2.135  1.00  1.250          H  
ATOM  28154  HB  THR B1758     -65.942  15.204   4.046  1.00  1.750          H  
ATOM  28155  HG1 THR B1758     -66.086  14.452   6.152  1.00  1.750          H  
ATOM  28156 1HG2 THR B1758     -68.116  14.789   5.043  1.00  1.750          H  
ATOM  28157 2HG2 THR B1758     -68.178  14.491   3.330  1.00  1.750          H  
ATOM  28158 3HG2 THR B1758     -68.124  13.139   4.460  1.00  1.750          H  
ATOM  28159  N   VAL B1759     -63.667  14.366   2.693  1.00  1.030          N  
ATOM  28160  CA  VAL B1759     -62.221  14.488   2.762  1.00  1.010          C  
ATOM  28161  C   VAL B1759     -61.723  14.516   4.196  1.00  1.020          C  
ATOM  28162  O   VAL B1759     -60.769  13.815   4.534  1.00  1.020          O  
ATOM  28163  CB  VAL B1759     -61.796  15.751   2.009  1.00  1.420          C  
ATOM  28164  CG1 VAL B1759     -60.370  16.071   2.247  1.00  1.420          C  
ATOM  28165  CG2 VAL B1759     -62.000  15.540   0.505  1.00  1.420          C  
ATOM  28166  H   VAL B1759     -64.207  15.106   2.259  1.00  1.240          H  
ATOM  28167  HA  VAL B1759     -61.783  13.623   2.263  1.00  1.210          H  
ATOM  28168  HB  VAL B1759     -62.395  16.555   2.345  1.00  1.710          H  
ATOM  28169 1HG1 VAL B1759     -60.120  16.965   1.696  1.00  1.710          H  
ATOM  28170 2HG1 VAL B1759     -60.175  16.238   3.303  1.00  1.710          H  
ATOM  28171 3HG1 VAL B1759     -59.786  15.271   1.899  1.00  1.710          H  
ATOM  28172 1HG2 VAL B1759     -61.717  16.443  -0.038  1.00  1.710          H  
ATOM  28173 2HG2 VAL B1759     -61.383  14.712   0.174  1.00  1.710          H  
ATOM  28174 3HG2 VAL B1759     -63.047  15.316   0.305  1.00  1.710          H  
ATOM  28175  N   LEU B1760     -62.367  15.308   5.047  1.00  1.030          N  
ATOM  28176  CA  LEU B1760     -61.950  15.369   6.441  1.00  1.050          C  
ATOM  28177  C   LEU B1760     -62.095  14.023   7.160  1.00  1.070          C  
ATOM  28178  O   LEU B1760     -61.241  13.655   7.978  1.00  1.080          O  
ATOM  28179  CB  LEU B1760     -62.806  16.404   7.154  1.00  1.460          C  
ATOM  28180  CG  LEU B1760     -62.591  17.835   6.757  1.00  1.460          C  
ATOM  28181  CD1 LEU B1760     -63.749  18.666   7.297  1.00  1.460          C  
ATOM  28182  CD2 LEU B1760     -61.262  18.372   7.316  1.00  1.460          C  
ATOM  28183  H   LEU B1760     -63.130  15.907   4.705  1.00  1.240          H  
ATOM  28184  HA  LEU B1760     -60.903  15.652   6.471  1.00  1.260          H  
ATOM  28185 1HB  LEU B1760     -63.861  16.158   7.001  1.00  1.750          H  
ATOM  28186 2HB  LEU B1760     -62.585  16.337   8.186  1.00  1.750          H  
ATOM  28187  HG  LEU B1760     -62.571  17.889   5.694  1.00  1.750          H  
ATOM  28188 1HD1 LEU B1760     -63.631  19.698   7.001  1.00  1.750          H  
ATOM  28189 2HD1 LEU B1760     -64.680  18.280   6.880  1.00  1.750          H  
ATOM  28190 3HD1 LEU B1760     -63.787  18.605   8.378  1.00  1.750          H  
ATOM  28191 1HD2 LEU B1760     -61.140  19.406   7.017  1.00  1.750          H  
ATOM  28192 2HD2 LEU B1760     -61.281  18.316   8.396  1.00  1.750          H  
ATOM  28193 3HD2 LEU B1760     -60.425  17.793   6.943  1.00  1.750          H  
ATOM  28194  N   ASN B1761     -63.172  13.274   6.887  1.00  1.090          N  
ATOM  28195  CA  ASN B1761     -63.334  12.008   7.587  1.00  1.110          C  
ATOM  28196  C   ASN B1761     -62.349  10.966   7.067  1.00  1.080          C  
ATOM  28197  O   ASN B1761     -61.804  10.175   7.845  1.00  1.090          O  
ATOM  28198  CB  ASN B1761     -64.749  11.497   7.474  1.00  1.550          C  
ATOM  28199  CG  ASN B1761     -65.766  12.310   8.283  1.00  1.550          C  
ATOM  28200  OD1 ASN B1761     -65.437  13.102   9.197  1.00  1.550          O  
ATOM  28201  ND2 ASN B1761     -67.025  12.067   7.929  1.00  1.550          N  
ATOM  28202  H   ASN B1761     -63.890  13.594   6.232  1.00  1.310          H  
ATOM  28203  HA  ASN B1761     -63.113  12.167   8.642  1.00  1.330          H  
ATOM  28204 1HB  ASN B1761     -65.045  11.497   6.422  1.00  1.860          H  
ATOM  28205 2HB  ASN B1761     -64.783  10.463   7.815  1.00  1.860          H  
ATOM  28206 1HD2 ASN B1761     -67.853  12.496   8.371  1.00  1.860          H  
ATOM  28207 2HD2 ASN B1761     -67.187  11.421   7.190  1.00  1.860          H  
ATOM  28208  N   ILE B1762     -62.087  10.986   5.759  1.00  1.060          N  
ATOM  28209  CA  ILE B1762     -61.172  10.034   5.162  1.00  1.040          C  
ATOM  28210  C   ILE B1762     -59.784  10.296   5.726  1.00  1.050          C  
ATOM  28211  O   ILE B1762     -59.093   9.352   6.115  1.00  1.070          O  
ATOM  28212  CB  ILE B1762     -61.157  10.132   3.620  1.00  1.460          C  
ATOM  28213  CG1 ILE B1762     -62.530   9.682   3.017  1.00  1.460          C  
ATOM  28214  CG2 ILE B1762     -60.073   9.191   3.094  1.00  1.460          C  
ATOM  28215  CD1 ILE B1762     -62.735  10.082   1.548  1.00  1.460          C  
ATOM  28216  H   ILE B1762     -62.572  11.660   5.160  1.00  1.270          H  
ATOM  28217  HA  ILE B1762     -61.479   9.030   5.445  1.00  1.250          H  
ATOM  28218  HB  ILE B1762     -60.955  11.162   3.319  1.00  1.760          H  
ATOM  28219 1HG1 ILE B1762     -62.596   8.600   3.074  1.00  1.760          H  
ATOM  28220 2HG1 ILE B1762     -63.329  10.090   3.612  1.00  1.760          H  
ATOM  28221 1HG2 ILE B1762     -60.022   9.239   2.023  1.00  1.760          H  
ATOM  28222 2HG2 ILE B1762     -59.129   9.451   3.502  1.00  1.760          H  
ATOM  28223 3HG2 ILE B1762     -60.312   8.197   3.389  1.00  1.760          H  
ATOM  28224 1HD1 ILE B1762     -63.705   9.731   1.205  1.00  1.760          H  
ATOM  28225 2HD1 ILE B1762     -62.702  11.169   1.472  1.00  1.760          H  
ATOM  28226 3HD1 ILE B1762     -61.967   9.655   0.917  1.00  1.760          H  
ATOM  28227  N   ALA B1763     -59.375  11.575   5.753  1.00  1.050          N  
ATOM  28228  CA  ALA B1763     -58.081  11.982   6.274  1.00  1.070          C  
ATOM  28229  C   ALA B1763     -57.935  11.574   7.732  1.00  1.100          C  
ATOM  28230  O   ALA B1763     -56.842  11.221   8.189  1.00  1.120          O  
ATOM  28231  CB  ALA B1763     -57.920  13.490   6.137  1.00  1.490          C  
ATOM  28232  H   ALA B1763     -59.990  12.303   5.375  1.00  1.260          H  
ATOM  28233  HA  ALA B1763     -57.309  11.479   5.702  1.00  1.280          H  
ATOM  28234 1HB  ALA B1763     -56.960  13.800   6.510  1.00  1.790          H  
ATOM  28235 2HB  ALA B1763     -58.004  13.791   5.110  1.00  1.790          H  
ATOM  28236 3HB  ALA B1763     -58.703  13.983   6.703  1.00  1.790          H  
ATOM  28237  N   THR B1764     -59.023  11.653   8.497  1.00  1.090          N  
ATOM  28238  CA  THR B1764     -58.963  11.275   9.897  1.00  1.120          C  
ATOM  28239  C   THR B1764     -58.703   9.784  10.024  1.00  1.140          C  
ATOM  28240  O   THR B1764     -57.801   9.356  10.745  1.00  1.170          O  
ATOM  28241  CB  THR B1764     -60.259  11.640  10.620  1.00  1.560          C  
ATOM  28242  OG1 THR B1764     -60.447  13.032  10.530  1.00  1.560          O  
ATOM  28243  CG2 THR B1764     -60.159  11.265  12.092  1.00  1.560          C  
ATOM  28244  H   THR B1764     -59.893  12.029   8.112  1.00  1.310          H  
ATOM  28245  HA  THR B1764     -58.147  11.813  10.368  1.00  1.340          H  
ATOM  28246  HB  THR B1764     -61.100  11.129  10.160  1.00  1.870          H  
ATOM  28247  HG1 THR B1764     -60.650  13.285   9.603  1.00  1.870          H  
ATOM  28248 1HG2 THR B1764     -61.082  11.551  12.592  1.00  1.870          H  
ATOM  28249 2HG2 THR B1764     -60.013  10.192  12.201  1.00  1.870          H  
ATOM  28250 3HG2 THR B1764     -59.322  11.794  12.547  1.00  1.870          H  
ATOM  28251  N   LEU B1765     -59.464   8.981   9.279  1.00  1.140          N  
ATOM  28252  CA  LEU B1765     -59.335   7.527   9.322  1.00  1.180          C  
ATOM  28253  C   LEU B1765     -57.957   7.095   8.842  1.00  1.190          C  
ATOM  28254  O   LEU B1765     -57.370   6.142   9.354  1.00  1.240          O  
ATOM  28255  CB  LEU B1765     -60.414   6.871   8.447  1.00  1.640          C  
ATOM  28256  CG  LEU B1765     -61.904   6.977   8.926  1.00  1.640          C  
ATOM  28257  CD1 LEU B1765     -62.818   6.427   7.819  1.00  1.640          C  
ATOM  28258  CD2 LEU B1765     -62.112   6.184  10.225  1.00  1.640          C  
ATOM  28259  H   LEU B1765     -60.189   9.403   8.689  1.00  1.370          H  
ATOM  28260  HA  LEU B1765     -59.443   7.199  10.350  1.00  1.420          H  
ATOM  28261 1HB  LEU B1765     -60.362   7.342   7.468  1.00  1.960          H  
ATOM  28262 2HB  LEU B1765     -60.168   5.811   8.336  1.00  1.960          H  
ATOM  28263  HG  LEU B1765     -62.160   8.020   9.097  1.00  1.960          H  
ATOM  28264 1HD1 LEU B1765     -63.860   6.506   8.137  1.00  1.960          H  
ATOM  28265 2HD1 LEU B1765     -62.676   7.005   6.907  1.00  1.960          H  
ATOM  28266 3HD1 LEU B1765     -62.578   5.377   7.633  1.00  1.960          H  
ATOM  28267 1HD2 LEU B1765     -63.153   6.266  10.531  1.00  1.960          H  
ATOM  28268 2HD2 LEU B1765     -61.866   5.130  10.057  1.00  1.960          H  
ATOM  28269 3HD2 LEU B1765     -61.483   6.576  11.014  1.00  1.960          H  
ATOM  28270  N   ALA B1766     -57.411   7.858   7.897  1.00  1.160          N  
ATOM  28271  CA  ALA B1766     -56.119   7.615   7.289  1.00  1.180          C  
ATOM  28272  C   ALA B1766     -54.959   8.016   8.176  1.00  1.200          C  
ATOM  28273  O   ALA B1766     -53.803   7.791   7.805  1.00  1.230          O  
ATOM  28274  CB  ALA B1766     -56.012   8.416   5.991  1.00  1.640          C  
ATOM  28275  H   ALA B1766     -57.977   8.612   7.497  1.00  1.390          H  
ATOM  28276  HA  ALA B1766     -56.041   6.552   7.098  1.00  1.420          H  
ATOM  28277 1HB  ALA B1766     -55.053   8.217   5.514  1.00  1.970          H  
ATOM  28278 2HB  ALA B1766     -56.815   8.154   5.317  1.00  1.970          H  
ATOM  28279 3HB  ALA B1766     -56.084   9.467   6.232  1.00  1.970          H  
ATOM  28280  N   GLU B1767     -55.252   8.640   9.321  1.00  1.200          N  
ATOM  28281  CA  GLU B1767     -54.249   9.168  10.217  1.00  1.220          C  
ATOM  28282  C   GLU B1767     -53.379  10.145   9.460  1.00  1.210          C  
ATOM  28283  O   GLU B1767     -52.161  10.207   9.661  1.00  1.230          O  
ATOM  28284  CB  GLU B1767     -53.381   8.054  10.816  1.00  1.700          C  
ATOM  28285  CG  GLU B1767     -54.122   7.029  11.644  1.00  1.700          C  
ATOM  28286  CD  GLU B1767     -53.184   6.019  12.241  1.00  1.700          C  
ATOM  28287  OE1 GLU B1767     -52.562   5.286  11.480  1.00  1.700          O  
ATOM  28288  OE2 GLU B1767     -53.054   5.986  13.439  1.00  1.700          O  
ATOM  28289  H   GLU B1767     -56.229   8.768   9.594  1.00  1.440          H  
ATOM  28290  HA  GLU B1767     -54.748   9.697  11.024  1.00  1.460          H  
ATOM  28291 1HB  GLU B1767     -52.846   7.527  10.036  1.00  2.040          H  
ATOM  28292 2HB  GLU B1767     -52.633   8.503  11.463  1.00  2.040          H  
ATOM  28293 1HG  GLU B1767     -54.662   7.539  12.446  1.00  2.040          H  
ATOM  28294 2HG  GLU B1767     -54.856   6.522  11.016  1.00  2.040          H  
ATOM  28295  N   ALA B1768     -54.000  10.973   8.613  1.00  1.190          N  
ATOM  28296  CA  ALA B1768     -53.271  11.946   7.833  1.00  1.180          C  
ATOM  28297  C   ALA B1768     -52.960  13.149   8.700  1.00  1.190          C  
ATOM  28298  O   ALA B1768     -53.449  14.258   8.478  1.00  1.180          O  
ATOM  28299  CB  ALA B1768     -54.066  12.333   6.603  1.00  1.660          C  
ATOM  28300  H   ALA B1768     -55.015  10.914   8.495  1.00  1.430          H  
ATOM  28301  HA  ALA B1768     -52.329  11.498   7.517  1.00  1.420          H  
ATOM  28302 1HB  ALA B1768     -53.498  13.036   6.017  1.00  1.990          H  
ATOM  28303 2HB  ALA B1768     -54.262  11.440   6.006  1.00  1.990          H  
ATOM  28304 3HB  ALA B1768     -54.997  12.771   6.912  1.00  1.990          H  
ATOM  28305  N   LYS B1769     -52.068  12.931   9.654  1.00  1.210          N  
ATOM  28306  CA  LYS B1769     -51.673  13.925  10.640  1.00  1.210          C  
ATOM  28307  C   LYS B1769     -51.092  15.138   9.915  1.00  1.220          C  
ATOM  28308  O   LYS B1769     -51.278  16.289  10.323  1.00  1.230          O  
ATOM  28309  CB  LYS B1769     -50.727  13.261  11.641  1.00  1.690          C  
ATOM  28310  CG  LYS B1769     -51.462  12.213  12.496  1.00  1.690          C  
ATOM  28311  CD  LYS B1769     -50.616  11.487  13.515  1.00  1.690          C  
ATOM  28312  CE  LYS B1769     -51.459  10.375  14.183  1.00  1.690          C  
ATOM  28313  NZ  LYS B1769     -50.700   9.591  15.210  1.00  1.690          N  
ATOM  28314  H   LYS B1769     -51.714  11.973   9.711  1.00  1.450          H  
ATOM  28315  HA  LYS B1769     -52.546  14.260  11.174  1.00  1.450          H  
ATOM  28316 1HB  LYS B1769     -49.887  12.795  11.130  1.00  2.030          H  
ATOM  28317 2HB  LYS B1769     -50.357  13.988  12.312  1.00  2.030          H  
ATOM  28318 1HG  LYS B1769     -52.213  12.720  13.037  1.00  2.030          H  
ATOM  28319 2HG  LYS B1769     -51.947  11.487  11.854  1.00  2.030          H  
ATOM  28320 1HD  LYS B1769     -49.733  11.055  13.042  1.00  2.030          H  
ATOM  28321 2HD  LYS B1769     -50.304  12.186  14.278  1.00  2.030          H  
ATOM  28322 1HE  LYS B1769     -52.337  10.818  14.651  1.00  2.030          H  
ATOM  28323 2HE  LYS B1769     -51.790   9.689  13.402  1.00  2.030          H  
ATOM  28324 1HZ  LYS B1769     -51.304   8.870  15.586  1.00  2.030          H  
ATOM  28325 2HZ  LYS B1769     -49.892   9.159  14.784  1.00  2.030          H  
ATOM  28326 3HZ  LYS B1769     -50.404  10.193  15.967  1.00  2.030          H  
ATOM  28327  N   CYS B1770     -50.415  14.857   8.802  1.00  1.230          N  
ATOM  28328  CA  CYS B1770     -49.810  15.843   7.929  1.00  1.260          C  
ATOM  28329  C   CYS B1770     -50.825  16.724   7.190  1.00  1.210          C  
ATOM  28330  O   CYS B1770     -50.506  17.849   6.806  1.00  1.250          O  
ATOM  28331  CB  CYS B1770     -49.034  15.092   6.866  1.00  1.750          C  
ATOM  28332  SG  CYS B1770     -50.153  14.101   5.821  1.00  1.750          S  
ATOM  28333  H   CYS B1770     -50.281  13.880   8.565  1.00  1.480          H  
ATOM  28334  HA  CYS B1770     -49.149  16.474   8.522  1.00  1.510          H  
ATOM  28335 1HB  CYS B1770     -48.491  15.784   6.228  1.00  2.100          H  
ATOM  28336 2HB  CYS B1770     -48.312  14.419   7.327  1.00  2.100          H  
ATOM  28337  HG  CYS B1770     -49.190  13.315   5.258  1.00  2.100          H  
ATOM  28338  N   PHE B1771     -52.041  16.206   6.981  1.00  1.160          N  
ATOM  28339  CA  PHE B1771     -53.104  16.907   6.281  1.00  1.130          C  
ATOM  28340  C   PHE B1771     -53.703  17.861   7.274  1.00  1.110          C  
ATOM  28341  O   PHE B1771     -53.834  19.061   7.043  1.00  1.100          O  
ATOM  28342  CB  PHE B1771     -54.147  15.904   5.768  1.00  1.590          C  
ATOM  28343  CG  PHE B1771     -55.271  16.435   4.938  1.00  1.590          C  
ATOM  28344  CD1 PHE B1771     -55.087  16.681   3.574  1.00  1.590          C  
ATOM  28345  CD2 PHE B1771     -56.519  16.677   5.499  1.00  1.590          C  
ATOM  28346  CE1 PHE B1771     -56.111  17.150   2.799  1.00  1.590          C  
ATOM  28347  CE2 PHE B1771     -57.543  17.146   4.719  1.00  1.590          C  
ATOM  28348  CZ  PHE B1771     -57.330  17.381   3.363  1.00  1.590          C  
ATOM  28349  H   PHE B1771     -52.264  15.288   7.354  1.00  1.390          H  
ATOM  28350  HA  PHE B1771     -52.685  17.475   5.460  1.00  1.360          H  
ATOM  28351 1HB  PHE B1771     -53.630  15.160   5.175  1.00  1.910          H  
ATOM  28352 2HB  PHE B1771     -54.587  15.392   6.616  1.00  1.910          H  
ATOM  28353  HD1 PHE B1771     -54.120  16.489   3.121  1.00  1.910          H  
ATOM  28354  HD2 PHE B1771     -56.676  16.491   6.567  1.00  1.910          H  
ATOM  28355  HE1 PHE B1771     -55.957  17.337   1.731  1.00  1.910          H  
ATOM  28356  HE2 PHE B1771     -58.520  17.332   5.162  1.00  1.910          H  
ATOM  28357  HZ  PHE B1771     -58.129  17.751   2.741  1.00  1.910          H  
ATOM  28358  N   PHE B1772     -54.006  17.337   8.449  1.00  1.110          N  
ATOM  28359  CA  PHE B1772     -54.642  18.154   9.460  1.00  1.120          C  
ATOM  28360  C   PHE B1772     -53.746  19.241   9.969  1.00  1.160          C  
ATOM  28361  O   PHE B1772     -54.221  20.294  10.361  1.00  1.170          O  
ATOM  28362  CB  PHE B1772     -55.164  17.298  10.578  1.00  1.560          C  
ATOM  28363  CG  PHE B1772     -56.400  16.670  10.159  1.00  1.560          C  
ATOM  28364  CD1 PHE B1772     -56.431  15.386   9.732  1.00  1.560          C  
ATOM  28365  CD2 PHE B1772     -57.566  17.400  10.158  1.00  1.560          C  
ATOM  28366  CE1 PHE B1772     -57.585  14.837   9.333  1.00  1.560          C  
ATOM  28367  CE2 PHE B1772     -58.727  16.845   9.740  1.00  1.560          C  
ATOM  28368  CZ  PHE B1772     -58.740  15.560   9.331  1.00  1.560          C  
ATOM  28369  H   PHE B1772     -53.830  16.345   8.613  1.00  1.330          H  
ATOM  28370  HA  PHE B1772     -55.493  18.634   9.000  1.00  1.340          H  
ATOM  28371 1HB  PHE B1772     -54.430  16.530  10.817  1.00  1.880          H  
ATOM  28372 2HB  PHE B1772     -55.346  17.897  11.468  1.00  1.880          H  
ATOM  28373  HD1 PHE B1772     -55.520  14.796   9.707  1.00  1.880          H  
ATOM  28374  HD2 PHE B1772     -57.546  18.441  10.494  1.00  1.880          H  
ATOM  28375  HE1 PHE B1772     -57.581  13.830   9.017  1.00  1.880          H  
ATOM  28376  HE2 PHE B1772     -59.636  17.424   9.737  1.00  1.880          H  
ATOM  28377  HZ  PHE B1772     -59.665  15.110   9.005  1.00  1.880          H  
ATOM  28378  N   ALA B1773     -52.441  19.047   9.904  1.00  1.190          N  
ATOM  28379  CA  ALA B1773     -51.536  20.075  10.358  1.00  1.240          C  
ATOM  28380  C   ALA B1773     -51.398  21.227   9.340  1.00  1.240          C  
ATOM  28381  O   ALA B1773     -50.698  22.200   9.621  1.00  1.270          O  
ATOM  28382  CB  ALA B1773     -50.179  19.470  10.650  1.00  1.720          C  
ATOM  28383  H   ALA B1773     -52.065  18.133   9.636  1.00  1.430          H  
ATOM  28384  HA  ALA B1773     -51.943  20.485  11.271  1.00  1.490          H  
ATOM  28385 1HB  ALA B1773     -49.514  20.240  11.030  1.00  2.060          H  
ATOM  28386 2HB  ALA B1773     -50.290  18.679  11.396  1.00  2.060          H  
ATOM  28387 3HB  ALA B1773     -49.771  19.047   9.731  1.00  2.060          H  
ATOM  28388  N   HIS B1774     -52.024  21.111   8.154  1.00  1.200          N  
ATOM  28389  CA  HIS B1774     -51.992  22.135   7.104  1.00  1.190          C  
ATOM  28390  C   HIS B1774     -52.760  23.388   7.521  1.00  1.210          C  
ATOM  28391  O   HIS B1774     -53.863  23.319   8.083  1.00  1.210          O  
ATOM  28392  CB  HIS B1774     -52.562  21.614   5.777  1.00  1.670          C  
ATOM  28393  CG  HIS B1774     -52.342  22.566   4.597  1.00  1.670          C  
ATOM  28394  ND1 HIS B1774     -53.102  23.725   4.386  1.00  1.670          N  
ATOM  28395  CD2 HIS B1774     -51.445  22.524   3.589  1.00  1.670          C  
ATOM  28396  CE1 HIS B1774     -52.662  24.335   3.297  1.00  1.670          C  
ATOM  28397  NE2 HIS B1774     -51.663  23.631   2.808  1.00  1.670          N  
ATOM  28398  H   HIS B1774     -52.596  20.286   7.963  1.00  1.440          H  
ATOM  28399  HA  HIS B1774     -50.958  22.428   6.925  1.00  1.430          H  
ATOM  28400 1HB  HIS B1774     -52.098  20.649   5.539  1.00  2.000          H  
ATOM  28401 2HB  HIS B1774     -53.623  21.435   5.890  1.00  2.000          H  
ATOM  28402  HD2 HIS B1774     -50.684  21.758   3.429  1.00  2.000          H  
ATOM  28403  HE1 HIS B1774     -53.055  25.263   2.872  1.00  2.000          H  
ATOM  28404  HE2 HIS B1774     -51.134  23.864   1.977  1.00  2.000          H  
ATOM  28405  N   ASP B1775     -52.234  24.553   7.159  1.00  1.240          N  
ATOM  28406  CA  ASP B1775     -52.845  25.830   7.516  1.00  1.280          C  
ATOM  28407  C   ASP B1775     -54.335  25.945   7.203  1.00  1.230          C  
ATOM  28408  O   ASP B1775     -55.099  26.483   8.006  1.00  1.240          O  
ATOM  28409  CB  ASP B1775     -52.192  26.954   6.707  1.00  1.780          C  
ATOM  28410  CG  ASP B1775     -50.760  27.264   7.050  1.00  1.780          C  
ATOM  28411  OD1 ASP B1775     -50.272  26.819   8.052  1.00  1.780          O  
ATOM  28412  OD2 ASP B1775     -50.152  27.949   6.269  1.00  1.780          O  
ATOM  28413  H   ASP B1775     -51.343  24.559   6.679  1.00  1.490          H  
ATOM  28414  HA  ASP B1775     -52.698  25.992   8.585  1.00  1.540          H  
ATOM  28415 1HB  ASP B1775     -52.241  26.697   5.650  1.00  2.130          H  
ATOM  28416 2HB  ASP B1775     -52.779  27.865   6.836  1.00  2.130          H  
ATOM  28417  N   GLY B1776     -54.764  25.462   6.042  1.00  1.190          N  
ATOM  28418  CA  GLY B1776     -56.154  25.642   5.662  1.00  1.170          C  
ATOM  28419  C   GLY B1776     -57.084  24.562   6.198  1.00  1.120          C  
ATOM  28420  O   GLY B1776     -58.310  24.676   6.117  1.00  1.100          O  
ATOM  28421  H   GLY B1776     -54.118  24.967   5.423  1.00  1.430          H  
ATOM  28422 1HA  GLY B1776     -56.479  26.613   6.017  1.00  1.400          H  
ATOM  28423 2HA  GLY B1776     -56.218  25.689   4.581  1.00  1.400          H  
ATOM  28424  N   VAL B1777     -56.528  23.516   6.785  1.00  1.130          N  
ATOM  28425  CA  VAL B1777     -57.371  22.460   7.294  1.00  1.110          C  
ATOM  28426  C   VAL B1777     -57.642  22.915   8.714  1.00  1.140          C  
ATOM  28427  O   VAL B1777     -58.771  22.801   9.202  1.00  1.130          O  
ATOM  28428  CB  VAL B1777     -56.749  21.057   7.150  1.00  1.560          C  
ATOM  28429  CG1 VAL B1777     -57.671  20.005   7.773  1.00  1.560          C  
ATOM  28430  CG2 VAL B1777     -56.550  20.748   5.658  1.00  1.560          C  
ATOM  28431  H   VAL B1777     -55.518  23.468   6.924  1.00  1.360          H  
ATOM  28432  HA  VAL B1777     -58.314  22.447   6.749  1.00  1.330          H  
ATOM  28433  HB  VAL B1777     -55.782  21.026   7.671  1.00  1.870          H  
ATOM  28434 1HG1 VAL B1777     -57.233  19.021   7.649  1.00  1.870          H  
ATOM  28435 2HG1 VAL B1777     -57.812  20.215   8.830  1.00  1.870          H  
ATOM  28436 3HG1 VAL B1777     -58.633  20.030   7.266  1.00  1.870          H  
ATOM  28437 1HG2 VAL B1777     -56.104  19.761   5.543  1.00  1.870          H  
ATOM  28438 2HG2 VAL B1777     -57.506  20.777   5.150  1.00  1.870          H  
ATOM  28439 3HG2 VAL B1777     -55.893  21.489   5.220  1.00  1.870          H  
ATOM  28440  N   GLN B1778     -56.591  23.443   9.373  1.00  1.160          N  
ATOM  28441  CA  GLN B1778     -56.739  24.030  10.696  1.00  1.190          C  
ATOM  28442  C   GLN B1778     -57.640  25.257  10.596  1.00  1.200          C  
ATOM  28443  O   GLN B1778     -58.419  25.531  11.511  1.00  1.210          O  
ATOM  28444  CB  GLN B1778     -55.393  24.454  11.284  1.00  1.650          C  
ATOM  28445  CG  GLN B1778     -54.505  23.320  11.667  1.00  1.650          C  
ATOM  28446  CD  GLN B1778     -55.046  22.509  12.852  1.00  1.650          C  
ATOM  28447  OE1 GLN B1778     -55.294  23.044  13.938  1.00  1.650          O  
ATOM  28448  NE2 GLN B1778     -55.224  21.230  12.634  1.00  1.650          N  
ATOM  28449  H   GLN B1778     -55.671  23.447   8.925  1.00  1.390          H  
ATOM  28450  HA  GLN B1778     -57.206  23.300  11.354  1.00  1.430          H  
ATOM  28451 1HB  GLN B1778     -54.856  25.056  10.546  1.00  1.980          H  
ATOM  28452 2HB  GLN B1778     -55.555  25.072  12.162  1.00  1.980          H  
ATOM  28453 1HG  GLN B1778     -54.411  22.664  10.809  1.00  1.980          H  
ATOM  28454 2HG  GLN B1778     -53.527  23.711  11.934  1.00  1.980          H  
ATOM  28455 1HE2 GLN B1778     -55.538  20.587  13.368  1.00  1.980          H  
ATOM  28456 2HE2 GLN B1778     -54.986  20.855  11.727  1.00  1.980          H  
ATOM  28457  N   ALA B1779     -57.543  26.017   9.488  1.00  1.210          N  
ATOM  28458  CA  ALA B1779     -58.399  27.178   9.317  1.00  1.220          C  
ATOM  28459  C   ALA B1779     -59.853  26.753   9.306  1.00  1.200          C  
ATOM  28460  O   ALA B1779     -60.673  27.373   9.988  1.00  1.210          O  
ATOM  28461  CB  ALA B1779     -58.082  27.910   8.036  1.00  1.700          C  
ATOM  28462  H   ALA B1779     -56.827  25.819   8.791  1.00  1.450          H  
ATOM  28463  HA  ALA B1779     -58.235  27.847  10.163  1.00  1.460          H  
ATOM  28464 1HB  ALA B1779     -58.724  28.781   7.961  1.00  2.040          H  
ATOM  28465 2HB  ALA B1779     -57.040  28.226   8.040  1.00  2.040          H  
ATOM  28466 3HB  ALA B1779     -58.265  27.258   7.202  1.00  2.040          H  
ATOM  28467  N   LEU B1780     -60.175  25.654   8.595  1.00  1.190          N  
ATOM  28468  CA  LEU B1780     -61.542  25.160   8.633  1.00  1.170          C  
ATOM  28469  C   LEU B1780     -61.900  24.775  10.034  1.00  1.170          C  
ATOM  28470  O   LEU B1780     -62.899  25.241  10.572  1.00  1.180          O  
ATOM  28471  CB  LEU B1780     -61.764  23.913   7.756  1.00  1.650          C  
ATOM  28472  CG  LEU B1780     -63.278  23.350   7.705  1.00  1.650          C  
ATOM  28473  CD1 LEU B1780     -63.512  22.687   6.419  1.00  1.650          C  
ATOM  28474  CD2 LEU B1780     -63.534  22.271   8.816  1.00  1.650          C  
ATOM  28475  H   LEU B1780     -59.481  25.208   7.986  1.00  1.430          H  
ATOM  28476  HA  LEU B1780     -62.207  25.953   8.297  1.00  1.400          H  
ATOM  28477 1HB  LEU B1780     -61.446  24.142   6.753  1.00  1.980          H  
ATOM  28478 2HB  LEU B1780     -61.123  23.112   8.127  1.00  1.980          H  
ATOM  28479  HG  LEU B1780     -63.979  24.182   7.809  1.00  1.980          H  
ATOM  28480 1HD1 LEU B1780     -64.529  22.322   6.385  1.00  1.980          H  
ATOM  28481 2HD1 LEU B1780     -63.354  23.378   5.629  1.00  1.980          H  
ATOM  28482 3HD1 LEU B1780     -62.836  21.864   6.333  1.00  1.980          H  
ATOM  28483 1HD2 LEU B1780     -64.560  21.897   8.725  1.00  1.980          H  
ATOM  28484 2HD2 LEU B1780     -62.839  21.444   8.686  1.00  1.980          H  
ATOM  28485 3HD2 LEU B1780     -63.414  22.668   9.795  1.00  1.980          H  
ATOM  28486  N   LEU B1781     -61.047  23.971  10.666  1.00  1.160          N  
ATOM  28487  CA  LEU B1781     -61.346  23.465  11.987  1.00  1.160          C  
ATOM  28488  C   LEU B1781     -61.651  24.590  12.971  1.00  1.170          C  
ATOM  28489  O   LEU B1781     -62.608  24.490  13.749  1.00  1.170          O  
ATOM  28490  CB  LEU B1781     -60.178  22.607  12.471  1.00  1.620          C  
ATOM  28491  CG  LEU B1781     -60.297  21.948  13.841  1.00  1.620          C  
ATOM  28492  CD1 LEU B1781     -61.501  21.016  13.876  1.00  1.620          C  
ATOM  28493  CD2 LEU B1781     -59.014  21.162  14.093  1.00  1.620          C  
ATOM  28494  H   LEU B1781     -60.203  23.649  10.182  1.00  1.390          H  
ATOM  28495  HA  LEU B1781     -62.212  22.826  11.897  1.00  1.390          H  
ATOM  28496 1HB  LEU B1781     -59.994  21.828  11.729  1.00  1.950          H  
ATOM  28497 2HB  LEU B1781     -59.299  23.242  12.508  1.00  1.950          H  
ATOM  28498  HG  LEU B1781     -60.420  22.701  14.621  1.00  1.950          H  
ATOM  28499 1HD1 LEU B1781     -61.531  20.552  14.830  1.00  1.950          H  
ATOM  28500 2HD1 LEU B1781     -62.424  21.567  13.719  1.00  1.950          H  
ATOM  28501 3HD1 LEU B1781     -61.404  20.263  13.115  1.00  1.950          H  
ATOM  28502 1HD2 LEU B1781     -59.089  20.693  15.045  1.00  1.950          H  
ATOM  28503 2HD2 LEU B1781     -58.883  20.401  13.324  1.00  1.950          H  
ATOM  28504 3HD2 LEU B1781     -58.154  21.841  14.081  1.00  1.950          H  
ATOM  28505  N   THR B1782     -60.859  25.661  12.943  1.00  1.190          N  
ATOM  28506  CA  THR B1782     -61.106  26.787  13.822  1.00  1.210          C  
ATOM  28507  C   THR B1782     -62.419  27.469  13.429  1.00  1.210          C  
ATOM  28508  O   THR B1782     -63.227  27.786  14.302  1.00  1.210          O  
ATOM  28509  CB  THR B1782     -59.941  27.801  13.811  1.00  1.690          C  
ATOM  28510  OG1 THR B1782     -58.726  27.141  14.244  1.00  1.690          O  
ATOM  28511  CG2 THR B1782     -60.256  28.957  14.796  1.00  1.690          C  
ATOM  28512  H   THR B1782     -60.060  25.674  12.308  1.00  1.430          H  
ATOM  28513  HA  THR B1782     -61.212  26.414  14.838  1.00  1.450          H  
ATOM  28514  HB  THR B1782     -59.800  28.190  12.798  1.00  2.020          H  
ATOM  28515  HG1 THR B1782     -58.418  26.575  13.512  1.00  2.020          H  
ATOM  28516 1HG2 THR B1782     -59.429  29.664  14.798  1.00  2.020          H  
ATOM  28517 2HG2 THR B1782     -61.166  29.475  14.497  1.00  2.020          H  
ATOM  28518 3HG2 THR B1782     -60.384  28.553  15.796  1.00  2.020          H  
ATOM  28519  N   LYS B1783     -62.639  27.701  12.118  1.00  1.210          N  
ATOM  28520  CA  LYS B1783     -63.853  28.352  11.617  1.00  1.200          C  
ATOM  28521  C   LYS B1783     -65.120  27.615  12.043  1.00  1.160          C  
ATOM  28522  O   LYS B1783     -66.138  28.247  12.316  1.00  1.170          O  
ATOM  28523  CB  LYS B1783     -63.820  28.484  10.081  1.00  1.680          C  
ATOM  28524  CG  LYS B1783     -65.021  29.242   9.461  1.00  1.680          C  
ATOM  28525  CD  LYS B1783     -64.868  29.421   7.927  1.00  1.680          C  
ATOM  28526  CE  LYS B1783     -66.069  30.200   7.323  1.00  1.680          C  
ATOM  28527  NZ  LYS B1783     -65.954  30.406   5.817  1.00  1.680          N  
ATOM  28528  H   LYS B1783     -61.921  27.443  11.433  1.00  1.450          H  
ATOM  28529  HA  LYS B1783     -63.899  29.355  12.042  1.00  1.440          H  
ATOM  28530 1HB  LYS B1783     -62.902  28.988   9.781  1.00  2.020          H  
ATOM  28531 2HB  LYS B1783     -63.798  27.489   9.639  1.00  2.020          H  
ATOM  28532 1HG  LYS B1783     -65.938  28.681   9.655  1.00  2.020          H  
ATOM  28533 2HG  LYS B1783     -65.111  30.219   9.934  1.00  2.020          H  
ATOM  28534 1HD  LYS B1783     -63.945  29.960   7.713  1.00  2.020          H  
ATOM  28535 2HD  LYS B1783     -64.808  28.437   7.458  1.00  2.020          H  
ATOM  28536 1HE  LYS B1783     -66.984  29.650   7.531  1.00  2.020          H  
ATOM  28537 2HE  LYS B1783     -66.126  31.176   7.803  1.00  2.020          H  
ATOM  28538 1HZ  LYS B1783     -66.746  30.915   5.456  1.00  2.020          H  
ATOM  28539 2HZ  LYS B1783     -65.121  30.929   5.573  1.00  2.020          H  
ATOM  28540 3HZ  LYS B1783     -65.918  29.518   5.336  1.00  2.020          H  
ATOM  28541  N   VAL B1784     -65.080  26.281  12.044  1.00  1.120          N  
ATOM  28542  CA  VAL B1784     -66.245  25.506  12.448  1.00  1.070          C  
ATOM  28543  C   VAL B1784     -66.385  25.422  13.980  1.00  1.130          C  
ATOM  28544  O   VAL B1784     -67.486  25.585  14.512  1.00  1.160          O  
ATOM  28545  CB  VAL B1784     -66.263  24.103  11.796  1.00  1.520          C  
ATOM  28546  CG1 VAL B1784     -66.281  24.237  10.289  1.00  1.520          C  
ATOM  28547  CG2 VAL B1784     -65.099  23.242  12.227  1.00  1.520          C  
ATOM  28548  H   VAL B1784     -64.215  25.839  11.722  1.00  1.340          H  
ATOM  28549  HA  VAL B1784     -67.125  26.022  12.069  1.00  1.280          H  
ATOM  28550  HB  VAL B1784     -67.126  23.649  12.065  1.00  1.820          H  
ATOM  28551 1HG1 VAL B1784     -66.349  23.245   9.834  1.00  1.820          H  
ATOM  28552 2HG1 VAL B1784     -67.143  24.830   9.993  1.00  1.820          H  
ATOM  28553 3HG1 VAL B1784     -65.372  24.731   9.955  1.00  1.820          H  
ATOM  28554 1HG2 VAL B1784     -65.168  22.270  11.744  1.00  1.820          H  
ATOM  28555 2HG2 VAL B1784     -64.218  23.726  11.923  1.00  1.820          H  
ATOM  28556 3HG2 VAL B1784     -65.078  23.089  13.293  1.00  1.820          H  
ATOM  28557  N   TRP B1785     -65.271  25.262  14.710  1.00  1.150          N  
ATOM  28558  CA  TRP B1785     -65.304  25.191  16.170  1.00  1.210          C  
ATOM  28559  C   TRP B1785     -65.965  26.458  16.681  1.00  1.300          C  
ATOM  28560  O   TRP B1785     -66.915  26.426  17.459  1.00  1.380          O  
ATOM  28561  CB  TRP B1785     -63.873  25.107  16.718  1.00  1.670          C  
ATOM  28562  CG  TRP B1785     -63.703  24.981  18.228  1.00  1.670          C  
ATOM  28563  CD1 TRP B1785     -64.622  24.627  19.160  1.00  1.670          C  
ATOM  28564  CD2 TRP B1785     -62.474  25.173  18.952  1.00  1.670          C  
ATOM  28565  NE1 TRP B1785     -64.047  24.575  20.402  1.00  1.670          N  
ATOM  28566  CE2 TRP B1785     -62.746  24.911  20.299  1.00  1.670          C  
ATOM  28567  CE3 TRP B1785     -61.182  25.525  18.574  1.00  1.670          C  
ATOM  28568  CZ2 TRP B1785     -61.773  24.996  21.272  1.00  1.670          C  
ATOM  28569  CZ3 TRP B1785     -60.202  25.613  19.551  1.00  1.670          C  
ATOM  28570  CH2 TRP B1785     -60.491  25.358  20.864  1.00  1.670          C  
ATOM  28571  H   TRP B1785     -64.373  25.133  14.239  1.00  1.380          H  
ATOM  28572  HA  TRP B1785     -65.880  24.319  16.474  1.00  1.450          H  
ATOM  28573 1HB  TRP B1785     -63.370  24.270  16.255  1.00  2.000          H  
ATOM  28574 2HB  TRP B1785     -63.335  25.984  16.401  1.00  2.000          H  
ATOM  28575  HD1 TRP B1785     -65.629  24.397  18.962  1.00  2.000          H  
ATOM  28576  HE1 TRP B1785     -64.510  24.310  21.274  1.00  2.000          H  
ATOM  28577  HE3 TRP B1785     -60.953  25.727  17.533  1.00  2.000          H  
ATOM  28578  HZ2 TRP B1785     -61.983  24.790  22.324  1.00  2.000          H  
ATOM  28579  HZ3 TRP B1785     -59.192  25.891  19.251  1.00  2.000          H  
ATOM  28580  HH2 TRP B1785     -59.693  25.438  21.603  1.00  2.000          H  
ATOM  28581  N   TRP B1786     -65.504  27.576  16.156  1.00  1.320          N  
ATOM  28582  CA  TRP B1786     -65.974  28.893  16.491  1.00  1.420          C  
ATOM  28583  C   TRP B1786     -66.975  29.400  15.469  1.00  1.440          C  
ATOM  28584  O   TRP B1786     -67.017  30.605  15.194  1.00  1.550          O  
ATOM  28585  CB  TRP B1786     -64.791  29.848  16.540  1.00  1.950          C  
ATOM  28586  CG  TRP B1786     -63.863  29.562  17.635  1.00  1.950          C  
ATOM  28587  CD1 TRP B1786     -62.828  28.697  17.611  1.00  1.950          C  
ATOM  28588  CD2 TRP B1786     -63.832  30.177  18.920  1.00  1.950          C  
ATOM  28589  NE1 TRP B1786     -62.169  28.721  18.797  1.00  1.950          N  
ATOM  28590  CE2 TRP B1786     -62.761  29.618  19.607  1.00  1.950          C  
ATOM  28591  CE3 TRP B1786     -64.605  31.164  19.537  1.00  1.950          C  
ATOM  28592  CZ2 TRP B1786     -62.440  29.995  20.868  1.00  1.950          C  
ATOM  28593  CZ3 TRP B1786     -64.274  31.557  20.798  1.00  1.950          C  
ATOM  28594  CH2 TRP B1786     -63.205  30.977  21.451  1.00  1.950          C  
ATOM  28595  H   TRP B1786     -64.727  27.522  15.493  1.00  1.580          H  
ATOM  28596  HA  TRP B1786     -66.453  28.848  17.464  1.00  1.700          H  
ATOM  28597 1HB  TRP B1786     -64.241  29.783  15.599  1.00  2.340          H  
ATOM  28598 2HB  TRP B1786     -65.142  30.872  16.646  1.00  2.340          H  
ATOM  28599  HD1 TRP B1786     -62.561  28.074  16.764  1.00  2.340          H  
ATOM  28600  HE1 TRP B1786     -61.356  28.162  19.036  1.00  2.340          H  
ATOM  28601  HE3 TRP B1786     -65.425  31.623  19.022  1.00  2.340          H  
ATOM  28602  HZ2 TRP B1786     -61.601  29.562  21.406  1.00  2.340          H  
ATOM  28603  HZ3 TRP B1786     -64.872  32.341  21.261  1.00  2.340          H  
ATOM  28604  HH2 TRP B1786     -62.939  31.295  22.449  1.00  2.340          H  
ATOM  28605  N   GLY B1787     -67.759  28.519  14.856  1.00  1.540          N  
ATOM  28606  CA  GLY B1787     -68.707  29.006  13.877  1.00  1.540          C  
ATOM  28607  C   GLY B1787     -69.586  30.068  14.510  1.00  1.640          C  
ATOM  28608  O   GLY B1787     -70.320  29.816  15.464  1.00  2.130          O  
ATOM  28609  H   GLY B1787     -67.698  27.518  15.053  1.00  1.850          H  
ATOM  28610 1HA  GLY B1787     -68.176  29.418  13.020  1.00  1.850          H  
ATOM  28611 2HA  GLY B1787     -69.313  28.176  13.517  1.00  1.850          H  
ATOM  28612  N   ALA B1788     -69.508  31.267  13.944  1.00  1.570          N  
ATOM  28613  CA  ALA B1788     -70.222  32.476  14.360  1.00  1.630          C  
ATOM  28614  C   ALA B1788     -69.952  32.897  15.809  1.00  1.660          C  
ATOM  28615  O   ALA B1788     -70.665  33.768  16.312  1.00  1.830          O  
ATOM  28616  CB  ALA B1788     -71.728  32.289  14.192  1.00  2.260          C  
ATOM  28617  H   ALA B1788     -68.851  31.342  13.177  1.00  1.880          H  
ATOM  28618  HA  ALA B1788     -69.874  33.280  13.720  1.00  1.960          H  
ATOM  28619 1HB  ALA B1788     -72.245  33.207  14.460  1.00  2.710          H  
ATOM  28620 2HB  ALA B1788     -71.949  32.041  13.157  1.00  2.710          H  
ATOM  28621 3HB  ALA B1788     -72.071  31.487  14.840  1.00  2.710          H  
ATOM  28622  N   MET B1789     -68.892  32.348  16.431  1.00  1.590          N  
ATOM  28623  CA  MET B1789     -68.461  32.669  17.799  1.00  1.660          C  
ATOM  28624  C   MET B1789     -67.232  33.563  17.878  1.00  1.730          C  
ATOM  28625  O   MET B1789     -66.745  33.826  18.975  1.00  1.970          O  
ATOM  28626  CB  MET B1789     -68.148  31.401  18.586  1.00  2.300          C  
ATOM  28627  CG  MET B1789     -69.286  30.495  18.896  1.00  2.300          C  
ATOM  28628  SD  MET B1789     -70.526  31.245  19.975  1.00  2.300          S  
ATOM  28629  CE  MET B1789     -69.668  31.373  21.571  1.00  2.300          C  
ATOM  28630  H   MET B1789     -68.363  31.644  15.912  1.00  1.910          H  
ATOM  28631  HA  MET B1789     -69.276  33.201  18.293  1.00  1.990          H  
ATOM  28632 1HB  MET B1789     -67.440  30.832  18.031  1.00  2.760          H  
ATOM  28633 2HB  MET B1789     -67.673  31.669  19.518  1.00  2.760          H  
ATOM  28634 1HG  MET B1789     -69.770  30.195  17.963  1.00  2.760          H  
ATOM  28635 2HG  MET B1789     -68.894  29.608  19.380  1.00  2.760          H  
ATOM  28636 1HE  MET B1789     -70.332  31.806  22.307  1.00  2.760          H  
ATOM  28637 2HE  MET B1789     -69.365  30.377  21.905  1.00  2.760          H  
ATOM  28638 3HE  MET B1789     -68.790  32.009  21.474  1.00  2.760          H  
ATOM  28639  N   ARG B1790     -66.680  33.966  16.731  1.00  1.700          N  
ATOM  28640  CA  ARG B1790     -65.525  34.865  16.727  1.00  1.740          C  
ATOM  28641  C   ARG B1790     -64.352  34.485  17.626  1.00  1.740          C  
ATOM  28642  O   ARG B1790     -64.216  35.030  18.730  1.00  1.770          O  
ATOM  28643  CB  ARG B1790     -65.957  36.270  17.030  1.00  2.420          C  
ATOM  28644  CG  ARG B1790     -66.866  36.862  15.981  1.00  2.420          C  
ATOM  28645  CD  ARG B1790     -66.190  37.278  14.743  1.00  2.420          C  
ATOM  28646  NE  ARG B1790     -65.234  38.329  15.012  1.00  2.420          N  
ATOM  28647  CZ  ARG B1790     -65.533  39.629  15.132  1.00  2.420          C  
ATOM  28648  NH1 ARG B1790     -66.793  40.087  15.035  1.00  2.420          N  
ATOM  28649  NH2 ARG B1790     -64.519  40.439  15.360  1.00  2.420          N  
ATOM  28650  H   ARG B1790     -67.117  33.680  15.866  1.00  2.040          H  
ATOM  28651  HA  ARG B1790     -65.137  34.861  15.712  1.00  2.090          H  
ATOM  28652 1HB  ARG B1790     -66.463  36.295  17.982  1.00  2.900          H  
ATOM  28653 2HB  ARG B1790     -65.083  36.910  17.115  1.00  2.900          H  
ATOM  28654 1HG  ARG B1790     -67.624  36.138  15.720  1.00  2.900          H  
ATOM  28655 2HG  ARG B1790     -67.323  37.731  16.377  1.00  2.900          H  
ATOM  28656 1HD  ARG B1790     -65.670  36.452  14.276  1.00  2.900          H  
ATOM  28657 2HD  ARG B1790     -66.935  37.658  14.044  1.00  2.900          H  
ATOM  28658  HE  ARG B1790     -64.224  38.088  15.107  1.00  2.900          H  
ATOM  28659 1HH1 ARG B1790     -67.600  39.440  14.890  1.00  2.900          H  
ATOM  28660 2HH1 ARG B1790     -66.978  41.074  15.130  1.00  2.900          H  
ATOM  28661 1HH2 ARG B1790     -63.572  40.013  15.433  1.00  2.900          H  
ATOM  28662 2HH2 ARG B1790     -64.658  41.432  15.466  1.00  2.900          H  
ATOM  28663  N   THR B1791     -63.462  33.622  17.101  1.00  1.730          N  
ATOM  28664  CA  THR B1791     -62.244  33.086  17.760  1.00  1.730          C  
ATOM  28665  C   THR B1791     -61.339  34.173  18.341  1.00  1.830          C  
ATOM  28666  O   THR B1791     -60.458  33.910  19.156  1.00  2.160          O  
ATOM  28667  CB  THR B1791     -61.460  32.212  16.757  1.00  2.420          C  
ATOM  28668  OG1 THR B1791     -60.467  31.457  17.443  1.00  2.420          O  
ATOM  28669  CG2 THR B1791     -60.789  33.081  15.706  1.00  2.420          C  
ATOM  28670  H   THR B1791     -63.671  33.265  16.179  1.00  2.080          H  
ATOM  28671  HA  THR B1791     -62.532  32.473  18.592  1.00  2.080          H  
ATOM  28672  HB  THR B1791     -62.145  31.530  16.263  1.00  2.910          H  
ATOM  28673  HG1 THR B1791     -60.896  30.767  17.971  1.00  2.910          H  
ATOM  28674 1HG2 THR B1791     -60.253  32.446  15.005  1.00  2.910          H  
ATOM  28675 2HG2 THR B1791     -61.542  33.655  15.169  1.00  2.910          H  
ATOM  28676 3HG2 THR B1791     -60.082  33.766  16.171  1.00  2.910          H  
ATOM  28677  N   ASP B1792     -61.579  35.400  17.915  1.00  2.180          N  
ATOM  28678  CA  ASP B1792     -60.899  36.600  18.344  1.00  2.330          C  
ATOM  28679  C   ASP B1792     -61.111  36.811  19.868  1.00  2.180          C  
ATOM  28680  O   ASP B1792     -60.324  37.489  20.532  1.00  2.240          O  
ATOM  28681  CB  ASP B1792     -61.548  37.785  17.618  1.00  3.200          C  
ATOM  28682  CG  ASP B1792     -61.316  37.797  16.108  1.00  3.200          C  
ATOM  28683  OD1 ASP B1792     -60.421  37.134  15.642  1.00  3.200          O  
ATOM  28684  OD2 ASP B1792     -62.109  38.422  15.409  1.00  3.200          O  
ATOM  28685  H   ASP B1792     -62.300  35.494  17.219  1.00  2.620          H  
ATOM  28686  HA  ASP B1792     -59.836  36.519  18.122  1.00  2.800          H  
ATOM  28687 1HB  ASP B1792     -62.622  37.773  17.810  1.00  3.840          H  
ATOM  28688 2HB  ASP B1792     -61.156  38.712  18.035  1.00  3.840          H  
ATOM  28689  N   THR B1793     -62.244  36.292  20.377  1.00  2.090          N  
ATOM  28690  CA  THR B1793     -62.707  36.412  21.764  1.00  2.000          C  
ATOM  28691  C   THR B1793     -61.792  35.713  22.782  1.00  1.910          C  
ATOM  28692  O   THR B1793     -61.501  34.520  22.672  1.00  2.000          O  
ATOM  28693  CB  THR B1793     -64.123  35.796  21.909  1.00  2.840          C  
ATOM  28694  OG1 THR B1793     -65.029  36.406  20.987  1.00  2.840          O  
ATOM  28695  CG2 THR B1793     -64.659  36.059  23.305  1.00  2.840          C  
ATOM  28696  H   THR B1793     -62.822  35.744  19.745  1.00  2.510          H  
ATOM  28697  HA  THR B1793     -62.752  37.467  22.019  1.00  2.400          H  
ATOM  28698  HB  THR B1793     -64.079  34.722  21.720  1.00  3.400          H  
ATOM  28699  HG1 THR B1793     -64.829  36.063  20.079  1.00  3.400          H  
ATOM  28700 1HG2 THR B1793     -65.643  35.629  23.384  1.00  3.400          H  
ATOM  28701 2HG2 THR B1793     -64.018  35.611  24.039  1.00  3.400          H  
ATOM  28702 3HG2 THR B1793     -64.715  37.128  23.479  1.00  3.400          H  
ATOM  28703  N   SER B1794     -61.428  36.439  23.841  1.00  1.990          N  
ATOM  28704  CA  SER B1794     -60.595  35.895  24.905  1.00  2.000          C  
ATOM  28705  C   SER B1794     -61.355  34.972  25.853  1.00  1.900          C  
ATOM  28706  O   SER B1794     -62.591  35.022  25.961  1.00  1.890          O  
ATOM  28707  CB  SER B1794     -60.007  37.029  25.726  1.00  2.800          C  
ATOM  28708  OG  SER B1794     -61.007  37.699  26.480  1.00  2.800          O  
ATOM  28709  H   SER B1794     -61.699  37.408  23.883  1.00  2.390          H  
ATOM  28710  HA  SER B1794     -59.785  35.328  24.445  1.00  2.400          H  
ATOM  28711 1HB  SER B1794     -59.246  36.637  26.399  1.00  3.360          H  
ATOM  28712 2HB  SER B1794     -59.520  37.739  25.059  1.00  3.360          H  
ATOM  28713  HG  SER B1794     -60.558  38.457  26.882  1.00  3.360          H  
ATOM  28714  N   ILE B1795     -60.595  34.175  26.611  1.00  1.870          N  
ATOM  28715  CA  ILE B1795     -61.201  33.289  27.590  1.00  1.840          C  
ATOM  28716  C   ILE B1795     -61.933  34.031  28.687  1.00  1.830          C  
ATOM  28717  O   ILE B1795     -62.965  33.564  29.160  1.00  1.790          O  
ATOM  28718  CB  ILE B1795     -60.165  32.313  28.209  1.00  2.590          C  
ATOM  28719  CG1 ILE B1795     -60.942  31.215  28.986  1.00  2.590          C  
ATOM  28720  CG2 ILE B1795     -59.130  33.040  29.112  1.00  2.590          C  
ATOM  28721  CD1 ILE B1795     -60.140  30.019  29.425  1.00  2.590          C  
ATOM  28722  H   ILE B1795     -59.596  34.175  26.472  1.00  2.240          H  
ATOM  28723  HA  ILE B1795     -61.936  32.679  27.064  1.00  2.210          H  
ATOM  28724  HB  ILE B1795     -59.631  31.819  27.399  1.00  3.110          H  
ATOM  28725 1HG1 ILE B1795     -61.364  31.667  29.879  1.00  3.110          H  
ATOM  28726 2HG1 ILE B1795     -61.758  30.862  28.356  1.00  3.110          H  
ATOM  28727 1HG2 ILE B1795     -58.412  32.324  29.499  1.00  3.110          H  
ATOM  28728 2HG2 ILE B1795     -58.596  33.787  28.532  1.00  3.110          H  
ATOM  28729 3HG2 ILE B1795     -59.616  33.522  29.956  1.00  3.110          H  
ATOM  28730 1HD1 ILE B1795     -60.794  29.325  29.954  1.00  3.110          H  
ATOM  28731 2HD1 ILE B1795     -59.727  29.532  28.558  1.00  3.110          H  
ATOM  28732 3HD1 ILE B1795     -59.337  30.320  30.084  1.00  3.110          H  
ATOM  28733  N   SER B1796     -61.433  35.195  29.098  1.00  1.880          N  
ATOM  28734  CA  SER B1796     -62.095  35.912  30.170  1.00  1.890          C  
ATOM  28735  C   SER B1796     -63.488  36.323  29.751  1.00  1.840          C  
ATOM  28736  O   SER B1796     -64.456  36.129  30.487  1.00  1.880          O  
ATOM  28737  CB  SER B1796     -61.302  37.149  30.547  1.00  2.640          C  
ATOM  28738  OG  SER B1796     -60.055  36.810  31.095  1.00  2.640          O  
ATOM  28739  H   SER B1796     -60.585  35.555  28.688  1.00  2.260          H  
ATOM  28740  HA  SER B1796     -62.171  35.254  31.036  1.00  2.270          H  
ATOM  28741 1HB  SER B1796     -61.161  37.770  29.664  1.00  3.170          H  
ATOM  28742 2HB  SER B1796     -61.874  37.731  31.270  1.00  3.170          H  
ATOM  28743  HG  SER B1796     -59.627  37.642  31.313  1.00  3.170          H  
ATOM  28744  N   ARG B1797     -63.631  36.832  28.525  1.00  1.790          N  
ATOM  28745  CA  ARG B1797     -64.949  37.266  28.096  1.00  1.780          C  
ATOM  28746  C   ARG B1797     -65.939  36.099  28.091  1.00  1.740          C  
ATOM  28747  O   ARG B1797     -67.061  36.225  28.624  1.00  1.780          O  
ATOM  28748  CB  ARG B1797     -64.854  37.893  26.713  1.00  2.500          C  
ATOM  28749  CG  ARG B1797     -64.144  39.248  26.679  1.00  2.500          C  
ATOM  28750  CD  ARG B1797     -63.967  39.765  25.291  1.00  2.500          C  
ATOM  28751  NE  ARG B1797     -63.254  41.055  25.280  1.00  2.500          N  
ATOM  28752  CZ  ARG B1797     -62.905  41.755  24.171  1.00  2.500          C  
ATOM  28753  NH1 ARG B1797     -63.221  41.312  22.970  1.00  2.500          N  
ATOM  28754  NH2 ARG B1797     -62.238  42.895  24.298  1.00  2.500          N  
ATOM  28755  H   ARG B1797     -62.813  36.963  27.927  1.00  2.150          H  
ATOM  28756  HA  ARG B1797     -65.307  38.021  28.795  1.00  2.140          H  
ATOM  28757 1HB  ARG B1797     -64.304  37.218  26.055  1.00  3.000          H  
ATOM  28758 2HB  ARG B1797     -65.842  38.027  26.297  1.00  3.000          H  
ATOM  28759 1HG  ARG B1797     -64.739  39.975  27.234  1.00  3.000          H  
ATOM  28760 2HG  ARG B1797     -63.165  39.158  27.141  1.00  3.000          H  
ATOM  28761 1HD  ARG B1797     -63.378  39.044  24.723  1.00  3.000          H  
ATOM  28762 2HD  ARG B1797     -64.936  39.892  24.816  1.00  3.000          H  
ATOM  28763  HE  ARG B1797     -62.985  41.442  26.176  1.00  3.000          H  
ATOM  28764 1HH1 ARG B1797     -63.738  40.451  22.861  1.00  3.000          H  
ATOM  28765 2HH1 ARG B1797     -62.957  41.843  22.150  1.00  3.000          H  
ATOM  28766 1HH2 ARG B1797     -61.991  43.240  25.217  1.00  3.000          H  
ATOM  28767 2HH2 ARG B1797     -61.971  43.422  23.478  1.00  3.000          H  
ATOM  28768  N   LEU B1798     -65.500  34.954  27.559  1.00  1.690          N  
ATOM  28769  CA  LEU B1798     -66.354  33.777  27.479  1.00  1.670          C  
ATOM  28770  C   LEU B1798     -66.724  33.200  28.823  1.00  1.770          C  
ATOM  28771  O   LEU B1798     -67.908  33.035  29.119  1.00  1.670          O  
ATOM  28772  CB  LEU B1798     -65.632  32.708  26.664  1.00  2.350          C  
ATOM  28773  CG  LEU B1798     -65.505  32.992  25.192  1.00  2.350          C  
ATOM  28774  CD1 LEU B1798     -64.520  32.071  24.602  1.00  2.350          C  
ATOM  28775  CD2 LEU B1798     -66.868  32.795  24.470  1.00  2.350          C  
ATOM  28776  H   LEU B1798     -64.553  34.921  27.158  1.00  2.030          H  
ATOM  28777  HA  LEU B1798     -67.268  34.046  26.982  1.00  2.000          H  
ATOM  28778 1HB  LEU B1798     -64.624  32.604  27.067  1.00  2.820          H  
ATOM  28779 2HB  LEU B1798     -66.133  31.784  26.779  1.00  2.820          H  
ATOM  28780  HG  LEU B1798     -65.161  33.990  25.064  1.00  2.820          H  
ATOM  28781 1HD1 LEU B1798     -64.449  32.323  23.571  1.00  2.820          H  
ATOM  28782 2HD1 LEU B1798     -63.551  32.210  25.084  1.00  2.820          H  
ATOM  28783 3HD1 LEU B1798     -64.843  31.036  24.716  1.00  2.820          H  
ATOM  28784 1HD2 LEU B1798     -66.747  33.003  23.405  1.00  2.820          H  
ATOM  28785 2HD2 LEU B1798     -67.205  31.770  24.601  1.00  2.820          H  
ATOM  28786 3HD2 LEU B1798     -67.606  33.460  24.872  1.00  2.820          H  
ATOM  28787  N   VAL B1799     -65.724  32.993  29.672  1.00  2.120          N  
ATOM  28788  CA  VAL B1799     -65.932  32.382  30.969  1.00  2.290          C  
ATOM  28789  C   VAL B1799     -66.787  33.217  31.886  1.00  2.410          C  
ATOM  28790  O   VAL B1799     -67.688  32.683  32.532  1.00  2.380          O  
ATOM  28791  CB  VAL B1799     -64.580  31.998  31.583  1.00  3.140          C  
ATOM  28792  CG1 VAL B1799     -64.727  31.573  33.017  1.00  3.140          C  
ATOM  28793  CG2 VAL B1799     -64.019  30.823  30.752  1.00  3.140          C  
ATOM  28794  H   VAL B1799     -64.771  33.235  29.389  1.00  2.540          H  
ATOM  28795  HA  VAL B1799     -66.457  31.453  30.807  1.00  2.750          H  
ATOM  28796  HB  VAL B1799     -63.899  32.854  31.540  1.00  3.770          H  
ATOM  28797 1HG1 VAL B1799     -63.751  31.289  33.410  1.00  3.770          H  
ATOM  28798 2HG1 VAL B1799     -65.119  32.396  33.603  1.00  3.770          H  
ATOM  28799 3HG1 VAL B1799     -65.396  30.727  33.083  1.00  3.770          H  
ATOM  28800 1HG2 VAL B1799     -63.053  30.523  31.151  1.00  3.770          H  
ATOM  28801 2HG2 VAL B1799     -64.705  29.977  30.797  1.00  3.770          H  
ATOM  28802 3HG2 VAL B1799     -63.904  31.135  29.715  1.00  3.770          H  
ATOM  28803  N   LEU B1800     -66.525  34.517  31.973  1.00  2.640          N  
ATOM  28804  CA  LEU B1800     -67.328  35.336  32.854  1.00  2.850          C  
ATOM  28805  C   LEU B1800     -68.785  35.329  32.403  1.00  2.810          C  
ATOM  28806  O   LEU B1800     -69.691  35.214  33.243  1.00  2.960          O  
ATOM  28807  CB  LEU B1800     -66.780  36.762  32.848  1.00  3.910          C  
ATOM  28808  CG  LEU B1800     -65.371  36.959  33.497  1.00  3.910          C  
ATOM  28809  CD1 LEU B1800     -64.895  38.371  33.194  1.00  3.910          C  
ATOM  28810  CD2 LEU B1800     -65.429  36.717  35.015  1.00  3.910          C  
ATOM  28811  H   LEU B1800     -65.763  34.932  31.430  1.00  3.170          H  
ATOM  28812  HA  LEU B1800     -67.287  34.916  33.853  1.00  3.420          H  
ATOM  28813 1HB  LEU B1800     -66.705  37.087  31.807  1.00  4.690          H  
ATOM  28814 2HB  LEU B1800     -67.487  37.412  33.359  1.00  4.690          H  
ATOM  28815  HG  LEU B1800     -64.662  36.260  33.048  1.00  4.690          H  
ATOM  28816 1HD1 LEU B1800     -63.905  38.520  33.621  1.00  4.690          H  
ATOM  28817 2HD1 LEU B1800     -64.847  38.510  32.111  1.00  4.690          H  
ATOM  28818 3HD1 LEU B1800     -65.588  39.093  33.623  1.00  4.690          H  
ATOM  28819 1HD2 LEU B1800     -64.435  36.870  35.435  1.00  4.690          H  
ATOM  28820 2HD2 LEU B1800     -66.126  37.419  35.472  1.00  4.690          H  
ATOM  28821 3HD2 LEU B1800     -65.747  35.704  35.230  1.00  4.690          H  
ATOM  28822  N   THR B1801     -69.008  35.381  31.082  1.00  2.700          N  
ATOM  28823  CA  THR B1801     -70.356  35.370  30.549  1.00  2.700          C  
ATOM  28824  C   THR B1801     -71.028  34.032  30.885  1.00  2.580          C  
ATOM  28825  O   THR B1801     -72.186  33.996  31.288  1.00  2.580          O  
ATOM  28826  CB  THR B1801     -70.366  35.606  29.030  1.00  3.780          C  
ATOM  28827  OG1 THR B1801     -69.717  36.872  28.717  1.00  3.780          O  
ATOM  28828  CG2 THR B1801     -71.812  35.715  28.576  1.00  3.780          C  
ATOM  28829  H   THR B1801     -68.234  35.507  30.426  1.00  3.240          H  
ATOM  28830  HA  THR B1801     -70.921  36.156  31.022  1.00  3.240          H  
ATOM  28831  HB  THR B1801     -69.861  34.785  28.517  1.00  4.540          H  
ATOM  28832  HG1 THR B1801     -68.740  36.759  28.833  1.00  4.540          H  
ATOM  28833 1HG2 THR B1801     -71.841  35.899  27.511  1.00  4.540          H  
ATOM  28834 2HG2 THR B1801     -72.356  34.814  28.801  1.00  4.540          H  
ATOM  28835 3HG2 THR B1801     -72.273  36.525  29.086  1.00  4.540          H  
ATOM  28836  N   PHE B1802     -70.306  32.915  30.727  1.00  2.510          N  
ATOM  28837  CA  PHE B1802     -70.870  31.599  31.024  1.00  2.460          C  
ATOM  28838  C   PHE B1802     -71.272  31.489  32.497  1.00  2.340          C  
ATOM  28839  O   PHE B1802     -72.323  30.920  32.805  1.00  2.360          O  
ATOM  28840  CB  PHE B1802     -69.851  30.485  30.739  1.00  3.460          C  
ATOM  28841  CG  PHE B1802     -69.469  30.294  29.295  1.00  3.460          C  
ATOM  28842  CD1 PHE B1802     -68.165  29.974  28.966  1.00  3.460          C  
ATOM  28843  CD2 PHE B1802     -70.361  30.448  28.270  1.00  3.460          C  
ATOM  28844  CE1 PHE B1802     -67.786  29.848  27.661  1.00  3.460          C  
ATOM  28845  CE2 PHE B1802     -69.960  30.318  26.969  1.00  3.460          C  
ATOM  28846  CZ  PHE B1802     -68.674  30.024  26.673  1.00  3.460          C  
ATOM  28847  H   PHE B1802     -69.359  32.980  30.340  1.00  3.010          H  
ATOM  28848  HA  PHE B1802     -71.765  31.465  30.427  1.00  2.950          H  
ATOM  28849 1HB  PHE B1802     -68.945  30.707  31.293  1.00  4.160          H  
ATOM  28850 2HB  PHE B1802     -70.241  29.542  31.112  1.00  4.160          H  
ATOM  28851  HD1 PHE B1802     -67.435  29.835  29.755  1.00  4.160          H  
ATOM  28852  HD2 PHE B1802     -71.394  30.677  28.472  1.00  4.160          H  
ATOM  28853  HE1 PHE B1802     -66.765  29.613  27.414  1.00  4.160          H  
ATOM  28854  HE2 PHE B1802     -70.682  30.443  26.161  1.00  4.160          H  
ATOM  28855  HZ  PHE B1802     -68.372  29.918  25.633  1.00  4.160          H  
ATOM  28856  N   PHE B1803     -70.441  32.010  33.418  1.00  2.330          N  
ATOM  28857  CA  PHE B1803     -70.796  31.941  34.838  1.00  2.360          C  
ATOM  28858  C   PHE B1803     -72.109  32.647  35.146  1.00  2.320          C  
ATOM  28859  O   PHE B1803     -72.933  32.111  35.895  1.00  2.450          O  
ATOM  28860  CB  PHE B1803     -69.726  32.555  35.746  1.00  3.290          C  
ATOM  28861  CG  PHE B1803     -68.603  31.655  36.153  1.00  3.290          C  
ATOM  28862  CD1 PHE B1803     -67.340  31.761  35.605  1.00  3.290          C  
ATOM  28863  CD2 PHE B1803     -68.813  30.711  37.144  1.00  3.290          C  
ATOM  28864  CE1 PHE B1803     -66.321  30.938  36.034  1.00  3.290          C  
ATOM  28865  CE2 PHE B1803     -67.795  29.908  37.560  1.00  3.290          C  
ATOM  28866  CZ  PHE B1803     -66.554  30.016  37.006  1.00  3.290          C  
ATOM  28867  H   PHE B1803     -69.545  32.415  33.124  1.00  2.800          H  
ATOM  28868  HA  PHE B1803     -70.905  30.888  35.100  1.00  2.830          H  
ATOM  28869 1HB  PHE B1803     -69.292  33.418  35.236  1.00  3.950          H  
ATOM  28870 2HB  PHE B1803     -70.201  32.925  36.649  1.00  3.950          H  
ATOM  28871  HD1 PHE B1803     -67.153  32.505  34.838  1.00  3.950          H  
ATOM  28872  HD2 PHE B1803     -69.802  30.615  37.604  1.00  3.950          H  
ATOM  28873  HE1 PHE B1803     -65.329  31.021  35.609  1.00  3.950          H  
ATOM  28874  HE2 PHE B1803     -67.962  29.175  38.336  1.00  3.950          H  
ATOM  28875  HZ  PHE B1803     -65.752  29.367  37.351  1.00  3.950          H  
ATOM  28876  N   ILE B1804     -72.305  33.852  34.592  1.00  2.270          N  
ATOM  28877  CA  ILE B1804     -73.574  34.541  34.792  1.00  2.460          C  
ATOM  28878  C   ILE B1804     -74.199  34.837  33.409  1.00  2.410          C  
ATOM  28879  O   ILE B1804     -74.044  35.942  32.884  1.00  2.460          O  
ATOM  28880  CB  ILE B1804     -73.352  35.853  35.594  1.00  3.370          C  
ATOM  28881  CG1 ILE B1804     -72.619  35.561  36.931  1.00  3.370          C  
ATOM  28882  CG2 ILE B1804     -74.718  36.481  35.897  1.00  3.370          C  
ATOM  28883  CD1 ILE B1804     -72.144  36.805  37.672  1.00  3.370          C  
ATOM  28884  H   ILE B1804     -71.553  34.263  34.025  1.00  2.720          H  
ATOM  28885  HA  ILE B1804     -74.230  33.922  35.378  1.00  2.950          H  
ATOM  28886  HB  ILE B1804     -72.743  36.535  35.021  1.00  4.040          H  
ATOM  28887 1HG1 ILE B1804     -73.286  34.998  37.592  1.00  4.040          H  
ATOM  28888 2HG1 ILE B1804     -71.747  34.956  36.732  1.00  4.040          H  
ATOM  28889 1HG2 ILE B1804     -74.604  37.403  36.443  1.00  4.040          H  
ATOM  28890 2HG2 ILE B1804     -75.210  36.687  34.985  1.00  4.040          H  
ATOM  28891 3HG2 ILE B1804     -75.320  35.785  36.481  1.00  4.040          H  
ATOM  28892 1HD1 ILE B1804     -71.629  36.505  38.587  1.00  4.040          H  
ATOM  28893 2HD1 ILE B1804     -71.451  37.357  37.033  1.00  4.040          H  
ATOM  28894 3HD1 ILE B1804     -72.967  37.446  37.932  1.00  4.040          H  
ATOM  28895  N   PRO B1805     -75.071  33.957  32.875  1.00  2.480          N  
ATOM  28896  CA  PRO B1805     -75.613  33.988  31.514  1.00  2.590          C  
ATOM  28897  C   PRO B1805     -76.119  35.330  30.911  1.00  2.790          C  
ATOM  28898  O   PRO B1805     -75.703  35.623  29.789  1.00  2.890          O  
ATOM  28899  CB  PRO B1805     -76.792  32.985  31.655  1.00  3.880          C  
ATOM  28900  CG  PRO B1805     -76.284  31.976  32.683  1.00  3.880          C  
ATOM  28901  CD  PRO B1805     -75.560  32.811  33.688  1.00  3.880          C  
ATOM  28902  HA  PRO B1805     -74.862  33.558  30.845  1.00  3.110          H  
ATOM  28903 1HB  PRO B1805     -77.715  33.463  31.965  1.00  4.660          H  
ATOM  28904 2HB  PRO B1805     -76.998  32.525  30.679  1.00  4.660          H  
ATOM  28905 1HG  PRO B1805     -77.126  31.427  33.116  1.00  4.660          H  
ATOM  28906 2HG  PRO B1805     -75.613  31.237  32.235  1.00  4.660          H  
ATOM  28907 1HD  PRO B1805     -76.234  33.139  34.506  1.00  4.660          H  
ATOM  28908 2HD  PRO B1805     -74.717  32.200  34.067  1.00  4.660          H  
ATOM  28909  N   PRO B1806     -76.904  36.213  31.602  1.00  2.970          N  
ATOM  28910  CA  PRO B1806     -77.415  37.484  31.085  1.00  3.200          C  
ATOM  28911  C   PRO B1806     -76.360  38.396  30.503  1.00  2.920          C  
ATOM  28912  O   PRO B1806     -76.662  39.248  29.656  1.00  3.160          O  
ATOM  28913  CB  PRO B1806     -78.076  38.085  32.320  1.00  4.800          C  
ATOM  28914  CG  PRO B1806     -77.525  37.369  33.437  1.00  4.800          C  
ATOM  28915  CD  PRO B1806     -77.403  35.979  32.960  1.00  4.800          C  
ATOM  28916  HA  PRO B1806     -78.192  37.288  30.340  1.00  3.840          H  
ATOM  28917 1HB  PRO B1806     -77.873  39.162  32.391  1.00  5.760          H  
ATOM  28918 2HB  PRO B1806     -79.152  37.945  32.246  1.00  5.760          H  
ATOM  28919 1HG  PRO B1806     -76.589  37.835  33.735  1.00  5.760          H  
ATOM  28920 2HG  PRO B1806     -78.189  37.427  34.252  1.00  5.760          H  
ATOM  28921 1HD  PRO B1806     -76.772  35.491  33.633  1.00  5.760          H  
ATOM  28922 2HD  PRO B1806     -78.406  35.514  32.931  1.00  5.760          H  
ATOM  28923  N   LEU B1807     -75.108  38.202  30.929  1.00  2.520          N  
ATOM  28924  CA  LEU B1807     -73.964  38.975  30.479  1.00  2.410          C  
ATOM  28925  C   LEU B1807     -73.881  39.023  28.965  1.00  2.380          C  
ATOM  28926  O   LEU B1807     -73.365  39.996  28.419  1.00  2.350          O  
ATOM  28927  CB  LEU B1807     -72.687  38.429  31.098  1.00  3.420          C  
ATOM  28928  CG  LEU B1807     -72.216  39.069  32.442  1.00  3.420          C  
ATOM  28929  CD1 LEU B1807     -73.368  39.117  33.466  1.00  3.420          C  
ATOM  28930  CD2 LEU B1807     -71.076  38.215  32.996  1.00  3.420          C  
ATOM  28931  H   LEU B1807     -74.901  37.454  31.599  1.00  3.020          H  
ATOM  28932  HA  LEU B1807     -74.092  40.000  30.826  1.00  2.890          H  
ATOM  28933 1HB  LEU B1807     -72.845  37.371  31.283  1.00  4.100          H  
ATOM  28934 2HB  LEU B1807     -71.879  38.541  30.382  1.00  4.100          H  
ATOM  28935  HG  LEU B1807     -71.869  40.084  32.270  1.00  4.100          H  
ATOM  28936 1HD1 LEU B1807     -73.000  39.552  34.395  1.00  4.100          H  
ATOM  28937 2HD1 LEU B1807     -74.185  39.732  33.104  1.00  4.100          H  
ATOM  28938 3HD1 LEU B1807     -73.730  38.141  33.661  1.00  4.100          H  
ATOM  28939 1HD2 LEU B1807     -70.722  38.639  33.933  1.00  4.100          H  
ATOM  28940 2HD2 LEU B1807     -71.435  37.197  33.168  1.00  4.100          H  
ATOM  28941 3HD2 LEU B1807     -70.253  38.187  32.279  1.00  4.100          H  
ATOM  28942  N   VAL B1808     -74.411  38.017  28.273  1.00  2.490          N  
ATOM  28943  CA  VAL B1808     -74.357  37.976  26.810  1.00  2.550          C  
ATOM  28944  C   VAL B1808     -74.709  39.320  26.172  1.00  2.540          C  
ATOM  28945  O   VAL B1808     -74.111  39.691  25.169  1.00  2.580          O  
ATOM  28946  CB  VAL B1808     -75.321  36.881  26.256  1.00  3.550          C  
ATOM  28947  CG1 VAL B1808     -75.502  36.977  24.714  1.00  3.550          C  
ATOM  28948  CG2 VAL B1808     -74.739  35.528  26.559  1.00  3.550          C  
ATOM  28949  H   VAL B1808     -74.845  37.255  28.810  1.00  2.990          H  
ATOM  28950  HA  VAL B1808     -73.344  37.711  26.518  1.00  3.060          H  
ATOM  28951  HB  VAL B1808     -76.297  36.993  26.725  1.00  4.260          H  
ATOM  28952 1HG1 VAL B1808     -76.178  36.186  24.382  1.00  4.260          H  
ATOM  28953 2HG1 VAL B1808     -75.936  37.941  24.443  1.00  4.260          H  
ATOM  28954 3HG1 VAL B1808     -74.540  36.863  24.218  1.00  4.260          H  
ATOM  28955 1HG2 VAL B1808     -75.398  34.760  26.180  1.00  4.260          H  
ATOM  28956 2HG2 VAL B1808     -73.770  35.432  26.070  1.00  4.260          H  
ATOM  28957 3HG2 VAL B1808     -74.614  35.404  27.621  1.00  4.260          H  
ATOM  28958  N   TRP B1809     -75.685  40.052  26.728  1.00  2.580          N  
ATOM  28959  CA  TRP B1809     -76.111  41.297  26.108  1.00  2.590          C  
ATOM  28960  C   TRP B1809     -75.369  42.578  26.528  1.00  2.510          C  
ATOM  28961  O   TRP B1809     -75.747  43.670  26.088  1.00  2.820          O  
ATOM  28962  CB  TRP B1809     -77.605  41.429  26.302  1.00  3.620          C  
ATOM  28963  CG  TRP B1809     -78.247  40.305  25.627  1.00  3.620          C  
ATOM  28964  CD1 TRP B1809     -78.750  39.222  26.213  1.00  3.620          C  
ATOM  28965  CD2 TRP B1809     -78.421  40.100  24.213  1.00  3.620          C  
ATOM  28966  NE1 TRP B1809     -79.215  38.376  25.281  1.00  3.620          N  
ATOM  28967  CE2 TRP B1809     -79.032  38.881  24.065  1.00  3.620          C  
ATOM  28968  CE3 TRP B1809     -78.101  40.835  23.089  1.00  3.620          C  
ATOM  28969  CZ2 TRP B1809     -79.355  38.352  22.833  1.00  3.620          C  
ATOM  28970  CZ3 TRP B1809     -78.412  40.307  21.844  1.00  3.620          C  
ATOM  28971  CH2 TRP B1809     -79.037  39.096  21.724  1.00  3.620          C  
ATOM  28972  H   TRP B1809     -76.137  39.736  27.596  1.00  3.100          H  
ATOM  28973  HA  TRP B1809     -75.947  41.183  25.038  1.00  3.110          H  
ATOM  28974 1HB  TRP B1809     -77.851  41.397  27.367  1.00  4.350          H  
ATOM  28975 2HB  TRP B1809     -77.977  42.364  25.887  1.00  4.350          H  
ATOM  28976  HD1 TRP B1809     -78.770  39.043  27.286  1.00  4.350          H  
ATOM  28977  HE1 TRP B1809     -79.640  37.485  25.438  1.00  4.350          H  
ATOM  28978  HE3 TRP B1809     -77.618  41.810  23.171  1.00  4.350          H  
ATOM  28979  HZ2 TRP B1809     -79.849  37.380  22.726  1.00  4.350          H  
ATOM  28980  HZ3 TRP B1809     -78.163  40.898  20.953  1.00  4.350          H  
ATOM  28981  HH2 TRP B1809     -79.277  38.722  20.723  1.00  4.350          H  
ATOM  28982  N   THR B1810     -74.347  42.476  27.392  1.00  2.270          N  
ATOM  28983  CA  THR B1810     -73.575  43.645  27.801  1.00  2.330          C  
ATOM  28984  C   THR B1810     -72.124  43.311  27.520  1.00  2.450          C  
ATOM  28985  O   THR B1810     -71.258  44.189  27.417  1.00  2.740          O  
ATOM  28986  CB  THR B1810     -73.758  43.986  29.296  1.00  3.240          C  
ATOM  28987  OG1 THR B1810     -73.254  42.916  30.106  1.00  3.240          O  
ATOM  28988  CG2 THR B1810     -75.240  44.172  29.594  1.00  3.240          C  
ATOM  28989  H   THR B1810     -74.042  41.564  27.739  1.00  2.720          H  
ATOM  28990  HA  THR B1810     -73.855  44.505  27.195  1.00  2.800          H  
ATOM  28991  HB  THR B1810     -73.216  44.901  29.527  1.00  3.890          H  
ATOM  28992  HG1 THR B1810     -73.263  43.180  31.034  1.00  3.890          H  
ATOM  28993 1HG2 THR B1810     -75.368  44.414  30.648  1.00  3.890          H  
ATOM  28994 2HG2 THR B1810     -75.633  44.980  28.981  1.00  3.890          H  
ATOM  28995 3HG2 THR B1810     -75.778  43.252  29.372  1.00  3.890          H  
ATOM  28996  N   SER B1811     -71.909  42.010  27.379  1.00  2.650          N  
ATOM  28997  CA  SER B1811     -70.630  41.353  27.142  1.00  3.050          C  
ATOM  28998  C   SER B1811     -69.980  41.714  25.826  1.00  2.360          C  
ATOM  28999  O   SER B1811     -70.630  42.009  24.819  1.00  2.470          O  
ATOM  29000  CB  SER B1811     -70.740  39.851  27.240  1.00  4.110          C  
ATOM  29001  OG  SER B1811     -69.539  39.240  26.914  1.00  4.110          O  
ATOM  29002  H   SER B1811     -72.726  41.417  27.532  1.00  3.180          H  
ATOM  29003  HA  SER B1811     -69.954  41.670  27.934  1.00  3.660          H  
ATOM  29004 1HB  SER B1811     -70.997  39.578  28.257  1.00  4.930          H  
ATOM  29005 2HB  SER B1811     -71.530  39.490  26.585  1.00  4.930          H  
ATOM  29006  HG  SER B1811     -69.630  38.320  27.263  1.00  4.930          H  
ATOM  29007  N   LEU B1812     -68.658  41.667  25.844  1.00  2.090          N  
ATOM  29008  CA  LEU B1812     -67.825  41.972  24.694  1.00  2.080          C  
ATOM  29009  C   LEU B1812     -67.592  40.775  23.771  1.00  2.010          C  
ATOM  29010  O   LEU B1812     -66.794  40.872  22.837  1.00  2.030          O  
ATOM  29011  CB  LEU B1812     -66.481  42.521  25.178  1.00  2.920          C  
ATOM  29012  CG  LEU B1812     -66.499  43.858  25.962  1.00  2.920          C  
ATOM  29013  CD1 LEU B1812     -65.097  44.130  26.476  1.00  2.920          C  
ATOM  29014  CD2 LEU B1812     -66.954  45.007  25.056  1.00  2.920          C  
ATOM  29015  H   LEU B1812     -68.216  41.400  26.712  1.00  2.510          H  
ATOM  29016  HA  LEU B1812     -68.336  42.728  24.105  1.00  2.500          H  
ATOM  29017 1HB  LEU B1812     -66.041  41.784  25.831  1.00  3.500          H  
ATOM  29018 2HB  LEU B1812     -65.832  42.650  24.315  1.00  3.500          H  
ATOM  29019  HG  LEU B1812     -67.176  43.776  26.813  1.00  3.500          H  
ATOM  29020 1HD1 LEU B1812     -65.091  45.062  27.042  1.00  3.500          H  
ATOM  29021 2HD1 LEU B1812     -64.781  43.313  27.123  1.00  3.500          H  
ATOM  29022 3HD1 LEU B1812     -64.417  44.214  25.636  1.00  3.500          H  
ATOM  29023 1HD2 LEU B1812     -66.946  45.937  25.626  1.00  3.500          H  
ATOM  29024 2HD2 LEU B1812     -66.273  45.096  24.209  1.00  3.500          H  
ATOM  29025 3HD2 LEU B1812     -67.962  44.831  24.693  1.00  3.500          H  
ATOM  29026  N   ILE B1813     -68.251  39.644  24.042  1.00  2.060          N  
ATOM  29027  CA  ILE B1813     -68.101  38.472  23.179  1.00  2.080          C  
ATOM  29028  C   ILE B1813     -68.688  38.795  21.819  1.00  2.110          C  
ATOM  29029  O   ILE B1813     -69.853  39.202  21.695  1.00  2.350          O  
ATOM  29030  CB  ILE B1813     -68.853  37.251  23.736  1.00  2.900          C  
ATOM  29031  CG1 ILE B1813     -68.254  36.857  25.051  1.00  2.900          C  
ATOM  29032  CG2 ILE B1813     -68.795  36.055  22.705  1.00  2.900          C  
ATOM  29033  CD1 ILE B1813     -69.086  35.922  25.794  1.00  2.900          C  
ATOM  29034  H   ILE B1813     -68.870  39.620  24.853  1.00  2.470          H  
ATOM  29035  HA  ILE B1813     -67.043  38.240  23.059  1.00  2.500          H  
ATOM  29036  HB  ILE B1813     -69.893  37.523  23.916  1.00  3.480          H  
ATOM  29037 1HG1 ILE B1813     -67.286  36.394  24.889  1.00  3.480          H  
ATOM  29038 2HG1 ILE B1813     -68.108  37.736  25.648  1.00  3.480          H  
ATOM  29039 1HG2 ILE B1813     -69.330  35.192  23.069  1.00  3.480          H  
ATOM  29040 2HG2 ILE B1813     -69.240  36.345  21.764  1.00  3.480          H  
ATOM  29041 3HG2 ILE B1813     -67.765  35.775  22.519  1.00  3.480          H  
ATOM  29042 1HD1 ILE B1813     -68.612  35.703  26.717  1.00  3.480          H  
ATOM  29043 2HD1 ILE B1813     -70.053  36.376  25.989  1.00  3.480          H  
ATOM  29044 3HD1 ILE B1813     -69.219  35.031  25.244  1.00  3.480          H  
ATOM  29045  N   LYS B1814     -67.893  38.573  20.786  1.00  1.930          N  
ATOM  29046  CA  LYS B1814     -68.334  38.861  19.447  1.00  1.980          C  
ATOM  29047  C   LYS B1814     -68.873  37.626  18.769  1.00  1.890          C  
ATOM  29048  O   LYS B1814     -68.660  36.503  19.208  1.00  1.870          O  
ATOM  29049  CB  LYS B1814     -67.228  39.536  18.643  1.00  2.750          C  
ATOM  29050  CG  LYS B1814     -66.709  40.853  19.259  1.00  2.750          C  
ATOM  29051  CD  LYS B1814     -67.818  41.927  19.335  1.00  2.750          C  
ATOM  29052  CE  LYS B1814     -67.287  43.266  19.818  1.00  2.750          C  
ATOM  29053  NZ  LYS B1814     -68.376  44.287  19.930  1.00  2.750          N  
ATOM  29054  H   LYS B1814     -66.959  38.205  20.944  1.00  2.320          H  
ATOM  29055  HA  LYS B1814     -69.172  39.551  19.502  1.00  2.380          H  
ATOM  29056 1HB  LYS B1814     -66.383  38.859  18.537  1.00  3.300          H  
ATOM  29057 2HB  LYS B1814     -67.597  39.764  17.653  1.00  3.300          H  
ATOM  29058 1HG  LYS B1814     -66.339  40.658  20.267  1.00  3.300          H  
ATOM  29059 2HG  LYS B1814     -65.884  41.232  18.657  1.00  3.300          H  
ATOM  29060 1HD  LYS B1814     -68.294  42.047  18.362  1.00  3.300          H  
ATOM  29061 2HD  LYS B1814     -68.572  41.619  20.060  1.00  3.300          H  
ATOM  29062 1HE  LYS B1814     -66.829  43.129  20.801  1.00  3.300          H  
ATOM  29063 2HE  LYS B1814     -66.532  43.629  19.122  1.00  3.300          H  
ATOM  29064 1HZ  LYS B1814     -67.988  45.159  20.259  1.00  3.300          H  
ATOM  29065 2HZ  LYS B1814     -68.801  44.430  19.024  1.00  3.300          H  
ATOM  29066 3HZ  LYS B1814     -69.077  43.962  20.584  1.00  3.300          H  
ATOM  29067  N   PHE B1815     -69.609  37.875  17.709  1.00  1.870          N  
ATOM  29068  CA  PHE B1815     -70.288  36.888  16.895  1.00  1.830          C  
ATOM  29069  C   PHE B1815     -70.226  37.336  15.436  1.00  1.880          C  
ATOM  29070  O   PHE B1815     -69.556  38.333  15.101  1.00  1.980          O  
ATOM  29071  CB  PHE B1815     -71.740  36.695  17.369  1.00  2.580          C  
ATOM  29072  CG  PHE B1815     -71.910  36.114  18.790  1.00  2.580          C  
ATOM  29073  CD1 PHE B1815     -71.796  36.904  19.923  1.00  2.580          C  
ATOM  29074  CD2 PHE B1815     -72.229  34.769  18.977  1.00  2.580          C  
ATOM  29075  CE1 PHE B1815     -71.955  36.366  21.183  1.00  2.580          C  
ATOM  29076  CE2 PHE B1815     -72.406  34.254  20.243  1.00  2.580          C  
ATOM  29077  CZ  PHE B1815     -72.260  35.066  21.340  1.00  2.580          C  
ATOM  29078  H   PHE B1815     -69.722  38.840  17.440  1.00  2.240          H  
ATOM  29079  HA  PHE B1815     -69.765  35.937  16.992  1.00  2.200          H  
ATOM  29080 1HB  PHE B1815     -72.245  37.624  17.330  1.00  3.090          H  
ATOM  29081 2HB  PHE B1815     -72.252  36.029  16.680  1.00  3.090          H  
ATOM  29082  HD1 PHE B1815     -71.555  37.963  19.818  1.00  3.090          H  
ATOM  29083  HD2 PHE B1815     -72.339  34.118  18.105  1.00  3.090          H  
ATOM  29084  HE1 PHE B1815     -71.837  36.998  22.063  1.00  3.090          H  
ATOM  29085  HE2 PHE B1815     -72.658  33.205  20.369  1.00  3.090          H  
ATOM  29086  HZ  PHE B1815     -72.389  34.681  22.328  1.00  3.090          H  
ATOM  29087  N   ASN B1816     -70.839  36.549  14.558  1.00  1.860          N  
ATOM  29088  CA  ASN B1816     -70.862  36.872  13.131  1.00  1.940          C  
ATOM  29089  C   ASN B1816     -71.582  38.260  13.014  1.00  2.220          C  
ATOM  29090  O   ASN B1816     -71.971  38.806  14.048  1.00  2.780          O  
ATOM  29091  CB  ASN B1816     -71.490  35.701  12.357  1.00  2.680          C  
ATOM  29092  CG  ASN B1816     -72.956  35.466  12.569  1.00  2.680          C  
ATOM  29093  OD1 ASN B1816     -73.663  36.199  13.257  1.00  2.680          O  
ATOM  29094  ND2 ASN B1816     -73.433  34.418  11.929  1.00  2.680          N  
ATOM  29095  H   ASN B1816     -71.271  35.696  14.921  1.00  2.230          H  
ATOM  29096  HA  ASN B1816     -69.837  37.007  12.778  1.00  2.330          H  
ATOM  29097 1HB  ASN B1816     -71.247  35.680  11.313  1.00  3.220          H  
ATOM  29098 2HB  ASN B1816     -71.024  34.832  12.740  1.00  3.220          H  
ATOM  29099 1HD2 ASN B1816     -74.402  34.183  11.977  1.00  3.220          H  
ATOM  29100 2HD2 ASN B1816     -72.821  33.856  11.371  1.00  3.220          H  
ATOM  29101  N   PRO B1817     -71.847  38.844  11.815  1.00  2.320          N  
ATOM  29102  CA  PRO B1817     -72.199  40.253  11.648  1.00  2.500          C  
ATOM  29103  C   PRO B1817     -73.249  40.790  12.598  1.00  2.480          C  
ATOM  29104  O   PRO B1817     -74.304  40.180  12.844  1.00  2.640          O  
ATOM  29105  CB  PRO B1817     -72.710  40.281  10.206  1.00  3.750          C  
ATOM  29106  CG  PRO B1817     -71.925  39.200   9.520  1.00  3.750          C  
ATOM  29107  CD  PRO B1817     -71.801  38.104  10.542  1.00  3.750          C  
ATOM  29108  HA  PRO B1817     -71.281  40.857  11.734  1.00  3.000          H  
ATOM  29109 1HB  PRO B1817     -73.798  40.100  10.189  1.00  4.500          H  
ATOM  29110 2HB  PRO B1817     -72.542  41.280   9.772  1.00  4.500          H  
ATOM  29111 1HG  PRO B1817     -72.453  38.872   8.610  1.00  4.500          H  
ATOM  29112 2HG  PRO B1817     -70.950  39.592   9.196  1.00  4.500          H  
ATOM  29113 1HD  PRO B1817     -72.651  37.415  10.447  1.00  4.500          H  
ATOM  29114 2HD  PRO B1817     -70.825  37.625  10.398  1.00  4.500          H  
ATOM  29115  N   GLU B1818     -72.931  42.016  13.045  1.00  2.810          N  
ATOM  29116  CA  GLU B1818     -73.625  42.828  14.034  1.00  3.000          C  
ATOM  29117  C   GLU B1818     -75.124  42.983  13.885  1.00  3.570          C  
ATOM  29118  O   GLU B1818     -75.809  43.313  14.856  1.00  3.890          O  
ATOM  29119  CB  GLU B1818     -72.980  44.218  14.062  1.00  4.120          C  
ATOM  29120  CG  GLU B1818     -73.066  44.982  12.733  1.00  4.120          C  
ATOM  29121  CD  GLU B1818     -71.950  44.625  11.781  1.00  4.120          C  
ATOM  29122  OE1 GLU B1818     -71.177  43.740  12.102  1.00  4.120          O  
ATOM  29123  OE2 GLU B1818     -71.877  45.213  10.737  1.00  4.120          O  
ATOM  29124  H   GLU B1818     -72.052  42.412  12.698  1.00  3.370          H  
ATOM  29125  HA  GLU B1818     -73.427  42.362  14.984  1.00  3.600          H  
ATOM  29126 1HB  GLU B1818     -73.465  44.824  14.825  1.00  4.950          H  
ATOM  29127 2HB  GLU B1818     -71.930  44.127  14.337  1.00  4.950          H  
ATOM  29128 1HG  GLU B1818     -74.017  44.785  12.246  1.00  4.950          H  
ATOM  29129 2HG  GLU B1818     -73.022  46.049  12.946  1.00  4.950          H  
ATOM  29130  N   GLU B1819     -75.677  42.613  12.739  1.00  4.050          N  
ATOM  29131  CA  GLU B1819     -77.112  42.707  12.524  1.00  5.040          C  
ATOM  29132  C   GLU B1819     -77.835  41.808  13.536  1.00  5.240          C  
ATOM  29133  O   GLU B1819     -78.999  42.034  13.872  1.00  6.050          O  
ATOM  29134  CB  GLU B1819     -77.462  42.300  11.093  1.00  6.660          C  
ATOM  29135  CG  GLU B1819     -76.972  43.288  10.031  1.00  6.660          C  
ATOM  29136  CD  GLU B1819     -77.273  42.848   8.623  1.00  6.660          C  
ATOM  29137  OE1 GLU B1819     -77.720  41.740   8.454  1.00  6.660          O  
ATOM  29138  OE2 GLU B1819     -77.048  43.616   7.720  1.00  6.660          O  
ATOM  29139  H   GLU B1819     -75.069  42.322  11.979  1.00  4.860          H  
ATOM  29140  HA  GLU B1819     -77.426  43.737  12.689  1.00  6.050          H  
ATOM  29141 1HB  GLU B1819     -77.025  41.322  10.877  1.00  7.990          H  
ATOM  29142 2HB  GLU B1819     -78.542  42.206  10.996  1.00  7.990          H  
ATOM  29143 1HG  GLU B1819     -77.451  44.250  10.209  1.00  7.990          H  
ATOM  29144 2HG  GLU B1819     -75.897  43.424  10.147  1.00  7.990          H  
ATOM  29145  N   GLN B1820     -77.132  40.756  13.973  1.00  4.750          N  
ATOM  29146  CA  GLN B1820     -77.617  39.762  14.919  1.00  5.390          C  
ATOM  29147  C   GLN B1820     -77.062  39.971  16.343  1.00  5.530          C  
ATOM  29148  O   GLN B1820     -77.187  39.075  17.181  1.00  6.530          O  
ATOM  29149  CB  GLN B1820     -77.174  38.381  14.438  1.00  7.290          C  
ATOM  29150  CG  GLN B1820     -77.648  38.012  13.039  1.00  7.290          C  
ATOM  29151  CD  GLN B1820     -79.127  37.926  12.905  1.00  7.290          C  
ATOM  29152  OE1 GLN B1820     -79.781  37.183  13.639  1.00  7.290          O  
ATOM  29153  NE2 GLN B1820     -79.675  38.685  11.969  1.00  7.290          N  
ATOM  29154  H   GLN B1820     -76.172  40.649  13.617  1.00  5.700          H  
ATOM  29155  HA  GLN B1820     -78.704  39.821  14.963  1.00  6.470          H  
ATOM  29156 1HB  GLN B1820     -76.081  38.340  14.434  1.00  8.750          H  
ATOM  29157 2HB  GLN B1820     -77.532  37.622  15.132  1.00  8.750          H  
ATOM  29158 1HG  GLN B1820     -77.286  38.768  12.341  1.00  8.750          H  
ATOM  29159 2HG  GLN B1820     -77.227  37.046  12.777  1.00  8.750          H  
ATOM  29160 1HE2 GLN B1820     -80.662  38.686  11.824  1.00  8.750          H  
ATOM  29161 2HE2 GLN B1820     -79.093  39.272  11.397  1.00  8.750          H  
ATOM  29162  N   VAL B1821     -76.344  41.083  16.582  1.00  4.760          N  
ATOM  29163  CA  VAL B1821     -75.667  41.320  17.865  1.00  5.150          C  
ATOM  29164  C   VAL B1821     -75.956  42.672  18.559  1.00  5.570          C  
ATOM  29165  O   VAL B1821     -76.143  42.724  19.774  1.00  6.420          O  
ATOM  29166  CB  VAL B1821     -74.138  41.223  17.654  1.00  7.050          C  
ATOM  29167  CG1 VAL B1821     -73.376  41.462  18.946  1.00  7.050          C  
ATOM  29168  CG2 VAL B1821     -73.786  39.875  17.038  1.00  7.050          C  
ATOM  29169  H   VAL B1821     -76.293  41.797  15.858  1.00  5.710          H  
ATOM  29170  HA  VAL B1821     -75.973  40.529  18.548  1.00  6.180          H  
ATOM  29171  HB  VAL B1821     -73.842  42.005  17.006  1.00  8.460          H  
ATOM  29172 1HG1 VAL B1821     -72.306  41.411  18.748  1.00  8.460          H  
ATOM  29173 2HG1 VAL B1821     -73.608  42.437  19.365  1.00  8.460          H  
ATOM  29174 3HG1 VAL B1821     -73.645  40.700  19.646  1.00  8.460          H  
ATOM  29175 1HG2 VAL B1821     -72.713  39.832  16.865  1.00  8.460          H  
ATOM  29176 2HG2 VAL B1821     -74.087  39.080  17.719  1.00  8.460          H  
ATOM  29177 3HG2 VAL B1821     -74.293  39.743  16.083  1.00  8.460          H  
ATOM  29178  N   SER B1822     -75.849  43.775  17.800  1.00  5.150          N  
ATOM  29179  CA  SER B1822     -75.852  45.155  18.330  1.00  5.600          C  
ATOM  29180  C   SER B1822     -77.206  45.778  18.705  1.00  6.590          C  
ATOM  29181  O   SER B1822     -77.251  46.911  19.194  1.00  7.060          O  
ATOM  29182  CB  SER B1822     -75.163  46.077  17.341  1.00  7.660          C  
ATOM  29183  OG  SER B1822     -75.914  46.224  16.165  1.00  7.660          O  
ATOM  29184  H   SER B1822     -75.733  43.667  16.789  1.00  6.180          H  
ATOM  29185  HA  SER B1822     -75.248  45.142  19.238  1.00  6.720          H  
ATOM  29186 1HB  SER B1822     -75.006  47.051  17.799  1.00  9.190          H  
ATOM  29187 2HB  SER B1822     -74.184  45.670  17.097  1.00  9.190          H  
ATOM  29188  HG  SER B1822     -75.367  46.734  15.561  1.00  9.190          H  
ATOM  29189  N   LYS B1823     -78.295  45.079  18.435  1.00  7.080          N  
ATOM  29190  CA  LYS B1823     -79.645  45.572  18.688  1.00  8.180          C  
ATOM  29191  C   LYS B1823     -80.020  45.479  20.165  1.00  8.920          C  
ATOM  29192  O   LYS B1823     -79.378  44.774  20.941  1.00  9.460          O  
ATOM  29193  CB  LYS B1823     -80.639  44.795  17.833  1.00 11.010          C  
ATOM  29194  CG  LYS B1823     -80.466  45.030  16.337  1.00 11.010          C  
ATOM  29195  CD  LYS B1823     -81.468  44.231  15.524  1.00 11.010          C  
ATOM  29196  CE  LYS B1823     -81.307  44.496  14.031  1.00 11.010          C  
ATOM  29197  NZ  LYS B1823     -82.229  43.661  13.222  1.00 11.010          N  
ATOM  29198  H   LYS B1823     -78.166  44.153  18.052  1.00  8.500          H  
ATOM  29199  HA  LYS B1823     -79.685  46.624  18.401  1.00  9.820          H  
ATOM  29200 1HB  LYS B1823     -80.515  43.725  18.020  1.00 13.210          H  
ATOM  29201 2HB  LYS B1823     -81.657  45.060  18.117  1.00 13.210          H  
ATOM  29202 1HG  LYS B1823     -80.580  46.091  16.118  1.00 13.210          H  
ATOM  29203 2HG  LYS B1823     -79.457  44.725  16.044  1.00 13.210          H  
ATOM  29204 1HD  LYS B1823     -81.309  43.162  15.708  1.00 13.210          H  
ATOM  29205 2HD  LYS B1823     -82.481  44.487  15.828  1.00 13.210          H  
ATOM  29206 1HE  LYS B1823     -81.516  45.545  13.833  1.00 13.210          H  
ATOM  29207 2HE  LYS B1823     -80.280  44.280  13.736  1.00 13.210          H  
ATOM  29208 1HZ  LYS B1823     -82.097  43.863  12.242  1.00 13.210          H  
ATOM  29209 2HZ  LYS B1823     -82.032  42.680  13.394  1.00 13.210          H  
ATOM  29210 3HZ  LYS B1823     -83.182  43.862  13.480  1.00 13.210          H  
ATOM  29211  N   ASP B1824     -81.070  46.196  20.575  1.00  9.140          N  
ATOM  29212  CA  ASP B1824     -81.511  46.077  21.963  1.00 10.020          C  
ATOM  29213  C   ASP B1824     -82.314  44.790  22.109  1.00 10.380          C  
ATOM  29214  O   ASP B1824     -83.410  44.638  21.559  1.00 10.940          O  
ATOM  29215  CB  ASP B1824     -82.300  47.317  22.406  1.00 13.680          C  
ATOM  29216  CG  ASP B1824     -82.740  47.265  23.881  1.00 13.680          C  
ATOM  29217  OD1 ASP B1824     -83.505  46.396  24.214  1.00 13.680          O  
ATOM  29218  OD2 ASP B1824     -82.275  48.073  24.671  1.00 13.680          O  
ATOM  29219  H   ASP B1824     -81.569  46.792  19.931  1.00 10.970          H  
ATOM  29220  HA  ASP B1824     -80.632  45.998  22.604  1.00 12.020          H  
ATOM  29221 1HB  ASP B1824     -81.695  48.211  22.252  1.00 16.410          H  
ATOM  29222 2HB  ASP B1824     -83.192  47.415  21.786  1.00 16.410          H  
ATOM  29223  N   GLU B1825     -81.675  43.838  22.775  1.00 10.260          N  
ATOM  29224  CA  GLU B1825     -82.125  42.473  22.958  1.00 10.810          C  
ATOM  29225  C   GLU B1825     -81.804  42.020  24.388  1.00 11.490          C  
ATOM  29226  O   GLU B1825     -80.964  42.634  25.047  1.00 11.850          O  
ATOM  29227  CB  GLU B1825     -81.468  41.631  21.882  1.00 14.910          C  
ATOM  29228  CG  GLU B1825     -81.927  41.961  20.428  1.00 14.910          C  
ATOM  29229  CD  GLU B1825     -81.313  41.097  19.367  1.00 14.910          C  
ATOM  29230  OE1 GLU B1825     -80.117  41.026  19.314  1.00 14.910          O  
ATOM  29231  OE2 GLU B1825     -82.038  40.549  18.574  1.00 14.910          O  
ATOM  29232  H   GLU B1825     -80.779  44.088  23.172  1.00 12.310          H  
ATOM  29233  HA  GLU B1825     -83.206  42.437  22.821  1.00 12.970          H  
ATOM  29234 1HB  GLU B1825     -80.443  41.913  21.885  1.00 17.900          H  
ATOM  29235 2HB  GLU B1825     -81.532  40.582  22.108  1.00 17.900          H  
ATOM  29236 1HG  GLU B1825     -83.011  41.908  20.364  1.00 17.900          H  
ATOM  29237 2HG  GLU B1825     -81.642  42.973  20.203  1.00 17.900          H  
ATOM  29238  N   GLY B1826     -82.496  40.992  24.887  1.00 11.860          N  
ATOM  29239  CA  GLY B1826     -82.260  40.520  26.258  1.00 12.660          C  
ATOM  29240  C   GLY B1826     -82.362  39.007  26.464  1.00 13.120          C  
ATOM  29241  O   GLY B1826     -82.092  38.207  25.568  1.00 13.050          O  
ATOM  29242  H   GLY B1826     -83.157  40.515  24.293  1.00 14.230          H  
ATOM  29243 1HA  GLY B1826     -81.272  40.852  26.579  1.00 15.190          H  
ATOM  29244 2HA  GLY B1826     -82.965  41.011  26.926  1.00 15.190          H  
ATOM  29245  N   GLU B1827     -82.702  38.623  27.681  1.00 13.770          N  
ATOM  29246  CA  GLU B1827     -82.779  37.217  28.077  1.00 14.420          C  
ATOM  29247  C   GLU B1827     -84.213  36.652  28.009  1.00 14.780          C  
ATOM  29248  O   GLU B1827     -85.094  37.184  28.674  1.00 14.850          O  
ATOM  29249  CB  GLU B1827     -82.238  37.077  29.495  1.00 19.930          C  
ATOM  29250  CG  GLU B1827     -82.171  35.721  30.072  1.00 19.930          C  
ATOM  29251  CD  GLU B1827     -81.687  35.730  31.526  1.00 19.930          C  
ATOM  29252  OE1 GLU B1827     -81.444  36.786  32.117  1.00 19.930          O  
ATOM  29253  OE2 GLU B1827     -81.546  34.658  32.051  1.00 19.930          O  
ATOM  29254  H   GLU B1827     -82.892  39.369  28.354  1.00 16.520          H  
ATOM  29255  HA  GLU B1827     -82.130  36.675  27.419  1.00 17.300          H  
ATOM  29256 1HB  GLU B1827     -81.247  37.449  29.520  1.00 23.910          H  
ATOM  29257 2HB  GLU B1827     -82.826  37.651  30.156  1.00 23.910          H  
ATOM  29258 1HG  GLU B1827     -83.161  35.263  30.035  1.00 23.910          H  
ATOM  29259 2HG  GLU B1827     -81.497  35.112  29.470  1.00 23.910          H  
ATOM  29260  N   PRO B1828     -84.476  35.540  27.283  1.00 15.190          N  
ATOM  29261  CA  PRO B1828     -85.770  34.906  27.152  1.00 15.730          C  
ATOM  29262  C   PRO B1828     -86.172  34.309  28.479  1.00 16.200          C  
ATOM  29263  O   PRO B1828     -85.318  33.888  29.256  1.00 16.330          O  
ATOM  29264  CB  PRO B1828     -85.532  33.828  26.089  1.00 23.590          C  
ATOM  29265  CG  PRO B1828     -84.074  33.525  26.189  1.00 23.590          C  
ATOM  29266  CD  PRO B1828     -83.427  34.837  26.570  1.00 23.590          C  
ATOM  29267  HA  PRO B1828     -86.507  35.638  26.814  1.00 18.880          H  
ATOM  29268 1HB  PRO B1828     -86.161  32.945  26.310  1.00 28.310          H  
ATOM  29269 2HB  PRO B1828     -85.834  34.197  25.095  1.00 28.310          H  
ATOM  29270 1HG  PRO B1828     -83.906  32.741  26.948  1.00 28.310          H  
ATOM  29271 2HG  PRO B1828     -83.695  33.130  25.234  1.00 28.310          H  
ATOM  29272 1HD  PRO B1828     -82.565  34.604  27.214  1.00 28.310          H  
ATOM  29273 2HD  PRO B1828     -83.181  35.400  25.669  1.00 28.310          H  
ATOM  29274  N   PHE B1829     -87.463  34.211  28.691  1.00 16.590          N  
ATOM  29275  CA  PHE B1829     -88.005  33.621  29.894  1.00 17.140          C  
ATOM  29276  C   PHE B1829     -88.114  32.112  29.729  1.00 17.830          C  
ATOM  29277  O   PHE B1829     -88.447  31.630  28.649  1.00 18.410          O  
ATOM  29278  CB  PHE B1829     -89.385  34.215  30.145  1.00 23.780          C  
ATOM  29279  CG  PHE B1829     -89.349  35.685  30.472  1.00 23.780          C  
ATOM  29280  CD1 PHE B1829     -89.416  36.616  29.446  1.00 23.780          C  
ATOM  29281  CD2 PHE B1829     -89.270  36.143  31.777  1.00 23.780          C  
ATOM  29282  CE1 PHE B1829     -89.406  37.961  29.704  1.00 23.780          C  
ATOM  29283  CE2 PHE B1829     -89.262  37.502  32.041  1.00 23.780          C  
ATOM  29284  CZ  PHE B1829     -89.335  38.406  31.001  1.00 23.780          C  
ATOM  29285  H   PHE B1829     -88.094  34.570  27.998  1.00 19.910          H  
ATOM  29286  HA  PHE B1829     -87.340  33.844  30.730  1.00 20.570          H  
ATOM  29287 1HB  PHE B1829     -90.012  34.068  29.269  1.00 28.530          H  
ATOM  29288 2HB  PHE B1829     -89.859  33.699  30.971  1.00 28.530          H  
ATOM  29289  HD1 PHE B1829     -89.477  36.269  28.433  1.00 28.530          H  
ATOM  29290  HD2 PHE B1829     -89.220  35.430  32.600  1.00 28.530          H  
ATOM  29291  HE1 PHE B1829     -89.464  38.677  28.882  1.00 28.530          H  
ATOM  29292  HE2 PHE B1829     -89.206  37.859  33.068  1.00 28.530          H  
ATOM  29293  HZ  PHE B1829     -89.337  39.469  31.214  1.00 28.530          H  
ATOM  29294  N   ALA B1830     -87.902  31.364  30.817  1.00 17.900          N  
ATOM  29295  CA  ALA B1830     -88.054  29.900  30.792  1.00 18.660          C  
ATOM  29296  C   ALA B1830     -89.511  29.468  30.940  1.00 19.010          C  
ATOM  29297  O   ALA B1830     -89.824  28.283  30.849  1.00 19.300          O  
ATOM  29298  CB  ALA B1830     -87.235  29.265  31.904  1.00 25.820          C  
ATOM  29299  H   ALA B1830     -87.600  31.817  31.670  1.00 21.480          H  
ATOM  29300  HA  ALA B1830     -87.690  29.542  29.829  1.00 22.390          H  
ATOM  29301 1HB  ALA B1830     -87.333  28.179  31.848  1.00 30.980          H  
ATOM  29302 2HB  ALA B1830     -86.187  29.539  31.786  1.00 30.980          H  
ATOM  29303 3HB  ALA B1830     -87.596  29.610  32.871  1.00 30.980          H  
ATOM  29304  N   GLU B1831     -90.376  30.445  31.201  1.00 19.130          N  
ATOM  29305  CA  GLU B1831     -91.809  30.268  31.435  1.00 19.610          C  
ATOM  29306  C   GLU B1831     -92.103  29.294  32.577  1.00 19.920          C  
ATOM  29307  O   GLU B1831     -93.027  28.485  32.498  1.00 20.400          O  
ATOM  29308  CB  GLU B1831     -92.517  29.813  30.148  1.00 27.260          C  
ATOM  29309  CG  GLU B1831     -92.418  30.816  28.982  1.00 27.260          C  
ATOM  29310  CD  GLU B1831     -93.229  30.414  27.748  1.00 27.260          C  
ATOM  29311  OE1 GLU B1831     -93.707  29.305  27.695  1.00 27.260          O  
ATOM  29312  OE2 GLU B1831     -93.373  31.232  26.871  1.00 27.260          O  
ATOM  29313  H   GLU B1831     -89.997  31.376  31.231  1.00 22.960          H  
ATOM  29314  HA  GLU B1831     -92.225  31.236  31.714  1.00 23.530          H  
ATOM  29315 1HB  GLU B1831     -92.102  28.865  29.811  1.00 32.710          H  
ATOM  29316 2HB  GLU B1831     -93.574  29.648  30.355  1.00 32.710          H  
ATOM  29317 1HG  GLU B1831     -92.763  31.789  29.328  1.00 32.710          H  
ATOM  29318 2HG  GLU B1831     -91.368  30.917  28.700  1.00 32.710          H  
ATOM  29319  N   LEU B1832     -91.319  29.400  33.646  1.00 19.750          N  
ATOM  29320  CA  LEU B1832     -91.484  28.580  34.835  1.00 20.110          C  
ATOM  29321  C   LEU B1832     -91.881  29.465  35.994  1.00 20.330          C  
ATOM  29322  O   LEU B1832     -91.489  30.634  36.041  1.00 20.360          O  
ATOM  29323  CB  LEU B1832     -90.167  27.885  35.184  1.00 28.010          C  
ATOM  29324  CG  LEU B1832     -89.539  27.016  34.090  1.00 28.010          C  
ATOM  29325  CD1 LEU B1832     -88.213  26.515  34.582  1.00 28.010          C  
ATOM  29326  CD2 LEU B1832     -90.458  25.869  33.736  1.00 28.010          C  
ATOM  29327  H   LEU B1832     -90.592  30.096  33.637  1.00 23.700          H  
ATOM  29328  HA  LEU B1832     -92.278  27.851  34.681  1.00 24.130          H  
ATOM  29329 1HB  LEU B1832     -89.442  28.644  35.467  1.00 33.610          H  
ATOM  29330 2HB  LEU B1832     -90.344  27.247  36.058  1.00 33.610          H  
ATOM  29331  HG  LEU B1832     -89.368  27.610  33.211  1.00 33.610          H  
ATOM  29332 1HD1 LEU B1832     -87.743  25.907  33.810  1.00 33.610          H  
ATOM  29333 2HD1 LEU B1832     -87.564  27.359  34.820  1.00 33.610          H  
ATOM  29334 3HD1 LEU B1832     -88.365  25.916  35.474  1.00 33.610          H  
ATOM  29335 1HD2 LEU B1832     -89.994  25.264  32.961  1.00 33.610          H  
ATOM  29336 2HD2 LEU B1832     -90.640  25.253  34.623  1.00 33.610          H  
ATOM  29337 3HD2 LEU B1832     -91.406  26.251  33.361  1.00 33.610          H  
ATOM  29338  N   ASP B1833     -92.661  28.938  36.929  1.00 20.620          N  
ATOM  29339  CA  ASP B1833     -92.936  29.704  38.137  1.00 20.960          C  
ATOM  29340  C   ASP B1833     -91.614  29.854  38.891  1.00 21.120          C  
ATOM  29341  O   ASP B1833     -90.821  28.907  38.972  1.00 21.310          O  
ATOM  29342  CB  ASP B1833     -94.013  29.082  39.030  1.00 29.210          C  
ATOM  29343  CG  ASP B1833     -94.454  30.040  40.114  1.00 29.210          C  
ATOM  29344  OD1 ASP B1833     -93.752  30.160  41.102  1.00 29.210          O  
ATOM  29345  OD2 ASP B1833     -95.484  30.650  39.957  1.00 29.210          O  
ATOM  29346  H   ASP B1833     -92.992  27.968  36.833  1.00 24.740          H  
ATOM  29347  HA  ASP B1833     -93.278  30.699  37.852  1.00 25.150          H  
ATOM  29348 1HB  ASP B1833     -94.872  28.796  38.425  1.00 35.050          H  
ATOM  29349 2HB  ASP B1833     -93.651  28.199  39.515  1.00 35.050          H  
ATOM  29350  N   SER B1834     -91.366  31.015  39.477  1.00 21.150          N  
ATOM  29351  CA  SER B1834     -90.123  31.228  40.209  1.00 21.420          C  
ATOM  29352  C   SER B1834     -89.941  30.284  41.404  1.00 21.380          C  
ATOM  29353  O   SER B1834     -88.818  30.098  41.879  1.00 21.310          O  
ATOM  29354  CB  SER B1834     -90.036  32.668  40.674  1.00 29.880          C  
ATOM  29355  OG  SER B1834     -91.028  32.955  41.620  1.00 29.880          O  
ATOM  29356  H   SER B1834     -92.043  31.764  39.422  1.00 25.380          H  
ATOM  29357  HA  SER B1834     -89.298  31.049  39.518  1.00 25.700          H  
ATOM  29358 1HB  SER B1834     -89.054  32.846  41.110  1.00 35.860          H  
ATOM  29359 2HB  SER B1834     -90.141  33.333  39.819  1.00 35.860          H  
ATOM  29360  HG  SER B1834     -90.863  33.854  41.913  1.00 35.860          H  
ATOM  29361  N   LEU B1835     -91.030  29.681  41.893  1.00 21.570          N  
ATOM  29362  CA  LEU B1835     -90.946  28.764  43.015  1.00 21.700          C  
ATOM  29363  C   LEU B1835     -90.948  27.277  42.625  1.00 21.910          C  
ATOM  29364  O   LEU B1835     -91.057  26.421  43.504  1.00 21.820          O  
ATOM  29365  CB  LEU B1835     -92.102  29.034  43.983  1.00 30.330          C  
ATOM  29366  CG  LEU B1835     -92.171  30.465  44.612  1.00 30.330          C  
ATOM  29367  CD1 LEU B1835     -93.412  30.547  45.489  1.00 30.330          C  
ATOM  29368  CD2 LEU B1835     -90.901  30.773  45.425  1.00 30.330          C  
ATOM  29369  H   LEU B1835     -91.957  29.875  41.480  1.00 25.880          H  
ATOM  29370  HA  LEU B1835     -90.005  28.943  43.524  1.00 26.040          H  
ATOM  29371 1HB  LEU B1835     -93.034  28.882  43.432  1.00 36.390          H  
ATOM  29372 2HB  LEU B1835     -92.058  28.310  44.793  1.00 36.390          H  
ATOM  29373  HG  LEU B1835     -92.274  31.205  43.812  1.00 36.390          H  
ATOM  29374 1HD1 LEU B1835     -93.490  31.546  45.916  1.00 36.390          H  
ATOM  29375 2HD1 LEU B1835     -94.295  30.342  44.881  1.00 36.390          H  
ATOM  29376 3HD1 LEU B1835     -93.342  29.814  46.291  1.00 36.390          H  
ATOM  29377 1HD2 LEU B1835     -90.982  31.771  45.851  1.00 36.390          H  
ATOM  29378 2HD2 LEU B1835     -90.794  30.043  46.227  1.00 36.390          H  
ATOM  29379 3HD2 LEU B1835     -90.024  30.739  44.785  1.00 36.390          H  
ATOM  29380  N   GLU B1836     -90.863  26.941  41.331  1.00 22.300          N  
ATOM  29381  CA  GLU B1836     -90.879  25.518  40.969  1.00 22.660          C  
ATOM  29382  C   GLU B1836     -89.633  24.817  41.496  1.00 22.480          C  
ATOM  29383  O   GLU B1836     -88.527  25.363  41.433  1.00 22.650          O  
ATOM  29384  CB  GLU B1836     -90.964  25.284  39.446  1.00 31.580          C  
ATOM  29385  CG  GLU B1836     -92.249  25.747  38.814  1.00 31.580          C  
ATOM  29386  CD  GLU B1836     -92.457  25.346  37.378  1.00 31.580          C  
ATOM  29387  OE1 GLU B1836     -91.965  24.317  36.994  1.00 31.580          O  
ATOM  29388  OE2 GLU B1836     -93.074  26.112  36.651  1.00 31.580          O  
ATOM  29389  H   GLU B1836     -90.779  27.665  40.611  1.00 26.760          H  
ATOM  29390  HA  GLU B1836     -91.750  25.053  41.433  1.00 27.190          H  
ATOM  29391 1HB  GLU B1836     -90.150  25.811  38.951  1.00 37.900          H  
ATOM  29392 2HB  GLU B1836     -90.844  24.219  39.236  1.00 37.900          H  
ATOM  29393 1HG  GLU B1836     -93.096  25.423  39.416  1.00 37.900          H  
ATOM  29394 2HG  GLU B1836     -92.199  26.799  38.844  1.00 37.900          H  
ATOM  29395  N   THR B1837     -89.791  23.566  41.943  1.00 22.230          N  
ATOM  29396  CA  THR B1837     -88.651  22.784  42.404  1.00 22.130          C  
ATOM  29397  C   THR B1837     -88.313  21.642  41.447  1.00 21.560          C  
ATOM  29398  O   THR B1837     -87.197  21.121  41.460  1.00 21.240          O  
ATOM  29399  CB  THR B1837     -88.905  22.241  43.825  1.00 31.020          C  
ATOM  29400  OG1 THR B1837     -90.067  21.390  43.827  1.00 31.020          O  
ATOM  29401  CG2 THR B1837     -89.149  23.413  44.767  1.00 31.020          C  
ATOM  29402  H   THR B1837     -90.722  23.160  41.990  1.00 26.680          H  
ATOM  29403  HA  THR B1837     -87.782  23.441  42.454  1.00 26.560          H  
ATOM  29404  HB  THR B1837     -88.040  21.671  44.164  1.00 37.230          H  
ATOM  29405  HG1 THR B1837     -89.872  20.557  43.384  1.00 37.230          H  
ATOM  29406 1HG2 THR B1837     -89.330  23.041  45.773  1.00 37.230          H  
ATOM  29407 2HG2 THR B1837     -88.274  24.062  44.769  1.00 37.230          H  
ATOM  29408 3HG2 THR B1837     -90.016  23.982  44.433  1.00 37.230          H  
ATOM  29409  N   GLU B1838     -89.249  21.276  40.565  1.00 21.510          N  
ATOM  29410  CA  GLU B1838     -89.029  20.200  39.594  1.00 21.080          C  
ATOM  29411  C   GLU B1838     -87.927  20.566  38.597  1.00 20.820          C  
ATOM  29412  O   GLU B1838     -87.307  19.701  37.984  1.00 20.550          O  
ATOM  29413  CB  GLU B1838     -90.334  19.883  38.862  1.00 29.680          C  
ATOM  29414  CG  GLU B1838     -91.423  19.281  39.759  1.00 29.680          C  
ATOM  29415  CD  GLU B1838     -92.198  20.311  40.553  1.00 29.680          C  
ATOM  29416  OE1 GLU B1838     -91.892  21.489  40.446  1.00 29.680          O  
ATOM  29417  OE2 GLU B1838     -93.089  19.925  41.267  1.00 29.680          O  
ATOM  29418  H   GLU B1838     -90.174  21.709  40.591  1.00 25.810          H  
ATOM  29419  HA  GLU B1838     -88.711  19.308  40.134  1.00 25.300          H  
ATOM  29420 1HB  GLU B1838     -90.729  20.794  38.406  1.00 35.620          H  
ATOM  29421 2HB  GLU B1838     -90.135  19.176  38.056  1.00 35.620          H  
ATOM  29422 1HG  GLU B1838     -92.121  18.723  39.135  1.00 35.620          H  
ATOM  29423 2HG  GLU B1838     -90.955  18.579  40.447  1.00 35.620          H  
ATOM  29424  N   GLN B1839     -87.705  21.871  38.447  1.00 21.010          N  
ATOM  29425  CA  GLN B1839     -86.694  22.447  37.572  1.00 20.910          C  
ATOM  29426  C   GLN B1839     -85.270  22.224  38.083  1.00 20.690          C  
ATOM  29427  O   GLN B1839     -84.307  22.483  37.362  1.00 20.400          O  
ATOM  29428  CB  GLN B1839     -86.917  23.955  37.378  1.00 29.310          C  
ATOM  29429  CG  GLN B1839     -86.629  24.822  38.608  1.00 29.310          C  
ATOM  29430  CD  GLN B1839     -86.876  26.304  38.347  1.00 29.310          C  
ATOM  29431  OE1 GLN B1839     -86.437  26.827  37.315  1.00 29.310          O  
ATOM  29432  NE2 GLN B1839     -87.546  26.983  39.273  1.00 29.310          N  
ATOM  29433  H   GLN B1839     -88.309  22.480  38.973  1.00 25.210          H  
ATOM  29434  HA  GLN B1839     -86.774  21.961  36.600  1.00 25.090          H  
ATOM  29435 1HB  GLN B1839     -86.296  24.312  36.558  1.00 35.180          H  
ATOM  29436 2HB  GLN B1839     -87.958  24.126  37.099  1.00 35.180          H  
ATOM  29437 1HG  GLN B1839     -87.271  24.505  39.422  1.00 35.180          H  
ATOM  29438 2HG  GLN B1839     -85.584  24.711  38.895  1.00 35.180          H  
ATOM  29439 1HE2 GLN B1839     -87.725  27.961  39.150  1.00 35.180          H  
ATOM  29440 2HE2 GLN B1839     -87.872  26.502  40.122  1.00 35.180          H  
ATOM  29441  N   ALA B1840     -85.111  21.856  39.357  1.00 20.920          N  
ATOM  29442  CA  ALA B1840     -83.775  21.654  39.889  1.00 20.860          C  
ATOM  29443  C   ALA B1840     -83.108  20.547  39.098  1.00 20.460          C  
ATOM  29444  O   ALA B1840     -83.744  19.548  38.773  1.00 20.510          O  
ATOM  29445  CB  ALA B1840     -83.834  21.303  41.364  1.00 29.230          C  
ATOM  29446  H   ALA B1840     -85.918  21.646  39.949  1.00 25.100          H  
ATOM  29447  HA  ALA B1840     -83.202  22.569  39.754  1.00 25.030          H  
ATOM  29448 1HB  ALA B1840     -82.825  21.151  41.755  1.00 35.070          H  
ATOM  29449 2HB  ALA B1840     -84.319  22.111  41.911  1.00 35.070          H  
ATOM  29450 3HB  ALA B1840     -84.412  20.386  41.492  1.00 35.070          H  
ATOM  29451  N   LEU B1841     -81.823  20.688  38.815  1.00 20.170          N  
ATOM  29452  CA  LEU B1841     -81.158  19.642  38.059  1.00 19.760          C  
ATOM  29453  C   LEU B1841     -80.277  18.780  38.959  1.00 19.540          C  
ATOM  29454  O   LEU B1841     -80.554  17.599  39.147  1.00 19.510          O  
ATOM  29455  CB  LEU B1841     -80.366  20.301  36.928  1.00 27.830          C  
ATOM  29456  CG  LEU B1841     -81.224  21.120  35.872  1.00 27.830          C  
ATOM  29457  CD1 LEU B1841     -80.301  21.818  34.899  1.00 27.830          C  
ATOM  29458  CD2 LEU B1841     -82.162  20.196  35.092  1.00 27.830          C  
ATOM  29459  H   LEU B1841     -81.328  21.512  39.110  1.00 24.200          H  
ATOM  29460  HA  LEU B1841     -81.911  18.988  37.633  1.00 23.710          H  
ATOM  29461 1HB  LEU B1841     -79.647  20.982  37.357  1.00 33.390          H  
ATOM  29462 2HB  LEU B1841     -79.832  19.526  36.405  1.00 33.390          H  
ATOM  29463  HG  LEU B1841     -81.816  21.876  36.398  1.00 33.390          H  
ATOM  29464 1HD1 LEU B1841     -80.896  22.393  34.194  1.00 33.390          H  
ATOM  29465 2HD1 LEU B1841     -79.643  22.491  35.443  1.00 33.390          H  
ATOM  29466 3HD1 LEU B1841     -79.721  21.093  34.366  1.00 33.390          H  
ATOM  29467 1HD2 LEU B1841     -82.734  20.787  34.378  1.00 33.390          H  
ATOM  29468 2HD2 LEU B1841     -81.575  19.458  34.559  1.00 33.390          H  
ATOM  29469 3HD2 LEU B1841     -82.856  19.700  35.768  1.00 33.390          H  
ATOM  29470  N   LEU B1842     -79.251  19.376  39.570  1.00 19.540          N  
ATOM  29471  CA  LEU B1842     -78.393  18.607  40.469  1.00 19.590          C  
ATOM  29472  C   LEU B1842     -78.587  18.992  41.922  1.00 19.600          C  
ATOM  29473  O   LEU B1842     -78.237  18.215  42.798  1.00 19.920          O  
ATOM  29474  CB  LEU B1842     -76.908  18.790  40.143  1.00 27.410          C  
ATOM  29475  CG  LEU B1842     -76.472  18.422  38.742  1.00 27.410          C  
ATOM  29476  CD1 LEU B1842     -74.994  18.741  38.573  1.00 27.410          C  
ATOM  29477  CD2 LEU B1842     -76.696  16.953  38.433  1.00 27.410          C  
ATOM  29478  H   LEU B1842     -79.053  20.344  39.386  1.00 23.450          H  
ATOM  29479  HA  LEU B1842     -78.653  17.553  40.386  1.00 23.510          H  
ATOM  29480 1HB  LEU B1842     -76.644  19.832  40.315  1.00 32.890          H  
ATOM  29481 2HB  LEU B1842     -76.328  18.174  40.839  1.00 32.890          H  
ATOM  29482  HG  LEU B1842     -77.041  19.011  38.074  1.00 32.890          H  
ATOM  29483 1HD1 LEU B1842     -74.679  18.505  37.553  1.00 32.890          H  
ATOM  29484 2HD1 LEU B1842     -74.816  19.792  38.774  1.00 32.890          H  
ATOM  29485 3HD1 LEU B1842     -74.421  18.142  39.273  1.00 32.890          H  
ATOM  29486 1HD2 LEU B1842     -76.370  16.750  37.415  1.00 32.890          H  
ATOM  29487 2HD2 LEU B1842     -76.115  16.363  39.110  1.00 32.890          H  
ATOM  29488 3HD2 LEU B1842     -77.748  16.691  38.524  1.00 32.890          H  
ATOM  29489  N   LEU B1843     -79.086  20.203  42.186  1.00 19.360          N  
ATOM  29490  CA  LEU B1843     -79.181  20.692  43.556  1.00 19.480          C  
ATOM  29491  C   LEU B1843     -80.365  20.123  44.323  1.00 19.510          C  
ATOM  29492  O   LEU B1843     -81.444  19.922  43.767  1.00 19.280          O  
ATOM  29493  CB  LEU B1843     -79.259  22.231  43.575  1.00 27.220          C  
ATOM  29494  CG  LEU B1843     -78.018  23.023  43.027  1.00 27.220          C  
ATOM  29495  CD1 LEU B1843     -78.324  24.526  43.043  1.00 27.220          C  
ATOM  29496  CD2 LEU B1843     -76.795  22.734  43.900  1.00 27.220          C  
ATOM  29497  H   LEU B1843     -79.392  20.798  41.438  1.00 23.230          H  
ATOM  29498  HA  LEU B1843     -78.287  20.386  44.076  1.00 23.380          H  
ATOM  29499 1HB  LEU B1843     -80.124  22.534  42.987  1.00 32.670          H  
ATOM  29500 2HB  LEU B1843     -79.419  22.553  44.602  1.00 32.670          H  
ATOM  29501  HG  LEU B1843     -77.813  22.729  42.000  1.00 32.670          H  
ATOM  29502 1HD1 LEU B1843     -77.473  25.076  42.659  1.00 32.670          H  
ATOM  29503 2HD1 LEU B1843     -79.192  24.737  42.423  1.00 32.670          H  
ATOM  29504 3HD1 LEU B1843     -78.521  24.843  44.052  1.00 32.670          H  
ATOM  29505 1HD2 LEU B1843     -75.939  23.290  43.534  1.00 32.670          H  
ATOM  29506 2HD2 LEU B1843     -77.003  23.032  44.933  1.00 32.670          H  
ATOM  29507 3HD2 LEU B1843     -76.554  21.684  43.875  1.00 32.670          H  
ATOM  29508  N   THR B1844     -80.147  19.917  45.626  1.00 19.920          N  
ATOM  29509  CA  THR B1844     -81.139  19.407  46.574  1.00 20.130          C  
ATOM  29510  C   THR B1844     -81.506  20.433  47.645  1.00 20.160          C  
ATOM  29511  O   THR B1844     -82.587  20.367  48.230  1.00 20.380          O  
ATOM  29512  CB  THR B1844     -80.613  18.096  47.213  1.00 28.100          C  
ATOM  29513  OG1 THR B1844     -80.475  17.121  46.182  1.00 28.100          O  
ATOM  29514  CG2 THR B1844     -81.521  17.553  48.291  1.00 28.100          C  
ATOM  29515  H   THR B1844     -79.218  20.097  45.972  1.00 23.900          H  
ATOM  29516  HA  THR B1844     -82.046  19.168  46.020  1.00 24.160          H  
ATOM  29517  HB  THR B1844     -79.636  18.283  47.653  1.00 33.720          H  
ATOM  29518  HG1 THR B1844     -79.782  17.404  45.586  1.00 33.720          H  
ATOM  29519 1HG2 THR B1844     -81.091  16.634  48.682  1.00 33.720          H  
ATOM  29520 2HG2 THR B1844     -81.621  18.267  49.103  1.00 33.720          H  
ATOM  29521 3HG2 THR B1844     -82.502  17.345  47.867  1.00 33.720          H  
ATOM  29522  N   ASP B1845     -80.617  21.392  47.901  1.00 20.060          N  
ATOM  29523  CA  ASP B1845     -80.816  22.384  48.938  1.00 20.190          C  
ATOM  29524  C   ASP B1845     -80.812  23.821  48.413  1.00 20.030          C  
ATOM  29525  O   ASP B1845     -80.956  24.773  49.180  1.00 20.070          O  
ATOM  29526  CB  ASP B1845     -79.688  22.190  49.920  1.00 28.210          C  
ATOM  29527  CG  ASP B1845     -78.384  22.323  49.147  1.00 28.210          C  
ATOM  29528  OD1 ASP B1845     -78.477  22.601  47.930  1.00 28.210          O  
ATOM  29529  OD2 ASP B1845     -77.342  22.109  49.691  1.00 28.210          O  
ATOM  29530  H   ASP B1845     -79.723  21.435  47.419  1.00 24.070          H  
ATOM  29531  HA  ASP B1845     -81.774  22.195  49.427  1.00 24.230          H  
ATOM  29532 1HB  ASP B1845     -79.730  22.951  50.703  1.00 33.860          H  
ATOM  29533 2HB  ASP B1845     -79.758  21.214  50.386  1.00 33.860          H  
ATOM  29534  N   GLY B1846     -80.700  23.965  47.100  1.00 19.960          N  
ATOM  29535  CA  GLY B1846     -80.701  25.258  46.430  1.00 19.940          C  
ATOM  29536  C   GLY B1846     -79.365  26.015  46.413  1.00 19.640          C  
ATOM  29537  O   GLY B1846     -79.325  27.135  45.902  1.00 19.860          O  
ATOM  29538  H   GLY B1846     -80.595  23.124  46.558  1.00 23.950          H  
ATOM  29539 1HA  GLY B1846     -81.034  25.114  45.402  1.00 23.930          H  
ATOM  29540 2HA  GLY B1846     -81.450  25.890  46.904  1.00 23.930          H  
ATOM  29541  N   ASP B1847     -78.282  25.437  46.947  1.00 19.230          N  
ATOM  29542  CA  ASP B1847     -77.001  26.157  46.983  1.00 19.010          C  
ATOM  29543  C   ASP B1847     -76.018  25.787  45.853  1.00 18.340          C  
ATOM  29544  O   ASP B1847     -75.403  24.721  45.912  1.00 18.060          O  
ATOM  29545  CB  ASP B1847     -76.282  25.938  48.318  1.00 26.700          C  
ATOM  29546  CG  ASP B1847     -76.892  26.688  49.535  1.00 26.700          C  
ATOM  29547  OD1 ASP B1847     -77.595  27.663  49.365  1.00 26.700          O  
ATOM  29548  OD2 ASP B1847     -76.594  26.292  50.637  1.00 26.700          O  
ATOM  29549  H   ASP B1847     -78.359  24.488  47.349  1.00 23.080          H  
ATOM  29550  HA  ASP B1847     -77.244  27.207  46.948  1.00 22.810          H  
ATOM  29551 1HB  ASP B1847     -76.289  24.866  48.547  1.00 32.040          H  
ATOM  29552 2HB  ASP B1847     -75.238  26.237  48.213  1.00 32.040          H  
ATOM  29553  N   PRO B1848     -75.782  26.668  44.856  1.00 18.210          N  
ATOM  29554  CA  PRO B1848     -74.929  26.435  43.708  1.00 17.750          C  
ATOM  29555  C   PRO B1848     -73.492  26.460  44.184  1.00 17.320          C  
ATOM  29556  O   PRO B1848     -73.207  27.090  45.202  1.00 17.310          O  
ATOM  29557  CB  PRO B1848     -75.254  27.614  42.793  1.00 26.620          C  
ATOM  29558  CG  PRO B1848     -75.646  28.725  43.734  1.00 26.620          C  
ATOM  29559  CD  PRO B1848     -76.338  28.039  44.901  1.00 26.620          C  
ATOM  29560  HA  PRO B1848     -75.178  25.474  43.243  1.00 21.300          H  
ATOM  29561 1HB  PRO B1848     -74.375  27.877  42.179  1.00 31.950          H  
ATOM  29562 2HB  PRO B1848     -76.064  27.342  42.099  1.00 31.950          H  
ATOM  29563 1HG  PRO B1848     -74.752  29.293  44.043  1.00 31.950          H  
ATOM  29564 2HG  PRO B1848     -76.307  29.450  43.218  1.00 31.950          H  
ATOM  29565 1HD  PRO B1848     -76.031  28.564  45.819  1.00 31.950          H  
ATOM  29566 2HD  PRO B1848     -77.422  28.042  44.745  1.00 31.950          H  
ATOM  29567  N   VAL B1849     -72.590  25.827  43.442  1.00 17.020          N  
ATOM  29568  CA  VAL B1849     -71.182  25.859  43.820  1.00 16.830          C  
ATOM  29569  C   VAL B1849     -70.295  26.624  42.827  1.00 16.370          C  
ATOM  29570  O   VAL B1849     -69.370  27.311  43.248  1.00 16.390          O  
ATOM  29571  CB  VAL B1849     -70.667  24.426  44.070  1.00 23.640          C  
ATOM  29572  CG1 VAL B1849     -69.145  24.437  44.404  1.00 23.640          C  
ATOM  29573  CG2 VAL B1849     -71.473  23.820  45.223  1.00 23.640          C  
ATOM  29574  H   VAL B1849     -72.893  25.319  42.626  1.00 20.420          H  
ATOM  29575  HA  VAL B1849     -71.110  26.378  44.777  1.00 20.200          H  
ATOM  29576  HB  VAL B1849     -70.814  23.827  43.190  1.00 28.370          H  
ATOM  29577 1HG1 VAL B1849     -68.802  23.424  44.587  1.00 28.370          H  
ATOM  29578 2HG1 VAL B1849     -68.575  24.856  43.581  1.00 28.370          H  
ATOM  29579 3HG1 VAL B1849     -68.975  25.040  45.295  1.00 28.370          H  
ATOM  29580 1HG2 VAL B1849     -71.140  22.820  45.405  1.00 28.370          H  
ATOM  29581 2HG2 VAL B1849     -71.330  24.421  46.120  1.00 28.370          H  
ATOM  29582 3HG2 VAL B1849     -72.534  23.802  44.974  1.00 28.370          H  
ATOM  29583  N   ALA B1850     -70.518  26.471  41.511  1.00 16.110          N  
ATOM  29584  CA  ALA B1850     -69.640  27.133  40.532  1.00 15.830          C  
ATOM  29585  C   ALA B1850     -69.642  28.648  40.700  1.00 15.880          C  
ATOM  29586  O   ALA B1850     -68.605  29.302  40.592  1.00 16.030          O  
ATOM  29587  CB  ALA B1850     -70.089  26.836  39.102  1.00 22.270          C  
ATOM  29588  H   ALA B1850     -71.287  25.905  41.197  1.00 19.330          H  
ATOM  29589  HA  ALA B1850     -68.624  26.769  40.688  1.00 19.000          H  
ATOM  29590 1HB  ALA B1850     -69.415  27.326  38.423  1.00 26.730          H  
ATOM  29591 2HB  ALA B1850     -70.096  25.788  38.888  1.00 26.730          H  
ATOM  29592 3HB  ALA B1850     -71.092  27.225  38.955  1.00 26.730          H  
ATOM  29593  N   GLY B1851     -70.814  29.190  40.991  1.00 15.910          N  
ATOM  29594  CA  GLY B1851     -71.025  30.613  41.150  1.00 16.100          C  
ATOM  29595  C   GLY B1851     -72.519  30.879  41.089  1.00 15.950          C  
ATOM  29596  O   GLY B1851     -73.306  29.969  40.817  1.00 16.190          O  
ATOM  29597  H   GLY B1851     -71.612  28.582  41.081  1.00 19.090          H  
ATOM  29598 1HA  GLY B1851     -70.619  30.944  42.106  1.00 19.320          H  
ATOM  29599 2HA  GLY B1851     -70.510  31.157  40.359  1.00 19.320          H  
ATOM  29600  N   GLU B1852     -72.922  32.123  41.323  1.00 15.710          N  
ATOM  29601  CA  GLU B1852     -74.345  32.449  41.300  1.00 15.730          C  
ATOM  29602  C   GLU B1852     -74.795  33.030  39.961  1.00 15.370          C  
ATOM  29603  O   GLU B1852     -74.650  34.223  39.687  1.00 15.060          O  
ATOM  29604  CB  GLU B1852     -74.692  33.397  42.454  1.00 22.010          C  
ATOM  29605  CG  GLU B1852     -76.150  33.790  42.502  1.00 22.010          C  
ATOM  29606  CD  GLU B1852     -77.058  32.612  42.593  1.00 22.010          C  
ATOM  29607  OE1 GLU B1852     -77.361  32.163  43.676  1.00 22.010          O  
ATOM  29608  OE2 GLU B1852     -77.418  32.122  41.535  1.00 22.010          O  
ATOM  29609  H   GLU B1852     -72.241  32.841  41.529  1.00 18.850          H  
ATOM  29610  HA  GLU B1852     -74.904  31.524  41.460  1.00 18.880          H  
ATOM  29611 1HB  GLU B1852     -74.436  32.925  43.403  1.00 26.420          H  
ATOM  29612 2HB  GLU B1852     -74.102  34.309  42.367  1.00 26.420          H  
ATOM  29613 1HG  GLU B1852     -76.312  34.421  43.374  1.00 26.420          H  
ATOM  29614 2HG  GLU B1852     -76.399  34.365  41.636  1.00 26.420          H  
ATOM  29615  N   GLY B1853     -75.401  32.189  39.129  1.00 15.580          N  
ATOM  29616  CA  GLY B1853     -75.786  32.593  37.785  1.00 15.470          C  
ATOM  29617  C   GLY B1853     -77.033  33.469  37.788  1.00 15.540          C  
ATOM  29618  O   GLY B1853     -77.400  34.049  36.764  1.00 15.740          O  
ATOM  29619  H   GLY B1853     -75.560  31.232  39.425  1.00 18.700          H  
ATOM  29620 1HA  GLY B1853     -74.957  33.129  37.334  1.00 18.560          H  
ATOM  29621 2HA  GLY B1853     -75.956  31.706  37.177  1.00 18.560          H  
ATOM  29622  N   SER B1854     -77.683  33.572  38.953  1.00 15.520          N  
ATOM  29623  CA  SER B1854     -78.881  34.386  39.129  1.00 15.790          C  
ATOM  29624  C   SER B1854     -78.513  35.775  39.643  1.00 15.610          C  
ATOM  29625  O   SER B1854     -79.386  36.586  39.954  1.00 15.530          O  
ATOM  29626  CB  SER B1854     -79.872  33.734  40.081  1.00 22.000          C  
ATOM  29627  OG  SER B1854     -80.364  32.519  39.569  1.00 22.000          O  
ATOM  29628  H   SER B1854     -77.357  33.039  39.772  1.00 18.620          H  
ATOM  29629  HA  SER B1854     -79.368  34.502  38.160  1.00 18.950          H  
ATOM  29630 1HB  SER B1854     -79.391  33.561  41.039  1.00 26.400          H  
ATOM  29631 2HB  SER B1854     -80.700  34.415  40.257  1.00 26.400          H  
ATOM  29632  HG  SER B1854     -80.961  32.178  40.237  1.00 26.400          H  
ATOM  29633  N   ALA B1855     -77.208  36.057  39.747  1.00 15.720          N  
ATOM  29634  CA  ALA B1855     -76.713  37.331  40.249  1.00 15.790          C  
ATOM  29635  C   ALA B1855     -77.221  38.530  39.448  1.00 15.760          C  
ATOM  29636  O   ALA B1855     -77.428  39.607  40.010  1.00 15.690          O  
ATOM  29637  CB  ALA B1855     -75.199  37.324  40.219  1.00 22.080          C  
ATOM  29638  H   ALA B1855     -76.516  35.344  39.496  1.00 18.860          H  
ATOM  29639  HA  ALA B1855     -77.054  37.443  41.278  1.00 18.950          H  
ATOM  29640 1HB  ALA B1855     -74.820  38.261  40.619  1.00 26.490          H  
ATOM  29641 2HB  ALA B1855     -74.825  36.493  40.817  1.00 26.490          H  
ATOM  29642 3HB  ALA B1855     -74.876  37.204  39.194  1.00 26.490          H  
ATOM  29643  N   GLU B1856     -77.401  38.367  38.140  1.00 16.010          N  
ATOM  29644  CA  GLU B1856     -77.869  39.451  37.284  1.00 16.070          C  
ATOM  29645  C   GLU B1856     -79.034  38.961  36.429  1.00 15.950          C  
ATOM  29646  O   GLU B1856     -79.208  37.760  36.260  1.00 15.970          O  
ATOM  29647  CB  GLU B1856     -76.738  39.982  36.395  1.00 22.470          C  
ATOM  29648  CG  GLU B1856     -75.537  40.545  37.170  1.00 22.470          C  
ATOM  29649  CD  GLU B1856     -74.515  41.212  36.282  1.00 22.470          C  
ATOM  29650  OE1 GLU B1856     -74.794  41.382  35.120  1.00 22.470          O  
ATOM  29651  OE2 GLU B1856     -73.455  41.543  36.764  1.00 22.470          O  
ATOM  29652  H   GLU B1856     -77.201  37.470  37.717  1.00 19.210          H  
ATOM  29653  HA  GLU B1856     -78.229  40.266  37.911  1.00 19.280          H  
ATOM  29654 1HB  GLU B1856     -76.369  39.179  35.764  1.00 26.970          H  
ATOM  29655 2HB  GLU B1856     -77.122  40.763  35.738  1.00 26.970          H  
ATOM  29656 1HG  GLU B1856     -75.898  41.260  37.909  1.00 26.970          H  
ATOM  29657 2HG  GLU B1856     -75.057  39.726  37.705  1.00 26.970          H  
ATOM  29658  N   THR B1857     -79.863  39.881  35.924  1.00 15.920          N  
ATOM  29659  CA  THR B1857     -80.972  39.526  35.021  1.00 15.790          C  
ATOM  29660  C   THR B1857     -80.951  40.383  33.747  1.00 15.230          C  
ATOM  29661  O   THR B1857     -80.859  41.606  33.837  1.00 15.090          O  
ATOM  29662  CB  THR B1857     -82.331  39.689  35.762  1.00 22.160          C  
ATOM  29663  OG1 THR B1857     -82.362  38.816  36.886  1.00 22.160          O  
ATOM  29664  CG2 THR B1857     -83.510  39.366  34.865  1.00 22.160          C  
ATOM  29665  H   THR B1857     -79.693  40.856  36.130  1.00 19.100          H  
ATOM  29666  HA  THR B1857     -80.862  38.481  34.722  1.00 18.950          H  
ATOM  29667  HB  THR B1857     -82.427  40.715  36.115  1.00 26.590          H  
ATOM  29668  HG1 THR B1857     -81.684  39.085  37.512  1.00 26.590          H  
ATOM  29669 1HG2 THR B1857     -84.431  39.485  35.434  1.00 26.590          H  
ATOM  29670 2HG2 THR B1857     -83.523  40.042  34.034  1.00 26.590          H  
ATOM  29671 3HG2 THR B1857     -83.430  38.335  34.511  1.00 26.590          H  
ATOM  29672  N   ALA B1858     -81.057  39.760  32.553  1.00 15.060          N  
ATOM  29673  CA  ALA B1858     -81.085  40.552  31.306  1.00 14.650          C  
ATOM  29674  C   ALA B1858     -82.444  40.443  30.638  1.00 14.590          C  
ATOM  29675  O   ALA B1858     -82.625  40.857  29.496  1.00 14.800          O  
ATOM  29676  CB  ALA B1858     -79.989  40.143  30.321  1.00 20.670          C  
ATOM  29677  H   ALA B1858     -81.130  38.727  32.509  1.00 18.070          H  
ATOM  29678  HA  ALA B1858     -80.929  41.599  31.561  1.00 17.580          H  
ATOM  29679 1HB  ALA B1858     -80.048  40.768  29.431  1.00 24.810          H  
ATOM  29680 2HB  ALA B1858     -79.023  40.284  30.776  1.00 24.810          H  
ATOM  29681 3HB  ALA B1858     -80.091  39.130  30.037  1.00 24.810          H  
ATOM  29682  N   ALA B1859     -83.417  39.885  31.346  1.00 14.460          N  
ATOM  29683  CA  ALA B1859     -84.778  39.769  30.824  1.00 14.540          C  
ATOM  29684  C   ALA B1859     -85.520  41.080  31.063  1.00 14.750          C  
ATOM  29685  O   ALA B1859     -86.680  41.234  30.680  1.00 14.580          O  
ATOM  29686  CB  ALA B1859     -85.517  38.607  31.462  1.00 20.320          C  
ATOM  29687  H   ALA B1859     -83.193  39.522  32.262  1.00 17.350          H  
ATOM  29688  HA  ALA B1859     -84.720  39.589  29.753  1.00 17.450          H  
ATOM  29689 1HB  ALA B1859     -86.504  38.539  31.029  1.00 24.390          H  
ATOM  29690 2HB  ALA B1859     -84.977  37.675  31.265  1.00 24.390          H  
ATOM  29691 3HB  ALA B1859     -85.595  38.759  32.532  1.00 24.390          H  
ATOM  29692  N   ARG B1860     -84.850  41.978  31.797  1.00 15.270          N  
ATOM  29693  CA  ARG B1860     -85.275  43.324  32.176  1.00 15.680          C  
ATOM  29694  C   ARG B1860     -86.701  43.424  32.688  1.00 15.520          C  
ATOM  29695  O   ARG B1860     -87.414  44.364  32.342  1.00 15.980          O  
ATOM  29696  CB  ARG B1860     -85.102  44.252  30.993  1.00 21.790          C  
ATOM  29697  CG  ARG B1860     -83.673  44.355  30.499  1.00 21.790          C  
ATOM  29698  CD  ARG B1860     -83.543  45.335  29.424  1.00 21.790          C  
ATOM  29699  NE  ARG B1860     -82.178  45.401  28.913  1.00 21.790          N  
ATOM  29700  CZ  ARG B1860     -81.783  46.186  27.885  1.00 21.790          C  
ATOM  29701  NH1 ARG B1860     -82.660  46.972  27.293  1.00 21.790          N  
ATOM  29702  NH2 ARG B1860     -80.524  46.157  27.470  1.00 21.790          N  
ATOM  29703  H   ARG B1860     -83.911  41.722  32.056  1.00 18.320          H  
ATOM  29704  HA  ARG B1860     -84.610  43.666  32.970  1.00 18.820          H  
ATOM  29705 1HB  ARG B1860     -85.713  43.905  30.165  1.00 26.150          H  
ATOM  29706 2HB  ARG B1860     -85.437  45.253  31.255  1.00 26.150          H  
ATOM  29707 1HG  ARG B1860     -83.024  44.653  31.319  1.00 26.150          H  
ATOM  29708 2HG  ARG B1860     -83.352  43.388  30.114  1.00 26.150          H  
ATOM  29709 1HD  ARG B1860     -84.204  45.049  28.603  1.00 26.150          H  
ATOM  29710 2HD  ARG B1860     -83.821  46.319  29.798  1.00 26.150          H  
ATOM  29711  HE  ARG B1860     -81.485  44.801  29.342  1.00 26.150          H  
ATOM  29712 1HH1 ARG B1860     -83.616  46.990  27.592  1.00 26.150          H  
ATOM  29713 2HH1 ARG B1860     -82.387  47.555  26.479  1.00 26.150          H  
ATOM  29714 1HH2 ARG B1860     -79.853  45.550  27.918  1.00 26.150          H  
ATOM  29715 2HH2 ARG B1860     -80.235  46.741  26.695  1.00 26.150          H  
ATOM  29716  N   SER B1861     -87.135  42.437  33.468  1.00 14.980          N  
ATOM  29717  CA  SER B1861     -88.491  42.398  34.005  1.00 14.900          C  
ATOM  29718  C   SER B1861     -89.550  42.713  32.941  1.00 14.460          C  
ATOM  29719  O   SER B1861     -90.553  43.371  33.236  1.00 14.400          O  
ATOM  29720  CB  SER B1861     -88.620  43.356  35.177  1.00 20.890          C  
ATOM  29721  OG  SER B1861     -87.748  43.001  36.227  1.00 20.890          O  
ATOM  29722  H   SER B1861     -86.493  41.712  33.742  1.00 17.980          H  
ATOM  29723  HA  SER B1861     -88.679  41.388  34.372  1.00 17.880          H  
ATOM  29724 1HB  SER B1861     -88.404  44.371  34.845  1.00 25.070          H  
ATOM  29725 2HB  SER B1861     -89.647  43.345  35.539  1.00 25.070          H  
ATOM  29726  HG  SER B1861     -87.901  43.646  36.922  1.00 25.070          H  
ATOM  29727  N   CYS B1862     -89.363  42.209  31.719  1.00 14.280          N  
ATOM  29728  CA  CYS B1862     -90.312  42.466  30.652  1.00 14.000          C  
ATOM  29729  C   CYS B1862     -91.653  41.788  30.895  1.00 13.720          C  
ATOM  29730  O   CYS B1862     -91.737  40.735  31.524  1.00 13.470          O  
ATOM  29731  CB  CYS B1862     -89.745  42.033  29.299  1.00 19.710          C  
ATOM  29732  SG  CYS B1862     -88.294  42.972  28.784  1.00 19.710          S  
ATOM  29733  H   CYS B1862     -88.506  41.694  31.508  1.00 17.140          H  
ATOM  29734  HA  CYS B1862     -90.477  43.542  30.607  1.00 16.800          H  
ATOM  29735 1HB  CYS B1862     -89.463  40.989  29.338  1.00 23.650          H  
ATOM  29736 2HB  CYS B1862     -90.507  42.132  28.529  1.00 23.650          H  
ATOM  29737  HG  CYS B1862     -87.461  42.416  29.698  1.00 23.650          H  
ATOM  29738  N   SER B1863     -92.711  42.418  30.380  1.00 13.880          N  
ATOM  29739  CA  SER B1863     -94.093  41.938  30.448  1.00 13.760          C  
ATOM  29740  C   SER B1863     -94.428  40.902  29.377  1.00 13.460          C  
ATOM  29741  O   SER B1863     -95.533  40.356  29.336  1.00 13.720          O  
ATOM  29742  CB  SER B1863     -95.030  43.115  30.309  1.00 19.310          C  
ATOM  29743  OG  SER B1863     -94.903  43.695  29.038  1.00 19.310          O  
ATOM  29744  H   SER B1863     -92.563  43.297  29.901  1.00 16.660          H  
ATOM  29745  HA  SER B1863     -94.243  41.478  31.426  1.00 16.510          H  
ATOM  29746 1HB  SER B1863     -96.055  42.784  30.463  1.00 23.170          H  
ATOM  29747 2HB  SER B1863     -94.803  43.854  31.076  1.00 23.170          H  
ATOM  29748  HG  SER B1863     -95.558  44.400  29.002  1.00 23.170          H  
ATOM  29749  N   ALA B1864     -93.478  40.665  28.490  1.00 13.060          N  
ATOM  29750  CA  ALA B1864     -93.633  39.768  27.362  1.00 12.830          C  
ATOM  29751  C   ALA B1864     -92.297  39.138  27.030  1.00 12.140          C  
ATOM  29752  O   ALA B1864     -91.250  39.642  27.436  1.00 12.170          O  
ATOM  29753  CB  ALA B1864     -94.182  40.522  26.165  1.00 18.050          C  
ATOM  29754  H   ALA B1864     -92.602  41.141  28.618  1.00 15.670          H  
ATOM  29755  HA  ALA B1864     -94.325  38.974  27.641  1.00 15.400          H  
ATOM  29756 1HB  ALA B1864     -94.303  39.839  25.326  1.00 21.660          H  
ATOM  29757 2HB  ALA B1864     -95.148  40.957  26.425  1.00 21.660          H  
ATOM  29758 3HB  ALA B1864     -93.488  41.313  25.889  1.00 21.660          H  
ATOM  29759  N   THR B1865     -92.338  38.036  26.295  1.00 11.700          N  
ATOM  29760  CA  THR B1865     -91.139  37.322  25.908  1.00 10.900          C  
ATOM  29761  C   THR B1865     -90.402  37.972  24.755  1.00  9.950          C  
ATOM  29762  O   THR B1865     -90.917  38.859  24.073  1.00  9.740          O  
ATOM  29763  CB  THR B1865     -91.484  35.867  25.551  1.00 15.580          C  
ATOM  29764  OG1 THR B1865     -92.377  35.853  24.427  1.00 15.580          O  
ATOM  29765  CG2 THR B1865     -92.159  35.189  26.749  1.00 15.580          C  
ATOM  29766  H   THR B1865     -93.228  37.670  25.984  1.00 14.040          H  
ATOM  29767  HA  THR B1865     -90.465  37.316  26.755  1.00 13.080          H  
ATOM  29768  HB  THR B1865     -90.577  35.324  25.291  1.00 18.700          H  
ATOM  29769  HG1 THR B1865     -91.904  36.120  23.625  1.00 18.700          H  
ATOM  29770 1HG2 THR B1865     -92.405  34.152  26.493  1.00 18.700          H  
ATOM  29771 2HG2 THR B1865     -91.486  35.197  27.598  1.00 18.700          H  
ATOM  29772 3HG2 THR B1865     -93.071  35.717  27.011  1.00 18.700          H  
ATOM  29773  N   PHE B1866     -89.186  37.494  24.534  1.00  9.580          N  
ATOM  29774  CA  PHE B1866     -88.315  37.987  23.485  1.00  8.890          C  
ATOM  29775  C   PHE B1866     -88.454  37.183  22.196  1.00  8.140          C  
ATOM  29776  O   PHE B1866     -88.626  35.963  22.228  1.00  7.900          O  
ATOM  29777  CB  PHE B1866     -86.872  37.944  23.989  1.00 12.720          C  
ATOM  29778  CG  PHE B1866     -86.570  38.957  25.096  1.00 12.720          C  
ATOM  29779  CD1 PHE B1866     -86.821  38.655  26.432  1.00 12.720          C  
ATOM  29780  CD2 PHE B1866     -86.025  40.208  24.807  1.00 12.720          C  
ATOM  29781  CE1 PHE B1866     -86.550  39.555  27.425  1.00 12.720          C  
ATOM  29782  CE2 PHE B1866     -85.749  41.112  25.823  1.00 12.720          C  
ATOM  29783  CZ  PHE B1866     -86.011  40.775  27.128  1.00 12.720          C  
ATOM  29784  H   PHE B1866     -88.848  36.760  25.132  1.00 11.500          H  
ATOM  29785  HA  PHE B1866     -88.584  39.023  23.274  1.00 10.670          H  
ATOM  29786 1HB  PHE B1866     -86.637  36.948  24.360  1.00 15.270          H  
ATOM  29787 2HB  PHE B1866     -86.215  38.134  23.163  1.00 15.270          H  
ATOM  29788  HD1 PHE B1866     -87.242  37.703  26.701  1.00 15.270          H  
ATOM  29789  HD2 PHE B1866     -85.818  40.478  23.775  1.00 15.270          H  
ATOM  29790  HE1 PHE B1866     -86.764  39.291  28.465  1.00 15.270          H  
ATOM  29791  HE2 PHE B1866     -85.320  42.092  25.590  1.00 15.270          H  
ATOM  29792  HZ  PHE B1866     -85.796  41.482  27.930  1.00 15.270          H  
ATOM  29793  N   ILE B1867     -88.343  37.884  21.073  1.00  8.020          N  
ATOM  29794  CA  ILE B1867     -88.383  37.317  19.724  1.00  7.530          C  
ATOM  29795  C   ILE B1867     -87.269  36.289  19.490  1.00  6.950          C  
ATOM  29796  O   ILE B1867     -86.160  36.432  20.016  1.00  6.530          O  
ATOM  29797  CB  ILE B1867     -88.326  38.449  18.656  1.00 10.740          C  
ATOM  29798  CG1 ILE B1867     -88.653  37.885  17.221  1.00 10.740          C  
ATOM  29799  CG2 ILE B1867     -86.960  39.118  18.690  1.00 10.740          C  
ATOM  29800  CD1 ILE B1867     -88.943  38.934  16.161  1.00 10.740          C  
ATOM  29801  H   ILE B1867     -88.239  38.883  21.172  1.00  9.620          H  
ATOM  29802  HA  ILE B1867     -89.337  36.801  19.610  1.00  9.040          H  
ATOM  29803  HB  ILE B1867     -89.089  39.194  18.888  1.00 12.890          H  
ATOM  29804 1HG1 ILE B1867     -87.810  37.325  16.863  1.00 12.890          H  
ATOM  29805 2HG1 ILE B1867     -89.520  37.230  17.288  1.00 12.890          H  
ATOM  29806 1HG2 ILE B1867     -86.914  39.928  17.973  1.00 12.890          H  
ATOM  29807 2HG2 ILE B1867     -86.790  39.519  19.681  1.00 12.890          H  
ATOM  29808 3HG2 ILE B1867     -86.195  38.408  18.461  1.00 12.890          H  
ATOM  29809 1HD1 ILE B1867     -89.151  38.440  15.212  1.00 12.890          H  
ATOM  29810 2HD1 ILE B1867     -89.813  39.525  16.458  1.00 12.890          H  
ATOM  29811 3HD1 ILE B1867     -88.089  39.591  16.033  1.00 12.890          H  
ATOM  29812  N   ARG B1868     -87.545  35.330  18.598  1.00  7.130          N  
ATOM  29813  CA  ARG B1868     -86.645  34.238  18.200  1.00  6.900          C  
ATOM  29814  C   ARG B1868     -85.242  34.688  17.766  1.00  6.270          C  
ATOM  29815  O   ARG B1868     -84.322  33.875  17.707  1.00  6.390          O  
ATOM  29816  CB  ARG B1868     -87.273  33.467  17.047  1.00  9.750          C  
ATOM  29817  CG  ARG B1868     -87.382  34.262  15.730  1.00  9.750          C  
ATOM  29818  CD  ARG B1868     -88.186  33.560  14.701  1.00  9.750          C  
ATOM  29819  NE  ARG B1868     -88.231  34.318  13.443  1.00  9.750          N  
ATOM  29820  CZ  ARG B1868     -89.077  35.343  13.152  1.00  9.750          C  
ATOM  29821  NH1 ARG B1868     -89.975  35.757  14.025  1.00  9.750          N  
ATOM  29822  NH2 ARG B1868     -88.997  35.932  11.969  1.00  9.750          N  
ATOM  29823  H   ARG B1868     -88.483  35.318  18.223  1.00  8.560          H  
ATOM  29824  HA  ARG B1868     -86.548  33.565  19.052  1.00  8.280          H  
ATOM  29825 1HB  ARG B1868     -86.681  32.575  16.843  1.00 11.700          H  
ATOM  29826 2HB  ARG B1868     -88.274  33.140  17.325  1.00 11.700          H  
ATOM  29827 1HG  ARG B1868     -87.838  35.220  15.917  1.00 11.700          H  
ATOM  29828 2HG  ARG B1868     -86.386  34.413  15.309  1.00 11.700          H  
ATOM  29829 1HD  ARG B1868     -87.729  32.592  14.496  1.00 11.700          H  
ATOM  29830 2HD  ARG B1868     -89.203  33.406  15.056  1.00 11.700          H  
ATOM  29831  HE  ARG B1868     -87.579  34.044  12.722  1.00 11.700          H  
ATOM  29832 1HH1 ARG B1868     -90.051  35.315  14.925  1.00 11.700          H  
ATOM  29833 2HH1 ARG B1868     -90.597  36.519  13.787  1.00 11.700          H  
ATOM  29834 1HH2 ARG B1868     -88.315  35.619  11.291  1.00 11.700          H  
ATOM  29835 2HH2 ARG B1868     -89.619  36.693  11.739  1.00 11.700          H  
ATOM  29836  N   VAL B1869     -85.103  35.943  17.370  1.00  5.860          N  
ATOM  29837  CA  VAL B1869     -83.834  36.504  16.938  1.00  5.300          C  
ATOM  29838  C   VAL B1869     -82.903  36.597  18.159  1.00  4.720          C  
ATOM  29839  O   VAL B1869     -81.694  36.350  18.074  1.00  4.730          O  
ATOM  29840  CB  VAL B1869     -84.033  37.883  16.286  1.00  7.640          C  
ATOM  29841  CG1 VAL B1869     -82.666  38.506  15.953  1.00  7.640          C  
ATOM  29842  CG2 VAL B1869     -84.929  37.719  15.047  1.00  7.640          C  
ATOM  29843  H   VAL B1869     -85.917  36.533  17.429  1.00  7.030          H  
ATOM  29844  HA  VAL B1869     -83.383  35.836  16.202  1.00  6.360          H  
ATOM  29845  HB  VAL B1869     -84.509  38.552  16.986  1.00  9.170          H  
ATOM  29846 1HG1 VAL B1869     -82.810  39.487  15.505  1.00  9.170          H  
ATOM  29847 2HG1 VAL B1869     -82.070  38.624  16.861  1.00  9.170          H  
ATOM  29848 3HG1 VAL B1869     -82.127  37.866  15.252  1.00  9.170          H  
ATOM  29849 1HG2 VAL B1869     -85.091  38.692  14.582  1.00  9.170          H  
ATOM  29850 2HG2 VAL B1869     -84.450  37.056  14.341  1.00  9.170          H  
ATOM  29851 3HG2 VAL B1869     -85.886  37.300  15.338  1.00  9.170          H  
ATOM  29852  N   VAL B1870     -83.476  37.009  19.288  1.00  4.420          N  
ATOM  29853  CA  VAL B1870     -82.750  37.178  20.528  1.00  3.990          C  
ATOM  29854  C   VAL B1870     -82.271  35.798  20.924  1.00  3.770          C  
ATOM  29855  O   VAL B1870     -81.103  35.585  21.283  1.00  3.470          O  
ATOM  29856  CB  VAL B1870     -83.705  37.745  21.604  1.00  5.760          C  
ATOM  29857  CG1 VAL B1870     -83.063  37.786  22.942  1.00  5.760          C  
ATOM  29858  CG2 VAL B1870     -84.141  39.103  21.183  1.00  5.760          C  
ATOM  29859  H   VAL B1870     -84.484  37.140  19.305  1.00  5.300          H  
ATOM  29860  HA  VAL B1870     -81.902  37.846  20.370  1.00  4.790          H  
ATOM  29861  HB  VAL B1870     -84.566  37.097  21.688  1.00  6.910          H  
ATOM  29862 1HG1 VAL B1870     -83.767  38.177  23.669  1.00  6.910          H  
ATOM  29863 2HG1 VAL B1870     -82.764  36.796  23.253  1.00  6.910          H  
ATOM  29864 3HG1 VAL B1870     -82.190  38.428  22.915  1.00  6.910          H  
ATOM  29865 1HG2 VAL B1870     -84.826  39.525  21.894  1.00  6.910          H  
ATOM  29866 2HG2 VAL B1870     -83.294  39.707  21.103  1.00  6.910          H  
ATOM  29867 3HG2 VAL B1870     -84.611  39.043  20.224  1.00  6.910          H  
ATOM  29868  N   LEU B1871     -83.206  34.856  20.824  1.00  4.070          N  
ATOM  29869  CA  LEU B1871     -82.930  33.472  21.144  1.00  4.070          C  
ATOM  29870  C   LEU B1871     -81.836  32.922  20.230  1.00  3.710          C  
ATOM  29871  O   LEU B1871     -80.950  32.210  20.691  1.00  3.660          O  
ATOM  29872  CB  LEU B1871     -84.201  32.635  21.048  1.00  5.700          C  
ATOM  29873  CG  LEU B1871     -84.070  31.142  21.379  1.00  5.700          C  
ATOM  29874  CD1 LEU B1871     -83.568  30.941  22.820  1.00  5.700          C  
ATOM  29875  CD2 LEU B1871     -85.430  30.486  21.178  1.00  5.700          C  
ATOM  29876  H   LEU B1871     -84.140  35.153  20.522  1.00  4.880          H  
ATOM  29877  HA  LEU B1871     -82.577  33.441  22.166  1.00  4.880          H  
ATOM  29878 1HB  LEU B1871     -84.959  33.073  21.698  1.00  6.840          H  
ATOM  29879 2HB  LEU B1871     -84.554  32.695  20.027  1.00  6.840          H  
ATOM  29880  HG  LEU B1871     -83.350  30.687  20.710  1.00  6.840          H  
ATOM  29881 1HD1 LEU B1871     -83.485  29.871  23.021  1.00  6.840          H  
ATOM  29882 2HD1 LEU B1871     -82.592  31.388  22.953  1.00  6.840          H  
ATOM  29883 3HD1 LEU B1871     -84.273  31.385  23.519  1.00  6.840          H  
ATOM  29884 1HD2 LEU B1871     -85.352  29.419  21.392  1.00  6.840          H  
ATOM  29885 2HD2 LEU B1871     -86.160  30.938  21.850  1.00  6.840          H  
ATOM  29886 3HD2 LEU B1871     -85.750  30.627  20.145  1.00  6.840          H  
ATOM  29887  N   ARG B1872     -81.865  33.259  18.941  1.00  3.630          N  
ATOM  29888  CA  ARG B1872     -80.834  32.816  18.015  1.00  3.460          C  
ATOM  29889  C   ARG B1872     -79.427  33.119  18.557  1.00  3.070          C  
ATOM  29890  O   ARG B1872     -78.572  32.222  18.553  1.00  2.860          O  
ATOM  29891  CB  ARG B1872     -81.037  33.491  16.671  1.00  4.910          C  
ATOM  29892  CG  ARG B1872     -80.134  33.088  15.532  1.00  4.910          C  
ATOM  29893  CD  ARG B1872     -80.435  33.943  14.353  1.00  4.910          C  
ATOM  29894  NE  ARG B1872     -81.798  33.718  13.866  1.00  4.910          N  
ATOM  29895  CZ  ARG B1872     -82.603  34.633  13.262  1.00  4.910          C  
ATOM  29896  NH1 ARG B1872     -82.216  35.880  13.047  1.00  4.910          N  
ATOM  29897  NH2 ARG B1872     -83.813  34.258  12.877  1.00  4.910          N  
ATOM  29898  H   ARG B1872     -82.659  33.788  18.578  1.00  4.360          H  
ATOM  29899  HA  ARG B1872     -80.933  31.740  17.882  1.00  4.150          H  
ATOM  29900 1HB  ARG B1872     -82.070  33.355  16.362  1.00  5.890          H  
ATOM  29901 2HB  ARG B1872     -80.882  34.546  16.783  1.00  5.890          H  
ATOM  29902 1HG  ARG B1872     -79.091  33.238  15.810  1.00  5.890          H  
ATOM  29903 2HG  ARG B1872     -80.303  32.046  15.268  1.00  5.890          H  
ATOM  29904 1HD  ARG B1872     -80.338  34.977  14.655  1.00  5.890          H  
ATOM  29905 2HD  ARG B1872     -79.739  33.727  13.546  1.00  5.890          H  
ATOM  29906  HE  ARG B1872     -82.174  32.785  13.984  1.00  5.890          H  
ATOM  29907 1HH1 ARG B1872     -81.289  36.214  13.334  1.00  5.890          H  
ATOM  29908 2HH1 ARG B1872     -82.842  36.527  12.595  1.00  5.890          H  
ATOM  29909 1HH2 ARG B1872     -84.119  33.307  13.035  1.00  5.890          H  
ATOM  29910 2HH2 ARG B1872     -84.427  34.918  12.427  1.00  5.890          H  
ATOM  29911  N   ARG B1873     -79.166  34.364  19.024  1.00  3.100          N  
ATOM  29912  CA  ARG B1873     -77.820  34.648  19.564  1.00  2.960          C  
ATOM  29913  C   ARG B1873     -77.529  33.744  20.762  1.00  2.640          C  
ATOM  29914  O   ARG B1873     -76.422  33.203  20.875  1.00  2.600          O  
ATOM  29915  CB  ARG B1873     -77.615  36.093  20.029  1.00  4.200          C  
ATOM  29916  CG  ARG B1873     -76.107  36.432  20.491  1.00  4.200          C  
ATOM  29917  CD  ARG B1873     -75.936  37.863  20.940  1.00  4.200          C  
ATOM  29918  NE  ARG B1873     -74.547  38.207  21.310  1.00  4.200          N  
ATOM  29919  CZ  ARG B1873     -74.159  39.345  21.964  1.00  4.200          C  
ATOM  29920  NH1 ARG B1873     -75.052  40.212  22.320  1.00  4.200          N  
ATOM  29921  NH2 ARG B1873     -72.879  39.632  22.256  1.00  4.200          N  
ATOM  29922  H   ARG B1873     -79.904  35.080  18.962  1.00  3.720          H  
ATOM  29923  HA  ARG B1873     -77.090  34.439  18.785  1.00  3.550          H  
ATOM  29924 1HB  ARG B1873     -77.887  36.786  19.229  1.00  5.040          H  
ATOM  29925 2HB  ARG B1873     -78.273  36.290  20.873  1.00  5.040          H  
ATOM  29926 1HG  ARG B1873     -75.819  35.789  21.325  1.00  5.040          H  
ATOM  29927 2HG  ARG B1873     -75.426  36.258  19.655  1.00  5.040          H  
ATOM  29928 1HD  ARG B1873     -76.264  38.542  20.148  1.00  5.040          H  
ATOM  29929 2HD  ARG B1873     -76.541  37.995  21.820  1.00  5.040          H  
ATOM  29930  HE  ARG B1873     -73.830  37.555  21.043  1.00  5.040          H  
ATOM  29931 1HH1 ARG B1873     -76.028  40.049  22.126  1.00  5.040          H  
ATOM  29932 2HH1 ARG B1873     -74.761  41.056  22.795  1.00  5.040          H  
ATOM  29933 1HH2 ARG B1873     -72.078  39.040  21.996  1.00  5.040          H  
ATOM  29934 2HH2 ARG B1873     -72.683  40.491  22.756  1.00  5.040          H  
ATOM  29935  N   TRP B1874     -78.526  33.565  21.645  1.00  2.600          N  
ATOM  29936  CA  TRP B1874     -78.346  32.720  22.828  1.00  2.470          C  
ATOM  29937  C   TRP B1874     -78.040  31.276  22.474  1.00  2.210          C  
ATOM  29938  O   TRP B1874     -77.183  30.655  23.106  1.00  2.110          O  
ATOM  29939  CB  TRP B1874     -79.598  32.694  23.689  1.00  3.510          C  
ATOM  29940  CG  TRP B1874     -79.803  33.847  24.546  1.00  3.510          C  
ATOM  29941  CD1 TRP B1874     -80.716  34.820  24.382  1.00  3.510          C  
ATOM  29942  CD2 TRP B1874     -79.122  34.138  25.763  1.00  3.510          C  
ATOM  29943  NE1 TRP B1874     -80.649  35.699  25.400  1.00  3.510          N  
ATOM  29944  CE2 TRP B1874     -79.685  35.293  26.267  1.00  3.510          C  
ATOM  29945  CE3 TRP B1874     -78.104  33.514  26.461  1.00  3.510          C  
ATOM  29946  CZ2 TRP B1874     -79.274  35.841  27.443  1.00  3.510          C  
ATOM  29947  CZ3 TRP B1874     -77.696  34.068  27.646  1.00  3.510          C  
ATOM  29948  CH2 TRP B1874     -78.283  35.203  28.110  1.00  3.510          C  
ATOM  29949  H   TRP B1874     -79.410  34.071  21.497  1.00  3.120          H  
ATOM  29950  HA  TRP B1874     -77.519  33.122  23.409  1.00  2.960          H  
ATOM  29951 1HB  TRP B1874     -80.459  32.608  23.057  1.00  4.210          H  
ATOM  29952 2HB  TRP B1874     -79.580  31.804  24.317  1.00  4.210          H  
ATOM  29953  HD1 TRP B1874     -81.410  34.888  23.564  1.00  4.210          H  
ATOM  29954  HE1 TRP B1874     -81.268  36.555  25.500  1.00  4.210          H  
ATOM  29955  HE3 TRP B1874     -77.641  32.611  26.077  1.00  4.210          H  
ATOM  29956  HZ2 TRP B1874     -79.712  36.747  27.849  1.00  4.210          H  
ATOM  29957  HZ3 TRP B1874     -76.891  33.587  28.202  1.00  4.210          H  
ATOM  29958  HH2 TRP B1874     -77.957  35.605  29.020  1.00  4.210          H  
ATOM  29959  N   ASN B1875     -78.729  30.736  21.473  1.00  2.200          N  
ATOM  29960  CA  ASN B1875     -78.490  29.366  21.068  1.00  2.130          C  
ATOM  29961  C   ASN B1875     -77.100  29.212  20.475  1.00  1.910          C  
ATOM  29962  O   ASN B1875     -76.402  28.244  20.778  1.00  1.850          O  
ATOM  29963  CB  ASN B1875     -79.544  28.894  20.091  1.00  3.010          C  
ATOM  29964  CG  ASN B1875     -80.877  28.598  20.743  1.00  3.010          C  
ATOM  29965  OD1 ASN B1875     -80.979  28.426  21.965  1.00  3.010          O  
ATOM  29966  ND2 ASN B1875     -81.899  28.502  19.935  1.00  3.010          N  
ATOM  29967  H   ASN B1875     -79.461  31.289  21.028  1.00  2.640          H  
ATOM  29968  HA  ASN B1875     -78.534  28.734  21.954  1.00  2.560          H  
ATOM  29969 1HB  ASN B1875     -79.693  29.671  19.335  1.00  3.610          H  
ATOM  29970 2HB  ASN B1875     -79.190  28.002  19.579  1.00  3.610          H  
ATOM  29971 1HD2 ASN B1875     -82.805  28.284  20.300  1.00  3.610          H  
ATOM  29972 2HD2 ASN B1875     -81.777  28.637  18.953  1.00  3.610          H  
ATOM  29973  N   ARG B1876     -76.647  30.184  19.673  1.00  1.900          N  
ATOM  29974  CA  ARG B1876     -75.297  30.080  19.130  1.00  1.880          C  
ATOM  29975  C   ARG B1876     -74.313  30.053  20.283  1.00  1.760          C  
ATOM  29976  O   ARG B1876     -73.434  29.188  20.358  1.00  1.750          O  
ATOM  29977  CB  ARG B1876     -74.951  31.276  18.253  1.00  2.640          C  
ATOM  29978  CG  ARG B1876     -75.650  31.353  16.924  1.00  2.640          C  
ATOM  29979  CD  ARG B1876     -75.345  32.630  16.252  1.00  2.640          C  
ATOM  29980  NE  ARG B1876     -76.029  32.751  14.985  1.00  2.640          N  
ATOM  29981  CZ  ARG B1876     -76.218  33.906  14.321  1.00  2.640          C  
ATOM  29982  NH1 ARG B1876     -75.772  35.040  14.822  1.00  2.640          N  
ATOM  29983  NH2 ARG B1876     -76.854  33.894  13.160  1.00  2.640          N  
ATOM  29984  H   ARG B1876     -77.272  30.957  19.414  1.00  2.280          H  
ATOM  29985  HA  ARG B1876     -75.212  29.160  18.555  1.00  2.260          H  
ATOM  29986 1HB  ARG B1876     -75.188  32.193  18.791  1.00  3.170          H  
ATOM  29987 2HB  ARG B1876     -73.876  31.282  18.063  1.00  3.170          H  
ATOM  29988 1HG  ARG B1876     -75.307  30.539  16.285  1.00  3.170          H  
ATOM  29989 2HG  ARG B1876     -76.727  31.278  17.062  1.00  3.170          H  
ATOM  29990 1HD  ARG B1876     -75.668  33.443  16.900  1.00  3.170          H  
ATOM  29991 2HD  ARG B1876     -74.270  32.705  16.076  1.00  3.170          H  
ATOM  29992  HE  ARG B1876     -76.384  31.901  14.564  1.00  3.170          H  
ATOM  29993 1HH1 ARG B1876     -75.285  35.052  15.703  1.00  3.170          H  
ATOM  29994 2HH1 ARG B1876     -75.911  35.913  14.319  1.00  3.170          H  
ATOM  29995 1HH2 ARG B1876     -77.196  33.020  12.780  1.00  3.170          H  
ATOM  29996 2HH2 ARG B1876     -77.005  34.755  12.654  1.00  3.170          H  
ATOM  29997  N   PHE B1877     -74.521  30.971  21.225  1.00  1.780          N  
ATOM  29998  CA  PHE B1877     -73.681  31.108  22.384  1.00  1.770          C  
ATOM  29999  C   PHE B1877     -73.604  29.836  23.203  1.00  1.610          C  
ATOM  30000  O   PHE B1877     -72.507  29.395  23.531  1.00  1.530          O  
ATOM  30001  CB  PHE B1877     -74.168  32.275  23.237  1.00  2.480          C  
ATOM  30002  CG  PHE B1877     -73.456  32.445  24.507  1.00  2.480          C  
ATOM  30003  CD1 PHE B1877     -72.160  32.927  24.550  1.00  2.480          C  
ATOM  30004  CD2 PHE B1877     -74.090  32.149  25.686  1.00  2.480          C  
ATOM  30005  CE1 PHE B1877     -71.540  33.086  25.735  1.00  2.480          C  
ATOM  30006  CE2 PHE B1877     -73.457  32.322  26.868  1.00  2.480          C  
ATOM  30007  CZ  PHE B1877     -72.189  32.788  26.887  1.00  2.480          C  
ATOM  30008  H   PHE B1877     -75.281  31.649  21.102  1.00  2.140          H  
ATOM  30009  HA  PHE B1877     -72.680  31.343  22.042  1.00  2.120          H  
ATOM  30010 1HB  PHE B1877     -74.117  33.194  22.673  1.00  2.980          H  
ATOM  30011 2HB  PHE B1877     -75.210  32.121  23.470  1.00  2.980          H  
ATOM  30012  HD1 PHE B1877     -71.637  33.163  23.636  1.00  2.980          H  
ATOM  30013  HD2 PHE B1877     -75.111  31.779  25.662  1.00  2.980          H  
ATOM  30014  HE1 PHE B1877     -70.528  33.439  25.778  1.00  2.980          H  
ATOM  30015  HE2 PHE B1877     -73.956  32.096  27.794  1.00  2.980          H  
ATOM  30016  HZ  PHE B1877     -71.679  32.919  27.834  1.00  2.980          H  
ATOM  30017  N   TRP B1878     -74.751  29.249  23.556  1.00  1.610          N  
ATOM  30018  CA  TRP B1878     -74.720  28.059  24.387  1.00  1.530          C  
ATOM  30019  C   TRP B1878     -74.400  26.734  23.694  1.00  1.410          C  
ATOM  30020  O   TRP B1878     -73.749  25.876  24.294  1.00  1.440          O  
ATOM  30021  CB  TRP B1878     -76.023  27.904  25.163  1.00  2.170          C  
ATOM  30022  CG  TRP B1878     -76.121  28.840  26.297  1.00  2.170          C  
ATOM  30023  CD1 TRP B1878     -76.998  29.856  26.449  1.00  2.170          C  
ATOM  30024  CD2 TRP B1878     -75.263  28.870  27.464  1.00  2.170          C  
ATOM  30025  NE1 TRP B1878     -76.752  30.511  27.630  1.00  2.170          N  
ATOM  30026  CE2 TRP B1878     -75.685  29.922  28.250  1.00  2.170          C  
ATOM  30027  CE3 TRP B1878     -74.179  28.094  27.889  1.00  2.170          C  
ATOM  30028  CZ2 TRP B1878     -75.061  30.238  29.432  1.00  2.170          C  
ATOM  30029  CZ3 TRP B1878     -73.549  28.413  29.075  1.00  2.170          C  
ATOM  30030  CH2 TRP B1878     -73.980  29.463  29.828  1.00  2.170          C  
ATOM  30031  H   TRP B1878     -75.642  29.657  23.265  1.00  1.930          H  
ATOM  30032  HA  TRP B1878     -73.954  28.236  25.115  1.00  1.840          H  
ATOM  30033 1HB  TRP B1878     -76.867  28.088  24.490  1.00  2.610          H  
ATOM  30034 2HB  TRP B1878     -76.114  26.900  25.539  1.00  2.610          H  
ATOM  30035  HD1 TRP B1878     -77.784  30.115  25.736  1.00  2.610          H  
ATOM  30036  HE1 TRP B1878     -77.273  31.305  27.975  1.00  2.610          H  
ATOM  30037  HE3 TRP B1878     -73.836  27.252  27.294  1.00  2.610          H  
ATOM  30038  HZ2 TRP B1878     -75.383  31.060  30.033  1.00  2.610          H  
ATOM  30039  HZ3 TRP B1878     -72.702  27.803  29.393  1.00  2.610          H  
ATOM  30040  HH2 TRP B1878     -73.471  29.698  30.765  1.00  2.610          H  
ATOM  30041  N   SER B1879     -74.859  26.531  22.459  1.00  1.350          N  
ATOM  30042  CA  SER B1879     -74.652  25.242  21.810  1.00  1.310          C  
ATOM  30043  C   SER B1879     -73.335  25.113  21.061  1.00  1.280          C  
ATOM  30044  O   SER B1879     -72.907  24.002  20.764  1.00  1.420          O  
ATOM  30045  CB  SER B1879     -75.796  24.944  20.858  1.00  1.850          C  
ATOM  30046  OG  SER B1879     -77.018  24.778  21.545  1.00  1.850          O  
ATOM  30047  H   SER B1879     -75.394  27.246  21.961  1.00  1.620          H  
ATOM  30048  HA  SER B1879     -74.659  24.477  22.583  1.00  1.570          H  
ATOM  30049 1HB  SER B1879     -75.887  25.765  20.146  1.00  2.220          H  
ATOM  30050 2HB  SER B1879     -75.571  24.043  20.291  1.00  2.220          H  
ATOM  30051  HG  SER B1879     -77.693  24.713  20.867  1.00  2.220          H  
ATOM  30052  N   ALA B1880     -72.648  26.211  20.769  1.00  1.230          N  
ATOM  30053  CA  ALA B1880     -71.394  26.089  20.052  1.00  1.190          C  
ATOM  30054  C   ALA B1880     -70.419  25.210  20.848  1.00  1.130          C  
ATOM  30055  O   ALA B1880     -70.273  25.408  22.056  1.00  1.140          O  
ATOM  30056  CB  ALA B1880     -70.783  27.462  19.841  1.00  1.680          C  
ATOM  30057  H   ALA B1880     -73.016  27.152  20.959  1.00  1.480          H  
ATOM  30058  HA  ALA B1880     -71.612  25.628  19.094  1.00  1.430          H  
ATOM  30059 1HB  ALA B1880     -69.848  27.381  19.292  1.00  2.020          H  
ATOM  30060 2HB  ALA B1880     -71.477  28.082  19.274  1.00  2.020          H  
ATOM  30061 3HB  ALA B1880     -70.594  27.930  20.811  1.00  2.020          H  
ATOM  30062  N   PRO B1881     -69.580  24.381  20.190  1.00  1.110          N  
ATOM  30063  CA  PRO B1881     -68.601  23.482  20.794  1.00  1.120          C  
ATOM  30064  C   PRO B1881     -67.576  24.221  21.664  1.00  1.100          C  
ATOM  30065  O   PRO B1881     -66.916  23.612  22.512  1.00  1.080          O  
ATOM  30066  CB  PRO B1881     -68.002  22.774  19.574  1.00  1.680          C  
ATOM  30067  CG  PRO B1881     -68.320  23.644  18.397  1.00  1.680          C  
ATOM  30068  CD  PRO B1881     -69.627  24.291  18.711  1.00  1.680          C  
ATOM  30069  HA  PRO B1881     -69.149  22.743  21.384  1.00  1.340          H  
ATOM  30070 1HB  PRO B1881     -66.928  22.615  19.718  1.00  2.020          H  
ATOM  30071 2HB  PRO B1881     -68.434  21.813  19.482  1.00  2.020          H  
ATOM  30072 1HG  PRO B1881     -67.571  24.359  18.241  1.00  2.020          H  
ATOM  30073 2HG  PRO B1881     -68.365  23.042  17.477  1.00  2.020          H  
ATOM  30074 1HD  PRO B1881     -69.617  25.275  18.222  1.00  2.020          H  
ATOM  30075 2HD  PRO B1881     -70.471  23.653  18.376  1.00  2.020          H  
ATOM  30076  N   VAL B1882     -67.455  25.533  21.453  1.00  1.120          N  
ATOM  30077  CA  VAL B1882     -66.586  26.399  22.235  1.00  1.110          C  
ATOM  30078  C   VAL B1882     -67.078  26.368  23.681  1.00  1.120          C  
ATOM  30079  O   VAL B1882     -66.297  26.257  24.638  1.00  1.100          O  
ATOM  30080  CB  VAL B1882     -66.682  27.847  21.705  1.00  1.560          C  
ATOM  30081  CG1 VAL B1882     -65.953  28.837  22.626  1.00  1.560          C  
ATOM  30082  CG2 VAL B1882     -66.107  27.896  20.316  1.00  1.560          C  
ATOM  30083  H   VAL B1882     -68.015  25.955  20.728  1.00  1.340          H  
ATOM  30084  HA  VAL B1882     -65.561  26.041  22.183  1.00  1.330          H  
ATOM  30085  HB  VAL B1882     -67.731  28.140  21.674  1.00  1.870          H  
ATOM  30086 1HG1 VAL B1882     -66.058  29.841  22.224  1.00  1.870          H  
ATOM  30087 2HG1 VAL B1882     -66.377  28.817  23.629  1.00  1.870          H  
ATOM  30088 3HG1 VAL B1882     -64.895  28.574  22.677  1.00  1.870          H  
ATOM  30089 1HG2 VAL B1882     -66.207  28.895  19.928  1.00  1.870          H  
ATOM  30090 2HG2 VAL B1882     -65.052  27.608  20.334  1.00  1.870          H  
ATOM  30091 3HG2 VAL B1882     -66.647  27.215  19.689  1.00  1.870          H  
ATOM  30092  N   THR B1883     -68.396  26.506  23.804  1.00  1.200          N  
ATOM  30093  CA  THR B1883     -69.128  26.571  25.044  1.00  1.230          C  
ATOM  30094  C   THR B1883     -69.359  25.201  25.593  1.00  1.220          C  
ATOM  30095  O   THR B1883     -69.378  25.006  26.804  1.00  1.240          O  
ATOM  30096  CB  THR B1883     -70.448  27.296  24.848  1.00  1.710          C  
ATOM  30097  OG1 THR B1883     -70.167  28.622  24.400  1.00  1.710          O  
ATOM  30098  CG2 THR B1883     -71.203  27.314  26.163  1.00  1.710          C  
ATOM  30099  H   THR B1883     -68.963  26.524  22.961  1.00  1.440          H  
ATOM  30100  HA  THR B1883     -68.539  27.133  25.764  1.00  1.480          H  
ATOM  30101  HB  THR B1883     -71.056  26.802  24.086  1.00  2.050          H  
ATOM  30102  HG1 THR B1883     -70.991  29.012  24.059  1.00  2.050          H  
ATOM  30103 1HG2 THR B1883     -72.083  27.859  26.018  1.00  2.050          H  
ATOM  30104 2HG2 THR B1883     -71.450  26.308  26.479  1.00  2.050          H  
ATOM  30105 3HG2 THR B1883     -70.619  27.775  26.930  1.00  2.050          H  
ATOM  30106  N   VAL B1884     -69.533  24.216  24.727  1.00  1.210          N  
ATOM  30107  CA  VAL B1884     -69.756  22.882  25.259  1.00  1.220          C  
ATOM  30108  C   VAL B1884     -68.539  22.565  26.118  1.00  1.160          C  
ATOM  30109  O   VAL B1884     -68.658  22.163  27.283  1.00  1.160          O  
ATOM  30110  CB  VAL B1884     -69.889  21.850  24.122  1.00  1.700          C  
ATOM  30111  CG1 VAL B1884     -69.888  20.435  24.665  1.00  1.700          C  
ATOM  30112  CG2 VAL B1884     -71.196  22.104  23.338  1.00  1.700          C  
ATOM  30113  H   VAL B1884     -69.552  24.439  23.728  1.00  1.450          H  
ATOM  30114  HA  VAL B1884     -70.658  22.879  25.875  1.00  1.460          H  
ATOM  30115  HB  VAL B1884     -69.035  21.942  23.469  1.00  2.040          H  
ATOM  30116 1HG1 VAL B1884     -69.960  19.765  23.826  1.00  2.040          H  
ATOM  30117 2HG1 VAL B1884     -68.968  20.232  25.209  1.00  2.040          H  
ATOM  30118 3HG1 VAL B1884     -70.744  20.293  25.332  1.00  2.040          H  
ATOM  30119 1HG2 VAL B1884     -71.292  21.379  22.518  1.00  2.040          H  
ATOM  30120 2HG2 VAL B1884     -72.041  21.993  24.009  1.00  2.040          H  
ATOM  30121 3HG2 VAL B1884     -71.200  23.109  22.925  1.00  2.040          H  
ATOM  30122  N   PHE B1885     -67.355  22.820  25.562  1.00  1.110          N  
ATOM  30123  CA  PHE B1885     -66.147  22.613  26.315  1.00  1.070          C  
ATOM  30124  C   PHE B1885     -66.084  23.461  27.593  1.00  1.100          C  
ATOM  30125  O   PHE B1885     -65.953  22.901  28.682  1.00  1.110          O  
ATOM  30126  CB  PHE B1885     -64.937  22.918  25.447  1.00  1.510          C  
ATOM  30127  CG  PHE B1885     -63.686  22.856  26.204  1.00  1.510          C  
ATOM  30128  CD1 PHE B1885     -63.115  21.657  26.502  1.00  1.510          C  
ATOM  30129  CD2 PHE B1885     -63.082  23.995  26.644  1.00  1.510          C  
ATOM  30130  CE1 PHE B1885     -61.965  21.592  27.206  1.00  1.510          C  
ATOM  30131  CE2 PHE B1885     -61.947  23.928  27.354  1.00  1.510          C  
ATOM  30132  CZ  PHE B1885     -61.391  22.737  27.624  1.00  1.510          C  
ATOM  30133  H   PHE B1885     -67.298  23.142  24.590  1.00  1.330          H  
ATOM  30134  HA  PHE B1885     -66.108  21.561  26.599  1.00  1.280          H  
ATOM  30135 1HB  PHE B1885     -64.885  22.203  24.625  1.00  1.820          H  
ATOM  30136 2HB  PHE B1885     -65.036  23.913  25.009  1.00  1.820          H  
ATOM  30137  HD1 PHE B1885     -63.590  20.762  26.176  1.00  1.820          H  
ATOM  30138  HD2 PHE B1885     -63.528  24.954  26.422  1.00  1.820          H  
ATOM  30139  HE1 PHE B1885     -61.512  20.626  27.435  1.00  1.820          H  
ATOM  30140  HE2 PHE B1885     -61.467  24.833  27.709  1.00  1.820          H  
ATOM  30141  HZ  PHE B1885     -60.479  22.709  28.172  1.00  1.820          H  
ATOM  30142  N   MET B1886     -66.210  24.797  27.490  1.00  1.150          N  
ATOM  30143  CA  MET B1886     -66.060  25.629  28.690  1.00  1.220          C  
ATOM  30144  C   MET B1886     -67.149  25.426  29.753  1.00  1.290          C  
ATOM  30145  O   MET B1886     -66.889  25.596  30.948  1.00  1.340          O  
ATOM  30146  CB  MET B1886     -65.973  27.093  28.311  1.00  1.680          C  
ATOM  30147  CG  MET B1886     -64.689  27.521  27.569  1.00  1.680          C  
ATOM  30148  SD  MET B1886     -63.175  27.276  28.544  1.00  1.680          S  
ATOM  30149  CE  MET B1886     -61.909  27.644  27.314  1.00  1.680          C  
ATOM  30150  H   MET B1886     -66.339  25.235  26.570  1.00  1.380          H  
ATOM  30151  HA  MET B1886     -65.114  25.355  29.149  1.00  1.460          H  
ATOM  30152 1HB  MET B1886     -66.802  27.291  27.638  1.00  2.020          H  
ATOM  30153 2HB  MET B1886     -66.097  27.715  29.194  1.00  2.020          H  
ATOM  30154 1HG  MET B1886     -64.609  26.959  26.643  1.00  2.020          H  
ATOM  30155 2HG  MET B1886     -64.749  28.574  27.312  1.00  2.020          H  
ATOM  30156 1HE  MET B1886     -60.918  27.521  27.757  1.00  2.020          H  
ATOM  30157 2HE  MET B1886     -62.009  26.966  26.468  1.00  2.020          H  
ATOM  30158 3HE  MET B1886     -62.023  28.670  26.966  1.00  2.020          H  
ATOM  30159  N   GLY B1887     -68.359  25.074  29.327  1.00  1.330          N  
ATOM  30160  CA  GLY B1887     -69.476  24.805  30.217  1.00  1.410          C  
ATOM  30161  C   GLY B1887     -69.098  23.646  31.120  1.00  1.350          C  
ATOM  30162  O   GLY B1887     -69.222  23.721  32.354  1.00  1.410          O  
ATOM  30163  H   GLY B1887     -68.533  25.003  28.333  1.00  1.600          H  
ATOM  30164 1HA  GLY B1887     -69.708  25.690  30.805  1.00  1.690          H  
ATOM  30165 2HA  GLY B1887     -70.354  24.547  29.622  1.00  1.690          H  
ATOM  30166  N   ASN B1888     -68.609  22.567  30.497  1.00  1.270          N  
ATOM  30167  CA  ASN B1888     -68.187  21.393  31.234  1.00  1.230          C  
ATOM  30168  C   ASN B1888     -67.053  21.733  32.204  1.00  1.190          C  
ATOM  30169  O   ASN B1888     -67.045  21.228  33.329  1.00  1.190          O  
ATOM  30170  CB  ASN B1888     -67.734  20.316  30.266  1.00  1.740          C  
ATOM  30171  CG  ASN B1888     -68.866  19.700  29.472  1.00  1.740          C  
ATOM  30172  OD1 ASN B1888     -70.042  19.806  29.817  1.00  1.740          O  
ATOM  30173  ND2 ASN B1888     -68.515  19.048  28.400  1.00  1.740          N  
ATOM  30174  H   ASN B1888     -68.578  22.556  29.468  1.00  1.520          H  
ATOM  30175  HA  ASN B1888     -69.020  21.029  31.824  1.00  1.480          H  
ATOM  30176 1HB  ASN B1888     -67.017  20.746  29.565  1.00  2.090          H  
ATOM  30177 2HB  ASN B1888     -67.222  19.531  30.815  1.00  2.090          H  
ATOM  30178 1HD2 ASN B1888     -69.212  18.621  27.829  1.00  2.090          H  
ATOM  30179 2HD2 ASN B1888     -67.551  18.983  28.149  1.00  2.090          H  
ATOM  30180  N   VAL B1889     -66.139  22.628  31.799  1.00  1.170          N  
ATOM  30181  CA  VAL B1889     -65.008  23.019  32.647  1.00  1.150          C  
ATOM  30182  C   VAL B1889     -65.464  23.700  33.926  1.00  1.180          C  
ATOM  30183  O   VAL B1889     -65.009  23.348  35.022  1.00  1.160          O  
ATOM  30184  CB  VAL B1889     -64.078  24.004  31.904  1.00  1.620          C  
ATOM  30185  CG1 VAL B1889     -63.007  24.575  32.854  1.00  1.620          C  
ATOM  30186  CG2 VAL B1889     -63.446  23.308  30.748  1.00  1.620          C  
ATOM  30187  H   VAL B1889     -66.213  22.968  30.833  1.00  1.400          H  
ATOM  30188  HA  VAL B1889     -64.447  22.122  32.906  1.00  1.380          H  
ATOM  30189  HB  VAL B1889     -64.657  24.837  31.539  1.00  1.940          H  
ATOM  30190 1HG1 VAL B1889     -62.374  25.265  32.300  1.00  1.940          H  
ATOM  30191 2HG1 VAL B1889     -63.466  25.111  33.678  1.00  1.940          H  
ATOM  30192 3HG1 VAL B1889     -62.406  23.772  33.250  1.00  1.940          H  
ATOM  30193 1HG2 VAL B1889     -62.818  24.008  30.212  1.00  1.940          H  
ATOM  30194 2HG2 VAL B1889     -62.868  22.488  31.102  1.00  1.940          H  
ATOM  30195 3HG2 VAL B1889     -64.179  22.938  30.097  1.00  1.940          H  
ATOM  30196  N   ILE B1890     -66.373  24.661  33.790  1.00  1.220          N  
ATOM  30197  CA  ILE B1890     -66.858  25.395  34.945  1.00  1.250          C  
ATOM  30198  C   ILE B1890     -67.544  24.483  35.950  1.00  1.240          C  
ATOM  30199  O   ILE B1890     -67.277  24.568  37.160  1.00  1.240          O  
ATOM  30200  CB  ILE B1890     -67.799  26.542  34.501  1.00  1.740          C  
ATOM  30201  CG1 ILE B1890     -66.949  27.639  33.750  1.00  1.740          C  
ATOM  30202  CG2 ILE B1890     -68.568  27.103  35.701  1.00  1.740          C  
ATOM  30203  CD1 ILE B1890     -67.769  28.690  32.991  1.00  1.740          C  
ATOM  30204  H   ILE B1890     -66.688  24.903  32.841  1.00  1.460          H  
ATOM  30205  HA  ILE B1890     -65.999  25.844  35.438  1.00  1.500          H  
ATOM  30206  HB  ILE B1890     -68.514  26.152  33.769  1.00  2.090          H  
ATOM  30207 1HG1 ILE B1890     -66.326  28.155  34.477  1.00  2.090          H  
ATOM  30208 2HG1 ILE B1890     -66.298  27.139  33.032  1.00  2.090          H  
ATOM  30209 1HG2 ILE B1890     -69.230  27.905  35.387  1.00  2.090          H  
ATOM  30210 2HG2 ILE B1890     -69.170  26.326  36.165  1.00  2.090          H  
ATOM  30211 3HG2 ILE B1890     -67.855  27.473  36.413  1.00  2.090          H  
ATOM  30212 1HD1 ILE B1890     -67.104  29.389  32.501  1.00  2.090          H  
ATOM  30213 2HD1 ILE B1890     -68.377  28.188  32.238  1.00  2.090          H  
ATOM  30214 3HD1 ILE B1890     -68.414  29.238  33.674  1.00  2.090          H  
ATOM  30215  N   MET B1891     -68.434  23.619  35.466  1.00  1.240          N  
ATOM  30216  CA  MET B1891     -69.101  22.724  36.388  1.00  1.240          C  
ATOM  30217  C   MET B1891     -68.188  21.643  36.952  1.00  1.200          C  
ATOM  30218  O   MET B1891     -68.423  21.165  38.069  1.00  1.230          O  
ATOM  30219  CB  MET B1891     -70.336  22.147  35.743  1.00  1.740          C  
ATOM  30220  CG  MET B1891     -71.462  23.167  35.557  1.00  1.740          C  
ATOM  30221  SD  MET B1891     -71.874  24.043  37.103  1.00  1.740          S  
ATOM  30222  CE  MET B1891     -72.344  22.720  38.229  1.00  1.740          C  
ATOM  30223  H   MET B1891     -68.632  23.599  34.458  1.00  1.490          H  
ATOM  30224  HA  MET B1891     -69.422  23.316  37.234  1.00  1.490          H  
ATOM  30225 1HB  MET B1891     -70.043  21.818  34.752  1.00  2.080          H  
ATOM  30226 2HB  MET B1891     -70.693  21.280  36.288  1.00  2.080          H  
ATOM  30227 1HG  MET B1891     -71.140  23.907  34.822  1.00  2.080          H  
ATOM  30228 2HG  MET B1891     -72.355  22.694  35.185  1.00  2.080          H  
ATOM  30229 1HE  MET B1891     -72.618  23.150  39.193  1.00  2.080          H  
ATOM  30230 2HE  MET B1891     -73.181  22.180  37.826  1.00  2.080          H  
ATOM  30231 3HE  MET B1891     -71.506  22.037  38.371  1.00  2.080          H  
ATOM  30232  N   TYR B1892     -67.158  21.246  36.199  1.00  1.160          N  
ATOM  30233  CA  TYR B1892     -66.223  20.244  36.665  1.00  1.130          C  
ATOM  30234  C   TYR B1892     -65.557  20.769  37.932  1.00  1.130          C  
ATOM  30235  O   TYR B1892     -65.445  20.056  38.939  1.00  1.120          O  
ATOM  30236  CB  TYR B1892     -65.174  19.941  35.607  1.00  1.590          C  
ATOM  30237  CG  TYR B1892     -64.392  18.767  35.925  1.00  1.590          C  
ATOM  30238  CD1 TYR B1892     -64.879  17.565  35.482  1.00  1.590          C  
ATOM  30239  CD2 TYR B1892     -63.246  18.833  36.655  1.00  1.590          C  
ATOM  30240  CE1 TYR B1892     -64.229  16.434  35.752  1.00  1.590          C  
ATOM  30241  CE2 TYR B1892     -62.575  17.675  36.930  1.00  1.590          C  
ATOM  30242  CZ  TYR B1892     -63.086  16.482  36.472  1.00  1.590          C  
ATOM  30243  OH  TYR B1892     -62.454  15.334  36.696  1.00  1.590          O  
ATOM  30244  H   TYR B1892     -67.050  21.607  35.247  1.00  1.390          H  
ATOM  30245  HA  TYR B1892     -66.762  19.343  36.922  1.00  1.360          H  
ATOM  30246 1HB  TYR B1892     -65.649  19.773  34.652  1.00  1.910          H  
ATOM  30247 2HB  TYR B1892     -64.497  20.790  35.495  1.00  1.910          H  
ATOM  30248  HD1 TYR B1892     -65.800  17.531  34.902  1.00  1.910          H  
ATOM  30249  HD2 TYR B1892     -62.885  19.790  37.008  1.00  1.910          H  
ATOM  30250  HE1 TYR B1892     -64.611  15.478  35.392  1.00  1.910          H  
ATOM  30251  HE2 TYR B1892     -61.650  17.691  37.506  1.00  1.910          H  
ATOM  30252  HH  TYR B1892     -61.574  15.524  37.032  1.00  1.910          H  
ATOM  30253  N   PHE B1893     -65.108  22.028  37.883  1.00  1.150          N  
ATOM  30254  CA  PHE B1893     -64.493  22.632  39.052  1.00  1.170          C  
ATOM  30255  C   PHE B1893     -65.461  22.730  40.218  1.00  1.180          C  
ATOM  30256  O   PHE B1893     -65.077  22.479  41.360  1.00  1.190          O  
ATOM  30257  CB  PHE B1893     -63.918  24.001  38.744  1.00  1.630          C  
ATOM  30258  CG  PHE B1893     -62.562  23.938  38.146  1.00  1.630          C  
ATOM  30259  CD1 PHE B1893     -62.351  24.158  36.804  1.00  1.630          C  
ATOM  30260  CD2 PHE B1893     -61.475  23.654  38.958  1.00  1.630          C  
ATOM  30261  CE1 PHE B1893     -61.091  24.100  36.287  1.00  1.630          C  
ATOM  30262  CE2 PHE B1893     -60.229  23.600  38.444  1.00  1.630          C  
ATOM  30263  CZ  PHE B1893     -60.043  23.822  37.106  1.00  1.630          C  
ATOM  30264  H   PHE B1893     -65.183  22.550  36.999  1.00  1.380          H  
ATOM  30265  HA  PHE B1893     -63.669  21.993  39.355  1.00  1.400          H  
ATOM  30266 1HB  PHE B1893     -64.582  24.514  38.037  1.00  1.960          H  
ATOM  30267 2HB  PHE B1893     -63.873  24.597  39.648  1.00  1.960          H  
ATOM  30268  HD1 PHE B1893     -63.195  24.382  36.157  1.00  1.960          H  
ATOM  30269  HD2 PHE B1893     -61.633  23.482  40.022  1.00  1.960          H  
ATOM  30270  HE1 PHE B1893     -60.922  24.274  35.226  1.00  1.960          H  
ATOM  30271  HE2 PHE B1893     -59.385  23.378  39.089  1.00  1.960          H  
ATOM  30272  HZ  PHE B1893     -59.060  23.774  36.693  1.00  1.960          H  
ATOM  30273  N   ALA B1894     -66.726  23.069  39.952  1.00  1.200          N  
ATOM  30274  CA  ALA B1894     -67.688  23.153  41.043  1.00  1.240          C  
ATOM  30275  C   ALA B1894     -67.779  21.824  41.793  1.00  1.200          C  
ATOM  30276  O   ALA B1894     -67.799  21.788  43.027  1.00  1.220          O  
ATOM  30277  CB  ALA B1894     -69.031  23.512  40.491  1.00  1.720          C  
ATOM  30278  H   ALA B1894     -66.997  23.327  38.996  1.00  1.440          H  
ATOM  30279  HA  ALA B1894     -67.353  23.921  41.737  1.00  1.490          H  
ATOM  30280 1HB  ALA B1894     -69.745  23.602  41.277  1.00  2.060          H  
ATOM  30281 2HB  ALA B1894     -68.914  24.422  39.986  1.00  2.060          H  
ATOM  30282 3HB  ALA B1894     -69.358  22.747  39.795  1.00  2.060          H  
ATOM  30283  N   PHE B1895     -67.771  20.720  41.032  1.00  1.160          N  
ATOM  30284  CA  PHE B1895     -67.766  19.402  41.657  1.00  1.160          C  
ATOM  30285  C   PHE B1895     -66.546  19.246  42.523  1.00  1.140          C  
ATOM  30286  O   PHE B1895     -66.655  18.865  43.689  1.00  1.140          O  
ATOM  30287  CB  PHE B1895     -67.780  18.274  40.643  1.00  1.620          C  
ATOM  30288  CG  PHE B1895     -67.602  16.902  41.284  1.00  1.620          C  
ATOM  30289  CD1 PHE B1895     -68.649  16.267  41.940  1.00  1.620          C  
ATOM  30290  CD2 PHE B1895     -66.377  16.244  41.214  1.00  1.620          C  
ATOM  30291  CE1 PHE B1895     -68.473  15.019  42.505  1.00  1.620          C  
ATOM  30292  CE2 PHE B1895     -66.211  15.007  41.780  1.00  1.620          C  
ATOM  30293  CZ  PHE B1895     -67.257  14.393  42.424  1.00  1.620          C  
ATOM  30294  H   PHE B1895     -67.823  20.816  40.014  1.00  1.390          H  
ATOM  30295  HA  PHE B1895     -68.649  19.310  42.277  1.00  1.390          H  
ATOM  30296 1HB  PHE B1895     -68.721  18.297  40.126  1.00  1.950          H  
ATOM  30297 2HB  PHE B1895     -66.999  18.415  39.904  1.00  1.950          H  
ATOM  30298  HD1 PHE B1895     -69.616  16.762  42.000  1.00  1.950          H  
ATOM  30299  HD2 PHE B1895     -65.542  16.723  40.699  1.00  1.950          H  
ATOM  30300  HE1 PHE B1895     -69.305  14.529  43.016  1.00  1.950          H  
ATOM  30301  HE2 PHE B1895     -65.251  14.513  41.717  1.00  1.950          H  
ATOM  30302  HZ  PHE B1895     -67.119  13.408  42.870  1.00  1.950          H  
ATOM  30303  N   LEU B1896     -65.368  19.562  41.994  1.00  1.130          N  
ATOM  30304  CA  LEU B1896     -64.155  19.351  42.766  1.00  1.160          C  
ATOM  30305  C   LEU B1896     -64.193  20.137  44.075  1.00  1.190          C  
ATOM  30306  O   LEU B1896     -63.780  19.622  45.120  1.00  1.230          O  
ATOM  30307  CB  LEU B1896     -62.928  19.814  41.955  1.00  1.610          C  
ATOM  30308  CG  LEU B1896     -62.539  19.010  40.700  1.00  1.610          C  
ATOM  30309  CD1 LEU B1896     -61.395  19.744  40.017  1.00  1.610          C  
ATOM  30310  CD2 LEU B1896     -62.132  17.594  41.054  1.00  1.610          C  
ATOM  30311  H   LEU B1896     -65.330  19.882  41.015  1.00  1.360          H  
ATOM  30312  HA  LEU B1896     -64.080  18.299  43.008  1.00  1.390          H  
ATOM  30313 1HB  LEU B1896     -63.123  20.830  41.626  1.00  1.930          H  
ATOM  30314 2HB  LEU B1896     -62.067  19.850  42.594  1.00  1.930          H  
ATOM  30315  HG  LEU B1896     -63.382  18.978  40.008  1.00  1.930          H  
ATOM  30316 1HD1 LEU B1896     -61.110  19.214  39.121  1.00  1.930          H  
ATOM  30317 2HD1 LEU B1896     -61.705  20.747  39.755  1.00  1.930          H  
ATOM  30318 3HD1 LEU B1896     -60.539  19.793  40.691  1.00  1.930          H  
ATOM  30319 1HD2 LEU B1896     -61.853  17.091  40.144  1.00  1.930          H  
ATOM  30320 2HD2 LEU B1896     -61.286  17.617  41.731  1.00  1.930          H  
ATOM  30321 3HD2 LEU B1896     -62.953  17.063  41.521  1.00  1.930          H  
ATOM  30322  N   ILE B1897     -64.725  21.349  44.052  1.00  1.200          N  
ATOM  30323  CA  ILE B1897     -64.789  22.156  45.265  1.00  1.260          C  
ATOM  30324  C   ILE B1897     -65.691  21.520  46.309  1.00  1.280          C  
ATOM  30325  O   ILE B1897     -65.305  21.386  47.475  1.00  1.340          O  
ATOM  30326  CB  ILE B1897     -65.277  23.574  44.932  1.00  1.740          C  
ATOM  30327  CG1 ILE B1897     -64.195  24.255  44.096  1.00  1.740          C  
ATOM  30328  CG2 ILE B1897     -65.581  24.360  46.238  1.00  1.740          C  
ATOM  30329  CD1 ILE B1897     -64.617  25.507  43.411  1.00  1.740          C  
ATOM  30330  H   ILE B1897     -65.032  21.731  43.146  1.00  1.440          H  
ATOM  30331  HA  ILE B1897     -63.798  22.223  45.688  1.00  1.510          H  
ATOM  30332  HB  ILE B1897     -66.174  23.515  44.314  1.00  2.090          H  
ATOM  30333 1HG1 ILE B1897     -63.374  24.488  44.745  1.00  2.090          H  
ATOM  30334 2HG1 ILE B1897     -63.845  23.563  43.336  1.00  2.090          H  
ATOM  30335 1HG2 ILE B1897     -65.924  25.362  46.004  1.00  2.090          H  
ATOM  30336 2HG2 ILE B1897     -66.364  23.860  46.802  1.00  2.090          H  
ATOM  30337 3HG2 ILE B1897     -64.686  24.414  46.848  1.00  2.090          H  
ATOM  30338 1HD1 ILE B1897     -63.768  25.904  42.855  1.00  2.090          H  
ATOM  30339 2HD1 ILE B1897     -65.434  25.285  42.724  1.00  2.090          H  
ATOM  30340 3HD1 ILE B1897     -64.946  26.248  44.129  1.00  2.090          H  
ATOM  30341  N   LEU B1898     -66.889  21.132  45.907  1.00  1.240          N  
ATOM  30342  CA  LEU B1898     -67.808  20.520  46.844  1.00  1.280          C  
ATOM  30343  C   LEU B1898     -67.345  19.138  47.310  1.00  1.250          C  
ATOM  30344  O   LEU B1898     -67.605  18.740  48.448  1.00  1.330          O  
ATOM  30345  CB  LEU B1898     -69.199  20.418  46.251  1.00  1.780          C  
ATOM  30346  CG  LEU B1898     -70.304  19.869  47.201  1.00  1.780          C  
ATOM  30347  CD1 LEU B1898     -70.485  20.764  48.427  1.00  1.780          C  
ATOM  30348  CD2 LEU B1898     -71.544  19.749  46.454  1.00  1.780          C  
ATOM  30349  H   LEU B1898     -67.163  21.276  44.925  1.00  1.490          H  
ATOM  30350  HA  LEU B1898     -67.846  21.174  47.706  1.00  1.540          H  
ATOM  30351 1HB  LEU B1898     -69.487  21.405  45.944  1.00  2.130          H  
ATOM  30352 2HB  LEU B1898     -69.151  19.797  45.359  1.00  2.130          H  
ATOM  30353  HG  LEU B1898     -70.021  18.901  47.557  1.00  2.130          H  
ATOM  30354 1HD1 LEU B1898     -71.263  20.346  49.061  1.00  2.130          H  
ATOM  30355 2HD1 LEU B1898     -69.568  20.821  48.999  1.00  2.130          H  
ATOM  30356 3HD1 LEU B1898     -70.779  21.763  48.107  1.00  2.130          H  
ATOM  30357 1HD2 LEU B1898     -72.284  19.332  47.127  1.00  2.130          H  
ATOM  30358 2HD2 LEU B1898     -71.860  20.719  46.100  1.00  2.130          H  
ATOM  30359 3HD2 LEU B1898     -71.405  19.088  45.603  1.00  2.130          H  
ATOM  30360  N   PHE B1899     -66.717  18.377  46.420  1.00  1.190          N  
ATOM  30361  CA  PHE B1899     -66.281  17.029  46.727  1.00  1.180          C  
ATOM  30362  C   PHE B1899     -65.177  17.109  47.781  1.00  1.190          C  
ATOM  30363  O   PHE B1899     -65.162  16.324  48.733  1.00  1.210          O  
ATOM  30364  CB  PHE B1899     -65.895  16.309  45.435  1.00  1.660          C  
ATOM  30365  CG  PHE B1899     -65.697  14.825  45.534  1.00  1.660          C  
ATOM  30366  CD1 PHE B1899     -66.605  14.022  46.208  1.00  1.660          C  
ATOM  30367  CD2 PHE B1899     -64.676  14.215  44.886  1.00  1.660          C  
ATOM  30368  CE1 PHE B1899     -66.464  12.678  46.265  1.00  1.660          C  
ATOM  30369  CE2 PHE B1899     -64.544  12.852  44.930  1.00  1.660          C  
ATOM  30370  CZ  PHE B1899     -65.426  12.088  45.624  1.00  1.660          C  
ATOM  30371  H   PHE B1899     -66.566  18.734  45.476  1.00  1.430          H  
ATOM  30372  HA  PHE B1899     -67.120  16.508  47.170  1.00  1.420          H  
ATOM  30373 1HB  PHE B1899     -66.648  16.501  44.679  1.00  1.990          H  
ATOM  30374 2HB  PHE B1899     -64.972  16.751  45.058  1.00  1.990          H  
ATOM  30375  HD1 PHE B1899     -67.426  14.458  46.700  1.00  1.990          H  
ATOM  30376  HD2 PHE B1899     -63.977  14.819  44.325  1.00  1.990          H  
ATOM  30377  HE1 PHE B1899     -67.189  12.080  46.817  1.00  1.990          H  
ATOM  30378  HE2 PHE B1899     -63.748  12.380  44.416  1.00  1.990          H  
ATOM  30379  HZ  PHE B1899     -65.301  11.006  45.656  1.00  1.990          H  
ATOM  30380  N   SER B1900     -64.285  18.094  47.645  1.00  1.200          N  
ATOM  30381  CA  SER B1900     -63.239  18.332  48.633  1.00  1.220          C  
ATOM  30382  C   SER B1900     -63.899  18.491  49.999  1.00  1.290          C  
ATOM  30383  O   SER B1900     -63.556  17.819  50.987  1.00  1.590          O  
ATOM  30384  CB  SER B1900     -62.553  19.655  48.320  1.00  1.700          C  
ATOM  30385  OG  SER B1900     -61.542  19.962  49.229  1.00  1.700          O  
ATOM  30386  H   SER B1900     -64.300  18.677  46.806  1.00  1.440          H  
ATOM  30387  HA  SER B1900     -62.539  17.497  48.638  1.00  1.460          H  
ATOM  30388 1HB  SER B1900     -62.187  19.659  47.328  1.00  2.040          H  
ATOM  30389 2HB  SER B1900     -63.287  20.437  48.365  1.00  2.040          H  
ATOM  30390  HG  SER B1900     -61.206  20.817  48.958  1.00  2.040          H  
ATOM  30391  N   TYR B1901     -64.925  19.349  50.037  1.00  1.340          N  
ATOM  30392  CA  TYR B1901     -65.651  19.628  51.256  1.00  1.510          C  
ATOM  30393  C   TYR B1901     -66.362  18.413  51.837  1.00  1.430          C  
ATOM  30394  O   TYR B1901     -66.263  18.146  53.043  1.00  1.490          O  
ATOM  30395  CB  TYR B1901     -66.701  20.706  50.992  1.00  2.050          C  
ATOM  30396  CG  TYR B1901     -66.166  22.085  50.628  1.00  2.050          C  
ATOM  30397  CD1 TYR B1901     -64.839  22.472  50.885  1.00  2.050          C  
ATOM  30398  CD2 TYR B1901     -67.035  22.985  50.039  1.00  2.050          C  
ATOM  30399  CE1 TYR B1901     -64.423  23.726  50.552  1.00  2.050          C  
ATOM  30400  CE2 TYR B1901     -66.605  24.240  49.713  1.00  2.050          C  
ATOM  30401  CZ  TYR B1901     -65.312  24.610  49.971  1.00  2.050          C  
ATOM  30402  OH  TYR B1901     -64.893  25.869  49.661  1.00  2.050          O  
ATOM  30403  H   TYR B1901     -65.161  19.875  49.188  1.00  1.610          H  
ATOM  30404  HA  TYR B1901     -64.945  19.961  52.010  1.00  1.810          H  
ATOM  30405 1HB  TYR B1901     -67.331  20.388  50.185  1.00  2.460          H  
ATOM  30406 2HB  TYR B1901     -67.345  20.803  51.857  1.00  2.460          H  
ATOM  30407  HD1 TYR B1901     -64.127  21.799  51.345  1.00  2.460          H  
ATOM  30408  HD2 TYR B1901     -68.064  22.697  49.839  1.00  2.460          H  
ATOM  30409  HE1 TYR B1901     -63.395  24.028  50.752  1.00  2.460          H  
ATOM  30410  HE2 TYR B1901     -67.294  24.951  49.255  1.00  2.460          H  
ATOM  30411  HH  TYR B1901     -63.957  25.954  49.907  1.00  2.460          H  
ATOM  30412  N   VAL B1902     -67.003  17.584  51.020  1.00  1.390          N  
ATOM  30413  CA  VAL B1902     -67.682  16.511  51.718  1.00  1.440          C  
ATOM  30414  C   VAL B1902     -66.657  15.583  52.368  1.00  1.410          C  
ATOM  30415  O   VAL B1902     -66.849  15.200  53.515  1.00  1.480          O  
ATOM  30416  CB  VAL B1902     -68.642  15.693  50.822  1.00  2.000          C  
ATOM  30417  CG1 VAL B1902     -67.905  14.691  49.926  1.00  2.000          C  
ATOM  30418  CG2 VAL B1902     -69.651  14.985  51.688  1.00  2.000          C  
ATOM  30419  H   VAL B1902     -67.103  17.790  50.018  1.00  1.670          H  
ATOM  30420  HA  VAL B1902     -68.289  16.953  52.506  1.00  1.730          H  
ATOM  30421  HB  VAL B1902     -69.159  16.387  50.178  1.00  2.400          H  
ATOM  30422 1HG1 VAL B1902     -68.618  14.163  49.314  1.00  2.400          H  
ATOM  30423 2HG1 VAL B1902     -67.209  15.209  49.295  1.00  2.400          H  
ATOM  30424 3HG1 VAL B1902     -67.387  13.965  50.529  1.00  2.400          H  
ATOM  30425 1HG2 VAL B1902     -70.340  14.458  51.051  1.00  2.400          H  
ATOM  30426 2HG2 VAL B1902     -69.154  14.280  52.349  1.00  2.400          H  
ATOM  30427 3HG2 VAL B1902     -70.198  15.714  52.286  1.00  2.400          H  
ATOM  30428  N   LEU B1903     -65.500  15.339  51.728  1.00  1.410          N  
ATOM  30429  CA  LEU B1903     -64.537  14.421  52.331  1.00  1.600          C  
ATOM  30430  C   LEU B1903     -63.976  14.860  53.675  1.00  1.680          C  
ATOM  30431  O   LEU B1903     -63.713  14.002  54.531  1.00  1.880          O  
ATOM  30432  CB  LEU B1903     -63.334  14.203  51.410  1.00  2.160          C  
ATOM  30433  CG  LEU B1903     -63.313  12.992  50.435  1.00  2.160          C  
ATOM  30434  CD1 LEU B1903     -63.404  11.670  51.241  1.00  2.160          C  
ATOM  30435  CD2 LEU B1903     -64.410  13.094  49.406  1.00  2.160          C  
ATOM  30436  H   LEU B1903     -65.349  15.714  50.780  1.00  1.690          H  
ATOM  30437  HA  LEU B1903     -65.050  13.488  52.492  1.00  1.920          H  
ATOM  30438 1HB  LEU B1903     -63.230  15.107  50.800  1.00  2.600          H  
ATOM  30439 2HB  LEU B1903     -62.450  14.122  52.040  1.00  2.600          H  
ATOM  30440  HG  LEU B1903     -62.376  13.007  49.923  1.00  2.600          H  
ATOM  30441 1HD1 LEU B1903     -63.343  10.830  50.580  1.00  2.600          H  
ATOM  30442 2HD1 LEU B1903     -62.581  11.628  51.944  1.00  2.600          H  
ATOM  30443 3HD1 LEU B1903     -64.326  11.604  51.779  1.00  2.600          H  
ATOM  30444 1HD2 LEU B1903     -64.338  12.264  48.725  1.00  2.600          H  
ATOM  30445 2HD2 LEU B1903     -65.371  13.079  49.888  1.00  2.600          H  
ATOM  30446 3HD2 LEU B1903     -64.301  14.017  48.843  1.00  2.600          H  
ATOM  30447  N   LEU B1904     -63.724  16.159  53.875  1.00  1.640          N  
ATOM  30448  CA  LEU B1904     -63.193  16.556  55.183  1.00  1.890          C  
ATOM  30449  C   LEU B1904     -64.166  17.324  56.110  1.00  1.830          C  
ATOM  30450  O   LEU B1904     -63.974  17.331  57.326  1.00  1.960          O  
ATOM  30451  CB  LEU B1904     -61.935  17.385  55.054  1.00  2.550          C  
ATOM  30452  CG  LEU B1904     -60.720  16.811  54.312  1.00  2.550          C  
ATOM  30453  CD1 LEU B1904     -59.630  17.886  54.342  1.00  2.550          C  
ATOM  30454  CD2 LEU B1904     -60.229  15.483  54.918  1.00  2.550          C  
ATOM  30455  H   LEU B1904     -63.875  16.826  53.105  1.00  1.970          H  
ATOM  30456  HA  LEU B1904     -62.922  15.658  55.719  1.00  2.270          H  
ATOM  30457 1HB  LEU B1904     -62.194  18.340  54.600  1.00  3.060          H  
ATOM  30458 2HB  LEU B1904     -61.608  17.536  56.064  1.00  3.060          H  
ATOM  30459  HG  LEU B1904     -60.993  16.648  53.290  1.00  3.060          H  
ATOM  30460 1HD1 LEU B1904     -58.757  17.575  53.808  1.00  3.060          H  
ATOM  30461 2HD1 LEU B1904     -60.031  18.779  53.885  1.00  3.060          H  
ATOM  30462 3HD1 LEU B1904     -59.346  18.097  55.369  1.00  3.060          H  
ATOM  30463 1HD2 LEU B1904     -59.366  15.129  54.345  1.00  3.060          H  
ATOM  30464 2HD2 LEU B1904     -59.937  15.632  55.956  1.00  3.060          H  
ATOM  30465 3HD2 LEU B1904     -61.015  14.730  54.869  1.00  3.060          H  
ATOM  30466  N   LEU B1905     -65.153  18.029  55.551  1.00  1.740          N  
ATOM  30467  CA  LEU B1905     -66.069  18.864  56.329  1.00  1.790          C  
ATOM  30468  C   LEU B1905     -67.422  18.207  56.632  1.00  1.900          C  
ATOM  30469  O   LEU B1905     -68.059  18.554  57.629  1.00  2.100          O  
ATOM  30470  CB  LEU B1905     -66.386  20.168  55.566  1.00  2.490          C  
ATOM  30471  CG  LEU B1905     -65.224  21.127  55.224  1.00  2.490          C  
ATOM  30472  CD1 LEU B1905     -65.760  22.236  54.356  1.00  2.490          C  
ATOM  30473  CD2 LEU B1905     -64.665  21.750  56.465  1.00  2.490          C  
ATOM  30474  H   LEU B1905     -65.292  18.001  54.548  1.00  2.090          H  
ATOM  30475  HA  LEU B1905     -65.594  19.096  57.279  1.00  2.150          H  
ATOM  30476 1HB  LEU B1905     -66.876  19.905  54.637  1.00  2.980          H  
ATOM  30477 2HB  LEU B1905     -67.101  20.733  56.164  1.00  2.980          H  
ATOM  30478  HG  LEU B1905     -64.448  20.577  54.687  1.00  2.980          H  
ATOM  30479 1HD1 LEU B1905     -64.972  22.907  54.092  1.00  2.980          H  
ATOM  30480 2HD1 LEU B1905     -66.171  21.818  53.478  1.00  2.980          H  
ATOM  30481 3HD1 LEU B1905     -66.537  22.782  54.888  1.00  2.980          H  
ATOM  30482 1HD2 LEU B1905     -63.855  22.433  56.211  1.00  2.980          H  
ATOM  30483 2HD2 LEU B1905     -65.457  22.296  56.939  1.00  2.980          H  
ATOM  30484 3HD2 LEU B1905     -64.293  20.993  57.136  1.00  2.980          H  
ATOM  30485  N   ASP B1906     -67.907  17.302  55.762  1.00  1.880          N  
ATOM  30486  CA  ASP B1906     -69.262  16.778  55.934  1.00  2.060          C  
ATOM  30487  C   ASP B1906     -69.399  15.330  55.459  1.00  2.180          C  
ATOM  30488  O   ASP B1906     -70.344  15.000  54.749  1.00  2.510          O  
ATOM  30489  CB  ASP B1906     -70.236  17.677  55.132  1.00  2.810          C  
ATOM  30490  CG  ASP B1906     -71.773  17.535  55.432  1.00  2.810          C  
ATOM  30491  OD1 ASP B1906     -72.162  17.322  56.575  1.00  2.810          O  
ATOM  30492  OD2 ASP B1906     -72.541  17.695  54.489  1.00  2.810          O  
ATOM  30493  H   ASP B1906     -67.362  16.997  54.944  1.00  2.260          H  
ATOM  30494  HA  ASP B1906     -69.516  16.810  56.990  1.00  2.470          H  
ATOM  30495 1HB  ASP B1906     -69.962  18.717  55.309  1.00  3.370          H  
ATOM  30496 2HB  ASP B1906     -70.093  17.494  54.073  1.00  3.370          H  
ATOM  30497  N   PHE B1907     -68.457  14.465  55.823  1.00  2.200          N  
ATOM  30498  CA  PHE B1907     -68.505  13.064  55.380  1.00  2.370          C  
ATOM  30499  C   PHE B1907     -69.339  12.271  56.400  1.00  2.290          C  
ATOM  30500  O   PHE B1907     -68.887  12.055  57.528  1.00  2.470          O  
ATOM  30501  CB  PHE B1907     -67.076  12.527  55.292  1.00  3.250          C  
ATOM  30502  CG  PHE B1907     -66.964  11.313  54.537  1.00  3.250          C  
ATOM  30503  CD1 PHE B1907     -66.950  11.400  53.174  1.00  3.250          C  
ATOM  30504  CD2 PHE B1907     -66.870  10.111  55.129  1.00  3.250          C  
ATOM  30505  CE1 PHE B1907     -66.839  10.295  52.422  1.00  3.250          C  
ATOM  30506  CE2 PHE B1907     -66.773   8.981  54.390  1.00  3.250          C  
ATOM  30507  CZ  PHE B1907     -66.753   9.068  53.036  1.00  3.250          C  
ATOM  30508  H   PHE B1907     -67.689  14.769  56.405  1.00  2.640          H  
ATOM  30509  HA  PHE B1907     -68.986  13.008  54.403  1.00  2.840          H  
ATOM  30510 1HB  PHE B1907     -66.424  13.264  54.852  1.00  3.900          H  
ATOM  30511 2HB  PHE B1907     -66.698  12.336  56.298  1.00  3.900          H  
ATOM  30512  HD1 PHE B1907     -67.027  12.382  52.701  1.00  3.900          H  
ATOM  30513  HD2 PHE B1907     -66.872  10.067  56.201  1.00  3.900          H  
ATOM  30514  HE1 PHE B1907     -66.820  10.381  51.348  1.00  3.900          H  
ATOM  30515  HE2 PHE B1907     -66.703   8.003  54.881  1.00  3.900          H  
ATOM  30516  HZ  PHE B1907     -66.670   8.161  52.442  1.00  3.900          H  
ATOM  30517  N   ARG B1908     -70.557  11.840  56.051  1.00  2.430          N  
ATOM  30518  CA  ARG B1908     -71.434  11.273  57.080  1.00  2.530          C  
ATOM  30519  C   ARG B1908     -71.703   9.766  56.895  1.00  2.280          C  
ATOM  30520  O   ARG B1908     -71.503   9.247  55.797  1.00  2.630          O  
ATOM  30521  CB  ARG B1908     -72.712  12.078  57.085  1.00  3.500          C  
ATOM  30522  CG  ARG B1908     -72.515  13.576  57.254  1.00  3.500          C  
ATOM  30523  CD  ARG B1908     -71.991  13.973  58.584  1.00  3.500          C  
ATOM  30524  NE  ARG B1908     -71.787  15.401  58.625  1.00  3.500          N  
ATOM  30525  CZ  ARG B1908     -71.291  16.117  59.642  1.00  3.500          C  
ATOM  30526  NH1 ARG B1908     -70.938  15.559  60.788  1.00  3.500          N  
ATOM  30527  NH2 ARG B1908     -71.168  17.407  59.441  1.00  3.500          N  
ATOM  30528  H   ARG B1908     -70.923  11.956  55.095  1.00  2.920          H  
ATOM  30529  HA  ARG B1908     -70.934  11.425  58.019  1.00  3.040          H  
ATOM  30530 1HB  ARG B1908     -73.222  11.933  56.131  1.00  4.200          H  
ATOM  30531 2HB  ARG B1908     -73.363  11.764  57.866  1.00  4.200          H  
ATOM  30532 1HG  ARG B1908     -71.843  13.948  56.496  1.00  4.200          H  
ATOM  30533 2HG  ARG B1908     -73.481  14.070  57.129  1.00  4.200          H  
ATOM  30534 1HD  ARG B1908     -72.697  13.697  59.364  1.00  4.200          H  
ATOM  30535 2HD  ARG B1908     -71.028  13.504  58.772  1.00  4.200          H  
ATOM  30536  HE  ARG B1908     -72.025  15.946  57.775  1.00  4.200          H  
ATOM  30537 1HH1 ARG B1908     -71.038  14.565  60.919  1.00  4.200          H  
ATOM  30538 2HH1 ARG B1908     -70.564  16.129  61.531  1.00  4.200          H  
ATOM  30539 1HH2 ARG B1908     -71.457  17.767  58.512  1.00  4.200          H  
ATOM  30540 2HH2 ARG B1908     -70.796  18.015  60.151  1.00  4.200          H  
ATOM  30541  N   PRO B1909     -72.084   9.024  57.970  1.00  2.320          N  
ATOM  30542  CA  PRO B1909     -72.328   7.581  57.987  1.00  2.550          C  
ATOM  30543  C   PRO B1909     -73.213   6.900  56.915  1.00  2.360          C  
ATOM  30544  O   PRO B1909     -72.891   5.771  56.577  1.00  2.360          O  
ATOM  30545  CB  PRO B1909     -72.912   7.375  59.383  1.00  3.820          C  
ATOM  30546  CG  PRO B1909     -72.299   8.446  60.209  1.00  3.820          C  
ATOM  30547  CD  PRO B1909     -72.252   9.648  59.323  1.00  3.820          C  
ATOM  30548  HA  PRO B1909     -71.352   7.092  57.967  1.00  3.060          H  
ATOM  30549 1HB  PRO B1909     -73.984   7.429  59.383  1.00  4.590          H  
ATOM  30550 2HB  PRO B1909     -72.659   6.365  59.747  1.00  4.590          H  
ATOM  30551 1HG  PRO B1909     -72.907   8.613  61.121  1.00  4.590          H  
ATOM  30552 2HG  PRO B1909     -71.298   8.134  60.559  1.00  4.590          H  
ATOM  30553 1HD  PRO B1909     -73.199  10.191  59.405  1.00  4.590          H  
ATOM  30554 2HD  PRO B1909     -71.384  10.227  59.644  1.00  4.590          H  
ATOM  30555  N   PRO B1910     -74.284   7.482  56.322  1.00  2.890          N  
ATOM  30556  CA  PRO B1910     -75.024   8.745  56.421  1.00  3.200          C  
ATOM  30557  C   PRO B1910     -75.859   8.836  57.693  1.00  3.170          C  
ATOM  30558  O   PRO B1910     -76.028   7.834  58.373  1.00  3.440          O  
ATOM  30559  CB  PRO B1910     -75.927   8.673  55.176  1.00  4.800          C  
ATOM  30560  CG  PRO B1910     -76.160   7.231  54.982  1.00  4.800          C  
ATOM  30561  CD  PRO B1910     -74.856   6.608  55.310  1.00  4.800          C  
ATOM  30562  HA  PRO B1910     -74.312   9.570  56.328  1.00  3.840          H  
ATOM  30563 1HB  PRO B1910     -76.875   9.178  55.339  1.00  5.760          H  
ATOM  30564 2HB  PRO B1910     -75.431   9.152  54.318  1.00  5.760          H  
ATOM  30565 1HG  PRO B1910     -76.966   6.890  55.658  1.00  5.760          H  
ATOM  30566 2HG  PRO B1910     -76.492   7.020  53.954  1.00  5.760          H  
ATOM  30567 1HD  PRO B1910     -74.982   5.579  55.693  1.00  5.760          H  
ATOM  30568 2HD  PRO B1910     -74.204   6.635  54.435  1.00  5.760          H  
ATOM  30569  N   PRO B1911     -76.460   9.988  58.005  1.00  3.560          N  
ATOM  30570  CA  PRO B1911     -77.331  10.193  59.148  1.00  3.600          C  
ATOM  30571  C   PRO B1911     -78.502   9.192  59.152  1.00  2.990          C  
ATOM  30572  O   PRO B1911     -78.890   8.677  58.093  1.00  3.170          O  
ATOM  30573  CB  PRO B1911     -77.839  11.630  58.914  1.00  5.400          C  
ATOM  30574  CG  PRO B1911     -76.773  12.280  58.079  1.00  5.400          C  
ATOM  30575  CD  PRO B1911     -76.291  11.191  57.180  1.00  5.400          C  
ATOM  30576  HA  PRO B1911     -76.701  10.142  60.035  1.00  4.320          H  
ATOM  30577 1HB  PRO B1911     -78.807  11.611  58.387  1.00  6.480          H  
ATOM  30578 2HB  PRO B1911     -77.996  12.146  59.867  1.00  6.480          H  
ATOM  30579 1HG  PRO B1911     -77.218  13.115  57.504  1.00  6.480          H  
ATOM  30580 2HG  PRO B1911     -75.986  12.710  58.711  1.00  6.480          H  
ATOM  30581 1HD  PRO B1911     -76.916  11.158  56.318  1.00  6.480          H  
ATOM  30582 2HD  PRO B1911     -75.293  11.368  56.909  1.00  6.480          H  
ATOM  30583  N   PRO B1912     -79.083   8.898  60.341  1.00  2.870          N  
ATOM  30584  CA  PRO B1912     -80.241   8.037  60.578  1.00  2.960          C  
ATOM  30585  C   PRO B1912     -81.453   8.309  59.680  1.00  3.130          C  
ATOM  30586  O   PRO B1912     -82.369   7.491  59.622  1.00  3.570          O  
ATOM  30587  CB  PRO B1912     -80.585   8.338  62.043  1.00  4.440          C  
ATOM  30588  CG  PRO B1912     -79.285   8.750  62.669  1.00  4.440          C  
ATOM  30589  CD  PRO B1912     -78.534   9.489  61.591  1.00  4.440          C  
ATOM  30590  HA  PRO B1912     -79.921   6.991  60.466  1.00  3.550          H  
ATOM  30591 1HB  PRO B1912     -81.361   9.106  62.101  1.00  5.330          H  
ATOM  30592 2HB  PRO B1912     -81.005   7.433  62.515  1.00  5.330          H  
ATOM  30593 1HG  PRO B1912     -79.477   9.380  63.553  1.00  5.330          H  
ATOM  30594 2HG  PRO B1912     -78.739   7.865  63.027  1.00  5.330          H  
ATOM  30595 1HD  PRO B1912     -78.717  10.571  61.643  1.00  5.330          H  
ATOM  30596 2HD  PRO B1912     -77.483   9.222  61.739  1.00  5.330          H  
ATOM  30597  N   TYR B1913     -81.479   9.455  59.001  1.00  3.310          N  
ATOM  30598  CA  TYR B1913     -82.577   9.813  58.143  1.00  3.680          C  
ATOM  30599  C   TYR B1913     -82.122  10.279  56.763  1.00  3.440          C  
ATOM  30600  O   TYR B1913     -82.744  11.150  56.149  1.00  4.060          O  
ATOM  30601  CB  TYR B1913     -83.332  10.925  58.864  1.00  5.000          C  
ATOM  30602  CG  TYR B1913     -82.343  12.008  59.340  1.00  5.000          C  
ATOM  30603  CD1 TYR B1913     -81.935  13.045  58.511  1.00  5.000          C  
ATOM  30604  CD2 TYR B1913     -81.813  11.914  60.626  1.00  5.000          C  
ATOM  30605  CE1 TYR B1913     -81.018  13.969  58.966  1.00  5.000          C  
ATOM  30606  CE2 TYR B1913     -80.898  12.834  61.071  1.00  5.000          C  
ATOM  30607  CZ  TYR B1913     -80.500  13.859  60.247  1.00  5.000          C  
ATOM  30608  OH  TYR B1913     -79.584  14.785  60.695  1.00  5.000          O  
ATOM  30609  H   TYR B1913     -80.726  10.125  59.059  1.00  3.970          H  
ATOM  30610  HA  TYR B1913     -83.220   8.943  58.011  1.00  4.420          H  
ATOM  30611 1HB  TYR B1913     -84.065  11.383  58.199  1.00  6.000          H  
ATOM  30612 2HB  TYR B1913     -83.859  10.523  59.730  1.00  6.000          H  
ATOM  30613  HD1 TYR B1913     -82.333  13.135  57.501  1.00  6.000          H  
ATOM  30614  HD2 TYR B1913     -82.123  11.105  61.279  1.00  6.000          H  
ATOM  30615  HE1 TYR B1913     -80.699  14.782  58.314  1.00  6.000          H  
ATOM  30616  HE2 TYR B1913     -80.489  12.751  62.078  1.00  6.000          H  
ATOM  30617  HH  TYR B1913     -79.283  14.544  61.574  1.00  6.000          H  
ATOM  30618  N   GLY B1914     -81.144   9.575  56.206  1.00  2.880          N  
ATOM  30619  CA  GLY B1914     -80.692   9.825  54.844  1.00  2.700          C  
ATOM  30620  C   GLY B1914     -79.467  10.737  54.758  1.00  2.450          C  
ATOM  30621  O   GLY B1914     -79.138  11.437  55.713  1.00  2.670          O  
ATOM  30622  H   GLY B1914     -80.636   8.905  56.794  1.00  3.460          H  
ATOM  30623 1HA  GLY B1914     -80.473   8.860  54.393  1.00  3.240          H  
ATOM  30624 2HA  GLY B1914     -81.513  10.265  54.281  1.00  3.240          H  
ATOM  30625  N   PRO B1915     -78.778  10.736  53.596  1.00  2.250          N  
ATOM  30626  CA  PRO B1915     -77.562  11.475  53.274  1.00  2.030          C  
ATOM  30627  C   PRO B1915     -77.761  12.983  53.242  1.00  1.870          C  
ATOM  30628  O   PRO B1915     -78.873  13.467  53.023  1.00  1.870          O  
ATOM  30629  CB  PRO B1915     -77.191  10.923  51.890  1.00  3.040          C  
ATOM  30630  CG  PRO B1915     -78.488  10.403  51.303  1.00  3.040          C  
ATOM  30631  CD  PRO B1915     -79.276   9.896  52.473  1.00  3.040          C  
ATOM  30632  HA  PRO B1915     -76.773  11.225  53.993  1.00  2.440          H  
ATOM  30633 1HB  PRO B1915     -76.748  11.733  51.288  1.00  3.650          H  
ATOM  30634 2HB  PRO B1915     -76.413  10.154  51.993  1.00  3.650          H  
ATOM  30635 1HG  PRO B1915     -79.009  11.199  50.778  1.00  3.650          H  
ATOM  30636 2HG  PRO B1915     -78.278   9.620  50.555  1.00  3.650          H  
ATOM  30637 1HD  PRO B1915     -80.345  10.072  52.277  1.00  3.650          H  
ATOM  30638 2HD  PRO B1915     -79.041   8.831  52.636  1.00  3.650          H  
ATOM  30639  N   SER B1916     -76.662  13.691  53.484  1.00  1.790          N  
ATOM  30640  CA  SER B1916     -76.571  15.149  53.448  1.00  1.720          C  
ATOM  30641  C   SER B1916     -76.803  15.677  52.061  1.00  1.610          C  
ATOM  30642  O   SER B1916     -76.476  15.007  51.082  1.00  1.570          O  
ATOM  30643  CB  SER B1916     -75.217  15.644  53.914  1.00  2.440          C  
ATOM  30644  OG  SER B1916     -75.104  17.046  53.719  1.00  2.440          O  
ATOM  30645  H   SER B1916     -75.794  13.164  53.643  1.00  2.150          H  
ATOM  30646  HA  SER B1916     -77.339  15.556  54.106  1.00  2.060          H  
ATOM  30647 1HB  SER B1916     -75.074  15.406  54.967  1.00  2.920          H  
ATOM  30648 2HB  SER B1916     -74.431  15.139  53.362  1.00  2.920          H  
ATOM  30649  HG  SER B1916     -74.226  17.299  54.124  1.00  2.920          H  
ATOM  30650  N   ALA B1917     -77.340  16.888  51.939  1.00  1.620          N  
ATOM  30651  CA  ALA B1917     -77.521  17.421  50.600  1.00  1.580          C  
ATOM  30652  C   ALA B1917     -76.186  17.441  49.866  1.00  1.480          C  
ATOM  30653  O   ALA B1917     -76.168  17.223  48.663  1.00  1.450          O  
ATOM  30654  CB  ALA B1917     -78.123  18.811  50.612  1.00  2.230          C  
ATOM  30655  H   ALA B1917     -77.599  17.414  52.762  1.00  1.940          H  
ATOM  30656  HA  ALA B1917     -78.198  16.764  50.063  1.00  1.900          H  
ATOM  30657 1HB  ALA B1917     -78.255  19.159  49.587  1.00  2.670          H  
ATOM  30658 2HB  ALA B1917     -79.090  18.784  51.112  1.00  2.670          H  
ATOM  30659 3HB  ALA B1917     -77.461  19.500  51.139  1.00  2.670          H  
ATOM  30660  N   ALA B1918     -75.054  17.693  50.553  1.00  1.450          N  
ATOM  30661  CA  ALA B1918     -73.791  17.712  49.811  1.00  1.380          C  
ATOM  30662  C   ALA B1918     -73.539  16.350  49.180  1.00  1.330          C  
ATOM  30663  O   ALA B1918     -73.189  16.245  48.006  1.00  1.300          O  
ATOM  30664  CB  ALA B1918     -72.628  18.058  50.720  1.00  1.960          C  
ATOM  30665  H   ALA B1918     -75.081  17.847  51.562  1.00  1.740          H  
ATOM  30666  HA  ALA B1918     -73.864  18.458  49.023  1.00  1.660          H  
ATOM  30667 1HB  ALA B1918     -71.701  18.070  50.141  1.00  2.350          H  
ATOM  30668 2HB  ALA B1918     -72.793  19.037  51.165  1.00  2.350          H  
ATOM  30669 3HB  ALA B1918     -72.545  17.311  51.516  1.00  2.350          H  
ATOM  30670  N   GLU B1919     -73.785  15.295  49.951  1.00  1.340          N  
ATOM  30671  CA  GLU B1919     -73.574  13.927  49.503  1.00  1.310          C  
ATOM  30672  C   GLU B1919     -74.484  13.592  48.325  1.00  1.330          C  
ATOM  30673  O   GLU B1919     -74.059  12.927  47.368  1.00  1.280          O  
ATOM  30674  CB  GLU B1919     -73.830  12.978  50.679  1.00  1.850          C  
ATOM  30675  CG  GLU B1919     -72.779  13.080  51.776  1.00  1.850          C  
ATOM  30676  CD  GLU B1919     -73.061  12.297  53.038  1.00  1.850          C  
ATOM  30677  OE1 GLU B1919     -74.216  12.149  53.448  1.00  1.850          O  
ATOM  30678  OE2 GLU B1919     -72.092  11.842  53.604  1.00  1.850          O  
ATOM  30679  H   GLU B1919     -74.075  15.466  50.905  1.00  1.610          H  
ATOM  30680  HA  GLU B1919     -72.539  13.826  49.181  1.00  1.570          H  
ATOM  30681 1HB  GLU B1919     -74.792  13.194  51.119  1.00  2.220          H  
ATOM  30682 2HB  GLU B1919     -73.857  11.952  50.322  1.00  2.220          H  
ATOM  30683 1HG  GLU B1919     -71.842  12.722  51.367  1.00  2.220          H  
ATOM  30684 2HG  GLU B1919     -72.646  14.128  52.036  1.00  2.220          H  
ATOM  30685  N   ILE B1920     -75.721  14.079  48.397  1.00  1.410          N  
ATOM  30686  CA  ILE B1920     -76.726  13.857  47.371  1.00  1.460          C  
ATOM  30687  C   ILE B1920     -76.374  14.564  46.074  1.00  1.420          C  
ATOM  30688  O   ILE B1920     -76.445  13.960  45.001  1.00  1.420          O  
ATOM  30689  CB  ILE B1920     -78.116  14.331  47.851  1.00  2.020          C  
ATOM  30690  CG1 ILE B1920     -78.591  13.432  49.016  1.00  2.020          C  
ATOM  30691  CG2 ILE B1920     -79.118  14.306  46.681  1.00  2.020          C  
ATOM  30692  CD1 ILE B1920     -79.784  13.975  49.797  1.00  2.020          C  
ATOM  30693  H   ILE B1920     -75.971  14.586  49.255  1.00  1.690          H  
ATOM  30694  HA  ILE B1920     -76.778  12.789  47.170  1.00  1.750          H  
ATOM  30695  HB  ILE B1920     -78.039  15.342  48.229  1.00  2.430          H  
ATOM  30696 1HG1 ILE B1920     -78.860  12.458  48.612  1.00  2.430          H  
ATOM  30697 2HG1 ILE B1920     -77.772  13.299  49.715  1.00  2.430          H  
ATOM  30698 1HG2 ILE B1920     -80.091  14.645  47.013  1.00  2.430          H  
ATOM  30699 2HG2 ILE B1920     -78.786  14.963  45.887  1.00  2.430          H  
ATOM  30700 3HG2 ILE B1920     -79.205  13.289  46.293  1.00  2.430          H  
ATOM  30701 1HD1 ILE B1920     -80.042  13.285  50.596  1.00  2.430          H  
ATOM  30702 2HD1 ILE B1920     -79.524  14.928  50.236  1.00  2.430          H  
ATOM  30703 3HD1 ILE B1920     -80.642  14.098  49.150  1.00  2.430          H  
ATOM  30704  N   ILE B1921     -76.016  15.846  46.151  1.00  1.400          N  
ATOM  30705  CA  ILE B1921     -75.737  16.570  44.926  1.00  1.370          C  
ATOM  30706  C   ILE B1921     -74.410  16.116  44.296  1.00  1.290          C  
ATOM  30707  O   ILE B1921     -74.279  16.142  43.070  1.00  1.280          O  
ATOM  30708  CB  ILE B1921     -75.895  18.098  45.133  1.00  1.930          C  
ATOM  30709  CG1 ILE B1921     -74.843  18.708  46.034  1.00  1.930          C  
ATOM  30710  CG2 ILE B1921     -77.285  18.302  45.761  1.00  1.930          C  
ATOM  30711  CD1 ILE B1921     -74.915  20.260  46.141  1.00  1.930          C  
ATOM  30712  H   ILE B1921     -75.973  16.304  47.066  1.00  1.680          H  
ATOM  30713  HA  ILE B1921     -76.521  16.319  44.215  1.00  1.640          H  
ATOM  30714  HB  ILE B1921     -75.855  18.607  44.170  1.00  2.320          H  
ATOM  30715 1HG1 ILE B1921     -74.931  18.295  47.001  1.00  2.320          H  
ATOM  30716 2HG1 ILE B1921     -73.872  18.437  45.642  1.00  2.320          H  
ATOM  30717 1HG2 ILE B1921     -77.475  19.330  45.901  1.00  2.320          H  
ATOM  30718 2HG2 ILE B1921     -78.023  17.883  45.109  1.00  2.320          H  
ATOM  30719 3HG2 ILE B1921     -77.349  17.805  46.709  1.00  2.320          H  
ATOM  30720 1HD1 ILE B1921     -74.140  20.633  46.790  1.00  2.320          H  
ATOM  30721 2HD1 ILE B1921     -74.790  20.695  45.154  1.00  2.320          H  
ATOM  30722 3HD1 ILE B1921     -75.859  20.581  46.558  1.00  2.320          H  
ATOM  30723  N   LEU B1922     -73.440  15.670  45.113  1.00  1.250          N  
ATOM  30724  CA  LEU B1922     -72.210  15.098  44.574  1.00  1.200          C  
ATOM  30725  C   LEU B1922     -72.522  13.802  43.837  1.00  1.190          C  
ATOM  30726  O   LEU B1922     -71.999  13.575  42.739  1.00  1.170          O  
ATOM  30727  CB  LEU B1922     -71.231  14.873  45.710  1.00  1.700          C  
ATOM  30728  CG  LEU B1922     -70.647  16.144  46.286  1.00  1.700          C  
ATOM  30729  CD1 LEU B1922     -70.010  15.852  47.555  1.00  1.700          C  
ATOM  30730  CD2 LEU B1922     -69.608  16.686  45.341  1.00  1.700          C  
ATOM  30731  H   LEU B1922     -73.550  15.732  46.130  1.00  1.500          H  
ATOM  30732  HA  LEU B1922     -71.797  15.791  43.854  1.00  1.440          H  
ATOM  30733 1HB  LEU B1922     -71.756  14.355  46.514  1.00  2.040          H  
ATOM  30734 2HB  LEU B1922     -70.416  14.239  45.361  1.00  2.040          H  
ATOM  30735  HG  LEU B1922     -71.427  16.874  46.444  1.00  2.040          H  
ATOM  30736 1HD1 LEU B1922     -69.579  16.751  47.960  1.00  2.040          H  
ATOM  30737 2HD1 LEU B1922     -70.745  15.459  48.254  1.00  2.040          H  
ATOM  30738 3HD1 LEU B1922     -69.260  15.136  47.397  1.00  2.040          H  
ATOM  30739 1HD2 LEU B1922     -69.185  17.557  45.754  1.00  2.040          H  
ATOM  30740 2HD2 LEU B1922     -68.840  15.945  45.203  1.00  2.040          H  
ATOM  30741 3HD2 LEU B1922     -70.036  16.933  44.394  1.00  2.040          H  
ATOM  30742  N   TYR B1923     -73.414  12.973  44.406  1.00  1.220          N  
ATOM  30743  CA  TYR B1923     -73.865  11.781  43.713  1.00  1.240          C  
ATOM  30744  C   TYR B1923     -74.452  12.166  42.388  1.00  1.250          C  
ATOM  30745  O   TYR B1923     -74.096  11.581  41.368  1.00  1.240          O  
ATOM  30746  CB  TYR B1923     -74.891  10.975  44.489  1.00  1.730          C  
ATOM  30747  CG  TYR B1923     -75.517   9.886  43.617  1.00  1.730          C  
ATOM  30748  CD1 TYR B1923     -74.838   8.718  43.343  1.00  1.730          C  
ATOM  30749  CD2 TYR B1923     -76.790  10.089  43.074  1.00  1.730          C  
ATOM  30750  CE1 TYR B1923     -75.406   7.755  42.544  1.00  1.730          C  
ATOM  30751  CE2 TYR B1923     -77.361   9.125  42.271  1.00  1.730          C  
ATOM  30752  CZ  TYR B1923     -76.670   7.958  42.006  1.00  1.730          C  
ATOM  30753  OH  TYR B1923     -77.228   6.985  41.212  1.00  1.730          O  
ATOM  30754  H   TYR B1923     -73.775  13.155  45.352  1.00  1.460          H  
ATOM  30755  HA  TYR B1923     -72.998  11.152  43.516  1.00  1.490          H  
ATOM  30756 1HB  TYR B1923     -74.430  10.518  45.354  1.00  2.070          H  
ATOM  30757 2HB  TYR B1923     -75.681  11.624  44.846  1.00  2.070          H  
ATOM  30758  HD1 TYR B1923     -73.862   8.557  43.745  1.00  2.070          H  
ATOM  30759  HD2 TYR B1923     -77.328  11.012  43.287  1.00  2.070          H  
ATOM  30760  HE1 TYR B1923     -74.864   6.836  42.331  1.00  2.070          H  
ATOM  30761  HE2 TYR B1923     -78.351   9.285  41.845  1.00  2.070          H  
ATOM  30762  HH  TYR B1923     -78.099   7.269  40.921  1.00  2.070          H  
ATOM  30763  N   PHE B1924     -75.389  13.125  42.389  1.00  1.280          N  
ATOM  30764  CA  PHE B1924     -76.033  13.519  41.156  1.00  1.300          C  
ATOM  30765  C   PHE B1924     -75.038  14.011  40.120  1.00  1.260          C  
ATOM  30766  O   PHE B1924     -75.170  13.654  38.957  1.00  1.260          O  
ATOM  30767  CB  PHE B1924     -77.107  14.582  41.385  1.00  1.810          C  
ATOM  30768  CG  PHE B1924     -78.416  14.106  42.007  1.00  1.810          C  
ATOM  30769  CD1 PHE B1924     -78.988  12.845  41.728  1.00  1.810          C  
ATOM  30770  CD2 PHE B1924     -79.096  14.942  42.877  1.00  1.810          C  
ATOM  30771  CE1 PHE B1924     -80.177  12.475  42.316  1.00  1.810          C  
ATOM  30772  CE2 PHE B1924     -80.279  14.566  43.455  1.00  1.810          C  
ATOM  30773  CZ  PHE B1924     -80.819  13.332  43.178  1.00  1.810          C  
ATOM  30774  H   PHE B1924     -75.668  13.558  43.277  1.00  1.540          H  
ATOM  30775  HA  PHE B1924     -76.513  12.644  40.754  1.00  1.560          H  
ATOM  30776 1HB  PHE B1924     -76.699  15.372  42.013  1.00  2.170          H  
ATOM  30777 2HB  PHE B1924     -77.358  15.027  40.443  1.00  2.170          H  
ATOM  30778  HD1 PHE B1924     -78.515  12.146  41.050  1.00  2.170          H  
ATOM  30779  HD2 PHE B1924     -78.681  15.918  43.105  1.00  2.170          H  
ATOM  30780  HE1 PHE B1924     -80.612  11.502  42.096  1.00  2.170          H  
ATOM  30781  HE2 PHE B1924     -80.792  15.250  44.143  1.00  2.170          H  
ATOM  30782  HZ  PHE B1924     -81.760  13.036  43.641  1.00  2.170          H  
ATOM  30783  N   TRP B1925     -74.036  14.808  40.492  1.00  1.240          N  
ATOM  30784  CA  TRP B1925     -73.089  15.257  39.472  1.00  1.210          C  
ATOM  30785  C   TRP B1925     -72.363  14.071  38.830  1.00  1.150          C  
ATOM  30786  O   TRP B1925     -72.247  14.002  37.601  1.00  1.130          O  
ATOM  30787  CB  TRP B1925     -72.053  16.218  40.049  1.00  1.710          C  
ATOM  30788  CG  TRP B1925     -71.090  16.783  38.998  1.00  1.710          C  
ATOM  30789  CD1 TRP B1925     -71.253  17.930  38.275  1.00  1.710          C  
ATOM  30790  CD2 TRP B1925     -69.824  16.223  38.561  1.00  1.710          C  
ATOM  30791  NE1 TRP B1925     -70.178  18.114  37.441  1.00  1.710          N  
ATOM  30792  CE2 TRP B1925     -69.304  17.078  37.606  1.00  1.710          C  
ATOM  30793  CE3 TRP B1925     -69.112  15.102  38.907  1.00  1.710          C  
ATOM  30794  CZ2 TRP B1925     -68.099  16.831  37.003  1.00  1.710          C  
ATOM  30795  CZ3 TRP B1925     -67.908  14.856  38.321  1.00  1.710          C  
ATOM  30796  CH2 TRP B1925     -67.410  15.695  37.396  1.00  1.710          C  
ATOM  30797  H   TRP B1925     -73.973  15.139  41.460  1.00  1.490          H  
ATOM  30798  HA  TRP B1925     -73.645  15.774  38.690  1.00  1.450          H  
ATOM  30799 1HB  TRP B1925     -72.564  17.045  40.539  1.00  2.050          H  
ATOM  30800 2HB  TRP B1925     -71.477  15.699  40.812  1.00  2.050          H  
ATOM  30801  HD1 TRP B1925     -72.099  18.603  38.351  1.00  2.050          H  
ATOM  30802  HE1 TRP B1925     -70.037  18.894  36.813  1.00  2.050          H  
ATOM  30803  HE3 TRP B1925     -69.498  14.452  39.645  1.00  2.050          H  
ATOM  30804  HZ2 TRP B1925     -67.692  17.489  36.252  1.00  2.050          H  
ATOM  30805  HZ3 TRP B1925     -67.367  13.973  38.622  1.00  2.050          H  
ATOM  30806  HH2 TRP B1925     -66.457  15.463  36.951  1.00  2.050          H  
ATOM  30807  N   VAL B1926     -71.848  13.131  39.643  1.00  1.160          N  
ATOM  30808  CA  VAL B1926     -71.139  12.002  39.040  1.00  1.130          C  
ATOM  30809  C   VAL B1926     -72.117  11.160  38.238  1.00  1.140          C  
ATOM  30810  O   VAL B1926     -71.776  10.671  37.165  1.00  1.100          O  
ATOM  30811  CB  VAL B1926     -70.371  11.135  40.047  1.00  1.590          C  
ATOM  30812  CG1 VAL B1926     -69.801   9.890  39.332  1.00  1.590          C  
ATOM  30813  CG2 VAL B1926     -69.244  11.952  40.622  1.00  1.590          C  
ATOM  30814  H   VAL B1926     -71.958  13.221  40.663  1.00  1.390          H  
ATOM  30815  HA  VAL B1926     -70.399  12.401  38.347  1.00  1.360          H  
ATOM  30816  HB  VAL B1926     -71.043  10.805  40.842  1.00  1.910          H  
ATOM  30817 1HG1 VAL B1926     -69.238   9.283  40.016  1.00  1.910          H  
ATOM  30818 2HG1 VAL B1926     -70.596   9.281  38.905  1.00  1.910          H  
ATOM  30819 3HG1 VAL B1926     -69.150  10.234  38.550  1.00  1.910          H  
ATOM  30820 1HG2 VAL B1926     -68.689  11.369  41.320  1.00  1.910          H  
ATOM  30821 2HG2 VAL B1926     -68.587  12.276  39.830  1.00  1.910          H  
ATOM  30822 3HG2 VAL B1926     -69.666  12.810  41.129  1.00  1.910          H  
ATOM  30823  N   PHE B1927     -73.306  10.943  38.790  1.00  1.190          N  
ATOM  30824  CA  PHE B1927     -74.364  10.191  38.156  1.00  1.250          C  
ATOM  30825  C   PHE B1927     -74.691  10.744  36.783  1.00  1.240          C  
ATOM  30826  O   PHE B1927     -74.822   9.964  35.831  1.00  1.240          O  
ATOM  30827  CB  PHE B1927     -75.596  10.209  39.046  1.00  1.730          C  
ATOM  30828  CG  PHE B1927     -76.810   9.664  38.452  1.00  1.730          C  
ATOM  30829  CD1 PHE B1927     -76.980   8.312  38.290  1.00  1.730          C  
ATOM  30830  CD2 PHE B1927     -77.818  10.525  38.067  1.00  1.730          C  
ATOM  30831  CE1 PHE B1927     -78.137   7.822  37.737  1.00  1.730          C  
ATOM  30832  CE2 PHE B1927     -78.972  10.040  37.522  1.00  1.730          C  
ATOM  30833  CZ  PHE B1927     -79.132   8.686  37.353  1.00  1.730          C  
ATOM  30834  H   PHE B1927     -73.503  11.334  39.705  1.00  1.430          H  
ATOM  30835  HA  PHE B1927     -74.035   9.160  38.045  1.00  1.500          H  
ATOM  30836 1HB  PHE B1927     -75.381   9.677  39.966  1.00  2.070          H  
ATOM  30837 2HB  PHE B1927     -75.789  11.212  39.304  1.00  2.070          H  
ATOM  30838  HD1 PHE B1927     -76.188   7.631  38.603  1.00  2.070          H  
ATOM  30839  HD2 PHE B1927     -77.683  11.603  38.202  1.00  2.070          H  
ATOM  30840  HE1 PHE B1927     -78.263   6.748  37.606  1.00  2.070          H  
ATOM  30841  HE2 PHE B1927     -79.765  10.717  37.217  1.00  2.070          H  
ATOM  30842  HZ  PHE B1927     -80.050   8.299  36.913  1.00  2.070          H  
ATOM  30843  N   THR B1928     -74.890  12.063  36.656  1.00  1.270          N  
ATOM  30844  CA  THR B1928     -75.202  12.558  35.338  1.00  1.290          C  
ATOM  30845  C   THR B1928     -73.969  12.456  34.448  1.00  1.220          C  
ATOM  30846  O   THR B1928     -74.088  12.146  33.264  1.00  1.250          O  
ATOM  30847  CB  THR B1928     -75.736  13.983  35.308  1.00  1.800          C  
ATOM  30848  OG1 THR B1928     -74.761  14.932  35.751  1.00  1.800          O  
ATOM  30849  CG2 THR B1928     -76.921  14.064  36.155  1.00  1.800          C  
ATOM  30850  H   THR B1928     -74.835  12.696  37.458  1.00  1.520          H  
ATOM  30851  HA  THR B1928     -75.970  11.924  34.918  1.00  1.550          H  
ATOM  30852  HB  THR B1928     -76.014  14.190  34.363  1.00  2.160          H  
ATOM  30853  HG1 THR B1928     -74.983  15.834  35.389  1.00  2.160          H  
ATOM  30854 1HG2 THR B1928     -77.338  15.059  36.092  1.00  2.160          H  
ATOM  30855 2HG2 THR B1928     -77.617  13.345  35.799  1.00  2.160          H  
ATOM  30856 3HG2 THR B1928     -76.683  13.840  37.168  1.00  2.160          H  
ATOM  30857  N   LEU B1929     -72.759  12.591  35.003  1.00  1.140          N  
ATOM  30858  CA  LEU B1929     -71.582  12.415  34.164  1.00  1.110          C  
ATOM  30859  C   LEU B1929     -71.642  11.011  33.550  1.00  1.060          C  
ATOM  30860  O   LEU B1929     -71.361  10.854  32.357  1.00  1.040          O  
ATOM  30861  CB  LEU B1929     -70.284  12.656  34.964  1.00  1.570          C  
ATOM  30862  CG  LEU B1929     -68.928  12.500  34.217  1.00  1.570          C  
ATOM  30863  CD1 LEU B1929     -68.838  13.460  33.033  1.00  1.570          C  
ATOM  30864  CD2 LEU B1929     -67.805  12.814  35.205  1.00  1.570          C  
ATOM  30865  H   LEU B1929     -72.664  12.896  35.978  1.00  1.370          H  
ATOM  30866  HA  LEU B1929     -71.634  13.143  33.360  1.00  1.330          H  
ATOM  30867 1HB  LEU B1929     -70.327  13.663  35.391  1.00  1.880          H  
ATOM  30868 2HB  LEU B1929     -70.260  11.957  35.785  1.00  1.880          H  
ATOM  30869  HG  LEU B1929     -68.832  11.476  33.846  1.00  1.880          H  
ATOM  30870 1HD1 LEU B1929     -67.871  13.330  32.542  1.00  1.880          H  
ATOM  30871 2HD1 LEU B1929     -69.628  13.248  32.312  1.00  1.880          H  
ATOM  30872 3HD1 LEU B1929     -68.932  14.487  33.386  1.00  1.880          H  
ATOM  30873 1HD2 LEU B1929     -66.834  12.704  34.714  1.00  1.880          H  
ATOM  30874 2HD2 LEU B1929     -67.930  13.827  35.533  1.00  1.880          H  
ATOM  30875 3HD2 LEU B1929     -67.860  12.150  36.060  1.00  1.880          H  
ATOM  30876  N   VAL B1930     -72.051  10.011  34.352  1.00  1.070          N  
ATOM  30877  CA  VAL B1930     -72.232   8.649  33.861  1.00  1.050          C  
ATOM  30878  C   VAL B1930     -73.333   8.599  32.799  1.00  1.080          C  
ATOM  30879  O   VAL B1930     -73.145   7.972  31.759  1.00  1.070          O  
ATOM  30880  CB  VAL B1930     -72.591   7.658  34.988  1.00  1.480          C  
ATOM  30881  CG1 VAL B1930     -72.959   6.285  34.389  1.00  1.480          C  
ATOM  30882  CG2 VAL B1930     -71.433   7.539  35.906  1.00  1.480          C  
ATOM  30883  H   VAL B1930     -72.187  10.232  35.343  1.00  1.280          H  
ATOM  30884  HA  VAL B1930     -71.294   8.323  33.410  1.00  1.260          H  
ATOM  30885  HB  VAL B1930     -73.453   8.015  35.533  1.00  1.770          H  
ATOM  30886 1HG1 VAL B1930     -73.204   5.598  35.195  1.00  1.770          H  
ATOM  30887 2HG1 VAL B1930     -73.818   6.369  33.728  1.00  1.770          H  
ATOM  30888 3HG1 VAL B1930     -72.109   5.894  33.825  1.00  1.770          H  
ATOM  30889 1HG2 VAL B1930     -71.661   6.842  36.710  1.00  1.770          H  
ATOM  30890 2HG2 VAL B1930     -70.596   7.186  35.330  1.00  1.770          H  
ATOM  30891 3HG2 VAL B1930     -71.201   8.500  36.324  1.00  1.770          H  
ATOM  30892  N   LEU B1931     -74.466   9.269  33.020  1.00  1.140          N  
ATOM  30893  CA  LEU B1931     -75.527   9.231  32.014  1.00  1.190          C  
ATOM  30894  C   LEU B1931     -75.003   9.772  30.681  1.00  1.180          C  
ATOM  30895  O   LEU B1931     -75.335   9.235  29.613  1.00  1.200          O  
ATOM  30896  CB  LEU B1931     -76.725  10.098  32.429  1.00  1.650          C  
ATOM  30897  CG  LEU B1931     -77.569   9.675  33.661  1.00  1.650          C  
ATOM  30898  CD1 LEU B1931     -78.604  10.792  33.917  1.00  1.650          C  
ATOM  30899  CD2 LEU B1931     -78.232   8.323  33.443  1.00  1.650          C  
ATOM  30900  H   LEU B1931     -74.599   9.736  33.921  1.00  1.370          H  
ATOM  30901  HA  LEU B1931     -75.838   8.208  31.864  1.00  1.430          H  
ATOM  30902 1HB  LEU B1931     -76.347  11.082  32.640  1.00  1.980          H  
ATOM  30903 2HB  LEU B1931     -77.386  10.181  31.582  1.00  1.980          H  
ATOM  30904  HG  LEU B1931     -76.927   9.605  34.536  1.00  1.980          H  
ATOM  30905 1HD1 LEU B1931     -79.202  10.554  34.779  1.00  1.980          H  
ATOM  30906 2HD1 LEU B1931     -78.102  11.734  34.082  1.00  1.980          H  
ATOM  30907 3HD1 LEU B1931     -79.258  10.898  33.052  1.00  1.980          H  
ATOM  30908 1HD2 LEU B1931     -78.815   8.069  34.327  1.00  1.980          H  
ATOM  30909 2HD2 LEU B1931     -78.887   8.369  32.587  1.00  1.980          H  
ATOM  30910 3HD2 LEU B1931     -77.482   7.555  33.283  1.00  1.980          H  
ATOM  30911  N   GLU B1932     -74.164  10.810  30.731  1.00  1.170          N  
ATOM  30912  CA  GLU B1932     -73.588  11.334  29.505  1.00  1.170          C  
ATOM  30913  C   GLU B1932     -72.594  10.325  28.929  1.00  1.130          C  
ATOM  30914  O   GLU B1932     -72.578  10.097  27.723  1.00  1.160          O  
ATOM  30915  CB  GLU B1932     -72.933  12.698  29.698  1.00  1.640          C  
ATOM  30916  CG  GLU B1932     -72.401  13.319  28.416  1.00  1.640          C  
ATOM  30917  CD  GLU B1932     -73.489  13.571  27.376  1.00  1.640          C  
ATOM  30918  OE1 GLU B1932     -74.646  13.532  27.704  1.00  1.640          O  
ATOM  30919  OE2 GLU B1932     -73.138  13.774  26.248  1.00  1.640          O  
ATOM  30920  H   GLU B1932     -73.973  11.247  31.639  1.00  1.400          H  
ATOM  30921  HA  GLU B1932     -74.397  11.451  28.784  1.00  1.400          H  
ATOM  30922 1HB  GLU B1932     -73.635  13.387  30.104  1.00  1.970          H  
ATOM  30923 2HB  GLU B1932     -72.109  12.613  30.411  1.00  1.970          H  
ATOM  30924 1HG  GLU B1932     -71.926  14.269  28.662  1.00  1.970          H  
ATOM  30925 2HG  GLU B1932     -71.643  12.661  27.994  1.00  1.970          H  
ATOM  30926  N   GLU B1933     -71.785   9.665  29.774  1.00  1.080          N  
ATOM  30927  CA  GLU B1933     -70.864   8.651  29.264  1.00  1.070          C  
ATOM  30928  C   GLU B1933     -71.639   7.568  28.510  1.00  1.110          C  
ATOM  30929  O   GLU B1933     -71.173   7.073  27.473  1.00  1.130          O  
ATOM  30930  CB  GLU B1933     -70.028   8.030  30.379  1.00  1.500          C  
ATOM  30931  CG  GLU B1933     -69.027   7.018  29.863  1.00  1.500          C  
ATOM  30932  CD  GLU B1933     -68.047   6.561  30.887  1.00  1.500          C  
ATOM  30933  OE1 GLU B1933     -68.131   6.996  31.999  1.00  1.500          O  
ATOM  30934  OE2 GLU B1933     -67.188   5.786  30.552  1.00  1.500          O  
ATOM  30935  H   GLU B1933     -71.773   9.919  30.767  1.00  1.300          H  
ATOM  30936  HA  GLU B1933     -70.182   9.131  28.568  1.00  1.280          H  
ATOM  30937 1HB  GLU B1933     -69.498   8.813  30.923  1.00  1.800          H  
ATOM  30938 2HB  GLU B1933     -70.679   7.521  31.085  1.00  1.800          H  
ATOM  30939 1HG  GLU B1933     -69.567   6.144  29.497  1.00  1.800          H  
ATOM  30940 2HG  GLU B1933     -68.517   7.461  29.017  1.00  1.800          H  
ATOM  30941  N   ILE B1934     -72.814   7.200  29.021  1.00  1.130          N  
ATOM  30942  CA  ILE B1934     -73.647   6.207  28.361  1.00  1.180          C  
ATOM  30943  C   ILE B1934     -74.056   6.720  26.978  1.00  1.230          C  
ATOM  30944  O   ILE B1934     -73.992   5.975  26.001  1.00  1.260          O  
ATOM  30945  CB  ILE B1934     -74.903   5.860  29.203  1.00  1.630          C  
ATOM  30946  CG1 ILE B1934     -74.469   5.108  30.491  1.00  1.630          C  
ATOM  30947  CG2 ILE B1934     -75.905   5.026  28.364  1.00  1.630          C  
ATOM  30948  CD1 ILE B1934     -75.558   4.981  31.554  1.00  1.630          C  
ATOM  30949  H   ILE B1934     -73.090   7.613  29.919  1.00  1.360          H  
ATOM  30950  HA  ILE B1934     -73.063   5.300  28.229  1.00  1.420          H  
ATOM  30951  HB  ILE B1934     -75.388   6.775  29.517  1.00  1.960          H  
ATOM  30952 1HG1 ILE B1934     -74.143   4.109  30.214  1.00  1.960          H  
ATOM  30953 2HG1 ILE B1934     -73.624   5.633  30.931  1.00  1.960          H  
ATOM  30954 1HG2 ILE B1934     -76.787   4.799  28.954  1.00  1.960          H  
ATOM  30955 2HG2 ILE B1934     -76.220   5.581  27.485  1.00  1.960          H  
ATOM  30956 3HG2 ILE B1934     -75.430   4.097  28.050  1.00  1.960          H  
ATOM  30957 1HD1 ILE B1934     -75.156   4.446  32.412  1.00  1.960          H  
ATOM  30958 2HD1 ILE B1934     -75.879   5.963  31.865  1.00  1.960          H  
ATOM  30959 3HD1 ILE B1934     -76.410   4.437  31.165  1.00  1.960          H  
ATOM  30960  N   ARG B1935     -74.505   7.983  26.902  1.00  1.250          N  
ATOM  30961  CA  ARG B1935     -74.897   8.590  25.627  1.00  1.330          C  
ATOM  30962  C   ARG B1935     -73.722   8.691  24.633  1.00  1.330          C  
ATOM  30963  O   ARG B1935     -73.907   8.488  23.432  1.00  1.420          O  
ATOM  30964  CB  ARG B1935     -75.479   9.985  25.851  1.00  1.830          C  
ATOM  30965  CG  ARG B1935     -76.077  10.644  24.604  1.00  1.830          C  
ATOM  30966  CD  ARG B1935     -76.767  11.929  24.921  1.00  1.830          C  
ATOM  30967  NE  ARG B1935     -77.577  12.415  23.785  1.00  1.830          N  
ATOM  30968  CZ  ARG B1935     -78.201  13.597  23.706  1.00  1.830          C  
ATOM  30969  NH1 ARG B1935     -78.091  14.487  24.659  1.00  1.830          N  
ATOM  30970  NH2 ARG B1935     -78.938  13.816  22.643  1.00  1.830          N  
ATOM  30971  H   ARG B1935     -74.609   8.516  27.773  1.00  1.500          H  
ATOM  30972  HA  ARG B1935     -75.669   7.964  25.180  1.00  1.600          H  
ATOM  30973 1HB  ARG B1935     -76.248   9.944  26.622  1.00  2.200          H  
ATOM  30974 2HB  ARG B1935     -74.691  10.649  26.219  1.00  2.200          H  
ATOM  30975 1HG  ARG B1935     -75.272  10.874  23.905  1.00  2.200          H  
ATOM  30976 2HG  ARG B1935     -76.767   9.978  24.137  1.00  2.200          H  
ATOM  30977 1HD  ARG B1935     -77.429  11.785  25.779  1.00  2.200          H  
ATOM  30978 2HD  ARG B1935     -76.013  12.684  25.164  1.00  2.200          H  
ATOM  30979  HE  ARG B1935     -77.763  11.778  23.000  1.00  2.200          H  
ATOM  30980 1HH1 ARG B1935     -77.514  14.270  25.463  1.00  2.200          H  
ATOM  30981 2HH1 ARG B1935     -78.581  15.365  24.588  1.00  2.200          H  
ATOM  30982 1HH2 ARG B1935     -79.005  13.056  21.955  1.00  2.200          H  
ATOM  30983 2HH2 ARG B1935     -79.443  14.678  22.526  1.00  2.200          H  
ATOM  30984  N   GLN B1936     -72.538   9.065  25.138  1.00  1.260          N  
ATOM  30985  CA  GLN B1936     -71.293   9.212  24.368  1.00  1.290          C  
ATOM  30986  C   GLN B1936     -70.694   7.896  23.864  1.00  1.270          C  
ATOM  30987  O   GLN B1936     -69.982   7.881  22.847  1.00  1.330          O  
ATOM  30988  CB  GLN B1936     -70.234   9.985  25.156  1.00  1.790          C  
ATOM  30989  CG  GLN B1936     -68.926  10.273  24.361  1.00  1.790          C  
ATOM  30990  CD  GLN B1936     -69.167  11.116  23.106  1.00  1.790          C  
ATOM  30991  OE1 GLN B1936     -69.882  12.117  23.145  1.00  1.790          O  
ATOM  30992  NE2 GLN B1936     -68.578  10.708  21.992  1.00  1.790          N  
ATOM  30993  H   GLN B1936     -72.507   9.270  26.135  1.00  1.510          H  
ATOM  30994  HA  GLN B1936     -71.535   9.809  23.489  1.00  1.550          H  
ATOM  30995 1HB  GLN B1936     -70.659  10.935  25.496  1.00  2.150          H  
ATOM  30996 2HB  GLN B1936     -69.967   9.413  26.047  1.00  2.150          H  
ATOM  30997 1HG  GLN B1936     -68.243  10.818  25.001  1.00  2.150          H  
ATOM  30998 2HG  GLN B1936     -68.458   9.339  24.066  1.00  2.150          H  
ATOM  30999 1HE2 GLN B1936     -68.702  11.222  21.139  1.00  2.150          H  
ATOM  31000 2HE2 GLN B1936     -68.009   9.885  22.000  1.00  2.150          H  
ATOM  31001  N   SER B1937     -70.854   6.822  24.640  1.00  1.210          N  
ATOM  31002  CA  SER B1937     -70.304   5.539  24.248  1.00  1.250          C  
ATOM  31003  C   SER B1937     -71.108   5.060  23.040  1.00  1.340          C  
ATOM  31004  O   SER B1937     -71.887   5.893  22.584  1.00  1.440          O  
ATOM  31005  CB  SER B1937     -70.371   4.571  25.411  1.00  1.730          C  
ATOM  31006  OG  SER B1937     -69.586   5.028  26.482  1.00  1.730          O  
ATOM  31007  H   SER B1937     -71.371   6.894  25.519  1.00  1.450          H  
ATOM  31008  HA  SER B1937     -69.263   5.665  23.958  1.00  1.500          H  
ATOM  31009 1HB  SER B1937     -71.405   4.460  25.739  1.00  2.080          H  
ATOM  31010 2HB  SER B1937     -70.014   3.599  25.091  1.00  2.080          H  
ATOM  31011  HG  SER B1937     -70.070   5.804  26.848  1.00  2.080          H  
ATOM  31012  N   PHE B1938     -70.347   4.377  22.183  1.00  1.400          N  
ATOM  31013  CA  PHE B1938     -70.991   3.474  21.218  1.00  1.550          C  
ATOM  31014  C   PHE B1938     -71.721   4.312  20.147  1.00  1.540          C  
ATOM  31015  O   PHE B1938     -72.521   3.791  19.359  1.00  1.520          O  
ATOM  31016  CB  PHE B1938     -72.026   2.551  21.880  1.00  2.110          C  
ATOM  31017  CG  PHE B1938     -71.561   1.806  23.057  1.00  2.110          C  
ATOM  31018  CD1 PHE B1938     -72.297   1.854  24.225  1.00  2.110          C  
ATOM  31019  CD2 PHE B1938     -70.391   1.082  23.035  1.00  2.110          C  
ATOM  31020  CE1 PHE B1938     -71.882   1.183  25.340  1.00  2.110          C  
ATOM  31021  CE2 PHE B1938     -69.978   0.426  24.147  1.00  2.110          C  
ATOM  31022  CZ  PHE B1938     -70.725   0.469  25.303  1.00  2.110          C  
ATOM  31023  H   PHE B1938     -69.709   4.979  21.689  1.00  1.680          H  
ATOM  31024  HA  PHE B1938     -70.231   2.878  20.728  1.00  1.860          H  
ATOM  31025 1HB  PHE B1938     -72.900   3.144  22.175  1.00  2.530          H  
ATOM  31026 2HB  PHE B1938     -72.375   1.828  21.156  1.00  2.530          H  
ATOM  31027  HD1 PHE B1938     -73.222   2.436  24.253  1.00  2.530          H  
ATOM  31028  HD2 PHE B1938     -69.792   1.038  22.133  1.00  2.530          H  
ATOM  31029  HE1 PHE B1938     -72.474   1.226  26.257  1.00  2.530          H  
ATOM  31030  HE2 PHE B1938     -69.061  -0.133  24.119  1.00  2.530          H  
ATOM  31031  HZ  PHE B1938     -70.392  -0.065  26.192  1.00  2.530          H  
ATOM  31032  N   PHE B1939     -71.348   5.592  20.084  1.00  1.670          N  
ATOM  31033  CA  PHE B1939     -71.844   6.633  19.190  1.00  1.790          C  
ATOM  31034  C   PHE B1939     -71.753   6.289  17.713  1.00  1.740          C  
ATOM  31035  O   PHE B1939     -72.709   6.496  16.965  1.00  2.150          O  
ATOM  31036  CB  PHE B1939     -71.048   7.914  19.465  1.00  2.460          C  
ATOM  31037  CG  PHE B1939     -71.427   9.117  18.666  1.00  2.460          C  
ATOM  31038  CD1 PHE B1939     -72.490   9.902  19.070  1.00  2.460          C  
ATOM  31039  CD2 PHE B1939     -70.722   9.482  17.520  1.00  2.460          C  
ATOM  31040  CE1 PHE B1939     -72.855  11.021  18.356  1.00  2.460          C  
ATOM  31041  CE2 PHE B1939     -71.087  10.604  16.800  1.00  2.460          C  
ATOM  31042  CZ  PHE B1939     -72.156  11.373  17.220  1.00  2.460          C  
ATOM  31043  H   PHE B1939     -70.686   5.896  20.788  1.00  2.000          H  
ATOM  31044  HA  PHE B1939     -72.893   6.812  19.440  1.00  2.150          H  
ATOM  31045 1HB  PHE B1939     -71.153   8.168  20.524  1.00  2.950          H  
ATOM  31046 2HB  PHE B1939     -69.997   7.720  19.289  1.00  2.950          H  
ATOM  31047  HD1 PHE B1939     -73.041   9.621  19.975  1.00  2.950          H  
ATOM  31048  HD2 PHE B1939     -69.876   8.875  17.193  1.00  2.950          H  
ATOM  31049  HE1 PHE B1939     -73.695  11.630  18.691  1.00  2.950          H  
ATOM  31050  HE2 PHE B1939     -70.532  10.888  15.901  1.00  2.950          H  
ATOM  31051  HZ  PHE B1939     -72.443  12.258  16.654  1.00  2.950          H  
ATOM  31052  N   THR B1940     -70.593   5.792  17.284  1.00  1.730          N  
ATOM  31053  CA  THR B1940     -70.378   5.490  15.881  1.00  1.740          C  
ATOM  31054  C   THR B1940     -71.462   4.566  15.347  1.00  2.020          C  
ATOM  31055  O   THR B1940     -71.676   3.470  15.864  1.00  2.380          O  
ATOM  31056  CB  THR B1940     -68.982   4.823  15.697  1.00  2.430          C  
ATOM  31057  OG1 THR B1940     -67.958   5.718  16.151  1.00  2.430          O  
ATOM  31058  CG2 THR B1940     -68.716   4.442  14.248  1.00  2.430          C  
ATOM  31059  H   THR B1940     -69.845   5.629  17.939  1.00  2.080          H  
ATOM  31060  HA  THR B1940     -70.414   6.421  15.313  1.00  2.090          H  
ATOM  31061  HB  THR B1940     -68.942   3.921  16.305  1.00  2.920          H  
ATOM  31062  HG1 THR B1940     -67.112   5.254  16.161  1.00  2.920          H  
ATOM  31063 1HG2 THR B1940     -67.735   3.982  14.172  1.00  2.920          H  
ATOM  31064 2HG2 THR B1940     -69.460   3.734  13.918  1.00  2.920          H  
ATOM  31065 3HG2 THR B1940     -68.746   5.335  13.618  1.00  2.920          H  
ATOM  31066  N   ASP B1941     -72.106   4.991  14.260  1.00  2.340          N  
ATOM  31067  CA  ASP B1941     -73.163   4.255  13.589  1.00  2.970          C  
ATOM  31068  C   ASP B1941     -72.718   3.682  12.248  1.00  3.020          C  
ATOM  31069  O   ASP B1941     -73.515   3.129  11.486  1.00  3.570          O  
ATOM  31070  CB  ASP B1941     -74.354   5.192  13.411  1.00  3.910          C  
ATOM  31071  CG  ASP B1941     -73.947   6.444  12.634  1.00  3.910          C  
ATOM  31072  OD1 ASP B1941     -72.744   6.702  12.585  1.00  3.910          O  
ATOM  31073  OD2 ASP B1941     -74.795   7.129  12.114  1.00  3.910          O  
ATOM  31074  H   ASP B1941     -71.894   5.917  13.876  1.00  2.810          H  
ATOM  31075  HA  ASP B1941     -73.465   3.428  14.232  1.00  3.560          H  
ATOM  31076 1HB  ASP B1941     -75.156   4.682  12.881  1.00  4.690          H  
ATOM  31077 2HB  ASP B1941     -74.734   5.491  14.392  1.00  4.690          H  
ATOM  31078  N   GLU B1942     -71.421   3.716  12.000  1.00  2.690          N  
ATOM  31079  CA  GLU B1942     -70.839   3.263  10.742  1.00  2.910          C  
ATOM  31080  C   GLU B1942     -70.609   1.756  10.707  1.00  2.630          C  
ATOM  31081  O   GLU B1942     -69.484   1.280  10.584  1.00  2.730          O  
ATOM  31082  CB  GLU B1942     -69.526   4.017  10.518  1.00  3.990          C  
ATOM  31083  CG  GLU B1942     -69.710   5.549  10.362  1.00  3.990          C  
ATOM  31084  CD  GLU B1942     -68.412   6.339  10.277  1.00  3.990          C  
ATOM  31085  OE1 GLU B1942     -67.484   6.003  10.974  1.00  3.990          O  
ATOM  31086  OE2 GLU B1942     -68.361   7.286   9.525  1.00  3.990          O  
ATOM  31087  H   GLU B1942     -70.838   4.147  12.702  1.00  3.230          H  
ATOM  31088  HA  GLU B1942     -71.526   3.517   9.935  1.00  3.490          H  
ATOM  31089 1HB  GLU B1942     -68.846   3.830  11.346  1.00  4.780          H  
ATOM  31090 2HB  GLU B1942     -69.051   3.646   9.612  1.00  4.780          H  
ATOM  31091 1HG  GLU B1942     -70.282   5.726   9.453  1.00  4.780          H  
ATOM  31092 2HG  GLU B1942     -70.303   5.925  11.200  1.00  4.780          H  
ATOM  31093  N   ASP B1943     -71.708   1.018  10.836  1.00  2.550          N  
ATOM  31094  CA  ASP B1943     -71.764  -0.447  10.853  1.00  2.480          C  
ATOM  31095  C   ASP B1943     -70.788  -1.100  11.836  1.00  2.370          C  
ATOM  31096  O   ASP B1943     -70.201  -2.141  11.535  1.00  2.660          O  
ATOM  31097  CB  ASP B1943     -71.511  -1.013   9.458  1.00  3.500          C  
ATOM  31098  CG  ASP B1943     -72.580  -0.628   8.447  1.00  3.500          C  
ATOM  31099  OD1 ASP B1943     -73.745  -0.627   8.776  1.00  3.500          O  
ATOM  31100  OD2 ASP B1943     -72.227  -0.326   7.331  1.00  3.500          O  
ATOM  31101  H   ASP B1943     -72.581   1.550  10.913  1.00  3.060          H  
ATOM  31102  HA  ASP B1943     -72.773  -0.735  11.153  1.00  2.980          H  
ATOM  31103 1HB  ASP B1943     -70.537  -0.673   9.096  1.00  4.200          H  
ATOM  31104 2HB  ASP B1943     -71.473  -2.100   9.513  1.00  4.200          H  
ATOM  31105  N   MET B1944     -70.630  -0.522  13.019  1.00  2.230          N  
ATOM  31106  CA  MET B1944     -69.723  -1.096  14.002  1.00  2.280          C  
ATOM  31107  C   MET B1944     -70.469  -1.794  15.129  1.00  1.940          C  
ATOM  31108  O   MET B1944     -71.528  -1.341  15.573  1.00  2.020          O  
ATOM  31109  CB  MET B1944     -68.790  -0.023  14.562  1.00  3.170          C  
ATOM  31110  CG  MET B1944     -67.889   0.666  13.557  1.00  3.170          C  
ATOM  31111  SD  MET B1944     -66.669  -0.425  12.769  1.00  3.170          S  
ATOM  31112  CE  MET B1944     -65.517  -0.738  14.099  1.00  3.170          C  
ATOM  31113  H   MET B1944     -71.146   0.319  13.232  1.00  2.680          H  
ATOM  31114  HA  MET B1944     -69.110  -1.848  13.507  1.00  2.740          H  
ATOM  31115 1HB  MET B1944     -69.393   0.758  14.980  1.00  3.810          H  
ATOM  31116 2HB  MET B1944     -68.190  -0.440  15.358  1.00  3.810          H  
ATOM  31117 1HG  MET B1944     -68.496   1.108  12.786  1.00  3.810          H  
ATOM  31118 2HG  MET B1944     -67.353   1.469  14.059  1.00  3.810          H  
ATOM  31119 1HE  MET B1944     -64.715  -1.384  13.741  1.00  3.810          H  
ATOM  31120 2HE  MET B1944     -65.096   0.203  14.437  1.00  3.810          H  
ATOM  31121 3HE  MET B1944     -66.028  -1.223  14.923  1.00  3.810          H  
ATOM  31122  N   SER B1945     -69.880  -2.880  15.613  1.00  2.050          N  
ATOM  31123  CA  SER B1945     -70.382  -3.643  16.750  1.00  1.980          C  
ATOM  31124  C   SER B1945     -69.832  -3.121  18.055  1.00  1.870          C  
ATOM  31125  O   SER B1945     -68.709  -2.612  18.095  1.00  1.750          O  
ATOM  31126  CB  SER B1945     -70.023  -5.109  16.645  1.00  2.800          C  
ATOM  31127  OG  SER B1945     -70.373  -5.786  17.842  1.00  2.800          O  
ATOM  31128  H   SER B1945     -69.027  -3.189  15.169  1.00  2.460          H  
ATOM  31129  HA  SER B1945     -71.470  -3.551  16.772  1.00  2.380          H  
ATOM  31130 1HB  SER B1945     -70.552  -5.555  15.801  1.00  3.360          H  
ATOM  31131 2HB  SER B1945     -68.955  -5.216  16.460  1.00  3.360          H  
ATOM  31132  HG  SER B1945     -70.199  -6.722  17.668  1.00  3.360          H  
ATOM  31133  N   ILE B1946     -70.584  -3.316  19.136  1.00  1.970          N  
ATOM  31134  CA  ILE B1946     -70.140  -2.934  20.477  1.00  1.910          C  
ATOM  31135  C   ILE B1946     -68.819  -3.599  20.821  1.00  1.820          C  
ATOM  31136  O   ILE B1946     -67.969  -3.003  21.493  1.00  1.730          O  
ATOM  31137  CB  ILE B1946     -71.215  -3.181  21.553  1.00  2.700          C  
ATOM  31138  CG1 ILE B1946     -72.362  -2.153  21.317  1.00  2.700          C  
ATOM  31139  CG2 ILE B1946     -70.611  -3.060  22.974  1.00  2.700          C  
ATOM  31140  CD1 ILE B1946     -73.625  -2.397  22.105  1.00  2.700          C  
ATOM  31141  H   ILE B1946     -71.486  -3.758  19.008  1.00  2.360          H  
ATOM  31142  HA  ILE B1946     -69.977  -1.866  20.476  1.00  2.290          H  
ATOM  31143  HB  ILE B1946     -71.635  -4.177  21.426  1.00  3.240          H  
ATOM  31144 1HG1 ILE B1946     -71.992  -1.162  21.577  1.00  3.240          H  
ATOM  31145 2HG1 ILE B1946     -72.616  -2.159  20.261  1.00  3.240          H  
ATOM  31146 1HG2 ILE B1946     -71.376  -3.229  23.723  1.00  3.240          H  
ATOM  31147 2HG2 ILE B1946     -69.822  -3.796  23.121  1.00  3.240          H  
ATOM  31148 3HG2 ILE B1946     -70.199  -2.077  23.101  1.00  3.240          H  
ATOM  31149 1HD1 ILE B1946     -74.352  -1.622  21.863  1.00  3.240          H  
ATOM  31150 2HD1 ILE B1946     -74.036  -3.374  21.847  1.00  3.240          H  
ATOM  31151 3HD1 ILE B1946     -73.419  -2.363  23.170  1.00  3.240          H  
ATOM  31152  N   LEU B1947     -68.608  -4.823  20.339  1.00  1.920          N  
ATOM  31153  CA  LEU B1947     -67.377  -5.550  20.625  1.00  1.910          C  
ATOM  31154  C   LEU B1947     -66.122  -4.791  20.156  1.00  1.750          C  
ATOM  31155  O   LEU B1947     -65.020  -5.079  20.629  1.00  1.730          O  
ATOM  31156  CB  LEU B1947     -67.416  -6.925  19.947  1.00  2.680          C  
ATOM  31157  CG  LEU B1947     -68.465  -7.947  20.485  1.00  2.680          C  
ATOM  31158  CD1 LEU B1947     -68.463  -9.165  19.576  1.00  2.680          C  
ATOM  31159  CD2 LEU B1947     -68.133  -8.355  21.927  1.00  2.680          C  
ATOM  31160  H   LEU B1947     -69.325  -5.269  19.768  1.00  2.300          H  
ATOM  31161  HA  LEU B1947     -67.296  -5.669  21.700  1.00  2.290          H  
ATOM  31162 1HB  LEU B1947     -67.616  -6.771  18.888  1.00  3.210          H  
ATOM  31163 2HB  LEU B1947     -66.431  -7.380  20.041  1.00  3.210          H  
ATOM  31164  HG  LEU B1947     -69.459  -7.503  20.458  1.00  3.210          H  
ATOM  31165 1HD1 LEU B1947     -69.201  -9.885  19.930  1.00  3.210          H  
ATOM  31166 2HD1 LEU B1947     -68.712  -8.864  18.559  1.00  3.210          H  
ATOM  31167 3HD1 LEU B1947     -67.475  -9.625  19.586  1.00  3.210          H  
ATOM  31168 1HD2 LEU B1947     -68.873  -9.077  22.275  1.00  3.210          H  
ATOM  31169 2HD2 LEU B1947     -67.143  -8.811  21.957  1.00  3.210          H  
ATOM  31170 3HD2 LEU B1947     -68.152  -7.495  22.585  1.00  3.210          H  
ATOM  31171  N   LYS B1948     -66.274  -3.874  19.192  1.00  1.670          N  
ATOM  31172  CA  LYS B1948     -65.170  -3.065  18.704  1.00  1.570          C  
ATOM  31173  C   LYS B1948     -65.314  -1.621  19.202  1.00  1.410          C  
ATOM  31174  O   LYS B1948     -64.309  -0.971  19.500  1.00  1.320          O  
ATOM  31175  CB  LYS B1948     -65.085  -3.096  17.178  1.00  2.240          C  
ATOM  31176  CG  LYS B1948     -64.682  -4.451  16.586  1.00  2.240          C  
ATOM  31177  CD  LYS B1948     -64.549  -4.381  15.053  1.00  2.240          C  
ATOM  31178  CE  LYS B1948     -64.130  -5.737  14.465  1.00  2.240          C  
ATOM  31179  NZ  LYS B1948     -63.990  -5.698  12.968  1.00  2.240          N  
ATOM  31180  H   LYS B1948     -67.206  -3.679  18.837  1.00  2.000          H  
ATOM  31181  HA  LYS B1948     -64.240  -3.462  19.108  1.00  1.880          H  
ATOM  31182 1HB  LYS B1948     -66.064  -2.837  16.773  1.00  2.690          H  
ATOM  31183 2HB  LYS B1948     -64.377  -2.339  16.836  1.00  2.690          H  
ATOM  31184 1HG  LYS B1948     -63.728  -4.758  17.017  1.00  2.690          H  
ATOM  31185 2HG  LYS B1948     -65.434  -5.195  16.851  1.00  2.690          H  
ATOM  31186 1HD  LYS B1948     -65.506  -4.085  14.618  1.00  2.690          H  
ATOM  31187 2HD  LYS B1948     -63.800  -3.635  14.781  1.00  2.690          H  
ATOM  31188 1HE  LYS B1948     -63.177  -6.031  14.901  1.00  2.690          H  
ATOM  31189 2HE  LYS B1948     -64.885  -6.478  14.728  1.00  2.690          H  
ATOM  31190 1HZ  LYS B1948     -63.716  -6.610  12.630  1.00  2.690          H  
ATOM  31191 2HZ  LYS B1948     -64.868  -5.436  12.543  1.00  2.690          H  
ATOM  31192 3HZ  LYS B1948     -63.274  -5.017  12.698  1.00  2.690          H  
ATOM  31193  N   LYS B1949     -66.554  -1.110  19.278  1.00  1.410          N  
ATOM  31194  CA  LYS B1949     -66.784   0.274  19.691  1.00  1.300          C  
ATOM  31195  C   LYS B1949     -66.334   0.526  21.124  1.00  1.250          C  
ATOM  31196  O   LYS B1949     -65.804   1.603  21.423  1.00  1.170          O  
ATOM  31197  CB  LYS B1949     -68.244   0.673  19.526  1.00  1.860          C  
ATOM  31198  CG  LYS B1949     -68.696   0.778  18.056  1.00  1.860          C  
ATOM  31199  CD  LYS B1949     -70.074   1.453  17.878  1.00  1.860          C  
ATOM  31200  CE  LYS B1949     -71.225   0.619  18.421  1.00  1.860          C  
ATOM  31201  NZ  LYS B1949     -72.576   1.255  18.115  1.00  1.860          N  
ATOM  31202  H   LYS B1949     -67.349  -1.688  19.012  1.00  1.690          H  
ATOM  31203  HA  LYS B1949     -66.191   0.916  19.052  1.00  1.560          H  
ATOM  31204 1HB  LYS B1949     -68.858  -0.051  20.024  1.00  2.240          H  
ATOM  31205 2HB  LYS B1949     -68.407   1.627  20.010  1.00  2.240          H  
ATOM  31206 1HG  LYS B1949     -67.946   1.327  17.486  1.00  2.240          H  
ATOM  31207 2HG  LYS B1949     -68.767  -0.215  17.644  1.00  2.240          H  
ATOM  31208 1HD  LYS B1949     -70.082   2.436  18.328  1.00  2.240          H  
ATOM  31209 2HD  LYS B1949     -70.257   1.587  16.821  1.00  2.240          H  
ATOM  31210 1HE  LYS B1949     -71.197  -0.374  17.988  1.00  2.240          H  
ATOM  31211 2HE  LYS B1949     -71.118   0.529  19.498  1.00  2.240          H  
ATOM  31212 1HZ  LYS B1949     -73.319   0.701  18.502  1.00  2.240          H  
ATOM  31213 2HZ  LYS B1949     -72.611   2.207  18.521  1.00  2.240          H  
ATOM  31214 3HZ  LYS B1949     -72.690   1.316  17.110  1.00  2.240          H  
ATOM  31215  N   MET B1950     -66.537  -0.456  22.021  1.00  1.330          N  
ATOM  31216  CA  MET B1950     -66.111  -0.268  23.397  1.00  1.340          C  
ATOM  31217  C   MET B1950     -64.609  -0.068  23.428  1.00  1.360          C  
ATOM  31218  O   MET B1950     -64.119   0.826  24.110  1.00  1.340          O  
ATOM  31219  CB  MET B1950     -66.456  -1.485  24.257  1.00  1.870          C  
ATOM  31220  CG  MET B1950     -66.227  -1.309  25.786  1.00  1.870          C  
ATOM  31221  SD  MET B1950     -67.422  -0.209  26.607  1.00  1.870          S  
ATOM  31222  CE  MET B1950     -66.557   1.337  26.815  1.00  1.870          C  
ATOM  31223  H   MET B1950     -67.001  -1.327  21.741  1.00  1.600          H  
ATOM  31224  HA  MET B1950     -66.588   0.623  23.797  1.00  1.610          H  
ATOM  31225 1HB  MET B1950     -67.494  -1.768  24.096  1.00  2.250          H  
ATOM  31226 2HB  MET B1950     -65.853  -2.334  23.931  1.00  2.250          H  
ATOM  31227 1HG  MET B1950     -66.280  -2.286  26.263  1.00  2.250          H  
ATOM  31228 2HG  MET B1950     -65.226  -0.909  25.956  1.00  2.250          H  
ATOM  31229 1HE  MET B1950     -67.213   2.064  27.305  1.00  2.250          H  
ATOM  31230 2HE  MET B1950     -65.674   1.184  27.433  1.00  2.250          H  
ATOM  31231 3HE  MET B1950     -66.258   1.725  25.848  1.00  2.250          H  
ATOM  31232  N   LYS B1951     -63.884  -0.886  22.665  1.00  1.410          N  
ATOM  31233  CA  LYS B1951     -62.435  -0.820  22.598  1.00  1.450          C  
ATOM  31234  C   LYS B1951     -61.960   0.510  22.027  1.00  1.360          C  
ATOM  31235  O   LYS B1951     -61.007   1.102  22.538  1.00  1.390          O  
ATOM  31236  CB  LYS B1951     -61.905  -1.972  21.746  1.00  2.010          C  
ATOM  31237  CG  LYS B1951     -62.067  -3.344  22.389  1.00  2.010          C  
ATOM  31238  CD  LYS B1951     -61.584  -4.455  21.464  1.00  2.010          C  
ATOM  31239  CE  LYS B1951     -61.805  -5.831  22.082  1.00  2.010          C  
ATOM  31240  NZ  LYS B1951     -61.421  -6.923  21.148  1.00  2.010          N  
ATOM  31241  H   LYS B1951     -64.368  -1.613  22.160  1.00  1.690          H  
ATOM  31242  HA  LYS B1951     -62.039  -0.918  23.607  1.00  1.740          H  
ATOM  31243 1HB  LYS B1951     -62.420  -1.987  20.790  1.00  2.420          H  
ATOM  31244 2HB  LYS B1951     -60.847  -1.816  21.544  1.00  2.420          H  
ATOM  31245 1HG  LYS B1951     -61.503  -3.376  23.320  1.00  2.420          H  
ATOM  31246 2HG  LYS B1951     -63.122  -3.513  22.616  1.00  2.420          H  
ATOM  31247 1HD  LYS B1951     -62.136  -4.404  20.523  1.00  2.420          H  
ATOM  31248 2HD  LYS B1951     -60.524  -4.323  21.255  1.00  2.420          H  
ATOM  31249 1HE  LYS B1951     -61.212  -5.916  22.991  1.00  2.420          H  
ATOM  31250 2HE  LYS B1951     -62.861  -5.940  22.337  1.00  2.420          H  
ATOM  31251 1HZ  LYS B1951     -61.587  -7.816  21.589  1.00  2.420          H  
ATOM  31252 2HZ  LYS B1951     -61.983  -6.851  20.310  1.00  2.420          H  
ATOM  31253 3HZ  LYS B1951     -60.446  -6.841  20.910  1.00  2.420          H  
ATOM  31254  N   LEU B1952     -62.639   1.015  20.990  1.00  1.290          N  
ATOM  31255  CA  LEU B1952     -62.226   2.287  20.404  1.00  1.240          C  
ATOM  31256  C   LEU B1952     -62.328   3.397  21.445  1.00  1.210          C  
ATOM  31257  O   LEU B1952     -61.458   4.264  21.531  1.00  1.240          O  
ATOM  31258  CB  LEU B1952     -63.119   2.635  19.200  1.00  1.760          C  
ATOM  31259  CG  LEU B1952     -62.982   1.738  17.928  1.00  1.760          C  
ATOM  31260  CD1 LEU B1952     -64.094   2.094  16.941  1.00  1.760          C  
ATOM  31261  CD2 LEU B1952     -61.621   1.936  17.276  1.00  1.760          C  
ATOM  31262  H   LEU B1952     -63.397   0.466  20.570  1.00  1.550          H  
ATOM  31263  HA  LEU B1952     -61.187   2.209  20.099  1.00  1.490          H  
ATOM  31264 1HB  LEU B1952     -64.157   2.579  19.527  1.00  2.110          H  
ATOM  31265 2HB  LEU B1952     -62.911   3.662  18.908  1.00  2.110          H  
ATOM  31266  HG  LEU B1952     -63.093   0.698  18.206  1.00  2.110          H  
ATOM  31267 1HD1 LEU B1952     -64.003   1.461  16.067  1.00  2.110          H  
ATOM  31268 2HD1 LEU B1952     -65.061   1.939  17.396  1.00  2.110          H  
ATOM  31269 3HD1 LEU B1952     -63.999   3.137  16.645  1.00  2.110          H  
ATOM  31270 1HD2 LEU B1952     -61.555   1.301  16.393  1.00  2.110          H  
ATOM  31271 2HD2 LEU B1952     -61.503   2.979  16.982  1.00  2.110          H  
ATOM  31272 3HD2 LEU B1952     -60.827   1.664  17.964  1.00  2.110          H  
ATOM  31273  N   TYR B1953     -63.394   3.367  22.247  1.00  1.190          N  
ATOM  31274  CA  TYR B1953     -63.570   4.323  23.329  1.00  1.180          C  
ATOM  31275  C   TYR B1953     -62.451   4.190  24.376  1.00  1.210          C  
ATOM  31276  O   TYR B1953     -61.747   5.159  24.675  1.00  1.230          O  
ATOM  31277  CB  TYR B1953     -64.946   4.117  23.974  1.00  1.660          C  
ATOM  31278  CG  TYR B1953     -65.254   4.987  25.170  1.00  1.660          C  
ATOM  31279  CD1 TYR B1953     -65.715   6.285  25.001  1.00  1.660          C  
ATOM  31280  CD2 TYR B1953     -65.090   4.474  26.445  1.00  1.660          C  
ATOM  31281  CE1 TYR B1953     -66.008   7.053  26.109  1.00  1.660          C  
ATOM  31282  CE2 TYR B1953     -65.390   5.235  27.536  1.00  1.660          C  
ATOM  31283  CZ  TYR B1953     -65.840   6.515  27.378  1.00  1.660          C  
ATOM  31284  OH  TYR B1953     -66.141   7.259  28.482  1.00  1.660          O  
ATOM  31285  H   TYR B1953     -64.124   2.665  22.068  1.00  1.430          H  
ATOM  31286  HA  TYR B1953     -63.520   5.327  22.912  1.00  1.420          H  
ATOM  31287 1HB  TYR B1953     -65.717   4.291  23.224  1.00  1.990          H  
ATOM  31288 2HB  TYR B1953     -65.042   3.090  24.281  1.00  1.990          H  
ATOM  31289  HD1 TYR B1953     -65.850   6.696  24.002  1.00  1.990          H  
ATOM  31290  HD2 TYR B1953     -64.729   3.460  26.582  1.00  1.990          H  
ATOM  31291  HE1 TYR B1953     -66.374   8.072  25.989  1.00  1.990          H  
ATOM  31292  HE2 TYR B1953     -65.274   4.833  28.535  1.00  1.990          H  
ATOM  31293  HH  TYR B1953     -66.281   6.653  29.255  1.00  1.990          H  
ATOM  31294  N   VAL B1954     -62.254   2.959  24.873  1.00  1.240          N  
ATOM  31295  CA  VAL B1954     -61.310   2.633  25.947  1.00  1.290          C  
ATOM  31296  C   VAL B1954     -59.864   2.961  25.613  1.00  1.320          C  
ATOM  31297  O   VAL B1954     -59.122   3.409  26.485  1.00  1.380          O  
ATOM  31298  CB  VAL B1954     -61.415   1.146  26.342  1.00  1.790          C  
ATOM  31299  CG1 VAL B1954     -60.283   0.755  27.329  1.00  1.790          C  
ATOM  31300  CG2 VAL B1954     -62.752   0.912  26.989  1.00  1.790          C  
ATOM  31301  H   VAL B1954     -62.850   2.208  24.510  1.00  1.490          H  
ATOM  31302  HA  VAL B1954     -61.595   3.223  26.819  1.00  1.550          H  
ATOM  31303  HB  VAL B1954     -61.324   0.531  25.449  1.00  2.140          H  
ATOM  31304 1HG1 VAL B1954     -60.389  -0.295  27.596  1.00  2.140          H  
ATOM  31305 2HG1 VAL B1954     -59.305   0.902  26.877  1.00  2.140          H  
ATOM  31306 3HG1 VAL B1954     -60.360   1.368  28.231  1.00  2.140          H  
ATOM  31307 1HG2 VAL B1954     -62.856  -0.135  27.264  1.00  2.140          H  
ATOM  31308 2HG2 VAL B1954     -62.815   1.517  27.853  1.00  2.140          H  
ATOM  31309 3HG2 VAL B1954     -63.537   1.180  26.324  1.00  2.140          H  
ATOM  31310  N   GLU B1955     -59.450   2.707  24.375  1.00  1.320          N  
ATOM  31311  CA  GLU B1955     -58.089   2.967  23.915  1.00  1.360          C  
ATOM  31312  C   GLU B1955     -57.666   4.424  24.148  1.00  1.380          C  
ATOM  31313  O   GLU B1955     -56.472   4.722  24.203  1.00  1.730          O  
ATOM  31314  CB  GLU B1955     -57.934   2.598  22.429  1.00  1.890          C  
ATOM  31315  CG  GLU B1955     -56.483   2.692  21.880  1.00  1.890          C  
ATOM  31316  CD  GLU B1955     -56.333   2.161  20.467  1.00  1.890          C  
ATOM  31317  OE1 GLU B1955     -57.093   2.550  19.614  1.00  1.890          O  
ATOM  31318  OE2 GLU B1955     -55.453   1.359  20.250  1.00  1.890          O  
ATOM  31319  H   GLU B1955     -60.110   2.286  23.714  1.00  1.580          H  
ATOM  31320  HA  GLU B1955     -57.416   2.329  24.486  1.00  1.630          H  
ATOM  31321 1HB  GLU B1955     -58.285   1.579  22.272  1.00  2.270          H  
ATOM  31322 2HB  GLU B1955     -58.572   3.253  21.828  1.00  2.270          H  
ATOM  31323 1HG  GLU B1955     -56.174   3.735  21.879  1.00  2.270          H  
ATOM  31324 2HG  GLU B1955     -55.817   2.147  22.547  1.00  2.270          H  
ATOM  31325  N   ASP B1956     -58.618   5.354  24.178  1.00  1.270          N  
ATOM  31326  CA  ASP B1956     -58.300   6.752  24.383  1.00  1.260          C  
ATOM  31327  C   ASP B1956     -58.100   6.995  25.875  1.00  1.240          C  
ATOM  31328  O   ASP B1956     -59.059   6.967  26.656  1.00  1.320          O  
ATOM  31329  CB  ASP B1956     -59.397   7.645  23.814  1.00  1.770          C  
ATOM  31330  CG  ASP B1956     -59.116   9.145  23.942  1.00  1.770          C  
ATOM  31331  OD1 ASP B1956     -58.306   9.526  24.787  1.00  1.770          O  
ATOM  31332  OD2 ASP B1956     -59.700   9.901  23.187  1.00  1.770          O  
ATOM  31333  H   ASP B1956     -59.607   5.082  24.158  1.00  1.520          H  
ATOM  31334  HA  ASP B1956     -57.367   6.978  23.868  1.00  1.510          H  
ATOM  31335 1HB  ASP B1956     -59.534   7.407  22.757  1.00  2.120          H  
ATOM  31336 2HB  ASP B1956     -60.331   7.411  24.313  1.00  2.120          H  
ATOM  31337  N   ASN B1957     -56.854   7.259  26.271  1.00  1.180          N  
ATOM  31338  CA  ASN B1957     -56.477   7.401  27.675  1.00  1.160          C  
ATOM  31339  C   ASN B1957     -57.282   8.468  28.405  1.00  1.150          C  
ATOM  31340  O   ASN B1957     -57.375   8.449  29.637  1.00  1.140          O  
ATOM  31341  CB  ASN B1957     -55.004   7.729  27.809  1.00  1.630          C  
ATOM  31342  CG  ASN B1957     -54.104   6.549  27.503  1.00  1.630          C  
ATOM  31343  OD1 ASN B1957     -54.528   5.392  27.477  1.00  1.630          O  
ATOM  31344  ND2 ASN B1957     -52.850   6.831  27.265  1.00  1.630          N  
ATOM  31345  H   ASN B1957     -56.139   7.293  25.555  1.00  1.420          H  
ATOM  31346  HA  ASN B1957     -56.670   6.450  28.165  1.00  1.390          H  
ATOM  31347 1HB  ASN B1957     -54.756   8.554  27.142  1.00  1.960          H  
ATOM  31348 2HB  ASN B1957     -54.805   8.066  28.829  1.00  1.960          H  
ATOM  31349 1HD2 ASN B1957     -52.208   6.096  27.050  1.00  1.960          H  
ATOM  31350 2HD2 ASN B1957     -52.530   7.781  27.292  1.00  1.960          H  
ATOM  31351  N   TRP B1958     -57.818   9.444  27.677  1.00  1.150          N  
ATOM  31352  CA  TRP B1958     -58.568  10.491  28.341  1.00  1.140          C  
ATOM  31353  C   TRP B1958     -59.950   9.956  28.751  1.00  1.150          C  
ATOM  31354  O   TRP B1958     -60.537  10.415  29.738  1.00  1.140          O  
ATOM  31355  CB  TRP B1958     -58.618  11.719  27.435  1.00  1.600          C  
ATOM  31356  CG  TRP B1958     -57.210  12.281  27.181  1.00  1.600          C  
ATOM  31357  CD1 TRP B1958     -56.079  12.076  27.951  1.00  1.600          C  
ATOM  31358  CD2 TRP B1958     -56.774  13.076  26.055  1.00  1.600          C  
ATOM  31359  NE1 TRP B1958     -55.003  12.716  27.386  1.00  1.600          N  
ATOM  31360  CE2 TRP B1958     -55.405  13.329  26.226  1.00  1.600          C  
ATOM  31361  CE3 TRP B1958     -57.422  13.593  24.924  1.00  1.600          C  
ATOM  31362  CZ2 TRP B1958     -54.681  14.074  25.319  1.00  1.600          C  
ATOM  31363  CZ3 TRP B1958     -56.676  14.335  24.021  1.00  1.600          C  
ATOM  31364  CH2 TRP B1958     -55.343  14.563  24.218  1.00  1.600          C  
ATOM  31365  H   TRP B1958     -57.751   9.440  26.647  1.00  1.380          H  
ATOM  31366  HA  TRP B1958     -58.046  10.772  29.254  1.00  1.370          H  
ATOM  31367 1HB  TRP B1958     -59.060  11.449  26.476  1.00  1.920          H  
ATOM  31368 2HB  TRP B1958     -59.227  12.488  27.891  1.00  1.920          H  
ATOM  31369  HD1 TRP B1958     -56.012  11.498  28.869  1.00  1.920          H  
ATOM  31370  HE1 TRP B1958     -54.020  12.721  27.760  1.00  1.920          H  
ATOM  31371  HE3 TRP B1958     -58.483  13.424  24.774  1.00  1.920          H  
ATOM  31372  HZ2 TRP B1958     -53.613  14.274  25.457  1.00  1.920          H  
ATOM  31373  HZ3 TRP B1958     -57.182  14.731  23.150  1.00  1.920          H  
ATOM  31374  HH2 TRP B1958     -54.795  15.141  23.478  1.00  1.920          H  
ATOM  31375  N   ASN B1959     -60.467   8.971  28.003  1.00  1.180          N  
ATOM  31376  CA  ASN B1959     -61.752   8.378  28.317  1.00  1.200          C  
ATOM  31377  C   ASN B1959     -61.520   7.398  29.439  1.00  1.190          C  
ATOM  31378  O   ASN B1959     -62.358   7.234  30.330  1.00  1.220          O  
ATOM  31379  CB  ASN B1959     -62.348   7.716  27.101  1.00  1.670          C  
ATOM  31380  CG  ASN B1959     -62.849   8.721  26.100  1.00  1.670          C  
ATOM  31381  OD1 ASN B1959     -63.190   9.856  26.449  1.00  1.670          O  
ATOM  31382  ND2 ASN B1959     -62.894   8.333  24.860  1.00  1.670          N  
ATOM  31383  H   ASN B1959     -59.949   8.592  27.207  1.00  1.420          H  
ATOM  31384  HA  ASN B1959     -62.430   9.149  28.683  1.00  1.440          H  
ATOM  31385 1HB  ASN B1959     -61.603   7.093  26.613  1.00  2.010          H  
ATOM  31386 2HB  ASN B1959     -63.150   7.070  27.398  1.00  2.010          H  
ATOM  31387 1HD2 ASN B1959     -63.200   8.967  24.148  1.00  2.010          H  
ATOM  31388 2HD2 ASN B1959     -62.602   7.396  24.614  1.00  2.010          H  
ATOM  31389  N   LYS B1960     -60.353   6.751  29.395  1.00  1.170          N  
ATOM  31390  CA  LYS B1960     -59.968   5.797  30.419  1.00  1.180          C  
ATOM  31391  C   LYS B1960     -59.889   6.511  31.765  1.00  1.170          C  
ATOM  31392  O   LYS B1960     -60.339   5.974  32.778  1.00  1.170          O  
ATOM  31393  CB  LYS B1960     -58.650   5.100  30.091  1.00  1.650          C  
ATOM  31394  CG  LYS B1960     -58.249   4.024  31.098  1.00  1.650          C  
ATOM  31395  CD  LYS B1960     -56.965   3.320  30.683  1.00  1.650          C  
ATOM  31396  CE  LYS B1960     -56.556   2.283  31.711  1.00  1.650          C  
ATOM  31397  NZ  LYS B1960     -55.305   1.587  31.327  1.00  1.650          N  
ATOM  31398  H   LYS B1960     -59.741   6.921  28.590  1.00  1.400          H  
ATOM  31399  HA  LYS B1960     -60.740   5.032  30.487  1.00  1.420          H  
ATOM  31400 1HB  LYS B1960     -58.717   4.649  29.092  1.00  1.980          H  
ATOM  31401 2HB  LYS B1960     -57.857   5.836  30.067  1.00  1.980          H  
ATOM  31402 1HG  LYS B1960     -58.104   4.470  32.083  1.00  1.980          H  
ATOM  31403 2HG  LYS B1960     -59.048   3.283  31.168  1.00  1.980          H  
ATOM  31404 1HD  LYS B1960     -57.113   2.828  29.717  1.00  1.980          H  
ATOM  31405 2HD  LYS B1960     -56.165   4.054  30.576  1.00  1.980          H  
ATOM  31406 1HE  LYS B1960     -56.409   2.775  32.673  1.00  1.980          H  
ATOM  31407 2HE  LYS B1960     -57.354   1.547  31.813  1.00  1.980          H  
ATOM  31408 1HZ  LYS B1960     -55.065   0.907  32.036  1.00  1.980          H  
ATOM  31409 2HZ  LYS B1960     -55.436   1.118  30.442  1.00  1.980          H  
ATOM  31410 3HZ  LYS B1960     -54.556   2.261  31.242  1.00  1.980          H  
ATOM  31411  N   CYS B1961     -59.336   7.736  31.784  1.00  1.170          N  
ATOM  31412  CA  CYS B1961     -59.236   8.478  33.033  1.00  1.180          C  
ATOM  31413  C   CYS B1961     -60.622   8.674  33.646  1.00  1.200          C  
ATOM  31414  O   CYS B1961     -60.797   8.463  34.854  1.00  1.210          O  
ATOM  31415  CB  CYS B1961     -58.610   9.853  32.800  1.00  1.650          C  
ATOM  31416  SG  CYS B1961     -56.859   9.821  32.343  1.00  1.650          S  
ATOM  31417  H   CYS B1961     -58.927   8.111  30.926  1.00  1.400          H  
ATOM  31418  HA  CYS B1961     -58.616   7.913  33.726  1.00  1.420          H  
ATOM  31419 1HB  CYS B1961     -59.154  10.365  32.004  1.00  1.980          H  
ATOM  31420 2HB  CYS B1961     -58.712  10.456  33.704  1.00  1.980          H  
ATOM  31421  HG  CYS B1961     -57.022   9.119  31.200  1.00  1.980          H  
ATOM  31422  N   ASP B1962     -61.628   9.021  32.821  1.00  1.220          N  
ATOM  31423  CA  ASP B1962     -62.977   9.132  33.375  1.00  1.260          C  
ATOM  31424  C   ASP B1962     -63.483   7.784  33.861  1.00  1.250          C  
ATOM  31425  O   ASP B1962     -64.009   7.679  34.968  1.00  1.270          O  
ATOM  31426  CB  ASP B1962     -63.976   9.692  32.358  1.00  1.750          C  
ATOM  31427  CG  ASP B1962     -63.813  11.169  32.127  1.00  1.750          C  
ATOM  31428  OD1 ASP B1962     -63.186  11.794  32.936  1.00  1.750          O  
ATOM  31429  OD2 ASP B1962     -64.321  11.688  31.154  1.00  1.750          O  
ATOM  31430  H   ASP B1962     -61.425   9.263  31.841  1.00  1.460          H  
ATOM  31431  HA  ASP B1962     -62.943   9.808  34.226  1.00  1.510          H  
ATOM  31432 1HB  ASP B1962     -63.843   9.170  31.403  1.00  2.100          H  
ATOM  31433 2HB  ASP B1962     -64.997   9.491  32.697  1.00  2.100          H  
ATOM  31434  N   MET B1963     -63.222   6.709  33.114  1.00  1.230          N  
ATOM  31435  CA  MET B1963     -63.722   5.404  33.548  1.00  1.240          C  
ATOM  31436  C   MET B1963     -63.203   5.068  34.939  1.00  1.230          C  
ATOM  31437  O   MET B1963     -63.954   4.551  35.778  1.00  1.270          O  
ATOM  31438  CB  MET B1963     -63.321   4.307  32.568  1.00  1.730          C  
ATOM  31439  CG  MET B1963     -64.013   4.391  31.215  1.00  1.730          C  
ATOM  31440  SD  MET B1963     -63.362   3.219  30.010  1.00  1.730          S  
ATOM  31441  CE  MET B1963     -64.036   1.654  30.578  1.00  1.730          C  
ATOM  31442  H   MET B1963     -62.763   6.824  32.203  1.00  1.480          H  
ATOM  31443  HA  MET B1963     -64.810   5.451  33.596  1.00  1.490          H  
ATOM  31444 1HB  MET B1963     -62.249   4.344  32.405  1.00  2.080          H  
ATOM  31445 2HB  MET B1963     -63.550   3.345  33.010  1.00  2.080          H  
ATOM  31446 1HG  MET B1963     -65.078   4.191  31.349  1.00  2.080          H  
ATOM  31447 2HG  MET B1963     -63.921   5.394  30.813  1.00  2.080          H  
ATOM  31448 1HE  MET B1963     -63.714   0.851  29.920  1.00  2.080          H  
ATOM  31449 2HE  MET B1963     -63.689   1.445  31.587  1.00  2.080          H  
ATOM  31450 3HE  MET B1963     -65.127   1.709  30.573  1.00  2.080          H  
ATOM  31451  N   VAL B1964     -61.929   5.376  35.193  1.00  1.200          N  
ATOM  31452  CA  VAL B1964     -61.345   5.121  36.498  1.00  1.190          C  
ATOM  31453  C   VAL B1964     -62.010   5.975  37.564  1.00  1.190          C  
ATOM  31454  O   VAL B1964     -62.390   5.455  38.615  1.00  1.200          O  
ATOM  31455  CB  VAL B1964     -59.829   5.410  36.502  1.00  1.670          C  
ATOM  31456  CG1 VAL B1964     -59.266   5.325  37.952  1.00  1.670          C  
ATOM  31457  CG2 VAL B1964     -59.123   4.407  35.589  1.00  1.670          C  
ATOM  31458  H   VAL B1964     -61.364   5.756  34.424  1.00  1.440          H  
ATOM  31459  HA  VAL B1964     -61.501   4.072  36.744  1.00  1.430          H  
ATOM  31460  HB  VAL B1964     -59.656   6.423  36.130  1.00  2.000          H  
ATOM  31461 1HG1 VAL B1964     -58.199   5.537  37.936  1.00  2.000          H  
ATOM  31462 2HG1 VAL B1964     -59.755   6.047  38.598  1.00  2.000          H  
ATOM  31463 3HG1 VAL B1964     -59.431   4.322  38.350  1.00  2.000          H  
ATOM  31464 1HG2 VAL B1964     -58.055   4.615  35.575  1.00  2.000          H  
ATOM  31465 2HG2 VAL B1964     -59.294   3.398  35.960  1.00  2.000          H  
ATOM  31466 3HG2 VAL B1964     -59.517   4.489  34.582  1.00  2.000          H  
ATOM  31467  N   ALA B1965     -62.158   7.281  37.307  1.00  1.180          N  
ATOM  31468  CA  ALA B1965     -62.759   8.174  38.290  1.00  1.180          C  
ATOM  31469  C   ALA B1965     -64.185   7.758  38.649  1.00  1.190          C  
ATOM  31470  O   ALA B1965     -64.564   7.792  39.825  1.00  1.200          O  
ATOM  31471  CB  ALA B1965     -62.768   9.590  37.758  1.00  1.650          C  
ATOM  31472  H   ALA B1965     -61.812   7.661  36.416  1.00  1.420          H  
ATOM  31473  HA  ALA B1965     -62.151   8.133  39.193  1.00  1.420          H  
ATOM  31474 1HB  ALA B1965     -63.173  10.242  38.507  1.00  1.980          H  
ATOM  31475 2HB  ALA B1965     -61.769   9.902  37.515  1.00  1.980          H  
ATOM  31476 3HB  ALA B1965     -63.381   9.634  36.858  1.00  1.980          H  
ATOM  31477  N   ILE B1966     -64.957   7.307  37.655  1.00  1.210          N  
ATOM  31478  CA  ILE B1966     -66.328   6.896  37.907  1.00  1.230          C  
ATOM  31479  C   ILE B1966     -66.366   5.607  38.692  1.00  1.230          C  
ATOM  31480  O   ILE B1966     -67.133   5.495  39.651  1.00  1.230          O  
ATOM  31481  CB  ILE B1966     -67.132   6.643  36.613  1.00  1.710          C  
ATOM  31482  CG1 ILE B1966     -67.263   7.946  35.720  1.00  1.710          C  
ATOM  31483  CG2 ILE B1966     -68.521   6.040  36.973  1.00  1.710          C  
ATOM  31484  CD1 ILE B1966     -67.917   9.140  36.338  1.00  1.710          C  
ATOM  31485  H   ILE B1966     -64.581   7.312  36.701  1.00  1.450          H  
ATOM  31486  HA  ILE B1966     -66.820   7.661  38.501  1.00  1.480          H  
ATOM  31487  HB  ILE B1966     -66.586   5.918  36.006  1.00  2.060          H  
ATOM  31488 1HG1 ILE B1966     -66.280   8.246  35.416  1.00  2.060          H  
ATOM  31489 2HG1 ILE B1966     -67.831   7.676  34.821  1.00  2.060          H  
ATOM  31490 1HG2 ILE B1966     -69.046   5.823  36.056  1.00  2.060          H  
ATOM  31491 2HG2 ILE B1966     -68.422   5.112  37.528  1.00  2.060          H  
ATOM  31492 3HG2 ILE B1966     -69.093   6.745  37.575  1.00  2.060          H  
ATOM  31493 1HD1 ILE B1966     -67.934   9.925  35.604  1.00  2.060          H  
ATOM  31494 2HD1 ILE B1966     -68.928   8.903  36.626  1.00  2.060          H  
ATOM  31495 3HD1 ILE B1966     -67.353   9.466  37.206  1.00  2.060          H  
ATOM  31496  N   SER B1967     -65.578   4.615  38.273  1.00  1.240          N  
ATOM  31497  CA  SER B1967     -65.587   3.324  38.932  1.00  1.260          C  
ATOM  31498  C   SER B1967     -65.231   3.468  40.391  1.00  1.240          C  
ATOM  31499  O   SER B1967     -65.936   2.947  41.266  1.00  1.270          O  
ATOM  31500  CB  SER B1967     -64.610   2.386  38.252  1.00  1.760          C  
ATOM  31501  OG  SER B1967     -64.582   1.134  38.884  1.00  1.760          O  
ATOM  31502  H   SER B1967     -64.972   4.751  37.460  1.00  1.490          H  
ATOM  31503  HA  SER B1967     -66.590   2.905  38.859  1.00  1.510          H  
ATOM  31504 1HB  SER B1967     -64.893   2.267  37.207  1.00  2.110          H  
ATOM  31505 2HB  SER B1967     -63.611   2.831  38.267  1.00  2.110          H  
ATOM  31506  HG  SER B1967     -63.997   0.588  38.353  1.00  2.110          H  
ATOM  31507  N   LEU B1968     -64.162   4.211  40.681  1.00  1.200          N  
ATOM  31508  CA  LEU B1968     -63.787   4.388  42.063  1.00  1.190          C  
ATOM  31509  C   LEU B1968     -64.870   5.146  42.832  1.00  1.180          C  
ATOM  31510  O   LEU B1968     -65.245   4.726  43.928  1.00  1.180          O  
ATOM  31511  CB  LEU B1968     -62.478   5.156  42.158  1.00  1.670          C  
ATOM  31512  CG  LEU B1968     -61.167   4.495  41.689  1.00  1.670          C  
ATOM  31513  CD1 LEU B1968     -60.075   5.582  41.694  1.00  1.670          C  
ATOM  31514  CD2 LEU B1968     -60.788   3.344  42.628  1.00  1.670          C  
ATOM  31515  H   LEU B1968     -63.603   4.638  39.933  1.00  1.440          H  
ATOM  31516  HA  LEU B1968     -63.676   3.410  42.519  1.00  1.430          H  
ATOM  31517 1HB  LEU B1968     -62.596   6.081  41.588  1.00  2.000          H  
ATOM  31518 2HB  LEU B1968     -62.337   5.413  43.200  1.00  2.000          H  
ATOM  31519  HG  LEU B1968     -61.283   4.120  40.671  1.00  2.000          H  
ATOM  31520 1HD1 LEU B1968     -59.128   5.164  41.359  1.00  2.000          H  
ATOM  31521 2HD1 LEU B1968     -60.374   6.391  41.024  1.00  2.000          H  
ATOM  31522 3HD1 LEU B1968     -59.964   5.983  42.705  1.00  2.000          H  
ATOM  31523 1HD2 LEU B1968     -59.852   2.900  42.294  1.00  2.000          H  
ATOM  31524 2HD2 LEU B1968     -60.667   3.729  43.641  1.00  2.000          H  
ATOM  31525 3HD2 LEU B1968     -61.565   2.586  42.618  1.00  2.000          H  
ATOM  31526  N   PHE B1969     -65.466   6.196  42.236  1.00  1.170          N  
ATOM  31527  CA  PHE B1969     -66.499   6.959  42.935  1.00  1.170          C  
ATOM  31528  C   PHE B1969     -67.624   6.046  43.380  1.00  1.190          C  
ATOM  31529  O   PHE B1969     -68.069   6.108  44.529  1.00  1.190          O  
ATOM  31530  CB  PHE B1969     -67.081   8.065  42.063  1.00  1.640          C  
ATOM  31531  CG  PHE B1969     -68.136   8.900  42.759  1.00  1.640          C  
ATOM  31532  CD1 PHE B1969     -67.776  10.006  43.529  1.00  1.640          C  
ATOM  31533  CD2 PHE B1969     -69.485   8.579  42.657  1.00  1.640          C  
ATOM  31534  CE1 PHE B1969     -68.751  10.771  44.152  1.00  1.640          C  
ATOM  31535  CE2 PHE B1969     -70.440   9.336  43.280  1.00  1.640          C  
ATOM  31536  CZ  PHE B1969     -70.075  10.437  44.026  1.00  1.640          C  
ATOM  31537  H   PHE B1969     -65.138   6.534  41.328  1.00  1.400          H  
ATOM  31538  HA  PHE B1969     -66.055   7.409  43.817  1.00  1.400          H  
ATOM  31539 1HB  PHE B1969     -66.275   8.714  41.741  1.00  1.970          H  
ATOM  31540 2HB  PHE B1969     -67.519   7.628  41.168  1.00  1.970          H  
ATOM  31541  HD1 PHE B1969     -66.723  10.271  43.625  1.00  1.970          H  
ATOM  31542  HD2 PHE B1969     -69.785   7.714  42.063  1.00  1.970          H  
ATOM  31543  HE1 PHE B1969     -68.475  11.638  44.737  1.00  1.970          H  
ATOM  31544  HE2 PHE B1969     -71.487   9.069  43.175  1.00  1.970          H  
ATOM  31545  HZ  PHE B1969     -70.836  11.043  44.516  1.00  1.970          H  
ATOM  31546  N   VAL B1970     -68.106   5.205  42.460  1.00  1.200          N  
ATOM  31547  CA  VAL B1970     -69.202   4.304  42.764  1.00  1.230          C  
ATOM  31548  C   VAL B1970     -68.827   3.335  43.881  1.00  1.220          C  
ATOM  31549  O   VAL B1970     -69.634   3.108  44.790  1.00  1.240          O  
ATOM  31550  CB  VAL B1970     -69.645   3.550  41.497  1.00  1.710          C  
ATOM  31551  CG1 VAL B1970     -70.661   2.440  41.853  1.00  1.710          C  
ATOM  31552  CG2 VAL B1970     -70.269   4.567  40.515  1.00  1.710          C  
ATOM  31553  H   VAL B1970     -67.693   5.217  41.520  1.00  1.440          H  
ATOM  31554  HA  VAL B1970     -70.044   4.907  43.105  1.00  1.480          H  
ATOM  31555  HB  VAL B1970     -68.771   3.080  41.033  1.00  2.050          H  
ATOM  31556 1HG1 VAL B1970     -70.961   1.923  40.942  1.00  2.050          H  
ATOM  31557 2HG1 VAL B1970     -70.214   1.719  42.536  1.00  2.050          H  
ATOM  31558 3HG1 VAL B1970     -71.538   2.886  42.322  1.00  2.050          H  
ATOM  31559 1HG2 VAL B1970     -70.574   4.055  39.603  1.00  2.050          H  
ATOM  31560 2HG2 VAL B1970     -71.136   5.033  40.980  1.00  2.050          H  
ATOM  31561 3HG2 VAL B1970     -69.542   5.335  40.268  1.00  2.050          H  
ATOM  31562  N   VAL B1971     -67.623   2.754  43.830  1.00  1.210          N  
ATOM  31563  CA  VAL B1971     -67.202   1.848  44.892  1.00  1.220          C  
ATOM  31564  C   VAL B1971     -67.137   2.562  46.225  1.00  1.220          C  
ATOM  31565  O   VAL B1971     -67.568   2.015  47.244  1.00  1.230          O  
ATOM  31566  CB  VAL B1971     -65.826   1.229  44.590  1.00  1.700          C  
ATOM  31567  CG1 VAL B1971     -65.286   0.457  45.829  1.00  1.700          C  
ATOM  31568  CG2 VAL B1971     -65.970   0.286  43.414  1.00  1.700          C  
ATOM  31569  H   VAL B1971     -67.008   2.937  43.025  1.00  1.450          H  
ATOM  31570  HA  VAL B1971     -67.934   1.045  44.963  1.00  1.460          H  
ATOM  31571  HB  VAL B1971     -65.118   2.023  44.343  1.00  2.040          H  
ATOM  31572 1HG1 VAL B1971     -64.317   0.028  45.586  1.00  2.040          H  
ATOM  31573 2HG1 VAL B1971     -65.166   1.128  46.679  1.00  2.040          H  
ATOM  31574 3HG1 VAL B1971     -65.980  -0.340  46.096  1.00  2.040          H  
ATOM  31575 1HG2 VAL B1971     -65.003  -0.152  43.177  1.00  2.040          H  
ATOM  31576 2HG2 VAL B1971     -66.676  -0.503  43.668  1.00  2.040          H  
ATOM  31577 3HG2 VAL B1971     -66.338   0.831  42.549  1.00  2.040          H  
ATOM  31578  N   GLY B1972     -66.556   3.752  46.225  1.00  1.210          N  
ATOM  31579  CA  GLY B1972     -66.400   4.565  47.404  1.00  1.250          C  
ATOM  31580  C   GLY B1972     -67.732   4.900  48.035  1.00  1.250          C  
ATOM  31581  O   GLY B1972     -67.919   4.683  49.232  1.00  1.260          O  
ATOM  31582  H   GLY B1972     -66.192   4.122  45.344  1.00  1.450          H  
ATOM  31583 1HA  GLY B1972     -65.789   4.028  48.123  1.00  1.500          H  
ATOM  31584 2HA  GLY B1972     -65.871   5.473  47.121  1.00  1.500          H  
ATOM  31585  N   LEU B1973     -68.646   5.451  47.243  1.00  1.260          N  
ATOM  31586  CA  LEU B1973     -69.970   5.827  47.707  1.00  1.300          C  
ATOM  31587  C   LEU B1973     -70.721   4.626  48.250  1.00  1.290          C  
ATOM  31588  O   LEU B1973     -71.375   4.722  49.296  1.00  1.330          O  
ATOM  31589  CB  LEU B1973     -70.737   6.536  46.590  1.00  1.800          C  
ATOM  31590  CG  LEU B1973     -72.140   7.079  46.953  1.00  1.800          C  
ATOM  31591  CD1 LEU B1973     -72.368   8.343  46.189  1.00  1.800          C  
ATOM  31592  CD2 LEU B1973     -73.231   6.066  46.555  1.00  1.800          C  
ATOM  31593  H   LEU B1973     -68.396   5.619  46.265  1.00  1.510          H  
ATOM  31594  HA  LEU B1973     -69.853   6.539  48.519  1.00  1.560          H  
ATOM  31595 1HB  LEU B1973     -70.130   7.373  46.240  1.00  2.160          H  
ATOM  31596 2HB  LEU B1973     -70.844   5.836  45.757  1.00  2.160          H  
ATOM  31597  HG  LEU B1973     -72.196   7.280  48.021  1.00  2.160          H  
ATOM  31598 1HD1 LEU B1973     -73.353   8.736  46.427  1.00  2.160          H  
ATOM  31599 2HD1 LEU B1973     -71.607   9.077  46.451  1.00  2.160          H  
ATOM  31600 3HD1 LEU B1973     -72.303   8.119  45.143  1.00  2.160          H  
ATOM  31601 1HD2 LEU B1973     -74.207   6.480  46.793  1.00  2.160          H  
ATOM  31602 2HD2 LEU B1973     -73.177   5.874  45.484  1.00  2.160          H  
ATOM  31603 3HD2 LEU B1973     -73.111   5.132  47.089  1.00  2.160          H  
ATOM  31604  N   SER B1974     -70.682   3.499  47.531  1.00  1.260          N  
ATOM  31605  CA  SER B1974     -71.361   2.306  47.997  1.00  1.280          C  
ATOM  31606  C   SER B1974     -70.792   1.875  49.343  1.00  1.280          C  
ATOM  31607  O   SER B1974     -71.554   1.606  50.281  1.00  1.310          O  
ATOM  31608  CB  SER B1974     -71.217   1.194  46.983  1.00  1.780          C  
ATOM  31609  OG  SER B1974     -71.865   0.027  47.414  1.00  1.780          O  
ATOM  31610  H   SER B1974     -70.181   3.454  46.639  1.00  1.510          H  
ATOM  31611  HA  SER B1974     -72.419   2.534  48.124  1.00  1.540          H  
ATOM  31612 1HB  SER B1974     -71.631   1.519  46.029  1.00  2.140          H  
ATOM  31613 2HB  SER B1974     -70.156   0.990  46.822  1.00  2.140          H  
ATOM  31614  HG  SER B1974     -71.740  -0.614  46.712  1.00  2.140          H  
ATOM  31615  N   CYS B1975     -69.450   1.849  49.458  1.00  1.260          N  
ATOM  31616  CA  CYS B1975     -68.793   1.457  50.699  1.00  1.290          C  
ATOM  31617  C   CYS B1975     -69.137   2.427  51.822  1.00  1.330          C  
ATOM  31618  O   CYS B1975     -69.319   2.002  52.962  1.00  1.370          O  
ATOM  31619  CB  CYS B1975     -67.279   1.423  50.526  1.00  1.790          C  
ATOM  31620  SG  CYS B1975     -66.667   0.109  49.473  1.00  1.790          S  
ATOM  31621  H   CYS B1975     -68.871   2.074  48.645  1.00  1.510          H  
ATOM  31622  HA  CYS B1975     -69.139   0.462  50.972  1.00  1.550          H  
ATOM  31623 1HB  CYS B1975     -66.967   2.350  50.084  1.00  2.150          H  
ATOM  31624 2HB  CYS B1975     -66.799   1.334  51.503  1.00  2.150          H  
ATOM  31625  HG  CYS B1975     -67.109   0.679  48.318  1.00  2.150          H  
ATOM  31626  N   ARG B1976     -69.213   3.729  51.506  1.00  1.340          N  
ATOM  31627  CA  ARG B1976     -69.570   4.746  52.479  1.00  1.420          C  
ATOM  31628  C   ARG B1976     -70.947   4.473  53.061  1.00  1.460          C  
ATOM  31629  O   ARG B1976     -71.119   4.461  54.276  1.00  1.580          O  
ATOM  31630  CB  ARG B1976     -69.556   6.147  51.863  1.00  1.960          C  
ATOM  31631  CG  ARG B1976     -69.958   7.298  52.819  1.00  1.960          C  
ATOM  31632  CD  ARG B1976     -69.998   8.633  52.126  1.00  1.960          C  
ATOM  31633  NE  ARG B1976     -71.064   8.753  51.133  1.00  1.960          N  
ATOM  31634  CZ  ARG B1976     -71.117   9.719  50.172  1.00  1.960          C  
ATOM  31635  NH1 ARG B1976     -70.162  10.623  50.087  1.00  1.960          N  
ATOM  31636  NH2 ARG B1976     -72.126   9.761  49.320  1.00  1.960          N  
ATOM  31637  H   ARG B1976     -68.981   4.014  50.555  1.00  1.610          H  
ATOM  31638  HA  ARG B1976     -68.835   4.728  53.274  1.00  1.700          H  
ATOM  31639 1HB  ARG B1976     -68.554   6.363  51.493  1.00  2.350          H  
ATOM  31640 2HB  ARG B1976     -70.224   6.179  51.013  1.00  2.350          H  
ATOM  31641 1HG  ARG B1976     -70.954   7.116  53.231  1.00  2.350          H  
ATOM  31642 2HG  ARG B1976     -69.244   7.358  53.637  1.00  2.350          H  
ATOM  31643 1HD  ARG B1976     -70.120   9.433  52.870  1.00  2.350          H  
ATOM  31644 2HD  ARG B1976     -69.072   8.757  51.605  1.00  2.350          H  
ATOM  31645  HE  ARG B1976     -71.808   8.076  51.174  1.00  2.350          H  
ATOM  31646 1HH1 ARG B1976     -69.391  10.606  50.738  1.00  2.350          H  
ATOM  31647 2HH1 ARG B1976     -70.206  11.340  49.380  1.00  2.350          H  
ATOM  31648 1HH2 ARG B1976     -72.867   9.081  49.385  1.00  2.350          H  
ATOM  31649 2HH2 ARG B1976     -72.156  10.473  48.599  1.00  2.350          H  
ATOM  31650  N   MET B1977     -71.946   4.301  52.178  1.00  1.410          N  
ATOM  31651  CA  MET B1977     -73.327   4.077  52.607  1.00  1.480          C  
ATOM  31652  C   MET B1977     -73.511   2.772  53.366  1.00  1.490          C  
ATOM  31653  O   MET B1977     -74.307   2.674  54.311  1.00  1.570          O  
ATOM  31654  CB  MET B1977     -74.271   4.182  51.419  1.00  2.040          C  
ATOM  31655  CG  MET B1977     -74.405   5.615  50.904  1.00  2.040          C  
ATOM  31656  SD  MET B1977     -75.527   5.787  49.516  1.00  2.040          S  
ATOM  31657  CE  MET B1977     -75.494   7.573  49.283  1.00  2.040          C  
ATOM  31658  H   MET B1977     -71.729   4.331  51.176  1.00  1.690          H  
ATOM  31659  HA  MET B1977     -73.582   4.868  53.295  1.00  1.780          H  
ATOM  31660 1HB  MET B1977     -73.879   3.565  50.602  1.00  2.450          H  
ATOM  31661 2HB  MET B1977     -75.254   3.801  51.687  1.00  2.450          H  
ATOM  31662 1HG  MET B1977     -74.742   6.261  51.713  1.00  2.450          H  
ATOM  31663 2HG  MET B1977     -73.418   5.956  50.584  1.00  2.450          H  
ATOM  31664 1HE  MET B1977     -76.146   7.842  48.451  1.00  2.450          H  
ATOM  31665 2HE  MET B1977     -75.843   8.067  50.193  1.00  2.450          H  
ATOM  31666 3HE  MET B1977     -74.483   7.890  49.063  1.00  2.450          H  
ATOM  31667  N   ALA B1978     -72.773   1.753  52.975  1.00  1.460          N  
ATOM  31668  CA  ALA B1978     -72.833   0.484  53.657  1.00  1.540          C  
ATOM  31669  C   ALA B1978     -72.044   0.641  54.948  1.00  1.610          C  
ATOM  31670  O   ALA B1978     -70.900   0.216  55.030  1.00  1.730          O  
ATOM  31671  CB  ALA B1978     -72.260  -0.613  52.781  1.00  2.120          C  
ATOM  31672  H   ALA B1978     -72.169   1.848  52.152  1.00  1.750          H  
ATOM  31673  HA  ALA B1978     -73.868   0.260  53.903  1.00  1.850          H  
ATOM  31674 1HB  ALA B1978     -72.296  -1.562  53.311  1.00  2.550          H  
ATOM  31675 2HB  ALA B1978     -72.837  -0.682  51.859  1.00  2.550          H  
ATOM  31676 3HB  ALA B1978     -71.224  -0.368  52.540  1.00  2.550          H  
ATOM  31677  N   MET B1979     -72.690   1.185  55.981  1.00  1.640          N  
ATOM  31678  CA  MET B1979     -72.029   1.639  57.217  1.00  1.690          C  
ATOM  31679  C   MET B1979     -70.866   0.802  57.767  1.00  1.640          C  
ATOM  31680  O   MET B1979     -69.894   1.382  58.257  1.00  1.660          O  
ATOM  31681  CB  MET B1979     -73.074   1.830  58.320  1.00  2.350          C  
ATOM  31682  CG  MET B1979     -73.975   3.040  58.096  1.00  2.350          C  
ATOM  31683  SD  MET B1979     -75.261   3.253  59.327  1.00  2.350          S  
ATOM  31684  CE  MET B1979     -75.993   4.759  58.690  1.00  2.350          C  
ATOM  31685  H   MET B1979     -73.658   1.455  55.798  1.00  1.970          H  
ATOM  31686  HA  MET B1979     -71.619   2.627  56.995  1.00  2.030          H  
ATOM  31687 1HB  MET B1979     -73.704   0.946  58.380  1.00  2.820          H  
ATOM  31688 2HB  MET B1979     -72.575   1.948  59.281  1.00  2.820          H  
ATOM  31689 1HG  MET B1979     -73.348   3.926  58.123  1.00  2.820          H  
ATOM  31690 2HG  MET B1979     -74.434   2.997  57.106  1.00  2.820          H  
ATOM  31691 1HE  MET B1979     -76.822   5.079  59.323  1.00  2.820          H  
ATOM  31692 2HE  MET B1979     -75.242   5.535  58.672  1.00  2.820          H  
ATOM  31693 3HE  MET B1979     -76.357   4.597  57.677  1.00  2.820          H  
ATOM  31694  N   SER B1980     -70.899  -0.527  57.691  1.00  1.620          N  
ATOM  31695  CA  SER B1980     -69.807  -1.342  58.254  1.00  1.600          C  
ATOM  31696  C   SER B1980     -68.454  -1.079  57.560  1.00  1.550          C  
ATOM  31697  O   SER B1980     -67.389  -1.411  58.088  1.00  1.590          O  
ATOM  31698  CB  SER B1980     -70.151  -2.816  58.159  1.00  2.250          C  
ATOM  31699  OG  SER B1980     -70.168  -3.252  56.827  1.00  2.250          O  
ATOM  31700  H   SER B1980     -71.683  -0.999  57.261  1.00  1.940          H  
ATOM  31701  HA  SER B1980     -69.697  -1.080  59.306  1.00  1.920          H  
ATOM  31702 1HB  SER B1980     -69.421  -3.395  58.723  1.00  2.700          H  
ATOM  31703 2HB  SER B1980     -71.125  -2.985  58.611  1.00  2.700          H  
ATOM  31704  HG  SER B1980     -70.500  -4.152  56.846  1.00  2.700          H  
ATOM  31705  N   THR B1981     -68.518  -0.471  56.378  1.00  1.490          N  
ATOM  31706  CA  THR B1981     -67.400  -0.101  55.533  1.00  1.460          C  
ATOM  31707  C   THR B1981     -67.295   1.419  55.319  1.00  1.480          C  
ATOM  31708  O   THR B1981     -66.618   1.871  54.384  1.00  1.450          O  
ATOM  31709  CB  THR B1981     -67.482  -0.838  54.178  1.00  2.060          C  
ATOM  31710  OG1 THR B1981     -68.744  -0.581  53.565  1.00  2.060          O  
ATOM  31711  CG2 THR B1981     -67.325  -2.318  54.373  1.00  2.060          C  
ATOM  31712  H   THR B1981     -69.446  -0.246  56.016  1.00  1.790          H  
ATOM  31713  HA  THR B1981     -66.487  -0.429  56.029  1.00  1.750          H  
ATOM  31714  HB  THR B1981     -66.706  -0.484  53.527  1.00  2.470          H  
ATOM  31715  HG1 THR B1981     -68.887   0.388  53.429  1.00  2.470          H  
ATOM  31716 1HG2 THR B1981     -67.383  -2.816  53.408  1.00  2.470          H  
ATOM  31717 2HG2 THR B1981     -66.359  -2.522  54.833  1.00  2.470          H  
ATOM  31718 3HG2 THR B1981     -68.118  -2.686  55.020  1.00  2.470          H  
ATOM  31719  N   TYR B1982     -67.884   2.210  56.224  1.00  1.560          N  
ATOM  31720  CA  TYR B1982     -67.835   3.671  56.120  1.00  1.630          C  
ATOM  31721  C   TYR B1982     -66.421   4.203  55.916  1.00  1.640          C  
ATOM  31722  O   TYR B1982     -66.181   4.981  54.979  1.00  1.600          O  
ATOM  31723  CB  TYR B1982     -68.479   4.294  57.363  1.00  2.250          C  
ATOM  31724  CG  TYR B1982     -68.277   5.803  57.567  1.00  2.250          C  
ATOM  31725  CD1 TYR B1982     -68.934   6.764  56.806  1.00  2.250          C  
ATOM  31726  CD2 TYR B1982     -67.442   6.203  58.590  1.00  2.250          C  
ATOM  31727  CE1 TYR B1982     -68.727   8.120  57.100  1.00  2.250          C  
ATOM  31728  CE2 TYR B1982     -67.249   7.527  58.872  1.00  2.250          C  
ATOM  31729  CZ  TYR B1982     -67.887   8.493  58.150  1.00  2.250          C  
ATOM  31730  OH  TYR B1982     -67.657   9.837  58.497  1.00  2.250          O  
ATOM  31731  H   TYR B1982     -68.431   1.785  56.980  1.00  1.870          H  
ATOM  31732  HA  TYR B1982     -68.437   3.957  55.269  1.00  1.960          H  
ATOM  31733 1HB  TYR B1982     -69.553   4.104  57.326  1.00  2.700          H  
ATOM  31734 2HB  TYR B1982     -68.100   3.783  58.254  1.00  2.700          H  
ATOM  31735  HD1 TYR B1982     -69.606   6.470  55.992  1.00  2.700          H  
ATOM  31736  HD2 TYR B1982     -66.934   5.451  59.192  1.00  2.700          H  
ATOM  31737  HE1 TYR B1982     -69.222   8.877  56.518  1.00  2.700          H  
ATOM  31738  HE2 TYR B1982     -66.589   7.810  59.693  1.00  2.700          H  
ATOM  31739  HH  TYR B1982     -68.230  10.474  57.993  1.00  2.700          H  
ATOM  31740  N   GLU B1983     -65.484   3.772  56.756  1.00  1.700          N  
ATOM  31741  CA  GLU B1983     -64.101   4.209  56.650  1.00  1.740          C  
ATOM  31742  C   GLU B1983     -63.478   3.807  55.307  1.00  1.620          C  
ATOM  31743  O   GLU B1983     -62.683   4.561  54.739  1.00  1.580          O  
ATOM  31744  CB  GLU B1983     -63.302   3.634  57.810  1.00  2.420          C  
ATOM  31745  CG  GLU B1983     -63.678   4.221  59.172  1.00  2.420          C  
ATOM  31746  CD  GLU B1983     -64.901   3.604  59.769  1.00  2.420          C  
ATOM  31747  OE1 GLU B1983     -65.424   2.691  59.174  1.00  2.420          O  
ATOM  31748  OE2 GLU B1983     -65.333   4.052  60.800  1.00  2.420          O  
ATOM  31749  H   GLU B1983     -65.747   3.136  57.519  1.00  2.040          H  
ATOM  31750  HA  GLU B1983     -64.086   5.295  56.718  1.00  2.090          H  
ATOM  31751 1HB  GLU B1983     -63.455   2.554  57.853  1.00  2.900          H  
ATOM  31752 2HB  GLU B1983     -62.256   3.796  57.651  1.00  2.900          H  
ATOM  31753 1HG  GLU B1983     -62.838   4.098  59.854  1.00  2.900          H  
ATOM  31754 2HG  GLU B1983     -63.849   5.289  59.040  1.00  2.900          H  
ATOM  31755  N   ALA B1984     -63.822   2.607  54.813  1.00  1.590          N  
ATOM  31756  CA  ALA B1984     -63.304   2.118  53.534  1.00  1.520          C  
ATOM  31757  C   ALA B1984     -63.762   3.030  52.409  1.00  1.420          C  
ATOM  31758  O   ALA B1984     -63.039   3.265  51.441  1.00  1.380          O  
ATOM  31759  CB  ALA B1984     -63.757   0.699  53.262  1.00  2.160          C  
ATOM  31760  H   ALA B1984     -64.476   2.042  55.340  1.00  1.910          H  
ATOM  31761  HA  ALA B1984     -62.216   2.143  53.582  1.00  1.820          H  
ATOM  31762 1HB  ALA B1984     -63.341   0.366  52.314  1.00  2.590          H  
ATOM  31763 2HB  ALA B1984     -63.420   0.048  54.063  1.00  2.590          H  
ATOM  31764 3HB  ALA B1984     -64.826   0.682  53.207  1.00  2.590          H  
ATOM  31765  N   GLY B1985     -64.989   3.532  52.528  1.00  1.400          N  
ATOM  31766  CA  GLY B1985     -65.553   4.447  51.555  1.00  1.340          C  
ATOM  31767  C   GLY B1985     -64.737   5.721  51.512  1.00  1.330          C  
ATOM  31768  O   GLY B1985     -64.351   6.208  50.444  1.00  1.290          O  
ATOM  31769  H   GLY B1985     -65.553   3.246  53.333  1.00  1.680          H  
ATOM  31770 1HA  GLY B1985     -65.555   3.986  50.569  1.00  1.610          H  
ATOM  31771 2HA  GLY B1985     -66.586   4.668  51.819  1.00  1.610          H  
ATOM  31772  N   ARG B1986     -64.431   6.267  52.696  1.00  1.400          N  
ATOM  31773  CA  ARG B1986     -63.691   7.522  52.755  1.00  1.420          C  
ATOM  31774  C   ARG B1986     -62.318   7.360  52.090  1.00  1.400          C  
ATOM  31775  O   ARG B1986     -61.849   8.274  51.396  1.00  1.390          O  
ATOM  31776  CB  ARG B1986     -63.506   7.967  54.199  1.00  1.980          C  
ATOM  31777  CG  ARG B1986     -63.124   9.429  54.346  1.00  1.980          C  
ATOM  31778  CD  ARG B1986     -63.183   9.872  55.751  1.00  1.980          C  
ATOM  31779  NE  ARG B1986     -63.187  11.342  55.901  1.00  1.980          N  
ATOM  31780  CZ  ARG B1986     -63.141  11.995  57.085  1.00  1.980          C  
ATOM  31781  NH1 ARG B1986     -63.041  11.389  58.237  1.00  1.980          N  
ATOM  31782  NH2 ARG B1986     -63.218  13.281  57.100  1.00  1.980          N  
ATOM  31783  H   ARG B1986     -64.806   5.824  53.543  1.00  1.680          H  
ATOM  31784  HA  ARG B1986     -64.231   8.286  52.220  1.00  1.700          H  
ATOM  31785 1HB  ARG B1986     -64.376   7.736  54.786  1.00  2.380          H  
ATOM  31786 2HB  ARG B1986     -62.683   7.391  54.627  1.00  2.380          H  
ATOM  31787 1HG  ARG B1986     -62.121   9.537  54.001  1.00  2.380          H  
ATOM  31788 2HG  ARG B1986     -63.792  10.056  53.757  1.00  2.380          H  
ATOM  31789 1HD  ARG B1986     -64.085   9.478  56.218  1.00  2.380          H  
ATOM  31790 2HD  ARG B1986     -62.303   9.478  56.269  1.00  2.380          H  
ATOM  31791  HE  ARG B1986     -63.307  11.951  55.065  1.00  2.380          H  
ATOM  31792 1HH1 ARG B1986     -62.987  10.391  58.302  1.00  2.380          H  
ATOM  31793 2HH1 ARG B1986     -63.039  11.991  59.082  1.00  2.380          H  
ATOM  31794 1HH2 ARG B1986     -63.333  13.770  56.213  1.00  2.380          H  
ATOM  31795 2HH2 ARG B1986     -63.209  13.761  58.017  1.00  2.380          H  
ATOM  31796  N   THR B1987     -61.724   6.162  52.199  1.00  1.430          N  
ATOM  31797  CA  THR B1987     -60.419   5.872  51.602  1.00  1.450          C  
ATOM  31798  C   THR B1987     -60.434   5.664  50.086  1.00  1.380          C  
ATOM  31799  O   THR B1987     -59.381   5.451  49.478  1.00  1.370          O  
ATOM  31800  CB  THR B1987     -59.705   4.695  52.281  1.00  2.020          C  
ATOM  31801  OG1 THR B1987     -60.532   3.533  52.270  1.00  2.020          O  
ATOM  31802  CG2 THR B1987     -59.377   5.051  53.680  1.00  2.020          C  
ATOM  31803  H   THR B1987     -62.159   5.454  52.808  1.00  1.720          H  
ATOM  31804  HA  THR B1987     -59.813   6.736  51.791  1.00  1.740          H  
ATOM  31805  HB  THR B1987     -58.785   4.472  51.744  1.00  2.430          H  
ATOM  31806  HG1 THR B1987     -60.764   3.288  51.361  1.00  2.430          H  
ATOM  31807 1HG2 THR B1987     -58.865   4.218  54.156  1.00  2.430          H  
ATOM  31808 2HG2 THR B1987     -58.742   5.910  53.687  1.00  2.430          H  
ATOM  31809 3HG2 THR B1987     -60.290   5.274  54.207  1.00  2.430          H  
ATOM  31810  N   VAL B1988     -61.616   5.677  49.486  1.00  1.360          N  
ATOM  31811  CA  VAL B1988     -61.756   5.575  48.047  1.00  1.320          C  
ATOM  31812  C   VAL B1988     -62.143   6.951  47.522  1.00  1.260          C  
ATOM  31813  O   VAL B1988     -61.469   7.485  46.643  1.00  1.250          O  
ATOM  31814  CB  VAL B1988     -62.807   4.535  47.632  1.00  1.860          C  
ATOM  31815  CG1 VAL B1988     -62.995   4.535  46.086  1.00  1.860          C  
ATOM  31816  CG2 VAL B1988     -62.382   3.158  48.093  1.00  1.860          C  
ATOM  31817  H   VAL B1988     -62.452   5.818  50.051  1.00  1.630          H  
ATOM  31818  HA  VAL B1988     -60.799   5.290  47.612  1.00  1.580          H  
ATOM  31819  HB  VAL B1988     -63.733   4.793  48.093  1.00  2.240          H  
ATOM  31820 1HG1 VAL B1988     -63.743   3.800  45.806  1.00  2.240          H  
ATOM  31821 2HG1 VAL B1988     -63.319   5.523  45.732  1.00  2.240          H  
ATOM  31822 3HG1 VAL B1988     -62.055   4.281  45.605  1.00  2.240          H  
ATOM  31823 1HG2 VAL B1988     -63.142   2.428  47.813  1.00  2.240          H  
ATOM  31824 2HG2 VAL B1988     -61.435   2.898  47.626  1.00  2.240          H  
ATOM  31825 3HG2 VAL B1988     -62.264   3.159  49.164  1.00  2.240          H  
ATOM  31826  N   LEU B1989     -63.164   7.566  48.127  1.00  1.250          N  
ATOM  31827  CA  LEU B1989     -63.659   8.870  47.669  1.00  1.200          C  
ATOM  31828  C   LEU B1989     -62.556   9.936  47.748  1.00  1.160          C  
ATOM  31829  O   LEU B1989     -62.480  10.841  46.913  1.00  1.140          O  
ATOM  31830  CB  LEU B1989     -64.910   9.238  48.480  1.00  1.700          C  
ATOM  31831  CG  LEU B1989     -66.174   8.354  48.188  1.00  1.700          C  
ATOM  31832  CD1 LEU B1989     -67.244   8.646  49.184  1.00  1.700          C  
ATOM  31833  CD2 LEU B1989     -66.719   8.617  46.752  1.00  1.700          C  
ATOM  31834  H   LEU B1989     -63.646   7.085  48.887  1.00  1.500          H  
ATOM  31835  HA  LEU B1989     -63.935   8.775  46.633  1.00  1.440          H  
ATOM  31836 1HB  LEU B1989     -64.675   9.137  49.541  1.00  2.040          H  
ATOM  31837 2HB  LEU B1989     -65.177  10.260  48.277  1.00  2.040          H  
ATOM  31838  HG  LEU B1989     -65.902   7.325  48.293  1.00  2.040          H  
ATOM  31839 1HD1 LEU B1989     -68.106   8.014  48.990  1.00  2.040          H  
ATOM  31840 2HD1 LEU B1989     -66.862   8.430  50.166  1.00  2.040          H  
ATOM  31841 3HD1 LEU B1989     -67.536   9.689  49.116  1.00  2.040          H  
ATOM  31842 1HD2 LEU B1989     -67.588   7.991  46.567  1.00  2.040          H  
ATOM  31843 2HD2 LEU B1989     -67.008   9.654  46.654  1.00  2.040          H  
ATOM  31844 3HD2 LEU B1989     -65.969   8.382  46.004  1.00  2.040          H  
ATOM  31845  N   ALA B1990     -61.685   9.825  48.747  1.00  1.170          N  
ATOM  31846  CA  ALA B1990     -60.558  10.719  48.902  1.00  1.160          C  
ATOM  31847  C   ALA B1990     -59.626  10.665  47.679  1.00  1.170          C  
ATOM  31848  O   ALA B1990     -59.071  11.689  47.260  1.00  1.150          O  
ATOM  31849  CB  ALA B1990     -59.848  10.316  50.158  1.00  1.630          C  
ATOM  31850  H   ALA B1990     -61.822   9.102  49.456  1.00  1.400          H  
ATOM  31851  HA  ALA B1990     -60.919  11.733  48.991  1.00  1.390          H  
ATOM  31852 1HB  ALA B1990     -59.024  10.925  50.360  1.00  1.950          H  
ATOM  31853 2HB  ALA B1990     -60.543  10.375  50.984  1.00  1.950          H  
ATOM  31854 3HB  ALA B1990     -59.530   9.301  50.029  1.00  1.950          H  
ATOM  31855  N   LEU B1991     -59.459   9.469  47.098  1.00  1.210          N  
ATOM  31856  CA  LEU B1991     -58.603   9.280  45.946  1.00  1.250          C  
ATOM  31857  C   LEU B1991     -59.308   9.807  44.732  1.00  1.240          C  
ATOM  31858  O   LEU B1991     -58.692  10.426  43.868  1.00  1.270          O  
ATOM  31859  CB  LEU B1991     -58.247   7.804  45.745  1.00  1.730          C  
ATOM  31860  CG  LEU B1991     -57.318   7.468  44.540  1.00  1.730          C  
ATOM  31861  CD1 LEU B1991     -55.969   8.210  44.656  1.00  1.730          C  
ATOM  31862  CD2 LEU B1991     -57.114   5.957  44.494  1.00  1.730          C  
ATOM  31863  H   LEU B1991     -59.976   8.653  47.419  1.00  1.450          H  
ATOM  31864  HA  LEU B1991     -57.697   9.858  46.102  1.00  1.500          H  
ATOM  31865 1HB  LEU B1991     -57.776   7.437  46.657  1.00  2.080          H  
ATOM  31866 2HB  LEU B1991     -59.179   7.249  45.597  1.00  2.080          H  
ATOM  31867  HG  LEU B1991     -57.797   7.781  43.621  1.00  2.080          H  
ATOM  31868 1HD1 LEU B1991     -55.347   7.953  43.798  1.00  2.080          H  
ATOM  31869 2HD1 LEU B1991     -56.120   9.288  44.661  1.00  2.080          H  
ATOM  31870 3HD1 LEU B1991     -55.462   7.912  45.572  1.00  2.080          H  
ATOM  31871 1HD2 LEU B1991     -56.486   5.699  43.642  1.00  2.080          H  
ATOM  31872 2HD2 LEU B1991     -56.633   5.623  45.416  1.00  2.080          H  
ATOM  31873 3HD2 LEU B1991     -58.085   5.467  44.393  1.00  2.080          H  
ATOM  31874  N   ASP B1992     -60.609   9.567  44.662  1.00  1.230          N  
ATOM  31875  CA  ASP B1992     -61.404   9.990  43.527  1.00  1.250          C  
ATOM  31876  C   ASP B1992     -61.262  11.474  43.361  1.00  1.210          C  
ATOM  31877  O   ASP B1992     -61.108  11.967  42.251  1.00  1.200          O  
ATOM  31878  CB  ASP B1992     -62.853   9.676  43.800  1.00  1.740          C  
ATOM  31879  CG  ASP B1992     -62.989   8.310  43.857  1.00  1.740          C  
ATOM  31880  OD1 ASP B1992     -62.141   7.682  43.332  1.00  1.740          O  
ATOM  31881  OD2 ASP B1992     -63.867   7.829  44.507  1.00  1.740          O  
ATOM  31882  H   ASP B1992     -61.042   9.002  45.400  1.00  1.480          H  
ATOM  31883  HA  ASP B1992     -61.058   9.482  42.628  1.00  1.500          H  
ATOM  31884 1HB  ASP B1992     -63.170  10.107  44.723  1.00  2.090          H  
ATOM  31885 2HB  ASP B1992     -63.479  10.069  43.010  1.00  2.090          H  
ATOM  31886  N   PHE B1993     -61.238  12.205  44.471  1.00  1.200          N  
ATOM  31887  CA  PHE B1993     -61.062  13.635  44.384  1.00  1.180          C  
ATOM  31888  C   PHE B1993     -59.765  13.926  43.644  1.00  1.190          C  
ATOM  31889  O   PHE B1993     -59.760  14.708  42.681  1.00  1.190          O  
ATOM  31890  CB  PHE B1993     -61.160  14.279  45.764  1.00  1.660          C  
ATOM  31891  CG  PHE B1993     -60.891  15.733  45.785  1.00  1.660          C  
ATOM  31892  CD1 PHE B1993     -61.483  16.609  44.894  1.00  1.660          C  
ATOM  31893  CD2 PHE B1993     -60.082  16.249  46.741  1.00  1.660          C  
ATOM  31894  CE1 PHE B1993     -61.209  17.933  44.961  1.00  1.660          C  
ATOM  31895  CE2 PHE B1993     -59.841  17.596  46.804  1.00  1.660          C  
ATOM  31896  CZ  PHE B1993     -60.387  18.419  45.905  1.00  1.660          C  
ATOM  31897  H   PHE B1993     -61.416  11.743  45.373  1.00  1.440          H  
ATOM  31898  HA  PHE B1993     -61.870  14.032  43.779  1.00  1.420          H  
ATOM  31899 1HB  PHE B1993     -62.140  14.100  46.196  1.00  1.990          H  
ATOM  31900 2HB  PHE B1993     -60.438  13.795  46.428  1.00  1.990          H  
ATOM  31901  HD1 PHE B1993     -62.150  16.246  44.119  1.00  1.990          H  
ATOM  31902  HD2 PHE B1993     -59.631  15.572  47.450  1.00  1.990          H  
ATOM  31903  HE1 PHE B1993     -61.652  18.595  44.263  1.00  1.990          H  
ATOM  31904  HE2 PHE B1993     -59.188  18.005  47.576  1.00  1.990          H  
ATOM  31905  HZ  PHE B1993     -60.181  19.481  45.953  1.00  1.990          H  
ATOM  31906  N   MET B1994     -58.660  13.288  44.045  1.00  1.200          N  
ATOM  31907  CA  MET B1994     -57.425  13.496  43.291  1.00  1.230          C  
ATOM  31908  C   MET B1994     -57.487  13.023  41.838  1.00  1.220          C  
ATOM  31909  O   MET B1994     -56.947  13.704  40.966  1.00  1.230          O  
ATOM  31910  CB  MET B1994     -56.225  12.877  43.978  1.00  1.710          C  
ATOM  31911  CG  MET B1994     -54.903  13.187  43.267  1.00  1.710          C  
ATOM  31912  SD  MET B1994     -53.445  12.604  44.141  1.00  1.710          S  
ATOM  31913  CE  MET B1994     -53.313  13.820  45.446  1.00  1.710          C  
ATOM  31914  H   MET B1994     -58.700  12.682  44.884  1.00  1.440          H  
ATOM  31915  HA  MET B1994     -57.260  14.559  43.223  1.00  1.480          H  
ATOM  31916 1HB  MET B1994     -56.180  13.228  44.991  1.00  2.050          H  
ATOM  31917 2HB  MET B1994     -56.354  11.792  44.014  1.00  2.050          H  
ATOM  31918 1HG  MET B1994     -54.909  12.717  42.285  1.00  2.050          H  
ATOM  31919 2HG  MET B1994     -54.813  14.265  43.120  1.00  2.050          H  
ATOM  31920 1HE  MET B1994     -52.446  13.593  46.068  1.00  2.050          H  
ATOM  31921 2HE  MET B1994     -53.195  14.820  45.015  1.00  2.050          H  
ATOM  31922 3HE  MET B1994     -54.208  13.798  46.062  1.00  2.050          H  
ATOM  31923  N   VAL B1995     -58.115  11.879  41.562  1.00  1.220          N  
ATOM  31924  CA  VAL B1995     -58.171  11.375  40.188  1.00  1.230          C  
ATOM  31925  C   VAL B1995     -58.953  12.352  39.299  1.00  1.200          C  
ATOM  31926  O   VAL B1995     -58.511  12.676  38.184  1.00  1.210          O  
ATOM  31927  CB  VAL B1995     -58.790   9.953  40.140  1.00  1.720          C  
ATOM  31928  CG1 VAL B1995     -59.024   9.498  38.691  1.00  1.720          C  
ATOM  31929  CG2 VAL B1995     -57.845   8.968  40.848  1.00  1.720          C  
ATOM  31930  H   VAL B1995     -58.520  11.351  42.339  1.00  1.460          H  
ATOM  31931  HA  VAL B1995     -57.154  11.307  39.809  1.00  1.480          H  
ATOM  31932  HB  VAL B1995     -59.753   9.975  40.645  1.00  2.060          H  
ATOM  31933 1HG1 VAL B1995     -59.469   8.505  38.685  1.00  2.060          H  
ATOM  31934 2HG1 VAL B1995     -59.684  10.187  38.192  1.00  2.060          H  
ATOM  31935 3HG1 VAL B1995     -58.072   9.470  38.160  1.00  2.060          H  
ATOM  31936 1HG2 VAL B1995     -58.281   7.970  40.842  1.00  2.060          H  
ATOM  31937 2HG2 VAL B1995     -56.885   8.952  40.335  1.00  2.060          H  
ATOM  31938 3HG2 VAL B1995     -57.698   9.292  41.870  1.00  2.060          H  
ATOM  31939  N   PHE B1996     -60.104  12.829  39.798  1.00  1.180          N  
ATOM  31940  CA  PHE B1996     -60.912  13.791  39.070  1.00  1.170          C  
ATOM  31941  C   PHE B1996     -60.095  15.079  38.869  1.00  1.170          C  
ATOM  31942  O   PHE B1996     -60.104  15.644  37.780  1.00  1.220          O  
ATOM  31943  CB  PHE B1996     -62.250  14.131  39.797  1.00  1.640          C  
ATOM  31944  CG  PHE B1996     -63.467  13.112  39.690  1.00  1.640          C  
ATOM  31945  CD1 PHE B1996     -63.865  12.313  40.776  1.00  1.640          C  
ATOM  31946  CD2 PHE B1996     -64.227  13.004  38.510  1.00  1.640          C  
ATOM  31947  CE1 PHE B1996     -64.956  11.446  40.685  1.00  1.640          C  
ATOM  31948  CE2 PHE B1996     -65.316  12.131  38.428  1.00  1.640          C  
ATOM  31949  CZ  PHE B1996     -65.677  11.355  39.515  1.00  1.640          C  
ATOM  31950  H   PHE B1996     -60.410  12.509  40.713  1.00  1.420          H  
ATOM  31951  HA  PHE B1996     -61.149  13.373  38.092  1.00  1.400          H  
ATOM  31952 1HB  PHE B1996     -62.034  14.276  40.859  1.00  1.970          H  
ATOM  31953 2HB  PHE B1996     -62.606  15.077  39.416  1.00  1.970          H  
ATOM  31954  HD1 PHE B1996     -63.325  12.378  41.703  1.00  1.970          H  
ATOM  31955  HD2 PHE B1996     -63.963  13.612  37.645  1.00  1.970          H  
ATOM  31956  HE1 PHE B1996     -65.241  10.840  41.542  1.00  1.970          H  
ATOM  31957  HE2 PHE B1996     -65.885  12.061  37.503  1.00  1.970          H  
ATOM  31958  HZ  PHE B1996     -66.526  10.674  39.448  1.00  1.970          H  
ATOM  31959  N   THR B1997     -59.343  15.518  39.885  1.00  1.180          N  
ATOM  31960  CA  THR B1997     -58.529  16.727  39.776  1.00  1.200          C  
ATOM  31961  C   THR B1997     -57.439  16.557  38.702  1.00  1.220          C  
ATOM  31962  O   THR B1997     -57.243  17.423  37.856  1.00  1.260          O  
ATOM  31963  CB  THR B1997     -57.855  17.068  41.126  1.00  1.670          C  
ATOM  31964  OG1 THR B1997     -58.855  17.264  42.129  1.00  1.670          O  
ATOM  31965  CG2 THR B1997     -57.048  18.376  41.003  1.00  1.670          C  
ATOM  31966  H   THR B1997     -59.375  15.041  40.786  1.00  1.420          H  
ATOM  31967  HA  THR B1997     -59.174  17.555  39.486  1.00  1.440          H  
ATOM  31968  HB  THR B1997     -57.195  16.260  41.425  1.00  2.010          H  
ATOM  31969  HG1 THR B1997     -59.283  16.396  42.328  1.00  2.010          H  
ATOM  31970 1HG2 THR B1997     -56.602  18.604  41.962  1.00  2.010          H  
ATOM  31971 2HG2 THR B1997     -56.263  18.274  40.255  1.00  2.010          H  
ATOM  31972 3HG2 THR B1997     -57.717  19.186  40.717  1.00  2.010          H  
ATOM  31973  N   LEU B1998     -56.743  15.416  38.679  1.00  1.220          N  
ATOM  31974  CA  LEU B1998     -55.654  15.219  37.711  1.00  1.250          C  
ATOM  31975  C   LEU B1998     -56.148  15.356  36.276  1.00  1.260          C  
ATOM  31976  O   LEU B1998     -55.475  15.960  35.430  1.00  1.340          O  
ATOM  31977  CB  LEU B1998     -55.006  13.839  37.915  1.00  1.740          C  
ATOM  31978  CG  LEU B1998     -54.135  13.646  39.195  1.00  1.740          C  
ATOM  31979  CD1 LEU B1998     -53.807  12.167  39.357  1.00  1.740          C  
ATOM  31980  CD2 LEU B1998     -52.835  14.454  39.068  1.00  1.740          C  
ATOM  31981  H   LEU B1998     -56.925  14.709  39.398  1.00  1.460          H  
ATOM  31982  HA  LEU B1998     -54.916  15.994  37.879  1.00  1.500          H  
ATOM  31983 1HB  LEU B1998     -55.810  13.098  37.965  1.00  2.090          H  
ATOM  31984 2HB  LEU B1998     -54.388  13.612  37.049  1.00  2.090          H  
ATOM  31985  HG  LEU B1998     -54.682  13.977  40.070  1.00  2.090          H  
ATOM  31986 1HD1 LEU B1998     -53.201  12.025  40.253  1.00  2.090          H  
ATOM  31987 2HD1 LEU B1998     -54.731  11.599  39.455  1.00  2.090          H  
ATOM  31988 3HD1 LEU B1998     -53.256  11.815  38.487  1.00  2.090          H  
ATOM  31989 1HD2 LEU B1998     -52.231  14.295  39.954  1.00  2.090          H  
ATOM  31990 2HD2 LEU B1998     -52.280  14.118  38.192  1.00  2.090          H  
ATOM  31991 3HD2 LEU B1998     -53.050  15.510  38.973  1.00  2.090          H  
ATOM  31992  N   ARG B1999     -57.366  14.885  36.020  1.00  1.180          N  
ATOM  31993  CA  ARG B1999     -58.024  14.982  34.716  1.00  1.200          C  
ATOM  31994  C   ARG B1999     -57.904  16.373  34.081  1.00  1.200          C  
ATOM  31995  O   ARG B1999     -57.851  16.486  32.848  1.00  1.200          O  
ATOM  31996  CB  ARG B1999     -59.514  14.745  34.829  1.00  1.670          C  
ATOM  31997  CG  ARG B1999     -60.286  14.645  33.499  1.00  1.670          C  
ATOM  31998  CD  ARG B1999     -61.715  14.610  33.768  1.00  1.670          C  
ATOM  31999  NE  ARG B1999     -62.518  14.352  32.612  1.00  1.670          N  
ATOM  32000  CZ  ARG B1999     -62.978  15.232  31.698  1.00  1.670          C  
ATOM  32001  NH1 ARG B1999     -62.690  16.528  31.772  1.00  1.670          N  
ATOM  32002  NH2 ARG B1999     -63.742  14.756  30.719  1.00  1.670          N  
ATOM  32003  H   ARG B1999     -57.835  14.356  36.770  1.00  1.420          H  
ATOM  32004  HA  ARG B1999     -57.578  14.243  34.050  1.00  1.440          H  
ATOM  32005 1HB  ARG B1999     -59.707  13.848  35.422  1.00  2.010          H  
ATOM  32006 2HB  ARG B1999     -59.953  15.583  35.357  1.00  2.010          H  
ATOM  32007 1HG  ARG B1999     -60.095  15.499  32.864  1.00  2.010          H  
ATOM  32008 2HG  ARG B1999     -60.011  13.728  32.976  1.00  2.010          H  
ATOM  32009 1HD  ARG B1999     -61.935  13.839  34.509  1.00  2.010          H  
ATOM  32010 2HD  ARG B1999     -61.992  15.569  34.149  1.00  2.010          H  
ATOM  32011  HE  ARG B1999     -62.802  13.377  32.498  1.00  2.010          H  
ATOM  32012 1HH1 ARG B1999     -62.111  16.868  32.525  1.00  2.010          H  
ATOM  32013 2HH1 ARG B1999     -63.050  17.169  31.080  1.00  2.010          H  
ATOM  32014 1HH2 ARG B1999     -63.959  13.731  30.701  1.00  2.010          H  
ATOM  32015 2HH2 ARG B1999     -64.113  15.367  30.015  1.00  2.010          H  
ATOM  32016  N   LEU B2000     -57.897  17.426  34.921  1.00  1.230          N  
ATOM  32017  CA  LEU B2000     -57.944  18.825  34.512  1.00  1.260          C  
ATOM  32018  C   LEU B2000     -56.848  19.222  33.544  1.00  1.290          C  
ATOM  32019  O   LEU B2000     -57.025  20.149  32.751  1.00  1.310          O  
ATOM  32020  CB  LEU B2000     -57.777  19.750  35.729  1.00  1.750          C  
ATOM  32021  CG  LEU B2000     -58.886  19.828  36.820  1.00  1.750          C  
ATOM  32022  CD1 LEU B2000     -58.339  20.668  37.941  1.00  1.750          C  
ATOM  32023  CD2 LEU B2000     -60.133  20.413  36.278  1.00  1.750          C  
ATOM  32024  H   LEU B2000     -57.834  17.243  35.930  1.00  1.480          H  
ATOM  32025  HA  LEU B2000     -58.902  18.995  34.032  1.00  1.510          H  
ATOM  32026 1HB  LEU B2000     -56.862  19.448  36.241  1.00  2.100          H  
ATOM  32027 2HB  LEU B2000     -57.628  20.755  35.358  1.00  2.100          H  
ATOM  32028  HG  LEU B2000     -59.109  18.843  37.220  1.00  2.100          H  
ATOM  32029 1HD1 LEU B2000     -59.064  20.746  38.739  1.00  2.100          H  
ATOM  32030 2HD1 LEU B2000     -57.439  20.183  38.318  1.00  2.100          H  
ATOM  32031 3HD1 LEU B2000     -58.099  21.654  37.571  1.00  2.100          H  
ATOM  32032 1HD2 LEU B2000     -60.853  20.497  37.076  1.00  2.100          H  
ATOM  32033 2HD2 LEU B2000     -59.939  21.390  35.870  1.00  2.100          H  
ATOM  32034 3HD2 LEU B2000     -60.521  19.767  35.518  1.00  2.100          H  
ATOM  32035  N   ILE B2001     -55.733  18.504  33.531  1.00  1.310          N  
ATOM  32036  CA  ILE B2001     -54.649  18.873  32.628  1.00  1.350          C  
ATOM  32037  C   ILE B2001     -55.147  18.900  31.157  1.00  1.320          C  
ATOM  32038  O   ILE B2001     -54.662  19.703  30.347  1.00  1.340          O  
ATOM  32039  CB  ILE B2001     -53.451  17.910  32.812  1.00  1.870          C  
ATOM  32040  CG1 ILE B2001     -52.210  18.504  32.148  1.00  1.870          C  
ATOM  32041  CG2 ILE B2001     -53.783  16.514  32.265  1.00  1.870          C  
ATOM  32042  CD1 ILE B2001     -50.885  17.818  32.493  1.00  1.870          C  
ATOM  32043  H   ILE B2001     -55.650  17.709  34.176  1.00  1.570          H  
ATOM  32044  HA  ILE B2001     -54.312  19.875  32.896  1.00  1.620          H  
ATOM  32045  HB  ILE B2001     -53.239  17.815  33.866  1.00  2.250          H  
ATOM  32046 1HG1 ILE B2001     -52.361  18.462  31.088  1.00  2.250          H  
ATOM  32047 2HG1 ILE B2001     -52.135  19.549  32.444  1.00  2.250          H  
ATOM  32048 1HG2 ILE B2001     -52.955  15.838  32.436  1.00  2.250          H  
ATOM  32049 2HG2 ILE B2001     -54.663  16.126  32.788  1.00  2.250          H  
ATOM  32050 3HG2 ILE B2001     -53.979  16.557  31.202  1.00  2.250          H  
ATOM  32051 1HD1 ILE B2001     -50.081  18.323  31.966  1.00  2.250          H  
ATOM  32052 2HD1 ILE B2001     -50.706  17.875  33.571  1.00  2.250          H  
ATOM  32053 3HD1 ILE B2001     -50.905  16.779  32.186  1.00  2.250          H  
ATOM  32054  N   HIS B2002     -56.129  18.031  30.828  1.00  1.280          N  
ATOM  32055  CA  HIS B2002     -56.745  17.939  29.501  1.00  1.270          C  
ATOM  32056  C   HIS B2002     -57.566  19.175  29.130  1.00  1.240          C  
ATOM  32057  O   HIS B2002     -57.817  19.429  27.950  1.00  1.240          O  
ATOM  32058  CB  HIS B2002     -57.585  16.655  29.379  1.00  1.780          C  
ATOM  32059  CG  HIS B2002     -58.387  16.544  28.106  1.00  1.780          C  
ATOM  32060  ND1 HIS B2002     -57.823  16.563  26.845  1.00  1.780          N  
ATOM  32061  CD2 HIS B2002     -59.718  16.397  27.914  1.00  1.780          C  
ATOM  32062  CE1 HIS B2002     -58.781  16.440  25.939  1.00  1.780          C  
ATOM  32063  NE2 HIS B2002     -59.929  16.325  26.562  1.00  1.780          N  
ATOM  32064  H   HIS B2002     -56.493  17.396  31.547  1.00  1.540          H  
ATOM  32065  HA  HIS B2002     -55.950  17.855  28.760  1.00  1.520          H  
ATOM  32066 1HB  HIS B2002     -56.908  15.796  29.400  1.00  2.140          H  
ATOM  32067 2HB  HIS B2002     -58.256  16.565  30.235  1.00  2.140          H  
ATOM  32068  HD1 HIS B2002     -56.904  16.856  26.611  1.00  2.140          H  
ATOM  32069  HD2 HIS B2002     -60.554  16.325  28.611  1.00  2.140          H  
ATOM  32070  HE1 HIS B2002     -58.535  16.450  24.873  1.00  2.140          H  
ATOM  32071  N   ILE B2003     -58.038  19.907  30.133  1.00  1.260          N  
ATOM  32072  CA  ILE B2003     -58.799  21.118  29.910  1.00  1.260          C  
ATOM  32073  C   ILE B2003     -57.886  22.224  29.487  1.00  1.200          C  
ATOM  32074  O   ILE B2003     -58.108  22.915  28.501  1.00  1.220          O  
ATOM  32075  CB  ILE B2003     -59.554  21.555  31.179  1.00  1.760          C  
ATOM  32076  CG1 ILE B2003     -60.666  20.530  31.456  1.00  1.760          C  
ATOM  32077  CG2 ILE B2003     -60.013  23.032  31.102  1.00  1.760          C  
ATOM  32078  CD1 ILE B2003     -61.286  20.658  32.806  1.00  1.760          C  
ATOM  32079  H   ILE B2003     -57.776  19.673  31.089  1.00  1.510          H  
ATOM  32080  HA  ILE B2003     -59.514  20.928  29.116  1.00  1.510          H  
ATOM  32081  HB  ILE B2003     -58.881  21.489  32.022  1.00  2.120          H  
ATOM  32082 1HG1 ILE B2003     -61.446  20.641  30.702  1.00  2.120          H  
ATOM  32083 2HG1 ILE B2003     -60.242  19.535  31.371  1.00  2.120          H  
ATOM  32084 1HG2 ILE B2003     -60.495  23.309  32.018  1.00  2.120          H  
ATOM  32085 2HG2 ILE B2003     -59.170  23.698  30.962  1.00  2.120          H  
ATOM  32086 3HG2 ILE B2003     -60.686  23.164  30.297  1.00  2.120          H  
ATOM  32087 1HD1 ILE B2003     -62.044  19.890  32.939  1.00  2.120          H  
ATOM  32088 2HD1 ILE B2003     -60.510  20.536  33.512  1.00  2.120          H  
ATOM  32089 3HD1 ILE B2003     -61.737  21.618  32.945  1.00  2.120          H  
ATOM  32090  N   PHE B2004     -56.817  22.400  30.213  1.00  1.180          N  
ATOM  32091  CA  PHE B2004     -55.963  23.526  29.898  1.00  1.160          C  
ATOM  32092  C   PHE B2004     -55.263  23.294  28.565  1.00  1.140          C  
ATOM  32093  O   PHE B2004     -55.088  24.222  27.770  1.00  1.140          O  
ATOM  32094  CB  PHE B2004     -55.082  23.783  31.101  1.00  1.630          C  
ATOM  32095  CG  PHE B2004     -56.005  24.258  32.196  1.00  1.630          C  
ATOM  32096  CD1 PHE B2004     -56.454  23.371  33.165  1.00  1.630          C  
ATOM  32097  CD2 PHE B2004     -56.495  25.557  32.216  1.00  1.630          C  
ATOM  32098  CE1 PHE B2004     -57.363  23.761  34.109  1.00  1.630          C  
ATOM  32099  CE2 PHE B2004     -57.401  25.949  33.173  1.00  1.630          C  
ATOM  32100  CZ  PHE B2004     -57.839  25.054  34.112  1.00  1.630          C  
ATOM  32101  H   PHE B2004     -56.660  21.788  31.018  1.00  1.420          H  
ATOM  32102  HA  PHE B2004     -56.593  24.407  29.780  1.00  1.390          H  
ATOM  32103 1HB  PHE B2004     -54.579  22.868  31.416  1.00  1.960          H  
ATOM  32104 2HB  PHE B2004     -54.350  24.540  30.890  1.00  1.960          H  
ATOM  32105  HD1 PHE B2004     -56.094  22.346  33.157  1.00  1.960          H  
ATOM  32106  HD2 PHE B2004     -56.174  26.265  31.459  1.00  1.960          H  
ATOM  32107  HE1 PHE B2004     -57.710  23.050  34.846  1.00  1.960          H  
ATOM  32108  HE2 PHE B2004     -57.785  26.969  33.182  1.00  1.960          H  
ATOM  32109  HZ  PHE B2004     -58.559  25.374  34.860  1.00  1.960          H  
ATOM  32110  N   ALA B2005     -55.040  22.020  28.241  1.00  1.160          N  
ATOM  32111  CA  ALA B2005     -54.417  21.580  26.997  1.00  1.170          C  
ATOM  32112  C   ALA B2005     -55.190  22.031  25.758  1.00  1.170          C  
ATOM  32113  O   ALA B2005     -54.645  22.016  24.661  1.00  1.190          O  
ATOM  32114  CB  ALA B2005     -54.315  20.081  26.971  1.00  1.630          C  
ATOM  32115  H   ALA B2005     -55.216  21.296  28.945  1.00  1.390          H  
ATOM  32116  HA  ALA B2005     -53.413  21.997  26.957  1.00  1.400          H  
ATOM  32117 1HB  ALA B2005     -53.807  19.762  26.058  1.00  1.960          H  
ATOM  32118 2HB  ALA B2005     -53.755  19.770  27.833  1.00  1.960          H  
ATOM  32119 3HB  ALA B2005     -55.311  19.652  27.007  1.00  1.960          H  
ATOM  32120  N   ILE B2006     -56.473  22.398  25.905  1.00  1.190          N  
ATOM  32121  CA  ILE B2006     -57.293  22.792  24.764  1.00  1.240          C  
ATOM  32122  C   ILE B2006     -56.676  23.994  24.048  1.00  1.230          C  
ATOM  32123  O   ILE B2006     -56.883  24.182  22.847  1.00  1.250          O  
ATOM  32124  CB  ILE B2006     -58.737  23.178  25.212  1.00  1.720          C  
ATOM  32125  CG1 ILE B2006     -59.763  23.188  24.017  1.00  1.720          C  
ATOM  32126  CG2 ILE B2006     -58.752  24.610  25.851  1.00  1.720          C  
ATOM  32127  CD1 ILE B2006     -60.068  21.818  23.393  1.00  1.720          C  
ATOM  32128  H   ILE B2006     -56.891  22.429  26.839  1.00  1.430          H  
ATOM  32129  HA  ILE B2006     -57.334  21.959  24.078  1.00  1.490          H  
ATOM  32130  HB  ILE B2006     -59.070  22.458  25.954  1.00  2.060          H  
ATOM  32131 1HG1 ILE B2006     -60.700  23.601  24.381  1.00  2.060          H  
ATOM  32132 2HG1 ILE B2006     -59.382  23.830  23.234  1.00  2.060          H  
ATOM  32133 1HG2 ILE B2006     -59.732  24.850  26.177  1.00  2.060          H  
ATOM  32134 2HG2 ILE B2006     -58.081  24.640  26.704  1.00  2.060          H  
ATOM  32135 3HG2 ILE B2006     -58.457  25.366  25.132  1.00  2.060          H  
ATOM  32136 1HD1 ILE B2006     -60.796  21.946  22.590  1.00  2.060          H  
ATOM  32137 2HD1 ILE B2006     -59.168  21.372  22.981  1.00  2.060          H  
ATOM  32138 3HD1 ILE B2006     -60.480  21.162  24.159  1.00  2.060          H  
ATOM  32139  N   HIS B2007     -55.937  24.820  24.793  1.00  1.240          N  
ATOM  32140  CA  HIS B2007     -55.292  25.986  24.249  1.00  1.280          C  
ATOM  32141  C   HIS B2007     -54.038  25.506  23.539  1.00  1.290          C  
ATOM  32142  O   HIS B2007     -53.160  24.895  24.154  1.00  1.280          O  
ATOM  32143  CB  HIS B2007     -54.976  26.967  25.360  1.00  1.780          C  
ATOM  32144  CG  HIS B2007     -56.170  27.511  26.034  1.00  1.780          C  
ATOM  32145  ND1 HIS B2007     -57.014  28.423  25.433  1.00  1.780          N  
ATOM  32146  CD2 HIS B2007     -56.676  27.278  27.264  1.00  1.780          C  
ATOM  32147  CE1 HIS B2007     -57.990  28.727  26.272  1.00  1.780          C  
ATOM  32148  NE2 HIS B2007     -57.803  28.043  27.389  1.00  1.780          N  
ATOM  32149  H   HIS B2007     -55.816  24.621  25.792  1.00  1.490          H  
ATOM  32150  HA  HIS B2007     -55.938  26.471  23.521  1.00  1.540          H  
ATOM  32151 1HB  HIS B2007     -54.392  26.470  26.095  1.00  2.130          H  
ATOM  32152 2HB  HIS B2007     -54.408  27.787  24.975  1.00  2.130          H  
ATOM  32153  HD1 HIS B2007     -56.763  28.965  24.628  1.00  2.130          H  
ATOM  32154  HD2 HIS B2007     -56.349  26.632  28.084  1.00  2.130          H  
ATOM  32155  HE1 HIS B2007     -58.770  29.434  25.990  1.00  2.130          H  
ATOM  32156  N   LYS B2008     -53.925  25.833  22.257  1.00  1.360          N  
ATOM  32157  CA  LYS B2008     -52.842  25.306  21.440  1.00  1.410          C  
ATOM  32158  C   LYS B2008     -51.429  25.561  21.948  1.00  1.400          C  
ATOM  32159  O   LYS B2008     -50.569  24.696  21.781  1.00  1.450          O  
ATOM  32160  CB  LYS B2008     -52.970  25.846  20.009  1.00  1.950          C  
ATOM  32161  CG  LYS B2008     -52.732  27.362  19.854  1.00  1.950          C  
ATOM  32162  CD  LYS B2008     -52.958  27.827  18.411  1.00  1.950          C  
ATOM  32163  CE  LYS B2008     -52.660  29.321  18.253  1.00  1.950          C  
ATOM  32164  NZ  LYS B2008     -52.902  29.804  16.858  1.00  1.950          N  
ATOM  32165  H   LYS B2008     -54.663  26.376  21.830  1.00  1.630          H  
ATOM  32166  HA  LYS B2008     -52.972  24.223  21.395  1.00  1.690          H  
ATOM  32167 1HB  LYS B2008     -52.257  25.333  19.366  1.00  2.340          H  
ATOM  32168 2HB  LYS B2008     -53.969  25.623  19.630  1.00  2.340          H  
ATOM  32169 1HG  LYS B2008     -53.395  27.914  20.521  1.00  2.340          H  
ATOM  32170 2HG  LYS B2008     -51.704  27.599  20.121  1.00  2.340          H  
ATOM  32171 1HD  LYS B2008     -52.315  27.259  17.738  1.00  2.340          H  
ATOM  32172 2HD  LYS B2008     -53.997  27.647  18.130  1.00  2.340          H  
ATOM  32173 1HE  LYS B2008     -53.298  29.880  18.936  1.00  2.340          H  
ATOM  32174 2HE  LYS B2008     -51.618  29.503  18.514  1.00  2.340          H  
ATOM  32175 1HZ  LYS B2008     -52.693  30.792  16.805  1.00  2.340          H  
ATOM  32176 2HZ  LYS B2008     -52.307  29.301  16.214  1.00  2.340          H  
ATOM  32177 3HZ  LYS B2008     -53.869  29.653  16.608  1.00  2.340          H  
ATOM  32178  N   GLN B2009     -51.171  26.657  22.670  1.00  1.380          N  
ATOM  32179  CA  GLN B2009     -49.800  26.887  23.115  1.00  1.410          C  
ATOM  32180  C   GLN B2009     -49.298  25.813  24.086  1.00  1.380          C  
ATOM  32181  O   GLN B2009     -48.088  25.660  24.263  1.00  1.460          O  
ATOM  32182  CB  GLN B2009     -49.625  28.286  23.731  1.00  1.960          C  
ATOM  32183  CG  GLN B2009     -50.335  28.535  25.051  1.00  1.960          C  
ATOM  32184  CD  GLN B2009     -51.735  29.022  24.861  1.00  1.960          C  
ATOM  32185  OE1 GLN B2009     -52.405  28.696  23.862  1.00  1.960          O  
ATOM  32186  NE2 GLN B2009     -52.204  29.817  25.810  1.00  1.960          N  
ATOM  32187  H   GLN B2009     -51.893  27.358  22.846  1.00  1.660          H  
ATOM  32188  HA  GLN B2009     -49.159  26.846  22.235  1.00  1.690          H  
ATOM  32189 1HB  GLN B2009     -48.561  28.464  23.912  1.00  2.350          H  
ATOM  32190 2HB  GLN B2009     -49.962  29.038  23.022  1.00  2.350          H  
ATOM  32191 1HG  GLN B2009     -50.349  27.641  25.641  1.00  2.350          H  
ATOM  32192 2HG  GLN B2009     -49.782  29.307  25.592  1.00  2.350          H  
ATOM  32193 1HE2 GLN B2009     -53.133  30.186  25.747  1.00  2.350          H  
ATOM  32194 2HE2 GLN B2009     -51.623  30.059  26.590  1.00  2.350          H  
ATOM  32195  N   LEU B2010     -50.209  25.064  24.719  1.00  1.390          N  
ATOM  32196  CA  LEU B2010     -49.803  24.023  25.636  1.00  1.380          C  
ATOM  32197  C   LEU B2010     -50.408  22.685  25.240  1.00  1.340          C  
ATOM  32198  O   LEU B2010     -50.525  21.771  26.050  1.00  1.390          O  
ATOM  32199  CB  LEU B2010     -50.107  24.371  27.102  1.00  1.940          C  
ATOM  32200  CG  LEU B2010     -51.576  24.492  27.562  1.00  1.940          C  
ATOM  32201  CD1 LEU B2010     -51.669  24.072  29.015  1.00  1.940          C  
ATOM  32202  CD2 LEU B2010     -52.036  25.931  27.442  1.00  1.940          C  
ATOM  32203  H   LEU B2010     -51.209  25.202  24.533  1.00  1.670          H  
ATOM  32204  HA  LEU B2010     -48.722  23.918  25.566  1.00  1.660          H  
ATOM  32205 1HB  LEU B2010     -49.643  23.624  27.708  1.00  2.320          H  
ATOM  32206 2HB  LEU B2010     -49.617  25.324  27.322  1.00  2.320          H  
ATOM  32207  HG  LEU B2010     -52.217  23.861  26.961  1.00  2.320          H  
ATOM  32208 1HD1 LEU B2010     -52.685  24.171  29.344  1.00  2.320          H  
ATOM  32209 2HD1 LEU B2010     -51.361  23.037  29.112  1.00  2.320          H  
ATOM  32210 3HD1 LEU B2010     -51.034  24.709  29.613  1.00  2.320          H  
ATOM  32211 1HD2 LEU B2010     -53.061  26.005  27.805  1.00  2.320          H  
ATOM  32212 2HD2 LEU B2010     -51.400  26.570  28.041  1.00  2.320          H  
ATOM  32213 3HD2 LEU B2010     -51.996  26.250  26.414  1.00  2.320          H  
ATOM  32214  N   GLY B2011     -50.868  22.585  24.004  1.00  1.350          N  
ATOM  32215  CA  GLY B2011     -51.419  21.335  23.524  1.00  1.360          C  
ATOM  32216  C   GLY B2011     -50.303  20.286  23.480  1.00  1.330          C  
ATOM  32217  O   GLY B2011     -50.373  19.243  24.145  1.00  1.370          O  
ATOM  32218  H   GLY B2011     -50.785  23.380  23.366  1.00  1.620          H  
ATOM  32219 1HA  GLY B2011     -52.219  21.005  24.185  1.00  1.630          H  
ATOM  32220 2HA  GLY B2011     -51.856  21.481  22.545  1.00  1.630          H  
ATOM  32221  N   PRO B2012     -49.222  20.553  22.690  1.00  1.310          N  
ATOM  32222  CA  PRO B2012     -48.024  19.734  22.551  1.00  1.330          C  
ATOM  32223  C   PRO B2012     -47.447  19.395  23.931  1.00  1.340          C  
ATOM  32224  O   PRO B2012     -47.032  18.263  24.164  1.00  1.390          O  
ATOM  32225  CB  PRO B2012     -47.099  20.675  21.782  1.00  2.000          C  
ATOM  32226  CG  PRO B2012     -48.045  21.486  20.933  1.00  2.000          C  
ATOM  32227  CD  PRO B2012     -49.199  21.770  21.815  1.00  2.000          C  
ATOM  32228  HA  PRO B2012     -48.249  18.840  21.974  1.00  1.600          H  
ATOM  32229 1HB  PRO B2012     -46.509  21.296  22.480  1.00  2.390          H  
ATOM  32230 2HB  PRO B2012     -46.374  20.127  21.187  1.00  2.390          H  
ATOM  32231 1HG  PRO B2012     -47.559  22.404  20.541  1.00  2.390          H  
ATOM  32232 2HG  PRO B2012     -48.354  20.906  20.071  1.00  2.390          H  
ATOM  32233 1HD  PRO B2012     -48.941  22.681  22.371  1.00  2.390          H  
ATOM  32234 2HD  PRO B2012     -50.112  21.876  21.216  1.00  2.390          H  
ATOM  32235  N   LYS B2013     -47.510  20.329  24.874  1.00  1.330          N  
ATOM  32236  CA  LYS B2013     -47.021  20.084  26.234  1.00  1.370          C  
ATOM  32237  C   LYS B2013     -47.500  18.738  26.784  1.00  1.380          C  
ATOM  32238  O   LYS B2013     -46.729  18.020  27.431  1.00  1.400          O  
ATOM  32239  CB  LYS B2013     -47.403  21.220  27.187  1.00  1.900          C  
ATOM  32240  CG  LYS B2013     -46.827  21.078  28.620  1.00  1.900          C  
ATOM  32241  CD  LYS B2013     -47.086  22.342  29.474  1.00  1.900          C  
ATOM  32242  CE  LYS B2013     -48.493  22.387  30.062  1.00  1.900          C  
ATOM  32243  NZ  LYS B2013     -48.642  21.525  31.248  1.00  1.900          N  
ATOM  32244  H   LYS B2013     -47.866  21.245  24.656  1.00  1.600          H  
ATOM  32245  HA  LYS B2013     -45.931  20.045  26.191  1.00  1.640          H  
ATOM  32246 1HB  LYS B2013     -47.070  22.177  26.776  1.00  2.280          H  
ATOM  32247 2HB  LYS B2013     -48.472  21.260  27.271  1.00  2.280          H  
ATOM  32248 1HG  LYS B2013     -47.293  20.223  29.105  1.00  2.280          H  
ATOM  32249 2HG  LYS B2013     -45.751  20.900  28.570  1.00  2.280          H  
ATOM  32250 1HD  LYS B2013     -46.363  22.369  30.290  1.00  2.280          H  
ATOM  32251 2HD  LYS B2013     -46.943  23.236  28.863  1.00  2.280          H  
ATOM  32252 1HE  LYS B2013     -48.718  23.413  30.340  1.00  2.280          H  
ATOM  32253 2HE  LYS B2013     -49.203  22.052  29.321  1.00  2.280          H  
ATOM  32254 1HZ  LYS B2013     -49.585  21.606  31.595  1.00  2.280          H  
ATOM  32255 2HZ  LYS B2013     -48.450  20.564  31.004  1.00  2.280          H  
ATOM  32256 3HZ  LYS B2013     -47.994  21.821  31.962  1.00  2.280          H  
ATOM  32257  N   ILE B2014     -48.800  18.439  26.599  1.00  1.350          N  
ATOM  32258  CA  ILE B2014     -49.399  17.222  27.118  1.00  1.340          C  
ATOM  32259  C   ILE B2014     -48.901  16.050  26.312  1.00  1.290          C  
ATOM  32260  O   ILE B2014     -48.510  15.017  26.858  1.00  1.310          O  
ATOM  32261  CB  ILE B2014     -50.944  17.285  27.153  1.00  1.880          C  
ATOM  32262  CG1 ILE B2014     -51.420  18.005  28.452  1.00  1.880          C  
ATOM  32263  CG2 ILE B2014     -51.572  15.872  27.091  1.00  1.880          C  
ATOM  32264  CD1 ILE B2014     -50.876  19.431  28.669  1.00  1.880          C  
ATOM  32265  H   ILE B2014     -49.381  19.055  26.018  1.00  1.620          H  
ATOM  32266  HA  ILE B2014     -49.078  17.097  28.146  1.00  1.610          H  
ATOM  32267  HB  ILE B2014     -51.295  17.876  26.300  1.00  2.260          H  
ATOM  32268 1HG1 ILE B2014     -52.498  18.045  28.429  1.00  2.260          H  
ATOM  32269 2HG1 ILE B2014     -51.127  17.396  29.309  1.00  2.260          H  
ATOM  32270 1HG2 ILE B2014     -52.657  15.958  27.120  1.00  2.260          H  
ATOM  32271 2HG2 ILE B2014     -51.293  15.351  26.177  1.00  2.260          H  
ATOM  32272 3HG2 ILE B2014     -51.236  15.288  27.949  1.00  2.260          H  
ATOM  32273 1HD1 ILE B2014     -51.283  19.846  29.580  1.00  2.260          H  
ATOM  32274 2HD1 ILE B2014     -49.804  19.423  28.744  1.00  2.260          H  
ATOM  32275 3HD1 ILE B2014     -51.177  20.062  27.829  1.00  2.260          H  
ATOM  32276  N   ILE B2015     -48.883  16.218  25.005  1.00  1.230          N  
ATOM  32277  CA  ILE B2015     -48.464  15.141  24.120  1.00  1.220          C  
ATOM  32278  C   ILE B2015     -47.013  14.716  24.485  1.00  1.260          C  
ATOM  32279  O   ILE B2015     -46.683  13.527  24.521  1.00  1.280          O  
ATOM  32280  CB  ILE B2015     -48.550  15.616  22.634  1.00  1.710          C  
ATOM  32281  CG1 ILE B2015     -50.058  15.988  22.215  1.00  1.710          C  
ATOM  32282  CG2 ILE B2015     -47.982  14.582  21.691  1.00  1.710          C  
ATOM  32283  CD1 ILE B2015     -51.102  14.870  22.301  1.00  1.710          C  
ATOM  32284  H   ILE B2015     -49.228  17.115  24.632  1.00  1.480          H  
ATOM  32285  HA  ILE B2015     -49.111  14.282  24.272  1.00  1.460          H  
ATOM  32286  HB  ILE B2015     -47.963  16.523  22.528  1.00  2.050          H  
ATOM  32287 1HG1 ILE B2015     -50.393  16.809  22.850  1.00  2.050          H  
ATOM  32288 2HG1 ILE B2015     -50.041  16.344  21.179  1.00  2.050          H  
ATOM  32289 1HG2 ILE B2015     -48.031  14.965  20.683  1.00  2.050          H  
ATOM  32290 2HG2 ILE B2015     -46.973  14.394  21.948  1.00  2.050          H  
ATOM  32291 3HG2 ILE B2015     -48.543  13.654  21.757  1.00  2.050          H  
ATOM  32292 1HD1 ILE B2015     -52.071  15.255  21.987  1.00  2.050          H  
ATOM  32293 2HD1 ILE B2015     -50.825  14.046  21.648  1.00  2.050          H  
ATOM  32294 3HD1 ILE B2015     -51.182  14.511  23.325  1.00  2.050          H  
ATOM  32295  N   ILE B2016     -46.158  15.702  24.750  1.00  1.290          N  
ATOM  32296  CA  ILE B2016     -44.759  15.517  25.131  1.00  1.340          C  
ATOM  32297  C   ILE B2016     -44.572  14.850  26.500  1.00  1.370          C  
ATOM  32298  O   ILE B2016     -43.751  13.923  26.629  1.00  1.380          O  
ATOM  32299  CB  ILE B2016     -44.032  16.887  25.138  1.00  1.860          C  
ATOM  32300  CG1 ILE B2016     -43.958  17.413  23.725  1.00  1.860          C  
ATOM  32301  CG2 ILE B2016     -42.623  16.739  25.726  1.00  1.860          C  
ATOM  32302  CD1 ILE B2016     -43.600  18.887  23.609  1.00  1.860          C  
ATOM  32303  H   ILE B2016     -46.524  16.648  24.685  1.00  1.550          H  
ATOM  32304  HA  ILE B2016     -44.294  14.879  24.383  1.00  1.610          H  
ATOM  32305  HB  ILE B2016     -44.607  17.605  25.723  1.00  2.230          H  
ATOM  32306 1HG1 ILE B2016     -43.218  16.834  23.185  1.00  2.230          H  
ATOM  32307 2HG1 ILE B2016     -44.913  17.254  23.265  1.00  2.230          H  
ATOM  32308 1HG2 ILE B2016     -42.110  17.688  25.722  1.00  2.230          H  
ATOM  32309 2HG2 ILE B2016     -42.696  16.391  26.746  1.00  2.230          H  
ATOM  32310 3HG2 ILE B2016     -42.051  16.032  25.144  1.00  2.230          H  
ATOM  32311 1HD1 ILE B2016     -43.578  19.163  22.561  1.00  2.230          H  
ATOM  32312 2HD1 ILE B2016     -44.354  19.486  24.120  1.00  2.230          H  
ATOM  32313 3HD1 ILE B2016     -42.647  19.092  24.042  1.00  2.230          H  
ATOM  32314  N   VAL B2017     -45.279  15.336  27.530  1.00  1.390          N  
ATOM  32315  CA  VAL B2017     -45.074  14.794  28.865  1.00  1.420          C  
ATOM  32316  C   VAL B2017     -45.644  13.391  29.039  1.00  1.370          C  
ATOM  32317  O   VAL B2017     -45.037  12.564  29.724  1.00  1.390          O  
ATOM  32318  CB  VAL B2017     -45.639  15.741  29.952  1.00  1.980          C  
ATOM  32319  CG1 VAL B2017     -47.175  15.621  30.074  1.00  1.980          C  
ATOM  32320  CG2 VAL B2017     -44.913  15.459  31.258  1.00  1.980          C  
ATOM  32321  H   VAL B2017     -45.911  16.127  27.378  1.00  1.670          H  
ATOM  32322  HA  VAL B2017     -43.993  14.736  29.031  1.00  1.700          H  
ATOM  32323  HB  VAL B2017     -45.443  16.768  29.642  1.00  2.370          H  
ATOM  32324 1HG1 VAL B2017     -47.545  16.325  30.795  1.00  2.370          H  
ATOM  32325 2HG1 VAL B2017     -47.606  15.838  29.125  1.00  2.370          H  
ATOM  32326 3HG1 VAL B2017     -47.469  14.634  30.393  1.00  2.370          H  
ATOM  32327 1HG2 VAL B2017     -45.243  16.126  32.037  1.00  2.370          H  
ATOM  32328 2HG2 VAL B2017     -45.083  14.437  31.576  1.00  2.370          H  
ATOM  32329 3HG2 VAL B2017     -43.867  15.616  31.076  1.00  2.370          H  
ATOM  32330  N   GLU B2018     -46.804  13.082  28.434  1.00  1.340          N  
ATOM  32331  CA  GLU B2018     -47.366  11.747  28.613  1.00  1.350          C  
ATOM  32332  C   GLU B2018     -46.408  10.693  28.079  1.00  1.350          C  
ATOM  32333  O   GLU B2018     -46.289   9.605  28.645  1.00  1.490          O  
ATOM  32334  CB  GLU B2018     -48.736  11.623  27.929  1.00  1.890          C  
ATOM  32335  CG  GLU B2018     -49.883  12.406  28.608  1.00  1.890          C  
ATOM  32336  CD  GLU B2018     -51.215  12.277  27.868  1.00  1.890          C  
ATOM  32337  OE1 GLU B2018     -51.211  11.752  26.778  1.00  1.890          O  
ATOM  32338  OE2 GLU B2018     -52.228  12.692  28.406  1.00  1.890          O  
ATOM  32339  H   GLU B2018     -47.316  13.781  27.880  1.00  1.610          H  
ATOM  32340  HA  GLU B2018     -47.502  11.569  29.681  1.00  1.620          H  
ATOM  32341 1HB  GLU B2018     -48.649  11.995  26.903  1.00  2.260          H  
ATOM  32342 2HB  GLU B2018     -49.028  10.575  27.874  1.00  2.260          H  
ATOM  32343 1HG  GLU B2018     -50.007  12.040  29.625  1.00  2.260          H  
ATOM  32344 2HG  GLU B2018     -49.603  13.460  28.665  1.00  2.260          H  
ATOM  32345  N   ARG B2019     -45.721  11.022  26.988  1.00  1.280          N  
ATOM  32346  CA  ARG B2019     -44.757  10.125  26.385  1.00  1.300          C  
ATOM  32347  C   ARG B2019     -43.476  10.023  27.228  1.00  1.260          C  
ATOM  32348  O   ARG B2019     -42.975   8.929  27.470  1.00  1.290          O  
ATOM  32349  CB  ARG B2019     -44.442  10.579  24.963  1.00  1.810          C  
ATOM  32350  CG  ARG B2019     -45.611  10.366  23.975  1.00  1.810          C  
ATOM  32351  CD  ARG B2019     -45.295  10.781  22.561  1.00  1.810          C  
ATOM  32352  NE  ARG B2019     -45.156  12.229  22.429  1.00  1.810          N  
ATOM  32353  CZ  ARG B2019     -44.548  12.860  21.385  1.00  1.810          C  
ATOM  32354  NH1 ARG B2019     -44.041  12.174  20.379  1.00  1.810          N  
ATOM  32355  NH2 ARG B2019     -44.424  14.167  21.371  1.00  1.810          N  
ATOM  32356  H   ARG B2019     -45.925  11.921  26.564  1.00  1.540          H  
ATOM  32357  HA  ARG B2019     -45.205   9.135  26.328  1.00  1.560          H  
ATOM  32358 1HB  ARG B2019     -44.199  11.646  24.966  1.00  2.170          H  
ATOM  32359 2HB  ARG B2019     -43.573  10.044  24.584  1.00  2.170          H  
ATOM  32360 1HG  ARG B2019     -45.860   9.307  23.966  1.00  2.170          H  
ATOM  32361 2HG  ARG B2019     -46.475  10.935  24.317  1.00  2.170          H  
ATOM  32362 1HD  ARG B2019     -44.362  10.313  22.254  1.00  2.170          H  
ATOM  32363 2HD  ARG B2019     -46.104  10.456  21.908  1.00  2.170          H  
ATOM  32364  HE  ARG B2019     -45.553  12.806  23.195  1.00  2.170          H  
ATOM  32365 1HH1 ARG B2019     -44.105  11.171  20.359  1.00  2.170          H  
ATOM  32366 2HH1 ARG B2019     -43.607  12.682  19.591  1.00  2.170          H  
ATOM  32367 1HH2 ARG B2019     -44.757  14.732  22.139  1.00  2.170          H  
ATOM  32368 2HH2 ARG B2019     -43.879  14.604  20.612  1.00  2.170          H  
ATOM  32369  N   MET B2020     -42.964  11.140  27.767  1.00  1.220          N  
ATOM  32370  CA  MET B2020     -41.739  11.057  28.579  1.00  1.210          C  
ATOM  32371  C   MET B2020     -41.927  10.195  29.828  1.00  1.200          C  
ATOM  32372  O   MET B2020     -41.026   9.430  30.211  1.00  1.230          O  
ATOM  32373  CB  MET B2020     -41.259  12.440  29.006  1.00  1.700          C  
ATOM  32374  CG  MET B2020     -39.916  12.444  29.804  1.00  1.700          C  
ATOM  32375  SD  MET B2020     -38.467  11.839  28.919  1.00  1.700          S  
ATOM  32376  CE  MET B2020     -38.184  13.246  27.919  1.00  1.700          C  
ATOM  32377  H   MET B2020     -43.377  12.056  27.553  1.00  1.460          H  
ATOM  32378  HA  MET B2020     -40.963  10.592  27.971  1.00  1.450          H  
ATOM  32379 1HB  MET B2020     -41.168  13.075  28.130  1.00  2.040          H  
ATOM  32380 2HB  MET B2020     -42.021  12.893  29.649  1.00  2.040          H  
ATOM  32381 1HG  MET B2020     -39.712  13.462  30.129  1.00  2.040          H  
ATOM  32382 2HG  MET B2020     -40.029  11.829  30.697  1.00  2.040          H  
ATOM  32383 1HE  MET B2020     -37.311  13.146  27.334  1.00  2.040          H  
ATOM  32384 2HE  MET B2020     -39.031  13.410  27.267  1.00  2.040          H  
ATOM  32385 3HE  MET B2020     -38.049  14.075  28.556  1.00  2.040          H  
ATOM  32386  N   ILE B2021     -43.125  10.242  30.414  1.00  1.200          N  
ATOM  32387  CA  ILE B2021     -43.405   9.484  31.629  1.00  1.220          C  
ATOM  32388  C   ILE B2021     -43.156   7.966  31.467  1.00  1.220          C  
ATOM  32389  O   ILE B2021     -43.007   7.247  32.468  1.00  1.240          O  
ATOM  32390  CB  ILE B2021     -44.788   9.849  32.222  1.00  1.700          C  
ATOM  32391  CG1 ILE B2021     -44.692  11.333  32.765  1.00  1.700          C  
ATOM  32392  CG2 ILE B2021     -45.171   8.881  33.371  1.00  1.700          C  
ATOM  32393  CD1 ILE B2021     -46.012  11.993  33.114  1.00  1.700          C  
ATOM  32394  H   ILE B2021     -43.827  10.897  30.045  1.00  1.440          H  
ATOM  32395  HA  ILE B2021     -42.723   9.842  32.369  1.00  1.460          H  
ATOM  32396  HB  ILE B2021     -45.546   9.827  31.431  1.00  2.040          H  
ATOM  32397 1HG1 ILE B2021     -44.076  11.327  33.665  1.00  2.040          H  
ATOM  32398 2HG1 ILE B2021     -44.196  11.946  32.017  1.00  2.040          H  
ATOM  32399 1HG2 ILE B2021     -46.128   9.164  33.787  1.00  2.040          H  
ATOM  32400 2HG2 ILE B2021     -45.252   7.867  32.998  1.00  2.040          H  
ATOM  32401 3HG2 ILE B2021     -44.410   8.923  34.153  1.00  2.040          H  
ATOM  32402 1HD1 ILE B2021     -45.822  13.002  33.477  1.00  2.040          H  
ATOM  32403 2HD1 ILE B2021     -46.635  12.041  32.217  1.00  2.040          H  
ATOM  32404 3HD1 ILE B2021     -46.529  11.433  33.885  1.00  2.040          H  
ATOM  32405  N   LYS B2022     -43.137   7.459  30.230  1.00  1.250          N  
ATOM  32406  CA  LYS B2022     -42.855   6.046  30.002  1.00  1.310          C  
ATOM  32407  C   LYS B2022     -41.447   5.672  30.515  1.00  1.360          C  
ATOM  32408  O   LYS B2022     -41.234   4.557  30.993  1.00  1.460          O  
ATOM  32409  CB  LYS B2022     -42.977   5.705  28.519  1.00  1.810          C  
ATOM  32410  CG  LYS B2022     -44.410   5.741  27.988  1.00  1.810          C  
ATOM  32411  CD  LYS B2022     -44.471   5.402  26.499  1.00  1.810          C  
ATOM  32412  CE  LYS B2022     -45.909   5.428  25.981  1.00  1.810          C  
ATOM  32413  NZ  LYS B2022     -45.989   5.094  24.531  1.00  1.810          N  
ATOM  32414  H   LYS B2022     -43.251   8.078  29.420  1.00  1.500          H  
ATOM  32415  HA  LYS B2022     -43.581   5.456  30.559  1.00  1.570          H  
ATOM  32416 1HB  LYS B2022     -42.379   6.412  27.937  1.00  2.170          H  
ATOM  32417 2HB  LYS B2022     -42.570   4.712  28.342  1.00  2.170          H  
ATOM  32418 1HG  LYS B2022     -45.021   5.037  28.551  1.00  2.170          H  
ATOM  32419 2HG  LYS B2022     -44.813   6.748  28.140  1.00  2.170          H  
ATOM  32420 1HD  LYS B2022     -43.887   6.143  25.945  1.00  2.170          H  
ATOM  32421 2HD  LYS B2022     -44.042   4.417  26.323  1.00  2.170          H  
ATOM  32422 1HE  LYS B2022     -46.504   4.711  26.542  1.00  2.170          H  
ATOM  32423 2HE  LYS B2022     -46.320   6.428  26.135  1.00  2.170          H  
ATOM  32424 1HZ  LYS B2022     -46.954   5.126  24.232  1.00  2.170          H  
ATOM  32425 2HZ  LYS B2022     -45.450   5.761  23.999  1.00  2.170          H  
ATOM  32426 3HZ  LYS B2022     -45.621   4.166  24.377  1.00  2.170          H  
ATOM  32427  N   ASP B2023     -40.482   6.612  30.425  1.00  1.370          N  
ATOM  32428  CA  ASP B2023     -39.102   6.389  30.866  1.00  1.470          C  
ATOM  32429  C   ASP B2023     -38.958   6.691  32.349  1.00  1.390          C  
ATOM  32430  O   ASP B2023     -38.136   6.082  33.051  1.00  1.490          O  
ATOM  32431  CB  ASP B2023     -38.129   7.245  30.072  1.00  2.020          C  
ATOM  32432  CG  ASP B2023     -38.036   6.851  28.622  1.00  2.020          C  
ATOM  32433  OD1 ASP B2023     -37.614   5.749  28.336  1.00  2.020          O  
ATOM  32434  OD2 ASP B2023     -38.366   7.647  27.798  1.00  2.020          O  
ATOM  32435  H   ASP B2023     -40.699   7.530  30.029  1.00  1.640          H  
ATOM  32436  HA  ASP B2023     -38.853   5.345  30.697  1.00  1.760          H  
ATOM  32437 1HB  ASP B2023     -38.445   8.294  30.126  1.00  2.420          H  
ATOM  32438 2HB  ASP B2023     -37.143   7.175  30.515  1.00  2.420          H  
ATOM  32439  N   VAL B2024     -39.808   7.597  32.834  1.00  1.280          N  
ATOM  32440  CA  VAL B2024     -39.818   7.990  34.244  1.00  1.260          C  
ATOM  32441  C   VAL B2024     -40.017   6.750  35.097  1.00  1.250          C  
ATOM  32442  O   VAL B2024     -39.304   6.530  36.078  1.00  1.300          O  
ATOM  32443  CB  VAL B2024     -40.936   9.007  34.487  1.00  1.770          C  
ATOM  32444  CG1 VAL B2024     -41.175   9.269  35.939  1.00  1.770          C  
ATOM  32445  CG2 VAL B2024     -40.554  10.286  33.796  1.00  1.770          C  
ATOM  32446  H   VAL B2024     -40.407   8.073  32.152  1.00  1.540          H  
ATOM  32447  HA  VAL B2024     -38.871   8.448  34.476  1.00  1.510          H  
ATOM  32448  HB  VAL B2024     -41.845   8.620  34.086  1.00  2.130          H  
ATOM  32449 1HG1 VAL B2024     -41.983   9.994  36.048  1.00  2.130          H  
ATOM  32450 2HG1 VAL B2024     -41.459   8.354  36.426  1.00  2.130          H  
ATOM  32451 3HG1 VAL B2024     -40.300   9.651  36.395  1.00  2.130          H  
ATOM  32452 1HG2 VAL B2024     -41.358  10.982  33.933  1.00  2.130          H  
ATOM  32453 2HG2 VAL B2024     -39.642  10.680  34.219  1.00  2.130          H  
ATOM  32454 3HG2 VAL B2024     -40.401  10.112  32.730  1.00  2.130          H  
ATOM  32455  N   PHE B2025     -40.940   5.901  34.674  1.00  1.250          N  
ATOM  32456  CA  PHE B2025     -41.177   4.634  35.352  1.00  1.310          C  
ATOM  32457  C   PHE B2025     -39.888   3.872  35.694  1.00  1.400          C  
ATOM  32458  O   PHE B2025     -39.776   3.275  36.777  1.00  1.480          O  
ATOM  32459  CB  PHE B2025     -42.040   3.719  34.481  1.00  1.810          C  
ATOM  32460  CG  PHE B2025     -42.229   2.354  35.066  1.00  1.810          C  
ATOM  32461  CD1 PHE B2025     -43.163   2.120  36.056  1.00  1.810          C  
ATOM  32462  CD2 PHE B2025     -41.449   1.296  34.627  1.00  1.810          C  
ATOM  32463  CE1 PHE B2025     -43.307   0.858  36.590  1.00  1.810          C  
ATOM  32464  CE2 PHE B2025     -41.584   0.045  35.152  1.00  1.810          C  
ATOM  32465  CZ  PHE B2025     -42.515  -0.180  36.139  1.00  1.810          C  
ATOM  32466  H   PHE B2025     -41.526   6.179  33.874  1.00  1.500          H  
ATOM  32467  HA  PHE B2025     -41.705   4.844  36.282  1.00  1.570          H  
ATOM  32468 1HB  PHE B2025     -43.017   4.171  34.329  1.00  2.170          H  
ATOM  32469 2HB  PHE B2025     -41.576   3.606  33.496  1.00  2.170          H  
ATOM  32470  HD1 PHE B2025     -43.784   2.939  36.415  1.00  2.170          H  
ATOM  32471  HD2 PHE B2025     -40.717   1.473  33.854  1.00  2.170          H  
ATOM  32472  HE1 PHE B2025     -44.044   0.683  37.370  1.00  2.170          H  
ATOM  32473  HE2 PHE B2025     -40.955  -0.768  34.789  1.00  2.170          H  
ATOM  32474  HZ  PHE B2025     -42.629  -1.175  36.563  1.00  2.170          H  
ATOM  32475  N   PHE B2026     -38.945   3.810  34.756  1.00  1.460          N  
ATOM  32476  CA  PHE B2026     -37.765   3.006  34.959  1.00  1.610          C  
ATOM  32477  C   PHE B2026     -36.769   3.646  35.908  1.00  1.660          C  
ATOM  32478  O   PHE B2026     -36.161   2.929  36.717  1.00  1.750          O  
ATOM  32479  CB  PHE B2026     -37.133   2.698  33.619  1.00  2.190          C  
ATOM  32480  CG  PHE B2026     -37.970   1.745  32.851  1.00  2.190          C  
ATOM  32481  CD1 PHE B2026     -38.852   2.207  31.887  1.00  2.190          C  
ATOM  32482  CD2 PHE B2026     -37.899   0.384  33.085  1.00  2.190          C  
ATOM  32483  CE1 PHE B2026     -39.632   1.340  31.175  1.00  2.190          C  
ATOM  32484  CE2 PHE B2026     -38.680  -0.491  32.374  1.00  2.190          C  
ATOM  32485  CZ  PHE B2026     -39.549  -0.013  31.415  1.00  2.190          C  
ATOM  32486  H   PHE B2026     -39.007   4.362  33.903  1.00  1.750          H  
ATOM  32487  HA  PHE B2026     -38.082   2.060  35.396  1.00  1.930          H  
ATOM  32488 1HB  PHE B2026     -37.029   3.620  33.037  1.00  2.630          H  
ATOM  32489 2HB  PHE B2026     -36.146   2.268  33.753  1.00  2.630          H  
ATOM  32490  HD1 PHE B2026     -38.927   3.274  31.692  1.00  2.630          H  
ATOM  32491  HD2 PHE B2026     -37.215   0.007  33.835  1.00  2.630          H  
ATOM  32492  HE1 PHE B2026     -40.320   1.732  30.420  1.00  2.630          H  
ATOM  32493  HE2 PHE B2026     -38.613  -1.563  32.565  1.00  2.630          H  
ATOM  32494  HZ  PHE B2026     -40.171  -0.705  30.847  1.00  2.630          H  
ATOM  32495  N   PHE B2027     -36.542   4.973  35.828  1.00  1.600          N  
ATOM  32496  CA  PHE B2027     -35.571   5.466  36.805  1.00  1.670          C  
ATOM  32497  C   PHE B2027     -36.177   5.364  38.203  1.00  1.680          C  
ATOM  32498  O   PHE B2027     -35.432   5.195  39.172  1.00  1.800          O  
ATOM  32499  CB  PHE B2027     -35.087   6.917  36.620  1.00  2.310          C  
ATOM  32500  CG  PHE B2027     -36.008   7.986  37.150  1.00  2.310          C  
ATOM  32501  CD1 PHE B2027     -36.010   8.304  38.516  1.00  2.310          C  
ATOM  32502  CD2 PHE B2027     -36.806   8.703  36.326  1.00  2.310          C  
ATOM  32503  CE1 PHE B2027     -36.812   9.275  39.010  1.00  2.310          C  
ATOM  32504  CE2 PHE B2027     -37.606   9.692  36.831  1.00  2.310          C  
ATOM  32505  CZ  PHE B2027     -37.608   9.963  38.177  1.00  2.310          C  
ATOM  32506  H   PHE B2027     -37.020   5.551  35.124  1.00  1.920          H  
ATOM  32507  HA  PHE B2027     -34.689   4.826  36.768  1.00  2.000          H  
ATOM  32508 1HB  PHE B2027     -34.121   7.037  37.108  1.00  2.770          H  
ATOM  32509 2HB  PHE B2027     -34.935   7.107  35.558  1.00  2.770          H  
ATOM  32510  HD1 PHE B2027     -35.360   7.756  39.204  1.00  2.770          H  
ATOM  32511  HD2 PHE B2027     -36.796   8.487  35.261  1.00  2.770          H  
ATOM  32512  HE1 PHE B2027     -36.805   9.500  40.076  1.00  2.770          H  
ATOM  32513  HE2 PHE B2027     -38.232  10.269  36.166  1.00  2.770          H  
ATOM  32514  HZ  PHE B2027     -38.229  10.734  38.576  1.00  2.770          H  
ATOM  32515  N   LEU B2028     -37.521   5.435  38.319  1.00  1.600          N  
ATOM  32516  CA  LEU B2028     -38.146   5.320  39.627  1.00  1.680          C  
ATOM  32517  C   LEU B2028     -37.933   3.925  40.184  1.00  1.750          C  
ATOM  32518  O   LEU B2028     -37.634   3.776  41.373  1.00  1.780          O  
ATOM  32519  CB  LEU B2028     -39.638   5.670  39.563  1.00  2.320          C  
ATOM  32520  CG  LEU B2028     -39.990   7.175  39.330  1.00  2.320          C  
ATOM  32521  CD1 LEU B2028     -41.462   7.298  39.046  1.00  2.320          C  
ATOM  32522  CD2 LEU B2028     -39.653   8.004  40.578  1.00  2.320          C  
ATOM  32523  H   LEU B2028     -38.097   5.624  37.488  1.00  1.920          H  
ATOM  32524  HA  LEU B2028     -37.655   6.016  40.295  1.00  2.020          H  
ATOM  32525 1HB  LEU B2028     -40.077   5.107  38.736  1.00  2.780          H  
ATOM  32526 2HB  LEU B2028     -40.114   5.347  40.486  1.00  2.780          H  
ATOM  32527  HG  LEU B2028     -39.431   7.549  38.471  1.00  2.780          H  
ATOM  32528 1HD1 LEU B2028     -41.714   8.343  38.876  1.00  2.780          H  
ATOM  32529 2HD1 LEU B2028     -41.707   6.714  38.159  1.00  2.780          H  
ATOM  32530 3HD1 LEU B2028     -42.030   6.924  39.895  1.00  2.780          H  
ATOM  32531 1HD2 LEU B2028     -39.918   9.029  40.385  1.00  2.780          H  
ATOM  32532 2HD2 LEU B2028     -40.225   7.636  41.427  1.00  2.780          H  
ATOM  32533 3HD2 LEU B2028     -38.604   7.947  40.807  1.00  2.780          H  
ATOM  32534  N   PHE B2029     -38.041   2.895  39.334  1.00  1.810          N  
ATOM  32535  CA  PHE B2029     -37.775   1.528  39.774  1.00  1.910          C  
ATOM  32536  C   PHE B2029     -36.358   1.435  40.324  1.00  1.920          C  
ATOM  32537  O   PHE B2029     -36.137   0.937  41.435  1.00  2.040          O  
ATOM  32538  CB  PHE B2029     -37.894   0.538  38.625  1.00  2.630          C  
ATOM  32539  CG  PHE B2029     -37.587  -0.890  39.034  1.00  2.630          C  
ATOM  32540  CD1 PHE B2029     -38.597  -1.705  39.484  1.00  2.630          C  
ATOM  32541  CD2 PHE B2029     -36.287  -1.408  39.003  1.00  2.630          C  
ATOM  32542  CE1 PHE B2029     -38.335  -2.991  39.867  1.00  2.630          C  
ATOM  32543  CE2 PHE B2029     -36.037  -2.687  39.390  1.00  2.630          C  
ATOM  32544  CZ  PHE B2029     -37.059  -3.487  39.821  1.00  2.630          C  
ATOM  32545  H   PHE B2029     -38.377   3.064  38.376  1.00  2.170          H  
ATOM  32546  HA  PHE B2029     -38.481   1.266  40.562  1.00  2.290          H  
ATOM  32547 1HB  PHE B2029     -38.909   0.575  38.217  1.00  3.160          H  
ATOM  32548 2HB  PHE B2029     -37.220   0.828  37.829  1.00  3.160          H  
ATOM  32549  HD1 PHE B2029     -39.617  -1.322  39.526  1.00  3.160          H  
ATOM  32550  HD2 PHE B2029     -35.460  -0.783  38.666  1.00  3.160          H  
ATOM  32551  HE1 PHE B2029     -39.150  -3.617  40.205  1.00  3.160          H  
ATOM  32552  HE2 PHE B2029     -35.033  -3.066  39.355  1.00  3.160          H  
ATOM  32553  HZ  PHE B2029     -36.864  -4.513  40.130  1.00  3.160          H  
ATOM  32554  N   PHE B2030     -35.379   1.910  39.536  1.00  1.830          N  
ATOM  32555  CA  PHE B2030     -33.980   1.869  39.947  1.00  1.900          C  
ATOM  32556  C   PHE B2030     -33.761   2.569  41.268  1.00  1.830          C  
ATOM  32557  O   PHE B2030     -33.147   2.016  42.184  1.00  1.880          O  
ATOM  32558  CB  PHE B2030     -33.048   2.503  38.918  1.00  2.630          C  
ATOM  32559  CG  PHE B2030     -31.632   2.643  39.455  1.00  2.630          C  
ATOM  32560  CD1 PHE B2030     -30.787   1.561  39.532  1.00  2.630          C  
ATOM  32561  CD2 PHE B2030     -31.160   3.875  39.910  1.00  2.630          C  
ATOM  32562  CE1 PHE B2030     -29.520   1.675  40.043  1.00  2.630          C  
ATOM  32563  CE2 PHE B2030     -29.889   3.991  40.422  1.00  2.630          C  
ATOM  32564  CZ  PHE B2030     -29.072   2.888  40.489  1.00  2.630          C  
ATOM  32565  H   PHE B2030     -35.627   2.314  38.623  1.00  2.200          H  
ATOM  32566  HA  PHE B2030     -33.704   0.825  40.070  1.00  2.280          H  
ATOM  32567 1HB  PHE B2030     -33.029   1.899  38.013  1.00  3.160          H  
ATOM  32568 2HB  PHE B2030     -33.420   3.491  38.652  1.00  3.160          H  
ATOM  32569  HD1 PHE B2030     -31.123   0.611  39.195  1.00  3.160          H  
ATOM  32570  HD2 PHE B2030     -31.811   4.751  39.862  1.00  3.160          H  
ATOM  32571  HE1 PHE B2030     -28.876   0.790  40.091  1.00  3.160          H  
ATOM  32572  HE2 PHE B2030     -29.531   4.957  40.777  1.00  3.160          H  
ATOM  32573  HZ  PHE B2030     -28.072   2.977  40.894  1.00  3.160          H  
ATOM  32574  N   LEU B2031     -34.255   3.806  41.349  1.00  1.770          N  
ATOM  32575  CA  LEU B2031     -34.114   4.624  42.526  1.00  1.750          C  
ATOM  32576  C   LEU B2031     -34.723   3.933  43.729  1.00  1.770          C  
ATOM  32577  O   LEU B2031     -34.111   3.905  44.787  1.00  1.770          O  
ATOM  32578  CB  LEU B2031     -34.799   5.984  42.285  1.00  2.460          C  
ATOM  32579  CG  LEU B2031     -34.831   7.015  43.449  1.00  2.460          C  
ATOM  32580  CD1 LEU B2031     -33.395   7.425  43.862  1.00  2.460          C  
ATOM  32581  CD2 LEU B2031     -35.666   8.233  42.998  1.00  2.460          C  
ATOM  32582  H   LEU B2031     -34.750   4.200  40.548  1.00  2.120          H  
ATOM  32583  HA  LEU B2031     -33.053   4.775  42.706  1.00  2.100          H  
ATOM  32584 1HB  LEU B2031     -34.314   6.458  41.431  1.00  2.950          H  
ATOM  32585 2HB  LEU B2031     -35.833   5.786  42.002  1.00  2.950          H  
ATOM  32586  HG  LEU B2031     -35.304   6.562  44.307  1.00  2.950          H  
ATOM  32587 1HD1 LEU B2031     -33.441   8.143  44.684  1.00  2.950          H  
ATOM  32588 2HD1 LEU B2031     -32.848   6.556  44.183  1.00  2.950          H  
ATOM  32589 3HD1 LEU B2031     -32.886   7.879  43.018  1.00  2.950          H  
ATOM  32590 1HD2 LEU B2031     -35.722   8.963  43.807  1.00  2.950          H  
ATOM  32591 2HD2 LEU B2031     -35.201   8.692  42.128  1.00  2.950          H  
ATOM  32592 3HD2 LEU B2031     -36.672   7.902  42.735  1.00  2.950          H  
ATOM  32593  N   SER B2032     -35.913   3.355  43.579  1.00  1.830          N  
ATOM  32594  CA  SER B2032     -36.587   2.698  44.687  1.00  1.910          C  
ATOM  32595  C   SER B2032     -35.785   1.521  45.247  1.00  1.940          C  
ATOM  32596  O   SER B2032     -35.616   1.398  46.471  1.00  1.950          O  
ATOM  32597  CB  SER B2032     -37.933   2.199  44.193  1.00  2.640          C  
ATOM  32598  OG  SER B2032     -38.763   3.272  43.815  1.00  2.640          O  
ATOM  32599  H   SER B2032     -36.397   3.422  42.684  1.00  2.200          H  
ATOM  32600  HA  SER B2032     -36.725   3.424  45.480  1.00  2.290          H  
ATOM  32601 1HB  SER B2032     -37.785   1.537  43.344  1.00  3.170          H  
ATOM  32602 2HB  SER B2032     -38.410   1.620  44.969  1.00  3.170          H  
ATOM  32603  HG  SER B2032     -38.403   3.594  42.959  1.00  3.170          H  
ATOM  32604  N   VAL B2033     -35.240   0.692  44.347  1.00  1.980          N  
ATOM  32605  CA  VAL B2033     -34.435  -0.453  44.749  1.00  2.070          C  
ATOM  32606  C   VAL B2033     -33.129   0.051  45.408  1.00  1.950          C  
ATOM  32607  O   VAL B2033     -32.653  -0.502  46.402  1.00  1.950          O  
ATOM  32608  CB  VAL B2033     -34.212  -1.402  43.551  1.00  2.860          C  
ATOM  32609  CG1 VAL B2033     -33.251  -2.497  43.927  1.00  2.860          C  
ATOM  32610  CG2 VAL B2033     -35.568  -2.006  43.123  1.00  2.860          C  
ATOM  32611  H   VAL B2033     -35.439   0.854  43.350  1.00  2.380          H  
ATOM  32612  HA  VAL B2033     -34.999  -1.016  45.496  1.00  2.480          H  
ATOM  32613  HB  VAL B2033     -33.784  -0.838  42.721  1.00  3.430          H  
ATOM  32614 1HG1 VAL B2033     -33.086  -3.158  43.101  1.00  3.430          H  
ATOM  32615 2HG1 VAL B2033     -32.342  -2.051  44.202  1.00  3.430          H  
ATOM  32616 3HG1 VAL B2033     -33.647  -3.064  44.762  1.00  3.430          H  
ATOM  32617 1HG2 VAL B2033     -35.426  -2.668  42.279  1.00  3.430          H  
ATOM  32618 2HG2 VAL B2033     -35.994  -2.559  43.951  1.00  3.430          H  
ATOM  32619 3HG2 VAL B2033     -36.253  -1.207  42.840  1.00  3.430          H  
ATOM  32620  N   TRP B2034     -32.503   1.065  44.832  1.00  1.860          N  
ATOM  32621  CA  TRP B2034     -31.318   1.617  45.459  1.00  1.780          C  
ATOM  32622  C   TRP B2034     -31.606   2.216  46.854  1.00  1.710          C  
ATOM  32623  O   TRP B2034     -30.852   1.969  47.797  1.00  1.670          O  
ATOM  32624  CB  TRP B2034     -30.625   2.620  44.549  1.00  2.520          C  
ATOM  32625  CG  TRP B2034     -29.470   3.270  45.213  1.00  2.520          C  
ATOM  32626  CD1 TRP B2034     -28.221   2.763  45.383  1.00  2.520          C  
ATOM  32627  CD2 TRP B2034     -29.442   4.591  45.773  1.00  2.520          C  
ATOM  32628  NE1 TRP B2034     -27.432   3.674  46.028  1.00  2.520          N  
ATOM  32629  CE2 TRP B2034     -28.162   4.793  46.273  1.00  2.520          C  
ATOM  32630  CE3 TRP B2034     -30.386   5.607  45.884  1.00  2.520          C  
ATOM  32631  CZ2 TRP B2034     -27.802   5.962  46.881  1.00  2.520          C  
ATOM  32632  CZ3 TRP B2034     -30.011   6.790  46.482  1.00  2.520          C  
ATOM  32633  CH2 TRP B2034     -28.757   6.953  46.963  1.00  2.520          C  
ATOM  32634  H   TRP B2034     -32.858   1.476  43.964  1.00  2.230          H  
ATOM  32635  HA  TRP B2034     -30.615   0.798  45.599  1.00  2.140          H  
ATOM  32636 1HB  TRP B2034     -30.277   2.114  43.645  1.00  3.030          H  
ATOM  32637 2HB  TRP B2034     -31.340   3.380  44.240  1.00  3.030          H  
ATOM  32638  HD1 TRP B2034     -27.903   1.777  45.060  1.00  3.030          H  
ATOM  32639  HE1 TRP B2034     -26.454   3.564  46.282  1.00  3.030          H  
ATOM  32640  HE3 TRP B2034     -31.389   5.465  45.502  1.00  3.030          H  
ATOM  32641  HZ2 TRP B2034     -26.802   6.124  47.277  1.00  3.030          H  
ATOM  32642  HZ3 TRP B2034     -30.746   7.590  46.566  1.00  3.030          H  
ATOM  32643  HH2 TRP B2034     -28.496   7.886  47.428  1.00  3.030          H  
ATOM  32644  N   LEU B2035     -32.694   2.972  47.014  1.00  1.720          N  
ATOM  32645  CA  LEU B2035     -32.994   3.568  48.312  1.00  1.690          C  
ATOM  32646  C   LEU B2035     -33.196   2.520  49.410  1.00  1.710          C  
ATOM  32647  O   LEU B2035     -32.696   2.711  50.529  1.00  1.670          O  
ATOM  32648  CB  LEU B2035     -34.237   4.460  48.194  1.00  2.380          C  
ATOM  32649  CG  LEU B2035     -34.049   5.756  47.363  1.00  2.380          C  
ATOM  32650  CD1 LEU B2035     -35.361   6.392  47.135  1.00  2.380          C  
ATOM  32651  CD2 LEU B2035     -33.173   6.697  48.068  1.00  2.380          C  
ATOM  32652  H   LEU B2035     -33.298   3.169  46.218  1.00  2.060          H  
ATOM  32653  HA  LEU B2035     -32.140   4.164  48.604  1.00  2.030          H  
ATOM  32654 1HB  LEU B2035     -35.027   3.876  47.716  1.00  2.850          H  
ATOM  32655 2HB  LEU B2035     -34.572   4.740  49.194  1.00  2.850          H  
ATOM  32656  HG  LEU B2035     -33.608   5.514  46.419  1.00  2.850          H  
ATOM  32657 1HD1 LEU B2035     -35.228   7.285  46.545  1.00  2.850          H  
ATOM  32658 2HD1 LEU B2035     -36.001   5.697  46.596  1.00  2.850          H  
ATOM  32659 3HD1 LEU B2035     -35.808   6.649  48.091  1.00  2.850          H  
ATOM  32660 1HD2 LEU B2035     -33.050   7.575  47.457  1.00  2.850          H  
ATOM  32661 2HD2 LEU B2035     -33.625   6.959  49.018  1.00  2.850          H  
ATOM  32662 3HD2 LEU B2035     -32.223   6.260  48.225  1.00  2.850          H  
ATOM  32663  N   ILE B2036     -33.852   1.383  49.113  1.00  1.780          N  
ATOM  32664  CA  ILE B2036     -33.939   0.368  50.169  1.00  1.820          C  
ATOM  32665  C   ILE B2036     -32.523  -0.101  50.536  1.00  1.730          C  
ATOM  32666  O   ILE B2036     -32.285  -0.447  51.700  1.00  1.710          O  
ATOM  32667  CB  ILE B2036     -34.859  -0.843  49.807  1.00  2.530          C  
ATOM  32668  CG1 ILE B2036     -35.121  -1.805  51.051  1.00  2.530          C  
ATOM  32669  CG2 ILE B2036     -34.315  -1.606  48.667  1.00  2.530          C  
ATOM  32670  CD1 ILE B2036     -35.921  -1.212  52.197  1.00  2.530          C  
ATOM  32671  H   ILE B2036     -34.300   1.264  48.194  1.00  2.140          H  
ATOM  32672  HA  ILE B2036     -34.365   0.848  51.046  1.00  2.180          H  
ATOM  32673  HB  ILE B2036     -35.833  -0.455  49.508  1.00  3.040          H  
ATOM  32674 1HG1 ILE B2036     -35.654  -2.679  50.698  1.00  3.040          H  
ATOM  32675 2HG1 ILE B2036     -34.160  -2.132  51.449  1.00  3.040          H  
ATOM  32676 1HG2 ILE B2036     -34.959  -2.370  48.400  1.00  3.040          H  
ATOM  32677 2HG2 ILE B2036     -34.257  -0.932  47.879  1.00  3.040          H  
ATOM  32678 3HG2 ILE B2036     -33.353  -2.026  48.881  1.00  3.040          H  
ATOM  32679 1HD1 ILE B2036     -36.039  -1.961  52.983  1.00  3.040          H  
ATOM  32680 2HD1 ILE B2036     -35.405  -0.370  52.594  1.00  3.040          H  
ATOM  32681 3HD1 ILE B2036     -36.892  -0.912  51.842  1.00  3.040          H  
ATOM  32682  N   ALA B2037     -31.590  -0.155  49.552  1.00  1.710          N  
ATOM  32683  CA  ALA B2037     -30.227  -0.535  49.887  1.00  1.680          C  
ATOM  32684  C   ALA B2037     -29.603   0.437  50.818  1.00  1.570          C  
ATOM  32685  O   ALA B2037     -28.932   0.033  51.756  1.00  1.520          O  
ATOM  32686  CB  ALA B2037     -29.330  -0.659  48.691  1.00  2.360          C  
ATOM  32687  H   ALA B2037     -31.845   0.077  48.584  1.00  2.050          H  
ATOM  32688  HA  ALA B2037     -30.285  -1.451  50.416  1.00  2.020          H  
ATOM  32689 1HB  ALA B2037     -28.364  -0.959  49.052  1.00  2.840          H  
ATOM  32690 2HB  ALA B2037     -29.702  -1.379  48.035  1.00  2.840          H  
ATOM  32691 3HB  ALA B2037     -29.239   0.280  48.174  1.00  2.840          H  
ATOM  32692  N   TYR B2038     -29.854   1.719  50.627  1.00  1.550          N  
ATOM  32693  CA  TYR B2038     -29.301   2.651  51.587  1.00  1.490          C  
ATOM  32694  C   TYR B2038     -29.726   2.235  52.970  1.00  1.520          C  
ATOM  32695  O   TYR B2038     -28.908   2.167  53.870  1.00  1.500          O  
ATOM  32696  CB  TYR B2038     -29.669   4.074  51.304  1.00  2.110          C  
ATOM  32697  CG  TYR B2038     -29.280   4.971  52.437  1.00  2.110          C  
ATOM  32698  CD1 TYR B2038     -27.960   5.294  52.688  1.00  2.110          C  
ATOM  32699  CD2 TYR B2038     -30.271   5.501  53.203  1.00  2.110          C  
ATOM  32700  CE1 TYR B2038     -27.664   6.155  53.723  1.00  2.110          C  
ATOM  32701  CE2 TYR B2038     -29.992   6.338  54.218  1.00  2.110          C  
ATOM  32702  CZ  TYR B2038     -28.693   6.677  54.492  1.00  2.110          C  
ATOM  32703  OH  TYR B2038     -28.425   7.527  55.532  1.00  2.110          O  
ATOM  32704  H   TYR B2038     -30.372   2.011  49.787  1.00  1.860          H  
ATOM  32705  HA  TYR B2038     -28.219   2.579  51.558  1.00  1.790          H  
ATOM  32706 1HB  TYR B2038     -29.162   4.400  50.400  1.00  2.530          H  
ATOM  32707 2HB  TYR B2038     -30.739   4.166  51.138  1.00  2.530          H  
ATOM  32708  HD1 TYR B2038     -27.163   4.879  52.073  1.00  2.530          H  
ATOM  32709  HD2 TYR B2038     -31.283   5.245  52.989  1.00  2.530          H  
ATOM  32710  HE1 TYR B2038     -26.635   6.418  53.923  1.00  2.530          H  
ATOM  32711  HE2 TYR B2038     -30.800   6.733  54.811  1.00  2.530          H  
ATOM  32712  HH  TYR B2038     -27.481   7.548  55.702  1.00  2.530          H  
ATOM  32713  N   GLY B2039     -31.007   1.962  53.159  1.00  1.590          N  
ATOM  32714  CA  GLY B2039     -31.480   1.513  54.461  1.00  1.670          C  
ATOM  32715  C   GLY B2039     -30.661   0.308  54.959  1.00  1.590          C  
ATOM  32716  O   GLY B2039     -30.042   0.344  56.032  1.00  1.590          O  
ATOM  32717  H   GLY B2039     -31.652   2.078  52.366  1.00  1.910          H  
ATOM  32718 1HA  GLY B2039     -31.438   2.331  55.177  1.00  2.000          H  
ATOM  32719 2HA  GLY B2039     -32.521   1.222  54.366  1.00  2.000          H  
ATOM  32720  N   VAL B2040     -30.577  -0.746  54.148  1.00  1.540          N  
ATOM  32721  CA  VAL B2040     -29.872  -1.958  54.577  1.00  1.470          C  
ATOM  32722  C   VAL B2040     -28.414  -1.709  54.914  1.00  1.410          C  
ATOM  32723  O   VAL B2040     -27.930  -2.205  55.938  1.00  1.430          O  
ATOM  32724  CB  VAL B2040     -29.953  -3.050  53.500  1.00  2.090          C  
ATOM  32725  CG1 VAL B2040     -29.032  -4.265  53.867  1.00  2.090          C  
ATOM  32726  CG2 VAL B2040     -31.391  -3.504  53.358  1.00  2.090          C  
ATOM  32727  H   VAL B2040     -31.055  -0.692  53.239  1.00  1.850          H  
ATOM  32728  HA  VAL B2040     -30.347  -2.336  55.464  1.00  1.760          H  
ATOM  32729  HB  VAL B2040     -29.611  -2.638  52.566  1.00  2.500          H  
ATOM  32730 1HG1 VAL B2040     -29.107  -5.026  53.097  1.00  2.500          H  
ATOM  32731 2HG1 VAL B2040     -27.987  -3.957  53.955  1.00  2.500          H  
ATOM  32732 3HG1 VAL B2040     -29.369  -4.675  54.810  1.00  2.500          H  
ATOM  32733 1HG2 VAL B2040     -31.446  -4.259  52.582  1.00  2.500          H  
ATOM  32734 2HG2 VAL B2040     -31.742  -3.930  54.302  1.00  2.500          H  
ATOM  32735 3HG2 VAL B2040     -32.023  -2.663  53.086  1.00  2.500          H  
ATOM  32736  N   THR B2041     -27.725  -0.948  54.068  1.00  1.370          N  
ATOM  32737  CA  THR B2041     -26.323  -0.616  54.230  1.00  1.310          C  
ATOM  32738  C   THR B2041     -26.121   0.188  55.494  1.00  1.340          C  
ATOM  32739  O   THR B2041     -25.839  -0.496  56.486  1.00  1.340          O  
ATOM  32740  CB  THR B2041     -25.756   0.136  53.008  1.00  1.860          C  
ATOM  32741  OG1 THR B2041     -25.880  -0.695  51.847  1.00  1.860          O  
ATOM  32742  CG2 THR B2041     -24.277   0.477  53.201  1.00  1.860          C  
ATOM  32743  H   THR B2041     -28.199  -0.575  53.250  1.00  1.640          H  
ATOM  32744  HA  THR B2041     -25.783  -1.533  54.315  1.00  1.570          H  
ATOM  32745  HB  THR B2041     -26.331   1.054  52.852  1.00  2.230          H  
ATOM  32746  HG1 THR B2041     -25.474  -1.566  52.035  1.00  2.230          H  
ATOM  32747 1HG2 THR B2041     -23.908   0.993  52.316  1.00  2.230          H  
ATOM  32748 2HG2 THR B2041     -24.154   1.116  54.069  1.00  2.230          H  
ATOM  32749 3HG2 THR B2041     -23.710  -0.442  53.348  1.00  2.230          H  
ATOM  32750  N   THR B2042     -27.038   1.152  55.587  1.00  1.390          N  
ATOM  32751  CA  THR B2042     -26.657   2.264  56.412  1.00  1.480          C  
ATOM  32752  C   THR B2042     -26.964   1.845  57.813  1.00  1.540          C  
ATOM  32753  O   THR B2042     -26.188   2.111  58.712  1.00  1.600          O  
ATOM  32754  CB  THR B2042     -27.393   3.588  56.063  1.00  2.040          C  
ATOM  32755  OG1 THR B2042     -26.698   4.670  56.642  1.00  2.040          O  
ATOM  32756  CG2 THR B2042     -28.804   3.643  56.600  1.00  2.040          C  
ATOM  32757  H   THR B2042     -27.980   0.826  55.818  1.00  1.670          H  
ATOM  32758  HA  THR B2042     -25.585   2.429  56.325  1.00  1.780          H  
ATOM  32759  HB  THR B2042     -27.408   3.693  54.999  1.00  2.440          H  
ATOM  32760  HG1 THR B2042     -25.941   4.868  56.101  1.00  2.440          H  
ATOM  32761 1HG2 THR B2042     -29.258   4.579  56.326  1.00  2.440          H  
ATOM  32762 2HG2 THR B2042     -29.383   2.844  56.193  1.00  2.440          H  
ATOM  32763 3HG2 THR B2042     -28.788   3.582  57.670  1.00  2.440          H  
ATOM  32764  N   GLN B2043     -28.073   1.118  58.001  1.00  1.570          N  
ATOM  32765  CA  GLN B2043     -28.471   0.744  59.341  1.00  1.700          C  
ATOM  32766  C   GLN B2043     -27.671  -0.416  59.894  1.00  1.730          C  
ATOM  32767  O   GLN B2043     -27.229  -0.361  61.037  1.00  1.820          O  
ATOM  32768  CB  GLN B2043     -29.951   0.389  59.368  1.00  2.330          C  
ATOM  32769  CG  GLN B2043     -30.856   1.533  59.079  1.00  2.330          C  
ATOM  32770  CD  GLN B2043     -30.706   2.635  60.100  1.00  2.330          C  
ATOM  32771  OE1 GLN B2043     -30.669   2.367  61.300  1.00  2.330          O  
ATOM  32772  NE2 GLN B2043     -30.641   3.871  59.650  1.00  2.330          N  
ATOM  32773  H   GLN B2043     -28.679   0.890  57.213  1.00  1.880          H  
ATOM  32774  HA  GLN B2043     -28.300   1.599  59.992  1.00  2.040          H  
ATOM  32775 1HB  GLN B2043     -30.150  -0.359  58.612  1.00  2.790          H  
ATOM  32776 2HB  GLN B2043     -30.216  -0.034  60.335  1.00  2.790          H  
ATOM  32777 1HG  GLN B2043     -30.630   1.931  58.102  1.00  2.790          H  
ATOM  32778 2HG  GLN B2043     -31.868   1.155  59.077  1.00  2.790          H  
ATOM  32779 1HE2 GLN B2043     -30.541   4.628  60.288  1.00  2.790          H  
ATOM  32780 2HE2 GLN B2043     -30.678   4.047  58.665  1.00  2.790          H  
ATOM  32781  N   ALA B2044     -27.417  -1.465  59.100  1.00  1.670          N  
ATOM  32782  CA  ALA B2044     -26.666  -2.594  59.636  1.00  1.730          C  
ATOM  32783  C   ALA B2044     -25.281  -2.119  60.075  1.00  1.770          C  
ATOM  32784  O   ALA B2044     -24.774  -2.480  61.142  1.00  1.910          O  
ATOM  32785  CB  ALA B2044     -26.553  -3.679  58.581  1.00  2.400          C  
ATOM  32786  H   ALA B2044     -27.752  -1.523  58.130  1.00  2.000          H  
ATOM  32787  HA  ALA B2044     -27.191  -2.986  60.509  1.00  2.080          H  
ATOM  32788 1HB  ALA B2044     -26.002  -4.513  58.960  1.00  2.880          H  
ATOM  32789 2HB  ALA B2044     -27.532  -4.013  58.276  1.00  2.880          H  
ATOM  32790 3HB  ALA B2044     -26.052  -3.263  57.734  1.00  2.880          H  
ATOM  32791  N   LEU B2045     -24.735  -1.213  59.282  1.00  1.710          N  
ATOM  32792  CA  LEU B2045     -23.432  -0.599  59.412  1.00  1.800          C  
ATOM  32793  C   LEU B2045     -23.253   0.229  60.699  1.00  1.920          C  
ATOM  32794  O   LEU B2045     -22.116   0.467  61.131  1.00  2.130          O  
ATOM  32795  CB  LEU B2045     -23.220   0.212  58.138  1.00  2.480          C  
ATOM  32796  CG  LEU B2045     -21.880   0.819  57.812  1.00  2.480          C  
ATOM  32797  CD1 LEU B2045     -20.794  -0.230  57.731  1.00  2.480          C  
ATOM  32798  CD2 LEU B2045     -22.045   1.473  56.480  1.00  2.480          C  
ATOM  32799  H   LEU B2045     -25.257  -0.943  58.440  1.00  2.050          H  
ATOM  32800  HA  LEU B2045     -22.709  -1.406  59.431  1.00  2.160          H  
ATOM  32801 1HB  LEU B2045     -23.486  -0.429  57.303  1.00  2.980          H  
ATOM  32802 2HB  LEU B2045     -23.937   1.033  58.160  1.00  2.980          H  
ATOM  32803  HG  LEU B2045     -21.604   1.557  58.566  1.00  2.980          H  
ATOM  32804 1HD1 LEU B2045     -19.851   0.247  57.463  1.00  2.980          H  
ATOM  32805 2HD1 LEU B2045     -20.687  -0.694  58.689  1.00  2.980          H  
ATOM  32806 3HD1 LEU B2045     -21.048  -0.978  56.980  1.00  2.980          H  
ATOM  32807 1HD2 LEU B2045     -21.112   1.950  56.179  1.00  2.980          H  
ATOM  32808 2HD2 LEU B2045     -22.325   0.727  55.736  1.00  2.980          H  
ATOM  32809 3HD2 LEU B2045     -22.828   2.204  56.571  1.00  2.980          H  
ATOM  32810  N   LEU B2046     -24.367   0.697  61.306  1.00  1.850          N  
ATOM  32811  CA  LEU B2046     -24.323   1.523  62.516  1.00  1.980          C  
ATOM  32812  C   LEU B2046     -24.232   0.614  63.721  1.00  2.220          C  
ATOM  32813  O   LEU B2046     -24.174   1.081  64.860  1.00  2.660          O  
ATOM  32814  CB  LEU B2046     -25.582   2.417  62.658  1.00  2.720          C  
ATOM  32815  CG  LEU B2046     -25.819   3.538  61.593  1.00  2.720          C  
ATOM  32816  CD1 LEU B2046     -27.213   4.169  61.806  1.00  2.720          C  
ATOM  32817  CD2 LEU B2046     -24.733   4.607  61.668  1.00  2.720          C  
ATOM  32818  H   LEU B2046     -25.288   0.410  60.961  1.00  2.220          H  
ATOM  32819  HA  LEU B2046     -23.430   2.139  62.489  1.00  2.380          H  
ATOM  32820 1HB  LEU B2046     -26.453   1.765  62.610  1.00  3.260          H  
ATOM  32821 2HB  LEU B2046     -25.563   2.885  63.640  1.00  3.260          H  
ATOM  32822  HG  LEU B2046     -25.794   3.117  60.652  1.00  3.260          H  
ATOM  32823 1HD1 LEU B2046     -27.382   4.927  61.042  1.00  3.260          H  
ATOM  32824 2HD1 LEU B2046     -27.976   3.395  61.719  1.00  3.260          H  
ATOM  32825 3HD1 LEU B2046     -27.279   4.622  62.782  1.00  3.260          H  
ATOM  32826 1HD2 LEU B2046     -24.920   5.367  60.905  1.00  3.260          H  
ATOM  32827 2HD2 LEU B2046     -24.731   5.077  62.643  1.00  3.260          H  
ATOM  32828 3HD2 LEU B2046     -23.771   4.149  61.482  1.00  3.260          H  
ATOM  32829  N   HIS B2047     -24.264  -0.701  63.451  1.00  2.270          N  
ATOM  32830  CA  HIS B2047     -24.146  -1.770  64.421  1.00  2.560          C  
ATOM  32831  C   HIS B2047     -24.954  -1.644  65.720  1.00  2.770          C  
ATOM  32832  O   HIS B2047     -24.388  -1.827  66.801  1.00  3.310          O  
ATOM  32833  CB  HIS B2047     -22.642  -2.034  64.694  1.00  3.470          C  
ATOM  32834  CG  HIS B2047     -21.807  -0.847  65.137  1.00  3.470          C  
ATOM  32835  ND1 HIS B2047     -21.251   0.063  64.236  1.00  3.470          N  
ATOM  32836  CD2 HIS B2047     -21.446  -0.421  66.372  1.00  3.470          C  
ATOM  32837  CE1 HIS B2047     -20.595   0.989  64.911  1.00  3.470          C  
ATOM  32838  NE2 HIS B2047     -20.689   0.718  66.207  1.00  3.470          N  
ATOM  32839  H   HIS B2047     -24.353  -1.008  62.480  1.00  2.720          H  
ATOM  32840  HA  HIS B2047     -24.510  -2.674  63.934  1.00  3.070          H  
ATOM  32841 1HB  HIS B2047     -22.547  -2.792  65.455  1.00  4.160          H  
ATOM  32842 2HB  HIS B2047     -22.190  -2.428  63.781  1.00  4.160          H  
ATOM  32843  HD1 HIS B2047     -21.462   0.136  63.226  1.00  4.160          H  
ATOM  32844  HD2 HIS B2047     -21.647  -0.808  67.374  1.00  4.160          H  
ATOM  32845  HE1 HIS B2047     -20.098   1.795  64.383  1.00  4.160          H  
ATOM  32846  N   PRO B2048     -26.276  -1.372  65.655  1.00  2.910          N  
ATOM  32847  CA  PRO B2048     -27.183  -1.249  66.781  1.00  3.360          C  
ATOM  32848  C   PRO B2048     -27.522  -2.621  67.320  1.00  3.180          C  
ATOM  32849  O   PRO B2048     -27.452  -3.594  66.573  1.00  3.020          O  
ATOM  32850  CB  PRO B2048     -28.435  -0.643  66.142  1.00  5.040          C  
ATOM  32851  CG  PRO B2048     -28.428  -1.207  64.727  1.00  5.040          C  
ATOM  32852  CD  PRO B2048     -26.972  -1.253  64.336  1.00  5.040          C  
ATOM  32853  HA  PRO B2048     -26.746  -0.602  67.554  1.00  4.030          H  
ATOM  32854 1HB  PRO B2048     -29.329  -0.949  66.717  1.00  6.050          H  
ATOM  32855 2HB  PRO B2048     -28.380   0.452  66.169  1.00  6.050          H  
ATOM  32856 1HG  PRO B2048     -28.897  -2.207  64.715  1.00  6.050          H  
ATOM  32857 2HG  PRO B2048     -29.019  -0.568  64.053  1.00  6.050          H  
ATOM  32858 1HD  PRO B2048     -26.776  -2.120  63.687  1.00  6.050          H  
ATOM  32859 2HD  PRO B2048     -26.771  -0.310  63.842  1.00  6.050          H  
ATOM  32860  N   ASN B2049     -27.990  -2.692  68.556  1.00  3.570          N  
ATOM  32861  CA  ASN B2049     -28.560  -3.938  69.048  1.00  3.610          C  
ATOM  32862  C   ASN B2049     -29.799  -4.174  68.203  1.00  3.310          C  
ATOM  32863  O   ASN B2049     -30.563  -3.235  67.986  1.00  3.130          O  
ATOM  32864  CB  ASN B2049     -28.902  -3.844  70.518  1.00  5.040          C  
ATOM  32865  CG  ASN B2049     -27.687  -3.726  71.392  1.00  5.040          C  
ATOM  32866  OD1 ASN B2049     -26.604  -4.224  71.063  1.00  5.040          O  
ATOM  32867  ND2 ASN B2049     -27.842  -3.065  72.508  1.00  5.040          N  
ATOM  32868  H   ASN B2049     -27.984  -1.871  69.144  1.00  4.280          H  
ATOM  32869  HA  ASN B2049     -27.865  -4.760  68.873  1.00  4.330          H  
ATOM  32870 1HB  ASN B2049     -29.548  -2.984  70.685  1.00  6.050          H  
ATOM  32871 2HB  ASN B2049     -29.462  -4.734  70.810  1.00  6.050          H  
ATOM  32872 1HD2 ASN B2049     -27.068  -2.949  73.132  1.00  6.050          H  
ATOM  32873 2HD2 ASN B2049     -28.733  -2.674  72.742  1.00  6.050          H  
ATOM  32874  N   ASP B2050     -30.027  -5.398  67.739  1.00  3.530          N  
ATOM  32875  CA  ASP B2050     -31.183  -5.636  66.884  1.00  3.500          C  
ATOM  32876  C   ASP B2050     -32.491  -5.240  67.594  1.00  3.090          C  
ATOM  32877  O   ASP B2050     -32.797  -5.793  68.654  1.00  3.560          O  
ATOM  32878  CB  ASP B2050     -31.248  -7.121  66.532  1.00  4.910          C  
ATOM  32879  CG  ASP B2050     -30.082  -7.562  65.669  1.00  4.910          C  
ATOM  32880  OD1 ASP B2050     -29.854  -6.982  64.635  1.00  4.910          O  
ATOM  32881  OD2 ASP B2050     -29.379  -8.466  66.092  1.00  4.910          O  
ATOM  32882  H   ASP B2050     -29.377  -6.147  67.940  1.00  4.240          H  
ATOM  32883  HA  ASP B2050     -31.027  -5.081  65.969  1.00  4.200          H  
ATOM  32884 1HB  ASP B2050     -31.263  -7.717  67.443  1.00  5.890          H  
ATOM  32885 2HB  ASP B2050     -32.177  -7.326  65.989  1.00  5.890          H  
ATOM  32886  N   PRO B2051     -33.263  -4.271  67.056  1.00  2.850          N  
ATOM  32887  CA  PRO B2051     -34.522  -3.768  67.571  1.00  3.030          C  
ATOM  32888  C   PRO B2051     -35.705  -4.636  67.154  1.00  2.800          C  
ATOM  32889  O   PRO B2051     -35.572  -5.506  66.293  1.00  2.950          O  
ATOM  32890  CB  PRO B2051     -34.582  -2.375  66.950  1.00  4.540          C  
ATOM  32891  CG  PRO B2051     -33.947  -2.532  65.622  1.00  4.540          C  
ATOM  32892  CD  PRO B2051     -32.833  -3.562  65.821  1.00  4.540          C  
ATOM  32893  HA  PRO B2051     -34.456  -3.704  68.668  1.00  3.640          H  
ATOM  32894 1HB  PRO B2051     -35.606  -2.075  66.861  1.00  5.450          H  
ATOM  32895 2HB  PRO B2051     -34.081  -1.640  67.597  1.00  5.450          H  
ATOM  32896 1HG  PRO B2051     -34.708  -2.830  64.920  1.00  5.450          H  
ATOM  32897 2HG  PRO B2051     -33.568  -1.566  65.273  1.00  5.450          H  
ATOM  32898 1HD  PRO B2051     -32.828  -4.255  64.961  1.00  5.450          H  
ATOM  32899 2HD  PRO B2051     -31.875  -3.038  65.959  1.00  5.450          H  
ATOM  32900  N   ARG B2052     -36.874  -4.330  67.709  1.00  2.720          N  
ATOM  32901  CA  ARG B2052     -38.140  -4.932  67.293  1.00  2.730          C  
ATOM  32902  C   ARG B2052     -38.250  -4.792  65.772  1.00  2.620          C  
ATOM  32903  O   ARG B2052     -37.960  -3.716  65.238  1.00  2.560          O  
ATOM  32904  CB  ARG B2052     -39.297  -4.201  67.981  1.00  3.820          C  
ATOM  32905  CG  ARG B2052     -40.711  -4.734  67.753  1.00  3.820          C  
ATOM  32906  CD  ARG B2052     -41.724  -3.855  68.430  1.00  3.820          C  
ATOM  32907  NE  ARG B2052     -43.110  -4.260  68.128  1.00  3.820          N  
ATOM  32908  CZ  ARG B2052     -43.870  -5.145  68.830  1.00  3.820          C  
ATOM  32909  NH1 ARG B2052     -43.383  -5.743  69.909  1.00  3.820          N  
ATOM  32910  NH2 ARG B2052     -45.122  -5.420  68.437  1.00  3.820          N  
ATOM  32911  H   ARG B2052     -36.886  -3.644  68.449  1.00  3.260          H  
ATOM  32912  HA  ARG B2052     -38.148  -5.989  67.566  1.00  3.280          H  
ATOM  32913 1HB  ARG B2052     -39.123  -4.174  69.056  1.00  4.580          H  
ATOM  32914 2HB  ARG B2052     -39.306  -3.178  67.635  1.00  4.580          H  
ATOM  32915 1HG  ARG B2052     -40.948  -4.743  66.693  1.00  4.580          H  
ATOM  32916 2HG  ARG B2052     -40.799  -5.741  68.155  1.00  4.580          H  
ATOM  32917 1HD  ARG B2052     -41.576  -3.860  69.506  1.00  4.580          H  
ATOM  32918 2HD  ARG B2052     -41.592  -2.836  68.059  1.00  4.580          H  
ATOM  32919  HE  ARG B2052     -43.536  -3.848  67.280  1.00  4.580          H  
ATOM  32920 1HH1 ARG B2052     -42.445  -5.548  70.217  1.00  4.580          H  
ATOM  32921 2HH1 ARG B2052     -43.952  -6.399  70.425  1.00  4.580          H  
ATOM  32922 1HH2 ARG B2052     -45.564  -4.962  67.599  1.00  4.580          H  
ATOM  32923 2HH2 ARG B2052     -45.680  -6.072  68.956  1.00  4.580          H  
ATOM  32924  N   ILE B2053     -38.767  -5.824  65.085  1.00  2.680          N  
ATOM  32925  CA  ILE B2053     -38.806  -5.795  63.614  1.00  2.670          C  
ATOM  32926  C   ILE B2053     -39.561  -4.603  63.028  1.00  2.770          C  
ATOM  32927  O   ILE B2053     -39.238  -4.156  61.930  1.00  2.670          O  
ATOM  32928  CB  ILE B2053     -39.381  -7.111  63.035  1.00  3.740          C  
ATOM  32929  CG1 ILE B2053     -40.866  -7.334  63.465  1.00  3.740          C  
ATOM  32930  CG2 ILE B2053     -38.472  -8.282  63.481  1.00  3.740          C  
ATOM  32931  CD1 ILE B2053     -41.553  -8.488  62.753  1.00  3.740          C  
ATOM  32932  H   ILE B2053     -39.037  -6.655  65.590  1.00  3.220          H  
ATOM  32933  HA  ILE B2053     -37.778  -5.735  63.265  1.00  3.200          H  
ATOM  32934  HB  ILE B2053     -39.380  -7.041  61.950  1.00  4.490          H  
ATOM  32935 1HG1 ILE B2053     -40.912  -7.508  64.536  1.00  4.490          H  
ATOM  32936 2HG1 ILE B2053     -41.448  -6.450  63.228  1.00  4.490          H  
ATOM  32937 1HG2 ILE B2053     -38.813  -9.219  63.056  1.00  4.490          H  
ATOM  32938 2HG2 ILE B2053     -37.452  -8.099  63.150  1.00  4.490          H  
ATOM  32939 3HG2 ILE B2053     -38.474  -8.363  64.564  1.00  4.490          H  
ATOM  32940 1HD1 ILE B2053     -42.586  -8.553  63.100  1.00  4.490          H  
ATOM  32941 2HD1 ILE B2053     -41.544  -8.305  61.679  1.00  4.490          H  
ATOM  32942 3HD1 ILE B2053     -41.054  -9.426  62.964  1.00  4.490          H  
ATOM  32943  N   ASP B2054     -40.509  -4.052  63.772  1.00  3.050          N  
ATOM  32944  CA  ASP B2054     -41.245  -2.884  63.337  1.00  3.270          C  
ATOM  32945  C   ASP B2054     -40.317  -1.680  63.178  1.00  3.070          C  
ATOM  32946  O   ASP B2054     -40.482  -0.856  62.267  1.00  3.100          O  
ATOM  32947  CB  ASP B2054     -42.287  -2.563  64.394  1.00  4.490          C  
ATOM  32948  CG  ASP B2054     -43.429  -3.542  64.435  1.00  4.490          C  
ATOM  32949  OD1 ASP B2054     -43.744  -4.169  63.438  1.00  4.490          O  
ATOM  32950  OD2 ASP B2054     -43.930  -3.734  65.502  1.00  4.490          O  
ATOM  32951  H   ASP B2054     -40.759  -4.490  64.647  1.00  3.660          H  
ATOM  32952  HA  ASP B2054     -41.715  -3.106  62.386  1.00  3.920          H  
ATOM  32953 1HB  ASP B2054     -41.811  -2.541  65.373  1.00  5.390          H  
ATOM  32954 2HB  ASP B2054     -42.690  -1.564  64.215  1.00  5.390          H  
ATOM  32955  N   TRP B2055     -39.326  -1.589  64.073  1.00  2.950          N  
ATOM  32956  CA  TRP B2055     -38.383  -0.492  64.120  1.00  2.850          C  
ATOM  32957  C   TRP B2055     -37.333  -0.731  63.057  1.00  2.490          C  
ATOM  32958  O   TRP B2055     -36.758   0.204  62.494  1.00  2.440          O  
ATOM  32959  CB  TRP B2055     -37.798  -0.425  65.514  1.00  4.030          C  
ATOM  32960  CG  TRP B2055     -38.879  -0.205  66.558  1.00  4.030          C  
ATOM  32961  CD1 TRP B2055     -40.168   0.222  66.340  1.00  4.030          C  
ATOM  32962  CD2 TRP B2055     -38.780  -0.436  67.978  1.00  4.030          C  
ATOM  32963  NE1 TRP B2055     -40.856   0.260  67.516  1.00  4.030          N  
ATOM  32964  CE2 TRP B2055     -40.029  -0.142  68.529  1.00  4.030          C  
ATOM  32965  CE3 TRP B2055     -37.752  -0.873  68.818  1.00  4.030          C  
ATOM  32966  CZ2 TRP B2055     -40.281  -0.274  69.879  1.00  4.030          C  
ATOM  32967  CZ3 TRP B2055     -38.006  -1.005  70.173  1.00  4.030          C  
ATOM  32968  CH2 TRP B2055     -39.241  -0.713  70.689  1.00  4.030          C  
ATOM  32969  H   TRP B2055     -39.198  -2.325  64.765  1.00  3.540          H  
ATOM  32970  HA  TRP B2055     -38.895   0.439  63.898  1.00  3.420          H  
ATOM  32971 1HB  TRP B2055     -37.321  -1.359  65.724  1.00  4.840          H  
ATOM  32972 2HB  TRP B2055     -37.054   0.356  65.579  1.00  4.840          H  
ATOM  32973  HD1 TRP B2055     -40.596   0.485  65.378  1.00  4.840          H  
ATOM  32974  HE1 TRP B2055     -41.830   0.532  67.626  1.00  4.840          H  
ATOM  32975  HE3 TRP B2055     -36.779  -1.100  68.425  1.00  4.840          H  
ATOM  32976  HZ2 TRP B2055     -41.255  -0.048  70.313  1.00  4.840          H  
ATOM  32977  HZ3 TRP B2055     -37.200  -1.345  70.821  1.00  4.840          H  
ATOM  32978  HH2 TRP B2055     -39.410  -0.827  71.760  1.00  4.840          H  
ATOM  32979  N   VAL B2056     -37.109  -2.003  62.742  1.00  2.290          N  
ATOM  32980  CA  VAL B2056     -36.168  -2.319  61.689  1.00  2.020          C  
ATOM  32981  C   VAL B2056     -36.684  -1.762  60.380  1.00  2.050          C  
ATOM  32982  O   VAL B2056     -35.933  -1.118  59.652  1.00  1.910          O  
ATOM  32983  CB  VAL B2056     -35.948  -3.831  61.514  1.00  2.940          C  
ATOM  32984  CG1 VAL B2056     -35.143  -4.049  60.297  1.00  2.940          C  
ATOM  32985  CG2 VAL B2056     -35.228  -4.397  62.720  1.00  2.940          C  
ATOM  32986  H   VAL B2056     -37.556  -2.729  63.311  1.00  2.750          H  
ATOM  32987  HA  VAL B2056     -35.212  -1.849  61.923  1.00  2.420          H  
ATOM  32988  HB  VAL B2056     -36.890  -4.336  61.385  1.00  3.520          H  
ATOM  32989 1HG1 VAL B2056     -34.946  -5.097  60.165  1.00  3.520          H  
ATOM  32990 2HG1 VAL B2056     -35.635  -3.680  59.402  1.00  3.520          H  
ATOM  32991 3HG1 VAL B2056     -34.230  -3.513  60.455  1.00  3.520          H  
ATOM  32992 1HG2 VAL B2056     -35.054  -5.463  62.591  1.00  3.520          H  
ATOM  32993 2HG2 VAL B2056     -34.274  -3.896  62.830  1.00  3.520          H  
ATOM  32994 3HG2 VAL B2056     -35.833  -4.243  63.610  1.00  3.520          H  
ATOM  32995  N   PHE B2057     -37.963  -2.008  60.101  1.00  2.280          N  
ATOM  32996  CA  PHE B2057     -38.627  -1.546  58.888  1.00  2.410          C  
ATOM  32997  C   PHE B2057     -38.671   0.005  58.843  1.00  2.410          C  
ATOM  32998  O   PHE B2057     -38.486   0.636  57.778  1.00  2.340          O  
ATOM  32999  CB  PHE B2057     -40.013  -2.174  58.844  1.00  3.320          C  
ATOM  33000  CG  PHE B2057     -40.039  -3.686  58.617  1.00  3.320          C  
ATOM  33001  CD1 PHE B2057     -40.836  -4.474  59.433  1.00  3.320          C  
ATOM  33002  CD2 PHE B2057     -39.297  -4.321  57.632  1.00  3.320          C  
ATOM  33003  CE1 PHE B2057     -40.900  -5.832  59.285  1.00  3.320          C  
ATOM  33004  CE2 PHE B2057     -39.366  -5.675  57.477  1.00  3.320          C  
ATOM  33005  CZ  PHE B2057     -40.170  -6.438  58.314  1.00  3.320          C  
ATOM  33006  H   PHE B2057     -38.488  -2.597  60.761  1.00  2.740          H  
ATOM  33007  HA  PHE B2057     -38.060  -1.903  58.039  1.00  2.890          H  
ATOM  33008 1HB  PHE B2057     -40.474  -2.011  59.808  1.00  3.990          H  
ATOM  33009 2HB  PHE B2057     -40.636  -1.701  58.089  1.00  3.990          H  
ATOM  33010  HD1 PHE B2057     -41.422  -4.002  60.209  1.00  3.990          H  
ATOM  33011  HD2 PHE B2057     -38.657  -3.749  56.969  1.00  3.990          H  
ATOM  33012  HE1 PHE B2057     -41.538  -6.417  59.947  1.00  3.990          H  
ATOM  33013  HE2 PHE B2057     -38.782  -6.155  56.693  1.00  3.990          H  
ATOM  33014  HZ  PHE B2057     -40.219  -7.517  58.195  1.00  3.990          H  
ATOM  33015  N   ARG B2058     -38.904   0.620  60.022  1.00  2.530          N  
ATOM  33016  CA  ARG B2058     -38.922   2.076  60.179  1.00  2.650          C  
ATOM  33017  C   ARG B2058     -37.636   2.662  59.633  1.00  2.430          C  
ATOM  33018  O   ARG B2058     -37.636   3.658  58.895  1.00  2.470          O  
ATOM  33019  CB  ARG B2058     -39.004   2.446  61.657  1.00  3.660          C  
ATOM  33020  CG  ARG B2058     -39.041   3.945  61.998  1.00  3.660          C  
ATOM  33021  CD  ARG B2058     -39.302   4.189  63.478  1.00  3.660          C  
ATOM  33022  NE  ARG B2058     -38.252   3.668  64.350  1.00  3.660          N  
ATOM  33023  CZ  ARG B2058     -38.396   3.461  65.691  1.00  3.660          C  
ATOM  33024  NH1 ARG B2058     -39.541   3.731  66.290  1.00  3.660          N  
ATOM  33025  NH2 ARG B2058     -37.394   2.989  66.408  1.00  3.660          N  
ATOM  33026  H   ARG B2058     -39.108   0.045  60.846  1.00  3.040          H  
ATOM  33027  HA  ARG B2058     -39.778   2.487  59.653  1.00  3.180          H  
ATOM  33028 1HB  ARG B2058     -39.793   1.903  62.137  1.00  4.390          H  
ATOM  33029 2HB  ARG B2058     -38.102   2.120  62.123  1.00  4.390          H  
ATOM  33030 1HG  ARG B2058     -38.074   4.389  61.756  1.00  4.390          H  
ATOM  33031 2HG  ARG B2058     -39.814   4.439  61.418  1.00  4.390          H  
ATOM  33032 1HD  ARG B2058     -39.381   5.263  63.648  1.00  4.390          H  
ATOM  33033 2HD  ARG B2058     -40.230   3.717  63.765  1.00  4.390          H  
ATOM  33034  HE  ARG B2058     -37.363   3.450  63.925  1.00  4.390          H  
ATOM  33035 1HH1 ARG B2058     -40.320   4.098  65.767  1.00  4.390          H  
ATOM  33036 2HH1 ARG B2058     -39.639   3.569  67.285  1.00  4.390          H  
ATOM  33037 1HH2 ARG B2058     -36.516   2.775  65.971  1.00  4.390          H  
ATOM  33038 2HH2 ARG B2058     -37.513   2.834  67.403  1.00  4.390          H  
ATOM  33039  N   ARG B2059     -36.540   2.042  60.033  1.00  2.230          N  
ATOM  33040  CA  ARG B2059     -35.227   2.470  59.641  1.00  2.070          C  
ATOM  33041  C   ARG B2059     -34.837   2.010  58.221  1.00  1.880          C  
ATOM  33042  O   ARG B2059     -34.160   2.739  57.497  1.00  1.810          O  
ATOM  33043  CB  ARG B2059     -34.269   1.954  60.689  1.00  2.960          C  
ATOM  33044  CG  ARG B2059     -34.422   2.620  62.062  1.00  2.960          C  
ATOM  33045  CD  ARG B2059     -33.563   1.989  63.101  1.00  2.960          C  
ATOM  33046  NE  ARG B2059     -33.698   2.657  64.391  1.00  2.960          N  
ATOM  33047  CZ  ARG B2059     -33.116   2.259  65.546  1.00  2.960          C  
ATOM  33048  NH1 ARG B2059     -32.339   1.189  65.583  1.00  2.960          N  
ATOM  33049  NH2 ARG B2059     -33.326   2.960  66.651  1.00  2.960          N  
ATOM  33050  H   ARG B2059     -36.640   1.266  60.698  1.00  2.680          H  
ATOM  33051  HA  ARG B2059     -35.204   3.555  59.669  1.00  2.480          H  
ATOM  33052 1HB  ARG B2059     -34.379   0.877  60.802  1.00  3.550          H  
ATOM  33053 2HB  ARG B2059     -33.301   2.152  60.382  1.00  3.550          H  
ATOM  33054 1HG  ARG B2059     -34.145   3.670  61.982  1.00  3.550          H  
ATOM  33055 2HG  ARG B2059     -35.459   2.543  62.390  1.00  3.550          H  
ATOM  33056 1HD  ARG B2059     -33.874   0.949  63.219  1.00  3.550          H  
ATOM  33057 2HD  ARG B2059     -32.533   2.027  62.806  1.00  3.550          H  
ATOM  33058  HE  ARG B2059     -34.269   3.492  64.419  1.00  3.550          H  
ATOM  33059 1HH1 ARG B2059     -32.153   0.665  64.739  1.00  3.550          H  
ATOM  33060 2HH1 ARG B2059     -31.906   0.903  66.454  1.00  3.550          H  
ATOM  33061 1HH2 ARG B2059     -33.908   3.787  66.625  1.00  3.550          H  
ATOM  33062 2HH2 ARG B2059     -32.895   2.679  67.521  1.00  3.550          H  
ATOM  33063  N   ALA B2060     -35.251   0.794  57.830  1.00  1.860          N  
ATOM  33064  CA  ALA B2060     -34.938   0.199  56.530  1.00  1.760          C  
ATOM  33065  C   ALA B2060     -35.551   0.917  55.337  1.00  1.800          C  
ATOM  33066  O   ALA B2060     -34.890   1.114  54.329  1.00  1.750          O  
ATOM  33067  CB  ALA B2060     -35.449  -1.228  56.480  1.00  2.500          C  
ATOM  33068  H   ALA B2060     -35.777   0.229  58.489  1.00  2.230          H  
ATOM  33069  HA  ALA B2060     -33.853   0.205  56.427  1.00  2.110          H  
ATOM  33070 1HB  ALA B2060     -35.172  -1.686  55.530  1.00  3.000          H  
ATOM  33071 2HB  ALA B2060     -35.042  -1.790  57.295  1.00  3.000          H  
ATOM  33072 3HB  ALA B2060     -36.523  -1.214  56.566  1.00  3.000          H  
ATOM  33073  N   LEU B2061     -36.816   1.307  55.434  1.00  1.970          N  
ATOM  33074  CA  LEU B2061     -37.479   1.946  54.299  1.00  2.090          C  
ATOM  33075  C   LEU B2061     -37.929   3.363  54.520  1.00  2.280          C  
ATOM  33076  O   LEU B2061     -37.745   4.234  53.664  1.00  2.440          O  
ATOM  33077  CB  LEU B2061     -38.726   1.156  53.929  1.00  2.880          C  
ATOM  33078  CG  LEU B2061     -39.599   1.684  52.763  1.00  2.880          C  
ATOM  33079  CD1 LEU B2061     -38.828   1.647  51.453  1.00  2.880          C  
ATOM  33080  CD2 LEU B2061     -40.856   0.862  52.679  1.00  2.880          C  
ATOM  33081  H   LEU B2061     -37.337   1.111  56.290  1.00  2.360          H  
ATOM  33082  HA  LEU B2061     -36.780   1.943  53.464  1.00  2.510          H  
ATOM  33083 1HB  LEU B2061     -38.393   0.182  53.656  1.00  3.450          H  
ATOM  33084 2HB  LEU B2061     -39.355   1.079  54.816  1.00  3.450          H  
ATOM  33085  HG  LEU B2061     -39.875   2.724  52.959  1.00  3.450          H  
ATOM  33086 1HD1 LEU B2061     -39.468   2.031  50.670  1.00  3.450          H  
ATOM  33087 2HD1 LEU B2061     -37.933   2.260  51.516  1.00  3.450          H  
ATOM  33088 3HD1 LEU B2061     -38.549   0.624  51.219  1.00  3.450          H  
ATOM  33089 1HD2 LEU B2061     -41.480   1.247  51.890  1.00  3.450          H  
ATOM  33090 2HD2 LEU B2061     -40.611  -0.176  52.470  1.00  3.450          H  
ATOM  33091 3HD2 LEU B2061     -41.401   0.924  53.624  1.00  3.450          H  
ATOM  33092  N   TYR B2062     -38.581   3.592  55.649  1.00  2.360          N  
ATOM  33093  CA  TYR B2062     -39.224   4.880  55.827  1.00  2.610          C  
ATOM  33094  C   TYR B2062     -38.215   6.002  56.028  1.00  2.420          C  
ATOM  33095  O   TYR B2062     -38.336   7.066  55.399  1.00  2.440          O  
ATOM  33096  CB  TYR B2062     -40.204   4.776  56.984  1.00  3.550          C  
ATOM  33097  CG  TYR B2062     -41.340   3.838  56.652  1.00  3.550          C  
ATOM  33098  CD1 TYR B2062     -41.297   2.501  57.053  1.00  3.550          C  
ATOM  33099  CD2 TYR B2062     -42.407   4.291  55.949  1.00  3.550          C  
ATOM  33100  CE1 TYR B2062     -42.329   1.656  56.737  1.00  3.550          C  
ATOM  33101  CE2 TYR B2062     -43.419   3.461  55.642  1.00  3.550          C  
ATOM  33102  CZ  TYR B2062     -43.398   2.149  56.024  1.00  3.550          C  
ATOM  33103  OH  TYR B2062     -44.443   1.325  55.705  1.00  3.550          O  
ATOM  33104  H   TYR B2062     -38.662   2.839  56.344  1.00  2.830          H  
ATOM  33105  HA  TYR B2062     -39.786   5.106  54.916  1.00  3.130          H  
ATOM  33106 1HB  TYR B2062     -39.706   4.414  57.866  1.00  4.260          H  
ATOM  33107 2HB  TYR B2062     -40.618   5.759  57.220  1.00  4.260          H  
ATOM  33108  HD1 TYR B2062     -40.455   2.124  57.603  1.00  4.260          H  
ATOM  33109  HD2 TYR B2062     -42.451   5.310  55.636  1.00  4.260          H  
ATOM  33110  HE1 TYR B2062     -42.303   0.612  57.041  1.00  4.260          H  
ATOM  33111  HE2 TYR B2062     -44.238   3.841  55.093  1.00  4.260          H  
ATOM  33112  HH  TYR B2062     -44.258   0.430  56.015  1.00  4.260          H  
ATOM  33113  N   ARG B2063     -37.194   5.756  56.842  1.00  2.280          N  
ATOM  33114  CA  ARG B2063     -36.197   6.773  57.060  1.00  2.170          C  
ATOM  33115  C   ARG B2063     -35.465   7.181  55.731  1.00  2.000          C  
ATOM  33116  O   ARG B2063     -35.398   8.374  55.472  1.00  2.000          O  
ATOM  33117  CB  ARG B2063     -35.267   6.370  58.208  1.00  3.080          C  
ATOM  33118  CG  ARG B2063     -34.196   7.348  58.520  1.00  3.080          C  
ATOM  33119  CD  ARG B2063     -33.445   7.008  59.764  1.00  3.080          C  
ATOM  33120  NE  ARG B2063     -32.415   8.023  60.040  1.00  3.080          N  
ATOM  33121  CZ  ARG B2063     -31.553   8.029  61.104  1.00  3.080          C  
ATOM  33122  NH1 ARG B2063     -31.585   7.061  62.000  1.00  3.080          N  
ATOM  33123  NH2 ARG B2063     -30.676   9.011  61.249  1.00  3.080          N  
ATOM  33124  H   ARG B2063     -37.173   4.877  57.369  1.00  2.740          H  
ATOM  33125  HA  ARG B2063     -36.714   7.658  57.426  1.00  2.600          H  
ATOM  33126 1HB  ARG B2063     -35.878   6.294  59.107  1.00  3.700          H  
ATOM  33127 2HB  ARG B2063     -34.835   5.401  58.069  1.00  3.700          H  
ATOM  33128 1HG  ARG B2063     -33.489   7.324  57.702  1.00  3.700          H  
ATOM  33129 2HG  ARG B2063     -34.615   8.357  58.613  1.00  3.700          H  
ATOM  33130 1HD  ARG B2063     -34.138   6.980  60.607  1.00  3.700          H  
ATOM  33131 2HD  ARG B2063     -32.965   6.036  59.645  1.00  3.700          H  
ATOM  33132  HE  ARG B2063     -32.335   8.790  59.356  1.00  3.700          H  
ATOM  33133 1HH1 ARG B2063     -32.253   6.305  61.913  1.00  3.700          H  
ATOM  33134 2HH1 ARG B2063     -30.954   7.077  62.787  1.00  3.700          H  
ATOM  33135 1HH2 ARG B2063     -30.644   9.789  60.587  1.00  3.700          H  
ATOM  33136 2HH2 ARG B2063     -30.047   9.018  62.035  1.00  3.700          H  
ATOM  33137  N   PRO B2064     -34.902   6.268  54.897  1.00  1.890          N  
ATOM  33138  CA  PRO B2064     -34.313   6.574  53.586  1.00  1.760          C  
ATOM  33139  C   PRO B2064     -35.203   7.419  52.675  1.00  1.840          C  
ATOM  33140  O   PRO B2064     -34.704   8.363  52.052  1.00  1.800          O  
ATOM  33141  CB  PRO B2064     -34.142   5.171  52.991  1.00  2.640          C  
ATOM  33142  CG  PRO B2064     -33.838   4.328  54.174  1.00  2.640          C  
ATOM  33143  CD  PRO B2064     -34.699   4.858  55.297  1.00  2.640          C  
ATOM  33144  HA  PRO B2064     -33.344   7.040  53.724  1.00  2.110          H  
ATOM  33145 1HB  PRO B2064     -35.084   4.847  52.515  1.00  3.170          H  
ATOM  33146 2HB  PRO B2064     -33.378   5.178  52.205  1.00  3.170          H  
ATOM  33147 1HG  PRO B2064     -34.064   3.299  53.920  1.00  3.170          H  
ATOM  33148 2HG  PRO B2064     -32.774   4.363  54.408  1.00  3.170          H  
ATOM  33149 1HD  PRO B2064     -35.601   4.296  55.380  1.00  3.170          H  
ATOM  33150 2HD  PRO B2064     -34.092   4.794  56.177  1.00  3.170          H  
ATOM  33151  N   TYR B2065     -36.509   7.157  52.639  1.00  2.000          N  
ATOM  33152  CA  TYR B2065     -37.324   8.020  51.811  1.00  2.130          C  
ATOM  33153  C   TYR B2065     -37.423   9.400  52.381  1.00  2.180          C  
ATOM  33154  O   TYR B2065     -37.295  10.380  51.661  1.00  2.230          O  
ATOM  33155  CB  TYR B2065     -38.683   7.435  51.547  1.00  2.930          C  
ATOM  33156  CG  TYR B2065     -38.643   6.604  50.314  1.00  2.930          C  
ATOM  33157  CD1 TYR B2065     -38.516   5.236  50.362  1.00  2.930          C  
ATOM  33158  CD2 TYR B2065     -38.713   7.262  49.094  1.00  2.930          C  
ATOM  33159  CE1 TYR B2065     -38.446   4.536  49.180  1.00  2.930          C  
ATOM  33160  CE2 TYR B2065     -38.651   6.565  47.934  1.00  2.930          C  
ATOM  33161  CZ  TYR B2065     -38.511   5.213  47.976  1.00  2.930          C  
ATOM  33162  OH  TYR B2065     -38.412   4.512  46.832  1.00  2.930          O  
ATOM  33163  H   TYR B2065     -36.924   6.346  53.117  1.00  2.400          H  
ATOM  33164  HA  TYR B2065     -36.825   8.109  50.851  1.00  2.560          H  
ATOM  33165 1HB  TYR B2065     -39.003   6.814  52.394  1.00  3.520          H  
ATOM  33166 2HB  TYR B2065     -39.382   8.232  51.430  1.00  3.520          H  
ATOM  33167  HD1 TYR B2065     -38.453   4.715  51.318  1.00  3.520          H  
ATOM  33168  HD2 TYR B2065     -38.809   8.348  49.065  1.00  3.520          H  
ATOM  33169  HE1 TYR B2065     -38.325   3.460  49.185  1.00  3.520          H  
ATOM  33170  HE2 TYR B2065     -38.692   7.079  46.974  1.00  3.520          H  
ATOM  33171  HH  TYR B2065     -38.441   5.116  46.079  1.00  3.520          H  
ATOM  33172  N   LEU B2066     -37.578   9.515  53.679  1.00  2.200          N  
ATOM  33173  CA  LEU B2066     -37.605  10.848  54.242  1.00  2.260          C  
ATOM  33174  C   LEU B2066     -36.296  11.591  54.004  1.00  2.120          C  
ATOM  33175  O   LEU B2066     -36.292  12.782  53.662  1.00  2.160          O  
ATOM  33176  CB  LEU B2066     -37.931  10.769  55.730  1.00  3.140          C  
ATOM  33177  CG  LEU B2066     -39.366  10.417  56.121  1.00  3.140          C  
ATOM  33178  CD1 LEU B2066     -39.370  10.235  57.609  1.00  3.140          C  
ATOM  33179  CD2 LEU B2066     -40.351  11.579  55.674  1.00  3.140          C  
ATOM  33180  H   LEU B2066     -37.704   8.681  54.260  1.00  2.640          H  
ATOM  33181  HA  LEU B2066     -38.379  11.409  53.742  1.00  2.710          H  
ATOM  33182 1HB  LEU B2066     -37.308   9.970  56.140  1.00  3.770          H  
ATOM  33183 2HB  LEU B2066     -37.635  11.656  56.221  1.00  3.770          H  
ATOM  33184  HG  LEU B2066     -39.677   9.476  55.661  1.00  3.770          H  
ATOM  33185 1HD1 LEU B2066     -40.339   9.996  57.942  1.00  3.770          H  
ATOM  33186 2HD1 LEU B2066     -38.684   9.431  57.873  1.00  3.770          H  
ATOM  33187 3HD1 LEU B2066     -39.044  11.156  58.090  1.00  3.770          H  
ATOM  33188 1HD2 LEU B2066     -41.352  11.362  55.975  1.00  3.770          H  
ATOM  33189 2HD2 LEU B2066     -40.042  12.505  56.137  1.00  3.770          H  
ATOM  33190 3HD2 LEU B2066     -40.341  11.696  54.601  1.00  3.770          H  
ATOM  33191  N   HIS B2067     -35.172  10.875  54.055  1.00  2.010          N  
ATOM  33192  CA  HIS B2067     -33.892  11.527  53.847  1.00  1.930          C  
ATOM  33193  C   HIS B2067     -33.784  12.192  52.474  1.00  1.900          C  
ATOM  33194  O   HIS B2067     -33.296  13.324  52.376  1.00  1.910          O  
ATOM  33195  CB  HIS B2067     -32.725  10.555  54.000  1.00  2.730          C  
ATOM  33196  CG  HIS B2067     -32.429  10.117  55.375  1.00  2.730          C  
ATOM  33197  ND1 HIS B2067     -31.438   9.220  55.647  1.00  2.730          N  
ATOM  33198  CD2 HIS B2067     -32.972  10.445  56.558  1.00  2.730          C  
ATOM  33199  CE1 HIS B2067     -31.351   9.043  56.941  1.00  2.730          C  
ATOM  33200  NE2 HIS B2067     -32.258   9.784  57.525  1.00  2.730          N  
ATOM  33201  H   HIS B2067     -35.217   9.887  54.342  1.00  2.410          H  
ATOM  33202  HA  HIS B2067     -33.785  12.308  54.591  1.00  2.320          H  
ATOM  33203 1HB  HIS B2067     -32.903   9.674  53.383  1.00  3.280          H  
ATOM  33204 2HB  HIS B2067     -31.838  11.046  53.632  1.00  3.280          H  
ATOM  33205  HD1 HIS B2067     -31.202   8.473  55.030  1.00  3.280          H  
ATOM  33206  HD2 HIS B2067     -33.788  11.105  56.828  1.00  3.280          H  
ATOM  33207  HE1 HIS B2067     -30.595   8.369  57.352  1.00  3.280          H  
ATOM  33208  N   ILE B2068     -34.287  11.550  51.417  1.00  1.920          N  
ATOM  33209  CA  ILE B2068     -34.191  12.180  50.088  1.00  1.960          C  
ATOM  33210  C   ILE B2068     -35.050  13.437  49.943  1.00  2.140          C  
ATOM  33211  O   ILE B2068     -34.959  14.129  48.929  1.00  2.200          O  
ATOM  33212  CB  ILE B2068     -34.535  11.268  48.882  1.00  2.730          C  
ATOM  33213  CG1 ILE B2068     -36.034  10.809  48.873  1.00  2.730          C  
ATOM  33214  CG2 ILE B2068     -33.657  10.085  48.935  1.00  2.730          C  
ATOM  33215  CD1 ILE B2068     -36.520  10.165  47.581  1.00  2.730          C  
ATOM  33216  H   ILE B2068     -34.664  10.600  51.547  1.00  2.300          H  
ATOM  33217  HA  ILE B2068     -33.155  12.482  49.952  1.00  2.350          H  
ATOM  33218  HB  ILE B2068     -34.347  11.816  47.962  1.00  3.270          H  
ATOM  33219 1HG1 ILE B2068     -36.157  10.083  49.643  1.00  3.270          H  
ATOM  33220 2HG1 ILE B2068     -36.670  11.654  49.087  1.00  3.270          H  
ATOM  33221 1HG2 ILE B2068     -33.853   9.475  48.093  1.00  3.270          H  
ATOM  33222 2HG2 ILE B2068     -32.610  10.381  48.932  1.00  3.270          H  
ATOM  33223 3HG2 ILE B2068     -33.883   9.549  49.840  1.00  3.270          H  
ATOM  33224 1HD1 ILE B2068     -37.562   9.878  47.694  1.00  3.270          H  
ATOM  33225 2HD1 ILE B2068     -36.432  10.883  46.768  1.00  3.270          H  
ATOM  33226 3HD1 ILE B2068     -35.944   9.296  47.358  1.00  3.270          H  
ATOM  33227  N   PHE B2069     -35.928  13.711  50.913  1.00  2.310          N  
ATOM  33228  CA  PHE B2069     -36.771  14.876  50.847  1.00  2.550          C  
ATOM  33229  C   PHE B2069     -36.276  15.930  51.848  1.00  2.620          C  
ATOM  33230  O   PHE B2069     -36.953  16.935  52.095  1.00  2.750          O  
ATOM  33231  CB  PHE B2069     -38.221  14.495  51.149  1.00  3.470          C  
ATOM  33232  CG  PHE B2069     -38.831  13.421  50.210  1.00  3.470          C  
ATOM  33233  CD1 PHE B2069     -39.339  12.249  50.751  1.00  3.470          C  
ATOM  33234  CD2 PHE B2069     -38.883  13.570  48.822  1.00  3.470          C  
ATOM  33235  CE1 PHE B2069     -39.894  11.263  49.966  1.00  3.470          C  
ATOM  33236  CE2 PHE B2069     -39.441  12.566  48.026  1.00  3.470          C  
ATOM  33237  CZ  PHE B2069     -39.950  11.415  48.613  1.00  3.470          C  
ATOM  33238  H   PHE B2069     -35.981  13.147  51.759  1.00  2.770          H  
ATOM  33239  HA  PHE B2069     -36.714  15.299  49.847  1.00  3.060          H  
ATOM  33240 1HB  PHE B2069     -38.271  14.112  52.171  1.00  4.170          H  
ATOM  33241 2HB  PHE B2069     -38.839  15.385  51.105  1.00  4.170          H  
ATOM  33242  HD1 PHE B2069     -39.300  12.109  51.822  1.00  4.170          H  
ATOM  33243  HD2 PHE B2069     -38.484  14.474  48.362  1.00  4.170          H  
ATOM  33244  HE1 PHE B2069     -40.283  10.368  50.429  1.00  4.170          H  
ATOM  33245  HE2 PHE B2069     -39.484  12.686  46.944  1.00  4.170          H  
ATOM  33246  HZ  PHE B2069     -40.386  10.637  48.007  1.00  4.170          H  
ATOM  33247  N   GLY B2070     -35.092  15.686  52.438  1.00  2.690          N  
ATOM  33248  CA  GLY B2070     -34.476  16.580  53.415  1.00  2.850          C  
ATOM  33249  C   GLY B2070     -34.983  16.396  54.850  1.00  2.800          C  
ATOM  33250  O   GLY B2070     -34.608  17.155  55.756  1.00  3.130          O  
ATOM  33251  H   GLY B2070     -34.576  14.835  52.196  1.00  3.230          H  
ATOM  33252 1HA  GLY B2070     -33.397  16.413  53.397  1.00  3.420          H  
ATOM  33253 2HA  GLY B2070     -34.633  17.611  53.103  1.00  3.420          H  
ATOM  33254  N   GLN B2071     -35.829  15.397  55.083  1.00  2.580          N  
ATOM  33255  CA  GLN B2071     -36.390  15.181  56.406  1.00  2.660          C  
ATOM  33256  C   GLN B2071     -35.480  14.255  57.184  1.00  2.650          C  
ATOM  33257  O   GLN B2071     -35.800  13.086  57.371  1.00  2.830          O  
ATOM  33258  CB  GLN B2071     -37.787  14.582  56.298  1.00  3.690          C  
ATOM  33259  CG  GLN B2071     -38.766  15.413  55.543  1.00  3.690          C  
ATOM  33260  CD  GLN B2071     -38.993  16.711  56.173  1.00  3.690          C  
ATOM  33261  OE1 GLN B2071     -39.414  16.800  57.324  1.00  3.690          O  
ATOM  33262  NE2 GLN B2071     -38.719  17.755  55.431  1.00  3.690          N  
ATOM  33263  H   GLN B2071     -36.064  14.731  54.344  1.00  3.100          H  
ATOM  33264  HA  GLN B2071     -36.440  16.132  56.935  1.00  3.190          H  
ATOM  33265 1HB  GLN B2071     -37.721  13.694  55.733  1.00  4.430          H  
ATOM  33266 2HB  GLN B2071     -38.187  14.343  57.284  1.00  4.430          H  
ATOM  33267 1HG  GLN B2071     -38.383  15.585  54.536  1.00  4.430          H  
ATOM  33268 2HG  GLN B2071     -39.718  14.885  55.497  1.00  4.430          H  
ATOM  33269 1HE2 GLN B2071     -38.863  18.693  55.799  1.00  4.430          H  
ATOM  33270 2HE2 GLN B2071     -38.377  17.645  54.492  1.00  4.430          H  
ATOM  33271  N   ILE B2072     -34.350  14.784  57.633  1.00  2.650          N  
ATOM  33272  CA  ILE B2072     -33.311  13.950  58.246  1.00  2.730          C  
ATOM  33273  C   ILE B2072     -33.072  14.081  59.764  1.00  2.730          C  
ATOM  33274  O   ILE B2072     -32.602  15.122  60.212  1.00  2.890          O  
ATOM  33275  CB  ILE B2072     -31.972  14.293  57.556  1.00  3.790          C  
ATOM  33276  CG1 ILE B2072     -32.081  14.001  56.046  1.00  3.790          C  
ATOM  33277  CG2 ILE B2072     -30.820  13.533  58.190  1.00  3.790          C  
ATOM  33278  CD1 ILE B2072     -30.984  14.521  55.184  1.00  3.790          C  
ATOM  33279  H   ILE B2072     -34.229  15.782  57.422  1.00  3.180          H  
ATOM  33280  HA  ILE B2072     -33.537  12.928  58.008  1.00  3.280          H  
ATOM  33281  HB  ILE B2072     -31.787  15.337  57.668  1.00  4.550          H  
ATOM  33282 1HG1 ILE B2072     -32.092  12.951  55.923  1.00  4.550          H  
ATOM  33283 2HG1 ILE B2072     -33.004  14.411  55.672  1.00  4.550          H  
ATOM  33284 1HG2 ILE B2072     -29.915  13.817  57.708  1.00  4.550          H  
ATOM  33285 2HG2 ILE B2072     -30.726  13.764  59.242  1.00  4.550          H  
ATOM  33286 3HG2 ILE B2072     -30.981  12.458  58.082  1.00  4.550          H  
ATOM  33287 1HD1 ILE B2072     -31.188  14.232  54.147  1.00  4.550          H  
ATOM  33288 2HD1 ILE B2072     -30.948  15.602  55.252  1.00  4.550          H  
ATOM  33289 3HD1 ILE B2072     -30.038  14.108  55.488  1.00  4.550          H  
ATOM  33290  N   PRO B2073     -33.426  13.059  60.581  1.00  2.910          N  
ATOM  33291  CA  PRO B2073     -33.115  12.953  61.999  1.00  3.060          C  
ATOM  33292  C   PRO B2073     -31.620  12.712  62.090  1.00  3.080          C  
ATOM  33293  O   PRO B2073     -31.094  11.997  61.237  1.00  3.080          O  
ATOM  33294  CB  PRO B2073     -33.893  11.711  62.455  1.00  4.590          C  
ATOM  33295  CG  PRO B2073     -34.920  11.472  61.378  1.00  4.590          C  
ATOM  33296  CD  PRO B2073     -34.276  11.963  60.098  1.00  4.590          C  
ATOM  33297  HA  PRO B2073     -33.415  13.868  62.532  1.00  3.670          H  
ATOM  33298 1HB  PRO B2073     -33.203  10.862  62.589  1.00  5.510          H  
ATOM  33299 2HB  PRO B2073     -34.350  11.898  63.445  1.00  5.510          H  
ATOM  33300 1HG  PRO B2073     -35.170  10.398  61.338  1.00  5.510          H  
ATOM  33301 2HG  PRO B2073     -35.851  12.005  61.616  1.00  5.510          H  
ATOM  33302 1HD  PRO B2073     -33.671  11.174  59.623  1.00  5.510          H  
ATOM  33303 2HD  PRO B2073     -35.075  12.324  59.464  1.00  5.510          H  
ATOM  33304  N   LEU B2074     -30.976  13.150  63.158  1.00  3.450          N  
ATOM  33305  CA  LEU B2074     -29.564  12.824  63.347  1.00  3.810          C  
ATOM  33306  C   LEU B2074     -29.295  12.410  64.784  1.00  3.700          C  
ATOM  33307  O   LEU B2074     -28.752  11.330  65.051  1.00  3.880          O  
ATOM  33308  CB  LEU B2074     -28.717  14.060  63.034  1.00  5.190          C  
ATOM  33309  CG  LEU B2074     -28.756  14.597  61.593  1.00  5.190          C  
ATOM  33310  CD1 LEU B2074     -28.045  15.895  61.568  1.00  5.190          C  
ATOM  33311  CD2 LEU B2074     -28.079  13.612  60.632  1.00  5.190          C  
ATOM  33312  H   LEU B2074     -31.448  13.767  63.830  1.00  4.140          H  
ATOM  33313  HA  LEU B2074     -29.295  11.995  62.699  1.00  4.570          H  
ATOM  33314 1HB  LEU B2074     -29.042  14.868  63.689  1.00  6.230          H  
ATOM  33315 2HB  LEU B2074     -27.678  13.827  63.274  1.00  6.230          H  
ATOM  33316  HG  LEU B2074     -29.792  14.769  61.284  1.00  6.230          H  
ATOM  33317 1HD1 LEU B2074     -28.078  16.299  60.568  1.00  6.230          H  
ATOM  33318 2HD1 LEU B2074     -28.535  16.593  62.249  1.00  6.230          H  
ATOM  33319 3HD1 LEU B2074     -27.019  15.746  61.879  1.00  6.230          H  
ATOM  33320 1HD2 LEU B2074     -28.107  14.028  59.633  1.00  6.230          H  
ATOM  33321 2HD2 LEU B2074     -27.043  13.450  60.930  1.00  6.230          H  
ATOM  33322 3HD2 LEU B2074     -28.609  12.663  60.635  1.00  6.230          H  
ATOM  33323  N   GLU B2075     -29.796  13.246  65.688  1.00  3.630          N  
ATOM  33324  CA  GLU B2075     -29.600  13.239  67.130  1.00  3.870          C  
ATOM  33325  C   GLU B2075     -30.009  11.957  67.834  1.00  3.570          C  
ATOM  33326  O   GLU B2075     -29.584  11.715  68.959  1.00  3.830          O  
ATOM  33327  CB  GLU B2075     -30.411  14.411  67.700  1.00  5.320          C  
ATOM  33328  CG  GLU B2075     -31.960  14.268  67.498  1.00  5.320          C  
ATOM  33329  CD  GLU B2075     -32.448  14.686  66.106  1.00  5.320          C  
ATOM  33330  OE1 GLU B2075     -31.635  15.071  65.287  1.00  5.320          O  
ATOM  33331  OE2 GLU B2075     -33.612  14.575  65.850  1.00  5.320          O  
ATOM  33332  H   GLU B2075     -30.297  14.053  65.324  1.00  4.360          H  
ATOM  33333  HA  GLU B2075     -28.539  13.408  67.321  1.00  4.640          H  
ATOM  33334 1HB  GLU B2075     -30.218  14.505  68.769  1.00  6.390          H  
ATOM  33335 2HB  GLU B2075     -30.092  15.340  67.226  1.00  6.390          H  
ATOM  33336 1HG  GLU B2075     -32.288  13.259  67.699  1.00  6.390          H  
ATOM  33337 2HG  GLU B2075     -32.446  14.910  68.233  1.00  6.390          H  
ATOM  33338  N   GLU B2076     -30.811  11.128  67.175  1.00  3.280          N  
ATOM  33339  CA  GLU B2076     -31.302   9.880  67.739  1.00  3.420          C  
ATOM  33340  C   GLU B2076     -30.164   8.940  68.114  1.00  3.570          C  
ATOM  33341  O   GLU B2076     -30.272   8.170  69.068  1.00  4.040          O  
ATOM  33342  CB  GLU B2076     -32.208   9.165  66.734  1.00  4.730          C  
ATOM  33343  CG  GLU B2076     -33.538   9.848  66.456  1.00  4.730          C  
ATOM  33344  CD  GLU B2076     -34.365   9.095  65.442  1.00  4.730          C  
ATOM  33345  OE1 GLU B2076     -33.886   8.102  64.938  1.00  4.730          O  
ATOM  33346  OE2 GLU B2076     -35.464   9.513  65.167  1.00  4.730          O  
ATOM  33347  H   GLU B2076     -31.089  11.400  66.244  1.00  3.940          H  
ATOM  33348  HA  GLU B2076     -31.872  10.108  68.639  1.00  4.100          H  
ATOM  33349 1HB  GLU B2076     -31.680   9.068  65.784  1.00  5.680          H  
ATOM  33350 2HB  GLU B2076     -32.420   8.158  67.092  1.00  5.680          H  
ATOM  33351 1HG  GLU B2076     -34.098   9.922  67.386  1.00  5.680          H  
ATOM  33352 2HG  GLU B2076     -33.350  10.861  66.094  1.00  5.680          H  
ATOM  33353  N   ILE B2077     -29.075   8.980  67.348  1.00  3.450          N  
ATOM  33354  CA  ILE B2077     -27.948   8.094  67.596  1.00  3.810          C  
ATOM  33355  C   ILE B2077     -26.984   8.634  68.666  1.00  3.810          C  
ATOM  33356  O   ILE B2077     -26.069   7.928  69.107  1.00  4.060          O  
ATOM  33357  CB  ILE B2077     -27.156   7.838  66.293  1.00  5.190          C  
ATOM  33358  CG1 ILE B2077     -26.317   6.506  66.433  1.00  5.190          C  
ATOM  33359  CG2 ILE B2077     -26.300   9.065  65.945  1.00  5.190          C  
ATOM  33360  CD1 ILE B2077     -25.629   6.043  65.169  1.00  5.190          C  
ATOM  33361  H   ILE B2077     -29.026   9.645  66.566  1.00  4.140          H  
ATOM  33362  HA  ILE B2077     -28.342   7.144  67.949  1.00  4.570          H  
ATOM  33363  HB  ILE B2077     -27.863   7.678  65.481  1.00  6.230          H  
ATOM  33364 1HG1 ILE B2077     -25.591   6.602  67.195  1.00  6.230          H  
ATOM  33365 2HG1 ILE B2077     -27.005   5.718  66.731  1.00  6.230          H  
ATOM  33366 1HG2 ILE B2077     -25.784   8.900  65.022  1.00  6.230          H  
ATOM  33367 2HG2 ILE B2077     -26.936   9.925  65.837  1.00  6.230          H  
ATOM  33368 3HG2 ILE B2077     -25.583   9.272  66.711  1.00  6.230          H  
ATOM  33369 1HD1 ILE B2077     -25.112   5.102  65.362  1.00  6.230          H  
ATOM  33370 2HD1 ILE B2077     -26.366   5.899  64.397  1.00  6.230          H  
ATOM  33371 3HD1 ILE B2077     -24.903   6.782  64.843  1.00  6.230          H  
ATOM  33372  N   ASP B2078     -27.113   9.903  69.052  1.00  3.700          N  
ATOM  33373  CA  ASP B2078     -26.119  10.492  69.937  1.00  3.810          C  
ATOM  33374  C   ASP B2078     -26.431  10.165  71.391  1.00  3.740          C  
ATOM  33375  O   ASP B2078     -26.923  11.002  72.150  1.00  3.750          O  
ATOM  33376  CB  ASP B2078     -26.058  12.008  69.703  1.00  5.290          C  
ATOM  33377  CG  ASP B2078     -24.864  12.689  70.361  1.00  5.290          C  
ATOM  33378  OD1 ASP B2078     -24.052  11.995  70.907  1.00  5.290          O  
ATOM  33379  OD2 ASP B2078     -24.727  13.901  70.243  1.00  5.290          O  
ATOM  33380  H   ASP B2078     -27.917  10.463  68.765  1.00  4.440          H  
ATOM  33381  HA  ASP B2078     -25.144  10.069  69.697  1.00  4.570          H  
ATOM  33382 1HB  ASP B2078     -26.024  12.196  68.638  1.00  6.350          H  
ATOM  33383 2HB  ASP B2078     -26.980  12.466  70.076  1.00  6.350          H  
ATOM  33384  N   ALA B2079     -26.191   8.913  71.762  1.00  4.120          N  
ATOM  33385  CA  ALA B2079     -26.518   8.445  73.100  1.00  4.550          C  
ATOM  33386  C   ALA B2079     -25.759   9.224  74.169  1.00  4.360          C  
ATOM  33387  O   ALA B2079     -24.532   9.346  74.132  1.00  4.540          O  
ATOM  33388  CB  ALA B2079     -26.213   6.968  73.222  1.00  6.200          C  
ATOM  33389  H   ALA B2079     -25.819   8.293  71.039  1.00  4.940          H  
ATOM  33390  HA  ALA B2079     -27.585   8.605  73.257  1.00  5.460          H  
ATOM  33391 1HB  ALA B2079     -26.494   6.620  74.211  1.00  7.440          H  
ATOM  33392 2HB  ALA B2079     -26.782   6.423  72.469  1.00  7.440          H  
ATOM  33393 3HB  ALA B2079     -25.149   6.810  73.060  1.00  7.440          H  
ATOM  33394  N   ALA B2080     -26.470   9.593  75.232  1.00  4.500          N  
ATOM  33395  CA  ALA B2080     -25.874  10.349  76.334  1.00  4.820          C  
ATOM  33396  C   ALA B2080     -25.088   9.462  77.284  1.00  4.760          C  
ATOM  33397  O   ALA B2080     -24.492   9.944  78.246  1.00  5.250          O  
ATOM  33398  CB  ALA B2080     -26.954  11.075  77.112  1.00  6.620          C  
ATOM  33399  H   ALA B2080     -27.469   9.431  75.228  1.00  5.400          H  
ATOM  33400  HA  ALA B2080     -25.187  11.079  75.904  1.00  5.780          H  
ATOM  33401 1HB  ALA B2080     -26.496  11.660  77.908  1.00  7.940          H  
ATOM  33402 2HB  ALA B2080     -27.501  11.738  76.441  1.00  7.940          H  
ATOM  33403 3HB  ALA B2080     -27.640  10.349  77.544  1.00  7.940          H  
ATOM  33404  N   LYS B2081     -25.115   8.162  77.023  1.00  4.570          N  
ATOM  33405  CA  LYS B2081     -24.437   7.171  77.839  1.00  4.790          C  
ATOM  33406  C   LYS B2081     -22.916   7.340  77.829  1.00  4.700          C  
ATOM  33407  O   LYS B2081     -22.239   6.833  78.726  1.00  5.080          O  
ATOM  33408  CB  LYS B2081     -24.801   5.758  77.369  1.00  6.620          C  
ATOM  33409  CG  LYS B2081     -24.207   5.357  76.022  1.00  6.620          C  
ATOM  33410  CD  LYS B2081     -24.726   4.005  75.550  1.00  6.620          C  
ATOM  33411  CE  LYS B2081     -24.095   3.600  74.220  1.00  6.620          C  
ATOM  33412  NZ  LYS B2081     -24.614   2.291  73.733  1.00  6.620          N  
ATOM  33413  H   LYS B2081     -25.631   7.870  76.209  1.00  5.480          H  
ATOM  33414  HA  LYS B2081     -24.773   7.290  78.869  1.00  5.750          H  
ATOM  33415 1HB  LYS B2081     -24.461   5.035  78.111  1.00  7.940          H  
ATOM  33416 2HB  LYS B2081     -25.884   5.670  77.300  1.00  7.940          H  
ATOM  33417 1HG  LYS B2081     -24.381   6.122  75.279  1.00  7.940          H  
ATOM  33418 2HG  LYS B2081     -23.132   5.249  76.150  1.00  7.940          H  
ATOM  33419 1HD  LYS B2081     -24.499   3.246  76.300  1.00  7.940          H  
ATOM  33420 2HD  LYS B2081     -25.809   4.056  75.425  1.00  7.940          H  
ATOM  33421 1HE  LYS B2081     -24.315   4.365  73.477  1.00  7.940          H  
ATOM  33422 2HE  LYS B2081     -23.013   3.530  74.345  1.00  7.940          H  
ATOM  33423 1HZ  LYS B2081     -24.174   2.061  72.853  1.00  7.940          H  
ATOM  33424 2HZ  LYS B2081     -24.405   1.570  74.411  1.00  7.940          H  
ATOM  33425 3HZ  LYS B2081     -25.614   2.349  73.603  1.00  7.940          H  
ATOM  33426  N   MET B2082     -22.359   8.000  76.805  1.00  4.540          N  
ATOM  33427  CA  MET B2082     -20.909   8.151  76.785  1.00  4.750          C  
ATOM  33428  C   MET B2082     -20.453   9.268  75.857  1.00  4.940          C  
ATOM  33429  O   MET B2082     -21.168   9.605  74.919  1.00  4.950          O  
ATOM  33430  CB  MET B2082     -20.256   6.853  76.309  1.00  6.570          C  
ATOM  33431  CG  MET B2082     -20.573   6.488  74.854  1.00  6.570          C  
ATOM  33432  SD  MET B2082     -19.753   4.983  74.329  1.00  6.570          S  
ATOM  33433  CE  MET B2082     -18.095   5.621  74.045  1.00  6.570          C  
ATOM  33434  H   MET B2082     -22.955   8.412  76.071  1.00  5.450          H  
ATOM  33435  HA  MET B2082     -20.596   8.371  77.801  1.00  5.700          H  
ATOM  33436 1HB  MET B2082     -19.190   6.922  76.409  1.00  7.880          H  
ATOM  33437 2HB  MET B2082     -20.587   6.025  76.935  1.00  7.880          H  
ATOM  33438 1HG  MET B2082     -21.638   6.375  74.716  1.00  7.880          H  
ATOM  33439 2HG  MET B2082     -20.236   7.294  74.185  1.00  7.880          H  
ATOM  33440 1HE  MET B2082     -17.447   4.818  73.719  1.00  7.880          H  
ATOM  33441 2HE  MET B2082     -18.133   6.404  73.267  1.00  7.880          H  
ATOM  33442 3HE  MET B2082     -17.692   6.051  74.954  1.00  7.880          H  
ATOM  33443  N   PRO B2083     -19.289   9.894  76.102  1.00  5.460          N  
ATOM  33444  CA  PRO B2083     -18.639  10.790  75.170  1.00  6.040          C  
ATOM  33445  C   PRO B2083     -18.002   9.970  74.056  1.00  6.060          C  
ATOM  33446  O   PRO B2083     -17.458   8.898  74.328  1.00  5.870          O  
ATOM  33447  CB  PRO B2083     -17.595  11.484  76.046  1.00  9.060          C  
ATOM  33448  CG  PRO B2083     -17.274  10.466  77.133  1.00  9.060          C  
ATOM  33449  CD  PRO B2083     -18.578   9.722  77.385  1.00  9.060          C  
ATOM  33450  HA  PRO B2083     -19.373  11.502  74.764  1.00  7.250          H  
ATOM  33451 1HB  PRO B2083     -16.714  11.737  75.434  1.00 10.870          H  
ATOM  33452 2HB  PRO B2083     -17.996  12.429  76.438  1.00 10.870          H  
ATOM  33453 1HG  PRO B2083     -16.470   9.793  76.790  1.00 10.870          H  
ATOM  33454 2HG  PRO B2083     -16.897  10.979  78.030  1.00 10.870          H  
ATOM  33455 1HD  PRO B2083     -18.335   8.672  77.576  1.00 10.870          H  
ATOM  33456 2HD  PRO B2083     -19.139  10.184  78.212  1.00 10.870          H  
ATOM  33457  N   ASP B2084     -17.950  10.527  72.852  1.00  6.570          N  
ATOM  33458  CA  ASP B2084     -17.270   9.887  71.726  1.00  6.980          C  
ATOM  33459  C   ASP B2084     -16.016  10.654  71.294  1.00  7.630          C  
ATOM  33460  O   ASP B2084     -15.920  11.869  71.511  1.00  8.140          O  
ATOM  33461  CB  ASP B2084     -18.173   9.747  70.528  1.00  9.610          C  
ATOM  33462  CG  ASP B2084     -19.451   8.844  70.706  1.00  9.610          C  
ATOM  33463  OD1 ASP B2084     -19.541   8.102  71.643  1.00  9.610          O  
ATOM  33464  OD2 ASP B2084     -20.314   8.907  69.825  1.00  9.610          O  
ATOM  33465  H   ASP B2084     -18.417  11.409  72.705  1.00  7.880          H  
ATOM  33466  HA  ASP B2084     -16.959   8.886  72.033  1.00  8.380          H  
ATOM  33467 1HB  ASP B2084     -18.467  10.735  70.222  1.00 11.530          H  
ATOM  33468 2HB  ASP B2084     -17.568   9.317  69.720  1.00 11.530          H  
ATOM  33469  N   ASP B2085     -15.079   9.932  70.680  1.00  7.860          N  
ATOM  33470  CA  ASP B2085     -13.818  10.425  70.115  1.00  8.670          C  
ATOM  33471  C   ASP B2085     -13.998  10.769  68.636  1.00  8.920          C  
ATOM  33472  O   ASP B2085     -15.122  10.701  68.110  1.00  9.070          O  
ATOM  33473  CB  ASP B2085     -12.719   9.378  70.265  1.00 11.810          C  
ATOM  33474  CG  ASP B2085     -12.314   9.095  71.701  1.00 11.810          C  
ATOM  33475  OD1 ASP B2085     -12.295   9.989  72.512  1.00 11.810          O  
ATOM  33476  OD2 ASP B2085     -12.033   7.955  71.978  1.00 11.810          O  
ATOM  33477  H   ASP B2085     -15.260   8.939  70.521  1.00  9.430          H  
ATOM  33478  HA  ASP B2085     -13.521  11.331  70.649  1.00 10.400          H  
ATOM  33479 1HB  ASP B2085     -13.045   8.450  69.810  1.00 14.180          H  
ATOM  33480 2HB  ASP B2085     -11.836   9.710  69.729  1.00 14.180          H  
ATOM  33481  N   ASN B2086     -12.924  11.216  67.979  1.00  9.180          N  
ATOM  33482  CA  ASN B2086     -13.021  11.545  66.569  1.00  9.530          C  
ATOM  33483  C   ASN B2086     -11.709  11.300  65.801  1.00 10.200          C  
ATOM  33484  O   ASN B2086     -10.675  10.966  66.382  1.00 10.580          O  
ATOM  33485  CB  ASN B2086     -13.438  12.998  66.430  1.00 13.200          C  
ATOM  33486  CG  ASN B2086     -14.187  13.260  65.207  1.00 13.200          C  
ATOM  33487  OD1 ASN B2086     -14.304  12.366  64.377  1.00 13.200          O  
ATOM  33488  ND2 ASN B2086     -14.676  14.438  65.051  1.00 13.200          N  
ATOM  33489  H   ASN B2086     -12.035  11.311  68.459  1.00 11.020          H  
ATOM  33490  HA  ASN B2086     -13.783  10.908  66.124  1.00 11.440          H  
ATOM  33491 1HB  ASN B2086     -14.043  13.290  67.285  1.00 15.840          H  
ATOM  33492 2HB  ASN B2086     -12.544  13.620  66.431  1.00 15.840          H  
ATOM  33493 1HD2 ASN B2086     -15.181  14.663  64.214  1.00 15.840          H  
ATOM  33494 2HD2 ASN B2086     -14.540  15.153  65.761  1.00 15.840          H  
ATOM  33495  N   CYS B2087     -11.758  11.576  64.499  1.00 10.510          N  
ATOM  33496  CA  CYS B2087     -10.664  11.443  63.548  1.00 11.240          C  
ATOM  33497  C   CYS B2087     -10.475  12.780  62.865  1.00 12.040          C  
ATOM  33498  O   CYS B2087     -11.255  13.700  63.091  1.00 12.250          O  
ATOM  33499  CB  CYS B2087     -10.994  10.427  62.461  1.00 15.440          C  
ATOM  33500  SG  CYS B2087     -12.351  10.980  61.394  1.00 15.440          S  
ATOM  33501  H   CYS B2087     -12.665  11.843  64.139  1.00 12.610          H  
ATOM  33502  HA  CYS B2087      -9.751  11.162  64.072  1.00 13.490          H  
ATOM  33503 1HB  CYS B2087     -10.122  10.249  61.835  1.00 18.530          H  
ATOM  33504 2HB  CYS B2087     -11.271   9.483  62.905  1.00 18.530          H  
ATOM  33505  HG  CYS B2087     -11.685  12.028  60.817  1.00 18.530          H  
ATOM  33506  N   THR B2088      -9.479  12.872  61.995  1.00 12.610          N  
ATOM  33507  CA  THR B2088      -9.212  14.125  61.309  1.00 13.510          C  
ATOM  33508  C   THR B2088     -10.085  14.384  60.100  1.00 14.140          C  
ATOM  33509  O   THR B2088     -10.942  13.571  59.735  1.00 14.170          O  
ATOM  33510  CB  THR B2088      -7.742  14.219  60.880  1.00 18.550          C  
ATOM  33511  OG1 THR B2088      -7.473  15.549  60.429  1.00 18.550          O  
ATOM  33512  CG2 THR B2088      -7.433  13.240  59.751  1.00 18.550          C  
ATOM  33513  H   THR B2088      -8.879  12.079  61.839  1.00 15.130          H  
ATOM  33514  HA  THR B2088      -9.399  14.921  62.013  1.00 16.210          H  
ATOM  33515  HB  THR B2088      -7.108  14.001  61.740  1.00 22.260          H  
ATOM  33516  HG1 THR B2088      -6.507  15.678  60.415  1.00 22.260          H  
ATOM  33517 1HG2 THR B2088      -6.383  13.330  59.471  1.00 22.260          H  
ATOM  33518 2HG2 THR B2088      -7.629  12.223  60.081  1.00 22.260          H  
ATOM  33519 3HG2 THR B2088      -8.048  13.450  58.874  1.00 22.260          H  
ATOM  33520  N   THR B2089      -9.866  15.555  59.512  1.00 14.770          N  
ATOM  33521  CA  THR B2089     -10.585  16.089  58.358  1.00 15.430          C  
ATOM  33522  C   THR B2089      -9.591  16.655  57.348  1.00 16.220          C  
ATOM  33523  O   THR B2089      -9.522  17.878  57.168  1.00 16.620          O  
ATOM  33524  CB  THR B2089     -11.514  17.247  58.749  1.00 21.340          C  
ATOM  33525  OG1 THR B2089     -10.732  18.287  59.345  1.00 21.340          O  
ATOM  33526  CG2 THR B2089     -12.548  16.770  59.745  1.00 21.340          C  
ATOM  33527  H   THR B2089      -9.103  16.106  59.900  1.00 17.720          H  
ATOM  33528  HA  THR B2089     -11.152  15.288  57.883  1.00 18.520          H  
ATOM  33529  HB  THR B2089     -12.007  17.635  57.865  1.00 25.610          H  
ATOM  33530  HG1 THR B2089     -10.170  18.675  58.639  1.00 25.610          H  
ATOM  33531 1HG2 THR B2089     -13.200  17.594  60.022  1.00 25.610          H  
ATOM  33532 2HG2 THR B2089     -13.138  15.973  59.300  1.00 25.610          H  
ATOM  33533 3HG2 THR B2089     -12.059  16.392  60.621  1.00 25.610          H  
ATOM  33534  N   ASP B2090      -8.741  15.823  56.759  1.00 16.550          N  
ATOM  33535  CA  ASP B2090      -7.642  16.324  55.944  1.00 17.430          C  
ATOM  33536  C   ASP B2090      -8.001  16.678  54.502  1.00 18.020          C  
ATOM  33537  O   ASP B2090      -7.594  16.011  53.546  1.00 18.410          O  
ATOM  33538  CB  ASP B2090      -6.466  15.356  56.004  1.00 24.050          C  
ATOM  33539  CG  ASP B2090      -6.835  13.991  55.655  1.00 24.050          C  
ATOM  33540  OD1 ASP B2090      -7.936  13.617  56.007  1.00 24.050          O  
ATOM  33541  OD2 ASP B2090      -6.035  13.297  55.076  1.00 24.050          O  
ATOM  33542  H   ASP B2090      -8.854  14.807  56.846  1.00 19.860          H  
ATOM  33543  HA  ASP B2090      -7.292  17.243  56.411  1.00 20.920          H  
ATOM  33544 1HB  ASP B2090      -5.695  15.684  55.322  1.00 28.860          H  
ATOM  33545 2HB  ASP B2090      -6.040  15.354  56.993  1.00 28.860          H  
ATOM  33546  N   VAL B2091      -8.773  17.769  54.382  1.00 18.230          N  
ATOM  33547  CA  VAL B2091      -9.255  18.414  53.145  1.00 18.900          C  
ATOM  33548  C   VAL B2091      -9.918  17.508  52.078  1.00 18.990          C  
ATOM  33549  O   VAL B2091     -11.027  17.789  51.633  1.00 19.340          O  
ATOM  33550  CB  VAL B2091      -8.093  19.256  52.568  1.00 26.190          C  
ATOM  33551  CG1 VAL B2091      -8.435  19.881  51.244  1.00 26.190          C  
ATOM  33552  CG2 VAL B2091      -7.799  20.360  53.575  1.00 26.190          C  
ATOM  33553  H   VAL B2091      -9.049  18.168  55.285  1.00 21.880          H  
ATOM  33554  HA  VAL B2091      -9.998  19.146  53.447  1.00 22.680          H  
ATOM  33555  HB  VAL B2091      -7.224  18.628  52.423  1.00 31.430          H  
ATOM  33556 1HG1 VAL B2091      -7.592  20.479  50.896  1.00 31.430          H  
ATOM  33557 2HG1 VAL B2091      -8.637  19.109  50.522  1.00 31.430          H  
ATOM  33558 3HG1 VAL B2091      -9.310  20.520  51.365  1.00 31.430          H  
ATOM  33559 1HG2 VAL B2091      -6.981  20.972  53.216  1.00 31.430          H  
ATOM  33560 2HG2 VAL B2091      -8.686  20.977  53.693  1.00 31.430          H  
ATOM  33561 3HG2 VAL B2091      -7.540  19.923  54.528  1.00 31.430          H  
ATOM  33562  N   GLN B2092      -9.225  16.485  51.596  1.00 18.790          N  
ATOM  33563  CA  GLN B2092      -9.776  15.586  50.582  1.00 19.010          C  
ATOM  33564  C   GLN B2092     -10.396  14.315  51.159  1.00 18.910          C  
ATOM  33565  O   GLN B2092     -11.369  13.783  50.605  1.00 19.010          O  
ATOM  33566  CB  GLN B2092      -8.716  15.224  49.536  1.00 26.530          C  
ATOM  33567  CG  GLN B2092      -9.233  14.302  48.414  1.00 26.530          C  
ATOM  33568  CD  GLN B2092     -10.338  14.917  47.575  1.00 26.530          C  
ATOM  33569  OE1 GLN B2092     -10.167  15.968  46.947  1.00 26.530          O  
ATOM  33570  NE2 GLN B2092     -11.487  14.247  47.576  1.00 26.530          N  
ATOM  33571  H   GLN B2092      -8.313  16.304  51.996  1.00 22.550          H  
ATOM  33572  HA  GLN B2092     -10.572  16.119  50.067  1.00 22.810          H  
ATOM  33573 1HB  GLN B2092      -8.332  16.134  49.079  1.00 31.830          H  
ATOM  33574 2HB  GLN B2092      -7.881  14.722  50.026  1.00 31.830          H  
ATOM  33575 1HG  GLN B2092      -8.401  14.088  47.747  1.00 31.830          H  
ATOM  33576 2HG  GLN B2092      -9.602  13.371  48.837  1.00 31.830          H  
ATOM  33577 1HE2 GLN B2092     -12.276  14.571  47.058  1.00 31.830          H  
ATOM  33578 2HE2 GLN B2092     -11.572  13.406  48.126  1.00 31.830          H  
ATOM  33579  N   GLU B2093      -9.832  13.768  52.235  1.00 18.810          N  
ATOM  33580  CA  GLU B2093     -10.399  12.505  52.721  1.00 18.870          C  
ATOM  33581  C   GLU B2093     -11.622  12.776  53.579  1.00 18.650          C  
ATOM  33582  O   GLU B2093     -11.562  12.786  54.809  1.00 18.780          O  
ATOM  33583  CB  GLU B2093      -9.376  11.630  53.482  1.00 26.390          C  
ATOM  33584  CG  GLU B2093      -9.922  10.188  53.908  1.00 26.390          C  
ATOM  33585  CD  GLU B2093      -8.846   9.242  54.537  1.00 26.390          C  
ATOM  33586  OE1 GLU B2093      -7.687   9.547  54.426  1.00 26.390          O  
ATOM  33587  OE2 GLU B2093      -9.193   8.209  55.110  1.00 26.390          O  
ATOM  33588  H   GLU B2093      -9.047  14.236  52.701  1.00 22.570          H  
ATOM  33589  HA  GLU B2093     -10.725  11.923  51.861  1.00 22.640          H  
ATOM  33590 1HB  GLU B2093      -8.489  11.487  52.866  1.00 31.670          H  
ATOM  33591 2HB  GLU B2093      -9.060  12.142  54.386  1.00 31.670          H  
ATOM  33592 1HG  GLU B2093     -10.725  10.318  54.635  1.00 31.670          H  
ATOM  33593 2HG  GLU B2093     -10.354   9.705  53.032  1.00 31.670          H  
ATOM  33594  N   ILE B2094     -12.743  12.994  52.901  1.00 18.430          N  
ATOM  33595  CA  ILE B2094     -13.984  13.284  53.598  1.00 18.360          C  
ATOM  33596  C   ILE B2094     -14.627  12.001  54.120  1.00 18.850          C  
ATOM  33597  O   ILE B2094     -15.274  12.010  55.160  1.00 18.990          O  
ATOM  33598  CB  ILE B2094     -14.970  14.112  52.752  1.00 25.730          C  
ATOM  33599  CG1 ILE B2094     -15.435  13.314  51.504  1.00 25.730          C  
ATOM  33600  CG2 ILE B2094     -14.285  15.452  52.386  1.00 25.730          C  
ATOM  33601  CD1 ILE B2094     -16.554  13.902  50.748  1.00 25.730          C  
ATOM  33602  H   ILE B2094     -12.647  13.010  51.885  1.00 22.120          H  
ATOM  33603  HA  ILE B2094     -13.731  13.898  54.456  1.00 22.030          H  
ATOM  33604  HB  ILE B2094     -15.857  14.313  53.345  1.00 30.880          H  
ATOM  33605 1HG1 ILE B2094     -14.595  13.198  50.827  1.00 30.880          H  
ATOM  33606 2HG1 ILE B2094     -15.777  12.378  51.804  1.00 30.880          H  
ATOM  33607 1HG2 ILE B2094     -14.962  16.085  51.829  1.00 30.880          H  
ATOM  33608 2HG2 ILE B2094     -13.993  15.964  53.295  1.00 30.880          H  
ATOM  33609 3HG2 ILE B2094     -13.394  15.264  51.788  1.00 30.880          H  
ATOM  33610 1HD1 ILE B2094     -16.807  13.260  49.908  1.00 30.880          H  
ATOM  33611 2HD1 ILE B2094     -17.406  13.985  51.398  1.00 30.880          H  
ATOM  33612 3HD1 ILE B2094     -16.280  14.870  50.384  1.00 30.880          H  
ATOM  33613  N   ILE B2095     -14.474  10.895  53.395  1.00 19.210          N  
ATOM  33614  CA  ILE B2095     -15.017   9.632  53.851  1.00 19.800          C  
ATOM  33615  C   ILE B2095     -13.878   8.868  54.460  1.00 20.130          C  
ATOM  33616  O   ILE B2095     -12.991   8.404  53.746  1.00 20.630          O  
ATOM  33617  CB  ILE B2095     -15.636   8.776  52.708  1.00 27.480          C  
ATOM  33618  CG1 ILE B2095     -16.745   9.552  51.911  1.00 27.480          C  
ATOM  33619  CG2 ILE B2095     -16.165   7.473  53.257  1.00 27.480          C  
ATOM  33620  CD1 ILE B2095     -17.926  10.107  52.741  1.00 27.480          C  
ATOM  33621  H   ILE B2095     -13.933  10.950  52.547  1.00 23.050          H  
ATOM  33622  HA  ILE B2095     -15.763   9.800  54.625  1.00 23.760          H  
ATOM  33623  HB  ILE B2095     -14.850   8.542  51.990  1.00 32.980          H  
ATOM  33624 1HG1 ILE B2095     -16.280  10.351  51.379  1.00 32.980          H  
ATOM  33625 2HG1 ILE B2095     -17.167   8.866  51.173  1.00 32.980          H  
ATOM  33626 1HG2 ILE B2095     -16.558   6.868  52.445  1.00 32.980          H  
ATOM  33627 2HG2 ILE B2095     -15.367   6.916  53.758  1.00 32.980          H  
ATOM  33628 3HG2 ILE B2095     -16.935   7.686  53.953  1.00 32.980          H  
ATOM  33629 1HD1 ILE B2095     -18.622  10.599  52.068  1.00 32.980          H  
ATOM  33630 2HD1 ILE B2095     -18.441   9.301  53.246  1.00 32.980          H  
ATOM  33631 3HD1 ILE B2095     -17.568  10.826  53.473  1.00 32.980          H  
ATOM  33632  N   LEU B2096     -13.906   8.707  55.769  1.00 19.970          N  
ATOM  33633  CA  LEU B2096     -12.796   8.056  56.437  1.00 20.360          C  
ATOM  33634  C   LEU B2096     -12.626   6.642  55.918  1.00 20.100          C  
ATOM  33635  O   LEU B2096     -13.579   5.858  55.902  1.00 19.900          O  
ATOM  33636  CB  LEU B2096     -13.048   8.041  57.961  1.00 28.350          C  
ATOM  33637  CG  LEU B2096     -11.910   7.459  58.879  1.00 28.350          C  
ATOM  33638  CD1 LEU B2096     -10.664   8.384  58.832  1.00 28.350          C  
ATOM  33639  CD2 LEU B2096     -12.446   7.300  60.321  1.00 28.350          C  
ATOM  33640  H   LEU B2096     -14.675   9.095  56.298  1.00 23.960          H  
ATOM  33641  HA  LEU B2096     -11.890   8.616  56.219  1.00 24.430          H  
ATOM  33642 1HB  LEU B2096     -13.241   9.059  58.290  1.00 34.020          H  
ATOM  33643 2HB  LEU B2096     -13.946   7.446  58.154  1.00 34.020          H  
ATOM  33644  HG  LEU B2096     -11.610   6.486  58.507  1.00 34.020          H  
ATOM  33645 1HD1 LEU B2096      -9.886   7.966  59.445  1.00 34.020          H  
ATOM  33646 2HD1 LEU B2096     -10.290   8.466  57.810  1.00 34.020          H  
ATOM  33647 3HD1 LEU B2096     -10.925   9.373  59.193  1.00 34.020          H  
ATOM  33648 1HD2 LEU B2096     -11.668   6.881  60.954  1.00 34.020          H  
ATOM  33649 2HD2 LEU B2096     -12.751   8.252  60.711  1.00 34.020          H  
ATOM  33650 3HD2 LEU B2096     -13.301   6.626  60.312  1.00 34.020          H  
ATOM  33651  N   GLY B2097     -11.404   6.318  55.496  1.00 20.230          N  
ATOM  33652  CA  GLY B2097     -11.108   4.987  55.001  1.00 20.130          C  
ATOM  33653  C   GLY B2097     -10.707   4.101  56.164  1.00 19.370          C  
ATOM  33654  O   GLY B2097     -10.911   4.471  57.326  1.00 19.300          O  
ATOM  33655  H   GLY B2097     -10.662   7.034  55.492  1.00 24.280          H  
ATOM  33656 1HA  GLY B2097     -11.975   4.578  54.491  1.00 24.160          H  
ATOM  33657 2HA  GLY B2097     -10.291   5.046  54.280  1.00 24.160          H  
ATOM  33658  N   THR B2098     -10.148   2.935  55.894  1.00 18.890          N  
ATOM  33659  CA  THR B2098      -9.771   2.075  57.000  1.00 18.220          C  
ATOM  33660  C   THR B2098      -8.743   2.794  57.859  1.00 17.410          C  
ATOM  33661  O   THR B2098      -7.725   3.263  57.346  1.00 17.190          O  
ATOM  33662  CB  THR B2098      -9.189   0.733  56.512  1.00 25.780          C  
ATOM  33663  OG1 THR B2098     -10.165   0.054  55.685  1.00 25.780          O  
ATOM  33664  CG2 THR B2098      -8.847  -0.147  57.710  1.00 25.780          C  
ATOM  33665  H   THR B2098      -9.998   2.631  54.942  1.00 22.670          H  
ATOM  33666  HA  THR B2098     -10.658   1.872  57.604  1.00 21.860          H  
ATOM  33667  HB  THR B2098      -8.299   0.916  55.913  1.00 30.930          H  
ATOM  33668  HG1 THR B2098      -9.743  -0.700  55.256  1.00 30.930          H  
ATOM  33669 1HG2 THR B2098      -8.441  -1.091  57.359  1.00 30.930          H  
ATOM  33670 2HG2 THR B2098      -8.103   0.344  58.330  1.00 30.930          H  
ATOM  33671 3HG2 THR B2098      -9.744  -0.327  58.294  1.00 30.930          H  
ATOM  33672  N   LEU B2099      -8.991   2.839  59.159  1.00 17.080          N  
ATOM  33673  CA  LEU B2099      -8.082   3.450  60.104  1.00 16.430          C  
ATOM  33674  C   LEU B2099      -7.740   2.383  61.143  1.00 15.790          C  
ATOM  33675  O   LEU B2099      -8.524   2.121  62.048  1.00 15.750          O  
ATOM  33676  CB  LEU B2099      -8.774   4.679  60.731  1.00 23.260          C  
ATOM  33677  CG  LEU B2099      -8.039   5.503  61.792  1.00 23.260          C  
ATOM  33678  CD1 LEU B2099      -6.790   6.086  61.215  1.00 23.260          C  
ATOM  33679  CD2 LEU B2099      -8.963   6.626  62.280  1.00 23.260          C  
ATOM  33680  H   LEU B2099      -9.864   2.446  59.495  1.00 20.500          H  
ATOM  33681  HA  LEU B2099      -7.194   3.781  59.577  1.00 19.720          H  
ATOM  33682 1HB  LEU B2099      -8.979   5.362  59.902  1.00 27.910          H  
ATOM  33683 2HB  LEU B2099      -9.735   4.375  61.123  1.00 27.910          H  
ATOM  33684  HG  LEU B2099      -7.762   4.872  62.632  1.00 27.910          H  
ATOM  33685 1HD1 LEU B2099      -6.280   6.676  61.975  1.00 27.910          H  
ATOM  33686 2HD1 LEU B2099      -6.123   5.307  60.870  1.00 27.910          H  
ATOM  33687 3HD1 LEU B2099      -7.054   6.723  60.372  1.00 27.910          H  
ATOM  33688 1HD2 LEU B2099      -8.446   7.230  63.030  1.00 27.910          H  
ATOM  33689 2HD2 LEU B2099      -9.215   7.259  61.444  1.00 27.910          H  
ATOM  33690 3HD2 LEU B2099      -9.869   6.225  62.701  1.00 27.910          H  
ATOM  33691  N   PRO B2100      -6.601   1.670  61.015  1.00 15.460          N  
ATOM  33692  CA  PRO B2100      -6.261   0.596  61.911  1.00 14.930          C  
ATOM  33693  C   PRO B2100      -6.286   0.953  63.412  1.00 13.990          C  
ATOM  33694  O   PRO B2100      -6.684   0.091  64.208  1.00 13.570          O  
ATOM  33695  CB  PRO B2100      -4.861   0.186  61.383  1.00 22.390          C  
ATOM  33696  CG  PRO B2100      -4.869   0.575  59.907  1.00 22.390          C  
ATOM  33697  CD  PRO B2100      -5.693   1.854  59.859  1.00 22.390          C  
ATOM  33698  HA  PRO B2100      -6.963  -0.224  61.715  1.00 17.920          H  
ATOM  33699 1HB  PRO B2100      -4.032   0.619  61.951  1.00 26.870          H  
ATOM  33700 2HB  PRO B2100      -4.758  -0.904  61.487  1.00 26.870          H  
ATOM  33701 1HG  PRO B2100      -3.848   0.735  59.561  1.00 26.870          H  
ATOM  33702 2HG  PRO B2100      -5.300  -0.231  59.270  1.00 26.870          H  
ATOM  33703 1HD  PRO B2100      -5.042   2.741  59.989  1.00 26.870          H  
ATOM  33704 2HD  PRO B2100      -6.238   1.877  58.916  1.00 26.870          H  
ATOM  33705  N   PRO B2101      -5.915   2.181  63.870  1.00 13.760          N  
ATOM  33706  CA  PRO B2101      -6.006   2.603  65.265  1.00 13.020          C  
ATOM  33707  C   PRO B2101      -7.240   3.473  65.495  1.00 12.010          C  
ATOM  33708  O   PRO B2101      -7.172   4.423  66.273  1.00 11.850          O  
ATOM  33709  CB  PRO B2101      -4.733   3.421  65.423  1.00 19.530          C  
ATOM  33710  CG  PRO B2101      -4.592   4.140  64.113  1.00 19.530          C  
ATOM  33711  CD  PRO B2101      -5.136   3.156  63.069  1.00 19.530          C  
ATOM  33712  HA  PRO B2101      -6.012   1.719  65.922  1.00 15.620          H  
ATOM  33713 1HB  PRO B2101      -4.794   4.101  66.282  1.00 23.440          H  
ATOM  33714 2HB  PRO B2101      -3.873   2.754  65.608  1.00 23.440          H  
ATOM  33715 1HG  PRO B2101      -5.201   5.074  64.171  1.00 23.440          H  
ATOM  33716 2HG  PRO B2101      -3.567   4.449  63.953  1.00 23.440          H  
ATOM  33717 1HD  PRO B2101      -5.742   3.711  62.408  1.00 23.440          H  
ATOM  33718 2HD  PRO B2101      -4.295   2.690  62.561  1.00 23.440          H  
ATOM  33719  N   CYS B2102      -8.358   3.176  64.845  1.00 11.500          N  
ATOM  33720  CA  CYS B2102      -9.520   4.046  64.905  1.00 10.680          C  
ATOM  33721  C   CYS B2102     -10.141   4.226  66.296  1.00  9.740          C  
ATOM  33722  O   CYS B2102     -10.489   3.240  66.938  1.00  9.540          O  
ATOM  33723  CB  CYS B2102     -10.638   3.497  64.020  1.00 15.280          C  
ATOM  33724  SG  CYS B2102     -12.085   4.516  63.989  1.00 15.280          S  
ATOM  33725  H   CYS B2102      -8.384   2.388  64.182  1.00 13.800          H  
ATOM  33726  HA  CYS B2102      -9.234   4.980  64.476  1.00 12.820          H  
ATOM  33727 1HB  CYS B2102     -10.307   3.372  63.029  1.00 18.340          H  
ATOM  33728 2HB  CYS B2102     -10.939   2.511  64.392  1.00 18.340          H  
ATOM  33729  HG  CYS B2102     -12.272   4.573  65.343  1.00 18.340          H  
ATOM  33730  N   PRO B2103     -10.290   5.485  66.783  1.00  9.430          N  
ATOM  33731  CA  PRO B2103     -10.952   5.899  68.010  1.00  8.780          C  
ATOM  33732  C   PRO B2103     -12.429   5.568  67.911  1.00  7.940          C  
ATOM  33733  O   PRO B2103     -12.909   5.314  66.809  1.00  7.790          O  
ATOM  33734  CB  PRO B2103     -10.740   7.414  68.052  1.00 13.170          C  
ATOM  33735  CG  PRO B2103      -9.554   7.675  67.166  1.00 13.170          C  
ATOM  33736  CD  PRO B2103      -9.617   6.641  66.090  1.00 13.170          C  
ATOM  33737  HA  PRO B2103     -10.493   5.392  68.868  1.00 10.540          H  
ATOM  33738 1HB  PRO B2103     -11.647   7.934  67.713  1.00 15.800          H  
ATOM  33739 2HB  PRO B2103     -10.565   7.719  69.093  1.00 15.800          H  
ATOM  33740 1HG  PRO B2103      -9.605   8.705  66.771  1.00 15.800          H  
ATOM  33741 2HG  PRO B2103      -8.628   7.609  67.753  1.00 15.800          H  
ATOM  33742 1HD  PRO B2103     -10.192   7.003  65.237  1.00 15.800          H  
ATOM  33743 2HD  PRO B2103      -8.567   6.415  65.839  1.00 15.800          H  
ATOM  33744  N   ASN B2104     -13.163   5.511  69.017  1.00  7.650          N  
ATOM  33745  CA  ASN B2104     -14.598   5.314  68.831  1.00  7.100          C  
ATOM  33746  C   ASN B2104     -15.154   6.642  68.320  1.00  6.520          C  
ATOM  33747  O   ASN B2104     -15.293   7.597  69.092  1.00  6.480          O  
ATOM  33748  CB  ASN B2104     -15.294   4.908  70.123  1.00 10.160          C  
ATOM  33749  CG  ASN B2104     -16.755   4.588  69.890  1.00 10.160          C  
ATOM  33750  OD1 ASN B2104     -17.214   4.611  68.746  1.00 10.160          O  
ATOM  33751  ND2 ASN B2104     -17.478   4.297  70.935  1.00 10.160          N  
ATOM  33752  H   ASN B2104     -12.755   5.657  69.934  1.00  9.180          H  
ATOM  33753  HA  ASN B2104     -14.772   4.558  68.066  1.00  8.520          H  
ATOM  33754 1HB  ASN B2104     -14.796   4.041  70.558  1.00 12.190          H  
ATOM  33755 2HB  ASN B2104     -15.228   5.725  70.840  1.00 12.190          H  
ATOM  33756 1HD2 ASN B2104     -18.453   4.087  70.833  1.00 12.190          H  
ATOM  33757 2HD2 ASN B2104     -17.065   4.293  71.845  1.00 12.190          H  
ATOM  33758  N   ILE B2105     -15.473   6.681  67.032  1.00  6.310          N  
ATOM  33759  CA  ILE B2105     -15.871   7.894  66.325  1.00  5.930          C  
ATOM  33760  C   ILE B2105     -17.308   8.291  66.600  1.00  5.360          C  
ATOM  33761  O   ILE B2105     -18.210   7.457  66.576  1.00  5.350          O  
ATOM  33762  CB  ILE B2105     -15.676   7.727  64.797  1.00  8.450          C  
ATOM  33763  CG1 ILE B2105     -14.217   7.350  64.450  1.00  8.450          C  
ATOM  33764  CG2 ILE B2105     -16.047   9.010  64.052  1.00  8.450          C  
ATOM  33765  CD1 ILE B2105     -13.129   8.312  64.849  1.00  8.450          C  
ATOM  33766  H   ILE B2105     -15.388   5.815  66.509  1.00  7.570          H  
ATOM  33767  HA  ILE B2105     -15.240   8.702  66.670  1.00  7.120          H  
ATOM  33768  HB  ILE B2105     -16.305   6.916  64.447  1.00 10.140          H  
ATOM  33769 1HG1 ILE B2105     -14.013   6.413  64.922  1.00 10.140          H  
ATOM  33770 2HG1 ILE B2105     -14.152   7.213  63.369  1.00 10.140          H  
ATOM  33771 1HG2 ILE B2105     -15.884   8.819  63.011  1.00 10.140          H  
ATOM  33772 2HG2 ILE B2105     -17.095   9.271  64.215  1.00 10.140          H  
ATOM  33773 3HG2 ILE B2105     -15.430   9.848  64.367  1.00 10.140          H  
ATOM  33774 1HD1 ILE B2105     -12.179   7.900  64.542  1.00 10.140          H  
ATOM  33775 2HD1 ILE B2105     -13.278   9.255  64.360  1.00 10.140          H  
ATOM  33776 3HD1 ILE B2105     -13.121   8.445  65.923  1.00 10.140          H  
ATOM  33777  N   TYR B2106     -17.499   9.588  66.832  1.00  5.270          N  
ATOM  33778  CA  TYR B2106     -18.784  10.207  67.120  1.00  5.110          C  
ATOM  33779  C   TYR B2106     -19.931   9.701  66.290  1.00  4.620          C  
ATOM  33780  O   TYR B2106     -19.975   9.839  65.061  1.00  4.440          O  
ATOM  33781  CB  TYR B2106     -18.628  11.708  66.977  1.00  7.220          C  
ATOM  33782  CG  TYR B2106     -19.844  12.561  67.333  1.00  7.220          C  
ATOM  33783  CD1 TYR B2106     -20.509  12.379  68.541  1.00  7.220          C  
ATOM  33784  CD2 TYR B2106     -20.243  13.581  66.490  1.00  7.220          C  
ATOM  33785  CE1 TYR B2106     -21.565  13.173  68.884  1.00  7.220          C  
ATOM  33786  CE2 TYR B2106     -21.299  14.392  66.855  1.00  7.220          C  
ATOM  33787  CZ  TYR B2106     -21.967  14.179  68.047  1.00  7.220          C  
ATOM  33788  OH  TYR B2106     -23.040  14.988  68.396  1.00  7.220          O  
ATOM  33789  H   TYR B2106     -16.655  10.158  66.904  1.00  6.320          H  
ATOM  33790  HA  TYR B2106     -19.047   9.980  68.125  1.00  6.130          H  
ATOM  33791 1HB  TYR B2106     -17.812  12.008  67.581  1.00  8.660          H  
ATOM  33792 2HB  TYR B2106     -18.351  11.936  65.947  1.00  8.660          H  
ATOM  33793  HD1 TYR B2106     -20.208  11.601  69.226  1.00  8.660          H  
ATOM  33794  HD2 TYR B2106     -19.717  13.749  65.552  1.00  8.660          H  
ATOM  33795  HE1 TYR B2106     -22.083  13.010  69.829  1.00  8.660          H  
ATOM  33796  HE2 TYR B2106     -21.614  15.201  66.196  1.00  8.660          H  
ATOM  33797  HH  TYR B2106     -23.522  14.596  69.182  1.00  8.660          H  
ATOM  33798  N   ALA B2107     -20.941   9.253  67.029  1.00  4.870          N  
ATOM  33799  CA  ALA B2107     -22.137   8.631  66.495  1.00  4.960          C  
ATOM  33800  C   ALA B2107     -22.868   9.447  65.436  1.00  4.600          C  
ATOM  33801  O   ALA B2107     -23.364   8.878  64.457  1.00  4.820          O  
ATOM  33802  CB  ALA B2107     -23.066   8.367  67.647  1.00  6.910          C  
ATOM  33803  H   ALA B2107     -20.787   9.234  68.055  1.00  5.840          H  
ATOM  33804  HA  ALA B2107     -21.844   7.684  66.049  1.00  5.950          H  
ATOM  33805 1HB  ALA B2107     -23.910   7.864  67.296  1.00  8.290          H  
ATOM  33806 2HB  ALA B2107     -22.558   7.750  68.390  1.00  8.290          H  
ATOM  33807 3HB  ALA B2107     -23.365   9.305  68.107  1.00  8.290          H  
ATOM  33808  N   ASN B2108     -22.945  10.770  65.580  1.00  4.400          N  
ATOM  33809  CA  ASN B2108     -23.649  11.490  64.532  1.00  4.130          C  
ATOM  33810  C   ASN B2108     -22.873  11.403  63.235  1.00  3.660          C  
ATOM  33811  O   ASN B2108     -23.485  11.438  62.174  1.00  3.530          O  
ATOM  33812  CB  ASN B2108     -23.928  12.941  64.851  1.00  5.890          C  
ATOM  33813  CG  ASN B2108     -25.006  13.149  65.873  1.00  5.890          C  
ATOM  33814  OD1 ASN B2108     -25.831  12.274  66.125  1.00  5.890          O  
ATOM  33815  ND2 ASN B2108     -25.019  14.317  66.455  1.00  5.890          N  
ATOM  33816  H   ASN B2108     -22.544  11.239  66.384  1.00  5.280          H  
ATOM  33817  HA  ASN B2108     -24.608  11.002  64.360  1.00  4.960          H  
ATOM  33818 1HB  ASN B2108     -23.036  13.411  65.161  1.00  7.070          H  
ATOM  33819 2HB  ASN B2108     -24.240  13.441  63.933  1.00  7.070          H  
ATOM  33820 1HD2 ASN B2108     -25.707  14.536  67.148  1.00  7.070          H  
ATOM  33821 2HD2 ASN B2108     -24.334  15.008  66.214  1.00  7.070          H  
ATOM  33822  N   TRP B2109     -21.533  11.316  63.292  1.00  3.610          N  
ATOM  33823  CA  TRP B2109     -20.740  11.238  62.080  1.00  3.440          C  
ATOM  33824  C   TRP B2109     -21.016   9.944  61.395  1.00  3.100          C  
ATOM  33825  O   TRP B2109     -21.149   9.882  60.187  1.00  2.980          O  
ATOM  33826  CB  TRP B2109     -19.267  11.392  62.318  1.00  4.880          C  
ATOM  33827  CG  TRP B2109     -18.431  11.276  61.045  1.00  4.880          C  
ATOM  33828  CD1 TRP B2109     -17.439  10.396  60.893  1.00  4.880          C  
ATOM  33829  CD2 TRP B2109     -18.506  12.001  59.767  1.00  4.880          C  
ATOM  33830  NE1 TRP B2109     -16.865  10.521  59.675  1.00  4.880          N  
ATOM  33831  CE2 TRP B2109     -17.511  11.491  58.968  1.00  4.880          C  
ATOM  33832  CE3 TRP B2109     -19.309  13.013  59.264  1.00  4.880          C  
ATOM  33833  CZ2 TRP B2109     -17.291  11.951  57.685  1.00  4.880          C  
ATOM  33834  CZ3 TRP B2109     -19.083  13.477  57.971  1.00  4.880          C  
ATOM  33835  CH2 TRP B2109     -18.104  12.957  57.206  1.00  4.880          C  
ATOM  33836  H   TRP B2109     -21.043  11.240  64.180  1.00  4.330          H  
ATOM  33837  HA  TRP B2109     -21.038  12.044  61.435  1.00  4.130          H  
ATOM  33838 1HB  TRP B2109     -19.094  12.319  62.800  1.00  5.860          H  
ATOM  33839 2HB  TRP B2109     -18.925  10.617  62.996  1.00  5.860          H  
ATOM  33840  HD1 TRP B2109     -17.141   9.708  61.633  1.00  5.860          H  
ATOM  33841  HE1 TRP B2109     -16.081   9.976  59.353  1.00  5.860          H  
ATOM  33842  HE3 TRP B2109     -20.075  13.447  59.868  1.00  5.860          H  
ATOM  33843  HZ2 TRP B2109     -16.506  11.543  57.067  1.00  5.860          H  
ATOM  33844  HZ3 TRP B2109     -19.703  14.275  57.586  1.00  5.860          H  
ATOM  33845  HH2 TRP B2109     -17.947  13.342  56.197  1.00  5.860          H  
ATOM  33846  N   LEU B2110     -21.147   8.873  62.154  1.00  3.020          N  
ATOM  33847  CA  LEU B2110     -21.418   7.603  61.492  1.00  2.820          C  
ATOM  33848  C   LEU B2110     -22.642   7.771  60.569  1.00  2.600          C  
ATOM  33849  O   LEU B2110     -22.631   7.324  59.410  1.00  2.460          O  
ATOM  33850  CB  LEU B2110     -21.730   6.533  62.534  1.00  4.030          C  
ATOM  33851  CG  LEU B2110     -20.574   5.753  63.139  1.00  4.030          C  
ATOM  33852  CD1 LEU B2110     -19.542   6.725  63.782  1.00  4.030          C  
ATOM  33853  CD2 LEU B2110     -21.171   4.801  64.192  1.00  4.030          C  
ATOM  33854  H   LEU B2110     -20.983   8.965  63.163  1.00  3.620          H  
ATOM  33855  HA  LEU B2110     -20.555   7.318  60.892  1.00  3.380          H  
ATOM  33856 1HB  LEU B2110     -22.285   6.985  63.342  1.00  4.830          H  
ATOM  33857 2HB  LEU B2110     -22.355   5.820  62.062  1.00  4.830          H  
ATOM  33858  HG  LEU B2110     -20.063   5.179  62.368  1.00  4.830          H  
ATOM  33859 1HD1 LEU B2110     -18.734   6.149  64.231  1.00  4.830          H  
ATOM  33860 2HD1 LEU B2110     -19.119   7.396  63.041  1.00  4.830          H  
ATOM  33861 3HD1 LEU B2110     -20.020   7.307  64.556  1.00  4.830          H  
ATOM  33862 1HD2 LEU B2110     -20.371   4.222  64.652  1.00  4.830          H  
ATOM  33863 2HD2 LEU B2110     -21.682   5.378  64.963  1.00  4.830          H  
ATOM  33864 3HD2 LEU B2110     -21.886   4.123  63.719  1.00  4.830          H  
ATOM  33865  N   VAL B2111     -23.670   8.461  61.078  1.00  2.650          N  
ATOM  33866  CA  VAL B2111     -24.868   8.746  60.293  1.00  2.520          C  
ATOM  33867  C   VAL B2111     -24.578   9.733  59.150  1.00  2.380          C  
ATOM  33868  O   VAL B2111     -24.988   9.495  58.010  1.00  2.210          O  
ATOM  33869  CB  VAL B2111     -25.997   9.304  61.186  1.00  3.580          C  
ATOM  33870  CG1 VAL B2111     -27.214   9.756  60.327  1.00  3.580          C  
ATOM  33871  CG2 VAL B2111     -26.396   8.236  62.190  1.00  3.580          C  
ATOM  33872  H   VAL B2111     -23.599   8.754  62.062  1.00  3.180          H  
ATOM  33873  HA  VAL B2111     -25.210   7.808  59.853  1.00  3.020          H  
ATOM  33874  HB  VAL B2111     -25.630  10.180  61.721  1.00  4.300          H  
ATOM  33875 1HG1 VAL B2111     -27.985  10.155  60.982  1.00  4.300          H  
ATOM  33876 2HG1 VAL B2111     -26.916  10.535  59.625  1.00  4.300          H  
ATOM  33877 3HG1 VAL B2111     -27.609   8.907  59.770  1.00  4.300          H  
ATOM  33878 1HG2 VAL B2111     -27.178   8.618  62.847  1.00  4.300          H  
ATOM  33879 2HG2 VAL B2111     -26.762   7.359  61.664  1.00  4.300          H  
ATOM  33880 3HG2 VAL B2111     -25.528   7.963  62.783  1.00  4.300          H  
ATOM  33881  N   ILE B2112     -23.880  10.827  59.449  1.00  2.500          N  
ATOM  33882  CA  ILE B2112     -23.575  11.868  58.473  1.00  2.460          C  
ATOM  33883  C   ILE B2112     -22.748  11.311  57.329  1.00  2.340          C  
ATOM  33884  O   ILE B2112     -23.037  11.598  56.188  1.00  2.240          O  
ATOM  33885  CB  ILE B2112     -22.854  13.052  59.096  1.00  3.460          C  
ATOM  33886  CG1 ILE B2112     -23.737  13.757  60.108  1.00  3.460          C  
ATOM  33887  CG2 ILE B2112     -22.475  14.085  57.955  1.00  3.460          C  
ATOM  33888  CD1 ILE B2112     -22.979  14.690  61.041  1.00  3.460          C  
ATOM  33889  H   ILE B2112     -23.563  10.955  60.415  1.00  3.000          H  
ATOM  33890  HA  ILE B2112     -24.520  12.226  58.064  1.00  2.950          H  
ATOM  33891  HB  ILE B2112     -22.009  12.691  59.595  1.00  4.150          H  
ATOM  33892 1HG1 ILE B2112     -24.439  14.334  59.581  1.00  4.150          H  
ATOM  33893 2HG1 ILE B2112     -24.274  13.033  60.680  1.00  4.150          H  
ATOM  33894 1HG2 ILE B2112     -21.950  14.947  58.362  1.00  4.150          H  
ATOM  33895 2HG2 ILE B2112     -21.847  13.619  57.216  1.00  4.150          H  
ATOM  33896 3HG2 ILE B2112     -23.393  14.432  57.465  1.00  4.150          H  
ATOM  33897 1HD1 ILE B2112     -23.674  15.153  61.728  1.00  4.150          H  
ATOM  33898 2HD1 ILE B2112     -22.252  14.115  61.612  1.00  4.150          H  
ATOM  33899 3HD1 ILE B2112     -22.468  15.464  60.482  1.00  4.150          H  
ATOM  33900  N   LEU B2113     -21.690  10.546  57.624  1.00  2.380          N  
ATOM  33901  CA  LEU B2113     -20.821   9.952  56.605  1.00  2.330          C  
ATOM  33902  C   LEU B2113     -21.681   9.181  55.624  1.00  2.140          C  
ATOM  33903  O   LEU B2113     -21.515   9.303  54.404  1.00  2.070          O  
ATOM  33904  CB  LEU B2113     -19.785   9.012  57.252  1.00  3.280          C  
ATOM  33905  CG  LEU B2113     -18.680   8.365  56.304  1.00  3.280          C  
ATOM  33906  CD1 LEU B2113     -17.427   8.088  57.098  1.00  3.280          C  
ATOM  33907  CD2 LEU B2113     -19.176   7.038  55.728  1.00  3.280          C  
ATOM  33908  H   LEU B2113     -21.498  10.358  58.593  1.00  2.860          H  
ATOM  33909  HA  LEU B2113     -20.303  10.752  56.077  1.00  2.800          H  
ATOM  33910 1HB  LEU B2113     -19.285   9.555  58.038  1.00  3.940          H  
ATOM  33911 2HB  LEU B2113     -20.330   8.194  57.729  1.00  3.940          H  
ATOM  33912  HG  LEU B2113     -18.434   9.051  55.508  1.00  3.940          H  
ATOM  33913 1HD1 LEU B2113     -16.669   7.644  56.448  1.00  3.940          H  
ATOM  33914 2HD1 LEU B2113     -17.053   9.006  57.496  1.00  3.940          H  
ATOM  33915 3HD1 LEU B2113     -17.650   7.401  57.913  1.00  3.940          H  
ATOM  33916 1HD2 LEU B2113     -18.418   6.585  55.111  1.00  3.940          H  
ATOM  33917 2HD2 LEU B2113     -19.406   6.360  56.549  1.00  3.940          H  
ATOM  33918 3HD2 LEU B2113     -20.049   7.182  55.133  1.00  3.940          H  
ATOM  33919  N   LEU B2114     -22.595   8.357  56.143  1.00  2.120          N  
ATOM  33920  CA  LEU B2114     -23.455   7.610  55.253  1.00  2.010          C  
ATOM  33921  C   LEU B2114     -24.363   8.536  54.464  1.00  1.900          C  
ATOM  33922  O   LEU B2114     -24.561   8.304  53.270  1.00  1.850          O  
ATOM  33923  CB  LEU B2114     -24.256   6.584  56.047  1.00  2.860          C  
ATOM  33924  CG  LEU B2114     -23.658   5.139  56.138  1.00  2.860          C  
ATOM  33925  CD1 LEU B2114     -23.800   4.439  54.739  1.00  2.860          C  
ATOM  33926  CD2 LEU B2114     -22.204   5.215  56.589  1.00  2.860          C  
ATOM  33927  H   LEU B2114     -22.657   8.217  57.159  1.00  2.540          H  
ATOM  33928  HA  LEU B2114     -22.828   7.102  54.532  1.00  2.410          H  
ATOM  33929 1HB  LEU B2114     -24.347   6.957  57.076  1.00  3.430          H  
ATOM  33930 2HB  LEU B2114     -25.240   6.537  55.631  1.00  3.430          H  
ATOM  33931  HG  LEU B2114     -24.208   4.560  56.880  1.00  3.430          H  
ATOM  33932 1HD1 LEU B2114     -23.403   3.442  54.781  1.00  3.430          H  
ATOM  33933 2HD1 LEU B2114     -24.849   4.390  54.452  1.00  3.430          H  
ATOM  33934 3HD1 LEU B2114     -23.253   4.990  53.977  1.00  3.430          H  
ATOM  33935 1HD2 LEU B2114     -21.784   4.237  56.673  1.00  3.430          H  
ATOM  33936 2HD2 LEU B2114     -21.641   5.764  55.878  1.00  3.430          H  
ATOM  33937 3HD2 LEU B2114     -22.147   5.707  57.560  1.00  3.430          H  
ATOM  33938  N   LEU B2115     -24.868   9.610  55.094  1.00  1.900          N  
ATOM  33939  CA  LEU B2115     -25.666  10.600  54.371  1.00  1.840          C  
ATOM  33940  C   LEU B2115     -24.820  11.271  53.298  1.00  1.840          C  
ATOM  33941  O   LEU B2115     -25.301  11.559  52.218  1.00  1.820          O  
ATOM  33942  CB  LEU B2115     -26.221  11.691  55.293  1.00  2.600          C  
ATOM  33943  CG  LEU B2115     -27.312  11.305  56.270  1.00  2.600          C  
ATOM  33944  CD1 LEU B2115     -27.520  12.439  57.228  1.00  2.600          C  
ATOM  33945  CD2 LEU B2115     -28.615  11.041  55.521  1.00  2.600          C  
ATOM  33946  H   LEU B2115     -24.729   9.708  56.106  1.00  2.280          H  
ATOM  33947  HA  LEU B2115     -26.489  10.091  53.889  1.00  2.210          H  
ATOM  33948 1HB  LEU B2115     -25.406  12.106  55.857  1.00  3.120          H  
ATOM  33949 2HB  LEU B2115     -26.615  12.475  54.669  1.00  3.120          H  
ATOM  33950  HG  LEU B2115     -27.019  10.420  56.831  1.00  3.120          H  
ATOM  33951 1HD1 LEU B2115     -28.300  12.156  57.930  1.00  3.120          H  
ATOM  33952 2HD1 LEU B2115     -26.621  12.645  57.773  1.00  3.120          H  
ATOM  33953 3HD1 LEU B2115     -27.818  13.330  56.681  1.00  3.120          H  
ATOM  33954 1HD2 LEU B2115     -29.363  10.805  56.250  1.00  3.120          H  
ATOM  33955 2HD2 LEU B2115     -28.921  11.926  54.971  1.00  3.120          H  
ATOM  33956 3HD2 LEU B2115     -28.509  10.212  54.831  1.00  3.120          H  
ATOM  33957  N   VAL B2116     -23.541  11.501  53.543  1.00  1.890          N  
ATOM  33958  CA  VAL B2116     -22.729  12.137  52.520  1.00  1.940          C  
ATOM  33959  C   VAL B2116     -22.658  11.261  51.297  1.00  1.940          C  
ATOM  33960  O   VAL B2116     -22.925  11.720  50.188  1.00  1.950          O  
ATOM  33961  CB  VAL B2116     -21.288  12.410  53.003  1.00  2.700          C  
ATOM  33962  CG1 VAL B2116     -20.412  12.892  51.833  1.00  2.700          C  
ATOM  33963  CG2 VAL B2116     -21.332  13.428  54.037  1.00  2.700          C  
ATOM  33964  H   VAL B2116     -23.172  11.274  54.462  1.00  2.270          H  
ATOM  33965  HA  VAL B2116     -23.196  13.085  52.248  1.00  2.330          H  
ATOM  33966  HB  VAL B2116     -20.848  11.499  53.400  1.00  3.240          H  
ATOM  33967 1HG1 VAL B2116     -19.411  13.093  52.199  1.00  3.240          H  
ATOM  33968 2HG1 VAL B2116     -20.354  12.135  51.058  1.00  3.240          H  
ATOM  33969 3HG1 VAL B2116     -20.835  13.791  51.417  1.00  3.240          H  
ATOM  33970 1HG2 VAL B2116     -20.326  13.650  54.394  1.00  3.240          H  
ATOM  33971 2HG2 VAL B2116     -21.777  14.278  53.598  1.00  3.240          H  
ATOM  33972 3HG2 VAL B2116     -21.924  13.109  54.850  1.00  3.240          H  
ATOM  33973  N   ILE B2117     -22.379   9.978  51.489  1.00  1.950          N  
ATOM  33974  CA  ILE B2117     -22.269   9.102  50.340  1.00  2.000          C  
ATOM  33975  C   ILE B2117     -23.610   9.043  49.624  1.00  1.920          C  
ATOM  33976  O   ILE B2117     -23.697   9.212  48.410  1.00  1.960          O  
ATOM  33977  CB  ILE B2117     -21.875   7.676  50.787  1.00  2.780          C  
ATOM  33978  CG1 ILE B2117     -20.445   7.707  51.374  1.00  2.780          C  
ATOM  33979  CG2 ILE B2117     -21.977   6.693  49.583  1.00  2.780          C  
ATOM  33980  CD1 ILE B2117     -20.042   6.458  52.139  1.00  2.780          C  
ATOM  33981  H   ILE B2117     -22.203   9.649  52.446  1.00  2.340          H  
ATOM  33982  HA  ILE B2117     -21.518   9.500  49.658  1.00  2.400          H  
ATOM  33983  HB  ILE B2117     -22.546   7.349  51.587  1.00  3.340          H  
ATOM  33984 1HG1 ILE B2117     -19.735   7.867  50.567  1.00  3.340          H  
ATOM  33985 2HG1 ILE B2117     -20.381   8.545  52.060  1.00  3.340          H  
ATOM  33986 1HG2 ILE B2117     -21.708   5.691  49.895  1.00  3.340          H  
ATOM  33987 2HG2 ILE B2117     -22.993   6.669  49.194  1.00  3.340          H  
ATOM  33988 3HG2 ILE B2117     -21.300   7.019  48.793  1.00  3.340          H  
ATOM  33989 1HD1 ILE B2117     -19.037   6.588  52.525  1.00  3.340          H  
ATOM  33990 2HD1 ILE B2117     -20.734   6.308  52.970  1.00  3.340          H  
ATOM  33991 3HD1 ILE B2117     -20.064   5.590  51.493  1.00  3.340          H  
ATOM  33992  N   TYR B2118     -24.649   8.779  50.400  1.00  1.860          N  
ATOM  33993  CA  TYR B2118     -26.014   8.653  49.950  1.00  1.850          C  
ATOM  33994  C   TYR B2118     -26.638   9.858  49.281  1.00  1.810          C  
ATOM  33995  O   TYR B2118     -27.232   9.732  48.204  1.00  1.800          O  
ATOM  33996  CB  TYR B2118     -26.806   8.260  51.152  1.00  2.590          C  
ATOM  33997  CG  TYR B2118     -28.216   8.270  51.000  1.00  2.590          C  
ATOM  33998  CD1 TYR B2118     -28.827   7.316  50.282  1.00  2.590          C  
ATOM  33999  CD2 TYR B2118     -28.927   9.227  51.647  1.00  2.590          C  
ATOM  34000  CE1 TYR B2118     -30.164   7.305  50.209  1.00  2.590          C  
ATOM  34001  CE2 TYR B2118     -30.249   9.223  51.569  1.00  2.590          C  
ATOM  34002  CZ  TYR B2118     -30.868   8.262  50.868  1.00  2.590          C  
ATOM  34003  OH  TYR B2118     -32.177   8.256  50.834  1.00  2.590          O  
ATOM  34004  H   TYR B2118     -24.480   8.645  51.397  1.00  2.230          H  
ATOM  34005  HA  TYR B2118     -26.044   7.836  49.234  1.00  2.220          H  
ATOM  34006 1HB  TYR B2118     -26.491   7.277  51.444  1.00  3.110          H  
ATOM  34007 2HB  TYR B2118     -26.565   8.924  51.956  1.00  3.110          H  
ATOM  34008  HD1 TYR B2118     -28.243   6.548  49.784  1.00  3.110          H  
ATOM  34009  HD2 TYR B2118     -28.422   9.981  52.230  1.00  3.110          H  
ATOM  34010  HE1 TYR B2118     -30.658   6.532  49.653  1.00  3.110          H  
ATOM  34011  HE2 TYR B2118     -30.817   9.970  52.075  1.00  3.110          H  
ATOM  34012  HH  TYR B2118     -32.483   7.470  50.389  1.00  3.110          H  
ATOM  34013  N   LEU B2119     -26.563  11.013  49.919  1.00  1.840          N  
ATOM  34014  CA  LEU B2119     -27.145  12.222  49.396  1.00  1.890          C  
ATOM  34015  C   LEU B2119     -26.354  12.663  48.173  1.00  1.950          C  
ATOM  34016  O   LEU B2119     -26.953  13.173  47.224  1.00  1.970          O  
ATOM  34017  CB  LEU B2119     -27.217  13.307  50.476  1.00  2.630          C  
ATOM  34018  CG  LEU B2119     -28.184  13.020  51.702  1.00  2.630          C  
ATOM  34019  CD1 LEU B2119     -28.027  14.119  52.719  1.00  2.630          C  
ATOM  34020  CD2 LEU B2119     -29.662  12.906  51.257  1.00  2.630          C  
ATOM  34021  H   LEU B2119     -26.073  11.058  50.795  1.00  2.210          H  
ATOM  34022  HA  LEU B2119     -28.150  11.999  49.069  1.00  2.270          H  
ATOM  34023 1HB  LEU B2119     -26.217  13.451  50.875  1.00  3.150          H  
ATOM  34024 2HB  LEU B2119     -27.539  14.232  50.016  1.00  3.150          H  
ATOM  34025  HG  LEU B2119     -27.875  12.098  52.175  1.00  3.150          H  
ATOM  34026 1HD1 LEU B2119     -28.652  13.910  53.570  1.00  3.150          H  
ATOM  34027 2HD1 LEU B2119     -26.988  14.177  53.036  1.00  3.150          H  
ATOM  34028 3HD1 LEU B2119     -28.328  15.057  52.277  1.00  3.150          H  
ATOM  34029 1HD2 LEU B2119     -30.284  12.707  52.132  1.00  3.150          H  
ATOM  34030 2HD2 LEU B2119     -29.979  13.841  50.795  1.00  3.150          H  
ATOM  34031 3HD2 LEU B2119     -29.790  12.095  50.549  1.00  3.150          H  
ATOM  34032  N   LEU B2120     -25.016  12.479  48.155  1.00  2.030          N  
ATOM  34033  CA  LEU B2120     -24.305  12.836  46.942  1.00  2.160          C  
ATOM  34034  C   LEU B2120     -24.748  11.901  45.814  1.00  2.120          C  
ATOM  34035  O   LEU B2120     -24.987  12.358  44.710  1.00  2.210          O  
ATOM  34036  CB  LEU B2120     -22.774  12.784  47.128  1.00  2.970          C  
ATOM  34037  CG  LEU B2120     -22.106  13.878  48.064  1.00  2.970          C  
ATOM  34038  CD1 LEU B2120     -20.620  13.517  48.265  1.00  2.970          C  
ATOM  34039  CD2 LEU B2120     -22.248  15.291  47.446  1.00  2.970          C  
ATOM  34040  H   LEU B2120     -24.483  12.108  48.947  1.00  2.440          H  
ATOM  34041  HA  LEU B2120     -24.589  13.845  46.657  1.00  2.590          H  
ATOM  34042 1HB  LEU B2120     -22.528  11.806  47.553  1.00  3.570          H  
ATOM  34043 2HB  LEU B2120     -22.307  12.853  46.146  1.00  3.570          H  
ATOM  34044  HG  LEU B2120     -22.588  13.863  49.039  1.00  3.570          H  
ATOM  34045 1HD1 LEU B2120     -20.149  14.243  48.925  1.00  3.570          H  
ATOM  34046 2HD1 LEU B2120     -20.555  12.526  48.713  1.00  3.570          H  
ATOM  34047 3HD1 LEU B2120     -20.105  13.511  47.315  1.00  3.570          H  
ATOM  34048 1HD2 LEU B2120     -21.780  16.019  48.101  1.00  3.570          H  
ATOM  34049 2HD2 LEU B2120     -21.762  15.316  46.478  1.00  3.570          H  
ATOM  34050 3HD2 LEU B2120     -23.294  15.548  47.326  1.00  3.570          H  
ATOM  34051  N   VAL B2121     -24.941  10.596  46.072  1.00  2.030          N  
ATOM  34052  CA  VAL B2121     -25.421   9.729  44.991  1.00  2.030          C  
ATOM  34053  C   VAL B2121     -26.826  10.142  44.549  1.00  1.950          C  
ATOM  34054  O   VAL B2121     -27.090  10.262  43.343  1.00  1.940          O  
ATOM  34055  CB  VAL B2121     -25.406   8.235  45.384  1.00  2.840          C  
ATOM  34056  CG1 VAL B2121     -26.126   7.367  44.301  1.00  2.840          C  
ATOM  34057  CG2 VAL B2121     -23.974   7.760  45.491  1.00  2.840          C  
ATOM  34058  H   VAL B2121     -24.707  10.201  46.988  1.00  2.440          H  
ATOM  34059  HA  VAL B2121     -24.745   9.848  44.146  1.00  2.440          H  
ATOM  34060  HB  VAL B2121     -25.911   8.115  46.338  1.00  3.410          H  
ATOM  34061 1HG1 VAL B2121     -26.091   6.319  44.590  1.00  3.410          H  
ATOM  34062 2HG1 VAL B2121     -27.168   7.667  44.193  1.00  3.410          H  
ATOM  34063 3HG1 VAL B2121     -25.615   7.487  43.354  1.00  3.410          H  
ATOM  34064 1HG2 VAL B2121     -23.959   6.710  45.779  1.00  3.410          H  
ATOM  34065 2HG2 VAL B2121     -23.482   7.883  44.528  1.00  3.410          H  
ATOM  34066 3HG2 VAL B2121     -23.444   8.338  46.230  1.00  3.410          H  
ATOM  34067  N   THR B2122     -27.712  10.405  45.515  1.00  1.920          N  
ATOM  34068  CA  THR B2122     -29.090  10.795  45.250  1.00  1.880          C  
ATOM  34069  C   THR B2122     -29.131  12.022  44.351  1.00  1.920          C  
ATOM  34070  O   THR B2122     -29.945  12.096  43.444  1.00  1.970          O  
ATOM  34071  CB  THR B2122     -29.867  11.123  46.551  1.00  2.650          C  
ATOM  34072  OG1 THR B2122     -29.883   9.985  47.417  1.00  2.650          O  
ATOM  34073  CG2 THR B2122     -31.320  11.482  46.215  1.00  2.650          C  
ATOM  34074  H   THR B2122     -27.425  10.289  46.485  1.00  2.300          H  
ATOM  34075  HA  THR B2122     -29.591   9.975  44.738  1.00  2.260          H  
ATOM  34076  HB  THR B2122     -29.397  11.959  47.059  1.00  3.180          H  
ATOM  34077  HG1 THR B2122     -28.987   9.873  47.810  1.00  3.180          H  
ATOM  34078 1HG2 THR B2122     -31.851  11.707  47.131  1.00  3.180          H  
ATOM  34079 2HG2 THR B2122     -31.355  12.356  45.565  1.00  3.180          H  
ATOM  34080 3HG2 THR B2122     -31.796  10.639  45.713  1.00  3.180          H  
ATOM  34081  N   ASN B2123     -28.277  13.005  44.610  1.00  1.980          N  
ATOM  34082  CA  ASN B2123     -28.259  14.220  43.811  1.00  2.150          C  
ATOM  34083  C   ASN B2123     -27.208  14.229  42.683  1.00  2.290          C  
ATOM  34084  O   ASN B2123     -26.957  15.278  42.081  1.00  2.500          O  
ATOM  34085  CB  ASN B2123     -28.068  15.400  44.731  1.00  2.940          C  
ATOM  34086  CG  ASN B2123     -29.274  15.616  45.617  1.00  2.940          C  
ATOM  34087  OD1 ASN B2123     -30.429  15.533  45.175  1.00  2.940          O  
ATOM  34088  ND2 ASN B2123     -29.023  15.883  46.874  1.00  2.940          N  
ATOM  34089  H   ASN B2123     -27.664  12.933  45.429  1.00  2.380          H  
ATOM  34090  HA  ASN B2123     -29.232  14.321  43.331  1.00  2.580          H  
ATOM  34091 1HB  ASN B2123     -27.191  15.228  45.360  1.00  3.530          H  
ATOM  34092 2HB  ASN B2123     -27.888  16.300  44.147  1.00  3.530          H  
ATOM  34093 1HD2 ASN B2123     -29.778  16.032  47.512  1.00  3.530          H  
ATOM  34094 2HD2 ASN B2123     -28.077  15.930  47.194  1.00  3.530          H  
ATOM  34095  N   VAL B2124     -26.571  13.087  42.410  1.00  2.320          N  
ATOM  34096  CA  VAL B2124     -25.590  12.987  41.337  1.00  2.600          C  
ATOM  34097  C   VAL B2124     -25.964  11.876  40.386  1.00  2.420          C  
ATOM  34098  O   VAL B2124     -26.093  12.132  39.198  1.00  2.510          O  
ATOM  34099  CB  VAL B2124     -24.140  12.814  41.845  1.00  3.530          C  
ATOM  34100  CG1 VAL B2124     -23.160  12.630  40.671  1.00  3.530          C  
ATOM  34101  CG2 VAL B2124     -23.740  14.064  42.592  1.00  3.530          C  
ATOM  34102  H   VAL B2124     -26.812  12.241  42.928  1.00  2.780          H  
ATOM  34103  HA  VAL B2124     -25.609  13.921  40.780  1.00  3.120          H  
ATOM  34104  HB  VAL B2124     -24.078  11.940  42.489  1.00  4.230          H  
ATOM  34105 1HG1 VAL B2124     -22.147  12.529  41.053  1.00  4.230          H  
ATOM  34106 2HG1 VAL B2124     -23.414  11.737  40.103  1.00  4.230          H  
ATOM  34107 3HG1 VAL B2124     -23.214  13.500  40.019  1.00  4.230          H  
ATOM  34108 1HG2 VAL B2124     -22.730  13.955  42.944  1.00  4.230          H  
ATOM  34109 2HG2 VAL B2124     -23.814  14.900  41.907  1.00  4.230          H  
ATOM  34110 3HG2 VAL B2124     -24.396  14.242  43.432  1.00  4.230          H  
ATOM  34111  N   LEU B2125     -26.089  10.631  40.848  1.00  2.300          N  
ATOM  34112  CA  LEU B2125     -26.414   9.558  39.922  1.00  2.390          C  
ATOM  34113  C   LEU B2125     -27.802   9.773  39.411  1.00  2.060          C  
ATOM  34114  O   LEU B2125     -28.051   9.676  38.210  1.00  2.210          O  
ATOM  34115  CB  LEU B2125     -26.304   8.177  40.573  1.00  3.310          C  
ATOM  34116  CG  LEU B2125     -26.733   6.936  39.692  1.00  3.310          C  
ATOM  34117  CD1 LEU B2125     -25.911   6.849  38.392  1.00  3.310          C  
ATOM  34118  CD2 LEU B2125     -26.541   5.669  40.529  1.00  3.310          C  
ATOM  34119  H   LEU B2125     -26.022  10.429  41.841  1.00  2.760          H  
ATOM  34120  HA  LEU B2125     -25.721   9.609  39.085  1.00  2.870          H  
ATOM  34121 1HB  LEU B2125     -25.272   8.026  40.882  1.00  3.970          H  
ATOM  34122 2HB  LEU B2125     -26.932   8.178  41.462  1.00  3.970          H  
ATOM  34123  HG  LEU B2125     -27.781   7.030  39.417  1.00  3.970          H  
ATOM  34124 1HD1 LEU B2125     -26.238   5.980  37.819  1.00  3.970          H  
ATOM  34125 2HD1 LEU B2125     -26.067   7.741  37.789  1.00  3.970          H  
ATOM  34126 3HD1 LEU B2125     -24.854   6.749  38.631  1.00  3.970          H  
ATOM  34127 1HD2 LEU B2125     -26.846   4.806  39.943  1.00  3.970          H  
ATOM  34128 2HD2 LEU B2125     -25.491   5.563  40.807  1.00  3.970          H  
ATOM  34129 3HD2 LEU B2125     -27.149   5.732  41.434  1.00  3.970          H  
ATOM  34130  N   LEU B2126     -28.718  10.080  40.324  1.00  1.790          N  
ATOM  34131  CA  LEU B2126     -30.086  10.292  39.887  1.00  1.790          C  
ATOM  34132  C   LEU B2126     -30.150  11.476  38.953  1.00  1.580          C  
ATOM  34133  O   LEU B2126     -30.883  11.451  37.967  1.00  1.570          O  
ATOM  34134  CB  LEU B2126     -31.029  10.546  41.047  1.00  2.510          C  
ATOM  34135  CG  LEU B2126     -32.516  10.764  40.724  1.00  2.510          C  
ATOM  34136  CD1 LEU B2126     -33.116   9.559  40.020  1.00  2.510          C  
ATOM  34137  CD2 LEU B2126     -33.247  11.061  42.030  1.00  2.510          C  
ATOM  34138  H   LEU B2126     -28.426  10.146  41.306  1.00  2.150          H  
ATOM  34139  HA  LEU B2126     -30.405   9.408  39.351  1.00  2.150          H  
ATOM  34140 1HB  LEU B2126     -30.919   9.767  41.802  1.00  3.010          H  
ATOM  34141 2HB  LEU B2126     -30.725  11.466  41.452  1.00  3.010          H  
ATOM  34142  HG  LEU B2126     -32.617  11.614  40.063  1.00  3.010          H  
ATOM  34143 1HD1 LEU B2126     -34.144   9.787  39.830  1.00  3.010          H  
ATOM  34144 2HD1 LEU B2126     -32.616   9.370  39.074  1.00  3.010          H  
ATOM  34145 3HD1 LEU B2126     -33.041   8.677  40.653  1.00  3.010          H  
ATOM  34146 1HD2 LEU B2126     -34.301  11.248  41.826  1.00  3.010          H  
ATOM  34147 2HD2 LEU B2126     -33.154  10.220  42.704  1.00  3.010          H  
ATOM  34148 3HD2 LEU B2126     -32.803  11.945  42.496  1.00  3.010          H  
ATOM  34149  N   LEU B2127     -29.403  12.529  39.269  1.00  1.770          N  
ATOM  34150  CA  LEU B2127     -29.429  13.719  38.449  1.00  2.140          C  
ATOM  34151  C   LEU B2127     -28.865  13.422  37.065  1.00  2.120          C  
ATOM  34152  O   LEU B2127     -29.436  13.856  36.064  1.00  2.180          O  
ATOM  34153  CB  LEU B2127     -28.660  14.859  39.115  1.00  2.850          C  
ATOM  34154  CG  LEU B2127     -28.643  16.218  38.362  1.00  2.850          C  
ATOM  34155  CD1 LEU B2127     -30.067  16.779  38.189  1.00  2.850          C  
ATOM  34156  CD2 LEU B2127     -27.757  17.181  39.141  1.00  2.850          C  
ATOM  34157  H   LEU B2127     -28.811  12.485  40.087  1.00  2.120          H  
ATOM  34158  HA  LEU B2127     -30.466  14.015  38.339  1.00  2.570          H  
ATOM  34159 1HB  LEU B2127     -29.081  15.027  40.109  1.00  3.420          H  
ATOM  34160 2HB  LEU B2127     -27.623  14.542  39.244  1.00  3.420          H  
ATOM  34161  HG  LEU B2127     -28.246  16.072  37.375  1.00  3.420          H  
ATOM  34162 1HD1 LEU B2127     -30.014  17.728  37.652  1.00  3.420          H  
ATOM  34163 2HD1 LEU B2127     -30.685  16.094  37.615  1.00  3.420          H  
ATOM  34164 3HD1 LEU B2127     -30.517  16.940  39.167  1.00  3.420          H  
ATOM  34165 1HD2 LEU B2127     -27.711  18.137  38.627  1.00  3.420          H  
ATOM  34166 2HD2 LEU B2127     -28.166  17.325  40.144  1.00  3.420          H  
ATOM  34167 3HD2 LEU B2127     -26.753  16.760  39.222  1.00  3.420          H  
ATOM  34168  N   ASN B2128     -27.762  12.668  36.986  1.00  2.320          N  
ATOM  34169  CA  ASN B2128     -27.203  12.347  35.687  1.00  2.800          C  
ATOM  34170  C   ASN B2128     -28.193  11.485  34.894  1.00  2.510          C  
ATOM  34171  O   ASN B2128     -28.377  11.711  33.692  1.00  2.750          O  
ATOM  34172  CB  ASN B2128     -25.873  11.603  35.836  1.00  3.730          C  
ATOM  34173  CG  ASN B2128     -24.702  12.400  36.229  1.00  3.730          C  
ATOM  34174  OD1 ASN B2128     -24.065  12.987  35.383  1.00  3.730          O  
ATOM  34175  ND2 ASN B2128     -24.380  12.439  37.446  1.00  3.730          N  
ATOM  34176  H   ASN B2128     -27.288  12.357  37.832  1.00  2.780          H  
ATOM  34177  HA  ASN B2128     -27.049  13.270  35.132  1.00  3.360          H  
ATOM  34178 1HB  ASN B2128     -25.993  10.763  36.526  1.00  4.470          H  
ATOM  34179 2HB  ASN B2128     -25.604  11.222  34.892  1.00  4.470          H  
ATOM  34180 1HD2 ASN B2128     -23.589  12.971  37.726  1.00  4.470          H  
ATOM  34181 2HD2 ASN B2128     -24.919  11.943  38.130  1.00  4.470          H  
ATOM  34182  N   LEU B2129     -28.882  10.542  35.571  1.00  2.170          N  
ATOM  34183  CA  LEU B2129     -29.869   9.696  34.904  1.00  2.280          C  
ATOM  34184  C   LEU B2129     -31.034  10.513  34.371  1.00  1.820          C  
ATOM  34185  O   LEU B2129     -31.477  10.288  33.239  1.00  1.960          O  
ATOM  34186  CB  LEU B2129     -30.421   8.634  35.889  1.00  3.150          C  
ATOM  34187  CG  LEU B2129     -29.488   7.452  36.291  1.00  3.150          C  
ATOM  34188  CD1 LEU B2129     -30.077   6.700  37.500  1.00  3.150          C  
ATOM  34189  CD2 LEU B2129     -29.391   6.488  35.120  1.00  3.150          C  
ATOM  34190  H   LEU B2129     -28.674  10.381  36.561  1.00  2.600          H  
ATOM  34191  HA  LEU B2129     -29.388   9.210  34.061  1.00  2.740          H  
ATOM  34192 1HB  LEU B2129     -30.691   9.148  36.805  1.00  3.780          H  
ATOM  34193 2HB  LEU B2129     -31.328   8.215  35.462  1.00  3.780          H  
ATOM  34194  HG  LEU B2129     -28.502   7.827  36.554  1.00  3.780          H  
ATOM  34195 1HD1 LEU B2129     -29.421   5.868  37.766  1.00  3.780          H  
ATOM  34196 2HD1 LEU B2129     -30.153   7.374  38.343  1.00  3.780          H  
ATOM  34197 3HD1 LEU B2129     -31.066   6.315  37.256  1.00  3.780          H  
ATOM  34198 1HD2 LEU B2129     -28.750   5.653  35.397  1.00  3.780          H  
ATOM  34199 2HD2 LEU B2129     -30.386   6.113  34.877  1.00  3.780          H  
ATOM  34200 3HD2 LEU B2129     -28.980   6.986  34.254  1.00  3.780          H  
ATOM  34201  N   LEU B2130     -31.531  11.459  35.180  1.00  1.460          N  
ATOM  34202  CA  LEU B2130     -32.648  12.293  34.777  1.00  1.480          C  
ATOM  34203  C   LEU B2130     -32.311  13.212  33.642  1.00  1.550          C  
ATOM  34204  O   LEU B2130     -33.059  13.287  32.670  1.00  1.510          O  
ATOM  34205  CB  LEU B2130     -33.086  13.180  35.947  1.00  2.060          C  
ATOM  34206  CG  LEU B2130     -33.807  12.518  37.107  1.00  2.060          C  
ATOM  34207  CD1 LEU B2130     -33.878  13.487  38.265  1.00  2.060          C  
ATOM  34208  CD2 LEU B2130     -35.197  12.157  36.688  1.00  2.060          C  
ATOM  34209  H   LEU B2130     -31.144  11.566  36.122  1.00  1.750          H  
ATOM  34210  HA  LEU B2130     -33.457  11.646  34.460  1.00  1.780          H  
ATOM  34211 1HB  LEU B2130     -32.190  13.647  36.358  1.00  2.480          H  
ATOM  34212 2HB  LEU B2130     -33.721  13.966  35.561  1.00  2.480          H  
ATOM  34213  HG  LEU B2130     -33.276  11.625  37.422  1.00  2.480          H  
ATOM  34214 1HD1 LEU B2130     -34.401  13.019  39.099  1.00  2.480          H  
ATOM  34215 2HD1 LEU B2130     -32.869  13.751  38.575  1.00  2.480          H  
ATOM  34216 3HD1 LEU B2130     -34.410  14.381  37.961  1.00  2.480          H  
ATOM  34217 1HD2 LEU B2130     -35.678  11.716  37.535  1.00  2.480          H  
ATOM  34218 2HD2 LEU B2130     -35.739  13.051  36.382  1.00  2.480          H  
ATOM  34219 3HD2 LEU B2130     -35.181  11.448  35.867  1.00  2.480          H  
ATOM  34220  N   ILE B2131     -31.169  13.882  33.706  1.00  1.930          N  
ATOM  34221  CA  ILE B2131     -30.883  14.822  32.649  1.00  2.450          C  
ATOM  34222  C   ILE B2131     -30.627  14.048  31.368  1.00  2.420          C  
ATOM  34223  O   ILE B2131     -31.087  14.469  30.302  1.00  2.490          O  
ATOM  34224  CB  ILE B2131     -29.744  15.798  32.989  1.00  3.220          C  
ATOM  34225  CG1 ILE B2131     -30.092  16.642  34.293  1.00  3.220          C  
ATOM  34226  CG2 ILE B2131     -29.555  16.777  31.794  1.00  3.220          C  
ATOM  34227  CD1 ILE B2131     -31.379  17.487  34.269  1.00  3.220          C  
ATOM  34228  H   ILE B2131     -30.541  13.779  34.511  1.00  2.320          H  
ATOM  34229  HA  ILE B2131     -31.767  15.423  32.474  1.00  2.940          H  
ATOM  34230  HB  ILE B2131     -28.826  15.239  33.183  1.00  3.870          H  
ATOM  34231 1HG1 ILE B2131     -30.169  15.957  35.121  1.00  3.870          H  
ATOM  34232 2HG1 ILE B2131     -29.262  17.314  34.487  1.00  3.870          H  
ATOM  34233 1HG2 ILE B2131     -28.755  17.471  32.023  1.00  3.870          H  
ATOM  34234 2HG2 ILE B2131     -29.313  16.237  30.888  1.00  3.870          H  
ATOM  34235 3HG2 ILE B2131     -30.469  17.327  31.614  1.00  3.870          H  
ATOM  34236 1HD1 ILE B2131     -31.476  17.998  35.229  1.00  3.870          H  
ATOM  34237 2HD1 ILE B2131     -31.342  18.229  33.481  1.00  3.870          H  
ATOM  34238 3HD1 ILE B2131     -32.244  16.850  34.129  1.00  3.870          H  
ATOM  34239  N   ALA B2132     -29.879  12.929  31.431  1.00  2.540          N  
ATOM  34240  CA  ALA B2132     -29.633  12.160  30.218  1.00  2.890          C  
ATOM  34241  C   ALA B2132     -30.946  11.699  29.603  1.00  2.460          C  
ATOM  34242  O   ALA B2132     -31.154  11.838  28.395  1.00  2.610          O  
ATOM  34243  CB  ALA B2132     -28.788  10.930  30.528  1.00  3.910          C  
ATOM  34244  H   ALA B2132     -29.475  12.604  32.314  1.00  3.050          H  
ATOM  34245  HA  ALA B2132     -29.115  12.801  29.508  1.00  3.470          H  
ATOM  34246 1HB  ALA B2132     -28.608  10.375  29.617  1.00  4.690          H  
ATOM  34247 2HB  ALA B2132     -27.850  11.212  30.968  1.00  4.690          H  
ATOM  34248 3HB  ALA B2132     -29.326  10.300  31.238  1.00  4.690          H  
ATOM  34249  N   MET B2133     -31.885  11.224  30.443  1.00  2.060          N  
ATOM  34250  CA  MET B2133     -33.184  10.768  29.977  1.00  2.070          C  
ATOM  34251  C   MET B2133     -33.942  11.877  29.290  1.00  1.740          C  
ATOM  34252  O   MET B2133     -34.406  11.718  28.154  1.00  1.910          O  
ATOM  34253  CB  MET B2133     -34.010  10.305  31.177  1.00  2.890          C  
ATOM  34254  CG  MET B2133     -35.450   9.860  30.890  1.00  2.890          C  
ATOM  34255  SD  MET B2133     -36.413   9.609  32.423  1.00  2.890          S  
ATOM  34256  CE  MET B2133     -36.729  11.317  32.933  1.00  2.890          C  
ATOM  34257  H   MET B2133     -31.677  11.115  31.441  1.00  2.470          H  
ATOM  34258  HA  MET B2133     -33.041   9.957  29.271  1.00  2.480          H  
ATOM  34259 1HB  MET B2133     -33.494   9.471  31.653  1.00  3.470          H  
ATOM  34260 2HB  MET B2133     -34.037  11.098  31.901  1.00  3.470          H  
ATOM  34261 1HG  MET B2133     -35.963  10.613  30.291  1.00  3.470          H  
ATOM  34262 2HG  MET B2133     -35.442   8.930  30.325  1.00  3.470          H  
ATOM  34263 1HE  MET B2133     -37.306  11.325  33.852  1.00  3.470          H  
ATOM  34264 2HE  MET B2133     -35.789  11.848  33.102  1.00  3.470          H  
ATOM  34265 3HE  MET B2133     -37.292  11.831  32.148  1.00  3.470          H  
ATOM  34266  N   PHE B2134     -34.029  13.026  29.961  1.00  1.550          N  
ATOM  34267  CA  PHE B2134     -34.789  14.141  29.450  1.00  1.780          C  
ATOM  34268  C   PHE B2134     -34.228  14.621  28.141  1.00  1.870          C  
ATOM  34269  O   PHE B2134     -34.908  14.616  27.121  1.00  1.940          O  
ATOM  34270  CB  PHE B2134     -34.758  15.327  30.429  1.00  2.400          C  
ATOM  34271  CG  PHE B2134     -35.637  15.216  31.652  1.00  2.400          C  
ATOM  34272  CD1 PHE B2134     -35.119  15.391  32.928  1.00  2.400          C  
ATOM  34273  CD2 PHE B2134     -36.969  14.955  31.536  1.00  2.400          C  
ATOM  34274  CE1 PHE B2134     -35.929  15.296  34.033  1.00  2.400          C  
ATOM  34275  CE2 PHE B2134     -37.756  14.869  32.616  1.00  2.400          C  
ATOM  34276  CZ  PHE B2134     -37.256  15.031  33.870  1.00  2.400          C  
ATOM  34277  H   PHE B2134     -33.593  13.104  30.883  1.00  1.860          H  
ATOM  34278  HA  PHE B2134     -35.807  13.814  29.295  1.00  2.140          H  
ATOM  34279 1HB  PHE B2134     -33.734  15.453  30.780  1.00  2.880          H  
ATOM  34280 2HB  PHE B2134     -35.021  16.231  29.904  1.00  2.880          H  
ATOM  34281  HD1 PHE B2134     -34.063  15.601  33.047  1.00  2.880          H  
ATOM  34282  HD2 PHE B2134     -37.404  14.813  30.565  1.00  2.880          H  
ATOM  34283  HE1 PHE B2134     -35.515  15.433  35.028  1.00  2.880          H  
ATOM  34284  HE2 PHE B2134     -38.776  14.669  32.473  1.00  2.880          H  
ATOM  34285  HZ  PHE B2134     -37.916  14.950  34.732  1.00  2.880          H  
ATOM  34286  N   SER B2135     -32.961  14.986  28.135  1.00  2.170          N  
ATOM  34287  CA  SER B2135     -32.357  15.538  26.938  1.00  2.680          C  
ATOM  34288  C   SER B2135     -32.391  14.592  25.740  1.00  2.550          C  
ATOM  34289  O   SER B2135     -32.840  14.972  24.648  1.00  2.730          O  
ATOM  34290  CB  SER B2135     -30.933  15.939  27.272  1.00  3.550          C  
ATOM  34291  OG  SER B2135     -30.258  16.424  26.150  1.00  3.550          O  
ATOM  34292  H   SER B2135     -32.405  14.904  28.989  1.00  2.600          H  
ATOM  34293  HA  SER B2135     -32.912  16.436  26.671  1.00  3.220          H  
ATOM  34294 1HB  SER B2135     -30.953  16.704  28.044  1.00  4.260          H  
ATOM  34295 2HB  SER B2135     -30.400  15.081  27.688  1.00  4.260          H  
ATOM  34296  HG  SER B2135     -29.477  16.871  26.487  1.00  4.260          H  
ATOM  34297  N   TYR B2136     -31.953  13.347  25.940  1.00  2.500          N  
ATOM  34298  CA  TYR B2136     -31.875  12.377  24.863  1.00  2.850          C  
ATOM  34299  C   TYR B2136     -33.236  12.126  24.226  1.00  2.590          C  
ATOM  34300  O   TYR B2136     -33.357  12.086  22.997  1.00  2.950          O  
ATOM  34301  CB  TYR B2136     -31.240  11.089  25.390  1.00  3.850          C  
ATOM  34302  CG  TYR B2136     -31.042  10.006  24.375  1.00  3.850          C  
ATOM  34303  CD1 TYR B2136     -30.040  10.149  23.440  1.00  3.850          C  
ATOM  34304  CD2 TYR B2136     -31.807   8.860  24.400  1.00  3.850          C  
ATOM  34305  CE1 TYR B2136     -29.798   9.163  22.516  1.00  3.850          C  
ATOM  34306  CE2 TYR B2136     -31.567   7.860  23.475  1.00  3.850          C  
ATOM  34307  CZ  TYR B2136     -30.566   8.011  22.535  1.00  3.850          C  
ATOM  34308  OH  TYR B2136     -30.325   7.016  21.618  1.00  3.850          O  
ATOM  34309  H   TYR B2136     -31.619  13.063  26.863  1.00  3.000          H  
ATOM  34310  HA  TYR B2136     -31.225  12.786  24.090  1.00  3.420          H  
ATOM  34311 1HB  TYR B2136     -30.274  11.317  25.839  1.00  4.620          H  
ATOM  34312 2HB  TYR B2136     -31.871  10.688  26.185  1.00  4.620          H  
ATOM  34313  HD1 TYR B2136     -29.451  11.045  23.440  1.00  4.620          H  
ATOM  34314  HD2 TYR B2136     -32.589   8.742  25.149  1.00  4.620          H  
ATOM  34315  HE1 TYR B2136     -29.003   9.288  21.778  1.00  4.620          H  
ATOM  34316  HE2 TYR B2136     -32.164   6.949  23.492  1.00  4.620          H  
ATOM  34317  HH  TYR B2136     -29.611   7.290  21.035  1.00  4.620          H  
ATOM  34318  N   THR B2137     -34.246  11.890  25.064  1.00  2.240          N  
ATOM  34319  CA  THR B2137     -35.594  11.611  24.619  1.00  2.500          C  
ATOM  34320  C   THR B2137     -36.325  12.853  24.072  1.00  2.280          C  
ATOM  34321  O   THR B2137     -36.973  12.758  23.024  1.00  2.540          O  
ATOM  34322  CB  THR B2137     -36.360  10.895  25.743  1.00  3.400          C  
ATOM  34323  OG1 THR B2137     -35.706   9.669  26.036  1.00  3.400          O  
ATOM  34324  CG2 THR B2137     -37.780  10.638  25.365  1.00  3.400          C  
ATOM  34325  H   THR B2137     -34.087  11.913  26.074  1.00  2.690          H  
ATOM  34326  HA  THR B2137     -35.523  10.902  23.797  1.00  3.000          H  
ATOM  34327  HB  THR B2137     -36.315  11.478  26.613  1.00  4.080          H  
ATOM  34328  HG1 THR B2137     -34.916   9.883  26.546  1.00  4.080          H  
ATOM  34329 1HG2 THR B2137     -38.285  10.119  26.187  1.00  4.080          H  
ATOM  34330 2HG2 THR B2137     -38.265  11.583  25.186  1.00  4.080          H  
ATOM  34331 3HG2 THR B2137     -37.817  10.021  24.471  1.00  4.080          H  
ATOM  34332  N   PHE B2138     -36.228  14.025  24.736  1.00  2.070          N  
ATOM  34333  CA  PHE B2138     -36.927  15.240  24.284  1.00  2.320          C  
ATOM  34334  C   PHE B2138     -36.484  15.634  22.890  1.00  2.250          C  
ATOM  34335  O   PHE B2138     -37.305  16.044  22.065  1.00  2.380          O  
ATOM  34336  CB  PHE B2138     -36.725  16.445  25.214  1.00  3.150          C  
ATOM  34337  CG  PHE B2138     -37.591  16.490  26.475  1.00  3.150          C  
ATOM  34338  CD1 PHE B2138     -37.029  16.831  27.685  1.00  3.150          C  
ATOM  34339  CD2 PHE B2138     -38.964  16.204  26.457  1.00  3.150          C  
ATOM  34340  CE1 PHE B2138     -37.786  16.866  28.822  1.00  3.150          C  
ATOM  34341  CE2 PHE B2138     -39.698  16.249  27.626  1.00  3.150          C  
ATOM  34342  CZ  PHE B2138     -39.097  16.580  28.804  1.00  3.150          C  
ATOM  34343  H   PHE B2138     -35.687  14.081  25.596  1.00  2.480          H  
ATOM  34344  HA  PHE B2138     -37.982  15.021  24.245  1.00  2.780          H  
ATOM  34345 1HB  PHE B2138     -35.679  16.466  25.526  1.00  3.780          H  
ATOM  34346 2HB  PHE B2138     -36.895  17.352  24.653  1.00  3.780          H  
ATOM  34347  HD1 PHE B2138     -35.965  17.061  27.732  1.00  3.780          H  
ATOM  34348  HD2 PHE B2138     -39.466  15.934  25.531  1.00  3.780          H  
ATOM  34349  HE1 PHE B2138     -37.334  17.108  29.751  1.00  3.780          H  
ATOM  34350  HE2 PHE B2138     -40.746  16.011  27.623  1.00  3.780          H  
ATOM  34351  HZ  PHE B2138     -39.675  16.610  29.735  1.00  3.780          H  
ATOM  34352  N   GLN B2139     -35.207  15.399  22.573  1.00  2.340          N  
ATOM  34353  CA  GLN B2139     -34.646  15.707  21.256  1.00  2.570          C  
ATOM  34354  C   GLN B2139     -35.475  15.088  20.123  1.00  2.340          C  
ATOM  34355  O   GLN B2139     -35.412  15.558  18.988  1.00  2.490          O  
ATOM  34356  CB  GLN B2139     -33.193  15.215  21.162  1.00  3.510          C  
ATOM  34357  CG  GLN B2139     -32.461  15.553  19.841  1.00  3.510          C  
ATOM  34358  CD  GLN B2139     -32.267  17.038  19.610  1.00  3.510          C  
ATOM  34359  OE1 GLN B2139     -31.685  17.743  20.440  1.00  3.510          O  
ATOM  34360  NE2 GLN B2139     -32.765  17.526  18.483  1.00  3.510          N  
ATOM  34361  H   GLN B2139     -34.564  15.080  23.307  1.00  2.810          H  
ATOM  34362  HA  GLN B2139     -34.652  16.790  21.132  1.00  3.080          H  
ATOM  34363 1HB  GLN B2139     -32.614  15.636  21.987  1.00  4.210          H  
ATOM  34364 2HB  GLN B2139     -33.175  14.131  21.284  1.00  4.210          H  
ATOM  34365 1HG  GLN B2139     -31.473  15.103  19.895  1.00  4.210          H  
ATOM  34366 2HG  GLN B2139     -32.997  15.134  18.993  1.00  4.210          H  
ATOM  34367 1HE2 GLN B2139     -32.676  18.501  18.272  1.00  4.210          H  
ATOM  34368 2HE2 GLN B2139     -33.251  16.917  17.847  1.00  4.210          H  
ATOM  34369  N   VAL B2140     -36.164  13.982  20.403  1.00  2.110          N  
ATOM  34370  CA  VAL B2140     -36.990  13.299  19.424  1.00  2.030          C  
ATOM  34371  C   VAL B2140     -38.481  13.570  19.699  1.00  1.750          C  
ATOM  34372  O   VAL B2140     -39.240  13.915  18.794  1.00  1.790          O  
ATOM  34373  CB  VAL B2140     -36.703  11.786  19.448  1.00  2.870          C  
ATOM  34374  CG1 VAL B2140     -37.640  11.043  18.474  1.00  2.870          C  
ATOM  34375  CG2 VAL B2140     -35.237  11.568  19.080  1.00  2.870          C  
ATOM  34376  H   VAL B2140     -36.174  13.644  21.364  1.00  2.530          H  
ATOM  34377  HA  VAL B2140     -36.749  13.684  18.434  1.00  2.440          H  
ATOM  34378  HB  VAL B2140     -36.888  11.397  20.451  1.00  3.450          H  
ATOM  34379 1HG1 VAL B2140     -37.421   9.976  18.505  1.00  3.450          H  
ATOM  34380 2HG1 VAL B2140     -38.680  11.200  18.757  1.00  3.450          H  
ATOM  34381 3HG1 VAL B2140     -37.481  11.416  17.462  1.00  3.450          H  
ATOM  34382 1HG2 VAL B2140     -35.009  10.504  19.106  1.00  3.450          H  
ATOM  34383 2HG2 VAL B2140     -35.051  11.958  18.082  1.00  3.450          H  
ATOM  34384 3HG2 VAL B2140     -34.599  12.089  19.797  1.00  3.450          H  
ATOM  34385  N   VAL B2141     -38.897  13.425  20.954  1.00  1.590          N  
ATOM  34386  CA  VAL B2141     -40.298  13.545  21.372  1.00  1.460          C  
ATOM  34387  C   VAL B2141     -40.939  14.898  21.042  1.00  1.470          C  
ATOM  34388  O   VAL B2141     -42.110  14.960  20.658  1.00  1.450          O  
ATOM  34389  CB  VAL B2141     -40.396  13.235  22.889  1.00  2.100          C  
ATOM  34390  CG1 VAL B2141     -41.736  13.570  23.471  1.00  2.100          C  
ATOM  34391  CG2 VAL B2141     -40.176  11.755  23.078  1.00  2.100          C  
ATOM  34392  H   VAL B2141     -38.200  13.181  21.659  1.00  1.910          H  
ATOM  34393  HA  VAL B2141     -40.858  12.773  20.848  1.00  1.750          H  
ATOM  34394  HB  VAL B2141     -39.650  13.803  23.413  1.00  2.520          H  
ATOM  34395 1HG1 VAL B2141     -41.752  13.327  24.535  1.00  2.520          H  
ATOM  34396 2HG1 VAL B2141     -41.948  14.622  23.345  1.00  2.520          H  
ATOM  34397 3HG1 VAL B2141     -42.469  12.994  22.977  1.00  2.520          H  
ATOM  34398 1HG2 VAL B2141     -40.243  11.519  24.131  1.00  2.520          H  
ATOM  34399 2HG2 VAL B2141     -40.949  11.202  22.538  1.00  2.520          H  
ATOM  34400 3HG2 VAL B2141     -39.200  11.471  22.692  1.00  2.520          H  
ATOM  34401  N   GLN B2142     -40.205  15.981  21.233  1.00  1.610          N  
ATOM  34402  CA  GLN B2142     -40.719  17.316  20.969  1.00  1.690          C  
ATOM  34403  C   GLN B2142     -40.995  17.634  19.488  1.00  1.740          C  
ATOM  34404  O   GLN B2142     -41.746  18.569  19.203  1.00  1.800          O  
ATOM  34405  CB  GLN B2142     -39.733  18.360  21.486  1.00  2.330          C  
ATOM  34406  CG  GLN B2142     -39.615  18.457  23.006  1.00  2.330          C  
ATOM  34407  CD  GLN B2142     -38.561  19.467  23.405  1.00  2.330          C  
ATOM  34408  OE1 GLN B2142     -37.856  19.992  22.546  1.00  2.330          O  
ATOM  34409  NE2 GLN B2142     -38.429  19.734  24.684  1.00  2.330          N  
ATOM  34410  H   GLN B2142     -39.237  15.882  21.557  1.00  1.930          H  
ATOM  34411  HA  GLN B2142     -41.654  17.421  21.506  1.00  2.030          H  
ATOM  34412 1HB  GLN B2142     -38.739  18.092  21.119  1.00  2.800          H  
ATOM  34413 2HB  GLN B2142     -39.966  19.315  21.065  1.00  2.800          H  
ATOM  34414 1HG  GLN B2142     -40.551  18.773  23.416  1.00  2.800          H  
ATOM  34415 2HG  GLN B2142     -39.334  17.487  23.403  1.00  2.800          H  
ATOM  34416 1HE2 GLN B2142     -37.699  20.376  24.989  1.00  2.800          H  
ATOM  34417 2HE2 GLN B2142     -39.021  19.292  25.363  1.00  2.800          H  
ATOM  34418  N   GLU B2143     -40.359  16.912  18.554  1.00  1.810          N  
ATOM  34419  CA  GLU B2143     -40.409  17.221  17.118  1.00  1.930          C  
ATOM  34420  C   GLU B2143     -41.764  17.084  16.433  1.00  1.740          C  
ATOM  34421  O   GLU B2143     -42.050  17.801  15.474  1.00  1.970          O  
ATOM  34422  CB  GLU B2143     -39.386  16.369  16.369  1.00  2.650          C  
ATOM  34423  CG  GLU B2143     -37.923  16.733  16.673  1.00  2.650          C  
ATOM  34424  CD  GLU B2143     -37.545  18.122  16.223  1.00  2.650          C  
ATOM  34425  OE1 GLU B2143     -37.803  18.449  15.089  1.00  2.650          O  
ATOM  34426  OE2 GLU B2143     -37.012  18.860  17.016  1.00  2.650          O  
ATOM  34427  H   GLU B2143     -39.826  16.087  18.837  1.00  2.170          H  
ATOM  34428  HA  GLU B2143     -40.104  18.260  17.010  1.00  2.320          H  
ATOM  34429 1HB  GLU B2143     -39.527  15.320  16.624  1.00  3.180          H  
ATOM  34430 2HB  GLU B2143     -39.541  16.471  15.295  1.00  3.180          H  
ATOM  34431 1HG  GLU B2143     -37.761  16.660  17.751  1.00  3.180          H  
ATOM  34432 2HG  GLU B2143     -37.272  16.008  16.192  1.00  3.180          H  
ATOM  34433  N   ASN B2144     -42.600  16.165  16.890  1.00  1.450          N  
ATOM  34434  CA  ASN B2144     -43.880  15.927  16.251  1.00  1.340          C  
ATOM  34435  C   ASN B2144     -45.049  16.168  17.185  1.00  1.290          C  
ATOM  34436  O   ASN B2144     -46.190  15.837  16.864  1.00  1.280          O  
ATOM  34437  CB  ASN B2144     -43.853  14.535  15.672  1.00  1.920          C  
ATOM  34438  CG  ASN B2144     -43.579  13.511  16.745  1.00  1.920          C  
ATOM  34439  OD1 ASN B2144     -43.638  13.813  17.949  1.00  1.920          O  
ATOM  34440  ND2 ASN B2144     -43.237  12.314  16.332  1.00  1.920          N  
ATOM  34441  H   ASN B2144     -42.342  15.584  17.684  1.00  1.740          H  
ATOM  34442  HA  ASN B2144     -43.990  16.627  15.422  1.00  1.610          H  
ATOM  34443 1HB  ASN B2144     -44.819  14.317  15.202  1.00  2.300          H  
ATOM  34444 2HB  ASN B2144     -43.087  14.471  14.902  1.00  2.300          H  
ATOM  34445 1HD2 ASN B2144     -43.016  11.600  16.994  1.00  2.300          H  
ATOM  34446 2HD2 ASN B2144     -43.190  12.120  15.353  1.00  2.300          H  
ATOM  34447  N   ALA B2145     -44.766  16.801  18.322  1.00  1.270          N  
ATOM  34448  CA  ALA B2145     -45.788  17.102  19.310  1.00  1.250          C  
ATOM  34449  C   ALA B2145     -46.869  18.026  18.740  1.00  1.220          C  
ATOM  34450  O   ALA B2145     -48.052  17.881  19.064  1.00  1.200          O  
ATOM  34451  CB  ALA B2145     -45.138  17.708  20.520  1.00  1.760          C  
ATOM  34452  H   ALA B2145     -43.798  17.060  18.498  1.00  1.520          H  
ATOM  34453  HA  ALA B2145     -46.260  16.163  19.595  1.00  1.500          H  
ATOM  34454 1HB  ALA B2145     -45.887  17.888  21.279  1.00  2.110          H  
ATOM  34455 2HB  ALA B2145     -44.389  17.013  20.894  1.00  2.110          H  
ATOM  34456 3HB  ALA B2145     -44.648  18.645  20.251  1.00  2.110          H  
ATOM  34457  N   ASP B2146     -46.453  18.971  17.881  1.00  1.220          N  
ATOM  34458  CA  ASP B2146     -47.353  19.932  17.253  1.00  1.210          C  
ATOM  34459  C   ASP B2146     -48.235  19.274  16.213  1.00  1.180          C  
ATOM  34460  O   ASP B2146     -49.442  19.519  16.173  1.00  1.180          O  
ATOM  34461  CB  ASP B2146     -46.554  21.082  16.634  1.00  1.700          C  
ATOM  34462  CG  ASP B2146     -47.428  22.164  16.002  1.00  1.700          C  
ATOM  34463  OD1 ASP B2146     -48.304  22.705  16.649  1.00  1.700          O  
ATOM  34464  OD2 ASP B2146     -47.224  22.469  14.841  1.00  1.700          O  
ATOM  34465  H   ASP B2146     -45.466  19.039  17.672  1.00  1.460          H  
ATOM  34466  HA  ASP B2146     -48.002  20.346  18.013  1.00  1.450          H  
ATOM  34467 1HB  ASP B2146     -45.942  21.544  17.406  1.00  2.040          H  
ATOM  34468 2HB  ASP B2146     -45.880  20.686  15.872  1.00  2.040          H  
ATOM  34469  N   ILE B2147     -47.648  18.407  15.399  1.00  1.190          N  
ATOM  34470  CA  ILE B2147     -48.407  17.742  14.360  1.00  1.190          C  
ATOM  34471  C   ILE B2147     -49.477  16.882  15.020  1.00  1.210          C  
ATOM  34472  O   ILE B2147     -50.638  16.862  14.591  1.00  1.250          O  
ATOM  34473  CB  ILE B2147     -47.481  16.849  13.492  1.00  1.670          C  
ATOM  34474  CG1 ILE B2147     -46.391  17.706  12.740  1.00  1.670          C  
ATOM  34475  CG2 ILE B2147     -48.310  16.013  12.519  1.00  1.670          C  
ATOM  34476  CD1 ILE B2147     -46.901  18.760  11.771  1.00  1.670          C  
ATOM  34477  H   ILE B2147     -46.656  18.251  15.485  1.00  1.430          H  
ATOM  34478  HA  ILE B2147     -48.907  18.484  13.744  1.00  1.430          H  
ATOM  34479  HB  ILE B2147     -46.937  16.169  14.153  1.00  2.000          H  
ATOM  34480 1HG1 ILE B2147     -45.779  18.210  13.485  1.00  2.000          H  
ATOM  34481 2HG1 ILE B2147     -45.752  17.020  12.180  1.00  2.000          H  
ATOM  34482 1HG2 ILE B2147     -47.656  15.363  11.943  1.00  2.000          H  
ATOM  34483 2HG2 ILE B2147     -48.988  15.417  13.089  1.00  2.000          H  
ATOM  34484 3HG2 ILE B2147     -48.876  16.648  11.841  1.00  2.000          H  
ATOM  34485 1HD1 ILE B2147     -46.049  19.271  11.322  1.00  2.000          H  
ATOM  34486 2HD1 ILE B2147     -47.486  18.292  10.983  1.00  2.000          H  
ATOM  34487 3HD1 ILE B2147     -47.509  19.489  12.295  1.00  2.000          H  
ATOM  34488  N   PHE B2148     -49.084  16.160  16.074  1.00  1.190          N  
ATOM  34489  CA  PHE B2148     -50.011  15.297  16.771  1.00  1.210          C  
ATOM  34490  C   PHE B2148     -51.145  16.089  17.408  1.00  1.180          C  
ATOM  34491  O   PHE B2148     -52.307  15.686  17.294  1.00  1.170          O  
ATOM  34492  CB  PHE B2148     -49.274  14.506  17.841  1.00  1.690          C  
ATOM  34493  CG  PHE B2148     -48.261  13.492  17.306  1.00  1.690          C  
ATOM  34494  CD1 PHE B2148     -48.142  13.183  15.931  1.00  1.690          C  
ATOM  34495  CD2 PHE B2148     -47.431  12.823  18.191  1.00  1.690          C  
ATOM  34496  CE1 PHE B2148     -47.239  12.257  15.495  1.00  1.690          C  
ATOM  34497  CE2 PHE B2148     -46.535  11.890  17.738  1.00  1.690          C  
ATOM  34498  CZ  PHE B2148     -46.442  11.608  16.393  1.00  1.690          C  
ATOM  34499  H   PHE B2148     -48.107  16.183  16.382  1.00  1.430          H  
ATOM  34500  HA  PHE B2148     -50.465  14.614  16.058  1.00  1.450          H  
ATOM  34501 1HB  PHE B2148     -48.735  15.209  18.471  1.00  2.020          H  
ATOM  34502 2HB  PHE B2148     -49.990  13.984  18.471  1.00  2.020          H  
ATOM  34503  HD1 PHE B2148     -48.755  13.676  15.192  1.00  2.020          H  
ATOM  34504  HD2 PHE B2148     -47.497  13.036  19.255  1.00  2.020          H  
ATOM  34505  HE1 PHE B2148     -47.157  12.036  14.432  1.00  2.020          H  
ATOM  34506  HE2 PHE B2148     -45.893  11.368  18.439  1.00  2.020          H  
ATOM  34507  HZ  PHE B2148     -45.726  10.869  16.044  1.00  2.020          H  
ATOM  34508  N   TRP B2149     -50.841  17.225  18.053  1.00  1.140          N  
ATOM  34509  CA  TRP B2149     -51.909  18.018  18.639  1.00  1.110          C  
ATOM  34510  C   TRP B2149     -52.864  18.538  17.556  1.00  1.120          C  
ATOM  34511  O   TRP B2149     -54.089  18.442  17.693  1.00  1.110          O  
ATOM  34512  CB  TRP B2149     -51.381  19.184  19.466  1.00  1.570          C  
ATOM  34513  CG  TRP B2149     -52.503  19.924  20.084  1.00  1.570          C  
ATOM  34514  CD1 TRP B2149     -52.976  21.149  19.737  1.00  1.570          C  
ATOM  34515  CD2 TRP B2149     -53.347  19.462  21.171  1.00  1.570          C  
ATOM  34516  NE1 TRP B2149     -54.053  21.475  20.530  1.00  1.570          N  
ATOM  34517  CE2 TRP B2149     -54.293  20.453  21.398  1.00  1.570          C  
ATOM  34518  CE3 TRP B2149     -53.375  18.301  21.955  1.00  1.570          C  
ATOM  34519  CZ2 TRP B2149     -55.260  20.324  22.354  1.00  1.570          C  
ATOM  34520  CZ3 TRP B2149     -54.348  18.181  22.932  1.00  1.570          C  
ATOM  34521  CH2 TRP B2149     -55.270  19.167  23.123  1.00  1.570          C  
ATOM  34522  H   TRP B2149     -49.866  17.522  18.171  1.00  1.370          H  
ATOM  34523  HA  TRP B2149     -52.474  17.374  19.305  1.00  1.330          H  
ATOM  34524 1HB  TRP B2149     -50.716  18.818  20.250  1.00  1.880          H  
ATOM  34525 2HB  TRP B2149     -50.807  19.861  18.830  1.00  1.880          H  
ATOM  34526  HD1 TRP B2149     -52.567  21.771  18.940  1.00  1.880          H  
ATOM  34527  HE1 TRP B2149     -54.609  22.320  20.496  1.00  1.880          H  
ATOM  34528  HE3 TRP B2149     -52.646  17.517  21.804  1.00  1.880          H  
ATOM  34529  HZ2 TRP B2149     -55.991  21.102  22.521  1.00  1.880          H  
ATOM  34530  HZ3 TRP B2149     -54.359  17.290  23.542  1.00  1.880          H  
ATOM  34531  HH2 TRP B2149     -56.024  19.049  23.896  1.00  1.880          H  
ATOM  34532  N   LYS B2150     -52.316  19.084  16.458  1.00  1.140          N  
ATOM  34533  CA  LYS B2150     -53.161  19.631  15.400  1.00  1.150          C  
ATOM  34534  C   LYS B2150     -54.138  18.584  14.857  1.00  1.150          C  
ATOM  34535  O   LYS B2150     -55.272  18.920  14.483  1.00  1.170          O  
ATOM  34536  CB  LYS B2150     -52.302  20.254  14.296  1.00  1.610          C  
ATOM  34537  CG  LYS B2150     -51.688  21.639  14.676  1.00  1.610          C  
ATOM  34538  CD  LYS B2150     -50.962  22.274  13.490  1.00  1.610          C  
ATOM  34539  CE  LYS B2150     -50.590  23.763  13.713  1.00  1.610          C  
ATOM  34540  NZ  LYS B2150     -49.409  23.977  14.616  1.00  1.610          N  
ATOM  34541  H   LYS B2150     -51.296  19.140  16.370  1.00  1.370          H  
ATOM  34542  HA  LYS B2150     -53.759  20.431  15.832  1.00  1.380          H  
ATOM  34543 1HB  LYS B2150     -51.464  19.581  14.086  1.00  1.930          H  
ATOM  34544 2HB  LYS B2150     -52.870  20.344  13.392  1.00  1.930          H  
ATOM  34545 1HG  LYS B2150     -52.488  22.304  15.004  1.00  1.930          H  
ATOM  34546 2HG  LYS B2150     -50.983  21.510  15.500  1.00  1.930          H  
ATOM  34547 1HD  LYS B2150     -50.047  21.707  13.286  1.00  1.930          H  
ATOM  34548 2HD  LYS B2150     -51.596  22.233  12.619  1.00  1.930          H  
ATOM  34549 1HE  LYS B2150     -50.370  24.204  12.742  1.00  1.930          H  
ATOM  34550 2HE  LYS B2150     -51.455  24.271  14.141  1.00  1.930          H  
ATOM  34551 1HZ  LYS B2150     -49.218  24.951  14.708  1.00  1.930          H  
ATOM  34552 2HZ  LYS B2150     -49.518  23.590  15.558  1.00  1.930          H  
ATOM  34553 3HZ  LYS B2150     -48.568  23.519  14.250  1.00  1.930          H  
ATOM  34554  N   PHE B2151     -53.688  17.325  14.764  1.00  1.150          N  
ATOM  34555  CA  PHE B2151     -54.548  16.218  14.356  1.00  1.140          C  
ATOM  34556  C   PHE B2151     -55.626  15.952  15.415  1.00  1.130          C  
ATOM  34557  O   PHE B2151     -56.817  15.879  15.102  1.00  1.130          O  
ATOM  34558  CB  PHE B2151     -53.745  14.938  14.151  1.00  1.600          C  
ATOM  34559  CG  PHE B2151     -54.571  13.750  13.687  1.00  1.600          C  
ATOM  34560  CD1 PHE B2151     -54.951  13.645  12.368  1.00  1.600          C  
ATOM  34561  CD2 PHE B2151     -54.945  12.733  14.558  1.00  1.600          C  
ATOM  34562  CE1 PHE B2151     -55.672  12.582  11.908  1.00  1.600          C  
ATOM  34563  CE2 PHE B2151     -55.681  11.658  14.093  1.00  1.600          C  
ATOM  34564  CZ  PHE B2151     -56.040  11.591  12.770  1.00  1.600          C  
ATOM  34565  H   PHE B2151     -52.700  17.143  14.969  1.00  1.380          H  
ATOM  34566  HA  PHE B2151     -55.038  16.482  13.425  1.00  1.370          H  
ATOM  34567 1HB  PHE B2151     -52.957  15.129  13.423  1.00  1.920          H  
ATOM  34568 2HB  PHE B2151     -53.253  14.672  15.084  1.00  1.920          H  
ATOM  34569  HD1 PHE B2151     -54.666  14.422  11.696  1.00  1.920          H  
ATOM  34570  HD2 PHE B2151     -54.655  12.790  15.610  1.00  1.920          H  
ATOM  34571  HE1 PHE B2151     -55.952  12.527  10.855  1.00  1.920          H  
ATOM  34572  HE2 PHE B2151     -55.979  10.859  14.774  1.00  1.920          H  
ATOM  34573  HZ  PHE B2151     -56.620  10.740  12.403  1.00  1.920          H  
ATOM  34574  N   GLN B2152     -55.202  15.841  16.690  1.00  1.130          N  
ATOM  34575  CA  GLN B2152     -56.067  15.511  17.832  1.00  1.130          C  
ATOM  34576  C   GLN B2152     -57.235  16.477  17.961  1.00  1.120          C  
ATOM  34577  O   GLN B2152     -58.363  16.070  18.280  1.00  1.120          O  
ATOM  34578  CB  GLN B2152     -55.245  15.559  19.130  1.00  1.580          C  
ATOM  34579  CG  GLN B2152     -55.958  15.116  20.399  1.00  1.580          C  
ATOM  34580  CD  GLN B2152     -56.291  13.637  20.416  1.00  1.580          C  
ATOM  34581  OE1 GLN B2152     -55.416  12.803  20.178  1.00  1.580          O  
ATOM  34582  NE2 GLN B2152     -57.538  13.294  20.706  1.00  1.580          N  
ATOM  34583  H   GLN B2152     -54.198  15.935  16.876  1.00  1.360          H  
ATOM  34584  HA  GLN B2152     -56.462  14.506  17.684  1.00  1.360          H  
ATOM  34585 1HB  GLN B2152     -54.348  14.955  19.005  1.00  1.900          H  
ATOM  34586 2HB  GLN B2152     -54.915  16.585  19.298  1.00  1.900          H  
ATOM  34587 1HG  GLN B2152     -55.304  15.331  21.231  1.00  1.900          H  
ATOM  34588 2HG  GLN B2152     -56.878  15.671  20.498  1.00  1.900          H  
ATOM  34589 1HE2 GLN B2152     -57.799  12.323  20.742  1.00  1.900          H  
ATOM  34590 2HE2 GLN B2152     -58.223  13.997  20.899  1.00  1.900          H  
ATOM  34591  N   ARG B2153     -56.978  17.743  17.661  1.00  1.120          N  
ATOM  34592  CA  ARG B2153     -58.015  18.751  17.711  1.00  1.120          C  
ATOM  34593  C   ARG B2153     -59.189  18.423  16.799  1.00  1.090          C  
ATOM  34594  O   ARG B2153     -60.314  18.831  17.073  1.00  1.080          O  
ATOM  34595  CB  ARG B2153     -57.511  20.112  17.306  1.00  1.570          C  
ATOM  34596  CG  ARG B2153     -56.610  20.816  18.248  1.00  1.570          C  
ATOM  34597  CD  ARG B2153     -56.149  22.088  17.630  1.00  1.570          C  
ATOM  34598  NE  ARG B2153     -57.268  23.017  17.384  1.00  1.570          N  
ATOM  34599  CZ  ARG B2153     -57.198  24.135  16.625  1.00  1.570          C  
ATOM  34600  NH1 ARG B2153     -56.063  24.469  16.058  1.00  1.570          N  
ATOM  34601  NH2 ARG B2153     -58.274  24.890  16.452  1.00  1.570          N  
ATOM  34602  H   ARG B2153     -56.006  18.004  17.454  1.00  1.340          H  
ATOM  34603  HA  ARG B2153     -58.378  18.813  18.732  1.00  1.340          H  
ATOM  34604 1HB  ARG B2153     -56.986  20.028  16.353  1.00  1.880          H  
ATOM  34605 2HB  ARG B2153     -58.364  20.758  17.159  1.00  1.880          H  
ATOM  34606 1HG  ARG B2153     -57.139  21.045  19.175  1.00  1.880          H  
ATOM  34607 2HG  ARG B2153     -55.747  20.194  18.466  1.00  1.880          H  
ATOM  34608 1HD  ARG B2153     -55.430  22.576  18.280  1.00  1.880          H  
ATOM  34609 2HD  ARG B2153     -55.677  21.855  16.672  1.00  1.880          H  
ATOM  34610  HE  ARG B2153     -58.160  22.796  17.807  1.00  1.880          H  
ATOM  34611 1HH1 ARG B2153     -55.245  23.887  16.175  1.00  1.880          H  
ATOM  34612 2HH1 ARG B2153     -56.000  25.291  15.481  1.00  1.880          H  
ATOM  34613 1HH2 ARG B2153     -59.146  24.628  16.882  1.00  1.880          H  
ATOM  34614 2HH2 ARG B2153     -58.228  25.733  15.868  1.00  1.880          H  
ATOM  34615  N   TYR B2154     -58.969  17.762  15.657  1.00  1.070          N  
ATOM  34616  CA  TYR B2154     -60.102  17.527  14.780  1.00  1.030          C  
ATOM  34617  C   TYR B2154     -61.159  16.729  15.494  1.00  1.030          C  
ATOM  34618  O   TYR B2154     -62.319  17.139  15.587  1.00  1.030          O  
ATOM  34619  CB  TYR B2154     -59.683  16.813  13.503  1.00  1.460          C  
ATOM  34620  CG  TYR B2154     -60.842  16.470  12.599  1.00  1.460          C  
ATOM  34621  CD1 TYR B2154     -61.409  17.448  11.816  1.00  1.460          C  
ATOM  34622  CD2 TYR B2154     -61.329  15.175  12.536  1.00  1.460          C  
ATOM  34623  CE1 TYR B2154     -62.438  17.138  10.975  1.00  1.460          C  
ATOM  34624  CE2 TYR B2154     -62.372  14.868  11.682  1.00  1.460          C  
ATOM  34625  CZ  TYR B2154     -62.913  15.839  10.904  1.00  1.460          C  
ATOM  34626  OH  TYR B2154     -63.922  15.564  10.020  1.00  1.460          O  
ATOM  34627  H   TYR B2154     -58.056  17.366  15.409  1.00  1.280          H  
ATOM  34628  HA  TYR B2154     -60.535  18.480  14.515  1.00  1.240          H  
ATOM  34629 1HB  TYR B2154     -58.986  17.442  12.949  1.00  1.750          H  
ATOM  34630 2HB  TYR B2154     -59.156  15.889  13.751  1.00  1.750          H  
ATOM  34631  HD1 TYR B2154     -61.030  18.461  11.856  1.00  1.750          H  
ATOM  34632  HD2 TYR B2154     -60.881  14.396  13.149  1.00  1.750          H  
ATOM  34633  HE1 TYR B2154     -62.872  17.910  10.353  1.00  1.750          H  
ATOM  34634  HE2 TYR B2154     -62.744  13.843  11.623  1.00  1.750          H  
ATOM  34635  HH  TYR B2154     -64.150  14.604   9.978  1.00  1.750          H  
ATOM  34636  N   ASN B2155     -60.751  15.599  16.050  1.00  1.040          N  
ATOM  34637  CA  ASN B2155     -61.689  14.746  16.739  1.00  1.040          C  
ATOM  34638  C   ASN B2155     -62.262  15.402  17.984  1.00  1.030          C  
ATOM  34639  O   ASN B2155     -63.440  15.202  18.292  1.00  1.030          O  
ATOM  34640  CB  ASN B2155     -61.016  13.435  17.067  1.00  1.460          C  
ATOM  34641  CG  ASN B2155     -60.864  12.576  15.844  1.00  1.460          C  
ATOM  34642  OD1 ASN B2155     -61.670  12.667  14.914  1.00  1.460          O  
ATOM  34643  ND2 ASN B2155     -59.853  11.752  15.822  1.00  1.460          N  
ATOM  34644  H   ASN B2155     -59.781  15.328  15.949  1.00  1.250          H  
ATOM  34645  HA  ASN B2155     -62.525  14.552  16.069  1.00  1.250          H  
ATOM  34646 1HB  ASN B2155     -60.026  13.632  17.491  1.00  1.750          H  
ATOM  34647 2HB  ASN B2155     -61.597  12.899  17.816  1.00  1.750          H  
ATOM  34648 1HD2 ASN B2155     -59.707  11.161  15.026  1.00  1.750          H  
ATOM  34649 2HD2 ASN B2155     -59.219  11.711  16.595  1.00  1.750          H  
ATOM  34650  N   LEU B2156     -61.462  16.206  18.699  1.00  1.040          N  
ATOM  34651  CA  LEU B2156     -61.997  16.829  19.904  1.00  1.050          C  
ATOM  34652  C   LEU B2156     -63.104  17.819  19.571  1.00  1.050          C  
ATOM  34653  O   LEU B2156     -64.172  17.791  20.186  1.00  1.060          O  
ATOM  34654  CB  LEU B2156     -60.882  17.574  20.661  1.00  1.470          C  
ATOM  34655  CG  LEU B2156     -59.763  16.712  21.325  1.00  1.470          C  
ATOM  34656  CD1 LEU B2156     -58.633  17.648  21.836  1.00  1.470          C  
ATOM  34657  CD2 LEU B2156     -60.341  15.885  22.475  1.00  1.470          C  
ATOM  34658  H   LEU B2156     -60.481  16.333  18.425  1.00  1.250          H  
ATOM  34659  HA  LEU B2156     -62.429  16.055  20.530  1.00  1.260          H  
ATOM  34660 1HB  LEU B2156     -60.401  18.248  19.957  1.00  1.760          H  
ATOM  34661 2HB  LEU B2156     -61.341  18.176  21.433  1.00  1.760          H  
ATOM  34662  HG  LEU B2156     -59.344  16.039  20.583  1.00  1.760          H  
ATOM  34663 1HD1 LEU B2156     -57.842  17.053  22.289  1.00  1.760          H  
ATOM  34664 2HD1 LEU B2156     -58.217  18.216  21.006  1.00  1.760          H  
ATOM  34665 3HD1 LEU B2156     -59.034  18.337  22.579  1.00  1.760          H  
ATOM  34666 1HD2 LEU B2156     -59.553  15.287  22.921  1.00  1.760          H  
ATOM  34667 2HD2 LEU B2156     -60.765  16.548  23.231  1.00  1.760          H  
ATOM  34668 3HD2 LEU B2156     -61.118  15.220  22.109  1.00  1.760          H  
ATOM  34669  N   ILE B2157     -62.894  18.645  18.550  1.00  1.040          N  
ATOM  34670  CA  ILE B2157     -63.884  19.647  18.190  1.00  1.050          C  
ATOM  34671  C   ILE B2157     -65.150  19.008  17.666  1.00  1.050          C  
ATOM  34672  O   ILE B2157     -66.253  19.448  18.014  1.00  1.060          O  
ATOM  34673  CB  ILE B2157     -63.312  20.673  17.214  1.00  1.470          C  
ATOM  34674  CG1 ILE B2157     -62.515  21.781  18.006  1.00  1.470          C  
ATOM  34675  CG2 ILE B2157     -64.457  21.357  16.348  1.00  1.470          C  
ATOM  34676  CD1 ILE B2157     -61.398  21.337  18.977  1.00  1.470          C  
ATOM  34677  H   ILE B2157     -61.998  18.614  18.048  1.00  1.250          H  
ATOM  34678  HA  ILE B2157     -64.153  20.192  19.088  1.00  1.260          H  
ATOM  34679  HB  ILE B2157     -62.616  20.163  16.583  1.00  1.760          H  
ATOM  34680 1HG1 ILE B2157     -62.067  22.456  17.279  1.00  1.760          H  
ATOM  34681 2HG1 ILE B2157     -63.227  22.314  18.595  1.00  1.760          H  
ATOM  34682 1HG2 ILE B2157     -64.007  22.071  15.663  1.00  1.760          H  
ATOM  34683 2HG2 ILE B2157     -64.998  20.617  15.767  1.00  1.760          H  
ATOM  34684 3HG2 ILE B2157     -65.155  21.878  17.008  1.00  1.760          H  
ATOM  34685 1HD1 ILE B2157     -60.962  22.221  19.443  1.00  1.760          H  
ATOM  34686 2HD1 ILE B2157     -61.798  20.700  19.756  1.00  1.760          H  
ATOM  34687 3HD1 ILE B2157     -60.629  20.807  18.436  1.00  1.760          H  
ATOM  34688  N   VAL B2158     -65.009  17.993  16.810  1.00  1.050          N  
ATOM  34689  CA  VAL B2158     -66.178  17.324  16.274  1.00  1.060          C  
ATOM  34690  C   VAL B2158     -66.976  16.692  17.417  1.00  1.040          C  
ATOM  34691  O   VAL B2158     -68.210  16.800  17.435  1.00  1.040          O  
ATOM  34692  CB  VAL B2158     -65.765  16.275  15.226  1.00  1.480          C  
ATOM  34693  CG1 VAL B2158     -66.994  15.410  14.797  1.00  1.480          C  
ATOM  34694  CG2 VAL B2158     -65.145  17.015  14.012  1.00  1.480          C  
ATOM  34695  H   VAL B2158     -64.068  17.702  16.523  1.00  1.260          H  
ATOM  34696  HA  VAL B2158     -66.801  18.067  15.781  1.00  1.270          H  
ATOM  34697  HB  VAL B2158     -65.015  15.608  15.662  1.00  1.780          H  
ATOM  34698 1HG1 VAL B2158     -66.681  14.671  14.065  1.00  1.780          H  
ATOM  34699 2HG1 VAL B2158     -67.413  14.890  15.657  1.00  1.780          H  
ATOM  34700 3HG1 VAL B2158     -67.760  16.051  14.359  1.00  1.780          H  
ATOM  34701 1HG2 VAL B2158     -64.815  16.293  13.269  1.00  1.780          H  
ATOM  34702 2HG2 VAL B2158     -65.890  17.678  13.575  1.00  1.780          H  
ATOM  34703 3HG2 VAL B2158     -64.296  17.601  14.328  1.00  1.780          H  
ATOM  34704  N   GLU B2159     -66.290  16.015  18.356  1.00  1.040          N  
ATOM  34705  CA  GLU B2159     -66.975  15.428  19.493  1.00  1.030          C  
ATOM  34706  C   GLU B2159     -67.718  16.477  20.303  1.00  1.010          C  
ATOM  34707  O   GLU B2159     -68.872  16.261  20.675  1.00  1.050          O  
ATOM  34708  CB  GLU B2159     -66.000  14.677  20.401  1.00  1.450          C  
ATOM  34709  CG  GLU B2159     -66.655  14.046  21.640  1.00  1.450          C  
ATOM  34710  CD  GLU B2159     -65.708  13.229  22.466  1.00  1.450          C  
ATOM  34711  OE1 GLU B2159     -64.665  12.882  21.985  1.00  1.450          O  
ATOM  34712  OE2 GLU B2159     -66.023  12.973  23.608  1.00  1.450          O  
ATOM  34713  H   GLU B2159     -65.272  15.901  18.292  1.00  1.250          H  
ATOM  34714  HA  GLU B2159     -67.705  14.711  19.116  1.00  1.240          H  
ATOM  34715 1HB  GLU B2159     -65.511  13.889  19.827  1.00  1.740          H  
ATOM  34716 2HB  GLU B2159     -65.215  15.363  20.738  1.00  1.740          H  
ATOM  34717 1HG  GLU B2159     -67.046  14.844  22.266  1.00  1.740          H  
ATOM  34718 2HG  GLU B2159     -67.494  13.431  21.321  1.00  1.740          H  
ATOM  34719  N   TYR B2160     -67.099  17.637  20.554  1.00  1.000          N  
ATOM  34720  CA  TYR B2160     -67.796  18.658  21.317  1.00  1.000          C  
ATOM  34721  C   TYR B2160     -69.041  19.121  20.570  1.00  1.000          C  
ATOM  34722  O   TYR B2160     -70.109  19.225  21.155  1.00  1.000          O  
ATOM  34723  CB  TYR B2160     -66.878  19.860  21.623  1.00  1.400          C  
ATOM  34724  CG  TYR B2160     -65.762  19.550  22.641  1.00  1.400          C  
ATOM  34725  CD1 TYR B2160     -64.416  19.791  22.319  1.00  1.400          C  
ATOM  34726  CD2 TYR B2160     -66.079  18.994  23.872  1.00  1.400          C  
ATOM  34727  CE1 TYR B2160     -63.414  19.456  23.211  1.00  1.400          C  
ATOM  34728  CE2 TYR B2160     -65.078  18.662  24.749  1.00  1.400          C  
ATOM  34729  CZ  TYR B2160     -63.754  18.878  24.424  1.00  1.400          C  
ATOM  34730  OH  TYR B2160     -62.775  18.518  25.332  1.00  1.400          O  
ATOM  34731  H   TYR B2160     -66.126  17.774  20.265  1.00  1.200          H  
ATOM  34732  HA  TYR B2160     -68.124  18.215  22.249  1.00  1.200          H  
ATOM  34733 1HB  TYR B2160     -66.407  20.186  20.693  1.00  1.680          H  
ATOM  34734 2HB  TYR B2160     -67.471  20.687  22.001  1.00  1.680          H  
ATOM  34735  HD1 TYR B2160     -64.157  20.232  21.361  1.00  1.680          H  
ATOM  34736  HD2 TYR B2160     -67.111  18.806  24.145  1.00  1.680          H  
ATOM  34737  HE1 TYR B2160     -62.371  19.633  22.958  1.00  1.680          H  
ATOM  34738  HE2 TYR B2160     -65.331  18.215  25.709  1.00  1.680          H  
ATOM  34739  HH  TYR B2160     -61.902  18.710  24.975  1.00  1.680          H  
ATOM  34740  N   HIS B2161     -68.941  19.299  19.250  1.00  1.040          N  
ATOM  34741  CA  HIS B2161     -70.071  19.752  18.427  1.00  1.060          C  
ATOM  34742  C   HIS B2161     -71.269  18.814  18.475  1.00  1.090          C  
ATOM  34743  O   HIS B2161     -72.422  19.250  18.435  1.00  1.180          O  
ATOM  34744  CB  HIS B2161     -69.662  19.927  16.979  1.00  1.480          C  
ATOM  34745  CG  HIS B2161     -70.753  20.501  16.146  1.00  1.480          C  
ATOM  34746  ND1 HIS B2161     -71.177  21.813  16.270  1.00  1.480          N  
ATOM  34747  CD2 HIS B2161     -71.501  19.956  15.165  1.00  1.480          C  
ATOM  34748  CE1 HIS B2161     -72.134  22.045  15.392  1.00  1.480          C  
ATOM  34749  NE2 HIS B2161     -72.340  20.943  14.704  1.00  1.480          N  
ATOM  34750  H   HIS B2161     -68.024  19.194  18.803  1.00  1.250          H  
ATOM  34751  HA  HIS B2161     -70.414  20.718  18.791  1.00  1.270          H  
ATOM  34752 1HB  HIS B2161     -68.784  20.567  16.925  1.00  1.770          H  
ATOM  34753 2HB  HIS B2161     -69.385  18.960  16.561  1.00  1.770          H  
ATOM  34754  HD2 HIS B2161     -71.437  18.936  14.787  1.00  1.770          H  
ATOM  34755  HE1 HIS B2161     -72.652  22.988  15.243  1.00  1.770          H  
ATOM  34756  HE2 HIS B2161     -73.007  20.833  13.923  1.00  1.770          H  
ATOM  34757  N   SER B2162     -70.998  17.511  18.549  1.00  1.060          N  
ATOM  34758  CA  SER B2162     -72.039  16.484  18.570  1.00  1.120          C  
ATOM  34759  C   SER B2162     -72.924  16.589  19.824  1.00  1.130          C  
ATOM  34760  O   SER B2162     -73.984  15.957  19.902  1.00  1.170          O  
ATOM  34761  CB  SER B2162     -71.433  15.088  18.533  1.00  1.540          C  
ATOM  34762  OG  SER B2162     -70.862  14.728  19.771  1.00  1.540          O  
ATOM  34763  H   SER B2162     -70.016  17.220  18.534  1.00  1.270          H  
ATOM  34764  HA  SER B2162     -72.668  16.620  17.691  1.00  1.340          H  
ATOM  34765 1HB  SER B2162     -72.206  14.370  18.261  1.00  1.850          H  
ATOM  34766 2HB  SER B2162     -70.664  15.057  17.757  1.00  1.850          H  
ATOM  34767  HG  SER B2162     -70.121  15.334  19.953  1.00  1.850          H  
ATOM  34768  N   ARG B2163     -72.467  17.338  20.829  1.00  1.260          N  
ATOM  34769  CA  ARG B2163     -73.171  17.532  22.073  1.00  1.260          C  
ATOM  34770  C   ARG B2163     -73.832  18.923  22.005  1.00  1.260          C  
ATOM  34771  O   ARG B2163     -73.202  19.867  21.548  1.00  1.280          O  
ATOM  34772  CB  ARG B2163     -72.142  17.572  23.192  1.00  1.760          C  
ATOM  34773  CG  ARG B2163     -71.273  16.315  23.382  1.00  1.760          C  
ATOM  34774  CD  ARG B2163     -70.121  16.620  24.292  1.00  1.760          C  
ATOM  34775  NE  ARG B2163     -69.157  15.513  24.430  1.00  1.760          N  
ATOM  34776  CZ  ARG B2163     -69.184  14.552  25.367  1.00  1.760          C  
ATOM  34777  NH1 ARG B2163     -70.127  14.526  26.270  1.00  1.760          N  
ATOM  34778  NH2 ARG B2163     -68.245  13.624  25.392  1.00  1.760          N  
ATOM  34779  H   ARG B2163     -71.597  17.864  20.711  1.00  1.510          H  
ATOM  34780  HA  ARG B2163     -73.882  16.728  22.226  1.00  1.510          H  
ATOM  34781 1HB  ARG B2163     -71.483  18.389  23.004  1.00  2.120          H  
ATOM  34782 2HB  ARG B2163     -72.636  17.783  24.136  1.00  2.120          H  
ATOM  34783 1HG  ARG B2163     -71.864  15.509  23.818  1.00  2.120          H  
ATOM  34784 2HG  ARG B2163     -70.872  15.997  22.418  1.00  2.120          H  
ATOM  34785 1HD  ARG B2163     -69.584  17.457  23.871  1.00  2.120          H  
ATOM  34786 2HD  ARG B2163     -70.485  16.899  25.275  1.00  2.120          H  
ATOM  34787  HE  ARG B2163     -68.398  15.468  23.756  1.00  2.120          H  
ATOM  34788 1HH1 ARG B2163     -70.864  15.214  26.269  1.00  2.120          H  
ATOM  34789 2HH1 ARG B2163     -70.135  13.794  26.963  1.00  2.120          H  
ATOM  34790 1HH2 ARG B2163     -67.492  13.604  24.686  1.00  2.120          H  
ATOM  34791 2HH2 ARG B2163     -68.263  12.917  26.105  1.00  2.120          H  
ATOM  34792  N   PRO B2164     -75.105  19.087  22.355  1.00  1.290          N  
ATOM  34793  CA  PRO B2164     -75.725  20.388  22.517  1.00  1.290          C  
ATOM  34794  C   PRO B2164     -75.072  21.019  23.754  1.00  1.280          C  
ATOM  34795  O   PRO B2164     -74.102  20.485  24.280  1.00  1.310          O  
ATOM  34796  CB  PRO B2164     -77.224  20.079  22.629  1.00  1.940          C  
ATOM  34797  CG  PRO B2164     -77.377  18.686  22.006  1.00  1.940          C  
ATOM  34798  CD  PRO B2164     -76.046  17.959  22.274  1.00  1.940          C  
ATOM  34799  HA  PRO B2164     -75.515  20.995  21.623  1.00  1.550          H  
ATOM  34800 1HB  PRO B2164     -77.587  20.189  23.645  1.00  2.320          H  
ATOM  34801 2HB  PRO B2164     -77.778  20.828  22.044  1.00  2.320          H  
ATOM  34802 1HG  PRO B2164     -78.236  18.170  22.460  1.00  2.320          H  
ATOM  34803 2HG  PRO B2164     -77.596  18.778  20.931  1.00  2.320          H  
ATOM  34804 1HD  PRO B2164     -76.075  17.376  23.185  1.00  2.320          H  
ATOM  34805 2HD  PRO B2164     -75.820  17.336  21.388  1.00  2.320          H  
ATOM  34806  N   ALA B2165     -75.557  22.152  24.207  1.00  1.300          N  
ATOM  34807  CA  ALA B2165     -74.895  22.861  25.304  1.00  1.360          C  
ATOM  34808  C   ALA B2165     -74.571  22.034  26.583  1.00  1.380          C  
ATOM  34809  O   ALA B2165     -73.947  22.694  27.412  1.00  1.710          O  
ATOM  34810  CB  ALA B2165     -75.773  24.025  25.708  1.00  1.880          C  
ATOM  34811  H   ALA B2165     -76.373  22.557  23.774  1.00  1.560          H  
ATOM  34812  HA  ALA B2165     -73.953  23.252  24.912  1.00  1.630          H  
ATOM  34813 1HB  ALA B2165     -75.269  24.617  26.470  1.00  2.260          H  
ATOM  34814 2HB  ALA B2165     -75.963  24.639  24.836  1.00  2.260          H  
ATOM  34815 3HB  ALA B2165     -76.715  23.654  26.093  1.00  2.260          H  
ATOM  34816  N   LEU B2166     -75.593  21.299  27.058  1.00  1.300          N  
ATOM  34817  CA  LEU B2166     -75.294  20.113  27.907  1.00  1.390          C  
ATOM  34818  C   LEU B2166     -74.269  20.277  29.044  1.00  1.290          C  
ATOM  34819  O   LEU B2166     -73.492  19.361  29.310  1.00  1.280          O  
ATOM  34820  CB  LEU B2166     -74.860  18.901  27.067  1.00  1.910          C  
ATOM  34821  CG  LEU B2166     -75.949  17.949  26.600  1.00  1.910          C  
ATOM  34822  CD1 LEU B2166     -76.870  18.622  25.733  1.00  1.910          C  
ATOM  34823  CD2 LEU B2166     -75.265  16.805  25.881  1.00  1.910          C  
ATOM  34824  H   LEU B2166     -76.304  21.851  27.505  1.00  1.560          H  
ATOM  34825  HA  LEU B2166     -76.230  19.833  28.393  1.00  1.670          H  
ATOM  34826 1HB  LEU B2166     -74.347  19.249  26.207  1.00  2.290          H  
ATOM  34827 2HB  LEU B2166     -74.156  18.311  27.612  1.00  2.290          H  
ATOM  34828  HG  LEU B2166     -76.512  17.581  27.438  1.00  2.290          H  
ATOM  34829 1HD1 LEU B2166     -77.629  17.930  25.383  1.00  2.290          H  
ATOM  34830 2HD1 LEU B2166     -77.352  19.446  26.240  1.00  2.290          H  
ATOM  34831 3HD1 LEU B2166     -76.301  18.969  24.939  1.00  2.290          H  
ATOM  34832 1HD2 LEU B2166     -75.999  16.097  25.531  1.00  2.290          H  
ATOM  34833 2HD2 LEU B2166     -74.707  17.194  25.040  1.00  2.290          H  
ATOM  34834 3HD2 LEU B2166     -74.578  16.299  26.564  1.00  2.290          H  
ATOM  34835  N   ALA B2167     -74.264  21.392  29.759  1.00  1.300          N  
ATOM  34836  CA  ALA B2167     -73.369  21.455  30.901  1.00  1.280          C  
ATOM  34837  C   ALA B2167     -73.879  20.333  31.808  1.00  1.230          C  
ATOM  34838  O   ALA B2167     -75.099  20.145  31.818  1.00  1.270          O  
ATOM  34839  CB  ALA B2167     -73.398  22.827  31.567  1.00  1.800          C  
ATOM  34840  H   ALA B2167     -74.872  22.169  29.534  1.00  1.560          H  
ATOM  34841  HA  ALA B2167     -72.360  21.240  30.557  1.00  1.540          H  
ATOM  34842 1HB  ALA B2167     -72.739  22.859  32.425  1.00  2.160          H  
ATOM  34843 2HB  ALA B2167     -73.068  23.574  30.842  1.00  2.160          H  
ATOM  34844 3HB  ALA B2167     -74.411  23.055  31.886  1.00  2.160          H  
ATOM  34845  N   PRO B2168     -73.053  19.688  32.673  1.00  1.220          N  
ATOM  34846  CA  PRO B2168     -73.372  18.507  33.489  1.00  1.270          C  
ATOM  34847  C   PRO B2168     -74.736  18.464  34.213  1.00  1.340          C  
ATOM  34848  O   PRO B2168     -75.169  17.359  34.562  1.00  1.720          O  
ATOM  34849  CB  PRO B2168     -72.198  18.472  34.480  1.00  1.910          C  
ATOM  34850  CG  PRO B2168     -71.053  19.072  33.701  1.00  1.910          C  
ATOM  34851  CD  PRO B2168     -71.678  20.168  32.861  1.00  1.910          C  
ATOM  34852  HA  PRO B2168     -73.285  17.634  32.836  1.00  1.520          H  
ATOM  34853 1HB  PRO B2168     -72.426  18.991  35.412  1.00  2.290          H  
ATOM  34854 2HB  PRO B2168     -71.991  17.423  34.766  1.00  2.290          H  
ATOM  34855 1HG  PRO B2168     -70.266  19.437  34.379  1.00  2.290          H  
ATOM  34856 2HG  PRO B2168     -70.582  18.295  33.075  1.00  2.290          H  
ATOM  34857 1HD  PRO B2168     -71.666  21.116  33.362  1.00  2.290          H  
ATOM  34858 2HD  PRO B2168     -71.149  20.190  31.933  1.00  2.290          H  
ATOM  34859  N   PRO B2169     -75.347  19.575  34.673  1.00  1.260          N  
ATOM  34860  CA  PRO B2169     -76.647  19.510  35.275  1.00  1.230          C  
ATOM  34861  C   PRO B2169     -77.750  19.195  34.271  1.00  1.250          C  
ATOM  34862  O   PRO B2169     -78.699  18.473  34.570  1.00  1.310          O  
ATOM  34863  CB  PRO B2169     -76.815  20.929  35.850  1.00  1.840          C  
ATOM  34864  CG  PRO B2169     -75.422  21.476  35.978  1.00  1.840          C  
ATOM  34865  CD  PRO B2169     -74.676  20.886  34.835  1.00  1.840          C  
ATOM  34866  HA  PRO B2169     -76.626  18.733  36.028  1.00  1.480          H  
ATOM  34867 1HB  PRO B2169     -77.421  21.526  35.167  1.00  2.210          H  
ATOM  34868 2HB  PRO B2169     -77.342  20.898  36.801  1.00  2.210          H  
ATOM  34869 1HG  PRO B2169     -75.437  22.575  35.950  1.00  2.210          H  
ATOM  34870 2HG  PRO B2169     -75.006  21.190  36.935  1.00  2.210          H  
ATOM  34871 1HD  PRO B2169     -74.835  21.531  33.976  1.00  2.210          H  
ATOM  34872 2HD  PRO B2169     -73.640  20.794  35.102  1.00  2.210          H  
ATOM  34873  N   PHE B2170     -77.567  19.480  32.988  1.00  1.260          N  
ATOM  34874  CA  PHE B2170     -78.707  19.254  32.101  1.00  1.320          C  
ATOM  34875  C   PHE B2170     -78.389  18.039  31.283  1.00  1.290          C  
ATOM  34876  O   PHE B2170     -78.424  18.020  30.052  1.00  1.330          O  
ATOM  34877  CB  PHE B2170     -78.915  20.472  31.207  1.00  1.820          C  
ATOM  34878  CG  PHE B2170     -80.228  20.526  30.479  1.00  1.820          C  
ATOM  34879  CD1 PHE B2170     -81.371  20.936  31.145  1.00  1.820          C  
ATOM  34880  CD2 PHE B2170     -80.324  20.192  29.137  1.00  1.820          C  
ATOM  34881  CE1 PHE B2170     -82.575  21.020  30.493  1.00  1.820          C  
ATOM  34882  CE2 PHE B2170     -81.527  20.269  28.479  1.00  1.820          C  
ATOM  34883  CZ  PHE B2170     -82.657  20.687  29.156  1.00  1.820          C  
ATOM  34884  H   PHE B2170     -76.727  19.933  32.624  1.00  1.510          H  
ATOM  34885  HA  PHE B2170     -79.612  19.072  32.679  1.00  1.580          H  
ATOM  34886 1HB  PHE B2170     -78.833  21.372  31.814  1.00  2.190          H  
ATOM  34887 2HB  PHE B2170     -78.113  20.510  30.469  1.00  2.190          H  
ATOM  34888  HD1 PHE B2170     -81.309  21.200  32.193  1.00  2.190          H  
ATOM  34889  HD2 PHE B2170     -79.429  19.861  28.604  1.00  2.190          H  
ATOM  34890  HE1 PHE B2170     -83.465  21.347  31.030  1.00  2.190          H  
ATOM  34891  HE2 PHE B2170     -81.589  20.002  27.425  1.00  2.190          H  
ATOM  34892  HZ  PHE B2170     -83.611  20.752  28.636  1.00  2.190          H  
ATOM  34893  N   ILE B2171     -78.076  17.028  32.062  1.00  1.250          N  
ATOM  34894  CA  ILE B2171     -77.705  15.711  31.667  1.00  1.260          C  
ATOM  34895  C   ILE B2171     -78.618  14.815  32.449  1.00  1.250          C  
ATOM  34896  O   ILE B2171     -78.846  13.660  32.103  1.00  1.280          O  
ATOM  34897  CB  ILE B2171     -76.226  15.433  31.944  1.00  1.760          C  
ATOM  34898  CG1 ILE B2171     -75.281  16.378  31.177  1.00  1.760          C  
ATOM  34899  CG2 ILE B2171     -75.907  13.982  31.640  1.00  1.760          C  
ATOM  34900  CD1 ILE B2171     -75.340  16.341  29.729  1.00  1.760          C  
ATOM  34901  H   ILE B2171     -78.144  17.229  33.060  1.00  1.500          H  
ATOM  34902  HA  ILE B2171     -77.899  15.573  30.621  1.00  1.510          H  
ATOM  34903  HB  ILE B2171     -76.036  15.672  32.954  1.00  2.110          H  
ATOM  34904 1HG1 ILE B2171     -75.489  17.403  31.488  1.00  2.110          H  
ATOM  34905 2HG1 ILE B2171     -74.265  16.127  31.459  1.00  2.110          H  
ATOM  34906 1HG2 ILE B2171     -74.880  13.829  31.867  1.00  2.110          H  
ATOM  34907 2HG2 ILE B2171     -76.498  13.319  32.239  1.00  2.110          H  
ATOM  34908 3HG2 ILE B2171     -76.088  13.749  30.592  1.00  2.110          H  
ATOM  34909 1HD1 ILE B2171     -74.620  17.039  29.355  1.00  2.110          H  
ATOM  34910 2HD1 ILE B2171     -75.100  15.353  29.355  1.00  2.110          H  
ATOM  34911 3HD1 ILE B2171     -76.321  16.622  29.405  1.00  2.110          H  
ATOM  34912  N   ILE B2172     -79.173  15.389  33.520  1.00  1.240          N  
ATOM  34913  CA  ILE B2172     -80.007  14.628  34.453  1.00  1.250          C  
ATOM  34914  C   ILE B2172     -81.214  14.010  33.736  1.00  1.290          C  
ATOM  34915  O   ILE B2172     -81.694  12.947  34.121  1.00  1.320          O  
ATOM  34916  CB  ILE B2172     -80.413  15.538  35.655  1.00  1.750          C  
ATOM  34917  CG1 ILE B2172     -81.017  14.731  36.866  1.00  1.750          C  
ATOM  34918  CG2 ILE B2172     -81.365  16.627  35.221  1.00  1.750          C  
ATOM  34919  CD1 ILE B2172     -80.037  13.791  37.603  1.00  1.750          C  
ATOM  34920  H   ILE B2172     -78.946  16.377  33.710  1.00  1.490          H  
ATOM  34921  HA  ILE B2172     -79.434  13.801  34.822  1.00  1.500          H  
ATOM  34922  HB  ILE B2172     -79.511  16.031  36.026  1.00  2.100          H  
ATOM  34923 1HG1 ILE B2172     -81.394  15.454  37.595  1.00  2.100          H  
ATOM  34924 2HG1 ILE B2172     -81.854  14.130  36.505  1.00  2.100          H  
ATOM  34925 1HG2 ILE B2172     -81.573  17.266  36.069  1.00  2.100          H  
ATOM  34926 2HG2 ILE B2172     -80.912  17.213  34.431  1.00  2.100          H  
ATOM  34927 3HG2 ILE B2172     -82.280  16.210  34.873  1.00  2.100          H  
ATOM  34928 1HD1 ILE B2172     -80.557  13.301  38.428  1.00  2.100          H  
ATOM  34929 2HD1 ILE B2172     -79.662  13.040  36.928  1.00  2.100          H  
ATOM  34930 3HD1 ILE B2172     -79.207  14.376  38.003  1.00  2.100          H  
ATOM  34931  N   ILE B2173     -81.687  14.679  32.686  1.00  1.330          N  
ATOM  34932  CA  ILE B2173     -82.780  14.204  31.858  1.00  1.430          C  
ATOM  34933  C   ILE B2173     -82.413  13.986  30.379  1.00  1.500          C  
ATOM  34934  O   ILE B2173     -83.262  13.549  29.590  1.00  1.600          O  
ATOM  34935  CB  ILE B2173     -84.000  15.143  32.010  1.00  1.960          C  
ATOM  34936  CG1 ILE B2173     -83.585  16.679  31.857  1.00  1.960          C  
ATOM  34937  CG2 ILE B2173     -84.692  14.887  33.349  1.00  1.960          C  
ATOM  34938  CD1 ILE B2173     -83.191  17.166  30.484  1.00  1.960          C  
ATOM  34939  H   ILE B2173     -81.273  15.572  32.460  1.00  1.600          H  
ATOM  34940  HA  ILE B2173     -83.087  13.236  32.254  1.00  1.720          H  
ATOM  34941  HB  ILE B2173     -84.709  14.928  31.207  1.00  2.350          H  
ATOM  34942 1HG1 ILE B2173     -82.769  16.891  32.531  1.00  2.350          H  
ATOM  34943 2HG1 ILE B2173     -84.443  17.275  32.170  1.00  2.350          H  
ATOM  34944 1HG2 ILE B2173     -85.568  15.525  33.435  1.00  2.350          H  
ATOM  34945 2HG2 ILE B2173     -84.997  13.851  33.409  1.00  2.350          H  
ATOM  34946 3HG2 ILE B2173     -84.021  15.094  34.161  1.00  2.350          H  
ATOM  34947 1HD1 ILE B2173     -82.319  16.664  30.116  1.00  2.350          H  
ATOM  34948 2HD1 ILE B2173     -84.015  17.011  29.789  1.00  2.350          H  
ATOM  34949 3HD1 ILE B2173     -82.970  18.215  30.549  1.00  2.350          H  
ATOM  34950  N   SER B2174     -81.147  14.256  29.996  1.00  1.500          N  
ATOM  34951  CA  SER B2174     -80.742  14.147  28.585  1.00  1.640          C  
ATOM  34952  C   SER B2174     -80.761  12.708  28.128  1.00  1.620          C  
ATOM  34953  O   SER B2174     -80.960  12.428  26.944  1.00  1.760          O  
ATOM  34954  CB  SER B2174     -79.351  14.670  28.363  1.00  2.240          C  
ATOM  34955  OG  SER B2174     -78.416  13.789  28.923  1.00  2.240          O  
ATOM  34956  H   SER B2174     -80.458  14.536  30.682  1.00  1.800          H  
ATOM  34957  HA  SER B2174     -81.442  14.724  27.978  1.00  1.970          H  
ATOM  34958 1HB  SER B2174     -79.162  14.775  27.301  1.00  2.690          H  
ATOM  34959 2HB  SER B2174     -79.252  15.655  28.810  1.00  2.690          H  
ATOM  34960  HG  SER B2174     -77.545  14.183  28.768  1.00  2.690          H  
ATOM  34961  N   HIS B2175     -80.622  11.801  29.091  1.00  1.500          N  
ATOM  34962  CA  HIS B2175     -80.652  10.370  28.875  1.00  1.560          C  
ATOM  34963  C   HIS B2175     -82.024   9.958  28.352  1.00  1.580          C  
ATOM  34964  O   HIS B2175     -82.130   9.068  27.504  1.00  1.690          O  
ATOM  34965  CB  HIS B2175     -80.320   9.636  30.173  1.00  2.160          C  
ATOM  34966  CG  HIS B2175     -80.133   8.170  30.013  1.00  2.160          C  
ATOM  34967  ND1 HIS B2175     -81.166   7.270  30.129  1.00  2.160          N  
ATOM  34968  CD2 HIS B2175     -79.022   7.439  29.749  1.00  2.160          C  
ATOM  34969  CE1 HIS B2175     -80.704   6.049  29.939  1.00  2.160          C  
ATOM  34970  NE2 HIS B2175     -79.409   6.124  29.708  1.00  2.160          N  
ATOM  34971  H   HIS B2175     -80.406  12.142  30.022  1.00  1.800          H  
ATOM  34972  HA  HIS B2175     -79.909  10.093  28.128  1.00  1.870          H  
ATOM  34973 1HB  HIS B2175     -79.417  10.053  30.589  1.00  2.590          H  
ATOM  34974 2HB  HIS B2175     -81.116   9.801  30.898  1.00  2.590          H  
ATOM  34975  HD1 HIS B2175     -82.109   7.475  30.385  1.00  2.590          H  
ATOM  34976  HD2 HIS B2175     -77.975   7.714  29.582  1.00  2.590          H  
ATOM  34977  HE1 HIS B2175     -81.375   5.192  29.987  1.00  2.590          H  
ATOM  34978  N   ILE B2176     -83.082  10.575  28.906  1.00  1.500          N  
ATOM  34979  CA  ILE B2176     -84.446  10.257  28.530  1.00  1.560          C  
ATOM  34980  C   ILE B2176     -84.654  10.732  27.118  1.00  1.680          C  
ATOM  34981  O   ILE B2176     -85.216  10.013  26.290  1.00  1.780          O  
ATOM  34982  CB  ILE B2176     -85.468  10.939  29.453  1.00  2.160          C  
ATOM  34983  CG1 ILE B2176     -85.336  10.353  30.872  1.00  2.160          C  
ATOM  34984  CG2 ILE B2176     -86.902  10.731  28.876  1.00  2.160          C  
ATOM  34985  CD1 ILE B2176     -86.058  11.143  31.936  1.00  2.160          C  
ATOM  34986  H   ILE B2176     -82.942  11.342  29.561  1.00  1.800          H  
ATOM  34987  HA  ILE B2176     -84.587   9.178  28.563  1.00  1.870          H  
ATOM  34988  HB  ILE B2176     -85.257  12.004  29.517  1.00  2.590          H  
ATOM  34989 1HG1 ILE B2176     -85.720   9.335  30.871  1.00  2.590          H  
ATOM  34990 2HG1 ILE B2176     -84.280  10.325  31.137  1.00  2.590          H  
ATOM  34991 1HG2 ILE B2176     -87.635  11.209  29.513  1.00  2.590          H  
ATOM  34992 2HG2 ILE B2176     -86.978  11.166  27.883  1.00  2.590          H  
ATOM  34993 3HG2 ILE B2176     -87.118   9.663  28.814  1.00  2.590          H  
ATOM  34994 1HD1 ILE B2176     -85.897  10.669  32.905  1.00  2.590          H  
ATOM  34995 2HD1 ILE B2176     -85.660  12.153  31.956  1.00  2.590          H  
ATOM  34996 3HD1 ILE B2176     -87.120  11.179  31.733  1.00  2.590          H  
ATOM  34997  N   THR B2177     -84.218  11.966  26.857  1.00  1.730          N  
ATOM  34998  CA  THR B2177     -84.368  12.541  25.536  1.00  1.930          C  
ATOM  34999  C   THR B2177     -83.663  11.677  24.506  1.00  2.000          C  
ATOM  35000  O   THR B2177     -84.240  11.388  23.454  1.00  2.030          O  
ATOM  35001  CB  THR B2177     -83.832  13.988  25.470  1.00  2.620          C  
ATOM  35002  OG1 THR B2177     -84.593  14.825  26.359  1.00  2.620          O  
ATOM  35003  CG2 THR B2177     -83.959  14.526  24.038  1.00  2.620          C  
ATOM  35004  H   THR B2177     -83.787  12.504  27.613  1.00  2.080          H  
ATOM  35005  HA  THR B2177     -85.427  12.565  25.288  1.00  2.320          H  
ATOM  35006  HB  THR B2177     -82.786  14.006  25.772  1.00  3.150          H  
ATOM  35007  HG1 THR B2177     -84.416  14.574  27.271  1.00  3.150          H  
ATOM  35008 1HG2 THR B2177     -83.586  15.546  24.004  1.00  3.150          H  
ATOM  35009 2HG2 THR B2177     -83.381  13.914  23.351  1.00  3.150          H  
ATOM  35010 3HG2 THR B2177     -85.007  14.511  23.737  1.00  3.150          H  
ATOM  35011  N   GLN B2178     -82.424  11.248  24.783  1.00  2.060          N  
ATOM  35012  CA  GLN B2178     -81.762  10.408  23.802  1.00  2.220          C  
ATOM  35013  C   GLN B2178     -82.464   9.084  23.630  1.00  2.270          C  
ATOM  35014  O   GLN B2178     -82.573   8.605  22.506  1.00  2.560          O  
ATOM  35015  CB  GLN B2178     -80.309  10.133  24.139  1.00  3.040          C  
ATOM  35016  CG  GLN B2178     -79.575   9.290  23.035  1.00  3.040          C  
ATOM  35017  CD  GLN B2178     -79.487   9.985  21.654  1.00  3.040          C  
ATOM  35018  OE1 GLN B2178     -78.993  11.127  21.524  1.00  3.040          O  
ATOM  35019  NE2 GLN B2178     -79.959   9.284  20.616  1.00  3.040          N  
ATOM  35020  H   GLN B2178     -81.948  11.534  25.643  1.00  2.470          H  
ATOM  35021  HA  GLN B2178     -81.788  10.926  22.849  1.00  2.660          H  
ATOM  35022 1HB  GLN B2178     -79.803  11.067  24.289  1.00  3.650          H  
ATOM  35023 2HB  GLN B2178     -80.258   9.585  25.084  1.00  3.650          H  
ATOM  35024 1HG  GLN B2178     -78.581   9.073  23.361  1.00  3.650          H  
ATOM  35025 2HG  GLN B2178     -80.102   8.349  22.894  1.00  3.650          H  
ATOM  35026 1HE2 GLN B2178     -79.930   9.666  19.689  1.00  3.650          H  
ATOM  35027 2HE2 GLN B2178     -80.346   8.352  20.763  1.00  3.650          H  
ATOM  35028  N   ALA B2179     -82.964   8.468  24.705  1.00  2.080          N  
ATOM  35029  CA  ALA B2179     -83.638   7.201  24.501  1.00  2.230          C  
ATOM  35030  C   ALA B2179     -84.826   7.380  23.564  1.00  2.690          C  
ATOM  35031  O   ALA B2179     -85.021   6.574  22.647  1.00  2.940          O  
ATOM  35032  CB  ALA B2179     -84.107   6.639  25.827  1.00  3.060          C  
ATOM  35033  H   ALA B2179     -82.827   8.837  25.653  1.00  2.500          H  
ATOM  35034  HA  ALA B2179     -82.936   6.510  24.041  1.00  2.680          H  
ATOM  35035 1HB  ALA B2179     -84.596   5.682  25.667  1.00  3.670          H  
ATOM  35036 2HB  ALA B2179     -83.248   6.509  26.487  1.00  3.670          H  
ATOM  35037 3HB  ALA B2179     -84.811   7.339  26.284  1.00  3.670          H  
ATOM  35038  N   LEU B2180     -85.579   8.471  23.750  1.00  3.130          N  
ATOM  35039  CA  LEU B2180     -86.737   8.729  22.915  1.00  3.580          C  
ATOM  35040  C   LEU B2180     -86.331   8.948  21.466  1.00  3.700          C  
ATOM  35041  O   LEU B2180     -86.985   8.435  20.555  1.00  4.040          O  
ATOM  35042  CB  LEU B2180     -87.488   9.955  23.445  1.00  4.830          C  
ATOM  35043  CG  LEU B2180     -88.193   9.795  24.831  1.00  4.830          C  
ATOM  35044  CD1 LEU B2180     -88.687  11.159  25.282  1.00  4.830          C  
ATOM  35045  CD2 LEU B2180     -89.351   8.800  24.741  1.00  4.830          C  
ATOM  35046  H   LEU B2180     -85.368   9.094  24.538  1.00  3.760          H  
ATOM  35047  HA  LEU B2180     -87.382   7.868  22.946  1.00  4.300          H  
ATOM  35048 1HB  LEU B2180     -86.771  10.771  23.544  1.00  5.800          H  
ATOM  35049 2HB  LEU B2180     -88.237  10.247  22.714  1.00  5.800          H  
ATOM  35050  HG  LEU B2180     -87.479   9.434  25.564  1.00  5.800          H  
ATOM  35051 1HD1 LEU B2180     -89.164  11.067  26.257  1.00  5.800          H  
ATOM  35052 2HD1 LEU B2180     -87.842  11.842  25.357  1.00  5.800          H  
ATOM  35053 3HD1 LEU B2180     -89.405  11.546  24.562  1.00  5.800          H  
ATOM  35054 1HD2 LEU B2180     -89.823   8.717  25.720  1.00  5.800          H  
ATOM  35055 2HD2 LEU B2180     -90.083   9.155  24.015  1.00  5.800          H  
ATOM  35056 3HD2 LEU B2180     -88.993   7.822  24.442  1.00  5.800          H  
ATOM  35057  N   LEU B2181     -85.229   9.672  21.249  1.00  3.630          N  
ATOM  35058  CA  LEU B2181     -84.736   9.899  19.900  1.00  3.920          C  
ATOM  35059  C   LEU B2181     -84.237   8.603  19.264  1.00  3.380          C  
ATOM  35060  O   LEU B2181     -84.495   8.325  18.096  1.00  3.540          O  
ATOM  35061  CB  LEU B2181     -83.577  10.906  19.918  1.00  5.370          C  
ATOM  35062  CG  LEU B2181     -83.906  12.374  20.295  1.00  5.370          C  
ATOM  35063  CD1 LEU B2181     -82.586  13.131  20.476  1.00  5.370          C  
ATOM  35064  CD2 LEU B2181     -84.763  13.031  19.213  1.00  5.370          C  
ATOM  35065  H   LEU B2181     -84.760  10.115  22.045  1.00  4.360          H  
ATOM  35066  HA  LEU B2181     -85.554  10.273  19.301  1.00  4.700          H  
ATOM  35067 1HB  LEU B2181     -82.843  10.547  20.636  1.00  6.450          H  
ATOM  35068 2HB  LEU B2181     -83.110  10.909  18.935  1.00  6.450          H  
ATOM  35069  HG  LEU B2181     -84.445  12.399  21.235  1.00  6.450          H  
ATOM  35070 1HD1 LEU B2181     -82.798  14.161  20.758  1.00  6.450          H  
ATOM  35071 2HD1 LEU B2181     -81.997  12.660  21.259  1.00  6.450          H  
ATOM  35072 3HD1 LEU B2181     -82.024  13.118  19.545  1.00  6.450          H  
ATOM  35073 1HD2 LEU B2181     -84.970  14.061  19.502  1.00  6.450          H  
ATOM  35074 2HD2 LEU B2181     -84.229  13.022  18.262  1.00  6.450          H  
ATOM  35075 3HD2 LEU B2181     -85.702  12.502  19.102  1.00  6.450          H  
ATOM  35076  N   SER B2182     -83.554   7.762  20.033  1.00  2.930          N  
ATOM  35077  CA  SER B2182     -83.026   6.517  19.493  1.00  2.710          C  
ATOM  35078  C   SER B2182     -84.141   5.617  18.977  1.00  2.670          C  
ATOM  35079  O   SER B2182     -84.024   5.050  17.883  1.00  2.750          O  
ATOM  35080  CB  SER B2182     -82.206   5.770  20.537  1.00  3.880          C  
ATOM  35081  OG  SER B2182     -81.011   6.454  20.871  1.00  3.880          O  
ATOM  35082  H   SER B2182     -83.331   8.018  20.993  1.00  3.520          H  
ATOM  35083  HA  SER B2182     -82.370   6.762  18.659  1.00  3.250          H  
ATOM  35084 1HB  SER B2182     -82.813   5.643  21.437  1.00  4.660          H  
ATOM  35085 2HB  SER B2182     -81.969   4.777  20.164  1.00  4.660          H  
ATOM  35086  HG  SER B2182     -80.575   5.905  21.531  1.00  4.660          H  
ATOM  35087  N   PHE B2183     -85.273   5.580  19.697  1.00  2.900          N  
ATOM  35088  CA  PHE B2183     -86.417   4.738  19.335  1.00  3.570          C  
ATOM  35089  C   PHE B2183     -87.090   5.129  18.013  1.00  3.900          C  
ATOM  35090  O   PHE B2183     -87.949   4.391  17.524  1.00  4.590          O  
ATOM  35091  CB  PHE B2183     -87.490   4.745  20.434  1.00  4.730          C  
ATOM  35092  CG  PHE B2183     -87.120   4.004  21.715  1.00  4.730          C  
ATOM  35093  CD1 PHE B2183     -87.152   4.660  22.933  1.00  4.730          C  
ATOM  35094  CD2 PHE B2183     -86.730   2.668  21.704  1.00  4.730          C  
ATOM  35095  CE1 PHE B2183     -86.809   4.027  24.102  1.00  4.730          C  
ATOM  35096  CE2 PHE B2183     -86.382   2.028  22.879  1.00  4.730          C  
ATOM  35097  CZ  PHE B2183     -86.421   2.713  24.079  1.00  4.730          C  
ATOM  35098  H   PHE B2183     -85.284   6.071  20.602  1.00  3.480          H  
ATOM  35099  HA  PHE B2183     -86.050   3.721  19.223  1.00  4.280          H  
ATOM  35100 1HB  PHE B2183     -87.703   5.785  20.699  1.00  5.680          H  
ATOM  35101 2HB  PHE B2183     -88.409   4.315  20.045  1.00  5.680          H  
ATOM  35102  HD1 PHE B2183     -87.450   5.693  22.959  1.00  5.680          H  
ATOM  35103  HD2 PHE B2183     -86.694   2.123  20.763  1.00  5.680          H  
ATOM  35104  HE1 PHE B2183     -86.843   4.571  25.045  1.00  5.680          H  
ATOM  35105  HE2 PHE B2183     -86.075   0.981  22.861  1.00  5.680          H  
ATOM  35106  HZ  PHE B2183     -86.147   2.212  25.004  1.00  5.680          H  
ATOM  35107  N   ILE B2184     -86.726   6.286  17.451  1.00  3.700          N  
ATOM  35108  CA  ILE B2184     -87.225   6.738  16.160  1.00  4.290          C  
ATOM  35109  C   ILE B2184     -86.713   5.801  15.065  1.00  4.130          C  
ATOM  35110  O   ILE B2184     -87.401   5.568  14.071  1.00  4.590          O  
ATOM  35111  CB  ILE B2184     -86.831   8.201  15.840  1.00  5.770          C  
ATOM  35112  CG1 ILE B2184     -87.566   9.159  16.829  1.00  5.770          C  
ATOM  35113  CG2 ILE B2184     -87.177   8.547  14.359  1.00  5.770          C  
ATOM  35114  CD1 ILE B2184     -87.067  10.601  16.803  1.00  5.770          C  
ATOM  35115  H   ILE B2184     -86.015   6.863  17.909  1.00  4.440          H  
ATOM  35116  HA  ILE B2184     -88.311   6.681  16.173  1.00  5.150          H  
ATOM  35117  HB  ILE B2184     -85.762   8.330  15.990  1.00  6.920          H  
ATOM  35118 1HG1 ILE B2184     -88.632   9.151  16.609  1.00  6.920          H  
ATOM  35119 2HG1 ILE B2184     -87.421   8.775  17.845  1.00  6.920          H  
ATOM  35120 1HG2 ILE B2184     -86.888   9.568  14.135  1.00  6.920          H  
ATOM  35121 2HG2 ILE B2184     -86.646   7.898  13.678  1.00  6.920          H  
ATOM  35122 3HG2 ILE B2184     -88.248   8.429  14.199  1.00  6.920          H  
ATOM  35123 1HD1 ILE B2184     -87.618  11.186  17.539  1.00  6.920          H  
ATOM  35124 2HD1 ILE B2184     -86.004  10.617  17.046  1.00  6.920          H  
ATOM  35125 3HD1 ILE B2184     -87.214  11.038  15.823  1.00  6.920          H  
ATOM  35126  N   LYS B2185     -85.443   5.372  15.203  1.00  3.740          N  
ATOM  35127  CA  LYS B2185     -84.705   4.527  14.263  1.00  3.990          C  
ATOM  35128  C   LYS B2185     -84.342   5.230  12.957  1.00  3.810          C  
ATOM  35129  O   LYS B2185     -84.083   4.580  11.943  1.00  4.430          O  
ATOM  35130  CB  LYS B2185     -85.486   3.244  13.960  1.00  5.490          C  
ATOM  35131  CG  LYS B2185     -85.837   2.429  15.200  1.00  5.490          C  
ATOM  35132  CD  LYS B2185     -86.524   1.127  14.838  1.00  5.490          C  
ATOM  35133  CE  LYS B2185     -86.934   0.357  16.084  1.00  5.490          C  
ATOM  35134  NZ  LYS B2185     -87.646  -0.910  15.748  1.00  5.490          N  
ATOM  35135  H   LYS B2185     -84.942   5.583  16.071  1.00  4.490          H  
ATOM  35136  HA  LYS B2185     -83.771   4.239  14.748  1.00  4.790          H  
ATOM  35137 1HB  LYS B2185     -86.398   3.468  13.419  1.00  6.580          H  
ATOM  35138 2HB  LYS B2185     -84.884   2.609  13.314  1.00  6.580          H  
ATOM  35139 1HG  LYS B2185     -84.928   2.219  15.763  1.00  6.580          H  
ATOM  35140 2HG  LYS B2185     -86.502   3.006  15.834  1.00  6.580          H  
ATOM  35141 1HD  LYS B2185     -87.413   1.344  14.243  1.00  6.580          H  
ATOM  35142 2HD  LYS B2185     -85.849   0.513  14.244  1.00  6.580          H  
ATOM  35143 1HE  LYS B2185     -86.045   0.120  16.665  1.00  6.580          H  
ATOM  35144 2HE  LYS B2185     -87.593   0.985  16.688  1.00  6.580          H  
ATOM  35145 1HZ  LYS B2185     -87.902  -1.390  16.601  1.00  6.580          H  
ATOM  35146 2HZ  LYS B2185     -88.482  -0.700  15.219  1.00  6.580          H  
ATOM  35147 3HZ  LYS B2185     -87.041  -1.504  15.199  1.00  6.580          H  
ATOM  35148  N   LYS B2186     -84.270   6.555  13.008  1.00  3.360          N  
ATOM  35149  CA  LYS B2186     -83.829   7.393  11.904  1.00  3.560          C  
ATOM  35150  C   LYS B2186     -83.405   8.759  12.427  1.00  3.140          C  
ATOM  35151  O   LYS B2186     -84.217   9.471  13.015  1.00  3.330          O  
ATOM  35152  CB  LYS B2186     -84.946   7.585  10.878  1.00  4.900          C  
ATOM  35153  CG  LYS B2186     -84.522   8.388   9.653  1.00  4.900          C  
ATOM  35154  CD  LYS B2186     -85.655   8.548   8.654  1.00  4.900          C  
ATOM  35155  CE  LYS B2186     -85.203   9.383   7.461  1.00  4.900          C  
ATOM  35156  NZ  LYS B2186     -86.320   9.692   6.528  1.00  4.900          N  
ATOM  35157  H   LYS B2186     -84.525   6.998  13.880  1.00  4.030          H  
ATOM  35158  HA  LYS B2186     -82.969   6.925  11.425  1.00  4.270          H  
ATOM  35159 1HB  LYS B2186     -85.301   6.610  10.541  1.00  5.880          H  
ATOM  35160 2HB  LYS B2186     -85.785   8.096  11.345  1.00  5.880          H  
ATOM  35161 1HG  LYS B2186     -84.193   9.384   9.960  1.00  5.880          H  
ATOM  35162 2HG  LYS B2186     -83.687   7.886   9.167  1.00  5.880          H  
ATOM  35163 1HD  LYS B2186     -85.980   7.565   8.309  1.00  5.880          H  
ATOM  35164 2HD  LYS B2186     -86.496   9.045   9.138  1.00  5.880          H  
ATOM  35165 1HE  LYS B2186     -84.781  10.310   7.824  1.00  5.880          H  
ATOM  35166 2HE  LYS B2186     -84.433   8.837   6.917  1.00  5.880          H  
ATOM  35167 1HZ  LYS B2186     -85.968  10.254   5.765  1.00  5.880          H  
ATOM  35168 2HZ  LYS B2186     -86.719   8.840   6.167  1.00  5.880          H  
ATOM  35169 3HZ  LYS B2186     -87.030  10.219   7.027  1.00  5.880          H  
ATOM  35170  N   THR B2187     -82.167   9.163  12.168  1.00  3.060          N  
ATOM  35171  CA  THR B2187     -81.727  10.471  12.638  1.00  3.000          C  
ATOM  35172  C   THR B2187     -81.339  11.355  11.462  1.00  2.930          C  
ATOM  35173  O   THR B2187     -80.440  11.023  10.693  1.00  3.430          O  
ATOM  35174  CB  THR B2187     -80.542  10.345  13.631  1.00  4.220          C  
ATOM  35175  OG1 THR B2187     -80.939   9.570  14.762  1.00  4.220          O  
ATOM  35176  CG2 THR B2187     -80.125  11.709  14.122  1.00  4.220          C  
ATOM  35177  H   THR B2187     -81.532   8.560  11.663  1.00  3.670          H  
ATOM  35178  HA  THR B2187     -82.552  10.955  13.161  1.00  3.600          H  
ATOM  35179  HB  THR B2187     -79.697   9.863  13.140  1.00  5.070          H  
ATOM  35180  HG1 THR B2187     -81.050   8.660  14.496  1.00  5.070          H  
ATOM  35181 1HG2 THR B2187     -79.299  11.607  14.823  1.00  5.070          H  
ATOM  35182 2HG2 THR B2187     -79.806  12.299  13.296  1.00  5.070          H  
ATOM  35183 3HG2 THR B2187     -80.958  12.197  14.621  1.00  5.070          H  
ATOM  35184  N   GLU B2188     -82.012  12.504  11.345  1.00  2.760          N  
ATOM  35185  CA  GLU B2188     -81.753  13.463  10.262  1.00  3.070          C  
ATOM  35186  C   GLU B2188     -80.906  14.633  10.752  1.00  2.610          C  
ATOM  35187  O   GLU B2188     -80.606  15.568  10.011  1.00  2.840          O  
ATOM  35188  CB  GLU B2188     -83.071  13.972   9.661  1.00  4.170          C  
ATOM  35189  CG  GLU B2188     -83.903  12.890   8.958  1.00  4.170          C  
ATOM  35190  CD  GLU B2188     -85.206  13.405   8.354  1.00  4.170          C  
ATOM  35191  OE1 GLU B2188     -85.531  14.547   8.567  1.00  4.170          O  
ATOM  35192  OE2 GLU B2188     -85.863  12.645   7.667  1.00  4.170          O  
ATOM  35193  H   GLU B2188     -82.736  12.706  12.024  1.00  3.310          H  
ATOM  35194  HA  GLU B2188     -81.198  12.953   9.474  1.00  3.680          H  
ATOM  35195 1HB  GLU B2188     -83.683  14.414  10.447  1.00  5.010          H  
ATOM  35196 2HB  GLU B2188     -82.858  14.755   8.934  1.00  5.010          H  
ATOM  35197 1HG  GLU B2188     -83.299  12.454   8.164  1.00  5.010          H  
ATOM  35198 2HG  GLU B2188     -84.129  12.100   9.675  1.00  5.010          H  
ATOM  35199  N   ASN B2189     -80.548  14.569  12.021  1.00  2.560          N  
ATOM  35200  CA  ASN B2189     -79.792  15.590  12.722  1.00  2.650          C  
ATOM  35201  C   ASN B2189     -78.666  14.948  13.516  1.00  2.440          C  
ATOM  35202  O   ASN B2189     -78.858  14.527  14.657  1.00  3.060          O  
ATOM  35203  CB  ASN B2189     -80.716  16.382  13.622  1.00  3.670          C  
ATOM  35204  CG  ASN B2189     -81.738  17.176  12.843  1.00  3.670          C  
ATOM  35205  OD1 ASN B2189     -81.428  18.264  12.342  1.00  3.670          O  
ATOM  35206  ND2 ASN B2189     -82.940  16.658  12.719  1.00  3.670          N  
ATOM  35207  H   ASN B2189     -80.824  13.742  12.524  1.00  3.070          H  
ATOM  35208  HA  ASN B2189     -79.338  16.261  11.992  1.00  3.180          H  
ATOM  35209 1HB  ASN B2189     -81.238  15.701  14.295  1.00  4.410          H  
ATOM  35210 2HB  ASN B2189     -80.129  17.065  14.236  1.00  4.410          H  
ATOM  35211 1HD2 ASN B2189     -83.641  17.150  12.200  1.00  4.410          H  
ATOM  35212 2HD2 ASN B2189     -83.156  15.766  13.114  1.00  4.410          H  
ATOM  35213  N   THR B2190     -77.507  14.841  12.880  1.00  2.230          N  
ATOM  35214  CA  THR B2190     -76.351  14.148  13.431  1.00  2.470          C  
ATOM  35215  C   THR B2190     -75.197  15.129  13.639  1.00  2.060          C  
ATOM  35216  O   THR B2190     -75.023  15.685  14.725  1.00  2.100          O  
ATOM  35217  CB  THR B2190     -75.908  13.010  12.481  1.00  3.360          C  
ATOM  35218  OG1 THR B2190     -75.627  13.552  11.179  1.00  3.360          O  
ATOM  35219  CG2 THR B2190     -77.033  11.999  12.342  1.00  3.360          C  
ATOM  35220  H   THR B2190     -77.428  15.224  11.947  1.00  2.680          H  
ATOM  35221  HA  THR B2190     -76.618  13.722  14.398  1.00  2.960          H  
ATOM  35222  HB  THR B2190     -75.015  12.525  12.877  1.00  4.030          H  
ATOM  35223  HG1 THR B2190     -75.239  12.861  10.616  1.00  4.030          H  
ATOM  35224 1HG2 THR B2190     -76.727  11.199  11.669  1.00  4.030          H  
ATOM  35225 2HG2 THR B2190     -77.261  11.583  13.318  1.00  4.030          H  
ATOM  35226 3HG2 THR B2190     -77.916  12.485  11.935  1.00  4.030          H  
ATOM  35227  N   GLN B2191     -74.402  15.327  12.600  1.00  2.380          N  
ATOM  35228  CA  GLN B2191     -73.257  16.229  12.640  1.00  2.330          C  
ATOM  35229  C   GLN B2191     -73.125  16.941  11.300  1.00  2.030          C  
ATOM  35230  O   GLN B2191     -73.393  16.345  10.261  1.00  2.500          O  
ATOM  35231  CB  GLN B2191     -72.007  15.424  13.016  1.00  3.280          C  
ATOM  35232  CG  GLN B2191     -71.708  14.228  12.082  1.00  3.280          C  
ATOM  35233  CD  GLN B2191     -70.517  13.399  12.581  1.00  3.280          C  
ATOM  35234  OE1 GLN B2191     -70.271  13.372  13.793  1.00  3.280          O  
ATOM  35235  NE2 GLN B2191     -69.785  12.732  11.687  1.00  3.280          N  
ATOM  35236  H   GLN B2191     -74.625  14.832  11.746  1.00  2.860          H  
ATOM  35237  HA  GLN B2191     -73.430  16.989  13.404  1.00  2.800          H  
ATOM  35238 1HB  GLN B2191     -71.139  16.082  13.016  1.00  3.940          H  
ATOM  35239 2HB  GLN B2191     -72.123  15.040  14.030  1.00  3.940          H  
ATOM  35240 1HG  GLN B2191     -72.577  13.579  12.061  1.00  3.940          H  
ATOM  35241 2HG  GLN B2191     -71.501  14.581  11.070  1.00  3.940          H  
ATOM  35242 1HE2 GLN B2191     -69.007  12.186  11.988  1.00  3.940          H  
ATOM  35243 2HE2 GLN B2191     -69.993  12.768  10.677  1.00  3.940          H  
ATOM  35244  N   ASP B2192     -72.674  18.199  11.313  1.00  2.070          N  
ATOM  35245  CA  ASP B2192     -72.545  18.983  10.090  1.00  2.140          C  
ATOM  35246  C   ASP B2192     -71.334  19.918   9.895  1.00  1.840          C  
ATOM  35247  O   ASP B2192     -71.292  20.657   8.913  1.00  1.870          O  
ATOM  35248  CB  ASP B2192     -73.816  19.801  10.016  1.00  2.970          C  
ATOM  35249  CG  ASP B2192     -73.954  20.598  11.317  1.00  2.970          C  
ATOM  35250  OD1 ASP B2192     -73.113  20.382  12.203  1.00  2.970          O  
ATOM  35251  OD2 ASP B2192     -74.862  21.373  11.452  1.00  2.970          O  
ATOM  35252  H   ASP B2192     -72.502  18.687  12.194  1.00  2.480          H  
ATOM  35253  HA  ASP B2192     -72.539  18.277   9.256  1.00  2.570          H  
ATOM  35254 1HB  ASP B2192     -73.778  20.484   9.166  1.00  3.560          H  
ATOM  35255 2HB  ASP B2192     -74.676  19.144   9.887  1.00  3.560          H  
ATOM  35256  N   LEU B2193     -70.309  19.867  10.742  1.00  1.760          N  
ATOM  35257  CA  LEU B2193     -69.171  20.777  10.514  1.00  1.600          C  
ATOM  35258  C   LEU B2193     -68.170  20.183   9.535  1.00  1.390          C  
ATOM  35259  O   LEU B2193     -67.280  20.850   9.015  1.00  1.540          O  
ATOM  35260  CB  LEU B2193     -68.406  21.033  11.813  1.00  2.300          C  
ATOM  35261  CG  LEU B2193     -69.176  21.679  12.988  1.00  2.300          C  
ATOM  35262  CD1 LEU B2193     -68.193  21.855  14.201  1.00  2.300          C  
ATOM  35263  CD2 LEU B2193     -69.883  22.987  12.578  1.00  2.300          C  
ATOM  35264  H   LEU B2193     -70.363  19.283  11.562  1.00  2.110          H  
ATOM  35265  HA  LEU B2193     -69.536  21.712  10.093  1.00  1.920          H  
ATOM  35266 1HB  LEU B2193     -68.051  20.070  12.172  1.00  2.760          H  
ATOM  35267 2HB  LEU B2193     -67.550  21.609  11.577  1.00  2.760          H  
ATOM  35268  HG  LEU B2193     -69.931  21.001  13.291  1.00  2.760          H  
ATOM  35269 1HD1 LEU B2193     -68.734  22.263  15.047  1.00  2.760          H  
ATOM  35270 2HD1 LEU B2193     -67.772  20.890  14.476  1.00  2.760          H  
ATOM  35271 3HD1 LEU B2193     -67.396  22.524  13.960  1.00  2.760          H  
ATOM  35272 1HD2 LEU B2193     -70.430  23.369  13.437  1.00  2.760          H  
ATOM  35273 2HD2 LEU B2193     -69.204  23.736  12.255  1.00  2.760          H  
ATOM  35274 3HD2 LEU B2193     -70.589  22.784  11.776  1.00  2.760          H  
ATOM  35275  N   LEU B2194     -68.312  18.897   9.338  1.00  1.320          N  
ATOM  35276  CA  LEU B2194     -67.409  18.077   8.557  1.00  1.180          C  
ATOM  35277  C   LEU B2194     -68.094  17.270   7.455  1.00  1.170          C  
ATOM  35278  O   LEU B2194     -67.476  16.371   6.885  1.00  1.240          O  
ATOM  35279  CB  LEU B2194     -66.727  17.131   9.564  1.00  1.710          C  
ATOM  35280  CG  LEU B2194     -67.603  15.910  10.161  1.00  1.710          C  
ATOM  35281  CD1 LEU B2194     -66.845  15.208  11.215  1.00  1.710          C  
ATOM  35282  CD2 LEU B2194     -68.946  16.366  10.750  1.00  1.710          C  
ATOM  35283  H   LEU B2194     -69.098  18.468   9.795  1.00  1.580          H  
ATOM  35284  HA  LEU B2194     -66.669  18.729   8.099  1.00  1.420          H  
ATOM  35285 1HB  LEU B2194     -65.873  16.692   9.061  1.00  2.050          H  
ATOM  35286 2HB  LEU B2194     -66.356  17.718  10.403  1.00  2.050          H  
ATOM  35287  HG  LEU B2194     -67.754  15.181   9.383  1.00  2.050          H  
ATOM  35288 1HD1 LEU B2194     -67.428  14.372  11.587  1.00  2.050          H  
ATOM  35289 2HD1 LEU B2194     -65.940  14.844  10.851  1.00  2.050          H  
ATOM  35290 3HD1 LEU B2194     -66.666  15.897  11.999  1.00  2.050          H  
ATOM  35291 1HD2 LEU B2194     -69.424  15.503  11.124  1.00  2.050          H  
ATOM  35292 2HD2 LEU B2194     -68.778  17.070  11.563  1.00  2.050          H  
ATOM  35293 3HD2 LEU B2194     -69.592  16.800  10.008  1.00  2.050          H  
ATOM  35294  N   GLU B2195     -69.383  17.551   7.211  1.00  1.120          N  
ATOM  35295  CA  GLU B2195     -70.202  16.821   6.231  1.00  1.070          C  
ATOM  35296  C   GLU B2195     -71.245  17.698   5.532  1.00  1.080          C  
ATOM  35297  O   GLU B2195     -71.814  18.592   6.147  1.00  1.210          O  
ATOM  35298  CB  GLU B2195     -70.957  15.669   6.925  1.00  1.520          C  
ATOM  35299  CG  GLU B2195     -70.080  14.587   7.539  1.00  1.520          C  
ATOM  35300  CD  GLU B2195     -70.779  13.423   8.157  1.00  1.520          C  
ATOM  35301  OE1 GLU B2195     -71.989  13.356   8.103  1.00  1.520          O  
ATOM  35302  OE2 GLU B2195     -70.083  12.581   8.708  1.00  1.520          O  
ATOM  35303  H   GLU B2195     -69.801  18.326   7.709  1.00  1.340          H  
ATOM  35304  HA  GLU B2195     -69.546  16.424   5.462  1.00  1.280          H  
ATOM  35305 1HB  GLU B2195     -71.567  16.083   7.733  1.00  1.820          H  
ATOM  35306 2HB  GLU B2195     -71.621  15.220   6.231  1.00  1.820          H  
ATOM  35307 1HG  GLU B2195     -69.373  14.225   6.813  1.00  1.820          H  
ATOM  35308 2HG  GLU B2195     -69.552  15.052   8.296  1.00  1.820          H  
ATOM  35309  N   ARG B2196     -71.526  17.426   4.257  1.00  1.200          N  
ATOM  35310  CA  ARG B2196     -72.609  18.116   3.547  1.00  1.300          C  
ATOM  35311  C   ARG B2196     -72.937  17.433   2.217  1.00  1.230          C  
ATOM  35312  O   ARG B2196     -72.054  16.917   1.524  1.00  1.180          O  
ATOM  35313  CB  ARG B2196     -72.273  19.582   3.270  1.00  1.780          C  
ATOM  35314  CG  ARG B2196     -73.389  20.401   2.668  1.00  1.780          C  
ATOM  35315  CD  ARG B2196     -72.997  21.793   2.426  1.00  1.780          C  
ATOM  35316  NE  ARG B2196     -74.031  22.482   1.655  1.00  1.780          N  
ATOM  35317  CZ  ARG B2196     -73.954  23.740   1.163  1.00  1.780          C  
ATOM  35318  NH1 ARG B2196     -72.880  24.485   1.356  1.00  1.780          N  
ATOM  35319  NH2 ARG B2196     -74.978  24.226   0.481  1.00  1.780          N  
ATOM  35320  H   ARG B2196     -71.002  16.704   3.785  1.00  1.440          H  
ATOM  35321  HA  ARG B2196     -73.503  18.086   4.173  1.00  1.560          H  
ATOM  35322 1HB  ARG B2196     -71.974  20.086   4.179  1.00  2.140          H  
ATOM  35323 2HB  ARG B2196     -71.447  19.636   2.561  1.00  2.140          H  
ATOM  35324 1HG  ARG B2196     -73.713  20.003   1.749  1.00  2.140          H  
ATOM  35325 2HG  ARG B2196     -74.229  20.411   3.362  1.00  2.140          H  
ATOM  35326 1HD  ARG B2196     -72.875  22.307   3.380  1.00  2.140          H  
ATOM  35327 2HD  ARG B2196     -72.064  21.821   1.869  1.00  2.140          H  
ATOM  35328  HE  ARG B2196     -74.886  21.963   1.467  1.00  2.140          H  
ATOM  35329 1HH1 ARG B2196     -72.090  24.131   1.873  1.00  2.140          H  
ATOM  35330 2HH1 ARG B2196     -72.843  25.425   0.983  1.00  2.140          H  
ATOM  35331 1HH2 ARG B2196     -75.801  23.653   0.331  1.00  2.140          H  
ATOM  35332 2HH2 ARG B2196     -74.947  25.168   0.116  1.00  2.140          H  
ATOM  35333  N   GLU B2197     -74.210  17.462   1.836  1.00  1.260          N  
ATOM  35334  CA  GLU B2197     -74.626  16.941   0.540  1.00  1.240          C  
ATOM  35335  C   GLU B2197     -75.082  18.105  -0.340  1.00  1.200          C  
ATOM  35336  O   GLU B2197     -75.731  19.036   0.141  1.00  1.260          O  
ATOM  35337  CB  GLU B2197     -75.730  15.899   0.728  1.00  1.740          C  
ATOM  35338  CG  GLU B2197     -75.290  14.656   1.488  1.00  1.740          C  
ATOM  35339  CD  GLU B2197     -76.407  13.640   1.676  1.00  1.740          C  
ATOM  35340  OE1 GLU B2197     -77.545  14.004   1.513  1.00  1.740          O  
ATOM  35341  OE2 GLU B2197     -76.109  12.498   1.953  1.00  1.740          O  
ATOM  35342  H   GLU B2197     -74.903  17.878   2.446  1.00  1.510          H  
ATOM  35343  HA  GLU B2197     -73.775  16.462   0.055  1.00  1.490          H  
ATOM  35344 1HB  GLU B2197     -76.583  16.345   1.235  1.00  2.090          H  
ATOM  35345 2HB  GLU B2197     -76.065  15.543  -0.227  1.00  2.090          H  
ATOM  35346 1HG  GLU B2197     -74.473  14.188   0.939  1.00  2.090          H  
ATOM  35347 2HG  GLU B2197     -74.909  14.955   2.464  1.00  2.090          H  
ATOM  35348  N   LEU B2198     -74.754  18.044  -1.640  1.00  1.210          N  
ATOM  35349  CA  LEU B2198     -75.092  19.094  -2.623  1.00  1.210          C  
ATOM  35350  C   LEU B2198     -75.949  18.617  -3.861  1.00  1.280          C  
ATOM  35351  O   LEU B2198     -75.658  19.009  -5.002  1.00  1.330          O  
ATOM  35352  CB  LEU B2198     -73.767  19.722  -3.136  1.00  1.690          C  
ATOM  35353  CG  LEU B2198     -72.936  20.797  -2.241  1.00  1.690          C  
ATOM  35354  CD1 LEU B2198     -72.543  20.257  -0.909  1.00  1.690          C  
ATOM  35355  CD2 LEU B2198     -71.650  21.149  -2.973  1.00  1.690          C  
ATOM  35356  H   LEU B2198     -74.223  17.240  -1.952  1.00  1.450          H  
ATOM  35357  HA  LEU B2198     -75.659  19.870  -2.106  1.00  1.450          H  
ATOM  35358 1HB  LEU B2198     -73.080  18.923  -3.405  1.00  2.030          H  
ATOM  35359 2HB  LEU B2198     -74.024  20.265  -4.012  1.00  2.030          H  
ATOM  35360  HG  LEU B2198     -73.538  21.694  -2.097  1.00  2.030          H  
ATOM  35361 1HD1 LEU B2198     -71.970  21.004  -0.374  1.00  2.030          H  
ATOM  35362 2HD1 LEU B2198     -73.408  20.048  -0.376  1.00  2.030          H  
ATOM  35363 3HD1 LEU B2198     -71.950  19.364  -1.017  1.00  2.030          H  
ATOM  35364 1HD2 LEU B2198     -71.085  21.874  -2.395  1.00  2.030          H  
ATOM  35365 2HD2 LEU B2198     -71.071  20.261  -3.104  1.00  2.030          H  
ATOM  35366 3HD2 LEU B2198     -71.864  21.555  -3.916  1.00  2.030          H  
ATOM  35367  N   PRO B2199     -76.974  17.724  -3.691  1.00  1.350          N  
ATOM  35368  CA  PRO B2199     -77.809  17.113  -4.732  1.00  1.430          C  
ATOM  35369  C   PRO B2199     -78.684  18.068  -5.530  1.00  1.340          C  
ATOM  35370  O   PRO B2199     -79.182  17.712  -6.596  1.00  1.240          O  
ATOM  35371  CB  PRO B2199     -78.717  16.170  -3.934  1.00  2.150          C  
ATOM  35372  CG  PRO B2199     -78.783  16.777  -2.570  1.00  2.150          C  
ATOM  35373  CD  PRO B2199     -77.429  17.362  -2.346  1.00  2.150          C  
ATOM  35374  HA  PRO B2199     -77.162  16.537  -5.411  1.00  1.720          H  
ATOM  35375 1HB  PRO B2199     -79.703  16.106  -4.419  1.00  2.570          H  
ATOM  35376 2HB  PRO B2199     -78.294  15.156  -3.931  1.00  2.570          H  
ATOM  35377 1HG  PRO B2199     -79.594  17.524  -2.517  1.00  2.570          H  
ATOM  35378 2HG  PRO B2199     -79.026  16.002  -1.825  1.00  2.570          H  
ATOM  35379 1HD  PRO B2199     -77.506  18.235  -1.682  1.00  2.570          H  
ATOM  35380 2HD  PRO B2199     -76.824  16.568  -1.957  1.00  2.570          H  
ATOM  35381  N   SER B2200     -78.919  19.255  -4.995  1.00  1.390          N  
ATOM  35382  CA  SER B2200     -79.779  20.216  -5.653  1.00  1.330          C  
ATOM  35383  C   SER B2200     -79.129  21.575  -5.588  1.00  1.280          C  
ATOM  35384  O   SER B2200     -79.491  22.438  -4.784  1.00  1.200          O  
ATOM  35385  CB  SER B2200     -81.143  20.242  -5.003  1.00  1.890          C  
ATOM  35386  OG  SER B2200     -82.015  21.080  -5.711  1.00  1.890          O  
ATOM  35387  H   SER B2200     -78.484  19.525  -4.126  1.00  1.670          H  
ATOM  35388  HA  SER B2200     -79.891  19.939  -6.701  1.00  1.600          H  
ATOM  35389 1HB  SER B2200     -81.547  19.230  -4.972  1.00  2.260          H  
ATOM  35390 2HB  SER B2200     -81.049  20.590  -3.976  1.00  2.260          H  
ATOM  35391  HG  SER B2200     -82.843  21.065  -5.229  1.00  2.260          H  
ATOM  35392  N   GLY B2201     -78.127  21.733  -6.434  1.00  1.370          N  
ATOM  35393  CA  GLY B2201     -77.306  22.921  -6.486  1.00  1.380          C  
ATOM  35394  C   GLY B2201     -75.924  22.690  -5.889  1.00  1.320          C  
ATOM  35395  O   GLY B2201     -75.780  22.156  -4.791  1.00  1.470          O  
ATOM  35396  H   GLY B2201     -77.913  20.966  -7.058  1.00  1.640          H  
ATOM  35397 1HA  GLY B2201     -77.207  23.245  -7.522  1.00  1.660          H  
ATOM  35398 2HA  GLY B2201     -77.803  23.730  -5.949  1.00  1.660          H  
ATOM  35399  N   LEU B2202     -74.927  23.156  -6.640  1.00  1.270          N  
ATOM  35400  CA  LEU B2202     -73.478  23.141  -6.395  1.00  1.200          C  
ATOM  35401  C   LEU B2202     -72.629  21.842  -6.432  1.00  1.130          C  
ATOM  35402  O   LEU B2202     -71.420  21.965  -6.622  1.00  1.080          O  
ATOM  35403  CB  LEU B2202     -73.227  23.740  -5.002  1.00  1.710          C  
ATOM  35404  CG  LEU B2202     -73.752  25.133  -4.682  1.00  1.710          C  
ATOM  35405  CD1 LEU B2202     -73.427  25.412  -3.223  1.00  1.710          C  
ATOM  35406  CD2 LEU B2202     -73.104  26.176  -5.589  1.00  1.710          C  
ATOM  35407  H   LEU B2202     -75.215  23.577  -7.511  1.00  1.520          H  
ATOM  35408  HA  LEU B2202     -73.043  23.799  -7.141  1.00  1.440          H  
ATOM  35409 1HB  LEU B2202     -73.634  23.073  -4.260  1.00  2.050          H  
ATOM  35410 2HB  LEU B2202     -72.173  23.779  -4.848  1.00  2.050          H  
ATOM  35411  HG  LEU B2202     -74.833  25.163  -4.804  1.00  2.050          H  
ATOM  35412 1HD1 LEU B2202     -73.800  26.398  -2.949  1.00  2.050          H  
ATOM  35413 2HD1 LEU B2202     -73.902  24.655  -2.595  1.00  2.050          H  
ATOM  35414 3HD1 LEU B2202     -72.348  25.378  -3.079  1.00  2.050          H  
ATOM  35415 1HD2 LEU B2202     -73.480  27.164  -5.324  1.00  2.050          H  
ATOM  35416 2HD2 LEU B2202     -72.020  26.153  -5.459  1.00  2.050          H  
ATOM  35417 3HD2 LEU B2202     -73.349  25.971  -6.614  1.00  2.050          H  
ATOM  35418  N   ASP B2203     -73.155  20.605  -6.394  1.00  1.140          N  
ATOM  35419  CA  ASP B2203     -72.203  19.466  -6.421  1.00  1.110          C  
ATOM  35420  C   ASP B2203     -71.277  19.471  -7.624  1.00  1.130          C  
ATOM  35421  O   ASP B2203     -70.054  19.351  -7.490  1.00  1.120          O  
ATOM  35422  CB  ASP B2203     -72.936  18.121  -6.444  1.00  1.570          C  
ATOM  35423  CG  ASP B2203     -72.008  16.890  -6.440  1.00  1.570          C  
ATOM  35424  OD1 ASP B2203     -71.382  16.629  -5.414  1.00  1.570          O  
ATOM  35425  OD2 ASP B2203     -71.919  16.226  -7.473  1.00  1.570          O  
ATOM  35426  H   ASP B2203     -74.145  20.409  -6.214  1.00  1.370          H  
ATOM  35427  HA  ASP B2203     -71.588  19.517  -5.524  1.00  1.330          H  
ATOM  35428 1HB  ASP B2203     -73.551  18.042  -5.573  1.00  1.880          H  
ATOM  35429 2HB  ASP B2203     -73.595  18.069  -7.305  1.00  1.880          H  
ATOM  35430  N   GLN B2204     -71.865  19.643  -8.801  1.00  1.190          N  
ATOM  35431  CA  GLN B2204     -71.121  19.609 -10.044  1.00  1.240          C  
ATOM  35432  C   GLN B2204     -70.152  20.786 -10.147  1.00  1.200          C  
ATOM  35433  O   GLN B2204     -69.111  20.674 -10.810  1.00  1.190          O  
ATOM  35434  CB  GLN B2204     -72.111  19.553 -11.207  1.00  1.720          C  
ATOM  35435  CG  GLN B2204     -72.931  18.243 -11.212  1.00  1.720          C  
ATOM  35436  CD  GLN B2204     -72.146  16.952 -11.566  1.00  1.720          C  
ATOM  35437  OE1 GLN B2204     -71.739  16.739 -12.736  1.00  1.720          O  
ATOM  35438  NE2 GLN B2204     -71.905  16.094 -10.561  1.00  1.720          N  
ATOM  35439  H   GLN B2204     -72.866  19.768  -8.814  1.00  1.430          H  
ATOM  35440  HA  GLN B2204     -70.532  18.693 -10.056  1.00  1.490          H  
ATOM  35441 1HB  GLN B2204     -72.803  20.392 -11.139  1.00  2.060          H  
ATOM  35442 2HB  GLN B2204     -71.589  19.633 -12.149  1.00  2.060          H  
ATOM  35443 1HG  GLN B2204     -73.352  18.094 -10.217  1.00  2.060          H  
ATOM  35444 2HG  GLN B2204     -73.739  18.345 -11.937  1.00  2.060          H  
ATOM  35445 1HE2 GLN B2204     -71.411  15.235 -10.732  1.00  2.060          H  
ATOM  35446 2HE2 GLN B2204     -72.199  16.275  -9.577  1.00  2.060          H  
ATOM  35447  N   LYS B2205     -70.487  21.925  -9.517  1.00  1.180          N  
ATOM  35448  CA  LYS B2205     -69.600  23.076  -9.553  1.00  1.160          C  
ATOM  35449  C   LYS B2205     -68.394  22.823  -8.670  1.00  1.110          C  
ATOM  35450  O   LYS B2205     -67.265  23.100  -9.077  1.00  1.110          O  
ATOM  35451  CB  LYS B2205     -70.313  24.358  -9.129  1.00  1.630          C  
ATOM  35452  CG  LYS B2205     -71.331  24.858 -10.149  1.00  1.630          C  
ATOM  35453  CD  LYS B2205     -71.999  26.156  -9.702  1.00  1.630          C  
ATOM  35454  CE  LYS B2205     -72.983  26.666 -10.758  1.00  1.630          C  
ATOM  35455  NZ  LYS B2205     -73.645  27.944 -10.349  1.00  1.630          N  
ATOM  35456  H   LYS B2205     -71.352  21.987  -8.993  1.00  1.420          H  
ATOM  35457  HA  LYS B2205     -69.244  23.208 -10.574  1.00  1.390          H  
ATOM  35458 1HB  LYS B2205     -70.824  24.189  -8.181  1.00  1.960          H  
ATOM  35459 2HB  LYS B2205     -69.576  25.145  -8.967  1.00  1.960          H  
ATOM  35460 1HG  LYS B2205     -70.827  25.027 -11.101  1.00  1.960          H  
ATOM  35461 2HG  LYS B2205     -72.092  24.093 -10.295  1.00  1.960          H  
ATOM  35462 1HD  LYS B2205     -72.536  25.984  -8.779  1.00  1.960          H  
ATOM  35463 2HD  LYS B2205     -71.240  26.918  -9.526  1.00  1.960          H  
ATOM  35464 1HE  LYS B2205     -72.445  26.830 -11.690  1.00  1.960          H  
ATOM  35465 2HE  LYS B2205     -73.751  25.909 -10.923  1.00  1.960          H  
ATOM  35466 1HZ  LYS B2205     -74.281  28.241 -11.078  1.00  1.960          H  
ATOM  35467 2HZ  LYS B2205     -74.162  27.810  -9.493  1.00  1.960          H  
ATOM  35468 3HZ  LYS B2205     -72.943  28.657 -10.207  1.00  1.960          H  
ATOM  35469  N   LEU B2206     -68.610  22.267  -7.476  1.00  1.090          N  
ATOM  35470  CA  LEU B2206     -67.482  22.025  -6.590  1.00  1.070          C  
ATOM  35471  C   LEU B2206     -66.580  20.964  -7.189  1.00  1.060          C  
ATOM  35472  O   LEU B2206     -65.356  21.094  -7.121  1.00  1.050          O  
ATOM  35473  CB  LEU B2206     -67.962  21.627  -5.187  1.00  1.510          C  
ATOM  35474  CG  LEU B2206     -68.167  22.800  -4.144  1.00  1.510          C  
ATOM  35475  CD1 LEU B2206     -66.802  23.442  -3.762  1.00  1.510          C  
ATOM  35476  CD2 LEU B2206     -69.109  23.853  -4.736  1.00  1.510          C  
ATOM  35477  H   LEU B2206     -69.569  22.069  -7.171  1.00  1.310          H  
ATOM  35478  HA  LEU B2206     -66.906  22.937  -6.524  1.00  1.280          H  
ATOM  35479 1HB  LEU B2206     -68.927  21.115  -5.296  1.00  1.810          H  
ATOM  35480 2HB  LEU B2206     -67.256  20.922  -4.765  1.00  1.810          H  
ATOM  35481  HG  LEU B2206     -68.614  22.393  -3.239  1.00  1.810          H  
ATOM  35482 1HD1 LEU B2206     -66.967  24.232  -3.044  1.00  1.810          H  
ATOM  35483 2HD1 LEU B2206     -66.160  22.689  -3.322  1.00  1.810          H  
ATOM  35484 3HD1 LEU B2206     -66.309  23.866  -4.628  1.00  1.810          H  
ATOM  35485 1HD2 LEU B2206     -69.276  24.645  -4.008  1.00  1.810          H  
ATOM  35486 2HD2 LEU B2206     -68.684  24.287  -5.637  1.00  1.810          H  
ATOM  35487 3HD2 LEU B2206     -70.040  23.378  -4.976  1.00  1.810          H  
ATOM  35488  N   MET B2207     -67.182  19.945  -7.813  1.00  1.080          N  
ATOM  35489  CA  MET B2207     -66.448  18.891  -8.495  1.00  1.100          C  
ATOM  35490  C   MET B2207     -65.589  19.498  -9.608  1.00  1.100          C  
ATOM  35491  O   MET B2207     -64.400  19.173  -9.752  1.00  1.120          O  
ATOM  35492  CB  MET B2207     -67.438  17.898  -9.083  1.00  1.530          C  
ATOM  35493  CG  MET B2207     -66.822  16.749  -9.819  1.00  1.530          C  
ATOM  35494  SD  MET B2207     -68.036  15.726 -10.678  1.00  1.530          S  
ATOM  35495  CE  MET B2207     -68.453  16.772 -12.089  1.00  1.530          C  
ATOM  35496  H   MET B2207     -68.204  19.879  -7.779  1.00  1.300          H  
ATOM  35497  HA  MET B2207     -65.791  18.392  -7.781  1.00  1.320          H  
ATOM  35498 1HB  MET B2207     -68.056  17.491  -8.278  1.00  1.840          H  
ATOM  35499 2HB  MET B2207     -68.099  18.425  -9.748  1.00  1.840          H  
ATOM  35500 1HG  MET B2207     -66.102  17.116 -10.550  1.00  1.840          H  
ATOM  35501 2HG  MET B2207     -66.281  16.120  -9.102  1.00  1.840          H  
ATOM  35502 1HE  MET B2207     -69.180  16.259 -12.718  1.00  1.840          H  
ATOM  35503 2HE  MET B2207     -68.879  17.712 -11.749  1.00  1.840          H  
ATOM  35504 3HE  MET B2207     -67.553  16.974 -12.671  1.00  1.840          H  
ATOM  35505  N   THR B2208     -66.188  20.403 -10.394  1.00  1.110          N  
ATOM  35506  CA  THR B2208     -65.475  21.069 -11.464  1.00  1.120          C  
ATOM  35507  C   THR B2208     -64.309  21.859 -10.903  1.00  1.100          C  
ATOM  35508  O   THR B2208     -63.208  21.790 -11.447  1.00  1.110          O  
ATOM  35509  CB  THR B2208     -66.398  22.015 -12.263  1.00  1.560          C  
ATOM  35510  OG1 THR B2208     -67.452  21.248 -12.869  1.00  1.560          O  
ATOM  35511  CG2 THR B2208     -65.599  22.736 -13.356  1.00  1.560          C  
ATOM  35512  H   THR B2208     -67.182  20.606 -10.279  1.00  1.330          H  
ATOM  35513  HA  THR B2208     -65.084  20.312 -12.143  1.00  1.340          H  
ATOM  35514  HB  THR B2208     -66.838  22.750 -11.593  1.00  1.880          H  
ATOM  35515  HG1 THR B2208     -68.044  20.934 -12.145  1.00  1.880          H  
ATOM  35516 1HG2 THR B2208     -66.266  23.389 -13.911  1.00  1.880          H  
ATOM  35517 2HG2 THR B2208     -64.803  23.334 -12.912  1.00  1.880          H  
ATOM  35518 3HG2 THR B2208     -65.163  22.001 -14.030  1.00  1.880          H  
ATOM  35519  N   TRP B2209     -64.534  22.608  -9.818  1.00  1.090          N  
ATOM  35520  CA  TRP B2209     -63.473  23.408  -9.234  1.00  1.090          C  
ATOM  35521  C   TRP B2209     -62.307  22.558  -8.754  1.00  1.090          C  
ATOM  35522  O   TRP B2209     -61.155  22.949  -8.967  1.00  1.100          O  
ATOM  35523  CB  TRP B2209     -63.993  24.261  -8.074  1.00  1.530          C  
ATOM  35524  CG  TRP B2209     -64.714  25.499  -8.516  1.00  1.530          C  
ATOM  35525  CD1 TRP B2209     -66.044  25.806  -8.375  1.00  1.530          C  
ATOM  35526  CD2 TRP B2209     -64.114  26.624  -9.188  1.00  1.530          C  
ATOM  35527  NE1 TRP B2209     -66.301  27.040  -8.912  1.00  1.530          N  
ATOM  35528  CE2 TRP B2209     -65.131  27.555  -9.416  1.00  1.530          C  
ATOM  35529  CE3 TRP B2209     -62.805  26.916  -9.609  1.00  1.530          C  
ATOM  35530  CZ2 TRP B2209     -64.887  28.758 -10.046  1.00  1.530          C  
ATOM  35531  CZ3 TRP B2209     -62.564  28.120 -10.241  1.00  1.530          C  
ATOM  35532  CH2 TRP B2209     -63.579  29.018 -10.455  1.00  1.530          C  
ATOM  35533  H   TRP B2209     -65.480  22.653  -9.430  1.00  1.310          H  
ATOM  35534  HA  TRP B2209     -63.106  24.077 -10.007  1.00  1.310          H  
ATOM  35535 1HB  TRP B2209     -64.681  23.665  -7.476  1.00  1.830          H  
ATOM  35536 2HB  TRP B2209     -63.167  24.550  -7.427  1.00  1.830          H  
ATOM  35537  HD1 TRP B2209     -66.786  25.169  -7.903  1.00  1.830          H  
ATOM  35538  HE1 TRP B2209     -67.202  27.500  -8.940  1.00  1.830          H  
ATOM  35539  HE3 TRP B2209     -61.994  26.206  -9.443  1.00  1.830          H  
ATOM  35540  HZ2 TRP B2209     -65.676  29.488 -10.226  1.00  1.830          H  
ATOM  35541  HZ3 TRP B2209     -61.549  28.339 -10.568  1.00  1.830          H  
ATOM  35542  HH2 TRP B2209     -63.356  29.958 -10.956  1.00  1.830          H  
ATOM  35543  N   GLU B2210     -62.591  21.411  -8.115  1.00  1.080          N  
ATOM  35544  CA  GLU B2210     -61.533  20.518  -7.654  1.00  1.090          C  
ATOM  35545  C   GLU B2210     -60.709  20.057  -8.854  1.00  1.100          C  
ATOM  35546  O   GLU B2210     -59.474  20.060  -8.800  1.00  1.110          O  
ATOM  35547  CB  GLU B2210     -62.125  19.315  -6.904  1.00  1.520          C  
ATOM  35548  CG  GLU B2210     -61.106  18.339  -6.246  1.00  1.520          C  
ATOM  35549  CD  GLU B2210     -61.812  17.241  -5.449  1.00  1.520          C  
ATOM  35550  OE1 GLU B2210     -63.014  17.212  -5.463  1.00  1.520          O  
ATOM  35551  OE2 GLU B2210     -61.161  16.445  -4.815  1.00  1.520          O  
ATOM  35552  H   GLU B2210     -63.571  21.181  -7.914  1.00  1.300          H  
ATOM  35553  HA  GLU B2210     -60.883  21.069  -6.975  1.00  1.310          H  
ATOM  35554 1HB  GLU B2210     -62.794  19.673  -6.138  1.00  1.830          H  
ATOM  35555 2HB  GLU B2210     -62.731  18.728  -7.602  1.00  1.830          H  
ATOM  35556 1HG  GLU B2210     -60.500  17.875  -7.025  1.00  1.830          H  
ATOM  35557 2HG  GLU B2210     -60.441  18.898  -5.588  1.00  1.830          H  
ATOM  35558  N   THR B2211     -61.396  19.707  -9.955  1.00  1.100          N  
ATOM  35559  CA  THR B2211     -60.744  19.272 -11.185  1.00  1.110          C  
ATOM  35560  C   THR B2211     -59.870  20.369 -11.777  1.00  1.110          C  
ATOM  35561  O   THR B2211     -58.743  20.092 -12.189  1.00  1.120          O  
ATOM  35562  CB  THR B2211     -61.761  18.792 -12.239  1.00  1.550          C  
ATOM  35563  OG1 THR B2211     -62.470  17.662 -11.724  1.00  1.550          O  
ATOM  35564  CG2 THR B2211     -61.026  18.378 -13.525  1.00  1.550          C  
ATOM  35565  H   THR B2211     -62.421  19.694  -9.905  1.00  1.320          H  
ATOM  35566  HA  THR B2211     -60.102  18.429 -10.942  1.00  1.330          H  
ATOM  35567  HB  THR B2211     -62.469  19.585 -12.463  1.00  1.860          H  
ATOM  35568  HG1 THR B2211     -63.065  17.953 -11.004  1.00  1.860          H  
ATOM  35569 1HG2 THR B2211     -61.751  18.027 -14.254  1.00  1.860          H  
ATOM  35570 2HG2 THR B2211     -60.481  19.225 -13.950  1.00  1.860          H  
ATOM  35571 3HG2 THR B2211     -60.322  17.578 -13.299  1.00  1.860          H  
ATOM  35572  N   VAL B2212     -60.374  21.603 -11.829  1.00  1.100          N  
ATOM  35573  CA  VAL B2212     -59.592  22.704 -12.376  1.00  1.110          C  
ATOM  35574  C   VAL B2212     -58.330  22.926 -11.566  1.00  1.110          C  
ATOM  35575  O   VAL B2212     -57.251  23.117 -12.141  1.00  1.110          O  
ATOM  35576  CB  VAL B2212     -60.413  24.012 -12.414  1.00  1.550          C  
ATOM  35577  CG1 VAL B2212     -59.504  25.218 -12.774  1.00  1.550          C  
ATOM  35578  CG2 VAL B2212     -61.514  23.876 -13.455  1.00  1.550          C  
ATOM  35579  H   VAL B2212     -61.336  21.752 -11.512  1.00  1.320          H  
ATOM  35580  HA  VAL B2212     -59.308  22.444 -13.398  1.00  1.330          H  
ATOM  35581  HB  VAL B2212     -60.853  24.190 -11.431  1.00  1.860          H  
ATOM  35582 1HG1 VAL B2212     -60.107  26.125 -12.799  1.00  1.860          H  
ATOM  35583 2HG1 VAL B2212     -58.715  25.341 -12.033  1.00  1.860          H  
ATOM  35584 3HG1 VAL B2212     -59.053  25.052 -13.755  1.00  1.860          H  
ATOM  35585 1HG2 VAL B2212     -62.108  24.788 -13.480  1.00  1.860          H  
ATOM  35586 2HG2 VAL B2212     -61.064  23.703 -14.433  1.00  1.860          H  
ATOM  35587 3HG2 VAL B2212     -62.152  23.043 -13.209  1.00  1.860          H  
ATOM  35588  N   GLN B2213     -58.451  22.921 -10.235  1.00  1.110          N  
ATOM  35589  CA  GLN B2213     -57.278  23.133  -9.413  1.00  1.120          C  
ATOM  35590  C   GLN B2213     -56.277  22.011  -9.628  1.00  1.110          C  
ATOM  35591  O   GLN B2213     -55.074  22.269  -9.693  1.00  1.120          O  
ATOM  35592  CB  GLN B2213     -57.683  23.250  -7.944  1.00  1.560          C  
ATOM  35593  CG  GLN B2213     -58.485  24.509  -7.659  1.00  1.560          C  
ATOM  35594  CD  GLN B2213     -57.667  25.736  -7.898  1.00  1.560          C  
ATOM  35595  OE1 GLN B2213     -56.565  25.839  -7.376  1.00  1.560          O  
ATOM  35596  NE2 GLN B2213     -58.166  26.651  -8.709  1.00  1.560          N  
ATOM  35597  H   GLN B2213     -59.372  22.785  -9.803  1.00  1.330          H  
ATOM  35598  HA  GLN B2213     -56.803  24.061  -9.723  1.00  1.340          H  
ATOM  35599 1HB  GLN B2213     -58.293  22.387  -7.663  1.00  1.880          H  
ATOM  35600 2HB  GLN B2213     -56.795  23.254  -7.310  1.00  1.880          H  
ATOM  35601 1HG  GLN B2213     -59.337  24.545  -8.329  1.00  1.880          H  
ATOM  35602 2HG  GLN B2213     -58.828  24.494  -6.637  1.00  1.880          H  
ATOM  35603 1HE2 GLN B2213     -57.635  27.474  -8.919  1.00  1.880          H  
ATOM  35604 2HE2 GLN B2213     -59.061  26.505  -9.123  1.00  1.880          H  
ATOM  35605  N   LYS B2214     -56.761  20.779  -9.797  1.00  1.100          N  
ATOM  35606  CA  LYS B2214     -55.895  19.650 -10.077  1.00  1.100          C  
ATOM  35607  C   LYS B2214     -55.154  19.795 -11.385  1.00  1.090          C  
ATOM  35608  O   LYS B2214     -53.963  19.487 -11.451  1.00  1.100          O  
ATOM  35609  CB  LYS B2214     -56.666  18.365 -10.082  1.00  1.540          C  
ATOM  35610  CG  LYS B2214     -55.822  17.119 -10.336  1.00  1.540          C  
ATOM  35611  CD  LYS B2214     -56.709  15.979 -10.289  1.00  1.540          C  
ATOM  35612  CE  LYS B2214     -57.384  15.774 -11.621  1.00  1.540          C  
ATOM  35613  NZ  LYS B2214     -58.523  14.911 -11.465  1.00  1.540          N  
ATOM  35614  H   LYS B2214     -57.766  20.613  -9.669  1.00  1.320          H  
ATOM  35615  HA  LYS B2214     -55.152  19.603  -9.306  1.00  1.320          H  
ATOM  35616 1HB  LYS B2214     -57.164  18.253  -9.117  1.00  1.850          H  
ATOM  35617 2HB  LYS B2214     -57.441  18.441 -10.822  1.00  1.850          H  
ATOM  35618 1HG  LYS B2214     -55.363  17.168 -11.319  1.00  1.850          H  
ATOM  35619 2HG  LYS B2214     -55.040  17.012  -9.595  1.00  1.850          H  
ATOM  35620 1HD  LYS B2214     -56.162  15.079 -10.004  1.00  1.850          H  
ATOM  35621 2HD  LYS B2214     -57.472  16.179  -9.563  1.00  1.850          H  
ATOM  35622 1HE  LYS B2214     -57.712  16.698 -12.074  1.00  1.850          H  
ATOM  35623 2HE  LYS B2214     -56.664  15.305 -12.282  1.00  1.850          H  
ATOM  35624 1HZ  LYS B2214     -58.991  14.721 -12.351  1.00  1.850          H  
ATOM  35625 2HZ  LYS B2214     -58.250  14.026 -11.020  1.00  1.850          H  
ATOM  35626 3HZ  LYS B2214     -59.194  15.360 -10.853  1.00  1.850          H  
ATOM  35627  N   GLU B2215     -55.849  20.209 -12.444  1.00  1.080          N  
ATOM  35628  CA  GLU B2215     -55.186  20.373 -13.726  1.00  1.070          C  
ATOM  35629  C   GLU B2215     -54.080  21.420 -13.615  1.00  1.050          C  
ATOM  35630  O   GLU B2215     -52.981  21.224 -14.153  1.00  1.040          O  
ATOM  35631  CB  GLU B2215     -56.195  20.799 -14.797  1.00  1.500          C  
ATOM  35632  CG  GLU B2215     -57.193  19.711 -15.213  1.00  1.500          C  
ATOM  35633  CD  GLU B2215     -58.249  20.222 -16.163  1.00  1.500          C  
ATOM  35634  OE1 GLU B2215     -58.263  21.405 -16.415  1.00  1.500          O  
ATOM  35635  OE2 GLU B2215     -59.037  19.436 -16.631  1.00  1.500          O  
ATOM  35636  H   GLU B2215     -56.857  20.378 -12.357  1.00  1.300          H  
ATOM  35637  HA  GLU B2215     -54.740  19.423 -14.012  1.00  1.280          H  
ATOM  35638 1HB  GLU B2215     -56.773  21.646 -14.419  1.00  1.800          H  
ATOM  35639 2HB  GLU B2215     -55.665  21.135 -15.685  1.00  1.800          H  
ATOM  35640 1HG  GLU B2215     -56.648  18.904 -15.697  1.00  1.800          H  
ATOM  35641 2HG  GLU B2215     -57.671  19.304 -14.328  1.00  1.800          H  
ATOM  35642  N   ASN B2216     -54.349  22.505 -12.872  1.00  1.050          N  
ATOM  35643  CA  ASN B2216     -53.356  23.549 -12.690  1.00  1.060          C  
ATOM  35644  C   ASN B2216     -52.189  23.020 -11.866  1.00  1.070          C  
ATOM  35645  O   ASN B2216     -51.029  23.277 -12.190  1.00  1.070          O  
ATOM  35646  CB  ASN B2216     -53.986  24.754 -12.023  1.00  1.480          C  
ATOM  35647  CG  ASN B2216     -54.914  25.494 -12.946  1.00  1.480          C  
ATOM  35648  OD1 ASN B2216     -54.843  25.358 -14.170  1.00  1.480          O  
ATOM  35649  ND2 ASN B2216     -55.788  26.284 -12.383  1.00  1.480          N  
ATOM  35650  H   ASN B2216     -55.295  22.622 -12.487  1.00  1.260          H  
ATOM  35651  HA  ASN B2216     -52.969  23.838 -13.666  1.00  1.270          H  
ATOM  35652 1HB  ASN B2216     -54.548  24.430 -11.146  1.00  1.780          H  
ATOM  35653 2HB  ASN B2216     -53.204  25.431 -11.681  1.00  1.780          H  
ATOM  35654 1HD2 ASN B2216     -56.427  26.801 -12.951  1.00  1.780          H  
ATOM  35655 2HD2 ASN B2216     -55.819  26.370 -11.388  1.00  1.780          H  
ATOM  35656  N   TYR B2217     -52.500  22.233 -10.836  1.00  1.090          N  
ATOM  35657  CA  TYR B2217     -51.518  21.603  -9.975  1.00  1.130          C  
ATOM  35658  C   TYR B2217     -50.570  20.699 -10.723  1.00  1.150          C  
ATOM  35659  O   TYR B2217     -49.350  20.804 -10.559  1.00  1.170          O  
ATOM  35660  CB  TYR B2217     -52.232  20.825  -8.883  1.00  1.570          C  
ATOM  35661  CG  TYR B2217     -51.392  19.860  -8.160  1.00  1.570          C  
ATOM  35662  CD1 TYR B2217     -50.394  20.278  -7.343  1.00  1.570          C  
ATOM  35663  CD2 TYR B2217     -51.673  18.496  -8.305  1.00  1.570          C  
ATOM  35664  CE1 TYR B2217     -49.661  19.355  -6.678  1.00  1.570          C  
ATOM  35665  CE2 TYR B2217     -50.946  17.573  -7.615  1.00  1.570          C  
ATOM  35666  CZ  TYR B2217     -49.940  18.009  -6.791  1.00  1.570          C  
ATOM  35667  OH  TYR B2217     -49.193  17.112  -6.063  1.00  1.570          O  
ATOM  35668  H   TYR B2217     -53.485  22.098 -10.605  1.00  1.310          H  
ATOM  35669  HA  TYR B2217     -50.927  22.391  -9.509  1.00  1.360          H  
ATOM  35670 1HB  TYR B2217     -52.664  21.516  -8.163  1.00  1.880          H  
ATOM  35671 2HB  TYR B2217     -53.035  20.290  -9.315  1.00  1.880          H  
ATOM  35672  HD1 TYR B2217     -50.179  21.341  -7.231  1.00  1.880          H  
ATOM  35673  HD2 TYR B2217     -52.484  18.174  -8.961  1.00  1.880          H  
ATOM  35674  HE1 TYR B2217     -48.849  19.683  -6.026  1.00  1.880          H  
ATOM  35675  HE2 TYR B2217     -51.167  16.511  -7.714  1.00  1.880          H  
ATOM  35676  HH  TYR B2217     -48.683  17.596  -5.362  1.00  1.880          H  
ATOM  35677  N   LEU B2218     -51.118  19.797 -11.525  1.00  1.140          N  
ATOM  35678  CA  LEU B2218     -50.283  18.887 -12.265  1.00  1.170          C  
ATOM  35679  C   LEU B2218     -49.418  19.656 -13.256  1.00  1.140          C  
ATOM  35680  O   LEU B2218     -48.242  19.319 -13.433  1.00  1.160          O  
ATOM  35681  CB  LEU B2218     -51.164  17.832 -12.945  1.00  1.630          C  
ATOM  35682  CG  LEU B2218     -51.864  16.795 -11.972  1.00  1.630          C  
ATOM  35683  CD1 LEU B2218     -52.888  15.971 -12.742  1.00  1.630          C  
ATOM  35684  CD2 LEU B2218     -50.802  15.867 -11.348  1.00  1.630          C  
ATOM  35685  H   LEU B2218     -52.138  19.745 -11.602  1.00  1.370          H  
ATOM  35686  HA  LEU B2218     -49.612  18.402 -11.567  1.00  1.400          H  
ATOM  35687 1HB  LEU B2218     -51.955  18.359 -13.487  1.00  1.950          H  
ATOM  35688 2HB  LEU B2218     -50.560  17.280 -13.665  1.00  1.950          H  
ATOM  35689  HG  LEU B2218     -52.393  17.333 -11.185  1.00  1.950          H  
ATOM  35690 1HD1 LEU B2218     -53.374  15.270 -12.061  1.00  1.950          H  
ATOM  35691 2HD1 LEU B2218     -53.640  16.636 -13.171  1.00  1.950          H  
ATOM  35692 3HD1 LEU B2218     -52.393  15.420 -13.539  1.00  1.950          H  
ATOM  35693 1HD2 LEU B2218     -51.260  15.164 -10.702  1.00  1.950          H  
ATOM  35694 2HD2 LEU B2218     -50.277  15.331 -12.137  1.00  1.950          H  
ATOM  35695 3HD2 LEU B2218     -50.102  16.437 -10.780  1.00  1.950          H  
ATOM  35696  N   ALA B2219     -49.974  20.695 -13.907  1.00  1.100          N  
ATOM  35697  CA  ALA B2219     -49.165  21.482 -14.827  1.00  1.080          C  
ATOM  35698  C   ALA B2219     -48.010  22.138 -14.081  1.00  1.090          C  
ATOM  35699  O   ALA B2219     -46.870  22.149 -14.567  1.00  1.100          O  
ATOM  35700  CB  ALA B2219     -50.008  22.545 -15.495  1.00  1.520          C  
ATOM  35701  H   ALA B2219     -50.967  20.926 -13.789  1.00  1.320          H  
ATOM  35702  HA  ALA B2219     -48.752  20.811 -15.582  1.00  1.300          H  
ATOM  35703 1HB  ALA B2219     -49.389  23.114 -16.183  1.00  1.820          H  
ATOM  35704 2HB  ALA B2219     -50.827  22.073 -16.036  1.00  1.820          H  
ATOM  35705 3HB  ALA B2219     -50.417  23.212 -14.736  1.00  1.820          H  
ATOM  35706  N   LYS B2220     -48.286  22.661 -12.876  1.00  1.100          N  
ATOM  35707  CA  LYS B2220     -47.229  23.271 -12.101  1.00  1.130          C  
ATOM  35708  C   LYS B2220     -46.176  22.249 -11.750  1.00  1.160          C  
ATOM  35709  O   LYS B2220     -44.998  22.530 -11.916  1.00  1.170          O  
ATOM  35710  CB  LYS B2220     -47.743  23.947 -10.828  1.00  1.570          C  
ATOM  35711  CG  LYS B2220     -48.529  25.246 -11.054  1.00  1.570          C  
ATOM  35712  CD  LYS B2220     -48.998  25.853  -9.720  1.00  1.570          C  
ATOM  35713  CE  LYS B2220     -49.807  27.142  -9.929  1.00  1.570          C  
ATOM  35714  NZ  LYS B2220     -50.243  27.762  -8.625  1.00  1.570          N  
ATOM  35715  H   LYS B2220     -49.251  22.679 -12.533  1.00  1.320          H  
ATOM  35716  HA  LYS B2220     -46.756  24.035 -12.714  1.00  1.360          H  
ATOM  35717 1HB  LYS B2220     -48.400  23.255 -10.299  1.00  1.880          H  
ATOM  35718 2HB  LYS B2220     -46.901  24.167 -10.167  1.00  1.880          H  
ATOM  35719 1HG  LYS B2220     -47.885  25.962 -11.564  1.00  1.880          H  
ATOM  35720 2HG  LYS B2220     -49.387  25.051 -11.686  1.00  1.880          H  
ATOM  35721 1HD  LYS B2220     -49.629  25.130  -9.192  1.00  1.880          H  
ATOM  35722 2HD  LYS B2220     -48.134  26.076  -9.094  1.00  1.880          H  
ATOM  35723 1HE  LYS B2220     -49.203  27.861 -10.479  1.00  1.880          H  
ATOM  35724 2HE  LYS B2220     -50.696  26.903 -10.517  1.00  1.880          H  
ATOM  35725 1HZ  LYS B2220     -50.780  28.598  -8.807  1.00  1.880          H  
ATOM  35726 2HZ  LYS B2220     -50.829  27.094  -8.088  1.00  1.880          H  
ATOM  35727 3HZ  LYS B2220     -49.440  27.999  -8.067  1.00  1.880          H  
ATOM  35728  N   LEU B2221     -46.558  21.022 -11.369  1.00  1.180          N  
ATOM  35729  CA  LEU B2221     -45.517  20.062 -11.016  1.00  1.210          C  
ATOM  35730  C   LEU B2221     -44.596  19.794 -12.191  1.00  1.200          C  
ATOM  35731  O   LEU B2221     -43.373  19.707 -12.015  1.00  1.240          O  
ATOM  35732  CB  LEU B2221     -46.096  18.698 -10.614  1.00  1.680          C  
ATOM  35733  CG  LEU B2221     -46.887  18.578  -9.309  1.00  1.680          C  
ATOM  35734  CD1 LEU B2221     -47.439  17.160  -9.247  1.00  1.680          C  
ATOM  35735  CD2 LEU B2221     -46.009  18.879  -8.106  1.00  1.680          C  
ATOM  35736  H   LEU B2221     -47.553  20.813 -11.239  1.00  1.420          H  
ATOM  35737  HA  LEU B2221     -44.923  20.479 -10.207  1.00  1.450          H  
ATOM  35738 1HB  LEU B2221     -46.766  18.382 -11.415  1.00  2.020          H  
ATOM  35739 2HB  LEU B2221     -45.276  17.985 -10.565  1.00  2.020          H  
ATOM  35740  HG  LEU B2221     -47.728  19.272  -9.321  1.00  2.020          H  
ATOM  35741 1HD1 LEU B2221     -48.014  17.023  -8.359  1.00  2.020          H  
ATOM  35742 2HD1 LEU B2221     -48.058  16.985 -10.108  1.00  2.020          H  
ATOM  35743 3HD1 LEU B2221     -46.616  16.448  -9.247  1.00  2.020          H  
ATOM  35744 1HD2 LEU B2221     -46.601  18.769  -7.197  1.00  2.020          H  
ATOM  35745 2HD2 LEU B2221     -45.172  18.184  -8.080  1.00  2.020          H  
ATOM  35746 3HD2 LEU B2221     -45.629  19.901  -8.157  1.00  2.020          H  
ATOM  35747  N   GLU B2222     -45.164  19.692 -13.399  1.00  1.170          N  
ATOM  35748  CA  GLU B2222     -44.331  19.436 -14.561  1.00  1.180          C  
ATOM  35749  C   GLU B2222     -43.322  20.560 -14.759  1.00  1.170          C  
ATOM  35750  O   GLU B2222     -42.154  20.296 -15.039  1.00  1.200          O  
ATOM  35751  CB  GLU B2222     -45.182  19.278 -15.828  1.00  1.650          C  
ATOM  35752  CG  GLU B2222     -46.016  17.994 -15.886  1.00  1.650          C  
ATOM  35753  CD  GLU B2222     -46.880  17.907 -17.125  1.00  1.650          C  
ATOM  35754  OE1 GLU B2222     -46.944  18.874 -17.846  1.00  1.650          O  
ATOM  35755  OE2 GLU B2222     -47.468  16.874 -17.349  1.00  1.650          O  
ATOM  35756  H   GLU B2222     -46.189  19.732 -13.483  1.00  1.400          H  
ATOM  35757  HA  GLU B2222     -43.784  18.511 -14.395  1.00  1.420          H  
ATOM  35758 1HB  GLU B2222     -45.870  20.121 -15.903  1.00  1.980          H  
ATOM  35759 2HB  GLU B2222     -44.538  19.305 -16.705  1.00  1.980          H  
ATOM  35760 1HG  GLU B2222     -45.347  17.137 -15.858  1.00  1.980          H  
ATOM  35761 2HG  GLU B2222     -46.652  17.951 -15.003  1.00  1.980          H  
ATOM  35762  N   HIS B2223     -43.740  21.809 -14.542  1.00  1.140          N  
ATOM  35763  CA  HIS B2223     -42.817  22.928 -14.690  1.00  1.160          C  
ATOM  35764  C   HIS B2223     -41.838  23.054 -13.509  1.00  1.200          C  
ATOM  35765  O   HIS B2223     -40.633  23.255 -13.696  1.00  1.230          O  
ATOM  35766  CB  HIS B2223     -43.587  24.235 -14.870  1.00  1.620          C  
ATOM  35767  CG  HIS B2223     -44.291  24.323 -16.198  1.00  1.620          C  
ATOM  35768  ND1 HIS B2223     -43.609  24.375 -17.414  1.00  1.620          N  
ATOM  35769  CD2 HIS B2223     -45.612  24.376 -16.507  1.00  1.620          C  
ATOM  35770  CE1 HIS B2223     -44.492  24.443 -18.400  1.00  1.620          C  
ATOM  35771  NE2 HIS B2223     -45.706  24.447 -17.877  1.00  1.620          N  
ATOM  35772  H   HIS B2223     -44.740  21.969 -14.359  1.00  1.370          H  
ATOM  35773  HA  HIS B2223     -42.232  22.777 -15.589  1.00  1.390          H  
ATOM  35774 1HB  HIS B2223     -44.338  24.319 -14.078  1.00  1.940          H  
ATOM  35775 2HB  HIS B2223     -42.906  25.081 -14.776  1.00  1.940          H  
ATOM  35776  HD2 HIS B2223     -46.444  24.361 -15.802  1.00  1.940          H  
ATOM  35777  HE1 HIS B2223     -44.257  24.492 -19.465  1.00  1.940          H  
ATOM  35778  HE2 HIS B2223     -46.574  24.495 -18.399  1.00  1.940          H  
ATOM  35779  N   GLU B2224     -42.296  22.824 -12.283  1.00  1.230          N  
ATOM  35780  CA  GLU B2224     -41.429  22.972 -11.115  1.00  1.300          C  
ATOM  35781  C   GLU B2224     -40.233  22.040 -11.197  1.00  1.340          C  
ATOM  35782  O   GLU B2224     -39.109  22.420 -10.867  1.00  1.390          O  
ATOM  35783  CB  GLU B2224     -42.194  22.687  -9.815  1.00  1.790          C  
ATOM  35784  CG  GLU B2224     -43.221  23.752  -9.401  1.00  1.790          C  
ATOM  35785  CD  GLU B2224     -43.994  23.354  -8.169  1.00  1.790          C  
ATOM  35786  OE1 GLU B2224     -43.845  22.234  -7.744  1.00  1.790          O  
ATOM  35787  OE2 GLU B2224     -44.724  24.167  -7.655  1.00  1.790          O  
ATOM  35788  H   GLU B2224     -43.278  22.610 -12.150  1.00  1.480          H  
ATOM  35789  HA  GLU B2224     -41.063  23.998 -11.087  1.00  1.560          H  
ATOM  35790 1HB  GLU B2224     -42.729  21.740  -9.927  1.00  2.150          H  
ATOM  35791 2HB  GLU B2224     -41.485  22.562  -8.999  1.00  2.150          H  
ATOM  35792 1HG  GLU B2224     -42.692  24.681  -9.197  1.00  2.150          H  
ATOM  35793 2HG  GLU B2224     -43.908  23.936 -10.216  1.00  2.150          H  
ATOM  35794  N   HIS B2225     -40.449  20.839 -11.720  1.00  1.340          N  
ATOM  35795  CA  HIS B2225     -39.366  19.881 -11.843  1.00  1.420          C  
ATOM  35796  C   HIS B2225     -38.685  19.918 -13.216  1.00  1.400          C  
ATOM  35797  O   HIS B2225     -37.815  19.091 -13.494  1.00  1.470          O  
ATOM  35798  CB  HIS B2225     -39.890  18.477 -11.540  1.00  1.960          C  
ATOM  35799  CG  HIS B2225     -40.294  18.303 -10.099  1.00  1.960          C  
ATOM  35800  ND1 HIS B2225     -39.367  18.157  -9.077  1.00  1.960          N  
ATOM  35801  CD2 HIS B2225     -41.513  18.273  -9.505  1.00  1.960          C  
ATOM  35802  CE1 HIS B2225     -40.002  18.037  -7.925  1.00  1.960          C  
ATOM  35803  NE2 HIS B2225     -41.301  18.105  -8.157  1.00  1.960          N  
ATOM  35804  H   HIS B2225     -41.412  20.565 -11.946  1.00  1.610          H  
ATOM  35805  HA  HIS B2225     -38.606  20.109 -11.100  1.00  1.700          H  
ATOM  35806 1HB  HIS B2225     -40.763  18.275 -12.169  1.00  2.350          H  
ATOM  35807 2HB  HIS B2225     -39.130  17.738 -11.781  1.00  2.350          H  
ATOM  35808  HD2 HIS B2225     -42.481  18.368 -10.000  1.00  2.350          H  
ATOM  35809  HE1 HIS B2225     -39.534  17.908  -6.949  1.00  2.350          H  
ATOM  35810  HE2 HIS B2225     -42.030  18.048  -7.460  1.00  2.350          H  
ATOM  35811  N   ARG B2226     -39.064  20.888 -14.062  1.00  1.320          N  
ATOM  35812  CA  ARG B2226     -38.484  21.101 -15.389  1.00  1.350          C  
ATOM  35813  C   ARG B2226     -37.444  22.209 -15.322  1.00  1.380          C  
ATOM  35814  O   ARG B2226     -36.368  22.107 -15.905  1.00  1.460          O  
ATOM  35815  CB  ARG B2226     -39.535  21.481 -16.424  1.00  1.880          C  
ATOM  35816  CG  ARG B2226     -39.011  21.699 -17.835  1.00  1.880          C  
ATOM  35817  CD  ARG B2226     -40.105  22.087 -18.810  1.00  1.880          C  
ATOM  35818  NE  ARG B2226     -40.735  23.385 -18.480  1.00  1.880          N  
ATOM  35819  CZ  ARG B2226     -40.214  24.601 -18.717  1.00  1.880          C  
ATOM  35820  NH1 ARG B2226     -39.021  24.763 -19.269  1.00  1.880          N  
ATOM  35821  NH2 ARG B2226     -40.948  25.630 -18.371  1.00  1.880          N  
ATOM  35822  H   ARG B2226     -39.779  21.544 -13.759  1.00  1.580          H  
ATOM  35823  HA  ARG B2226     -38.000  20.181 -15.709  1.00  1.620          H  
ATOM  35824 1HB  ARG B2226     -40.281  20.706 -16.484  1.00  2.250          H  
ATOM  35825 2HB  ARG B2226     -40.024  22.394 -16.116  1.00  2.250          H  
ATOM  35826 1HG  ARG B2226     -38.264  22.488 -17.821  1.00  2.250          H  
ATOM  35827 2HG  ARG B2226     -38.548  20.776 -18.187  1.00  2.250          H  
ATOM  35828 1HD  ARG B2226     -39.701  22.144 -19.819  1.00  2.250          H  
ATOM  35829 2HD  ARG B2226     -40.885  21.324 -18.782  1.00  2.250          H  
ATOM  35830  HE  ARG B2226     -41.683  23.400 -18.064  1.00  2.250          H  
ATOM  35831 1HH1 ARG B2226     -38.467  23.961 -19.527  1.00  2.250          H  
ATOM  35832 2HH1 ARG B2226     -38.663  25.694 -19.430  1.00  2.250          H  
ATOM  35833 1HH2 ARG B2226     -41.867  25.435 -17.954  1.00  2.250          H  
ATOM  35834 2HH2 ARG B2226     -40.622  26.579 -18.501  1.00  2.250          H  
ATOM  35835  N   GLU B2227     -37.780  23.287 -14.598  1.00  1.380          N  
ATOM  35836  CA  GLU B2227     -36.915  24.465 -14.477  1.00  1.470          C  
ATOM  35837  C   GLU B2227     -35.843  24.293 -13.390  1.00  1.540          C  
ATOM  35838  O   GLU B2227     -34.982  25.160 -13.189  1.00  1.640          O  
ATOM  35839  CB  GLU B2227     -37.753  25.718 -14.185  1.00  2.020          C  
ATOM  35840  CG  GLU B2227     -38.699  26.143 -15.323  1.00  2.020          C  
ATOM  35841  CD  GLU B2227     -39.442  27.442 -15.022  1.00  2.020          C  
ATOM  35842  OE1 GLU B2227     -39.274  27.964 -13.945  1.00  2.020          O  
ATOM  35843  OE2 GLU B2227     -40.155  27.917 -15.880  1.00  2.020          O  
ATOM  35844  H   GLU B2227     -38.708  23.307 -14.164  1.00  1.660          H  
ATOM  35845  HA  GLU B2227     -36.407  24.608 -15.430  1.00  1.760          H  
ATOM  35846 1HB  GLU B2227     -38.371  25.530 -13.303  1.00  2.430          H  
ATOM  35847 2HB  GLU B2227     -37.099  26.553 -13.950  1.00  2.430          H  
ATOM  35848 1HG  GLU B2227     -38.124  26.259 -16.239  1.00  2.430          H  
ATOM  35849 2HG  GLU B2227     -39.426  25.342 -15.485  1.00  2.430          H  
ATOM  35850  N   SER B2228     -35.936  23.180 -12.686  1.00  1.540          N  
ATOM  35851  CA  SER B2228     -35.033  22.765 -11.625  1.00  1.640          C  
ATOM  35852  C   SER B2228     -33.636  22.536 -12.145  1.00  1.690          C  
ATOM  35853  O   SER B2228     -33.458  22.048 -13.265  1.00  1.670          O  
ATOM  35854  CB  SER B2228     -35.508  21.486 -10.978  1.00  2.260          C  
ATOM  35855  OG  SER B2228     -34.530  20.997 -10.077  1.00  2.260          O  
ATOM  35856  H   SER B2228     -36.690  22.561 -12.944  1.00  1.850          H  
ATOM  35857  HA  SER B2228     -35.000  23.553 -10.872  1.00  1.970          H  
ATOM  35858 1HB  SER B2228     -36.442  21.676 -10.443  1.00  2.710          H  
ATOM  35859 2HB  SER B2228     -35.718  20.739 -11.746  1.00  2.710          H  
ATOM  35860  HG  SER B2228     -34.961  20.273  -9.601  1.00  2.710          H  
ATOM  35861  N   SER B2229     -32.628  22.837 -11.329  1.00  1.770          N  
ATOM  35862  CA  SER B2229     -31.251  22.618 -11.747  1.00  1.830          C  
ATOM  35863  C   SER B2229     -30.960  21.149 -12.053  1.00  1.910          C  
ATOM  35864  O   SER B2229     -30.081  20.840 -12.865  1.00  1.940          O  
ATOM  35865  CB  SER B2229     -30.310  23.102 -10.664  1.00  2.540          C  
ATOM  35866  OG  SER B2229     -30.448  22.329  -9.502  1.00  2.540          O  
ATOM  35867  H   SER B2229     -32.816  23.219 -10.411  1.00  2.120          H  
ATOM  35868  HA  SER B2229     -31.077  23.203 -12.647  1.00  2.200          H  
ATOM  35869 1HB  SER B2229     -29.284  23.042 -11.022  1.00  3.050          H  
ATOM  35870 2HB  SER B2229     -30.519  24.146 -10.439  1.00  3.050          H  
ATOM  35871  HG  SER B2229     -29.784  22.654  -8.886  1.00  3.050          H  
ATOM  35872  N   GLY B2230     -31.733  20.232 -11.457  1.00  1.960          N  
ATOM  35873  CA  GLY B2230     -31.544  18.811 -11.708  1.00  2.080          C  
ATOM  35874  C   GLY B2230     -31.747  18.521 -13.191  1.00  1.980          C  
ATOM  35875  O   GLY B2230     -30.874  17.935 -13.846  1.00  2.020          O  
ATOM  35876  H   GLY B2230     -32.456  20.540 -10.806  1.00  2.350          H  
ATOM  35877 1HA  GLY B2230     -30.541  18.514 -11.402  1.00  2.500          H  
ATOM  35878 2HA  GLY B2230     -32.254  18.237 -11.114  1.00  2.500          H  
ATOM  35879  N   GLU B2231     -32.920  18.914 -13.696  1.00  1.890          N  
ATOM  35880  CA  GLU B2231     -33.281  18.718 -15.088  1.00  1.810          C  
ATOM  35881  C   GLU B2231     -32.469  19.614 -15.991  1.00  1.710          C  
ATOM  35882  O   GLU B2231     -32.028  19.190 -17.049  1.00  1.690          O  
ATOM  35883  CB  GLU B2231     -34.771  18.966 -15.325  1.00  2.570          C  
ATOM  35884  CG  GLU B2231     -35.257  18.722 -16.794  1.00  2.570          C  
ATOM  35885  CD  GLU B2231     -35.118  17.280 -17.320  1.00  2.570          C  
ATOM  35886  OE1 GLU B2231     -35.047  16.342 -16.538  1.00  2.570          O  
ATOM  35887  OE2 GLU B2231     -35.115  17.128 -18.518  1.00  2.570          O  
ATOM  35888  H   GLU B2231     -33.576  19.371 -13.078  1.00  2.270          H  
ATOM  35889  HA  GLU B2231     -33.068  17.688 -15.355  1.00  2.170          H  
ATOM  35890 1HB  GLU B2231     -35.362  18.336 -14.666  1.00  3.080          H  
ATOM  35891 2HB  GLU B2231     -35.004  20.001 -15.066  1.00  3.080          H  
ATOM  35892 1HG  GLU B2231     -36.304  19.001 -16.850  1.00  3.080          H  
ATOM  35893 2HG  GLU B2231     -34.711  19.394 -17.457  1.00  3.080          H  
ATOM  35894  N   ARG B2232     -32.205  20.857 -15.600  1.00  1.670          N  
ATOM  35895  CA  ARG B2232     -31.459  21.701 -16.518  1.00  1.610          C  
ATOM  35896  C   ARG B2232     -30.107  21.074 -16.851  1.00  1.670          C  
ATOM  35897  O   ARG B2232     -29.663  21.142 -18.007  1.00  1.620          O  
ATOM  35898  CB  ARG B2232     -31.293  23.102 -15.978  1.00  2.280          C  
ATOM  35899  CG  ARG B2232     -32.580  23.924 -15.970  1.00  2.280          C  
ATOM  35900  CD  ARG B2232     -32.348  25.287 -15.478  1.00  2.280          C  
ATOM  35901  NE  ARG B2232     -33.585  26.061 -15.380  1.00  2.280          N  
ATOM  35902  CZ  ARG B2232     -34.213  26.684 -16.405  1.00  2.280          C  
ATOM  35903  NH1 ARG B2232     -33.743  26.595 -17.633  1.00  2.280          N  
ATOM  35904  NH2 ARG B2232     -35.307  27.387 -16.174  1.00  2.280          N  
ATOM  35905  H   ARG B2232     -32.558  21.222 -14.711  1.00  2.000          H  
ATOM  35906  HA  ARG B2232     -32.036  21.780 -17.440  1.00  1.930          H  
ATOM  35907 1HB  ARG B2232     -30.915  23.055 -14.967  1.00  2.730          H  
ATOM  35908 2HB  ARG B2232     -30.570  23.633 -16.585  1.00  2.730          H  
ATOM  35909 1HG  ARG B2232     -32.978  23.967 -16.978  1.00  2.730          H  
ATOM  35910 2HG  ARG B2232     -33.319  23.451 -15.322  1.00  2.730          H  
ATOM  35911 1HD  ARG B2232     -31.918  25.225 -14.477  1.00  2.730          H  
ATOM  35912 2HD  ARG B2232     -31.655  25.809 -16.128  1.00  2.730          H  
ATOM  35913  HE  ARG B2232     -34.021  26.113 -14.443  1.00  2.730          H  
ATOM  35914 1HH1 ARG B2232     -32.910  26.061 -17.818  1.00  2.730          H  
ATOM  35915 2HH1 ARG B2232     -34.216  27.061 -18.396  1.00  2.730          H  
ATOM  35916 1HH2 ARG B2232     -35.666  27.473 -15.223  1.00  2.730          H  
ATOM  35917 2HH2 ARG B2232     -35.788  27.852 -16.929  1.00  2.730          H  
ATOM  35918  N   LEU B2233     -29.449  20.454 -15.863  1.00  1.780          N  
ATOM  35919  CA  LEU B2233     -28.190  19.792 -16.139  1.00  1.850          C  
ATOM  35920  C   LEU B2233     -28.402  18.528 -16.977  1.00  1.860          C  
ATOM  35921  O   LEU B2233     -27.630  18.284 -17.909  1.00  1.850          O  
ATOM  35922  CB  LEU B2233     -27.443  19.481 -14.842  1.00  2.560          C  
ATOM  35923  CG  LEU B2233     -26.038  18.803 -14.983  1.00  2.560          C  
ATOM  35924  CD1 LEU B2233     -25.072  19.683 -15.813  1.00  2.560          C  
ATOM  35925  CD2 LEU B2233     -25.476  18.572 -13.589  1.00  2.560          C  
ATOM  35926  H   LEU B2233     -29.808  20.483 -14.900  1.00  2.140          H  
ATOM  35927  HA  LEU B2233     -27.588  20.470 -16.726  1.00  2.220          H  
ATOM  35928 1HB  LEU B2233     -27.311  20.409 -14.293  1.00  3.070          H  
ATOM  35929 2HB  LEU B2233     -28.080  18.826 -14.238  1.00  3.070          H  
ATOM  35930  HG  LEU B2233     -26.148  17.851 -15.494  1.00  3.070          H  
ATOM  35931 1HD1 LEU B2233     -24.127  19.180 -15.884  1.00  3.070          H  
ATOM  35932 2HD1 LEU B2233     -25.456  19.838 -16.818  1.00  3.070          H  
ATOM  35933 3HD1 LEU B2233     -24.936  20.646 -15.324  1.00  3.070          H  
ATOM  35934 1HD2 LEU B2233     -24.509  18.083 -13.650  1.00  3.070          H  
ATOM  35935 2HD2 LEU B2233     -25.363  19.528 -13.075  1.00  3.070          H  
ATOM  35936 3HD2 LEU B2233     -26.164  17.941 -13.034  1.00  3.070          H  
ATOM  35937  N   ARG B2234     -29.426  17.709 -16.663  1.00  1.880          N  
ATOM  35938  CA  ARG B2234     -29.671  16.492 -17.447  1.00  1.910          C  
ATOM  35939  C   ARG B2234     -29.945  16.834 -18.909  1.00  1.810          C  
ATOM  35940  O   ARG B2234     -29.430  16.182 -19.827  1.00  1.810          O  
ATOM  35941  CB  ARG B2234     -30.880  15.727 -16.917  1.00  2.660          C  
ATOM  35942  CG  ARG B2234     -30.684  15.016 -15.600  1.00  2.660          C  
ATOM  35943  CD  ARG B2234     -31.789  14.063 -15.307  1.00  2.660          C  
ATOM  35944  NE  ARG B2234     -33.051  14.744 -15.015  1.00  2.660          N  
ATOM  35945  CZ  ARG B2234     -33.483  15.133 -13.793  1.00  2.660          C  
ATOM  35946  NH1 ARG B2234     -32.779  14.909 -12.693  1.00  2.660          N  
ATOM  35947  NH2 ARG B2234     -34.645  15.746 -13.741  1.00  2.660          N  
ATOM  35948  H   ARG B2234     -30.022  17.922 -15.853  1.00  2.260          H  
ATOM  35949  HA  ARG B2234     -28.789  15.859 -17.394  1.00  2.290          H  
ATOM  35950 1HB  ARG B2234     -31.713  16.414 -16.798  1.00  3.190          H  
ATOM  35951 2HB  ARG B2234     -31.182  14.983 -17.650  1.00  3.190          H  
ATOM  35952 1HG  ARG B2234     -29.778  14.486 -15.639  1.00  3.190          H  
ATOM  35953 2HG  ARG B2234     -30.636  15.732 -14.802  1.00  3.190          H  
ATOM  35954 1HD  ARG B2234     -31.946  13.428 -16.177  1.00  3.190          H  
ATOM  35955 2HD  ARG B2234     -31.521  13.438 -14.459  1.00  3.190          H  
ATOM  35956  HE  ARG B2234     -33.673  14.990 -15.805  1.00  3.190          H  
ATOM  35957 1HH1 ARG B2234     -31.889  14.438 -12.747  1.00  3.190          H  
ATOM  35958 2HH1 ARG B2234     -33.131  15.209 -11.798  1.00  3.190          H  
ATOM  35959 1HH2 ARG B2234     -35.140  15.904 -14.633  1.00  3.190          H  
ATOM  35960 2HH2 ARG B2234     -35.047  16.069 -12.879  1.00  3.190          H  
ATOM  35961  N   TYR B2235     -30.747  17.874 -19.103  1.00  1.750          N  
ATOM  35962  CA  TYR B2235     -31.134  18.405 -20.389  1.00  1.680          C  
ATOM  35963  C   TYR B2235     -29.905  18.836 -21.159  1.00  1.630          C  
ATOM  35964  O   TYR B2235     -29.704  18.404 -22.296  1.00  1.610          O  
ATOM  35965  CB  TYR B2235     -32.066  19.596 -20.193  1.00  2.380          C  
ATOM  35966  CG  TYR B2235     -32.523  20.248 -21.458  1.00  2.380          C  
ATOM  35967  CD1 TYR B2235     -33.665  19.794 -22.062  1.00  2.380          C  
ATOM  35968  CD2 TYR B2235     -31.791  21.288 -22.027  1.00  2.380          C  
ATOM  35969  CE1 TYR B2235     -34.106  20.378 -23.219  1.00  2.380          C  
ATOM  35970  CE2 TYR B2235     -32.223  21.873 -23.199  1.00  2.380          C  
ATOM  35971  CZ  TYR B2235     -33.384  21.430 -23.789  1.00  2.380          C  
ATOM  35972  OH  TYR B2235     -33.838  21.997 -24.959  1.00  2.380          O  
ATOM  35973  H   TYR B2235     -31.141  18.322 -18.283  1.00  2.100          H  
ATOM  35974  HA  TYR B2235     -31.645  17.627 -20.956  1.00  2.020          H  
ATOM  35975 1HB  TYR B2235     -32.952  19.263 -19.641  1.00  2.860          H  
ATOM  35976 2HB  TYR B2235     -31.576  20.345 -19.581  1.00  2.860          H  
ATOM  35977  HD1 TYR B2235     -34.227  18.972 -21.611  1.00  2.860          H  
ATOM  35978  HD2 TYR B2235     -30.876  21.640 -21.552  1.00  2.860          H  
ATOM  35979  HE1 TYR B2235     -35.020  20.016 -23.690  1.00  2.860          H  
ATOM  35980  HE2 TYR B2235     -31.654  22.685 -23.652  1.00  2.860          H  
ATOM  35981  HH  TYR B2235     -33.105  22.435 -25.435  1.00  2.860          H  
ATOM  35982  N   THR B2236     -29.061  19.656 -20.517  1.00  1.610          N  
ATOM  35983  CA  THR B2236     -27.861  20.184 -21.135  1.00  1.590          C  
ATOM  35984  C   THR B2236     -26.970  19.042 -21.585  1.00  1.590          C  
ATOM  35985  O   THR B2236     -26.521  19.042 -22.728  1.00  1.530          O  
ATOM  35986  CB  THR B2236     -27.084  21.098 -20.157  1.00  2.230          C  
ATOM  35987  OG1 THR B2236     -27.914  22.196 -19.765  1.00  2.230          O  
ATOM  35988  CG2 THR B2236     -25.853  21.669 -20.850  1.00  2.230          C  
ATOM  35989  H   THR B2236     -29.300  19.977 -19.580  1.00  1.930          H  
ATOM  35990  HA  THR B2236     -28.145  20.768 -22.010  1.00  1.910          H  
ATOM  35991  HB  THR B2236     -26.788  20.529 -19.274  1.00  2.680          H  
ATOM  35992  HG1 THR B2236     -28.621  21.872 -19.166  1.00  2.680          H  
ATOM  35993 1HG2 THR B2236     -25.322  22.319 -20.159  1.00  2.680          H  
ATOM  35994 2HG2 THR B2236     -25.191  20.866 -21.169  1.00  2.680          H  
ATOM  35995 3HG2 THR B2236     -26.174  22.239 -21.715  1.00  2.680          H  
ATOM  35996  N   SER B2237     -26.756  18.042 -20.721  1.00  1.670          N  
ATOM  35997  CA  SER B2237     -25.907  16.905 -21.061  1.00  1.690          C  
ATOM  35998  C   SER B2237     -26.412  16.184 -22.304  1.00  1.680          C  
ATOM  35999  O   SER B2237     -25.637  15.902 -23.233  1.00  1.660          O  
ATOM  36000  CB  SER B2237     -25.882  15.922 -19.912  1.00  2.360          C  
ATOM  36001  OG  SER B2237     -25.112  14.800 -20.232  1.00  2.360          O  
ATOM  36002  H   SER B2237     -27.156  18.098 -19.779  1.00  2.000          H  
ATOM  36003  HA  SER B2237     -24.895  17.270 -21.244  1.00  2.030          H  
ATOM  36004 1HB  SER B2237     -25.475  16.411 -19.025  1.00  2.830          H  
ATOM  36005 2HB  SER B2237     -26.898  15.616 -19.674  1.00  2.830          H  
ATOM  36006  HG  SER B2237     -25.245  14.176 -19.524  1.00  2.830          H  
ATOM  36007  N   SER B2238     -27.722  15.909 -22.337  1.00  1.690          N  
ATOM  36008  CA  SER B2238     -28.352  15.232 -23.458  1.00  1.700          C  
ATOM  36009  C   SER B2238     -28.209  16.031 -24.750  1.00  1.640          C  
ATOM  36010  O   SER B2238     -27.896  15.462 -25.810  1.00  1.630          O  
ATOM  36011  CB  SER B2238     -29.817  14.986 -23.160  1.00  2.380          C  
ATOM  36012  OG  SER B2238     -30.445  14.321 -24.223  1.00  2.380          O  
ATOM  36013  H   SER B2238     -28.302  16.149 -21.526  1.00  2.030          H  
ATOM  36014  HA  SER B2238     -27.860  14.270 -23.595  1.00  2.040          H  
ATOM  36015 1HB  SER B2238     -29.903  14.397 -22.248  1.00  2.850          H  
ATOM  36016 2HB  SER B2238     -30.312  15.940 -22.977  1.00  2.850          H  
ATOM  36017  HG  SER B2238     -31.351  14.185 -23.943  1.00  2.850          H  
ATOM  36018  N   LYS B2239     -28.432  17.351 -24.679  1.00  1.620          N  
ATOM  36019  CA  LYS B2239     -28.338  18.170 -25.873  1.00  1.580          C  
ATOM  36020  C   LYS B2239     -26.884  18.324 -26.319  1.00  1.560          C  
ATOM  36021  O   LYS B2239     -26.636  18.340 -27.523  1.00  1.560          O  
ATOM  36022  CB  LYS B2239     -29.024  19.526 -25.676  1.00  2.230          C  
ATOM  36023  CG  LYS B2239     -30.568  19.449 -25.438  1.00  2.230          C  
ATOM  36024  CD  LYS B2239     -31.357  18.795 -26.593  1.00  2.230          C  
ATOM  36025  CE  LYS B2239     -32.849  18.747 -26.285  1.00  2.230          C  
ATOM  36026  NZ  LYS B2239     -33.625  18.020 -27.336  1.00  2.230          N  
ATOM  36027  H   LYS B2239     -28.726  17.762 -23.787  1.00  1.940          H  
ATOM  36028  HA  LYS B2239     -28.850  17.654 -26.675  1.00  1.900          H  
ATOM  36029 1HB  LYS B2239     -28.584  20.022 -24.806  1.00  2.670          H  
ATOM  36030 2HB  LYS B2239     -28.850  20.156 -26.544  1.00  2.670          H  
ATOM  36031 1HG  LYS B2239     -30.775  18.909 -24.516  1.00  2.670          H  
ATOM  36032 2HG  LYS B2239     -30.934  20.464 -25.326  1.00  2.670          H  
ATOM  36033 1HD  LYS B2239     -31.210  19.369 -27.496  1.00  2.670          H  
ATOM  36034 2HD  LYS B2239     -31.031  17.775 -26.762  1.00  2.670          H  
ATOM  36035 1HE  LYS B2239     -32.992  18.244 -25.330  1.00  2.670          H  
ATOM  36036 2HE  LYS B2239     -33.231  19.757 -26.212  1.00  2.670          H  
ATOM  36037 1HZ  LYS B2239     -34.602  18.014 -27.078  1.00  2.670          H  
ATOM  36038 2HZ  LYS B2239     -33.521  18.482 -28.225  1.00  2.670          H  
ATOM  36039 3HZ  LYS B2239     -33.289  17.069 -27.408  1.00  2.670          H  
ATOM  36040  N   VAL B2240     -25.921  18.408 -25.389  1.00  1.540          N  
ATOM  36041  CA  VAL B2240     -24.517  18.488 -25.787  1.00  1.530          C  
ATOM  36042  C   VAL B2240     -24.112  17.207 -26.499  1.00  1.530          C  
ATOM  36043  O   VAL B2240     -23.406  17.269 -27.506  1.00  1.540          O  
ATOM  36044  CB  VAL B2240     -23.548  18.762 -24.610  1.00  2.150          C  
ATOM  36045  CG1 VAL B2240     -22.068  18.602 -25.076  1.00  2.150          C  
ATOM  36046  CG2 VAL B2240     -23.737  20.193 -24.121  1.00  2.150          C  
ATOM  36047  H   VAL B2240     -26.177  18.445 -24.401  1.00  1.850          H  
ATOM  36048  HA  VAL B2240     -24.415  19.318 -26.480  1.00  1.840          H  
ATOM  36049  HB  VAL B2240     -23.746  18.050 -23.802  1.00  2.580          H  
ATOM  36050 1HG1 VAL B2240     -21.408  18.797 -24.240  1.00  2.580          H  
ATOM  36051 2HG1 VAL B2240     -21.886  17.594 -25.433  1.00  2.580          H  
ATOM  36052 3HG1 VAL B2240     -21.856  19.307 -25.878  1.00  2.580          H  
ATOM  36053 1HG2 VAL B2240     -23.064  20.394 -23.303  1.00  2.580          H  
ATOM  36054 2HG2 VAL B2240     -23.532  20.884 -24.937  1.00  2.580          H  
ATOM  36055 3HG2 VAL B2240     -24.750  20.326 -23.787  1.00  2.580          H  
ATOM  36056  N   GLN B2241     -24.506  16.041 -25.974  1.00  1.530          N  
ATOM  36057  CA  GLN B2241     -24.153  14.802 -26.652  1.00  1.510          C  
ATOM  36058  C   GLN B2241     -24.845  14.707 -28.019  1.00  1.530          C  
ATOM  36059  O   GLN B2241     -24.239  14.224 -28.981  1.00  1.530          O  
ATOM  36060  CB  GLN B2241     -24.500  13.595 -25.791  1.00  2.120          C  
ATOM  36061  CG  GLN B2241     -24.025  12.256 -26.362  1.00  2.120          C  
ATOM  36062  CD  GLN B2241     -22.516  12.177 -26.470  1.00  2.120          C  
ATOM  36063  OE1 GLN B2241     -21.808  12.699 -25.611  1.00  2.120          O  
ATOM  36064  NE2 GLN B2241     -22.021  11.514 -27.511  1.00  2.120          N  
ATOM  36065  H   GLN B2241     -25.039  16.020 -25.096  1.00  1.840          H  
ATOM  36066  HA  GLN B2241     -23.078  14.804 -26.815  1.00  1.810          H  
ATOM  36067 1HB  GLN B2241     -24.067  13.727 -24.799  1.00  2.550          H  
ATOM  36068 2HB  GLN B2241     -25.585  13.548 -25.662  1.00  2.550          H  
ATOM  36069 1HG  GLN B2241     -24.363  11.454 -25.708  1.00  2.550          H  
ATOM  36070 2HG  GLN B2241     -24.439  12.125 -27.357  1.00  2.550          H  
ATOM  36071 1HE2 GLN B2241     -21.035  11.406 -27.627  1.00  2.550          H  
ATOM  36072 2HE2 GLN B2241     -22.636  11.103 -28.182  1.00  2.550          H  
ATOM  36073  N   THR B2242     -26.099  15.186 -28.116  1.00  1.560          N  
ATOM  36074  CA  THR B2242     -26.846  15.177 -29.374  1.00  1.590          C  
ATOM  36075  C   THR B2242     -26.108  16.030 -30.386  1.00  1.560          C  
ATOM  36076  O   THR B2242     -25.947  15.651 -31.551  1.00  1.590          O  
ATOM  36077  CB  THR B2242     -28.279  15.722 -29.187  1.00  2.210          C  
ATOM  36078  OG1 THR B2242     -29.000  14.889 -28.255  1.00  2.210          O  
ATOM  36079  CG2 THR B2242     -29.012  15.724 -30.526  1.00  2.210          C  
ATOM  36080  H   THR B2242     -26.574  15.524 -27.278  1.00  1.870          H  
ATOM  36081  HA  THR B2242     -26.888  14.164 -29.753  1.00  1.910          H  
ATOM  36082  HB  THR B2242     -28.237  16.735 -28.804  1.00  2.660          H  
ATOM  36083  HG1 THR B2242     -28.619  15.002 -27.349  1.00  2.660          H  
ATOM  36084 1HG2 THR B2242     -30.020  16.107 -30.377  1.00  2.660          H  
ATOM  36085 2HG2 THR B2242     -28.494  16.355 -31.242  1.00  2.660          H  
ATOM  36086 3HG2 THR B2242     -29.063  14.709 -30.910  1.00  2.660          H  
ATOM  36087  N   LEU B2243     -25.678  17.198 -29.930  1.00  1.540          N  
ATOM  36088  CA  LEU B2243     -24.913  18.159 -30.679  1.00  1.550          C  
ATOM  36089  C   LEU B2243     -23.588  17.572 -31.134  1.00  1.520          C  
ATOM  36090  O   LEU B2243     -23.211  17.706 -32.298  1.00  1.510          O  
ATOM  36091  CB  LEU B2243     -24.754  19.364 -29.776  1.00  2.170          C  
ATOM  36092  CG  LEU B2243     -23.934  20.455 -30.178  1.00  2.170          C  
ATOM  36093  CD1 LEU B2243     -24.368  21.071 -31.437  1.00  2.170          C  
ATOM  36094  CD2 LEU B2243     -24.031  21.444 -29.050  1.00  2.170          C  
ATOM  36095  H   LEU B2243     -25.921  17.449 -28.971  1.00  1.850          H  
ATOM  36096  HA  LEU B2243     -25.487  18.439 -31.554  1.00  1.860          H  
ATOM  36097 1HB  LEU B2243     -25.741  19.761 -29.556  1.00  2.600          H  
ATOM  36098 2HB  LEU B2243     -24.346  19.018 -28.857  1.00  2.600          H  
ATOM  36099  HG  LEU B2243     -22.928  20.111 -30.309  1.00  2.600          H  
ATOM  36100 1HD1 LEU B2243     -23.716  21.907 -31.656  1.00  2.600          H  
ATOM  36101 2HD1 LEU B2243     -24.323  20.357 -32.258  1.00  2.600          H  
ATOM  36102 3HD1 LEU B2243     -25.341  21.405 -31.301  1.00  2.600          H  
ATOM  36103 1HD2 LEU B2243     -23.409  22.240 -29.287  1.00  2.600          H  
ATOM  36104 2HD2 LEU B2243     -25.063  21.790 -28.931  1.00  2.600          H  
ATOM  36105 3HD2 LEU B2243     -23.701  20.987 -28.117  1.00  2.600          H  
ATOM  36106  N   LEU B2244     -22.884  16.878 -30.253  1.00  1.530          N  
ATOM  36107  CA  LEU B2244     -21.643  16.256 -30.666  1.00  1.560          C  
ATOM  36108  C   LEU B2244     -21.919  15.247 -31.774  1.00  1.600          C  
ATOM  36109  O   LEU B2244     -21.163  15.198 -32.754  1.00  1.660          O  
ATOM  36110  CB  LEU B2244     -20.935  15.641 -29.452  1.00  2.170          C  
ATOM  36111  CG  LEU B2244     -19.554  14.963 -29.669  1.00  2.170          C  
ATOM  36112  CD1 LEU B2244     -18.533  15.954 -30.246  1.00  2.170          C  
ATOM  36113  CD2 LEU B2244     -19.065  14.480 -28.308  1.00  2.170          C  
ATOM  36114  H   LEU B2244     -23.182  16.822 -29.277  1.00  1.840          H  
ATOM  36115  HA  LEU B2244     -21.011  17.005 -31.095  1.00  1.870          H  
ATOM  36116 1HB  LEU B2244     -20.813  16.426 -28.702  1.00  2.610          H  
ATOM  36117 2HB  LEU B2244     -21.604  14.886 -29.031  1.00  2.610          H  
ATOM  36118  HG  LEU B2244     -19.654  14.123 -30.358  1.00  2.610          H  
ATOM  36119 1HD1 LEU B2244     -17.578  15.449 -30.360  1.00  2.610          H  
ATOM  36120 2HD1 LEU B2244     -18.857  16.320 -31.220  1.00  2.610          H  
ATOM  36121 3HD1 LEU B2244     -18.425  16.774 -29.565  1.00  2.610          H  
ATOM  36122 1HD2 LEU B2244     -18.098  13.991 -28.414  1.00  2.610          H  
ATOM  36123 2HD2 LEU B2244     -18.969  15.331 -27.624  1.00  2.610          H  
ATOM  36124 3HD2 LEU B2244     -19.791  13.772 -27.904  1.00  2.610          H  
ATOM  36125  N   ARG B2245     -23.008  14.462 -31.656  1.00  1.630          N  
ATOM  36126  CA  ARG B2245     -23.351  13.533 -32.724  1.00  1.740          C  
ATOM  36127  C   ARG B2245     -23.625  14.302 -34.026  1.00  1.750          C  
ATOM  36128  O   ARG B2245     -23.179  13.868 -35.087  1.00  1.860          O  
ATOM  36129  CB  ARG B2245     -24.574  12.673 -32.399  1.00  2.390          C  
ATOM  36130  CG  ARG B2245     -24.385  11.600 -31.322  1.00  2.390          C  
ATOM  36131  CD  ARG B2245     -25.519  10.595 -31.320  1.00  2.390          C  
ATOM  36132  NE  ARG B2245     -26.838  11.193 -31.017  1.00  2.390          N  
ATOM  36133  CZ  ARG B2245     -27.377  11.368 -29.783  1.00  2.390          C  
ATOM  36134  NH1 ARG B2245     -26.721  11.007 -28.704  1.00  2.390          N  
ATOM  36135  NH2 ARG B2245     -28.583  11.910 -29.667  1.00  2.390          N  
ATOM  36136  H   ARG B2245     -23.565  14.499 -30.798  1.00  1.960          H  
ATOM  36137  HA  ARG B2245     -22.503  12.870 -32.888  1.00  2.090          H  
ATOM  36138 1HB  ARG B2245     -25.381  13.309 -32.064  1.00  2.870          H  
ATOM  36139 2HB  ARG B2245     -24.914  12.174 -33.304  1.00  2.870          H  
ATOM  36140 1HG  ARG B2245     -23.452  11.069 -31.503  1.00  2.870          H  
ATOM  36141 2HG  ARG B2245     -24.346  12.077 -30.345  1.00  2.870          H  
ATOM  36142 1HD  ARG B2245     -25.580  10.138 -32.308  1.00  2.870          H  
ATOM  36143 2HD  ARG B2245     -25.312   9.819 -30.588  1.00  2.870          H  
ATOM  36144  HE  ARG B2245     -27.398  11.487 -31.806  1.00  2.870          H  
ATOM  36145 1HH1 ARG B2245     -25.811  10.588 -28.785  1.00  2.870          H  
ATOM  36146 2HH1 ARG B2245     -27.135  11.144 -27.791  1.00  2.870          H  
ATOM  36147 1HH2 ARG B2245     -29.093  12.191 -30.493  1.00  2.870          H  
ATOM  36148 2HH2 ARG B2245     -28.997  12.051 -28.751  1.00  2.870          H  
ATOM  36149  N   MET B2246     -24.331  15.447 -33.949  1.00  1.680          N  
ATOM  36150  CA  MET B2246     -24.614  16.272 -35.131  1.00  1.710          C  
ATOM  36151  C   MET B2246     -23.367  16.826 -35.809  1.00  1.720          C  
ATOM  36152  O   MET B2246     -23.250  16.744 -37.038  1.00  1.830          O  
ATOM  36153  CB  MET B2246     -25.521  17.448 -34.769  1.00  2.380          C  
ATOM  36154  CG  MET B2246     -26.967  17.104 -34.492  1.00  2.380          C  
ATOM  36155  SD  MET B2246     -27.850  16.517 -35.949  1.00  2.380          S  
ATOM  36156  CE  MET B2246     -27.975  18.031 -36.915  1.00  2.380          C  
ATOM  36157  H   MET B2246     -24.727  15.704 -33.041  1.00  2.020          H  
ATOM  36158  HA  MET B2246     -25.127  15.646 -35.856  1.00  2.050          H  
ATOM  36159 1HB  MET B2246     -25.138  17.921 -33.878  1.00  2.860          H  
ATOM  36160 2HB  MET B2246     -25.474  18.187 -35.546  1.00  2.860          H  
ATOM  36161 1HG  MET B2246     -27.014  16.333 -33.729  1.00  2.860          H  
ATOM  36162 2HG  MET B2246     -27.473  17.984 -34.121  1.00  2.860          H  
ATOM  36163 1HE  MET B2246     -28.525  17.832 -37.836  1.00  2.860          H  
ATOM  36164 2HE  MET B2246     -28.513  18.783 -36.332  1.00  2.860          H  
ATOM  36165 3HE  MET B2246     -26.988  18.408 -37.170  1.00  2.860          H  
ATOM  36166  N   VAL B2247     -22.423  17.358 -35.024  1.00  1.650          N  
ATOM  36167  CA  VAL B2247     -21.203  17.904 -35.607  1.00  1.680          C  
ATOM  36168  C   VAL B2247     -20.388  16.779 -36.223  1.00  1.820          C  
ATOM  36169  O   VAL B2247     -19.878  16.922 -37.340  1.00  1.890          O  
ATOM  36170  CB  VAL B2247     -20.363  18.701 -34.586  1.00  2.340          C  
ATOM  36171  CG1 VAL B2247     -18.996  19.094 -35.209  1.00  2.340          C  
ATOM  36172  CG2 VAL B2247     -21.140  19.967 -34.185  1.00  2.340          C  
ATOM  36173  H   VAL B2247     -22.593  17.398 -34.014  1.00  1.980          H  
ATOM  36174  HA  VAL B2247     -21.486  18.594 -36.401  1.00  2.020          H  
ATOM  36175  HB  VAL B2247     -20.172  18.083 -33.703  1.00  2.810          H  
ATOM  36176 1HG1 VAL B2247     -18.417  19.657 -34.483  1.00  2.810          H  
ATOM  36177 2HG1 VAL B2247     -18.438  18.206 -35.494  1.00  2.810          H  
ATOM  36178 3HG1 VAL B2247     -19.162  19.711 -36.093  1.00  2.810          H  
ATOM  36179 1HG2 VAL B2247     -20.566  20.540 -33.480  1.00  2.810          H  
ATOM  36180 2HG2 VAL B2247     -21.324  20.574 -35.069  1.00  2.810          H  
ATOM  36181 3HG2 VAL B2247     -22.091  19.681 -33.734  1.00  2.810          H  
ATOM  36182  N   GLY B2248     -20.255  15.668 -35.490  1.00  1.860          N  
ATOM  36183  CA  GLY B2248     -19.543  14.497 -35.960  1.00  2.040          C  
ATOM  36184  C   GLY B2248     -20.155  14.020 -37.260  1.00  2.170          C  
ATOM  36185  O   GLY B2248     -19.445  13.857 -38.252  1.00  2.320          O  
ATOM  36186  H   GLY B2248     -20.672  15.631 -34.556  1.00  2.230          H  
ATOM  36187 1HA  GLY B2248     -18.501  14.737 -36.123  1.00  2.450          H  
ATOM  36188 2HA  GLY B2248     -19.600  13.711 -35.207  1.00  2.450          H  
ATOM  36189  N   GLY B2249     -21.478  13.839 -37.262  1.00  2.140          N  
ATOM  36190  CA  GLY B2249     -22.241  13.399 -38.409  1.00  2.290          C  
ATOM  36191  C   GLY B2249     -21.917  14.251 -39.615  1.00  2.350          C  
ATOM  36192  O   GLY B2249     -21.621  13.712 -40.678  1.00  2.540          O  
ATOM  36193  H   GLY B2249     -21.994  13.987 -36.400  1.00  2.570          H  
ATOM  36194 1HA  GLY B2249     -22.020  12.353 -38.616  1.00  2.750          H  
ATOM  36195 2HA  GLY B2249     -23.304  13.472 -38.175  1.00  2.750          H  
ATOM  36196  N   PHE B2250     -22.004  15.576 -39.471  1.00  2.220          N  
ATOM  36197  CA  PHE B2250     -21.709  16.499 -40.558  1.00  2.310          C  
ATOM  36198  C   PHE B2250     -20.289  16.342 -41.107  1.00  2.470          C  
ATOM  36199  O   PHE B2250     -20.105  16.236 -42.326  1.00  2.680          O  
ATOM  36200  CB  PHE B2250     -21.965  17.931 -40.090  1.00  3.200          C  
ATOM  36201  CG  PHE B2250     -21.501  18.986 -41.027  1.00  3.200          C  
ATOM  36202  CD1 PHE B2250     -22.138  19.222 -42.233  1.00  3.200          C  
ATOM  36203  CD2 PHE B2250     -20.421  19.781 -40.675  1.00  3.200          C  
ATOM  36204  CE1 PHE B2250     -21.681  20.210 -43.071  1.00  3.200          C  
ATOM  36205  CE2 PHE B2250     -19.984  20.765 -41.500  1.00  3.200          C  
ATOM  36206  CZ  PHE B2250     -20.597  20.980 -42.696  1.00  3.200          C  
ATOM  36207  H   PHE B2250     -22.291  15.961 -38.564  1.00  2.660          H  
ATOM  36208  HA  PHE B2250     -22.404  16.286 -41.370  1.00  2.770          H  
ATOM  36209 1HB  PHE B2250     -23.029  18.068 -39.917  1.00  3.840          H  
ATOM  36210 2HB  PHE B2250     -21.467  18.082 -39.130  1.00  3.840          H  
ATOM  36211  HD1 PHE B2250     -22.993  18.608 -42.524  1.00  3.840          H  
ATOM  36212  HD2 PHE B2250     -19.919  19.607 -39.721  1.00  3.840          H  
ATOM  36213  HE1 PHE B2250     -22.176  20.381 -44.030  1.00  3.840          H  
ATOM  36214  HE2 PHE B2250     -19.138  21.378 -41.207  1.00  3.840          H  
ATOM  36215  HZ  PHE B2250     -20.225  21.762 -43.348  1.00  3.840          H  
ATOM  36216  N   LYS B2251     -19.293  16.351 -40.217  1.00  2.430          N  
ATOM  36217  CA  LYS B2251     -17.900  16.237 -40.624  1.00  2.660          C  
ATOM  36218  C   LYS B2251     -17.664  14.918 -41.377  1.00  2.910          C  
ATOM  36219  O   LYS B2251     -17.032  14.894 -42.446  1.00  3.150          O  
ATOM  36220  CB  LYS B2251     -17.006  16.331 -39.376  1.00  3.630          C  
ATOM  36221  CG  LYS B2251     -15.484  16.331 -39.603  1.00  3.630          C  
ATOM  36222  CD  LYS B2251     -14.749  16.461 -38.266  1.00  3.630          C  
ATOM  36223  CE  LYS B2251     -13.252  16.631 -38.446  1.00  3.630          C  
ATOM  36224  NZ  LYS B2251     -12.533  16.581 -37.144  1.00  3.630          N  
ATOM  36225  H   LYS B2251     -19.519  16.446 -39.219  1.00  2.920          H  
ATOM  36226  HA  LYS B2251     -17.674  17.057 -41.300  1.00  3.190          H  
ATOM  36227 1HB  LYS B2251     -17.266  17.239 -38.828  1.00  4.360          H  
ATOM  36228 2HB  LYS B2251     -17.240  15.489 -38.718  1.00  4.360          H  
ATOM  36229 1HG  LYS B2251     -15.196  15.384 -40.065  1.00  4.360          H  
ATOM  36230 2HG  LYS B2251     -15.174  17.125 -40.258  1.00  4.360          H  
ATOM  36231 1HD  LYS B2251     -15.141  17.321 -37.710  1.00  4.360          H  
ATOM  36232 2HD  LYS B2251     -14.928  15.564 -37.682  1.00  4.360          H  
ATOM  36233 1HE  LYS B2251     -12.860  15.859 -39.105  1.00  4.360          H  
ATOM  36234 2HE  LYS B2251     -13.072  17.610 -38.901  1.00  4.360          H  
ATOM  36235 1HZ  LYS B2251     -11.531  16.737 -37.311  1.00  4.360          H  
ATOM  36236 2HZ  LYS B2251     -12.881  17.304 -36.532  1.00  4.360          H  
ATOM  36237 3HZ  LYS B2251     -12.664  15.678 -36.714  1.00  4.360          H  
ATOM  36238  N   ASP B2252     -18.190  13.819 -40.820  1.00  2.880          N  
ATOM  36239  CA  ASP B2252     -18.038  12.514 -41.432  1.00  3.140          C  
ATOM  36240  C   ASP B2252     -18.820  12.401 -42.718  1.00  3.300          C  
ATOM  36241  O   ASP B2252     -18.333  11.804 -43.674  1.00  3.570          O  
ATOM  36242  CB  ASP B2252     -18.435  11.384 -40.482  1.00  4.290          C  
ATOM  36243  CG  ASP B2252     -17.405  11.076 -39.328  1.00  4.290          C  
ATOM  36244  OD1 ASP B2252     -16.231  11.470 -39.403  1.00  4.290          O  
ATOM  36245  OD2 ASP B2252     -17.811  10.436 -38.394  1.00  4.290          O  
ATOM  36246  H   ASP B2252     -18.698  13.892 -39.933  1.00  3.460          H  
ATOM  36247  HA  ASP B2252     -16.997  12.385 -41.680  1.00  3.770          H  
ATOM  36248 1HB  ASP B2252     -19.387  11.651 -40.012  1.00  5.150          H  
ATOM  36249 2HB  ASP B2252     -18.601  10.471 -41.051  1.00  5.150          H  
ATOM  36250  N   GLN B2253     -20.020  12.980 -42.793  1.00  3.170          N  
ATOM  36251  CA  GLN B2253     -20.795  12.866 -44.011  1.00  3.390          C  
ATOM  36252  C   GLN B2253     -20.034  13.480 -45.170  1.00  3.570          C  
ATOM  36253  O   GLN B2253     -20.037  12.916 -46.263  1.00  3.850          O  
ATOM  36254  CB  GLN B2253     -22.175  13.505 -43.884  1.00  4.660          C  
ATOM  36255  CG  GLN B2253     -23.063  13.248 -45.100  1.00  4.660          C  
ATOM  36256  CD  GLN B2253     -24.458  13.766 -44.954  1.00  4.660          C  
ATOM  36257  OE1 GLN B2253     -24.780  14.554 -44.059  1.00  4.660          O  
ATOM  36258  NE2 GLN B2253     -25.327  13.320 -45.852  1.00  4.660          N  
ATOM  36259  H   GLN B2253     -20.432  13.448 -41.988  1.00  3.800          H  
ATOM  36260  HA  GLN B2253     -20.946  11.808 -44.222  1.00  4.070          H  
ATOM  36261 1HB  GLN B2253     -22.670  13.118 -43.003  1.00  5.590          H  
ATOM  36262 2HB  GLN B2253     -22.061  14.584 -43.748  1.00  5.590          H  
ATOM  36263 1HG  GLN B2253     -22.628  13.711 -45.961  1.00  5.590          H  
ATOM  36264 2HG  GLN B2253     -23.122  12.170 -45.260  1.00  5.590          H  
ATOM  36265 1HE2 GLN B2253     -26.281  13.619 -45.819  1.00  5.590          H  
ATOM  36266 2HE2 GLN B2253     -25.029  12.685 -46.569  1.00  5.590          H  
ATOM  36267  N   GLU B2254     -19.356  14.615 -44.955  1.00  3.480          N  
ATOM  36268  CA  GLU B2254     -18.619  15.209 -46.068  1.00  3.770          C  
ATOM  36269  C   GLU B2254     -17.495  14.268 -46.543  1.00  4.090          C  
ATOM  36270  O   GLU B2254     -17.317  14.058 -47.753  1.00  4.530          O  
ATOM  36271  CB  GLU B2254     -18.031  16.559 -45.634  1.00  5.160          C  
ATOM  36272  CG  GLU B2254     -19.070  17.670 -45.370  1.00  5.160          C  
ATOM  36273  CD  GLU B2254     -19.796  18.151 -46.577  1.00  5.160          C  
ATOM  36274  OE1 GLU B2254     -19.161  18.582 -47.506  1.00  5.160          O  
ATOM  36275  OE2 GLU B2254     -20.993  18.052 -46.583  1.00  5.160          O  
ATOM  36276  H   GLU B2254     -19.424  15.088 -44.044  1.00  4.180          H  
ATOM  36277  HA  GLU B2254     -19.303  15.370 -46.892  1.00  4.520          H  
ATOM  36278 1HB  GLU B2254     -17.465  16.420 -44.710  1.00  6.190          H  
ATOM  36279 2HB  GLU B2254     -17.336  16.917 -46.392  1.00  6.190          H  
ATOM  36280 1HG  GLU B2254     -19.803  17.298 -44.656  1.00  6.190          H  
ATOM  36281 2HG  GLU B2254     -18.574  18.512 -44.914  1.00  6.190          H  
ATOM  36282  N   LYS B2255     -16.792  13.629 -45.590  1.00  4.010          N  
ATOM  36283  CA  LYS B2255     -15.731  12.678 -45.941  1.00  4.310          C  
ATOM  36284  C   LYS B2255     -16.297  11.452 -46.668  1.00  4.570          C  
ATOM  36285  O   LYS B2255     -15.707  10.956 -47.643  1.00  4.950          O  
ATOM  36286  CB  LYS B2255     -14.995  12.202 -44.685  1.00  5.910          C  
ATOM  36287  CG  LYS B2255     -14.083  13.241 -43.983  1.00  5.910          C  
ATOM  36288  CD  LYS B2255     -13.272  12.593 -42.812  1.00  5.910          C  
ATOM  36289  CE  LYS B2255     -14.215  12.245 -41.653  1.00  5.910          C  
ATOM  36290  NZ  LYS B2255     -13.556  11.752 -40.432  1.00  5.910          N  
ATOM  36291  H   LYS B2255     -16.968  13.871 -44.606  1.00  4.810          H  
ATOM  36292  HA  LYS B2255     -15.030  13.175 -46.609  1.00  5.170          H  
ATOM  36293 1HB  LYS B2255     -15.744  11.881 -43.975  1.00  7.100          H  
ATOM  36294 2HB  LYS B2255     -14.389  11.333 -44.933  1.00  7.100          H  
ATOM  36295 1HG  LYS B2255     -13.384  13.659 -44.706  1.00  7.100          H  
ATOM  36296 2HG  LYS B2255     -14.702  14.052 -43.591  1.00  7.100          H  
ATOM  36297 1HD  LYS B2255     -12.773  11.686 -43.155  1.00  7.100          H  
ATOM  36298 2HD  LYS B2255     -12.518  13.297 -42.457  1.00  7.100          H  
ATOM  36299 1HE  LYS B2255     -14.784  13.142 -41.400  1.00  7.100          H  
ATOM  36300 2HE  LYS B2255     -14.895  11.470 -41.978  1.00  7.100          H  
ATOM  36301 1HZ  LYS B2255     -14.351  11.572 -39.774  1.00  7.100          H  
ATOM  36302 2HZ  LYS B2255     -13.049  10.900 -40.608  1.00  7.100          H  
ATOM  36303 3HZ  LYS B2255     -12.931  12.440 -40.049  1.00  7.100          H  
ATOM  36304  N   ARG B2256     -17.434  10.953 -46.176  1.00  4.440          N  
ATOM  36305  CA  ARG B2256     -18.089   9.789 -46.744  1.00  4.750          C  
ATOM  36306  C   ARG B2256     -18.586  10.062 -48.154  1.00  5.020          C  
ATOM  36307  O   ARG B2256     -18.463   9.194 -49.016  1.00  5.530          O  
ATOM  36308  CB  ARG B2256     -19.211   9.303 -45.843  1.00  6.530          C  
ATOM  36309  CG  ARG B2256     -18.710   8.637 -44.539  1.00  6.530          C  
ATOM  36310  CD  ARG B2256     -19.814   8.262 -43.625  1.00  6.530          C  
ATOM  36311  NE  ARG B2256     -20.671   7.230 -44.194  1.00  6.530          N  
ATOM  36312  CZ  ARG B2256     -20.433   5.893 -44.151  1.00  6.530          C  
ATOM  36313  NH1 ARG B2256     -19.346   5.421 -43.569  1.00  6.530          N  
ATOM  36314  NH2 ARG B2256     -21.294   5.050 -44.699  1.00  6.530          N  
ATOM  36315  H   ARG B2256     -17.842  11.396 -45.353  1.00  5.330          H  
ATOM  36316  HA  ARG B2256     -17.356   8.987 -46.792  1.00  5.700          H  
ATOM  36317 1HB  ARG B2256     -19.841  10.144 -45.567  1.00  7.830          H  
ATOM  36318 2HB  ARG B2256     -19.836   8.587 -46.377  1.00  7.830          H  
ATOM  36319 1HG  ARG B2256     -18.151   7.742 -44.798  1.00  7.830          H  
ATOM  36320 2HG  ARG B2256     -18.052   9.324 -44.013  1.00  7.830          H  
ATOM  36321 1HD  ARG B2256     -19.415   7.908 -42.681  1.00  7.830          H  
ATOM  36322 2HD  ARG B2256     -20.434   9.145 -43.440  1.00  7.830          H  
ATOM  36323  HE  ARG B2256     -21.531   7.557 -44.664  1.00  7.830          H  
ATOM  36324 1HH1 ARG B2256     -18.684   6.049 -43.144  1.00  7.830          H  
ATOM  36325 2HH1 ARG B2256     -19.182   4.428 -43.539  1.00  7.830          H  
ATOM  36326 1HH2 ARG B2256     -22.132   5.400 -45.152  1.00  7.830          H  
ATOM  36327 2HH2 ARG B2256     -21.125   4.060 -44.662  1.00  7.830          H  
ATOM  36328  N   MET B2257     -19.144  11.250 -48.410  1.00  4.770          N  
ATOM  36329  CA  MET B2257     -19.603  11.565 -49.756  1.00  5.100          C  
ATOM  36330  C   MET B2257     -18.431  11.580 -50.728  1.00  5.560          C  
ATOM  36331  O   MET B2257     -18.551  11.064 -51.844  1.00  6.020          O  
ATOM  36332  CB  MET B2257     -20.339  12.897 -49.776  1.00  7.010          C  
ATOM  36333  CG  MET B2257     -21.713  12.861 -49.100  1.00  7.010          C  
ATOM  36334  SD  MET B2257     -22.672  14.376 -49.318  1.00  7.010          S  
ATOM  36335  CE  MET B2257     -21.775  15.559 -48.306  1.00  7.010          C  
ATOM  36336  H   MET B2257     -19.288  11.920 -47.647  1.00  5.720          H  
ATOM  36337  HA  MET B2257     -20.290  10.784 -50.076  1.00  6.120          H  
ATOM  36338 1HB  MET B2257     -19.728  13.634 -49.254  1.00  8.410          H  
ATOM  36339 2HB  MET B2257     -20.465  13.237 -50.802  1.00  8.410          H  
ATOM  36340 1HG  MET B2257     -22.283  12.036 -49.523  1.00  8.410          H  
ATOM  36341 2HG  MET B2257     -21.605  12.670 -48.048  1.00  8.410          H  
ATOM  36342 1HE  MET B2257     -22.271  16.529 -48.343  1.00  8.410          H  
ATOM  36343 2HE  MET B2257     -21.730  15.231 -47.279  1.00  8.410          H  
ATOM  36344 3HE  MET B2257     -20.764  15.678 -48.684  1.00  8.410          H  
ATOM  36345  N   ALA B2258     -17.291  12.162 -50.312  1.00  5.570          N  
ATOM  36346  CA  ALA B2258     -16.102  12.177 -51.159  1.00  6.180          C  
ATOM  36347  C   ALA B2258     -15.619  10.751 -51.438  1.00  6.660          C  
ATOM  36348  O   ALA B2258     -15.221  10.416 -52.566  1.00  7.250          O  
ATOM  36349  CB  ALA B2258     -15.002  12.979 -50.493  1.00  8.410          C  
ATOM  36350  H   ALA B2258     -17.262  12.629 -49.396  1.00  6.680          H  
ATOM  36351  HA  ALA B2258     -16.365  12.641 -52.109  1.00  7.420          H  
ATOM  36352 1HB  ALA B2258     -14.126  13.004 -51.137  1.00 10.090          H  
ATOM  36353 2HB  ALA B2258     -15.355  13.995 -50.314  1.00 10.090          H  
ATOM  36354 3HB  ALA B2258     -14.742  12.515 -49.541  1.00 10.090          H  
ATOM  36355  N   THR B2259     -15.701   9.901 -50.409  1.00  6.480          N  
ATOM  36356  CA  THR B2259     -15.299   8.510 -50.510  1.00  7.030          C  
ATOM  36357  C   THR B2259     -16.163   7.799 -51.538  1.00  7.250          C  
ATOM  36358  O   THR B2259     -15.635   7.083 -52.396  1.00  7.860          O  
ATOM  36359  CB  THR B2259     -15.402   7.804 -49.142  1.00  9.620          C  
ATOM  36360  OG1 THR B2259     -14.520   8.453 -48.200  1.00  9.620          O  
ATOM  36361  CG2 THR B2259     -15.010   6.335 -49.279  1.00  9.620          C  
ATOM  36362  H   THR B2259     -15.991  10.261 -49.497  1.00  7.780          H  
ATOM  36363  HA  THR B2259     -14.263   8.470 -50.843  1.00  8.440          H  
ATOM  36364  HB  THR B2259     -16.413   7.861 -48.775  1.00 11.550          H  
ATOM  36365  HG1 THR B2259     -14.847   9.367 -48.016  1.00 11.550          H  
ATOM  36366 1HG2 THR B2259     -15.081   5.853 -48.309  1.00 11.550          H  
ATOM  36367 2HG2 THR B2259     -15.675   5.825 -49.980  1.00 11.550          H  
ATOM  36368 3HG2 THR B2259     -13.986   6.267 -49.644  1.00 11.550          H  
ATOM  36369  N   VAL B2260     -17.481   8.020 -51.470  1.00  6.820          N  
ATOM  36370  CA  VAL B2260     -18.398   7.405 -52.412  1.00  7.130          C  
ATOM  36371  C   VAL B2260     -18.105   7.871 -53.821  1.00  7.520          C  
ATOM  36372  O   VAL B2260     -18.067   7.049 -54.731  1.00  8.120          O  
ATOM  36373  CB  VAL B2260     -19.865   7.676 -52.042  1.00  9.860          C  
ATOM  36374  CG1 VAL B2260     -20.808   7.212 -53.175  1.00  9.860          C  
ATOM  36375  CG2 VAL B2260     -20.183   6.903 -50.771  1.00  9.860          C  
ATOM  36376  H   VAL B2260     -17.840   8.597 -50.705  1.00  8.180          H  
ATOM  36377  HA  VAL B2260     -18.248   6.325 -52.368  1.00  8.560          H  
ATOM  36378  HB  VAL B2260     -20.010   8.746 -51.879  1.00 11.830          H  
ATOM  36379 1HG1 VAL B2260     -21.839   7.401 -52.884  1.00 11.830          H  
ATOM  36380 2HG1 VAL B2260     -20.596   7.756 -54.095  1.00 11.830          H  
ATOM  36381 3HG1 VAL B2260     -20.668   6.143 -53.348  1.00 11.830          H  
ATOM  36382 1HG2 VAL B2260     -21.216   7.081 -50.482  1.00 11.830          H  
ATOM  36383 2HG2 VAL B2260     -20.031   5.836 -50.956  1.00 11.830          H  
ATOM  36384 3HG2 VAL B2260     -19.527   7.221 -49.973  1.00 11.830          H  
ATOM  36385  N   GLU B2261     -17.889   9.173 -54.043  1.00  7.270          N  
ATOM  36386  CA  GLU B2261     -17.598   9.596 -55.409  1.00  7.750          C  
ATOM  36387  C   GLU B2261     -16.427   8.806 -55.977  1.00  8.420          C  
ATOM  36388  O   GLU B2261     -16.487   8.350 -57.127  1.00  8.990          O  
ATOM  36389  CB  GLU B2261     -17.291  11.090 -55.498  1.00 10.660          C  
ATOM  36390  CG  GLU B2261     -16.984  11.556 -56.933  1.00 10.660          C  
ATOM  36391  CD  GLU B2261     -16.745  13.027 -57.061  1.00 10.660          C  
ATOM  36392  OE1 GLU B2261     -16.980  13.742 -56.120  1.00 10.660          O  
ATOM  36393  OE2 GLU B2261     -16.294  13.438 -58.113  1.00 10.660          O  
ATOM  36394  H   GLU B2261     -17.957   9.854 -53.277  1.00  8.720          H  
ATOM  36395  HA  GLU B2261     -18.475   9.392 -56.022  1.00  9.300          H  
ATOM  36396 1HB  GLU B2261     -18.138  11.660 -55.116  1.00 12.790          H  
ATOM  36397 2HB  GLU B2261     -16.429  11.322 -54.868  1.00 12.790          H  
ATOM  36398 1HG  GLU B2261     -16.092  11.040 -57.284  1.00 12.790          H  
ATOM  36399 2HG  GLU B2261     -17.810  11.266 -57.582  1.00 12.790          H  
ATOM  36400  N   THR B2262     -15.377   8.614 -55.173  1.00  8.420          N  
ATOM  36401  CA  THR B2262     -14.230   7.839 -55.622  1.00  9.140          C  
ATOM  36402  C   THR B2262     -14.637   6.400 -55.955  1.00  9.600          C  
ATOM  36403  O   THR B2262     -14.246   5.878 -57.005  1.00 10.240          O  
ATOM  36404  CB  THR B2262     -13.100   7.831 -54.567  1.00 12.510          C  
ATOM  36405  OG1 THR B2262     -12.634   9.174 -54.351  1.00 12.510          O  
ATOM  36406  CG2 THR B2262     -11.931   6.967 -55.056  1.00 12.510          C  
ATOM  36407  H   THR B2262     -15.374   9.062 -54.249  1.00 10.100          H  
ATOM  36408  HA  THR B2262     -13.843   8.300 -56.528  1.00 10.970          H  
ATOM  36409  HB  THR B2262     -13.475   7.431 -53.629  1.00 15.010          H  
ATOM  36410  HG1 THR B2262     -13.325   9.684 -53.901  1.00 15.010          H  
ATOM  36411 1HG2 THR B2262     -11.141   6.978 -54.308  1.00 15.010          H  
ATOM  36412 2HG2 THR B2262     -12.257   5.940 -55.214  1.00 15.010          H  
ATOM  36413 3HG2 THR B2262     -11.550   7.372 -55.992  1.00 15.010          H  
ATOM  36414  N   GLU B2263     -15.420   5.755 -55.072  1.00  9.330          N  
ATOM  36415  CA  GLU B2263     -15.861   4.374 -55.289  1.00  9.820          C  
ATOM  36416  C   GLU B2263     -16.705   4.228 -56.558  1.00 10.070          C  
ATOM  36417  O   GLU B2263     -16.559   3.244 -57.295  1.00 10.730          O  
ATOM  36418  CB  GLU B2263     -16.673   3.885 -54.089  1.00 13.550          C  
ATOM  36419  CG  GLU B2263     -15.869   3.666 -52.802  1.00 13.550          C  
ATOM  36420  CD  GLU B2263     -16.762   3.342 -51.636  1.00 13.550          C  
ATOM  36421  OE1 GLU B2263     -17.948   3.429 -51.814  1.00 13.550          O  
ATOM  36422  OE2 GLU B2263     -16.270   3.011 -50.575  1.00 13.550          O  
ATOM  36423  H   GLU B2263     -15.670   6.238 -54.200  1.00 11.200          H  
ATOM  36424  HA  GLU B2263     -14.976   3.748 -55.389  1.00 11.780          H  
ATOM  36425 1HB  GLU B2263     -17.456   4.606 -53.873  1.00 16.260          H  
ATOM  36426 2HB  GLU B2263     -17.161   2.944 -54.342  1.00 16.260          H  
ATOM  36427 1HG  GLU B2263     -15.173   2.843 -52.956  1.00 16.260          H  
ATOM  36428 2HG  GLU B2263     -15.291   4.558 -52.583  1.00 16.260          H  
ATOM  36429  N   VAL B2264     -17.564   5.209 -56.828  1.00  9.610          N  
ATOM  36430  CA  VAL B2264     -18.390   5.192 -58.026  1.00  9.860          C  
ATOM  36431  C   VAL B2264     -17.518   5.309 -59.268  1.00 10.320          C  
ATOM  36432  O   VAL B2264     -17.724   4.571 -60.239  1.00 10.860          O  
ATOM  36433  CB  VAL B2264     -19.454   6.311 -57.995  1.00 13.700          C  
ATOM  36434  CG1 VAL B2264     -20.178   6.407 -59.352  1.00 13.700          C  
ATOM  36435  CG2 VAL B2264     -20.474   6.002 -56.886  1.00 13.700          C  
ATOM  36436  H   VAL B2264     -17.659   5.965 -56.142  1.00 11.530          H  
ATOM  36437  HA  VAL B2264     -18.914   4.237 -58.062  1.00 11.830          H  
ATOM  36438  HB  VAL B2264     -18.964   7.268 -57.792  1.00 16.440          H  
ATOM  36439 1HG1 VAL B2264     -20.924   7.198 -59.305  1.00 16.440          H  
ATOM  36440 2HG1 VAL B2264     -19.471   6.636 -60.147  1.00 16.440          H  
ATOM  36441 3HG1 VAL B2264     -20.670   5.457 -59.570  1.00 16.440          H  
ATOM  36442 1HG2 VAL B2264     -21.222   6.793 -56.845  1.00 16.440          H  
ATOM  36443 2HG2 VAL B2264     -20.960   5.050 -57.095  1.00 16.440          H  
ATOM  36444 3HG2 VAL B2264     -19.963   5.940 -55.930  1.00 16.440          H  
ATOM  36445  N   ARG B2265     -16.562   6.247 -59.261  1.00 10.180          N  
ATOM  36446  CA  ARG B2265     -15.666   6.413 -60.398  1.00 10.680          C  
ATOM  36447  C   ARG B2265     -14.868   5.139 -60.649  1.00 11.360          C  
ATOM  36448  O   ARG B2265     -14.693   4.737 -61.806  1.00 11.900          O  
ATOM  36449  CB  ARG B2265     -14.737   7.594 -60.182  1.00 14.750          C  
ATOM  36450  CG  ARG B2265     -15.418   8.955 -60.296  1.00 14.750          C  
ATOM  36451  CD  ARG B2265     -14.468  10.078 -60.073  1.00 14.750          C  
ATOM  36452  NE  ARG B2265     -15.131  11.384 -60.159  1.00 14.750          N  
ATOM  36453  CZ  ARG B2265     -15.391  12.067 -61.286  1.00 14.750          C  
ATOM  36454  NH1 ARG B2265     -15.062  11.602 -62.482  1.00 14.750          N  
ATOM  36455  NH2 ARG B2265     -15.992  13.226 -61.151  1.00 14.750          N  
ATOM  36456  H   ARG B2265     -16.478   6.863 -58.443  1.00 12.220          H  
ATOM  36457  HA  ARG B2265     -16.272   6.621 -61.278  1.00 12.820          H  
ATOM  36458 1HB  ARG B2265     -14.296   7.528 -59.187  1.00 17.700          H  
ATOM  36459 2HB  ARG B2265     -13.926   7.558 -60.908  1.00 17.700          H  
ATOM  36460 1HG  ARG B2265     -15.855   9.056 -61.286  1.00 17.700          H  
ATOM  36461 2HG  ARG B2265     -16.207   9.029 -59.550  1.00 17.700          H  
ATOM  36462 1HD  ARG B2265     -14.050   9.983 -59.068  1.00 17.700          H  
ATOM  36463 2HD  ARG B2265     -13.663  10.043 -60.801  1.00 17.700          H  
ATOM  36464  HE  ARG B2265     -15.432  11.852 -59.287  1.00 17.700          H  
ATOM  36465 1HH1 ARG B2265     -14.600  10.711 -62.573  1.00 17.700          H  
ATOM  36466 2HH1 ARG B2265     -15.272  12.143 -63.310  1.00 17.700          H  
ATOM  36467 1HH2 ARG B2265     -16.222  13.538 -60.193  1.00 17.700          H  
ATOM  36468 2HH2 ARG B2265     -16.217  13.792 -61.954  1.00 17.700          H  
ATOM  36469  N   TYR B2266     -14.404   4.487 -59.566  1.00 11.400          N  
ATOM  36470  CA  TYR B2266     -13.683   3.225 -59.639  1.00 12.100          C  
ATOM  36471  C   TYR B2266     -14.518   2.177 -60.338  1.00 12.390          C  
ATOM  36472  O   TYR B2266     -14.039   1.491 -61.242  1.00 12.970          O  
ATOM  36473  CB  TYR B2266     -13.289   2.734 -58.250  1.00 16.660          C  
ATOM  36474  CG  TYR B2266     -12.724   1.341 -58.246  1.00 16.660          C  
ATOM  36475  CD1 TYR B2266     -11.410   1.105 -58.611  1.00 16.660          C  
ATOM  36476  CD2 TYR B2266     -13.542   0.283 -57.869  1.00 16.660          C  
ATOM  36477  CE1 TYR B2266     -10.918  -0.184 -58.597  1.00 16.660          C  
ATOM  36478  CE2 TYR B2266     -13.055  -0.998 -57.857  1.00 16.660          C  
ATOM  36479  CZ  TYR B2266     -11.743  -1.237 -58.220  1.00 16.660          C  
ATOM  36480  OH  TYR B2266     -11.248  -2.522 -58.206  1.00 16.660          O  
ATOM  36481  H   TYR B2266     -14.542   4.914 -58.643  1.00 13.680          H  
ATOM  36482  HA  TYR B2266     -12.779   3.379 -60.231  1.00 14.520          H  
ATOM  36483 1HB  TYR B2266     -12.550   3.412 -57.823  1.00 19.990          H  
ATOM  36484 2HB  TYR B2266     -14.150   2.751 -57.599  1.00 19.990          H  
ATOM  36485  HD1 TYR B2266     -10.768   1.933 -58.909  1.00 19.990          H  
ATOM  36486  HD2 TYR B2266     -14.578   0.471 -57.584  1.00 19.990          H  
ATOM  36487  HE1 TYR B2266      -9.885  -0.375 -58.885  1.00 19.990          H  
ATOM  36488  HE2 TYR B2266     -13.700  -1.825 -57.563  1.00 19.990          H  
ATOM  36489  HH  TYR B2266     -11.954  -3.135 -57.985  1.00 19.990          H  
ATOM  36490  N   CYS B2267     -15.768   2.018 -59.878  1.00 12.030          N  
ATOM  36491  CA  CYS B2267     -16.661   1.027 -60.444  1.00 12.360          C  
ATOM  36492  C   CYS B2267     -16.866   1.306 -61.926  1.00 12.590          C  
ATOM  36493  O   CYS B2267     -16.870   0.383 -62.746  1.00 13.100          O  
ATOM  36494  CB  CYS B2267     -17.997   1.076 -59.715  1.00 17.170          C  
ATOM  36495  SG  CYS B2267     -17.899   0.489 -58.013  1.00 17.170          S  
ATOM  36496  H   CYS B2267     -16.081   2.596 -59.100  1.00 14.440          H  
ATOM  36497  HA  CYS B2267     -16.223   0.039 -60.319  1.00 14.830          H  
ATOM  36498 1HB  CYS B2267     -18.363   2.101 -59.693  1.00 20.610          H  
ATOM  36499 2HB  CYS B2267     -18.725   0.483 -60.238  1.00 20.610          H  
ATOM  36500  HG  CYS B2267     -17.260   1.595 -57.536  1.00 20.610          H  
ATOM  36501  N   GLY B2268     -16.969   2.588 -62.279  1.00 12.260          N  
ATOM  36502  CA  GLY B2268     -17.106   3.013 -63.655  1.00 12.510          C  
ATOM  36503  C   GLY B2268     -15.946   2.473 -64.489  1.00 13.130          C  
ATOM  36504  O   GLY B2268     -16.164   1.849 -65.532  1.00 13.590          O  
ATOM  36505  H   GLY B2268     -17.009   3.301 -61.541  1.00 14.710          H  
ATOM  36506 1HA  GLY B2268     -18.054   2.659 -64.058  1.00 15.010          H  
ATOM  36507 2HA  GLY B2268     -17.111   4.103 -63.692  1.00 15.010          H  
ATOM  36508  N   GLU B2269     -14.707   2.713 -64.029  1.00 13.180          N  
ATOM  36509  CA  GLU B2269     -13.525   2.241 -64.749  1.00 13.830          C  
ATOM  36510  C   GLU B2269     -13.484   0.714 -64.877  1.00 14.330          C  
ATOM  36511  O   GLU B2269     -13.127   0.196 -65.943  1.00 14.880          O  
ATOM  36512  CB  GLU B2269     -12.240   2.712 -64.057  1.00 19.100          C  
ATOM  36513  CG  GLU B2269     -11.958   4.214 -64.158  1.00 19.100          C  
ATOM  36514  CD  GLU B2269     -10.700   4.621 -63.419  1.00 19.100          C  
ATOM  36515  OE1 GLU B2269     -10.164   3.799 -62.714  1.00 19.100          O  
ATOM  36516  OE2 GLU B2269     -10.276   5.744 -63.568  1.00 19.100          O  
ATOM  36517  H   GLU B2269     -14.607   3.274 -63.173  1.00 15.820          H  
ATOM  36518  HA  GLU B2269     -13.549   2.666 -65.751  1.00 16.600          H  
ATOM  36519 1HB  GLU B2269     -12.295   2.459 -62.995  1.00 22.920          H  
ATOM  36520 2HB  GLU B2269     -11.388   2.179 -64.474  1.00 22.920          H  
ATOM  36521 1HG  GLU B2269     -11.858   4.486 -65.206  1.00 22.920          H  
ATOM  36522 2HG  GLU B2269     -12.808   4.756 -63.746  1.00 22.920          H  
ATOM  36523  N   VAL B2270     -13.886  -0.006 -63.822  1.00 14.170          N  
ATOM  36524  CA  VAL B2270     -13.896  -1.467 -63.864  1.00 14.690          C  
ATOM  36525  C   VAL B2270     -14.883  -1.967 -64.909  1.00 14.860          C  
ATOM  36526  O   VAL B2270     -14.566  -2.871 -65.694  1.00 15.430          O  
ATOM  36527  CB  VAL B2270     -14.272  -2.069 -62.490  1.00 20.360          C  
ATOM  36528  CG1 VAL B2270     -14.477  -3.599 -62.599  1.00 20.360          C  
ATOM  36529  CG2 VAL B2270     -13.172  -1.766 -61.487  1.00 20.360          C  
ATOM  36530  H   VAL B2270     -14.132   0.495 -62.960  1.00 17.000          H  
ATOM  36531  HA  VAL B2270     -12.898  -1.810 -64.133  1.00 17.630          H  
ATOM  36532  HB  VAL B2270     -15.213  -1.628 -62.153  1.00 24.430          H  
ATOM  36533 1HG1 VAL B2270     -14.754  -3.998 -61.620  1.00 24.430          H  
ATOM  36534 2HG1 VAL B2270     -15.265  -3.823 -63.300  1.00 24.430          H  
ATOM  36535 3HG1 VAL B2270     -13.554  -4.069 -62.935  1.00 24.430          H  
ATOM  36536 1HG2 VAL B2270     -13.451  -2.178 -60.524  1.00 24.430          H  
ATOM  36537 2HG2 VAL B2270     -12.239  -2.213 -61.819  1.00 24.430          H  
ATOM  36538 3HG2 VAL B2270     -13.038  -0.697 -61.392  1.00 24.430          H  
ATOM  36539  N   LEU B2271     -16.082  -1.388 -64.916  1.00 14.420          N  
ATOM  36540  CA  LEU B2271     -17.090  -1.789 -65.868  1.00 14.630          C  
ATOM  36541  C   LEU B2271     -16.656  -1.456 -67.291  1.00 14.950          C  
ATOM  36542  O   LEU B2271     -16.880  -2.255 -68.204  1.00 15.420          O  
ATOM  36543  CB  LEU B2271     -18.428  -1.131 -65.552  1.00 20.400          C  
ATOM  36544  CG  LEU B2271     -19.642  -1.544 -66.440  1.00 20.400          C  
ATOM  36545  CD1 LEU B2271     -19.909  -3.075 -66.309  1.00 20.400          C  
ATOM  36546  CD2 LEU B2271     -20.862  -0.740 -66.003  1.00 20.400          C  
ATOM  36547  H   LEU B2271     -16.303  -0.672 -64.215  1.00 17.300          H  
ATOM  36548  HA  LEU B2271     -17.201  -2.854 -65.776  1.00 17.560          H  
ATOM  36549 1HB  LEU B2271     -18.666  -1.371 -64.526  1.00 24.480          H  
ATOM  36550 2HB  LEU B2271     -18.300  -0.046 -65.623  1.00 24.480          H  
ATOM  36551  HG  LEU B2271     -19.422  -1.326 -67.488  1.00 24.480          H  
ATOM  36552 1HD1 LEU B2271     -20.747  -3.347 -66.930  1.00 24.480          H  
ATOM  36553 2HD1 LEU B2271     -19.052  -3.644 -66.635  1.00 24.480          H  
ATOM  36554 3HD1 LEU B2271     -20.136  -3.322 -65.269  1.00 24.480          H  
ATOM  36555 1HD2 LEU B2271     -21.712  -1.000 -66.624  1.00 24.480          H  
ATOM  36556 2HD2 LEU B2271     -21.097  -0.956 -64.965  1.00 24.480          H  
ATOM  36557 3HD2 LEU B2271     -20.652   0.323 -66.114  1.00 24.480          H  
ATOM  36558  N   SER B2272     -16.042  -0.284 -67.492  1.00 14.740          N  
ATOM  36559  CA  SER B2272     -15.581   0.113 -68.814  1.00 15.090          C  
ATOM  36560  C   SER B2272     -14.578  -0.908 -69.331  1.00 15.710          C  
ATOM  36561  O   SER B2272     -14.671  -1.349 -70.481  1.00 16.150          O  
ATOM  36562  CB  SER B2272     -14.951   1.489 -68.765  1.00 20.990          C  
ATOM  36563  OG  SER B2272     -14.503   1.886 -70.032  1.00 20.990          O  
ATOM  36564  H   SER B2272     -15.919   0.369 -66.713  1.00 17.690          H  
ATOM  36565  HA  SER B2272     -16.434   0.139 -69.489  1.00 18.110          H  
ATOM  36566 1HB  SER B2272     -15.680   2.205 -68.387  1.00 25.180          H  
ATOM  36567 2HB  SER B2272     -14.116   1.480 -68.067  1.00 25.180          H  
ATOM  36568  HG  SER B2272     -14.125   2.758 -69.913  1.00 25.180          H  
ATOM  36569  N   TRP B2273     -13.633  -1.311 -68.472  1.00 15.800          N  
ATOM  36570  CA  TRP B2273     -12.635  -2.304 -68.823  1.00 16.440          C  
ATOM  36571  C   TRP B2273     -13.238  -3.645 -69.215  1.00 16.790          C  
ATOM  36572  O   TRP B2273     -12.847  -4.227 -70.238  1.00 17.310          O  
ATOM  36573  CB  TRP B2273     -11.654  -2.491 -67.670  1.00 22.760          C  
ATOM  36574  CG  TRP B2273     -10.740  -3.635 -67.867  1.00 22.760          C  
ATOM  36575  CD1 TRP B2273      -9.576  -3.660 -68.564  1.00 22.760          C  
ATOM  36576  CD2 TRP B2273     -10.918  -4.965 -67.327  1.00 22.760          C  
ATOM  36577  NE1 TRP B2273      -9.025  -4.911 -68.512  1.00 22.760          N  
ATOM  36578  CE2 TRP B2273      -9.839  -5.723 -67.759  1.00 22.760          C  
ATOM  36579  CE3 TRP B2273     -11.900  -5.560 -66.522  1.00 22.760          C  
ATOM  36580  CZ2 TRP B2273      -9.709  -7.056 -67.428  1.00 22.760          C  
ATOM  36581  CZ3 TRP B2273     -11.770  -6.887 -66.191  1.00 22.760          C  
ATOM  36582  CH2 TRP B2273     -10.703  -7.622 -66.633  1.00 22.760          C  
ATOM  36583  H   TRP B2273     -13.590  -0.878 -67.542  1.00 18.960          H  
ATOM  36584  HA  TRP B2273     -12.077  -1.924 -69.679  1.00 19.730          H  
ATOM  36585 1HB  TRP B2273     -11.059  -1.587 -67.550  1.00 27.310          H  
ATOM  36586 2HB  TRP B2273     -12.204  -2.636 -66.743  1.00 27.310          H  
ATOM  36587  HD1 TRP B2273      -9.151  -2.810 -69.096  1.00 27.310          H  
ATOM  36588  HE1 TRP B2273      -8.165  -5.196 -68.956  1.00 27.310          H  
ATOM  36589  HE3 TRP B2273     -12.753  -4.981 -66.166  1.00 27.310          H  
ATOM  36590  HZ2 TRP B2273      -8.865  -7.657 -67.768  1.00 27.310          H  
ATOM  36591  HZ3 TRP B2273     -12.538  -7.338 -65.566  1.00 27.310          H  
ATOM  36592  HH2 TRP B2273     -10.629  -8.671 -66.354  1.00 27.310          H  
ATOM  36593  N   ILE B2274     -14.185  -4.161 -68.429  1.00 16.530          N  
ATOM  36594  CA  ILE B2274     -14.718  -5.446 -68.829  1.00 16.890          C  
ATOM  36595  C   ILE B2274     -15.541  -5.299 -70.108  1.00 17.050          C  
ATOM  36596  O   ILE B2274     -15.556  -6.218 -70.928  1.00 17.570          O  
ATOM  36597  CB  ILE B2274     -15.521  -6.152 -67.710  1.00 23.500          C  
ATOM  36598  CG1 ILE B2274     -15.755  -7.662 -68.042  1.00 23.500          C  
ATOM  36599  CG2 ILE B2274     -16.837  -5.507 -67.501  1.00 23.500          C  
ATOM  36600  CD1 ILE B2274     -14.495  -8.547 -68.089  1.00 23.500          C  
ATOM  36601  H   ILE B2274     -14.476  -3.679 -67.570  1.00 19.840          H  
ATOM  36602  HA  ILE B2274     -13.869  -6.075 -69.054  1.00 20.270          H  
ATOM  36603  HB  ILE B2274     -14.956  -6.093 -66.783  1.00 28.200          H  
ATOM  36604 1HG1 ILE B2274     -16.418  -8.075 -67.292  1.00 28.200          H  
ATOM  36605 2HG1 ILE B2274     -16.252  -7.725 -69.002  1.00 28.200          H  
ATOM  36606 1HG2 ILE B2274     -17.330  -6.012 -66.711  1.00 28.200          H  
ATOM  36607 2HG2 ILE B2274     -16.678  -4.489 -67.238  1.00 28.200          H  
ATOM  36608 3HG2 ILE B2274     -17.457  -5.564 -68.386  1.00 28.200          H  
ATOM  36609 1HD1 ILE B2274     -14.790  -9.570 -68.313  1.00 28.200          H  
ATOM  36610 2HD1 ILE B2274     -13.804  -8.217 -68.847  1.00 28.200          H  
ATOM  36611 3HD1 ILE B2274     -14.006  -8.526 -67.125  1.00 28.200          H  
ATOM  36612  N   ALA B2275     -16.253  -4.172 -70.282  1.00 16.650          N  
ATOM  36613  CA  ALA B2275     -17.012  -3.966 -71.502  1.00 16.840          C  
ATOM  36614  C   ALA B2275     -16.084  -3.956 -72.718  1.00 17.330          C  
ATOM  36615  O   ALA B2275     -16.410  -4.559 -73.747  1.00 17.710          O  
ATOM  36616  CB  ALA B2275     -17.791  -2.672 -71.421  1.00 23.500          C  
ATOM  36617  H   ALA B2275     -16.278  -3.455 -69.550  1.00 19.980          H  
ATOM  36618  HA  ALA B2275     -17.710  -4.793 -71.610  1.00 20.210          H  
ATOM  36619 1HB  ALA B2275     -18.377  -2.539 -72.329  1.00 28.200          H  
ATOM  36620 2HB  ALA B2275     -18.455  -2.707 -70.555  1.00 28.200          H  
ATOM  36621 3HB  ALA B2275     -17.098  -1.840 -71.308  1.00 28.200          H  
ATOM  36622  N   GLU B2276     -14.908  -3.322 -72.597  1.00 17.360          N  
ATOM  36623  CA  GLU B2276     -13.951  -3.322 -73.692  1.00 17.870          C  
ATOM  36624  C   GLU B2276     -13.526  -4.752 -74.004  1.00 18.450          C  
ATOM  36625  O   GLU B2276     -13.444  -5.126 -75.176  1.00 19.030          O  
ATOM  36626  CB  GLU B2276     -12.723  -2.462 -73.378  1.00 24.810          C  
ATOM  36627  CG  GLU B2276     -11.740  -2.334 -74.559  1.00 24.810          C  
ATOM  36628  CD  GLU B2276     -10.572  -1.402 -74.298  1.00 24.810          C  
ATOM  36629  OE1 GLU B2276     -10.370  -1.030 -73.173  1.00 24.810          O  
ATOM  36630  OE2 GLU B2276      -9.899  -1.032 -75.250  1.00 24.810          O  
ATOM  36631  H   GLU B2276     -14.709  -2.778 -71.749  1.00 20.830          H  
ATOM  36632  HA  GLU B2276     -14.437  -2.910 -74.575  1.00 21.440          H  
ATOM  36633 1HB  GLU B2276     -13.043  -1.463 -73.078  1.00 29.780          H  
ATOM  36634 2HB  GLU B2276     -12.183  -2.898 -72.534  1.00 29.780          H  
ATOM  36635 1HG  GLU B2276     -11.344  -3.326 -74.774  1.00 29.780          H  
ATOM  36636 2HG  GLU B2276     -12.288  -1.997 -75.437  1.00 29.780          H  
ATOM  36637  N   CYS B2277     -13.292  -5.554 -72.949  1.00 18.350          N  
ATOM  36638  CA  CYS B2277     -12.882  -6.950 -73.095  1.00 18.930          C  
ATOM  36639  C   CYS B2277     -13.978  -7.754 -73.809  1.00 19.260          C  
ATOM  36640  O   CYS B2277     -13.702  -8.576 -74.690  1.00 19.860          O  
ATOM  36641  CB  CYS B2277     -12.640  -7.580 -71.722  1.00 26.270          C  
ATOM  36642  SG  CYS B2277     -11.225  -6.908 -70.832  1.00 26.270          S  
ATOM  36643  H   CYS B2277     -13.346  -5.138 -72.012  1.00 22.020          H  
ATOM  36644  HA  CYS B2277     -11.963  -6.986 -73.680  1.00 22.720          H  
ATOM  36645 1HB  CYS B2277     -13.508  -7.458 -71.104  1.00 31.520          H  
ATOM  36646 2HB  CYS B2277     -12.483  -8.649 -71.842  1.00 31.520          H  
ATOM  36647  HG  CYS B2277     -11.789  -5.701 -70.528  1.00 31.520          H  
ATOM  36648  N   PHE B2278     -15.236  -7.466 -73.483  1.00 18.910          N  
ATOM  36649  CA  PHE B2278     -16.379  -8.084 -74.143  1.00 19.270          C  
ATOM  36650  C   PHE B2278     -16.333  -7.843 -75.640  1.00 19.470          C  
ATOM  36651  O   PHE B2278     -16.534  -8.760 -76.439  1.00 19.890          O  
ATOM  36652  CB  PHE B2278     -17.698  -7.588 -73.549  1.00 26.830          C  
ATOM  36653  CG  PHE B2278     -18.899  -8.117 -74.231  1.00 26.830          C  
ATOM  36654  CD1 PHE B2278     -19.384  -9.389 -73.959  1.00 26.830          C  
ATOM  36655  CD2 PHE B2278     -19.556  -7.340 -75.173  1.00 26.830          C  
ATOM  36656  CE1 PHE B2278     -20.486  -9.855 -74.616  1.00 26.830          C  
ATOM  36657  CE2 PHE B2278     -20.660  -7.812 -75.827  1.00 26.830          C  
ATOM  36658  CZ  PHE B2278     -21.127  -9.074 -75.547  1.00 26.830          C  
ATOM  36659  H   PHE B2278     -15.395  -6.828 -72.697  1.00 22.690          H  
ATOM  36660  HA  PHE B2278     -16.325  -9.139 -74.018  1.00 23.120          H  
ATOM  36661 1HB  PHE B2278     -17.742  -7.855 -72.496  1.00 32.200          H  
ATOM  36662 2HB  PHE B2278     -17.739  -6.518 -73.609  1.00 32.200          H  
ATOM  36663  HD1 PHE B2278     -18.893 -10.022 -73.233  1.00 32.200          H  
ATOM  36664  HD2 PHE B2278     -19.179  -6.340 -75.398  1.00 32.200          H  
ATOM  36665  HE1 PHE B2278     -20.850 -10.847 -74.408  1.00 32.200          H  
ATOM  36666  HE2 PHE B2278     -21.163  -7.192 -76.567  1.00 32.200          H  
ATOM  36667  HZ  PHE B2278     -22.001  -9.460 -76.065  1.00 32.200          H  
ATOM  36668  N   HIS B2279     -16.108  -6.599 -76.029  1.00 19.220          N  
ATOM  36669  CA  HIS B2279     -16.068  -6.262 -77.438  1.00 19.610          C  
ATOM  36670  C   HIS B2279     -14.770  -6.661 -78.182  1.00 19.850          C  
ATOM  36671  O   HIS B2279     -14.827  -6.975 -79.375  1.00 20.290          O  
ATOM  36672  CB  HIS B2279     -16.296  -4.756 -77.598  1.00 27.300          C  
ATOM  36673  CG  HIS B2279     -17.695  -4.322 -77.230  1.00 27.300          C  
ATOM  36674  ND1 HIS B2279     -18.808  -4.692 -77.965  1.00 27.300          N  
ATOM  36675  CD2 HIS B2279     -18.156  -3.556 -76.209  1.00 27.300          C  
ATOM  36676  CE1 HIS B2279     -19.890  -4.174 -77.407  1.00 27.300          C  
ATOM  36677  NE2 HIS B2279     -19.522  -3.484 -76.341  1.00 27.300          N  
ATOM  36678  H   HIS B2279     -16.022  -5.868 -75.311  1.00 23.060          H  
ATOM  36679  HA  HIS B2279     -16.890  -6.773 -77.932  1.00 23.530          H  
ATOM  36680 1HB  HIS B2279     -15.591  -4.220 -76.952  1.00 32.760          H  
ATOM  36681 2HB  HIS B2279     -16.094  -4.462 -78.624  1.00 32.760          H  
ATOM  36682  HD1 HIS B2279     -18.797  -5.065 -78.896  1.00 32.760          H  
ATOM  36683  HD2 HIS B2279     -17.662  -3.046 -75.384  1.00 32.760          H  
ATOM  36684  HE1 HIS B2279     -20.876  -4.352 -77.836  1.00 32.760          H  
ATOM  36685  N   LYS B2280     -13.607  -6.666 -77.508  1.00 19.600          N  
ATOM  36686  CA  LYS B2280     -12.340  -6.932 -78.207  1.00 19.880          C  
ATOM  36687  C   LYS B2280     -11.565  -8.246 -77.971  1.00 20.200          C  
ATOM  36688  O   LYS B2280     -10.819  -8.659 -78.861  1.00 20.650          O  
ATOM  36689  CB  LYS B2280     -11.363  -5.804 -77.900  1.00 27.720          C  
ATOM  36690  CG  LYS B2280     -11.775  -4.448 -78.420  1.00 27.720          C  
ATOM  36691  CD  LYS B2280     -10.713  -3.414 -78.095  1.00 27.720          C  
ATOM  36692  CE  LYS B2280     -11.111  -2.028 -78.554  1.00 27.720          C  
ATOM  36693  NZ  LYS B2280     -10.108  -1.020 -78.136  1.00 27.720          N  
ATOM  36694  H   LYS B2280     -13.598  -6.368 -76.530  1.00 23.520          H  
ATOM  36695  HA  LYS B2280     -12.561  -6.900 -79.272  1.00 23.860          H  
ATOM  36696 1HB  LYS B2280     -11.246  -5.723 -76.815  1.00 33.260          H  
ATOM  36697 2HB  LYS B2280     -10.388  -6.049 -78.316  1.00 33.260          H  
ATOM  36698 1HG  LYS B2280     -11.929  -4.498 -79.496  1.00 33.260          H  
ATOM  36699 2HG  LYS B2280     -12.712  -4.156 -77.943  1.00 33.260          H  
ATOM  36700 1HD  LYS B2280     -10.539  -3.391 -77.023  1.00 33.260          H  
ATOM  36701 2HD  LYS B2280      -9.782  -3.688 -78.585  1.00 33.260          H  
ATOM  36702 1HE  LYS B2280     -11.197  -2.015 -79.639  1.00 33.260          H  
ATOM  36703 2HE  LYS B2280     -12.076  -1.768 -78.118  1.00 33.260          H  
ATOM  36704 1HZ  LYS B2280     -10.391  -0.102 -78.439  1.00 33.260          H  
ATOM  36705 2HZ  LYS B2280     -10.040  -1.032 -77.097  1.00 33.260          H  
ATOM  36706 3HZ  LYS B2280      -9.210  -1.241 -78.530  1.00 33.260          H  
ATOM  36707  N   SER B2281     -11.653  -8.877 -76.794  1.00 20.030          N  
ATOM  36708  CA  SER B2281     -10.789 -10.036 -76.502  1.00 20.340          C  
ATOM  36709  C   SER B2281     -11.096 -11.409 -77.169  1.00 20.840          C  
ATOM  36710  O   SER B2281     -10.163 -12.023 -77.688  1.00 21.330          O  
ATOM  36711  CB  SER B2281     -10.698 -10.250 -74.995  1.00 28.350          C  
ATOM  36712  OG  SER B2281     -10.016  -9.194 -74.366  1.00 28.350          O  
ATOM  36713  H   SER B2281     -12.315  -8.578 -76.080  1.00 24.040          H  
ATOM  36714  HA  SER B2281      -9.787  -9.758 -76.831  1.00 24.410          H  
ATOM  36715 1HB  SER B2281     -11.692 -10.332 -74.568  1.00 34.020          H  
ATOM  36716 2HB  SER B2281     -10.183 -11.187 -74.796  1.00 34.020          H  
ATOM  36717  HG  SER B2281      -9.990  -9.416 -73.432  1.00 34.020          H  
ATOM  36718  N   THR B2282     -12.346 -11.931 -77.181  1.00 20.800          N  
ATOM  36719  CA  THR B2282     -13.569 -11.385 -76.594  1.00 21.210          C  
ATOM  36720  C   THR B2282     -14.081 -12.248 -75.457  1.00 21.200          C  
ATOM  36721  O   THR B2282     -13.992 -13.477 -75.491  1.00 21.600          O  
ATOM  36722  CB  THR B2282     -14.676 -11.324 -77.656  1.00 29.530          C  
ATOM  36723  OG1 THR B2282     -14.916 -12.655 -78.148  1.00 29.530          O  
ATOM  36724  CG2 THR B2282     -14.268 -10.417 -78.788  1.00 29.530          C  
ATOM  36725  H   THR B2282     -12.460 -12.817 -77.655  1.00 24.960          H  
ATOM  36726  HA  THR B2282     -13.419 -10.410 -76.195  1.00 25.450          H  
ATOM  36727  HB  THR B2282     -15.594 -10.953 -77.197  1.00 35.440          H  
ATOM  36728  HG1 THR B2282     -15.306 -13.192 -77.440  1.00 35.440          H  
ATOM  36729 1HG2 THR B2282     -15.060 -10.380 -79.533  1.00 35.440          H  
ATOM  36730 2HG2 THR B2282     -14.104  -9.433 -78.396  1.00 35.440          H  
ATOM  36731 3HG2 THR B2282     -13.354 -10.782 -79.250  1.00 35.440          H  
ATOM  36732  N   LEU B2283     -14.705 -11.586 -74.495  1.00 20.810          N  
ATOM  36733  CA  LEU B2283     -15.402 -12.234 -73.383  1.00 20.830          C  
ATOM  36734  C   LEU B2283     -16.567 -13.029 -73.973  1.00 20.940          C  
ATOM  36735  O   LEU B2283     -17.240 -12.559 -74.887  1.00 21.080          O  
ATOM  36736  CB  LEU B2283     -15.935 -11.195 -72.387  1.00 29.150          C  
ATOM  36737  CG  LEU B2283     -16.441 -11.616 -70.992  1.00 29.150          C  
ATOM  36738  CD1 LEU B2283     -15.285 -12.109 -70.122  1.00 29.150          C  
ATOM  36739  CD2 LEU B2283     -17.118 -10.391 -70.372  1.00 29.150          C  
ATOM  36740  H   LEU B2283     -14.633 -10.564 -74.545  1.00 24.970          H  
ATOM  36741  HA  LEU B2283     -14.716 -12.923 -72.890  1.00 25.000          H  
ATOM  36742 1HB  LEU B2283     -15.192 -10.400 -72.262  1.00 34.980          H  
ATOM  36743 2HB  LEU B2283     -16.806 -10.784 -72.839  1.00 34.980          H  
ATOM  36744  HG  LEU B2283     -17.154 -12.423 -71.074  1.00 34.980          H  
ATOM  36745 1HD1 LEU B2283     -15.665 -12.385 -69.134  1.00 34.980          H  
ATOM  36746 2HD1 LEU B2283     -14.816 -12.976 -70.574  1.00 34.980          H  
ATOM  36747 3HD1 LEU B2283     -14.545 -11.316 -70.013  1.00 34.980          H  
ATOM  36748 1HD2 LEU B2283     -17.494 -10.628 -69.380  1.00 34.980          H  
ATOM  36749 2HD2 LEU B2283     -16.385  -9.595 -70.301  1.00 34.980          H  
ATOM  36750 3HD2 LEU B2283     -17.942 -10.061 -70.998  1.00 34.980          H  
ATOM  36751  N   LYS B2284     -16.831 -14.222 -73.449  1.00 20.970          N  
ATOM  36752  CA  LYS B2284     -17.920 -15.071 -73.956  1.00 21.110          C  
ATOM  36753  C   LYS B2284     -19.278 -14.782 -73.323  1.00 20.650          C  
ATOM  36754  O   LYS B2284     -20.271 -15.458 -73.595  1.00 20.690          O  
ATOM  36755  CB  LYS B2284     -17.567 -16.546 -73.760  1.00 29.500          C  
ATOM  36756  CG  LYS B2284     -16.374 -17.010 -74.595  1.00 29.500          C  
ATOM  36757  CD  LYS B2284     -16.071 -18.495 -74.371  1.00 29.500          C  
ATOM  36758  CE  LYS B2284     -14.886 -18.958 -75.222  1.00 29.500          C  
ATOM  36759  NZ  LYS B2284     -14.559 -20.396 -74.987  1.00 29.500          N  
ATOM  36760  H   LYS B2284     -16.246 -14.579 -72.705  1.00 25.160          H  
ATOM  36761  HA  LYS B2284     -18.016 -14.886 -75.029  1.00 25.330          H  
ATOM  36762 1HB  LYS B2284     -17.338 -16.726 -72.710  1.00 35.400          H  
ATOM  36763 2HB  LYS B2284     -18.426 -17.162 -74.020  1.00 35.400          H  
ATOM  36764 1HG  LYS B2284     -16.597 -16.847 -75.650  1.00 35.400          H  
ATOM  36765 2HG  LYS B2284     -15.496 -16.416 -74.338  1.00 35.400          H  
ATOM  36766 1HD  LYS B2284     -15.838 -18.665 -73.319  1.00 35.400          H  
ATOM  36767 2HD  LYS B2284     -16.947 -19.088 -74.633  1.00 35.400          H  
ATOM  36768 1HE  LYS B2284     -15.128 -18.819 -76.274  1.00 35.400          H  
ATOM  36769 2HE  LYS B2284     -14.013 -18.353 -74.977  1.00 35.400          H  
ATOM  36770 1HZ  LYS B2284     -13.774 -20.662 -75.566  1.00 35.400          H  
ATOM  36771 2HZ  LYS B2284     -14.321 -20.535 -74.015  1.00 35.400          H  
ATOM  36772 3HZ  LYS B2284     -15.358 -20.967 -75.222  1.00 35.400          H  
ATOM  36773  N   CYS B2285     -19.330 -13.779 -72.463  1.00 20.280          N  
ATOM  36774  CA  CYS B2285     -20.549 -13.447 -71.742  1.00 19.870          C  
ATOM  36775  C   CYS B2285     -21.596 -12.694 -72.552  1.00 19.950          C  
ATOM  36776  O   CYS B2285     -21.862 -11.520 -72.284  1.00 19.980          O  
ATOM  36777  CB  CYS B2285     -20.215 -12.581 -70.530  1.00 27.980          C  
ATOM  36778  SG  CYS B2285     -21.649 -12.091 -69.561  1.00 27.980          S  
ATOM  36779  H   CYS B2285     -18.489 -13.248 -72.310  1.00 24.340          H  
ATOM  36780  HA  CYS B2285     -20.994 -14.378 -71.400  1.00 23.840          H  
ATOM  36781 1HB  CYS B2285     -19.525 -13.107 -69.883  1.00 33.580          H  
ATOM  36782 2HB  CYS B2285     -19.727 -11.678 -70.871  1.00 33.580          H  
ATOM  36783  HG  CYS B2285     -22.269 -11.487 -70.609  1.00 33.580          H  
ATOM  36784  N   ASP B2286     -22.237 -13.395 -73.479  1.00 20.200          N  
ATOM  36785  CA  ASP B2286     -23.285 -12.808 -74.320  1.00 20.360          C  
ATOM  36786  C   ASP B2286     -24.401 -12.279 -73.440  1.00 20.310          C  
ATOM  36787  O   ASP B2286     -24.689 -12.851 -72.387  1.00 20.500          O  
ATOM  36788  CB  ASP B2286     -23.907 -13.828 -75.287  1.00 28.440          C  
ATOM  36789  CG  ASP B2286     -23.044 -14.243 -76.493  1.00 28.440          C  
ATOM  36790  OD1 ASP B2286     -22.036 -13.634 -76.743  1.00 28.440          O  
ATOM  36791  OD2 ASP B2286     -23.447 -15.169 -77.181  1.00 28.440          O  
ATOM  36792  H   ASP B2286     -21.902 -14.352 -73.623  1.00 24.240          H  
ATOM  36793  HA  ASP B2286     -22.866 -11.981 -74.891  1.00 24.430          H  
ATOM  36794 1HB  ASP B2286     -24.157 -14.731 -74.726  1.00 34.130          H  
ATOM  36795 2HB  ASP B2286     -24.847 -13.420 -75.662  1.00 34.130          H  
ATOM  36796  N   ARG B2287     -25.049 -11.201 -73.872  1.00 20.180          N  
ATOM  36797  CA  ARG B2287     -26.151 -10.627 -73.109  1.00 20.250          C  
ATOM  36798  C   ARG B2287     -27.448 -10.700 -73.914  1.00 19.610          C  
ATOM  36799  O   ARG B2287     -27.412 -10.666 -75.145  1.00 19.610          O  
ATOM  36800  CB  ARG B2287     -25.868  -9.170 -72.789  1.00 28.320          C  
ATOM  36801  CG  ARG B2287     -24.627  -8.886 -71.928  1.00 28.320          C  
ATOM  36802  CD  ARG B2287     -24.524  -7.415 -71.634  1.00 28.320          C  
ATOM  36803  NE  ARG B2287     -23.359  -7.070 -70.814  1.00 28.320          N  
ATOM  36804  CZ  ARG B2287     -22.125  -6.769 -71.273  1.00 28.320          C  
ATOM  36805  NH1 ARG B2287     -21.845  -6.762 -72.552  1.00 28.320          N  
ATOM  36806  NH2 ARG B2287     -21.198  -6.465 -70.386  1.00 28.320          N  
ATOM  36807  H   ARG B2287     -24.776 -10.775 -74.747  1.00 24.220          H  
ATOM  36808  HA  ARG B2287     -26.276 -11.185 -72.181  1.00 24.300          H  
ATOM  36809 1HB  ARG B2287     -25.753  -8.615 -73.716  1.00 33.990          H  
ATOM  36810 2HB  ARG B2287     -26.723  -8.753 -72.271  1.00 33.990          H  
ATOM  36811 1HG  ARG B2287     -24.704  -9.427 -70.984  1.00 33.990          H  
ATOM  36812 2HG  ARG B2287     -23.725  -9.208 -72.456  1.00 33.990          H  
ATOM  36813 1HD  ARG B2287     -24.480  -6.854 -72.562  1.00 33.990          H  
ATOM  36814 2HD  ARG B2287     -25.419  -7.112 -71.083  1.00 33.990          H  
ATOM  36815  HE  ARG B2287     -23.470  -7.041 -69.793  1.00 33.990          H  
ATOM  36816 1HH1 ARG B2287     -22.557  -6.994 -73.225  1.00 33.990          H  
ATOM  36817 2HH1 ARG B2287     -20.911  -6.516 -72.856  1.00 33.990          H  
ATOM  36818 1HH2 ARG B2287     -21.460  -6.477 -69.391  1.00 33.990          H  
ATOM  36819 2HH2 ARG B2287     -20.266  -6.231 -70.673  1.00 33.990          H  
ATOM  36820  N   ASP B2288     -28.590 -10.795 -73.221  1.00 19.190          N  
ATOM  36821  CA  ASP B2288     -29.906 -10.783 -73.874  1.00 18.710          C  
ATOM  36822  C   ASP B2288     -30.976 -10.263 -72.896  1.00 18.140          C  
ATOM  36823  O   ASP B2288     -31.431 -10.994 -72.012  1.00 18.210          O  
ATOM  36824  CB  ASP B2288     -30.283 -12.196 -74.372  1.00 26.390          C  
ATOM  36825  CG  ASP B2288     -31.583 -12.234 -75.227  1.00 26.390          C  
ATOM  36826  OD1 ASP B2288     -32.169 -11.206 -75.418  1.00 26.390          O  
ATOM  36827  OD2 ASP B2288     -31.962 -13.311 -75.701  1.00 26.390          O  
ATOM  36828  H   ASP B2288     -28.541 -10.848 -72.214  1.00 23.030          H  
ATOM  36829  HA  ASP B2288     -29.868 -10.107 -74.729  1.00 22.450          H  
ATOM  36830 1HB  ASP B2288     -29.464 -12.591 -74.976  1.00 31.660          H  
ATOM  36831 2HB  ASP B2288     -30.410 -12.861 -73.518  1.00 31.660          H  
ATOM  36832  N   ALA B2289     -31.328  -8.984 -73.009  1.00 17.690          N  
ATOM  36833  CA  ALA B2289     -32.263  -8.355 -72.087  1.00 17.230          C  
ATOM  36834  C   ALA B2289     -33.653  -9.026 -72.153  1.00 16.770          C  
ATOM  36835  O   ALA B2289     -34.154  -9.285 -73.250  1.00 16.840          O  
ATOM  36836  CB  ALA B2289     -32.380  -6.874 -72.407  1.00 24.310          C  
ATOM  36837  H   ALA B2289     -30.914  -8.429 -73.748  1.00 21.230          H  
ATOM  36838  HA  ALA B2289     -31.845  -8.466 -71.097  1.00 20.680          H  
ATOM  36839 1HB  ALA B2289     -33.038  -6.382 -71.711  1.00 29.170          H  
ATOM  36840 2HB  ALA B2289     -31.387  -6.414 -72.344  1.00 29.170          H  
ATOM  36841 3HB  ALA B2289     -32.770  -6.753 -73.416  1.00 29.170          H  
ATOM  36842  N   PRO B2290     -34.373  -9.147 -71.022  1.00 16.390          N  
ATOM  36843  CA  PRO B2290     -35.678  -9.754 -70.865  1.00 16.010          C  
ATOM  36844  C   PRO B2290     -36.787  -8.900 -71.399  1.00 15.890          C  
ATOM  36845  O   PRO B2290     -37.627  -8.416 -70.641  1.00 16.080          O  
ATOM  36846  CB  PRO B2290     -35.803  -9.860 -69.355  1.00 24.020          C  
ATOM  36847  CG  PRO B2290     -35.032  -8.710 -68.862  1.00 24.020          C  
ATOM  36848  CD  PRO B2290     -33.859  -8.622 -69.789  1.00 24.020          C  
ATOM  36849  HA  PRO B2290     -35.684 -10.739 -71.335  1.00 19.210          H  
ATOM  36850 1HB  PRO B2290     -36.844  -9.785 -69.058  1.00 28.820          H  
ATOM  36851 2HB  PRO B2290     -35.436 -10.811 -69.009  1.00 28.820          H  
ATOM  36852 1HG  PRO B2290     -35.658  -7.794 -68.874  1.00 28.820          H  
ATOM  36853 2HG  PRO B2290     -34.727  -8.873 -67.825  1.00 28.820          H  
ATOM  36854 1HD  PRO B2290     -33.555  -7.576 -69.875  1.00 28.820          H  
ATOM  36855 2HD  PRO B2290     -33.078  -9.287 -69.429  1.00 28.820          H  
ATOM  36856  N   LYS B2291     -36.789  -8.699 -72.691  1.00 15.690          N  
ATOM  36857  CA  LYS B2291     -37.821  -7.877 -73.266  1.00 15.650          C  
ATOM  36858  C   LYS B2291     -38.757  -8.763 -74.058  1.00 14.970          C  
ATOM  36859  O   LYS B2291     -38.339  -9.768 -74.631  1.00 15.040          O  
ATOM  36860  CB  LYS B2291     -37.200  -6.816 -74.176  1.00 21.930          C  
ATOM  36861  CG  LYS B2291     -36.109  -5.931 -73.514  1.00 21.930          C  
ATOM  36862  CD  LYS B2291     -36.616  -5.065 -72.352  1.00 21.930          C  
ATOM  36863  CE  LYS B2291     -35.496  -4.129 -71.858  1.00 21.930          C  
ATOM  36864  NZ  LYS B2291     -35.876  -3.337 -70.623  1.00 21.930          N  
ATOM  36865  H   LYS B2291     -36.039  -9.105 -73.259  1.00 18.830          H  
ATOM  36866  HA  LYS B2291     -38.398  -7.398 -72.477  1.00 18.780          H  
ATOM  36867 1HB  LYS B2291     -36.739  -7.312 -75.031  1.00 26.310          H  
ATOM  36868 2HB  LYS B2291     -37.982  -6.164 -74.561  1.00 26.310          H  
ATOM  36869 1HG  LYS B2291     -35.329  -6.585 -73.130  1.00 26.310          H  
ATOM  36870 2HG  LYS B2291     -35.668  -5.284 -74.268  1.00 26.310          H  
ATOM  36871 1HD  LYS B2291     -37.472  -4.471 -72.669  1.00 26.310          H  
ATOM  36872 2HD  LYS B2291     -36.918  -5.706 -71.520  1.00 26.310          H  
ATOM  36873 1HE  LYS B2291     -34.628  -4.725 -71.620  1.00 26.310          H  
ATOM  36874 2HE  LYS B2291     -35.242  -3.432 -72.653  1.00 26.310          H  
ATOM  36875 1HZ  LYS B2291     -35.071  -2.768 -70.313  1.00 26.310          H  
ATOM  36876 2HZ  LYS B2291     -36.668  -2.751 -70.778  1.00 26.310          H  
ATOM  36877 3HZ  LYS B2291     -36.064  -3.977 -69.837  1.00 26.310          H  
ATOM  36878  N   ALA B2292     -40.021  -8.381 -74.101  1.00 14.450          N  
ATOM  36879  CA  ALA B2292     -41.003  -9.072 -74.911  1.00 13.870          C  
ATOM  36880  C   ALA B2292     -42.153  -8.110 -75.160  1.00 13.360          C  
ATOM  36881  O   ALA B2292     -42.507  -7.363 -74.252  1.00 13.470          O  
ATOM  36882  CB  ALA B2292     -41.505 -10.327 -74.205  1.00 19.650          C  
ATOM  36883  H   ALA B2292     -40.299  -7.564 -73.573  1.00 17.340          H  
ATOM  36884  HA  ALA B2292     -40.525  -9.346 -75.846  1.00 16.640          H  
ATOM  36885 1HB  ALA B2292     -42.240 -10.835 -74.825  1.00 23.580          H  
ATOM  36886 2HB  ALA B2292     -40.667 -11.004 -74.014  1.00 23.580          H  
ATOM  36887 3HB  ALA B2292     -41.964 -10.045 -73.259  1.00 23.580          H  
ATOM  36888  N   PRO B2293     -42.753  -8.080 -76.360  1.00 12.960          N  
ATOM  36889  CA  PRO B2293     -43.914  -7.270 -76.679  1.00 12.580          C  
ATOM  36890  C   PRO B2293     -45.202  -7.756 -76.016  1.00 12.150          C  
ATOM  36891  O   PRO B2293     -46.183  -7.016 -75.948  1.00 12.110          O  
ATOM  36892  CB  PRO B2293     -43.989  -7.400 -78.206  1.00 18.870          C  
ATOM  36893  CG  PRO B2293     -43.323  -8.731 -78.522  1.00 18.870          C  
ATOM  36894  CD  PRO B2293     -42.231  -8.882 -77.489  1.00 18.870          C  
ATOM  36895  HA  PRO B2293     -43.710  -6.228 -76.391  1.00 15.100          H  
ATOM  36896 1HB  PRO B2293     -45.041  -7.368 -78.528  1.00 22.640          H  
ATOM  36897 2HB  PRO B2293     -43.484  -6.546 -78.679  1.00 22.640          H  
ATOM  36898 1HG  PRO B2293     -44.061  -9.545 -78.488  1.00 22.640          H  
ATOM  36899 2HG  PRO B2293     -42.926  -8.712 -79.549  1.00 22.640          H  
ATOM  36900 1HD  PRO B2293     -42.143  -9.947 -77.228  1.00 22.640          H  
ATOM  36901 2HD  PRO B2293     -41.283  -8.459 -77.867  1.00 22.640          H  
ATOM  36902  N   ARG B2294     -45.221  -9.020 -75.590  1.00 11.930          N  
ATOM  36903  CA  ARG B2294     -46.423  -9.579 -75.005  1.00 11.700          C  
ATOM  36904  C   ARG B2294     -46.439  -9.562 -73.482  1.00 11.300          C  
ATOM  36905  O   ARG B2294     -45.546 -10.136 -72.834  1.00 11.200          O  
ATOM  36906  CB  ARG B2294     -46.618 -11.012 -75.435  1.00 16.470          C  
ATOM  36907  CG  ARG B2294     -46.792 -11.256 -76.920  1.00 16.470          C  
ATOM  36908  CD  ARG B2294     -47.122 -12.680 -77.147  1.00 16.470          C  
ATOM  36909  NE  ARG B2294     -46.057 -13.545 -76.663  1.00 16.470          N  
ATOM  36910  CZ  ARG B2294     -46.182 -14.855 -76.371  1.00 16.470          C  
ATOM  36911  NH1 ARG B2294     -47.334 -15.479 -76.532  1.00 16.470          N  
ATOM  36912  NH2 ARG B2294     -45.129 -15.510 -75.919  1.00 16.470          N  
ATOM  36913  H   ARG B2294     -44.393  -9.587 -75.656  1.00 14.320          H  
ATOM  36914  HA  ARG B2294     -47.272  -8.995 -75.360  1.00 14.040          H  
ATOM  36915 1HB  ARG B2294     -45.780 -11.607 -75.081  1.00 19.770          H  
ATOM  36916 2HB  ARG B2294     -47.508 -11.387 -74.958  1.00 19.770          H  
ATOM  36917 1HG  ARG B2294     -47.602 -10.637 -77.305  1.00 19.770          H  
ATOM  36918 2HG  ARG B2294     -45.868 -11.019 -77.446  1.00 19.770          H  
ATOM  36919 1HD  ARG B2294     -48.037 -12.922 -76.616  1.00 19.770          H  
ATOM  36920 2HD  ARG B2294     -47.254 -12.858 -78.214  1.00 19.770          H  
ATOM  36921  HE  ARG B2294     -45.146 -13.127 -76.527  1.00 19.770          H  
ATOM  36922 1HH1 ARG B2294     -48.132 -14.988 -76.903  1.00 19.770          H  
ATOM  36923 2HH1 ARG B2294     -47.408 -16.462 -76.308  1.00 19.770          H  
ATOM  36924 1HH2 ARG B2294     -44.246 -15.026 -75.812  1.00 19.770          H  
ATOM  36925 2HH2 ARG B2294     -45.188 -16.497 -75.689  1.00 19.770          H  
ATOM  36926  N   SER B2295     -47.555  -9.083 -72.920  1.00 11.230          N  
ATOM  36927  CA  SER B2295     -47.780  -9.078 -71.474  1.00 10.990          C  
ATOM  36928  C   SER B2295     -47.837 -10.509 -70.953  1.00 10.880          C  
ATOM  36929  O   SER B2295     -47.568 -10.766 -69.777  1.00 10.970          O  
ATOM  36930  CB  SER B2295     -49.075  -8.360 -71.162  1.00 15.480          C  
ATOM  36931  OG  SER B2295     -50.171  -9.084 -71.654  1.00 15.480          O  
ATOM  36932  H   SER B2295     -48.254  -8.647 -73.512  1.00 13.480          H  
ATOM  36933  HA  SER B2295     -46.952  -8.559 -70.989  1.00 13.190          H  
ATOM  36934 1HB  SER B2295     -49.172  -8.231 -70.085  1.00 18.580          H  
ATOM  36935 2HB  SER B2295     -49.058  -7.368 -71.612  1.00 18.580          H  
ATOM  36936  HG  SER B2295     -50.951  -8.554 -71.453  1.00 18.580          H  
ATOM  36937  N   ILE B2296     -48.124 -11.422 -71.880  1.00 10.880          N  
ATOM  36938  CA  ILE B2296     -48.206 -12.857 -71.701  1.00 10.880          C  
ATOM  36939  C   ILE B2296     -46.860 -13.425 -71.317  1.00 10.960          C  
ATOM  36940  O   ILE B2296     -46.795 -14.355 -70.513  1.00 10.950          O  
ATOM  36941  CB  ILE B2296     -48.701 -13.550 -72.985  1.00 15.230          C  
ATOM  36942  CG1 ILE B2296     -50.173 -13.152 -73.223  1.00 15.230          C  
ATOM  36943  CG2 ILE B2296     -48.525 -15.090 -72.868  1.00 15.230          C  
ATOM  36944  CD1 ILE B2296     -50.704 -13.502 -74.591  1.00 15.230          C  
ATOM  36945  H   ILE B2296     -48.327 -11.039 -72.787  1.00 13.060          H  
ATOM  36946  HA  ILE B2296     -48.911 -13.067 -70.901  1.00 13.060          H  
ATOM  36947  HB  ILE B2296     -48.129 -13.209 -73.828  1.00 18.280          H  
ATOM  36948 1HG1 ILE B2296     -50.792 -13.650 -72.478  1.00 18.280          H  
ATOM  36949 2HG1 ILE B2296     -50.270 -12.076 -73.086  1.00 18.280          H  
ATOM  36950 1HG2 ILE B2296     -48.873 -15.576 -73.771  1.00 18.280          H  
ATOM  36951 2HG2 ILE B2296     -47.480 -15.353 -72.728  1.00 18.280          H  
ATOM  36952 3HG2 ILE B2296     -49.103 -15.458 -72.018  1.00 18.280          H  
ATOM  36953 1HD1 ILE B2296     -51.742 -13.177 -74.662  1.00 18.280          H  
ATOM  36954 2HD1 ILE B2296     -50.117 -12.991 -75.350  1.00 18.280          H  
ATOM  36955 3HD1 ILE B2296     -50.657 -14.570 -74.759  1.00 18.280          H  
ATOM  36956  N   ALA B2297     -45.787 -12.978 -71.986  1.00 11.210          N  
ATOM  36957  CA  ALA B2297     -44.483 -13.524 -71.668  1.00 11.500          C  
ATOM  36958  C   ALA B2297     -44.190 -13.184 -70.225  1.00 11.670          C  
ATOM  36959  O   ALA B2297     -43.704 -14.012 -69.451  1.00 12.150          O  
ATOM  36960  CB  ALA B2297     -43.420 -12.960 -72.592  1.00 15.980          C  
ATOM  36961  H   ALA B2297     -45.862 -12.183 -72.617  1.00 13.450          H  
ATOM  36962  HA  ALA B2297     -44.520 -14.608 -71.768  1.00 13.800          H  
ATOM  36963 1HB  ALA B2297     -42.444 -13.374 -72.332  1.00 19.180          H  
ATOM  36964 2HB  ALA B2297     -43.662 -13.216 -73.622  1.00 19.180          H  
ATOM  36965 3HB  ALA B2297     -43.397 -11.878 -72.482  1.00 19.180          H  
ATOM  36966  N   GLY B2298     -44.572 -11.965 -69.843  1.00 11.430          N  
ATOM  36967  CA  GLY B2298     -44.413 -11.517 -68.470  1.00 11.700          C  
ATOM  36968  C   GLY B2298     -45.227 -12.393 -67.511  1.00 12.020          C  
ATOM  36969  O   GLY B2298     -44.676 -13.031 -66.614  1.00 12.090          O  
ATOM  36970  H   GLY B2298     -44.954 -11.335 -70.561  1.00 13.720          H  
ATOM  36971 1HA  GLY B2298     -43.358 -11.545 -68.195  1.00 14.040          H  
ATOM  36972 2HA  GLY B2298     -44.747 -10.483 -68.393  1.00 14.040          H  
ATOM  36973  N   SER B2299     -46.541 -12.477 -67.743  1.00 12.410          N  
ATOM  36974  CA  SER B2299     -47.450 -13.237 -66.884  1.00 13.160          C  
ATOM  36975  C   SER B2299     -47.143 -14.729 -66.767  1.00 13.100          C  
ATOM  36976  O   SER B2299     -47.361 -15.314 -65.700  1.00 13.450          O  
ATOM  36977  CB  SER B2299     -48.882 -13.060 -67.358  1.00 18.120          C  
ATOM  36978  OG  SER B2299     -49.331 -11.740 -67.166  1.00 18.120          O  
ATOM  36979  H   SER B2299     -46.941 -11.926 -68.508  1.00 14.890          H  
ATOM  36980  HA  SER B2299     -47.381 -12.809 -65.884  1.00 15.790          H  
ATOM  36981 1HB  SER B2299     -48.936 -13.312 -68.417  1.00 21.750          H  
ATOM  36982 2HB  SER B2299     -49.531 -13.751 -66.824  1.00 21.750          H  
ATOM  36983  HG  SER B2299     -50.221 -11.709 -67.522  1.00 21.750          H  
ATOM  36984  N   SER B2300     -46.532 -15.326 -67.801  1.00 12.760          N  
ATOM  36985  CA  SER B2300     -46.202 -16.755 -67.837  1.00 12.810          C  
ATOM  36986  C   SER B2300     -45.278 -17.182 -66.699  1.00 13.010          C  
ATOM  36987  O   SER B2300     -45.135 -18.374 -66.422  1.00 13.240          O  
ATOM  36988  CB  SER B2300     -45.487 -17.123 -69.131  1.00 17.910          C  
ATOM  36989  OG  SER B2300     -44.148 -16.652 -69.147  1.00 17.910          O  
ATOM  36990  H   SER B2300     -46.406 -14.796 -68.671  1.00 15.310          H  
ATOM  36991  HA  SER B2300     -47.129 -17.322 -67.761  1.00 15.370          H  
ATOM  36992 1HB  SER B2300     -45.492 -18.204 -69.246  1.00 21.500          H  
ATOM  36993 2HB  SER B2300     -46.028 -16.704 -69.976  1.00 21.500          H  
ATOM  36994  HG  SER B2300     -44.163 -15.673 -69.252  1.00 21.500          H  
ATOM  36995  N   ARG B2301     -44.626 -16.219 -66.057  1.00 13.010          N  
ATOM  36996  CA  ARG B2301     -43.708 -16.471 -64.966  1.00 13.310          C  
ATOM  36997  C   ARG B2301     -44.335 -17.012 -63.681  1.00 13.760          C  
ATOM  36998  O   ARG B2301     -43.596 -17.491 -62.826  1.00 14.030          O  
ATOM  36999  CB  ARG B2301     -42.998 -15.186 -64.595  1.00 18.510          C  
ATOM  37000  CG  ARG B2301     -43.894 -14.202 -63.914  1.00 18.510          C  
ATOM  37001  CD  ARG B2301     -43.290 -12.907 -63.733  1.00 18.510          C  
ATOM  37002  NE  ARG B2301     -44.231 -12.045 -63.088  1.00 18.510          N  
ATOM  37003  CZ  ARG B2301     -43.954 -10.884 -62.509  1.00 18.510          C  
ATOM  37004  NH1 ARG B2301     -42.744 -10.394 -62.495  1.00 18.510          N  
ATOM  37005  NH2 ARG B2301     -44.911 -10.216 -61.909  1.00 18.510          N  
ATOM  37006  H   ARG B2301     -44.776 -15.247 -66.350  1.00 15.610          H  
ATOM  37007  HA  ARG B2301     -42.990 -17.210 -65.305  1.00 15.970          H  
ATOM  37008 1HB  ARG B2301     -42.161 -15.397 -63.934  1.00 22.220          H  
ATOM  37009 2HB  ARG B2301     -42.605 -14.708 -65.497  1.00 22.220          H  
ATOM  37010 1HG  ARG B2301     -44.828 -14.092 -64.450  1.00 22.220          H  
ATOM  37011 2HG  ARG B2301     -44.109 -14.561 -62.910  1.00 22.220          H  
ATOM  37012 1HD  ARG B2301     -42.407 -13.001 -63.106  1.00 22.220          H  
ATOM  37013 2HD  ARG B2301     -43.026 -12.478 -64.700  1.00 22.220          H  
ATOM  37014  HE  ARG B2301     -45.188 -12.367 -63.040  1.00 22.220          H  
ATOM  37015 1HH1 ARG B2301     -41.978 -10.875 -62.931  1.00 22.220          H  
ATOM  37016 2HH1 ARG B2301     -42.603  -9.511 -61.985  1.00 22.220          H  
ATOM  37017 1HH2 ARG B2301     -45.850 -10.573 -61.878  1.00 22.220          H  
ATOM  37018 2HH2 ARG B2301     -44.658  -9.351 -61.404  1.00 22.220          H  
ATOM  37019  N   ASP B2302     -45.652 -16.865 -63.489  1.00 13.890          N  
ATOM  37020  CA  ASP B2302     -46.286 -17.292 -62.237  1.00 14.380          C  
ATOM  37021  C   ASP B2302     -45.449 -16.764 -61.016  1.00 15.020          C  
ATOM  37022  O   ASP B2302     -45.451 -15.542 -60.847  1.00 15.250          O  
ATOM  37023  CB  ASP B2302     -46.662 -18.772 -62.303  1.00 19.940          C  
ATOM  37024  CG  ASP B2302     -47.747 -19.061 -63.352  1.00 19.940          C  
ATOM  37025  OD1 ASP B2302     -48.630 -18.245 -63.530  1.00 19.940          O  
ATOM  37026  OD2 ASP B2302     -47.707 -20.118 -63.933  1.00 19.940          O  
ATOM  37027  H   ASP B2302     -46.226 -16.459 -64.242  1.00 16.670          H  
ATOM  37028  HA  ASP B2302     -47.249 -16.786 -62.176  1.00 17.260          H  
ATOM  37029 1HB  ASP B2302     -45.808 -19.361 -62.612  1.00 23.920          H  
ATOM  37030 2HB  ASP B2302     -47.019 -19.101 -61.338  1.00 23.920          H  
ATOM  37031  N   GLN B2303     -44.771 -17.548 -60.115  1.00 15.390          N  
ATOM  37032  CA  GLN B2303     -44.560 -19.001 -59.954  1.00 16.080          C  
ATOM  37033  C   GLN B2303     -45.533 -19.565 -58.939  1.00 16.530          C  
ATOM  37034  O   GLN B2303     -46.089 -18.816 -58.140  1.00 16.430          O  
ATOM  37035  CB  GLN B2303     -43.133 -19.330 -59.508  1.00 22.240          C  
ATOM  37036  CG  GLN B2303     -42.060 -18.981 -60.531  1.00 22.240          C  
ATOM  37037  CD  GLN B2303     -40.688 -19.519 -60.149  1.00 22.240          C  
ATOM  37038  OE1 GLN B2303     -40.218 -19.483 -58.981  1.00 22.240          O  
ATOM  37039  NE2 GLN B2303     -40.003 -20.065 -61.142  1.00 22.240          N  
ATOM  37040  H   GLN B2303     -44.325 -17.003 -59.392  1.00 18.470          H  
ATOM  37041  HA  GLN B2303     -44.683 -19.515 -60.884  1.00 19.300          H  
ATOM  37042 1HB  GLN B2303     -42.910 -18.795 -58.580  1.00 26.680          H  
ATOM  37043 2HB  GLN B2303     -43.055 -20.395 -59.299  1.00 26.680          H  
ATOM  37044 1HG  GLN B2303     -42.343 -19.412 -61.493  1.00 26.680          H  
ATOM  37045 2HG  GLN B2303     -41.999 -17.897 -60.619  1.00 26.680          H  
ATOM  37046 1HE2 GLN B2303     -39.099 -20.469 -60.979  1.00 26.680          H  
ATOM  37047 2HE2 GLN B2303     -40.378 -20.120 -62.105  1.00 26.680          H  
ATOM  37048  N   GLN B2304     -45.716 -20.884 -58.955  1.00 17.110          N  
ATOM  37049  CA  GLN B2304     -46.573 -21.570 -57.996  1.00 17.550          C  
ATOM  37050  C   GLN B2304     -47.983 -20.981 -58.022  1.00 17.270          C  
ATOM  37051  O   GLN B2304     -48.464 -20.503 -56.993  1.00 17.300          O  
ATOM  37052  CB  GLN B2304     -45.986 -21.470 -56.580  1.00 24.390          C  
ATOM  37053  CG  GLN B2304     -44.576 -22.078 -56.426  1.00 24.390          C  
ATOM  37054  CD  GLN B2304     -44.050 -21.978 -54.993  1.00 24.390          C  
ATOM  37055  OE1 GLN B2304     -44.807 -21.664 -54.066  1.00 24.390          O  
ATOM  37056  NE2 GLN B2304     -42.757 -22.238 -54.794  1.00 24.390          N  
ATOM  37057  H   GLN B2304     -45.246 -21.434 -59.669  1.00 20.530          H  
ATOM  37058  HA  GLN B2304     -46.624 -22.625 -58.259  1.00 21.060          H  
ATOM  37059 1HB  GLN B2304     -45.948 -20.438 -56.263  1.00 29.270          H  
ATOM  37060 2HB  GLN B2304     -46.642 -21.998 -55.888  1.00 29.270          H  
ATOM  37061 1HG  GLN B2304     -44.617 -23.128 -56.708  1.00 29.270          H  
ATOM  37062 2HG  GLN B2304     -43.887 -21.545 -57.079  1.00 29.270          H  
ATOM  37063 1HE2 GLN B2304     -42.371 -22.189 -53.873  1.00 29.270          H  
ATOM  37064 2HE2 GLN B2304     -42.137 -22.495 -55.571  1.00 29.270          H  
ATOM  37065  N   PRO B2305     -48.665 -20.996 -59.186  1.00 17.070          N  
ATOM  37066  CA  PRO B2305     -49.966 -20.405 -59.416  1.00 16.830          C  
ATOM  37067  C   PRO B2305     -51.042 -21.119 -58.634  1.00 17.280          C  
ATOM  37068  O   PRO B2305     -50.909 -22.311 -58.320  1.00 17.850          O  
ATOM  37069  CB  PRO B2305     -50.183 -20.614 -60.914  1.00 25.240          C  
ATOM  37070  CG  PRO B2305     -49.361 -21.839 -61.259  1.00 25.240          C  
ATOM  37071  CD  PRO B2305     -48.165 -21.793 -60.344  1.00 25.240          C  
ATOM  37072  HA  PRO B2305     -49.938 -19.334 -59.157  1.00 20.200          H  
ATOM  37073 1HB  PRO B2305     -51.258 -20.760 -61.110  1.00 30.290          H  
ATOM  37074 2HB  PRO B2305     -49.877 -19.716 -61.472  1.00 30.290          H  
ATOM  37075 1HG  PRO B2305     -49.968 -22.750 -61.115  1.00 30.290          H  
ATOM  37076 2HG  PRO B2305     -49.076 -21.805 -62.330  1.00 30.290          H  
ATOM  37077 1HD  PRO B2305     -47.918 -22.816 -60.040  1.00 30.290          H  
ATOM  37078 2HD  PRO B2305     -47.347 -21.311 -60.875  1.00 30.290          H  
ATOM  37079  N   GLN B2306     -52.108 -20.394 -58.351  1.00 17.100          N  
ATOM  37080  CA  GLN B2306     -53.233 -20.961 -57.652  1.00 17.590          C  
ATOM  37081  C   GLN B2306     -53.746 -22.168 -58.409  1.00 18.050          C  
ATOM  37082  O   GLN B2306     -53.871 -22.145 -59.634  1.00 17.810          O  
ATOM  37083  CB  GLN B2306     -54.348 -19.923 -57.499  1.00 24.430          C  
ATOM  37084  CG  GLN B2306     -53.987 -18.722 -56.619  1.00 24.430          C  
ATOM  37085  CD  GLN B2306     -53.322 -17.588 -57.398  1.00 24.430          C  
ATOM  37086  OE1 GLN B2306     -52.696 -17.816 -58.445  1.00 24.430          O  
ATOM  37087  NE2 GLN B2306     -53.454 -16.371 -56.894  1.00 24.430          N  
ATOM  37088  H   GLN B2306     -52.141 -19.414 -58.635  1.00 20.520          H  
ATOM  37089  HA  GLN B2306     -52.905 -21.285 -56.665  1.00 21.110          H  
ATOM  37090 1HB  GLN B2306     -54.631 -19.550 -58.482  1.00 29.320          H  
ATOM  37091 2HB  GLN B2306     -55.228 -20.401 -57.069  1.00 29.320          H  
ATOM  37092 1HG  GLN B2306     -54.895 -18.333 -56.162  1.00 29.320          H  
ATOM  37093 2HG  GLN B2306     -53.292 -19.053 -55.848  1.00 29.320          H  
ATOM  37094 1HE2 GLN B2306     -53.040 -15.587 -57.360  1.00 29.320          H  
ATOM  37095 2HE2 GLN B2306     -53.967 -16.231 -56.046  1.00 29.320          H  
ATOM  37096  N   GLY B2307     -54.088 -23.209 -57.664  1.00 18.760          N  
ATOM  37097  CA  GLY B2307     -54.614 -24.435 -58.236  1.00 19.290          C  
ATOM  37098  C   GLY B2307     -53.590 -25.565 -58.359  1.00 19.640          C  
ATOM  37099  O   GLY B2307     -53.987 -26.719 -58.538  1.00 20.170          O  
ATOM  37100  H   GLY B2307     -53.962 -23.150 -56.664  1.00 22.510          H  
ATOM  37101 1HA  GLY B2307     -55.448 -24.778 -57.624  1.00 23.150          H  
ATOM  37102 2HA  GLY B2307     -55.024 -24.219 -59.221  1.00 23.150          H  
ATOM  37103  N   ALA B2308     -52.285 -25.286 -58.227  1.00 19.400          N  
ATOM  37104  CA  ALA B2308     -51.354 -26.411 -58.327  1.00 19.780          C  
ATOM  37105  C   ALA B2308     -50.103 -26.256 -57.480  1.00 19.880          C  
ATOM  37106  O   ALA B2308     -49.320 -25.315 -57.615  1.00 19.730          O  
ATOM  37107  CB  ALA B2308     -50.939 -26.603 -59.776  1.00 27.540          C  
ATOM  37108  H   ALA B2308     -51.953 -24.317 -58.110  1.00 23.280          H  
ATOM  37109  HA  ALA B2308     -51.873 -27.304 -57.983  1.00 23.740          H  
ATOM  37110 1HB  ALA B2308     -50.286 -27.466 -59.853  1.00 33.050          H  
ATOM  37111 2HB  ALA B2308     -51.829 -26.763 -60.385  1.00 33.050          H  
ATOM  37112 3HB  ALA B2308     -50.415 -25.712 -60.120  1.00 33.050          H  
ATOM  37113  N   LYS B2309     -49.821 -27.281 -56.684  1.00 20.280          N  
ATOM  37114  CA  LYS B2309     -48.633 -27.274 -55.838  1.00 20.520          C  
ATOM  37115  C   LYS B2309     -47.418 -27.681 -56.654  1.00 20.430          C  
ATOM  37116  O   LYS B2309     -46.877 -28.780 -56.487  1.00 20.860          O  
ATOM  37117  CB  LYS B2309     -48.819 -28.213 -54.645  1.00 28.630          C  
ATOM  37118  CG  LYS B2309     -49.919 -27.786 -53.676  1.00 28.630          C  
ATOM  37119  CD  LYS B2309     -50.065 -28.777 -52.520  1.00 28.630          C  
ATOM  37120  CE  LYS B2309     -51.159 -28.345 -51.544  1.00 28.630          C  
ATOM  37121  NZ  LYS B2309     -51.327 -29.318 -50.424  1.00 28.630          N  
ATOM  37122  H   LYS B2309     -50.472 -28.053 -56.632  1.00 24.340          H  
ATOM  37123  HA  LYS B2309     -48.466 -26.261 -55.470  1.00 24.620          H  
ATOM  37124 1HB  LYS B2309     -49.050 -29.215 -55.003  1.00 34.360          H  
ATOM  37125 2HB  LYS B2309     -47.885 -28.272 -54.086  1.00 34.360          H  
ATOM  37126 1HG  LYS B2309     -49.678 -26.801 -53.273  1.00 34.360          H  
ATOM  37127 2HG  LYS B2309     -50.866 -27.715 -54.208  1.00 34.360          H  
ATOM  37128 1HD  LYS B2309     -50.313 -29.762 -52.917  1.00 34.360          H  
ATOM  37129 2HD  LYS B2309     -49.119 -28.850 -51.983  1.00 34.360          H  
ATOM  37130 1HE  LYS B2309     -50.901 -27.371 -51.130  1.00 34.360          H  
ATOM  37131 2HE  LYS B2309     -52.104 -28.261 -52.082  1.00 34.360          H  
ATOM  37132 1HZ  LYS B2309     -52.057 -28.995 -49.803  1.00 34.360          H  
ATOM  37133 2HZ  LYS B2309     -51.579 -30.224 -50.795  1.00 34.360          H  
ATOM  37134 3HZ  LYS B2309     -50.461 -29.396 -49.910  1.00 34.360          H  
ATOM  37135  N   ARG B2310     -47.012 -26.788 -57.549  1.00 19.910          N  
ATOM  37136  CA  ARG B2310     -45.937 -27.059 -58.490  1.00 19.790          C  
ATOM  37137  C   ARG B2310     -44.961 -25.897 -58.649  1.00 19.280          C  
ATOM  37138  O   ARG B2310     -45.357 -24.734 -58.762  1.00 18.880          O  
ATOM  37139  CB  ARG B2310     -46.528 -27.362 -59.864  1.00 27.750          C  
ATOM  37140  CG  ARG B2310     -47.424 -28.600 -59.948  1.00 27.750          C  
ATOM  37141  CD  ARG B2310     -46.684 -29.873 -59.809  1.00 27.750          C  
ATOM  37142  NE  ARG B2310     -47.570 -31.006 -59.980  1.00 27.750          N  
ATOM  37143  CZ  ARG B2310     -48.316 -31.567 -58.997  1.00 27.750          C  
ATOM  37144  NH1 ARG B2310     -48.278 -31.106 -57.753  1.00 27.750          N  
ATOM  37145  NH2 ARG B2310     -49.098 -32.599 -59.290  1.00 27.750          N  
ATOM  37146  H   ARG B2310     -47.550 -25.919 -57.589  1.00 23.890          H  
ATOM  37147  HA  ARG B2310     -45.375 -27.919 -58.133  1.00 23.750          H  
ATOM  37148 1HB  ARG B2310     -47.128 -26.512 -60.186  1.00 33.300          H  
ATOM  37149 2HB  ARG B2310     -45.718 -27.482 -60.584  1.00 33.300          H  
ATOM  37150 1HG  ARG B2310     -48.186 -28.558 -59.181  1.00 33.300          H  
ATOM  37151 2HG  ARG B2310     -47.909 -28.609 -60.922  1.00 33.300          H  
ATOM  37152 1HD  ARG B2310     -45.911 -29.926 -60.576  1.00 33.300          H  
ATOM  37153 2HD  ARG B2310     -46.222 -29.944 -58.831  1.00 33.300          H  
ATOM  37154  HE  ARG B2310     -47.640 -31.404 -60.908  1.00 33.300          H  
ATOM  37155 1HH1 ARG B2310     -47.673 -30.312 -57.484  1.00 33.300          H  
ATOM  37156 2HH1 ARG B2310     -48.839 -31.542 -57.039  1.00 33.300          H  
ATOM  37157 1HH2 ARG B2310     -49.132 -32.956 -60.236  1.00 33.300          H  
ATOM  37158 2HH2 ARG B2310     -49.661 -33.030 -58.572  1.00 33.300          H  
ATOM  37159  N   GLN B2311     -43.676 -26.243 -58.726  1.00 19.320          N  
ATOM  37160  CA  GLN B2311     -42.583 -25.303 -58.982  1.00 18.870          C  
ATOM  37161  C   GLN B2311     -42.250 -25.256 -60.477  1.00 18.300          C  
ATOM  37162  O   GLN B2311     -42.248 -26.287 -61.150  1.00 18.510          O  
ATOM  37163  CB  GLN B2311     -41.351 -25.672 -58.145  1.00 26.600          C  
ATOM  37164  CG  GLN B2311     -40.122 -24.768 -58.344  1.00 26.600          C  
ATOM  37165  CD  GLN B2311     -40.312 -23.323 -57.841  1.00 26.600          C  
ATOM  37166  OE1 GLN B2311     -40.722 -23.075 -56.695  1.00 26.600          O  
ATOM  37167  NE2 GLN B2311     -39.997 -22.372 -58.712  1.00 26.600          N  
ATOM  37168  H   GLN B2311     -43.444 -27.220 -58.609  1.00 23.180          H  
ATOM  37169  HA  GLN B2311     -42.910 -24.305 -58.685  1.00 22.640          H  
ATOM  37170 1HB  GLN B2311     -41.613 -25.653 -57.088  1.00 31.920          H  
ATOM  37171 2HB  GLN B2311     -41.046 -26.689 -58.387  1.00 31.920          H  
ATOM  37172 1HG  GLN B2311     -39.302 -25.201 -57.774  1.00 31.920          H  
ATOM  37173 2HG  GLN B2311     -39.844 -24.733 -59.398  1.00 31.920          H  
ATOM  37174 1HE2 GLN B2311     -40.058 -21.379 -58.471  1.00 31.920          H  
ATOM  37175 2HE2 GLN B2311     -39.682 -22.616 -59.663  1.00 31.920          H  
ATOM  37176  N   GLN B2312     -41.977 -24.053 -60.974  1.00 17.620          N  
ATOM  37177  CA  GLN B2312     -41.644 -23.779 -62.370  1.00 17.080          C  
ATOM  37178  C   GLN B2312     -40.241 -23.163 -62.529  1.00 16.790          C  
ATOM  37179  O   GLN B2312     -39.633 -22.726 -61.545  1.00 16.830          O  
ATOM  37180  CB  GLN B2312     -42.651 -22.788 -62.982  1.00 24.130          C  
ATOM  37181  CG  GLN B2312     -44.073 -23.276 -63.066  1.00 24.130          C  
ATOM  37182  CD  GLN B2312     -44.720 -23.156 -61.752  1.00 24.130          C  
ATOM  37183  OE1 GLN B2312     -44.533 -22.136 -61.072  1.00 24.130          O  
ATOM  37184  NE2 GLN B2312     -45.438 -24.174 -61.357  1.00 24.130          N  
ATOM  37185  H   GLN B2312     -42.021 -23.274 -60.331  1.00 21.140          H  
ATOM  37186  HA  GLN B2312     -41.710 -24.721 -62.897  1.00 20.500          H  
ATOM  37187 1HB  GLN B2312     -42.643 -21.871 -62.392  1.00 28.950          H  
ATOM  37188 2HB  GLN B2312     -42.338 -22.503 -63.981  1.00 28.950          H  
ATOM  37189 1HG  GLN B2312     -44.624 -22.671 -63.790  1.00 28.950          H  
ATOM  37190 2HG  GLN B2312     -44.075 -24.326 -63.359  1.00 28.950          H  
ATOM  37191 1HE2 GLN B2312     -45.825 -24.184 -60.420  1.00 28.950          H  
ATOM  37192 2HE2 GLN B2312     -45.531 -24.973 -61.950  1.00 28.950          H  
ATOM  37193  N   PRO B2313     -39.639 -23.247 -63.729  1.00 16.600          N  
ATOM  37194  CA  PRO B2313     -38.456 -22.512 -64.137  1.00 16.310          C  
ATOM  37195  C   PRO B2313     -38.805 -21.037 -64.042  1.00 15.510          C  
ATOM  37196  O   PRO B2313     -39.986 -20.686 -64.043  1.00 15.070          O  
ATOM  37197  CB  PRO B2313     -38.236 -22.956 -65.585  1.00 24.460          C  
ATOM  37198  CG  PRO B2313     -38.909 -24.305 -65.681  1.00 24.460          C  
ATOM  37199  CD  PRO B2313     -40.104 -24.226 -64.749  1.00 24.460          C  
ATOM  37200  HA  PRO B2313     -37.610 -22.771 -63.482  1.00 19.570          H  
ATOM  37201 1HB  PRO B2313     -38.663 -22.206 -66.275  1.00 29.360          H  
ATOM  37202 2HB  PRO B2313     -37.160 -23.007 -65.800  1.00 29.360          H  
ATOM  37203 1HG  PRO B2313     -39.198 -24.508 -66.724  1.00 29.360          H  
ATOM  37204 2HG  PRO B2313     -38.200 -25.097 -65.393  1.00 29.360          H  
ATOM  37205 1HD  PRO B2313     -40.991 -23.866 -65.283  1.00 29.360          H  
ATOM  37206 2HD  PRO B2313     -40.237 -25.228 -64.322  1.00 29.360          H  
ATOM  37207  N   GLY B2314     -37.825 -20.168 -63.866  1.00 15.420          N  
ATOM  37208  CA  GLY B2314     -38.186 -18.755 -63.832  1.00 14.780          C  
ATOM  37209  C   GLY B2314     -38.630 -18.282 -65.220  1.00 14.250          C  
ATOM  37210  O   GLY B2314     -38.052 -18.639 -66.252  1.00 14.220          O  
ATOM  37211  H   GLY B2314     -36.875 -20.493 -63.795  1.00 18.500          H  
ATOM  37212 1HA  GLY B2314     -38.992 -18.593 -63.122  1.00 17.740          H  
ATOM  37213 2HA  GLY B2314     -37.341 -18.162 -63.488  1.00 17.740          H  
ATOM  37214  N   GLY B2315     -39.609 -17.390 -65.234  1.00 13.930          N  
ATOM  37215  CA  GLY B2315     -40.156 -16.827 -66.466  1.00 13.480          C  
ATOM  37216  C   GLY B2315     -39.395 -15.634 -66.992  1.00 12.720          C  
ATOM  37217  O   GLY B2315     -39.894 -14.520 -66.930  1.00 12.680          O  
ATOM  37218  H   GLY B2315     -40.018 -17.148 -64.344  1.00 16.720          H  
ATOM  37219 1HA  GLY B2315     -40.165 -17.606 -67.230  1.00 16.180          H  
ATOM  37220 2HA  GLY B2315     -41.187 -16.546 -66.320  1.00 16.180          H  
ATOM  37221  N   HIS B2316     -38.196 -15.863 -67.502  1.00 12.230          N  
ATOM  37222  CA  HIS B2316     -37.390 -14.763 -68.044  1.00 11.560          C  
ATOM  37223  C   HIS B2316     -37.988 -14.455 -69.434  1.00 11.350          C  
ATOM  37224  O   HIS B2316     -37.853 -15.306 -70.315  1.00 11.590          O  
ATOM  37225  CB  HIS B2316     -35.929 -15.209 -68.179  1.00 16.450          C  
ATOM  37226  CG  HIS B2316     -34.940 -14.131 -68.472  1.00 16.450          C  
ATOM  37227  ND1 HIS B2316     -34.406 -13.926 -69.715  1.00 16.450          N  
ATOM  37228  CD2 HIS B2316     -34.367 -13.227 -67.662  1.00 16.450          C  
ATOM  37229  CE1 HIS B2316     -33.552 -12.924 -69.662  1.00 16.450          C  
ATOM  37230  NE2 HIS B2316     -33.506 -12.484 -68.433  1.00 16.450          N  
ATOM  37231  H   HIS B2316     -37.878 -16.837 -67.470  1.00 14.680          H  
ATOM  37232  HA  HIS B2316     -37.421 -13.905 -67.384  1.00 13.870          H  
ATOM  37233 1HB  HIS B2316     -35.628 -15.684 -67.289  1.00 19.740          H  
ATOM  37234 2HB  HIS B2316     -35.857 -15.953 -68.962  1.00 19.740          H  
ATOM  37235  HD1 HIS B2316     -34.259 -14.670 -70.364  1.00 19.740          H  
ATOM  37236  HD2 HIS B2316     -34.481 -13.028 -66.597  1.00 19.740          H  
ATOM  37237  HE1 HIS B2316     -33.014 -12.596 -70.558  1.00 19.740          H  
ATOM  37238  N   PRO B2317     -38.608 -13.256 -69.673  1.00 11.060          N  
ATOM  37239  CA  PRO B2317     -39.356 -12.865 -70.889  1.00 10.990          C  
ATOM  37240  C   PRO B2317     -38.614 -13.118 -72.195  1.00 10.790          C  
ATOM  37241  O   PRO B2317     -39.244 -13.478 -73.195  1.00 11.050          O  
ATOM  37242  CB  PRO B2317     -39.512 -11.352 -70.694  1.00 16.480          C  
ATOM  37243  CG  PRO B2317     -39.591 -11.183 -69.207  1.00 16.480          C  
ATOM  37244  CD  PRO B2317     -38.609 -12.194 -68.635  1.00 16.480          C  
ATOM  37245  HA  PRO B2317     -40.327 -13.353 -70.890  1.00 13.190          H  
ATOM  37246 1HB  PRO B2317     -38.687 -10.823 -71.157  1.00 19.780          H  
ATOM  37247 2HB  PRO B2317     -40.424 -11.010 -71.205  1.00 19.780          H  
ATOM  37248 1HG  PRO B2317     -39.350 -10.141 -68.931  1.00 19.780          H  
ATOM  37249 2HG  PRO B2317     -40.621 -11.374 -68.857  1.00 19.780          H  
ATOM  37250 1HD  PRO B2317     -37.613 -11.793 -68.498  1.00 19.780          H  
ATOM  37251 2HD  PRO B2317     -39.036 -12.519 -67.698  1.00 19.780          H  
ATOM  37252  N   ALA B2318     -37.287 -13.019 -72.183  1.00 10.520          N  
ATOM  37253  CA  ALA B2318     -36.498 -13.261 -73.385  1.00 10.470          C  
ATOM  37254  C   ALA B2318     -36.833 -14.624 -73.972  1.00 10.980          C  
ATOM  37255  O   ALA B2318     -36.828 -14.812 -75.177  1.00 11.140          O  
ATOM  37256  CB  ALA B2318     -35.002 -13.198 -73.109  1.00 14.680          C  
ATOM  37257  H   ALA B2318     -36.801 -12.727 -71.349  1.00 12.620          H  
ATOM  37258  HA  ALA B2318     -36.757 -12.496 -74.119  1.00 12.560          H  
ATOM  37259 1HB  ALA B2318     -34.456 -13.369 -74.042  1.00 17.610          H  
ATOM  37260 2HB  ALA B2318     -34.726 -12.224 -72.720  1.00 17.610          H  
ATOM  37261 3HB  ALA B2318     -34.737 -13.957 -72.404  1.00 17.610          H  
ATOM  37262  N   TYR B2319     -37.114 -15.603 -73.117  1.00 11.350          N  
ATOM  37263  CA  TYR B2319     -37.338 -16.978 -73.531  1.00 11.960          C  
ATOM  37264  C   TYR B2319     -38.806 -17.332 -73.639  1.00 12.280          C  
ATOM  37265  O   TYR B2319     -39.169 -18.507 -73.728  1.00 12.730          O  
ATOM  37266  CB  TYR B2319     -36.647 -17.895 -72.539  1.00 16.500          C  
ATOM  37267  CG  TYR B2319     -35.174 -17.742 -72.586  1.00 16.500          C  
ATOM  37268  CD1 TYR B2319     -34.555 -16.830 -71.769  1.00 16.500          C  
ATOM  37269  CD2 TYR B2319     -34.436 -18.516 -73.441  1.00 16.500          C  
ATOM  37270  CE1 TYR B2319     -33.193 -16.677 -71.813  1.00 16.500          C  
ATOM  37271  CE2 TYR B2319     -33.077 -18.378 -73.482  1.00 16.500          C  
ATOM  37272  CZ  TYR B2319     -32.449 -17.462 -72.675  1.00 16.500          C  
ATOM  37273  OH  TYR B2319     -31.077 -17.323 -72.721  1.00 16.500          O  
ATOM  37274  H   TYR B2319     -37.184 -15.413 -72.114  1.00 13.620          H  
ATOM  37275  HA  TYR B2319     -36.888 -17.116 -74.513  1.00 14.350          H  
ATOM  37276 1HB  TYR B2319     -36.988 -17.664 -71.526  1.00 19.800          H  
ATOM  37277 2HB  TYR B2319     -36.895 -18.932 -72.751  1.00 19.800          H  
ATOM  37278  HD1 TYR B2319     -35.154 -16.227 -71.100  1.00 19.800          H  
ATOM  37279  HD2 TYR B2319     -34.928 -19.243 -74.088  1.00 19.800          H  
ATOM  37280  HE1 TYR B2319     -32.698 -15.949 -71.179  1.00 19.800          H  
ATOM  37281  HE2 TYR B2319     -32.491 -18.995 -74.157  1.00 19.800          H  
ATOM  37282  HH  TYR B2319     -30.700 -17.892 -73.447  1.00 19.800          H  
ATOM  37283  N   GLY B2320     -39.660 -16.316 -73.685  1.00 12.150          N  
ATOM  37284  CA  GLY B2320     -41.093 -16.505 -73.774  1.00 12.530          C  
ATOM  37285  C   GLY B2320     -41.590 -16.848 -75.181  1.00 12.600          C  
ATOM  37286  O   GLY B2320     -42.801 -16.952 -75.384  1.00 13.090          O  
ATOM  37287  H   GLY B2320     -39.316 -15.355 -73.604  1.00 14.580          H  
ATOM  37288 1HA  GLY B2320     -41.390 -17.290 -73.079  1.00 15.040          H  
ATOM  37289 2HA  GLY B2320     -41.576 -15.590 -73.432  1.00 15.040          H  
ATOM  37290  N   THR B2321     -40.686 -17.006 -76.160  1.00 12.230          N  
ATOM  37291  CA  THR B2321     -41.098 -17.312 -77.523  1.00 12.430          C  
ATOM  37292  C   THR B2321     -40.245 -18.343 -78.252  1.00 12.670          C  
ATOM  37293  O   THR B2321     -39.007 -18.352 -78.189  1.00 12.960          O  
ATOM  37294  CB  THR B2321     -41.137 -16.042 -78.383  1.00 17.320          C  
ATOM  37295  OG1 THR B2321     -41.540 -16.403 -79.716  1.00 17.320          O  
ATOM  37296  CG2 THR B2321     -39.752 -15.352 -78.429  1.00 17.320          C  
ATOM  37297  H   THR B2321     -39.700 -16.921 -75.962  1.00 14.680          H  
ATOM  37298  HA  THR B2321     -42.110 -17.714 -77.479  1.00 14.920          H  
ATOM  37299  HB  THR B2321     -41.868 -15.355 -77.964  1.00 20.790          H  
ATOM  37300  HG1 THR B2321     -41.840 -15.606 -80.174  1.00 20.790          H  
ATOM  37301 1HG2 THR B2321     -39.819 -14.457 -79.044  1.00 20.790          H  
ATOM  37302 2HG2 THR B2321     -39.446 -15.076 -77.419  1.00 20.790          H  
ATOM  37303 3HG2 THR B2321     -39.006 -16.013 -78.857  1.00 20.790          H  
ATOM  37304  N   ASP B2322     -40.938 -19.141 -79.059  1.00 12.680          N  
ATOM  37305  CA  ASP B2322     -40.373 -20.185 -79.909  1.00 13.030          C  
ATOM  37306  C   ASP B2322     -39.446 -19.622 -80.975  1.00 13.080          C  
ATOM  37307  O   ASP B2322     -38.632 -20.340 -81.558  1.00 13.060          O  
ATOM  37308  CB  ASP B2322     -41.485 -20.975 -80.595  1.00 18.100          C  
ATOM  37309  CG  ASP B2322     -42.284 -21.867 -79.644  1.00 18.100          C  
ATOM  37310  OD1 ASP B2322     -41.855 -22.096 -78.538  1.00 18.100          O  
ATOM  37311  OD2 ASP B2322     -43.338 -22.295 -80.041  1.00 18.100          O  
ATOM  37312  H   ASP B2322     -41.945 -19.037 -79.047  1.00 15.220          H  
ATOM  37313  HA  ASP B2322     -39.803 -20.864 -79.276  1.00 15.640          H  
ATOM  37314 1HB  ASP B2322     -42.170 -20.281 -81.079  1.00 21.720          H  
ATOM  37315 2HB  ASP B2322     -41.054 -21.601 -81.376  1.00 21.720          H  
ATOM  37316  N   LYS B2323     -39.562 -18.324 -81.239  1.00 13.320          N  
ATOM  37317  CA  LYS B2323     -38.754 -17.657 -82.254  1.00 13.580          C  
ATOM  37318  C   LYS B2323     -37.253 -17.769 -81.994  1.00 13.700          C  
ATOM  37319  O   LYS B2323     -36.453 -17.598 -82.913  1.00 13.680          O  
ATOM  37320  CB  LYS B2323     -39.139 -16.184 -82.374  1.00 18.910          C  
ATOM  37321  CG  LYS B2323     -40.510 -15.939 -82.999  1.00 18.910          C  
ATOM  37322  CD  LYS B2323     -40.832 -14.446 -83.078  1.00 18.910          C  
ATOM  37323  CE  LYS B2323     -42.194 -14.195 -83.732  1.00 18.910          C  
ATOM  37324  NZ  LYS B2323     -42.524 -12.741 -83.789  1.00 18.910          N  
ATOM  37325  H   LYS B2323     -40.240 -17.780 -80.704  1.00 15.980          H  
ATOM  37326  HA  LYS B2323     -38.956 -18.136 -83.211  1.00 16.300          H  
ATOM  37327 1HB  LYS B2323     -39.130 -15.727 -81.386  1.00 22.690          H  
ATOM  37328 2HB  LYS B2323     -38.395 -15.665 -82.977  1.00 22.690          H  
ATOM  37329 1HG  LYS B2323     -40.520 -16.362 -84.004  1.00 22.690          H  
ATOM  37330 2HG  LYS B2323     -41.270 -16.445 -82.409  1.00 22.690          H  
ATOM  37331 1HD  LYS B2323     -40.840 -14.024 -82.072  1.00 22.690          H  
ATOM  37332 2HD  LYS B2323     -40.062 -13.940 -83.659  1.00 22.690          H  
ATOM  37333 1HE  LYS B2323     -42.182 -14.593 -84.747  1.00 22.690          H  
ATOM  37334 2HE  LYS B2323     -42.966 -14.710 -83.160  1.00 22.690          H  
ATOM  37335 1HZ  LYS B2323     -43.428 -12.616 -84.226  1.00 22.690          H  
ATOM  37336 2HZ  LYS B2323     -42.550 -12.364 -82.853  1.00 22.690          H  
ATOM  37337 3HZ  LYS B2323     -41.821 -12.255 -84.328  1.00 22.690          H  
ATOM  37338  N   LYS B2324     -36.851 -18.016 -80.746  1.00 14.080          N  
ATOM  37339  CA  LYS B2324     -35.436 -18.134 -80.427  1.00 14.320          C  
ATOM  37340  C   LYS B2324     -34.899 -19.552 -80.532  1.00 14.180          C  
ATOM  37341  O   LYS B2324     -33.690 -19.761 -80.481  1.00 14.630          O  
ATOM  37342  CB  LYS B2324     -35.173 -17.623 -79.026  1.00 19.950          C  
ATOM  37343  CG  LYS B2324     -35.293 -16.131 -78.880  1.00 19.950          C  
ATOM  37344  CD  LYS B2324     -35.307 -15.723 -77.415  1.00 19.950          C  
ATOM  37345  CE  LYS B2324     -33.995 -15.972 -76.608  1.00 19.950          C  
ATOM  37346  NZ  LYS B2324     -32.883 -15.069 -76.996  1.00 19.950          N  
ATOM  37347  H   LYS B2324     -37.549 -18.166 -80.009  1.00 16.900          H  
ATOM  37348  HA  LYS B2324     -34.878 -17.519 -81.132  1.00 17.180          H  
ATOM  37349 1HB  LYS B2324     -35.881 -18.089 -78.336  1.00 23.940          H  
ATOM  37350 2HB  LYS B2324     -34.173 -17.927 -78.730  1.00 23.940          H  
ATOM  37351 1HG  LYS B2324     -34.463 -15.646 -79.385  1.00 23.940          H  
ATOM  37352 2HG  LYS B2324     -36.221 -15.798 -79.342  1.00 23.940          H  
ATOM  37353 1HD  LYS B2324     -35.559 -14.665 -77.353  1.00 23.940          H  
ATOM  37354 2HD  LYS B2324     -36.103 -16.292 -76.935  1.00 23.940          H  
ATOM  37355 1HE  LYS B2324     -34.212 -15.810 -75.548  1.00 23.940          H  
ATOM  37356 2HE  LYS B2324     -33.670 -16.997 -76.737  1.00 23.940          H  
ATOM  37357 1HZ  LYS B2324     -32.076 -15.260 -76.406  1.00 23.940          H  
ATOM  37358 2HZ  LYS B2324     -32.630 -15.190 -77.948  1.00 23.940          H  
ATOM  37359 3HZ  LYS B2324     -33.122 -14.081 -76.829  1.00 23.940          H  
ATOM  37360  N   LEU B2325     -35.759 -20.545 -80.703  1.00 13.770          N  
ATOM  37361  CA  LEU B2325     -35.274 -21.915 -80.694  1.00 13.730          C  
ATOM  37362  C   LEU B2325     -34.277 -22.233 -81.823  1.00 13.850          C  
ATOM  37363  O   LEU B2325     -33.250 -22.871 -81.557  1.00 13.890          O  
ATOM  37364  CB  LEU B2325     -36.472 -22.884 -80.716  1.00 19.240          C  
ATOM  37365  CG  LEU B2325     -37.356 -22.908 -79.429  1.00 19.240          C  
ATOM  37366  CD1 LEU B2325     -38.613 -23.713 -79.712  1.00 19.240          C  
ATOM  37367  CD2 LEU B2325     -36.592 -23.528 -78.250  1.00 19.240          C  
ATOM  37368  H   LEU B2325     -36.756 -20.358 -80.833  1.00 16.520          H  
ATOM  37369  HA  LEU B2325     -34.736 -22.065 -79.763  1.00 16.480          H  
ATOM  37370 1HB  LEU B2325     -37.135 -22.637 -81.530  1.00 23.090          H  
ATOM  37371 2HB  LEU B2325     -36.097 -23.894 -80.879  1.00 23.090          H  
ATOM  37372  HG  LEU B2325     -37.645 -21.893 -79.172  1.00 23.090          H  
ATOM  37373 1HD1 LEU B2325     -39.256 -23.718 -78.825  1.00 23.090          H  
ATOM  37374 2HD1 LEU B2325     -39.159 -23.255 -80.540  1.00 23.090          H  
ATOM  37375 3HD1 LEU B2325     -38.346 -24.734 -79.972  1.00 23.090          H  
ATOM  37376 1HD2 LEU B2325     -37.234 -23.536 -77.370  1.00 23.090          H  
ATOM  37377 2HD2 LEU B2325     -36.299 -24.551 -78.495  1.00 23.090          H  
ATOM  37378 3HD2 LEU B2325     -35.696 -22.959 -78.019  1.00 23.090          H  
ATOM  37379  N   PRO B2326     -34.441 -21.714 -83.078  1.00 14.040          N  
ATOM  37380  CA  PRO B2326     -33.547 -21.954 -84.200  1.00 14.330          C  
ATOM  37381  C   PRO B2326     -32.117 -21.511 -83.905  1.00 13.860          C  
ATOM  37382  O   PRO B2326     -31.169 -21.987 -84.535  1.00 13.890          O  
ATOM  37383  CB  PRO B2326     -34.166 -21.119 -85.329  1.00 21.500          C  
ATOM  37384  CG  PRO B2326     -35.619 -20.994 -84.961  1.00 21.500          C  
ATOM  37385  CD  PRO B2326     -35.620 -20.877 -83.470  1.00 21.500          C  
ATOM  37386  HA  PRO B2326     -33.573 -23.025 -84.448  1.00 17.200          H  
ATOM  37387 1HB  PRO B2326     -33.659 -20.142 -85.387  1.00 25.790          H  
ATOM  37388 2HB  PRO B2326     -34.009 -21.620 -86.294  1.00 25.790          H  
ATOM  37389 1HG  PRO B2326     -36.065 -20.110 -85.447  1.00 25.790          H  
ATOM  37390 2HG  PRO B2326     -36.183 -21.868 -85.315  1.00 25.790          H  
ATOM  37391 1HD  PRO B2326     -35.451 -19.830 -83.232  1.00 25.790          H  
ATOM  37392 2HD  PRO B2326     -36.570 -21.247 -83.099  1.00 25.790          H  
ATOM  37393  N   PHE B2327     -31.919 -20.643 -82.916  1.00 13.570          N  
ATOM  37394  CA  PHE B2327     -30.575 -20.223 -82.644  1.00 13.250          C  
ATOM  37395  C   PHE B2327     -30.108 -20.921 -81.415  1.00 13.550          C  
ATOM  37396  O   PHE B2327     -30.178 -20.400 -80.299  1.00 14.010          O  
ATOM  37397  CB  PHE B2327     -30.453 -18.718 -82.467  1.00 18.680          C  
ATOM  37398  CG  PHE B2327     -29.011 -18.272 -82.231  1.00 18.680          C  
ATOM  37399  CD1 PHE B2327     -27.950 -18.706 -83.038  1.00 18.680          C  
ATOM  37400  CD2 PHE B2327     -28.718 -17.422 -81.183  1.00 18.680          C  
ATOM  37401  CE1 PHE B2327     -26.660 -18.300 -82.778  1.00 18.680          C  
ATOM  37402  CE2 PHE B2327     -27.431 -17.016 -80.937  1.00 18.680          C  
ATOM  37403  CZ  PHE B2327     -26.404 -17.457 -81.728  1.00 18.680          C  
ATOM  37404  H   PHE B2327     -32.672 -20.286 -82.321  1.00 16.280          H  
ATOM  37405  HA  PHE B2327     -29.939 -20.526 -83.470  1.00 15.900          H  
ATOM  37406 1HB  PHE B2327     -30.829 -18.212 -83.353  1.00 22.410          H  
ATOM  37407 2HB  PHE B2327     -31.062 -18.403 -81.617  1.00 22.410          H  
ATOM  37408  HD1 PHE B2327     -28.133 -19.373 -83.876  1.00 22.410          H  
ATOM  37409  HD2 PHE B2327     -29.531 -17.075 -80.544  1.00 22.410          H  
ATOM  37410  HE1 PHE B2327     -25.841 -18.648 -83.410  1.00 22.410          H  
ATOM  37411  HE2 PHE B2327     -27.226 -16.341 -80.104  1.00 22.410          H  
ATOM  37412  HZ  PHE B2327     -25.383 -17.132 -81.523  1.00 22.410          H  
ATOM  37413  N   ILE B2328     -29.617 -22.128 -81.694  1.00 13.430          N  
ATOM  37414  CA  ILE B2328     -29.081 -23.134 -80.776  1.00 13.890          C  
ATOM  37415  C   ILE B2328     -29.571 -23.108 -79.318  1.00 13.910          C  
ATOM  37416  O   ILE B2328     -28.755 -23.281 -78.413  1.00 13.840          O  
ATOM  37417  CB  ILE B2328     -27.534 -22.985 -80.770  1.00 19.260          C  
ATOM  37418  CG1 ILE B2328     -27.146 -21.533 -80.252  1.00 19.260          C  
ATOM  37419  CG2 ILE B2328     -26.990 -23.221 -82.178  1.00 19.260          C  
ATOM  37420  CD1 ILE B2328     -25.699 -21.298 -79.966  1.00 19.260          C  
ATOM  37421  H   ILE B2328     -29.709 -22.357 -82.691  1.00 16.120          H  
ATOM  37422  HA  ILE B2328     -29.338 -24.111 -81.186  1.00 16.670          H  
ATOM  37423  HB  ILE B2328     -27.100 -23.715 -80.087  1.00 23.110          H  
ATOM  37424 1HG1 ILE B2328     -27.434 -20.806 -80.995  1.00 23.110          H  
ATOM  37425 2HG1 ILE B2328     -27.685 -21.333 -79.345  1.00 23.110          H  
ATOM  37426 1HG2 ILE B2328     -25.910 -23.134 -82.183  1.00 23.110          H  
ATOM  37427 2HG2 ILE B2328     -27.266 -24.223 -82.506  1.00 23.110          H  
ATOM  37428 3HG2 ILE B2328     -27.413 -22.487 -82.863  1.00 23.110          H  
ATOM  37429 1HD1 ILE B2328     -25.570 -20.276 -79.620  1.00 23.110          H  
ATOM  37430 2HD1 ILE B2328     -25.372 -21.991 -79.191  1.00 23.110          H  
ATOM  37431 3HD1 ILE B2328     -25.106 -21.445 -80.859  1.00 23.110          H  
ATOM  37432  N   ASP B2329     -30.865 -22.850 -79.066  1.00 14.170          N  
ATOM  37433  CA  ASP B2329     -31.358 -22.743 -77.687  1.00 14.380          C  
ATOM  37434  C   ASP B2329     -30.511 -21.775 -76.835  1.00 14.850          C  
ATOM  37435  O   ASP B2329     -30.264 -22.042 -75.653  1.00 15.300          O  
ATOM  37436  CB  ASP B2329     -31.395 -24.122 -77.005  1.00 20.050          C  
ATOM  37437  CG  ASP B2329     -32.380 -25.096 -77.648  1.00 20.050          C  
ATOM  37438  OD1 ASP B2329     -33.435 -24.662 -78.050  1.00 20.050          O  
ATOM  37439  OD2 ASP B2329     -32.074 -26.265 -77.726  1.00 20.050          O  
ATOM  37440  H   ASP B2329     -31.548 -22.765 -79.831  1.00 17.000          H  
ATOM  37441  HA  ASP B2329     -32.375 -22.352 -77.726  1.00 17.260          H  
ATOM  37442 1HB  ASP B2329     -30.401 -24.567 -77.010  1.00 24.060          H  
ATOM  37443 2HB  ASP B2329     -31.681 -23.993 -75.961  1.00 24.060          H  
ATOM  37444  N   HIS B2330     -30.099 -20.657 -77.437  1.00 14.880          N  
ATOM  37445  CA  HIS B2330     -29.298 -19.612 -76.805  1.00 15.500          C  
ATOM  37446  C   HIS B2330     -30.122 -18.829 -75.784  1.00 15.730          C  
ATOM  37447  O   HIS B2330     -29.774 -18.768 -74.601  1.00 15.940          O  
ATOM  37448  OXT HIS B2330     -31.251 -18.453 -76.094  1.00 23.250          O  
ATOM  37449  CB  HIS B2330     -28.751 -18.685 -77.904  1.00 20.550          C  
ATOM  37450  CG  HIS B2330     -27.740 -17.643 -77.495  1.00 20.550          C  
ATOM  37451  ND1 HIS B2330     -28.088 -16.473 -76.856  1.00 20.550          N  
ATOM  37452  CD2 HIS B2330     -26.396 -17.592 -77.666  1.00 20.550          C  
ATOM  37453  CE1 HIS B2330     -27.004 -15.748 -76.649  1.00 20.550          C  
ATOM  37454  NE2 HIS B2330     -25.966 -16.400 -77.133  1.00 20.550          N  
ATOM  37455  H   HIS B2330     -30.328 -20.529 -78.427  1.00 17.860          H  
ATOM  37456  HA  HIS B2330     -28.454 -20.066 -76.287  1.00 18.600          H  
ATOM  37457 1HB  HIS B2330     -28.295 -19.283 -78.676  1.00 24.660          H  
ATOM  37458 2HB  HIS B2330     -29.588 -18.175 -78.368  1.00 24.660          H  
ATOM  37459  HD2 HIS B2330     -25.775 -18.345 -78.146  1.00 24.660          H  
ATOM  37460  HE1 HIS B2330     -26.971 -14.771 -76.165  1.00 24.660          H  
ATOM  37461  HE2 HIS B2330     -24.984 -16.051 -77.114  1.00 24.660          H  
TER                                                                             
ATOM  37463  N   MET C2331     -86.070  43.141 -63.715  1.00 15.310          N  
ATOM  37464  CA  MET C2331     -87.083  42.118 -63.945  1.00 15.300          C  
ATOM  37465  C   MET C2331     -86.624  40.705 -63.577  1.00 14.740          C  
ATOM  37466  O   MET C2331     -86.421  39.876 -64.461  1.00 14.600          O  
ATOM  37467  CB  MET C2331     -87.542  42.126 -65.410  1.00 21.420          C  
ATOM  37468  CG  MET C2331     -88.237  43.418 -65.885  1.00 21.420          C  
ATOM  37469  SD  MET C2331     -89.754  43.800 -64.958  1.00 21.420          S  
ATOM  37470  CE  MET C2331     -90.893  42.525 -65.506  1.00 21.420          C  
ATOM  37471 1H   MET C2331     -86.279  43.972 -64.246  1.00 18.370          H  
ATOM  37472 2H   MET C2331     -86.089  43.361 -62.728  1.00 18.370          H  
ATOM  37473 3H   MET C2331     -85.157  42.793 -63.963  1.00 18.370          H  
ATOM  37474  HA  MET C2331     -87.936  42.348 -63.309  1.00 18.360          H  
ATOM  37475 1HB  MET C2331     -86.673  41.975 -66.051  1.00 25.710          H  
ATOM  37476 2HB  MET C2331     -88.208  41.287 -65.583  1.00 25.710          H  
ATOM  37477 1HG  MET C2331     -87.561  44.265 -65.804  1.00 25.710          H  
ATOM  37478 2HG  MET C2331     -88.505  43.306 -66.937  1.00 25.710          H  
ATOM  37479 1HE  MET C2331     -91.856  42.664 -65.012  1.00 25.710          H  
ATOM  37480 2HE  MET C2331     -91.029  42.596 -66.587  1.00 25.710          H  
ATOM  37481 3HE  MET C2331     -90.503  41.541 -65.253  1.00 25.710          H  
ATOM  37482  N   VAL C2332     -86.424  40.430 -62.281  1.00 14.560          N  
ATOM  37483  CA  VAL C2332     -86.075  39.088 -61.730  1.00 14.170          C  
ATOM  37484  C   VAL C2332     -84.701  38.493 -62.117  1.00 13.470          C  
ATOM  37485  O   VAL C2332     -84.136  37.717 -61.349  1.00 13.470          O  
ATOM  37486  CB  VAL C2332     -87.206  38.073 -62.030  1.00 19.990          C  
ATOM  37487  CG1 VAL C2332     -86.828  36.652 -61.545  1.00 19.990          C  
ATOM  37488  CG2 VAL C2332     -88.459  38.544 -61.312  1.00 19.990          C  
ATOM  37489  H   VAL C2332     -86.521  41.208 -61.615  1.00 17.470          H  
ATOM  37490  HA  VAL C2332     -86.068  39.194 -60.644  1.00 17.000          H  
ATOM  37491  HB  VAL C2332     -87.387  38.018 -63.103  1.00 23.990          H  
ATOM  37492 1HG1 VAL C2332     -87.653  35.975 -61.755  1.00 23.990          H  
ATOM  37493 2HG1 VAL C2332     -85.946  36.287 -62.058  1.00 23.990          H  
ATOM  37494 3HG1 VAL C2332     -86.643  36.675 -60.471  1.00 23.990          H  
ATOM  37495 1HG2 VAL C2332     -89.275  37.851 -61.508  1.00 23.990          H  
ATOM  37496 2HG2 VAL C2332     -88.265  38.586 -60.235  1.00 23.990          H  
ATOM  37497 3HG2 VAL C2332     -88.736  39.534 -61.667  1.00 23.990          H  
ATOM  37498  N   GLU C2333     -84.157  38.844 -63.278  1.00 13.050          N  
ATOM  37499  CA  GLU C2333     -82.843  38.356 -63.701  1.00 12.530          C  
ATOM  37500  C   GLU C2333     -81.741  38.701 -62.684  1.00 12.440          C  
ATOM  37501  O   GLU C2333     -80.829  37.895 -62.463  1.00 13.080          O  
ATOM  37502  CB  GLU C2333     -82.459  38.964 -65.053  1.00 17.750          C  
ATOM  37503  CG  GLU C2333     -83.269  38.468 -66.242  1.00 17.750          C  
ATOM  37504  CD  GLU C2333     -82.882  39.145 -67.531  1.00 17.750          C  
ATOM  37505  OE1 GLU C2333     -82.117  40.080 -67.477  1.00 17.750          O  
ATOM  37506  OE2 GLU C2333     -83.344  38.725 -68.566  1.00 17.750          O  
ATOM  37507  H   GLU C2333     -84.729  39.401 -63.901  1.00 15.660          H  
ATOM  37508  HA  GLU C2333     -82.895  37.273 -63.800  1.00 15.040          H  
ATOM  37509 1HB  GLU C2333     -82.575  40.047 -65.003  1.00 21.300          H  
ATOM  37510 2HB  GLU C2333     -81.408  38.760 -65.255  1.00 21.300          H  
ATOM  37511 1HG  GLU C2333     -83.120  37.394 -66.346  1.00 21.300          H  
ATOM  37512 2HG  GLU C2333     -84.328  38.643 -66.046  1.00 21.300          H  
ATOM  37513  N   LYS C2334     -81.817  39.877 -62.061  1.00 11.900          N  
ATOM  37514  CA  LYS C2334     -80.837  40.253 -61.051  1.00 11.900          C  
ATOM  37515  C   LYS C2334     -81.252  39.615 -59.727  1.00 11.270          C  
ATOM  37516  O   LYS C2334     -82.439  39.575 -59.406  1.00 10.820          O  
ATOM  37517  CB  LYS C2334     -80.740  41.773 -60.928  1.00 16.660          C  
ATOM  37518  CG  LYS C2334     -80.180  42.460 -62.173  1.00 16.660          C  
ATOM  37519  CD  LYS C2334     -80.077  43.972 -61.982  1.00 16.660          C  
ATOM  37520  CE  LYS C2334     -79.514  44.654 -63.227  1.00 16.660          C  
ATOM  37521  NZ  LYS C2334     -79.415  46.132 -63.057  1.00 16.660          N  
ATOM  37522  H   LYS C2334     -82.572  40.502 -62.291  1.00 14.280          H  
ATOM  37523  HA  LYS C2334     -79.861  39.855 -61.331  1.00 14.280          H  
ATOM  37524 1HB  LYS C2334     -81.731  42.186 -60.724  1.00 19.990          H  
ATOM  37525 2HB  LYS C2334     -80.100  42.028 -60.083  1.00 19.990          H  
ATOM  37526 1HG  LYS C2334     -79.189  42.059 -62.388  1.00 19.990          H  
ATOM  37527 2HG  LYS C2334     -80.827  42.247 -63.024  1.00 19.990          H  
ATOM  37528 1HD  LYS C2334     -81.068  44.380 -61.770  1.00 19.990          H  
ATOM  37529 2HD  LYS C2334     -79.426  44.190 -61.136  1.00 19.990          H  
ATOM  37530 1HE  LYS C2334     -78.522  44.255 -63.433  1.00 19.990          H  
ATOM  37531 2HE  LYS C2334     -80.164  44.439 -64.076  1.00 19.990          H  
ATOM  37532 1HZ  LYS C2334     -79.039  46.545 -63.900  1.00 19.990          H  
ATOM  37533 2HZ  LYS C2334     -80.333  46.516 -62.877  1.00 19.990          H  
ATOM  37534 3HZ  LYS C2334     -78.805  46.343 -62.280  1.00 19.990          H  
ATOM  37535  N   SER C2335     -80.285  39.194 -58.905  1.00 11.390          N  
ATOM  37536  CA  SER C2335     -80.622  38.541 -57.638  1.00 11.030          C  
ATOM  37537  C   SER C2335     -81.428  39.410 -56.673  1.00 10.120          C  
ATOM  37538  O   SER C2335     -82.264  38.905 -55.911  1.00  9.840          O  
ATOM  37539  CB  SER C2335     -79.350  38.096 -56.953  1.00 15.590          C  
ATOM  37540  OG  SER C2335     -78.585  39.204 -56.568  1.00 15.590          O  
ATOM  37541  H   SER C2335     -79.313  39.280 -59.173  1.00 13.670          H  
ATOM  37542  HA  SER C2335     -81.213  37.655 -57.874  1.00 13.240          H  
ATOM  37543 1HB  SER C2335     -79.599  37.497 -56.075  1.00 18.700          H  
ATOM  37544 2HB  SER C2335     -78.773  37.466 -57.628  1.00 18.700          H  
ATOM  37545  HG  SER C2335     -77.793  38.848 -56.150  1.00 18.700          H  
ATOM  37546  N   SER C2336     -81.306  40.730 -56.781  1.00  9.830          N  
ATOM  37547  CA  SER C2336     -82.032  41.647 -55.908  1.00  9.140          C  
ATOM  37548  C   SER C2336     -83.556  41.555 -56.053  1.00  8.280          C  
ATOM  37549  O   SER C2336     -84.292  42.010 -55.174  1.00  7.790          O  
ATOM  37550  CB  SER C2336     -81.583  43.070 -56.176  1.00 13.070          C  
ATOM  37551  OG  SER C2336     -81.954  43.482 -57.462  1.00 13.070          O  
ATOM  37552  H   SER C2336     -80.630  41.121 -57.423  1.00 11.800          H  
ATOM  37553  HA  SER C2336     -81.779  41.395 -54.878  1.00 10.970          H  
ATOM  37554 1HB  SER C2336     -82.031  43.734 -55.437  1.00 15.690          H  
ATOM  37555 2HB  SER C2336     -80.503  43.136 -56.066  1.00 15.690          H  
ATOM  37556  HG  SER C2336     -81.691  44.405 -57.532  1.00 15.690          H  
ATOM  37557  N   GLU C2337     -84.031  40.986 -57.166  1.00  8.310          N  
ATOM  37558  CA  GLU C2337     -85.456  40.832 -57.431  1.00  7.770          C  
ATOM  37559  C   GLU C2337     -85.887  39.364 -57.452  1.00  7.460          C  
ATOM  37560  O   GLU C2337     -87.030  39.055 -57.802  1.00  7.370          O  
ATOM  37561  CB  GLU C2337     -85.818  41.509 -58.750  1.00 11.090          C  
ATOM  37562  CG  GLU C2337     -85.640  43.025 -58.751  1.00 11.090          C  
ATOM  37563  CD  GLU C2337     -85.956  43.652 -60.079  1.00 11.090          C  
ATOM  37564  OE1 GLU C2337     -86.233  42.921 -61.020  1.00 11.090          O  
ATOM  37565  OE2 GLU C2337     -85.925  44.855 -60.177  1.00 11.090          O  
ATOM  37566  H   GLU C2337     -83.367  40.618 -57.855  1.00  9.970          H  
ATOM  37567  HA  GLU C2337     -86.006  41.328 -56.633  1.00  9.320          H  
ATOM  37568 1HB  GLU C2337     -85.171  41.111 -59.533  1.00 13.310          H  
ATOM  37569 2HB  GLU C2337     -86.849  41.277 -59.017  1.00 13.310          H  
ATOM  37570 1HG  GLU C2337     -86.289  43.456 -57.990  1.00 13.310          H  
ATOM  37571 2HG  GLU C2337     -84.610  43.257 -58.482  1.00 13.310          H  
ATOM  37572  N   ARG C2338     -84.966  38.462 -57.110  1.00  7.500          N  
ATOM  37573  CA  ARG C2338     -85.244  37.032 -57.138  1.00  7.460          C  
ATOM  37574  C   ARG C2338     -85.036  36.344 -55.788  1.00  6.940          C  
ATOM  37575  O   ARG C2338     -85.739  35.390 -55.465  1.00  6.970          O  
ATOM  37576  CB  ARG C2338     -84.378  36.362 -58.181  1.00 10.460          C  
ATOM  37577  CG  ARG C2338     -84.670  34.896 -58.419  1.00 10.460          C  
ATOM  37578  CD  ARG C2338     -83.923  34.361 -59.588  1.00 10.460          C  
ATOM  37579  NE  ARG C2338     -82.460  34.314 -59.377  1.00 10.460          N  
ATOM  37580  CZ  ARG C2338     -81.533  35.128 -59.967  1.00 10.460          C  
ATOM  37581  NH1 ARG C2338     -81.880  36.092 -60.783  1.00 10.460          N  
ATOM  37582  NH2 ARG C2338     -80.245  34.945 -59.720  1.00 10.460          N  
ATOM  37583  H   ARG C2338     -84.051  38.785 -56.802  1.00  9.000          H  
ATOM  37584  HA  ARG C2338     -86.284  36.896 -57.429  1.00  8.950          H  
ATOM  37585 1HB  ARG C2338     -84.490  36.883 -59.114  1.00 12.550          H  
ATOM  37586 2HB  ARG C2338     -83.338  36.451 -57.883  1.00 12.550          H  
ATOM  37587 1HG  ARG C2338     -84.379  34.319 -57.543  1.00 12.550          H  
ATOM  37588 2HG  ARG C2338     -85.736  34.766 -58.603  1.00 12.550          H  
ATOM  37589 1HD  ARG C2338     -84.267  33.347 -59.787  1.00 12.550          H  
ATOM  37590 2HD  ARG C2338     -84.135  34.981 -60.456  1.00 12.550          H  
ATOM  37591  HE  ARG C2338     -82.115  33.586 -58.764  1.00 12.550          H  
ATOM  37592 1HH1 ARG C2338     -82.857  36.316 -60.986  1.00 12.550          H  
ATOM  37593 2HH1 ARG C2338     -81.172  36.669 -61.237  1.00 12.550          H  
ATOM  37594 1HH2 ARG C2338     -79.944  34.209 -59.102  1.00 12.550          H  
ATOM  37595 2HH2 ARG C2338     -79.566  35.555 -60.159  1.00 12.550          H  
ATOM  37596  N   PHE C2339     -84.037  36.785 -55.026  1.00  6.680          N  
ATOM  37597  CA  PHE C2339     -83.700  36.168 -53.749  1.00  6.300          C  
ATOM  37598  C   PHE C2339     -84.764  36.300 -52.664  1.00  5.960          C  
ATOM  37599  O   PHE C2339     -85.232  37.400 -52.362  1.00  6.060          O  
ATOM  37600  CB  PHE C2339     -82.404  36.781 -53.221  1.00  8.970          C  
ATOM  37601  CG  PHE C2339     -82.019  36.292 -51.862  1.00  8.970          C  
ATOM  37602  CD1 PHE C2339     -81.537  35.030 -51.672  1.00  8.970          C  
ATOM  37603  CD2 PHE C2339     -82.140  37.124 -50.762  1.00  8.970          C  
ATOM  37604  CE1 PHE C2339     -81.192  34.588 -50.415  1.00  8.970          C  
ATOM  37605  CE2 PHE C2339     -81.788  36.687 -49.518  1.00  8.970          C  
ATOM  37606  CZ  PHE C2339     -81.317  35.411 -49.350  1.00  8.970          C  
ATOM  37607  H   PHE C2339     -83.461  37.562 -55.346  1.00  8.020          H  
ATOM  37608  HA  PHE C2339     -83.536  35.105 -53.928  1.00  7.560          H  
ATOM  37609 1HB  PHE C2339     -81.590  36.560 -53.910  1.00 10.770          H  
ATOM  37610 2HB  PHE C2339     -82.508  37.866 -53.185  1.00 10.770          H  
ATOM  37611  HD1 PHE C2339     -81.430  34.377 -52.530  1.00 10.770          H  
ATOM  37612  HD2 PHE C2339     -82.524  38.138 -50.900  1.00 10.770          H  
ATOM  37613  HE1 PHE C2339     -80.810  33.575 -50.263  1.00 10.770          H  
ATOM  37614  HE2 PHE C2339     -81.882  37.347 -48.667  1.00 10.770          H  
ATOM  37615  HZ  PHE C2339     -81.035  35.044 -48.368  1.00 10.770          H  
ATOM  37616  N   ASP C2340     -85.084  35.171 -52.032  1.00  5.860          N  
ATOM  37617  CA  ASP C2340     -86.018  35.121 -50.916  1.00  5.910          C  
ATOM  37618  C   ASP C2340     -85.275  35.045 -49.599  1.00  5.640          C  
ATOM  37619  O   ASP C2340     -84.629  34.038 -49.299  1.00  5.810          O  
ATOM  37620  CB  ASP C2340     -86.956  33.911 -51.008  1.00  8.250          C  
ATOM  37621  CG  ASP C2340     -88.042  34.005 -52.090  1.00  8.250          C  
ATOM  37622  OD1 ASP C2340     -88.459  35.092 -52.422  1.00  8.250          O  
ATOM  37623  OD2 ASP C2340     -88.460  32.970 -52.552  1.00  8.250          O  
ATOM  37624  H   ASP C2340     -84.665  34.310 -52.351  1.00  7.030          H  
ATOM  37625  HA  ASP C2340     -86.618  36.031 -50.921  1.00  7.090          H  
ATOM  37626 1HB  ASP C2340     -86.361  33.017 -51.203  1.00  9.900          H  
ATOM  37627 2HB  ASP C2340     -87.441  33.767 -50.040  1.00  9.900          H  
ATOM  37628  N   LYS C2341     -85.351  36.103 -48.812  1.00  5.440          N  
ATOM  37629  CA  LYS C2341     -84.660  36.095 -47.540  1.00  5.340          C  
ATOM  37630  C   LYS C2341     -85.504  35.284 -46.575  1.00  5.530          C  
ATOM  37631  O   LYS C2341     -86.733  35.359 -46.611  1.00  5.890          O  
ATOM  37632  CB  LYS C2341     -84.409  37.514 -47.026  1.00  7.520          C  
ATOM  37633  CG  LYS C2341     -83.526  37.573 -45.779  1.00  7.520          C  
ATOM  37634  CD  LYS C2341     -83.170  39.004 -45.397  1.00  7.520          C  
ATOM  37635  CE  LYS C2341     -82.278  39.036 -44.156  1.00  7.520          C  
ATOM  37636  NZ  LYS C2341     -81.902  40.428 -43.771  1.00  7.520          N  
ATOM  37637  H   LYS C2341     -85.884  36.910 -49.108  1.00  6.530          H  
ATOM  37638  HA  LYS C2341     -83.705  35.585 -47.650  1.00  6.410          H  
ATOM  37639 1HB  LYS C2341     -83.952  38.114 -47.809  1.00  9.020          H  
ATOM  37640 2HB  LYS C2341     -85.363  37.977 -46.775  1.00  9.020          H  
ATOM  37641 1HG  LYS C2341     -84.052  37.113 -44.938  1.00  9.020          H  
ATOM  37642 2HG  LYS C2341     -82.611  37.011 -45.959  1.00  9.020          H  
ATOM  37643 1HD  LYS C2341     -82.642  39.481 -46.225  1.00  9.020          H  
ATOM  37644 2HD  LYS C2341     -84.082  39.567 -45.195  1.00  9.020          H  
ATOM  37645 1HE  LYS C2341     -82.809  38.571 -43.326  1.00  9.020          H  
ATOM  37646 2HE  LYS C2341     -81.368  38.468 -44.355  1.00  9.020          H  
ATOM  37647 1HZ  LYS C2341     -81.313  40.403 -42.949  1.00  9.020          H  
ATOM  37648 2HZ  LYS C2341     -81.395  40.862 -44.532  1.00  9.020          H  
ATOM  37649 3HZ  LYS C2341     -82.735  40.964 -43.572  1.00  9.020          H  
ATOM  37650  N   GLN C2342     -84.859  34.499 -45.723  1.00  5.450          N  
ATOM  37651  CA  GLN C2342     -85.584  33.708 -44.743  1.00  5.650          C  
ATOM  37652  C   GLN C2342     -85.084  34.008 -43.341  1.00  5.380          C  
ATOM  37653  O   GLN C2342     -83.930  34.399 -43.160  1.00  5.180          O  
ATOM  37654  CB  GLN C2342     -85.447  32.210 -45.052  1.00  7.830          C  
ATOM  37655  CG  GLN C2342     -86.026  31.810 -46.418  1.00  7.830          C  
ATOM  37656  CD  GLN C2342     -86.010  30.295 -46.688  1.00  7.830          C  
ATOM  37657  OE1 GLN C2342     -85.049  29.549 -46.405  1.00  7.830          O  
ATOM  37658  NE2 GLN C2342     -87.115  29.826 -47.257  1.00  7.830          N  
ATOM  37659  H   GLN C2342     -83.850  34.465 -45.750  1.00  6.540          H  
ATOM  37660  HA  GLN C2342     -86.638  33.974 -44.784  1.00  6.780          H  
ATOM  37661 1HB  GLN C2342     -84.393  31.939 -45.042  1.00  9.400          H  
ATOM  37662 2HB  GLN C2342     -85.943  31.626 -44.276  1.00  9.400          H  
ATOM  37663 1HG  GLN C2342     -87.055  32.161 -46.475  1.00  9.400          H  
ATOM  37664 2HG  GLN C2342     -85.435  32.294 -47.200  1.00  9.400          H  
ATOM  37665 1HE2 GLN C2342     -87.198  28.851 -47.473  1.00  9.400          H  
ATOM  37666 2HE2 GLN C2342     -87.868  30.451 -47.476  1.00  9.400          H  
ATOM  37667  N   MET C2343     -85.946  33.798 -42.348  1.00  5.490          N  
ATOM  37668  CA  MET C2343     -85.542  33.959 -40.962  1.00  5.360          C  
ATOM  37669  C   MET C2343     -84.481  32.933 -40.654  1.00  5.560          C  
ATOM  37670  O   MET C2343     -84.628  31.759 -40.999  1.00  5.800          O  
ATOM  37671  CB  MET C2343     -86.714  33.724 -40.015  1.00  7.560          C  
ATOM  37672  CG  MET C2343     -86.391  33.989 -38.532  1.00  7.560          C  
ATOM  37673  SD  MET C2343     -87.728  33.549 -37.409  1.00  7.560          S  
ATOM  37674  CE  MET C2343     -87.517  31.757 -37.340  1.00  7.560          C  
ATOM  37675  H   MET C2343     -86.888  33.504 -42.564  1.00  6.590          H  
ATOM  37676  HA  MET C2343     -85.120  34.953 -40.817  1.00  6.430          H  
ATOM  37677 1HB  MET C2343     -87.540  34.375 -40.291  1.00  9.070          H  
ATOM  37678 2HB  MET C2343     -87.053  32.700 -40.119  1.00  9.070          H  
ATOM  37679 1HG  MET C2343     -85.515  33.415 -38.235  1.00  9.070          H  
ATOM  37680 2HG  MET C2343     -86.164  35.045 -38.396  1.00  9.070          H  
ATOM  37681 1HE  MET C2343     -88.266  31.333 -36.673  1.00  9.070          H  
ATOM  37682 2HE  MET C2343     -87.633  31.327 -38.333  1.00  9.070          H  
ATOM  37683 3HE  MET C2343     -86.514  31.521 -36.965  1.00  9.070          H  
ATOM  37684  N   ALA C2344     -83.407  33.342 -40.002  1.00  5.540          N  
ATOM  37685  CA  ALA C2344     -82.415  32.350 -39.686  1.00  5.830          C  
ATOM  37686  C   ALA C2344     -83.022  31.269 -38.808  1.00  5.740          C  
ATOM  37687  O   ALA C2344     -83.682  31.552 -37.808  1.00  5.750          O  
ATOM  37688  CB  ALA C2344     -81.232  32.981 -38.995  1.00  8.050          C  
ATOM  37689  H   ALA C2344     -83.291  34.312 -39.745  1.00  6.650          H  
ATOM  37690  HA  ALA C2344     -82.090  31.890 -40.613  1.00  7.000          H  
ATOM  37691 1HB  ALA C2344     -80.492  32.223 -38.766  1.00  9.660          H  
ATOM  37692 2HB  ALA C2344     -80.788  33.744 -39.642  1.00  9.660          H  
ATOM  37693 3HB  ALA C2344     -81.576  33.439 -38.082  1.00  9.660          H  
ATOM  37694  N   GLY C2345     -82.716  30.029 -39.164  1.00  5.760          N  
ATOM  37695  CA  GLY C2345     -83.135  28.837 -38.445  1.00  5.750          C  
ATOM  37696  C   GLY C2345     -81.898  28.102 -37.952  1.00  5.760          C  
ATOM  37697  O   GLY C2345     -81.910  26.892 -37.716  1.00  5.980          O  
ATOM  37698  H   GLY C2345     -82.190  29.915 -40.013  1.00  6.910          H  
ATOM  37699 1HA  GLY C2345     -83.759  29.119 -37.596  1.00  6.900          H  
ATOM  37700 2HA  GLY C2345     -83.736  28.201 -39.089  1.00  6.900          H  
ATOM  37701  N   ARG C2346     -80.780  28.825 -37.909  1.00  5.630          N  
ATOM  37702  CA  ARG C2346     -79.513  28.253 -37.487  1.00  5.630          C  
ATOM  37703  C   ARG C2346     -78.832  29.196 -36.501  1.00  5.380          C  
ATOM  37704  O   ARG C2346     -77.662  29.531 -36.664  1.00  5.290          O  
ATOM  37705  CB  ARG C2346     -78.578  28.038 -38.660  1.00  7.880          C  
ATOM  37706  CG  ARG C2346     -77.354  27.155 -38.357  1.00  7.880          C  
ATOM  37707  CD  ARG C2346     -76.369  27.226 -39.420  1.00  7.880          C  
ATOM  37708  NE  ARG C2346     -75.273  26.309 -39.189  1.00  7.880          N  
ATOM  37709  CZ  ARG C2346     -75.122  25.096 -39.739  1.00  7.880          C  
ATOM  37710  NH1 ARG C2346     -75.985  24.639 -40.609  1.00  7.880          N  
ATOM  37711  NH2 ARG C2346     -74.085  24.365 -39.401  1.00  7.880          N  
ATOM  37712  H   ARG C2346     -80.835  29.808 -38.139  1.00  6.760          H  
ATOM  37713  HA  ARG C2346     -79.697  27.299 -36.991  1.00  6.760          H  
ATOM  37714 1HB  ARG C2346     -79.128  27.574 -39.479  1.00  9.460          H  
ATOM  37715 2HB  ARG C2346     -78.213  29.001 -39.012  1.00  9.460          H  
ATOM  37716 1HG  ARG C2346     -76.858  27.434 -37.435  1.00  9.460          H  
ATOM  37717 2HG  ARG C2346     -77.681  26.116 -38.277  1.00  9.460          H  
ATOM  37718 1HD  ARG C2346     -76.823  27.019 -40.379  1.00  9.460          H  
ATOM  37719 2HD  ARG C2346     -75.961  28.239 -39.432  1.00  9.460          H  
ATOM  37720  HE  ARG C2346     -74.569  26.605 -38.529  1.00  9.460          H  
ATOM  37721 1HH1 ARG C2346     -76.786  25.186 -40.862  1.00  9.460          H  
ATOM  37722 2HH1 ARG C2346     -75.849  23.727 -41.014  1.00  9.460          H  
ATOM  37723 1HH2 ARG C2346     -73.422  24.723 -38.715  1.00  9.460          H  
ATOM  37724 2HH2 ARG C2346     -73.957  23.450 -39.807  1.00  9.460          H  
ATOM  37725  N   LEU C2347     -79.583  29.689 -35.534  1.00  5.340          N  
ATOM  37726  CA  LEU C2347     -79.041  30.593 -34.534  1.00  5.140          C  
ATOM  37727  C   LEU C2347     -78.828  29.830 -33.251  1.00  5.180          C  
ATOM  37728  O   LEU C2347     -79.797  29.393 -32.633  1.00  5.350          O  
ATOM  37729  CB  LEU C2347     -80.017  31.741 -34.257  1.00  7.280          C  
ATOM  37730  CG  LEU C2347     -80.446  32.589 -35.456  1.00  7.280          C  
ATOM  37731  CD1 LEU C2347     -81.449  33.626 -34.990  1.00  7.280          C  
ATOM  37732  CD2 LEU C2347     -79.223  33.237 -36.085  1.00  7.280          C  
ATOM  37733  H   LEU C2347     -80.542  29.388 -35.458  1.00  6.410          H  
ATOM  37734  HA  LEU C2347     -78.075  30.971 -34.860  1.00  6.170          H  
ATOM  37735 1HB  LEU C2347     -80.919  31.321 -33.815  1.00  8.730          H  
ATOM  37736 2HB  LEU C2347     -79.557  32.406 -33.526  1.00  8.730          H  
ATOM  37737  HG  LEU C2347     -80.945  31.959 -36.190  1.00  8.730          H  
ATOM  37738 1HD1 LEU C2347     -81.778  34.229 -35.833  1.00  8.730          H  
ATOM  37739 2HD1 LEU C2347     -82.312  33.124 -34.551  1.00  8.730          H  
ATOM  37740 3HD1 LEU C2347     -80.988  34.271 -34.245  1.00  8.730          H  
ATOM  37741 1HD2 LEU C2347     -79.515  33.848 -36.927  1.00  8.730          H  
ATOM  37742 2HD2 LEU C2347     -78.720  33.864 -35.348  1.00  8.730          H  
ATOM  37743 3HD2 LEU C2347     -78.554  32.467 -36.424  1.00  8.730          H  
ATOM  37744  N   GLY C2348     -77.576  29.666 -32.840  1.00  5.050          N  
ATOM  37745  CA  GLY C2348     -77.332  28.881 -31.622  1.00  5.120          C  
ATOM  37746  C   GLY C2348     -75.926  28.301 -31.480  1.00  5.010          C  
ATOM  37747  O   GLY C2348     -74.963  28.763 -32.107  1.00  4.840          O  
ATOM  37748  H   GLY C2348     -76.821  30.081 -33.400  1.00  6.060          H  
ATOM  37749 1HA  GLY C2348     -77.540  29.512 -30.758  1.00  6.140          H  
ATOM  37750 2HA  GLY C2348     -78.053  28.065 -31.572  1.00  6.140          H  
ATOM  37751  N   ASP C2349     -75.811  27.322 -30.572  1.00  5.120          N  
ATOM  37752  CA  ASP C2349     -74.552  26.653 -30.233  1.00  5.050          C  
ATOM  37753  C   ASP C2349     -74.531  25.254 -30.829  1.00  5.160          C  
ATOM  37754  O   ASP C2349     -75.401  24.435 -30.514  1.00  5.360          O  
ATOM  37755  CB  ASP C2349     -74.335  26.545 -28.718  1.00  7.100          C  
ATOM  37756  CG  ASP C2349     -73.984  27.870 -27.963  1.00  7.100          C  
ATOM  37757  OD1 ASP C2349     -73.527  28.829 -28.548  1.00  7.100          O  
ATOM  37758  OD2 ASP C2349     -74.211  27.903 -26.764  1.00  7.100          O  
ATOM  37759  H   ASP C2349     -76.662  26.949 -30.132  1.00  6.140          H  
ATOM  37760  HA  ASP C2349     -73.726  27.220 -30.658  1.00  6.060          H  
ATOM  37761 1HB  ASP C2349     -75.239  26.125 -28.268  1.00  8.520          H  
ATOM  37762 2HB  ASP C2349     -73.533  25.838 -28.535  1.00  8.520          H  
ATOM  37763  N   ILE C2350     -73.582  24.983 -31.715  1.00  5.060          N  
ATOM  37764  CA  ILE C2350     -73.545  23.670 -32.345  1.00  5.150          C  
ATOM  37765  C   ILE C2350     -72.423  22.772 -31.863  1.00  5.210          C  
ATOM  37766  O   ILE C2350     -71.221  23.061 -31.964  1.00  5.080          O  
ATOM  37767  CB  ILE C2350     -73.565  23.777 -33.872  1.00  7.170          C  
ATOM  37768  CG1 ILE C2350     -74.925  24.428 -34.297  1.00  7.170          C  
ATOM  37769  CG2 ILE C2350     -73.324  22.410 -34.530  1.00  7.170          C  
ATOM  37770  CD1 ILE C2350     -75.063  24.802 -35.720  1.00  7.170          C  
ATOM  37771  H   ILE C2350     -72.887  25.708 -31.923  1.00  6.070          H  
ATOM  37772  HA  ILE C2350     -74.470  23.158 -32.085  1.00  6.180          H  
ATOM  37773  HB  ILE C2350     -72.800  24.435 -34.164  1.00  8.610          H  
ATOM  37774 1HG1 ILE C2350     -75.690  23.718 -34.097  1.00  8.610          H  
ATOM  37775 2HG1 ILE C2350     -75.099  25.321 -33.694  1.00  8.610          H  
ATOM  37776 1HG2 ILE C2350     -73.321  22.521 -35.606  1.00  8.610          H  
ATOM  37777 2HG2 ILE C2350     -72.355  22.001 -34.228  1.00  8.610          H  
ATOM  37778 3HG2 ILE C2350     -74.114  21.717 -34.234  1.00  8.610          H  
ATOM  37779 1HD1 ILE C2350     -76.057  25.211 -35.893  1.00  8.610          H  
ATOM  37780 2HD1 ILE C2350     -74.357  25.514 -35.995  1.00  8.610          H  
ATOM  37781 3HD1 ILE C2350     -74.920  23.940 -36.313  1.00  8.610          H  
ATOM  37782  N   ASP C2351     -72.864  21.644 -31.329  1.00  5.430          N  
ATOM  37783  CA  ASP C2351     -72.057  20.592 -30.767  1.00  5.530          C  
ATOM  37784  C   ASP C2351     -71.665  19.646 -31.908  1.00  5.570          C  
ATOM  37785  O   ASP C2351     -72.524  19.014 -32.523  1.00  5.700          O  
ATOM  37786  CB  ASP C2351     -72.874  19.865 -29.669  1.00  7.700          C  
ATOM  37787  CG  ASP C2351     -72.091  18.852 -28.848  1.00  7.700          C  
ATOM  37788  OD1 ASP C2351     -70.940  18.737 -29.114  1.00  7.700          O  
ATOM  37789  OD2 ASP C2351     -72.637  18.238 -27.926  1.00  7.700          O  
ATOM  37790  H   ASP C2351     -73.877  21.502 -31.283  1.00  6.520          H  
ATOM  37791  HA  ASP C2351     -71.150  21.014 -30.341  1.00  6.640          H  
ATOM  37792 1HB  ASP C2351     -73.305  20.608 -29.000  1.00  9.240          H  
ATOM  37793 2HB  ASP C2351     -73.716  19.348 -30.134  1.00  9.240          H  
ATOM  37794  N   PHE C2352     -70.398  19.628 -32.280  1.00  5.490          N  
ATOM  37795  CA  PHE C2352     -69.965  18.779 -33.385  1.00  5.560          C  
ATOM  37796  C   PHE C2352     -69.813  17.368 -32.853  1.00  5.810          C  
ATOM  37797  O   PHE C2352     -69.161  17.156 -31.825  1.00  5.930          O  
ATOM  37798  CB  PHE C2352     -68.669  19.293 -33.997  1.00  7.760          C  
ATOM  37799  CG  PHE C2352     -68.817  20.478 -34.936  1.00  7.760          C  
ATOM  37800  CD1 PHE C2352     -69.058  21.782 -34.505  1.00  7.760          C  
ATOM  37801  CD2 PHE C2352     -68.634  20.268 -36.288  1.00  7.760          C  
ATOM  37802  CE1 PHE C2352     -69.136  22.823 -35.426  1.00  7.760          C  
ATOM  37803  CE2 PHE C2352     -68.695  21.295 -37.189  1.00  7.760          C  
ATOM  37804  CZ  PHE C2352     -68.952  22.570 -36.770  1.00  7.760          C  
ATOM  37805  H   PHE C2352     -69.730  20.171 -31.748  1.00  6.590          H  
ATOM  37806  HA  PHE C2352     -70.733  18.780 -34.158  1.00  6.670          H  
ATOM  37807 1HB  PHE C2352     -67.994  19.582 -33.198  1.00  9.310          H  
ATOM  37808 2HB  PHE C2352     -68.195  18.479 -34.546  1.00  9.310          H  
ATOM  37809  HD1 PHE C2352     -69.194  21.985 -33.439  1.00  9.310          H  
ATOM  37810  HD2 PHE C2352     -68.424  19.257 -36.639  1.00  9.310          H  
ATOM  37811  HE1 PHE C2352     -69.328  23.837 -35.084  1.00  9.310          H  
ATOM  37812  HE2 PHE C2352     -68.532  21.082 -38.237  1.00  9.310          H  
ATOM  37813  HZ  PHE C2352     -68.998  23.377 -37.492  1.00  9.310          H  
ATOM  37814  N   THR C2353     -70.454  16.411 -33.513  1.00  5.910          N  
ATOM  37815  CA  THR C2353     -70.464  15.065 -32.969  1.00  6.180          C  
ATOM  37816  C   THR C2353     -69.059  14.523 -32.763  1.00  6.310          C  
ATOM  37817  O   THR C2353     -68.247  14.499 -33.689  1.00  6.490          O  
ATOM  37818  CB  THR C2353     -71.258  14.093 -33.881  1.00  8.540          C  
ATOM  37819  OG1 THR C2353     -72.603  14.572 -34.059  1.00  8.540          O  
ATOM  37820  CG2 THR C2353     -71.334  12.721 -33.233  1.00  8.540          C  
ATOM  37821  H   THR C2353     -70.968  16.642 -34.369  1.00  7.090          H  
ATOM  37822  HA  THR C2353     -70.959  15.097 -32.004  1.00  7.420          H  
ATOM  37823  HB  THR C2353     -70.768  14.014 -34.846  1.00 10.250          H  
ATOM  37824  HG1 THR C2353     -73.054  14.022 -34.704  1.00 10.250          H  
ATOM  37825 1HG2 THR C2353     -71.902  12.052 -33.876  1.00 10.250          H  
ATOM  37826 2HG2 THR C2353     -70.337  12.310 -33.090  1.00 10.250          H  
ATOM  37827 3HG2 THR C2353     -71.833  12.806 -32.266  1.00 10.250          H  
ATOM  37828  N   GLY C2354     -68.794  14.047 -31.540  1.00  6.290          N  
ATOM  37829  CA  GLY C2354     -67.514  13.450 -31.172  1.00  6.470          C  
ATOM  37830  C   GLY C2354     -66.400  14.443 -30.821  1.00  6.240          C  
ATOM  37831  O   GLY C2354     -65.265  14.028 -30.573  1.00  6.360          O  
ATOM  37832  H   GLY C2354     -69.522  14.122 -30.824  1.00  7.550          H  
ATOM  37833 1HA  GLY C2354     -67.675  12.786 -30.323  1.00  7.760          H  
ATOM  37834 2HA  GLY C2354     -67.177  12.820 -31.993  1.00  7.760          H  
ATOM  37835  N   VAL C2355     -66.705  15.737 -30.792  1.00  5.960          N  
ATOM  37836  CA  VAL C2355     -65.684  16.746 -30.534  1.00  5.790          C  
ATOM  37837  C   VAL C2355     -65.779  17.310 -29.117  1.00  5.650          C  
ATOM  37838  O   VAL C2355     -66.835  17.756 -28.683  1.00  5.640          O  
ATOM  37839  CB  VAL C2355     -65.829  17.846 -31.592  1.00  8.170          C  
ATOM  37840  CG1 VAL C2355     -64.770  18.978 -31.401  1.00  8.170          C  
ATOM  37841  CG2 VAL C2355     -65.740  17.165 -32.963  1.00  8.170          C  
ATOM  37842  H   VAL C2355     -67.664  16.041 -31.002  1.00  7.150          H  
ATOM  37843  HA  VAL C2355     -64.704  16.284 -30.654  1.00  6.950          H  
ATOM  37844  HB  VAL C2355     -66.809  18.310 -31.483  1.00  9.810          H  
ATOM  37845 1HG1 VAL C2355     -64.910  19.748 -32.155  1.00  9.810          H  
ATOM  37846 2HG1 VAL C2355     -64.882  19.433 -30.409  1.00  9.810          H  
ATOM  37847 3HG1 VAL C2355     -63.766  18.562 -31.494  1.00  9.810          H  
ATOM  37848 1HG2 VAL C2355     -65.877  17.861 -33.727  1.00  9.810          H  
ATOM  37849 2HG2 VAL C2355     -64.768  16.692 -33.073  1.00  9.810          H  
ATOM  37850 3HG2 VAL C2355     -66.515  16.408 -33.057  1.00  9.810          H  
ATOM  37851  N   SER C2356     -64.668  17.245 -28.386  1.00  5.650          N  
ATOM  37852  CA  SER C2356     -64.592  17.695 -27.000  1.00  5.530          C  
ATOM  37853  C   SER C2356     -64.456  19.214 -26.807  1.00  5.660          C  
ATOM  37854  O   SER C2356     -64.215  19.973 -27.744  1.00  6.040          O  
ATOM  37855  CB  SER C2356     -63.428  16.999 -26.323  1.00  7.790          C  
ATOM  37856  OG  SER C2356     -62.207  17.417 -26.870  1.00  7.790          O  
ATOM  37857  H   SER C2356     -63.832  16.860 -28.806  1.00  6.780          H  
ATOM  37858  HA  SER C2356     -65.511  17.380 -26.504  1.00  6.640          H  
ATOM  37859 1HB  SER C2356     -63.442  17.210 -25.255  1.00  9.350          H  
ATOM  37860 2HB  SER C2356     -63.533  15.921 -26.445  1.00  9.350          H  
ATOM  37861  HG  SER C2356     -61.523  16.930 -26.399  1.00  9.350          H  
ATOM  37862  N   ARG C2357     -64.693  19.650 -25.562  1.00  5.480          N  
ATOM  37863  CA  ARG C2357     -64.508  21.006 -24.989  1.00  5.610          C  
ATOM  37864  C   ARG C2357     -65.285  22.214 -25.537  1.00  5.380          C  
ATOM  37865  O   ARG C2357     -65.584  23.135 -24.775  1.00  5.520          O  
ATOM  37866  CB  ARG C2357     -63.056  21.459 -25.061  1.00  7.800          C  
ATOM  37867  CG  ARG C2357     -62.037  20.776 -24.183  1.00  7.800          C  
ATOM  37868  CD  ARG C2357     -60.733  21.500 -24.329  1.00  7.800          C  
ATOM  37869  NE  ARG C2357     -59.681  21.011 -23.449  1.00  7.800          N  
ATOM  37870  CZ  ARG C2357     -58.475  21.622 -23.289  1.00  7.800          C  
ATOM  37871  NH1 ARG C2357     -58.203  22.737 -23.957  1.00  7.800          N  
ATOM  37872  NH2 ARG C2357     -57.575  21.106 -22.465  1.00  7.800          N  
ATOM  37873  H   ARG C2357     -64.975  18.936 -24.907  1.00  6.580          H  
ATOM  37874  HA  ARG C2357     -64.767  20.924 -23.933  1.00  6.730          H  
ATOM  37875 1HB  ARG C2357     -62.706  21.356 -26.087  1.00  9.360          H  
ATOM  37876 2HB  ARG C2357     -63.017  22.521 -24.823  1.00  9.360          H  
ATOM  37877 1HG  ARG C2357     -62.350  20.808 -23.141  1.00  9.360          H  
ATOM  37878 2HG  ARG C2357     -61.906  19.741 -24.504  1.00  9.360          H  
ATOM  37879 1HD  ARG C2357     -60.388  21.397 -25.360  1.00  9.360          H  
ATOM  37880 2HD  ARG C2357     -60.900  22.553 -24.107  1.00  9.360          H  
ATOM  37881  HE  ARG C2357     -59.858  20.163 -22.924  1.00  9.360          H  
ATOM  37882 1HH1 ARG C2357     -58.887  23.133 -24.578  1.00  9.360          H  
ATOM  37883 2HH1 ARG C2357     -57.287  23.217 -23.847  1.00  9.360          H  
ATOM  37884 1HH2 ARG C2357     -57.781  20.259 -21.955  1.00  9.360          H  
ATOM  37885 2HH2 ARG C2357     -56.676  21.567 -22.337  1.00  9.360          H  
ATOM  37886  N   THR C2358     -65.621  22.223 -26.819  1.00  5.110          N  
ATOM  37887  CA  THR C2358     -66.255  23.401 -27.406  1.00  4.870          C  
ATOM  37888  C   THR C2358     -67.461  23.132 -28.280  1.00  4.940          C  
ATOM  37889  O   THR C2358     -67.645  22.036 -28.804  1.00  5.080          O  
ATOM  37890  CB  THR C2358     -65.248  24.169 -28.299  1.00  6.910          C  
ATOM  37891  OG1 THR C2358     -64.873  23.331 -29.419  1.00  6.910          O  
ATOM  37892  CG2 THR C2358     -63.995  24.541 -27.517  1.00  6.910          C  
ATOM  37893  H   THR C2358     -65.329  21.436 -27.397  1.00  6.130          H  
ATOM  37894  HA  THR C2358     -66.579  24.052 -26.597  1.00  5.840          H  
ATOM  37895  HB  THR C2358     -65.722  25.078 -28.676  1.00  8.300          H  
ATOM  37896  HG1 THR C2358     -65.636  23.195 -30.003  1.00  8.300          H  
ATOM  37897 1HG2 THR C2358     -63.312  25.080 -28.170  1.00  8.300          H  
ATOM  37898 2HG2 THR C2358     -64.269  25.173 -26.673  1.00  8.300          H  
ATOM  37899 3HG2 THR C2358     -63.506  23.650 -27.155  1.00  8.300          H  
ATOM  37900  N   ARG C2359     -68.230  24.195 -28.500  1.00  4.880          N  
ATOM  37901  CA  ARG C2359     -69.365  24.232 -29.414  1.00  4.960          C  
ATOM  37902  C   ARG C2359     -69.164  25.479 -30.243  1.00  4.740          C  
ATOM  37903  O   ARG C2359     -68.606  26.454 -29.733  1.00  4.610          O  
ATOM  37904  CB  ARG C2359     -70.692  24.301 -28.676  1.00  6.910          C  
ATOM  37905  CG  ARG C2359     -70.994  23.096 -27.820  1.00  6.910          C  
ATOM  37906  CD  ARG C2359     -72.325  23.172 -27.187  1.00  6.910          C  
ATOM  37907  NE  ARG C2359     -72.577  21.990 -26.385  1.00  6.910          N  
ATOM  37908  CZ  ARG C2359     -73.627  21.795 -25.563  1.00  6.910          C  
ATOM  37909  NH1 ARG C2359     -74.554  22.722 -25.404  1.00  6.910          N  
ATOM  37910  NH2 ARG C2359     -73.716  20.656 -24.904  1.00  6.910          N  
ATOM  37911  H   ARG C2359     -67.998  25.049 -28.011  1.00  5.860          H  
ATOM  37912  HA  ARG C2359     -69.355  23.357 -30.067  1.00  5.950          H  
ATOM  37913 1HB  ARG C2359     -70.711  25.183 -28.039  1.00  8.290          H  
ATOM  37914 2HB  ARG C2359     -71.501  24.405 -29.401  1.00  8.290          H  
ATOM  37915 1HG  ARG C2359     -70.946  22.199 -28.417  1.00  8.290          H  
ATOM  37916 2HG  ARG C2359     -70.252  23.030 -27.025  1.00  8.290          H  
ATOM  37917 1HD  ARG C2359     -72.380  24.053 -26.546  1.00  8.290          H  
ATOM  37918 2HD  ARG C2359     -73.089  23.229 -27.967  1.00  8.290          H  
ATOM  37919  HE  ARG C2359     -71.897  21.236 -26.456  1.00  8.290          H  
ATOM  37920 1HH1 ARG C2359     -74.488  23.599 -25.898  1.00  8.290          H  
ATOM  37921 2HH1 ARG C2359     -75.322  22.560 -24.767  1.00  8.290          H  
ATOM  37922 1HH2 ARG C2359     -73.001  19.946 -25.030  1.00  8.290          H  
ATOM  37923 2HH2 ARG C2359     -74.487  20.492 -24.281  1.00  8.290          H  
ATOM  37924  N   GLY C2360     -69.582  25.457 -31.500  1.00  4.680          N  
ATOM  37925  CA  GLY C2360     -69.413  26.641 -32.329  1.00  4.460          C  
ATOM  37926  C   GLY C2360     -70.596  27.576 -32.217  1.00  4.480          C  
ATOM  37927  O   GLY C2360     -71.738  27.124 -32.096  1.00  4.670          O  
ATOM  37928  H   GLY C2360     -70.050  24.618 -31.852  1.00  5.620          H  
ATOM  37929 1HA  GLY C2360     -68.501  27.161 -32.038  1.00  5.350          H  
ATOM  37930 2HA  GLY C2360     -69.290  26.338 -33.363  1.00  5.350          H  
ATOM  37931  N   LYS C2361     -70.343  28.877 -32.320  1.00  4.330          N  
ATOM  37932  CA  LYS C2361     -71.444  29.845 -32.330  1.00  4.370          C  
ATOM  37933  C   LYS C2361     -71.816  30.204 -33.754  1.00  4.360          C  
ATOM  37934  O   LYS C2361     -70.972  30.625 -34.539  1.00  4.290          O  
ATOM  37935  CB  LYS C2361     -71.110  31.059 -31.483  1.00  6.100          C  
ATOM  37936  CG  LYS C2361     -71.020  30.692 -30.023  1.00  6.100          C  
ATOM  37937  CD  LYS C2361     -70.864  31.879 -29.106  1.00  6.100          C  
ATOM  37938  CE  LYS C2361     -70.876  31.433 -27.643  1.00  6.100          C  
ATOM  37939  NZ  LYS C2361     -72.253  30.995 -27.192  1.00  6.100          N  
ATOM  37940  H   LYS C2361     -69.361  29.178 -32.351  1.00  5.200          H  
ATOM  37941  HA  LYS C2361     -72.323  29.377 -31.881  1.00  5.240          H  
ATOM  37942 1HB  LYS C2361     -70.169  31.479 -31.805  1.00  7.320          H  
ATOM  37943 2HB  LYS C2361     -71.881  31.810 -31.603  1.00  7.320          H  
ATOM  37944 1HG  LYS C2361     -71.913  30.140 -29.759  1.00  7.320          H  
ATOM  37945 2HG  LYS C2361     -70.162  30.029 -29.888  1.00  7.320          H  
ATOM  37946 1HD  LYS C2361     -69.933  32.392 -29.314  1.00  7.320          H  
ATOM  37947 2HD  LYS C2361     -71.686  32.568 -29.267  1.00  7.320          H  
ATOM  37948 1HE  LYS C2361     -70.187  30.596 -27.530  1.00  7.320          H  
ATOM  37949 2HE  LYS C2361     -70.539  32.258 -27.014  1.00  7.320          H  
ATOM  37950 1HZ  LYS C2361     -72.220  30.698 -26.230  1.00  7.320          H  
ATOM  37951 2HZ  LYS C2361     -72.895  31.764 -27.279  1.00  7.320          H  
ATOM  37952 3HZ  LYS C2361     -72.615  30.202 -27.764  1.00  7.320          H  
ATOM  37953  N   PHE C2362     -73.083  30.003 -34.107  1.00  4.420          N  
ATOM  37954  CA  PHE C2362     -73.519  30.247 -35.484  1.00  4.430          C  
ATOM  37955  C   PHE C2362     -74.617  31.263 -35.738  1.00  4.470          C  
ATOM  37956  O   PHE C2362     -75.604  31.361 -34.991  1.00  4.610          O  
ATOM  37957  CB  PHE C2362     -74.030  28.947 -36.085  1.00  6.200          C  
ATOM  37958  CG  PHE C2362     -73.025  27.919 -36.392  1.00  6.200          C  
ATOM  37959  CD1 PHE C2362     -72.427  27.141 -35.418  1.00  6.200          C  
ATOM  37960  CD2 PHE C2362     -72.730  27.673 -37.700  1.00  6.200          C  
ATOM  37961  CE1 PHE C2362     -71.556  26.149 -35.776  1.00  6.200          C  
ATOM  37962  CE2 PHE C2362     -71.880  26.686 -38.050  1.00  6.200          C  
ATOM  37963  CZ  PHE C2362     -71.296  25.914 -37.085  1.00  6.200          C  
ATOM  37964  H   PHE C2362     -73.745  29.647 -33.408  1.00  5.300          H  
ATOM  37965  HA  PHE C2362     -72.647  30.572 -36.050  1.00  5.320          H  
ATOM  37966 1HB  PHE C2362     -74.752  28.508 -35.393  1.00  7.440          H  
ATOM  37967 2HB  PHE C2362     -74.577  29.177 -36.999  1.00  7.440          H  
ATOM  37968  HD1 PHE C2362     -72.661  27.310 -34.368  1.00  7.440          H  
ATOM  37969  HD2 PHE C2362     -73.203  28.285 -38.469  1.00  7.440          H  
ATOM  37970  HE1 PHE C2362     -71.082  25.541 -35.014  1.00  7.440          H  
ATOM  37971  HE2 PHE C2362     -71.667  26.519 -39.098  1.00  7.440          H  
ATOM  37972  HZ  PHE C2362     -70.609  25.125 -37.354  1.00  7.440          H  
ATOM  37973  N   VAL C2363     -74.458  31.944 -36.889  1.00  4.370          N  
ATOM  37974  CA  VAL C2363     -75.486  32.819 -37.474  1.00  4.410          C  
ATOM  37975  C   VAL C2363     -75.649  32.563 -38.986  1.00  4.390          C  
ATOM  37976  O   VAL C2363     -74.650  32.425 -39.704  1.00  4.270          O  
ATOM  37977  CB  VAL C2363     -75.162  34.335 -37.255  1.00  6.160          C  
ATOM  37978  CG1 VAL C2363     -73.839  34.752 -37.959  1.00  6.160          C  
ATOM  37979  CG2 VAL C2363     -76.322  35.202 -37.767  1.00  6.160          C  
ATOM  37980  H   VAL C2363     -73.545  31.831 -37.347  1.00  5.240          H  
ATOM  37981  HA  VAL C2363     -76.427  32.597 -36.986  1.00  5.290          H  
ATOM  37982  HB  VAL C2363     -75.037  34.506 -36.194  1.00  7.390          H  
ATOM  37983 1HG1 VAL C2363     -73.630  35.802 -37.755  1.00  7.390          H  
ATOM  37984 2HG1 VAL C2363     -73.047  34.155 -37.597  1.00  7.390          H  
ATOM  37985 3HG1 VAL C2363     -73.910  34.614 -39.025  1.00  7.390          H  
ATOM  37986 1HG2 VAL C2363     -76.101  36.236 -37.589  1.00  7.390          H  
ATOM  37987 2HG2 VAL C2363     -76.471  35.069 -38.825  1.00  7.390          H  
ATOM  37988 3HG2 VAL C2363     -77.231  34.940 -37.250  1.00  7.390          H  
ATOM  37989  N   ARG C2364     -76.901  32.533 -39.467  1.00  4.520          N  
ATOM  37990  CA  ARG C2364     -77.172  32.455 -40.912  1.00  4.510          C  
ATOM  37991  C   ARG C2364     -77.386  33.886 -41.420  1.00  4.450          C  
ATOM  37992  O   ARG C2364     -78.233  34.617 -40.899  1.00  4.540          O  
ATOM  37993  CB  ARG C2364     -78.398  31.586 -41.223  1.00  6.320          C  
ATOM  37994  CG  ARG C2364     -78.801  31.409 -42.744  1.00  6.320          C  
ATOM  37995  CD  ARG C2364     -80.050  30.538 -42.865  1.00  6.320          C  
ATOM  37996  NE  ARG C2364     -80.586  30.371 -44.255  1.00  6.320          N  
ATOM  37997  CZ  ARG C2364     -81.858  29.974 -44.551  1.00  6.320          C  
ATOM  37998  NH1 ARG C2364     -82.732  29.712 -43.609  1.00  6.320          N  
ATOM  37999  NH2 ARG C2364     -82.220  29.866 -45.804  1.00  6.320          N  
ATOM  38000  H   ARG C2364     -77.670  32.611 -38.815  1.00  5.420          H  
ATOM  38001  HA  ARG C2364     -76.305  32.033 -41.424  1.00  5.410          H  
ATOM  38002 1HB  ARG C2364     -78.235  30.591 -40.824  1.00  7.580          H  
ATOM  38003 2HB  ARG C2364     -79.252  31.996 -40.726  1.00  7.580          H  
ATOM  38004 1HG  ARG C2364     -79.010  32.382 -43.194  1.00  7.580          H  
ATOM  38005 2HG  ARG C2364     -77.988  30.927 -43.289  1.00  7.580          H  
ATOM  38006 1HD  ARG C2364     -79.825  29.547 -42.473  1.00  7.580          H  
ATOM  38007 2HD  ARG C2364     -80.823  30.988 -42.267  1.00  7.580          H  
ATOM  38008  HE  ARG C2364     -79.983  30.558 -45.079  1.00  7.580          H  
ATOM  38009 1HH1 ARG C2364     -82.475  29.799 -42.651  1.00  7.580          H  
ATOM  38010 2HH1 ARG C2364     -83.672  29.422 -43.860  1.00  7.580          H  
ATOM  38011 1HH2 ARG C2364     -81.528  30.069 -46.538  1.00  7.580          H  
ATOM  38012 2HH2 ARG C2364     -83.182  29.606 -46.048  1.00  7.580          H  
ATOM  38013  N   VAL C2365     -76.598  34.281 -42.412  1.00  4.320          N  
ATOM  38014  CA  VAL C2365     -76.621  35.622 -42.997  1.00  4.250          C  
ATOM  38015  C   VAL C2365     -76.719  35.514 -44.514  1.00  4.270          C  
ATOM  38016  O   VAL C2365     -76.597  34.415 -45.055  1.00  4.290          O  
ATOM  38017  CB  VAL C2365     -75.342  36.420 -42.622  1.00  5.980          C  
ATOM  38018  CG1 VAL C2365     -75.226  36.534 -41.118  1.00  5.980          C  
ATOM  38019  CG2 VAL C2365     -74.099  35.778 -43.213  1.00  5.980          C  
ATOM  38020  H   VAL C2365     -75.938  33.600 -42.792  1.00  5.180          H  
ATOM  38021  HA  VAL C2365     -77.495  36.158 -42.625  1.00  5.100          H  
ATOM  38022  HB  VAL C2365     -75.432  37.408 -43.014  1.00  7.170          H  
ATOM  38023 1HG1 VAL C2365     -74.353  37.113 -40.861  1.00  7.170          H  
ATOM  38024 2HG1 VAL C2365     -76.116  37.017 -40.717  1.00  7.170          H  
ATOM  38025 3HG1 VAL C2365     -75.133  35.544 -40.705  1.00  7.170          H  
ATOM  38026 1HG2 VAL C2365     -73.238  36.380 -42.959  1.00  7.170          H  
ATOM  38027 2HG2 VAL C2365     -73.979  34.778 -42.816  1.00  7.170          H  
ATOM  38028 3HG2 VAL C2365     -74.187  35.734 -44.294  1.00  7.170          H  
ATOM  38029  N   THR C2366     -76.948  36.636 -45.193  1.00  4.320          N  
ATOM  38030  CA  THR C2366     -76.947  36.658 -46.653  1.00  4.360          C  
ATOM  38031  C   THR C2366     -75.670  37.376 -47.040  1.00  4.210          C  
ATOM  38032  O   THR C2366     -75.109  38.079 -46.202  1.00  4.130          O  
ATOM  38033  CB  THR C2366     -78.129  37.461 -47.193  1.00  6.090          C  
ATOM  38034  OG1 THR C2366     -77.930  38.832 -46.814  1.00  6.090          O  
ATOM  38035  CG2 THR C2366     -79.421  36.947 -46.580  1.00  6.090          C  
ATOM  38036  H   THR C2366     -77.077  37.526 -44.697  1.00  5.180          H  
ATOM  38037  HA  THR C2366     -76.943  35.647 -47.059  1.00  5.230          H  
ATOM  38038  HB  THR C2366     -78.169  37.380 -48.280  1.00  7.310          H  
ATOM  38039  HG1 THR C2366     -78.445  39.434 -47.385  1.00  7.310          H  
ATOM  38040 1HG2 THR C2366     -80.253  37.532 -46.952  1.00  7.310          H  
ATOM  38041 2HG2 THR C2366     -79.547  35.903 -46.854  1.00  7.310          H  
ATOM  38042 3HG2 THR C2366     -79.380  37.032 -45.497  1.00  7.310          H  
ATOM  38043  N   SER C2367     -75.246  37.320 -48.307  1.00  4.220          N  
ATOM  38044  CA  SER C2367     -74.034  38.042 -48.723  1.00  4.090          C  
ATOM  38045  C   SER C2367     -74.260  39.548 -48.730  1.00  4.080          C  
ATOM  38046  O   SER C2367     -73.309  40.337 -48.744  1.00  3.950          O  
ATOM  38047  CB  SER C2367     -73.602  37.599 -50.097  1.00  5.780          C  
ATOM  38048  OG  SER C2367     -74.514  38.026 -51.066  1.00  5.780          O  
ATOM  38049  H   SER C2367     -75.737  36.769 -48.998  1.00  5.060          H  
ATOM  38050  HA  SER C2367     -73.234  37.819 -48.015  1.00  4.910          H  
ATOM  38051 1HB  SER C2367     -72.614  37.998 -50.323  1.00  6.930          H  
ATOM  38052 2HB  SER C2367     -73.522  36.518 -50.123  1.00  6.930          H  
ATOM  38053  HG  SER C2367     -74.229  37.579 -51.898  1.00  6.930          H  
ATOM  38054  N   SER C2368     -75.535  39.936 -48.715  1.00  4.220          N  
ATOM  38055  CA  SER C2368     -75.996  41.311 -48.680  1.00  4.250          C  
ATOM  38056  C   SER C2368     -76.015  41.857 -47.252  1.00  4.160          C  
ATOM  38057  O   SER C2368     -76.283  43.044 -47.040  1.00  4.150          O  
ATOM  38058  CB  SER C2368     -77.377  41.425 -49.322  1.00  5.940          C  
ATOM  38059  OG  SER C2368     -78.384  40.748 -48.583  1.00  5.940          O  
ATOM  38060  H   SER C2368     -76.234  39.210 -48.721  1.00  5.060          H  
ATOM  38061  HA  SER C2368     -75.305  41.918 -49.264  1.00  5.100          H  
ATOM  38062 1HB  SER C2368     -77.641  42.479 -49.407  1.00  7.130          H  
ATOM  38063 2HB  SER C2368     -77.336  41.021 -50.331  1.00  7.130          H  
ATOM  38064  HG  SER C2368     -79.207  40.911 -49.064  1.00  7.130          H  
ATOM  38065  N   THR C2369     -75.768  40.984 -46.270  1.00  4.220          N  
ATOM  38066  CA  THR C2369     -75.807  41.348 -44.867  1.00  4.140          C  
ATOM  38067  C   THR C2369     -74.765  42.394 -44.555  1.00  3.990          C  
ATOM  38068  O   THR C2369     -73.597  42.265 -44.914  1.00  3.880          O  
ATOM  38069  CB  THR C2369     -75.620  40.119 -43.944  1.00  5.830          C  
ATOM  38070  OG1 THR C2369     -76.671  39.155 -44.200  1.00  5.830          O  
ATOM  38071  CG2 THR C2369     -75.678  40.532 -42.459  1.00  5.830          C  
ATOM  38072  H   THR C2369     -75.514  40.026 -46.497  1.00  5.060          H  
ATOM  38073  HA  THR C2369     -76.784  41.775 -44.654  1.00  4.970          H  
ATOM  38074  HB  THR C2369     -74.655  39.655 -44.154  1.00  6.990          H  
ATOM  38075  HG1 THR C2369     -76.460  38.676 -45.034  1.00  6.990          H  
ATOM  38076 1HG2 THR C2369     -75.550  39.651 -41.835  1.00  6.990          H  
ATOM  38077 2HG2 THR C2369     -74.886  41.240 -42.229  1.00  6.990          H  
ATOM  38078 3HG2 THR C2369     -76.642  40.984 -42.247  1.00  6.990          H  
ATOM  38079  N   ASP C2370     -75.193  43.422 -43.843  1.00  4.010          N  
ATOM  38080  CA  ASP C2370     -74.332  44.506 -43.431  1.00  3.900          C  
ATOM  38081  C   ASP C2370     -73.275  44.004 -42.441  1.00  3.740          C  
ATOM  38082  O   ASP C2370     -73.651  43.560 -41.344  1.00  3.780          O  
ATOM  38083  CB  ASP C2370     -75.151  45.617 -42.756  1.00  5.500          C  
ATOM  38084  CG  ASP C2370     -74.307  46.850 -42.387  1.00  5.500          C  
ATOM  38085  OD1 ASP C2370     -73.095  46.771 -42.528  1.00  5.500          O  
ATOM  38086  OD2 ASP C2370     -74.864  47.839 -41.970  1.00  5.500          O  
ATOM  38087  H   ASP C2370     -76.173  43.452 -43.602  1.00  4.810          H  
ATOM  38088  HA  ASP C2370     -73.883  44.929 -44.321  1.00  4.680          H  
ATOM  38089 1HB  ASP C2370     -75.950  45.935 -43.430  1.00  6.600          H  
ATOM  38090 2HB  ASP C2370     -75.623  45.231 -41.849  1.00  6.600          H  
ATOM  38091  N   PRO C2371     -71.962  44.063 -42.767  1.00  3.590          N  
ATOM  38092  CA  PRO C2371     -70.855  43.637 -41.937  1.00  3.450          C  
ATOM  38093  C   PRO C2371     -70.964  44.210 -40.540  1.00  3.460          C  
ATOM  38094  O   PRO C2371     -70.455  43.614 -39.594  1.00  3.400          O  
ATOM  38095  CB  PRO C2371     -69.659  44.244 -42.650  1.00  5.180          C  
ATOM  38096  CG  PRO C2371     -70.050  44.282 -44.069  1.00  5.180          C  
ATOM  38097  CD  PRO C2371     -71.520  44.614 -44.072  1.00  5.180          C  
ATOM  38098  HA  PRO C2371     -70.808  42.539 -41.924  1.00  4.140          H  
ATOM  38099 1HB  PRO C2371     -69.483  45.247 -42.250  1.00  6.210          H  
ATOM  38100 2HB  PRO C2371     -68.764  43.664 -42.461  1.00  6.210          H  
ATOM  38101 1HG  PRO C2371     -69.444  45.041 -44.590  1.00  6.210          H  
ATOM  38102 2HG  PRO C2371     -69.830  43.316 -44.528  1.00  6.210          H  
ATOM  38103 1HD  PRO C2371     -71.673  45.705 -44.121  1.00  6.210          H  
ATOM  38104 2HD  PRO C2371     -71.980  44.083 -44.912  1.00  6.210          H  
ATOM  38105  N   ALA C2372     -71.574  45.400 -40.420  1.00  3.540          N  
ATOM  38106  CA  ALA C2372     -71.739  46.040 -39.137  1.00  3.580          C  
ATOM  38107  C   ALA C2372     -72.502  45.168 -38.164  1.00  3.690          C  
ATOM  38108  O   ALA C2372     -72.169  45.163 -36.973  1.00  3.680          O  
ATOM  38109  CB  ALA C2372     -72.450  47.361 -39.297  1.00  5.000          C  
ATOM  38110  H   ALA C2372     -71.970  45.880 -41.246  1.00  4.250          H  
ATOM  38111  HA  ALA C2372     -70.758  46.202 -38.724  1.00  4.300          H  
ATOM  38112 1HB  ALA C2372     -72.536  47.847 -38.331  1.00  6.000          H  
ATOM  38113 2HB  ALA C2372     -71.882  47.995 -39.979  1.00  6.000          H  
ATOM  38114 3HB  ALA C2372     -73.441  47.195 -39.707  1.00  6.000          H  
ATOM  38115  N   GLU C2373     -73.544  44.478 -38.662  1.00  3.800          N  
ATOM  38116  CA  GLU C2373     -74.393  43.649 -37.833  1.00  3.940          C  
ATOM  38117  C   GLU C2373     -73.608  42.426 -37.461  1.00  3.840          C  
ATOM  38118  O   GLU C2373     -73.643  41.982 -36.318  1.00  3.900          O  
ATOM  38119  CB  GLU C2373     -75.671  43.245 -38.578  1.00  5.460          C  
ATOM  38120  CG  GLU C2373     -76.700  42.466 -37.736  1.00  5.460          C  
ATOM  38121  CD  GLU C2373     -77.289  43.295 -36.616  1.00  5.460          C  
ATOM  38122  OE1 GLU C2373     -77.189  44.497 -36.697  1.00  5.460          O  
ATOM  38123  OE2 GLU C2373     -77.846  42.744 -35.694  1.00  5.460          O  
ATOM  38124  H   GLU C2373     -73.728  44.494 -39.666  1.00  4.560          H  
ATOM  38125  HA  GLU C2373     -74.655  44.194 -36.926  1.00  4.730          H  
ATOM  38126 1HB  GLU C2373     -76.160  44.138 -38.965  1.00  6.550          H  
ATOM  38127 2HB  GLU C2373     -75.408  42.624 -39.437  1.00  6.550          H  
ATOM  38128 1HG  GLU C2373     -77.504  42.123 -38.386  1.00  6.550          H  
ATOM  38129 2HG  GLU C2373     -76.215  41.592 -37.315  1.00  6.550          H  
ATOM  38130  N   ILE C2374     -72.865  41.899 -38.427  1.00  3.720          N  
ATOM  38131  CA  ILE C2374     -72.081  40.700 -38.177  1.00  3.640          C  
ATOM  38132  C   ILE C2374     -71.044  40.973 -37.104  1.00  3.530          C  
ATOM  38133  O   ILE C2374     -70.873  40.169 -36.188  1.00  3.550          O  
ATOM  38134  CB  ILE C2374     -71.449  40.171 -39.475  1.00  5.130          C  
ATOM  38135  CG1 ILE C2374     -72.600  39.648 -40.371  1.00  5.130          C  
ATOM  38136  CG2 ILE C2374     -70.398  39.069 -39.172  1.00  5.130          C  
ATOM  38137  CD1 ILE C2374     -72.231  39.378 -41.795  1.00  5.130          C  
ATOM  38138  H   ILE C2374     -72.897  42.349 -39.350  1.00  4.460          H  
ATOM  38139  HA  ILE C2374     -72.746  39.928 -37.802  1.00  4.370          H  
ATOM  38140  HB  ILE C2374     -70.968  40.991 -40.002  1.00  6.150          H  
ATOM  38141 1HG1 ILE C2374     -72.970  38.728 -39.932  1.00  6.150          H  
ATOM  38142 2HG1 ILE C2374     -73.406  40.380 -40.367  1.00  6.150          H  
ATOM  38143 1HG2 ILE C2374     -69.960  38.702 -40.095  1.00  6.150          H  
ATOM  38144 2HG2 ILE C2374     -69.597  39.468 -38.550  1.00  6.150          H  
ATOM  38145 3HG2 ILE C2374     -70.883  38.247 -38.646  1.00  6.150          H  
ATOM  38146 1HD1 ILE C2374     -73.098  39.015 -42.335  1.00  6.150          H  
ATOM  38147 2HD1 ILE C2374     -71.894  40.305 -42.244  1.00  6.150          H  
ATOM  38148 3HD1 ILE C2374     -71.446  38.635 -41.855  1.00  6.150          H  
ATOM  38149  N   TYR C2375     -70.343  42.094 -37.218  1.00  3.430          N  
ATOM  38150  CA  TYR C2375     -69.343  42.469 -36.246  1.00  3.330          C  
ATOM  38151  C   TYR C2375     -69.965  42.552 -34.851  1.00  3.450          C  
ATOM  38152  O   TYR C2375     -69.393  42.003 -33.902  1.00  3.420          O  
ATOM  38153  CB  TYR C2375     -68.668  43.767 -36.659  1.00  4.700          C  
ATOM  38154  CG  TYR C2375     -67.561  44.218 -35.734  1.00  4.700          C  
ATOM  38155  CD1 TYR C2375     -66.315  43.606 -35.819  1.00  4.700          C  
ATOM  38156  CD2 TYR C2375     -67.771  45.234 -34.826  1.00  4.700          C  
ATOM  38157  CE1 TYR C2375     -65.285  44.007 -34.995  1.00  4.700          C  
ATOM  38158  CE2 TYR C2375     -66.742  45.637 -34.003  1.00  4.700          C  
ATOM  38159  CZ  TYR C2375     -65.504  45.025 -34.087  1.00  4.700          C  
ATOM  38160  OH  TYR C2375     -64.490  45.435 -33.272  1.00  4.700          O  
ATOM  38161  H   TYR C2375     -70.503  42.702 -38.023  1.00  4.120          H  
ATOM  38162  HA  TYR C2375     -68.584  41.688 -36.220  1.00  4.000          H  
ATOM  38163 1HB  TYR C2375     -68.256  43.637 -37.656  1.00  5.640          H  
ATOM  38164 2HB  TYR C2375     -69.416  44.561 -36.720  1.00  5.640          H  
ATOM  38165  HD1 TYR C2375     -66.154  42.805 -36.539  1.00  5.640          H  
ATOM  38166  HD2 TYR C2375     -68.744  45.715 -34.763  1.00  5.640          H  
ATOM  38167  HE1 TYR C2375     -64.309  43.528 -35.061  1.00  5.640          H  
ATOM  38168  HE2 TYR C2375     -66.903  46.442 -33.285  1.00  5.640          H  
ATOM  38169  HH  TYR C2375     -64.774  46.224 -32.798  1.00  5.640          H  
ATOM  38170  N   GLN C2376     -71.122  43.235 -34.708  1.00  3.610          N  
ATOM  38171  CA  GLN C2376     -71.770  43.341 -33.396  1.00  3.760          C  
ATOM  38172  C   GLN C2376     -72.245  41.977 -32.871  1.00  3.820          C  
ATOM  38173  O   GLN C2376     -72.166  41.696 -31.665  1.00  3.850          O  
ATOM  38174  CB  GLN C2376     -72.940  44.321 -33.442  1.00  5.200          C  
ATOM  38175  CG  GLN C2376     -72.521  45.769 -33.658  1.00  5.200          C  
ATOM  38176  CD  GLN C2376     -71.608  46.271 -32.567  1.00  5.200          C  
ATOM  38177  OE1 GLN C2376     -71.841  46.043 -31.383  1.00  5.200          O  
ATOM  38178  NE2 GLN C2376     -70.558  46.967 -32.962  1.00  5.200          N  
ATOM  38179  H   GLN C2376     -71.547  43.702 -35.519  1.00  4.330          H  
ATOM  38180  HA  GLN C2376     -71.040  43.727 -32.695  1.00  4.510          H  
ATOM  38181 1HB  GLN C2376     -73.609  44.041 -34.264  1.00  6.240          H  
ATOM  38182 2HB  GLN C2376     -73.508  44.260 -32.516  1.00  6.240          H  
ATOM  38183 1HG  GLN C2376     -71.982  45.840 -34.596  1.00  6.240          H  
ATOM  38184 2HG  GLN C2376     -73.410  46.396 -33.691  1.00  6.240          H  
ATOM  38185 1HE2 GLN C2376     -69.908  47.334 -32.293  1.00  6.240          H  
ATOM  38186 2HE2 GLN C2376     -70.414  47.134 -33.937  1.00  6.240          H  
ATOM  38187  N   ILE C2377     -72.687  41.092 -33.759  1.00  3.840          N  
ATOM  38188  CA  ILE C2377     -73.064  39.774 -33.286  1.00  3.910          C  
ATOM  38189  C   ILE C2377     -71.840  39.121 -32.679  1.00  3.770          C  
ATOM  38190  O   ILE C2377     -71.856  38.705 -31.514  1.00  3.820          O  
ATOM  38191  CB  ILE C2377     -73.614  38.890 -34.431  1.00  5.450          C  
ATOM  38192  CG1 ILE C2377     -74.983  39.439 -34.892  1.00  5.450          C  
ATOM  38193  CG2 ILE C2377     -73.676  37.400 -33.996  1.00  5.450          C  
ATOM  38194  CD1 ILE C2377     -75.474  38.879 -36.198  1.00  5.450          C  
ATOM  38195  H   ILE C2377     -72.814  41.363 -34.741  1.00  4.610          H  
ATOM  38196  HA  ILE C2377     -73.829  39.878 -32.523  1.00  4.690          H  
ATOM  38197  HB  ILE C2377     -72.945  38.971 -35.284  1.00  6.540          H  
ATOM  38198 1HG1 ILE C2377     -75.719  39.202 -34.136  1.00  6.540          H  
ATOM  38199 2HG1 ILE C2377     -74.926  40.513 -34.974  1.00  6.540          H  
ATOM  38200 1HG2 ILE C2377     -74.032  36.782 -34.810  1.00  6.540          H  
ATOM  38201 2HG2 ILE C2377     -72.688  37.055 -33.718  1.00  6.540          H  
ATOM  38202 3HG2 ILE C2377     -74.341  37.288 -33.145  1.00  6.540          H  
ATOM  38203 1HD1 ILE C2377     -76.444  39.318 -36.429  1.00  6.540          H  
ATOM  38204 2HD1 ILE C2377     -74.772  39.122 -36.989  1.00  6.540          H  
ATOM  38205 3HD1 ILE C2377     -75.575  37.817 -36.114  1.00  6.540          H  
ATOM  38206  N   LEU C2378     -70.727  39.141 -33.403  1.00  3.590          N  
ATOM  38207  CA  LEU C2378     -69.544  38.512 -32.866  1.00  3.460          C  
ATOM  38208  C   LEU C2378     -69.074  39.155 -31.563  1.00  3.430          C  
ATOM  38209  O   LEU C2378     -68.792  38.439 -30.594  1.00  3.410          O  
ATOM  38210  CB  LEU C2378     -68.387  38.612 -33.873  1.00  4.900          C  
ATOM  38211  CG  LEU C2378     -68.214  37.460 -34.884  1.00  4.900          C  
ATOM  38212  CD1 LEU C2378     -69.434  37.359 -35.798  1.00  4.900          C  
ATOM  38213  CD2 LEU C2378     -66.981  37.703 -35.672  1.00  4.900          C  
ATOM  38214  H   LEU C2378     -70.732  39.548 -34.347  1.00  4.310          H  
ATOM  38215  HA  LEU C2378     -69.770  37.471 -32.686  1.00  4.150          H  
ATOM  38216 1HB  LEU C2378     -68.542  39.520 -34.456  1.00  5.880          H  
ATOM  38217 2HB  LEU C2378     -67.462  38.740 -33.321  1.00  5.880          H  
ATOM  38218  HG  LEU C2378     -68.110  36.531 -34.352  1.00  5.880          H  
ATOM  38219 1HD1 LEU C2378     -69.307  36.552 -36.495  1.00  5.880          H  
ATOM  38220 2HD1 LEU C2378     -70.335  37.185 -35.222  1.00  5.880          H  
ATOM  38221 3HD1 LEU C2378     -69.532  38.269 -36.344  1.00  5.880          H  
ATOM  38222 1HD2 LEU C2378     -66.842  36.890 -36.373  1.00  5.880          H  
ATOM  38223 2HD2 LEU C2378     -67.081  38.641 -36.207  1.00  5.880          H  
ATOM  38224 3HD2 LEU C2378     -66.125  37.758 -35.000  1.00  5.880          H  
ATOM  38225  N   THR C2379     -69.057  40.494 -31.538  1.00  3.430          N  
ATOM  38226  CA  THR C2379     -68.561  41.311 -30.437  1.00  3.390          C  
ATOM  38227  C   THR C2379     -69.398  41.263 -29.157  1.00  3.570          C  
ATOM  38228  O   THR C2379     -68.863  41.174 -28.047  1.00  3.630          O  
ATOM  38229  CB  THR C2379     -68.464  42.785 -30.900  1.00  4.760          C  
ATOM  38230  OG1 THR C2379     -67.594  42.881 -32.037  1.00  4.760          O  
ATOM  38231  CG2 THR C2379     -67.875  43.633 -29.797  1.00  4.760          C  
ATOM  38232  H   THR C2379     -69.340  40.988 -32.381  1.00  4.120          H  
ATOM  38233  HA  THR C2379     -67.573  40.962 -30.199  1.00  4.070          H  
ATOM  38234  HB  THR C2379     -69.446  43.156 -31.161  1.00  5.710          H  
ATOM  38235  HG1 THR C2379     -68.053  42.499 -32.816  1.00  5.710          H  
ATOM  38236 1HG2 THR C2379     -67.789  44.661 -30.140  1.00  5.710          H  
ATOM  38237 2HG2 THR C2379     -68.499  43.605 -28.908  1.00  5.710          H  
ATOM  38238 3HG2 THR C2379     -66.890  43.237 -29.564  1.00  5.710          H  
ATOM  38239  N   LYS C2380     -70.717  41.396 -29.292  1.00  3.710          N  
ATOM  38240  CA  LYS C2380     -71.591  41.462 -28.135  1.00  3.900          C  
ATOM  38241  C   LYS C2380     -72.425  40.215 -27.879  1.00  4.060          C  
ATOM  38242  O   LYS C2380     -72.685  39.894 -26.719  1.00  4.230          O  
ATOM  38243  CB  LYS C2380     -72.524  42.662 -28.259  1.00  5.380          C  
ATOM  38244  CG  LYS C2380     -71.828  44.009 -28.179  1.00  5.380          C  
ATOM  38245  CD  LYS C2380     -72.837  45.143 -28.278  1.00  5.380          C  
ATOM  38246  CE  LYS C2380     -72.172  46.504 -28.152  1.00  5.380          C  
ATOM  38247  NZ  LYS C2380     -73.152  47.615 -28.331  1.00  5.380          N  
ATOM  38248  H   LYS C2380     -71.123  41.480 -30.220  1.00  4.450          H  
ATOM  38249  HA  LYS C2380     -70.967  41.613 -27.255  1.00  4.680          H  
ATOM  38250 1HB  LYS C2380     -73.036  42.614 -29.224  1.00  6.460          H  
ATOM  38251 2HB  LYS C2380     -73.282  42.616 -27.481  1.00  6.460          H  
ATOM  38252 1HG  LYS C2380     -71.279  44.084 -27.241  1.00  6.460          H  
ATOM  38253 2HG  LYS C2380     -71.121  44.096 -29.005  1.00  6.460          H  
ATOM  38254 1HD  LYS C2380     -73.339  45.090 -29.248  1.00  6.460          H  
ATOM  38255 2HD  LYS C2380     -73.584  45.037 -27.494  1.00  6.460          H  
ATOM  38256 1HE  LYS C2380     -71.721  46.588 -27.165  1.00  6.460          H  
ATOM  38257 2HE  LYS C2380     -71.390  46.594 -28.903  1.00  6.460          H  
ATOM  38258 1HZ  LYS C2380     -72.677  48.501 -28.238  1.00  6.460          H  
ATOM  38259 2HZ  LYS C2380     -73.573  47.555 -29.253  1.00  6.460          H  
ATOM  38260 3HZ  LYS C2380     -73.873  47.546 -27.631  1.00  6.460          H  
ATOM  38261  N   GLN C2381     -72.870  39.512 -28.926  1.00  4.020          N  
ATOM  38262  CA  GLN C2381     -73.736  38.361 -28.666  1.00  4.180          C  
ATOM  38263  C   GLN C2381     -72.907  37.110 -28.395  1.00  4.110          C  
ATOM  38264  O   GLN C2381     -73.239  36.299 -27.531  1.00  4.210          O  
ATOM  38265  CB  GLN C2381     -74.678  38.117 -29.845  1.00  5.790          C  
ATOM  38266  CG  GLN C2381     -75.684  39.233 -30.067  1.00  5.790          C  
ATOM  38267  CD  GLN C2381     -76.526  39.007 -31.299  1.00  5.790          C  
ATOM  38268  OE1 GLN C2381     -76.489  37.926 -31.889  1.00  5.790          O  
ATOM  38269  NE2 GLN C2381     -77.277  40.022 -31.705  1.00  5.790          N  
ATOM  38270  H   GLN C2381     -72.625  39.781 -29.892  1.00  4.820          H  
ATOM  38271  HA  GLN C2381     -74.336  38.567 -27.781  1.00  5.020          H  
ATOM  38272 1HB  GLN C2381     -74.103  37.986 -30.752  1.00  6.950          H  
ATOM  38273 2HB  GLN C2381     -75.228  37.192 -29.678  1.00  6.950          H  
ATOM  38274 1HG  GLN C2381     -76.342  39.291 -29.202  1.00  6.950          H  
ATOM  38275 2HG  GLN C2381     -75.143  40.172 -30.190  1.00  6.950          H  
ATOM  38276 1HE2 GLN C2381     -77.839  39.934 -32.533  1.00  6.950          H  
ATOM  38277 2HE2 GLN C2381     -77.271  40.887 -31.201  1.00  6.950          H  
ATOM  38278  N   TRP C2382     -71.800  36.979 -29.115  1.00  3.950          N  
ATOM  38279  CA  TRP C2382     -70.926  35.814 -29.007  1.00  3.890          C  
ATOM  38280  C   TRP C2382     -69.716  35.999 -28.078  1.00  3.780          C  
ATOM  38281  O   TRP C2382     -68.825  35.134 -27.999  1.00  3.780          O  
ATOM  38282  CB  TRP C2382     -70.435  35.431 -30.368  1.00  5.470          C  
ATOM  38283  CG  TRP C2382     -71.481  34.969 -31.313  1.00  5.470          C  
ATOM  38284  CD1 TRP C2382     -72.802  34.728 -31.070  1.00  5.470          C  
ATOM  38285  CD2 TRP C2382     -71.276  34.668 -32.690  1.00  5.470          C  
ATOM  38286  NE1 TRP C2382     -73.405  34.298 -32.203  1.00  5.470          N  
ATOM  38287  CE2 TRP C2382     -72.479  34.252 -33.198  1.00  5.470          C  
ATOM  38288  CE3 TRP C2382     -70.176  34.711 -33.522  1.00  5.470          C  
ATOM  38289  CZ2 TRP C2382     -72.604  33.886 -34.480  1.00  5.470          C  
ATOM  38290  CZ3 TRP C2382     -70.307  34.326 -34.813  1.00  5.470          C  
ATOM  38291  CH2 TRP C2382     -71.476  33.932 -35.270  1.00  5.470          C  
ATOM  38292  H   TRP C2382     -71.623  37.684 -29.839  1.00  4.740          H  
ATOM  38293  HA  TRP C2382     -71.516  34.992 -28.610  1.00  4.670          H  
ATOM  38294 1HB  TRP C2382     -69.915  36.256 -30.800  1.00  6.560          H  
ATOM  38295 2HB  TRP C2382     -69.743  34.666 -30.227  1.00  6.560          H  
ATOM  38296  HD1 TRP C2382     -73.305  34.854 -30.116  1.00  6.560          H  
ATOM  38297  HE1 TRP C2382     -74.383  34.051 -32.298  1.00  6.560          H  
ATOM  38298  HE3 TRP C2382     -69.222  35.041 -33.139  1.00  6.560          H  
ATOM  38299  HZ2 TRP C2382     -73.540  33.564 -34.871  1.00  6.560          H  
ATOM  38300  HZ3 TRP C2382     -69.435  34.354 -35.467  1.00  6.560          H  
ATOM  38301  HH2 TRP C2382     -71.532  33.639 -36.285  1.00  6.560          H  
ATOM  38302  N   GLY C2383     -69.644  37.174 -27.457  1.00  3.720          N  
ATOM  38303  CA  GLY C2383     -68.601  37.546 -26.502  1.00  3.620          C  
ATOM  38304  C   GLY C2383     -67.219  37.931 -27.055  1.00  3.420          C  
ATOM  38305  O   GLY C2383     -66.251  38.008 -26.283  1.00  3.350          O  
ATOM  38306  H   GLY C2383     -70.409  37.817 -27.618  1.00  4.460          H  
ATOM  38307 1HA  GLY C2383     -68.978  38.389 -25.920  1.00  4.340          H  
ATOM  38308 2HA  GLY C2383     -68.479  36.731 -25.794  1.00  4.340          H  
ATOM  38309  N   LEU C2384     -67.069  38.173 -28.355  1.00  3.330          N  
ATOM  38310  CA  LEU C2384     -65.748  38.491 -28.863  1.00  3.170          C  
ATOM  38311  C   LEU C2384     -65.351  39.931 -28.710  1.00  3.040          C  
ATOM  38312  O   LEU C2384     -65.342  40.704 -29.670  1.00  3.060          O  
ATOM  38313  CB  LEU C2384     -65.573  38.077 -30.322  1.00  4.500          C  
ATOM  38314  CG  LEU C2384     -65.649  36.585 -30.650  1.00  4.500          C  
ATOM  38315  CD1 LEU C2384     -65.563  36.401 -32.153  1.00  4.500          C  
ATOM  38316  CD2 LEU C2384     -64.478  35.890 -29.990  1.00  4.500          C  
ATOM  38317  H   LEU C2384     -67.847  38.164 -29.020  1.00  4.000          H  
ATOM  38318  HA  LEU C2384     -65.032  37.937 -28.269  1.00  3.800          H  
ATOM  38319 1HB  LEU C2384     -66.302  38.598 -30.927  1.00  5.400          H  
ATOM  38320 2HB  LEU C2384     -64.598  38.401 -30.622  1.00  5.400          H  
ATOM  38321  HG  LEU C2384     -66.595  36.157 -30.299  1.00  5.400          H  
ATOM  38322 1HD1 LEU C2384     -65.597  35.342 -32.398  1.00  5.400          H  
ATOM  38323 2HD1 LEU C2384     -66.386  36.896 -32.613  1.00  5.400          H  
ATOM  38324 3HD1 LEU C2384     -64.635  36.824 -32.516  1.00  5.400          H  
ATOM  38325 1HD2 LEU C2384     -64.483  34.854 -30.241  1.00  5.400          H  
ATOM  38326 2HD2 LEU C2384     -63.572  36.343 -30.354  1.00  5.400          H  
ATOM  38327 3HD2 LEU C2384     -64.516  35.980 -28.919  1.00  5.400          H  
ATOM  38328  N   ALA C2385     -64.938  40.265 -27.500  1.00  2.950          N  
ATOM  38329  CA  ALA C2385     -64.548  41.620 -27.168  1.00  2.820          C  
ATOM  38330  C   ALA C2385     -63.604  42.039 -28.281  1.00  2.640          C  
ATOM  38331  O   ALA C2385     -62.790  41.223 -28.720  1.00  2.600          O  
ATOM  38332  CB  ALA C2385     -63.886  41.670 -25.796  1.00  4.000          C  
ATOM  38333  H   ALA C2385     -65.004  39.526 -26.791  1.00  3.540          H  
ATOM  38334  HA  ALA C2385     -65.435  42.249 -27.180  1.00  3.380          H  
ATOM  38335 1HB  ALA C2385     -63.572  42.674 -25.547  1.00  4.800          H  
ATOM  38336 2HB  ALA C2385     -64.599  41.322 -25.047  1.00  4.800          H  
ATOM  38337 3HB  ALA C2385     -63.015  41.017 -25.796  1.00  4.800          H  
ATOM  38338  N   PRO C2386     -63.657  43.292 -28.746  1.00  2.570          N  
ATOM  38339  CA  PRO C2386     -62.933  43.738 -29.909  1.00  2.440          C  
ATOM  38340  C   PRO C2386     -61.426  43.429 -29.786  1.00  2.310          C  
ATOM  38341  O   PRO C2386     -60.837  43.679 -28.733  1.00  2.290          O  
ATOM  38342  CB  PRO C2386     -63.249  45.242 -29.920  1.00  3.660          C  
ATOM  38343  CG  PRO C2386     -63.693  45.577 -28.498  1.00  3.660          C  
ATOM  38344  CD  PRO C2386     -64.379  44.347 -28.014  1.00  3.660          C  
ATOM  38345  HA  PRO C2386     -63.426  43.265 -30.757  1.00  2.930          H  
ATOM  38346 1HB  PRO C2386     -62.378  45.803 -30.241  1.00  4.390          H  
ATOM  38347 2HB  PRO C2386     -64.037  45.444 -30.658  1.00  4.390          H  
ATOM  38348 1HG  PRO C2386     -62.834  45.822 -27.868  1.00  4.390          H  
ATOM  38349 2HG  PRO C2386     -64.348  46.464 -28.503  1.00  4.390          H  
ATOM  38350 1HD  PRO C2386     -64.231  44.275 -26.943  1.00  4.390          H  
ATOM  38351 2HD  PRO C2386     -65.433  44.367 -28.282  1.00  4.390          H  
ATOM  38352  N   PRO C2387     -60.807  42.881 -30.860  1.00  2.230          N  
ATOM  38353  CA  PRO C2387     -59.420  42.454 -31.023  1.00  2.140          C  
ATOM  38354  C   PRO C2387     -58.459  43.593 -31.269  1.00  2.020          C  
ATOM  38355  O   PRO C2387     -58.874  44.706 -31.595  1.00  2.000          O  
ATOM  38356  CB  PRO C2387     -59.510  41.554 -32.257  1.00  3.210          C  
ATOM  38357  CG  PRO C2387     -60.605  42.168 -33.069  1.00  3.210          C  
ATOM  38358  CD  PRO C2387     -61.607  42.645 -32.073  1.00  3.210          C  
ATOM  38359  HA  PRO C2387     -59.112  41.872 -30.140  1.00  2.570          H  
ATOM  38360 1HB  PRO C2387     -58.550  41.519 -32.779  1.00  3.850          H  
ATOM  38361 2HB  PRO C2387     -59.726  40.524 -31.945  1.00  3.850          H  
ATOM  38362 1HG  PRO C2387     -60.208  42.975 -33.680  1.00  3.850          H  
ATOM  38363 2HG  PRO C2387     -61.028  41.430 -33.751  1.00  3.850          H  
ATOM  38364 1HD  PRO C2387     -62.075  43.571 -32.440  1.00  3.850          H  
ATOM  38365 2HD  PRO C2387     -62.318  41.847 -31.889  1.00  3.850          H  
ATOM  38366  N   HIS C2388     -57.157  43.294 -31.222  1.00  1.970          N  
ATOM  38367  CA  HIS C2388     -56.195  44.330 -31.599  1.00  1.870          C  
ATOM  38368  C   HIS C2388     -55.432  43.928 -32.856  1.00  1.850          C  
ATOM  38369  O   HIS C2388     -54.323  44.413 -33.119  1.00  1.790          O  
ATOM  38370  CB  HIS C2388     -55.186  44.499 -30.462  1.00  2.660          C  
ATOM  38371  CG  HIS C2388     -55.807  44.903 -29.193  1.00  2.660          C  
ATOM  38372  ND1 HIS C2388     -56.174  46.195 -28.919  1.00  2.660          N  
ATOM  38373  CD2 HIS C2388     -56.168  44.169 -28.123  1.00  2.660          C  
ATOM  38374  CE1 HIS C2388     -56.725  46.244 -27.727  1.00  2.660          C  
ATOM  38375  NE2 HIS C2388     -56.742  45.022 -27.225  1.00  2.660          N  
ATOM  38376  H   HIS C2388     -56.858  42.360 -30.909  1.00  2.360          H  
ATOM  38377  HA  HIS C2388     -56.702  45.276 -31.782  1.00  2.240          H  
ATOM  38378 1HB  HIS C2388     -54.665  43.556 -30.299  1.00  3.190          H  
ATOM  38379 2HB  HIS C2388     -54.438  45.243 -30.734  1.00  3.190          H  
ATOM  38380  HD2 HIS C2388     -56.039  43.092 -28.010  1.00  3.190          H  
ATOM  38381  HE1 HIS C2388     -57.120  47.134 -27.251  1.00  3.190          H  
ATOM  38382  HE2 HIS C2388     -57.128  44.748 -26.331  1.00  3.190          H  
ATOM  38383  N   LEU C2389     -56.085  43.077 -33.642  1.00  1.940          N  
ATOM  38384  CA  LEU C2389     -55.686  42.607 -34.960  1.00  1.990          C  
ATOM  38385  C   LEU C2389     -56.648  41.552 -35.478  1.00  2.100          C  
ATOM  38386  O   LEU C2389     -57.025  40.647 -34.729  1.00  2.140          O  
ATOM  38387  CB  LEU C2389     -54.218  42.081 -34.958  1.00  2.770          C  
ATOM  38388  CG  LEU C2389     -53.685  41.297 -36.269  1.00  2.770          C  
ATOM  38389  CD1 LEU C2389     -53.635  42.212 -37.506  1.00  2.770          C  
ATOM  38390  CD2 LEU C2389     -52.272  40.733 -35.974  1.00  2.770          C  
ATOM  38391  H   LEU C2389     -56.963  42.730 -33.287  1.00  2.330          H  
ATOM  38392  HA  LEU C2389     -55.750  43.443 -35.650  1.00  2.390          H  
ATOM  38393 1HB  LEU C2389     -53.561  42.935 -34.872  1.00  3.320          H  
ATOM  38394 2HB  LEU C2389     -54.055  41.487 -34.085  1.00  3.320          H  
ATOM  38395  HG  LEU C2389     -54.364  40.469 -36.489  1.00  3.320          H  
ATOM  38396 1HD1 LEU C2389     -53.292  41.636 -38.344  1.00  3.320          H  
ATOM  38397 2HD1 LEU C2389     -54.613  42.601 -37.734  1.00  3.320          H  
ATOM  38398 3HD1 LEU C2389     -52.955  43.039 -37.329  1.00  3.320          H  
ATOM  38399 1HD2 LEU C2389     -51.906  40.177 -36.839  1.00  3.320          H  
ATOM  38400 2HD2 LEU C2389     -51.585  41.554 -35.752  1.00  3.320          H  
ATOM  38401 3HD2 LEU C2389     -52.325  40.066 -35.111  1.00  3.320          H  
ATOM  38402  N   VAL C2390     -57.021  41.635 -36.735  1.00  2.150          N  
ATOM  38403  CA  VAL C2390     -57.734  40.513 -37.326  1.00  2.250          C  
ATOM  38404  C   VAL C2390     -56.937  40.053 -38.527  1.00  2.300          C  
ATOM  38405  O   VAL C2390     -56.618  40.851 -39.410  1.00  2.270          O  
ATOM  38406  CB  VAL C2390     -59.203  40.834 -37.672  1.00  3.110          C  
ATOM  38407  CG1 VAL C2390     -59.867  39.604 -38.358  1.00  3.110          C  
ATOM  38408  CG2 VAL C2390     -59.932  41.180 -36.352  1.00  3.110          C  
ATOM  38409  H   VAL C2390     -56.778  42.476 -37.280  1.00  2.580          H  
ATOM  38410  HA  VAL C2390     -57.750  39.685 -36.617  1.00  2.700          H  
ATOM  38411  HB  VAL C2390     -59.257  41.662 -38.364  1.00  3.730          H  
ATOM  38412 1HG1 VAL C2390     -60.901  39.825 -38.591  1.00  3.730          H  
ATOM  38413 2HG1 VAL C2390     -59.342  39.366 -39.288  1.00  3.730          H  
ATOM  38414 3HG1 VAL C2390     -59.825  38.744 -37.703  1.00  3.730          H  
ATOM  38415 1HG2 VAL C2390     -60.966  41.390 -36.518  1.00  3.730          H  
ATOM  38416 2HG2 VAL C2390     -59.857  40.349 -35.672  1.00  3.730          H  
ATOM  38417 3HG2 VAL C2390     -59.462  42.043 -35.903  1.00  3.730          H  
ATOM  38418  N   VAL C2391     -56.586  38.773 -38.542  1.00  2.390          N  
ATOM  38419  CA  VAL C2391     -55.805  38.239 -39.639  1.00  2.460          C  
ATOM  38420  C   VAL C2391     -56.552  37.109 -40.333  1.00  2.580          C  
ATOM  38421  O   VAL C2391     -57.008  36.167 -39.693  1.00  2.650          O  
ATOM  38422  CB  VAL C2391     -54.399  37.794 -39.140  1.00  3.420          C  
ATOM  38423  CG1 VAL C2391     -54.508  36.783 -37.977  1.00  3.420          C  
ATOM  38424  CG2 VAL C2391     -53.590  37.181 -40.322  1.00  3.420          C  
ATOM  38425  H   VAL C2391     -56.897  38.161 -37.781  1.00  2.870          H  
ATOM  38426  HA  VAL C2391     -55.646  39.035 -40.340  1.00  2.950          H  
ATOM  38427  HB  VAL C2391     -53.875  38.674 -38.759  1.00  4.100          H  
ATOM  38428 1HG1 VAL C2391     -53.509  36.512 -37.635  1.00  4.100          H  
ATOM  38429 2HG1 VAL C2391     -55.057  37.229 -37.150  1.00  4.100          H  
ATOM  38430 3HG1 VAL C2391     -55.021  35.892 -38.306  1.00  4.100          H  
ATOM  38431 1HG2 VAL C2391     -52.597  36.903 -39.975  1.00  4.100          H  
ATOM  38432 2HG2 VAL C2391     -54.093  36.291 -40.706  1.00  4.100          H  
ATOM  38433 3HG2 VAL C2391     -53.498  37.912 -41.126  1.00  4.100          H  
ATOM  38434  N   ALA C2392     -56.655  37.192 -41.643  1.00  2.600          N  
ATOM  38435  CA  ALA C2392     -57.333  36.148 -42.389  1.00  2.710          C  
ATOM  38436  C   ALA C2392     -56.351  35.157 -42.997  1.00  2.810          C  
ATOM  38437  O   ALA C2392     -55.254  35.525 -43.410  1.00  2.800          O  
ATOM  38438  CB  ALA C2392     -58.203  36.733 -43.473  1.00  3.750          C  
ATOM  38439  H   ALA C2392     -56.261  38.024 -42.080  1.00  3.120          H  
ATOM  38440  HA  ALA C2392     -57.957  35.613 -41.692  1.00  3.250          H  
ATOM  38441 1HB  ALA C2392     -58.729  35.926 -43.984  1.00  4.500          H  
ATOM  38442 2HB  ALA C2392     -58.915  37.401 -43.027  1.00  4.500          H  
ATOM  38443 3HB  ALA C2392     -57.594  37.262 -44.169  1.00  4.500          H  
ATOM  38444  N   LEU C2393     -56.768  33.905 -43.096  1.00  2.920          N  
ATOM  38445  CA  LEU C2393     -55.960  32.859 -43.727  1.00  3.030          C  
ATOM  38446  C   LEU C2393     -56.598  32.329 -45.012  1.00  3.110          C  
ATOM  38447  O   LEU C2393     -57.725  31.811 -45.011  1.00  3.150          O  
ATOM  38448  CB  LEU C2393     -55.726  31.714 -42.741  1.00  4.200          C  
ATOM  38449  CG  LEU C2393     -54.988  30.486 -43.289  1.00  4.200          C  
ATOM  38450  CD1 LEU C2393     -53.560  30.848 -43.670  1.00  4.200          C  
ATOM  38451  CD2 LEU C2393     -55.034  29.380 -42.242  1.00  4.200          C  
ATOM  38452  H   LEU C2393     -57.698  33.696 -42.730  1.00  3.500          H  
ATOM  38453  HA  LEU C2393     -54.999  33.295 -43.991  1.00  3.640          H  
ATOM  38454 1HB  LEU C2393     -55.141  32.108 -41.919  1.00  5.040          H  
ATOM  38455 2HB  LEU C2393     -56.664  31.386 -42.350  1.00  5.040          H  
ATOM  38456  HG  LEU C2393     -55.484  30.138 -44.186  1.00  5.040          H  
ATOM  38457 1HD1 LEU C2393     -53.078  29.966 -44.050  1.00  5.040          H  
ATOM  38458 2HD1 LEU C2393     -53.540  31.617 -44.434  1.00  5.040          H  
ATOM  38459 3HD1 LEU C2393     -53.040  31.200 -42.805  1.00  5.040          H  
ATOM  38460 1HD2 LEU C2393     -54.532  28.486 -42.601  1.00  5.040          H  
ATOM  38461 2HD2 LEU C2393     -54.556  29.703 -41.336  1.00  5.040          H  
ATOM  38462 3HD2 LEU C2393     -56.079  29.150 -42.041  1.00  5.040          H  
ATOM  38463  N   MET C2394     -55.856  32.390 -46.119  1.00  3.160          N  
ATOM  38464  CA  MET C2394     -56.436  31.959 -47.379  1.00  3.290          C  
ATOM  38465  C   MET C2394     -55.715  30.852 -48.163  1.00  3.470          C  
ATOM  38466  O   MET C2394     -54.473  30.791 -48.326  1.00  3.750          O  
ATOM  38467  CB  MET C2394     -56.631  33.183 -48.246  1.00  4.550          C  
ATOM  38468  CG  MET C2394     -57.344  32.945 -49.558  1.00  4.550          C  
ATOM  38469  SD  MET C2394     -57.622  34.469 -50.398  1.00  4.550          S  
ATOM  38470  CE  MET C2394     -56.026  34.848 -51.076  1.00  4.550          C  
ATOM  38471  H   MET C2394     -54.923  32.808 -46.082  1.00  3.790          H  
ATOM  38472  HA  MET C2394     -57.426  31.564 -47.162  1.00  3.950          H  
ATOM  38473 1HB  MET C2394     -57.201  33.927 -47.691  1.00  5.460          H  
ATOM  38474 2HB  MET C2394     -55.655  33.610 -48.448  1.00  5.460          H  
ATOM  38475 1HG  MET C2394     -56.757  32.311 -50.171  1.00  5.460          H  
ATOM  38476 2HG  MET C2394     -58.305  32.466 -49.386  1.00  5.460          H  
ATOM  38477 1HE  MET C2394     -56.085  35.782 -51.492  1.00  5.460          H  
ATOM  38478 2HE  MET C2394     -55.281  34.841 -50.317  1.00  5.460          H  
ATOM  38479 3HE  MET C2394     -55.753  34.169 -51.818  1.00  5.460          H  
ATOM  38480  N   GLY C2395     -56.572  30.016 -48.721  1.00  3.440          N  
ATOM  38481  CA  GLY C2395     -56.180  28.921 -49.559  1.00  3.610          C  
ATOM  38482  C   GLY C2395     -57.390  28.101 -49.994  1.00  3.660          C  
ATOM  38483  O   GLY C2395     -58.531  28.420 -49.643  1.00  3.490          O  
ATOM  38484  H   GLY C2395     -57.557  30.138 -48.526  1.00  4.130          H  
ATOM  38485 1HA  GLY C2395     -55.664  29.314 -50.431  1.00  4.330          H  
ATOM  38486 2HA  GLY C2395     -55.481  28.287 -49.018  1.00  4.330          H  
ATOM  38487  N   GLY C2396     -57.126  27.059 -50.774  1.00  3.940          N  
ATOM  38488  CA  GLY C2396     -58.166  26.183 -51.317  1.00  4.000          C  
ATOM  38489  C   GLY C2396     -58.609  25.085 -50.343  1.00  4.040          C  
ATOM  38490  O   GLY C2396     -58.151  25.034 -49.191  1.00  4.050          O  
ATOM  38491  H   GLY C2396     -56.143  26.913 -51.002  1.00  4.730          H  
ATOM  38492 1HA  GLY C2396     -59.033  26.782 -51.597  1.00  4.800          H  
ATOM  38493 2HA  GLY C2396     -57.803  25.728 -52.242  1.00  4.800          H  
ATOM  38494  N   ASP C2397     -59.464  24.178 -50.852  1.00  4.090          N  
ATOM  38495  CA  ASP C2397     -60.052  23.077 -50.080  1.00  4.160          C  
ATOM  38496  C   ASP C2397     -59.230  21.791 -50.132  1.00  4.280          C  
ATOM  38497  O   ASP C2397     -59.283  20.965 -49.222  1.00  4.330          O  
ATOM  38498  CB  ASP C2397     -61.453  22.754 -50.603  1.00  5.800          C  
ATOM  38499  CG  ASP C2397     -62.422  23.916 -50.480  1.00  5.800          C  
ATOM  38500  OD1 ASP C2397     -62.549  24.498 -49.428  1.00  5.800          O  
ATOM  38501  OD2 ASP C2397     -63.030  24.223 -51.475  1.00  5.800          O  
ATOM  38502  H   ASP C2397     -59.751  24.291 -51.818  1.00  4.910          H  
ATOM  38503  HA  ASP C2397     -60.131  23.394 -49.039  1.00  4.990          H  
ATOM  38504 1HB  ASP C2397     -61.381  22.475 -51.657  1.00  6.960          H  
ATOM  38505 2HB  ASP C2397     -61.861  21.893 -50.073  1.00  6.960          H  
ATOM  38506  N   GLU C2398     -58.509  21.564 -51.208  1.00  4.350          N  
ATOM  38507  CA  GLU C2398     -57.772  20.320 -51.298  1.00  4.500          C  
ATOM  38508  C   GLU C2398     -56.770  20.227 -50.163  1.00  4.500          C  
ATOM  38509  O   GLU C2398     -56.038  21.183 -49.878  1.00  4.530          O  
ATOM  38510  CB  GLU C2398     -57.078  20.226 -52.654  1.00  6.240          C  
ATOM  38511  CG  GLU C2398     -58.060  20.120 -53.824  1.00  6.240          C  
ATOM  38512  CD  GLU C2398     -58.586  21.457 -54.278  1.00  6.240          C  
ATOM  38513  OE1 GLU C2398     -58.225  22.450 -53.675  1.00  6.240          O  
ATOM  38514  OE2 GLU C2398     -59.350  21.490 -55.211  1.00  6.240          O  
ATOM  38515  H   GLU C2398     -58.461  22.243 -51.969  1.00  5.220          H  
ATOM  38516  HA  GLU C2398     -58.473  19.492 -51.207  1.00  5.400          H  
ATOM  38517 1HB  GLU C2398     -56.445  21.101 -52.807  1.00  7.490          H  
ATOM  38518 2HB  GLU C2398     -56.433  19.347 -52.673  1.00  7.490          H  
ATOM  38519 1HG  GLU C2398     -57.558  19.636 -54.661  1.00  7.490          H  
ATOM  38520 2HG  GLU C2398     -58.896  19.490 -53.524  1.00  7.490          H  
ATOM  38521  N   VAL C2399     -56.662  19.059 -49.539  1.00  4.610          N  
ATOM  38522  CA  VAL C2399     -55.705  18.954 -48.455  1.00  4.640          C  
ATOM  38523  C   VAL C2399     -54.352  18.623 -49.032  1.00  4.740          C  
ATOM  38524  O   VAL C2399     -53.904  17.470 -49.046  1.00  4.960          O  
ATOM  38525  CB  VAL C2399     -56.153  17.911 -47.416  1.00  6.480          C  
ATOM  38526  CG1 VAL C2399     -55.158  17.867 -46.249  1.00  6.480          C  
ATOM  38527  CG2 VAL C2399     -57.549  18.297 -46.891  1.00  6.480          C  
ATOM  38528  H   VAL C2399     -57.249  18.282 -49.807  1.00  5.530          H  
ATOM  38529  HA  VAL C2399     -55.630  19.914 -47.951  1.00  5.570          H  
ATOM  38530  HB  VAL C2399     -56.183  16.924 -47.881  1.00  7.780          H  
ATOM  38531 1HG1 VAL C2399     -55.485  17.130 -45.523  1.00  7.780          H  
ATOM  38532 2HG1 VAL C2399     -54.164  17.597 -46.601  1.00  7.780          H  
ATOM  38533 3HG1 VAL C2399     -55.113  18.851 -45.775  1.00  7.780          H  
ATOM  38534 1HG2 VAL C2399     -57.882  17.568 -46.157  1.00  7.780          H  
ATOM  38535 2HG2 VAL C2399     -57.483  19.271 -46.425  1.00  7.780          H  
ATOM  38536 3HG2 VAL C2399     -58.263  18.331 -47.716  1.00  7.780          H  
ATOM  38537  N   ALA C2400     -53.717  19.685 -49.498  1.00  4.630          N  
ATOM  38538  CA  ALA C2400     -52.443  19.618 -50.163  1.00  4.710          C  
ATOM  38539  C   ALA C2400     -51.407  19.039 -49.251  1.00  4.780          C  
ATOM  38540  O   ALA C2400     -51.305  19.397 -48.072  1.00  4.720          O  
ATOM  38541  CB  ALA C2400     -52.019  20.994 -50.616  1.00  6.560          C  
ATOM  38542  H   ALA C2400     -54.234  20.565 -49.443  1.00  5.560          H  
ATOM  38543  HA  ALA C2400     -52.542  18.967 -51.030  1.00  5.650          H  
ATOM  38544 1HB  ALA C2400     -51.063  20.941 -51.136  1.00  7.870          H  
ATOM  38545 2HB  ALA C2400     -52.782  21.373 -51.284  1.00  7.870          H  
ATOM  38546 3HB  ALA C2400     -51.927  21.652 -49.760  1.00  7.870          H  
ATOM  38547  N   GLN C2401     -50.556  18.207 -49.814  1.00  4.930          N  
ATOM  38548  CA  GLN C2401     -49.489  17.622 -49.038  1.00  5.040          C  
ATOM  38549  C   GLN C2401     -48.314  18.569 -49.046  1.00  4.990          C  
ATOM  38550  O   GLN C2401     -47.308  18.346 -49.719  1.00  5.120          O  
ATOM  38551  CB  GLN C2401     -49.152  16.243 -49.584  1.00  7.010          C  
ATOM  38552  CG  GLN C2401     -50.359  15.307 -49.528  1.00  7.010          C  
ATOM  38553  CD  GLN C2401     -50.792  15.038 -48.101  1.00  7.010          C  
ATOM  38554  OE1 GLN C2401     -50.033  14.431 -47.340  1.00  7.010          O  
ATOM  38555  NE2 GLN C2401     -51.991  15.494 -47.715  1.00  7.010          N  
ATOM  38556  H   GLN C2401     -50.669  17.959 -50.787  1.00  5.920          H  
ATOM  38557  HA  GLN C2401     -49.818  17.516 -48.005  1.00  6.050          H  
ATOM  38558 1HB  GLN C2401     -48.814  16.323 -50.617  1.00  8.410          H  
ATOM  38559 2HB  GLN C2401     -48.343  15.805 -49.000  1.00  8.410          H  
ATOM  38560 1HG  GLN C2401     -51.199  15.761 -50.052  1.00  8.410          H  
ATOM  38561 2HG  GLN C2401     -50.095  14.358 -49.992  1.00  8.410          H  
ATOM  38562 1HE2 GLN C2401     -52.304  15.338 -46.776  1.00  8.410          H  
ATOM  38563 2HE2 GLN C2401     -52.609  16.019 -48.354  1.00  8.410          H  
ATOM  38564  N   LEU C2402     -48.489  19.643 -48.298  1.00  4.860          N  
ATOM  38565  CA  LEU C2402     -47.550  20.743 -48.217  1.00  4.800          C  
ATOM  38566  C   LEU C2402     -46.311  20.248 -47.495  1.00  4.940          C  
ATOM  38567  O   LEU C2402     -46.409  19.400 -46.603  1.00  5.040          O  
ATOM  38568  CB  LEU C2402     -48.156  21.904 -47.403  1.00  6.740          C  
ATOM  38569  CG  LEU C2402     -49.459  22.595 -47.912  1.00  6.740          C  
ATOM  38570  CD1 LEU C2402     -49.900  23.654 -46.878  1.00  6.740          C  
ATOM  38571  CD2 LEU C2402     -49.259  23.226 -49.245  1.00  6.740          C  
ATOM  38572  H   LEU C2402     -49.389  19.686 -47.814  1.00  5.830          H  
ATOM  38573  HA  LEU C2402     -47.271  21.061 -49.217  1.00  5.760          H  
ATOM  38574 1HB  LEU C2402     -48.404  21.512 -46.456  1.00  8.090          H  
ATOM  38575 2HB  LEU C2402     -47.392  22.664 -47.267  1.00  8.090          H  
ATOM  38576  HG  LEU C2402     -50.247  21.848 -47.987  1.00  8.090          H  
ATOM  38577 1HD1 LEU C2402     -50.827  24.122 -47.215  1.00  8.090          H  
ATOM  38578 2HD1 LEU C2402     -50.066  23.177 -45.915  1.00  8.090          H  
ATOM  38579 3HD1 LEU C2402     -49.128  24.418 -46.777  1.00  8.090          H  
ATOM  38580 1HD2 LEU C2402     -50.185  23.680 -49.554  1.00  8.090          H  
ATOM  38581 2HD2 LEU C2402     -48.489  23.991 -49.187  1.00  8.090          H  
ATOM  38582 3HD2 LEU C2402     -48.974  22.477 -49.978  1.00  8.090          H  
ATOM  38583  N   LYS C2403     -45.143  20.791 -47.823  1.00  4.960          N  
ATOM  38584  CA  LYS C2403     -43.950  20.385 -47.090  1.00  5.080          C  
ATOM  38585  C   LYS C2403     -44.160  20.641 -45.593  1.00  5.030          C  
ATOM  38586  O   LYS C2403     -44.680  21.703 -45.231  1.00  4.880          O  
ATOM  38587  CB  LYS C2403     -42.710  21.136 -47.588  1.00  7.060          C  
ATOM  38588  CG  LYS C2403     -42.243  20.743 -48.984  1.00  7.060          C  
ATOM  38589  CD  LYS C2403     -40.988  21.520 -49.395  1.00  7.060          C  
ATOM  38590  CE  LYS C2403     -40.497  21.105 -50.788  1.00  7.060          C  
ATOM  38591  NZ  LYS C2403     -39.271  21.851 -51.202  1.00  7.060          N  
ATOM  38592  H   LYS C2403     -45.086  21.473 -48.584  1.00  5.950          H  
ATOM  38593  HA  LYS C2403     -43.814  19.323 -47.272  1.00  6.100          H  
ATOM  38594 1HB  LYS C2403     -42.928  22.205 -47.609  1.00  8.480          H  
ATOM  38595 2HB  LYS C2403     -41.881  20.988 -46.900  1.00  8.480          H  
ATOM  38596 1HG  LYS C2403     -42.018  19.676 -48.994  1.00  8.480          H  
ATOM  38597 2HG  LYS C2403     -43.037  20.929 -49.702  1.00  8.480          H  
ATOM  38598 1HD  LYS C2403     -41.214  22.587 -49.407  1.00  8.480          H  
ATOM  38599 2HD  LYS C2403     -40.191  21.343 -48.673  1.00  8.480          H  
ATOM  38600 1HE  LYS C2403     -40.272  20.041 -50.779  1.00  8.480          H  
ATOM  38601 2HE  LYS C2403     -41.284  21.294 -51.517  1.00  8.480          H  
ATOM  38602 1HZ  LYS C2403     -38.972  21.533 -52.142  1.00  8.480          H  
ATOM  38603 2HZ  LYS C2403     -39.453  22.837 -51.238  1.00  8.480          H  
ATOM  38604 3HZ  LYS C2403     -38.527  21.675 -50.551  1.00  8.480          H  
ATOM  38605  N   PRO C2404     -43.714  19.731 -44.691  1.00  5.170          N  
ATOM  38606  CA  PRO C2404     -43.853  19.839 -43.244  1.00  5.160          C  
ATOM  38607  C   PRO C2404     -43.169  21.076 -42.678  1.00  5.060          C  
ATOM  38608  O   PRO C2404     -43.544  21.568 -41.617  1.00  4.960          O  
ATOM  38609  CB  PRO C2404     -43.180  18.553 -42.736  1.00  7.740          C  
ATOM  38610  CG  PRO C2404     -42.252  18.114 -43.854  1.00  7.740          C  
ATOM  38611  CD  PRO C2404     -42.946  18.540 -45.135  1.00  7.740          C  
ATOM  38612  HA  PRO C2404     -44.917  19.833 -42.990  1.00  6.190          H  
ATOM  38613 1HB  PRO C2404     -42.634  18.764 -41.802  1.00  9.290          H  
ATOM  38614 2HB  PRO C2404     -43.939  17.802 -42.491  1.00  9.290          H  
ATOM  38615 1HG  PRO C2404     -41.258  18.573 -43.728  1.00  9.290          H  
ATOM  38616 2HG  PRO C2404     -42.097  17.023 -43.802  1.00  9.290          H  
ATOM  38617 1HD  PRO C2404     -42.172  18.793 -45.872  1.00  9.290          H  
ATOM  38618 2HD  PRO C2404     -43.626  17.750 -45.494  1.00  9.290          H  
ATOM  38619  N   TRP C2405     -42.175  21.593 -43.400  1.00  5.080          N  
ATOM  38620  CA  TRP C2405     -41.456  22.787 -42.992  1.00  4.980          C  
ATOM  38621  C   TRP C2405     -42.498  23.903 -42.858  1.00  4.790          C  
ATOM  38622  O   TRP C2405     -42.608  24.572 -41.818  1.00  4.710          O  
ATOM  38623  CB  TRP C2405     -40.399  23.139 -44.042  1.00  7.010          C  
ATOM  38624  CG  TRP C2405     -39.422  24.206 -43.638  1.00  7.010          C  
ATOM  38625  CD1 TRP C2405     -39.556  25.549 -43.747  1.00  7.010          C  
ATOM  38626  CD2 TRP C2405     -38.096  23.982 -43.082  1.00  7.010          C  
ATOM  38627  NE1 TRP C2405     -38.408  26.176 -43.289  1.00  7.010          N  
ATOM  38628  CE2 TRP C2405     -37.515  25.234 -42.894  1.00  7.010          C  
ATOM  38629  CE3 TRP C2405     -37.363  22.829 -42.742  1.00  7.010          C  
ATOM  38630  CZ2 TRP C2405     -36.240  25.380 -42.388  1.00  7.010          C  
ATOM  38631  CZ3 TRP C2405     -36.078  22.980 -42.232  1.00  7.010          C  
ATOM  38632  CH2 TRP C2405     -35.535  24.221 -42.062  1.00  7.010          C  
ATOM  38633  H   TRP C2405     -41.889  21.139 -44.252  1.00  6.100          H  
ATOM  38634  HA  TRP C2405     -40.978  22.619 -42.027  1.00  5.980          H  
ATOM  38635 1HB  TRP C2405     -39.836  22.244 -44.293  1.00  8.410          H  
ATOM  38636 2HB  TRP C2405     -40.890  23.470 -44.953  1.00  8.410          H  
ATOM  38637  HD1 TRP C2405     -40.437  26.059 -44.133  1.00  8.410          H  
ATOM  38638  HE1 TRP C2405     -38.210  27.205 -43.239  1.00  8.410          H  
ATOM  38639  HE3 TRP C2405     -37.788  21.838 -42.878  1.00  8.410          H  
ATOM  38640  HZ2 TRP C2405     -35.792  26.362 -42.247  1.00  8.410          H  
ATOM  38641  HZ3 TRP C2405     -35.509  22.085 -41.968  1.00  8.410          H  
ATOM  38642  HH2 TRP C2405     -34.524  24.303 -41.661  1.00  8.410          H  
ATOM  38643  N   LEU C2406     -43.244  24.100 -43.960  1.00  4.730          N  
ATOM  38644  CA  LEU C2406     -44.299  25.093 -44.092  1.00  4.560          C  
ATOM  38645  C   LEU C2406     -45.464  24.777 -43.177  1.00  4.500          C  
ATOM  38646  O   LEU C2406     -45.996  25.666 -42.516  1.00  4.360          O  
ATOM  38647  CB  LEU C2406     -44.814  25.137 -45.545  1.00  6.450          C  
ATOM  38648  CG  LEU C2406     -45.991  26.136 -45.891  1.00  6.450          C  
ATOM  38649  CD1 LEU C2406     -45.584  27.583 -45.628  1.00  6.450          C  
ATOM  38650  CD2 LEU C2406     -46.368  25.950 -47.358  1.00  6.450          C  
ATOM  38651  H   LEU C2406     -43.087  23.480 -44.742  1.00  5.680          H  
ATOM  38652  HA  LEU C2406     -43.886  26.060 -43.821  1.00  5.470          H  
ATOM  38653 1HB  LEU C2406     -43.976  25.386 -46.193  1.00  7.740          H  
ATOM  38654 2HB  LEU C2406     -45.157  24.137 -45.813  1.00  7.740          H  
ATOM  38655  HG  LEU C2406     -46.858  25.911 -45.266  1.00  7.740          H  
ATOM  38656 1HD1 LEU C2406     -46.419  28.221 -45.890  1.00  7.740          H  
ATOM  38657 2HD1 LEU C2406     -45.337  27.724 -44.579  1.00  7.740          H  
ATOM  38658 3HD1 LEU C2406     -44.722  27.844 -46.249  1.00  7.740          H  
ATOM  38659 1HD2 LEU C2406     -47.189  26.616 -47.629  1.00  7.740          H  
ATOM  38660 2HD2 LEU C2406     -45.507  26.180 -47.986  1.00  7.740          H  
ATOM  38661 3HD2 LEU C2406     -46.672  24.926 -47.522  1.00  7.740          H  
ATOM  38662  N   ARG C2407     -45.905  23.517 -43.139  1.00  4.620          N  
ATOM  38663  CA  ARG C2407     -47.058  23.206 -42.296  1.00  4.580          C  
ATOM  38664  C   ARG C2407     -46.803  23.520 -40.829  1.00  4.530          C  
ATOM  38665  O   ARG C2407     -47.670  24.084 -40.154  1.00  4.380          O  
ATOM  38666  CB  ARG C2407     -47.473  21.748 -42.428  1.00  6.430          C  
ATOM  38667  CG  ARG C2407     -48.126  21.438 -43.740  1.00  6.430          C  
ATOM  38668  CD  ARG C2407     -48.725  20.062 -43.856  1.00  6.430          C  
ATOM  38669  NE  ARG C2407     -47.741  19.029 -44.234  1.00  6.430          N  
ATOM  38670  CZ  ARG C2407     -47.227  18.047 -43.455  1.00  6.430          C  
ATOM  38671  NH1 ARG C2407     -47.571  17.911 -42.188  1.00  6.430          N  
ATOM  38672  NH2 ARG C2407     -46.365  17.206 -43.998  1.00  6.430          N  
ATOM  38673  H   ARG C2407     -45.452  22.804 -43.719  1.00  5.540          H  
ATOM  38674  HA  ARG C2407     -47.893  23.820 -42.632  1.00  5.500          H  
ATOM  38675 1HB  ARG C2407     -46.607  21.120 -42.320  1.00  7.710          H  
ATOM  38676 2HB  ARG C2407     -48.169  21.490 -41.630  1.00  7.710          H  
ATOM  38677 1HG  ARG C2407     -48.903  22.172 -43.940  1.00  7.710          H  
ATOM  38678 2HG  ARG C2407     -47.345  21.516 -44.495  1.00  7.710          H  
ATOM  38679 1HD  ARG C2407     -49.192  19.786 -42.918  1.00  7.710          H  
ATOM  38680 2HD  ARG C2407     -49.490  20.089 -44.635  1.00  7.710          H  
ATOM  38681  HE  ARG C2407     -47.397  19.062 -45.206  1.00  7.710          H  
ATOM  38682 1HH1 ARG C2407     -48.229  18.544 -41.773  1.00  7.710          H  
ATOM  38683 2HH1 ARG C2407     -47.175  17.165 -41.633  1.00  7.710          H  
ATOM  38684 1HH2 ARG C2407     -46.122  17.311 -44.983  1.00  7.710          H  
ATOM  38685 2HH2 ARG C2407     -45.968  16.457 -43.454  1.00  7.710          H  
ATOM  38686  N   ASP C2408     -45.604  23.199 -40.334  1.00  4.630          N  
ATOM  38687  CA  ASP C2408     -45.285  23.451 -38.944  1.00  4.600          C  
ATOM  38688  C   ASP C2408     -45.160  24.957 -38.717  1.00  4.410          C  
ATOM  38689  O   ASP C2408     -45.659  25.483 -37.713  1.00  4.280          O  
ATOM  38690  CB  ASP C2408     -43.992  22.721 -38.570  1.00  6.450          C  
ATOM  38691  CG  ASP C2408     -43.752  22.617 -37.063  1.00  6.450          C  
ATOM  38692  OD1 ASP C2408     -44.521  21.936 -36.410  1.00  6.450          O  
ATOM  38693  OD2 ASP C2408     -42.842  23.224 -36.538  1.00  6.450          O  
ATOM  38694  H   ASP C2408     -44.911  22.717 -40.913  1.00  5.560          H  
ATOM  38695  HA  ASP C2408     -46.097  23.071 -38.323  1.00  5.520          H  
ATOM  38696 1HB  ASP C2408     -44.016  21.714 -38.993  1.00  7.740          H  
ATOM  38697 2HB  ASP C2408     -43.145  23.236 -39.034  1.00  7.740          H  
ATOM  38698  N   THR C2409     -44.515  25.660 -39.666  1.00  4.400          N  
ATOM  38699  CA  THR C2409     -44.313  27.099 -39.578  1.00  4.240          C  
ATOM  38700  C   THR C2409     -45.638  27.837 -39.534  1.00  4.020          C  
ATOM  38701  O   THR C2409     -45.852  28.701 -38.683  1.00  3.880          O  
ATOM  38702  CB  THR C2409     -43.500  27.606 -40.791  1.00  6.000          C  
ATOM  38703  OG1 THR C2409     -42.193  27.013 -40.790  1.00  6.000          O  
ATOM  38704  CG2 THR C2409     -43.368  29.111 -40.760  1.00  6.000          C  
ATOM  38705  H   THR C2409     -44.096  25.182 -40.467  1.00  5.280          H  
ATOM  38706  HA  THR C2409     -43.763  27.312 -38.661  1.00  5.090          H  
ATOM  38707  HB  THR C2409     -44.011  27.317 -41.704  1.00  7.200          H  
ATOM  38708  HG1 THR C2409     -42.260  26.064 -41.037  1.00  7.200          H  
ATOM  38709 1HG2 THR C2409     -42.804  29.428 -41.631  1.00  7.200          H  
ATOM  38710 2HG2 THR C2409     -44.342  29.568 -40.785  1.00  7.200          H  
ATOM  38711 3HG2 THR C2409     -42.849  29.415 -39.855  1.00  7.200          H  
ATOM  38712  N   LEU C2410     -46.545  27.501 -40.454  1.00  4.010          N  
ATOM  38713  CA  LEU C2410     -47.838  28.154 -40.520  1.00  3.820          C  
ATOM  38714  C   LEU C2410     -48.641  27.951 -39.269  1.00  3.770          C  
ATOM  38715  O   LEU C2410     -49.163  28.905 -38.677  1.00  3.610          O  
ATOM  38716  CB  LEU C2410     -48.673  27.613 -41.687  1.00  5.420          C  
ATOM  38717  CG  LEU C2410     -50.163  28.135 -41.764  1.00  5.420          C  
ATOM  38718  CD1 LEU C2410     -50.190  29.637 -41.961  1.00  5.420          C  
ATOM  38719  CD2 LEU C2410     -50.879  27.420 -42.884  1.00  5.420          C  
ATOM  38720  H   LEU C2410     -46.316  26.787 -41.143  1.00  4.810          H  
ATOM  38721  HA  LEU C2410     -47.673  29.205 -40.667  1.00  4.580          H  
ATOM  38722 1HB  LEU C2410     -48.167  27.872 -42.619  1.00  6.510          H  
ATOM  38723 2HB  LEU C2410     -48.699  26.522 -41.613  1.00  6.510          H  
ATOM  38724  HG  LEU C2410     -50.681  27.915 -40.829  1.00  6.510          H  
ATOM  38725 1HD1 LEU C2410     -51.218  29.965 -42.004  1.00  6.510          H  
ATOM  38726 2HD1 LEU C2410     -49.698  30.138 -41.132  1.00  6.510          H  
ATOM  38727 3HD1 LEU C2410     -49.690  29.891 -42.883  1.00  6.510          H  
ATOM  38728 1HD2 LEU C2410     -51.915  27.762 -42.934  1.00  6.510          H  
ATOM  38729 2HD2 LEU C2410     -50.379  27.636 -43.805  1.00  6.510          H  
ATOM  38730 3HD2 LEU C2410     -50.862  26.346 -42.704  1.00  6.510          H  
ATOM  38731  N   ARG C2411     -48.761  26.702 -38.842  1.00  3.910          N  
ATOM  38732  CA  ARG C2411     -49.583  26.426 -37.691  1.00  3.880          C  
ATOM  38733  C   ARG C2411     -49.083  27.159 -36.447  1.00  3.820          C  
ATOM  38734  O   ARG C2411     -49.872  27.785 -35.727  1.00  3.710          O  
ATOM  38735  CB  ARG C2411     -49.620  24.926 -37.445  1.00  5.440          C  
ATOM  38736  CG  ARG C2411     -50.415  24.112 -38.505  1.00  5.440          C  
ATOM  38737  CD  ARG C2411     -50.398  22.663 -38.212  1.00  5.440          C  
ATOM  38738  NE  ARG C2411     -51.149  21.904 -39.207  1.00  5.440          N  
ATOM  38739  CZ  ARG C2411     -51.241  20.556 -39.250  1.00  5.440          C  
ATOM  38740  NH1 ARG C2411     -50.633  19.820 -38.340  1.00  5.440          N  
ATOM  38741  NH2 ARG C2411     -51.947  19.969 -40.206  1.00  5.440          N  
ATOM  38742  H   ARG C2411     -48.306  25.935 -39.348  1.00  4.690          H  
ATOM  38743  HA  ARG C2411     -50.593  26.767 -37.912  1.00  4.660          H  
ATOM  38744 1HB  ARG C2411     -48.595  24.543 -37.453  1.00  6.530          H  
ATOM  38745 2HB  ARG C2411     -50.034  24.718 -36.462  1.00  6.530          H  
ATOM  38746 1HG  ARG C2411     -51.443  24.428 -38.567  1.00  6.530          H  
ATOM  38747 2HG  ARG C2411     -49.968  24.258 -39.477  1.00  6.530          H  
ATOM  38748 1HD  ARG C2411     -49.363  22.315 -38.216  1.00  6.530          H  
ATOM  38749 2HD  ARG C2411     -50.849  22.488 -37.232  1.00  6.530          H  
ATOM  38750  HE  ARG C2411     -51.641  22.432 -39.915  1.00  6.530          H  
ATOM  38751 1HH1 ARG C2411     -50.096  20.259 -37.604  1.00  6.530          H  
ATOM  38752 2HH1 ARG C2411     -50.703  18.813 -38.373  1.00  6.530          H  
ATOM  38753 1HH2 ARG C2411     -52.414  20.533 -40.927  1.00  6.530          H  
ATOM  38754 2HH2 ARG C2411     -52.019  18.963 -40.240  1.00  6.530          H  
ATOM  38755  N   LYS C2412     -47.763  27.152 -36.209  1.00  3.900          N  
ATOM  38756  CA  LYS C2412     -47.258  27.835 -35.029  1.00  3.850          C  
ATOM  38757  C   LYS C2412     -47.297  29.340 -35.183  1.00  3.640          C  
ATOM  38758  O   LYS C2412     -47.785  30.043 -34.305  1.00  3.540          O  
ATOM  38759  CB  LYS C2412     -45.821  27.427 -34.714  1.00  5.410          C  
ATOM  38760  CG  LYS C2412     -45.642  26.027 -34.186  1.00  5.410          C  
ATOM  38761  CD  LYS C2412     -44.180  25.787 -33.782  1.00  5.410          C  
ATOM  38762  CE  LYS C2412     -43.986  24.432 -33.106  1.00  5.410          C  
ATOM  38763  NZ  LYS C2412     -44.115  23.327 -34.070  1.00  5.410          N  
ATOM  38764  H   LYS C2412     -47.118  26.645 -36.825  1.00  4.680          H  
ATOM  38765  HA  LYS C2412     -47.892  27.570 -34.184  1.00  4.620          H  
ATOM  38766 1HB  LYS C2412     -45.224  27.503 -35.629  1.00  6.490          H  
ATOM  38767 2HB  LYS C2412     -45.400  28.123 -33.991  1.00  6.490          H  
ATOM  38768 1HG  LYS C2412     -46.297  25.870 -33.329  1.00  6.490          H  
ATOM  38769 2HG  LYS C2412     -45.919  25.323 -34.973  1.00  6.490          H  
ATOM  38770 1HD  LYS C2412     -43.560  25.809 -34.684  1.00  6.490          H  
ATOM  38771 2HD  LYS C2412     -43.843  26.575 -33.109  1.00  6.490          H  
ATOM  38772 1HE  LYS C2412     -43.001  24.387 -32.647  1.00  6.490          H  
ATOM  38773 2HE  LYS C2412     -44.744  24.310 -32.331  1.00  6.490          H  
ATOM  38774 1HZ  LYS C2412     -43.998  22.433 -33.633  1.00  6.490          H  
ATOM  38775 2HZ  LYS C2412     -45.031  23.368 -34.502  1.00  6.490          H  
ATOM  38776 3HZ  LYS C2412     -43.397  23.416 -34.814  1.00  6.490          H  
ATOM  38777  N   GLY C2413     -46.809  29.841 -36.311  1.00  3.600          N  
ATOM  38778  CA  GLY C2413     -46.701  31.265 -36.576  1.00  3.430          C  
ATOM  38779  C   GLY C2413     -48.012  32.002 -36.484  1.00  3.250          C  
ATOM  38780  O   GLY C2413     -48.120  32.996 -35.764  1.00  3.110          O  
ATOM  38781  H   GLY C2413     -46.441  29.211 -37.021  1.00  4.320          H  
ATOM  38782 1HA  GLY C2413     -45.979  31.707 -35.893  1.00  4.120          H  
ATOM  38783 2HA  GLY C2413     -46.310  31.390 -37.573  1.00  4.120          H  
ATOM  38784  N   LEU C2414     -49.012  31.542 -37.226  1.00  3.280          N  
ATOM  38785  CA  LEU C2414     -50.291  32.217 -37.242  1.00  3.150          C  
ATOM  38786  C   LEU C2414     -51.016  32.155 -35.896  1.00  3.120          C  
ATOM  38787  O   LEU C2414     -51.520  33.182 -35.423  1.00  2.960          O  
ATOM  38788  CB  LEU C2414     -51.139  31.621 -38.363  1.00  4.460          C  
ATOM  38789  CG  LEU C2414     -52.540  32.176 -38.570  1.00  4.460          C  
ATOM  38790  CD1 LEU C2414     -52.522  33.671 -38.918  1.00  4.460          C  
ATOM  38791  CD2 LEU C2414     -53.183  31.379 -39.648  1.00  4.460          C  
ATOM  38792  H   LEU C2414     -48.882  30.701 -37.796  1.00  3.940          H  
ATOM  38793  HA  LEU C2414     -50.102  33.259 -37.466  1.00  3.780          H  
ATOM  38794 1HB  LEU C2414     -50.592  31.740 -39.298  1.00  5.350          H  
ATOM  38795 2HB  LEU C2414     -51.235  30.549 -38.172  1.00  5.350          H  
ATOM  38796  HG  LEU C2414     -53.085  32.069 -37.677  1.00  5.350          H  
ATOM  38797 1HD1 LEU C2414     -53.547  34.016 -39.057  1.00  5.350          H  
ATOM  38798 2HD1 LEU C2414     -52.067  34.241 -38.111  1.00  5.350          H  
ATOM  38799 3HD1 LEU C2414     -51.968  33.835 -39.833  1.00  5.350          H  
ATOM  38800 1HD2 LEU C2414     -54.195  31.724 -39.807  1.00  5.350          H  
ATOM  38801 2HD2 LEU C2414     -52.623  31.483 -40.556  1.00  5.350          H  
ATOM  38802 3HD2 LEU C2414     -53.195  30.333 -39.357  1.00  5.350          H  
ATOM  38803  N   VAL C2415     -51.078  30.978 -35.259  1.00  3.300          N  
ATOM  38804  CA  VAL C2415     -51.766  30.903 -33.984  1.00  3.310          C  
ATOM  38805  C   VAL C2415     -51.004  31.682 -32.912  1.00  3.210          C  
ATOM  38806  O   VAL C2415     -51.628  32.373 -32.102  1.00  3.110          O  
ATOM  38807  CB  VAL C2415     -52.062  29.450 -33.613  1.00  4.630          C  
ATOM  38808  CG1 VAL C2415     -52.634  29.333 -32.221  1.00  4.630          C  
ATOM  38809  CG2 VAL C2415     -53.070  28.938 -34.605  1.00  4.630          C  
ATOM  38810  H   VAL C2415     -50.657  30.123 -35.641  1.00  3.960          H  
ATOM  38811  HA  VAL C2415     -52.731  31.378 -34.095  1.00  3.970          H  
ATOM  38812  HB  VAL C2415     -51.144  28.858 -33.654  1.00  5.560          H  
ATOM  38813 1HG1 VAL C2415     -52.841  28.295 -32.031  1.00  5.560          H  
ATOM  38814 2HG1 VAL C2415     -51.922  29.703 -31.481  1.00  5.560          H  
ATOM  38815 3HG1 VAL C2415     -53.546  29.891 -32.156  1.00  5.560          H  
ATOM  38816 1HG2 VAL C2415     -53.308  27.927 -34.365  1.00  5.560          H  
ATOM  38817 2HG2 VAL C2415     -53.964  29.540 -34.552  1.00  5.560          H  
ATOM  38818 3HG2 VAL C2415     -52.660  28.993 -35.615  1.00  5.560          H  
ATOM  38819  N   LYS C2416     -49.671  31.544 -32.861  1.00  3.270          N  
ATOM  38820  CA  LYS C2416     -48.864  32.285 -31.906  1.00  3.210          C  
ATOM  38821  C   LYS C2416     -49.050  33.781 -32.090  1.00  2.970          C  
ATOM  38822  O   LYS C2416     -49.165  34.507 -31.099  1.00  2.880          O  
ATOM  38823  CB  LYS C2416     -47.383  31.940 -32.038  1.00  4.520          C  
ATOM  38824  CG  LYS C2416     -46.476  32.662 -31.055  1.00  4.520          C  
ATOM  38825  CD  LYS C2416     -45.027  32.220 -31.206  1.00  4.520          C  
ATOM  38826  CE  LYS C2416     -44.119  32.992 -30.258  1.00  4.520          C  
ATOM  38827  NZ  LYS C2416     -42.700  32.574 -30.379  1.00  4.520          N  
ATOM  38828  H   LYS C2416     -49.177  30.931 -33.511  1.00  3.920          H  
ATOM  38829  HA  LYS C2416     -49.195  32.022 -30.902  1.00  3.850          H  
ATOM  38830 1HB  LYS C2416     -47.248  30.869 -31.902  1.00  5.420          H  
ATOM  38831 2HB  LYS C2416     -47.045  32.188 -33.047  1.00  5.420          H  
ATOM  38832 1HG  LYS C2416     -46.522  33.738 -31.239  1.00  5.420          H  
ATOM  38833 2HG  LYS C2416     -46.814  32.470 -30.038  1.00  5.420          H  
ATOM  38834 1HD  LYS C2416     -44.939  31.152 -31.007  1.00  5.420          H  
ATOM  38835 2HD  LYS C2416     -44.705  32.414 -32.233  1.00  5.420          H  
ATOM  38836 1HE  LYS C2416     -44.191  34.057 -30.486  1.00  5.420          H  
ATOM  38837 2HE  LYS C2416     -44.448  32.827 -29.233  1.00  5.420          H  
ATOM  38838 1HZ  LYS C2416     -42.140  33.114 -29.736  1.00  5.420          H  
ATOM  38839 2HZ  LYS C2416     -42.618  31.595 -30.159  1.00  5.420          H  
ATOM  38840 3HZ  LYS C2416     -42.373  32.737 -31.326  1.00  5.420          H  
ATOM  38841  N   ALA C2417     -49.057  34.262 -33.347  1.00  2.890          N  
ATOM  38842  CA  ALA C2417     -49.238  35.678 -33.590  1.00  2.700          C  
ATOM  38843  C   ALA C2417     -50.551  36.126 -33.005  1.00  2.610          C  
ATOM  38844  O   ALA C2417     -50.619  37.171 -32.349  1.00  2.480          O  
ATOM  38845  CB  ALA C2417     -49.238  35.965 -35.082  1.00  3.860          C  
ATOM  38846  H   ALA C2417     -48.903  33.642 -34.145  1.00  3.470          H  
ATOM  38847  HA  ALA C2417     -48.432  36.224 -33.101  1.00  3.240          H  
ATOM  38848 1HB  ALA C2417     -49.379  37.016 -35.254  1.00  4.630          H  
ATOM  38849 2HB  ALA C2417     -48.312  35.653 -35.508  1.00  4.630          H  
ATOM  38850 3HB  ALA C2417     -50.048  35.411 -35.555  1.00  4.630          H  
ATOM  38851  N   ALA C2418     -51.602  35.328 -33.196  1.00  2.690          N  
ATOM  38852  CA  ALA C2418     -52.875  35.704 -32.638  1.00  2.640          C  
ATOM  38853  C   ALA C2418     -52.863  35.712 -31.114  1.00  2.630          C  
ATOM  38854  O   ALA C2418     -53.386  36.648 -30.492  1.00  2.520          O  
ATOM  38855  CB  ALA C2418     -53.956  34.783 -33.158  1.00  3.720          C  
ATOM  38856  H   ALA C2418     -51.515  34.493 -33.788  1.00  3.230          H  
ATOM  38857  HA  ALA C2418     -53.057  36.711 -32.952  1.00  3.170          H  
ATOM  38858 1HB  ALA C2418     -54.925  35.093 -32.772  1.00  4.460          H  
ATOM  38859 2HB  ALA C2418     -53.960  34.830 -34.243  1.00  4.460          H  
ATOM  38860 3HB  ALA C2418     -53.741  33.763 -32.841  1.00  4.460          H  
ATOM  38861  N   GLN C2419     -52.228  34.715 -30.483  1.00  2.750          N  
ATOM  38862  CA  GLN C2419     -52.227  34.701 -29.023  1.00  2.780          C  
ATOM  38863  C   GLN C2419     -51.467  35.896 -28.459  1.00  2.620          C  
ATOM  38864  O   GLN C2419     -51.885  36.496 -27.464  1.00  2.540          O  
ATOM  38865  CB  GLN C2419     -51.581  33.425 -28.469  1.00  3.880          C  
ATOM  38866  CG  GLN C2419     -51.697  33.291 -26.929  1.00  3.880          C  
ATOM  38867  CD  GLN C2419     -53.145  33.116 -26.442  1.00  3.880          C  
ATOM  38868  OE1 GLN C2419     -53.763  32.060 -26.669  1.00  3.880          O  
ATOM  38869  NE2 GLN C2419     -53.682  34.144 -25.797  1.00  3.880          N  
ATOM  38870  H   GLN C2419     -51.822  33.937 -31.020  1.00  3.300          H  
ATOM  38871  HA  GLN C2419     -53.259  34.760 -28.680  1.00  3.340          H  
ATOM  38872 1HB  GLN C2419     -52.023  32.555 -28.937  1.00  4.660          H  
ATOM  38873 2HB  GLN C2419     -50.520  33.422 -28.732  1.00  4.660          H  
ATOM  38874 1HG  GLN C2419     -51.129  32.421 -26.615  1.00  4.660          H  
ATOM  38875 2HG  GLN C2419     -51.288  34.182 -26.453  1.00  4.660          H  
ATOM  38876 1HE2 GLN C2419     -54.657  34.112 -25.451  1.00  4.660          H  
ATOM  38877 2HE2 GLN C2419     -53.143  34.986 -25.659  1.00  4.660          H  
ATOM  38878  N   SER C2420     -50.350  36.230 -29.108  1.00  2.590          N  
ATOM  38879  CA  SER C2420     -49.454  37.316 -28.737  1.00  2.480          C  
ATOM  38880  C   SER C2420     -50.120  38.686 -28.862  1.00  2.290          C  
ATOM  38881  O   SER C2420     -50.026  39.537 -27.965  1.00  2.230          O  
ATOM  38882  CB  SER C2420     -48.223  37.234 -29.619  1.00  3.520          C  
ATOM  38883  OG  SER C2420     -47.283  38.214 -29.310  1.00  3.520          O  
ATOM  38884  H   SER C2420     -50.071  35.660 -29.910  1.00  3.110          H  
ATOM  38885  HA  SER C2420     -49.155  37.170 -27.701  1.00  2.980          H  
ATOM  38886 1HB  SER C2420     -47.772  36.246 -29.514  1.00  4.220          H  
ATOM  38887 2HB  SER C2420     -48.524  37.335 -30.660  1.00  4.220          H  
ATOM  38888  HG  SER C2420     -46.566  38.057 -29.927  1.00  4.220          H  
ATOM  38889  N   THR C2421     -50.822  38.896 -29.984  1.00  2.250          N  
ATOM  38890  CA  THR C2421     -51.472  40.168 -30.273  1.00  2.120          C  
ATOM  38891  C   THR C2421     -52.913  40.334 -29.778  1.00  2.110          C  
ATOM  38892  O   THR C2421     -53.386  41.464 -29.654  1.00  2.030          O  
ATOM  38893  CB  THR C2421     -51.463  40.434 -31.788  1.00  3.020          C  
ATOM  38894  OG1 THR C2421     -52.161  39.395 -32.477  1.00  3.020          O  
ATOM  38895  CG2 THR C2421     -50.088  40.525 -32.326  1.00  3.020          C  
ATOM  38896  H   THR C2421     -50.850  38.161 -30.693  1.00  2.700          H  
ATOM  38897  HA  THR C2421     -50.880  40.946 -29.799  1.00  2.540          H  
ATOM  38898  HB  THR C2421     -51.977  41.370 -31.971  1.00  3.620          H  
ATOM  38899  HG1 THR C2421     -51.649  38.563 -32.403  1.00  3.620          H  
ATOM  38900 1HG2 THR C2421     -50.143  40.739 -33.385  1.00  3.620          H  
ATOM  38901 2HG2 THR C2421     -49.551  41.306 -31.827  1.00  3.620          H  
ATOM  38902 3HG2 THR C2421     -49.577  39.580 -32.165  1.00  3.620          H  
ATOM  38903  N   GLY C2422     -53.618  39.253 -29.443  1.00  2.230          N  
ATOM  38904  CA  GLY C2422     -55.014  39.403 -29.049  1.00  2.270          C  
ATOM  38905  C   GLY C2422     -55.863  39.530 -30.307  1.00  2.280          C  
ATOM  38906  O   GLY C2422     -56.791  40.350 -30.382  1.00  2.280          O  
ATOM  38907  H   GLY C2422     -53.230  38.317 -29.548  1.00  2.680          H  
ATOM  38908 1HA  GLY C2422     -55.326  38.530 -28.475  1.00  2.720          H  
ATOM  38909 2HA  GLY C2422     -55.133  40.281 -28.418  1.00  2.720          H  
ATOM  38910  N   ALA C2423     -55.467  38.762 -31.322  1.00  2.310          N  
ATOM  38911  CA  ALA C2423     -56.114  38.756 -32.623  1.00  2.330          C  
ATOM  38912  C   ALA C2423     -57.086  37.622 -32.853  1.00  2.440          C  
ATOM  38913  O   ALA C2423     -57.046  36.573 -32.201  1.00  2.550          O  
ATOM  38914  CB  ALA C2423     -55.098  38.662 -33.742  1.00  3.250          C  
ATOM  38915  H   ALA C2423     -54.683  38.133 -31.141  1.00  2.770          H  
ATOM  38916  HA  ALA C2423     -56.658  39.690 -32.689  1.00  2.800          H  
ATOM  38917 1HB  ALA C2423     -55.594  38.712 -34.707  1.00  3.900          H  
ATOM  38918 2HB  ALA C2423     -54.395  39.444 -33.659  1.00  3.900          H  
ATOM  38919 3HB  ALA C2423     -54.617  37.753 -33.678  1.00  3.900          H  
ATOM  38920  N   TRP C2424     -57.935  37.842 -33.842  1.00  2.440          N  
ATOM  38921  CA  TRP C2424     -58.834  36.809 -34.344  1.00  2.570          C  
ATOM  38922  C   TRP C2424     -58.212  36.231 -35.610  1.00  2.590          C  
ATOM  38923  O   TRP C2424     -57.589  36.977 -36.375  1.00  2.490          O  
ATOM  38924  CB  TRP C2424     -60.177  37.380 -34.794  1.00  3.550          C  
ATOM  38925  CG  TRP C2424     -61.084  37.993 -33.781  1.00  3.550          C  
ATOM  38926  CD1 TRP C2424     -61.008  37.964 -32.427  1.00  3.550          C  
ATOM  38927  CD2 TRP C2424     -62.258  38.792 -34.106  1.00  3.550          C  
ATOM  38928  NE1 TRP C2424     -62.054  38.675 -31.883  1.00  3.550          N  
ATOM  38929  CE2 TRP C2424     -62.829  39.184 -32.910  1.00  3.550          C  
ATOM  38930  CE3 TRP C2424     -62.855  39.201 -35.321  1.00  3.550          C  
ATOM  38931  CZ2 TRP C2424     -63.984  39.969 -32.873  1.00  3.550          C  
ATOM  38932  CZ3 TRP C2424     -63.996  39.981 -35.278  1.00  3.550          C  
ATOM  38933  CH2 TRP C2424     -64.546  40.351 -34.087  1.00  3.550          C  
ATOM  38934  H   TRP C2424     -57.895  38.768 -34.279  1.00  2.930          H  
ATOM  38935  HA  TRP C2424     -58.951  36.017 -33.610  1.00  3.080          H  
ATOM  38936 1HB  TRP C2424     -59.991  38.111 -35.542  1.00  4.260          H  
ATOM  38937 2HB  TRP C2424     -60.718  36.579 -35.271  1.00  4.260          H  
ATOM  38938  HD1 TRP C2424     -60.231  37.457 -31.853  1.00  4.260          H  
ATOM  38939  HE1 TRP C2424     -62.209  38.804 -30.887  1.00  4.260          H  
ATOM  38940  HE3 TRP C2424     -62.425  38.909 -36.276  1.00  4.260          H  
ATOM  38941  HZ2 TRP C2424     -64.442  40.292 -31.937  1.00  4.260          H  
ATOM  38942  HZ3 TRP C2424     -64.445  40.290 -36.220  1.00  4.260          H  
ATOM  38943  HH2 TRP C2424     -65.445  40.969 -34.083  1.00  4.260          H  
ATOM  38944  N   ILE C2425     -58.424  34.937 -35.877  1.00  2.740          N  
ATOM  38945  CA  ILE C2425     -57.988  34.370 -37.155  1.00  2.800          C  
ATOM  38946  C   ILE C2425     -59.233  34.022 -37.981  1.00  2.870          C  
ATOM  38947  O   ILE C2425     -60.082  33.249 -37.526  1.00  2.980          O  
ATOM  38948  CB  ILE C2425     -57.121  33.119 -36.991  1.00  3.900          C  
ATOM  38949  CG1 ILE C2425     -55.875  33.442 -36.139  1.00  3.900          C  
ATOM  38950  CG2 ILE C2425     -56.664  32.693 -38.427  1.00  3.900          C  
ATOM  38951  CD1 ILE C2425     -55.118  32.237 -35.669  1.00  3.900          C  
ATOM  38952  H   ILE C2425     -58.894  34.332 -35.193  1.00  3.290          H  
ATOM  38953  HA  ILE C2425     -57.408  35.111 -37.683  1.00  3.360          H  
ATOM  38954  HB  ILE C2425     -57.685  32.320 -36.505  1.00  4.680          H  
ATOM  38955 1HG1 ILE C2425     -55.202  34.055 -36.727  1.00  4.680          H  
ATOM  38956 2HG1 ILE C2425     -56.182  34.008 -35.262  1.00  4.680          H  
ATOM  38957 1HG2 ILE C2425     -56.043  31.828 -38.371  1.00  4.680          H  
ATOM  38958 2HG2 ILE C2425     -57.523  32.465 -39.049  1.00  4.680          H  
ATOM  38959 3HG2 ILE C2425     -56.101  33.511 -38.886  1.00  4.680          H  
ATOM  38960 1HD1 ILE C2425     -54.274  32.568 -35.093  1.00  4.680          H  
ATOM  38961 2HD1 ILE C2425     -55.765  31.622 -35.056  1.00  4.680          H  
ATOM  38962 3HD1 ILE C2425     -54.778  31.661 -36.486  1.00  4.680          H  
ATOM  38963  N   LEU C2426     -59.347  34.599 -39.181  1.00  2.830          N  
ATOM  38964  CA  LEU C2426     -60.548  34.408 -40.006  1.00  2.900          C  
ATOM  38965  C   LEU C2426     -60.287  33.561 -41.274  1.00  3.010          C  
ATOM  38966  O   LEU C2426     -59.407  33.873 -42.075  1.00  2.990          O  
ATOM  38967  CB  LEU C2426     -61.098  35.807 -40.389  1.00  4.030          C  
ATOM  38968  CG  LEU C2426     -62.431  35.893 -41.207  1.00  4.030          C  
ATOM  38969  CD1 LEU C2426     -63.569  35.386 -40.340  1.00  4.030          C  
ATOM  38970  CD2 LEU C2426     -62.682  37.345 -41.631  1.00  4.030          C  
ATOM  38971  H   LEU C2426     -58.574  35.197 -39.488  1.00  3.400          H  
ATOM  38972  HA  LEU C2426     -61.282  33.890 -39.400  1.00  3.480          H  
ATOM  38973 1HB  LEU C2426     -61.253  36.365 -39.468  1.00  4.840          H  
ATOM  38974 2HB  LEU C2426     -60.332  36.325 -40.963  1.00  4.840          H  
ATOM  38975  HG  LEU C2426     -62.375  35.266 -42.097  1.00  4.840          H  
ATOM  38976 1HD1 LEU C2426     -64.488  35.447 -40.869  1.00  4.840          H  
ATOM  38977 2HD1 LEU C2426     -63.396  34.364 -40.069  1.00  4.840          H  
ATOM  38978 3HD1 LEU C2426     -63.640  35.995 -39.444  1.00  4.840          H  
ATOM  38979 1HD2 LEU C2426     -63.612  37.418 -42.189  1.00  4.840          H  
ATOM  38980 2HD2 LEU C2426     -62.743  37.995 -40.757  1.00  4.840          H  
ATOM  38981 3HD2 LEU C2426     -61.871  37.655 -42.257  1.00  4.840          H  
ATOM  38982  N   THR C2427     -61.050  32.489 -41.473  1.00  3.150          N  
ATOM  38983  CA  THR C2427     -60.854  31.665 -42.689  1.00  3.260          C  
ATOM  38984  C   THR C2427     -62.129  30.939 -43.123  1.00  3.350          C  
ATOM  38985  O   THR C2427     -63.230  31.383 -42.784  1.00  3.350          O  
ATOM  38986  CB  THR C2427     -59.677  30.683 -42.537  1.00  4.520          C  
ATOM  38987  OG1 THR C2427     -59.405  30.074 -43.801  1.00  4.520          O  
ATOM  38988  CG2 THR C2427     -59.944  29.647 -41.518  1.00  4.520          C  
ATOM  38989  H   THR C2427     -61.758  32.258 -40.765  1.00  3.780          H  
ATOM  38990  HA  THR C2427     -60.584  32.337 -43.506  1.00  3.910          H  
ATOM  38991  HB  THR C2427     -58.816  31.233 -42.234  1.00  5.420          H  
ATOM  38992  HG1 THR C2427     -58.886  30.732 -44.337  1.00  5.420          H  
ATOM  38993 1HG2 THR C2427     -59.078  28.996 -41.444  1.00  5.420          H  
ATOM  38994 2HG2 THR C2427     -60.110  30.156 -40.583  1.00  5.420          H  
ATOM  38995 3HG2 THR C2427     -60.812  29.052 -41.769  1.00  5.420          H  
ATOM  38996  N   SER C2428     -62.003  29.936 -43.995  1.00  3.460          N  
ATOM  38997  CA  SER C2428     -63.178  29.176 -44.431  1.00  3.570          C  
ATOM  38998  C   SER C2428     -63.739  28.382 -43.266  1.00  3.660          C  
ATOM  38999  O   SER C2428     -62.986  27.773 -42.514  1.00  3.820          O  
ATOM  39000  CB  SER C2428     -62.899  28.271 -45.609  1.00  4.950          C  
ATOM  39001  OG  SER C2428     -64.034  27.476 -45.871  1.00  4.950          O  
ATOM  39002  H   SER C2428     -61.059  29.667 -44.274  1.00  4.150          H  
ATOM  39003  HA  SER C2428     -63.945  29.873 -44.748  1.00  4.280          H  
ATOM  39004 1HB  SER C2428     -62.671  28.878 -46.478  1.00  5.940          H  
ATOM  39005 2HB  SER C2428     -62.040  27.644 -45.425  1.00  5.940          H  
ATOM  39006  HG  SER C2428     -63.832  27.007 -46.694  1.00  5.940          H  
ATOM  39007  N   GLY C2429     -65.052  28.305 -43.171  1.00  3.800          N  
ATOM  39008  CA  GLY C2429     -65.706  27.549 -42.106  1.00  3.890          C  
ATOM  39009  C   GLY C2429     -65.725  26.035 -42.314  1.00  4.070          C  
ATOM  39010  O   GLY C2429     -66.116  25.301 -41.401  1.00  4.170          O  
ATOM  39011  H   GLY C2429     -65.575  28.862 -43.843  1.00  4.560          H  
ATOM  39012 1HA  GLY C2429     -65.197  27.756 -41.182  1.00  4.670          H  
ATOM  39013 2HA  GLY C2429     -66.719  27.920 -41.981  1.00  4.670          H  
ATOM  39014  N   LEU C2430     -65.292  25.582 -43.491  1.00  4.110          N  
ATOM  39015  CA  LEU C2430     -65.284  24.168 -43.880  1.00  4.290          C  
ATOM  39016  C   LEU C2430     -64.080  23.427 -43.300  1.00  4.310          C  
ATOM  39017  O   LEU C2430     -63.066  24.031 -42.999  1.00  4.180          O  
ATOM  39018  CB  LEU C2430     -65.328  24.062 -45.401  1.00  5.930          C  
ATOM  39019  CG  LEU C2430     -66.590  24.687 -46.080  1.00  5.930          C  
ATOM  39020  CD1 LEU C2430     -66.408  24.607 -47.570  1.00  5.930          C  
ATOM  39021  CD2 LEU C2430     -67.904  23.938 -45.638  1.00  5.930          C  
ATOM  39022  H   LEU C2430     -64.949  26.275 -44.160  1.00  4.930          H  
ATOM  39023  HA  LEU C2430     -66.162  23.698 -43.497  1.00  5.150          H  
ATOM  39024 1HB  LEU C2430     -64.445  24.553 -45.811  1.00  7.120          H  
ATOM  39025 2HB  LEU C2430     -65.296  23.007 -45.678  1.00  7.120          H  
ATOM  39026  HG  LEU C2430     -66.669  25.738 -45.807  1.00  7.120          H  
ATOM  39027 1HD1 LEU C2430     -67.269  25.053 -48.060  1.00  7.120          H  
ATOM  39028 2HD1 LEU C2430     -65.502  25.149 -47.861  1.00  7.120          H  
ATOM  39029 3HD1 LEU C2430     -66.310  23.583 -47.870  1.00  7.120          H  
ATOM  39030 1HD2 LEU C2430     -68.760  24.386 -46.144  1.00  7.120          H  
ATOM  39031 2HD2 LEU C2430     -67.852  22.891 -45.897  1.00  7.120          H  
ATOM  39032 3HD2 LEU C2430     -68.055  24.010 -44.583  1.00  7.120          H  
ATOM  39033  N   ARG C2431     -64.159  22.098 -43.187  1.00  4.490          N  
ATOM  39034  CA  ARG C2431     -63.066  21.276 -42.597  1.00  4.570          C  
ATOM  39035  C   ARG C2431     -61.994  20.846 -43.589  1.00  4.620          C  
ATOM  39036  O   ARG C2431     -61.276  19.869 -43.367  1.00  4.960          O  
ATOM  39037  CB  ARG C2431     -63.579  19.986 -41.969  1.00  6.370          C  
ATOM  39038  CG  ARG C2431     -64.074  18.947 -42.932  1.00  6.370          C  
ATOM  39039  CD  ARG C2431     -64.363  17.691 -42.261  1.00  6.370          C  
ATOM  39040  NE  ARG C2431     -64.773  16.677 -43.203  1.00  6.370          N  
ATOM  39041  CZ  ARG C2431     -63.927  15.936 -43.960  1.00  6.370          C  
ATOM  39042  NH1 ARG C2431     -62.619  16.127 -43.913  1.00  6.370          N  
ATOM  39043  NH2 ARG C2431     -64.425  15.027 -44.753  1.00  6.370          N  
ATOM  39044  H   ARG C2431     -65.034  21.641 -43.468  1.00  5.390          H  
ATOM  39045  HA  ARG C2431     -62.574  21.860 -41.827  1.00  5.480          H  
ATOM  39046 1HB  ARG C2431     -62.802  19.544 -41.349  1.00  7.640          H  
ATOM  39047 2HB  ARG C2431     -64.418  20.193 -41.337  1.00  7.640          H  
ATOM  39048 1HG  ARG C2431     -64.998  19.296 -43.366  1.00  7.640          H  
ATOM  39049 2HG  ARG C2431     -63.369  18.749 -43.720  1.00  7.640          H  
ATOM  39050 1HD  ARG C2431     -63.486  17.338 -41.722  1.00  7.640          H  
ATOM  39051 2HD  ARG C2431     -65.182  17.850 -41.555  1.00  7.640          H  
ATOM  39052  HE  ARG C2431     -65.768  16.492 -43.293  1.00  7.640          H  
ATOM  39053 1HH1 ARG C2431     -62.227  16.842 -43.315  1.00  7.640          H  
ATOM  39054 2HH1 ARG C2431     -62.008  15.565 -44.493  1.00  7.640          H  
ATOM  39055 1HH2 ARG C2431     -65.446  14.867 -44.763  1.00  7.640          H  
ATOM  39056 2HH2 ARG C2431     -63.805  14.437 -45.343  1.00  7.640          H  
ATOM  39057  N   PHE C2432     -61.952  21.514 -44.712  1.00  4.370          N  
ATOM  39058  CA  PHE C2432     -61.047  21.189 -45.787  1.00  4.410          C  
ATOM  39059  C   PHE C2432     -59.894  22.167 -45.982  1.00  4.190          C  
ATOM  39060  O   PHE C2432     -59.923  23.319 -45.524  1.00  4.020          O  
ATOM  39061  CB  PHE C2432     -61.877  21.049 -47.057  1.00  6.160          C  
ATOM  39062  CG  PHE C2432     -62.750  19.854 -47.001  1.00  6.160          C  
ATOM  39063  CD1 PHE C2432     -63.993  19.890 -46.393  1.00  6.160          C  
ATOM  39064  CD2 PHE C2432     -62.316  18.668 -47.548  1.00  6.160          C  
ATOM  39065  CE1 PHE C2432     -64.766  18.758 -46.331  1.00  6.160          C  
ATOM  39066  CE2 PHE C2432     -63.093  17.549 -47.493  1.00  6.160          C  
ATOM  39067  CZ  PHE C2432     -64.319  17.595 -46.885  1.00  6.160          C  
ATOM  39068  H   PHE C2432     -62.570  22.306 -44.803  1.00  5.240          H  
ATOM  39069  HA  PHE C2432     -60.608  20.214 -45.570  1.00  5.290          H  
ATOM  39070 1HB  PHE C2432     -62.496  21.938 -47.208  1.00  7.390          H  
ATOM  39071 2HB  PHE C2432     -61.237  20.957 -47.903  1.00  7.390          H  
ATOM  39072  HD1 PHE C2432     -64.350  20.815 -45.953  1.00  7.390          H  
ATOM  39073  HD2 PHE C2432     -61.334  18.628 -48.031  1.00  7.390          H  
ATOM  39074  HE1 PHE C2432     -65.734  18.795 -45.842  1.00  7.390          H  
ATOM  39075  HE2 PHE C2432     -62.736  16.620 -47.929  1.00  7.390          H  
ATOM  39076  HZ  PHE C2432     -64.938  16.703 -46.844  1.00  7.390          H  
ATOM  39077  N   GLY C2433     -58.833  21.641 -46.568  1.00  4.270          N  
ATOM  39078  CA  GLY C2433     -57.686  22.398 -47.032  1.00  4.160          C  
ATOM  39079  C   GLY C2433     -56.983  23.234 -46.002  1.00  4.080          C  
ATOM  39080  O   GLY C2433     -56.531  22.759 -44.951  1.00  4.090          O  
ATOM  39081  H   GLY C2433     -58.876  20.662 -46.817  1.00  5.120          H  
ATOM  39082 1HA  GLY C2433     -56.973  21.709 -47.475  1.00  4.990          H  
ATOM  39083 2HA  GLY C2433     -58.003  23.045 -47.841  1.00  4.990          H  
ATOM  39084  N   ILE C2434     -56.888  24.508 -46.346  1.00  4.010          N  
ATOM  39085  CA  ILE C2434     -56.205  25.463 -45.508  1.00  3.960          C  
ATOM  39086  C   ILE C2434     -56.877  25.653 -44.146  1.00  3.930          C  
ATOM  39087  O   ILE C2434     -56.186  25.950 -43.158  1.00  3.920          O  
ATOM  39088  CB  ILE C2434     -56.055  26.803 -46.257  1.00  5.560          C  
ATOM  39089  CG1 ILE C2434     -55.006  27.691 -45.592  1.00  5.560          C  
ATOM  39090  CG2 ILE C2434     -57.406  27.563 -46.299  1.00  5.560          C  
ATOM  39091  CD1 ILE C2434     -53.570  27.157 -45.613  1.00  5.560          C  
ATOM  39092  H   ILE C2434     -57.299  24.780 -47.249  1.00  4.810          H  
ATOM  39093  HA  ILE C2434     -55.222  25.054 -45.326  1.00  4.750          H  
ATOM  39094  HB  ILE C2434     -55.727  26.603 -47.279  1.00  6.680          H  
ATOM  39095 1HG1 ILE C2434     -55.008  28.650 -46.106  1.00  6.680          H  
ATOM  39096 2HG1 ILE C2434     -55.294  27.845 -44.580  1.00  6.680          H  
ATOM  39097 1HG2 ILE C2434     -57.288  28.473 -46.826  1.00  6.680          H  
ATOM  39098 2HG2 ILE C2434     -58.159  26.955 -46.807  1.00  6.680          H  
ATOM  39099 3HG2 ILE C2434     -57.755  27.805 -45.295  1.00  6.680          H  
ATOM  39100 1HD1 ILE C2434     -52.926  27.876 -45.134  1.00  6.680          H  
ATOM  39101 2HD1 ILE C2434     -53.478  26.222 -45.082  1.00  6.680          H  
ATOM  39102 3HD1 ILE C2434     -53.255  27.013 -46.645  1.00  6.680          H  
ATOM  39103  N   THR C2435     -58.213  25.510 -44.076  1.00  3.920          N  
ATOM  39104  CA  THR C2435     -58.877  25.625 -42.795  1.00  3.910          C  
ATOM  39105  C   THR C2435     -58.512  24.455 -41.966  1.00  4.060          C  
ATOM  39106  O   THR C2435     -58.239  24.590 -40.779  1.00  4.000          O  
ATOM  39107  CB  THR C2435     -60.385  25.744 -42.857  1.00  5.480          C  
ATOM  39108  OG1 THR C2435     -60.723  26.931 -43.522  1.00  5.480          O  
ATOM  39109  CG2 THR C2435     -60.943  25.769 -41.443  1.00  5.480          C  
ATOM  39110  H   THR C2435     -58.772  25.248 -44.891  1.00  4.700          H  
ATOM  39111  HA  THR C2435     -58.512  26.520 -42.296  1.00  4.690          H  
ATOM  39112  HB  THR C2435     -60.795  24.900 -43.407  1.00  6.570          H  
ATOM  39113  HG1 THR C2435     -61.652  27.113 -43.319  1.00  6.570          H  
ATOM  39114 1HG2 THR C2435     -62.018  25.853 -41.481  1.00  6.570          H  
ATOM  39115 2HG2 THR C2435     -60.700  24.847 -40.925  1.00  6.570          H  
ATOM  39116 3HG2 THR C2435     -60.532  26.609 -40.900  1.00  6.570          H  
ATOM  39117  N   LYS C2436     -58.510  23.277 -42.570  1.00  4.240          N  
ATOM  39118  CA  LYS C2436     -58.171  22.098 -41.793  1.00  4.390          C  
ATOM  39119  C   LYS C2436     -56.866  22.338 -41.024  1.00  4.340          C  
ATOM  39120  O   LYS C2436     -56.780  22.030 -39.826  1.00  4.360          O  
ATOM  39121  CB  LYS C2436     -58.018  20.869 -42.679  1.00  6.090          C  
ATOM  39122  CG  LYS C2436     -57.737  19.608 -41.908  1.00  6.090          C  
ATOM  39123  CD  LYS C2436     -57.620  18.409 -42.816  1.00  6.090          C  
ATOM  39124  CE  LYS C2436     -57.282  17.178 -41.998  1.00  6.090          C  
ATOM  39125  NZ  LYS C2436     -57.118  15.985 -42.825  1.00  6.090          N  
ATOM  39126  H   LYS C2436     -58.800  23.231 -43.552  1.00  5.090          H  
ATOM  39127  HA  LYS C2436     -58.969  21.918 -41.069  1.00  5.270          H  
ATOM  39128 1HB  LYS C2436     -58.910  20.733 -43.277  1.00  7.300          H  
ATOM  39129 2HB  LYS C2436     -57.190  21.015 -43.363  1.00  7.300          H  
ATOM  39130 1HG  LYS C2436     -56.809  19.717 -41.349  1.00  7.300          H  
ATOM  39131 2HG  LYS C2436     -58.550  19.441 -41.201  1.00  7.300          H  
ATOM  39132 1HD  LYS C2436     -58.568  18.252 -43.339  1.00  7.300          H  
ATOM  39133 2HD  LYS C2436     -56.838  18.582 -43.555  1.00  7.300          H  
ATOM  39134 1HE  LYS C2436     -56.356  17.355 -41.452  1.00  7.300          H  
ATOM  39135 2HE  LYS C2436     -58.084  17.000 -41.284  1.00  7.300          H  
ATOM  39136 1HZ  LYS C2436     -56.890  15.183 -42.234  1.00  7.300          H  
ATOM  39137 2HZ  LYS C2436     -57.962  15.788 -43.325  1.00  7.300          H  
ATOM  39138 3HZ  LYS C2436     -56.364  16.109 -43.480  1.00  7.300          H  
ATOM  39139  N   ASN C2437     -55.857  22.910 -41.707  1.00  4.270          N  
ATOM  39140  CA  ASN C2437     -54.586  23.199 -41.046  1.00  4.230          C  
ATOM  39141  C   ASN C2437     -54.745  24.210 -39.899  1.00  4.080          C  
ATOM  39142  O   ASN C2437     -54.218  23.981 -38.804  1.00  4.120          O  
ATOM  39143  CB  ASN C2437     -53.571  23.704 -42.061  1.00  5.940          C  
ATOM  39144  CG  ASN C2437     -53.029  22.607 -42.947  1.00  5.940          C  
ATOM  39145  OD1 ASN C2437     -52.950  21.427 -42.560  1.00  5.940          O  
ATOM  39146  ND2 ASN C2437     -52.657  22.960 -44.150  1.00  5.940          N  
ATOM  39147  H   ASN C2437     -55.997  23.085 -42.711  1.00  5.120          H  
ATOM  39148  HA  ASN C2437     -54.216  22.274 -40.606  1.00  5.080          H  
ATOM  39149 1HB  ASN C2437     -54.043  24.462 -42.691  1.00  7.130          H  
ATOM  39150 2HB  ASN C2437     -52.741  24.183 -41.540  1.00  7.130          H  
ATOM  39151 1HD2 ASN C2437     -52.312  22.261 -44.778  1.00  7.130          H  
ATOM  39152 2HD2 ASN C2437     -52.733  23.911 -44.448  1.00  7.130          H  
ATOM  39153  N   LEU C2438     -55.544  25.272 -40.097  1.00  3.910          N  
ATOM  39154  CA  LEU C2438     -55.760  26.222 -38.997  1.00  3.760          C  
ATOM  39155  C   LEU C2438     -56.465  25.582 -37.821  1.00  3.850          C  
ATOM  39156  O   LEU C2438     -56.066  25.754 -36.669  1.00  3.820          O  
ATOM  39157  CB  LEU C2438     -56.645  27.408 -39.383  1.00  5.320          C  
ATOM  39158  CG  LEU C2438     -56.948  28.419 -38.200  1.00  5.320          C  
ATOM  39159  CD1 LEU C2438     -55.654  29.045 -37.704  1.00  5.320          C  
ATOM  39160  CD2 LEU C2438     -57.928  29.464 -38.662  1.00  5.320          C  
ATOM  39161  H   LEU C2438     -55.933  25.445 -41.034  1.00  4.690          H  
ATOM  39162  HA  LEU C2438     -54.785  26.572 -38.678  1.00  4.510          H  
ATOM  39163 1HB  LEU C2438     -56.164  27.940 -40.164  1.00  6.390          H  
ATOM  39164 2HB  LEU C2438     -57.597  27.026 -39.761  1.00  6.390          H  
ATOM  39165  HG  LEU C2438     -57.394  27.884 -37.362  1.00  6.390          H  
ATOM  39166 1HD1 LEU C2438     -55.893  29.715 -36.893  1.00  6.390          H  
ATOM  39167 2HD1 LEU C2438     -54.967  28.295 -37.335  1.00  6.390          H  
ATOM  39168 3HD1 LEU C2438     -55.194  29.591 -38.507  1.00  6.390          H  
ATOM  39169 1HD2 LEU C2438     -58.153  30.146 -37.840  1.00  6.390          H  
ATOM  39170 2HD2 LEU C2438     -57.509  30.022 -39.500  1.00  6.390          H  
ATOM  39171 3HD2 LEU C2438     -58.838  28.963 -38.970  1.00  6.390          H  
ATOM  39172  N   GLY C2439     -57.521  24.842 -38.115  1.00  3.970          N  
ATOM  39173  CA  GLY C2439     -58.343  24.193 -37.124  1.00  4.080          C  
ATOM  39174  C   GLY C2439     -57.455  23.380 -36.211  1.00  4.190          C  
ATOM  39175  O   GLY C2439     -57.522  23.502 -34.979  1.00  4.190          O  
ATOM  39176  H   GLY C2439     -57.766  24.730 -39.093  1.00  4.760          H  
ATOM  39177 1HA  GLY C2439     -58.901  24.938 -36.558  1.00  4.900          H  
ATOM  39178 2HA  GLY C2439     -59.066  23.548 -37.629  1.00  4.900          H  
ATOM  39179  N   GLN C2440     -56.592  22.553 -36.813  1.00  4.310          N  
ATOM  39180  CA  GLN C2440     -55.690  21.743 -36.021  1.00  4.430          C  
ATOM  39181  C   GLN C2440     -54.748  22.638 -35.212  1.00  4.300          C  
ATOM  39182  O   GLN C2440     -54.565  22.415 -34.022  1.00  4.360          O  
ATOM  39183  CB  GLN C2440     -54.849  20.836 -36.930  1.00  6.150          C  
ATOM  39184  CG  GLN C2440     -53.970  19.791 -36.206  1.00  6.150          C  
ATOM  39185  CD  GLN C2440     -54.791  18.704 -35.522  1.00  6.150          C  
ATOM  39186  OE1 GLN C2440     -55.671  18.119 -36.168  1.00  6.150          O  
ATOM  39187  NE2 GLN C2440     -54.523  18.412 -34.257  1.00  6.150          N  
ATOM  39188  H   GLN C2440     -56.604  22.486 -37.839  1.00  5.170          H  
ATOM  39189  HA  GLN C2440     -56.275  21.134 -35.334  1.00  5.320          H  
ATOM  39190 1HB  GLN C2440     -55.510  20.308 -37.619  1.00  7.380          H  
ATOM  39191 2HB  GLN C2440     -54.190  21.461 -37.542  1.00  7.380          H  
ATOM  39192 1HG  GLN C2440     -53.320  19.316 -36.933  1.00  7.380          H  
ATOM  39193 2HG  GLN C2440     -53.366  20.289 -35.438  1.00  7.380          H  
ATOM  39194 1HE2 GLN C2440     -55.036  17.703 -33.785  1.00  7.380          H  
ATOM  39195 2HE2 GLN C2440     -53.788  18.914 -33.729  1.00  7.380          H  
ATOM  39196  N   ALA C2441     -54.214  23.713 -35.811  1.00  4.120          N  
ATOM  39197  CA  ALA C2441     -53.279  24.572 -35.084  1.00  4.010          C  
ATOM  39198  C   ALA C2441     -53.875  25.212 -33.840  1.00  3.930          C  
ATOM  39199  O   ALA C2441     -53.253  25.210 -32.765  1.00  3.950          O  
ATOM  39200  CB  ALA C2441     -52.815  25.686 -35.987  1.00  5.660          C  
ATOM  39201  H   ALA C2441     -54.384  23.879 -36.810  1.00  4.940          H  
ATOM  39202  HA  ALA C2441     -52.433  23.954 -34.787  1.00  4.810          H  
ATOM  39203 1HB  ALA C2441     -52.079  26.298 -35.472  1.00  6.790          H  
ATOM  39204 2HB  ALA C2441     -52.395  25.272 -36.847  1.00  6.790          H  
ATOM  39205 3HB  ALA C2441     -53.662  26.298 -36.269  1.00  6.790          H  
ATOM  39206  N   VAL C2442     -55.100  25.718 -33.969  1.00  3.860          N  
ATOM  39207  CA  VAL C2442     -55.747  26.371 -32.850  1.00  3.780          C  
ATOM  39208  C   VAL C2442     -56.033  25.312 -31.801  1.00  3.980          C  
ATOM  39209  O   VAL C2442     -55.822  25.547 -30.611  1.00  3.960          O  
ATOM  39210  CB  VAL C2442     -57.023  27.144 -33.270  1.00  5.320          C  
ATOM  39211  CG1 VAL C2442     -57.754  27.695 -32.019  1.00  5.320          C  
ATOM  39212  CG2 VAL C2442     -56.635  28.298 -34.188  1.00  5.320          C  
ATOM  39213  H   VAL C2442     -55.549  25.672 -34.891  1.00  4.630          H  
ATOM  39214  HA  VAL C2442     -55.056  27.095 -32.425  1.00  4.540          H  
ATOM  39215  HB  VAL C2442     -57.698  26.461 -33.798  1.00  6.390          H  
ATOM  39216 1HG1 VAL C2442     -58.648  28.234 -32.319  1.00  6.390          H  
ATOM  39217 2HG1 VAL C2442     -58.042  26.876 -31.361  1.00  6.390          H  
ATOM  39218 3HG1 VAL C2442     -57.094  28.376 -31.474  1.00  6.390          H  
ATOM  39219 1HG2 VAL C2442     -57.514  28.846 -34.506  1.00  6.390          H  
ATOM  39220 2HG2 VAL C2442     -55.975  28.963 -33.649  1.00  6.390          H  
ATOM  39221 3HG2 VAL C2442     -56.125  27.897 -35.057  1.00  6.390          H  
ATOM  39222  N   ARG C2443     -56.539  24.150 -32.225  1.00  4.170          N  
ATOM  39223  CA  ARG C2443     -56.832  23.086 -31.286  1.00  4.380          C  
ATOM  39224  C   ARG C2443     -55.584  22.607 -30.531  1.00  4.450          C  
ATOM  39225  O   ARG C2443     -55.660  22.422 -29.314  1.00  4.510          O  
ATOM  39226  CB  ARG C2443     -57.473  21.910 -32.015  1.00  6.050          C  
ATOM  39227  CG  ARG C2443     -57.828  20.673 -31.164  1.00  6.050          C  
ATOM  39228  CD  ARG C2443     -58.860  20.955 -30.126  1.00  6.050          C  
ATOM  39229  NE  ARG C2443     -60.124  21.316 -30.738  1.00  6.050          N  
ATOM  39230  CZ  ARG C2443     -61.179  21.871 -30.125  1.00  6.050          C  
ATOM  39231  NH1 ARG C2443     -61.174  22.158 -28.844  1.00  6.050          N  
ATOM  39232  NH2 ARG C2443     -62.225  22.121 -30.863  1.00  6.050          N  
ATOM  39233  H   ARG C2443     -56.739  24.006 -33.219  1.00  5.000          H  
ATOM  39234  HA  ARG C2443     -57.546  23.477 -30.567  1.00  5.260          H  
ATOM  39235 1HB  ARG C2443     -58.381  22.252 -32.507  1.00  7.260          H  
ATOM  39236 2HB  ARG C2443     -56.798  21.573 -32.802  1.00  7.260          H  
ATOM  39237 1HG  ARG C2443     -58.226  19.902 -31.823  1.00  7.260          H  
ATOM  39238 2HG  ARG C2443     -56.933  20.301 -30.679  1.00  7.260          H  
ATOM  39239 1HD  ARG C2443     -59.015  20.054 -29.532  1.00  7.260          H  
ATOM  39240 2HD  ARG C2443     -58.537  21.759 -29.474  1.00  7.260          H  
ATOM  39241  HE  ARG C2443     -60.241  21.132 -31.741  1.00  7.260          H  
ATOM  39242 1HH1 ARG C2443     -60.368  21.958 -28.277  1.00  7.260          H  
ATOM  39243 2HH1 ARG C2443     -62.000  22.583 -28.436  1.00  7.260          H  
ATOM  39244 1HH2 ARG C2443     -62.154  21.871 -31.854  1.00  7.260          H  
ATOM  39245 2HH2 ARG C2443     -63.071  22.546 -30.458  1.00  7.260          H  
ATOM  39246  N   ASP C2444     -54.435  22.435 -31.218  1.00  4.460          N  
ATOM  39247  CA  ASP C2444     -53.216  21.970 -30.548  1.00  4.570          C  
ATOM  39248  C   ASP C2444     -52.788  22.971 -29.494  1.00  4.460          C  
ATOM  39249  O   ASP C2444     -52.385  22.599 -28.386  1.00  4.590          O  
ATOM  39250  CB  ASP C2444     -52.040  21.806 -31.530  1.00  6.350          C  
ATOM  39251  CG  ASP C2444     -52.127  20.612 -32.508  1.00  6.350          C  
ATOM  39252  OD1 ASP C2444     -52.950  19.746 -32.329  1.00  6.350          O  
ATOM  39253  OD2 ASP C2444     -51.329  20.572 -33.413  1.00  6.350          O  
ATOM  39254  H   ASP C2444     -54.427  22.576 -32.230  1.00  5.350          H  
ATOM  39255  HA  ASP C2444     -53.423  21.015 -30.067  1.00  5.480          H  
ATOM  39256 1HB  ASP C2444     -51.967  22.717 -32.130  1.00  7.620          H  
ATOM  39257 2HB  ASP C2444     -51.114  21.721 -30.965  1.00  7.620          H  
ATOM  39258  N   HIS C2445     -52.906  24.252 -29.841  1.00  4.240          N  
ATOM  39259  CA  HIS C2445     -52.570  25.356 -28.964  1.00  4.130          C  
ATOM  39260  C   HIS C2445     -53.433  25.321 -27.716  1.00  4.190          C  
ATOM  39261  O   HIS C2445     -52.915  25.400 -26.595  1.00  4.270          O  
ATOM  39262  CB  HIS C2445     -52.763  26.671 -29.717  1.00  5.830          C  
ATOM  39263  CG  HIS C2445     -52.520  27.908 -28.947  1.00  5.830          C  
ATOM  39264  ND1 HIS C2445     -51.258  28.376 -28.657  1.00  5.830          N  
ATOM  39265  CD2 HIS C2445     -53.388  28.794 -28.410  1.00  5.830          C  
ATOM  39266  CE1 HIS C2445     -51.364  29.503 -27.974  1.00  5.830          C  
ATOM  39267  NE2 HIS C2445     -52.647  29.770 -27.813  1.00  5.830          N  
ATOM  39268  H   HIS C2445     -53.200  24.472 -30.798  1.00  5.090          H  
ATOM  39269  HA  HIS C2445     -51.529  25.281 -28.659  1.00  4.960          H  
ATOM  39270 1HB  HIS C2445     -52.094  26.670 -30.573  1.00  6.990          H  
ATOM  39271 2HB  HIS C2445     -53.766  26.724 -30.105  1.00  6.990          H  
ATOM  39272  HD2 HIS C2445     -54.478  28.737 -28.451  1.00  6.990          H  
ATOM  39273  HE1 HIS C2445     -50.538  30.106 -27.607  1.00  6.990          H  
ATOM  39274  HE2 HIS C2445     -53.043  30.581 -27.321  1.00  6.990          H  
ATOM  39275  N   SER C2446     -54.755  25.221 -27.909  1.00  4.170          N  
ATOM  39276  CA  SER C2446     -55.703  25.209 -26.810  1.00  4.250          C  
ATOM  39277  C   SER C2446     -55.534  24.010 -25.880  1.00  4.560          C  
ATOM  39278  O   SER C2446     -55.665  24.156 -24.652  1.00  4.690          O  
ATOM  39279  CB  SER C2446     -57.121  25.240 -27.354  1.00  5.920          C  
ATOM  39280  OG  SER C2446     -57.387  26.462 -28.001  1.00  5.920          O  
ATOM  39281  H   SER C2446     -55.123  25.189 -28.865  1.00  5.000          H  
ATOM  39282  HA  SER C2446     -55.538  26.114 -26.235  1.00  5.100          H  
ATOM  39283 1HB  SER C2446     -57.247  24.418 -28.064  1.00  7.100          H  
ATOM  39284 2HB  SER C2446     -57.829  25.088 -26.545  1.00  7.100          H  
ATOM  39285  HG  SER C2446     -58.272  26.385 -28.368  1.00  7.100          H  
ATOM  39286  N   LEU C2447     -55.265  22.825 -26.454  1.00  4.690          N  
ATOM  39287  CA  LEU C2447     -55.074  21.618 -25.662  1.00  4.990          C  
ATOM  39288  C   LEU C2447     -53.787  21.663 -24.847  1.00  5.040          C  
ATOM  39289  O   LEU C2447     -53.772  21.232 -23.692  1.00  5.190          O  
ATOM  39290  CB  LEU C2447     -55.035  20.382 -26.572  1.00  6.870          C  
ATOM  39291  CG  LEU C2447     -56.353  19.970 -27.291  1.00  6.870          C  
ATOM  39292  CD1 LEU C2447     -56.027  18.876 -28.283  1.00  6.870          C  
ATOM  39293  CD2 LEU C2447     -57.396  19.485 -26.292  1.00  6.870          C  
ATOM  39294  H   LEU C2447     -55.219  22.765 -27.476  1.00  5.630          H  
ATOM  39295  HA  LEU C2447     -55.894  21.530 -24.967  1.00  5.990          H  
ATOM  39296 1HB  LEU C2447     -54.294  20.574 -27.353  1.00  8.240          H  
ATOM  39297 2HB  LEU C2447     -54.693  19.534 -25.982  1.00  8.240          H  
ATOM  39298  HG  LEU C2447     -56.752  20.817 -27.830  1.00  8.240          H  
ATOM  39299 1HD1 LEU C2447     -56.929  18.580 -28.811  1.00  8.240          H  
ATOM  39300 2HD1 LEU C2447     -55.292  19.248 -29.000  1.00  8.240          H  
ATOM  39301 3HD1 LEU C2447     -55.619  18.014 -27.758  1.00  8.240          H  
ATOM  39302 1HD2 LEU C2447     -58.300  19.198 -26.828  1.00  8.240          H  
ATOM  39303 2HD2 LEU C2447     -57.009  18.625 -25.745  1.00  8.240          H  
ATOM  39304 3HD2 LEU C2447     -57.633  20.268 -25.604  1.00  8.240          H  
ATOM  39305  N   ALA C2448     -52.705  22.176 -25.443  1.00  4.970          N  
ATOM  39306  CA  ALA C2448     -51.426  22.259 -24.757  1.00  5.040          C  
ATOM  39307  C   ALA C2448     -51.364  23.377 -23.710  1.00  4.960          C  
ATOM  39308  O   ALA C2448     -50.769  23.198 -22.645  1.00  5.340          O  
ATOM  39309  CB  ALA C2448     -50.326  22.470 -25.780  1.00  7.030          C  
ATOM  39310  H   ALA C2448     -52.751  22.473 -26.422  1.00  5.960          H  
ATOM  39311  HA  ALA C2448     -51.262  21.313 -24.244  1.00  6.050          H  
ATOM  39312 1HB  ALA C2448     -49.362  22.494 -25.280  1.00  8.430          H  
ATOM  39313 2HB  ALA C2448     -50.346  21.658 -26.505  1.00  8.430          H  
ATOM  39314 3HB  ALA C2448     -50.497  23.418 -26.296  1.00  8.430          H  
ATOM  39315  N   SER C2449     -51.927  24.544 -24.028  1.00  4.550          N  
ATOM  39316  CA  SER C2449     -51.890  25.702 -23.147  1.00  4.530          C  
ATOM  39317  C   SER C2449     -52.629  25.544 -21.830  1.00  4.350          C  
ATOM  39318  O   SER C2449     -53.754  25.039 -21.761  1.00  4.520          O  
ATOM  39319  CB  SER C2449     -52.405  26.922 -23.864  1.00  6.350          C  
ATOM  39320  OG  SER C2449     -52.489  28.019 -22.982  1.00  6.350          O  
ATOM  39321  H   SER C2449     -52.388  24.661 -24.933  1.00  5.460          H  
ATOM  39322  HA  SER C2449     -50.843  25.887 -22.910  1.00  5.440          H  
ATOM  39323 1HB  SER C2449     -51.738  27.164 -24.691  1.00  7.620          H  
ATOM  39324 2HB  SER C2449     -53.379  26.709 -24.290  1.00  7.620          H  
ATOM  39325  HG  SER C2449     -52.653  28.784 -23.548  1.00  7.620          H  
ATOM  39326  N   THR C2450     -52.008  26.071 -20.779  1.00  4.390          N  
ATOM  39327  CA  THR C2450     -52.557  26.066 -19.432  1.00  4.750          C  
ATOM  39328  C   THR C2450     -52.890  27.488 -18.988  1.00  4.760          C  
ATOM  39329  O   THR C2450     -53.090  27.751 -17.802  1.00  5.210          O  
ATOM  39330  CB  THR C2450     -51.554  25.445 -18.447  1.00  6.510          C  
ATOM  39331  OG1 THR C2450     -50.348  26.229 -18.439  1.00  6.510          O  
ATOM  39332  CG2 THR C2450     -51.224  24.029 -18.913  1.00  6.510          C  
ATOM  39333  H   THR C2450     -51.083  26.461 -20.909  1.00  5.270          H  
ATOM  39334  HA  THR C2450     -53.474  25.479 -19.424  1.00  5.700          H  
ATOM  39335  HB  THR C2450     -51.978  25.415 -17.442  1.00  7.810          H  
ATOM  39336  HG1 THR C2450     -50.501  27.031 -17.919  1.00  7.810          H  
ATOM  39337 1HG2 THR C2450     -50.511  23.582 -18.239  1.00  7.810          H  
ATOM  39338 2HG2 THR C2450     -52.134  23.432 -18.929  1.00  7.810          H  
ATOM  39339 3HG2 THR C2450     -50.796  24.056 -19.915  1.00  7.810          H  
ATOM  39340  N   SER C2451     -52.868  28.414 -19.941  1.00  4.460          N  
ATOM  39341  CA  SER C2451     -53.144  29.822 -19.686  1.00  4.530          C  
ATOM  39342  C   SER C2451     -54.563  30.099 -19.148  1.00  4.340          C  
ATOM  39343  O   SER C2451     -55.524  29.461 -19.591  1.00  4.600          O  
ATOM  39344  CB  SER C2451     -52.970  30.615 -20.961  1.00  6.310          C  
ATOM  39345  OG  SER C2451     -53.395  31.932 -20.775  1.00  6.310          O  
ATOM  39346  H   SER C2451     -52.683  28.111 -20.899  1.00  5.350          H  
ATOM  39347  HA  SER C2451     -52.390  30.152 -18.983  1.00  5.440          H  
ATOM  39348 1HB  SER C2451     -51.925  30.600 -21.263  1.00  7.580          H  
ATOM  39349 2HB  SER C2451     -53.550  30.154 -21.757  1.00  7.580          H  
ATOM  39350  HG  SER C2451     -53.241  32.375 -21.622  1.00  7.580          H  
ATOM  39351  N   PRO C2452     -54.728  31.020 -18.168  1.00  4.270          N  
ATOM  39352  CA  PRO C2452     -55.991  31.500 -17.627  1.00  4.210          C  
ATOM  39353  C   PRO C2452     -56.563  32.687 -18.419  1.00  3.930          C  
ATOM  39354  O   PRO C2452     -57.519  33.325 -17.980  1.00  4.050          O  
ATOM  39355  CB  PRO C2452     -55.591  31.920 -16.211  1.00  6.310          C  
ATOM  39356  CG  PRO C2452     -54.188  32.459 -16.374  1.00  6.310          C  
ATOM  39357  CD  PRO C2452     -53.546  31.566 -17.445  1.00  6.310          C  
ATOM  39358  HA  PRO C2452     -56.711  30.668 -17.605  1.00  5.050          H  
ATOM  39359 1HB  PRO C2452     -56.298  32.670 -15.826  1.00  7.580          H  
ATOM  39360 2HB  PRO C2452     -55.641  31.053 -15.535  1.00  7.580          H  
ATOM  39361 1HG  PRO C2452     -54.227  33.516 -16.668  1.00  7.580          H  
ATOM  39362 2HG  PRO C2452     -53.654  32.417 -15.413  1.00  7.580          H  
ATOM  39363 1HD  PRO C2452     -52.918  32.180 -18.112  1.00  7.580          H  
ATOM  39364 2HD  PRO C2452     -52.983  30.754 -16.947  1.00  7.580          H  
ATOM  39365  N   LYS C2453     -55.921  33.032 -19.537  1.00  3.980          N  
ATOM  39366  CA  LYS C2453     -56.284  34.203 -20.320  1.00  4.180          C  
ATOM  39367  C   LYS C2453     -57.055  33.817 -21.570  1.00  4.140          C  
ATOM  39368  O   LYS C2453     -57.172  32.639 -21.908  1.00  4.310          O  
ATOM  39369  CB  LYS C2453     -55.037  35.008 -20.695  1.00  5.770          C  
ATOM  39370  CG  LYS C2453     -54.176  35.468 -19.503  1.00  5.770          C  
ATOM  39371  CD  LYS C2453     -54.924  36.442 -18.581  1.00  5.770          C  
ATOM  39372  CE  LYS C2453     -54.013  36.988 -17.487  1.00  5.770          C  
ATOM  39373  NZ  LYS C2453     -54.743  37.900 -16.554  1.00  5.770          N  
ATOM  39374  H   LYS C2453     -55.138  32.482 -19.878  1.00  4.780          H  
ATOM  39375  HA  LYS C2453     -56.945  34.830 -19.725  1.00  5.020          H  
ATOM  39376 1HB  LYS C2453     -54.409  34.413 -21.354  1.00  6.930          H  
ATOM  39377 2HB  LYS C2453     -55.332  35.896 -21.250  1.00  6.930          H  
ATOM  39378 1HG  LYS C2453     -53.879  34.594 -18.926  1.00  6.930          H  
ATOM  39379 2HG  LYS C2453     -53.275  35.953 -19.877  1.00  6.930          H  
ATOM  39380 1HD  LYS C2453     -55.326  37.271 -19.164  1.00  6.930          H  
ATOM  39381 2HD  LYS C2453     -55.750  35.922 -18.094  1.00  6.930          H  
ATOM  39382 1HE  LYS C2453     -53.605  36.153 -16.918  1.00  6.930          H  
ATOM  39383 2HE  LYS C2453     -53.191  37.537 -17.947  1.00  6.930          H  
ATOM  39384 1HZ  LYS C2453     -54.107  38.238 -15.845  1.00  6.930          H  
ATOM  39385 2HZ  LYS C2453     -55.117  38.685 -17.070  1.00  6.930          H  
ATOM  39386 3HZ  LYS C2453     -55.501  37.396 -16.113  1.00  6.930          H  
ATOM  39387  N   VAL C2454     -57.606  34.823 -22.242  1.00  4.250          N  
ATOM  39388  CA  VAL C2454     -58.360  34.604 -23.468  1.00  4.350          C  
ATOM  39389  C   VAL C2454     -57.476  33.938 -24.511  1.00  3.950          C  
ATOM  39390  O   VAL C2454     -56.337  34.359 -24.737  1.00  4.350          O  
ATOM  39391  CB  VAL C2454     -58.917  35.945 -23.996  1.00  6.050          C  
ATOM  39392  CG1 VAL C2454     -59.580  35.767 -25.376  1.00  6.050          C  
ATOM  39393  CG2 VAL C2454     -59.932  36.484 -22.989  1.00  6.050          C  
ATOM  39394  H   VAL C2454     -57.479  35.761 -21.896  1.00  5.100          H  
ATOM  39395  HA  VAL C2454     -59.198  33.942 -23.247  1.00  5.220          H  
ATOM  39396  HB  VAL C2454     -58.099  36.654 -24.113  1.00  7.260          H  
ATOM  39397 1HG1 VAL C2454     -59.959  36.727 -25.720  1.00  7.260          H  
ATOM  39398 2HG1 VAL C2454     -58.854  35.398 -26.103  1.00  7.260          H  
ATOM  39399 3HG1 VAL C2454     -60.405  35.061 -25.302  1.00  7.260          H  
ATOM  39400 1HG2 VAL C2454     -60.326  37.438 -23.342  1.00  7.260          H  
ATOM  39401 2HG2 VAL C2454     -60.750  35.772 -22.884  1.00  7.260          H  
ATOM  39402 3HG2 VAL C2454     -59.457  36.629 -22.023  1.00  7.260          H  
ATOM  39403  N   ARG C2455     -58.023  32.889 -25.116  1.00  3.580          N  
ATOM  39404  CA  ARG C2455     -57.349  32.067 -26.103  1.00  3.670          C  
ATOM  39405  C   ARG C2455     -57.581  32.565 -27.520  1.00  3.350          C  
ATOM  39406  O   ARG C2455     -58.413  33.441 -27.761  1.00  3.290          O  
ATOM  39407  CB  ARG C2455     -57.832  30.630 -25.995  1.00  5.100          C  
ATOM  39408  CG  ARG C2455     -57.690  29.993 -24.596  1.00  5.100          C  
ATOM  39409  CD  ARG C2455     -56.281  29.896 -24.149  1.00  5.100          C  
ATOM  39410  NE  ARG C2455     -56.157  29.215 -22.862  1.00  5.100          N  
ATOM  39411  CZ  ARG C2455     -56.052  27.876 -22.703  1.00  5.100          C  
ATOM  39412  NH1 ARG C2455     -56.098  27.100 -23.769  1.00  5.100          N  
ATOM  39413  NH2 ARG C2455     -55.901  27.380 -21.493  1.00  5.100          N  
ATOM  39414  H   ARG C2455     -58.969  32.647 -24.855  1.00  4.300          H  
ATOM  39415  HA  ARG C2455     -56.279  32.103 -25.911  1.00  4.400          H  
ATOM  39416 1HB  ARG C2455     -58.882  30.582 -26.275  1.00  6.120          H  
ATOM  39417 2HB  ARG C2455     -57.281  30.005 -26.698  1.00  6.120          H  
ATOM  39418 1HG  ARG C2455     -58.221  30.600 -23.862  1.00  6.120          H  
ATOM  39419 2HG  ARG C2455     -58.120  28.993 -24.612  1.00  6.120          H  
ATOM  39420 1HD  ARG C2455     -55.670  29.382 -24.890  1.00  6.120          H  
ATOM  39421 2HD  ARG C2455     -55.891  30.906 -24.007  1.00  6.120          H  
ATOM  39422  HE  ARG C2455     -56.143  29.800 -22.017  1.00  6.120          H  
ATOM  39423 1HH1 ARG C2455     -56.221  27.533 -24.664  1.00  6.120          H  
ATOM  39424 2HH1 ARG C2455     -55.997  26.067 -23.713  1.00  6.120          H  
ATOM  39425 1HH2 ARG C2455     -55.858  28.039 -20.693  1.00  6.120          H  
ATOM  39426 2HH2 ARG C2455     -55.812  26.377 -21.352  1.00  6.120          H  
ATOM  39427  N   VAL C2456     -56.837  31.992 -28.457  1.00  3.350          N  
ATOM  39428  CA  VAL C2456     -56.964  32.337 -29.861  1.00  3.120          C  
ATOM  39429  C   VAL C2456     -58.353  32.020 -30.378  1.00  3.140          C  
ATOM  39430  O   VAL C2456     -58.878  30.928 -30.156  1.00  3.320          O  
ATOM  39431  CB  VAL C2456     -55.887  31.590 -30.677  1.00  4.460          C  
ATOM  39432  CG1 VAL C2456     -56.091  31.782 -32.188  1.00  4.460          C  
ATOM  39433  CG2 VAL C2456     -54.546  32.142 -30.257  1.00  4.460          C  
ATOM  39434  H   VAL C2456     -56.178  31.279 -28.180  1.00  4.020          H  
ATOM  39435  HA  VAL C2456     -56.794  33.410 -29.967  1.00  3.740          H  
ATOM  39436  HB  VAL C2456     -55.932  30.521 -30.464  1.00  5.350          H  
ATOM  39437 1HG1 VAL C2456     -55.308  31.262 -32.724  1.00  5.350          H  
ATOM  39438 2HG1 VAL C2456     -57.058  31.377 -32.498  1.00  5.350          H  
ATOM  39439 3HG1 VAL C2456     -56.054  32.838 -32.436  1.00  5.350          H  
ATOM  39440 1HG2 VAL C2456     -53.741  31.659 -30.787  1.00  5.350          H  
ATOM  39441 2HG2 VAL C2456     -54.529  33.201 -30.471  1.00  5.350          H  
ATOM  39442 3HG2 VAL C2456     -54.408  31.991 -29.196  1.00  5.350          H  
ATOM  39443  N   VAL C2457     -58.930  33.004 -31.054  1.00  3.000          N  
ATOM  39444  CA  VAL C2457     -60.262  32.938 -31.625  1.00  3.050          C  
ATOM  39445  C   VAL C2457     -60.234  32.446 -33.065  1.00  3.050          C  
ATOM  39446  O   VAL C2457     -59.529  33.003 -33.909  1.00  2.940          O  
ATOM  39447  CB  VAL C2457     -60.887  34.340 -31.549  1.00  4.250          C  
ATOM  39448  CG1 VAL C2457     -62.236  34.365 -32.213  1.00  4.250          C  
ATOM  39449  CG2 VAL C2457     -60.991  34.756 -30.084  1.00  4.250          C  
ATOM  39450  H   VAL C2457     -58.394  33.856 -31.171  1.00  3.600          H  
ATOM  39451  HA  VAL C2457     -60.860  32.246 -31.029  1.00  3.660          H  
ATOM  39452  HB  VAL C2457     -60.253  35.029 -32.070  1.00  5.100          H  
ATOM  39453 1HG1 VAL C2457     -62.642  35.363 -32.174  1.00  5.100          H  
ATOM  39454 2HG1 VAL C2457     -62.120  34.083 -33.227  1.00  5.100          H  
ATOM  39455 3HG1 VAL C2457     -62.916  33.672 -31.718  1.00  5.100          H  
ATOM  39456 1HG2 VAL C2457     -61.400  35.755 -30.015  1.00  5.100          H  
ATOM  39457 2HG2 VAL C2457     -61.637  34.056 -29.554  1.00  5.100          H  
ATOM  39458 3HG2 VAL C2457     -60.001  34.748 -29.622  1.00  5.100          H  
ATOM  39459  N   ALA C2458     -61.013  31.407 -33.349  1.00  3.190          N  
ATOM  39460  CA  ALA C2458     -61.058  30.832 -34.691  1.00  3.230          C  
ATOM  39461  C   ALA C2458     -62.424  31.093 -35.319  1.00  3.300          C  
ATOM  39462  O   ALA C2458     -63.437  30.531 -34.866  1.00  3.440          O  
ATOM  39463  CB  ALA C2458     -60.751  29.347 -34.625  1.00  4.510          C  
ATOM  39464  H   ALA C2458     -61.608  31.016 -32.617  1.00  3.830          H  
ATOM  39465  HA  ALA C2458     -60.306  31.326 -35.313  1.00  3.880          H  
ATOM  39466 1HB  ALA C2458     -60.765  28.922 -35.628  1.00  5.410          H  
ATOM  39467 2HB  ALA C2458     -59.774  29.209 -34.192  1.00  5.410          H  
ATOM  39468 3HB  ALA C2458     -61.485  28.850 -34.006  1.00  5.410          H  
ATOM  39469  N   ILE C2459     -62.453  31.950 -36.348  1.00  3.210          N  
ATOM  39470  CA  ILE C2459     -63.716  32.341 -36.956  1.00  3.270          C  
ATOM  39471  C   ILE C2459     -63.800  31.848 -38.383  1.00  3.300          C  
ATOM  39472  O   ILE C2459     -62.916  32.116 -39.202  1.00  3.200          O  
ATOM  39473  CB  ILE C2459     -63.880  33.872 -37.012  1.00  4.550          C  
ATOM  39474  CG1 ILE C2459     -63.770  34.449 -35.639  1.00  4.550          C  
ATOM  39475  CG2 ILE C2459     -65.283  34.209 -37.614  1.00  4.550          C  
ATOM  39476  CD1 ILE C2459     -63.626  35.927 -35.610  1.00  4.550          C  
ATOM  39477  H   ILE C2459     -61.577  32.355 -36.700  1.00  3.850          H  
ATOM  39478  HA  ILE C2459     -64.529  31.911 -36.384  1.00  3.920          H  
ATOM  39479  HB  ILE C2459     -63.086  34.301 -37.618  1.00  5.460          H  
ATOM  39480 1HG1 ILE C2459     -64.631  34.177 -35.059  1.00  5.460          H  
ATOM  39481 2HG1 ILE C2459     -62.905  34.025 -35.188  1.00  5.460          H  
ATOM  39482 1HG2 ILE C2459     -65.425  35.269 -37.668  1.00  5.460          H  
ATOM  39483 2HG2 ILE C2459     -65.383  33.807 -38.618  1.00  5.460          H  
ATOM  39484 3HG2 ILE C2459     -66.061  33.775 -36.982  1.00  5.460          H  
ATOM  39485 1HD1 ILE C2459     -63.521  36.247 -34.579  1.00  5.460          H  
ATOM  39486 2HD1 ILE C2459     -62.745  36.207 -36.174  1.00  5.460          H  
ATOM  39487 3HD1 ILE C2459     -64.476  36.410 -36.037  1.00  5.460          H  
ATOM  39488  N   GLY C2460     -64.859  31.140 -38.705  1.00  3.470          N  
ATOM  39489  CA  GLY C2460     -64.986  30.685 -40.066  1.00  3.520          C  
ATOM  39490  C   GLY C2460     -66.171  31.298 -40.789  1.00  3.540          C  
ATOM  39491  O   GLY C2460     -67.224  31.543 -40.196  1.00  3.610          O  
ATOM  39492  H   GLY C2460     -65.557  30.931 -37.988  1.00  4.160          H  
ATOM  39493 1HA  GLY C2460     -64.071  30.884 -40.612  1.00  4.220          H  
ATOM  39494 2HA  GLY C2460     -65.101  29.614 -40.046  1.00  4.220          H  
ATOM  39495  N   ILE C2461     -66.015  31.463 -42.091  1.00  3.510          N  
ATOM  39496  CA  ILE C2461     -67.092  31.906 -42.964  1.00  3.560          C  
ATOM  39497  C   ILE C2461     -67.305  30.795 -43.988  1.00  3.660          C  
ATOM  39498  O   ILE C2461     -66.348  30.306 -44.593  1.00  3.620          O  
ATOM  39499  CB  ILE C2461     -66.804  33.247 -43.680  1.00  4.960          C  
ATOM  39500  CG1 ILE C2461     -66.541  34.355 -42.666  1.00  4.960          C  
ATOM  39501  CG2 ILE C2461     -68.030  33.620 -44.517  1.00  4.960          C  
ATOM  39502  CD1 ILE C2461     -66.007  35.629 -43.264  1.00  4.960          C  
ATOM  39503  H   ILE C2461     -65.072  31.301 -42.455  1.00  4.210          H  
ATOM  39504  HA  ILE C2461     -67.996  32.019 -42.381  1.00  4.270          H  
ATOM  39505  HB  ILE C2461     -65.943  33.147 -44.316  1.00  5.960          H  
ATOM  39506 1HG1 ILE C2461     -67.448  34.583 -42.152  1.00  5.960          H  
ATOM  39507 2HG1 ILE C2461     -65.825  33.984 -41.946  1.00  5.960          H  
ATOM  39508 1HG2 ILE C2461     -67.880  34.544 -45.056  1.00  5.960          H  
ATOM  39509 2HG2 ILE C2461     -68.213  32.850 -45.212  1.00  5.960          H  
ATOM  39510 3HG2 ILE C2461     -68.897  33.725 -43.861  1.00  5.960          H  
ATOM  39511 1HD1 ILE C2461     -65.837  36.346 -42.487  1.00  5.960          H  
ATOM  39512 2HD1 ILE C2461     -65.075  35.410 -43.760  1.00  5.960          H  
ATOM  39513 3HD1 ILE C2461     -66.707  36.048 -43.970  1.00  5.960          H  
ATOM  39514  N   ALA C2462     -68.534  30.366 -44.163  1.00  3.830          N  
ATOM  39515  CA  ALA C2462     -68.810  29.274 -45.095  1.00  3.950          C  
ATOM  39516  C   ALA C2462     -70.085  29.570 -45.861  1.00  4.050          C  
ATOM  39517  O   ALA C2462     -70.878  30.384 -45.403  1.00  4.060          O  
ATOM  39518  CB  ALA C2462     -68.946  27.948 -44.339  1.00  5.480          C  
ATOM  39519  H   ALA C2462     -69.271  30.845 -43.632  1.00  4.600          H  
ATOM  39520  HA  ALA C2462     -67.979  29.216 -45.794  1.00  4.740          H  
ATOM  39521 1HB  ALA C2462     -69.148  27.130 -45.023  1.00  6.580          H  
ATOM  39522 2HB  ALA C2462     -68.039  27.740 -43.813  1.00  6.580          H  
ATOM  39523 3HB  ALA C2462     -69.759  28.023 -43.636  1.00  6.580          H  
ATOM  39524  N   PRO C2463     -70.238  29.073 -47.093  1.00  4.120          N  
ATOM  39525  CA  PRO C2463     -71.466  29.165 -47.836  1.00  4.230          C  
ATOM  39526  C   PRO C2463     -72.473  28.364 -47.063  1.00  4.360          C  
ATOM  39527  O   PRO C2463     -72.148  27.271 -46.633  1.00  4.450          O  
ATOM  39528  CB  PRO C2463     -71.092  28.528 -49.172  1.00  6.350          C  
ATOM  39529  CG  PRO C2463     -69.868  27.647 -48.847  1.00  6.350          C  
ATOM  39530  CD  PRO C2463     -69.136  28.366 -47.789  1.00  6.350          C  
ATOM  39531  HA  PRO C2463     -71.776  30.219 -47.940  1.00  5.080          H  
ATOM  39532 1HB  PRO C2463     -71.947  27.957 -49.560  1.00  7.610          H  
ATOM  39533 2HB  PRO C2463     -70.876  29.312 -49.915  1.00  7.610          H  
ATOM  39534 1HG  PRO C2463     -70.180  26.678 -48.446  1.00  7.610          H  
ATOM  39535 2HG  PRO C2463     -69.267  27.447 -49.751  1.00  7.610          H  
ATOM  39536 1HD  PRO C2463     -68.651  27.610 -47.169  1.00  7.610          H  
ATOM  39537 2HD  PRO C2463     -68.418  29.072 -48.227  1.00  7.610          H  
ATOM  39538  N   TRP C2464     -73.690  28.843 -46.950  1.00  4.420          N  
ATOM  39539  CA  TRP C2464     -74.731  28.112 -46.238  1.00  4.560          C  
ATOM  39540  C   TRP C2464     -75.219  26.911 -47.048  1.00  4.770          C  
ATOM  39541  O   TRP C2464     -75.376  25.796 -46.546  1.00  4.920          O  
ATOM  39542  CB  TRP C2464     -75.890  29.025 -45.870  1.00  6.330          C  
ATOM  39543  CG  TRP C2464     -76.910  28.333 -45.044  1.00  6.330          C  
ATOM  39544  CD1 TRP C2464     -76.879  28.159 -43.699  1.00  6.330          C  
ATOM  39545  CD2 TRP C2464     -78.124  27.715 -45.491  1.00  6.330          C  
ATOM  39546  NE1 TRP C2464     -77.969  27.459 -43.295  1.00  6.330          N  
ATOM  39547  CE2 TRP C2464     -78.739  27.178 -44.373  1.00  6.330          C  
ATOM  39548  CE3 TRP C2464     -78.721  27.573 -46.719  1.00  6.330          C  
ATOM  39549  CZ2 TRP C2464     -79.918  26.499 -44.454  1.00  6.330          C  
ATOM  39550  CZ3 TRP C2464     -79.911  26.897 -46.810  1.00  6.330          C  
ATOM  39551  CH2 TRP C2464     -80.497  26.368 -45.707  1.00  6.330          C  
ATOM  39552  H   TRP C2464     -73.888  29.764 -47.343  1.00  5.300          H  
ATOM  39553  HA  TRP C2464     -74.307  27.743 -45.308  1.00  5.470          H  
ATOM  39554 1HB  TRP C2464     -75.527  29.904 -45.337  1.00  7.590          H  
ATOM  39555 2HB  TRP C2464     -76.359  29.362 -46.781  1.00  7.590          H  
ATOM  39556  HD1 TRP C2464     -76.100  28.513 -43.042  1.00  7.590          H  
ATOM  39557  HE1 TRP C2464     -78.179  27.188 -42.352  1.00  7.590          H  
ATOM  39558  HE3 TRP C2464     -78.263  27.995 -47.590  1.00  7.590          H  
ATOM  39559  HZ2 TRP C2464     -80.384  26.075 -43.582  1.00  7.590          H  
ATOM  39560  HZ3 TRP C2464     -80.368  26.802 -47.794  1.00  7.590          H  
ATOM  39561  HH2 TRP C2464     -81.439  25.837 -45.814  1.00  7.590          H  
ATOM  39562  N   ASN C2465     -75.488  27.157 -48.328  1.00  4.800          N  
ATOM  39563  CA  ASN C2465     -76.102  26.171 -49.217  1.00  5.030          C  
ATOM  39564  C   ASN C2465     -75.164  25.068 -49.654  1.00  5.060          C  
ATOM  39565  O   ASN C2465     -75.583  24.132 -50.338  1.00  5.260          O  
ATOM  39566  CB  ASN C2465     -76.612  26.849 -50.468  1.00  6.950          C  
ATOM  39567  CG  ASN C2465     -77.800  27.672 -50.251  1.00  6.950          C  
ATOM  39568  OD1 ASN C2465     -78.902  27.185 -49.969  1.00  6.950          O  
ATOM  39569  ND2 ASN C2465     -77.599  28.944 -50.333  1.00  6.950          N  
ATOM  39570  H   ASN C2465     -75.292  28.080 -48.684  1.00  5.760          H  
ATOM  39571  HA  ASN C2465     -76.935  25.709 -48.687  1.00  6.040          H  
ATOM  39572 1HB  ASN C2465     -75.822  27.472 -50.892  1.00  8.340          H  
ATOM  39573 2HB  ASN C2465     -76.842  26.101 -51.196  1.00  8.340          H  
ATOM  39574 1HD2 ASN C2465     -78.354  29.595 -50.150  1.00  8.340          H  
ATOM  39575 2HD2 ASN C2465     -76.694  29.295 -50.553  1.00  8.340          H  
ATOM  39576  N   MET C2466     -73.887  25.207 -49.325  1.00  4.870          N  
ATOM  39577  CA  MET C2466     -72.908  24.219 -49.715  1.00  4.930          C  
ATOM  39578  C   MET C2466     -72.404  23.411 -48.535  1.00  4.960          C  
ATOM  39579  O   MET C2466     -71.317  22.828 -48.608  1.00  4.990          O  
ATOM  39580  CB  MET C2466     -71.766  24.853 -50.470  1.00  6.880          C  
ATOM  39581  CG  MET C2466     -72.187  25.564 -51.727  1.00  6.880          C  
ATOM  39582  SD  MET C2466     -73.035  24.502 -52.883  1.00  6.880          S  
ATOM  39583  CE  MET C2466     -71.809  23.397 -53.397  1.00  6.880          C  
ATOM  39584  H   MET C2466     -73.605  25.999 -48.759  1.00  5.840          H  
ATOM  39585  HA  MET C2466     -73.392  23.514 -50.384  1.00  5.920          H  
ATOM  39586 1HB  MET C2466     -71.319  25.561 -49.854  1.00  8.250          H  
ATOM  39587 2HB  MET C2466     -71.006  24.110 -50.707  1.00  8.250          H  
ATOM  39588 1HG  MET C2466     -72.840  26.399 -51.485  1.00  8.250          H  
ATOM  39589 2HG  MET C2466     -71.303  25.959 -52.215  1.00  8.250          H  
ATOM  39590 1HE  MET C2466     -72.224  22.704 -54.127  1.00  8.250          H  
ATOM  39591 2HE  MET C2466     -70.980  23.927 -53.826  1.00  8.250          H  
ATOM  39592 3HE  MET C2466     -71.464  22.844 -52.547  1.00  8.250          H  
ATOM  39593  N   ILE C2467     -73.155  23.413 -47.436  1.00  4.970          N  
ATOM  39594  CA  ILE C2467     -72.777  22.634 -46.260  1.00  5.080          C  
ATOM  39595  C   ILE C2467     -73.494  21.307 -46.111  1.00  5.260          C  
ATOM  39596  O   ILE C2467     -74.721  21.197 -46.235  1.00  5.370          O  
ATOM  39597  CB  ILE C2467     -72.910  23.467 -44.988  1.00  7.070          C  
ATOM  39598  CG1 ILE C2467     -71.902  24.568 -45.095  1.00  7.070          C  
ATOM  39599  CG2 ILE C2467     -72.707  22.587 -43.712  1.00  7.070          C  
ATOM  39600  CD1 ILE C2467     -72.107  25.636 -44.165  1.00  7.070          C  
ATOM  39601  H   ILE C2467     -73.997  23.998 -47.405  1.00  5.960          H  
ATOM  39602  HA  ILE C2467     -71.722  22.417 -46.355  1.00  6.100          H  
ATOM  39603  HB  ILE C2467     -73.897  23.934 -44.960  1.00  8.480          H  
ATOM  39604 1HG1 ILE C2467     -70.916  24.153 -44.918  1.00  8.480          H  
ATOM  39605 2HG1 ILE C2467     -71.925  24.971 -46.091  1.00  8.480          H  
ATOM  39606 1HG2 ILE C2467     -72.790  23.181 -42.818  1.00  8.480          H  
ATOM  39607 2HG2 ILE C2467     -73.467  21.817 -43.669  1.00  8.480          H  
ATOM  39608 3HG2 ILE C2467     -71.719  22.118 -43.747  1.00  8.480          H  
ATOM  39609 1HD1 ILE C2467     -71.343  26.375 -44.319  1.00  8.480          H  
ATOM  39610 2HD1 ILE C2467     -73.078  26.075 -44.351  1.00  8.480          H  
ATOM  39611 3HD1 ILE C2467     -72.065  25.272 -43.170  1.00  8.480          H  
ATOM  39612  N   GLN C2468     -72.692  20.273 -45.903  1.00  5.310          N  
ATOM  39613  CA  GLN C2468     -73.224  18.935 -45.745  1.00  5.490          C  
ATOM  39614  C   GLN C2468     -73.903  18.800 -44.390  1.00  5.640          C  
ATOM  39615  O   GLN C2468     -73.477  19.403 -43.410  1.00  5.960          O  
ATOM  39616  CB  GLN C2468     -72.136  17.873 -45.963  1.00  7.610          C  
ATOM  39617  CG  GLN C2468     -72.606  16.419 -45.796  1.00  7.610          C  
ATOM  39618  CD  GLN C2468     -73.704  16.017 -46.799  1.00  7.610          C  
ATOM  39619  OE1 GLN C2468     -74.845  16.529 -46.712  1.00  7.610          O  
ATOM  39620  NE2 GLN C2468     -73.395  15.128 -47.737  1.00  7.610          N  
ATOM  39621  H   GLN C2468     -71.687  20.459 -45.837  1.00  6.370          H  
ATOM  39622  HA  GLN C2468     -73.984  18.793 -46.510  1.00  6.590          H  
ATOM  39623 1HB  GLN C2468     -71.700  17.973 -46.951  1.00  9.140          H  
ATOM  39624 2HB  GLN C2468     -71.339  18.037 -45.247  1.00  9.140          H  
ATOM  39625 1HG  GLN C2468     -71.747  15.771 -45.988  1.00  9.140          H  
ATOM  39626 2HG  GLN C2468     -72.954  16.250 -44.792  1.00  9.140          H  
ATOM  39627 1HE2 GLN C2468     -74.085  14.843 -48.399  1.00  9.140          H  
ATOM  39628 2HE2 GLN C2468     -72.457  14.710 -47.809  1.00  9.140          H  
ATOM  39629  N   ASN C2469     -74.980  18.017 -44.356  1.00  5.620          N  
ATOM  39630  CA  ASN C2469     -75.800  17.724 -43.168  1.00  5.730          C  
ATOM  39631  C   ASN C2469     -76.412  18.956 -42.481  1.00  5.700          C  
ATOM  39632  O   ASN C2469     -76.625  18.959 -41.269  1.00  5.770          O  
ATOM  39633  CB  ASN C2469     -75.003  16.922 -42.136  1.00  7.980          C  
ATOM  39634  CG  ASN C2469     -74.610  15.564 -42.621  1.00  7.980          C  
ATOM  39635  OD1 ASN C2469     -75.315  14.976 -43.452  1.00  7.980          O  
ATOM  39636  ND2 ASN C2469     -73.518  15.034 -42.108  1.00  7.980          N  
ATOM  39637  H   ASN C2469     -75.234  17.557 -45.236  1.00  6.740          H  
ATOM  39638  HA  ASN C2469     -76.644  17.110 -43.498  1.00  6.880          H  
ATOM  39639 1HB  ASN C2469     -74.097  17.458 -41.856  1.00  9.570          H  
ATOM  39640 2HB  ASN C2469     -75.593  16.804 -41.228  1.00  9.570          H  
ATOM  39641 1HD2 ASN C2469     -73.236  14.086 -42.403  1.00  9.570          H  
ATOM  39642 2HD2 ASN C2469     -72.976  15.549 -41.395  1.00  9.570          H  
ATOM  39643  N   ARG C2470     -76.769  19.990 -43.237  1.00  5.600          N  
ATOM  39644  CA  ARG C2470     -77.363  21.184 -42.634  1.00  5.570          C  
ATOM  39645  C   ARG C2470     -78.830  20.971 -42.254  1.00  5.730          C  
ATOM  39646  O   ARG C2470     -79.412  21.713 -41.450  1.00  5.760          O  
ATOM  39647  CB  ARG C2470     -77.193  22.384 -43.552  1.00  7.810          C  
ATOM  39648  CG  ARG C2470     -77.957  22.348 -44.858  1.00  7.810          C  
ATOM  39649  CD  ARG C2470     -77.605  23.523 -45.684  1.00  7.810          C  
ATOM  39650  NE  ARG C2470     -78.307  23.544 -46.956  1.00  7.810          N  
ATOM  39651  CZ  ARG C2470     -77.889  22.930 -48.091  1.00  7.810          C  
ATOM  39652  NH1 ARG C2470     -76.770  22.215 -48.122  1.00  7.810          N  
ATOM  39653  NH2 ARG C2470     -78.615  23.045 -49.199  1.00  7.810          N  
ATOM  39654  H   ARG C2470     -76.623  19.953 -44.239  1.00  6.720          H  
ATOM  39655  HA  ARG C2470     -76.810  21.402 -41.720  1.00  6.680          H  
ATOM  39656 1HB  ARG C2470     -77.488  23.292 -43.031  1.00  9.370          H  
ATOM  39657 2HB  ARG C2470     -76.136  22.486 -43.813  1.00  9.370          H  
ATOM  39658 1HG  ARG C2470     -77.704  21.445 -45.408  1.00  9.370          H  
ATOM  39659 2HG  ARG C2470     -79.030  22.376 -44.669  1.00  9.370          H  
ATOM  39660 1HD  ARG C2470     -77.856  24.430 -45.145  1.00  9.370          H  
ATOM  39661 2HD  ARG C2470     -76.532  23.521 -45.881  1.00  9.370          H  
ATOM  39662  HE  ARG C2470     -79.172  24.066 -47.003  1.00  9.370          H  
ATOM  39663 1HH1 ARG C2470     -76.183  22.077 -47.280  1.00  9.370          H  
ATOM  39664 2HH1 ARG C2470     -76.482  21.782 -48.986  1.00  9.370          H  
ATOM  39665 1HH2 ARG C2470     -79.462  23.592 -49.196  1.00  9.370          H  
ATOM  39666 2HH2 ARG C2470     -78.308  22.592 -50.049  1.00  9.370          H  
ATOM  39667  N   ASP C2471     -79.431  19.919 -42.797  1.00  5.880          N  
ATOM  39668  CA  ASP C2471     -80.812  19.594 -42.534  1.00  6.070          C  
ATOM  39669  C   ASP C2471     -80.972  18.981 -41.153  1.00  6.170          C  
ATOM  39670  O   ASP C2471     -82.081  18.893 -40.632  1.00  6.320          O  
ATOM  39671  CB  ASP C2471     -81.327  18.673 -43.627  1.00  8.420          C  
ATOM  39672  CG  ASP C2471     -80.492  17.443 -43.734  1.00  8.420          C  
ATOM  39673  OD1 ASP C2471     -79.285  17.607 -43.842  1.00  8.420          O  
ATOM  39674  OD2 ASP C2471     -81.012  16.361 -43.706  1.00  8.420          O  
ATOM  39675  H   ASP C2471     -78.920  19.293 -43.426  1.00  7.060          H  
ATOM  39676  HA  ASP C2471     -81.397  20.515 -42.566  1.00  7.280          H  
ATOM  39677 1HB  ASP C2471     -82.357  18.386 -43.413  1.00 10.110          H  
ATOM  39678 2HB  ASP C2471     -81.317  19.194 -44.584  1.00 10.110          H  
ATOM  39679  N   LEU C2472     -79.853  18.627 -40.515  1.00  6.120          N  
ATOM  39680  CA  LEU C2472     -79.894  18.055 -39.185  1.00  6.220          C  
ATOM  39681  C   LEU C2472     -80.081  19.166 -38.158  1.00  6.130          C  
ATOM  39682  O   LEU C2472     -80.302  18.906 -36.975  1.00  6.210          O  
ATOM  39683  CB  LEU C2472     -78.568  17.326 -38.884  1.00  8.670          C  
ATOM  39684  CG  LEU C2472     -78.398  15.834 -39.358  1.00  8.670          C  
ATOM  39685  CD1 LEU C2472     -79.325  14.917 -38.565  1.00  8.670          C  
ATOM  39686  CD2 LEU C2472     -78.683  15.719 -40.873  1.00  8.670          C  
ATOM  39687  H   LEU C2472     -78.939  18.742 -40.963  1.00  7.340          H  
ATOM  39688  HA  LEU C2472     -80.738  17.375 -39.120  1.00  7.460          H  
ATOM  39689 1HB  LEU C2472     -77.761  17.903 -39.326  1.00 10.400          H  
ATOM  39690 2HB  LEU C2472     -78.419  17.340 -37.802  1.00 10.400          H  
ATOM  39691  HG  LEU C2472     -77.376  15.526 -39.166  1.00 10.400          H  
ATOM  39692 1HD1 LEU C2472     -79.174  13.886 -38.887  1.00 10.400          H  
ATOM  39693 2HD1 LEU C2472     -79.095  15.001 -37.502  1.00 10.400          H  
ATOM  39694 3HD1 LEU C2472     -80.363  15.189 -38.730  1.00 10.400          H  
ATOM  39695 1HD2 LEU C2472     -78.534  14.690 -41.194  1.00 10.400          H  
ATOM  39696 2HD2 LEU C2472     -79.710  16.008 -41.094  1.00 10.400          H  
ATOM  39697 3HD2 LEU C2472     -78.009  16.363 -41.428  1.00 10.400          H  
ATOM  39698  N   LEU C2473     -79.941  20.410 -38.614  1.00  5.970          N  
ATOM  39699  CA  LEU C2473     -79.988  21.574 -37.762  1.00  5.860          C  
ATOM  39700  C   LEU C2473     -81.107  22.569 -38.052  1.00  5.880          C  
ATOM  39701  O   LEU C2473     -81.742  23.083 -37.130  1.00  5.810          O  
ATOM  39702  CB  LEU C2473     -78.677  22.290 -37.990  1.00  8.250          C  
ATOM  39703  CG  LEU C2473     -77.412  21.539 -37.617  1.00  8.250          C  
ATOM  39704  CD1 LEU C2473     -76.317  22.317 -38.143  1.00  8.250          C  
ATOM  39705  CD2 LEU C2473     -77.296  21.418 -36.097  1.00  8.250          C  
ATOM  39706  H   LEU C2473     -79.789  20.567 -39.609  1.00  7.160          H  
ATOM  39707  HA  LEU C2473     -80.092  21.241 -36.734  1.00  7.030          H  
ATOM  39708 1HB  LEU C2473     -78.610  22.541 -39.048  1.00  9.900          H  
ATOM  39709 2HB  LEU C2473     -78.694  23.222 -37.422  1.00  9.900          H  
ATOM  39710  HG  LEU C2473     -77.390  20.542 -38.061  1.00  9.900          H  
ATOM  39711 1HD1 LEU C2473     -75.379  21.871 -37.902  1.00  9.900          H  
ATOM  39712 2HD1 LEU C2473     -76.428  22.364 -39.218  1.00  9.900          H  
ATOM  39713 3HD1 LEU C2473     -76.373  23.299 -37.734  1.00  9.900          H  
ATOM  39714 1HD2 LEU C2473     -76.380  20.923 -35.834  1.00  9.900          H  
ATOM  39715 2HD2 LEU C2473     -77.303  22.410 -35.661  1.00  9.900          H  
ATOM  39716 3HD2 LEU C2473     -78.127  20.838 -35.704  1.00  9.900          H  
ATOM  39717  N   LEU C2474     -81.337  22.868 -39.332  1.00  6.040          N  
ATOM  39718  CA  LEU C2474     -82.247  23.954 -39.678  1.00  6.070          C  
ATOM  39719  C   LEU C2474     -83.685  23.823 -39.201  1.00  6.300          C  
ATOM  39720  O   LEU C2474     -84.396  22.872 -39.544  1.00  6.690          O  
ATOM  39721  CB  LEU C2474     -82.302  24.106 -41.210  1.00  8.490          C  
ATOM  39722  CG  LEU C2474     -83.193  25.279 -41.766  1.00  8.490          C  
ATOM  39723  CD1 LEU C2474     -82.574  26.631 -41.393  1.00  8.490          C  
ATOM  39724  CD2 LEU C2474     -83.352  25.119 -43.269  1.00  8.490          C  
ATOM  39725  H   LEU C2474     -80.813  22.401 -40.072  1.00  7.250          H  
ATOM  39726  HA  LEU C2474     -81.830  24.857 -39.239  1.00  7.280          H  
ATOM  39727 1HB  LEU C2474     -81.285  24.248 -41.576  1.00 10.180          H  
ATOM  39728 2HB  LEU C2474     -82.682  23.172 -41.627  1.00 10.180          H  
ATOM  39729  HG  LEU C2474     -84.182  25.235 -41.311  1.00 10.180          H  
ATOM  39730 1HD1 LEU C2474     -83.209  27.432 -41.767  1.00 10.180          H  
ATOM  39731 2HD1 LEU C2474     -82.501  26.703 -40.334  1.00 10.180          H  
ATOM  39732 3HD1 LEU C2474     -81.587  26.726 -41.823  1.00 10.180          H  
ATOM  39733 1HD2 LEU C2474     -83.982  25.920 -43.660  1.00 10.180          H  
ATOM  39734 2HD2 LEU C2474     -82.395  25.152 -43.745  1.00 10.180          H  
ATOM  39735 3HD2 LEU C2474     -83.821  24.156 -43.477  1.00 10.180          H  
ATOM  39736  N   SER C2475     -84.142  24.860 -38.495  1.00  6.110          N  
ATOM  39737  CA  SER C2475     -85.521  24.935 -38.027  1.00  6.310          C  
ATOM  39738  C   SER C2475     -85.907  26.327 -37.601  1.00  6.130          C  
ATOM  39739  O   SER C2475     -85.113  27.048 -37.005  1.00  5.840          O  
ATOM  39740  CB  SER C2475     -85.786  24.035 -36.847  1.00  8.750          C  
ATOM  39741  OG  SER C2475     -87.147  24.154 -36.440  1.00  8.750          O  
ATOM  39742  H   SER C2475     -83.472  25.592 -38.236  1.00  7.330          H  
ATOM  39743  HA  SER C2475     -86.173  24.638 -38.846  1.00  7.570          H  
ATOM  39744 1HB  SER C2475     -85.572  23.002 -37.121  1.00 10.500          H  
ATOM  39745 2HB  SER C2475     -85.129  24.302 -36.029  1.00 10.500          H  
ATOM  39746  HG  SER C2475     -87.264  25.051 -36.005  1.00 10.500          H  
ATOM  39747  N   ALA C2476     -87.136  26.717 -37.877  1.00  6.380          N  
ATOM  39748  CA  ALA C2476     -87.604  27.964 -37.310  1.00  6.350          C  
ATOM  39749  C   ALA C2476     -87.576  27.751 -35.812  1.00  6.530          C  
ATOM  39750  O   ALA C2476     -87.788  26.618 -35.362  1.00  6.790          O  
ATOM  39751  CB  ALA C2476     -88.998  28.317 -37.792  1.00  8.900          C  
ATOM  39752  H   ALA C2476     -87.751  26.118 -38.411  1.00  7.660          H  
ATOM  39753  HA  ALA C2476     -86.907  28.762 -37.568  1.00  7.620          H  
ATOM  39754 1HB  ALA C2476     -89.327  29.241 -37.322  1.00 10.680          H  
ATOM  39755 2HB  ALA C2476     -88.991  28.444 -38.874  1.00 10.680          H  
ATOM  39756 3HB  ALA C2476     -89.687  27.518 -37.524  1.00 10.680          H  
ATOM  39757  N   LYS C2477     -87.273  28.791 -35.036  1.00  6.630          N  
ATOM  39758  CA  LYS C2477     -87.267  28.647 -33.585  1.00  6.860          C  
ATOM  39759  C   LYS C2477     -86.463  27.400 -33.170  1.00  6.800          C  
ATOM  39760  O   LYS C2477     -86.986  26.563 -32.430  1.00  7.290          O  
ATOM  39761  CB  LYS C2477     -88.702  28.559 -33.076  1.00  9.510          C  
ATOM  39762  CG  LYS C2477     -89.542  29.791 -33.401  1.00  9.510          C  
ATOM  39763  CD  LYS C2477     -90.949  29.667 -32.837  1.00  9.510          C  
ATOM  39764  CE  LYS C2477     -91.804  30.882 -33.188  1.00  9.510          C  
ATOM  39765  NZ  LYS C2477     -93.200  30.747 -32.677  1.00  9.510          N  
ATOM  39766  H   LYS C2477     -87.067  29.687 -35.458  1.00  7.960          H  
ATOM  39767  HA  LYS C2477     -86.802  29.527 -33.145  1.00  8.230          H  
ATOM  39768 1HB  LYS C2477     -89.198  27.685 -33.502  1.00 11.410          H  
ATOM  39769 2HB  LYS C2477     -88.696  28.435 -31.994  1.00 11.410          H  
ATOM  39770 1HG  LYS C2477     -89.061  30.676 -32.987  1.00 11.410          H  
ATOM  39771 2HG  LYS C2477     -89.606  29.904 -34.482  1.00 11.410          H  
ATOM  39772 1HD  LYS C2477     -91.421  28.770 -33.241  1.00 11.410          H  
ATOM  39773 2HD  LYS C2477     -90.897  29.572 -31.753  1.00 11.410          H  
ATOM  39774 1HE  LYS C2477     -91.355  31.774 -32.753  1.00 11.410          H  
ATOM  39775 2HE  LYS C2477     -91.834  30.997 -34.273  1.00 11.410          H  
ATOM  39776 1HZ  LYS C2477     -93.736  31.568 -32.929  1.00 11.410          H  
ATOM  39777 2HZ  LYS C2477     -93.633  29.929 -33.086  1.00 11.410          H  
ATOM  39778 3HZ  LYS C2477     -93.186  30.653 -31.672  1.00 11.410          H  
ATOM  39779  N   PRO C2478     -85.183  27.288 -33.590  1.00  6.360          N  
ATOM  39780  CA  PRO C2478     -84.322  26.130 -33.442  1.00  6.100          C  
ATOM  39781  C   PRO C2478     -83.921  25.881 -32.009  1.00  5.980          C  
ATOM  39782  O   PRO C2478     -83.922  26.798 -31.187  1.00  5.940          O  
ATOM  39783  CB  PRO C2478     -83.086  26.518 -34.253  1.00  9.150          C  
ATOM  39784  CG  PRO C2478     -83.033  28.025 -34.164  1.00  9.150          C  
ATOM  39785  CD  PRO C2478     -84.476  28.472 -34.154  1.00  9.150          C  
ATOM  39786  HA  PRO C2478     -84.822  25.249 -33.869  1.00  7.320          H  
ATOM  39787 1HB  PRO C2478     -82.189  26.029 -33.835  1.00 10.980          H  
ATOM  39788 2HB  PRO C2478     -83.191  26.165 -35.296  1.00 10.980          H  
ATOM  39789 1HG  PRO C2478     -82.481  28.328 -33.252  1.00 10.980          H  
ATOM  39790 2HG  PRO C2478     -82.479  28.427 -35.016  1.00 10.980          H  
ATOM  39791 1HD  PRO C2478     -84.577  29.345 -33.501  1.00 10.980          H  
ATOM  39792 2HD  PRO C2478     -84.754  28.676 -35.187  1.00 10.980          H  
ATOM  39793  N   ASP C2479     -83.525  24.649 -31.734  1.00  6.030          N  
ATOM  39794  CA  ASP C2479     -82.995  24.260 -30.441  1.00  6.080          C  
ATOM  39795  C   ASP C2479     -81.616  24.857 -30.245  1.00  5.800          C  
ATOM  39796  O   ASP C2479     -80.721  24.639 -31.057  1.00  5.580          O  
ATOM  39797  CB  ASP C2479     -82.910  22.742 -30.359  1.00  8.490          C  
ATOM  39798  CG  ASP C2479     -84.276  22.089 -30.312  1.00  8.490          C  
ATOM  39799  OD1 ASP C2479     -85.050  22.408 -29.439  1.00  8.490          O  
ATOM  39800  OD2 ASP C2479     -84.551  21.304 -31.184  1.00  8.490          O  
ATOM  39801  H   ASP C2479     -83.586  23.942 -32.456  1.00  7.240          H  
ATOM  39802  HA  ASP C2479     -83.660  24.633 -29.661  1.00  7.300          H  
ATOM  39803 1HB  ASP C2479     -82.367  22.361 -31.226  1.00 10.190          H  
ATOM  39804 2HB  ASP C2479     -82.343  22.452 -29.473  1.00 10.190          H  
ATOM  39805  N   HIS C2480     -81.430  25.621 -29.172  1.00  6.040          N  
ATOM  39806  CA  HIS C2480     -80.135  26.238 -28.930  1.00  5.990          C  
ATOM  39807  C   HIS C2480     -78.994  25.188 -28.830  1.00  5.790          C  
ATOM  39808  O   HIS C2480     -77.967  25.351 -29.494  1.00  5.640          O  
ATOM  39809  CB  HIS C2480     -80.174  27.162 -27.696  1.00  8.410          C  
ATOM  39810  CG  HIS C2480     -78.877  27.787 -27.432  1.00  8.410          C  
ATOM  39811  ND1 HIS C2480     -78.461  28.929 -28.078  1.00  8.410          N  
ATOM  39812  CD2 HIS C2480     -77.853  27.399 -26.651  1.00  8.410          C  
ATOM  39813  CE1 HIS C2480     -77.237  29.218 -27.692  1.00  8.410          C  
ATOM  39814  NE2 HIS C2480     -76.851  28.304 -26.832  1.00  8.410          N  
ATOM  39815  H   HIS C2480     -82.203  25.797 -28.544  1.00  7.250          H  
ATOM  39816  HA  HIS C2480     -79.894  26.877 -29.779  1.00  7.190          H  
ATOM  39817 1HB  HIS C2480     -80.884  27.966 -27.896  1.00 10.090          H  
ATOM  39818 2HB  HIS C2480     -80.516  26.670 -26.814  1.00 10.090          H  
ATOM  39819  HD2 HIS C2480     -77.817  26.513 -26.017  1.00 10.090          H  
ATOM  39820  HE1 HIS C2480     -76.631  30.053 -28.041  1.00 10.090          H  
ATOM  39821  HE2 HIS C2480     -75.912  28.263 -26.401  1.00 10.090          H  
ATOM  39822  N   PRO C2481     -79.085  24.103 -28.000  1.00  5.870          N  
ATOM  39823  CA  PRO C2481     -78.058  23.070 -27.868  1.00  5.810          C  
ATOM  39824  C   PRO C2481     -78.150  22.062 -29.013  1.00  5.940          C  
ATOM  39825  O   PRO C2481     -78.628  20.941 -28.823  1.00  6.110          O  
ATOM  39826  CB  PRO C2481     -78.394  22.430 -26.518  1.00  8.710          C  
ATOM  39827  CG  PRO C2481     -79.891  22.544 -26.414  1.00  8.710          C  
ATOM  39828  CD  PRO C2481     -80.249  23.864 -27.083  1.00  8.710          C  
ATOM  39829  HA  PRO C2481     -77.066  23.548 -27.855  1.00  6.970          H  
ATOM  39830 1HB  PRO C2481     -78.042  21.389 -26.502  1.00 10.460          H  
ATOM  39831 2HB  PRO C2481     -77.870  22.958 -25.712  1.00 10.460          H  
ATOM  39832 1HG  PRO C2481     -80.363  21.679 -26.910  1.00 10.460          H  
ATOM  39833 2HG  PRO C2481     -80.202  22.505 -25.358  1.00 10.460          H  
ATOM  39834 1HD  PRO C2481     -81.180  23.690 -27.607  1.00 10.460          H  
ATOM  39835 2HD  PRO C2481     -80.322  24.615 -26.309  1.00 10.460          H  
ATOM  39836  N   ALA C2482     -77.802  22.514 -30.205  1.00  5.940          N  
ATOM  39837  CA  ALA C2482     -77.918  21.740 -31.437  1.00  6.080          C  
ATOM  39838  C   ALA C2482     -76.718  20.804 -31.624  1.00  6.000          C  
ATOM  39839  O   ALA C2482     -75.652  21.072 -31.070  1.00  5.790          O  
ATOM  39840  CB  ALA C2482     -78.063  22.695 -32.594  1.00  8.460          C  
ATOM  39841  H   ALA C2482     -77.377  23.458 -30.248  1.00  7.130          H  
ATOM  39842  HA  ALA C2482     -78.813  21.123 -31.371  1.00  7.300          H  
ATOM  39843 1HB  ALA C2482     -78.179  22.145 -33.508  1.00 10.150          H  
ATOM  39844 2HB  ALA C2482     -78.943  23.324 -32.429  1.00 10.150          H  
ATOM  39845 3HB  ALA C2482     -77.190  23.311 -32.630  1.00 10.150          H  
ATOM  39846  N   THR C2483     -76.894  19.706 -32.385  1.00  6.200          N  
ATOM  39847  CA  THR C2483     -75.789  18.773 -32.681  1.00  6.170          C  
ATOM  39848  C   THR C2483     -75.629  18.573 -34.192  1.00  6.100          C  
ATOM  39849  O   THR C2483     -76.622  18.412 -34.906  1.00  6.230          O  
ATOM  39850  CB  THR C2483     -75.985  17.396 -31.987  1.00  8.650          C  
ATOM  39851  OG1 THR C2483     -76.067  17.585 -30.569  1.00  8.650          O  
ATOM  39852  CG2 THR C2483     -74.770  16.463 -32.274  1.00  8.650          C  
ATOM  39853  H   THR C2483     -77.803  19.521 -32.792  1.00  7.440          H  
ATOM  39854  HA  THR C2483     -74.871  19.205 -32.303  1.00  7.400          H  
ATOM  39855  HB  THR C2483     -76.899  16.928 -32.344  1.00 10.380          H  
ATOM  39856  HG1 THR C2483     -76.889  18.036 -30.357  1.00 10.380          H  
ATOM  39857 1HG2 THR C2483     -74.919  15.514 -31.765  1.00 10.380          H  
ATOM  39858 2HG2 THR C2483     -74.671  16.275 -33.340  1.00 10.380          H  
ATOM  39859 3HG2 THR C2483     -73.854  16.927 -31.903  1.00 10.380          H  
ATOM  39860  N   TYR C2484     -74.380  18.584 -34.669  1.00  5.910          N  
ATOM  39861  CA  TYR C2484     -74.062  18.421 -36.088  1.00  5.840          C  
ATOM  39862  C   TYR C2484     -72.985  17.361 -36.406  1.00  5.910          C  
ATOM  39863  O   TYR C2484     -71.852  17.469 -35.921  1.00  5.820          O  
ATOM  39864  CB  TYR C2484     -73.551  19.754 -36.591  1.00  8.200          C  
ATOM  39865  CG  TYR C2484     -73.069  19.811 -37.991  1.00  8.200          C  
ATOM  39866  CD1 TYR C2484     -73.928  19.807 -39.068  1.00  8.200          C  
ATOM  39867  CD2 TYR C2484     -71.729  19.902 -38.187  1.00  8.200          C  
ATOM  39868  CE1 TYR C2484     -73.407  19.904 -40.330  1.00  8.200          C  
ATOM  39869  CE2 TYR C2484     -71.208  19.991 -39.435  1.00  8.200          C  
ATOM  39870  CZ  TYR C2484     -72.023  19.995 -40.510  1.00  8.200          C  
ATOM  39871  OH  TYR C2484     -71.480  20.090 -41.772  1.00  8.200          O  
ATOM  39872  H   TYR C2484     -73.626  18.716 -33.986  1.00  7.090          H  
ATOM  39873  HA  TYR C2484     -74.992  18.198 -36.594  1.00  7.010          H  
ATOM  39874 1HB  TYR C2484     -74.316  20.483 -36.477  1.00  9.840          H  
ATOM  39875 2HB  TYR C2484     -72.722  20.059 -35.952  1.00  9.840          H  
ATOM  39876  HD1 TYR C2484     -75.006  19.735 -38.927  1.00  9.840          H  
ATOM  39877  HD2 TYR C2484     -71.084  19.898 -37.328  1.00  9.840          H  
ATOM  39878  HE1 TYR C2484     -74.075  19.909 -41.178  1.00  9.840          H  
ATOM  39879  HE2 TYR C2484     -70.137  20.062 -39.567  1.00  9.840          H  
ATOM  39880  HH  TYR C2484     -72.205  20.023 -42.440  1.00  9.840          H  
ATOM  39881  N   PRO C2485     -73.296  16.309 -37.182  1.00  6.100          N  
ATOM  39882  CA  PRO C2485     -72.360  15.289 -37.615  1.00  6.230          C  
ATOM  39883  C   PRO C2485     -71.516  15.761 -38.790  1.00  6.090          C  
ATOM  39884  O   PRO C2485     -72.016  16.483 -39.656  1.00  6.020          O  
ATOM  39885  CB  PRO C2485     -73.291  14.143 -38.015  1.00  9.350          C  
ATOM  39886  CG  PRO C2485     -74.549  14.836 -38.504  1.00  9.350          C  
ATOM  39887  CD  PRO C2485     -74.682  16.092 -37.654  1.00  9.350          C  
ATOM  39888  HA  PRO C2485     -71.715  15.005 -36.775  1.00  7.480          H  
ATOM  39889 1HB  PRO C2485     -72.810  13.537 -38.804  1.00 11.210          H  
ATOM  39890 2HB  PRO C2485     -73.464  13.475 -37.161  1.00 11.210          H  
ATOM  39891 1HG  PRO C2485     -74.463  15.070 -39.565  1.00 11.210          H  
ATOM  39892 2HG  PRO C2485     -75.411  14.161 -38.401  1.00 11.210          H  
ATOM  39893 1HD  PRO C2485     -75.000  16.907 -38.328  1.00 11.210          H  
ATOM  39894 2HD  PRO C2485     -75.379  15.932 -36.810  1.00 11.210          H  
ATOM  39895  N   THR C2486     -70.310  15.224 -38.911  1.00  6.120          N  
ATOM  39896  CA  THR C2486     -69.478  15.454 -40.087  1.00  6.050          C  
ATOM  39897  C   THR C2486     -69.116  14.106 -40.671  1.00  6.190          C  
ATOM  39898  O   THR C2486     -69.124  13.104 -39.952  1.00  6.320          O  
ATOM  39899  CB  THR C2486     -68.191  16.224 -39.732  1.00  8.500          C  
ATOM  39900  OG1 THR C2486     -67.418  15.457 -38.798  1.00  8.500          O  
ATOM  39901  CG2 THR C2486     -68.541  17.573 -39.120  1.00  8.500          C  
ATOM  39902  H   THR C2486     -69.937  14.649 -38.167  1.00  7.340          H  
ATOM  39903  HA  THR C2486     -70.043  16.012 -40.834  1.00  7.260          H  
ATOM  39904  HB  THR C2486     -67.600  16.382 -40.634  1.00 10.200          H  
ATOM  39905  HG1 THR C2486     -67.075  14.663 -39.226  1.00 10.200          H  
ATOM  39906 1HG2 THR C2486     -67.629  18.121 -38.877  1.00 10.200          H  
ATOM  39907 2HG2 THR C2486     -69.112  18.128 -39.841  1.00 10.200          H  
ATOM  39908 3HG2 THR C2486     -69.130  17.433 -38.215  1.00 10.200          H  
ATOM  39909  N   GLU C2487     -68.781  14.067 -41.962  1.00  6.270          N  
ATOM  39910  CA  GLU C2487     -68.430  12.797 -42.599  1.00  6.410          C  
ATOM  39911  C   GLU C2487     -67.259  12.935 -43.567  1.00  6.480          C  
ATOM  39912  O   GLU C2487     -67.044  14.011 -44.137  1.00  6.590          O  
ATOM  39913  CB  GLU C2487     -69.660  12.242 -43.331  1.00  8.920          C  
ATOM  39914  CG  GLU C2487     -70.879  11.982 -42.414  1.00  8.920          C  
ATOM  39915  CD  GLU C2487     -72.070  11.432 -43.114  1.00  8.920          C  
ATOM  39916  OE1 GLU C2487     -72.002  10.331 -43.615  1.00  8.920          O  
ATOM  39917  OE2 GLU C2487     -73.063  12.126 -43.155  1.00  8.920          O  
ATOM  39918  H   GLU C2487     -68.778  14.928 -42.512  1.00  7.520          H  
ATOM  39919  HA  GLU C2487     -68.140  12.089 -41.822  1.00  7.690          H  
ATOM  39920 1HB  GLU C2487     -69.966  12.940 -44.111  1.00 10.700          H  
ATOM  39921 2HB  GLU C2487     -69.400  11.302 -43.809  1.00 10.700          H  
ATOM  39922 1HG  GLU C2487     -70.584  11.298 -41.619  1.00 10.700          H  
ATOM  39923 2HG  GLU C2487     -71.185  12.913 -41.954  1.00 10.700          H  
ATOM  39924  N   ASP C2488     -66.521  11.837 -43.784  1.00  6.510          N  
ATOM  39925  CA  ASP C2488     -65.444  11.852 -44.769  1.00  6.610          C  
ATOM  39926  C   ASP C2488     -65.625  10.715 -45.765  1.00  6.950          C  
ATOM  39927  O   ASP C2488     -65.269   9.575 -45.483  1.00  7.370          O  
ATOM  39928  CB  ASP C2488     -64.060  11.715 -44.106  1.00  9.210          C  
ATOM  39929  CG  ASP C2488     -62.883  11.945 -45.114  1.00  9.210          C  
ATOM  39930  OD1 ASP C2488     -63.083  12.732 -46.022  1.00  9.210          O  
ATOM  39931  OD2 ASP C2488     -61.814  11.396 -44.948  1.00  9.210          O  
ATOM  39932  H   ASP C2488     -66.717  10.986 -43.274  1.00  7.810          H  
ATOM  39933  HA  ASP C2488     -65.494  12.770 -45.336  1.00  7.930          H  
ATOM  39934 1HB  ASP C2488     -63.970  12.434 -43.289  1.00 11.060          H  
ATOM  39935 2HB  ASP C2488     -63.960  10.718 -43.672  1.00 11.060          H  
ATOM  39936  N   LEU C2489     -66.246  11.054 -46.887  1.00  6.970          N  
ATOM  39937  CA  LEU C2489     -66.594  10.191 -48.013  1.00  7.330          C  
ATOM  39938  C   LEU C2489     -67.780  10.756 -48.812  1.00  6.960          C  
ATOM  39939  O   LEU C2489     -67.598  11.128 -49.971  1.00  6.750          O  
ATOM  39940  CB  LEU C2489     -66.778   8.700 -47.618  1.00 10.120          C  
ATOM  39941  CG  LEU C2489     -67.304   7.727 -48.732  1.00 10.120          C  
ATOM  39942  CD1 LEU C2489     -66.309   7.653 -49.901  1.00 10.120          C  
ATOM  39943  CD2 LEU C2489     -67.515   6.348 -48.112  1.00 10.120          C  
ATOM  39944  H   LEU C2489     -66.480  12.033 -46.966  1.00  8.360          H  
ATOM  39945  HA  LEU C2489     -65.737  10.202 -48.681  1.00  8.800          H  
ATOM  39946 1HB  LEU C2489     -65.782   8.313 -47.416  1.00 12.140          H  
ATOM  39947 2HB  LEU C2489     -67.333   8.573 -46.711  1.00 12.140          H  
ATOM  39948  HG  LEU C2489     -68.254   8.091 -49.121  1.00 12.140          H  
ATOM  39949 1HD1 LEU C2489     -66.694   6.972 -50.659  1.00 12.140          H  
ATOM  39950 2HD1 LEU C2489     -66.176   8.636 -50.348  1.00 12.140          H  
ATOM  39951 3HD1 LEU C2489     -65.349   7.288 -49.540  1.00 12.140          H  
ATOM  39952 1HD2 LEU C2489     -67.893   5.658 -48.870  1.00 12.140          H  
ATOM  39953 2HD2 LEU C2489     -66.566   5.973 -47.723  1.00 12.140          H  
ATOM  39954 3HD2 LEU C2489     -68.235   6.421 -47.298  1.00 12.140          H  
ATOM  39955  N   PRO C2490     -69.000  10.895 -48.243  1.00  6.930          N  
ATOM  39956  CA  PRO C2490     -70.179  11.397 -48.925  1.00  6.710          C  
ATOM  39957  C   PRO C2490     -70.189  12.914 -49.071  1.00  6.380          C  
ATOM  39958  O   PRO C2490     -70.999  13.598 -48.436  1.00  6.370          O  
ATOM  39959  CB  PRO C2490     -71.312  10.926 -48.012  1.00 10.060          C  
ATOM  39960  CG  PRO C2490     -70.709  10.955 -46.639  1.00 10.060          C  
ATOM  39961  CD  PRO C2490     -69.273  10.518 -46.828  1.00 10.060          C  
ATOM  39962  HA  PRO C2490     -70.249  10.917 -49.913  1.00  8.050          H  
ATOM  39963 1HB  PRO C2490     -72.183  11.589 -48.109  1.00 12.080          H  
ATOM  39964 2HB  PRO C2490     -71.643   9.921 -48.312  1.00 12.080          H  
ATOM  39965 1HG  PRO C2490     -70.797  11.965 -46.209  1.00 12.080          H  
ATOM  39966 2HG  PRO C2490     -71.276  10.286 -45.969  1.00 12.080          H  
ATOM  39967 1HD  PRO C2490     -68.655  11.054 -46.115  1.00 12.080          H  
ATOM  39968 2HD  PRO C2490     -69.263   9.444 -46.684  1.00 12.080          H  
ATOM  39969  N   TYR C2491     -69.265  13.431 -49.866  1.00  6.210          N  
ATOM  39970  CA  TYR C2491     -69.174  14.870 -50.100  1.00  5.960          C  
ATOM  39971  C   TYR C2491     -68.678  15.157 -51.510  1.00  6.050          C  
ATOM  39972  O   TYR C2491     -68.147  14.283 -52.199  1.00  6.270          O  
ATOM  39973  CB  TYR C2491     -68.297  15.577 -49.065  1.00  8.440          C  
ATOM  39974  CG  TYR C2491     -66.875  15.221 -49.108  1.00  8.440          C  
ATOM  39975  CD1 TYR C2491     -66.011  15.932 -49.927  1.00  8.440          C  
ATOM  39976  CD2 TYR C2491     -66.411  14.214 -48.320  1.00  8.440          C  
ATOM  39977  CE1 TYR C2491     -64.685  15.614 -49.957  1.00  8.440          C  
ATOM  39978  CE2 TYR C2491     -65.082  13.900 -48.345  1.00  8.440          C  
ATOM  39979  CZ  TYR C2491     -64.222  14.586 -49.155  1.00  8.440          C  
ATOM  39980  OH  TYR C2491     -62.885  14.267 -49.145  1.00  8.440          O  
ATOM  39981  H   TYR C2491     -68.613  12.786 -50.322  1.00  7.450          H  
ATOM  39982  HA  TYR C2491     -70.174  15.298 -50.023  1.00  7.150          H  
ATOM  39983 1HB  TYR C2491     -68.367  16.648 -49.202  1.00 10.130          H  
ATOM  39984 2HB  TYR C2491     -68.674  15.357 -48.066  1.00 10.130          H  
ATOM  39985  HD1 TYR C2491     -66.389  16.748 -50.552  1.00 10.130          H  
ATOM  39986  HD2 TYR C2491     -67.103  13.675 -47.675  1.00 10.130          H  
ATOM  39987  HE1 TYR C2491     -64.004  16.171 -50.597  1.00 10.130          H  
ATOM  39988  HE2 TYR C2491     -64.692  13.104 -47.722  1.00 10.130          H  
ATOM  39989  HH  TYR C2491     -62.708  13.665 -48.399  1.00 10.130          H  
ATOM  39990  N   GLY C2492     -68.907  16.383 -51.951  1.00  5.900          N  
ATOM  39991  CA  GLY C2492     -68.481  16.847 -53.262  1.00  5.960          C  
ATOM  39992  C   GLY C2492     -68.281  18.335 -53.159  1.00  6.000          C  
ATOM  39993  O   GLY C2492     -67.561  18.807 -52.295  1.00  6.390          O  
ATOM  39994  H   GLY C2492     -69.350  17.051 -51.308  1.00  7.080          H  
ATOM  39995 1HA  GLY C2492     -67.550  16.359 -53.549  1.00  7.150          H  
ATOM  39996 2HA  GLY C2492     -69.236  16.612 -54.010  1.00  7.150          H  
ATOM  39997  N   ALA C2493     -68.949  19.088 -54.034  1.00  5.630          N  
ATOM  39998  CA  ALA C2493     -68.890  20.546 -53.957  1.00  5.570          C  
ATOM  39999  C   ALA C2493     -69.424  20.981 -52.590  1.00  5.480          C  
ATOM  40000  O   ALA C2493     -69.049  22.033 -52.069  1.00  5.700          O  
ATOM  40001  CB  ALA C2493     -69.691  21.178 -55.079  1.00  7.820          C  
ATOM  40002  H   ALA C2493     -69.504  18.642 -54.751  1.00  6.760          H  
ATOM  40003  HA  ALA C2493     -67.847  20.857 -54.035  1.00  6.680          H  
ATOM  40004 1HB  ALA C2493     -69.621  22.258 -55.005  1.00  9.390          H  
ATOM  40005 2HB  ALA C2493     -69.289  20.855 -56.040  1.00  9.390          H  
ATOM  40006 3HB  ALA C2493     -70.729  20.869 -54.998  1.00  9.390          H  
ATOM  40007  N   VAL C2494     -70.379  20.194 -52.079  1.00  5.330          N  
ATOM  40008  CA  VAL C2494     -70.984  20.376 -50.775  1.00  5.200          C  
ATOM  40009  C   VAL C2494     -70.061  19.701 -49.764  1.00  5.100          C  
ATOM  40010  O   VAL C2494     -69.755  18.510 -49.898  1.00  5.090          O  
ATOM  40011  CB  VAL C2494     -72.387  19.735 -50.747  1.00  7.330          C  
ATOM  40012  CG1 VAL C2494     -73.007  19.836 -49.356  1.00  7.330          C  
ATOM  40013  CG2 VAL C2494     -73.266  20.431 -51.767  1.00  7.330          C  
ATOM  40014  H   VAL C2494     -70.664  19.399 -52.625  1.00  6.400          H  
ATOM  40015  HA  VAL C2494     -71.054  21.439 -50.556  1.00  6.240          H  
ATOM  40016  HB  VAL C2494     -72.301  18.679 -50.990  1.00  8.800          H  
ATOM  40017 1HG1 VAL C2494     -73.991  19.368 -49.357  1.00  8.800          H  
ATOM  40018 2HG1 VAL C2494     -72.379  19.337 -48.643  1.00  8.800          H  
ATOM  40019 3HG1 VAL C2494     -73.113  20.863 -49.082  1.00  8.800          H  
ATOM  40020 1HG2 VAL C2494     -74.256  19.977 -51.764  1.00  8.800          H  
ATOM  40021 2HG2 VAL C2494     -73.352  21.480 -51.510  1.00  8.800          H  
ATOM  40022 3HG2 VAL C2494     -72.831  20.340 -52.757  1.00  8.800          H  
ATOM  40023  N   TYR C2495     -69.633  20.454 -48.755  1.00  5.080          N  
ATOM  40024  CA  TYR C2495     -68.671  19.973 -47.760  1.00  5.030          C  
ATOM  40025  C   TYR C2495     -69.118  20.106 -46.300  1.00  5.010          C  
ATOM  40026  O   TYR C2495     -69.910  20.981 -45.965  1.00  5.030          O  
ATOM  40027  CB  TYR C2495     -67.368  20.743 -47.883  1.00  7.060          C  
ATOM  40028  CG  TYR C2495     -66.561  20.637 -49.171  1.00  7.060          C  
ATOM  40029  CD1 TYR C2495     -66.538  21.693 -50.060  1.00  7.060          C  
ATOM  40030  CD2 TYR C2495     -65.835  19.506 -49.451  1.00  7.060          C  
ATOM  40031  CE1 TYR C2495     -65.762  21.621 -51.196  1.00  7.060          C  
ATOM  40032  CE2 TYR C2495     -65.061  19.430 -50.581  1.00  7.060          C  
ATOM  40033  CZ  TYR C2495     -65.012  20.486 -51.449  1.00  7.060          C  
ATOM  40034  OH  TYR C2495     -64.222  20.417 -52.579  1.00  7.060          O  
ATOM  40035  H   TYR C2495     -69.991  21.412 -48.710  1.00  6.100          H  
ATOM  40036  HA  TYR C2495     -68.489  18.917 -47.952  1.00  6.040          H  
ATOM  40037 1HB  TYR C2495     -67.629  21.773 -47.788  1.00  8.470          H  
ATOM  40038 2HB  TYR C2495     -66.736  20.520 -47.051  1.00  8.470          H  
ATOM  40039  HD1 TYR C2495     -67.121  22.593 -49.863  1.00  8.470          H  
ATOM  40040  HD2 TYR C2495     -65.866  18.673 -48.779  1.00  8.470          H  
ATOM  40041  HE1 TYR C2495     -65.735  22.461 -51.888  1.00  8.470          H  
ATOM  40042  HE2 TYR C2495     -64.484  18.534 -50.786  1.00  8.470          H  
ATOM  40043  HH  TYR C2495     -64.195  21.283 -53.003  1.00  8.470          H  
ATOM  40044  N   SER C2496     -68.566  19.272 -45.418  1.00  4.980          N  
ATOM  40045  CA  SER C2496     -68.795  19.399 -43.972  1.00  4.940          C  
ATOM  40046  C   SER C2496     -67.975  20.553 -43.356  1.00  4.820          C  
ATOM  40047  O   SER C2496     -66.886  20.881 -43.857  1.00  4.760          O  
ATOM  40048  CB  SER C2496     -68.410  18.114 -43.251  1.00  6.930          C  
ATOM  40049  OG  SER C2496     -69.203  17.019 -43.645  1.00  6.930          O  
ATOM  40050  H   SER C2496     -67.968  18.529 -45.751  1.00  5.980          H  
ATOM  40051  HA  SER C2496     -69.853  19.604 -43.802  1.00  5.930          H  
ATOM  40052 1HB  SER C2496     -67.370  17.900 -43.457  1.00  8.320          H  
ATOM  40053 2HB  SER C2496     -68.505  18.267 -42.182  1.00  8.320          H  
ATOM  40054  HG  SER C2496     -70.085  17.209 -43.301  1.00  8.320          H  
ATOM  40055  N   LEU C2497     -68.488  21.102 -42.241  1.00  4.780          N  
ATOM  40056  CA  LEU C2497     -67.847  22.169 -41.435  1.00  4.640          C  
ATOM  40057  C   LEU C2497     -66.698  21.745 -40.520  1.00  4.650          C  
ATOM  40058  O   LEU C2497     -66.641  20.610 -40.046  1.00  4.800          O  
ATOM  40059  CB  LEU C2497     -68.885  22.892 -40.586  1.00  6.550          C  
ATOM  40060  CG  LEU C2497     -69.929  23.712 -41.308  1.00  6.550          C  
ATOM  40061  CD1 LEU C2497     -70.955  24.086 -40.335  1.00  6.550          C  
ATOM  40062  CD2 LEU C2497     -69.290  25.012 -41.856  1.00  6.550          C  
ATOM  40063  H   LEU C2497     -69.406  20.757 -41.951  1.00  5.740          H  
ATOM  40064  HA  LEU C2497     -67.450  22.885 -42.119  1.00  5.570          H  
ATOM  40065 1HB  LEU C2497     -69.408  22.169 -40.003  1.00  7.860          H  
ATOM  40066 2HB  LEU C2497     -68.353  23.557 -39.904  1.00  7.860          H  
ATOM  40067  HG  LEU C2497     -70.370  23.137 -42.111  1.00  7.860          H  
ATOM  40068 1HD1 LEU C2497     -71.709  24.688 -40.822  1.00  7.860          H  
ATOM  40069 2HD1 LEU C2497     -71.415  23.188 -39.919  1.00  7.860          H  
ATOM  40070 3HD1 LEU C2497     -70.480  24.647 -39.554  1.00  7.860          H  
ATOM  40071 1HD2 LEU C2497     -70.025  25.621 -42.337  1.00  7.860          H  
ATOM  40072 2HD2 LEU C2497     -68.861  25.573 -41.043  1.00  7.860          H  
ATOM  40073 3HD2 LEU C2497     -68.521  24.787 -42.562  1.00  7.860          H  
ATOM  40074  N   ASP C2498     -65.789  22.697 -40.243  1.00  4.510          N  
ATOM  40075  CA  ASP C2498     -64.638  22.485 -39.356  1.00  4.500          C  
ATOM  40076  C   ASP C2498     -64.990  22.582 -37.883  1.00  4.500          C  
ATOM  40077  O   ASP C2498     -65.239  23.664 -37.349  1.00  4.410          O  
ATOM  40078  CB  ASP C2498     -63.512  23.495 -39.591  1.00  6.300          C  
ATOM  40079  CG  ASP C2498     -62.273  23.155 -38.754  1.00  6.300          C  
ATOM  40080  OD1 ASP C2498     -62.350  22.175 -38.043  1.00  6.300          O  
ATOM  40081  OD2 ASP C2498     -61.298  23.844 -38.788  1.00  6.300          O  
ATOM  40082  H   ASP C2498     -65.889  23.620 -40.679  1.00  5.410          H  
ATOM  40083  HA  ASP C2498     -64.247  21.489 -39.530  1.00  5.400          H  
ATOM  40084 1HB  ASP C2498     -63.247  23.558 -40.614  1.00  7.560          H  
ATOM  40085 2HB  ASP C2498     -63.853  24.459 -39.309  1.00  7.560          H  
ATOM  40086  N   CYS C2499     -64.944  21.458 -37.193  1.00  4.660          N  
ATOM  40087  CA  CYS C2499     -65.317  21.397 -35.788  1.00  4.710          C  
ATOM  40088  C   CYS C2499     -64.377  22.159 -34.874  1.00  4.580          C  
ATOM  40089  O   CYS C2499     -64.657  22.337 -33.686  1.00  4.620          O  
ATOM  40090  CB  CYS C2499     -65.314  19.972 -35.304  1.00  6.570          C  
ATOM  40091  SG  CYS C2499     -63.663  19.231 -35.205  1.00  6.570          S  
ATOM  40092  H   CYS C2499     -64.681  20.613 -37.683  1.00  5.590          H  
ATOM  40093  HA  CYS C2499     -66.305  21.826 -35.676  1.00  5.650          H  
ATOM  40094 1HB  CYS C2499     -65.757  19.959 -34.326  1.00  7.890          H  
ATOM  40095 2HB  CYS C2499     -65.920  19.355 -35.961  1.00  7.890          H  
ATOM  40096  HG  CYS C2499     -63.140  20.131 -34.365  1.00  7.890          H  
ATOM  40097  N   ASN C2500     -63.233  22.582 -35.395  1.00  4.420          N  
ATOM  40098  CA  ASN C2500     -62.282  23.290 -34.574  1.00  4.300          C  
ATOM  40099  C   ASN C2500     -62.453  24.813 -34.578  1.00  4.080          C  
ATOM  40100  O   ASN C2500     -61.672  25.509 -33.924  1.00  3.930          O  
ATOM  40101  CB  ASN C2500     -60.894  22.872 -34.969  1.00  6.070          C  
ATOM  40102  CG  ASN C2500     -60.611  21.451 -34.568  1.00  6.070          C  
ATOM  40103  OD1 ASN C2500     -60.931  21.007 -33.442  1.00  6.070          O  
ATOM  40104  ND2 ASN C2500     -60.031  20.700 -35.474  1.00  6.070          N  
ATOM  40105  H   ASN C2500     -63.024  22.402 -36.386  1.00  5.300          H  
ATOM  40106  HA  ASN C2500     -62.434  22.976 -33.547  1.00  5.160          H  
ATOM  40107 1HB  ASN C2500     -60.794  22.953 -36.048  1.00  7.280          H  
ATOM  40108 2HB  ASN C2500     -60.158  23.530 -34.509  1.00  7.280          H  
ATOM  40109 1HD2 ASN C2500     -59.828  19.741 -35.275  1.00  7.280          H  
ATOM  40110 2HD2 ASN C2500     -59.814  21.074 -36.383  1.00  7.280          H  
ATOM  40111  N   HIS C2501     -63.474  25.336 -35.273  1.00  4.070          N  
ATOM  40112  CA  HIS C2501     -63.748  26.776 -35.188  1.00  3.870          C  
ATOM  40113  C   HIS C2501     -64.580  27.046 -33.958  1.00  3.920          C  
ATOM  40114  O   HIS C2501     -65.369  26.200 -33.536  1.00  4.080          O  
ATOM  40115  CB  HIS C2501     -64.488  27.369 -36.380  1.00  5.500          C  
ATOM  40116  CG  HIS C2501     -63.729  27.633 -37.568  1.00  5.500          C  
ATOM  40117  ND1 HIS C2501     -62.701  28.525 -37.581  1.00  5.500          N  
ATOM  40118  CD2 HIS C2501     -63.875  27.203 -38.821  1.00  5.500          C  
ATOM  40119  CE1 HIS C2501     -62.217  28.614 -38.787  1.00  5.500          C  
ATOM  40120  NE2 HIS C2501     -62.915  27.822 -39.574  1.00  5.500          N  
ATOM  40121  H   HIS C2501     -64.075  24.724 -35.835  1.00  4.880          H  
ATOM  40122  HA  HIS C2501     -62.817  27.320 -35.084  1.00  4.640          H  
ATOM  40123 1HB  HIS C2501     -65.196  26.666 -36.664  1.00  6.600          H  
ATOM  40124 2HB  HIS C2501     -65.020  28.280 -36.086  1.00  6.600          H  
ATOM  40125  HD2 HIS C2501     -64.630  26.503 -39.172  1.00  6.600          H  
ATOM  40126  HE1 HIS C2501     -61.404  29.246 -39.071  1.00  6.600          H  
ATOM  40127  HE2 HIS C2501     -62.782  27.690 -40.597  1.00  6.600          H  
ATOM  40128  N   SER C2502     -64.436  28.237 -33.392  1.00  3.780          N  
ATOM  40129  CA  SER C2502     -65.235  28.625 -32.246  1.00  3.830          C  
ATOM  40130  C   SER C2502     -66.451  29.455 -32.656  1.00  3.840          C  
ATOM  40131  O   SER C2502     -67.489  29.438 -31.982  1.00  3.970          O  
ATOM  40132  CB  SER C2502     -64.331  29.364 -31.264  1.00  5.340          C  
ATOM  40133  OG  SER C2502     -63.785  30.545 -31.832  1.00  5.340          O  
ATOM  40134  H   SER C2502     -63.779  28.913 -33.789  1.00  4.540          H  
ATOM  40135  HA  SER C2502     -65.597  27.721 -31.755  1.00  4.600          H  
ATOM  40136 1HB  SER C2502     -64.896  29.617 -30.370  1.00  6.410          H  
ATOM  40137 2HB  SER C2502     -63.522  28.700 -30.965  1.00  6.410          H  
ATOM  40138  HG  SER C2502     -64.494  31.223 -31.775  1.00  6.410          H  
ATOM  40139  N   HIS C2503     -66.335  30.146 -33.786  1.00  3.750          N  
ATOM  40140  CA  HIS C2503     -67.401  31.021 -34.261  1.00  3.770          C  
ATOM  40141  C   HIS C2503     -67.585  30.891 -35.778  1.00  3.780          C  
ATOM  40142  O   HIS C2503     -66.600  30.777 -36.506  1.00  3.680          O  
ATOM  40143  CB  HIS C2503     -67.054  32.456 -33.853  1.00  5.270          C  
ATOM  40144  CG  HIS C2503     -66.965  32.687 -32.316  1.00  5.270          C  
ATOM  40145  ND1 HIS C2503     -65.841  32.416 -31.560  1.00  5.270          N  
ATOM  40146  CD2 HIS C2503     -67.876  33.142 -31.458  1.00  5.270          C  
ATOM  40147  CE1 HIS C2503     -66.087  32.735 -30.290  1.00  5.270          C  
ATOM  40148  NE2 HIS C2503     -67.314  33.192 -30.208  1.00  5.270          N  
ATOM  40149  H   HIS C2503     -65.432  30.147 -34.268  1.00  4.500          H  
ATOM  40150  HA  HIS C2503     -68.347  30.751 -33.795  1.00  4.520          H  
ATOM  40151 1HB  HIS C2503     -66.089  32.696 -34.270  1.00  6.320          H  
ATOM  40152 2HB  HIS C2503     -67.764  33.142 -34.274  1.00  6.320          H  
ATOM  40153  HD2 HIS C2503     -68.846  33.419 -31.705  1.00  6.320          H  
ATOM  40154  HE1 HIS C2503     -65.385  32.643 -29.460  1.00  6.320          H  
ATOM  40155  HE2 HIS C2503     -67.799  33.548 -29.347  1.00  6.320          H  
ATOM  40156  N   PHE C2504     -68.839  30.905 -36.249  1.00  3.910          N  
ATOM  40157  CA  PHE C2504     -69.160  30.767 -37.673  1.00  3.930          C  
ATOM  40158  C   PHE C2504     -70.216  31.711 -38.276  1.00  3.950          C  
ATOM  40159  O   PHE C2504     -71.332  31.845 -37.755  1.00  4.060          O  
ATOM  40160  CB  PHE C2504     -69.736  29.399 -37.900  1.00  5.490          C  
ATOM  40161  CG  PHE C2504     -68.903  28.223 -37.647  1.00  5.490          C  
ATOM  40162  CD1 PHE C2504     -68.724  27.751 -36.353  1.00  5.490          C  
ATOM  40163  CD2 PHE C2504     -68.381  27.505 -38.709  1.00  5.490          C  
ATOM  40164  CE1 PHE C2504     -68.043  26.598 -36.138  1.00  5.490          C  
ATOM  40165  CE2 PHE C2504     -67.706  26.343 -38.476  1.00  5.490          C  
ATOM  40166  CZ  PHE C2504     -67.556  25.896 -37.196  1.00  5.490          C  
ATOM  40167  H   PHE C2504     -69.606  30.954 -35.590  1.00  4.690          H  
ATOM  40168  HA  PHE C2504     -68.237  30.881 -38.223  1.00  4.720          H  
ATOM  40169 1HB  PHE C2504     -70.593  29.319 -37.257  1.00  6.590          H  
ATOM  40170 2HB  PHE C2504     -70.084  29.345 -38.905  1.00  6.590          H  
ATOM  40171  HD1 PHE C2504     -69.154  28.302 -35.512  1.00  6.590          H  
ATOM  40172  HD2 PHE C2504     -68.533  27.863 -39.729  1.00  6.590          H  
ATOM  40173  HE1 PHE C2504     -67.895  26.218 -35.132  1.00  6.590          H  
ATOM  40174  HE2 PHE C2504     -67.296  25.764 -39.305  1.00  6.590          H  
ATOM  40175  HZ  PHE C2504     -67.033  24.979 -37.010  1.00  6.590          H  
ATOM  40176  N   ILE C2505     -69.919  32.203 -39.477  1.00  3.850          N  
ATOM  40177  CA  ILE C2505     -70.854  33.019 -40.247  1.00  3.880          C  
ATOM  40178  C   ILE C2505     -71.187  32.294 -41.551  1.00  3.960          C  
ATOM  40179  O   ILE C2505     -70.319  32.134 -42.412  1.00  3.900          O  
ATOM  40180  CB  ILE C2505     -70.226  34.392 -40.579  1.00  5.420          C  
ATOM  40181  CG1 ILE C2505     -69.787  35.126 -39.283  1.00  5.420          C  
ATOM  40182  CG2 ILE C2505     -71.178  35.257 -41.394  1.00  5.420          C  
ATOM  40183  CD1 ILE C2505     -68.287  34.982 -38.963  1.00  5.420          C  
ATOM  40184  H   ILE C2505     -68.979  32.023 -39.849  1.00  4.620          H  
ATOM  40185  HA  ILE C2505     -71.775  33.154 -39.682  1.00  4.660          H  
ATOM  40186  HB  ILE C2505     -69.343  34.219 -41.157  1.00  6.500          H  
ATOM  40187 1HG1 ILE C2505     -70.014  36.173 -39.379  1.00  6.500          H  
ATOM  40188 2HG1 ILE C2505     -70.357  34.722 -38.443  1.00  6.500          H  
ATOM  40189 1HG2 ILE C2505     -70.694  36.202 -41.635  1.00  6.500          H  
ATOM  40190 2HG2 ILE C2505     -71.442  34.746 -42.320  1.00  6.500          H  
ATOM  40191 3HG2 ILE C2505     -72.083  35.450 -40.814  1.00  6.500          H  
ATOM  40192 1HD1 ILE C2505     -68.055  35.515 -38.054  1.00  6.500          H  
ATOM  40193 2HD1 ILE C2505     -68.018  33.941 -38.837  1.00  6.500          H  
ATOM  40194 3HD1 ILE C2505     -67.699  35.402 -39.778  1.00  6.500          H  
ATOM  40195  N   LEU C2506     -72.434  31.863 -41.720  1.00  4.100          N  
ATOM  40196  CA  LEU C2506     -72.781  31.122 -42.931  1.00  4.180          C  
ATOM  40197  C   LEU C2506     -73.602  31.974 -43.883  1.00  4.170          C  
ATOM  40198  O   LEU C2506     -74.645  32.505 -43.498  1.00  4.200          O  
ATOM  40199  CB  LEU C2506     -73.494  29.829 -42.565  1.00  5.820          C  
ATOM  40200  CG  LEU C2506     -72.592  28.576 -42.269  1.00  5.820          C  
ATOM  40201  CD1 LEU C2506     -71.501  28.849 -41.242  1.00  5.820          C  
ATOM  40202  CD2 LEU C2506     -73.468  27.516 -41.729  1.00  5.820          C  
ATOM  40203  H   LEU C2506     -73.145  32.033 -40.999  1.00  4.920          H  
ATOM  40204  HA  LEU C2506     -71.868  30.855 -43.426  1.00  5.020          H  
ATOM  40205 1HB  LEU C2506     -74.121  30.019 -41.691  1.00  6.980          H  
ATOM  40206 2HB  LEU C2506     -74.129  29.572 -43.394  1.00  6.980          H  
ATOM  40207  HG  LEU C2506     -72.118  28.254 -43.185  1.00  6.980          H  
ATOM  40208 1HD1 LEU C2506     -70.932  27.936 -41.066  1.00  6.980          H  
ATOM  40209 2HD1 LEU C2506     -70.825  29.606 -41.606  1.00  6.980          H  
ATOM  40210 3HD1 LEU C2506     -71.954  29.181 -40.316  1.00  6.980          H  
ATOM  40211 1HD2 LEU C2506     -72.886  26.633 -41.513  1.00  6.980          H  
ATOM  40212 2HD2 LEU C2506     -73.908  27.886 -40.824  1.00  6.980          H  
ATOM  40213 3HD2 LEU C2506     -74.244  27.268 -42.444  1.00  6.980          H  
ATOM  40214  N   VAL C2507     -73.137  32.066 -45.131  1.00  4.130          N  
ATOM  40215  CA  VAL C2507     -73.704  32.978 -46.120  1.00  4.130          C  
ATOM  40216  C   VAL C2507     -74.615  32.302 -47.151  1.00  4.270          C  
ATOM  40217  O   VAL C2507     -74.169  31.470 -47.951  1.00  4.290          O  
ATOM  40218  CB  VAL C2507     -72.535  33.659 -46.855  1.00  5.780          C  
ATOM  40219  CG1 VAL C2507     -73.055  34.654 -47.849  1.00  5.780          C  
ATOM  40220  CG2 VAL C2507     -71.601  34.299 -45.848  1.00  5.780          C  
ATOM  40221  H   VAL C2507     -72.307  31.510 -45.350  1.00  4.960          H  
ATOM  40222  HA  VAL C2507     -74.281  33.731 -45.590  1.00  4.960          H  
ATOM  40223  HB  VAL C2507     -71.988  32.902 -47.418  1.00  6.940          H  
ATOM  40224 1HG1 VAL C2507     -72.215  35.114 -48.376  1.00  6.940          H  
ATOM  40225 2HG1 VAL C2507     -73.716  34.182 -48.565  1.00  6.940          H  
ATOM  40226 3HG1 VAL C2507     -73.596  35.407 -47.304  1.00  6.940          H  
ATOM  40227 1HG2 VAL C2507     -70.774  34.754 -46.373  1.00  6.940          H  
ATOM  40228 2HG2 VAL C2507     -72.138  35.053 -45.291  1.00  6.940          H  
ATOM  40229 3HG2 VAL C2507     -71.215  33.547 -45.159  1.00  6.940          H  
ATOM  40230  N   ASP C2508     -75.879  32.723 -47.172  1.00  4.400          N  
ATOM  40231  CA  ASP C2508     -76.912  32.159 -48.028  1.00  4.570          C  
ATOM  40232  C   ASP C2508     -77.477  33.111 -49.089  1.00  4.560          C  
ATOM  40233  O   ASP C2508     -78.291  33.977 -48.769  1.00  4.780          O  
ATOM  40234  CB  ASP C2508     -78.088  31.719 -47.170  1.00  6.330          C  
ATOM  40235  CG  ASP C2508     -79.136  31.015 -47.956  1.00  6.330          C  
ATOM  40236  OD1 ASP C2508     -79.064  30.990 -49.197  1.00  6.330          O  
ATOM  40237  OD2 ASP C2508     -80.022  30.491 -47.329  1.00  6.330          O  
ATOM  40238  H   ASP C2508     -76.151  33.433 -46.493  1.00  5.280          H  
ATOM  40239  HA  ASP C2508     -76.492  31.294 -48.537  1.00  5.480          H  
ATOM  40240 1HB  ASP C2508     -77.759  31.098 -46.352  1.00  7.600          H  
ATOM  40241 2HB  ASP C2508     -78.538  32.610 -46.717  1.00  7.600          H  
ATOM  40242  N   GLU C2509     -77.063  32.936 -50.348  1.00  4.500          N  
ATOM  40243  CA  GLU C2509     -77.536  33.765 -51.462  1.00  4.620          C  
ATOM  40244  C   GLU C2509     -78.666  33.089 -52.256  1.00  4.600          C  
ATOM  40245  O   GLU C2509     -79.163  33.658 -53.227  1.00  4.820          O  
ATOM  40246  CB  GLU C2509     -76.392  34.073 -52.433  1.00  6.420          C  
ATOM  40247  CG  GLU C2509     -75.302  34.931 -51.891  1.00  6.420          C  
ATOM  40248  CD  GLU C2509     -74.194  35.172 -52.914  1.00  6.420          C  
ATOM  40249  OE1 GLU C2509     -73.815  34.236 -53.579  1.00  6.420          O  
ATOM  40250  OE2 GLU C2509     -73.743  36.294 -53.034  1.00  6.420          O  
ATOM  40251  H   GLU C2509     -76.384  32.209 -50.531  1.00  5.400          H  
ATOM  40252  HA  GLU C2509     -77.920  34.701 -51.058  1.00  5.540          H  
ATOM  40253 1HB  GLU C2509     -75.933  33.139 -52.752  1.00  7.700          H  
ATOM  40254 2HB  GLU C2509     -76.791  34.562 -53.323  1.00  7.700          H  
ATOM  40255 1HG  GLU C2509     -75.740  35.878 -51.604  1.00  7.700          H  
ATOM  40256 2HG  GLU C2509     -74.892  34.467 -50.998  1.00  7.700          H  
ATOM  40257  N   ASP C2510     -79.009  31.857 -51.853  1.00  4.610          N  
ATOM  40258  CA  ASP C2510     -79.929  30.831 -52.421  1.00  4.750          C  
ATOM  40259  C   ASP C2510     -79.480  29.900 -53.624  1.00  4.790          C  
ATOM  40260  O   ASP C2510     -80.045  28.811 -53.739  1.00  4.930          O  
ATOM  40261  CB  ASP C2510     -81.267  31.502 -52.823  1.00  6.590          C  
ATOM  40262  CG  ASP C2510     -82.506  30.530 -53.029  1.00  6.590          C  
ATOM  40263  OD1 ASP C2510     -82.636  29.553 -52.315  1.00  6.590          O  
ATOM  40264  OD2 ASP C2510     -83.307  30.815 -53.897  1.00  6.590          O  
ATOM  40265  H   ASP C2510     -78.607  31.586 -50.947  1.00  5.530          H  
ATOM  40266  HA  ASP C2510     -80.162  30.165 -51.587  1.00  5.700          H  
ATOM  40267 1HB  ASP C2510     -81.547  32.176 -52.036  1.00  7.910          H  
ATOM  40268 2HB  ASP C2510     -81.132  32.089 -53.727  1.00  7.910          H  
ATOM  40269  N   PRO C2511     -78.516  30.206 -54.540  1.00  4.890          N  
ATOM  40270  CA  PRO C2511     -77.936  29.240 -55.458  1.00  5.040          C  
ATOM  40271  C   PRO C2511     -77.186  28.186 -54.690  1.00  5.070          C  
ATOM  40272  O   PRO C2511     -76.533  28.484 -53.689  1.00  5.380          O  
ATOM  40273  CB  PRO C2511     -77.003  30.075 -56.334  1.00  7.560          C  
ATOM  40274  CG  PRO C2511     -77.557  31.444 -56.245  1.00  7.560          C  
ATOM  40275  CD  PRO C2511     -78.126  31.548 -54.860  1.00  7.560          C  
ATOM  40276  HA  PRO C2511     -78.738  28.786 -56.057  1.00  6.050          H  
ATOM  40277 1HB  PRO C2511     -75.969  30.004 -55.958  1.00  9.070          H  
ATOM  40278 2HB  PRO C2511     -76.999  29.682 -57.361  1.00  9.070          H  
ATOM  40279 1HG  PRO C2511     -76.765  32.186 -56.421  1.00  9.070          H  
ATOM  40280 2HG  PRO C2511     -78.317  31.596 -57.025  1.00  9.070          H  
ATOM  40281 1HD  PRO C2511     -77.353  31.901 -54.193  1.00  9.070          H  
ATOM  40282 2HD  PRO C2511     -79.003  32.177 -54.927  1.00  9.070          H  
ATOM  40283  N   LYS C2512     -77.114  26.986 -55.231  1.00  5.070          N  
ATOM  40284  CA  LYS C2512     -76.372  25.951 -54.535  1.00  4.880          C  
ATOM  40285  C   LYS C2512     -75.044  25.860 -55.248  1.00  4.620          C  
ATOM  40286  O   LYS C2512     -74.735  24.904 -55.969  1.00  4.550          O  
ATOM  40287  CB  LYS C2512     -77.149  24.617 -54.556  1.00  6.910          C  
ATOM  40288  CG  LYS C2512     -78.312  24.489 -53.484  1.00  6.910          C  
ATOM  40289  CD  LYS C2512     -79.510  25.443 -53.786  1.00  6.910          C  
ATOM  40290  CE  LYS C2512     -80.560  25.505 -52.682  1.00  6.910          C  
ATOM  40291  NZ  LYS C2512     -81.538  26.630 -52.952  1.00  6.910          N  
ATOM  40292  H   LYS C2512     -77.615  26.774 -56.081  1.00  6.080          H  
ATOM  40293  HA  LYS C2512     -76.184  26.246 -53.503  1.00  5.860          H  
ATOM  40294 1HB  LYS C2512     -77.585  24.467 -55.543  1.00  8.290          H  
ATOM  40295 2HB  LYS C2512     -76.451  23.796 -54.380  1.00  8.290          H  
ATOM  40296 1HG  LYS C2512     -78.679  23.463 -53.493  1.00  8.290          H  
ATOM  40297 2HG  LYS C2512     -77.926  24.692 -52.498  1.00  8.290          H  
ATOM  40298 1HD  LYS C2512     -79.173  26.445 -53.867  1.00  8.290          H  
ATOM  40299 2HD  LYS C2512     -79.987  25.161 -54.722  1.00  8.290          H  
ATOM  40300 1HE  LYS C2512     -81.100  24.565 -52.608  1.00  8.290          H  
ATOM  40301 2HE  LYS C2512     -80.057  25.700 -51.740  1.00  8.290          H  
ATOM  40302 1HZ  LYS C2512     -82.221  26.726 -52.216  1.00  8.290          H  
ATOM  40303 2HZ  LYS C2512     -80.987  27.507 -53.032  1.00  8.290          H  
ATOM  40304 3HZ  LYS C2512     -82.015  26.481 -53.820  1.00  8.290          H  
ATOM  40305  N   ARG C2513     -74.279  26.926 -55.018  1.00  4.590          N  
ATOM  40306  CA  ARG C2513     -72.972  27.173 -55.598  1.00  4.490          C  
ATOM  40307  C   ARG C2513     -72.059  27.850 -54.570  1.00  4.370          C  
ATOM  40308  O   ARG C2513     -72.541  28.632 -53.752  1.00  4.500          O  
ATOM  40309  CB  ARG C2513     -73.088  28.085 -56.821  1.00  6.330          C  
ATOM  40310  CG  ARG C2513     -73.867  27.533 -58.022  1.00  6.330          C  
ATOM  40311  CD  ARG C2513     -73.144  26.420 -58.706  1.00  6.330          C  
ATOM  40312  NE  ARG C2513     -73.831  25.984 -59.915  1.00  6.330          N  
ATOM  40313  CZ  ARG C2513     -74.849  25.091 -59.973  1.00  6.330          C  
ATOM  40314  NH1 ARG C2513     -75.334  24.520 -58.882  1.00  6.330          N  
ATOM  40315  NH2 ARG C2513     -75.371  24.786 -61.155  1.00  6.330          N  
ATOM  40316  H   ARG C2513     -74.699  27.615 -54.383  1.00  5.510          H  
ATOM  40317  HA  ARG C2513     -72.566  26.214 -55.893  1.00  5.390          H  
ATOM  40318 1HB  ARG C2513     -73.591  29.002 -56.520  1.00  7.590          H  
ATOM  40319 2HB  ARG C2513     -72.096  28.370 -57.169  1.00  7.590          H  
ATOM  40320 1HG  ARG C2513     -74.839  27.177 -57.703  1.00  7.590          H  
ATOM  40321 2HG  ARG C2513     -74.007  28.332 -58.749  1.00  7.590          H  
ATOM  40322 1HD  ARG C2513     -72.147  26.760 -58.987  1.00  7.590          H  
ATOM  40323 2HD  ARG C2513     -73.053  25.566 -58.040  1.00  7.590          H  
ATOM  40324  HE  ARG C2513     -73.513  26.380 -60.789  1.00  7.590          H  
ATOM  40325 1HH1 ARG C2513     -74.958  24.731 -57.940  1.00  7.590          H  
ATOM  40326 2HH1 ARG C2513     -76.092  23.860 -58.955  1.00  7.590          H  
ATOM  40327 1HH2 ARG C2513     -75.008  25.217 -61.995  1.00  7.590          H  
ATOM  40328 2HH2 ARG C2513     -76.130  24.124 -61.219  1.00  7.590          H  
ATOM  40329  N   PRO C2514     -70.749  27.558 -54.558  1.00  4.260          N  
ATOM  40330  CA  PRO C2514     -69.746  28.193 -53.719  1.00  4.240          C  
ATOM  40331  C   PRO C2514     -69.439  29.589 -54.267  1.00  4.120          C  
ATOM  40332  O   PRO C2514     -69.636  29.824 -55.459  1.00  4.430          O  
ATOM  40333  CB  PRO C2514     -68.555  27.241 -53.859  1.00  6.360          C  
ATOM  40334  CG  PRO C2514     -68.706  26.655 -55.252  1.00  6.360          C  
ATOM  40335  CD  PRO C2514     -70.198  26.547 -55.486  1.00  6.360          C  
ATOM  40336  HA  PRO C2514     -70.109  28.241 -52.681  1.00  5.090          H  
ATOM  40337 1HB  PRO C2514     -67.613  27.793 -53.731  1.00  7.630          H  
ATOM  40338 2HB  PRO C2514     -68.592  26.473 -53.069  1.00  7.630          H  
ATOM  40339 1HG  PRO C2514     -68.215  27.314 -55.990  1.00  7.630          H  
ATOM  40340 2HG  PRO C2514     -68.197  25.680 -55.309  1.00  7.630          H  
ATOM  40341 1HD  PRO C2514     -70.405  26.819 -56.529  1.00  7.630          H  
ATOM  40342 2HD  PRO C2514     -70.543  25.546 -55.243  1.00  7.630          H  
ATOM  40343  N   GLY C2515     -68.914  30.492 -53.427  1.00  4.000          N  
ATOM  40344  CA  GLY C2515     -68.473  31.811 -53.901  1.00  3.910          C  
ATOM  40345  C   GLY C2515     -69.075  32.985 -53.119  1.00  3.880          C  
ATOM  40346  O   GLY C2515     -68.515  34.082 -53.092  1.00  3.840          O  
ATOM  40347  H   GLY C2515     -68.784  30.262 -52.454  1.00  4.800          H  
ATOM  40348 1HA  GLY C2515     -67.386  31.862 -53.842  1.00  4.690          H  
ATOM  40349 2HA  GLY C2515     -68.729  31.916 -54.954  1.00  4.690          H  
ATOM  40350  N   ALA C2516     -70.181  32.738 -52.422  1.00  3.990          N  
ATOM  40351  CA  ALA C2516     -70.892  33.763 -51.642  1.00  4.010          C  
ATOM  40352  C   ALA C2516     -70.014  34.411 -50.569  1.00  3.930          C  
ATOM  40353  O   ALA C2516     -70.111  35.616 -50.276  1.00  4.150          O  
ATOM  40354  CB  ALA C2516     -72.101  33.140 -50.975  1.00  5.610          C  
ATOM  40355  H   ALA C2516     -70.576  31.810 -52.486  1.00  4.790          H  
ATOM  40356  HA  ALA C2516     -71.228  34.539 -52.335  1.00  4.810          H  
ATOM  40357 1HB  ALA C2516     -72.625  33.909 -50.464  1.00  6.730          H  
ATOM  40358 2HB  ALA C2516     -72.750  32.703 -51.738  1.00  6.730          H  
ATOM  40359 3HB  ALA C2516     -71.792  32.367 -50.273  1.00  6.730          H  
ATOM  40360  N   THR C2517     -69.117  33.612 -50.011  1.00  3.750          N  
ATOM  40361  CA  THR C2517     -68.257  34.056 -48.951  1.00  3.660          C  
ATOM  40362  C   THR C2517     -67.096  34.894 -49.444  1.00  3.530          C  
ATOM  40363  O   THR C2517     -66.398  35.516 -48.641  1.00  3.440          O  
ATOM  40364  CB  THR C2517     -67.708  32.855 -48.199  1.00  5.160          C  
ATOM  40365  OG1 THR C2517     -66.918  32.045 -49.077  1.00  5.160          O  
ATOM  40366  CG2 THR C2517     -68.836  32.040 -47.718  1.00  5.160          C  
ATOM  40367  H   THR C2517     -69.045  32.639 -50.276  1.00  4.500          H  
ATOM  40368  HA  THR C2517     -68.850  34.657 -48.265  1.00  4.390          H  
ATOM  40369  HB  THR C2517     -67.095  33.196 -47.364  1.00  6.190          H  
ATOM  40370  HG1 THR C2517     -66.413  31.416 -48.552  1.00  6.190          H  
ATOM  40371 1HG2 THR C2517     -68.407  31.221 -47.195  1.00  6.190          H  
ATOM  40372 2HG2 THR C2517     -69.465  32.615 -47.055  1.00  6.190          H  
ATOM  40373 3HG2 THR C2517     -69.439  31.677 -48.542  1.00  6.190          H  
ATOM  40374  N   GLY C2518     -66.858  34.930 -50.757  1.00  3.550          N  
ATOM  40375  CA  GLY C2518     -65.758  35.724 -51.267  1.00  3.440          C  
ATOM  40376  C   GLY C2518     -66.002  37.167 -50.866  1.00  3.370          C  
ATOM  40377  O   GLY C2518     -65.165  37.794 -50.207  1.00  3.250          O  
ATOM  40378  H   GLY C2518     -67.471  34.442 -51.414  1.00  4.260          H  
ATOM  40379 1HA  GLY C2518     -64.814  35.370 -50.857  1.00  4.130          H  
ATOM  40380 2HA  GLY C2518     -65.714  35.636 -52.353  1.00  4.130          H  
ATOM  40381  N   GLU C2519     -67.169  37.682 -51.255  1.00  3.470          N  
ATOM  40382  CA  GLU C2519     -67.532  39.049 -50.944  1.00  3.450          C  
ATOM  40383  C   GLU C2519     -67.792  39.235 -49.457  1.00  3.380          C  
ATOM  40384  O   GLU C2519     -67.426  40.271 -48.898  1.00  3.300          O  
ATOM  40385  CB  GLU C2519     -68.794  39.459 -51.706  1.00  4.840          C  
ATOM  40386  CG  GLU C2519     -68.658  39.554 -53.233  1.00  4.840          C  
ATOM  40387  CD  GLU C2519     -67.658  40.575 -53.725  1.00  4.840          C  
ATOM  40388  OE1 GLU C2519     -67.286  41.445 -52.985  1.00  4.840          O  
ATOM  40389  OE2 GLU C2519     -67.276  40.476 -54.873  1.00  4.840          O  
ATOM  40390  H   GLU C2519     -67.797  37.110 -51.804  1.00  4.160          H  
ATOM  40391  HA  GLU C2519     -66.707  39.703 -51.232  1.00  4.140          H  
ATOM  40392 1HB  GLU C2519     -69.590  38.741 -51.491  1.00  5.810          H  
ATOM  40393 2HB  GLU C2519     -69.131  40.430 -51.344  1.00  5.810          H  
ATOM  40394 1HG  GLU C2519     -68.365  38.575 -53.610  1.00  5.810          H  
ATOM  40395 2HG  GLU C2519     -69.636  39.790 -53.650  1.00  5.810          H  
ATOM  40396  N   MET C2520     -68.413  38.248 -48.784  1.00  3.440          N  
ATOM  40397  CA  MET C2520     -68.691  38.483 -47.371  1.00  3.400          C  
ATOM  40398  C   MET C2520     -67.420  38.635 -46.553  1.00  3.230          C  
ATOM  40399  O   MET C2520     -67.356  39.494 -45.671  1.00  3.170          O  
ATOM  40400  CB  MET C2520     -69.533  37.372 -46.755  1.00  4.780          C  
ATOM  40401  CG  MET C2520     -70.080  37.702 -45.330  1.00  4.780          C  
ATOM  40402  SD  MET C2520     -71.370  39.002 -45.331  1.00  4.780          S  
ATOM  40403  CE  MET C2520     -70.493  40.480 -44.725  1.00  4.780          C  
ATOM  40404  H   MET C2520     -68.733  37.395 -49.257  1.00  4.130          H  
ATOM  40405  HA  MET C2520     -69.246  39.413 -47.297  1.00  4.080          H  
ATOM  40406 1HB  MET C2520     -70.375  37.139 -47.411  1.00  5.730          H  
ATOM  40407 2HB  MET C2520     -68.923  36.473 -46.672  1.00  5.730          H  
ATOM  40408 1HG  MET C2520     -70.500  36.810 -44.880  1.00  5.730          H  
ATOM  40409 2HG  MET C2520     -69.263  38.037 -44.687  1.00  5.730          H  
ATOM  40410 1HE  MET C2520     -71.199  41.315 -44.675  1.00  5.730          H  
ATOM  40411 2HE  MET C2520     -70.086  40.287 -43.734  1.00  5.730          H  
ATOM  40412 3HE  MET C2520     -69.682  40.734 -45.390  1.00  5.730          H  
ATOM  40413  N   ARG C2521     -66.412  37.793 -46.809  1.00  3.170          N  
ATOM  40414  CA  ARG C2521     -65.181  37.889 -46.046  1.00  3.030          C  
ATOM  40415  C   ARG C2521     -64.489  39.209 -46.263  1.00  2.940          C  
ATOM  40416  O   ARG C2521     -64.013  39.819 -45.303  1.00  2.830          O  
ATOM  40417  CB  ARG C2521     -64.224  36.764 -46.360  1.00  4.300          C  
ATOM  40418  CG  ARG C2521     -62.960  36.763 -45.467  1.00  4.300          C  
ATOM  40419  CD  ARG C2521     -62.090  35.587 -45.683  1.00  4.300          C  
ATOM  40420  NE  ARG C2521     -62.789  34.336 -45.363  1.00  4.300          N  
ATOM  40421  CZ  ARG C2521     -63.237  33.422 -46.261  1.00  4.300          C  
ATOM  40422  NH1 ARG C2521     -63.078  33.594 -47.557  1.00  4.300          N  
ATOM  40423  NH2 ARG C2521     -63.846  32.350 -45.832  1.00  4.300          N  
ATOM  40424  H   ARG C2521     -66.498  37.069 -47.531  1.00  3.800          H  
ATOM  40425  HA  ARG C2521     -65.435  37.822 -44.993  1.00  3.640          H  
ATOM  40426 1HB  ARG C2521     -64.750  35.824 -46.241  1.00  5.160          H  
ATOM  40427 2HB  ARG C2521     -63.911  36.833 -47.405  1.00  5.160          H  
ATOM  40428 1HG  ARG C2521     -62.370  37.650 -45.684  1.00  5.160          H  
ATOM  40429 2HG  ARG C2521     -63.254  36.781 -44.432  1.00  5.160          H  
ATOM  40430 1HD  ARG C2521     -61.744  35.563 -46.709  1.00  5.160          H  
ATOM  40431 2HD  ARG C2521     -61.228  35.668 -45.016  1.00  5.160          H  
ATOM  40432  HE  ARG C2521     -62.957  34.147 -44.378  1.00  5.160          H  
ATOM  40433 1HH1 ARG C2521     -62.620  34.414 -47.914  1.00  5.160          H  
ATOM  40434 2HH1 ARG C2521     -63.427  32.902 -48.196  1.00  5.160          H  
ATOM  40435 1HH2 ARG C2521     -63.967  32.203 -44.828  1.00  5.160          H  
ATOM  40436 2HH2 ARG C2521     -64.199  31.666 -46.482  1.00  5.160          H  
ATOM  40437  N   VAL C2522     -64.430  39.664 -47.513  1.00  3.010          N  
ATOM  40438  CA  VAL C2522     -63.746  40.909 -47.792  1.00  2.960          C  
ATOM  40439  C   VAL C2522     -64.455  42.061 -47.105  1.00  2.990          C  
ATOM  40440  O   VAL C2522     -63.798  42.931 -46.523  1.00  2.910          O  
ATOM  40441  CB  VAL C2522     -63.676  41.141 -49.305  1.00  4.160          C  
ATOM  40442  CG1 VAL C2522     -63.101  42.552 -49.629  1.00  4.160          C  
ATOM  40443  CG2 VAL C2522     -62.827  40.046 -49.907  1.00  4.160          C  
ATOM  40444  H   VAL C2522     -64.836  39.118 -48.284  1.00  3.610          H  
ATOM  40445  HA  VAL C2522     -62.733  40.840 -47.402  1.00  3.550          H  
ATOM  40446  HB  VAL C2522     -64.687  41.080 -49.718  1.00  5.000          H  
ATOM  40447 1HG1 VAL C2522     -63.064  42.694 -50.706  1.00  5.000          H  
ATOM  40448 2HG1 VAL C2522     -63.727  43.330 -49.195  1.00  5.000          H  
ATOM  40449 3HG1 VAL C2522     -62.094  42.635 -49.220  1.00  5.000          H  
ATOM  40450 1HG2 VAL C2522     -62.803  40.158 -50.948  1.00  5.000          H  
ATOM  40451 2HG2 VAL C2522     -61.842  40.098 -49.518  1.00  5.000          H  
ATOM  40452 3HG2 VAL C2522     -63.241  39.083 -49.673  1.00  5.000          H  
ATOM  40453  N   LYS C2523     -65.790  42.110 -47.208  1.00  3.120          N  
ATOM  40454  CA  LYS C2523     -66.533  43.176 -46.563  1.00  3.190          C  
ATOM  40455  C   LYS C2523     -66.377  43.140 -45.041  1.00  3.070          C  
ATOM  40456  O   LYS C2523     -66.254  44.197 -44.412  1.00  3.040          O  
ATOM  40457  CB  LYS C2523     -67.996  43.133 -46.951  1.00  4.440          C  
ATOM  40458  CG  LYS C2523     -68.285  43.537 -48.376  1.00  4.440          C  
ATOM  40459  CD  LYS C2523     -69.779  43.772 -48.587  1.00  4.440          C  
ATOM  40460  CE  LYS C2523     -70.594  42.482 -48.534  1.00  4.440          C  
ATOM  40461  NZ  LYS C2523     -72.021  42.731 -48.882  1.00  4.440          N  
ATOM  40462  H   LYS C2523     -66.293  41.387 -47.735  1.00  3.740          H  
ATOM  40463  HA  LYS C2523     -66.125  44.124 -46.910  1.00  3.830          H  
ATOM  40464 1HB  LYS C2523     -68.361  42.122 -46.797  1.00  5.330          H  
ATOM  40465 2HB  LYS C2523     -68.545  43.789 -46.327  1.00  5.330          H  
ATOM  40466 1HG  LYS C2523     -67.744  44.456 -48.604  1.00  5.330          H  
ATOM  40467 2HG  LYS C2523     -67.937  42.760 -49.058  1.00  5.330          H  
ATOM  40468 1HD  LYS C2523     -70.150  44.451 -47.817  1.00  5.330          H  
ATOM  40469 2HD  LYS C2523     -69.931  44.237 -49.559  1.00  5.330          H  
ATOM  40470 1HE  LYS C2523     -70.175  41.758 -49.236  1.00  5.330          H  
ATOM  40471 2HE  LYS C2523     -70.559  42.061 -47.531  1.00  5.330          H  
ATOM  40472 1HZ  LYS C2523     -72.535  41.844 -48.833  1.00  5.330          H  
ATOM  40473 2HZ  LYS C2523     -72.429  43.380 -48.228  1.00  5.330          H  
ATOM  40474 3HZ  LYS C2523     -72.092  43.101 -49.812  1.00  5.330          H  
ATOM  40475  N   MET C2524     -66.372  41.937 -44.441  1.00  3.020          N  
ATOM  40476  CA  MET C2524     -66.186  41.815 -43.003  1.00  2.930          C  
ATOM  40477  C   MET C2524     -64.838  42.387 -42.590  1.00  2.770          C  
ATOM  40478  O   MET C2524     -64.768  43.176 -41.644  1.00  2.720          O  
ATOM  40479  CB  MET C2524     -66.321  40.354 -42.561  1.00  4.140          C  
ATOM  40480  CG  MET C2524     -66.130  40.111 -41.058  1.00  4.140          C  
ATOM  40481  SD  MET C2524     -66.443  38.396 -40.574  1.00  4.140          S  
ATOM  40482  CE  MET C2524     -65.775  38.365 -38.930  1.00  4.140          C  
ATOM  40483  H   MET C2524     -66.537  41.088 -44.989  1.00  3.620          H  
ATOM  40484  HA  MET C2524     -66.951  42.393 -42.503  1.00  3.520          H  
ATOM  40485 1HB  MET C2524     -67.302  39.979 -42.854  1.00  4.970          H  
ATOM  40486 2HB  MET C2524     -65.578  39.752 -43.091  1.00  4.970          H  
ATOM  40487 1HG  MET C2524     -65.106  40.354 -40.791  1.00  4.970          H  
ATOM  40488 2HG  MET C2524     -66.798  40.765 -40.490  1.00  4.970          H  
ATOM  40489 1HE  MET C2524     -65.910  37.379 -38.511  1.00  4.970          H  
ATOM  40490 2HE  MET C2524     -64.712  38.601 -38.960  1.00  4.970          H  
ATOM  40491 3HE  MET C2524     -66.293  39.099 -38.319  1.00  4.970          H  
ATOM  40492  N   LEU C2525     -63.772  42.014 -43.303  1.00  2.700          N  
ATOM  40493  CA  LEU C2525     -62.440  42.503 -42.979  1.00  2.580          C  
ATOM  40494  C   LEU C2525     -62.340  44.017 -43.144  1.00  2.570          C  
ATOM  40495  O   LEU C2525     -61.774  44.703 -42.280  1.00  2.480          O  
ATOM  40496  CB  LEU C2525     -61.432  41.794 -43.885  1.00  3.660          C  
ATOM  40497  CG  LEU C2525     -61.180  40.288 -43.616  1.00  3.660          C  
ATOM  40498  CD1 LEU C2525     -60.392  39.724 -44.778  1.00  3.660          C  
ATOM  40499  CD2 LEU C2525     -60.373  40.097 -42.308  1.00  3.660          C  
ATOM  40500  H   LEU C2525     -63.892  41.350 -44.077  1.00  3.240          H  
ATOM  40501  HA  LEU C2525     -62.233  42.267 -41.942  1.00  3.100          H  
ATOM  40502 1HB  LEU C2525     -61.793  41.879 -44.914  1.00  4.390          H  
ATOM  40503 2HB  LEU C2525     -60.506  42.298 -43.825  1.00  4.390          H  
ATOM  40504  HG  LEU C2525     -62.135  39.765 -43.544  1.00  4.390          H  
ATOM  40505 1HD1 LEU C2525     -60.209  38.669 -44.623  1.00  4.390          H  
ATOM  40506 2HD1 LEU C2525     -60.965  39.857 -45.695  1.00  4.390          H  
ATOM  40507 3HD1 LEU C2525     -59.449  40.249 -44.863  1.00  4.390          H  
ATOM  40508 1HD2 LEU C2525     -60.184  39.056 -42.130  1.00  4.390          H  
ATOM  40509 2HD2 LEU C2525     -59.436  40.591 -42.408  1.00  4.390          H  
ATOM  40510 3HD2 LEU C2525     -60.913  40.501 -41.459  1.00  4.390          H  
ATOM  40511  N   LYS C2526     -62.948  44.552 -44.216  1.00  2.690          N  
ATOM  40512  CA  LYS C2526     -62.947  45.988 -44.443  1.00  2.730          C  
ATOM  40513  C   LYS C2526     -63.608  46.698 -43.271  1.00  2.730          C  
ATOM  40514  O   LYS C2526     -63.057  47.648 -42.721  1.00  2.680          O  
ATOM  40515  CB  LYS C2526     -63.677  46.342 -45.739  1.00  3.810          C  
ATOM  40516  CG  LYS C2526     -63.697  47.839 -46.066  1.00  3.810          C  
ATOM  40517  CD  LYS C2526     -64.408  48.098 -47.383  1.00  3.810          C  
ATOM  40518  CE  LYS C2526     -64.431  49.584 -47.720  1.00  3.810          C  
ATOM  40519  NZ  LYS C2526     -65.097  49.847 -49.027  1.00  3.810          N  
ATOM  40520  H   LYS C2526     -63.383  43.940 -44.916  1.00  3.230          H  
ATOM  40521  HA  LYS C2526     -61.914  46.330 -44.515  1.00  3.280          H  
ATOM  40522 1HB  LYS C2526     -63.206  45.815 -46.572  1.00  4.570          H  
ATOM  40523 2HB  LYS C2526     -64.708  45.995 -45.679  1.00  4.570          H  
ATOM  40524 1HG  LYS C2526     -64.211  48.387 -45.272  1.00  4.570          H  
ATOM  40525 2HG  LYS C2526     -62.673  48.209 -46.131  1.00  4.570          H  
ATOM  40526 1HD  LYS C2526     -63.906  47.555 -48.177  1.00  4.570          H  
ATOM  40527 2HD  LYS C2526     -65.434  47.736 -47.313  1.00  4.570          H  
ATOM  40528 1HE  LYS C2526     -64.963  50.120 -46.935  1.00  4.570          H  
ATOM  40529 2HE  LYS C2526     -63.405  49.953 -47.767  1.00  4.570          H  
ATOM  40530 1HZ  LYS C2526     -65.089  50.839 -49.219  1.00  4.570          H  
ATOM  40531 2HZ  LYS C2526     -64.590  49.356 -49.764  1.00  4.570          H  
ATOM  40532 3HZ  LYS C2526     -66.050  49.519 -48.998  1.00  4.570          H  
ATOM  40533  N   HIS C2527     -64.784  46.219 -42.854  1.00  2.810          N  
ATOM  40534  CA  HIS C2527     -65.500  46.826 -41.740  1.00  2.850          C  
ATOM  40535  C   HIS C2527     -64.676  46.825 -40.468  1.00  2.720          C  
ATOM  40536  O   HIS C2527     -64.584  47.833 -39.769  1.00  2.710          O  
ATOM  40537  CB  HIS C2527     -66.807  46.109 -41.457  1.00  3.970          C  
ATOM  40538  CG  HIS C2527     -67.552  46.715 -40.308  1.00  3.970          C  
ATOM  40539  ND1 HIS C2527     -68.266  47.891 -40.418  1.00  3.970          N  
ATOM  40540  CD2 HIS C2527     -67.660  46.329 -39.019  1.00  3.970          C  
ATOM  40541  CE1 HIS C2527     -68.789  48.191 -39.246  1.00  3.970          C  
ATOM  40542  NE2 HIS C2527     -68.437  47.260 -38.381  1.00  3.970          N  
ATOM  40543  H   HIS C2527     -65.214  45.428 -43.345  1.00  3.370          H  
ATOM  40544  HA  HIS C2527     -65.729  47.861 -41.983  1.00  3.420          H  
ATOM  40545 1HB  HIS C2527     -67.422  46.157 -42.347  1.00  4.770          H  
ATOM  40546 2HB  HIS C2527     -66.616  45.058 -41.242  1.00  4.770          H  
ATOM  40547  HD2 HIS C2527     -67.204  45.449 -38.583  1.00  4.770          H  
ATOM  40548  HE1 HIS C2527     -69.407  49.061 -39.026  1.00  4.770          H  
ATOM  40549  HE2 HIS C2527     -68.703  47.236 -37.404  1.00  4.770          H  
ATOM  40550  N   ILE C2528     -64.049  45.696 -40.158  1.00  2.630          N  
ATOM  40551  CA  ILE C2528     -63.268  45.586 -38.940  1.00  2.520          C  
ATOM  40552  C   ILE C2528     -62.179  46.643 -38.899  1.00  2.430          C  
ATOM  40553  O   ILE C2528     -61.989  47.281 -37.865  1.00  2.400          O  
ATOM  40554  CB  ILE C2528     -62.634  44.193 -38.815  1.00  3.570          C  
ATOM  40555  CG1 ILE C2528     -63.747  43.144 -38.567  1.00  3.570          C  
ATOM  40556  CG2 ILE C2528     -61.602  44.210 -37.672  1.00  3.570          C  
ATOM  40557  CD1 ILE C2528     -63.337  41.700 -38.757  1.00  3.570          C  
ATOM  40558  H   ILE C2528     -64.162  44.879 -40.769  1.00  3.160          H  
ATOM  40559  HA  ILE C2528     -63.933  45.739 -38.090  1.00  3.020          H  
ATOM  40560  HB  ILE C2528     -62.141  43.931 -39.753  1.00  4.290          H  
ATOM  40561 1HG1 ILE C2528     -64.082  43.257 -37.555  1.00  4.290          H  
ATOM  40562 2HG1 ILE C2528     -64.580  43.355 -39.225  1.00  4.290          H  
ATOM  40563 1HG2 ILE C2528     -61.159  43.266 -37.600  1.00  4.290          H  
ATOM  40564 2HG2 ILE C2528     -60.812  44.932 -37.865  1.00  4.290          H  
ATOM  40565 3HG2 ILE C2528     -62.093  44.463 -36.731  1.00  4.290          H  
ATOM  40566 1HD1 ILE C2528     -64.189  41.063 -38.549  1.00  4.290          H  
ATOM  40567 2HD1 ILE C2528     -63.015  41.546 -39.784  1.00  4.290          H  
ATOM  40568 3HD1 ILE C2528     -62.545  41.450 -38.094  1.00  4.290          H  
ATOM  40569  N   SER C2529     -61.494  46.865 -40.022  1.00  2.430          N  
ATOM  40570  CA  SER C2529     -60.401  47.838 -40.101  1.00  2.380          C  
ATOM  40571  C   SER C2529     -60.841  49.284 -39.810  1.00  2.470          C  
ATOM  40572  O   SER C2529     -60.002  50.170 -39.629  1.00  2.470          O  
ATOM  40573  CB  SER C2529     -59.754  47.831 -41.482  1.00  3.350          C  
ATOM  40574  OG  SER C2529     -60.548  48.488 -42.449  1.00  3.350          O  
ATOM  40575  H   SER C2529     -61.687  46.267 -40.835  1.00  2.920          H  
ATOM  40576  HA  SER C2529     -59.661  47.555 -39.371  1.00  2.860          H  
ATOM  40577 1HB  SER C2529     -58.778  48.306 -41.425  1.00  4.020          H  
ATOM  40578 2HB  SER C2529     -59.599  46.803 -41.794  1.00  4.020          H  
ATOM  40579  HG  SER C2529     -61.406  48.031 -42.499  1.00  4.020          H  
ATOM  40580  N   LEU C2530     -62.153  49.556 -39.855  1.00  2.590          N  
ATOM  40581  CA  LEU C2530     -62.684  50.885 -39.618  1.00  2.700          C  
ATOM  40582  C   LEU C2530     -63.160  51.056 -38.167  1.00  2.700          C  
ATOM  40583  O   LEU C2530     -63.667  52.118 -37.793  1.00  2.810          O  
ATOM  40584  CB  LEU C2530     -63.837  51.135 -40.607  1.00  3.740          C  
ATOM  40585  CG  LEU C2530     -63.456  51.058 -42.143  1.00  3.740          C  
ATOM  40586  CD1 LEU C2530     -64.722  51.208 -42.993  1.00  3.740          C  
ATOM  40587  CD2 LEU C2530     -62.434  52.141 -42.505  1.00  3.740          C  
ATOM  40588  H   LEU C2530     -62.830  48.800 -39.974  1.00  3.110          H  
ATOM  40589  HA  LEU C2530     -61.892  51.608 -39.782  1.00  3.240          H  
ATOM  40590 1HB  LEU C2530     -64.604  50.379 -40.424  1.00  4.480          H  
ATOM  40591 2HB  LEU C2530     -64.261  52.116 -40.407  1.00  4.480          H  
ATOM  40592  HG  LEU C2530     -63.024  50.084 -42.356  1.00  4.480          H  
ATOM  40593 1HD1 LEU C2530     -64.461  51.130 -44.047  1.00  4.480          H  
ATOM  40594 2HD1 LEU C2530     -65.424  50.414 -42.735  1.00  4.480          H  
ATOM  40595 3HD1 LEU C2530     -65.180  52.176 -42.800  1.00  4.480          H  
ATOM  40596 1HD2 LEU C2530     -62.190  52.057 -43.564  1.00  4.480          H  
ATOM  40597 2HD2 LEU C2530     -62.854  53.126 -42.306  1.00  4.480          H  
ATOM  40598 3HD2 LEU C2530     -61.525  52.009 -41.927  1.00  4.480          H  
ATOM  40599  N   GLN C2531     -63.018  50.002 -37.357  1.00  2.600          N  
ATOM  40600  CA  GLN C2531     -63.428  50.009 -35.957  1.00  2.600          C  
ATOM  40601  C   GLN C2531     -62.220  50.258 -35.076  1.00  2.460          C  
ATOM  40602  O   GLN C2531     -61.096  49.955 -35.473  1.00  2.350          O  
ATOM  40603  CB  GLN C2531     -64.072  48.669 -35.581  1.00  3.640          C  
ATOM  40604  CG  GLN C2531     -65.286  48.332 -36.371  1.00  3.640          C  
ATOM  40605  CD  GLN C2531     -66.362  49.284 -36.111  1.00  3.640          C  
ATOM  40606  OE1 GLN C2531     -66.785  49.443 -34.963  1.00  3.640          O  
ATOM  40607  NE2 GLN C2531     -66.810  49.965 -37.143  1.00  3.640          N  
ATOM  40608  H   GLN C2531     -62.585  49.145 -37.716  1.00  3.120          H  
ATOM  40609  HA  GLN C2531     -64.143  50.815 -35.796  1.00  3.120          H  
ATOM  40610 1HB  GLN C2531     -63.366  47.882 -35.766  1.00  4.370          H  
ATOM  40611 2HB  GLN C2531     -64.320  48.654 -34.520  1.00  4.370          H  
ATOM  40612 1HG  GLN C2531     -65.041  48.383 -37.423  1.00  4.370          H  
ATOM  40613 2HG  GLN C2531     -65.625  47.333 -36.122  1.00  4.370          H  
ATOM  40614 1HE2 GLN C2531     -67.532  50.645 -37.024  1.00  4.370          H  
ATOM  40615 2HE2 GLN C2531     -66.414  49.813 -38.057  1.00  4.370          H  
ATOM  40616  N   ARG C2532     -62.441  50.775 -33.865  1.00  2.480          N  
ATOM  40617  CA  ARG C2532     -61.337  51.010 -32.925  1.00  2.360          C  
ATOM  40618  C   ARG C2532     -61.506  50.191 -31.662  1.00  2.320          C  
ATOM  40619  O   ARG C2532     -62.636  49.928 -31.240  1.00  2.650          O  
ATOM  40620  CB  ARG C2532     -61.247  52.491 -32.571  1.00  3.350          C  
ATOM  40621  CG  ARG C2532     -60.908  53.394 -33.754  1.00  3.350          C  
ATOM  40622  CD  ARG C2532     -60.940  54.838 -33.447  1.00  3.350          C  
ATOM  40623  NE  ARG C2532     -59.909  55.219 -32.491  1.00  3.350          N  
ATOM  40624  CZ  ARG C2532     -59.621  56.472 -32.096  1.00  3.350          C  
ATOM  40625  NH1 ARG C2532     -60.255  57.523 -32.581  1.00  3.350          N  
ATOM  40626  NH2 ARG C2532     -58.677  56.599 -31.207  1.00  3.350          N  
ATOM  40627  H   ARG C2532     -63.390  51.006 -33.590  1.00  2.980          H  
ATOM  40628  HA  ARG C2532     -60.401  50.703 -33.382  1.00  2.830          H  
ATOM  40629 1HB  ARG C2532     -62.188  52.830 -32.145  1.00  4.020          H  
ATOM  40630 2HB  ARG C2532     -60.469  52.631 -31.813  1.00  4.020          H  
ATOM  40631 1HG  ARG C2532     -59.903  53.186 -34.056  1.00  4.020          H  
ATOM  40632 2HG  ARG C2532     -61.585  53.199 -34.583  1.00  4.020          H  
ATOM  40633 1HD  ARG C2532     -60.769  55.388 -34.374  1.00  4.020          H  
ATOM  40634 2HD  ARG C2532     -61.911  55.102 -33.032  1.00  4.020          H  
ATOM  40635  HE  ARG C2532     -59.345  54.477 -32.038  1.00  4.020          H  
ATOM  40636 1HH1 ARG C2532     -60.979  57.403 -33.272  1.00  4.020          H  
ATOM  40637 2HH1 ARG C2532     -60.010  58.449 -32.262  1.00  4.020          H  
ATOM  40638 1HH2 ARG C2532     -58.256  55.723 -30.866  1.00  4.020          H  
ATOM  40639 2HH2 ARG C2532     -58.392  57.497 -30.857  1.00  4.020          H  
ATOM  40640  N   THR C2533     -60.385  49.796 -31.057  1.00  2.040          N  
ATOM  40641  CA  THR C2533     -60.455  49.006 -29.819  1.00  2.000          C  
ATOM  40642  C   THR C2533     -59.841  49.742 -28.642  1.00  2.070          C  
ATOM  40643  O   THR C2533     -58.619  49.814 -28.525  1.00  2.380          O  
ATOM  40644  CB  THR C2533     -59.742  47.642 -29.980  1.00  2.820          C  
ATOM  40645  OG1 THR C2533     -60.350  46.911 -31.026  1.00  2.820          O  
ATOM  40646  CG2 THR C2533     -59.868  46.837 -28.724  1.00  2.820          C  
ATOM  40647  H   THR C2533     -59.481  50.084 -31.457  1.00  2.450          H  
ATOM  40648  HA  THR C2533     -61.502  48.813 -29.587  1.00  2.400          H  
ATOM  40649  HB  THR C2533     -58.688  47.799 -30.213  1.00  3.380          H  
ATOM  40650  HG1 THR C2533     -59.817  46.099 -31.218  1.00  3.380          H  
ATOM  40651 1HG2 THR C2533     -59.374  45.877 -28.870  1.00  3.380          H  
ATOM  40652 2HG2 THR C2533     -59.408  47.357 -27.890  1.00  3.380          H  
ATOM  40653 3HG2 THR C2533     -60.896  46.676 -28.507  1.00  3.380          H  
ATOM  40654  N   GLY C2534     -60.689  50.218 -27.723  1.00  2.070          N  
ATOM  40655  CA  GLY C2534     -60.224  51.019 -26.587  1.00  2.200          C  
ATOM  40656  C   GLY C2534     -59.266  50.197 -25.748  1.00  1.750          C  
ATOM  40657  O   GLY C2534     -59.411  48.972 -25.686  1.00  2.050          O  
ATOM  40658  H   GLY C2534     -61.679  50.065 -27.864  1.00  2.480          H  
ATOM  40659 1HA  GLY C2534     -59.746  51.932 -26.928  1.00  2.640          H  
ATOM  40660 2HA  GLY C2534     -61.078  51.317 -25.980  1.00  2.640          H  
ATOM  40661  N   TYR C2535     -58.293  50.844 -25.094  1.00  1.770          N  
ATOM  40662  CA  TYR C2535     -57.367  50.034 -24.314  1.00  1.910          C  
ATOM  40663  C   TYR C2535     -56.784  50.836 -23.164  1.00  2.040          C  
ATOM  40664  O   TYR C2535     -56.355  51.982 -23.338  1.00  2.540          O  
ATOM  40665  CB  TYR C2535     -56.284  49.471 -25.252  1.00  2.620          C  
ATOM  40666  CG  TYR C2535     -55.408  48.369 -24.661  1.00  2.620          C  
ATOM  40667  CD1 TYR C2535     -55.972  47.135 -24.445  1.00  2.620          C  
ATOM  40668  CD2 TYR C2535     -54.071  48.554 -24.390  1.00  2.620          C  
ATOM  40669  CE1 TYR C2535     -55.225  46.106 -23.944  1.00  2.620          C  
ATOM  40670  CE2 TYR C2535     -53.316  47.510 -23.887  1.00  2.620          C  
ATOM  40671  CZ  TYR C2535     -53.900  46.294 -23.663  1.00  2.620          C  
ATOM  40672  OH  TYR C2535     -53.175  45.247 -23.161  1.00  2.620          O  
ATOM  40673  H   TYR C2535     -58.205  51.869 -25.137  1.00  2.120          H  
ATOM  40674  HA  TYR C2535     -57.918  49.200 -23.879  1.00  2.290          H  
ATOM  40675 1HB  TYR C2535     -56.752  49.089 -26.151  1.00  3.140          H  
ATOM  40676 2HB  TYR C2535     -55.625  50.286 -25.562  1.00  3.140          H  
ATOM  40677  HD1 TYR C2535     -57.029  46.979 -24.673  1.00  3.140          H  
ATOM  40678  HD2 TYR C2535     -53.615  49.512 -24.566  1.00  3.140          H  
ATOM  40679  HE1 TYR C2535     -55.685  45.135 -23.772  1.00  3.140          H  
ATOM  40680  HE2 TYR C2535     -52.256  47.656 -23.668  1.00  3.140          H  
ATOM  40681  HH  TYR C2535     -53.754  44.486 -23.066  1.00  3.140          H  
ATOM  40682  N   GLY C2536     -56.769  50.238 -21.979  1.00  2.130          N  
ATOM  40683  CA  GLY C2536     -56.233  50.915 -20.814  1.00  2.440          C  
ATOM  40684  C   GLY C2536     -57.016  52.179 -20.568  1.00  2.210          C  
ATOM  40685  O   GLY C2536     -58.241  52.157 -20.462  1.00  2.880          O  
ATOM  40686  H   GLY C2536     -57.144  49.303 -21.878  1.00  2.560          H  
ATOM  40687 1HA  GLY C2536     -56.298  50.264 -19.943  1.00  2.930          H  
ATOM  40688 2HA  GLY C2536     -55.187  51.163 -20.968  1.00  2.930          H  
ATOM  40689  N   GLY C2537     -56.295  53.284 -20.463  1.00  1.850          N  
ATOM  40690  CA  GLY C2537     -56.889  54.581 -20.219  1.00  1.950          C  
ATOM  40691  C   GLY C2537     -56.892  55.474 -21.459  1.00  1.930          C  
ATOM  40692  O   GLY C2537     -57.025  56.693 -21.322  1.00  2.390          O  
ATOM  40693  H   GLY C2537     -55.294  53.221 -20.573  1.00  2.220          H  
ATOM  40694 1HA  GLY C2537     -57.912  54.448 -19.867  1.00  2.340          H  
ATOM  40695 2HA  GLY C2537     -56.345  55.076 -19.415  1.00  2.340          H  
ATOM  40696  N   THR C2538     -56.683  54.913 -22.665  1.00  2.210          N  
ATOM  40697  CA  THR C2538     -56.598  55.818 -23.809  1.00  2.740          C  
ATOM  40698  C   THR C2538     -57.394  55.539 -25.087  1.00  2.580          C  
ATOM  40699  O   THR C2538     -58.022  54.485 -25.337  1.00  3.210          O  
ATOM  40700  CB  THR C2538     -55.135  55.994 -24.240  1.00  3.620          C  
ATOM  40701  OG1 THR C2538     -55.057  57.085 -25.174  1.00  3.620          O  
ATOM  40702  CG2 THR C2538     -54.615  54.714 -24.911  1.00  3.620          C  
ATOM  40703  H   THR C2538     -56.586  53.899 -22.773  1.00  2.650          H  
ATOM  40704  HA  THR C2538     -56.938  56.794 -23.469  1.00  3.290          H  
ATOM  40705  HB  THR C2538     -54.523  56.221 -23.366  1.00  4.350          H  
ATOM  40706  HG1 THR C2538     -54.123  57.325 -25.289  1.00  4.350          H  
ATOM  40707 1HG2 THR C2538     -53.578  54.862 -25.209  1.00  4.350          H  
ATOM  40708 2HG2 THR C2538     -54.673  53.887 -24.205  1.00  4.350          H  
ATOM  40709 3HG2 THR C2538     -55.200  54.466 -25.792  1.00  4.350          H  
ATOM  40710  N   GLY C2539     -57.243  56.531 -25.970  1.00  2.340          N  
ATOM  40711  CA  GLY C2539     -57.814  56.638 -27.305  1.00  2.310          C  
ATOM  40712  C   GLY C2539     -57.065  55.788 -28.310  1.00  2.170          C  
ATOM  40713  O   GLY C2539     -56.371  56.297 -29.201  1.00  2.710          O  
ATOM  40714  H   GLY C2539     -56.657  57.298 -25.652  1.00  2.810          H  
ATOM  40715 1HA  GLY C2539     -58.860  56.334 -27.276  1.00  2.770          H  
ATOM  40716 2HA  GLY C2539     -57.795  57.679 -27.620  1.00  2.770          H  
ATOM  40717  N   SER C2540     -57.196  54.495 -28.118  1.00  2.110          N  
ATOM  40718  CA  SER C2540     -56.610  53.447 -28.936  1.00  2.220          C  
ATOM  40719  C   SER C2540     -57.069  53.503 -30.389  1.00  2.100          C  
ATOM  40720  O   SER C2540     -58.198  53.909 -30.693  1.00  2.190          O  
ATOM  40721  CB  SER C2540     -56.948  52.129 -28.367  1.00  3.060          C  
ATOM  40722  OG  SER C2540     -56.521  51.100 -29.198  1.00  3.060          O  
ATOM  40723  H   SER C2540     -57.742  54.241 -27.291  1.00  2.530          H  
ATOM  40724  HA  SER C2540     -55.527  53.561 -28.913  1.00  2.660          H  
ATOM  40725 1HB  SER C2540     -56.516  52.020 -27.375  1.00  3.680          H  
ATOM  40726 2HB  SER C2540     -58.003  52.099 -28.266  1.00  3.680          H  
ATOM  40727  HG  SER C2540     -56.999  50.307 -28.868  1.00  3.680          H  
ATOM  40728  N   ILE C2541     -56.145  53.134 -31.257  1.00  2.180          N  
ATOM  40729  CA  ILE C2541     -56.243  53.088 -32.715  1.00  2.210          C  
ATOM  40730  C   ILE C2541     -57.213  52.056 -33.297  1.00  2.300          C  
ATOM  40731  O   ILE C2541     -57.760  51.193 -32.586  1.00  2.600          O  
ATOM  40732  CB  ILE C2541     -54.853  52.802 -33.316  1.00  3.080          C  
ATOM  40733  CG1 ILE C2541     -54.364  51.404 -32.828  1.00  3.080          C  
ATOM  40734  CG2 ILE C2541     -53.879  53.910 -32.913  1.00  3.080          C  
ATOM  40735  CD1 ILE C2541     -53.170  50.890 -33.535  1.00  3.080          C  
ATOM  40736  H   ILE C2541     -55.291  52.811 -30.835  1.00  2.620          H  
ATOM  40737  HA  ILE C2541     -56.569  54.072 -33.057  1.00  2.650          H  
ATOM  40738  HB  ILE C2541     -54.925  52.763 -34.404  1.00  3.700          H  
ATOM  40739 1HG1 ILE C2541     -54.131  51.448 -31.768  1.00  3.700          H  
ATOM  40740 2HG1 ILE C2541     -55.162  50.673 -32.979  1.00  3.700          H  
ATOM  40741 1HG2 ILE C2541     -52.898  53.730 -33.338  1.00  3.700          H  
ATOM  40742 2HG2 ILE C2541     -54.245  54.873 -33.277  1.00  3.700          H  
ATOM  40743 3HG2 ILE C2541     -53.804  53.942 -31.844  1.00  3.700          H  
ATOM  40744 1HD1 ILE C2541     -52.941  49.918 -33.132  1.00  3.700          H  
ATOM  40745 2HD1 ILE C2541     -53.392  50.799 -34.600  1.00  3.700          H  
ATOM  40746 3HD1 ILE C2541     -52.326  51.552 -33.393  1.00  3.700          H  
ATOM  40747  N   GLU C2542     -57.386  52.179 -34.614  1.00  2.220          N  
ATOM  40748  CA  GLU C2542     -58.157  51.284 -35.458  1.00  2.270          C  
ATOM  40749  C   GLU C2542     -57.601  49.877 -35.384  1.00  2.160          C  
ATOM  40750  O   GLU C2542     -56.401  49.684 -35.183  1.00  2.140          O  
ATOM  40751  CB  GLU C2542     -58.144  51.793 -36.896  1.00  3.160          C  
ATOM  40752  CG  GLU C2542     -58.895  53.105 -37.081  1.00  3.160          C  
ATOM  40753  CD  GLU C2542     -58.071  54.314 -36.727  1.00  3.160          C  
ATOM  40754  OE1 GLU C2542     -56.927  54.139 -36.357  1.00  3.160          O  
ATOM  40755  OE2 GLU C2542     -58.585  55.399 -36.787  1.00  3.160          O  
ATOM  40756  H   GLU C2542     -56.922  52.958 -35.088  1.00  2.660          H  
ATOM  40757  HA  GLU C2542     -59.173  51.273 -35.114  1.00  2.720          H  
ATOM  40758 1HB  GLU C2542     -57.115  51.923 -37.231  1.00  3.790          H  
ATOM  40759 2HB  GLU C2542     -58.608  51.045 -37.541  1.00  3.790          H  
ATOM  40760 1HG  GLU C2542     -59.200  53.176 -38.126  1.00  3.790          H  
ATOM  40761 2HG  GLU C2542     -59.798  53.081 -36.480  1.00  3.790          H  
ATOM  40762  N   ILE C2543     -58.468  48.895 -35.538  1.00  2.130          N  
ATOM  40763  CA  ILE C2543     -58.035  47.515 -35.512  1.00  2.050          C  
ATOM  40764  C   ILE C2543     -57.342  47.261 -36.836  1.00  2.050          C  
ATOM  40765  O   ILE C2543     -57.923  47.544 -37.873  1.00  2.160          O  
ATOM  40766  CB  ILE C2543     -59.243  46.559 -35.414  1.00  2.900          C  
ATOM  40767  CG1 ILE C2543     -59.997  46.819 -34.118  1.00  2.900          C  
ATOM  40768  CG2 ILE C2543     -58.769  45.080 -35.499  1.00  2.900          C  
ATOM  40769  CD1 ILE C2543     -61.350  46.125 -34.019  1.00  2.900          C  
ATOM  40770  H   ILE C2543     -59.446  49.144 -35.700  1.00  2.560          H  
ATOM  40771  HA  ILE C2543     -57.378  47.371 -34.661  1.00  2.460          H  
ATOM  40772  HB  ILE C2543     -59.934  46.771 -36.236  1.00  3.480          H  
ATOM  40773 1HG1 ILE C2543     -59.375  46.505 -33.294  1.00  3.480          H  
ATOM  40774 2HG1 ILE C2543     -60.172  47.890 -34.026  1.00  3.480          H  
ATOM  40775 1HG2 ILE C2543     -59.610  44.418 -35.446  1.00  3.480          H  
ATOM  40776 2HG2 ILE C2543     -58.259  44.904 -36.435  1.00  3.480          H  
ATOM  40777 3HG2 ILE C2543     -58.096  44.867 -34.672  1.00  3.480          H  
ATOM  40778 1HD1 ILE C2543     -61.822  46.381 -33.073  1.00  3.480          H  
ATOM  40779 2HD1 ILE C2543     -61.976  46.453 -34.831  1.00  3.480          H  
ATOM  40780 3HD1 ILE C2543     -61.236  45.065 -34.074  1.00  3.480          H  
ATOM  40781  N   PRO C2544     -56.093  46.815 -36.871  1.00  1.990          N  
ATOM  40782  CA  PRO C2544     -55.405  46.530 -38.094  1.00  2.020          C  
ATOM  40783  C   PRO C2544     -55.962  45.260 -38.664  1.00  2.070          C  
ATOM  40784  O   PRO C2544     -56.369  44.379 -37.898  1.00  2.100          O  
ATOM  40785  CB  PRO C2544     -53.981  46.375 -37.640  1.00  3.030          C  
ATOM  40786  CG  PRO C2544     -54.087  45.905 -36.230  1.00  3.030          C  
ATOM  40787  CD  PRO C2544     -55.319  46.571 -35.665  1.00  3.030          C  
ATOM  40788  HA  PRO C2544     -55.527  47.370 -38.794  1.00  2.420          H  
ATOM  40789 1HB  PRO C2544     -53.492  45.644 -38.287  1.00  3.640          H  
ATOM  40790 2HB  PRO C2544     -53.450  47.332 -37.742  1.00  3.640          H  
ATOM  40791 1HG  PRO C2544     -54.129  44.834 -36.208  1.00  3.640          H  
ATOM  40792 2HG  PRO C2544     -53.211  46.169 -35.695  1.00  3.640          H  
ATOM  40793 1HD  PRO C2544     -55.824  45.862 -35.008  1.00  3.640          H  
ATOM  40794 2HD  PRO C2544     -55.063  47.518 -35.160  1.00  3.640          H  
ATOM  40795  N   VAL C2545     -55.947  45.142 -39.971  1.00  2.100          N  
ATOM  40796  CA  VAL C2545     -56.393  43.922 -40.601  1.00  2.170          C  
ATOM  40797  C   VAL C2545     -55.379  43.432 -41.615  1.00  2.230          C  
ATOM  40798  O   VAL C2545     -54.926  44.210 -42.448  1.00  2.250          O  
ATOM  40799  CB  VAL C2545     -57.784  44.129 -41.232  1.00  3.010          C  
ATOM  40800  CG1 VAL C2545     -58.216  42.905 -41.915  1.00  3.010          C  
ATOM  40801  CG2 VAL C2545     -58.822  44.455 -40.123  1.00  3.010          C  
ATOM  40802  H   VAL C2545     -55.609  45.906 -40.543  1.00  2.520          H  
ATOM  40803  HA  VAL C2545     -56.491  43.162 -39.834  1.00  2.600          H  
ATOM  40804  HB  VAL C2545     -57.740  44.936 -41.960  1.00  3.610          H  
ATOM  40805 1HG1 VAL C2545     -59.186  43.093 -42.323  1.00  3.610          H  
ATOM  40806 2HG1 VAL C2545     -57.538  42.634 -42.709  1.00  3.610          H  
ATOM  40807 3HG1 VAL C2545     -58.262  42.096 -41.184  1.00  3.610          H  
ATOM  40808 1HG2 VAL C2545     -59.801  44.584 -40.570  1.00  3.610          H  
ATOM  40809 2HG2 VAL C2545     -58.855  43.643 -39.412  1.00  3.610          H  
ATOM  40810 3HG2 VAL C2545     -58.545  45.365 -39.601  1.00  3.610          H  
ATOM  40811  N   LEU C2546     -55.026  42.158 -41.512  1.00  2.300          N  
ATOM  40812  CA  LEU C2546     -54.071  41.477 -42.388  1.00  2.400          C  
ATOM  40813  C   LEU C2546     -54.615  40.231 -43.019  1.00  2.500          C  
ATOM  40814  O   LEU C2546     -55.565  39.641 -42.513  1.00  2.500          O  
ATOM  40815  CB  LEU C2546     -52.831  41.018 -41.621  1.00  3.320          C  
ATOM  40816  CG  LEU C2546     -51.986  42.039 -40.973  1.00  3.320          C  
ATOM  40817  CD1 LEU C2546     -50.945  41.313 -40.124  1.00  3.320          C  
ATOM  40818  CD2 LEU C2546     -51.342  42.856 -42.040  1.00  3.320          C  
ATOM  40819  H   LEU C2546     -55.488  41.614 -40.775  1.00  2.760          H  
ATOM  40820  HA  LEU C2546     -53.802  42.148 -43.203  1.00  2.880          H  
ATOM  40821 1HB  LEU C2546     -53.156  40.338 -40.841  1.00  3.980          H  
ATOM  40822 2HB  LEU C2546     -52.192  40.459 -42.309  1.00  3.980          H  
ATOM  40823  HG  LEU C2546     -52.582  42.681 -40.330  1.00  3.980          H  
ATOM  40824 1HD1 LEU C2546     -50.290  42.007 -39.630  1.00  3.980          H  
ATOM  40825 2HD1 LEU C2546     -51.439  40.705 -39.373  1.00  3.980          H  
ATOM  40826 3HD1 LEU C2546     -50.352  40.671 -40.769  1.00  3.980          H  
ATOM  40827 1HD2 LEU C2546     -50.736  43.563 -41.618  1.00  3.980          H  
ATOM  40828 2HD2 LEU C2546     -50.744  42.213 -42.691  1.00  3.980          H  
ATOM  40829 3HD2 LEU C2546     -52.094  43.363 -42.628  1.00  3.980          H  
ATOM  40830  N   CYS C2547     -54.026  39.834 -44.129  1.00  2.610          N  
ATOM  40831  CA  CYS C2547     -54.333  38.536 -44.695  1.00  2.720          C  
ATOM  40832  C   CYS C2547     -53.044  37.753 -45.014  1.00  2.810          C  
ATOM  40833  O   CYS C2547     -52.022  38.344 -45.374  1.00  2.840          O  
ATOM  40834  CB  CYS C2547     -55.167  38.687 -45.921  1.00  3.760          C  
ATOM  40835  SG  CYS C2547     -56.751  39.449 -45.707  1.00  3.760          S  
ATOM  40836  H   CYS C2547     -53.308  40.428 -44.570  1.00  3.130          H  
ATOM  40837  HA  CYS C2547     -54.899  37.962 -43.968  1.00  3.260          H  
ATOM  40838 1HB  CYS C2547     -54.612  39.285 -46.610  1.00  4.520          H  
ATOM  40839 2HB  CYS C2547     -55.328  37.712 -46.312  1.00  4.520          H  
ATOM  40840  HG  CYS C2547     -56.337  40.292 -44.751  1.00  4.520          H  
ATOM  40841  N   LEU C2548     -53.109  36.433 -44.868  1.00  2.880          N  
ATOM  40842  CA  LEU C2548     -52.020  35.502 -45.144  1.00  2.990          C  
ATOM  40843  C   LEU C2548     -52.363  34.497 -46.258  1.00  3.090          C  
ATOM  40844  O   LEU C2548     -53.379  33.801 -46.189  1.00  3.100          O  
ATOM  40845  CB  LEU C2548     -51.693  34.794 -43.806  1.00  4.140          C  
ATOM  40846  CG  LEU C2548     -50.645  33.674 -43.772  1.00  4.140          C  
ATOM  40847  CD1 LEU C2548     -49.344  34.190 -44.157  1.00  4.140          C  
ATOM  40848  CD2 LEU C2548     -50.544  33.163 -42.351  1.00  4.140          C  
ATOM  40849  H   LEU C2548     -53.975  36.043 -44.516  1.00  3.460          H  
ATOM  40850  HA  LEU C2548     -51.155  36.080 -45.463  1.00  3.590          H  
ATOM  40851 1HB  LEU C2548     -51.361  35.558 -43.103  1.00  4.970          H  
ATOM  40852 2HB  LEU C2548     -52.624  34.373 -43.416  1.00  4.970          H  
ATOM  40853  HG  LEU C2548     -50.925  32.869 -44.442  1.00  4.970          H  
ATOM  40854 1HD1 LEU C2548     -48.652  33.406 -44.074  1.00  4.970          H  
ATOM  40855 2HD1 LEU C2548     -49.355  34.564 -45.172  1.00  4.970          H  
ATOM  40856 3HD1 LEU C2548     -49.087  34.976 -43.487  1.00  4.970          H  
ATOM  40857 1HD2 LEU C2548     -49.797  32.381 -42.296  1.00  4.970          H  
ATOM  40858 2HD2 LEU C2548     -50.256  33.978 -41.693  1.00  4.970          H  
ATOM  40859 3HD2 LEU C2548     -51.501  32.778 -42.045  1.00  4.970          H  
ATOM  40860  N   LEU C2549     -51.538  34.463 -47.310  1.00  3.190          N  
ATOM  40861  CA  LEU C2549     -51.733  33.562 -48.450  1.00  3.300          C  
ATOM  40862  C   LEU C2549     -50.827  32.355 -48.361  1.00  3.440          C  
ATOM  40863  O   LEU C2549     -49.599  32.495 -48.281  1.00  3.520          O  
ATOM  40864  CB  LEU C2549     -51.464  34.261 -49.806  1.00  4.580          C  
ATOM  40865  CG  LEU C2549     -51.516  33.321 -51.078  1.00  4.580          C  
ATOM  40866  CD1 LEU C2549     -52.912  32.773 -51.249  1.00  4.580          C  
ATOM  40867  CD2 LEU C2549     -51.113  34.107 -52.331  1.00  4.580          C  
ATOM  40868  H   LEU C2549     -50.718  35.068 -47.298  1.00  3.830          H  
ATOM  40869  HA  LEU C2549     -52.766  33.215 -48.428  1.00  3.960          H  
ATOM  40870 1HB  LEU C2549     -52.207  35.028 -49.957  1.00  5.490          H  
ATOM  40871 2HB  LEU C2549     -50.491  34.735 -49.768  1.00  5.490          H  
ATOM  40872  HG  LEU C2549     -50.826  32.487 -50.945  1.00  5.490          H  
ATOM  40873 1HD1 LEU C2549     -52.943  32.143 -52.104  1.00  5.490          H  
ATOM  40874 2HD1 LEU C2549     -53.227  32.196 -50.389  1.00  5.490          H  
ATOM  40875 3HD1 LEU C2549     -53.577  33.594 -51.392  1.00  5.490          H  
ATOM  40876 1HD2 LEU C2549     -51.146  33.454 -53.203  1.00  5.490          H  
ATOM  40877 2HD2 LEU C2549     -51.801  34.927 -52.475  1.00  5.490          H  
ATOM  40878 3HD2 LEU C2549     -50.114  34.499 -52.223  1.00  5.490          H  
ATOM  40879  N   VAL C2550     -51.422  31.165 -48.356  1.00  3.480          N  
ATOM  40880  CA  VAL C2550     -50.600  29.974 -48.250  1.00  3.630          C  
ATOM  40881  C   VAL C2550     -50.697  29.028 -49.441  1.00  3.590          C  
ATOM  40882  O   VAL C2550     -49.670  28.611 -49.959  1.00  3.450          O  
ATOM  40883  CB  VAL C2550     -50.930  29.221 -46.969  1.00  5.020          C  
ATOM  40884  CG1 VAL C2550     -50.058  27.923 -46.867  1.00  5.020          C  
ATOM  40885  CG2 VAL C2550     -50.722  30.165 -45.799  1.00  5.020          C  
ATOM  40886  H   VAL C2550     -52.448  31.101 -48.396  1.00  4.180          H  
ATOM  40887  HA  VAL C2550     -49.559  30.289 -48.176  1.00  4.360          H  
ATOM  40888  HB  VAL C2550     -51.960  28.916 -47.000  1.00  6.030          H  
ATOM  40889 1HG1 VAL C2550     -50.303  27.383 -45.971  1.00  6.030          H  
ATOM  40890 2HG1 VAL C2550     -50.236  27.269 -47.715  1.00  6.030          H  
ATOM  40891 3HG1 VAL C2550     -49.004  28.200 -46.845  1.00  6.030          H  
ATOM  40892 1HG2 VAL C2550     -50.957  29.664 -44.886  1.00  6.030          H  
ATOM  40893 2HG2 VAL C2550     -49.709  30.492 -45.787  1.00  6.030          H  
ATOM  40894 3HG2 VAL C2550     -51.370  31.028 -45.903  1.00  6.030          H  
ATOM  40895  N   HIS C2551     -51.902  28.595 -49.812  1.00  4.090          N  
ATOM  40896  CA  HIS C2551     -51.996  27.576 -50.872  1.00  4.080          C  
ATOM  40897  C   HIS C2551     -53.324  27.520 -51.589  1.00  3.840          C  
ATOM  40898  O   HIS C2551     -54.367  27.363 -50.963  1.00  3.830          O  
ATOM  40899  CB  HIS C2551     -51.749  26.165 -50.305  1.00  5.720          C  
ATOM  40900  CG  HIS C2551     -51.869  25.092 -51.361  1.00  5.720          C  
ATOM  40901  ND1 HIS C2551     -50.846  24.747 -52.225  1.00  5.720          N  
ATOM  40902  CD2 HIS C2551     -52.930  24.333 -51.713  1.00  5.720          C  
ATOM  40903  CE1 HIS C2551     -51.284  23.814 -53.053  1.00  5.720          C  
ATOM  40904  NE2 HIS C2551     -52.538  23.558 -52.770  1.00  5.720          N  
ATOM  40905  H   HIS C2551     -52.736  29.010 -49.376  1.00  4.910          H  
ATOM  40906  HA  HIS C2551     -51.225  27.772 -51.624  1.00  4.900          H  
ATOM  40907 1HB  HIS C2551     -50.744  26.112 -49.881  1.00  6.860          H  
ATOM  40908 2HB  HIS C2551     -52.460  25.959 -49.508  1.00  6.860          H  
ATOM  40909  HD1 HIS C2551     -49.831  24.840 -52.059  1.00  6.860          H  
ATOM  40910  HD2 HIS C2551     -53.950  24.268 -51.333  1.00  6.860          H  
ATOM  40911  HE1 HIS C2551     -50.629  23.396 -53.815  1.00  6.860          H  
ATOM  40912  N   GLY C2552     -53.295  27.530 -52.913  1.00  3.860          N  
ATOM  40913  CA  GLY C2552     -54.532  27.481 -53.680  1.00  3.970          C  
ATOM  40914  C   GLY C2552     -54.350  27.655 -55.182  1.00  4.000          C  
ATOM  40915  O   GLY C2552     -53.220  27.691 -55.710  1.00  4.200          O  
ATOM  40916  H   GLY C2552     -52.402  27.566 -53.383  1.00  4.630          H  
ATOM  40917 1HA  GLY C2552     -55.031  26.530 -53.495  1.00  4.760          H  
ATOM  40918 2HA  GLY C2552     -55.205  28.254 -53.316  1.00  4.760          H  
ATOM  40919  N   GLU C2553     -55.518  27.748 -55.845  1.00  3.930          N  
ATOM  40920  CA  GLU C2553     -55.735  27.906 -57.277  1.00  3.960          C  
ATOM  40921  C   GLU C2553     -56.162  29.382 -57.597  1.00  3.830          C  
ATOM  40922  O   GLU C2553     -56.267  30.192 -56.674  1.00  3.740          O  
ATOM  40923  CB  GLU C2553     -56.798  26.840 -57.661  1.00  5.530          C  
ATOM  40924  CG  GLU C2553     -58.293  27.143 -57.294  1.00  5.530          C  
ATOM  40925  CD  GLU C2553     -58.686  26.868 -55.814  1.00  5.530          C  
ATOM  40926  OE1 GLU C2553     -57.795  26.809 -54.994  1.00  5.530          O  
ATOM  40927  OE2 GLU C2553     -59.869  26.707 -55.522  1.00  5.530          O  
ATOM  40928  H   GLU C2553     -56.355  27.656 -55.274  1.00  4.720          H  
ATOM  40929  HA  GLU C2553     -54.801  27.687 -57.794  1.00  4.750          H  
ATOM  40930 1HB  GLU C2553     -56.720  26.527 -58.688  1.00  6.640          H  
ATOM  40931 2HB  GLU C2553     -56.563  25.942 -57.084  1.00  6.640          H  
ATOM  40932 1HG  GLU C2553     -58.516  28.175 -57.523  1.00  6.640          H  
ATOM  40933 2HG  GLU C2553     -58.911  26.532 -57.941  1.00  6.640          H  
ATOM  40934  N   PRO C2554     -56.413  29.776 -58.873  1.00  3.850          N  
ATOM  40935  CA  PRO C2554     -56.780  31.132 -59.301  1.00  3.750          C  
ATOM  40936  C   PRO C2554     -57.922  31.791 -58.523  1.00  3.640          C  
ATOM  40937  O   PRO C2554     -57.899  33.002 -58.317  1.00  3.570          O  
ATOM  40938  CB  PRO C2554     -57.175  30.901 -60.765  1.00  5.620          C  
ATOM  40939  CG  PRO C2554     -56.324  29.716 -61.197  1.00  5.620          C  
ATOM  40940  CD  PRO C2554     -56.302  28.819 -59.999  1.00  5.620          C  
ATOM  40941  HA  PRO C2554     -55.888  31.758 -59.207  1.00  4.500          H  
ATOM  40942 1HB  PRO C2554     -58.255  30.697 -60.837  1.00  6.750          H  
ATOM  40943 2HB  PRO C2554     -56.997  31.802 -61.367  1.00  6.750          H  
ATOM  40944 1HG  PRO C2554     -56.787  29.232 -62.061  1.00  6.750          H  
ATOM  40945 2HG  PRO C2554     -55.319  30.020 -61.512  1.00  6.750          H  
ATOM  40946 1HD  PRO C2554     -57.191  28.183 -60.058  1.00  6.750          H  
ATOM  40947 2HD  PRO C2554     -55.365  28.246 -59.970  1.00  6.750          H  
ATOM  40948  N   ARG C2555     -58.887  31.000 -58.060  1.00  3.650          N  
ATOM  40949  CA  ARG C2555     -60.008  31.521 -57.282  1.00  3.580          C  
ATOM  40950  C   ARG C2555     -59.532  32.233 -56.019  1.00  3.470          C  
ATOM  40951  O   ARG C2555     -60.134  33.222 -55.575  1.00  3.370          O  
ATOM  40952  CB  ARG C2555     -60.935  30.378 -56.924  1.00  5.040          C  
ATOM  40953  CG  ARG C2555     -61.803  29.876 -58.076  1.00  5.040          C  
ATOM  40954  CD  ARG C2555     -62.823  28.925 -57.579  1.00  5.040          C  
ATOM  40955  NE  ARG C2555     -62.212  27.615 -57.290  1.00  5.040          N  
ATOM  40956  CZ  ARG C2555     -62.147  26.572 -58.148  1.00  5.040          C  
ATOM  40957  NH1 ARG C2555     -62.704  26.613 -59.349  1.00  5.040          N  
ATOM  40958  NH2 ARG C2555     -61.508  25.502 -57.746  1.00  5.040          N  
ATOM  40959  H   ARG C2555     -58.884  30.014 -58.276  1.00  4.380          H  
ATOM  40960  HA  ARG C2555     -60.557  32.233 -57.898  1.00  4.300          H  
ATOM  40961 1HB  ARG C2555     -60.349  29.540 -56.553  1.00  6.050          H  
ATOM  40962 2HB  ARG C2555     -61.594  30.695 -56.117  1.00  6.050          H  
ATOM  40963 1HG  ARG C2555     -62.307  30.721 -58.552  1.00  6.050          H  
ATOM  40964 2HG  ARG C2555     -61.175  29.366 -58.805  1.00  6.050          H  
ATOM  40965 1HD  ARG C2555     -63.255  29.307 -56.656  1.00  6.050          H  
ATOM  40966 2HD  ARG C2555     -63.609  28.799 -58.315  1.00  6.050          H  
ATOM  40967  HE  ARG C2555     -61.699  27.483 -56.406  1.00  6.050          H  
ATOM  40968 1HH1 ARG C2555     -63.197  27.436 -59.656  1.00  6.050          H  
ATOM  40969 2HH1 ARG C2555     -62.636  25.814 -59.963  1.00  6.050          H  
ATOM  40970 1HH2 ARG C2555     -61.071  25.527 -56.813  1.00  6.050          H  
ATOM  40971 2HH2 ARG C2555     -61.423  24.691 -58.337  1.00  6.050          H  
ATOM  40972  N   ILE C2556     -58.475  31.699 -55.429  1.00  3.510          N  
ATOM  40973  CA  ILE C2556     -57.886  32.214 -54.220  1.00  3.420          C  
ATOM  40974  C   ILE C2556     -57.252  33.558 -54.542  1.00  3.380          C  
ATOM  40975  O   ILE C2556     -57.508  34.546 -53.857  1.00  3.260          O  
ATOM  40976  CB  ILE C2556     -56.955  31.112 -53.640  1.00  4.820          C  
ATOM  40977  CG1 ILE C2556     -57.757  30.181 -52.703  1.00  4.820          C  
ATOM  40978  CG2 ILE C2556     -55.753  31.601 -52.962  1.00  4.820          C  
ATOM  40979  CD1 ILE C2556     -59.060  29.607 -53.250  1.00  4.820          C  
ATOM  40980  H   ILE C2556     -58.001  30.903 -55.859  1.00  4.210          H  
ATOM  40981  HA  ILE C2556     -58.670  32.404 -53.492  1.00  4.100          H  
ATOM  40982  HB  ILE C2556     -56.628  30.502 -54.442  1.00  5.790          H  
ATOM  40983 1HG1 ILE C2556     -57.126  29.347 -52.469  1.00  5.790          H  
ATOM  40984 2HG1 ILE C2556     -57.984  30.719 -51.784  1.00  5.790          H  
ATOM  40985 1HG2 ILE C2556     -55.166  30.751 -52.619  1.00  5.790          H  
ATOM  40986 2HG2 ILE C2556     -55.153  32.211 -53.632  1.00  5.790          H  
ATOM  40987 3HG2 ILE C2556     -56.042  32.151 -52.152  1.00  5.790          H  
ATOM  40988 1HD1 ILE C2556     -59.499  28.955 -52.499  1.00  5.790          H  
ATOM  40989 2HD1 ILE C2556     -59.767  30.391 -53.484  1.00  5.790          H  
ATOM  40990 3HD1 ILE C2556     -58.857  29.036 -54.142  1.00  5.790          H  
ATOM  40991  N   LEU C2557     -56.525  33.642 -55.650  1.00  3.510          N  
ATOM  40992  CA  LEU C2557     -55.974  34.955 -56.007  1.00  3.500          C  
ATOM  40993  C   LEU C2557     -57.060  35.993 -56.309  1.00  3.420          C  
ATOM  40994  O   LEU C2557     -56.865  37.184 -56.044  1.00  3.370          O  
ATOM  40995  CB  LEU C2557     -55.006  34.885 -57.165  1.00  4.900          C  
ATOM  40996  CG  LEU C2557     -53.703  34.223 -56.890  1.00  4.900          C  
ATOM  40997  CD1 LEU C2557     -52.997  34.107 -58.158  1.00  4.900          C  
ATOM  40998  CD2 LEU C2557     -52.848  35.011 -55.906  1.00  4.900          C  
ATOM  40999  H   LEU C2557     -56.358  32.776 -56.182  1.00  4.210          H  
ATOM  41000  HA  LEU C2557     -55.438  35.320 -55.151  1.00  4.200          H  
ATOM  41001 1HB  LEU C2557     -55.488  34.317 -57.961  1.00  5.880          H  
ATOM  41002 2HB  LEU C2557     -54.811  35.893 -57.525  1.00  5.880          H  
ATOM  41003  HG  LEU C2557     -53.896  33.271 -56.500  1.00  5.880          H  
ATOM  41004 1HD1 LEU C2557     -52.039  33.599 -58.026  1.00  5.880          H  
ATOM  41005 2HD1 LEU C2557     -53.623  33.552 -58.818  1.00  5.880          H  
ATOM  41006 3HD1 LEU C2557     -52.837  35.090 -58.552  1.00  5.880          H  
ATOM  41007 1HD2 LEU C2557     -51.892  34.511 -55.751  1.00  5.880          H  
ATOM  41008 2HD2 LEU C2557     -52.670  35.986 -56.321  1.00  5.880          H  
ATOM  41009 3HD2 LEU C2557     -53.332  35.111 -54.947  1.00  5.880          H  
ATOM  41010  N   GLN C2558     -58.198  35.570 -56.867  1.00  3.430          N  
ATOM  41011  CA  GLN C2558     -59.266  36.536 -57.130  1.00  3.390          C  
ATOM  41012  C   GLN C2558     -59.704  37.167 -55.802  1.00  3.270          C  
ATOM  41013  O   GLN C2558     -59.844  38.396 -55.700  1.00  3.240          O  
ATOM  41014  CB  GLN C2558     -60.452  35.855 -57.820  1.00  4.760          C  
ATOM  41015  CG  GLN C2558     -60.178  35.424 -59.257  1.00  4.760          C  
ATOM  41016  CD  GLN C2558     -61.297  34.590 -59.852  1.00  4.760          C  
ATOM  41017  OE1 GLN C2558     -62.094  33.989 -59.125  1.00  4.760          O  
ATOM  41018  NE2 GLN C2558     -61.365  34.544 -61.178  1.00  4.760          N  
ATOM  41019  H   GLN C2558     -58.279  34.585 -57.145  1.00  4.120          H  
ATOM  41020  HA  GLN C2558     -58.893  37.317 -57.776  1.00  4.070          H  
ATOM  41021 1HB  GLN C2558     -60.739  34.973 -57.256  1.00  5.710          H  
ATOM  41022 2HB  GLN C2558     -61.305  36.529 -57.823  1.00  5.710          H  
ATOM  41023 1HG  GLN C2558     -60.058  36.318 -59.867  1.00  5.710          H  
ATOM  41024 2HG  GLN C2558     -59.268  34.838 -59.282  1.00  5.710          H  
ATOM  41025 1HE2 GLN C2558     -62.086  34.008 -61.622  1.00  5.710          H  
ATOM  41026 2HE2 GLN C2558     -60.703  35.044 -61.736  1.00  5.710          H  
ATOM  41027  N   LYS C2559     -59.842  36.324 -54.770  1.00  3.220          N  
ATOM  41028  CA  LYS C2559     -60.190  36.779 -53.425  1.00  3.120          C  
ATOM  41029  C   LYS C2559     -59.073  37.684 -52.864  1.00  3.060          C  
ATOM  41030  O   LYS C2559     -59.345  38.676 -52.171  1.00  3.000          O  
ATOM  41031  CB  LYS C2559     -60.458  35.564 -52.533  1.00  4.410          C  
ATOM  41032  CG  LYS C2559     -61.750  34.804 -52.902  1.00  4.410          C  
ATOM  41033  CD  LYS C2559     -61.943  33.536 -52.059  1.00  4.410          C  
ATOM  41034  CE  LYS C2559     -63.172  32.740 -52.526  1.00  4.410          C  
ATOM  41035  NZ  LYS C2559     -63.336  31.454 -51.781  1.00  4.410          N  
ATOM  41036  H   LYS C2559     -59.754  35.316 -54.959  1.00  3.860          H  
ATOM  41037  HA  LYS C2559     -61.100  37.370 -53.485  1.00  3.740          H  
ATOM  41038 1HB  LYS C2559     -59.640  34.860 -52.630  1.00  5.290          H  
ATOM  41039 2HB  LYS C2559     -60.512  35.871 -51.491  1.00  5.290          H  
ATOM  41040 1HG  LYS C2559     -62.605  35.466 -52.757  1.00  5.290          H  
ATOM  41041 2HG  LYS C2559     -61.709  34.526 -53.955  1.00  5.290          H  
ATOM  41042 1HD  LYS C2559     -61.052  32.905 -52.147  1.00  5.290          H  
ATOM  41043 2HD  LYS C2559     -62.072  33.811 -51.013  1.00  5.290          H  
ATOM  41044 1HE  LYS C2559     -64.065  33.345 -52.380  1.00  5.290          H  
ATOM  41045 2HE  LYS C2559     -63.064  32.519 -53.590  1.00  5.290          H  
ATOM  41046 1HZ  LYS C2559     -64.154  30.967 -52.124  1.00  5.290          H  
ATOM  41047 2HZ  LYS C2559     -62.517  30.873 -51.921  1.00  5.290          H  
ATOM  41048 3HZ  LYS C2559     -63.449  31.640 -50.800  1.00  5.290          H  
ATOM  41049  N   MET C2560     -57.812  37.350 -53.181  1.00  3.110          N  
ATOM  41050  CA  MET C2560     -56.672  38.124 -52.700  1.00  3.080          C  
ATOM  41051  C   MET C2560     -56.800  39.557 -53.145  1.00  3.100          C  
ATOM  41052  O   MET C2560     -56.677  40.483 -52.340  1.00  3.030          O  
ATOM  41053  CB  MET C2560     -55.354  37.624 -53.288  1.00  4.320          C  
ATOM  41054  CG  MET C2560     -54.161  38.136 -52.599  1.00  4.320          C  
ATOM  41055  SD  MET C2560     -52.684  37.595 -53.327  1.00  4.320          S  
ATOM  41056  CE  MET C2560     -51.511  38.192 -52.175  1.00  4.320          C  
ATOM  41057  H   MET C2560     -57.671  36.479 -53.701  1.00  3.730          H  
ATOM  41058  HA  MET C2560     -56.657  38.095 -51.625  1.00  3.700          H  
ATOM  41059 1HB  MET C2560     -55.317  36.557 -53.313  1.00  5.190          H  
ATOM  41060 2HB  MET C2560     -55.268  37.962 -54.314  1.00  5.190          H  
ATOM  41061 1HG  MET C2560     -54.177  39.206 -52.554  1.00  5.190          H  
ATOM  41062 2HG  MET C2560     -54.177  37.756 -51.598  1.00  5.190          H  
ATOM  41063 1HE  MET C2560     -50.532  37.927 -52.505  1.00  5.190          H  
ATOM  41064 2HE  MET C2560     -51.590  39.270 -52.090  1.00  5.190          H  
ATOM  41065 3HE  MET C2560     -51.693  37.734 -51.210  1.00  5.190          H  
ATOM  41066  N   TYR C2561     -57.073  39.730 -54.438  1.00  3.210          N  
ATOM  41067  CA  TYR C2561     -57.233  41.045 -55.023  1.00  3.280          C  
ATOM  41068  C   TYR C2561     -58.342  41.832 -54.351  1.00  3.210          C  
ATOM  41069  O   TYR C2561     -58.172  43.008 -54.023  1.00  3.220          O  
ATOM  41070  CB  TYR C2561     -57.409  41.001 -56.524  1.00  4.560          C  
ATOM  41071  CG  TYR C2561     -57.658  42.377 -57.067  1.00  4.560          C  
ATOM  41072  CD1 TYR C2561     -56.679  43.366 -56.936  1.00  4.560          C  
ATOM  41073  CD2 TYR C2561     -58.844  42.658 -57.714  1.00  4.560          C  
ATOM  41074  CE1 TYR C2561     -56.914  44.625 -57.432  1.00  4.560          C  
ATOM  41075  CE2 TYR C2561     -59.061  43.914 -58.231  1.00  4.560          C  
ATOM  41076  CZ  TYR C2561     -58.109  44.895 -58.094  1.00  4.560          C  
ATOM  41077  OH  TYR C2561     -58.326  46.140 -58.651  1.00  4.560          O  
ATOM  41078  H   TYR C2561     -57.132  38.893 -55.032  1.00  3.850          H  
ATOM  41079  HA  TYR C2561     -56.313  41.582 -54.852  1.00  3.940          H  
ATOM  41080 1HB  TYR C2561     -56.521  40.593 -56.993  1.00  5.480          H  
ATOM  41081 2HB  TYR C2561     -58.252  40.355 -56.782  1.00  5.480          H  
ATOM  41082  HD1 TYR C2561     -55.734  43.150 -56.437  1.00  5.480          H  
ATOM  41083  HD2 TYR C2561     -59.602  41.883 -57.825  1.00  5.480          H  
ATOM  41084  HE1 TYR C2561     -56.154  45.400 -57.330  1.00  5.480          H  
ATOM  41085  HE2 TYR C2561     -59.991  44.136 -58.756  1.00  5.480          H  
ATOM  41086  HH  TYR C2561     -59.017  46.079 -59.347  1.00  5.480          H  
ATOM  41087  N   LYS C2562     -59.488  41.198 -54.123  1.00  3.170          N  
ATOM  41088  CA  LYS C2562     -60.593  41.905 -53.490  1.00  3.130          C  
ATOM  41089  C   LYS C2562     -60.158  42.504 -52.130  1.00  3.030          C  
ATOM  41090  O   LYS C2562     -60.582  43.608 -51.776  1.00  3.050          O  
ATOM  41091  CB  LYS C2562     -61.772  40.963 -53.306  1.00  4.400          C  
ATOM  41092  CG  LYS C2562     -62.466  40.535 -54.580  1.00  4.400          C  
ATOM  41093  CD  LYS C2562     -63.614  39.546 -54.282  1.00  4.400          C  
ATOM  41094  CE  LYS C2562     -64.207  38.967 -55.569  1.00  4.400          C  
ATOM  41095  NZ  LYS C2562     -64.964  39.981 -56.353  1.00  4.400          N  
ATOM  41096  H   LYS C2562     -59.594  40.227 -54.444  1.00  3.800          H  
ATOM  41097  HA  LYS C2562     -60.893  42.726 -54.140  1.00  3.760          H  
ATOM  41098 1HB  LYS C2562     -61.438  40.067 -52.787  1.00  5.280          H  
ATOM  41099 2HB  LYS C2562     -62.517  41.458 -52.700  1.00  5.280          H  
ATOM  41100 1HG  LYS C2562     -62.868  41.419 -55.069  1.00  5.280          H  
ATOM  41101 2HG  LYS C2562     -61.745  40.066 -55.247  1.00  5.280          H  
ATOM  41102 1HD  LYS C2562     -63.247  38.729 -53.660  1.00  5.280          H  
ATOM  41103 2HD  LYS C2562     -64.411  40.062 -53.734  1.00  5.280          H  
ATOM  41104 1HE  LYS C2562     -63.393  38.580 -56.183  1.00  5.280          H  
ATOM  41105 2HE  LYS C2562     -64.880  38.147 -55.316  1.00  5.280          H  
ATOM  41106 1HZ  LYS C2562     -65.337  39.558 -57.185  1.00  5.280          H  
ATOM  41107 2HZ  LYS C2562     -65.746  40.321 -55.776  1.00  5.280          H  
ATOM  41108 3HZ  LYS C2562     -64.373  40.748 -56.605  1.00  5.280          H  
ATOM  41109  N   ASN C2563     -59.308  41.797 -51.366  1.00  2.960          N  
ATOM  41110  CA  ASN C2563     -58.810  42.375 -50.105  1.00  2.880          C  
ATOM  41111  C   ASN C2563     -57.747  43.480 -50.358  1.00  2.930          C  
ATOM  41112  O   ASN C2563     -57.768  44.525 -49.696  1.00  2.920          O  
ATOM  41113  CB  ASN C2563     -58.265  41.287 -49.198  1.00  4.060          C  
ATOM  41114  CG  ASN C2563     -59.332  40.505 -48.494  1.00  4.060          C  
ATOM  41115  OD1 ASN C2563     -60.232  41.067 -47.869  1.00  4.060          O  
ATOM  41116  ND2 ASN C2563     -59.269  39.206 -48.580  1.00  4.060          N  
ATOM  41117  H   ASN C2563     -59.031  40.855 -51.672  1.00  3.550          H  
ATOM  41118  HA  ASN C2563     -59.648  42.848 -49.597  1.00  3.460          H  
ATOM  41119 1HB  ASN C2563     -57.694  40.603 -49.815  1.00  4.880          H  
ATOM  41120 2HB  ASN C2563     -57.588  41.701 -48.467  1.00  4.880          H  
ATOM  41121 1HD2 ASN C2563     -59.960  38.644 -48.132  1.00  4.880          H  
ATOM  41122 2HD2 ASN C2563     -58.540  38.768 -49.100  1.00  4.880          H  
ATOM  41123  N   ILE C2564     -56.902  43.305 -51.384  1.00  3.010          N  
ATOM  41124  CA  ILE C2564     -55.859  44.288 -51.746  1.00  3.090          C  
ATOM  41125  C   ILE C2564     -56.470  45.631 -52.126  1.00  3.160          C  
ATOM  41126  O   ILE C2564     -56.031  46.694 -51.676  1.00  3.220          O  
ATOM  41127  CB  ILE C2564     -54.989  43.750 -52.906  1.00  4.290          C  
ATOM  41128  CG1 ILE C2564     -54.153  42.619 -52.378  1.00  4.290          C  
ATOM  41129  CG2 ILE C2564     -54.161  44.809 -53.553  1.00  4.290          C  
ATOM  41130  CD1 ILE C2564     -53.469  41.803 -53.377  1.00  4.290          C  
ATOM  41131  H   ILE C2564     -56.935  42.405 -51.877  1.00  3.610          H  
ATOM  41132  HA  ILE C2564     -55.215  44.436 -50.880  1.00  3.710          H  
ATOM  41133  HB  ILE C2564     -55.644  43.344 -53.650  1.00  5.150          H  
ATOM  41134 1HG1 ILE C2564     -53.398  43.041 -51.719  1.00  5.150          H  
ATOM  41135 2HG1 ILE C2564     -54.787  41.972 -51.807  1.00  5.150          H  
ATOM  41136 1HG2 ILE C2564     -53.592  44.402 -54.379  1.00  5.150          H  
ATOM  41137 2HG2 ILE C2564     -54.796  45.599 -53.946  1.00  5.150          H  
ATOM  41138 3HG2 ILE C2564     -53.490  45.215 -52.828  1.00  5.150          H  
ATOM  41139 1HD1 ILE C2564     -52.906  41.040 -52.866  1.00  5.150          H  
ATOM  41140 2HD1 ILE C2564     -54.196  41.347 -54.015  1.00  5.150          H  
ATOM  41141 3HD1 ILE C2564     -52.790  42.403 -53.961  1.00  5.150          H  
ATOM  41142  N   GLN C2565     -57.515  45.568 -52.919  1.00  3.190          N  
ATOM  41143  CA  GLN C2565     -58.265  46.716 -53.399  1.00  3.300          C  
ATOM  41144  C   GLN C2565     -58.850  47.560 -52.262  1.00  3.250          C  
ATOM  41145  O   GLN C2565     -59.217  48.717 -52.472  1.00  3.350          O  
ATOM  41146  CB  GLN C2565     -59.361  46.252 -54.360  1.00  4.580          C  
ATOM  41147  CG  GLN C2565     -60.187  47.369 -55.008  1.00  4.580          C  
ATOM  41148  CD  GLN C2565     -59.362  48.328 -55.854  1.00  4.580          C  
ATOM  41149  OE1 GLN C2565     -58.451  47.927 -56.573  1.00  4.580          O  
ATOM  41150  NE2 GLN C2565     -59.692  49.608 -55.778  1.00  4.580          N  
ATOM  41151  H   GLN C2565     -57.797  44.640 -53.247  1.00  3.830          H  
ATOM  41152  HA  GLN C2565     -57.576  47.347 -53.961  1.00  3.960          H  
ATOM  41153 1HB  GLN C2565     -58.911  45.656 -55.155  1.00  5.490          H  
ATOM  41154 2HB  GLN C2565     -60.048  45.595 -53.822  1.00  5.490          H  
ATOM  41155 1HG  GLN C2565     -60.897  46.888 -55.671  1.00  5.490          H  
ATOM  41156 2HG  GLN C2565     -60.728  47.935 -54.252  1.00  5.490          H  
ATOM  41157 1HE2 GLN C2565     -59.197  50.293 -56.326  1.00  5.490          H  
ATOM  41158 2HE2 GLN C2565     -60.444  49.901 -55.175  1.00  5.490          H  
ATOM  41159  N   ASN C2566     -59.041  46.951 -51.091  1.00  3.140          N  
ATOM  41160  CA  ASN C2566     -59.633  47.586 -49.934  1.00  3.110          C  
ATOM  41161  C   ASN C2566     -58.587  47.873 -48.844  1.00  3.060          C  
ATOM  41162  O   ASN C2566     -58.934  48.088 -47.678  1.00  3.240          O  
ATOM  41163  CB  ASN C2566     -60.802  46.753 -49.462  1.00  4.370          C  
ATOM  41164  CG  ASN C2566     -61.969  46.861 -50.452  1.00  4.370          C  
ATOM  41165  OD1 ASN C2566     -62.676  47.887 -50.443  1.00  4.370          O  
ATOM  41166  ND2 ASN C2566     -62.173  45.886 -51.311  1.00  4.370          N  
ATOM  41167  H   ASN C2566     -58.669  46.013 -50.939  1.00  3.770          H  
ATOM  41168  HA  ASN C2566     -60.028  48.554 -50.246  1.00  3.730          H  
ATOM  41169 1HB  ASN C2566     -60.496  45.705 -49.378  1.00  5.240          H  
ATOM  41170 2HB  ASN C2566     -61.130  47.088 -48.477  1.00  5.240          H  
ATOM  41171 1HD2 ASN C2566     -62.919  45.954 -51.970  1.00  5.240          H  
ATOM  41172 2HD2 ASN C2566     -61.563  45.071 -51.347  1.00  5.240          H  
ATOM  41173  N   SER C2567     -57.315  47.912 -49.265  1.00  2.980          N  
ATOM  41174  CA  SER C2567     -56.127  48.207 -48.464  1.00  2.920          C  
ATOM  41175  C   SER C2567     -55.804  47.267 -47.307  1.00  2.820          C  
ATOM  41176  O   SER C2567     -55.349  47.725 -46.259  1.00  2.870          O  
ATOM  41177  CB  SER C2567     -56.193  49.632 -47.915  1.00  4.110          C  
ATOM  41178  OG  SER C2567     -56.239  50.596 -48.946  1.00  4.110          O  
ATOM  41179  H   SER C2567     -57.124  47.694 -50.245  1.00  3.580          H  
ATOM  41180  HA  SER C2567     -55.291  48.171 -49.143  1.00  3.500          H  
ATOM  41181 1HB  SER C2567     -57.063  49.740 -47.274  1.00  4.930          H  
ATOM  41182 2HB  SER C2567     -55.316  49.817 -47.298  1.00  4.930          H  
ATOM  41183  HG  SER C2567     -56.290  51.448 -48.504  1.00  4.930          H  
ATOM  41184  N   ILE C2568     -55.961  45.956 -47.505  1.00  2.720          N  
ATOM  41185  CA  ILE C2568     -55.579  44.992 -46.479  1.00  2.640          C  
ATOM  41186  C   ILE C2568     -54.251  44.311 -46.874  1.00  2.680          C  
ATOM  41187  O   ILE C2568     -54.235  43.588 -47.862  1.00  2.750          O  
ATOM  41188  CB  ILE C2568     -56.678  43.937 -46.350  1.00  3.730          C  
ATOM  41189  CG1 ILE C2568     -58.016  44.630 -45.953  1.00  3.730          C  
ATOM  41190  CG2 ILE C2568     -56.257  42.898 -45.332  1.00  3.730          C  
ATOM  41191  CD1 ILE C2568     -59.241  43.753 -46.094  1.00  3.730          C  
ATOM  41192  H   ILE C2568     -56.395  45.615 -48.370  1.00  3.260          H  
ATOM  41193  HA  ILE C2568     -55.506  45.499 -45.527  1.00  3.170          H  
ATOM  41194  HB  ILE C2568     -56.836  43.466 -47.304  1.00  4.470          H  
ATOM  41195 1HG1 ILE C2568     -57.941  44.949 -44.916  1.00  4.470          H  
ATOM  41196 2HG1 ILE C2568     -58.167  45.512 -46.578  1.00  4.470          H  
ATOM  41197 1HG2 ILE C2568     -57.027  42.169 -45.230  1.00  4.470          H  
ATOM  41198 2HG2 ILE C2568     -55.332  42.405 -45.637  1.00  4.470          H  
ATOM  41199 3HG2 ILE C2568     -56.104  43.388 -44.392  1.00  4.470          H  
ATOM  41200 1HD1 ILE C2568     -60.126  44.315 -45.791  1.00  4.470          H  
ATOM  41201 2HD1 ILE C2568     -59.345  43.455 -47.134  1.00  4.470          H  
ATOM  41202 3HD1 ILE C2568     -59.147  42.879 -45.483  1.00  4.470          H  
ATOM  41203  N   PRO C2569     -53.118  44.527 -46.161  1.00  2.650          N  
ATOM  41204  CA  PRO C2569     -51.802  43.973 -46.471  1.00  2.710          C  
ATOM  41205  C   PRO C2569     -51.744  42.447 -46.464  1.00  2.710          C  
ATOM  41206  O   PRO C2569     -52.255  41.791 -45.553  1.00  2.630          O  
ATOM  41207  CB  PRO C2569     -50.941  44.513 -45.335  1.00  4.060          C  
ATOM  41208  CG  PRO C2569     -51.665  45.740 -44.871  1.00  4.060          C  
ATOM  41209  CD  PRO C2569     -53.112  45.428 -45.008  1.00  4.060          C  
ATOM  41210  HA  PRO C2569     -51.458  44.360 -47.430  1.00  3.250          H  
ATOM  41211 1HB  PRO C2569     -50.807  43.759 -44.576  1.00  4.880          H  
ATOM  41212 2HB  PRO C2569     -49.930  44.741 -45.721  1.00  4.880          H  
ATOM  41213 1HG  PRO C2569     -51.377  45.996 -43.841  1.00  4.880          H  
ATOM  41214 2HG  PRO C2569     -51.411  46.580 -45.500  1.00  4.880          H  
ATOM  41215 1HD  PRO C2569     -53.488  44.932 -44.128  1.00  4.880          H  
ATOM  41216 2HD  PRO C2569     -53.611  46.375 -45.213  1.00  4.880          H  
ATOM  41217  N   TRP C2570     -51.072  41.920 -47.477  1.00  2.810          N  
ATOM  41218  CA  TRP C2570     -50.825  40.498 -47.653  1.00  2.840          C  
ATOM  41219  C   TRP C2570     -49.438  39.962 -47.361  1.00  2.910          C  
ATOM  41220  O   TRP C2570     -48.429  40.466 -47.871  1.00  2.970          O  
ATOM  41221  CB  TRP C2570     -51.186  40.089 -49.052  1.00  3.960          C  
ATOM  41222  CG  TRP C2570     -52.580  40.009 -49.200  1.00  3.960          C  
ATOM  41223  CD1 TRP C2570     -53.421  40.992 -49.508  1.00  3.960          C  
ATOM  41224  CD2 TRP C2570     -53.367  38.850 -49.029  1.00  3.960          C  
ATOM  41225  NE1 TRP C2570     -54.683  40.525 -49.543  1.00  3.960          N  
ATOM  41226  CE2 TRP C2570     -54.674  39.225 -49.256  1.00  3.960          C  
ATOM  41227  CE3 TRP C2570     -53.076  37.532 -48.692  1.00  3.960          C  
ATOM  41228  CZ2 TRP C2570     -55.695  38.348 -49.160  1.00  3.960          C  
ATOM  41229  CZ3 TRP C2570     -54.115  36.655 -48.594  1.00  3.960          C  
ATOM  41230  CH2 TRP C2570     -55.391  37.061 -48.822  1.00  3.960          C  
ATOM  41231  H   TRP C2570     -50.688  42.547 -48.173  1.00  3.370          H  
ATOM  41232  HA  TRP C2570     -51.513  39.984 -46.995  1.00  3.410          H  
ATOM  41233 1HB  TRP C2570     -50.830  40.831 -49.735  1.00  4.760          H  
ATOM  41234 2HB  TRP C2570     -50.721  39.138 -49.301  1.00  4.760          H  
ATOM  41235  HD1 TRP C2570     -53.130  42.021 -49.686  1.00  4.760          H  
ATOM  41236  HE1 TRP C2570     -55.498  41.087 -49.741  1.00  4.760          H  
ATOM  41237  HE3 TRP C2570     -52.049  37.215 -48.500  1.00  4.760          H  
ATOM  41238  HZ2 TRP C2570     -56.712  38.636 -49.327  1.00  4.760          H  
ATOM  41239  HZ3 TRP C2570     -53.908  35.628 -48.323  1.00  4.760          H  
ATOM  41240  HH2 TRP C2570     -56.196  36.347 -48.722  1.00  4.760          H  
ATOM  41241  N   LEU C2571     -49.409  38.863 -46.629  1.00  2.940          N  
ATOM  41242  CA  LEU C2571     -48.177  38.117 -46.450  1.00  3.050          C  
ATOM  41243  C   LEU C2571     -48.278  36.843 -47.256  1.00  3.160          C  
ATOM  41244  O   LEU C2571     -49.257  36.111 -47.130  1.00  3.150          O  
ATOM  41245  CB  LEU C2571     -47.880  37.794 -44.989  1.00  4.230          C  
ATOM  41246  CG  LEU C2571     -46.654  36.843 -44.758  1.00  4.230          C  
ATOM  41247  CD1 LEU C2571     -45.382  37.475 -45.240  1.00  4.230          C  
ATOM  41248  CD2 LEU C2571     -46.513  36.592 -43.316  1.00  4.230          C  
ATOM  41249  H   LEU C2571     -50.284  38.553 -46.189  1.00  3.530          H  
ATOM  41250  HA  LEU C2571     -47.359  38.708 -46.852  1.00  3.660          H  
ATOM  41251 1HB  LEU C2571     -47.691  38.722 -44.461  1.00  5.070          H  
ATOM  41252 2HB  LEU C2571     -48.761  37.324 -44.553  1.00  5.070          H  
ATOM  41253  HG  LEU C2571     -46.808  35.900 -45.287  1.00  5.070          H  
ATOM  41254 1HD1 LEU C2571     -44.562  36.824 -45.059  1.00  5.070          H  
ATOM  41255 2HD1 LEU C2571     -45.426  37.672 -46.299  1.00  5.070          H  
ATOM  41256 3HD1 LEU C2571     -45.223  38.400 -44.700  1.00  5.070          H  
ATOM  41257 1HD2 LEU C2571     -45.664  35.942 -43.161  1.00  5.070          H  
ATOM  41258 2HD2 LEU C2571     -46.347  37.529 -42.824  1.00  5.070          H  
ATOM  41259 3HD2 LEU C2571     -47.382  36.140 -42.924  1.00  5.070          H  
ATOM  41260  N   ILE C2572     -47.300  36.599 -48.113  1.00  3.290          N  
ATOM  41261  CA  ILE C2572     -47.327  35.399 -48.936  1.00  3.410          C  
ATOM  41262  C   ILE C2572     -46.273  34.402 -48.458  1.00  3.520          C  
ATOM  41263  O   ILE C2572     -45.088  34.743 -48.404  1.00  3.590          O  
ATOM  41264  CB  ILE C2572     -47.022  35.779 -50.388  1.00  4.730          C  
ATOM  41265  CG1 ILE C2572     -48.030  36.853 -50.878  1.00  4.730          C  
ATOM  41266  CG2 ILE C2572     -47.134  34.510 -51.251  1.00  4.730          C  
ATOM  41267  CD1 ILE C2572     -47.597  37.532 -52.161  1.00  4.730          C  
ATOM  41268  H   ILE C2572     -46.557  37.301 -48.229  1.00  3.950          H  
ATOM  41269  HA  ILE C2572     -48.305  34.926 -48.864  1.00  4.090          H  
ATOM  41270  HB  ILE C2572     -46.034  36.185 -50.464  1.00  5.670          H  
ATOM  41271 1HG1 ILE C2572     -49.001  36.392 -51.027  1.00  5.670          H  
ATOM  41272 2HG1 ILE C2572     -48.130  37.630 -50.122  1.00  5.670          H  
ATOM  41273 1HG2 ILE C2572     -46.939  34.731 -52.289  1.00  5.670          H  
ATOM  41274 2HG2 ILE C2572     -46.419  33.756 -50.921  1.00  5.670          H  
ATOM  41275 3HG2 ILE C2572     -48.134  34.105 -51.154  1.00  5.670          H  
ATOM  41276 1HD1 ILE C2572     -48.322  38.277 -52.445  1.00  5.670          H  
ATOM  41277 2HD1 ILE C2572     -46.636  38.020 -52.001  1.00  5.670          H  
ATOM  41278 3HD1 ILE C2572     -47.506  36.815 -52.944  1.00  5.670          H  
ATOM  41279  N   LEU C2573     -46.670  33.168 -48.136  1.00  3.550          N  
ATOM  41280  CA  LEU C2573     -45.652  32.216 -47.685  1.00  3.680          C  
ATOM  41281  C   LEU C2573     -45.140  31.433 -48.864  1.00  3.870          C  
ATOM  41282  O   LEU C2573     -45.910  30.769 -49.547  1.00  3.950          O  
ATOM  41283  CB  LEU C2573     -46.176  31.206 -46.654  1.00  5.100          C  
ATOM  41284  CG  LEU C2573     -46.843  31.768 -45.416  1.00  5.100          C  
ATOM  41285  CD1 LEU C2573     -47.188  30.620 -44.434  1.00  5.100          C  
ATOM  41286  CD2 LEU C2573     -45.961  32.794 -44.758  1.00  5.100          C  
ATOM  41287  H   LEU C2573     -47.664  32.911 -48.194  1.00  4.260          H  
ATOM  41288  HA  LEU C2573     -44.806  32.754 -47.272  1.00  4.420          H  
ATOM  41289 1HB  LEU C2573     -46.905  30.562 -47.152  1.00  6.120          H  
ATOM  41290 2HB  LEU C2573     -45.338  30.589 -46.333  1.00  6.120          H  
ATOM  41291  HG  LEU C2573     -47.776  32.230 -45.723  1.00  6.120          H  
ATOM  41292 1HD1 LEU C2573     -47.699  31.029 -43.569  1.00  6.120          H  
ATOM  41293 2HD1 LEU C2573     -47.821  29.888 -44.908  1.00  6.120          H  
ATOM  41294 3HD1 LEU C2573     -46.271  30.133 -44.110  1.00  6.120          H  
ATOM  41295 1HD2 LEU C2573     -46.458  33.184 -43.905  1.00  6.120          H  
ATOM  41296 2HD2 LEU C2573     -45.028  32.328 -44.450  1.00  6.120          H  
ATOM  41297 3HD2 LEU C2573     -45.755  33.610 -45.436  1.00  6.120          H  
ATOM  41298  N   ALA C2574     -43.844  31.533 -49.125  1.00  3.990          N  
ATOM  41299  CA  ALA C2574     -43.263  30.834 -50.257  1.00  4.190          C  
ATOM  41300  C   ALA C2574     -43.229  29.333 -49.995  1.00  4.370          C  
ATOM  41301  O   ALA C2574     -43.070  28.906 -48.846  1.00  4.450          O  
ATOM  41302  CB  ALA C2574     -41.860  31.354 -50.524  1.00  5.790          C  
ATOM  41303  H   ALA C2574     -43.232  32.097 -48.524  1.00  4.790          H  
ATOM  41304  HA  ALA C2574     -43.889  31.014 -51.133  1.00  5.030          H  
ATOM  41305 1HB  ALA C2574     -41.441  30.842 -51.387  1.00  6.940          H  
ATOM  41306 2HB  ALA C2574     -41.905  32.413 -50.711  1.00  6.940          H  
ATOM  41307 3HB  ALA C2574     -41.244  31.177 -49.669  1.00  6.940          H  
ATOM  41308  N   GLY C2575     -43.337  28.537 -51.057  1.00  4.500          N  
ATOM  41309  CA  GLY C2575     -43.209  27.099 -50.984  1.00  4.640          C  
ATOM  41310  C   GLY C2575     -44.534  26.353 -51.027  1.00  4.620          C  
ATOM  41311  O   GLY C2575     -45.548  26.778 -50.479  1.00  4.700          O  
ATOM  41312  H   GLY C2575     -43.519  28.923 -51.990  1.00  5.400          H  
ATOM  41313 1HA  GLY C2575     -42.594  26.769 -51.822  1.00  5.570          H  
ATOM  41314 2HA  GLY C2575     -42.673  26.835 -50.074  1.00  5.570          H  
ATOM  41315  N   SER C2576     -44.491  25.202 -51.683  1.00  4.820          N  
ATOM  41316  CA  SER C2576     -45.597  24.267 -51.829  1.00  4.900          C  
ATOM  41317  C   SER C2576     -46.945  24.805 -52.349  1.00  4.820          C  
ATOM  41318  O   SER C2576     -47.993  24.375 -51.857  1.00  5.220          O  
ATOM  41319  CB  SER C2576     -45.840  23.586 -50.495  1.00  6.830          C  
ATOM  41320  OG  SER C2576     -44.705  22.891 -50.052  1.00  6.830          O  
ATOM  41321  H   SER C2576     -43.620  24.963 -52.132  1.00  5.780          H  
ATOM  41322  HA  SER C2576     -45.270  23.503 -52.535  1.00  5.880          H  
ATOM  41323 1HB  SER C2576     -46.132  24.316 -49.758  1.00  8.190          H  
ATOM  41324 2HB  SER C2576     -46.655  22.890 -50.608  1.00  8.190          H  
ATOM  41325  HG  SER C2576     -44.083  23.577 -49.783  1.00  8.190          H  
ATOM  41326  N   GLY C2577     -46.970  25.662 -53.378  1.00  4.570          N  
ATOM  41327  CA  GLY C2577     -48.302  26.031 -53.864  1.00  4.600          C  
ATOM  41328  C   GLY C2577     -48.357  26.974 -55.048  1.00  4.510          C  
ATOM  41329  O   GLY C2577     -47.676  27.991 -55.101  1.00  4.660          O  
ATOM  41330  H   GLY C2577     -46.103  26.060 -53.787  1.00  5.480          H  
ATOM  41331 1HA  GLY C2577     -48.828  25.119 -54.130  1.00  5.520          H  
ATOM  41332 2HA  GLY C2577     -48.850  26.485 -53.041  1.00  5.520          H  
ATOM  41333  N   GLY C2578     -49.321  26.716 -55.934  1.00  4.440          N  
ATOM  41334  CA  GLY C2578     -49.469  27.487 -57.165  1.00  4.430          C  
ATOM  41335  C   GLY C2578     -49.497  28.998 -56.990  1.00  4.330          C  
ATOM  41336  O   GLY C2578     -48.603  29.712 -57.463  1.00  4.440          O  
ATOM  41337  H   GLY C2578     -49.908  25.903 -55.794  1.00  5.330          H  
ATOM  41338 1HA  GLY C2578     -48.692  27.208 -57.857  1.00  5.320          H  
ATOM  41339 2HA  GLY C2578     -50.401  27.179 -57.639  1.00  5.320          H  
ATOM  41340  N   VAL C2579     -50.492  29.495 -56.274  1.00  4.180          N  
ATOM  41341  CA  VAL C2579     -50.620  30.941 -56.155  1.00  4.080          C  
ATOM  41342  C   VAL C2579     -49.572  31.628 -55.279  1.00  4.070          C  
ATOM  41343  O   VAL C2579     -49.103  32.724 -55.600  1.00  4.100          O  
ATOM  41344  CB  VAL C2579     -52.028  31.266 -55.675  1.00  5.750          C  
ATOM  41345  CG1 VAL C2579     -53.017  30.782 -56.726  1.00  5.750          C  
ATOM  41346  CG2 VAL C2579     -52.321  30.609 -54.351  1.00  5.750          C  
ATOM  41347  H   VAL C2579     -51.207  28.855 -55.916  1.00  5.020          H  
ATOM  41348  HA  VAL C2579     -50.536  31.344 -57.158  1.00  4.900          H  
ATOM  41349  HB  VAL C2579     -52.127  32.306 -55.562  1.00  6.900          H  
ATOM  41350 1HG1 VAL C2579     -54.017  31.016 -56.405  1.00  6.900          H  
ATOM  41351 2HG1 VAL C2579     -52.815  31.266 -57.666  1.00  6.900          H  
ATOM  41352 3HG1 VAL C2579     -52.926  29.727 -56.864  1.00  6.900          H  
ATOM  41353 1HG2 VAL C2579     -53.317  30.849 -54.072  1.00  6.900          H  
ATOM  41354 2HG2 VAL C2579     -52.229  29.556 -54.433  1.00  6.900          H  
ATOM  41355 3HG2 VAL C2579     -51.659  30.959 -53.582  1.00  6.900          H  
ATOM  41356  N   ALA C2580     -49.189  31.005 -54.175  1.00  4.060          N  
ATOM  41357  CA  ALA C2580     -48.185  31.622 -53.337  1.00  4.070          C  
ATOM  41358  C   ALA C2580     -46.849  31.689 -54.078  1.00  4.230          C  
ATOM  41359  O   ALA C2580     -46.159  32.711 -54.039  1.00  4.240          O  
ATOM  41360  CB  ALA C2580     -48.056  30.866 -52.033  1.00  5.690          C  
ATOM  41361  H   ALA C2580     -49.593  30.113 -53.933  1.00  4.870          H  
ATOM  41362  HA  ALA C2580     -48.499  32.640 -53.122  1.00  4.880          H  
ATOM  41363 1HB  ALA C2580     -47.318  31.355 -51.416  1.00  6.830          H  
ATOM  41364 2HB  ALA C2580     -49.010  30.855 -51.514  1.00  6.830          H  
ATOM  41365 3HB  ALA C2580     -47.739  29.838 -52.228  1.00  6.830          H  
ATOM  41366  N   ASP C2581     -46.507  30.627 -54.814  1.00  4.370          N  
ATOM  41367  CA  ASP C2581     -45.239  30.591 -55.514  1.00  4.540          C  
ATOM  41368  C   ASP C2581     -45.217  31.470 -56.741  1.00  4.560          C  
ATOM  41369  O   ASP C2581     -44.170  32.029 -57.062  1.00  4.620          O  
ATOM  41370  CB  ASP C2581     -44.859  29.153 -55.861  1.00  6.290          C  
ATOM  41371  CG  ASP C2581     -44.420  28.359 -54.612  1.00  6.290          C  
ATOM  41372  OD1 ASP C2581     -43.964  29.019 -53.691  1.00  6.290          O  
ATOM  41373  OD2 ASP C2581     -44.547  27.129 -54.557  1.00  6.290          O  
ATOM  41374  H   ASP C2581     -47.091  29.788 -54.855  1.00  5.240          H  
ATOM  41375  HA  ASP C2581     -44.476  30.970 -54.834  1.00  5.450          H  
ATOM  41376 1HB  ASP C2581     -45.707  28.661 -56.317  1.00  7.550          H  
ATOM  41377 2HB  ASP C2581     -44.050  29.156 -56.591  1.00  7.550          H  
ATOM  41378  N   ILE C2582     -46.347  31.638 -57.436  1.00  4.520          N  
ATOM  41379  CA  ILE C2582     -46.280  32.498 -58.597  1.00  4.560          C  
ATOM  41380  C   ILE C2582     -46.032  33.948 -58.213  1.00  4.420          C  
ATOM  41381  O   ILE C2582     -45.327  34.629 -58.934  1.00  4.470          O  
ATOM  41382  CB  ILE C2582     -47.535  32.426 -59.505  1.00  6.370          C  
ATOM  41383  CG1 ILE C2582     -47.147  33.030 -60.871  1.00  6.370          C  
ATOM  41384  CG2 ILE C2582     -48.765  33.181 -58.913  1.00  6.370          C  
ATOM  41385  CD1 ILE C2582     -48.093  32.814 -61.989  1.00  6.370          C  
ATOM  41386  H   ILE C2582     -47.192  31.109 -57.206  1.00  5.420          H  
ATOM  41387  HA  ILE C2582     -45.433  32.169 -59.198  1.00  5.470          H  
ATOM  41388  HB  ILE C2582     -47.777  31.391 -59.638  1.00  7.640          H  
ATOM  41389 1HG1 ILE C2582     -47.017  34.098 -60.761  1.00  7.640          H  
ATOM  41390 2HG1 ILE C2582     -46.224  32.608 -61.138  1.00  7.640          H  
ATOM  41391 1HG2 ILE C2582     -49.615  33.088 -59.556  1.00  7.640          H  
ATOM  41392 2HG2 ILE C2582     -48.999  32.756 -57.976  1.00  7.640          H  
ATOM  41393 3HG2 ILE C2582     -48.553  34.234 -58.789  1.00  7.640          H  
ATOM  41394 1HD1 ILE C2582     -47.691  33.264 -62.882  1.00  7.640          H  
ATOM  41395 2HD1 ILE C2582     -48.240  31.743 -62.160  1.00  7.640          H  
ATOM  41396 3HD1 ILE C2582     -49.016  33.284 -61.737  1.00  7.640          H  
ATOM  41397  N   LEU C2583     -46.585  34.434 -57.096  1.00  4.280          N  
ATOM  41398  CA  LEU C2583     -46.362  35.835 -56.735  1.00  4.170          C  
ATOM  41399  C   LEU C2583     -44.983  36.128 -56.130  1.00  4.200          C  
ATOM  41400  O   LEU C2583     -44.398  37.204 -56.374  1.00  4.190          O  
ATOM  41401  CB  LEU C2583     -47.433  36.289 -55.752  1.00  5.880          C  
ATOM  41402  CG  LEU C2583     -48.889  36.362 -56.259  1.00  5.880          C  
ATOM  41403  CD1 LEU C2583     -49.748  36.688 -55.103  1.00  5.880          C  
ATOM  41404  CD2 LEU C2583     -49.055  37.431 -57.342  1.00  5.880          C  
ATOM  41405  H   LEU C2583     -47.210  33.838 -56.541  1.00  5.140          H  
ATOM  41406  HA  LEU C2583     -46.437  36.424 -57.639  1.00  5.000          H  
ATOM  41407 1HB  LEU C2583     -47.422  35.581 -54.918  1.00  7.060          H  
ATOM  41408 2HB  LEU C2583     -47.160  37.272 -55.373  1.00  7.060          H  
ATOM  41409  HG  LEU C2583     -49.193  35.389 -56.652  1.00  7.060          H  
ATOM  41410 1HD1 LEU C2583     -50.760  36.740 -55.428  1.00  7.060          H  
ATOM  41411 2HD1 LEU C2583     -49.650  35.920 -54.336  1.00  7.060          H  
ATOM  41412 3HD1 LEU C2583     -49.456  37.651 -54.694  1.00  7.060          H  
ATOM  41413 1HD2 LEU C2583     -50.099  37.467 -57.661  1.00  7.060          H  
ATOM  41414 2HD2 LEU C2583     -48.773  38.396 -56.938  1.00  7.060          H  
ATOM  41415 3HD2 LEU C2583     -48.433  37.198 -58.197  1.00  7.060          H  
ATOM  41416  N   VAL C2584     -44.450  35.193 -55.340  1.00  4.250          N  
ATOM  41417  CA  VAL C2584     -43.160  35.428 -54.703  1.00  4.280          C  
ATOM  41418  C   VAL C2584     -42.108  35.576 -55.814  1.00  4.430          C  
ATOM  41419  O   VAL C2584     -42.078  34.806 -56.773  1.00  4.430          O  
ATOM  41420  CB  VAL C2584     -42.815  34.313 -53.680  1.00  5.980          C  
ATOM  41421  CG1 VAL C2584     -41.401  34.504 -53.108  1.00  5.980          C  
ATOM  41422  CG2 VAL C2584     -43.837  34.349 -52.531  1.00  5.980          C  
ATOM  41423  H   VAL C2584     -44.961  34.323 -55.149  1.00  5.100          H  
ATOM  41424  HA  VAL C2584     -43.214  36.366 -54.154  1.00  5.140          H  
ATOM  41425  HB  VAL C2584     -42.861  33.343 -54.186  1.00  7.180          H  
ATOM  41426 1HG1 VAL C2584     -41.187  33.718 -52.404  1.00  7.180          H  
ATOM  41427 2HG1 VAL C2584     -40.675  34.470 -53.881  1.00  7.180          H  
ATOM  41428 3HG1 VAL C2584     -41.337  35.465 -52.600  1.00  7.180          H  
ATOM  41429 1HG2 VAL C2584     -43.638  33.565 -51.814  1.00  7.180          H  
ATOM  41430 2HG2 VAL C2584     -43.800  35.291 -52.037  1.00  7.180          H  
ATOM  41431 3HG2 VAL C2584     -44.804  34.216 -52.931  1.00  7.180          H  
ATOM  41432  N   THR C2585     -41.280  36.612 -55.673  1.00  4.680          N  
ATOM  41433  CA  THR C2585     -40.215  37.073 -56.584  1.00  4.890          C  
ATOM  41434  C   THR C2585     -40.731  37.881 -57.782  1.00  4.850          C  
ATOM  41435  O   THR C2585     -39.928  38.535 -58.455  1.00  4.990          O  
ATOM  41436  CB  THR C2585     -39.308  35.961 -57.181  1.00  6.760          C  
ATOM  41437  OG1 THR C2585     -39.996  35.313 -58.256  1.00  6.760          O  
ATOM  41438  CG2 THR C2585     -38.813  34.931 -56.176  1.00  6.760          C  
ATOM  41439  H   THR C2585     -41.400  37.159 -54.830  1.00  5.620          H  
ATOM  41440  HA  THR C2585     -39.562  37.728 -56.006  1.00  5.870          H  
ATOM  41441  HB  THR C2585     -38.428  36.454 -57.591  1.00  8.110          H  
ATOM  41442  HG1 THR C2585     -40.829  34.933 -57.901  1.00  8.110          H  
ATOM  41443 1HG2 THR C2585     -38.159  34.228 -56.686  1.00  8.110          H  
ATOM  41444 2HG2 THR C2585     -38.265  35.431 -55.380  1.00  8.110          H  
ATOM  41445 3HG2 THR C2585     -39.635  34.392 -55.766  1.00  8.110          H  
ATOM  41446  N   LEU C2586     -42.051  37.908 -58.051  1.00  4.700          N  
ATOM  41447  CA  LEU C2586     -42.489  38.739 -59.165  1.00  4.710          C  
ATOM  41448  C   LEU C2586     -42.625  40.136 -58.632  1.00  4.680          C  
ATOM  41449  O   LEU C2586     -42.195  41.111 -59.256  1.00  4.800          O  
ATOM  41450  CB  LEU C2586     -43.851  38.333 -59.753  1.00  6.590          C  
ATOM  41451  CG  LEU C2586     -43.993  36.990 -60.441  1.00  6.590          C  
ATOM  41452  CD1 LEU C2586     -45.470  36.798 -60.825  1.00  6.590          C  
ATOM  41453  CD2 LEU C2586     -43.168  36.936 -61.673  1.00  6.590          C  
ATOM  41454  H   LEU C2586     -42.735  37.397 -57.483  1.00  5.640          H  
ATOM  41455  HA  LEU C2586     -41.724  38.731 -59.931  1.00  5.650          H  
ATOM  41456 1HB  LEU C2586     -44.579  38.345 -58.946  1.00  7.910          H  
ATOM  41457 2HB  LEU C2586     -44.135  39.087 -60.481  1.00  7.910          H  
ATOM  41458  HG  LEU C2586     -43.686  36.199 -59.755  1.00  7.910          H  
ATOM  41459 1HD1 LEU C2586     -45.590  35.839 -61.308  1.00  7.910          H  
ATOM  41460 2HD1 LEU C2586     -46.096  36.839 -59.940  1.00  7.910          H  
ATOM  41461 3HD1 LEU C2586     -45.768  37.588 -61.515  1.00  7.910          H  
ATOM  41462 1HD2 LEU C2586     -43.300  36.010 -62.140  1.00  7.910          H  
ATOM  41463 2HD2 LEU C2586     -43.500  37.702 -62.343  1.00  7.910          H  
ATOM  41464 3HD2 LEU C2586     -42.116  37.065 -61.437  1.00  7.910          H  
ATOM  41465  N   MET C2587     -43.200  40.238 -57.431  1.00  4.560          N  
ATOM  41466  CA  MET C2587     -43.431  41.548 -56.814  1.00  4.570          C  
ATOM  41467  C   MET C2587     -42.121  42.308 -56.683  1.00  4.790          C  
ATOM  41468  O   MET C2587     -41.986  43.436 -57.168  1.00  4.920          O  
ATOM  41469  CB  MET C2587     -44.113  41.333 -55.455  1.00  6.390          C  
ATOM  41470  CG  MET C2587     -44.442  42.573 -54.633  1.00  6.390          C  
ATOM  41471  SD  MET C2587     -43.096  43.196 -53.606  1.00  6.390          S  
ATOM  41472  CE  MET C2587     -43.009  41.927 -52.307  1.00  6.390          C  
ATOM  41473  H   MET C2587     -43.538  39.378 -56.986  1.00  5.470          H  
ATOM  41474  HA  MET C2587     -44.083  42.137 -57.458  1.00  5.480          H  
ATOM  41475 1HB  MET C2587     -45.042  40.800 -55.597  1.00  7.670          H  
ATOM  41476 2HB  MET C2587     -43.482  40.696 -54.854  1.00  7.670          H  
ATOM  41477 1HG  MET C2587     -44.784  43.378 -55.288  1.00  7.670          H  
ATOM  41478 2HG  MET C2587     -45.239  42.314 -53.980  1.00  7.670          H  
ATOM  41479 1HE  MET C2587     -42.227  42.190 -51.597  1.00  7.670          H  
ATOM  41480 2HE  MET C2587     -43.961  41.863 -51.791  1.00  7.670          H  
ATOM  41481 3HE  MET C2587     -42.765  40.962 -52.740  1.00  7.670          H  
ATOM  41482  N   ASP C2588     -41.122  41.598 -56.190  1.00  4.870          N  
ATOM  41483  CA  ASP C2588     -39.776  42.071 -55.917  1.00  5.150          C  
ATOM  41484  C   ASP C2588     -39.033  42.613 -57.136  1.00  5.420          C  
ATOM  41485  O   ASP C2588     -38.017  43.297 -56.991  1.00  5.810          O  
ATOM  41486  CB  ASP C2588     -38.936  40.906 -55.388  1.00  7.100          C  
ATOM  41487  CG  ASP C2588     -39.342  40.404 -54.013  1.00  7.100          C  
ATOM  41488  OD1 ASP C2588     -40.064  41.076 -53.332  1.00  7.100          O  
ATOM  41489  OD2 ASP C2588     -38.942  39.316 -53.678  1.00  7.100          O  
ATOM  41490  H   ASP C2588     -41.356  40.675 -55.862  1.00  5.840          H  
ATOM  41491  HA  ASP C2588     -39.840  42.861 -55.166  1.00  6.180          H  
ATOM  41492 1HB  ASP C2588     -38.991  40.084 -56.098  1.00  8.520          H  
ATOM  41493 2HB  ASP C2588     -37.891  41.217 -55.343  1.00  8.520          H  
ATOM  41494  N   ARG C2589     -39.463  42.221 -58.333  1.00  5.290          N  
ATOM  41495  CA  ARG C2589     -38.782  42.592 -59.550  1.00  5.570          C  
ATOM  41496  C   ARG C2589     -39.653  43.320 -60.571  1.00  5.770          C  
ATOM  41497  O   ARG C2589     -39.194  43.564 -61.689  1.00  5.980          O  
ATOM  41498  CB  ARG C2589     -38.240  41.333 -60.201  1.00  7.690          C  
ATOM  41499  CG  ARG C2589     -37.156  40.601 -59.442  1.00  7.690          C  
ATOM  41500  CD  ARG C2589     -36.696  39.385 -60.187  1.00  7.690          C  
ATOM  41501  NE  ARG C2589     -37.703  38.293 -60.174  1.00  7.690          N  
ATOM  41502  CZ  ARG C2589     -37.784  37.277 -61.082  1.00  7.690          C  
ATOM  41503  NH1 ARG C2589     -36.936  37.217 -62.099  1.00  7.690          N  
ATOM  41504  NH2 ARG C2589     -38.712  36.331 -60.950  1.00  7.690          N  
ATOM  41505  H   ARG C2589     -40.336  41.700 -58.427  1.00  6.350          H  
ATOM  41506  HA  ARG C2589     -37.950  43.243 -59.289  1.00  6.680          H  
ATOM  41507 1HB  ARG C2589     -39.064  40.631 -60.286  1.00  9.220          H  
ATOM  41508 2HB  ARG C2589     -37.877  41.551 -61.202  1.00  9.220          H  
ATOM  41509 1HG  ARG C2589     -36.309  41.263 -59.275  1.00  9.220          H  
ATOM  41510 2HG  ARG C2589     -37.557  40.273 -58.483  1.00  9.220          H  
ATOM  41511 1HD  ARG C2589     -36.503  39.666 -61.218  1.00  9.220          H  
ATOM  41512 2HD  ARG C2589     -35.781  39.010 -59.730  1.00  9.220          H  
ATOM  41513  HE  ARG C2589     -38.402  38.302 -59.412  1.00  9.220          H  
ATOM  41514 1HH1 ARG C2589     -36.226  37.922 -62.212  1.00  9.220          H  
ATOM  41515 2HH1 ARG C2589     -36.998  36.462 -62.767  1.00  9.220          H  
ATOM  41516 1HH2 ARG C2589     -39.356  36.331 -60.146  1.00  9.220          H  
ATOM  41517 2HH2 ARG C2589     -38.765  35.582 -61.621  1.00  9.220          H  
ATOM  41518  N   GLY C2590     -40.927  43.589 -60.255  1.00  5.940          N  
ATOM  41519  CA  GLY C2590     -41.792  44.222 -61.253  1.00  6.220          C  
ATOM  41520  C   GLY C2590     -42.122  43.280 -62.423  1.00  5.920          C  
ATOM  41521  O   GLY C2590     -42.384  43.723 -63.548  1.00  6.230          O  
ATOM  41522  H   GLY C2590     -41.283  43.436 -59.301  1.00  7.130          H  
ATOM  41523 1HA  GLY C2590     -42.716  44.543 -60.772  1.00  7.460          H  
ATOM  41524 2HA  GLY C2590     -41.307  45.119 -61.632  1.00  7.460          H  
ATOM  41525  N   CYS C2591     -42.119  41.967 -62.188  1.00  5.630          N  
ATOM  41526  CA  CYS C2591     -42.348  41.019 -63.278  1.00  5.630          C  
ATOM  41527  C   CYS C2591     -43.815  40.810 -63.590  1.00  5.430          C  
ATOM  41528  O   CYS C2591     -44.407  39.774 -63.311  1.00  5.720          O  
ATOM  41529  CB  CYS C2591     -41.691  39.705 -62.973  1.00  7.880          C  
ATOM  41530  SG  CYS C2591     -39.930  39.777 -62.914  1.00  7.880          S  
ATOM  41531  H   CYS C2591     -41.986  41.627 -61.229  1.00  6.760          H  
ATOM  41532  HA  CYS C2591     -41.868  41.418 -64.171  1.00  6.760          H  
ATOM  41533 1HB  CYS C2591     -42.017  39.413 -62.015  1.00  9.460          H  
ATOM  41534 2HB  CYS C2591     -41.998  38.958 -63.682  1.00  9.460          H  
ATOM  41535  HG  CYS C2591     -39.912  40.955 -62.294  1.00  9.460          H  
ATOM  41536  N   TRP C2592     -44.386  41.834 -64.189  1.00  5.230          N  
ATOM  41537  CA  TRP C2592     -45.806  41.905 -64.504  1.00  5.260          C  
ATOM  41538  C   TRP C2592     -46.166  41.271 -65.856  1.00  5.250          C  
ATOM  41539  O   TRP C2592     -47.339  41.069 -66.172  1.00  5.390          O  
ATOM  41540  CB  TRP C2592     -46.196  43.382 -64.510  1.00  7.350          C  
ATOM  41541  CG  TRP C2592     -46.070  44.064 -63.174  1.00  7.350          C  
ATOM  41542  CD1 TRP C2592     -45.621  43.537 -61.997  1.00  7.350          C  
ATOM  41543  CD2 TRP C2592     -46.387  45.428 -62.890  1.00  7.350          C  
ATOM  41544  NE1 TRP C2592     -45.629  44.484 -61.024  1.00  7.350          N  
ATOM  41545  CE2 TRP C2592     -46.089  45.643 -61.543  1.00  7.350          C  
ATOM  41546  CE3 TRP C2592     -46.886  46.481 -63.659  1.00  7.350          C  
ATOM  41547  CZ2 TRP C2592     -46.262  46.860 -60.950  1.00  7.350          C  
ATOM  41548  CZ3 TRP C2592     -47.069  47.710 -63.054  1.00  7.350          C  
ATOM  41549  CH2 TRP C2592     -46.762  47.891 -61.731  1.00  7.350          C  
ATOM  41550  H   TRP C2592     -43.774  42.642 -64.349  1.00  6.280          H  
ATOM  41551  HA  TRP C2592     -46.361  41.385 -63.723  1.00  6.310          H  
ATOM  41552 1HB  TRP C2592     -45.517  43.901 -65.185  1.00  8.820          H  
ATOM  41553 2HB  TRP C2592     -47.172  43.524 -64.903  1.00  8.820          H  
ATOM  41554  HD1 TRP C2592     -45.290  42.526 -61.851  1.00  8.820          H  
ATOM  41555  HE1 TRP C2592     -45.331  44.352 -60.065  1.00  8.820          H  
ATOM  41556  HE3 TRP C2592     -47.126  46.338 -64.712  1.00  8.820          H  
ATOM  41557  HZ2 TRP C2592     -46.024  47.030 -59.900  1.00  8.820          H  
ATOM  41558  HZ3 TRP C2592     -47.460  48.532 -63.653  1.00  8.820          H  
ATOM  41559  HH2 TRP C2592     -46.919  48.872 -61.278  1.00  8.820          H  
ATOM  41560  N   ASP C2593     -45.161  40.978 -66.667  1.00  5.350          N  
ATOM  41561  CA  ASP C2593     -45.378  40.477 -68.022  1.00  5.500          C  
ATOM  41562  C   ASP C2593     -46.168  39.170 -68.093  1.00  5.330          C  
ATOM  41563  O   ASP C2593     -45.852  38.192 -67.410  1.00  5.490          O  
ATOM  41564  CB  ASP C2593     -44.041  40.271 -68.733  1.00  7.640          C  
ATOM  41565  CG  ASP C2593     -43.290  41.581 -69.080  1.00  7.640          C  
ATOM  41566  OD1 ASP C2593     -43.834  42.666 -68.952  1.00  7.640          O  
ATOM  41567  OD2 ASP C2593     -42.172  41.494 -69.537  1.00  7.640          O  
ATOM  41568  H   ASP C2593     -44.225  41.165 -66.337  1.00  6.420          H  
ATOM  41569  HA  ASP C2593     -45.935  41.235 -68.563  1.00  6.600          H  
ATOM  41570 1HB  ASP C2593     -43.403  39.664 -68.112  1.00  9.170          H  
ATOM  41571 2HB  ASP C2593     -44.210  39.714 -69.658  1.00  9.170          H  
ATOM  41572  N   ALA C2594     -47.098  39.104 -69.057  1.00  5.130          N  
ATOM  41573  CA  ALA C2594     -47.935  37.924 -69.288  1.00  5.040          C  
ATOM  41574  C   ALA C2594     -47.097  36.698 -69.555  1.00  5.100          C  
ATOM  41575  O   ALA C2594     -47.394  35.606 -69.074  1.00  5.060          O  
ATOM  41576  CB  ALA C2594     -48.858  38.128 -70.475  1.00  7.090          C  
ATOM  41577  H   ALA C2594     -47.288  39.940 -69.579  1.00  6.160          H  
ATOM  41578  HA  ALA C2594     -48.542  37.766 -68.409  1.00  6.050          H  
ATOM  41579 1HB  ALA C2594     -49.477  37.242 -70.598  1.00  8.510          H  
ATOM  41580 2HB  ALA C2594     -49.500  38.986 -70.303  1.00  8.510          H  
ATOM  41581 3HB  ALA C2594     -48.274  38.284 -71.380  1.00  8.510          H  
ATOM  41582  N   ASP C2595     -46.009  36.893 -70.275  1.00  5.280          N  
ATOM  41583  CA  ASP C2595     -45.126  35.809 -70.618  1.00  5.430          C  
ATOM  41584  C   ASP C2595     -44.496  35.184 -69.379  1.00  5.370          C  
ATOM  41585  O   ASP C2595     -44.279  33.973 -69.350  1.00  5.430          O  
ATOM  41586  CB  ASP C2595     -44.059  36.333 -71.563  1.00  7.540          C  
ATOM  41587  CG  ASP C2595     -44.647  36.684 -72.928  1.00  7.540          C  
ATOM  41588  OD1 ASP C2595     -45.732  36.252 -73.230  1.00  7.540          O  
ATOM  41589  OD2 ASP C2595     -44.029  37.422 -73.639  1.00  7.540          O  
ATOM  41590  H   ASP C2595     -45.824  37.809 -70.647  1.00  6.340          H  
ATOM  41591  HA  ASP C2595     -45.706  35.042 -71.131  1.00  6.520          H  
ATOM  41592 1HB  ASP C2595     -43.590  37.219 -71.135  1.00  9.050          H  
ATOM  41593 2HB  ASP C2595     -43.282  35.576 -71.693  1.00  9.050          H  
ATOM  41594  N   ILE C2596     -44.191  35.994 -68.355  1.00  5.360          N  
ATOM  41595  CA  ILE C2596     -43.545  35.478 -67.161  1.00  5.370          C  
ATOM  41596  C   ILE C2596     -44.553  34.695 -66.367  1.00  5.090          C  
ATOM  41597  O   ILE C2596     -44.241  33.619 -65.847  1.00  5.180          O  
ATOM  41598  CB  ILE C2596     -42.905  36.576 -66.286  1.00  7.510          C  
ATOM  41599  CG1 ILE C2596     -41.733  37.223 -67.073  1.00  7.510          C  
ATOM  41600  CG2 ILE C2596     -42.416  35.946 -64.951  1.00  7.510          C  
ATOM  41601  CD1 ILE C2596     -41.156  38.492 -66.455  1.00  7.510          C  
ATOM  41602  H   ILE C2596     -44.452  36.975 -68.369  1.00  6.430          H  
ATOM  41603  HA  ILE C2596     -42.751  34.793 -67.465  1.00  6.440          H  
ATOM  41604  HB  ILE C2596     -43.640  37.361 -66.075  1.00  9.020          H  
ATOM  41605 1HG1 ILE C2596     -40.933  36.491 -67.176  1.00  9.020          H  
ATOM  41606 2HG1 ILE C2596     -42.098  37.473 -68.066  1.00  9.020          H  
ATOM  41607 1HG2 ILE C2596     -41.961  36.695 -64.327  1.00  9.020          H  
ATOM  41608 2HG2 ILE C2596     -43.254  35.513 -64.416  1.00  9.020          H  
ATOM  41609 3HG2 ILE C2596     -41.685  35.163 -65.162  1.00  9.020          H  
ATOM  41610 1HD1 ILE C2596     -40.359  38.870 -67.097  1.00  9.020          H  
ATOM  41611 2HD1 ILE C2596     -41.930  39.251 -66.360  1.00  9.020          H  
ATOM  41612 3HD1 ILE C2596     -40.747  38.274 -65.484  1.00  9.020          H  
ATOM  41613  N   VAL C2597     -45.750  35.256 -66.211  1.00  4.820          N  
ATOM  41614  CA  VAL C2597     -46.730  34.525 -65.439  1.00  4.660          C  
ATOM  41615  C   VAL C2597     -47.120  33.218 -66.160  1.00  4.740          C  
ATOM  41616  O   VAL C2597     -47.366  32.222 -65.481  1.00  4.770          O  
ATOM  41617  CB  VAL C2597     -47.951  35.405 -65.068  1.00  6.590          C  
ATOM  41618  CG1 VAL C2597     -47.487  36.572 -64.216  1.00  6.590          C  
ATOM  41619  CG2 VAL C2597     -48.625  35.925 -66.266  1.00  6.590          C  
ATOM  41620  H   VAL C2597     -45.936  36.171 -66.642  1.00  5.780          H  
ATOM  41621  HA  VAL C2597     -46.261  34.254 -64.496  1.00  5.590          H  
ATOM  41622  HB  VAL C2597     -48.644  34.824 -64.489  1.00  7.910          H  
ATOM  41623 1HG1 VAL C2597     -48.349  37.175 -63.954  1.00  7.910          H  
ATOM  41624 2HG1 VAL C2597     -47.010  36.193 -63.318  1.00  7.910          H  
ATOM  41625 3HG1 VAL C2597     -46.775  37.188 -64.776  1.00  7.910          H  
ATOM  41626 1HG2 VAL C2597     -49.466  36.543 -65.975  1.00  7.910          H  
ATOM  41627 2HG2 VAL C2597     -47.912  36.512 -66.788  1.00  7.910          H  
ATOM  41628 3HG2 VAL C2597     -48.983  35.124 -66.903  1.00  7.910          H  
ATOM  41629  N   GLN C2598     -47.149  33.195 -67.514  1.00  4.870          N  
ATOM  41630  CA  GLN C2598     -47.428  31.942 -68.214  1.00  5.090          C  
ATOM  41631  C   GLN C2598     -46.328  30.922 -67.940  1.00  5.280          C  
ATOM  41632  O   GLN C2598     -46.624  29.747 -67.700  1.00  5.360          O  
ATOM  41633  CB  GLN C2598     -47.630  32.135 -69.722  1.00  7.040          C  
ATOM  41634  CG  GLN C2598     -47.940  30.805 -70.486  1.00  7.040          C  
ATOM  41635  CD  GLN C2598     -48.396  31.012 -71.938  1.00  7.040          C  
ATOM  41636  OE1 GLN C2598     -48.988  32.043 -72.239  1.00  7.040          O  
ATOM  41637  NE2 GLN C2598     -48.142  30.038 -72.823  1.00  7.040          N  
ATOM  41638  H   GLN C2598     -46.995  34.055 -68.051  1.00  5.840          H  
ATOM  41639  HA  GLN C2598     -48.351  31.536 -67.821  1.00  6.110          H  
ATOM  41640 1HB  GLN C2598     -48.447  32.831 -69.888  1.00  8.450          H  
ATOM  41641 2HB  GLN C2598     -46.731  32.582 -70.152  1.00  8.450          H  
ATOM  41642 1HG  GLN C2598     -47.029  30.217 -70.515  1.00  8.450          H  
ATOM  41643 2HG  GLN C2598     -48.718  30.255 -69.953  1.00  8.450          H  
ATOM  41644 1HE2 GLN C2598     -48.477  30.123 -73.801  1.00  8.450          H  
ATOM  41645 2HE2 GLN C2598     -47.673  29.205 -72.536  1.00  8.450          H  
ATOM  41646  N   GLU C2599     -45.050  31.345 -67.979  1.00  5.430          N  
ATOM  41647  CA  GLU C2599     -43.976  30.393 -67.713  1.00  5.740          C  
ATOM  41648  C   GLU C2599     -44.113  29.823 -66.312  1.00  5.650          C  
ATOM  41649  O   GLU C2599     -43.943  28.618 -66.100  1.00  5.860          O  
ATOM  41650  CB  GLU C2599     -42.600  31.055 -67.846  1.00  7.910          C  
ATOM  41651  CG  GLU C2599     -42.170  31.407 -69.272  1.00  7.910          C  
ATOM  41652  CD  GLU C2599     -40.839  32.104 -69.325  1.00  7.910          C  
ATOM  41653  OE1 GLU C2599     -40.303  32.392 -68.281  1.00  7.910          O  
ATOM  41654  OE2 GLU C2599     -40.360  32.349 -70.406  1.00  7.910          O  
ATOM  41655  H   GLU C2599     -44.822  32.313 -68.236  1.00  6.520          H  
ATOM  41656  HA  GLU C2599     -44.043  29.579 -68.424  1.00  6.890          H  
ATOM  41657 1HB  GLU C2599     -42.607  31.987 -67.277  1.00  9.490          H  
ATOM  41658 2HB  GLU C2599     -41.846  30.415 -67.402  1.00  9.490          H  
ATOM  41659 1HG  GLU C2599     -42.104  30.510 -69.853  1.00  9.490          H  
ATOM  41660 2HG  GLU C2599     -42.919  32.026 -69.733  1.00  9.490          H  
ATOM  41661  N   LEU C2600     -44.463  30.680 -65.353  1.00  5.410          N  
ATOM  41662  CA  LEU C2600     -44.632  30.200 -64.002  1.00  5.400          C  
ATOM  41663  C   LEU C2600     -45.831  29.276 -63.877  1.00  5.250          C  
ATOM  41664  O   LEU C2600     -45.734  28.278 -63.177  1.00  5.360          O  
ATOM  41665  CB  LEU C2600     -44.690  31.355 -63.028  1.00  7.560          C  
ATOM  41666  CG  LEU C2600     -43.356  32.143 -62.851  1.00  7.560          C  
ATOM  41667  CD1 LEU C2600     -43.616  33.348 -62.022  1.00  7.560          C  
ATOM  41668  CD2 LEU C2600     -42.283  31.273 -62.173  1.00  7.560          C  
ATOM  41669  H   LEU C2600     -44.562  31.677 -65.569  1.00  6.490          H  
ATOM  41670  HA  LEU C2600     -43.769  29.599 -63.760  1.00  6.480          H  
ATOM  41671 1HB  LEU C2600     -45.449  32.053 -63.376  1.00  9.080          H  
ATOM  41672 2HB  LEU C2600     -44.979  30.960 -62.055  1.00  9.080          H  
ATOM  41673  HG  LEU C2600     -42.996  32.470 -63.831  1.00  9.080          H  
ATOM  41674 1HD1 LEU C2600     -42.685  33.895 -61.918  1.00  9.080          H  
ATOM  41675 2HD1 LEU C2600     -44.362  33.971 -62.517  1.00  9.080          H  
ATOM  41676 3HD1 LEU C2600     -43.973  33.070 -61.033  1.00  9.080          H  
ATOM  41677 1HD2 LEU C2600     -41.372  31.858 -62.057  1.00  9.080          H  
ATOM  41678 2HD2 LEU C2600     -42.641  30.957 -61.190  1.00  9.080          H  
ATOM  41679 3HD2 LEU C2600     -42.053  30.397 -62.766  1.00  9.080          H  
ATOM  41680  N   LEU C2601     -46.956  29.531 -64.565  1.00  5.050          N  
ATOM  41681  CA  LEU C2601     -48.060  28.574 -64.458  1.00  5.020          C  
ATOM  41682  C   LEU C2601     -47.612  27.191 -64.891  1.00  5.300          C  
ATOM  41683  O   LEU C2601     -47.785  26.196 -64.172  1.00  5.390          O  
ATOM  41684  CB  LEU C2601     -49.231  28.961 -65.385  1.00  7.040          C  
ATOM  41685  CG  LEU C2601     -50.177  30.105 -64.998  1.00  7.040          C  
ATOM  41686  CD1 LEU C2601     -50.969  30.511 -66.204  1.00  7.040          C  
ATOM  41687  CD2 LEU C2601     -51.176  29.588 -63.956  1.00  7.040          C  
ATOM  41688  H   LEU C2601     -47.055  30.402 -65.098  1.00  6.060          H  
ATOM  41689  HA  LEU C2601     -48.387  28.548 -63.436  1.00  6.020          H  
ATOM  41690 1HB  LEU C2601     -48.804  29.232 -66.352  1.00  8.450          H  
ATOM  41691 2HB  LEU C2601     -49.838  28.074 -65.537  1.00  8.450          H  
ATOM  41692  HG  LEU C2601     -49.619  30.955 -64.616  1.00  8.450          H  
ATOM  41693 1HD1 LEU C2601     -51.671  31.291 -65.949  1.00  8.450          H  
ATOM  41694 2HD1 LEU C2601     -50.299  30.872 -66.958  1.00  8.450          H  
ATOM  41695 3HD1 LEU C2601     -51.496  29.663 -66.582  1.00  8.450          H  
ATOM  41696 1HD2 LEU C2601     -51.877  30.362 -63.699  1.00  8.450          H  
ATOM  41697 2HD2 LEU C2601     -51.725  28.743 -64.352  1.00  8.450          H  
ATOM  41698 3HD2 LEU C2601     -50.656  29.289 -63.092  1.00  8.450          H  
ATOM  41699  N   ILE C2602     -46.879  27.153 -65.997  1.00  5.520          N  
ATOM  41700  CA  ILE C2602     -46.411  25.918 -66.600  1.00  5.880          C  
ATOM  41701  C   ILE C2602     -45.614  25.039 -65.665  1.00  6.000          C  
ATOM  41702  O   ILE C2602     -45.764  23.816 -65.695  1.00  6.190          O  
ATOM  41703  CB  ILE C2602     -45.576  26.242 -67.847  1.00  8.090          C  
ATOM  41704  CG1 ILE C2602     -46.534  26.786 -68.981  1.00  8.090          C  
ATOM  41705  CG2 ILE C2602     -44.727  25.040 -68.247  1.00  8.090          C  
ATOM  41706  CD1 ILE C2602     -45.842  27.486 -70.175  1.00  8.090          C  
ATOM  41707  H   ILE C2602     -46.710  28.036 -66.495  1.00  6.620          H  
ATOM  41708  HA  ILE C2602     -47.286  25.354 -66.917  1.00  7.060          H  
ATOM  41709  HB  ILE C2602     -44.913  27.054 -67.618  1.00  9.710          H  
ATOM  41710 1HG1 ILE C2602     -47.099  25.944 -69.373  1.00  9.710          H  
ATOM  41711 2HG1 ILE C2602     -47.233  27.489 -68.539  1.00  9.710          H  
ATOM  41712 1HG2 ILE C2602     -44.159  25.318 -69.082  1.00  9.710          H  
ATOM  41713 2HG2 ILE C2602     -44.044  24.748 -67.456  1.00  9.710          H  
ATOM  41714 3HG2 ILE C2602     -45.369  24.193 -68.492  1.00  9.710          H  
ATOM  41715 1HD1 ILE C2602     -46.599  27.806 -70.882  1.00  9.710          H  
ATOM  41716 2HD1 ILE C2602     -45.301  28.348 -69.816  1.00  9.710          H  
ATOM  41717 3HD1 ILE C2602     -45.159  26.826 -70.665  1.00  9.710          H  
ATOM  41718  N   ASN C2603     -44.730  25.629 -64.881  1.00  5.930          N  
ATOM  41719  CA  ASN C2603     -43.926  24.838 -63.977  1.00  6.110          C  
ATOM  41720  C   ASN C2603     -44.185  25.128 -62.487  1.00  5.960          C  
ATOM  41721  O   ASN C2603     -43.318  24.851 -61.657  1.00  6.240          O  
ATOM  41722  CB  ASN C2603     -42.472  24.989 -64.380  1.00  8.480          C  
ATOM  41723  CG  ASN C2603     -41.966  26.407 -64.288  1.00  8.480          C  
ATOM  41724  OD1 ASN C2603     -42.643  27.313 -63.803  1.00  8.480          O  
ATOM  41725  ND2 ASN C2603     -40.772  26.617 -64.773  1.00  8.480          N  
ATOM  41726  H   ASN C2603     -44.609  26.651 -64.920  1.00  7.120          H  
ATOM  41727  HA  ASN C2603     -44.186  23.791 -64.127  1.00  7.330          H  
ATOM  41728 1HB  ASN C2603     -41.864  24.354 -63.751  1.00 10.180          H  
ATOM  41729 2HB  ASN C2603     -42.343  24.642 -65.408  1.00 10.180          H  
ATOM  41730 1HD2 ASN C2603     -40.377  27.535 -64.757  1.00 10.180          H  
ATOM  41731 2HD2 ASN C2603     -40.247  25.843 -65.152  1.00 10.180          H  
ATOM  41732  N   THR C2604     -45.373  25.673 -62.147  1.00  5.560          N  
ATOM  41733  CA  THR C2604     -45.698  25.968 -60.735  1.00  5.450          C  
ATOM  41734  C   THR C2604     -47.036  25.336 -60.312  1.00  5.400          C  
ATOM  41735  O   THR C2604     -47.201  24.918 -59.162  1.00  5.390          O  
ATOM  41736  CB  THR C2604     -45.762  27.491 -60.451  1.00  7.670          C  
ATOM  41737  OG1 THR C2604     -44.564  28.114 -60.875  1.00  7.670          O  
ATOM  41738  CG2 THR C2604     -45.898  27.755 -58.996  1.00  7.670          C  
ATOM  41739  H   THR C2604     -46.062  25.839 -62.888  1.00  6.670          H  
ATOM  41740  HA  THR C2604     -44.917  25.543 -60.108  1.00  6.540          H  
ATOM  41741  HB  THR C2604     -46.603  27.925 -60.961  1.00  9.210          H  
ATOM  41742  HG1 THR C2604     -44.598  28.118 -61.861  1.00  9.210          H  
ATOM  41743 1HG2 THR C2604     -45.937  28.830 -58.826  1.00  9.210          H  
ATOM  41744 2HG2 THR C2604     -46.775  27.316 -58.632  1.00  9.210          H  
ATOM  41745 3HG2 THR C2604     -45.043  27.333 -58.473  1.00  9.210          H  
ATOM  41746  N   PHE C2605     -48.008  25.287 -61.228  1.00  5.420          N  
ATOM  41747  CA  PHE C2605     -49.334  24.769 -60.927  1.00  5.420          C  
ATOM  41748  C   PHE C2605     -49.433  23.368 -61.522  1.00  5.530          C  
ATOM  41749  O   PHE C2605     -48.921  23.160 -62.617  1.00  5.590          O  
ATOM  41750  CB  PHE C2605     -50.406  25.672 -61.560  1.00  7.590          C  
ATOM  41751  CG  PHE C2605     -50.611  27.013 -60.898  1.00  7.590          C  
ATOM  41752  CD1 PHE C2605     -49.654  27.987 -60.976  1.00  7.590          C  
ATOM  41753  CD2 PHE C2605     -51.808  27.318 -60.248  1.00  7.590          C  
ATOM  41754  CE1 PHE C2605     -49.841  29.209 -60.427  1.00  7.590          C  
ATOM  41755  CE2 PHE C2605     -51.999  28.566 -59.692  1.00  7.590          C  
ATOM  41756  CZ  PHE C2605     -51.000  29.505 -59.787  1.00  7.590          C  
ATOM  41757  H   PHE C2605     -47.844  25.635 -62.174  1.00  6.500          H  
ATOM  41758  HA  PHE C2605     -49.447  24.753 -59.848  1.00  6.500          H  
ATOM  41759 1HB  PHE C2605     -50.120  25.863 -62.600  1.00  9.110          H  
ATOM  41760 2HB  PHE C2605     -51.363  25.156 -61.584  1.00  9.110          H  
ATOM  41761  HD1 PHE C2605     -48.738  27.773 -61.482  1.00  9.110          H  
ATOM  41762  HD2 PHE C2605     -52.596  26.565 -60.189  1.00  9.110          H  
ATOM  41763  HE1 PHE C2605     -49.064  29.946 -60.505  1.00  9.110          H  
ATOM  41764  HE2 PHE C2605     -52.930  28.808 -59.180  1.00  9.110          H  
ATOM  41765  HZ  PHE C2605     -51.122  30.482 -59.347  1.00  9.110          H  
ATOM  41766  N   PRO C2606     -50.091  22.399 -60.851  1.00  5.690          N  
ATOM  41767  CA  PRO C2606     -50.317  21.032 -61.322  1.00  5.840          C  
ATOM  41768  C   PRO C2606     -51.197  20.961 -62.572  1.00  5.900          C  
ATOM  41769  O   PRO C2606     -51.213  19.955 -63.279  1.00  6.080          O  
ATOM  41770  CB  PRO C2606     -50.995  20.369 -60.113  1.00  8.760          C  
ATOM  41771  CG  PRO C2606     -51.627  21.509 -59.335  1.00  8.760          C  
ATOM  41772  CD  PRO C2606     -50.692  22.688 -59.529  1.00  8.760          C  
ATOM  41773  HA  PRO C2606     -49.341  20.564 -61.521  1.00  7.010          H  
ATOM  41774 1HB  PRO C2606     -51.740  19.638 -60.466  1.00 10.510          H  
ATOM  41775 2HB  PRO C2606     -50.253  19.808 -59.527  1.00 10.510          H  
ATOM  41776 1HG  PRO C2606     -52.646  21.703 -59.709  1.00 10.510          H  
ATOM  41777 2HG  PRO C2606     -51.732  21.222 -58.276  1.00 10.510          H  
ATOM  41778 1HD  PRO C2606     -51.301  23.606 -59.546  1.00 10.510          H  
ATOM  41779 2HD  PRO C2606     -49.914  22.712 -58.742  1.00 10.510          H  
ATOM  41780  N   ASP C2607     -51.962  22.021 -62.802  1.00  5.980          N  
ATOM  41781  CA  ASP C2607     -52.871  22.144 -63.925  1.00  6.150          C  
ATOM  41782  C   ASP C2607     -52.960  23.645 -64.221  1.00  6.010          C  
ATOM  41783  O   ASP C2607     -53.636  24.381 -63.495  1.00  6.130          O  
ATOM  41784  CB  ASP C2607     -54.246  21.543 -63.584  1.00  8.540          C  
ATOM  41785  CG  ASP C2607     -55.215  21.468 -64.784  1.00  8.540          C  
ATOM  41786  OD1 ASP C2607     -54.828  21.861 -65.860  1.00  8.540          O  
ATOM  41787  OD2 ASP C2607     -56.328  20.999 -64.608  1.00  8.540          O  
ATOM  41788  H   ASP C2607     -51.904  22.808 -62.180  1.00  7.180          H  
ATOM  41789  HA  ASP C2607     -52.456  21.633 -64.794  1.00  7.380          H  
ATOM  41790 1HB  ASP C2607     -54.104  20.533 -63.194  1.00 10.250          H  
ATOM  41791 2HB  ASP C2607     -54.711  22.133 -62.796  1.00 10.250          H  
ATOM  41792  N   GLY C2608     -52.173  24.128 -65.182  1.00  6.040          N  
ATOM  41793  CA  GLY C2608     -52.098  25.565 -65.429  1.00  6.110          C  
ATOM  41794  C   GLY C2608     -53.231  26.070 -66.319  1.00  5.830          C  
ATOM  41795  O   GLY C2608     -54.128  25.328 -66.709  1.00  5.970          O  
ATOM  41796  H   GLY C2608     -51.635  23.488 -65.747  1.00  7.250          H  
ATOM  41797 1HA  GLY C2608     -52.125  26.095 -64.477  1.00  7.330          H  
ATOM  41798 2HA  GLY C2608     -51.140  25.800 -65.892  1.00  7.330          H  
ATOM  41799  N   LEU C2609     -53.166  27.342 -66.656  1.00  5.540          N  
ATOM  41800  CA  LEU C2609     -54.184  27.997 -67.464  1.00  5.370          C  
ATOM  41801  C   LEU C2609     -53.740  28.143 -68.897  1.00  5.530          C  
ATOM  41802  O   LEU C2609     -52.541  28.078 -69.173  1.00  5.680          O  
ATOM  41803  CB  LEU C2609     -54.482  29.355 -66.869  1.00  7.590          C  
ATOM  41804  CG  LEU C2609     -54.946  29.365 -65.421  1.00  7.590          C  
ATOM  41805  CD1 LEU C2609     -55.043  30.774 -64.989  1.00  7.590          C  
ATOM  41806  CD2 LEU C2609     -56.297  28.667 -65.295  1.00  7.590          C  
ATOM  41807  H   LEU C2609     -52.388  27.887 -66.323  1.00  6.650          H  
ATOM  41808  HA  LEU C2609     -55.085  27.387 -67.470  1.00  6.440          H  
ATOM  41809 1HB  LEU C2609     -53.634  29.990 -66.968  1.00  9.100          H  
ATOM  41810 2HB  LEU C2609     -55.247  29.777 -67.441  1.00  9.100          H  
ATOM  41811  HG  LEU C2609     -54.220  28.859 -64.787  1.00  9.100          H  
ATOM  41812 1HD1 LEU C2609     -55.363  30.814 -63.955  1.00  9.100          H  
ATOM  41813 2HD1 LEU C2609     -54.065  31.225 -65.085  1.00  9.100          H  
ATOM  41814 3HD1 LEU C2609     -55.758  31.312 -65.613  1.00  9.100          H  
ATOM  41815 1HD2 LEU C2609     -56.628  28.696 -64.271  1.00  9.100          H  
ATOM  41816 2HD2 LEU C2609     -57.032  29.171 -65.923  1.00  9.100          H  
ATOM  41817 3HD2 LEU C2609     -56.221  27.627 -65.603  1.00  9.100          H  
ATOM  41818  N   HIS C2610     -54.704  28.288 -69.815  1.00  5.550          N  
ATOM  41819  CA  HIS C2610     -54.346  28.432 -71.228  1.00  5.730          C  
ATOM  41820  C   HIS C2610     -55.160  29.487 -72.011  1.00  5.490          C  
ATOM  41821  O   HIS C2610     -56.346  29.708 -71.761  1.00  5.220          O  
ATOM  41822  CB  HIS C2610     -54.495  27.072 -71.947  1.00  7.950          C  
ATOM  41823  CG  HIS C2610     -53.615  25.928 -71.390  1.00  7.950          C  
ATOM  41824  ND1 HIS C2610     -53.959  25.208 -70.255  1.00  7.950          N  
ATOM  41825  CD2 HIS C2610     -52.437  25.401 -71.820  1.00  7.950          C  
ATOM  41826  CE1 HIS C2610     -53.031  24.302 -70.009  1.00  7.950          C  
ATOM  41827  NE2 HIS C2610     -52.097  24.390 -70.947  1.00  7.950          N  
ATOM  41828  H   HIS C2610     -55.691  28.316 -69.510  1.00  6.660          H  
ATOM  41829  HA  HIS C2610     -53.304  28.725 -71.283  1.00  6.880          H  
ATOM  41830 1HB  HIS C2610     -55.535  26.753 -71.886  1.00  9.540          H  
ATOM  41831 2HB  HIS C2610     -54.261  27.197 -73.001  1.00  9.540          H  
ATOM  41832  HD1 HIS C2610     -54.775  25.338 -69.686  1.00  9.540          H  
ATOM  41833  HD2 HIS C2610     -51.787  25.625 -72.657  1.00  9.540          H  
ATOM  41834  HE1 HIS C2610     -53.129  23.640 -69.145  1.00  9.540          H  
ATOM  41835  N   SER C2611     -54.526  30.070 -73.025  1.00  5.670          N  
ATOM  41836  CA  SER C2611     -55.137  30.999 -73.980  1.00  5.530          C  
ATOM  41837  C   SER C2611     -55.755  32.249 -73.348  1.00  5.390          C  
ATOM  41838  O   SER C2611     -55.049  33.069 -72.745  1.00  5.290          O  
ATOM  41839  CB  SER C2611     -56.159  30.259 -74.827  1.00  7.800          C  
ATOM  41840  OG  SER C2611     -56.557  31.046 -75.909  1.00  7.800          O  
ATOM  41841  H   SER C2611     -53.545  29.859 -73.140  1.00  6.800          H  
ATOM  41842  HA  SER C2611     -54.346  31.336 -74.654  1.00  6.640          H  
ATOM  41843 1HB  SER C2611     -55.703  29.340 -75.202  1.00  9.360          H  
ATOM  41844 2HB  SER C2611     -57.022  29.965 -74.235  1.00  9.360          H  
ATOM  41845  HG  SER C2611     -57.153  30.499 -76.432  1.00  9.360          H  
ATOM  41846  N   THR C2612     -57.078  32.383 -73.419  1.00  5.420          N  
ATOM  41847  CA  THR C2612     -57.740  33.562 -72.876  1.00  5.340          C  
ATOM  41848  C   THR C2612     -57.653  33.577 -71.359  1.00  5.060          C  
ATOM  41849  O   THR C2612     -57.825  34.627 -70.724  1.00  4.890          O  
ATOM  41850  CB  THR C2612     -59.215  33.626 -73.331  1.00  7.510          C  
ATOM  41851  OG1 THR C2612     -59.911  32.463 -72.868  1.00  7.510          O  
ATOM  41852  CG2 THR C2612     -59.269  33.665 -74.850  1.00  7.510          C  
ATOM  41853  H   THR C2612     -57.633  31.679 -73.885  1.00  6.500          H  
ATOM  41854  HA  THR C2612     -57.230  34.449 -73.253  1.00  6.410          H  
ATOM  41855  HB  THR C2612     -59.691  34.517 -72.926  1.00  9.010          H  
ATOM  41856  HG1 THR C2612     -60.121  32.565 -71.933  1.00  9.010          H  
ATOM  41857 1HG2 THR C2612     -60.309  33.707 -75.173  1.00  9.010          H  
ATOM  41858 2HG2 THR C2612     -58.740  34.548 -75.206  1.00  9.010          H  
ATOM  41859 3HG2 THR C2612     -58.802  32.775 -75.261  1.00  9.010          H  
ATOM  41860  N   GLU C2613     -57.337  32.420 -70.772  1.00  5.060          N  
ATOM  41861  CA  GLU C2613     -57.172  32.320 -69.344  1.00  4.870          C  
ATOM  41862  C   GLU C2613     -55.839  32.947 -68.924  1.00  4.790          C  
ATOM  41863  O   GLU C2613     -55.692  33.302 -67.757  1.00  4.610          O  
ATOM  41864  CB  GLU C2613     -57.251  30.883 -68.869  1.00  6.890          C  
ATOM  41865  CG  GLU C2613     -58.590  30.201 -69.041  1.00  6.890          C  
ATOM  41866  CD  GLU C2613     -58.551  28.746 -68.632  1.00  6.890          C  
ATOM  41867  OE1 GLU C2613     -57.478  28.155 -68.667  1.00  6.890          O  
ATOM  41868  OE2 GLU C2613     -59.583  28.226 -68.265  1.00  6.890          O  
ATOM  41869  H   GLU C2613     -57.191  31.579 -71.341  1.00  6.070          H  
ATOM  41870  HA  GLU C2613     -57.979  32.872 -68.864  1.00  5.840          H  
ATOM  41871 1HB  GLU C2613     -56.489  30.303 -69.347  1.00  8.270          H  
ATOM  41872 2HB  GLU C2613     -57.067  30.878 -67.805  1.00  8.270          H  
ATOM  41873 1HG  GLU C2613     -59.334  30.724 -68.442  1.00  8.270          H  
ATOM  41874 2HG  GLU C2613     -58.886  30.275 -70.088  1.00  8.270          H  
ATOM  41875  N   ILE C2614     -54.860  33.064 -69.852  1.00  4.960          N  
ATOM  41876  CA  ILE C2614     -53.563  33.667 -69.551  1.00  4.940          C  
ATOM  41877  C   ILE C2614     -53.801  35.150 -69.457  1.00  4.870          C  
ATOM  41878  O   ILE C2614     -53.246  35.821 -68.582  1.00  4.730          O  
ATOM  41879  CB  ILE C2614     -52.473  33.411 -70.613  1.00  6.920          C  
ATOM  41880  CG1 ILE C2614     -52.182  31.907 -70.774  1.00  6.920          C  
ATOM  41881  CG2 ILE C2614     -51.159  34.201 -70.239  1.00  6.920          C  
ATOM  41882  CD1 ILE C2614     -51.709  31.168 -69.558  1.00  6.920          C  
ATOM  41883  H   ILE C2614     -55.031  32.793 -70.820  1.00  5.950          H  
ATOM  41884  HA  ILE C2614     -53.215  33.315 -68.585  1.00  5.930          H  
ATOM  41885  HB  ILE C2614     -52.827  33.763 -71.583  1.00  8.310          H  
ATOM  41886 1HG1 ILE C2614     -53.077  31.432 -71.124  1.00  8.310          H  
ATOM  41887 2HG1 ILE C2614     -51.420  31.810 -71.538  1.00  8.310          H  
ATOM  41888 1HG2 ILE C2614     -50.405  34.024 -71.009  1.00  8.310          H  
ATOM  41889 2HG2 ILE C2614     -51.359  35.267 -70.185  1.00  8.310          H  
ATOM  41890 3HG2 ILE C2614     -50.774  33.872 -69.277  1.00  8.310          H  
ATOM  41891 1HD1 ILE C2614     -51.527  30.137 -69.831  1.00  8.310          H  
ATOM  41892 2HD1 ILE C2614     -50.787  31.599 -69.196  1.00  8.310          H  
ATOM  41893 3HD1 ILE C2614     -52.459  31.203 -68.781  1.00  8.310          H  
ATOM  41894  N   THR C2615     -54.581  35.685 -70.400  1.00  4.970          N  
ATOM  41895  CA  THR C2615     -54.893  37.107 -70.346  1.00  4.930          C  
ATOM  41896  C   THR C2615     -55.603  37.424 -69.029  1.00  4.700          C  
ATOM  41897  O   THR C2615     -55.225  38.374 -68.334  1.00  4.610          O  
ATOM  41898  CB  THR C2615     -55.752  37.573 -71.545  1.00  6.920          C  
ATOM  41899  OG1 THR C2615     -55.007  37.413 -72.773  1.00  6.920          O  
ATOM  41900  CG2 THR C2615     -56.123  39.023 -71.350  1.00  6.920          C  
ATOM  41901  H   THR C2615     -54.942  35.082 -71.148  1.00  5.960          H  
ATOM  41902  HA  THR C2615     -53.959  37.670 -70.370  1.00  5.920          H  
ATOM  41903  HB  THR C2615     -56.660  36.969 -71.602  1.00  8.300          H  
ATOM  41904  HG1 THR C2615     -55.556  37.669 -73.542  1.00  8.300          H  
ATOM  41905 1HG2 THR C2615     -56.730  39.349 -72.184  1.00  8.300          H  
ATOM  41906 2HG2 THR C2615     -56.693  39.132 -70.438  1.00  8.300          H  
ATOM  41907 3HG2 THR C2615     -55.218  39.626 -71.286  1.00  8.300          H  
ATOM  41908  N   SER C2616     -56.609  36.615 -68.663  1.00  4.630          N  
ATOM  41909  CA  SER C2616     -57.328  36.833 -67.409  1.00  4.440          C  
ATOM  41910  C   SER C2616     -56.377  36.746 -66.217  1.00  4.280          C  
ATOM  41911  O   SER C2616     -56.398  37.598 -65.317  1.00  4.160          O  
ATOM  41912  CB  SER C2616     -58.430  35.809 -67.252  1.00  6.290          C  
ATOM  41913  OG  SER C2616     -59.134  36.004 -66.055  1.00  6.290          O  
ATOM  41914  H   SER C2616     -56.912  35.863 -69.292  1.00  5.560          H  
ATOM  41915  HA  SER C2616     -57.767  37.828 -67.428  1.00  5.330          H  
ATOM  41916 1HB  SER C2616     -59.111  35.870 -68.101  1.00  7.550          H  
ATOM  41917 2HB  SER C2616     -57.994  34.812 -67.259  1.00  7.550          H  
ATOM  41918  HG  SER C2616     -59.808  35.323 -66.034  1.00  7.550          H  
ATOM  41919  N   TRP C2617     -55.522  35.720 -66.223  1.00  4.310          N  
ATOM  41920  CA  TRP C2617     -54.540  35.485 -65.190  1.00  4.210          C  
ATOM  41921  C   TRP C2617     -53.617  36.660 -65.021  1.00  4.210          C  
ATOM  41922  O   TRP C2617     -53.395  37.114 -63.899  1.00  4.070          O  
ATOM  41923  CB  TRP C2617     -53.736  34.258 -65.570  1.00  5.930          C  
ATOM  41924  CG  TRP C2617     -52.734  33.829 -64.651  1.00  5.930          C  
ATOM  41925  CD1 TRP C2617     -51.396  33.814 -64.815  1.00  5.930          C  
ATOM  41926  CD2 TRP C2617     -52.983  33.302 -63.373  1.00  5.930          C  
ATOM  41927  NE1 TRP C2617     -50.817  33.268 -63.721  1.00  5.930          N  
ATOM  41928  CE2 TRP C2617     -51.775  32.950 -62.838  1.00  5.930          C  
ATOM  41929  CE3 TRP C2617     -54.121  33.083 -62.655  1.00  5.930          C  
ATOM  41930  CZ2 TRP C2617     -51.685  32.365 -61.618  1.00  5.930          C  
ATOM  41931  CZ3 TRP C2617     -54.013  32.525 -61.455  1.00  5.930          C  
ATOM  41932  CH2 TRP C2617     -52.839  32.163 -60.947  1.00  5.930          C  
ATOM  41933  H   TRP C2617     -55.581  35.024 -66.966  1.00  5.170          H  
ATOM  41934  HA  TRP C2617     -55.061  35.316 -64.252  1.00  5.050          H  
ATOM  41935 1HB  TRP C2617     -54.407  33.442 -65.723  1.00  7.120          H  
ATOM  41936 2HB  TRP C2617     -53.243  34.437 -66.509  1.00  7.120          H  
ATOM  41937  HD1 TRP C2617     -50.873  34.156 -65.702  1.00  7.120          H  
ATOM  41938  HE1 TRP C2617     -49.835  33.091 -63.555  1.00  7.120          H  
ATOM  41939  HE3 TRP C2617     -55.098  33.350 -63.054  1.00  7.120          H  
ATOM  41940  HZ2 TRP C2617     -50.750  32.062 -61.187  1.00  7.120          H  
ATOM  41941  HZ3 TRP C2617     -54.894  32.379 -60.921  1.00  7.120          H  
ATOM  41942  HH2 TRP C2617     -52.823  31.707 -59.971  1.00  7.120          H  
ATOM  41943  N   THR C2618     -53.085  37.167 -66.127  1.00  4.390          N  
ATOM  41944  CA  THR C2618     -52.151  38.260 -66.069  1.00  4.460          C  
ATOM  41945  C   THR C2618     -52.855  39.468 -65.470  1.00  4.370          C  
ATOM  41946  O   THR C2618     -52.331  40.087 -64.549  1.00  4.330          O  
ATOM  41947  CB  THR C2618     -51.605  38.609 -67.456  1.00  6.220          C  
ATOM  41948  OG1 THR C2618     -50.988  37.458 -68.038  1.00  6.220          O  
ATOM  41949  CG2 THR C2618     -50.502  39.686 -67.272  1.00  6.220          C  
ATOM  41950  H   THR C2618     -53.296  36.740 -67.024  1.00  5.270          H  
ATOM  41951  HA  THR C2618     -51.323  37.982 -65.420  1.00  5.350          H  
ATOM  41952  HB  THR C2618     -52.405  38.972 -68.106  1.00  7.460          H  
ATOM  41953  HG1 THR C2618     -51.692  36.815 -68.293  1.00  7.460          H  
ATOM  41954 1HG2 THR C2618     -50.077  39.952 -68.228  1.00  7.460          H  
ATOM  41955 2HG2 THR C2618     -50.933  40.565 -66.824  1.00  7.460          H  
ATOM  41956 3HG2 THR C2618     -49.711  39.303 -66.625  1.00  7.460          H  
ATOM  41957  N   LYS C2619     -54.085  39.774 -65.919  1.00  4.370          N  
ATOM  41958  CA  LYS C2619     -54.811  40.920 -65.368  1.00  4.330          C  
ATOM  41959  C   LYS C2619     -54.915  40.809 -63.852  1.00  4.100          C  
ATOM  41960  O   LYS C2619     -54.702  41.790 -63.130  1.00  4.040          O  
ATOM  41961  CB  LYS C2619     -56.220  40.995 -65.976  1.00  6.080          C  
ATOM  41962  CG  LYS C2619     -56.255  41.456 -67.405  1.00  6.080          C  
ATOM  41963  CD  LYS C2619     -57.648  41.363 -68.025  1.00  6.080          C  
ATOM  41964  CE  LYS C2619     -57.652  41.872 -69.477  1.00  6.080          C  
ATOM  41965  NZ  LYS C2619     -58.963  41.627 -70.168  1.00  6.080          N  
ATOM  41966  H   LYS C2619     -54.499  39.221 -66.679  1.00  5.240          H  
ATOM  41967  HA  LYS C2619     -54.262  41.830 -65.607  1.00  5.200          H  
ATOM  41968 1HB  LYS C2619     -56.680  40.011 -65.941  1.00  7.290          H  
ATOM  41969 2HB  LYS C2619     -56.837  41.664 -65.383  1.00  7.290          H  
ATOM  41970 1HG  LYS C2619     -55.967  42.501 -67.396  1.00  7.290          H  
ATOM  41971 2HG  LYS C2619     -55.540  40.891 -68.000  1.00  7.290          H  
ATOM  41972 1HD  LYS C2619     -57.978  40.323 -68.012  1.00  7.290          H  
ATOM  41973 2HD  LYS C2619     -58.347  41.956 -67.445  1.00  7.290          H  
ATOM  41974 1HE  LYS C2619     -57.456  42.940 -69.475  1.00  7.290          H  
ATOM  41975 2HE  LYS C2619     -56.863  41.383 -70.024  1.00  7.290          H  
ATOM  41976 1HZ  LYS C2619     -58.922  41.977 -71.116  1.00  7.290          H  
ATOM  41977 2HZ  LYS C2619     -59.151  40.636 -70.188  1.00  7.290          H  
ATOM  41978 3HZ  LYS C2619     -59.700  42.099 -69.678  1.00  7.290          H  
ATOM  41979  N   LEU C2620     -55.214  39.613 -63.352  1.00  4.000          N  
ATOM  41980  CA  LEU C2620     -55.294  39.414 -61.918  1.00  3.840          C  
ATOM  41981  C   LEU C2620     -53.940  39.580 -61.236  1.00  3.820          C  
ATOM  41982  O   LEU C2620     -53.836  40.300 -60.237  1.00  3.730          O  
ATOM  41983  CB  LEU C2620     -55.870  38.025 -61.630  1.00  5.440          C  
ATOM  41984  CG  LEU C2620     -55.999  37.595 -60.162  1.00  5.440          C  
ATOM  41985  CD1 LEU C2620     -56.896  38.578 -59.381  1.00  5.440          C  
ATOM  41986  CD2 LEU C2620     -56.587  36.180 -60.161  1.00  5.440          C  
ATOM  41987  H   LEU C2620     -55.442  38.845 -63.999  1.00  4.800          H  
ATOM  41988  HA  LEU C2620     -55.961  40.166 -61.517  1.00  4.610          H  
ATOM  41989 1HB  LEU C2620     -56.850  37.955 -62.098  1.00  6.530          H  
ATOM  41990 2HB  LEU C2620     -55.222  37.295 -62.117  1.00  6.530          H  
ATOM  41991  HG  LEU C2620     -55.020  37.583 -59.685  1.00  6.530          H  
ATOM  41992 1HD1 LEU C2620     -56.965  38.248 -58.356  1.00  6.530          H  
ATOM  41993 2HD1 LEU C2620     -56.462  39.577 -59.387  1.00  6.530          H  
ATOM  41994 3HD1 LEU C2620     -57.886  38.612 -59.824  1.00  6.530          H  
ATOM  41995 1HD2 LEU C2620     -56.701  35.831 -59.164  1.00  6.530          H  
ATOM  41996 2HD2 LEU C2620     -57.561  36.195 -60.644  1.00  6.530          H  
ATOM  41997 3HD2 LEU C2620     -55.924  35.509 -60.707  1.00  6.530          H  
ATOM  41998  N   ILE C2621     -52.896  38.957 -61.782  1.00  3.920          N  
ATOM  41999  CA  ILE C2621     -51.587  39.038 -61.164  1.00  3.920          C  
ATOM  42000  C   ILE C2621     -51.095  40.478 -61.124  1.00  3.950          C  
ATOM  42001  O   ILE C2621     -50.584  40.899 -60.092  1.00  3.890          O  
ATOM  42002  CB  ILE C2621     -50.538  38.128 -61.877  1.00  5.490          C  
ATOM  42003  CG1 ILE C2621     -50.896  36.583 -61.744  1.00  5.490          C  
ATOM  42004  CG2 ILE C2621     -49.149  38.410 -61.305  1.00  5.490          C  
ATOM  42005  CD1 ILE C2621     -50.873  36.004 -60.358  1.00  5.490          C  
ATOM  42006  H   ILE C2621     -53.039  38.387 -62.621  1.00  4.700          H  
ATOM  42007  HA  ILE C2621     -51.679  38.710 -60.135  1.00  4.700          H  
ATOM  42008  HB  ILE C2621     -50.536  38.352 -62.945  1.00  6.590          H  
ATOM  42009 1HG1 ILE C2621     -51.896  36.437 -62.126  1.00  6.590          H  
ATOM  42010 2HG1 ILE C2621     -50.207  36.009 -62.363  1.00  6.590          H  
ATOM  42011 1HG2 ILE C2621     -48.405  37.804 -61.788  1.00  6.590          H  
ATOM  42012 2HG2 ILE C2621     -48.913  39.441 -61.472  1.00  6.590          H  
ATOM  42013 3HG2 ILE C2621     -49.131  38.208 -60.246  1.00  6.590          H  
ATOM  42014 1HD1 ILE C2621     -51.152  34.961 -60.418  1.00  6.590          H  
ATOM  42015 2HD1 ILE C2621     -49.881  36.078 -59.932  1.00  6.590          H  
ATOM  42016 3HD1 ILE C2621     -51.578  36.526 -59.730  1.00  6.590          H  
ATOM  42017  N   GLN C2622     -51.247  41.238 -62.214  1.00  4.040          N  
ATOM  42018  CA  GLN C2622     -50.779  42.621 -62.236  1.00  4.090          C  
ATOM  42019  C   GLN C2622     -51.531  43.503 -61.254  1.00  4.000          C  
ATOM  42020  O   GLN C2622     -50.938  44.341 -60.569  1.00  4.020          O  
ATOM  42021  CB  GLN C2622     -50.945  43.228 -63.620  1.00  5.710          C  
ATOM  42022  CG  GLN C2622     -50.055  42.645 -64.630  1.00  5.710          C  
ATOM  42023  CD  GLN C2622     -50.202  43.290 -65.981  1.00  5.710          C  
ATOM  42024  OE1 GLN C2622     -51.087  44.117 -66.232  1.00  5.710          O  
ATOM  42025  NE2 GLN C2622     -49.326  42.912 -66.868  1.00  5.710          N  
ATOM  42026  H   GLN C2622     -51.683  40.833 -63.041  1.00  4.850          H  
ATOM  42027  HA  GLN C2622     -49.724  42.630 -61.970  1.00  4.910          H  
ATOM  42028 1HB  GLN C2622     -51.978  43.080 -63.958  1.00  6.850          H  
ATOM  42029 2HB  GLN C2622     -50.758  44.297 -63.577  1.00  6.850          H  
ATOM  42030 1HG  GLN C2622     -49.058  42.754 -64.280  1.00  6.850          H  
ATOM  42031 2HG  GLN C2622     -50.281  41.589 -64.729  1.00  6.850          H  
ATOM  42032 1HE2 GLN C2622     -49.344  43.286 -67.791  1.00  6.850          H  
ATOM  42033 2HE2 GLN C2622     -48.624  42.211 -66.618  1.00  6.850          H  
ATOM  42034  N   ARG C2623     -52.846  43.324 -61.155  1.00  3.920          N  
ATOM  42035  CA  ARG C2623     -53.609  44.135 -60.224  1.00  3.830          C  
ATOM  42036  C   ARG C2623     -53.136  43.896 -58.783  1.00  3.720          C  
ATOM  42037  O   ARG C2623     -53.072  44.835 -57.976  1.00  3.710          O  
ATOM  42038  CB  ARG C2623     -55.085  43.869 -60.398  1.00  5.400          C  
ATOM  42039  CG  ARG C2623     -55.687  44.455 -61.678  1.00  5.400          C  
ATOM  42040  CD  ARG C2623     -57.130  44.175 -61.789  1.00  5.400          C  
ATOM  42041  NE  ARG C2623     -57.401  42.768 -62.011  1.00  5.400          N  
ATOM  42042  CZ  ARG C2623     -58.613  42.173 -61.857  1.00  5.400          C  
ATOM  42043  NH1 ARG C2623     -59.684  42.872 -61.485  1.00  5.400          N  
ATOM  42044  NH2 ARG C2623     -58.742  40.875 -62.085  1.00  5.400          N  
ATOM  42045  H   ARG C2623     -53.326  42.659 -61.768  1.00  4.700          H  
ATOM  42046  HA  ARG C2623     -53.438  45.182 -60.467  1.00  4.600          H  
ATOM  42047 1HB  ARG C2623     -55.273  42.794 -60.379  1.00  6.480          H  
ATOM  42048 2HB  ARG C2623     -55.603  44.301 -59.608  1.00  6.480          H  
ATOM  42049 1HG  ARG C2623     -55.568  45.536 -61.652  1.00  6.480          H  
ATOM  42050 2HG  ARG C2623     -55.180  44.069 -62.550  1.00  6.480          H  
ATOM  42051 1HD  ARG C2623     -57.617  44.482 -60.878  1.00  6.480          H  
ATOM  42052 2HD  ARG C2623     -57.533  44.736 -62.627  1.00  6.480          H  
ATOM  42053  HE  ARG C2623     -56.608  42.185 -62.305  1.00  6.480          H  
ATOM  42054 1HH1 ARG C2623     -59.638  43.890 -61.315  1.00  6.480          H  
ATOM  42055 2HH1 ARG C2623     -60.575  42.406 -61.380  1.00  6.480          H  
ATOM  42056 1HH2 ARG C2623     -57.944  40.329 -62.384  1.00  6.480          H  
ATOM  42057 2HH2 ARG C2623     -59.641  40.428 -61.975  1.00  6.480          H  
ATOM  42058  N   ILE C2624     -52.756  42.647 -58.485  1.00  3.650          N  
ATOM  42059  CA  ILE C2624     -52.209  42.297 -57.186  1.00  3.550          C  
ATOM  42060  C   ILE C2624     -50.804  42.872 -57.006  1.00  3.630          C  
ATOM  42061  O   ILE C2624     -50.561  43.636 -56.074  1.00  3.580          O  
ATOM  42062  CB  ILE C2624     -52.148  40.746 -57.025  1.00  5.010          C  
ATOM  42063  CG1 ILE C2624     -53.596  40.186 -56.956  1.00  5.010          C  
ATOM  42064  CG2 ILE C2624     -51.238  40.284 -55.825  1.00  5.010          C  
ATOM  42065  CD1 ILE C2624     -53.701  38.688 -57.074  1.00  5.010          C  
ATOM  42066  H   ILE C2624     -52.905  41.915 -59.191  1.00  4.380          H  
ATOM  42067  HA  ILE C2624     -52.857  42.711 -56.418  1.00  4.260          H  
ATOM  42068  HB  ILE C2624     -51.719  40.333 -57.934  1.00  6.010          H  
ATOM  42069 1HG1 ILE C2624     -54.044  40.479 -56.031  1.00  6.010          H  
ATOM  42070 2HG1 ILE C2624     -54.170  40.622 -57.768  1.00  6.010          H  
ATOM  42071 1HG2 ILE C2624     -51.203  39.210 -55.789  1.00  6.010          H  
ATOM  42072 2HG2 ILE C2624     -50.225  40.648 -55.947  1.00  6.010          H  
ATOM  42073 3HG2 ILE C2624     -51.619  40.643 -54.904  1.00  6.010          H  
ATOM  42074 1HD1 ILE C2624     -54.750  38.399 -57.027  1.00  6.010          H  
ATOM  42075 2HD1 ILE C2624     -53.278  38.365 -58.027  1.00  6.010          H  
ATOM  42076 3HD1 ILE C2624     -53.173  38.218 -56.269  1.00  6.010          H  
ATOM  42077  N   LEU C2625     -49.896  42.583 -57.950  1.00  3.770          N  
ATOM  42078  CA  LEU C2625     -48.487  42.981 -57.854  1.00  3.870          C  
ATOM  42079  C   LEU C2625     -48.271  44.485 -57.829  1.00  3.920          C  
ATOM  42080  O   LEU C2625     -47.318  44.970 -57.218  1.00  3.960          O  
ATOM  42081  CB  LEU C2625     -47.653  42.404 -59.005  1.00  5.380          C  
ATOM  42082  CG  LEU C2625     -47.468  40.857 -59.081  1.00  5.380          C  
ATOM  42083  CD1 LEU C2625     -46.669  40.550 -60.329  1.00  5.380          C  
ATOM  42084  CD2 LEU C2625     -46.783  40.306 -57.869  1.00  5.380          C  
ATOM  42085  H   LEU C2625     -50.189  42.003 -58.735  1.00  4.520          H  
ATOM  42086  HA  LEU C2625     -48.096  42.589 -56.931  1.00  4.640          H  
ATOM  42087 1HB  LEU C2625     -48.116  42.722 -59.944  1.00  6.450          H  
ATOM  42088 2HB  LEU C2625     -46.666  42.844 -58.951  1.00  6.450          H  
ATOM  42089  HG  LEU C2625     -48.432  40.390 -59.166  1.00  6.450          H  
ATOM  42090 1HD1 LEU C2625     -46.557  39.487 -60.422  1.00  6.450          H  
ATOM  42091 2HD1 LEU C2625     -47.183  40.941 -61.207  1.00  6.450          H  
ATOM  42092 3HD1 LEU C2625     -45.688  41.008 -60.252  1.00  6.450          H  
ATOM  42093 1HD2 LEU C2625     -46.665  39.229 -57.974  1.00  6.450          H  
ATOM  42094 2HD2 LEU C2625     -45.840  40.758 -57.804  1.00  6.450          H  
ATOM  42095 3HD2 LEU C2625     -47.356  40.508 -56.971  1.00  6.450          H  
ATOM  42096  N   ASP C2626     -49.154  45.246 -58.471  1.00  3.950          N  
ATOM  42097  CA  ASP C2626     -49.039  46.695 -58.478  1.00  4.040          C  
ATOM  42098  C   ASP C2626     -49.073  47.280 -57.067  1.00  3.940          C  
ATOM  42099  O   ASP C2626     -48.398  48.277 -56.781  1.00  4.060          O  
ATOM  42100  CB  ASP C2626     -50.172  47.322 -59.287  1.00  5.620          C  
ATOM  42101  CG  ASP C2626     -50.021  48.838 -59.493  1.00  5.620          C  
ATOM  42102  OD1 ASP C2626     -49.127  49.265 -60.219  1.00  5.620          O  
ATOM  42103  OD2 ASP C2626     -50.832  49.560 -58.969  1.00  5.620          O  
ATOM  42104  H   ASP C2626     -49.898  44.818 -59.027  1.00  4.740          H  
ATOM  42105  HA  ASP C2626     -48.094  46.964 -58.926  1.00  4.850          H  
ATOM  42106 1HB  ASP C2626     -50.221  46.834 -60.262  1.00  6.740          H  
ATOM  42107 2HB  ASP C2626     -51.124  47.123 -58.782  1.00  6.740          H  
ATOM  42108  N   HIS C2627     -49.825  46.668 -56.147  1.00  3.780          N  
ATOM  42109  CA  HIS C2627     -49.946  47.221 -54.811  1.00  3.690          C  
ATOM  42110  C   HIS C2627     -48.770  46.838 -53.934  1.00  3.680          C  
ATOM  42111  O   HIS C2627     -48.909  46.120 -52.947  1.00  3.600          O  
ATOM  42112  CB  HIS C2627     -51.257  46.781 -54.168  1.00  5.200          C  
ATOM  42113  CG  HIS C2627     -52.517  47.407 -54.771  1.00  5.200          C  
ATOM  42114  ND1 HIS C2627     -53.128  46.966 -55.953  1.00  5.200          N  
ATOM  42115  CD2 HIS C2627     -53.289  48.421 -54.308  1.00  5.200          C  
ATOM  42116  CE1 HIS C2627     -54.207  47.704 -56.175  1.00  5.200          C  
ATOM  42117  NE2 HIS C2627     -54.324  48.589 -55.192  1.00  5.200          N  
ATOM  42118  H   HIS C2627     -50.314  45.792 -56.351  1.00  4.540          H  
ATOM  42119  HA  HIS C2627     -49.963  48.307 -54.877  1.00  4.430          H  
ATOM  42120 1HB  HIS C2627     -51.339  45.694 -54.237  1.00  6.240          H  
ATOM  42121 2HB  HIS C2627     -51.228  47.043 -53.121  1.00  6.240          H  
ATOM  42122  HD1 HIS C2627     -52.927  46.146 -56.543  1.00  6.240          H  
ATOM  42123  HD2 HIS C2627     -53.223  49.053 -53.424  1.00  6.240          H  
ATOM  42124  HE1 HIS C2627     -54.825  47.522 -57.054  1.00  6.240          H  
ATOM  42125  N   GLY C2628     -47.605  47.370 -54.273  1.00  3.810          N  
ATOM  42126  CA  GLY C2628     -46.354  47.022 -53.609  1.00  3.870          C  
ATOM  42127  C   GLY C2628     -46.387  47.264 -52.109  1.00  3.740          C  
ATOM  42128  O   GLY C2628     -45.813  46.497 -51.337  1.00  3.880          O  
ATOM  42129  H   GLY C2628     -47.616  47.977 -55.097  1.00  4.570          H  
ATOM  42130 1HA  GLY C2628     -46.127  45.973 -53.806  1.00  4.640          H  
ATOM  42131 2HA  GLY C2628     -45.549  47.605 -54.053  1.00  4.640          H  
ATOM  42132  N   HIS C2629     -47.110  48.288 -51.671  1.00  3.620          N  
ATOM  42133  CA  HIS C2629     -47.190  48.624 -50.262  1.00  3.470          C  
ATOM  42134  C   HIS C2629     -48.032  47.649 -49.451  1.00  3.260          C  
ATOM  42135  O   HIS C2629     -48.009  47.671 -48.221  1.00  3.150          O  
ATOM  42136  CB  HIS C2629     -47.720  50.043 -50.154  1.00  4.920          C  
ATOM  42137  CG  HIS C2629     -49.042  50.205 -50.807  1.00  4.920          C  
ATOM  42138  ND1 HIS C2629     -49.197  50.144 -52.186  1.00  4.920          N  
ATOM  42139  CD2 HIS C2629     -50.269  50.459 -50.302  1.00  4.920          C  
ATOM  42140  CE1 HIS C2629     -50.472  50.334 -52.489  1.00  4.920          C  
ATOM  42141  NE2 HIS C2629     -51.142  50.532 -51.368  1.00  4.920          N  
ATOM  42142  H   HIS C2629     -47.607  48.899 -52.323  1.00  4.340          H  
ATOM  42143  HA  HIS C2629     -46.186  48.612 -49.837  1.00  4.160          H  
ATOM  42144 1HB  HIS C2629     -47.829  50.300 -49.107  1.00  5.900          H  
ATOM  42145 2HB  HIS C2629     -47.015  50.741 -50.601  1.00  5.900          H  
ATOM  42146  HD2 HIS C2629     -50.518  50.581 -49.246  1.00  5.900          H  
ATOM  42147  HE1 HIS C2629     -50.892  50.336 -53.494  1.00  5.900          H  
ATOM  42148  HE2 HIS C2629     -52.138  50.710 -51.297  1.00  5.900          H  
ATOM  42149  N   LEU C2630     -48.785  46.793 -50.129  1.00  3.250          N  
ATOM  42150  CA  LEU C2630     -49.599  45.804 -49.464  1.00  3.100          C  
ATOM  42151  C   LEU C2630     -48.985  44.424 -49.616  1.00  3.110          C  
ATOM  42152  O   LEU C2630     -49.613  43.428 -49.258  1.00  3.100          O  
ATOM  42153  CB  LEU C2630     -51.024  45.832 -50.030  1.00  4.400          C  
ATOM  42154  CG  LEU C2630     -51.769  47.174 -49.852  1.00  4.400          C  
ATOM  42155  CD1 LEU C2630     -53.081  47.117 -50.542  1.00  4.400          C  
ATOM  42156  CD2 LEU C2630     -51.991  47.500 -48.357  1.00  4.400          C  
ATOM  42157  H   LEU C2630     -48.762  46.786 -51.151  1.00  3.900          H  
ATOM  42158  HA  LEU C2630     -49.622  46.025 -48.403  1.00  3.720          H  
ATOM  42159 1HB  LEU C2630     -50.959  45.627 -51.100  1.00  5.280          H  
ATOM  42160 2HB  LEU C2630     -51.619  45.047 -49.576  1.00  5.280          H  
ATOM  42161  HG  LEU C2630     -51.190  47.938 -50.313  1.00  5.280          H  
ATOM  42162 1HD1 LEU C2630     -53.567  48.076 -50.449  1.00  5.280          H  
ATOM  42163 2HD1 LEU C2630     -52.935  46.913 -51.576  1.00  5.280          H  
ATOM  42164 3HD1 LEU C2630     -53.706  46.339 -50.103  1.00  5.280          H  
ATOM  42165 1HD2 LEU C2630     -52.516  48.452 -48.271  1.00  5.280          H  
ATOM  42166 2HD2 LEU C2630     -52.592  46.721 -47.902  1.00  5.280          H  
ATOM  42167 3HD2 LEU C2630     -51.045  47.580 -47.838  1.00  5.280          H  
ATOM  42168  N   LEU C2631     -47.780  44.324 -50.184  1.00  3.180          N  
ATOM  42169  CA  LEU C2631     -47.227  42.995 -50.390  1.00  3.240          C  
ATOM  42170  C   LEU C2631     -45.864  42.754 -49.766  1.00  3.300          C  
ATOM  42171  O   LEU C2631     -44.896  43.507 -49.963  1.00  3.460          O  
ATOM  42172  CB  LEU C2631     -47.115  42.699 -51.892  1.00  4.510          C  
ATOM  42173  CG  LEU C2631     -48.425  42.696 -52.756  1.00  4.510          C  
ATOM  42174  CD1 LEU C2631     -48.043  42.551 -54.184  1.00  4.510          C  
ATOM  42175  CD2 LEU C2631     -49.361  41.568 -52.362  1.00  4.510          C  
ATOM  42176  H   LEU C2631     -47.247  45.149 -50.476  1.00  3.820          H  
ATOM  42177  HA  LEU C2631     -47.900  42.269 -49.939  1.00  3.890          H  
ATOM  42178 1HB  LEU C2631     -46.459  43.461 -52.318  1.00  5.410          H  
ATOM  42179 2HB  LEU C2631     -46.637  41.728 -52.007  1.00  5.410          H  
ATOM  42180  HG  LEU C2631     -48.941  43.647 -52.634  1.00  5.410          H  
ATOM  42181 1HD1 LEU C2631     -48.932  42.568 -54.763  1.00  5.410          H  
ATOM  42182 2HD1 LEU C2631     -47.400  43.381 -54.482  1.00  5.410          H  
ATOM  42183 3HD1 LEU C2631     -47.525  41.610 -54.340  1.00  5.410          H  
ATOM  42184 1HD2 LEU C2631     -50.251  41.606 -52.988  1.00  5.410          H  
ATOM  42185 2HD2 LEU C2631     -48.868  40.610 -52.489  1.00  5.410          H  
ATOM  42186 3HD2 LEU C2631     -49.642  41.698 -51.338  1.00  5.410          H  
ATOM  42187  N   THR C2632     -45.784  41.637 -49.070  1.00  3.250          N  
ATOM  42188  CA  THR C2632     -44.550  41.151 -48.481  1.00  3.330          C  
ATOM  42189  C   THR C2632     -44.529  39.640 -48.579  1.00  3.390          C  
ATOM  42190  O   THR C2632     -45.576  39.021 -48.807  1.00  3.330          O  
ATOM  42191  CB  THR C2632     -44.363  41.619 -47.038  1.00  4.630          C  
ATOM  42192  OG1 THR C2632     -43.075  41.200 -46.586  1.00  4.630          O  
ATOM  42193  CG2 THR C2632     -45.406  41.049 -46.174  1.00  4.630          C  
ATOM  42194  H   THR C2632     -46.655  41.117 -48.904  1.00  3.900          H  
ATOM  42195  HA  THR C2632     -43.708  41.529 -49.061  1.00  4.000          H  
ATOM  42196  HB  THR C2632     -44.413  42.705 -46.995  1.00  5.560          H  
ATOM  42197  HG1 THR C2632     -42.885  41.613 -45.737  1.00  5.560          H  
ATOM  42198 1HG2 THR C2632     -45.231  41.380 -45.171  1.00  5.560          H  
ATOM  42199 2HG2 THR C2632     -46.389  41.381 -46.510  1.00  5.560          H  
ATOM  42200 3HG2 THR C2632     -45.357  40.003 -46.217  1.00  5.560          H  
ATOM  42201  N   VAL C2633     -43.345  39.050 -48.502  1.00  3.540          N  
ATOM  42202  CA  VAL C2633     -43.278  37.606 -48.623  1.00  3.630          C  
ATOM  42203  C   VAL C2633     -42.486  36.995 -47.482  1.00  3.700          C  
ATOM  42204  O   VAL C2633     -41.611  37.640 -46.902  1.00  3.770          O  
ATOM  42205  CB  VAL C2633     -42.605  37.237 -49.973  1.00  5.050          C  
ATOM  42206  CG1 VAL C2633     -43.406  37.849 -51.136  1.00  5.050          C  
ATOM  42207  CG2 VAL C2633     -41.154  37.719 -50.020  1.00  5.050          C  
ATOM  42208  H   VAL C2633     -42.524  39.611 -48.296  1.00  4.250          H  
ATOM  42209  HA  VAL C2633     -44.285  37.193 -48.603  1.00  4.360          H  
ATOM  42210  HB  VAL C2633     -42.631  36.150 -50.085  1.00  6.060          H  
ATOM  42211 1HG1 VAL C2633     -42.949  37.567 -52.074  1.00  6.060          H  
ATOM  42212 2HG1 VAL C2633     -44.415  37.498 -51.108  1.00  6.060          H  
ATOM  42213 3HG1 VAL C2633     -43.401  38.930 -51.058  1.00  6.060          H  
ATOM  42214 1HG2 VAL C2633     -40.708  37.437 -50.976  1.00  6.060          H  
ATOM  42215 2HG2 VAL C2633     -41.121  38.802 -49.917  1.00  6.060          H  
ATOM  42216 3HG2 VAL C2633     -40.576  37.264 -49.215  1.00  6.060          H  
ATOM  42217  N   HIS C2634     -42.709  35.712 -47.237  1.00  3.700          N  
ATOM  42218  CA  HIS C2634     -41.932  35.008 -46.235  1.00  3.800          C  
ATOM  42219  C   HIS C2634     -41.053  33.960 -46.880  1.00  3.990          C  
ATOM  42220  O   HIS C2634     -41.533  33.019 -47.529  1.00  4.160          O  
ATOM  42221  CB  HIS C2634     -42.801  34.287 -45.200  1.00  5.280          C  
ATOM  42222  CG  HIS C2634     -42.031  33.693 -44.032  1.00  5.280          C  
ATOM  42223  ND1 HIS C2634     -42.459  32.578 -43.346  1.00  5.280          N  
ATOM  42224  CD2 HIS C2634     -40.902  34.102 -43.403  1.00  5.280          C  
ATOM  42225  CE1 HIS C2634     -41.624  32.329 -42.353  1.00  5.280          C  
ATOM  42226  NE2 HIS C2634     -40.681  33.238 -42.361  1.00  5.280          N  
ATOM  42227  H   HIS C2634     -43.469  35.247 -47.735  1.00  4.440          H  
ATOM  42228  HA  HIS C2634     -41.287  35.709 -45.710  1.00  4.560          H  
ATOM  42229 1HB  HIS C2634     -43.552  34.937 -44.806  1.00  6.340          H  
ATOM  42230 2HB  HIS C2634     -43.301  33.473 -45.691  1.00  6.340          H  
ATOM  42231  HD2 HIS C2634     -40.290  34.968 -43.651  1.00  6.340          H  
ATOM  42232  HE1 HIS C2634     -41.701  31.523 -41.633  1.00  6.340          H  
ATOM  42233  HE2 HIS C2634     -39.908  33.296 -41.665  1.00  6.340          H  
ATOM  42234  N   ASP C2635     -39.750  34.144 -46.733  1.00  4.110          N  
ATOM  42235  CA  ASP C2635     -38.773  33.193 -47.227  1.00  4.270          C  
ATOM  42236  C   ASP C2635     -38.546  32.208 -46.080  1.00  4.290          C  
ATOM  42237  O   ASP C2635     -38.019  32.628 -45.057  1.00  4.420          O  
ATOM  42238  CB  ASP C2635     -37.452  33.852 -47.625  1.00  5.910          C  
ATOM  42239  CG  ASP C2635     -36.430  32.831 -48.214  1.00  5.910          C  
ATOM  42240  OD1 ASP C2635     -36.542  31.635 -47.917  1.00  5.910          O  
ATOM  42241  OD2 ASP C2635     -35.572  33.250 -48.968  1.00  5.910          O  
ATOM  42242  H   ASP C2635     -39.434  34.964 -46.232  1.00  4.930          H  
ATOM  42243  HA  ASP C2635     -39.180  32.713 -48.107  1.00  5.120          H  
ATOM  42244 1HB  ASP C2635     -37.640  34.637 -48.363  1.00  7.100          H  
ATOM  42245 2HB  ASP C2635     -37.000  34.324 -46.747  1.00  7.100          H  
ATOM  42246  N   PRO C2636     -39.020  30.953 -46.153  1.00  4.230          N  
ATOM  42247  CA  PRO C2636     -38.981  29.966 -45.094  1.00  4.290          C  
ATOM  42248  C   PRO C2636     -37.571  29.526 -44.680  1.00  4.520          C  
ATOM  42249  O   PRO C2636     -37.417  28.868 -43.644  1.00  4.830          O  
ATOM  42250  CB  PRO C2636     -39.772  28.795 -45.707  1.00  6.440          C  
ATOM  42251  CG  PRO C2636     -39.639  28.961 -47.191  1.00  6.440          C  
ATOM  42252  CD  PRO C2636     -39.589  30.437 -47.416  1.00  6.440          C  
ATOM  42253  HA  PRO C2636     -39.518  30.376 -44.225  1.00  5.150          H  
ATOM  42254 1HB  PRO C2636     -39.343  27.854 -45.376  1.00  7.720          H  
ATOM  42255 2HB  PRO C2636     -40.818  28.820 -45.359  1.00  7.720          H  
ATOM  42256 1HG  PRO C2636     -38.743  28.440 -47.558  1.00  7.720          H  
ATOM  42257 2HG  PRO C2636     -40.509  28.502 -47.702  1.00  7.720          H  
ATOM  42258 1HD  PRO C2636     -38.920  30.620 -48.274  1.00  7.720          H  
ATOM  42259 2HD  PRO C2636     -40.600  30.811 -47.559  1.00  7.720          H  
ATOM  42260  N   GLU C2637     -36.550  29.792 -45.509  1.00  4.600          N  
ATOM  42261  CA  GLU C2637     -35.213  29.317 -45.155  1.00  4.810          C  
ATOM  42262  C   GLU C2637     -34.542  30.143 -44.049  1.00  4.910          C  
ATOM  42263  O   GLU C2637     -34.225  31.315 -44.230  1.00  5.200          O  
ATOM  42264  CB  GLU C2637     -34.312  29.283 -46.392  1.00  6.650          C  
ATOM  42265  CG  GLU C2637     -32.935  28.644 -46.156  1.00  6.650          C  
ATOM  42266  CD  GLU C2637     -33.048  27.153 -45.864  1.00  6.650          C  
ATOM  42267  OE1 GLU C2637     -33.558  26.475 -46.725  1.00  6.650          O  
ATOM  42268  OE2 GLU C2637     -32.688  26.692 -44.786  1.00  6.650          O  
ATOM  42269  H   GLU C2637     -36.671  30.366 -46.363  1.00  5.520          H  
ATOM  42270  HA  GLU C2637     -35.310  28.295 -44.788  1.00  5.770          H  
ATOM  42271 1HB  GLU C2637     -34.812  28.735 -47.189  1.00  7.980          H  
ATOM  42272 2HB  GLU C2637     -34.156  30.304 -46.750  1.00  7.980          H  
ATOM  42273 1HG  GLU C2637     -32.341  28.773 -47.058  1.00  7.980          H  
ATOM  42274 2HG  GLU C2637     -32.430  29.156 -45.367  1.00  7.980          H  
ATOM  42275  N   GLN C2638     -34.232  29.477 -42.944  1.00  5.020          N  
ATOM  42276  CA  GLN C2638     -33.624  30.052 -41.740  1.00  5.300          C  
ATOM  42277  C   GLN C2638     -34.394  31.254 -41.174  1.00  4.750          C  
ATOM  42278  O   GLN C2638     -35.561  31.118 -40.814  1.00  4.320          O  
ATOM  42279  CB  GLN C2638     -32.163  30.445 -42.007  1.00  7.310          C  
ATOM  42280  CG  GLN C2638     -31.308  29.296 -42.439  1.00  7.310          C  
ATOM  42281  CD  GLN C2638     -31.284  28.198 -41.458  1.00  7.310          C  
ATOM  42282  OE1 GLN C2638     -30.901  28.352 -40.293  1.00  7.310          O  
ATOM  42283  NE2 GLN C2638     -31.734  27.041 -41.923  1.00  7.310          N  
ATOM  42284  H   GLN C2638     -34.503  28.503 -42.920  1.00  6.020          H  
ATOM  42285  HA  GLN C2638     -33.630  29.284 -40.967  1.00  6.360          H  
ATOM  42286 1HB  GLN C2638     -32.114  31.209 -42.784  1.00  8.770          H  
ATOM  42287 2HB  GLN C2638     -31.718  30.853 -41.097  1.00  8.770          H  
ATOM  42288 1HG  GLN C2638     -31.685  28.891 -43.353  1.00  8.770          H  
ATOM  42289 2HG  GLN C2638     -30.294  29.653 -42.584  1.00  8.770          H  
ATOM  42290 1HE2 GLN C2638     -31.766  26.233 -41.333  1.00  8.770          H  
ATOM  42291 2HE2 GLN C2638     -32.045  26.970 -42.909  1.00  8.770          H  
ATOM  42292  N   ASP C2639     -33.727  32.401 -41.015  1.00  5.010          N  
ATOM  42293  CA  ASP C2639     -34.348  33.585 -40.423  1.00  5.010          C  
ATOM  42294  C   ASP C2639     -35.563  34.084 -41.235  1.00  4.270          C  
ATOM  42295  O   ASP C2639     -35.432  34.261 -42.446  1.00  4.230          O  
ATOM  42296  CB  ASP C2639     -33.312  34.703 -40.344  1.00  7.010          C  
ATOM  42297  CG  ASP C2639     -32.202  34.431 -39.325  1.00  7.010          C  
ATOM  42298  OD1 ASP C2639     -32.343  33.549 -38.509  1.00  7.010          O  
ATOM  42299  OD2 ASP C2639     -31.204  35.100 -39.398  1.00  7.010          O  
ATOM  42300  H   ASP C2639     -32.770  32.467 -41.317  1.00  6.010          H  
ATOM  42301  HA  ASP C2639     -34.618  33.309 -39.420  1.00  6.010          H  
ATOM  42302 1HB  ASP C2639     -32.860  34.842 -41.325  1.00  8.420          H  
ATOM  42303 2HB  ASP C2639     -33.808  35.636 -40.081  1.00  8.420          H  
ATOM  42304  N   SER C2640     -36.716  34.421 -40.610  1.00  4.050          N  
ATOM  42305  CA  SER C2640     -37.034  34.420 -39.173  1.00  4.080          C  
ATOM  42306  C   SER C2640     -38.464  33.939 -38.956  1.00  4.010          C  
ATOM  42307  O   SER C2640     -39.172  33.566 -39.901  1.00  4.510          O  
ATOM  42308  CB  SER C2640     -36.867  35.810 -38.595  1.00  5.700          C  
ATOM  42309  OG  SER C2640     -37.858  36.667 -39.076  1.00  5.700          O  
ATOM  42310  H   SER C2640     -37.444  34.772 -41.212  1.00  4.860          H  
ATOM  42311  HA  SER C2640     -36.416  33.725 -38.623  1.00  4.900          H  
ATOM  42312 1HB  SER C2640     -36.921  35.761 -37.507  1.00  6.840          H  
ATOM  42313 2HB  SER C2640     -35.887  36.197 -38.856  1.00  6.840          H  
ATOM  42314  HG  SER C2640     -37.668  37.530 -38.696  1.00  6.840          H  
ATOM  42315  N   GLU C2641     -38.874  33.889 -37.693  1.00  3.660          N  
ATOM  42316  CA  GLU C2641     -40.168  33.352 -37.295  1.00  3.570          C  
ATOM  42317  C   GLU C2641     -41.367  34.031 -37.954  1.00  3.410          C  
ATOM  42318  O   GLU C2641     -41.449  35.260 -38.069  1.00  3.300          O  
ATOM  42319  CB  GLU C2641     -40.257  33.402 -35.770  1.00  5.030          C  
ATOM  42320  CG  GLU C2641     -39.237  32.467 -35.072  1.00  5.030          C  
ATOM  42321  CD  GLU C2641     -37.859  33.084 -34.920  1.00  5.030          C  
ATOM  42322  OE1 GLU C2641     -37.699  34.217 -35.321  1.00  5.030          O  
ATOM  42323  OE2 GLU C2641     -36.978  32.428 -34.432  1.00  5.030          O  
ATOM  42324  H   GLU C2641     -38.252  34.226 -36.954  1.00  4.390          H  
ATOM  42325  HA  GLU C2641     -40.187  32.302 -37.587  1.00  4.280          H  
ATOM  42326 1HB  GLU C2641     -40.088  34.424 -35.426  1.00  6.040          H  
ATOM  42327 2HB  GLU C2641     -41.259  33.114 -35.452  1.00  6.040          H  
ATOM  42328 1HG  GLU C2641     -39.618  32.214 -34.082  1.00  6.040          H  
ATOM  42329 2HG  GLU C2641     -39.155  31.547 -35.645  1.00  6.040          H  
ATOM  42330  N   LEU C2642     -42.328  33.199 -38.352  1.00  3.420          N  
ATOM  42331  CA  LEU C2642     -43.543  33.668 -38.996  1.00  3.280          C  
ATOM  42332  C   LEU C2642     -44.423  34.598 -38.161  1.00  3.060          C  
ATOM  42333  O   LEU C2642     -45.117  35.441 -38.720  1.00  2.950          O  
ATOM  42334  CB  LEU C2642     -44.380  32.500 -39.530  1.00  4.650          C  
ATOM  42335  CG  LEU C2642     -45.737  32.901 -40.227  1.00  4.650          C  
ATOM  42336  CD1 LEU C2642     -45.472  33.814 -41.398  1.00  4.650          C  
ATOM  42337  CD2 LEU C2642     -46.468  31.671 -40.705  1.00  4.650          C  
ATOM  42338  H   LEU C2642     -42.192  32.207 -38.217  1.00  4.100          H  
ATOM  42339  HA  LEU C2642     -43.208  34.224 -39.865  1.00  3.940          H  
ATOM  42340 1HB  LEU C2642     -43.788  31.994 -40.281  1.00  5.580          H  
ATOM  42341 2HB  LEU C2642     -44.560  31.802 -38.737  1.00  5.580          H  
ATOM  42342  HG  LEU C2642     -46.364  33.420 -39.513  1.00  5.580          H  
ATOM  42343 1HD1 LEU C2642     -46.425  34.069 -41.841  1.00  5.580          H  
ATOM  42344 2HD1 LEU C2642     -44.984  34.720 -41.093  1.00  5.580          H  
ATOM  42345 3HD1 LEU C2642     -44.849  33.307 -42.123  1.00  5.580          H  
ATOM  42346 1HD2 LEU C2642     -47.411  31.963 -41.168  1.00  5.580          H  
ATOM  42347 2HD2 LEU C2642     -45.864  31.141 -41.433  1.00  5.580          H  
ATOM  42348 3HD2 LEU C2642     -46.666  31.030 -39.853  1.00  5.580          H  
ATOM  42349  N   ASP C2643     -44.505  34.444 -36.837  1.00  2.990          N  
ATOM  42350  CA  ASP C2643     -45.448  35.325 -36.155  1.00  2.810          C  
ATOM  42351  C   ASP C2643     -44.979  36.765 -36.295  1.00  2.750          C  
ATOM  42352  O   ASP C2643     -45.762  37.679 -36.573  1.00  2.600          O  
ATOM  42353  CB  ASP C2643     -45.539  34.949 -34.677  1.00  4.010          C  
ATOM  42354  CG  ASP C2643     -44.180  34.990 -34.018  1.00  4.010          C  
ATOM  42355  OD1 ASP C2643     -43.197  34.788 -34.734  1.00  4.010          O  
ATOM  42356  OD2 ASP C2643     -44.090  35.281 -32.849  1.00  4.010          O  
ATOM  42357  H   ASP C2643     -43.916  33.801 -36.310  1.00  3.590          H  
ATOM  42358  HA  ASP C2643     -46.423  35.217 -36.625  1.00  3.370          H  
ATOM  42359 1HB  ASP C2643     -46.192  35.651 -34.165  1.00  4.810          H  
ATOM  42360 2HB  ASP C2643     -45.975  33.956 -34.567  1.00  4.810          H  
ATOM  42361  N   THR C2644     -43.669  36.935 -36.212  1.00  2.890          N  
ATOM  42362  CA  THR C2644     -43.039  38.228 -36.354  1.00  2.880          C  
ATOM  42363  C   THR C2644     -43.278  38.750 -37.758  1.00  2.870          C  
ATOM  42364  O   THR C2644     -43.615  39.923 -37.921  1.00  2.790          O  
ATOM  42365  CB  THR C2644     -41.527  38.168 -36.067  1.00  4.040          C  
ATOM  42366  OG1 THR C2644     -41.314  37.713 -34.719  1.00  4.040          O  
ATOM  42367  CG2 THR C2644     -40.932  39.577 -36.206  1.00  4.040          C  
ATOM  42368  H   THR C2644     -43.136  36.101 -35.951  1.00  3.470          H  
ATOM  42369  HA  THR C2644     -43.500  38.920 -35.651  1.00  3.460          H  
ATOM  42370  HB  THR C2644     -41.037  37.482 -36.762  1.00  4.840          H  
ATOM  42371  HG1 THR C2644     -41.463  36.745 -34.681  1.00  4.840          H  
ATOM  42372 1HG2 THR C2644     -39.866  39.536 -35.989  1.00  4.840          H  
ATOM  42373 2HG2 THR C2644     -41.073  39.949 -37.220  1.00  4.840          H  
ATOM  42374 3HG2 THR C2644     -41.421  40.251 -35.502  1.00  4.840          H  
ATOM  42375  N   VAL C2645     -43.105  37.890 -38.769  1.00  2.980          N  
ATOM  42376  CA  VAL C2645     -43.277  38.291 -40.163  1.00  3.030          C  
ATOM  42377  C   VAL C2645     -44.735  38.734 -40.446  1.00  2.870          C  
ATOM  42378  O   VAL C2645     -44.944  39.687 -41.201  1.00  2.860          O  
ATOM  42379  CB  VAL C2645     -42.772  37.206 -41.124  1.00  4.220          C  
ATOM  42380  CG1 VAL C2645     -43.093  37.570 -42.556  1.00  4.220          C  
ATOM  42381  CG2 VAL C2645     -41.267  37.053 -40.943  1.00  4.220          C  
ATOM  42382  H   VAL C2645     -42.797  36.933 -38.543  1.00  3.580          H  
ATOM  42383  HA  VAL C2645     -42.635  39.153 -40.331  1.00  3.640          H  
ATOM  42384  HB  VAL C2645     -43.267  36.279 -40.897  1.00  5.070          H  
ATOM  42385 1HG1 VAL C2645     -42.739  36.789 -43.222  1.00  5.070          H  
ATOM  42386 2HG1 VAL C2645     -44.130  37.678 -42.665  1.00  5.070          H  
ATOM  42387 3HG1 VAL C2645     -42.610  38.512 -42.819  1.00  5.070          H  
ATOM  42388 1HG2 VAL C2645     -40.889  36.282 -41.594  1.00  5.070          H  
ATOM  42389 2HG2 VAL C2645     -40.776  37.997 -41.176  1.00  5.070          H  
ATOM  42390 3HG2 VAL C2645     -41.041  36.784 -39.918  1.00  5.070          H  
ATOM  42391  N   ILE C2646     -45.739  38.032 -39.893  1.00  2.770          N  
ATOM  42392  CA  ILE C2646     -47.136  38.450 -40.098  1.00  2.630          C  
ATOM  42393  C   ILE C2646     -47.307  39.865 -39.546  1.00  2.520          C  
ATOM  42394  O   ILE C2646     -47.802  40.763 -40.237  1.00  2.490          O  
ATOM  42395  CB  ILE C2646     -48.131  37.492 -39.365  1.00  3.740          C  
ATOM  42396  CG1 ILE C2646     -48.120  36.108 -40.038  1.00  3.740          C  
ATOM  42397  CG2 ILE C2646     -49.577  38.090 -39.354  1.00  3.740          C  
ATOM  42398  CD1 ILE C2646     -48.784  34.992 -39.238  1.00  3.740          C  
ATOM  42399  H   ILE C2646     -45.516  37.194 -39.344  1.00  3.320          H  
ATOM  42400  HA  ILE C2646     -47.365  38.471 -41.155  1.00  3.160          H  
ATOM  42401  HB  ILE C2646     -47.791  37.351 -38.335  1.00  4.490          H  
ATOM  42402 1HG1 ILE C2646     -48.631  36.182 -40.990  1.00  4.490          H  
ATOM  42403 2HG1 ILE C2646     -47.095  35.836 -40.218  1.00  4.490          H  
ATOM  42404 1HG2 ILE C2646     -50.256  37.430 -38.830  1.00  4.490          H  
ATOM  42405 2HG2 ILE C2646     -49.579  39.048 -38.849  1.00  4.490          H  
ATOM  42406 3HG2 ILE C2646     -49.925  38.223 -40.382  1.00  4.490          H  
ATOM  42407 1HD1 ILE C2646     -48.715  34.059 -39.793  1.00  4.490          H  
ATOM  42408 2HD1 ILE C2646     -48.272  34.878 -38.280  1.00  4.490          H  
ATOM  42409 3HD1 ILE C2646     -49.824  35.220 -39.064  1.00  4.490          H  
ATOM  42410  N   LEU C2647     -46.848  40.083 -38.326  1.00  2.480          N  
ATOM  42411  CA  LEU C2647     -46.958  41.388 -37.701  1.00  2.410          C  
ATOM  42412  C   LEU C2647     -46.179  42.442 -38.510  1.00  2.480          C  
ATOM  42413  O   LEU C2647     -46.647  43.573 -38.688  1.00  2.440          O  
ATOM  42414  CB  LEU C2647     -46.457  41.259 -36.265  1.00  3.400          C  
ATOM  42415  CG  LEU C2647     -47.528  40.836 -35.180  1.00  3.400          C  
ATOM  42416  CD1 LEU C2647     -48.322  39.600 -35.618  1.00  3.400          C  
ATOM  42417  CD2 LEU C2647     -46.776  40.544 -33.898  1.00  3.400          C  
ATOM  42418  H   LEU C2647     -46.430  39.302 -37.806  1.00  2.980          H  
ATOM  42419  HA  LEU C2647     -48.006  41.681 -37.688  1.00  2.890          H  
ATOM  42420 1HB  LEU C2647     -45.655  40.520 -36.248  1.00  4.080          H  
ATOM  42421 2HB  LEU C2647     -46.041  42.214 -35.963  1.00  4.080          H  
ATOM  42422  HG  LEU C2647     -48.230  41.617 -35.023  1.00  4.080          H  
ATOM  42423 1HD1 LEU C2647     -49.030  39.336 -34.844  1.00  4.080          H  
ATOM  42424 2HD1 LEU C2647     -48.869  39.805 -36.530  1.00  4.080          H  
ATOM  42425 3HD1 LEU C2647     -47.664  38.775 -35.778  1.00  4.080          H  
ATOM  42426 1HD2 LEU C2647     -47.458  40.256 -33.120  1.00  4.080          H  
ATOM  42427 2HD2 LEU C2647     -46.062  39.732 -34.070  1.00  4.080          H  
ATOM  42428 3HD2 LEU C2647     -46.250  41.432 -33.598  1.00  4.080          H  
ATOM  42429  N   LYS C2648     -45.010  42.056 -39.039  1.00  2.630          N  
ATOM  42430  CA  LYS C2648     -44.186  42.917 -39.879  1.00  2.740          C  
ATOM  42431  C   LYS C2648     -44.948  43.348 -41.132  1.00  2.750          C  
ATOM  42432  O   LYS C2648     -44.803  44.484 -41.586  1.00  2.780          O  
ATOM  42433  CB  LYS C2648     -42.874  42.238 -40.269  1.00  3.790          C  
ATOM  42434  CG  LYS C2648     -41.899  43.123 -41.055  1.00  3.790          C  
ATOM  42435  CD  LYS C2648     -40.569  42.405 -41.297  1.00  3.790          C  
ATOM  42436  CE  LYS C2648     -39.602  43.290 -42.080  1.00  3.790          C  
ATOM  42437  NZ  LYS C2648     -38.289  42.620 -42.310  1.00  3.790          N  
ATOM  42438  H   LYS C2648     -44.658  41.125 -38.817  1.00  3.160          H  
ATOM  42439  HA  LYS C2648     -43.943  43.811 -39.307  1.00  3.290          H  
ATOM  42440 1HB  LYS C2648     -42.374  41.864 -39.374  1.00  4.550          H  
ATOM  42441 2HB  LYS C2648     -43.095  41.386 -40.896  1.00  4.550          H  
ATOM  42442 1HG  LYS C2648     -42.337  43.380 -42.023  1.00  4.550          H  
ATOM  42443 2HG  LYS C2648     -41.717  44.048 -40.503  1.00  4.550          H  
ATOM  42444 1HD  LYS C2648     -40.117  42.145 -40.338  1.00  4.550          H  
ATOM  42445 2HD  LYS C2648     -40.751  41.486 -41.856  1.00  4.550          H  
ATOM  42446 1HE  LYS C2648     -40.047  43.537 -43.042  1.00  4.550          H  
ATOM  42447 2HE  LYS C2648     -39.432  44.213 -41.520  1.00  4.550          H  
ATOM  42448 1HZ  LYS C2648     -37.682  43.241 -42.827  1.00  4.550          H  
ATOM  42449 2HZ  LYS C2648     -37.864  42.401 -41.418  1.00  4.550          H  
ATOM  42450 3HZ  LYS C2648     -38.425  41.769 -42.836  1.00  4.550          H  
ATOM  42451  N   ALA C2649     -45.774  42.455 -41.707  1.00  2.750          N  
ATOM  42452  CA  ALA C2649     -46.528  42.795 -42.914  1.00  2.770          C  
ATOM  42453  C   ALA C2649     -47.382  44.027 -42.663  1.00  2.670          C  
ATOM  42454  O   ALA C2649     -47.527  44.894 -43.541  1.00  2.720          O  
ATOM  42455  CB  ALA C2649     -47.421  41.630 -43.335  1.00  3.870          C  
ATOM  42456  H   ALA C2649     -45.832  41.508 -41.314  1.00  3.300          H  
ATOM  42457  HA  ALA C2649     -45.815  43.026 -43.701  1.00  3.320          H  
ATOM  42458 1HB  ALA C2649     -47.961  41.889 -44.244  1.00  4.640          H  
ATOM  42459 2HB  ALA C2649     -46.804  40.750 -43.509  1.00  4.640          H  
ATOM  42460 3HB  ALA C2649     -48.133  41.413 -42.548  1.00  4.640          H  
ATOM  42461  N   LEU C2650     -47.931  44.110 -41.450  1.00  2.540          N  
ATOM  42462  CA  LEU C2650     -48.736  45.259 -41.077  1.00  2.460          C  
ATOM  42463  C   LEU C2650     -47.877  46.489 -40.984  1.00  2.510          C  
ATOM  42464  O   LEU C2650     -48.223  47.538 -41.535  1.00  2.550          O  
ATOM  42465  CB  LEU C2650     -49.385  45.047 -39.708  1.00  3.480          C  
ATOM  42466  CG  LEU C2650     -50.247  46.140 -39.169  1.00  3.480          C  
ATOM  42467  CD1 LEU C2650     -51.439  46.425 -40.116  1.00  3.480          C  
ATOM  42468  CD2 LEU C2650     -50.691  45.693 -37.814  1.00  3.480          C  
ATOM  42469  H   LEU C2650     -47.785  43.321 -40.801  1.00  3.050          H  
ATOM  42470  HA  LEU C2650     -49.481  45.418 -41.848  1.00  2.950          H  
ATOM  42471 1HB  LEU C2650     -49.951  44.160 -39.703  1.00  4.170          H  
ATOM  42472 2HB  LEU C2650     -48.592  44.921 -38.990  1.00  4.170          H  
ATOM  42473  HG  LEU C2650     -49.664  47.055 -39.065  1.00  4.170          H  
ATOM  42474 1HD1 LEU C2650     -52.052  47.215 -39.694  1.00  4.170          H  
ATOM  42475 2HD1 LEU C2650     -51.086  46.752 -41.088  1.00  4.170          H  
ATOM  42476 3HD1 LEU C2650     -52.042  45.522 -40.237  1.00  4.170          H  
ATOM  42477 1HD2 LEU C2650     -51.282  46.466 -37.351  1.00  4.170          H  
ATOM  42478 2HD2 LEU C2650     -51.268  44.773 -37.892  1.00  4.170          H  
ATOM  42479 3HD2 LEU C2650     -49.820  45.516 -37.222  1.00  4.170          H  
ATOM  42480  N   VAL C2651     -46.737  46.343 -40.318  1.00  2.530          N  
ATOM  42481  CA  VAL C2651     -45.838  47.461 -40.085  1.00  2.580          C  
ATOM  42482  C   VAL C2651     -45.352  48.051 -41.406  1.00  2.700          C  
ATOM  42483  O   VAL C2651     -45.323  49.275 -41.554  1.00  2.730          O  
ATOM  42484  CB  VAL C2651     -44.649  47.012 -39.203  1.00  3.590          C  
ATOM  42485  CG1 VAL C2651     -43.592  48.108 -39.111  1.00  3.590          C  
ATOM  42486  CG2 VAL C2651     -45.176  46.650 -37.795  1.00  3.590          C  
ATOM  42487  H   VAL C2651     -46.542  45.424 -39.904  1.00  3.040          H  
ATOM  42488  HA  VAL C2651     -46.386  48.232 -39.539  1.00  3.100          H  
ATOM  42489  HB  VAL C2651     -44.181  46.146 -39.655  1.00  4.310          H  
ATOM  42490 1HG1 VAL C2651     -42.765  47.761 -38.492  1.00  4.310          H  
ATOM  42491 2HG1 VAL C2651     -43.214  48.350 -40.102  1.00  4.310          H  
ATOM  42492 3HG1 VAL C2651     -44.036  49.003 -38.662  1.00  4.310          H  
ATOM  42493 1HG2 VAL C2651     -44.349  46.317 -37.168  1.00  4.310          H  
ATOM  42494 2HG2 VAL C2651     -45.643  47.535 -37.348  1.00  4.310          H  
ATOM  42495 3HG2 VAL C2651     -45.914  45.857 -37.869  1.00  4.310          H  
ATOM  42496  N   LYS C2652     -44.966  47.205 -42.364  1.00  2.790          N  
ATOM  42497  CA  LYS C2652     -44.528  47.711 -43.660  1.00  2.920          C  
ATOM  42498  C   LYS C2652     -45.605  48.559 -44.315  1.00  2.900          C  
ATOM  42499  O   LYS C2652     -45.341  49.684 -44.766  1.00  2.990          O  
ATOM  42500  CB  LYS C2652     -44.182  46.568 -44.624  1.00  4.040          C  
ATOM  42501  CG  LYS C2652     -43.752  47.059 -46.040  1.00  4.040          C  
ATOM  42502  CD  LYS C2652     -43.423  45.910 -47.012  1.00  4.040          C  
ATOM  42503  CE  LYS C2652     -43.134  46.474 -48.418  1.00  4.040          C  
ATOM  42504  NZ  LYS C2652     -42.794  45.406 -49.427  1.00  4.040          N  
ATOM  42505  H   LYS C2652     -44.979  46.201 -42.172  1.00  3.350          H  
ATOM  42506  HA  LYS C2652     -43.648  48.335 -43.508  1.00  3.500          H  
ATOM  42507 1HB  LYS C2652     -43.377  45.967 -44.202  1.00  4.840          H  
ATOM  42508 2HB  LYS C2652     -45.052  45.915 -44.736  1.00  4.840          H  
ATOM  42509 1HG  LYS C2652     -44.559  47.644 -46.485  1.00  4.840          H  
ATOM  42510 2HG  LYS C2652     -42.878  47.703 -45.943  1.00  4.840          H  
ATOM  42511 1HD  LYS C2652     -42.554  45.353 -46.659  1.00  4.840          H  
ATOM  42512 2HD  LYS C2652     -44.275  45.229 -47.079  1.00  4.840          H  
ATOM  42513 1HE  LYS C2652     -44.020  47.011 -48.769  1.00  4.840          H  
ATOM  42514 2HE  LYS C2652     -42.302  47.171 -48.351  1.00  4.840          H  
ATOM  42515 1HZ  LYS C2652     -42.620  45.841 -50.320  1.00  4.840          H  
ATOM  42516 2HZ  LYS C2652     -41.976  44.907 -49.135  1.00  4.840          H  
ATOM  42517 3HZ  LYS C2652     -43.581  44.722 -49.545  1.00  4.840          H  
ATOM  42518  N   ALA C2653     -46.816  48.011 -44.404  1.00  2.820          N  
ATOM  42519  CA  ALA C2653     -47.887  48.742 -45.042  1.00  2.820          C  
ATOM  42520  C   ALA C2653     -48.196  50.037 -44.312  1.00  2.770          C  
ATOM  42521  O   ALA C2653     -48.440  51.071 -44.935  1.00  2.830          O  
ATOM  42522  CB  ALA C2653     -49.115  47.889 -45.101  1.00  3.950          C  
ATOM  42523  H   ALA C2653     -46.983  47.070 -44.028  1.00  3.380          H  
ATOM  42524  HA  ALA C2653     -47.572  48.986 -46.056  1.00  3.380          H  
ATOM  42525 1HB  ALA C2653     -49.906  48.435 -45.611  1.00  4.740          H  
ATOM  42526 2HB  ALA C2653     -48.883  46.977 -45.653  1.00  4.740          H  
ATOM  42527 3HB  ALA C2653     -49.426  47.638 -44.086  1.00  4.740          H  
ATOM  42528  N   CYS C2654     -48.151  50.012 -42.982  1.00  2.670          N  
ATOM  42529  CA  CYS C2654     -48.454  51.209 -42.223  1.00  2.630          C  
ATOM  42530  C   CYS C2654     -47.414  52.297 -42.489  1.00  2.740          C  
ATOM  42531  O   CYS C2654     -47.762  53.457 -42.717  1.00  2.860          O  
ATOM  42532  CB  CYS C2654     -48.508  50.881 -40.735  1.00  3.700          C  
ATOM  42533  SG  CYS C2654     -49.928  49.826 -40.263  1.00  3.700          S  
ATOM  42534  H   CYS C2654     -47.960  49.134 -42.495  1.00  3.200          H  
ATOM  42535  HA  CYS C2654     -49.431  51.576 -42.534  1.00  3.160          H  
ATOM  42536 1HB  CYS C2654     -47.594  50.369 -40.433  1.00  4.440          H  
ATOM  42537 2HB  CYS C2654     -48.569  51.805 -40.158  1.00  4.440          H  
ATOM  42538  HG  CYS C2654     -49.421  48.687 -40.806  1.00  4.440          H  
ATOM  42539  N   LYS C2655     -46.132  51.912 -42.546  1.00  2.850          N  
ATOM  42540  CA  LYS C2655     -45.056  52.859 -42.831  1.00  3.000          C  
ATOM  42541  C   LYS C2655     -45.185  53.531 -44.196  1.00  3.050          C  
ATOM  42542  O   LYS C2655     -44.767  54.679 -44.356  1.00  3.120          O  
ATOM  42543  CB  LYS C2655     -43.679  52.203 -42.722  1.00  4.140          C  
ATOM  42544  CG  LYS C2655     -43.209  51.897 -41.299  1.00  4.140          C  
ATOM  42545  CD  LYS C2655     -41.839  51.230 -41.324  1.00  4.140          C  
ATOM  42546  CE  LYS C2655     -41.278  50.996 -39.919  1.00  4.140          C  
ATOM  42547  NZ  LYS C2655     -39.964  50.296 -39.962  1.00  4.140          N  
ATOM  42548  H   LYS C2655     -45.893  50.938 -42.330  1.00  3.420          H  
ATOM  42549  HA  LYS C2655     -45.107  53.650 -42.079  1.00  3.600          H  
ATOM  42550 1HB  LYS C2655     -43.696  51.257 -43.269  1.00  4.970          H  
ATOM  42551 2HB  LYS C2655     -42.935  52.842 -43.194  1.00  4.970          H  
ATOM  42552 1HG  LYS C2655     -43.149  52.827 -40.732  1.00  4.970          H  
ATOM  42553 2HG  LYS C2655     -43.925  51.241 -40.805  1.00  4.970          H  
ATOM  42554 1HD  LYS C2655     -41.928  50.264 -41.826  1.00  4.970          H  
ATOM  42555 2HD  LYS C2655     -41.142  51.849 -41.886  1.00  4.970          H  
ATOM  42556 1HE  LYS C2655     -41.148  51.953 -39.417  1.00  4.970          H  
ATOM  42557 2HE  LYS C2655     -41.973  50.399 -39.347  1.00  4.970          H  
ATOM  42558 1HZ  LYS C2655     -39.623  50.157 -38.997  1.00  4.970          H  
ATOM  42559 2HZ  LYS C2655     -40.074  49.391 -40.417  1.00  4.970          H  
ATOM  42560 3HZ  LYS C2655     -39.297  50.849 -40.474  1.00  4.970          H  
ATOM  42561  N   SER C2656     -45.763  52.829 -45.182  1.00  3.280          N  
ATOM  42562  CA  SER C2656     -45.919  53.378 -46.532  1.00  3.590          C  
ATOM  42563  C   SER C2656     -46.865  54.589 -46.591  1.00  3.650          C  
ATOM  42564  O   SER C2656     -46.881  55.315 -47.592  1.00  4.020          O  
ATOM  42565  CB  SER C2656     -46.467  52.339 -47.495  1.00  4.900          C  
ATOM  42566  OG  SER C2656     -47.841  52.121 -47.296  1.00  4.900          O  
ATOM  42567  H   SER C2656     -46.029  51.854 -45.007  1.00  3.940          H  
ATOM  42568  HA  SER C2656     -44.937  53.695 -46.881  1.00  4.310          H  
ATOM  42569 1HB  SER C2656     -46.292  52.666 -48.518  1.00  5.880          H  
ATOM  42570 2HB  SER C2656     -45.930  51.399 -47.352  1.00  5.880          H  
ATOM  42571  HG  SER C2656     -47.945  51.684 -46.434  1.00  5.880          H  
ATOM  42572  N   GLN C2657     -47.693  54.794 -45.562  1.00  3.520          N  
ATOM  42573  CA  GLN C2657     -48.616  55.923 -45.567  1.00  3.730          C  
ATOM  42574  C   GLN C2657     -47.925  57.212 -45.171  1.00  3.620          C  
ATOM  42575  O   GLN C2657     -47.304  57.296 -44.113  1.00  3.570          O  
ATOM  42576  CB  GLN C2657     -49.804  55.670 -44.629  1.00  5.140          C  
ATOM  42577  CG  GLN C2657     -50.773  56.877 -44.451  1.00  5.140          C  
ATOM  42578  CD  GLN C2657     -51.537  57.266 -45.712  1.00  5.140          C  
ATOM  42579  OE1 GLN C2657     -52.208  56.432 -46.329  1.00  5.140          O  
ATOM  42580  NE2 GLN C2657     -51.438  58.544 -46.098  1.00  5.140          N  
ATOM  42581  H   GLN C2657     -47.642  54.196 -44.730  1.00  4.220          H  
ATOM  42582  HA  GLN C2657     -49.001  56.041 -46.580  1.00  4.480          H  
ATOM  42583 1HB  GLN C2657     -50.382  54.824 -44.998  1.00  6.170          H  
ATOM  42584 2HB  GLN C2657     -49.423  55.394 -43.641  1.00  6.170          H  
ATOM  42585 1HG  GLN C2657     -51.506  56.601 -43.696  1.00  6.170          H  
ATOM  42586 2HG  GLN C2657     -50.215  57.749 -44.101  1.00  6.170          H  
ATOM  42587 1HE2 GLN C2657     -51.927  58.864 -46.914  1.00  6.170          H  
ATOM  42588 2HE2 GLN C2657     -50.861  59.211 -45.554  1.00  6.170          H  
ATOM  42589  N   SER C2658     -48.051  58.234 -46.008  1.00  3.800          N  
ATOM  42590  CA  SER C2658     -47.459  59.516 -45.679  1.00  3.810          C  
ATOM  42591  C   SER C2658     -48.237  60.186 -44.550  1.00  3.820          C  
ATOM  42592  O   SER C2658     -49.471  60.308 -44.608  1.00  4.250          O  
ATOM  42593  CB  SER C2658     -47.427  60.420 -46.891  1.00  5.330          C  
ATOM  42594  OG  SER C2658     -46.963  61.694 -46.546  1.00  5.330          O  
ATOM  42595  H   SER C2658     -48.544  58.108 -46.881  1.00  4.560          H  
ATOM  42596  HA  SER C2658     -46.436  59.349 -45.338  1.00  4.570          H  
ATOM  42597 1HB  SER C2658     -46.780  59.984 -47.650  1.00  6.400          H  
ATOM  42598 2HB  SER C2658     -48.427  60.496 -47.315  1.00  6.400          H  
ATOM  42599  HG  SER C2658     -46.932  62.195 -47.366  1.00  6.400          H  
ATOM  42600  N   GLN C2659     -47.520  60.546 -43.490  1.00  3.590          N  
ATOM  42601  CA  GLN C2659     -48.100  61.192 -42.327  1.00  3.240          C  
ATOM  42602  C   GLN C2659     -47.021  61.937 -41.565  1.00  2.930          C  
ATOM  42603  O   GLN C2659     -45.923  61.415 -41.371  1.00  3.290          O  
ATOM  42604  CB  GLN C2659     -48.797  60.170 -41.427  1.00  4.680          C  
ATOM  42605  CG  GLN C2659     -49.491  60.772 -40.205  1.00  4.680          C  
ATOM  42606  CD  GLN C2659     -50.259  59.757 -39.446  1.00  4.680          C  
ATOM  42607  OE1 GLN C2659     -49.883  58.592 -39.416  1.00  4.680          O  
ATOM  42608  NE2 GLN C2659     -51.356  60.176 -38.835  1.00  4.680          N  
ATOM  42609  H   GLN C2659     -46.523  60.381 -43.512  1.00  4.310          H  
ATOM  42610  HA  GLN C2659     -48.838  61.919 -42.664  1.00  3.890          H  
ATOM  42611 1HB  GLN C2659     -49.553  59.637 -42.005  1.00  5.610          H  
ATOM  42612 2HB  GLN C2659     -48.074  59.435 -41.093  1.00  5.610          H  
ATOM  42613 1HG  GLN C2659     -48.741  61.189 -39.528  1.00  5.610          H  
ATOM  42614 2HG  GLN C2659     -50.179  61.549 -40.528  1.00  5.610          H  
ATOM  42615 1HE2 GLN C2659     -51.924  59.532 -38.303  1.00  5.610          H  
ATOM  42616 2HE2 GLN C2659     -51.628  61.138 -38.889  1.00  5.610          H  
ATOM  42617  N   GLU C2660     -47.332  63.141 -41.120  1.00  2.840          N  
ATOM  42618  CA  GLU C2660     -46.397  63.920 -40.326  1.00  2.870          C  
ATOM  42619  C   GLU C2660     -46.495  63.583 -38.845  1.00  2.680          C  
ATOM  42620  O   GLU C2660     -47.596  63.513 -38.282  1.00  2.790          O  
ATOM  42621  CB  GLU C2660     -46.645  65.416 -40.528  1.00  4.010          C  
ATOM  42622  CG  GLU C2660     -45.666  66.327 -39.790  1.00  4.010          C  
ATOM  42623  CD  GLU C2660     -45.901  67.777 -40.057  1.00  4.010          C  
ATOM  42624  OE1 GLU C2660     -46.789  68.090 -40.813  1.00  4.010          O  
ATOM  42625  OE2 GLU C2660     -45.193  68.579 -39.502  1.00  4.010          O  
ATOM  42626  H   GLU C2660     -48.241  63.528 -41.333  1.00  3.410          H  
ATOM  42627  HA  GLU C2660     -45.386  63.690 -40.660  1.00  3.440          H  
ATOM  42628 1HB  GLU C2660     -46.586  65.653 -41.591  1.00  4.810          H  
ATOM  42629 2HB  GLU C2660     -47.651  65.666 -40.192  1.00  4.810          H  
ATOM  42630 1HG  GLU C2660     -45.764  66.168 -38.721  1.00  4.810          H  
ATOM  42631 2HG  GLU C2660     -44.650  66.067 -40.080  1.00  4.810          H  
ATOM  42632  N   ALA C2661     -45.347  63.448 -38.182  1.00  2.620          N  
ATOM  42633  CA  ALA C2661     -45.337  63.239 -36.740  1.00  2.580          C  
ATOM  42634  C   ALA C2661     -46.055  61.957 -36.288  1.00  2.450          C  
ATOM  42635  O   ALA C2661     -45.421  60.905 -36.126  1.00  2.410          O  
ATOM  42636  CB  ALA C2661     -45.920  64.455 -36.020  1.00  3.630          C  
ATOM  42637  H   ALA C2661     -44.476  63.499 -38.694  1.00  3.140          H  
ATOM  42638  HA  ALA C2661     -44.295  63.147 -36.446  1.00  3.100          H  
ATOM  42639 1HB  ALA C2661     -45.838  64.306 -34.942  1.00  4.350          H  
ATOM  42640 2HB  ALA C2661     -45.350  65.338 -36.303  1.00  4.350          H  
ATOM  42641 3HB  ALA C2661     -46.956  64.625 -36.266  1.00  4.350          H  
ATOM  42642  N   GLN C2662     -47.350  62.102 -35.986  1.00  2.510          N  
ATOM  42643  CA  GLN C2662     -48.269  61.129 -35.381  1.00  2.560          C  
ATOM  42644  C   GLN C2662     -48.074  59.663 -35.724  1.00  2.480          C  
ATOM  42645  O   GLN C2662     -48.403  58.800 -34.909  1.00  2.510          O  
ATOM  42646  CB  GLN C2662     -49.708  61.506 -35.732  1.00  3.560          C  
ATOM  42647  CG  GLN C2662     -50.773  60.563 -35.154  1.00  3.560          C  
ATOM  42648  CD  GLN C2662     -52.161  61.016 -35.442  1.00  3.560          C  
ATOM  42649  OE1 GLN C2662     -52.436  62.219 -35.455  1.00  3.560          O  
ATOM  42650  NE2 GLN C2662     -53.057  60.069 -35.691  1.00  3.560          N  
ATOM  42651  H   GLN C2662     -47.754  62.989 -36.272  1.00  3.010          H  
ATOM  42652  HA  GLN C2662     -48.158  61.223 -34.303  1.00  3.070          H  
ATOM  42653 1HB  GLN C2662     -49.913  62.513 -35.370  1.00  4.280          H  
ATOM  42654 2HB  GLN C2662     -49.817  61.522 -36.813  1.00  4.280          H  
ATOM  42655 1HG  GLN C2662     -50.672  59.572 -35.600  1.00  4.280          H  
ATOM  42656 2HG  GLN C2662     -50.659  60.501 -34.087  1.00  4.280          H  
ATOM  42657 1HE2 GLN C2662     -54.006  60.305 -35.888  1.00  4.280          H  
ATOM  42658 2HE2 GLN C2662     -52.775  59.066 -35.679  1.00  4.280          H  
ATOM  42659  N   ASP C2663     -47.549  59.335 -36.893  1.00  2.460          N  
ATOM  42660  CA  ASP C2663     -47.387  57.933 -37.262  1.00  2.530          C  
ATOM  42661  C   ASP C2663     -46.730  57.147 -36.124  1.00  2.370          C  
ATOM  42662  O   ASP C2663     -47.144  56.027 -35.801  1.00  2.320          O  
ATOM  42663  CB  ASP C2663     -46.537  57.825 -38.535  1.00  3.510          C  
ATOM  42664  CG  ASP C2663     -46.269  56.397 -38.980  1.00  3.510          C  
ATOM  42665  OD1 ASP C2663     -47.195  55.659 -39.183  1.00  3.510          O  
ATOM  42666  OD2 ASP C2663     -45.111  56.066 -39.115  1.00  3.510          O  
ATOM  42667  H   ASP C2663     -47.248  60.063 -37.528  1.00  2.950          H  
ATOM  42668  HA  ASP C2663     -48.373  57.509 -37.458  1.00  3.040          H  
ATOM  42669 1HB  ASP C2663     -47.042  58.347 -39.342  1.00  4.220          H  
ATOM  42670 2HB  ASP C2663     -45.582  58.328 -38.373  1.00  4.220          H  
ATOM  42671  N   PHE C2664     -45.739  57.753 -35.473  1.00  2.340          N  
ATOM  42672  CA  PHE C2664     -45.034  57.073 -34.398  1.00  2.280          C  
ATOM  42673  C   PHE C2664     -45.926  56.701 -33.218  1.00  2.060          C  
ATOM  42674  O   PHE C2664     -45.758  55.630 -32.632  1.00  1.980          O  
ATOM  42675  CB  PHE C2664     -43.941  57.958 -33.862  1.00  3.220          C  
ATOM  42676  CG  PHE C2664     -42.711  58.024 -34.642  1.00  3.220          C  
ATOM  42677  CD1 PHE C2664     -42.496  59.052 -35.538  1.00  3.220          C  
ATOM  42678  CD2 PHE C2664     -41.735  57.081 -34.463  1.00  3.220          C  
ATOM  42679  CE1 PHE C2664     -41.324  59.123 -36.245  1.00  3.220          C  
ATOM  42680  CE2 PHE C2664     -40.575  57.141 -35.167  1.00  3.220          C  
ATOM  42681  CZ  PHE C2664     -40.363  58.166 -36.063  1.00  3.220          C  
ATOM  42682  H   PHE C2664     -45.470  58.701 -35.756  1.00  2.810          H  
ATOM  42683  HA  PHE C2664     -44.597  56.162 -34.807  1.00  2.740          H  
ATOM  42684 1HB  PHE C2664     -44.340  58.950 -33.825  1.00  3.860          H  
ATOM  42685 2HB  PHE C2664     -43.693  57.660 -32.847  1.00  3.860          H  
ATOM  42686  HD1 PHE C2664     -43.264  59.815 -35.677  1.00  3.860          H  
ATOM  42687  HD2 PHE C2664     -41.894  56.281 -33.749  1.00  3.860          H  
ATOM  42688  HE1 PHE C2664     -41.160  59.937 -36.948  1.00  3.860          H  
ATOM  42689  HE2 PHE C2664     -39.811  56.377 -35.014  1.00  3.860          H  
ATOM  42690  HZ  PHE C2664     -39.428  58.218 -36.623  1.00  3.860          H  
ATOM  42691  N   LEU C2665     -46.842  57.588 -32.814  1.00  2.010          N  
ATOM  42692  CA  LEU C2665     -47.649  57.284 -31.642  1.00  1.880          C  
ATOM  42693  C   LEU C2665     -48.704  56.255 -31.994  1.00  1.820          C  
ATOM  42694  O   LEU C2665     -49.073  55.442 -31.148  1.00  1.710          O  
ATOM  42695  CB  LEU C2665     -48.183  58.573 -30.971  1.00  2.680          C  
ATOM  42696  CG  LEU C2665     -49.233  59.441 -31.693  1.00  2.680          C  
ATOM  42697  CD1 LEU C2665     -50.635  59.005 -31.339  1.00  2.680          C  
ATOM  42698  CD2 LEU C2665     -48.993  60.910 -31.317  1.00  2.680          C  
ATOM  42699  H   LEU C2665     -47.031  58.413 -33.376  1.00  2.410          H  
ATOM  42700  HA  LEU C2665     -46.995  56.830 -30.900  1.00  2.260          H  
ATOM  42701 1HB  LEU C2665     -48.642  58.272 -30.033  1.00  3.220          H  
ATOM  42702 2HB  LEU C2665     -47.352  59.194 -30.717  1.00  3.220          H  
ATOM  42703  HG  LEU C2665     -49.126  59.322 -32.741  1.00  3.220          H  
ATOM  42704 1HD1 LEU C2665     -51.352  59.627 -31.870  1.00  3.220          H  
ATOM  42705 2HD1 LEU C2665     -50.807  57.971 -31.621  1.00  3.220          H  
ATOM  42706 3HD1 LEU C2665     -50.782  59.117 -30.269  1.00  3.220          H  
ATOM  42707 1HD2 LEU C2665     -49.716  61.543 -31.832  1.00  3.220          H  
ATOM  42708 2HD2 LEU C2665     -49.108  61.032 -30.236  1.00  3.220          H  
ATOM  42709 3HD2 LEU C2665     -47.990  61.209 -31.605  1.00  3.220          H  
ATOM  42710  N   ASP C2666     -49.167  56.243 -33.246  1.00  1.930          N  
ATOM  42711  CA  ASP C2666     -50.167  55.246 -33.612  1.00  1.910          C  
ATOM  42712  C   ASP C2666     -49.536  53.862 -33.656  1.00  1.870          C  
ATOM  42713  O   ASP C2666     -50.137  52.890 -33.178  1.00  1.810          O  
ATOM  42714  CB  ASP C2666     -50.813  55.582 -34.950  1.00  2.680          C  
ATOM  42715  CG  ASP C2666     -51.774  56.754 -34.850  1.00  2.680          C  
ATOM  42716  OD1 ASP C2666     -52.225  57.045 -33.767  1.00  2.680          O  
ATOM  42717  OD2 ASP C2666     -52.075  57.330 -35.864  1.00  2.680          O  
ATOM  42718  H   ASP C2666     -48.858  56.969 -33.904  1.00  2.320          H  
ATOM  42719  HA  ASP C2666     -50.945  55.244 -32.850  1.00  2.290          H  
ATOM  42720 1HB  ASP C2666     -50.028  55.830 -35.676  1.00  3.220          H  
ATOM  42721 2HB  ASP C2666     -51.347  54.710 -35.328  1.00  3.220          H  
ATOM  42722  N   GLU C2667     -48.309  53.771 -34.183  1.00  1.940          N  
ATOM  42723  CA  GLU C2667     -47.610  52.493 -34.218  1.00  1.940          C  
ATOM  42724  C   GLU C2667     -47.309  52.027 -32.799  1.00  1.830          C  
ATOM  42725  O   GLU C2667     -47.366  50.833 -32.509  1.00  1.800          O  
ATOM  42726  CB  GLU C2667     -46.342  52.573 -35.072  1.00  2.720          C  
ATOM  42727  CG  GLU C2667     -46.599  52.664 -36.571  1.00  2.720          C  
ATOM  42728  CD  GLU C2667     -47.183  51.381 -37.129  1.00  2.720          C  
ATOM  42729  OE1 GLU C2667     -46.539  50.366 -37.029  1.00  2.720          O  
ATOM  42730  OE2 GLU C2667     -48.278  51.410 -37.622  1.00  2.720          O  
ATOM  42731  H   GLU C2667     -47.875  54.600 -34.605  1.00  2.330          H  
ATOM  42732  HA  GLU C2667     -48.269  51.756 -34.679  1.00  2.330          H  
ATOM  42733 1HB  GLU C2667     -45.746  53.439 -34.767  1.00  3.260          H  
ATOM  42734 2HB  GLU C2667     -45.751  51.690 -34.916  1.00  3.260          H  
ATOM  42735 1HG  GLU C2667     -47.290  53.488 -36.766  1.00  3.260          H  
ATOM  42736 2HG  GLU C2667     -45.662  52.890 -37.078  1.00  3.260          H  
ATOM  42737  N   LEU C2668     -46.997  52.943 -31.888  1.00  1.790          N  
ATOM  42738  CA  LEU C2668     -46.787  52.487 -30.532  1.00  1.700          C  
ATOM  42739  C   LEU C2668     -48.074  52.067 -29.870  1.00  1.610          C  
ATOM  42740  O   LEU C2668     -48.091  51.048 -29.194  1.00  1.580          O  
ATOM  42741  CB  LEU C2668     -46.054  53.517 -29.730  1.00  2.420          C  
ATOM  42742  CG  LEU C2668     -44.650  53.683 -30.170  1.00  2.420          C  
ATOM  42743  CD1 LEU C2668     -44.099  54.864 -29.574  1.00  2.420          C  
ATOM  42744  CD2 LEU C2668     -43.797  52.446 -29.743  1.00  2.420          C  
ATOM  42745  H   LEU C2668     -46.864  53.926 -32.150  1.00  2.150          H  
ATOM  42746  HA  LEU C2668     -46.183  51.602 -30.587  1.00  2.040          H  
ATOM  42747 1HB  LEU C2668     -46.572  54.472 -29.813  1.00  2.900          H  
ATOM  42748 2HB  LEU C2668     -46.049  53.190 -28.704  1.00  2.900          H  
ATOM  42749  HG  LEU C2668     -44.642  53.806 -31.236  1.00  2.900          H  
ATOM  42750 1HD1 LEU C2668     -43.082  54.996 -29.921  1.00  2.900          H  
ATOM  42751 2HD1 LEU C2668     -44.696  55.725 -29.873  1.00  2.900          H  
ATOM  42752 3HD1 LEU C2668     -44.119  54.758 -28.511  1.00  2.900          H  
ATOM  42753 1HD2 LEU C2668     -42.788  52.601 -30.078  1.00  2.900          H  
ATOM  42754 2HD2 LEU C2668     -43.815  52.334 -28.686  1.00  2.900          H  
ATOM  42755 3HD2 LEU C2668     -44.151  51.541 -30.166  1.00  2.900          H  
ATOM  42756  N   LYS C2669     -49.193  52.758 -30.102  1.00  1.600          N  
ATOM  42757  CA  LYS C2669     -50.436  52.292 -29.482  1.00  1.550          C  
ATOM  42758  C   LYS C2669     -50.681  50.831 -29.908  1.00  1.550          C  
ATOM  42759  O   LYS C2669     -51.092  49.986 -29.101  1.00  1.520          O  
ATOM  42760  CB  LYS C2669     -51.617  53.199 -29.854  1.00  2.190          C  
ATOM  42761  CG  LYS C2669     -51.606  54.594 -29.164  1.00  2.190          C  
ATOM  42762  CD  LYS C2669     -52.783  55.483 -29.630  1.00  2.190          C  
ATOM  42763  CE  LYS C2669     -52.801  56.831 -28.926  1.00  2.190          C  
ATOM  42764  NZ  LYS C2669     -53.935  57.705 -29.403  1.00  2.190          N  
ATOM  42765  H   LYS C2669     -49.174  53.623 -30.651  1.00  1.920          H  
ATOM  42766  HA  LYS C2669     -50.319  52.311 -28.396  1.00  1.860          H  
ATOM  42767 1HB  LYS C2669     -51.602  53.363 -30.932  1.00  2.630          H  
ATOM  42768 2HB  LYS C2669     -52.552  52.702 -29.606  1.00  2.630          H  
ATOM  42769 1HG  LYS C2669     -51.669  54.451 -28.079  1.00  2.630          H  
ATOM  42770 2HG  LYS C2669     -50.678  55.099 -29.380  1.00  2.630          H  
ATOM  42771 1HD  LYS C2669     -52.680  55.675 -30.701  1.00  2.630          H  
ATOM  42772 2HD  LYS C2669     -53.730  54.984 -29.453  1.00  2.630          H  
ATOM  42773 1HE  LYS C2669     -52.917  56.669 -27.853  1.00  2.630          H  
ATOM  42774 2HE  LYS C2669     -51.860  57.340 -29.104  1.00  2.630          H  
ATOM  42775 1HZ  LYS C2669     -53.905  58.584 -28.886  1.00  2.630          H  
ATOM  42776 2HZ  LYS C2669     -53.885  57.897 -30.396  1.00  2.630          H  
ATOM  42777 3HZ  LYS C2669     -54.832  57.224 -29.220  1.00  2.630          H  
ATOM  42778  N   LEU C2670     -50.379  50.525 -31.175  1.00  1.610          N  
ATOM  42779  CA  LEU C2670     -50.495  49.172 -31.687  1.00  1.640          C  
ATOM  42780  C   LEU C2670     -49.576  48.240 -30.903  1.00  1.620          C  
ATOM  42781  O   LEU C2670     -50.011  47.204 -30.388  1.00  1.610          O  
ATOM  42782  CB  LEU C2670     -50.057  49.163 -33.164  1.00  2.280          C  
ATOM  42783  CG  LEU C2670     -50.021  47.870 -33.920  1.00  2.280          C  
ATOM  42784  CD1 LEU C2670     -51.397  47.292 -34.009  1.00  2.280          C  
ATOM  42785  CD2 LEU C2670     -49.419  48.162 -35.308  1.00  2.280          C  
ATOM  42786  H   LEU C2670     -50.100  51.283 -31.809  1.00  1.930          H  
ATOM  42787  HA  LEU C2670     -51.523  48.843 -31.569  1.00  1.970          H  
ATOM  42788 1HB  LEU C2670     -50.638  49.869 -33.722  1.00  2.740          H  
ATOM  42789 2HB  LEU C2670     -49.066  49.501 -33.204  1.00  2.740          H  
ATOM  42790  HG  LEU C2670     -49.385  47.149 -33.402  1.00  2.740          H  
ATOM  42791 1HD1 LEU C2670     -51.348  46.382 -34.557  1.00  2.740          H  
ATOM  42792 2HD1 LEU C2670     -51.788  47.083 -33.015  1.00  2.740          H  
ATOM  42793 3HD1 LEU C2670     -52.058  47.989 -34.521  1.00  2.740          H  
ATOM  42794 1HD2 LEU C2670     -49.354  47.257 -35.875  1.00  2.740          H  
ATOM  42795 2HD2 LEU C2670     -50.044  48.883 -35.841  1.00  2.740          H  
ATOM  42796 3HD2 LEU C2670     -48.414  48.582 -35.192  1.00  2.740          H  
ATOM  42797  N   ALA C2671     -48.299  48.628 -30.801  1.00  1.630          N  
ATOM  42798  CA  ALA C2671     -47.304  47.822 -30.125  1.00  1.640          C  
ATOM  42799  C   ALA C2671     -47.612  47.581 -28.654  1.00  1.580          C  
ATOM  42800  O   ALA C2671     -47.401  46.469 -28.192  1.00  1.600          O  
ATOM  42801  CB  ALA C2671     -45.949  48.474 -30.239  1.00  2.290          C  
ATOM  42802  H   ALA C2671     -48.008  49.499 -31.255  1.00  1.960          H  
ATOM  42803  HA  ALA C2671     -47.273  46.858 -30.631  1.00  1.970          H  
ATOM  42804 1HB  ALA C2671     -45.218  47.829 -29.773  1.00  2.750          H  
ATOM  42805 2HB  ALA C2671     -45.701  48.621 -31.291  1.00  2.750          H  
ATOM  42806 3HB  ALA C2671     -45.969  49.435 -29.734  1.00  2.750          H  
ATOM  42807  N   VAL C2672     -48.134  48.590 -27.942  1.00  1.540          N  
ATOM  42808  CA  VAL C2672     -48.464  48.481 -26.515  1.00  1.500          C  
ATOM  42809  C   VAL C2672     -49.610  47.497 -26.309  1.00  1.490          C  
ATOM  42810  O   VAL C2672     -49.609  46.739 -25.340  1.00  1.520          O  
ATOM  42811  CB  VAL C2672     -48.776  49.853 -25.868  1.00  2.120          C  
ATOM  42812  CG1 VAL C2672     -49.280  49.655 -24.417  1.00  2.120          C  
ATOM  42813  CG2 VAL C2672     -47.502  50.719 -25.841  1.00  2.120          C  
ATOM  42814  H   VAL C2672     -48.265  49.475 -28.417  1.00  1.850          H  
ATOM  42815  HA  VAL C2672     -47.593  48.083 -26.001  1.00  1.800          H  
ATOM  42816  HB  VAL C2672     -49.563  50.360 -26.445  1.00  2.540          H  
ATOM  42817 1HG1 VAL C2672     -49.483  50.628 -23.983  1.00  2.540          H  
ATOM  42818 2HG1 VAL C2672     -50.194  49.065 -24.406  1.00  2.540          H  
ATOM  42819 3HG1 VAL C2672     -48.511  49.148 -23.831  1.00  2.540          H  
ATOM  42820 1HG2 VAL C2672     -47.733  51.686 -25.385  1.00  2.540          H  
ATOM  42821 2HG2 VAL C2672     -46.749  50.214 -25.259  1.00  2.540          H  
ATOM  42822 3HG2 VAL C2672     -47.140  50.871 -26.852  1.00  2.540          H  
ATOM  42823  N   ALA C2673     -50.638  47.555 -27.174  1.00  1.490          N  
ATOM  42824  CA  ALA C2673     -51.737  46.587 -27.098  1.00  1.510          C  
ATOM  42825  C   ALA C2673     -51.187  45.163 -27.273  1.00  1.560          C  
ATOM  42826  O   ALA C2673     -51.657  44.210 -26.646  1.00  1.630          O  
ATOM  42827  CB  ALA C2673     -52.781  46.880 -28.149  1.00  2.110          C  
ATOM  42828  H   ALA C2673     -50.649  48.294 -27.886  1.00  1.790          H  
ATOM  42829  HA  ALA C2673     -52.184  46.654 -26.123  1.00  1.810          H  
ATOM  42830 1HB  ALA C2673     -53.569  46.158 -28.050  1.00  2.530          H  
ATOM  42831 2HB  ALA C2673     -53.179  47.886 -28.002  1.00  2.530          H  
ATOM  42832 3HB  ALA C2673     -52.333  46.807 -29.143  1.00  2.530          H  
ATOM  42833  N   TRP C2674     -50.174  45.043 -28.125  1.00  1.580          N  
ATOM  42834  CA  TRP C2674     -49.456  43.807 -28.398  1.00  1.680          C  
ATOM  42835  C   TRP C2674     -48.430  43.549 -27.283  1.00  1.730          C  
ATOM  42836  O   TRP C2674     -48.148  44.396 -26.446  1.00  2.140          O  
ATOM  42837  CB  TRP C2674     -48.692  43.886 -29.723  1.00  2.310          C  
ATOM  42838  CG  TRP C2674     -49.501  43.963 -30.955  1.00  2.310          C  
ATOM  42839  CD1 TRP C2674     -50.863  43.951 -31.101  1.00  2.310          C  
ATOM  42840  CD2 TRP C2674     -48.947  44.076 -32.284  1.00  2.310          C  
ATOM  42841  NE1 TRP C2674     -51.189  44.026 -32.437  1.00  2.310          N  
ATOM  42842  CE2 TRP C2674     -50.015  44.093 -33.175  1.00  2.310          C  
ATOM  42843  CE3 TRP C2674     -47.633  44.157 -32.780  1.00  2.310          C  
ATOM  42844  CZ2 TRP C2674     -49.815  44.170 -34.545  1.00  2.310          C  
ATOM  42845  CZ3 TRP C2674     -47.437  44.256 -34.142  1.00  2.310          C  
ATOM  42846  CH2 TRP C2674     -48.492  44.258 -35.002  1.00  2.310          C  
ATOM  42847  H   TRP C2674     -49.910  45.881 -28.657  1.00  1.900          H  
ATOM  42848  HA  TRP C2674     -50.163  42.980 -28.421  1.00  2.020          H  
ATOM  42849 1HB  TRP C2674     -48.047  44.739 -29.713  1.00  2.770          H  
ATOM  42850 2HB  TRP C2674     -48.058  43.011 -29.815  1.00  2.770          H  
ATOM  42851  HD1 TRP C2674     -51.587  43.880 -30.285  1.00  2.770          H  
ATOM  42852  HE1 TRP C2674     -52.169  44.036 -32.811  1.00  2.770          H  
ATOM  42853  HE3 TRP C2674     -46.782  44.148 -32.104  1.00  2.770          H  
ATOM  42854  HZ2 TRP C2674     -50.647  44.173 -35.248  1.00  2.770          H  
ATOM  42855  HZ3 TRP C2674     -46.415  44.319 -34.514  1.00  2.770          H  
ATOM  42856  HH2 TRP C2674     -48.288  44.323 -36.071  1.00  2.770          H  
ATOM  42857  N   ASN C2675     -47.900  42.338 -27.208  1.00  1.810          N  
ATOM  42858  CA  ASN C2675     -46.869  42.075 -26.207  1.00  1.880          C  
ATOM  42859  C   ASN C2675     -45.470  42.067 -26.823  1.00  1.900          C  
ATOM  42860  O   ASN C2675     -44.478  41.698 -26.191  1.00  2.010          O  
ATOM  42861  CB  ASN C2675     -47.186  40.783 -25.501  1.00  2.600          C  
ATOM  42862  CG  ASN C2675     -48.415  40.939 -24.655  1.00  2.600          C  
ATOM  42863  OD1 ASN C2675     -48.365  41.570 -23.573  1.00  2.600          O  
ATOM  42864  ND2 ASN C2675     -49.519  40.400 -25.119  1.00  2.600          N  
ATOM  42865  H   ASN C2675     -48.188  41.612 -27.853  1.00  2.170          H  
ATOM  42866  HA  ASN C2675     -46.887  42.875 -25.468  1.00  2.260          H  
ATOM  42867 1HB  ASN C2675     -47.356  39.990 -26.236  1.00  3.120          H  
ATOM  42868 2HB  ASN C2675     -46.350  40.484 -24.872  1.00  3.120          H  
ATOM  42869 1HD2 ASN C2675     -50.371  40.477 -24.608  1.00  3.120          H  
ATOM  42870 2HD2 ASN C2675     -49.531  39.923 -26.026  1.00  3.120          H  
ATOM  42871  N   ARG C2676     -45.373  42.524 -28.059  1.00  1.890          N  
ATOM  42872  CA  ARG C2676     -44.117  42.529 -28.786  1.00  1.930          C  
ATOM  42873  C   ARG C2676     -43.316  43.803 -28.616  1.00  1.940          C  
ATOM  42874  O   ARG C2676     -43.147  44.599 -29.552  1.00  2.070          O  
ATOM  42875  CB  ARG C2676     -44.349  42.243 -30.250  1.00  2.690          C  
ATOM  42876  CG  ARG C2676     -44.926  40.842 -30.550  1.00  2.690          C  
ATOM  42877  CD  ARG C2676     -44.001  39.728 -30.112  1.00  2.690          C  
ATOM  42878  NE  ARG C2676     -42.676  39.813 -30.736  1.00  2.690          N  
ATOM  42879  CZ  ARG C2676     -42.322  39.268 -31.926  1.00  2.690          C  
ATOM  42880  NH1 ARG C2676     -43.158  38.565 -32.656  1.00  2.690          N  
ATOM  42881  NH2 ARG C2676     -41.097  39.424 -32.372  1.00  2.690          N  
ATOM  42882  H   ARG C2676     -46.204  42.877 -28.504  1.00  2.270          H  
ATOM  42883  HA  ARG C2676     -43.491  41.735 -28.385  1.00  2.320          H  
ATOM  42884 1HB  ARG C2676     -45.025  42.987 -30.667  1.00  3.220          H  
ATOM  42885 2HB  ARG C2676     -43.404  42.325 -30.771  1.00  3.220          H  
ATOM  42886 1HG  ARG C2676     -45.880  40.722 -30.036  1.00  3.220          H  
ATOM  42887 2HG  ARG C2676     -45.076  40.742 -31.613  1.00  3.220          H  
ATOM  42888 1HD  ARG C2676     -43.878  39.720 -29.035  1.00  3.220          H  
ATOM  42889 2HD  ARG C2676     -44.446  38.782 -30.399  1.00  3.220          H  
ATOM  42890  HE  ARG C2676     -41.932  40.335 -30.218  1.00  3.220          H  
ATOM  42891 1HH1 ARG C2676     -44.101  38.388 -32.357  1.00  3.220          H  
ATOM  42892 2HH1 ARG C2676     -42.805  38.169 -33.525  1.00  3.220          H  
ATOM  42893 1HH2 ARG C2676     -40.407  39.976 -31.828  1.00  3.220          H  
ATOM  42894 2HH2 ARG C2676     -40.835  38.991 -33.253  1.00  3.220          H  
ATOM  42895  N   VAL C2677     -42.766  43.946 -27.419  1.00  1.860          N  
ATOM  42896  CA  VAL C2677     -41.959  45.112 -27.085  1.00  1.890          C  
ATOM  42897  C   VAL C2677     -40.739  45.201 -27.998  1.00  2.050          C  
ATOM  42898  O   VAL C2677     -40.288  46.312 -28.292  1.00  2.110          O  
ATOM  42899  CB  VAL C2677     -41.552  45.116 -25.590  1.00  2.630          C  
ATOM  42900  CG1 VAL C2677     -40.512  44.034 -25.294  1.00  2.630          C  
ATOM  42901  CG2 VAL C2677     -41.024  46.514 -25.214  1.00  2.630          C  
ATOM  42902  H   VAL C2677     -43.000  43.213 -26.739  1.00  2.230          H  
ATOM  42903  HA  VAL C2677     -42.545  46.001 -27.265  1.00  2.270          H  
ATOM  42904  HB  VAL C2677     -42.434  44.889 -24.990  1.00  3.160          H  
ATOM  42905 1HG1 VAL C2677     -40.265  44.037 -24.240  1.00  3.160          H  
ATOM  42906 2HG1 VAL C2677     -40.919  43.059 -25.558  1.00  3.160          H  
ATOM  42907 3HG1 VAL C2677     -39.603  44.213 -25.858  1.00  3.160          H  
ATOM  42908 1HG2 VAL C2677     -40.760  46.546 -24.170  1.00  3.160          H  
ATOM  42909 2HG2 VAL C2677     -40.142  46.751 -25.805  1.00  3.160          H  
ATOM  42910 3HG2 VAL C2677     -41.793  47.252 -25.407  1.00  3.160          H  
ATOM  42911  N   ASP C2678     -40.216  44.051 -28.472  1.00  2.150          N  
ATOM  42912  CA  ASP C2678     -39.072  44.076 -29.358  1.00  2.300          C  
ATOM  42913  C   ASP C2678     -39.407  44.614 -30.750  1.00  2.360          C  
ATOM  42914  O   ASP C2678     -38.506  45.088 -31.451  1.00  2.490          O  
ATOM  42915  CB  ASP C2678     -38.463  42.685 -29.471  1.00  3.160          C  
ATOM  42916  CG  ASP C2678     -39.451  41.658 -29.979  1.00  3.160          C  
ATOM  42917  OD1 ASP C2678     -40.413  41.367 -29.284  1.00  3.160          O  
ATOM  42918  OD2 ASP C2678     -39.246  41.154 -31.057  1.00  3.160          O  
ATOM  42919  H   ASP C2678     -40.595  43.139 -28.207  1.00  2.580          H  
ATOM  42920  HA  ASP C2678     -38.323  44.730 -28.915  1.00  2.760          H  
ATOM  42921 1HB  ASP C2678     -37.608  42.718 -30.149  1.00  3.790          H  
ATOM  42922 2HB  ASP C2678     -38.097  42.369 -28.495  1.00  3.790          H  
ATOM  42923  N   ILE C2679     -40.683  44.576 -31.166  1.00  2.270          N  
ATOM  42924  CA  ILE C2679     -41.005  45.163 -32.446  1.00  2.330          C  
ATOM  42925  C   ILE C2679     -40.924  46.647 -32.249  1.00  2.310          C  
ATOM  42926  O   ILE C2679     -40.341  47.355 -33.060  1.00  2.430          O  
ATOM  42927  CB  ILE C2679     -42.369  44.731 -33.046  1.00  3.240          C  
ATOM  42928  CG1 ILE C2679     -42.293  43.212 -33.436  1.00  3.240          C  
ATOM  42929  CG2 ILE C2679     -42.755  45.640 -34.256  1.00  3.240          C  
ATOM  42930  CD1 ILE C2679     -43.618  42.574 -33.838  1.00  3.240          C  
ATOM  42931  H   ILE C2679     -41.437  44.198 -30.591  1.00  2.720          H  
ATOM  42932  HA  ILE C2679     -40.240  44.877 -33.166  1.00  2.800          H  
ATOM  42933  HB  ILE C2679     -43.136  44.824 -32.274  1.00  3.890          H  
ATOM  42934 1HG1 ILE C2679     -41.591  43.095 -34.260  1.00  3.890          H  
ATOM  42935 2HG1 ILE C2679     -41.897  42.667 -32.576  1.00  3.890          H  
ATOM  42936 1HG2 ILE C2679     -43.716  45.345 -34.659  1.00  3.890          H  
ATOM  42937 2HG2 ILE C2679     -42.818  46.682 -33.940  1.00  3.890          H  
ATOM  42938 3HG2 ILE C2679     -41.998  45.545 -35.024  1.00  3.890          H  
ATOM  42939 1HD1 ILE C2679     -43.457  41.520 -34.070  1.00  3.890          H  
ATOM  42940 2HD1 ILE C2679     -44.323  42.663 -33.032  1.00  3.890          H  
ATOM  42941 3HD1 ILE C2679     -44.020  43.069 -34.714  1.00  3.890          H  
ATOM  42942  N   ALA C2680     -41.510  47.160 -31.173  1.00  2.180          N  
ATOM  42943  CA  ALA C2680     -41.403  48.602 -31.022  1.00  2.170          C  
ATOM  42944  C   ALA C2680     -39.943  49.043 -30.928  1.00  2.230          C  
ATOM  42945  O   ALA C2680     -39.510  49.967 -31.633  1.00  2.290          O  
ATOM  42946  CB  ALA C2680     -42.138  49.062 -29.787  1.00  3.040          C  
ATOM  42947  H   ALA C2680     -42.002  46.546 -30.513  1.00  2.620          H  
ATOM  42948  HA  ALA C2680     -41.829  49.058 -31.905  1.00  2.600          H  
ATOM  42949 1HB  ALA C2680     -42.055  50.139 -29.703  1.00  3.650          H  
ATOM  42950 2HB  ALA C2680     -43.166  48.783 -29.865  1.00  3.650          H  
ATOM  42951 3HB  ALA C2680     -41.699  48.588 -28.910  1.00  3.650          H  
ATOM  42952  N   LYS C2681     -39.140  48.308 -30.157  1.00  2.230          N  
ATOM  42953  CA  LYS C2681     -37.740  48.662 -30.003  1.00  2.290          C  
ATOM  42954  C   LYS C2681     -36.950  48.661 -31.322  1.00  2.420          C  
ATOM  42955  O   LYS C2681     -36.147  49.564 -31.549  1.00  2.480          O  
ATOM  42956  CB  LYS C2681     -37.072  47.728 -29.000  1.00  3.180          C  
ATOM  42957  CG  LYS C2681     -35.615  48.063 -28.689  1.00  3.180          C  
ATOM  42958  CD  LYS C2681     -35.059  47.135 -27.619  1.00  3.180          C  
ATOM  42959  CE  LYS C2681     -33.595  47.442 -27.324  1.00  3.180          C  
ATOM  42960  NZ  LYS C2681     -33.032  46.535 -26.281  1.00  3.180          N  
ATOM  42961  H   LYS C2681     -39.528  47.538 -29.599  1.00  2.680          H  
ATOM  42962  HA  LYS C2681     -37.695  49.672 -29.601  1.00  2.750          H  
ATOM  42963 1HB  LYS C2681     -37.646  47.715 -28.074  1.00  3.820          H  
ATOM  42964 2HB  LYS C2681     -37.089  46.719 -29.405  1.00  3.820          H  
ATOM  42965 1HG  LYS C2681     -35.014  47.955 -29.596  1.00  3.820          H  
ATOM  42966 2HG  LYS C2681     -35.544  49.096 -28.349  1.00  3.820          H  
ATOM  42967 1HD  LYS C2681     -35.640  47.251 -26.703  1.00  3.820          H  
ATOM  42968 2HD  LYS C2681     -35.148  46.102 -27.958  1.00  3.820          H  
ATOM  42969 1HE  LYS C2681     -33.016  47.330 -28.240  1.00  3.820          H  
ATOM  42970 2HE  LYS C2681     -33.511  48.472 -26.978  1.00  3.820          H  
ATOM  42971 1HZ  LYS C2681     -32.062  46.772 -26.115  1.00  3.820          H  
ATOM  42972 2HZ  LYS C2681     -33.553  46.639 -25.421  1.00  3.820          H  
ATOM  42973 3HZ  LYS C2681     -33.092  45.577 -26.595  1.00  3.820          H  
ATOM  42974  N   SER C2682     -37.136  47.642 -32.176  1.00  2.470          N  
ATOM  42975  CA  SER C2682     -36.392  47.574 -33.436  1.00  2.610          C  
ATOM  42976  C   SER C2682     -37.031  48.264 -34.657  1.00  2.570          C  
ATOM  42977  O   SER C2682     -36.304  48.729 -35.541  1.00  2.680          O  
ATOM  42978  CB  SER C2682     -36.137  46.120 -33.801  1.00  3.600          C  
ATOM  42979  OG  SER C2682     -35.268  45.495 -32.886  1.00  3.600          O  
ATOM  42980  H   SER C2682     -37.761  46.868 -31.931  1.00  2.960          H  
ATOM  42981  HA  SER C2682     -35.426  48.046 -33.262  1.00  3.130          H  
ATOM  42982 1HB  SER C2682     -37.093  45.590 -33.814  1.00  4.320          H  
ATOM  42983 2HB  SER C2682     -35.722  46.065 -34.805  1.00  4.320          H  
ATOM  42984  HG  SER C2682     -35.179  44.588 -33.186  1.00  4.320          H  
ATOM  42985  N   GLU C2683     -38.366  48.338 -34.724  1.00  2.450          N  
ATOM  42986  CA  GLU C2683     -39.061  48.898 -35.885  1.00  2.440          C  
ATOM  42987  C   GLU C2683     -39.570  50.328 -35.724  1.00  2.450          C  
ATOM  42988  O   GLU C2683     -39.661  51.048 -36.722  1.00  2.600          O  
ATOM  42989  CB  GLU C2683     -40.251  48.019 -36.298  1.00  3.420          C  
ATOM  42990  CG  GLU C2683     -39.893  46.622 -36.800  1.00  3.420          C  
ATOM  42991  CD  GLU C2683     -39.158  46.654 -38.104  1.00  3.420          C  
ATOM  42992  OE1 GLU C2683     -39.310  47.626 -38.818  1.00  3.420          O  
ATOM  42993  OE2 GLU C2683     -38.460  45.716 -38.402  1.00  3.420          O  
ATOM  42994  H   GLU C2683     -38.934  47.949 -33.980  1.00  2.940          H  
ATOM  42995  HA  GLU C2683     -38.355  48.900 -36.714  1.00  2.930          H  
ATOM  42996 1HB  GLU C2683     -40.924  47.907 -35.453  1.00  4.100          H  
ATOM  42997 2HB  GLU C2683     -40.811  48.523 -37.082  1.00  4.100          H  
ATOM  42998 1HG  GLU C2683     -39.286  46.114 -36.048  1.00  4.100          H  
ATOM  42999 2HG  GLU C2683     -40.808  46.053 -36.939  1.00  4.100          H  
ATOM  43000  N   ILE C2684     -39.943  50.743 -34.507  1.00  2.350          N  
ATOM  43001  CA  ILE C2684     -40.492  52.075 -34.311  1.00  2.390          C  
ATOM  43002  C   ILE C2684     -39.368  53.001 -33.896  1.00  2.520          C  
ATOM  43003  O   ILE C2684     -39.230  54.097 -34.422  1.00  2.620          O  
ATOM  43004  CB  ILE C2684     -41.635  52.082 -33.291  1.00  3.330          C  
ATOM  43005  CG1 ILE C2684     -42.800  51.203 -33.858  1.00  3.330          C  
ATOM  43006  CG2 ILE C2684     -42.073  53.523 -33.043  1.00  3.330          C  
ATOM  43007  CD1 ILE C2684     -43.925  50.902 -32.896  1.00  3.330          C  
ATOM  43008  H   ILE C2684     -39.844  50.148 -33.685  1.00  2.820          H  
ATOM  43009  HA  ILE C2684     -40.891  52.434 -35.257  1.00  2.870          H  
ATOM  43010  HB  ILE C2684     -41.304  51.640 -32.353  1.00  4.000          H  
ATOM  43011 1HG1 ILE C2684     -43.217  51.701 -34.731  1.00  4.000          H  
ATOM  43012 2HG1 ILE C2684     -42.378  50.249 -34.176  1.00  4.000          H  
ATOM  43013 1HG2 ILE C2684     -42.854  53.541 -32.353  1.00  4.000          H  
ATOM  43014 2HG2 ILE C2684     -41.247  54.109 -32.643  1.00  4.000          H  
ATOM  43015 3HG2 ILE C2684     -42.410  53.962 -33.982  1.00  4.000          H  
ATOM  43016 1HD1 ILE C2684     -44.666  50.276 -33.389  1.00  4.000          H  
ATOM  43017 2HD1 ILE C2684     -43.560  50.388 -32.038  1.00  4.000          H  
ATOM  43018 3HD1 ILE C2684     -44.391  51.818 -32.592  1.00  4.000          H  
ATOM  43019  N   PHE C2685     -38.541  52.533 -32.972  1.00  2.560          N  
ATOM  43020  CA  PHE C2685     -37.401  53.278 -32.442  1.00  2.720          C  
ATOM  43021  C   PHE C2685     -36.118  52.743 -33.079  1.00  2.700          C  
ATOM  43022  O   PHE C2685     -35.090  52.600 -32.416  1.00  2.830          O  
ATOM  43023  CB  PHE C2685     -37.301  53.113 -30.931  1.00  3.740          C  
ATOM  43024  CG  PHE C2685     -38.464  53.645 -30.166  1.00  3.740          C  
ATOM  43025  CD1 PHE C2685     -39.388  52.783 -29.598  1.00  3.740          C  
ATOM  43026  CD2 PHE C2685     -38.633  55.015 -29.997  1.00  3.740          C  
ATOM  43027  CE1 PHE C2685     -40.432  53.279 -28.872  1.00  3.740          C  
ATOM  43028  CE2 PHE C2685     -39.687  55.508 -29.275  1.00  3.740          C  
ATOM  43029  CZ  PHE C2685     -40.582  54.638 -28.708  1.00  3.740          C  
ATOM  43030  H   PHE C2685     -38.745  51.611 -32.579  1.00  3.070          H  
ATOM  43031  HA  PHE C2685     -37.515  54.329 -32.685  1.00  3.260          H  
ATOM  43032 1HB  PHE C2685     -37.197  52.048 -30.700  1.00  4.490          H  
ATOM  43033 2HB  PHE C2685     -36.401  53.611 -30.569  1.00  4.490          H  
ATOM  43034  HD1 PHE C2685     -39.264  51.707 -29.726  1.00  4.490          H  
ATOM  43035  HD2 PHE C2685     -37.908  55.698 -30.441  1.00  4.490          H  
ATOM  43036  HE1 PHE C2685     -41.142  52.596 -28.421  1.00  4.490          H  
ATOM  43037  HE2 PHE C2685     -39.802  56.584 -29.147  1.00  4.490          H  
ATOM  43038  HZ  PHE C2685     -41.413  55.027 -28.129  1.00  4.490          H  
ATOM  43039  N   SER C2686     -36.206  52.457 -34.378  1.00  2.600          N  
ATOM  43040  CA  SER C2686     -35.175  51.818 -35.203  1.00  2.620          C  
ATOM  43041  C   SER C2686     -33.854  52.573 -35.351  1.00  2.710          C  
ATOM  43042  O   SER C2686     -32.833  51.976 -35.700  1.00  2.860          O  
ATOM  43043  CB  SER C2686     -35.743  51.589 -36.588  1.00  3.660          C  
ATOM  43044  OG  SER C2686     -35.970  52.806 -37.241  1.00  3.660          O  
ATOM  43045  H   SER C2686     -37.075  52.704 -34.837  1.00  3.120          H  
ATOM  43046  HA  SER C2686     -34.956  50.847 -34.755  1.00  3.140          H  
ATOM  43047 1HB  SER C2686     -35.055  50.979 -37.168  1.00  4.390          H  
ATOM  43048 2HB  SER C2686     -36.680  51.043 -36.510  1.00  4.390          H  
ATOM  43049  HG  SER C2686     -36.305  52.582 -38.111  1.00  4.390          H  
ATOM  43050  N   GLY C2687     -33.880  53.863 -35.080  1.00  2.840          N  
ATOM  43051  CA  GLY C2687     -32.724  54.743 -35.175  1.00  3.040          C  
ATOM  43052  C   GLY C2687     -33.049  55.957 -36.026  1.00  3.100          C  
ATOM  43053  O   GLY C2687     -33.885  55.891 -36.926  1.00  3.350          O  
ATOM  43054  H   GLY C2687     -34.772  54.231 -34.795  1.00  3.410          H  
ATOM  43055 1HA  GLY C2687     -32.425  55.058 -34.175  1.00  3.650          H  
ATOM  43056 2HA  GLY C2687     -31.885  54.202 -35.610  1.00  3.650          H  
ATOM  43057  N   ASP C2688     -32.415  57.089 -35.706  1.00  3.140          N  
ATOM  43058  CA  ASP C2688     -32.636  58.358 -36.407  1.00  3.270          C  
ATOM  43059  C   ASP C2688     -34.110  58.728 -36.511  1.00  3.150          C  
ATOM  43060  O   ASP C2688     -34.563  59.257 -37.528  1.00  3.360          O  
ATOM  43061  CB  ASP C2688     -31.996  58.320 -37.794  1.00  4.530          C  
ATOM  43062  CG  ASP C2688     -30.484  58.254 -37.715  1.00  4.530          C  
ATOM  43063  OD1 ASP C2688     -29.941  58.833 -36.779  1.00  4.530          O  
ATOM  43064  OD2 ASP C2688     -29.858  57.666 -38.571  1.00  4.530          O  
ATOM  43065  H   ASP C2688     -31.725  57.067 -34.966  1.00  3.770          H  
ATOM  43066  HA  ASP C2688     -32.140  59.145 -35.839  1.00  3.920          H  
ATOM  43067 1HB  ASP C2688     -32.366  57.456 -38.351  1.00  5.430          H  
ATOM  43068 2HB  ASP C2688     -32.281  59.213 -38.350  1.00  5.430          H  
ATOM  43069  N   VAL C2689     -34.849  58.481 -35.436  1.00  2.930          N  
ATOM  43070  CA  VAL C2689     -36.269  58.776 -35.415  1.00  2.840          C  
ATOM  43071  C   VAL C2689     -36.560  60.209 -35.022  1.00  2.860          C  
ATOM  43072  O   VAL C2689     -37.485  60.829 -35.539  1.00  3.100          O  
ATOM  43073  CB  VAL C2689     -37.016  57.759 -34.516  1.00  4.010          C  
ATOM  43074  CG1 VAL C2689     -36.838  56.383 -35.121  1.00  4.010          C  
ATOM  43075  CG2 VAL C2689     -36.503  57.732 -33.062  1.00  4.010          C  
ATOM  43076  H   VAL C2689     -34.397  58.071 -34.635  1.00  3.520          H  
ATOM  43077  HA  VAL C2689     -36.648  58.630 -36.427  1.00  3.410          H  
ATOM  43078  HB  VAL C2689     -38.055  58.009 -34.508  1.00  4.810          H  
ATOM  43079 1HG1 VAL C2689     -37.376  55.663 -34.541  1.00  4.810          H  
ATOM  43080 2HG1 VAL C2689     -37.222  56.382 -36.141  1.00  4.810          H  
ATOM  43081 3HG1 VAL C2689     -35.796  56.122 -35.140  1.00  4.810          H  
ATOM  43082 1HG2 VAL C2689     -37.076  56.986 -32.507  1.00  4.810          H  
ATOM  43083 2HG2 VAL C2689     -35.453  57.458 -33.041  1.00  4.810          H  
ATOM  43084 3HG2 VAL C2689     -36.634  58.686 -32.586  1.00  4.810          H  
ATOM  43085  N   GLN C2690     -35.797  60.713 -34.053  1.00  2.870          N  
ATOM  43086  CA  GLN C2690     -35.946  62.064 -33.527  1.00  2.880          C  
ATOM  43087  C   GLN C2690     -37.383  62.331 -33.124  1.00  2.740          C  
ATOM  43088  O   GLN C2690     -37.922  63.415 -33.357  1.00  2.820          O  
ATOM  43089  CB  GLN C2690     -35.496  63.072 -34.571  1.00  4.030          C  
ATOM  43090  CG  GLN C2690     -34.079  62.860 -35.007  1.00  4.030          C  
ATOM  43091  CD  GLN C2690     -33.644  63.876 -35.986  1.00  4.030          C  
ATOM  43092  OE1 GLN C2690     -33.443  65.044 -35.633  1.00  4.030          O  
ATOM  43093  NE2 GLN C2690     -33.504  63.451 -37.231  1.00  4.030          N  
ATOM  43094  H   GLN C2690     -35.059  60.134 -33.688  1.00  3.440          H  
ATOM  43095  HA  GLN C2690     -35.323  62.166 -32.638  1.00  3.460          H  
ATOM  43096 1HB  GLN C2690     -36.141  63.021 -35.447  1.00  4.830          H  
ATOM  43097 2HB  GLN C2690     -35.576  64.080 -34.162  1.00  4.830          H  
ATOM  43098 1HG  GLN C2690     -33.428  62.912 -34.139  1.00  4.830          H  
ATOM  43099 2HG  GLN C2690     -33.997  61.882 -35.484  1.00  4.830          H  
ATOM  43100 1HE2 GLN C2690     -33.200  64.092 -37.973  1.00  4.830          H  
ATOM  43101 2HE2 GLN C2690     -33.690  62.498 -37.466  1.00  4.830          H  
ATOM  43102  N   TRP C2691     -37.994  61.333 -32.516  1.00  2.590          N  
ATOM  43103  CA  TRP C2691     -39.352  61.423 -32.066  1.00  2.510          C  
ATOM  43104  C   TRP C2691     -39.357  61.982 -30.669  1.00  2.400          C  
ATOM  43105  O   TRP C2691     -38.749  61.405 -29.767  1.00  2.410          O  
ATOM  43106  CB  TRP C2691     -39.984  60.038 -32.161  1.00  3.550          C  
ATOM  43107  CG  TRP C2691     -41.359  59.958 -31.688  1.00  3.550          C  
ATOM  43108  CD1 TRP C2691     -41.809  59.253 -30.631  1.00  3.550          C  
ATOM  43109  CD2 TRP C2691     -42.497  60.635 -32.223  1.00  3.550          C  
ATOM  43110  NE1 TRP C2691     -43.155  59.419 -30.501  1.00  3.550          N  
ATOM  43111  CE2 TRP C2691     -43.587  60.259 -31.458  1.00  3.550          C  
ATOM  43112  CE3 TRP C2691     -42.681  61.514 -33.275  1.00  3.550          C  
ATOM  43113  CZ2 TRP C2691     -44.842  60.717 -31.721  1.00  3.550          C  
ATOM  43114  CZ3 TRP C2691     -43.936  61.983 -33.518  1.00  3.550          C  
ATOM  43115  CH2 TRP C2691     -44.997  61.595 -32.769  1.00  3.550          C  
ATOM  43116  H   TRP C2691     -37.480  60.484 -32.351  1.00  3.110          H  
ATOM  43117  HA  TRP C2691     -39.891  62.106 -32.716  1.00  3.010          H  
ATOM  43118 1HB  TRP C2691     -39.967  59.707 -33.202  1.00  4.260          H  
ATOM  43119 2HB  TRP C2691     -39.390  59.332 -31.590  1.00  4.260          H  
ATOM  43120  HD1 TRP C2691     -41.190  58.633 -29.988  1.00  4.260          H  
ATOM  43121  HE1 TRP C2691     -43.741  58.989 -29.801  1.00  4.260          H  
ATOM  43122  HE3 TRP C2691     -41.845  61.828 -33.896  1.00  4.260          H  
ATOM  43123  HZ2 TRP C2691     -45.682  60.424 -31.125  1.00  4.260          H  
ATOM  43124  HZ3 TRP C2691     -44.058  62.669 -34.322  1.00  4.260          H  
ATOM  43125  HH2 TRP C2691     -45.983  61.991 -32.996  1.00  4.260          H  
ATOM  43126  N   SER C2692     -40.002  63.127 -30.483  1.00  2.380          N  
ATOM  43127  CA  SER C2692     -40.001  63.739 -29.173  1.00  2.310          C  
ATOM  43128  C   SER C2692     -40.658  62.846 -28.164  1.00  2.120          C  
ATOM  43129  O   SER C2692     -41.761  62.343 -28.377  1.00  2.060          O  
ATOM  43130  CB  SER C2692     -40.712  65.072 -29.169  1.00  3.260          C  
ATOM  43131  OG  SER C2692     -40.780  65.587 -27.850  1.00  3.260          O  
ATOM  43132  H   SER C2692     -40.486  63.576 -31.248  1.00  2.860          H  
ATOM  43133  HA  SER C2692     -38.966  63.898 -28.870  1.00  2.770          H  
ATOM  43134 1HB  SER C2692     -40.179  65.771 -29.812  1.00  3.910          H  
ATOM  43135 2HB  SER C2692     -41.724  64.953 -29.573  1.00  3.910          H  
ATOM  43136  HG  SER C2692     -41.165  66.470 -27.939  1.00  3.910          H  
ATOM  43137  N   ALA C2693     -40.033  62.734 -27.001  1.00  2.050          N  
ATOM  43138  CA  ALA C2693     -40.592  61.951 -25.919  1.00  1.900          C  
ATOM  43139  C   ALA C2693     -41.936  62.507 -25.499  1.00  1.850          C  
ATOM  43140  O   ALA C2693     -42.782  61.793 -24.979  1.00  1.760          O  
ATOM  43141  CB  ALA C2693     -39.657  61.914 -24.731  1.00  2.720          C  
ATOM  43142  H   ALA C2693     -39.130  63.177 -26.894  1.00  2.460          H  
ATOM  43143  HA  ALA C2693     -40.740  60.940 -26.286  1.00  2.280          H  
ATOM  43144 1HB  ALA C2693     -40.090  61.302 -23.954  1.00  3.260          H  
ATOM  43145 2HB  ALA C2693     -38.705  61.490 -25.043  1.00  3.260          H  
ATOM  43146 3HB  ALA C2693     -39.499  62.921 -24.350  1.00  3.260          H  
ATOM  43147  N   GLN C2694     -42.168  63.801 -25.698  1.00  1.960          N  
ATOM  43148  CA  GLN C2694     -43.425  64.363 -25.233  1.00  1.970          C  
ATOM  43149  C   GLN C2694     -44.609  63.706 -25.928  1.00  1.960          C  
ATOM  43150  O   GLN C2694     -45.683  63.547 -25.342  1.00  1.950          O  
ATOM  43151  CB  GLN C2694     -43.496  65.873 -25.403  1.00  2.750          C  
ATOM  43152  CG  GLN C2694     -44.705  66.492 -24.661  1.00  2.750          C  
ATOM  43153  CD  GLN C2694     -44.579  66.273 -23.130  1.00  2.750          C  
ATOM  43154  OE1 GLN C2694     -43.499  66.537 -22.591  1.00  2.750          O  
ATOM  43155  NE2 GLN C2694     -45.631  65.803 -22.444  1.00  2.750          N  
ATOM  43156  H   GLN C2694     -41.485  64.387 -26.175  1.00  2.350          H  
ATOM  43157  HA  GLN C2694     -43.511  64.175 -24.181  1.00  2.360          H  
ATOM  43158 1HB  GLN C2694     -42.579  66.331 -25.033  1.00  3.300          H  
ATOM  43159 2HB  GLN C2694     -43.587  66.114 -26.464  1.00  3.300          H  
ATOM  43160 1HG  GLN C2694     -44.718  67.562 -24.850  1.00  3.300          H  
ATOM  43161 2HG  GLN C2694     -45.637  66.045 -25.003  1.00  3.300          H  
ATOM  43162 1HE2 GLN C2694     -45.561  65.661 -21.455  1.00  3.300          H  
ATOM  43163 2HE2 GLN C2694     -46.533  65.581 -22.887  1.00  3.300          H  
ATOM  43164  N   ASP C2695     -44.433  63.257 -27.163  1.00  2.010          N  
ATOM  43165  CA  ASP C2695     -45.547  62.702 -27.894  1.00  2.050          C  
ATOM  43166  C   ASP C2695     -45.755  61.221 -27.562  1.00  1.910          C  
ATOM  43167  O   ASP C2695     -46.634  60.564 -28.125  1.00  2.000          O  
ATOM  43168  CB  ASP C2695     -45.349  62.960 -29.373  1.00  2.850          C  
ATOM  43169  CG  ASP C2695     -45.481  64.449 -29.730  1.00  2.850          C  
ATOM  43170  OD1 ASP C2695     -46.325  65.110 -29.169  1.00  2.850          O  
ATOM  43171  OD2 ASP C2695     -44.715  64.921 -30.538  1.00  2.850          O  
ATOM  43172  H   ASP C2695     -43.525  63.299 -27.636  1.00  2.410          H  
ATOM  43173  HA  ASP C2695     -46.447  63.239 -27.594  1.00  2.460          H  
ATOM  43174 1HB  ASP C2695     -44.356  62.613 -29.669  1.00  3.420          H  
ATOM  43175 2HB  ASP C2695     -46.095  62.413 -29.929  1.00  3.420          H  
ATOM  43176  N   LEU C2696     -44.944  60.700 -26.627  1.00  1.780          N  
ATOM  43177  CA  LEU C2696     -45.064  59.357 -26.088  1.00  1.670          C  
ATOM  43178  C   LEU C2696     -45.851  59.409 -24.779  1.00  1.560          C  
ATOM  43179  O   LEU C2696     -46.044  58.384 -24.128  1.00  1.490          O  
ATOM  43180  CB  LEU C2696     -43.688  58.729 -25.808  1.00  2.380          C  
ATOM  43181  CG  LEU C2696     -42.753  58.456 -26.991  1.00  2.380          C  
ATOM  43182  CD1 LEU C2696     -41.381  57.970 -26.489  1.00  2.380          C  
ATOM  43183  CD2 LEU C2696     -43.343  57.389 -27.818  1.00  2.380          C  
ATOM  43184  H   LEU C2696     -44.213  61.283 -26.213  1.00  2.140          H  
ATOM  43185  HA  LEU C2696     -45.625  58.745 -26.788  1.00  2.000          H  
ATOM  43186 1HB  LEU C2696     -43.171  59.407 -25.167  1.00  2.860          H  
ATOM  43187 2HB  LEU C2696     -43.835  57.788 -25.271  1.00  2.860          H  
ATOM  43188  HG  LEU C2696     -42.615  59.372 -27.576  1.00  2.860          H  
ATOM  43189 1HD1 LEU C2696     -40.734  57.774 -27.335  1.00  2.860          H  
ATOM  43190 2HD1 LEU C2696     -40.929  58.731 -25.877  1.00  2.860          H  
ATOM  43191 3HD1 LEU C2696     -41.501  57.062 -25.902  1.00  2.860          H  
ATOM  43192 1HD2 LEU C2696     -42.676  57.178 -28.647  1.00  2.860          H  
ATOM  43193 2HD2 LEU C2696     -43.457  56.500 -27.200  1.00  2.860          H  
ATOM  43194 3HD2 LEU C2696     -44.310  57.684 -28.206  1.00  2.860          H  
ATOM  43195  N   GLU C2697     -46.306  60.600 -24.365  1.00  1.570          N  
ATOM  43196  CA  GLU C2697     -47.017  60.737 -23.094  1.00  1.500          C  
ATOM  43197  C   GLU C2697     -48.210  59.797 -22.943  1.00  1.430          C  
ATOM  43198  O   GLU C2697     -48.329  59.108 -21.926  1.00  1.380          O  
ATOM  43199  CB  GLU C2697     -47.507  62.178 -22.960  1.00  2.130          C  
ATOM  43200  CG  GLU C2697     -48.282  62.518 -21.700  1.00  2.130          C  
ATOM  43201  CD  GLU C2697     -48.669  63.970 -21.686  1.00  2.130          C  
ATOM  43202  OE1 GLU C2697     -48.314  64.669 -22.615  1.00  2.130          O  
ATOM  43203  OE2 GLU C2697     -49.333  64.386 -20.767  1.00  2.130          O  
ATOM  43204  H   GLU C2697     -46.130  61.450 -24.913  1.00  1.880          H  
ATOM  43205  HA  GLU C2697     -46.312  60.520 -22.291  1.00  1.800          H  
ATOM  43206 1HB  GLU C2697     -46.655  62.852 -23.012  1.00  2.550          H  
ATOM  43207 2HB  GLU C2697     -48.147  62.416 -23.809  1.00  2.550          H  
ATOM  43208 1HG  GLU C2697     -49.194  61.919 -21.664  1.00  2.550          H  
ATOM  43209 2HG  GLU C2697     -47.695  62.282 -20.817  1.00  2.550          H  
ATOM  43210  N   GLU C2698     -49.098  59.776 -23.946  1.00  1.450          N  
ATOM  43211  CA  GLU C2698     -50.291  58.931 -23.898  1.00  1.420          C  
ATOM  43212  C   GLU C2698     -49.927  57.458 -23.948  1.00  1.380          C  
ATOM  43213  O   GLU C2698     -50.566  56.621 -23.306  1.00  1.340          O  
ATOM  43214  CB  GLU C2698     -51.231  59.255 -25.063  1.00  2.000          C  
ATOM  43215  CG  GLU C2698     -51.896  60.626 -24.990  1.00  2.000          C  
ATOM  43216  CD  GLU C2698     -52.785  60.896 -26.185  1.00  2.000          C  
ATOM  43217  OE1 GLU C2698     -52.813  60.068 -27.078  1.00  2.000          O  
ATOM  43218  OE2 GLU C2698     -53.433  61.915 -26.207  1.00  2.000          O  
ATOM  43219  H   GLU C2698     -48.936  60.371 -24.747  1.00  1.740          H  
ATOM  43220  HA  GLU C2698     -50.811  59.124 -22.960  1.00  1.700          H  
ATOM  43221 1HB  GLU C2698     -50.678  59.201 -26.001  1.00  2.400          H  
ATOM  43222 2HB  GLU C2698     -52.023  58.507 -25.108  1.00  2.400          H  
ATOM  43223 1HG  GLU C2698     -52.499  60.675 -24.083  1.00  2.400          H  
ATOM  43224 2HG  GLU C2698     -51.126  61.394 -24.923  1.00  2.400          H  
ATOM  43225  N   VAL C2699     -48.908  57.162 -24.745  1.00  1.410          N  
ATOM  43226  CA  VAL C2699     -48.420  55.816 -24.979  1.00  1.430          C  
ATOM  43227  C   VAL C2699     -47.824  55.215 -23.691  1.00  1.360          C  
ATOM  43228  O   VAL C2699     -48.110  54.066 -23.334  1.00  1.350          O  
ATOM  43229  CB  VAL C2699     -47.389  55.878 -26.129  1.00  1.990          C  
ATOM  43230  CG1 VAL C2699     -46.741  54.619 -26.287  1.00  1.990          C  
ATOM  43231  CG2 VAL C2699     -48.083  56.278 -27.453  1.00  1.990          C  
ATOM  43232  H   VAL C2699     -48.468  57.932 -25.229  1.00  1.690          H  
ATOM  43233  HA  VAL C2699     -49.261  55.194 -25.293  1.00  1.720          H  
ATOM  43234  HB  VAL C2699     -46.628  56.603 -25.877  1.00  2.390          H  
ATOM  43235 1HG1 VAL C2699     -46.008  54.705 -27.065  1.00  2.390          H  
ATOM  43236 2HG1 VAL C2699     -46.264  54.382 -25.373  1.00  2.390          H  
ATOM  43237 3HG1 VAL C2699     -47.470  53.850 -26.541  1.00  2.390          H  
ATOM  43238 1HG2 VAL C2699     -47.348  56.330 -28.258  1.00  2.390          H  
ATOM  43239 2HG2 VAL C2699     -48.839  55.530 -27.701  1.00  2.390          H  
ATOM  43240 3HG2 VAL C2699     -48.561  57.252 -27.342  1.00  2.390          H  
ATOM  43241  N   MET C2700     -46.989  55.988 -22.995  1.00  1.340          N  
ATOM  43242  CA  MET C2700     -46.422  55.535 -21.739  1.00  1.280          C  
ATOM  43243  C   MET C2700     -47.505  55.307 -20.705  1.00  1.250          C  
ATOM  43244  O   MET C2700     -47.472  54.285 -20.011  1.00  1.230          O  
ATOM  43245  CB  MET C2700     -45.375  56.511 -21.230  1.00  1.820          C  
ATOM  43246  CG  MET C2700     -44.713  56.145 -19.852  1.00  1.820          C  
ATOM  43247  SD  MET C2700     -45.676  56.701 -18.366  1.00  1.820          S  
ATOM  43248  CE  MET C2700     -45.553  58.520 -18.404  1.00  1.820          C  
ATOM  43249  H   MET C2700     -46.749  56.911 -23.350  1.00  1.610          H  
ATOM  43250  HA  MET C2700     -45.938  54.582 -21.912  1.00  1.540          H  
ATOM  43251 1HB  MET C2700     -44.581  56.574 -21.973  1.00  2.180          H  
ATOM  43252 2HB  MET C2700     -45.821  57.502 -21.165  1.00  2.180          H  
ATOM  43253 1HG  MET C2700     -44.623  55.055 -19.800  1.00  2.180          H  
ATOM  43254 2HG  MET C2700     -43.709  56.554 -19.786  1.00  2.180          H  
ATOM  43255 1HE  MET C2700     -46.082  58.940 -17.546  1.00  2.180          H  
ATOM  43256 2HE  MET C2700     -44.509  58.823 -18.365  1.00  2.180          H  
ATOM  43257 3HE  MET C2700     -46.004  58.903 -19.320  1.00  2.180          H  
ATOM  43258  N   MET C2701     -48.470  56.236 -20.594  1.00  1.270          N  
ATOM  43259  CA  MET C2701     -49.525  56.054 -19.609  1.00  1.250          C  
ATOM  43260  C   MET C2701     -50.337  54.798 -19.932  1.00  1.270          C  
ATOM  43261  O   MET C2701     -50.751  54.087 -19.016  1.00  1.260          O  
ATOM  43262  CB  MET C2701     -50.421  57.286 -19.528  1.00  1.760          C  
ATOM  43263  CG  MET C2701     -49.763  58.552 -18.909  1.00  1.760          C  
ATOM  43264  SD  MET C2701     -49.171  58.370 -17.186  1.00  1.760          S  
ATOM  43265  CE  MET C2701     -50.663  58.157 -16.204  1.00  1.760          C  
ATOM  43266  H   MET C2701     -48.437  57.085 -21.167  1.00  1.520          H  
ATOM  43267  HA  MET C2701     -49.058  55.910 -18.638  1.00  1.500          H  
ATOM  43268 1HB  MET C2701     -50.728  57.555 -20.542  1.00  2.110          H  
ATOM  43269 2HB  MET C2701     -51.322  57.050 -18.971  1.00  2.110          H  
ATOM  43270 1HG  MET C2701     -48.908  58.826 -19.522  1.00  2.110          H  
ATOM  43271 2HG  MET C2701     -50.469  59.373 -18.946  1.00  2.110          H  
ATOM  43272 1HE  MET C2701     -50.384  58.056 -15.158  1.00  2.110          H  
ATOM  43273 2HE  MET C2701     -51.316  59.017 -16.319  1.00  2.110          H  
ATOM  43274 3HE  MET C2701     -51.190  57.259 -16.524  1.00  2.110          H  
ATOM  43275  N   GLU C2702     -50.559  54.500 -21.218  1.00  1.310          N  
ATOM  43276  CA  GLU C2702     -51.270  53.289 -21.601  1.00  1.350          C  
ATOM  43277  C   GLU C2702     -50.528  52.049 -21.085  1.00  1.320          C  
ATOM  43278  O   GLU C2702     -51.141  51.162 -20.474  1.00  1.320          O  
ATOM  43279  CB  GLU C2702     -51.399  53.221 -23.126  1.00  1.870          C  
ATOM  43280  CG  GLU C2702     -52.147  52.033 -23.684  1.00  1.870          C  
ATOM  43281  CD  GLU C2702     -52.147  52.051 -25.185  1.00  1.870          C  
ATOM  43282  OE1 GLU C2702     -51.826  53.059 -25.755  1.00  1.870          O  
ATOM  43283  OE2 GLU C2702     -52.422  51.041 -25.756  1.00  1.870          O  
ATOM  43284  H   GLU C2702     -50.279  55.163 -21.949  1.00  1.570          H  
ATOM  43285  HA  GLU C2702     -52.265  53.310 -21.159  1.00  1.620          H  
ATOM  43286 1HB  GLU C2702     -51.888  54.128 -23.480  1.00  2.250          H  
ATOM  43287 2HB  GLU C2702     -50.412  53.203 -23.570  1.00  2.250          H  
ATOM  43288 1HG  GLU C2702     -51.702  51.108 -23.335  1.00  2.250          H  
ATOM  43289 2HG  GLU C2702     -53.178  52.061 -23.328  1.00  2.250          H  
ATOM  43290  N   ALA C2703     -49.204  51.996 -21.326  1.00  1.300          N  
ATOM  43291  CA  ALA C2703     -48.377  50.877 -20.874  1.00  1.290          C  
ATOM  43292  C   ALA C2703     -48.404  50.749 -19.349  1.00  1.250          C  
ATOM  43293  O   ALA C2703     -48.450  49.643 -18.795  1.00  1.250          O  
ATOM  43294  CB  ALA C2703     -46.949  51.066 -21.354  1.00  1.810          C  
ATOM  43295  H   ALA C2703     -48.781  52.757 -21.873  1.00  1.560          H  
ATOM  43296  HA  ALA C2703     -48.785  49.962 -21.298  1.00  1.550          H  
ATOM  43297 1HB  ALA C2703     -46.348  50.225 -21.031  1.00  2.170          H  
ATOM  43298 2HB  ALA C2703     -46.946  51.131 -22.436  1.00  2.170          H  
ATOM  43299 3HB  ALA C2703     -46.541  51.985 -20.934  1.00  2.170          H  
ATOM  43300  N   LEU C2704     -48.414  51.885 -18.663  1.00  1.220          N  
ATOM  43301  CA  LEU C2704     -48.441  51.916 -17.213  1.00  1.200          C  
ATOM  43302  C   LEU C2704     -49.742  51.310 -16.674  1.00  1.220          C  
ATOM  43303  O   LEU C2704     -49.733  50.397 -15.838  1.00  1.230          O  
ATOM  43304  CB  LEU C2704     -48.311  53.384 -16.797  1.00  1.690          C  
ATOM  43305  CG  LEU C2704     -48.340  53.756 -15.354  1.00  1.690          C  
ATOM  43306  CD1 LEU C2704     -47.205  53.142 -14.644  1.00  1.690          C  
ATOM  43307  CD2 LEU C2704     -48.276  55.260 -15.284  1.00  1.690          C  
ATOM  43308  H   LEU C2704     -48.329  52.768 -19.180  1.00  1.460          H  
ATOM  43309  HA  LEU C2704     -47.604  51.335 -16.844  1.00  1.440          H  
ATOM  43310 1HB  LEU C2704     -47.391  53.780 -17.233  1.00  2.030          H  
ATOM  43311 2HB  LEU C2704     -49.126  53.916 -17.242  1.00  2.030          H  
ATOM  43312  HG  LEU C2704     -49.259  53.407 -14.894  1.00  2.030          H  
ATOM  43313 1HD1 LEU C2704     -47.227  53.446 -13.603  1.00  2.030          H  
ATOM  43314 2HD1 LEU C2704     -47.256  52.054 -14.700  1.00  2.030          H  
ATOM  43315 3HD1 LEU C2704     -46.285  53.491 -15.109  1.00  2.030          H  
ATOM  43316 1HD2 LEU C2704     -48.306  55.565 -14.267  1.00  2.030          H  
ATOM  43317 2HD2 LEU C2704     -47.356  55.622 -15.746  1.00  2.030          H  
ATOM  43318 3HD2 LEU C2704     -49.127  55.671 -15.812  1.00  2.030          H  
ATOM  43319  N   VAL C2705     -50.863  51.768 -17.226  1.00  1.230          N  
ATOM  43320  CA  VAL C2705     -52.199  51.348 -16.822  1.00  1.270          C  
ATOM  43321  C   VAL C2705     -52.440  49.867 -16.998  1.00  1.310          C  
ATOM  43322  O   VAL C2705     -53.042  49.228 -16.132  1.00  1.350          O  
ATOM  43323  CB  VAL C2705     -53.267  52.159 -17.593  1.00  1.760          C  
ATOM  43324  CG1 VAL C2705     -54.674  51.562 -17.398  1.00  1.760          C  
ATOM  43325  CG2 VAL C2705     -53.266  53.600 -17.048  1.00  1.760          C  
ATOM  43326  H   VAL C2705     -50.778  52.495 -17.940  1.00  1.480          H  
ATOM  43327  HA  VAL C2705     -52.311  51.585 -15.766  1.00  1.520          H  
ATOM  43328  HB  VAL C2705     -53.025  52.157 -18.660  1.00  2.110          H  
ATOM  43329 1HG1 VAL C2705     -55.399  52.167 -17.930  1.00  2.110          H  
ATOM  43330 2HG1 VAL C2705     -54.719  50.543 -17.781  1.00  2.110          H  
ATOM  43331 3HG1 VAL C2705     -54.917  51.555 -16.351  1.00  2.110          H  
ATOM  43332 1HG2 VAL C2705     -54.003  54.195 -17.583  1.00  2.110          H  
ATOM  43333 2HG2 VAL C2705     -53.517  53.582 -15.989  1.00  2.110          H  
ATOM  43334 3HG2 VAL C2705     -52.289  54.047 -17.170  1.00  2.110          H  
ATOM  43335  N   ASN C2706     -51.964  49.311 -18.100  1.00  1.310          N  
ATOM  43336  CA  ASN C2706     -52.199  47.912 -18.401  1.00  1.350          C  
ATOM  43337  C   ASN C2706     -51.124  46.972 -17.871  1.00  1.360          C  
ATOM  43338  O   ASN C2706     -51.116  45.792 -18.226  1.00  1.410          O  
ATOM  43339  CB  ASN C2706     -52.343  47.769 -19.888  1.00  1.870          C  
ATOM  43340  CG  ASN C2706     -53.536  48.466 -20.335  1.00  1.870          C  
ATOM  43341  OD1 ASN C2706     -54.631  48.367 -19.768  1.00  1.870          O  
ATOM  43342  ND2 ASN C2706     -53.346  49.233 -21.345  1.00  1.870          N  
ATOM  43343  H   ASN C2706     -51.490  49.907 -18.790  1.00  1.570          H  
ATOM  43344  HA  ASN C2706     -53.138  47.619 -17.929  1.00  1.620          H  
ATOM  43345 1HB  ASN C2706     -51.468  48.190 -20.387  1.00  2.250          H  
ATOM  43346 2HB  ASN C2706     -52.417  46.717 -20.163  1.00  2.250          H  
ATOM  43347 1HD2 ASN C2706     -54.098  49.778 -21.707  1.00  2.250          H  
ATOM  43348 2HD2 ASN C2706     -52.436  49.259 -21.774  1.00  2.250          H  
ATOM  43349  N   ASP C2707     -50.249  47.470 -16.986  1.00  1.320          N  
ATOM  43350  CA  ASP C2707     -49.192  46.667 -16.387  1.00  1.330          C  
ATOM  43351  C   ASP C2707     -48.248  46.061 -17.417  1.00  1.360          C  
ATOM  43352  O   ASP C2707     -47.946  44.865 -17.367  1.00  1.420          O  
ATOM  43353  CB  ASP C2707     -49.794  45.532 -15.526  1.00  1.860          C  
ATOM  43354  CG  ASP C2707     -48.798  44.917 -14.494  1.00  1.860          C  
ATOM  43355  OD1 ASP C2707     -47.897  45.621 -14.081  1.00  1.860          O  
ATOM  43356  OD2 ASP C2707     -48.977  43.780 -14.100  1.00  1.860          O  
ATOM  43357  H   ASP C2707     -50.288  48.461 -16.724  1.00  1.580          H  
ATOM  43358  HA  ASP C2707     -48.612  47.317 -15.737  1.00  1.600          H  
ATOM  43359 1HB  ASP C2707     -50.663  45.908 -14.992  1.00  2.230          H  
ATOM  43360 2HB  ASP C2707     -50.140  44.726 -16.177  1.00  2.230          H  
ATOM  43361  N   LYS C2708     -47.814  46.864 -18.389  1.00  1.340          N  
ATOM  43362  CA  LYS C2708     -46.839  46.430 -19.369  1.00  1.380          C  
ATOM  43363  C   LYS C2708     -45.438  46.995 -19.039  1.00  1.370          C  
ATOM  43364  O   LYS C2708     -44.981  47.862 -19.790  1.00  1.370          O  
ATOM  43365  CB  LYS C2708     -47.256  46.882 -20.772  1.00  1.920          C  
ATOM  43366  CG  LYS C2708     -48.649  46.421 -21.245  1.00  1.920          C  
ATOM  43367  CD  LYS C2708     -48.758  44.895 -21.378  1.00  1.920          C  
ATOM  43368  CE  LYS C2708     -50.111  44.483 -21.947  1.00  1.920          C  
ATOM  43369  NZ  LYS C2708     -50.289  42.989 -21.958  1.00  1.920          N  
ATOM  43370  H   LYS C2708     -48.142  47.835 -18.425  1.00  1.610          H  
ATOM  43371  HA  LYS C2708     -46.792  45.346 -19.362  1.00  1.660          H  
ATOM  43372 1HB  LYS C2708     -47.245  47.964 -20.817  1.00  2.300          H  
ATOM  43373 2HB  LYS C2708     -46.539  46.517 -21.485  1.00  2.300          H  
ATOM  43374 1HG  LYS C2708     -49.398  46.762 -20.530  1.00  2.300          H  
ATOM  43375 2HG  LYS C2708     -48.869  46.876 -22.216  1.00  2.300          H  
ATOM  43376 1HD  LYS C2708     -47.973  44.517 -22.034  1.00  2.300          H  
ATOM  43377 2HD  LYS C2708     -48.654  44.432 -20.395  1.00  2.300          H  
ATOM  43378 1HE  LYS C2708     -50.898  44.927 -21.335  1.00  2.300          H  
ATOM  43379 2HE  LYS C2708     -50.204  44.858 -22.971  1.00  2.300          H  
ATOM  43380 1HZ  LYS C2708     -51.196  42.768 -22.333  1.00  2.300          H  
ATOM  43381 2HZ  LYS C2708     -49.569  42.531 -22.545  1.00  2.300          H  
ATOM  43382 3HZ  LYS C2708     -50.219  42.640 -21.013  1.00  2.300          H  
ATOM  43383  N   PRO C2709     -44.691  46.513 -17.999  1.00  1.390          N  
ATOM  43384  CA  PRO C2709     -43.429  47.086 -17.545  1.00  1.390          C  
ATOM  43385  C   PRO C2709     -42.366  47.076 -18.624  1.00  1.460          C  
ATOM  43386  O   PRO C2709     -41.446  47.889 -18.597  1.00  1.480          O  
ATOM  43387  CB  PRO C2709     -43.029  46.178 -16.375  1.00  2.080          C  
ATOM  43388  CG  PRO C2709     -43.755  44.882 -16.620  1.00  2.080          C  
ATOM  43389  CD  PRO C2709     -45.065  45.291 -17.255  1.00  2.080          C  
ATOM  43390  HA  PRO C2709     -43.606  48.106 -17.185  1.00  1.670          H  
ATOM  43391 1HB  PRO C2709     -41.935  46.054 -16.355  1.00  2.500          H  
ATOM  43392 2HB  PRO C2709     -43.315  46.649 -15.418  1.00  2.500          H  
ATOM  43393 1HG  PRO C2709     -43.151  44.217 -17.266  1.00  2.500          H  
ATOM  43394 2HG  PRO C2709     -43.899  44.351 -15.665  1.00  2.500          H  
ATOM  43395 1HD  PRO C2709     -45.423  44.486 -17.903  1.00  2.500          H  
ATOM  43396 2HD  PRO C2709     -45.770  45.524 -16.446  1.00  2.500          H  
ATOM  43397  N   ASP C2710     -42.490  46.185 -19.609  1.00  1.510          N  
ATOM  43398  CA  ASP C2710     -41.504  46.146 -20.668  1.00  1.590          C  
ATOM  43399  C   ASP C2710     -41.589  47.416 -21.493  1.00  1.570          C  
ATOM  43400  O   ASP C2710     -40.572  47.958 -21.939  1.00  1.620          O  
ATOM  43401  CB  ASP C2710     -41.756  44.957 -21.577  1.00  2.190          C  
ATOM  43402  CG  ASP C2710     -41.455  43.616 -20.947  1.00  2.190          C  
ATOM  43403  OD1 ASP C2710     -40.787  43.555 -19.944  1.00  2.190          O  
ATOM  43404  OD2 ASP C2710     -41.925  42.649 -21.478  1.00  2.190          O  
ATOM  43405  H   ASP C2710     -43.219  45.485 -19.611  1.00  1.810          H  
ATOM  43406  HA  ASP C2710     -40.509  46.075 -20.228  1.00  1.910          H  
ATOM  43407 1HB  ASP C2710     -42.791  44.967 -21.914  1.00  2.630          H  
ATOM  43408 2HB  ASP C2710     -41.139  45.060 -22.442  1.00  2.630          H  
ATOM  43409  N   PHE C2711     -42.820  47.876 -21.710  1.00  1.510          N  
ATOM  43410  CA  PHE C2711     -43.073  49.067 -22.482  1.00  1.490          C  
ATOM  43411  C   PHE C2711     -42.794  50.281 -21.635  1.00  1.450          C  
ATOM  43412  O   PHE C2711     -42.180  51.238 -22.096  1.00  1.480          O  
ATOM  43413  CB  PHE C2711     -44.484  49.071 -23.041  1.00  2.090          C  
ATOM  43414  CG  PHE C2711     -44.638  48.280 -24.297  1.00  2.090          C  
ATOM  43415  CD1 PHE C2711     -45.134  46.991 -24.304  1.00  2.090          C  
ATOM  43416  CD2 PHE C2711     -44.284  48.858 -25.508  1.00  2.090          C  
ATOM  43417  CE1 PHE C2711     -45.272  46.311 -25.489  1.00  2.090          C  
ATOM  43418  CE2 PHE C2711     -44.424  48.181 -26.676  1.00  2.090          C  
ATOM  43419  CZ  PHE C2711     -44.919  46.907 -26.663  1.00  2.090          C  
ATOM  43420  H   PHE C2711     -43.611  47.422 -21.262  1.00  1.810          H  
ATOM  43421  HA  PHE C2711     -42.390  49.076 -23.328  1.00  1.790          H  
ATOM  43422 1HB  PHE C2711     -45.154  48.650 -22.301  1.00  2.510          H  
ATOM  43423 2HB  PHE C2711     -44.795  50.060 -23.224  1.00  2.510          H  
ATOM  43424  HD1 PHE C2711     -45.419  46.518 -23.380  1.00  2.510          H  
ATOM  43425  HD2 PHE C2711     -43.892  49.867 -25.511  1.00  2.510          H  
ATOM  43426  HE1 PHE C2711     -45.676  45.292 -25.503  1.00  2.510          H  
ATOM  43427  HE2 PHE C2711     -44.149  48.647 -27.616  1.00  2.510          H  
ATOM  43428  HZ  PHE C2711     -45.038  46.354 -27.598  1.00  2.510          H  
ATOM  43429  N   VAL C2712     -43.144  50.222 -20.354  1.00  1.400          N  
ATOM  43430  CA  VAL C2712     -42.876  51.381 -19.525  1.00  1.370          C  
ATOM  43431  C   VAL C2712     -41.358  51.622 -19.523  1.00  1.420          C  
ATOM  43432  O   VAL C2712     -40.910  52.756 -19.711  1.00  1.440          O  
ATOM  43433  CB  VAL C2712     -43.422  51.189 -18.092  1.00  1.930          C  
ATOM  43434  CG1 VAL C2712     -42.971  52.334 -17.170  1.00  1.930          C  
ATOM  43435  CG2 VAL C2712     -44.950  51.117 -18.143  1.00  1.930          C  
ATOM  43436  H   VAL C2712     -43.627  49.390 -20.002  1.00  1.680          H  
ATOM  43437  HA  VAL C2712     -43.368  52.249 -19.965  1.00  1.640          H  
ATOM  43438  HB  VAL C2712     -43.021  50.270 -17.681  1.00  2.320          H  
ATOM  43439 1HG1 VAL C2712     -43.366  52.160 -16.172  1.00  2.320          H  
ATOM  43440 2HG1 VAL C2712     -41.883  52.374 -17.123  1.00  2.320          H  
ATOM  43441 3HG1 VAL C2712     -43.354  53.284 -17.553  1.00  2.320          H  
ATOM  43442 1HG2 VAL C2712     -45.332  50.971 -17.143  1.00  2.320          H  
ATOM  43443 2HG2 VAL C2712     -45.346  52.049 -18.551  1.00  2.320          H  
ATOM  43444 3HG2 VAL C2712     -45.262  50.285 -18.771  1.00  2.320          H  
ATOM  43445  N   ARG C2713     -40.557  50.552 -19.344  1.00  1.470          N  
ATOM  43446  CA  ARG C2713     -39.105  50.686 -19.405  1.00  1.520          C  
ATOM  43447  C   ARG C2713     -38.632  51.183 -20.780  1.00  1.590          C  
ATOM  43448  O   ARG C2713     -37.779  52.069 -20.847  1.00  1.620          O  
ATOM  43449  CB  ARG C2713     -38.425  49.361 -19.079  1.00  2.110          C  
ATOM  43450  CG  ARG C2713     -38.431  48.948 -17.595  1.00  2.110          C  
ATOM  43451  CD  ARG C2713     -37.793  47.604 -17.410  1.00  2.110          C  
ATOM  43452  NE  ARG C2713     -37.695  47.192 -16.000  1.00  2.110          N  
ATOM  43453  CZ  ARG C2713     -36.669  47.513 -15.169  1.00  2.110          C  
ATOM  43454  NH1 ARG C2713     -35.661  48.252 -15.607  1.00  2.110          N  
ATOM  43455  NH2 ARG C2713     -36.652  47.082 -13.910  1.00  2.110          N  
ATOM  43456  H   ARG C2713     -40.964  49.633 -19.157  1.00  1.760          H  
ATOM  43457  HA  ARG C2713     -38.800  51.415 -18.654  1.00  1.820          H  
ATOM  43458 1HB  ARG C2713     -38.915  48.562 -19.641  1.00  2.530          H  
ATOM  43459 2HB  ARG C2713     -37.386  49.399 -19.407  1.00  2.530          H  
ATOM  43460 1HG  ARG C2713     -37.878  49.676 -17.021  1.00  2.530          H  
ATOM  43461 2HG  ARG C2713     -39.457  48.902 -17.230  1.00  2.530          H  
ATOM  43462 1HD  ARG C2713     -38.413  46.865 -17.927  1.00  2.530          H  
ATOM  43463 2HD  ARG C2713     -36.801  47.597 -17.850  1.00  2.530          H  
ATOM  43464  HE  ARG C2713     -38.442  46.621 -15.621  1.00  2.530          H  
ATOM  43465 1HH1 ARG C2713     -35.648  48.585 -16.558  1.00  2.530          H  
ATOM  43466 2HH1 ARG C2713     -34.895  48.479 -14.988  1.00  2.530          H  
ATOM  43467 1HH2 ARG C2713     -37.400  46.483 -13.520  1.00  2.530          H  
ATOM  43468 2HH2 ARG C2713     -35.883  47.318 -13.307  1.00  2.530          H  
ATOM  43469  N   LEU C2714     -39.219  50.671 -21.882  1.00  1.610          N  
ATOM  43470  CA  LEU C2714     -38.833  51.105 -23.225  1.00  1.680          C  
ATOM  43471  C   LEU C2714     -38.995  52.605 -23.373  1.00  1.660          C  
ATOM  43472  O   LEU C2714     -38.079  53.301 -23.832  1.00  1.720          O  
ATOM  43473  CB  LEU C2714     -39.738  50.422 -24.289  1.00  2.320          C  
ATOM  43474  CG  LEU C2714     -39.550  50.809 -25.808  1.00  2.320          C  
ATOM  43475  CD1 LEU C2714     -38.166  50.400 -26.308  1.00  2.320          C  
ATOM  43476  CD2 LEU C2714     -40.655  50.138 -26.637  1.00  2.320          C  
ATOM  43477  H   LEU C2714     -39.896  49.907 -21.797  1.00  1.930          H  
ATOM  43478  HA  LEU C2714     -37.789  50.840 -23.384  1.00  2.020          H  
ATOM  43479 1HB  LEU C2714     -39.627  49.341 -24.194  1.00  2.790          H  
ATOM  43480 2HB  LEU C2714     -40.762  50.668 -24.049  1.00  2.790          H  
ATOM  43481  HG  LEU C2714     -39.642  51.888 -25.918  1.00  2.790          H  
ATOM  43482 1HD1 LEU C2714     -38.060  50.681 -27.355  1.00  2.790          H  
ATOM  43483 2HD1 LEU C2714     -37.394  50.902 -25.723  1.00  2.790          H  
ATOM  43484 3HD1 LEU C2714     -38.052  49.322 -26.208  1.00  2.790          H  
ATOM  43485 1HD2 LEU C2714     -40.536  50.417 -27.677  1.00  2.790          H  
ATOM  43486 2HD2 LEU C2714     -40.578  49.060 -26.548  1.00  2.790          H  
ATOM  43487 3HD2 LEU C2714     -41.629  50.465 -26.278  1.00  2.790          H  
ATOM  43488  N   PHE C2715     -40.152  53.110 -22.974  1.00  1.600          N  
ATOM  43489  CA  PHE C2715     -40.438  54.510 -23.139  1.00  1.600          C  
ATOM  43490  C   PHE C2715     -39.503  55.375 -22.330  1.00  1.630          C  
ATOM  43491  O   PHE C2715     -39.033  56.389 -22.856  1.00  1.730          O  
ATOM  43492  CB  PHE C2715     -41.911  54.759 -22.821  1.00  2.240          C  
ATOM  43493  CG  PHE C2715     -42.787  54.048 -23.835  1.00  2.240          C  
ATOM  43494  CD1 PHE C2715     -43.855  53.278 -23.419  1.00  2.240          C  
ATOM  43495  CD2 PHE C2715     -42.504  54.085 -25.202  1.00  2.240          C  
ATOM  43496  CE1 PHE C2715     -44.594  52.577 -24.327  1.00  2.240          C  
ATOM  43497  CE2 PHE C2715     -43.229  53.386 -26.073  1.00  2.240          C  
ATOM  43498  CZ  PHE C2715     -44.270  52.622 -25.656  1.00  2.240          C  
ATOM  43499  H   PHE C2715     -40.865  52.475 -22.596  1.00  1.920          H  
ATOM  43500  HA  PHE C2715     -40.246  54.770 -24.169  1.00  1.920          H  
ATOM  43501 1HB  PHE C2715     -42.140  54.367 -21.825  1.00  2.690          H  
ATOM  43502 2HB  PHE C2715     -42.138  55.808 -22.832  1.00  2.690          H  
ATOM  43503  HD1 PHE C2715     -44.093  53.218 -22.359  1.00  2.690          H  
ATOM  43504  HD2 PHE C2715     -41.688  54.667 -25.596  1.00  2.690          H  
ATOM  43505  HE1 PHE C2715     -45.435  51.982 -23.998  1.00  2.690          H  
ATOM  43506  HE2 PHE C2715     -42.967  53.438 -27.102  1.00  2.690          H  
ATOM  43507  HZ  PHE C2715     -44.857  52.058 -26.378  1.00  2.690          H  
ATOM  43508  N   VAL C2716     -39.179  54.974 -21.093  1.00  1.590          N  
ATOM  43509  CA  VAL C2716     -38.252  55.763 -20.290  1.00  1.640          C  
ATOM  43510  C   VAL C2716     -36.864  55.756 -20.961  1.00  1.770          C  
ATOM  43511  O   VAL C2716     -36.207  56.796 -21.068  1.00  1.870          O  
ATOM  43512  CB  VAL C2716     -38.149  55.251 -18.838  1.00  2.280          C  
ATOM  43513  CG1 VAL C2716     -37.038  56.029 -18.087  1.00  2.280          C  
ATOM  43514  CG2 VAL C2716     -39.491  55.419 -18.116  1.00  2.280          C  
ATOM  43515  H   VAL C2716     -39.627  54.138 -20.696  1.00  1.910          H  
ATOM  43516  HA  VAL C2716     -38.612  56.784 -20.254  1.00  1.970          H  
ATOM  43517  HB  VAL C2716     -37.881  54.194 -18.856  1.00  2.730          H  
ATOM  43518 1HG1 VAL C2716     -36.962  55.666 -17.070  1.00  2.730          H  
ATOM  43519 2HG1 VAL C2716     -36.079  55.895 -18.579  1.00  2.730          H  
ATOM  43520 3HG1 VAL C2716     -37.291  57.089 -18.070  1.00  2.730          H  
ATOM  43521 1HG2 VAL C2716     -39.404  55.046 -17.105  1.00  2.730          H  
ATOM  43522 2HG2 VAL C2716     -39.757  56.452 -18.087  1.00  2.730          H  
ATOM  43523 3HG2 VAL C2716     -40.263  54.866 -18.637  1.00  2.730          H  
ATOM  43524  N   ASP C2717     -36.398  54.585 -21.436  1.00  1.790          N  
ATOM  43525  CA  ASP C2717     -35.087  54.505 -22.094  1.00  1.930          C  
ATOM  43526  C   ASP C2717     -35.007  55.421 -23.318  1.00  1.970          C  
ATOM  43527  O   ASP C2717     -33.950  55.984 -23.615  1.00  2.070          O  
ATOM  43528  CB  ASP C2717     -34.739  53.075 -22.545  1.00  2.650          C  
ATOM  43529  CG  ASP C2717     -34.332  52.087 -21.416  1.00  2.650          C  
ATOM  43530  OD1 ASP C2717     -34.081  52.506 -20.308  1.00  2.650          O  
ATOM  43531  OD2 ASP C2717     -34.245  50.915 -21.709  1.00  2.650          O  
ATOM  43532  H   ASP C2717     -36.946  53.727 -21.313  1.00  2.150          H  
ATOM  43533  HA  ASP C2717     -34.331  54.828 -21.380  1.00  2.320          H  
ATOM  43534 1HB  ASP C2717     -35.610  52.655 -23.057  1.00  3.180          H  
ATOM  43535 2HB  ASP C2717     -33.932  53.118 -23.274  1.00  3.180          H  
ATOM  43536  N   ASN C2718     -36.140  55.625 -23.993  1.00  1.890          N  
ATOM  43537  CA  ASN C2718     -36.208  56.469 -25.179  1.00  1.940          C  
ATOM  43538  C   ASN C2718     -36.514  57.945 -24.874  1.00  1.920          C  
ATOM  43539  O   ASN C2718     -36.739  58.730 -25.799  1.00  1.970          O  
ATOM  43540  CB  ASN C2718     -37.237  55.919 -26.145  1.00  2.700          C  
ATOM  43541  CG  ASN C2718     -36.790  54.655 -26.781  1.00  2.700          C  
ATOM  43542  OD1 ASN C2718     -35.652  54.515 -27.249  1.00  2.700          O  
ATOM  43543  ND2 ASN C2718     -37.660  53.711 -26.794  1.00  2.700          N  
ATOM  43544  H   ASN C2718     -36.972  55.087 -23.724  1.00  2.270          H  
ATOM  43545  HA  ASN C2718     -35.233  56.442 -25.665  1.00  2.330          H  
ATOM  43546 1HB  ASN C2718     -38.168  55.730 -25.604  1.00  3.240          H  
ATOM  43547 2HB  ASN C2718     -37.450  56.649 -26.923  1.00  3.240          H  
ATOM  43548 1HD2 ASN C2718     -37.422  52.826 -27.189  1.00  3.240          H  
ATOM  43549 2HD2 ASN C2718     -38.561  53.870 -26.386  1.00  3.240          H  
ATOM  43550  N   GLY C2719     -36.506  58.337 -23.594  1.00  1.890          N  
ATOM  43551  CA  GLY C2719     -36.723  59.731 -23.225  1.00  2.030          C  
ATOM  43552  C   GLY C2719     -37.963  60.066 -22.392  1.00  1.830          C  
ATOM  43553  O   GLY C2719     -38.076  61.198 -21.899  1.00  1.880          O  
ATOM  43554  H   GLY C2719     -36.325  57.658 -22.848  1.00  2.270          H  
ATOM  43555 1HA  GLY C2719     -35.843  60.066 -22.676  1.00  2.440          H  
ATOM  43556 2HA  GLY C2719     -36.744  60.328 -24.132  1.00  2.440          H  
ATOM  43557  N   VAL C2720     -38.882  59.127 -22.155  1.00  1.690          N  
ATOM  43558  CA  VAL C2720     -40.041  59.502 -21.358  1.00  1.600          C  
ATOM  43559  C   VAL C2720     -39.713  59.404 -19.902  1.00  1.520          C  
ATOM  43560  O   VAL C2720     -40.118  58.472 -19.217  1.00  1.510          O  
ATOM  43561  CB  VAL C2720     -41.251  58.600 -21.652  1.00  2.280          C  
ATOM  43562  CG1 VAL C2720     -42.482  59.040 -20.872  1.00  2.280          C  
ATOM  43563  CG2 VAL C2720     -41.540  58.671 -23.082  1.00  2.280          C  
ATOM  43564  H   VAL C2720     -38.810  58.176 -22.522  1.00  2.030          H  
ATOM  43565  HA  VAL C2720     -40.306  60.523 -21.593  1.00  1.920          H  
ATOM  43566  HB  VAL C2720     -41.021  57.581 -21.363  1.00  2.730          H  
ATOM  43567 1HG1 VAL C2720     -43.297  58.404 -21.123  1.00  2.730          H  
ATOM  43568 2HG1 VAL C2720     -42.328  59.003 -19.802  1.00  2.730          H  
ATOM  43569 3HG1 VAL C2720     -42.725  60.032 -21.151  1.00  2.730          H  
ATOM  43570 1HG2 VAL C2720     -42.386  58.037 -23.306  1.00  2.730          H  
ATOM  43571 2HG2 VAL C2720     -41.774  59.703 -23.349  1.00  2.730          H  
ATOM  43572 3HG2 VAL C2720     -40.674  58.335 -23.637  1.00  2.730          H  
ATOM  43573  N   ASN C2721     -39.017  60.395 -19.407  1.00  1.570          N  
ATOM  43574  CA  ASN C2721     -38.648  60.354 -18.019  1.00  1.580          C  
ATOM  43575  C   ASN C2721     -39.844  60.870 -17.266  1.00  1.470          C  
ATOM  43576  O   ASN C2721     -40.158  62.070 -17.323  1.00  1.480          O  
ATOM  43577  CB  ASN C2721     -37.389  61.127 -17.714  1.00  2.210          C  
ATOM  43578  CG  ASN C2721     -36.946  60.913 -16.274  1.00  2.210          C  
ATOM  43579  OD1 ASN C2721     -37.759  60.803 -15.330  1.00  2.210          O  
ATOM  43580  ND2 ASN C2721     -35.641  60.834 -16.096  1.00  2.210          N  
ATOM  43581  H   ASN C2721     -38.706  61.115 -20.060  1.00  1.880          H  
ATOM  43582  HA  ASN C2721     -38.490  59.319 -17.717  1.00  1.900          H  
ATOM  43583 1HB  ASN C2721     -36.591  60.805 -18.387  1.00  2.650          H  
ATOM  43584 2HB  ASN C2721     -37.557  62.191 -17.883  1.00  2.650          H  
ATOM  43585 1HD2 ASN C2721     -35.258  60.681 -15.185  1.00  2.650          H  
ATOM  43586 2HD2 ASN C2721     -35.022  60.921 -16.881  1.00  2.650          H  
ATOM  43587  N   ILE C2722     -40.479  59.960 -16.542  1.00  1.440          N  
ATOM  43588  CA  ILE C2722     -41.720  60.185 -15.823  1.00  1.370          C  
ATOM  43589  C   ILE C2722     -41.677  61.394 -14.896  1.00  1.310          C  
ATOM  43590  O   ILE C2722     -42.708  62.002 -14.602  1.00  1.230          O  
ATOM  43591  CB  ILE C2722     -42.082  58.900 -15.027  1.00  1.950          C  
ATOM  43592  CG1 ILE C2722     -40.971  58.539 -13.940  1.00  1.950          C  
ATOM  43593  CG2 ILE C2722     -42.294  57.726 -15.995  1.00  1.950          C  
ATOM  43594  CD1 ILE C2722     -41.210  59.089 -12.507  1.00  1.950          C  
ATOM  43595  H   ILE C2722     -40.104  59.023 -16.578  1.00  1.730          H  
ATOM  43596  HA  ILE C2722     -42.503  60.340 -16.555  1.00  1.640          H  
ATOM  43597  HB  ILE C2722     -42.986  59.063 -14.506  1.00  2.340          H  
ATOM  43598 1HG1 ILE C2722     -40.899  57.452 -13.871  1.00  2.340          H  
ATOM  43599 2HG1 ILE C2722     -40.012  58.927 -14.280  1.00  2.340          H  
ATOM  43600 1HG2 ILE C2722     -42.583  56.835 -15.436  1.00  2.340          H  
ATOM  43601 2HG2 ILE C2722     -43.080  57.979 -16.693  1.00  2.340          H  
ATOM  43602 3HG2 ILE C2722     -41.382  57.520 -16.548  1.00  2.340          H  
ATOM  43603 1HD1 ILE C2722     -40.388  58.772 -11.867  1.00  2.340          H  
ATOM  43604 2HD1 ILE C2722     -41.259  60.167 -12.494  1.00  2.340          H  
ATOM  43605 3HD1 ILE C2722     -42.143  58.695 -12.117  1.00  2.340          H  
ATOM  43606  N   LYS C2723     -40.480  61.853 -14.542  1.00  1.400          N  
ATOM  43607  CA  LYS C2723     -40.379  62.992 -13.660  1.00  1.410          C  
ATOM  43608  C   LYS C2723     -41.059  64.269 -14.179  1.00  1.420          C  
ATOM  43609  O   LYS C2723     -41.365  65.157 -13.384  1.00  1.470          O  
ATOM  43610  CB  LYS C2723     -38.924  63.270 -13.305  1.00  1.970          C  
ATOM  43611  CG  LYS C2723     -38.309  62.211 -12.368  1.00  1.970          C  
ATOM  43612  CD  LYS C2723     -36.851  62.509 -12.062  1.00  1.970          C  
ATOM  43613  CE  LYS C2723     -36.239  61.460 -11.119  1.00  1.970          C  
ATOM  43614  NZ  LYS C2723     -34.795  61.745 -10.842  1.00  1.970          N  
ATOM  43615  H   LYS C2723     -39.636  61.379 -14.874  1.00  1.680          H  
ATOM  43616  HA  LYS C2723     -40.880  62.710 -12.757  1.00  1.690          H  
ATOM  43617 1HB  LYS C2723     -38.329  63.299 -14.220  1.00  2.360          H  
ATOM  43618 2HB  LYS C2723     -38.845  64.243 -12.827  1.00  2.360          H  
ATOM  43619 1HG  LYS C2723     -38.864  62.192 -11.434  1.00  2.360          H  
ATOM  43620 2HG  LYS C2723     -38.386  61.227 -12.825  1.00  2.360          H  
ATOM  43621 1HD  LYS C2723     -36.286  62.510 -12.996  1.00  2.360          H  
ATOM  43622 2HD  LYS C2723     -36.765  63.495 -11.603  1.00  2.360          H  
ATOM  43623 1HE  LYS C2723     -36.787  61.454 -10.176  1.00  2.360          H  
ATOM  43624 2HE  LYS C2723     -36.324  60.474 -11.581  1.00  2.360          H  
ATOM  43625 1HZ  LYS C2723     -34.399  61.046 -10.220  1.00  2.360          H  
ATOM  43626 2HZ  LYS C2723     -34.283  61.738 -11.712  1.00  2.360          H  
ATOM  43627 3HZ  LYS C2723     -34.711  62.651 -10.409  1.00  2.360          H  
ATOM  43628  N   GLN C2724     -41.209  64.425 -15.497  1.00  1.440          N  
ATOM  43629  CA  GLN C2724     -41.845  65.640 -16.021  1.00  1.520          C  
ATOM  43630  C   GLN C2724     -43.196  65.425 -16.743  1.00  1.460          C  
ATOM  43631  O   GLN C2724     -43.537  66.402 -17.415  1.00  1.580          O  
ATOM  43632  CB  GLN C2724     -40.881  66.384 -16.959  1.00  2.100          C  
ATOM  43633  CG  GLN C2724     -39.573  66.822 -16.299  1.00  2.100          C  
ATOM  43634  CD  GLN C2724     -39.788  67.792 -15.156  1.00  2.100          C  
ATOM  43635  OE1 GLN C2724     -40.422  68.843 -15.286  1.00  2.100          O  
ATOM  43636  NE2 GLN C2724     -39.267  67.423 -13.999  1.00  2.100          N  
ATOM  43637  H   GLN C2724     -40.913  63.662 -16.117  1.00  1.730          H  
ATOM  43638  HA  GLN C2724     -42.043  66.291 -15.177  1.00  1.820          H  
ATOM  43639 1HB  GLN C2724     -40.632  65.744 -17.803  1.00  2.520          H  
ATOM  43640 2HB  GLN C2724     -41.361  67.277 -17.352  1.00  2.520          H  
ATOM  43641 1HG  GLN C2724     -39.061  65.944 -15.909  1.00  2.520          H  
ATOM  43642 2HG  GLN C2724     -38.953  67.318 -17.046  1.00  2.520          H  
ATOM  43643 1HE2 GLN C2724     -39.388  67.991 -13.188  1.00  2.520          H  
ATOM  43644 2HE2 GLN C2724     -38.766  66.561 -13.926  1.00  2.520          H  
ATOM  43645  N   PHE C2725     -43.268  64.215 -17.298  1.00  1.370          N  
ATOM  43646  CA  PHE C2725     -44.552  63.651 -17.759  1.00  1.320          C  
ATOM  43647  C   PHE C2725     -45.663  63.467 -16.740  1.00  1.260          C  
ATOM  43648  O   PHE C2725     -46.839  63.672 -17.060  1.00  1.300          O  
ATOM  43649  CB  PHE C2725     -44.283  62.299 -18.396  1.00  1.870          C  
ATOM  43650  CG  PHE C2725     -43.636  62.439 -19.679  1.00  1.870          C  
ATOM  43651  CD1 PHE C2725     -42.276  62.593 -19.740  1.00  1.870          C  
ATOM  43652  CD2 PHE C2725     -44.352  62.420 -20.834  1.00  1.870          C  
ATOM  43653  CE1 PHE C2725     -41.647  62.753 -20.907  1.00  1.870          C  
ATOM  43654  CE2 PHE C2725     -43.722  62.559 -22.015  1.00  1.870          C  
ATOM  43655  CZ  PHE C2725     -42.358  62.737 -22.040  1.00  1.870          C  
ATOM  43656  H   PHE C2725     -42.619  64.147 -18.065  1.00  1.640          H  
ATOM  43657  HA  PHE C2725     -44.931  64.319 -18.533  1.00  1.580          H  
ATOM  43658 1HB  PHE C2725     -43.653  61.725 -17.759  1.00  2.240          H  
ATOM  43659 2HB  PHE C2725     -45.218  61.754 -18.528  1.00  2.240          H  
ATOM  43660  HD1 PHE C2725     -41.707  62.600 -18.840  1.00  2.240          H  
ATOM  43661  HD2 PHE C2725     -45.426  62.292 -20.799  1.00  2.240          H  
ATOM  43662  HE1 PHE C2725     -40.564  62.887 -20.937  1.00  2.240          H  
ATOM  43663  HE2 PHE C2725     -44.291  62.536 -22.940  1.00  2.240          H  
ATOM  43664  HZ  PHE C2725     -41.847  62.861 -22.958  1.00  2.240          H  
ATOM  43665  N   LEU C2726     -45.335  63.078 -15.528  1.00  1.220          N  
ATOM  43666  CA  LEU C2726     -46.381  62.863 -14.543  1.00  1.220          C  
ATOM  43667  C   LEU C2726     -46.931  64.146 -13.960  1.00  1.260          C  
ATOM  43668  O   LEU C2726     -46.505  64.631 -12.897  1.00  1.450          O  
ATOM  43669  CB  LEU C2726     -45.875  61.985 -13.434  1.00  1.710          C  
ATOM  43670  CG  LEU C2726     -45.463  60.596 -13.832  1.00  1.710          C  
ATOM  43671  CD1 LEU C2726     -44.826  60.022 -12.664  1.00  1.710          C  
ATOM  43672  CD2 LEU C2726     -46.673  59.735 -14.288  1.00  1.710          C  
ATOM  43673  H   LEU C2726     -44.358  62.886 -15.281  1.00  1.460          H  
ATOM  43674  HA  LEU C2726     -47.210  62.368 -15.038  1.00  1.460          H  
ATOM  43675 1HB  LEU C2726     -45.005  62.468 -13.006  1.00  2.050          H  
ATOM  43676 2HB  LEU C2726     -46.646  61.910 -12.666  1.00  2.050          H  
ATOM  43677  HG  LEU C2726     -44.750  60.637 -14.639  1.00  2.050          H  
ATOM  43678 1HD1 LEU C2726     -44.493  59.085 -12.881  1.00  2.050          H  
ATOM  43679 2HD1 LEU C2726     -44.008  60.594 -12.407  1.00  2.050          H  
ATOM  43680 3HD1 LEU C2726     -45.531  59.992 -11.834  1.00  2.050          H  
ATOM  43681 1HD2 LEU C2726     -46.328  58.734 -14.544  1.00  2.050          H  
ATOM  43682 2HD2 LEU C2726     -47.400  59.672 -13.478  1.00  2.050          H  
ATOM  43683 3HD2 LEU C2726     -47.144  60.169 -15.162  1.00  2.050          H  
ATOM  43684  N   THR C2727     -47.874  64.701 -14.697  1.00  1.250          N  
ATOM  43685  CA  THR C2727     -48.520  65.919 -14.286  1.00  1.310          C  
ATOM  43686  C   THR C2727     -49.559  65.570 -13.232  1.00  1.340          C  
ATOM  43687  O   THR C2727     -49.920  64.394 -13.050  1.00  1.590          O  
ATOM  43688  CB  THR C2727     -49.192  66.653 -15.460  1.00  1.810          C  
ATOM  43689  OG1 THR C2727     -50.256  65.840 -15.987  1.00  1.810          O  
ATOM  43690  CG2 THR C2727     -48.147  66.925 -16.554  1.00  1.810          C  
ATOM  43691  H   THR C2727     -48.093  64.261 -15.592  1.00  1.500          H  
ATOM  43692  HA  THR C2727     -47.782  66.567 -13.856  1.00  1.570          H  
ATOM  43693  HB  THR C2727     -49.611  67.600 -15.113  1.00  2.170          H  
ATOM  43694  HG1 THR C2727     -50.677  66.320 -16.715  1.00  2.170          H  
ATOM  43695 1HG2 THR C2727     -48.620  67.447 -17.386  1.00  2.170          H  
ATOM  43696 2HG2 THR C2727     -47.353  67.542 -16.147  1.00  2.170          H  
ATOM  43697 3HG2 THR C2727     -47.727  65.995 -16.911  1.00  2.170          H  
ATOM  43698  N   TYR C2728     -50.051  66.596 -12.555  1.00  1.390          N  
ATOM  43699  CA  TYR C2728     -51.049  66.453 -11.513  1.00  1.490          C  
ATOM  43700  C   TYR C2728     -52.293  65.751 -12.072  1.00  1.450          C  
ATOM  43701  O   TYR C2728     -52.736  64.739 -11.511  1.00  1.480          O  
ATOM  43702  CB  TYR C2728     -51.385  67.841 -10.960  1.00  2.050          C  
ATOM  43703  CG  TYR C2728     -52.320  67.879  -9.787  1.00  2.050          C  
ATOM  43704  CD1 TYR C2728     -51.791  67.860  -8.504  1.00  2.050          C  
ATOM  43705  CD2 TYR C2728     -53.681  67.930  -9.965  1.00  2.050          C  
ATOM  43706  CE1 TYR C2728     -52.630  67.904  -7.413  1.00  2.050          C  
ATOM  43707  CE2 TYR C2728     -54.504  67.963  -8.870  1.00  2.050          C  
ATOM  43708  CZ  TYR C2728     -53.989  67.947  -7.606  1.00  2.050          C  
ATOM  43709  OH  TYR C2728     -54.835  67.968  -6.534  1.00  2.050          O  
ATOM  43710  H   TYR C2728     -49.700  67.528 -12.773  1.00  1.670          H  
ATOM  43711  HA  TYR C2728     -50.638  65.834 -10.716  1.00  1.790          H  
ATOM  43712 1HB  TYR C2728     -50.457  68.335 -10.666  1.00  2.460          H  
ATOM  43713 2HB  TYR C2728     -51.822  68.447 -11.759  1.00  2.460          H  
ATOM  43714  HD1 TYR C2728     -50.710  67.819  -8.358  1.00  2.460          H  
ATOM  43715  HD2 TYR C2728     -54.108  67.945 -10.971  1.00  2.460          H  
ATOM  43716  HE1 TYR C2728     -52.223  67.896  -6.399  1.00  2.460          H  
ATOM  43717  HE2 TYR C2728     -55.572  68.008  -9.003  1.00  2.460          H  
ATOM  43718  HH  TYR C2728     -54.322  68.036  -5.704  1.00  2.460          H  
ATOM  43719  N   GLY C2729     -52.845  66.261 -13.193  1.00  1.430          N  
ATOM  43720  CA  GLY C2729     -54.015  65.665 -13.816  1.00  1.430          C  
ATOM  43721  C   GLY C2729     -53.799  64.220 -14.279  1.00  1.350          C  
ATOM  43722  O   GLY C2729     -54.703  63.389 -14.132  1.00  1.360          O  
ATOM  43723  H   GLY C2729     -52.482  67.120 -13.631  1.00  1.720          H  
ATOM  43724 1HA  GLY C2729     -54.844  65.702 -13.114  1.00  1.720          H  
ATOM  43725 2HA  GLY C2729     -54.301  66.282 -14.668  1.00  1.720          H  
ATOM  43726  N   ARG C2730     -52.618  63.897 -14.842  1.00  1.300          N  
ATOM  43727  CA  ARG C2730     -52.388  62.517 -15.275  1.00  1.260          C  
ATOM  43728  C   ARG C2730     -52.396  61.570 -14.090  1.00  1.260          C  
ATOM  43729  O   ARG C2730     -52.926  60.459 -14.191  1.00  1.280          O  
ATOM  43730  CB  ARG C2730     -51.081  62.355 -16.038  1.00  1.780          C  
ATOM  43731  CG  ARG C2730     -51.019  63.003 -17.433  1.00  1.780          C  
ATOM  43732  CD  ARG C2730     -51.949  62.367 -18.428  1.00  1.780          C  
ATOM  43733  NE  ARG C2730     -51.731  62.905 -19.770  1.00  1.780          N  
ATOM  43734  CZ  ARG C2730     -52.580  62.790 -20.819  1.00  1.780          C  
ATOM  43735  NH1 ARG C2730     -53.735  62.153 -20.702  1.00  1.780          N  
ATOM  43736  NH2 ARG C2730     -52.238  63.340 -21.967  1.00  1.780          N  
ATOM  43737  H   ARG C2730     -51.908  64.618 -14.992  1.00  1.560          H  
ATOM  43738  HA  ARG C2730     -53.207  62.226 -15.930  1.00  1.510          H  
ATOM  43739 1HB  ARG C2730     -50.275  62.801 -15.448  1.00  2.140          H  
ATOM  43740 2HB  ARG C2730     -50.847  61.305 -16.151  1.00  2.140          H  
ATOM  43741 1HG  ARG C2730     -51.314  64.039 -17.352  1.00  2.140          H  
ATOM  43742 2HG  ARG C2730     -49.998  62.948 -17.823  1.00  2.140          H  
ATOM  43743 1HD  ARG C2730     -51.788  61.293 -18.455  1.00  2.140          H  
ATOM  43744 2HD  ARG C2730     -52.979  62.577 -18.150  1.00  2.140          H  
ATOM  43745  HE  ARG C2730     -50.842  63.414 -19.944  1.00  2.140          H  
ATOM  43746 1HH1 ARG C2730     -54.007  61.734 -19.818  1.00  2.140          H  
ATOM  43747 2HH1 ARG C2730     -54.358  62.084 -21.494  1.00  2.140          H  
ATOM  43748 1HH2 ARG C2730     -51.343  63.834 -22.038  1.00  2.140          H  
ATOM  43749 2HH2 ARG C2730     -52.852  63.291 -22.767  1.00  2.140          H  
ATOM  43750  N   LEU C2731     -51.829  62.004 -12.963  1.00  1.270          N  
ATOM  43751  CA  LEU C2731     -51.839  61.174 -11.781  1.00  1.290          C  
ATOM  43752  C   LEU C2731     -53.266  60.978 -11.270  1.00  1.310          C  
ATOM  43753  O   LEU C2731     -53.642  59.868 -10.882  1.00  1.310          O  
ATOM  43754  CB  LEU C2731     -50.959  61.760 -10.693  1.00  1.800          C  
ATOM  43755  CG  LEU C2731     -50.881  60.946  -9.403  1.00  1.800          C  
ATOM  43756  CD1 LEU C2731     -50.332  59.515  -9.660  1.00  1.800          C  
ATOM  43757  CD2 LEU C2731     -50.002  61.651  -8.463  1.00  1.800          C  
ATOM  43758  H   LEU C2731     -51.340  62.910 -12.951  1.00  1.520          H  
ATOM  43759  HA  LEU C2731     -51.438  60.210 -12.069  1.00  1.550          H  
ATOM  43760 1HB  LEU C2731     -49.947  61.881 -11.089  1.00  2.160          H  
ATOM  43761 2HB  LEU C2731     -51.338  62.751 -10.447  1.00  2.160          H  
ATOM  43762  HG  LEU C2731     -51.862  60.866  -8.987  1.00  2.160          H  
ATOM  43763 1HD1 LEU C2731     -50.280  58.971  -8.723  1.00  2.160          H  
ATOM  43764 2HD1 LEU C2731     -50.982  58.977 -10.325  1.00  2.160          H  
ATOM  43765 3HD1 LEU C2731     -49.334  59.571 -10.094  1.00  2.160          H  
ATOM  43766 1HD2 LEU C2731     -49.947  61.104  -7.532  1.00  2.160          H  
ATOM  43767 2HD2 LEU C2731     -49.024  61.719  -8.906  1.00  2.160          H  
ATOM  43768 3HD2 LEU C2731     -50.353  62.631  -8.260  1.00  2.160          H  
ATOM  43769  N   GLN C2732     -54.089  62.034 -11.291  1.00  1.340          N  
ATOM  43770  CA  GLN C2732     -55.464  61.863 -10.838  1.00  1.370          C  
ATOM  43771  C   GLN C2732     -56.154  60.775 -11.668  1.00  1.370          C  
ATOM  43772  O   GLN C2732     -56.862  59.922 -11.122  1.00  1.390          O  
ATOM  43773  CB  GLN C2732     -56.270  63.154 -11.000  1.00  1.910          C  
ATOM  43774  CG  GLN C2732     -55.931  64.304 -10.085  1.00  1.910          C  
ATOM  43775  CD  GLN C2732     -56.729  65.533 -10.431  1.00  1.910          C  
ATOM  43776  OE1 GLN C2732     -56.854  65.904 -11.599  1.00  1.910          O  
ATOM  43777  NE2 GLN C2732     -57.305  66.165  -9.422  1.00  1.910          N  
ATOM  43778  H   GLN C2732     -53.729  62.954 -11.574  1.00  1.610          H  
ATOM  43779  HA  GLN C2732     -55.465  61.550  -9.797  1.00  1.640          H  
ATOM  43780 1HB  GLN C2732     -56.202  63.500 -12.029  1.00  2.290          H  
ATOM  43781 2HB  GLN C2732     -57.283  62.919 -10.803  1.00  2.290          H  
ATOM  43782 1HG  GLN C2732     -56.187  64.025  -9.072  1.00  2.290          H  
ATOM  43783 2HG  GLN C2732     -54.874  64.544 -10.166  1.00  2.290          H  
ATOM  43784 1HE2 GLN C2732     -57.852  66.989  -9.593  1.00  2.290          H  
ATOM  43785 2HE2 GLN C2732     -57.179  65.839  -8.486  1.00  2.290          H  
ATOM  43786  N   GLU C2733     -55.930  60.771 -12.990  1.00  1.370          N  
ATOM  43787  CA  GLU C2733     -56.506  59.705 -13.802  1.00  1.400          C  
ATOM  43788  C   GLU C2733     -55.883  58.335 -13.476  1.00  1.390          C  
ATOM  43789  O   GLU C2733     -56.587  57.328 -13.380  1.00  1.440          O  
ATOM  43790  CB  GLU C2733     -56.377  59.996 -15.302  1.00  1.950          C  
ATOM  43791  CG  GLU C2733     -57.279  61.133 -15.809  1.00  1.950          C  
ATOM  43792  CD  GLU C2733     -57.195  61.359 -17.316  1.00  1.950          C  
ATOM  43793  OE1 GLU C2733     -56.263  60.891 -17.926  1.00  1.950          O  
ATOM  43794  OE2 GLU C2733     -58.107  61.973 -17.861  1.00  1.950          O  
ATOM  43795  H   GLU C2733     -55.385  61.532 -13.417  1.00  1.640          H  
ATOM  43796  HA  GLU C2733     -57.569  59.650 -13.571  1.00  1.680          H  
ATOM  43797 1HB  GLU C2733     -55.345  60.270 -15.525  1.00  2.340          H  
ATOM  43798 2HB  GLU C2733     -56.609  59.096 -15.869  1.00  2.340          H  
ATOM  43799 1HG  GLU C2733     -58.308  60.908 -15.541  1.00  2.340          H  
ATOM  43800 2HG  GLU C2733     -56.990  62.051 -15.294  1.00  2.340          H  
ATOM  43801  N   LEU C2734     -54.571  58.278 -13.230  1.00  1.350          N  
ATOM  43802  CA  LEU C2734     -53.929  56.998 -12.916  1.00  1.350          C  
ATOM  43803  C   LEU C2734     -54.530  56.383 -11.652  1.00  1.360          C  
ATOM  43804  O   LEU C2734     -54.781  55.177 -11.587  1.00  1.430          O  
ATOM  43805  CB  LEU C2734     -52.430  57.174 -12.702  1.00  1.890          C  
ATOM  43806  CG  LEU C2734     -51.597  55.886 -12.476  1.00  1.890          C  
ATOM  43807  CD1 LEU C2734     -51.667  54.963 -13.708  1.00  1.890          C  
ATOM  43808  CD2 LEU C2734     -50.200  56.267 -12.177  1.00  1.890          C  
ATOM  43809  H   LEU C2734     -54.000  59.121 -13.350  1.00  1.620          H  
ATOM  43810  HA  LEU C2734     -54.106  56.330 -13.752  1.00  1.620          H  
ATOM  43811 1HB  LEU C2734     -52.028  57.716 -13.547  1.00  2.270          H  
ATOM  43812 2HB  LEU C2734     -52.304  57.794 -11.823  1.00  2.270          H  
ATOM  43813  HG  LEU C2734     -51.994  55.342 -11.633  1.00  2.270          H  
ATOM  43814 1HD1 LEU C2734     -51.076  54.083 -13.523  1.00  2.270          H  
ATOM  43815 2HD1 LEU C2734     -52.689  54.659 -13.894  1.00  2.270          H  
ATOM  43816 3HD1 LEU C2734     -51.277  55.476 -14.577  1.00  2.270          H  
ATOM  43817 1HD2 LEU C2734     -49.615  55.362 -12.003  1.00  2.270          H  
ATOM  43818 2HD2 LEU C2734     -49.787  56.817 -13.016  1.00  2.270          H  
ATOM  43819 3HD2 LEU C2734     -50.175  56.888 -11.287  1.00  2.270          H  
ATOM  43820  N   TYR C2735     -54.837  57.223 -10.669  1.00  1.330          N  
ATOM  43821  CA  TYR C2735     -55.425  56.798  -9.401  1.00  1.360          C  
ATOM  43822  C   TYR C2735     -56.837  56.228  -9.555  1.00  1.390          C  
ATOM  43823  O   TYR C2735     -57.388  55.669  -8.607  1.00  1.400          O  
ATOM  43824  CB  TYR C2735     -55.467  57.957  -8.387  1.00  1.890          C  
ATOM  43825  CG  TYR C2735     -54.133  58.356  -7.673  1.00  1.890          C  
ATOM  43826  CD1 TYR C2735     -53.159  57.404  -7.339  1.00  1.890          C  
ATOM  43827  CD2 TYR C2735     -53.930  59.689  -7.304  1.00  1.890          C  
ATOM  43828  CE1 TYR C2735     -52.025  57.783  -6.662  1.00  1.890          C  
ATOM  43829  CE2 TYR C2735     -52.788  60.052  -6.618  1.00  1.890          C  
ATOM  43830  CZ  TYR C2735     -51.842  59.101  -6.300  1.00  1.890          C  
ATOM  43831  OH  TYR C2735     -50.710  59.446  -5.608  1.00  1.890          O  
ATOM  43832  H   TYR C2735     -54.571  58.207 -10.787  1.00  1.600          H  
ATOM  43833  HA  TYR C2735     -54.816  55.994  -9.007  1.00  1.630          H  
ATOM  43834 1HB  TYR C2735     -55.836  58.847  -8.904  1.00  2.270          H  
ATOM  43835 2HB  TYR C2735     -56.198  57.721  -7.617  1.00  2.270          H  
ATOM  43836  HD1 TYR C2735     -53.285  56.368  -7.593  1.00  2.270          H  
ATOM  43837  HD2 TYR C2735     -54.680  60.440  -7.547  1.00  2.270          H  
ATOM  43838  HE1 TYR C2735     -51.273  57.039  -6.400  1.00  2.270          H  
ATOM  43839  HE2 TYR C2735     -52.634  61.089  -6.323  1.00  2.270          H  
ATOM  43840  HH  TYR C2735     -50.668  60.404  -5.497  1.00  2.270          H  
ATOM  43841  N   CYS C2736     -57.443  56.399 -10.729  1.00  1.440          N  
ATOM  43842  CA  CYS C2736     -58.776  55.919 -11.006  1.00  1.480          C  
ATOM  43843  C   CYS C2736     -58.743  54.672 -11.889  1.00  1.480          C  
ATOM  43844  O   CYS C2736     -59.789  54.118 -12.233  1.00  1.480          O  
ATOM  43845  CB  CYS C2736     -59.538  57.019 -11.708  1.00  2.060          C  
ATOM  43846  SG  CYS C2736     -59.625  58.477 -10.714  1.00  2.060          S  
ATOM  43847  H   CYS C2736     -56.951  56.853 -11.501  1.00  1.730          H  
ATOM  43848  HA  CYS C2736     -59.263  55.671 -10.071  1.00  1.780          H  
ATOM  43849 1HB  CYS C2736     -59.045  57.273 -12.648  1.00  2.470          H  
ATOM  43850 2HB  CYS C2736     -60.551  56.691 -11.931  1.00  2.470          H  
ATOM  43851  HG  CYS C2736     -58.300  58.818 -10.823  1.00  2.470          H  
ATOM  43852  N   SER C2737     -57.530  54.223 -12.242  1.00  1.520          N  
ATOM  43853  CA  SER C2737     -57.315  53.060 -13.105  1.00  1.560          C  
ATOM  43854  C   SER C2737     -57.131  51.805 -12.263  1.00  1.510          C  
ATOM  43855  O   SER C2737     -56.853  50.715 -12.764  1.00  1.670          O  
ATOM  43856  CB  SER C2737     -56.122  53.285 -14.013  1.00  2.170          C  
ATOM  43857  OG  SER C2737     -56.358  54.344 -14.916  1.00  2.170          O  
ATOM  43858  H   SER C2737     -56.691  54.711 -11.915  1.00  1.820          H  
ATOM  43859  HA  SER C2737     -58.198  52.926 -13.731  1.00  1.870          H  
ATOM  43860 1HB  SER C2737     -55.237  53.499 -13.418  1.00  2.600          H  
ATOM  43861 2HB  SER C2737     -55.932  52.379 -14.557  1.00  2.600          H  
ATOM  43862  HG  SER C2737     -56.363  55.158 -14.386  1.00  2.600          H  
ATOM  43863  N   VAL C2738     -57.288  51.990 -10.969  1.00  1.520          N  
ATOM  43864  CA  VAL C2738     -57.141  50.956  -9.967  1.00  1.540          C  
ATOM  43865  C   VAL C2738     -58.076  49.764 -10.252  1.00  1.610          C  
ATOM  43866  O   VAL C2738     -59.255  49.949 -10.556  1.00  1.570          O  
ATOM  43867  CB  VAL C2738     -57.407  51.608  -8.584  1.00  2.150          C  
ATOM  43868  CG1 VAL C2738     -56.310  52.643  -8.282  1.00  2.150          C  
ATOM  43869  CG2 VAL C2738     -58.756  52.351  -8.589  1.00  2.150          C  
ATOM  43870  H   VAL C2738     -57.502  52.930 -10.688  1.00  1.820          H  
ATOM  43871  HA  VAL C2738     -56.114  50.609  -9.998  1.00  1.850          H  
ATOM  43872  HB  VAL C2738     -57.410  50.843  -7.823  1.00  2.580          H  
ATOM  43873 1HG1 VAL C2738     -56.498  53.107  -7.312  1.00  2.580          H  
ATOM  43874 2HG1 VAL C2738     -55.340  52.167  -8.270  1.00  2.580          H  
ATOM  43875 3HG1 VAL C2738     -56.310  53.408  -9.047  1.00  2.580          H  
ATOM  43876 1HG2 VAL C2738     -58.928  52.798  -7.615  1.00  2.580          H  
ATOM  43877 2HG2 VAL C2738     -58.764  53.133  -9.331  1.00  2.580          H  
ATOM  43878 3HG2 VAL C2738     -59.535  51.676  -8.809  1.00  2.580          H  
ATOM  43879  N   SER C2739     -57.522  48.546 -10.157  1.00  2.160          N  
ATOM  43880  CA  SER C2739     -58.213  47.286 -10.494  1.00  2.460          C  
ATOM  43881  C   SER C2739     -59.458  46.929  -9.683  1.00  2.260          C  
ATOM  43882  O   SER C2739     -59.442  46.882  -8.452  1.00  2.750          O  
ATOM  43883  CB  SER C2739     -57.216  46.147 -10.420  1.00  3.320          C  
ATOM  43884  OG  SER C2739     -57.838  44.905 -10.628  1.00  3.320          O  
ATOM  43885  H   SER C2739     -56.551  48.503  -9.843  1.00  2.590          H  
ATOM  43886  HA  SER C2739     -58.531  47.370 -11.536  1.00  2.950          H  
ATOM  43887 1HB  SER C2739     -56.448  46.299 -11.179  1.00  3.990          H  
ATOM  43888 2HB  SER C2739     -56.721  46.160  -9.460  1.00  3.990          H  
ATOM  43889  HG  SER C2739     -57.128  44.255 -10.629  1.00  3.990          H  
ATOM  43890  N   GLU C2740     -60.527  46.522 -10.376  1.00  1.970          N  
ATOM  43891  CA  GLU C2740     -61.794  46.175  -9.722  1.00  1.760          C  
ATOM  43892  C   GLU C2740     -61.692  45.047  -8.694  1.00  1.870          C  
ATOM  43893  O   GLU C2740     -62.419  45.036  -7.701  1.00  2.290          O  
ATOM  43894  CB  GLU C2740     -62.833  45.782 -10.780  1.00  2.550          C  
ATOM  43895  CG  GLU C2740     -63.256  46.917 -11.725  1.00  2.550          C  
ATOM  43896  CD  GLU C2740     -62.314  47.107 -12.889  1.00  2.550          C  
ATOM  43897  OE1 GLU C2740     -61.312  46.416 -12.942  1.00  2.550          O  
ATOM  43898  OE2 GLU C2740     -62.591  47.932 -13.722  1.00  2.550          O  
ATOM  43899  H   GLU C2740     -60.489  46.517 -11.401  1.00  2.360          H  
ATOM  43900  HA  GLU C2740     -62.153  47.061  -9.201  1.00  2.110          H  
ATOM  43901 1HB  GLU C2740     -62.439  44.966 -11.387  1.00  3.060          H  
ATOM  43902 2HB  GLU C2740     -63.730  45.410 -10.284  1.00  3.060          H  
ATOM  43903 1HG  GLU C2740     -64.251  46.700 -12.113  1.00  3.060          H  
ATOM  43904 2HG  GLU C2740     -63.313  47.845 -11.157  1.00  3.060          H  
ATOM  43905  N   LYS C2741     -60.791  44.096  -8.918  1.00  2.010          N  
ATOM  43906  CA  LYS C2741     -60.637  42.974  -8.001  1.00  2.280          C  
ATOM  43907  C   LYS C2741     -59.609  43.227  -6.899  1.00  2.020          C  
ATOM  43908  O   LYS C2741     -59.360  42.347  -6.071  1.00  2.100          O  
ATOM  43909  CB  LYS C2741     -60.276  41.708  -8.774  1.00  3.080          C  
ATOM  43910  CG  LYS C2741     -61.383  41.222  -9.701  1.00  3.080          C  
ATOM  43911  CD  LYS C2741     -60.992  39.933 -10.420  1.00  3.080          C  
ATOM  43912  CE  LYS C2741     -62.123  39.437 -11.321  1.00  3.080          C  
ATOM  43913  NZ  LYS C2741     -61.754  38.186 -12.050  1.00  3.080          N  
ATOM  43914  H   LYS C2741     -60.225  44.138  -9.758  1.00  2.410          H  
ATOM  43915  HA  LYS C2741     -61.596  42.806  -7.512  1.00  2.740          H  
ATOM  43916 1HB  LYS C2741     -59.383  41.894  -9.373  1.00  3.700          H  
ATOM  43917 2HB  LYS C2741     -60.042  40.906  -8.072  1.00  3.700          H  
ATOM  43918 1HG  LYS C2741     -62.285  41.048  -9.115  1.00  3.700          H  
ATOM  43919 2HG  LYS C2741     -61.598  41.996 -10.439  1.00  3.700          H  
ATOM  43920 1HD  LYS C2741     -60.105  40.110 -11.029  1.00  3.700          H  
ATOM  43921 2HD  LYS C2741     -60.759  39.163  -9.682  1.00  3.700          H  
ATOM  43922 1HE  LYS C2741     -63.003  39.242 -10.710  1.00  3.700          H  
ATOM  43923 2HE  LYS C2741     -62.363  40.211 -12.049  1.00  3.700          H  
ATOM  43924 1HZ  LYS C2741     -62.528  37.894 -12.631  1.00  3.700          H  
ATOM  43925 2HZ  LYS C2741     -60.945  38.357 -12.632  1.00  3.700          H  
ATOM  43926 3HZ  LYS C2741     -61.541  37.456 -11.385  1.00  3.700          H  
ATOM  43927  N   ASN C2742     -58.968  44.390  -6.918  1.00  1.980          N  
ATOM  43928  CA  ASN C2742     -57.967  44.723  -5.926  1.00  1.880          C  
ATOM  43929  C   ASN C2742     -58.658  45.399  -4.750  1.00  1.820          C  
ATOM  43930  O   ASN C2742     -59.473  46.322  -4.926  1.00  1.830          O  
ATOM  43931  CB  ASN C2742     -56.837  45.565  -6.492  1.00  2.670          C  
ATOM  43932  CG  ASN C2742     -55.668  45.665  -5.510  1.00  2.670          C  
ATOM  43933  OD1 ASN C2742     -55.833  46.057  -4.348  1.00  2.670          O  
ATOM  43934  ND2 ASN C2742     -54.494  45.287  -5.942  1.00  2.670          N  
ATOM  43935  H   ASN C2742     -59.227  45.101  -7.606  1.00  2.380          H  
ATOM  43936  HA  ASN C2742     -57.527  43.798  -5.549  1.00  2.260          H  
ATOM  43937 1HB  ASN C2742     -56.479  45.103  -7.407  1.00  3.210          H  
ATOM  43938 2HB  ASN C2742     -57.200  46.564  -6.743  1.00  3.210          H  
ATOM  43939 1HD2 ASN C2742     -53.714  45.309  -5.310  1.00  3.210          H  
ATOM  43940 2HD2 ASN C2742     -54.369  44.963  -6.884  1.00  3.210          H  
ATOM  43941  N   LEU C2743     -58.279  45.005  -3.542  1.00  1.800          N  
ATOM  43942  CA  LEU C2743     -58.862  45.560  -2.330  1.00  1.820          C  
ATOM  43943  C   LEU C2743     -58.684  47.062  -2.217  1.00  1.790          C  
ATOM  43944  O   LEU C2743     -59.416  47.710  -1.470  1.00  1.840          O  
ATOM  43945  CB  LEU C2743     -58.251  44.896  -1.100  1.00  2.540          C  
ATOM  43946  CG  LEU C2743     -58.954  43.619  -0.542  1.00  2.540          C  
ATOM  43947  CD1 LEU C2743     -60.273  43.999   0.126  1.00  2.540          C  
ATOM  43948  CD2 LEU C2743     -59.176  42.606  -1.679  1.00  2.540          C  
ATOM  43949  H   LEU C2743     -57.589  44.268  -3.463  1.00  2.160          H  
ATOM  43950  HA  LEU C2743     -59.927  45.359  -2.358  1.00  2.180          H  
ATOM  43951 1HB  LEU C2743     -57.214  44.635  -1.315  1.00  3.050          H  
ATOM  43952 2HB  LEU C2743     -58.246  45.637  -0.317  1.00  3.050          H  
ATOM  43953  HG  LEU C2743     -58.322  43.171   0.213  1.00  3.050          H  
ATOM  43954 1HD1 LEU C2743     -60.739  43.107   0.535  1.00  3.050          H  
ATOM  43955 2HD1 LEU C2743     -60.074  44.702   0.933  1.00  3.050          H  
ATOM  43956 3HD1 LEU C2743     -60.950  44.457  -0.586  1.00  3.050          H  
ATOM  43957 1HD2 LEU C2743     -59.642  41.714  -1.288  1.00  3.050          H  
ATOM  43958 2HD2 LEU C2743     -59.821  43.020  -2.451  1.00  3.050          H  
ATOM  43959 3HD2 LEU C2743     -58.218  42.338  -2.120  1.00  3.050          H  
ATOM  43960  N   LEU C2744     -57.688  47.612  -2.897  1.00  1.730          N  
ATOM  43961  CA  LEU C2744     -57.443  49.037  -2.856  1.00  1.740          C  
ATOM  43962  C   LEU C2744     -58.449  49.820  -3.679  1.00  1.680          C  
ATOM  43963  O   LEU C2744     -58.760  50.961  -3.335  1.00  1.660          O  
ATOM  43964  CB  LEU C2744     -56.022  49.354  -3.305  1.00  2.430          C  
ATOM  43965  CG  LEU C2744     -54.962  49.405  -2.198  1.00  2.430          C  
ATOM  43966  CD1 LEU C2744     -55.220  50.606  -1.333  1.00  2.430          C  
ATOM  43967  CD2 LEU C2744     -54.948  48.098  -1.380  1.00  2.430          C  
ATOM  43968  H   LEU C2744     -57.095  47.013  -3.468  1.00  2.080          H  
ATOM  43969  HA  LEU C2744     -57.573  49.348  -1.832  1.00  2.090          H  
ATOM  43970 1HB  LEU C2744     -55.701  48.604  -4.024  1.00  2.920          H  
ATOM  43971 2HB  LEU C2744     -56.025  50.319  -3.806  1.00  2.920          H  
ATOM  43972  HG  LEU C2744     -54.009  49.522  -2.641  1.00  2.920          H  
ATOM  43973 1HD1 LEU C2744     -54.472  50.649  -0.602  1.00  2.920          H  
ATOM  43974 2HD1 LEU C2744     -55.182  51.501  -1.950  1.00  2.920          H  
ATOM  43975 3HD1 LEU C2744     -56.168  50.562  -0.842  1.00  2.920          H  
ATOM  43976 1HD2 LEU C2744     -54.172  48.162  -0.631  1.00  2.920          H  
ATOM  43977 2HD2 LEU C2744     -55.901  47.935  -0.890  1.00  2.920          H  
ATOM  43978 3HD2 LEU C2744     -54.735  47.257  -2.047  1.00  2.920          H  
ATOM  43979  N   HIS C2745     -58.949  49.252  -4.785  1.00  1.680          N  
ATOM  43980  CA  HIS C2745     -59.970  49.958  -5.545  1.00  1.670          C  
ATOM  43981  C   HIS C2745     -61.179  49.916  -4.646  1.00  1.680          C  
ATOM  43982  O   HIS C2745     -61.835  50.928  -4.422  1.00  1.680          O  
ATOM  43983  CB  HIS C2745     -60.282  49.334  -6.907  1.00  2.340          C  
ATOM  43984  CG  HIS C2745     -61.347  50.089  -7.760  1.00  2.340          C  
ATOM  43985  ND1 HIS C2745     -61.591  49.769  -9.085  1.00  2.340          N  
ATOM  43986  CD2 HIS C2745     -62.172  51.136  -7.478  1.00  2.340          C  
ATOM  43987  CE1 HIS C2745     -62.540  50.553  -9.553  1.00  2.340          C  
ATOM  43988  NE2 HIS C2745     -62.905  51.391  -8.604  1.00  2.340          N  
ATOM  43989  H   HIS C2745     -58.698  48.300  -5.047  1.00  2.020          H  
ATOM  43990  HA  HIS C2745     -59.688  50.997  -5.703  1.00  2.000          H  
ATOM  43991 1HB  HIS C2745     -59.367  49.270  -7.490  1.00  2.810          H  
ATOM  43992 2HB  HIS C2745     -60.638  48.311  -6.758  1.00  2.810          H  
ATOM  43993  HD1 HIS C2745     -60.791  49.627  -9.708  1.00  2.810          H  
ATOM  43994  HD2 HIS C2745     -62.336  51.746  -6.607  1.00  2.810          H  
ATOM  43995  HE1 HIS C2745     -62.876  50.445 -10.587  1.00  2.810          H  
ATOM  43996  N   THR C2746     -61.455  48.730  -4.099  1.00  1.740          N  
ATOM  43997  CA  THR C2746     -62.607  48.545  -3.235  1.00  1.800          C  
ATOM  43998  C   THR C2746     -62.560  49.516  -2.053  1.00  1.770          C  
ATOM  43999  O   THR C2746     -63.577  50.126  -1.725  1.00  1.800          O  
ATOM  44000  CB  THR C2746     -62.696  47.085  -2.738  1.00  2.500          C  
ATOM  44001  OG1 THR C2746     -62.864  46.192  -3.862  1.00  2.500          O  
ATOM  44002  CG2 THR C2746     -63.871  46.925  -1.800  1.00  2.500          C  
ATOM  44003  H   THR C2746     -60.857  47.931  -4.334  1.00  2.090          H  
ATOM  44004  HA  THR C2746     -63.507  48.760  -3.812  1.00  2.160          H  
ATOM  44005  HB  THR C2746     -61.787  46.826  -2.211  1.00  3.000          H  
ATOM  44006  HG1 THR C2746     -62.052  46.158  -4.387  1.00  3.000          H  
ATOM  44007 1HG2 THR C2746     -63.919  45.893  -1.462  1.00  3.000          H  
ATOM  44008 2HG2 THR C2746     -63.753  47.578  -0.939  1.00  3.000          H  
ATOM  44009 3HG2 THR C2746     -64.791  47.180  -2.326  1.00  3.000          H  
ATOM  44010  N   LEU C2747     -61.403  49.658  -1.403  1.00  1.730          N  
ATOM  44011  CA  LEU C2747     -61.244  50.567  -0.277  1.00  1.750          C  
ATOM  44012  C   LEU C2747     -61.425  52.040  -0.674  1.00  1.710          C  
ATOM  44013  O   LEU C2747     -62.145  52.782   0.009  1.00  1.770          O  
ATOM  44014  CB  LEU C2747     -59.863  50.319   0.356  1.00  2.440          C  
ATOM  44015  CG  LEU C2747     -59.427  51.192   1.542  1.00  2.440          C  
ATOM  44016  CD1 LEU C2747     -60.406  51.072   2.692  1.00  2.440          C  
ATOM  44017  CD2 LEU C2747     -58.038  50.720   1.990  1.00  2.440          C  
ATOM  44018  H   LEU C2747     -60.609  49.080  -1.666  1.00  2.080          H  
ATOM  44019  HA  LEU C2747     -62.010  50.314   0.451  1.00  2.100          H  
ATOM  44020 1HB  LEU C2747     -59.817  49.277   0.672  1.00  2.930          H  
ATOM  44021 2HB  LEU C2747     -59.120  50.458  -0.425  1.00  2.930          H  
ATOM  44022  HG  LEU C2747     -59.379  52.225   1.235  1.00  2.930          H  
ATOM  44023 1HD1 LEU C2747     -60.063  51.689   3.522  1.00  2.930          H  
ATOM  44024 2HD1 LEU C2747     -61.395  51.414   2.383  1.00  2.930          H  
ATOM  44025 3HD1 LEU C2747     -60.463  50.032   3.013  1.00  2.930          H  
ATOM  44026 1HD2 LEU C2747     -57.686  51.334   2.825  1.00  2.930          H  
ATOM  44027 2HD2 LEU C2747     -58.092  49.685   2.308  1.00  2.930          H  
ATOM  44028 3HD2 LEU C2747     -57.351  50.800   1.168  1.00  2.930          H  
ATOM  44029  N   LEU C2748     -60.802  52.467  -1.781  1.00  1.630          N  
ATOM  44030  CA  LEU C2748     -60.923  53.846  -2.242  1.00  1.630          C  
ATOM  44031  C   LEU C2748     -62.370  54.143  -2.613  1.00  1.690          C  
ATOM  44032  O   LEU C2748     -62.904  55.211  -2.280  1.00  1.750          O  
ATOM  44033  CB  LEU C2748     -59.961  54.076  -3.433  1.00  2.280          C  
ATOM  44034  CG  LEU C2748     -59.890  55.498  -4.088  1.00  2.280          C  
ATOM  44035  CD1 LEU C2748     -59.477  56.565  -3.073  1.00  2.280          C  
ATOM  44036  CD2 LEU C2748     -58.856  55.456  -5.242  1.00  2.280          C  
ATOM  44037  H   LEU C2748     -60.201  51.829  -2.312  1.00  1.960          H  
ATOM  44038  HA  LEU C2748     -60.660  54.501  -1.423  1.00  1.960          H  
ATOM  44039 1HB  LEU C2748     -58.958  53.800  -3.117  1.00  2.740          H  
ATOM  44040 2HB  LEU C2748     -60.252  53.379  -4.222  1.00  2.740          H  
ATOM  44041  HG  LEU C2748     -60.859  55.757  -4.469  1.00  2.740          H  
ATOM  44042 1HD1 LEU C2748     -59.438  57.537  -3.566  1.00  2.740          H  
ATOM  44043 2HD1 LEU C2748     -60.197  56.614  -2.257  1.00  2.740          H  
ATOM  44044 3HD1 LEU C2748     -58.504  56.324  -2.681  1.00  2.740          H  
ATOM  44045 1HD2 LEU C2748     -58.796  56.430  -5.723  1.00  2.740          H  
ATOM  44046 2HD2 LEU C2748     -57.873  55.193  -4.847  1.00  2.740          H  
ATOM  44047 3HD2 LEU C2748     -59.157  54.712  -5.977  1.00  2.740          H  
ATOM  44048  N   LEU C2749     -63.020  53.193  -3.280  1.00  1.700          N  
ATOM  44049  CA  LEU C2749     -64.399  53.362  -3.650  1.00  1.790          C  
ATOM  44050  C   LEU C2749     -65.277  53.399  -2.411  1.00  1.860          C  
ATOM  44051  O   LEU C2749     -66.113  54.290  -2.301  1.00  1.950          O  
ATOM  44052  CB  LEU C2749     -64.836  52.266  -4.619  1.00  2.470          C  
ATOM  44053  CG  LEU C2749     -66.294  52.297  -5.103  1.00  2.470          C  
ATOM  44054  CD1 LEU C2749     -66.602  53.626  -5.818  1.00  2.470          C  
ATOM  44055  CD2 LEU C2749     -66.508  51.118  -6.051  1.00  2.470          C  
ATOM  44056  H   LEU C2749     -62.537  52.341  -3.557  1.00  2.040          H  
ATOM  44057  HA  LEU C2749     -64.484  54.313  -4.150  1.00  2.150          H  
ATOM  44058 1HB  LEU C2749     -64.207  52.320  -5.489  1.00  2.960          H  
ATOM  44059 2HB  LEU C2749     -64.661  51.300  -4.137  1.00  2.960          H  
ATOM  44060  HG  LEU C2749     -66.957  52.203  -4.253  1.00  2.960          H  
ATOM  44061 1HD1 LEU C2749     -67.637  53.619  -6.155  1.00  2.960          H  
ATOM  44062 2HD1 LEU C2749     -66.465  54.467  -5.144  1.00  2.960          H  
ATOM  44063 3HD1 LEU C2749     -65.944  53.740  -6.678  1.00  2.960          H  
ATOM  44064 1HD2 LEU C2749     -67.542  51.110  -6.400  1.00  2.960          H  
ATOM  44065 2HD2 LEU C2749     -65.836  51.210  -6.911  1.00  2.960          H  
ATOM  44066 3HD2 LEU C2749     -66.296  50.186  -5.527  1.00  2.960          H  
ATOM  44067  N   LYS C2750     -65.080  52.501  -1.436  1.00  1.860          N  
ATOM  44068  CA  LYS C2750     -65.930  52.569  -0.257  1.00  1.990          C  
ATOM  44069  C   LYS C2750     -65.866  53.929   0.419  1.00  1.980          C  
ATOM  44070  O   LYS C2750     -66.907  54.425   0.851  1.00  2.110          O  
ATOM  44071  CB  LYS C2750     -65.623  51.464   0.755  1.00  2.730          C  
ATOM  44072  CG  LYS C2750     -66.127  50.070   0.356  1.00  2.730          C  
ATOM  44073  CD  LYS C2750     -65.757  49.026   1.411  1.00  2.730          C  
ATOM  44074  CE  LYS C2750     -66.326  47.650   1.072  1.00  2.730          C  
ATOM  44075  NZ  LYS C2750     -65.916  46.617   2.070  1.00  2.730          N  
ATOM  44076  H   LYS C2750     -64.388  51.756  -1.530  1.00  2.230          H  
ATOM  44077  HA  LYS C2750     -66.957  52.416  -0.584  1.00  2.390          H  
ATOM  44078 1HB  LYS C2750     -64.538  51.396   0.882  1.00  3.280          H  
ATOM  44079 2HB  LYS C2750     -66.053  51.724   1.720  1.00  3.280          H  
ATOM  44080 1HG  LYS C2750     -67.215  50.110   0.257  1.00  3.280          H  
ATOM  44081 2HG  LYS C2750     -65.715  49.783  -0.602  1.00  3.280          H  
ATOM  44082 1HD  LYS C2750     -64.669  48.953   1.476  1.00  3.280          H  
ATOM  44083 2HD  LYS C2750     -66.143  49.336   2.381  1.00  3.280          H  
ATOM  44084 1HE  LYS C2750     -67.413  47.711   1.055  1.00  3.280          H  
ATOM  44085 2HE  LYS C2750     -65.981  47.351   0.091  1.00  3.280          H  
ATOM  44086 1HZ  LYS C2750     -66.313  45.723   1.814  1.00  3.280          H  
ATOM  44087 2HZ  LYS C2750     -64.909  46.543   2.085  1.00  3.280          H  
ATOM  44088 3HZ  LYS C2750     -66.248  46.880   2.987  1.00  3.280          H  
ATOM  44089  N   LYS C2751     -64.681  54.545   0.509  1.00  1.870          N  
ATOM  44090  CA  LYS C2751     -64.619  55.865   1.137  1.00  1.880          C  
ATOM  44091  C   LYS C2751     -65.401  56.893   0.294  1.00  1.930          C  
ATOM  44092  O   LYS C2751     -66.130  57.744   0.831  1.00  2.080          O  
ATOM  44093  CB  LYS C2751     -63.169  56.308   1.324  1.00  2.630          C  
ATOM  44094  CG  LYS C2751     -62.387  55.512   2.380  1.00  2.630          C  
ATOM  44095  CD  LYS C2751     -60.991  56.094   2.556  1.00  2.630          C  
ATOM  44096  CE  LYS C2751     -60.106  55.270   3.498  1.00  2.630          C  
ATOM  44097  NZ  LYS C2751     -60.564  55.271   4.920  1.00  2.630          N  
ATOM  44098  H   LYS C2751     -63.833  54.063   0.185  1.00  2.240          H  
ATOM  44099  HA  LYS C2751     -65.092  55.807   2.119  1.00  2.260          H  
ATOM  44100 1HB  LYS C2751     -62.637  56.213   0.371  1.00  3.150          H  
ATOM  44101 2HB  LYS C2751     -63.146  57.360   1.605  1.00  3.150          H  
ATOM  44102 1HG  LYS C2751     -62.933  55.530   3.323  1.00  3.150          H  
ATOM  44103 2HG  LYS C2751     -62.298  54.475   2.047  1.00  3.150          H  
ATOM  44104 1HD  LYS C2751     -60.514  56.150   1.585  1.00  3.150          H  
ATOM  44105 2HD  LYS C2751     -61.069  57.109   2.948  1.00  3.150          H  
ATOM  44106 1HE  LYS C2751     -60.068  54.241   3.143  1.00  3.150          H  
ATOM  44107 2HE  LYS C2751     -59.102  55.684   3.471  1.00  3.150          H  
ATOM  44108 1HZ  LYS C2751     -59.863  54.705   5.423  1.00  3.150          H  
ATOM  44109 2HZ  LYS C2751     -60.567  56.203   5.294  1.00  3.150          H  
ATOM  44110 3HZ  LYS C2751     -61.476  54.864   5.017  1.00  3.150          H  
ATOM  44111  N   ASN C2752     -65.251  56.804  -1.037  1.00  1.860          N  
ATOM  44112  CA  ASN C2752     -65.952  57.682  -1.962  1.00  1.950          C  
ATOM  44113  C   ASN C2752     -67.473  57.501  -1.835  1.00  2.190          C  
ATOM  44114  O   ASN C2752     -68.232  58.466  -1.977  1.00  2.210          O  
ATOM  44115  CB  ASN C2752     -65.478  57.403  -3.376  1.00  2.690          C  
ATOM  44116  CG  ASN C2752     -65.913  58.403  -4.382  1.00  2.690          C  
ATOM  44117  OD1 ASN C2752     -66.891  58.207  -5.115  1.00  2.690          O  
ATOM  44118  ND2 ASN C2752     -65.179  59.484  -4.451  1.00  2.690          N  
ATOM  44119  H   ASN C2752     -64.580  56.123  -1.416  1.00  2.230          H  
ATOM  44120  HA  ASN C2752     -65.716  58.715  -1.703  1.00  2.340          H  
ATOM  44121 1HB  ASN C2752     -64.389  57.352  -3.373  1.00  3.230          H  
ATOM  44122 2HB  ASN C2752     -65.844  56.430  -3.684  1.00  3.230          H  
ATOM  44123 1HD2 ASN C2752     -65.400  60.206  -5.109  1.00  3.230          H  
ATOM  44124 2HD2 ASN C2752     -64.392  59.592  -3.840  1.00  3.230          H  
ATOM  44125  N   GLN C2753     -67.910  56.255  -1.574  1.00  2.600          N  
ATOM  44126  CA  GLN C2753     -69.316  55.917  -1.369  1.00  2.980          C  
ATOM  44127  C   GLN C2753     -69.841  56.504  -0.046  1.00  2.920          C  
ATOM  44128  O   GLN C2753     -70.924  57.092   0.001  1.00  3.060          O  
ATOM  44129  CB  GLN C2753     -69.538  54.407  -1.401  1.00  4.020          C  
ATOM  44130  CG  GLN C2753     -69.357  53.763  -2.784  1.00  4.020          C  
ATOM  44131  CD  GLN C2753     -69.441  52.260  -2.710  1.00  4.020          C  
ATOM  44132  OE1 GLN C2753     -69.335  51.702  -1.614  1.00  4.020          O  
ATOM  44133  NE2 GLN C2753     -69.646  51.601  -3.845  1.00  4.020          N  
ATOM  44134  H   GLN C2753     -67.211  55.514  -1.553  1.00  3.120          H  
ATOM  44135  HA  GLN C2753     -69.873  56.324  -2.194  1.00  3.580          H  
ATOM  44136 1HB  GLN C2753     -68.846  53.933  -0.718  1.00  4.820          H  
ATOM  44137 2HB  GLN C2753     -70.544  54.180  -1.053  1.00  4.820          H  
ATOM  44138 1HG  GLN C2753     -70.144  54.120  -3.445  1.00  4.820          H  
ATOM  44139 2HG  GLN C2753     -68.391  54.042  -3.183  1.00  4.820          H  
ATOM  44140 1HE2 GLN C2753     -69.715  50.602  -3.839  1.00  4.820          H  
ATOM  44141 2HE2 GLN C2753     -69.736  52.098  -4.710  1.00  4.820          H  
ATOM  44142  N   GLU C2754     -69.037  56.443   1.020  1.00  2.800          N  
ATOM  44143  CA  GLU C2754     -69.457  56.985   2.316  1.00  2.860          C  
ATOM  44144  C   GLU C2754     -69.766  58.476   2.214  1.00  2.910          C  
ATOM  44145  O   GLU C2754     -70.702  58.976   2.840  1.00  3.070          O  
ATOM  44146  CB  GLU C2754     -68.379  56.771   3.391  1.00  3.980          C  
ATOM  44147  CG  GLU C2754     -68.195  55.327   3.871  1.00  3.980          C  
ATOM  44148  CD  GLU C2754     -67.031  55.171   4.832  1.00  3.980          C  
ATOM  44149  OE1 GLU C2754     -66.292  56.114   4.994  1.00  3.980          O  
ATOM  44150  OE2 GLU C2754     -66.887  54.114   5.397  1.00  3.980          O  
ATOM  44151  H   GLU C2754     -68.160  55.915   0.948  1.00  3.360          H  
ATOM  44152  HA  GLU C2754     -70.363  56.467   2.627  1.00  3.430          H  
ATOM  44153 1HB  GLU C2754     -67.419  57.109   3.002  1.00  4.780          H  
ATOM  44154 2HB  GLU C2754     -68.609  57.387   4.259  1.00  4.780          H  
ATOM  44155 1HG  GLU C2754     -69.108  55.013   4.375  1.00  4.780          H  
ATOM  44156 2HG  GLU C2754     -68.051  54.680   3.018  1.00  4.780          H  
ATOM  44157  N   ARG C2755     -69.017  59.180   1.375  1.00  2.880          N  
ATOM  44158  CA  ARG C2755     -69.211  60.612   1.202  1.00  3.060          C  
ATOM  44159  C   ARG C2755     -70.252  61.029   0.160  1.00  3.040          C  
ATOM  44160  O   ARG C2755     -70.438  62.235  -0.050  1.00  3.090          O  
ATOM  44161  CB  ARG C2755     -67.922  61.297   0.820  1.00  4.210          C  
ATOM  44162  CG  ARG C2755     -66.862  61.323   1.862  1.00  4.210          C  
ATOM  44163  CD  ARG C2755     -65.710  62.131   1.397  1.00  4.210          C  
ATOM  44164  NE  ARG C2755     -66.067  63.562   1.245  1.00  4.210          N  
ATOM  44165  CZ  ARG C2755     -65.327  64.517   0.615  1.00  4.210          C  
ATOM  44166  NH1 ARG C2755     -64.161  64.229   0.061  1.00  4.210          N  
ATOM  44167  NH2 ARG C2755     -65.790  65.760   0.555  1.00  4.210          N  
ATOM  44168  H   ARG C2755     -68.228  58.696   0.926  1.00  3.460          H  
ATOM  44169  HA  ARG C2755     -69.527  61.011   2.164  1.00  3.670          H  
ATOM  44170 1HB  ARG C2755     -67.501  60.795  -0.056  1.00  5.050          H  
ATOM  44171 2HB  ARG C2755     -68.131  62.316   0.542  1.00  5.050          H  
ATOM  44172 1HG  ARG C2755     -67.252  61.756   2.780  1.00  5.050          H  
ATOM  44173 2HG  ARG C2755     -66.517  60.302   2.051  1.00  5.050          H  
ATOM  44174 1HD  ARG C2755     -64.900  62.050   2.116  1.00  5.050          H  
ATOM  44175 2HD  ARG C2755     -65.386  61.746   0.435  1.00  5.050          H  
ATOM  44176  HE  ARG C2755     -66.944  63.856   1.648  1.00  5.050          H  
ATOM  44177 1HH1 ARG C2755     -63.778  63.275   0.109  1.00  5.050          H  
ATOM  44178 2HH1 ARG C2755     -63.629  64.946  -0.408  1.00  5.050          H  
ATOM  44179 1HH2 ARG C2755     -66.680  65.988   0.977  1.00  5.050          H  
ATOM  44180 2HH2 ARG C2755     -65.256  66.480   0.091  1.00  5.050          H  
ATOM  44181  N   GLN C2756     -70.988  60.084  -0.450  1.00  3.430          N  
ATOM  44182  CA  GLN C2756     -71.929  60.427  -1.539  1.00  3.840          C  
ATOM  44183  C   GLN C2756     -72.967  61.464  -1.152  1.00  3.450          C  
ATOM  44184  O   GLN C2756     -73.352  62.304  -1.973  1.00  3.380          O  
ATOM  44185  CB  GLN C2756     -72.682  59.184  -2.020  1.00  5.210          C  
ATOM  44186  CG  GLN C2756     -71.819  58.198  -2.705  1.00  5.210          C  
ATOM  44187  CD  GLN C2756     -71.366  58.526  -4.067  1.00  5.210          C  
ATOM  44188  OE1 GLN C2756     -72.169  58.685  -4.999  1.00  5.210          O  
ATOM  44189  NE2 GLN C2756     -70.053  58.653  -4.207  1.00  5.210          N  
ATOM  44190  H   GLN C2756     -70.854  59.097  -0.193  1.00  4.120          H  
ATOM  44191  HA  GLN C2756     -71.346  60.821  -2.367  1.00  4.610          H  
ATOM  44192 1HB  GLN C2756     -73.136  58.686  -1.163  1.00  6.250          H  
ATOM  44193 2HB  GLN C2756     -73.480  59.476  -2.700  1.00  6.250          H  
ATOM  44194 1HG  GLN C2756     -70.926  58.208  -2.133  1.00  6.250          H  
ATOM  44195 2HG  GLN C2756     -72.279  57.211  -2.689  1.00  6.250          H  
ATOM  44196 1HE2 GLN C2756     -69.661  58.879  -5.101  1.00  6.250          H  
ATOM  44197 2HE2 GLN C2756     -69.430  58.536  -3.397  1.00  6.250          H  
ATOM  44198  N   ALA C2757     -73.363  61.494   0.120  1.00  3.540          N  
ATOM  44199  CA  ALA C2757     -74.373  62.440   0.575  1.00  3.700          C  
ATOM  44200  C   ALA C2757     -73.986  63.879   0.256  1.00  3.610          C  
ATOM  44201  O   ALA C2757     -74.875  64.724   0.116  1.00  3.740          O  
ATOM  44202  CB  ALA C2757     -74.585  62.302   2.070  1.00  5.120          C  
ATOM  44203  H   ALA C2757     -73.008  60.794   0.766  1.00  4.250          H  
ATOM  44204  HA  ALA C2757     -75.303  62.216   0.056  1.00  4.440          H  
ATOM  44205 1HB  ALA C2757     -75.360  62.994   2.395  1.00  6.140          H  
ATOM  44206 2HB  ALA C2757     -74.888  61.281   2.300  1.00  6.140          H  
ATOM  44207 3HB  ALA C2757     -73.654  62.527   2.590  1.00  6.140          H  
ATOM  44208  N   GLN C2758     -72.681  64.180   0.237  1.00  3.840          N  
ATOM  44209  CA  GLN C2758     -72.230  65.526  -0.053  1.00  4.370          C  
ATOM  44210  C   GLN C2758     -71.309  65.573  -1.277  1.00  4.180          C  
ATOM  44211  O   GLN C2758     -71.495  66.386  -2.177  1.00  4.610          O  
ATOM  44212  CB  GLN C2758     -71.502  66.115   1.157  1.00  5.910          C  
ATOM  44213  CG  GLN C2758     -72.361  66.194   2.414  1.00  5.910          C  
ATOM  44214  CD  GLN C2758     -73.595  67.021   2.193  1.00  5.910          C  
ATOM  44215  OE1 GLN C2758     -73.532  68.139   1.665  1.00  5.910          O  
ATOM  44216  NE2 GLN C2758     -74.738  66.481   2.585  1.00  5.910          N  
ATOM  44217  H   GLN C2758     -71.994  63.434   0.346  1.00  4.610          H  
ATOM  44218  HA  GLN C2758     -73.097  66.143  -0.278  1.00  5.240          H  
ATOM  44219 1HB  GLN C2758     -70.627  65.507   1.386  1.00  7.090          H  
ATOM  44220 2HB  GLN C2758     -71.153  67.118   0.919  1.00  7.090          H  
ATOM  44221 1HG  GLN C2758     -72.665  65.190   2.700  1.00  7.090          H  
ATOM  44222 2HG  GLN C2758     -71.779  66.652   3.213  1.00  7.090          H  
ATOM  44223 1HE2 GLN C2758     -75.599  66.972   2.464  1.00  7.090          H  
ATOM  44224 2HE2 GLN C2758     -74.745  65.569   2.996  1.00  7.090          H  
ATOM  44225  N   LEU C2759     -70.316  64.680  -1.344  1.00  3.870          N  
ATOM  44226  CA  LEU C2759     -69.308  64.750  -2.405  1.00  4.180          C  
ATOM  44227  C   LEU C2759     -69.892  64.555  -3.788  1.00  3.970          C  
ATOM  44228  O   LEU C2759     -69.774  65.433  -4.649  1.00  4.320          O  
ATOM  44229  CB  LEU C2759     -68.244  63.664  -2.148  1.00  5.730          C  
ATOM  44230  CG  LEU C2759     -67.107  63.456  -3.197  1.00  5.730          C  
ATOM  44231  CD1 LEU C2759     -66.258  64.718  -3.332  1.00  5.730          C  
ATOM  44232  CD2 LEU C2759     -66.248  62.253  -2.745  1.00  5.730          C  
ATOM  44233  H   LEU C2759     -70.238  63.954  -0.640  1.00  4.640          H  
ATOM  44234  HA  LEU C2759     -68.846  65.734  -2.359  1.00  5.020          H  
ATOM  44235 1HB  LEU C2759     -67.767  63.894  -1.207  1.00  6.870          H  
ATOM  44236 2HB  LEU C2759     -68.753  62.710  -2.035  1.00  6.870          H  
ATOM  44237  HG  LEU C2759     -67.542  63.237  -4.173  1.00  6.870          H  
ATOM  44238 1HD1 LEU C2759     -65.473  64.551  -4.069  1.00  6.870          H  
ATOM  44239 2HD1 LEU C2759     -66.881  65.550  -3.663  1.00  6.870          H  
ATOM  44240 3HD1 LEU C2759     -65.810  64.962  -2.379  1.00  6.870          H  
ATOM  44241 1HD2 LEU C2759     -65.456  62.087  -3.469  1.00  6.870          H  
ATOM  44242 2HD2 LEU C2759     -65.807  62.464  -1.778  1.00  6.870          H  
ATOM  44243 3HD2 LEU C2759     -66.873  61.355  -2.670  1.00  6.870          H  
ATOM  44244  N   ALA C2760     -70.528  63.406  -3.999  1.00  3.710          N  
ATOM  44245  CA  ALA C2760     -71.167  63.118  -5.265  1.00  3.980          C  
ATOM  44246  C   ALA C2760     -72.413  63.957  -5.409  1.00  3.980          C  
ATOM  44247  O   ALA C2760     -72.662  64.537  -6.452  1.00  4.310          O  
ATOM  44248  CB  ALA C2760     -71.504  61.669  -5.389  1.00  5.460          C  
ATOM  44249  H   ALA C2760     -70.558  62.734  -3.247  1.00  4.450          H  
ATOM  44250  HA  ALA C2760     -70.479  63.377  -6.059  1.00  4.780          H  
ATOM  44251 1HB  ALA C2760     -71.968  61.475  -6.356  1.00  6.560          H  
ATOM  44252 2HB  ALA C2760     -70.595  61.093  -5.301  1.00  6.560          H  
ATOM  44253 3HB  ALA C2760     -72.201  61.389  -4.597  1.00  6.560          H  
ATOM  44254  N   ARG C2761     -73.176  64.118  -4.340  1.00  3.920          N  
ATOM  44255  CA  ARG C2761     -74.388  64.910  -4.472  1.00  4.360          C  
ATOM  44256  C   ARG C2761     -74.093  66.286  -5.092  1.00  4.560          C  
ATOM  44257  O   ARG C2761     -74.816  66.719  -6.001  1.00  5.020          O  
ATOM  44258  CB  ARG C2761     -75.072  65.078  -3.131  1.00  5.930          C  
ATOM  44259  CG  ARG C2761     -76.414  65.783  -3.185  1.00  5.930          C  
ATOM  44260  CD  ARG C2761     -77.007  65.951  -1.829  1.00  5.930          C  
ATOM  44261  NE  ARG C2761     -76.209  66.837  -0.988  1.00  5.930          N  
ATOM  44262  CZ  ARG C2761     -76.243  68.196  -1.060  1.00  5.930          C  
ATOM  44263  NH1 ARG C2761     -77.033  68.763  -1.942  1.00  5.930          N  
ATOM  44264  NH2 ARG C2761     -75.499  68.965  -0.270  1.00  5.930          N  
ATOM  44265  H   ARG C2761     -72.987  63.601  -3.477  1.00  4.700          H  
ATOM  44266  HA  ARG C2761     -75.071  64.375  -5.129  1.00  5.230          H  
ATOM  44267 1HB  ARG C2761     -75.224  64.099  -2.677  1.00  7.110          H  
ATOM  44268 2HB  ARG C2761     -74.419  65.641  -2.465  1.00  7.110          H  
ATOM  44269 1HG  ARG C2761     -76.288  66.759  -3.644  1.00  7.110          H  
ATOM  44270 2HG  ARG C2761     -77.103  65.192  -3.786  1.00  7.110          H  
ATOM  44271 1HD  ARG C2761     -78.018  66.348  -1.903  1.00  7.110          H  
ATOM  44272 2HD  ARG C2761     -77.043  64.974  -1.341  1.00  7.110          H  
ATOM  44273  HE  ARG C2761     -75.580  66.367  -0.316  1.00  7.110          H  
ATOM  44274 1HH1 ARG C2761     -77.599  68.195  -2.544  1.00  7.110          H  
ATOM  44275 2HH1 ARG C2761     -77.057  69.784  -2.042  1.00  7.110          H  
ATOM  44276 1HH2 ARG C2761     -74.869  68.563   0.436  1.00  7.110          H  
ATOM  44277 2HH2 ARG C2761     -75.555  69.967  -0.357  1.00  7.110          H  
ATOM  44278  N   LYS C2762     -73.039  66.969  -4.622  1.00  4.530          N  
ATOM  44279  CA  LYS C2762     -72.668  68.255  -5.200  1.00  5.050          C  
ATOM  44280  C   LYS C2762     -71.998  68.088  -6.577  1.00  5.010          C  
ATOM  44281  O   LYS C2762     -72.354  68.763  -7.544  1.00  5.460          O  
ATOM  44282  CB  LYS C2762     -71.726  68.998  -4.257  1.00  6.860          C  
ATOM  44283  CG  LYS C2762     -72.383  69.506  -2.967  1.00  6.860          C  
ATOM  44284  CD  LYS C2762     -71.354  70.201  -2.072  1.00  6.860          C  
ATOM  44285  CE  LYS C2762     -71.969  70.699  -0.767  1.00  6.860          C  
ATOM  44286  NZ  LYS C2762     -70.953  71.354   0.110  1.00  6.860          N  
ATOM  44287  H   LYS C2762     -72.494  66.598  -3.836  1.00  5.440          H  
ATOM  44288  HA  LYS C2762     -73.571  68.848  -5.334  1.00  6.060          H  
ATOM  44289 1HB  LYS C2762     -70.913  68.325  -3.969  1.00  8.230          H  
ATOM  44290 2HB  LYS C2762     -71.282  69.845  -4.775  1.00  8.230          H  
ATOM  44291 1HG  LYS C2762     -73.187  70.201  -3.216  1.00  8.230          H  
ATOM  44292 2HG  LYS C2762     -72.814  68.658  -2.427  1.00  8.230          H  
ATOM  44293 1HD  LYS C2762     -70.563  69.486  -1.831  1.00  8.230          H  
ATOM  44294 2HD  LYS C2762     -70.913  71.042  -2.603  1.00  8.230          H  
ATOM  44295 1HE  LYS C2762     -72.760  71.413  -0.991  1.00  8.230          H  
ATOM  44296 2HE  LYS C2762     -72.403  69.850  -0.231  1.00  8.230          H  
ATOM  44297 1HZ  LYS C2762     -71.395  71.666   0.965  1.00  8.230          H  
ATOM  44298 2HZ  LYS C2762     -70.225  70.689   0.333  1.00  8.230          H  
ATOM  44299 3HZ  LYS C2762     -70.551  72.147  -0.369  1.00  8.230          H  
ATOM  44300  N   ARG C2763     -71.053  67.150  -6.704  1.00  4.690          N  
ATOM  44301  CA  ARG C2763     -70.348  66.936  -7.967  1.00  4.990          C  
ATOM  44302  C   ARG C2763     -71.276  66.595  -9.133  1.00  5.020          C  
ATOM  44303  O   ARG C2763     -71.012  66.978 -10.281  1.00  5.370          O  
ATOM  44304  CB  ARG C2763     -69.286  65.856  -7.814  1.00  6.870          C  
ATOM  44305  CG  ARG C2763     -68.547  65.480  -9.082  1.00  6.870          C  
ATOM  44306  CD  ARG C2763     -67.758  66.599  -9.666  1.00  6.870          C  
ATOM  44307  NE  ARG C2763     -67.162  66.215 -10.924  1.00  6.870          N  
ATOM  44308  CZ  ARG C2763     -67.817  66.225 -12.109  1.00  6.870          C  
ATOM  44309  NH1 ARG C2763     -69.091  66.576 -12.188  1.00  6.870          N  
ATOM  44310  NH2 ARG C2763     -67.196  65.883 -13.206  1.00  6.870          N  
ATOM  44311  H   ARG C2763     -70.765  66.594  -5.895  1.00  5.630          H  
ATOM  44312  HA  ARG C2763     -69.840  67.868  -8.202  1.00  5.990          H  
ATOM  44313 1HB  ARG C2763     -68.556  66.159  -7.064  1.00  8.240          H  
ATOM  44314 2HB  ARG C2763     -69.760  64.957  -7.457  1.00  8.240          H  
ATOM  44315 1HG  ARG C2763     -67.833  64.722  -8.812  1.00  8.240          H  
ATOM  44316 2HG  ARG C2763     -69.237  65.071  -9.821  1.00  8.240          H  
ATOM  44317 1HD  ARG C2763     -68.377  67.467  -9.843  1.00  8.240          H  
ATOM  44318 2HD  ARG C2763     -66.957  66.868  -8.978  1.00  8.240          H  
ATOM  44319  HE  ARG C2763     -66.184  65.944 -10.928  1.00  8.240          H  
ATOM  44320 1HH1 ARG C2763     -69.630  66.851 -11.352  1.00  8.240          H  
ATOM  44321 2HH1 ARG C2763     -69.545  66.570 -13.087  1.00  8.240          H  
ATOM  44322 1HH2 ARG C2763     -66.212  65.600 -13.189  1.00  8.240          H  
ATOM  44323 2HH2 ARG C2763     -67.700  65.881 -14.080  1.00  8.240          H  
ATOM  44324  N   MET C2764     -72.356  65.879  -8.842  1.00  4.870          N  
ATOM  44325  CA  MET C2764     -73.345  65.451  -9.817  1.00  5.230          C  
ATOM  44326  C   MET C2764     -74.460  66.492 -10.015  1.00  5.290          C  
ATOM  44327  O   MET C2764     -75.461  66.198 -10.678  1.00  5.550          O  
ATOM  44328  CB  MET C2764     -73.954  64.118  -9.382  1.00  7.180          C  
ATOM  44329  CG  MET C2764     -72.941  62.976  -9.203  1.00  7.180          C  
ATOM  44330  SD  MET C2764     -72.054  62.523 -10.680  1.00  7.180          S  
ATOM  44331  CE  MET C2764     -70.759  61.570  -9.904  1.00  7.180          C  
ATOM  44332  H   MET C2764     -72.475  65.559  -7.882  1.00  5.840          H  
ATOM  44333  HA  MET C2764     -72.846  65.317 -10.774  1.00  6.280          H  
ATOM  44334 1HB  MET C2764     -74.461  64.260  -8.424  1.00  8.610          H  
ATOM  44335 2HB  MET C2764     -74.703  63.802 -10.107  1.00  8.610          H  
ATOM  44336 1HG  MET C2764     -72.207  63.268  -8.466  1.00  8.610          H  
ATOM  44337 2HG  MET C2764     -73.458  62.095  -8.826  1.00  8.610          H  
ATOM  44338 1HE  MET C2764     -70.084  61.183 -10.666  1.00  8.610          H  
ATOM  44339 2HE  MET C2764     -70.208  62.210  -9.216  1.00  8.610          H  
ATOM  44340 3HE  MET C2764     -71.195  60.738  -9.352  1.00  8.610          H  
ATOM  44341  N   SER C2765     -74.271  67.697  -9.453  1.00  5.400          N  
ATOM  44342  CA  SER C2765     -75.175  68.845  -9.532  1.00  5.780          C  
ATOM  44343  C   SER C2765     -76.567  68.612  -8.939  1.00  6.140          C  
ATOM  44344  O   SER C2765     -77.570  69.002  -9.539  1.00  6.560          O  
ATOM  44345  CB  SER C2765     -75.322  69.268 -10.993  1.00  7.940          C  
ATOM  44346  OG  SER C2765     -74.080  69.621 -11.563  1.00  7.940          O  
ATOM  44347  H   SER C2765     -73.430  67.864  -8.901  1.00  6.480          H  
ATOM  44348  HA  SER C2765     -74.708  69.665  -8.981  1.00  6.940          H  
ATOM  44349 1HB  SER C2765     -75.766  68.465 -11.566  1.00  9.530          H  
ATOM  44350 2HB  SER C2765     -75.994  70.118 -11.063  1.00  9.530          H  
ATOM  44351  HG  SER C2765     -73.934  70.555 -11.340  1.00  9.530          H  
ATOM  44352  N   GLY C2766     -76.641  67.974  -7.767  1.00  6.280          N  
ATOM  44353  CA  GLY C2766     -77.915  67.732  -7.099  1.00  6.850          C  
ATOM  44354  C   GLY C2766     -78.616  68.978  -6.533  1.00  7.380          C  
ATOM  44355  O   GLY C2766     -79.747  69.283  -6.917  1.00  7.940          O  
ATOM  44356  H   GLY C2766     -75.795  67.633  -7.307  1.00  7.540          H  
ATOM  44357 1HA  GLY C2766     -78.586  67.235  -7.799  1.00  8.220          H  
ATOM  44358 2HA  GLY C2766     -77.743  67.025  -6.288  1.00  8.220          H  
ATOM  44359  N   ASN C2767     -77.968  69.659  -5.576  1.00  7.480          N  
ATOM  44360  CA  ASN C2767     -78.574  70.809  -4.891  1.00  7.900          C  
ATOM  44361  C   ASN C2767     -77.527  71.651  -4.126  1.00  7.910          C  
ATOM  44362  O   ASN C2767     -77.059  71.237  -3.059  1.00  7.930          O  
ATOM  44363  CB  ASN C2767     -79.685  70.356  -3.948  1.00 10.890          C  
ATOM  44364  CG  ASN C2767     -80.441  71.510  -3.324  1.00 10.890          C  
ATOM  44365  OD1 ASN C2767     -80.110  72.682  -3.544  1.00 10.890          O  
ATOM  44366  ND2 ASN C2767     -81.452  71.194  -2.549  1.00 10.890          N  
ATOM  44367  H   ASN C2767     -77.029  69.374  -5.335  1.00  8.980          H  
ATOM  44368  HA  ASN C2767     -79.042  71.434  -5.646  1.00  9.480          H  
ATOM  44369 1HB  ASN C2767     -80.400  69.741  -4.492  1.00 13.070          H  
ATOM  44370 2HB  ASN C2767     -79.277  69.745  -3.158  1.00 13.070          H  
ATOM  44371 1HD2 ASN C2767     -81.991  71.912  -2.106  1.00 13.070          H  
ATOM  44372 2HD2 ASN C2767     -81.685  70.232  -2.401  1.00 13.070          H  
ATOM  44373  N   PRO C2768     -77.146  72.831  -4.629  1.00  8.170          N  
ATOM  44374  CA  PRO C2768     -77.565  73.543  -5.823  1.00  8.420          C  
ATOM  44375  C   PRO C2768     -77.120  72.811  -7.059  1.00  8.550          C  
ATOM  44376  O   PRO C2768     -76.067  72.171  -7.063  1.00  8.630          O  
ATOM  44377  CB  PRO C2768     -76.845  74.889  -5.686  1.00 12.630          C  
ATOM  44378  CG  PRO C2768     -75.644  74.586  -4.816  1.00 12.630          C  
ATOM  44379  CD  PRO C2768     -76.120  73.523  -3.859  1.00 12.630          C  
ATOM  44380  HA  PRO C2768     -78.658  73.683  -5.813  1.00 10.100          H  
ATOM  44381 1HB  PRO C2768     -76.571  75.267  -6.687  1.00 15.160          H  
ATOM  44382 2HB  PRO C2768     -77.522  75.630  -5.237  1.00 15.160          H  
ATOM  44383 1HG  PRO C2768     -74.805  74.237  -5.438  1.00 15.160          H  
ATOM  44384 2HG  PRO C2768     -75.304  75.497  -4.303  1.00 15.160          H  
ATOM  44385 1HD  PRO C2768     -75.304  72.828  -3.615  1.00 15.160          H  
ATOM  44386 2HD  PRO C2768     -76.566  73.970  -2.958  1.00 15.160          H  
ATOM  44387  N   ASN C2769     -77.827  73.013  -8.144  1.00  8.800          N  
ATOM  44388  CA  ASN C2769     -77.470  72.346  -9.368  1.00  9.220          C  
ATOM  44389  C   ASN C2769     -76.656  73.249 -10.266  1.00  9.320          C  
ATOM  44390  O   ASN C2769     -77.090  73.699 -11.328  1.00  9.570          O  
ATOM  44391  CB  ASN C2769     -78.728  71.840 -10.035  1.00 12.740          C  
ATOM  44392  CG  ASN C2769     -79.713  72.933 -10.264  1.00 12.740          C  
ATOM  44393  OD1 ASN C2769     -79.780  73.883  -9.456  1.00 12.740          O  
ATOM  44394  ND2 ASN C2769     -80.482  72.835 -11.321  1.00 12.740          N  
ATOM  44395  H   ASN C2769     -78.665  73.590  -8.131  1.00 10.560          H  
ATOM  44396  HA  ASN C2769     -76.847  71.490  -9.127  1.00 11.060          H  
ATOM  44397 1HB  ASN C2769     -78.475  71.370 -10.984  1.00 15.290          H  
ATOM  44398 2HB  ASN C2769     -79.188  71.075  -9.402  1.00 15.290          H  
ATOM  44399 1HD2 ASN C2769     -81.159  73.544 -11.516  1.00 15.290          H  
ATOM  44400 2HD2 ASN C2769     -80.385  72.052 -11.935  1.00 15.290          H  
ATOM  44401  N   ASN C2770     -75.444  73.493  -9.795  1.00  9.350          N  
ATOM  44402  CA  ASN C2770     -74.479  74.320 -10.496  1.00  9.670          C  
ATOM  44403  C   ASN C2770     -73.743  73.398 -11.441  1.00  9.330          C  
ATOM  44404  O   ASN C2770     -73.654  72.204 -11.161  1.00  9.140          O  
ATOM  44405  CB  ASN C2770     -73.526  74.987  -9.529  1.00 13.410          C  
ATOM  44406  CG  ASN C2770     -74.204  75.979  -8.633  1.00 13.410          C  
ATOM  44407  OD1 ASN C2770     -75.161  76.664  -9.016  1.00 13.410          O  
ATOM  44408  ND2 ASN C2770     -73.712  76.081  -7.429  1.00 13.410          N  
ATOM  44409  H   ASN C2770     -75.229  73.053  -8.894  1.00 11.220          H  
ATOM  44410  HA  ASN C2770     -74.999  75.074 -11.089  1.00 11.600          H  
ATOM  44411 1HB  ASN C2770     -73.054  74.225  -8.910  1.00 16.090          H  
ATOM  44412 2HB  ASN C2770     -72.737  75.492 -10.087  1.00 16.090          H  
ATOM  44413 1HD2 ASN C2770     -74.113  76.727  -6.779  1.00 16.090          H  
ATOM  44414 2HD2 ASN C2770     -72.934  75.515  -7.155  1.00 16.090          H  
ATOM  44415  N   GLU C2771     -73.185  73.923 -12.526  1.00  9.440          N  
ATOM  44416  CA  GLU C2771     -72.448  73.064 -13.449  1.00  9.290          C  
ATOM  44417  C   GLU C2771     -70.972  73.407 -13.532  1.00  9.020          C  
ATOM  44418  O   GLU C2771     -70.572  74.561 -13.375  1.00  9.290          O  
ATOM  44419  CB  GLU C2771     -73.064  73.123 -14.849  1.00 13.070          C  
ATOM  44420  CG  GLU C2771     -74.493  72.575 -14.939  1.00 13.070          C  
ATOM  44421  CD  GLU C2771     -75.047  72.603 -16.350  1.00 13.070          C  
ATOM  44422  OE1 GLU C2771     -74.376  73.115 -17.213  1.00 13.070          O  
ATOM  44423  OE2 GLU C2771     -76.132  72.108 -16.560  1.00 13.070          O  
ATOM  44424  H   GLU C2771     -73.278  74.911 -12.718  1.00 11.330          H  
ATOM  44425  HA  GLU C2771     -72.522  72.035 -13.097  1.00 11.150          H  
ATOM  44426 1HB  GLU C2771     -73.076  74.155 -15.198  1.00 15.680          H  
ATOM  44427 2HB  GLU C2771     -72.441  72.553 -15.541  1.00 15.680          H  
ATOM  44428 1HG  GLU C2771     -74.498  71.548 -14.572  1.00 15.680          H  
ATOM  44429 2HG  GLU C2771     -75.140  73.162 -14.285  1.00 15.680          H  
ATOM  44430  N   LEU C2772     -70.172  72.381 -13.785  1.00  8.730          N  
ATOM  44431  CA  LEU C2772     -68.739  72.513 -13.979  1.00  8.670          C  
ATOM  44432  C   LEU C2772     -68.406  72.289 -15.443  1.00  8.270          C  
ATOM  44433  O   LEU C2772     -69.130  71.580 -16.138  1.00  8.070          O  
ATOM  44434  CB  LEU C2772     -67.992  71.472 -13.136  1.00 12.160          C  
ATOM  44435  CG  LEU C2772     -68.275  71.462 -11.617  1.00 12.160          C  
ATOM  44436  CD1 LEU C2772     -67.501  70.301 -10.999  1.00 12.160          C  
ATOM  44437  CD2 LEU C2772     -67.870  72.796 -10.987  1.00 12.160          C  
ATOM  44438  H   LEU C2772     -70.589  71.466 -13.880  1.00 10.480          H  
ATOM  44439  HA  LEU C2772     -68.428  73.520 -13.709  1.00 10.400          H  
ATOM  44440 1HB  LEU C2772     -68.227  70.479 -13.525  1.00 14.590          H  
ATOM  44441 2HB  LEU C2772     -66.924  71.637 -13.259  1.00 14.590          H  
ATOM  44442  HG  LEU C2772     -69.339  71.292 -11.442  1.00 14.590          H  
ATOM  44443 1HD1 LEU C2772     -67.700  70.260  -9.927  1.00 14.590          H  
ATOM  44444 2HD1 LEU C2772     -67.821  69.369 -11.462  1.00 14.590          H  
ATOM  44445 3HD1 LEU C2772     -66.432  70.438 -11.164  1.00 14.590          H  
ATOM  44446 1HD2 LEU C2772     -68.072  72.763  -9.917  1.00 14.590          H  
ATOM  44447 2HD2 LEU C2772     -66.807  72.974 -11.147  1.00 14.590          H  
ATOM  44448 3HD2 LEU C2772     -68.445  73.609 -11.429  1.00 14.590          H  
ATOM  44449  N   GLY C2773     -67.278  72.836 -15.907  1.00  8.420          N  
ATOM  44450  CA  GLY C2773     -66.816  72.582 -17.280  1.00  8.440          C  
ATOM  44451  C   GLY C2773     -65.994  71.289 -17.366  1.00  7.840          C  
ATOM  44452  O   GLY C2773     -65.493  70.915 -18.430  1.00  8.070          O  
ATOM  44453  H   GLY C2773     -66.734  73.441 -15.306  1.00 10.100          H  
ATOM  44454 1HA  GLY C2773     -67.677  72.513 -17.946  1.00 10.130          H  
ATOM  44455 2HA  GLY C2773     -66.213  73.423 -17.622  1.00 10.130          H  
ATOM  44456  N   ASP C2774     -65.839  70.646 -16.215  1.00  7.360          N  
ATOM  44457  CA  ASP C2774     -65.094  69.416 -16.023  1.00  7.050          C  
ATOM  44458  C   ASP C2774     -66.017  68.246 -16.329  1.00  6.120          C  
ATOM  44459  O   ASP C2774     -67.019  68.035 -15.640  1.00  6.240          O  
ATOM  44460  CB  ASP C2774     -64.557  69.333 -14.600  1.00  9.990          C  
ATOM  44461  CG  ASP C2774     -63.625  68.140 -14.361  1.00  9.990          C  
ATOM  44462  OD1 ASP C2774     -63.563  67.203 -15.177  1.00  9.990          O  
ATOM  44463  OD2 ASP C2774     -62.953  68.178 -13.347  1.00  9.990          O  
ATOM  44464  H   ASP C2774     -66.299  71.047 -15.418  1.00  8.830          H  
ATOM  44465  HA  ASP C2774     -64.256  69.392 -16.720  1.00  8.460          H  
ATOM  44466 1HB  ASP C2774     -64.019  70.252 -14.361  1.00 11.990          H  
ATOM  44467 2HB  ASP C2774     -65.397  69.255 -13.905  1.00 11.990          H  
ATOM  44468  N   ARG C2775     -65.736  67.553 -17.420  1.00  5.480          N  
ATOM  44469  CA  ARG C2775     -66.596  66.485 -17.900  1.00  4.830          C  
ATOM  44470  C   ARG C2775     -66.356  65.104 -17.280  1.00  4.240          C  
ATOM  44471  O   ARG C2775     -67.065  64.159 -17.633  1.00  4.130          O  
ATOM  44472  CB  ARG C2775     -66.491  66.373 -19.412  1.00  7.020          C  
ATOM  44473  CG  ARG C2775     -67.025  67.590 -20.172  1.00  7.020          C  
ATOM  44474  CD  ARG C2775     -66.861  67.452 -21.646  1.00  7.020          C  
ATOM  44475  NE  ARG C2775     -65.457  67.481 -22.059  1.00  7.020          N  
ATOM  44476  CZ  ARG C2775     -64.995  67.139 -23.286  1.00  7.020          C  
ATOM  44477  NH1 ARG C2775     -65.827  66.730 -24.226  1.00  7.020          N  
ATOM  44478  NH2 ARG C2775     -63.698  67.216 -23.542  1.00  7.020          N  
ATOM  44479  H   ARG C2775     -64.892  67.786 -17.923  1.00  6.580          H  
ATOM  44480  HA  ARG C2775     -67.622  66.771 -17.670  1.00  5.800          H  
ATOM  44481 1HB  ARG C2775     -65.451  66.225 -19.691  1.00  8.430          H  
ATOM  44482 2HB  ARG C2775     -67.049  65.501 -19.753  1.00  8.430          H  
ATOM  44483 1HG  ARG C2775     -68.085  67.710 -19.954  1.00  8.430          H  
ATOM  44484 2HG  ARG C2775     -66.489  68.486 -19.849  1.00  8.430          H  
ATOM  44485 1HD  ARG C2775     -67.296  66.503 -21.959  1.00  8.430          H  
ATOM  44486 2HD  ARG C2775     -67.381  68.274 -22.139  1.00  8.430          H  
ATOM  44487  HE  ARG C2775     -64.782  67.799 -21.376  1.00  8.430          H  
ATOM  44488 1HH1 ARG C2775     -66.816  66.669 -24.040  1.00  8.430          H  
ATOM  44489 2HH1 ARG C2775     -65.474  66.476 -25.138  1.00  8.430          H  
ATOM  44490 1HH2 ARG C2775     -63.058  67.529 -22.826  1.00  8.430          H  
ATOM  44491 2HH2 ARG C2775     -63.345  66.964 -24.454  1.00  8.430          H  
ATOM  44492  N   LYS C2776     -65.357  64.945 -16.400  1.00  4.380          N  
ATOM  44493  CA  LYS C2776     -65.126  63.597 -15.862  1.00  4.320          C  
ATOM  44494  C   LYS C2776     -65.274  63.491 -14.349  1.00  3.820          C  
ATOM  44495  O   LYS C2776     -64.981  64.424 -13.601  1.00  4.340          O  
ATOM  44496  CB  LYS C2776     -63.729  63.097 -16.215  1.00  6.070          C  
ATOM  44497  CG  LYS C2776     -63.419  62.892 -17.685  1.00  6.070          C  
ATOM  44498  CD  LYS C2776     -61.988  62.335 -17.821  1.00  6.070          C  
ATOM  44499  CE  LYS C2776     -61.552  62.127 -19.270  1.00  6.070          C  
ATOM  44500  NZ  LYS C2776     -60.147  61.583 -19.348  1.00  6.070          N  
ATOM  44501  H   LYS C2776     -64.779  65.752 -16.094  1.00  5.260          H  
ATOM  44502  HA  LYS C2776     -65.854  62.918 -16.301  1.00  5.180          H  
ATOM  44503 1HB  LYS C2776     -63.023  63.803 -15.855  1.00  7.290          H  
ATOM  44504 2HB  LYS C2776     -63.540  62.158 -15.690  1.00  7.290          H  
ATOM  44505 1HG  LYS C2776     -64.139  62.198 -18.122  1.00  7.290          H  
ATOM  44506 2HG  LYS C2776     -63.495  63.847 -18.205  1.00  7.290          H  
ATOM  44507 1HD  LYS C2776     -61.285  63.024 -17.348  1.00  7.290          H  
ATOM  44508 2HD  LYS C2776     -61.924  61.378 -17.304  1.00  7.290          H  
ATOM  44509 1HE  LYS C2776     -62.232  61.428 -19.752  1.00  7.290          H  
ATOM  44510 2HE  LYS C2776     -61.590  63.080 -19.795  1.00  7.290          H  
ATOM  44511 1HZ  LYS C2776     -59.876  61.455 -20.307  1.00  7.290          H  
ATOM  44512 2HZ  LYS C2776     -59.470  62.228 -18.900  1.00  7.290          H  
ATOM  44513 3HZ  LYS C2776     -60.084  60.699 -18.869  1.00  7.290          H  
ATOM  44514  N   PHE C2777     -65.709  62.323 -13.891  1.00  3.300          N  
ATOM  44515  CA  PHE C2777     -65.770  62.042 -12.465  1.00  2.860          C  
ATOM  44516  C   PHE C2777     -64.536  61.257 -12.088  1.00  2.390          C  
ATOM  44517  O   PHE C2777     -64.179  60.303 -12.782  1.00  2.720          O  
ATOM  44518  CB  PHE C2777     -67.009  61.243 -12.080  1.00  4.180          C  
ATOM  44519  CG  PHE C2777     -67.025  60.942 -10.616  1.00  4.180          C  
ATOM  44520  CD1 PHE C2777     -67.358  61.925  -9.722  1.00  4.180          C  
ATOM  44521  CD2 PHE C2777     -66.684  59.688 -10.130  1.00  4.180          C  
ATOM  44522  CE1 PHE C2777     -67.360  61.686  -8.365  1.00  4.180          C  
ATOM  44523  CE2 PHE C2777     -66.683  59.441  -8.772  1.00  4.180          C  
ATOM  44524  CZ  PHE C2777     -67.023  60.446  -7.892  1.00  4.180          C  
ATOM  44525  H   PHE C2777     -65.969  61.601 -14.549  1.00  3.960          H  
ATOM  44526  HA  PHE C2777     -65.767  62.982 -11.912  1.00  3.430          H  
ATOM  44527 1HB  PHE C2777     -67.910  61.802 -12.331  1.00  5.020          H  
ATOM  44528 2HB  PHE C2777     -67.029  60.303 -12.628  1.00  5.020          H  
ATOM  44529  HD1 PHE C2777     -67.619  62.901 -10.108  1.00  5.020          H  
ATOM  44530  HD2 PHE C2777     -66.408  58.897 -10.832  1.00  5.020          H  
ATOM  44531  HE1 PHE C2777     -67.624  62.480  -7.665  1.00  5.020          H  
ATOM  44532  HE2 PHE C2777     -66.410  58.454  -8.391  1.00  5.020          H  
ATOM  44533  HZ  PHE C2777     -67.023  60.252  -6.820  1.00  5.020          H  
ATOM  44534  N   ARG C2778     -63.876  61.652 -11.012  1.00  2.270          N  
ATOM  44535  CA  ARG C2778     -62.675  60.955 -10.601  1.00  2.470          C  
ATOM  44536  C   ARG C2778     -62.509  60.964  -9.096  1.00  2.300          C  
ATOM  44537  O   ARG C2778     -63.101  61.794  -8.403  1.00  2.760          O  
ATOM  44538  CB  ARG C2778     -61.466  61.625 -11.224  1.00  3.380          C  
ATOM  44539  CG  ARG C2778     -61.230  63.039 -10.758  1.00  3.380          C  
ATOM  44540  CD  ARG C2778     -60.097  63.661 -11.467  1.00  3.380          C  
ATOM  44541  NE  ARG C2778     -60.391  63.939 -12.852  1.00  3.380          N  
ATOM  44542  CZ  ARG C2778     -61.081  65.021 -13.282  1.00  3.380          C  
ATOM  44543  NH1 ARG C2778     -61.552  65.900 -12.427  1.00  3.380          N  
ATOM  44544  NH2 ARG C2778     -61.299  65.201 -14.565  1.00  3.380          N  
ATOM  44545  H   ARG C2778     -64.198  62.451 -10.482  1.00  2.720          H  
ATOM  44546  HA  ARG C2778     -62.735  59.920 -10.938  1.00  2.960          H  
ATOM  44547 1HB  ARG C2778     -60.576  61.089 -10.973  1.00  4.050          H  
ATOM  44548 2HB  ARG C2778     -61.563  61.623 -12.307  1.00  4.050          H  
ATOM  44549 1HG  ARG C2778     -62.129  63.626 -10.924  1.00  4.050          H  
ATOM  44550 2HG  ARG C2778     -60.986  63.035  -9.695  1.00  4.050          H  
ATOM  44551 1HD  ARG C2778     -59.767  64.575 -10.972  1.00  4.050          H  
ATOM  44552 2HD  ARG C2778     -59.306  62.941 -11.457  1.00  4.050          H  
ATOM  44553  HE  ARG C2778     -60.047  63.287 -13.549  1.00  4.050          H  
ATOM  44554 1HH1 ARG C2778     -61.407  65.790 -11.445  1.00  4.050          H  
ATOM  44555 2HH1 ARG C2778     -62.080  66.720 -12.782  1.00  4.050          H  
ATOM  44556 1HH2 ARG C2778     -60.948  64.542 -15.236  1.00  4.050          H  
ATOM  44557 2HH2 ARG C2778     -61.884  66.002 -14.871  1.00  4.050          H  
ATOM  44558  N   PHE C2779     -61.638  60.095  -8.598  1.00  1.960          N  
ATOM  44559  CA  PHE C2779     -61.315  60.093  -7.188  1.00  1.920          C  
ATOM  44560  C   PHE C2779     -60.372  61.255  -6.975  1.00  1.850          C  
ATOM  44561  O   PHE C2779     -59.462  61.478  -7.778  1.00  2.080          O  
ATOM  44562  CB  PHE C2779     -60.594  58.809  -6.764  1.00  2.700          C  
ATOM  44563  CG  PHE C2779     -61.413  57.548  -6.823  1.00  2.700          C  
ATOM  44564  CD1 PHE C2779     -61.068  56.544  -7.715  1.00  2.700          C  
ATOM  44565  CD2 PHE C2779     -62.516  57.355  -6.010  1.00  2.700          C  
ATOM  44566  CE1 PHE C2779     -61.791  55.369  -7.787  1.00  2.700          C  
ATOM  44567  CE2 PHE C2779     -63.244  56.185  -6.086  1.00  2.700          C  
ATOM  44568  CZ  PHE C2779     -62.877  55.192  -6.970  1.00  2.700          C  
ATOM  44569  H   PHE C2779     -61.187  59.431  -9.213  1.00  2.350          H  
ATOM  44570  HA  PHE C2779     -62.217  60.246  -6.597  1.00  2.300          H  
ATOM  44571 1HB  PHE C2779     -59.713  58.667  -7.393  1.00  3.240          H  
ATOM  44572 2HB  PHE C2779     -60.234  58.928  -5.742  1.00  3.240          H  
ATOM  44573  HD1 PHE C2779     -60.202  56.687  -8.349  1.00  3.240          H  
ATOM  44574  HD2 PHE C2779     -62.804  58.131  -5.307  1.00  3.240          H  
ATOM  44575  HE1 PHE C2779     -61.498  54.584  -8.490  1.00  3.240          H  
ATOM  44576  HE2 PHE C2779     -64.101  56.046  -5.453  1.00  3.240          H  
ATOM  44577  HZ  PHE C2779     -63.450  54.266  -7.026  1.00  3.240          H  
ATOM  44578  N   THR C2780     -60.563  61.989  -5.900  1.00  1.750          N  
ATOM  44579  CA  THR C2780     -59.696  63.109  -5.615  1.00  1.700          C  
ATOM  44580  C   THR C2780     -58.466  62.669  -4.838  1.00  1.570          C  
ATOM  44581  O   THR C2780     -58.447  61.581  -4.251  1.00  1.510          O  
ATOM  44582  CB  THR C2780     -60.481  64.187  -4.839  1.00  2.400          C  
ATOM  44583  OG1 THR C2780     -60.904  63.660  -3.568  1.00  2.400          O  
ATOM  44584  CG2 THR C2780     -61.719  64.586  -5.645  1.00  2.400          C  
ATOM  44585  H   THR C2780     -61.323  61.783  -5.267  1.00  2.100          H  
ATOM  44586  HA  THR C2780     -59.364  63.539  -6.560  1.00  2.040          H  
ATOM  44587  HB  THR C2780     -59.849  65.058  -4.678  1.00  2.880          H  
ATOM  44588  HG1 THR C2780     -61.322  64.365  -3.054  1.00  2.880          H  
ATOM  44589 1HG2 THR C2780     -62.278  65.348  -5.103  1.00  2.880          H  
ATOM  44590 2HG2 THR C2780     -61.408  64.984  -6.611  1.00  2.880          H  
ATOM  44591 3HG2 THR C2780     -62.359  63.720  -5.807  1.00  2.880          H  
ATOM  44592  N   PHE C2781     -57.464  63.553  -4.784  1.00  1.580          N  
ATOM  44593  CA  PHE C2781     -56.240  63.303  -4.031  1.00  1.490          C  
ATOM  44594  C   PHE C2781     -56.519  63.097  -2.556  1.00  1.430          C  
ATOM  44595  O   PHE C2781     -55.857  62.287  -1.916  1.00  1.410          O  
ATOM  44596  CB  PHE C2781     -55.216  64.422  -4.248  1.00  2.120          C  
ATOM  44597  CG  PHE C2781     -54.327  64.281  -5.476  1.00  2.120          C  
ATOM  44598  CD1 PHE C2781     -54.659  63.489  -6.584  1.00  2.120          C  
ATOM  44599  CD2 PHE C2781     -53.113  64.938  -5.502  1.00  2.120          C  
ATOM  44600  CE1 PHE C2781     -53.797  63.405  -7.659  1.00  2.120          C  
ATOM  44601  CE2 PHE C2781     -52.272  64.830  -6.583  1.00  2.120          C  
ATOM  44602  CZ  PHE C2781     -52.630  64.074  -7.661  1.00  2.120          C  
ATOM  44603  H   PHE C2781     -57.557  64.417  -5.300  1.00  1.900          H  
ATOM  44604  HA  PHE C2781     -55.798  62.378  -4.402  1.00  1.790          H  
ATOM  44605 1HB  PHE C2781     -55.741  65.373  -4.336  1.00  2.550          H  
ATOM  44606 2HB  PHE C2781     -54.586  64.516  -3.402  1.00  2.550          H  
ATOM  44607  HD1 PHE C2781     -55.598  62.939  -6.616  1.00  2.550          H  
ATOM  44608  HD2 PHE C2781     -52.827  65.563  -4.649  1.00  2.550          H  
ATOM  44609  HE1 PHE C2781     -54.053  62.801  -8.513  1.00  2.550          H  
ATOM  44610  HE2 PHE C2781     -51.320  65.364  -6.589  1.00  2.550          H  
ATOM  44611  HZ  PHE C2781     -51.977  64.009  -8.525  1.00  2.550          H  
ATOM  44612  N   HIS C2782     -57.482  63.833  -2.011  1.00  1.450          N  
ATOM  44613  CA  HIS C2782     -57.831  63.721  -0.602  1.00  1.450          C  
ATOM  44614  C   HIS C2782     -58.260  62.293  -0.257  1.00  1.420          C  
ATOM  44615  O   HIS C2782     -57.813  61.728   0.747  1.00  1.400          O  
ATOM  44616  CB  HIS C2782     -58.945  64.705  -0.253  1.00  2.030          C  
ATOM  44617  CG  HIS C2782     -59.333  64.690   1.179  1.00  2.030          C  
ATOM  44618  ND1 HIS C2782     -58.522  65.193   2.174  1.00  2.030          N  
ATOM  44619  CD2 HIS C2782     -60.447  64.249   1.785  1.00  2.030          C  
ATOM  44620  CE1 HIS C2782     -59.125  65.046   3.342  1.00  2.030          C  
ATOM  44621  NE2 HIS C2782     -60.301  64.480   3.138  1.00  2.030          N  
ATOM  44622  H   HIS C2782     -57.974  64.496  -2.590  1.00  1.740          H  
ATOM  44623  HA  HIS C2782     -56.963  63.964   0.008  1.00  1.740          H  
ATOM  44624 1HB  HIS C2782     -58.638  65.715  -0.520  1.00  2.440          H  
ATOM  44625 2HB  HIS C2782     -59.831  64.463  -0.840  1.00  2.440          H  
ATOM  44626  HD1 HIS C2782     -57.757  65.823   2.030  1.00  2.440          H  
ATOM  44627  HD2 HIS C2782     -61.357  63.781   1.401  1.00  2.440          H  
ATOM  44628  HE1 HIS C2782     -58.641  65.379   4.259  1.00  2.440          H  
ATOM  44629  N   GLU C2783     -59.138  61.708  -1.074  1.00  1.450          N  
ATOM  44630  CA  GLU C2783     -59.597  60.359  -0.796  1.00  1.460          C  
ATOM  44631  C   GLU C2783     -58.451  59.361  -0.936  1.00  1.420          C  
ATOM  44632  O   GLU C2783     -58.330  58.431  -0.130  1.00  1.430          O  
ATOM  44633  CB  GLU C2783     -60.760  59.987  -1.722  1.00  2.040          C  
ATOM  44634  CG  GLU C2783     -62.052  60.789  -1.457  1.00  2.040          C  
ATOM  44635  CD  GLU C2783     -62.536  60.606  -0.060  1.00  2.040          C  
ATOM  44636  OE1 GLU C2783     -62.524  59.511   0.404  1.00  2.040          O  
ATOM  44637  OE2 GLU C2783     -62.925  61.570   0.566  1.00  2.040          O  
ATOM  44638  H   GLU C2783     -59.489  62.213  -1.879  1.00  1.740          H  
ATOM  44639  HA  GLU C2783     -59.949  60.318   0.232  1.00  1.750          H  
ATOM  44640 1HB  GLU C2783     -60.462  60.153  -2.763  1.00  2.450          H  
ATOM  44641 2HB  GLU C2783     -60.994  58.929  -1.612  1.00  2.450          H  
ATOM  44642 1HG  GLU C2783     -61.848  61.846  -1.624  1.00  2.450          H  
ATOM  44643 2HG  GLU C2783     -62.825  60.476  -2.158  1.00  2.450          H  
ATOM  44644  N   VAL C2784     -57.564  59.589  -1.912  1.00  1.410          N  
ATOM  44645  CA  VAL C2784     -56.421  58.704  -2.100  1.00  1.400          C  
ATOM  44646  C   VAL C2784     -55.504  58.785  -0.882  1.00  1.380          C  
ATOM  44647  O   VAL C2784     -54.966  57.761  -0.445  1.00  1.380          O  
ATOM  44648  CB  VAL C2784     -55.643  59.020  -3.384  1.00  1.960          C  
ATOM  44649  CG1 VAL C2784     -54.369  58.158  -3.445  1.00  1.960          C  
ATOM  44650  CG2 VAL C2784     -56.531  58.753  -4.586  1.00  1.960          C  
ATOM  44651  H   VAL C2784     -57.735  60.366  -2.562  1.00  1.690          H  
ATOM  44652  HA  VAL C2784     -56.783  57.685  -2.179  1.00  1.680          H  
ATOM  44653  HB  VAL C2784     -55.342  60.067  -3.374  1.00  2.360          H  
ATOM  44654 1HG1 VAL C2784     -53.834  58.387  -4.347  1.00  2.360          H  
ATOM  44655 2HG1 VAL C2784     -53.727  58.349  -2.594  1.00  2.360          H  
ATOM  44656 3HG1 VAL C2784     -54.648  57.103  -3.451  1.00  2.360          H  
ATOM  44657 1HG2 VAL C2784     -55.998  58.985  -5.486  1.00  2.360          H  
ATOM  44658 2HG2 VAL C2784     -56.823  57.707  -4.593  1.00  2.360          H  
ATOM  44659 3HG2 VAL C2784     -57.421  59.369  -4.532  1.00  2.360          H  
ATOM  44660  N   SER C2785     -55.294  60.004  -0.369  1.00  1.360          N  
ATOM  44661  CA  SER C2785     -54.456  60.243   0.791  1.00  1.350          C  
ATOM  44662  C   SER C2785     -54.934  59.431   1.958  1.00  1.340          C  
ATOM  44663  O   SER C2785     -54.135  58.759   2.613  1.00  1.340          O  
ATOM  44664  CB  SER C2785     -54.543  61.687   1.218  1.00  1.890          C  
ATOM  44665  OG  SER C2785     -53.691  61.965   2.297  1.00  1.890          O  
ATOM  44666  H   SER C2785     -55.710  60.811  -0.838  1.00  1.630          H  
ATOM  44667  HA  SER C2785     -53.434  59.962   0.557  1.00  1.620          H  
ATOM  44668 1HB  SER C2785     -54.359  62.305   0.403  1.00  2.270          H  
ATOM  44669 2HB  SER C2785     -55.549  61.898   1.525  1.00  2.270          H  
ATOM  44670  HG  SER C2785     -53.830  62.892   2.498  1.00  2.270          H  
ATOM  44671  N   LYS C2786     -56.244  59.481   2.229  1.00  1.340          N  
ATOM  44672  CA  LYS C2786     -56.804  58.723   3.334  1.00  1.340          C  
ATOM  44673  C   LYS C2786     -56.573  57.232   3.147  1.00  1.360          C  
ATOM  44674  O   LYS C2786     -56.192  56.545   4.099  1.00  1.370          O  
ATOM  44675  CB  LYS C2786     -58.282  59.041   3.488  1.00  1.880          C  
ATOM  44676  CG  LYS C2786     -58.526  60.449   4.039  1.00  1.880          C  
ATOM  44677  CD  LYS C2786     -59.983  60.707   4.373  1.00  1.880          C  
ATOM  44678  CE  LYS C2786     -60.800  60.840   3.118  1.00  1.880          C  
ATOM  44679  NZ  LYS C2786     -62.174  61.305   3.385  1.00  1.880          N  
ATOM  44680  H   LYS C2786     -56.838  60.096   1.660  1.00  1.610          H  
ATOM  44681  HA  LYS C2786     -56.293  59.025   4.246  1.00  1.610          H  
ATOM  44682 1HB  LYS C2786     -58.756  58.957   2.509  1.00  2.250          H  
ATOM  44683 2HB  LYS C2786     -58.749  58.317   4.151  1.00  2.250          H  
ATOM  44684 1HG  LYS C2786     -57.927  60.592   4.937  1.00  2.250          H  
ATOM  44685 2HG  LYS C2786     -58.203  61.182   3.297  1.00  2.250          H  
ATOM  44686 1HD  LYS C2786     -60.380  59.897   4.980  1.00  2.250          H  
ATOM  44687 2HD  LYS C2786     -60.063  61.640   4.934  1.00  2.250          H  
ATOM  44688 1HE  LYS C2786     -60.308  61.540   2.455  1.00  2.250          H  
ATOM  44689 2HE  LYS C2786     -60.866  59.877   2.617  1.00  2.250          H  
ATOM  44690 1HZ  LYS C2786     -62.631  61.365   2.452  1.00  2.250          H  
ATOM  44691 2HZ  LYS C2786     -62.660  60.648   3.969  1.00  2.250          H  
ATOM  44692 3HZ  LYS C2786     -62.167  62.213   3.835  1.00  2.250          H  
ATOM  44693  N   VAL C2787     -56.736  56.739   1.912  1.00  1.380          N  
ATOM  44694  CA  VAL C2787     -56.505  55.330   1.659  1.00  1.420          C  
ATOM  44695  C   VAL C2787     -55.076  54.963   1.968  1.00  1.420          C  
ATOM  44696  O   VAL C2787     -54.847  53.958   2.620  1.00  1.440          O  
ATOM  44697  CB  VAL C2787     -56.831  54.960   0.204  1.00  1.970          C  
ATOM  44698  CG1 VAL C2787     -56.378  53.559  -0.125  1.00  1.970          C  
ATOM  44699  CG2 VAL C2787     -58.287  55.036   0.019  1.00  1.970          C  
ATOM  44700  H   VAL C2787     -57.087  57.354   1.169  1.00  1.660          H  
ATOM  44701  HA  VAL C2787     -57.153  54.749   2.316  1.00  1.700          H  
ATOM  44702  HB  VAL C2787     -56.329  55.648  -0.469  1.00  2.370          H  
ATOM  44703 1HG1 VAL C2787     -56.643  53.336  -1.157  1.00  2.370          H  
ATOM  44704 2HG1 VAL C2787     -55.298  53.459  -0.008  1.00  2.370          H  
ATOM  44705 3HG1 VAL C2787     -56.872  52.875   0.530  1.00  2.370          H  
ATOM  44706 1HG2 VAL C2787     -58.495  54.778  -0.986  1.00  2.370          H  
ATOM  44707 2HG2 VAL C2787     -58.785  54.347   0.683  1.00  2.370          H  
ATOM  44708 3HG2 VAL C2787     -58.630  56.037   0.221  1.00  2.370          H  
ATOM  44709  N   LEU C2788     -54.107  55.757   1.517  1.00  1.410          N  
ATOM  44710  CA  LEU C2788     -52.718  55.456   1.835  1.00  1.430          C  
ATOM  44711  C   LEU C2788     -52.417  55.566   3.328  1.00  1.390          C  
ATOM  44712  O   LEU C2788     -51.733  54.712   3.892  1.00  1.430          O  
ATOM  44713  CB  LEU C2788     -51.753  56.380   1.078  1.00  1.990          C  
ATOM  44714  CG  LEU C2788     -50.221  56.189   1.420  1.00  1.990          C  
ATOM  44715  CD1 LEU C2788     -49.763  54.784   1.108  1.00  1.990          C  
ATOM  44716  CD2 LEU C2788     -49.402  57.185   0.636  1.00  1.990          C  
ATOM  44717  H   LEU C2788     -54.352  56.566   0.936  1.00  1.690          H  
ATOM  44718  HA  LEU C2788     -52.535  54.432   1.522  1.00  1.720          H  
ATOM  44719 1HB  LEU C2788     -51.887  56.215   0.009  1.00  2.390          H  
ATOM  44720 2HB  LEU C2788     -52.029  57.417   1.297  1.00  2.390          H  
ATOM  44721  HG  LEU C2788     -50.066  56.363   2.483  1.00  2.390          H  
ATOM  44722 1HD1 LEU C2788     -48.728  54.720   1.375  1.00  2.390          H  
ATOM  44723 2HD1 LEU C2788     -50.322  54.057   1.691  1.00  2.390          H  
ATOM  44724 3HD1 LEU C2788     -49.883  54.574   0.053  1.00  2.390          H  
ATOM  44725 1HD2 LEU C2788     -48.344  57.070   0.878  1.00  2.390          H  
ATOM  44726 2HD2 LEU C2788     -49.554  57.016  -0.421  1.00  2.390          H  
ATOM  44727 3HD2 LEU C2788     -49.724  58.183   0.893  1.00  2.390          H  
ATOM  44728  N   LYS C2789     -52.895  56.632   3.978  1.00  1.340          N  
ATOM  44729  CA  LYS C2789     -52.634  56.870   5.393  1.00  1.320          C  
ATOM  44730  C   LYS C2789     -53.066  55.667   6.227  1.00  1.340          C  
ATOM  44731  O   LYS C2789     -52.344  55.237   7.135  1.00  1.380          O  
ATOM  44732  CB  LYS C2789     -53.323  58.161   5.847  1.00  1.860          C  
ATOM  44733  CG  LYS C2789     -53.059  58.583   7.295  1.00  1.860          C  
ATOM  44734  CD  LYS C2789     -53.683  59.955   7.587  1.00  1.860          C  
ATOM  44735  CE  LYS C2789     -53.468  60.384   9.036  1.00  1.860          C  
ATOM  44736  NZ  LYS C2789     -54.046  61.741   9.309  1.00  1.860          N  
ATOM  44737  H   LYS C2789     -53.444  57.323   3.463  1.00  1.610          H  
ATOM  44738  HA  LYS C2789     -51.559  56.998   5.526  1.00  1.580          H  
ATOM  44739 1HB  LYS C2789     -53.019  58.982   5.193  1.00  2.230          H  
ATOM  44740 2HB  LYS C2789     -54.400  58.045   5.731  1.00  2.230          H  
ATOM  44741 1HG  LYS C2789     -53.483  57.841   7.980  1.00  2.230          H  
ATOM  44742 2HG  LYS C2789     -51.992  58.626   7.464  1.00  2.230          H  
ATOM  44743 1HD  LYS C2789     -53.230  60.700   6.933  1.00  2.230          H  
ATOM  44744 2HD  LYS C2789     -54.753  59.916   7.380  1.00  2.230          H  
ATOM  44745 1HE  LYS C2789     -53.938  59.658   9.694  1.00  2.230          H  
ATOM  44746 2HE  LYS C2789     -52.401  60.411   9.253  1.00  2.230          H  
ATOM  44747 1HZ  LYS C2789     -53.891  61.999  10.279  1.00  2.230          H  
ATOM  44748 2HZ  LYS C2789     -53.593  62.423   8.714  1.00  2.230          H  
ATOM  44749 3HZ  LYS C2789     -55.036  61.734   9.124  1.00  2.230          H  
ATOM  44750  N   ASP C2790     -54.197  55.044   5.861  1.00  1.360          N  
ATOM  44751  CA  ASP C2790     -54.696  53.857   6.558  1.00  1.420          C  
ATOM  44752  C   ASP C2790     -53.695  52.686   6.585  1.00  1.450          C  
ATOM  44753  O   ASP C2790     -53.811  51.805   7.438  1.00  1.470          O  
ATOM  44754  CB  ASP C2790     -56.009  53.321   5.946  1.00  1.960          C  
ATOM  44755  CG  ASP C2790     -57.320  54.140   6.254  1.00  1.960          C  
ATOM  44756  OD1 ASP C2790     -57.321  55.000   7.101  1.00  1.960          O  
ATOM  44757  OD2 ASP C2790     -58.330  53.839   5.630  1.00  1.960          O  
ATOM  44758  H   ASP C2790     -54.780  55.472   5.130  1.00  1.630          H  
ATOM  44759  HA  ASP C2790     -54.905  54.144   7.588  1.00  1.700          H  
ATOM  44760 1HB  ASP C2790     -55.887  53.273   4.859  1.00  2.360          H  
ATOM  44761 2HB  ASP C2790     -56.160  52.299   6.287  1.00  2.360          H  
ATOM  44762  N   PHE C2791     -52.732  52.637   5.651  1.00  1.510          N  
ATOM  44763  CA  PHE C2791     -51.765  51.538   5.613  1.00  1.590          C  
ATOM  44764  C   PHE C2791     -50.492  51.920   6.338  1.00  1.620          C  
ATOM  44765  O   PHE C2791     -49.571  51.113   6.438  1.00  1.880          O  
ATOM  44766  CB  PHE C2791     -51.378  51.167   4.166  1.00  2.190          C  
ATOM  44767  CG  PHE C2791     -52.474  50.573   3.372  1.00  2.190          C  
ATOM  44768  CD1 PHE C2791     -53.377  51.385   2.836  1.00  2.190          C  
ATOM  44769  CD2 PHE C2791     -52.587  49.211   3.135  1.00  2.190          C  
ATOM  44770  CE1 PHE C2791     -54.407  50.917   2.121  1.00  2.190          C  
ATOM  44771  CE2 PHE C2791     -53.620  48.721   2.408  1.00  2.190          C  
ATOM  44772  CZ  PHE C2791     -54.540  49.584   1.907  1.00  2.190          C  
ATOM  44773  H   PHE C2791     -52.617  53.401   4.981  1.00  1.810          H  
ATOM  44774  HA  PHE C2791     -52.195  50.679   6.108  1.00  1.910          H  
ATOM  44775 1HB  PHE C2791     -51.008  52.057   3.647  1.00  2.630          H  
ATOM  44776 2HB  PHE C2791     -50.575  50.446   4.200  1.00  2.630          H  
ATOM  44777  HD1 PHE C2791     -53.262  52.437   3.010  1.00  2.630          H  
ATOM  44778  HD2 PHE C2791     -51.858  48.536   3.523  1.00  2.630          H  
ATOM  44779  HE1 PHE C2791     -55.131  51.612   1.716  1.00  2.630          H  
ATOM  44780  HE2 PHE C2791     -53.713  47.650   2.231  1.00  2.630          H  
ATOM  44781  HZ  PHE C2791     -55.376  49.221   1.323  1.00  2.630          H  
ATOM  44782  N   LEU C2792     -50.429  53.154   6.829  1.00  1.460          N  
ATOM  44783  CA  LEU C2792     -49.239  53.625   7.487  1.00  1.530          C  
ATOM  44784  C   LEU C2792     -49.455  53.892   8.981  1.00  1.550          C  
ATOM  44785  O   LEU C2792     -48.926  53.163   9.816  1.00  1.770          O  
ATOM  44786  CB  LEU C2792     -48.770  54.910   6.785  1.00  2.110          C  
ATOM  44787  CG  LEU C2792     -48.426  54.794   5.249  1.00  2.110          C  
ATOM  44788  CD1 LEU C2792     -48.059  56.167   4.721  1.00  2.110          C  
ATOM  44789  CD2 LEU C2792     -47.296  53.806   5.005  1.00  2.110          C  
ATOM  44790  H   LEU C2792     -51.233  53.776   6.767  1.00  1.750          H  
ATOM  44791  HA  LEU C2792     -48.475  52.868   7.401  1.00  1.840          H  
ATOM  44792 1HB  LEU C2792     -49.566  55.649   6.873  1.00  2.540          H  
ATOM  44793 2HB  LEU C2792     -47.895  55.291   7.309  1.00  2.540          H  
ATOM  44794  HG  LEU C2792     -49.311  54.459   4.706  1.00  2.540          H  
ATOM  44795 1HD1 LEU C2792     -47.845  56.099   3.653  1.00  2.540          H  
ATOM  44796 2HD1 LEU C2792     -48.891  56.852   4.880  1.00  2.540          H  
ATOM  44797 3HD1 LEU C2792     -47.179  56.537   5.242  1.00  2.540          H  
ATOM  44798 1HD2 LEU C2792     -47.103  53.774   3.947  1.00  2.540          H  
ATOM  44799 2HD2 LEU C2792     -46.398  54.128   5.530  1.00  2.540          H  
ATOM  44800 3HD2 LEU C2792     -47.583  52.819   5.339  1.00  2.540          H  
ATOM  44801  N   ASP C2793     -50.199  54.947   9.327  1.00  1.670          N  
ATOM  44802  CA  ASP C2793     -50.400  55.295  10.750  1.00  1.630          C  
ATOM  44803  C   ASP C2793     -51.368  56.478  10.928  1.00  1.660          C  
ATOM  44804  O   ASP C2793     -51.828  57.068   9.957  1.00  2.170          O  
ATOM  44805  CB  ASP C2793     -49.050  55.592  11.465  1.00  2.300          C  
ATOM  44806  CG  ASP C2793     -49.078  55.296  13.001  1.00  2.300          C  
ATOM  44807  OD1 ASP C2793     -49.749  56.042  13.699  1.00  2.300          O  
ATOM  44808  OD2 ASP C2793     -48.504  54.323  13.437  1.00  2.300          O  
ATOM  44809  H   ASP C2793     -50.687  55.461   8.587  1.00  2.000          H  
ATOM  44810  HA  ASP C2793     -50.848  54.432  11.243  1.00  1.960          H  
ATOM  44811 1HB  ASP C2793     -48.228  55.059  11.018  1.00  2.760          H  
ATOM  44812 2HB  ASP C2793     -48.826  56.651  11.350  1.00  2.760          H  
ATOM  44813  N   ASP C2794     -51.614  56.874  12.179  1.00  1.640          N  
ATOM  44814  CA  ASP C2794     -52.374  58.070  12.484  1.00  1.960          C  
ATOM  44815  C   ASP C2794     -51.390  59.221  12.459  1.00  1.690          C  
ATOM  44816  O   ASP C2794     -51.698  60.341  12.045  1.00  1.870          O  
ATOM  44817  CB  ASP C2794     -52.962  57.990  13.899  1.00  2.620          C  
ATOM  44818  CG  ASP C2794     -54.005  56.908  14.107  1.00  2.620          C  
ATOM  44819  OD1 ASP C2794     -55.108  57.014  13.601  1.00  2.620          O  
ATOM  44820  OD2 ASP C2794     -53.717  55.983  14.819  1.00  2.620          O  
ATOM  44821  H   ASP C2794     -51.217  56.351  12.953  1.00  1.970          H  
ATOM  44822  HA  ASP C2794     -53.151  58.223  11.737  1.00  2.350          H  
ATOM  44823 1HB  ASP C2794     -52.138  57.812  14.601  1.00  3.140          H  
ATOM  44824 2HB  ASP C2794     -53.397  58.954  14.162  1.00  3.140          H  
ATOM  44825  N   THR C2795     -50.161  58.921  12.868  1.00  1.470          N  
ATOM  44826  CA  THR C2795     -49.100  59.915  12.975  1.00  1.470          C  
ATOM  44827  C   THR C2795     -48.463  60.162  11.620  1.00  1.350          C  
ATOM  44828  O   THR C2795     -47.306  59.789  11.384  1.00  1.460          O  
ATOM  44829  CB  THR C2795     -47.991  59.455  13.912  1.00  2.060          C  
ATOM  44830  OG1 THR C2795     -47.433  58.258  13.405  1.00  2.060          O  
ATOM  44831  CG2 THR C2795     -48.566  59.194  15.274  1.00  2.060          C  
ATOM  44832  H   THR C2795     -49.959  57.954  13.172  1.00  1.760          H  
ATOM  44833  HA  THR C2795     -49.525  60.849  13.342  1.00  1.760          H  
ATOM  44834  HB  THR C2795     -47.221  60.211  13.975  1.00  2.470          H  
ATOM  44835  HG1 THR C2795     -46.955  58.495  12.583  1.00  2.470          H  
ATOM  44836 1HG2 THR C2795     -47.778  58.863  15.946  1.00  2.470          H  
ATOM  44837 2HG2 THR C2795     -49.000  60.123  15.651  1.00  2.470          H  
ATOM  44838 3HG2 THR C2795     -49.338  58.432  15.216  1.00  2.470          H  
ATOM  44839  N   CYS C2796     -49.245  60.723  10.715  1.00  1.450          N  
ATOM  44840  CA  CYS C2796     -48.842  60.962   9.344  1.00  1.400          C  
ATOM  44841  C   CYS C2796     -49.505  62.206   8.777  1.00  1.270          C  
ATOM  44842  O   CYS C2796     -50.487  62.702   9.325  1.00  1.420          O  
ATOM  44843  CB  CYS C2796     -49.238  59.757   8.478  1.00  1.980          C  
ATOM  44844  SG  CYS C2796     -48.371  58.221   8.867  1.00  1.980          S  
ATOM  44845  H   CYS C2796     -50.183  60.974  11.049  1.00  1.740          H  
ATOM  44846  HA  CYS C2796     -47.761  61.090   9.310  1.00  1.680          H  
ATOM  44847 1HB  CYS C2796     -50.284  59.563   8.647  1.00  2.380          H  
ATOM  44848 2HB  CYS C2796     -49.111  59.977   7.419  1.00  2.380          H  
ATOM  44849  HG  CYS C2796     -47.781  58.695   9.992  1.00  2.380          H  
ATOM  44850  N   LYS C2797     -48.973  62.674   7.650  1.00  1.180          N  
ATOM  44851  CA  LYS C2797     -49.495  63.813   6.910  1.00  1.190          C  
ATOM  44852  C   LYS C2797     -49.464  63.493   5.435  1.00  1.220          C  
ATOM  44853  O   LYS C2797     -48.436  63.032   4.926  1.00  1.340          O  
ATOM  44854  CB  LYS C2797     -48.642  65.072   7.107  1.00  1.660          C  
ATOM  44855  CG  LYS C2797     -48.486  65.688   8.494  1.00  1.660          C  
ATOM  44856  CD  LYS C2797     -49.723  66.438   8.955  1.00  1.660          C  
ATOM  44857  CE  LYS C2797     -49.408  67.191  10.248  1.00  1.660          C  
ATOM  44858  NZ  LYS C2797     -50.556  67.959  10.757  1.00  1.660          N  
ATOM  44859  H   LYS C2797     -48.145  62.216   7.284  1.00  1.420          H  
ATOM  44860  HA  LYS C2797     -50.533  63.996   7.213  1.00  1.430          H  
ATOM  44861 1HB  LYS C2797     -47.640  64.850   6.776  1.00  1.990          H  
ATOM  44862 2HB  LYS C2797     -49.014  65.852   6.442  1.00  1.990          H  
ATOM  44863 1HG  LYS C2797     -48.275  64.906   9.219  1.00  1.990          H  
ATOM  44864 2HG  LYS C2797     -47.650  66.381   8.480  1.00  1.990          H  
ATOM  44865 1HD  LYS C2797     -50.052  67.139   8.187  1.00  1.990          H  
ATOM  44866 2HD  LYS C2797     -50.534  65.729   9.155  1.00  1.990          H  
ATOM  44867 1HE  LYS C2797     -49.108  66.473  11.009  1.00  1.990          H  
ATOM  44868 2HE  LYS C2797     -48.582  67.877  10.061  1.00  1.990          H  
ATOM  44869 1HZ  LYS C2797     -50.305  68.425  11.616  1.00  1.990          H  
ATOM  44870 2HZ  LYS C2797     -50.863  68.637  10.087  1.00  1.990          H  
ATOM  44871 3HZ  LYS C2797     -51.307  67.309  10.958  1.00  1.990          H  
ATOM  44872  N   GLY C2798     -50.562  63.754   4.739  1.00  1.310          N  
ATOM  44873  CA  GLY C2798     -50.561  63.573   3.288  1.00  1.450          C  
ATOM  44874  C   GLY C2798     -49.910  64.845   2.746  1.00  1.360          C  
ATOM  44875  O   GLY C2798     -49.928  65.861   3.411  1.00  1.290          O  
ATOM  44876  H   GLY C2798     -51.385  64.098   5.199  1.00  1.570          H  
ATOM  44877 1HA  GLY C2798     -50.001  62.687   3.004  1.00  1.740          H  
ATOM  44878 2HA  GLY C2798     -51.583  63.474   2.929  1.00  1.740          H  
ATOM  44879  N   PHE C2799     -49.369  64.792   1.531  1.00  1.510          N  
ATOM  44880  CA  PHE C2799     -48.691  65.467   0.420  1.00  1.340          C  
ATOM  44881  C   PHE C2799     -49.719  65.666  -0.697  1.00  1.400          C  
ATOM  44882  O   PHE C2799     -49.493  66.358  -1.697  1.00  1.670          O  
ATOM  44883  CB  PHE C2799     -47.519  64.657  -0.077  1.00  1.940          C  
ATOM  44884  CG  PHE C2799     -46.495  65.528  -0.645  1.00  1.940          C  
ATOM  44885  CD1 PHE C2799     -45.517  66.043   0.196  1.00  1.940          C  
ATOM  44886  CD2 PHE C2799     -46.526  65.927  -1.951  1.00  1.940          C  
ATOM  44887  CE1 PHE C2799     -44.587  66.920  -0.267  1.00  1.940          C  
ATOM  44888  CE2 PHE C2799     -45.607  66.811  -2.412  1.00  1.940          C  
ATOM  44889  CZ  PHE C2799     -44.634  67.320  -1.572  1.00  1.940          C  
ATOM  44890  H   PHE C2799     -49.187  65.725   1.879  1.00  1.810          H  
ATOM  44891  HA  PHE C2799     -48.331  66.442   0.758  1.00  1.610          H  
ATOM  44892 1HB  PHE C2799     -47.070  64.087   0.743  1.00  2.330          H  
ATOM  44893 2HB  PHE C2799     -47.840  63.948  -0.843  1.00  2.330          H  
ATOM  44894  HD1 PHE C2799     -45.505  65.739   1.249  1.00  2.330          H  
ATOM  44895  HD2 PHE C2799     -47.307  65.558  -2.618  1.00  2.330          H  
ATOM  44896  HE1 PHE C2799     -43.816  67.307   0.410  1.00  2.330          H  
ATOM  44897  HE2 PHE C2799     -45.662  67.123  -3.440  1.00  2.330          H  
ATOM  44898  HZ  PHE C2799     -43.892  68.018  -1.963  1.00  2.330          H  
ATOM  44899  N   TYR C2800     -50.844  65.069  -0.488  1.00  1.460          N  
ATOM  44900  CA  TYR C2800     -51.962  65.046  -1.434  1.00  1.580          C  
ATOM  44901  C   TYR C2800     -52.747  66.337  -1.421  1.00  1.770          C  
ATOM  44902  O   TYR C2800     -53.878  66.390  -0.955  1.00  2.010          O  
ATOM  44903  CB  TYR C2800     -52.833  63.896  -1.053  1.00  2.160          C  
ATOM  44904  CG  TYR C2800     -52.264  62.545  -1.354  1.00  2.160          C  
ATOM  44905  CD1 TYR C2800     -51.472  61.894  -0.412  1.00  2.160          C  
ATOM  44906  CD2 TYR C2800     -52.561  61.932  -2.550  1.00  2.160          C  
ATOM  44907  CE1 TYR C2800     -50.983  60.647  -0.685  1.00  2.160          C  
ATOM  44908  CE2 TYR C2800     -52.074  60.694  -2.813  1.00  2.160          C  
ATOM  44909  CZ  TYR C2800     -51.293  60.047  -1.893  1.00  2.160          C  
ATOM  44910  OH  TYR C2800     -50.828  58.803  -2.164  1.00  2.160          O  
ATOM  44911  H   TYR C2800     -50.945  64.560   0.375  1.00  1.750          H  
ATOM  44912  HA  TYR C2800     -51.555  64.897  -2.434  1.00  1.900          H  
ATOM  44913 1HB  TYR C2800     -52.991  63.959   0.017  1.00  2.600          H  
ATOM  44914 2HB  TYR C2800     -53.801  63.971  -1.507  1.00  2.600          H  
ATOM  44915  HD1 TYR C2800     -51.240  62.367   0.539  1.00  2.600          H  
ATOM  44916  HD2 TYR C2800     -53.189  62.432  -3.283  1.00  2.600          H  
ATOM  44917  HE1 TYR C2800     -50.369  60.137   0.044  1.00  2.600          H  
ATOM  44918  HE2 TYR C2800     -52.314  60.215  -3.745  1.00  2.600          H  
ATOM  44919  HH  TYR C2800     -51.011  58.585  -3.086  1.00  2.600          H  
ATOM  44920  N   GLN C2801     -52.128  67.365  -1.961  1.00  2.040          N  
ATOM  44921  CA  GLN C2801     -52.734  68.678  -1.987  1.00  2.440          C  
ATOM  44922  C   GLN C2801     -53.813  68.722  -3.056  1.00  2.160          C  
ATOM  44923  O   GLN C2801     -53.599  68.207  -4.154  1.00  2.170          O  
ATOM  44924  CB  GLN C2801     -51.682  69.733  -2.299  1.00  3.260          C  
ATOM  44925  CG  GLN C2801     -50.603  69.921  -1.243  1.00  3.260          C  
ATOM  44926  CD  GLN C2801     -49.576  70.998  -1.636  1.00  3.260          C  
ATOM  44927  OE1 GLN C2801     -48.837  70.863  -2.633  1.00  3.260          O  
ATOM  44928  NE2 GLN C2801     -49.534  72.064  -0.851  1.00  3.260          N  
ATOM  44929  H   GLN C2801     -51.171  67.209  -2.292  1.00  2.450          H  
ATOM  44930  HA  GLN C2801     -53.191  68.879  -1.017  1.00  2.930          H  
ATOM  44931 1HB  GLN C2801     -51.184  69.469  -3.227  1.00  3.910          H  
ATOM  44932 2HB  GLN C2801     -52.163  70.693  -2.449  1.00  3.910          H  
ATOM  44933 1HG  GLN C2801     -51.078  70.221  -0.312  1.00  3.910          H  
ATOM  44934 2HG  GLN C2801     -50.078  68.973  -1.106  1.00  3.910          H  
ATOM  44935 1HE2 GLN C2801     -48.893  72.807  -1.038  1.00  3.910          H  
ATOM  44936 2HE2 GLN C2801     -50.147  72.130  -0.063  1.00  3.910          H  
ATOM  44937  N   LYS C2802     -54.933  69.384  -2.743  1.00  2.480          N  
ATOM  44938  CA  LYS C2802     -55.995  69.623  -3.719  1.00  2.590          C  
ATOM  44939  C   LYS C2802     -55.482  70.593  -4.763  1.00  2.720          C  
ATOM  44940  O   LYS C2802     -55.798  70.495  -5.949  1.00  3.340          O  
ATOM  44941  CB  LYS C2802     -57.258  70.180  -3.062  1.00  3.580          C  
ATOM  44942  CG  LYS C2802     -58.415  70.373  -4.037  1.00  3.580          C  
ATOM  44943  CD  LYS C2802     -59.688  70.796  -3.330  1.00  3.580          C  
ATOM  44944  CE  LYS C2802     -60.828  70.982  -4.324  1.00  3.580          C  
ATOM  44945  NZ  LYS C2802     -62.098  71.390  -3.651  1.00  3.580          N  
ATOM  44946  H   LYS C2802     -55.038  69.726  -1.796  1.00  2.980          H  
ATOM  44947  HA  LYS C2802     -56.239  68.681  -4.217  1.00  3.110          H  
ATOM  44948 1HB  LYS C2802     -57.585  69.516  -2.264  1.00  4.300          H  
ATOM  44949 2HB  LYS C2802     -57.036  71.151  -2.616  1.00  4.300          H  
ATOM  44950 1HG  LYS C2802     -58.152  71.143  -4.766  1.00  4.300          H  
ATOM  44951 2HG  LYS C2802     -58.591  69.442  -4.572  1.00  4.300          H  
ATOM  44952 1HD  LYS C2802     -59.968  70.032  -2.602  1.00  4.300          H  
ATOM  44953 2HD  LYS C2802     -59.514  71.734  -2.803  1.00  4.300          H  
ATOM  44954 1HE  LYS C2802     -60.546  71.748  -5.046  1.00  4.300          H  
ATOM  44955 2HE  LYS C2802     -60.995  70.043  -4.854  1.00  4.300          H  
ATOM  44956 1HZ  LYS C2802     -62.827  71.503  -4.344  1.00  4.300          H  
ATOM  44957 2HZ  LYS C2802     -62.376  70.680  -2.987  1.00  4.300          H  
ATOM  44958 3HZ  LYS C2802     -61.961  72.266  -3.166  1.00  4.300          H  
ATOM  44959  N   LEU C2803     -54.779  71.596  -4.265  1.00  2.760          N  
ATOM  44960  CA  LEU C2803     -54.168  72.615  -5.071  1.00  3.330          C  
ATOM  44961  C   LEU C2803     -52.679  72.515  -4.747  1.00  3.640          C  
ATOM  44962  O   LEU C2803     -52.296  72.893  -3.637  1.00  3.870          O  
ATOM  44963  CB  LEU C2803     -54.728  73.985  -4.672  1.00  4.430          C  
ATOM  44964  CG  LEU C2803     -56.282  74.125  -4.715  1.00  4.430          C  
ATOM  44965  CD1 LEU C2803     -56.670  75.473  -4.155  1.00  4.430          C  
ATOM  44966  CD2 LEU C2803     -56.804  73.957  -6.141  1.00  4.430          C  
ATOM  44967  H   LEU C2803     -54.625  71.604  -3.269  1.00  3.310          H  
ATOM  44968  HA  LEU C2803     -54.370  72.421  -6.114  1.00  4.000          H  
ATOM  44969 1HB  LEU C2803     -54.404  74.205  -3.655  1.00  5.320          H  
ATOM  44970 2HB  LEU C2803     -54.299  74.739  -5.335  1.00  5.320          H  
ATOM  44971  HG  LEU C2803     -56.727  73.359  -4.084  1.00  5.320          H  
ATOM  44972 1HD1 LEU C2803     -57.757  75.568  -4.160  1.00  5.320          H  
ATOM  44973 2HD1 LEU C2803     -56.304  75.560  -3.133  1.00  5.320          H  
ATOM  44974 3HD1 LEU C2803     -56.236  76.261  -4.767  1.00  5.320          H  
ATOM  44975 1HD2 LEU C2803     -57.889  74.054  -6.139  1.00  5.320          H  
ATOM  44976 2HD2 LEU C2803     -56.374  74.725  -6.782  1.00  5.320          H  
ATOM  44977 3HD2 LEU C2803     -56.541  72.974  -6.527  1.00  5.320          H  
ATOM  44978  N   PRO C2804     -51.824  72.024  -5.648  1.00  4.210          N  
ATOM  44979  CA  PRO C2804     -50.421  71.764  -5.398  1.00  5.010          C  
ATOM  44980  C   PRO C2804     -49.661  73.057  -5.207  1.00  5.250          C  
ATOM  44981  O   PRO C2804     -50.021  74.077  -5.798  1.00  5.510          O  
ATOM  44982  CB  PRO C2804     -49.980  71.023  -6.656  1.00  7.510          C  
ATOM  44983  CG  PRO C2804     -50.910  71.510  -7.726  1.00  7.510          C  
ATOM  44984  CD  PRO C2804     -52.243  71.756  -7.026  1.00  7.510          C  
ATOM  44985  HA  PRO C2804     -50.324  71.123  -4.525  1.00  6.010          H  
ATOM  44986 1HB  PRO C2804     -48.915  71.245  -6.863  1.00  9.020          H  
ATOM  44987 2HB  PRO C2804     -50.041  69.937  -6.490  1.00  9.020          H  
ATOM  44988 1HG  PRO C2804     -50.488  72.430  -8.137  1.00  9.020          H  
ATOM  44989 2HG  PRO C2804     -50.972  70.780  -8.546  1.00  9.020          H  
ATOM  44990 1HD  PRO C2804     -52.698  72.653  -7.479  1.00  9.020          H  
ATOM  44991 2HD  PRO C2804     -52.902  70.871  -7.074  1.00  9.020          H  
ATOM  44992  N   ALA C2805     -48.561  73.004  -4.466  1.00  5.520          N  
ATOM  44993  CA  ALA C2805     -47.744  74.189  -4.282  1.00  6.180          C  
ATOM  44994  C   ALA C2805     -46.313  73.986  -4.738  1.00  6.540          C  
ATOM  44995  O   ALA C2805     -45.405  73.827  -3.924  1.00  7.160          O  
ATOM  44996  CB  ALA C2805     -47.748  74.618  -2.826  1.00  8.390          C  
ATOM  44997  H   ALA C2805     -48.337  72.129  -3.973  1.00  6.620          H  
ATOM  44998  HA  ALA C2805     -48.172  74.985  -4.884  1.00  7.420          H  
ATOM  44999 1HB  ALA C2805     -47.168  75.526  -2.716  1.00 10.070          H  
ATOM  45000 2HB  ALA C2805     -48.775  74.804  -2.509  1.00 10.070          H  
ATOM  45001 3HB  ALA C2805     -47.314  73.830  -2.217  1.00 10.070          H  
ATOM  45002  N   GLU C2806     -46.094  74.047  -6.058  1.00  6.440          N  
ATOM  45003  CA  GLU C2806     -44.760  73.862  -6.633  1.00  6.900          C  
ATOM  45004  C   GLU C2806     -43.854  74.949  -6.054  1.00  6.860          C  
ATOM  45005  O   GLU C2806     -42.679  74.738  -5.745  1.00  7.110          O  
ATOM  45006  CB  GLU C2806     -44.802  74.034  -8.161  1.00  9.480          C  
ATOM  45007  CG  GLU C2806     -45.537  72.947  -8.982  1.00  9.480          C  
ATOM  45008  CD  GLU C2806     -45.579  73.326 -10.466  1.00  9.480          C  
ATOM  45009  OE1 GLU C2806     -45.250  74.451 -10.751  1.00  9.480          O  
ATOM  45010  OE2 GLU C2806     -45.931  72.511 -11.305  1.00  9.480          O  
ATOM  45011  H   GLU C2806     -46.875  74.188  -6.686  1.00  7.730          H  
ATOM  45012  HA  GLU C2806     -44.375  72.877  -6.362  1.00  8.280          H  
ATOM  45013 1HB  GLU C2806     -45.282  74.984  -8.394  1.00 11.370          H  
ATOM  45014 2HB  GLU C2806     -43.783  74.092  -8.542  1.00 11.370          H  
ATOM  45015 1HG  GLU C2806     -45.023  71.990  -8.865  1.00 11.370          H  
ATOM  45016 2HG  GLU C2806     -46.553  72.833  -8.603  1.00 11.370          H  
ATOM  45017  N   ARG C2807     -44.464  76.117  -5.855  1.00  6.800          N  
ATOM  45018  CA  ARG C2807     -43.859  77.325  -5.325  1.00  7.050          C  
ATOM  45019  C   ARG C2807     -43.264  77.172  -3.919  1.00  7.440          C  
ATOM  45020  O   ARG C2807     -42.479  78.022  -3.500  1.00  7.990          O  
ATOM  45021  CB  ARG C2807     -44.900  78.437  -5.290  1.00  9.770          C  
ATOM  45022  CG  ARG C2807     -46.029  78.192  -4.294  1.00  9.770          C  
ATOM  45023  CD  ARG C2807     -47.094  79.213  -4.327  1.00  9.770          C  
ATOM  45024  NE  ARG C2807     -48.108  78.947  -3.291  1.00  9.770          N  
ATOM  45025  CZ  ARG C2807     -49.192  78.134  -3.409  1.00  9.770          C  
ATOM  45026  NH1 ARG C2807     -49.453  77.494  -4.528  1.00  9.770          N  
ATOM  45027  NH2 ARG C2807     -50.006  77.985  -2.377  1.00  9.770          N  
ATOM  45028  H   ARG C2807     -45.422  76.177  -6.167  1.00  8.160          H  
ATOM  45029  HA  ARG C2807     -43.056  77.621  -6.001  1.00  8.460          H  
ATOM  45030 1HB  ARG C2807     -44.420  79.378  -5.023  1.00 11.720          H  
ATOM  45031 2HB  ARG C2807     -45.340  78.560  -6.281  1.00 11.720          H  
ATOM  45032 1HG  ARG C2807     -46.474  77.217  -4.468  1.00 11.720          H  
ATOM  45033 2HG  ARG C2807     -45.617  78.222  -3.315  1.00 11.720          H  
ATOM  45034 1HD  ARG C2807     -46.652  80.188  -4.122  1.00 11.720          H  
ATOM  45035 2HD  ARG C2807     -47.579  79.234  -5.301  1.00 11.720          H  
ATOM  45036  HE  ARG C2807     -47.980  79.410  -2.399  1.00 11.720          H  
ATOM  45037 1HH1 ARG C2807     -48.851  77.594  -5.329  1.00 11.720          H  
ATOM  45038 2HH1 ARG C2807     -50.280  76.904  -4.589  1.00 11.720          H  
ATOM  45039 1HH2 ARG C2807     -49.822  78.471  -1.511  1.00 11.720          H  
ATOM  45040 2HH2 ARG C2807     -50.816  77.382  -2.456  1.00 11.720          H  
ATOM  45041  N   MET C2808     -43.682  76.147  -3.162  1.00  7.460          N  
ATOM  45042  CA  MET C2808     -43.176  75.940  -1.810  1.00  8.270          C  
ATOM  45043  C   MET C2808     -42.165  74.797  -1.731  1.00  8.830          C  
ATOM  45044  O   MET C2808     -41.739  74.431  -0.631  1.00  9.460          O  
ATOM  45045  CB  MET C2808     -44.321  75.615  -0.838  1.00 11.250          C  
ATOM  45046  CG  MET C2808     -45.353  76.718  -0.543  1.00 11.250          C  
ATOM  45047  SD  MET C2808     -44.675  78.140   0.351  1.00 11.250          S  
ATOM  45048  CE  MET C2808     -44.467  79.382  -0.919  1.00 11.250          C  
ATOM  45049  H   MET C2808     -44.325  75.451  -3.545  1.00  8.950          H  
ATOM  45050  HA  MET C2808     -42.669  76.845  -1.484  1.00  9.920          H  
ATOM  45051 1HB  MET C2808     -44.871  74.760  -1.233  1.00 13.500          H  
ATOM  45052 2HB  MET C2808     -43.899  75.308   0.117  1.00 13.500          H  
ATOM  45053 1HG  MET C2808     -45.779  77.062  -1.457  1.00 13.500          H  
ATOM  45054 2HG  MET C2808     -46.156  76.293   0.056  1.00 13.500          H  
ATOM  45055 1HE  MET C2808     -44.058  80.286  -0.473  1.00 13.500          H  
ATOM  45056 2HE  MET C2808     -43.792  79.025  -1.677  1.00 13.500          H  
ATOM  45057 3HE  MET C2808     -45.432  79.608  -1.365  1.00 13.500          H  
ATOM  45058  N   GLY C2809     -41.802  74.199  -2.867  1.00  8.820          N  
ATOM  45059  CA  GLY C2809     -40.868  73.085  -2.828  1.00  9.570          C  
ATOM  45060  C   GLY C2809     -39.420  73.555  -2.815  1.00  9.790          C  
ATOM  45061  O   GLY C2809     -39.127  74.726  -3.062  1.00  9.970          O  
ATOM  45062  H   GLY C2809     -42.162  74.519  -3.772  1.00 10.580          H  
ATOM  45063 1HA  GLY C2809     -41.065  72.477  -1.946  1.00 11.480          H  
ATOM  45064 2HA  GLY C2809     -41.037  72.450  -3.697  1.00 11.480          H  
ATOM  45065  N   LYS C2810     -38.507  72.614  -2.589  1.00  9.980          N  
ATOM  45066  CA  LYS C2810     -37.070  72.871  -2.584  1.00 10.320          C  
ATOM  45067  C   LYS C2810     -36.373  71.730  -3.305  1.00 10.400          C  
ATOM  45068  O   LYS C2810     -36.873  70.605  -3.304  1.00 10.440          O  
ATOM  45069  CB  LYS C2810     -36.522  72.992  -1.152  1.00 14.310          C  
ATOM  45070  CG  LYS C2810     -37.119  74.133  -0.290  1.00 14.310          C  
ATOM  45071  CD  LYS C2810     -36.669  75.522  -0.761  1.00 14.310          C  
ATOM  45072  CE  LYS C2810     -37.234  76.620   0.136  1.00 14.310          C  
ATOM  45073  NZ  LYS C2810     -36.868  77.987  -0.352  1.00 14.310          N  
ATOM  45074  H   LYS C2810     -38.822  71.672  -2.406  1.00 11.980          H  
ATOM  45075  HA  LYS C2810     -36.865  73.787  -3.137  1.00 12.380          H  
ATOM  45076 1HB  LYS C2810     -36.696  72.055  -0.623  1.00 17.170          H  
ATOM  45077 2HB  LYS C2810     -35.441  73.140  -1.192  1.00 17.170          H  
ATOM  45078 1HG  LYS C2810     -38.208  74.085  -0.313  1.00 17.170          H  
ATOM  45079 2HG  LYS C2810     -36.800  73.997   0.741  1.00 17.170          H  
ATOM  45080 1HD  LYS C2810     -35.580  75.579  -0.761  1.00 17.170          H  
ATOM  45081 2HD  LYS C2810     -37.029  75.700  -1.773  1.00 17.170          H  
ATOM  45082 1HE  LYS C2810     -38.321  76.532   0.158  1.00 17.170          H  
ATOM  45083 2HE  LYS C2810     -36.847  76.491   1.145  1.00 17.170          H  
ATOM  45084 1HZ  LYS C2810     -37.262  78.684   0.265  1.00 17.170          H  
ATOM  45085 2HZ  LYS C2810     -35.862  78.084  -0.370  1.00 17.170          H  
ATOM  45086 3HZ  LYS C2810     -37.235  78.119  -1.286  1.00 17.170          H  
ATOM  45087  N   GLY C2811     -35.227  72.007  -3.916  1.00 10.670          N  
ATOM  45088  CA  GLY C2811     -34.468  70.957  -4.580  1.00 11.010          C  
ATOM  45089  C   GLY C2811     -33.581  71.524  -5.674  1.00 11.680          C  
ATOM  45090  O   GLY C2811     -33.384  72.738  -5.761  1.00 11.900          O  
ATOM  45091  H   GLY C2811     -34.870  72.952  -3.912  1.00 12.800          H  
ATOM  45092 1HA  GLY C2811     -33.858  70.430  -3.847  1.00 13.210          H  
ATOM  45093 2HA  GLY C2811     -35.155  70.229  -5.010  1.00 13.210          H  
ATOM  45094  N   ARG C2812     -33.015  70.629  -6.473  1.00 12.200          N  
ATOM  45095  CA  ARG C2812     -32.126  70.990  -7.565  1.00 12.780          C  
ATOM  45096  C   ARG C2812     -32.930  71.333  -8.813  1.00 12.790          C  
ATOM  45097  O   ARG C2812     -33.968  70.724  -9.069  1.00 13.030          O  
ATOM  45098  CB  ARG C2812     -31.163  69.853  -7.858  1.00 17.660          C  
ATOM  45099  CG  ARG C2812     -30.157  70.115  -8.970  1.00 17.660          C  
ATOM  45100  CD  ARG C2812     -29.133  69.059  -9.037  1.00 17.660          C  
ATOM  45101  NE  ARG C2812     -28.271  69.084  -7.861  1.00 17.660          N  
ATOM  45102  CZ  ARG C2812     -27.254  68.252  -7.601  1.00 17.660          C  
ATOM  45103  NH1 ARG C2812     -26.904  67.286  -8.431  1.00 17.660          N  
ATOM  45104  NH2 ARG C2812     -26.614  68.443  -6.479  1.00 17.660          N  
ATOM  45105  H   ARG C2812     -33.231  69.653  -6.324  1.00 14.640          H  
ATOM  45106  HA  ARG C2812     -31.548  71.867  -7.270  1.00 15.340          H  
ATOM  45107 1HB  ARG C2812     -30.610  69.612  -6.957  1.00 21.190          H  
ATOM  45108 2HB  ARG C2812     -31.725  68.973  -8.129  1.00 21.190          H  
ATOM  45109 1HG  ARG C2812     -30.668  70.131  -9.937  1.00 21.190          H  
ATOM  45110 2HG  ARG C2812     -29.658  71.067  -8.801  1.00 21.190          H  
ATOM  45111 1HD  ARG C2812     -29.619  68.090  -9.086  1.00 21.190          H  
ATOM  45112 2HD  ARG C2812     -28.519  69.209  -9.924  1.00 21.190          H  
ATOM  45113  HE  ARG C2812     -28.451  69.792  -7.134  1.00 21.190          H  
ATOM  45114 1HH1 ARG C2812     -27.402  67.147  -9.295  1.00 21.190          H  
ATOM  45115 2HH1 ARG C2812     -26.128  66.681  -8.193  1.00 21.190          H  
ATOM  45116 1HH2 ARG C2812     -26.950  69.205  -5.871  1.00 21.190          H  
ATOM  45117 2HH2 ARG C2812     -25.837  67.853  -6.219  1.00 21.190          H  
ATOM  45118  N   LEU C2813     -32.448  72.305  -9.583  1.00 12.730          N  
ATOM  45119  CA  LEU C2813     -33.065  72.661 -10.856  1.00 12.960          C  
ATOM  45120  C   LEU C2813     -32.379  71.907 -11.979  1.00 13.360          C  
ATOM  45121  O   LEU C2813     -31.152  71.950 -12.107  1.00 13.880          O  
ATOM  45122  CB  LEU C2813     -32.984  74.181 -11.093  1.00 18.050          C  
ATOM  45123  CG  LEU C2813     -33.526  74.724 -12.466  1.00 18.050          C  
ATOM  45124  CD1 LEU C2813     -35.026  74.489 -12.588  1.00 18.050          C  
ATOM  45125  CD2 LEU C2813     -33.224  76.218 -12.554  1.00 18.050          C  
ATOM  45126  H   LEU C2813     -31.613  72.791  -9.291  1.00 15.280          H  
ATOM  45127  HA  LEU C2813     -34.110  72.357 -10.827  1.00 15.550          H  
ATOM  45128 1HB  LEU C2813     -33.545  74.675 -10.303  1.00 21.660          H  
ATOM  45129 2HB  LEU C2813     -31.942  74.484 -11.011  1.00 21.660          H  
ATOM  45130  HG  LEU C2813     -33.036  74.199 -13.288  1.00 21.660          H  
ATOM  45131 1HD1 LEU C2813     -35.378  74.871 -13.551  1.00 21.660          H  
ATOM  45132 2HD1 LEU C2813     -35.236  73.436 -12.530  1.00 21.660          H  
ATOM  45133 3HD1 LEU C2813     -35.545  75.002 -11.783  1.00 21.660          H  
ATOM  45134 1HD2 LEU C2813     -33.587  76.611 -13.502  1.00 21.660          H  
ATOM  45135 2HD2 LEU C2813     -33.722  76.740 -11.736  1.00 21.660          H  
ATOM  45136 3HD2 LEU C2813     -32.150  76.377 -12.481  1.00 21.660          H  
ATOM  45137  N   PHE C2814     -33.168  71.218 -12.788  1.00 13.280          N  
ATOM  45138  CA  PHE C2814     -32.633  70.411 -13.869  1.00 13.800          C  
ATOM  45139  C   PHE C2814     -32.859  71.039 -15.234  1.00 13.810          C  
ATOM  45140  O   PHE C2814     -33.794  71.804 -15.436  1.00 14.060          O  
ATOM  45141  CB  PHE C2814     -33.246  69.019 -13.802  1.00 19.110          C  
ATOM  45142  CG  PHE C2814     -32.831  68.282 -12.561  1.00 19.110          C  
ATOM  45143  CD1 PHE C2814     -33.580  68.387 -11.404  1.00 19.110          C  
ATOM  45144  CD2 PHE C2814     -31.691  67.488 -12.539  1.00 19.110          C  
ATOM  45145  CE1 PHE C2814     -33.215  67.727 -10.265  1.00 19.110          C  
ATOM  45146  CE2 PHE C2814     -31.323  66.822 -11.389  1.00 19.110          C  
ATOM  45147  CZ  PHE C2814     -32.089  66.942 -10.252  1.00 19.110          C  
ATOM  45148  H   PHE C2814     -34.180  71.222 -12.620  1.00 15.940          H  
ATOM  45149  HA  PHE C2814     -31.558  70.313 -13.718  1.00 16.560          H  
ATOM  45150 1HB  PHE C2814     -34.334  69.100 -13.804  1.00 22.930          H  
ATOM  45151 2HB  PHE C2814     -32.954  68.436 -14.670  1.00 22.930          H  
ATOM  45152  HD1 PHE C2814     -34.476  69.012 -11.396  1.00 22.930          H  
ATOM  45153  HD2 PHE C2814     -31.083  67.391 -13.439  1.00 22.930          H  
ATOM  45154  HE1 PHE C2814     -33.826  67.835  -9.368  1.00 22.930          H  
ATOM  45155  HE2 PHE C2814     -30.428  66.199 -11.380  1.00 22.930          H  
ATOM  45156  HZ  PHE C2814     -31.801  66.419  -9.341  1.00 22.930          H  
ATOM  45157  N   HIS C2815     -32.023  70.667 -16.199  1.00 13.740          N  
ATOM  45158  CA  HIS C2815     -32.099  71.165 -17.579  1.00 13.930          C  
ATOM  45159  C   HIS C2815     -33.517  71.152 -18.158  1.00 13.550          C  
ATOM  45160  O   HIS C2815     -33.957  72.110 -18.798  1.00 13.290          O  
ATOM  45161  CB  HIS C2815     -31.201  70.300 -18.470  1.00 19.430          C  
ATOM  45162  CG  HIS C2815     -31.169  70.688 -19.906  1.00 19.430          C  
ATOM  45163  ND1 HIS C2815     -30.417  71.746 -20.375  1.00 19.430          N  
ATOM  45164  CD2 HIS C2815     -31.795  70.152 -20.982  1.00 19.430          C  
ATOM  45165  CE1 HIS C2815     -30.583  71.846 -21.683  1.00 19.430          C  
ATOM  45166  NE2 HIS C2815     -31.416  70.879 -22.082  1.00 19.430          N  
ATOM  45167  H   HIS C2815     -31.279  70.027 -15.960  1.00 16.490          H  
ATOM  45168  HA  HIS C2815     -31.736  72.191 -17.616  1.00 16.720          H  
ATOM  45169 1HB  HIS C2815     -30.177  70.345 -18.097  1.00 23.310          H  
ATOM  45170 2HB  HIS C2815     -31.522  69.261 -18.410  1.00 23.310          H  
ATOM  45171  HD1 HIS C2815     -29.516  72.040 -19.957  1.00 23.310          H  
ATOM  45172  HD2 HIS C2815     -32.480  69.311 -21.092  1.00 23.310          H  
ATOM  45173  HE1 HIS C2815     -30.056  72.625 -22.236  1.00 23.310          H  
ATOM  45174  N   SER C2816     -34.230  70.049 -17.957  1.00 13.690          N  
ATOM  45175  CA  SER C2816     -35.567  69.849 -18.506  1.00 13.530          C  
ATOM  45176  C   SER C2816     -36.620  70.810 -17.951  1.00 13.050          C  
ATOM  45177  O   SER C2816     -37.709  70.944 -18.514  1.00 12.830          O  
ATOM  45178  CB  SER C2816     -36.004  68.423 -18.245  1.00 19.010          C  
ATOM  45179  OG  SER C2816     -36.143  68.188 -16.868  1.00 19.010          O  
ATOM  45180  H   SER C2816     -33.833  69.305 -17.403  1.00 16.430          H  
ATOM  45181  HA  SER C2816     -35.509  70.002 -19.583  1.00 16.240          H  
ATOM  45182 1HB  SER C2816     -36.956  68.243 -18.744  1.00 22.810          H  
ATOM  45183 2HB  SER C2816     -35.275  67.734 -18.667  1.00 22.810          H  
ATOM  45184  HG  SER C2816     -36.527  67.310 -16.790  1.00 22.810          H  
ATOM  45185  N   GLN C2817     -36.308  71.457 -16.830  1.00 13.040          N  
ATOM  45186  CA  GLN C2817     -37.200  72.379 -16.162  1.00 12.820          C  
ATOM  45187  C   GLN C2817     -36.934  73.833 -16.547  1.00 12.670          C  
ATOM  45188  O   GLN C2817     -37.670  74.737 -16.141  1.00 12.420          O  
ATOM  45189  CB  GLN C2817     -37.031  72.234 -14.656  1.00 18.040          C  
ATOM  45190  CG  GLN C2817     -37.431  70.898 -14.101  1.00 18.040          C  
ATOM  45191  CD  GLN C2817     -37.145  70.803 -12.620  1.00 18.040          C  
ATOM  45192  OE1 GLN C2817     -35.997  70.949 -12.147  1.00 18.040          O  
ATOM  45193  NE2 GLN C2817     -38.204  70.571 -11.852  1.00 18.040          N  
ATOM  45194  H   GLN C2817     -35.378  71.333 -16.432  1.00 15.650          H  
ATOM  45195  HA  GLN C2817     -38.225  72.133 -16.440  1.00 15.380          H  
ATOM  45196 1HB  GLN C2817     -35.989  72.378 -14.420  1.00 21.640          H  
ATOM  45197 2HB  GLN C2817     -37.599  73.006 -14.140  1.00 21.640          H  
ATOM  45198 1HG  GLN C2817     -38.499  70.755 -14.261  1.00 21.640          H  
ATOM  45199 2HG  GLN C2817     -36.869  70.115 -14.616  1.00 21.640          H  
ATOM  45200 1HE2 GLN C2817     -38.098  70.503 -10.856  1.00 21.640          H  
ATOM  45201 2HE2 GLN C2817     -39.117  70.480 -12.261  1.00 21.640          H  
ATOM  45202  N   LYS C2818     -35.882  74.087 -17.321  1.00 12.980          N  
ATOM  45203  CA  LYS C2818     -35.527  75.465 -17.638  1.00 13.120          C  
ATOM  45204  C   LYS C2818     -36.310  75.986 -18.834  1.00 12.950          C  
ATOM  45205  O   LYS C2818     -35.776  76.162 -19.931  1.00 13.250          O  
ATOM  45206  CB  LYS C2818     -34.024  75.590 -17.843  1.00 18.310          C  
ATOM  45207  CG  LYS C2818     -33.228  75.315 -16.568  1.00 18.310          C  
ATOM  45208  CD  LYS C2818     -31.744  75.485 -16.789  1.00 18.310          C  
ATOM  45209  CE  LYS C2818     -30.952  75.177 -15.532  1.00 18.310          C  
ATOM  45210  NZ  LYS C2818     -29.489  75.373 -15.738  1.00 18.310          N  
ATOM  45211  H   LYS C2818     -35.311  73.324 -17.700  1.00 15.580          H  
ATOM  45212  HA  LYS C2818     -35.792  76.090 -16.784  1.00 15.740          H  
ATOM  45213 1HB  LYS C2818     -33.700  74.864 -18.596  1.00 21.970          H  
ATOM  45214 2HB  LYS C2818     -33.775  76.585 -18.208  1.00 21.970          H  
ATOM  45215 1HG  LYS C2818     -33.561  75.997 -15.793  1.00 21.970          H  
ATOM  45216 2HG  LYS C2818     -33.428  74.294 -16.233  1.00 21.970          H  
ATOM  45217 1HD  LYS C2818     -31.420  74.818 -17.592  1.00 21.970          H  
ATOM  45218 2HD  LYS C2818     -31.543  76.512 -17.090  1.00 21.970          H  
ATOM  45219 1HE  LYS C2818     -31.283  75.830 -14.734  1.00 21.970          H  
ATOM  45220 2HE  LYS C2818     -31.138  74.139 -15.239  1.00 21.970          H  
ATOM  45221 1HZ  LYS C2818     -28.999  75.157 -14.878  1.00 21.970          H  
ATOM  45222 2HZ  LYS C2818     -29.161  74.763 -16.475  1.00 21.970          H  
ATOM  45223 3HZ  LYS C2818     -29.310  76.335 -15.994  1.00 21.970          H  
ATOM  45224  N   ASN C2819     -37.590  76.232 -18.586  1.00 12.630          N  
ATOM  45225  CA  ASN C2819     -38.548  76.619 -19.615  1.00 12.630          C  
ATOM  45226  C   ASN C2819     -39.708  77.426 -19.016  1.00 11.890          C  
ATOM  45227  O   ASN C2819     -39.733  77.699 -17.816  1.00 11.750          O  
ATOM  45228  CB  ASN C2819     -39.036  75.356 -20.320  1.00 17.680          C  
ATOM  45229  CG  ASN C2819     -39.404  75.546 -21.770  1.00 17.680          C  
ATOM  45230  OD1 ASN C2819     -39.910  76.607 -22.155  1.00 17.680          O  
ATOM  45231  ND2 ASN C2819     -39.154  74.532 -22.566  1.00 17.680          N  
ATOM  45232  H   ASN C2819     -37.902  76.047 -17.631  1.00 15.160          H  
ATOM  45233  HA  ASN C2819     -38.040  77.262 -20.339  1.00 15.160          H  
ATOM  45234 1HB  ASN C2819     -38.265  74.586 -20.251  1.00 21.220          H  
ATOM  45235 2HB  ASN C2819     -39.913  74.982 -19.788  1.00 21.220          H  
ATOM  45236 1HD2 ASN C2819     -39.378  74.599 -23.539  1.00 21.220          H  
ATOM  45237 2HD2 ASN C2819     -38.745  73.697 -22.199  1.00 21.220          H  
ATOM  45238  N   LEU C2820     -40.650  77.824 -19.855  1.00 11.600          N  
ATOM  45239  CA  LEU C2820     -41.819  78.576 -19.417  1.00 11.060          C  
ATOM  45240  C   LEU C2820     -42.788  77.605 -18.744  1.00 10.910          C  
ATOM  45241  O   LEU C2820     -42.751  76.414 -19.043  1.00 11.000          O  
ATOM  45242  CB  LEU C2820     -42.497  79.243 -20.621  1.00 15.700          C  
ATOM  45243  CG  LEU C2820     -41.689  80.283 -21.395  1.00 15.700          C  
ATOM  45244  CD1 LEU C2820     -42.507  80.703 -22.598  1.00 15.700          C  
ATOM  45245  CD2 LEU C2820     -41.371  81.505 -20.506  1.00 15.700          C  
ATOM  45246  H   LEU C2820     -40.543  77.581 -20.840  1.00 13.920          H  
ATOM  45247  HA  LEU C2820     -41.476  79.317 -18.716  1.00 13.270          H  
ATOM  45248 1HB  LEU C2820     -42.767  78.454 -21.321  1.00 18.840          H  
ATOM  45249 2HB  LEU C2820     -43.413  79.712 -20.284  1.00 18.840          H  
ATOM  45250  HG  LEU C2820     -40.757  79.840 -21.747  1.00 18.840          H  
ATOM  45251 1HD1 LEU C2820     -41.955  81.434 -23.183  1.00 18.840          H  
ATOM  45252 2HD1 LEU C2820     -42.716  79.827 -23.215  1.00 18.840          H  
ATOM  45253 3HD1 LEU C2820     -43.448  81.143 -22.263  1.00 18.840          H  
ATOM  45254 1HD2 LEU C2820     -40.810  82.236 -21.095  1.00 18.840          H  
ATOM  45255 2HD2 LEU C2820     -42.301  81.963 -20.165  1.00 18.840          H  
ATOM  45256 3HD2 LEU C2820     -40.774  81.218 -19.649  1.00 18.840          H  
ATOM  45257  N   PRO C2821     -43.659  78.057 -17.820  1.00 10.860          N  
ATOM  45258  CA  PRO C2821     -44.632  77.217 -17.150  1.00 10.930          C  
ATOM  45259  C   PRO C2821     -45.505  76.491 -18.174  1.00 10.440          C  
ATOM  45260  O   PRO C2821     -45.956  77.077 -19.157  1.00 10.520          O  
ATOM  45261  CB  PRO C2821     -45.457  78.259 -16.366  1.00 16.390          C  
ATOM  45262  CG  PRO C2821     -44.468  79.364 -16.080  1.00 16.390          C  
ATOM  45263  CD  PRO C2821     -43.655  79.469 -17.357  1.00 16.390          C  
ATOM  45264  HA  PRO C2821     -44.129  76.504 -16.496  1.00 13.120          H  
ATOM  45265 1HB  PRO C2821     -46.333  78.575 -16.936  1.00 19.670          H  
ATOM  45266 2HB  PRO C2821     -45.843  77.782 -15.435  1.00 19.670          H  
ATOM  45267 1HG  PRO C2821     -45.006  80.300 -15.840  1.00 19.670          H  
ATOM  45268 2HG  PRO C2821     -43.848  79.121 -15.210  1.00 19.670          H  
ATOM  45269 1HD  PRO C2821     -44.172  80.099 -18.087  1.00 19.670          H  
ATOM  45270 2HD  PRO C2821     -42.672  79.838 -17.083  1.00 19.670          H  
ATOM  45271  N   ASP C2822     -45.732  75.211 -17.923  1.00 10.150          N  
ATOM  45272  CA  ASP C2822     -46.529  74.334 -18.764  1.00  9.940          C  
ATOM  45273  C   ASP C2822     -47.985  74.405 -18.327  1.00  9.000          C  
ATOM  45274  O   ASP C2822     -48.318  75.133 -17.392  1.00  8.760          O  
ATOM  45275  CB  ASP C2822     -45.981  72.889 -18.729  1.00 14.000          C  
ATOM  45276  CG  ASP C2822     -46.260  72.061 -20.013  1.00 14.000          C  
ATOM  45277  OD1 ASP C2822     -47.249  72.329 -20.667  1.00 14.000          O  
ATOM  45278  OD2 ASP C2822     -45.475  71.194 -20.321  1.00 14.000          O  
ATOM  45279  H   ASP C2822     -45.325  74.809 -17.085  1.00 12.180          H  
ATOM  45280  HA  ASP C2822     -46.468  74.695 -19.796  1.00 11.930          H  
ATOM  45281 1HB  ASP C2822     -44.907  72.924 -18.564  1.00 16.800          H  
ATOM  45282 2HB  ASP C2822     -46.428  72.365 -17.876  1.00 16.800          H  
ATOM  45283  N   MET C2823     -48.840  73.669 -19.013  1.00  8.700          N  
ATOM  45284  CA  MET C2823     -50.246  73.578 -18.662  1.00  8.000          C  
ATOM  45285  C   MET C2823     -50.393  72.751 -17.391  1.00  7.510          C  
ATOM  45286  O   MET C2823     -49.526  71.935 -17.073  1.00  7.300          O  
ATOM  45287  CB  MET C2823     -51.052  72.973 -19.799  1.00 11.480          C  
ATOM  45288  CG  MET C2823     -51.136  73.849 -21.040  1.00 11.480          C  
ATOM  45289  SD  MET C2823     -52.098  73.095 -22.382  1.00 11.480          S  
ATOM  45290  CE  MET C2823     -53.795  73.262 -21.800  1.00 11.480          C  
ATOM  45291  H   MET C2823     -48.470  73.123 -19.791  1.00 10.440          H  
ATOM  45292  HA  MET C2823     -50.617  74.584 -18.454  1.00  9.600          H  
ATOM  45293 1HB  MET C2823     -50.578  72.040 -20.096  1.00 13.780          H  
ATOM  45294 2HB  MET C2823     -52.049  72.739 -19.449  1.00 13.780          H  
ATOM  45295 1HG  MET C2823     -51.587  74.804 -20.782  1.00 13.780          H  
ATOM  45296 2HG  MET C2823     -50.126  74.040 -21.406  1.00 13.780          H  
ATOM  45297 1HE  MET C2823     -54.474  72.841 -22.541  1.00 13.780          H  
ATOM  45298 2HE  MET C2823     -53.925  72.733 -20.858  1.00 13.780          H  
ATOM  45299 3HE  MET C2823     -54.028  74.318 -21.658  1.00 13.780          H  
ATOM  45300  N   ASP C2824     -51.509  72.921 -16.688  1.00  7.600          N  
ATOM  45301  CA  ASP C2824     -51.772  72.200 -15.437  1.00  7.520          C  
ATOM  45302  C   ASP C2824     -50.645  72.500 -14.434  1.00  6.800          C  
ATOM  45303  O   ASP C2824     -50.168  73.639 -14.361  1.00  6.950          O  
ATOM  45304  CB  ASP C2824     -51.835  70.666 -15.720  1.00 10.560          C  
ATOM  45305  CG  ASP C2824     -52.530  69.791 -14.621  1.00 10.560          C  
ATOM  45306  OD1 ASP C2824     -52.969  70.345 -13.653  1.00 10.560          O  
ATOM  45307  OD2 ASP C2824     -52.523  68.573 -14.746  1.00 10.560          O  
ATOM  45308  H   ASP C2824     -52.187  73.598 -17.007  1.00  9.120          H  
ATOM  45309  HA  ASP C2824     -52.721  72.536 -15.019  1.00  9.020          H  
ATOM  45310 1HB  ASP C2824     -52.357  70.506 -16.661  1.00 12.670          H  
ATOM  45311 2HB  ASP C2824     -50.822  70.277 -15.856  1.00 12.670          H  
ATOM  45312  N   ARG C2825     -50.222  71.487 -13.693  1.00  6.390          N  
ATOM  45313  CA  ARG C2825     -49.185  71.558 -12.669  1.00  5.930          C  
ATOM  45314  C   ARG C2825     -48.490  70.207 -12.653  1.00  5.310          C  
ATOM  45315  O   ARG C2825     -49.080  69.217 -13.089  1.00  5.730          O  
ATOM  45316  CB  ARG C2825     -49.787  71.826 -11.291  1.00  8.490          C  
ATOM  45317  CG  ARG C2825     -50.536  73.167 -11.112  1.00  8.490          C  
ATOM  45318  CD  ARG C2825     -49.618  74.337 -11.107  1.00  8.490          C  
ATOM  45319  NE  ARG C2825     -50.332  75.574 -10.798  1.00  8.490          N  
ATOM  45320  CZ  ARG C2825     -50.989  76.353 -11.689  1.00  8.490          C  
ATOM  45321  NH1 ARG C2825     -51.050  76.034 -12.973  1.00  8.490          N  
ATOM  45322  NH2 ARG C2825     -51.589  77.457 -11.262  1.00  8.490          N  
ATOM  45323  H   ARG C2825     -50.675  70.597 -13.821  1.00  7.670          H  
ATOM  45324  HA  ARG C2825     -48.457  72.330 -12.927  1.00  7.120          H  
ATOM  45325 1HB  ARG C2825     -50.488  71.029 -11.053  1.00 10.180          H  
ATOM  45326 2HB  ARG C2825     -48.990  71.794 -10.542  1.00 10.180          H  
ATOM  45327 1HG  ARG C2825     -51.255  73.298 -11.906  1.00 10.180          H  
ATOM  45328 2HG  ARG C2825     -51.076  73.164 -10.180  1.00 10.180          H  
ATOM  45329 1HD  ARG C2825     -48.850  74.186 -10.345  1.00 10.180          H  
ATOM  45330 2HD  ARG C2825     -49.138  74.447 -12.076  1.00 10.180          H  
ATOM  45331  HE  ARG C2825     -50.327  75.875  -9.832  1.00 10.180          H  
ATOM  45332 1HH1 ARG C2825     -50.603  75.174 -13.346  1.00 10.180          H  
ATOM  45333 2HH1 ARG C2825     -51.542  76.630 -13.617  1.00 10.180          H  
ATOM  45334 1HH2 ARG C2825     -51.551  77.709 -10.283  1.00 10.180          H  
ATOM  45335 2HH2 ARG C2825     -52.085  78.049 -11.912  1.00 10.180          H  
ATOM  45336  N   ARG C2826     -47.259  70.133 -12.156  1.00  4.600          N  
ATOM  45337  CA  ARG C2826     -46.589  68.839 -12.079  1.00  4.180          C  
ATOM  45338  C   ARG C2826     -46.499  68.313 -10.666  1.00  3.740          C  
ATOM  45339  O   ARG C2826     -46.554  69.082  -9.712  1.00  3.920          O  
ATOM  45340  CB  ARG C2826     -45.185  68.890 -12.664  1.00  6.020          C  
ATOM  45341  CG  ARG C2826     -45.091  69.120 -14.169  1.00  6.020          C  
ATOM  45342  CD  ARG C2826     -43.676  68.967 -14.627  1.00  6.020          C  
ATOM  45343  NE  ARG C2826     -43.535  69.022 -16.083  1.00  6.020          N  
ATOM  45344  CZ  ARG C2826     -43.344  70.132 -16.822  1.00  6.020          C  
ATOM  45345  NH1 ARG C2826     -43.269  71.328 -16.254  1.00  6.020          N  
ATOM  45346  NH2 ARG C2826     -43.227  70.003 -18.133  1.00  6.020          N  
ATOM  45347  H   ARG C2826     -46.785  70.978 -11.802  1.00  5.520          H  
ATOM  45348  HA  ARG C2826     -47.156  68.133 -12.649  1.00  5.020          H  
ATOM  45349 1HB  ARG C2826     -44.633  69.696 -12.178  1.00  7.220          H  
ATOM  45350 2HB  ARG C2826     -44.665  67.957 -12.433  1.00  7.220          H  
ATOM  45351 1HG  ARG C2826     -45.695  68.381 -14.684  1.00  7.220          H  
ATOM  45352 2HG  ARG C2826     -45.444  70.120 -14.415  1.00  7.220          H  
ATOM  45353 1HD  ARG C2826     -43.051  69.738 -14.186  1.00  7.220          H  
ATOM  45354 2HD  ARG C2826     -43.315  67.998 -14.296  1.00  7.220          H  
ATOM  45355  HE  ARG C2826     -43.560  68.123 -16.593  1.00  7.220          H  
ATOM  45356 1HH1 ARG C2826     -43.358  71.423 -15.253  1.00  7.220          H  
ATOM  45357 2HH1 ARG C2826     -43.106  72.148 -16.821  1.00  7.220          H  
ATOM  45358 1HH2 ARG C2826     -43.291  69.081 -18.557  1.00  7.220          H  
ATOM  45359 2HH2 ARG C2826     -43.088  70.808 -18.724  1.00  7.220          H  
ATOM  45360  N   CYS C2827     -46.366  66.995 -10.533  1.00  3.620          N  
ATOM  45361  CA  CYS C2827     -46.134  66.398  -9.229  1.00  3.450          C  
ATOM  45362  C   CYS C2827     -44.749  66.809  -8.733  1.00  2.590          C  
ATOM  45363  O   CYS C2827     -43.793  66.784  -9.502  1.00  2.870          O  
ATOM  45364  CB  CYS C2827     -46.233  64.884  -9.343  1.00  4.900          C  
ATOM  45365  SG  CYS C2827     -47.890  64.260  -9.725  1.00  4.900          S  
ATOM  45366  H   CYS C2827     -46.384  66.376 -11.353  1.00  4.340          H  
ATOM  45367  HA  CYS C2827     -46.888  66.761  -8.528  1.00  4.140          H  
ATOM  45368 1HB  CYS C2827     -45.590  64.573 -10.151  1.00  5.880          H  
ATOM  45369 2HB  CYS C2827     -45.881  64.400  -8.428  1.00  5.880          H  
ATOM  45370  HG  CYS C2827     -47.998  63.566  -8.542  1.00  5.880          H  
ATOM  45371  N   GLU C2828     -44.631  67.176  -7.456  1.00  1.990          N  
ATOM  45372  CA  GLU C2828     -43.344  67.560  -6.851  1.00  1.730          C  
ATOM  45373  C   GLU C2828     -42.355  66.394  -6.779  1.00  1.530          C  
ATOM  45374  O   GLU C2828     -41.147  66.555  -6.974  1.00  2.110          O  
ATOM  45375  CB  GLU C2828     -43.572  68.089  -5.438  1.00  2.530          C  
ATOM  45376  CG  GLU C2828     -44.417  69.371  -5.349  1.00  2.530          C  
ATOM  45377  CD  GLU C2828     -45.907  69.094  -5.459  1.00  2.530          C  
ATOM  45378  OE1 GLU C2828     -46.264  67.935  -5.587  1.00  2.530          O  
ATOM  45379  OE2 GLU C2828     -46.673  70.009  -5.422  1.00  2.530          O  
ATOM  45380  H   GLU C2828     -45.476  67.213  -6.878  1.00  2.390          H  
ATOM  45381  HA  GLU C2828     -42.902  68.346  -7.462  1.00  2.080          H  
ATOM  45382 1HB  GLU C2828     -44.033  67.320  -4.849  1.00  3.030          H  
ATOM  45383 2HB  GLU C2828     -42.607  68.301  -4.977  1.00  3.030          H  
ATOM  45384 1HG  GLU C2828     -44.220  69.862  -4.395  1.00  3.030          H  
ATOM  45385 2HG  GLU C2828     -44.116  70.050  -6.148  1.00  3.030          H  
ATOM  45386  N   HIS C2829     -42.890  65.210  -6.498  1.00  1.430          N  
ATOM  45387  CA  HIS C2829     -42.111  63.992  -6.336  1.00  1.560          C  
ATOM  45388  C   HIS C2829     -42.772  62.884  -7.151  1.00  1.380          C  
ATOM  45389  O   HIS C2829     -43.226  61.902  -6.577  1.00  1.810          O  
ATOM  45390  CB  HIS C2829     -42.027  63.609  -4.865  1.00  2.130          C  
ATOM  45391  CG  HIS C2829     -41.492  64.722  -4.068  1.00  2.130          C  
ATOM  45392  ND1 HIS C2829     -40.176  65.125  -4.119  1.00  2.130          N  
ATOM  45393  CD2 HIS C2829     -42.104  65.530  -3.209  1.00  2.130          C  
ATOM  45394  CE1 HIS C2829     -40.015  66.155  -3.314  1.00  2.130          C  
ATOM  45395  NE2 HIS C2829     -41.177  66.426  -2.751  1.00  2.130          N  
ATOM  45396  H   HIS C2829     -43.891  65.179  -6.350  1.00  1.720          H  
ATOM  45397  HA  HIS C2829     -41.094  64.149  -6.663  1.00  1.870          H  
ATOM  45398 1HB  HIS C2829     -43.016  63.351  -4.489  1.00  2.560          H  
ATOM  45399 2HB  HIS C2829     -41.380  62.744  -4.737  1.00  2.560          H  
ATOM  45400  HD1 HIS C2829     -39.561  64.964  -4.890  1.00  2.560          H  
ATOM  45401  HD2 HIS C2829     -43.118  65.557  -2.883  1.00  2.560          H  
ATOM  45402  HE1 HIS C2829     -39.037  66.630  -3.218  1.00  2.560          H  
ATOM  45403  N   PRO C2830     -42.814  63.012  -8.481  1.00  1.280          N  
ATOM  45404  CA  PRO C2830     -43.570  62.191  -9.418  1.00  1.340          C  
ATOM  45405  C   PRO C2830     -43.242  60.698  -9.347  1.00  1.170          C  
ATOM  45406  O   PRO C2830     -44.122  59.845  -9.514  1.00  1.280          O  
ATOM  45407  CB  PRO C2830     -43.102  62.810 -10.741  1.00  2.010          C  
ATOM  45408  CG  PRO C2830     -41.806  63.503 -10.420  1.00  2.010          C  
ATOM  45409  CD  PRO C2830     -41.935  64.001  -9.118  1.00  2.010          C  
ATOM  45410  HA  PRO C2830     -44.648  62.355  -9.264  1.00  1.610          H  
ATOM  45411 1HB  PRO C2830     -42.912  62.062 -11.470  1.00  2.410          H  
ATOM  45412 2HB  PRO C2830     -43.858  63.486 -11.162  1.00  2.410          H  
ATOM  45413 1HG  PRO C2830     -40.965  62.817 -10.503  1.00  2.410          H  
ATOM  45414 2HG  PRO C2830     -41.630  64.320 -11.127  1.00  2.410          H  
ATOM  45415 1HD  PRO C2830     -40.929  64.028  -8.715  1.00  2.410          H  
ATOM  45416 2HD  PRO C2830     -42.382  64.972  -9.162  1.00  2.410          H  
ATOM  45417  N   TRP C2831     -42.016  60.389  -8.934  1.00  1.070          N  
ATOM  45418  CA  TRP C2831     -41.580  59.016  -8.783  1.00  1.090          C  
ATOM  45419  C   TRP C2831     -42.219  58.378  -7.558  1.00  1.070          C  
ATOM  45420  O   TRP C2831     -42.420  57.161  -7.530  1.00  1.110          O  
ATOM  45421  CB  TRP C2831     -40.065  59.024  -8.615  1.00  1.520          C  
ATOM  45422  CG  TRP C2831     -39.698  59.805  -7.390  1.00  1.520          C  
ATOM  45423  CD1 TRP C2831     -39.417  61.136  -7.353  1.00  1.520          C  
ATOM  45424  CD2 TRP C2831     -39.575  59.331  -6.017  1.00  1.520          C  
ATOM  45425  NE1 TRP C2831     -39.156  61.523  -6.080  1.00  1.520          N  
ATOM  45426  CE2 TRP C2831     -39.245  60.428  -5.245  1.00  1.520          C  
ATOM  45427  CE3 TRP C2831     -39.729  58.069  -5.399  1.00  1.520          C  
ATOM  45428  CZ2 TRP C2831     -39.053  60.327  -3.890  1.00  1.520          C  
ATOM  45429  CZ3 TRP C2831     -39.550  57.972  -4.047  1.00  1.520          C  
ATOM  45430  CH2 TRP C2831     -39.215  59.070  -3.303  1.00  1.520          C  
ATOM  45431  H   TRP C2831     -41.331  61.114  -8.800  1.00  1.280          H  
ATOM  45432  HA  TRP C2831     -41.863  58.449  -9.667  1.00  1.310          H  
ATOM  45433 1HB  TRP C2831     -39.686  58.000  -8.519  1.00  1.820          H  
ATOM  45434 2HB  TRP C2831     -39.594  59.479  -9.483  1.00  1.820          H  
ATOM  45435  HD1 TRP C2831     -39.407  61.802  -8.217  1.00  1.820          H  
ATOM  45436  HE1 TRP C2831     -38.921  62.465  -5.806  1.00  1.820          H  
ATOM  45437  HE3 TRP C2831     -39.997  57.186  -5.991  1.00  1.820          H  
ATOM  45438  HZ2 TRP C2831     -38.785  61.189  -3.285  1.00  1.820          H  
ATOM  45439  HZ3 TRP C2831     -39.680  56.999  -3.594  1.00  1.820          H  
ATOM  45440  HH2 TRP C2831     -39.073  58.963  -2.224  1.00  1.820          H  
ATOM  45441  N   ARG C2832     -42.551  59.207  -6.553  1.00  1.070          N  
ATOM  45442  CA  ARG C2832     -43.144  58.786  -5.302  1.00  1.100          C  
ATOM  45443  C   ARG C2832     -44.516  58.333  -5.603  1.00  1.020          C  
ATOM  45444  O   ARG C2832     -44.961  57.278  -5.153  1.00  1.010          O  
ATOM  45445  CB  ARG C2832     -43.192  59.933  -4.318  1.00  1.530          C  
ATOM  45446  CG  ARG C2832     -43.831  59.666  -3.056  1.00  1.530          C  
ATOM  45447  CD  ARG C2832     -43.787  60.840  -2.225  1.00  1.530          C  
ATOM  45448  NE  ARG C2832     -44.609  60.713  -1.069  1.00  1.530          N  
ATOM  45449  CZ  ARG C2832     -45.931  60.988  -1.016  1.00  1.530          C  
ATOM  45450  NH1 ARG C2832     -46.579  61.395  -2.096  1.00  1.530          N  
ATOM  45451  NH2 ARG C2832     -46.583  60.852   0.130  1.00  1.530          N  
ATOM  45452  H   ARG C2832     -42.413  60.211  -6.656  1.00  1.280          H  
ATOM  45453  HA  ARG C2832     -42.571  57.962  -4.881  1.00  1.320          H  
ATOM  45454 1HB  ARG C2832     -42.194  60.322  -4.136  1.00  1.830          H  
ATOM  45455 2HB  ARG C2832     -43.787  60.719  -4.718  1.00  1.830          H  
ATOM  45456 1HG  ARG C2832     -44.856  59.392  -3.209  1.00  1.830          H  
ATOM  45457 2HG  ARG C2832     -43.302  58.879  -2.572  1.00  1.830          H  
ATOM  45458 1HD  ARG C2832     -42.768  60.940  -1.879  1.00  1.830          H  
ATOM  45459 2HD  ARG C2832     -44.072  61.734  -2.771  1.00  1.830          H  
ATOM  45460  HE  ARG C2832     -44.155  60.411  -0.216  1.00  1.830          H  
ATOM  45461 1HH1 ARG C2832     -46.092  61.506  -2.982  1.00  1.830          H  
ATOM  45462 2HH1 ARG C2832     -47.565  61.600  -2.050  1.00  1.830          H  
ATOM  45463 1HH2 ARG C2832     -46.094  60.561   0.966  1.00  1.830          H  
ATOM  45464 2HH2 ARG C2832     -47.566  61.056   0.178  1.00  1.830          H  
ATOM  45465  N   ASP C2833     -45.188  59.172  -6.371  1.00  1.010          N  
ATOM  45466  CA  ASP C2833     -46.561  58.947  -6.728  1.00  1.000          C  
ATOM  45467  C   ASP C2833     -46.719  57.641  -7.502  1.00  1.010          C  
ATOM  45468  O   ASP C2833     -47.609  56.842  -7.192  1.00  1.060          O  
ATOM  45469  CB  ASP C2833     -47.039  60.127  -7.543  1.00  1.400          C  
ATOM  45470  CG  ASP C2833     -47.186  61.437  -6.694  1.00  1.400          C  
ATOM  45471  OD1 ASP C2833     -47.224  61.368  -5.484  1.00  1.400          O  
ATOM  45472  OD2 ASP C2833     -47.246  62.492  -7.290  1.00  1.400          O  
ATOM  45473  H   ASP C2833     -44.703  60.027  -6.663  1.00  1.210          H  
ATOM  45474  HA  ASP C2833     -47.153  58.885  -5.816  1.00  1.200          H  
ATOM  45475 1HB  ASP C2833     -46.346  60.312  -8.359  1.00  1.680          H  
ATOM  45476 2HB  ASP C2833     -47.978  59.860  -7.977  1.00  1.680          H  
ATOM  45477  N   LEU C2834     -45.804  57.352  -8.446  1.00  1.010          N  
ATOM  45478  CA  LEU C2834     -45.951  56.070  -9.130  1.00  1.040          C  
ATOM  45479  C   LEU C2834     -45.520  54.911  -8.250  1.00  1.050          C  
ATOM  45480  O   LEU C2834     -46.121  53.839  -8.323  1.00  1.080          O  
ATOM  45481  CB  LEU C2834     -45.171  55.956 -10.431  1.00  1.440          C  
ATOM  45482  CG  LEU C2834     -45.549  56.787 -11.581  1.00  1.440          C  
ATOM  45483  CD1 LEU C2834     -44.568  56.482 -12.738  1.00  1.440          C  
ATOM  45484  CD2 LEU C2834     -46.933  56.497 -12.007  1.00  1.440          C  
ATOM  45485  H   LEU C2834     -45.086  58.039  -8.709  1.00  1.210          H  
ATOM  45486  HA  LEU C2834     -47.000  55.923  -9.337  1.00  1.250          H  
ATOM  45487 1HB  LEU C2834     -44.112  56.107 -10.227  1.00  1.730          H  
ATOM  45488 2HB  LEU C2834     -45.323  54.986 -10.768  1.00  1.730          H  
ATOM  45489  HG  LEU C2834     -45.473  57.806 -11.301  1.00  1.730          H  
ATOM  45490 1HD1 LEU C2834     -44.807  57.070 -13.615  1.00  1.730          H  
ATOM  45491 2HD1 LEU C2834     -43.547  56.690 -12.427  1.00  1.730          H  
ATOM  45492 3HD1 LEU C2834     -44.657  55.453 -12.997  1.00  1.730          H  
ATOM  45493 1HD2 LEU C2834     -47.178  57.120 -12.863  1.00  1.730          H  
ATOM  45494 2HD2 LEU C2834     -47.015  55.449 -12.279  1.00  1.730          H  
ATOM  45495 3HD2 LEU C2834     -47.618  56.724 -11.212  1.00  1.730          H  
ATOM  45496  N   PHE C2835     -44.488  55.102  -7.426  1.00  1.040          N  
ATOM  45497  CA  PHE C2835     -44.025  54.063  -6.524  1.00  1.060          C  
ATOM  45498  C   PHE C2835     -45.147  53.616  -5.605  1.00  1.070          C  
ATOM  45499  O   PHE C2835     -45.451  52.421  -5.537  1.00  1.100          O  
ATOM  45500  CB  PHE C2835     -42.815  54.581  -5.737  1.00  1.480          C  
ATOM  45501  CG  PHE C2835     -42.331  53.740  -4.599  1.00  1.480          C  
ATOM  45502  CD1 PHE C2835     -41.655  52.568  -4.805  1.00  1.480          C  
ATOM  45503  CD2 PHE C2835     -42.530  54.174  -3.295  1.00  1.480          C  
ATOM  45504  CE1 PHE C2835     -41.185  51.834  -3.731  1.00  1.480          C  
ATOM  45505  CE2 PHE C2835     -42.064  53.447  -2.228  1.00  1.480          C  
ATOM  45506  CZ  PHE C2835     -41.385  52.276  -2.447  1.00  1.480          C  
ATOM  45507  H   PHE C2835     -43.979  55.990  -7.423  1.00  1.250          H  
ATOM  45508  HA  PHE C2835     -43.709  53.204  -7.115  1.00  1.270          H  
ATOM  45509 1HB  PHE C2835     -41.983  54.714  -6.431  1.00  1.770          H  
ATOM  45510 2HB  PHE C2835     -43.045  55.563  -5.349  1.00  1.770          H  
ATOM  45511  HD1 PHE C2835     -41.492  52.219  -5.825  1.00  1.770          H  
ATOM  45512  HD2 PHE C2835     -43.063  55.110  -3.128  1.00  1.770          H  
ATOM  45513  HE1 PHE C2835     -40.655  50.903  -3.904  1.00  1.770          H  
ATOM  45514  HE2 PHE C2835     -42.227  53.801  -1.202  1.00  1.770          H  
ATOM  45515  HZ  PHE C2835     -41.011  51.697  -1.605  1.00  1.770          H  
ATOM  45516  N   LEU C2836     -45.814  54.560  -4.930  1.00  1.070          N  
ATOM  45517  CA  LEU C2836     -46.875  54.163  -4.021  1.00  1.100          C  
ATOM  45518  C   LEU C2836     -48.089  53.636  -4.780  1.00  1.110          C  
ATOM  45519  O   LEU C2836     -48.735  52.708  -4.299  1.00  1.150          O  
ATOM  45520  CB  LEU C2836     -47.227  55.319  -3.054  1.00  1.530          C  
ATOM  45521  CG  LEU C2836     -47.945  56.592  -3.634  1.00  1.530          C  
ATOM  45522  CD1 LEU C2836     -49.488  56.442  -3.642  1.00  1.530          C  
ATOM  45523  CD2 LEU C2836     -47.510  57.820  -2.802  1.00  1.530          C  
ATOM  45524  H   LEU C2836     -45.549  55.545  -5.032  1.00  1.280          H  
ATOM  45525  HA  LEU C2836     -46.489  53.346  -3.410  1.00  1.320          H  
ATOM  45526 1HB  LEU C2836     -47.860  54.923  -2.261  1.00  1.830          H  
ATOM  45527 2HB  LEU C2836     -46.296  55.661  -2.603  1.00  1.830          H  
ATOM  45528  HG  LEU C2836     -47.626  56.733  -4.660  1.00  1.830          H  
ATOM  45529 1HD1 LEU C2836     -49.911  57.340  -4.067  1.00  1.830          H  
ATOM  45530 2HD1 LEU C2836     -49.805  55.611  -4.234  1.00  1.830          H  
ATOM  45531 3HD1 LEU C2836     -49.849  56.306  -2.630  1.00  1.830          H  
ATOM  45532 1HD2 LEU C2836     -47.970  58.723  -3.214  1.00  1.830          H  
ATOM  45533 2HD2 LEU C2836     -47.815  57.706  -1.774  1.00  1.830          H  
ATOM  45534 3HD2 LEU C2836     -46.441  57.906  -2.848  1.00  1.830          H  
ATOM  45535  N   TRP C2837     -48.377  54.152  -5.990  1.00  1.110          N  
ATOM  45536  CA  TRP C2837     -49.486  53.615  -6.767  1.00  1.120          C  
ATOM  45537  C   TRP C2837     -49.245  52.152  -7.102  1.00  1.140          C  
ATOM  45538  O   TRP C2837     -50.124  51.307  -6.896  1.00  1.170          O  
ATOM  45539  CB  TRP C2837     -49.695  54.429  -8.051  1.00  1.560          C  
ATOM  45540  CG  TRP C2837     -50.624  53.783  -9.037  1.00  1.560          C  
ATOM  45541  CD1 TRP C2837     -51.991  53.806  -9.068  1.00  1.560          C  
ATOM  45542  CD2 TRP C2837     -50.207  53.005 -10.191  1.00  1.560          C  
ATOM  45543  NE1 TRP C2837     -52.447  53.079 -10.143  1.00  1.560          N  
ATOM  45544  CE2 TRP C2837     -51.364  52.583 -10.838  1.00  1.560          C  
ATOM  45545  CE3 TRP C2837     -48.951  52.637 -10.715  1.00  1.560          C  
ATOM  45546  CZ2 TRP C2837     -51.314  51.806 -11.982  1.00  1.560          C  
ATOM  45547  CZ3 TRP C2837     -48.906  51.861 -11.852  1.00  1.560          C  
ATOM  45548  CH2 TRP C2837     -50.050  51.457 -12.472  1.00  1.560          C  
ATOM  45549  H   TRP C2837     -47.859  54.951  -6.366  1.00  1.330          H  
ATOM  45550  HA  TRP C2837     -50.391  53.686  -6.166  1.00  1.340          H  
ATOM  45551 1HB  TRP C2837     -50.078  55.416  -7.802  1.00  1.880          H  
ATOM  45552 2HB  TRP C2837     -48.742  54.573  -8.535  1.00  1.880          H  
ATOM  45553  HD1 TRP C2837     -52.623  54.310  -8.348  1.00  1.880          H  
ATOM  45554  HE1 TRP C2837     -53.422  52.927 -10.388  1.00  1.880          H  
ATOM  45555  HE3 TRP C2837     -48.029  52.961 -10.226  1.00  1.880          H  
ATOM  45556  HZ2 TRP C2837     -52.218  51.478 -12.495  1.00  1.880          H  
ATOM  45557  HZ3 TRP C2837     -47.936  51.580 -12.247  1.00  1.880          H  
ATOM  45558  HH2 TRP C2837     -49.972  50.852 -13.375  1.00  1.880          H  
ATOM  45559  N   ALA C2838     -48.049  51.861  -7.621  1.00  1.140          N  
ATOM  45560  CA  ALA C2838     -47.663  50.522  -8.012  1.00  1.170          C  
ATOM  45561  C   ALA C2838     -47.673  49.583  -6.812  1.00  1.200          C  
ATOM  45562  O   ALA C2838     -48.035  48.409  -6.941  1.00  1.220          O  
ATOM  45563  CB  ALA C2838     -46.309  50.564  -8.675  1.00  1.630          C  
ATOM  45564  H   ALA C2838     -47.376  52.617  -7.762  1.00  1.370          H  
ATOM  45565  HA  ALA C2838     -48.395  50.155  -8.730  1.00  1.400          H  
ATOM  45566 1HB  ALA C2838     -46.016  49.574  -8.995  1.00  1.950          H  
ATOM  45567 2HB  ALA C2838     -46.353  51.221  -9.530  1.00  1.950          H  
ATOM  45568 3HB  ALA C2838     -45.596  50.956  -7.958  1.00  1.950          H  
ATOM  45569  N   ILE C2839     -47.285  50.076  -5.630  1.00  1.210          N  
ATOM  45570  CA  ILE C2839     -47.348  49.223  -4.453  1.00  1.260          C  
ATOM  45571  C   ILE C2839     -48.769  48.929  -4.053  1.00  1.280          C  
ATOM  45572  O   ILE C2839     -49.108  47.769  -3.893  1.00  1.310          O  
ATOM  45573  CB  ILE C2839     -46.597  49.792  -3.248  1.00  1.740          C  
ATOM  45574  CG1 ILE C2839     -45.157  49.768  -3.581  1.00  1.740          C  
ATOM  45575  CG2 ILE C2839     -46.911  48.973  -1.946  1.00  1.740          C  
ATOM  45576  CD1 ILE C2839     -44.308  50.481  -2.672  1.00  1.740          C  
ATOM  45577  H   ILE C2839     -46.911  51.030  -5.569  1.00  1.450          H  
ATOM  45578  HA  ILE C2839     -46.872  48.277  -4.703  1.00  1.510          H  
ATOM  45579  HB  ILE C2839     -46.890  50.833  -3.104  1.00  2.090          H  
ATOM  45580 1HG1 ILE C2839     -44.839  48.740  -3.614  1.00  2.090          H  
ATOM  45581 2HG1 ILE C2839     -45.024  50.200  -4.558  1.00  2.090          H  
ATOM  45582 1HG2 ILE C2839     -46.376  49.376  -1.105  1.00  2.090          H  
ATOM  45583 2HG2 ILE C2839     -47.964  49.005  -1.724  1.00  2.090          H  
ATOM  45584 3HG2 ILE C2839     -46.618  47.957  -2.087  1.00  2.090          H  
ATOM  45585 1HD1 ILE C2839     -43.310  50.373  -3.023  1.00  2.090          H  
ATOM  45586 2HD1 ILE C2839     -44.586  51.535  -2.643  1.00  2.090          H  
ATOM  45587 3HD1 ILE C2839     -44.385  50.053  -1.704  1.00  2.090          H  
ATOM  45588  N   LEU C2840     -49.615  49.955  -3.960  1.00  1.260          N  
ATOM  45589  CA  LEU C2840     -51.008  49.809  -3.538  1.00  1.270          C  
ATOM  45590  C   LEU C2840     -51.766  48.876  -4.488  1.00  1.280          C  
ATOM  45591  O   LEU C2840     -52.643  48.121  -4.078  1.00  1.230          O  
ATOM  45592  CB  LEU C2840     -51.649  51.213  -3.447  1.00  1.770          C  
ATOM  45593  CG  LEU C2840     -51.132  52.158  -2.267  1.00  1.770          C  
ATOM  45594  CD1 LEU C2840     -51.690  53.565  -2.472  1.00  1.770          C  
ATOM  45595  CD2 LEU C2840     -51.587  51.642  -0.903  1.00  1.770          C  
ATOM  45596  H   LEU C2840     -49.263  50.894  -4.160  1.00  1.510          H  
ATOM  45597  HA  LEU C2840     -51.022  49.356  -2.555  1.00  1.520          H  
ATOM  45598 1HB  LEU C2840     -51.422  51.729  -4.384  1.00  2.130          H  
ATOM  45599 2HB  LEU C2840     -52.714  51.128  -3.375  1.00  2.130          H  
ATOM  45600  HG  LEU C2840     -50.045  52.195  -2.290  1.00  2.130          H  
ATOM  45601 1HD1 LEU C2840     -51.335  54.220  -1.690  1.00  2.130          H  
ATOM  45602 2HD1 LEU C2840     -51.357  53.942  -3.436  1.00  2.130          H  
ATOM  45603 3HD1 LEU C2840     -52.780  53.537  -2.449  1.00  2.130          H  
ATOM  45604 1HD2 LEU C2840     -51.220  52.302  -0.122  1.00  2.130          H  
ATOM  45605 2HD2 LEU C2840     -52.637  51.636  -0.879  1.00  2.130          H  
ATOM  45606 3HD2 LEU C2840     -51.217  50.643  -0.727  1.00  2.130          H  
ATOM  45607  N   GLN C2841     -51.409  48.907  -5.766  1.00  1.360          N  
ATOM  45608  CA  GLN C2841     -52.013  48.047  -6.777  1.00  1.380          C  
ATOM  45609  C   GLN C2841     -51.338  46.683  -6.933  1.00  1.380          C  
ATOM  45610  O   GLN C2841     -51.742  45.887  -7.787  1.00  1.400          O  
ATOM  45611  CB  GLN C2841     -52.039  48.771  -8.118  1.00  1.920          C  
ATOM  45612  CG  GLN C2841     -52.965  49.910  -8.169  1.00  1.920          C  
ATOM  45613  CD  GLN C2841     -54.383  49.393  -8.137  1.00  1.920          C  
ATOM  45614  OE1 GLN C2841     -54.823  48.680  -9.093  1.00  1.920          O  
ATOM  45615  NE2 GLN C2841     -55.094  49.697  -7.053  1.00  1.920          N  
ATOM  45616  H   GLN C2841     -50.719  49.604  -6.070  1.00  1.630          H  
ATOM  45617  HA  GLN C2841     -53.036  47.852  -6.470  1.00  1.660          H  
ATOM  45618 1HB  GLN C2841     -51.043  49.143  -8.359  1.00  2.310          H  
ATOM  45619 2HB  GLN C2841     -52.340  48.089  -8.866  1.00  2.310          H  
ATOM  45620 1HG  GLN C2841     -52.796  50.563  -7.310  1.00  2.310          H  
ATOM  45621 2HG  GLN C2841     -52.808  50.455  -9.096  1.00  2.310          H  
ATOM  45622 1HE2 GLN C2841     -56.038  49.376  -6.948  1.00  2.310          H  
ATOM  45623 2HE2 GLN C2841     -54.677  50.265  -6.335  1.00  2.310          H  
ATOM  45624  N   ASN C2842     -50.336  46.400  -6.102  1.00  1.360          N  
ATOM  45625  CA  ASN C2842     -49.572  45.159  -6.112  1.00  1.370          C  
ATOM  45626  C   ASN C2842     -48.955  44.839  -7.464  1.00  1.370          C  
ATOM  45627  O   ASN C2842     -49.039  43.707  -7.944  1.00  1.390          O  
ATOM  45628  CB  ASN C2842     -50.412  43.983  -5.638  1.00  1.910          C  
ATOM  45629  CG  ASN C2842     -49.532  42.806  -5.265  1.00  1.910          C  
ATOM  45630  OD1 ASN C2842     -48.371  43.041  -4.910  1.00  1.910          O  
ATOM  45631  ND2 ASN C2842     -50.040  41.602  -5.327  1.00  1.910          N  
ATOM  45632  H   ASN C2842     -50.061  47.095  -5.404  1.00  1.630          H  
ATOM  45633  HA  ASN C2842     -48.746  45.291  -5.413  1.00  1.640          H  
ATOM  45634 1HB  ASN C2842     -51.008  44.281  -4.783  1.00  2.300          H  
ATOM  45635 2HB  ASN C2842     -51.102  43.679  -6.426  1.00  2.300          H  
ATOM  45636 1HD2 ASN C2842     -49.479  40.810  -5.076  1.00  2.300          H  
ATOM  45637 2HD2 ASN C2842     -50.986  41.473  -5.624  1.00  2.300          H  
ATOM  45638  N   ARG C2843     -48.287  45.819  -8.071  1.00  1.350          N  
ATOM  45639  CA  ARG C2843     -47.683  45.608  -9.374  1.00  1.340          C  
ATOM  45640  C   ARG C2843     -46.233  45.107  -9.272  1.00  1.330          C  
ATOM  45641  O   ARG C2843     -45.559  44.914 -10.293  1.00  1.330          O  
ATOM  45642  CB  ARG C2843     -47.770  46.890 -10.181  1.00  1.880          C  
ATOM  45643  CG  ARG C2843     -49.181  47.464 -10.335  1.00  1.880          C  
ATOM  45644  CD  ARG C2843     -50.129  46.563 -11.062  1.00  1.880          C  
ATOM  45645  NE  ARG C2843     -51.470  47.135 -11.092  1.00  1.880          N  
ATOM  45646  CZ  ARG C2843     -51.977  47.978 -12.016  1.00  1.880          C  
ATOM  45647  NH1 ARG C2843     -51.250  48.360 -13.043  1.00  1.880          N  
ATOM  45648  NH2 ARG C2843     -53.227  48.433 -11.878  1.00  1.880          N  
ATOM  45649  H   ARG C2843     -48.242  46.743  -7.633  1.00  1.620          H  
ATOM  45650  HA  ARG C2843     -48.247  44.836  -9.894  1.00  1.610          H  
ATOM  45651 1HB  ARG C2843     -47.172  47.648  -9.699  1.00  2.260          H  
ATOM  45652 2HB  ARG C2843     -47.384  46.713 -11.184  1.00  2.260          H  
ATOM  45653 1HG  ARG C2843     -49.585  47.633  -9.347  1.00  2.260          H  
ATOM  45654 2HG  ARG C2843     -49.127  48.415 -10.866  1.00  2.260          H  
ATOM  45655 1HD  ARG C2843     -49.788  46.387 -12.081  1.00  2.260          H  
ATOM  45656 2HD  ARG C2843     -50.205  45.614 -10.541  1.00  2.260          H  
ATOM  45657  HE  ARG C2843     -52.082  46.863 -10.322  1.00  2.260          H  
ATOM  45658 1HH1 ARG C2843     -50.293  48.047 -13.124  1.00  2.260          H  
ATOM  45659 2HH1 ARG C2843     -51.649  48.987 -13.740  1.00  2.260          H  
ATOM  45660 1HH2 ARG C2843     -53.800  48.172 -11.057  1.00  2.260          H  
ATOM  45661 2HH2 ARG C2843     -53.613  49.065 -12.566  1.00  2.260          H  
ATOM  45662  N   GLN C2844     -45.773  44.828  -8.041  1.00  1.360          N  
ATOM  45663  CA  GLN C2844     -44.457  44.231  -7.814  1.00  1.380          C  
ATOM  45664  C   GLN C2844     -43.343  44.963  -8.563  1.00  1.330          C  
ATOM  45665  O   GLN C2844     -43.030  46.108  -8.232  1.00  1.290          O  
ATOM  45666  CB  GLN C2844     -44.524  42.744  -8.184  1.00  1.920          C  
ATOM  45667  CG  GLN C2844     -45.478  41.901  -7.287  1.00  1.920          C  
ATOM  45668  CD  GLN C2844     -44.943  41.687  -5.850  1.00  1.920          C  
ATOM  45669  OE1 GLN C2844     -43.759  41.324  -5.712  1.00  1.920          O  
ATOM  45670  NE2 GLN C2844     -45.761  41.886  -4.819  1.00  1.920          N  
ATOM  45671  H   GLN C2844     -46.358  45.047  -7.246  1.00  1.630          H  
ATOM  45672  HA  GLN C2844     -44.233  44.301  -6.750  1.00  1.660          H  
ATOM  45673 1HB  GLN C2844     -44.866  42.626  -9.213  1.00  2.310          H  
ATOM  45674 2HB  GLN C2844     -43.531  42.300  -8.108  1.00  2.310          H  
ATOM  45675 1HG  GLN C2844     -46.440  42.419  -7.216  1.00  2.310          H  
ATOM  45676 2HG  GLN C2844     -45.621  40.926  -7.746  1.00  2.310          H  
ATOM  45677 1HE2 GLN C2844     -45.436  41.743  -3.884  1.00  2.310          H  
ATOM  45678 2HE2 GLN C2844     -46.726  42.176  -4.957  1.00  2.310          H  
ATOM  45679  N   GLU C2845     -42.754  44.316  -9.575  1.00  1.360          N  
ATOM  45680  CA  GLU C2845     -41.634  44.880 -10.331  1.00  1.350          C  
ATOM  45681  C   GLU C2845     -41.920  46.292 -10.831  1.00  1.300          C  
ATOM  45682  O   GLU C2845     -41.006  47.116 -10.929  1.00  1.290          O  
ATOM  45683  CB  GLU C2845     -41.261  43.983 -11.513  1.00  1.890          C  
ATOM  45684  CG  GLU C2845     -40.061  44.479 -12.351  1.00  1.890          C  
ATOM  45685  CD  GLU C2845     -38.766  44.536 -11.568  1.00  1.890          C  
ATOM  45686  OE1 GLU C2845     -38.691  43.911 -10.529  1.00  1.890          O  
ATOM  45687  OE2 GLU C2845     -37.851  45.205 -12.004  1.00  1.890          O  
ATOM  45688  H   GLU C2845     -43.082  43.396  -9.821  1.00  1.630          H  
ATOM  45689  HA  GLU C2845     -40.777  44.922  -9.666  1.00  1.620          H  
ATOM  45690 1HB  GLU C2845     -41.027  42.983 -11.150  1.00  2.270          H  
ATOM  45691 2HB  GLU C2845     -42.118  43.896 -12.182  1.00  2.270          H  
ATOM  45692 1HG  GLU C2845     -39.924  43.797 -13.188  1.00  2.270          H  
ATOM  45693 2HG  GLU C2845     -40.278  45.463 -12.764  1.00  2.270          H  
ATOM  45694  N   MET C2846     -43.170  46.596 -11.177  1.00  1.280          N  
ATOM  45695  CA  MET C2846     -43.451  47.935 -11.663  1.00  1.260          C  
ATOM  45696  C   MET C2846     -43.069  48.964 -10.571  1.00  1.200          C  
ATOM  45697  O   MET C2846     -42.604  50.062 -10.885  1.00  1.180          O  
ATOM  45698  CB  MET C2846     -44.929  48.046 -12.006  1.00  1.770          C  
ATOM  45699  CG  MET C2846     -45.362  49.288 -12.728  1.00  1.770          C  
ATOM  45700  SD  MET C2846     -44.738  49.480 -14.439  1.00  1.770          S  
ATOM  45701  CE  MET C2846     -46.019  48.617 -15.373  1.00  1.770          C  
ATOM  45702  H   MET C2846     -43.928  45.908 -11.100  1.00  1.540          H  
ATOM  45703  HA  MET C2846     -42.841  48.129 -12.547  1.00  1.510          H  
ATOM  45704 1HB  MET C2846     -45.253  47.167 -12.570  1.00  2.130          H  
ATOM  45705 2HB  MET C2846     -45.458  48.046 -11.083  1.00  2.130          H  
ATOM  45706 1HG  MET C2846     -46.448  49.345 -12.744  1.00  2.130          H  
ATOM  45707 2HG  MET C2846     -45.002  50.068 -12.157  1.00  2.130          H  
ATOM  45708 1HE  MET C2846     -45.794  48.649 -16.434  1.00  2.130          H  
ATOM  45709 2HE  MET C2846     -46.084  47.573 -15.048  1.00  2.130          H  
ATOM  45710 3HE  MET C2846     -46.983  49.107 -15.205  1.00  2.130          H  
ATOM  45711  N   ALA C2847     -43.313  48.624  -9.287  1.00  1.190          N  
ATOM  45712  CA  ALA C2847     -43.000  49.504  -8.171  1.00  1.140          C  
ATOM  45713  C   ALA C2847     -41.512  49.584  -7.972  1.00  1.120          C  
ATOM  45714  O   ALA C2847     -40.980  50.646  -7.656  1.00  1.090          O  
ATOM  45715  CB  ALA C2847     -43.634  49.017  -6.888  1.00  1.620          C  
ATOM  45716  H   ALA C2847     -43.664  47.691  -9.066  1.00  1.430          H  
ATOM  45717  HA  ALA C2847     -43.365  50.501  -8.409  1.00  1.370          H  
ATOM  45718 1HB  ALA C2847     -43.376  49.700  -6.082  1.00  1.940          H  
ATOM  45719 2HB  ALA C2847     -44.706  48.958  -6.985  1.00  1.940          H  
ATOM  45720 3HB  ALA C2847     -43.250  48.035  -6.667  1.00  1.940          H  
ATOM  45721  N   ASN C2848     -40.839  48.443  -8.137  1.00  1.150          N  
ATOM  45722  CA  ASN C2848     -39.395  48.389  -7.926  1.00  1.140          C  
ATOM  45723  C   ASN C2848     -38.704  49.296  -8.941  1.00  1.120          C  
ATOM  45724  O   ASN C2848     -37.725  49.983  -8.624  1.00  1.080          O  
ATOM  45725  CB  ASN C2848     -38.894  46.972  -8.052  1.00  1.600          C  
ATOM  45726  CG  ASN C2848     -39.349  46.109  -6.913  1.00  1.600          C  
ATOM  45727  OD1 ASN C2848     -39.747  46.595  -5.849  1.00  1.600          O  
ATOM  45728  ND2 ASN C2848     -39.300  44.822  -7.114  1.00  1.600          N  
ATOM  45729  H   ASN C2848     -41.386  47.602  -8.362  1.00  1.380          H  
ATOM  45730  HA  ASN C2848     -39.168  48.764  -6.930  1.00  1.370          H  
ATOM  45731 1HB  ASN C2848     -39.233  46.543  -8.991  1.00  1.920          H  
ATOM  45732 2HB  ASN C2848     -37.807  46.975  -8.076  1.00  1.920          H  
ATOM  45733 1HD2 ASN C2848     -39.591  44.193  -6.394  1.00  1.920          H  
ATOM  45734 2HD2 ASN C2848     -38.967  44.458  -7.995  1.00  1.920          H  
ATOM  45735  N   TYR C2849     -39.245  49.331 -10.153  1.00  1.140          N  
ATOM  45736  CA  TYR C2849     -38.730  50.204 -11.187  1.00  1.130          C  
ATOM  45737  C   TYR C2849     -38.889  51.672 -10.777  1.00  1.070          C  
ATOM  45738  O   TYR C2849     -37.937  52.455 -10.869  1.00  1.050          O  
ATOM  45739  CB  TYR C2849     -39.374  49.901 -12.540  1.00  1.590          C  
ATOM  45740  CG  TYR C2849     -38.884  50.820 -13.616  1.00  1.590          C  
ATOM  45741  CD1 TYR C2849     -37.570  50.739 -13.996  1.00  1.590          C  
ATOM  45742  CD2 TYR C2849     -39.734  51.717 -14.238  1.00  1.590          C  
ATOM  45743  CE1 TYR C2849     -37.084  51.557 -14.961  1.00  1.590          C  
ATOM  45744  CE2 TYR C2849     -39.243  52.544 -15.224  1.00  1.590          C  
ATOM  45745  CZ  TYR C2849     -37.909  52.459 -15.573  1.00  1.590          C  
ATOM  45746  OH  TYR C2849     -37.379  53.260 -16.520  1.00  1.590          O  
ATOM  45747  H   TYR C2849     -40.012  48.681 -10.365  1.00  1.370          H  
ATOM  45748  HA  TYR C2849     -37.665  50.010 -11.282  1.00  1.360          H  
ATOM  45749 1HB  TYR C2849     -39.157  48.872 -12.830  1.00  1.900          H  
ATOM  45750 2HB  TYR C2849     -40.460  50.001 -12.461  1.00  1.900          H  
ATOM  45751  HD1 TYR C2849     -36.909  50.028 -13.511  1.00  1.900          H  
ATOM  45752  HD2 TYR C2849     -40.775  51.768 -13.948  1.00  1.900          H  
ATOM  45753  HE1 TYR C2849     -36.035  51.495 -15.244  1.00  1.900          H  
ATOM  45754  HE2 TYR C2849     -39.897  53.257 -15.717  1.00  1.900          H  
ATOM  45755  HH  TYR C2849     -36.435  53.084 -16.601  1.00  1.900          H  
ATOM  45756  N   PHE C2850     -40.087  52.046 -10.318  1.00  1.070          N  
ATOM  45757  CA  PHE C2850     -40.364  53.420  -9.911  1.00  1.030          C  
ATOM  45758  C   PHE C2850     -39.528  53.805  -8.701  1.00  0.990          C  
ATOM  45759  O   PHE C2850     -39.133  54.962  -8.554  1.00  0.990          O  
ATOM  45760  CB  PHE C2850     -41.837  53.554  -9.610  1.00  1.460          C  
ATOM  45761  CG  PHE C2850     -42.680  53.307 -10.816  1.00  1.460          C  
ATOM  45762  CD1 PHE C2850     -43.934  52.813 -10.648  1.00  1.460          C  
ATOM  45763  CD2 PHE C2850     -42.223  53.521 -12.136  1.00  1.460          C  
ATOM  45764  CE1 PHE C2850     -44.716  52.549 -11.722  1.00  1.460          C  
ATOM  45765  CE2 PHE C2850     -43.010  53.234 -13.189  1.00  1.460          C  
ATOM  45766  CZ  PHE C2850     -44.242  52.748 -12.986  1.00  1.460          C  
ATOM  45767  H   PHE C2850     -40.852  51.358 -10.305  1.00  1.280          H  
ATOM  45768  HA  PHE C2850     -40.073  54.095 -10.703  1.00  1.240          H  
ATOM  45769 1HB  PHE C2850     -42.111  52.830  -8.848  1.00  1.750          H  
ATOM  45770 2HB  PHE C2850     -42.054  54.551  -9.228  1.00  1.750          H  
ATOM  45771  HD1 PHE C2850     -44.311  52.633  -9.644  1.00  1.750          H  
ATOM  45772  HD2 PHE C2850     -41.241  53.902 -12.351  1.00  1.750          H  
ATOM  45773  HE1 PHE C2850     -45.714  52.161 -11.574  1.00  1.750          H  
ATOM  45774  HE2 PHE C2850     -42.645  53.391 -14.198  1.00  1.750          H  
ATOM  45775  HZ  PHE C2850     -44.841  52.512 -13.825  1.00  1.750          H  
ATOM  45776  N   TRP C2851     -39.251  52.836  -7.836  1.00  0.990          N  
ATOM  45777  CA  TRP C2851     -38.386  53.053  -6.692  1.00  0.980          C  
ATOM  45778  C   TRP C2851     -36.996  53.446  -7.176  1.00  0.980          C  
ATOM  45779  O   TRP C2851     -36.419  54.444  -6.733  1.00  0.980          O  
ATOM  45780  CB  TRP C2851     -38.288  51.779  -5.872  1.00  1.380          C  
ATOM  45781  CG  TRP C2851     -37.406  51.858  -4.742  1.00  1.380          C  
ATOM  45782  CD1 TRP C2851     -37.665  52.403  -3.539  1.00  1.380          C  
ATOM  45783  CD2 TRP C2851     -36.074  51.323  -4.657  1.00  1.380          C  
ATOM  45784  NE1 TRP C2851     -36.601  52.257  -2.739  1.00  1.380          N  
ATOM  45785  CE2 TRP C2851     -35.634  51.581  -3.392  1.00  1.380          C  
ATOM  45786  CE3 TRP C2851     -35.231  50.641  -5.552  1.00  1.380          C  
ATOM  45787  CZ2 TRP C2851     -34.421  51.185  -2.962  1.00  1.380          C  
ATOM  45788  CZ3 TRP C2851     -33.983  50.263  -5.107  1.00  1.380          C  
ATOM  45789  CH2 TRP C2851     -33.591  50.518  -3.848  1.00  1.380          C  
ATOM  45790  H   TRP C2851     -39.684  51.922  -7.971  1.00  1.190          H  
ATOM  45791  HA  TRP C2851     -38.800  53.855  -6.080  1.00  1.180          H  
ATOM  45792 1HB  TRP C2851     -39.243  51.452  -5.573  1.00  1.650          H  
ATOM  45793 2HB  TRP C2851     -37.900  51.004  -6.489  1.00  1.650          H  
ATOM  45794  HD1 TRP C2851     -38.591  52.899  -3.257  1.00  1.650          H  
ATOM  45795  HE1 TRP C2851     -36.501  52.596  -1.763  1.00  1.650          H  
ATOM  45796  HE3 TRP C2851     -35.549  50.418  -6.569  1.00  1.650          H  
ATOM  45797  HZ2 TRP C2851     -34.106  51.388  -1.949  1.00  1.650          H  
ATOM  45798  HZ3 TRP C2851     -33.332  49.756  -5.775  1.00  1.650          H  
ATOM  45799  HH2 TRP C2851     -32.602  50.194  -3.526  1.00  1.650          H  
ATOM  45800  N   ALA C2852     -36.462  52.675  -8.135  1.00  1.000          N  
ATOM  45801  CA  ALA C2852     -35.140  52.932  -8.691  1.00  1.020          C  
ATOM  45802  C   ALA C2852     -35.065  54.337  -9.313  1.00  1.030          C  
ATOM  45803  O   ALA C2852     -34.045  55.018  -9.203  1.00  1.050          O  
ATOM  45804  CB  ALA C2852     -34.799  51.873  -9.717  1.00  1.420          C  
ATOM  45805  H   ALA C2852     -36.978  51.839  -8.437  1.00  1.200          H  
ATOM  45806  HA  ALA C2852     -34.419  52.877  -7.878  1.00  1.220          H  
ATOM  45807 1HB  ALA C2852     -33.800  52.048 -10.109  1.00  1.700          H  
ATOM  45808 2HB  ALA C2852     -34.845  50.891  -9.247  1.00  1.700          H  
ATOM  45809 3HB  ALA C2852     -35.518  51.914 -10.534  1.00  1.700          H  
ATOM  45810  N   MET C2853     -36.165  54.790  -9.910  1.00  1.030          N  
ATOM  45811  CA  MET C2853     -36.266  56.123 -10.516  1.00  1.060          C  
ATOM  45812  C   MET C2853     -36.190  57.310  -9.522  1.00  1.070          C  
ATOM  45813  O   MET C2853     -36.002  58.451  -9.960  1.00  1.090          O  
ATOM  45814  CB  MET C2853     -37.586  56.259 -11.305  1.00  1.470          C  
ATOM  45815  CG  MET C2853     -37.708  55.445 -12.623  1.00  1.470          C  
ATOM  45816  SD  MET C2853     -36.511  55.915 -13.903  1.00  1.470          S  
ATOM  45817  CE  MET C2853     -37.086  57.566 -14.409  1.00  1.470          C  
ATOM  45818  H   MET C2853     -36.945  54.131 -10.002  1.00  1.240          H  
ATOM  45819  HA  MET C2853     -35.434  56.229 -11.210  1.00  1.270          H  
ATOM  45820 1HB  MET C2853     -38.404  55.959 -10.671  1.00  1.770          H  
ATOM  45821 2HB  MET C2853     -37.751  57.305 -11.539  1.00  1.770          H  
ATOM  45822 1HG  MET C2853     -37.566  54.389 -12.403  1.00  1.770          H  
ATOM  45823 2HG  MET C2853     -38.712  55.564 -13.031  1.00  1.770          H  
ATOM  45824 1HE  MET C2853     -36.429  57.951 -15.187  1.00  1.770          H  
ATOM  45825 2HE  MET C2853     -38.099  57.493 -14.801  1.00  1.770          H  
ATOM  45826 3HE  MET C2853     -37.071  58.249 -13.561  1.00  1.770          H  
ATOM  45827  N   GLY C2854     -36.428  57.087  -8.219  1.00  1.100          N  
ATOM  45828  CA  GLY C2854     -36.482  58.198  -7.266  1.00  1.120          C  
ATOM  45829  C   GLY C2854     -35.192  58.530  -6.462  1.00  1.120          C  
ATOM  45830  O   GLY C2854     -34.446  57.632  -6.073  1.00  1.130          O  
ATOM  45831  H   GLY C2854     -36.527  56.128  -7.871  1.00  1.320          H  
ATOM  45832 1HA  GLY C2854     -36.828  59.051  -7.832  1.00  1.340          H  
ATOM  45833 2HA  GLY C2854     -37.260  57.963  -6.554  1.00  1.340          H  
ATOM  45834  N   PRO C2855     -34.959  59.819  -6.113  1.00  1.150          N  
ATOM  45835  CA  PRO C2855     -33.863  60.385  -5.321  1.00  1.180          C  
ATOM  45836  C   PRO C2855     -33.803  60.057  -3.818  1.00  1.250          C  
ATOM  45837  O   PRO C2855     -32.794  60.339  -3.182  1.00  2.020          O  
ATOM  45838  CB  PRO C2855     -34.085  61.889  -5.496  1.00  1.770          C  
ATOM  45839  CG  PRO C2855     -35.521  62.042  -5.795  1.00  1.770          C  
ATOM  45840  CD  PRO C2855     -35.872  60.834  -6.594  1.00  1.770          C  
ATOM  45841  HA  PRO C2855     -32.911  60.102  -5.796  1.00  1.420          H  
ATOM  45842 1HB  PRO C2855     -33.847  62.390  -4.565  1.00  2.120          H  
ATOM  45843 2HB  PRO C2855     -33.412  62.297  -6.263  1.00  2.120          H  
ATOM  45844 1HG  PRO C2855     -36.094  62.114  -4.860  1.00  2.120          H  
ATOM  45845 2HG  PRO C2855     -35.691  62.980  -6.344  1.00  2.120          H  
ATOM  45846 1HD  PRO C2855     -36.839  60.562  -6.341  1.00  2.120          H  
ATOM  45847 2HD  PRO C2855     -35.743  61.024  -7.670  1.00  2.120          H  
ATOM  45848  N   GLU C2856     -34.887  59.544  -3.221  1.00  1.010          N  
ATOM  45849  CA  GLU C2856     -34.877  59.277  -1.771  1.00  0.950          C  
ATOM  45850  C   GLU C2856     -35.352  57.841  -1.492  1.00  0.940          C  
ATOM  45851  O   GLU C2856     -36.385  57.611  -0.848  1.00  0.960          O  
ATOM  45852  CB  GLU C2856     -35.743  60.338  -1.038  1.00  1.350          C  
ATOM  45853  CG  GLU C2856     -35.235  61.813  -1.276  1.00  1.350          C  
ATOM  45854  CD  GLU C2856     -35.931  62.962  -0.498  1.00  1.350          C  
ATOM  45855  OE1 GLU C2856     -37.122  63.124  -0.602  1.00  1.350          O  
ATOM  45856  OE2 GLU C2856     -35.228  63.678   0.196  1.00  1.350          O  
ATOM  45857  H   GLU C2856     -35.713  59.316  -3.756  1.00  1.210          H  
ATOM  45858  HA  GLU C2856     -33.851  59.361  -1.403  1.00  1.140          H  
ATOM  45859 1HB  GLU C2856     -36.775  60.273  -1.386  1.00  1.620          H  
ATOM  45860 2HB  GLU C2856     -35.742  60.142   0.036  1.00  1.620          H  
ATOM  45861 1HG  GLU C2856     -34.169  61.848  -1.081  1.00  1.620          H  
ATOM  45862 2HG  GLU C2856     -35.363  62.024  -2.334  1.00  1.620          H  
ATOM  45863  N   ALA C2857     -34.578  56.903  -2.041  1.00  0.930          N  
ATOM  45864  CA  ALA C2857     -34.809  55.462  -2.068  1.00  0.920          C  
ATOM  45865  C   ALA C2857     -34.869  54.713  -0.727  1.00  0.910          C  
ATOM  45866  O   ALA C2857     -35.648  53.757  -0.615  1.00  0.910          O  
ATOM  45867  CB  ALA C2857     -33.732  54.859  -2.909  1.00  1.290          C  
ATOM  45868  H   ALA C2857     -33.756  57.244  -2.529  1.00  1.120          H  
ATOM  45869  HA  ALA C2857     -35.762  55.303  -2.572  1.00  1.100          H  
ATOM  45870 1HB  ALA C2857     -33.903  53.820  -3.034  1.00  1.550          H  
ATOM  45871 2HB  ALA C2857     -33.755  55.349  -3.874  1.00  1.550          H  
ATOM  45872 3HB  ALA C2857     -32.765  55.017  -2.435  1.00  1.550          H  
ATOM  45873  N   VAL C2858     -34.063  55.089   0.283  1.00  0.900          N  
ATOM  45874  CA  VAL C2858     -34.116  54.315   1.533  1.00  0.900          C  
ATOM  45875  C   VAL C2858     -35.434  54.582   2.224  1.00  0.920          C  
ATOM  45876  O   VAL C2858     -36.125  53.650   2.643  1.00  0.940          O  
ATOM  45877  CB  VAL C2858     -32.963  54.652   2.511  1.00  1.260          C  
ATOM  45878  CG1 VAL C2858     -33.184  53.918   3.857  1.00  1.260          C  
ATOM  45879  CG2 VAL C2858     -31.649  54.213   1.931  1.00  1.260          C  
ATOM  45880  H   VAL C2858     -33.431  55.892   0.181  1.00  1.080          H  
ATOM  45881  HA  VAL C2858     -34.057  53.255   1.288  1.00  1.080          H  
ATOM  45882  HB  VAL C2858     -32.948  55.729   2.694  1.00  1.510          H  
ATOM  45883 1HG1 VAL C2858     -32.370  54.161   4.535  1.00  1.510          H  
ATOM  45884 2HG1 VAL C2858     -34.123  54.214   4.307  1.00  1.510          H  
ATOM  45885 3HG1 VAL C2858     -33.191  52.849   3.683  1.00  1.510          H  
ATOM  45886 1HG2 VAL C2858     -30.836  54.448   2.617  1.00  1.510          H  
ATOM  45887 2HG2 VAL C2858     -31.700  53.157   1.782  1.00  1.510          H  
ATOM  45888 3HG2 VAL C2858     -31.478  54.718   0.982  1.00  1.510          H  
ATOM  45889  N   ALA C2859     -35.775  55.862   2.367  1.00  0.930          N  
ATOM  45890  CA  ALA C2859     -37.024  56.218   3.004  1.00  0.960          C  
ATOM  45891  C   ALA C2859     -38.185  55.640   2.215  1.00  0.960          C  
ATOM  45892  O   ALA C2859     -39.139  55.130   2.805  1.00  0.990          O  
ATOM  45893  CB  ALA C2859     -37.154  57.721   3.096  1.00  1.330          C  
ATOM  45894  H   ALA C2859     -35.153  56.578   2.016  1.00  1.120          H  
ATOM  45895  HA  ALA C2859     -37.041  55.789   4.007  1.00  1.150          H  
ATOM  45896 1HB  ALA C2859     -38.087  57.981   3.579  1.00  1.600          H  
ATOM  45897 2HB  ALA C2859     -36.327  58.128   3.671  1.00  1.600          H  
ATOM  45898 3HB  ALA C2859     -37.137  58.145   2.088  1.00  1.600          H  
ATOM  45899  N   ALA C2860     -38.098  55.684   0.874  1.00  0.930          N  
ATOM  45900  CA  ALA C2860     -39.171  55.149   0.064  1.00  0.930          C  
ATOM  45901  C   ALA C2860     -39.356  53.676   0.280  1.00  0.950          C  
ATOM  45902  O   ALA C2860     -40.483  53.208   0.458  1.00  0.970          O  
ATOM  45903  CB  ALA C2860     -38.883  55.412  -1.394  1.00  1.300          C  
ATOM  45904  H   ALA C2860     -37.305  56.135   0.407  1.00  1.120          H  
ATOM  45905  HA  ALA C2860     -40.086  55.632   0.369  1.00  1.120          H  
ATOM  45906 1HB  ALA C2860     -39.691  55.039  -2.008  1.00  1.560          H  
ATOM  45907 2HB  ALA C2860     -38.769  56.479  -1.538  1.00  1.560          H  
ATOM  45908 3HB  ALA C2860     -37.963  54.913  -1.669  1.00  1.560          H  
ATOM  45909  N   ALA C2861     -38.253  52.936   0.335  1.00  0.940          N  
ATOM  45910  CA  ALA C2861     -38.342  51.515   0.555  1.00  0.970          C  
ATOM  45911  C   ALA C2861     -38.977  51.220   1.910  1.00  0.990          C  
ATOM  45912  O   ALA C2861     -39.889  50.401   2.009  1.00  1.010          O  
ATOM  45913  CB  ALA C2861     -36.966  50.908   0.467  1.00  1.350          C  
ATOM  45914  H   ALA C2861     -37.339  53.362   0.166  1.00  1.130          H  
ATOM  45915  HA  ALA C2861     -38.973  51.084  -0.219  1.00  1.160          H  
ATOM  45916 1HB  ALA C2861     -37.040  49.878   0.614  1.00  1.620          H  
ATOM  45917 2HB  ALA C2861     -36.528  51.089  -0.479  1.00  1.620          H  
ATOM  45918 3HB  ALA C2861     -36.341  51.349   1.223  1.00  1.620          H  
ATOM  45919  N   LEU C2862     -38.605  51.958   2.947  1.00  1.000          N  
ATOM  45920  CA  LEU C2862     -39.208  51.685   4.241  1.00  1.030          C  
ATOM  45921  C   LEU C2862     -40.718  51.959   4.222  1.00  1.040          C  
ATOM  45922  O   LEU C2862     -41.499  51.191   4.805  1.00  1.080          O  
ATOM  45923  CB  LEU C2862     -38.515  52.513   5.312  1.00  1.430          C  
ATOM  45924  CG  LEU C2862     -37.085  52.161   5.634  1.00  1.430          C  
ATOM  45925  CD1 LEU C2862     -36.538  53.211   6.505  1.00  1.430          C  
ATOM  45926  CD2 LEU C2862     -36.999  50.777   6.347  1.00  1.430          C  
ATOM  45927  H   LEU C2862     -37.854  52.650   2.848  1.00  1.200          H  
ATOM  45928  HA  LEU C2862     -39.076  50.631   4.459  1.00  1.240          H  
ATOM  45929 1HB  LEU C2862     -38.557  53.565   5.027  1.00  1.720          H  
ATOM  45930 2HB  LEU C2862     -39.043  52.368   6.227  1.00  1.720          H  
ATOM  45931  HG  LEU C2862     -36.511  52.154   4.735  1.00  1.720          H  
ATOM  45932 1HD1 LEU C2862     -35.509  52.964   6.741  1.00  1.720          H  
ATOM  45933 2HD1 LEU C2862     -36.583  54.173   5.996  1.00  1.720          H  
ATOM  45934 3HD1 LEU C2862     -37.109  53.267   7.401  1.00  1.720          H  
ATOM  45935 1HD2 LEU C2862     -35.959  50.559   6.586  1.00  1.720          H  
ATOM  45936 2HD2 LEU C2862     -37.569  50.799   7.255  1.00  1.720          H  
ATOM  45937 3HD2 LEU C2862     -37.382  49.990   5.709  1.00  1.720          H  
ATOM  45938  N   VAL C2863     -41.145  53.023   3.525  1.00  1.030          N  
ATOM  45939  CA  VAL C2863     -42.574  53.299   3.432  1.00  1.060          C  
ATOM  45940  C   VAL C2863     -43.246  52.174   2.658  1.00  1.060          C  
ATOM  45941  O   VAL C2863     -44.320  51.717   3.050  1.00  1.090          O  
ATOM  45942  CB  VAL C2863     -42.897  54.650   2.757  1.00  1.470          C  
ATOM  45943  CG1 VAL C2863     -44.416  54.775   2.547  1.00  1.470          C  
ATOM  45944  CG2 VAL C2863     -42.407  55.765   3.621  1.00  1.470          C  
ATOM  45945  H   VAL C2863     -40.455  53.659   3.106  1.00  1.240          H  
ATOM  45946  HA  VAL C2863     -42.986  53.322   4.440  1.00  1.270          H  
ATOM  45947  HB  VAL C2863     -42.409  54.702   1.780  1.00  1.770          H  
ATOM  45948 1HG1 VAL C2863     -44.644  55.715   2.089  1.00  1.770          H  
ATOM  45949 2HG1 VAL C2863     -44.778  53.982   1.913  1.00  1.770          H  
ATOM  45950 3HG1 VAL C2863     -44.911  54.722   3.510  1.00  1.770          H  
ATOM  45951 1HG2 VAL C2863     -42.627  56.706   3.165  1.00  1.770          H  
ATOM  45952 2HG2 VAL C2863     -42.890  55.714   4.593  1.00  1.770          H  
ATOM  45953 3HG2 VAL C2863     -41.350  55.665   3.737  1.00  1.770          H  
ATOM  45954  N   GLY C2864     -42.638  51.752   1.541  1.00  1.020          N  
ATOM  45955  CA  GLY C2864     -43.187  50.685   0.726  1.00  1.030          C  
ATOM  45956  C   GLY C2864     -43.360  49.412   1.539  1.00  1.080          C  
ATOM  45957  O   GLY C2864     -44.361  48.704   1.385  1.00  1.140          O  
ATOM  45958  H   GLY C2864     -41.768  52.199   1.248  1.00  1.220          H  
ATOM  45959 1HA  GLY C2864     -44.142  51.002   0.325  1.00  1.240          H  
ATOM  45960 2HA  GLY C2864     -42.516  50.498  -0.112  1.00  1.240          H  
ATOM  45961  N   CYS C2865     -42.413  49.143   2.448  1.00  1.080          N  
ATOM  45962  CA  CYS C2865     -42.490  47.979   3.316  1.00  1.120          C  
ATOM  45963  C   CYS C2865     -43.709  48.049   4.193  1.00  1.150          C  
ATOM  45964  O   CYS C2865     -44.424  47.055   4.346  1.00  1.200          O  
ATOM  45965  CB  CYS C2865     -41.295  47.857   4.240  1.00  1.550          C  
ATOM  45966  SG  CYS C2865     -41.400  46.406   5.257  1.00  1.550          S  
ATOM  45967  H   CYS C2865     -41.581  49.745   2.470  1.00  1.300          H  
ATOM  45968  HA  CYS C2865     -42.555  47.086   2.698  1.00  1.340          H  
ATOM  45969 1HB  CYS C2865     -40.369  47.840   3.680  1.00  1.860          H  
ATOM  45970 2HB  CYS C2865     -41.257  48.720   4.899  1.00  1.860          H  
ATOM  45971  HG  CYS C2865     -42.712  46.524   5.543  1.00  1.860          H  
ATOM  45972  N   LYS C2866     -43.929  49.214   4.799  1.00  1.130          N  
ATOM  45973  CA  LYS C2866     -45.068  49.412   5.673  1.00  1.170          C  
ATOM  45974  C   LYS C2866     -46.383  49.238   4.908  1.00  1.200          C  
ATOM  45975  O   LYS C2866     -47.313  48.580   5.401  1.00  1.240          O  
ATOM  45976  CB  LYS C2866     -45.000  50.817   6.290  1.00  1.620          C  
ATOM  45977  CG  LYS C2866     -46.132  51.188   7.243  1.00  1.620          C  
ATOM  45978  CD  LYS C2866     -46.083  50.431   8.518  1.00  1.620          C  
ATOM  45979  CE  LYS C2866     -47.134  50.876   9.463  1.00  1.620          C  
ATOM  45980  NZ  LYS C2866     -47.144  50.083  10.707  1.00  1.620          N  
ATOM  45981  H   LYS C2866     -43.241  49.970   4.672  1.00  1.360          H  
ATOM  45982  HA  LYS C2866     -45.026  48.661   6.459  1.00  1.400          H  
ATOM  45983 1HB  LYS C2866     -44.059  50.928   6.824  1.00  1.950          H  
ATOM  45984 2HB  LYS C2866     -44.998  51.556   5.493  1.00  1.950          H  
ATOM  45985 1HG  LYS C2866     -46.079  52.252   7.466  1.00  1.950          H  
ATOM  45986 2HG  LYS C2866     -47.083  50.982   6.763  1.00  1.950          H  
ATOM  45987 1HD  LYS C2866     -46.149  49.359   8.365  1.00  1.950          H  
ATOM  45988 2HD  LYS C2866     -45.165  50.682   8.980  1.00  1.950          H  
ATOM  45989 1HE  LYS C2866     -46.927  51.909   9.719  1.00  1.950          H  
ATOM  45990 2HE  LYS C2866     -48.113  50.804   8.984  1.00  1.950          H  
ATOM  45991 1HZ  LYS C2866     -47.858  50.442  11.324  1.00  1.950          H  
ATOM  45992 2HZ  LYS C2866     -47.329  49.122  10.492  1.00  1.950          H  
ATOM  45993 3HZ  LYS C2866     -46.221  50.169  11.161  1.00  1.950          H  
ATOM  45994  N   ILE C2867     -46.444  49.781   3.686  1.00  1.190          N  
ATOM  45995  CA  ILE C2867     -47.666  49.698   2.906  1.00  1.250          C  
ATOM  45996  C   ILE C2867     -47.971  48.249   2.566  1.00  1.260          C  
ATOM  45997  O   ILE C2867     -49.104  47.788   2.746  1.00  1.310          O  
ATOM  45998  CB  ILE C2867     -47.563  50.442   1.553  1.00  1.730          C  
ATOM  45999  CG1 ILE C2867     -47.403  51.934   1.747  1.00  1.730          C  
ATOM  46000  CG2 ILE C2867     -48.860  50.166   0.736  1.00  1.730          C  
ATOM  46001  CD1 ILE C2867     -46.973  52.684   0.463  1.00  1.730          C  
ATOM  46002  H   ILE C2867     -45.640  50.317   3.346  1.00  1.430          H  
ATOM  46003  HA  ILE C2867     -48.478  50.108   3.495  1.00  1.500          H  
ATOM  46004  HB  ILE C2867     -46.689  50.088   1.017  1.00  2.070          H  
ATOM  46005 1HG1 ILE C2867     -48.340  52.350   2.117  1.00  2.070          H  
ATOM  46006 2HG1 ILE C2867     -46.649  52.091   2.495  1.00  2.070          H  
ATOM  46007 1HG2 ILE C2867     -48.816  50.662  -0.221  1.00  2.070          H  
ATOM  46008 2HG2 ILE C2867     -48.985  49.112   0.556  1.00  2.070          H  
ATOM  46009 3HG2 ILE C2867     -49.723  50.534   1.294  1.00  2.070          H  
ATOM  46010 1HD1 ILE C2867     -46.845  53.738   0.682  1.00  2.070          H  
ATOM  46011 2HD1 ILE C2867     -46.029  52.284   0.114  1.00  2.070          H  
ATOM  46012 3HD1 ILE C2867     -47.714  52.579  -0.319  1.00  2.070          H  
ATOM  46013  N   MET C2868     -46.968  47.536   2.039  1.00  1.240          N  
ATOM  46014  CA  MET C2868     -47.180  46.164   1.618  1.00  1.280          C  
ATOM  46015  C   MET C2868     -47.487  45.244   2.802  1.00  1.300          C  
ATOM  46016  O   MET C2868     -48.315  44.335   2.678  1.00  1.360          O  
ATOM  46017  CB  MET C2868     -45.991  45.653   0.806  1.00  1.780          C  
ATOM  46018  CG  MET C2868     -46.242  44.284   0.140  1.00  1.780          C  
ATOM  46019  SD  MET C2868     -47.597  44.310  -1.083  1.00  1.780          S  
ATOM  46020  CE  MET C2868     -46.815  44.888  -2.586  1.00  1.780          C  
ATOM  46021  H   MET C2868     -46.047  47.968   1.915  1.00  1.490          H  
ATOM  46022  HA  MET C2868     -48.043  46.154   0.963  1.00  1.540          H  
ATOM  46023 1HB  MET C2868     -45.739  46.381   0.034  1.00  2.130          H  
ATOM  46024 2HB  MET C2868     -45.121  45.565   1.461  1.00  2.130          H  
ATOM  46025 1HG  MET C2868     -45.338  43.933  -0.350  1.00  2.130          H  
ATOM  46026 2HG  MET C2868     -46.505  43.566   0.910  1.00  2.130          H  
ATOM  46027 1HE  MET C2868     -47.560  44.967  -3.372  1.00  2.130          H  
ATOM  46028 2HE  MET C2868     -46.368  45.846  -2.420  1.00  2.130          H  
ATOM  46029 3HE  MET C2868     -46.042  44.183  -2.888  1.00  2.130          H  
ATOM  46030  N   LYS C2869     -46.869  45.481   3.971  1.00  1.280          N  
ATOM  46031  CA  LYS C2869     -47.165  44.649   5.127  1.00  1.320          C  
ATOM  46032  C   LYS C2869     -48.663  44.684   5.426  1.00  1.390          C  
ATOM  46033  O   LYS C2869     -49.289  43.636   5.628  1.00  1.460          O  
ATOM  46034  CB  LYS C2869     -46.388  45.117   6.365  1.00  1.830          C  
ATOM  46035  CG  LYS C2869     -46.641  44.263   7.620  1.00  1.830          C  
ATOM  46036  CD  LYS C2869     -45.852  44.767   8.831  1.00  1.830          C  
ATOM  46037  CE  LYS C2869     -46.187  43.925  10.067  1.00  1.830          C  
ATOM  46038  NZ  LYS C2869     -45.528  44.430  11.298  1.00  1.830          N  
ATOM  46039  H   LYS C2869     -46.154  46.211   4.051  1.00  1.540          H  
ATOM  46040  HA  LYS C2869     -46.886  43.621   4.898  1.00  1.580          H  
ATOM  46041 1HB  LYS C2869     -45.319  45.096   6.146  1.00  2.200          H  
ATOM  46042 2HB  LYS C2869     -46.652  46.153   6.588  1.00  2.200          H  
ATOM  46043 1HG  LYS C2869     -47.702  44.287   7.865  1.00  2.200          H  
ATOM  46044 2HG  LYS C2869     -46.356  43.232   7.412  1.00  2.200          H  
ATOM  46045 1HD  LYS C2869     -44.780  44.703   8.632  1.00  2.200          H  
ATOM  46046 2HD  LYS C2869     -46.109  45.807   9.027  1.00  2.200          H  
ATOM  46047 1HE  LYS C2869     -47.265  43.933  10.219  1.00  2.200          H  
ATOM  46048 2HE  LYS C2869     -45.863  42.899   9.892  1.00  2.200          H  
ATOM  46049 1HZ  LYS C2869     -45.789  43.835  12.087  1.00  2.200          H  
ATOM  46050 2HZ  LYS C2869     -44.510  44.427  11.206  1.00  2.200          H  
ATOM  46051 3HZ  LYS C2869     -45.831  45.375  11.483  1.00  2.200          H  
ATOM  46052  N   GLU C2870     -49.251  45.887   5.445  1.00  1.390          N  
ATOM  46053  CA  GLU C2870     -50.680  45.983   5.698  1.00  1.470          C  
ATOM  46054  C   GLU C2870     -51.499  45.397   4.532  1.00  1.510          C  
ATOM  46055  O   GLU C2870     -52.526  44.753   4.763  1.00  1.590          O  
ATOM  46056  CB  GLU C2870     -51.090  47.419   6.010  1.00  2.030          C  
ATOM  46057  CG  GLU C2870     -52.588  47.596   6.371  1.00  2.030          C  
ATOM  46058  CD  GLU C2870     -52.968  46.937   7.671  1.00  2.030          C  
ATOM  46059  OE1 GLU C2870     -52.087  46.651   8.446  1.00  2.030          O  
ATOM  46060  OE2 GLU C2870     -54.136  46.733   7.896  1.00  2.030          O  
ATOM  46061  H   GLU C2870     -48.680  46.735   5.310  1.00  1.670          H  
ATOM  46062  HA  GLU C2870     -50.901  45.390   6.585  1.00  1.760          H  
ATOM  46063 1HB  GLU C2870     -50.533  47.751   6.885  1.00  2.430          H  
ATOM  46064 2HB  GLU C2870     -50.792  48.071   5.218  1.00  2.430          H  
ATOM  46065 1HG  GLU C2870     -52.824  48.637   6.446  1.00  2.430          H  
ATOM  46066 2HG  GLU C2870     -53.200  47.183   5.569  1.00  2.430          H  
ATOM  46067  N   MET C2871     -51.060  45.597   3.279  1.00  1.460          N  
ATOM  46068  CA  MET C2871     -51.792  45.027   2.144  1.00  1.510          C  
ATOM  46069  C   MET C2871     -51.899  43.514   2.214  1.00  1.510          C  
ATOM  46070  O   MET C2871     -52.936  42.952   1.893  1.00  1.570          O  
ATOM  46071  CB  MET C2871     -51.147  45.348   0.828  1.00  2.090          C  
ATOM  46072  CG  MET C2871     -51.234  46.741   0.364  1.00  2.090          C  
ATOM  46073  SD  MET C2871     -50.215  46.980  -1.062  1.00  2.090          S  
ATOM  46074  CE  MET C2871     -50.984  45.909  -2.283  1.00  2.090          C  
ATOM  46075  H   MET C2871     -50.228  46.175   3.118  1.00  1.750          H  
ATOM  46076  HA  MET C2871     -52.799  45.433   2.150  1.00  1.810          H  
ATOM  46077 1HB  MET C2871     -50.106  45.049   0.852  1.00  2.510          H  
ATOM  46078 2HB  MET C2871     -51.638  44.739   0.093  1.00  2.510          H  
ATOM  46079 1HG  MET C2871     -52.257  46.971   0.100  1.00  2.510          H  
ATOM  46080 2HG  MET C2871     -50.919  47.421   1.144  1.00  2.510          H  
ATOM  46081 1HE  MET C2871     -50.460  45.981  -3.212  1.00  2.510          H  
ATOM  46082 2HE  MET C2871     -50.943  44.881  -1.959  1.00  2.510          H  
ATOM  46083 3HE  MET C2871     -52.021  46.210  -2.434  1.00  2.510          H  
ATOM  46084  N   ALA C2872     -50.842  42.839   2.666  1.00  1.480          N  
ATOM  46085  CA  ALA C2872     -50.883  41.380   2.769  1.00  1.490          C  
ATOM  46086  C   ALA C2872     -52.048  40.955   3.674  1.00  1.530          C  
ATOM  46087  O   ALA C2872     -52.692  39.932   3.437  1.00  1.640          O  
ATOM  46088  CB  ALA C2872     -49.556  40.852   3.298  1.00  2.080          C  
ATOM  46089  H   ALA C2872     -49.974  43.352   2.861  1.00  1.780          H  
ATOM  46090  HA  ALA C2872     -51.057  40.967   1.780  1.00  1.790          H  
ATOM  46091 1HB  ALA C2872     -49.592  39.766   3.349  1.00  2.500          H  
ATOM  46092 2HB  ALA C2872     -48.750  41.158   2.628  1.00  2.500          H  
ATOM  46093 3HB  ALA C2872     -49.372  41.263   4.290  1.00  2.500          H  
ATOM  46094  N   HIS C2873     -52.321  41.743   4.715  1.00  1.500          N  
ATOM  46095  CA  HIS C2873     -53.444  41.498   5.608  1.00  1.590          C  
ATOM  46096  C   HIS C2873     -54.751  41.816   4.865  1.00  1.680          C  
ATOM  46097  O   HIS C2873     -55.713  41.039   4.886  1.00  1.890          O  
ATOM  46098  CB  HIS C2873     -53.328  42.329   6.890  1.00  2.190          C  
ATOM  46099  CG  HIS C2873     -54.415  42.073   7.876  1.00  2.190          C  
ATOM  46100  ND1 HIS C2873     -54.519  40.890   8.582  1.00  2.190          N  
ATOM  46101  CD2 HIS C2873     -55.446  42.845   8.276  1.00  2.190          C  
ATOM  46102  CE1 HIS C2873     -55.574  40.952   9.378  1.00  2.190          C  
ATOM  46103  NE2 HIS C2873     -56.153  42.126   9.213  1.00  2.190          N  
ATOM  46104  H   HIS C2873     -51.735  42.560   4.879  1.00  1.800          H  
ATOM  46105  HA  HIS C2873     -53.467  40.448   5.889  1.00  1.910          H  
ATOM  46106 1HB  HIS C2873     -52.372  42.125   7.369  1.00  2.630          H  
ATOM  46107 2HB  HIS C2873     -53.346  43.389   6.647  1.00  2.630          H  
ATOM  46108  HD1 HIS C2873     -54.077  40.028   8.334  1.00  2.630          H  
ATOM  46109  HD2 HIS C2873     -55.765  43.853   7.996  1.00  2.630          H  
ATOM  46110  HE1 HIS C2873     -55.830  40.112  10.024  1.00  2.630          H  
ATOM  46111  N   LEU C2874     -54.791  42.973   4.195  1.00  1.650          N  
ATOM  46112  CA  LEU C2874     -55.986  43.407   3.475  1.00  1.840          C  
ATOM  46113  C   LEU C2874     -56.129  42.673   2.139  1.00  2.040          C  
ATOM  46114  O   LEU C2874     -55.900  43.231   1.059  1.00  2.580          O  
ATOM  46115  CB  LEU C2874     -55.932  44.920   3.182  1.00  2.500          C  
ATOM  46116  CG  LEU C2874     -57.219  45.568   2.548  1.00  2.500          C  
ATOM  46117  CD1 LEU C2874     -58.380  45.573   3.537  1.00  2.500          C  
ATOM  46118  CD2 LEU C2874     -56.891  46.964   2.062  1.00  2.500          C  
ATOM  46119  H   LEU C2874     -53.966  43.577   4.215  1.00  1.980          H  
ATOM  46120  HA  LEU C2874     -56.850  43.175   4.091  1.00  2.210          H  
ATOM  46121 1HB  LEU C2874     -55.706  45.444   4.111  1.00  3.000          H  
ATOM  46122 2HB  LEU C2874     -55.109  45.092   2.494  1.00  3.000          H  
ATOM  46123  HG  LEU C2874     -57.526  44.977   1.714  1.00  3.000          H  
ATOM  46124 1HD1 LEU C2874     -59.256  46.013   3.054  1.00  3.000          H  
ATOM  46125 2HD1 LEU C2874     -58.620  44.562   3.846  1.00  3.000          H  
ATOM  46126 3HD1 LEU C2874     -58.113  46.166   4.411  1.00  3.000          H  
ATOM  46127 1HD2 LEU C2874     -57.772  47.405   1.588  1.00  3.000          H  
ATOM  46128 2HD2 LEU C2874     -56.581  47.582   2.904  1.00  3.000          H  
ATOM  46129 3HD2 LEU C2874     -56.085  46.899   1.335  1.00  3.000          H  
ATOM  46130  N   ALA C2875     -56.571  41.429   2.233  1.00  2.000          N  
ATOM  46131  CA  ALA C2875     -56.745  40.551   1.087  1.00  2.420          C  
ATOM  46132  C   ALA C2875     -57.895  39.589   1.371  1.00  2.140          C  
ATOM  46133  O   ALA C2875     -58.211  39.315   2.527  1.00  2.290          O  
ATOM  46134  CB  ALA C2875     -55.445  39.803   0.801  1.00  3.220          C  
ATOM  46135  H   ALA C2875     -56.694  41.077   3.186  1.00  2.400          H  
ATOM  46136  HA  ALA C2875     -57.010  41.152   0.220  1.00  2.900          H  
ATOM  46137 1HB  ALA C2875     -55.562  39.146  -0.057  1.00  3.860          H  
ATOM  46138 2HB  ALA C2875     -54.644  40.524   0.601  1.00  3.860          H  
ATOM  46139 3HB  ALA C2875     -55.186  39.218   1.675  1.00  3.860          H  
ATOM  46140  N   THR C2876     -58.527  39.077   0.314  1.00  2.160          N  
ATOM  46141  CA  THR C2876     -59.628  38.121   0.451  1.00  2.190          C  
ATOM  46142  C   THR C2876     -59.303  36.792  -0.209  1.00  2.290          C  
ATOM  46143  O   THR C2876     -60.168  35.929  -0.382  1.00  2.800          O  
ATOM  46144  CB  THR C2876     -60.918  38.694  -0.149  1.00  3.050          C  
ATOM  46145  OG1 THR C2876     -60.702  38.992  -1.538  1.00  3.050          O  
ATOM  46146  CG2 THR C2876     -61.301  39.962   0.600  1.00  3.050          C  
ATOM  46147  H   THR C2876     -58.247  39.337  -0.622  1.00  2.590          H  
ATOM  46148  HA  THR C2876     -59.797  37.933   1.511  1.00  2.630          H  
ATOM  46149  HB  THR C2876     -61.723  37.966  -0.062  1.00  3.660          H  
ATOM  46150  HG1 THR C2876     -60.697  38.164  -2.042  1.00  3.660          H  
ATOM  46151 1HG2 THR C2876     -62.213  40.374   0.174  1.00  3.660          H  
ATOM  46152 2HG2 THR C2876     -61.463  39.724   1.650  1.00  3.660          H  
ATOM  46153 3HG2 THR C2876     -60.511  40.689   0.524  1.00  3.660          H  
ATOM  46154  N   GLU C2877     -58.054  36.652  -0.617  1.00  2.250          N  
ATOM  46155  CA  GLU C2877     -57.569  35.455  -1.271  1.00  2.400          C  
ATOM  46156  C   GLU C2877     -56.264  35.122  -0.584  1.00  2.230          C  
ATOM  46157  O   GLU C2877     -55.405  36.002  -0.441  1.00  2.420          O  
ATOM  46158  CB  GLU C2877     -57.361  35.702  -2.776  1.00  3.300          C  
ATOM  46159  CG  GLU C2877     -58.643  36.116  -3.550  1.00  3.300          C  
ATOM  46160  CD  GLU C2877     -58.416  36.362  -5.047  1.00  3.300          C  
ATOM  46161  OE1 GLU C2877     -57.331  36.112  -5.512  1.00  3.300          O  
ATOM  46162  OE2 GLU C2877     -59.330  36.812  -5.707  1.00  3.300          O  
ATOM  46163  H   GLU C2877     -57.413  37.405  -0.418  1.00  2.700          H  
ATOM  46164  HA  GLU C2877     -58.272  34.632  -1.122  1.00  2.880          H  
ATOM  46165 1HB  GLU C2877     -56.620  36.482  -2.917  1.00  3.960          H  
ATOM  46166 2HB  GLU C2877     -56.973  34.791  -3.240  1.00  3.960          H  
ATOM  46167 1HG  GLU C2877     -59.387  35.327  -3.430  1.00  3.960          H  
ATOM  46168 2HG  GLU C2877     -59.045  37.022  -3.107  1.00  3.960          H  
ATOM  46169  N   ALA C2878     -56.119  33.880  -0.132  1.00  2.040          N  
ATOM  46170  CA  ALA C2878     -54.913  33.494   0.589  1.00  1.920          C  
ATOM  46171  C   ALA C2878     -53.688  33.631  -0.302  1.00  1.860          C  
ATOM  46172  O   ALA C2878     -52.626  34.024   0.178  1.00  1.770          O  
ATOM  46173  CB  ALA C2878     -55.051  32.090   1.148  1.00  2.740          C  
ATOM  46174  H   ALA C2878     -56.844  33.196  -0.315  1.00  2.450          H  
ATOM  46175  HA  ALA C2878     -54.787  34.177   1.430  1.00  2.300          H  
ATOM  46176 1HB  ALA C2878     -54.158  31.822   1.707  1.00  3.280          H  
ATOM  46177 2HB  ALA C2878     -55.917  32.051   1.814  1.00  3.280          H  
ATOM  46178 3HB  ALA C2878     -55.200  31.410   0.368  1.00  3.280          H  
ATOM  46179  N   GLU C2879     -53.825  33.318  -1.597  1.00  1.940          N  
ATOM  46180  CA  GLU C2879     -52.694  33.411  -2.513  1.00  1.930          C  
ATOM  46181  C   GLU C2879     -52.142  34.828  -2.575  1.00  1.810          C  
ATOM  46182  O   GLU C2879     -50.924  35.016  -2.673  1.00  1.760          O  
ATOM  46183  CB  GLU C2879     -53.084  32.973  -3.927  1.00  2.710          C  
ATOM  46184  CG  GLU C2879     -51.910  32.876  -4.903  1.00  2.710          C  
ATOM  46185  CD  GLU C2879     -52.305  32.319  -6.246  1.00  2.710          C  
ATOM  46186  OE1 GLU C2879     -53.475  32.295  -6.538  1.00  2.710          O  
ATOM  46187  OE2 GLU C2879     -51.435  31.889  -6.970  1.00  2.710          O  
ATOM  46188  H   GLU C2879     -54.723  32.970  -1.946  1.00  2.330          H  
ATOM  46189  HA  GLU C2879     -51.905  32.753  -2.151  1.00  2.320          H  
ATOM  46190 1HB  GLU C2879     -53.578  32.022  -3.900  1.00  3.250          H  
ATOM  46191 2HB  GLU C2879     -53.794  33.691  -4.339  1.00  3.250          H  
ATOM  46192 1HG  GLU C2879     -51.484  33.869  -5.053  1.00  3.250          H  
ATOM  46193 2HG  GLU C2879     -51.139  32.243  -4.464  1.00  3.250          H  
ATOM  46194  N   SER C2880     -53.044  35.819  -2.562  1.00  1.810          N  
ATOM  46195  CA  SER C2880     -52.671  37.226  -2.630  1.00  1.730          C  
ATOM  46196  C   SER C2880     -52.055  37.659  -1.320  1.00  1.600          C  
ATOM  46197  O   SER C2880     -51.027  38.342  -1.290  1.00  1.530          O  
ATOM  46198  CB  SER C2880     -53.888  38.078  -2.945  1.00  2.450          C  
ATOM  46199  OG  SER C2880     -54.358  37.826  -4.244  1.00  2.450          O  
ATOM  46200  H   SER C2880     -54.025  35.579  -2.488  1.00  2.170          H  
ATOM  46201  HA  SER C2880     -51.933  37.356  -3.422  1.00  2.080          H  
ATOM  46202 1HB  SER C2880     -54.672  37.857  -2.224  1.00  2.940          H  
ATOM  46203 2HB  SER C2880     -53.640  39.126  -2.840  1.00  2.940          H  
ATOM  46204  HG  SER C2880     -55.195  38.293  -4.331  1.00  2.940          H  
ATOM  46205  N   ALA C2881     -52.652  37.220  -0.211  1.00  1.610          N  
ATOM  46206  CA  ALA C2881     -52.116  37.592   1.081  1.00  1.530          C  
ATOM  46207  C   ALA C2881     -50.680  37.106   1.198  1.00  1.480          C  
ATOM  46208  O   ALA C2881     -49.825  37.805   1.729  1.00  1.420          O  
ATOM  46209  CB  ALA C2881     -52.955  36.988   2.189  1.00  2.170          C  
ATOM  46210  H   ALA C2881     -53.511  36.666  -0.270  1.00  1.930          H  
ATOM  46211  HA  ALA C2881     -52.131  38.680   1.162  1.00  1.840          H  
ATOM  46212 1HB  ALA C2881     -52.550  37.286   3.153  1.00  2.610          H  
ATOM  46213 2HB  ALA C2881     -53.979  37.333   2.104  1.00  2.610          H  
ATOM  46214 3HB  ALA C2881     -52.936  35.904   2.100  1.00  2.610          H  
ATOM  46215  N   ARG C2882     -50.420  35.912   0.660  1.00  1.550          N  
ATOM  46216  CA  ARG C2882     -49.109  35.294   0.679  1.00  1.560          C  
ATOM  46217  C   ARG C2882     -48.104  35.894  -0.309  1.00  1.560          C  
ATOM  46218  O   ARG C2882     -46.948  36.121   0.057  1.00  1.560          O  
ATOM  46219  CB  ARG C2882     -49.277  33.818   0.405  1.00  2.180          C  
ATOM  46220  CG  ARG C2882     -49.919  33.054   1.542  1.00  2.180          C  
ATOM  46221  CD  ARG C2882     -50.261  31.684   1.157  1.00  2.180          C  
ATOM  46222  NE  ARG C2882     -50.762  30.923   2.286  1.00  2.180          N  
ATOM  46223  CZ  ARG C2882     -51.303  29.691   2.218  1.00  2.180          C  
ATOM  46224  NH1 ARG C2882     -51.459  29.095   1.056  1.00  2.180          N  
ATOM  46225  NH2 ARG C2882     -51.664  29.082   3.331  1.00  2.180          N  
ATOM  46226  H   ARG C2882     -51.202  35.385   0.263  1.00  1.860          H  
ATOM  46227  HA  ARG C2882     -48.706  35.408   1.680  1.00  1.870          H  
ATOM  46228 1HB  ARG C2882     -49.900  33.683  -0.478  1.00  2.620          H  
ATOM  46229 2HB  ARG C2882     -48.307  33.368   0.198  1.00  2.620          H  
ATOM  46230 1HG  ARG C2882     -49.222  33.006   2.376  1.00  2.620          H  
ATOM  46231 2HG  ARG C2882     -50.826  33.563   1.864  1.00  2.620          H  
ATOM  46232 1HD  ARG C2882     -51.039  31.722   0.390  1.00  2.620          H  
ATOM  46233 2HD  ARG C2882     -49.379  31.183   0.766  1.00  2.620          H  
ATOM  46234  HE  ARG C2882     -50.663  31.335   3.206  1.00  2.620          H  
ATOM  46235 1HH1 ARG C2882     -51.180  29.556   0.204  1.00  2.620          H  
ATOM  46236 2HH1 ARG C2882     -51.868  28.177   1.005  1.00  2.620          H  
ATOM  46237 1HH2 ARG C2882     -51.532  29.542   4.229  1.00  2.620          H  
ATOM  46238 2HH2 ARG C2882     -52.036  28.149   3.301  1.00  2.620          H  
ATOM  46239  N   SER C2883     -48.512  36.183  -1.558  1.00  1.590          N  
ATOM  46240  CA  SER C2883     -47.553  36.710  -2.535  1.00  1.610          C  
ATOM  46241  C   SER C2883     -47.055  38.102  -2.141  1.00  1.560          C  
ATOM  46242  O   SER C2883     -45.938  38.495  -2.488  1.00  1.660          O  
ATOM  46243  CB  SER C2883     -48.167  36.759  -3.923  1.00  2.250          C  
ATOM  46244  OG  SER C2883     -49.124  37.774  -4.031  1.00  2.250          O  
ATOM  46245  H   SER C2883     -49.468  35.982  -1.863  1.00  1.910          H  
ATOM  46246  HA  SER C2883     -46.697  36.039  -2.565  1.00  1.930          H  
ATOM  46247 1HB  SER C2883     -47.387  36.908  -4.665  1.00  2.700          H  
ATOM  46248 2HB  SER C2883     -48.640  35.799  -4.130  1.00  2.700          H  
ATOM  46249  HG  SER C2883     -49.613  37.586  -4.838  1.00  2.700          H  
ATOM  46250  N   MET C2884     -47.839  38.808  -1.324  1.00  1.460          N  
ATOM  46251  CA  MET C2884     -47.486  40.127  -0.821  1.00  1.440          C  
ATOM  46252  C   MET C2884     -46.553  40.108   0.405  1.00  1.440          C  
ATOM  46253  O   MET C2884     -46.144  41.165   0.885  1.00  1.540          O  
ATOM  46254  CB  MET C2884     -48.770  40.848  -0.445  1.00  2.020          C  
ATOM  46255  CG  MET C2884     -49.680  41.204  -1.603  1.00  2.020          C  
ATOM  46256  SD  MET C2884     -51.197  41.952  -1.019  1.00  2.020          S  
ATOM  46257  CE  MET C2884     -52.183  42.052  -2.475  1.00  2.020          C  
ATOM  46258  H   MET C2884     -48.789  38.461  -1.141  1.00  1.750          H  
ATOM  46259  HA  MET C2884     -46.982  40.672  -1.617  1.00  1.730          H  
ATOM  46260 1HB  MET C2884     -49.348  40.188   0.205  1.00  2.430          H  
ATOM  46261 2HB  MET C2884     -48.547  41.748   0.121  1.00  2.430          H  
ATOM  46262 1HG  MET C2884     -49.173  41.913  -2.256  1.00  2.430          H  
ATOM  46263 2HG  MET C2884     -49.919  40.323  -2.189  1.00  2.430          H  
ATOM  46264 1HE  MET C2884     -53.152  42.489  -2.227  1.00  2.430          H  
ATOM  46265 2HE  MET C2884     -51.687  42.671  -3.201  1.00  2.430          H  
ATOM  46266 3HE  MET C2884     -52.324  41.056  -2.883  1.00  2.430          H  
ATOM  46267  N   LYS C2885     -46.231  38.934   0.940  1.00  1.450          N  
ATOM  46268  CA  LYS C2885     -45.410  38.882   2.145  1.00  1.490          C  
ATOM  46269  C   LYS C2885     -43.887  39.042   1.953  1.00  1.630          C  
ATOM  46270  O   LYS C2885     -43.320  38.473   1.022  1.00  2.080          O  
ATOM  46271  CB  LYS C2885     -45.683  37.581   2.902  1.00  2.070          C  
ATOM  46272  CG  LYS C2885     -47.045  37.553   3.520  1.00  2.070          C  
ATOM  46273  CD  LYS C2885     -47.297  36.335   4.384  1.00  2.070          C  
ATOM  46274  CE  LYS C2885     -48.717  36.385   4.962  1.00  2.070          C  
ATOM  46275  NZ  LYS C2885     -48.985  35.264   5.911  1.00  2.070          N  
ATOM  46276  H   LYS C2885     -46.554  38.062   0.511  1.00  1.740          H  
ATOM  46277  HA  LYS C2885     -45.790  39.669   2.770  1.00  1.790          H  
ATOM  46278 1HB  LYS C2885     -45.656  36.761   2.185  1.00  2.480          H  
ATOM  46279 2HB  LYS C2885     -44.920  37.373   3.633  1.00  2.480          H  
ATOM  46280 1HG  LYS C2885     -47.200  38.456   4.107  1.00  2.480          H  
ATOM  46281 2HG  LYS C2885     -47.743  37.552   2.721  1.00  2.480          H  
ATOM  46282 1HD  LYS C2885     -47.186  35.434   3.779  1.00  2.480          H  
ATOM  46283 2HD  LYS C2885     -46.574  36.301   5.198  1.00  2.480          H  
ATOM  46284 1HE  LYS C2885     -48.855  37.332   5.480  1.00  2.480          H  
ATOM  46285 2HE  LYS C2885     -49.432  36.330   4.136  1.00  2.480          H  
ATOM  46286 1HZ  LYS C2885     -49.931  35.343   6.260  1.00  2.480          H  
ATOM  46287 2HZ  LYS C2885     -48.872  34.376   5.446  1.00  2.480          H  
ATOM  46288 3HZ  LYS C2885     -48.338  35.316   6.685  1.00  2.480          H  
ATOM  46289  N   ASN C2886     -43.187  39.752   2.873  1.00  1.580          N  
ATOM  46290  CA  ASN C2886     -43.730  40.578   3.963  1.00  1.860          C  
ATOM  46291  C   ASN C2886     -42.804  41.696   4.387  1.00  1.370          C  
ATOM  46292  O   ASN C2886     -42.838  41.913   5.596  1.00  1.950          O  
ATOM  46293  CB  ASN C2886     -43.958  39.721   5.199  1.00  2.490          C  
ATOM  46294  CG  ASN C2886     -42.635  39.055   5.677  1.00  2.490          C  
ATOM  46295  OD1 ASN C2886     -41.495  39.378   5.239  1.00  2.490          O  
ATOM  46296  ND2 ASN C2886     -42.784  38.114   6.576  1.00  2.490          N  
ATOM  46297  H   ASN C2886     -42.182  39.762   2.777  1.00  1.900          H  
ATOM  46298  HA  ASN C2886     -44.635  41.088   3.644  1.00  2.230          H  
ATOM  46299 1HB  ASN C2886     -44.336  40.348   6.008  1.00  2.990          H  
ATOM  46300 2HB  ASN C2886     -44.697  38.981   5.042  1.00  2.990          H  
ATOM  46301 1HD2 ASN C2886     -41.983  37.634   6.937  1.00  2.990          H  
ATOM  46302 2HD2 ASN C2886     -43.697  37.876   6.909  1.00  2.990          H  
ATOM  46303  N   ALA C2887     -41.623  41.648   3.777  1.00  1.230          N  
ATOM  46304  CA  ALA C2887     -40.914  42.918   3.711  1.00  1.450          C  
ATOM  46305  C   ALA C2887     -39.922  43.069   2.559  1.00  1.260          C  
ATOM  46306  O   ALA C2887     -38.773  43.436   2.806  1.00  1.290          O  
ATOM  46307  CB  ALA C2887     -40.152  43.107   5.007  1.00  1.940          C  
ATOM  46308  H   ALA C2887     -41.077  40.904   4.201  1.00  1.480          H  
ATOM  46309  HA  ALA C2887     -41.663  43.706   3.613  1.00  1.740          H  
ATOM  46310 1HB  ALA C2887     -39.686  44.040   4.990  1.00  2.330          H  
ATOM  46311 2HB  ALA C2887     -40.808  43.072   5.864  1.00  2.330          H  
ATOM  46312 3HB  ALA C2887     -39.402  42.330   5.109  1.00  2.330          H  
ATOM  46313  N   LYS C2888     -40.337  42.886   1.308  1.00  1.230          N  
ATOM  46314  CA  LYS C2888     -39.358  42.997   0.209  1.00  1.280          C  
ATOM  46315  C   LYS C2888     -38.665  44.365   0.205  1.00  1.190          C  
ATOM  46316  O   LYS C2888     -37.479  44.494  -0.123  1.00  1.280          O  
ATOM  46317  CB  LYS C2888     -40.017  42.777  -1.154  1.00  1.770          C  
ATOM  46318  CG  LYS C2888     -40.485  41.347  -1.402  1.00  1.770          C  
ATOM  46319  CD  LYS C2888     -41.061  41.172  -2.806  1.00  1.770          C  
ATOM  46320  CE  LYS C2888     -41.642  39.775  -2.992  1.00  1.770          C  
ATOM  46321  NZ  LYS C2888     -42.095  39.540  -4.385  1.00  1.770          N  
ATOM  46322  H   LYS C2888     -41.297  42.617   1.129  1.00  1.480          H  
ATOM  46323  HA  LYS C2888     -38.588  42.236   0.353  1.00  1.540          H  
ATOM  46324 1HB  LYS C2888     -40.873  43.445  -1.256  1.00  2.130          H  
ATOM  46325 2HB  LYS C2888     -39.307  43.038  -1.940  1.00  2.130          H  
ATOM  46326 1HG  LYS C2888     -39.640  40.668  -1.275  1.00  2.130          H  
ATOM  46327 2HG  LYS C2888     -41.249  41.082  -0.671  1.00  2.130          H  
ATOM  46328 1HD  LYS C2888     -41.852  41.904  -2.980  1.00  2.130          H  
ATOM  46329 2HD  LYS C2888     -40.276  41.328  -3.547  1.00  2.130          H  
ATOM  46330 1HE  LYS C2888     -40.899  39.026  -2.726  1.00  2.130          H  
ATOM  46331 2HE  LYS C2888     -42.503  39.670  -2.325  1.00  2.130          H  
ATOM  46332 1HZ  LYS C2888     -42.493  38.617  -4.453  1.00  2.130          H  
ATOM  46333 2HZ  LYS C2888     -42.803  40.227  -4.675  1.00  2.130          H  
ATOM  46334 3HZ  LYS C2888     -41.313  39.616  -5.013  1.00  2.130          H  
ATOM  46335  N   TYR C2889     -39.412  45.393   0.577  1.00  1.120          N  
ATOM  46336  CA  TYR C2889     -38.876  46.730   0.571  1.00  1.110          C  
ATOM  46337  C   TYR C2889     -37.978  46.992   1.792  1.00  1.070          C  
ATOM  46338  O   TYR C2889     -37.157  47.908   1.762  1.00  1.070          O  
ATOM  46339  CB  TYR C2889     -40.011  47.720   0.489  1.00  1.560          C  
ATOM  46340  CG  TYR C2889     -40.808  47.627  -0.774  1.00  1.560          C  
ATOM  46341  CD1 TYR C2889     -42.040  46.973  -0.760  1.00  1.560          C  
ATOM  46342  CD2 TYR C2889     -40.323  48.172  -1.947  1.00  1.560          C  
ATOM  46343  CE1 TYR C2889     -42.760  46.850  -1.917  1.00  1.560          C  
ATOM  46344  CE2 TYR C2889     -41.045  48.044  -3.109  1.00  1.560          C  
ATOM  46345  CZ  TYR C2889     -42.252  47.378  -3.094  1.00  1.560          C  
ATOM  46346  OH  TYR C2889     -42.953  47.225  -4.245  1.00  1.560          O  
ATOM  46347  H   TYR C2889     -40.377  45.244   0.831  1.00  1.340          H  
ATOM  46348  HA  TYR C2889     -38.261  46.843  -0.322  1.00  1.330          H  
ATOM  46349 1HB  TYR C2889     -40.650  47.581   1.310  1.00  1.870          H  
ATOM  46350 2HB  TYR C2889     -39.603  48.689   0.523  1.00  1.870          H  
ATOM  46351  HD1 TYR C2889     -42.429  46.552   0.166  1.00  1.870          H  
ATOM  46352  HD2 TYR C2889     -39.375  48.685  -1.949  1.00  1.870          H  
ATOM  46353  HE1 TYR C2889     -43.717  46.331  -1.913  1.00  1.870          H  
ATOM  46354  HE2 TYR C2889     -40.658  48.460  -4.044  1.00  1.870          H  
ATOM  46355  HH  TYR C2889     -42.470  47.640  -4.965  1.00  1.870          H  
ATOM  46356  N   GLU C2890     -38.135  46.246   2.899  1.00  1.070          N  
ATOM  46357  CA  GLU C2890     -37.234  46.471   4.023  1.00  1.050          C  
ATOM  46358  C   GLU C2890     -35.866  46.092   3.551  1.00  1.060          C  
ATOM  46359  O   GLU C2890     -34.881  46.738   3.906  1.00  1.070          O  
ATOM  46360  CB  GLU C2890     -37.564  45.660   5.260  1.00  1.480          C  
ATOM  46361  CG  GLU C2890     -36.656  45.904   6.461  1.00  1.480          C  
ATOM  46362  CD  GLU C2890     -37.131  45.131   7.649  1.00  1.480          C  
ATOM  46363  OE1 GLU C2890     -38.147  44.501   7.530  1.00  1.480          O  
ATOM  46364  OE2 GLU C2890     -36.488  45.141   8.684  1.00  1.480          O  
ATOM  46365  H   GLU C2890     -38.794  45.473   2.951  1.00  1.280          H  
ATOM  46366  HA  GLU C2890     -37.240  47.529   4.283  1.00  1.260          H  
ATOM  46367 1HB  GLU C2890     -38.563  45.889   5.577  1.00  1.770          H  
ATOM  46368 2HB  GLU C2890     -37.504  44.601   5.019  1.00  1.770          H  
ATOM  46369 1HG  GLU C2890     -35.635  45.599   6.224  1.00  1.770          H  
ATOM  46370 2HG  GLU C2890     -36.648  46.970   6.680  1.00  1.770          H  
ATOM  46371  N   GLN C2891     -35.800  45.002   2.770  1.00  1.080          N  
ATOM  46372  CA  GLN C2891     -34.516  44.557   2.271  1.00  1.110          C  
ATOM  46373  C   GLN C2891     -33.911  45.665   1.417  1.00  1.130          C  
ATOM  46374  O   GLN C2891     -32.777  46.063   1.651  1.00  1.140          O  
ATOM  46375  CB  GLN C2891     -34.653  43.267   1.464  1.00  1.540          C  
ATOM  46376  CG  GLN C2891     -35.018  42.045   2.302  1.00  1.540          C  
ATOM  46377  CD  GLN C2891     -35.198  40.791   1.463  1.00  1.540          C  
ATOM  46378  OE1 GLN C2891     -35.413  40.862   0.249  1.00  1.540          O  
ATOM  46379  NE2 GLN C2891     -35.106  39.631   2.105  1.00  1.540          N  
ATOM  46380  H   GLN C2891     -36.672  44.495   2.572  1.00  1.300          H  
ATOM  46381  HA  GLN C2891     -33.853  44.374   3.115  1.00  1.330          H  
ATOM  46382 1HB  GLN C2891     -35.420  43.391   0.707  1.00  1.850          H  
ATOM  46383 2HB  GLN C2891     -33.713  43.062   0.944  1.00  1.850          H  
ATOM  46384 1HG  GLN C2891     -34.226  41.867   3.026  1.00  1.850          H  
ATOM  46385 2HG  GLN C2891     -35.960  42.248   2.819  1.00  1.850          H  
ATOM  46386 1HE2 GLN C2891     -35.213  38.771   1.602  1.00  1.850          H  
ATOM  46387 2HE2 GLN C2891     -34.929  39.611   3.089  1.00  1.850          H  
ATOM  46388  N   PHE C2892     -34.700  46.312   0.547  1.00  1.130          N  
ATOM  46389  CA  PHE C2892     -34.094  47.422  -0.196  1.00  1.150          C  
ATOM  46390  C   PHE C2892     -33.521  48.493   0.733  1.00  1.090          C  
ATOM  46391  O   PHE C2892     -32.398  48.962   0.522  1.00  1.090          O  
ATOM  46392  CB  PHE C2892     -35.098  48.170  -1.076  1.00  1.600          C  
ATOM  46393  CG  PHE C2892     -35.435  47.686  -2.464  1.00  1.600          C  
ATOM  46394  CD1 PHE C2892     -36.639  48.091  -3.010  1.00  1.600          C  
ATOM  46395  CD2 PHE C2892     -34.583  46.907  -3.249  1.00  1.600          C  
ATOM  46396  CE1 PHE C2892     -37.004  47.739  -4.278  1.00  1.600          C  
ATOM  46397  CE2 PHE C2892     -34.946  46.552  -4.530  1.00  1.600          C  
ATOM  46398  CZ  PHE C2892     -36.161  46.971  -5.043  1.00  1.600          C  
ATOM  46399  H   PHE C2892     -35.650  45.971   0.361  1.00  1.360          H  
ATOM  46400  HA  PHE C2892     -33.275  47.029  -0.793  1.00  1.380          H  
ATOM  46401 1HB  PHE C2892     -36.029  48.197  -0.537  1.00  1.920          H  
ATOM  46402 2HB  PHE C2892     -34.771  49.187  -1.155  1.00  1.920          H  
ATOM  46403  HD1 PHE C2892     -37.291  48.712  -2.414  1.00  1.920          H  
ATOM  46404  HD2 PHE C2892     -33.628  46.579  -2.865  1.00  1.920          H  
ATOM  46405  HE1 PHE C2892     -37.957  48.079  -4.680  1.00  1.920          H  
ATOM  46406  HE2 PHE C2892     -34.274  45.945  -5.137  1.00  1.920          H  
ATOM  46407  HZ  PHE C2892     -36.446  46.695  -6.052  1.00  1.920          H  
ATOM  46408  N   ALA C2893     -34.285  48.894   1.757  1.00  1.060          N  
ATOM  46409  CA  ALA C2893     -33.811  49.939   2.659  1.00  1.020          C  
ATOM  46410  C   ALA C2893     -32.544  49.545   3.403  1.00  1.020          C  
ATOM  46411  O   ALA C2893     -31.616  50.353   3.540  1.00  1.010          O  
ATOM  46412  CB  ALA C2893     -34.871  50.245   3.686  1.00  1.440          C  
ATOM  46413  H   ALA C2893     -35.220  48.485   1.878  1.00  1.270          H  
ATOM  46414  HA  ALA C2893     -33.602  50.825   2.064  1.00  1.220          H  
ATOM  46415 1HB  ALA C2893     -34.521  51.036   4.338  1.00  1.730          H  
ATOM  46416 2HB  ALA C2893     -35.783  50.551   3.202  1.00  1.730          H  
ATOM  46417 3HB  ALA C2893     -35.069  49.354   4.278  1.00  1.730          H  
ATOM  46418  N   MET C2894     -32.514  48.302   3.893  1.00  1.040          N  
ATOM  46419  CA  MET C2894     -31.397  47.777   4.653  1.00  1.040          C  
ATOM  46420  C   MET C2894     -30.169  47.644   3.794  1.00  1.070          C  
ATOM  46421  O   MET C2894     -29.078  48.037   4.214  1.00  1.070          O  
ATOM  46422  CB  MET C2894     -31.769  46.435   5.271  1.00  1.460          C  
ATOM  46423  CG  MET C2894     -30.732  45.832   6.222  1.00  1.460          C  
ATOM  46424  SD  MET C2894     -31.335  44.301   6.953  1.00  1.460          S  
ATOM  46425  CE  MET C2894     -30.009  43.845   8.059  1.00  1.460          C  
ATOM  46426  H   MET C2894     -33.334  47.703   3.757  1.00  1.250          H  
ATOM  46427  HA  MET C2894     -31.158  48.477   5.449  1.00  1.250          H  
ATOM  46428 1HB  MET C2894     -32.712  46.536   5.810  1.00  1.750          H  
ATOM  46429 2HB  MET C2894     -31.941  45.715   4.465  1.00  1.750          H  
ATOM  46430 1HG  MET C2894     -29.815  45.614   5.672  1.00  1.750          H  
ATOM  46431 2HG  MET C2894     -30.492  46.536   7.021  1.00  1.750          H  
ATOM  46432 1HE  MET C2894     -30.270  42.918   8.569  1.00  1.750          H  
ATOM  46433 2HE  MET C2894     -29.088  43.710   7.496  1.00  1.750          H  
ATOM  46434 3HE  MET C2894     -29.873  44.625   8.800  1.00  1.750          H  
ATOM  46435  N   ASP C2895     -30.328  47.101   2.586  1.00  1.090          N  
ATOM  46436  CA  ASP C2895     -29.196  46.920   1.712  1.00  1.120          C  
ATOM  46437  C   ASP C2895     -28.615  48.253   1.281  1.00  1.070          C  
ATOM  46438  O   ASP C2895     -27.392  48.394   1.226  1.00  1.090          O  
ATOM  46439  CB  ASP C2895     -29.571  46.176   0.455  1.00  1.560          C  
ATOM  46440  CG  ASP C2895     -29.893  44.673   0.581  1.00  1.560          C  
ATOM  46441  OD1 ASP C2895     -29.596  44.069   1.584  1.00  1.560          O  
ATOM  46442  OD2 ASP C2895     -30.438  44.142  -0.381  1.00  1.560          O  
ATOM  46443  H   ASP C2895     -31.249  46.779   2.285  1.00  1.310          H  
ATOM  46444  HA  ASP C2895     -28.432  46.359   2.246  1.00  1.340          H  
ATOM  46445 1HB  ASP C2895     -30.427  46.679  -0.007  1.00  1.870          H  
ATOM  46446 2HB  ASP C2895     -28.732  46.278  -0.196  1.00  1.870          H  
ATOM  46447  N   LEU C2896     -29.462  49.247   0.973  1.00  1.030          N  
ATOM  46448  CA  LEU C2896     -28.898  50.528   0.593  1.00  1.020          C  
ATOM  46449  C   LEU C2896     -28.178  51.153   1.750  1.00  1.010          C  
ATOM  46450  O   LEU C2896     -27.097  51.718   1.568  1.00  1.020          O  
ATOM  46451  CB  LEU C2896     -29.946  51.522   0.138  1.00  1.430          C  
ATOM  46452  CG  LEU C2896     -30.643  51.309  -1.157  1.00  1.430          C  
ATOM  46453  CD1 LEU C2896     -31.659  52.414  -1.296  1.00  1.430          C  
ATOM  46454  CD2 LEU C2896     -29.685  51.331  -2.268  1.00  1.430          C  
ATOM  46455  H   LEU C2896     -30.475  49.095   0.969  1.00  1.240          H  
ATOM  46456  HA  LEU C2896     -28.164  50.364  -0.188  1.00  1.220          H  
ATOM  46457 1HB  LEU C2896     -30.724  51.471   0.884  1.00  1.720          H  
ATOM  46458 2HB  LEU C2896     -29.517  52.525   0.145  1.00  1.720          H  
ATOM  46459  HG  LEU C2896     -31.161  50.350  -1.163  1.00  1.720          H  
ATOM  46460 1HD1 LEU C2896     -32.151  52.312  -2.224  1.00  1.720          H  
ATOM  46461 2HD1 LEU C2896     -32.380  52.368  -0.481  1.00  1.720          H  
ATOM  46462 3HD1 LEU C2896     -31.156  53.380  -1.280  1.00  1.720          H  
ATOM  46463 1HD2 LEU C2896     -30.237  51.194  -3.181  1.00  1.720          H  
ATOM  46464 2HD2 LEU C2896     -29.168  52.292  -2.278  1.00  1.720          H  
ATOM  46465 3HD2 LEU C2896     -28.963  50.533  -2.175  1.00  1.720          H  
ATOM  46466  N   PHE C2897     -28.751  51.048   2.952  1.00  0.990          N  
ATOM  46467  CA  PHE C2897     -28.089  51.582   4.115  1.00  1.000          C  
ATOM  46468  C   PHE C2897     -26.724  50.942   4.255  1.00  1.040          C  
ATOM  46469  O   PHE C2897     -25.732  51.638   4.477  1.00  1.060          O  
ATOM  46470  CB  PHE C2897     -28.891  51.392   5.395  1.00  1.400          C  
ATOM  46471  CG  PHE C2897     -28.076  51.821   6.530  1.00  1.400          C  
ATOM  46472  CD1 PHE C2897     -27.907  53.157   6.823  1.00  1.400          C  
ATOM  46473  CD2 PHE C2897     -27.410  50.885   7.287  1.00  1.400          C  
ATOM  46474  CE1 PHE C2897     -27.080  53.524   7.837  1.00  1.400          C  
ATOM  46475  CE2 PHE C2897     -26.599  51.267   8.285  1.00  1.400          C  
ATOM  46476  CZ  PHE C2897     -26.425  52.595   8.558  1.00  1.400          C  
ATOM  46477  H   PHE C2897     -29.674  50.615   3.065  1.00  1.190          H  
ATOM  46478  HA  PHE C2897     -27.949  52.652   3.966  1.00  1.200          H  
ATOM  46479 1HB  PHE C2897     -29.807  51.981   5.362  1.00  1.680          H  
ATOM  46480 2HB  PHE C2897     -29.164  50.345   5.522  1.00  1.680          H  
ATOM  46481  HD1 PHE C2897     -28.418  53.920   6.232  1.00  1.680          H  
ATOM  46482  HD2 PHE C2897     -27.528  49.818   7.065  1.00  1.680          H  
ATOM  46483  HE1 PHE C2897     -26.932  54.576   8.063  1.00  1.680          H  
ATOM  46484  HE2 PHE C2897     -26.089  50.515   8.850  1.00  1.680          H  
ATOM  46485  HZ  PHE C2897     -25.766  52.918   9.354  1.00  1.680          H  
ATOM  46486  N   SER C2898     -26.680  49.609   4.154  1.00  1.050          N  
ATOM  46487  CA  SER C2898     -25.461  48.845   4.307  1.00  1.080          C  
ATOM  46488  C   SER C2898     -24.398  49.285   3.311  1.00  1.080          C  
ATOM  46489  O   SER C2898     -23.238  49.493   3.695  1.00  1.100          O  
ATOM  46490  CB  SER C2898     -25.759  47.371   4.089  1.00  1.500          C  
ATOM  46491  OG  SER C2898     -24.616  46.576   4.298  1.00  1.500          O  
ATOM  46492  H   SER C2898     -27.548  49.091   3.995  1.00  1.260          H  
ATOM  46493  HA  SER C2898     -25.085  49.004   5.314  1.00  1.300          H  
ATOM  46494 1HB  SER C2898     -26.574  47.058   4.733  1.00  1.800          H  
ATOM  46495 2HB  SER C2898     -26.100  47.232   3.069  1.00  1.800          H  
ATOM  46496  HG  SER C2898     -24.899  45.669   4.146  1.00  1.800          H  
ATOM  46497  N   GLU C2899     -24.770  49.445   2.029  1.00  1.060          N  
ATOM  46498  CA  GLU C2899     -23.790  49.872   1.036  1.00  1.070          C  
ATOM  46499  C   GLU C2899     -23.304  51.289   1.341  1.00  1.100          C  
ATOM  46500  O   GLU C2899     -22.098  51.566   1.266  1.00  1.130          O  
ATOM  46501  CB  GLU C2899     -24.397  49.849  -0.379  1.00  1.490          C  
ATOM  46502  CG  GLU C2899     -24.716  48.447  -0.993  1.00  1.490          C  
ATOM  46503  CD  GLU C2899     -23.510  47.564  -1.371  1.00  1.490          C  
ATOM  46504  OE1 GLU C2899     -22.496  48.068  -1.825  1.00  1.490          O  
ATOM  46505  OE2 GLU C2899     -23.621  46.372  -1.231  1.00  1.490          O  
ATOM  46506  H   GLU C2899     -25.732  49.226   1.749  1.00  1.270          H  
ATOM  46507  HA  GLU C2899     -22.938  49.194   1.068  1.00  1.280          H  
ATOM  46508 1HB  GLU C2899     -25.336  50.410  -0.364  1.00  1.790          H  
ATOM  46509 2HB  GLU C2899     -23.727  50.369  -1.065  1.00  1.790          H  
ATOM  46510 1HG  GLU C2899     -25.318  47.899  -0.270  1.00  1.790          H  
ATOM  46511 2HG  GLU C2899     -25.326  48.595  -1.872  1.00  1.790          H  
ATOM  46512  N   CYS C2900     -24.220  52.169   1.769  1.00  1.080          N  
ATOM  46513  CA  CYS C2900     -23.844  53.539   2.060  1.00  1.110          C  
ATOM  46514  C   CYS C2900     -22.864  53.561   3.224  1.00  1.140          C  
ATOM  46515  O   CYS C2900     -21.833  54.229   3.154  1.00  1.180          O  
ATOM  46516  CB  CYS C2900     -25.091  54.357   2.437  1.00  1.540          C  
ATOM  46517  SG  CYS C2900     -26.268  54.642   1.070  1.00  1.540          S  
ATOM  46518  H   CYS C2900     -25.204  51.891   1.812  1.00  1.300          H  
ATOM  46519  HA  CYS C2900     -23.370  53.971   1.181  1.00  1.330          H  
ATOM  46520 1HB  CYS C2900     -25.629  53.841   3.228  1.00  1.850          H  
ATOM  46521 2HB  CYS C2900     -24.793  55.315   2.833  1.00  1.850          H  
ATOM  46522  HG  CYS C2900     -26.702  53.354   1.026  1.00  1.850          H  
ATOM  46523  N   TYR C2901     -23.172  52.773   4.263  1.00  1.120          N  
ATOM  46524  CA  TYR C2901     -22.389  52.633   5.485  1.00  1.130          C  
ATOM  46525  C   TYR C2901     -21.001  52.138   5.181  1.00  1.150          C  
ATOM  46526  O   TYR C2901     -20.016  52.683   5.683  1.00  1.180          O  
ATOM  46527  CB  TYR C2901     -23.123  51.719   6.470  1.00  1.580          C  
ATOM  46528  CG  TYR C2901     -22.393  51.455   7.745  1.00  1.580          C  
ATOM  46529  CD1 TYR C2901     -22.351  52.417   8.738  1.00  1.580          C  
ATOM  46530  CD2 TYR C2901     -21.770  50.231   7.933  1.00  1.580          C  
ATOM  46531  CE1 TYR C2901     -21.673  52.147   9.906  1.00  1.580          C  
ATOM  46532  CE2 TYR C2901     -21.106  49.968   9.100  1.00  1.580          C  
ATOM  46533  CZ  TYR C2901     -21.049  50.919  10.082  1.00  1.580          C  
ATOM  46534  OH  TYR C2901     -20.382  50.655  11.253  1.00  1.580          O  
ATOM  46535  H   TYR C2901     -24.052  52.257   4.226  1.00  1.340          H  
ATOM  46536  HA  TYR C2901     -22.276  53.611   5.940  1.00  1.360          H  
ATOM  46537 1HB  TYR C2901     -24.090  52.155   6.709  1.00  1.890          H  
ATOM  46538 2HB  TYR C2901     -23.320  50.762   5.993  1.00  1.890          H  
ATOM  46539  HD1 TYR C2901     -22.844  53.385   8.600  1.00  1.890          H  
ATOM  46540  HD2 TYR C2901     -21.808  49.474   7.151  1.00  1.890          H  
ATOM  46541  HE1 TYR C2901     -21.620  52.884  10.689  1.00  1.890          H  
ATOM  46542  HE2 TYR C2901     -20.617  49.009   9.247  1.00  1.890          H  
ATOM  46543  HH  TYR C2901     -20.257  51.475  11.745  1.00  1.890          H  
ATOM  46544  N   SER C2902     -20.931  51.089   4.360  1.00  1.160          N  
ATOM  46545  CA  SER C2902     -19.693  50.448   3.976  1.00  1.200          C  
ATOM  46546  C   SER C2902     -18.742  51.454   3.319  1.00  1.210          C  
ATOM  46547  O   SER C2902     -17.536  51.475   3.623  1.00  1.280          O  
ATOM  46548  CB  SER C2902     -20.012  49.301   3.033  1.00  1.660          C  
ATOM  46549  OG  SER C2902     -20.766  48.303   3.689  1.00  1.660          O  
ATOM  46550  H   SER C2902     -21.798  50.683   4.008  1.00  1.390          H  
ATOM  46551  HA  SER C2902     -19.235  50.033   4.852  1.00  1.440          H  
ATOM  46552 1HB  SER C2902     -20.566  49.675   2.176  1.00  2.000          H  
ATOM  46553 2HB  SER C2902     -19.102  48.869   2.667  1.00  2.000          H  
ATOM  46554  HG  SER C2902     -21.690  48.638   3.710  1.00  2.000          H  
ATOM  46555  N   ASN C2903     -19.300  52.334   2.467  1.00  1.180          N  
ATOM  46556  CA  ASN C2903     -18.519  53.364   1.781  1.00  1.210          C  
ATOM  46557  C   ASN C2903     -18.199  54.578   2.676  1.00  1.200          C  
ATOM  46558  O   ASN C2903     -17.099  55.132   2.601  1.00  1.210          O  
ATOM  46559  CB  ASN C2903     -19.253  53.806   0.540  1.00  1.680          C  
ATOM  46560  CG  ASN C2903     -19.232  52.802  -0.538  1.00  1.680          C  
ATOM  46561  OD1 ASN C2903     -18.256  52.703  -1.290  1.00  1.680          O  
ATOM  46562  ND2 ASN C2903     -20.284  52.047  -0.639  1.00  1.680          N  
ATOM  46563  H   ASN C2903     -20.295  52.216   2.239  1.00  1.420          H  
ATOM  46564  HA  ASN C2903     -17.568  52.923   1.482  1.00  1.450          H  
ATOM  46565 1HB  ASN C2903     -20.293  54.034   0.786  1.00  2.020          H  
ATOM  46566 2HB  ASN C2903     -18.790  54.697   0.162  1.00  2.020          H  
ATOM  46567 1HD2 ASN C2903     -20.364  51.360  -1.353  1.00  2.020          H  
ATOM  46568 2HD2 ASN C2903     -21.063  52.156   0.008  1.00  2.020          H  
ATOM  46569  N   SER C2904     -19.152  55.001   3.505  1.00  1.190          N  
ATOM  46570  CA  SER C2904     -18.958  56.107   4.436  1.00  1.190          C  
ATOM  46571  C   SER C2904     -19.934  55.991   5.585  1.00  1.200          C  
ATOM  46572  O   SER C2904     -21.149  56.202   5.430  1.00  1.180          O  
ATOM  46573  CB  SER C2904     -19.112  57.456   3.777  1.00  1.670          C  
ATOM  46574  OG  SER C2904     -18.979  58.485   4.734  1.00  1.670          O  
ATOM  46575  H   SER C2904     -20.058  54.534   3.497  1.00  1.430          H  
ATOM  46576  HA  SER C2904     -17.948  56.040   4.843  1.00  1.430          H  
ATOM  46577 1HB  SER C2904     -18.359  57.572   2.999  1.00  2.000          H  
ATOM  46578 2HB  SER C2904     -20.075  57.519   3.310  1.00  2.000          H  
ATOM  46579  HG  SER C2904     -18.901  59.299   4.222  1.00  2.000          H  
ATOM  46580  N   GLU C2905     -19.390  55.740   6.774  1.00  1.250          N  
ATOM  46581  CA  GLU C2905     -20.235  55.505   7.927  1.00  1.280          C  
ATOM  46582  C   GLU C2905     -21.076  56.727   8.250  1.00  1.260          C  
ATOM  46583  O   GLU C2905     -22.286  56.606   8.459  1.00  1.240          O  
ATOM  46584  CB  GLU C2905     -19.374  55.143   9.134  1.00  1.780          C  
ATOM  46585  CG  GLU C2905     -18.639  53.802   9.007  1.00  1.780          C  
ATOM  46586  CD  GLU C2905     -17.826  53.470  10.221  1.00  1.780          C  
ATOM  46587  OE1 GLU C2905     -17.663  54.338  11.046  1.00  1.780          O  
ATOM  46588  OE2 GLU C2905     -17.383  52.354  10.341  1.00  1.780          O  
ATOM  46589  H   GLU C2905     -18.387  55.635   6.848  1.00  1.500          H  
ATOM  46590  HA  GLU C2905     -20.898  54.674   7.699  1.00  1.540          H  
ATOM  46591 1HB  GLU C2905     -18.637  55.928   9.304  1.00  2.140          H  
ATOM  46592 2HB  GLU C2905     -20.005  55.091  10.018  1.00  2.140          H  
ATOM  46593 1HG  GLU C2905     -19.335  53.010   8.797  1.00  2.140          H  
ATOM  46594 2HG  GLU C2905     -17.968  53.866   8.151  1.00  2.140          H  
ATOM  46595  N   ASP C2906     -20.479  57.915   8.107  1.00  1.280          N  
ATOM  46596  CA  ASP C2906     -21.166  59.141   8.462  1.00  1.280          C  
ATOM  46597  C   ASP C2906     -22.139  59.578   7.388  1.00  1.210          C  
ATOM  46598  O   ASP C2906     -23.177  60.153   7.720  1.00  1.200          O  
ATOM  46599  CB  ASP C2906     -20.163  60.251   8.765  1.00  1.790          C  
ATOM  46600  CG  ASP C2906     -19.363  60.002  10.064  1.00  1.790          C  
ATOM  46601  OD1 ASP C2906     -19.899  60.155  11.166  1.00  1.790          O  
ATOM  46602  OD2 ASP C2906     -18.222  59.644   9.942  1.00  1.790          O  
ATOM  46603  H   ASP C2906     -19.499  57.939   7.856  1.00  1.540          H  
ATOM  46604  HA  ASP C2906     -21.728  58.959   9.367  1.00  1.540          H  
ATOM  46605 1HB  ASP C2906     -19.462  60.342   7.933  1.00  2.150          H  
ATOM  46606 2HB  ASP C2906     -20.688  61.203   8.853  1.00  2.150          H  
ATOM  46607  N   ARG C2907     -21.865  59.332   6.100  1.00  1.170          N  
ATOM  46608  CA  ARG C2907     -22.907  59.727   5.155  1.00  1.130          C  
ATOM  46609  C   ARG C2907     -24.150  58.881   5.445  1.00  1.110          C  
ATOM  46610  O   ARG C2907     -25.276  59.387   5.438  1.00  1.090          O  
ATOM  46611  CB  ARG C2907     -22.509  59.532   3.702  1.00  1.600          C  
ATOM  46612  CG  ARG C2907     -21.421  60.444   3.139  1.00  1.600          C  
ATOM  46613  CD  ARG C2907     -21.913  61.833   2.895  1.00  1.600          C  
ATOM  46614  NE  ARG C2907     -20.881  62.680   2.300  1.00  1.600          N  
ATOM  46615  CZ  ARG C2907     -20.682  62.869   0.971  1.00  1.600          C  
ATOM  46616  NH1 ARG C2907     -21.463  62.298   0.083  1.00  1.600          N  
ATOM  46617  NH2 ARG C2907     -19.688  63.644   0.569  1.00  1.600          N  
ATOM  46618  H   ARG C2907     -20.988  58.900   5.800  1.00  1.400          H  
ATOM  46619  HA  ARG C2907     -23.158  60.773   5.319  1.00  1.360          H  
ATOM  46620 1HB  ARG C2907     -22.191  58.505   3.560  1.00  1.920          H  
ATOM  46621 2HB  ARG C2907     -23.387  59.686   3.086  1.00  1.920          H  
ATOM  46622 1HG  ARG C2907     -20.608  60.503   3.851  1.00  1.920          H  
ATOM  46623 2HG  ARG C2907     -21.052  60.034   2.198  1.00  1.920          H  
ATOM  46624 1HD  ARG C2907     -22.765  61.801   2.229  1.00  1.920          H  
ATOM  46625 2HD  ARG C2907     -22.212  62.287   3.837  1.00  1.920          H  
ATOM  46626  HE  ARG C2907     -20.246  63.148   2.937  1.00  1.920          H  
ATOM  46627 1HH1 ARG C2907     -22.234  61.722   0.384  1.00  1.920          H  
ATOM  46628 2HH1 ARG C2907     -21.305  62.450  -0.904  1.00  1.920          H  
ATOM  46629 1HH2 ARG C2907     -19.084  64.087   1.249  1.00  1.920          H  
ATOM  46630 2HH2 ARG C2907     -19.528  63.795  -0.417  1.00  1.920          H  
ATOM  46631  N   ALA C2908     -23.940  57.582   5.706  1.00  1.120          N  
ATOM  46632  CA  ALA C2908     -25.044  56.686   5.986  1.00  1.120          C  
ATOM  46633  C   ALA C2908     -25.795  57.104   7.245  1.00  1.130          C  
ATOM  46634  O   ALA C2908     -27.030  57.047   7.291  1.00  1.140          O  
ATOM  46635  CB  ALA C2908     -24.515  55.294   6.106  1.00  1.570          C  
ATOM  46636  H   ALA C2908     -22.984  57.201   5.688  1.00  1.340          H  
ATOM  46637  HA  ALA C2908     -25.730  56.732   5.144  1.00  1.340          H  
ATOM  46638 1HB  ALA C2908     -25.300  54.598   6.244  1.00  1.880          H  
ATOM  46639 2HB  ALA C2908     -24.009  55.087   5.199  1.00  1.880          H  
ATOM  46640 3HB  ALA C2908     -23.816  55.232   6.935  1.00  1.880          H  
ATOM  46641  N   TYR C2909     -25.055  57.544   8.269  1.00  1.150          N  
ATOM  46642  CA  TYR C2909     -25.680  57.983   9.500  1.00  1.170          C  
ATOM  46643  C   TYR C2909     -26.564  59.184   9.217  1.00  1.150          C  
ATOM  46644  O   TYR C2909     -27.711  59.229   9.664  1.00  1.160          O  
ATOM  46645  CB  TYR C2909     -24.632  58.388  10.524  1.00  1.630          C  
ATOM  46646  CG  TYR C2909     -23.760  57.259  11.128  1.00  1.630          C  
ATOM  46647  CD1 TYR C2909     -22.545  57.606  11.690  1.00  1.630          C  
ATOM  46648  CD2 TYR C2909     -24.134  55.910  11.109  1.00  1.630          C  
ATOM  46649  CE1 TYR C2909     -21.719  56.658  12.217  1.00  1.630          C  
ATOM  46650  CE2 TYR C2909     -23.291  54.968  11.656  1.00  1.630          C  
ATOM  46651  CZ  TYR C2909     -22.088  55.343  12.201  1.00  1.630          C  
ATOM  46652  OH  TYR C2909     -21.236  54.404  12.732  1.00  1.630          O  
ATOM  46653  H   TYR C2909     -24.032  57.510   8.208  1.00  1.380          H  
ATOM  46654  HA  TYR C2909     -26.310  57.190   9.885  1.00  1.400          H  
ATOM  46655 1HB  TYR C2909     -23.959  59.094  10.049  1.00  1.960          H  
ATOM  46656 2HB  TYR C2909     -25.109  58.932  11.308  1.00  1.960          H  
ATOM  46657  HD1 TYR C2909     -22.238  58.650  11.704  1.00  1.960          H  
ATOM  46658  HD2 TYR C2909     -25.074  55.585  10.675  1.00  1.960          H  
ATOM  46659  HE1 TYR C2909     -20.763  56.953  12.647  1.00  1.960          H  
ATOM  46660  HE2 TYR C2909     -23.575  53.923  11.644  1.00  1.960          H  
ATOM  46661  HH  TYR C2909     -20.388  54.814  12.937  1.00  1.960          H  
ATOM  46662  N   SER C2910     -26.068  60.121   8.402  1.00  1.140          N  
ATOM  46663  CA  SER C2910     -26.840  61.299   8.057  1.00  1.140          C  
ATOM  46664  C   SER C2910     -28.105  60.955   7.270  1.00  1.130          C  
ATOM  46665  O   SER C2910     -29.056  61.732   7.285  1.00  1.170          O  
ATOM  46666  CB  SER C2910     -25.994  62.293   7.299  1.00  1.600          C  
ATOM  46667  OG  SER C2910     -24.976  62.827   8.110  1.00  1.600          O  
ATOM  46668  H   SER C2910     -25.097  60.055   8.076  1.00  1.370          H  
ATOM  46669  HA  SER C2910     -27.144  61.779   8.985  1.00  1.370          H  
ATOM  46670 1HB  SER C2910     -25.558  61.807   6.429  1.00  1.920          H  
ATOM  46671 2HB  SER C2910     -26.631  63.086   6.957  1.00  1.920          H  
ATOM  46672  HG  SER C2910     -24.435  63.369   7.534  1.00  1.920          H  
ATOM  46673  N   LEU C2911     -28.146  59.802   6.581  1.00  1.090          N  
ATOM  46674  CA  LEU C2911     -29.383  59.420   5.907  1.00  1.070          C  
ATOM  46675  C   LEU C2911     -30.395  58.963   6.984  1.00  1.080          C  
ATOM  46676  O   LEU C2911     -31.565  59.362   6.965  1.00  1.190          O  
ATOM  46677  CB  LEU C2911     -29.143  58.265   4.910  1.00  1.510          C  
ATOM  46678  CG  LEU C2911     -28.210  58.549   3.677  1.00  1.510          C  
ATOM  46679  CD1 LEU C2911     -28.023  57.245   2.888  1.00  1.510          C  
ATOM  46680  CD2 LEU C2911     -28.782  59.647   2.801  1.00  1.510          C  
ATOM  46681  H   LEU C2911     -27.296  59.233   6.486  1.00  1.310          H  
ATOM  46682  HA  LEU C2911     -29.793  60.282   5.398  1.00  1.280          H  
ATOM  46683 1HB  LEU C2911     -28.700  57.436   5.457  1.00  1.810          H  
ATOM  46684 2HB  LEU C2911     -30.110  57.937   4.525  1.00  1.810          H  
ATOM  46685  HG  LEU C2911     -27.235  58.864   4.033  1.00  1.810          H  
ATOM  46686 1HD1 LEU C2911     -27.361  57.423   2.049  1.00  1.810          H  
ATOM  46687 2HD1 LEU C2911     -27.591  56.481   3.534  1.00  1.810          H  
ATOM  46688 3HD1 LEU C2911     -28.989  56.899   2.515  1.00  1.810          H  
ATOM  46689 1HD2 LEU C2911     -28.110  59.826   1.956  1.00  1.810          H  
ATOM  46690 2HD2 LEU C2911     -29.762  59.347   2.422  1.00  1.810          H  
ATOM  46691 3HD2 LEU C2911     -28.875  60.556   3.375  1.00  1.810          H  
ATOM  46692  N   LEU C2912     -29.902  58.208   7.992  1.00  1.030          N  
ATOM  46693  CA  LEU C2912     -30.745  57.676   9.083  1.00  1.030          C  
ATOM  46694  C   LEU C2912     -31.426  58.795   9.872  1.00  1.040          C  
ATOM  46695  O   LEU C2912     -32.575  58.658  10.327  1.00  1.070          O  
ATOM  46696  CB  LEU C2912     -29.922  56.822  10.058  1.00  1.440          C  
ATOM  46697  CG  LEU C2912     -29.385  55.479   9.578  1.00  1.440          C  
ATOM  46698  CD1 LEU C2912     -28.491  54.881  10.683  1.00  1.440          C  
ATOM  46699  CD2 LEU C2912     -30.512  54.531   9.254  1.00  1.440          C  
ATOM  46700  H   LEU C2912     -28.916  57.922   7.924  1.00  1.240          H  
ATOM  46701  HA  LEU C2912     -31.499  57.057   8.653  1.00  1.240          H  
ATOM  46702 1HB  LEU C2912     -29.076  57.396  10.336  1.00  1.730          H  
ATOM  46703 2HB  LEU C2912     -30.487  56.648  10.929  1.00  1.730          H  
ATOM  46704  HG  LEU C2912     -28.789  55.638   8.690  1.00  1.730          H  
ATOM  46705 1HD1 LEU C2912     -28.092  53.942  10.365  1.00  1.730          H  
ATOM  46706 2HD1 LEU C2912     -27.675  55.543  10.896  1.00  1.730          H  
ATOM  46707 3HD1 LEU C2912     -29.073  54.727  11.585  1.00  1.730          H  
ATOM  46708 1HD2 LEU C2912     -30.094  53.591   8.912  1.00  1.730          H  
ATOM  46709 2HD2 LEU C2912     -31.117  54.359  10.133  1.00  1.730          H  
ATOM  46710 3HD2 LEU C2912     -31.119  54.935   8.476  1.00  1.730          H  
ATOM  46711  N   VAL C2913     -30.704  59.909   9.972  1.00  1.060          N  
ATOM  46712  CA  VAL C2913     -31.088  61.132  10.658  1.00  1.090          C  
ATOM  46713  C   VAL C2913     -32.102  61.952   9.841  1.00  1.130          C  
ATOM  46714  O   VAL C2913     -33.261  61.679  10.106  1.00  1.380          O  
ATOM  46715  CB  VAL C2913     -29.831  61.978  10.957  1.00  1.510          C  
ATOM  46716  CG1 VAL C2913     -30.193  63.332  11.536  1.00  1.510          C  
ATOM  46717  CG2 VAL C2913     -28.945  61.222  11.944  1.00  1.510          C  
ATOM  46718  H   VAL C2913     -29.749  59.854   9.600  1.00  1.270          H  
ATOM  46719  HA  VAL C2913     -31.550  60.857  11.605  1.00  1.310          H  
ATOM  46720  HB  VAL C2913     -29.300  62.147  10.021  1.00  1.820          H  
ATOM  46721 1HG1 VAL C2913     -29.286  63.907  11.719  1.00  1.820          H  
ATOM  46722 2HG1 VAL C2913     -30.817  63.864  10.844  1.00  1.820          H  
ATOM  46723 3HG1 VAL C2913     -30.714  63.196  12.464  1.00  1.820          H  
ATOM  46724 1HG2 VAL C2913     -28.042  61.795  12.145  1.00  1.820          H  
ATOM  46725 2HG2 VAL C2913     -29.480  61.062  12.867  1.00  1.820          H  
ATOM  46726 3HG2 VAL C2913     -28.674  60.273  11.533  1.00  1.820          H  
ATOM  46727  N   ARG C2914     -31.744  62.158   8.567  1.00  1.000          N  
ATOM  46728  CA  ARG C2914     -32.279  63.385   7.959  1.00  1.010          C  
ATOM  46729  C   ARG C2914     -33.756  63.232   7.613  1.00  1.030          C  
ATOM  46730  O   ARG C2914     -34.213  62.145   7.257  1.00  1.040          O  
ATOM  46731  CB  ARG C2914     -31.550  63.738   6.665  1.00  1.410          C  
ATOM  46732  CG  ARG C2914     -31.863  62.822   5.457  1.00  1.410          C  
ATOM  46733  CD  ARG C2914     -31.011  63.138   4.288  1.00  1.410          C  
ATOM  46734  NE  ARG C2914     -31.297  62.280   3.136  1.00  1.410          N  
ATOM  46735  CZ  ARG C2914     -32.231  62.534   2.194  1.00  1.410          C  
ATOM  46736  NH1 ARG C2914     -32.963  63.627   2.238  1.00  1.410          N  
ATOM  46737  NH2 ARG C2914     -32.436  61.688   1.205  1.00  1.410          N  
ATOM  46738  H   ARG C2914     -31.885  61.342   7.964  1.00  1.200          H  
ATOM  46739  HA  ARG C2914     -32.167  64.208   8.661  1.00  1.210          H  
ATOM  46740 1HB  ARG C2914     -31.822  64.754   6.379  1.00  1.690          H  
ATOM  46741 2HB  ARG C2914     -30.481  63.723   6.835  1.00  1.690          H  
ATOM  46742 1HG  ARG C2914     -31.696  61.785   5.736  1.00  1.690          H  
ATOM  46743 2HG  ARG C2914     -32.902  62.952   5.150  1.00  1.690          H  
ATOM  46744 1HD  ARG C2914     -31.120  64.176   3.998  1.00  1.690          H  
ATOM  46745 2HD  ARG C2914     -30.004  62.958   4.584  1.00  1.690          H  
ATOM  46746  HE  ARG C2914     -30.767  61.421   3.039  1.00  1.690          H  
ATOM  46747 1HH1 ARG C2914     -32.841  64.301   2.977  1.00  1.690          H  
ATOM  46748 2HH1 ARG C2914     -33.676  63.780   1.504  1.00  1.690          H  
ATOM  46749 1HH2 ARG C2914     -31.904  60.808   1.105  1.00  1.690          H  
ATOM  46750 2HH2 ARG C2914     -33.139  61.909   0.512  1.00  1.690          H  
ATOM  46751  N   LYS C2915     -34.484  64.344   7.626  1.00  1.060          N  
ATOM  46752  CA  LYS C2915     -35.882  64.339   7.209  1.00  1.100          C  
ATOM  46753  C   LYS C2915     -36.002  64.464   5.699  1.00  1.080          C  
ATOM  46754  O   LYS C2915     -35.281  65.243   5.069  1.00  1.070          O  
ATOM  46755  CB  LYS C2915     -36.656  65.483   7.884  1.00  1.520          C  
ATOM  46756  CG  LYS C2915     -36.771  65.335   9.380  1.00  1.520          C  
ATOM  46757  CD  LYS C2915     -37.571  66.438  10.049  1.00  1.520          C  
ATOM  46758  CE  LYS C2915     -37.543  66.239  11.562  1.00  1.520          C  
ATOM  46759  NZ  LYS C2915     -38.376  67.204  12.322  1.00  1.520          N  
ATOM  46760  H   LYS C2915     -34.055  65.217   7.936  1.00  1.270          H  
ATOM  46761  HA  LYS C2915     -36.333  63.391   7.498  1.00  1.320          H  
ATOM  46762 1HB  LYS C2915     -36.157  66.432   7.677  1.00  1.830          H  
ATOM  46763 2HB  LYS C2915     -37.656  65.535   7.469  1.00  1.830          H  
ATOM  46764 1HG  LYS C2915     -37.295  64.411   9.571  1.00  1.830          H  
ATOM  46765 2HG  LYS C2915     -35.783  65.277   9.825  1.00  1.830          H  
ATOM  46766 1HD  LYS C2915     -37.144  67.411   9.799  1.00  1.830          H  
ATOM  46767 2HD  LYS C2915     -38.600  66.404   9.707  1.00  1.830          H  
ATOM  46768 1HE  LYS C2915     -37.881  65.229  11.792  1.00  1.830          H  
ATOM  46769 2HE  LYS C2915     -36.511  66.355  11.892  1.00  1.830          H  
ATOM  46770 1HZ  LYS C2915     -38.257  66.985  13.332  1.00  1.830          H  
ATOM  46771 2HZ  LYS C2915     -38.072  68.148  12.158  1.00  1.830          H  
ATOM  46772 3HZ  LYS C2915     -39.341  67.107  12.055  1.00  1.830          H  
ATOM  46773  N   THR C2916     -36.983  63.773   5.138  1.00  1.090          N  
ATOM  46774  CA  THR C2916     -37.281  63.842   3.724  1.00  1.070          C  
ATOM  46775  C   THR C2916     -38.581  64.607   3.512  1.00  1.280          C  
ATOM  46776  O   THR C2916     -39.597  64.373   4.191  1.00  1.690          O  
ATOM  46777  CB  THR C2916     -37.394  62.417   3.140  1.00  1.510          C  
ATOM  46778  OG1 THR C2916     -38.410  61.687   3.854  1.00  1.510          O  
ATOM  46779  CG2 THR C2916     -36.081  61.662   3.218  1.00  1.510          C  
ATOM  46780  H   THR C2916     -37.516  63.137   5.717  1.00  1.310          H  
ATOM  46781  HA  THR C2916     -36.476  64.371   3.210  1.00  1.280          H  
ATOM  46782  HB  THR C2916     -37.689  62.490   2.092  1.00  1.810          H  
ATOM  46783  HG1 THR C2916     -38.132  61.566   4.795  1.00  1.810          H  
ATOM  46784 1HG2 THR C2916     -36.206  60.672   2.786  1.00  1.810          H  
ATOM  46785 2HG2 THR C2916     -35.330  62.206   2.663  1.00  1.810          H  
ATOM  46786 3HG2 THR C2916     -35.771  61.569   4.262  1.00  1.810          H  
ATOM  46787  N   CYS C2917     -38.571  65.506   2.530  1.00  1.310          N  
ATOM  46788  CA  CYS C2917     -39.763  66.286   2.235  1.00  1.390          C  
ATOM  46789  C   CYS C2917     -40.803  65.494   1.462  1.00  1.310          C  
ATOM  46790  O   CYS C2917     -42.004  65.704   1.633  1.00  1.450          O  
ATOM  46791  CB  CYS C2917     -39.379  67.519   1.427  1.00  1.910          C  
ATOM  46792  SG  CYS C2917     -38.728  67.122  -0.203  1.00  1.910          S  
ATOM  46793  H   CYS C2917     -37.709  65.664   2.017  1.00  1.570          H  
ATOM  46794  HA  CYS C2917     -40.200  66.618   3.176  1.00  1.670          H  
ATOM  46795 1HB  CYS C2917     -40.250  68.164   1.295  1.00  2.300          H  
ATOM  46796 2HB  CYS C2917     -38.622  68.089   1.962  1.00  2.300          H  
ATOM  46797  HG  CYS C2917     -39.907  66.783  -0.770  1.00  2.300          H  
ATOM  46798  N   CYS C2918     -40.359  64.508   0.686  1.00  1.180          N  
ATOM  46799  CA  CYS C2918     -41.300  63.767  -0.133  1.00  1.150          C  
ATOM  46800  C   CYS C2918     -42.198  62.862   0.693  1.00  1.120          C  
ATOM  46801  O   CYS C2918     -43.300  62.533   0.268  1.00  1.250          O  
ATOM  46802  CB  CYS C2918     -40.567  62.944  -1.183  1.00  1.620          C  
ATOM  46803  SG  CYS C2918     -39.672  61.584  -0.542  1.00  1.620          S  
ATOM  46804  H   CYS C2918     -39.363  64.344   0.589  1.00  1.420          H  
ATOM  46805  HA  CYS C2918     -41.935  64.485  -0.645  1.00  1.380          H  
ATOM  46806 1HB  CYS C2918     -41.259  62.589  -1.925  1.00  1.950          H  
ATOM  46807 2HB  CYS C2918     -39.848  63.584  -1.692  1.00  1.950          H  
ATOM  46808  HG  CYS C2918     -38.500  62.230  -0.381  1.00  1.950          H  
ATOM  46809  N   TRP C2919     -41.758  62.477   1.890  1.00  1.060          N  
ATOM  46810  CA  TRP C2919     -42.576  61.643   2.753  1.00  1.090          C  
ATOM  46811  C   TRP C2919     -43.154  62.446   3.917  1.00  1.100          C  
ATOM  46812  O   TRP C2919     -43.522  61.861   4.941  1.00  1.170          O  
ATOM  46813  CB  TRP C2919     -41.810  60.415   3.252  1.00  1.510          C  
ATOM  46814  CG  TRP C2919     -41.460  59.471   2.144  1.00  1.510          C  
ATOM  46815  CD1 TRP C2919     -40.218  59.194   1.712  1.00  1.510          C  
ATOM  46816  CD2 TRP C2919     -42.360  58.699   1.295  1.00  1.510          C  
ATOM  46817  NE1 TRP C2919     -40.265  58.324   0.665  1.00  1.510          N  
ATOM  46818  CE2 TRP C2919     -41.569  58.013   0.394  1.00  1.510          C  
ATOM  46819  CE3 TRP C2919     -43.753  58.545   1.233  1.00  1.510          C  
ATOM  46820  CZ2 TRP C2919     -42.111  57.178  -0.577  1.00  1.510          C  
ATOM  46821  CZ3 TRP C2919     -44.293  57.699   0.263  1.00  1.510          C  
ATOM  46822  CH2 TRP C2919     -43.490  57.037  -0.612  1.00  1.510          C  
ATOM  46823  H   TRP C2919     -40.826  62.729   2.203  1.00  1.270          H  
ATOM  46824  HA  TRP C2919     -43.412  61.276   2.168  1.00  1.310          H  
ATOM  46825 1HB  TRP C2919     -40.880  60.743   3.715  1.00  1.820          H  
ATOM  46826 2HB  TRP C2919     -42.389  59.883   4.002  1.00  1.820          H  
ATOM  46827  HD1 TRP C2919     -39.307  59.621   2.131  1.00  1.820          H  
ATOM  46828  HE1 TRP C2919     -39.452  57.974   0.175  1.00  1.820          H  
ATOM  46829  HE3 TRP C2919     -44.398  59.069   1.931  1.00  1.820          H  
ATOM  46830  HZ2 TRP C2919     -41.492  56.642  -1.291  1.00  1.820          H  
ATOM  46831  HZ3 TRP C2919     -45.378  57.583   0.219  1.00  1.820          H  
ATOM  46832  HH2 TRP C2919     -43.944  56.388  -1.358  1.00  1.820          H  
ATOM  46833  N   SER C2920     -43.301  63.771   3.710  1.00  1.120          N  
ATOM  46834  CA  SER C2920     -43.857  64.730   4.670  1.00  1.180          C  
ATOM  46835  C   SER C2920     -43.043  64.939   5.953  1.00  1.200          C  
ATOM  46836  O   SER C2920     -43.606  64.931   7.049  1.00  1.550          O  
ATOM  46837  CB  SER C2920     -45.285  64.341   5.070  1.00  1.630          C  
ATOM  46838  OG  SER C2920     -46.184  64.321   3.972  1.00  1.630          O  
ATOM  46839  H   SER C2920     -42.966  64.178   2.832  1.00  1.340          H  
ATOM  46840  HA  SER C2920     -43.910  65.693   4.159  1.00  1.420          H  
ATOM  46841 1HB  SER C2920     -45.296  63.379   5.564  1.00  1.950          H  
ATOM  46842 2HB  SER C2920     -45.635  65.064   5.794  1.00  1.950          H  
ATOM  46843  HG  SER C2920     -47.007  63.867   4.311  1.00  1.950          H  
ATOM  46844  N   LYS C2921     -41.733  65.216   5.796  1.00  1.150          N  
ATOM  46845  CA  LYS C2921     -40.788  65.498   6.881  1.00  1.180          C  
ATOM  46846  C   LYS C2921     -40.580  64.274   7.751  1.00  1.150          C  
ATOM  46847  O   LYS C2921     -40.613  64.332   8.983  1.00  1.350          O  
ATOM  46848  CB  LYS C2921     -41.263  66.696   7.714  1.00  1.640          C  
ATOM  46849  CG  LYS C2921     -41.438  67.985   6.908  1.00  1.640          C  
ATOM  46850  CD  LYS C2921     -41.862  69.147   7.798  1.00  1.640          C  
ATOM  46851  CE  LYS C2921     -42.060  70.428   6.992  1.00  1.640          C  
ATOM  46852  NZ  LYS C2921     -42.508  71.562   7.846  1.00  1.640          N  
ATOM  46853  H   LYS C2921     -41.330  65.169   4.864  1.00  1.380          H  
ATOM  46854  HA  LYS C2921     -39.826  65.750   6.434  1.00  1.420          H  
ATOM  46855 1HB  LYS C2921     -42.190  66.471   8.227  1.00  1.970          H  
ATOM  46856 2HB  LYS C2921     -40.527  66.902   8.479  1.00  1.970          H  
ATOM  46857 1HG  LYS C2921     -40.496  68.231   6.418  1.00  1.970          H  
ATOM  46858 2HG  LYS C2921     -42.196  67.832   6.141  1.00  1.970          H  
ATOM  46859 1HD  LYS C2921     -42.799  68.894   8.299  1.00  1.970          H  
ATOM  46860 2HD  LYS C2921     -41.100  69.321   8.558  1.00  1.970          H  
ATOM  46861 1HE  LYS C2921     -41.120  70.696   6.514  1.00  1.970          H  
ATOM  46862 2HE  LYS C2921     -42.812  70.247   6.223  1.00  1.970          H  
ATOM  46863 1HZ  LYS C2921     -42.628  72.386   7.274  1.00  1.970          H  
ATOM  46864 2HZ  LYS C2921     -43.388  71.330   8.288  1.00  1.970          H  
ATOM  46865 3HZ  LYS C2921     -41.814  71.750   8.560  1.00  1.970          H  
ATOM  46866  N   ALA C2922     -40.359  63.157   7.075  1.00  1.100          N  
ATOM  46867  CA  ALA C2922     -40.143  61.879   7.735  1.00  1.080          C  
ATOM  46868  C   ALA C2922     -38.695  61.445   7.641  1.00  1.070          C  
ATOM  46869  O   ALA C2922     -38.038  61.671   6.619  1.00  1.120          O  
ATOM  46870  CB  ALA C2922     -41.036  60.828   7.120  1.00  1.520          C  
ATOM  46871  H   ALA C2922     -40.311  63.261   6.061  1.00  1.320          H  
ATOM  46872  HA  ALA C2922     -40.397  61.990   8.789  1.00  1.300          H  
ATOM  46873 1HB  ALA C2922     -40.890  59.883   7.637  1.00  1.820          H  
ATOM  46874 2HB  ALA C2922     -42.079  61.140   7.209  1.00  1.820          H  
ATOM  46875 3HB  ALA C2922     -40.784  60.716   6.076  1.00  1.820          H  
ATOM  46876  N   THR C2923     -38.206  60.787   8.688  1.00  1.040          N  
ATOM  46877  CA  THR C2923     -36.833  60.294   8.704  1.00  1.040          C  
ATOM  46878  C   THR C2923     -36.781  58.815   8.419  1.00  1.040          C  
ATOM  46879  O   THR C2923     -37.769  58.104   8.603  1.00  1.050          O  
ATOM  46880  CB  THR C2923     -36.187  60.520  10.082  1.00  1.460          C  
ATOM  46881  OG1 THR C2923     -36.870  59.744  11.082  1.00  1.460          O  
ATOM  46882  CG2 THR C2923     -36.282  61.963  10.459  1.00  1.460          C  
ATOM  46883  H   THR C2923     -38.786  60.632   9.500  1.00  1.250          H  
ATOM  46884  HA  THR C2923     -36.251  60.814   7.941  1.00  1.250          H  
ATOM  46885  HB  THR C2923     -35.147  60.206  10.046  1.00  1.750          H  
ATOM  46886  HG1 THR C2923     -36.361  59.841  11.911  1.00  1.750          H  
ATOM  46887 1HG2 THR C2923     -35.821  62.092  11.425  1.00  1.750          H  
ATOM  46888 2HG2 THR C2923     -35.755  62.553   9.724  1.00  1.750          H  
ATOM  46889 3HG2 THR C2923     -37.321  62.268  10.507  1.00  1.750          H  
ATOM  46890  N   VAL C2924     -35.611  58.330   8.041  1.00  1.030          N  
ATOM  46891  CA  VAL C2924     -35.421  56.918   7.793  1.00  1.010          C  
ATOM  46892  C   VAL C2924     -35.630  56.087   9.059  1.00  1.020          C  
ATOM  46893  O   VAL C2924     -36.339  55.081   9.024  1.00  1.020          O  
ATOM  46894  CB  VAL C2924     -34.035  56.731   7.165  1.00  1.420          C  
ATOM  46895  CG1 VAL C2924     -33.640  55.312   7.109  1.00  1.420          C  
ATOM  46896  CG2 VAL C2924     -34.056  57.276   5.722  1.00  1.420          C  
ATOM  46897  H   VAL C2924     -34.828  58.966   7.922  1.00  1.240          H  
ATOM  46898  HA  VAL C2924     -36.163  56.602   7.059  1.00  1.210          H  
ATOM  46899  HB  VAL C2924     -33.340  57.278   7.735  1.00  1.710          H  
ATOM  46900 1HG1 VAL C2924     -32.657  55.238   6.657  1.00  1.710          H  
ATOM  46901 2HG1 VAL C2924     -33.608  54.886   8.109  1.00  1.710          H  
ATOM  46902 3HG1 VAL C2924     -34.339  54.791   6.520  1.00  1.710          H  
ATOM  46903 1HG2 VAL C2924     -33.066  57.170   5.276  1.00  1.710          H  
ATOM  46904 2HG2 VAL C2924     -34.780  56.718   5.134  1.00  1.710          H  
ATOM  46905 3HG2 VAL C2924     -34.332  58.332   5.735  1.00  1.710          H  
ATOM  46906  N   LEU C2925     -35.050  56.504  10.182  1.00  1.030          N  
ATOM  46907  CA  LEU C2925     -35.258  55.752  11.415  1.00  1.050          C  
ATOM  46908  C   LEU C2925     -36.716  55.722  11.888  1.00  1.070          C  
ATOM  46909  O   LEU C2925     -37.179  54.683  12.373  1.00  1.080          O  
ATOM  46910  CB  LEU C2925     -34.390  56.356  12.500  1.00  1.460          C  
ATOM  46911  CG  LEU C2925     -32.905  56.144  12.325  1.00  1.460          C  
ATOM  46912  CD1 LEU C2925     -32.189  57.051  13.236  1.00  1.460          C  
ATOM  46913  CD2 LEU C2925     -32.505  54.734  12.677  1.00  1.460          C  
ATOM  46914  H   LEU C2925     -34.426  57.321  10.179  1.00  1.240          H  
ATOM  46915  HA  LEU C2925     -34.954  54.726  11.229  1.00  1.260          H  
ATOM  46916 1HB  LEU C2925     -34.570  57.435  12.526  1.00  1.750          H  
ATOM  46917 2HB  LEU C2925     -34.688  55.937  13.454  1.00  1.750          H  
ATOM  46918  HG  LEU C2925     -32.640  56.353  11.304  1.00  1.750          H  
ATOM  46919 1HD1 LEU C2925     -31.131  56.916  13.113  1.00  1.750          H  
ATOM  46920 2HD1 LEU C2925     -32.453  58.089  12.994  1.00  1.750          H  
ATOM  46921 3HD1 LEU C2925     -32.465  56.834  14.253  1.00  1.750          H  
ATOM  46922 1HD2 LEU C2925     -31.436  54.642  12.556  1.00  1.750          H  
ATOM  46923 2HD2 LEU C2925     -32.767  54.549  13.705  1.00  1.750          H  
ATOM  46924 3HD2 LEU C2925     -33.001  54.010  12.040  1.00  1.750          H  
ATOM  46925  N   ASN C2926     -37.462  56.829  11.765  1.00  1.090          N  
ATOM  46926  CA  ASN C2926     -38.841  56.779  12.242  1.00  1.110          C  
ATOM  46927  C   ASN C2926     -39.728  55.946  11.319  1.00  1.080          C  
ATOM  46928  O   ASN C2926     -40.644  55.271  11.794  1.00  1.090          O  
ATOM  46929  CB  ASN C2926     -39.395  58.164  12.467  1.00  1.550          C  
ATOM  46930  CG  ASN C2926     -38.803  58.811  13.713  1.00  1.550          C  
ATOM  46931  OD1 ASN C2926     -38.399  58.153  14.692  1.00  1.550          O  
ATOM  46932  ND2 ASN C2926     -38.744  60.110  13.689  1.00  1.550          N  
ATOM  46933  H   ASN C2926     -37.081  57.696  11.381  1.00  1.310          H  
ATOM  46934  HA  ASN C2926     -38.842  56.280  13.211  1.00  1.330          H  
ATOM  46935 1HB  ASN C2926     -39.185  58.786  11.597  1.00  1.860          H  
ATOM  46936 2HB  ASN C2926     -40.478  58.110  12.575  1.00  1.860          H  
ATOM  46937 1HD2 ASN C2926     -38.364  60.612  14.471  1.00  1.860          H  
ATOM  46938 2HD2 ASN C2926     -39.076  60.607  12.889  1.00  1.860          H  
ATOM  46939  N   ILE C2927     -39.447  55.956  10.013  1.00  1.060          N  
ATOM  46940  CA  ILE C2927     -40.243  55.159   9.090  1.00  1.040          C  
ATOM  46941  C   ILE C2927     -39.966  53.691   9.420  1.00  1.050          C  
ATOM  46942  O   ILE C2927     -40.889  52.872   9.468  1.00  1.070          O  
ATOM  46943  CB  ILE C2927     -39.918  55.439   7.622  1.00  1.460          C  
ATOM  46944  CG1 ILE C2927     -40.300  56.889   7.231  1.00  1.460          C  
ATOM  46945  CG2 ILE C2927     -40.833  54.496   6.795  1.00  1.460          C  
ATOM  46946  CD1 ILE C2927     -39.669  57.367   5.916  1.00  1.460          C  
ATOM  46947  H   ILE C2927     -38.701  56.564   9.658  1.00  1.270          H  
ATOM  46948  HA  ILE C2927     -41.298  55.363   9.261  1.00  1.250          H  
ATOM  46949  HB  ILE C2927     -38.858  55.265   7.418  1.00  1.760          H  
ATOM  46950 1HG1 ILE C2927     -41.381  56.939   7.118  1.00  1.760          H  
ATOM  46951 2HG1 ILE C2927     -40.017  57.562   8.028  1.00  1.760          H  
ATOM  46952 1HG2 ILE C2927     -40.659  54.649   5.752  1.00  1.760          H  
ATOM  46953 2HG2 ILE C2927     -40.652  53.473   7.033  1.00  1.760          H  
ATOM  46954 3HG2 ILE C2927     -41.874  54.714   7.022  1.00  1.760          H  
ATOM  46955 1HD1 ILE C2927     -39.991  58.382   5.703  1.00  1.760          H  
ATOM  46956 2HD1 ILE C2927     -38.584  57.351   6.022  1.00  1.760          H  
ATOM  46957 3HD1 ILE C2927     -39.952  56.734   5.098  1.00  1.760          H  
ATOM  46958  N   ALA C2928     -38.678  53.351   9.609  1.00  1.050          N  
ATOM  46959  CA  ALA C2928     -38.270  51.997   9.957  1.00  1.070          C  
ATOM  46960  C   ALA C2928     -38.941  51.571  11.255  1.00  1.100          C  
ATOM  46961  O   ALA C2928     -39.290  50.401  11.443  1.00  1.120          O  
ATOM  46962  CB  ALA C2928     -36.753  51.931  10.105  1.00  1.490          C  
ATOM  46963  H   ALA C2928     -37.946  54.061   9.498  1.00  1.260          H  
ATOM  46964  HA  ALA C2928     -38.599  51.327   9.172  1.00  1.280          H  
ATOM  46965 1HB  ALA C2928     -36.443  50.936  10.361  1.00  1.790          H  
ATOM  46966 2HB  ALA C2928     -36.269  52.220   9.188  1.00  1.790          H  
ATOM  46967 3HB  ALA C2928     -36.443  52.613  10.886  1.00  1.790          H  
ATOM  46968  N   THR C2929     -39.103  52.513  12.183  1.00  1.090          N  
ATOM  46969  CA  THR C2929     -39.753  52.205  13.440  1.00  1.120          C  
ATOM  46970  C   THR C2929     -41.219  51.840  13.170  1.00  1.140          C  
ATOM  46971  O   THR C2929     -41.701  50.799  13.620  1.00  1.170          O  
ATOM  46972  CB  THR C2929     -39.656  53.391  14.421  1.00  1.560          C  
ATOM  46973  OG1 THR C2929     -38.280  53.687  14.680  1.00  1.560          O  
ATOM  46974  CG2 THR C2929     -40.310  53.031  15.743  1.00  1.560          C  
ATOM  46975  H   THR C2929     -38.720  53.446  12.024  1.00  1.310          H  
ATOM  46976  HA  THR C2929     -39.257  51.354  13.891  1.00  1.340          H  
ATOM  46977  HB  THR C2929     -40.143  54.260  14.002  1.00  1.870          H  
ATOM  46978  HG1 THR C2929     -37.838  53.957  13.845  1.00  1.870          H  
ATOM  46979 1HG2 THR C2929     -40.219  53.876  16.427  1.00  1.870          H  
ATOM  46980 2HG2 THR C2929     -41.364  52.803  15.592  1.00  1.870          H  
ATOM  46981 3HG2 THR C2929     -39.808  52.163  16.170  1.00  1.870          H  
ATOM  46982  N   LEU C2930     -41.918  52.652  12.364  1.00  1.140          N  
ATOM  46983  CA  LEU C2930     -43.336  52.418  12.054  1.00  1.180          C  
ATOM  46984  C   LEU C2930     -43.544  51.084  11.342  1.00  1.190          C  
ATOM  46985  O   LEU C2930     -44.536  50.379  11.580  1.00  1.240          O  
ATOM  46986  CB  LEU C2930     -43.893  53.531  11.138  1.00  1.640          C  
ATOM  46987  CG  LEU C2930     -44.047  54.974  11.727  1.00  1.640          C  
ATOM  46988  CD1 LEU C2930     -44.443  55.931  10.589  1.00  1.640          C  
ATOM  46989  CD2 LEU C2930     -45.104  54.998  12.829  1.00  1.640          C  
ATOM  46990  H   LEU C2930     -41.459  53.500  12.016  1.00  1.370          H  
ATOM  46991  HA  LEU C2930     -43.891  52.389  12.987  1.00  1.420          H  
ATOM  46992 1HB  LEU C2930     -43.232  53.608  10.276  1.00  1.960          H  
ATOM  46993 2HB  LEU C2930     -44.872  53.216  10.781  1.00  1.960          H  
ATOM  46994  HG  LEU C2930     -43.095  55.304  12.134  1.00  1.960          H  
ATOM  46995 1HD1 LEU C2930     -44.537  56.944  10.984  1.00  1.960          H  
ATOM  46996 2HD1 LEU C2930     -43.676  55.916   9.814  1.00  1.960          H  
ATOM  46997 3HD1 LEU C2930     -45.399  55.620  10.163  1.00  1.960          H  
ATOM  46998 1HD2 LEU C2930     -45.202  56.015  13.216  1.00  1.960          H  
ATOM  46999 2HD2 LEU C2930     -46.068  54.676  12.427  1.00  1.960          H  
ATOM  47000 3HD2 LEU C2930     -44.821  54.340  13.642  1.00  1.960          H  
ATOM  47001  N   ALA C2931     -42.584  50.724  10.488  1.00  1.160          N  
ATOM  47002  CA  ALA C2931     -42.604  49.501   9.691  1.00  1.180          C  
ATOM  47003  C   ALA C2931     -42.218  48.277  10.498  1.00  1.200          C  
ATOM  47004  O   ALA C2931     -42.284  47.160   9.980  1.00  1.230          O  
ATOM  47005  CB  ALA C2931     -41.657  49.646   8.501  1.00  1.640          C  
ATOM  47006  H   ALA C2931     -41.823  51.394  10.327  1.00  1.390          H  
ATOM  47007  HA  ALA C2931     -43.601  49.334   9.330  1.00  1.420          H  
ATOM  47008 1HB  ALA C2931     -41.694  48.742   7.891  1.00  1.970          H  
ATOM  47009 2HB  ALA C2931     -41.949  50.505   7.897  1.00  1.970          H  
ATOM  47010 3HB  ALA C2931     -40.649  49.797   8.873  1.00  1.970          H  
ATOM  47011  N   GLU C2932     -41.803  48.467  11.756  1.00  1.200          N  
ATOM  47012  CA  GLU C2932     -41.292  47.388  12.576  1.00  1.220          C  
ATOM  47013  C   GLU C2932     -40.164  46.727  11.825  1.00  1.210          C  
ATOM  47014  O   GLU C2932     -40.032  45.498  11.794  1.00  1.230          O  
ATOM  47015  CB  GLU C2932     -42.358  46.353  12.929  1.00  1.700          C  
ATOM  47016  CG  GLU C2932     -43.533  46.865  13.741  1.00  1.700          C  
ATOM  47017  CD  GLU C2932     -44.443  45.737  14.103  1.00  1.700          C  
ATOM  47018  OE1 GLU C2932     -44.249  44.675  13.544  1.00  1.700          O  
ATOM  47019  OE2 GLU C2932     -45.323  45.911  14.901  1.00  1.700          O  
ATOM  47020  H   GLU C2932     -41.819  49.400  12.171  1.00  1.440          H  
ATOM  47021  HA  GLU C2932     -40.902  47.807  13.494  1.00  1.460          H  
ATOM  47022 1HB  GLU C2932     -42.752  45.896  12.028  1.00  2.040          H  
ATOM  47023 2HB  GLU C2932     -41.891  45.560  13.509  1.00  2.040          H  
ATOM  47024 1HG  GLU C2932     -43.164  47.343  14.650  1.00  2.040          H  
ATOM  47025 2HG  GLU C2932     -44.074  47.610  13.158  1.00  2.040          H  
ATOM  47026  N   ALA C2933     -39.301  47.548  11.235  1.00  1.190          N  
ATOM  47027  CA  ALA C2933     -38.200  47.056  10.453  1.00  1.180          C  
ATOM  47028  C   ALA C2933     -37.086  46.592  11.369  1.00  1.190          C  
ATOM  47029  O   ALA C2933     -36.027  47.219  11.465  1.00  1.180          O  
ATOM  47030  CB  ALA C2933     -37.737  48.143   9.506  1.00  1.660          C  
ATOM  47031  H   ALA C2933     -39.428  48.559  11.312  1.00  1.430          H  
ATOM  47032  HA  ALA C2933     -38.547  46.199   9.874  1.00  1.420          H  
ATOM  47033 1HB  ALA C2933     -36.939  47.768   8.905  1.00  1.990          H  
ATOM  47034 2HB  ALA C2933     -38.564  48.440   8.863  1.00  1.990          H  
ATOM  47035 3HB  ALA C2933     -37.407  48.975  10.081  1.00  1.990          H  
ATOM  47036  N   LYS C2934     -37.343  45.479  12.045  1.00  1.210          N  
ATOM  47037  CA  LYS C2934     -36.430  44.929  13.023  1.00  1.210          C  
ATOM  47038  C   LYS C2934     -35.100  44.546  12.394  1.00  1.220          C  
ATOM  47039  O   LYS C2934     -34.049  44.693  13.019  1.00  1.230          O  
ATOM  47040  CB  LYS C2934     -37.045  43.715  13.708  1.00  1.690          C  
ATOM  47041  CG  LYS C2934     -38.229  43.990  14.643  1.00  1.690          C  
ATOM  47042  CD  LYS C2934     -38.676  42.710  15.367  1.00  1.690          C  
ATOM  47043  CE  LYS C2934     -39.707  42.995  16.473  1.00  1.690          C  
ATOM  47044  NZ  LYS C2934     -40.998  43.518  15.930  1.00  1.690          N  
ATOM  47045  H   LYS C2934     -38.261  45.059  11.876  1.00  1.450          H  
ATOM  47046  HA  LYS C2934     -36.227  45.684  13.767  1.00  1.450          H  
ATOM  47047 1HB  LYS C2934     -37.333  42.970  12.968  1.00  2.030          H  
ATOM  47048 2HB  LYS C2934     -36.290  43.301  14.319  1.00  2.030          H  
ATOM  47049 1HG  LYS C2934     -37.962  44.712  15.368  1.00  2.030          H  
ATOM  47050 2HG  LYS C2934     -39.055  44.388  14.055  1.00  2.030          H  
ATOM  47051 1HD  LYS C2934     -39.110  42.017  14.644  1.00  2.030          H  
ATOM  47052 2HD  LYS C2934     -37.812  42.235  15.826  1.00  2.030          H  
ATOM  47053 1HE  LYS C2934     -39.900  42.072  17.016  1.00  2.030          H  
ATOM  47054 2HE  LYS C2934     -39.289  43.731  17.165  1.00  2.030          H  
ATOM  47055 1HZ  LYS C2934     -41.648  43.696  16.684  1.00  2.030          H  
ATOM  47056 2HZ  LYS C2934     -40.815  44.379  15.439  1.00  2.030          H  
ATOM  47057 3HZ  LYS C2934     -41.409  42.850  15.291  1.00  2.030          H  
ATOM  47058  N   CYS C2935     -35.135  44.008  11.169  1.00  1.230          N  
ATOM  47059  CA  CYS C2935     -33.899  43.601  10.511  1.00  1.260          C  
ATOM  47060  C   CYS C2935     -33.090  44.831  10.132  1.00  1.210          C  
ATOM  47061  O   CYS C2935     -31.877  44.857  10.321  1.00  1.250          O  
ATOM  47062  CB  CYS C2935     -34.184  42.735   9.294  1.00  1.750          C  
ATOM  47063  SG  CYS C2935     -34.837  41.107   9.729  1.00  1.750          S  
ATOM  47064  H   CYS C2935     -36.024  43.915  10.684  1.00  1.480          H  
ATOM  47065  HA  CYS C2935     -33.317  43.003  11.210  1.00  1.510          H  
ATOM  47066 1HB  CYS C2935     -34.905  43.232   8.647  1.00  2.100          H  
ATOM  47067 2HB  CYS C2935     -33.271  42.594   8.721  1.00  2.100          H  
ATOM  47068  HG  CYS C2935     -35.087  40.718   8.481  1.00  2.100          H  
ATOM  47069  N   PHE C2936     -33.771  45.879   9.657  1.00  1.160          N  
ATOM  47070  CA  PHE C2936     -33.104  47.135   9.315  1.00  1.130          C  
ATOM  47071  C   PHE C2936     -32.354  47.657  10.536  1.00  1.110          C  
ATOM  47072  O   PHE C2936     -31.156  47.945  10.488  1.00  1.100          O  
ATOM  47073  CB  PHE C2936     -34.130  48.188   8.880  1.00  1.590          C  
ATOM  47074  CG  PHE C2936     -33.588  49.537   8.530  1.00  1.590          C  
ATOM  47075  CD1 PHE C2936     -33.118  49.775   7.261  1.00  1.590          C  
ATOM  47076  CD2 PHE C2936     -33.544  50.571   9.467  1.00  1.590          C  
ATOM  47077  CE1 PHE C2936     -32.613  50.995   6.908  1.00  1.590          C  
ATOM  47078  CE2 PHE C2936     -33.039  51.796   9.118  1.00  1.590          C  
ATOM  47079  CZ  PHE C2936     -32.570  52.001   7.828  1.00  1.590          C  
ATOM  47080  H   PHE C2936     -34.776  45.763   9.470  1.00  1.390          H  
ATOM  47081  HA  PHE C2936     -32.396  46.955   8.512  1.00  1.360          H  
ATOM  47082 1HB  PHE C2936     -34.676  47.809   8.020  1.00  1.910          H  
ATOM  47083 2HB  PHE C2936     -34.835  48.330   9.675  1.00  1.910          H  
ATOM  47084  HD1 PHE C2936     -33.159  48.975   6.534  1.00  1.910          H  
ATOM  47085  HD2 PHE C2936     -33.911  50.399  10.484  1.00  1.910          H  
ATOM  47086  HE1 PHE C2936     -32.245  51.167   5.893  1.00  1.910          H  
ATOM  47087  HE2 PHE C2936     -33.003  52.602   9.850  1.00  1.910          H  
ATOM  47088  HZ  PHE C2936     -32.168  52.955   7.537  1.00  1.910          H  
ATOM  47089  N   PHE C2937     -33.059  47.742  11.669  1.00  1.110          N  
ATOM  47090  CA  PHE C2937     -32.442  48.240  12.890  1.00  1.120          C  
ATOM  47091  C   PHE C2937     -31.318  47.363  13.378  1.00  1.160          C  
ATOM  47092  O   PHE C2937     -30.316  47.861  13.887  1.00  1.170          O  
ATOM  47093  CB  PHE C2937     -33.462  48.441  13.995  1.00  1.560          C  
ATOM  47094  CG  PHE C2937     -34.124  49.762  13.945  1.00  1.560          C  
ATOM  47095  CD1 PHE C2937     -35.349  49.964  13.384  1.00  1.560          C  
ATOM  47096  CD2 PHE C2937     -33.483  50.829  14.508  1.00  1.560          C  
ATOM  47097  CE1 PHE C2937     -35.913  51.209  13.401  1.00  1.560          C  
ATOM  47098  CE2 PHE C2937     -34.037  52.065  14.518  1.00  1.560          C  
ATOM  47099  CZ  PHE C2937     -35.257  52.264  13.967  1.00  1.560          C  
ATOM  47100  H   PHE C2937     -34.048  47.475  11.667  1.00  1.330          H  
ATOM  47101  HA  PHE C2937     -32.021  49.206  12.660  1.00  1.340          H  
ATOM  47102 1HB  PHE C2937     -34.224  47.668  13.915  1.00  1.880          H  
ATOM  47103 2HB  PHE C2937     -32.979  48.331  14.967  1.00  1.880          H  
ATOM  47104  HD1 PHE C2937     -35.883  49.136  12.927  1.00  1.880          H  
ATOM  47105  HD2 PHE C2937     -32.506  50.664  14.955  1.00  1.880          H  
ATOM  47106  HE1 PHE C2937     -36.876  51.351  12.972  1.00  1.880          H  
ATOM  47107  HE2 PHE C2937     -33.505  52.884  14.972  1.00  1.880          H  
ATOM  47108  HZ  PHE C2937     -35.712  53.257  13.978  1.00  1.880          H  
ATOM  47109  N   ALA C2938     -31.449  46.061  13.182  1.00  1.190          N  
ATOM  47110  CA  ALA C2938     -30.447  45.093  13.579  1.00  1.240          C  
ATOM  47111  C   ALA C2938     -29.095  45.282  12.865  1.00  1.240          C  
ATOM  47112  O   ALA C2938     -28.100  44.686  13.292  1.00  1.270          O  
ATOM  47113  CB  ALA C2938     -30.950  43.678  13.338  1.00  1.720          C  
ATOM  47114  H   ALA C2938     -32.330  45.705  12.802  1.00  1.430          H  
ATOM  47115  HA  ALA C2938     -30.284  45.232  14.632  1.00  1.490          H  
ATOM  47116 1HB  ALA C2938     -30.213  42.964  13.686  1.00  2.060          H  
ATOM  47117 2HB  ALA C2938     -31.887  43.529  13.880  1.00  2.060          H  
ATOM  47118 3HB  ALA C2938     -31.119  43.533  12.279  1.00  2.060          H  
ATOM  47119  N   HIS C2939     -29.051  46.024  11.746  1.00  1.200          N  
ATOM  47120  CA  HIS C2939     -27.821  46.230  10.983  1.00  1.190          C  
ATOM  47121  C   HIS C2939     -26.749  46.933  11.814  1.00  1.210          C  
ATOM  47122  O   HIS C2939     -27.030  47.857  12.589  1.00  1.210          O  
ATOM  47123  CB  HIS C2939     -28.074  47.052   9.715  1.00  1.670          C  
ATOM  47124  CG  HIS C2939     -26.890  47.077   8.771  1.00  1.670          C  
ATOM  47125  ND1 HIS C2939     -25.770  47.881   8.973  1.00  1.670          N  
ATOM  47126  CD2 HIS C2939     -26.653  46.392   7.635  1.00  1.670          C  
ATOM  47127  CE1 HIS C2939     -24.907  47.678   7.993  1.00  1.670          C  
ATOM  47128  NE2 HIS C2939     -25.413  46.783   7.177  1.00  1.670          N  
ATOM  47129  H   HIS C2939     -29.885  46.536  11.434  1.00  1.440          H  
ATOM  47130  HA  HIS C2939     -27.425  45.262  10.678  1.00  1.430          H  
ATOM  47131 1HB  HIS C2939     -28.941  46.666   9.187  1.00  2.000          H  
ATOM  47132 2HB  HIS C2939     -28.312  48.068   9.998  1.00  2.000          H  
ATOM  47133  HD2 HIS C2939     -27.318  45.665   7.166  1.00  2.000          H  
ATOM  47134  HE1 HIS C2939     -23.943  48.167   7.873  1.00  2.000          H  
ATOM  47135  HE2 HIS C2939     -24.959  46.441   6.318  1.00  2.000          H  
ATOM  47136  N   ASP C2940     -25.489  46.534  11.629  1.00  1.240          N  
ATOM  47137  CA  ASP C2940     -24.382  47.105  12.392  1.00  1.280          C  
ATOM  47138  C   ASP C2940     -24.335  48.625  12.386  1.00  1.230          C  
ATOM  47139  O   ASP C2940     -24.017  49.239  13.405  1.00  1.230          O  
ATOM  47140  CB  ASP C2940     -23.035  46.683  11.795  1.00  1.780          C  
ATOM  47141  CG  ASP C2940     -22.637  45.222  11.963  1.00  1.780          C  
ATOM  47142  OD1 ASP C2940     -23.246  44.516  12.727  1.00  1.780          O  
ATOM  47143  OD2 ASP C2940     -21.699  44.826  11.288  1.00  1.780          O  
ATOM  47144  H   ASP C2940     -25.297  45.782  10.981  1.00  1.490          H  
ATOM  47145  HA  ASP C2940     -24.464  46.761  13.424  1.00  1.540          H  
ATOM  47146 1HB  ASP C2940     -23.042  46.915  10.734  1.00  2.130          H  
ATOM  47147 2HB  ASP C2940     -22.251  47.298  12.242  1.00  2.130          H  
ATOM  47148  N   GLY C2941     -24.624  49.245  11.247  1.00  1.190          N  
ATOM  47149  CA  GLY C2941     -24.503  50.685  11.152  1.00  1.170          C  
ATOM  47150  C   GLY C2941     -25.696  51.444  11.703  1.00  1.120          C  
ATOM  47151  O   GLY C2941     -25.640  52.661  11.889  1.00  1.100          O  
ATOM  47152  H   GLY C2941     -24.926  48.711  10.431  1.00  1.430          H  
ATOM  47153 1HA  GLY C2941     -23.606  50.987  11.680  1.00  1.400          H  
ATOM  47154 2HA  GLY C2941     -24.348  50.951  10.114  1.00  1.400          H  
ATOM  47155  N   VAL C2942     -26.782  50.751  11.997  1.00  1.130          N  
ATOM  47156  CA  VAL C2942     -27.923  51.454  12.524  1.00  1.110          C  
ATOM  47157  C   VAL C2942     -27.681  51.445  14.006  1.00  1.140          C  
ATOM  47158  O   VAL C2942     -27.867  52.464  14.673  1.00  1.130          O  
ATOM  47159  CB  VAL C2942     -29.283  50.854  12.139  1.00  1.560          C  
ATOM  47160  CG1 VAL C2942     -30.390  51.661  12.844  1.00  1.560          C  
ATOM  47161  CG2 VAL C2942     -29.462  50.911  10.623  1.00  1.560          C  
ATOM  47162  H   VAL C2942     -26.799  49.735  11.907  1.00  1.360          H  
ATOM  47163  HA  VAL C2942     -27.910  52.483  12.180  1.00  1.330          H  
ATOM  47164  HB  VAL C2942     -29.340  49.812  12.471  1.00  1.870          H  
ATOM  47165 1HG1 VAL C2942     -31.357  51.282  12.578  1.00  1.870          H  
ATOM  47166 2HG1 VAL C2942     -30.267  51.610  13.924  1.00  1.870          H  
ATOM  47167 3HG1 VAL C2942     -30.316  52.687  12.523  1.00  1.870          H  
ATOM  47168 1HG2 VAL C2942     -30.429  50.489  10.349  1.00  1.870          H  
ATOM  47169 2HG2 VAL C2942     -29.406  51.930  10.293  1.00  1.870          H  
ATOM  47170 3HG2 VAL C2942     -28.678  50.342  10.147  1.00  1.870          H  
ATOM  47171  N   GLN C2943     -27.256  50.285  14.526  1.00  1.160          N  
ATOM  47172  CA  GLN C2943     -26.955  50.191  15.939  1.00  1.190          C  
ATOM  47173  C   GLN C2943     -25.789  51.123  16.242  1.00  1.200          C  
ATOM  47174  O   GLN C2943     -25.771  51.765  17.294  1.00  1.210          O  
ATOM  47175  CB  GLN C2943     -26.588  48.759  16.325  1.00  1.650          C  
ATOM  47176  CG  GLN C2943     -27.730  47.776  16.217  1.00  1.650          C  
ATOM  47177  CD  GLN C2943     -28.869  48.041  17.186  1.00  1.650          C  
ATOM  47178  OE1 GLN C2943     -28.713  48.063  18.417  1.00  1.650          O  
ATOM  47179  NE2 GLN C2943     -30.039  48.263  16.625  1.00  1.650          N  
ATOM  47180  H   GLN C2943     -27.144  49.466  13.919  1.00  1.390          H  
ATOM  47181  HA  GLN C2943     -27.822  50.516  16.513  1.00  1.430          H  
ATOM  47182 1HB  GLN C2943     -25.793  48.408  15.664  1.00  1.980          H  
ATOM  47183 2HB  GLN C2943     -26.204  48.738  17.341  1.00  1.980          H  
ATOM  47184 1HG  GLN C2943     -28.131  47.819  15.203  1.00  1.980          H  
ATOM  47185 2HG  GLN C2943     -27.348  46.777  16.411  1.00  1.980          H  
ATOM  47186 1HE2 GLN C2943     -30.874  48.417  17.195  1.00  1.980          H  
ATOM  47187 2HE2 GLN C2943     -30.114  48.234  15.606  1.00  1.980          H  
ATOM  47188  N   ALA C2944     -24.823  51.232  15.308  1.00  1.210          N  
ATOM  47189  CA  ALA C2944     -23.688  52.119  15.492  1.00  1.220          C  
ATOM  47190  C   ALA C2944     -24.143  53.554  15.627  1.00  1.200          C  
ATOM  47191  O   ALA C2944     -23.675  54.252  16.526  1.00  1.210          O  
ATOM  47192  CB  ALA C2944     -22.729  52.024  14.333  1.00  1.700          C  
ATOM  47193  H   ALA C2944     -24.847  50.636  14.481  1.00  1.450          H  
ATOM  47194  HA  ALA C2944     -23.177  51.825  16.408  1.00  1.460          H  
ATOM  47195 1HB  ALA C2944     -21.885  52.682  14.518  1.00  2.040          H  
ATOM  47196 2HB  ALA C2944     -22.375  51.001  14.227  1.00  2.040          H  
ATOM  47197 3HB  ALA C2944     -23.233  52.332  13.436  1.00  2.040          H  
ATOM  47198  N   LEU C2945     -25.104  53.995  14.802  1.00  1.190          N  
ATOM  47199  CA  LEU C2945     -25.592  55.351  14.978  1.00  1.170          C  
ATOM  47200  C   LEU C2945     -26.329  55.508  16.283  1.00  1.170          C  
ATOM  47201  O   LEU C2945     -26.113  56.479  17.011  1.00  1.180          O  
ATOM  47202  CB  LEU C2945     -26.545  55.800  13.878  1.00  1.650          C  
ATOM  47203  CG  LEU C2945     -27.137  57.241  14.079  1.00  1.650          C  
ATOM  47204  CD1 LEU C2945     -26.023  58.281  14.166  1.00  1.650          C  
ATOM  47205  CD2 LEU C2945     -28.043  57.555  12.944  1.00  1.650          C  
ATOM  47206  H   LEU C2945     -25.432  53.424  14.014  1.00  1.430          H  
ATOM  47207  HA  LEU C2945     -24.724  55.999  14.972  1.00  1.400          H  
ATOM  47208 1HB  LEU C2945     -26.045  55.761  12.946  1.00  1.980          H  
ATOM  47209 2HB  LEU C2945     -27.380  55.090  13.840  1.00  1.980          H  
ATOM  47210  HG  LEU C2945     -27.704  57.274  15.000  1.00  1.980          H  
ATOM  47211 1HD1 LEU C2945     -26.466  59.268  14.294  1.00  1.980          H  
ATOM  47212 2HD1 LEU C2945     -25.375  58.087  15.006  1.00  1.980          H  
ATOM  47213 3HD1 LEU C2945     -25.450  58.262  13.284  1.00  1.980          H  
ATOM  47214 1HD2 LEU C2945     -28.474  58.537  13.085  1.00  1.980          H  
ATOM  47215 2HD2 LEU C2945     -27.479  57.542  12.020  1.00  1.980          H  
ATOM  47216 3HD2 LEU C2945     -28.831  56.816  12.910  1.00  1.980          H  
ATOM  47217  N   LEU C2946     -27.195  54.555  16.619  1.00  1.160          N  
ATOM  47218  CA  LEU C2946     -27.967  54.718  17.831  1.00  1.160          C  
ATOM  47219  C   LEU C2946     -27.000  54.798  19.020  1.00  1.170          C  
ATOM  47220  O   LEU C2946     -27.211  55.581  19.951  1.00  1.170          O  
ATOM  47221  CB  LEU C2946     -28.959  53.554  18.003  1.00  1.620          C  
ATOM  47222  CG  LEU C2946     -30.115  53.421  16.908  1.00  1.620          C  
ATOM  47223  CD1 LEU C2946     -30.963  52.191  17.245  1.00  1.620          C  
ATOM  47224  CD2 LEU C2946     -30.937  54.688  16.769  1.00  1.620          C  
ATOM  47225  H   LEU C2946     -27.349  53.753  16.000  1.00  1.390          H  
ATOM  47226  HA  LEU C2946     -28.511  55.652  17.778  1.00  1.390          H  
ATOM  47227 1HB  LEU C2946     -28.380  52.629  17.957  1.00  1.950          H  
ATOM  47228 2HB  LEU C2946     -29.404  53.601  18.972  1.00  1.950          H  
ATOM  47229  HG  LEU C2946     -29.667  53.239  15.956  1.00  1.950          H  
ATOM  47230 1HD1 LEU C2946     -31.719  52.060  16.496  1.00  1.950          H  
ATOM  47231 2HD1 LEU C2946     -30.326  51.304  17.275  1.00  1.950          H  
ATOM  47232 3HD1 LEU C2946     -31.444  52.321  18.215  1.00  1.950          H  
ATOM  47233 1HD2 LEU C2946     -31.676  54.544  15.991  1.00  1.950          H  
ATOM  47234 2HD2 LEU C2946     -31.434  54.915  17.686  1.00  1.950          H  
ATOM  47235 3HD2 LEU C2946     -30.296  55.512  16.485  1.00  1.950          H  
ATOM  47236  N   THR C2947     -25.914  54.019  18.964  1.00  1.190          N  
ATOM  47237  CA  THR C2947     -24.898  54.017  19.999  1.00  1.210          C  
ATOM  47238  C   THR C2947     -24.167  55.364  20.027  1.00  1.210          C  
ATOM  47239  O   THR C2947     -23.964  55.928  21.105  1.00  1.210          O  
ATOM  47240  CB  THR C2947     -23.877  52.886  19.776  1.00  1.690          C  
ATOM  47241  OG1 THR C2947     -24.557  51.624  19.780  1.00  1.690          O  
ATOM  47242  CG2 THR C2947     -22.871  52.903  20.926  1.00  1.690          C  
ATOM  47243  H   THR C2947     -25.817  53.367  18.187  1.00  1.430          H  
ATOM  47244  HA  THR C2947     -25.381  53.864  20.959  1.00  1.450          H  
ATOM  47245  HB  THR C2947     -23.362  53.020  18.824  1.00  2.020          H  
ATOM  47246  HG1 THR C2947     -25.094  51.556  18.950  1.00  2.020          H  
ATOM  47247 1HG2 THR C2947     -22.152  52.097  20.790  1.00  2.020          H  
ATOM  47248 2HG2 THR C2947     -22.347  53.849  20.944  1.00  2.020          H  
ATOM  47249 3HG2 THR C2947     -23.396  52.762  21.869  1.00  2.020          H  
ATOM  47250  N   LYS C2948     -23.763  55.870  18.845  1.00  1.210          N  
ATOM  47251  CA  LYS C2948     -23.052  57.141  18.684  1.00  1.200          C  
ATOM  47252  C   LYS C2948     -23.829  58.317  19.260  1.00  1.150          C  
ATOM  47253  O   LYS C2948     -23.241  59.227  19.848  1.00  1.170          O  
ATOM  47254  CB  LYS C2948     -22.741  57.394  17.193  1.00  1.680          C  
ATOM  47255  CG  LYS C2948     -21.942  58.677  16.883  1.00  1.680          C  
ATOM  47256  CD  LYS C2948     -21.583  58.788  15.369  1.00  1.680          C  
ATOM  47257  CE  LYS C2948     -20.791  60.095  15.069  1.00  1.680          C  
ATOM  47258  NZ  LYS C2948     -20.379  60.232  13.601  1.00  1.680          N  
ATOM  47259  H   LYS C2948     -23.924  55.315  18.002  1.00  1.450          H  
ATOM  47260  HA  LYS C2948     -22.106  57.072  19.224  1.00  1.440          H  
ATOM  47261 1HB  LYS C2948     -22.199  56.543  16.783  1.00  2.020          H  
ATOM  47262 2HB  LYS C2948     -23.679  57.465  16.652  1.00  2.020          H  
ATOM  47263 1HG  LYS C2948     -22.540  59.546  17.166  1.00  2.020          H  
ATOM  47264 2HG  LYS C2948     -21.028  58.681  17.475  1.00  2.020          H  
ATOM  47265 1HD  LYS C2948     -20.976  57.930  15.077  1.00  2.020          H  
ATOM  47266 2HD  LYS C2948     -22.501  58.777  14.776  1.00  2.020          H  
ATOM  47267 1HE  LYS C2948     -21.415  60.946  15.338  1.00  2.020          H  
ATOM  47268 2HE  LYS C2948     -19.894  60.108  15.686  1.00  2.020          H  
ATOM  47269 1HZ  LYS C2948     -19.872  61.090  13.446  1.00  2.020          H  
ATOM  47270 2HZ  LYS C2948     -19.777  59.466  13.314  1.00  2.020          H  
ATOM  47271 3HZ  LYS C2948     -21.191  60.243  13.000  1.00  2.020          H  
ATOM  47272  N   VAL C2949     -25.144  58.328  19.059  1.00  1.120          N  
ATOM  47273  CA  VAL C2949     -25.932  59.420  19.600  1.00  1.070          C  
ATOM  47274  C   VAL C2949     -26.211  59.232  21.096  1.00  1.130          C  
ATOM  47275  O   VAL C2949     -26.250  60.213  21.843  1.00  1.160          O  
ATOM  47276  CB  VAL C2949     -27.236  59.644  18.825  1.00  1.520          C  
ATOM  47277  CG1 VAL C2949     -26.935  59.875  17.356  1.00  1.520          C  
ATOM  47278  CG2 VAL C2949     -28.230  58.525  19.022  1.00  1.520          C  
ATOM  47279  H   VAL C2949     -25.556  57.578  18.496  1.00  1.340          H  
ATOM  47280  HA  VAL C2949     -25.351  60.335  19.489  1.00  1.280          H  
ATOM  47281  HB  VAL C2949     -27.638  60.499  19.174  1.00  1.820          H  
ATOM  47282 1HG1 VAL C2949     -27.852  60.102  16.818  1.00  1.820          H  
ATOM  47283 2HG1 VAL C2949     -26.247  60.711  17.254  1.00  1.820          H  
ATOM  47284 3HG1 VAL C2949     -26.485  58.988  16.939  1.00  1.820          H  
ATOM  47285 1HG2 VAL C2949     -29.119  58.762  18.497  1.00  1.820          H  
ATOM  47286 2HG2 VAL C2949     -27.811  57.623  18.637  1.00  1.820          H  
ATOM  47287 3HG2 VAL C2949     -28.488  58.395  20.057  1.00  1.820          H  
ATOM  47288  N   TRP C2950     -26.445  57.980  21.529  1.00  1.150          N  
ATOM  47289  CA  TRP C2950     -26.697  57.672  22.923  1.00  1.210          C  
ATOM  47290  C   TRP C2950     -25.516  58.181  23.740  1.00  1.300          C  
ATOM  47291  O   TRP C2950     -25.646  59.035  24.626  1.00  1.380          O  
ATOM  47292  CB  TRP C2950     -26.881  56.164  23.089  1.00  1.670          C  
ATOM  47293  CG  TRP C2950     -27.111  55.659  24.482  1.00  1.670          C  
ATOM  47294  CD1 TRP C2950     -27.744  56.275  25.509  1.00  1.670          C  
ATOM  47295  CD2 TRP C2950     -26.723  54.368  24.984  1.00  1.670          C  
ATOM  47296  NE1 TRP C2950     -27.771  55.459  26.604  1.00  1.670          N  
ATOM  47297  CE2 TRP C2950     -27.143  54.305  26.310  1.00  1.670          C  
ATOM  47298  CE3 TRP C2950     -26.072  53.274  24.422  1.00  1.670          C  
ATOM  47299  CZ2 TRP C2950     -26.918  53.207  27.092  1.00  1.670          C  
ATOM  47300  CZ3 TRP C2950     -25.848  52.157  25.212  1.00  1.670          C  
ATOM  47301  CH2 TRP C2950     -26.257  52.131  26.518  1.00  1.670          C  
ATOM  47302  H   TRP C2950     -26.473  57.205  20.862  1.00  1.380          H  
ATOM  47303  HA  TRP C2950     -27.608  58.168  23.219  1.00  1.450          H  
ATOM  47304 1HB  TRP C2950     -27.725  55.855  22.478  1.00  2.000          H  
ATOM  47305 2HB  TRP C2950     -26.013  55.657  22.693  1.00  2.000          H  
ATOM  47306  HD1 TRP C2950     -28.176  57.246  25.471  1.00  2.000          H  
ATOM  47307  HE1 TRP C2950     -28.202  55.658  27.501  1.00  2.000          H  
ATOM  47308  HE3 TRP C2950     -25.742  53.297  23.389  1.00  2.000          H  
ATOM  47309  HZ2 TRP C2950     -27.243  53.164  28.129  1.00  2.000          H  
ATOM  47310  HZ3 TRP C2950     -25.337  51.300  24.774  1.00  2.000          H  
ATOM  47311  HH2 TRP C2950     -26.070  51.240  27.119  1.00  2.000          H  
ATOM  47312  N   TRP C2951     -24.325  57.755  23.351  1.00  1.320          N  
ATOM  47313  CA  TRP C2951     -23.099  58.187  23.983  1.00  1.420          C  
ATOM  47314  C   TRP C2951     -22.687  59.503  23.375  1.00  1.440          C  
ATOM  47315  O   TRP C2951     -21.609  59.644  22.785  1.00  1.550          O  
ATOM  47316  CB  TRP C2951     -22.041  57.123  23.760  1.00  1.950          C  
ATOM  47317  CG  TRP C2951     -22.291  55.913  24.559  1.00  1.950          C  
ATOM  47318  CD1 TRP C2951     -23.095  54.880  24.249  1.00  1.950          C  
ATOM  47319  CD2 TRP C2951     -21.658  55.564  25.790  1.00  1.950          C  
ATOM  47320  NE1 TRP C2951     -23.026  53.931  25.224  1.00  1.950          N  
ATOM  47321  CE2 TRP C2951     -22.152  54.332  26.166  1.00  1.950          C  
ATOM  47322  CE3 TRP C2951     -20.725  56.182  26.578  1.00  1.950          C  
ATOM  47323  CZ2 TRP C2951     -21.739  53.709  27.318  1.00  1.950          C  
ATOM  47324  CZ3 TRP C2951     -20.300  55.583  27.712  1.00  1.950          C  
ATOM  47325  CH2 TRP C2951     -20.785  54.369  28.087  1.00  1.950          C  
ATOM  47326  H   TRP C2951     -24.266  57.082  22.584  1.00  1.580          H  
ATOM  47327  HA  TRP C2951     -23.271  58.330  25.042  1.00  1.700          H  
ATOM  47328 1HB  TRP C2951     -22.027  56.845  22.705  1.00  2.340          H  
ATOM  47329 2HB  TRP C2951     -21.059  57.512  24.012  1.00  2.340          H  
ATOM  47330  HD1 TRP C2951     -23.712  54.817  23.356  1.00  2.340          H  
ATOM  47331  HE1 TRP C2951     -23.547  53.066  25.231  1.00  2.340          H  
ATOM  47332  HE3 TRP C2951     -20.325  57.111  26.294  1.00  2.340          H  
ATOM  47333  HZ2 TRP C2951     -22.118  52.736  27.623  1.00  2.340          H  
ATOM  47334  HZ3 TRP C2951     -19.556  56.108  28.296  1.00  2.340          H  
ATOM  47335  HH2 TRP C2951     -20.411  53.903  29.002  1.00  2.340          H  
ATOM  47336  N   GLY C2952     -23.491  60.510  23.663  1.00  1.530          N  
ATOM  47337  CA  GLY C2952     -23.391  61.839  23.091  1.00  1.540          C  
ATOM  47338  C   GLY C2952     -22.136  62.543  23.536  1.00  1.640          C  
ATOM  47339  O   GLY C2952     -22.166  63.395  24.422  1.00  2.130          O  
ATOM  47340  H   GLY C2952     -24.312  60.255  24.211  1.00  1.840          H  
ATOM  47341 1HA  GLY C2952     -23.407  61.758  22.002  1.00  1.850          H  
ATOM  47342 2HA  GLY C2952     -24.264  62.419  23.379  1.00  1.850          H  
ATOM  47343  N   ALA C2953     -21.029  62.173  22.872  1.00  1.570          N  
ATOM  47344  CA  ALA C2953     -19.663  62.600  23.144  1.00  1.630          C  
ATOM  47345  C   ALA C2953     -19.229  62.078  24.480  1.00  1.660          C  
ATOM  47346  O   ALA C2953     -18.445  62.728  25.174  1.00  1.830          O  
ATOM  47347  CB  ALA C2953     -19.556  64.116  23.154  1.00  2.260          C  
ATOM  47348  H   ALA C2953     -21.158  61.436  22.180  1.00  1.880          H  
ATOM  47349  HA  ALA C2953     -19.010  62.183  22.376  1.00  1.960          H  
ATOM  47350 1HB  ALA C2953     -18.553  64.410  23.369  1.00  2.710          H  
ATOM  47351 2HB  ALA C2953     -19.858  64.516  22.188  1.00  2.710          H  
ATOM  47352 3HB  ALA C2953     -20.190  64.506  23.913  1.00  2.710          H  
ATOM  47353  N   MET C2954     -19.703  60.865  24.795  1.00  1.590          N  
ATOM  47354  CA  MET C2954     -19.389  60.193  26.049  1.00  1.660          C  
ATOM  47355  C   MET C2954     -18.397  59.021  25.954  1.00  1.730          C  
ATOM  47356  O   MET C2954     -18.231  58.310  26.938  1.00  1.970          O  
ATOM  47357  CB  MET C2954     -20.687  59.711  26.701  1.00  2.300          C  
ATOM  47358  CG  MET C2954     -21.662  60.781  27.107  1.00  2.300          C  
ATOM  47359  SD  MET C2954     -21.043  61.909  28.366  1.00  2.300          S  
ATOM  47360  CE  MET C2954     -20.991  60.882  29.862  1.00  2.300          C  
ATOM  47361  H   MET C2954     -20.322  60.401  24.118  1.00  1.910          H  
ATOM  47362  HA  MET C2954     -18.932  60.930  26.713  1.00  1.990          H  
ATOM  47363 1HB  MET C2954     -21.211  59.093  26.006  1.00  2.760          H  
ATOM  47364 2HB  MET C2954     -20.456  59.104  27.570  1.00  2.760          H  
ATOM  47365 1HG  MET C2954     -21.924  61.368  26.228  1.00  2.760          H  
ATOM  47366 2HG  MET C2954     -22.569  60.309  27.480  1.00  2.760          H  
ATOM  47367 1HE  MET C2954     -20.631  61.471  30.693  1.00  2.760          H  
ATOM  47368 2HE  MET C2954     -21.997  60.518  30.087  1.00  2.760          H  
ATOM  47369 3HE  MET C2954     -20.322  60.035  29.710  1.00  2.760          H  
ATOM  47370  N   ARG C2955     -17.774  58.779  24.785  1.00  1.700          N  
ATOM  47371  CA  ARG C2955     -16.761  57.706  24.668  1.00  1.740          C  
ATOM  47372  C   ARG C2955     -17.186  56.321  25.193  1.00  1.740          C  
ATOM  47373  O   ARG C2955     -16.910  55.971  26.352  1.00  1.770          O  
ATOM  47374  CB  ARG C2955     -15.452  58.156  25.285  1.00  2.420          C  
ATOM  47375  CG  ARG C2955     -14.836  59.367  24.570  1.00  2.420          C  
ATOM  47376  CD  ARG C2955     -14.177  59.119  23.272  1.00  2.420          C  
ATOM  47377  NE  ARG C2955     -12.939  58.362  23.417  1.00  2.420          N  
ATOM  47378  CZ  ARG C2955     -11.714  58.902  23.713  1.00  2.420          C  
ATOM  47379  NH1 ARG C2955     -11.557  60.213  23.928  1.00  2.420          N  
ATOM  47380  NH2 ARG C2955     -10.658  58.101  23.781  1.00  2.420          N  
ATOM  47381  H   ARG C2955     -17.975  59.377  23.998  1.00  2.040          H  
ATOM  47382  HA  ARG C2955     -16.568  57.577  23.605  1.00  2.090          H  
ATOM  47383 1HB  ARG C2955     -15.611  58.423  26.324  1.00  2.900          H  
ATOM  47384 2HB  ARG C2955     -14.726  57.346  25.261  1.00  2.900          H  
ATOM  47385 1HG  ARG C2955     -15.609  60.099  24.407  1.00  2.900          H  
ATOM  47386 2HG  ARG C2955     -14.080  59.775  25.184  1.00  2.900          H  
ATOM  47387 1HD  ARG C2955     -14.831  58.569  22.610  1.00  2.900          H  
ATOM  47388 2HD  ARG C2955     -13.944  60.077  22.808  1.00  2.900          H  
ATOM  47389  HE  ARG C2955     -12.984  57.365  23.260  1.00  2.900          H  
ATOM  47390 1HH1 ARG C2955     -12.361  60.864  23.901  1.00  2.900          H  
ATOM  47391 2HH1 ARG C2955     -10.615  60.601  24.136  1.00  2.900          H  
ATOM  47392 1HH2 ARG C2955     -10.763  57.108  23.618  1.00  2.900          H  
ATOM  47393 2HH2 ARG C2955      -9.742  58.483  23.994  1.00  2.900          H  
ATOM  47394  N   THR C2956     -17.803  55.536  24.293  1.00  1.730          N  
ATOM  47395  CA  THR C2956     -18.398  54.200  24.501  1.00  1.730          C  
ATOM  47396  C   THR C2956     -17.517  53.162  25.196  1.00  1.830          C  
ATOM  47397  O   THR C2956     -18.013  52.131  25.646  1.00  2.150          O  
ATOM  47398  CB  THR C2956     -18.778  53.592  23.128  1.00  2.420          C  
ATOM  47399  OG1 THR C2956     -17.603  53.527  22.301  1.00  2.420          O  
ATOM  47400  CG2 THR C2956     -19.814  54.423  22.427  1.00  2.420          C  
ATOM  47401  H   THR C2956     -17.912  55.918  23.363  1.00  2.080          H  
ATOM  47402  HA  THR C2956     -19.292  54.315  25.098  1.00  2.080          H  
ATOM  47403  HB  THR C2956     -19.163  52.584  23.270  1.00  2.910          H  
ATOM  47404  HG1 THR C2956     -17.026  52.797  22.591  1.00  2.910          H  
ATOM  47405 1HG2 THR C2956     -20.041  53.965  21.467  1.00  2.910          H  
ATOM  47406 2HG2 THR C2956     -20.684  54.443  23.022  1.00  2.910          H  
ATOM  47407 3HG2 THR C2956     -19.458  55.430  22.262  1.00  2.910          H  
ATOM  47408  N   ASP C2957     -16.219  53.406  25.285  1.00  2.190          N  
ATOM  47409  CA  ASP C2957     -15.317  52.466  25.937  1.00  2.330          C  
ATOM  47410  C   ASP C2957     -15.403  52.574  27.472  1.00  2.180          C  
ATOM  47411  O   ASP C2957     -14.871  51.726  28.196  1.00  2.240          O  
ATOM  47412  CB  ASP C2957     -13.882  52.753  25.511  1.00  3.210          C  
ATOM  47413  CG  ASP C2957     -13.611  52.468  24.038  1.00  3.210          C  
ATOM  47414  OD1 ASP C2957     -14.331  51.713  23.420  1.00  3.210          O  
ATOM  47415  OD2 ASP C2957     -12.680  53.045  23.535  1.00  3.210          O  
ATOM  47416  H   ASP C2957     -15.856  54.254  24.872  1.00  2.630          H  
ATOM  47417  HA  ASP C2957     -15.592  51.453  25.644  1.00  2.800          H  
ATOM  47418 1HB  ASP C2957     -13.656  53.799  25.712  1.00  3.850          H  
ATOM  47419 2HB  ASP C2957     -13.200  52.152  26.114  1.00  3.850          H  
ATOM  47420  N   THR C2958     -16.024  53.649  27.966  1.00  2.090          N  
ATOM  47421  CA  THR C2958     -16.148  53.914  29.397  1.00  2.000          C  
ATOM  47422  C   THR C2958     -16.981  52.832  30.090  1.00  1.910          C  
ATOM  47423  O   THR C2958     -18.106  52.534  29.681  1.00  2.000          O  
ATOM  47424  CB  THR C2958     -16.825  55.279  29.648  1.00  2.840          C  
ATOM  47425  OG1 THR C2958     -16.099  56.327  28.989  1.00  2.840          O  
ATOM  47426  CG2 THR C2958     -16.853  55.595  31.139  1.00  2.840          C  
ATOM  47427  H   THR C2958     -16.443  54.316  27.317  1.00  2.510          H  
ATOM  47428  HA  THR C2958     -15.154  53.917  29.839  1.00  2.400          H  
ATOM  47429  HB  THR C2958     -17.827  55.245  29.271  1.00  3.400          H  
ATOM  47430  HG1 THR C2958     -16.271  56.268  28.013  1.00  3.400          H  
ATOM  47431 1HG2 THR C2958     -17.338  56.546  31.272  1.00  3.400          H  
ATOM  47432 2HG2 THR C2958     -17.399  54.840  31.672  1.00  3.400          H  
ATOM  47433 3HG2 THR C2958     -15.836  55.642  31.520  1.00  3.400          H  
ATOM  47434  N   SER C2959     -16.451  52.294  31.182  1.00  1.990          N  
ATOM  47435  CA  SER C2959     -17.141  51.277  31.958  1.00  2.000          C  
ATOM  47436  C   SER C2959     -18.231  51.854  32.850  1.00  1.900          C  
ATOM  47437  O   SER C2959     -18.245  53.054  33.163  1.00  1.890          O  
ATOM  47438  CB  SER C2959     -16.147  50.538  32.835  1.00  2.800          C  
ATOM  47439  OG  SER C2959     -15.644  51.368  33.867  1.00  2.800          O  
ATOM  47440  H   SER C2959     -15.523  52.569  31.456  1.00  2.390          H  
ATOM  47441  HA  SER C2959     -17.601  50.573  31.264  1.00  2.400          H  
ATOM  47442 1HB  SER C2959     -16.625  49.664  33.270  1.00  3.360          H  
ATOM  47443 2HB  SER C2959     -15.322  50.186  32.217  1.00  3.360          H  
ATOM  47444  HG  SER C2959     -14.950  50.846  34.298  1.00  3.360          H  
ATOM  47445  N   ILE C2960     -19.100  50.966  33.332  1.00  1.870          N  
ATOM  47446  CA  ILE C2960     -20.161  51.358  34.240  1.00  1.840          C  
ATOM  47447  C   ILE C2960     -19.601  51.886  35.534  1.00  1.830          C  
ATOM  47448  O   ILE C2960     -20.143  52.839  36.083  1.00  1.790          O  
ATOM  47449  CB  ILE C2960     -21.156  50.210  34.513  1.00  2.590          C  
ATOM  47450  CG1 ILE C2960     -21.906  49.805  33.180  1.00  2.590          C  
ATOM  47451  CG2 ILE C2960     -22.161  50.617  35.623  1.00  2.590          C  
ATOM  47452  CD1 ILE C2960     -22.742  50.911  32.491  1.00  2.590          C  
ATOM  47453  H   ILE C2960     -19.022  50.004  33.035  1.00  2.240          H  
ATOM  47454  HA  ILE C2960     -20.705  52.180  33.790  1.00  2.210          H  
ATOM  47455  HB  ILE C2960     -20.609  49.331  34.849  1.00  3.110          H  
ATOM  47456 1HG1 ILE C2960     -21.167  49.454  32.465  1.00  3.110          H  
ATOM  47457 2HG1 ILE C2960     -22.578  48.980  33.415  1.00  3.110          H  
ATOM  47458 1HG2 ILE C2960     -22.851  49.795  35.807  1.00  3.110          H  
ATOM  47459 2HG2 ILE C2960     -21.642  50.851  36.552  1.00  3.110          H  
ATOM  47460 3HG2 ILE C2960     -22.715  51.485  35.305  1.00  3.110          H  
ATOM  47461 1HD1 ILE C2960     -23.207  50.497  31.597  1.00  3.110          H  
ATOM  47462 2HD1 ILE C2960     -23.524  51.271  33.158  1.00  3.110          H  
ATOM  47463 3HD1 ILE C2960     -22.116  51.735  32.196  1.00  3.110          H  
ATOM  47464  N   SER C2961     -18.554  51.255  36.068  1.00  1.880          N  
ATOM  47465  CA  SER C2961     -18.014  51.724  37.331  1.00  1.890          C  
ATOM  47466  C   SER C2961     -17.556  53.172  37.212  1.00  1.840          C  
ATOM  47467  O   SER C2961     -17.876  54.004  38.062  1.00  1.880          O  
ATOM  47468  CB  SER C2961     -16.842  50.864  37.758  1.00  2.640          C  
ATOM  47469  OG  SER C2961     -17.248  49.551  38.034  1.00  2.640          O  
ATOM  47470  H   SER C2961     -18.138  50.468  35.599  1.00  2.260          H  
ATOM  47471  HA  SER C2961     -18.789  51.651  38.089  1.00  2.270          H  
ATOM  47472 1HB  SER C2961     -16.091  50.862  36.970  1.00  3.170          H  
ATOM  47473 2HB  SER C2961     -16.384  51.302  38.645  1.00  3.170          H  
ATOM  47474  HG  SER C2961     -16.454  49.078  38.299  1.00  3.170          H  
ATOM  47475  N   ARG C2962     -16.866  53.520  36.118  1.00  1.790          N  
ATOM  47476  CA  ARG C2962     -16.416  54.901  35.993  1.00  1.780          C  
ATOM  47477  C   ARG C2962     -17.607  55.859  35.961  1.00  1.740          C  
ATOM  47478  O   ARG C2962     -17.618  56.881  36.673  1.00  1.780          O  
ATOM  47479  CB  ARG C2962     -15.579  55.074  34.732  1.00  2.500          C  
ATOM  47480  CG  ARG C2962     -14.202  54.414  34.781  1.00  2.500          C  
ATOM  47481  CD  ARG C2962     -13.473  54.529  33.479  1.00  2.500          C  
ATOM  47482  NE  ARG C2962     -12.168  53.850  33.529  1.00  2.500          N  
ATOM  47483  CZ  ARG C2962     -11.282  53.755  32.505  1.00  2.500          C  
ATOM  47484  NH1 ARG C2962     -11.535  54.318  31.339  1.00  2.500          N  
ATOM  47485  NH2 ARG C2962     -10.150  53.085  32.680  1.00  2.500          N  
ATOM  47486  H   ARG C2962     -16.615  52.819  35.421  1.00  2.150          H  
ATOM  47487  HA  ARG C2962     -15.801  55.145  36.860  1.00  2.140          H  
ATOM  47488 1HB  ARG C2962     -16.118  54.645  33.892  1.00  3.000          H  
ATOM  47489 2HB  ARG C2962     -15.434  56.132  34.528  1.00  3.000          H  
ATOM  47490 1HG  ARG C2962     -13.599  54.895  35.549  1.00  3.000          H  
ATOM  47491 2HG  ARG C2962     -14.317  53.360  35.019  1.00  3.000          H  
ATOM  47492 1HD  ARG C2962     -14.072  54.059  32.698  1.00  3.000          H  
ATOM  47493 2HD  ARG C2962     -13.317  55.577  33.233  1.00  3.000          H  
ATOM  47494  HE  ARG C2962     -11.917  53.396  34.401  1.00  3.000          H  
ATOM  47495 1HH1 ARG C2962     -12.388  54.840  31.195  1.00  3.000          H  
ATOM  47496 2HH1 ARG C2962     -10.866  54.241  30.584  1.00  3.000          H  
ATOM  47497 1HH2 ARG C2962      -9.952  52.651  33.572  1.00  3.000          H  
ATOM  47498 2HH2 ARG C2962      -9.485  53.007  31.925  1.00  3.000          H  
ATOM  47499  N   LEU C2963     -18.637  55.493  35.183  1.00  1.690          N  
ATOM  47500  CA  LEU C2963     -19.809  56.349  35.069  1.00  1.670          C  
ATOM  47501  C   LEU C2963     -20.569  56.498  36.370  1.00  1.770          C  
ATOM  47502  O   LEU C2963     -20.855  57.619  36.803  1.00  1.670          O  
ATOM  47503  CB  LEU C2963     -20.801  55.755  34.057  1.00  2.350          C  
ATOM  47504  CG  LEU C2963     -20.436  55.754  32.569  1.00  2.350          C  
ATOM  47505  CD1 LEU C2963     -21.490  54.950  31.846  1.00  2.350          C  
ATOM  47506  CD2 LEU C2963     -20.359  57.186  32.002  1.00  2.350          C  
ATOM  47507  H   LEU C2963     -18.579  54.635  34.628  1.00  2.030          H  
ATOM  47508  HA  LEU C2963     -19.505  57.324  34.747  1.00  2.000          H  
ATOM  47509 1HB  LEU C2963     -20.963  54.716  34.335  1.00  2.820          H  
ATOM  47510 2HB  LEU C2963     -21.721  56.252  34.156  1.00  2.820          H  
ATOM  47511  HG  LEU C2963     -19.486  55.262  32.434  1.00  2.820          H  
ATOM  47512 1HD1 LEU C2963     -21.252  54.913  30.803  1.00  2.820          H  
ATOM  47513 2HD1 LEU C2963     -21.511  53.948  32.249  1.00  2.820          H  
ATOM  47514 3HD1 LEU C2963     -22.466  55.415  31.978  1.00  2.820          H  
ATOM  47515 1HD2 LEU C2963     -20.107  57.144  30.941  1.00  2.820          H  
ATOM  47516 2HD2 LEU C2963     -21.314  57.677  32.127  1.00  2.820          H  
ATOM  47517 3HD2 LEU C2963     -19.595  57.748  32.522  1.00  2.820          H  
ATOM  47518  N   VAL C2964     -20.815  55.389  37.059  1.00  2.120          N  
ATOM  47519  CA  VAL C2964     -21.679  55.476  38.215  1.00  2.290          C  
ATOM  47520  C   VAL C2964     -21.003  56.199  39.353  1.00  2.410          C  
ATOM  47521  O   VAL C2964     -21.641  56.995  40.041  1.00  2.380          O  
ATOM  47522  CB  VAL C2964     -22.142  54.048  38.646  1.00  3.140          C  
ATOM  47523  CG1 VAL C2964     -21.079  53.296  39.430  1.00  3.140          C  
ATOM  47524  CG2 VAL C2964     -23.427  54.159  39.397  1.00  3.140          C  
ATOM  47525  H   VAL C2964     -20.483  54.490  36.715  1.00  2.540          H  
ATOM  47526  HA  VAL C2964     -22.563  56.031  37.930  1.00  2.750          H  
ATOM  47527  HB  VAL C2964     -22.303  53.463  37.743  1.00  3.770          H  
ATOM  47528 1HG1 VAL C2964     -21.436  52.295  39.654  1.00  3.770          H  
ATOM  47529 2HG1 VAL C2964     -20.189  53.230  38.830  1.00  3.770          H  
ATOM  47530 3HG1 VAL C2964     -20.848  53.797  40.366  1.00  3.770          H  
ATOM  47531 1HG2 VAL C2964     -23.775  53.167  39.674  1.00  3.770          H  
ATOM  47532 2HG2 VAL C2964     -23.269  54.746  40.278  1.00  3.770          H  
ATOM  47533 3HG2 VAL C2964     -24.166  54.638  38.775  1.00  3.770          H  
ATOM  47534  N   LEU C2965     -19.698  55.975  39.556  1.00  2.640          N  
ATOM  47535  CA  LEU C2965     -19.011  56.620  40.658  1.00  2.850          C  
ATOM  47536  C   LEU C2965     -18.955  58.122  40.454  1.00  2.810          C  
ATOM  47537  O   LEU C2965     -19.186  58.884  41.407  1.00  2.960          O  
ATOM  47538  CB  LEU C2965     -17.602  56.041  40.780  1.00  3.910          C  
ATOM  47539  CG  LEU C2965     -17.527  54.543  41.235  1.00  3.910          C  
ATOM  47540  CD1 LEU C2965     -16.091  54.065  41.093  1.00  3.910          C  
ATOM  47541  CD2 LEU C2965     -18.017  54.386  42.684  1.00  3.910          C  
ATOM  47542  H   LEU C2965     -19.190  55.314  38.958  1.00  3.170          H  
ATOM  47543  HA  LEU C2965     -19.563  56.437  41.562  1.00  3.420          H  
ATOM  47544 1HB  LEU C2965     -17.121  56.102  39.799  1.00  4.690          H  
ATOM  47545 2HB  LEU C2965     -17.034  56.641  41.483  1.00  4.690          H  
ATOM  47546  HG  LEU C2965     -18.147  53.932  40.581  1.00  4.690          H  
ATOM  47547 1HD1 LEU C2965     -16.027  53.019  41.389  1.00  4.690          H  
ATOM  47548 2HD1 LEU C2965     -15.775  54.170  40.056  1.00  4.690          H  
ATOM  47549 3HD1 LEU C2965     -15.440  54.661  41.736  1.00  4.690          H  
ATOM  47550 1HD2 LEU C2965     -17.943  53.338  42.970  1.00  4.690          H  
ATOM  47551 2HD2 LEU C2965     -17.390  54.986  43.347  1.00  4.690          H  
ATOM  47552 3HD2 LEU C2965     -19.046  54.703  42.780  1.00  4.690          H  
ATOM  47553  N   THR C2966     -18.716  58.548  39.209  1.00  2.700          N  
ATOM  47554  CA  THR C2966     -18.628  59.956  38.906  1.00  2.700          C  
ATOM  47555  C   THR C2966     -19.992  60.603  39.164  1.00  2.580          C  
ATOM  47556  O   THR C2966     -20.082  61.677  39.752  1.00  2.580          O  
ATOM  47557  CB  THR C2966     -18.200  60.191  37.448  1.00  3.780          C  
ATOM  47558  OG1 THR C2966     -16.935  59.521  37.183  1.00  3.780          O  
ATOM  47559  CG2 THR C2966     -17.955  61.694  37.269  1.00  3.780          C  
ATOM  47560  H   THR C2966     -18.514  57.870  38.469  1.00  3.240          H  
ATOM  47561  HA  THR C2966     -17.900  60.412  39.562  1.00  3.240          H  
ATOM  47562  HB  THR C2966     -18.976  59.830  36.764  1.00  4.540          H  
ATOM  47563  HG1 THR C2966     -17.097  58.542  37.131  1.00  4.540          H  
ATOM  47564 1HG2 THR C2966     -17.640  61.903  36.254  1.00  4.540          H  
ATOM  47565 2HG2 THR C2966     -18.845  62.254  37.484  1.00  4.540          H  
ATOM  47566 3HG2 THR C2966     -17.193  61.997  37.941  1.00  4.540          H  
ATOM  47567  N   PHE C2967     -21.067  59.936  38.739  1.00  2.510          N  
ATOM  47568  CA  PHE C2967     -22.415  60.458  38.933  1.00  2.460          C  
ATOM  47569  C   PHE C2967     -22.767  60.571  40.425  1.00  2.340          C  
ATOM  47570  O   PHE C2967     -23.390  61.553  40.832  1.00  2.360          O  
ATOM  47571  CB  PHE C2967     -23.434  59.541  38.250  1.00  3.460          C  
ATOM  47572  CG  PHE C2967     -23.320  59.465  36.742  1.00  3.460          C  
ATOM  47573  CD1 PHE C2967     -23.619  58.287  36.095  1.00  3.460          C  
ATOM  47574  CD2 PHE C2967     -22.890  60.512  35.967  1.00  3.460          C  
ATOM  47575  CE1 PHE C2967     -23.470  58.179  34.738  1.00  3.460          C  
ATOM  47576  CE2 PHE C2967     -22.748  60.370  34.608  1.00  3.460          C  
ATOM  47577  CZ  PHE C2967     -23.037  59.206  34.011  1.00  3.460          C  
ATOM  47578  H   PHE C2967     -20.951  59.060  38.221  1.00  3.010          H  
ATOM  47579  HA  PHE C2967     -22.467  61.460  38.516  1.00  2.950          H  
ATOM  47580 1HB  PHE C2967     -23.297  58.541  38.638  1.00  4.160          H  
ATOM  47581 2HB  PHE C2967     -24.440  59.865  38.502  1.00  4.160          H  
ATOM  47582  HD1 PHE C2967     -23.957  57.435  36.679  1.00  4.160          H  
ATOM  47583  HD2 PHE C2967     -22.665  61.455  36.419  1.00  4.160          H  
ATOM  47584  HE1 PHE C2967     -23.695  57.263  34.248  1.00  4.160          H  
ATOM  47585  HE2 PHE C2967     -22.421  61.203  33.996  1.00  4.160          H  
ATOM  47586  HZ  PHE C2967     -22.933  59.113  32.933  1.00  4.160          H  
ATOM  47587  N   PHE C2968     -22.377  59.574  41.249  1.00  2.330          N  
ATOM  47588  CA  PHE C2968     -22.668  59.652  42.687  1.00  2.360          C  
ATOM  47589  C   PHE C2968     -22.074  60.901  43.331  1.00  2.320          C  
ATOM  47590  O   PHE C2968     -22.756  61.562  44.127  1.00  2.450          O  
ATOM  47591  CB  PHE C2968     -22.096  58.459  43.475  1.00  3.290          C  
ATOM  47592  CG  PHE C2968     -22.898  57.196  43.552  1.00  3.290          C  
ATOM  47593  CD1 PHE C2968     -22.547  56.058  42.846  1.00  3.290          C  
ATOM  47594  CD2 PHE C2968     -23.993  57.133  44.393  1.00  3.290          C  
ATOM  47595  CE1 PHE C2968     -23.272  54.901  42.973  1.00  3.290          C  
ATOM  47596  CE2 PHE C2968     -24.705  55.974  44.512  1.00  3.290          C  
ATOM  47597  CZ  PHE C2968     -24.350  54.863  43.801  1.00  3.290          C  
ATOM  47598  H   PHE C2968     -21.919  58.743  40.859  1.00  2.800          H  
ATOM  47599  HA  PHE C2968     -23.750  59.672  42.810  1.00  2.830          H  
ATOM  47600 1HB  PHE C2968     -21.124  58.204  43.047  1.00  3.950          H  
ATOM  47601 2HB  PHE C2968     -21.905  58.786  44.493  1.00  3.950          H  
ATOM  47602  HD1 PHE C2968     -21.690  56.078  42.201  1.00  3.950          H  
ATOM  47603  HD2 PHE C2968     -24.282  58.010  44.976  1.00  3.950          H  
ATOM  47604  HE1 PHE C2968     -22.979  54.012  42.416  1.00  3.950          H  
ATOM  47605  HE2 PHE C2968     -25.561  55.929  45.182  1.00  3.950          H  
ATOM  47606  HZ  PHE C2968     -24.924  53.945  43.907  1.00  3.950          H  
ATOM  47607  N   ILE C2969     -20.806  61.202  43.026  1.00  2.270          N  
ATOM  47608  CA  ILE C2969     -20.195  62.412  43.557  1.00  2.460          C  
ATOM  47609  C   ILE C2969     -19.699  63.301  42.392  1.00  2.410          C  
ATOM  47610  O   ILE C2969     -18.527  63.226  42.026  1.00  2.460          O  
ATOM  47611  CB  ILE C2969     -19.027  62.026  44.509  1.00  3.370          C  
ATOM  47612  CG1 ILE C2969     -19.534  61.086  45.635  1.00  3.370          C  
ATOM  47613  CG2 ILE C2969     -18.441  63.304  45.138  1.00  3.370          C  
ATOM  47614  CD1 ILE C2969     -18.434  60.475  46.485  1.00  3.370          C  
ATOM  47615  H   ILE C2969     -20.294  60.572  42.392  1.00  2.720          H  
ATOM  47616  HA  ILE C2969     -20.921  62.946  44.147  1.00  2.950          H  
ATOM  47617  HB  ILE C2969     -18.263  61.509  43.956  1.00  4.040          H  
ATOM  47618 1HG1 ILE C2969     -20.206  61.630  46.287  1.00  4.040          H  
ATOM  47619 2HG1 ILE C2969     -20.071  60.267  45.184  1.00  4.040          H  
ATOM  47620 1HG2 ILE C2969     -17.624  63.068  45.798  1.00  4.040          H  
ATOM  47621 2HG2 ILE C2969     -18.094  63.935  44.374  1.00  4.040          H  
ATOM  47622 3HG2 ILE C2969     -19.221  63.822  45.705  1.00  4.040          H  
ATOM  47623 1HD1 ILE C2969     -18.886  59.814  47.227  1.00  4.040          H  
ATOM  47624 2HD1 ILE C2969     -17.767  59.892  45.843  1.00  4.040          H  
ATOM  47625 3HD1 ILE C2969     -17.865  61.231  46.992  1.00  4.040          H  
ATOM  47626  N   PRO C2970     -20.498  64.266  41.905  1.00  2.480          N  
ATOM  47627  CA  PRO C2970     -20.251  65.072  40.707  1.00  2.590          C  
ATOM  47628  C   PRO C2970     -18.850  65.672  40.443  1.00  2.790          C  
ATOM  47629  O   PRO C2970     -18.390  65.538  39.307  1.00  2.890          O  
ATOM  47630  CB  PRO C2970     -21.290  66.197  40.892  1.00  3.880          C  
ATOM  47631  CG  PRO C2970     -22.434  65.518  41.604  1.00  3.880          C  
ATOM  47632  CD  PRO C2970     -21.770  64.603  42.601  1.00  3.880          C  
ATOM  47633  HA  PRO C2970     -20.536  64.444  39.842  1.00  3.110          H  
ATOM  47634 1HB  PRO C2970     -20.878  67.040  41.441  1.00  4.660          H  
ATOM  47635 2HB  PRO C2970     -21.580  66.591  39.902  1.00  4.660          H  
ATOM  47636 1HG  PRO C2970     -23.084  66.267  42.091  1.00  4.660          H  
ATOM  47637 2HG  PRO C2970     -23.063  64.954  40.907  1.00  4.660          H  
ATOM  47638 1HD  PRO C2970     -21.590  65.117  43.561  1.00  4.660          H  
ATOM  47639 2HD  PRO C2970     -22.413  63.711  42.707  1.00  4.660          H  
ATOM  47640  N   PRO C2971     -18.089  66.268  41.401  1.00  2.970          N  
ATOM  47641  CA  PRO C2971     -16.759  66.850  41.182  1.00  3.200          C  
ATOM  47642  C   PRO C2971     -15.774  65.901  40.530  1.00  2.920          C  
ATOM  47643  O   PRO C2971     -14.809  66.338  39.887  1.00  3.160          O  
ATOM  47644  CB  PRO C2971     -16.334  67.243  42.588  1.00  4.800          C  
ATOM  47645  CG  PRO C2971     -17.191  66.492  43.468  1.00  4.800          C  
ATOM  47646  CD  PRO C2971     -18.512  66.474  42.792  1.00  4.800          C  
ATOM  47647  HA  PRO C2971     -16.868  67.755  40.573  1.00  3.840          H  
ATOM  47648 1HB  PRO C2971     -15.276  67.012  42.754  1.00  5.760          H  
ATOM  47649 2HB  PRO C2971     -16.469  68.319  42.717  1.00  5.760          H  
ATOM  47650 1HG  PRO C2971     -16.752  65.503  43.625  1.00  5.760          H  
ATOM  47651 2HG  PRO C2971     -17.235  66.966  44.415  1.00  5.760          H  
ATOM  47652 1HD  PRO C2971     -19.083  65.727  43.238  1.00  5.760          H  
ATOM  47653 2HD  PRO C2971     -18.993  67.473  42.896  1.00  5.760          H  
ATOM  47654  N   LEU C2972     -16.023  64.593  40.671  1.00  2.520          N  
ATOM  47655  CA  LEU C2972     -15.200  63.537  40.115  1.00  2.410          C  
ATOM  47656  C   LEU C2972     -14.962  63.731  38.634  1.00  2.380          C  
ATOM  47657  O   LEU C2972     -13.952  63.274  38.115  1.00  2.350          O  
ATOM  47658  CB  LEU C2972     -15.808  62.173  40.418  1.00  3.420          C  
ATOM  47659  CG  LEU C2972     -15.335  61.459  41.730  1.00  3.420          C  
ATOM  47660  CD1 LEU C2972     -15.468  62.395  42.951  1.00  3.420          C  
ATOM  47661  CD2 LEU C2972     -16.214  60.226  41.928  1.00  3.420          C  
ATOM  47662  H   LEU C2972     -16.861  64.283  41.178  1.00  3.020          H  
ATOM  47663  HA  LEU C2972     -14.228  63.579  40.609  1.00  2.890          H  
ATOM  47664 1HB  LEU C2972     -16.884  62.292  40.469  1.00  4.100          H  
ATOM  47665 2HB  LEU C2972     -15.569  61.507  39.594  1.00  4.100          H  
ATOM  47666  HG  LEU C2972     -14.294  61.160  41.640  1.00  4.100          H  
ATOM  47667 1HD1 LEU C2972     -15.147  61.862  43.846  1.00  4.100          H  
ATOM  47668 2HD1 LEU C2972     -14.838  63.275  42.837  1.00  4.100          H  
ATOM  47669 3HD1 LEU C2972     -16.472  62.704  43.072  1.00  4.100          H  
ATOM  47670 1HD2 LEU C2972     -15.911  59.702  42.836  1.00  4.100          H  
ATOM  47671 2HD2 LEU C2972     -17.258  60.534  42.021  1.00  4.100          H  
ATOM  47672 3HD2 LEU C2972     -16.111  59.555  41.076  1.00  4.100          H  
ATOM  47673  N   VAL C2973     -15.864  64.420  37.937  1.00  2.490          N  
ATOM  47674  CA  VAL C2973     -15.720  64.637  36.499  1.00  2.550          C  
ATOM  47675  C   VAL C2973     -14.299  65.031  36.107  1.00  2.540          C  
ATOM  47676  O   VAL C2973     -13.801  64.581  35.076  1.00  2.580          O  
ATOM  47677  CB  VAL C2973     -16.712  65.734  36.021  1.00  3.550          C  
ATOM  47678  CG1 VAL C2973     -16.426  66.210  34.585  1.00  3.550          C  
ATOM  47679  CG2 VAL C2973     -18.080  65.154  36.023  1.00  3.550          C  
ATOM  47680  H   VAL C2973     -16.675  64.789  38.449  1.00  2.990          H  
ATOM  47681  HA  VAL C2973     -15.970  63.706  35.992  1.00  3.060          H  
ATOM  47682  HB  VAL C2973     -16.651  66.591  36.692  1.00  4.260          H  
ATOM  47683 1HG1 VAL C2973     -17.165  66.964  34.306  1.00  4.260          H  
ATOM  47684 2HG1 VAL C2973     -15.430  66.653  34.522  1.00  4.260          H  
ATOM  47685 3HG1 VAL C2973     -16.491  65.368  33.899  1.00  4.260          H  
ATOM  47686 1HG2 VAL C2973     -18.794  65.896  35.696  1.00  4.260          H  
ATOM  47687 2HG2 VAL C2973     -18.101  64.313  35.343  1.00  4.260          H  
ATOM  47688 3HG2 VAL C2973     -18.345  64.814  37.013  1.00  4.260          H  
ATOM  47689  N   TRP C2974     -13.639  65.870  36.900  1.00  2.580          N  
ATOM  47690  CA  TRP C2974     -12.322  66.358  36.525  1.00  2.590          C  
ATOM  47691  C   TRP C2974     -11.117  65.523  37.007  1.00  2.510          C  
ATOM  47692  O   TRP C2974      -9.973  65.929  36.783  1.00  2.820          O  
ATOM  47693  CB  TRP C2974     -12.222  67.788  37.000  1.00  3.620          C  
ATOM  47694  CG  TRP C2974     -13.272  68.594  36.338  1.00  3.620          C  
ATOM  47695  CD1 TRP C2974     -14.430  68.977  36.889  1.00  3.620          C  
ATOM  47696  CD2 TRP C2974     -13.294  69.111  34.990  1.00  3.620          C  
ATOM  47697  NE1 TRP C2974     -15.148  69.681  35.995  1.00  3.620          N  
ATOM  47698  CE2 TRP C2974     -14.485  69.783  34.845  1.00  3.620          C  
ATOM  47699  CE3 TRP C2974     -12.422  69.058  33.926  1.00  3.620          C  
ATOM  47700  CZ2 TRP C2974     -14.842  70.423  33.677  1.00  3.620          C  
ATOM  47701  CZ3 TRP C2974     -12.777  69.700  32.744  1.00  3.620          C  
ATOM  47702  CH2 TRP C2974     -13.957  70.380  32.631  1.00  3.620          C  
ATOM  47703  H   TRP C2974     -14.062  66.184  37.782  1.00  3.100          H  
ATOM  47704  HA  TRP C2974     -12.285  66.376  35.437  1.00  3.110          H  
ATOM  47705 1HB  TRP C2974     -12.367  67.832  38.081  1.00  4.350          H  
ATOM  47706 2HB  TRP C2974     -11.244  68.211  36.766  1.00  4.350          H  
ATOM  47707  HD1 TRP C2974     -14.747  68.752  37.907  1.00  4.350          H  
ATOM  47708  HE1 TRP C2974     -16.048  70.093  36.136  1.00  4.350          H  
ATOM  47709  HE3 TRP C2974     -11.468  68.536  34.006  1.00  4.350          H  
ATOM  47710  HZ2 TRP C2974     -15.790  70.958  33.572  1.00  4.350          H  
ATOM  47711  HZ3 TRP C2974     -12.074  69.670  31.911  1.00  4.350          H  
ATOM  47712  HH2 TRP C2974     -14.195  70.883  31.688  1.00  4.350          H  
ATOM  47713  N   THR C2975     -11.352  64.396  37.698  1.00  2.270          N  
ATOM  47714  CA  THR C2975     -10.264  63.543  38.176  1.00  2.330          C  
ATOM  47715  C   THR C2975     -10.523  62.155  37.631  1.00  2.450          C  
ATOM  47716  O   THR C2975      -9.632  61.299  37.571  1.00  2.740          O  
ATOM  47717  CB  THR C2975     -10.189  63.498  39.717  1.00  3.240          C  
ATOM  47718  OG1 THR C2975     -11.393  62.923  40.239  1.00  3.240          O  
ATOM  47719  CG2 THR C2975     -10.050  64.911  40.261  1.00  3.240          C  
ATOM  47720  H   THR C2975     -12.309  64.071  37.853  1.00  2.720          H  
ATOM  47721  HA  THR C2975      -9.317  63.898  37.776  1.00  2.800          H  
ATOM  47722  HB  THR C2975      -9.336  62.895  40.023  1.00  3.890          H  
ATOM  47723  HG1 THR C2975     -11.314  62.816  41.195  1.00  3.890          H  
ATOM  47724 1HG2 THR C2975      -9.999  64.875  41.349  1.00  3.890          H  
ATOM  47725 2HG2 THR C2975      -9.141  65.360  39.867  1.00  3.890          H  
ATOM  47726 3HG2 THR C2975     -10.910  65.508  39.963  1.00  3.890          H  
ATOM  47727  N   SER C2976     -11.771  61.980  37.229  1.00  2.650          N  
ATOM  47728  CA  SER C2976     -12.356  60.762  36.683  1.00  3.050          C  
ATOM  47729  C   SER C2976     -11.752  60.356  35.361  1.00  2.360          C  
ATOM  47730  O   SER C2976     -11.280  61.176  34.569  1.00  2.470          O  
ATOM  47731  CB  SER C2976     -13.855  60.865  36.536  1.00  4.110          C  
ATOM  47732  OG  SER C2976     -14.374  59.739  35.913  1.00  4.110          O  
ATOM  47733  H   SER C2976     -12.392  62.775  37.387  1.00  3.180          H  
ATOM  47734  HA  SER C2976     -12.159  59.960  37.391  1.00  3.660          H  
ATOM  47735 1HB  SER C2976     -14.301  60.949  37.520  1.00  4.930          H  
ATOM  47736 2HB  SER C2976     -14.120  61.760  35.972  1.00  4.930          H  
ATOM  47737  HG  SER C2976     -15.341  59.764  36.118  1.00  4.930          H  
ATOM  47738  N   LEU C2977     -11.793  59.059  35.114  1.00  2.090          N  
ATOM  47739  CA  LEU C2977     -11.274  58.467  33.895  1.00  2.080          C  
ATOM  47740  C   LEU C2977     -12.295  58.435  32.753  1.00  2.010          C  
ATOM  47741  O   LEU C2977     -12.030  57.824  31.716  1.00  2.030          O  
ATOM  47742  CB  LEU C2977     -10.773  57.052  34.201  1.00  2.920          C  
ATOM  47743  CG  LEU C2977      -9.592  56.925  35.197  1.00  2.920          C  
ATOM  47744  CD1 LEU C2977      -9.352  55.453  35.477  1.00  2.920          C  
ATOM  47745  CD2 LEU C2977      -8.327  57.557  34.612  1.00  2.920          C  
ATOM  47746  H   LEU C2977     -12.212  58.463  35.815  1.00  2.510          H  
ATOM  47747  HA  LEU C2977     -10.445  59.078  33.554  1.00  2.500          H  
ATOM  47748 1HB  LEU C2977     -11.595  56.494  34.616  1.00  3.500          H  
ATOM  47749 2HB  LEU C2977     -10.471  56.586  33.266  1.00  3.500          H  
ATOM  47750  HG  LEU C2977      -9.847  57.422  36.135  1.00  3.500          H  
ATOM  47751 1HD1 LEU C2977      -8.531  55.345  36.187  1.00  3.500          H  
ATOM  47752 2HD1 LEU C2977     -10.254  55.010  35.898  1.00  3.500          H  
ATOM  47753 3HD1 LEU C2977      -9.096  54.949  34.552  1.00  3.500          H  
ATOM  47754 1HD2 LEU C2977      -7.509  57.444  35.324  1.00  3.500          H  
ATOM  47755 2HD2 LEU C2977      -8.069  57.054  33.680  1.00  3.500          H  
ATOM  47756 3HD2 LEU C2977      -8.480  58.613  34.424  1.00  3.500          H  
ATOM  47757  N   ILE C2978     -13.467  59.054  32.953  1.00  2.060          N  
ATOM  47758  CA  ILE C2978     -14.471  59.120  31.890  1.00  2.080          C  
ATOM  47759  C   ILE C2978     -13.939  60.026  30.794  1.00  2.110          C  
ATOM  47760  O   ILE C2978     -13.495  61.147  31.055  1.00  2.350          O  
ATOM  47761  CB  ILE C2978     -15.820  59.704  32.376  1.00  2.900          C  
ATOM  47762  CG1 ILE C2978     -16.421  58.793  33.426  1.00  2.900          C  
ATOM  47763  CG2 ILE C2978     -16.808  59.894  31.157  1.00  2.900          C  
ATOM  47764  CD1 ILE C2978     -17.568  59.393  34.133  1.00  2.900          C  
ATOM  47765  H   ILE C2978     -13.631  59.500  33.855  1.00  2.470          H  
ATOM  47766  HA  ILE C2978     -14.632  58.124  31.477  1.00  2.500          H  
ATOM  47767  HB  ILE C2978     -15.642  60.673  32.846  1.00  3.480          H  
ATOM  47768 1HG1 ILE C2978     -16.745  57.874  32.977  1.00  3.480          H  
ATOM  47769 2HG1 ILE C2978     -15.660  58.563  34.152  1.00  3.480          H  
ATOM  47770 1HG2 ILE C2978     -17.748  60.315  31.474  1.00  3.480          H  
ATOM  47771 2HG2 ILE C2978     -16.379  60.564  30.421  1.00  3.480          H  
ATOM  47772 3HG2 ILE C2978     -16.994  58.929  30.681  1.00  3.480          H  
ATOM  47773 1HD1 ILE C2978     -17.902  58.712  34.877  1.00  3.480          H  
ATOM  47774 2HD1 ILE C2978     -17.237  60.305  34.610  1.00  3.480          H  
ATOM  47775 3HD1 ILE C2978     -18.375  59.611  33.461  1.00  3.480          H  
ATOM  47776  N   LYS C2979     -13.980  59.544  29.566  1.00  1.930          N  
ATOM  47777  CA  LYS C2979     -13.508  60.316  28.440  1.00  1.980          C  
ATOM  47778  C   LYS C2979     -14.685  60.884  27.678  1.00  1.890          C  
ATOM  47779  O   LYS C2979     -15.827  60.494  27.895  1.00  1.870          O  
ATOM  47780  CB  LYS C2979     -12.590  59.471  27.560  1.00  2.750          C  
ATOM  47781  CG  LYS C2979     -11.379  58.872  28.293  1.00  2.750          C  
ATOM  47782  CD  LYS C2979     -10.428  59.950  28.846  1.00  2.750          C  
ATOM  47783  CE  LYS C2979      -9.183  59.322  29.463  1.00  2.750          C  
ATOM  47784  NZ  LYS C2979      -8.243  60.348  30.010  1.00  2.750          N  
ATOM  47785  H   LYS C2979     -14.366  58.621  29.411  1.00  2.320          H  
ATOM  47786  HA  LYS C2979     -12.940  61.170  28.807  1.00  2.380          H  
ATOM  47787 1HB  LYS C2979     -13.153  58.644  27.136  1.00  3.300          H  
ATOM  47788 2HB  LYS C2979     -12.215  60.076  26.739  1.00  3.300          H  
ATOM  47789 1HG  LYS C2979     -11.729  58.253  29.122  1.00  3.300          H  
ATOM  47790 2HG  LYS C2979     -10.826  58.238  27.602  1.00  3.300          H  
ATOM  47791 1HD  LYS C2979     -10.139  60.640  28.050  1.00  3.300          H  
ATOM  47792 2HD  LYS C2979     -10.929  60.513  29.635  1.00  3.300          H  
ATOM  47793 1HE  LYS C2979      -9.491  58.657  30.274  1.00  3.300          H  
ATOM  47794 2HE  LYS C2979      -8.664  58.738  28.703  1.00  3.300          H  
ATOM  47795 1HZ  LYS C2979      -7.437  59.886  30.411  1.00  3.300          H  
ATOM  47796 2HZ  LYS C2979      -7.943  60.963  29.263  1.00  3.300          H  
ATOM  47797 3HZ  LYS C2979      -8.712  60.888  30.726  1.00  3.300          H  
ATOM  47798  N   PHE C2980     -14.400  61.830  26.803  1.00  1.870          N  
ATOM  47799  CA  PHE C2980     -15.408  62.534  26.026  1.00  1.830          C  
ATOM  47800  C   PHE C2980     -14.835  62.786  24.639  1.00  1.870          C  
ATOM  47801  O   PHE C2980     -13.734  62.300  24.330  1.00  1.980          O  
ATOM  47802  CB  PHE C2980     -15.772  63.865  26.696  1.00  2.580          C  
ATOM  47803  CG  PHE C2980     -16.339  63.733  28.101  1.00  2.580          C  
ATOM  47804  CD1 PHE C2980     -15.498  63.588  29.196  1.00  2.580          C  
ATOM  47805  CD2 PHE C2980     -17.704  63.775  28.335  1.00  2.580          C  
ATOM  47806  CE1 PHE C2980     -16.001  63.455  30.455  1.00  2.580          C  
ATOM  47807  CE2 PHE C2980     -18.195  63.664  29.618  1.00  2.580          C  
ATOM  47808  CZ  PHE C2980     -17.330  63.497  30.675  1.00  2.580          C  
ATOM  47809  H   PHE C2980     -13.437  62.080  26.661  1.00  2.240          H  
ATOM  47810  HA  PHE C2980     -16.294  61.910  25.943  1.00  2.200          H  
ATOM  47811 1HB  PHE C2980     -14.928  64.515  26.714  1.00  3.090          H  
ATOM  47812 2HB  PHE C2980     -16.525  64.360  26.089  1.00  3.090          H  
ATOM  47813  HD1 PHE C2980     -14.422  63.550  29.046  1.00  3.090          H  
ATOM  47814  HD2 PHE C2980     -18.397  63.890  27.491  1.00  3.090          H  
ATOM  47815  HE1 PHE C2980     -15.322  63.306  31.286  1.00  3.090          H  
ATOM  47816  HE2 PHE C2980     -19.259  63.698  29.787  1.00  3.090          H  
ATOM  47817  HZ  PHE C2980     -17.697  63.400  31.683  1.00  3.090          H  
ATOM  47818  N   ASN C2981     -15.618  63.433  23.774  1.00  1.860          N  
ATOM  47819  CA  ASN C2981     -15.129  63.775  22.437  1.00  1.940          C  
ATOM  47820  C   ASN C2981     -13.686  64.339  22.615  1.00  2.220          C  
ATOM  47821  O   ASN C2981     -13.324  64.749  23.714  1.00  2.780          O  
ATOM  47822  CB  ASN C2981     -16.134  64.686  21.724  1.00  2.680          C  
ATOM  47823  CG  ASN C2981     -16.344  66.055  22.339  1.00  2.680          C  
ATOM  47824  OD1 ASN C2981     -15.588  66.556  23.162  1.00  2.680          O  
ATOM  47825  ND2 ASN C2981     -17.422  66.686  21.909  1.00  2.680          N  
ATOM  47826  H   ASN C2981     -16.557  63.680  24.091  1.00  2.230          H  
ATOM  47827  HA  ASN C2981     -15.042  62.855  21.857  1.00  2.330          H  
ATOM  47828 1HB  ASN C2981     -15.930  64.815  20.685  1.00  3.220          H  
ATOM  47829 2HB  ASN C2981     -17.079  64.175  21.742  1.00  3.220          H  
ATOM  47830 1HD2 ASN C2981     -17.630  67.598  22.249  1.00  3.220          H  
ATOM  47831 2HD2 ASN C2981     -18.016  66.252  21.235  1.00  3.220          H  
ATOM  47832  N   PRO C2982     -12.871  64.507  21.547  1.00  2.320          N  
ATOM  47833  CA  PRO C2982     -11.427  64.675  21.629  1.00  2.500          C  
ATOM  47834  C   PRO C2982     -10.923  65.727  22.605  1.00  2.480          C  
ATOM  47835  O   PRO C2982     -11.361  66.880  22.644  1.00  2.640          O  
ATOM  47836  CB  PRO C2982     -11.078  65.076  20.185  1.00  3.750          C  
ATOM  47837  CG  PRO C2982     -12.128  64.403  19.347  1.00  3.750          C  
ATOM  47838  CD  PRO C2982     -13.389  64.537  20.158  1.00  3.750          C  
ATOM  47839  HA  PRO C2982     -10.975  63.699  21.868  1.00  3.000          H  
ATOM  47840 1HB  PRO C2982     -11.065  66.168  20.086  1.00  4.500          H  
ATOM  47841 2HB  PRO C2982     -10.063  64.719  19.948  1.00  4.500          H  
ATOM  47842 1HG  PRO C2982     -12.199  64.901  18.365  1.00  4.500          H  
ATOM  47843 2HG  PRO C2982     -11.854  63.358  19.156  1.00  4.500          H  
ATOM  47844 1HD  PRO C2982     -13.865  65.511  19.951  1.00  4.500          H  
ATOM  47845 2HD  PRO C2982     -14.045  63.687  19.939  1.00  4.500          H  
ATOM  47846  N   GLU C2983      -9.888  65.269  23.320  1.00  2.810          N  
ATOM  47847  CA  GLU C2983      -9.106  65.865  24.398  1.00  3.000          C  
ATOM  47848  C   GLU C2983      -9.007  67.380  24.570  1.00  3.570          C  
ATOM  47849  O   GLU C2983      -8.774  67.841  25.696  1.00  3.890          O  
ATOM  47850  CB  GLU C2983      -7.727  65.204  24.400  1.00  4.120          C  
ATOM  47851  CG  GLU C2983      -7.774  63.753  24.982  1.00  4.120          C  
ATOM  47852  CD  GLU C2983      -8.402  62.726  24.058  1.00  4.120          C  
ATOM  47853  OE1 GLU C2983      -8.537  63.016  22.893  1.00  4.120          O  
ATOM  47854  OE2 GLU C2983      -8.799  61.684  24.533  1.00  4.120          O  
ATOM  47855  H   GLU C2983      -9.631  64.305  23.095  1.00  3.370          H  
ATOM  47856  HA  GLU C2983      -9.573  65.509  25.295  1.00  3.600          H  
ATOM  47857 1HB  GLU C2983      -7.342  65.153  23.378  1.00  4.950          H  
ATOM  47858 2HB  GLU C2983      -7.027  65.798  24.990  1.00  4.950          H  
ATOM  47859 1HG  GLU C2983      -6.758  63.437  25.215  1.00  4.950          H  
ATOM  47860 2HG  GLU C2983      -8.334  63.774  25.919  1.00  4.950          H  
ATOM  47861  N   GLU C2984      -9.323  68.169  23.548  1.00  4.050          N  
ATOM  47862  CA  GLU C2984      -9.361  69.632  23.686  1.00  5.040          C  
ATOM  47863  C   GLU C2984     -10.374  69.966  24.784  1.00  5.240          C  
ATOM  47864  O   GLU C2984     -10.227  70.923  25.543  1.00  6.050          O  
ATOM  47865  CB  GLU C2984      -9.763  70.283  22.359  1.00  6.660          C  
ATOM  47866  CG  GLU C2984      -9.805  71.828  22.346  1.00  6.660          C  
ATOM  47867  CD  GLU C2984      -8.456  72.492  22.563  1.00  6.660          C  
ATOM  47868  OE1 GLU C2984      -7.457  71.830  22.437  1.00  6.660          O  
ATOM  47869  OE2 GLU C2984      -8.440  73.685  22.849  1.00  6.660          O  
ATOM  47870  H   GLU C2984      -9.573  67.730  22.665  1.00  4.860          H  
ATOM  47871  HA  GLU C2984      -8.380  69.991  23.990  1.00  6.050          H  
ATOM  47872 1HB  GLU C2984      -9.074  69.960  21.576  1.00  7.990          H  
ATOM  47873 2HB  GLU C2984     -10.756  69.930  22.074  1.00  7.990          H  
ATOM  47874 1HG  GLU C2984     -10.207  72.159  21.388  1.00  7.990          H  
ATOM  47875 2HG  GLU C2984     -10.490  72.162  23.123  1.00  7.990          H  
ATOM  47876  N   GLN C2985     -11.416  69.141  24.840  1.00  4.750          N  
ATOM  47877  CA  GLN C2985     -12.511  69.219  25.787  1.00  5.390          C  
ATOM  47878  C   GLN C2985     -12.388  68.311  27.031  1.00  5.530          C  
ATOM  47879  O   GLN C2985     -13.383  68.135  27.755  1.00  6.530          O  
ATOM  47880  CB  GLN C2985     -13.800  68.901  25.050  1.00  7.290          C  
ATOM  47881  CG  GLN C2985     -14.175  69.909  24.003  1.00  7.290          C  
ATOM  47882  CD  GLN C2985     -14.532  71.231  24.647  1.00  7.290          C  
ATOM  47883  OE1 GLN C2985     -15.436  71.276  25.503  1.00  7.290          O  
ATOM  47884  NE2 GLN C2985     -13.838  72.296  24.265  1.00  7.290          N  
ATOM  47885  H   GLN C2985     -11.449  68.394  24.130  1.00  5.700          H  
ATOM  47886  HA  GLN C2985     -12.560  70.247  26.148  1.00  6.470          H  
ATOM  47887 1HB  GLN C2985     -13.720  67.915  24.577  1.00  8.750          H  
ATOM  47888 2HB  GLN C2985     -14.587  68.870  25.741  1.00  8.750          H  
ATOM  47889 1HG  GLN C2985     -13.332  70.061  23.330  1.00  8.750          H  
ATOM  47890 2HG  GLN C2985     -15.039  69.534  23.452  1.00  8.750          H  
ATOM  47891 1HE2 GLN C2985     -14.029  73.188  24.668  1.00  8.750          H  
ATOM  47892 2HE2 GLN C2985     -13.114  72.207  23.576  1.00  8.750          H  
ATOM  47893  N   VAL C2986     -11.224  67.654  27.234  1.00  4.760          N  
ATOM  47894  CA  VAL C2986     -11.049  66.719  28.361  1.00  5.150          C  
ATOM  47895  C   VAL C2986      -9.820  66.972  29.271  1.00  5.570          C  
ATOM  47896  O   VAL C2986      -9.923  66.880  30.498  1.00  6.420          O  
ATOM  47897  CB  VAL C2986     -10.948  65.251  27.868  1.00  7.050          C  
ATOM  47898  CG1 VAL C2986     -10.754  64.277  29.044  1.00  7.050          C  
ATOM  47899  CG2 VAL C2986     -12.177  64.891  27.078  1.00  7.050          C  
ATOM  47900  H   VAL C2986     -10.440  67.842  26.614  1.00  5.710          H  
ATOM  47901  HA  VAL C2986     -11.941  66.795  28.965  1.00  6.180          H  
ATOM  47902  HB  VAL C2986     -10.081  65.149  27.274  1.00  8.460          H  
ATOM  47903 1HG1 VAL C2986     -10.669  63.264  28.656  1.00  8.460          H  
ATOM  47904 2HG1 VAL C2986      -9.855  64.511  29.604  1.00  8.460          H  
ATOM  47905 3HG1 VAL C2986     -11.616  64.337  29.703  1.00  8.460          H  
ATOM  47906 1HG2 VAL C2986     -12.099  63.866  26.721  1.00  8.460          H  
ATOM  47907 2HG2 VAL C2986     -13.030  64.995  27.731  1.00  8.460          H  
ATOM  47908 3HG2 VAL C2986     -12.292  65.553  26.216  1.00  8.460          H  
ATOM  47909  N   SER C2987      -8.635  67.146  28.652  1.00  5.150          N  
ATOM  47910  CA  SER C2987      -7.331  67.150  29.346  1.00  5.600          C  
ATOM  47911  C   SER C2987      -6.906  68.418  30.107  1.00  6.590          C  
ATOM  47912  O   SER C2987      -5.879  68.412  30.794  1.00  7.060          O  
ATOM  47913  CB  SER C2987      -6.234  66.820  28.348  1.00  7.660          C  
ATOM  47914  OG  SER C2987      -6.048  67.863  27.426  1.00  7.660          O  
ATOM  47915  H   SER C2987      -8.622  67.263  27.635  1.00  6.180          H  
ATOM  47916  HA  SER C2987      -7.364  66.340  30.075  1.00  6.720          H  
ATOM  47917 1HB  SER C2987      -5.303  66.632  28.879  1.00  9.190          H  
ATOM  47918 2HB  SER C2987      -6.497  65.907  27.814  1.00  9.190          H  
ATOM  47919  HG  SER C2987      -5.424  67.535  26.773  1.00  9.190          H  
ATOM  47920  N   LYS C2988      -7.644  69.503  29.962  1.00  7.080          N  
ATOM  47921  CA  LYS C2988      -7.296  70.775  30.591  1.00  8.180          C  
ATOM  47922  C   LYS C2988      -7.588  70.753  32.090  1.00  8.910          C  
ATOM  47923  O   LYS C2988      -8.490  70.053  32.545  1.00  9.460          O  
ATOM  47924  CB  LYS C2988      -8.050  71.905  29.897  1.00 11.010          C  
ATOM  47925  CG  LYS C2988      -7.609  72.108  28.436  1.00 11.010          C  
ATOM  47926  CD  LYS C2988      -8.386  73.218  27.741  1.00 11.010          C  
ATOM  47927  CE  LYS C2988      -7.941  73.359  26.280  1.00 11.010          C  
ATOM  47928  NZ  LYS C2988      -8.734  74.363  25.557  1.00 11.010          N  
ATOM  47929  H   LYS C2988      -8.477  69.428  29.399  1.00  8.500          H  
ATOM  47930  HA  LYS C2988      -6.226  70.940  30.467  1.00  9.820          H  
ATOM  47931 1HB  LYS C2988      -9.122  71.687  29.904  1.00 13.210          H  
ATOM  47932 2HB  LYS C2988      -7.902  72.838  30.443  1.00 13.210          H  
ATOM  47933 1HG  LYS C2988      -6.546  72.341  28.408  1.00 13.210          H  
ATOM  47934 2HG  LYS C2988      -7.769  71.177  27.885  1.00 13.210          H  
ATOM  47935 1HD  LYS C2988      -9.455  72.975  27.759  1.00 13.210          H  
ATOM  47936 2HD  LYS C2988      -8.236  74.163  28.259  1.00 13.210          H  
ATOM  47937 1HE  LYS C2988      -6.893  73.646  26.244  1.00 13.210          H  
ATOM  47938 2HE  LYS C2988      -8.062  72.399  25.778  1.00 13.210          H  
ATOM  47939 1HZ  LYS C2988      -8.421  74.406  24.575  1.00 13.210          H  
ATOM  47940 2HZ  LYS C2988      -9.702  74.084  25.571  1.00 13.210          H  
ATOM  47941 3HZ  LYS C2988      -8.633  75.263  25.984  1.00 13.210          H  
ATOM  47942  N   ASP C2989      -6.837  71.537  32.871  1.00  9.140          N  
ATOM  47943  CA  ASP C2989      -7.100  71.594  34.310  1.00 10.020          C  
ATOM  47944  C   ASP C2989      -8.247  72.568  34.581  1.00 10.380          C  
ATOM  47945  O   ASP C2989      -8.092  73.785  34.442  1.00 10.940          O  
ATOM  47946  CB  ASP C2989      -5.883  72.047  35.116  1.00 13.680          C  
ATOM  47947  CG  ASP C2989      -6.199  71.932  36.591  1.00 13.680          C  
ATOM  47948  OD1 ASP C2989      -7.144  71.224  36.864  1.00 13.680          O  
ATOM  47949  OD2 ASP C2989      -5.581  72.551  37.426  1.00 13.680          O  
ATOM  47950  H   ASP C2989      -6.094  72.088  32.471  1.00 10.970          H  
ATOM  47951  HA  ASP C2989      -7.401  70.602  34.650  1.00 12.020          H  
ATOM  47952 1HB  ASP C2989      -5.021  71.427  34.876  1.00 16.410          H  
ATOM  47953 2HB  ASP C2989      -5.642  73.083  34.877  1.00 16.410          H  
ATOM  47954  N   GLU C2990      -9.411  72.010  34.875  1.00 10.260          N  
ATOM  47955  CA  GLU C2990     -10.666  72.736  35.029  1.00 10.810          C  
ATOM  47956  C   GLU C2990     -11.452  72.196  36.238  1.00 11.490          C  
ATOM  47957  O   GLU C2990     -11.178  71.085  36.691  1.00 11.850          O  
ATOM  47958  CB  GLU C2990     -11.411  72.630  33.712  1.00 14.910          C  
ATOM  47959  CG  GLU C2990     -10.750  73.374  32.510  1.00 14.910          C  
ATOM  47960  CD  GLU C2990     -11.480  73.244  31.183  1.00 14.910          C  
ATOM  47961  OE1 GLU C2990     -11.647  72.143  30.703  1.00 14.910          O  
ATOM  47962  OE2 GLU C2990     -11.819  74.259  30.625  1.00 14.910          O  
ATOM  47963  H   GLU C2990      -9.406  71.003  34.992  1.00 12.310          H  
ATOM  47964  HA  GLU C2990     -10.438  73.785  35.215  1.00 12.970          H  
ATOM  47965 1HB  GLU C2990     -11.316  71.638  33.428  1.00 17.900          H  
ATOM  47966 2HB  GLU C2990     -12.454  72.849  33.839  1.00 17.900          H  
ATOM  47967 1HG  GLU C2990     -10.657  74.428  32.761  1.00 17.900          H  
ATOM  47968 2HG  GLU C2990      -9.756  72.984  32.361  1.00 17.900          H  
ATOM  47969  N   GLY C2991     -12.366  72.999  36.804  1.00 11.860          N  
ATOM  47970  CA  GLY C2991     -13.148  72.563  37.974  1.00 12.660          C  
ATOM  47971  C   GLY C2991     -14.683  72.565  37.857  1.00 13.120          C  
ATOM  47972  O   GLY C2991     -15.272  72.447  36.778  1.00 13.050          O  
ATOM  47973  H   GLY C2991     -12.536  73.909  36.401  1.00 14.230          H  
ATOM  47974 1HA  GLY C2991     -12.830  71.556  38.247  1.00 15.190          H  
ATOM  47975 2HA  GLY C2991     -12.871  73.186  38.823  1.00 15.190          H  
ATOM  47976  N   GLU C2992     -15.316  72.656  39.020  1.00 13.770          N  
ATOM  47977  CA  GLU C2992     -16.771  72.613  39.190  1.00 14.420          C  
ATOM  47978  C   GLU C2992     -17.366  74.027  39.320  1.00 14.780          C  
ATOM  47979  O   GLU C2992     -16.698  74.914  39.835  1.00 14.850          O  
ATOM  47980  CB  GLU C2992     -17.095  71.773  40.434  1.00 19.930          C  
ATOM  47981  CG  GLU C2992     -18.529  71.459  40.757  1.00 19.930          C  
ATOM  47982  CD  GLU C2992     -18.660  70.661  42.049  1.00 19.930          C  
ATOM  47983  OE1 GLU C2992     -17.701  70.558  42.810  1.00 19.930          O  
ATOM  47984  OE2 GLU C2992     -19.715  70.112  42.260  1.00 19.930          O  
ATOM  47985  H   GLU C2992     -14.716  72.752  39.844  1.00 16.520          H  
ATOM  47986  HA  GLU C2992     -17.176  72.124  38.325  1.00 17.300          H  
ATOM  47987 1HB  GLU C2992     -16.614  70.834  40.340  1.00 23.910          H  
ATOM  47988 2HB  GLU C2992     -16.711  72.259  41.290  1.00 23.910          H  
ATOM  47989 1HG  GLU C2992     -19.094  72.388  40.862  1.00 23.910          H  
ATOM  47990 2HG  GLU C2992     -18.969  70.883  39.952  1.00 23.910          H  
ATOM  47991  N   PRO C2993     -18.538  74.318  38.724  1.00 15.190          N  
ATOM  47992  CA  PRO C2993     -19.251  75.575  38.803  1.00 15.730          C  
ATOM  47993  C   PRO C2993     -19.899  75.784  40.148  1.00 16.200          C  
ATOM  47994  O   PRO C2993     -20.116  74.840  40.902  1.00 16.330          O  
ATOM  47995  CB  PRO C2993     -20.313  75.435  37.718  1.00 23.590          C  
ATOM  47996  CG  PRO C2993     -20.551  73.962  37.633  1.00 23.590          C  
ATOM  47997  CD  PRO C2993     -19.202  73.358  37.842  1.00 23.590          C  
ATOM  47998  HA  PRO C2993     -18.558  76.394  38.575  1.00 18.880          H  
ATOM  47999 1HB  PRO C2993     -21.222  75.998  38.006  1.00 28.310          H  
ATOM  48000 2HB  PRO C2993     -19.947  75.869  36.790  1.00 28.310          H  
ATOM  48001 1HG  PRO C2993     -21.265  73.651  38.416  1.00 28.310          H  
ATOM  48002 2HG  PRO C2993     -20.996  73.683  36.674  1.00 28.310          H  
ATOM  48003 1HD  PRO C2993     -19.337  72.375  38.278  1.00 28.310          H  
ATOM  48004 2HD  PRO C2993     -18.684  73.349  36.894  1.00 28.310          H  
ATOM  48005  N   PHE C2994     -20.262  77.019  40.409  1.00 16.590          N  
ATOM  48006  CA  PHE C2994     -20.983  77.354  41.616  1.00 17.140          C  
ATOM  48007  C   PHE C2994     -22.453  77.515  41.273  1.00 17.830          C  
ATOM  48008  O   PHE C2994     -22.788  77.985  40.189  1.00 18.410          O  
ATOM  48009  CB  PHE C2994     -20.459  78.671  42.169  1.00 23.780          C  
ATOM  48010  CG  PHE C2994     -19.045  78.617  42.628  1.00 23.780          C  
ATOM  48011  CD1 PHE C2994     -18.019  78.852  41.731  1.00 23.780          C  
ATOM  48012  CD2 PHE C2994     -18.731  78.362  43.948  1.00 23.780          C  
ATOM  48013  CE1 PHE C2994     -16.719  78.839  42.136  1.00 23.780          C  
ATOM  48014  CE2 PHE C2994     -17.417  78.349  44.361  1.00 23.780          C  
ATOM  48015  CZ  PHE C2994     -16.418  78.592  43.452  1.00 23.780          C  
ATOM  48016  H   PHE C2994     -20.046  77.746  39.748  1.00 19.910          H  
ATOM  48017  HA  PHE C2994     -20.864  76.555  42.348  1.00 20.570          H  
ATOM  48018 1HB  PHE C2994     -20.544  79.442  41.406  1.00 28.530          H  
ATOM  48019 2HB  PHE C2994     -21.071  78.982  43.007  1.00 28.530          H  
ATOM  48020  HD1 PHE C2994     -18.256  79.047  40.701  1.00 28.530          H  
ATOM  48021  HD2 PHE C2994     -19.527  78.178  44.669  1.00 28.530          H  
ATOM  48022  HE1 PHE C2994     -15.918  79.029  41.417  1.00 28.530          H  
ATOM  48023  HE2 PHE C2994     -17.170  78.154  45.403  1.00 28.530          H  
ATOM  48024  HZ  PHE C2994     -15.391  78.588  43.779  1.00 28.530          H  
ATOM  48025  N   ALA C2995     -23.336  77.182  42.217  1.00 17.900          N  
ATOM  48026  CA  ALA C2995     -24.781  77.364  42.016  1.00 18.660          C  
ATOM  48027  C   ALA C2995     -25.231  78.797  42.291  1.00 19.010          C  
ATOM  48028  O   ALA C2995     -26.390  79.140  42.068  1.00 19.300          O  
ATOM  48029  CB  ALA C2995     -25.560  76.420  42.916  1.00 25.820          C  
ATOM  48030  H   ALA C2995     -23.001  76.769  43.078  1.00 21.480          H  
ATOM  48031  HA  ALA C2995     -25.006  77.133  40.974  1.00 22.390          H  
ATOM  48032 1HB  ALA C2995     -26.626  76.542  42.728  1.00 30.980          H  
ATOM  48033 2HB  ALA C2995     -25.272  75.391  42.701  1.00 30.980          H  
ATOM  48034 3HB  ALA C2995     -25.348  76.648  43.958  1.00 30.980          H  
ATOM  48035  N   GLU C2996     -24.304  79.605  42.803  1.00 19.130          N  
ATOM  48036  CA  GLU C2996     -24.521  80.995  43.207  1.00 19.610          C  
ATOM  48037  C   GLU C2996     -25.636  81.125  44.245  1.00 19.920          C  
ATOM  48038  O   GLU C2996     -26.443  82.054  44.199  1.00 20.400          O  
ATOM  48039  CB  GLU C2996     -24.823  81.880  41.986  1.00 27.260          C  
ATOM  48040  CG  GLU C2996     -23.691  81.931  40.944  1.00 27.260          C  
ATOM  48041  CD  GLU C2996     -23.953  82.909  39.798  1.00 27.260          C  
ATOM  48042  OE1 GLU C2996     -25.047  83.411  39.690  1.00 27.260          O  
ATOM  48043  OE2 GLU C2996     -23.044  83.155  39.043  1.00 27.260          O  
ATOM  48044  H   GLU C2996     -23.386  79.211  42.916  1.00 22.960          H  
ATOM  48045  HA  GLU C2996     -23.602  81.362  43.663  1.00 23.530          H  
ATOM  48046 1HB  GLU C2996     -25.724  81.531  41.486  1.00 32.710          H  
ATOM  48047 2HB  GLU C2996     -25.012  82.900  42.317  1.00 32.710          H  
ATOM  48048 1HG  GLU C2996     -22.767  82.212  41.444  1.00 32.710          H  
ATOM  48049 2HG  GLU C2996     -23.555  80.929  40.532  1.00 32.710          H  
ATOM  48050  N   LEU C2997     -25.657  80.190  45.190  1.00 19.750          N  
ATOM  48051  CA  LEU C2997     -26.624  80.171  46.275  1.00 20.110          C  
ATOM  48052  C   LEU C2997     -25.904  80.339  47.591  1.00 20.330          C  
ATOM  48053  O   LEU C2997     -24.748  79.926  47.721  1.00 20.360          O  
ATOM  48054  CB  LEU C2997     -27.363  78.834  46.296  1.00 28.010          C  
ATOM  48055  CG  LEU C2997     -28.084  78.428  45.011  1.00 28.010          C  
ATOM  48056  CD1 LEU C2997     -28.640  77.050  45.195  1.00 28.010          C  
ATOM  48057  CD2 LEU C2997     -29.177  79.415  44.685  1.00 28.010          C  
ATOM  48058  H   LEU C2997     -24.951  79.473  45.166  1.00 23.700          H  
ATOM  48059  HA  LEU C2997     -27.323  80.999  46.166  1.00 24.130          H  
ATOM  48060 1HB  LEU C2997     -26.650  78.051  46.544  1.00 33.610          H  
ATOM  48061 2HB  LEU C2997     -28.108  78.874  47.099  1.00 33.610          H  
ATOM  48062  HG  LEU C2997     -27.386  78.402  44.200  1.00 33.610          H  
ATOM  48063 1HD1 LEU C2997     -29.146  76.735  44.284  1.00 33.610          H  
ATOM  48064 2HD1 LEU C2997     -27.833  76.352  45.418  1.00 33.610          H  
ATOM  48065 3HD1 LEU C2997     -29.344  77.060  46.017  1.00 33.610          H  
ATOM  48066 1HD2 LEU C2997     -29.678  79.106  43.771  1.00 33.610          H  
ATOM  48067 2HD2 LEU C2997     -29.901  79.450  45.506  1.00 33.610          H  
ATOM  48068 3HD2 LEU C2997     -28.754  80.406  44.535  1.00 33.610          H  
ATOM  48069  N   ASP C2998     -26.558  80.943  48.574  1.00 20.620          N  
ATOM  48070  CA  ASP C2998     -25.965  80.976  49.903  1.00 20.960          C  
ATOM  48071  C   ASP C2998     -25.899  79.532  50.401  1.00 21.120          C  
ATOM  48072  O   ASP C2998     -26.839  78.750  50.204  1.00 21.310          O  
ATOM  48073  CB  ASP C2998     -26.723  81.863  50.896  1.00 29.210          C  
ATOM  48074  CG  ASP C2998     -25.926  82.078  52.164  1.00 29.210          C  
ATOM  48075  OD1 ASP C2998     -25.927  81.197  53.005  1.00 29.210          O  
ATOM  48076  OD2 ASP C2998     -25.319  83.113  52.293  1.00 29.210          O  
ATOM  48077  H   ASP C2998     -27.509  81.302  48.409  1.00 24.740          H  
ATOM  48078  HA  ASP C2998     -24.947  81.357  49.827  1.00 25.150          H  
ATOM  48079 1HB  ASP C2998     -26.945  82.824  50.436  1.00 35.050          H  
ATOM  48080 2HB  ASP C2998     -27.655  81.417  51.179  1.00 35.050          H  
ATOM  48081  N   SER C2999     -24.824  79.161  51.077  1.00 21.150          N  
ATOM  48082  CA  SER C2999     -24.695  77.795  51.575  1.00 21.420          C  
ATOM  48083  C   SER C2999     -25.792  77.396  52.571  1.00 21.380          C  
ATOM  48084  O   SER C2999     -26.024  76.203  52.787  1.00 21.310          O  
ATOM  48085  CB  SER C2999     -23.331  77.601  52.208  1.00 29.880          C  
ATOM  48086  OG  SER C2999     -23.190  78.388  53.357  1.00 29.880          O  
ATOM  48087  H   SER C2999     -24.082  79.824  51.253  1.00 25.380          H  
ATOM  48088  HA  SER C2999     -24.765  77.124  50.718  1.00 25.700          H  
ATOM  48089 1HB  SER C2999     -23.202  76.552  52.467  1.00 35.860          H  
ATOM  48090 2HB  SER C2999     -22.557  77.860  51.488  1.00 35.860          H  
ATOM  48091  HG  SER C2999     -22.338  78.157  53.734  1.00 35.860          H  
ATOM  48092  N   LEU C3000     -26.472  78.376  53.174  1.00 21.570          N  
ATOM  48093  CA  LEU C3000     -27.534  78.086  54.122  1.00 21.700          C  
ATOM  48094  C   LEU C3000     -28.954  78.187  53.540  1.00 21.910          C  
ATOM  48095  O   LEU C3000     -29.923  78.135  54.300  1.00 21.820          O  
ATOM  48096  CB  LEU C3000     -27.413  79.027  55.326  1.00 30.330          C  
ATOM  48097  CG  LEU C3000     -26.081  78.951  56.144  1.00 30.330          C  
ATOM  48098  CD1 LEU C3000     -26.134  79.993  57.252  1.00 30.330          C  
ATOM  48099  CD2 LEU C3000     -25.869  77.542  56.724  1.00 30.330          C  
ATOM  48100  H   LEU C3000     -26.236  79.363  52.981  1.00 25.880          H  
ATOM  48101  HA  LEU C3000     -27.414  77.062  54.456  1.00 26.040          H  
ATOM  48102 1HB  LEU C3000     -27.501  80.050  54.952  1.00 36.390          H  
ATOM  48103 2HB  LEU C3000     -28.240  78.834  56.005  1.00 36.390          H  
ATOM  48104  HG  LEU C3000     -25.240  79.199  55.487  1.00 36.390          H  
ATOM  48105 1HD1 LEU C3000     -25.204  79.972  57.816  1.00 36.390          H  
ATOM  48106 2HD1 LEU C3000     -26.267  80.982  56.808  1.00 36.390          H  
ATOM  48107 3HD1 LEU C3000     -26.969  79.777  57.917  1.00 36.390          H  
ATOM  48108 1HD2 LEU C3000     -24.938  77.524  57.289  1.00 36.390          H  
ATOM  48109 2HD2 LEU C3000     -26.698  77.289  57.383  1.00 36.390          H  
ATOM  48110 3HD2 LEU C3000     -25.803  76.809  55.925  1.00 36.390          H  
ATOM  48111  N   GLU C3001     -29.110  78.358  52.221  1.00 22.300          N  
ATOM  48112  CA  GLU C3001     -30.471  78.466  51.677  1.00 22.660          C  
ATOM  48113  C   GLU C3001     -31.229  77.157  51.855  1.00 22.480          C  
ATOM  48114  O   GLU C3001     -30.667  76.072  51.667  1.00 22.650          O  
ATOM  48115  CB  GLU C3001     -30.494  78.843  50.180  1.00 31.580          C  
ATOM  48116  CG  GLU C3001     -29.964  80.218  49.874  1.00 31.580          C  
ATOM  48117  CD  GLU C3001     -30.178  80.708  48.467  1.00 31.580          C  
ATOM  48118  OE1 GLU C3001     -31.146  80.321  47.866  1.00 31.580          O  
ATOM  48119  OE2 GLU C3001     -29.323  81.433  47.976  1.00 31.580          O  
ATOM  48120  H   GLU C3001     -28.293  78.405  51.604  1.00 26.760          H  
ATOM  48121  HA  GLU C3001     -31.003  79.242  52.228  1.00 27.190          H  
ATOM  48122 1HB  GLU C3001     -29.894  78.130  49.616  1.00 37.900          H  
ATOM  48123 2HB  GLU C3001     -31.518  78.781  49.807  1.00 37.900          H  
ATOM  48124 1HG  GLU C3001     -30.371  80.938  50.583  1.00 37.900          H  
ATOM  48125 2HG  GLU C3001     -28.925  80.147  50.028  1.00 37.900          H  
ATOM  48126  N   THR C3002     -32.532  77.250  52.141  1.00 22.230          N  
ATOM  48127  CA  THR C3002     -33.361  76.059  52.269  1.00 22.130          C  
ATOM  48128  C   THR C3002     -34.347  75.908  51.110  1.00 21.560          C  
ATOM  48129  O   THR C3002     -34.850  74.814  50.851  1.00 21.240          O  
ATOM  48130  CB  THR C3002     -34.112  76.068  53.616  1.00 31.020          C  
ATOM  48131  OG1 THR C3002     -34.965  77.225  53.699  1.00 31.020          O  
ATOM  48132  CG2 THR C3002     -33.094  76.122  54.750  1.00 31.020          C  
ATOM  48133  H   THR C3002     -32.951  78.164  52.299  1.00 26.680          H  
ATOM  48134  HA  THR C3002     -32.709  75.186  52.262  1.00 26.560          H  
ATOM  48135  HB  THR C3002     -34.716  75.166  53.710  1.00 37.230          H  
ATOM  48136  HG1 THR C3002     -35.724  77.123  53.113  1.00 37.230          H  
ATOM  48137 1HG2 THR C3002     -33.612  76.129  55.706  1.00 37.230          H  
ATOM  48138 2HG2 THR C3002     -32.444  75.251  54.694  1.00 37.230          H  
ATOM  48139 3HG2 THR C3002     -32.490  77.026  54.662  1.00 37.230          H  
ATOM  48140  N   GLU C3003     -34.593  76.988  50.360  1.00 21.510          N  
ATOM  48141  CA  GLU C3003     -35.513  76.955  49.218  1.00 21.080          C  
ATOM  48142  C   GLU C3003     -34.995  76.034  48.110  1.00 20.820          C  
ATOM  48143  O   GLU C3003     -35.755  75.539  47.282  1.00 20.550          O  
ATOM  48144  CB  GLU C3003     -35.733  78.371  48.685  1.00 29.680          C  
ATOM  48145  CG  GLU C3003     -36.478  79.295  49.658  1.00 29.680          C  
ATOM  48146  CD  GLU C3003     -35.594  79.905  50.724  1.00 29.680          C  
ATOM  48147  OE1 GLU C3003     -34.409  79.609  50.745  1.00 29.680          O  
ATOM  48148  OE2 GLU C3003     -36.097  80.659  51.517  1.00 29.680          O  
ATOM  48149  H   GLU C3003     -34.180  77.889  50.611  1.00 25.810          H  
ATOM  48150  HA  GLU C3003     -36.471  76.564  49.560  1.00 25.300          H  
ATOM  48151 1HB  GLU C3003     -34.768  78.828  48.451  1.00 35.620          H  
ATOM  48152 2HB  GLU C3003     -36.305  78.327  47.758  1.00 35.620          H  
ATOM  48153 1HG  GLU C3003     -36.945  80.099  49.089  1.00 35.620          H  
ATOM  48154 2HG  GLU C3003     -37.270  78.722  50.138  1.00 35.620          H  
ATOM  48155  N   GLN C3004     -33.681  75.823  48.113  1.00 21.010          N  
ATOM  48156  CA  GLN C3004     -32.972  74.971  47.168  1.00 20.910          C  
ATOM  48157  C   GLN C3004     -33.234  73.481  47.396  1.00 20.690          C  
ATOM  48158  O   GLN C3004     -32.853  72.653  46.570  1.00 20.400          O  
ATOM  48159  CB  GLN C3004     -31.458  75.218  47.228  1.00 29.310          C  
ATOM  48160  CG  GLN C3004     -30.763  74.720  48.501  1.00 29.310          C  
ATOM  48161  CD  GLN C3004     -29.264  75.004  48.499  1.00 29.310          C  
ATOM  48162  OE1 GLN C3004     -28.591  74.764  47.488  1.00 29.310          O  
ATOM  48163  NE2 GLN C3004     -28.735  75.488  49.618  1.00 29.310          N  
ATOM  48164  H   GLN C3004     -33.160  76.320  48.817  1.00 25.210          H  
ATOM  48165  HA  GLN C3004     -33.321  75.216  46.165  1.00 25.090          H  
ATOM  48166 1HB  GLN C3004     -30.976  74.750  46.370  1.00 35.180          H  
ATOM  48167 2HB  GLN C3004     -31.275  76.290  47.163  1.00 35.180          H  
ATOM  48168 1HG  GLN C3004     -31.204  75.213  49.359  1.00 35.180          H  
ATOM  48169 2HG  GLN C3004     -30.889  73.641  48.586  1.00 35.180          H  
ATOM  48170 1HE2 GLN C3004     -27.754  75.682  49.669  1.00 35.180          H  
ATOM  48171 2HE2 GLN C3004     -29.338  75.655  50.436  1.00 35.180          H  
ATOM  48172  N   ALA C3005     -33.777  73.112  48.558  1.00 20.920          N  
ATOM  48173  CA  ALA C3005     -34.017  71.707  48.837  1.00 20.860          C  
ATOM  48174  C   ALA C3005     -34.984  71.154  47.809  1.00 20.460          C  
ATOM  48175  O   ALA C3005     -35.942  71.823  47.429  1.00 20.510          O  
ATOM  48176  CB  ALA C3005     -34.574  71.529  50.237  1.00 29.230          C  
ATOM  48177  H   ALA C3005     -34.089  73.811  49.236  1.00 25.100          H  
ATOM  48178  HA  ALA C3005     -33.075  71.170  48.749  1.00 25.030          H  
ATOM  48179 1HB  ALA C3005     -34.747  70.468  50.438  1.00 35.070          H  
ATOM  48180 2HB  ALA C3005     -33.867  71.928  50.962  1.00 35.070          H  
ATOM  48181 3HB  ALA C3005     -35.517  72.072  50.318  1.00 35.070          H  
ATOM  48182  N   LEU C3006     -34.768  69.919  47.381  1.00 20.170          N  
ATOM  48183  CA  LEU C3006     -35.670  69.338  46.405  1.00 19.760          C  
ATOM  48184  C   LEU C3006     -36.593  68.295  47.023  1.00 19.540          C  
ATOM  48185  O   LEU C3006     -37.806  68.492  47.048  1.00 19.510          O  
ATOM  48186  CB  LEU C3006     -34.826  68.770  45.260  1.00 27.830          C  
ATOM  48187  CG  LEU C3006     -33.960  69.852  44.456  1.00 27.830          C  
ATOM  48188  CD1 LEU C3006     -33.056  69.167  43.429  1.00 27.830          C  
ATOM  48189  CD2 LEU C3006     -34.884  70.833  43.731  1.00 27.830          C  
ATOM  48190  H   LEU C3006     -33.983  69.393  47.728  1.00 24.200          H  
ATOM  48191  HA  LEU C3006     -36.312  70.119  46.015  1.00 23.710          H  
ATOM  48192 1HB  LEU C3006     -34.145  68.026  45.654  1.00 33.390          H  
ATOM  48193 2HB  LEU C3006     -35.497  68.282  44.572  1.00 33.390          H  
ATOM  48194  HG  LEU C3006     -33.325  70.400  45.156  1.00 33.390          H  
ATOM  48195 1HD1 LEU C3006     -32.471  69.925  42.911  1.00 33.390          H  
ATOM  48196 2HD1 LEU C3006     -32.382  68.482  43.935  1.00 33.390          H  
ATOM  48197 3HD1 LEU C3006     -33.640  68.630  42.712  1.00 33.390          H  
ATOM  48198 1HD2 LEU C3006     -34.282  71.559  43.189  1.00 33.390          H  
ATOM  48199 2HD2 LEU C3006     -35.514  70.281  43.028  1.00 33.390          H  
ATOM  48200 3HD2 LEU C3006     -35.509  71.363  44.441  1.00 33.390          H  
ATOM  48201  N   LEU C3007     -36.038  67.201  47.550  1.00 19.540          N  
ATOM  48202  CA  LEU C3007     -36.893  66.184  48.162  1.00 19.590          C  
ATOM  48203  C   LEU C3007     -36.693  66.020  49.658  1.00 19.600          C  
ATOM  48204  O   LEU C3007     -37.597  65.557  50.342  1.00 19.920          O  
ATOM  48205  CB  LEU C3007     -36.692  64.827  47.494  1.00 27.410          C  
ATOM  48206  CG  LEU C3007     -36.982  64.770  45.995  1.00 27.410          C  
ATOM  48207  CD1 LEU C3007     -36.658  63.373  45.490  1.00 27.410          C  
ATOM  48208  CD2 LEU C3007     -38.424  65.102  45.690  1.00 27.410          C  
ATOM  48209  H   LEU C3007     -35.043  67.073  47.502  1.00 23.450          H  
ATOM  48210  HA  LEU C3007     -37.928  66.485  48.034  1.00 23.510          H  
ATOM  48211 1HB  LEU C3007     -35.663  64.510  47.654  1.00 32.890          H  
ATOM  48212 2HB  LEU C3007     -37.352  64.105  47.986  1.00 32.890          H  
ATOM  48213  HG  LEU C3007     -36.358  65.485  45.501  1.00 32.890          H  
ATOM  48214 1HD1 LEU C3007     -36.850  63.303  44.419  1.00 32.890          H  
ATOM  48215 2HD1 LEU C3007     -35.616  63.136  45.686  1.00 32.890          H  
ATOM  48216 3HD1 LEU C3007     -37.291  62.671  46.011  1.00 32.890          H  
ATOM  48217 1HD2 LEU C3007     -38.578  65.044  44.629  1.00 32.890          H  
ATOM  48218 2HD2 LEU C3007     -39.052  64.395  46.179  1.00 32.890          H  
ATOM  48219 3HD2 LEU C3007     -38.679  66.103  46.017  1.00 32.890          H  
ATOM  48220  N   LEU C3008     -35.509  66.347  50.170  1.00 19.360          N  
ATOM  48221  CA  LEU C3008     -35.236  66.126  51.580  1.00 19.480          C  
ATOM  48222  C   LEU C3008     -35.764  67.279  52.419  1.00 19.510          C  
ATOM  48223  O   LEU C3008     -35.664  68.438  52.011  1.00 19.280          O  
ATOM  48224  CB  LEU C3008     -33.717  66.010  51.814  1.00 27.220          C  
ATOM  48225  CG  LEU C3008     -32.949  64.846  51.101  1.00 27.220          C  
ATOM  48226  CD1 LEU C3008     -31.441  65.009  51.361  1.00 27.220          C  
ATOM  48227  CD2 LEU C3008     -33.434  63.496  51.637  1.00 27.220          C  
ATOM  48228  H   LEU C3008     -34.792  66.747  49.592  1.00 23.230          H  
ATOM  48229  HA  LEU C3008     -35.732  65.217  51.892  1.00 23.380          H  
ATOM  48230 1HB  LEU C3008     -33.255  66.945  51.507  1.00 32.670          H  
ATOM  48231 2HB  LEU C3008     -33.554  65.887  52.886  1.00 32.670          H  
ATOM  48232  HG  LEU C3008     -33.117  64.892  50.026  1.00 32.670          H  
ATOM  48233 1HD1 LEU C3008     -30.903  64.213  50.864  1.00 32.670          H  
ATOM  48234 2HD1 LEU C3008     -31.100  65.967  50.972  1.00 32.670          H  
ATOM  48235 3HD1 LEU C3008     -31.245  64.965  52.416  1.00 32.670          H  
ATOM  48236 1HD2 LEU C3008     -32.885  62.689  51.152  1.00 32.670          H  
ATOM  48237 2HD2 LEU C3008     -33.265  63.444  52.718  1.00 32.670          H  
ATOM  48238 3HD2 LEU C3008     -34.492  63.376  51.433  1.00 32.670          H  
ATOM  48239  N   THR C3009     -36.253  66.959  53.621  1.00 19.920          N  
ATOM  48240  CA  THR C3009     -36.697  67.952  54.594  1.00 20.130          C  
ATOM  48241  C   THR C3009     -35.890  67.881  55.885  1.00 20.160          C  
ATOM  48242  O   THR C3009     -36.034  68.738  56.758  1.00 20.380          O  
ATOM  48243  CB  THR C3009     -38.186  67.800  54.953  1.00 28.100          C  
ATOM  48244  OG1 THR C3009     -38.417  66.511  55.529  1.00 28.100          O  
ATOM  48245  CG2 THR C3009     -39.034  67.963  53.725  1.00 28.100          C  
ATOM  48246  H   THR C3009     -36.359  65.984  53.865  1.00 23.900          H  
ATOM  48247  HA  THR C3009     -36.551  68.943  54.166  1.00 24.160          H  
ATOM  48248  HB  THR C3009     -38.453  68.565  55.682  1.00 33.720          H  
ATOM  48249  HG1 THR C3009     -39.224  66.540  56.056  1.00 33.720          H  
ATOM  48250 1HG2 THR C3009     -40.080  67.865  53.993  1.00 33.720          H  
ATOM  48251 2HG2 THR C3009     -38.858  68.948  53.296  1.00 33.720          H  
ATOM  48252 3HG2 THR C3009     -38.777  67.205  52.995  1.00 33.720          H  
ATOM  48253  N   ASP C3010     -35.029  66.868  56.015  1.00 20.060          N  
ATOM  48254  CA  ASP C3010     -34.245  66.660  57.213  1.00 20.190          C  
ATOM  48255  C   ASP C3010     -32.750  66.627  56.937  1.00 20.030          C  
ATOM  48256  O   ASP C3010     -31.945  66.426  57.849  1.00 20.070          O  
ATOM  48257  CB  ASP C3010     -34.681  65.329  57.774  1.00 28.210          C  
ATOM  48258  CG  ASP C3010     -34.472  64.252  56.689  1.00 28.210          C  
ATOM  48259  OD1 ASP C3010     -34.005  64.609  55.570  1.00 28.210          O  
ATOM  48260  OD2 ASP C3010     -34.773  63.121  56.940  1.00 28.210          O  
ATOM  48261  H   ASP C3010     -34.913  66.151  55.299  1.00 24.070          H  
ATOM  48262  HA  ASP C3010     -34.457  67.461  57.921  1.00 24.230          H  
ATOM  48263 1HB  ASP C3010     -34.091  65.080  58.657  1.00 33.860          H  
ATOM  48264 2HB  ASP C3010     -35.727  65.373  58.062  1.00 33.860          H  
ATOM  48265  N   GLY C3011     -32.389  66.853  55.681  1.00 19.960          N  
ATOM  48266  CA  GLY C3011     -31.006  66.861  55.257  1.00 19.940          C  
ATOM  48267  C   GLY C3011     -30.341  65.484  55.223  1.00 19.640          C  
ATOM  48268  O   GLY C3011     -29.123  65.417  55.385  1.00 19.860          O  
ATOM  48269  H   GLY C3011     -33.121  67.014  55.011  1.00 23.950          H  
ATOM  48270 1HA  GLY C3011     -30.949  67.310  54.264  1.00 23.930          H  
ATOM  48271 2HA  GLY C3011     -30.441  67.515  55.922  1.00 23.930          H  
ATOM  48272  N   ASP C3012     -31.097  64.380  55.061  1.00 19.230          N  
ATOM  48273  CA  ASP C3012     -30.475  63.044  55.066  1.00 19.010          C  
ATOM  48274  C   ASP C3012     -30.364  62.346  53.664  1.00 18.340          C  
ATOM  48275  O   ASP C3012     -31.336  61.725  53.229  1.00 18.060          O  
ATOM  48276  CB  ASP C3012     -31.309  62.155  56.010  1.00 26.700          C  
ATOM  48277  CG  ASP C3012     -30.712  60.783  56.297  1.00 26.700          C  
ATOM  48278  OD1 ASP C3012     -29.560  60.611  56.008  1.00 26.700          O  
ATOM  48279  OD2 ASP C3012     -31.400  59.930  56.832  1.00 26.700          O  
ATOM  48280  H   ASP C3012     -32.122  64.446  54.967  1.00 23.080          H  
ATOM  48281  HA  ASP C3012     -29.479  63.139  55.494  1.00 22.810          H  
ATOM  48282 1HB  ASP C3012     -31.451  62.679  56.959  1.00 32.040          H  
ATOM  48283 2HB  ASP C3012     -32.310  62.019  55.582  1.00 32.040          H  
ATOM  48284  N   PRO C3013     -29.239  62.473  52.898  1.00 18.210          N  
ATOM  48285  CA  PRO C3013     -28.993  61.849  51.592  1.00 17.750          C  
ATOM  48286  C   PRO C3013     -29.047  60.342  51.693  1.00 17.320          C  
ATOM  48287  O   PRO C3013     -28.552  59.791  52.678  1.00 17.310          O  
ATOM  48288  CB  PRO C3013     -27.571  62.302  51.247  1.00 26.620          C  
ATOM  48289  CG  PRO C3013     -27.352  63.534  52.048  1.00 26.620          C  
ATOM  48290  CD  PRO C3013     -28.128  63.315  53.329  1.00 26.620          C  
ATOM  48291  HA  PRO C3013     -29.731  62.219  50.859  1.00 21.300          H  
ATOM  48292 1HB  PRO C3013     -26.855  61.499  51.506  1.00 31.950          H  
ATOM  48293 2HB  PRO C3013     -27.468  62.464  50.161  1.00 31.950          H  
ATOM  48294 1HG  PRO C3013     -26.274  63.680  52.228  1.00 31.950          H  
ATOM  48295 2HG  PRO C3013     -27.702  64.414  51.487  1.00 31.950          H  
ATOM  48296 1HD  PRO C3013     -27.526  62.823  54.107  1.00 31.950          H  
ATOM  48297 2HD  PRO C3013     -28.473  64.263  53.598  1.00 31.950          H  
ATOM  48298  N   VAL C3014     -29.533  59.661  50.665  1.00 17.020          N  
ATOM  48299  CA  VAL C3014     -29.571  58.203  50.719  1.00 16.830          C  
ATOM  48300  C   VAL C3014     -28.677  57.522  49.675  1.00 16.370          C  
ATOM  48301  O   VAL C3014     -28.021  56.536  49.991  1.00 16.390          O  
ATOM  48302  CB  VAL C3014     -31.024  57.709  50.647  1.00 23.640          C  
ATOM  48303  CG1 VAL C3014     -31.084  56.151  50.644  1.00 23.640          C  
ATOM  48304  CG2 VAL C3014     -31.770  58.281  51.843  1.00 23.640          C  
ATOM  48305  H   VAL C3014     -29.911  60.164  49.874  1.00 20.420          H  
ATOM  48306  HA  VAL C3014     -29.200  57.900  51.699  1.00 20.200          H  
ATOM  48307  HB  VAL C3014     -31.488  58.064  49.738  1.00 28.370          H  
ATOM  48308 1HG1 VAL C3014     -32.115  55.829  50.605  1.00 28.370          H  
ATOM  48309 2HG1 VAL C3014     -30.559  55.747  49.784  1.00 28.370          H  
ATOM  48310 3HG1 VAL C3014     -30.625  55.766  51.553  1.00 28.370          H  
ATOM  48311 1HG2 VAL C3014     -32.777  57.962  51.806  1.00 28.370          H  
ATOM  48312 2HG2 VAL C3014     -31.310  57.929  52.768  1.00 28.370          H  
ATOM  48313 3HG2 VAL C3014     -31.741  59.370  51.832  1.00 28.370          H  
ATOM  48314  N   ALA C3015     -28.683  57.997  48.418  1.00 16.110          N  
ATOM  48315  CA  ALA C3015     -27.869  57.337  47.387  1.00 15.830          C  
ATOM  48316  C   ALA C3015     -26.397  57.351  47.759  1.00 15.880          C  
ATOM  48317  O   ALA C3015     -25.677  56.369  47.577  1.00 16.030          O  
ATOM  48318  CB  ALA C3015     -28.004  58.042  46.045  1.00 22.270          C  
ATOM  48319  H   ALA C3015     -29.236  58.804  48.191  1.00 19.330          H  
ATOM  48320  HA  ALA C3015     -28.196  56.300  47.303  1.00 19.000          H  
ATOM  48321 1HB  ALA C3015     -27.392  57.521  45.335  1.00 26.730          H  
ATOM  48322 2HB  ALA C3015     -29.016  58.058  45.693  1.00 26.730          H  
ATOM  48323 3HB  ALA C3015     -27.653  59.064  46.137  1.00 26.730          H  
ATOM  48324  N   GLY C3016     -25.980  58.470  48.328  1.00 15.910          N  
ATOM  48325  CA  GLY C3016     -24.619  58.715  48.744  1.00 16.100          C  
ATOM  48326  C   GLY C3016     -24.462  60.200  49.001  1.00 15.950          C  
ATOM  48327  O   GLY C3016     -25.381  60.990  48.755  1.00 16.190          O  
ATOM  48328  H   GLY C3016     -26.651  59.211  48.448  1.00 19.090          H  
ATOM  48329 1HA  GLY C3016     -24.402  58.149  49.652  1.00 19.320          H  
ATOM  48330 2HA  GLY C3016     -23.927  58.388  47.969  1.00 19.320          H  
ATOM  48331  N   GLU C3017     -23.300  60.598  49.493  1.00 15.710          N  
ATOM  48332  CA  GLU C3017     -23.068  62.005  49.778  1.00 15.730          C  
ATOM  48333  C   GLU C3017     -22.333  62.699  48.643  1.00 15.370          C  
ATOM  48334  O   GLU C3017     -21.110  62.644  48.547  1.00 15.060          O  
ATOM  48335  CB  GLU C3017     -22.304  62.161  51.098  1.00 22.010          C  
ATOM  48336  CG  GLU C3017     -23.105  61.686  52.321  1.00 22.010          C  
ATOM  48337  CD  GLU C3017     -22.382  61.848  53.649  1.00 22.010          C  
ATOM  48338  OE1 GLU C3017     -21.209  62.131  53.647  1.00 22.010          O  
ATOM  48339  OE2 GLU C3017     -23.021  61.690  54.662  1.00 22.010          O  
ATOM  48340  H   GLU C3017     -22.572  59.920  49.676  1.00 18.850          H  
ATOM  48341  HA  GLU C3017     -24.036  62.493  49.899  1.00 18.880          H  
ATOM  48342 1HB  GLU C3017     -21.377  61.595  51.057  1.00 26.420          H  
ATOM  48343 2HB  GLU C3017     -22.042  63.213  51.248  1.00 26.420          H  
ATOM  48344 1HG  GLU C3017     -24.039  62.248  52.362  1.00 26.420          H  
ATOM  48345 2HG  GLU C3017     -23.359  60.638  52.183  1.00 26.420          H  
ATOM  48346  N   GLY C3018     -23.071  63.419  47.799  1.00 15.580          N  
ATOM  48347  CA  GLY C3018     -22.466  64.067  46.634  1.00 15.470          C  
ATOM  48348  C   GLY C3018     -21.677  65.300  47.065  1.00 15.540          C  
ATOM  48349  O   GLY C3018     -20.962  65.917  46.277  1.00 15.740          O  
ATOM  48350  H   GLY C3018     -24.076  63.469  47.926  1.00 18.700          H  
ATOM  48351 1HA  GLY C3018     -21.815  63.358  46.135  1.00 18.560          H  
ATOM  48352 2HA  GLY C3018     -23.243  64.344  45.924  1.00 18.560          H  
ATOM  48353  N   SER C3019     -21.850  65.653  48.340  1.00 15.520          N  
ATOM  48354  CA  SER C3019     -21.209  66.763  49.023  1.00 15.790          C  
ATOM  48355  C   SER C3019     -19.871  66.338  49.632  1.00 15.610          C  
ATOM  48356  O   SER C3019     -19.165  67.152  50.230  1.00 15.530          O  
ATOM  48357  CB  SER C3019     -22.127  67.299  50.100  1.00 22.000          C  
ATOM  48358  OG  SER C3019     -22.346  66.339  51.099  1.00 22.000          O  
ATOM  48359  H   SER C3019     -22.480  65.089  48.891  1.00 18.620          H  
ATOM  48360  HA  SER C3019     -21.018  67.553  48.295  1.00 18.950          H  
ATOM  48361 1HB  SER C3019     -21.682  68.191  50.539  1.00 26.400          H  
ATOM  48362 2HB  SER C3019     -23.077  67.592  49.655  1.00 26.400          H  
ATOM  48363  HG  SER C3019     -22.899  66.769  51.761  1.00 26.400          H  
ATOM  48364  N   ALA C3020     -19.523  65.053  49.481  1.00 15.720          N  
ATOM  48365  CA  ALA C3020     -18.298  64.470  50.019  1.00 15.780          C  
ATOM  48366  C   ALA C3020     -17.024  65.135  49.504  1.00 15.760          C  
ATOM  48367  O   ALA C3020     -16.003  65.130  50.193  1.00 15.690          O  
ATOM  48368  CB  ALA C3020     -18.243  62.997  49.670  1.00 22.070          C  
ATOM  48369  H   ALA C3020     -20.151  64.421  48.982  1.00 18.860          H  
ATOM  48370  HA  ALA C3020     -18.323  64.585  51.102  1.00 18.940          H  
ATOM  48371 1HB  ALA C3020     -17.348  62.554  50.099  1.00 26.480          H  
ATOM  48372 2HB  ALA C3020     -19.125  62.497  50.069  1.00 26.480          H  
ATOM  48373 3HB  ALA C3020     -18.225  62.896  48.592  1.00 26.480          H  
ATOM  48374  N   GLU C3021     -17.048  65.638  48.272  1.00 16.010          N  
ATOM  48375  CA  GLU C3021     -15.874  66.250  47.666  1.00 16.070          C  
ATOM  48376  C   GLU C3021     -16.274  67.549  46.978  1.00 15.950          C  
ATOM  48377  O   GLU C3021     -17.422  67.710  46.581  1.00 15.970          O  
ATOM  48378  CB  GLU C3021     -15.216  65.300  46.650  1.00 22.470          C  
ATOM  48379  CG  GLU C3021     -14.743  63.954  47.228  1.00 22.470          C  
ATOM  48380  CD  GLU C3021     -13.951  63.119  46.238  1.00 22.470          C  
ATOM  48381  OE1 GLU C3021     -13.565  63.648  45.221  1.00 22.470          O  
ATOM  48382  OE2 GLU C3021     -13.748  61.953  46.494  1.00 22.470          O  
ATOM  48383  H   GLU C3021     -17.915  65.634  47.750  1.00 19.210          H  
ATOM  48384  HA  GLU C3021     -15.153  66.484  48.447  1.00 19.280          H  
ATOM  48385 1HB  GLU C3021     -15.929  65.075  45.863  1.00 26.970          H  
ATOM  48386 2HB  GLU C3021     -14.364  65.795  46.186  1.00 26.970          H  
ATOM  48387 1HG  GLU C3021     -14.127  64.145  48.108  1.00 26.970          H  
ATOM  48388 2HG  GLU C3021     -15.614  63.386  47.549  1.00 26.970          H  
ATOM  48389  N   THR C3022     -15.329  68.478  46.823  1.00 15.920          N  
ATOM  48390  CA  THR C3022     -15.582  69.725  46.086  1.00 15.790          C  
ATOM  48391  C   THR C3022     -14.511  69.967  45.017  1.00 15.230          C  
ATOM  48392  O   THR C3022     -13.319  69.915  45.322  1.00 15.090          O  
ATOM  48393  CB  THR C3022     -15.632  70.926  47.075  1.00 22.160          C  
ATOM  48394  OG1 THR C3022     -16.689  70.726  48.010  1.00 22.160          O  
ATOM  48395  CG2 THR C3022     -15.863  72.245  46.357  1.00 22.160          C  
ATOM  48396  H   THR C3022     -14.405  68.303  47.192  1.00 19.100          H  
ATOM  48397  HA  THR C3022     -16.547  69.645  45.579  1.00 18.950          H  
ATOM  48398  HB  THR C3022     -14.690  70.982  47.619  1.00 26.590          H  
ATOM  48399  HG1 THR C3022     -16.481  69.972  48.566  1.00 26.590          H  
ATOM  48400 1HG2 THR C3022     -15.897  73.048  47.092  1.00 26.590          H  
ATOM  48401 2HG2 THR C3022     -15.055  72.431  45.676  1.00 26.590          H  
ATOM  48402 3HG2 THR C3022     -16.811  72.207  45.815  1.00 26.590          H  
ATOM  48403  N   ALA C3023     -14.918  70.263  43.767  1.00 15.060          N  
ATOM  48404  CA  ALA C3023     -13.931  70.561  42.713  1.00 14.650          C  
ATOM  48405  C   ALA C3023     -14.068  72.007  42.257  1.00 14.590          C  
ATOM  48406  O   ALA C3023     -13.487  72.420  41.256  1.00 14.800          O  
ATOM  48407  CB  ALA C3023     -14.051  69.613  41.521  1.00 20.670          C  
ATOM  48408  H   ALA C3023     -15.927  70.287  43.545  1.00 18.070          H  
ATOM  48409  HA  ALA C3023     -12.933  70.444  43.134  1.00 17.580          H  
ATOM  48410 1HB  ALA C3023     -13.292  69.865  40.782  1.00 24.810          H  
ATOM  48411 2HB  ALA C3023     -13.893  68.597  41.852  1.00 24.810          H  
ATOM  48412 3HB  ALA C3023     -15.008  69.686  41.076  1.00 24.810          H  
ATOM  48413  N   ALA C3024     -14.826  72.803  43.006  1.00 14.460          N  
ATOM  48414  CA  ALA C3024     -14.995  74.229  42.701  1.00 14.540          C  
ATOM  48415  C   ALA C3024     -13.803  75.004  43.275  1.00 14.750          C  
ATOM  48416  O   ALA C3024     -13.688  76.220  43.112  1.00 14.580          O  
ATOM  48417  CB  ALA C3024     -16.325  74.750  43.238  1.00 20.320          C  
ATOM  48418  H   ALA C3024     -15.310  72.395  43.794  1.00 17.350          H  
ATOM  48419  HA  ALA C3024     -14.996  74.352  41.621  1.00 17.450          H  
ATOM  48420 1HB  ALA C3024     -16.429  75.792  42.969  1.00 24.390          H  
ATOM  48421 2HB  ALA C3024     -17.149  74.183  42.788  1.00 24.390          H  
ATOM  48422 3HB  ALA C3024     -16.361  74.644  44.315  1.00 24.390          H  
ATOM  48423  N   ARG C3025     -12.968  74.263  44.014  1.00 15.270          N  
ATOM  48424  CA  ARG C3025     -11.716  74.644  44.671  1.00 15.680          C  
ATOM  48425  C   ARG C3025     -11.770  75.940  45.456  1.00 15.520          C  
ATOM  48426  O   ARG C3025     -10.813  76.712  45.426  1.00 15.980          O  
ATOM  48427  CB  ARG C3025     -10.638  74.780  43.619  1.00 21.790          C  
ATOM  48428  CG  ARG C3025     -10.427  73.545  42.804  1.00 21.790          C  
ATOM  48429  CD  ARG C3025      -9.332  73.687  41.858  1.00 21.790          C  
ATOM  48430  NE  ARG C3025      -9.293  72.553  40.969  1.00 21.790          N  
ATOM  48431  CZ  ARG C3025      -8.406  72.360  39.976  1.00 21.790          C  
ATOM  48432  NH1 ARG C3025      -7.420  73.220  39.753  1.00 21.790          N  
ATOM  48433  NH2 ARG C3025      -8.532  71.295  39.216  1.00 21.790          N  
ATOM  48434  H   ARG C3025     -13.197  73.284  44.065  1.00 18.320          H  
ATOM  48435  HA  ARG C3025     -11.441  73.840  45.356  1.00 18.820          H  
ATOM  48436 1HB  ARG C3025     -10.890  75.575  42.940  1.00 26.150          H  
ATOM  48437 2HB  ARG C3025      -9.690  75.035  44.089  1.00 26.150          H  
ATOM  48438 1HG  ARG C3025     -10.218  72.702  43.459  1.00 26.150          H  
ATOM  48439 2HG  ARG C3025     -11.322  73.342  42.228  1.00 26.150          H  
ATOM  48440 1HD  ARG C3025      -9.479  74.592  41.267  1.00 26.150          H  
ATOM  48441 2HD  ARG C3025      -8.387  73.741  42.398  1.00 26.150          H  
ATOM  48442  HE  ARG C3025     -10.018  71.856  41.075  1.00 26.150          H  
ATOM  48443 1HH1 ARG C3025      -7.311  74.038  40.323  1.00 26.150          H  
ATOM  48444 2HH1 ARG C3025      -6.743  73.034  38.979  1.00 26.150          H  
ATOM  48445 1HH2 ARG C3025      -9.284  70.642  39.365  1.00 26.150          H  
ATOM  48446 2HH2 ARG C3025      -7.879  71.151  38.437  1.00 26.150          H  
ATOM  48447  N   SER C3026     -12.894  76.217  46.109  1.00 14.980          N  
ATOM  48448  CA  SER C3026     -13.073  77.460  46.850  1.00 14.900          C  
ATOM  48449  C   SER C3026     -12.609  78.680  46.038  1.00 14.460          C  
ATOM  48450  O   SER C3026     -12.050  79.628  46.599  1.00 14.400          O  
ATOM  48451  CB  SER C3026     -12.341  77.396  48.179  1.00 20.890          C  
ATOM  48452  OG  SER C3026     -12.843  76.356  48.989  1.00 20.890          O  
ATOM  48453  H   SER C3026     -13.634  75.534  46.137  1.00 17.980          H  
ATOM  48454  HA  SER C3026     -14.137  77.583  47.055  1.00 17.880          H  
ATOM  48455 1HB  SER C3026     -11.276  77.247  48.006  1.00 25.070          H  
ATOM  48456 2HB  SER C3026     -12.455  78.346  48.698  1.00 25.070          H  
ATOM  48457  HG  SER C3026     -12.334  76.390  49.803  1.00 25.070          H  
ATOM  48458  N   CYS C3027     -12.883  78.683  44.729  1.00 14.280          N  
ATOM  48459  CA  CYS C3027     -12.482  79.785  43.874  1.00 14.000          C  
ATOM  48460  C   CYS C3027     -13.229  81.065  44.207  1.00 13.720          C  
ATOM  48461  O   CYS C3027     -14.365  81.043  44.678  1.00 13.470          O  
ATOM  48462  CB  CYS C3027     -12.705  79.454  42.394  1.00 19.710          C  
ATOM  48463  SG  CYS C3027     -11.707  78.097  41.764  1.00 19.710          S  
ATOM  48464  H   CYS C3027     -13.316  77.860  44.306  1.00 17.140          H  
ATOM  48465  HA  CYS C3027     -11.417  79.956  44.023  1.00 16.800          H  
ATOM  48466 1HB  CYS C3027     -13.739  79.199  42.232  1.00 23.650          H  
ATOM  48467 2HB  CYS C3027     -12.497  80.331  41.788  1.00 23.650          H  
ATOM  48468  HG  CYS C3027     -12.410  77.127  42.399  1.00 23.650          H  
ATOM  48469  N   SER C3028     -12.575  82.196  43.941  1.00 13.880          N  
ATOM  48470  CA  SER C3028     -13.134  83.533  44.131  1.00 13.760          C  
ATOM  48471  C   SER C3028     -14.053  83.956  42.986  1.00 13.460          C  
ATOM  48472  O   SER C3028     -14.689  85.012  43.032  1.00 13.720          O  
ATOM  48473  CB  SER C3028     -12.007  84.529  44.270  1.00 19.310          C  
ATOM  48474  OG  SER C3028     -11.279  84.621  43.075  1.00 19.310          O  
ATOM  48475  H   SER C3028     -11.630  82.142  43.583  1.00 16.660          H  
ATOM  48476  HA  SER C3028     -13.717  83.528  45.054  1.00 16.510          H  
ATOM  48477 1HB  SER C3028     -12.414  85.505  44.530  1.00 23.170          H  
ATOM  48478 2HB  SER C3028     -11.347  84.220  45.080  1.00 23.170          H  
ATOM  48479  HG  SER C3028     -10.615  85.303  43.223  1.00 23.170          H  
ATOM  48480  N   ALA C3029     -14.093  83.139  41.945  1.00 13.060          N  
ATOM  48481  CA  ALA C3029     -14.865  83.405  40.748  1.00 12.830          C  
ATOM  48482  C   ALA C3029     -15.307  82.103  40.106  1.00 12.140          C  
ATOM  48483  O   ALA C3029     -14.725  81.043  40.348  1.00 12.170          O  
ATOM  48484  CB  ALA C3029     -14.045  84.222  39.766  1.00 18.050          C  
ATOM  48485  H   ALA C3029     -13.554  82.293  42.002  1.00 15.670          H  
ATOM  48486  HA  ALA C3029     -15.757  83.963  41.029  1.00 15.400          H  
ATOM  48487 1HB  ALA C3029     -14.640  84.427  38.877  1.00 21.660          H  
ATOM  48488 2HB  ALA C3029     -13.751  85.161  40.235  1.00 21.660          H  
ATOM  48489 3HB  ALA C3029     -13.156  83.662  39.484  1.00 21.660          H  
ATOM  48490  N   THR C3030     -16.333  82.195  39.273  1.00 11.700          N  
ATOM  48491  CA  THR C3030     -16.878  81.048  38.578  1.00 10.900          C  
ATOM  48492  C   THR C3030     -16.025  80.648  37.392  1.00  9.950          C  
ATOM  48493  O   THR C3030     -15.152  81.397  36.948  1.00  9.740          O  
ATOM  48494  CB  THR C3030     -18.306  81.358  38.097  1.00 15.580          C  
ATOM  48495  OG1 THR C3030     -18.260  82.435  37.150  1.00 15.580          O  
ATOM  48496  CG2 THR C3030     -19.178  81.782  39.291  1.00 15.580          C  
ATOM  48497  H   THR C3030     -16.762  83.094  39.104  1.00 14.040          H  
ATOM  48498  HA  THR C3030     -16.906  80.207  39.264  1.00 13.080          H  
ATOM  48499  HB  THR C3030     -18.738  80.479  37.623  1.00 18.700          H  
ATOM  48500  HG1 THR C3030     -17.869  82.126  36.318  1.00 18.700          H  
ATOM  48501 1HG2 THR C3030     -20.192  82.008  38.942  1.00 18.700          H  
ATOM  48502 2HG2 THR C3030     -19.222  80.985  40.013  1.00 18.700          H  
ATOM  48503 3HG2 THR C3030     -18.761  82.667  39.764  1.00 18.700          H  
ATOM  48504  N   PHE C3031     -16.310  79.469  36.856  1.00  9.580          N  
ATOM  48505  CA  PHE C3031     -15.590  78.954  35.707  1.00  8.890          C  
ATOM  48506  C   PHE C3031     -16.207  79.346  34.375  1.00  8.140          C  
ATOM  48507  O   PHE C3031     -17.427  79.460  34.242  1.00  7.900          O  
ATOM  48508  CB  PHE C3031     -15.483  77.439  35.795  1.00 12.720          C  
ATOM  48509  CG  PHE C3031     -14.526  76.964  36.865  1.00 12.720          C  
ATOM  48510  CD1 PHE C3031     -14.973  76.712  38.141  1.00 12.720          C  
ATOM  48511  CD2 PHE C3031     -13.169  76.772  36.592  1.00 12.720          C  
ATOM  48512  CE1 PHE C3031     -14.111  76.292  39.132  1.00 12.720          C  
ATOM  48513  CE2 PHE C3031     -12.301  76.344  37.586  1.00 12.720          C  
ATOM  48514  CZ  PHE C3031     -12.782  76.105  38.865  1.00 12.720          C  
ATOM  48515  H   PHE C3031     -17.040  78.911  37.269  1.00 11.500          H  
ATOM  48516  HA  PHE C3031     -14.580  79.363  35.736  1.00 10.670          H  
ATOM  48517 1HB  PHE C3031     -16.464  77.004  35.987  1.00 15.270          H  
ATOM  48518 2HB  PHE C3031     -15.153  77.076  34.853  1.00 15.270          H  
ATOM  48519  HD1 PHE C3031     -16.024  76.851  38.382  1.00 15.270          H  
ATOM  48520  HD2 PHE C3031     -12.789  76.969  35.589  1.00 15.270          H  
ATOM  48521  HE1 PHE C3031     -14.497  76.110  40.134  1.00 15.270          H  
ATOM  48522  HE2 PHE C3031     -11.237  76.201  37.368  1.00 15.270          H  
ATOM  48523  HZ  PHE C3031     -12.112  75.775  39.656  1.00 15.270          H  
ATOM  48524  N   ILE C3032     -15.332  79.503  33.388  1.00  8.020          N  
ATOM  48525  CA  ILE C3032     -15.673  79.805  32.002  1.00  7.530          C  
ATOM  48526  C   ILE C3032     -16.614  78.759  31.411  1.00  6.950          C  
ATOM  48527  O   ILE C3032     -16.527  77.570  31.744  1.00  6.530          O  
ATOM  48528  CB  ILE C3032     -14.384  79.931  31.141  1.00 10.740          C  
ATOM  48529  CG1 ILE C3032     -14.716  80.518  29.719  1.00 10.740          C  
ATOM  48530  CG2 ILE C3032     -13.703  78.572  31.037  1.00 10.740          C  
ATOM  48531  CD1 ILE C3032     -13.518  80.984  28.912  1.00 10.740          C  
ATOM  48532  H   ILE C3032     -14.356  79.422  33.633  1.00  9.620          H  
ATOM  48533  HA  ILE C3032     -16.188  80.766  31.986  1.00  9.040          H  
ATOM  48534  HB  ILE C3032     -13.702  80.631  31.626  1.00 12.890          H  
ATOM  48535 1HG1 ILE C3032     -15.196  79.759  29.127  1.00 12.890          H  
ATOM  48536 2HG1 ILE C3032     -15.390  81.366  29.836  1.00 12.890          H  
ATOM  48537 1HG2 ILE C3032     -12.785  78.648  30.465  1.00 12.890          H  
ATOM  48538 2HG2 ILE C3032     -13.465  78.217  32.033  1.00 12.890          H  
ATOM  48539 3HG2 ILE C3032     -14.351  77.867  30.558  1.00 12.890          H  
ATOM  48540 1HD1 ILE C3032     -13.859  81.366  27.950  1.00 12.890          H  
ATOM  48541 2HD1 ILE C3032     -12.999  81.779  29.453  1.00 12.890          H  
ATOM  48542 3HD1 ILE C3032     -12.834  80.160  28.740  1.00 12.890          H  
ATOM  48543  N   ARG C3033     -17.440  79.204  30.460  1.00  7.130          N  
ATOM  48544  CA  ARG C3033     -18.435  78.382  29.779  1.00  6.900          C  
ATOM  48545  C   ARG C3033     -17.892  77.063  29.220  1.00  6.270          C  
ATOM  48546  O   ARG C3033     -18.652  76.116  29.068  1.00  6.390          O  
ATOM  48547  CB  ARG C3033     -19.037  79.173  28.625  1.00  9.750          C  
ATOM  48548  CG  ARG C3033     -18.061  79.467  27.477  1.00  9.750          C  
ATOM  48549  CD  ARG C3033     -18.610  80.416  26.495  1.00  9.750          C  
ATOM  48550  NE  ARG C3033     -17.682  80.628  25.382  1.00  9.750          N  
ATOM  48551  CZ  ARG C3033     -16.632  81.491  25.357  1.00  9.750          C  
ATOM  48552  NH1 ARG C3033     -16.348  82.255  26.394  1.00  9.750          N  
ATOM  48553  NH2 ARG C3033     -15.887  81.563  24.265  1.00  9.750          N  
ATOM  48554  H   ARG C3033     -17.421  80.193  30.256  1.00  8.560          H  
ATOM  48555  HA  ARG C3033     -19.227  78.165  30.493  1.00  8.280          H  
ATOM  48556 1HB  ARG C3033     -19.879  78.624  28.207  1.00 11.700          H  
ATOM  48557 2HB  ARG C3033     -19.416  80.126  28.994  1.00 11.700          H  
ATOM  48558 1HG  ARG C3033     -17.144  79.878  27.868  1.00 11.700          H  
ATOM  48559 2HG  ARG C3033     -17.844  78.546  26.934  1.00 11.700          H  
ATOM  48560 1HD  ARG C3033     -19.534  80.004  26.089  1.00 11.700          H  
ATOM  48561 2HD  ARG C3033     -18.821  81.374  26.967  1.00 11.700          H  
ATOM  48562  HE  ARG C3033     -17.843  80.082  24.550  1.00 11.700          H  
ATOM  48563 1HH1 ARG C3033     -16.912  82.214  27.226  1.00 11.700          H  
ATOM  48564 2HH1 ARG C3033     -15.565  82.893  26.351  1.00 11.700          H  
ATOM  48565 1HH2 ARG C3033     -16.106  80.982  23.466  1.00 11.700          H  
ATOM  48566 2HH2 ARG C3033     -15.104  82.199  24.226  1.00 11.700          H  
ATOM  48567  N   VAL C3034     -16.606  77.001  28.912  1.00  5.850          N  
ATOM  48568  CA  VAL C3034     -15.975  75.806  28.370  1.00  5.300          C  
ATOM  48569  C   VAL C3034     -16.035  74.664  29.391  1.00  4.720          C  
ATOM  48570  O   VAL C3034     -16.243  73.494  29.035  1.00  4.730          O  
ATOM  48571  CB  VAL C3034     -14.530  76.110  27.941  1.00  7.640          C  
ATOM  48572  CG1 VAL C3034     -13.804  74.822  27.546  1.00  7.640          C  
ATOM  48573  CG2 VAL C3034     -14.582  77.112  26.775  1.00  7.640          C  
ATOM  48574  H   VAL C3034     -16.051  77.824  29.086  1.00  7.020          H  
ATOM  48575  HA  VAL C3034     -16.526  75.501  27.485  1.00  6.360          H  
ATOM  48576  HB  VAL C3034     -13.982  76.540  28.767  1.00  9.170          H  
ATOM  48577 1HG1 VAL C3034     -12.785  75.057  27.246  1.00  9.170          H  
ATOM  48578 2HG1 VAL C3034     -13.764  74.130  28.393  1.00  9.170          H  
ATOM  48579 3HG1 VAL C3034     -14.326  74.345  26.717  1.00  9.170          H  
ATOM  48580 1HG2 VAL C3034     -13.568  77.356  26.457  1.00  9.170          H  
ATOM  48581 2HG2 VAL C3034     -15.128  76.669  25.943  1.00  9.170          H  
ATOM  48582 3HG2 VAL C3034     -15.085  78.020  27.093  1.00  9.170          H  
ATOM  48583  N   VAL C3035     -15.802  75.014  30.652  1.00  4.420          N  
ATOM  48584  CA  VAL C3035     -15.800  74.083  31.757  1.00  3.990          C  
ATOM  48585  C   VAL C3035     -17.208  73.546  31.866  1.00  3.770          C  
ATOM  48586  O   VAL C3035     -17.436  72.339  32.030  1.00  3.470          O  
ATOM  48587  CB  VAL C3035     -15.392  74.831  33.043  1.00  5.760          C  
ATOM  48588  CG1 VAL C3035     -15.518  73.965  34.279  1.00  5.760          C  
ATOM  48589  CG2 VAL C3035     -14.000  75.306  32.863  1.00  5.760          C  
ATOM  48590  H   VAL C3035     -15.691  76.002  30.871  1.00  5.300          H  
ATOM  48591  HA  VAL C3035     -15.099  73.273  31.551  1.00  4.790          H  
ATOM  48592  HB  VAL C3035     -16.056  75.675  33.185  1.00  6.910          H  
ATOM  48593 1HG1 VAL C3035     -15.228  74.528  35.159  1.00  6.910          H  
ATOM  48594 2HG1 VAL C3035     -16.536  73.629  34.406  1.00  6.910          H  
ATOM  48595 3HG1 VAL C3035     -14.867  73.110  34.189  1.00  6.910          H  
ATOM  48596 1HG2 VAL C3035     -13.662  75.853  33.717  1.00  6.910          H  
ATOM  48597 2HG2 VAL C3035     -13.385  74.469  32.715  1.00  6.910          H  
ATOM  48598 3HG2 VAL C3035     -13.937  75.931  31.993  1.00  6.910          H  
ATOM  48599  N   LEU C3036     -18.149  74.476  31.749  1.00  4.070          N  
ATOM  48600  CA  LEU C3036     -19.553  74.145  31.832  1.00  4.070          C  
ATOM  48601  C   LEU C3036     -19.953  73.263  30.653  1.00  3.710          C  
ATOM  48602  O   LEU C3036     -20.726  72.328  30.832  1.00  3.650          O  
ATOM  48603  CB  LEU C3036     -20.394  75.420  31.857  1.00  5.700          C  
ATOM  48604  CG  LEU C3036     -20.631  76.115  33.239  1.00  5.700          C  
ATOM  48605  CD1 LEU C3036     -21.487  75.216  34.148  1.00  5.700          C  
ATOM  48606  CD2 LEU C3036     -19.246  76.459  33.902  1.00  5.700          C  
ATOM  48607  H   LEU C3036     -17.836  75.446  31.624  1.00  4.880          H  
ATOM  48608  HA  LEU C3036     -19.717  73.582  32.737  1.00  4.880          H  
ATOM  48609 1HB  LEU C3036     -19.924  76.136  31.223  1.00  6.840          H  
ATOM  48610 2HB  LEU C3036     -21.371  75.192  31.433  1.00  6.840          H  
ATOM  48611  HG  LEU C3036     -21.179  77.041  33.070  1.00  6.840          H  
ATOM  48612 1HD1 LEU C3036     -21.671  75.730  35.085  1.00  6.840          H  
ATOM  48613 2HD1 LEU C3036     -22.441  75.013  33.658  1.00  6.840          H  
ATOM  48614 3HD1 LEU C3036     -20.988  74.280  34.353  1.00  6.840          H  
ATOM  48615 1HD2 LEU C3036     -19.410  76.978  34.839  1.00  6.840          H  
ATOM  48616 2HD2 LEU C3036     -18.677  75.555  34.099  1.00  6.840          H  
ATOM  48617 3HD2 LEU C3036     -18.671  77.113  33.240  1.00  6.840          H  
ATOM  48618  N   ARG C3037     -19.384  73.482  29.461  1.00  3.630          N  
ATOM  48619  CA  ARG C3037     -19.728  72.620  28.333  1.00  3.460          C  
ATOM  48620  C   ARG C3037     -19.458  71.156  28.672  1.00  3.070          C  
ATOM  48621  O   ARG C3037     -20.295  70.308  28.354  1.00  2.860          O  
ATOM  48622  CB  ARG C3037     -18.974  72.994  27.057  1.00  4.910          C  
ATOM  48623  CG  ARG C3037     -19.429  74.290  26.378  1.00  4.910          C  
ATOM  48624  CD  ARG C3037     -18.572  74.651  25.219  1.00  4.910          C  
ATOM  48625  NE  ARG C3037     -18.997  75.903  24.610  1.00  4.910          N  
ATOM  48626  CZ  ARG C3037     -18.254  76.661  23.772  1.00  4.910          C  
ATOM  48627  NH1 ARG C3037     -17.028  76.303  23.444  1.00  4.910          N  
ATOM  48628  NH2 ARG C3037     -18.769  77.773  23.275  1.00  4.910          N  
ATOM  48629  H   ARG C3037     -18.790  74.303  29.339  1.00  4.360          H  
ATOM  48630  HA  ARG C3037     -20.791  72.738  28.132  1.00  4.150          H  
ATOM  48631 1HB  ARG C3037     -17.918  73.090  27.271  1.00  5.890          H  
ATOM  48632 2HB  ARG C3037     -19.081  72.188  26.331  1.00  5.890          H  
ATOM  48633 1HG  ARG C3037     -20.450  74.167  26.019  1.00  5.890          H  
ATOM  48634 2HG  ARG C3037     -19.402  75.102  27.074  1.00  5.890          H  
ATOM  48635 1HD  ARG C3037     -17.545  74.757  25.552  1.00  5.890          H  
ATOM  48636 2HD  ARG C3037     -18.631  73.865  24.468  1.00  5.890          H  
ATOM  48637  HE  ARG C3037     -19.934  76.227  24.823  1.00  5.890          H  
ATOM  48638 1HH1 ARG C3037     -16.629  75.454  23.816  1.00  5.890          H  
ATOM  48639 2HH1 ARG C3037     -16.484  76.877  22.813  1.00  5.890          H  
ATOM  48640 1HH2 ARG C3037     -19.714  78.044  23.518  1.00  5.890          H  
ATOM  48641 2HH2 ARG C3037     -18.224  78.346  22.648  1.00  5.890          H  
ATOM  48642  N   ARG C3038     -18.330  70.839  29.331  1.00  3.100          N  
ATOM  48643  CA  ARG C3038     -18.117  69.434  29.710  1.00  2.960          C  
ATOM  48644  C   ARG C3038     -19.184  68.956  30.678  1.00  2.640          C  
ATOM  48645  O   ARG C3038     -19.704  67.847  30.525  1.00  2.600          O  
ATOM  48646  CB  ARG C3038     -16.762  69.171  30.331  1.00  4.200          C  
ATOM  48647  CG  ARG C3038     -16.496  67.657  30.704  1.00  4.200          C  
ATOM  48648  CD  ARG C3038     -15.117  67.500  31.115  1.00  4.200          C  
ATOM  48649  NE  ARG C3038     -14.736  66.191  31.574  1.00  4.200          N  
ATOM  48650  CZ  ARG C3038     -13.442  65.827  31.768  1.00  4.200          C  
ATOM  48651  NH1 ARG C3038     -12.503  66.693  31.499  1.00  4.200          N  
ATOM  48652  NH2 ARG C3038     -13.109  64.627  32.210  1.00  4.200          N  
ATOM  48653  H   ARG C3038     -17.638  71.582  29.513  1.00  3.720          H  
ATOM  48654  HA  ARG C3038     -18.189  68.831  28.813  1.00  3.550          H  
ATOM  48655 1HB  ARG C3038     -15.976  69.494  29.647  1.00  5.040          H  
ATOM  48656 2HB  ARG C3038     -16.668  69.761  31.242  1.00  5.040          H  
ATOM  48657 1HG  ARG C3038     -17.137  67.353  31.533  1.00  5.040          H  
ATOM  48658 2HG  ARG C3038     -16.683  67.012  29.844  1.00  5.040          H  
ATOM  48659 1HD  ARG C3038     -14.464  67.794  30.290  1.00  5.040          H  
ATOM  48660 2HD  ARG C3038     -14.993  68.137  31.930  1.00  5.040          H  
ATOM  48661  HE  ARG C3038     -15.469  65.515  31.772  1.00  5.040          H  
ATOM  48662 1HH1 ARG C3038     -12.744  67.608  31.160  1.00  5.040          H  
ATOM  48663 2HH1 ARG C3038     -11.505  66.471  31.581  1.00  5.040          H  
ATOM  48664 1HH2 ARG C3038     -13.813  63.949  32.453  1.00  5.040          H  
ATOM  48665 2HH2 ARG C3038     -12.136  64.395  32.346  1.00  5.040          H  
ATOM  48666  N   TRP C3039     -19.524  69.791  31.665  1.00  2.600          N  
ATOM  48667  CA  TRP C3039     -20.544  69.423  32.650  1.00  2.470          C  
ATOM  48668  C   TRP C3039     -21.900  69.208  31.993  1.00  2.210          C  
ATOM  48669  O   TRP C3039     -22.676  68.346  32.420  1.00  2.110          O  
ATOM  48670  CB  TRP C3039     -20.700  70.510  33.707  1.00  3.510          C  
ATOM  48671  CG  TRP C3039     -19.630  70.541  34.714  1.00  3.510          C  
ATOM  48672  CD1 TRP C3039     -18.629  71.446  34.824  1.00  3.510          C  
ATOM  48673  CD2 TRP C3039     -19.479  69.639  35.815  1.00  3.510          C  
ATOM  48674  NE1 TRP C3039     -17.857  71.163  35.902  1.00  3.510          N  
ATOM  48675  CE2 TRP C3039     -18.373  70.060  36.531  1.00  3.510          C  
ATOM  48676  CE3 TRP C3039     -20.193  68.527  36.251  1.00  3.510          C  
ATOM  48677  CZ2 TRP C3039     -17.959  69.417  37.660  1.00  3.510          C  
ATOM  48678  CZ3 TRP C3039     -19.772  67.892  37.394  1.00  3.510          C  
ATOM  48679  CH2 TRP C3039     -18.680  68.344  38.070  1.00  3.510          C  
ATOM  48680  H   TRP C3039     -19.017  70.683  31.746  1.00  3.120          H  
ATOM  48681  HA  TRP C3039     -20.235  68.500  33.134  1.00  2.960          H  
ATOM  48682 1HB  TRP C3039     -20.751  71.480  33.228  1.00  4.210          H  
ATOM  48683 2HB  TRP C3039     -21.644  70.365  34.228  1.00  4.210          H  
ATOM  48684  HD1 TRP C3039     -18.467  72.273  34.162  1.00  4.210          H  
ATOM  48685  HE1 TRP C3039     -17.010  71.724  36.210  1.00  4.210          H  
ATOM  48686  HE3 TRP C3039     -21.061  68.171  35.703  1.00  4.210          H  
ATOM  48687  HZ2 TRP C3039     -17.095  69.738  38.231  1.00  4.210          H  
ATOM  48688  HZ3 TRP C3039     -20.325  67.020  37.742  1.00  4.210          H  
ATOM  48689  HH2 TRP C3039     -18.375  67.846  38.948  1.00  4.210          H  
ATOM  48690  N   ASN C3040     -22.191  70.005  30.973  1.00  2.200          N  
ATOM  48691  CA  ASN C3040     -23.447  69.923  30.268  1.00  2.130          C  
ATOM  48692  C   ASN C3040     -23.483  68.679  29.393  1.00  1.910          C  
ATOM  48693  O   ASN C3040     -24.491  67.976  29.367  1.00  1.850          O  
ATOM  48694  CB  ASN C3040     -23.652  71.174  29.444  1.00  3.010          C  
ATOM  48695  CG  ASN C3040     -23.915  72.395  30.307  1.00  3.010          C  
ATOM  48696  OD1 ASN C3040     -24.340  72.297  31.466  1.00  3.010          O  
ATOM  48697  ND2 ASN C3040     -23.657  73.551  29.756  1.00  3.010          N  
ATOM  48698  H   ASN C3040     -21.519  70.730  30.727  1.00  2.640          H  
ATOM  48699  HA  ASN C3040     -24.252  69.841  30.996  1.00  2.560          H  
ATOM  48700 1HB  ASN C3040     -22.767  71.355  28.836  1.00  3.610          H  
ATOM  48701 2HB  ASN C3040     -24.492  71.028  28.767  1.00  3.610          H  
ATOM  48702 1HD2 ASN C3040     -23.805  74.392  30.274  1.00  3.610          H  
ATOM  48703 2HD2 ASN C3040     -23.315  73.595  28.820  1.00  3.610          H  
ATOM  48704  N   ARG C3041     -22.385  68.359  28.695  1.00  1.900          N  
ATOM  48705  CA  ARG C3041     -22.392  67.154  27.869  1.00  1.880          C  
ATOM  48706  C   ARG C3041     -22.580  65.957  28.779  1.00  1.760          C  
ATOM  48707  O   ARG C3041     -23.370  65.050  28.504  1.00  1.750          O  
ATOM  48708  CB  ARG C3041     -21.078  66.946  27.133  1.00  2.640          C  
ATOM  48709  CG  ARG C3041     -20.746  67.926  26.030  1.00  2.640          C  
ATOM  48710  CD  ARG C3041     -19.645  67.407  25.205  1.00  2.640          C  
ATOM  48711  NE  ARG C3041     -18.427  67.111  25.986  1.00  2.640          N  
ATOM  48712  CZ  ARG C3041     -17.413  67.966  26.269  1.00  2.640          C  
ATOM  48713  NH1 ARG C3041     -17.459  69.217  25.837  1.00  2.640          N  
ATOM  48714  NH2 ARG C3041     -16.378  67.500  26.983  1.00  2.640          N  
ATOM  48715  H   ARG C3041     -21.571  68.981  28.706  1.00  2.280          H  
ATOM  48716  HA  ARG C3041     -23.215  67.205  27.158  1.00  2.260          H  
ATOM  48717 1HB  ARG C3041     -20.265  66.995  27.858  1.00  3.170          H  
ATOM  48718 2HB  ARG C3041     -21.067  65.944  26.701  1.00  3.170          H  
ATOM  48719 1HG  ARG C3041     -21.619  68.071  25.398  1.00  3.170          H  
ATOM  48720 2HG  ARG C3041     -20.442  68.869  26.446  1.00  3.170          H  
ATOM  48721 1HD  ARG C3041     -19.974  66.503  24.748  1.00  3.170          H  
ATOM  48722 2HD  ARG C3041     -19.399  68.121  24.425  1.00  3.170          H  
ATOM  48723  HE  ARG C3041     -18.338  66.167  26.340  1.00  3.170          H  
ATOM  48724 1HH1 ARG C3041     -18.247  69.534  25.300  1.00  3.170          H  
ATOM  48725 2HH1 ARG C3041     -16.696  69.885  26.021  1.00  3.170          H  
ATOM  48726 1HH2 ARG C3041     -16.381  66.537  27.289  1.00  3.170          H  
ATOM  48727 2HH2 ARG C3041     -15.544  68.076  27.216  1.00  3.170          H  
ATOM  48728  N   PHE C3042     -21.863  65.992  29.901  1.00  1.780          N  
ATOM  48729  CA  PHE C3042     -21.885  64.959  30.899  1.00  1.770          C  
ATOM  48730  C   PHE C3042     -23.290  64.729  31.432  1.00  1.610          C  
ATOM  48731  O   PHE C3042     -23.749  63.592  31.447  1.00  1.530          O  
ATOM  48732  CB  PHE C3042     -20.898  65.340  32.003  1.00  2.480          C  
ATOM  48733  CG  PHE C3042     -20.826  64.454  33.163  1.00  2.480          C  
ATOM  48734  CD1 PHE C3042     -20.164  63.249  33.089  1.00  2.480          C  
ATOM  48735  CD2 PHE C3042     -21.386  64.837  34.357  1.00  2.480          C  
ATOM  48736  CE1 PHE C3042     -20.066  62.454  34.172  1.00  2.480          C  
ATOM  48737  CE2 PHE C3042     -21.288  64.033  35.441  1.00  2.480          C  
ATOM  48738  CZ  PHE C3042     -20.630  62.851  35.348  1.00  2.480          C  
ATOM  48739  H   PHE C3042     -21.221  66.773  30.057  1.00  2.140          H  
ATOM  48740  HA  PHE C3042     -21.545  64.035  30.440  1.00  2.120          H  
ATOM  48741 1HB  PHE C3042     -19.900  65.425  31.578  1.00  2.980          H  
ATOM  48742 2HB  PHE C3042     -21.156  66.323  32.365  1.00  2.980          H  
ATOM  48743  HD1 PHE C3042     -19.726  62.946  32.160  1.00  2.980          H  
ATOM  48744  HD2 PHE C3042     -21.906  65.796  34.423  1.00  2.980          H  
ATOM  48745  HE1 PHE C3042     -19.550  61.502  34.112  1.00  2.980          H  
ATOM  48746  HE2 PHE C3042     -21.717  64.329  36.380  1.00  2.980          H  
ATOM  48747  HZ  PHE C3042     -20.562  62.213  36.215  1.00  2.980          H  
ATOM  48748  N   TRP C3043     -23.990  65.786  31.872  1.00  1.610          N  
ATOM  48749  CA  TRP C3043     -25.329  65.587  32.413  1.00  1.530          C  
ATOM  48750  C   TRP C3043     -26.453  65.400  31.374  1.00  1.410          C  
ATOM  48751  O   TRP C3043     -27.458  64.745  31.659  1.00  1.440          O  
ATOM  48752  CB  TRP C3043     -25.704  66.704  33.384  1.00  2.170          C  
ATOM  48753  CG  TRP C3043     -24.932  66.665  34.698  1.00  2.170          C  
ATOM  48754  CD1 TRP C3043     -24.087  67.623  35.163  1.00  2.170          C  
ATOM  48755  CD2 TRP C3043     -24.907  65.597  35.700  1.00  2.170          C  
ATOM  48756  NE1 TRP C3043     -23.565  67.245  36.380  1.00  2.170          N  
ATOM  48757  CE2 TRP C3043     -24.048  66.008  36.711  1.00  2.170          C  
ATOM  48758  CE3 TRP C3043     -25.534  64.353  35.810  1.00  2.170          C  
ATOM  48759  CZ2 TRP C3043     -23.792  65.220  37.820  1.00  2.170          C  
ATOM  48760  CZ3 TRP C3043     -25.270  63.554  36.915  1.00  2.170          C  
ATOM  48761  CH2 TRP C3043     -24.417  63.979  37.897  1.00  2.170          C  
ATOM  48762  H   TRP C3043     -23.576  66.722  31.864  1.00  1.930          H  
ATOM  48763  HA  TRP C3043     -25.294  64.695  32.997  1.00  1.840          H  
ATOM  48764 1HB  TRP C3043     -25.500  67.667  32.904  1.00  2.610          H  
ATOM  48765 2HB  TRP C3043     -26.767  66.663  33.599  1.00  2.610          H  
ATOM  48766  HD1 TRP C3043     -23.865  68.561  34.652  1.00  2.610          H  
ATOM  48767  HE1 TRP C3043     -22.926  67.790  36.940  1.00  2.610          H  
ATOM  48768  HE3 TRP C3043     -26.210  64.013  35.047  1.00  2.610          H  
ATOM  48769  HZ2 TRP C3043     -23.125  65.538  38.602  1.00  2.610          H  
ATOM  48770  HZ3 TRP C3043     -25.762  62.583  36.981  1.00  2.610          H  
ATOM  48771  HH2 TRP C3043     -24.226  63.335  38.762  1.00  2.610          H  
ATOM  48772  N   SER C3044     -26.336  66.002  30.191  1.00  1.350          N  
ATOM  48773  CA  SER C3044     -27.404  65.898  29.200  1.00  1.310          C  
ATOM  48774  C   SER C3044     -27.330  64.654  28.315  1.00  1.280          C  
ATOM  48775  O   SER C3044     -28.349  64.196  27.800  1.00  1.420          O  
ATOM  48776  CB  SER C3044     -27.424  67.135  28.323  1.00  1.850          C  
ATOM  48777  OG  SER C3044     -27.781  68.286  29.058  1.00  1.850          O  
ATOM  48778  H   SER C3044     -25.529  66.583  29.970  1.00  1.620          H  
ATOM  48779  HA  SER C3044     -28.352  65.858  29.739  1.00  1.570          H  
ATOM  48780 1HB  SER C3044     -26.440  67.273  27.879  1.00  2.220          H  
ATOM  48781 2HB  SER C3044     -28.131  66.989  27.507  1.00  2.220          H  
ATOM  48782  HG  SER C3044     -27.654  69.026  28.462  1.00  2.220          H  
ATOM  48783  N   ALA C3045     -26.154  64.069  28.103  1.00  1.230          N  
ATOM  48784  CA  ALA C3045     -26.142  62.898  27.247  1.00  1.190          C  
ATOM  48785  C   ALA C3045     -27.095  61.855  27.858  1.00  1.130          C  
ATOM  48786  O   ALA C3045     -27.009  61.577  29.061  1.00  1.140          O  
ATOM  48787  CB  ALA C3045     -24.734  62.333  27.120  1.00  1.680          C  
ATOM  48788  H   ALA C3045     -25.275  64.453  28.467  1.00  1.480          H  
ATOM  48789  HA  ALA C3045     -26.492  63.203  26.268  1.00  1.430          H  
ATOM  48790 1HB  ALA C3045     -24.735  61.458  26.468  1.00  2.020          H  
ATOM  48791 2HB  ALA C3045     -24.067  63.095  26.696  1.00  2.020          H  
ATOM  48792 3HB  ALA C3045     -24.367  62.050  28.107  1.00  2.020          H  
ATOM  48793  N   PRO C3046     -27.912  61.140  27.058  1.00  1.110          N  
ATOM  48794  CA  PRO C3046     -28.882  60.155  27.511  1.00  1.120          C  
ATOM  48795  C   PRO C3046     -28.253  59.001  28.302  1.00  1.100          C  
ATOM  48796  O   PRO C3046     -28.944  58.335  29.076  1.00  1.080          O  
ATOM  48797  CB  PRO C3046     -29.572  59.740  26.209  1.00  1.680          C  
ATOM  48798  CG  PRO C3046     -28.634  60.120  25.128  1.00  1.680          C  
ATOM  48799  CD  PRO C3046     -27.930  61.357  25.605  1.00  1.680          C  
ATOM  48800  HA  PRO C3046     -29.614  60.682  28.128  1.00  1.340          H  
ATOM  48801 1HB  PRO C3046     -29.800  58.668  26.231  1.00  2.020          H  
ATOM  48802 2HB  PRO C3046     -30.512  60.253  26.128  1.00  2.020          H  
ATOM  48803 1HG  PRO C3046     -27.944  59.342  25.001  1.00  2.020          H  
ATOM  48804 2HG  PRO C3046     -29.152  60.254  24.166  1.00  2.020          H  
ATOM  48805 1HD  PRO C3046     -26.920  61.348  25.166  1.00  2.020          H  
ATOM  48806 2HD  PRO C3046     -28.502  62.270  25.355  1.00  2.020          H  
ATOM  48807  N   VAL C3047     -26.944  58.769  28.146  1.00  1.120          N  
ATOM  48808  CA  VAL C3047     -26.272  57.731  28.930  1.00  1.110          C  
ATOM  48809  C   VAL C3047     -26.410  58.087  30.409  1.00  1.120          C  
ATOM  48810  O   VAL C3047     -26.682  57.223  31.251  1.00  1.100          O  
ATOM  48811  CB  VAL C3047     -24.770  57.630  28.559  1.00  1.560          C  
ATOM  48812  CG1 VAL C3047     -23.988  56.705  29.526  1.00  1.560          C  
ATOM  48813  CG2 VAL C3047     -24.653  57.087  27.188  1.00  1.560          C  
ATOM  48814  H   VAL C3047     -26.407  59.313  27.480  1.00  1.340          H  
ATOM  48815  HA  VAL C3047     -26.752  56.773  28.751  1.00  1.330          H  
ATOM  48816  HB  VAL C3047     -24.327  58.623  28.604  1.00  1.870          H  
ATOM  48817 1HG1 VAL C3047     -22.941  56.664  29.217  1.00  1.870          H  
ATOM  48818 2HG1 VAL C3047     -24.041  57.082  30.547  1.00  1.870          H  
ATOM  48819 3HG1 VAL C3047     -24.412  55.700  29.489  1.00  1.870          H  
ATOM  48820 1HG2 VAL C3047     -23.623  57.044  26.924  1.00  1.870          H  
ATOM  48821 2HG2 VAL C3047     -25.076  56.092  27.146  1.00  1.870          H  
ATOM  48822 3HG2 VAL C3047     -25.176  57.721  26.521  1.00  1.870          H  
ATOM  48823  N   THR C3048     -26.162  59.364  30.703  1.00  1.200          N  
ATOM  48824  CA  THR C3048     -26.198  59.941  32.030  1.00  1.230          C  
ATOM  48825  C   THR C3048     -27.610  60.144  32.485  1.00  1.220          C  
ATOM  48826  O   THR C3048     -27.937  59.979  33.662  1.00  1.240          O  
ATOM  48827  CB  THR C3048     -25.445  61.261  32.086  1.00  1.710          C  
ATOM  48828  OG1 THR C3048     -24.077  61.040  31.735  1.00  1.710          O  
ATOM  48829  CG2 THR C3048     -25.550  61.825  33.487  1.00  1.710          C  
ATOM  48830  H   THR C3048     -26.001  60.016  29.939  1.00  1.440          H  
ATOM  48831  HA  THR C3048     -25.716  59.254  32.716  1.00  1.480          H  
ATOM  48832  HB  THR C3048     -25.861  61.981  31.374  1.00  2.050          H  
ATOM  48833  HG1 THR C3048     -23.687  61.918  31.554  1.00  2.050          H  
ATOM  48834 1HG2 THR C3048     -24.978  62.709  33.536  1.00  2.050          H  
ATOM  48835 2HG2 THR C3048     -26.581  62.045  33.734  1.00  2.050          H  
ATOM  48836 3HG2 THR C3048     -25.180  61.136  34.199  1.00  2.050          H  
ATOM  48837  N   VAL C3049     -28.480  60.537  31.568  1.00  1.200          N  
ATOM  48838  CA  VAL C3049     -29.834  60.799  32.002  1.00  1.220          C  
ATOM  48839  C   VAL C3049     -30.368  59.508  32.625  1.00  1.160          C  
ATOM  48840  O   VAL C3049     -30.920  59.524  33.738  1.00  1.160          O  
ATOM  48841  CB  VAL C3049     -30.726  61.228  30.815  1.00  1.700          C  
ATOM  48842  CG1 VAL C3049     -32.174  61.322  31.236  1.00  1.700          C  
ATOM  48843  CG2 VAL C3049     -30.237  62.595  30.207  1.00  1.700          C  
ATOM  48844  H   VAL C3049     -28.152  60.687  30.610  1.00  1.440          H  
ATOM  48845  HA  VAL C3049     -29.812  61.557  32.763  1.00  1.460          H  
ATOM  48846  HB  VAL C3049     -30.671  60.453  30.070  1.00  2.040          H  
ATOM  48847 1HG1 VAL C3049     -32.744  61.565  30.371  1.00  2.040          H  
ATOM  48848 2HG1 VAL C3049     -32.525  60.391  31.643  1.00  2.040          H  
ATOM  48849 3HG1 VAL C3049     -32.293  62.096  31.975  1.00  2.040          H  
ATOM  48850 1HG2 VAL C3049     -30.858  62.868  29.349  1.00  2.040          H  
ATOM  48851 2HG2 VAL C3049     -30.294  63.383  30.926  1.00  2.040          H  
ATOM  48852 3HG2 VAL C3049     -29.210  62.508  29.880  1.00  2.040          H  
ATOM  48853  N   PHE C3050     -30.144  58.394  31.923  1.00  1.110          N  
ATOM  48854  CA  PHE C3050     -30.505  57.079  32.409  1.00  1.070          C  
ATOM  48855  C   PHE C3050     -29.805  56.704  33.714  1.00  1.100          C  
ATOM  48856  O   PHE C3050     -30.482  56.418  34.705  1.00  1.110          O  
ATOM  48857  CB  PHE C3050     -30.183  56.045  31.335  1.00  1.510          C  
ATOM  48858  CG  PHE C3050     -30.277  54.641  31.786  1.00  1.510          C  
ATOM  48859  CD1 PHE C3050     -31.485  54.024  32.014  1.00  1.510          C  
ATOM  48860  CD2 PHE C3050     -29.114  53.915  31.965  1.00  1.510          C  
ATOM  48861  CE1 PHE C3050     -31.518  52.715  32.416  1.00  1.510          C  
ATOM  48862  CE2 PHE C3050     -29.152  52.617  32.363  1.00  1.510          C  
ATOM  48863  CZ  PHE C3050     -30.346  52.019  32.584  1.00  1.510          C  
ATOM  48864  H   PHE C3050     -29.704  58.465  30.999  1.00  1.330          H  
ATOM  48865  HA  PHE C3050     -31.574  57.069  32.592  1.00  1.280          H  
ATOM  48866 1HB  PHE C3050     -30.852  56.181  30.489  1.00  1.820          H  
ATOM  48867 2HB  PHE C3050     -29.170  56.222  30.965  1.00  1.820          H  
ATOM  48868  HD1 PHE C3050     -32.408  54.571  31.878  1.00  1.820          H  
ATOM  48869  HD2 PHE C3050     -28.157  54.398  31.778  1.00  1.820          H  
ATOM  48870  HE1 PHE C3050     -32.470  52.224  32.593  1.00  1.820          H  
ATOM  48871  HE2 PHE C3050     -28.229  52.048  32.498  1.00  1.820          H  
ATOM  48872  HZ  PHE C3050     -30.368  50.983  32.889  1.00  1.820          H  
ATOM  48873  N   MET C3051     -28.468  56.749  33.750  1.00  1.150          N  
ATOM  48874  CA  MET C3051     -27.723  56.356  34.945  1.00  1.220          C  
ATOM  48875  C   MET C3051     -28.062  57.182  36.193  1.00  1.290          C  
ATOM  48876  O   MET C3051     -28.094  56.649  37.306  1.00  1.340          O  
ATOM  48877  CB  MET C3051     -26.248  56.419  34.641  1.00  1.680          C  
ATOM  48878  CG  MET C3051     -25.691  55.289  33.727  1.00  1.680          C  
ATOM  48879  SD  MET C3051     -25.697  53.674  34.511  1.00  1.680          S  
ATOM  48880  CE  MET C3051     -24.344  53.889  35.695  1.00  1.680          C  
ATOM  48881  H   MET C3051     -27.946  57.015  32.908  1.00  1.380          H  
ATOM  48882  HA  MET C3051     -27.983  55.321  35.161  1.00  1.460          H  
ATOM  48883 1HB  MET C3051     -26.067  57.357  34.129  1.00  2.020          H  
ATOM  48884 2HB  MET C3051     -25.710  56.438  35.565  1.00  2.020          H  
ATOM  48885 1HG  MET C3051     -26.299  55.235  32.838  1.00  2.020          H  
ATOM  48886 2HG  MET C3051     -24.679  55.508  33.410  1.00  2.020          H  
ATOM  48887 1HE  MET C3051     -24.223  52.974  36.272  1.00  2.020          H  
ATOM  48888 2HE  MET C3051     -23.413  54.105  35.159  1.00  2.020          H  
ATOM  48889 3HE  MET C3051     -24.561  54.700  36.374  1.00  2.020          H  
ATOM  48890  N   GLY C3052     -28.291  58.486  36.017  1.00  1.330          N  
ATOM  48891  CA  GLY C3052     -28.647  59.373  37.117  1.00  1.410          C  
ATOM  48892  C   GLY C3052     -29.933  58.869  37.763  1.00  1.350          C  
ATOM  48893  O   GLY C3052     -30.013  58.686  38.990  1.00  1.410          O  
ATOM  48894  H   GLY C3052     -28.211  58.886  35.084  1.00  1.600          H  
ATOM  48895 1HA  GLY C3052     -28.789  60.385  36.732  1.00  1.690          H  
ATOM  48896 2HA  GLY C3052     -27.840  59.401  37.846  1.00  1.690          H  
ATOM  48897  N   ASN C3053     -30.952  58.635  36.924  1.00  1.270          N  
ATOM  48898  CA  ASN C3053     -32.232  58.134  37.390  1.00  1.230          C  
ATOM  48899  C   ASN C3053     -32.074  56.799  38.132  1.00  1.190          C  
ATOM  48900  O   ASN C3053     -32.711  56.590  39.170  1.00  1.190          O  
ATOM  48901  CB  ASN C3053     -33.184  57.990  36.219  1.00  1.740          C  
ATOM  48902  CG  ASN C3053     -34.603  57.706  36.630  1.00  1.740          C  
ATOM  48903  OD1 ASN C3053     -35.036  56.546  36.695  1.00  1.740          O  
ATOM  48904  ND2 ASN C3053     -35.346  58.753  36.896  1.00  1.740          N  
ATOM  48905  H   ASN C3053     -30.834  58.851  35.924  1.00  1.520          H  
ATOM  48906  HA  ASN C3053     -32.643  58.852  38.088  1.00  1.480          H  
ATOM  48907 1HB  ASN C3053     -33.166  58.912  35.631  1.00  2.090          H  
ATOM  48908 2HB  ASN C3053     -32.837  57.188  35.569  1.00  2.090          H  
ATOM  48909 1HD2 ASN C3053     -36.300  58.637  37.168  1.00  2.090          H  
ATOM  48910 2HD2 ASN C3053     -34.944  59.691  36.818  1.00  2.090          H  
ATOM  48911  N   VAL C3054     -31.192  55.923  37.629  1.00  1.170          N  
ATOM  48912  CA  VAL C3054     -30.946  54.612  38.238  1.00  1.150          C  
ATOM  48913  C   VAL C3054     -30.405  54.719  39.654  1.00  1.180          C  
ATOM  48914  O   VAL C3054     -30.903  54.050  40.569  1.00  1.160          O  
ATOM  48915  CB  VAL C3054     -29.946  53.810  37.376  1.00  1.620          C  
ATOM  48916  CG1 VAL C3054     -29.475  52.542  38.090  1.00  1.620          C  
ATOM  48917  CG2 VAL C3054     -30.619  53.443  36.087  1.00  1.620          C  
ATOM  48918  H   VAL C3054     -30.738  56.173  36.742  1.00  1.400          H  
ATOM  48919  HA  VAL C3054     -31.893  54.072  38.266  1.00  1.380          H  
ATOM  48920  HB  VAL C3054     -29.079  54.417  37.173  1.00  1.940          H  
ATOM  48921 1HG1 VAL C3054     -28.780  52.005  37.445  1.00  1.940          H  
ATOM  48922 2HG1 VAL C3054     -28.967  52.790  39.019  1.00  1.940          H  
ATOM  48923 3HG1 VAL C3054     -30.313  51.919  38.306  1.00  1.940          H  
ATOM  48924 1HG2 VAL C3054     -29.922  52.895  35.461  1.00  1.940          H  
ATOM  48925 2HG2 VAL C3054     -31.477  52.836  36.307  1.00  1.940          H  
ATOM  48926 3HG2 VAL C3054     -30.942  54.314  35.569  1.00  1.940          H  
ATOM  48927  N   ILE C3055     -29.416  55.584  39.856  1.00  1.220          N  
ATOM  48928  CA  ILE C3055     -28.839  55.725  41.183  1.00  1.250          C  
ATOM  48929  C   ILE C3055     -29.878  56.171  42.200  1.00  1.240          C  
ATOM  48930  O   ILE C3055     -29.968  55.602  43.301  1.00  1.230          O  
ATOM  48931  CB  ILE C3055     -27.670  56.742  41.176  1.00  1.740          C  
ATOM  48932  CG1 ILE C3055     -26.461  56.164  40.383  1.00  1.740          C  
ATOM  48933  CG2 ILE C3055     -27.298  57.123  42.604  1.00  1.740          C  
ATOM  48934  CD1 ILE C3055     -25.375  57.199  40.059  1.00  1.740          C  
ATOM  48935  H   ILE C3055     -29.036  56.094  39.047  1.00  1.460          H  
ATOM  48936  HA  ILE C3055     -28.454  54.756  41.493  1.00  1.500          H  
ATOM  48937  HB  ILE C3055     -27.987  57.642  40.639  1.00  2.090          H  
ATOM  48938 1HG1 ILE C3055     -26.008  55.361  40.963  1.00  2.090          H  
ATOM  48939 2HG1 ILE C3055     -26.825  55.748  39.443  1.00  2.090          H  
ATOM  48940 1HG2 ILE C3055     -26.492  57.844  42.612  1.00  2.090          H  
ATOM  48941 2HG2 ILE C3055     -28.147  57.567  43.112  1.00  2.090          H  
ATOM  48942 3HG2 ILE C3055     -26.999  56.228  43.124  1.00  2.090          H  
ATOM  48943 1HD1 ILE C3055     -24.576  56.741  39.505  1.00  2.090          H  
ATOM  48944 2HD1 ILE C3055     -25.815  57.993  39.458  1.00  2.090          H  
ATOM  48945 3HD1 ILE C3055     -24.961  57.619  40.967  1.00  2.090          H  
ATOM  48946  N   MET C3056     -30.642  57.191  41.844  1.00  1.240          N  
ATOM  48947  CA  MET C3056     -31.645  57.682  42.765  1.00  1.240          C  
ATOM  48948  C   MET C3056     -32.827  56.735  42.954  1.00  1.200          C  
ATOM  48949  O   MET C3056     -33.442  56.737  44.027  1.00  1.230          O  
ATOM  48950  CB  MET C3056     -32.099  59.032  42.316  1.00  1.740          C  
ATOM  48951  CG  MET C3056     -31.075  60.157  42.497  1.00  1.740          C  
ATOM  48952  SD  MET C3056     -30.462  60.283  44.196  1.00  1.740          S  
ATOM  48953  CE  MET C3056     -31.948  60.692  45.124  1.00  1.740          C  
ATOM  48954  H   MET C3056     -30.508  57.622  40.920  1.00  1.490          H  
ATOM  48955  HA  MET C3056     -31.172  57.791  43.732  1.00  1.490          H  
ATOM  48956 1HB  MET C3056     -32.251  58.929  41.246  1.00  2.080          H  
ATOM  48957 2HB  MET C3056     -33.047  59.295  42.774  1.00  2.080          H  
ATOM  48958 1HG  MET C3056     -30.226  59.976  41.832  1.00  2.080          H  
ATOM  48959 2HG  MET C3056     -31.521  61.107  42.230  1.00  2.080          H  
ATOM  48960 1HE  MET C3056     -31.694  60.796  46.180  1.00  2.080          H  
ATOM  48961 2HE  MET C3056     -32.361  61.632  44.759  1.00  2.080          H  
ATOM  48962 3HE  MET C3056     -32.688  59.901  45.012  1.00  2.080          H  
ATOM  48963  N   TYR C3057     -33.159  55.937  41.935  1.00  1.150          N  
ATOM  48964  CA  TYR C3057     -34.237  54.971  42.052  1.00  1.130          C  
ATOM  48965  C   TYR C3057     -33.903  54.011  43.189  1.00  1.130          C  
ATOM  48966  O   TYR C3057     -34.745  53.718  44.050  1.00  1.120          O  
ATOM  48967  CB  TYR C3057     -34.449  54.190  40.761  1.00  1.590          C  
ATOM  48968  CG  TYR C3057     -35.623  53.280  40.848  1.00  1.590          C  
ATOM  48969  CD1 TYR C3057     -36.875  53.791  40.568  1.00  1.590          C  
ATOM  48970  CD2 TYR C3057     -35.480  51.968  41.238  1.00  1.590          C  
ATOM  48971  CE1 TYR C3057     -37.976  52.993  40.661  1.00  1.590          C  
ATOM  48972  CE2 TYR C3057     -36.603  51.166  41.335  1.00  1.590          C  
ATOM  48973  CZ  TYR C3057     -37.832  51.678  41.042  1.00  1.590          C  
ATOM  48974  OH  TYR C3057     -38.923  50.892  41.134  1.00  1.590          O  
ATOM  48975  H   TYR C3057     -32.683  56.034  41.030  1.00  1.380          H  
ATOM  48976  HA  TYR C3057     -35.154  55.490  42.312  1.00  1.360          H  
ATOM  48977 1HB  TYR C3057     -34.602  54.883  39.930  1.00  1.910          H  
ATOM  48978 2HB  TYR C3057     -33.561  53.597  40.536  1.00  1.910          H  
ATOM  48979  HD1 TYR C3057     -36.981  54.834  40.268  1.00  1.910          H  
ATOM  48980  HD2 TYR C3057     -34.491  51.575  41.471  1.00  1.910          H  
ATOM  48981  HE1 TYR C3057     -38.957  53.395  40.438  1.00  1.910          H  
ATOM  48982  HE2 TYR C3057     -36.521  50.125  41.646  1.00  1.910          H  
ATOM  48983  HH  TYR C3057     -38.657  49.986  41.394  1.00  1.910          H  
ATOM  48984  N   PHE C3058     -32.663  53.500  43.176  1.00  1.150          N  
ATOM  48985  CA  PHE C3058     -32.222  52.595  44.224  1.00  1.170          C  
ATOM  48986  C   PHE C3058     -32.250  53.263  45.591  1.00  1.180          C  
ATOM  48987  O   PHE C3058     -32.641  52.630  46.577  1.00  1.190          O  
ATOM  48988  CB  PHE C3058     -30.824  52.069  43.954  1.00  1.630          C  
ATOM  48989  CG  PHE C3058     -30.774  50.929  42.993  1.00  1.630          C  
ATOM  48990  CD1 PHE C3058     -30.266  51.088  41.717  1.00  1.630          C  
ATOM  48991  CD2 PHE C3058     -31.232  49.677  43.375  1.00  1.630          C  
ATOM  48992  CE1 PHE C3058     -30.213  50.031  40.846  1.00  1.630          C  
ATOM  48993  CE2 PHE C3058     -31.173  48.635  42.516  1.00  1.630          C  
ATOM  48994  CZ  PHE C3058     -30.658  48.817  41.239  1.00  1.630          C  
ATOM  48995  H   PHE C3058     -32.033  53.748  42.402  1.00  1.380          H  
ATOM  48996  HA  PHE C3058     -32.906  51.748  44.244  1.00  1.400          H  
ATOM  48997 1HB  PHE C3058     -30.216  52.885  43.545  1.00  1.960          H  
ATOM  48998 2HB  PHE C3058     -30.364  51.759  44.885  1.00  1.960          H  
ATOM  48999  HD1 PHE C3058     -29.900  52.063  41.406  1.00  1.960          H  
ATOM  49000  HD2 PHE C3058     -31.635  49.531  44.379  1.00  1.960          H  
ATOM  49001  HE1 PHE C3058     -29.811  50.162  39.846  1.00  1.960          H  
ATOM  49002  HE2 PHE C3058     -31.528  47.660  42.833  1.00  1.960          H  
ATOM  49003  HZ  PHE C3058     -30.610  47.990  40.541  1.00  1.960          H  
ATOM  49004  N   ALA C3059     -31.839  54.535  45.661  1.00  1.200          N  
ATOM  49005  CA  ALA C3059     -31.858  55.241  46.932  1.00  1.240          C  
ATOM  49006  C   ALA C3059     -33.268  55.282  47.510  1.00  1.200          C  
ATOM  49007  O   ALA C3059     -33.459  55.070  48.709  1.00  1.220          O  
ATOM  49008  CB  ALA C3059     -31.356  56.638  46.729  1.00  1.720          C  
ATOM  49009  H   ALA C3059     -31.462  54.991  44.823  1.00  1.440          H  
ATOM  49010  HA  ALA C3059     -31.209  54.713  47.627  1.00  1.490          H  
ATOM  49011 1HB  ALA C3059     -31.335  57.165  47.657  1.00  2.060          H  
ATOM  49012 2HB  ALA C3059     -30.386  56.548  46.322  1.00  2.060          H  
ATOM  49013 3HB  ALA C3059     -31.998  57.164  46.033  1.00  2.060          H  
ATOM  49014  N   PHE C3060     -34.265  55.511  46.643  1.00  1.160          N  
ATOM  49015  CA  PHE C3060     -35.648  55.490  47.100  1.00  1.160          C  
ATOM  49016  C   PHE C3060     -35.963  54.136  47.687  1.00  1.140          C  
ATOM  49017  O   PHE C3060     -36.473  54.036  48.801  1.00  1.140          O  
ATOM  49018  CB  PHE C3060     -36.646  55.753  45.976  1.00  1.620          C  
ATOM  49019  CG  PHE C3060     -38.095  55.614  46.419  1.00  1.620          C  
ATOM  49020  CD1 PHE C3060     -38.770  56.649  47.034  1.00  1.620          C  
ATOM  49021  CD2 PHE C3060     -38.771  54.428  46.239  1.00  1.620          C  
ATOM  49022  CE1 PHE C3060     -40.085  56.499  47.438  1.00  1.620          C  
ATOM  49023  CE2 PHE C3060     -40.056  54.288  46.657  1.00  1.620          C  
ATOM  49024  CZ  PHE C3060     -40.720  55.312  47.250  1.00  1.620          C  
ATOM  49025  H   PHE C3060     -34.036  55.755  45.675  1.00  1.390          H  
ATOM  49026  HA  PHE C3060     -35.778  56.249  47.864  1.00  1.390          H  
ATOM  49027 1HB  PHE C3060     -36.490  56.749  45.617  1.00  1.950          H  
ATOM  49028 2HB  PHE C3060     -36.472  55.080  45.145  1.00  1.950          H  
ATOM  49029  HD1 PHE C3060     -38.255  57.591  47.195  1.00  1.950          H  
ATOM  49030  HD2 PHE C3060     -38.266  53.585  45.762  1.00  1.950          H  
ATOM  49031  HE1 PHE C3060     -40.611  57.329  47.917  1.00  1.950          H  
ATOM  49032  HE2 PHE C3060     -40.559  53.345  46.509  1.00  1.950          H  
ATOM  49033  HZ  PHE C3060     -41.755  55.174  47.572  1.00  1.950          H  
ATOM  49034  N   LEU C3061     -35.642  53.067  46.966  1.00  1.130          N  
ATOM  49035  CA  LEU C3061     -35.975  51.731  47.438  1.00  1.160          C  
ATOM  49036  C   LEU C3061     -35.365  51.496  48.844  1.00  1.190          C  
ATOM  49037  O   LEU C3061     -36.025  50.925  49.719  1.00  1.230          O  
ATOM  49038  CB  LEU C3061     -35.498  50.706  46.379  1.00  1.610          C  
ATOM  49039  CG  LEU C3061     -35.847  49.192  46.559  1.00  1.610          C  
ATOM  49040  CD1 LEU C3061     -37.360  48.983  46.575  1.00  1.610          C  
ATOM  49041  CD2 LEU C3061     -35.255  48.412  45.373  1.00  1.610          C  
ATOM  49042  H   LEU C3061     -35.205  53.199  46.041  1.00  1.360          H  
ATOM  49043  HA  LEU C3061     -37.057  51.670  47.518  1.00  1.390          H  
ATOM  49044 1HB  LEU C3061     -35.878  51.024  45.404  1.00  1.930          H  
ATOM  49045 2HB  LEU C3061     -34.409  50.769  46.337  1.00  1.930          H  
ATOM  49046  HG  LEU C3061     -35.442  48.833  47.492  1.00  1.930          H  
ATOM  49047 1HD1 LEU C3061     -37.589  47.925  46.695  1.00  1.930          H  
ATOM  49048 2HD1 LEU C3061     -37.811  49.529  47.386  1.00  1.930          H  
ATOM  49049 3HD1 LEU C3061     -37.757  49.327  45.652  1.00  1.930          H  
ATOM  49050 1HD2 LEU C3061     -35.481  47.354  45.484  1.00  1.930          H  
ATOM  49051 2HD2 LEU C3061     -35.689  48.781  44.439  1.00  1.930          H  
ATOM  49052 3HD2 LEU C3061     -34.183  48.546  45.338  1.00  1.930          H  
ATOM  49053  N   ILE C3062     -34.137  51.969  49.096  1.00  1.200          N  
ATOM  49054  CA  ILE C3062     -33.530  51.817  50.430  1.00  1.260          C  
ATOM  49055  C   ILE C3062     -34.289  52.602  51.495  1.00  1.280          C  
ATOM  49056  O   ILE C3062     -34.601  52.076  52.569  1.00  1.340          O  
ATOM  49057  CB  ILE C3062     -32.058  52.270  50.446  1.00  1.740          C  
ATOM  49058  CG1 ILE C3062     -31.241  51.309  49.596  1.00  1.740          C  
ATOM  49059  CG2 ILE C3062     -31.531  52.319  51.929  1.00  1.740          C  
ATOM  49060  CD1 ILE C3062     -29.867  51.776  49.259  1.00  1.740          C  
ATOM  49061  H   ILE C3062     -33.617  52.391  48.316  1.00  1.440          H  
ATOM  49062  HA  ILE C3062     -33.573  50.777  50.709  1.00  1.510          H  
ATOM  49063  HB  ILE C3062     -31.973  53.258  49.992  1.00  2.090          H  
ATOM  49064 1HG1 ILE C3062     -31.152  50.377  50.134  1.00  2.090          H  
ATOM  49065 2HG1 ILE C3062     -31.773  51.126  48.661  1.00  2.090          H  
ATOM  49066 1HG2 ILE C3062     -30.493  52.638  51.951  1.00  2.090          H  
ATOM  49067 2HG2 ILE C3062     -32.107  53.024  52.523  1.00  2.090          H  
ATOM  49068 3HG2 ILE C3062     -31.616  51.331  52.374  1.00  2.090          H  
ATOM  49069 1HD1 ILE C3062     -29.374  51.014  48.654  1.00  2.090          H  
ATOM  49070 2HD1 ILE C3062     -29.930  52.705  48.694  1.00  2.090          H  
ATOM  49071 3HD1 ILE C3062     -29.286  51.939  50.159  1.00  2.090          H  
ATOM  49072  N   LEU C3063     -34.566  53.865  51.208  1.00  1.240          N  
ATOM  49073  CA  LEU C3063     -35.267  54.737  52.135  1.00  1.280          C  
ATOM  49074  C   LEU C3063     -36.682  54.239  52.423  1.00  1.250          C  
ATOM  49075  O   LEU C3063     -37.180  54.351  53.549  1.00  1.330          O  
ATOM  49076  CB  LEU C3063     -35.297  56.137  51.550  1.00  1.780          C  
ATOM  49077  CG  LEU C3063     -35.929  57.260  52.376  1.00  1.780          C  
ATOM  49078  CD1 LEU C3063     -35.216  57.452  53.726  1.00  1.780          C  
ATOM  49079  CD2 LEU C3063     -35.885  58.505  51.505  1.00  1.780          C  
ATOM  49080  H   LEU C3063     -34.261  54.239  50.301  1.00  1.490          H  
ATOM  49081  HA  LEU C3063     -34.705  54.743  53.063  1.00  1.540          H  
ATOM  49082 1HB  LEU C3063     -34.291  56.415  51.316  1.00  2.130          H  
ATOM  49083 2HB  LEU C3063     -35.837  56.084  50.604  1.00  2.130          H  
ATOM  49084  HG  LEU C3063     -36.948  57.018  52.611  1.00  2.130          H  
ATOM  49085 1HD1 LEU C3063     -35.699  58.256  54.274  1.00  2.130          H  
ATOM  49086 2HD1 LEU C3063     -35.286  56.539  54.317  1.00  2.130          H  
ATOM  49087 3HD1 LEU C3063     -34.175  57.701  53.575  1.00  2.130          H  
ATOM  49088 1HD2 LEU C3063     -36.335  59.290  52.020  1.00  2.130          H  
ATOM  49089 2HD2 LEU C3063     -34.859  58.769  51.269  1.00  2.130          H  
ATOM  49090 3HD2 LEU C3063     -36.428  58.322  50.581  1.00  2.130          H  
ATOM  49091  N   PHE C3064     -37.332  53.707  51.395  1.00  1.190          N  
ATOM  49092  CA  PHE C3064     -38.682  53.201  51.476  1.00  1.180          C  
ATOM  49093  C   PHE C3064     -38.662  51.976  52.395  1.00  1.190          C  
ATOM  49094  O   PHE C3064     -39.493  51.868  53.297  1.00  1.210          O  
ATOM  49095  CB  PHE C3064     -39.207  52.964  50.052  1.00  1.660          C  
ATOM  49096  CG  PHE C3064     -40.683  52.649  49.868  1.00  1.660          C  
ATOM  49097  CD1 PHE C3064     -41.667  53.230  50.667  1.00  1.660          C  
ATOM  49098  CD2 PHE C3064     -41.099  51.839  48.830  1.00  1.660          C  
ATOM  49099  CE1 PHE C3064     -42.991  52.978  50.447  1.00  1.660          C  
ATOM  49100  CE2 PHE C3064     -42.436  51.602  48.624  1.00  1.660          C  
ATOM  49101  CZ  PHE C3064     -43.369  52.164  49.428  1.00  1.660          C  
ATOM  49102  H   PHE C3064     -36.865  53.691  50.491  1.00  1.430          H  
ATOM  49103  HA  PHE C3064     -39.294  53.959  51.940  1.00  1.420          H  
ATOM  49104 1HB  PHE C3064     -38.980  53.845  49.458  1.00  1.990          H  
ATOM  49105 2HB  PHE C3064     -38.634  52.153  49.607  1.00  1.990          H  
ATOM  49106  HD1 PHE C3064     -41.397  53.878  51.472  1.00  1.990          H  
ATOM  49107  HD2 PHE C3064     -40.352  51.390  48.164  1.00  1.990          H  
ATOM  49108  HE1 PHE C3064     -43.744  53.432  51.084  1.00  1.990          H  
ATOM  49109  HE2 PHE C3064     -42.764  50.971  47.814  1.00  1.990          H  
ATOM  49110  HZ  PHE C3064     -44.427  51.965  49.245  1.00  1.990          H  
ATOM  49111  N   SER C3065     -37.660  51.102  52.248  1.00  1.200          N  
ATOM  49112  CA  SER C3065     -37.540  49.936  53.129  1.00  1.220          C  
ATOM  49113  C   SER C3065     -37.499  50.397  54.571  1.00  1.290          C  
ATOM  49114  O   SER C3065     -38.205  49.868  55.446  1.00  1.590          O  
ATOM  49115  CB  SER C3065     -36.246  49.188  52.864  1.00  1.700          C  
ATOM  49116  OG  SER C3065     -36.118  48.092  53.709  1.00  1.700          O  
ATOM  49117  H   SER C3065     -37.010  51.208  51.467  1.00  1.440          H  
ATOM  49118  HA  SER C3065     -38.398  49.286  52.980  1.00  1.460          H  
ATOM  49119 1HB  SER C3065     -36.194  48.877  51.847  1.00  2.040          H  
ATOM  49120 2HB  SER C3065     -35.414  49.850  53.025  1.00  2.040          H  
ATOM  49121  HG  SER C3065     -35.272  47.699  53.493  1.00  2.040          H  
ATOM  49122  N   TYR C3066     -36.665  51.410  54.830  1.00  1.340          N  
ATOM  49123  CA  TYR C3066     -36.539  51.936  56.170  1.00  1.510          C  
ATOM  49124  C   TYR C3066     -37.862  52.492  56.689  1.00  1.430          C  
ATOM  49125  O   TYR C3066     -38.287  52.162  57.807  1.00  1.490          O  
ATOM  49126  CB  TYR C3066     -35.484  53.050  56.214  1.00  2.050          C  
ATOM  49127  CG  TYR C3066     -33.997  52.641  56.088  1.00  2.050          C  
ATOM  49128  CD1 TYR C3066     -33.525  51.345  56.392  1.00  2.050          C  
ATOM  49129  CD2 TYR C3066     -33.091  53.615  55.701  1.00  2.050          C  
ATOM  49130  CE1 TYR C3066     -32.176  51.071  56.313  1.00  2.050          C  
ATOM  49131  CE2 TYR C3066     -31.753  53.328  55.625  1.00  2.050          C  
ATOM  49132  CZ  TYR C3066     -31.296  52.072  55.935  1.00  2.050          C  
ATOM  49133  OH  TYR C3066     -29.960  51.808  55.882  1.00  2.050          O  
ATOM  49134  H   TYR C3066     -36.082  51.783  54.072  1.00  1.610          H  
ATOM  49135  HA  TYR C3066     -36.257  51.127  56.834  1.00  1.810          H  
ATOM  49136 1HB  TYR C3066     -35.688  53.752  55.417  1.00  2.460          H  
ATOM  49137 2HB  TYR C3066     -35.598  53.601  57.142  1.00  2.460          H  
ATOM  49138  HD1 TYR C3066     -34.200  50.557  56.702  1.00  2.460          H  
ATOM  49139  HD2 TYR C3066     -33.444  54.620  55.467  1.00  2.460          H  
ATOM  49140  HE1 TYR C3066     -31.805  50.078  56.556  1.00  2.460          H  
ATOM  49141  HE2 TYR C3066     -31.049  54.105  55.329  1.00  2.460          H  
ATOM  49142  HH  TYR C3066     -29.482  52.593  55.603  1.00  2.460          H  
ATOM  49143  N   VAL C3067     -38.617  53.231  55.873  1.00  1.390          N  
ATOM  49144  CA  VAL C3067     -39.827  53.715  56.504  1.00  1.440          C  
ATOM  49145  C   VAL C3067     -40.761  52.546  56.777  1.00  1.400          C  
ATOM  49146  O   VAL C3067     -41.296  52.479  57.874  1.00  1.480          O  
ATOM  49147  CB  VAL C3067     -40.605  54.795  55.701  1.00  2.000          C  
ATOM  49148  CG1 VAL C3067     -41.458  54.200  54.554  1.00  2.000          C  
ATOM  49149  CG2 VAL C3067     -41.495  55.588  56.649  1.00  2.000          C  
ATOM  49150  H   VAL C3067     -38.283  53.521  54.944  1.00  1.670          H  
ATOM  49151  HA  VAL C3067     -39.556  54.165  57.457  1.00  1.730          H  
ATOM  49152  HB  VAL C3067     -39.878  55.460  55.260  1.00  2.400          H  
ATOM  49153 1HG1 VAL C3067     -41.957  55.004  54.032  1.00  2.400          H  
ATOM  49154 2HG1 VAL C3067     -40.834  53.676  53.875  1.00  2.400          H  
ATOM  49155 3HG1 VAL C3067     -42.221  53.534  54.943  1.00  2.400          H  
ATOM  49156 1HG2 VAL C3067     -42.000  56.371  56.096  1.00  2.400          H  
ATOM  49157 2HG2 VAL C3067     -42.236  54.934  57.107  1.00  2.400          H  
ATOM  49158 3HG2 VAL C3067     -40.888  56.038  57.430  1.00  2.400          H  
ATOM  49159  N   LEU C3068     -40.822  51.522  55.904  1.00  1.410          N  
ATOM  49160  CA  LEU C3068     -41.803  50.467  56.135  1.00  1.600          C  
ATOM  49161  C   LEU C3068     -41.651  49.755  57.461  1.00  1.680          C  
ATOM  49162  O   LEU C3068     -42.673  49.446  58.095  1.00  1.880          O  
ATOM  49163  CB  LEU C3068     -41.727  49.354  55.054  1.00  2.160          C  
ATOM  49164  CG  LEU C3068     -42.686  49.361  53.785  1.00  2.160          C  
ATOM  49165  CD1 LEU C3068     -44.142  49.468  54.235  1.00  2.160          C  
ATOM  49166  CD2 LEU C3068     -42.314  50.461  52.819  1.00  2.160          C  
ATOM  49167  H   LEU C3068     -40.291  51.569  55.027  1.00  1.690          H  
ATOM  49168  HA  LEU C3068     -42.769  50.935  56.121  1.00  1.920          H  
ATOM  49169 1HB  LEU C3068     -40.706  49.356  54.664  1.00  2.600          H  
ATOM  49170 2HB  LEU C3068     -41.877  48.397  55.555  1.00  2.600          H  
ATOM  49171  HG  LEU C3068     -42.581  48.405  53.270  1.00  2.600          H  
ATOM  49172 1HD1 LEU C3068     -44.764  49.423  53.383  1.00  2.600          H  
ATOM  49173 2HD1 LEU C3068     -44.380  48.639  54.900  1.00  2.600          H  
ATOM  49174 3HD1 LEU C3068     -44.321  50.394  54.737  1.00  2.600          H  
ATOM  49175 1HD2 LEU C3068     -42.975  50.415  51.952  1.00  2.600          H  
ATOM  49176 2HD2 LEU C3068     -42.413  51.431  53.299  1.00  2.600          H  
ATOM  49177 3HD2 LEU C3068     -41.285  50.324  52.492  1.00  2.600          H  
ATOM  49178  N   LEU C3069     -40.422  49.441  57.873  1.00  1.640          N  
ATOM  49179  CA  LEU C3069     -40.291  48.754  59.155  1.00  1.890          C  
ATOM  49180  C   LEU C3069     -39.644  49.542  60.311  1.00  1.830          C  
ATOM  49181  O   LEU C3069     -39.784  49.143  61.467  1.00  1.960          O  
ATOM  49182  CB  LEU C3069     -39.568  47.446  58.977  1.00  2.550          C  
ATOM  49183  CG  LEU C3069     -40.164  46.427  58.003  1.00  2.550          C  
ATOM  49184  CD1 LEU C3069     -39.232  45.240  57.976  1.00  2.550          C  
ATOM  49185  CD2 LEU C3069     -41.577  46.024  58.405  1.00  2.550          C  
ATOM  49186  H   LEU C3069     -39.618  49.672  57.268  1.00  1.970          H  
ATOM  49187  HA  LEU C3069     -41.289  48.522  59.507  1.00  2.270          H  
ATOM  49188 1HB  LEU C3069     -38.545  47.656  58.672  1.00  3.060          H  
ATOM  49189 2HB  LEU C3069     -39.576  46.972  59.949  1.00  3.060          H  
ATOM  49190  HG  LEU C3069     -40.200  46.852  57.001  1.00  3.060          H  
ATOM  49191 1HD1 LEU C3069     -39.602  44.502  57.298  1.00  3.060          H  
ATOM  49192 2HD1 LEU C3069     -38.249  45.572  57.658  1.00  3.060          H  
ATOM  49193 3HD1 LEU C3069     -39.166  44.801  58.969  1.00  3.060          H  
ATOM  49194 1HD2 LEU C3069     -41.938  45.308  57.682  1.00  3.060          H  
ATOM  49195 2HD2 LEU C3069     -41.573  45.584  59.395  1.00  3.060          H  
ATOM  49196 3HD2 LEU C3069     -42.242  46.879  58.398  1.00  3.060          H  
ATOM  49197  N   LEU C3070     -38.883  50.599  60.030  1.00  1.740          N  
ATOM  49198  CA  LEU C3070     -38.201  51.332  61.093  1.00  1.790          C  
ATOM  49199  C   LEU C3070     -38.968  52.579  61.528  1.00  1.900          C  
ATOM  49200  O   LEU C3070     -38.865  52.999  62.682  1.00  2.100          O  
ATOM  49201  CB  LEU C3070     -36.809  51.807  60.634  1.00  2.490          C  
ATOM  49202  CG  LEU C3070     -35.783  50.751  60.205  1.00  2.490          C  
ATOM  49203  CD1 LEU C3070     -34.556  51.473  59.684  1.00  2.490          C  
ATOM  49204  CD2 LEU C3070     -35.391  49.897  61.371  1.00  2.490          C  
ATOM  49205  H   LEU C3070     -38.760  50.924  59.075  1.00  2.090          H  
ATOM  49206  HA  LEU C3070     -38.108  50.682  61.959  1.00  2.150          H  
ATOM  49207 1HB  LEU C3070     -36.940  52.494  59.807  1.00  2.980          H  
ATOM  49208 2HB  LEU C3070     -36.366  52.367  61.457  1.00  2.980          H  
ATOM  49209  HG  LEU C3070     -36.211  50.132  59.413  1.00  2.980          H  
ATOM  49210 1HD1 LEU C3070     -33.816  50.767  59.358  1.00  2.980          H  
ATOM  49211 2HD1 LEU C3070     -34.843  52.095  58.857  1.00  2.980          H  
ATOM  49212 3HD1 LEU C3070     -34.134  52.098  60.470  1.00  2.980          H  
ATOM  49213 1HD2 LEU C3070     -34.669  49.159  61.073  1.00  2.980          H  
ATOM  49214 2HD2 LEU C3070     -34.963  50.540  62.103  1.00  2.980          H  
ATOM  49215 3HD2 LEU C3070     -36.250  49.398  61.781  1.00  2.980          H  
ATOM  49216  N   ASP C3071     -39.729  53.201  60.615  1.00  1.880          N  
ATOM  49217  CA  ASP C3071     -40.353  54.478  60.948  1.00  2.060          C  
ATOM  49218  C   ASP C3071     -41.742  54.664  60.348  1.00  2.180          C  
ATOM  49219  O   ASP C3071     -42.017  55.685  59.725  1.00  2.510          O  
ATOM  49220  CB  ASP C3071     -39.442  55.633  60.492  1.00  2.810          C  
ATOM  49221  CG  ASP C3071     -39.827  57.014  61.061  1.00  2.810          C  
ATOM  49222  OD1 ASP C3071     -40.367  57.070  62.139  1.00  2.810          O  
ATOM  49223  OD2 ASP C3071     -39.524  58.005  60.414  1.00  2.810          O  
ATOM  49224  H   ASP C3071     -39.845  52.828  59.662  1.00  2.260          H  
ATOM  49225  HA  ASP C3071     -40.456  54.534  62.031  1.00  2.470          H  
ATOM  49226 1HB  ASP C3071     -38.418  55.412  60.789  1.00  3.370          H  
ATOM  49227 2HB  ASP C3071     -39.454  55.691  59.409  1.00  3.370          H  
ATOM  49228  N   PHE C3072     -42.614  53.675  60.499  1.00  2.200          N  
ATOM  49229  CA  PHE C3072     -43.971  53.809  59.979  1.00  2.370          C  
ATOM  49230  C   PHE C3072     -44.925  53.626  61.140  1.00  2.290          C  
ATOM  49231  O   PHE C3072     -45.175  52.514  61.589  1.00  2.470          O  
ATOM  49232  CB  PHE C3072     -44.215  52.805  58.859  1.00  3.250          C  
ATOM  49233  CG  PHE C3072     -45.469  52.895  58.067  1.00  3.250          C  
ATOM  49234  CD1 PHE C3072     -46.519  53.762  58.332  1.00  3.250          C  
ATOM  49235  CD2 PHE C3072     -45.564  52.091  56.974  1.00  3.250          C  
ATOM  49236  CE1 PHE C3072     -47.610  53.772  57.529  1.00  3.250          C  
ATOM  49237  CE2 PHE C3072     -46.641  52.119  56.171  1.00  3.250          C  
ATOM  49238  CZ  PHE C3072     -47.680  52.959  56.449  1.00  3.250          C  
ATOM  49239  H   PHE C3072     -42.348  52.836  60.998  1.00  2.640          H  
ATOM  49240  HA  PHE C3072     -44.106  54.816  59.581  1.00  2.840          H  
ATOM  49241 1HB  PHE C3072     -43.455  52.939  58.160  1.00  3.900          H  
ATOM  49242 2HB  PHE C3072     -44.117  51.792  59.243  1.00  3.900          H  
ATOM  49243  HD1 PHE C3072     -46.496  54.447  59.169  1.00  3.900          H  
ATOM  49244  HD2 PHE C3072     -44.752  51.425  56.759  1.00  3.900          H  
ATOM  49245  HE1 PHE C3072     -48.407  54.437  57.757  1.00  3.900          H  
ATOM  49246  HE2 PHE C3072     -46.679  51.468  55.298  1.00  3.900          H  
ATOM  49247  HZ  PHE C3072     -48.553  52.979  55.802  1.00  3.900          H  
ATOM  49248  N   ARG C3073     -45.416  54.744  61.640  1.00  2.430          N  
ATOM  49249  CA  ARG C3073     -46.258  54.810  62.821  1.00  2.530          C  
ATOM  49250  C   ARG C3073     -47.472  55.658  62.487  1.00  2.280          C  
ATOM  49251  O   ARG C3073     -47.442  56.344  61.469  1.00  2.630          O  
ATOM  49252  CB  ARG C3073     -45.476  55.440  63.971  1.00  3.500          C  
ATOM  49253  CG  ARG C3073     -44.161  54.727  64.356  1.00  3.500          C  
ATOM  49254  CD  ARG C3073     -44.410  53.444  65.067  1.00  3.500          C  
ATOM  49255  NE  ARG C3073     -45.052  53.681  66.363  1.00  3.500          N  
ATOM  49256  CZ  ARG C3073     -45.587  52.738  67.176  1.00  3.500          C  
ATOM  49257  NH1 ARG C3073     -45.586  51.455  66.847  1.00  3.500          N  
ATOM  49258  NH2 ARG C3073     -46.126  53.113  68.330  1.00  3.500          N  
ATOM  49259  H   ARG C3073     -45.158  55.616  61.178  1.00  2.920          H  
ATOM  49260  HA  ARG C3073     -46.560  53.802  63.084  1.00  3.040          H  
ATOM  49261 1HB  ARG C3073     -45.215  56.461  63.691  1.00  4.200          H  
ATOM  49262 2HB  ARG C3073     -46.095  55.508  64.855  1.00  4.200          H  
ATOM  49263 1HG  ARG C3073     -43.566  54.519  63.469  1.00  4.200          H  
ATOM  49264 2HG  ARG C3073     -43.590  55.373  65.021  1.00  4.200          H  
ATOM  49265 1HD  ARG C3073     -45.047  52.794  64.469  1.00  4.200          H  
ATOM  49266 2HD  ARG C3073     -43.457  52.943  65.241  1.00  4.200          H  
ATOM  49267  HE  ARG C3073     -45.086  54.640  66.686  1.00  4.200          H  
ATOM  49268 1HH1 ARG C3073     -45.175  51.117  65.956  1.00  4.200          H  
ATOM  49269 2HH1 ARG C3073     -45.992  50.783  67.479  1.00  4.200          H  
ATOM  49270 1HH2 ARG C3073     -46.132  54.090  68.593  1.00  4.200          H  
ATOM  49271 2HH2 ARG C3073     -46.530  52.425  68.950  1.00  4.200          H  
ATOM  49272  N   PRO C3074     -48.596  55.558  63.213  1.00  2.320          N  
ATOM  49273  CA  PRO C3074     -49.704  56.473  63.070  1.00  2.550          C  
ATOM  49274  C   PRO C3074     -49.051  57.827  63.298  1.00  2.360          C  
ATOM  49275  O   PRO C3074     -48.169  57.905  64.155  1.00  2.360          O  
ATOM  49276  CB  PRO C3074     -50.644  56.041  64.200  1.00  3.820          C  
ATOM  49277  CG  PRO C3074     -50.309  54.581  64.429  1.00  3.820          C  
ATOM  49278  CD  PRO C3074     -48.808  54.488  64.207  1.00  3.820          C  
ATOM  49279  HA  PRO C3074     -50.149  56.364  62.077  1.00  3.060          H  
ATOM  49280 1HB  PRO C3074     -50.491  56.675  65.088  1.00  4.590          H  
ATOM  49281 2HB  PRO C3074     -51.687  56.167  63.883  1.00  4.590          H  
ATOM  49282 1HG  PRO C3074     -50.603  54.282  65.447  1.00  4.590          H  
ATOM  49283 2HG  PRO C3074     -50.884  53.951  63.742  1.00  4.590          H  
ATOM  49284 1HD  PRO C3074     -48.269  54.699  65.137  1.00  4.590          H  
ATOM  49285 2HD  PRO C3074     -48.579  53.495  63.800  1.00  4.590          H  
ATOM  49286  N   PRO C3075     -49.405  58.881  62.564  1.00  2.890          N  
ATOM  49287  CA  PRO C3075     -48.797  60.180  62.697  1.00  3.200          C  
ATOM  49288  C   PRO C3075     -49.152  60.827  64.036  1.00  3.170          C  
ATOM  49289  O   PRO C3075     -50.219  60.547  64.582  1.00  3.440          O  
ATOM  49290  CB  PRO C3075     -49.393  60.953  61.510  1.00  4.800          C  
ATOM  49291  CG  PRO C3075     -50.712  60.243  61.220  1.00  4.800          C  
ATOM  49292  CD  PRO C3075     -50.443  58.781  61.540  1.00  4.800          C  
ATOM  49293  HA  PRO C3075     -47.718  60.024  62.569  1.00  3.840          H  
ATOM  49294 1HB  PRO C3075     -49.529  62.015  61.783  1.00  5.760          H  
ATOM  49295 2HB  PRO C3075     -48.697  60.927  60.662  1.00  5.760          H  
ATOM  49296 1HG  PRO C3075     -51.505  60.673  61.847  1.00  5.760          H  
ATOM  49297 2HG  PRO C3075     -51.024  60.399  60.172  1.00  5.760          H  
ATOM  49298 1HD  PRO C3075     -51.333  58.321  61.945  1.00  5.760          H  
ATOM  49299 2HD  PRO C3075     -50.067  58.248  60.643  1.00  5.760          H  
ATOM  49300  N   PRO C3076     -48.278  61.699  64.560  1.00  3.560          N  
ATOM  49301  CA  PRO C3076     -48.447  62.526  65.733  1.00  3.600          C  
ATOM  49302  C   PRO C3076     -49.389  63.699  65.445  1.00  2.990          C  
ATOM  49303  O   PRO C3076     -49.695  63.976  64.276  1.00  3.170          O  
ATOM  49304  CB  PRO C3076     -47.008  62.975  66.028  1.00  5.400          C  
ATOM  49305  CG  PRO C3076     -46.345  63.000  64.708  1.00  5.400          C  
ATOM  49306  CD  PRO C3076     -46.944  61.826  63.953  1.00  5.400          C  
ATOM  49307  HA  PRO C3076     -48.827  61.872  66.527  1.00  4.320          H  
ATOM  49308 1HB  PRO C3076     -46.995  63.952  66.486  1.00  6.480          H  
ATOM  49309 2HB  PRO C3076     -46.530  62.280  66.732  1.00  6.480          H  
ATOM  49310 1HG  PRO C3076     -46.540  63.967  64.223  1.00  6.480          H  
ATOM  49311 2HG  PRO C3076     -45.254  62.928  64.826  1.00  6.480          H  
ATOM  49312 1HD  PRO C3076     -47.013  62.070  62.895  1.00  6.480          H  
ATOM  49313 2HD  PRO C3076     -46.346  60.916  64.137  1.00  6.480          H  
ATOM  49314  N   PRO C3077     -49.863  64.402  66.492  1.00  2.870          N  
ATOM  49315  CA  PRO C3077     -50.655  65.629  66.451  1.00  2.960          C  
ATOM  49316  C   PRO C3077     -50.158  66.735  65.507  1.00  3.130          C  
ATOM  49317  O   PRO C3077     -50.890  67.691  65.263  1.00  3.570          O  
ATOM  49318  CB  PRO C3077     -50.601  66.101  67.910  1.00  4.440          C  
ATOM  49319  CG  PRO C3077     -50.428  64.839  68.721  1.00  4.440          C  
ATOM  49320  CD  PRO C3077     -49.569  63.940  67.883  1.00  4.440          C  
ATOM  49321  HA  PRO C3077     -51.688  65.358  66.185  1.00  3.550          H  
ATOM  49322 1HB  PRO C3077     -49.776  66.815  68.041  1.00  5.330          H  
ATOM  49323 2HB  PRO C3077     -51.528  66.641  68.158  1.00  5.330          H  
ATOM  49324 1HG  PRO C3077     -49.960  65.082  69.690  1.00  5.330          H  
ATOM  49325 2HG  PRO C3077     -51.410  64.396  68.951  1.00  5.330          H  
ATOM  49326 1HD  PRO C3077     -48.519  64.083  68.154  1.00  5.330          H  
ATOM  49327 2HD  PRO C3077     -49.915  62.912  68.051  1.00  5.330          H  
ATOM  49328  N   TYR C3078     -48.932  66.636  64.984  1.00  3.310          N  
ATOM  49329  CA  TYR C3078     -48.423  67.655  64.098  1.00  3.680          C  
ATOM  49330  C   TYR C3078     -47.827  67.121  62.794  1.00  3.440          C  
ATOM  49331  O   TYR C3078     -46.869  67.685  62.261  1.00  4.060          O  
ATOM  49332  CB  TYR C3078     -47.381  68.438  64.886  1.00  5.000          C  
ATOM  49333  CG  TYR C3078     -46.391  67.499  65.583  1.00  5.000          C  
ATOM  49334  CD1 TYR C3078     -45.274  67.000  64.927  1.00  5.000          C  
ATOM  49335  CD2 TYR C3078     -46.638  67.123  66.902  1.00  5.000          C  
ATOM  49336  CE1 TYR C3078     -44.415  66.143  65.585  1.00  5.000          C  
ATOM  49337  CE2 TYR C3078     -45.782  66.271  67.552  1.00  5.000          C  
ATOM  49338  CZ  TYR C3078     -44.671  65.780  66.901  1.00  5.000          C  
ATOM  49339  OH  TYR C3078     -43.808  64.928  67.555  1.00  5.000          O  
ATOM  49340  H   TYR C3078     -48.317  65.863  65.189  1.00  3.970          H  
ATOM  49341  HA  TYR C3078     -49.244  68.321  63.832  1.00  4.420          H  
ATOM  49342 1HB  TYR C3078     -46.825  69.102  64.222  1.00  6.000          H  
ATOM  49343 2HB  TYR C3078     -47.869  69.052  65.643  1.00  6.000          H  
ATOM  49344  HD1 TYR C3078     -45.068  67.280  63.895  1.00  6.000          H  
ATOM  49345  HD2 TYR C3078     -47.514  67.508  67.420  1.00  6.000          H  
ATOM  49346  HE1 TYR C3078     -43.538  65.753  65.069  1.00  6.000          H  
ATOM  49347  HE2 TYR C3078     -45.982  65.983  68.584  1.00  6.000          H  
ATOM  49348  HH  TYR C3078     -44.132  64.760  68.443  1.00  6.000          H  
ATOM  49349  N   GLY C3079     -48.513  66.156  62.188  1.00  2.880          N  
ATOM  49350  CA  GLY C3079     -48.152  65.666  60.858  1.00  2.700          C  
ATOM  49351  C   GLY C3079     -47.164  64.491  60.819  1.00  2.450          C  
ATOM  49352  O   GLY C3079     -46.602  64.108  61.837  1.00  2.670          O  
ATOM  49353  H   GLY C3079     -49.258  65.695  62.722  1.00  3.460          H  
ATOM  49354 1HA  GLY C3079     -49.073  65.383  60.350  1.00  3.240          H  
ATOM  49355 2HA  GLY C3079     -47.730  66.505  60.307  1.00  3.240          H  
ATOM  49356  N   PRO C3080     -46.942  63.913  59.620  1.00  2.250          N  
ATOM  49357  CA  PRO C3080     -46.085  62.767  59.313  1.00  2.030          C  
ATOM  49358  C   PRO C3080     -44.594  63.038  59.533  1.00  1.870          C  
ATOM  49359  O   PRO C3080     -44.165  64.194  59.546  1.00  1.860          O  
ATOM  49360  CB  PRO C3080     -46.400  62.507  57.829  1.00  3.040          C  
ATOM  49361  CG  PRO C3080     -46.914  63.819  57.285  1.00  3.040          C  
ATOM  49362  CD  PRO C3080     -47.648  64.458  58.426  1.00  3.040          C  
ATOM  49363  HA  PRO C3080     -46.403  61.904  59.918  1.00  2.440          H  
ATOM  49364 1HB  PRO C3080     -45.479  62.183  57.319  1.00  3.650          H  
ATOM  49365 2HB  PRO C3080     -47.107  61.683  57.733  1.00  3.650          H  
ATOM  49366 1HG  PRO C3080     -46.088  64.432  56.931  1.00  3.650          H  
ATOM  49367 2HG  PRO C3080     -47.566  63.633  56.415  1.00  3.650          H  
ATOM  49368 1HD  PRO C3080     -47.529  65.543  58.333  1.00  3.650          H  
ATOM  49369 2HD  PRO C3080     -48.708  64.142  58.408  1.00  3.650          H  
ATOM  49370  N   SER C3081     -43.844  61.953  59.747  1.00  1.790          N  
ATOM  49371  CA  SER C3081     -42.391  61.947  59.928  1.00  1.720          C  
ATOM  49372  C   SER C3081     -41.675  62.413  58.698  1.00  1.610          C  
ATOM  49373  O   SER C3081     -42.175  62.242  57.586  1.00  1.570          O  
ATOM  49374  CB  SER C3081     -41.854  60.572  60.250  1.00  2.440          C  
ATOM  49375  OG  SER C3081     -40.432  60.595  60.270  1.00  2.440          O  
ATOM  49376  H   SER C3081     -44.310  61.036  59.705  1.00  2.150          H  
ATOM  49377  HA  SER C3081     -42.145  62.623  60.748  1.00  2.060          H  
ATOM  49378 1HB  SER C3081     -42.232  60.234  61.212  1.00  2.920          H  
ATOM  49379 2HB  SER C3081     -42.194  59.858  59.500  1.00  2.920          H  
ATOM  49380  HG  SER C3081     -40.153  59.655  60.460  1.00  2.920          H  
ATOM  49381  N   ALA C3082     -40.485  62.986  58.860  1.00  1.620          N  
ATOM  49382  CA  ALA C3082     -39.753  63.405  57.677  1.00  1.580          C  
ATOM  49383  C   ALA C3082     -39.567  62.223  56.739  1.00  1.480          C  
ATOM  49384  O   ALA C3082     -39.616  62.398  55.533  1.00  1.450          O  
ATOM  49385  CB  ALA C3082     -38.402  63.999  58.027  1.00  2.230          C  
ATOM  49386  H   ALA C3082     -40.105  63.102  59.791  1.00  1.940          H  
ATOM  49387  HA  ALA C3082     -40.340  64.163  57.167  1.00  1.900          H  
ATOM  49388 1HB  ALA C3082     -37.896  64.317  57.109  1.00  2.670          H  
ATOM  49389 2HB  ALA C3082     -38.542  64.862  58.680  1.00  2.670          H  
ATOM  49390 3HB  ALA C3082     -37.787  63.258  58.534  1.00  2.670          H  
ATOM  49391  N   ALA C3083     -39.359  61.000  57.253  1.00  1.450          N  
ATOM  49392  CA  ALA C3083     -39.151  59.890  56.312  1.00  1.380          C  
ATOM  49393  C   ALA C3083     -40.379  59.707  55.422  1.00  1.330          C  
ATOM  49394  O   ALA C3083     -40.275  59.561  54.200  1.00  1.300          O  
ATOM  49395  CB  ALA C3083     -38.867  58.595  57.046  1.00  1.960          C  
ATOM  49396  H   ALA C3083     -39.355  60.860  58.264  1.00  1.740          H  
ATOM  49397  HA  ALA C3083     -38.294  60.131  55.686  1.00  1.660          H  
ATOM  49398 1HB  ALA C3083     -38.699  57.793  56.324  1.00  2.350          H  
ATOM  49399 2HB  ALA C3083     -37.981  58.712  57.671  1.00  2.350          H  
ATOM  49400 3HB  ALA C3083     -39.718  58.338  57.683  1.00  2.350          H  
ATOM  49401  N   GLU C3084     -41.556  59.797  56.037  1.00  1.340          N  
ATOM  49402  CA  GLU C3084     -42.817  59.633  55.343  1.00  1.310          C  
ATOM  49403  C   GLU C3084     -43.000  60.746  54.302  1.00  1.330          C  
ATOM  49404  O   GLU C3084     -43.437  60.489  53.169  1.00  1.280          O  
ATOM  49405  CB  GLU C3084     -43.957  59.635  56.386  1.00  1.850          C  
ATOM  49406  CG  GLU C3084     -44.001  58.387  57.316  1.00  1.850          C  
ATOM  49407  CD  GLU C3084     -45.057  58.461  58.439  1.00  1.850          C  
ATOM  49408  OE1 GLU C3084     -45.096  59.441  59.192  1.00  1.850          O  
ATOM  49409  OE2 GLU C3084     -45.800  57.517  58.556  1.00  1.850          O  
ATOM  49410  H   GLU C3084     -41.556  59.941  57.038  1.00  1.610          H  
ATOM  49411  HA  GLU C3084     -42.807  58.676  54.826  1.00  1.570          H  
ATOM  49412 1HB  GLU C3084     -43.852  60.496  57.025  1.00  2.220          H  
ATOM  49413 2HB  GLU C3084     -44.919  59.719  55.884  1.00  2.220          H  
ATOM  49414 1HG  GLU C3084     -44.203  57.506  56.714  1.00  2.220          H  
ATOM  49415 2HG  GLU C3084     -43.016  58.252  57.767  1.00  2.220          H  
ATOM  49416  N   ILE C3085     -42.600  61.965  54.681  1.00  1.410          N  
ATOM  49417  CA  ILE C3085     -42.699  63.152  53.837  1.00  1.460          C  
ATOM  49418  C   ILE C3085     -41.776  63.122  52.641  1.00  1.420          C  
ATOM  49419  O   ILE C3085     -42.219  63.415  51.531  1.00  1.420          O  
ATOM  49420  CB  ILE C3085     -42.408  64.430  54.644  1.00  2.020          C  
ATOM  49421  CG1 ILE C3085     -43.527  64.634  55.671  1.00  2.020          C  
ATOM  49422  CG2 ILE C3085     -42.294  65.654  53.686  1.00  2.020          C  
ATOM  49423  CD1 ILE C3085     -43.227  65.654  56.748  1.00  2.020          C  
ATOM  49424  H   ILE C3085     -42.269  62.062  55.649  1.00  1.690          H  
ATOM  49425  HA  ILE C3085     -43.721  63.211  53.469  1.00  1.750          H  
ATOM  49426  HB  ILE C3085     -41.483  64.309  55.184  1.00  2.430          H  
ATOM  49427 1HG1 ILE C3085     -44.421  64.945  55.140  1.00  2.430          H  
ATOM  49428 2HG1 ILE C3085     -43.730  63.684  56.163  1.00  2.430          H  
ATOM  49429 1HG2 ILE C3085     -42.091  66.550  54.250  1.00  2.430          H  
ATOM  49430 2HG2 ILE C3085     -41.484  65.516  52.972  1.00  2.430          H  
ATOM  49431 3HG2 ILE C3085     -43.231  65.777  53.138  1.00  2.430          H  
ATOM  49432 1HD1 ILE C3085     -44.079  65.720  57.424  1.00  2.430          H  
ATOM  49433 2HD1 ILE C3085     -42.357  65.340  57.315  1.00  2.430          H  
ATOM  49434 3HD1 ILE C3085     -43.045  66.628  56.316  1.00  2.430          H  
ATOM  49435  N   ILE C3086     -40.497  62.796  52.850  1.00  1.400          N  
ATOM  49436  CA  ILE C3086     -39.551  62.815  51.747  1.00  1.370          C  
ATOM  49437  C   ILE C3086     -39.827  61.672  50.759  1.00  1.290          C  
ATOM  49438  O   ILE C3086     -39.644  61.856  49.553  1.00  1.280          O  
ATOM  49439  CB  ILE C3086     -38.094  62.871  52.285  1.00  1.930          C  
ATOM  49440  CG1 ILE C3086     -37.700  61.597  53.037  1.00  1.930          C  
ATOM  49441  CG2 ILE C3086     -37.981  64.103  53.200  1.00  1.930          C  
ATOM  49442  CD1 ILE C3086     -36.229  61.538  53.505  1.00  1.930          C  
ATOM  49443  H   ILE C3086     -40.199  62.565  53.800  1.00  1.680          H  
ATOM  49444  HA  ILE C3086     -39.690  63.752  51.208  1.00  1.640          H  
ATOM  49445  HB  ILE C3086     -37.403  62.985  51.448  1.00  2.320          H  
ATOM  49446 1HG1 ILE C3086     -38.318  61.490  53.870  1.00  2.320          H  
ATOM  49447 2HG1 ILE C3086     -37.883  60.762  52.391  1.00  2.320          H  
ATOM  49448 1HG2 ILE C3086     -36.985  64.200  53.572  1.00  2.320          H  
ATOM  49449 2HG2 ILE C3086     -38.241  64.981  52.629  1.00  2.320          H  
ATOM  49450 3HG2 ILE C3086     -38.660  64.021  54.035  1.00  2.320          H  
ATOM  49451 1HD1 ILE C3086     -36.052  60.598  54.015  1.00  2.320          H  
ATOM  49452 2HD1 ILE C3086     -35.573  61.607  52.643  1.00  2.320          H  
ATOM  49453 3HD1 ILE C3086     -36.000  62.345  54.200  1.00  2.320          H  
ATOM  49454  N   LEU C3087     -40.318  60.521  51.245  1.00  1.250          N  
ATOM  49455  CA  LEU C3087     -40.726  59.453  50.336  1.00  1.200          C  
ATOM  49456  C   LEU C3087     -41.933  59.894  49.532  1.00  1.190          C  
ATOM  49457  O   LEU C3087     -41.987  59.641  48.316  1.00  1.170          O  
ATOM  49458  CB  LEU C3087     -40.999  58.195  51.147  1.00  1.700          C  
ATOM  49459  CG  LEU C3087     -39.734  57.526  51.698  1.00  1.700          C  
ATOM  49460  CD1 LEU C3087     -40.089  56.568  52.697  1.00  1.700          C  
ATOM  49461  CD2 LEU C3087     -39.043  56.774  50.578  1.00  1.700          C  
ATOM  49462  H   LEU C3087     -40.387  60.376  52.257  1.00  1.500          H  
ATOM  49463  HA  LEU C3087     -39.919  59.270  49.646  1.00  1.440          H  
ATOM  49464 1HB  LEU C3087     -41.632  58.468  51.996  1.00  2.040          H  
ATOM  49465 2HB  LEU C3087     -41.535  57.479  50.526  1.00  2.040          H  
ATOM  49466  HG  LEU C3087     -39.073  58.277  52.139  1.00  2.040          H  
ATOM  49467 1HD1 LEU C3087     -39.187  56.090  53.071  1.00  2.040          H  
ATOM  49468 2HD1 LEU C3087     -40.600  57.072  53.516  1.00  2.040          H  
ATOM  49469 3HD1 LEU C3087     -40.737  55.839  52.255  1.00  2.040          H  
ATOM  49470 1HD2 LEU C3087     -38.187  56.278  50.940  1.00  2.040          H  
ATOM  49471 2HD2 LEU C3087     -39.730  56.039  50.179  1.00  2.040          H  
ATOM  49472 3HD2 LEU C3087     -38.742  57.445  49.801  1.00  2.040          H  
ATOM  49473  N   TYR C3088     -42.890  60.588  50.158  1.00  1.220          N  
ATOM  49474  CA  TYR C3088     -44.000  61.162  49.438  1.00  1.240          C  
ATOM  49475  C   TYR C3088     -43.501  62.100  48.375  1.00  1.250          C  
ATOM  49476  O   TYR C3088     -43.908  62.014  47.231  1.00  1.240          O  
ATOM  49477  CB  TYR C3088     -45.014  61.862  50.314  1.00  1.730          C  
ATOM  49478  CG  TYR C3088     -45.956  62.743  49.487  1.00  1.730          C  
ATOM  49479  CD1 TYR C3088     -46.891  62.210  48.616  1.00  1.730          C  
ATOM  49480  CD2 TYR C3088     -45.867  64.110  49.632  1.00  1.730          C  
ATOM  49481  CE1 TYR C3088     -47.729  63.032  47.900  1.00  1.730          C  
ATOM  49482  CE2 TYR C3088     -46.700  64.940  48.911  1.00  1.730          C  
ATOM  49483  CZ  TYR C3088     -47.633  64.404  48.051  1.00  1.730          C  
ATOM  49484  OH  TYR C3088     -48.466  65.228  47.330  1.00  1.730          O  
ATOM  49485  H   TYR C3088     -42.857  60.716  51.183  1.00  1.460          H  
ATOM  49486  HA  TYR C3088     -44.507  60.359  48.910  1.00  1.490          H  
ATOM  49487 1HB  TYR C3088     -45.588  61.132  50.865  1.00  2.070          H  
ATOM  49488 2HB  TYR C3088     -44.503  62.487  51.040  1.00  2.070          H  
ATOM  49489  HD1 TYR C3088     -46.963  61.148  48.482  1.00  2.070          H  
ATOM  49490  HD2 TYR C3088     -45.135  64.530  50.320  1.00  2.070          H  
ATOM  49491  HE1 TYR C3088     -48.459  62.607  47.213  1.00  2.070          H  
ATOM  49492  HE2 TYR C3088     -46.620  66.020  49.027  1.00  2.070          H  
ATOM  49493  HH  TYR C3088     -48.245  66.145  47.501  1.00  2.070          H  
ATOM  49494  N   PHE C3089     -42.631  63.036  48.762  1.00  1.280          N  
ATOM  49495  CA  PHE C3089     -42.165  63.979  47.773  1.00  1.300          C  
ATOM  49496  C   PHE C3089     -41.536  63.263  46.593  1.00  1.260          C  
ATOM  49497  O   PHE C3089     -41.828  63.645  45.457  1.00  1.260          O  
ATOM  49498  CB  PHE C3089     -41.142  64.951  48.362  1.00  1.810          C  
ATOM  49499  CG  PHE C3089     -41.681  66.007  49.310  1.00  1.810          C  
ATOM  49500  CD1 PHE C3089     -43.041  66.331  49.411  1.00  1.810          C  
ATOM  49501  CD2 PHE C3089     -40.797  66.714  50.087  1.00  1.810          C  
ATOM  49502  CE1 PHE C3089     -43.463  67.314  50.266  1.00  1.810          C  
ATOM  49503  CE2 PHE C3089     -41.224  67.699  50.929  1.00  1.810          C  
ATOM  49504  CZ  PHE C3089     -42.559  67.998  51.023  1.00  1.810          C  
ATOM  49505  H   PHE C3089     -42.326  63.097  49.727  1.00  1.540          H  
ATOM  49506  HA  PHE C3089     -43.010  64.529  47.390  1.00  1.560          H  
ATOM  49507 1HB  PHE C3089     -40.368  64.391  48.889  1.00  2.170          H  
ATOM  49508 2HB  PHE C3089     -40.657  65.476  47.555  1.00  2.170          H  
ATOM  49509  HD1 PHE C3089     -43.781  65.820  48.823  1.00  2.170          H  
ATOM  49510  HD2 PHE C3089     -39.737  66.493  50.021  1.00  2.170          H  
ATOM  49511  HE1 PHE C3089     -44.522  67.554  50.338  1.00  2.170          H  
ATOM  49512  HE2 PHE C3089     -40.510  68.247  51.517  1.00  2.170          H  
ATOM  49513  HZ  PHE C3089     -42.893  68.785  51.696  1.00  2.170          H  
ATOM  49514  N   TRP C3090     -40.726  62.217  46.827  1.00  1.240          N  
ATOM  49515  CA  TRP C3090     -40.100  61.495  45.726  1.00  1.210          C  
ATOM  49516  C   TRP C3090     -41.163  60.925  44.792  1.00  1.150          C  
ATOM  49517  O   TRP C3090     -41.071  61.102  43.571  1.00  1.130          O  
ATOM  49518  CB  TRP C3090     -39.267  60.322  46.267  1.00  1.710          C  
ATOM  49519  CG  TRP C3090     -38.397  59.596  45.236  1.00  1.710          C  
ATOM  49520  CD1 TRP C3090     -37.074  59.821  45.028  1.00  1.710          C  
ATOM  49521  CD2 TRP C3090     -38.770  58.556  44.285  1.00  1.710          C  
ATOM  49522  NE1 TRP C3090     -36.604  59.002  44.053  1.00  1.710          N  
ATOM  49523  CE2 TRP C3090     -37.630  58.228  43.578  1.00  1.710          C  
ATOM  49524  CE3 TRP C3090     -39.947  57.897  43.998  1.00  1.710          C  
ATOM  49525  CZ2 TRP C3090     -37.636  57.262  42.590  1.00  1.710          C  
ATOM  49526  CZ3 TRP C3090     -39.972  56.950  43.019  1.00  1.710          C  
ATOM  49527  CH2 TRP C3090     -38.843  56.629  42.325  1.00  1.710          C  
ATOM  49528  H   TRP C3090     -40.499  61.967  47.795  1.00  1.490          H  
ATOM  49529  HA  TRP C3090     -39.464  62.177  45.168  1.00  1.450          H  
ATOM  49530 1HB  TRP C3090     -38.620  60.681  47.067  1.00  2.050          H  
ATOM  49531 2HB  TRP C3090     -39.935  59.590  46.711  1.00  2.050          H  
ATOM  49532  HD1 TRP C3090     -36.471  60.533  45.574  1.00  2.050          H  
ATOM  49533  HE1 TRP C3090     -35.643  58.963  43.742  1.00  2.050          H  
ATOM  49534  HE3 TRP C3090     -40.822  58.127  44.537  1.00  2.050          H  
ATOM  49535  HZ2 TRP C3090     -36.747  57.002  42.032  1.00  2.050          H  
ATOM  49536  HZ3 TRP C3090     -40.917  56.467  42.816  1.00  2.050          H  
ATOM  49537  HH2 TRP C3090     -38.894  55.869  41.551  1.00  2.050          H  
ATOM  49538  N   VAL C3091     -42.185  60.251  45.345  1.00  1.160          N  
ATOM  49539  CA  VAL C3091     -43.217  59.653  44.491  1.00  1.130          C  
ATOM  49540  C   VAL C3091     -44.040  60.715  43.793  1.00  1.140          C  
ATOM  49541  O   VAL C3091     -44.353  60.550  42.622  1.00  1.100          O  
ATOM  49542  CB  VAL C3091     -44.110  58.651  45.233  1.00  1.590          C  
ATOM  49543  CG1 VAL C3091     -45.286  58.187  44.295  1.00  1.590          C  
ATOM  49544  CG2 VAL C3091     -43.246  57.463  45.648  1.00  1.590          C  
ATOM  49545  H   VAL C3091     -42.210  60.133  46.366  1.00  1.390          H  
ATOM  49546  HA  VAL C3091     -42.715  59.083  43.715  1.00  1.360          H  
ATOM  49547  HB  VAL C3091     -44.541  59.125  46.118  1.00  1.910          H  
ATOM  49548 1HG1 VAL C3091     -45.903  57.474  44.806  1.00  1.910          H  
ATOM  49549 2HG1 VAL C3091     -45.904  59.035  44.003  1.00  1.910          H  
ATOM  49550 3HG1 VAL C3091     -44.874  57.720  43.397  1.00  1.910          H  
ATOM  49551 1HG2 VAL C3091     -43.836  56.743  46.167  1.00  1.910          H  
ATOM  49552 2HG2 VAL C3091     -42.818  56.999  44.769  1.00  1.910          H  
ATOM  49553 3HG2 VAL C3091     -42.452  57.812  46.298  1.00  1.910          H  
ATOM  49554  N   PHE C3092     -44.429  61.764  44.507  1.00  1.190          N  
ATOM  49555  CA  PHE C3092     -45.183  62.877  43.946  1.00  1.250          C  
ATOM  49556  C   PHE C3092     -44.440  63.429  42.745  1.00  1.240          C  
ATOM  49557  O   PHE C3092     -45.024  63.625  41.672  1.00  1.240          O  
ATOM  49558  CB  PHE C3092     -45.336  63.970  44.994  1.00  1.730          C  
ATOM  49559  CG  PHE C3092     -45.881  65.244  44.496  1.00  1.730          C  
ATOM  49560  CD1 PHE C3092     -47.221  65.398  44.236  1.00  1.730          C  
ATOM  49561  CD2 PHE C3092     -45.026  66.317  44.289  1.00  1.730          C  
ATOM  49562  CE1 PHE C3092     -47.702  66.602  43.775  1.00  1.730          C  
ATOM  49563  CE2 PHE C3092     -45.503  67.516  43.834  1.00  1.730          C  
ATOM  49564  CZ  PHE C3092     -46.843  67.661  43.574  1.00  1.730          C  
ATOM  49565  H   PHE C3092     -44.166  61.812  45.487  1.00  1.430          H  
ATOM  49566  HA  PHE C3092     -46.163  62.522  43.631  1.00  1.500          H  
ATOM  49567 1HB  PHE C3092     -45.977  63.608  45.776  1.00  2.070          H  
ATOM  49568 2HB  PHE C3092     -44.376  64.166  45.446  1.00  2.070          H  
ATOM  49569  HD1 PHE C3092     -47.900  64.561  44.400  1.00  2.070          H  
ATOM  49570  HD2 PHE C3092     -43.960  66.201  44.495  1.00  2.070          H  
ATOM  49571  HE1 PHE C3092     -48.766  66.716  43.570  1.00  2.070          H  
ATOM  49572  HE2 PHE C3092     -44.823  68.352  43.678  1.00  2.070          H  
ATOM  49573  HZ  PHE C3092     -47.227  68.613  43.210  1.00  2.070          H  
ATOM  49574  N   THR C3093     -43.158  63.667  42.957  1.00  1.270          N  
ATOM  49575  CA  THR C3093     -42.230  64.185  41.993  1.00  1.290          C  
ATOM  49576  C   THR C3093     -42.149  63.237  40.781  1.00  1.220          C  
ATOM  49577  O   THR C3093     -42.250  63.681  39.637  1.00  1.250          O  
ATOM  49578  CB  THR C3093     -40.889  64.407  42.729  1.00  1.800          C  
ATOM  49579  OG1 THR C3093     -41.074  65.387  43.759  1.00  1.800          O  
ATOM  49580  CG2 THR C3093     -39.904  64.851  41.868  1.00  1.800          C  
ATOM  49581  H   THR C3093     -42.787  63.490  43.887  1.00  1.520          H  
ATOM  49582  HA  THR C3093     -42.593  65.149  41.650  1.00  1.550          H  
ATOM  49583  HB  THR C3093     -40.558  63.486  43.182  1.00  2.160          H  
ATOM  49584  HG1 THR C3093     -41.619  64.995  44.461  1.00  2.160          H  
ATOM  49585 1HG2 THR C3093     -38.997  65.024  42.417  1.00  2.160          H  
ATOM  49586 2HG2 THR C3093     -39.743  64.102  41.124  1.00  2.160          H  
ATOM  49587 3HG2 THR C3093     -40.234  65.755  41.428  1.00  2.160          H  
ATOM  49588  N   LEU C3094     -42.066  61.929  41.031  1.00  1.140          N  
ATOM  49589  CA  LEU C3094     -42.039  60.927  39.971  1.00  1.110          C  
ATOM  49590  C   LEU C3094     -43.346  61.010  39.164  1.00  1.060          C  
ATOM  49591  O   LEU C3094     -43.316  60.960  37.928  1.00  1.040          O  
ATOM  49592  CB  LEU C3094     -41.820  59.525  40.583  1.00  1.570          C  
ATOM  49593  CG  LEU C3094     -41.569  58.276  39.637  1.00  1.570          C  
ATOM  49594  CD1 LEU C3094     -42.910  57.686  39.124  1.00  1.570          C  
ATOM  49595  CD2 LEU C3094     -40.656  58.680  38.466  1.00  1.570          C  
ATOM  49596  H   LEU C3094     -41.940  61.621  41.998  1.00  1.370          H  
ATOM  49597  HA  LEU C3094     -41.210  61.163  39.317  1.00  1.330          H  
ATOM  49598 1HB  LEU C3094     -40.969  59.588  41.266  1.00  1.880          H  
ATOM  49599 2HB  LEU C3094     -42.693  59.285  41.182  1.00  1.880          H  
ATOM  49600  HG  LEU C3094     -41.072  57.507  40.217  1.00  1.880          H  
ATOM  49601 1HD1 LEU C3094     -42.707  56.811  38.505  1.00  1.880          H  
ATOM  49602 2HD1 LEU C3094     -43.526  57.390  39.974  1.00  1.880          H  
ATOM  49603 3HD1 LEU C3094     -43.453  58.408  38.530  1.00  1.880          H  
ATOM  49604 1HD2 LEU C3094     -40.462  57.804  37.846  1.00  1.880          H  
ATOM  49605 2HD2 LEU C3094     -41.133  59.444  37.850  1.00  1.880          H  
ATOM  49606 3HD2 LEU C3094     -39.712  59.064  38.856  1.00  1.880          H  
ATOM  49607  N   VAL C3095     -44.489  61.114  39.853  1.00  1.070          N  
ATOM  49608  CA  VAL C3095     -45.786  61.225  39.191  1.00  1.050          C  
ATOM  49609  C   VAL C3095     -45.837  62.464  38.300  1.00  1.080          C  
ATOM  49610  O   VAL C3095     -46.343  62.381  37.180  1.00  1.070          O  
ATOM  49611  CB  VAL C3095     -46.950  61.276  40.196  1.00  1.480          C  
ATOM  49612  CG1 VAL C3095     -48.270  61.612  39.467  1.00  1.480          C  
ATOM  49613  CG2 VAL C3095     -47.066  59.947  40.872  1.00  1.480          C  
ATOM  49614  H   VAL C3095     -44.442  61.091  40.874  1.00  1.280          H  
ATOM  49615  HA  VAL C3095     -45.922  60.343  38.567  1.00  1.260          H  
ATOM  49616  HB  VAL C3095     -46.761  62.048  40.934  1.00  1.770          H  
ATOM  49617 1HG1 VAL C3095     -49.080  61.636  40.191  1.00  1.770          H  
ATOM  49618 2HG1 VAL C3095     -48.208  62.583  38.979  1.00  1.770          H  
ATOM  49619 3HG1 VAL C3095     -48.477  60.845  38.715  1.00  1.770          H  
ATOM  49620 1HG2 VAL C3095     -47.884  59.970  41.588  1.00  1.770          H  
ATOM  49621 2HG2 VAL C3095     -47.258  59.215  40.122  1.00  1.770          H  
ATOM  49622 3HG2 VAL C3095     -46.158  59.698  41.380  1.00  1.770          H  
ATOM  49623  N   LEU C3096     -45.303  63.605  38.758  1.00  1.140          N  
ATOM  49624  CA  LEU C3096     -45.327  64.796  37.913  1.00  1.190          C  
ATOM  49625  C   LEU C3096     -44.633  64.492  36.586  1.00  1.180          C  
ATOM  49626  O   LEU C3096     -45.104  64.906  35.518  1.00  1.200          O  
ATOM  49627  CB  LEU C3096     -44.557  65.957  38.563  1.00  1.650          C  
ATOM  49628  CG  LEU C3096     -45.096  66.599  39.845  1.00  1.650          C  
ATOM  49629  CD1 LEU C3096     -44.044  67.624  40.322  1.00  1.650          C  
ATOM  49630  CD2 LEU C3096     -46.453  67.241  39.606  1.00  1.650          C  
ATOM  49631  H   LEU C3096     -44.956  63.636  39.724  1.00  1.370          H  
ATOM  49632  HA  LEU C3096     -46.353  65.075  37.711  1.00  1.430          H  
ATOM  49633 1HB  LEU C3096     -43.569  65.599  38.797  1.00  1.980          H  
ATOM  49634 2HB  LEU C3096     -44.454  66.738  37.833  1.00  1.980          H  
ATOM  49635  HG  LEU C3096     -45.198  65.844  40.616  1.00  1.980          H  
ATOM  49636 1HD1 LEU C3096     -44.375  68.085  41.241  1.00  1.980          H  
ATOM  49637 2HD1 LEU C3096     -43.095  67.121  40.491  1.00  1.980          H  
ATOM  49638 3HD1 LEU C3096     -43.916  68.389  39.558  1.00  1.980          H  
ATOM  49639 1HD2 LEU C3096     -46.801  67.690  40.531  1.00  1.980          H  
ATOM  49640 2HD2 LEU C3096     -46.371  68.007  38.841  1.00  1.980          H  
ATOM  49641 3HD2 LEU C3096     -47.170  66.491  39.286  1.00  1.980          H  
ATOM  49642  N   GLU C3097     -43.533  63.733  36.631  1.00  1.170          N  
ATOM  49643  CA  GLU C3097     -42.866  63.370  35.386  1.00  1.170          C  
ATOM  49644  C   GLU C3097     -43.752  62.442  34.573  1.00  1.130          C  
ATOM  49645  O   GLU C3097     -43.893  62.629  33.365  1.00  1.160          O  
ATOM  49646  CB  GLU C3097     -41.524  62.701  35.633  1.00  1.640          C  
ATOM  49647  CG  GLU C3097     -40.775  62.306  34.448  1.00  1.640          C  
ATOM  49648  CD  GLU C3097     -40.309  63.443  33.571  1.00  1.640          C  
ATOM  49649  OE1 GLU C3097     -40.375  64.588  33.963  1.00  1.640          O  
ATOM  49650  OE2 GLU C3097     -39.855  63.133  32.498  1.00  1.640          O  
ATOM  49651  H   GLU C3097     -43.147  63.467  37.547  1.00  1.400          H  
ATOM  49652  HA  GLU C3097     -42.695  64.278  34.812  1.00  1.400          H  
ATOM  49653 1HB  GLU C3097     -40.889  63.378  36.094  1.00  1.970          H  
ATOM  49654 2HB  GLU C3097     -41.637  61.838  36.282  1.00  1.970          H  
ATOM  49655 1HG  GLU C3097     -39.920  61.749  34.779  1.00  1.970          H  
ATOM  49656 2HG  GLU C3097     -41.407  61.643  33.880  1.00  1.970          H  
ATOM  49657  N   GLU C3098     -44.417  61.476  35.212  1.00  1.080          N  
ATOM  49658  CA  GLU C3098     -45.290  60.620  34.420  1.00  1.070          C  
ATOM  49659  C   GLU C3098     -46.336  61.447  33.681  1.00  1.110          C  
ATOM  49660  O   GLU C3098     -46.597  61.208  32.502  1.00  1.130          O  
ATOM  49661  CB  GLU C3098     -45.982  59.534  35.229  1.00  1.500          C  
ATOM  49662  CG  GLU C3098     -46.849  58.693  34.324  1.00  1.500          C  
ATOM  49663  CD  GLU C3098     -47.332  57.469  34.900  1.00  1.500          C  
ATOM  49664  OE1 GLU C3098     -48.192  57.505  35.750  1.00  1.500          O  
ATOM  49665  OE2 GLU C3098     -46.817  56.451  34.492  1.00  1.500          O  
ATOM  49666  H   GLU C3098     -44.250  61.318  36.214  1.00  1.300          H  
ATOM  49667  HA  GLU C3098     -44.676  60.116  33.675  1.00  1.280          H  
ATOM  49668 1HB  GLU C3098     -45.242  58.897  35.718  1.00  1.800          H  
ATOM  49669 2HB  GLU C3098     -46.609  59.980  36.003  1.00  1.800          H  
ATOM  49670 1HG  GLU C3098     -47.725  59.282  34.044  1.00  1.800          H  
ATOM  49671 2HG  GLU C3098     -46.307  58.494  33.418  1.00  1.800          H  
ATOM  49672  N   ILE C3099     -46.880  62.469  34.332  1.00  1.130          N  
ATOM  49673  CA  ILE C3099     -47.870  63.305  33.670  1.00  1.180          C  
ATOM  49674  C   ILE C3099     -47.234  63.925  32.425  1.00  1.230          C  
ATOM  49675  O   ILE C3099     -47.859  63.965  31.363  1.00  1.260          O  
ATOM  49676  CB  ILE C3099     -48.399  64.402  34.620  1.00  1.630          C  
ATOM  49677  CG1 ILE C3099     -49.225  63.735  35.751  1.00  1.630          C  
ATOM  49678  CG2 ILE C3099     -49.241  65.435  33.830  1.00  1.630          C  
ATOM  49679  CD1 ILE C3099     -49.542  64.643  36.929  1.00  1.630          C  
ATOM  49680  H   ILE C3099     -46.631  62.599  35.319  1.00  1.360          H  
ATOM  49681  HA  ILE C3099     -48.703  62.678  33.357  1.00  1.420          H  
ATOM  49682  HB  ILE C3099     -47.562  64.910  35.089  1.00  1.960          H  
ATOM  49683 1HG1 ILE C3099     -50.161  63.374  35.332  1.00  1.960          H  
ATOM  49684 2HG1 ILE C3099     -48.665  62.880  36.128  1.00  1.960          H  
ATOM  49685 1HG2 ILE C3099     -49.604  66.207  34.497  1.00  1.960          H  
ATOM  49686 2HG2 ILE C3099     -48.636  65.906  33.059  1.00  1.960          H  
ATOM  49687 3HG2 ILE C3099     -50.089  64.931  33.363  1.00  1.960          H  
ATOM  49688 1HD1 ILE C3099     -50.111  64.081  37.668  1.00  1.960          H  
ATOM  49689 2HD1 ILE C3099     -48.619  64.991  37.377  1.00  1.960          H  
ATOM  49690 3HD1 ILE C3099     -50.125  65.496  36.606  1.00  1.960          H  
ATOM  49691  N   ARG C3100     -46.010  64.451  32.576  1.00  1.250          N  
ATOM  49692  CA  ARG C3100     -45.242  65.016  31.469  1.00  1.330          C  
ATOM  49693  C   ARG C3100     -44.876  63.985  30.370  1.00  1.330          C  
ATOM  49694  O   ARG C3100     -44.730  64.368  29.201  1.00  1.420          O  
ATOM  49695  CB  ARG C3100     -43.981  65.692  32.004  1.00  1.830          C  
ATOM  49696  CG  ARG C3100     -43.121  66.431  30.983  1.00  1.830          C  
ATOM  49697  CD  ARG C3100     -41.993  65.616  30.427  1.00  1.830          C  
ATOM  49698  NE  ARG C3100     -41.267  66.364  29.422  1.00  1.830          N  
ATOM  49699  CZ  ARG C3100     -41.636  66.480  28.125  1.00  1.830          C  
ATOM  49700  NH1 ARG C3100     -42.746  65.894  27.675  1.00  1.830          N  
ATOM  49701  NH2 ARG C3100     -40.879  67.192  27.299  1.00  1.830          N  
ATOM  49702  H   ARG C3100     -45.608  64.455  33.521  1.00  1.500          H  
ATOM  49703  HA  ARG C3100     -45.856  65.787  31.006  1.00  1.600          H  
ATOM  49704 1HB  ARG C3100     -44.249  66.393  32.785  1.00  2.200          H  
ATOM  49705 2HB  ARG C3100     -43.340  64.937  32.456  1.00  2.200          H  
ATOM  49706 1HG  ARG C3100     -43.748  66.771  30.162  1.00  2.200          H  
ATOM  49707 2HG  ARG C3100     -42.680  67.296  31.475  1.00  2.200          H  
ATOM  49708 1HD  ARG C3100     -41.299  65.389  31.241  1.00  2.200          H  
ATOM  49709 2HD  ARG C3100     -42.315  64.687  29.991  1.00  2.200          H  
ATOM  49710  HE  ARG C3100     -40.417  66.832  29.715  1.00  2.200          H  
ATOM  49711 1HH1 ARG C3100     -43.355  65.338  28.308  1.00  2.200          H  
ATOM  49712 2HH1 ARG C3100     -43.010  65.990  26.707  1.00  2.200          H  
ATOM  49713 1HH2 ARG C3100     -40.030  67.642  27.645  1.00  2.200          H  
ATOM  49714 2HH2 ARG C3100     -41.137  67.291  26.331  1.00  2.200          H  
ATOM  49715  N   GLN C3101     -44.662  62.703  30.739  1.00  1.260          N  
ATOM  49716  CA  GLN C3101     -44.301  61.664  29.761  1.00  1.290          C  
ATOM  49717  C   GLN C3101     -45.498  61.028  29.058  1.00  1.270          C  
ATOM  49718  O   GLN C3101     -45.334  60.446  27.978  1.00  1.330          O  
ATOM  49719  CB  GLN C3101     -43.449  60.553  30.378  1.00  1.790          C  
ATOM  49720  CG  GLN C3101     -42.061  60.987  30.789  1.00  1.790          C  
ATOM  49721  CD  GLN C3101     -41.250  59.846  31.369  1.00  1.790          C  
ATOM  49722  OE1 GLN C3101     -41.578  58.669  31.187  1.00  1.790          O  
ATOM  49723  NE2 GLN C3101     -40.180  60.185  32.062  1.00  1.790          N  
ATOM  49724  H   GLN C3101     -44.727  62.454  31.728  1.00  1.510          H  
ATOM  49725  HA  GLN C3101     -43.696  62.139  28.992  1.00  1.550          H  
ATOM  49726 1HB  GLN C3101     -43.960  60.167  31.266  1.00  2.150          H  
ATOM  49727 2HB  GLN C3101     -43.359  59.734  29.671  1.00  2.150          H  
ATOM  49728 1HG  GLN C3101     -41.538  61.367  29.913  1.00  2.150          H  
ATOM  49729 2HG  GLN C3101     -42.143  61.774  31.538  1.00  2.150          H  
ATOM  49730 1HE2 GLN C3101     -39.616  59.484  32.489  1.00  2.150          H  
ATOM  49731 2HE2 GLN C3101     -39.953  61.186  32.186  1.00  2.150          H  
ATOM  49732  N   SER C3102     -46.677  61.091  29.665  1.00  1.210          N  
ATOM  49733  CA  SER C3102     -47.853  60.558  29.018  1.00  1.250          C  
ATOM  49734  C   SER C3102     -48.212  61.545  27.918  1.00  1.340          C  
ATOM  49735  O   SER C3102     -47.376  62.429  27.721  1.00  1.440          O  
ATOM  49736  CB  SER C3102     -48.989  60.370  30.002  1.00  1.730          C  
ATOM  49737  OG  SER C3102     -48.693  59.387  30.952  1.00  1.730          O  
ATOM  49738  H   SER C3102     -46.755  61.492  30.601  1.00  1.450          H  
ATOM  49739  HA  SER C3102     -47.615  59.597  28.568  1.00  1.500          H  
ATOM  49740 1HB  SER C3102     -49.174  61.318  30.511  1.00  2.080          H  
ATOM  49741 2HB  SER C3102     -49.892  60.095  29.469  1.00  2.080          H  
ATOM  49742  HG  SER C3102     -49.393  59.422  31.603  1.00  2.080          H  
ATOM  49743  N   PHE C3103     -48.757  60.915  26.876  1.00  1.400          N  
ATOM  49744  CA  PHE C3103     -49.582  61.668  25.946  1.00  1.550          C  
ATOM  49745  C   PHE C3103     -48.578  62.485  25.151  1.00  1.540          C  
ATOM  49746  O   PHE C3103     -48.842  63.612  24.732  1.00  1.520          O  
ATOM  49747  CB  PHE C3103     -50.544  62.655  26.621  1.00  2.110          C  
ATOM  49748  CG  PHE C3103     -51.394  62.126  27.719  1.00  2.110          C  
ATOM  49749  CD1 PHE C3103     -51.340  62.731  28.971  1.00  2.110          C  
ATOM  49750  CD2 PHE C3103     -52.229  61.043  27.546  1.00  2.110          C  
ATOM  49751  CE1 PHE C3103     -52.105  62.273  30.011  1.00  2.110          C  
ATOM  49752  CE2 PHE C3103     -52.989  60.590  28.601  1.00  2.110          C  
ATOM  49753  CZ  PHE C3103     -52.928  61.202  29.824  1.00  2.110          C  
ATOM  49754  H   PHE C3103     -48.034  60.446  26.343  1.00  1.680          H  
ATOM  49755  HA  PHE C3103     -50.118  60.992  25.309  1.00  1.860          H  
ATOM  49756 1HB  PHE C3103     -49.962  63.492  27.022  1.00  2.530          H  
ATOM  49757 2HB  PHE C3103     -51.204  63.069  25.866  1.00  2.530          H  
ATOM  49758  HD1 PHE C3103     -50.676  63.588  29.121  1.00  2.530          H  
ATOM  49759  HD2 PHE C3103     -52.287  60.550  26.577  1.00  2.530          H  
ATOM  49760  HE1 PHE C3103     -52.054  62.763  30.985  1.00  2.530          H  
ATOM  49761  HE2 PHE C3103     -53.640  59.757  28.477  1.00  2.530          H  
ATOM  49762  HZ  PHE C3103     -53.539  60.831  30.644  1.00  2.530          H  
ATOM  49763  N   PHE C3104     -47.406  61.870  24.982  1.00  1.670          N  
ATOM  49764  CA  PHE C3104     -46.223  62.432  24.331  1.00  1.790          C  
ATOM  49765  C   PHE C3104     -46.227  62.732  22.833  1.00  1.740          C  
ATOM  49766  O   PHE C3104     -45.435  63.560  22.382  1.00  2.150          O  
ATOM  49767  CB  PHE C3104     -45.042  61.513  24.651  1.00  2.460          C  
ATOM  49768  CG  PHE C3104     -45.185  60.099  24.108  1.00  2.460          C  
ATOM  49769  CD1 PHE C3104     -44.755  59.765  22.833  1.00  2.460          C  
ATOM  49770  CD2 PHE C3104     -45.754  59.085  24.900  1.00  2.460          C  
ATOM  49771  CE1 PHE C3104     -44.886  58.476  22.361  1.00  2.460          C  
ATOM  49772  CE2 PHE C3104     -45.885  57.801  24.418  1.00  2.460          C  
ATOM  49773  CZ  PHE C3104     -45.449  57.501  23.151  1.00  2.460          C  
ATOM  49774  H   PHE C3104     -47.333  60.936  25.364  1.00  2.000          H  
ATOM  49775  HA  PHE C3104     -46.025  63.381  24.840  1.00  2.150          H  
ATOM  49776 1HB  PHE C3104     -44.128  61.940  24.240  1.00  2.950          H  
ATOM  49777 2HB  PHE C3104     -44.913  61.456  25.733  1.00  2.950          H  
ATOM  49778  HD1 PHE C3104     -44.300  60.534  22.200  1.00  2.950          H  
ATOM  49779  HD2 PHE C3104     -46.083  59.312  25.915  1.00  2.950          H  
ATOM  49780  HE1 PHE C3104     -44.538  58.229  21.355  1.00  2.950          H  
ATOM  49781  HE2 PHE C3104     -46.326  57.026  25.041  1.00  2.950          H  
ATOM  49782  HZ  PHE C3104     -45.542  56.486  22.769  1.00  2.950          H  
ATOM  49783  N   THR C3105     -47.088  62.099  22.052  1.00  1.730          N  
ATOM  49784  CA  THR C3105     -47.094  62.359  20.612  1.00  1.740          C  
ATOM  49785  C   THR C3105     -47.956  63.557  20.207  1.00  2.020          C  
ATOM  49786  O   THR C3105     -49.129  63.644  20.550  1.00  2.380          O  
ATOM  49787  CB  THR C3105     -47.528  61.080  19.847  1.00  2.430          C  
ATOM  49788  OG1 THR C3105     -46.564  60.056  20.063  1.00  2.430          O  
ATOM  49789  CG2 THR C3105     -47.663  61.325  18.377  1.00  2.430          C  
ATOM  49790  H   THR C3105     -47.704  61.404  22.443  1.00  2.080          H  
ATOM  49791  HA  THR C3105     -46.070  62.581  20.310  1.00  2.090          H  
ATOM  49792  HB  THR C3105     -48.489  60.735  20.232  1.00  2.920          H  
ATOM  49793  HG1 THR C3105     -46.616  59.757  20.975  1.00  2.920          H  
ATOM  49794 1HG2 THR C3105     -47.947  60.405  17.895  1.00  2.920          H  
ATOM  49795 2HG2 THR C3105     -48.429  62.060  18.202  1.00  2.920          H  
ATOM  49796 3HG2 THR C3105     -46.711  61.664  17.964  1.00  2.920          H  
ATOM  49797  N   ASP C3106     -47.377  64.496  19.453  1.00  2.340          N  
ATOM  49798  CA  ASP C3106     -48.101  65.664  18.970  1.00  2.970          C  
ATOM  49799  C   ASP C3106     -48.511  65.559  17.495  1.00  3.020          C  
ATOM  49800  O   ASP C3106     -49.092  66.485  16.919  1.00  3.570          O  
ATOM  49801  CB  ASP C3106     -47.238  66.896  19.214  1.00  3.910          C  
ATOM  49802  CG  ASP C3106     -45.886  66.744  18.551  1.00  3.910          C  
ATOM  49803  OD1 ASP C3106     -45.572  65.618  18.179  1.00  3.910          O  
ATOM  49804  OD2 ASP C3106     -45.168  67.706  18.437  1.00  3.910          O  
ATOM  49805  H   ASP C3106     -46.389  64.428  19.189  1.00  2.810          H  
ATOM  49806  HA  ASP C3106     -49.008  65.770  19.562  1.00  3.560          H  
ATOM  49807 1HB  ASP C3106     -47.735  67.781  18.817  1.00  4.690          H  
ATOM  49808 2HB  ASP C3106     -47.099  67.041  20.286  1.00  4.690          H  
ATOM  49809  N   GLU C3107     -48.319  64.390  16.911  1.00  2.690          N  
ATOM  49810  CA  GLU C3107     -48.615  64.158  15.502  1.00  2.910          C  
ATOM  49811  C   GLU C3107     -50.065  63.768  15.234  1.00  2.630          C  
ATOM  49812  O   GLU C3107     -50.382  62.642  14.861  1.00  2.730          O  
ATOM  49813  CB  GLU C3107     -47.622  63.138  14.933  1.00  3.990          C  
ATOM  49814  CG  GLU C3107     -46.168  63.667  14.952  1.00  3.990          C  
ATOM  49815  CD  GLU C3107     -45.116  62.726  14.396  1.00  3.990          C  
ATOM  49816  OE1 GLU C3107     -45.259  61.540  14.527  1.00  3.990          O  
ATOM  49817  OE2 GLU C3107     -44.162  63.215  13.832  1.00  3.990          O  
ATOM  49818  H   GLU C3107     -47.878  63.670  17.458  1.00  3.230          H  
ATOM  49819  HA  GLU C3107     -48.435  65.093  14.972  1.00  3.490          H  
ATOM  49820 1HB  GLU C3107     -47.655  62.225  15.517  1.00  4.780          H  
ATOM  49821 2HB  GLU C3107     -47.888  62.889  13.904  1.00  4.780          H  
ATOM  49822 1HG  GLU C3107     -46.138  64.595  14.382  1.00  4.780          H  
ATOM  49823 2HG  GLU C3107     -45.907  63.914  15.983  1.00  4.780          H  
ATOM  49824  N   ASP C3108     -50.937  64.744  15.463  1.00  2.550          N  
ATOM  49825  CA  ASP C3108     -52.389  64.703  15.234  1.00  2.480          C  
ATOM  49826  C   ASP C3108     -53.159  63.516  15.817  1.00  2.370          C  
ATOM  49827  O   ASP C3108     -54.078  62.991  15.183  1.00  2.660          O  
ATOM  49828  CB  ASP C3108     -52.688  64.784  13.737  1.00  3.500          C  
ATOM  49829  CG  ASP C3108     -52.212  66.092  13.105  1.00  3.500          C  
ATOM  49830  OD1 ASP C3108     -51.976  67.048  13.818  1.00  3.500          O  
ATOM  49831  OD2 ASP C3108     -52.120  66.152  11.890  1.00  3.500          O  
ATOM  49832  H   ASP C3108     -50.516  65.616  15.808  1.00  3.060          H  
ATOM  49833  HA  ASP C3108     -52.802  65.602  15.693  1.00  2.980          H  
ATOM  49834 1HB  ASP C3108     -52.207  63.941  13.224  1.00  4.200          H  
ATOM  49835 2HB  ASP C3108     -53.758  64.696  13.576  1.00  4.200          H  
ATOM  49836  N   MET C3109     -52.832  63.100  17.024  1.00  2.230          N  
ATOM  49837  CA  MET C3109     -53.562  61.999  17.636  1.00  2.280          C  
ATOM  49838  C   MET C3109     -54.511  62.490  18.717  1.00  1.940          C  
ATOM  49839  O   MET C3109     -54.167  63.392  19.487  1.00  2.020          O  
ATOM  49840  CB  MET C3109     -52.593  60.999  18.241  1.00  3.170          C  
ATOM  49841  CG  MET C3109     -51.746  60.210  17.270  1.00  3.170          C  
ATOM  49842  SD  MET C3109     -50.569  59.120  18.141  1.00  3.170          S  
ATOM  49843  CE  MET C3109     -51.582  57.889  18.902  1.00  3.170          C  
ATOM  49844  H   MET C3109     -52.080  63.556  17.519  1.00  2.680          H  
ATOM  49845  HA  MET C3109     -54.156  61.501  16.871  1.00  2.740          H  
ATOM  49846 1HB  MET C3109     -51.903  61.530  18.858  1.00  3.810          H  
ATOM  49847 2HB  MET C3109     -53.151  60.317  18.879  1.00  3.810          H  
ATOM  49848 1HG  MET C3109     -52.378  59.601  16.625  1.00  3.810          H  
ATOM  49849 2HG  MET C3109     -51.185  60.904  16.640  1.00  3.810          H  
ATOM  49850 1HE  MET C3109     -50.965  57.188  19.456  1.00  3.810          H  
ATOM  49851 2HE  MET C3109     -52.269  58.355  19.592  1.00  3.810          H  
ATOM  49852 3HE  MET C3109     -52.142  57.348  18.139  1.00  3.810          H  
ATOM  49853  N   SER C3110     -55.704  61.898  18.757  1.00  2.050          N  
ATOM  49854  CA  SER C3110     -56.678  62.143  19.815  1.00  1.980          C  
ATOM  49855  C   SER C3110     -56.097  61.570  21.091  1.00  1.870          C  
ATOM  49856  O   SER C3110     -55.500  60.490  21.046  1.00  1.750          O  
ATOM  49857  CB  SER C3110     -58.017  61.521  19.487  1.00  2.800          C  
ATOM  49858  OG  SER C3110     -58.914  61.683  20.551  1.00  2.800          O  
ATOM  49859  H   SER C3110     -55.922  61.222  18.041  1.00  2.460          H  
ATOM  49860  HA  SER C3110     -56.808  63.218  19.940  1.00  2.380          H  
ATOM  49861 1HB  SER C3110     -58.422  61.990  18.588  1.00  3.360          H  
ATOM  49862 2HB  SER C3110     -57.887  60.461  19.275  1.00  3.360          H  
ATOM  49863  HG  SER C3110     -59.762  61.346  20.238  1.00  3.360          H  
ATOM  49864  N   ILE C3111     -56.316  62.230  22.232  1.00  1.970          N  
ATOM  49865  CA  ILE C3111     -55.713  61.774  23.487  1.00  1.910          C  
ATOM  49866  C   ILE C3111     -55.987  60.322  23.851  1.00  1.820          C  
ATOM  49867  O   ILE C3111     -55.103  59.653  24.383  1.00  1.730          O  
ATOM  49868  CB  ILE C3111     -56.103  62.697  24.670  1.00  2.700          C  
ATOM  49869  CG1 ILE C3111     -55.162  62.380  25.894  1.00  2.700          C  
ATOM  49870  CG2 ILE C3111     -57.603  62.534  25.045  1.00  2.700          C  
ATOM  49871  CD1 ILE C3111     -55.187  63.406  27.030  1.00  2.700          C  
ATOM  49872  H   ILE C3111     -56.854  63.086  22.199  1.00  2.360          H  
ATOM  49873  HA  ILE C3111     -54.640  61.863  23.376  1.00  2.290          H  
ATOM  49874  HB  ILE C3111     -55.924  63.729  24.377  1.00  3.240          H  
ATOM  49875 1HG1 ILE C3111     -55.446  61.417  26.317  1.00  3.240          H  
ATOM  49876 2HG1 ILE C3111     -54.139  62.308  25.530  1.00  3.240          H  
ATOM  49877 1HG2 ILE C3111     -57.853  63.212  25.855  1.00  3.240          H  
ATOM  49878 2HG2 ILE C3111     -58.221  62.774  24.182  1.00  3.240          H  
ATOM  49879 3HG2 ILE C3111     -57.815  61.520  25.367  1.00  3.240          H  
ATOM  49880 1HD1 ILE C3111     -54.500  63.092  27.813  1.00  3.240          H  
ATOM  49881 2HD1 ILE C3111     -54.875  64.379  26.651  1.00  3.240          H  
ATOM  49882 3HD1 ILE C3111     -56.183  63.487  27.448  1.00  3.240          H  
ATOM  49883  N   LEU C3112     -57.133  59.763  23.496  1.00  1.920          N  
ATOM  49884  CA  LEU C3112     -57.383  58.382  23.884  1.00  1.910          C  
ATOM  49885  C   LEU C3112     -56.353  57.413  23.289  1.00  1.750          C  
ATOM  49886  O   LEU C3112     -56.038  56.379  23.892  1.00  1.730          O  
ATOM  49887  CB  LEU C3112     -58.800  57.976  23.476  1.00  2.680          C  
ATOM  49888  CG  LEU C3112     -59.971  58.698  24.229  1.00  2.680          C  
ATOM  49889  CD1 LEU C3112     -61.286  58.287  23.587  1.00  2.680          C  
ATOM  49890  CD2 LEU C3112     -59.964  58.339  25.727  1.00  2.680          C  
ATOM  49891  H   LEU C3112     -57.841  60.309  23.021  1.00  2.300          H  
ATOM  49892  HA  LEU C3112     -57.287  58.316  24.961  1.00  2.290          H  
ATOM  49893 1HB  LEU C3112     -58.920  58.176  22.411  1.00  3.210          H  
ATOM  49894 2HB  LEU C3112     -58.911  56.906  23.637  1.00  3.210          H  
ATOM  49895  HG  LEU C3112     -59.866  59.777  24.121  1.00  3.210          H  
ATOM  49896 1HD1 LEU C3112     -62.111  58.794  24.088  1.00  3.210          H  
ATOM  49897 2HD1 LEU C3112     -61.281  58.564  22.532  1.00  3.210          H  
ATOM  49898 3HD1 LEU C3112     -61.417  57.210  23.677  1.00  3.210          H  
ATOM  49899 1HD2 LEU C3112     -60.793  58.846  26.219  1.00  3.210          H  
ATOM  49900 2HD2 LEU C3112     -60.081  57.263  25.843  1.00  3.210          H  
ATOM  49901 3HD2 LEU C3112     -59.040  58.651  26.200  1.00  3.210          H  
ATOM  49902  N   LYS C3113     -55.805  57.728  22.108  1.00  1.670          N  
ATOM  49903  CA  LYS C3113     -54.845  56.839  21.475  1.00  1.570          C  
ATOM  49904  C   LYS C3113     -53.432  57.108  21.962  1.00  1.410          C  
ATOM  49905  O   LYS C3113     -52.510  56.372  21.625  1.00  1.320          O  
ATOM  49906  CB  LYS C3113     -54.850  56.979  19.951  1.00  2.240          C  
ATOM  49907  CG  LYS C3113     -56.091  56.523  19.210  1.00  2.240          C  
ATOM  49908  CD  LYS C3113     -55.862  56.683  17.679  1.00  2.240          C  
ATOM  49909  CE  LYS C3113     -57.031  56.169  16.836  1.00  2.240          C  
ATOM  49910  NZ  LYS C3113     -56.758  56.316  15.363  1.00  2.240          N  
ATOM  49911  H   LYS C3113     -56.026  58.608  21.636  1.00  2.000          H  
ATOM  49912  HA  LYS C3113     -55.101  55.812  21.731  1.00  1.880          H  
ATOM  49913 1HB  LYS C3113     -54.690  58.032  19.697  1.00  2.690          H  
ATOM  49914 2HB  LYS C3113     -54.016  56.416  19.543  1.00  2.690          H  
ATOM  49915 1HG  LYS C3113     -56.290  55.477  19.446  1.00  2.690          H  
ATOM  49916 2HG  LYS C3113     -56.943  57.123  19.525  1.00  2.690          H  
ATOM  49917 1HD  LYS C3113     -55.707  57.736  17.447  1.00  2.690          H  
ATOM  49918 2HD  LYS C3113     -54.961  56.137  17.381  1.00  2.690          H  
ATOM  49919 1HE  LYS C3113     -57.191  55.116  17.056  1.00  2.690          H  
ATOM  49920 2HE  LYS C3113     -57.932  56.726  17.086  1.00  2.690          H  
ATOM  49921 1HZ  LYS C3113     -57.521  55.971  14.818  1.00  2.690          H  
ATOM  49922 2HZ  LYS C3113     -56.599  57.288  15.109  1.00  2.690          H  
ATOM  49923 3HZ  LYS C3113     -55.898  55.793  15.102  1.00  2.690          H  
ATOM  49924  N   LYS C3114     -53.243  58.159  22.754  1.00  1.410          N  
ATOM  49925  CA  LYS C3114     -51.923  58.502  23.234  1.00  1.300          C  
ATOM  49926  C   LYS C3114     -51.845  57.981  24.654  1.00  1.250          C  
ATOM  49927  O   LYS C3114     -50.783  57.608  25.160  1.00  1.170          O  
ATOM  49928  CB  LYS C3114     -51.694  59.994  23.176  1.00  1.860          C  
ATOM  49929  CG  LYS C3114     -51.749  60.570  21.804  1.00  1.860          C  
ATOM  49930  CD  LYS C3114     -51.242  61.996  21.773  1.00  1.860          C  
ATOM  49931  CE  LYS C3114     -52.185  62.999  22.395  1.00  1.860          C  
ATOM  49932  NZ  LYS C3114     -51.721  64.406  22.154  1.00  1.860          N  
ATOM  49933  H   LYS C3114     -54.039  58.704  23.068  1.00  1.690          H  
ATOM  49934  HA  LYS C3114     -51.171  58.009  22.625  1.00  1.560          H  
ATOM  49935 1HB  LYS C3114     -52.389  60.507  23.843  1.00  2.240          H  
ATOM  49936 2HB  LYS C3114     -50.699  60.178  23.493  1.00  2.240          H  
ATOM  49937 1HG  LYS C3114     -51.134  59.964  21.144  1.00  2.240          H  
ATOM  49938 2HG  LYS C3114     -52.779  60.545  21.438  1.00  2.240          H  
ATOM  49939 1HD  LYS C3114     -50.276  62.061  22.277  1.00  2.240          H  
ATOM  49940 2HD  LYS C3114     -51.100  62.283  20.750  1.00  2.240          H  
ATOM  49941 1HE  LYS C3114     -53.169  62.879  21.956  1.00  2.240          H  
ATOM  49942 2HE  LYS C3114     -52.241  62.832  23.468  1.00  2.240          H  
ATOM  49943 1HZ  LYS C3114     -52.370  65.050  22.573  1.00  2.240          H  
ATOM  49944 2HZ  LYS C3114     -50.795  64.553  22.555  1.00  2.240          H  
ATOM  49945 3HZ  LYS C3114     -51.680  64.570  21.156  1.00  2.240          H  
ATOM  49946  N   MET C3115     -53.015  57.955  25.291  1.00  1.330          N  
ATOM  49947  CA  MET C3115     -53.194  57.438  26.624  1.00  1.340          C  
ATOM  49948  C   MET C3115     -52.870  55.958  26.592  1.00  1.360          C  
ATOM  49949  O   MET C3115     -52.016  55.481  27.348  1.00  1.340          O  
ATOM  49950  CB  MET C3115     -54.648  57.647  27.025  1.00  1.870          C  
ATOM  49951  CG  MET C3115     -55.059  57.131  28.386  1.00  1.870          C  
ATOM  49952  SD  MET C3115     -56.841  57.312  28.653  1.00  1.870          S  
ATOM  49953  CE  MET C3115     -57.530  56.036  27.560  1.00  1.870          C  
ATOM  49954  H   MET C3115     -53.822  58.362  24.821  1.00  1.600          H  
ATOM  49955  HA  MET C3115     -52.509  57.935  27.309  1.00  1.610          H  
ATOM  49956 1HB  MET C3115     -54.895  58.704  26.964  1.00  2.250          H  
ATOM  49957 2HB  MET C3115     -55.264  57.161  26.295  1.00  2.250          H  
ATOM  49958 1HG  MET C3115     -54.806  56.074  28.469  1.00  2.250          H  
ATOM  49959 2HG  MET C3115     -54.530  57.669  29.170  1.00  2.250          H  
ATOM  49960 1HE  MET C3115     -58.617  56.037  27.651  1.00  2.250          H  
ATOM  49961 2HE  MET C3115     -57.266  56.231  26.524  1.00  2.250          H  
ATOM  49962 3HE  MET C3115     -57.146  55.058  27.854  1.00  2.250          H  
ATOM  49963  N   LYS C3116     -53.544  55.252  25.667  1.00  1.410          N  
ATOM  49964  CA  LYS C3116     -53.347  53.832  25.442  1.00  1.450          C  
ATOM  49965  C   LYS C3116     -51.943  53.522  24.934  1.00  1.360          C  
ATOM  49966  O   LYS C3116     -51.370  52.511  25.296  1.00  1.390          O  
ATOM  49967  CB  LYS C3116     -54.401  53.304  24.473  1.00  2.010          C  
ATOM  49968  CG  LYS C3116     -55.812  53.249  25.073  1.00  2.010          C  
ATOM  49969  CD  LYS C3116     -56.847  52.753  24.064  1.00  2.010          C  
ATOM  49970  CE  LYS C3116     -58.246  52.715  24.678  1.00  2.010          C  
ATOM  49971  NZ  LYS C3116     -59.276  52.260  23.698  1.00  2.010          N  
ATOM  49972  H   LYS C3116     -54.263  55.730  25.117  1.00  1.690          H  
ATOM  49973  HA  LYS C3116     -53.469  53.315  26.396  1.00  1.740          H  
ATOM  49974 1HB  LYS C3116     -54.434  53.948  23.590  1.00  2.420          H  
ATOM  49975 2HB  LYS C3116     -54.124  52.304  24.144  1.00  2.420          H  
ATOM  49976 1HG  LYS C3116     -55.807  52.591  25.940  1.00  2.420          H  
ATOM  49977 2HG  LYS C3116     -56.093  54.246  25.403  1.00  2.420          H  
ATOM  49978 1HD  LYS C3116     -56.858  53.429  23.205  1.00  2.420          H  
ATOM  49979 2HD  LYS C3116     -56.579  51.755  23.720  1.00  2.420          H  
ATOM  49980 1HE  LYS C3116     -58.240  52.033  25.527  1.00  2.420          H  
ATOM  49981 2HE  LYS C3116     -58.506  53.716  25.027  1.00  2.420          H  
ATOM  49982 1HZ  LYS C3116     -60.185  52.248  24.141  1.00  2.420          H  
ATOM  49983 2HZ  LYS C3116     -59.295  52.894  22.910  1.00  2.420          H  
ATOM  49984 3HZ  LYS C3116     -59.051  51.330  23.374  1.00  2.420          H  
ATOM  49985  N   LEU C3117     -51.384  54.396  24.093  1.00  1.290          N  
ATOM  49986  CA  LEU C3117     -50.042  54.186  23.553  1.00  1.240          C  
ATOM  49987  C   LEU C3117     -49.019  54.178  24.670  1.00  1.210          C  
ATOM  49988  O   LEU C3117     -48.117  53.339  24.704  1.00  1.240          O  
ATOM  49989  CB  LEU C3117     -49.691  55.298  22.556  1.00  1.760          C  
ATOM  49990  CG  LEU C3117     -48.283  55.305  21.929  1.00  1.760          C  
ATOM  49991  CD1 LEU C3117     -48.047  54.040  21.118  1.00  1.760          C  
ATOM  49992  CD2 LEU C3117     -48.154  56.579  21.059  1.00  1.760          C  
ATOM  49993  H   LEU C3117     -51.911  55.215  23.812  1.00  1.550          H  
ATOM  49994  HA  LEU C3117     -50.023  53.219  23.055  1.00  1.490          H  
ATOM  49995 1HB  LEU C3117     -50.395  55.248  21.736  1.00  2.110          H  
ATOM  49996 2HB  LEU C3117     -49.814  56.241  23.056  1.00  2.110          H  
ATOM  49997  HG  LEU C3117     -47.538  55.329  22.721  1.00  2.110          H  
ATOM  49998 1HD1 LEU C3117     -47.047  54.066  20.688  1.00  2.110          H  
ATOM  49999 2HD1 LEU C3117     -48.133  53.153  21.756  1.00  2.110          H  
ATOM  50000 3HD1 LEU C3117     -48.783  53.979  20.317  1.00  2.110          H  
ATOM  50001 1HD2 LEU C3117     -47.160  56.627  20.615  1.00  2.110          H  
ATOM  50002 2HD2 LEU C3117     -48.896  56.556  20.269  1.00  2.110          H  
ATOM  50003 3HD2 LEU C3117     -48.315  57.464  21.679  1.00  2.110          H  
ATOM  50004  N   TYR C3118     -49.103  55.156  25.573  1.00  1.190          N  
ATOM  50005  CA  TYR C3118     -48.178  55.167  26.686  1.00  1.180          C  
ATOM  50006  C   TYR C3118     -48.383  53.884  27.501  1.00  1.210          C  
ATOM  50007  O   TYR C3118     -47.447  53.074  27.664  1.00  1.230          O  
ATOM  50008  CB  TYR C3118     -48.373  56.432  27.543  1.00  1.660          C  
ATOM  50009  CG  TYR C3118     -47.449  56.550  28.767  1.00  1.660          C  
ATOM  50010  CD1 TYR C3118     -46.134  56.987  28.634  1.00  1.660          C  
ATOM  50011  CD2 TYR C3118     -47.930  56.227  30.010  1.00  1.660          C  
ATOM  50012  CE1 TYR C3118     -45.325  57.082  29.761  1.00  1.660          C  
ATOM  50013  CE2 TYR C3118     -47.140  56.315  31.118  1.00  1.660          C  
ATOM  50014  CZ  TYR C3118     -45.845  56.733  31.012  1.00  1.660          C  
ATOM  50015  OH  TYR C3118     -45.067  56.814  32.149  1.00  1.660          O  
ATOM  50016  H   TYR C3118     -49.812  55.893  25.479  1.00  1.430          H  
ATOM  50017  HA  TYR C3118     -47.161  55.162  26.302  1.00  1.420          H  
ATOM  50018 1HB  TYR C3118     -48.228  57.318  26.919  1.00  1.990          H  
ATOM  50019 2HB  TYR C3118     -49.408  56.463  27.894  1.00  1.990          H  
ATOM  50020  HD1 TYR C3118     -45.735  57.253  27.657  1.00  1.990          H  
ATOM  50021  HD2 TYR C3118     -48.939  55.903  30.118  1.00  1.990          H  
ATOM  50022  HE1 TYR C3118     -44.296  57.420  29.672  1.00  1.990          H  
ATOM  50023  HE2 TYR C3118     -47.543  56.054  32.099  1.00  1.990          H  
ATOM  50024  HH  TYR C3118     -45.616  56.579  32.947  1.00  1.990          H  
ATOM  50025  N   VAL C3119     -49.638  53.606  27.917  1.00  1.250          N  
ATOM  50026  CA  VAL C3119     -49.834  52.420  28.743  1.00  1.290          C  
ATOM  50027  C   VAL C3119     -50.140  51.209  27.843  1.00  1.320          C  
ATOM  50028  O   VAL C3119     -51.210  50.602  27.885  1.00  1.380          O  
ATOM  50029  CB  VAL C3119     -51.016  52.653  29.739  1.00  1.790          C  
ATOM  50030  CG1 VAL C3119     -51.162  51.485  30.719  1.00  1.790          C  
ATOM  50031  CG2 VAL C3119     -50.796  53.929  30.506  1.00  1.790          C  
ATOM  50032  H   VAL C3119     -50.411  54.246  27.711  1.00  1.500          H  
ATOM  50033  HA  VAL C3119     -48.934  52.225  29.310  1.00  1.550          H  
ATOM  50034  HB  VAL C3119     -51.946  52.727  29.172  1.00  2.150          H  
ATOM  50035 1HG1 VAL C3119     -51.996  51.687  31.387  1.00  2.150          H  
ATOM  50036 2HG1 VAL C3119     -51.346  50.563  30.215  1.00  2.150          H  
ATOM  50037 3HG1 VAL C3119     -50.245  51.404  31.303  1.00  2.150          H  
ATOM  50038 1HG2 VAL C3119     -51.628  54.093  31.186  1.00  2.150          H  
ATOM  50039 2HG2 VAL C3119     -49.865  53.861  31.072  1.00  2.150          H  
ATOM  50040 3HG2 VAL C3119     -50.741  54.755  29.803  1.00  2.150          H  
ATOM  50041  N   GLU C3120     -49.111  50.834  27.092  1.00  1.320          N  
ATOM  50042  CA  GLU C3120     -49.102  49.706  26.185  1.00  1.360          C  
ATOM  50043  C   GLU C3120     -47.852  48.992  26.562  1.00  1.380          C  
ATOM  50044  O   GLU C3120     -47.719  47.777  26.422  1.00  1.730          O  
ATOM  50045  CB  GLU C3120     -49.070  50.101  24.703  1.00  1.890          C  
ATOM  50046  CG  GLU C3120     -49.178  48.911  23.746  1.00  1.890          C  
ATOM  50047  CD  GLU C3120     -49.285  49.296  22.291  1.00  1.890          C  
ATOM  50048  OE1 GLU C3120     -48.489  50.076  21.830  1.00  1.890          O  
ATOM  50049  OE2 GLU C3120     -50.179  48.810  21.643  1.00  1.890          O  
ATOM  50050  H   GLU C3120     -48.270  51.407  27.167  1.00  1.580          H  
ATOM  50051  HA  GLU C3120     -49.961  49.067  26.373  1.00  1.630          H  
ATOM  50052 1HB  GLU C3120     -49.884  50.772  24.482  1.00  2.270          H  
ATOM  50053 2HB  GLU C3120     -48.143  50.633  24.487  1.00  2.270          H  
ATOM  50054 1HG  GLU C3120     -48.295  48.281  23.867  1.00  2.270          H  
ATOM  50055 2HG  GLU C3120     -50.047  48.317  24.025  1.00  2.270          H  
ATOM  50056  N   ASP C3121     -46.907  49.807  27.011  1.00  1.270          N  
ATOM  50057  CA  ASP C3121     -45.572  49.352  27.365  1.00  1.260          C  
ATOM  50058  C   ASP C3121     -45.629  48.752  28.750  1.00  1.240          C  
ATOM  50059  O   ASP C3121     -45.983  49.431  29.721  1.00  1.320          O  
ATOM  50060  CB  ASP C3121     -44.528  50.474  27.281  1.00  1.770          C  
ATOM  50061  CG  ASP C3121     -43.064  49.976  27.503  1.00  1.770          C  
ATOM  50062  OD1 ASP C3121     -42.871  48.974  28.196  1.00  1.770          O  
ATOM  50063  OD2 ASP C3121     -42.165  50.584  26.963  1.00  1.770          O  
ATOM  50064  H   ASP C3121     -47.141  50.804  27.116  1.00  1.520          H  
ATOM  50065  HA  ASP C3121     -45.276  48.570  26.665  1.00  1.510          H  
ATOM  50066 1HB  ASP C3121     -44.592  50.953  26.302  1.00  2.120          H  
ATOM  50067 2HB  ASP C3121     -44.758  51.228  28.020  1.00  2.120          H  
ATOM  50068  N   ASN C3122     -45.302  47.471  28.868  1.00  1.180          N  
ATOM  50069  CA  ASN C3122     -45.412  46.791  30.149  1.00  1.160          C  
ATOM  50070  C   ASN C3122     -44.627  47.488  31.255  1.00  1.150          C  
ATOM  50071  O   ASN C3122     -44.982  47.365  32.435  1.00  1.140          O  
ATOM  50072  CB  ASN C3122     -44.975  45.347  30.030  1.00  1.630          C  
ATOM  50073  CG  ASN C3122     -45.982  44.494  29.291  1.00  1.630          C  
ATOM  50074  OD1 ASN C3122     -47.163  44.846  29.147  1.00  1.630          O  
ATOM  50075  ND2 ASN C3122     -45.531  43.363  28.818  1.00  1.630          N  
ATOM  50076  H   ASN C3122     -44.995  46.975  28.043  1.00  1.420          H  
ATOM  50077  HA  ASN C3122     -46.456  46.801  30.445  1.00  1.390          H  
ATOM  50078 1HB  ASN C3122     -44.016  45.302  29.503  1.00  1.960          H  
ATOM  50079 2HB  ASN C3122     -44.817  44.934  31.024  1.00  1.960          H  
ATOM  50080 1HD2 ASN C3122     -46.146  42.749  28.322  1.00  1.960          H  
ATOM  50081 2HD2 ASN C3122     -44.572  43.106  28.952  1.00  1.960          H  
ATOM  50082  N   TRP C3123     -43.565  48.219  30.912  1.00  1.150          N  
ATOM  50083  CA  TRP C3123     -42.831  48.878  31.971  1.00  1.140          C  
ATOM  50084  C   TRP C3123     -43.567  50.116  32.470  1.00  1.150          C  
ATOM  50085  O   TRP C3123     -43.431  50.476  33.642  1.00  1.140          O  
ATOM  50086  CB  TRP C3123     -41.425  49.196  31.534  1.00  1.600          C  
ATOM  50087  CG  TRP C3123     -40.680  47.938  31.310  1.00  1.600          C  
ATOM  50088  CD1 TRP C3123     -40.232  47.470  30.118  1.00  1.600          C  
ATOM  50089  CD2 TRP C3123     -40.352  46.925  32.290  1.00  1.600          C  
ATOM  50090  NE1 TRP C3123     -39.642  46.243  30.287  1.00  1.600          N  
ATOM  50091  CE2 TRP C3123     -39.715  45.895  31.608  1.00  1.600          C  
ATOM  50092  CE3 TRP C3123     -40.562  46.804  33.677  1.00  1.600          C  
ATOM  50093  CZ2 TRP C3123     -39.291  44.763  32.245  1.00  1.600          C  
ATOM  50094  CZ3 TRP C3123     -40.134  45.666  34.311  1.00  1.600          C  
ATOM  50095  CH2 TRP C3123     -39.522  44.673  33.611  1.00  1.600          C  
ATOM  50096  H   TRP C3123     -43.272  48.328  29.925  1.00  1.380          H  
ATOM  50097  HA  TRP C3123     -42.764  48.187  32.800  1.00  1.370          H  
ATOM  50098 1HB  TRP C3123     -41.436  49.775  30.605  1.00  1.920          H  
ATOM  50099 2HB  TRP C3123     -40.930  49.779  32.294  1.00  1.920          H  
ATOM  50100  HD1 TRP C3123     -40.342  47.994  29.162  1.00  1.920          H  
ATOM  50101  HE1 TRP C3123     -39.240  45.668  29.555  1.00  1.920          H  
ATOM  50102  HE3 TRP C3123     -41.057  47.593  34.240  1.00  1.920          H  
ATOM  50103  HZ2 TRP C3123     -38.802  43.946  31.709  1.00  1.920          H  
ATOM  50104  HZ3 TRP C3123     -40.302  45.570  35.384  1.00  1.920          H  
ATOM  50105  HH2 TRP C3123     -39.212  43.781  34.132  1.00  1.920          H  
ATOM  50106  N   ASN C3124     -44.376  50.752  31.610  1.00  1.180          N  
ATOM  50107  CA  ASN C3124     -45.126  51.919  32.039  1.00  1.200          C  
ATOM  50108  C   ASN C3124     -46.261  51.397  32.904  1.00  1.190          C  
ATOM  50109  O   ASN C3124     -46.682  52.045  33.861  1.00  1.220          O  
ATOM  50110  CB  ASN C3124     -45.618  52.738  30.864  1.00  1.670          C  
ATOM  50111  CG  ASN C3124     -44.496  53.485  30.180  1.00  1.670          C  
ATOM  50112  OD1 ASN C3124     -43.435  53.745  30.761  1.00  1.670          O  
ATOM  50113  ND2 ASN C3124     -44.712  53.838  28.944  1.00  1.670          N  
ATOM  50114  H   ASN C3124     -44.505  50.405  30.661  1.00  1.420          H  
ATOM  50115  HA  ASN C3124     -44.490  52.548  32.665  1.00  1.440          H  
ATOM  50116 1HB  ASN C3124     -46.100  52.086  30.134  1.00  2.010          H  
ATOM  50117 2HB  ASN C3124     -46.363  53.453  31.204  1.00  2.010          H  
ATOM  50118 1HD2 ASN C3124     -44.008  54.336  28.438  1.00  2.010          H  
ATOM  50119 2HD2 ASN C3124     -45.593  53.608  28.493  1.00  2.010          H  
ATOM  50120  N   LYS C3125     -46.748  50.197  32.571  1.00  1.170          N  
ATOM  50121  CA  LYS C3125     -47.796  49.574  33.368  1.00  1.180          C  
ATOM  50122  C   LYS C3125     -47.247  49.272  34.765  1.00  1.170          C  
ATOM  50123  O   LYS C3125     -47.936  49.476  35.764  1.00  1.170          O  
ATOM  50124  CB  LYS C3125     -48.321  48.306  32.697  1.00  1.650          C  
ATOM  50125  CG  LYS C3125     -49.133  48.579  31.444  1.00  1.650          C  
ATOM  50126  CD  LYS C3125     -49.580  47.314  30.733  1.00  1.650          C  
ATOM  50127  CE  LYS C3125     -50.324  47.664  29.452  1.00  1.650          C  
ATOM  50128  NZ  LYS C3125     -50.680  46.469  28.653  1.00  1.650          N  
ATOM  50129  H   LYS C3125     -46.383  49.749  31.724  1.00  1.400          H  
ATOM  50130  HA  LYS C3125     -48.618  50.280  33.469  1.00  1.420          H  
ATOM  50131 1HB  LYS C3125     -47.496  47.659  32.439  1.00  1.980          H  
ATOM  50132 2HB  LYS C3125     -48.955  47.762  33.396  1.00  1.980          H  
ATOM  50133 1HG  LYS C3125     -50.018  49.119  31.743  1.00  1.980          H  
ATOM  50134 2HG  LYS C3125     -48.554  49.201  30.755  1.00  1.980          H  
ATOM  50135 1HD  LYS C3125     -48.724  46.700  30.480  1.00  1.980          H  
ATOM  50136 2HD  LYS C3125     -50.239  46.742  31.382  1.00  1.980          H  
ATOM  50137 1HE  LYS C3125     -51.236  48.197  29.707  1.00  1.980          H  
ATOM  50138 2HE  LYS C3125     -49.695  48.313  28.851  1.00  1.980          H  
ATOM  50139 1HZ  LYS C3125     -51.164  46.777  27.821  1.00  1.980          H  
ATOM  50140 2HZ  LYS C3125     -49.827  45.978  28.393  1.00  1.980          H  
ATOM  50141 3HZ  LYS C3125     -51.274  45.858  29.188  1.00  1.980          H  
ATOM  50142  N   CYS C3126     -45.993  48.810  34.837  1.00  1.170          N  
ATOM  50143  CA  CYS C3126     -45.367  48.517  36.121  1.00  1.180          C  
ATOM  50144  C   CYS C3126     -45.199  49.806  36.949  1.00  1.200          C  
ATOM  50145  O   CYS C3126     -45.471  49.814  38.161  1.00  1.210          O  
ATOM  50146  CB  CYS C3126     -43.996  47.876  35.908  1.00  1.650          C  
ATOM  50147  SG  CYS C3126     -44.030  46.226  35.176  1.00  1.650          S  
ATOM  50148  H   CYS C3126     -45.503  48.599  33.966  1.00  1.400          H  
ATOM  50149  HA  CYS C3126     -46.004  47.824  36.669  1.00  1.420          H  
ATOM  50150 1HB  CYS C3126     -43.375  48.517  35.290  1.00  1.980          H  
ATOM  50151 2HB  CYS C3126     -43.524  47.776  36.862  1.00  1.980          H  
ATOM  50152  HG  CYS C3126     -44.508  46.617  33.966  1.00  1.980          H  
ATOM  50153  N   ASP C3127     -44.783  50.910  36.289  1.00  1.220          N  
ATOM  50154  CA  ASP C3127     -44.631  52.188  36.984  1.00  1.260          C  
ATOM  50155  C   ASP C3127     -45.981  52.668  37.507  1.00  1.250          C  
ATOM  50156  O   ASP C3127     -46.079  53.165  38.635  1.00  1.270          O  
ATOM  50157  CB  ASP C3127     -44.057  53.284  36.062  1.00  1.750          C  
ATOM  50158  CG  ASP C3127     -42.531  53.174  35.651  1.00  1.750          C  
ATOM  50159  OD1 ASP C3127     -41.770  52.382  36.194  1.00  1.750          O  
ATOM  50160  OD2 ASP C3127     -42.145  53.960  34.828  1.00  1.750          O  
ATOM  50161  H   ASP C3127     -44.516  50.838  35.301  1.00  1.460          H  
ATOM  50162  HA  ASP C3127     -43.982  52.053  37.832  1.00  1.510          H  
ATOM  50163 1HB  ASP C3127     -44.641  53.297  35.142  1.00  2.100          H  
ATOM  50164 2HB  ASP C3127     -44.210  54.255  36.537  1.00  2.100          H  
ATOM  50165  N   MET C3128     -47.029  52.478  36.696  1.00  1.230          N  
ATOM  50166  CA  MET C3128     -48.394  52.855  37.030  1.00  1.240          C  
ATOM  50167  C   MET C3128     -48.863  52.143  38.289  1.00  1.230          C  
ATOM  50168  O   MET C3128     -49.467  52.767  39.172  1.00  1.270          O  
ATOM  50169  CB  MET C3128     -49.297  52.532  35.845  1.00  1.730          C  
ATOM  50170  CG  MET C3128     -50.768  52.827  35.995  1.00  1.730          C  
ATOM  50171  SD  MET C3128     -51.699  52.320  34.515  1.00  1.730          S  
ATOM  50172  CE  MET C3128     -51.676  50.513  34.631  1.00  1.730          C  
ATOM  50173  H   MET C3128     -46.858  52.102  35.760  1.00  1.480          H  
ATOM  50174  HA  MET C3128     -48.420  53.928  37.216  1.00  1.490          H  
ATOM  50175 1HB  MET C3128     -48.932  53.068  34.967  1.00  2.080          H  
ATOM  50176 2HB  MET C3128     -49.203  51.499  35.632  1.00  2.080          H  
ATOM  50177 1HG  MET C3128     -51.170  52.295  36.856  1.00  2.080          H  
ATOM  50178 2HG  MET C3128     -50.912  53.897  36.150  1.00  2.080          H  
ATOM  50179 1HE  MET C3128     -52.218  50.091  33.784  1.00  2.080          H  
ATOM  50180 2HE  MET C3128     -50.660  50.142  34.617  1.00  2.080          H  
ATOM  50181 3HE  MET C3128     -52.157  50.202  35.559  1.00  2.080          H  
ATOM  50182  N   VAL C3129     -48.573  50.840  38.390  1.00  1.200          N  
ATOM  50183  CA  VAL C3129     -48.957  50.087  39.572  1.00  1.190          C  
ATOM  50184  C   VAL C3129     -48.272  50.628  40.813  1.00  1.190          C  
ATOM  50185  O   VAL C3129     -48.934  50.786  41.841  1.00  1.200          O  
ATOM  50186  CB  VAL C3129     -48.637  48.587  39.428  1.00  1.670          C  
ATOM  50187  CG1 VAL C3129     -48.855  47.856  40.782  1.00  1.670          C  
ATOM  50188  CG2 VAL C3129     -49.541  47.986  38.363  1.00  1.670          C  
ATOM  50189  H   VAL C3129     -48.130  50.373  37.590  1.00  1.440          H  
ATOM  50190  HA  VAL C3129     -50.034  50.189  39.701  1.00  1.430          H  
ATOM  50191  HB  VAL C3129     -47.590  48.467  39.136  1.00  2.000          H  
ATOM  50192 1HG1 VAL C3129     -48.625  46.799  40.661  1.00  2.000          H  
ATOM  50193 2HG1 VAL C3129     -48.208  48.269  41.549  1.00  2.000          H  
ATOM  50194 3HG1 VAL C3129     -49.894  47.967  41.095  1.00  2.000          H  
ATOM  50195 1HG2 VAL C3129     -49.315  46.927  38.248  1.00  2.000          H  
ATOM  50196 2HG2 VAL C3129     -50.581  48.106  38.663  1.00  2.000          H  
ATOM  50197 3HG2 VAL C3129     -49.385  48.490  37.421  1.00  2.000          H  
ATOM  50198  N   ALA C3130     -46.957  50.889  40.742  1.00  1.180          N  
ATOM  50199  CA  ALA C3130     -46.258  51.426  41.914  1.00  1.180          C  
ATOM  50200  C   ALA C3130     -46.851  52.776  42.332  1.00  1.190          C  
ATOM  50201  O   ALA C3130     -47.017  53.056  43.520  1.00  1.200          O  
ATOM  50202  CB  ALA C3130     -44.783  51.581  41.626  1.00  1.650          C  
ATOM  50203  H   ALA C3130     -46.451  50.693  39.868  1.00  1.420          H  
ATOM  50204  HA  ALA C3130     -46.386  50.727  42.742  1.00  1.420          H  
ATOM  50205 1HB  ALA C3130     -44.283  51.959  42.516  1.00  1.980          H  
ATOM  50206 2HB  ALA C3130     -44.371  50.631  41.362  1.00  1.980          H  
ATOM  50207 3HB  ALA C3130     -44.656  52.281  40.801  1.00  1.980          H  
ATOM  50208  N   ILE C3131     -47.216  53.617  41.363  1.00  1.210          N  
ATOM  50209  CA  ILE C3131     -47.795  54.899  41.722  1.00  1.230          C  
ATOM  50210  C   ILE C3131     -49.112  54.702  42.443  1.00  1.230          C  
ATOM  50211  O   ILE C3131     -49.340  55.306  43.495  1.00  1.230          O  
ATOM  50212  CB  ILE C3131     -48.012  55.786  40.486  1.00  1.710          C  
ATOM  50213  CG1 ILE C3131     -46.624  56.202  39.909  1.00  1.710          C  
ATOM  50214  CG2 ILE C3131     -48.882  57.014  40.883  1.00  1.710          C  
ATOM  50215  CD1 ILE C3131     -46.670  56.791  38.499  1.00  1.710          C  
ATOM  50216  H   ILE C3131     -47.026  53.378  40.383  1.00  1.450          H  
ATOM  50217  HA  ILE C3131     -47.111  55.410  42.396  1.00  1.480          H  
ATOM  50218  HB  ILE C3131     -48.520  55.215  39.708  1.00  2.060          H  
ATOM  50219 1HG1 ILE C3131     -46.181  56.940  40.575  1.00  2.060          H  
ATOM  50220 2HG1 ILE C3131     -45.978  55.331  39.889  1.00  2.060          H  
ATOM  50221 1HG2 ILE C3131     -49.045  57.647  40.017  1.00  2.060          H  
ATOM  50222 2HG2 ILE C3131     -49.852  56.700  41.258  1.00  2.060          H  
ATOM  50223 3HG2 ILE C3131     -48.371  57.574  41.661  1.00  2.060          H  
ATOM  50224 1HD1 ILE C3131     -45.669  57.046  38.175  1.00  2.060          H  
ATOM  50225 2HD1 ILE C3131     -47.085  56.049  37.811  1.00  2.060          H  
ATOM  50226 3HD1 ILE C3131     -47.285  57.679  38.458  1.00  2.060          H  
ATOM  50227  N   SER C3132     -49.984  53.861  41.886  1.00  1.240          N  
ATOM  50228  CA  SER C3132     -51.285  53.626  42.483  1.00  1.260          C  
ATOM  50229  C   SER C3132     -51.169  53.071  43.892  1.00  1.240          C  
ATOM  50230  O   SER C3132     -51.814  53.578  44.818  1.00  1.270          O  
ATOM  50231  CB  SER C3132     -52.084  52.668  41.624  1.00  1.760          C  
ATOM  50232  OG  SER C3132     -53.342  52.410  42.188  1.00  1.760          O  
ATOM  50233  H   SER C3132     -49.740  53.390  41.009  1.00  1.490          H  
ATOM  50234  HA  SER C3132     -51.815  54.577  42.533  1.00  1.510          H  
ATOM  50235 1HB  SER C3132     -52.202  53.090  40.625  1.00  2.110          H  
ATOM  50236 2HB  SER C3132     -51.529  51.733  41.516  1.00  2.110          H  
ATOM  50237  HG  SER C3132     -53.802  51.855  41.555  1.00  2.110          H  
ATOM  50238  N   LEU C3133     -50.329  52.049  44.087  1.00  1.200          N  
ATOM  50239  CA  LEU C3133     -50.207  51.479  45.415  1.00  1.190          C  
ATOM  50240  C   LEU C3133     -49.642  52.483  46.404  1.00  1.180          C  
ATOM  50241  O   LEU C3133     -50.130  52.568  47.534  1.00  1.180          O  
ATOM  50242  CB  LEU C3133     -49.299  50.247  45.397  1.00  1.670          C  
ATOM  50243  CG  LEU C3133     -49.807  48.981  44.684  1.00  1.670          C  
ATOM  50244  CD1 LEU C3133     -48.662  47.997  44.616  1.00  1.670          C  
ATOM  50245  CD2 LEU C3133     -50.985  48.362  45.445  1.00  1.670          C  
ATOM  50246  H   LEU C3133     -49.795  51.663  43.301  1.00  1.440          H  
ATOM  50247  HA  LEU C3133     -51.197  51.201  45.758  1.00  1.430          H  
ATOM  50248 1HB  LEU C3133     -48.357  50.536  44.916  1.00  2.000          H  
ATOM  50249 2HB  LEU C3133     -49.089  49.974  46.421  1.00  2.000          H  
ATOM  50250  HG  LEU C3133     -50.112  49.234  43.667  1.00  2.000          H  
ATOM  50251 1HD1 LEU C3133     -48.984  47.095  44.099  1.00  2.000          H  
ATOM  50252 2HD1 LEU C3133     -47.830  48.453  44.073  1.00  2.000          H  
ATOM  50253 3HD1 LEU C3133     -48.343  47.740  45.619  1.00  2.000          H  
ATOM  50254 1HD2 LEU C3133     -51.315  47.463  44.927  1.00  2.000          H  
ATOM  50255 2HD2 LEU C3133     -50.668  48.101  46.453  1.00  2.000          H  
ATOM  50256 3HD2 LEU C3133     -51.813  49.063  45.496  1.00  2.000          H  
ATOM  50257  N   PHE C3134     -48.649  53.280  45.994  1.00  1.170          N  
ATOM  50258  CA  PHE C3134     -48.068  54.236  46.915  1.00  1.170          C  
ATOM  50259  C   PHE C3134     -49.131  55.196  47.408  1.00  1.190          C  
ATOM  50260  O   PHE C3134     -49.247  55.454  48.610  1.00  1.190          O  
ATOM  50261  CB  PHE C3134     -46.950  55.051  46.288  1.00  1.640          C  
ATOM  50262  CG  PHE C3134     -46.267  55.924  47.307  1.00  1.640          C  
ATOM  50263  CD1 PHE C3134     -45.233  55.387  48.083  1.00  1.640          C  
ATOM  50264  CD2 PHE C3134     -46.648  57.239  47.526  1.00  1.640          C  
ATOM  50265  CE1 PHE C3134     -44.593  56.155  49.037  1.00  1.640          C  
ATOM  50266  CE2 PHE C3134     -46.014  57.992  48.473  1.00  1.640          C  
ATOM  50267  CZ  PHE C3134     -44.985  57.457  49.230  1.00  1.640          C  
ATOM  50268  H   PHE C3134     -48.233  53.184  45.061  1.00  1.400          H  
ATOM  50269  HA  PHE C3134     -47.656  53.689  47.749  1.00  1.400          H  
ATOM  50270 1HB  PHE C3134     -46.214  54.380  45.840  1.00  1.970          H  
ATOM  50271 2HB  PHE C3134     -47.354  55.671  45.492  1.00  1.970          H  
ATOM  50272  HD1 PHE C3134     -44.935  54.341  47.914  1.00  1.970          H  
ATOM  50273  HD2 PHE C3134     -47.459  57.670  46.936  1.00  1.970          H  
ATOM  50274  HE1 PHE C3134     -43.785  55.728  49.631  1.00  1.970          H  
ATOM  50275  HE2 PHE C3134     -46.324  59.011  48.625  1.00  1.970          H  
ATOM  50276  HZ  PHE C3134     -44.487  58.069  49.981  1.00  1.970          H  
ATOM  50277  N   VAL C3135     -49.914  55.740  46.468  1.00  1.200          N  
ATOM  50278  CA  VAL C3135     -50.945  56.709  46.795  1.00  1.230          C  
ATOM  50279  C   VAL C3135     -52.010  56.121  47.712  1.00  1.220          C  
ATOM  50280  O   VAL C3135     -52.422  56.784  48.671  1.00  1.240          O  
ATOM  50281  CB  VAL C3135     -51.576  57.272  45.508  1.00  1.710          C  
ATOM  50282  CG1 VAL C3135     -52.815  58.137  45.842  1.00  1.710          C  
ATOM  50283  CG2 VAL C3135     -50.512  58.120  44.764  1.00  1.710          C  
ATOM  50284  H   VAL C3135     -49.764  55.475  45.486  1.00  1.440          H  
ATOM  50285  HA  VAL C3135     -50.468  57.536  47.319  1.00  1.480          H  
ATOM  50286  HB  VAL C3135     -51.896  56.441  44.871  1.00  2.050          H  
ATOM  50287 1HG1 VAL C3135     -53.240  58.523  44.917  1.00  2.050          H  
ATOM  50288 2HG1 VAL C3135     -53.570  57.542  46.355  1.00  2.050          H  
ATOM  50289 3HG1 VAL C3135     -52.518  58.970  46.480  1.00  2.050          H  
ATOM  50290 1HG2 VAL C3135     -50.939  58.511  43.840  1.00  2.050          H  
ATOM  50291 2HG2 VAL C3135     -50.198  58.945  45.399  1.00  2.050          H  
ATOM  50292 3HG2 VAL C3135     -49.648  57.507  44.526  1.00  2.050          H  
ATOM  50293  N   VAL C3136     -52.476  54.900  47.432  1.00  1.210          N  
ATOM  50294  CA  VAL C3136     -53.471  54.289  48.299  1.00  1.220          C  
ATOM  50295  C   VAL C3136     -52.908  54.092  49.692  1.00  1.220          C  
ATOM  50296  O   VAL C3136     -53.587  54.385  50.683  1.00  1.230          O  
ATOM  50297  CB  VAL C3136     -53.961  52.945  47.736  1.00  1.700          C  
ATOM  50298  CG1 VAL C3136     -54.843  52.209  48.783  1.00  1.700          C  
ATOM  50299  CG2 VAL C3136     -54.760  53.208  46.474  1.00  1.700          C  
ATOM  50300  H   VAL C3136     -52.131  54.400  46.602  1.00  1.450          H  
ATOM  50301  HA  VAL C3136     -54.326  54.962  48.363  1.00  1.460          H  
ATOM  50302  HB  VAL C3136     -53.104  52.318  47.496  1.00  2.040          H  
ATOM  50303 1HG1 VAL C3136     -55.184  51.264  48.366  1.00  2.040          H  
ATOM  50304 2HG1 VAL C3136     -54.273  52.007  49.687  1.00  2.040          H  
ATOM  50305 3HG1 VAL C3136     -55.705  52.828  49.033  1.00  2.040          H  
ATOM  50306 1HG2 VAL C3136     -55.103  52.264  46.055  1.00  2.040          H  
ATOM  50307 2HG2 VAL C3136     -55.616  53.836  46.711  1.00  2.040          H  
ATOM  50308 3HG2 VAL C3136     -54.134  53.717  45.745  1.00  2.040          H  
ATOM  50309  N   GLY C3137     -51.678  53.593  49.773  1.00  1.210          N  
ATOM  50310  CA  GLY C3137     -51.014  53.363  51.036  1.00  1.250          C  
ATOM  50311  C   GLY C3137     -50.932  54.655  51.838  1.00  1.250          C  
ATOM  50312  O   GLY C3137     -51.307  54.689  53.020  1.00  1.260          O  
ATOM  50313  H   GLY C3137     -51.173  53.354  48.913  1.00  1.450          H  
ATOM  50314 1HA  GLY C3137     -51.564  52.617  51.595  1.00  1.500          H  
ATOM  50315 2HA  GLY C3137     -50.022  52.970  50.837  1.00  1.500          H  
ATOM  50316  N   LEU C3138     -50.425  55.711  51.194  1.00  1.260          N  
ATOM  50317  CA  LEU C3138     -50.281  57.017  51.805  1.00  1.300          C  
ATOM  50318  C   LEU C3138     -51.595  57.543  52.341  1.00  1.290          C  
ATOM  50319  O   LEU C3138     -51.641  58.069  53.451  1.00  1.330          O  
ATOM  50320  CB  LEU C3138     -49.679  58.008  50.813  1.00  1.800          C  
ATOM  50321  CG  LEU C3138     -49.384  59.438  51.350  1.00  1.800          C  
ATOM  50322  CD1 LEU C3138     -48.212  59.948  50.636  1.00  1.800          C  
ATOM  50323  CD2 LEU C3138     -50.577  60.400  51.075  1.00  1.800          C  
ATOM  50324  H   LEU C3138     -50.114  55.596  50.225  1.00  1.510          H  
ATOM  50325  HA  LEU C3138     -49.585  56.916  52.626  1.00  1.560          H  
ATOM  50326 1HB  LEU C3138     -48.745  57.582  50.439  1.00  2.160          H  
ATOM  50327 2HB  LEU C3138     -50.363  58.098  49.966  1.00  2.160          H  
ATOM  50328  HG  LEU C3138     -49.175  59.404  52.418  1.00  2.160          H  
ATOM  50329 1HD1 LEU C3138     -47.987  60.950  50.994  1.00  2.160          H  
ATOM  50330 2HD1 LEU C3138     -47.359  59.295  50.813  1.00  2.160          H  
ATOM  50331 3HD1 LEU C3138     -48.447  59.968  49.578  1.00  2.160          H  
ATOM  50332 1HD2 LEU C3138     -50.319  61.398  51.433  1.00  2.160          H  
ATOM  50333 2HD2 LEU C3138     -50.771  60.442  50.003  1.00  2.160          H  
ATOM  50334 3HD2 LEU C3138     -51.474  60.080  51.580  1.00  2.160          H  
ATOM  50335  N   SER C3139     -52.662  57.462  51.553  1.00  1.260          N  
ATOM  50336  CA  SER C3139     -53.951  57.936  52.021  1.00  1.280          C  
ATOM  50337  C   SER C3139     -54.419  57.151  53.246  1.00  1.280          C  
ATOM  50338  O   SER C3139     -54.822  57.734  54.264  1.00  1.310          O  
ATOM  50339  CB  SER C3139     -54.974  57.819  50.914  1.00  1.780          C  
ATOM  50340  OG  SER C3139     -56.234  58.262  51.341  1.00  1.780          O  
ATOM  50341  H   SER C3139     -52.578  57.079  50.606  1.00  1.510          H  
ATOM  50342  HA  SER C3139     -53.851  58.984  52.299  1.00  1.540          H  
ATOM  50343 1HB  SER C3139     -54.646  58.404  50.055  1.00  2.140          H  
ATOM  50344 2HB  SER C3139     -55.037  56.777  50.590  1.00  2.140          H  
ATOM  50345  HG  SER C3139     -56.813  58.169  50.582  1.00  2.140          H  
ATOM  50346  N   CYS C3140     -54.304  55.821  53.182  1.00  1.260          N  
ATOM  50347  CA  CYS C3140     -54.768  54.954  54.253  1.00  1.290          C  
ATOM  50348  C   CYS C3140     -54.080  55.244  55.585  1.00  1.330          C  
ATOM  50349  O   CYS C3140     -54.712  55.178  56.634  1.00  1.370          O  
ATOM  50350  CB  CYS C3140     -54.510  53.506  53.895  1.00  1.790          C  
ATOM  50351  SG  CYS C3140     -55.504  52.832  52.551  1.00  1.790          S  
ATOM  50352  H   CYS C3140     -53.931  55.395  52.328  1.00  1.510          H  
ATOM  50353  HA  CYS C3140     -55.839  55.103  54.370  1.00  1.550          H  
ATOM  50354 1HB  CYS C3140     -53.487  53.415  53.600  1.00  2.150          H  
ATOM  50355 2HB  CYS C3140     -54.657  52.907  54.772  1.00  2.150          H  
ATOM  50356  HG  CYS C3140     -54.819  53.466  51.563  1.00  2.150          H  
ATOM  50357  N   ARG C3141     -52.785  55.572  55.560  1.00  1.340          N  
ATOM  50358  CA  ARG C3141     -52.067  55.852  56.804  1.00  1.420          C  
ATOM  50359  C   ARG C3141     -52.350  57.237  57.400  1.00  1.460          C  
ATOM  50360  O   ARG C3141     -51.913  57.524  58.515  1.00  1.580          O  
ATOM  50361  CB  ARG C3141     -50.566  55.705  56.639  1.00  1.960          C  
ATOM  50362  CG  ARG C3141     -49.930  56.701  55.728  1.00  1.960          C  
ATOM  50363  CD  ARG C3141     -48.469  56.535  55.561  1.00  1.960          C  
ATOM  50364  NE  ARG C3141     -47.927  57.586  54.709  1.00  1.960          N  
ATOM  50365  CZ  ARG C3141     -46.667  57.643  54.225  1.00  1.960          C  
ATOM  50366  NH1 ARG C3141     -45.789  56.704  54.503  1.00  1.960          N  
ATOM  50367  NH2 ARG C3141     -46.312  58.657  53.459  1.00  1.960          N  
ATOM  50368  H   ARG C3141     -52.295  55.555  54.659  1.00  1.610          H  
ATOM  50369  HA  ARG C3141     -52.378  55.104  57.528  1.00  1.700          H  
ATOM  50370 1HB  ARG C3141     -50.101  55.822  57.611  1.00  2.350          H  
ATOM  50371 2HB  ARG C3141     -50.338  54.715  56.265  1.00  2.350          H  
ATOM  50372 1HG  ARG C3141     -50.353  56.527  54.770  1.00  2.350          H  
ATOM  50373 2HG  ARG C3141     -50.147  57.706  56.031  1.00  2.350          H  
ATOM  50374 1HD  ARG C3141     -47.973  56.590  56.535  1.00  2.350          H  
ATOM  50375 2HD  ARG C3141     -48.270  55.574  55.091  1.00  2.350          H  
ATOM  50376  HE  ARG C3141     -48.554  58.346  54.464  1.00  2.350          H  
ATOM  50377 1HH1 ARG C3141     -46.040  55.929  55.106  1.00  2.350          H  
ATOM  50378 2HH1 ARG C3141     -44.852  56.764  54.134  1.00  2.350          H  
ATOM  50379 1HH2 ARG C3141     -46.974  59.386  53.243  1.00  2.350          H  
ATOM  50380 2HH2 ARG C3141     -45.371  58.709  53.082  1.00  2.350          H  
ATOM  50381  N   MET C3142     -53.006  58.122  56.646  1.00  1.410          N  
ATOM  50382  CA  MET C3142     -53.340  59.457  57.136  1.00  1.480          C  
ATOM  50383  C   MET C3142     -54.743  59.356  57.703  1.00  1.490          C  
ATOM  50384  O   MET C3142     -55.087  59.959  58.727  1.00  1.570          O  
ATOM  50385  CB  MET C3142     -53.204  60.507  56.037  1.00  2.040          C  
ATOM  50386  CG  MET C3142     -51.748  60.781  55.554  1.00  2.040          C  
ATOM  50387  SD  MET C3142     -50.652  61.487  56.873  1.00  2.040          S  
ATOM  50388  CE  MET C3142     -49.664  60.104  57.465  1.00  2.040          C  
ATOM  50389  H   MET C3142     -53.382  57.830  55.743  1.00  1.690          H  
ATOM  50390  HA  MET C3142     -52.676  59.720  57.954  1.00  1.780          H  
ATOM  50391 1HB  MET C3142     -53.773  60.174  55.163  1.00  2.450          H  
ATOM  50392 2HB  MET C3142     -53.636  61.447  56.373  1.00  2.450          H  
ATOM  50393 1HG  MET C3142     -51.314  59.845  55.213  1.00  2.450          H  
ATOM  50394 2HG  MET C3142     -51.765  61.470  54.709  1.00  2.450          H  
ATOM  50395 1HE  MET C3142     -49.006  60.439  58.256  1.00  2.450          H  
ATOM  50396 2HE  MET C3142     -50.304  59.328  57.853  1.00  2.450          H  
ATOM  50397 3HE  MET C3142     -49.065  59.709  56.649  1.00  2.450          H  
ATOM  50398  N   ALA C3143     -55.556  58.528  57.059  1.00  1.460          N  
ATOM  50399  CA  ALA C3143     -56.904  58.263  57.499  1.00  1.540          C  
ATOM  50400  C   ALA C3143     -56.775  57.252  58.619  1.00  1.610          C  
ATOM  50401  O   ALA C3143     -57.061  56.072  58.435  1.00  1.730          O  
ATOM  50402  CB  ALA C3143     -57.751  57.728  56.359  1.00  2.120          C  
ATOM  50403  H   ALA C3143     -55.237  58.089  56.194  1.00  1.750          H  
ATOM  50404  HA  ALA C3143     -57.342  59.179  57.895  1.00  1.850          H  
ATOM  50405 1HB  ALA C3143     -58.754  57.509  56.721  1.00  2.550          H  
ATOM  50406 2HB  ALA C3143     -57.800  58.469  55.563  1.00  2.550          H  
ATOM  50407 3HB  ALA C3143     -57.293  56.813  55.975  1.00  2.550          H  
ATOM  50408  N   MET C3144     -56.373  57.743  59.787  1.00  1.640          N  
ATOM  50409  CA  MET C3144     -55.938  56.917  60.911  1.00  1.690          C  
ATOM  50410  C   MET C3144     -56.894  55.810  61.335  1.00  1.640          C  
ATOM  50411  O   MET C3144     -56.440  54.755  61.782  1.00  1.660          O  
ATOM  50412  CB  MET C3144     -55.623  57.807  62.108  1.00  2.350          C  
ATOM  50413  CG  MET C3144     -54.385  58.661  61.901  1.00  2.350          C  
ATOM  50414  SD  MET C3144     -54.028  59.820  63.251  1.00  2.350          S  
ATOM  50415  CE  MET C3144     -53.294  58.794  64.509  1.00  2.350          C  
ATOM  50416  H   MET C3144     -56.212  58.753  59.799  1.00  1.970          H  
ATOM  50417  HA  MET C3144     -55.009  56.441  60.605  1.00  2.030          H  
ATOM  50418 1HB  MET C3144     -56.465  58.470  62.301  1.00  2.820          H  
ATOM  50419 2HB  MET C3144     -55.478  57.190  62.991  1.00  2.820          H  
ATOM  50420 1HG  MET C3144     -53.545  57.994  61.782  1.00  2.820          H  
ATOM  50421 2HG  MET C3144     -54.478  59.229  60.987  1.00  2.820          H  
ATOM  50422 1HE  MET C3144     -53.042  59.410  65.373  1.00  2.820          H  
ATOM  50423 2HE  MET C3144     -53.988  58.011  64.809  1.00  2.820          H  
ATOM  50424 3HE  MET C3144     -52.387  58.357  64.124  1.00  2.820          H  
ATOM  50425  N   SER C3145     -58.202  55.983  61.162  1.00  1.620          N  
ATOM  50426  CA  SER C3145     -59.153  54.943  61.573  1.00  1.600          C  
ATOM  50427  C   SER C3145     -58.943  53.622  60.807  1.00  1.550          C  
ATOM  50428  O   SER C3145     -59.404  52.562  61.243  1.00  1.590          O  
ATOM  50429  CB  SER C3145     -60.577  55.426  61.371  1.00  2.250          C  
ATOM  50430  OG  SER C3145     -60.886  55.546  60.009  1.00  2.250          O  
ATOM  50431  H   SER C3145     -58.558  56.843  60.768  1.00  1.940          H  
ATOM  50432  HA  SER C3145     -59.002  54.745  62.635  1.00  1.920          H  
ATOM  50433 1HB  SER C3145     -61.268  54.731  61.843  1.00  2.700          H  
ATOM  50434 2HB  SER C3145     -60.699  56.392  61.858  1.00  2.700          H  
ATOM  50435  HG  SER C3145     -61.753  55.955  59.968  1.00  2.700          H  
ATOM  50436  N   THR C3146     -58.251  53.697  59.663  1.00  1.490          N  
ATOM  50437  CA  THR C3146     -57.918  52.581  58.793  1.00  1.460          C  
ATOM  50438  C   THR C3146     -56.405  52.478  58.579  1.00  1.480          C  
ATOM  50439  O   THR C3146     -55.968  51.908  57.579  1.00  1.450          O  
ATOM  50440  CB  THR C3146     -58.614  52.701  57.419  1.00  2.060          C  
ATOM  50441  OG1 THR C3146     -58.257  53.953  56.796  1.00  2.060          O  
ATOM  50442  CG2 THR C3146     -60.125  52.636  57.591  1.00  2.060          C  
ATOM  50443  H   THR C3146     -57.911  54.616  59.361  1.00  1.790          H  
ATOM  50444  HA  THR C3146     -58.250  51.660  59.270  1.00  1.750          H  
ATOM  50445  HB  THR C3146     -58.288  51.883  56.777  1.00  2.470          H  
ATOM  50446  HG1 THR C3146     -57.299  53.989  56.637  1.00  2.470          H  
ATOM  50447 1HG2 THR C3146     -60.604  52.714  56.616  1.00  2.470          H  
ATOM  50448 2HG2 THR C3146     -60.395  51.688  58.053  1.00  2.470          H  
ATOM  50449 3HG2 THR C3146     -60.456  53.455  58.222  1.00  2.470          H  
ATOM  50450  N   TYR C3147     -55.613  53.006  59.519  1.00  1.560          N  
ATOM  50451  CA  TYR C3147     -54.148  53.077  59.433  1.00  1.630          C  
ATOM  50452  C   TYR C3147     -53.416  51.820  58.968  1.00  1.640          C  
ATOM  50453  O   TYR C3147     -52.522  51.891  58.102  1.00  1.600          O  
ATOM  50454  CB  TYR C3147     -53.573  53.466  60.795  1.00  2.250          C  
ATOM  50455  CG  TYR C3147     -52.092  53.363  60.839  1.00  2.250          C  
ATOM  50456  CD1 TYR C3147     -51.295  54.341  60.290  1.00  2.250          C  
ATOM  50457  CD2 TYR C3147     -51.526  52.255  61.435  1.00  2.250          C  
ATOM  50458  CE1 TYR C3147     -49.937  54.197  60.329  1.00  2.250          C  
ATOM  50459  CE2 TYR C3147     -50.187  52.121  61.475  1.00  2.250          C  
ATOM  50460  CZ  TYR C3147     -49.392  53.079  60.925  1.00  2.250          C  
ATOM  50461  OH  TYR C3147     -48.057  52.930  60.973  1.00  2.250          O  
ATOM  50462  H   TYR C3147     -56.058  53.439  60.333  1.00  1.870          H  
ATOM  50463  HA  TYR C3147     -53.918  53.872  58.727  1.00  1.960          H  
ATOM  50464 1HB  TYR C3147     -53.851  54.481  61.039  1.00  2.700          H  
ATOM  50465 2HB  TYR C3147     -53.990  52.814  61.567  1.00  2.700          H  
ATOM  50466  HD1 TYR C3147     -51.742  55.218  59.827  1.00  2.700          H  
ATOM  50467  HD2 TYR C3147     -52.162  51.485  61.876  1.00  2.700          H  
ATOM  50468  HE1 TYR C3147     -49.291  54.963  59.900  1.00  2.700          H  
ATOM  50469  HE2 TYR C3147     -49.748  51.247  61.949  1.00  2.700          H  
ATOM  50470  HH  TYR C3147     -47.641  53.718  60.610  1.00  2.700          H  
ATOM  50471  N   GLU C3148     -53.774  50.668  59.524  1.00  1.700          N  
ATOM  50472  CA  GLU C3148     -53.087  49.432  59.181  1.00  1.740          C  
ATOM  50473  C   GLU C3148     -53.186  49.104  57.689  1.00  1.620          C  
ATOM  50474  O   GLU C3148     -52.351  48.354  57.172  1.00  1.580          O  
ATOM  50475  CB  GLU C3148     -53.618  48.285  60.035  1.00  2.420          C  
ATOM  50476  CG  GLU C3148     -53.249  48.408  61.520  1.00  2.420          C  
ATOM  50477  CD  GLU C3148     -54.151  49.333  62.292  1.00  2.420          C  
ATOM  50478  OE1 GLU C3148     -55.061  49.870  61.700  1.00  2.420          O  
ATOM  50479  OE2 GLU C3148     -53.923  49.522  63.459  1.00  2.420          O  
ATOM  50480  H   GLU C3148     -54.521  50.653  60.227  1.00  2.040          H  
ATOM  50481  HA  GLU C3148     -52.033  49.562  59.423  1.00  2.090          H  
ATOM  50482 1HB  GLU C3148     -54.705  48.239  59.951  1.00  2.900          H  
ATOM  50483 2HB  GLU C3148     -53.221  47.344  59.667  1.00  2.900          H  
ATOM  50484 1HG  GLU C3148     -53.295  47.417  61.973  1.00  2.900          H  
ATOM  50485 2HG  GLU C3148     -52.223  48.764  61.597  1.00  2.900          H  
ATOM  50486  N   ALA C3149     -54.219  49.636  57.010  1.00  1.590          N  
ATOM  50487  CA  ALA C3149     -54.412  49.435  55.586  1.00  1.520          C  
ATOM  50488  C   ALA C3149     -53.246  50.050  54.836  1.00  1.420          C  
ATOM  50489  O   ALA C3149     -52.924  49.629  53.733  1.00  1.380          O  
ATOM  50490  CB  ALA C3149     -55.730  50.021  55.117  1.00  2.160          C  
ATOM  50491  H   ALA C3149     -54.859  50.271  57.489  1.00  1.910          H  
ATOM  50492  HA  ALA C3149     -54.418  48.366  55.390  1.00  1.820          H  
ATOM  50493 1HB  ALA C3149     -55.848  49.840  54.051  1.00  2.590          H  
ATOM  50494 2HB  ALA C3149     -56.545  49.552  55.660  1.00  2.590          H  
ATOM  50495 3HB  ALA C3149     -55.750  51.075  55.302  1.00  2.590          H  
ATOM  50496  N   GLY C3150     -52.655  51.119  55.385  1.00  1.400          N  
ATOM  50497  CA  GLY C3150     -51.529  51.771  54.761  1.00  1.340          C  
ATOM  50498  C   GLY C3150     -50.366  50.817  54.795  1.00  1.330          C  
ATOM  50499  O   GLY C3150     -49.724  50.532  53.779  1.00  1.290          O  
ATOM  50500  H   GLY C3150     -52.931  51.458  56.305  1.00  1.680          H  
ATOM  50501 1HA  GLY C3150     -51.764  52.025  53.737  1.00  1.610          H  
ATOM  50502 2HA  GLY C3150     -51.291  52.689  55.297  1.00  1.610          H  
ATOM  50503  N   ARG C3151     -50.125  50.248  55.974  1.00  1.400          N  
ATOM  50504  CA  ARG C3151     -48.973  49.359  56.127  1.00  1.420          C  
ATOM  50505  C   ARG C3151     -49.057  48.172  55.174  1.00  1.400          C  
ATOM  50506  O   ARG C3151     -48.056  47.802  54.549  1.00  1.390          O  
ATOM  50507  CB  ARG C3151     -48.828  48.866  57.558  1.00  1.980          C  
ATOM  50508  CG  ARG C3151     -48.567  49.997  58.526  1.00  1.980          C  
ATOM  50509  CD  ARG C3151     -47.991  49.625  59.806  1.00  1.980          C  
ATOM  50510  NE  ARG C3151     -46.553  49.364  59.702  1.00  1.980          N  
ATOM  50511  CZ  ARG C3151     -45.727  49.271  60.776  1.00  1.980          C  
ATOM  50512  NH1 ARG C3151     -46.231  49.401  61.996  1.00  1.980          N  
ATOM  50513  NH2 ARG C3151     -44.410  49.085  60.627  1.00  1.980          N  
ATOM  50514  H   ARG C3151     -50.728  50.517  56.762  1.00  1.680          H  
ATOM  50515  HA  ARG C3151     -48.080  49.901  55.877  1.00  1.700          H  
ATOM  50516 1HB  ARG C3151     -49.742  48.355  57.867  1.00  2.380          H  
ATOM  50517 2HB  ARG C3151     -48.007  48.153  57.623  1.00  2.380          H  
ATOM  50518 1HG  ARG C3151     -47.886  50.677  58.091  1.00  2.380          H  
ATOM  50519 2HG  ARG C3151     -49.506  50.517  58.725  1.00  2.380          H  
ATOM  50520 1HD  ARG C3151     -48.128  50.431  60.496  1.00  2.380          H  
ATOM  50521 2HD  ARG C3151     -48.482  48.728  60.181  1.00  2.380          H  
ATOM  50522  HE  ARG C3151     -46.147  49.276  58.780  1.00  2.380          H  
ATOM  50523 1HH1 ARG C3151     -47.210  49.555  62.131  1.00  2.380          H  
ATOM  50524 2HH1 ARG C3151     -45.600  49.398  62.818  1.00  2.380          H  
ATOM  50525 1HH2 ARG C3151     -43.971  49.040  59.691  1.00  2.380          H  
ATOM  50526 2HH2 ARG C3151     -43.809  49.038  61.476  1.00  2.380          H  
ATOM  50527  N   THR C3152     -50.273  47.661  54.957  1.00  1.430          N  
ATOM  50528  CA  THR C3152     -50.464  46.504  54.096  1.00  1.450          C  
ATOM  50529  C   THR C3152     -50.522  46.821  52.601  1.00  1.380          C  
ATOM  50530  O   THR C3152     -50.699  45.915  51.788  1.00  1.370          O  
ATOM  50531  CB  THR C3152     -51.724  45.710  54.492  1.00  2.020          C  
ATOM  50532  OG1 THR C3152     -52.878  46.547  54.416  1.00  2.020          O  
ATOM  50533  CG2 THR C3152     -51.589  45.199  55.905  1.00  2.020          C  
ATOM  50534  H   THR C3152     -51.074  48.021  55.493  1.00  1.720          H  
ATOM  50535  HA  THR C3152     -49.606  45.859  54.252  1.00  1.740          H  
ATOM  50536  HB  THR C3152     -51.850  44.867  53.815  1.00  2.430          H  
ATOM  50537  HG1 THR C3152     -53.014  46.837  53.505  1.00  2.430          H  
ATOM  50538 1HG2 THR C3152     -52.486  44.640  56.160  1.00  2.430          H  
ATOM  50539 2HG2 THR C3152     -50.730  44.554  55.992  1.00  2.430          H  
ATOM  50540 3HG2 THR C3152     -51.475  46.035  56.587  1.00  2.430          H  
ATOM  50541  N   VAL C3153     -50.404  48.095  52.237  1.00  1.360          N  
ATOM  50542  CA  VAL C3153     -50.370  48.517  50.845  1.00  1.320          C  
ATOM  50543  C   VAL C3153     -48.966  48.958  50.497  1.00  1.260          C  
ATOM  50544  O   VAL C3153     -48.407  48.475  49.512  1.00  1.250          O  
ATOM  50545  CB  VAL C3153     -51.385  49.615  50.515  1.00  1.860          C  
ATOM  50546  CG1 VAL C3153     -51.183  50.104  49.065  1.00  1.860          C  
ATOM  50547  CG2 VAL C3153     -52.785  49.049  50.631  1.00  1.860          C  
ATOM  50548  H   VAL C3153     -50.274  48.801  52.964  1.00  1.630          H  
ATOM  50549  HA  VAL C3153     -50.618  47.659  50.222  1.00  1.580          H  
ATOM  50550  HB  VAL C3153     -51.254  50.435  51.203  1.00  2.240          H  
ATOM  50551 1HG1 VAL C3153     -51.906  50.868  48.838  1.00  2.240          H  
ATOM  50552 2HG1 VAL C3153     -50.184  50.515  48.937  1.00  2.240          H  
ATOM  50553 3HG1 VAL C3153     -51.315  49.273  48.383  1.00  2.240          H  
ATOM  50554 1HG2 VAL C3153     -53.511  49.822  50.407  1.00  2.240          H  
ATOM  50555 2HG2 VAL C3153     -52.898  48.225  49.928  1.00  2.240          H  
ATOM  50556 3HG2 VAL C3153     -52.952  48.682  51.621  1.00  2.240          H  
ATOM  50557  N   LEU C3154     -48.345  49.815  51.326  1.00  1.250          N  
ATOM  50558  CA  LEU C3154     -46.990  50.257  51.003  1.00  1.200          C  
ATOM  50559  C   LEU C3154     -46.071  49.033  51.001  1.00  1.160          C  
ATOM  50560  O   LEU C3154     -45.091  48.984  50.262  1.00  1.140          O  
ATOM  50561  CB  LEU C3154     -46.470  51.359  51.947  1.00  1.700          C  
ATOM  50562  CG  LEU C3154     -47.194  52.767  51.865  1.00  1.700          C  
ATOM  50563  CD1 LEU C3154     -46.579  53.720  52.860  1.00  1.700          C  
ATOM  50564  CD2 LEU C3154     -47.120  53.357  50.457  1.00  1.700          C  
ATOM  50565  H   LEU C3154     -48.832  50.171  52.150  1.00  1.500          H  
ATOM  50566  HA  LEU C3154     -46.990  50.652  49.996  1.00  1.440          H  
ATOM  50567 1HB  LEU C3154     -46.591  50.998  52.964  1.00  2.040          H  
ATOM  50568 2HB  LEU C3154     -45.411  51.508  51.759  1.00  2.040          H  
ATOM  50569  HG  LEU C3154     -48.231  52.637  52.149  1.00  2.040          H  
ATOM  50570 1HD1 LEU C3154     -47.112  54.670  52.814  1.00  2.040          H  
ATOM  50571 2HD1 LEU C3154     -46.663  53.323  53.829  1.00  2.040          H  
ATOM  50572 3HD1 LEU C3154     -45.532  53.883  52.627  1.00  2.040          H  
ATOM  50573 1HD2 LEU C3154     -47.633  54.322  50.434  1.00  2.040          H  
ATOM  50574 2HD2 LEU C3154     -46.088  53.500  50.168  1.00  2.040          H  
ATOM  50575 3HD2 LEU C3154     -47.603  52.698  49.751  1.00  2.040          H  
ATOM  50576  N   ALA C3155     -46.399  48.016  51.797  1.00  1.170          N  
ATOM  50577  CA  ALA C3155     -45.655  46.771  51.795  1.00  1.160          C  
ATOM  50578  C   ALA C3155     -45.657  46.101  50.404  1.00  1.170          C  
ATOM  50579  O   ALA C3155     -44.662  45.483  49.988  1.00  1.150          O  
ATOM  50580  CB  ALA C3155     -46.299  45.837  52.799  1.00  1.630          C  
ATOM  50581  H   ALA C3155     -47.162  48.103  52.472  1.00  1.400          H  
ATOM  50582  HA  ALA C3155     -44.624  46.980  52.078  1.00  1.390          H  
ATOM  50583 1HB  ALA C3155     -45.777  44.907  52.851  1.00  1.950          H  
ATOM  50584 2HB  ALA C3155     -46.285  46.307  53.762  1.00  1.950          H  
ATOM  50585 3HB  ALA C3155     -47.333  45.644  52.512  1.00  1.950          H  
ATOM  50586  N   LEU C3156     -46.776  46.195  49.683  1.00  1.210          N  
ATOM  50587  CA  LEU C3156     -46.910  45.526  48.402  1.00  1.240          C  
ATOM  50588  C   LEU C3156     -46.195  46.359  47.384  1.00  1.240          C  
ATOM  50589  O   LEU C3156     -45.570  45.845  46.449  1.00  1.270          O  
ATOM  50590  CB  LEU C3156     -48.390  45.430  48.032  1.00  1.720          C  
ATOM  50591  CG  LEU C3156     -49.280  44.608  48.986  1.00  1.720          C  
ATOM  50592  CD1 LEU C3156     -50.722  44.757  48.529  1.00  1.720          C  
ATOM  50593  CD2 LEU C3156     -48.846  43.140  49.028  1.00  1.720          C  
ATOM  50594  H   LEU C3156     -47.558  46.758  50.002  1.00  1.450          H  
ATOM  50595  HA  LEU C3156     -46.439  44.548  48.444  1.00  1.490          H  
ATOM  50596 1HB  LEU C3156     -48.800  46.439  48.007  1.00  2.070          H  
ATOM  50597 2HB  LEU C3156     -48.478  45.006  47.032  1.00  2.070          H  
ATOM  50598  HG  LEU C3156     -49.205  45.020  49.991  1.00  2.070          H  
ATOM  50599 1HD1 LEU C3156     -51.372  44.211  49.214  1.00  2.070          H  
ATOM  50600 2HD1 LEU C3156     -51.001  45.812  48.537  1.00  2.070          H  
ATOM  50601 3HD1 LEU C3156     -50.834  44.359  47.524  1.00  2.070          H  
ATOM  50602 1HD2 LEU C3156     -49.498  42.593  49.712  1.00  2.070          H  
ATOM  50603 2HD2 LEU C3156     -48.921  42.707  48.031  1.00  2.070          H  
ATOM  50604 3HD2 LEU C3156     -47.823  43.062  49.381  1.00  2.070          H  
ATOM  50605  N   ASP C3157     -46.263  47.659  47.618  1.00  1.220          N  
ATOM  50606  CA  ASP C3157     -45.661  48.656  46.779  1.00  1.250          C  
ATOM  50607  C   ASP C3157     -44.154  48.468  46.827  1.00  1.210          C  
ATOM  50608  O   ASP C3157     -43.477  48.492  45.801  1.00  1.200          O  
ATOM  50609  CB  ASP C3157     -46.067  50.029  47.289  1.00  1.740          C  
ATOM  50610  CG  ASP C3157     -45.773  51.095  46.393  1.00  1.740          C  
ATOM  50611  OD1 ASP C3157     -45.538  50.809  45.265  1.00  1.740          O  
ATOM  50612  OD2 ASP C3157     -45.810  52.221  46.807  1.00  1.740          O  
ATOM  50613  H   ASP C3157     -46.837  47.965  48.409  1.00  1.460          H  
ATOM  50614  HA  ASP C3157     -46.006  48.523  45.756  1.00  1.500          H  
ATOM  50615 1HB  ASP C3157     -47.120  50.036  47.542  1.00  2.090          H  
ATOM  50616 2HB  ASP C3157     -45.527  50.229  48.194  1.00  2.090          H  
ATOM  50617  N   PHE C3158     -43.616  48.209  48.021  1.00  1.200          N  
ATOM  50618  CA  PHE C3158     -42.185  48.022  48.163  1.00  1.180          C  
ATOM  50619  C   PHE C3158     -41.725  46.921  47.207  1.00  1.190          C  
ATOM  50620  O   PHE C3158     -40.739  47.096  46.475  1.00  1.190          O  
ATOM  50621  CB  PHE C3158     -41.799  47.659  49.597  1.00  1.660          C  
ATOM  50622  CG  PHE C3158     -40.342  47.632  49.721  1.00  1.660          C  
ATOM  50623  CD1 PHE C3158     -39.718  48.794  49.946  1.00  1.660          C  
ATOM  50624  CD2 PHE C3158     -39.581  46.503  49.540  1.00  1.660          C  
ATOM  50625  CE1 PHE C3158     -38.398  48.865  49.986  1.00  1.660          C  
ATOM  50626  CE2 PHE C3158     -38.194  46.589  49.588  1.00  1.660          C  
ATOM  50627  CZ  PHE C3158     -37.624  47.774  49.808  1.00  1.660          C  
ATOM  50628  H   PHE C3158     -44.213  48.228  48.847  1.00  1.440          H  
ATOM  50629  HA  PHE C3158     -41.677  48.940  47.885  1.00  1.420          H  
ATOM  50630 1HB  PHE C3158     -42.211  48.395  50.291  1.00  1.990          H  
ATOM  50631 2HB  PHE C3158     -42.200  46.678  49.862  1.00  1.990          H  
ATOM  50632  HD1 PHE C3158     -40.307  49.684  50.088  1.00  1.990          H  
ATOM  50633  HD2 PHE C3158     -40.078  45.562  49.347  1.00  1.990          H  
ATOM  50634  HE1 PHE C3158     -37.952  49.806  50.142  1.00  1.990          H  
ATOM  50635  HE2 PHE C3158     -37.555  45.733  49.435  1.00  1.990          H  
ATOM  50636  HZ  PHE C3158     -36.546  47.865  49.832  1.00  1.990          H  
ATOM  50637  N   MET C3159     -42.429  45.774  47.202  1.00  1.200          N  
ATOM  50638  CA  MET C3159     -42.034  44.738  46.257  1.00  1.230          C  
ATOM  50639  C   MET C3159     -42.254  45.166  44.801  1.00  1.220          C  
ATOM  50640  O   MET C3159     -41.450  44.806  43.944  1.00  1.230          O  
ATOM  50641  CB  MET C3159     -42.660  43.387  46.564  1.00  1.710          C  
ATOM  50642  CG  MET C3159     -42.110  42.257  45.650  1.00  1.710          C  
ATOM  50643  SD  MET C3159     -42.613  40.596  46.131  1.00  1.710          S  
ATOM  50644  CE  MET C3159     -41.443  40.245  47.451  1.00  1.710          C  
ATOM  50645  H   MET C3159     -43.207  45.648  47.865  1.00  1.440          H  
ATOM  50646  HA  MET C3159     -40.965  44.602  46.360  1.00  1.480          H  
ATOM  50647 1HB  MET C3159     -42.481  43.128  47.604  1.00  2.050          H  
ATOM  50648 2HB  MET C3159     -43.743  43.451  46.421  1.00  2.050          H  
ATOM  50649 1HG  MET C3159     -42.461  42.430  44.640  1.00  2.050          H  
ATOM  50650 2HG  MET C3159     -41.019  42.295  45.631  1.00  2.050          H  
ATOM  50651 1HE  MET C3159     -41.627  39.248  47.848  1.00  2.050          H  
ATOM  50652 2HE  MET C3159     -40.418  40.292  47.064  1.00  2.050          H  
ATOM  50653 3HE  MET C3159     -41.560  40.976  48.245  1.00  2.050          H  
ATOM  50654  N   VAL C3160     -43.301  45.926  44.487  1.00  1.220          N  
ATOM  50655  CA  VAL C3160     -43.438  46.348  43.091  1.00  1.230          C  
ATOM  50656  C   VAL C3160     -42.216  47.190  42.685  1.00  1.200          C  
ATOM  50657  O   VAL C3160     -41.699  47.024  41.574  1.00  1.210          O  
ATOM  50658  CB  VAL C3160     -44.754  47.106  42.821  1.00  1.720          C  
ATOM  50659  CG1 VAL C3160     -44.754  47.706  41.388  1.00  1.720          C  
ATOM  50660  CG2 VAL C3160     -45.913  46.133  42.974  1.00  1.720          C  
ATOM  50661  H   VAL C3160     -44.007  46.153  45.200  1.00  1.460          H  
ATOM  50662  HA  VAL C3160     -43.454  45.456  42.469  1.00  1.480          H  
ATOM  50663  HB  VAL C3160     -44.854  47.929  43.534  1.00  2.060          H  
ATOM  50664 1HG1 VAL C3160     -45.688  48.234  41.214  1.00  2.060          H  
ATOM  50665 2HG1 VAL C3160     -43.932  48.395  41.276  1.00  2.060          H  
ATOM  50666 3HG1 VAL C3160     -44.651  46.904  40.655  1.00  2.060          H  
ATOM  50667 1HG2 VAL C3160     -46.844  46.646  42.792  1.00  2.060          H  
ATOM  50668 2HG2 VAL C3160     -45.801  45.321  42.258  1.00  2.060          H  
ATOM  50669 3HG2 VAL C3160     -45.917  45.727  43.980  1.00  2.060          H  
ATOM  50670  N   PHE C3161     -41.766  48.095  43.568  1.00  1.180          N  
ATOM  50671  CA  PHE C3161     -40.600  48.931  43.285  1.00  1.170          C  
ATOM  50672  C   PHE C3161     -39.339  48.103  43.025  1.00  1.170          C  
ATOM  50673  O   PHE C3161     -38.581  48.433  42.106  1.00  1.220          O  
ATOM  50674  CB  PHE C3161     -40.316  49.938  44.412  1.00  1.640          C  
ATOM  50675  CG  PHE C3161     -41.087  51.243  44.373  1.00  1.640          C  
ATOM  50676  CD1 PHE C3161     -42.263  51.433  45.059  1.00  1.640          C  
ATOM  50677  CD2 PHE C3161     -40.578  52.314  43.663  1.00  1.640          C  
ATOM  50678  CE1 PHE C3161     -42.914  52.650  45.026  1.00  1.640          C  
ATOM  50679  CE2 PHE C3161     -41.225  53.514  43.626  1.00  1.640          C  
ATOM  50680  CZ  PHE C3161     -42.403  53.686  44.309  1.00  1.640          C  
ATOM  50681  H   PHE C3161     -42.281  48.204  44.447  1.00  1.420          H  
ATOM  50682  HA  PHE C3161     -40.813  49.505  42.394  1.00  1.400          H  
ATOM  50683 1HB  PHE C3161     -40.499  49.459  45.378  1.00  1.970          H  
ATOM  50684 2HB  PHE C3161     -39.273  50.199  44.367  1.00  1.970          H  
ATOM  50685  HD1 PHE C3161     -42.686  50.631  45.629  1.00  1.970          H  
ATOM  50686  HD2 PHE C3161     -39.642  52.198  43.128  1.00  1.970          H  
ATOM  50687  HE1 PHE C3161     -43.848  52.783  45.575  1.00  1.970          H  
ATOM  50688  HE2 PHE C3161     -40.797  54.320  43.064  1.00  1.970          H  
ATOM  50689  HZ  PHE C3161     -42.924  54.637  44.292  1.00  1.970          H  
ATOM  50690  N   THR C3162     -39.106  47.028  43.788  1.00  1.180          N  
ATOM  50691  CA  THR C3162     -37.921  46.214  43.514  1.00  1.200          C  
ATOM  50692  C   THR C3162     -38.119  45.438  42.187  1.00  1.220          C  
ATOM  50693  O   THR C3162     -37.202  45.309  41.379  1.00  1.260          O  
ATOM  50694  CB  THR C3162     -37.620  45.244  44.697  1.00  1.670          C  
ATOM  50695  OG1 THR C3162     -36.223  44.967  44.769  1.00  1.670          O  
ATOM  50696  CG2 THR C3162     -38.311  43.913  44.522  1.00  1.670          C  
ATOM  50697  H   THR C3162     -39.721  46.836  44.589  1.00  1.420          H  
ATOM  50698  HA  THR C3162     -37.066  46.874  43.398  1.00  1.440          H  
ATOM  50699  HB  THR C3162     -37.956  45.707  45.626  1.00  2.010          H  
ATOM  50700  HG1 THR C3162     -36.028  44.505  45.616  1.00  2.010          H  
ATOM  50701 1HG2 THR C3162     -38.080  43.320  45.358  1.00  2.010          H  
ATOM  50702 2HG2 THR C3162     -39.353  44.035  44.483  1.00  2.010          H  
ATOM  50703 3HG2 THR C3162     -37.969  43.406  43.623  1.00  2.010          H  
ATOM  50704  N   LEU C3163     -39.340  44.962  41.901  1.00  1.220          N  
ATOM  50705  CA  LEU C3163     -39.563  44.207  40.665  1.00  1.250          C  
ATOM  50706  C   LEU C3163     -39.302  45.061  39.427  1.00  1.260          C  
ATOM  50707  O   LEU C3163     -38.690  44.591  38.456  1.00  1.340          O  
ATOM  50708  CB  LEU C3163     -40.988  43.641  40.639  1.00  1.740          C  
ATOM  50709  CG  LEU C3163     -41.298  42.485  41.644  1.00  1.740          C  
ATOM  50710  CD1 LEU C3163     -42.795  42.233  41.657  1.00  1.740          C  
ATOM  50711  CD2 LEU C3163     -40.552  41.203  41.228  1.00  1.740          C  
ATOM  50712  H   LEU C3163     -40.095  45.062  42.587  1.00  1.460          H  
ATOM  50713  HA  LEU C3163     -38.857  43.390  40.642  1.00  1.500          H  
ATOM  50714 1HB  LEU C3163     -41.676  44.456  40.861  1.00  2.090          H  
ATOM  50715 2HB  LEU C3163     -41.198  43.281  39.634  1.00  2.090          H  
ATOM  50716  HG  LEU C3163     -40.985  42.768  42.642  1.00  2.090          H  
ATOM  50717 1HD1 LEU C3163     -43.022  41.431  42.360  1.00  2.090          H  
ATOM  50718 2HD1 LEU C3163     -43.312  43.137  41.966  1.00  2.090          H  
ATOM  50719 3HD1 LEU C3163     -43.127  41.945  40.660  1.00  2.090          H  
ATOM  50720 1HD2 LEU C3163     -40.793  40.409  41.928  1.00  2.090          H  
ATOM  50721 2HD2 LEU C3163     -40.864  40.905  40.227  1.00  2.090          H  
ATOM  50722 3HD2 LEU C3163     -39.487  41.368  41.237  1.00  2.090          H  
ATOM  50723  N   ARG C3164     -39.679  46.345  39.502  1.00  1.180          N  
ATOM  50724  CA  ARG C3164     -39.492  47.331  38.433  1.00  1.200          C  
ATOM  50725  C   ARG C3164     -38.035  47.531  38.028  1.00  1.200          C  
ATOM  50726  O   ARG C3164     -37.766  48.075  36.959  1.00  1.200          O  
ATOM  50727  CB  ARG C3164     -40.081  48.687  38.807  1.00  1.670          C  
ATOM  50728  CG  ARG C3164     -41.596  48.798  38.766  1.00  1.670          C  
ATOM  50729  CD  ARG C3164     -42.099  50.035  39.425  1.00  1.670          C  
ATOM  50730  NE  ARG C3164     -41.674  51.259  38.740  1.00  1.670          N  
ATOM  50731  CZ  ARG C3164     -41.560  52.477  39.306  1.00  1.670          C  
ATOM  50732  NH1 ARG C3164     -41.839  52.659  40.550  1.00  1.670          N  
ATOM  50733  NH2 ARG C3164     -41.170  53.481  38.562  1.00  1.670          N  
ATOM  50734  H   ARG C3164     -40.202  46.634  40.336  1.00  1.420          H  
ATOM  50735  HA  ARG C3164     -40.037  46.972  37.560  1.00  1.440          H  
ATOM  50736 1HB  ARG C3164     -39.784  48.914  39.821  1.00  2.010          H  
ATOM  50737 2HB  ARG C3164     -39.668  49.462  38.164  1.00  2.010          H  
ATOM  50738 1HG  ARG C3164     -41.868  48.886  37.726  1.00  2.010          H  
ATOM  50739 2HG  ARG C3164     -42.071  47.922  39.204  1.00  2.010          H  
ATOM  50740 1HD  ARG C3164     -43.183  50.008  39.419  1.00  2.010          H  
ATOM  50741 2HD  ARG C3164     -41.743  50.063  40.438  1.00  2.010          H  
ATOM  50742  HE  ARG C3164     -41.499  51.234  37.725  1.00  2.010          H  
ATOM  50743 1HH1 ARG C3164     -42.173  51.878  41.092  1.00  2.010          H  
ATOM  50744 2HH1 ARG C3164     -41.760  53.580  40.948  1.00  2.010          H  
ATOM  50745 1HH2 ARG C3164     -40.994  53.287  37.569  1.00  2.010          H  
ATOM  50746 2HH2 ARG C3164     -41.077  54.405  38.939  1.00  2.010          H  
ATOM  50747  N   LEU C3165     -37.079  47.087  38.847  1.00  1.230          N  
ATOM  50748  CA  LEU C3165     -35.662  47.246  38.541  1.00  1.260          C  
ATOM  50749  C   LEU C3165     -35.278  46.550  37.242  1.00  1.290          C  
ATOM  50750  O   LEU C3165     -34.367  46.993  36.538  1.00  1.310          O  
ATOM  50751  CB  LEU C3165     -34.816  46.681  39.684  1.00  1.750          C  
ATOM  50752  CG  LEU C3165     -34.858  47.452  41.028  1.00  1.750          C  
ATOM  50753  CD1 LEU C3165     -34.157  46.647  42.054  1.00  1.750          C  
ATOM  50754  CD2 LEU C3165     -34.202  48.764  40.881  1.00  1.750          C  
ATOM  50755  H   LEU C3165     -37.333  46.599  39.712  1.00  1.480          H  
ATOM  50756  HA  LEU C3165     -35.462  48.304  38.413  1.00  1.510          H  
ATOM  50757 1HB  LEU C3165     -35.157  45.663  39.879  1.00  2.100          H  
ATOM  50758 2HB  LEU C3165     -33.780  46.637  39.359  1.00  2.100          H  
ATOM  50759  HG  LEU C3165     -35.888  47.598  41.349  1.00  2.100          H  
ATOM  50760 1HD1 LEU C3165     -34.175  47.161  43.006  1.00  2.100          H  
ATOM  50761 2HD1 LEU C3165     -34.690  45.701  42.148  1.00  2.100          H  
ATOM  50762 3HD1 LEU C3165     -33.135  46.471  41.750  1.00  2.100          H  
ATOM  50763 1HD2 LEU C3165     -34.209  49.279  41.838  1.00  2.100          H  
ATOM  50764 2HD2 LEU C3165     -33.202  48.619  40.556  1.00  2.100          H  
ATOM  50765 3HD2 LEU C3165     -34.721  49.358  40.159  1.00  2.100          H  
ATOM  50766  N   ILE C3166     -36.010  45.507  36.860  1.00  1.310          N  
ATOM  50767  CA  ILE C3166     -35.731  44.814  35.612  1.00  1.350          C  
ATOM  50768  C   ILE C3166     -35.860  45.764  34.412  1.00  1.320          C  
ATOM  50769  O   ILE C3166     -35.296  45.496  33.353  1.00  1.340          O  
ATOM  50770  CB  ILE C3166     -36.594  43.543  35.480  1.00  1.870          C  
ATOM  50771  CG1 ILE C3166     -36.194  42.479  36.590  1.00  1.870          C  
ATOM  50772  CG2 ILE C3166     -36.474  42.938  34.073  1.00  1.870          C  
ATOM  50773  CD1 ILE C3166     -34.727  41.949  36.543  1.00  1.870          C  
ATOM  50774  H   ILE C3166     -36.768  45.162  37.463  1.00  1.570          H  
ATOM  50775  HA  ILE C3166     -34.701  44.495  35.625  1.00  1.620          H  
ATOM  50776  HB  ILE C3166     -37.624  43.807  35.685  1.00  2.250          H  
ATOM  50777 1HG1 ILE C3166     -36.362  42.925  37.573  1.00  2.250          H  
ATOM  50778 2HG1 ILE C3166     -36.858  41.622  36.489  1.00  2.250          H  
ATOM  50779 1HG2 ILE C3166     -37.096  42.048  34.004  1.00  2.250          H  
ATOM  50780 2HG2 ILE C3166     -36.793  43.636  33.315  1.00  2.250          H  
ATOM  50781 3HG2 ILE C3166     -35.446  42.678  33.893  1.00  2.250          H  
ATOM  50782 1HD1 ILE C3166     -34.591  41.226  37.327  1.00  2.250          H  
ATOM  50783 2HD1 ILE C3166     -34.534  41.463  35.593  1.00  2.250          H  
ATOM  50784 3HD1 ILE C3166     -34.013  42.750  36.688  1.00  2.250          H  
ATOM  50785  N   HIS C3167     -36.627  46.852  34.557  1.00  1.280          N  
ATOM  50786  CA  HIS C3167     -36.771  47.854  33.513  1.00  1.270          C  
ATOM  50787  C   HIS C3167     -35.403  48.474  33.229  1.00  1.240          C  
ATOM  50788  O   HIS C3167     -35.027  48.704  32.086  1.00  1.240          O  
ATOM  50789  CB  HIS C3167     -37.713  48.984  33.939  1.00  1.780          C  
ATOM  50790  CG  HIS C3167     -38.016  49.984  32.848  1.00  1.780          C  
ATOM  50791  ND1 HIS C3167     -38.655  51.183  33.100  1.00  1.780          N  
ATOM  50792  CD2 HIS C3167     -37.789  49.955  31.508  1.00  1.780          C  
ATOM  50793  CE1 HIS C3167     -38.803  51.848  31.970  1.00  1.780          C  
ATOM  50794  NE2 HIS C3167     -38.287  51.128  30.989  1.00  1.780          N  
ATOM  50795  H   HIS C3167     -37.081  47.036  35.454  1.00  1.540          H  
ATOM  50796  HA  HIS C3167     -37.148  47.395  32.602  1.00  1.520          H  
ATOM  50797 1HB  HIS C3167     -38.632  48.582  34.314  1.00  2.140          H  
ATOM  50798 2HB  HIS C3167     -37.255  49.526  34.764  1.00  2.140          H  
ATOM  50799  HD1 HIS C3167     -38.862  51.566  34.006  1.00  2.140          H  
ATOM  50800  HD2 HIS C3167     -37.326  49.219  30.847  1.00  2.140          H  
ATOM  50801  HE1 HIS C3167     -39.291  52.826  31.965  1.00  2.140          H  
ATOM  50802  N   ILE C3168     -34.642  48.767  34.285  1.00  1.260          N  
ATOM  50803  CA  ILE C3168     -33.362  49.455  34.178  1.00  1.260          C  
ATOM  50804  C   ILE C3168     -32.426  48.640  33.336  1.00  1.200          C  
ATOM  50805  O   ILE C3168     -31.789  49.137  32.402  1.00  1.220          O  
ATOM  50806  CB  ILE C3168     -32.730  49.616  35.590  1.00  1.760          C  
ATOM  50807  CG1 ILE C3168     -33.576  50.622  36.411  1.00  1.760          C  
ATOM  50808  CG2 ILE C3168     -31.238  49.993  35.511  1.00  1.760          C  
ATOM  50809  CD1 ILE C3168     -33.248  50.645  37.888  1.00  1.760          C  
ATOM  50810  H   ILE C3168     -34.945  48.468  35.206  1.00  1.510          H  
ATOM  50811  HA  ILE C3168     -33.513  50.424  33.717  1.00  1.510          H  
ATOM  50812  HB  ILE C3168     -32.782  48.674  36.109  1.00  2.120          H  
ATOM  50813 1HG1 ILE C3168     -33.447  51.618  36.003  1.00  2.120          H  
ATOM  50814 2HG1 ILE C3168     -34.624  50.343  36.313  1.00  2.120          H  
ATOM  50815 1HG2 ILE C3168     -30.818  50.073  36.505  1.00  2.120          H  
ATOM  50816 2HG2 ILE C3168     -30.672  49.239  34.968  1.00  2.120          H  
ATOM  50817 3HG2 ILE C3168     -31.147  50.925  35.011  1.00  2.120          H  
ATOM  50818 1HD1 ILE C3168     -33.904  51.351  38.396  1.00  2.120          H  
ATOM  50819 2HD1 ILE C3168     -33.401  49.652  38.285  1.00  2.120          H  
ATOM  50820 3HD1 ILE C3168     -32.239  50.932  38.051  1.00  2.120          H  
ATOM  50821  N   PHE C3169     -32.400  47.364  33.628  1.00  1.180          N  
ATOM  50822  CA  PHE C3169     -31.499  46.440  32.985  1.00  1.160          C  
ATOM  50823  C   PHE C3169     -31.814  46.204  31.498  1.00  1.140          C  
ATOM  50824  O   PHE C3169     -31.012  45.618  30.773  1.00  1.140          O  
ATOM  50825  CB  PHE C3169     -31.492  45.158  33.795  1.00  1.630          C  
ATOM  50826  CG  PHE C3169     -30.847  45.399  35.163  1.00  1.630          C  
ATOM  50827  CD1 PHE C3169     -31.619  45.401  36.320  1.00  1.630          C  
ATOM  50828  CD2 PHE C3169     -29.484  45.679  35.291  1.00  1.630          C  
ATOM  50829  CE1 PHE C3169     -31.059  45.660  37.557  1.00  1.630          C  
ATOM  50830  CE2 PHE C3169     -28.929  45.935  36.525  1.00  1.630          C  
ATOM  50831  CZ  PHE C3169     -29.710  45.925  37.657  1.00  1.630          C  
ATOM  50832  H   PHE C3169     -32.993  47.055  34.407  1.00  1.420          H  
ATOM  50833  HA  PHE C3169     -30.503  46.864  33.054  1.00  1.390          H  
ATOM  50834 1HB  PHE C3169     -32.521  44.820  33.950  1.00  1.960          H  
ATOM  50835 2HB  PHE C3169     -30.960  44.378  33.273  1.00  1.960          H  
ATOM  50836  HD1 PHE C3169     -32.678  45.203  36.252  1.00  1.960          H  
ATOM  50837  HD2 PHE C3169     -28.851  45.707  34.408  1.00  1.960          H  
ATOM  50838  HE1 PHE C3169     -31.683  45.658  38.447  1.00  1.960          H  
ATOM  50839  HE2 PHE C3169     -27.868  46.156  36.607  1.00  1.960          H  
ATOM  50840  HZ  PHE C3169     -29.259  46.131  38.627  1.00  1.960          H  
ATOM  50841  N   ALA C3170     -32.965  46.697  31.020  1.00  1.160          N  
ATOM  50842  CA  ALA C3170     -33.371  46.568  29.630  1.00  1.170          C  
ATOM  50843  C   ALA C3170     -32.368  47.246  28.712  1.00  1.180          C  
ATOM  50844  O   ALA C3170     -32.195  46.841  27.563  1.00  1.190          O  
ATOM  50845  CB  ALA C3170     -34.748  47.180  29.415  1.00  1.630          C  
ATOM  50846  H   ALA C3170     -33.582  47.241  31.628  1.00  1.390          H  
ATOM  50847  HA  ALA C3170     -33.403  45.508  29.384  1.00  1.400          H  
ATOM  50848 1HB  ALA C3170     -35.046  47.058  28.373  1.00  1.960          H  
ATOM  50849 2HB  ALA C3170     -35.472  46.686  30.068  1.00  1.960          H  
ATOM  50850 3HB  ALA C3170     -34.710  48.241  29.659  1.00  1.960          H  
ATOM  50851  N   ILE C3171     -31.730  48.311  29.215  1.00  1.190          N  
ATOM  50852  CA  ILE C3171     -30.775  49.118  28.468  1.00  1.240          C  
ATOM  50853  C   ILE C3171     -29.498  48.373  28.068  1.00  1.230          C  
ATOM  50854  O   ILE C3171     -28.789  48.819  27.162  1.00  1.250          O  
ATOM  50855  CB  ILE C3171     -30.434  50.402  29.277  1.00  1.720          C  
ATOM  50856  CG1 ILE C3171     -31.499  51.529  29.010  1.00  1.720          C  
ATOM  50857  CG2 ILE C3171     -29.030  50.940  28.970  1.00  1.720          C  
ATOM  50858  CD1 ILE C3171     -32.955  51.177  29.367  1.00  1.720          C  
ATOM  50859  H   ILE C3171     -31.911  48.596  30.186  1.00  1.430          H  
ATOM  50860  HA  ILE C3171     -31.254  49.438  27.549  1.00  1.490          H  
ATOM  50861  HB  ILE C3171     -30.487  50.159  30.338  1.00  2.060          H  
ATOM  50862 1HG1 ILE C3171     -31.213  52.397  29.588  1.00  2.060          H  
ATOM  50863 2HG1 ILE C3171     -31.457  51.804  27.958  1.00  2.060          H  
ATOM  50864 1HG2 ILE C3171     -28.852  51.822  29.574  1.00  2.060          H  
ATOM  50865 2HG2 ILE C3171     -28.270  50.198  29.209  1.00  2.060          H  
ATOM  50866 3HG2 ILE C3171     -28.965  51.209  27.915  1.00  2.060          H  
ATOM  50867 1HD1 ILE C3171     -33.590  52.037  29.157  1.00  2.060          H  
ATOM  50868 2HD1 ILE C3171     -33.299  50.341  28.781  1.00  2.060          H  
ATOM  50869 3HD1 ILE C3171     -33.026  50.928  30.429  1.00  2.060          H  
ATOM  50870  N   HIS C3172     -29.188  47.273  28.745  1.00  1.240          N  
ATOM  50871  CA  HIS C3172     -27.976  46.520  28.492  1.00  1.280          C  
ATOM  50872  C   HIS C3172     -28.241  45.384  27.517  1.00  1.290          C  
ATOM  50873  O   HIS C3172     -29.008  44.464  27.816  1.00  1.280          O  
ATOM  50874  CB  HIS C3172     -27.477  45.959  29.816  1.00  1.780          C  
ATOM  50875  CG  HIS C3172     -27.135  47.017  30.827  1.00  1.780          C  
ATOM  50876  ND1 HIS C3172     -25.842  47.413  31.094  1.00  1.780          N  
ATOM  50877  CD2 HIS C3172     -27.932  47.778  31.616  1.00  1.780          C  
ATOM  50878  CE1 HIS C3172     -25.859  48.354  32.023  1.00  1.780          C  
ATOM  50879  NE2 HIS C3172     -27.113  48.587  32.361  1.00  1.780          N  
ATOM  50880  H   HIS C3172     -29.843  46.915  29.447  1.00  1.490          H  
ATOM  50881  HA  HIS C3172     -27.213  47.172  28.069  1.00  1.540          H  
ATOM  50882 1HB  HIS C3172     -28.253  45.341  30.235  1.00  2.130          H  
ATOM  50883 2HB  HIS C3172     -26.601  45.330  29.648  1.00  2.130          H  
ATOM  50884  HD1 HIS C3172     -25.001  47.021  30.717  1.00  2.130          H  
ATOM  50885  HD2 HIS C3172     -29.005  47.837  31.736  1.00  2.130          H  
ATOM  50886  HE1 HIS C3172     -24.933  48.793  32.384  1.00  2.130          H  
ATOM  50887  N   LYS C3173     -27.585  45.395  26.358  1.00  1.360          N  
ATOM  50888  CA  LYS C3173     -27.864  44.345  25.384  1.00  1.410          C  
ATOM  50889  C   LYS C3173     -27.705  42.976  25.990  1.00  1.400          C  
ATOM  50890  O   LYS C3173     -28.534  42.094  25.789  1.00  1.450          O  
ATOM  50891  CB  LYS C3173     -26.955  44.406  24.166  1.00  1.950          C  
ATOM  50892  CG  LYS C3173     -27.318  43.321  23.153  1.00  1.950          C  
ATOM  50893  CD  LYS C3173     -26.534  43.406  21.883  1.00  1.950          C  
ATOM  50894  CE  LYS C3173     -27.061  42.388  20.860  1.00  1.950          C  
ATOM  50895  NZ  LYS C3173     -26.870  40.942  21.288  1.00  1.950          N  
ATOM  50896  H   LYS C3173     -26.943  46.148  26.145  1.00  1.630          H  
ATOM  50897  HA  LYS C3173     -28.895  44.437  25.060  1.00  1.690          H  
ATOM  50898 1HB  LYS C3173     -27.014  45.377  23.696  1.00  2.340          H  
ATOM  50899 2HB  LYS C3173     -25.920  44.250  24.473  1.00  2.340          H  
ATOM  50900 1HG  LYS C3173     -27.110  42.349  23.594  1.00  2.340          H  
ATOM  50901 2HG  LYS C3173     -28.382  43.368  22.933  1.00  2.340          H  
ATOM  50902 1HD  LYS C3173     -26.621  44.411  21.466  1.00  2.340          H  
ATOM  50903 2HD  LYS C3173     -25.485  43.201  22.088  1.00  2.340          H  
ATOM  50904 1HE  LYS C3173     -28.126  42.566  20.699  1.00  2.340          H  
ATOM  50905 2HE  LYS C3173     -26.534  42.543  19.923  1.00  2.340          H  
ATOM  50906 1HZ  LYS C3173     -27.250  40.315  20.562  1.00  2.340          H  
ATOM  50907 2HZ  LYS C3173     -25.898  40.737  21.419  1.00  2.340          H  
ATOM  50908 3HZ  LYS C3173     -27.366  40.718  22.139  1.00  2.340          H  
ATOM  50909  N   GLN C3174     -26.662  42.799  26.780  1.00  1.380          N  
ATOM  50910  CA  GLN C3174     -26.344  41.518  27.392  1.00  1.410          C  
ATOM  50911  C   GLN C3174     -27.471  40.991  28.278  1.00  1.380          C  
ATOM  50912  O   GLN C3174     -27.582  39.779  28.507  1.00  1.460          O  
ATOM  50913  CB  GLN C3174     -25.067  41.646  28.228  1.00  1.960          C  
ATOM  50914  CG  GLN C3174     -23.805  41.966  27.418  1.00  1.960          C  
ATOM  50915  CD  GLN C3174     -23.580  43.474  27.209  1.00  1.960          C  
ATOM  50916  OE1 GLN C3174     -24.532  44.280  27.217  1.00  1.960          O  
ATOM  50917  NE2 GLN C3174     -22.324  43.855  27.024  1.00  1.960          N  
ATOM  50918  H   GLN C3174     -26.042  43.591  26.931  1.00  1.660          H  
ATOM  50919  HA  GLN C3174     -26.176  40.794  26.597  1.00  1.690          H  
ATOM  50920 1HB  GLN C3174     -25.201  42.427  28.976  1.00  2.350          H  
ATOM  50921 2HB  GLN C3174     -24.892  40.711  28.767  1.00  2.350          H  
ATOM  50922 1HG  GLN C3174     -22.938  41.561  27.940  1.00  2.350          H  
ATOM  50923 2HG  GLN C3174     -23.900  41.504  26.437  1.00  2.350          H  
ATOM  50924 1HE2 GLN C3174     -22.105  44.822  26.883  1.00  2.350          H  
ATOM  50925 2HE2 GLN C3174     -21.588  43.176  27.026  1.00  2.350          H  
ATOM  50926  N   LEU C3175     -28.284  41.901  28.811  1.00  1.390          N  
ATOM  50927  CA  LEU C3175     -29.357  41.517  29.691  1.00  1.380          C  
ATOM  50928  C   LEU C3175     -30.680  41.468  28.949  1.00  1.340          C  
ATOM  50929  O   LEU C3175     -31.688  41.054  29.508  1.00  1.390          O  
ATOM  50930  CB  LEU C3175     -29.400  42.472  30.874  1.00  1.940          C  
ATOM  50931  CG  LEU C3175     -28.051  42.557  31.676  1.00  1.940          C  
ATOM  50932  CD1 LEU C3175     -28.201  43.545  32.790  1.00  1.940          C  
ATOM  50933  CD2 LEU C3175     -27.624  41.177  32.212  1.00  1.940          C  
ATOM  50934  H   LEU C3175     -28.200  42.879  28.544  1.00  1.670          H  
ATOM  50935  HA  LEU C3175     -29.166  40.525  30.056  1.00  1.660          H  
ATOM  50936 1HB  LEU C3175     -29.647  43.464  30.501  1.00  2.320          H  
ATOM  50937 2HB  LEU C3175     -30.188  42.155  31.556  1.00  2.320          H  
ATOM  50938  HG  LEU C3175     -27.278  42.932  31.009  1.00  2.320          H  
ATOM  50939 1HD1 LEU C3175     -27.259  43.637  33.309  1.00  2.320          H  
ATOM  50940 2HD1 LEU C3175     -28.487  44.515  32.392  1.00  2.320          H  
ATOM  50941 3HD1 LEU C3175     -28.962  43.196  33.481  1.00  2.320          H  
ATOM  50942 1HD2 LEU C3175     -26.692  41.283  32.734  1.00  2.320          H  
ATOM  50943 2HD2 LEU C3175     -28.381  40.787  32.890  1.00  2.320          H  
ATOM  50944 3HD2 LEU C3175     -27.473  40.469  31.400  1.00  2.320          H  
ATOM  50945  N   GLY C3176     -30.683  41.868  27.680  1.00  1.350          N  
ATOM  50946  CA  GLY C3176     -31.879  41.841  26.872  1.00  1.360          C  
ATOM  50947  C   GLY C3176     -32.445  40.425  26.836  1.00  1.330          C  
ATOM  50948  O   GLY C3176     -33.554  40.192  27.330  1.00  1.370          O  
ATOM  50949  H   GLY C3176     -29.827  42.233  27.257  1.00  1.620          H  
ATOM  50950 1HA  GLY C3176     -32.615  42.525  27.287  1.00  1.630          H  
ATOM  50951 2HA  GLY C3176     -31.646  42.183  25.862  1.00  1.630          H  
ATOM  50952  N   PRO C3177     -31.701  39.407  26.344  1.00  1.310          N  
ATOM  50953  CA  PRO C3177     -32.122  38.017  26.260  1.00  1.330          C  
ATOM  50954  C   PRO C3177     -31.961  37.304  27.606  1.00  1.340          C  
ATOM  50955  O   PRO C3177     -31.349  36.245  27.687  1.00  1.390          O  
ATOM  50956  CB  PRO C3177     -31.170  37.483  25.183  1.00  2.000          C  
ATOM  50957  CG  PRO C3177     -29.910  38.261  25.391  1.00  2.000          C  
ATOM  50958  CD  PRO C3177     -30.348  39.641  25.785  1.00  2.000          C  
ATOM  50959  HA  PRO C3177     -33.159  37.967  25.915  1.00  1.600          H  
ATOM  50960 1HB  PRO C3177     -31.029  36.403  25.298  1.00  2.390          H  
ATOM  50961 2HB  PRO C3177     -31.574  37.649  24.189  1.00  2.390          H  
ATOM  50962 1HG  PRO C3177     -29.297  37.782  26.161  1.00  2.390          H  
ATOM  50963 2HG  PRO C3177     -29.315  38.265  24.462  1.00  2.390          H  
ATOM  50964 1HD  PRO C3177     -29.629  39.942  26.543  1.00  2.390          H  
ATOM  50965 2HD  PRO C3177     -30.364  40.329  24.923  1.00  2.390          H  
ATOM  50966  N   LYS C3178     -32.518  37.920  28.646  1.00  1.330          N  
ATOM  50967  CA  LYS C3178     -32.545  37.450  30.027  1.00  1.370          C  
ATOM  50968  C   LYS C3178     -33.864  37.971  30.570  1.00  1.380          C  
ATOM  50969  O   LYS C3178     -34.324  37.604  31.645  1.00  1.400          O  
ATOM  50970  CB  LYS C3178     -31.422  38.052  30.886  1.00  1.900          C  
ATOM  50971  CG  LYS C3178     -29.976  37.882  30.405  1.00  1.900          C  
ATOM  50972  CD  LYS C3178     -29.478  36.478  30.399  1.00  1.900          C  
ATOM  50973  CE  LYS C3178     -27.964  36.437  30.093  1.00  1.900          C  
ATOM  50974  NZ  LYS C3178     -27.587  36.981  28.735  1.00  1.900          N  
ATOM  50975  H   LYS C3178     -32.993  38.790  28.434  1.00  1.600          H  
ATOM  50976  HA  LYS C3178     -32.538  36.362  30.063  1.00  1.640          H  
ATOM  50977 1HB  LYS C3178     -31.603  39.114  31.012  1.00  2.280          H  
ATOM  50978 2HB  LYS C3178     -31.476  37.608  31.879  1.00  2.280          H  
ATOM  50979 1HG  LYS C3178     -29.891  38.296  29.401  1.00  2.280          H  
ATOM  50980 2HG  LYS C3178     -29.328  38.457  31.064  1.00  2.280          H  
ATOM  50981 1HD  LYS C3178     -29.650  36.040  31.376  1.00  2.280          H  
ATOM  50982 2HD  LYS C3178     -30.000  35.889  29.660  1.00  2.280          H  
ATOM  50983 1HE  LYS C3178     -27.459  37.005  30.850  1.00  2.280          H  
ATOM  50984 2HE  LYS C3178     -27.640  35.403  30.135  1.00  2.280          H  
ATOM  50985 1HZ  LYS C3178     -26.586  36.911  28.571  1.00  2.280          H  
ATOM  50986 2HZ  LYS C3178     -28.055  36.430  28.030  1.00  2.280          H  
ATOM  50987 3HZ  LYS C3178     -27.832  37.986  28.643  1.00  2.280          H  
ATOM  50988  N   ILE C3179     -34.422  38.919  29.824  1.00  1.350          N  
ATOM  50989  CA  ILE C3179     -35.677  39.573  30.131  1.00  1.340          C  
ATOM  50990  C   ILE C3179     -36.660  39.103  29.069  1.00  1.290          C  
ATOM  50991  O   ILE C3179     -37.689  38.506  29.360  1.00  1.310          O  
ATOM  50992  CB  ILE C3179     -35.516  41.115  30.135  1.00  1.880          C  
ATOM  50993  CG1 ILE C3179     -34.498  41.513  31.253  1.00  1.880          C  
ATOM  50994  CG2 ILE C3179     -36.894  41.797  30.337  1.00  1.880          C  
ATOM  50995  CD1 ILE C3179     -34.041  42.994  31.251  1.00  1.880          C  
ATOM  50996  H   ILE C3179     -33.956  39.201  28.967  1.00  1.620          H  
ATOM  50997  HA  ILE C3179     -36.030  39.247  31.108  1.00  1.610          H  
ATOM  50998  HB  ILE C3179     -35.087  41.436  29.184  1.00  2.260          H  
ATOM  50999 1HG1 ILE C3179     -34.938  41.271  32.205  1.00  2.260          H  
ATOM  51000 2HG1 ILE C3179     -33.606  40.906  31.133  1.00  2.260          H  
ATOM  51001 1HG2 ILE C3179     -36.788  42.875  30.332  1.00  2.260          H  
ATOM  51002 2HG2 ILE C3179     -37.569  41.514  29.531  1.00  2.260          H  
ATOM  51003 3HG2 ILE C3179     -37.328  41.485  31.288  1.00  2.260          H  
ATOM  51004 1HD1 ILE C3179     -33.328  43.151  32.057  1.00  2.260          H  
ATOM  51005 2HD1 ILE C3179     -33.559  43.223  30.301  1.00  2.260          H  
ATOM  51006 3HD1 ILE C3179     -34.886  43.662  31.399  1.00  2.260          H  
ATOM  51007  N   ILE C3180     -36.258  39.247  27.814  1.00  1.230          N  
ATOM  51008  CA  ILE C3180     -37.070  38.915  26.648  1.00  1.220          C  
ATOM  51009  C   ILE C3180     -37.508  37.449  26.643  1.00  1.260          C  
ATOM  51010  O   ILE C3180     -38.662  37.127  26.327  1.00  1.280          O  
ATOM  51011  CB  ILE C3180     -36.247  39.191  25.367  1.00  1.710          C  
ATOM  51012  CG1 ILE C3180     -36.018  40.696  25.221  1.00  1.710          C  
ATOM  51013  CG2 ILE C3180     -36.960  38.611  24.125  1.00  1.710          C  
ATOM  51014  CD1 ILE C3180     -34.957  41.061  24.200  1.00  1.710          C  
ATOM  51015  H   ILE C3180     -35.359  39.698  27.657  1.00  1.480          H  
ATOM  51016  HA  ILE C3180     -37.961  39.545  26.659  1.00  1.460          H  
ATOM  51017  HB  ILE C3180     -35.275  38.729  25.462  1.00  2.050          H  
ATOM  51018 1HG1 ILE C3180     -36.956  41.170  24.929  1.00  2.050          H  
ATOM  51019 2HG1 ILE C3180     -35.713  41.105  26.182  1.00  2.050          H  
ATOM  51020 1HG2 ILE C3180     -36.380  38.799  23.239  1.00  2.050          H  
ATOM  51021 2HG2 ILE C3180     -37.081  37.546  24.232  1.00  2.050          H  
ATOM  51022 3HG2 ILE C3180     -37.942  39.079  24.011  1.00  2.050          H  
ATOM  51023 1HD1 ILE C3180     -34.866  42.143  24.179  1.00  2.050          H  
ATOM  51024 2HD1 ILE C3180     -34.005  40.624  24.478  1.00  2.050          H  
ATOM  51025 3HD1 ILE C3180     -35.222  40.707  23.212  1.00  2.050          H  
ATOM  51026  N   ILE C3181     -36.579  36.563  27.006  1.00  1.290          N  
ATOM  51027  CA  ILE C3181     -36.804  35.130  26.945  1.00  1.340          C  
ATOM  51028  C   ILE C3181     -37.542  34.637  28.198  1.00  1.370          C  
ATOM  51029  O   ILE C3181     -37.890  33.465  28.308  1.00  1.380          O  
ATOM  51030  CB  ILE C3181     -35.435  34.403  26.754  1.00  1.860          C  
ATOM  51031  CG1 ILE C3181     -34.832  34.784  25.357  1.00  1.860          C  
ATOM  51032  CG2 ILE C3181     -35.569  32.843  26.843  1.00  1.860          C  
ATOM  51033  CD1 ILE C3181     -33.364  34.358  25.156  1.00  1.860          C  
ATOM  51034  H   ILE C3181     -35.680  36.913  27.300  1.00  1.550          H  
ATOM  51035  HA  ILE C3181     -37.426  34.933  26.088  1.00  1.610          H  
ATOM  51036  HB  ILE C3181     -34.746  34.758  27.508  1.00  2.230          H  
ATOM  51037 1HG1 ILE C3181     -35.425  34.338  24.576  1.00  2.230          H  
ATOM  51038 2HG1 ILE C3181     -34.880  35.865  25.247  1.00  2.230          H  
ATOM  51039 1HG2 ILE C3181     -34.615  32.410  26.701  1.00  2.230          H  
ATOM  51040 2HG2 ILE C3181     -35.925  32.514  27.797  1.00  2.230          H  
ATOM  51041 3HG2 ILE C3181     -36.246  32.482  26.069  1.00  2.230          H  
ATOM  51042 1HD1 ILE C3181     -33.018  34.681  24.178  1.00  2.230          H  
ATOM  51043 2HD1 ILE C3181     -32.742  34.821  25.922  1.00  2.230          H  
ATOM  51044 3HD1 ILE C3181     -33.255  33.286  25.217  1.00  2.230          H  
ATOM  51045  N   VAL C3182     -37.787  35.542  29.135  1.00  1.390          N  
ATOM  51046  CA  VAL C3182     -38.496  35.251  30.364  1.00  1.420          C  
ATOM  51047  C   VAL C3182     -39.923  35.772  30.206  1.00  1.370          C  
ATOM  51048  O   VAL C3182     -40.896  35.048  30.429  1.00  1.390          O  
ATOM  51049  CB  VAL C3182     -37.760  35.881  31.554  1.00  1.980          C  
ATOM  51050  CG1 VAL C3182     -38.524  35.687  32.865  1.00  1.980          C  
ATOM  51051  CG2 VAL C3182     -36.392  35.234  31.637  1.00  1.980          C  
ATOM  51052  H   VAL C3182     -37.513  36.508  28.977  1.00  1.670          H  
ATOM  51053  HA  VAL C3182     -38.522  34.175  30.511  1.00  1.700          H  
ATOM  51054  HB  VAL C3182     -37.655  36.952  31.389  1.00  2.370          H  
ATOM  51055 1HG1 VAL C3182     -37.959  36.147  33.678  1.00  2.370          H  
ATOM  51056 2HG1 VAL C3182     -39.507  36.151  32.804  1.00  2.370          H  
ATOM  51057 3HG1 VAL C3182     -38.631  34.651  33.062  1.00  2.370          H  
ATOM  51058 1HG2 VAL C3182     -35.849  35.685  32.459  1.00  2.370          H  
ATOM  51059 2HG2 VAL C3182     -36.506  34.158  31.803  1.00  2.370          H  
ATOM  51060 3HG2 VAL C3182     -35.844  35.398  30.714  1.00  2.370          H  
ATOM  51061  N   GLU C3183     -40.062  37.007  29.728  1.00  1.340          N  
ATOM  51062  CA  GLU C3183     -41.375  37.618  29.546  1.00  1.350          C  
ATOM  51063  C   GLU C3183     -42.247  36.785  28.600  1.00  1.350          C  
ATOM  51064  O   GLU C3183     -43.451  36.661  28.809  1.00  1.490          O  
ATOM  51065  CB  GLU C3183     -41.227  39.039  28.989  1.00  1.890          C  
ATOM  51066  CG  GLU C3183     -40.660  40.069  29.972  1.00  1.890          C  
ATOM  51067  CD  GLU C3183     -40.442  41.413  29.332  1.00  1.890          C  
ATOM  51068  OE1 GLU C3183     -40.584  41.509  28.135  1.00  1.890          O  
ATOM  51069  OE2 GLU C3183     -40.128  42.339  30.034  1.00  1.890          O  
ATOM  51070  H   GLU C3183     -39.230  37.563  29.538  1.00  1.610          H  
ATOM  51071  HA  GLU C3183     -41.870  37.670  30.515  1.00  1.620          H  
ATOM  51072 1HB  GLU C3183     -40.552  39.010  28.128  1.00  2.260          H  
ATOM  51073 2HB  GLU C3183     -42.191  39.397  28.638  1.00  2.260          H  
ATOM  51074 1HG  GLU C3183     -41.354  40.185  30.802  1.00  2.260          H  
ATOM  51075 2HG  GLU C3183     -39.718  39.705  30.375  1.00  2.260          H  
ATOM  51076  N   ARG C3184     -41.644  36.177  27.578  1.00  1.280          N  
ATOM  51077  CA  ARG C3184     -42.404  35.342  26.653  1.00  1.300          C  
ATOM  51078  C   ARG C3184     -42.517  33.865  27.104  1.00  1.260          C  
ATOM  51079  O   ARG C3184     -43.101  33.046  26.398  1.00  1.290          O  
ATOM  51080  CB  ARG C3184     -41.822  35.427  25.252  1.00  1.810          C  
ATOM  51081  CG  ARG C3184     -41.943  36.830  24.609  1.00  1.810          C  
ATOM  51082  CD  ARG C3184     -41.444  36.859  23.206  1.00  1.810          C  
ATOM  51083  NE  ARG C3184     -40.030  36.632  23.135  1.00  1.810          N  
ATOM  51084  CZ  ARG C3184     -39.359  36.206  22.042  1.00  1.810          C  
ATOM  51085  NH1 ARG C3184     -39.959  35.957  20.898  1.00  1.810          N  
ATOM  51086  NH2 ARG C3184     -38.081  36.003  22.127  1.00  1.810          N  
ATOM  51087  H   ARG C3184     -40.646  36.345  27.416  1.00  1.540          H  
ATOM  51088  HA  ARG C3184     -43.415  35.745  26.603  1.00  1.560          H  
ATOM  51089 1HB  ARG C3184     -40.765  35.177  25.298  1.00  2.170          H  
ATOM  51090 2HB  ARG C3184     -42.306  34.704  24.598  1.00  2.170          H  
ATOM  51091 1HG  ARG C3184     -42.984  37.142  24.613  1.00  2.170          H  
ATOM  51092 2HG  ARG C3184     -41.348  37.538  25.193  1.00  2.170          H  
ATOM  51093 1HD  ARG C3184     -41.951  36.087  22.633  1.00  2.170          H  
ATOM  51094 2HD  ARG C3184     -41.653  37.838  22.773  1.00  2.170          H  
ATOM  51095  HE  ARG C3184     -39.494  36.795  23.986  1.00  2.170          H  
ATOM  51096 1HH1 ARG C3184     -40.948  36.092  20.796  1.00  2.170          H  
ATOM  51097 2HH1 ARG C3184     -39.387  35.648  20.094  1.00  2.170          H  
ATOM  51098 1HH2 ARG C3184     -37.592  36.153  22.988  1.00  2.170          H  
ATOM  51099 2HH2 ARG C3184     -37.588  35.574  21.344  1.00  2.170          H  
ATOM  51100  N   MET C3185     -41.903  33.513  28.243  1.00  1.220          N  
ATOM  51101  CA  MET C3185     -41.922  32.160  28.815  1.00  1.210          C  
ATOM  51102  C   MET C3185     -42.963  32.036  29.922  1.00  1.200          C  
ATOM  51103  O   MET C3185     -43.675  31.023  30.033  1.00  1.230          O  
ATOM  51104  CB  MET C3185     -40.555  31.828  29.396  1.00  1.700          C  
ATOM  51105  CG  MET C3185     -40.384  30.425  29.999  1.00  1.700          C  
ATOM  51106  SD  MET C3185     -40.498  29.104  28.861  1.00  1.700          S  
ATOM  51107  CE  MET C3185     -38.850  29.190  28.130  1.00  1.700          C  
ATOM  51108  H   MET C3185     -41.449  34.239  28.788  1.00  1.460          H  
ATOM  51109  HA  MET C3185     -42.171  31.448  28.025  1.00  1.450          H  
ATOM  51110 1HB  MET C3185     -39.815  31.949  28.621  1.00  2.040          H  
ATOM  51111 2HB  MET C3185     -40.312  32.543  30.165  1.00  2.040          H  
ATOM  51112 1HG  MET C3185     -39.401  30.384  30.451  1.00  2.040          H  
ATOM  51113 2HG  MET C3185     -41.116  30.268  30.787  1.00  2.040          H  
ATOM  51114 1HE  MET C3185     -38.746  28.407  27.418  1.00  2.040          H  
ATOM  51115 2HE  MET C3185     -38.705  30.152  27.639  1.00  2.040          H  
ATOM  51116 3HE  MET C3185     -38.094  29.064  28.906  1.00  2.040          H  
ATOM  51117  N   ILE C3186     -43.081  33.106  30.720  1.00  1.200          N  
ATOM  51118  CA  ILE C3186     -43.908  33.150  31.926  1.00  1.220          C  
ATOM  51119  C   ILE C3186     -45.383  32.860  31.615  1.00  1.220          C  
ATOM  51120  O   ILE C3186     -46.157  32.467  32.496  1.00  1.240          O  
ATOM  51121  CB  ILE C3186     -43.742  34.523  32.642  1.00  1.700          C  
ATOM  51122  CG1 ILE C3186     -44.187  34.466  34.148  1.00  1.700          C  
ATOM  51123  CG2 ILE C3186     -44.529  35.611  31.916  1.00  1.700          C  
ATOM  51124  CD1 ILE C3186     -43.258  33.616  35.058  1.00  1.700          C  
ATOM  51125  H   ILE C3186     -42.453  33.898  30.530  1.00  1.440          H  
ATOM  51126  HA  ILE C3186     -43.536  32.384  32.585  1.00  1.460          H  
ATOM  51127  HB  ILE C3186     -42.686  34.795  32.621  1.00  2.040          H  
ATOM  51128 1HG1 ILE C3186     -44.204  35.480  34.538  1.00  2.040          H  
ATOM  51129 2HG1 ILE C3186     -45.194  34.054  34.209  1.00  2.040          H  
ATOM  51130 1HG2 ILE C3186     -44.359  36.568  32.408  1.00  2.040          H  
ATOM  51131 2HG2 ILE C3186     -44.186  35.671  30.894  1.00  2.040          H  
ATOM  51132 3HG2 ILE C3186     -45.593  35.394  31.929  1.00  2.040          H  
ATOM  51133 1HD1 ILE C3186     -43.634  33.644  36.083  1.00  2.040          H  
ATOM  51134 2HD1 ILE C3186     -43.226  32.604  34.734  1.00  2.040          H  
ATOM  51135 3HD1 ILE C3186     -42.253  34.030  35.034  1.00  2.040          H  
ATOM  51136  N   LYS C3187     -45.757  33.068  30.356  1.00  1.250          N  
ATOM  51137  CA  LYS C3187     -47.085  32.818  29.841  1.00  1.310          C  
ATOM  51138  C   LYS C3187     -47.486  31.350  29.999  1.00  1.360          C  
ATOM  51139  O   LYS C3187     -48.647  31.034  30.245  1.00  1.460          O  
ATOM  51140  CB  LYS C3187     -47.141  33.205  28.363  1.00  1.810          C  
ATOM  51141  CG  LYS C3187     -47.050  34.702  28.104  1.00  1.810          C  
ATOM  51142  CD  LYS C3187     -47.087  35.012  26.612  1.00  1.810          C  
ATOM  51143  CE  LYS C3187     -46.997  36.513  26.354  1.00  1.810          C  
ATOM  51144  NZ  LYS C3187     -47.049  36.832  24.897  1.00  1.810          N  
ATOM  51145  H   LYS C3187     -45.039  33.394  29.725  1.00  1.500          H  
ATOM  51146  HA  LYS C3187     -47.800  33.426  30.402  1.00  1.570          H  
ATOM  51147 1HB  LYS C3187     -46.307  32.721  27.837  1.00  2.170          H  
ATOM  51148 2HB  LYS C3187     -48.060  32.829  27.922  1.00  2.170          H  
ATOM  51149 1HG  LYS C3187     -47.887  35.199  28.597  1.00  2.170          H  
ATOM  51150 2HG  LYS C3187     -46.120  35.089  28.529  1.00  2.170          H  
ATOM  51151 1HD  LYS C3187     -46.237  34.522  26.124  1.00  2.170          H  
ATOM  51152 2HD  LYS C3187     -48.008  34.628  26.175  1.00  2.170          H  
ATOM  51153 1HE  LYS C3187     -47.823  37.014  26.855  1.00  2.170          H  
ATOM  51154 2HE  LYS C3187     -46.054  36.885  26.764  1.00  2.170          H  
ATOM  51155 1HZ  LYS C3187     -46.981  37.833  24.769  1.00  2.170          H  
ATOM  51156 2HZ  LYS C3187     -46.281  36.379  24.424  1.00  2.170          H  
ATOM  51157 3HZ  LYS C3187     -47.922  36.502  24.510  1.00  2.170          H  
ATOM  51158  N   ASP C3188     -46.505  30.442  29.850  1.00  1.370          N  
ATOM  51159  CA  ASP C3188     -46.750  29.014  29.954  1.00  1.470          C  
ATOM  51160  C   ASP C3188     -46.558  28.552  31.396  1.00  1.390          C  
ATOM  51161  O   ASP C3188     -47.241  27.625  31.871  1.00  1.490          O  
ATOM  51162  CB  ASP C3188     -45.856  28.277  28.985  1.00  2.020          C  
ATOM  51163  CG  ASP C3188     -46.204  28.668  27.547  1.00  2.020          C  
ATOM  51164  OD1 ASP C3188     -47.328  28.474  27.149  1.00  2.020          O  
ATOM  51165  OD2 ASP C3188     -45.366  29.216  26.879  1.00  2.020          O  
ATOM  51166  H   ASP C3188     -45.548  30.747  29.653  1.00  1.640          H  
ATOM  51167  HA  ASP C3188     -47.778  28.819  29.668  1.00  1.760          H  
ATOM  51168 1HB  ASP C3188     -44.805  28.514  29.182  1.00  2.420          H  
ATOM  51169 2HB  ASP C3188     -45.986  27.204  29.096  1.00  2.420          H  
ATOM  51170  N   VAL C3189     -45.688  29.268  32.114  1.00  1.280          N  
ATOM  51171  CA  VAL C3189     -45.409  28.989  33.524  1.00  1.260          C  
ATOM  51172  C   VAL C3189     -46.728  29.069  34.277  1.00  1.250          C  
ATOM  51173  O   VAL C3189     -47.052  28.205  35.095  1.00  1.300          O  
ATOM  51174  CB  VAL C3189     -44.392  29.995  34.087  1.00  1.770          C  
ATOM  51175  CG1 VAL C3189     -44.292  29.882  35.554  1.00  1.770          C  
ATOM  51176  CG2 VAL C3189     -43.003  29.734  33.454  1.00  1.770          C  
ATOM  51177  H   VAL C3189     -45.169  29.992  31.611  1.00  1.540          H  
ATOM  51178  HA  VAL C3189     -45.005  27.987  33.610  1.00  1.510          H  
ATOM  51179  HB  VAL C3189     -44.731  30.982  33.869  1.00  2.130          H  
ATOM  51180 1HG1 VAL C3189     -43.582  30.611  35.916  1.00  2.130          H  
ATOM  51181 2HG1 VAL C3189     -45.246  30.075  36.003  1.00  2.130          H  
ATOM  51182 3HG1 VAL C3189     -43.969  28.921  35.827  1.00  2.130          H  
ATOM  51183 1HG2 VAL C3189     -42.283  30.447  33.837  1.00  2.130          H  
ATOM  51184 2HG2 VAL C3189     -42.680  28.738  33.701  1.00  2.130          H  
ATOM  51185 3HG2 VAL C3189     -43.071  29.834  32.371  1.00  2.130          H  
ATOM  51186  N   PHE C3190     -47.522  30.082  33.941  1.00  1.250          N  
ATOM  51187  CA  PHE C3190     -48.858  30.229  34.499  1.00  1.310          C  
ATOM  51188  C   PHE C3190     -49.666  28.932  34.543  1.00  1.400          C  
ATOM  51189  O   PHE C3190     -50.391  28.681  35.519  1.00  1.480          O  
ATOM  51190  CB  PHE C3190     -49.672  31.229  33.680  1.00  1.810          C  
ATOM  51191  CG  PHE C3190     -51.119  31.231  34.076  1.00  1.810          C  
ATOM  51192  CD1 PHE C3190     -51.571  31.884  35.209  1.00  1.810          C  
ATOM  51193  CD2 PHE C3190     -52.041  30.534  33.296  1.00  1.810          C  
ATOM  51194  CE1 PHE C3190     -52.908  31.828  35.554  1.00  1.810          C  
ATOM  51195  CE2 PHE C3190     -53.358  30.475  33.636  1.00  1.810          C  
ATOM  51196  CZ  PHE C3190     -53.799  31.121  34.768  1.00  1.810          C  
ATOM  51197  H   PHE C3190     -47.159  30.798  33.299  1.00  1.500          H  
ATOM  51198  HA  PHE C3190     -48.754  30.604  35.516  1.00  1.570          H  
ATOM  51199 1HB  PHE C3190     -49.267  32.231  33.805  1.00  2.170          H  
ATOM  51200 2HB  PHE C3190     -49.605  30.976  32.621  1.00  2.170          H  
ATOM  51201  HD1 PHE C3190     -50.865  32.430  35.831  1.00  2.170          H  
ATOM  51202  HD2 PHE C3190     -51.695  30.019  32.406  1.00  2.170          H  
ATOM  51203  HE1 PHE C3190     -53.260  32.340  36.451  1.00  2.170          H  
ATOM  51204  HE2 PHE C3190     -54.053  29.916  33.010  1.00  2.170          H  
ATOM  51205  HZ  PHE C3190     -54.851  31.076  35.043  1.00  2.170          H  
ATOM  51206  N   PHE C3191     -49.642  28.147  33.467  1.00  1.460          N  
ATOM  51207  CA  PHE C3191     -50.488  26.979  33.420  1.00  1.610          C  
ATOM  51208  C   PHE C3191     -49.992  25.873  34.324  1.00  1.660          C  
ATOM  51209  O   PHE C3191     -50.814  25.193  34.959  1.00  1.750          O  
ATOM  51210  CB  PHE C3191     -50.614  26.471  31.997  1.00  2.190          C  
ATOM  51211  CG  PHE C3191     -51.508  27.312  31.148  1.00  2.190          C  
ATOM  51212  CD1 PHE C3191     -50.983  28.288  30.331  1.00  2.190          C  
ATOM  51213  CD2 PHE C3191     -52.882  27.124  31.160  1.00  2.190          C  
ATOM  51214  CE1 PHE C3191     -51.796  29.064  29.544  1.00  2.190          C  
ATOM  51215  CE2 PHE C3191     -53.708  27.896  30.366  1.00  2.190          C  
ATOM  51216  CZ  PHE C3191     -53.163  28.868  29.556  1.00  2.190          C  
ATOM  51217  H   PHE C3191     -48.997  28.312  32.695  1.00  1.750          H  
ATOM  51218  HA  PHE C3191     -51.480  27.274  33.759  1.00  1.930          H  
ATOM  51219 1HB  PHE C3191     -49.624  26.448  31.531  1.00  2.630          H  
ATOM  51220 2HB  PHE C3191     -51.001  25.455  32.001  1.00  2.630          H  
ATOM  51221  HD1 PHE C3191     -49.910  28.452  30.314  1.00  2.630          H  
ATOM  51222  HD2 PHE C3191     -53.304  26.357  31.808  1.00  2.630          H  
ATOM  51223  HE1 PHE C3191     -51.350  29.833  28.912  1.00  2.630          H  
ATOM  51224  HE2 PHE C3191     -54.783  27.745  30.374  1.00  2.630          H  
ATOM  51225  HZ  PHE C3191     -53.812  29.478  28.928  1.00  2.630          H  
ATOM  51226  N   PHE C3192     -48.670  25.634  34.392  1.00  1.600          N  
ATOM  51227  CA  PHE C3192     -48.315  24.541  35.299  1.00  1.670          C  
ATOM  51228  C   PHE C3192     -48.566  24.965  36.731  1.00  1.680          C  
ATOM  51229  O   PHE C3192     -48.871  24.113  37.572  1.00  1.800          O  
ATOM  51230  CB  PHE C3192     -46.866  24.050  35.234  1.00  2.310          C  
ATOM  51231  CG  PHE C3192     -45.824  24.869  35.977  1.00  2.310          C  
ATOM  51232  CD1 PHE C3192     -45.679  24.771  37.386  1.00  2.310          C  
ATOM  51233  CD2 PHE C3192     -44.927  25.630  35.298  1.00  2.310          C  
ATOM  51234  CE1 PHE C3192     -44.690  25.435  38.031  1.00  2.310          C  
ATOM  51235  CE2 PHE C3192     -43.927  26.281  35.964  1.00  2.310          C  
ATOM  51236  CZ  PHE C3192     -43.820  26.183  37.318  1.00  2.310          C  
ATOM  51237  H   PHE C3192     -48.006  26.191  33.837  1.00  1.920          H  
ATOM  51238  HA  PHE C3192     -48.960  23.691  35.079  1.00  2.000          H  
ATOM  51239 1HB  PHE C3192     -46.823  23.035  35.623  1.00  2.770          H  
ATOM  51240 2HB  PHE C3192     -46.560  24.002  34.191  1.00  2.770          H  
ATOM  51241  HD1 PHE C3192     -46.359  24.148  37.968  1.00  2.770          H  
ATOM  51242  HD2 PHE C3192     -45.004  25.693  34.223  1.00  2.770          H  
ATOM  51243  HE1 PHE C3192     -44.590  25.351  39.112  1.00  2.770          H  
ATOM  51244  HE2 PHE C3192     -43.203  26.873  35.413  1.00  2.770          H  
ATOM  51245  HZ  PHE C3192     -43.034  26.690  37.823  1.00  2.770          H  
ATOM  51246  N   LEU C3193     -48.473  26.275  37.016  1.00  1.600          N  
ATOM  51247  CA  LEU C3193     -48.724  26.725  38.372  1.00  1.680          C  
ATOM  51248  C   LEU C3193     -50.167  26.485  38.726  1.00  1.750          C  
ATOM  51249  O   LEU C3193     -50.463  26.023  39.830  1.00  1.780          O  
ATOM  51250  CB  LEU C3193     -48.355  28.198  38.533  1.00  2.320          C  
ATOM  51251  CG  LEU C3193     -46.851  28.537  38.525  1.00  2.320          C  
ATOM  51252  CD1 LEU C3193     -46.693  30.023  38.415  1.00  2.320          C  
ATOM  51253  CD2 LEU C3193     -46.192  28.050  39.833  1.00  2.320          C  
ATOM  51254  H   LEU C3193     -48.173  26.935  36.287  1.00  1.920          H  
ATOM  51255  HA  LEU C3193     -48.120  26.132  39.044  1.00  2.020          H  
ATOM  51256 1HB  LEU C3193     -48.808  28.745  37.706  1.00  2.780          H  
ATOM  51257 2HB  LEU C3193     -48.783  28.569  39.462  1.00  2.780          H  
ATOM  51258  HG  LEU C3193     -46.369  28.066  37.664  1.00  2.780          H  
ATOM  51259 1HD1 LEU C3193     -45.637  30.280  38.406  1.00  2.780          H  
ATOM  51260 2HD1 LEU C3193     -47.158  30.364  37.492  1.00  2.780          H  
ATOM  51261 3HD1 LEU C3193     -47.172  30.508  39.264  1.00  2.780          H  
ATOM  51262 1HD2 LEU C3193     -45.155  28.314  39.808  1.00  2.780          H  
ATOM  51263 2HD2 LEU C3193     -46.668  28.532  40.686  1.00  2.780          H  
ATOM  51264 3HD2 LEU C3193     -46.284  26.979  39.938  1.00  2.780          H  
ATOM  51265  N   PHE C3194     -51.077  26.752  37.781  1.00  1.810          N  
ATOM  51266  CA  PHE C3194     -52.482  26.504  38.030  1.00  1.910          C  
ATOM  51267  C   PHE C3194     -52.703  25.044  38.396  1.00  1.920          C  
ATOM  51268  O   PHE C3194     -53.347  24.727  39.403  1.00  2.040          O  
ATOM  51269  CB  PHE C3194     -53.334  26.804  36.799  1.00  2.630          C  
ATOM  51270  CG  PHE C3194     -54.742  26.501  37.069  1.00  2.630          C  
ATOM  51271  CD1 PHE C3194     -55.539  27.457  37.638  1.00  2.630          C  
ATOM  51272  CD2 PHE C3194     -55.271  25.239  36.830  1.00  2.630          C  
ATOM  51273  CE1 PHE C3194     -56.825  27.180  37.944  1.00  2.630          C  
ATOM  51274  CE2 PHE C3194     -56.543  24.968  37.153  1.00  2.630          C  
ATOM  51275  CZ  PHE C3194     -57.327  25.941  37.704  1.00  2.630          C  
ATOM  51276  H   PHE C3194     -50.787  27.195  36.901  1.00  2.170          H  
ATOM  51277  HA  PHE C3194     -52.807  27.127  38.863  1.00  2.290          H  
ATOM  51278 1HB  PHE C3194     -53.237  27.857  36.527  1.00  3.160          H  
ATOM  51279 2HB  PHE C3194     -53.002  26.210  35.949  1.00  3.160          H  
ATOM  51280  HD1 PHE C3194     -55.129  28.446  37.840  1.00  3.160          H  
ATOM  51281  HD2 PHE C3194     -54.652  24.460  36.391  1.00  3.160          H  
ATOM  51282  HE1 PHE C3194     -57.455  27.950  38.392  1.00  3.160          H  
ATOM  51283  HE2 PHE C3194     -56.933  23.978  36.974  1.00  3.160          H  
ATOM  51284  HZ  PHE C3194     -58.348  25.739  37.961  1.00  3.160          H  
ATOM  51285  N   PHE C3195     -52.178  24.149  37.549  1.00  1.830          N  
ATOM  51286  CA  PHE C3195     -52.350  22.717  37.731  1.00  1.900          C  
ATOM  51287  C   PHE C3195     -51.803  22.267  39.083  1.00  1.830          C  
ATOM  51288  O   PHE C3195     -52.459  21.516  39.814  1.00  1.880          O  
ATOM  51289  CB  PHE C3195     -51.722  21.944  36.582  1.00  2.630          C  
ATOM  51290  CG  PHE C3195     -51.941  20.470  36.684  1.00  2.630          C  
ATOM  51291  CD1 PHE C3195     -53.206  19.940  36.412  1.00  2.630          C  
ATOM  51292  CD2 PHE C3195     -50.914  19.601  37.029  1.00  2.630          C  
ATOM  51293  CE1 PHE C3195     -53.431  18.596  36.498  1.00  2.630          C  
ATOM  51294  CE2 PHE C3195     -51.147  18.242  37.103  1.00  2.630          C  
ATOM  51295  CZ  PHE C3195     -52.408  17.746  36.835  1.00  2.630          C  
ATOM  51296  H   PHE C3195     -51.651  24.488  36.735  1.00  2.200          H  
ATOM  51297  HA  PHE C3195     -53.415  22.507  37.711  1.00  2.280          H  
ATOM  51298 1HB  PHE C3195     -52.138  22.297  35.641  1.00  3.160          H  
ATOM  51299 2HB  PHE C3195     -50.647  22.141  36.558  1.00  3.160          H  
ATOM  51300  HD1 PHE C3195     -54.026  20.606  36.138  1.00  3.160          H  
ATOM  51301  HD2 PHE C3195     -49.920  20.000  37.241  1.00  3.160          H  
ATOM  51302  HE1 PHE C3195     -54.427  18.191  36.289  1.00  3.160          H  
ATOM  51303  HE2 PHE C3195     -50.339  17.564  37.371  1.00  3.160          H  
ATOM  51304  HZ  PHE C3195     -52.600  16.675  36.887  1.00  3.160          H  
ATOM  51305  N   LEU C3196     -50.594  22.722  39.422  1.00  1.770          N  
ATOM  51306  CA  LEU C3196     -49.986  22.376  40.690  1.00  1.750          C  
ATOM  51307  C   LEU C3196     -50.879  22.798  41.855  1.00  1.780          C  
ATOM  51308  O   LEU C3196     -51.108  21.998  42.763  1.00  1.770          O  
ATOM  51309  CB  LEU C3196     -48.609  23.064  40.797  1.00  2.460          C  
ATOM  51310  CG  LEU C3196     -47.793  22.904  42.124  1.00  2.460          C  
ATOM  51311  CD1 LEU C3196     -47.449  21.424  42.390  1.00  2.460          C  
ATOM  51312  CD2 LEU C3196     -46.522  23.768  42.017  1.00  2.460          C  
ATOM  51313  H   LEU C3196     -50.074  23.322  38.776  1.00  2.120          H  
ATOM  51314  HA  LEU C3196     -49.857  21.297  40.719  1.00  2.100          H  
ATOM  51315 1HB  LEU C3196     -47.989  22.710  39.972  1.00  2.950          H  
ATOM  51316 2HB  LEU C3196     -48.768  24.131  40.649  1.00  2.950          H  
ATOM  51317  HG  LEU C3196     -48.392  23.261  42.952  1.00  2.950          H  
ATOM  51318 1HD1 LEU C3196     -46.885  21.340  43.321  1.00  2.950          H  
ATOM  51319 2HD1 LEU C3196     -48.357  20.853  42.475  1.00  2.950          H  
ATOM  51320 3HD1 LEU C3196     -46.857  21.034  41.574  1.00  2.950          H  
ATOM  51321 1HD2 LEU C3196     -45.945  23.694  42.942  1.00  2.950          H  
ATOM  51322 2HD2 LEU C3196     -45.913  23.422  41.180  1.00  2.950          H  
ATOM  51323 3HD2 LEU C3196     -46.807  24.809  41.849  1.00  2.950          H  
ATOM  51324  N   SER C3197     -51.403  24.030  41.826  1.00  1.830          N  
ATOM  51325  CA  SER C3197     -52.237  24.547  42.906  1.00  1.910          C  
ATOM  51326  C   SER C3197     -53.494  23.709  43.168  1.00  1.940          C  
ATOM  51327  O   SER C3197     -53.796  23.372  44.328  1.00  1.950          O  
ATOM  51328  CB  SER C3197     -52.670  25.955  42.534  1.00  2.640          C  
ATOM  51329  OG  SER C3197     -51.577  26.829  42.475  1.00  2.640          O  
ATOM  51330  H   SER C3197     -51.162  24.668  41.058  1.00  2.200          H  
ATOM  51331  HA  SER C3197     -51.641  24.573  43.816  1.00  2.290          H  
ATOM  51332 1HB  SER C3197     -53.155  25.930  41.566  1.00  3.170          H  
ATOM  51333 2HB  SER C3197     -53.398  26.317  43.235  1.00  3.170          H  
ATOM  51334  HG  SER C3197     -51.939  27.684  42.230  1.00  3.170          H  
ATOM  51335  N   VAL C3198     -54.186  23.305  42.094  1.00  1.980          N  
ATOM  51336  CA  VAL C3198     -55.405  22.518  42.278  1.00  2.070          C  
ATOM  51337  C   VAL C3198     -55.070  21.100  42.761  1.00  1.950          C  
ATOM  51338  O   VAL C3198     -55.774  20.537  43.612  1.00  1.950          O  
ATOM  51339  CB  VAL C3198     -56.277  22.537  40.987  1.00  2.860          C  
ATOM  51340  CG1 VAL C3198     -56.692  23.979  40.688  1.00  2.860          C  
ATOM  51341  CG2 VAL C3198     -55.521  22.007  39.788  1.00  2.860          C  
ATOM  51342  H   VAL C3198     -53.876  23.628  41.170  1.00  2.380          H  
ATOM  51343  HA  VAL C3198     -55.996  22.999  43.056  1.00  2.480          H  
ATOM  51344  HB  VAL C3198     -57.173  21.945  41.155  1.00  3.430          H  
ATOM  51345 1HG1 VAL C3198     -57.317  24.003  39.818  1.00  3.430          H  
ATOM  51346 2HG1 VAL C3198     -57.229  24.374  41.526  1.00  3.430          H  
ATOM  51347 3HG1 VAL C3198     -55.807  24.593  40.515  1.00  3.430          H  
ATOM  51348 1HG2 VAL C3198     -56.138  22.061  38.913  1.00  3.430          H  
ATOM  51349 2HG2 VAL C3198     -54.663  22.620  39.638  1.00  3.430          H  
ATOM  51350 3HG2 VAL C3198     -55.211  20.979  39.933  1.00  3.430          H  
ATOM  51351  N   TRP C3199     -53.968  20.540  42.255  1.00  1.860          N  
ATOM  51352  CA  TRP C3199     -53.495  19.237  42.682  1.00  1.780          C  
ATOM  51353  C   TRP C3199     -53.109  19.231  44.158  1.00  1.710          C  
ATOM  51354  O   TRP C3199     -53.447  18.290  44.877  1.00  1.670          O  
ATOM  51355  CB  TRP C3199     -52.372  18.743  41.795  1.00  2.520          C  
ATOM  51356  CG  TRP C3199     -51.801  17.454  42.246  1.00  2.520          C  
ATOM  51357  CD1 TRP C3199     -52.328  16.218  42.069  1.00  2.520          C  
ATOM  51358  CD2 TRP C3199     -50.537  17.258  42.903  1.00  2.520          C  
ATOM  51359  NE1 TRP C3199     -51.486  15.273  42.590  1.00  2.520          N  
ATOM  51360  CE2 TRP C3199     -50.387  15.889  43.095  1.00  2.520          C  
ATOM  51361  CE3 TRP C3199     -49.531  18.122  43.327  1.00  2.520          C  
ATOM  51362  CZ2 TRP C3199     -49.272  15.358  43.692  1.00  2.520          C  
ATOM  51363  CZ3 TRP C3199     -48.404  17.588  43.916  1.00  2.520          C  
ATOM  51364  CH2 TRP C3199     -48.283  16.238  44.086  1.00  2.520          C  
ATOM  51365  H   TRP C3199     -53.439  21.028  41.522  1.00  2.230          H  
ATOM  51366  HA  TRP C3199     -54.313  18.533  42.561  1.00  2.140          H  
ATOM  51367 1HB  TRP C3199     -52.738  18.630  40.773  1.00  3.030          H  
ATOM  51368 2HB  TRP C3199     -51.583  19.490  41.773  1.00  3.030          H  
ATOM  51369  HD1 TRP C3199     -53.281  16.011  41.586  1.00  3.030          H  
ATOM  51370  HE1 TRP C3199     -51.632  14.270  42.592  1.00  3.030          H  
ATOM  51371  HE3 TRP C3199     -49.638  19.189  43.186  1.00  3.030          H  
ATOM  51372  HZ2 TRP C3199     -49.147  14.286  43.843  1.00  3.030          H  
ATOM  51373  HZ3 TRP C3199     -47.615  18.265  44.243  1.00  3.030          H  
ATOM  51374  HH2 TRP C3199     -47.390  15.841  44.552  1.00  3.030          H  
ATOM  51375  N   LEU C3200     -52.406  20.263  44.625  1.00  1.720          N  
ATOM  51376  CA  LEU C3200     -52.013  20.302  46.023  1.00  1.690          C  
ATOM  51377  C   LEU C3200     -53.227  20.286  46.948  1.00  1.710          C  
ATOM  51378  O   LEU C3200     -53.199  19.568  47.952  1.00  1.670          O  
ATOM  51379  CB  LEU C3200     -51.117  21.515  46.265  1.00  2.380          C  
ATOM  51380  CG  LEU C3200     -49.715  21.409  45.605  1.00  2.380          C  
ATOM  51381  CD1 LEU C3200     -49.037  22.697  45.694  1.00  2.380          C  
ATOM  51382  CD2 LEU C3200     -48.903  20.390  46.280  1.00  2.380          C  
ATOM  51383  H   LEU C3200     -52.102  21.001  43.984  1.00  2.060          H  
ATOM  51384  HA  LEU C3200     -51.462  19.398  46.234  1.00  2.030          H  
ATOM  51385 1HB  LEU C3200     -51.616  22.394  45.845  1.00  2.850          H  
ATOM  51386 2HB  LEU C3200     -50.990  21.667  47.334  1.00  2.850          H  
ATOM  51387  HG  LEU C3200     -49.824  21.139  44.571  1.00  2.850          H  
ATOM  51388 1HD1 LEU C3200     -48.067  22.628  45.227  1.00  2.850          H  
ATOM  51389 2HD1 LEU C3200     -49.639  23.434  45.173  1.00  2.850          H  
ATOM  51390 3HD1 LEU C3200     -48.921  22.971  46.739  1.00  2.850          H  
ATOM  51391 1HD2 LEU C3200     -47.946  20.332  45.790  1.00  2.850          H  
ATOM  51392 2HD2 LEU C3200     -48.779  20.678  47.323  1.00  2.850          H  
ATOM  51393 3HD2 LEU C3200     -49.366  19.441  46.213  1.00  2.850          H  
ATOM  51394  N   ILE C3201     -54.320  20.988  46.622  1.00  1.780          N  
ATOM  51395  CA  ILE C3201     -55.489  20.794  47.489  1.00  1.820          C  
ATOM  51396  C   ILE C3201     -55.945  19.332  47.401  1.00  1.730          C  
ATOM  51397  O   ILE C3201     -56.272  18.718  48.425  1.00  1.700          O  
ATOM  51398  CB  ILE C3201     -56.652  21.784  47.284  1.00  2.530          C  
ATOM  51399  CG1 ILE C3201     -56.193  23.187  47.792  1.00  2.530          C  
ATOM  51400  CG2 ILE C3201     -57.909  21.277  48.068  1.00  2.530          C  
ATOM  51401  CD1 ILE C3201     -57.100  24.355  47.442  1.00  2.530          C  
ATOM  51402  H   ILE C3201     -54.315  21.634  45.818  1.00  2.140          H  
ATOM  51403  HA  ILE C3201     -55.166  20.962  48.517  1.00  2.180          H  
ATOM  51404  HB  ILE C3201     -56.877  21.869  46.215  1.00  3.040          H  
ATOM  51405 1HG1 ILE C3201     -56.118  23.130  48.878  1.00  3.040          H  
ATOM  51406 2HG1 ILE C3201     -55.199  23.392  47.390  1.00  3.040          H  
ATOM  51407 1HG2 ILE C3201     -58.734  21.970  47.942  1.00  3.040          H  
ATOM  51408 2HG2 ILE C3201     -58.220  20.303  47.702  1.00  3.040          H  
ATOM  51409 3HG2 ILE C3201     -57.661  21.198  49.133  1.00  3.040          H  
ATOM  51410 1HD1 ILE C3201     -56.711  25.280  47.841  1.00  3.040          H  
ATOM  51411 2HD1 ILE C3201     -57.139  24.434  46.385  1.00  3.040          H  
ATOM  51412 3HD1 ILE C3201     -58.085  24.196  47.842  1.00  3.040          H  
ATOM  51413  N   ALA C3202     -55.969  18.737  46.199  1.00  1.710          N  
ATOM  51414  CA  ALA C3202     -56.385  17.340  46.144  1.00  1.680          C  
ATOM  51415  C   ALA C3202     -55.542  16.496  47.083  1.00  1.570          C  
ATOM  51416  O   ALA C3202     -56.078  15.657  47.809  1.00  1.520          O  
ATOM  51417  CB  ALA C3202     -56.318  16.794  44.746  1.00  2.360          C  
ATOM  51418  H   ALA C3202     -55.742  19.260  45.344  1.00  2.050          H  
ATOM  51419  HA  ALA C3202     -57.389  17.277  46.475  1.00  2.020          H  
ATOM  51420 1HB  ALA C3202     -56.655  15.795  44.804  1.00  2.840          H  
ATOM  51421 2HB  ALA C3202     -56.957  17.379  44.094  1.00  2.840          H  
ATOM  51422 3HB  ALA C3202     -55.302  16.816  44.373  1.00  2.840          H  
ATOM  51423  N   TYR C3203     -54.240  16.756  47.156  1.00  1.550          N  
ATOM  51424  CA  TYR C3203     -53.380  16.075  48.119  1.00  1.490          C  
ATOM  51425  C   TYR C3203     -53.852  16.301  49.550  1.00  1.520          C  
ATOM  51426  O   TYR C3203     -54.043  15.350  50.305  1.00  1.500          O  
ATOM  51427  CB  TYR C3203     -51.931  16.491  47.973  1.00  2.110          C  
ATOM  51428  CG  TYR C3203     -51.076  16.067  49.137  1.00  2.110          C  
ATOM  51429  CD1 TYR C3203     -50.643  14.778  49.298  1.00  2.110          C  
ATOM  51430  CD2 TYR C3203     -50.708  17.027  50.046  1.00  2.110          C  
ATOM  51431  CE1 TYR C3203     -49.829  14.469  50.384  1.00  2.110          C  
ATOM  51432  CE2 TYR C3203     -49.923  16.715  51.117  1.00  2.110          C  
ATOM  51433  CZ  TYR C3203     -49.483  15.441  51.282  1.00  2.110          C  
ATOM  51434  OH  TYR C3203     -48.696  15.121  52.349  1.00  2.110          O  
ATOM  51435  H   TYR C3203     -53.844  17.425  46.479  1.00  1.860          H  
ATOM  51436  HA  TYR C3203     -53.444  15.007  47.940  1.00  1.790          H  
ATOM  51437 1HB  TYR C3203     -51.513  16.062  47.061  1.00  2.530          H  
ATOM  51438 2HB  TYR C3203     -51.856  17.561  47.879  1.00  2.530          H  
ATOM  51439  HD1 TYR C3203     -50.920  14.011  48.579  1.00  2.530          H  
ATOM  51440  HD2 TYR C3203     -51.045  18.028  49.899  1.00  2.530          H  
ATOM  51441  HE1 TYR C3203     -49.462  13.452  50.524  1.00  2.530          H  
ATOM  51442  HE2 TYR C3203     -49.643  17.485  51.833  1.00  2.530          H  
ATOM  51443  HH  TYR C3203     -48.473  14.181  52.318  1.00  2.530          H  
ATOM  51444  N   GLY C3204     -54.088  17.559  49.917  1.00  1.590          N  
ATOM  51445  CA  GLY C3204     -54.503  17.881  51.288  1.00  1.670          C  
ATOM  51446  C   GLY C3204     -55.746  17.128  51.719  1.00  1.590          C  
ATOM  51447  O   GLY C3204     -55.855  16.718  52.869  1.00  1.590          O  
ATOM  51448  H   GLY C3204     -53.918  18.311  49.241  1.00  1.910          H  
ATOM  51449 1HA  GLY C3204     -53.687  17.656  51.978  1.00  2.000          H  
ATOM  51450 2HA  GLY C3204     -54.692  18.945  51.356  1.00  2.000          H  
ATOM  51451  N   VAL C3205     -56.663  16.902  50.807  1.00  1.540          N  
ATOM  51452  CA  VAL C3205     -57.831  16.122  51.160  1.00  1.470          C  
ATOM  51453  C   VAL C3205     -57.504  14.640  51.138  1.00  1.410          C  
ATOM  51454  O   VAL C3205     -57.781  13.909  52.092  1.00  1.430          O  
ATOM  51455  CB  VAL C3205     -58.982  16.424  50.213  1.00  2.090          C  
ATOM  51456  CG1 VAL C3205     -60.192  15.461  50.471  1.00  2.090          C  
ATOM  51457  CG2 VAL C3205     -59.407  17.869  50.412  1.00  2.090          C  
ATOM  51458  H   VAL C3205     -56.529  17.342  49.888  1.00  1.850          H  
ATOM  51459  HA  VAL C3205     -58.128  16.382  52.161  1.00  1.760          H  
ATOM  51460  HB  VAL C3205     -58.640  16.285  49.206  1.00  2.500          H  
ATOM  51461 1HG1 VAL C3205     -60.998  15.702  49.778  1.00  2.500          H  
ATOM  51462 2HG1 VAL C3205     -59.895  14.422  50.317  1.00  2.500          H  
ATOM  51463 3HG1 VAL C3205     -60.540  15.575  51.474  1.00  2.500          H  
ATOM  51464 1HG2 VAL C3205     -60.212  18.071  49.736  1.00  2.500          H  
ATOM  51465 2HG2 VAL C3205     -59.753  18.017  51.429  1.00  2.500          H  
ATOM  51466 3HG2 VAL C3205     -58.575  18.539  50.211  1.00  2.500          H  
ATOM  51467  N   THR C3206     -56.912  14.187  50.045  1.00  1.370          N  
ATOM  51468  CA  THR C3206     -56.676  12.782  49.824  1.00  1.310          C  
ATOM  51469  C   THR C3206     -55.912  12.160  50.973  1.00  1.340          C  
ATOM  51470  O   THR C3206     -56.326  11.157  51.557  1.00  1.340          O  
ATOM  51471  CB  THR C3206     -55.855  12.549  48.535  1.00  1.860          C  
ATOM  51472  OG1 THR C3206     -56.545  13.104  47.425  1.00  1.860          O  
ATOM  51473  CG2 THR C3206     -55.679  11.032  48.285  1.00  1.860          C  
ATOM  51474  H   THR C3206     -56.649  14.845  49.321  1.00  1.640          H  
ATOM  51475  HA  THR C3206     -57.626  12.302  49.707  1.00  1.570          H  
ATOM  51476  HB  THR C3206     -54.885  13.030  48.622  1.00  2.230          H  
ATOM  51477  HG1 THR C3206     -56.555  14.072  47.515  1.00  2.230          H  
ATOM  51478 1HG2 THR C3206     -55.119  10.888  47.361  1.00  2.230          H  
ATOM  51479 2HG2 THR C3206     -55.142  10.571  49.110  1.00  2.230          H  
ATOM  51480 3HG2 THR C3206     -56.657  10.570  48.191  1.00  2.230          H  
ATOM  51481  N   THR C3207     -54.830  12.793  51.372  1.00  1.390          N  
ATOM  51482  CA  THR C3207     -53.962  12.179  52.340  1.00  1.480          C  
ATOM  51483  C   THR C3207     -54.275  12.516  53.767  1.00  1.540          C  
ATOM  51484  O   THR C3207     -53.490  12.195  54.649  1.00  1.600          O  
ATOM  51485  CB  THR C3207     -52.513  12.498  52.029  1.00  2.040          C  
ATOM  51486  OG1 THR C3207     -52.307  13.905  52.109  1.00  2.040          O  
ATOM  51487  CG2 THR C3207     -52.255  12.006  50.599  1.00  2.040          C  
ATOM  51488  H   THR C3207     -54.545  13.677  50.934  1.00  1.670          H  
ATOM  51489  HA  THR C3207     -54.083  11.106  52.233  1.00  1.780          H  
ATOM  51490  HB  THR C3207     -51.859  11.993  52.735  1.00  2.440          H  
ATOM  51491  HG1 THR C3207     -51.373  14.094  52.072  1.00  2.440          H  
ATOM  51492 1HG2 THR C3207     -51.245  12.174  50.318  1.00  2.440          H  
ATOM  51493 2HG2 THR C3207     -52.451  10.951  50.553  1.00  2.440          H  
ATOM  51494 3HG2 THR C3207     -52.905  12.518  49.905  1.00  2.440          H  
ATOM  51495  N   GLN C3208     -55.384  13.205  54.003  1.00  1.580          N  
ATOM  51496  CA  GLN C3208     -55.802  13.479  55.361  1.00  1.700          C  
ATOM  51497  C   GLN C3208     -56.998  12.585  55.626  1.00  1.730          C  
ATOM  51498  O   GLN C3208     -57.080  11.927  56.660  1.00  1.820          O  
ATOM  51499  CB  GLN C3208     -56.070  14.962  55.567  1.00  2.330          C  
ATOM  51500  CG  GLN C3208     -54.802  15.800  55.388  1.00  2.330          C  
ATOM  51501  CD  GLN C3208     -53.758  15.522  56.432  1.00  2.330          C  
ATOM  51502  OE1 GLN C3208     -54.020  15.604  57.640  1.00  2.330          O  
ATOM  51503  NE2 GLN C3208     -52.568  15.159  55.978  1.00  2.330          N  
ATOM  51504  H   GLN C3208     -55.985  13.482  53.226  1.00  1.900          H  
ATOM  51505  HA  GLN C3208     -55.015  13.187  56.040  1.00  2.040          H  
ATOM  51506 1HB  GLN C3208     -56.810  15.307  54.844  1.00  2.800          H  
ATOM  51507 2HB  GLN C3208     -56.465  15.136  56.565  1.00  2.800          H  
ATOM  51508 1HG  GLN C3208     -54.359  15.516  54.434  1.00  2.800          H  
ATOM  51509 2HG  GLN C3208     -55.038  16.845  55.356  1.00  2.800          H  
ATOM  51510 1HE2 GLN C3208     -51.836  14.931  56.612  1.00  2.800          H  
ATOM  51511 2HE2 GLN C3208     -52.417  15.088  54.985  1.00  2.800          H  
ATOM  51512  N   ALA C3209     -57.887  12.460  54.640  1.00  1.670          N  
ATOM  51513  CA  ALA C3209     -59.058  11.603  54.755  1.00  1.730          C  
ATOM  51514  C   ALA C3209     -58.615  10.148  54.994  1.00  1.770          C  
ATOM  51515  O   ALA C3209     -59.181   9.423  55.819  1.00  1.910          O  
ATOM  51516  CB  ALA C3209     -59.882  11.731  53.493  1.00  2.400          C  
ATOM  51517  H   ALA C3209     -57.789  13.011  53.787  1.00  2.000          H  
ATOM  51518  HA  ALA C3209     -59.649  11.928  55.612  1.00  2.080          H  
ATOM  51519 1HB  ALA C3209     -60.745  11.120  53.551  1.00  2.880          H  
ATOM  51520 2HB  ALA C3209     -60.181  12.768  53.349  1.00  2.880          H  
ATOM  51521 3HB  ALA C3209     -59.264  11.420  52.668  1.00  2.880          H  
ATOM  51522  N   LEU C3210     -57.498   9.760  54.369  1.00  1.710          N  
ATOM  51523  CA  LEU C3210     -56.938   8.419  54.502  1.00  1.800          C  
ATOM  51524  C   LEU C3210     -56.256   8.135  55.834  1.00  1.930          C  
ATOM  51525  O   LEU C3210     -55.852   7.000  56.086  1.00  2.130          O  
ATOM  51526  CB  LEU C3210     -55.920   8.144  53.380  1.00  2.480          C  
ATOM  51527  CG  LEU C3210     -56.437   7.464  52.088  1.00  2.480          C  
ATOM  51528  CD1 LEU C3210     -57.570   8.210  51.481  1.00  2.480          C  
ATOM  51529  CD2 LEU C3210     -55.302   7.395  51.096  1.00  2.480          C  
ATOM  51530  H   LEU C3210     -57.066  10.393  53.691  1.00  2.050          H  
ATOM  51531  HA  LEU C3210     -57.757   7.719  54.412  1.00  2.160          H  
ATOM  51532 1HB  LEU C3210     -55.478   9.098  53.090  1.00  2.980          H  
ATOM  51533 2HB  LEU C3210     -55.130   7.518  53.786  1.00  2.980          H  
ATOM  51534  HG  LEU C3210     -56.784   6.463  52.332  1.00  2.980          H  
ATOM  51535 1HD1 LEU C3210     -57.896   7.679  50.584  1.00  2.980          H  
ATOM  51536 2HD1 LEU C3210     -58.387   8.286  52.179  1.00  2.980          H  
ATOM  51537 3HD1 LEU C3210     -57.273   9.167  51.208  1.00  2.980          H  
ATOM  51538 1HD2 LEU C3210     -55.640   6.900  50.186  1.00  2.980          H  
ATOM  51539 2HD2 LEU C3210     -54.959   8.406  50.855  1.00  2.980          H  
ATOM  51540 3HD2 LEU C3210     -54.487   6.829  51.535  1.00  2.980          H  
ATOM  51541  N   LEU C3211     -56.080   9.144  56.683  1.00  1.860          N  
ATOM  51542  CA  LEU C3211     -55.413   8.927  57.956  1.00  1.980          C  
ATOM  51543  C   LEU C3211     -56.422   8.588  59.042  1.00  2.220          C  
ATOM  51544  O   LEU C3211     -56.050   8.361  60.194  1.00  2.660          O  
ATOM  51545  CB  LEU C3211     -54.618  10.183  58.326  1.00  2.720          C  
ATOM  51546  CG  LEU C3211     -53.519  10.581  57.313  1.00  2.720          C  
ATOM  51547  CD1 LEU C3211     -52.908  11.933  57.707  1.00  2.720          C  
ATOM  51548  CD2 LEU C3211     -52.427   9.507  57.224  1.00  2.720          C  
ATOM  51549  H   LEU C3211     -56.442  10.077  56.474  1.00  2.230          H  
ATOM  51550  HA  LEU C3211     -54.745   8.077  57.865  1.00  2.380          H  
ATOM  51551 1HB  LEU C3211     -55.310  11.019  58.400  1.00  3.270          H  
ATOM  51552 2HB  LEU C3211     -54.161  10.030  59.294  1.00  3.270          H  
ATOM  51553  HG  LEU C3211     -53.978  10.687  56.352  1.00  3.270          H  
ATOM  51554 1HD1 LEU C3211     -52.169  12.219  56.960  1.00  3.270          H  
ATOM  51555 2HD1 LEU C3211     -53.682  12.686  57.746  1.00  3.270          H  
ATOM  51556 3HD1 LEU C3211     -52.446  11.880  58.648  1.00  3.270          H  
ATOM  51557 1HD2 LEU C3211     -51.680   9.814  56.495  1.00  3.270          H  
ATOM  51558 2HD2 LEU C3211     -51.951   9.380  58.191  1.00  3.270          H  
ATOM  51559 3HD2 LEU C3211     -52.856   8.574  56.905  1.00  3.270          H  
ATOM  51560  N   HIS C3212     -57.712   8.597  58.685  1.00  2.270          N  
ATOM  51561  CA  HIS C3212     -58.791   8.292  59.617  1.00  2.560          C  
ATOM  51562  C   HIS C3212     -58.805   9.127  60.906  1.00  2.770          C  
ATOM  51563  O   HIS C3212     -58.917   8.551  61.990  1.00  3.310          O  
ATOM  51564  CB  HIS C3212     -58.739   6.813  59.996  1.00  3.470          C  
ATOM  51565  CG  HIS C3212     -58.812   5.907  58.822  1.00  3.470          C  
ATOM  51566  ND1 HIS C3212     -59.954   5.758  58.068  1.00  3.470          N  
ATOM  51567  CD2 HIS C3212     -57.881   5.101  58.265  1.00  3.470          C  
ATOM  51568  CE1 HIS C3212     -59.727   4.886  57.110  1.00  3.470          C  
ATOM  51569  NE2 HIS C3212     -58.476   4.473  57.205  1.00  3.470          N  
ATOM  51570  H   HIS C3212     -57.972   8.800  57.713  1.00  2.720          H  
ATOM  51571  HA  HIS C3212     -59.741   8.465  59.112  1.00  3.070          H  
ATOM  51572 1HB  HIS C3212     -57.824   6.592  60.542  1.00  4.160          H  
ATOM  51573 2HB  HIS C3212     -59.575   6.577  60.651  1.00  4.160          H  
ATOM  51574  HD2 HIS C3212     -56.851   4.975  58.603  1.00  4.160          H  
ATOM  51575  HE1 HIS C3212     -60.448   4.564  56.366  1.00  4.160          H  
ATOM  51576  HE2 HIS C3212     -58.026   3.804  56.596  1.00  4.160          H  
ATOM  51577  N   PRO C3213     -58.680  10.467  60.844  1.00  2.910          N  
ATOM  51578  CA  PRO C3213     -58.681  11.358  61.982  1.00  3.360          C  
ATOM  51579  C   PRO C3213     -60.082  11.503  62.534  1.00  3.180          C  
ATOM  51580  O   PRO C3213     -61.054  11.267  61.813  1.00  3.020          O  
ATOM  51581  CB  PRO C3213     -58.229  12.688  61.370  1.00  5.040          C  
ATOM  51582  CG  PRO C3213     -58.749  12.629  59.939  1.00  5.040          C  
ATOM  51583  CD  PRO C3213     -58.609  11.182  59.535  1.00  5.040          C  
ATOM  51584  HA  PRO C3213     -57.982  10.991  62.747  1.00  4.030          H  
ATOM  51585 1HB  PRO C3213     -58.660  13.525  61.947  1.00  6.050          H  
ATOM  51586 2HB  PRO C3213     -57.136  12.775  61.423  1.00  6.050          H  
ATOM  51587 1HG  PRO C3213     -59.801  12.970  59.905  1.00  6.050          H  
ATOM  51588 2HG  PRO C3213     -58.174  13.303  59.281  1.00  6.050          H  
ATOM  51589 1HD  PRO C3213     -59.428  10.887  58.860  1.00  6.050          H  
ATOM  51590 2HD  PRO C3213     -57.631  11.101  59.069  1.00  6.050          H  
ATOM  51591  N   ASN C3214     -60.182  11.947  63.776  1.00  3.570          N  
ATOM  51592  CA  ASN C3214     -61.467  12.335  64.320  1.00  3.620          C  
ATOM  51593  C   ASN C3214     -61.701  13.724  63.773  1.00  3.310          C  
ATOM  51594  O   ASN C3214     -60.861  14.605  63.959  1.00  3.130          O  
ATOM  51595  CB  ASN C3214     -61.467  12.321  65.833  1.00  5.050          C  
ATOM  51596  CG  ASN C3214     -61.326  10.943  66.398  1.00  5.050          C  
ATOM  51597  OD1 ASN C3214     -62.004  10.002  65.969  1.00  5.050          O  
ATOM  51598  ND2 ASN C3214     -60.454  10.799  67.359  1.00  5.050          N  
ATOM  51599  H   ASN C3214     -59.348  12.062  64.333  1.00  4.280          H  
ATOM  51600  HA  ASN C3214     -62.250  11.677  63.940  1.00  4.340          H  
ATOM  51601 1HB  ASN C3214     -60.653  12.942  66.202  1.00  6.060          H  
ATOM  51602 2HB  ASN C3214     -62.399  12.756  66.194  1.00  6.060          H  
ATOM  51603 1HD2 ASN C3214     -60.318   9.901  67.777  1.00  6.060          H  
ATOM  51604 2HD2 ASN C3214     -59.926  11.585  67.682  1.00  6.060          H  
ATOM  51605  N   ASP C3215     -62.783  13.922  63.039  1.00  3.530          N  
ATOM  51606  CA  ASP C3215     -62.972  15.209  62.401  1.00  3.500          C  
ATOM  51607  C   ASP C3215     -62.911  16.350  63.419  1.00  3.090          C  
ATOM  51608  O   ASP C3215     -63.669  16.343  64.392  1.00  3.560          O  
ATOM  51609  CB  ASP C3215     -64.314  15.250  61.693  1.00  4.910          C  
ATOM  51610  CG  ASP C3215     -64.356  14.352  60.473  1.00  4.910          C  
ATOM  51611  OD1 ASP C3215     -63.320  13.902  60.008  1.00  4.910          O  
ATOM  51612  OD2 ASP C3215     -65.430  14.105  60.017  1.00  4.910          O  
ATOM  51613  H   ASP C3215     -63.444  13.171  62.894  1.00  4.240          H  
ATOM  51614  HA  ASP C3215     -62.212  15.292  61.640  1.00  4.200          H  
ATOM  51615 1HB  ASP C3215     -65.104  14.950  62.384  1.00  5.890          H  
ATOM  51616 2HB  ASP C3215     -64.526  16.278  61.380  1.00  5.890          H  
ATOM  51617  N   PRO C3216     -62.013  17.329  63.229  1.00  2.850          N  
ATOM  51618  CA  PRO C3216     -61.809  18.495  64.054  1.00  3.040          C  
ATOM  51619  C   PRO C3216     -62.747  19.607  63.635  1.00  2.800          C  
ATOM  51620  O   PRO C3216     -63.427  19.498  62.614  1.00  2.950          O  
ATOM  51621  CB  PRO C3216     -60.367  18.851  63.752  1.00  4.560          C  
ATOM  51622  CG  PRO C3216     -60.231  18.517  62.285  1.00  4.560          C  
ATOM  51623  CD  PRO C3216     -61.062  17.267  62.089  1.00  4.560          C  
ATOM  51624  HA  PRO C3216     -61.953  18.226  65.112  1.00  3.650          H  
ATOM  51625 1HB  PRO C3216     -60.206  19.894  63.998  1.00  5.470          H  
ATOM  51626 2HB  PRO C3216     -59.691  18.269  64.392  1.00  5.470          H  
ATOM  51627 1HG  PRO C3216     -60.603  19.361  61.690  1.00  5.470          H  
ATOM  51628 2HG  PRO C3216     -59.184  18.388  62.017  1.00  5.470          H  
ATOM  51629 1HD  PRO C3216     -61.599  17.342  61.125  1.00  5.470          H  
ATOM  51630 2HD  PRO C3216     -60.407  16.381  62.161  1.00  5.470          H  
ATOM  51631  N   ARG C3217     -62.705  20.711  64.364  1.00  2.720          N  
ATOM  51632  CA  ARG C3217     -63.393  21.922  63.945  1.00  2.730          C  
ATOM  51633  C   ARG C3217     -62.929  22.237  62.522  1.00  2.620          C  
ATOM  51634  O   ARG C3217     -61.735  22.102  62.221  1.00  2.560          O  
ATOM  51635  CB  ARG C3217     -63.068  23.072  64.897  1.00  3.820          C  
ATOM  51636  CG  ARG C3217     -63.770  24.401  64.621  1.00  3.820          C  
ATOM  51637  CD  ARG C3217     -63.381  25.440  65.614  1.00  3.820          C  
ATOM  51638  NE  ARG C3217     -63.934  26.743  65.274  1.00  3.820          N  
ATOM  51639  CZ  ARG C3217     -65.156  27.213  65.642  1.00  3.820          C  
ATOM  51640  NH1 ARG C3217     -65.981  26.483  66.376  1.00  3.820          N  
ATOM  51641  NH2 ARG C3217     -65.523  28.422  65.257  1.00  3.820          N  
ATOM  51642  H   ARG C3217     -62.164  20.718  65.217  1.00  3.260          H  
ATOM  51643  HA  ARG C3217     -64.470  21.743  63.942  1.00  3.280          H  
ATOM  51644 1HB  ARG C3217     -63.326  22.776  65.913  1.00  4.580          H  
ATOM  51645 2HB  ARG C3217     -61.996  23.262  64.877  1.00  4.580          H  
ATOM  51646 1HG  ARG C3217     -63.495  24.781  63.643  1.00  4.580          H  
ATOM  51647 2HG  ARG C3217     -64.848  24.263  64.666  1.00  4.580          H  
ATOM  51648 1HD  ARG C3217     -63.710  25.162  66.613  1.00  4.580          H  
ATOM  51649 2HD  ARG C3217     -62.293  25.535  65.608  1.00  4.580          H  
ATOM  51650  HE  ARG C3217     -63.324  27.361  64.694  1.00  4.580          H  
ATOM  51651 1HH1 ARG C3217     -65.714  25.560  66.678  1.00  4.580          H  
ATOM  51652 2HH1 ARG C3217     -66.884  26.852  66.638  1.00  4.580          H  
ATOM  51653 1HH2 ARG C3217     -64.885  28.983  64.696  1.00  4.580          H  
ATOM  51654 2HH2 ARG C3217     -66.422  28.791  65.517  1.00  4.580          H  
ATOM  51655  N   ILE C3218     -63.832  22.766  61.690  1.00  2.680          N  
ATOM  51656  CA  ILE C3218     -63.506  23.041  60.285  1.00  2.670          C  
ATOM  51657  C   ILE C3218     -62.278  23.945  60.103  1.00  2.770          C  
ATOM  51658  O   ILE C3218     -61.560  23.856  59.107  1.00  2.670          O  
ATOM  51659  CB  ILE C3218     -64.722  23.629  59.543  1.00  3.740          C  
ATOM  51660  CG1 ILE C3218     -65.150  25.015  60.135  1.00  3.740          C  
ATOM  51661  CG2 ILE C3218     -65.879  22.601  59.627  1.00  3.740          C  
ATOM  51662  CD1 ILE C3218     -66.204  25.744  59.312  1.00  3.740          C  
ATOM  51663  H   ILE C3218     -64.775  22.891  62.028  1.00  3.220          H  
ATOM  51664  HA  ILE C3218     -63.294  22.088  59.814  1.00  3.200          H  
ATOM  51665  HB  ILE C3218     -64.449  23.797  58.504  1.00  4.490          H  
ATOM  51666 1HG1 ILE C3218     -65.532  24.875  61.142  1.00  4.490          H  
ATOM  51667 2HG1 ILE C3218     -64.284  25.673  60.177  1.00  4.490          H  
ATOM  51668 1HG2 ILE C3218     -66.748  22.952  59.080  1.00  4.490          H  
ATOM  51669 2HG2 ILE C3218     -65.554  21.653  59.203  1.00  4.490          H  
ATOM  51670 3HG2 ILE C3218     -66.161  22.436  60.662  1.00  4.490          H  
ATOM  51671 1HD1 ILE C3218     -66.425  26.701  59.788  1.00  4.490          H  
ATOM  51672 2HD1 ILE C3218     -65.824  25.919  58.310  1.00  4.490          H  
ATOM  51673 3HD1 ILE C3218     -67.117  25.164  59.252  1.00  4.490          H  
ATOM  51674  N   ASP C3219     -61.947  24.754  61.099  1.00  3.050          N  
ATOM  51675  CA  ASP C3219     -60.771  25.590  60.990  1.00  3.270          C  
ATOM  51676  C   ASP C3219     -59.518  24.722  60.769  1.00  3.070          C  
ATOM  51677  O   ASP C3219     -58.609  25.109  60.025  1.00  3.100          O  
ATOM  51678  CB  ASP C3219     -60.615  26.402  62.269  1.00  4.490          C  
ATOM  51679  CG  ASP C3219     -61.695  27.478  62.432  1.00  4.490          C  
ATOM  51680  OD1 ASP C3219     -62.375  27.796  61.487  1.00  4.490          O  
ATOM  51681  OD2 ASP C3219     -61.869  27.931  63.533  1.00  4.490          O  
ATOM  51682  H   ASP C3219     -62.548  24.841  61.904  1.00  3.660          H  
ATOM  51683  HA  ASP C3219     -60.897  26.249  60.139  1.00  3.920          H  
ATOM  51684 1HB  ASP C3219     -60.656  25.733  63.128  1.00  5.390          H  
ATOM  51685 2HB  ASP C3219     -59.634  26.880  62.281  1.00  5.390          H  
ATOM  51686  N   TRP C3220     -59.477  23.541  61.415  1.00  2.950          N  
ATOM  51687  CA  TRP C3220     -58.363  22.607  61.309  1.00  2.850          C  
ATOM  51688  C   TRP C3220     -58.430  21.877  59.999  1.00  2.490          C  
ATOM  51689  O   TRP C3220     -57.402  21.505  59.425  1.00  2.440          O  
ATOM  51690  CB  TRP C3220     -58.403  21.604  62.433  1.00  4.030          C  
ATOM  51691  CG  TRP C3220     -57.891  22.101  63.707  1.00  4.030          C  
ATOM  51692  CD1 TRP C3220     -58.597  22.492  64.803  1.00  4.030          C  
ATOM  51693  CD2 TRP C3220     -56.505  22.225  64.051  1.00  4.030          C  
ATOM  51694  NE1 TRP C3220     -57.736  22.866  65.804  1.00  4.030          N  
ATOM  51695  CE2 TRP C3220     -56.450  22.703  65.359  1.00  4.030          C  
ATOM  51696  CE3 TRP C3220     -55.316  21.962  63.360  1.00  4.030          C  
ATOM  51697  CZ2 TRP C3220     -55.249  22.933  66.001  1.00  4.030          C  
ATOM  51698  CZ3 TRP C3220     -54.113  22.193  63.999  1.00  4.030          C  
ATOM  51699  CH2 TRP C3220     -54.077  22.666  65.287  1.00  4.030          C  
ATOM  51700  H   TRP C3220     -60.270  23.249  61.985  1.00  3.540          H  
ATOM  51701  HA  TRP C3220     -57.438  23.164  61.358  1.00  3.420          H  
ATOM  51702 1HB  TRP C3220     -59.420  21.330  62.575  1.00  4.840          H  
ATOM  51703 2HB  TRP C3220     -57.851  20.708  62.157  1.00  4.840          H  
ATOM  51704  HD1 TRP C3220     -59.682  22.506  64.873  1.00  4.840          H  
ATOM  51705  HE1 TRP C3220     -57.999  23.196  66.726  1.00  4.840          H  
ATOM  51706  HE3 TRP C3220     -55.341  21.584  62.338  1.00  4.840          H  
ATOM  51707  HZ2 TRP C3220     -55.201  23.304  67.025  1.00  4.840          H  
ATOM  51708  HZ3 TRP C3220     -53.189  21.986  63.455  1.00  4.840          H  
ATOM  51709  HH2 TRP C3220     -53.111  22.834  65.763  1.00  4.840          H  
ATOM  51710  N   VAL C3221     -59.647  21.684  59.517  1.00  2.290          N  
ATOM  51711  CA  VAL C3221     -59.831  21.006  58.253  1.00  2.020          C  
ATOM  51712  C   VAL C3221     -59.172  21.770  57.131  1.00  2.050          C  
ATOM  51713  O   VAL C3221     -58.486  21.170  56.306  1.00  1.910          O  
ATOM  51714  CB  VAL C3221     -61.315  20.797  57.922  1.00  2.940          C  
ATOM  51715  CG1 VAL C3221     -61.420  20.323  56.530  1.00  2.940          C  
ATOM  51716  CG2 VAL C3221     -61.908  19.760  58.902  1.00  2.940          C  
ATOM  51717  H   VAL C3221     -60.440  21.977  60.099  1.00  2.750          H  
ATOM  51718  HA  VAL C3221     -59.361  20.024  58.324  1.00  2.420          H  
ATOM  51719  HB  VAL C3221     -61.861  21.720  57.994  1.00  3.520          H  
ATOM  51720 1HG1 VAL C3221     -62.438  20.119  56.277  1.00  3.520          H  
ATOM  51721 2HG1 VAL C3221     -61.033  21.047  55.821  1.00  3.520          H  
ATOM  51722 3HG1 VAL C3221     -60.848  19.445  56.479  1.00  3.520          H  
ATOM  51723 1HG2 VAL C3221     -62.958  19.586  58.669  1.00  3.520          H  
ATOM  51724 2HG2 VAL C3221     -61.362  18.824  58.813  1.00  3.520          H  
ATOM  51725 3HG2 VAL C3221     -61.826  20.135  59.921  1.00  3.520          H  
ATOM  51726  N   PHE C3222     -59.378  23.077  57.106  1.00  2.280          N  
ATOM  51727  CA  PHE C3222     -58.797  23.933  56.081  1.00  2.410          C  
ATOM  51728  C   PHE C3222     -57.258  23.968  56.212  1.00  2.410          C  
ATOM  51729  O   PHE C3222     -56.515  23.975  55.205  1.00  2.340          O  
ATOM  51730  CB  PHE C3222     -59.437  25.307  56.186  1.00  3.320          C  
ATOM  51731  CG  PHE C3222     -60.934  25.292  55.826  1.00  3.320          C  
ATOM  51732  CD1 PHE C3222     -61.850  25.883  56.690  1.00  3.320          C  
ATOM  51733  CD2 PHE C3222     -61.433  24.677  54.661  1.00  3.320          C  
ATOM  51734  CE1 PHE C3222     -63.190  25.881  56.418  1.00  3.320          C  
ATOM  51735  CE2 PHE C3222     -62.781  24.678  54.395  1.00  3.320          C  
ATOM  51736  CZ  PHE C3222     -63.661  25.285  55.276  1.00  3.320          C  
ATOM  51737  H   PHE C3222     -60.013  23.469  57.815  1.00  2.740          H  
ATOM  51738  HA  PHE C3222     -59.037  23.512  55.112  1.00  2.890          H  
ATOM  51739 1HB  PHE C3222     -59.353  25.657  57.208  1.00  3.990          H  
ATOM  51740 2HB  PHE C3222     -58.931  26.031  55.546  1.00  3.990          H  
ATOM  51741  HD1 PHE C3222     -61.487  26.361  57.599  1.00  3.990          H  
ATOM  51742  HD2 PHE C3222     -60.760  24.200  53.955  1.00  3.990          H  
ATOM  51743  HE1 PHE C3222     -63.875  26.359  57.114  1.00  3.990          H  
ATOM  51744  HE2 PHE C3222     -63.150  24.207  53.488  1.00  3.990          H  
ATOM  51745  HZ  PHE C3222     -64.728  25.287  55.065  1.00  3.990          H  
ATOM  51746  N   ARG C3223     -56.767  23.945  57.466  1.00  2.530          N  
ATOM  51747  CA  ARG C3223     -55.327  23.924  57.690  1.00  2.650          C  
ATOM  51748  C   ARG C3223     -54.737  22.670  57.049  1.00  2.430          C  
ATOM  51749  O   ARG C3223     -53.618  22.685  56.528  1.00  2.470          O  
ATOM  51750  CB  ARG C3223     -54.982  23.942  59.180  1.00  3.660          C  
ATOM  51751  CG  ARG C3223     -55.323  25.242  59.876  1.00  3.660          C  
ATOM  51752  CD  ARG C3223     -55.122  25.216  61.335  1.00  3.660          C  
ATOM  51753  NE  ARG C3223     -55.809  26.346  61.959  1.00  3.660          N  
ATOM  51754  CZ  ARG C3223     -55.860  26.597  63.280  1.00  3.660          C  
ATOM  51755  NH1 ARG C3223     -55.206  25.833  64.119  1.00  3.660          N  
ATOM  51756  NH2 ARG C3223     -56.573  27.624  63.731  1.00  3.660          N  
ATOM  51757  H   ARG C3223     -57.410  24.001  58.265  1.00  3.040          H  
ATOM  51758  HA  ARG C3223     -54.902  24.778  57.223  1.00  3.180          H  
ATOM  51759 1HB  ARG C3223     -55.503  23.141  59.690  1.00  4.390          H  
ATOM  51760 2HB  ARG C3223     -53.916  23.769  59.305  1.00  4.390          H  
ATOM  51761 1HG  ARG C3223     -54.683  26.022  59.491  1.00  4.390          H  
ATOM  51762 2HG  ARG C3223     -56.327  25.498  59.674  1.00  4.390          H  
ATOM  51763 1HD  ARG C3223     -55.517  24.306  61.748  1.00  4.390          H  
ATOM  51764 2HD  ARG C3223     -54.061  25.289  61.561  1.00  4.390          H  
ATOM  51765  HE  ARG C3223     -56.333  26.959  61.347  1.00  4.390          H  
ATOM  51766 1HH1 ARG C3223     -54.651  25.063  63.768  1.00  4.390          H  
ATOM  51767 2HH1 ARG C3223     -55.242  26.018  65.110  1.00  4.390          H  
ATOM  51768 1HH2 ARG C3223     -57.090  28.216  63.090  1.00  4.390          H  
ATOM  51769 2HH2 ARG C3223     -56.619  27.817  64.717  1.00  4.390          H  
ATOM  51770  N   ARG C3224     -55.480  21.578  57.111  1.00  2.230          N  
ATOM  51771  CA  ARG C3224     -55.026  20.332  56.543  1.00  2.070          C  
ATOM  51772  C   ARG C3224     -55.253  20.253  55.009  1.00  1.880          C  
ATOM  51773  O   ARG C3224     -54.378  19.773  54.289  1.00  1.810          O  
ATOM  51774  CB  ARG C3224     -55.700  19.219  57.323  1.00  2.960          C  
ATOM  51775  CG  ARG C3224     -55.163  19.143  58.767  1.00  2.960          C  
ATOM  51776  CD  ARG C3224     -55.875  18.187  59.641  1.00  2.960          C  
ATOM  51777  NE  ARG C3224     -55.311  18.227  61.008  1.00  2.960          N  
ATOM  51778  CZ  ARG C3224     -55.804  17.590  62.096  1.00  2.960          C  
ATOM  51779  NH1 ARG C3224     -56.883  16.838  62.008  1.00  2.960          N  
ATOM  51780  NH2 ARG C3224     -55.189  17.721  63.263  1.00  2.960          N  
ATOM  51781  H   ARG C3224     -56.374  21.616  57.612  1.00  2.680          H  
ATOM  51782  HA  ARG C3224     -53.958  20.250  56.728  1.00  2.480          H  
ATOM  51783 1HB  ARG C3224     -56.774  19.398  57.369  1.00  3.550          H  
ATOM  51784 2HB  ARG C3224     -55.543  18.279  56.861  1.00  3.550          H  
ATOM  51785 1HG  ARG C3224     -54.118  18.831  58.728  1.00  3.550          H  
ATOM  51786 2HG  ARG C3224     -55.222  20.126  59.230  1.00  3.550          H  
ATOM  51787 1HD  ARG C3224     -56.930  18.468  59.691  1.00  3.550          H  
ATOM  51788 2HD  ARG C3224     -55.772  17.175  59.245  1.00  3.550          H  
ATOM  51789  HE  ARG C3224     -54.474  18.784  61.138  1.00  3.550          H  
ATOM  51790 1HH1 ARG C3224     -57.352  16.727  61.123  1.00  3.550          H  
ATOM  51791 2HH1 ARG C3224     -57.243  16.362  62.831  1.00  3.550          H  
ATOM  51792 1HH2 ARG C3224     -54.351  18.286  63.336  1.00  3.550          H  
ATOM  51793 2HH2 ARG C3224     -55.547  17.251  64.082  1.00  3.550          H  
ATOM  51794  N   ALA C3225     -56.410  20.731  54.509  1.00  1.860          N  
ATOM  51795  CA  ALA C3225     -56.764  20.699  53.078  1.00  1.760          C  
ATOM  51796  C   ALA C3225     -55.847  21.544  52.180  1.00  1.800          C  
ATOM  51797  O   ALA C3225     -55.517  21.149  51.065  1.00  1.750          O  
ATOM  51798  CB  ALA C3225     -58.186  21.192  52.886  1.00  2.500          C  
ATOM  51799  H   ALA C3225     -57.101  21.087  55.164  1.00  2.230          H  
ATOM  51800  HA  ALA C3225     -56.703  19.663  52.754  1.00  2.110          H  
ATOM  51801 1HB  ALA C3225     -58.461  21.121  51.834  1.00  3.000          H  
ATOM  51802 2HB  ALA C3225     -58.855  20.598  53.478  1.00  3.000          H  
ATOM  51803 3HB  ALA C3225     -58.250  22.223  53.207  1.00  3.000          H  
ATOM  51804  N   LEU C3226     -55.453  22.732  52.634  1.00  1.970          N  
ATOM  51805  CA  LEU C3226     -54.581  23.604  51.831  1.00  2.090          C  
ATOM  51806  C   LEU C3226     -53.270  24.000  52.455  1.00  2.280          C  
ATOM  51807  O   LEU C3226     -52.231  24.048  51.781  1.00  2.440          O  
ATOM  51808  CB  LEU C3226     -55.301  24.897  51.477  1.00  2.880          C  
ATOM  51809  CG  LEU C3226     -54.480  26.013  50.747  1.00  2.880          C  
ATOM  51810  CD1 LEU C3226     -53.946  25.561  49.440  1.00  2.880          C  
ATOM  51811  CD2 LEU C3226     -55.386  27.192  50.554  1.00  2.880          C  
ATOM  51812  H   LEU C3226     -55.786  23.052  53.549  1.00  2.360          H  
ATOM  51813  HA  LEU C3226     -54.358  23.072  50.909  1.00  2.510          H  
ATOM  51814 1HB  LEU C3226     -56.138  24.649  50.852  1.00  3.450          H  
ATOM  51815 2HB  LEU C3226     -55.666  25.322  52.402  1.00  3.450          H  
ATOM  51816  HG  LEU C3226     -53.631  26.304  51.358  1.00  3.450          H  
ATOM  51817 1HD1 LEU C3226     -53.400  26.378  49.003  1.00  3.450          H  
ATOM  51818 2HD1 LEU C3226     -53.280  24.713  49.563  1.00  3.450          H  
ATOM  51819 3HD1 LEU C3226     -54.735  25.290  48.807  1.00  3.450          H  
ATOM  51820 1HD2 LEU C3226     -54.832  27.985  50.086  1.00  3.450          H  
ATOM  51821 2HD2 LEU C3226     -56.236  26.916  49.929  1.00  3.450          H  
ATOM  51822 3HD2 LEU C3226     -55.748  27.537  51.507  1.00  3.450          H  
ATOM  51823  N   TYR C3227     -53.306  24.344  53.725  1.00  2.360          N  
ATOM  51824  CA  TYR C3227     -52.119  24.973  54.264  1.00  2.610          C  
ATOM  51825  C   TYR C3227     -50.978  23.946  54.396  1.00  2.420          C  
ATOM  51826  O   TYR C3227     -49.849  24.187  53.941  1.00  2.440          O  
ATOM  51827  CB  TYR C3227     -52.461  25.618  55.614  1.00  3.550          C  
ATOM  51828  CG  TYR C3227     -53.653  26.638  55.603  1.00  3.550          C  
ATOM  51829  CD1 TYR C3227     -54.311  27.038  54.434  1.00  3.550          C  
ATOM  51830  CD2 TYR C3227     -54.074  27.165  56.796  1.00  3.550          C  
ATOM  51831  CE1 TYR C3227     -55.356  27.906  54.490  1.00  3.550          C  
ATOM  51832  CE2 TYR C3227     -55.124  28.042  56.836  1.00  3.550          C  
ATOM  51833  CZ  TYR C3227     -55.758  28.404  55.681  1.00  3.550          C  
ATOM  51834  OH  TYR C3227     -56.786  29.287  55.715  1.00  3.550          O  
ATOM  51835  H   TYR C3227     -54.173  24.253  54.266  1.00  2.830          H  
ATOM  51836  HA  TYR C3227     -51.790  25.746  53.572  1.00  3.130          H  
ATOM  51837 1HB  TYR C3227     -52.688  24.853  56.320  1.00  4.260          H  
ATOM  51838 2HB  TYR C3227     -51.620  26.115  55.998  1.00  4.260          H  
ATOM  51839  HD1 TYR C3227     -54.015  26.687  53.482  1.00  4.260          H  
ATOM  51840  HD2 TYR C3227     -53.569  26.884  57.715  1.00  4.260          H  
ATOM  51841  HE1 TYR C3227     -55.861  28.217  53.585  1.00  4.260          H  
ATOM  51842  HE2 TYR C3227     -55.450  28.459  57.788  1.00  4.260          H  
ATOM  51843  HH  TYR C3227     -57.150  29.396  54.833  1.00  4.260          H  
ATOM  51844  N   ARG C3228     -51.309  22.756  54.905  1.00  2.280          N  
ATOM  51845  CA  ARG C3228     -50.330  21.695  55.072  1.00  2.170          C  
ATOM  51846  C   ARG C3228     -49.671  21.225  53.742  1.00  2.000          C  
ATOM  51847  O   ARG C3228     -48.484  20.910  53.765  1.00  2.000          O  
ATOM  51848  CB  ARG C3228     -50.919  20.559  55.901  1.00  3.080          C  
ATOM  51849  CG  ARG C3228     -49.960  19.449  56.224  1.00  3.080          C  
ATOM  51850  CD  ARG C3228     -50.514  18.486  57.227  1.00  3.080          C  
ATOM  51851  NE  ARG C3228     -49.493  17.503  57.645  1.00  3.080          N  
ATOM  51852  CZ  ARG C3228     -49.640  16.575  58.636  1.00  3.080          C  
ATOM  51853  NH1 ARG C3228     -50.778  16.489  59.293  1.00  3.080          N  
ATOM  51854  NH2 ARG C3228     -48.640  15.753  58.956  1.00  3.080          N  
ATOM  51855  H   ARG C3228     -52.256  22.634  55.274  1.00  2.740          H  
ATOM  51856  HA  ARG C3228     -49.537  22.102  55.681  1.00  2.600          H  
ATOM  51857 1HB  ARG C3228     -51.240  20.975  56.854  1.00  3.700          H  
ATOM  51858 2HB  ARG C3228     -51.798  20.139  55.451  1.00  3.700          H  
ATOM  51859 1HG  ARG C3228     -49.759  18.896  55.308  1.00  3.700          H  
ATOM  51860 2HG  ARG C3228     -49.024  19.866  56.607  1.00  3.700          H  
ATOM  51861 1HD  ARG C3228     -50.850  19.034  58.108  1.00  3.700          H  
ATOM  51862 2HD  ARG C3228     -51.354  17.948  56.785  1.00  3.700          H  
ATOM  51863  HE  ARG C3228     -48.599  17.539  57.139  1.00  3.700          H  
ATOM  51864 1HH1 ARG C3228     -51.544  17.104  59.064  1.00  3.700          H  
ATOM  51865 2HH1 ARG C3228     -50.887  15.812  60.032  1.00  3.700          H  
ATOM  51866 1HH2 ARG C3228     -47.751  15.805  58.481  1.00  3.700          H  
ATOM  51867 2HH2 ARG C3228     -48.755  15.086  59.706  1.00  3.700          H  
ATOM  51868  N   PRO C3229     -50.401  20.998  52.613  1.00  1.890          N  
ATOM  51869  CA  PRO C3229     -49.831  20.714  51.293  1.00  1.760          C  
ATOM  51870  C   PRO C3229     -48.765  21.704  50.869  1.00  1.840          C  
ATOM  51871  O   PRO C3229     -47.724  21.293  50.342  1.00  1.800          O  
ATOM  51872  CB  PRO C3229     -51.061  20.857  50.409  1.00  2.640          C  
ATOM  51873  CG  PRO C3229     -52.156  20.364  51.276  1.00  2.640          C  
ATOM  51874  CD  PRO C3229     -51.847  20.816  52.662  1.00  2.640          C  
ATOM  51875  HA  PRO C3229     -49.438  19.699  51.272  1.00  2.110          H  
ATOM  51876 1HB  PRO C3229     -51.202  21.909  50.110  1.00  3.170          H  
ATOM  51877 2HB  PRO C3229     -50.941  20.275  49.482  1.00  3.170          H  
ATOM  51878 1HG  PRO C3229     -53.108  20.758  50.905  1.00  3.170          H  
ATOM  51879 2HG  PRO C3229     -52.211  19.304  51.216  1.00  3.170          H  
ATOM  51880 1HD  PRO C3229     -52.384  21.666  52.903  1.00  3.170          H  
ATOM  51881 2HD  PRO C3229     -52.100  19.987  53.313  1.00  3.170          H  
ATOM  51882  N   TYR C3230     -48.950  22.983  51.184  1.00  2.000          N  
ATOM  51883  CA  TYR C3230     -47.898  23.904  50.829  1.00  2.130          C  
ATOM  51884  C   TYR C3230     -46.721  23.763  51.751  1.00  2.180          C  
ATOM  51885  O   TYR C3230     -45.578  23.836  51.318  1.00  2.230          O  
ATOM  51886  CB  TYR C3230     -48.401  25.321  50.713  1.00  2.930          C  
ATOM  51887  CG  TYR C3230     -48.948  25.524  49.340  1.00  2.930          C  
ATOM  51888  CD1 TYR C3230     -50.294  25.565  49.069  1.00  2.930          C  
ATOM  51889  CD2 TYR C3230     -48.028  25.636  48.318  1.00  2.930          C  
ATOM  51890  CE1 TYR C3230     -50.698  25.713  47.756  1.00  2.930          C  
ATOM  51891  CE2 TYR C3230     -48.425  25.780  47.040  1.00  2.930          C  
ATOM  51892  CZ  TYR C3230     -49.748  25.817  46.752  1.00  2.930          C  
ATOM  51893  OH  TYR C3230     -50.146  25.923  45.463  1.00  2.930          O  
ATOM  51894  H   TYR C3230     -49.828  23.330  51.602  1.00  2.400          H  
ATOM  51895  HA  TYR C3230     -47.553  23.626  49.840  1.00  2.560          H  
ATOM  51896 1HB  TYR C3230     -49.194  25.504  51.447  1.00  3.520          H  
ATOM  51897 2HB  TYR C3230     -47.594  26.007  50.896  1.00  3.520          H  
ATOM  51898  HD1 TYR C3230     -51.027  25.466  49.873  1.00  3.520          H  
ATOM  51899  HD2 TYR C3230     -46.970  25.597  48.553  1.00  3.520          H  
ATOM  51900  HE1 TYR C3230     -51.751  25.732  47.503  1.00  3.520          H  
ATOM  51901  HE2 TYR C3230     -47.687  25.855  46.245  1.00  3.520          H  
ATOM  51902  HH  TYR C3230     -49.396  25.800  44.876  1.00  3.520          H  
ATOM  51903  N   LEU C3231     -46.958  23.494  53.018  1.00  2.200          N  
ATOM  51904  CA  LEU C3231     -45.803  23.288  53.866  1.00  2.260          C  
ATOM  51905  C   LEU C3231     -44.991  22.093  53.361  1.00  2.120          C  
ATOM  51906  O   LEU C3231     -43.756  22.151  53.251  1.00  2.160          O  
ATOM  51907  CB  LEU C3231     -46.226  22.952  55.304  1.00  3.140          C  
ATOM  51908  CG  LEU C3231     -46.835  24.009  56.173  1.00  3.140          C  
ATOM  51909  CD1 LEU C3231     -47.338  23.362  57.459  1.00  3.140          C  
ATOM  51910  CD2 LEU C3231     -45.797  25.018  56.523  1.00  3.140          C  
ATOM  51911  H   LEU C3231     -47.922  23.488  53.370  1.00  2.640          H  
ATOM  51912  HA  LEU C3231     -45.176  24.173  53.833  1.00  2.710          H  
ATOM  51913 1HB  LEU C3231     -46.936  22.139  55.258  1.00  3.770          H  
ATOM  51914 2HB  LEU C3231     -45.382  22.595  55.814  1.00  3.770          H  
ATOM  51915  HG  LEU C3231     -47.673  24.474  55.663  1.00  3.770          H  
ATOM  51916 1HD1 LEU C3231     -47.778  24.122  58.101  1.00  3.770          H  
ATOM  51917 2HD1 LEU C3231     -48.078  22.612  57.241  1.00  3.770          H  
ATOM  51918 3HD1 LEU C3231     -46.499  22.888  57.977  1.00  3.770          H  
ATOM  51919 1HD2 LEU C3231     -46.246  25.729  57.175  1.00  3.770          H  
ATOM  51920 2HD2 LEU C3231     -44.978  24.526  57.040  1.00  3.770          H  
ATOM  51921 3HD2 LEU C3231     -45.418  25.515  55.637  1.00  3.770          H  
ATOM  51922  N   HIS C3232     -45.688  21.025  52.952  1.00  2.010          N  
ATOM  51923  CA  HIS C3232     -44.991  19.821  52.537  1.00  1.930          C  
ATOM  51924  C   HIS C3232     -44.135  19.990  51.283  1.00  1.900          C  
ATOM  51925  O   HIS C3232     -42.995  19.509  51.255  1.00  1.910          O  
ATOM  51926  CB  HIS C3232     -45.971  18.660  52.344  1.00  2.730          C  
ATOM  51927  CG  HIS C3232     -46.564  18.157  53.626  1.00  2.730          C  
ATOM  51928  ND1 HIS C3232     -47.402  17.068  53.683  1.00  2.730          N  
ATOM  51929  CD2 HIS C3232     -46.449  18.599  54.895  1.00  2.730          C  
ATOM  51930  CE1 HIS C3232     -47.746  16.843  54.920  1.00  2.730          C  
ATOM  51931  NE2 HIS C3232     -47.188  17.745  55.684  1.00  2.730          N  
ATOM  51932  H   HIS C3232     -46.711  21.030  53.031  1.00  2.410          H  
ATOM  51933  HA  HIS C3232     -44.314  19.539  53.334  1.00  2.320          H  
ATOM  51934 1HB  HIS C3232     -46.779  18.963  51.667  1.00  3.280          H  
ATOM  51935 2HB  HIS C3232     -45.443  17.832  51.892  1.00  3.280          H  
ATOM  51936  HD1 HIS C3232     -47.770  16.501  52.938  1.00  3.280          H  
ATOM  51937  HD2 HIS C3232     -45.905  19.433  55.347  1.00  3.280          H  
ATOM  51938  HE1 HIS C3232     -48.405  16.009  55.159  1.00  3.280          H  
ATOM  51939  N   ILE C3233     -44.599  20.736  50.275  1.00  1.920          N  
ATOM  51940  CA  ILE C3233     -43.764  20.870  49.070  1.00  1.960          C  
ATOM  51941  C   ILE C3233     -42.486  21.673  49.311  1.00  2.140          C  
ATOM  51942  O   ILE C3233     -41.617  21.712  48.439  1.00  2.200          O  
ATOM  51943  CB  ILE C3233     -44.456  21.503  47.835  1.00  2.730          C  
ATOM  51944  CG1 ILE C3233     -44.841  22.990  48.064  1.00  2.730          C  
ATOM  51945  CG2 ILE C3233     -45.647  20.712  47.496  1.00  2.730          C  
ATOM  51946  CD1 ILE C3233     -45.298  23.733  46.802  1.00  2.730          C  
ATOM  51947  H   ILE C3233     -45.554  21.114  50.326  1.00  2.300          H  
ATOM  51948  HA  ILE C3233     -43.465  19.867  48.772  1.00  2.350          H  
ATOM  51949  HB  ILE C3233     -43.763  21.469  46.999  1.00  3.270          H  
ATOM  51950 1HG1 ILE C3233     -45.622  23.039  48.801  1.00  3.270          H  
ATOM  51951 2HG1 ILE C3233     -43.986  23.515  48.446  1.00  3.270          H  
ATOM  51952 1HG2 ILE C3233     -46.094  21.108  46.617  1.00  3.270          H  
ATOM  51953 2HG2 ILE C3233     -45.372  19.674  47.319  1.00  3.270          H  
ATOM  51954 3HG2 ILE C3233     -46.338  20.768  48.318  1.00  3.270          H  
ATOM  51955 1HD1 ILE C3233     -45.518  24.754  47.050  1.00  3.270          H  
ATOM  51956 2HD1 ILE C3233     -44.495  23.713  46.064  1.00  3.270          H  
ATOM  51957 3HD1 ILE C3233     -46.174  23.283  46.388  1.00  3.270          H  
ATOM  51958  N   PHE C3234     -42.380  22.368  50.451  1.00  2.310          N  
ATOM  51959  CA  PHE C3234     -41.197  23.150  50.728  1.00  2.550          C  
ATOM  51960  C   PHE C3234     -40.353  22.453  51.803  1.00  2.620          C  
ATOM  51961  O   PHE C3234     -39.405  23.035  52.342  1.00  2.750          O  
ATOM  51962  CB  PHE C3234     -41.583  24.566  51.173  1.00  3.470          C  
ATOM  51963  CG  PHE C3234     -42.414  25.365  50.141  1.00  3.470          C  
ATOM  51964  CD1 PHE C3234     -43.652  25.880  50.503  1.00  3.470          C  
ATOM  51965  CD2 PHE C3234     -41.981  25.578  48.826  1.00  3.470          C  
ATOM  51966  CE1 PHE C3234     -44.427  26.592  49.616  1.00  3.470          C  
ATOM  51967  CE2 PHE C3234     -42.774  26.290  47.929  1.00  3.470          C  
ATOM  51968  CZ  PHE C3234     -43.995  26.799  48.336  1.00  3.470          C  
ATOM  51969  H   PHE C3234     -43.093  22.314  51.181  1.00  2.770          H  
ATOM  51970  HA  PHE C3234     -40.599  23.219  49.824  1.00  3.060          H  
ATOM  51971 1HB  PHE C3234     -42.173  24.492  52.089  1.00  4.170          H  
ATOM  51972 2HB  PHE C3234     -40.687  25.131  51.405  1.00  4.170          H  
ATOM  51973  HD1 PHE C3234     -44.016  25.719  51.520  1.00  4.170          H  
ATOM  51974  HD2 PHE C3234     -41.019  25.181  48.503  1.00  4.170          H  
ATOM  51975  HE1 PHE C3234     -45.382  26.983  49.942  1.00  4.170          H  
ATOM  51976  HE2 PHE C3234     -42.433  26.455  46.907  1.00  4.170          H  
ATOM  51977  HZ  PHE C3234     -44.608  27.358  47.644  1.00  4.170          H  
ATOM  51978  N   GLY C3235     -40.715  21.202  52.130  1.00  2.690          N  
ATOM  51979  CA  GLY C3235     -40.006  20.407  53.127  1.00  2.850          C  
ATOM  51980  C   GLY C3235     -40.400  20.682  54.582  1.00  2.800          C  
ATOM  51981  O   GLY C3235     -39.766  20.162  55.510  1.00  3.130          O  
ATOM  51982  H   GLY C3235     -41.511  20.764  51.656  1.00  3.230          H  
ATOM  51983 1HA  GLY C3235     -40.185  19.353  52.909  1.00  3.420          H  
ATOM  51984 2HA  GLY C3235     -38.937  20.566  53.006  1.00  3.420          H  
ATOM  51985  N   GLN C3236     -41.428  21.488  54.823  1.00  2.580          N  
ATOM  51986  CA  GLN C3236     -41.789  21.804  56.193  1.00  2.660          C  
ATOM  51987  C   GLN C3236     -42.798  20.787  56.691  1.00  2.650          C  
ATOM  51988  O   GLN C3236     -43.969  21.097  56.845  1.00  2.830          O  
ATOM  51989  CB  GLN C3236     -42.352  23.224  56.275  1.00  3.690          C  
ATOM  51990  CG  GLN C3236     -41.398  24.290  55.776  1.00  3.690          C  
ATOM  51991  CD  GLN C3236     -40.137  24.307  56.548  1.00  3.690          C  
ATOM  51992  OE1 GLN C3236     -40.152  24.459  57.767  1.00  3.690          O  
ATOM  51993  NE2 GLN C3236     -39.019  24.148  55.850  1.00  3.690          N  
ATOM  51994  H   GLN C3236     -42.010  21.859  54.068  1.00  3.100          H  
ATOM  51995  HA  GLN C3236     -40.903  21.738  56.822  1.00  3.190          H  
ATOM  51996 1HB  GLN C3236     -43.230  23.295  55.662  1.00  4.430          H  
ATOM  51997 2HB  GLN C3236     -42.637  23.456  57.302  1.00  4.430          H  
ATOM  51998 1HG  GLN C3236     -41.154  24.092  54.729  1.00  4.430          H  
ATOM  51999 2HG  GLN C3236     -41.869  25.270  55.874  1.00  4.430          H  
ATOM  52000 1HE2 GLN C3236     -38.119  24.156  56.313  1.00  4.430          H  
ATOM  52001 2HE2 GLN C3236     -39.055  24.020  54.851  1.00  4.430          H  
ATOM  52002  N   ILE C3237     -42.339  19.569  56.933  1.00  2.650          N  
ATOM  52003  CA  ILE C3237     -43.264  18.475  57.235  1.00  2.730          C  
ATOM  52004  C   ILE C3237     -43.342  18.048  58.716  1.00  2.730          C  
ATOM  52005  O   ILE C3237     -42.459  17.337  59.198  1.00  2.890          O  
ATOM  52006  CB  ILE C3237     -42.861  17.239  56.409  1.00  3.790          C  
ATOM  52007  CG1 ILE C3237     -42.887  17.601  54.901  1.00  3.790          C  
ATOM  52008  CG2 ILE C3237     -43.828  16.093  56.698  1.00  3.790          C  
ATOM  52009  CD1 ILE C3237     -42.280  16.618  53.962  1.00  3.790          C  
ATOM  52010  H   ILE C3237     -41.329  19.452  56.800  1.00  3.180          H  
ATOM  52011  HA  ILE C3237     -44.230  18.781  56.876  1.00  3.280          H  
ATOM  52012  HB  ILE C3237     -41.858  16.939  56.675  1.00  4.550          H  
ATOM  52013 1HG1 ILE C3237     -43.898  17.710  54.615  1.00  4.550          H  
ATOM  52014 2HG1 ILE C3237     -42.380  18.541  54.757  1.00  4.550          H  
ATOM  52015 1HG2 ILE C3237     -43.528  15.241  56.134  1.00  4.550          H  
ATOM  52016 2HG2 ILE C3237     -43.822  15.833  57.738  1.00  4.550          H  
ATOM  52017 3HG2 ILE C3237     -44.837  16.381  56.420  1.00  4.550          H  
ATOM  52018 1HD1 ILE C3237     -42.381  17.006  52.943  1.00  4.550          H  
ATOM  52019 2HD1 ILE C3237     -41.230  16.492  54.193  1.00  4.550          H  
ATOM  52020 3HD1 ILE C3237     -42.782  15.669  54.033  1.00  4.550          H  
ATOM  52021  N   PRO C3238     -44.448  18.349  59.437  1.00  2.910          N  
ATOM  52022  CA  PRO C3238     -44.668  18.061  60.847  1.00  3.060          C  
ATOM  52023  C   PRO C3238     -45.122  16.615  61.027  1.00  3.080          C  
ATOM  52024  O   PRO C3238     -46.267  16.349  61.397  1.00  3.080          O  
ATOM  52025  CB  PRO C3238     -45.769  19.057  61.207  1.00  4.590          C  
ATOM  52026  CG  PRO C3238     -46.587  19.177  59.955  1.00  4.590          C  
ATOM  52027  CD  PRO C3238     -45.592  19.060  58.815  1.00  4.590          C  
ATOM  52028  HA  PRO C3238     -43.745  18.256  61.417  1.00  3.670          H  
ATOM  52029 1HB  PRO C3238     -46.344  18.694  62.052  1.00  5.510          H  
ATOM  52030 2HB  PRO C3238     -45.324  20.013  61.519  1.00  5.510          H  
ATOM  52031 1HG  PRO C3238     -47.354  18.386  59.942  1.00  5.510          H  
ATOM  52032 2HG  PRO C3238     -47.132  20.134  59.952  1.00  5.510          H  
ATOM  52033 1HD  PRO C3238     -46.049  18.460  58.024  1.00  5.510          H  
ATOM  52034 2HD  PRO C3238     -45.313  20.060  58.485  1.00  5.510          H  
ATOM  52035  N   LEU C3239     -44.244  15.673  60.734  1.00  3.450          N  
ATOM  52036  CA  LEU C3239     -44.639  14.263  60.771  1.00  3.810          C  
ATOM  52037  C   LEU C3239     -45.237  13.869  62.122  1.00  3.700          C  
ATOM  52038  O   LEU C3239     -46.262  13.175  62.190  1.00  3.880          O  
ATOM  52039  CB  LEU C3239     -43.411  13.370  60.548  1.00  5.190          C  
ATOM  52040  CG  LEU C3239     -42.746  13.391  59.166  1.00  5.190          C  
ATOM  52041  CD1 LEU C3239     -41.463  12.624  59.243  1.00  5.190          C  
ATOM  52042  CD2 LEU C3239     -43.655  12.770  58.125  1.00  5.190          C  
ATOM  52043  H   LEU C3239     -43.307  15.971  60.440  1.00  4.140          H  
ATOM  52044  HA  LEU C3239     -45.389  14.092  60.004  1.00  4.570          H  
ATOM  52045 1HB  LEU C3239     -42.653  13.654  61.278  1.00  6.230          H  
ATOM  52046 2HB  LEU C3239     -43.705  12.338  60.756  1.00  6.230          H  
ATOM  52047  HG  LEU C3239     -42.503  14.415  58.892  1.00  6.230          H  
ATOM  52048 1HD1 LEU C3239     -40.978  12.655  58.282  1.00  6.230          H  
ATOM  52049 2HD1 LEU C3239     -40.809  13.082  59.986  1.00  6.230          H  
ATOM  52050 3HD1 LEU C3239     -41.662  11.592  59.520  1.00  6.230          H  
ATOM  52051 1HD2 LEU C3239     -43.143  12.786  57.171  1.00  6.230          H  
ATOM  52052 2HD2 LEU C3239     -43.878  11.745  58.402  1.00  6.230          H  
ATOM  52053 3HD2 LEU C3239     -44.580  13.328  58.044  1.00  6.230          H  
ATOM  52054  N   GLU C3240     -44.626  14.379  63.187  1.00  3.630          N  
ATOM  52055  CA  GLU C3240     -44.953  14.061  64.568  1.00  3.870          C  
ATOM  52056  C   GLU C3240     -46.366  14.397  65.027  1.00  3.570          C  
ATOM  52057  O   GLU C3240     -46.800  13.886  66.060  1.00  3.830          O  
ATOM  52058  CB  GLU C3240     -43.948  14.752  65.505  1.00  5.320          C  
ATOM  52059  CG  GLU C3240     -43.961  16.304  65.482  1.00  5.320          C  
ATOM  52060  CD  GLU C3240     -43.086  16.893  64.407  1.00  5.320          C  
ATOM  52061  OE1 GLU C3240     -42.716  16.167  63.509  1.00  5.320          O  
ATOM  52062  OE2 GLU C3240     -42.797  18.061  64.472  1.00  5.320          O  
ATOM  52063  H   GLU C3240     -43.824  14.995  63.024  1.00  4.360          H  
ATOM  52064  HA  GLU C3240     -44.825  12.984  64.683  1.00  4.640          H  
ATOM  52065 1HB  GLU C3240     -44.140  14.439  66.531  1.00  6.390          H  
ATOM  52066 2HB  GLU C3240     -42.938  14.428  65.252  1.00  6.390          H  
ATOM  52067 1HG  GLU C3240     -44.973  16.667  65.344  1.00  6.390          H  
ATOM  52068 2HG  GLU C3240     -43.613  16.662  66.450  1.00  6.390          H  
ATOM  52069  N   GLU C3241     -47.099  15.254  64.316  1.00  3.280          N  
ATOM  52070  CA  GLU C3241     -48.437  15.613  64.790  1.00  3.420          C  
ATOM  52071  C   GLU C3241     -49.391  14.430  64.870  1.00  3.570          C  
ATOM  52072  O   GLU C3241     -50.321  14.434  65.678  1.00  4.040          O  
ATOM  52073  CB  GLU C3241     -49.072  16.721  63.948  1.00  4.730          C  
ATOM  52074  CG  GLU C3241     -48.447  18.092  64.145  1.00  4.730          C  
ATOM  52075  CD  GLU C3241     -49.134  19.189  63.342  1.00  4.730          C  
ATOM  52076  OE1 GLU C3241     -50.125  18.904  62.705  1.00  4.730          O  
ATOM  52077  OE2 GLU C3241     -48.671  20.306  63.382  1.00  4.730          O  
ATOM  52078  H   GLU C3241     -46.733  15.637  63.435  1.00  3.940          H  
ATOM  52079  HA  GLU C3241     -48.327  16.008  65.800  1.00  4.100          H  
ATOM  52080 1HB  GLU C3241     -48.973  16.466  62.890  1.00  5.680          H  
ATOM  52081 2HB  GLU C3241     -50.135  16.791  64.174  1.00  5.680          H  
ATOM  52082 1HG  GLU C3241     -48.517  18.344  65.201  1.00  5.680          H  
ATOM  52083 2HG  GLU C3241     -47.395  18.033  63.895  1.00  5.680          H  
ATOM  52084  N   ILE C3242     -49.195  13.417  64.027  1.00  3.450          N  
ATOM  52085  CA  ILE C3242     -50.092  12.272  64.021  1.00  3.810          C  
ATOM  52086  C   ILE C3242     -49.689  11.212  65.065  1.00  3.810          C  
ATOM  52087  O   ILE C3242     -50.386  10.208  65.264  1.00  4.060          O  
ATOM  52088  CB  ILE C3242     -50.149  11.618  62.619  1.00  5.190          C  
ATOM  52089  CG1 ILE C3242     -51.481  10.793  62.500  1.00  5.190          C  
ATOM  52090  CG2 ILE C3242     -48.870  10.779  62.349  1.00  5.190          C  
ATOM  52091  CD1 ILE C3242     -51.762  10.220  61.127  1.00  5.190          C  
ATOM  52092  H   ILE C3242     -48.402  13.439  63.374  1.00  4.140          H  
ATOM  52093  HA  ILE C3242     -51.091  12.624  64.268  1.00  4.570          H  
ATOM  52094  HB  ILE C3242     -50.201  12.403  61.868  1.00  6.230          H  
ATOM  52095 1HG1 ILE C3242     -51.498  10.014  63.220  1.00  6.230          H  
ATOM  52096 2HG1 ILE C3242     -52.305  11.468  62.732  1.00  6.230          H  
ATOM  52097 1HG2 ILE C3242     -48.904  10.350  61.361  1.00  6.230          H  
ATOM  52098 2HG2 ILE C3242     -47.999  11.419  62.421  1.00  6.230          H  
ATOM  52099 3HG2 ILE C3242     -48.768   9.987  63.068  1.00  6.230          H  
ATOM  52100 1HD1 ILE C3242     -52.722   9.704  61.140  1.00  6.230          H  
ATOM  52101 2HD1 ILE C3242     -51.789  11.015  60.437  1.00  6.230          H  
ATOM  52102 3HD1 ILE C3242     -50.993   9.517  60.826  1.00  6.230          H  
ATOM  52103  N   ASP C3243     -48.534  11.376  65.702  1.00  3.700          N  
ATOM  52104  CA  ASP C3243     -48.040  10.343  66.597  1.00  3.810          C  
ATOM  52105  C   ASP C3243     -48.651  10.410  67.998  1.00  3.740          C  
ATOM  52106  O   ASP C3243     -48.027  10.890  68.946  1.00  3.750          O  
ATOM  52107  CB  ASP C3243     -46.512  10.423  66.673  1.00  5.290          C  
ATOM  52108  CG  ASP C3243     -45.888   9.262  67.418  1.00  5.290          C  
ATOM  52109  OD1 ASP C3243     -46.604   8.366  67.772  1.00  5.290          O  
ATOM  52110  OD2 ASP C3243     -44.678   9.226  67.534  1.00  5.290          O  
ATOM  52111  H   ASP C3243     -47.996  12.238  65.597  1.00  4.440          H  
ATOM  52112  HA  ASP C3243     -48.301   9.374  66.170  1.00  4.570          H  
ATOM  52113 1HB  ASP C3243     -46.106  10.451  65.658  1.00  6.350          H  
ATOM  52114 2HB  ASP C3243     -46.225  11.359  67.159  1.00  6.350          H  
ATOM  52115  N   ALA C3244     -49.905   9.973  68.100  1.00  4.120          N  
ATOM  52116  CA  ALA C3244     -50.628   9.972  69.371  1.00  4.550          C  
ATOM  52117  C   ALA C3244     -49.950   9.025  70.364  1.00  4.360          C  
ATOM  52118  O   ALA C3244     -49.555   7.919  70.009  1.00  4.540          O  
ATOM  52119  CB  ALA C3244     -52.075   9.561  69.162  1.00  6.200          C  
ATOM  52120  H   ALA C3244     -50.333   9.661  67.225  1.00  4.940          H  
ATOM  52121  HA  ALA C3244     -50.594  10.979  69.783  1.00  5.460          H  
ATOM  52122 1HB  ALA C3244     -52.605   9.584  70.111  1.00  7.440          H  
ATOM  52123 2HB  ALA C3244     -52.546  10.254  68.465  1.00  7.440          H  
ATOM  52124 3HB  ALA C3244     -52.104   8.557  68.748  1.00  7.440          H  
ATOM  52125  N   ALA C3245     -49.921   9.403  71.641  1.00  4.500          N  
ATOM  52126  CA  ALA C3245     -49.313   8.560  72.682  1.00  4.820          C  
ATOM  52127  C   ALA C3245     -50.252   7.475  73.214  1.00  4.760          C  
ATOM  52128  O   ALA C3245     -49.882   6.707  74.100  1.00  5.250          O  
ATOM  52129  CB  ALA C3245     -48.851   9.425  73.841  1.00  6.620          C  
ATOM  52130  H   ALA C3245     -50.270  10.319  71.889  1.00  5.400          H  
ATOM  52131  HA  ALA C3245     -48.446   8.064  72.240  1.00  5.780          H  
ATOM  52132 1HB  ALA C3245     -48.363   8.799  74.588  1.00  7.940          H  
ATOM  52133 2HB  ALA C3245     -48.146  10.172  73.475  1.00  7.940          H  
ATOM  52134 3HB  ALA C3245     -49.709   9.921  74.289  1.00  7.940          H  
ATOM  52135  N   LYS C3246     -51.472   7.446  72.697  1.00  4.570          N  
ATOM  52136  CA  LYS C3246     -52.520   6.530  73.142  1.00  4.790          C  
ATOM  52137  C   LYS C3246     -52.245   5.017  72.980  1.00  4.700          C  
ATOM  52138  O   LYS C3246     -52.854   4.219  73.696  1.00  5.080          O  
ATOM  52139  CB  LYS C3246     -53.827   6.893  72.427  1.00  6.620          C  
ATOM  52140  CG  LYS C3246     -53.837   6.595  70.933  1.00  6.620          C  
ATOM  52141  CD  LYS C3246     -55.111   7.084  70.249  1.00  6.620          C  
ATOM  52142  CE  LYS C3246     -55.113   6.715  68.763  1.00  6.620          C  
ATOM  52143  NZ  LYS C3246     -56.330   7.214  68.059  1.00  6.620          N  
ATOM  52144  H   LYS C3246     -51.672   8.108  71.966  1.00  5.480          H  
ATOM  52145  HA  LYS C3246     -52.668   6.707  74.208  1.00  5.750          H  
ATOM  52146 1HB  LYS C3246     -54.652   6.346  72.885  1.00  7.940          H  
ATOM  52147 2HB  LYS C3246     -54.028   7.957  72.561  1.00  7.940          H  
ATOM  52148 1HG  LYS C3246     -52.961   7.022  70.455  1.00  7.940          H  
ATOM  52149 2HG  LYS C3246     -53.804   5.522  70.808  1.00  7.940          H  
ATOM  52150 1HD  LYS C3246     -55.979   6.630  70.730  1.00  7.940          H  
ATOM  52151 2HD  LYS C3246     -55.188   8.168  70.346  1.00  7.940          H  
ATOM  52152 1HE  LYS C3246     -54.231   7.142  68.291  1.00  7.940          H  
ATOM  52153 2HE  LYS C3246     -55.072   5.628  68.669  1.00  7.940          H  
ATOM  52154 1HZ  LYS C3246     -56.287   6.946  67.085  1.00  7.940          H  
ATOM  52155 2HZ  LYS C3246     -57.156   6.814  68.482  1.00  7.940          H  
ATOM  52156 3HZ  LYS C3246     -56.373   8.222  68.128  1.00  7.940          H  
ATOM  52157  N   MET C3247     -51.376   4.594  72.050  1.00  4.540          N  
ATOM  52158  CA  MET C3247     -51.137   3.155  71.894  1.00  4.750          C  
ATOM  52159  C   MET C3247     -49.827   2.860  71.155  1.00  4.940          C  
ATOM  52160  O   MET C3247     -49.361   3.712  70.403  1.00  4.950          O  
ATOM  52161  CB  MET C3247     -52.284   2.531  71.097  1.00  6.570          C  
ATOM  52162  CG  MET C3247     -52.379   3.026  69.646  1.00  6.570          C  
ATOM  52163  SD  MET C3247     -53.734   2.278  68.732  1.00  6.570          S  
ATOM  52164  CE  MET C3247     -53.037   0.652  68.392  1.00  6.570          C  
ATOM  52165  H   MET C3247     -50.889   5.254  71.454  1.00  5.450          H  
ATOM  52166  HA  MET C3247     -51.096   2.725  72.889  1.00  5.700          H  
ATOM  52167 1HB  MET C3247     -52.172   1.463  71.070  1.00  7.880          H  
ATOM  52168 2HB  MET C3247     -53.232   2.749  71.587  1.00  7.880          H  
ATOM  52169 1HG  MET C3247     -52.489   4.100  69.618  1.00  7.880          H  
ATOM  52170 2HG  MET C3247     -51.452   2.778  69.110  1.00  7.880          H  
ATOM  52171 1HE  MET C3247     -53.748   0.061  67.821  1.00  7.880          H  
ATOM  52172 2HE  MET C3247     -52.111   0.764  67.812  1.00  7.880          H  
ATOM  52173 3HE  MET C3247     -52.809   0.136  69.319  1.00  7.880          H  
ATOM  52174  N   PRO C3248     -49.185   1.689  71.376  1.00  5.460          N  
ATOM  52175  CA  PRO C3248     -48.071   1.193  70.585  1.00  6.040          C  
ATOM  52176  C   PRO C3248     -48.595   0.715  69.237  1.00  6.060          C  
ATOM  52177  O   PRO C3248     -49.655   0.091  69.186  1.00  5.870          O  
ATOM  52178  CB  PRO C3248     -47.536   0.040  71.442  1.00  9.060          C  
ATOM  52179  CG  PRO C3248     -48.745  -0.444  72.229  1.00  9.060          C  
ATOM  52180  CD  PRO C3248     -49.578   0.804  72.493  1.00  9.060          C  
ATOM  52181  HA  PRO C3248     -47.324   1.989  70.455  1.00  7.250          H  
ATOM  52182 1HB  PRO C3248     -47.108  -0.742  70.794  1.00 10.870          H  
ATOM  52183 2HB  PRO C3248     -46.723   0.398  72.091  1.00 10.870          H  
ATOM  52184 1HG  PRO C3248     -49.297  -1.194  71.635  1.00 10.870          H  
ATOM  52185 2HG  PRO C3248     -48.422  -0.948  73.152  1.00 10.870          H  
ATOM  52186 1HD  PRO C3248     -50.632   0.522  72.440  1.00 10.870          H  
ATOM  52187 2HD  PRO C3248     -49.310   1.252  73.463  1.00 10.870          H  
ATOM  52188  N   ASP C3249     -47.822   0.933  68.179  1.00  6.570          N  
ATOM  52189  CA  ASP C3249     -48.170   0.489  66.828  1.00  6.980          C  
ATOM  52190  C   ASP C3249     -47.192  -0.518  66.208  1.00  7.630          C  
ATOM  52191  O   ASP C3249     -46.020  -0.563  66.590  1.00  8.140          O  
ATOM  52192  CB  ASP C3249     -48.305   1.664  65.925  1.00  9.610          C  
ATOM  52193  CG  ASP C3249     -49.450   2.632  66.278  1.00  9.610          C  
ATOM  52194  OD1 ASP C3249     -50.532   2.188  66.529  1.00  9.610          O  
ATOM  52195  OD2 ASP C3249     -49.220   3.821  66.245  1.00  9.610          O  
ATOM  52196  H   ASP C3249     -46.962   1.445  68.310  1.00  7.880          H  
ATOM  52197  HA  ASP C3249     -49.141  -0.003  66.881  1.00  8.380          H  
ATOM  52198 1HB  ASP C3249     -47.376   2.205  65.929  1.00 11.530          H  
ATOM  52199 2HB  ASP C3249     -48.480   1.278  64.941  1.00 11.530          H  
ATOM  52200  N   ASP C3250     -47.684  -1.307  65.239  1.00  7.860          N  
ATOM  52201  CA  ASP C3250     -46.912  -2.314  64.483  1.00  8.670          C  
ATOM  52202  C   ASP C3250     -46.434  -1.776  63.121  1.00  8.920          C  
ATOM  52203  O   ASP C3250     -46.737  -0.629  62.778  1.00  9.070          O  
ATOM  52204  CB  ASP C3250     -47.802  -3.532  64.258  1.00 11.810          C  
ATOM  52205  CG  ASP C3250     -48.163  -4.283  65.558  1.00 11.810          C  
ATOM  52206  OD1 ASP C3250     -47.297  -4.480  66.396  1.00 11.810          O  
ATOM  52207  OD2 ASP C3250     -49.313  -4.622  65.721  1.00 11.810          O  
ATOM  52208  H   ASP C3250     -48.666  -1.192  64.966  1.00  9.430          H  
ATOM  52209  HA  ASP C3250     -46.044  -2.604  65.073  1.00 10.400          H  
ATOM  52210 1HB  ASP C3250     -48.725  -3.201  63.782  1.00 14.180          H  
ATOM  52211 2HB  ASP C3250     -47.307  -4.227  63.578  1.00 14.180          H  
ATOM  52212  N   ASN C3251     -45.710  -2.592  62.317  1.00  9.180          N  
ATOM  52213  CA  ASN C3251     -45.328  -2.179  60.953  1.00  9.530          C  
ATOM  52214  C   ASN C3251     -45.601  -3.319  59.960  1.00 10.200          C  
ATOM  52215  O   ASN C3251     -46.006  -4.419  60.337  1.00 10.580          O  
ATOM  52216  CB  ASN C3251     -43.838  -1.833  60.870  1.00 13.200          C  
ATOM  52217  CG  ASN C3251     -43.440  -0.847  59.731  1.00 13.200          C  
ATOM  52218  OD1 ASN C3251     -44.152  -0.694  58.736  1.00 13.200          O  
ATOM  52219  ND2 ASN C3251     -42.324  -0.206  59.886  1.00 13.200          N  
ATOM  52220  H   ASN C3251     -45.365  -3.497  62.667  1.00 11.020          H  
ATOM  52221  HA  ASN C3251     -45.918  -1.318  60.653  1.00 11.440          H  
ATOM  52222 1HB  ASN C3251     -43.500  -1.440  61.819  1.00 15.840          H  
ATOM  52223 2HB  ASN C3251     -43.300  -2.756  60.698  1.00 15.840          H  
ATOM  52224 1HD2 ASN C3251     -42.017   0.445  59.192  1.00 15.840          H  
ATOM  52225 2HD2 ASN C3251     -41.763  -0.367  60.719  1.00 15.840          H  
ATOM  52226  N   CYS C3252     -45.310  -3.052  58.697  1.00 10.510          N  
ATOM  52227  CA  CYS C3252     -45.416  -3.976  57.584  1.00 11.240          C  
ATOM  52228  C   CYS C3252     -44.017  -4.209  57.050  1.00 12.040          C  
ATOM  52229  O   CYS C3252     -43.084  -3.534  57.477  1.00 12.250          O  
ATOM  52230  CB  CYS C3252     -46.256  -3.375  56.475  1.00 15.440          C  
ATOM  52231  SG  CYS C3252     -45.447  -1.933  55.691  1.00 15.440          S  
ATOM  52232  H   CYS C3252     -45.005  -2.115  58.484  1.00 12.610          H  
ATOM  52233  HA  CYS C3252     -45.846  -4.919  57.922  1.00 13.490          H  
ATOM  52234 1HB  CYS C3252     -46.448  -4.124  55.712  1.00 18.530          H  
ATOM  52235 2HB  CYS C3252     -47.216  -3.056  56.876  1.00 18.530          H  
ATOM  52236  HG  CYS C3252     -44.407  -2.627  55.118  1.00 18.530          H  
ATOM  52237  N   THR C3253     -43.872  -5.125  56.101  1.00 12.610          N  
ATOM  52238  CA  THR C3253     -42.568  -5.388  55.531  1.00 13.510          C  
ATOM  52239  C   THR C3253     -42.163  -4.306  54.547  1.00 14.140          C  
ATOM  52240  O   THR C3253     -42.955  -3.422  54.198  1.00 14.170          O  
ATOM  52241  CB  THR C3253     -42.514  -6.760  54.846  1.00 18.550          C  
ATOM  52242  OG1 THR C3253     -43.435  -6.788  53.749  1.00 18.550          O  
ATOM  52243  CG2 THR C3253     -42.880  -7.844  55.843  1.00 18.550          C  
ATOM  52244  H   THR C3253     -44.662  -5.653  55.763  1.00 15.130          H  
ATOM  52245  HA  THR C3253     -41.847  -5.383  56.334  1.00 16.210          H  
ATOM  52246  HB  THR C3253     -41.507  -6.940  54.467  1.00 22.260          H  
ATOM  52247  HG1 THR C3253     -43.175  -7.516  53.112  1.00 22.260          H  
ATOM  52248 1HG2 THR C3253     -42.834  -8.815  55.346  1.00 22.260          H  
ATOM  52249 2HG2 THR C3253     -42.180  -7.827  56.668  1.00 22.260          H  
ATOM  52250 3HG2 THR C3253     -43.884  -7.680  56.218  1.00 22.260          H  
ATOM  52251  N   THR C3254     -40.900  -4.360  54.133  1.00 14.770          N  
ATOM  52252  CA  THR C3254     -40.278  -3.422  53.211  1.00 15.440          C  
ATOM  52253  C   THR C3254     -39.608  -4.224  52.102  1.00 16.220          C  
ATOM  52254  O   THR C3254     -38.376  -4.212  51.968  1.00 16.620          O  
ATOM  52255  CB  THR C3254     -39.189  -2.620  53.916  1.00 21.350          C  
ATOM  52256  OG1 THR C3254     -38.219  -3.534  54.427  1.00 21.350          O  
ATOM  52257  CG2 THR C3254     -39.797  -1.830  55.091  1.00 21.350          C  
ATOM  52258  H   THR C3254     -40.328  -5.124  54.464  1.00 17.720          H  
ATOM  52259  HA  THR C3254     -41.035  -2.766  52.779  1.00 18.530          H  
ATOM  52260  HB  THR C3254     -38.716  -1.957  53.209  1.00 25.620          H  
ATOM  52261  HG1 THR C3254     -37.743  -3.922  53.655  1.00 25.620          H  
ATOM  52262 1HG2 THR C3254     -39.014  -1.278  55.606  1.00 25.620          H  
ATOM  52263 2HG2 THR C3254     -40.545  -1.143  54.723  1.00 25.620          H  
ATOM  52264 3HG2 THR C3254     -40.267  -2.504  55.781  1.00 25.620          H  
ATOM  52265  N   ASP C3255     -40.388  -4.982  51.343  1.00 16.550          N  
ATOM  52266  CA  ASP C3255     -39.844  -5.987  50.430  1.00 17.430          C  
ATOM  52267  C   ASP C3255     -39.305  -5.451  49.100  1.00 18.020          C  
ATOM  52268  O   ASP C3255     -39.876  -5.660  48.022  1.00 18.410          O  
ATOM  52269  CB  ASP C3255     -40.908  -7.058  50.210  1.00 24.050          C  
ATOM  52270  CG  ASP C3255     -41.177  -7.852  51.521  1.00 24.050          C  
ATOM  52271  OD1 ASP C3255     -40.269  -7.978  52.316  1.00 24.050          O  
ATOM  52272  OD2 ASP C3255     -42.301  -8.267  51.741  1.00 24.050          O  
ATOM  52273  H   ASP C3255     -41.395  -4.901  51.443  1.00 19.860          H  
ATOM  52274  HA  ASP C3255     -39.008  -6.472  50.940  1.00 20.920          H  
ATOM  52275 1HB  ASP C3255     -41.840  -6.591  49.875  1.00 28.860          H  
ATOM  52276 2HB  ASP C3255     -40.582  -7.749  49.432  1.00 28.860          H  
ATOM  52277  N   VAL C3256     -38.175  -4.750  49.224  1.00 18.230          N  
ATOM  52278  CA  VAL C3256     -37.337  -4.113  48.191  1.00 18.900          C  
ATOM  52279  C   VAL C3256     -38.004  -3.272  47.106  1.00 18.990          C  
ATOM  52280  O   VAL C3256     -37.610  -2.132  46.879  1.00 19.340          O  
ATOM  52281  CB  VAL C3256     -36.438  -5.190  47.526  1.00 26.190          C  
ATOM  52282  CG1 VAL C3256     -35.606  -4.639  46.333  1.00 26.190          C  
ATOM  52283  CG2 VAL C3256     -35.487  -5.712  48.586  1.00 26.190          C  
ATOM  52284  H   VAL C3256     -37.885  -4.633  50.198  1.00 21.880          H  
ATOM  52285  HA  VAL C3256     -36.691  -3.454  48.740  1.00 22.680          H  
ATOM  52286  HB  VAL C3256     -37.066  -5.987  47.144  1.00 31.430          H  
ATOM  52287 1HG1 VAL C3256     -34.998  -5.443  45.920  1.00 31.430          H  
ATOM  52288 2HG1 VAL C3256     -36.256  -4.261  45.556  1.00 31.430          H  
ATOM  52289 3HG1 VAL C3256     -34.959  -3.839  46.668  1.00 31.430          H  
ATOM  52290 1HG2 VAL C3256     -34.861  -6.479  48.157  1.00 31.430          H  
ATOM  52291 2HG2 VAL C3256     -34.864  -4.897  48.951  1.00 31.430          H  
ATOM  52292 3HG2 VAL C3256     -36.058  -6.118  49.412  1.00 31.430          H  
ATOM  52293  N   GLN C3257     -38.939  -3.848  46.373  1.00 18.790          N  
ATOM  52294  CA  GLN C3257     -39.621  -3.109  45.326  1.00 19.010          C  
ATOM  52295  C   GLN C3257     -40.908  -2.512  45.884  1.00 18.910          C  
ATOM  52296  O   GLN C3257     -41.388  -1.467  45.428  1.00 19.010          O  
ATOM  52297  CB  GLN C3257     -39.926  -4.019  44.138  1.00 26.530          C  
ATOM  52298  CG  GLN C3257     -38.694  -4.553  43.416  1.00 26.530          C  
ATOM  52299  CD  GLN C3257     -39.078  -5.478  42.297  1.00 26.530          C  
ATOM  52300  OE1 GLN C3257     -40.126  -5.307  41.673  1.00 26.530          O  
ATOM  52301  NE2 GLN C3257     -38.256  -6.460  42.039  1.00 26.530          N  
ATOM  52302  H   GLN C3257     -39.218  -4.793  46.613  1.00 22.550          H  
ATOM  52303  HA  GLN C3257     -38.982  -2.292  44.992  1.00 22.810          H  
ATOM  52304 1HB  GLN C3257     -40.510  -4.873  44.477  1.00 31.830          H  
ATOM  52305 2HB  GLN C3257     -40.529  -3.474  43.414  1.00 31.830          H  
ATOM  52306 1HG  GLN C3257     -38.134  -3.718  42.996  1.00 31.830          H  
ATOM  52307 2HG  GLN C3257     -38.077  -5.105  44.121  1.00 31.830          H  
ATOM  52308 1HE2 GLN C3257     -38.462  -7.109  41.306  1.00 31.830          H  
ATOM  52309 2HE2 GLN C3257     -37.422  -6.564  42.579  1.00 31.830          H  
ATOM  52310  N   GLU C3258     -41.474  -3.160  46.904  1.00 18.810          N  
ATOM  52311  CA  GLU C3258     -42.736  -2.684  47.457  1.00 18.870          C  
ATOM  52312  C   GLU C3258     -42.503  -1.558  48.453  1.00 18.650          C  
ATOM  52313  O   GLU C3258     -42.623  -1.748  49.665  1.00 18.780          O  
ATOM  52314  CB  GLU C3258     -43.525  -3.824  48.123  1.00 26.390          C  
ATOM  52315  CG  GLU C3258     -44.977  -3.439  48.561  1.00 26.390          C  
ATOM  52316  CD  GLU C3258     -45.757  -4.601  49.140  1.00 26.390          C  
ATOM  52317  OE1 GLU C3258     -45.177  -5.653  49.236  1.00 26.390          O  
ATOM  52318  OE2 GLU C3258     -46.935  -4.450  49.461  1.00 26.390          O  
ATOM  52319  H   GLU C3258     -41.035  -4.008  47.270  1.00 22.570          H  
ATOM  52320  HA  GLU C3258     -43.343  -2.293  46.642  1.00 22.640          H  
ATOM  52321 1HB  GLU C3258     -43.594  -4.667  47.435  1.00 31.670          H  
ATOM  52322 2HB  GLU C3258     -42.986  -4.171  49.006  1.00 31.670          H  
ATOM  52323 1HG  GLU C3258     -44.937  -2.649  49.309  1.00 31.670          H  
ATOM  52324 2HG  GLU C3258     -45.511  -3.042  47.698  1.00 31.670          H  
ATOM  52325  N   ILE C3259     -42.190  -0.378  47.916  1.00 18.430          N  
ATOM  52326  CA  ILE C3259     -41.935   0.788  48.757  1.00 18.360          C  
ATOM  52327  C   ILE C3259     -43.258   1.321  49.308  1.00 18.850          C  
ATOM  52328  O   ILE C3259     -43.301   1.901  50.390  1.00 18.990          O  
ATOM  52329  CB  ILE C3259     -41.120   1.887  48.035  1.00 25.730          C  
ATOM  52330  CG1 ILE C3259     -41.929   2.500  46.864  1.00 25.730          C  
ATOM  52331  CG2 ILE C3259     -39.782   1.282  47.575  1.00 25.730          C  
ATOM  52332  CD1 ILE C3259     -41.326   3.709  46.212  1.00 25.730          C  
ATOM  52333  H   ILE C3259     -42.085  -0.371  46.899  1.00 22.120          H  
ATOM  52334  HA  ILE C3259     -41.331   0.465  49.603  1.00 22.030          H  
ATOM  52335  HB  ILE C3259     -40.919   2.695  48.737  1.00 30.880          H  
ATOM  52336 1HG1 ILE C3259     -42.088   1.741  46.102  1.00 30.880          H  
ATOM  52337 2HG1 ILE C3259     -42.852   2.819  47.239  1.00 30.880          H  
ATOM  52338 1HG2 ILE C3259     -39.171   2.039  47.105  1.00 30.880          H  
ATOM  52339 2HG2 ILE C3259     -39.248   0.886  48.434  1.00 30.880          H  
ATOM  52340 3HG2 ILE C3259     -39.961   0.473  46.867  1.00 30.880          H  
ATOM  52341 1HD1 ILE C3259     -41.991   4.067  45.430  1.00 30.880          H  
ATOM  52342 2HD1 ILE C3259     -41.191   4.488  46.955  1.00 30.880          H  
ATOM  52343 3HD1 ILE C3259     -40.377   3.455  45.773  1.00 30.880          H  
ATOM  52344  N   ILE C3260     -44.345   1.155  48.552  1.00 19.210          N  
ATOM  52345  CA  ILE C3260     -45.634   1.565  49.065  1.00 19.800          C  
ATOM  52346  C   ILE C3260     -46.431   0.323  49.365  1.00 20.130          C  
ATOM  52347  O   ILE C3260     -46.734  -0.451  48.463  1.00 20.630          O  
ATOM  52348  CB  ILE C3260     -46.477   2.428  48.098  1.00 27.480          C  
ATOM  52349  CG1 ILE C3260     -45.707   3.679  47.602  1.00 27.480          C  
ATOM  52350  CG2 ILE C3260     -47.802   2.825  48.792  1.00 27.480          C  
ATOM  52351  CD1 ILE C3260     -45.199   4.646  48.683  1.00 27.480          C  
ATOM  52352  H   ILE C3260     -44.270   0.711  47.650  1.00 23.050          H  
ATOM  52353  HA  ILE C3260     -45.491   2.106  49.977  1.00 23.760          H  
ATOM  52354  HB  ILE C3260     -46.715   1.835  47.216  1.00 32.980          H  
ATOM  52355 1HG1 ILE C3260     -44.888   3.351  47.009  1.00 32.980          H  
ATOM  52356 2HG1 ILE C3260     -46.374   4.240  46.955  1.00 32.980          H  
ATOM  52357 1HG2 ILE C3260     -48.407   3.389  48.108  1.00 32.980          H  
ATOM  52358 2HG2 ILE C3260     -48.359   1.933  49.086  1.00 32.980          H  
ATOM  52359 3HG2 ILE C3260     -47.607   3.419  49.677  1.00 32.980          H  
ATOM  52360 1HD1 ILE C3260     -44.700   5.472  48.193  1.00 32.980          H  
ATOM  52361 2HD1 ILE C3260     -46.025   5.035  49.274  1.00 32.980          H  
ATOM  52362 3HD1 ILE C3260     -44.494   4.141  49.338  1.00 32.980          H  
ATOM  52363  N   LEU C3261     -46.829   0.155  50.611  1.00 19.970          N  
ATOM  52364  CA  LEU C3261     -47.562  -1.043  50.964  1.00 20.360          C  
ATOM  52365  C   LEU C3261     -48.832  -1.176  50.137  1.00 20.100          C  
ATOM  52366  O   LEU C3261     -49.674  -0.271  50.125  1.00 19.900          O  
ATOM  52367  CB  LEU C3261     -47.908  -0.989  52.465  1.00 28.350          C  
ATOM  52368  CG  LEU C3261     -48.707  -2.184  53.051  1.00 28.350          C  
ATOM  52369  CD1 LEU C3261     -47.876  -3.454  52.988  1.00 28.350          C  
ATOM  52370  CD2 LEU C3261     -49.124  -1.849  54.499  1.00 28.350          C  
ATOM  52371  H   LEU C3261     -46.572   0.833  51.312  1.00 23.960          H  
ATOM  52372  HA  LEU C3261     -46.926  -1.900  50.760  1.00 24.430          H  
ATOM  52373 1HB  LEU C3261     -46.976  -0.913  53.026  1.00 34.020          H  
ATOM  52374 2HB  LEU C3261     -48.489  -0.088  52.651  1.00 34.020          H  
ATOM  52375  HG  LEU C3261     -49.603  -2.348  52.462  1.00 34.020          H  
ATOM  52376 1HD1 LEU C3261     -48.455  -4.257  53.388  1.00 34.020          H  
ATOM  52377 2HD1 LEU C3261     -47.616  -3.689  51.960  1.00 34.020          H  
ATOM  52378 3HD1 LEU C3261     -46.974  -3.333  53.556  1.00 34.020          H  
ATOM  52379 1HD2 LEU C3261     -49.696  -2.678  54.907  1.00 34.020          H  
ATOM  52380 2HD2 LEU C3261     -48.258  -1.678  55.110  1.00 34.020          H  
ATOM  52381 3HD2 LEU C3261     -49.738  -0.949  54.497  1.00 34.020          H  
ATOM  52382  N   GLY C3262     -48.986  -2.329  49.478  1.00 20.230          N  
ATOM  52383  CA  GLY C3262     -50.163  -2.579  48.661  1.00 20.130          C  
ATOM  52384  C   GLY C3262     -51.258  -3.160  49.528  1.00 19.370          C  
ATOM  52385  O   GLY C3262     -51.135  -3.194  50.753  1.00 19.300          O  
ATOM  52386  H   GLY C3262     -48.237  -3.036  49.517  1.00 24.280          H  
ATOM  52387 1HA  GLY C3262     -50.495  -1.651  48.197  1.00 24.160          H  
ATOM  52388 2HA  GLY C3262     -49.906  -3.275  47.863  1.00 24.160          H  
ATOM  52389  N   THR C3263     -52.345  -3.624  48.928  1.00 18.890          N  
ATOM  52390  CA  THR C3263     -53.394  -4.174  49.769  1.00 18.220          C  
ATOM  52391  C   THR C3263     -52.869  -5.391  50.512  1.00 17.410          C  
ATOM  52392  O   THR C3263     -52.384  -6.341  49.895  1.00 17.190          O  
ATOM  52393  CB  THR C3263     -54.635  -4.577  48.941  1.00 25.780          C  
ATOM  52394  OG1 THR C3263     -55.141  -3.435  48.229  1.00 25.780          O  
ATOM  52395  CG2 THR C3263     -55.738  -5.105  49.886  1.00 25.780          C  
ATOM  52396  H   THR C3263     -52.458  -3.593  47.924  1.00 22.670          H  
ATOM  52397  HA  THR C3263     -53.689  -3.421  50.499  1.00 21.860          H  
ATOM  52398  HB  THR C3263     -54.367  -5.354  48.228  1.00 30.930          H  
ATOM  52399  HG1 THR C3263     -55.809  -3.717  47.596  1.00 30.930          H  
ATOM  52400 1HG2 THR C3263     -56.609  -5.385  49.300  1.00 30.930          H  
ATOM  52401 2HG2 THR C3263     -55.385  -5.977  50.428  1.00 30.930          H  
ATOM  52402 3HG2 THR C3263     -56.010  -4.327  50.595  1.00 30.930          H  
ATOM  52403  N   LEU C3264     -53.016  -5.372  51.828  1.00 17.080          N  
ATOM  52404  CA  LEU C3264     -52.605  -6.469  52.675  1.00 16.430          C  
ATOM  52405  C   LEU C3264     -53.800  -6.842  53.555  1.00 15.790          C  
ATOM  52406  O   LEU C3264     -54.043  -6.187  54.575  1.00 15.750          O  
ATOM  52407  CB  LEU C3264     -51.380  -6.012  53.504  1.00 23.260          C  
ATOM  52408  CG  LEU C3264     -50.762  -7.011  54.527  1.00 23.260          C  
ATOM  52409  CD1 LEU C3264     -50.213  -8.235  53.814  1.00 23.260          C  
ATOM  52410  CD2 LEU C3264     -49.639  -6.314  55.304  1.00 23.260          C  
ATOM  52411  H   LEU C3264     -53.406  -4.537  52.239  1.00 20.500          H  
ATOM  52412  HA  LEU C3264     -52.303  -7.305  52.051  1.00 19.720          H  
ATOM  52413 1HB  LEU C3264     -50.591  -5.756  52.791  1.00 27.910          H  
ATOM  52414 2HB  LEU C3264     -51.634  -5.105  54.021  1.00 27.910          H  
ATOM  52415  HG  LEU C3264     -51.527  -7.323  55.223  1.00 27.910          H  
ATOM  52416 1HD1 LEU C3264     -49.788  -8.918  54.550  1.00 27.910          H  
ATOM  52417 2HD1 LEU C3264     -50.988  -8.749  53.264  1.00 27.910          H  
ATOM  52418 3HD1 LEU C3264     -49.431  -7.926  53.115  1.00 27.910          H  
ATOM  52419 1HD2 LEU C3264     -49.224  -7.008  56.033  1.00 27.910          H  
ATOM  52420 2HD2 LEU C3264     -48.865  -6.014  54.621  1.00 27.910          H  
ATOM  52421 3HD2 LEU C3264     -50.018  -5.438  55.812  1.00 27.910          H  
ATOM  52422  N   PRO C3265     -54.594  -7.868  53.197  1.00 15.460          N  
ATOM  52423  CA  PRO C3265     -55.783  -8.260  53.940  1.00 14.930          C  
ATOM  52424  C   PRO C3265     -55.574  -8.448  55.466  1.00 13.990          C  
ATOM  52425  O   PRO C3265     -56.485  -8.123  56.222  1.00 13.570          O  
ATOM  52426  CB  PRO C3265     -56.230  -9.528  53.204  1.00 22.390          C  
ATOM  52427  CG  PRO C3265     -55.723  -9.319  51.782  1.00 22.390          C  
ATOM  52428  CD  PRO C3265     -54.376  -8.634  51.946  1.00 22.390          C  
ATOM  52429  HA  PRO C3265     -56.548  -7.475  53.780  1.00 17.920          H  
ATOM  52430 1HB  PRO C3265     -55.874 -10.445  53.681  1.00 26.870          H  
ATOM  52431 2HB  PRO C3265     -57.322  -9.596  53.232  1.00 26.870          H  
ATOM  52432 1HG  PRO C3265     -55.668 -10.279  51.241  1.00 26.870          H  
ATOM  52433 2HG  PRO C3265     -56.447  -8.693  51.226  1.00 26.870          H  
ATOM  52434 1HD  PRO C3265     -53.573  -9.373  52.059  1.00 26.870          H  
ATOM  52435 2HD  PRO C3265     -54.205  -7.967  51.083  1.00 26.870          H  
ATOM  52436  N   PRO C3266     -54.421  -8.986  55.969  1.00 13.760          N  
ATOM  52437  CA  PRO C3266     -54.126  -9.106  57.379  1.00 13.020          C  
ATOM  52438  C   PRO C3266     -53.211  -7.993  57.892  1.00 12.010          C  
ATOM  52439  O   PRO C3266     -52.398  -8.242  58.778  1.00 11.850          O  
ATOM  52440  CB  PRO C3266     -53.425 -10.458  57.435  1.00 19.530          C  
ATOM  52441  CG  PRO C3266     -52.594 -10.484  56.177  1.00 19.530          C  
ATOM  52442  CD  PRO C3266     -53.446  -9.757  55.127  1.00 19.530          C  
ATOM  52443  HA  PRO C3266     -55.069  -9.125  57.949  1.00 15.620          H  
ATOM  52444 1HB  PRO C3266     -52.815 -10.536  58.351  1.00 23.440          H  
ATOM  52445 2HB  PRO C3266     -54.164 -11.268  57.479  1.00 23.440          H  
ATOM  52446 1HG  PRO C3266     -51.626  -9.990  56.354  1.00 23.440          H  
ATOM  52447 2HG  PRO C3266     -52.372 -11.525  55.892  1.00 23.440          H  
ATOM  52448 1HD  PRO C3266     -52.798  -9.123  54.588  1.00 23.440          H  
ATOM  52449 2HD  PRO C3266     -53.913 -10.492  54.505  1.00 23.440          H  
ATOM  52450  N   CYS C3267     -53.314  -6.784  57.342  1.00 11.500          N  
ATOM  52451  CA  CYS C3267     -52.401  -5.722  57.735  1.00 10.680          C  
ATOM  52452  C   CYS C3267     -52.503  -5.359  59.219  1.00  9.740          C  
ATOM  52453  O   CYS C3267     -53.615  -5.146  59.710  1.00  9.540          O  
ATOM  52454  CB  CYS C3267     -52.675  -4.442  56.952  1.00 15.280          C  
ATOM  52455  SG  CYS C3267     -51.513  -3.066  57.324  1.00 15.280          S  
ATOM  52456  H   CYS C3267     -53.967  -6.595  56.579  1.00 13.800          H  
ATOM  52457  HA  CYS C3267     -51.418  -6.052  57.471  1.00 12.820          H  
ATOM  52458 1HB  CYS C3267     -52.640  -4.636  55.907  1.00 18.340          H  
ATOM  52459 2HB  CYS C3267     -53.682  -4.095  57.176  1.00 18.340          H  
ATOM  52460  HG  CYS C3267     -51.710  -3.032  58.675  1.00 18.340          H  
ATOM  52461  N   PRO C3268     -51.375  -5.308  59.954  1.00  9.430          N  
ATOM  52462  CA  PRO C3268     -51.257  -4.866  61.331  1.00  8.780          C  
ATOM  52463  C   PRO C3268     -51.687  -3.423  61.403  1.00  7.940          C  
ATOM  52464  O   PRO C3268     -51.633  -2.718  60.394  1.00  7.790          O  
ATOM  52465  CB  PRO C3268     -49.759  -4.997  61.622  1.00 13.170          C  
ATOM  52466  CG  PRO C3268     -49.255  -6.003  60.644  1.00 13.170          C  
ATOM  52467  CD  PRO C3268     -50.082  -5.811  59.403  1.00 13.170          C  
ATOM  52468  HA  PRO C3268     -51.869  -5.503  61.983  1.00 10.540          H  
ATOM  52469 1HB  PRO C3268     -49.266  -4.014  61.506  1.00 15.800          H  
ATOM  52470 2HB  PRO C3268     -49.608  -5.311  62.668  1.00 15.800          H  
ATOM  52471 1HG  PRO C3268     -48.179  -5.837  60.460  1.00 15.800          H  
ATOM  52472 2HG  PRO C3268     -49.350  -7.014  61.066  1.00 15.800          H  
ATOM  52473 1HD  PRO C3268     -49.611  -5.072  58.733  1.00 15.800          H  
ATOM  52474 2HD  PRO C3268     -50.186  -6.814  58.958  1.00 15.800          H  
ATOM  52475  N   ASN C3269     -52.131  -2.952  62.551  1.00  7.650          N  
ATOM  52476  CA  ASN C3269     -52.438  -1.533  62.608  1.00  7.100          C  
ATOM  52477  C   ASN C3269     -51.080  -0.840  62.644  1.00  6.520          C  
ATOM  52478  O   ASN C3269     -50.363  -0.929  63.659  1.00  6.480          O  
ATOM  52479  CB  ASN C3269     -53.282  -1.195  63.819  1.00 10.160          C  
ATOM  52480  CG  ASN C3269     -53.727   0.237  63.826  1.00 10.160          C  
ATOM  52481  OD1 ASN C3269     -53.414   0.990  62.900  1.00 10.160          O  
ATOM  52482  ND2 ASN C3269     -54.471   0.614  64.838  1.00 10.160          N  
ATOM  52483  H   ASN C3269     -52.210  -3.543  63.368  1.00  9.180          H  
ATOM  52484  HA  ASN C3269     -52.954  -1.226  61.696  1.00  8.520          H  
ATOM  52485 1HB  ASN C3269     -54.159  -1.839  63.849  1.00 12.190          H  
ATOM  52486 2HB  ASN C3269     -52.703  -1.378  64.723  1.00 12.190          H  
ATOM  52487 1HD2 ASN C3269     -54.800   1.556  64.897  1.00 12.190          H  
ATOM  52488 2HD2 ASN C3269     -54.718  -0.053  65.541  1.00 12.190          H  
ATOM  52489  N   ILE C3270     -50.729  -0.192  61.526  1.00  6.310          N  
ATOM  52490  CA  ILE C3270     -49.411   0.385  61.377  1.00  5.930          C  
ATOM  52491  C   ILE C3270     -49.308   1.807  61.887  1.00  5.360          C  
ATOM  52492  O   ILE C3270     -50.211   2.623  61.706  1.00  5.350          O  
ATOM  52493  CB  ILE C3270     -48.841   0.285  59.932  1.00  8.450          C  
ATOM  52494  CG1 ILE C3270     -49.706   1.071  58.872  1.00  8.450          C  
ATOM  52495  CG2 ILE C3270     -48.718  -1.209  59.558  1.00  8.450          C  
ATOM  52496  CD1 ILE C3270     -49.019   1.210  57.487  1.00  8.450          C  
ATOM  52497  H   ILE C3270     -51.399  -0.162  60.769  1.00  7.570          H  
ATOM  52498  HA  ILE C3270     -48.767  -0.211  61.987  1.00  7.120          H  
ATOM  52499  HB  ILE C3270     -47.850   0.719  59.923  1.00 10.140          H  
ATOM  52500 1HG1 ILE C3270     -50.656   0.557  58.731  1.00 10.140          H  
ATOM  52501 2HG1 ILE C3270     -49.905   2.076  59.250  1.00 10.140          H  
ATOM  52502 1HG2 ILE C3270     -48.274  -1.328  58.582  1.00 10.140          H  
ATOM  52503 2HG2 ILE C3270     -48.115  -1.714  60.288  1.00 10.140          H  
ATOM  52504 3HG2 ILE C3270     -49.692  -1.656  59.551  1.00 10.140          H  
ATOM  52505 1HD1 ILE C3270     -49.668   1.769  56.818  1.00 10.140          H  
ATOM  52506 2HD1 ILE C3270     -48.076   1.748  57.609  1.00 10.140          H  
ATOM  52507 3HD1 ILE C3270     -48.825   0.234  57.054  1.00 10.140          H  
ATOM  52508  N   TYR C3271     -48.168   2.079  62.508  1.00  5.270          N  
ATOM  52509  CA  TYR C3271     -47.835   3.374  63.099  1.00  5.110          C  
ATOM  52510  C   TYR C3271     -48.200   4.506  62.194  1.00  4.620          C  
ATOM  52511  O   TYR C3271     -47.843   4.557  61.010  1.00  4.440          O  
ATOM  52512  CB  TYR C3271     -46.368   3.382  63.483  1.00  7.220          C  
ATOM  52513  CG  TYR C3271     -45.732   4.554  64.156  1.00  7.220          C  
ATOM  52514  CD1 TYR C3271     -46.086   4.994  65.413  1.00  7.220          C  
ATOM  52515  CD2 TYR C3271     -44.671   5.125  63.520  1.00  7.220          C  
ATOM  52516  CE1 TYR C3271     -45.366   6.024  65.995  1.00  7.220          C  
ATOM  52517  CE2 TYR C3271     -43.962   6.112  64.092  1.00  7.220          C  
ATOM  52518  CZ  TYR C3271     -44.290   6.580  65.319  1.00  7.220          C  
ATOM  52519  OH  TYR C3271     -43.516   7.586  65.878  1.00  7.220          O  
ATOM  52520  H   TYR C3271     -47.527   1.283  62.614  1.00  6.320          H  
ATOM  52521  HA  TYR C3271     -48.426   3.523  63.984  1.00  6.130          H  
ATOM  52522 1HB  TYR C3271     -46.112   2.476  64.025  1.00  8.660          H  
ATOM  52523 2HB  TYR C3271     -45.881   3.344  62.599  1.00  8.660          H  
ATOM  52524  HD1 TYR C3271     -46.916   4.541  65.957  1.00  8.660          H  
ATOM  52525  HD2 TYR C3271     -44.386   4.769  62.556  1.00  8.660          H  
ATOM  52526  HE1 TYR C3271     -45.632   6.377  66.988  1.00  8.660          H  
ATOM  52527  HE2 TYR C3271     -43.112   6.535  63.563  1.00  8.660          H  
ATOM  52528  HH  TYR C3271     -43.960   7.968  66.676  1.00  8.660          H  
ATOM  52529  N   ALA C3272     -48.877   5.454  62.810  1.00  4.870          N  
ATOM  52530  CA  ALA C3272     -49.435   6.593  62.138  1.00  4.960          C  
ATOM  52531  C   ALA C3272     -48.441   7.381  61.312  1.00  4.600          C  
ATOM  52532  O   ALA C3272     -48.802   7.872  60.236  1.00  4.820          O  
ATOM  52533  CB  ALA C3272     -50.060   7.479  63.160  1.00  6.910          C  
ATOM  52534  H   ALA C3272     -49.086   5.315  63.799  1.00  5.840          H  
ATOM  52535  HA  ALA C3272     -50.209   6.226  61.473  1.00  5.950          H  
ATOM  52536 1HB  ALA C3272     -50.504   8.252  62.643  1.00  8.290          H  
ATOM  52537 2HB  ALA C3272     -50.816   6.934  63.722  1.00  8.290          H  
ATOM  52538 3HB  ALA C3272     -49.308   7.865  63.847  1.00  8.290          H  
ATOM  52539  N   ASN C3273     -47.185   7.483  61.741  1.00  4.400          N  
ATOM  52540  CA  ASN C3273     -46.272   8.250  60.914  1.00  4.130          C  
ATOM  52541  C   ASN C3273     -46.094   7.594  59.552  1.00  3.660          C  
ATOM  52542  O   ASN C3273     -45.842   8.304  58.589  1.00  3.530          O  
ATOM  52543  CB  ASN C3273     -44.892   8.448  61.514  1.00  5.890          C  
ATOM  52544  CG  ASN C3273     -44.827   9.403  62.691  1.00  5.890          C  
ATOM  52545  OD1 ASN C3273     -45.767  10.136  62.990  1.00  5.890          O  
ATOM  52546  ND2 ASN C3273     -43.688   9.418  63.346  1.00  5.890          N  
ATOM  52547  H   ASN C3273     -46.889   7.069  62.615  1.00  5.280          H  
ATOM  52548  HA  ASN C3273     -46.709   9.231  60.744  1.00  4.960          H  
ATOM  52549 1HB  ASN C3273     -44.475   7.493  61.779  1.00  7.070          H  
ATOM  52550 2HB  ASN C3273     -44.253   8.859  60.739  1.00  7.070          H  
ATOM  52551 1HD2 ASN C3273     -43.558  10.016  64.141  1.00  7.070          H  
ATOM  52552 2HD2 ASN C3273     -42.932   8.831  63.057  1.00  7.070          H  
ATOM  52553  N   TRP C3274     -46.211   6.255  59.450  1.00  3.610          N  
ATOM  52554  CA  TRP C3274     -46.002   5.560  58.185  1.00  3.440          C  
ATOM  52555  C   TRP C3274     -47.199   5.756  57.307  1.00  3.100          C  
ATOM  52556  O   TRP C3274     -47.090   5.800  56.087  1.00  2.980          O  
ATOM  52557  CB  TRP C3274     -45.723   4.095  58.440  1.00  4.880          C  
ATOM  52558  CG  TRP C3274     -44.482   3.970  59.226  1.00  4.880          C  
ATOM  52559  CD1 TRP C3274     -43.403   4.796  59.196  1.00  4.880          C  
ATOM  52560  CD2 TRP C3274     -44.217   3.029  60.239  1.00  4.880          C  
ATOM  52561  NE1 TRP C3274     -42.516   4.432  60.119  1.00  4.880          N  
ATOM  52562  CE2 TRP C3274     -43.000   3.366  60.790  1.00  4.880          C  
ATOM  52563  CE3 TRP C3274     -44.908   1.973  60.749  1.00  4.880          C  
ATOM  52564  CZ2 TRP C3274     -42.486   2.701  61.840  1.00  4.880          C  
ATOM  52565  CZ3 TRP C3274     -44.360   1.308  61.838  1.00  4.880          C  
ATOM  52566  CH2 TRP C3274     -43.186   1.670  62.365  1.00  4.880          C  
ATOM  52567  H   TRP C3274     -46.477   5.682  60.252  1.00  4.330          H  
ATOM  52568  HA  TRP C3274     -45.159   5.989  57.681  1.00  4.130          H  
ATOM  52569 1HB  TRP C3274     -46.543   3.656  59.003  1.00  5.860          H  
ATOM  52570 2HB  TRP C3274     -45.630   3.553  57.504  1.00  5.860          H  
ATOM  52571  HD1 TRP C3274     -43.264   5.626  58.539  1.00  5.860          H  
ATOM  52572  HE1 TRP C3274     -41.643   4.901  60.293  1.00  5.860          H  
ATOM  52573  HE3 TRP C3274     -45.869   1.685  60.347  1.00  5.860          H  
ATOM  52574  HZ2 TRP C3274     -41.587   2.978  62.266  1.00  5.860          H  
ATOM  52575  HZ3 TRP C3274     -44.884   0.500  62.259  1.00  5.860          H  
ATOM  52576  HH2 TRP C3274     -42.787   1.120  63.219  1.00  5.860          H  
ATOM  52577  N   LEU C3275     -48.364   5.962  57.903  1.00  3.020          N  
ATOM  52578  CA  LEU C3275     -49.498   6.216  57.029  1.00  2.820          C  
ATOM  52579  C   LEU C3275     -49.178   7.510  56.274  1.00  2.600          C  
ATOM  52580  O   LEU C3275     -49.320   7.597  55.048  1.00  2.460          O  
ATOM  52581  CB  LEU C3275     -50.776   6.452  57.838  1.00  4.030          C  
ATOM  52582  CG  LEU C3275     -51.350   5.299  58.645  1.00  4.030          C  
ATOM  52583  CD1 LEU C3275     -52.499   5.861  59.500  1.00  4.030          C  
ATOM  52584  CD2 LEU C3275     -51.831   4.189  57.728  1.00  4.030          C  
ATOM  52585  H   LEU C3275     -48.431   5.887  58.925  1.00  3.620          H  
ATOM  52586  HA  LEU C3275     -49.609   5.402  56.317  1.00  3.380          H  
ATOM  52587 1HB  LEU C3275     -50.597   7.274  58.527  1.00  4.830          H  
ATOM  52588 2HB  LEU C3275     -51.542   6.751  57.139  1.00  4.830          H  
ATOM  52589  HG  LEU C3275     -50.579   4.901  59.317  1.00  4.830          H  
ATOM  52590 1HD1 LEU C3275     -52.919   5.063  60.113  1.00  4.830          H  
ATOM  52591 2HD1 LEU C3275     -52.121   6.653  60.148  1.00  4.830          H  
ATOM  52592 3HD1 LEU C3275     -53.277   6.272  58.853  1.00  4.830          H  
ATOM  52593 1HD2 LEU C3275     -52.243   3.380  58.335  1.00  4.830          H  
ATOM  52594 2HD2 LEU C3275     -52.605   4.572  57.059  1.00  4.830          H  
ATOM  52595 3HD2 LEU C3275     -51.005   3.805  57.143  1.00  4.830          H  
ATOM  52596  N   VAL C3276     -48.651   8.489  57.025  1.00  2.650          N  
ATOM  52597  CA  VAL C3276     -48.297   9.787  56.470  1.00  2.520          C  
ATOM  52598  C   VAL C3276     -47.127   9.683  55.493  1.00  2.380          C  
ATOM  52599  O   VAL C3276     -47.198  10.240  54.398  1.00  2.210          O  
ATOM  52600  CB  VAL C3276     -47.955  10.789  57.603  1.00  3.580          C  
ATOM  52601  CG1 VAL C3276     -47.418  12.116  57.027  1.00  3.580          C  
ATOM  52602  CG2 VAL C3276     -49.197  11.027  58.442  1.00  3.580          C  
ATOM  52603  H   VAL C3276     -48.561   8.313  58.034  1.00  3.180          H  
ATOM  52604  HA  VAL C3276     -49.162  10.170  55.928  1.00  3.020          H  
ATOM  52605  HB  VAL C3276     -47.175  10.369  58.229  1.00  4.300          H  
ATOM  52606 1HG1 VAL C3276     -47.180  12.792  57.848  1.00  4.300          H  
ATOM  52607 2HG1 VAL C3276     -46.520  11.934  56.449  1.00  4.300          H  
ATOM  52608 3HG1 VAL C3276     -48.175  12.571  56.387  1.00  4.300          H  
ATOM  52609 1HG2 VAL C3276     -48.966  11.714  59.255  1.00  4.300          H  
ATOM  52610 2HG2 VAL C3276     -49.975  11.451  57.820  1.00  4.300          H  
ATOM  52611 3HG2 VAL C3276     -49.541  10.081  58.857  1.00  4.300          H  
ATOM  52612  N   ILE C3277     -46.069   8.970  55.887  1.00  2.500          N  
ATOM  52613  CA  ILE C3277     -44.865   8.811  55.089  1.00  2.460          C  
ATOM  52614  C   ILE C3277     -45.147   8.075  53.791  1.00  2.340          C  
ATOM  52615  O   ILE C3277     -44.635   8.491  52.761  1.00  2.240          O  
ATOM  52616  CB  ILE C3277     -43.748   8.143  55.900  1.00  3.460          C  
ATOM  52617  CG1 ILE C3277     -43.341   9.112  57.015  1.00  3.460          C  
ATOM  52618  CG2 ILE C3277     -42.509   7.899  54.960  1.00  3.460          C  
ATOM  52619  CD1 ILE C3277     -42.550   8.504  58.130  1.00  3.460          C  
ATOM  52620  H   ILE C3277     -46.093   8.558  56.817  1.00  3.000          H  
ATOM  52621  HA  ILE C3277     -44.504   9.792  54.832  1.00  2.950          H  
ATOM  52622  HB  ILE C3277     -44.078   7.229  56.324  1.00  4.150          H  
ATOM  52623 1HG1 ILE C3277     -42.751   9.873  56.576  1.00  4.150          H  
ATOM  52624 2HG1 ILE C3277     -44.221   9.577  57.424  1.00  4.150          H  
ATOM  52625 1HG2 ILE C3277     -41.684   7.462  55.517  1.00  4.150          H  
ATOM  52626 2HG2 ILE C3277     -42.778   7.222  54.149  1.00  4.150          H  
ATOM  52627 3HG2 ILE C3277     -42.183   8.851  54.535  1.00  4.150          H  
ATOM  52628 1HD1 ILE C3277     -42.309   9.277  58.854  1.00  4.150          H  
ATOM  52629 2HD1 ILE C3277     -43.150   7.756  58.611  1.00  4.150          H  
ATOM  52630 3HD1 ILE C3277     -41.638   8.056  57.760  1.00  4.150          H  
ATOM  52631  N   LEU C3278     -45.926   6.989  53.795  1.00  2.380          N  
ATOM  52632  CA  LEU C3278     -46.198   6.307  52.532  1.00  2.330          C  
ATOM  52633  C   LEU C3278     -46.885   7.270  51.571  1.00  2.140          C  
ATOM  52634  O   LEU C3278     -46.529   7.348  50.387  1.00  2.070          O  
ATOM  52635  CB  LEU C3278     -47.154   5.119  52.765  1.00  3.280          C  
ATOM  52636  CG  LEU C3278     -46.615   3.901  53.540  1.00  3.280          C  
ATOM  52637  CD1 LEU C3278     -47.762   2.950  53.880  1.00  3.280          C  
ATOM  52638  CD2 LEU C3278     -45.601   3.173  52.702  1.00  3.280          C  
ATOM  52639  H   LEU C3278     -46.330   6.637  54.663  1.00  2.860          H  
ATOM  52640  HA  LEU C3278     -45.259   5.984  52.089  1.00  2.800          H  
ATOM  52641 1HB  LEU C3278     -48.017   5.494  53.326  1.00  3.940          H  
ATOM  52642 2HB  LEU C3278     -47.508   4.772  51.798  1.00  3.940          H  
ATOM  52643  HG  LEU C3278     -46.181   4.233  54.457  1.00  3.940          H  
ATOM  52644 1HD1 LEU C3278     -47.370   2.096  54.441  1.00  3.940          H  
ATOM  52645 2HD1 LEU C3278     -48.495   3.479  54.495  1.00  3.940          H  
ATOM  52646 3HD1 LEU C3278     -48.239   2.598  52.968  1.00  3.940          H  
ATOM  52647 1HD2 LEU C3278     -45.224   2.303  53.242  1.00  3.940          H  
ATOM  52648 2HD2 LEU C3278     -46.096   2.866  51.824  1.00  3.940          H  
ATOM  52649 3HD2 LEU C3278     -44.763   3.814  52.448  1.00  3.940          H  
ATOM  52650  N   LEU C3279     -47.838   8.052  52.087  1.00  2.120          N  
ATOM  52651  CA  LEU C3279     -48.532   9.007  51.253  1.00  2.010          C  
ATOM  52652  C   LEU C3279     -47.574  10.114  50.779  1.00  1.900          C  
ATOM  52653  O   LEU C3279     -47.646  10.508  49.608  1.00  1.850          O  
ATOM  52654  CB  LEU C3279     -49.762   9.504  52.022  1.00  2.860          C  
ATOM  52655  CG  LEU C3279     -50.881   8.369  52.259  1.00  2.860          C  
ATOM  52656  CD1 LEU C3279     -51.970   8.874  53.223  1.00  2.860          C  
ATOM  52657  CD2 LEU C3279     -51.518   7.933  50.914  1.00  2.860          C  
ATOM  52658  H   LEU C3279     -48.128   7.952  53.069  1.00  2.540          H  
ATOM  52659  HA  LEU C3279     -48.864   8.495  50.360  1.00  2.410          H  
ATOM  52660 1HB  LEU C3279     -49.437   9.859  53.004  1.00  3.430          H  
ATOM  52661 2HB  LEU C3279     -50.198  10.323  51.488  1.00  3.430          H  
ATOM  52662  HG  LEU C3279     -50.404   7.502  52.724  1.00  3.430          H  
ATOM  52663 1HD1 LEU C3279     -52.698   8.086  53.396  1.00  3.430          H  
ATOM  52664 2HD1 LEU C3279     -51.510   9.153  54.170  1.00  3.430          H  
ATOM  52665 3HD1 LEU C3279     -52.456   9.713  52.806  1.00  3.430          H  
ATOM  52666 1HD2 LEU C3279     -52.244   7.160  51.113  1.00  3.430          H  
ATOM  52667 2HD2 LEU C3279     -52.009   8.770  50.439  1.00  3.430          H  
ATOM  52668 3HD2 LEU C3279     -50.776   7.533  50.240  1.00  3.430          H  
ATOM  52669  N   LEU C3280     -46.641  10.561  51.652  1.00  1.900          N  
ATOM  52670  CA  LEU C3280     -45.612  11.538  51.274  1.00  1.840          C  
ATOM  52671  C   LEU C3280     -44.685  10.983  50.220  1.00  1.840          C  
ATOM  52672  O   LEU C3280     -44.273  11.693  49.319  1.00  1.820          O  
ATOM  52673  CB  LEU C3280     -44.734  11.967  52.452  1.00  2.600          C  
ATOM  52674  CG  LEU C3280     -45.345  12.854  53.506  1.00  2.600          C  
ATOM  52675  CD1 LEU C3280     -44.402  12.936  54.665  1.00  2.600          C  
ATOM  52676  CD2 LEU C3280     -45.569  14.258  52.940  1.00  2.600          C  
ATOM  52677  H   LEU C3280     -46.683  10.238  52.622  1.00  2.280          H  
ATOM  52678  HA  LEU C3280     -46.105  12.406  50.864  1.00  2.210          H  
ATOM  52679 1HB  LEU C3280     -44.383  11.072  52.939  1.00  3.120          H  
ATOM  52680 2HB  LEU C3280     -43.872  12.480  52.054  1.00  3.120          H  
ATOM  52681  HG  LEU C3280     -46.287  12.440  53.844  1.00  3.120          H  
ATOM  52682 1HD1 LEU C3280     -44.847  13.570  55.421  1.00  3.120          H  
ATOM  52683 2HD1 LEU C3280     -44.235  11.956  55.080  1.00  3.120          H  
ATOM  52684 3HD1 LEU C3280     -43.453  13.353  54.344  1.00  3.120          H  
ATOM  52685 1HD2 LEU C3280     -45.978  14.865  53.721  1.00  3.120          H  
ATOM  52686 2HD2 LEU C3280     -44.629  14.687  52.613  1.00  3.120          H  
ATOM  52687 3HD2 LEU C3280     -46.251  14.237  52.105  1.00  3.120          H  
ATOM  52688  N   VAL C3281     -44.341   9.709  50.285  1.00  1.890          N  
ATOM  52689  CA  VAL C3281     -43.450   9.208  49.261  1.00  1.940          C  
ATOM  52690  C   VAL C3281     -44.101   9.353  47.907  1.00  1.940          C  
ATOM  52691  O   VAL C3281     -43.481   9.881  46.984  1.00  1.950          O  
ATOM  52692  CB  VAL C3281     -43.045   7.743  49.506  1.00  2.700          C  
ATOM  52693  CG1 VAL C3281     -42.293   7.181  48.280  1.00  2.700          C  
ATOM  52694  CG2 VAL C3281     -42.143   7.684  50.686  1.00  2.700          C  
ATOM  52695  H   VAL C3281     -44.654   9.134  51.070  1.00  2.270          H  
ATOM  52696  HA  VAL C3281     -42.546   9.813  49.272  1.00  2.330          H  
ATOM  52697  HB  VAL C3281     -43.934   7.144  49.691  1.00  3.240          H  
ATOM  52698 1HG1 VAL C3281     -42.001   6.153  48.483  1.00  3.240          H  
ATOM  52699 2HG1 VAL C3281     -42.932   7.199  47.399  1.00  3.240          H  
ATOM  52700 3HG1 VAL C3281     -41.409   7.782  48.091  1.00  3.240          H  
ATOM  52701 1HG2 VAL C3281     -41.841   6.655  50.875  1.00  3.240          H  
ATOM  52702 2HG2 VAL C3281     -41.296   8.283  50.464  1.00  3.240          H  
ATOM  52703 3HG2 VAL C3281     -42.638   8.074  51.557  1.00  3.240          H  
ATOM  52704  N   ILE C3282     -45.372   8.973  47.786  1.00  1.950          N  
ATOM  52705  CA  ILE C3282     -46.005   9.116  46.486  1.00  2.000          C  
ATOM  52706  C   ILE C3282     -46.082  10.590  46.115  1.00  1.920          C  
ATOM  52707  O   ILE C3282     -45.626  10.997  45.050  1.00  1.960          O  
ATOM  52708  CB  ILE C3282     -47.443   8.566  46.497  1.00  2.780          C  
ATOM  52709  CG1 ILE C3282     -47.410   7.053  46.704  1.00  2.780          C  
ATOM  52710  CG2 ILE C3282     -48.151   8.938  45.147  1.00  2.780          C  
ATOM  52711  CD1 ILE C3282     -48.753   6.445  47.054  1.00  2.780          C  
ATOM  52712  H   ILE C3282     -45.852   8.556  48.596  1.00  2.340          H  
ATOM  52713  HA  ILE C3282     -45.409   8.592  45.742  1.00  2.400          H  
ATOM  52714  HB  ILE C3282     -47.993   8.998  47.337  1.00  3.340          H  
ATOM  52715 1HG1 ILE C3282     -47.041   6.582  45.797  1.00  3.340          H  
ATOM  52716 2HG1 ILE C3282     -46.723   6.830  47.512  1.00  3.340          H  
ATOM  52717 1HG2 ILE C3282     -49.165   8.563  45.139  1.00  3.340          H  
ATOM  52718 2HG2 ILE C3282     -48.188  10.017  45.012  1.00  3.340          H  
ATOM  52719 3HG2 ILE C3282     -47.597   8.497  44.316  1.00  3.340          H  
ATOM  52720 1HD1 ILE C3282     -48.635   5.388  47.187  1.00  3.340          H  
ATOM  52721 2HD1 ILE C3282     -49.119   6.888  47.983  1.00  3.340          H  
ATOM  52722 3HD1 ILE C3282     -49.472   6.619  46.265  1.00  3.340          H  
ATOM  52723  N   TYR C3283     -46.629  11.392  47.012  1.00  1.860          N  
ATOM  52724  CA  TYR C3283     -46.817  12.812  46.805  1.00  1.850          C  
ATOM  52725  C   TYR C3283     -45.581  13.630  46.496  1.00  1.810          C  
ATOM  52726  O   TYR C3283     -45.585  14.432  45.553  1.00  1.800          O  
ATOM  52727  CB  TYR C3283     -47.490  13.361  48.027  1.00  2.590          C  
ATOM  52728  CG  TYR C3283     -47.502  14.797  48.104  1.00  2.590          C  
ATOM  52729  CD1 TYR C3283     -48.324  15.527  47.322  1.00  2.590          C  
ATOM  52730  CD2 TYR C3283     -46.700  15.399  49.028  1.00  2.590          C  
ATOM  52731  CE1 TYR C3283     -48.351  16.861  47.471  1.00  2.590          C  
ATOM  52732  CE2 TYR C3283     -46.726  16.721  49.167  1.00  2.590          C  
ATOM  52733  CZ  TYR C3283     -47.551  17.446  48.413  1.00  2.590          C  
ATOM  52734  OH  TYR C3283     -47.589  18.743  48.594  1.00  2.590          O  
ATOM  52735  H   TYR C3283     -46.968  10.987  47.889  1.00  2.230          H  
ATOM  52736  HA  TYR C3283     -47.494  12.926  45.960  1.00  2.220          H  
ATOM  52737 1HB  TYR C3283     -48.514  13.001  48.060  1.00  3.110          H  
ATOM  52738 2HB  TYR C3283     -46.992  12.985  48.898  1.00  3.110          H  
ATOM  52739  HD1 TYR C3283     -48.972  15.040  46.600  1.00  3.110          H  
ATOM  52740  HD2 TYR C3283     -46.060  14.804  49.653  1.00  3.110          H  
ATOM  52741  HE1 TYR C3283     -49.019  17.443  46.865  1.00  3.110          H  
ATOM  52742  HE2 TYR C3283     -46.102  17.204  49.897  1.00  3.110          H  
ATOM  52743  HH  TYR C3283     -48.326  19.105  48.119  1.00  3.110          H  
ATOM  52744  N   LEU C3284     -44.547  13.491  47.306  1.00  1.840          N  
ATOM  52745  CA  LEU C3284     -43.338  14.243  47.114  1.00  1.890          C  
ATOM  52746  C   LEU C3284     -42.641  13.763  45.845  1.00  1.950          C  
ATOM  52747  O   LEU C3284     -42.079  14.594  45.125  1.00  1.970          O  
ATOM  52748  CB  LEU C3284     -42.449  14.145  48.351  1.00  2.630          C  
ATOM  52749  CG  LEU C3284     -43.005  14.814  49.664  1.00  2.630          C  
ATOM  52750  CD1 LEU C3284     -42.097  14.481  50.790  1.00  2.630          C  
ATOM  52751  CD2 LEU C3284     -43.130  16.355  49.524  1.00  2.630          C  
ATOM  52752  H   LEU C3284     -44.596  12.827  48.065  1.00  2.210          H  
ATOM  52753  HA  LEU C3284     -43.605  15.280  46.965  1.00  2.270          H  
ATOM  52754 1HB  LEU C3284     -42.290  13.093  48.567  1.00  3.150          H  
ATOM  52755 2HB  LEU C3284     -41.497  14.605  48.126  1.00  3.150          H  
ATOM  52756  HG  LEU C3284     -43.964  14.381  49.888  1.00  3.150          H  
ATOM  52757 1HD1 LEU C3284     -42.480  14.897  51.700  1.00  3.150          H  
ATOM  52758 2HD1 LEU C3284     -42.021  13.403  50.888  1.00  3.150          H  
ATOM  52759 3HD1 LEU C3284     -41.130  14.900  50.586  1.00  3.150          H  
ATOM  52760 1HD2 LEU C3284     -43.516  16.767  50.457  1.00  3.150          H  
ATOM  52761 2HD2 LEU C3284     -42.151  16.788  49.317  1.00  3.150          H  
ATOM  52762 3HD2 LEU C3284     -43.810  16.613  48.722  1.00  3.150          H  
ATOM  52763  N   LEU C3285     -42.665  12.445  45.533  1.00  2.030          N  
ATOM  52764  CA  LEU C3285     -42.067  12.030  44.274  1.00  2.160          C  
ATOM  52765  C   LEU C3285     -42.877  12.617  43.121  1.00  2.120          C  
ATOM  52766  O   LEU C3285     -42.303  13.106  42.168  1.00  2.210          O  
ATOM  52767  CB  LEU C3285     -41.985  10.495  44.124  1.00  2.970          C  
ATOM  52768  CG  LEU C3285     -40.972   9.709  45.052  1.00  2.970          C  
ATOM  52769  CD1 LEU C3285     -41.191   8.201  44.864  1.00  2.970          C  
ATOM  52770  CD2 LEU C3285     -39.515  10.078  44.719  1.00  2.970          C  
ATOM  52771  H   LEU C3285     -43.072  11.729  46.146  1.00  2.440          H  
ATOM  52772  HA  LEU C3285     -41.066  12.445  44.210  1.00  2.590          H  
ATOM  52773 1HB  LEU C3285     -42.982  10.093  44.334  1.00  3.570          H  
ATOM  52774 2HB  LEU C3285     -41.738  10.264  43.087  1.00  3.570          H  
ATOM  52775  HG  LEU C3285     -41.178   9.949  46.082  1.00  3.570          H  
ATOM  52776 1HD1 LEU C3285     -40.520   7.647  45.515  1.00  3.570          H  
ATOM  52777 2HD1 LEU C3285     -42.223   7.957  45.120  1.00  3.570          H  
ATOM  52778 3HD1 LEU C3285     -41.000   7.926  43.830  1.00  3.570          H  
ATOM  52779 1HD2 LEU C3285     -38.846   9.519  45.373  1.00  3.570          H  
ATOM  52780 2HD2 LEU C3285     -39.302   9.826  43.679  1.00  3.570          H  
ATOM  52781 3HD2 LEU C3285     -39.352  11.138  44.873  1.00  3.570          H  
ATOM  52782  N   VAL C3286     -44.212  12.653  43.207  1.00  2.030          N  
ATOM  52783  CA  VAL C3286     -44.964  13.255  42.107  1.00  2.030          C  
ATOM  52784  C   VAL C3286     -44.609  14.733  41.969  1.00  1.950          C  
ATOM  52785  O   VAL C3286     -44.283  15.199  40.863  1.00  1.940          O  
ATOM  52786  CB  VAL C3286     -46.496  13.080  42.295  1.00  2.840          C  
ATOM  52787  CG1 VAL C3286     -47.287  13.922  41.266  1.00  2.840          C  
ATOM  52788  CG2 VAL C3286     -46.861  11.610  42.080  1.00  2.840          C  
ATOM  52789  H   VAL C3286     -44.695  12.220  43.998  1.00  2.440          H  
ATOM  52790  HA  VAL C3286     -44.683  12.745  41.188  1.00  2.440          H  
ATOM  52791  HB  VAL C3286     -46.770  13.397  43.303  1.00  3.410          H  
ATOM  52792 1HG1 VAL C3286     -48.353  13.771  41.414  1.00  3.410          H  
ATOM  52793 2HG1 VAL C3286     -47.063  14.982  41.379  1.00  3.410          H  
ATOM  52794 3HG1 VAL C3286     -47.025  13.606  40.283  1.00  3.410          H  
ATOM  52795 1HG2 VAL C3286     -47.932  11.475  42.223  1.00  3.410          H  
ATOM  52796 2HG2 VAL C3286     -46.589  11.312  41.071  1.00  3.410          H  
ATOM  52797 3HG2 VAL C3286     -46.329  10.989  42.783  1.00  3.410          H  
ATOM  52798  N   THR C3287     -44.574  15.449  43.098  1.00  1.920          N  
ATOM  52799  CA  THR C3287     -44.272  16.873  43.125  1.00  1.880          C  
ATOM  52800  C   THR C3287     -42.939  17.152  42.452  1.00  1.920          C  
ATOM  52801  O   THR C3287     -42.821  18.090  41.680  1.00  1.970          O  
ATOM  52802  CB  THR C3287     -44.189  17.416  44.576  1.00  2.650          C  
ATOM  52803  OG1 THR C3287     -45.427  17.201  45.255  1.00  2.650          O  
ATOM  52804  CG2 THR C3287     -43.911  18.928  44.557  1.00  2.650          C  
ATOM  52805  H   THR C3287     -44.821  14.991  43.976  1.00  2.300          H  
ATOM  52806  HA  THR C3287     -45.054  17.406  42.588  1.00  2.260          H  
ATOM  52807  HB  THR C3287     -43.391  16.911  45.114  1.00  3.180          H  
ATOM  52808  HG1 THR C3287     -45.526  16.238  45.434  1.00  3.180          H  
ATOM  52809 1HG2 THR C3287     -43.856  19.292  45.573  1.00  3.180          H  
ATOM  52810 2HG2 THR C3287     -42.963  19.135  44.058  1.00  3.180          H  
ATOM  52811 3HG2 THR C3287     -44.715  19.440  44.028  1.00  3.180          H  
ATOM  52812  N   ASN C3288     -41.921  16.355  42.751  1.00  1.980          N  
ATOM  52813  CA  ASN C3288     -40.606  16.569  42.175  1.00  2.150          C  
ATOM  52814  C   ASN C3288     -40.252  15.662  40.979  1.00  2.290          C  
ATOM  52815  O   ASN C3288     -39.081  15.591  40.597  1.00  2.500          O  
ATOM  52816  CB  ASN C3288     -39.580  16.441  43.277  1.00  2.940          C  
ATOM  52817  CG  ASN C3288     -39.698  17.575  44.284  1.00  2.940          C  
ATOM  52818  OD1 ASN C3288     -39.822  18.754  43.921  1.00  2.940          O  
ATOM  52819  ND2 ASN C3288     -39.671  17.232  45.552  1.00  2.940          N  
ATOM  52820  H   ASN C3288     -42.052  15.614  43.450  1.00  2.380          H  
ATOM  52821  HA  ASN C3288     -40.569  17.594  41.805  1.00  2.580          H  
ATOM  52822 1HB  ASN C3288     -39.728  15.491  43.795  1.00  3.530          H  
ATOM  52823 2HB  ASN C3288     -38.577  16.439  42.856  1.00  3.530          H  
ATOM  52824 1HD2 ASN C3288     -39.748  17.935  46.263  1.00  3.530          H  
ATOM  52825 2HD2 ASN C3288     -39.575  16.269  45.808  1.00  3.530          H  
ATOM  52826  N   VAL C3289     -41.228  14.943  40.412  1.00  2.320          N  
ATOM  52827  CA  VAL C3289     -40.974  14.074  39.261  1.00  2.600          C  
ATOM  52828  C   VAL C3289     -41.924  14.367  38.122  1.00  2.420          C  
ATOM  52829  O   VAL C3289     -41.485  14.486  36.984  1.00  2.510          O  
ATOM  52830  CB  VAL C3289     -40.996  12.568  39.590  1.00  3.530          C  
ATOM  52831  CG1 VAL C3289     -40.798  11.755  38.316  1.00  3.530          C  
ATOM  52832  CG2 VAL C3289     -39.862  12.260  40.587  1.00  3.530          C  
ATOM  52833  H   VAL C3289     -42.186  15.050  40.757  1.00  2.780          H  
ATOM  52834  HA  VAL C3289     -39.967  14.283  38.910  1.00  3.120          H  
ATOM  52835  HB  VAL C3289     -41.957  12.293  40.003  1.00  4.230          H  
ATOM  52836 1HG1 VAL C3289     -40.805  10.698  38.565  1.00  4.230          H  
ATOM  52837 2HG1 VAL C3289     -41.585  11.951  37.604  1.00  4.230          H  
ATOM  52838 3HG1 VAL C3289     -39.851  12.021  37.864  1.00  4.230          H  
ATOM  52839 1HG2 VAL C3289     -39.862  11.215  40.828  1.00  4.230          H  
ATOM  52840 2HG2 VAL C3289     -38.907  12.536  40.142  1.00  4.230          H  
ATOM  52841 3HG2 VAL C3289     -40.002  12.830  41.498  1.00  4.230          H  
ATOM  52842  N   LEU C3290     -43.232  14.372  38.368  1.00  2.300          N  
ATOM  52843  CA  LEU C3290     -44.157  14.575  37.267  1.00  2.390          C  
ATOM  52844  C   LEU C3290     -44.162  16.050  36.977  1.00  2.060          C  
ATOM  52845  O   LEU C3290     -44.197  16.452  35.813  1.00  2.210          O  
ATOM  52846  CB  LEU C3290     -45.552  14.040  37.579  1.00  3.310          C  
ATOM  52847  CG  LEU C3290     -45.804  12.534  37.193  1.00  3.310          C  
ATOM  52848  CD1 LEU C3290     -44.893  11.606  38.012  1.00  3.310          C  
ATOM  52849  CD2 LEU C3290     -47.271  12.189  37.415  1.00  3.310          C  
ATOM  52850  H   LEU C3290     -43.588  14.298  39.317  1.00  2.760          H  
ATOM  52851  HA  LEU C3290     -43.789  14.052  36.387  1.00  2.870          H  
ATOM  52852 1HB  LEU C3290     -45.700  14.146  38.639  1.00  3.970          H  
ATOM  52853 2HB  LEU C3290     -46.291  14.655  37.063  1.00  3.970          H  
ATOM  52854  HG  LEU C3290     -45.561  12.391  36.140  1.00  3.970          H  
ATOM  52855 1HD1 LEU C3290     -45.076  10.573  37.717  1.00  3.970          H  
ATOM  52856 2HD1 LEU C3290     -43.863  11.842  37.827  1.00  3.970          H  
ATOM  52857 3HD1 LEU C3290     -45.107  11.721  39.067  1.00  3.970          H  
ATOM  52858 1HD2 LEU C3290     -47.446  11.151  37.127  1.00  3.970          H  
ATOM  52859 2HD2 LEU C3290     -47.533  12.315  38.460  1.00  3.970          H  
ATOM  52860 3HD2 LEU C3290     -47.896  12.842  36.806  1.00  3.970          H  
ATOM  52861  N   LEU C3291     -44.076  16.863  38.039  1.00  1.790          N  
ATOM  52862  CA  LEU C3291     -44.011  18.304  37.835  1.00  1.790          C  
ATOM  52863  C   LEU C3291     -42.726  18.583  37.085  1.00  1.580          C  
ATOM  52864  O   LEU C3291     -42.679  19.435  36.209  1.00  1.570          O  
ATOM  52865  CB  LEU C3291     -43.958  19.072  39.148  1.00  2.510          C  
ATOM  52866  CG  LEU C3291     -43.991  20.634  39.112  1.00  2.510          C  
ATOM  52867  CD1 LEU C3291     -45.303  21.154  38.478  1.00  2.510          C  
ATOM  52868  CD2 LEU C3291     -43.816  21.148  40.537  1.00  2.510          C  
ATOM  52869  H   LEU C3291     -44.098  16.457  38.982  1.00  2.150          H  
ATOM  52870  HA  LEU C3291     -44.856  18.616  37.236  1.00  2.150          H  
ATOM  52871 1HB  LEU C3291     -44.722  18.700  39.830  1.00  3.010          H  
ATOM  52872 2HB  LEU C3291     -42.994  18.846  39.553  1.00  3.010          H  
ATOM  52873  HG  LEU C3291     -43.165  20.998  38.513  1.00  3.010          H  
ATOM  52874 1HD1 LEU C3291     -45.276  22.227  38.481  1.00  3.010          H  
ATOM  52875 2HD1 LEU C3291     -45.396  20.803  37.454  1.00  3.010          H  
ATOM  52876 3HD1 LEU C3291     -46.157  20.810  39.060  1.00  3.010          H  
ATOM  52877 1HD2 LEU C3291     -43.805  22.237  40.539  1.00  3.010          H  
ATOM  52878 2HD2 LEU C3291     -44.624  20.792  41.160  1.00  3.010          H  
ATOM  52879 3HD2 LEU C3291     -42.868  20.774  40.938  1.00  3.010          H  
ATOM  52880  N   LEU C3292     -41.663  17.868  37.451  1.00  1.770          N  
ATOM  52881  CA  LEU C3292     -40.374  18.053  36.826  1.00  2.140          C  
ATOM  52882  C   LEU C3292     -40.499  17.750  35.341  1.00  2.120          C  
ATOM  52883  O   LEU C3292     -40.143  18.583  34.514  1.00  2.180          O  
ATOM  52884  CB  LEU C3292     -39.330  17.141  37.484  1.00  2.850          C  
ATOM  52885  CG  LEU C3292     -37.887  17.167  36.930  1.00  2.850          C  
ATOM  52886  CD1 LEU C3292     -37.263  18.539  37.117  1.00  2.850          C  
ATOM  52887  CD2 LEU C3292     -37.074  16.071  37.646  1.00  2.850          C  
ATOM  52888  H   LEU C3292     -41.775  17.177  38.177  1.00  2.120          H  
ATOM  52889  HA  LEU C3292     -40.082  19.094  36.950  1.00  2.570          H  
ATOM  52890 1HB  LEU C3292     -39.286  17.382  38.549  1.00  3.420          H  
ATOM  52891 2HB  LEU C3292     -39.668  16.127  37.392  1.00  3.420          H  
ATOM  52892  HG  LEU C3292     -37.904  16.972  35.869  1.00  3.420          H  
ATOM  52893 1HD1 LEU C3292     -36.252  18.525  36.716  1.00  3.420          H  
ATOM  52894 2HD1 LEU C3292     -37.842  19.294  36.591  1.00  3.420          H  
ATOM  52895 3HD1 LEU C3292     -37.228  18.782  38.178  1.00  3.420          H  
ATOM  52896 1HD2 LEU C3292     -36.057  16.062  37.263  1.00  3.420          H  
ATOM  52897 2HD2 LEU C3292     -37.054  16.271  38.721  1.00  3.420          H  
ATOM  52898 3HD2 LEU C3292     -37.537  15.097  37.472  1.00  3.420          H  
ATOM  52899  N   ASN C3293     -41.131  16.630  34.976  1.00  2.320          N  
ATOM  52900  CA  ASN C3293     -41.289  16.335  33.558  1.00  2.800          C  
ATOM  52901  C   ASN C3293     -42.098  17.419  32.831  1.00  2.510          C  
ATOM  52902  O   ASN C3293     -41.728  17.818  31.719  1.00  2.750          O  
ATOM  52903  CB  ASN C3293     -41.973  14.987  33.381  1.00  3.730          C  
ATOM  52904  CG  ASN C3293     -41.120  13.816  33.609  1.00  3.730          C  
ATOM  52905  OD1 ASN C3293     -40.576  13.293  32.651  1.00  3.730          O  
ATOM  52906  ND2 ASN C3293     -40.957  13.392  34.803  1.00  3.730          N  
ATOM  52907  H   ASN C3293     -41.432  15.959  35.685  1.00  2.780          H  
ATOM  52908  HA  ASN C3293     -40.302  16.308  33.102  1.00  3.360          H  
ATOM  52909 1HB  ASN C3293     -42.847  14.929  34.032  1.00  4.470          H  
ATOM  52910 2HB  ASN C3293     -42.310  14.909  32.376  1.00  4.470          H  
ATOM  52911 1HD2 ASN C3293     -40.372  12.605  34.975  1.00  4.470          H  
ATOM  52912 2HD2 ASN C3293     -41.414  13.843  35.565  1.00  4.470          H  
ATOM  52913  N   LEU C3294     -43.149  17.960  33.479  1.00  2.170          N  
ATOM  52914  CA  LEU C3294     -43.943  19.019  32.855  1.00  2.280          C  
ATOM  52915  C   LEU C3294     -43.124  20.272  32.599  1.00  1.820          C  
ATOM  52916  O   LEU C3294     -43.232  20.873  31.524  1.00  1.960          O  
ATOM  52917  CB  LEU C3294     -45.129  19.449  33.761  1.00  3.150          C  
ATOM  52918  CG  LEU C3294     -46.307  18.472  33.948  1.00  3.150          C  
ATOM  52919  CD1 LEU C3294     -47.255  18.991  35.060  1.00  3.150          C  
ATOM  52920  CD2 LEU C3294     -47.072  18.371  32.664  1.00  3.150          C  
ATOM  52921  H   LEU C3294     -43.428  17.570  34.386  1.00  2.600          H  
ATOM  52922  HA  LEU C3294     -44.302  18.657  31.897  1.00  2.740          H  
ATOM  52923 1HB  LEU C3294     -44.728  19.648  34.751  1.00  3.780          H  
ATOM  52924 2HB  LEU C3294     -45.527  20.383  33.377  1.00  3.780          H  
ATOM  52925  HG  LEU C3294     -45.923  17.492  34.233  1.00  3.780          H  
ATOM  52926 1HD1 LEU C3294     -48.087  18.294  35.185  1.00  3.780          H  
ATOM  52927 2HD1 LEU C3294     -46.718  19.071  35.995  1.00  3.780          H  
ATOM  52928 3HD1 LEU C3294     -47.645  19.969  34.788  1.00  3.780          H  
ATOM  52929 1HD2 LEU C3294     -47.894  17.677  32.803  1.00  3.780          H  
ATOM  52930 2HD2 LEU C3294     -47.452  19.336  32.403  1.00  3.780          H  
ATOM  52931 3HD2 LEU C3294     -46.438  18.021  31.876  1.00  3.780          H  
ATOM  52932  N   LEU C3295     -42.281  20.642  33.565  1.00  1.460          N  
ATOM  52933  CA  LEU C3295     -41.468  21.843  33.468  1.00  1.480          C  
ATOM  52934  C   LEU C3295     -40.289  21.683  32.551  1.00  1.550          C  
ATOM  52935  O   LEU C3295     -40.000  22.581  31.763  1.00  1.510          O  
ATOM  52936  CB  LEU C3295     -40.953  22.232  34.848  1.00  2.060          C  
ATOM  52937  CG  LEU C3295     -41.839  23.166  35.673  1.00  2.060          C  
ATOM  52938  CD1 LEU C3295     -43.199  22.573  35.838  1.00  2.060          C  
ATOM  52939  CD2 LEU C3295     -41.209  23.355  37.032  1.00  2.060          C  
ATOM  52940  H   LEU C3295     -42.279  20.103  34.441  1.00  1.750          H  
ATOM  52941  HA  LEU C3295     -42.091  22.645  33.083  1.00  1.780          H  
ATOM  52942 1HB  LEU C3295     -40.821  21.309  35.422  1.00  2.480          H  
ATOM  52943 2HB  LEU C3295     -39.979  22.700  34.737  1.00  2.480          H  
ATOM  52944  HG  LEU C3295     -41.941  24.124  35.173  1.00  2.480          H  
ATOM  52945 1HD1 LEU C3295     -43.764  23.208  36.430  1.00  2.480          H  
ATOM  52946 2HD1 LEU C3295     -43.693  22.442  34.883  1.00  2.480          H  
ATOM  52947 3HD1 LEU C3295     -43.128  21.655  36.321  1.00  2.480          H  
ATOM  52948 1HD2 LEU C3295     -41.830  24.013  37.634  1.00  2.480          H  
ATOM  52949 2HD2 LEU C3295     -41.124  22.386  37.528  1.00  2.480          H  
ATOM  52950 3HD2 LEU C3295     -40.220  23.792  36.923  1.00  2.480          H  
ATOM  52951  N   ILE C3296     -39.601  20.547  32.585  1.00  1.930          N  
ATOM  52952  CA  ILE C3296     -38.451  20.458  31.711  1.00  2.450          C  
ATOM  52953  C   ILE C3296     -38.998  20.512  30.293  1.00  2.420          C  
ATOM  52954  O   ILE C3296     -38.464  21.236  29.452  1.00  2.490          O  
ATOM  52955  CB  ILE C3296     -37.601  19.174  31.894  1.00  3.220          C  
ATOM  52956  CG1 ILE C3296     -36.993  19.039  33.351  1.00  3.220          C  
ATOM  52957  CG2 ILE C3296     -36.434  19.236  30.871  1.00  3.220          C  
ATOM  52958  CD1 ILE C3296     -36.030  20.120  33.807  1.00  3.220          C  
ATOM  52959  H   ILE C3296     -39.851  19.799  33.231  1.00  2.320          H  
ATOM  52960  HA  ILE C3296     -37.815  21.326  31.862  1.00  2.940          H  
ATOM  52961  HB  ILE C3296     -38.219  18.293  31.714  1.00  3.870          H  
ATOM  52962 1HG1 ILE C3296     -37.812  19.027  34.048  1.00  3.870          H  
ATOM  52963 2HG1 ILE C3296     -36.480  18.086  33.416  1.00  3.870          H  
ATOM  52964 1HG2 ILE C3296     -35.823  18.346  30.967  1.00  3.870          H  
ATOM  52965 2HG2 ILE C3296     -36.819  19.299  29.858  1.00  3.870          H  
ATOM  52966 3HG2 ILE C3296     -35.824  20.112  31.048  1.00  3.870          H  
ATOM  52967 1HD1 ILE C3296     -35.708  19.901  34.822  1.00  3.870          H  
ATOM  52968 2HD1 ILE C3296     -35.155  20.155  33.169  1.00  3.870          H  
ATOM  52969 3HD1 ILE C3296     -36.528  21.084  33.796  1.00  3.870          H  
ATOM  52970  N   ALA C3297     -40.079  19.760  30.016  1.00  2.540          N  
ATOM  52971  CA  ALA C3297     -40.656  19.755  28.683  1.00  2.890          C  
ATOM  52972  C   ALA C3297     -41.110  21.135  28.247  1.00  2.460          C  
ATOM  52973  O   ALA C3297     -40.765  21.595  27.157  1.00  2.610          O  
ATOM  52974  CB  ALA C3297     -41.873  18.846  28.655  1.00  3.910          C  
ATOM  52975  H   ALA C3297     -40.492  19.159  30.733  1.00  3.050          H  
ATOM  52976  HA  ALA C3297     -39.897  19.400  27.988  1.00  3.470          H  
ATOM  52977 1HB  ALA C3297     -42.290  18.843  27.665  1.00  4.690          H  
ATOM  52978 2HB  ALA C3297     -41.614  17.845  28.945  1.00  4.690          H  
ATOM  52979 3HB  ALA C3297     -42.621  19.222  29.355  1.00  4.690          H  
ATOM  52980  N   MET C3298     -41.825  21.847  29.126  1.00  2.060          N  
ATOM  52981  CA  MET C3298     -42.342  23.163  28.806  1.00  2.070          C  
ATOM  52982  C   MET C3298     -41.259  24.174  28.517  1.00  1.740          C  
ATOM  52983  O   MET C3298     -41.306  24.858  27.480  1.00  1.910          O  
ATOM  52984  CB  MET C3298     -43.147  23.679  29.981  1.00  2.890          C  
ATOM  52985  CG  MET C3298     -43.738  25.077  29.816  1.00  2.890          C  
ATOM  52986  SD  MET C3298     -44.380  25.700  31.358  1.00  2.890          S  
ATOM  52987  CE  MET C3298     -42.846  26.137  32.180  1.00  2.890          C  
ATOM  52988  H   MET C3298     -42.087  21.443  30.030  1.00  2.470          H  
ATOM  52989  HA  MET C3298     -42.976  23.078  27.925  1.00  2.480          H  
ATOM  52990 1HB  MET C3298     -43.972  22.995  30.162  1.00  3.470          H  
ATOM  52991 2HB  MET C3298     -42.526  23.645  30.858  1.00  3.470          H  
ATOM  52992 1HG  MET C3298     -42.986  25.781  29.454  1.00  3.470          H  
ATOM  52993 2HG  MET C3298     -44.550  25.045  29.088  1.00  3.470          H  
ATOM  52994 1HE  MET C3298     -43.054  26.543  33.143  1.00  3.470          H  
ATOM  52995 2HE  MET C3298     -42.217  25.264  32.306  1.00  3.470          H  
ATOM  52996 3HE  MET C3298     -42.310  26.882  31.585  1.00  3.470          H  
ATOM  52997  N   PHE C3299     -40.286  24.277  29.436  1.00  1.550          N  
ATOM  52998  CA  PHE C3299     -39.241  25.270  29.315  1.00  1.780          C  
ATOM  52999  C   PHE C3299     -38.347  24.986  28.125  1.00  1.870          C  
ATOM  53000  O   PHE C3299     -38.025  25.903  27.373  1.00  1.940          O  
ATOM  53001  CB  PHE C3299     -38.377  25.336  30.586  1.00  2.400          C  
ATOM  53002  CG  PHE C3299     -38.957  26.090  31.827  1.00  2.400          C  
ATOM  53003  CD1 PHE C3299     -39.308  25.421  33.009  1.00  2.400          C  
ATOM  53004  CD2 PHE C3299     -39.106  27.463  31.810  1.00  2.400          C  
ATOM  53005  CE1 PHE C3299     -39.788  26.117  34.114  1.00  2.400          C  
ATOM  53006  CE2 PHE C3299     -39.589  28.150  32.904  1.00  2.400          C  
ATOM  53007  CZ  PHE C3299     -39.928  27.480  34.059  1.00  2.400          C  
ATOM  53008  H   PHE C3299     -40.287  23.654  30.248  1.00  1.860          H  
ATOM  53009  HA  PHE C3299     -39.712  26.237  29.166  1.00  2.140          H  
ATOM  53010 1HB  PHE C3299     -38.157  24.312  30.898  1.00  2.880          H  
ATOM  53011 2HB  PHE C3299     -37.436  25.790  30.329  1.00  2.880          H  
ATOM  53012  HD1 PHE C3299     -39.188  24.351  33.068  1.00  2.880          H  
ATOM  53013  HD2 PHE C3299     -38.828  28.004  30.921  1.00  2.880          H  
ATOM  53014  HE1 PHE C3299     -40.045  25.582  35.024  1.00  2.880          H  
ATOM  53015  HE2 PHE C3299     -39.696  29.224  32.854  1.00  2.880          H  
ATOM  53016  HZ  PHE C3299     -40.299  28.035  34.924  1.00  2.880          H  
ATOM  53017  N   SER C3300     -37.962  23.725  27.924  1.00  2.170          N  
ATOM  53018  CA  SER C3300     -37.105  23.350  26.808  1.00  2.680          C  
ATOM  53019  C   SER C3300     -37.770  23.586  25.451  1.00  2.550          C  
ATOM  53020  O   SER C3300     -37.201  24.257  24.574  1.00  2.730          O  
ATOM  53021  CB  SER C3300     -36.708  21.895  26.980  1.00  3.550          C  
ATOM  53022  OG  SER C3300     -35.938  21.433  25.910  1.00  3.550          O  
ATOM  53023  H   SER C3300     -38.236  22.985  28.577  1.00  2.600          H  
ATOM  53024  HA  SER C3300     -36.204  23.960  26.854  1.00  3.220          H  
ATOM  53025 1HB  SER C3300     -36.150  21.785  27.909  1.00  4.260          H  
ATOM  53026 2HB  SER C3300     -37.607  21.282  27.075  1.00  4.260          H  
ATOM  53027  HG  SER C3300     -35.535  20.614  26.212  1.00  4.260          H  
ATOM  53028  N   TYR C3301     -39.001  23.079  25.295  1.00  2.500          N  
ATOM  53029  CA  TYR C3301     -39.759  23.190  24.058  1.00  2.850          C  
ATOM  53030  C   TYR C3301     -39.929  24.657  23.679  1.00  2.590          C  
ATOM  53031  O   TYR C3301     -39.688  25.047  22.533  1.00  2.950          O  
ATOM  53032  CB  TYR C3301     -41.115  22.475  24.241  1.00  3.850          C  
ATOM  53033  CG  TYR C3301     -42.051  22.424  23.037  1.00  3.850          C  
ATOM  53034  CD1 TYR C3301     -41.762  21.548  22.022  1.00  3.850          C  
ATOM  53035  CD2 TYR C3301     -43.208  23.189  22.974  1.00  3.850          C  
ATOM  53036  CE1 TYR C3301     -42.592  21.420  20.931  1.00  3.850          C  
ATOM  53037  CE2 TYR C3301     -44.055  23.064  21.877  1.00  3.850          C  
ATOM  53038  CZ  TYR C3301     -43.744  22.178  20.855  1.00  3.850          C  
ATOM  53039  OH  TYR C3301     -44.579  22.045  19.761  1.00  3.850          O  
ATOM  53040  H   TYR C3301     -39.424  22.544  26.055  1.00  3.000          H  
ATOM  53041  HA  TYR C3301     -39.201  22.695  23.264  1.00  3.420          H  
ATOM  53042 1HB  TYR C3301     -40.932  21.449  24.559  1.00  4.620          H  
ATOM  53043 2HB  TYR C3301     -41.653  22.962  25.058  1.00  4.620          H  
ATOM  53044  HD1 TYR C3301     -40.870  20.962  22.093  1.00  4.620          H  
ATOM  53045  HD2 TYR C3301     -43.453  23.881  23.782  1.00  4.620          H  
ATOM  53046  HE1 TYR C3301     -42.342  20.720  20.137  1.00  4.620          H  
ATOM  53047  HE2 TYR C3301     -44.967  23.661  21.822  1.00  4.620          H  
ATOM  53048  HH  TYR C3301     -44.179  21.446  19.118  1.00  4.620          H  
ATOM  53049  N   THR C3302     -40.358  25.466  24.653  1.00  2.240          N  
ATOM  53050  CA  THR C3302     -40.602  26.882  24.469  1.00  2.500          C  
ATOM  53051  C   THR C3302     -39.317  27.682  24.236  1.00  2.280          C  
ATOM  53052  O   THR C3302     -39.254  28.501  23.313  1.00  2.540          O  
ATOM  53053  CB  THR C3302     -41.346  27.431  25.699  1.00  3.400          C  
ATOM  53054  OG1 THR C3302     -42.573  26.723  25.858  1.00  3.400          O  
ATOM  53055  CG2 THR C3302     -41.656  28.913  25.515  1.00  3.400          C  
ATOM  53056  H   THR C3302     -40.558  25.079  25.575  1.00  2.690          H  
ATOM  53057  HA  THR C3302     -41.238  27.003  23.595  1.00  3.000          H  
ATOM  53058  HB  THR C3302     -40.743  27.278  26.582  1.00  4.080          H  
ATOM  53059  HG1 THR C3302     -42.366  25.849  26.252  1.00  4.080          H  
ATOM  53060 1HG2 THR C3302     -42.203  29.281  26.383  1.00  4.080          H  
ATOM  53061 2HG2 THR C3302     -40.735  29.464  25.415  1.00  4.080          H  
ATOM  53062 3HG2 THR C3302     -42.267  29.051  24.626  1.00  4.080          H  
ATOM  53063  N   PHE C3303     -38.275  27.448  25.052  1.00  2.070          N  
ATOM  53064  CA  PHE C3303     -37.010  28.178  24.972  1.00  2.320          C  
ATOM  53065  C   PHE C3303     -36.438  28.131  23.588  1.00  2.250          C  
ATOM  53066  O   PHE C3303     -36.061  29.153  23.013  1.00  2.380          O  
ATOM  53067  CB  PHE C3303     -35.945  27.617  25.922  1.00  3.150          C  
ATOM  53068  CG  PHE C3303     -34.613  28.285  25.706  1.00  3.150          C  
ATOM  53069  CD1 PHE C3303     -34.299  29.489  26.308  1.00  3.150          C  
ATOM  53070  CD2 PHE C3303     -33.684  27.718  24.835  1.00  3.150          C  
ATOM  53071  CE1 PHE C3303     -33.088  30.103  26.031  1.00  3.150          C  
ATOM  53072  CE2 PHE C3303     -32.505  28.336  24.566  1.00  3.150          C  
ATOM  53073  CZ  PHE C3303     -32.216  29.522  25.155  1.00  3.150          C  
ATOM  53074  H   PHE C3303     -38.355  26.754  25.796  1.00  2.480          H  
ATOM  53075  HA  PHE C3303     -37.195  29.218  25.238  1.00  2.780          H  
ATOM  53076 1HB  PHE C3303     -36.249  27.768  26.954  1.00  3.780          H  
ATOM  53077 2HB  PHE C3303     -35.836  26.543  25.762  1.00  3.780          H  
ATOM  53078  HD1 PHE C3303     -35.016  29.950  26.989  1.00  3.780          H  
ATOM  53079  HD2 PHE C3303     -33.913  26.770  24.343  1.00  3.780          H  
ATOM  53080  HE1 PHE C3303     -32.823  31.052  26.494  1.00  3.780          H  
ATOM  53081  HE2 PHE C3303     -31.788  27.887  23.866  1.00  3.780          H  
ATOM  53082  HZ  PHE C3303     -31.296  29.993  24.923  1.00  3.780          H  
ATOM  53083  N   GLN C3304     -36.408  26.934  23.007  1.00  2.340          N  
ATOM  53084  CA  GLN C3304     -35.822  26.734  21.693  1.00  2.570          C  
ATOM  53085  C   GLN C3304     -36.410  27.667  20.634  1.00  2.340          C  
ATOM  53086  O   GLN C3304     -35.753  27.960  19.629  1.00  2.490          O  
ATOM  53087  CB  GLN C3304     -35.998  25.277  21.260  1.00  3.510          C  
ATOM  53088  CG  GLN C3304     -35.306  24.913  19.938  1.00  3.510          C  
ATOM  53089  CD  GLN C3304     -33.797  25.052  20.018  1.00  3.510          C  
ATOM  53090  OE1 GLN C3304     -33.169  24.526  20.941  1.00  3.510          O  
ATOM  53091  NE2 GLN C3304     -33.210  25.765  19.060  1.00  3.510          N  
ATOM  53092  H   GLN C3304     -36.758  26.114  23.524  1.00  2.810          H  
ATOM  53093  HA  GLN C3304     -34.755  26.945  21.772  1.00  3.080          H  
ATOM  53094 1HB  GLN C3304     -35.620  24.616  22.045  1.00  4.210          H  
ATOM  53095 2HB  GLN C3304     -37.067  25.066  21.155  1.00  4.210          H  
ATOM  53096 1HG  GLN C3304     -35.536  23.875  19.711  1.00  4.210          H  
ATOM  53097 2HG  GLN C3304     -35.673  25.549  19.138  1.00  4.210          H  
ATOM  53098 1HE2 GLN C3304     -32.215  25.894  19.063  1.00  4.210          H  
ATOM  53099 2HE2 GLN C3304     -33.766  26.184  18.335  1.00  4.210          H  
ATOM  53100  N   VAL C3305     -37.660  28.077  20.805  1.00  2.110          N  
ATOM  53101  CA  VAL C3305     -38.316  28.939  19.852  1.00  2.030          C  
ATOM  53102  C   VAL C3305     -38.117  30.405  20.254  1.00  1.750          C  
ATOM  53103  O   VAL C3305     -37.714  31.240  19.443  1.00  1.790          O  
ATOM  53104  CB  VAL C3305     -39.812  28.587  19.779  1.00  2.870          C  
ATOM  53105  CG1 VAL C3305     -40.547  29.552  18.840  1.00  2.870          C  
ATOM  53106  CG2 VAL C3305     -39.947  27.131  19.318  1.00  2.870          C  
ATOM  53107  H   VAL C3305     -38.141  27.859  21.679  1.00  2.530          H  
ATOM  53108  HA  VAL C3305     -37.868  28.781  18.871  1.00  2.440          H  
ATOM  53109  HB  VAL C3305     -40.257  28.691  20.772  1.00  3.450          H  
ATOM  53110 1HG1 VAL C3305     -41.604  29.288  18.807  1.00  3.450          H  
ATOM  53111 2HG1 VAL C3305     -40.447  30.575  19.198  1.00  3.450          H  
ATOM  53112 3HG1 VAL C3305     -40.123  29.476  17.838  1.00  3.450          H  
ATOM  53113 1HG2 VAL C3305     -41.001  26.855  19.276  1.00  3.450          H  
ATOM  53114 2HG2 VAL C3305     -39.503  27.020  18.331  1.00  3.450          H  
ATOM  53115 3HG2 VAL C3305     -39.432  26.472  20.023  1.00  3.450          H  
ATOM  53116  N   VAL C3306     -38.377  30.708  21.525  1.00  1.590          N  
ATOM  53117  CA  VAL C3306     -38.339  32.068  22.070  1.00  1.460          C  
ATOM  53118  C   VAL C3306     -36.959  32.725  21.888  1.00  1.470          C  
ATOM  53119  O   VAL C3306     -36.839  33.909  21.564  1.00  1.450          O  
ATOM  53120  CB  VAL C3306     -38.761  32.024  23.565  1.00  2.100          C  
ATOM  53121  CG1 VAL C3306     -38.540  33.322  24.248  1.00  2.100          C  
ATOM  53122  CG2 VAL C3306     -40.245  31.702  23.663  1.00  2.100          C  
ATOM  53123  H   VAL C3306     -38.644  29.941  22.145  1.00  1.910          H  
ATOM  53124  HA  VAL C3306     -39.075  32.666  21.532  1.00  1.750          H  
ATOM  53125  HB  VAL C3306     -38.166  31.263  24.074  1.00  2.520          H  
ATOM  53126 1HG1 VAL C3306     -38.848  33.228  25.294  1.00  2.520          H  
ATOM  53127 2HG1 VAL C3306     -37.503  33.583  24.200  1.00  2.520          H  
ATOM  53128 3HG1 VAL C3306     -39.126  34.070  23.773  1.00  2.520          H  
ATOM  53129 1HG2 VAL C3306     -40.540  31.664  24.712  1.00  2.520          H  
ATOM  53130 2HG2 VAL C3306     -40.823  32.475  23.156  1.00  2.520          H  
ATOM  53131 3HG2 VAL C3306     -40.448  30.743  23.191  1.00  2.520          H  
ATOM  53132  N   GLN C3307     -35.904  31.964  22.094  1.00  1.610          N  
ATOM  53133  CA  GLN C3307     -34.556  32.492  21.959  1.00  1.690          C  
ATOM  53134  C   GLN C3307     -34.144  32.955  20.552  1.00  1.740          C  
ATOM  53135  O   GLN C3307     -33.285  33.837  20.432  1.00  1.800          O  
ATOM  53136  CB  GLN C3307     -33.539  31.424  22.405  1.00  2.330          C  
ATOM  53137  CG  GLN C3307     -33.521  30.096  21.527  1.00  2.330          C  
ATOM  53138  CD  GLN C3307     -32.682  30.151  20.258  1.00  2.330          C  
ATOM  53139  OE1 GLN C3307     -31.622  30.793  20.192  1.00  2.330          O  
ATOM  53140  NE2 GLN C3307     -33.196  29.495  19.213  1.00  2.330          N  
ATOM  53141  H   GLN C3307     -36.043  30.992  22.387  1.00  1.930          H  
ATOM  53142  HA  GLN C3307     -34.474  33.349  22.619  1.00  2.030          H  
ATOM  53143 1HB  GLN C3307     -32.539  31.844  22.421  1.00  2.800          H  
ATOM  53144 2HB  GLN C3307     -33.790  31.129  23.414  1.00  2.800          H  
ATOM  53145 1HG  GLN C3307     -33.162  29.276  22.114  1.00  2.800          H  
ATOM  53146 2HG  GLN C3307     -34.535  29.892  21.209  1.00  2.800          H  
ATOM  53147 1HE2 GLN C3307     -32.762  29.554  18.283  1.00  2.800          H  
ATOM  53148 2HE2 GLN C3307     -34.080  28.982  19.320  1.00  2.800          H  
ATOM  53149  N   GLU C3308     -34.744  32.406  19.487  1.00  1.810          N  
ATOM  53150  CA  GLU C3308     -34.241  32.648  18.135  1.00  1.930          C  
ATOM  53151  C   GLU C3308     -34.230  34.107  17.698  1.00  1.740          C  
ATOM  53152  O   GLU C3308     -33.336  34.532  16.966  1.00  1.970          O  
ATOM  53153  CB  GLU C3308     -35.032  31.804  17.132  1.00  2.650          C  
ATOM  53154  CG  GLU C3308     -34.476  31.792  15.696  1.00  2.650          C  
ATOM  53155  CD  GLU C3308     -33.092  31.108  15.544  1.00  2.650          C  
ATOM  53156  OE1 GLU C3308     -32.681  30.329  16.398  1.00  2.650          O  
ATOM  53157  OE2 GLU C3308     -32.459  31.371  14.547  1.00  2.650          O  
ATOM  53158  H   GLU C3308     -35.548  31.782  19.595  1.00  2.170          H  
ATOM  53159  HA  GLU C3308     -33.208  32.297  18.108  1.00  2.320          H  
ATOM  53160 1HB  GLU C3308     -35.086  30.776  17.486  1.00  3.180          H  
ATOM  53161 2HB  GLU C3308     -36.057  32.178  17.088  1.00  3.180          H  
ATOM  53162 1HG  GLU C3308     -35.188  31.268  15.062  1.00  3.180          H  
ATOM  53163 2HG  GLU C3308     -34.407  32.815  15.331  1.00  3.180          H  
ATOM  53164  N   ASN C3309     -35.212  34.892  18.119  1.00  1.450          N  
ATOM  53165  CA  ASN C3309     -35.252  36.281  17.708  1.00  1.340          C  
ATOM  53166  C   ASN C3309     -35.062  37.236  18.882  1.00  1.290          C  
ATOM  53167  O   ASN C3309     -35.499  38.391  18.819  1.00  1.280          O  
ATOM  53168  CB  ASN C3309     -36.524  36.572  16.925  1.00  1.920          C  
ATOM  53169  CG  ASN C3309     -37.818  36.391  17.697  1.00  1.920          C  
ATOM  53170  OD1 ASN C3309     -37.922  35.676  18.714  1.00  1.920          O  
ATOM  53171  ND2 ASN C3309     -38.841  37.049  17.195  1.00  1.920          N  
ATOM  53172  H   ASN C3309     -35.936  34.527  18.731  1.00  1.740          H  
ATOM  53173  HA  ASN C3309     -34.418  36.461  17.029  1.00  1.610          H  
ATOM  53174 1HB  ASN C3309     -36.487  37.596  16.555  1.00  2.300          H  
ATOM  53175 2HB  ASN C3309     -36.555  35.918  16.052  1.00  2.300          H  
ATOM  53176 1HD2 ASN C3309     -39.745  36.996  17.616  1.00  2.300          H  
ATOM  53177 2HD2 ASN C3309     -38.715  37.607  16.376  1.00  2.300          H  
ATOM  53178  N   ALA C3310     -34.427  36.767  19.968  1.00  1.270          N  
ATOM  53179  CA  ALA C3310     -34.228  37.627  21.136  1.00  1.250          C  
ATOM  53180  C   ALA C3310     -33.361  38.858  20.824  1.00  1.220          C  
ATOM  53181  O   ALA C3310     -33.626  39.955  21.328  1.00  1.200          O  
ATOM  53182  CB  ALA C3310     -33.624  36.832  22.272  1.00  1.760          C  
ATOM  53183  H   ALA C3310     -34.072  35.799  19.984  1.00  1.520          H  
ATOM  53184  HA  ALA C3310     -35.208  37.983  21.445  1.00  1.500          H  
ATOM  53185 1HB  ALA C3310     -33.544  37.472  23.142  1.00  2.110          H  
ATOM  53186 2HB  ALA C3310     -34.278  35.990  22.496  1.00  2.110          H  
ATOM  53187 3HB  ALA C3310     -32.636  36.463  21.986  1.00  2.110          H  
ATOM  53188  N   ASP C3311     -32.358  38.688  19.955  1.00  1.220          N  
ATOM  53189  CA  ASP C3311     -31.442  39.771  19.605  1.00  1.210          C  
ATOM  53190  C   ASP C3311     -32.038  40.699  18.583  1.00  1.180          C  
ATOM  53191  O   ASP C3311     -31.772  41.900  18.594  1.00  1.180          O  
ATOM  53192  CB  ASP C3311     -30.147  39.205  19.034  1.00  1.700          C  
ATOM  53193  CG  ASP C3311     -29.293  38.533  20.061  1.00  1.700          C  
ATOM  53194  OD1 ASP C3311     -28.599  39.260  20.772  1.00  1.700          O  
ATOM  53195  OD2 ASP C3311     -29.331  37.324  20.171  1.00  1.700          O  
ATOM  53196  H   ASP C3311     -32.201  37.762  19.573  1.00  1.460          H  
ATOM  53197  HA  ASP C3311     -31.221  40.342  20.506  1.00  1.450          H  
ATOM  53198 1HB  ASP C3311     -30.384  38.484  18.254  1.00  2.040          H  
ATOM  53199 2HB  ASP C3311     -29.578  40.009  18.570  1.00  2.040          H  
ATOM  53200  N   ILE C3312     -32.844  40.155  17.692  1.00  1.190          N  
ATOM  53201  CA  ILE C3312     -33.460  40.984  16.679  1.00  1.190          C  
ATOM  53202  C   ILE C3312     -34.453  41.905  17.389  1.00  1.210          C  
ATOM  53203  O   ILE C3312     -34.480  43.120  17.150  1.00  1.250          O  
ATOM  53204  CB  ILE C3312     -34.103  40.111  15.576  1.00  1.670          C  
ATOM  53205  CG1 ILE C3312     -33.002  39.263  14.821  1.00  1.670          C  
ATOM  53206  CG2 ILE C3312     -34.895  40.960  14.619  1.00  1.670          C  
ATOM  53207  CD1 ILE C3312     -31.899  40.060  14.094  1.00  1.670          C  
ATOM  53208  H   ILE C3312     -33.019  39.161  17.735  1.00  1.430          H  
ATOM  53209  HA  ILE C3312     -32.706  41.623  16.230  1.00  1.430          H  
ATOM  53210  HB  ILE C3312     -34.777  39.394  16.044  1.00  2.000          H  
ATOM  53211 1HG1 ILE C3312     -32.520  38.609  15.545  1.00  2.000          H  
ATOM  53212 2HG1 ILE C3312     -33.506  38.640  14.078  1.00  2.000          H  
ATOM  53213 1HG2 ILE C3312     -35.363  40.333  13.862  1.00  2.000          H  
ATOM  53214 2HG2 ILE C3312     -35.655  41.455  15.187  1.00  2.000          H  
ATOM  53215 3HG2 ILE C3312     -34.258  41.699  14.133  1.00  2.000          H  
ATOM  53216 1HD1 ILE C3312     -31.214  39.359  13.615  1.00  2.000          H  
ATOM  53217 2HD1 ILE C3312     -32.337  40.703  13.330  1.00  2.000          H  
ATOM  53218 3HD1 ILE C3312     -31.338  40.668  14.797  1.00  2.000          H  
ATOM  53219  N   PHE C3313     -35.248  41.331  18.302  1.00  1.190          N  
ATOM  53220  CA  PHE C3313     -36.190  42.119  19.066  1.00  1.210          C  
ATOM  53221  C   PHE C3313     -35.486  43.222  19.835  1.00  1.170          C  
ATOM  53222  O   PHE C3313     -35.897  44.382  19.745  1.00  1.170          O  
ATOM  53223  CB  PHE C3313     -36.962  41.273  20.072  1.00  1.690          C  
ATOM  53224  CG  PHE C3313     -37.900  42.111  20.913  1.00  1.690          C  
ATOM  53225  CD1 PHE C3313     -39.156  42.441  20.452  1.00  1.690          C  
ATOM  53226  CD2 PHE C3313     -37.510  42.600  22.147  1.00  1.690          C  
ATOM  53227  CE1 PHE C3313     -39.995  43.231  21.210  1.00  1.690          C  
ATOM  53228  CE2 PHE C3313     -38.333  43.379  22.900  1.00  1.690          C  
ATOM  53229  CZ  PHE C3313     -39.579  43.700  22.436  1.00  1.690          C  
ATOM  53230  H   PHE C3313     -35.216  40.321  18.460  1.00  1.430          H  
ATOM  53231  HA  PHE C3313     -36.895  42.579  18.375  1.00  1.450          H  
ATOM  53232 1HB  PHE C3313     -37.537  40.510  19.549  1.00  2.020          H  
ATOM  53233 2HB  PHE C3313     -36.263  40.757  20.734  1.00  2.020          H  
ATOM  53234  HD1 PHE C3313     -39.481  42.074  19.485  1.00  2.020          H  
ATOM  53235  HD2 PHE C3313     -36.537  42.370  22.512  1.00  2.020          H  
ATOM  53236  HE1 PHE C3313     -40.987  43.486  20.839  1.00  2.020          H  
ATOM  53237  HE2 PHE C3313     -37.994  43.749  23.867  1.00  2.020          H  
ATOM  53238  HZ  PHE C3313     -40.238  44.326  23.036  1.00  2.020          H  
ATOM  53239  N   TRP C3314     -34.432  42.877  20.601  1.00  1.140          N  
ATOM  53240  CA  TRP C3314     -33.759  43.884  21.404  1.00  1.110          C  
ATOM  53241  C   TRP C3314     -33.154  44.988  20.542  1.00  1.120          C  
ATOM  53242  O   TRP C3314     -33.315  46.174  20.839  1.00  1.110          O  
ATOM  53243  CB  TRP C3314     -32.646  43.298  22.267  1.00  1.570          C  
ATOM  53244  CG  TRP C3314     -32.120  44.329  23.220  1.00  1.570          C  
ATOM  53245  CD1 TRP C3314     -32.629  44.588  24.457  1.00  1.570          C  
ATOM  53246  CD2 TRP C3314     -31.026  45.257  23.044  1.00  1.570          C  
ATOM  53247  NE1 TRP C3314     -31.938  45.596  25.048  1.00  1.570          N  
ATOM  53248  CE2 TRP C3314     -30.965  46.029  24.203  1.00  1.570          C  
ATOM  53249  CE3 TRP C3314     -30.115  45.497  22.016  1.00  1.570          C  
ATOM  53250  CZ2 TRP C3314     -30.036  47.031  24.364  1.00  1.570          C  
ATOM  53251  CZ3 TRP C3314     -29.187  46.489  22.178  1.00  1.570          C  
ATOM  53252  CH2 TRP C3314     -29.146  47.246  23.326  1.00  1.570          C  
ATOM  53253  H   TRP C3314     -34.122  41.900  20.658  1.00  1.370          H  
ATOM  53254  HA  TRP C3314     -34.497  44.329  22.070  1.00  1.330          H  
ATOM  53255 1HB  TRP C3314     -32.994  42.440  22.810  1.00  1.880          H  
ATOM  53256 2HB  TRP C3314     -31.827  42.962  21.624  1.00  1.880          H  
ATOM  53257  HD1 TRP C3314     -33.472  44.067  24.908  1.00  1.880          H  
ATOM  53258  HE1 TRP C3314     -32.116  45.988  26.002  1.00  1.880          H  
ATOM  53259  HE3 TRP C3314     -30.138  44.907  21.105  1.00  1.880          H  
ATOM  53260  HZ2 TRP C3314     -29.990  47.632  25.273  1.00  1.880          H  
ATOM  53261  HZ3 TRP C3314     -28.481  46.663  21.369  1.00  1.880          H  
ATOM  53262  HH2 TRP C3314     -28.394  48.028  23.421  1.00  1.880          H  
ATOM  53263  N   LYS C3315     -32.462  44.628  19.454  1.00  1.140          N  
ATOM  53264  CA  LYS C3315     -31.834  45.655  18.628  1.00  1.150          C  
ATOM  53265  C   LYS C3315     -32.859  46.679  18.139  1.00  1.150          C  
ATOM  53266  O   LYS C3315     -32.529  47.861  17.975  1.00  1.170          O  
ATOM  53267  CB  LYS C3315     -31.053  45.029  17.478  1.00  1.610          C  
ATOM  53268  CG  LYS C3315     -29.728  44.338  17.910  1.00  1.610          C  
ATOM  53269  CD  LYS C3315     -28.989  43.751  16.704  1.00  1.610          C  
ATOM  53270  CE  LYS C3315     -27.709  43.031  17.075  1.00  1.610          C  
ATOM  53271  NZ  LYS C3315     -26.985  42.511  15.853  1.00  1.610          N  
ATOM  53272  H   LYS C3315     -32.351  43.640  19.204  1.00  1.370          H  
ATOM  53273  HA  LYS C3315     -31.119  46.198  19.246  1.00  1.380          H  
ATOM  53274 1HB  LYS C3315     -31.680  44.263  17.007  1.00  1.930          H  
ATOM  53275 2HB  LYS C3315     -30.846  45.767  16.737  1.00  1.930          H  
ATOM  53276 1HG  LYS C3315     -29.087  45.084  18.387  1.00  1.930          H  
ATOM  53277 2HG  LYS C3315     -29.933  43.556  18.633  1.00  1.930          H  
ATOM  53278 1HD  LYS C3315     -29.649  43.063  16.174  1.00  1.930          H  
ATOM  53279 2HD  LYS C3315     -28.707  44.557  16.038  1.00  1.930          H  
ATOM  53280 1HE  LYS C3315     -27.054  43.715  17.613  1.00  1.930          H  
ATOM  53281 2HE  LYS C3315     -27.953  42.189  17.725  1.00  1.930          H  
ATOM  53282 1HZ  LYS C3315     -26.139  42.035  16.127  1.00  1.930          H  
ATOM  53283 2HZ  LYS C3315     -27.580  41.869  15.351  1.00  1.930          H  
ATOM  53284 3HZ  LYS C3315     -26.737  43.290  15.237  1.00  1.930          H  
ATOM  53285  N   PHE C3316     -34.071  46.218  17.814  1.00  1.150          N  
ATOM  53286  CA  PHE C3316     -35.143  47.115  17.424  1.00  1.140          C  
ATOM  53287  C   PHE C3316     -35.606  47.935  18.632  1.00  1.130          C  
ATOM  53288  O   PHE C3316     -35.660  49.167  18.589  1.00  1.130          O  
ATOM  53289  CB  PHE C3316     -36.321  46.343  16.866  1.00  1.600          C  
ATOM  53290  CG  PHE C3316     -37.458  47.228  16.406  1.00  1.600          C  
ATOM  53291  CD1 PHE C3316     -37.405  47.866  15.181  1.00  1.600          C  
ATOM  53292  CD2 PHE C3316     -38.572  47.431  17.203  1.00  1.600          C  
ATOM  53293  CE1 PHE C3316     -38.417  48.677  14.763  1.00  1.600          C  
ATOM  53294  CE2 PHE C3316     -39.590  48.254  16.783  1.00  1.600          C  
ATOM  53295  CZ  PHE C3316     -39.508  48.876  15.568  1.00  1.600          C  
ATOM  53296  H   PHE C3316     -34.248  45.206  17.852  1.00  1.380          H  
ATOM  53297  HA  PHE C3316     -34.770  47.800  16.664  1.00  1.370          H  
ATOM  53298 1HB  PHE C3316     -35.976  45.745  16.038  1.00  1.920          H  
ATOM  53299 2HB  PHE C3316     -36.700  45.654  17.624  1.00  1.920          H  
ATOM  53300  HD1 PHE C3316     -36.546  47.719  14.552  1.00  1.920          H  
ATOM  53301  HD2 PHE C3316     -38.633  46.939  18.178  1.00  1.920          H  
ATOM  53302  HE1 PHE C3316     -38.355  49.172  13.791  1.00  1.920          H  
ATOM  53303  HE2 PHE C3316     -40.462  48.417  17.416  1.00  1.920          H  
ATOM  53304  HZ  PHE C3316     -40.320  49.528  15.242  1.00  1.920          H  
ATOM  53305  N   GLN C3317     -35.905  47.245  19.755  1.00  1.130          N  
ATOM  53306  CA  GLN C3317     -36.441  47.890  20.955  1.00  1.130          C  
ATOM  53307  C   GLN C3317     -35.560  49.029  21.406  1.00  1.120          C  
ATOM  53308  O   GLN C3317     -36.089  50.070  21.816  1.00  1.120          O  
ATOM  53309  CB  GLN C3317     -36.588  46.914  22.128  1.00  1.580          C  
ATOM  53310  CG  GLN C3317     -37.224  47.558  23.385  1.00  1.580          C  
ATOM  53311  CD  GLN C3317     -37.367  46.607  24.542  1.00  1.580          C  
ATOM  53312  OE1 GLN C3317     -36.588  45.665  24.700  1.00  1.580          O  
ATOM  53313  NE2 GLN C3317     -38.373  46.845  25.375  1.00  1.580          N  
ATOM  53314  H   GLN C3317     -35.797  46.227  19.757  1.00  1.360          H  
ATOM  53315  HA  GLN C3317     -37.422  48.296  20.714  1.00  1.360          H  
ATOM  53316 1HB  GLN C3317     -37.193  46.060  21.821  1.00  1.900          H  
ATOM  53317 2HB  GLN C3317     -35.604  46.535  22.407  1.00  1.900          H  
ATOM  53318 1HG  GLN C3317     -36.602  48.384  23.721  1.00  1.900          H  
ATOM  53319 2HG  GLN C3317     -38.213  47.925  23.124  1.00  1.900          H  
ATOM  53320 1HE2 GLN C3317     -38.519  46.247  26.165  1.00  1.900          H  
ATOM  53321 2HE2 GLN C3317     -38.992  47.623  25.219  1.00  1.900          H  
ATOM  53322  N   ARG C3318     -34.240  48.829  21.279  1.00  1.120          N  
ATOM  53323  CA  ARG C3318     -33.193  49.764  21.644  1.00  1.120          C  
ATOM  53324  C   ARG C3318     -33.515  51.182  21.242  1.00  1.090          C  
ATOM  53325  O   ARG C3318     -33.188  52.105  21.977  1.00  1.080          O  
ATOM  53326  CB  ARG C3318     -31.880  49.406  20.991  1.00  1.570          C  
ATOM  53327  CG  ARG C3318     -30.690  50.260  21.438  1.00  1.570          C  
ATOM  53328  CD  ARG C3318     -29.477  49.851  20.750  1.00  1.570          C  
ATOM  53329  NE  ARG C3318     -28.291  50.432  21.336  1.00  1.570          N  
ATOM  53330  CZ  ARG C3318     -27.025  50.010  21.096  1.00  1.570          C  
ATOM  53331  NH1 ARG C3318     -26.779  49.021  20.251  1.00  1.570          N  
ATOM  53332  NH2 ARG C3318     -26.013  50.580  21.721  1.00  1.570          N  
ATOM  53333  H   ARG C3318     -33.942  47.903  20.952  1.00  1.340          H  
ATOM  53334  HA  ARG C3318     -33.063  49.722  22.716  1.00  1.340          H  
ATOM  53335 1HB  ARG C3318     -31.648  48.359  21.193  1.00  1.880          H  
ATOM  53336 2HB  ARG C3318     -31.972  49.511  19.908  1.00  1.880          H  
ATOM  53337 1HG  ARG C3318     -30.858  51.313  21.205  1.00  1.880          H  
ATOM  53338 2HG  ARG C3318     -30.537  50.142  22.513  1.00  1.880          H  
ATOM  53339 1HD  ARG C3318     -29.397  48.788  20.769  1.00  1.880          H  
ATOM  53340 2HD  ARG C3318     -29.539  50.186  19.714  1.00  1.880          H  
ATOM  53341  HE  ARG C3318     -28.419  51.191  21.995  1.00  1.880          H  
ATOM  53342 1HH1 ARG C3318     -27.537  48.569  19.726  1.00  1.880          H  
ATOM  53343 2HH1 ARG C3318     -25.829  48.723  20.093  1.00  1.880          H  
ATOM  53344 1HH2 ARG C3318     -26.177  51.335  22.363  1.00  1.880          H  
ATOM  53345 2HH2 ARG C3318     -25.071  50.239  21.552  1.00  1.880          H  
ATOM  53346  N   TYR C3319     -34.145  51.380  20.082  1.00  1.070          N  
ATOM  53347  CA  TYR C3319     -34.451  52.710  19.575  1.00  1.030          C  
ATOM  53348  C   TYR C3319     -35.129  53.574  20.640  1.00  1.030          C  
ATOM  53349  O   TYR C3319     -34.936  54.785  20.677  1.00  1.030          O  
ATOM  53350  CB  TYR C3319     -35.324  52.621  18.326  1.00  1.460          C  
ATOM  53351  CG  TYR C3319     -35.598  53.964  17.688  1.00  1.460          C  
ATOM  53352  CD1 TYR C3319     -34.590  54.536  16.975  1.00  1.460          C  
ATOM  53353  CD2 TYR C3319     -36.827  54.608  17.789  1.00  1.460          C  
ATOM  53354  CE1 TYR C3319     -34.757  55.734  16.361  1.00  1.460          C  
ATOM  53355  CE2 TYR C3319     -37.002  55.839  17.159  1.00  1.460          C  
ATOM  53356  CZ  TYR C3319     -35.949  56.400  16.448  1.00  1.460          C  
ATOM  53357  OH  TYR C3319     -36.077  57.618  15.804  1.00  1.460          O  
ATOM  53358  H   TYR C3319     -34.453  50.573  19.525  1.00  1.280          H  
ATOM  53359  HA  TYR C3319     -33.513  53.198  19.311  1.00  1.240          H  
ATOM  53360 1HB  TYR C3319     -34.839  51.977  17.589  1.00  1.750          H  
ATOM  53361 2HB  TYR C3319     -36.280  52.158  18.583  1.00  1.750          H  
ATOM  53362  HD1 TYR C3319     -33.653  54.018  16.904  1.00  1.750          H  
ATOM  53363  HD2 TYR C3319     -37.643  54.157  18.351  1.00  1.750          H  
ATOM  53364  HE1 TYR C3319     -33.948  56.157  15.801  1.00  1.750          H  
ATOM  53365  HE2 TYR C3319     -37.960  56.358  17.227  1.00  1.750          H  
ATOM  53366  HH  TYR C3319     -37.015  57.821  15.638  1.00  1.750          H  
ATOM  53367  N   ASN C3320     -36.023  52.969  21.434  1.00  1.040          N  
ATOM  53368  CA  ASN C3320     -36.791  53.686  22.439  1.00  1.040          C  
ATOM  53369  C   ASN C3320     -36.222  53.546  23.863  1.00  1.030          C  
ATOM  53370  O   ASN C3320     -36.881  53.921  24.836  1.00  1.030          O  
ATOM  53371  CB  ASN C3320     -38.229  53.216  22.401  1.00  1.460          C  
ATOM  53372  CG  ASN C3320     -38.957  53.601  21.128  1.00  1.460          C  
ATOM  53373  OD1 ASN C3320     -38.884  54.730  20.626  1.00  1.460          O  
ATOM  53374  ND2 ASN C3320     -39.672  52.649  20.596  1.00  1.460          N  
ATOM  53375  H   ASN C3320     -36.155  51.956  21.362  1.00  1.250          H  
ATOM  53376  HA  ASN C3320     -36.766  54.749  22.192  1.00  1.250          H  
ATOM  53377 1HB  ASN C3320     -38.242  52.126  22.495  1.00  1.750          H  
ATOM  53378 2HB  ASN C3320     -38.767  53.624  23.253  1.00  1.750          H  
ATOM  53379 1HD2 ASN C3320     -40.189  52.818  19.756  1.00  1.750          H  
ATOM  53380 2HD2 ASN C3320     -39.690  51.760  21.040  1.00  1.750          H  
ATOM  53381  N   LEU C3321     -35.005  52.995  24.001  1.00  1.040          N  
ATOM  53382  CA  LEU C3321     -34.353  52.886  25.313  1.00  1.050          C  
ATOM  53383  C   LEU C3321     -33.370  54.058  25.429  1.00  1.050          C  
ATOM  53384  O   LEU C3321     -32.633  54.211  26.406  1.00  1.060          O  
ATOM  53385  CB  LEU C3321     -33.632  51.535  25.476  1.00  1.470          C  
ATOM  53386  CG  LEU C3321     -34.524  50.232  25.347  1.00  1.470          C  
ATOM  53387  CD1 LEU C3321     -33.637  48.984  25.515  1.00  1.470          C  
ATOM  53388  CD2 LEU C3321     -35.645  50.225  26.389  1.00  1.470          C  
ATOM  53389  H   LEU C3321     -34.491  52.675  23.176  1.00  1.250          H  
ATOM  53390  HA  LEU C3321     -35.094  53.001  26.098  1.00  1.260          H  
ATOM  53391 1HB  LEU C3321     -32.852  51.479  24.714  1.00  1.760          H  
ATOM  53392 2HB  LEU C3321     -33.163  51.515  26.440  1.00  1.760          H  
ATOM  53393  HG  LEU C3321     -34.964  50.204  24.350  1.00  1.760          H  
ATOM  53394 1HD1 LEU C3321     -34.242  48.081  25.404  1.00  1.760          H  
ATOM  53395 2HD1 LEU C3321     -32.842  48.964  24.783  1.00  1.760          H  
ATOM  53396 3HD1 LEU C3321     -33.204  48.997  26.497  1.00  1.760          H  
ATOM  53397 1HD2 LEU C3321     -36.239  49.320  26.269  1.00  1.760          H  
ATOM  53398 2HD2 LEU C3321     -35.223  50.246  27.391  1.00  1.760          H  
ATOM  53399 3HD2 LEU C3321     -36.290  51.091  26.251  1.00  1.760          H  
ATOM  53400  N   ILE C3322     -33.374  54.842  24.361  1.00  1.040          N  
ATOM  53401  CA  ILE C3322     -32.648  56.068  24.080  1.00  1.050          C  
ATOM  53402  C   ILE C3322     -33.756  56.980  23.511  1.00  1.050          C  
ATOM  53403  O   ILE C3322     -34.922  56.619  23.646  1.00  1.060          O  
ATOM  53404  CB  ILE C3322     -31.424  55.846  23.159  1.00  1.470          C  
ATOM  53405  CG1 ILE C3322     -31.848  55.302  21.804  1.00  1.470          C  
ATOM  53406  CG2 ILE C3322     -30.492  54.828  23.857  1.00  1.470          C  
ATOM  53407  CD1 ILE C3322     -30.783  55.314  20.743  1.00  1.470          C  
ATOM  53408  H   ILE C3322     -34.034  54.567  23.648  1.00  1.250          H  
ATOM  53409  HA  ILE C3322     -32.285  56.501  25.012  1.00  1.260          H  
ATOM  53410  HB  ILE C3322     -30.889  56.779  23.012  1.00  1.760          H  
ATOM  53411 1HG1 ILE C3322     -32.154  54.282  21.940  1.00  1.760          H  
ATOM  53412 2HG1 ILE C3322     -32.679  55.851  21.449  1.00  1.760          H  
ATOM  53413 1HG2 ILE C3322     -29.610  54.646  23.270  1.00  1.760          H  
ATOM  53414 2HG2 ILE C3322     -30.208  55.210  24.826  1.00  1.760          H  
ATOM  53415 3HG2 ILE C3322     -31.012  53.884  23.993  1.00  1.760          H  
ATOM  53416 1HD1 ILE C3322     -31.211  54.892  19.860  1.00  1.760          H  
ATOM  53417 2HD1 ILE C3322     -30.466  56.334  20.546  1.00  1.760          H  
ATOM  53418 3HD1 ILE C3322     -29.925  54.731  21.039  1.00  1.760          H  
ATOM  53419  N   VAL C3323     -33.453  58.193  23.007  1.00  1.050          N  
ATOM  53420  CA  VAL C3323     -34.479  59.126  22.427  1.00  1.060          C  
ATOM  53421  C   VAL C3323     -35.302  59.813  23.523  1.00  1.040          C  
ATOM  53422  O   VAL C3323     -35.254  61.040  23.679  1.00  1.040          O  
ATOM  53423  CB  VAL C3323     -35.447  58.412  21.411  1.00  1.480          C  
ATOM  53424  CG1 VAL C3323     -36.568  59.352  20.969  1.00  1.480          C  
ATOM  53425  CG2 VAL C3323     -34.670  57.964  20.193  1.00  1.480          C  
ATOM  53426  H   VAL C3323     -32.479  58.458  22.956  1.00  1.260          H  
ATOM  53427  HA  VAL C3323     -33.949  59.902  21.869  1.00  1.270          H  
ATOM  53428  HB  VAL C3323     -35.925  57.563  21.862  1.00  1.780          H  
ATOM  53429 1HG1 VAL C3323     -37.210  58.823  20.265  1.00  1.780          H  
ATOM  53430 2HG1 VAL C3323     -37.170  59.678  21.816  1.00  1.780          H  
ATOM  53431 3HG1 VAL C3323     -36.129  60.207  20.485  1.00  1.780          H  
ATOM  53432 1HG2 VAL C3323     -35.346  57.468  19.492  1.00  1.780          H  
ATOM  53433 2HG2 VAL C3323     -34.230  58.835  19.722  1.00  1.780          H  
ATOM  53434 3HG2 VAL C3323     -33.909  57.286  20.475  1.00  1.780          H  
ATOM  53435  N   GLU C3324     -36.031  59.004  24.282  1.00  1.040          N  
ATOM  53436  CA  GLU C3324     -36.845  59.470  25.393  1.00  1.030          C  
ATOM  53437  C   GLU C3324     -35.951  60.044  26.475  1.00  1.010          C  
ATOM  53438  O   GLU C3324     -36.326  60.979  27.170  1.00  1.050          O  
ATOM  53439  CB  GLU C3324     -37.706  58.329  25.939  1.00  1.450          C  
ATOM  53440  CG  GLU C3324     -38.804  57.882  24.972  1.00  1.450          C  
ATOM  53441  CD  GLU C3324     -39.766  58.992  24.660  1.00  1.450          C  
ATOM  53442  OE1 GLU C3324     -40.140  59.700  25.564  1.00  1.450          O  
ATOM  53443  OE2 GLU C3324     -40.122  59.137  23.516  1.00  1.450          O  
ATOM  53444  H   GLU C3324     -36.002  58.012  24.052  1.00  1.250          H  
ATOM  53445  HA  GLU C3324     -37.504  60.263  25.037  1.00  1.240          H  
ATOM  53446 1HB  GLU C3324     -37.067  57.466  26.145  1.00  1.740          H  
ATOM  53447 2HB  GLU C3324     -38.165  58.632  26.871  1.00  1.740          H  
ATOM  53448 1HG  GLU C3324     -38.338  57.551  24.042  1.00  1.740          H  
ATOM  53449 2HG  GLU C3324     -39.341  57.034  25.399  1.00  1.740          H  
ATOM  53450  N   TYR C3325     -34.755  59.474  26.615  1.00  1.000          N  
ATOM  53451  CA  TYR C3325     -33.780  59.944  27.581  1.00  1.000          C  
ATOM  53452  C   TYR C3325     -33.113  61.221  27.063  1.00  1.000          C  
ATOM  53453  O   TYR C3325     -32.778  62.117  27.820  1.00  1.000          O  
ATOM  53454  CB  TYR C3325     -32.761  58.841  27.850  1.00  1.400          C  
ATOM  53455  CG  TYR C3325     -33.343  57.700  28.656  1.00  1.400          C  
ATOM  53456  CD1 TYR C3325     -33.860  56.584  28.021  1.00  1.400          C  
ATOM  53457  CD2 TYR C3325     -33.352  57.768  30.029  1.00  1.400          C  
ATOM  53458  CE1 TYR C3325     -34.387  55.549  28.762  1.00  1.400          C  
ATOM  53459  CE2 TYR C3325     -33.878  56.741  30.772  1.00  1.400          C  
ATOM  53460  CZ  TYR C3325     -34.396  55.634  30.144  1.00  1.400          C  
ATOM  53461  OH  TYR C3325     -34.928  54.611  30.894  1.00  1.400          O  
ATOM  53462  H   TYR C3325     -34.539  58.669  26.048  1.00  1.200          H  
ATOM  53463  HA  TYR C3325     -34.291  60.179  28.504  1.00  1.200          H  
ATOM  53464 1HB  TYR C3325     -32.398  58.439  26.906  1.00  1.680          H  
ATOM  53465 2HB  TYR C3325     -31.908  59.244  28.390  1.00  1.680          H  
ATOM  53466  HD1 TYR C3325     -33.855  56.519  26.937  1.00  1.680          H  
ATOM  53467  HD2 TYR C3325     -32.947  58.626  30.521  1.00  1.680          H  
ATOM  53468  HE1 TYR C3325     -34.793  54.673  28.256  1.00  1.680          H  
ATOM  53469  HE2 TYR C3325     -33.885  56.801  31.861  1.00  1.680          H  
ATOM  53470  HH  TYR C3325     -35.284  53.935  30.312  1.00  1.680          H  
ATOM  53471  N   HIS C3326     -32.923  61.310  25.753  1.00  1.040          N  
ATOM  53472  CA  HIS C3326     -32.275  62.460  25.120  1.00  1.060          C  
ATOM  53473  C   HIS C3326     -32.939  63.793  25.374  1.00  1.080          C  
ATOM  53474  O   HIS C3326     -32.266  64.783  25.660  1.00  1.180          O  
ATOM  53475  CB  HIS C3326     -32.127  62.248  23.626  1.00  1.480          C  
ATOM  53476  CG  HIS C3326     -31.839  63.502  22.869  1.00  1.480          C  
ATOM  53477  ND1 HIS C3326     -30.739  64.296  23.093  1.00  1.480          N  
ATOM  53478  CD2 HIS C3326     -32.520  64.061  21.853  1.00  1.480          C  
ATOM  53479  CE1 HIS C3326     -30.769  65.317  22.241  1.00  1.480          C  
ATOM  53480  NE2 HIS C3326     -31.842  65.191  21.462  1.00  1.480          N  
ATOM  53481  H   HIS C3326     -33.239  60.547  25.176  1.00  1.250          H  
ATOM  53482  HA  HIS C3326     -31.269  62.547  25.525  1.00  1.270          H  
ATOM  53483 1HB  HIS C3326     -31.323  61.543  23.449  1.00  1.770          H  
ATOM  53484 2HB  HIS C3326     -33.021  61.824  23.220  1.00  1.770          H  
ATOM  53485  HD1 HIS C3326     -30.336  64.420  24.005  1.00  1.770          H  
ATOM  53486  HD2 HIS C3326     -33.427  63.758  21.352  1.00  1.770          H  
ATOM  53487  HE1 HIS C3326     -29.979  66.071  22.244  1.00  1.770          H  
ATOM  53488  N   SER C3327     -34.255  63.841  25.254  1.00  1.060          N  
ATOM  53489  CA  SER C3327     -34.975  65.101  25.431  1.00  1.120          C  
ATOM  53490  C   SER C3327     -35.033  65.575  26.899  1.00  1.130          C  
ATOM  53491  O   SER C3327     -35.538  66.670  27.178  1.00  1.170          O  
ATOM  53492  CB  SER C3327     -36.382  64.995  24.860  1.00  1.540          C  
ATOM  53493  OG  SER C3327     -37.190  64.153  25.631  1.00  1.540          O  
ATOM  53494  H   SER C3327     -34.756  62.989  24.975  1.00  1.270          H  
ATOM  53495  HA  SER C3327     -34.445  65.863  24.855  1.00  1.340          H  
ATOM  53496 1HB  SER C3327     -36.828  65.987  24.810  1.00  1.850          H  
ATOM  53497 2HB  SER C3327     -36.322  64.611  23.845  1.00  1.850          H  
ATOM  53498  HG  SER C3327     -38.014  64.057  25.141  1.00  1.850          H  
ATOM  53499  N   ARG C3328     -34.600  64.738  27.843  1.00  1.260          N  
ATOM  53500  CA  ARG C3328     -34.657  65.045  29.265  1.00  1.260          C  
ATOM  53501  C   ARG C3328     -33.354  65.668  29.791  1.00  1.260          C  
ATOM  53502  O   ARG C3328     -32.293  65.536  29.176  1.00  1.280          O  
ATOM  53503  CB  ARG C3328     -34.867  63.747  30.015  1.00  1.760          C  
ATOM  53504  CG  ARG C3328     -36.116  63.008  29.701  1.00  1.760          C  
ATOM  53505  CD  ARG C3328     -36.110  61.697  30.374  1.00  1.760          C  
ATOM  53506  NE  ARG C3328     -37.166  60.820  29.890  1.00  1.760          N  
ATOM  53507  CZ  ARG C3328     -37.350  59.530  30.252  1.00  1.760          C  
ATOM  53508  NH1 ARG C3328     -36.549  58.945  31.118  1.00  1.760          N  
ATOM  53509  NH2 ARG C3328     -38.349  58.846  29.726  1.00  1.760          N  
ATOM  53510  H   ARG C3328     -34.150  63.863  27.573  1.00  1.510          H  
ATOM  53511  HA  ARG C3328     -35.497  65.714  29.422  1.00  1.510          H  
ATOM  53512 1HB  ARG C3328     -34.071  63.109  29.741  1.00  2.120          H  
ATOM  53513 2HB  ARG C3328     -34.808  63.891  31.092  1.00  2.120          H  
ATOM  53514 1HG  ARG C3328     -36.974  63.570  30.060  1.00  2.120          H  
ATOM  53515 2HG  ARG C3328     -36.195  62.873  28.632  1.00  2.120          H  
ATOM  53516 1HD  ARG C3328     -35.162  61.215  30.238  1.00  2.120          H  
ATOM  53517 2HD  ARG C3328     -36.268  61.880  31.412  1.00  2.120          H  
ATOM  53518  HE  ARG C3328     -37.808  61.213  29.205  1.00  2.120          H  
ATOM  53519 1HH1 ARG C3328     -35.761  59.443  31.499  1.00  2.120          H  
ATOM  53520 2HH1 ARG C3328     -36.721  57.983  31.388  1.00  2.120          H  
ATOM  53521 1HH2 ARG C3328     -38.972  59.292  29.060  1.00  2.120          H  
ATOM  53522 2HH2 ARG C3328     -38.504  57.883  29.982  1.00  2.120          H  
ATOM  53523  N   PRO C3329     -33.392  66.420  30.900  1.00  1.290          N  
ATOM  53524  CA  PRO C3329     -32.223  66.863  31.647  1.00  1.290          C  
ATOM  53525  C   PRO C3329     -31.805  65.621  32.382  1.00  1.280          C  
ATOM  53526  O   PRO C3329     -32.594  64.679  32.393  1.00  1.310          O  
ATOM  53527  CB  PRO C3329     -32.796  67.945  32.570  1.00  1.940          C  
ATOM  53528  CG  PRO C3329     -34.228  67.499  32.811  1.00  1.940          C  
ATOM  53529  CD  PRO C3329     -34.676  66.877  31.479  1.00  1.940          C  
ATOM  53530  HA  PRO C3329     -31.446  67.235  30.966  1.00  1.550          H  
ATOM  53531 1HB  PRO C3329     -32.207  67.976  33.502  1.00  2.320          H  
ATOM  53532 2HB  PRO C3329     -32.713  68.934  32.097  1.00  2.320          H  
ATOM  53533 1HG  PRO C3329     -34.257  66.772  33.646  1.00  2.320          H  
ATOM  53534 2HG  PRO C3329     -34.846  68.356  33.122  1.00  2.320          H  
ATOM  53535 1HD  PRO C3329     -35.345  66.039  31.706  1.00  2.320          H  
ATOM  53536 2HD  PRO C3329     -35.152  67.630  30.828  1.00  2.320          H  
ATOM  53537  N   ALA C3330     -30.636  65.569  33.013  1.00  1.300          N  
ATOM  53538  CA  ALA C3330     -30.405  64.333  33.764  1.00  1.360          C  
ATOM  53539  C   ALA C3330     -31.604  64.186  34.681  1.00  1.380          C  
ATOM  53540  O   ALA C3330     -31.845  65.037  35.537  1.00  1.710          O  
ATOM  53541  CB  ALA C3330     -29.109  64.358  34.557  1.00  1.880          C  
ATOM  53542  H   ALA C3330     -29.963  66.319  32.979  1.00  1.560          H  
ATOM  53543  HA  ALA C3330     -30.400  63.515  33.086  1.00  1.630          H  
ATOM  53544 1HB  ALA C3330     -28.999  63.431  35.109  1.00  2.260          H  
ATOM  53545 2HB  ALA C3330     -28.276  64.481  33.884  1.00  2.260          H  
ATOM  53546 3HB  ALA C3330     -29.122  65.197  35.259  1.00  2.260          H  
ATOM  53547  N   LEU C3331     -32.343  63.080  34.534  1.00  1.300          N  
ATOM  53548  CA  LEU C3331     -33.599  62.974  35.252  1.00  1.390          C  
ATOM  53549  C   LEU C3331     -33.440  62.369  36.604  1.00  1.280          C  
ATOM  53550  O   LEU C3331     -34.011  61.330  36.917  1.00  1.280          O  
ATOM  53551  CB  LEU C3331     -34.579  62.087  34.452  1.00  1.910          C  
ATOM  53552  CG  LEU C3331     -36.092  62.086  34.939  1.00  1.910          C  
ATOM  53553  CD1 LEU C3331     -36.756  63.417  34.575  1.00  1.910          C  
ATOM  53554  CD2 LEU C3331     -36.828  60.896  34.336  1.00  1.910          C  
ATOM  53555  H   LEU C3331     -32.070  62.361  33.888  1.00  1.560          H  
ATOM  53556  HA  LEU C3331     -34.002  63.969  35.361  1.00  1.670          H  
ATOM  53557 1HB  LEU C3331     -34.572  62.432  33.422  1.00  2.290          H  
ATOM  53558 2HB  LEU C3331     -34.218  61.062  34.474  1.00  2.290          H  
ATOM  53559  HG  LEU C3331     -36.131  62.001  36.021  1.00  2.290          H  
ATOM  53560 1HD1 LEU C3331     -37.781  63.402  34.916  1.00  2.290          H  
ATOM  53561 2HD1 LEU C3331     -36.238  64.245  35.039  1.00  2.290          H  
ATOM  53562 3HD1 LEU C3331     -36.746  63.549  33.491  1.00  2.290          H  
ATOM  53563 1HD2 LEU C3331     -37.849  60.896  34.679  1.00  2.290          H  
ATOM  53564 2HD2 LEU C3331     -36.824  60.961  33.271  1.00  2.290          H  
ATOM  53565 3HD2 LEU C3331     -36.341  59.982  34.633  1.00  2.290          H  
ATOM  53566  N   ALA C3332     -32.693  63.031  37.437  1.00  1.300          N  
ATOM  53567  CA  ALA C3332     -32.651  62.523  38.773  1.00  1.280          C  
ATOM  53568  C   ALA C3332     -34.050  62.830  39.276  1.00  1.230          C  
ATOM  53569  O   ALA C3332     -34.513  63.944  39.060  1.00  1.270          O  
ATOM  53570  CB  ALA C3332     -31.550  63.194  39.589  1.00  1.800          C  
ATOM  53571  H   ALA C3332     -32.253  63.906  37.134  1.00  1.560          H  
ATOM  53572  HA  ALA C3332     -32.454  61.460  38.740  1.00  1.540          H  
ATOM  53573 1HB  ALA C3332     -31.555  62.809  40.592  1.00  2.160          H  
ATOM  53574 2HB  ALA C3332     -30.589  62.982  39.122  1.00  2.160          H  
ATOM  53575 3HB  ALA C3332     -31.727  64.264  39.601  1.00  2.160          H  
ATOM  53576  N   PRO C3333     -34.754  61.928  39.963  1.00  1.220          N  
ATOM  53577  CA  PRO C3333     -36.055  62.175  40.535  1.00  1.270          C  
ATOM  53578  C   PRO C3333     -36.179  63.512  41.284  1.00  1.340          C  
ATOM  53579  O   PRO C3333     -37.188  64.157  41.111  1.00  1.720          O  
ATOM  53580  CB  PRO C3333     -36.237  60.964  41.426  1.00  1.910          C  
ATOM  53581  CG  PRO C3333     -35.498  59.885  40.688  1.00  1.910          C  
ATOM  53582  CD  PRO C3333     -34.298  60.581  40.099  1.00  1.910          C  
ATOM  53583  HA  PRO C3333     -36.772  62.149  39.712  1.00  1.520          H  
ATOM  53584 1HB  PRO C3333     -35.856  61.142  42.433  1.00  2.290          H  
ATOM  53585 2HB  PRO C3333     -37.317  60.736  41.541  1.00  2.290          H  
ATOM  53586 1HG  PRO C3333     -35.220  59.067  41.367  1.00  2.290          H  
ATOM  53587 2HG  PRO C3333     -36.152  59.440  39.918  1.00  2.290          H  
ATOM  53588 1HD  PRO C3333     -33.460  60.579  40.716  1.00  2.290          H  
ATOM  53589 2HD  PRO C3333     -34.119  60.143  39.124  1.00  2.290          H  
ATOM  53590  N   PRO C3334     -35.198  64.009  42.077  1.00  1.260          N  
ATOM  53591  CA  PRO C3334     -35.305  65.302  42.729  1.00  1.230          C  
ATOM  53592  C   PRO C3334     -35.447  66.514  41.819  1.00  1.250          C  
ATOM  53593  O   PRO C3334     -35.732  67.595  42.323  1.00  1.310          O  
ATOM  53594  CB  PRO C3334     -34.018  65.352  43.585  1.00  1.840          C  
ATOM  53595  CG  PRO C3334     -33.095  64.360  42.980  1.00  1.840          C  
ATOM  53596  CD  PRO C3334     -33.997  63.245  42.555  1.00  1.840          C  
ATOM  53597  HA  PRO C3334     -36.183  65.264  43.356  1.00  1.480          H  
ATOM  53598 1HB  PRO C3334     -33.611  66.358  43.555  1.00  2.210          H  
ATOM  53599 2HB  PRO C3334     -34.241  65.131  44.624  1.00  2.210          H  
ATOM  53600 1HG  PRO C3334     -32.553  64.815  42.140  1.00  2.210          H  
ATOM  53601 2HG  PRO C3334     -32.338  64.043  43.716  1.00  2.210          H  
ATOM  53602 1HD  PRO C3334     -33.467  62.694  41.862  1.00  2.210          H  
ATOM  53603 2HD  PRO C3334     -34.266  62.632  43.428  1.00  2.210          H  
ATOM  53604  N   PHE C3335     -35.264  66.401  40.502  1.00  1.260          N  
ATOM  53605  CA  PHE C3335     -35.429  67.613  39.707  1.00  1.320          C  
ATOM  53606  C   PHE C3335     -36.398  67.400  38.554  1.00  1.290          C  
ATOM  53607  O   PHE C3335     -36.134  67.675  37.376  1.00  1.330          O  
ATOM  53608  CB  PHE C3335     -34.085  68.162  39.238  1.00  1.820          C  
ATOM  53609  CG  PHE C3335     -34.195  69.593  38.720  1.00  1.820          C  
ATOM  53610  CD1 PHE C3335     -34.654  70.619  39.569  1.00  1.820          C  
ATOM  53611  CD2 PHE C3335     -33.843  69.923  37.419  1.00  1.820          C  
ATOM  53612  CE1 PHE C3335     -34.765  71.914  39.117  1.00  1.820          C  
ATOM  53613  CE2 PHE C3335     -33.948  71.225  36.968  1.00  1.820          C  
ATOM  53614  CZ  PHE C3335     -34.413  72.223  37.820  1.00  1.820          C  
ATOM  53615  H   PHE C3335     -35.047  65.508  40.048  1.00  1.510          H  
ATOM  53616  HA  PHE C3335     -35.885  68.373  40.336  1.00  1.580          H  
ATOM  53617 1HB  PHE C3335     -33.372  68.145  40.063  1.00  2.190          H  
ATOM  53618 2HB  PHE C3335     -33.688  67.530  38.441  1.00  2.190          H  
ATOM  53619  HD1 PHE C3335     -34.932  70.387  40.598  1.00  2.190          H  
ATOM  53620  HD2 PHE C3335     -33.486  69.136  36.747  1.00  2.190          H  
ATOM  53621  HE1 PHE C3335     -35.129  72.696  39.786  1.00  2.190          H  
ATOM  53622  HE2 PHE C3335     -33.673  71.469  35.943  1.00  2.190          H  
ATOM  53623  HZ  PHE C3335     -34.500  73.248  37.462  1.00  2.190          H  
ATOM  53624  N   ILE C3336     -37.564  66.949  38.973  1.00  1.250          N  
ATOM  53625  CA  ILE C3336     -38.781  66.833  38.207  1.00  1.260          C  
ATOM  53626  C   ILE C3336     -39.666  67.937  38.770  1.00  1.250          C  
ATOM  53627  O   ILE C3336     -40.306  68.701  38.057  1.00  1.280          O  
ATOM  53628  CB  ILE C3336     -39.463  65.495  38.367  1.00  1.760          C  
ATOM  53629  CG1 ILE C3336     -38.568  64.337  37.832  1.00  1.760          C  
ATOM  53630  CG2 ILE C3336     -40.801  65.591  37.648  1.00  1.760          C  
ATOM  53631  CD1 ILE C3336     -39.017  62.919  38.269  1.00  1.760          C  
ATOM  53632  H   ILE C3336     -37.582  66.686  39.948  1.00  1.500          H  
ATOM  53633  HA  ILE C3336     -38.587  67.014  37.154  1.00  1.510          H  
ATOM  53634  HB  ILE C3336     -39.637  65.308  39.345  1.00  2.110          H  
ATOM  53635 1HG1 ILE C3336     -38.597  64.382  36.757  1.00  2.110          H  
ATOM  53636 2HG1 ILE C3336     -37.535  64.487  38.164  1.00  2.110          H  
ATOM  53637 1HG2 ILE C3336     -41.308  64.687  37.763  1.00  2.110          H  
ATOM  53638 2HG2 ILE C3336     -41.416  66.380  38.060  1.00  2.110          H  
ATOM  53639 3HG2 ILE C3336     -40.637  65.789  36.584  1.00  2.110          H  
ATOM  53640 1HD1 ILE C3336     -38.352  62.177  37.831  1.00  2.110          H  
ATOM  53641 2HD1 ILE C3336     -38.976  62.844  39.351  1.00  2.110          H  
ATOM  53642 3HD1 ILE C3336     -40.012  62.716  37.961  1.00  2.110          H  
ATOM  53643  N   ILE C3337     -39.727  67.981  40.090  1.00  1.240          N  
ATOM  53644  CA  ILE C3337     -40.467  68.981  40.813  1.00  1.250          C  
ATOM  53645  C   ILE C3337     -39.750  70.260  40.441  1.00  1.290          C  
ATOM  53646  O   ILE C3337     -38.535  70.223  40.266  1.00  1.320          O  
ATOM  53647  CB  ILE C3337     -40.446  68.681  42.332  1.00  1.750          C  
ATOM  53648  CG1 ILE C3337     -41.504  69.525  43.066  1.00  1.750          C  
ATOM  53649  CG2 ILE C3337     -38.996  68.925  42.907  1.00  1.750          C  
ATOM  53650  CD1 ILE C3337     -41.812  69.025  44.478  1.00  1.750          C  
ATOM  53651  H   ILE C3337     -39.211  67.298  40.610  1.00  1.490          H  
ATOM  53652  HA  ILE C3337     -41.490  69.027  40.452  1.00  1.500          H  
ATOM  53653  HB  ILE C3337     -40.713  67.651  42.492  1.00  2.100          H  
ATOM  53654 1HG1 ILE C3337     -41.158  70.553  43.136  1.00  2.100          H  
ATOM  53655 2HG1 ILE C3337     -42.429  69.504  42.491  1.00  2.100          H  
ATOM  53656 1HG2 ILE C3337     -38.961  68.682  43.968  1.00  2.100          H  
ATOM  53657 2HG2 ILE C3337     -38.280  68.291  42.384  1.00  2.100          H  
ATOM  53658 3HG2 ILE C3337     -38.702  69.965  42.779  1.00  2.100          H  
ATOM  53659 1HD1 ILE C3337     -42.574  69.660  44.930  1.00  2.100          H  
ATOM  53660 2HD1 ILE C3337     -42.182  67.997  44.426  1.00  2.100          H  
ATOM  53661 3HD1 ILE C3337     -40.920  69.048  45.097  1.00  2.100          H  
ATOM  53662  N   ILE C3338     -40.489  71.344  40.196  1.00  1.330          N  
ATOM  53663  CA  ILE C3338     -39.948  72.648  39.762  1.00  1.430          C  
ATOM  53664  C   ILE C3338     -39.701  72.631  38.249  1.00  1.500          C  
ATOM  53665  O   ILE C3338     -40.307  73.412  37.506  1.00  1.600          O  
ATOM  53666  CB  ILE C3338     -38.633  73.051  40.490  1.00  1.960          C  
ATOM  53667  CG1 ILE C3338     -38.917  73.205  41.995  1.00  1.960          C  
ATOM  53668  CG2 ILE C3338     -38.117  74.387  39.899  1.00  1.960          C  
ATOM  53669  CD1 ILE C3338     -37.685  73.271  42.852  1.00  1.960          C  
ATOM  53670  H   ILE C3338     -41.486  71.267  40.343  1.00  1.600          H  
ATOM  53671  HA  ILE C3338     -40.691  73.413  39.975  1.00  1.720          H  
ATOM  53672  HB  ILE C3338     -37.844  72.346  40.349  1.00  2.350          H  
ATOM  53673 1HG1 ILE C3338     -39.495  74.111  42.148  1.00  2.350          H  
ATOM  53674 2HG1 ILE C3338     -39.509  72.361  42.328  1.00  2.350          H  
ATOM  53675 1HG2 ILE C3338     -37.205  74.687  40.399  1.00  2.350          H  
ATOM  53676 2HG2 ILE C3338     -37.902  74.279  38.839  1.00  2.350          H  
ATOM  53677 3HG2 ILE C3338     -38.872  75.161  40.034  1.00  2.350          H  
ATOM  53678 1HD1 ILE C3338     -37.978  73.370  43.898  1.00  2.350          H  
ATOM  53679 2HD1 ILE C3338     -37.118  72.352  42.721  1.00  2.350          H  
ATOM  53680 3HD1 ILE C3338     -37.068  74.117  42.580  1.00  2.350          H  
ATOM  53681  N   SER C3339     -38.859  71.704  37.783  1.00  1.500          N  
ATOM  53682  CA  SER C3339     -38.544  71.592  36.352  1.00  1.640          C  
ATOM  53683  C   SER C3339     -39.811  71.287  35.527  1.00  1.620          C  
ATOM  53684  O   SER C3339     -39.921  71.723  34.376  1.00  1.760          O  
ATOM  53685  CB  SER C3339     -37.494  70.525  36.131  1.00  2.240          C  
ATOM  53686  OG  SER C3339     -38.007  69.257  36.351  1.00  2.240          O  
ATOM  53687  H   SER C3339     -38.402  71.105  38.477  1.00  1.800          H  
ATOM  53688  HA  SER C3339     -38.136  72.546  36.018  1.00  1.970          H  
ATOM  53689 1HB  SER C3339     -37.081  70.596  35.127  1.00  2.690          H  
ATOM  53690 2HB  SER C3339     -36.694  70.691  36.825  1.00  2.690          H  
ATOM  53691  HG  SER C3339     -37.232  68.646  36.436  1.00  2.690          H  
ATOM  53692  N   HIS C3340     -40.796  70.638  36.165  1.00  1.500          N  
ATOM  53693  CA  HIS C3340     -42.122  70.333  35.634  1.00  1.560          C  
ATOM  53694  C   HIS C3340     -42.861  71.626  35.280  1.00  1.580          C  
ATOM  53695  O   HIS C3340     -43.604  71.673  34.294  1.00  1.690          O  
ATOM  53696  CB  HIS C3340     -42.939  69.527  36.660  1.00  2.160          C  
ATOM  53697  CG  HIS C3340     -44.289  69.084  36.210  1.00  2.160          C  
ATOM  53698  ND1 HIS C3340     -44.470  68.034  35.337  1.00  2.160          N  
ATOM  53699  CD2 HIS C3340     -45.523  69.536  36.520  1.00  2.160          C  
ATOM  53700  CE1 HIS C3340     -45.769  67.852  35.136  1.00  2.160          C  
ATOM  53701  NE2 HIS C3340     -46.427  68.751  35.843  1.00  2.160          N  
ATOM  53702  H   HIS C3340     -40.564  70.224  37.069  1.00  1.800          H  
ATOM  53703  HA  HIS C3340     -42.027  69.738  34.727  1.00  1.870          H  
ATOM  53704 1HB  HIS C3340     -42.400  68.620  36.906  1.00  2.590          H  
ATOM  53705 2HB  HIS C3340     -43.043  70.100  37.577  1.00  2.590          H  
ATOM  53706  HD1 HIS C3340     -43.764  67.346  35.146  1.00  2.590          H  
ATOM  53707  HD2 HIS C3340     -45.873  70.340  37.166  1.00  2.590          H  
ATOM  53708  HE1 HIS C3340     -46.128  67.057  34.477  1.00  2.590          H  
ATOM  53709  N   ILE C3341     -42.737  72.648  36.148  1.00  1.500          N  
ATOM  53710  CA  ILE C3341     -43.397  73.927  35.959  1.00  1.560          C  
ATOM  53711  C   ILE C3341     -42.780  74.580  34.753  1.00  1.680          C  
ATOM  53712  O   ILE C3341     -43.492  75.138  33.919  1.00  1.780          O  
ATOM  53713  CB  ILE C3341     -43.260  74.852  37.181  1.00  2.160          C  
ATOM  53714  CG1 ILE C3341     -44.036  74.238  38.364  1.00  2.160          C  
ATOM  53715  CG2 ILE C3341     -43.796  76.272  36.813  1.00  2.160          C  
ATOM  53716  CD1 ILE C3341     -43.741  74.878  39.707  1.00  2.160          C  
ATOM  53717  H   ILE C3341     -42.088  72.572  36.928  1.00  1.800          H  
ATOM  53718  HA  ILE C3341     -44.454  73.755  35.763  1.00  1.870          H  
ATOM  53719  HB  ILE C3341     -42.220  74.930  37.476  1.00  2.590          H  
ATOM  53720 1HG1 ILE C3341     -45.102  74.325  38.165  1.00  2.590          H  
ATOM  53721 2HG1 ILE C3341     -43.784  73.182  38.431  1.00  2.590          H  
ATOM  53722 1HG2 ILE C3341     -43.706  76.937  37.663  1.00  2.590          H  
ATOM  53723 2HG2 ILE C3341     -43.224  76.693  35.990  1.00  2.590          H  
ATOM  53724 3HG2 ILE C3341     -44.844  76.201  36.519  1.00  2.590          H  
ATOM  53725 1HD1 ILE C3341     -44.325  74.375  40.478  1.00  2.590          H  
ATOM  53726 2HD1 ILE C3341     -42.682  74.778  39.935  1.00  2.590          H  
ATOM  53727 3HD1 ILE C3341     -44.006  75.928  39.693  1.00  2.590          H  
ATOM  53728  N   THR C3342     -41.448  74.545  34.688  1.00  1.730          N  
ATOM  53729  CA  THR C3342     -40.750  75.131  33.556  1.00  1.930          C  
ATOM  53730  C   THR C3342     -41.213  74.471  32.270  1.00  2.000          C  
ATOM  53731  O   THR C3342     -41.492  75.171  31.294  1.00  2.030          O  
ATOM  53732  CB  THR C3342     -39.216  75.021  33.680  1.00  2.620          C  
ATOM  53733  OG1 THR C3342     -38.771  75.765  34.826  1.00  2.620          O  
ATOM  53734  CG2 THR C3342     -38.543  75.577  32.410  1.00  2.620          C  
ATOM  53735  H   THR C3342     -40.938  74.098  35.454  1.00  2.080          H  
ATOM  53736  HA  THR C3342     -41.005  76.187  33.504  1.00  2.320          H  
ATOM  53737  HB  THR C3342     -38.933  73.981  33.804  1.00  3.150          H  
ATOM  53738  HG1 THR C3342     -39.123  75.361  35.623  1.00  3.150          H  
ATOM  53739 1HG2 THR C3342     -37.463  75.495  32.513  1.00  3.150          H  
ATOM  53740 2HG2 THR C3342     -38.858  75.011  31.534  1.00  3.150          H  
ATOM  53741 3HG2 THR C3342     -38.818  76.622  32.279  1.00  3.150          H  
ATOM  53742  N   GLN C3343     -41.308  73.134  32.249  1.00  2.060          N  
ATOM  53743  CA  GLN C3343     -41.764  72.482  31.032  1.00  2.210          C  
ATOM  53744  C   GLN C3343     -43.181  72.909  30.673  1.00  2.270          C  
ATOM  53745  O   GLN C3343     -43.476  73.093  29.487  1.00  2.560          O  
ATOM  53746  CB  GLN C3343     -41.711  70.960  31.139  1.00  3.030          C  
ATOM  53747  CG  GLN C3343     -42.109  70.234  29.827  1.00  3.030          C  
ATOM  53748  CD  GLN C3343     -41.139  70.471  28.670  1.00  3.030          C  
ATOM  53749  OE1 GLN C3343     -39.981  70.042  28.727  1.00  3.030          O  
ATOM  53750  NE2 GLN C3343     -41.602  71.160  27.626  1.00  3.030          N  
ATOM  53751  H   GLN C3343     -41.017  72.587  33.064  1.00  2.470          H  
ATOM  53752  HA  GLN C3343     -41.110  72.787  30.224  1.00  2.650          H  
ATOM  53753 1HB  GLN C3343     -40.703  70.652  31.418  1.00  3.640          H  
ATOM  53754 2HB  GLN C3343     -42.385  70.632  31.935  1.00  3.640          H  
ATOM  53755 1HG  GLN C3343     -42.130  69.172  30.022  1.00  3.640          H  
ATOM  53756 2HG  GLN C3343     -43.099  70.560  29.512  1.00  3.640          H  
ATOM  53757 1HE2 GLN C3343     -41.009  71.345  26.838  1.00  3.640          H  
ATOM  53758 2HE2 GLN C3343     -42.548  71.507  27.635  1.00  3.640          H  
ATOM  53759  N   ALA C3344     -44.071  73.060  31.668  1.00  2.080          N  
ATOM  53760  CA  ALA C3344     -45.418  73.518  31.364  1.00  2.230          C  
ATOM  53761  C   ALA C3344     -45.377  74.911  30.743  1.00  2.690          C  
ATOM  53762  O   ALA C3344     -46.006  75.146  29.708  1.00  2.940          O  
ATOM  53763  CB  ALA C3344     -46.265  73.542  32.620  1.00  3.060          C  
ATOM  53764  H   ALA C3344     -43.819  72.805  32.630  1.00  2.500          H  
ATOM  53765  HA  ALA C3344     -45.859  72.830  30.646  1.00  2.680          H  
ATOM  53766 1HB  ALA C3344     -47.269  73.866  32.375  1.00  3.670          H  
ATOM  53767 2HB  ALA C3344     -46.295  72.540  33.053  1.00  3.670          H  
ATOM  53768 3HB  ALA C3344     -45.826  74.232  33.339  1.00  3.670          H  
ATOM  53769  N   LEU C3345     -44.538  75.795  31.293  1.00  3.130          N  
ATOM  53770  CA  LEU C3345     -44.434  77.144  30.765  1.00  3.580          C  
ATOM  53771  C   LEU C3345     -43.926  77.121  29.333  1.00  3.700          C  
ATOM  53772  O   LEU C3345     -44.397  77.889  28.493  1.00  4.040          O  
ATOM  53773  CB  LEU C3345     -43.500  77.986  31.641  1.00  4.830          C  
ATOM  53774  CG  LEU C3345     -43.999  78.317  33.086  1.00  4.830          C  
ATOM  53775  CD1 LEU C3345     -42.858  78.953  33.860  1.00  4.830          C  
ATOM  53776  CD2 LEU C3345     -45.201  79.254  33.047  1.00  4.830          C  
ATOM  53777  H   LEU C3345     -44.032  75.537  32.146  1.00  3.760          H  
ATOM  53778  HA  LEU C3345     -45.417  77.582  30.757  1.00  4.300          H  
ATOM  53779 1HB  LEU C3345     -42.554  77.458  31.735  1.00  5.800          H  
ATOM  53780 2HB  LEU C3345     -43.313  78.928  31.130  1.00  5.800          H  
ATOM  53781  HG  LEU C3345     -44.286  77.403  33.589  1.00  5.800          H  
ATOM  53782 1HD1 LEU C3345     -43.187  79.171  34.876  1.00  5.800          H  
ATOM  53783 2HD1 LEU C3345     -42.017  78.268  33.897  1.00  5.800          H  
ATOM  53784 3HD1 LEU C3345     -42.552  79.876  33.373  1.00  5.800          H  
ATOM  53785 1HD2 LEU C3345     -45.517  79.465  34.068  1.00  5.800          H  
ATOM  53786 2HD2 LEU C3345     -44.924  80.185  32.553  1.00  5.800          H  
ATOM  53787 3HD2 LEU C3345     -46.017  78.795  32.518  1.00  5.800          H  
ATOM  53788  N   LEU C3346     -42.978  76.228  29.036  1.00  3.630          N  
ATOM  53789  CA  LEU C3346     -42.488  76.103  27.674  1.00  3.920          C  
ATOM  53790  C   LEU C3346     -43.602  75.588  26.762  1.00  3.380          C  
ATOM  53791  O   LEU C3346     -43.798  76.077  25.656  1.00  3.540          O  
ATOM  53792  CB  LEU C3346     -41.301  75.130  27.618  1.00  5.370          C  
ATOM  53793  CG  LEU C3346     -39.986  75.579  28.306  1.00  5.370          C  
ATOM  53794  CD1 LEU C3346     -39.022  74.396  28.333  1.00  5.370          C  
ATOM  53795  CD2 LEU C3346     -39.367  76.762  27.563  1.00  5.370          C  
ATOM  53796  H   LEU C3346     -42.572  75.666  29.791  1.00  4.360          H  
ATOM  53797  HA  LEU C3346     -42.193  77.084  27.326  1.00  4.700          H  
ATOM  53798 1HB  LEU C3346     -41.608  74.204  28.096  1.00  6.450          H  
ATOM  53799 2HB  LEU C3346     -41.080  74.914  26.573  1.00  6.450          H  
ATOM  53800  HG  LEU C3346     -40.193  75.872  29.329  1.00  6.450          H  
ATOM  53801 1HD1 LEU C3346     -38.100  74.693  28.830  1.00  6.450          H  
ATOM  53802 2HD1 LEU C3346     -39.465  73.568  28.873  1.00  6.450          H  
ATOM  53803 3HD1 LEU C3346     -38.800  74.080  27.317  1.00  6.450          H  
ATOM  53804 1HD2 LEU C3346     -38.444  77.051  28.065  1.00  6.450          H  
ATOM  53805 2HD2 LEU C3346     -39.146  76.476  26.534  1.00  6.450          H  
ATOM  53806 3HD2 LEU C3346     -40.045  77.607  27.563  1.00  6.450          H  
ATOM  53807  N   SER C3347     -44.402  74.640  27.245  1.00  2.930          N  
ATOM  53808  CA  SER C3347     -45.493  74.082  26.447  1.00  2.710          C  
ATOM  53809  C   SER C3347     -46.465  75.173  26.025  1.00  2.670          C  
ATOM  53810  O   SER C3347     -46.853  75.259  24.849  1.00  2.750          O  
ATOM  53811  CB  SER C3347     -46.245  73.022  27.226  1.00  3.880          C  
ATOM  53812  OG  SER C3347     -47.272  72.469  26.453  1.00  3.880          O  
ATOM  53813  H   SER C3347     -44.194  74.231  28.160  1.00  3.520          H  
ATOM  53814  HA  SER C3347     -45.068  73.626  25.553  1.00  3.250          H  
ATOM  53815 1HB  SER C3347     -45.556  72.245  27.550  1.00  4.660          H  
ATOM  53816 2HB  SER C3347     -46.674  73.463  28.112  1.00  4.660          H  
ATOM  53817  HG  SER C3347     -47.698  71.819  27.011  1.00  4.660          H  
ATOM  53818  N   PHE C3348     -46.761  76.078  26.968  1.00  2.900          N  
ATOM  53819  CA  PHE C3348     -47.713  77.182  26.829  1.00  3.570          C  
ATOM  53820  C   PHE C3348     -47.343  78.168  25.710  1.00  3.900          C  
ATOM  53821  O   PHE C3348     -48.168  79.005  25.337  1.00  4.590          O  
ATOM  53822  CB  PHE C3348     -47.801  77.976  28.141  1.00  4.730          C  
ATOM  53823  CG  PHE C3348     -48.353  77.220  29.365  1.00  4.730          C  
ATOM  53824  CD1 PHE C3348     -49.042  76.006  29.269  1.00  4.730          C  
ATOM  53825  CD2 PHE C3348     -48.151  77.748  30.636  1.00  4.730          C  
ATOM  53826  CE1 PHE C3348     -49.489  75.363  30.403  1.00  4.730          C  
ATOM  53827  CE2 PHE C3348     -48.597  77.101  31.762  1.00  4.730          C  
ATOM  53828  CZ  PHE C3348     -49.266  75.909  31.646  1.00  4.730          C  
ATOM  53829  H   PHE C3348     -46.367  75.901  27.902  1.00  3.480          H  
ATOM  53830  HA  PHE C3348     -48.688  76.768  26.584  1.00  4.280          H  
ATOM  53831 1HB  PHE C3348     -46.808  78.330  28.394  1.00  5.680          H  
ATOM  53832 2HB  PHE C3348     -48.418  78.857  27.982  1.00  5.680          H  
ATOM  53833  HD1 PHE C3348     -49.223  75.548  28.303  1.00  5.680          H  
ATOM  53834  HD2 PHE C3348     -47.618  78.694  30.731  1.00  5.680          H  
ATOM  53835  HE1 PHE C3348     -50.020  74.416  30.313  1.00  5.680          H  
ATOM  53836  HE2 PHE C3348     -48.423  77.533  32.748  1.00  5.680          H  
ATOM  53837  HZ  PHE C3348     -49.622  75.395  32.537  1.00  5.680          H  
ATOM  53838  N   ILE C3349     -46.101  78.100  25.214  1.00  3.700          N  
ATOM  53839  CA  ILE C3349     -45.615  78.924  24.115  1.00  4.290          C  
ATOM  53840  C   ILE C3349     -46.385  78.598  22.836  1.00  4.130          C  
ATOM  53841  O   ILE C3349     -46.587  79.475  21.997  1.00  4.590          O  
ATOM  53842  CB  ILE C3349     -44.091  78.768  23.880  1.00  5.770          C  
ATOM  53843  CG1 ILE C3349     -43.329  79.370  25.106  1.00  5.770          C  
ATOM  53844  CG2 ILE C3349     -43.663  79.457  22.534  1.00  5.770          C  
ATOM  53845  CD1 ILE C3349     -41.839  79.048  25.151  1.00  5.770          C  
ATOM  53846  H   ILE C3349     -45.464  77.381  25.574  1.00  4.440          H  
ATOM  53847  HA  ILE C3349     -45.805  79.966  24.364  1.00  5.150          H  
ATOM  53848  HB  ILE C3349     -43.841  77.711  23.824  1.00  6.920          H  
ATOM  53849 1HG1 ILE C3349     -43.455  80.451  25.107  1.00  6.920          H  
ATOM  53850 2HG1 ILE C3349     -43.784  78.968  26.018  1.00  6.920          H  
ATOM  53851 1HG2 ILE C3349     -42.597  79.331  22.374  1.00  6.920          H  
ATOM  53852 2HG2 ILE C3349     -44.180  79.007  21.692  1.00  6.920          H  
ATOM  53853 3HG2 ILE C3349     -43.902  80.518  22.573  1.00  6.920          H  
ATOM  53854 1HD1 ILE C3349     -41.402  79.487  26.048  1.00  6.920          H  
ATOM  53855 2HD1 ILE C3349     -41.708  77.964  25.174  1.00  6.920          H  
ATOM  53856 3HD1 ILE C3349     -41.338  79.450  24.279  1.00  6.920          H  
ATOM  53857  N   LYS C3350     -46.701  77.300  22.646  1.00  3.740          N  
ATOM  53858  CA  LYS C3350     -47.370  76.743  21.469  1.00  3.990          C  
ATOM  53859  C   LYS C3350     -46.466  76.681  20.242  1.00  3.810          C  
ATOM  53860  O   LYS C3350     -46.938  76.778  19.107  1.00  4.430          O  
ATOM  53861  CB  LYS C3350     -48.640  77.535  21.136  1.00  5.490          C  
ATOM  53862  CG  LYS C3350     -49.633  77.615  22.289  1.00  5.490          C  
ATOM  53863  CD  LYS C3350     -50.893  78.338  21.880  1.00  5.490          C  
ATOM  53864  CE  LYS C3350     -51.844  78.518  23.058  1.00  5.490          C  
ATOM  53865  NZ  LYS C3350     -53.064  79.290  22.665  1.00  5.490          N  
ATOM  53866  H   LYS C3350     -46.519  76.627  23.398  1.00  4.490          H  
ATOM  53867  HA  LYS C3350     -47.669  75.723  21.710  1.00  4.790          H  
ATOM  53868 1HB  LYS C3350     -48.403  78.541  20.809  1.00  6.580          H  
ATOM  53869 2HB  LYS C3350     -49.147  77.053  20.302  1.00  6.580          H  
ATOM  53870 1HG  LYS C3350     -49.874  76.607  22.623  1.00  6.580          H  
ATOM  53871 2HG  LYS C3350     -49.180  78.147  23.117  1.00  6.580          H  
ATOM  53872 1HD  LYS C3350     -50.628  79.317  21.483  1.00  6.580          H  
ATOM  53873 2HD  LYS C3350     -51.394  77.769  21.101  1.00  6.580          H  
ATOM  53874 1HE  LYS C3350     -52.147  77.541  23.433  1.00  6.580          H  
ATOM  53875 2HE  LYS C3350     -51.325  79.056  23.855  1.00  6.580          H  
ATOM  53876 1HZ  LYS C3350     -53.673  79.399  23.465  1.00  6.580          H  
ATOM  53877 2HZ  LYS C3350     -52.789  80.202  22.327  1.00  6.580          H  
ATOM  53878 3HZ  LYS C3350     -53.557  78.796  21.935  1.00  6.580          H  
ATOM  53879  N   LYS C3351     -45.168  76.496  20.484  1.00  3.360          N  
ATOM  53880  CA  LYS C3351     -44.155  76.292  19.461  1.00  3.560          C  
ATOM  53881  C   LYS C3351     -42.875  75.774  20.108  1.00  3.140          C  
ATOM  53882  O   LYS C3351     -42.319  76.453  20.964  1.00  3.330          O  
ATOM  53883  CB  LYS C3351     -43.835  77.591  18.716  1.00  4.900          C  
ATOM  53884  CG  LYS C3351     -42.816  77.403  17.589  1.00  4.900          C  
ATOM  53885  CD  LYS C3351     -42.459  78.698  16.858  1.00  4.900          C  
ATOM  53886  CE  LYS C3351     -41.416  78.394  15.777  1.00  4.900          C  
ATOM  53887  NZ  LYS C3351     -40.907  79.616  15.086  1.00  4.900          N  
ATOM  53888  H   LYS C3351     -44.872  76.413  21.448  1.00  4.030          H  
ATOM  53889  HA  LYS C3351     -44.509  75.542  18.754  1.00  4.270          H  
ATOM  53890 1HB  LYS C3351     -44.752  77.987  18.274  1.00  5.880          H  
ATOM  53891 2HB  LYS C3351     -43.462  78.337  19.416  1.00  5.880          H  
ATOM  53892 1HG  LYS C3351     -41.897  76.968  17.985  1.00  5.880          H  
ATOM  53893 2HG  LYS C3351     -43.236  76.707  16.863  1.00  5.880          H  
ATOM  53894 1HD  LYS C3351     -43.349  79.125  16.394  1.00  5.880          H  
ATOM  53895 2HD  LYS C3351     -42.049  79.422  17.566  1.00  5.880          H  
ATOM  53896 1HE  LYS C3351     -40.583  77.881  16.238  1.00  5.880          H  
ATOM  53897 2HE  LYS C3351     -41.866  77.737  15.040  1.00  5.880          H  
ATOM  53898 1HZ  LYS C3351     -40.218  79.341  14.389  1.00  5.880          H  
ATOM  53899 2HZ  LYS C3351     -41.666  80.104  14.637  1.00  5.880          H  
ATOM  53900 3HZ  LYS C3351     -40.463  80.222  15.763  1.00  5.880          H  
ATOM  53901  N   THR C3352     -42.374  74.620  19.673  1.00  3.060          N  
ATOM  53902  CA  THR C3352     -41.124  74.119  20.240  1.00  3.000          C  
ATOM  53903  C   THR C3352     -40.147  73.812  19.115  1.00  2.930          C  
ATOM  53904  O   THR C3352     -40.457  73.048  18.202  1.00  3.430          O  
ATOM  53905  CB  THR C3352     -41.332  72.848  21.120  1.00  4.220          C  
ATOM  53906  OG1 THR C3352     -42.238  73.134  22.194  1.00  4.220          O  
ATOM  53907  CG2 THR C3352     -40.005  72.451  21.762  1.00  4.220          C  
ATOM  53908  H   THR C3352     -42.855  74.090  18.958  1.00  3.670          H  
ATOM  53909  HA  THR C3352     -40.679  74.888  20.868  1.00  3.600          H  
ATOM  53910  HB  THR C3352     -41.712  72.026  20.511  1.00  5.070          H  
ATOM  53911  HG1 THR C3352     -43.117  73.279  21.848  1.00  5.070          H  
ATOM  53912 1HG2 THR C3352     -40.131  71.575  22.392  1.00  5.070          H  
ATOM  53913 2HG2 THR C3352     -39.266  72.239  21.013  1.00  5.070          H  
ATOM  53914 3HG2 THR C3352     -39.674  73.275  22.370  1.00  5.070          H  
ATOM  53915  N   GLU C3353     -38.958  74.402  19.195  1.00  2.760          N  
ATOM  53916  CA  GLU C3353     -37.895  74.147  18.224  1.00  3.070          C  
ATOM  53917  C   GLU C3353     -36.893  73.234  18.910  1.00  2.610          C  
ATOM  53918  O   GLU C3353     -36.258  72.356  18.321  1.00  2.840          O  
ATOM  53919  CB  GLU C3353     -37.226  75.446  17.764  1.00  4.170          C  
ATOM  53920  CG  GLU C3353     -38.160  76.406  17.001  1.00  4.170          C  
ATOM  53921  CD  GLU C3353     -37.480  77.688  16.527  1.00  4.170          C  
ATOM  53922  OE1 GLU C3353     -36.331  77.874  16.834  1.00  4.170          O  
ATOM  53923  OE2 GLU C3353     -38.128  78.477  15.859  1.00  4.170          O  
ATOM  53924  H   GLU C3353     -38.799  75.042  19.961  1.00  3.310          H  
ATOM  53925  HA  GLU C3353     -38.303  73.625  17.360  1.00  3.680          H  
ATOM  53926 1HB  GLU C3353     -36.852  75.982  18.636  1.00  5.010          H  
ATOM  53927 2HB  GLU C3353     -36.367  75.232  17.122  1.00  5.010          H  
ATOM  53928 1HG  GLU C3353     -38.567  75.880  16.137  1.00  5.010          H  
ATOM  53929 2HG  GLU C3353     -38.993  76.661  17.655  1.00  5.010          H  
ATOM  53930  N   ASN C3354     -36.805  73.409  20.209  1.00  2.560          N  
ATOM  53931  CA  ASN C3354     -35.906  72.669  21.059  1.00  2.650          C  
ATOM  53932  C   ASN C3354     -36.497  71.328  21.472  1.00  2.440          C  
ATOM  53933  O   ASN C3354     -36.917  71.143  22.615  1.00  3.060          O  
ATOM  53934  CB  ASN C3354     -35.489  73.533  22.225  1.00  3.670          C  
ATOM  53935  CG  ASN C3354     -36.644  74.094  22.964  1.00  3.670          C  
ATOM  53936  OD1 ASN C3354     -37.615  74.573  22.345  1.00  3.670          O  
ATOM  53937  ND2 ASN C3354     -36.564  74.076  24.265  1.00  3.670          N  
ATOM  53938  H   ASN C3354     -37.373  74.121  20.648  1.00  3.070          H  
ATOM  53939  HA  ASN C3354     -35.011  72.434  20.483  1.00  3.180          H  
ATOM  53940 1HB  ASN C3354     -34.899  72.933  22.909  1.00  4.410          H  
ATOM  53941 2HB  ASN C3354     -34.861  74.346  21.858  1.00  4.410          H  
ATOM  53942 1HD2 ASN C3354     -37.304  74.445  24.827  1.00  4.410          H  
ATOM  53943 2HD2 ASN C3354     -35.754  73.676  24.698  1.00  4.410          H  
ATOM  53944  N   THR C3355     -36.539  70.422  20.501  1.00  2.230          N  
ATOM  53945  CA  THR C3355     -37.144  69.114  20.656  1.00  2.470          C  
ATOM  53946  C   THR C3355     -36.027  68.079  20.735  1.00  2.060          C  
ATOM  53947  O   THR C3355     -35.565  67.742  21.827  1.00  2.100          O  
ATOM  53948  CB  THR C3355     -38.076  68.793  19.461  1.00  3.360          C  
ATOM  53949  OG1 THR C3355     -37.329  68.847  18.229  1.00  3.360          O  
ATOM  53950  CG2 THR C3355     -39.163  69.857  19.380  1.00  3.360          C  
ATOM  53951  H   THR C3355     -36.175  70.707  19.587  1.00  2.680          H  
ATOM  53952  HA  THR C3355     -37.711  69.086  21.586  1.00  2.960          H  
ATOM  53953  HB  THR C3355     -38.507  67.801  19.579  1.00  4.030          H  
ATOM  53954  HG1 THR C3355     -37.885  68.511  17.500  1.00  4.030          H  
ATOM  53955 1HG2 THR C3355     -39.822  69.652  18.532  1.00  4.030          H  
ATOM  53956 2HG2 THR C3355     -39.751  69.849  20.295  1.00  4.030          H  
ATOM  53957 3HG2 THR C3355     -38.710  70.830  19.242  1.00  4.030          H  
ATOM  53958  N   GLN C3356     -35.595  67.566  19.589  1.00  2.380          N  
ATOM  53959  CA  GLN C3356     -34.510  66.594  19.568  1.00  2.330          C  
ATOM  53960  C   GLN C3356     -33.493  66.945  18.498  1.00  2.030          C  
ATOM  53961  O   GLN C3356     -33.845  67.535  17.476  1.00  2.500          O  
ATOM  53962  CB  GLN C3356     -35.053  65.184  19.321  1.00  3.280          C  
ATOM  53963  CG  GLN C3356     -36.011  64.685  20.394  1.00  3.280          C  
ATOM  53964  CD  GLN C3356     -36.346  63.225  20.213  1.00  3.280          C  
ATOM  53965  OE1 GLN C3356     -35.513  62.471  19.692  1.00  3.280          O  
ATOM  53966  NE2 GLN C3356     -37.536  62.813  20.640  1.00  3.280          N  
ATOM  53967  H   GLN C3356     -36.020  67.888  18.731  1.00  2.860          H  
ATOM  53968  HA  GLN C3356     -34.001  66.612  20.530  1.00  2.800          H  
ATOM  53969 1HB  GLN C3356     -35.582  65.168  18.367  1.00  3.940          H  
ATOM  53970 2HB  GLN C3356     -34.221  64.488  19.237  1.00  3.940          H  
ATOM  53971 1HG  GLN C3356     -35.570  64.837  21.378  1.00  3.940          H  
ATOM  53972 2HG  GLN C3356     -36.935  65.254  20.312  1.00  3.940          H  
ATOM  53973 1HE2 GLN C3356     -37.800  61.849  20.546  1.00  3.940          H  
ATOM  53974 2HE2 GLN C3356     -38.172  63.462  21.059  1.00  3.940          H  
ATOM  53975  N   ASP C3357     -32.237  66.550  18.701  1.00  2.070          N  
ATOM  53976  CA  ASP C3357     -31.234  66.800  17.663  1.00  2.140          C  
ATOM  53977  C   ASP C3357     -30.283  65.632  17.382  1.00  1.840          C  
ATOM  53978  O   ASP C3357     -29.197  65.833  16.838  1.00  1.870          O  
ATOM  53979  CB  ASP C3357     -30.450  68.086  17.974  1.00  2.970          C  
ATOM  53980  CG  ASP C3357     -29.643  68.064  19.280  1.00  2.970          C  
ATOM  53981  OD1 ASP C3357     -29.673  67.078  19.971  1.00  2.970          O  
ATOM  53982  OD2 ASP C3357     -29.020  69.061  19.578  1.00  2.970          O  
ATOM  53983  H   ASP C3357     -31.971  66.105  19.594  1.00  2.480          H  
ATOM  53984  HA  ASP C3357     -31.767  66.982  16.732  1.00  2.570          H  
ATOM  53985 1HB  ASP C3357     -29.772  68.300  17.148  1.00  3.560          H  
ATOM  53986 2HB  ASP C3357     -31.156  68.916  18.028  1.00  3.560          H  
ATOM  53987  N   LEU C3358     -30.683  64.407  17.735  1.00  1.760          N  
ATOM  53988  CA  LEU C3358     -29.812  63.265  17.485  1.00  1.600          C  
ATOM  53989  C   LEU C3358     -30.185  62.418  16.274  1.00  1.390          C  
ATOM  53990  O   LEU C3358     -29.322  62.071  15.467  1.00  1.540          O  
ATOM  53991  CB  LEU C3358     -29.816  62.323  18.685  1.00  2.300          C  
ATOM  53992  CG  LEU C3358     -29.274  62.860  20.036  1.00  2.300          C  
ATOM  53993  CD1 LEU C3358     -29.437  61.759  21.118  1.00  2.300          C  
ATOM  53994  CD2 LEU C3358     -27.815  63.340  19.931  1.00  2.300          C  
ATOM  53995  H   LEU C3358     -31.585  64.281  18.168  1.00  2.110          H  
ATOM  53996  HA  LEU C3358     -28.805  63.634  17.314  1.00  1.920          H  
ATOM  53997 1HB  LEU C3358     -30.852  62.052  18.876  1.00  2.760          H  
ATOM  53998 2HB  LEU C3358     -29.324  61.445  18.401  1.00  2.760          H  
ATOM  53999  HG  LEU C3358     -29.864  63.690  20.320  1.00  2.760          H  
ATOM  54000 1HD1 LEU C3358     -29.099  62.147  22.077  1.00  2.760          H  
ATOM  54001 2HD1 LEU C3358     -30.481  61.484  21.183  1.00  2.760          H  
ATOM  54002 3HD1 LEU C3358     -28.866  60.889  20.892  1.00  2.760          H  
ATOM  54003 1HD2 LEU C3358     -27.507  63.723  20.901  1.00  2.760          H  
ATOM  54004 2HD2 LEU C3358     -27.152  62.544  19.647  1.00  2.760          H  
ATOM  54005 3HD2 LEU C3358     -27.745  64.140  19.202  1.00  2.760          H  
ATOM  54006  N   LEU C3359     -31.462  62.052  16.164  1.00  1.320          N  
ATOM  54007  CA  LEU C3359     -31.887  61.141  15.112  1.00  1.180          C  
ATOM  54008  C   LEU C3359     -32.875  61.727  14.098  1.00  1.170          C  
ATOM  54009  O   LEU C3359     -33.643  60.988  13.481  1.00  1.240          O  
ATOM  54010  CB  LEU C3359     -32.405  59.865  15.784  1.00  1.710          C  
ATOM  54011  CG  LEU C3359     -31.315  59.107  16.667  1.00  1.710          C  
ATOM  54012  CD1 LEU C3359     -31.958  57.960  17.384  1.00  1.710          C  
ATOM  54013  CD2 LEU C3359     -30.128  58.601  15.797  1.00  1.710          C  
ATOM  54014  H   LEU C3359     -32.142  62.385  16.831  1.00  1.580          H  
ATOM  54015  HA  LEU C3359     -31.016  60.876  14.534  1.00  1.420          H  
ATOM  54016 1HB  LEU C3359     -33.237  60.130  16.435  1.00  2.050          H  
ATOM  54017 2HB  LEU C3359     -32.772  59.188  15.030  1.00  2.050          H  
ATOM  54018  HG  LEU C3359     -30.944  59.791  17.419  1.00  2.050          H  
ATOM  54019 1HD1 LEU C3359     -31.224  57.462  18.016  1.00  2.050          H  
ATOM  54020 2HD1 LEU C3359     -32.773  58.317  17.997  1.00  2.050          H  
ATOM  54021 3HD1 LEU C3359     -32.330  57.272  16.662  1.00  2.050          H  
ATOM  54022 1HD2 LEU C3359     -29.411  58.093  16.418  1.00  2.050          H  
ATOM  54023 2HD2 LEU C3359     -30.470  57.920  15.069  1.00  2.050          H  
ATOM  54024 3HD2 LEU C3359     -29.625  59.419  15.304  1.00  2.050          H  
ATOM  54025  N   GLU C3360     -32.880  63.053  13.966  1.00  1.120          N  
ATOM  54026  CA  GLU C3360     -33.701  63.748  12.970  1.00  1.070          C  
ATOM  54027  C   GLU C3360     -33.029  65.076  12.634  1.00  1.080          C  
ATOM  54028  O   GLU C3360     -32.375  65.657  13.497  1.00  1.210          O  
ATOM  54029  CB  GLU C3360     -35.133  63.995  13.462  1.00  1.520          C  
ATOM  54030  CG  GLU C3360     -35.305  64.997  14.632  1.00  1.520          C  
ATOM  54031  CD  GLU C3360     -36.793  65.237  14.992  1.00  1.520          C  
ATOM  54032  OE1 GLU C3360     -37.455  64.307  15.370  1.00  1.520          O  
ATOM  54033  OE2 GLU C3360     -37.254  66.370  14.856  1.00  1.520          O  
ATOM  54034  H   GLU C3360     -32.239  63.590  14.535  1.00  1.340          H  
ATOM  54035  HA  GLU C3360     -33.741  63.146  12.064  1.00  1.280          H  
ATOM  54036 1HB  GLU C3360     -35.728  64.324  12.635  1.00  1.820          H  
ATOM  54037 2HB  GLU C3360     -35.555  63.046  13.795  1.00  1.820          H  
ATOM  54038 1HG  GLU C3360     -34.782  64.614  15.511  1.00  1.820          H  
ATOM  54039 2HG  GLU C3360     -34.852  65.950  14.365  1.00  1.820          H  
ATOM  54040  N   ARG C3361     -33.201  65.582  11.408  1.00  1.200          N  
ATOM  54041  CA  ARG C3361     -32.609  66.881  11.047  1.00  1.300          C  
ATOM  54042  C   ARG C3361     -33.092  67.465   9.710  1.00  1.230          C  
ATOM  54043  O   ARG C3361     -33.365  66.735   8.751  1.00  1.180          O  
ATOM  54044  CB  ARG C3361     -31.087  66.739  10.989  1.00  1.780          C  
ATOM  54045  CG  ARG C3361     -30.292  67.974  10.711  1.00  1.780          C  
ATOM  54046  CD  ARG C3361     -28.852  67.692  10.831  1.00  1.780          C  
ATOM  54047  NE  ARG C3361     -28.048  68.843  10.436  1.00  1.780          N  
ATOM  54048  CZ  ARG C3361     -26.716  68.822  10.191  1.00  1.780          C  
ATOM  54049  NH1 ARG C3361     -26.028  67.702  10.302  1.00  1.780          N  
ATOM  54050  NH2 ARG C3361     -26.103  69.938   9.829  1.00  1.780          N  
ATOM  54051  H   ARG C3361     -33.756  65.068  10.741  1.00  1.440          H  
ATOM  54052  HA  ARG C3361     -32.860  67.590  11.836  1.00  1.560          H  
ATOM  54053 1HB  ARG C3361     -30.698  66.329  11.910  1.00  2.140          H  
ATOM  54054 2HB  ARG C3361     -30.835  66.050  10.189  1.00  2.140          H  
ATOM  54055 1HG  ARG C3361     -30.468  68.315   9.699  1.00  2.140          H  
ATOM  54056 2HG  ARG C3361     -30.557  68.758  11.419  1.00  2.140          H  
ATOM  54057 1HD  ARG C3361     -28.620  67.452  11.872  1.00  2.140          H  
ATOM  54058 2HD  ARG C3361     -28.600  66.846  10.198  1.00  2.140          H  
ATOM  54059  HE  ARG C3361     -28.527  69.732  10.333  1.00  2.140          H  
ATOM  54060 1HH1 ARG C3361     -26.486  66.847  10.576  1.00  2.140          H  
ATOM  54061 2HH1 ARG C3361     -25.035  67.698  10.115  1.00  2.140          H  
ATOM  54062 1HH2 ARG C3361     -26.629  70.798   9.739  1.00  2.140          H  
ATOM  54063 2HH2 ARG C3361     -25.110  69.934   9.641  1.00  2.140          H  
ATOM  54064  N   GLU C3362     -33.151  68.798   9.622  1.00  1.260          N  
ATOM  54065  CA  GLU C3362     -33.460  69.450   8.348  1.00  1.240          C  
ATOM  54066  C   GLU C3362     -32.164  69.925   7.696  1.00  1.200          C  
ATOM  54067  O   GLU C3362     -31.304  70.496   8.370  1.00  1.260          O  
ATOM  54068  CB  GLU C3362     -34.425  70.622   8.553  1.00  1.740          C  
ATOM  54069  CG  GLU C3362     -35.809  70.217   9.045  1.00  1.740          C  
ATOM  54070  CD  GLU C3362     -36.746  71.399   9.210  1.00  1.740          C  
ATOM  54071  OE1 GLU C3362     -36.290  72.511   9.083  1.00  1.740          O  
ATOM  54072  OE2 GLU C3362     -37.910  71.186   9.466  1.00  1.740          O  
ATOM  54073  H   GLU C3362     -32.947  69.364  10.436  1.00  1.510          H  
ATOM  54074  HA  GLU C3362     -33.931  68.726   7.682  1.00  1.490          H  
ATOM  54075 1HB  GLU C3362     -34.000  71.326   9.267  1.00  2.090          H  
ATOM  54076 2HB  GLU C3362     -34.563  71.149   7.620  1.00  2.090          H  
ATOM  54077 1HG  GLU C3362     -36.244  69.517   8.332  1.00  2.090          H  
ATOM  54078 2HG  GLU C3362     -35.706  69.702   9.998  1.00  2.090          H  
ATOM  54079  N   LEU C3363     -32.047  69.734   6.375  1.00  1.210          N  
ATOM  54080  CA  LEU C3363     -30.830  70.118   5.657  1.00  1.210          C  
ATOM  54081  C   LEU C3363     -30.969  71.044   4.400  1.00  1.280          C  
ATOM  54082  O   LEU C3363     -30.203  70.845   3.445  1.00  1.330          O  
ATOM  54083  CB  LEU C3363     -30.179  68.813   5.200  1.00  1.690          C  
ATOM  54084  CG  LEU C3363     -29.821  67.775   6.293  1.00  1.690          C  
ATOM  54085  CD1 LEU C3363     -29.402  66.517   5.605  1.00  1.690          C  
ATOM  54086  CD2 LEU C3363     -28.739  68.281   7.206  1.00  1.690          C  
ATOM  54087  H   LEU C3363     -32.801  69.270   5.882  1.00  1.450          H  
ATOM  54088  HA  LEU C3363     -30.181  70.631   6.363  1.00  1.450          H  
ATOM  54089 1HB  LEU C3363     -30.846  68.325   4.504  1.00  2.030          H  
ATOM  54090 2HB  LEU C3363     -29.270  69.052   4.692  1.00  2.030          H  
ATOM  54091  HG  LEU C3363     -30.707  67.545   6.888  1.00  2.030          H  
ATOM  54092 1HD1 LEU C3363     -29.164  65.755   6.346  1.00  2.030          H  
ATOM  54093 2HD1 LEU C3363     -30.207  66.167   4.971  1.00  2.030          H  
ATOM  54094 3HD1 LEU C3363     -28.534  66.712   5.001  1.00  2.030          H  
ATOM  54095 1HD2 LEU C3363     -28.524  67.514   7.929  1.00  2.030          H  
ATOM  54096 2HD2 LEU C3363     -27.846  68.509   6.669  1.00  2.030          H  
ATOM  54097 3HD2 LEU C3363     -29.075  69.176   7.716  1.00  2.030          H  
ATOM  54098  N   PRO C3364     -31.925  72.022   4.332  1.00  1.350          N  
ATOM  54099  CA  PRO C3364     -32.215  72.911   3.185  1.00  1.430          C  
ATOM  54100  C   PRO C3364     -31.183  73.944   2.668  1.00  1.340          C  
ATOM  54101  O   PRO C3364     -31.275  74.338   1.509  1.00  1.240          O  
ATOM  54102  CB  PRO C3364     -33.437  73.696   3.687  1.00  2.150          C  
ATOM  54103  CG  PRO C3364     -33.340  73.660   5.183  1.00  2.150          C  
ATOM  54104  CD  PRO C3364     -32.763  72.324   5.503  1.00  2.150          C  
ATOM  54105  HA  PRO C3364     -32.518  72.267   2.342  1.00  1.720          H  
ATOM  54106 1HB  PRO C3364     -33.410  74.721   3.286  1.00  2.570          H  
ATOM  54107 2HB  PRO C3364     -34.357  73.229   3.305  1.00  2.570          H  
ATOM  54108 1HG  PRO C3364     -32.713  74.490   5.544  1.00  2.570          H  
ATOM  54109 2HG  PRO C3364     -34.337  73.804   5.632  1.00  2.570          H  
ATOM  54110 1HD  PRO C3364     -32.168  72.405   6.423  1.00  2.570          H  
ATOM  54111 2HD  PRO C3364     -33.596  71.620   5.577  1.00  2.570          H  
ATOM  54112  N   SER C3365     -30.194  74.393   3.465  1.00  1.390          N  
ATOM  54113  CA  SER C3365     -29.262  75.397   2.903  1.00  1.330          C  
ATOM  54114  C   SER C3365     -27.802  75.116   3.240  1.00  1.280          C  
ATOM  54115  O   SER C3365     -27.014  76.006   3.562  1.00  1.200          O  
ATOM  54116  CB  SER C3365     -29.632  76.772   3.417  1.00  1.890          C  
ATOM  54117  OG  SER C3365     -29.625  76.797   4.821  1.00  1.890          O  
ATOM  54118  H   SER C3365     -30.105  74.111   4.435  1.00  1.670          H  
ATOM  54119  HA  SER C3365     -29.357  75.393   1.816  1.00  1.600          H  
ATOM  54120 1HB  SER C3365     -28.928  77.508   3.032  1.00  2.260          H  
ATOM  54121 2HB  SER C3365     -30.622  77.040   3.049  1.00  2.260          H  
ATOM  54122  HG  SER C3365     -29.821  77.705   5.067  1.00  2.260          H  
ATOM  54123  N   GLY C3366     -27.472  73.856   3.126  1.00  1.370          N  
ATOM  54124  CA  GLY C3366     -27.874  72.504   2.866  1.00  1.380          C  
ATOM  54125  C   GLY C3366     -26.819  71.469   2.611  1.00  1.320          C  
ATOM  54126  O   GLY C3366     -25.676  71.735   2.234  1.00  1.480          O  
ATOM  54127  H   GLY C3366     -28.461  73.922   2.896  1.00  1.640          H  
ATOM  54128 1HA  GLY C3366     -28.408  72.193   3.751  1.00  1.660          H  
ATOM  54129 2HA  GLY C3366     -28.595  72.489   2.047  1.00  1.660          H  
ATOM  54130  N   LEU C3367     -27.266  70.256   2.893  1.00  1.270          N  
ATOM  54131  CA  LEU C3367     -26.535  69.020   2.763  1.00  1.200          C  
ATOM  54132  C   LEU C3367     -27.438  68.074   2.016  1.00  1.130          C  
ATOM  54133  O   LEU C3367     -27.029  66.994   1.577  1.00  1.080          O  
ATOM  54134  CB  LEU C3367     -26.162  68.490   4.151  1.00  1.710          C  
ATOM  54135  CG  LEU C3367     -25.388  67.159   4.264  1.00  1.710          C  
ATOM  54136  CD1 LEU C3367     -24.041  67.253   3.581  1.00  1.710          C  
ATOM  54137  CD2 LEU C3367     -25.234  66.804   5.744  1.00  1.710          C  
ATOM  54138  H   LEU C3367     -28.252  70.199   3.172  1.00  1.520          H  
ATOM  54139  HA  LEU C3367     -25.640  69.201   2.172  1.00  1.440          H  
ATOM  54140 1HB  LEU C3367     -25.576  69.254   4.655  1.00  2.050          H  
ATOM  54141 2HB  LEU C3367     -27.056  68.368   4.679  1.00  2.050          H  
ATOM  54142  HG  LEU C3367     -25.944  66.393   3.776  1.00  2.050          H  
ATOM  54143 1HD1 LEU C3367     -23.525  66.296   3.666  1.00  2.050          H  
ATOM  54144 2HD1 LEU C3367     -24.179  67.483   2.547  1.00  2.050          H  
ATOM  54145 3HD1 LEU C3367     -23.444  68.032   4.050  1.00  2.050          H  
ATOM  54146 1HD2 LEU C3367     -24.708  65.854   5.835  1.00  2.050          H  
ATOM  54147 2HD2 LEU C3367     -24.668  67.583   6.252  1.00  2.050          H  
ATOM  54148 3HD2 LEU C3367     -26.218  66.714   6.201  1.00  2.050          H  
ATOM  54149  N   ASP C3368     -28.715  68.462   1.949  1.00  1.140          N  
ATOM  54150  CA  ASP C3368     -29.747  67.613   1.350  1.00  1.110          C  
ATOM  54151  C   ASP C3368     -29.367  67.068  -0.027  1.00  1.130          C  
ATOM  54152  O   ASP C3368     -29.405  65.856  -0.242  1.00  1.120          O  
ATOM  54153  CB  ASP C3368     -31.084  68.369   1.255  1.00  1.570          C  
ATOM  54154  CG  ASP C3368     -31.024  69.745   0.511  1.00  1.570          C  
ATOM  54155  OD1 ASP C3368     -29.953  70.146   0.060  1.00  1.570          O  
ATOM  54156  OD2 ASP C3368     -32.057  70.359   0.393  1.00  1.570          O  
ATOM  54157  H   ASP C3368     -28.967  69.393   2.310  1.00  1.370          H  
ATOM  54158  HA  ASP C3368     -29.895  66.760   2.013  1.00  1.330          H  
ATOM  54159 1HB  ASP C3368     -31.811  67.739   0.743  1.00  1.880          H  
ATOM  54160 2HB  ASP C3368     -31.464  68.550   2.254  1.00  1.880          H  
ATOM  54161  N   GLN C3369     -28.946  67.946  -0.935  1.00  1.190          N  
ATOM  54162  CA  GLN C3369     -28.584  67.539  -2.292  1.00  1.240          C  
ATOM  54163  C   GLN C3369     -27.374  66.609  -2.337  1.00  1.200          C  
ATOM  54164  O   GLN C3369     -27.285  65.747  -3.226  1.00  1.190          O  
ATOM  54165  CB  GLN C3369     -28.334  68.745  -3.201  1.00  1.720          C  
ATOM  54166  CG  GLN C3369     -29.584  69.546  -3.563  1.00  1.720          C  
ATOM  54167  CD  GLN C3369     -29.279  70.736  -4.489  1.00  1.720          C  
ATOM  54168  OE1 GLN C3369     -28.429  70.652  -5.406  1.00  1.720          O  
ATOM  54169  NE2 GLN C3369     -29.968  71.849  -4.255  1.00  1.720          N  
ATOM  54170  H   GLN C3369     -28.961  68.930  -0.656  1.00  1.430          H  
ATOM  54171  HA  GLN C3369     -29.431  66.996  -2.707  1.00  1.490          H  
ATOM  54172 1HB  GLN C3369     -27.630  69.422  -2.717  1.00  2.060          H  
ATOM  54173 2HB  GLN C3369     -27.884  68.402  -4.112  1.00  2.060          H  
ATOM  54174 1HG  GLN C3369     -30.289  68.888  -4.068  1.00  2.060          H  
ATOM  54175 2HG  GLN C3369     -30.029  69.932  -2.641  1.00  2.060          H  
ATOM  54176 1HE2 GLN C3369     -29.816  72.667  -4.814  1.00  2.060          H  
ATOM  54177 2HE2 GLN C3369     -30.638  71.878  -3.505  1.00  2.060          H  
ATOM  54178  N   LYS C3370     -26.413  66.799  -1.422  1.00  1.180          N  
ATOM  54179  CA  LYS C3370     -25.224  65.959  -1.408  1.00  1.160          C  
ATOM  54180  C   LYS C3370     -25.577  64.544  -0.967  1.00  1.110          C  
ATOM  54181  O   LYS C3370     -25.111  63.569  -1.569  1.00  1.110          O  
ATOM  54182  CB  LYS C3370     -24.161  66.551  -0.489  1.00  1.630          C  
ATOM  54183  CG  LYS C3370     -23.518  67.834  -1.015  1.00  1.630          C  
ATOM  54184  CD  LYS C3370     -22.477  68.394  -0.043  1.00  1.630          C  
ATOM  54185  CE  LYS C3370     -21.822  69.665  -0.585  1.00  1.630          C  
ATOM  54186  NZ  LYS C3370     -20.837  70.240   0.380  1.00  1.630          N  
ATOM  54187  H   LYS C3370     -26.525  67.519  -0.716  1.00  1.420          H  
ATOM  54188  HA  LYS C3370     -24.823  65.905  -2.420  1.00  1.390          H  
ATOM  54189 1HB  LYS C3370     -24.621  66.773   0.464  1.00  1.960          H  
ATOM  54190 2HB  LYS C3370     -23.377  65.814  -0.312  1.00  1.960          H  
ATOM  54191 1HG  LYS C3370     -23.039  67.627  -1.973  1.00  1.960          H  
ATOM  54192 2HG  LYS C3370     -24.295  68.582  -1.173  1.00  1.960          H  
ATOM  54193 1HD  LYS C3370     -22.959  68.638   0.900  1.00  1.960          H  
ATOM  54194 2HD  LYS C3370     -21.706  67.646   0.144  1.00  1.960          H  
ATOM  54195 1HE  LYS C3370     -21.308  69.433  -1.516  1.00  1.960          H  
ATOM  54196 2HE  LYS C3370     -22.595  70.409  -0.782  1.00  1.960          H  
ATOM  54197 1HZ  LYS C3370     -20.428  71.077  -0.013  1.00  1.960          H  
ATOM  54198 2HZ  LYS C3370     -21.310  70.472   1.246  1.00  1.960          H  
ATOM  54199 3HZ  LYS C3370     -20.107  69.566   0.565  1.00  1.960          H  
ATOM  54200  N   LEU C3371     -26.418  64.433   0.071  1.00  1.090          N  
ATOM  54201  CA  LEU C3371     -26.862  63.127   0.554  1.00  1.070          C  
ATOM  54202  C   LEU C3371     -27.804  62.462  -0.426  1.00  1.060          C  
ATOM  54203  O   LEU C3371     -27.771  61.239  -0.571  1.00  1.050          O  
ATOM  54204  CB  LEU C3371     -27.497  63.256   1.933  1.00  1.510          C  
ATOM  54205  CG  LEU C3371     -26.505  63.563   3.055  1.00  1.510          C  
ATOM  54206  CD1 LEU C3371     -27.255  63.919   4.265  1.00  1.510          C  
ATOM  54207  CD2 LEU C3371     -25.612  62.320   3.376  1.00  1.510          C  
ATOM  54208  H   LEU C3371     -26.729  65.287   0.545  1.00  1.310          H  
ATOM  54209  HA  LEU C3371     -25.994  62.502   0.640  1.00  1.280          H  
ATOM  54210 1HB  LEU C3371     -28.223  64.074   1.896  1.00  1.810          H  
ATOM  54211 2HB  LEU C3371     -28.017  62.346   2.166  1.00  1.810          H  
ATOM  54212  HG  LEU C3371     -25.887  64.402   2.751  1.00  1.810          H  
ATOM  54213 1HD1 LEU C3371     -26.560  64.174   5.044  1.00  1.810          H  
ATOM  54214 2HD1 LEU C3371     -27.879  64.766   4.045  1.00  1.810          H  
ATOM  54215 3HD1 LEU C3371     -27.854  63.080   4.576  1.00  1.810          H  
ATOM  54216 1HD2 LEU C3371     -24.926  62.570   4.181  1.00  1.810          H  
ATOM  54217 2HD2 LEU C3371     -26.242  61.479   3.691  1.00  1.810          H  
ATOM  54218 3HD2 LEU C3371     -25.042  62.021   2.516  1.00  1.810          H  
ATOM  54219  N   MET C3372     -28.628  63.252  -1.106  1.00  1.080          N  
ATOM  54220  CA  MET C3372     -29.539  62.752  -2.120  1.00  1.100          C  
ATOM  54221  C   MET C3372     -28.731  62.127  -3.252  1.00  1.100          C  
ATOM  54222  O   MET C3372     -29.073  61.047  -3.759  1.00  1.120          O  
ATOM  54223  CB  MET C3372     -30.395  63.901  -2.620  1.00  1.530          C  
ATOM  54224  CG  MET C3372     -31.458  63.541  -3.593  1.00  1.530          C  
ATOM  54225  SD  MET C3372     -32.458  64.969  -4.090  1.00  1.530          S  
ATOM  54226  CE  MET C3372     -33.473  65.221  -2.629  1.00  1.530          C  
ATOM  54227  H   MET C3372     -28.647  64.252  -0.888  1.00  1.300          H  
ATOM  54228  HA  MET C3372     -30.174  61.980  -1.681  1.00  1.320          H  
ATOM  54229 1HB  MET C3372     -30.853  64.376  -1.765  1.00  1.840          H  
ATOM  54230 2HB  MET C3372     -29.755  64.639  -3.092  1.00  1.840          H  
ATOM  54231 1HG  MET C3372     -31.019  63.092  -4.485  1.00  1.840          H  
ATOM  54232 2HG  MET C3372     -32.107  62.804  -3.124  1.00  1.840          H  
ATOM  54233 1HE  MET C3372     -34.148  66.059  -2.794  1.00  1.840          H  
ATOM  54234 2HE  MET C3372     -34.059  64.323  -2.434  1.00  1.840          H  
ATOM  54235 3HE  MET C3372     -32.850  65.434  -1.766  1.00  1.840          H  
ATOM  54236  N   THR C3373     -27.650  62.819  -3.657  1.00  1.110          N  
ATOM  54237  CA  THR C3373     -26.770  62.322  -4.698  1.00  1.120          C  
ATOM  54238  C   THR C3373     -26.104  61.051  -4.201  1.00  1.100          C  
ATOM  54239  O   THR C3373     -26.153  60.016  -4.861  1.00  1.110          O  
ATOM  54240  CB  THR C3373     -25.694  63.364  -5.072  1.00  1.560          C  
ATOM  54241  OG1 THR C3373     -26.330  64.559  -5.564  1.00  1.560          O  
ATOM  54242  CG2 THR C3373     -24.779  62.791  -6.163  1.00  1.560          C  
ATOM  54243  H   THR C3373     -27.457  63.740  -3.258  1.00  1.330          H  
ATOM  54244  HA  THR C3373     -27.362  62.089  -5.582  1.00  1.340          H  
ATOM  54245  HB  THR C3373     -25.103  63.615  -4.193  1.00  1.880          H  
ATOM  54246  HG1 THR C3373     -26.770  65.021  -4.808  1.00  1.880          H  
ATOM  54247 1HG2 THR C3373     -24.029  63.534  -6.426  1.00  1.880          H  
ATOM  54248 2HG2 THR C3373     -24.280  61.891  -5.804  1.00  1.880          H  
ATOM  54249 3HG2 THR C3373     -25.372  62.547  -7.043  1.00  1.880          H  
ATOM  54250  N   TRP C3374     -25.546  61.093  -2.989  1.00  1.090          N  
ATOM  54251  CA  TRP C3374     -24.880  59.943  -2.397  1.00  1.090          C  
ATOM  54252  C   TRP C3374     -25.755  58.711  -2.413  1.00  1.090          C  
ATOM  54253  O   TRP C3374     -25.329  57.663  -2.900  1.00  1.100          O  
ATOM  54254  CB  TRP C3374     -24.507  60.262  -0.955  1.00  1.530          C  
ATOM  54255  CG  TRP C3374     -23.921  59.151  -0.182  1.00  1.530          C  
ATOM  54256  CD1 TRP C3374     -24.564  58.403   0.751  1.00  1.530          C  
ATOM  54257  CD2 TRP C3374     -22.577  58.651  -0.232  1.00  1.530          C  
ATOM  54258  NE1 TRP C3374     -23.711  57.490   1.279  1.00  1.530          N  
ATOM  54259  CE2 TRP C3374     -22.499  57.619   0.692  1.00  1.530          C  
ATOM  54260  CE3 TRP C3374     -21.447  58.996  -0.968  1.00  1.530          C  
ATOM  54261  CZ2 TRP C3374     -21.344  56.925   0.907  1.00  1.530          C  
ATOM  54262  CZ3 TRP C3374     -20.280  58.301  -0.745  1.00  1.530          C  
ATOM  54263  CH2 TRP C3374     -20.230  57.296   0.169  1.00  1.530          C  
ATOM  54264  H   TRP C3374     -25.535  61.978  -2.477  1.00  1.310          H  
ATOM  54265  HA  TRP C3374     -23.977  59.735  -2.968  1.00  1.310          H  
ATOM  54266 1HB  TRP C3374     -23.832  61.106  -0.940  1.00  1.830          H  
ATOM  54267 2HB  TRP C3374     -25.391  60.561  -0.431  1.00  1.830          H  
ATOM  54268  HD1 TRP C3374     -25.604  58.530   1.039  1.00  1.830          H  
ATOM  54269  HE1 TRP C3374     -23.924  56.824   2.003  1.00  1.830          H  
ATOM  54270  HE3 TRP C3374     -21.483  59.799  -1.698  1.00  1.830          H  
ATOM  54271  HZ2 TRP C3374     -21.283  56.120   1.639  1.00  1.830          H  
ATOM  54272  HZ3 TRP C3374     -19.395  58.579  -1.317  1.00  1.830          H  
ATOM  54273  HH2 TRP C3374     -19.293  56.784   0.324  1.00  1.830          H  
ATOM  54274  N   GLU C3375     -26.969  58.839  -1.876  1.00  1.080          N  
ATOM  54275  CA  GLU C3375     -27.914  57.746  -1.793  1.00  1.090          C  
ATOM  54276  C   GLU C3375     -28.220  57.210  -3.186  1.00  1.100          C  
ATOM  54277  O   GLU C3375     -28.221  55.994  -3.387  1.00  1.110          O  
ATOM  54278  CB  GLU C3375     -29.173  58.242  -1.075  1.00  1.520          C  
ATOM  54279  CG  GLU C3375     -30.300  57.235  -0.784  1.00  1.520          C  
ATOM  54280  CD  GLU C3375     -31.405  57.943   0.006  1.00  1.520          C  
ATOM  54281  OE1 GLU C3375     -31.223  59.112   0.259  1.00  1.520          O  
ATOM  54282  OE2 GLU C3375     -32.417  57.354   0.333  1.00  1.520          O  
ATOM  54283  H   GLU C3375     -27.243  59.746  -1.492  1.00  1.300          H  
ATOM  54284  HA  GLU C3375     -27.465  56.947  -1.204  1.00  1.310          H  
ATOM  54285 1HB  GLU C3375     -28.875  58.675  -0.124  1.00  1.830          H  
ATOM  54286 2HB  GLU C3375     -29.610  59.055  -1.663  1.00  1.830          H  
ATOM  54287 1HG  GLU C3375     -30.704  56.853  -1.723  1.00  1.830          H  
ATOM  54288 2HG  GLU C3375     -29.904  56.398  -0.208  1.00  1.830          H  
ATOM  54289  N   THR C3376     -28.428  58.110  -4.159  1.00  1.100          N  
ATOM  54290  CA  THR C3376     -28.715  57.726  -5.534  1.00  1.110          C  
ATOM  54291  C   THR C3376     -27.561  56.949  -6.164  1.00  1.110          C  
ATOM  54292  O   THR C3376     -27.789  55.923  -6.810  1.00  1.120          O  
ATOM  54293  CB  THR C3376     -29.043  58.962  -6.394  1.00  1.550          C  
ATOM  54294  OG1 THR C3376     -30.208  59.609  -5.854  1.00  1.550          O  
ATOM  54295  CG2 THR C3376     -29.330  58.528  -7.840  1.00  1.550          C  
ATOM  54296  H   THR C3376     -28.453  59.107  -3.924  1.00  1.320          H  
ATOM  54297  HA  THR C3376     -29.592  57.082  -5.526  1.00  1.330          H  
ATOM  54298  HB  THR C3376     -28.209  59.659  -6.378  1.00  1.860          H  
ATOM  54299  HG1 THR C3376     -29.958  60.078  -5.016  1.00  1.860          H  
ATOM  54300 1HG2 THR C3376     -29.574  59.407  -8.432  1.00  1.860          H  
ATOM  54301 2HG2 THR C3376     -28.456  58.038  -8.276  1.00  1.860          H  
ATOM  54302 3HG2 THR C3376     -30.172  57.837  -7.852  1.00  1.860          H  
ATOM  54303  N   VAL C3377     -26.329  57.424  -5.988  1.00  1.100          N  
ATOM  54304  CA  VAL C3377     -25.170  56.740  -6.547  1.00  1.110          C  
ATOM  54305  C   VAL C3377     -25.011  55.363  -5.922  1.00  1.110          C  
ATOM  54306  O   VAL C3377     -24.743  54.384  -6.627  1.00  1.110          O  
ATOM  54307  CB  VAL C3377     -23.880  57.563  -6.348  1.00  1.550          C  
ATOM  54308  CG1 VAL C3377     -22.638  56.721  -6.754  1.00  1.550          C  
ATOM  54309  CG2 VAL C3377     -23.959  58.838  -7.207  1.00  1.550          C  
ATOM  54310  H   VAL C3377     -26.218  58.301  -5.472  1.00  1.320          H  
ATOM  54311  HA  VAL C3377     -25.332  56.615  -7.619  1.00  1.330          H  
ATOM  54312  HB  VAL C3377     -23.784  57.837  -5.293  1.00  1.860          H  
ATOM  54313 1HG1 VAL C3377     -21.738  57.316  -6.611  1.00  1.860          H  
ATOM  54314 2HG1 VAL C3377     -22.565  55.822  -6.143  1.00  1.860          H  
ATOM  54315 3HG1 VAL C3377     -22.722  56.435  -7.806  1.00  1.860          H  
ATOM  54316 1HG2 VAL C3377     -23.056  59.432  -7.064  1.00  1.860          H  
ATOM  54317 2HG2 VAL C3377     -24.052  58.561  -8.258  1.00  1.860          H  
ATOM  54318 3HG2 VAL C3377     -24.824  59.424  -6.914  1.00  1.860          H  
ATOM  54319  N   GLN C3378     -25.152  55.285  -4.595  1.00  1.110          N  
ATOM  54320  CA  GLN C3378     -25.012  54.016  -3.908  1.00  1.120          C  
ATOM  54321  C   GLN C3378     -26.090  53.049  -4.385  1.00  1.110          C  
ATOM  54322  O   GLN C3378     -25.814  51.861  -4.558  1.00  1.120          O  
ATOM  54323  CB  GLN C3378     -25.080  54.236  -2.395  1.00  1.560          C  
ATOM  54324  CG  GLN C3378     -23.880  55.026  -1.838  1.00  1.560          C  
ATOM  54325  CD  GLN C3378     -22.632  54.293  -1.988  1.00  1.560          C  
ATOM  54326  OE1 GLN C3378     -22.574  53.135  -1.592  1.00  1.560          O  
ATOM  54327  NE2 GLN C3378     -21.629  54.924  -2.590  1.00  1.560          N  
ATOM  54328  H   GLN C3378     -25.345  56.139  -4.063  1.00  1.330          H  
ATOM  54329  HA  GLN C3378     -24.044  53.589  -4.160  1.00  1.340          H  
ATOM  54330 1HB  GLN C3378     -25.987  54.793  -2.153  1.00  1.880          H  
ATOM  54331 2HB  GLN C3378     -25.131  53.277  -1.878  1.00  1.880          H  
ATOM  54332 1HG  GLN C3378     -23.768  55.944  -2.391  1.00  1.880          H  
ATOM  54333 2HG  GLN C3378     -24.030  55.251  -0.791  1.00  1.880          H  
ATOM  54334 1HE2 GLN C3378     -20.745  54.469  -2.737  1.00  1.880          H  
ATOM  54335 2HE2 GLN C3378     -21.770  55.856  -2.922  1.00  1.880          H  
ATOM  54336  N   LYS C3379     -27.297  53.559  -4.644  1.00  1.100          N  
ATOM  54337  CA  LYS C3379     -28.390  52.768  -5.181  1.00  1.100          C  
ATOM  54338  C   LYS C3379     -28.075  52.213  -6.549  1.00  1.090          C  
ATOM  54339  O   LYS C3379     -28.362  51.046  -6.817  1.00  1.100          O  
ATOM  54340  CB  LYS C3379     -29.654  53.577  -5.230  1.00  1.540          C  
ATOM  54341  CG  LYS C3379     -30.883  52.853  -5.762  1.00  1.540          C  
ATOM  54342  CD  LYS C3379     -32.006  53.800  -5.709  1.00  1.540          C  
ATOM  54343  CE  LYS C3379     -31.998  54.742  -6.908  1.00  1.540          C  
ATOM  54344  NZ  LYS C3379     -32.918  55.857  -6.694  1.00  1.540          N  
ATOM  54345  H   LYS C3379     -27.480  54.538  -4.406  1.00  1.320          H  
ATOM  54346  HA  LYS C3379     -28.539  51.927  -4.536  1.00  1.320          H  
ATOM  54347 1HB  LYS C3379     -29.878  53.927  -4.219  1.00  1.850          H  
ATOM  54348 2HB  LYS C3379     -29.465  54.446  -5.815  1.00  1.850          H  
ATOM  54349 1HG  LYS C3379     -30.724  52.537  -6.792  1.00  1.850          H  
ATOM  54350 2HG  LYS C3379     -31.107  51.979  -5.161  1.00  1.850          H  
ATOM  54351 1HD  LYS C3379     -32.960  53.272  -5.653  1.00  1.850          H  
ATOM  54352 2HD  LYS C3379     -31.876  54.401  -4.834  1.00  1.850          H  
ATOM  54353 1HE  LYS C3379     -31.019  55.149  -7.102  1.00  1.850          H  
ATOM  54354 2HE  LYS C3379     -32.309  54.175  -7.770  1.00  1.850          H  
ATOM  54355 1HZ  LYS C3379     -32.940  56.486  -7.497  1.00  1.850          H  
ATOM  54356 2HZ  LYS C3379     -33.873  55.526  -6.500  1.00  1.850          H  
ATOM  54357 3HZ  LYS C3379     -32.613  56.403  -5.892  1.00  1.850          H  
ATOM  54358  N   GLU C3380     -27.527  53.041  -7.443  1.00  1.080          N  
ATOM  54359  CA  GLU C3380     -27.182  52.536  -8.761  1.00  1.070          C  
ATOM  54360  C   GLU C3380     -26.143  51.422  -8.640  1.00  1.050          C  
ATOM  54361  O   GLU C3380     -26.243  50.401  -9.333  1.00  1.040          O  
ATOM  54362  CB  GLU C3380     -26.629  53.653  -9.654  1.00  1.500          C  
ATOM  54363  CG  GLU C3380     -27.654  54.697 -10.108  1.00  1.500          C  
ATOM  54364  CD  GLU C3380     -27.029  55.803 -10.933  1.00  1.500          C  
ATOM  54365  OE1 GLU C3380     -25.824  55.835 -11.022  1.00  1.500          O  
ATOM  54366  OE2 GLU C3380     -27.754  56.602 -11.478  1.00  1.500          O  
ATOM  54367  H   GLU C3380     -27.389  54.030  -7.207  1.00  1.300          H  
ATOM  54368  HA  GLU C3380     -28.078  52.126  -9.223  1.00  1.280          H  
ATOM  54369 1HB  GLU C3380     -25.842  54.183  -9.110  1.00  1.800          H  
ATOM  54370 2HB  GLU C3380     -26.174  53.217 -10.540  1.00  1.800          H  
ATOM  54371 1HG  GLU C3380     -28.421  54.203 -10.702  1.00  1.800          H  
ATOM  54372 2HG  GLU C3380     -28.134  55.128  -9.233  1.00  1.800          H  
ATOM  54373  N   ASN C3381     -25.171  51.591  -7.724  1.00  1.050          N  
ATOM  54374  CA  ASN C3381     -24.145  50.577  -7.533  1.00  1.060          C  
ATOM  54375  C   ASN C3381     -24.777  49.302  -6.984  1.00  1.070          C  
ATOM  54376  O   ASN C3381     -24.466  48.202  -7.442  1.00  1.070          O  
ATOM  54377  CB  ASN C3381     -23.072  51.070  -6.582  1.00  1.480          C  
ATOM  54378  CG  ASN C3381     -22.210  52.155  -7.165  1.00  1.480          C  
ATOM  54379  OD1 ASN C3381     -22.179  52.387  -8.377  1.00  1.480          O  
ATOM  54380  ND2 ASN C3381     -21.486  52.825  -6.307  1.00  1.480          N  
ATOM  54381  H   ASN C3381     -25.122  52.479  -7.210  1.00  1.260          H  
ATOM  54382  HA  ASN C3381     -23.698  50.341  -8.498  1.00  1.270          H  
ATOM  54383 1HB  ASN C3381     -23.540  51.452  -5.677  1.00  1.780          H  
ATOM  54384 2HB  ASN C3381     -22.438  50.234  -6.290  1.00  1.780          H  
ATOM  54385 1HD2 ASN C3381     -20.888  53.559  -6.624  1.00  1.780          H  
ATOM  54386 2HD2 ASN C3381     -21.531  52.592  -5.336  1.00  1.780          H  
ATOM  54387  N   TYR C3382     -25.705  49.464  -6.037  1.00  1.090          N  
ATOM  54388  CA  TYR C3382     -26.445  48.374  -5.429  1.00  1.130          C  
ATOM  54389  C   TYR C3382     -27.223  47.558  -6.429  1.00  1.150          C  
ATOM  54390  O   TYR C3382     -27.127  46.326  -6.437  1.00  1.170          O  
ATOM  54391  CB  TYR C3382     -27.381  48.932  -4.367  1.00  1.570          C  
ATOM  54392  CG  TYR C3382     -28.431  48.002  -3.908  1.00  1.570          C  
ATOM  54393  CD1 TYR C3382     -28.116  46.892  -3.195  1.00  1.570          C  
ATOM  54394  CD2 TYR C3382     -29.768  48.313  -4.189  1.00  1.570          C  
ATOM  54395  CE1 TYR C3382     -29.112  46.076  -2.769  1.00  1.570          C  
ATOM  54396  CE2 TYR C3382     -30.767  47.500  -3.739  1.00  1.570          C  
ATOM  54397  CZ  TYR C3382     -30.435  46.380  -3.016  1.00  1.570          C  
ATOM  54398  OH  TYR C3382     -31.419  45.539  -2.528  1.00  1.570          O  
ATOM  54399  H   TYR C3382     -25.876  50.406  -5.682  1.00  1.310          H  
ATOM  54400  HA  TYR C3382     -25.728  47.711  -4.946  1.00  1.360          H  
ATOM  54401 1HB  TYR C3382     -26.807  49.257  -3.508  1.00  1.880          H  
ATOM  54402 2HB  TYR C3382     -27.863  49.792  -4.757  1.00  1.880          H  
ATOM  54403  HD1 TYR C3382     -27.073  46.653  -2.975  1.00  1.880          H  
ATOM  54404  HD2 TYR C3382     -30.010  49.213  -4.757  1.00  1.880          H  
ATOM  54405  HE1 TYR C3382     -28.863  45.176  -2.206  1.00  1.880          H  
ATOM  54406  HE2 TYR C3382     -31.807  47.744  -3.945  1.00  1.880          H  
ATOM  54407  HH  TYR C3382     -31.027  44.925  -1.845  1.00  1.880          H  
ATOM  54408  N   LEU C3383     -28.009  48.229  -7.259  1.00  1.140          N  
ATOM  54409  CA  LEU C3383     -28.798  47.522  -8.235  1.00  1.170          C  
ATOM  54410  C   LEU C3383     -27.890  46.805  -9.225  1.00  1.140          C  
ATOM  54411  O   LEU C3383     -28.185  45.670  -9.619  1.00  1.160          O  
ATOM  54412  CB  LEU C3383     -29.753  48.510  -8.916  1.00  1.630          C  
ATOM  54413  CG  LEU C3383     -30.923  49.068  -8.006  1.00  1.630          C  
ATOM  54414  CD1 LEU C3383     -31.628  50.213  -8.717  1.00  1.630          C  
ATOM  54415  CD2 LEU C3383     -31.928  47.933  -7.697  1.00  1.630          C  
ATOM  54416  H   LEU C3383     -28.061  49.249  -7.191  1.00  1.370          H  
ATOM  54417  HA  LEU C3383     -29.371  46.762  -7.719  1.00  1.400          H  
ATOM  54418 1HB  LEU C3383     -29.160  49.366  -9.252  1.00  1.950          H  
ATOM  54419 2HB  LEU C3383     -30.191  48.030  -9.790  1.00  1.950          H  
ATOM  54420  HG  LEU C3383     -30.508  49.460  -7.077  1.00  1.950          H  
ATOM  54421 1HD1 LEU C3383     -32.423  50.600  -8.079  1.00  1.950          H  
ATOM  54422 2HD1 LEU C3383     -30.910  51.010  -8.922  1.00  1.950          H  
ATOM  54423 3HD1 LEU C3383     -32.054  49.857  -9.653  1.00  1.950          H  
ATOM  54424 1HD2 LEU C3383     -32.729  48.292  -7.095  1.00  1.950          H  
ATOM  54425 2HD2 LEU C3383     -32.338  47.548  -8.628  1.00  1.950          H  
ATOM  54426 3HD2 LEU C3383     -31.442  47.143  -7.170  1.00  1.950          H  
ATOM  54427  N   ALA C3384     -26.778  47.441  -9.636  1.00  1.100          N  
ATOM  54428  CA  ALA C3384     -25.863  46.771 -10.546  1.00  1.080          C  
ATOM  54429  C   ALA C3384     -25.299  45.515  -9.893  1.00  1.090          C  
ATOM  54430  O   ALA C3384     -25.211  44.460 -10.536  1.00  1.100          O  
ATOM  54431  CB  ALA C3384     -24.734  47.699 -10.940  1.00  1.520          C  
ATOM  54432  H   ALA C3384     -26.576  48.403  -9.339  1.00  1.320          H  
ATOM  54433  HA  ALA C3384     -26.421  46.475 -11.436  1.00  1.300          H  
ATOM  54434 1HB  ALA C3384     -24.069  47.187 -11.632  1.00  1.820          H  
ATOM  54435 2HB  ALA C3384     -25.147  48.588 -11.415  1.00  1.820          H  
ATOM  54436 3HB  ALA C3384     -24.180  47.992 -10.049  1.00  1.820          H  
ATOM  54437  N   LYS C3385     -24.945  45.603  -8.599  1.00  1.100          N  
ATOM  54438  CA  LYS C3385     -24.434  44.433  -7.918  1.00  1.130          C  
ATOM  54439  C   LYS C3385     -25.482  43.352  -7.878  1.00  1.160          C  
ATOM  54440  O   LYS C3385     -25.173  42.210  -8.184  1.00  1.170          O  
ATOM  54441  CB  LYS C3385     -23.949  44.726  -6.497  1.00  1.570          C  
ATOM  54442  CG  LYS C3385     -22.644  45.518  -6.402  1.00  1.570          C  
ATOM  54443  CD  LYS C3385     -22.234  45.737  -4.933  1.00  1.570          C  
ATOM  54444  CE  LYS C3385     -20.932  46.532  -4.820  1.00  1.570          C  
ATOM  54445  NZ  LYS C3385     -20.492  46.710  -3.389  1.00  1.570          N  
ATOM  54446  H   LYS C3385     -24.984  46.505  -8.115  1.00  1.320          H  
ATOM  54447  HA  LYS C3385     -23.587  44.053  -8.486  1.00  1.360          H  
ATOM  54448 1HB  LYS C3385     -24.717  45.297  -5.971  1.00  1.880          H  
ATOM  54449 2HB  LYS C3385     -23.817  43.785  -5.957  1.00  1.880          H  
ATOM  54450 1HG  LYS C3385     -21.857  44.962  -6.913  1.00  1.880          H  
ATOM  54451 2HG  LYS C3385     -22.760  46.476  -6.895  1.00  1.880          H  
ATOM  54452 1HD  LYS C3385     -23.024  46.287  -4.410  1.00  1.880          H  
ATOM  54453 2HD  LYS C3385     -22.104  44.774  -4.440  1.00  1.880          H  
ATOM  54454 1HE  LYS C3385     -20.149  46.014  -5.369  1.00  1.880          H  
ATOM  54455 2HE  LYS C3385     -21.086  47.516  -5.265  1.00  1.880          H  
ATOM  54456 1HZ  LYS C3385     -19.636  47.244  -3.368  1.00  1.880          H  
ATOM  54457 2HZ  LYS C3385     -21.219  47.210  -2.840  1.00  1.880          H  
ATOM  54458 3HZ  LYS C3385     -20.336  45.813  -2.963  1.00  1.880          H  
ATOM  54459  N   LEU C3386     -26.750  43.686  -7.617  1.00  1.180          N  
ATOM  54460  CA  LEU C3386     -27.731  42.610  -7.557  1.00  1.210          C  
ATOM  54461  C   LEU C3386     -27.807  41.872  -8.880  1.00  1.200          C  
ATOM  54462  O   LEU C3386     -27.874  40.635  -8.897  1.00  1.240          O  
ATOM  54463  CB  LEU C3386     -29.145  43.134  -7.269  1.00  1.680          C  
ATOM  54464  CG  LEU C3386     -29.453  43.730  -5.886  1.00  1.680          C  
ATOM  54465  CD1 LEU C3386     -30.869  44.290  -5.938  1.00  1.680          C  
ATOM  54466  CD2 LEU C3386     -29.319  42.680  -4.796  1.00  1.680          C  
ATOM  54467  H   LEU C3386     -26.988  44.652  -7.368  1.00  1.420          H  
ATOM  54468  HA  LEU C3386     -27.422  41.902  -6.791  1.00  1.450          H  
ATOM  54469 1HB  LEU C3386     -29.355  43.918  -8.000  1.00  2.020          H  
ATOM  54470 2HB  LEU C3386     -29.848  42.322  -7.441  1.00  2.020          H  
ATOM  54471  HG  LEU C3386     -28.769  44.552  -5.677  1.00  2.020          H  
ATOM  54472 1HD1 LEU C3386     -31.129  44.730  -5.000  1.00  2.020          H  
ATOM  54473 2HD1 LEU C3386     -30.925  45.032  -6.713  1.00  2.020          H  
ATOM  54474 3HD1 LEU C3386     -31.571  43.488  -6.158  1.00  2.020          H  
ATOM  54475 1HD2 LEU C3386     -29.559  43.133  -3.833  1.00  2.020          H  
ATOM  54476 2HD2 LEU C3386     -30.007  41.859  -4.990  1.00  2.020          H  
ATOM  54477 3HD2 LEU C3386     -28.299  42.294  -4.760  1.00  2.020          H  
ATOM  54478  N   GLU C3387     -27.750  42.610  -9.995  1.00  1.170          N  
ATOM  54479  CA  GLU C3387     -27.820  41.957 -11.290  1.00  1.180          C  
ATOM  54480  C   GLU C3387     -26.652  40.996 -11.486  1.00  1.170          C  
ATOM  54481  O   GLU C3387     -26.863  39.882 -11.978  1.00  1.200          O  
ATOM  54482  CB  GLU C3387     -27.837  42.986 -12.426  1.00  1.650          C  
ATOM  54483  CG  GLU C3387     -29.130  43.804 -12.533  1.00  1.650          C  
ATOM  54484  CD  GLU C3387     -29.085  44.835 -13.640  1.00  1.650          C  
ATOM  54485  OE1 GLU C3387     -28.034  45.017 -14.207  1.00  1.650          O  
ATOM  54486  OE2 GLU C3387     -30.101  45.429 -13.918  1.00  1.650          O  
ATOM  54487  H   GLU C3387     -27.727  43.637  -9.923  1.00  1.400          H  
ATOM  54488  HA  GLU C3387     -28.742  41.382 -11.332  1.00  1.420          H  
ATOM  54489 1HB  GLU C3387     -27.013  43.688 -12.286  1.00  1.980          H  
ATOM  54490 2HB  GLU C3387     -27.676  42.482 -13.377  1.00  1.980          H  
ATOM  54491 1HG  GLU C3387     -29.963  43.128 -12.707  1.00  1.980          H  
ATOM  54492 2HG  GLU C3387     -29.300  44.309 -11.582  1.00  1.980          H  
ATOM  54493  N   HIS C3388     -25.447  41.395 -11.051  1.00  1.140          N  
ATOM  54494  CA  HIS C3388     -24.256  40.557 -11.187  1.00  1.160          C  
ATOM  54495  C   HIS C3388     -24.237  39.399 -10.184  1.00  1.200          C  
ATOM  54496  O   HIS C3388     -23.809  38.286 -10.504  1.00  1.230          O  
ATOM  54497  CB  HIS C3388     -22.983  41.391 -11.032  1.00  1.620          C  
ATOM  54498  CG  HIS C3388     -22.733  42.339 -12.186  1.00  1.620          C  
ATOM  54499  ND1 HIS C3388     -22.470  41.900 -13.488  1.00  1.620          N  
ATOM  54500  CD2 HIS C3388     -22.686  43.694 -12.233  1.00  1.620          C  
ATOM  54501  CE1 HIS C3388     -22.295  42.955 -14.269  1.00  1.620          C  
ATOM  54502  NE2 HIS C3388     -22.418  44.047 -13.534  1.00  1.620          N  
ATOM  54503  H   HIS C3388     -25.356  42.357 -10.696  1.00  1.370          H  
ATOM  54504  HA  HIS C3388     -24.240  40.135 -12.183  1.00  1.390          H  
ATOM  54505 1HB  HIS C3388     -23.057  41.985 -10.116  1.00  1.940          H  
ATOM  54506 2HB  HIS C3388     -22.121  40.731 -10.930  1.00  1.940          H  
ATOM  54507  HD2 HIS C3388     -22.834  44.377 -11.398  1.00  1.940          H  
ATOM  54508  HE1 HIS C3388     -22.079  42.928 -15.338  1.00  1.940          H  
ATOM  54509  HE2 HIS C3388     -22.327  44.999 -13.872  1.00  1.940          H  
ATOM  54510  N   GLU C3389     -24.723  39.624  -8.964  1.00  1.230          N  
ATOM  54511  CA  GLU C3389     -24.731  38.558  -7.972  1.00  1.300          C  
ATOM  54512  C   GLU C3389     -25.581  37.410  -8.484  1.00  1.340          C  
ATOM  54513  O   GLU C3389     -25.207  36.244  -8.344  1.00  1.390          O  
ATOM  54514  CB  GLU C3389     -25.273  39.043  -6.619  1.00  1.790          C  
ATOM  54515  CG  GLU C3389     -24.348  39.992  -5.831  1.00  1.790          C  
ATOM  54516  CD  GLU C3389     -24.988  40.487  -4.561  1.00  1.790          C  
ATOM  54517  OE1 GLU C3389     -26.156  40.235  -4.380  1.00  1.790          O  
ATOM  54518  OE2 GLU C3389     -24.313  41.105  -3.774  1.00  1.790          O  
ATOM  54519  H   GLU C3389     -25.045  40.554  -8.715  1.00  1.480          H  
ATOM  54520  HA  GLU C3389     -23.712  38.201  -7.833  1.00  1.560          H  
ATOM  54521 1HB  GLU C3389     -26.215  39.571  -6.787  1.00  2.150          H  
ATOM  54522 2HB  GLU C3389     -25.490  38.184  -5.988  1.00  2.150          H  
ATOM  54523 1HG  GLU C3389     -23.434  39.457  -5.579  1.00  2.150          H  
ATOM  54524 2HG  GLU C3389     -24.075  40.835  -6.452  1.00  2.150          H  
ATOM  54525  N   HIS C3390     -26.699  37.742  -9.132  1.00  1.340          N  
ATOM  54526  CA  HIS C3390     -27.534  36.712  -9.710  1.00  1.420          C  
ATOM  54527  C   HIS C3390     -26.935  36.197 -11.020  1.00  1.400          C  
ATOM  54528  O   HIS C3390     -26.828  34.993 -11.222  1.00  1.470          O  
ATOM  54529  CB  HIS C3390     -28.953  37.230  -9.953  1.00  1.960          C  
ATOM  54530  CG  HIS C3390     -29.755  37.433  -8.694  1.00  1.960          C  
ATOM  54531  ND1 HIS C3390     -30.166  36.380  -7.894  1.00  1.960          N  
ATOM  54532  CD2 HIS C3390     -30.229  38.558  -8.102  1.00  1.960          C  
ATOM  54533  CE1 HIS C3390     -30.851  36.852  -6.868  1.00  1.960          C  
ATOM  54534  NE2 HIS C3390     -30.905  38.168  -6.971  1.00  1.960          N  
ATOM  54535  H   HIS C3390     -26.983  38.726  -9.159  1.00  1.610          H  
ATOM  54536  HA  HIS C3390     -27.599  35.871  -9.023  1.00  1.700          H  
ATOM  54537 1HB  HIS C3390     -28.898  38.188 -10.478  1.00  2.350          H  
ATOM  54538 2HB  HIS C3390     -29.491  36.532 -10.595  1.00  2.350          H  
ATOM  54539  HD2 HIS C3390     -30.102  39.580  -8.454  1.00  2.350          H  
ATOM  54540  HE1 HIS C3390     -31.299  36.257  -6.072  1.00  2.350          H  
ATOM  54541  HE2 HIS C3390     -31.366  38.793  -6.325  1.00  2.350          H  
ATOM  54542  N   ARG C3391     -26.453  37.080 -11.897  1.00  1.320          N  
ATOM  54543  CA  ARG C3391     -25.920  36.658 -13.192  1.00  1.350          C  
ATOM  54544  C   ARG C3391     -24.820  35.607 -13.073  1.00  1.380          C  
ATOM  54545  O   ARG C3391     -24.752  34.681 -13.883  1.00  1.460          O  
ATOM  54546  CB  ARG C3391     -25.370  37.854 -13.959  1.00  1.880          C  
ATOM  54547  CG  ARG C3391     -24.848  37.565 -15.360  1.00  1.880          C  
ATOM  54548  CD  ARG C3391     -24.290  38.802 -16.025  1.00  1.880          C  
ATOM  54549  NE  ARG C3391     -23.099  39.342 -15.333  1.00  1.880          N  
ATOM  54550  CZ  ARG C3391     -21.845  38.863 -15.422  1.00  1.880          C  
ATOM  54551  NH1 ARG C3391     -21.542  37.803 -16.155  1.00  1.880          N  
ATOM  54552  NH2 ARG C3391     -20.928  39.504 -14.741  1.00  1.880          N  
ATOM  54553  H   ARG C3391     -26.523  38.083 -11.719  1.00  1.580          H  
ATOM  54554  HA  ARG C3391     -26.741  36.229 -13.767  1.00  1.620          H  
ATOM  54555 1HB  ARG C3391     -26.132  38.623 -14.039  1.00  2.250          H  
ATOM  54556 2HB  ARG C3391     -24.544  38.266 -13.398  1.00  2.250          H  
ATOM  54557 1HG  ARG C3391     -24.058  36.821 -15.305  1.00  2.250          H  
ATOM  54558 2HG  ARG C3391     -25.662  37.181 -15.974  1.00  2.250          H  
ATOM  54559 1HD  ARG C3391     -24.021  38.577 -17.055  1.00  2.250          H  
ATOM  54560 2HD  ARG C3391     -25.057  39.578 -16.021  1.00  2.250          H  
ATOM  54561  HE  ARG C3391     -23.194  40.184 -14.740  1.00  2.250          H  
ATOM  54562 1HH1 ARG C3391     -22.260  37.319 -16.672  1.00  2.250          H  
ATOM  54563 2HH1 ARG C3391     -20.587  37.474 -16.194  1.00  2.250          H  
ATOM  54564 1HH2 ARG C3391     -21.231  40.321 -14.194  1.00  2.250          H  
ATOM  54565 2HH2 ARG C3391     -19.961  39.203 -14.746  1.00  2.250          H  
ATOM  54566  N   GLU C3392     -23.925  35.768 -12.097  1.00  1.380          N  
ATOM  54567  CA  GLU C3392     -22.810  34.844 -11.929  1.00  1.470          C  
ATOM  54568  C   GLU C3392     -23.139  33.591 -11.087  1.00  1.540          C  
ATOM  54569  O   GLU C3392     -22.266  32.733 -10.879  1.00  1.640          O  
ATOM  54570  CB  GLU C3392     -21.610  35.573 -11.307  1.00  2.020          C  
ATOM  54571  CG  GLU C3392     -20.993  36.689 -12.188  1.00  2.020          C  
ATOM  54572  CD  GLU C3392     -19.704  37.262 -11.597  1.00  2.020          C  
ATOM  54573  OE1 GLU C3392     -19.248  36.733 -10.611  1.00  2.020          O  
ATOM  54574  OE2 GLU C3392     -19.173  38.204 -12.144  1.00  2.020          O  
ATOM  54575  H   GLU C3392     -23.998  36.580 -11.473  1.00  1.660          H  
ATOM  54576  HA  GLU C3392     -22.518  34.505 -12.921  1.00  1.760          H  
ATOM  54577 1HB  GLU C3392     -21.936  36.046 -10.376  1.00  2.430          H  
ATOM  54578 2HB  GLU C3392     -20.837  34.859 -11.049  1.00  2.430          H  
ATOM  54579 1HG  GLU C3392     -20.791  36.293 -13.180  1.00  2.430          H  
ATOM  54580 2HG  GLU C3392     -21.727  37.492 -12.294  1.00  2.430          H  
ATOM  54581  N   SER C3393     -24.366  33.496 -10.579  1.00  1.540          N  
ATOM  54582  CA  SER C3393     -24.818  32.376  -9.764  1.00  1.640          C  
ATOM  54583  C   SER C3393     -24.860  31.093 -10.547  1.00  1.690          C  
ATOM  54584  O   SER C3393     -25.187  31.087 -11.735  1.00  1.670          O  
ATOM  54585  CB  SER C3393     -26.197  32.607  -9.192  1.00  2.260          C  
ATOM  54586  OG  SER C3393     -26.660  31.438  -8.532  1.00  2.260          O  
ATOM  54587  H   SER C3393     -25.056  34.213 -10.809  1.00  1.850          H  
ATOM  54588  HA  SER C3393     -24.118  32.252  -8.938  1.00  1.970          H  
ATOM  54589 1HB  SER C3393     -26.168  33.448  -8.496  1.00  2.710          H  
ATOM  54590 2HB  SER C3393     -26.884  32.867  -9.990  1.00  2.710          H  
ATOM  54591  HG  SER C3393     -27.473  31.704  -8.083  1.00  2.710          H  
ATOM  54592  N   SER C3394     -24.600  29.970  -9.886  1.00  1.770          N  
ATOM  54593  CA  SER C3394     -24.671  28.701 -10.591  1.00  1.830          C  
ATOM  54594  C   SER C3394     -26.065  28.438 -11.164  1.00  1.910          C  
ATOM  54595  O   SER C3394     -26.200  27.779 -12.200  1.00  1.940          O  
ATOM  54596  CB  SER C3394     -24.289  27.580  -9.647  1.00  2.540          C  
ATOM  54597  OG  SER C3394     -25.220  27.469  -8.603  1.00  2.540          O  
ATOM  54598  H   SER C3394     -24.357  29.994  -8.905  1.00  2.120          H  
ATOM  54599  HA  SER C3394     -23.954  28.730 -11.408  1.00  2.200          H  
ATOM  54600 1HB  SER C3394     -24.246  26.642 -10.197  1.00  3.050          H  
ATOM  54601 2HB  SER C3394     -23.298  27.768  -9.239  1.00  3.050          H  
ATOM  54602  HG  SER C3394     -24.950  26.705  -8.086  1.00  3.050          H  
ATOM  54603  N   GLY C3395     -27.108  29.009 -10.549  1.00  1.960          N  
ATOM  54604  CA  GLY C3395     -28.466  28.838 -11.053  1.00  2.080          C  
ATOM  54605  C   GLY C3395     -28.578  29.411 -12.465  1.00  1.980          C  
ATOM  54606  O   GLY C3395     -29.032  28.730 -13.399  1.00  2.020          O  
ATOM  54607  H   GLY C3395     -26.951  29.550  -9.698  1.00  2.350          H  
ATOM  54608 1HA  GLY C3395     -28.723  27.780 -11.059  1.00  2.500          H  
ATOM  54609 2HA  GLY C3395     -29.166  29.344 -10.391  1.00  2.500          H  
ATOM  54610  N   GLU C3396     -28.197  30.684 -12.588  1.00  1.890          N  
ATOM  54611  CA  GLU C3396     -28.232  31.415 -13.840  1.00  1.810          C  
ATOM  54612  C   GLU C3396     -27.210  30.908 -14.843  1.00  1.710          C  
ATOM  54613  O   GLU C3396     -27.489  30.885 -16.043  1.00  1.690          O  
ATOM  54614  CB  GLU C3396     -28.029  32.904 -13.579  1.00  2.570          C  
ATOM  54615  CG  GLU C3396     -29.210  33.582 -12.877  1.00  2.570          C  
ATOM  54616  CD  GLU C3396     -30.447  33.516 -13.708  1.00  2.570          C  
ATOM  54617  OE1 GLU C3396     -30.341  33.780 -14.883  1.00  2.570          O  
ATOM  54618  OE2 GLU C3396     -31.486  33.183 -13.199  1.00  2.570          O  
ATOM  54619  H   GLU C3396     -27.867  31.161 -11.761  1.00  2.270          H  
ATOM  54620  HA  GLU C3396     -29.221  31.283 -14.277  1.00  2.170          H  
ATOM  54621 1HB  GLU C3396     -27.142  33.038 -12.950  1.00  3.080          H  
ATOM  54622 2HB  GLU C3396     -27.838  33.424 -14.516  1.00  3.080          H  
ATOM  54623 1HG  GLU C3396     -29.386  33.099 -11.918  1.00  3.080          H  
ATOM  54624 2HG  GLU C3396     -28.959  34.625 -12.691  1.00  3.080          H  
ATOM  54625  N   ARG C3397     -26.027  30.498 -14.382  1.00  1.670          N  
ATOM  54626  CA  ARG C3397     -25.026  30.000 -15.311  1.00  1.610          C  
ATOM  54627  C   ARG C3397     -25.515  28.730 -15.990  1.00  1.670          C  
ATOM  54628  O   ARG C3397     -25.336  28.564 -17.203  1.00  1.620          O  
ATOM  54629  CB  ARG C3397     -23.700  29.758 -14.625  1.00  2.280          C  
ATOM  54630  CG  ARG C3397     -22.941  31.027 -14.234  1.00  2.280          C  
ATOM  54631  CD  ARG C3397     -21.672  30.690 -13.589  1.00  2.280          C  
ATOM  54632  NE  ARG C3397     -20.944  31.867 -13.115  1.00  2.280          N  
ATOM  54633  CZ  ARG C3397     -20.127  32.660 -13.857  1.00  2.280          C  
ATOM  54634  NH1 ARG C3397     -19.944  32.429 -15.145  1.00  2.280          N  
ATOM  54635  NH2 ARG C3397     -19.501  33.662 -13.274  1.00  2.280          N  
ATOM  54636  H   ARG C3397     -25.820  30.561 -13.383  1.00  2.000          H  
ATOM  54637  HA  ARG C3397     -24.866  30.762 -16.074  1.00  1.930          H  
ATOM  54638 1HB  ARG C3397     -23.872  29.189 -13.721  1.00  2.730          H  
ATOM  54639 2HB  ARG C3397     -23.058  29.166 -15.273  1.00  2.730          H  
ATOM  54640 1HG  ARG C3397     -22.743  31.617 -15.124  1.00  2.730          H  
ATOM  54641 2HG  ARG C3397     -23.534  31.623 -13.540  1.00  2.730          H  
ATOM  54642 1HD  ARG C3397     -21.884  30.063 -12.721  1.00  2.730          H  
ATOM  54643 2HD  ARG C3397     -21.043  30.135 -14.280  1.00  2.730          H  
ATOM  54644  HE  ARG C3397     -21.083  32.111 -12.121  1.00  2.730          H  
ATOM  54645 1HH1 ARG C3397     -20.416  31.661 -15.595  1.00  2.730          H  
ATOM  54646 2HH1 ARG C3397     -19.328  33.022 -15.686  1.00  2.730          H  
ATOM  54647 1HH2 ARG C3397     -19.622  33.819 -12.271  1.00  2.730          H  
ATOM  54648 2HH2 ARG C3397     -18.887  34.264 -13.804  1.00  2.730          H  
ATOM  54649  N   LEU C3398     -26.173  27.846 -15.234  1.00  1.780          N  
ATOM  54650  CA  LEU C3398     -26.703  26.637 -15.827  1.00  1.850          C  
ATOM  54651  C   LEU C3398     -27.848  26.972 -16.782  1.00  1.860          C  
ATOM  54652  O   LEU C3398     -27.918  26.393 -17.871  1.00  1.850          O  
ATOM  54653  CB  LEU C3398     -27.134  25.652 -14.739  1.00  2.560          C  
ATOM  54654  CG  LEU C3398     -27.694  24.278 -15.204  1.00  2.560          C  
ATOM  54655  CD1 LEU C3398     -26.654  23.508 -16.044  1.00  2.560          C  
ATOM  54656  CD2 LEU C3398     -28.082  23.477 -13.963  1.00  2.560          C  
ATOM  54657  H   LEU C3398     -26.263  27.986 -14.220  1.00  2.140          H  
ATOM  54658  HA  LEU C3398     -25.913  26.184 -16.409  1.00  2.220          H  
ATOM  54659 1HB  LEU C3398     -26.278  25.460 -14.096  1.00  3.070          H  
ATOM  54660 2HB  LEU C3398     -27.899  26.142 -14.129  1.00  3.070          H  
ATOM  54661  HG  LEU C3398     -28.565  24.439 -15.822  1.00  3.070          H  
ATOM  54662 1HD1 LEU C3398     -27.080  22.572 -16.346  1.00  3.070          H  
ATOM  54663 2HD1 LEU C3398     -26.388  24.069 -16.936  1.00  3.070          H  
ATOM  54664 3HD1 LEU C3398     -25.760  23.325 -15.451  1.00  3.070          H  
ATOM  54665 1HD2 LEU C3398     -28.499  22.520 -14.249  1.00  3.070          H  
ATOM  54666 2HD2 LEU C3398     -27.201  23.312 -13.339  1.00  3.070          H  
ATOM  54667 3HD2 LEU C3398     -28.824  24.036 -13.400  1.00  3.070          H  
ATOM  54668  N   ARG C3399     -28.754  27.891 -16.391  1.00  1.880          N  
ATOM  54669  CA  ARG C3399     -29.858  28.285 -17.269  1.00  1.910          C  
ATOM  54670  C   ARG C3399     -29.312  28.817 -18.592  1.00  1.810          C  
ATOM  54671  O   ARG C3399     -29.777  28.430 -19.674  1.00  1.810          O  
ATOM  54672  CB  ARG C3399     -30.723  29.369 -16.620  1.00  2.660          C  
ATOM  54673  CG  ARG C3399     -31.953  29.810 -17.447  1.00  2.660          C  
ATOM  54674  CD  ARG C3399     -32.749  30.908 -16.787  1.00  2.660          C  
ATOM  54675  NE  ARG C3399     -32.063  32.211 -16.790  1.00  2.660          N  
ATOM  54676  CZ  ARG C3399     -32.011  33.078 -17.824  1.00  2.660          C  
ATOM  54677  NH1 ARG C3399     -32.594  32.823 -18.984  1.00  2.660          N  
ATOM  54678  NH2 ARG C3399     -31.360  34.200 -17.633  1.00  2.660          N  
ATOM  54679  H   ARG C3399     -28.691  28.304 -15.452  1.00  2.260          H  
ATOM  54680  HA  ARG C3399     -30.474  27.413 -17.470  1.00  2.290          H  
ATOM  54681 1HB  ARG C3399     -31.072  29.019 -15.648  1.00  3.190          H  
ATOM  54682 2HB  ARG C3399     -30.116  30.256 -16.442  1.00  3.190          H  
ATOM  54683 1HG  ARG C3399     -31.615  30.177 -18.413  1.00  3.190          H  
ATOM  54684 2HG  ARG C3399     -32.604  28.976 -17.599  1.00  3.190          H  
ATOM  54685 1HD  ARG C3399     -33.708  31.020 -17.289  1.00  3.190          H  
ATOM  54686 2HD  ARG C3399     -32.926  30.630 -15.746  1.00  3.190          H  
ATOM  54687  HE  ARG C3399     -31.581  32.527 -15.930  1.00  3.190          H  
ATOM  54688 1HH1 ARG C3399     -33.095  31.961 -19.122  1.00  3.190          H  
ATOM  54689 2HH1 ARG C3399     -32.540  33.498 -19.734  1.00  3.190          H  
ATOM  54690 1HH2 ARG C3399     -30.928  34.347 -16.707  1.00  3.190          H  
ATOM  54691 2HH2 ARG C3399     -31.286  34.892 -18.361  1.00  3.190          H  
ATOM  54692  N   TYR C3400     -28.316  29.703 -18.488  1.00  1.750          N  
ATOM  54693  CA  TYR C3400     -27.644  30.321 -19.613  1.00  1.680          C  
ATOM  54694  C   TYR C3400     -27.061  29.261 -20.525  1.00  1.630          C  
ATOM  54695  O   TYR C3400     -27.305  29.277 -21.735  1.00  1.610          O  
ATOM  54696  CB  TYR C3400     -26.518  31.225 -19.106  1.00  2.380          C  
ATOM  54697  CG  TYR C3400     -25.715  31.915 -20.169  1.00  2.380          C  
ATOM  54698  CD1 TYR C3400     -26.135  33.139 -20.639  1.00  2.380          C  
ATOM  54699  CD2 TYR C3400     -24.564  31.321 -20.687  1.00  2.380          C  
ATOM  54700  CE1 TYR C3400     -25.418  33.785 -21.602  1.00  2.380          C  
ATOM  54701  CE2 TYR C3400     -23.845  31.967 -21.671  1.00  2.380          C  
ATOM  54702  CZ  TYR C3400     -24.274  33.208 -22.118  1.00  2.380          C  
ATOM  54703  OH  TYR C3400     -23.599  33.877 -23.101  1.00  2.380          O  
ATOM  54704  H   TYR C3400     -28.014  29.991 -17.555  1.00  2.100          H  
ATOM  54705  HA  TYR C3400     -28.366  30.906 -20.180  1.00  2.020          H  
ATOM  54706 1HB  TYR C3400     -26.944  31.987 -18.452  1.00  2.860          H  
ATOM  54707 2HB  TYR C3400     -25.837  30.642 -18.503  1.00  2.860          H  
ATOM  54708  HD1 TYR C3400     -27.037  33.596 -20.235  1.00  2.860          H  
ATOM  54709  HD2 TYR C3400     -24.235  30.346 -20.320  1.00  2.860          H  
ATOM  54710  HE1 TYR C3400     -25.751  34.756 -21.969  1.00  2.860          H  
ATOM  54711  HE2 TYR C3400     -22.944  31.505 -22.088  1.00  2.860          H  
ATOM  54712  HH  TYR C3400     -23.120  33.244 -23.663  1.00  2.860          H  
ATOM  54713  N   THR C3401     -26.304  28.328 -19.934  1.00  1.610          N  
ATOM  54714  CA  THR C3401     -25.632  27.279 -20.672  1.00  1.590          C  
ATOM  54715  C   THR C3401     -26.649  26.461 -21.445  1.00  1.590          C  
ATOM  54716  O   THR C3401     -26.460  26.229 -22.637  1.00  1.530          O  
ATOM  54717  CB  THR C3401     -24.837  26.358 -19.715  1.00  2.230          C  
ATOM  54718  OG1 THR C3401     -23.855  27.130 -19.011  1.00  2.230          O  
ATOM  54719  CG2 THR C3401     -24.106  25.286 -20.514  1.00  2.230          C  
ATOM  54720  H   THR C3401     -26.148  28.381 -18.928  1.00  1.930          H  
ATOM  54721  HA  THR C3401     -24.941  27.735 -21.379  1.00  1.910          H  
ATOM  54722  HB  THR C3401     -25.516  25.893 -19.001  1.00  2.680          H  
ATOM  54723  HG1 THR C3401     -24.304  27.716 -18.360  1.00  2.680          H  
ATOM  54724 1HG2 THR C3401     -23.545  24.655 -19.830  1.00  2.680          H  
ATOM  54725 2HG2 THR C3401     -24.817  24.674 -21.065  1.00  2.680          H  
ATOM  54726 3HG2 THR C3401     -23.425  25.767 -21.210  1.00  2.680          H  
ATOM  54727  N   SER C3402     -27.748  26.061 -20.795  1.00  1.670          N  
ATOM  54728  CA  SER C3402     -28.772  25.259 -21.455  1.00  1.690          C  
ATOM  54729  C   SER C3402     -29.343  25.967 -22.673  1.00  1.680          C  
ATOM  54730  O   SER C3402     -29.466  25.367 -23.752  1.00  1.660          O  
ATOM  54731  CB  SER C3402     -29.899  24.950 -20.496  1.00  2.360          C  
ATOM  54732  OG  SER C3402     -30.904  24.224 -21.142  1.00  2.360          O  
ATOM  54733  H   SER C3402     -27.852  26.282 -19.800  1.00  2.000          H  
ATOM  54734  HA  SER C3402     -28.318  24.319 -21.773  1.00  2.030          H  
ATOM  54735 1HB  SER C3402     -29.510  24.375 -19.654  1.00  2.830          H  
ATOM  54736 2HB  SER C3402     -30.306  25.877 -20.096  1.00  2.830          H  
ATOM  54737  HG  SER C3402     -31.554  24.023 -20.473  1.00  2.830          H  
ATOM  54738  N   SER C3403     -29.674  27.254 -22.513  1.00  1.690          N  
ATOM  54739  CA  SER C3403     -30.221  28.052 -23.598  1.00  1.700          C  
ATOM  54740  C   SER C3403     -29.241  28.149 -24.765  1.00  1.640          C  
ATOM  54741  O   SER C3403     -29.633  27.981 -25.934  1.00  1.630          O  
ATOM  54742  CB  SER C3403     -30.570  29.440 -23.102  1.00  2.380          C  
ATOM  54743  OG  SER C3403     -31.113  30.222 -24.133  1.00  2.380          O  
ATOM  54744  H   SER C3403     -29.574  27.682 -21.585  1.00  2.030          H  
ATOM  54745  HA  SER C3403     -31.130  27.569 -23.953  1.00  2.040          H  
ATOM  54746 1HB  SER C3403     -31.281  29.361 -22.281  1.00  2.850          H  
ATOM  54747 2HB  SER C3403     -29.672  29.919 -22.708  1.00  2.850          H  
ATOM  54748  HG  SER C3403     -31.313  31.071 -23.737  1.00  2.850          H  
ATOM  54749  N   LYS C3404     -27.957  28.396 -24.464  1.00  1.620          N  
ATOM  54750  CA  LYS C3404     -26.972  28.517 -25.523  1.00  1.580          C  
ATOM  54751  C   LYS C3404     -26.716  27.161 -26.189  1.00  1.560          C  
ATOM  54752  O   LYS C3404     -26.528  27.127 -27.404  1.00  1.560          O  
ATOM  54753  CB  LYS C3404     -25.680  29.164 -25.009  1.00  2.230          C  
ATOM  54754  CG  LYS C3404     -25.842  30.647 -24.517  1.00  2.230          C  
ATOM  54755  CD  LYS C3404     -26.347  31.621 -25.602  1.00  2.230          C  
ATOM  54756  CE  LYS C3404     -26.481  33.035 -25.060  1.00  2.230          C  
ATOM  54757  NZ  LYS C3404     -27.081  33.979 -26.058  1.00  2.230          N  
ATOM  54758  H   LYS C3404     -27.693  28.556 -23.485  1.00  1.940          H  
ATOM  54759  HA  LYS C3404     -27.381  29.161 -26.291  1.00  1.900          H  
ATOM  54760 1HB  LYS C3404     -25.300  28.579 -24.166  1.00  2.670          H  
ATOM  54761 2HB  LYS C3404     -24.924  29.150 -25.791  1.00  2.670          H  
ATOM  54762 1HG  LYS C3404     -26.521  30.683 -23.669  1.00  2.670          H  
ATOM  54763 2HG  LYS C3404     -24.869  30.997 -24.187  1.00  2.670          H  
ATOM  54764 1HD  LYS C3404     -25.646  31.636 -26.417  1.00  2.670          H  
ATOM  54765 2HD  LYS C3404     -27.320  31.323 -25.973  1.00  2.670          H  
ATOM  54766 1HE  LYS C3404     -27.109  33.010 -24.172  1.00  2.670          H  
ATOM  54767 2HE  LYS C3404     -25.502  33.403 -24.788  1.00  2.670          H  
ATOM  54768 1HZ  LYS C3404     -27.148  34.898 -25.643  1.00  2.670          H  
ATOM  54769 2HZ  LYS C3404     -26.502  34.032 -26.882  1.00  2.670          H  
ATOM  54770 3HZ  LYS C3404     -28.004  33.658 -26.317  1.00  2.670          H  
ATOM  54771  N   VAL C3405     -26.736  26.050 -25.435  1.00  1.550          N  
ATOM  54772  CA  VAL C3405     -26.559  24.733 -26.048  1.00  1.530          C  
ATOM  54773  C   VAL C3405     -27.717  24.448 -26.998  1.00  1.530          C  
ATOM  54774  O   VAL C3405     -27.495  23.918 -28.088  1.00  1.540          O  
ATOM  54775  CB  VAL C3405     -26.422  23.579 -25.021  1.00  2.150          C  
ATOM  54776  CG1 VAL C3405     -26.465  22.198 -25.744  1.00  2.150          C  
ATOM  54777  CG2 VAL C3405     -25.079  23.698 -24.299  1.00  2.150          C  
ATOM  54778  H   VAL C3405     -26.840  26.134 -24.420  1.00  1.860          H  
ATOM  54779  HA  VAL C3405     -25.639  24.755 -26.624  1.00  1.840          H  
ATOM  54780  HB  VAL C3405     -27.249  23.629 -24.306  1.00  2.580          H  
ATOM  54781 1HG1 VAL C3405     -26.368  21.408 -25.009  1.00  2.580          H  
ATOM  54782 2HG1 VAL C3405     -27.405  22.068 -26.269  1.00  2.580          H  
ATOM  54783 3HG1 VAL C3405     -25.646  22.131 -26.458  1.00  2.580          H  
ATOM  54784 1HG2 VAL C3405     -24.973  22.898 -23.583  1.00  2.580          H  
ATOM  54785 2HG2 VAL C3405     -24.270  23.642 -25.025  1.00  2.580          H  
ATOM  54786 3HG2 VAL C3405     -25.031  24.640 -23.785  1.00  2.580          H  
ATOM  54787  N   GLN C3406     -28.957  24.748 -26.590  1.00  1.530          N  
ATOM  54788  CA  GLN C3406     -30.075  24.509 -27.490  1.00  1.510          C  
ATOM  54789  C   GLN C3406     -29.985  25.408 -28.734  1.00  1.530          C  
ATOM  54790  O   GLN C3406     -30.291  24.961 -29.846  1.00  1.530          O  
ATOM  54791  CB  GLN C3406     -31.405  24.729 -26.777  1.00  2.120          C  
ATOM  54792  CG  GLN C3406     -32.624  24.350 -27.612  1.00  2.120          C  
ATOM  54793  CD  GLN C3406     -32.657  22.902 -27.950  1.00  2.120          C  
ATOM  54794  OE1 GLN C3406     -32.393  22.098 -27.057  1.00  2.120          O  
ATOM  54795  NE2 GLN C3406     -33.016  22.552 -29.191  1.00  2.120          N  
ATOM  54796  H   GLN C3406     -29.115  25.128 -25.649  1.00  1.840          H  
ATOM  54797  HA  GLN C3406     -30.029  23.471 -27.816  1.00  1.810          H  
ATOM  54798 1HB  GLN C3406     -31.412  24.166 -25.837  1.00  2.550          H  
ATOM  54799 2HB  GLN C3406     -31.499  25.786 -26.514  1.00  2.550          H  
ATOM  54800 1HG  GLN C3406     -33.521  24.582 -27.044  1.00  2.550          H  
ATOM  54801 2HG  GLN C3406     -32.603  24.906 -28.533  1.00  2.550          H  
ATOM  54802 1HE2 GLN C3406     -33.096  21.591 -29.446  1.00  2.550          H  
ATOM  54803 2HE2 GLN C3406     -33.243  23.254 -29.872  1.00  2.550          H  
ATOM  54804  N   THR C3407     -29.531  26.658 -28.551  1.00  1.560          N  
ATOM  54805  CA  THR C3407     -29.372  27.603 -29.653  1.00  1.590          C  
ATOM  54806  C   THR C3407     -28.354  27.051 -30.634  1.00  1.570          C  
ATOM  54807  O   THR C3407     -28.555  27.085 -31.850  1.00  1.590          O  
ATOM  54808  CB  THR C3407     -28.903  28.981 -29.141  1.00  2.210          C  
ATOM  54809  OG1 THR C3407     -29.883  29.524 -28.231  1.00  2.210          O  
ATOM  54810  CG2 THR C3407     -28.729  29.936 -30.318  1.00  2.210          C  
ATOM  54811  H   THR C3407     -29.338  26.985 -27.602  1.00  1.870          H  
ATOM  54812  HA  THR C3407     -30.317  27.708 -30.167  1.00  1.910          H  
ATOM  54813  HB  THR C3407     -27.955  28.877 -28.627  1.00  2.660          H  
ATOM  54814  HG1 THR C3407     -29.890  28.990 -27.396  1.00  2.660          H  
ATOM  54815 1HG2 THR C3407     -28.403  30.903 -29.946  1.00  2.660          H  
ATOM  54816 2HG2 THR C3407     -27.988  29.551 -31.013  1.00  2.660          H  
ATOM  54817 3HG2 THR C3407     -29.680  30.047 -30.834  1.00  2.660          H  
ATOM  54818  N   LEU C3408     -27.258  26.553 -30.086  1.00  1.540          N  
ATOM  54819  CA  LEU C3408     -26.164  25.946 -30.805  1.00  1.550          C  
ATOM  54820  C   LEU C3408     -26.632  24.721 -31.570  1.00  1.520          C  
ATOM  54821  O   LEU C3408     -26.322  24.562 -32.755  1.00  1.510          O  
ATOM  54822  CB  LEU C3408     -25.112  25.626 -29.763  1.00  2.170          C  
ATOM  54823  CG  LEU C3408     -23.943  24.893 -30.119  1.00  2.170          C  
ATOM  54824  CD1 LEU C3408     -23.145  25.549 -31.168  1.00  2.170          C  
ATOM  54825  CD2 LEU C3408     -23.152  24.788 -28.839  1.00  2.170          C  
ATOM  54826  H   LEU C3408     -27.157  26.629 -29.072  1.00  1.850          H  
ATOM  54827  HA  LEU C3408     -25.774  26.669 -31.506  1.00  1.860          H  
ATOM  54828 1HB  LEU C3408     -24.785  26.557 -29.311  1.00  2.600          H  
ATOM  54829 2HB  LEU C3408     -25.587  25.060 -28.997  1.00  2.600          H  
ATOM  54830  HG  LEU C3408     -24.227  23.923 -30.480  1.00  2.600          H  
ATOM  54831 1HD1 LEU C3408     -22.266  24.948 -31.362  1.00  2.600          H  
ATOM  54832 2HD1 LEU C3408     -23.721  25.646 -32.089  1.00  2.600          H  
ATOM  54833 3HD1 LEU C3408     -22.866  26.486 -30.817  1.00  2.600          H  
ATOM  54834 1HD2 LEU C3408     -22.308  24.220 -29.042  1.00  2.600          H  
ATOM  54835 2HD2 LEU C3408     -22.863  25.783 -28.484  1.00  2.600          H  
ATOM  54836 3HD2 LEU C3408     -23.744  24.296 -28.069  1.00  2.600          H  
ATOM  54837  N   LEU C3409     -27.421  23.860 -30.949  1.00  1.530          N  
ATOM  54838  CA  LEU C3409     -27.927  22.707 -31.660  1.00  1.560          C  
ATOM  54839  C   LEU C3409     -28.739  23.159 -32.870  1.00  1.600          C  
ATOM  54840  O   LEU C3409     -28.585  22.591 -33.961  1.00  1.660          O  
ATOM  54841  CB  LEU C3409     -28.713  21.813 -30.696  1.00  2.170          C  
ATOM  54842  CG  LEU C3409     -29.318  20.491 -31.234  1.00  2.170          C  
ATOM  54843  CD1 LEU C3409     -28.227  19.574 -31.795  1.00  2.170          C  
ATOM  54844  CD2 LEU C3409     -30.006  19.787 -30.061  1.00  2.170          C  
ATOM  54845  H   LEU C3409     -27.630  23.979 -29.951  1.00  1.840          H  
ATOM  54846  HA  LEU C3409     -27.096  22.158 -32.055  1.00  1.870          H  
ATOM  54847 1HB  LEU C3409     -28.056  21.565 -29.859  1.00  2.610          H  
ATOM  54848 2HB  LEU C3409     -29.539  22.409 -30.297  1.00  2.610          H  
ATOM  54849  HG  LEU C3409     -30.039  20.705 -32.026  1.00  2.610          H  
ATOM  54850 1HD1 LEU C3409     -28.685  18.650 -32.140  1.00  2.610          H  
ATOM  54851 2HD1 LEU C3409     -27.714  20.047 -32.631  1.00  2.610          H  
ATOM  54852 3HD1 LEU C3409     -27.528  19.355 -31.012  1.00  2.610          H  
ATOM  54853 1HD2 LEU C3409     -30.448  18.852 -30.401  1.00  2.610          H  
ATOM  54854 2HD2 LEU C3409     -29.273  19.578 -29.274  1.00  2.610          H  
ATOM  54855 3HD2 LEU C3409     -30.786  20.437 -29.663  1.00  2.610          H  
ATOM  54856  N   ARG C3410     -29.577  24.199 -32.706  1.00  1.630          N  
ATOM  54857  CA  ARG C3410     -30.325  24.712 -33.845  1.00  1.740          C  
ATOM  54858  C   ARG C3410     -29.368  25.229 -34.936  1.00  1.750          C  
ATOM  54859  O   ARG C3410     -29.592  24.959 -36.115  1.00  1.860          O  
ATOM  54860  CB  ARG C3410     -31.278  25.843 -33.458  1.00  2.390          C  
ATOM  54861  CG  ARG C3410     -32.495  25.444 -32.621  1.00  2.390          C  
ATOM  54862  CD  ARG C3410     -33.537  26.541 -32.583  1.00  2.390          C  
ATOM  54863  NE  ARG C3410     -33.053  27.797 -31.965  1.00  2.390          N  
ATOM  54864  CZ  ARG C3410     -33.086  28.104 -30.642  1.00  2.390          C  
ATOM  54865  NH1 ARG C3410     -33.562  27.248 -29.771  1.00  2.390          N  
ATOM  54866  NH2 ARG C3410     -32.632  29.280 -30.228  1.00  2.390          N  
ATOM  54867  H   ARG C3410     -29.709  24.595 -31.768  1.00  1.960          H  
ATOM  54868  HA  ARG C3410     -30.913  23.897 -34.263  1.00  2.090          H  
ATOM  54869 1HB  ARG C3410     -30.738  26.587 -32.888  1.00  2.870          H  
ATOM  54870 2HB  ARG C3410     -31.644  26.332 -34.359  1.00  2.870          H  
ATOM  54871 1HG  ARG C3410     -32.950  24.553 -33.048  1.00  2.870          H  
ATOM  54872 2HG  ARG C3410     -32.175  25.234 -31.601  1.00  2.870          H  
ATOM  54873 1HD  ARG C3410     -33.838  26.767 -33.607  1.00  2.870          H  
ATOM  54874 2HD  ARG C3410     -34.407  26.194 -32.032  1.00  2.870          H  
ATOM  54875  HE  ARG C3410     -32.681  28.500 -32.590  1.00  2.870          H  
ATOM  54876 1HH1 ARG C3410     -33.906  26.357 -30.084  1.00  2.870          H  
ATOM  54877 2HH1 ARG C3410     -33.582  27.483 -28.787  1.00  2.870          H  
ATOM  54878 1HH2 ARG C3410     -32.261  29.943 -30.894  1.00  2.870          H  
ATOM  54879 2HH2 ARG C3410     -32.649  29.517 -29.242  1.00  2.870          H  
ATOM  54880  N   MET C3411     -28.292  25.941 -34.544  1.00  1.680          N  
ATOM  54881  CA  MET C3411     -27.303  26.477 -35.496  1.00  1.710          C  
ATOM  54882  C   MET C3411     -26.569  25.393 -36.295  1.00  1.720          C  
ATOM  54883  O   MET C3411     -26.411  25.523 -37.518  1.00  1.830          O  
ATOM  54884  CB  MET C3411     -26.264  27.317 -34.752  1.00  2.380          C  
ATOM  54885  CG  MET C3411     -26.757  28.646 -34.193  1.00  2.380          C  
ATOM  54886  SD  MET C3411     -27.214  29.854 -35.425  1.00  2.380          S  
ATOM  54887  CE  MET C3411     -25.602  30.320 -36.018  1.00  2.380          C  
ATOM  54888  H   MET C3411     -28.212  26.169 -33.549  1.00  2.020          H  
ATOM  54889  HA  MET C3411     -27.830  27.111 -36.206  1.00  2.050          H  
ATOM  54890 1HB  MET C3411     -25.876  26.743 -33.923  1.00  2.860          H  
ATOM  54891 2HB  MET C3411     -25.438  27.506 -35.407  1.00  2.860          H  
ATOM  54892 1HG  MET C3411     -27.617  28.473 -33.569  1.00  2.860          H  
ATOM  54893 2HG  MET C3411     -25.977  29.072 -33.580  1.00  2.860          H  
ATOM  54894 1HE  MET C3411     -25.703  31.097 -36.765  1.00  2.860          H  
ATOM  54895 2HE  MET C3411     -25.006  30.705 -35.186  1.00  2.860          H  
ATOM  54896 3HE  MET C3411     -25.097  29.463 -36.460  1.00  2.860          H  
ATOM  54897  N   VAL C3412     -26.141  24.317 -35.614  1.00  1.650          N  
ATOM  54898  CA  VAL C3412     -25.448  23.222 -36.295  1.00  1.680          C  
ATOM  54899  C   VAL C3412     -26.400  22.529 -37.252  1.00  1.820          C  
ATOM  54900  O   VAL C3412     -26.044  22.261 -38.410  1.00  1.890          O  
ATOM  54901  CB  VAL C3412     -24.846  22.198 -35.301  1.00  2.340          C  
ATOM  54902  CG1 VAL C3412     -24.304  20.950 -36.064  1.00  2.340          C  
ATOM  54903  CG2 VAL C3412     -23.702  22.866 -34.531  1.00  2.340          C  
ATOM  54904  H   VAL C3412     -26.289  24.296 -34.600  1.00  1.980          H  
ATOM  54905  HA  VAL C3412     -24.627  23.646 -36.872  1.00  2.020          H  
ATOM  54906  HB  VAL C3412     -25.623  21.862 -34.604  1.00  2.810          H  
ATOM  54907 1HG1 VAL C3412     -23.887  20.245 -35.351  1.00  2.810          H  
ATOM  54908 2HG1 VAL C3412     -25.106  20.459 -36.612  1.00  2.810          H  
ATOM  54909 3HG1 VAL C3412     -23.528  21.258 -36.764  1.00  2.810          H  
ATOM  54910 1HG2 VAL C3412     -23.268  22.164 -33.843  1.00  2.810          H  
ATOM  54911 2HG2 VAL C3412     -22.939  23.195 -35.234  1.00  2.810          H  
ATOM  54912 3HG2 VAL C3412     -24.089  23.725 -33.982  1.00  2.810          H  
ATOM  54913  N   GLY C3413     -27.612  22.239 -36.762  1.00  1.860          N  
ATOM  54914  CA  GLY C3413     -28.646  21.611 -37.557  1.00  2.040          C  
ATOM  54915  C   GLY C3413     -28.905  22.463 -38.776  1.00  2.170          C  
ATOM  54916  O   GLY C3413     -28.905  21.954 -39.892  1.00  2.320          O  
ATOM  54917  H   GLY C3413     -27.823  22.461 -35.785  1.00  2.230          H  
ATOM  54918 1HA  GLY C3413     -28.330  20.622 -37.866  1.00  2.450          H  
ATOM  54919 2HA  GLY C3413     -29.555  21.513 -36.963  1.00  2.450          H  
ATOM  54920  N   GLY C3414     -29.077  23.765 -38.562  1.00  2.140          N  
ATOM  54921  CA  GLY C3414     -29.325  24.734 -39.602  1.00  2.290          C  
ATOM  54922  C   GLY C3414     -28.295  24.647 -40.709  1.00  2.350          C  
ATOM  54923  O   GLY C3414     -28.664  24.484 -41.869  1.00  2.540          O  
ATOM  54924  H   GLY C3414     -29.085  24.108 -37.605  1.00  2.570          H  
ATOM  54925 1HA  GLY C3414     -30.324  24.582 -40.008  1.00  2.750          H  
ATOM  54926 2HA  GLY C3414     -29.304  25.731 -39.160  1.00  2.750          H  
ATOM  54927  N   PHE C3415     -27.002  24.742 -40.394  1.00  2.220          N  
ATOM  54928  CA  PHE C3415     -26.015  24.696 -41.475  1.00  2.310          C  
ATOM  54929  C   PHE C3415     -26.182  23.422 -42.309  1.00  2.470          C  
ATOM  54930  O   PHE C3415     -26.180  23.467 -43.548  1.00  2.680          O  
ATOM  54931  CB  PHE C3415     -24.575  24.733 -40.969  1.00  3.200          C  
ATOM  54932  CG  PHE C3415     -23.611  24.783 -42.131  1.00  3.200          C  
ATOM  54933  CD1 PHE C3415     -23.260  26.011 -42.657  1.00  3.200          C  
ATOM  54934  CD2 PHE C3415     -23.115  23.638 -42.746  1.00  3.200          C  
ATOM  54935  CE1 PHE C3415     -22.436  26.115 -43.742  1.00  3.200          C  
ATOM  54936  CE2 PHE C3415     -22.293  23.752 -43.850  1.00  3.200          C  
ATOM  54937  CZ  PHE C3415     -21.955  24.987 -44.341  1.00  3.200          C  
ATOM  54938  H   PHE C3415     -26.725  24.870 -39.412  1.00  2.660          H  
ATOM  54939  HA  PHE C3415     -26.176  25.554 -42.126  1.00  2.770          H  
ATOM  54940 1HB  PHE C3415     -24.420  25.611 -40.340  1.00  3.840          H  
ATOM  54941 2HB  PHE C3415     -24.367  23.845 -40.370  1.00  3.840          H  
ATOM  54942  HD1 PHE C3415     -23.652  26.901 -42.200  1.00  3.840          H  
ATOM  54943  HD2 PHE C3415     -23.388  22.650 -42.365  1.00  3.840          H  
ATOM  54944  HE1 PHE C3415     -22.174  27.097 -44.139  1.00  3.840          H  
ATOM  54945  HE2 PHE C3415     -21.917  22.870 -44.345  1.00  3.840          H  
ATOM  54946  HZ  PHE C3415     -21.310  25.069 -45.217  1.00  3.840          H  
ATOM  54947  N   LYS C3416     -26.280  22.275 -41.625  1.00  2.430          N  
ATOM  54948  CA  LYS C3416     -26.410  20.992 -42.304  1.00  2.660          C  
ATOM  54949  C   LYS C3416     -27.664  20.966 -43.195  1.00  2.910          C  
ATOM  54950  O   LYS C3416     -27.605  20.540 -44.362  1.00  3.150          O  
ATOM  54951  CB  LYS C3416     -26.473  19.876 -41.261  1.00  3.630          C  
ATOM  54952  CG  LYS C3416     -26.505  18.456 -41.799  1.00  3.630          C  
ATOM  54953  CD  LYS C3416     -26.599  17.483 -40.638  1.00  3.630          C  
ATOM  54954  CE  LYS C3416     -26.556  16.039 -41.086  1.00  3.630          C  
ATOM  54955  NZ  LYS C3416     -26.770  15.128 -39.943  1.00  3.630          N  
ATOM  54956  H   LYS C3416     -26.274  22.302 -40.596  1.00  2.920          H  
ATOM  54957  HA  LYS C3416     -25.536  20.846 -42.939  1.00  3.190          H  
ATOM  54958 1HB  LYS C3416     -25.614  19.966 -40.592  1.00  4.360          H  
ATOM  54959 2HB  LYS C3416     -27.367  20.013 -40.649  1.00  4.360          H  
ATOM  54960 1HG  LYS C3416     -27.374  18.326 -42.447  1.00  4.360          H  
ATOM  54961 2HG  LYS C3416     -25.603  18.255 -42.376  1.00  4.360          H  
ATOM  54962 1HD  LYS C3416     -25.775  17.661 -39.942  1.00  4.360          H  
ATOM  54963 2HD  LYS C3416     -27.536  17.655 -40.114  1.00  4.360          H  
ATOM  54964 1HE  LYS C3416     -27.312  15.850 -41.846  1.00  4.360          H  
ATOM  54965 2HE  LYS C3416     -25.568  15.835 -41.511  1.00  4.360          H  
ATOM  54966 1HZ  LYS C3416     -26.696  14.159 -40.256  1.00  4.360          H  
ATOM  54967 2HZ  LYS C3416     -26.061  15.297 -39.254  1.00  4.360          H  
ATOM  54968 3HZ  LYS C3416     -27.680  15.281 -39.541  1.00  4.360          H  
ATOM  54969  N   ASP C3417     -28.796  21.434 -42.639  1.00  2.880          N  
ATOM  54970  CA  ASP C3417     -30.067  21.486 -43.339  1.00  3.140          C  
ATOM  54971  C   ASP C3417     -29.983  22.388 -44.547  1.00  3.300          C  
ATOM  54972  O   ASP C3417     -30.555  22.062 -45.583  1.00  3.570          O  
ATOM  54973  CB  ASP C3417     -31.191  22.014 -42.435  1.00  4.290          C  
ATOM  54974  CG  ASP C3417     -31.688  21.045 -41.341  1.00  4.290          C  
ATOM  54975  OD1 ASP C3417     -31.435  19.862 -41.416  1.00  4.290          O  
ATOM  54976  OD2 ASP C3417     -32.319  21.527 -40.425  1.00  4.290          O  
ATOM  54977  H   ASP C3417     -28.773  21.742 -41.668  1.00  3.460          H  
ATOM  54978  HA  ASP C3417     -30.319  20.480 -43.669  1.00  3.770          H  
ATOM  54979 1HB  ASP C3417     -30.836  22.917 -41.941  1.00  5.150          H  
ATOM  54980 2HB  ASP C3417     -32.040  22.302 -43.051  1.00  5.150          H  
ATOM  54981  N   GLN C3418     -29.262  23.509 -44.444  1.00  3.170          N  
ATOM  54982  CA  GLN C3418     -29.137  24.412 -45.577  1.00  3.390          C  
ATOM  54983  C   GLN C3418     -28.420  23.720 -46.717  1.00  3.570          C  
ATOM  54984  O   GLN C3418     -28.846  23.811 -47.863  1.00  3.850          O  
ATOM  54985  CB  GLN C3418     -28.365  25.685 -45.206  1.00  4.660          C  
ATOM  54986  CG  GLN C3418     -29.091  26.639 -44.291  1.00  4.660          C  
ATOM  54987  CD  GLN C3418     -28.209  27.785 -43.829  1.00  4.660          C  
ATOM  54988  OE1 GLN C3418     -27.748  28.600 -44.639  1.00  4.660          O  
ATOM  54989  NE2 GLN C3418     -27.955  27.849 -42.530  1.00  4.660          N  
ATOM  54990  H   GLN C3418     -28.850  23.750 -43.539  1.00  3.800          H  
ATOM  54991  HA  GLN C3418     -30.136  24.693 -45.909  1.00  4.070          H  
ATOM  54992 1HB  GLN C3418     -27.426  25.410 -44.722  1.00  5.590          H  
ATOM  54993 2HB  GLN C3418     -28.118  26.230 -46.107  1.00  5.590          H  
ATOM  54994 1HG  GLN C3418     -29.935  27.064 -44.839  1.00  5.590          H  
ATOM  54995 2HG  GLN C3418     -29.458  26.110 -43.433  1.00  5.590          H  
ATOM  54996 1HE2 GLN C3418     -27.382  28.582 -42.168  1.00  5.590          H  
ATOM  54997 2HE2 GLN C3418     -28.337  27.155 -41.907  1.00  5.590          H  
ATOM  54998  N   GLU C3419     -27.362  22.961 -46.437  1.00  3.480          N  
ATOM  54999  CA  GLU C3419     -26.669  22.335 -47.560  1.00  3.770          C  
ATOM  55000  C   GLU C3419     -27.578  21.337 -48.288  1.00  4.090          C  
ATOM  55001  O   GLU C3419     -27.614  21.296 -49.529  1.00  4.530          O  
ATOM  55002  CB  GLU C3419     -25.398  21.639 -47.066  1.00  5.160          C  
ATOM  55003  CG  GLU C3419     -24.310  22.602 -46.582  1.00  5.160          C  
ATOM  55004  CD  GLU C3419     -23.720  23.457 -47.674  1.00  5.160          C  
ATOM  55005  OE1 GLU C3419     -23.188  22.912 -48.609  1.00  5.160          O  
ATOM  55006  OE2 GLU C3419     -23.850  24.652 -47.594  1.00  5.160          O  
ATOM  55007  H   GLU C3419     -27.000  22.916 -45.475  1.00  4.180          H  
ATOM  55008  HA  GLU C3419     -26.384  23.111 -48.264  1.00  4.520          H  
ATOM  55009 1HB  GLU C3419     -25.649  20.977 -46.235  1.00  6.190          H  
ATOM  55010 2HB  GLU C3419     -24.983  21.027 -47.864  1.00  6.190          H  
ATOM  55011 1HG  GLU C3419     -24.735  23.256 -45.818  1.00  6.190          H  
ATOM  55012 2HG  GLU C3419     -23.517  22.020 -46.116  1.00  6.190          H  
ATOM  55013  N   LYS C3420     -28.372  20.587 -47.517  1.00  4.010          N  
ATOM  55014  CA  LYS C3420     -29.287  19.606 -48.088  1.00  4.310          C  
ATOM  55015  C   LYS C3420     -30.427  20.282 -48.848  1.00  4.570          C  
ATOM  55016  O   LYS C3420     -30.771  19.884 -49.973  1.00  4.950          O  
ATOM  55017  CB  LYS C3420     -29.844  18.707 -46.981  1.00  5.910          C  
ATOM  55018  CG  LYS C3420     -30.783  17.594 -47.455  1.00  5.910          C  
ATOM  55019  CD  LYS C3420     -31.206  16.700 -46.291  1.00  5.910          C  
ATOM  55020  CE  LYS C3420     -32.157  15.603 -46.751  1.00  5.910          C  
ATOM  55021  NZ  LYS C3420     -32.576  14.719 -45.627  1.00  5.910          N  
ATOM  55022  H   LYS C3420     -28.273  20.664 -46.496  1.00  4.810          H  
ATOM  55023  HA  LYS C3420     -28.733  18.991 -48.795  1.00  5.170          H  
ATOM  55024 1HB  LYS C3420     -29.014  18.247 -46.445  1.00  7.100          H  
ATOM  55025 2HB  LYS C3420     -30.388  19.323 -46.260  1.00  7.100          H  
ATOM  55026 1HG  LYS C3420     -31.677  18.033 -47.906  1.00  7.100          H  
ATOM  55027 2HG  LYS C3420     -30.279  16.989 -48.209  1.00  7.100          H  
ATOM  55028 1HD  LYS C3420     -30.323  16.241 -45.844  1.00  7.100          H  
ATOM  55029 2HD  LYS C3420     -31.701  17.308 -45.531  1.00  7.100          H  
ATOM  55030 1HE  LYS C3420     -33.043  16.062 -47.189  1.00  7.100          H  
ATOM  55031 2HE  LYS C3420     -31.662  14.997 -47.510  1.00  7.100          H  
ATOM  55032 1HZ  LYS C3420     -33.204  14.007 -45.975  1.00  7.100          H  
ATOM  55033 2HZ  LYS C3420     -31.762  14.278 -45.221  1.00  7.100          H  
ATOM  55034 3HZ  LYS C3420     -33.047  15.267 -44.922  1.00  7.100          H  
ATOM  55035  N   ARG C3421     -31.040  21.281 -48.216  1.00  4.440          N  
ATOM  55036  CA  ARG C3421     -32.151  22.005 -48.791  1.00  4.750          C  
ATOM  55037  C   ARG C3421     -31.746  22.764 -50.044  1.00  5.020          C  
ATOM  55038  O   ARG C3421     -32.519  22.802 -50.998  1.00  5.530          O  
ATOM  55039  CB  ARG C3421     -32.771  22.922 -47.758  1.00  6.530          C  
ATOM  55040  CG  ARG C3421     -33.550  22.165 -46.671  1.00  6.530          C  
ATOM  55041  CD  ARG C3421     -34.037  23.059 -45.598  1.00  6.530          C  
ATOM  55042  NE  ARG C3421     -34.984  24.034 -46.096  1.00  6.530          N  
ATOM  55043  CZ  ARG C3421     -36.311  23.828 -46.283  1.00  6.530          C  
ATOM  55044  NH1 ARG C3421     -36.856  22.654 -46.019  1.00  6.530          N  
ATOM  55045  NH2 ARG C3421     -37.070  24.810 -46.740  1.00  6.530          N  
ATOM  55046  H   ARG C3421     -30.720  21.551 -47.288  1.00  5.330          H  
ATOM  55047  HA  ARG C3421     -32.912  21.279 -49.065  1.00  5.700          H  
ATOM  55048 1HB  ARG C3421     -31.990  23.507 -47.270  1.00  7.830          H  
ATOM  55049 2HB  ARG C3421     -33.449  23.623 -48.243  1.00  7.830          H  
ATOM  55050 1HG  ARG C3421     -34.403  21.677 -47.133  1.00  7.830          H  
ATOM  55051 2HG  ARG C3421     -32.908  21.408 -46.224  1.00  7.830          H  
ATOM  55052 1HD  ARG C3421     -34.504  22.481 -44.806  1.00  7.830          H  
ATOM  55053 2HD  ARG C3421     -33.184  23.607 -45.183  1.00  7.830          H  
ATOM  55054  HE  ARG C3421     -34.596  24.965 -46.318  1.00  7.830          H  
ATOM  55055 1HH1 ARG C3421     -36.291  21.899 -45.666  1.00  7.830          H  
ATOM  55056 2HH1 ARG C3421     -37.844  22.515 -46.159  1.00  7.830          H  
ATOM  55057 1HH2 ARG C3421     -36.661  25.713 -46.951  1.00  7.830          H  
ATOM  55058 2HH2 ARG C3421     -38.056  24.667 -46.879  1.00  7.830          H  
ATOM  55059  N   MET C3422     -30.555  23.372 -50.066  1.00  4.770          N  
ATOM  55060  CA  MET C3422     -30.125  24.081 -51.260  1.00  5.100          C  
ATOM  55061  C   MET C3422     -29.964  23.114 -52.416  1.00  5.570          C  
ATOM  55062  O   MET C3422     -30.410  23.416 -53.523  1.00  6.020          O  
ATOM  55063  CB  MET C3422     -28.828  24.834 -51.006  1.00  7.010          C  
ATOM  55064  CG  MET C3422     -28.981  26.068 -50.111  1.00  7.010          C  
ATOM  55065  SD  MET C3422     -27.474  27.059 -49.996  1.00  7.010          S  
ATOM  55066  CE  MET C3422     -26.410  26.026 -48.973  1.00  7.010          C  
ATOM  55067  H   MET C3422     -29.949  23.361 -49.244  1.00  5.720          H  
ATOM  55068  HA  MET C3422     -30.895  24.800 -51.531  1.00  6.120          H  
ATOM  55069 1HB  MET C3422     -28.128  24.153 -50.522  1.00  8.410          H  
ATOM  55070 2HB  MET C3422     -28.387  25.143 -51.955  1.00  8.410          H  
ATOM  55071 1HG  MET C3422     -29.767  26.695 -50.525  1.00  8.410          H  
ATOM  55072 2HG  MET C3422     -29.286  25.782 -49.117  1.00  8.410          H  
ATOM  55073 1HE  MET C3422     -25.451  26.522 -48.814  1.00  8.410          H  
ATOM  55074 2HE  MET C3422     -26.875  25.843 -48.018  1.00  8.410          H  
ATOM  55075 3HE  MET C3422     -26.228  25.078 -49.469  1.00  8.410          H  
ATOM  55076  N   ALA C3423     -29.355  21.941 -52.166  1.00  5.570          N  
ATOM  55077  CA  ALA C3423     -29.197  20.943 -53.219  1.00  6.180          C  
ATOM  55078  C   ALA C3423     -30.560  20.484 -53.735  1.00  6.660          C  
ATOM  55079  O   ALA C3423     -30.753  20.289 -54.947  1.00  7.250          O  
ATOM  55080  CB  ALA C3423     -28.419  19.755 -52.692  1.00  8.410          C  
ATOM  55081  H   ALA C3423     -28.957  21.759 -51.237  1.00  6.680          H  
ATOM  55082  HA  ALA C3423     -28.652  21.401 -54.047  1.00  7.420          H  
ATOM  55083 1HB  ALA C3423     -28.289  19.022 -53.485  1.00 10.090          H  
ATOM  55084 2HB  ALA C3423     -27.444  20.092 -52.339  1.00 10.090          H  
ATOM  55085 3HB  ALA C3423     -28.967  19.305 -51.862  1.00 10.090          H  
ATOM  55086  N   THR C3424     -31.515  20.348 -52.806  1.00  6.480          N  
ATOM  55087  CA  THR C3424     -32.869  19.934 -53.126  1.00  7.030          C  
ATOM  55088  C   THR C3424     -33.507  20.964 -54.044  1.00  7.250          C  
ATOM  55089  O   THR C3424     -34.095  20.599 -55.067  1.00  7.870          O  
ATOM  55090  CB  THR C3424     -33.712  19.762 -51.845  1.00  9.620          C  
ATOM  55091  OG1 THR C3424     -33.118  18.740 -51.013  1.00  9.620          O  
ATOM  55092  CG2 THR C3424     -35.139  19.359 -52.205  1.00  9.620          C  
ATOM  55093  H   THR C3424     -31.264  20.480 -51.823  1.00  7.780          H  
ATOM  55094  HA  THR C3424     -32.830  18.980 -53.649  1.00  8.440          H  
ATOM  55095  HB  THR C3424     -33.740  20.689 -51.298  1.00 11.550          H  
ATOM  55096  HG1 THR C3424     -32.241  19.054 -50.686  1.00 11.550          H  
ATOM  55097 1HG2 THR C3424     -35.717  19.237 -51.293  1.00 11.550          H  
ATOM  55098 2HG2 THR C3424     -35.608  20.127 -52.825  1.00 11.550          H  
ATOM  55099 3HG2 THR C3424     -35.121  18.418 -52.752  1.00 11.550          H  
ATOM  55100  N   VAL C3425     -33.361  22.245 -53.693  1.00  6.820          N  
ATOM  55101  CA  VAL C3425     -33.900  23.329 -54.492  1.00  7.130          C  
ATOM  55102  C   VAL C3425     -33.272  23.369 -55.867  1.00  7.520          C  
ATOM  55103  O   VAL C3425     -33.990  23.568 -56.840  1.00  8.120          O  
ATOM  55104  CB  VAL C3425     -33.757  24.688 -53.788  1.00  9.860          C  
ATOM  55105  CG1 VAL C3425     -34.117  25.844 -54.753  1.00  9.860          C  
ATOM  55106  CG2 VAL C3425     -34.716  24.707 -52.602  1.00  9.860          C  
ATOM  55107  H   VAL C3425     -32.893  22.455 -52.807  1.00  8.180          H  
ATOM  55108  HA  VAL C3425     -34.968  23.149 -54.612  1.00  8.560          H  
ATOM  55109  HB  VAL C3425     -32.729  24.820 -53.448  1.00 11.830          H  
ATOM  55110 1HG1 VAL C3425     -34.026  26.792 -54.226  1.00 11.830          H  
ATOM  55111 2HG1 VAL C3425     -33.444  25.853 -55.611  1.00 11.830          H  
ATOM  55112 3HG1 VAL C3425     -35.145  25.719 -55.103  1.00 11.830          H  
ATOM  55113 1HG2 VAL C3425     -34.635  25.657 -52.080  1.00 11.830          H  
ATOM  55114 2HG2 VAL C3425     -35.739  24.573 -52.967  1.00 11.830          H  
ATOM  55115 3HG2 VAL C3425     -34.477  23.902 -51.921  1.00 11.830          H  
ATOM  55116  N   GLU C3426     -31.950  23.196 -55.975  1.00  7.270          N  
ATOM  55117  CA  GLU C3426     -31.326  23.217 -57.292  1.00  7.750          C  
ATOM  55118  C   GLU C3426     -31.928  22.126 -58.172  1.00  8.420          C  
ATOM  55119  O   GLU C3426     -32.187  22.361 -59.359  1.00  8.990          O  
ATOM  55120  CB  GLU C3426     -29.811  23.019 -57.178  1.00 10.660          C  
ATOM  55121  CG  GLU C3426     -29.050  24.203 -56.583  1.00 10.660          C  
ATOM  55122  CD  GLU C3426     -27.586  23.908 -56.357  1.00 10.660          C  
ATOM  55123  OE1 GLU C3426     -27.205  22.764 -56.467  1.00 10.660          O  
ATOM  55124  OE2 GLU C3426     -26.851  24.824 -56.075  1.00 10.660          O  
ATOM  55125  H   GLU C3426     -31.378  23.082 -55.131  1.00  8.720          H  
ATOM  55126  HA  GLU C3426     -31.521  24.184 -57.753  1.00  9.300          H  
ATOM  55127 1HB  GLU C3426     -29.613  22.151 -56.548  1.00 12.790          H  
ATOM  55128 2HB  GLU C3426     -29.398  22.810 -58.163  1.00 12.790          H  
ATOM  55129 1HG  GLU C3426     -29.135  25.051 -57.262  1.00 12.790          H  
ATOM  55130 2HG  GLU C3426     -29.510  24.485 -55.642  1.00 12.790          H  
ATOM  55131  N   THR C3427     -32.196  20.953 -57.587  1.00  8.420          N  
ATOM  55132  CA  THR C3427     -32.822  19.867 -58.328  1.00  9.140          C  
ATOM  55133  C   THR C3427     -34.225  20.281 -58.784  1.00  9.600          C  
ATOM  55134  O   THR C3427     -34.594  20.049 -59.943  1.00 10.240          O  
ATOM  55135  CB  THR C3427     -32.889  18.567 -57.494  1.00 12.510          C  
ATOM  55136  OG1 THR C3427     -31.554  18.149 -57.143  1.00 12.510          O  
ATOM  55137  CG2 THR C3427     -33.543  17.463 -58.325  1.00 12.510          C  
ATOM  55138  H   THR C3427     -31.894  20.806 -56.616  1.00 10.100          H  
ATOM  55139  HA  THR C3427     -32.233  19.671 -59.216  1.00 10.970          H  
ATOM  55140  HB  THR C3427     -33.463  18.731 -56.588  1.00 15.010          H  
ATOM  55141  HG1 THR C3427     -31.191  18.766 -56.480  1.00 15.010          H  
ATOM  55142 1HG2 THR C3427     -33.575  16.546 -57.741  1.00 15.010          H  
ATOM  55143 2HG2 THR C3427     -34.558  17.746 -58.600  1.00 15.010          H  
ATOM  55144 3HG2 THR C3427     -32.958  17.298 -59.228  1.00 15.010          H  
ATOM  55145  N   GLU C3428     -35.010  20.894 -57.879  1.00  9.330          N  
ATOM  55146  CA  GLU C3428     -36.363  21.350 -58.202  1.00  9.820          C  
ATOM  55147  C   GLU C3428     -36.348  22.396 -59.315  1.00 10.070          C  
ATOM  55148  O   GLU C3428     -37.212  22.374 -60.198  1.00 10.730          O  
ATOM  55149  CB  GLU C3428     -37.043  21.940 -56.965  1.00 13.550          C  
ATOM  55150  CG  GLU C3428     -37.406  20.925 -55.883  1.00 13.550          C  
ATOM  55151  CD  GLU C3428     -37.911  21.585 -54.630  1.00 13.550          C  
ATOM  55152  OE1 GLU C3428     -37.859  22.786 -54.571  1.00 13.550          O  
ATOM  55153  OE2 GLU C3428     -38.347  20.896 -53.731  1.00 13.550          O  
ATOM  55154  H   GLU C3428     -34.657  20.999 -56.920  1.00 11.200          H  
ATOM  55155  HA  GLU C3428     -36.942  20.492 -58.541  1.00 11.780          H  
ATOM  55156 1HB  GLU C3428     -36.391  22.683 -56.520  1.00 16.260          H  
ATOM  55157 2HB  GLU C3428     -37.957  22.450 -57.266  1.00 16.260          H  
ATOM  55158 1HG  GLU C3428     -38.179  20.264 -56.269  1.00 16.260          H  
ATOM  55159 2HG  GLU C3428     -36.536  20.321 -55.651  1.00 16.260          H  
ATOM  55160  N   VAL C3429     -35.355  23.290 -59.298  1.00  9.610          N  
ATOM  55161  CA  VAL C3429     -35.225  24.294 -60.340  1.00  9.860          C  
ATOM  55162  C   VAL C3429     -34.943  23.633 -61.679  1.00 10.320          C  
ATOM  55163  O   VAL C3429     -35.556  24.012 -62.684  1.00 10.860          O  
ATOM  55164  CB  VAL C3429     -34.127  25.328 -60.010  1.00 13.700          C  
ATOM  55165  CG1 VAL C3429     -33.862  26.246 -61.224  1.00 13.700          C  
ATOM  55166  CG2 VAL C3429     -34.582  26.179 -58.824  1.00 13.700          C  
ATOM  55167  H   VAL C3429     -34.712  23.279 -58.501  1.00 11.530          H  
ATOM  55168  HA  VAL C3429     -36.171  24.830 -60.412  1.00 11.830          H  
ATOM  55169  HB  VAL C3429     -33.202  24.806 -59.759  1.00 16.440          H  
ATOM  55170 1HG1 VAL C3429     -33.090  26.968 -60.965  1.00 16.440          H  
ATOM  55171 2HG1 VAL C3429     -33.526  25.663 -62.079  1.00 16.440          H  
ATOM  55172 3HG1 VAL C3429     -34.780  26.774 -61.487  1.00 16.440          H  
ATOM  55173 1HG2 VAL C3429     -33.809  26.905 -58.576  1.00 16.440          H  
ATOM  55174 2HG2 VAL C3429     -35.501  26.701 -59.087  1.00 16.440          H  
ATOM  55175 3HG2 VAL C3429     -34.767  25.550 -57.967  1.00 16.440          H  
ATOM  55176  N   ARG C3430     -34.011  22.667 -61.714  1.00 10.180          N  
ATOM  55177  CA  ARG C3430     -33.711  21.984 -62.967  1.00 10.680          C  
ATOM  55178  C   ARG C3430     -34.957  21.291 -63.502  1.00 11.360          C  
ATOM  55179  O   ARG C3430     -35.229  21.370 -64.706  1.00 11.900          O  
ATOM  55180  CB  ARG C3430     -32.603  20.952 -62.802  1.00 14.750          C  
ATOM  55181  CG  ARG C3430     -31.208  21.521 -62.589  1.00 14.750          C  
ATOM  55182  CD  ARG C3430     -30.142  20.483 -62.761  1.00 14.750          C  
ATOM  55183  NE  ARG C3430     -30.230  19.393 -61.774  1.00 14.750          N  
ATOM  55184  CZ  ARG C3430     -29.663  19.385 -60.542  1.00 14.750          C  
ATOM  55185  NH1 ARG C3430     -28.969  20.416 -60.105  1.00 14.750          N  
ATOM  55186  NH2 ARG C3430     -29.809  18.320 -59.766  1.00 14.750          N  
ATOM  55187  H   ARG C3430     -33.494  22.433 -60.858  1.00 12.220          H  
ATOM  55188  HA  ARG C3430     -33.384  22.726 -63.692  1.00 12.820          H  
ATOM  55189 1HB  ARG C3430     -32.829  20.323 -61.940  1.00 17.700          H  
ATOM  55190 2HB  ARG C3430     -32.575  20.307 -63.680  1.00 17.700          H  
ATOM  55191 1HG  ARG C3430     -31.031  22.319 -63.309  1.00 17.700          H  
ATOM  55192 2HG  ARG C3430     -31.134  21.926 -61.585  1.00 17.700          H  
ATOM  55193 1HD  ARG C3430     -30.243  20.043 -63.754  1.00 17.700          H  
ATOM  55194 2HD  ARG C3430     -29.162  20.948 -62.683  1.00 17.700          H  
ATOM  55195  HE  ARG C3430     -30.745  18.567 -62.048  1.00 17.700          H  
ATOM  55196 1HH1 ARG C3430     -28.848  21.235 -60.680  1.00 17.700          H  
ATOM  55197 2HH1 ARG C3430     -28.552  20.384 -59.181  1.00 17.700          H  
ATOM  55198 1HH2 ARG C3430     -30.341  17.524 -60.090  1.00 17.700          H  
ATOM  55199 2HH2 ARG C3430     -29.393  18.300 -58.842  1.00 17.700          H  
ATOM  55200  N   TYR C3431     -35.726  20.645 -62.612  1.00 11.400          N  
ATOM  55201  CA  TYR C3431     -36.967  19.986 -62.975  1.00 12.100          C  
ATOM  55202  C   TYR C3431     -37.942  20.952 -63.611  1.00 12.390          C  
ATOM  55203  O   TYR C3431     -38.512  20.670 -64.664  1.00 12.970          O  
ATOM  55204  CB  TYR C3431     -37.625  19.337 -61.759  1.00 16.660          C  
ATOM  55205  CG  TYR C3431     -39.012  18.827 -62.038  1.00 16.660          C  
ATOM  55206  CD1 TYR C3431     -39.208  17.620 -62.683  1.00 16.660          C  
ATOM  55207  CD2 TYR C3431     -40.105  19.593 -61.647  1.00 16.660          C  
ATOM  55208  CE1 TYR C3431     -40.491  17.177 -62.932  1.00 16.660          C  
ATOM  55209  CE2 TYR C3431     -41.379  19.155 -61.894  1.00 16.660          C  
ATOM  55210  CZ  TYR C3431     -41.578  17.947 -62.533  1.00 16.660          C  
ATOM  55211  OH  TYR C3431     -42.858  17.503 -62.782  1.00 16.660          O  
ATOM  55212  H   TYR C3431     -35.403  20.590 -61.637  1.00 13.680          H  
ATOM  55213  HA  TYR C3431     -36.743  19.212 -63.712  1.00 14.520          H  
ATOM  55214 1HB  TYR C3431     -37.009  18.506 -61.416  1.00 19.990          H  
ATOM  55215 2HB  TYR C3431     -37.682  20.051 -60.952  1.00 19.990          H  
ATOM  55216  HD1 TYR C3431     -38.352  17.021 -62.994  1.00 19.990          H  
ATOM  55217  HD2 TYR C3431     -39.948  20.546 -61.139  1.00 19.990          H  
ATOM  55218  HE1 TYR C3431     -40.649  16.226 -63.438  1.00 19.990          H  
ATOM  55219  HE2 TYR C3431     -42.231  19.759 -61.586  1.00 19.990          H  
ATOM  55220  HH  TYR C3431     -43.489  18.173 -62.512  1.00 19.990          H  
ATOM  55221  N   CYS C3432     -38.152  22.094 -62.948  1.00 12.030          N  
ATOM  55222  CA  CYS C3432     -39.096  23.086 -63.422  1.00 12.360          C  
ATOM  55223  C   CYS C3432     -38.661  23.597 -64.797  1.00 12.590          C  
ATOM  55224  O   CYS C3432     -39.504  23.800 -65.684  1.00 13.100          O  
ATOM  55225  CB  CYS C3432     -39.148  24.232 -62.424  1.00 17.170          C  
ATOM  55226  SG  CYS C3432     -39.916  23.769 -60.866  1.00 17.170          S  
ATOM  55227  H   CYS C3432     -37.661  22.248 -62.068  1.00 14.440          H  
ATOM  55228  HA  CYS C3432     -40.075  22.629 -63.499  1.00 14.830          H  
ATOM  55229 1HB  CYS C3432     -38.135  24.574 -62.204  1.00 20.610          H  
ATOM  55230 2HB  CYS C3432     -39.689  25.063 -62.827  1.00 20.610          H  
ATOM  55231  HG  CYS C3432     -38.871  23.017 -60.433  1.00 20.610          H  
ATOM  55232  N   GLY C3433     -37.347  23.753 -64.974  1.00 12.260          N  
ATOM  55233  CA  GLY C3433     -36.741  24.160 -66.225  1.00 12.510          C  
ATOM  55234  C   GLY C3433     -37.110  23.173 -67.329  1.00 13.130          C  
ATOM  55235  O   GLY C3433     -37.569  23.582 -68.399  1.00 13.590          O  
ATOM  55236  H   GLY C3433     -36.729  23.620 -64.165  1.00 14.710          H  
ATOM  55237 1HA  GLY C3433     -37.070  25.162 -66.489  1.00 15.010          H  
ATOM  55238 2HA  GLY C3433     -35.658  24.185 -66.099  1.00 15.010          H  
ATOM  55239  N   GLU C3434     -36.904  21.871 -67.069  1.00 13.180          N  
ATOM  55240  CA  GLU C3434     -37.219  20.820 -68.035  1.00 13.830          C  
ATOM  55241  C   GLU C3434     -38.703  20.794 -68.402  1.00 14.330          C  
ATOM  55242  O   GLU C3434     -39.036  20.619 -69.580  1.00 14.880          O  
ATOM  55243  CB  GLU C3434     -36.817  19.447 -67.486  1.00 19.100          C  
ATOM  55244  CG  GLU C3434     -35.312  19.204 -67.392  1.00 19.100          C  
ATOM  55245  CD  GLU C3434     -34.979  17.895 -66.724  1.00 19.100          C  
ATOM  55246  OE1 GLU C3434     -35.887  17.252 -66.249  1.00 19.100          O  
ATOM  55247  OE2 GLU C3434     -33.826  17.537 -66.691  1.00 19.100          O  
ATOM  55248  H   GLU C3434     -36.470  21.617 -66.173  1.00 15.820          H  
ATOM  55249  HA  GLU C3434     -36.644  21.009 -68.940  1.00 16.600          H  
ATOM  55250 1HB  GLU C3434     -37.232  19.328 -66.485  1.00 22.920          H  
ATOM  55251 2HB  GLU C3434     -37.246  18.667 -68.111  1.00 22.920          H  
ATOM  55252 1HG  GLU C3434     -34.893  19.205 -68.396  1.00 22.920          H  
ATOM  55253 2HG  GLU C3434     -34.854  20.018 -66.838  1.00 22.920          H  
ATOM  55254  N   VAL C3435     -39.591  21.016 -67.422  1.00 14.170          N  
ATOM  55255  CA  VAL C3435     -41.027  21.032 -67.699  1.00 14.690          C  
ATOM  55256  C   VAL C3435     -41.361  22.160 -68.656  1.00 14.860          C  
ATOM  55257  O   VAL C3435     -42.105  21.968 -69.628  1.00 15.430          O  
ATOM  55258  CB  VAL C3435     -41.858  21.220 -66.404  1.00 20.360          C  
ATOM  55259  CG1 VAL C3435     -43.355  21.446 -66.743  1.00 20.360          C  
ATOM  55260  CG2 VAL C3435     -41.711  19.997 -65.518  1.00 20.360          C  
ATOM  55261  H   VAL C3435     -39.236  21.105 -66.462  1.00 17.000          H  
ATOM  55262  HA  VAL C3435     -41.302  20.084 -68.161  1.00 17.630          H  
ATOM  55263  HB  VAL C3435     -41.495  22.101 -65.874  1.00 24.430          H  
ATOM  55264 1HG1 VAL C3435     -43.919  21.586 -65.818  1.00 24.430          H  
ATOM  55265 2HG1 VAL C3435     -43.485  22.330 -67.359  1.00 24.430          H  
ATOM  55266 3HG1 VAL C3435     -43.745  20.579 -67.274  1.00 24.430          H  
ATOM  55267 1HG2 VAL C3435     -42.284  20.145 -64.607  1.00 24.430          H  
ATOM  55268 2HG2 VAL C3435     -42.081  19.120 -66.042  1.00 24.430          H  
ATOM  55269 3HG2 VAL C3435     -40.674  19.844 -65.264  1.00 24.430          H  
ATOM  55270  N   LEU C3436     -40.812  23.343 -68.382  1.00 14.420          N  
ATOM  55271  CA  LEU C3436     -41.052  24.489 -69.226  1.00 14.630          C  
ATOM  55272  C   LEU C3436     -40.471  24.296 -70.619  1.00 14.950          C  
ATOM  55273  O   LEU C3436     -41.130  24.628 -71.606  1.00 15.420          O  
ATOM  55274  CB  LEU C3436     -40.509  25.753 -68.556  1.00 20.400          C  
ATOM  55275  CG  LEU C3436     -40.680  27.100 -69.303  1.00 20.400          C  
ATOM  55276  CD1 LEU C3436     -42.159  27.384 -69.572  1.00 20.400          C  
ATOM  55277  CD2 LEU C3436     -40.092  28.204 -68.425  1.00 20.400          C  
ATOM  55278  H   LEU C3436     -40.235  23.446 -67.540  1.00 17.300          H  
ATOM  55279  HA  LEU C3436     -42.116  24.588 -69.322  1.00 17.560          H  
ATOM  55280 1HB  LEU C3436     -40.993  25.848 -67.587  1.00 24.480          H  
ATOM  55281 2HB  LEU C3436     -39.440  25.604 -68.379  1.00 24.480          H  
ATOM  55282  HG  LEU C3436     -40.153  27.066 -70.259  1.00 24.480          H  
ATOM  55283 1HD1 LEU C3436     -42.254  28.326 -70.083  1.00 24.480          H  
ATOM  55284 2HD1 LEU C3436     -42.580  26.611 -70.202  1.00 24.480          H  
ATOM  55285 3HD1 LEU C3436     -42.700  27.428 -68.626  1.00 24.480          H  
ATOM  55286 1HD2 LEU C3436     -40.188  29.165 -68.927  1.00 24.480          H  
ATOM  55287 2HD2 LEU C3436     -40.626  28.240 -67.472  1.00 24.480          H  
ATOM  55288 3HD2 LEU C3436     -39.039  28.000 -68.242  1.00 24.480          H  
ATOM  55289  N   SER C3437     -39.254  23.753 -70.712  1.00 14.740          N  
ATOM  55290  CA  SER C3437     -38.620  23.521 -72.003  1.00 15.090          C  
ATOM  55291  C   SER C3437     -39.474  22.584 -72.847  1.00 15.710          C  
ATOM  55292  O   SER C3437     -39.725  22.854 -74.027  1.00 16.150          O  
ATOM  55293  CB  SER C3437     -37.241  22.928 -71.811  1.00 20.990          C  
ATOM  55294  OG  SER C3437     -36.614  22.697 -73.042  1.00 20.990          O  
ATOM  55295  H   SER C3437     -38.731  23.529 -69.862  1.00 17.690          H  
ATOM  55296  HA  SER C3437     -38.527  24.474 -72.522  1.00 18.110          H  
ATOM  55297 1HB  SER C3437     -36.639  23.605 -71.207  1.00 25.180          H  
ATOM  55298 2HB  SER C3437     -37.327  21.992 -71.260  1.00 25.180          H  
ATOM  55299  HG  SER C3437     -35.756  22.326 -72.830  1.00 25.180          H  
ATOM  55300  N   TRP C3438     -39.947  21.491 -72.236  1.00 15.800          N  
ATOM  55301  CA  TRP C3438     -40.793  20.528 -72.917  1.00 16.440          C  
ATOM  55302  C   TRP C3438     -42.094  21.121 -73.425  1.00 16.790          C  
ATOM  55303  O   TRP C3438     -42.471  20.895 -74.585  1.00 17.310          O  
ATOM  55304  CB  TRP C3438     -41.097  19.351 -71.997  1.00 22.760          C  
ATOM  55305  CG  TRP C3438     -42.129  18.446 -72.550  1.00 22.760          C  
ATOM  55306  CD1 TRP C3438     -41.960  17.443 -73.448  1.00 22.760          C  
ATOM  55307  CD2 TRP C3438     -43.536  18.456 -72.214  1.00 22.760          C  
ATOM  55308  NE1 TRP C3438     -43.161  16.840 -73.708  1.00 22.760          N  
ATOM  55309  CE2 TRP C3438     -44.137  17.453 -72.961  1.00 22.760          C  
ATOM  55310  CE3 TRP C3438     -44.319  19.233 -71.348  1.00 22.760          C  
ATOM  55311  CZ2 TRP C3438     -45.491  17.201 -72.886  1.00 22.760          C  
ATOM  55312  CZ3 TRP C3438     -45.668  18.981 -71.271  1.00 22.760          C  
ATOM  55313  CH2 TRP C3438     -46.245  17.992 -72.022  1.00 22.760          C  
ATOM  55314  H   TRP C3438     -39.682  21.308 -71.263  1.00 18.960          H  
ATOM  55315  HA  TRP C3438     -40.240  20.149 -73.775  1.00 19.730          H  
ATOM  55316 1HB  TRP C3438     -40.187  18.781 -71.822  1.00 27.310          H  
ATOM  55317 2HB  TRP C3438     -41.434  19.724 -71.029  1.00 27.310          H  
ATOM  55318  HD1 TRP C3438     -41.009  17.167 -73.901  1.00 27.310          H  
ATOM  55319  HE1 TRP C3438     -43.309  16.072 -74.347  1.00 27.310          H  
ATOM  55320  HE3 TRP C3438     -43.868  20.024 -70.746  1.00 27.310          H  
ATOM  55321  HZ2 TRP C3438     -45.967  16.417 -73.473  1.00 27.310          H  
ATOM  55322  HZ3 TRP C3438     -46.266  19.590 -70.594  1.00 27.310          H  
ATOM  55323  HH2 TRP C3438     -47.316  17.818 -71.938  1.00 27.310          H  
ATOM  55324  N   ILE C3439     -42.805  21.877 -72.589  1.00 16.530          N  
ATOM  55325  CA  ILE C3439     -44.044  22.394 -73.120  1.00 16.890          C  
ATOM  55326  C   ILE C3439     -43.742  23.451 -74.175  1.00 17.050          C  
ATOM  55327  O   ILE C3439     -44.517  23.595 -75.115  1.00 17.570          O  
ATOM  55328  CB  ILE C3439     -45.009  22.933 -72.047  1.00 23.500          C  
ATOM  55329  CG1 ILE C3439     -46.463  23.100 -72.612  1.00 23.500          C  
ATOM  55330  CG2 ILE C3439     -44.578  24.237 -71.570  1.00 23.500          C  
ATOM  55331  CD1 ILE C3439     -47.203  21.807 -73.007  1.00 23.500          C  
ATOM  55332  H   ILE C3439     -42.499  22.046 -71.624  1.00 19.840          H  
ATOM  55333  HA  ILE C3439     -44.542  21.571 -73.608  1.00 20.270          H  
ATOM  55334  HB  ILE C3439     -45.039  22.240 -71.211  1.00 28.200          H  
ATOM  55335 1HG1 ILE C3439     -47.063  23.611 -71.860  1.00 28.200          H  
ATOM  55336 2HG1 ILE C3439     -46.406  23.732 -73.487  1.00 28.200          H  
ATOM  55337 1HG2 ILE C3439     -45.290  24.538 -70.837  1.00 28.200          H  
ATOM  55338 2HG2 ILE C3439     -43.593  24.156 -71.136  1.00 28.200          H  
ATOM  55339 3HG2 ILE C3439     -44.571  24.974 -72.363  1.00 28.200          H  
ATOM  55340 1HD1 ILE C3439     -48.194  22.063 -73.375  1.00 28.200          H  
ATOM  55341 2HD1 ILE C3439     -46.682  21.267 -73.774  1.00 28.200          H  
ATOM  55342 3HD1 ILE C3439     -47.306  21.173 -72.137  1.00 28.200          H  
ATOM  55343  N   ALA C3440     -42.659  24.234 -74.020  1.00 16.650          N  
ATOM  55344  CA  ALA C3440     -42.328  25.222 -75.029  1.00 16.840          C  
ATOM  55345  C   ALA C3440     -42.081  24.540 -76.374  1.00 17.330          C  
ATOM  55346  O   ALA C3440     -42.578  25.000 -77.404  1.00 17.710          O  
ATOM  55347  CB  ALA C3440     -41.117  26.022 -74.610  1.00 23.500          C  
ATOM  55348  H   ALA C3440     -42.066  24.152 -73.188  1.00 19.980          H  
ATOM  55349  HA  ALA C3440     -43.175  25.895 -75.134  1.00 20.210          H  
ATOM  55350 1HB  ALA C3440     -40.894  26.775 -75.366  1.00 28.200          H  
ATOM  55351 2HB  ALA C3440     -41.320  26.508 -73.654  1.00 28.200          H  
ATOM  55352 3HB  ALA C3440     -40.263  25.355 -74.498  1.00 28.200          H  
ATOM  55353  N   GLU C3441     -41.397  23.388 -76.372  1.00 17.360          N  
ATOM  55354  CA  GLU C3441     -41.199  22.669 -77.620  1.00 17.870          C  
ATOM  55355  C   GLU C3441     -42.553  22.292 -78.217  1.00 18.450          C  
ATOM  55356  O   GLU C3441     -42.759  22.454 -79.423  1.00 19.030          O  
ATOM  55357  CB  GLU C3441     -40.337  21.418 -77.427  1.00 24.810          C  
ATOM  55358  CG  GLU C3441     -40.011  20.686 -78.743  1.00 24.810          C  
ATOM  55359  CD  GLU C3441     -39.080  19.502 -78.582  1.00 24.810          C  
ATOM  55360  OE1 GLU C3441     -38.825  19.112 -77.473  1.00 24.810          O  
ATOM  55361  OE2 GLU C3441     -38.591  19.009 -79.588  1.00 24.810          O  
ATOM  55362  H   GLU C3441     -40.953  23.055 -75.507  1.00 20.830          H  
ATOM  55363  HA  GLU C3441     -40.688  23.329 -78.320  1.00 21.440          H  
ATOM  55364 1HB  GLU C3441     -39.402  21.690 -76.935  1.00 29.780          H  
ATOM  55365 2HB  GLU C3441     -40.859  20.719 -76.770  1.00 29.780          H  
ATOM  55366 1HG  GLU C3441     -40.949  20.326 -79.164  1.00 29.780          H  
ATOM  55367 2HG  GLU C3441     -39.582  21.397 -79.445  1.00 29.780          H  
ATOM  55368  N   CYS C3442     -43.484  21.827 -77.362  1.00 18.350          N  
ATOM  55369  CA  CYS C3442     -44.830  21.439 -77.791  1.00 18.930          C  
ATOM  55370  C   CYS C3442     -45.594  22.655 -78.352  1.00 19.260          C  
ATOM  55371  O   CYS C3442     -46.295  22.566 -79.364  1.00 19.860          O  
ATOM  55372  CB  CYS C3442     -45.619  20.874 -76.609  1.00 26.270          C  
ATOM  55373  SG  CYS C3442     -44.995  19.302 -75.967  1.00 26.270          S  
ATOM  55374  H   CYS C3442     -43.203  21.690 -76.383  1.00 22.020          H  
ATOM  55375  HA  CYS C3442     -44.742  20.675 -78.564  1.00 22.720          H  
ATOM  55376 1HB  CYS C3442     -45.626  21.581 -75.807  1.00 31.520          H  
ATOM  55377 2HB  CYS C3442     -46.652  20.724 -76.912  1.00 31.520          H  
ATOM  55378  HG  CYS C3442     -43.885  19.806 -75.358  1.00 31.520          H  
ATOM  55379  N   PHE C3443     -45.403  23.814 -77.730  1.00 18.910          N  
ATOM  55380  CA  PHE C3443     -45.976  25.079 -78.177  1.00 19.270          C  
ATOM  55381  C   PHE C3443     -45.555  25.374 -79.605  1.00 19.470          C  
ATOM  55382  O   PHE C3443     -46.368  25.774 -80.440  1.00 19.890          O  
ATOM  55383  CB  PHE C3443     -45.591  26.217 -77.229  1.00 26.830          C  
ATOM  55384  CG  PHE C3443     -46.036  27.551 -77.658  1.00 26.830          C  
ATOM  55385  CD1 PHE C3443     -47.336  27.988 -77.459  1.00 26.830          C  
ATOM  55386  CD2 PHE C3443     -45.134  28.396 -78.281  1.00 26.830          C  
ATOM  55387  CE1 PHE C3443     -47.709  29.229 -77.879  1.00 26.830          C  
ATOM  55388  CE2 PHE C3443     -45.511  29.639 -78.699  1.00 26.830          C  
ATOM  55389  CZ  PHE C3443     -46.804  30.060 -78.497  1.00 26.830          C  
ATOM  55390  H   PHE C3443     -44.865  23.800 -76.864  1.00 22.690          H  
ATOM  55391  HA  PHE C3443     -47.039  24.992 -78.190  1.00 23.120          H  
ATOM  55392 1HB  PHE C3443     -45.997  26.011 -76.240  1.00 32.200          H  
ATOM  55393 2HB  PHE C3443     -44.533  26.257 -77.132  1.00 32.200          H  
ATOM  55394  HD1 PHE C3443     -48.062  27.347 -76.979  1.00 32.200          H  
ATOM  55395  HD2 PHE C3443     -44.108  28.055 -78.444  1.00 32.200          H  
ATOM  55396  HE1 PHE C3443     -48.722  29.552 -77.728  1.00 32.200          H  
ATOM  55397  HE2 PHE C3443     -44.788  30.288 -79.194  1.00 32.200          H  
ATOM  55398  HZ  PHE C3443     -47.115  31.047 -78.831  1.00 32.200          H  
ATOM  55399  N   HIS C3444     -44.266  25.231 -79.875  1.00 19.220          N  
ATOM  55400  CA  HIS C3444     -43.748  25.491 -81.204  1.00 19.610          C  
ATOM  55401  C   HIS C3444     -44.008  24.371 -82.244  1.00 19.850          C  
ATOM  55402  O   HIS C3444     -44.178  24.671 -83.429  1.00 20.290          O  
ATOM  55403  CB  HIS C3444     -42.240  25.750 -81.112  1.00 27.300          C  
ATOM  55404  CG  HIS C3444     -41.892  27.035 -80.394  1.00 27.300          C  
ATOM  55405  ND1 HIS C3444     -42.210  28.283 -80.901  1.00 27.300          N  
ATOM  55406  CD2 HIS C3444     -41.257  27.258 -79.214  1.00 27.300          C  
ATOM  55407  CE1 HIS C3444     -41.791  29.213 -80.059  1.00 27.300          C  
ATOM  55408  NE2 HIS C3444     -41.212  28.619 -79.030  1.00 27.300          N  
ATOM  55409  H   HIS C3444     -43.633  24.978 -79.108  1.00 23.060          H  
ATOM  55410  HA  HIS C3444     -44.216  26.396 -81.582  1.00 23.530          H  
ATOM  55411 1HB  HIS C3444     -41.770  24.920 -80.572  1.00 32.760          H  
ATOM  55412 2HB  HIS C3444     -41.813  25.778 -82.111  1.00 32.760          H  
ATOM  55413  HD1 HIS C3444     -42.461  28.478 -81.851  1.00 32.760          H  
ATOM  55414  HD2 HIS C3444     -40.825  26.593 -78.467  1.00 32.760          H  
ATOM  55415  HE1 HIS C3444     -41.950  30.269 -80.277  1.00 32.760          H  
ATOM  55416  N   LYS C3445     -44.054  23.090 -81.827  1.00 19.600          N  
ATOM  55417  CA  LYS C3445     -44.187  21.988 -82.794  1.00 19.880          C  
ATOM  55418  C   LYS C3445     -45.496  21.174 -82.902  1.00 20.200          C  
ATOM  55419  O   LYS C3445     -45.763  20.624 -83.972  1.00 20.650          O  
ATOM  55420  CB  LYS C3445     -43.083  20.969 -82.534  1.00 27.720          C  
ATOM  55421  CG  LYS C3445     -41.680  21.473 -82.773  1.00 27.720          C  
ATOM  55422  CD  LYS C3445     -40.670  20.368 -82.519  1.00 27.720          C  
ATOM  55423  CE  LYS C3445     -39.247  20.848 -82.704  1.00 27.720          C  
ATOM  55424  NZ  LYS C3445     -38.270  19.785 -82.358  1.00 27.720          N  
ATOM  55425  H   LYS C3445     -43.874  22.883 -80.842  1.00 23.520          H  
ATOM  55426  HA  LYS C3445     -44.018  22.419 -83.780  1.00 23.860          H  
ATOM  55427 1HB  LYS C3445     -43.145  20.639 -81.494  1.00 33.260          H  
ATOM  55428 2HB  LYS C3445     -43.243  20.096 -83.164  1.00 33.260          H  
ATOM  55429 1HG  LYS C3445     -41.588  21.833 -83.796  1.00 33.260          H  
ATOM  55430 2HG  LYS C3445     -41.479  22.301 -82.090  1.00 33.260          H  
ATOM  55431 1HD  LYS C3445     -40.784  19.992 -81.505  1.00 33.260          H  
ATOM  55432 2HD  LYS C3445     -40.853  19.547 -83.208  1.00 33.260          H  
ATOM  55433 1HE  LYS C3445     -39.098  21.143 -83.741  1.00 33.260          H  
ATOM  55434 2HE  LYS C3445     -39.073  21.711 -82.060  1.00 33.260          H  
ATOM  55435 1HZ  LYS C3445     -37.331  20.126 -82.481  1.00 33.260          H  
ATOM  55436 2HZ  LYS C3445     -38.407  19.513 -81.362  1.00 33.260          H  
ATOM  55437 3HZ  LYS C3445     -38.413  18.980 -82.945  1.00 33.260          H  
ATOM  55438  N   SER C3446     -46.279  21.018 -81.829  1.00 20.030          N  
ATOM  55439  CA  SER C3446     -47.444  20.113 -81.870  1.00 20.340          C  
ATOM  55440  C   SER C3446     -48.728  20.548 -82.634  1.00 20.840          C  
ATOM  55441  O   SER C3446     -49.249  19.735 -83.400  1.00 21.330          O  
ATOM  55442  CB  SER C3446     -47.847  19.720 -80.453  1.00 28.350          C  
ATOM  55443  OG  SER C3446     -46.862  18.926 -79.839  1.00 28.350          O  
ATOM  55444  H   SER C3446     -46.096  21.522 -80.964  1.00 24.040          H  
ATOM  55445  HA  SER C3446     -47.099  19.198 -82.353  1.00 24.410          H  
ATOM  55446 1HB  SER C3446     -48.013  20.607 -79.852  1.00 34.020          H  
ATOM  55447 2HB  SER C3446     -48.786  19.173 -80.486  1.00 34.020          H  
ATOM  55448  HG  SER C3446     -47.198  18.722 -78.963  1.00 34.020          H  
ATOM  55449  N   THR C3447     -49.274  21.777 -82.470  1.00 20.800          N  
ATOM  55450  CA  THR C3447     -48.837  22.862 -81.594  1.00 21.210          C  
ATOM  55451  C   THR C3447     -49.860  23.159 -80.513  1.00 21.200          C  
ATOM  55452  O   THR C3447     -51.069  23.105 -80.744  1.00 21.600          O  
ATOM  55453  CB  THR C3447     -48.662  24.146 -82.412  1.00 29.530          C  
ATOM  55454  OG1 THR C3447     -49.922  24.476 -83.026  1.00 29.530          O  
ATOM  55455  CG2 THR C3447     -47.611  23.954 -83.472  1.00 29.530          C  
ATOM  55456  H   THR C3447     -50.095  21.981 -83.021  1.00 24.960          H  
ATOM  55457  HA  THR C3447     -47.924  22.633 -81.098  1.00 25.450          H  
ATOM  55458  HB  THR C3447     -48.371  24.963 -81.747  1.00 35.440          H  
ATOM  55459  HG1 THR C3447     -50.562  24.715 -82.335  1.00 35.440          H  
ATOM  55460 1HG2 THR C3447     -47.496  24.871 -84.045  1.00 35.440          H  
ATOM  55461 2HG2 THR C3447     -46.684  23.718 -82.993  1.00 35.440          H  
ATOM  55462 3HG2 THR C3447     -47.895  23.144 -84.138  1.00 35.440          H  
ATOM  55463  N   LEU C3448     -49.355  23.565 -79.355  1.00 20.810          N  
ATOM  55464  CA  LEU C3448     -50.195  24.042 -78.253  1.00 20.830          C  
ATOM  55465  C   LEU C3448     -50.871  25.330 -78.724  1.00 20.940          C  
ATOM  55466  O   LEU C3448     -50.238  26.160 -79.369  1.00 21.080          O  
ATOM  55467  CB  LEU C3448     -49.363  24.340 -76.990  1.00 29.150          C  
ATOM  55468  CG  LEU C3448     -50.088  24.586 -75.632  1.00 29.150          C  
ATOM  55469  CD1 LEU C3448     -50.731  23.297 -75.121  1.00 29.150          C  
ATOM  55470  CD2 LEU C3448     -49.062  25.118 -74.641  1.00 29.150          C  
ATOM  55471  H   LEU C3448     -48.337  23.489 -79.262  1.00 24.970          H  
ATOM  55472  HA  LEU C3448     -50.957  23.297 -78.042  1.00 25.000          H  
ATOM  55473 1HB  LEU C3448     -48.617  23.550 -76.853  1.00 34.980          H  
ATOM  55474 2HB  LEU C3448     -48.858  25.259 -77.174  1.00 34.980          H  
ATOM  55475  HG  LEU C3448     -50.874  25.311 -75.757  1.00 34.980          H  
ATOM  55476 1HD1 LEU C3448     -51.226  23.492 -74.166  1.00 34.980          H  
ATOM  55477 2HD1 LEU C3448     -51.466  22.934 -75.831  1.00 34.980          H  
ATOM  55478 3HD1 LEU C3448     -49.964  22.537 -74.979  1.00 34.980          H  
ATOM  55479 1HD2 LEU C3448     -49.539  25.308 -73.678  1.00 34.980          H  
ATOM  55480 2HD2 LEU C3448     -48.287  24.383 -74.521  1.00 34.980          H  
ATOM  55481 3HD2 LEU C3448     -48.626  26.042 -75.015  1.00 34.980          H  
ATOM  55482  N   LYS C3449     -52.147  25.519 -78.391  1.00 20.970          N  
ATOM  55483  CA  LYS C3449     -52.896  26.713 -78.807  1.00 21.110          C  
ATOM  55484  C   LYS C3449     -52.782  27.893 -77.843  1.00 20.650          C  
ATOM  55485  O   LYS C3449     -53.425  28.931 -78.021  1.00 20.690          O  
ATOM  55486  CB  LYS C3449     -54.370  26.357 -78.992  1.00 29.500          C  
ATOM  55487  CG  LYS C3449     -54.635  25.380 -80.132  1.00 29.500          C  
ATOM  55488  CD  LYS C3449     -56.127  25.062 -80.262  1.00 29.500          C  
ATOM  55489  CE  LYS C3449     -56.395  24.083 -81.407  1.00 29.500          C  
ATOM  55490  NZ  LYS C3449     -57.846  23.731 -81.519  1.00 29.500          N  
ATOM  55491  H   LYS C3449     -52.635  24.802 -77.871  1.00 25.160          H  
ATOM  55492  HA  LYS C3449     -52.497  27.040 -79.770  1.00 25.330          H  
ATOM  55493 1HB  LYS C3449     -54.755  25.918 -78.071  1.00 35.400          H  
ATOM  55494 2HB  LYS C3449     -54.941  27.264 -79.185  1.00 35.400          H  
ATOM  55495 1HG  LYS C3449     -54.281  25.821 -81.065  1.00 35.400          H  
ATOM  55496 2HG  LYS C3449     -54.077  24.457 -79.960  1.00 35.400          H  
ATOM  55497 1HD  LYS C3449     -56.488  24.627 -79.329  1.00 35.400          H  
ATOM  55498 2HD  LYS C3449     -56.677  25.985 -80.448  1.00 35.400          H  
ATOM  55499 1HE  LYS C3449     -56.068  24.533 -82.343  1.00 35.400          H  
ATOM  55500 2HE  LYS C3449     -55.824  23.171 -81.235  1.00 35.400          H  
ATOM  55501 1HZ  LYS C3449     -57.977  23.084 -82.285  1.00 35.400          H  
ATOM  55502 2HZ  LYS C3449     -58.159  23.301 -80.660  1.00 35.400          H  
ATOM  55503 3HZ  LYS C3449     -58.386  24.567 -81.691  1.00 35.400          H  
ATOM  55504  N   CYS C3450     -51.984  27.741 -76.804  1.00 20.290          N  
ATOM  55505  CA  CYS C3450     -51.860  28.771 -75.786  1.00 19.870          C  
ATOM  55506  C   CYS C3450     -50.910  29.910 -76.159  1.00 19.950          C  
ATOM  55507  O   CYS C3450     -49.828  30.072 -75.567  1.00 19.980          O  
ATOM  55508  CB  CYS C3450     -51.394  28.146 -74.490  1.00 27.990          C  
ATOM  55509  SG  CYS C3450     -51.262  29.294 -73.184  1.00 27.990          S  
ATOM  55510  H   CYS C3450     -51.462  26.883 -76.732  1.00 24.350          H  
ATOM  55511  HA  CYS C3450     -52.849  29.197 -75.624  1.00 23.840          H  
ATOM  55512 1HB  CYS C3450     -52.084  27.365 -74.196  1.00 33.580          H  
ATOM  55513 2HB  CYS C3450     -50.423  27.697 -74.638  1.00 33.580          H  
ATOM  55514  HG  CYS C3450     -50.401  30.120 -73.841  1.00 33.580          H  
ATOM  55515  N   ASP C3451     -51.387  30.741 -77.088  1.00 20.200          N  
ATOM  55516  CA  ASP C3451     -50.670  31.892 -77.652  1.00 20.360          C  
ATOM  55517  C   ASP C3451     -50.259  32.889 -76.587  1.00 20.310          C  
ATOM  55518  O   ASP C3451     -50.937  33.045 -75.573  1.00 20.510          O  
ATOM  55519  CB  ASP C3451     -51.528  32.656 -78.671  1.00 28.440          C  
ATOM  55520  CG  ASP C3451     -51.726  31.985 -80.035  1.00 28.440          C  
ATOM  55521  OD1 ASP C3451     -51.043  31.045 -80.344  1.00 28.440          O  
ATOM  55522  OD2 ASP C3451     -52.569  32.464 -80.773  1.00 28.440          O  
ATOM  55523  H   ASP C3451     -52.293  30.461 -77.479  1.00 24.240          H  
ATOM  55524  HA  ASP C3451     -49.772  31.534 -78.152  1.00 24.430          H  
ATOM  55525 1HB  ASP C3451     -52.514  32.826 -78.236  1.00 34.130          H  
ATOM  55526 2HB  ASP C3451     -51.080  33.637 -78.836  1.00 34.130          H  
ATOM  55527  N   ARG C3452     -49.151  33.583 -76.842  1.00 20.180          N  
ATOM  55528  CA  ARG C3452     -48.626  34.596 -75.935  1.00 20.250          C  
ATOM  55529  C   ARG C3452     -48.757  35.998 -76.537  1.00 19.610          C  
ATOM  55530  O   ARG C3452     -48.685  36.155 -77.757  1.00 19.610          O  
ATOM  55531  CB  ARG C3452     -47.154  34.325 -75.652  1.00 28.320          C  
ATOM  55532  CG  ARG C3452     -46.840  33.043 -74.870  1.00 28.320          C  
ATOM  55533  CD  ARG C3452     -45.370  32.902 -74.633  1.00 28.320          C  
ATOM  55534  NE  ARG C3452     -45.038  31.796 -73.714  1.00 28.320          N  
ATOM  55535  CZ  ARG C3452     -44.847  30.493 -74.046  1.00 28.320          C  
ATOM  55536  NH1 ARG C3452     -44.952  30.081 -75.283  1.00 28.320          N  
ATOM  55537  NH2 ARG C3452     -44.539  29.623 -73.094  1.00 28.320          N  
ATOM  55538  H   ARG C3452     -48.662  33.412 -77.709  1.00 24.220          H  
ATOM  55539  HA  ARG C3452     -49.184  34.558 -74.998  1.00 24.300          H  
ATOM  55540 1HB  ARG C3452     -46.613  34.268 -76.593  1.00 33.990          H  
ATOM  55541 2HB  ARG C3452     -46.741  35.158 -75.096  1.00 33.990          H  
ATOM  55542 1HG  ARG C3452     -47.329  33.099 -73.904  1.00 33.990          H  
ATOM  55543 2HG  ARG C3452     -47.208  32.169 -75.413  1.00 33.990          H  
ATOM  55544 1HD  ARG C3452     -44.857  32.739 -75.578  1.00 33.990          H  
ATOM  55545 2HD  ARG C3452     -45.003  33.830 -74.185  1.00 33.990          H  
ATOM  55546  HE  ARG C3452     -44.927  32.042 -72.740  1.00 33.990          H  
ATOM  55547 1HH1 ARG C3452     -45.191  30.724 -76.023  1.00 33.990          H  
ATOM  55548 2HH1 ARG C3452     -44.789  29.108 -75.507  1.00 33.990          H  
ATOM  55549 1HH2 ARG C3452     -44.447  29.939 -72.135  1.00 33.990          H  
ATOM  55550 2HH2 ARG C3452     -44.394  28.650 -73.321  1.00 33.990          H  
ATOM  55551  N   ASP C3453     -48.950  37.007 -75.678  1.00 19.190          N  
ATOM  55552  CA  ASP C3453     -48.988  38.418 -76.094  1.00 18.710          C  
ATOM  55553  C   ASP C3453     -48.632  39.322 -74.903  1.00 18.140          C  
ATOM  55554  O   ASP C3453     -49.479  39.604 -74.051  1.00 18.210          O  
ATOM  55555  CB  ASP C3453     -50.379  38.810 -76.643  1.00 26.390          C  
ATOM  55556  CG  ASP C3453     -50.423  40.262 -77.260  1.00 26.390          C  
ATOM  55557  OD1 ASP C3453     -49.411  40.904 -77.260  1.00 26.390          O  
ATOM  55558  OD2 ASP C3453     -51.471  40.702 -77.719  1.00 26.390          O  
ATOM  55559  H   ASP C3453     -49.028  36.789 -74.694  1.00 23.030          H  
ATOM  55560  HA  ASP C3453     -48.244  38.575 -76.876  1.00 22.450          H  
ATOM  55561 1HB  ASP C3453     -50.673  38.098 -77.419  1.00 31.660          H  
ATOM  55562 2HB  ASP C3453     -51.119  38.747 -75.846  1.00 31.660          H  
ATOM  55563  N   ALA C3454     -47.370  39.729 -74.808  1.00 17.690          N  
ATOM  55564  CA  ALA C3454     -46.908  40.505 -73.668  1.00 17.240          C  
ATOM  55565  C   ALA C3454     -47.646  41.856 -73.587  1.00 16.770          C  
ATOM  55566  O   ALA C3454     -47.815  42.523 -74.610  1.00 16.840          O  
ATOM  55567  CB  ALA C3454     -45.408  40.728 -73.764  1.00 24.320          C  
ATOM  55568  H   ALA C3454     -46.713  39.467 -75.532  1.00 21.230          H  
ATOM  55569  HA  ALA C3454     -47.116  39.915 -72.786  1.00 20.690          H  
ATOM  55570 1HB  ALA C3454     -45.052  41.266 -72.904  1.00 29.180          H  
ATOM  55571 2HB  ALA C3454     -44.902  39.757 -73.812  1.00 29.180          H  
ATOM  55572 3HB  ALA C3454     -45.184  41.295 -74.664  1.00 29.180          H  
ATOM  55573  N   PRO C3455     -47.938  42.367 -72.376  1.00 16.400          N  
ATOM  55574  CA  PRO C3455     -48.619  43.612 -72.089  1.00 16.010          C  
ATOM  55575  C   PRO C3455     -47.738  44.807 -72.299  1.00 15.890          C  
ATOM  55576  O   PRO C3455     -47.410  45.516 -71.350  1.00 16.080          O  
ATOM  55577  CB  PRO C3455     -48.934  43.466 -70.608  1.00 24.020          C  
ATOM  55578  CG  PRO C3455     -47.832  42.642 -70.092  1.00 24.020          C  
ATOM  55579  CD  PRO C3455     -47.557  41.654 -71.184  1.00 24.020          C  
ATOM  55580  HA  PRO C3455     -49.530  43.680 -72.695  1.00 19.210          H  
ATOM  55581 1HB  PRO C3455     -48.934  44.439 -70.127  1.00 28.820          H  
ATOM  55582 2HB  PRO C3455     -49.907  43.037 -70.467  1.00 28.820          H  
ATOM  55583 1HG  PRO C3455     -46.955  43.278 -69.855  1.00 28.820          H  
ATOM  55584 2HG  PRO C3455     -48.136  42.156 -69.161  1.00 28.820          H  
ATOM  55585 1HD  PRO C3455     -46.493  41.398 -71.167  1.00 28.820          H  
ATOM  55586 2HD  PRO C3455     -48.220  40.803 -71.062  1.00 28.820          H  
ATOM  55587  N   LYS C3456     -47.349  45.031 -73.530  1.00 15.690          N  
ATOM  55588  CA  LYS C3456     -46.477  46.147 -73.791  1.00 15.650          C  
ATOM  55589  C   LYS C3456     -47.233  47.211 -74.554  1.00 14.970          C  
ATOM  55590  O   LYS C3456     -48.121  46.908 -75.350  1.00 15.040          O  
ATOM  55591  CB  LYS C3456     -45.268  45.689 -74.606  1.00 21.930          C  
ATOM  55592  CG  LYS C3456     -44.467  44.523 -73.993  1.00 21.930          C  
ATOM  55593  CD  LYS C3456     -43.813  44.852 -72.647  1.00 21.930          C  
ATOM  55594  CE  LYS C3456     -42.922  43.687 -72.192  1.00 21.930          C  
ATOM  55595  NZ  LYS C3456     -42.352  43.875 -70.803  1.00 21.930          N  
ATOM  55596  H   LYS C3456     -47.645  44.384 -74.270  1.00 18.830          H  
ATOM  55597  HA  LYS C3456     -46.146  46.584 -72.853  1.00 18.780          H  
ATOM  55598 1HB  LYS C3456     -45.607  45.367 -75.592  1.00 26.310          H  
ATOM  55599 2HB  LYS C3456     -44.590  46.527 -74.753  1.00 26.310          H  
ATOM  55600 1HG  LYS C3456     -45.149  43.693 -73.838  1.00 26.310          H  
ATOM  55601 2HG  LYS C3456     -43.699  44.206 -74.694  1.00 26.310          H  
ATOM  55602 1HD  LYS C3456     -43.213  45.757 -72.731  1.00 26.310          H  
ATOM  55603 2HD  LYS C3456     -44.584  45.006 -71.890  1.00 26.310          H  
ATOM  55604 1HE  LYS C3456     -43.507  42.781 -72.194  1.00 26.310          H  
ATOM  55605 2HE  LYS C3456     -42.098  43.579 -72.894  1.00 26.310          H  
ATOM  55606 1HZ  LYS C3456     -41.803  43.041 -70.538  1.00 26.310          H  
ATOM  55607 2HZ  LYS C3456     -41.784  44.693 -70.735  1.00 26.310          H  
ATOM  55608 3HZ  LYS C3456     -43.114  43.920 -70.109  1.00 26.310          H  
ATOM  55609  N   ALA C3457     -46.861  48.459 -74.321  1.00 14.450          N  
ATOM  55610  CA  ALA C3457     -47.408  49.578 -75.056  1.00 13.870          C  
ATOM  55611  C   ALA C3457     -46.434  50.739 -74.920  1.00 13.360          C  
ATOM  55612  O   ALA C3457     -45.818  50.875 -73.866  1.00 13.470          O  
ATOM  55613  CB  ALA C3457     -48.783  49.960 -74.512  1.00 19.650          C  
ATOM  55614  H   ALA C3457     -46.150  48.628 -73.620  1.00 17.340          H  
ATOM  55615  HA  ALA C3457     -47.494  49.280 -76.097  1.00 16.640          H  
ATOM  55616 1HB  ALA C3457     -49.191  50.798 -75.067  1.00 23.580          H  
ATOM  55617 2HB  ALA C3457     -49.460  49.106 -74.604  1.00 23.580          H  
ATOM  55618 3HB  ALA C3457     -48.687  50.235 -73.463  1.00 23.580          H  
ATOM  55619  N   PRO C3458     -46.260  51.590 -75.943  1.00 12.960          N  
ATOM  55620  CA  PRO C3458     -45.448  52.794 -75.892  1.00 12.580          C  
ATOM  55621  C   PRO C3458     -46.084  53.912 -75.065  1.00 12.150          C  
ATOM  55622  O   PRO C3458     -45.420  54.886 -74.713  1.00 12.120          O  
ATOM  55623  CB  PRO C3458     -45.351  53.181 -77.374  1.00 18.870          C  
ATOM  55624  CG  PRO C3458     -46.608  52.609 -78.013  1.00 18.870          C  
ATOM  55625  CD  PRO C3458     -46.880  51.322 -77.262  1.00 18.870          C  
ATOM  55626  HA  PRO C3458     -44.456  52.539 -75.491  1.00 15.100          H  
ATOM  55627 1HB  PRO C3458     -45.290  54.275 -77.467  1.00 22.640          H  
ATOM  55628 2HB  PRO C3458     -44.427  52.771 -77.808  1.00 22.640          H  
ATOM  55629 1HG  PRO C3458     -47.433  53.332 -77.939  1.00 22.640          H  
ATOM  55630 2HG  PRO C3458     -46.436  52.442 -79.088  1.00 22.640          H  
ATOM  55631 1HD  PRO C3458     -47.968  51.182 -77.186  1.00 22.640          H  
ATOM  55632 2HD  PRO C3458     -46.381  50.475 -77.767  1.00 22.640          H  
ATOM  55633  N   ARG C3459     -47.388  53.798 -74.826  1.00 11.930          N  
ATOM  55634  CA  ARG C3459     -48.124  54.827 -74.123  1.00 11.700          C  
ATOM  55635  C   ARG C3459     -48.264  54.607 -72.623  1.00 11.300          C  
ATOM  55636  O   ARG C3459     -48.873  53.616 -72.186  1.00 11.200          O  
ATOM  55637  CB  ARG C3459     -49.529  54.927 -74.655  1.00 16.470          C  
ATOM  55638  CG  ARG C3459     -49.711  55.334 -76.093  1.00 16.470          C  
ATOM  55639  CD  ARG C3459     -51.164  55.348 -76.398  1.00 16.470          C  
ATOM  55640  NE  ARG C3459     -51.725  54.007 -76.262  1.00 16.470          N  
ATOM  55641  CZ  ARG C3459     -53.022  53.700 -76.044  1.00 16.470          C  
ATOM  55642  NH1 ARG C3459     -53.941  54.635 -75.930  1.00 16.470          N  
ATOM  55643  NH2 ARG C3459     -53.362  52.437 -75.942  1.00 16.470          N  
ATOM  55644  H   ARG C3459     -47.873  52.972 -75.126  1.00 14.320          H  
ATOM  55645  HA  ARG C3459     -47.613  55.776 -74.286  1.00 14.040          H  
ATOM  55646 1HB  ARG C3459     -50.036  53.983 -74.490  1.00 19.770          H  
ATOM  55647 2HB  ARG C3459     -50.032  55.668 -74.076  1.00 19.770          H  
ATOM  55648 1HG  ARG C3459     -49.307  56.334 -76.248  1.00 19.770          H  
ATOM  55649 2HG  ARG C3459     -49.210  54.626 -76.750  1.00 19.770          H  
ATOM  55650 1HD  ARG C3459     -51.672  56.014 -75.704  1.00 19.770          H  
ATOM  55651 2HD  ARG C3459     -51.322  55.687 -77.422  1.00 19.770          H  
ATOM  55652  HE  ARG C3459     -51.081  53.234 -76.346  1.00 19.770          H  
ATOM  55653 1HH1 ARG C3459     -53.697  55.606 -76.014  1.00 19.770          H  
ATOM  55654 2HH1 ARG C3459     -54.906  54.371 -75.765  1.00 19.770          H  
ATOM  55655 1HH2 ARG C3459     -52.670  51.711 -76.032  1.00 19.770          H  
ATOM  55656 2HH2 ARG C3459     -54.338  52.173 -75.788  1.00 19.770          H  
ATOM  55657  N   SER C3460     -47.892  55.629 -71.843  1.00 11.230          N  
ATOM  55658  CA  SER C3460     -48.058  55.612 -70.387  1.00 10.990          C  
ATOM  55659  C   SER C3460     -49.545  55.574 -70.041  1.00 10.880          C  
ATOM  55660  O   SER C3460     -49.938  55.116 -68.964  1.00 10.980          O  
ATOM  55661  CB  SER C3460     -47.414  56.841 -69.786  1.00 15.480          C  
ATOM  55662  OG  SER C3460     -48.102  57.999 -70.176  1.00 15.480          O  
ATOM  55663  H   SER C3460     -47.419  56.422 -72.263  1.00 13.480          H  
ATOM  55664  HA  SER C3460     -47.578  54.718 -69.986  1.00 13.190          H  
ATOM  55665 1HB  SER C3460     -47.412  56.760 -68.700  1.00 18.580          H  
ATOM  55666 2HB  SER C3460     -46.375  56.904 -70.113  1.00 18.580          H  
ATOM  55667  HG  SER C3460     -47.625  58.737 -69.780  1.00 18.580          H  
ATOM  55668  N   ILE C3461     -50.343  56.003 -71.018  1.00 10.880          N  
ATOM  55669  CA  ILE C3461     -51.791  56.050 -71.026  1.00 10.880          C  
ATOM  55670  C   ILE C3461     -52.360  54.656 -70.934  1.00 10.960          C  
ATOM  55671  O   ILE C3461     -53.390  54.450 -70.292  1.00 10.950          O  
ATOM  55672  CB  ILE C3461     -52.323  56.721 -72.308  1.00 15.230          C  
ATOM  55673  CG1 ILE C3461     -51.927  58.210 -72.296  1.00 15.230          C  
ATOM  55674  CG2 ILE C3461     -53.859  56.525 -72.424  1.00 15.230          C  
ATOM  55675  CD1 ILE C3461     -52.105  58.918 -73.623  1.00 15.230          C  
ATOM  55676  H   ILE C3461     -49.852  56.349 -71.825  1.00 13.060          H  
ATOM  55677  HA  ILE C3461     -52.127  56.622 -70.161  1.00 13.060          H  
ATOM  55678  HB  ILE C3461     -51.875  56.273 -73.161  1.00 18.280          H  
ATOM  55679 1HG1 ILE C3461     -52.528  58.726 -71.548  1.00 18.280          H  
ATOM  55680 2HG1 ILE C3461     -50.880  58.292 -72.006  1.00 18.280          H  
ATOM  55681 1HG2 ILE C3461     -54.228  56.992 -73.329  1.00 18.280          H  
ATOM  55682 2HG2 ILE C3461     -54.117  55.470 -72.463  1.00 18.280          H  
ATOM  55683 3HG2 ILE C3461     -54.349  56.981 -71.560  1.00 18.280          H  
ATOM  55684 1HD1 ILE C3461     -51.793  59.958 -73.517  1.00 18.280          H  
ATOM  55685 2HD1 ILE C3461     -51.487  58.432 -74.381  1.00 18.280          H  
ATOM  55686 3HD1 ILE C3461     -53.141  58.891 -73.936  1.00 18.280          H  
ATOM  55687  N   ALA C3462     -51.787  53.713 -71.699  1.00 11.210          N  
ATOM  55688  CA  ALA C3462     -52.315  52.367 -71.687  1.00 11.500          C  
ATOM  55689  C   ALA C3462     -52.179  51.835 -70.280  1.00 11.670          C  
ATOM  55690  O   ALA C3462     -53.095  51.225 -69.726  1.00 12.160          O  
ATOM  55691  CB  ALA C3462     -51.570  51.491 -72.677  1.00 15.980          C  
ATOM  55692  H   ALA C3462     -50.915  53.901 -72.189  1.00 13.450          H  
ATOM  55693  HA  ALA C3462     -53.372  52.401 -71.947  1.00 13.800          H  
ATOM  55694 1HB  ALA C3462     -51.974  50.482 -72.653  1.00 19.180          H  
ATOM  55695 2HB  ALA C3462     -51.675  51.902 -73.672  1.00 19.180          H  
ATOM  55696 3HB  ALA C3462     -50.515  51.469 -72.406  1.00 19.180          H  
ATOM  55697  N   GLY C3463     -51.039  52.158 -69.669  1.00 11.430          N  
ATOM  55698  CA  GLY C3463     -50.782  51.780 -68.291  1.00 11.700          C  
ATOM  55699  C   GLY C3463     -51.811  52.417 -67.352  1.00 12.020          C  
ATOM  55700  O   GLY C3463     -52.551  51.719 -66.658  1.00 12.090          O  
ATOM  55701  H   GLY C3463     -50.326  52.655 -70.220  1.00 13.720          H  
ATOM  55702 1HA  GLY C3463     -50.814  50.694 -68.197  1.00 14.040          H  
ATOM  55703 2HA  GLY C3463     -49.781  52.107 -68.013  1.00 14.040          H  
ATOM  55704  N   SER C3464     -51.907  53.749 -67.381  1.00 12.410          N  
ATOM  55705  CA  SER C3464     -52.813  54.493 -66.504  1.00 13.160          C  
ATOM  55706  C   SER C3464     -54.296  54.144 -66.644  1.00 13.100          C  
ATOM  55707  O   SER C3464     -55.024  54.162 -65.645  1.00 13.450          O  
ATOM  55708  CB  SER C3464     -52.631  55.985 -66.718  1.00 18.120          C  
ATOM  55709  OG  SER C3464     -51.366  56.419 -66.279  1.00 18.120          O  
ATOM  55710  H   SER C3464     -51.266  54.276 -67.984  1.00 14.890          H  
ATOM  55711  HA  SER C3464     -52.520  54.272 -65.477  1.00 15.790          H  
ATOM  55712 1HB  SER C3464     -52.740  56.204 -67.781  1.00 21.750          H  
ATOM  55713 2HB  SER C3464     -53.411  56.529 -66.190  1.00 21.750          H  
ATOM  55714  HG  SER C3464     -51.321  57.356 -66.482  1.00 21.750          H  
ATOM  55715  N   SER C3465     -54.727  53.713 -67.840  1.00 12.760          N  
ATOM  55716  CA  SER C3465     -56.125  53.372 -68.132  1.00 12.810          C  
ATOM  55717  C   SER C3465     -56.669  52.258 -67.241  1.00 13.010          C  
ATOM  55718  O   SER C3465     -57.881  52.049 -67.170  1.00 13.240          O  
ATOM  55719  CB  SER C3465     -56.285  52.889 -69.569  1.00 17.910          C  
ATOM  55720  OG  SER C3465     -55.766  51.581 -69.745  1.00 17.910          O  
ATOM  55721  H   SER C3465     -54.079  53.748 -68.635  1.00 15.310          H  
ATOM  55722  HA  SER C3465     -56.733  54.263 -67.980  1.00 15.370          H  
ATOM  55723 1HB  SER C3465     -57.341  52.898 -69.831  1.00 21.500          H  
ATOM  55724 2HB  SER C3465     -55.776  53.575 -70.240  1.00 21.500          H  
ATOM  55725  HG  SER C3465     -54.783  51.627 -69.702  1.00 21.500          H  
ATOM  55726  N   ARG C3466     -55.779  51.519 -66.587  1.00 13.010          N  
ATOM  55727  CA  ARG C3466     -56.147  50.422 -65.714  1.00 13.310          C  
ATOM  55728  C   ARG C3466     -56.896  50.806 -64.440  1.00 13.760          C  
ATOM  55729  O   ARG C3466     -57.450  49.919 -63.799  1.00 14.030          O  
ATOM  55730  CB  ARG C3466     -54.900  49.682 -65.280  1.00 18.510          C  
ATOM  55731  CG  ARG C3466     -54.059  50.469 -64.323  1.00 18.510          C  
ATOM  55732  CD  ARG C3466     -52.776  49.868 -64.062  1.00 18.510          C  
ATOM  55733  NE  ARG C3466     -52.045  50.701 -63.157  1.00 18.510          N  
ATOM  55734  CZ  ARG C3466     -50.939  50.361 -62.506  1.00 18.510          C  
ATOM  55735  NH1 ARG C3466     -50.386  49.187 -62.659  1.00 18.510          N  
ATOM  55736  NH2 ARG C3466     -50.395  51.209 -61.665  1.00 18.510          N  
ATOM  55737  H   ARG C3466     -54.783  51.734 -66.705  1.00 15.610          H  
ATOM  55738  HA  ARG C3466     -56.798  49.760 -66.276  1.00 15.970          H  
ATOM  55739 1HB  ARG C3466     -55.171  48.744 -64.801  1.00 22.220          H  
ATOM  55740 2HB  ARG C3466     -54.285  49.450 -66.154  1.00 22.220          H  
ATOM  55741 1HG  ARG C3466     -53.914  51.482 -64.676  1.00 22.220          H  
ATOM  55742 2HG  ARG C3466     -54.563  50.505 -63.359  1.00 22.220          H  
ATOM  55743 1HD  ARG C3466     -52.918  48.892 -63.603  1.00 22.220          H  
ATOM  55744 2HD  ARG C3466     -52.211  49.774 -64.989  1.00 22.220          H  
ATOM  55745  HE  ARG C3466     -52.424  51.621 -62.973  1.00 22.220          H  
ATOM  55746 1HH1 ARG C3466     -50.775  48.502 -63.282  1.00 22.220          H  
ATOM  55747 2HH1 ARG C3466     -49.554  48.982 -62.090  1.00 22.220          H  
ATOM  55748 1HH2 ARG C3466     -50.805  52.111 -61.502  1.00 22.220          H  
ATOM  55749 2HH2 ARG C3466     -49.585  50.890 -61.112  1.00 22.220          H  
ATOM  55750  N   ASP C3467     -56.839  52.073 -64.010  1.00 13.890          N  
ATOM  55751  CA  ASP C3467     -57.476  52.473 -62.751  1.00 14.380          C  
ATOM  55752  C   ASP C3467     -57.109  51.445 -61.620  1.00 15.020          C  
ATOM  55753  O   ASP C3467     -55.928  51.432 -61.264  1.00 15.250          O  
ATOM  55754  CB  ASP C3467     -58.942  52.833 -62.986  1.00 19.940          C  
ATOM  55755  CG  ASP C3467     -59.112  54.077 -63.872  1.00 19.940          C  
ATOM  55756  OD1 ASP C3467     -58.317  54.990 -63.769  1.00 19.940          O  
ATOM  55757  OD2 ASP C3467     -60.066  54.121 -64.611  1.00 19.940          O  
ATOM  55758  H   ASP C3467     -56.354  52.776 -64.585  1.00 16.670          H  
ATOM  55759  HA  ASP C3467     -57.025  53.418 -62.449  1.00 17.260          H  
ATOM  55760 1HB  ASP C3467     -59.440  52.036 -63.524  1.00 23.920          H  
ATOM  55761 2HB  ASP C3467     -59.430  53.014 -62.041  1.00 23.920          H  
ATOM  55762  N   GLN C3468     -57.996  50.614 -60.978  1.00 15.390          N  
ATOM  55763  CA  GLN C3468     -59.448  50.365 -61.081  1.00 16.080          C  
ATOM  55764  C   GLN C3468     -60.186  51.134 -60.004  1.00 16.530          C  
ATOM  55765  O   GLN C3468     -59.582  51.530 -59.012  1.00 16.440          O  
ATOM  55766  CB  GLN C3468     -59.789  48.878 -60.956  1.00 22.240          C  
ATOM  55767  CG  GLN C3468     -59.251  48.016 -62.089  1.00 22.240          C  
ATOM  55768  CD  GLN C3468     -59.782  46.597 -62.043  1.00 22.240          C  
ATOM  55769  OE1 GLN C3468     -59.856  45.920 -60.987  1.00 22.240          O  
ATOM  55770  NE2 GLN C3468     -60.195  46.105 -63.204  1.00 22.240          N  
ATOM  55771  H   GLN C3468     -57.551  50.055 -60.265  1.00 18.470          H  
ATOM  55772  HA  GLN C3468     -59.827  50.652 -62.040  1.00 19.300          H  
ATOM  55773 1HB  GLN C3468     -59.395  48.492 -60.010  1.00 26.680          H  
ATOM  55774 2HB  GLN C3468     -60.871  48.756 -60.934  1.00 26.680          H  
ATOM  55775 1HG  GLN C3468     -59.551  48.464 -63.041  1.00 26.680          H  
ATOM  55776 2HG  GLN C3468     -58.164  47.987 -62.023  1.00 26.680          H  
ATOM  55777 1HE2 GLN C3468     -60.589  45.184 -63.260  1.00 26.680          H  
ATOM  55778 2HE2 GLN C3468     -60.142  46.650 -64.078  1.00 26.680          H  
ATOM  55779  N   GLN C3469     -61.493  51.321 -60.187  1.00 17.110          N  
ATOM  55780  CA  GLN C3469     -62.328  51.997 -59.201  1.00 17.550          C  
ATOM  55781  C   GLN C3469     -61.766  53.385 -58.888  1.00 17.270          C  
ATOM  55782  O   GLN C3469     -61.451  53.669 -57.731  1.00 17.300          O  
ATOM  55783  CB  GLN C3469     -62.434  51.169 -57.906  1.00 24.390          C  
ATOM  55784  CG  GLN C3469     -63.041  49.760 -58.083  1.00 24.390          C  
ATOM  55785  CD  GLN C3469     -63.182  49.008 -56.752  1.00 24.390          C  
ATOM  55786  OE1 GLN C3469     -63.118  49.615 -55.675  1.00 24.390          O  
ATOM  55787  NE2 GLN C3469     -63.379  47.692 -56.809  1.00 24.390          N  
ATOM  55788  H   GLN C3469     -61.923  50.992 -61.052  1.00 20.530          H  
ATOM  55789  HA  GLN C3469     -63.332  52.107 -59.603  1.00 21.060          H  
ATOM  55790 1HB  GLN C3469     -61.459  51.060 -57.452  1.00 29.270          H  
ATOM  55791 2HB  GLN C3469     -63.064  51.704 -57.197  1.00 29.270          H  
ATOM  55792 1HG  GLN C3469     -64.028  49.861 -58.526  1.00 29.270          H  
ATOM  55793 2HG  GLN C3469     -62.398  49.175 -58.739  1.00 29.270          H  
ATOM  55794 1HE2 GLN C3469     -63.483  47.164 -55.967  1.00 29.270          H  
ATOM  55795 2HE2 GLN C3469     -63.432  47.199 -57.705  1.00 29.270          H  
ATOM  55796  N   PRO C3470     -61.626  54.265 -59.903  1.00 17.070          N  
ATOM  55797  CA  PRO C3470     -61.033  55.583 -59.814  1.00 16.830          C  
ATOM  55798  C   PRO C3470     -61.886  56.513 -58.986  1.00 17.280          C  
ATOM  55799  O   PRO C3470     -63.105  56.321 -58.876  1.00 17.850          O  
ATOM  55800  CB  PRO C3470     -61.010  56.052 -61.268  1.00 25.240          C  
ATOM  55801  CG  PRO C3470     -62.159  55.322 -61.928  1.00 25.240          C  
ATOM  55802  CD  PRO C3470     -62.239  53.986 -61.236  1.00 25.240          C  
ATOM  55803  HA  PRO C3470     -60.016  55.505 -59.396  1.00 20.200          H  
ATOM  55804 1HB  PRO C3470     -61.133  57.147 -61.300  1.00 30.290          H  
ATOM  55805 2HB  PRO C3470     -60.034  55.828 -61.724  1.00 30.290          H  
ATOM  55806 1HG  PRO C3470     -63.087  55.910 -61.821  1.00 30.290          H  
ATOM  55807 2HG  PRO C3470     -61.961  55.225 -63.014  1.00 30.290          H  
ATOM  55808 1HD  PRO C3470     -63.295  53.710 -61.130  1.00 30.290          H  
ATOM  55809 2HD  PRO C3470     -61.680  53.265 -61.825  1.00 30.290          H  
ATOM  55810  N   GLN C3471     -61.245  57.529 -58.437  1.00 17.100          N  
ATOM  55811  CA  GLN C3471     -61.949  58.522 -57.668  1.00 17.590          C  
ATOM  55812  C   GLN C3471     -63.051  59.133 -58.510  1.00 18.050          C  
ATOM  55813  O   GLN C3471     -62.853  59.453 -59.682  1.00 17.810          O  
ATOM  55814  CB  GLN C3471     -60.986  59.613 -57.192  1.00 24.430          C  
ATOM  55815  CG  GLN C3471     -59.913  59.134 -56.207  1.00 24.430          C  
ATOM  55816  CD  GLN C3471     -58.655  58.611 -56.898  1.00 24.430          C  
ATOM  55817  OE1 GLN C3471     -58.705  58.151 -58.050  1.00 24.430          O  
ATOM  55818  NE2 GLN C3471     -57.531  58.679 -56.203  1.00 24.430          N  
ATOM  55819  H   GLN C3471     -60.236  57.617 -58.563  1.00 20.520          H  
ATOM  55820  HA  GLN C3471     -62.401  58.040 -56.802  1.00 21.110          H  
ATOM  55821 1HB  GLN C3471     -60.483  60.052 -58.053  1.00 29.320          H  
ATOM  55822 2HB  GLN C3471     -61.553  60.409 -56.709  1.00 29.320          H  
ATOM  55823 1HG  GLN C3471     -59.628  59.964 -55.563  1.00 29.320          H  
ATOM  55824 2HG  GLN C3471     -60.330  58.323 -55.609  1.00 29.320          H  
ATOM  55825 1HE2 GLN C3471     -56.673  58.352 -56.603  1.00 29.320          H  
ATOM  55826 2HE2 GLN C3471     -57.534  59.057 -55.276  1.00 29.320          H  
ATOM  55827  N   GLY C3472     -64.202  59.337 -57.886  1.00 18.760          N  
ATOM  55828  CA  GLY C3472     -65.352  59.931 -58.547  1.00 19.290          C  
ATOM  55829  C   GLY C3472     -66.417  58.924 -58.989  1.00 19.640          C  
ATOM  55830  O   GLY C3472     -67.548  59.330 -59.268  1.00 20.170          O  
ATOM  55831  H   GLY C3472     -64.286  59.054 -56.921  1.00 22.510          H  
ATOM  55832 1HA  GLY C3472     -65.807  60.657 -57.875  1.00 23.150          H  
ATOM  55833 2HA  GLY C3472     -65.010  60.490 -59.417  1.00 23.150          H  
ATOM  55834  N   ALA C3473     -66.112  57.619 -59.023  1.00 19.400          N  
ATOM  55835  CA  ALA C3473     -67.176  56.697 -59.425  1.00 19.780          C  
ATOM  55836  C   ALA C3473     -67.079  55.327 -58.778  1.00 19.880          C  
ATOM  55837  O   ALA C3473     -66.103  54.591 -58.925  1.00 19.730          O  
ATOM  55838  CB  ALA C3473     -67.157  56.522 -60.935  1.00 27.540          C  
ATOM  55839  H   ALA C3473     -65.158  57.287 -58.819  1.00 23.280          H  
ATOM  55840  HA  ALA C3473     -68.128  57.134 -59.128  1.00 23.740          H  
ATOM  55841 1HB  ALA C3473     -67.973  55.872 -61.235  1.00 33.050          H  
ATOM  55842 2HB  ALA C3473     -67.272  57.496 -61.410  1.00 33.050          H  
ATOM  55843 3HB  ALA C3473     -66.206  56.079 -61.232  1.00 33.050          H  
ATOM  55844  N   LYS C3474     -68.179  54.899 -58.168  1.00 20.280          N  
ATOM  55845  CA  LYS C3474     -68.221  53.587 -57.531  1.00 20.520          C  
ATOM  55846  C   LYS C3474     -68.476  52.511 -58.572  1.00 20.430          C  
ATOM  55847  O   LYS C3474     -69.560  51.919 -58.625  1.00 20.860          O  
ATOM  55848  CB  LYS C3474     -69.299  53.551 -56.448  1.00 28.630          C  
ATOM  55849  CG  LYS C3474     -69.037  54.484 -55.271  1.00 28.630          C  
ATOM  55850  CD  LYS C3474     -70.161  54.409 -54.240  1.00 28.630          C  
ATOM  55851  CE  LYS C3474     -69.897  55.334 -53.053  1.00 28.630          C  
ATOM  55852  NZ  LYS C3474     -71.004  55.286 -52.053  1.00 28.630          N  
ATOM  55853  H   LYS C3474     -68.976  55.518 -58.105  1.00 24.340          H  
ATOM  55854  HA  LYS C3474     -67.252  53.387 -57.072  1.00 24.620          H  
ATOM  55855 1HB  LYS C3474     -70.263  53.814 -56.884  1.00 34.360          H  
ATOM  55856 2HB  LYS C3474     -69.383  52.537 -56.058  1.00 34.360          H  
ATOM  55857 1HG  LYS C3474     -68.096  54.203 -54.796  1.00 34.360          H  
ATOM  55858 2HG  LYS C3474     -68.947  55.508 -55.629  1.00 34.360          H  
ATOM  55859 1HD  LYS C3474     -71.102  54.696 -54.710  1.00 34.360          H  
ATOM  55860 2HD  LYS C3474     -70.254  53.385 -53.878  1.00 34.360          H  
ATOM  55861 1HE  LYS C3474     -68.970  55.034 -52.568  1.00 34.360          H  
ATOM  55862 2HE  LYS C3474     -69.793  56.357 -53.415  1.00 34.360          H  
ATOM  55863 1HZ  LYS C3474     -70.792  55.909 -51.286  1.00 34.360          H  
ATOM  55864 2HZ  LYS C3474     -71.869  55.574 -52.490  1.00 34.360          H  
ATOM  55865 3HZ  LYS C3474     -71.103  54.344 -51.702  1.00 34.360          H  
ATOM  55866  N   ARG C3475     -67.468  52.280 -59.406  1.00 19.910          N  
ATOM  55867  CA  ARG C3475     -67.578  51.363 -60.529  1.00 19.790          C  
ATOM  55868  C   ARG C3475     -66.361  50.455 -60.696  1.00 19.280          C  
ATOM  55869  O   ARG C3475     -65.211  50.900 -60.642  1.00 18.880          O  
ATOM  55870  CB  ARG C3475     -67.748  52.161 -61.818  1.00 27.750          C  
ATOM  55871  CG  ARG C3475     -69.003  53.030 -61.908  1.00 27.750          C  
ATOM  55872  CD  ARG C3475     -70.253  52.254 -62.042  1.00 27.750          C  
ATOM  55873  NE  ARG C3475     -71.388  53.137 -62.199  1.00 27.750          N  
ATOM  55874  CZ  ARG C3475     -72.084  53.700 -61.181  1.00 27.750          C  
ATOM  55875  NH1 ARG C3475     -71.772  53.461 -59.913  1.00 27.750          N  
ATOM  55876  NH2 ARG C3475     -73.098  54.508 -61.464  1.00 27.750          N  
ATOM  55877  H   ARG C3475     -66.628  52.843 -59.256  1.00 23.890          H  
ATOM  55878  HA  ARG C3475     -68.448  50.729 -60.372  1.00 23.750          H  
ATOM  55879 1HB  ARG C3475     -66.895  52.827 -61.937  1.00 33.300          H  
ATOM  55880 2HB  ARG C3475     -67.749  51.477 -62.668  1.00 33.300          H  
ATOM  55881 1HG  ARG C3475     -69.081  53.659 -61.031  1.00 33.300          H  
ATOM  55882 2HG  ARG C3475     -68.920  53.668 -62.786  1.00 33.300          H  
ATOM  55883 1HD  ARG C3475     -70.191  51.619 -62.926  1.00 33.300          H  
ATOM  55884 2HD  ARG C3475     -70.417  51.634 -61.168  1.00 33.300          H  
ATOM  55885  HE  ARG C3475     -71.676  53.358 -63.143  1.00 33.300          H  
ATOM  55886 1HH1 ARG C3475     -70.996  52.829 -59.652  1.00 33.300          H  
ATOM  55887 2HH1 ARG C3475     -72.308  53.889 -59.175  1.00 33.300          H  
ATOM  55888 1HH2 ARG C3475     -73.340  54.696 -62.428  1.00 33.300          H  
ATOM  55889 2HH2 ARG C3475     -73.629  54.937 -60.722  1.00 33.300          H  
ATOM  55890  N   GLN C3476     -66.632  49.180 -60.959  1.00 19.320          N  
ATOM  55891  CA  GLN C3476     -65.619  48.162 -61.253  1.00 18.870          C  
ATOM  55892  C   GLN C3476     -65.426  47.989 -62.763  1.00 18.300          C  
ATOM  55893  O   GLN C3476     -66.400  47.785 -63.488  1.00 18.510          O  
ATOM  55894  CB  GLN C3476     -66.022  46.828 -60.614  1.00 26.600          C  
ATOM  55895  CG  GLN C3476     -65.105  45.646 -60.928  1.00 26.600          C  
ATOM  55896  CD  GLN C3476     -63.725  45.748 -60.310  1.00 26.600          C  
ATOM  55897  OE1 GLN C3476     -63.561  45.960 -59.098  1.00 26.600          O  
ATOM  55898  NE2 GLN C3476     -62.718  45.586 -61.143  1.00 26.600          N  
ATOM  55899  H   GLN C3476     -67.602  48.898 -60.966  1.00 23.180          H  
ATOM  55900  HA  GLN C3476     -64.667  48.484 -60.828  1.00 22.640          H  
ATOM  55901 1HB  GLN C3476     -66.060  46.944 -59.532  1.00 31.920          H  
ATOM  55902 2HB  GLN C3476     -67.022  46.559 -60.949  1.00 31.920          H  
ATOM  55903 1HG  GLN C3476     -65.573  44.746 -60.536  1.00 31.920          H  
ATOM  55904 2HG  GLN C3476     -64.984  45.546 -62.010  1.00 31.920          H  
ATOM  55905 1HE2 GLN C3476     -61.754  45.616 -60.800  1.00 31.920          H  
ATOM  55906 2HE2 GLN C3476     -62.888  45.444 -62.152  1.00 31.920          H  
ATOM  55907  N   GLN C3477     -64.174  48.042 -63.227  1.00 17.630          N  
ATOM  55908  CA  GLN C3477     -63.870  47.898 -64.647  1.00 17.080          C  
ATOM  55909  C   GLN C3477     -63.205  46.544 -64.987  1.00 16.790          C  
ATOM  55910  O   GLN C3477     -62.941  45.724 -64.095  1.00 16.830          O  
ATOM  55911  CB  GLN C3477     -62.853  49.014 -65.001  1.00 24.130          C  
ATOM  55912  CG  GLN C3477     -63.349  50.432 -64.880  1.00 24.130          C  
ATOM  55913  CD  GLN C3477     -63.368  50.845 -63.454  1.00 24.130          C  
ATOM  55914  OE1 GLN C3477     -62.433  50.533 -62.690  1.00 24.130          O  
ATOM  55915  NE2 GLN C3477     -64.424  51.508 -63.070  1.00 24.130          N  
ATOM  55916  H   GLN C3477     -63.429  48.245 -62.572  1.00 21.160          H  
ATOM  55917  HA  GLN C3477     -64.798  48.017 -65.196  1.00 20.500          H  
ATOM  55918 1HB  GLN C3477     -62.011  48.919 -64.315  1.00 28.960          H  
ATOM  55919 2HB  GLN C3477     -62.428  48.902 -65.970  1.00 28.960          H  
ATOM  55920 1HG  GLN C3477     -62.685  51.098 -65.434  1.00 28.960          H  
ATOM  55921 2HG  GLN C3477     -64.364  50.489 -65.268  1.00 28.960          H  
ATOM  55922 1HE2 GLN C3477     -64.546  51.734 -62.090  1.00 28.960          H  
ATOM  55923 2HE2 GLN C3477     -65.143  51.717 -63.731  1.00 28.960          H  
ATOM  55924  N   PRO C3478     -62.934  46.274 -66.286  1.00 16.600          N  
ATOM  55925  CA  PRO C3478     -62.096  45.200 -66.790  1.00 16.310          C  
ATOM  55926  C   PRO C3478     -60.670  45.467 -66.346  1.00 15.510          C  
ATOM  55927  O   PRO C3478     -60.333  46.611 -66.033  1.00 15.070          O  
ATOM  55928  CB  PRO C3478     -62.260  45.290 -68.312  1.00 24.460          C  
ATOM  55929  CG  PRO C3478     -63.568  46.021 -68.528  1.00 24.460          C  
ATOM  55930  CD  PRO C3478     -63.679  46.985 -67.378  1.00 24.460          C  
ATOM  55931  HA  PRO C3478     -62.457  44.237 -66.400  1.00 19.570          H  
ATOM  55932 1HB  PRO C3478     -61.391  45.814 -68.747  1.00 29.360          H  
ATOM  55933 2HB  PRO C3478     -62.271  44.281 -68.744  1.00 29.360          H  
ATOM  55934 1HG  PRO C3478     -63.552  46.531 -69.506  1.00 29.360          H  
ATOM  55935 2HG  PRO C3478     -64.401  45.303 -68.562  1.00 29.360          H  
ATOM  55936 1HD  PRO C3478     -63.201  47.917 -67.681  1.00 29.360          H  
ATOM  55937 2HD  PRO C3478     -64.741  47.112 -67.143  1.00 29.360          H  
ATOM  55938  N   GLY C3479     -59.827  44.448 -66.274  1.00 15.420          N  
ATOM  55939  CA  GLY C3479     -58.435  44.760 -65.966  1.00 14.780          C  
ATOM  55940  C   GLY C3479     -57.816  45.492 -67.166  1.00 14.250          C  
ATOM  55941  O   GLY C3479     -58.101  45.182 -68.326  1.00 14.220          O  
ATOM  55942  H   GLY C3479     -60.137  43.506 -66.460  1.00 18.500          H  
ATOM  55943 1HA  GLY C3479     -58.370  45.381 -65.076  1.00 17.740          H  
ATOM  55944 2HA  GLY C3479     -57.885  43.843 -65.765  1.00 17.740          H  
ATOM  55945  N   GLY C3480     -56.915  46.425 -66.881  1.00 13.930          N  
ATOM  55946  CA  GLY C3480     -56.230  47.220 -67.904  1.00 13.480          C  
ATOM  55947  C   GLY C3480     -54.979  46.583 -68.465  1.00 12.720          C  
ATOM  55948  O   GLY C3480     -53.884  47.078 -68.226  1.00 12.680          O  
ATOM  55949  H   GLY C3480     -56.745  46.616 -65.904  1.00 16.720          H  
ATOM  55950 1HA  GLY C3480     -56.928  47.413 -68.722  1.00 16.180          H  
ATOM  55951 2HA  GLY C3480     -55.970  48.187 -67.505  1.00 16.180          H  
ATOM  55952  N   HIS C3481     -55.127  45.483 -69.176  1.00 12.230          N  
ATOM  55953  CA  HIS C3481     -53.958  44.803 -69.745  1.00 11.560          C  
ATOM  55954  C   HIS C3481     -53.587  45.550 -71.047  1.00 11.350          C  
ATOM  55955  O   HIS C3481     -54.370  45.482 -71.999  1.00 11.590          O  
ATOM  55956  CB  HIS C3481     -54.321  43.338 -70.019  1.00 16.450          C  
ATOM  55957  CG  HIS C3481     -53.204  42.430 -70.351  1.00 16.450          C  
ATOM  55958  ND1 HIS C3481     -52.906  42.060 -71.624  1.00 16.450          N  
ATOM  55959  CD2 HIS C3481     -52.345  41.772 -69.555  1.00 16.450          C  
ATOM  55960  CE1 HIS C3481     -51.890  41.218 -71.609  1.00 16.450          C  
ATOM  55961  NE2 HIS C3481     -51.535  41.021 -70.369  1.00 16.450          N  
ATOM  55962  H   HIS C3481     -56.088  45.151 -69.286  1.00 14.680          H  
ATOM  55963  HA  HIS C3481     -53.146  44.802 -69.031  1.00 13.870          H  
ATOM  55964 1HB  HIS C3481     -54.781  42.948 -69.163  1.00 19.740          H  
ATOM  55965 2HB  HIS C3481     -55.045  43.292 -70.824  1.00 19.740          H  
ATOM  55966  HD1 HIS C3481     -53.609  41.983 -72.328  1.00 19.740          H  
ATOM  55967  HD2 HIS C3481     -52.225  41.750 -68.473  1.00 19.740          H  
ATOM  55968  HE1 HIS C3481     -51.488  40.802 -72.539  1.00 19.740          H  
ATOM  55969  N   PRO C3482     -52.393  46.220 -71.149  1.00 11.060          N  
ATOM  55970  CA  PRO C3482     -51.943  47.080 -72.258  1.00 10.990          C  
ATOM  55971  C   PRO C3482     -52.075  46.449 -73.640  1.00 10.790          C  
ATOM  55972  O   PRO C3482     -52.366  47.146 -74.618  1.00 11.050          O  
ATOM  55973  CB  PRO C3482     -50.463  47.285 -71.926  1.00 16.480          C  
ATOM  55974  CG  PRO C3482     -50.405  47.233 -70.431  1.00 16.480          C  
ATOM  55975  CD  PRO C3482     -51.412  46.164 -70.037  1.00 16.480          C  
ATOM  55976  HA  PRO C3482     -52.485  48.026 -72.214  1.00 13.190          H  
ATOM  55977 1HB  PRO C3482     -49.851  46.536 -72.421  1.00 19.780          H  
ATOM  55978 2HB  PRO C3482     -50.130  48.258 -72.311  1.00 19.780          H  
ATOM  55979 1HG  PRO C3482     -49.377  46.993 -70.101  1.00 19.780          H  
ATOM  55980 2HG  PRO C3482     -50.654  48.220 -70.005  1.00 19.780          H  
ATOM  55981 1HD  PRO C3482     -50.980  45.182 -69.969  1.00 19.780          H  
ATOM  55982 2HD  PRO C3482     -51.820  46.486 -69.087  1.00 19.780          H  
ATOM  55983  N   ALA C3483     -51.919  45.132 -73.740  1.00 10.520          N  
ATOM  55984  CA  ALA C3483     -52.044  44.412 -75.003  1.00 10.470          C  
ATOM  55985  C   ALA C3483     -53.364  44.740 -75.716  1.00 10.980          C  
ATOM  55986  O   ALA C3483     -53.475  44.611 -76.931  1.00 11.140          O  
ATOM  55987  CB  ALA C3483     -51.916  42.912 -74.809  1.00 14.680          C  
ATOM  55988  H   ALA C3483     -51.670  44.593 -72.920  1.00 12.620          H  
ATOM  55989  HA  ALA C3483     -51.226  44.743 -75.652  1.00 12.560          H  
ATOM  55990 1HB  ALA C3483     -51.981  42.411 -75.770  1.00 17.610          H  
ATOM  55991 2HB  ALA C3483     -50.964  42.673 -74.339  1.00 17.610          H  
ATOM  55992 3HB  ALA C3483     -52.720  42.580 -74.191  1.00 17.610          H  
ATOM  55993  N   TYR C3484     -54.409  45.036 -74.920  1.00 11.350          N  
ATOM  55994  CA  TYR C3484     -55.763  45.307 -75.377  1.00 11.960          C  
ATOM  55995  C   TYR C3484     -56.138  46.786 -75.276  1.00 12.280          C  
ATOM  55996  O   TYR C3484     -57.315  47.146 -75.381  1.00 12.730          O  
ATOM  55997  CB  TYR C3484     -56.723  44.492 -74.525  1.00 16.500          C  
ATOM  55998  CG  TYR C3484     -56.519  43.037 -74.684  1.00 16.500          C  
ATOM  55999  CD1 TYR C3484     -55.634  42.385 -73.863  1.00 16.500          C  
ATOM  56000  CD2 TYR C3484     -57.215  42.351 -75.639  1.00 16.500          C  
ATOM  56001  CE1 TYR C3484     -55.428  41.038 -74.009  1.00 16.500          C  
ATOM  56002  CE2 TYR C3484     -57.025  41.007 -75.783  1.00 16.500          C  
ATOM  56003  CZ  TYR C3484     -56.135  40.340 -74.975  1.00 16.500          C  
ATOM  56004  OH  TYR C3484     -55.941  38.975 -75.141  1.00 16.500          O  
ATOM  56005  H   TYR C3484     -54.239  45.133 -73.913  1.00 13.620          H  
ATOM  56006  HA  TYR C3484     -55.846  45.007 -76.420  1.00 14.350          H  
ATOM  56007 1HB  TYR C3484     -56.579  44.746 -73.471  1.00 19.800          H  
ATOM  56008 2HB  TYR C3484     -57.752  44.728 -74.788  1.00 19.800          H  
ATOM  56009  HD1 TYR C3484     -55.092  42.948 -73.113  1.00 19.800          H  
ATOM  56010  HD2 TYR C3484     -57.919  42.873 -76.288  1.00 19.800          H  
ATOM  56011  HE1 TYR C3484     -54.718  40.518 -73.375  1.00 19.800          H  
ATOM  56012  HE2 TYR C3484     -57.582  40.461 -76.543  1.00 19.800          H  
ATOM  56013  HH  TYR C3484     -56.356  38.687 -76.003  1.00 19.800          H  
ATOM  56014  N   GLY C3485     -55.149  47.648 -75.077  1.00 12.150          N  
ATOM  56015  CA  GLY C3485     -55.372  49.074 -74.867  1.00 12.530          C  
ATOM  56016  C   GLY C3485     -55.597  49.923 -76.123  1.00 12.600          C  
ATOM  56017  O   GLY C3485     -55.731  51.148 -76.012  1.00 13.090          O  
ATOM  56018  H   GLY C3485     -54.187  47.305 -75.025  1.00 14.580          H  
ATOM  56019 1HA  GLY C3485     -56.228  49.193 -74.202  1.00 15.040          H  
ATOM  56020 2HA  GLY C3485     -54.514  49.471 -74.322  1.00 15.040          H  
ATOM  56021  N   THR C3486     -55.612  49.312 -77.308  1.00 12.230          N  
ATOM  56022  CA  THR C3486     -55.782  50.070 -78.540  1.00 12.430          C  
ATOM  56023  C   THR C3486     -56.528  49.364 -79.647  1.00 12.670          C  
ATOM  56024  O   THR C3486     -56.439  48.143 -79.836  1.00 12.960          O  
ATOM  56025  CB  THR C3486     -54.442  50.537 -79.119  1.00 17.320          C  
ATOM  56026  OG1 THR C3486     -54.706  51.312 -80.313  1.00 17.320          O  
ATOM  56027  CG2 THR C3486     -53.552  49.347 -79.459  1.00 17.320          C  
ATOM  56028  H   THR C3486     -55.514  48.309 -77.341  1.00 14.680          H  
ATOM  56029  HA  THR C3486     -56.358  50.964 -78.297  1.00 14.920          H  
ATOM  56030  HB  THR C3486     -53.943  51.167 -78.395  1.00 20.790          H  
ATOM  56031  HG1 THR C3486     -53.938  51.873 -80.493  1.00 20.790          H  
ATOM  56032 1HG2 THR C3486     -52.610  49.703 -79.868  1.00 20.790          H  
ATOM  56033 2HG2 THR C3486     -53.359  48.768 -78.557  1.00 20.790          H  
ATOM  56034 3HG2 THR C3486     -54.038  48.717 -80.187  1.00 20.790          H  
ATOM  56035  N   ASP C3487     -57.184  50.191 -80.453  1.00 12.680          N  
ATOM  56036  CA  ASP C3487     -57.965  49.796 -81.615  1.00 13.030          C  
ATOM  56037  C   ASP C3487     -57.121  49.075 -82.648  1.00 13.080          C  
ATOM  56038  O   ASP C3487     -57.628  48.273 -83.431  1.00 13.060          O  
ATOM  56039  CB  ASP C3487     -58.584  51.021 -82.272  1.00 18.100          C  
ATOM  56040  CG  ASP C3487     -59.679  51.668 -81.441  1.00 18.100          C  
ATOM  56041  OD1 ASP C3487     -60.134  51.088 -80.480  1.00 18.100          O  
ATOM  56042  OD2 ASP C3487     -60.038  52.766 -81.771  1.00 18.100          O  
ATOM  56043  H   ASP C3487     -57.163  51.174 -80.210  1.00 15.220          H  
ATOM  56044  HA  ASP C3487     -58.759  49.135 -81.280  1.00 15.640          H  
ATOM  56045 1HB  ASP C3487     -57.806  51.761 -82.459  1.00 21.720          H  
ATOM  56046 2HB  ASP C3487     -59.002  50.740 -83.238  1.00 21.720          H  
ATOM  56047  N   LYS C3488     -55.816  49.332 -82.636  1.00 13.320          N  
ATOM  56048  CA  LYS C3488     -54.880  48.725 -83.582  1.00 13.580          C  
ATOM  56049  C   LYS C3488     -54.855  47.200 -83.498  1.00 13.700          C  
ATOM  56050  O   LYS C3488     -54.375  46.533 -84.415  1.00 13.680          O  
ATOM  56051  CB  LYS C3488     -53.455  49.238 -83.378  1.00 18.910          C  
ATOM  56052  CG  LYS C3488     -53.223  50.687 -83.765  1.00 18.910          C  
ATOM  56053  CD  LYS C3488     -51.763  51.088 -83.528  1.00 18.910          C  
ATOM  56054  CE  LYS C3488     -51.488  52.532 -83.944  1.00 18.910          C  
ATOM  56055  NZ  LYS C3488     -50.067  52.920 -83.691  1.00 18.910          N  
ATOM  56056  H   LYS C3488     -55.472  49.985 -81.929  1.00 15.980          H  
ATOM  56057  HA  LYS C3488     -55.197  48.992 -84.590  1.00 16.300          H  
ATOM  56058 1HB  LYS C3488     -53.168  49.115 -82.343  1.00 22.690          H  
ATOM  56059 2HB  LYS C3488     -52.771  48.630 -83.970  1.00 22.690          H  
ATOM  56060 1HG  LYS C3488     -53.473  50.820 -84.818  1.00 22.690          H  
ATOM  56061 2HG  LYS C3488     -53.876  51.325 -83.171  1.00 22.690          H  
ATOM  56062 1HD  LYS C3488     -51.526  50.975 -82.469  1.00 22.690          H  
ATOM  56063 2HD  LYS C3488     -51.110  50.427 -84.099  1.00 22.690          H  
ATOM  56064 1HE  LYS C3488     -51.700  52.645 -85.007  1.00 22.690          H  
ATOM  56065 2HE  LYS C3488     -52.142  53.198 -83.381  1.00 22.690          H  
ATOM  56066 1HZ  LYS C3488     -49.922  53.879 -83.978  1.00 22.690          H  
ATOM  56067 2HZ  LYS C3488     -49.859  52.831 -82.707  1.00 22.690          H  
ATOM  56068 3HZ  LYS C3488     -49.453  52.316 -84.219  1.00 22.690          H  
ATOM  56069  N   LYS C3489     -55.323  46.642 -82.383  1.00 14.080          N  
ATOM  56070  CA  LYS C3489     -55.322  45.210 -82.180  1.00 14.320          C  
ATOM  56071  C   LYS C3489     -56.635  44.553 -82.617  1.00 14.180          C  
ATOM  56072  O   LYS C3489     -56.713  43.334 -82.759  1.00 14.630          O  
ATOM  56073  CB  LYS C3489     -55.021  44.924 -80.716  1.00 19.950          C  
ATOM  56074  CG  LYS C3489     -53.624  45.432 -80.247  1.00 19.950          C  
ATOM  56075  CD  LYS C3489     -52.419  44.639 -80.825  1.00 19.950          C  
ATOM  56076  CE  LYS C3489     -52.255  43.238 -80.192  1.00 19.950          C  
ATOM  56077  NZ  LYS C3489     -51.774  43.305 -78.782  1.00 19.950          N  
ATOM  56078  H   LYS C3489     -55.733  47.232 -81.650  1.00 16.900          H  
ATOM  56079  HA  LYS C3489     -54.535  44.782 -82.793  1.00 17.180          H  
ATOM  56080 1HB  LYS C3489     -55.766  45.436 -80.099  1.00 23.940          H  
ATOM  56081 2HB  LYS C3489     -55.117  43.864 -80.515  1.00 23.940          H  
ATOM  56082 1HG  LYS C3489     -53.517  46.459 -80.579  1.00 23.940          H  
ATOM  56083 2HG  LYS C3489     -53.585  45.436 -79.175  1.00 23.940          H  
ATOM  56084 1HD  LYS C3489     -52.508  44.531 -81.901  1.00 23.940          H  
ATOM  56085 2HD  LYS C3489     -51.512  45.204 -80.623  1.00 23.940          H  
ATOM  56086 1HE  LYS C3489     -53.199  42.711 -80.206  1.00 23.940          H  
ATOM  56087 2HE  LYS C3489     -51.529  42.672 -80.773  1.00 23.940          H  
ATOM  56088 1HZ  LYS C3489     -51.668  42.344 -78.411  1.00 23.940          H  
ATOM  56089 2HZ  LYS C3489     -50.882  43.760 -78.741  1.00 23.940          H  
ATOM  56090 3HZ  LYS C3489     -52.441  43.818 -78.184  1.00 23.940          H  
ATOM  56091  N   LEU C3490     -57.690  45.337 -82.831  1.00 13.770          N  
ATOM  56092  CA  LEU C3490     -58.997  44.763 -83.133  1.00 13.730          C  
ATOM  56093  C   LEU C3490     -59.044  43.929 -84.430  1.00 13.850          C  
ATOM  56094  O   LEU C3490     -59.645  42.845 -84.420  1.00 13.890          O  
ATOM  56095  CB  LEU C3490     -60.058  45.879 -83.182  1.00 19.240          C  
ATOM  56096  CG  LEU C3490     -60.390  46.583 -81.830  1.00 19.240          C  
ATOM  56097  CD1 LEU C3490     -61.269  47.797 -82.120  1.00 19.240          C  
ATOM  56098  CD2 LEU C3490     -61.110  45.630 -80.871  1.00 19.240          C  
ATOM  56099  H   LEU C3490     -57.597  46.356 -82.797  1.00 16.520          H  
ATOM  56100  HA  LEU C3490     -59.251  44.087 -82.324  1.00 16.480          H  
ATOM  56101 1HB  LEU C3490     -59.741  46.660 -83.854  1.00 23.090          H  
ATOM  56102 2HB  LEU C3490     -60.985  45.458 -83.568  1.00 23.090          H  
ATOM  56103  HG  LEU C3490     -59.469  46.919 -81.366  1.00 23.090          H  
ATOM  56104 1HD1 LEU C3490     -61.495  48.321 -81.186  1.00 23.090          H  
ATOM  56105 2HD1 LEU C3490     -60.741  48.480 -82.791  1.00 23.090          H  
ATOM  56106 3HD1 LEU C3490     -62.197  47.475 -82.587  1.00 23.090          H  
ATOM  56107 1HD2 LEU C3490     -61.330  46.157 -79.943  1.00 23.090          H  
ATOM  56108 2HD2 LEU C3490     -62.044  45.284 -81.322  1.00 23.090          H  
ATOM  56109 3HD2 LEU C3490     -60.495  44.765 -80.642  1.00 23.090          H  
ATOM  56110  N   PRO C3491     -58.321  44.302 -85.536  1.00 14.040          N  
ATOM  56111  CA  PRO C3491     -58.267  43.601 -86.812  1.00 14.330          C  
ATOM  56112  C   PRO C3491     -57.776  42.167 -86.687  1.00 13.860          C  
ATOM  56113  O   PRO C3491     -57.889  41.389 -87.635  1.00 13.890          O  
ATOM  56114  CB  PRO C3491     -57.283  44.432 -87.646  1.00 21.500          C  
ATOM  56115  CG  PRO C3491     -57.338  45.799 -87.054  1.00 21.500          C  
ATOM  56116  CD  PRO C3491     -57.514  45.570 -85.590  1.00 21.500          C  
ATOM  56117  HA  PRO C3491     -59.268  43.621 -87.266  1.00 17.200          H  
ATOM  56118 1HB  PRO C3491     -56.278  43.978 -87.587  1.00 25.790          H  
ATOM  56119 2HB  PRO C3491     -57.581  44.410 -88.701  1.00 25.790          H  
ATOM  56120 1HG  PRO C3491     -56.403  46.341 -87.278  1.00 25.790          H  
ATOM  56121 2HG  PRO C3491     -58.158  46.383 -87.497  1.00 25.790          H  
ATOM  56122 1HD  PRO C3491     -56.515  45.424 -85.183  1.00 25.790          H  
ATOM  56123 2HD  PRO C3491     -58.021  46.433 -85.175  1.00 25.790          H  
ATOM  56124  N   PHE C3492     -57.244  41.795 -85.529  1.00 13.570          N  
ATOM  56125  CA  PHE C3492     -56.730  40.469 -85.363  1.00 13.250          C  
ATOM  56126  C   PHE C3492     -57.644  39.750 -84.398  1.00 13.550          C  
ATOM  56127  O   PHE C3492     -57.297  39.537 -83.234  1.00 14.010          O  
ATOM  56128  CB  PHE C3492     -55.328  40.579 -84.787  1.00 18.680          C  
ATOM  56129  CG  PHE C3492     -54.458  41.419 -85.658  1.00 18.680          C  
ATOM  56130  CD1 PHE C3492     -54.346  42.774 -85.381  1.00 18.680          C  
ATOM  56131  CD2 PHE C3492     -53.782  40.904 -86.745  1.00 18.680          C  
ATOM  56132  CE1 PHE C3492     -53.585  43.595 -86.155  1.00 18.680          C  
ATOM  56133  CE2 PHE C3492     -53.007  41.730 -87.534  1.00 18.680          C  
ATOM  56134  CZ  PHE C3492     -52.911  43.080 -87.236  1.00 18.680          C  
ATOM  56135  H   PHE C3492     -57.168  42.427 -84.728  1.00 16.280          H  
ATOM  56136  HA  PHE C3492     -56.717  39.947 -86.319  1.00 15.900          H  
ATOM  56137 1HB  PHE C3492     -55.377  41.037 -83.794  1.00 22.410          H  
ATOM  56138 2HB  PHE C3492     -54.882  39.593 -84.686  1.00 22.410          H  
ATOM  56139  HD1 PHE C3492     -54.882  43.181 -84.534  1.00 22.410          H  
ATOM  56140  HD2 PHE C3492     -53.865  39.842 -86.979  1.00 22.410          H  
ATOM  56141  HE1 PHE C3492     -53.518  44.662 -85.910  1.00 22.410          H  
ATOM  56142  HE2 PHE C3492     -52.473  41.323 -88.393  1.00 22.410          H  
ATOM  56143  HZ  PHE C3492     -52.302  43.734 -87.858  1.00 22.410          H  
ATOM  56144  N   ILE C3493     -58.820  39.403 -84.953  1.00 13.430          N  
ATOM  56145  CA  ILE C3493     -60.003  38.760 -84.358  1.00 13.890          C  
ATOM  56146  C   ILE C3493     -60.244  38.955 -82.863  1.00 13.910          C  
ATOM  56147  O   ILE C3493     -60.578  37.991 -82.175  1.00 13.840          O  
ATOM  56148  CB  ILE C3493     -59.942  37.236 -84.631  1.00 19.260          C  
ATOM  56149  CG1 ILE C3493     -58.644  36.617 -83.962  1.00 19.260          C  
ATOM  56150  CG2 ILE C3493     -59.958  36.996 -86.142  1.00 19.260          C  
ATOM  56151  CD1 ILE C3493     -58.594  35.113 -83.923  1.00 19.260          C  
ATOM  56152  H   ILE C3493     -58.901  39.681 -85.927  1.00 16.120          H  
ATOM  56153  HA  ILE C3493     -60.875  39.161 -84.873  1.00 16.670          H  
ATOM  56154  HB  ILE C3493     -60.810  36.752 -84.184  1.00 23.110          H  
ATOM  56155 1HG1 ILE C3493     -57.772  36.955 -84.512  1.00 23.110          H  
ATOM  56156 2HG1 ILE C3493     -58.563  36.967 -82.943  1.00 23.110          H  
ATOM  56157 1HG2 ILE C3493     -59.938  35.933 -86.355  1.00 23.110          H  
ATOM  56158 2HG2 ILE C3493     -60.867  37.424 -86.562  1.00 23.110          H  
ATOM  56159 3HG2 ILE C3493     -59.091  37.470 -86.598  1.00 23.110          H  
ATOM  56160 1HD1 ILE C3493     -57.667  34.799 -83.445  1.00 23.110          H  
ATOM  56161 2HD1 ILE C3493     -59.443  34.746 -83.347  1.00 23.110          H  
ATOM  56162 3HD1 ILE C3493     -58.631  34.704 -84.925  1.00 23.110          H  
ATOM  56163  N   ASP C3494     -60.048  40.169 -82.340  1.00 14.170          N  
ATOM  56164  CA  ASP C3494     -60.202  40.395 -80.900  1.00 14.380          C  
ATOM  56165  C   ASP C3494     -59.395  39.374 -80.071  1.00 14.850          C  
ATOM  56166  O   ASP C3494     -59.865  38.916 -79.022  1.00 15.300          O  
ATOM  56167  CB  ASP C3494     -61.682  40.321 -80.489  1.00 20.050          C  
ATOM  56168  CG  ASP C3494     -62.549  41.401 -81.125  1.00 20.050          C  
ATOM  56169  OD1 ASP C3494     -62.084  42.507 -81.279  1.00 20.050          O  
ATOM  56170  OD2 ASP C3494     -63.679  41.112 -81.451  1.00 20.050          O  
ATOM  56171  H   ASP C3494     -59.824  40.971 -82.944  1.00 17.000          H  
ATOM  56172  HA  ASP C3494     -59.824  41.392 -80.670  1.00 17.260          H  
ATOM  56173 1HB  ASP C3494     -62.092  39.344 -80.743  1.00 24.060          H  
ATOM  56174 2HB  ASP C3494     -61.753  40.421 -79.406  1.00 24.060          H  
ATOM  56175  N   HIS C3495     -58.187  39.051 -80.541  1.00 14.880          N  
ATOM  56176  CA  HIS C3495     -57.265  38.116 -79.910  1.00 15.500          C  
ATOM  56177  C   HIS C3495     -56.717  38.700 -78.614  1.00 15.730          C  
ATOM  56178  O   HIS C3495     -56.884  38.110 -77.541  1.00 15.940          O  
ATOM  56179  OXT HIS C3495     -56.480  39.907 -78.600  1.00 23.250          O  
ATOM  56180  CB  HIS C3495     -56.126  37.809 -80.903  1.00 20.550          C  
ATOM  56181  CG  HIS C3495     -55.160  36.721 -80.528  1.00 20.550          C  
ATOM  56182  ND1 HIS C3495     -54.200  36.877 -79.552  1.00 20.550          N  
ATOM  56183  CD2 HIS C3495     -54.988  35.473 -81.028  1.00 20.550          C  
ATOM  56184  CE1 HIS C3495     -53.482  35.775 -79.462  1.00 20.550          C  
ATOM  56185  NE2 HIS C3495     -53.937  34.907 -80.348  1.00 20.550          N  
ATOM  56186  H   HIS C3495     -57.880  39.454 -81.431  1.00 17.860          H  
ATOM  56187  HA  HIS C3495     -57.785  37.188 -79.678  1.00 18.600          H  
ATOM  56188 1HB  HIS C3495     -56.561  37.529 -81.853  1.00 24.660          H  
ATOM  56189 2HB  HIS C3495     -55.557  38.722 -81.079  1.00 24.660          H  
ATOM  56190  HD2 HIS C3495     -55.568  35.011 -81.827  1.00 24.660          H  
ATOM  56191  HE1 HIS C3495     -52.651  35.615 -78.776  1.00 24.660          H  
ATOM  56192  HE2 HIS C3495     -53.545  33.951 -80.505  1.00 24.660          H  
TER                                                                             
ATOM  56194  N   MET D3496       1.475  92.295 -48.813  1.00 15.310          N  
ATOM  56195  CA  MET D3496       0.462  93.340 -48.982  1.00 15.300          C  
ATOM  56196  C   MET D3496      -0.995  92.833 -48.997  1.00 14.740          C  
ATOM  56197  O   MET D3496      -1.737  93.154 -49.926  1.00 14.600          O  
ATOM  56198  CB  MET D3496       0.731  94.149 -50.262  1.00 21.420          C  
ATOM  56199  CG  MET D3496       2.049  94.964 -50.278  1.00 21.420          C  
ATOM  56200  SD  MET D3496       2.159  96.187 -48.939  1.00 21.420          S  
ATOM  56201  CE  MET D3496       0.929  97.406 -49.410  1.00 21.420          C  
ATOM  56202 1H   MET D3496       2.392  92.683 -48.961  1.00 18.370          H  
ATOM  56203 2H   MET D3496       1.417  91.942 -47.867  1.00 18.370          H  
ATOM  56204 3H   MET D3496       1.323  91.530 -49.469  1.00 18.370          H  
ATOM  56205  HA  MET D3496       0.545  94.013 -48.131  1.00 18.360          H  
ATOM  56206 1HB  MET D3496       0.766  93.453 -51.105  1.00 25.710          H  
ATOM  56207 2HB  MET D3496      -0.098  94.824 -50.448  1.00 25.710          H  
ATOM  56208 1HG  MET D3496       2.904  94.295 -50.207  1.00 25.710          H  
ATOM  56209 2HG  MET D3496       2.123  95.497 -51.228  1.00 25.710          H  
ATOM  56210 1HE  MET D3496       0.911  98.205 -48.669  1.00 25.710          H  
ATOM  56211 2HE  MET D3496       1.182  97.823 -50.386  1.00 25.710          H  
ATOM  56212 3HE  MET D3496      -0.055  96.942 -49.457  1.00 25.710          H  
ATOM  56213  N   VAL D3497      -1.410  92.089 -47.947  1.00 14.560          N  
ATOM  56214  CA  VAL D3497      -2.788  91.548 -47.750  1.00 14.170          C  
ATOM  56215  C   VAL D3497      -3.129  90.238 -48.504  1.00 13.470          C  
ATOM  56216  O   VAL D3497      -3.982  89.483 -48.051  1.00 13.470          O  
ATOM  56217  CB  VAL D3497      -3.885  92.627 -48.007  1.00 19.990          C  
ATOM  56218  CG1 VAL D3497      -5.304  92.024 -47.859  1.00 19.990          C  
ATOM  56219  CG2 VAL D3497      -3.692  93.756 -47.002  1.00 19.990          C  
ATOM  56220  H   VAL D3497      -0.713  91.862 -47.223  1.00 17.470          H  
ATOM  56221  HA  VAL D3497      -2.878  91.317 -46.688  1.00 17.000          H  
ATOM  56222  HB  VAL D3497      -3.823  93.006 -49.012  1.00 23.990          H  
ATOM  56223 1HG1 VAL D3497      -6.038  92.806 -48.026  1.00 23.990          H  
ATOM  56224 2HG1 VAL D3497      -5.475  91.237 -48.581  1.00 23.990          H  
ATOM  56225 3HG1 VAL D3497      -5.420  91.629 -46.852  1.00 23.990          H  
ATOM  56226 1HG2 VAL D3497      -4.451  94.519 -47.160  1.00 23.990          H  
ATOM  56227 2HG2 VAL D3497      -3.784  93.358 -45.987  1.00 23.990          H  
ATOM  56228 3HG2 VAL D3497      -2.709  94.197 -47.126  1.00 23.990          H  
ATOM  56229  N   GLU D3498      -2.497  89.938 -49.633  1.00 13.050          N  
ATOM  56230  CA  GLU D3498      -2.806  88.706 -50.387  1.00 12.530          C  
ATOM  56231  C   GLU D3498      -2.627  87.392 -49.582  1.00 12.440          C  
ATOM  56232  O   GLU D3498      -3.122  86.343 -50.001  1.00 13.080          O  
ATOM  56233  CB  GLU D3498      -1.942  88.653 -51.662  1.00 17.750          C  
ATOM  56234  CG  GLU D3498      -0.441  88.552 -51.386  1.00 17.750          C  
ATOM  56235  CD  GLU D3498       0.101  89.876 -51.053  1.00 17.750          C  
ATOM  56236  OE1 GLU D3498      -0.601  90.812 -51.292  1.00 17.750          O  
ATOM  56237  OE2 GLU D3498       1.148  89.987 -50.471  1.00 17.750          O  
ATOM  56238  H   GLU D3498      -1.814  90.597 -50.017  1.00 15.660          H  
ATOM  56239  HA  GLU D3498      -3.849  88.765 -50.694  1.00 15.040          H  
ATOM  56240 1HB  GLU D3498      -2.225  87.780 -52.250  1.00 21.300          H  
ATOM  56241 2HB  GLU D3498      -2.134  89.532 -52.276  1.00 21.300          H  
ATOM  56242 1HG  GLU D3498      -0.256  87.876 -50.590  1.00 21.300          H  
ATOM  56243 2HG  GLU D3498       0.058  88.169 -52.273  1.00 21.300          H  
ATOM  56244  N   LYS D3499      -1.901  87.428 -48.460  1.00 11.900          N  
ATOM  56245  CA  LYS D3499      -1.716  86.249 -47.617  1.00 11.900          C  
ATOM  56246  C   LYS D3499      -2.592  86.406 -46.379  1.00 11.270          C  
ATOM  56247  O   LYS D3499      -2.753  87.512 -45.862  1.00 10.820          O  
ATOM  56248  CB  LYS D3499      -0.250  86.057 -47.200  1.00 16.660          C  
ATOM  56249  CG  LYS D3499       0.759  85.946 -48.348  1.00 16.660          C  
ATOM  56250  CD  LYS D3499       0.495  84.731 -49.251  1.00 16.660          C  
ATOM  56251  CE  LYS D3499       1.572  84.591 -50.324  1.00 16.660          C  
ATOM  56252  NZ  LYS D3499       1.294  83.451 -51.256  1.00 16.660          N  
ATOM  56253  H   LYS D3499      -1.514  88.318 -48.185  1.00 14.280          H  
ATOM  56254  HA  LYS D3499      -2.061  85.365 -48.151  1.00 14.280          H  
ATOM  56255 1HB  LYS D3499       0.056  86.901 -46.575  1.00 19.990          H  
ATOM  56256 2HB  LYS D3499      -0.165  85.158 -46.590  1.00 19.990          H  
ATOM  56257 1HG  LYS D3499       0.740  86.851 -48.930  1.00 19.990          H  
ATOM  56258 2HG  LYS D3499       1.757  85.848 -47.924  1.00 19.990          H  
ATOM  56259 1HD  LYS D3499       0.462  83.822 -48.650  1.00 19.990          H  
ATOM  56260 2HD  LYS D3499      -0.465  84.853 -49.756  1.00 19.990          H  
ATOM  56261 1HE  LYS D3499       1.618  85.516 -50.900  1.00 19.990          H  
ATOM  56262 2HE  LYS D3499       2.536  84.426 -49.843  1.00 19.990          H  
ATOM  56263 1HZ  LYS D3499       2.028  83.395 -51.951  1.00 19.990          H  
ATOM  56264 2HZ  LYS D3499       1.260  82.585 -50.736  1.00 19.990          H  
ATOM  56265 3HZ  LYS D3499       0.406  83.601 -51.718  1.00 19.990          H  
ATOM  56266  N   SER D3500      -3.066  85.289 -45.816  1.00 11.390          N  
ATOM  56267  CA  SER D3500      -3.942  85.346 -44.643  1.00 11.030          C  
ATOM  56268  C   SER D3500      -3.333  86.044 -43.428  1.00 10.120          C  
ATOM  56269  O   SER D3500      -4.025  86.758 -42.687  1.00  9.840          O  
ATOM  56270  CB  SER D3500      -4.297  83.930 -44.251  1.00 15.590          C  
ATOM  56271  OG  SER D3500      -3.150  83.228 -43.856  1.00 15.590          O  
ATOM  56272  H   SER D3500      -2.871  84.390 -46.236  1.00 13.670          H  
ATOM  56273  HA  SER D3500      -4.853  85.872 -44.929  1.00 13.240          H  
ATOM  56274 1HB  SER D3500      -4.985  83.956 -43.429  1.00 18.700          H  
ATOM  56275 2HB  SER D3500      -4.783  83.421 -45.081  1.00 18.700          H  
ATOM  56276  HG  SER D3500      -3.453  82.349 -43.596  1.00 18.700          H  
ATOM  56277  N   SER D3501      -2.010  85.995 -43.295  1.00  9.830          N  
ATOM  56278  CA  SER D3501      -1.314  86.618 -42.171  1.00  9.140          C  
ATOM  56279  C   SER D3501      -1.451  88.143 -42.116  1.00  8.280          C  
ATOM  56280  O   SER D3501      -1.188  88.755 -41.077  1.00  7.790          O  
ATOM  56281  CB  SER D3501       0.156  86.249 -42.210  1.00 13.070          C  
ATOM  56282  OG  SER D3501       0.787  86.806 -43.330  1.00 13.070          O  
ATOM  56283  H   SER D3501      -1.470  85.431 -43.937  1.00 11.800          H  
ATOM  56284  HA  SER D3501      -1.741  86.214 -41.252  1.00 10.970          H  
ATOM  56285 1HB  SER D3501       0.640  86.612 -41.303  1.00 15.690          H  
ATOM  56286 2HB  SER D3501       0.261  85.167 -42.228  1.00 15.690          H  
ATOM  56287  HG  SER D3501       1.721  86.589 -43.245  1.00 15.690          H  
ATOM  56288  N   GLU D3502      -1.830  88.762 -43.235  1.00  8.310          N  
ATOM  56289  CA  GLU D3502      -1.996  90.207 -43.326  1.00  7.770          C  
ATOM  56290  C   GLU D3502      -3.439  90.596 -43.644  1.00  7.460          C  
ATOM  56291  O   GLU D3502      -3.732  91.773 -43.871  1.00  7.370          O  
ATOM  56292  CB  GLU D3502      -1.056  90.772 -44.395  1.00 11.090          C  
ATOM  56293  CG  GLU D3502       0.435  90.623 -44.087  1.00 11.090          C  
ATOM  56294  CD  GLU D3502       1.329  91.126 -45.207  1.00 11.090          C  
ATOM  56295  OE1 GLU D3502       0.810  91.500 -46.254  1.00 11.090          O  
ATOM  56296  OE2 GLU D3502       2.524  91.148 -45.027  1.00 11.090          O  
ATOM  56297  H   GLU D3502      -2.043  88.196 -44.063  1.00  9.970          H  
ATOM  56298  HA  GLU D3502      -1.732  90.645 -42.364  1.00  9.320          H  
ATOM  56299 1HB  GLU D3502      -1.241  90.246 -45.331  1.00 13.310          H  
ATOM  56300 2HB  GLU D3502      -1.272  91.828 -44.556  1.00 13.310          H  
ATOM  56301 1HG  GLU D3502       0.661  91.175 -43.176  1.00 13.310          H  
ATOM  56302 2HG  GLU D3502       0.652  89.571 -43.901  1.00 13.310          H  
ATOM  56303  N   ARG D3503      -4.332  89.607 -43.682  1.00  7.500          N  
ATOM  56304  CA  ARG D3503      -5.715  89.833 -44.074  1.00  7.460          C  
ATOM  56305  C   ARG D3503      -6.757  89.499 -43.016  1.00  6.940          C  
ATOM  56306  O   ARG D3503      -7.768  90.194 -42.915  1.00  6.970          O  
ATOM  56307  CB  ARG D3503      -6.033  88.990 -45.291  1.00 10.460          C  
ATOM  56308  CG  ARG D3503      -7.417  89.153 -45.866  1.00 10.460          C  
ATOM  56309  CD  ARG D3503      -7.577  88.329 -47.067  1.00 10.460          C  
ATOM  56310  NE  ARG D3503      -8.944  88.381 -47.578  1.00 10.460          N  
ATOM  56311  CZ  ARG D3503      -9.410  87.664 -48.622  1.00 10.460          C  
ATOM  56312  NH1 ARG D3503      -8.613  86.839 -49.273  1.00 10.460          N  
ATOM  56313  NH2 ARG D3503     -10.676  87.793 -48.993  1.00 10.460          N  
ATOM  56314  H   ARG D3503      -4.037  88.666 -43.423  1.00  9.000          H  
ATOM  56315  HA  ARG D3503      -5.821  90.884 -44.339  1.00  8.950          H  
ATOM  56316 1HB  ARG D3503      -5.313  89.197 -46.063  1.00 12.550          H  
ATOM  56317 2HB  ARG D3503      -5.925  87.946 -45.024  1.00 12.550          H  
ATOM  56318 1HG  ARG D3503      -8.171  88.856 -45.147  1.00 12.550          H  
ATOM  56319 2HG  ARG D3503      -7.571  90.196 -46.144  1.00 12.550          H  
ATOM  56320 1HD  ARG D3503      -6.895  88.690 -47.843  1.00 12.550          H  
ATOM  56321 2HD  ARG D3503      -7.336  87.295 -46.816  1.00 12.550          H  
ATOM  56322  HE  ARG D3503      -9.592  89.004 -47.109  1.00 12.550          H  
ATOM  56323 1HH1 ARG D3503      -7.647  86.739 -48.996  1.00 12.550          H  
ATOM  56324 2HH1 ARG D3503      -8.967  86.305 -50.055  1.00 12.550          H  
ATOM  56325 1HH2 ARG D3503     -11.288  88.427 -48.496  1.00 12.550          H  
ATOM  56326 2HH2 ARG D3503     -11.034  87.262 -49.774  1.00 12.550          H  
ATOM  56327  N   PHE D3504      -6.553  88.400 -42.291  1.00  6.680          N  
ATOM  56328  CA  PHE D3504      -7.546  87.896 -41.344  1.00  6.300          C  
ATOM  56329  C   PHE D3504      -7.354  88.411 -39.918  1.00  5.960          C  
ATOM  56330  O   PHE D3504      -6.228  88.602 -39.456  1.00  6.060          O  
ATOM  56331  CB  PHE D3504      -7.524  86.377 -41.413  1.00  8.970          C  
ATOM  56332  CG  PHE D3504      -8.085  85.783 -42.766  1.00  8.970          C  
ATOM  56333  CD1 PHE D3504      -8.984  86.481 -43.604  1.00  8.970          C  
ATOM  56334  CD2 PHE D3504      -7.701  84.524 -43.178  1.00  8.970          C  
ATOM  56335  CE1 PHE D3504      -9.432  85.927 -44.775  1.00  8.970          C  
ATOM  56336  CE2 PHE D3504      -8.160  83.978 -44.359  1.00  8.970          C  
ATOM  56337  CZ  PHE D3504      -9.020  84.688 -45.154  1.00  8.970          C  
ATOM  56338  H   PHE D3504      -5.694  87.861 -42.420  1.00  8.020          H  
ATOM  56339  HA  PHE D3504      -8.527  88.252 -41.641  1.00  7.560          H  
ATOM  56340 1HB  PHE D3504      -6.490  86.044 -41.313  1.00 10.770          H  
ATOM  56341 2HB  PHE D3504      -8.057  85.964 -40.582  1.00 10.770          H  
ATOM  56342  HD1 PHE D3504      -9.341  87.466 -43.348  1.00 10.770          H  
ATOM  56343  HD2 PHE D3504      -7.027  83.949 -42.541  1.00 10.770          H  
ATOM  56344  HE1 PHE D3504     -10.124  86.485 -45.404  1.00 10.770          H  
ATOM  56345  HE2 PHE D3504      -7.842  82.980 -44.659  1.00 10.770          H  
ATOM  56346  HZ  PHE D3504      -9.382  84.259 -46.086  1.00 10.770          H  
ATOM  56347  N   ASP D3505      -8.475  88.641 -39.221  1.00  5.860          N  
ATOM  56348  CA  ASP D3505      -8.456  89.158 -37.847  1.00  5.900          C  
ATOM  56349  C   ASP D3505      -8.663  88.172 -36.702  1.00  5.640          C  
ATOM  56350  O   ASP D3505      -9.733  87.585 -36.536  1.00  5.810          O  
ATOM  56351  CB  ASP D3505      -9.506  90.257 -37.673  1.00  8.240          C  
ATOM  56352  CG  ASP D3505      -9.152  91.595 -38.336  1.00  8.240          C  
ATOM  56353  OD1 ASP D3505      -7.987  91.911 -38.441  1.00  8.240          O  
ATOM  56354  OD2 ASP D3505     -10.059  92.308 -38.699  1.00  8.240          O  
ATOM  56355  H   ASP D3505      -9.391  88.444 -39.658  1.00  7.030          H  
ATOM  56356  HA  ASP D3505      -7.482  89.618 -37.699  1.00  7.080          H  
ATOM  56357 1HB  ASP D3505     -10.457  89.904 -38.092  1.00  9.890          H  
ATOM  56358 2HB  ASP D3505      -9.667  90.425 -36.605  1.00  9.890          H  
ATOM  56359  N   LYS D3506      -7.646  88.041 -35.864  1.00  5.440          N  
ATOM  56360  CA  LYS D3506      -7.748  87.209 -34.674  1.00  5.340          C  
ATOM  56361  C   LYS D3506      -8.627  87.971 -33.684  1.00  5.530          C  
ATOM  56362  O   LYS D3506      -8.540  89.198 -33.607  1.00  5.890          O  
ATOM  56363  CB  LYS D3506      -6.370  86.920 -34.072  1.00  7.520          C  
ATOM  56364  CG  LYS D3506      -6.392  86.022 -32.836  1.00  7.520          C  
ATOM  56365  CD  LYS D3506      -4.983  85.669 -32.374  1.00  7.520          C  
ATOM  56366  CE  LYS D3506      -5.021  84.785 -31.131  1.00  7.520          C  
ATOM  56367  NZ  LYS D3506      -3.653  84.428 -30.651  1.00  7.520          N  
ATOM  56368  H   LYS D3506      -6.786  88.537 -36.061  1.00  6.530          H  
ATOM  56369  HA  LYS D3506      -8.242  86.269 -34.926  1.00  6.410          H  
ATOM  56370 1HB  LYS D3506      -5.739  86.443 -34.822  1.00  9.020          H  
ATOM  56371 2HB  LYS D3506      -5.893  87.858 -33.789  1.00  9.020          H  
ATOM  56372 1HG  LYS D3506      -6.891  86.547 -32.018  1.00  9.020          H  
ATOM  56373 2HG  LYS D3506      -6.951  85.117 -33.044  1.00  9.020          H  
ATOM  56374 1HD  LYS D3506      -4.456  85.142 -33.173  1.00  9.020          H  
ATOM  56375 2HD  LYS D3506      -4.438  86.584 -32.144  1.00  9.020          H  
ATOM  56376 1HE  LYS D3506      -5.547  85.312 -30.339  1.00  9.020          H  
ATOM  56377 2HE  LYS D3506      -5.562  83.866 -31.365  1.00  9.020          H  
ATOM  56378 1HZ  LYS D3506      -3.728  83.844 -29.829  1.00  9.020          H  
ATOM  56379 2HZ  LYS D3506      -3.160  83.924 -31.376  1.00  9.020          H  
ATOM  56380 3HZ  LYS D3506      -3.143  85.269 -30.419  1.00  9.020          H  
ATOM  56381  N   GLN D3507      -9.482  87.268 -32.946  1.00  5.450          N  
ATOM  56382  CA  GLN D3507     -10.336  87.924 -31.960  1.00  5.650          C  
ATOM  56383  C   GLN D3507     -10.272  87.227 -30.607  1.00  5.380          C  
ATOM  56384  O   GLN D3507      -9.929  86.046 -30.530  1.00  5.180          O  
ATOM  56385  CB  GLN D3507     -11.785  87.982 -32.449  1.00  7.830          C  
ATOM  56386  CG  GLN D3507     -11.977  88.773 -33.758  1.00  7.830          C  
ATOM  56387  CD  GLN D3507     -13.446  88.921 -34.184  1.00  7.830          C  
ATOM  56388  OE1 GLN D3507     -14.258  87.975 -34.148  1.00  7.830          O  
ATOM  56389  NE2 GLN D3507     -13.795  90.137 -34.597  1.00  7.830          N  
ATOM  56390  H   GLN D3507      -9.530  86.264 -33.062  1.00  6.540          H  
ATOM  56391  HA  GLN D3507      -9.982  88.945 -31.818  1.00  6.780          H  
ATOM  56392 1HB  GLN D3507     -12.133  86.975 -32.612  1.00  9.400          H  
ATOM  56393 2HB  GLN D3507     -12.417  88.423 -31.677  1.00  9.400          H  
ATOM  56394 1HG  GLN D3507     -11.545  89.765 -33.637  1.00  9.400          H  
ATOM  56395 2HG  GLN D3507     -11.455  88.244 -34.558  1.00  9.400          H  
ATOM  56396 1HE2 GLN D3507     -14.735  90.318 -34.894  1.00  9.400          H  
ATOM  56397 2HE2 GLN D3507     -13.113  90.872 -34.620  1.00  9.400          H  
ATOM  56398  N   MET D3508     -10.604  87.961 -29.543  1.00  5.490          N  
ATOM  56399  CA  MET D3508     -10.686  87.371 -28.213  1.00  5.360          C  
ATOM  56400  C   MET D3508     -11.786  86.331 -28.209  1.00  5.560          C  
ATOM  56401  O   MET D3508     -12.887  86.583 -28.702  1.00  5.800          O  
ATOM  56402  CB  MET D3508     -11.044  88.417 -27.161  1.00  7.560          C  
ATOM  56403  CG  MET D3508     -11.025  87.882 -25.713  1.00  7.560          C  
ATOM  56404  SD  MET D3508     -11.632  89.059 -24.498  1.00  7.560          S  
ATOM  56405  CE  MET D3508     -13.413  88.856 -24.730  1.00  7.560          C  
ATOM  56406  H   MET D3508     -10.834  88.937 -29.668  1.00  6.590          H  
ATOM  56407  HA  MET D3508      -9.742  86.885 -27.970  1.00  6.430          H  
ATOM  56408 1HB  MET D3508     -10.340  89.245 -27.217  1.00  9.070          H  
ATOM  56409 2HB  MET D3508     -12.032  88.811 -27.376  1.00  9.070          H  
ATOM  56410 1HG  MET D3508     -11.644  86.991 -25.636  1.00  9.070          H  
ATOM  56411 2HG  MET D3508     -10.006  87.610 -25.445  1.00  9.070          H  
ATOM  56412 1HE  MET D3508     -13.939  89.512 -24.041  1.00  9.070          H  
ATOM  56413 2HE  MET D3508     -13.688  89.108 -25.753  1.00  9.070          H  
ATOM  56414 3HE  MET D3508     -13.691  87.813 -24.533  1.00  9.070          H  
ATOM  56415  N   ALA D3509     -11.517  85.163 -27.651  1.00  5.540          N  
ATOM  56416  CA  ALA D3509     -12.561  84.168 -27.625  1.00  5.830          C  
ATOM  56417  C   ALA D3509     -13.775  84.648 -26.843  1.00  5.740          C  
ATOM  56418  O   ALA D3509     -13.655  85.161 -25.730  1.00  5.750          O  
ATOM  56419  CB  ALA D3509     -12.040  82.889 -27.028  1.00  8.050          C  
ATOM  56420  H   ALA D3509     -10.602  84.975 -27.269  1.00  6.650          H  
ATOM  56421  HA  ALA D3509     -12.875  83.992 -28.642  1.00  7.000          H  
ATOM  56422 1HB  ALA D3509     -12.823  82.137 -27.028  1.00  9.660          H  
ATOM  56423 2HB  ALA D3509     -11.184  82.530 -27.608  1.00  9.660          H  
ATOM  56424 3HB  ALA D3509     -11.727  83.088 -26.018  1.00  9.660          H  
ATOM  56425  N   GLY D3510     -14.946  84.383 -27.419  1.00  5.760          N  
ATOM  56426  CA  GLY D3510     -16.249  84.675 -26.839  1.00  5.750          C  
ATOM  56427  C   GLY D3510     -17.001  83.371 -26.617  1.00  5.760          C  
ATOM  56428  O   GLY D3510     -18.226  83.346 -26.480  1.00  5.980          O  
ATOM  56429  H   GLY D3510     -14.928  83.985 -28.341  1.00  6.910          H  
ATOM  56430 1HA  GLY D3510     -16.121  85.200 -25.892  1.00  6.900          H  
ATOM  56431 2HA  GLY D3510     -16.813  85.329 -27.502  1.00  6.900          H  
ATOM  56432  N   ARG D3511     -16.266  82.258 -26.662  1.00  5.630          N  
ATOM  56433  CA  ARG D3511     -16.871  80.941 -26.506  1.00  5.630          C  
ATOM  56434  C   ARG D3511     -16.057  80.099 -25.532  1.00  5.380          C  
ATOM  56435  O   ARG D3511     -15.725  78.953 -25.825  1.00  5.290          O  
ATOM  56436  CB  ARG D3511     -16.917  80.184 -27.815  1.00  7.880          C  
ATOM  56437  CG  ARG D3511     -17.847  78.959 -27.824  1.00  7.880          C  
ATOM  56438  CD  ARG D3511     -17.593  78.147 -28.978  1.00  7.880          C  
ATOM  56439  NE  ARG D3511     -18.524  77.035 -29.104  1.00  7.880          N  
ATOM  56440  CZ  ARG D3511     -19.613  76.996 -29.892  1.00  7.880          C  
ATOM  56441  NH1 ARG D3511     -19.907  78.003 -30.669  1.00  7.880          N  
ATOM  56442  NH2 ARG D3511     -20.383  75.928 -29.886  1.00  7.880          N  
ATOM  56443  H   ARG D3511     -15.266  82.348 -26.773  1.00  6.760          H  
ATOM  56444  HA  ARG D3511     -17.882  81.054 -26.112  1.00  6.760          H  
ATOM  56445 1HB  ARG D3511     -17.223  80.842 -28.607  1.00  9.460          H  
ATOM  56446 2HB  ARG D3511     -15.911  79.834 -28.062  1.00  9.460          H  
ATOM  56447 1HG  ARG D3511     -17.728  78.333 -26.947  1.00  9.460          H  
ATOM  56448 2HG  ARG D3511     -18.883  79.301 -27.877  1.00  9.460          H  
ATOM  56449 1HD  ARG D3511     -17.616  78.747 -29.880  1.00  9.460          H  
ATOM  56450 2HD  ARG D3511     -16.593  77.729 -28.854  1.00  9.460          H  
ATOM  56451  HE  ARG D3511     -18.332  76.218 -28.537  1.00  9.460          H  
ATOM  56452 1HH1 ARG D3511     -19.329  78.826 -30.672  1.00  9.460          H  
ATOM  56453 2HH1 ARG D3511     -20.722  77.955 -31.260  1.00  9.460          H  
ATOM  56454 1HH2 ARG D3511     -20.159  75.152 -29.267  1.00  9.460          H  
ATOM  56455 2HH2 ARG D3511     -21.203  75.889 -30.480  1.00  9.460          H  
ATOM  56456  N   LEU D3512     -15.669  80.678 -24.417  1.00  5.340          N  
ATOM  56457  CA  LEU D3512     -14.895  79.947 -23.431  1.00  5.140          C  
ATOM  56458  C   LEU D3512     -15.813  79.507 -22.325  1.00  5.180          C  
ATOM  56459  O   LEU D3512     -16.416  80.350 -21.664  1.00  5.340          O  
ATOM  56460  CB  LEU D3512     -13.796  80.831 -22.836  1.00  7.280          C  
ATOM  56461  CG  LEU D3512     -12.812  81.452 -23.818  1.00  7.280          C  
ATOM  56462  CD1 LEU D3512     -11.843  82.328 -23.052  1.00  7.280          C  
ATOM  56463  CD2 LEU D3512     -12.088  80.347 -24.588  1.00  7.280          C  
ATOM  56464  H   LEU D3512     -15.961  81.624 -24.223  1.00  6.410          H  
ATOM  56465  HA  LEU D3512     -14.471  79.051 -23.880  1.00  6.170          H  
ATOM  56466 1HB  LEU D3512     -14.269  81.641 -22.286  1.00  8.730          H  
ATOM  56467 2HB  LEU D3512     -13.226  80.229 -22.128  1.00  8.730          H  
ATOM  56468  HG  LEU D3512     -13.349  82.090 -24.514  1.00  8.730          H  
ATOM  56469 1HD1 LEU D3512     -11.142  82.795 -23.738  1.00  8.730          H  
ATOM  56470 2HD1 LEU D3512     -12.398  83.103 -22.523  1.00  8.730          H  
ATOM  56471 3HD1 LEU D3512     -11.293  81.722 -22.334  1.00  8.730          H  
ATOM  56472 1HD2 LEU D3512     -11.378  80.776 -25.282  1.00  8.730          H  
ATOM  56473 2HD2 LEU D3512     -11.555  79.701 -23.889  1.00  8.730          H  
ATOM  56474 3HD2 LEU D3512     -12.811  79.767 -25.139  1.00  8.730          H  
ATOM  56475  N   GLY D3513     -15.937  78.201 -22.126  1.00  5.050          N  
ATOM  56476  CA  GLY D3513     -16.855  77.735 -21.079  1.00  5.120          C  
ATOM  56477  C   GLY D3513     -17.421  76.328 -21.263  1.00  5.010          C  
ATOM  56478  O   GLY D3513     -16.878  75.493 -21.999  1.00  4.840          O  
ATOM  56479  H   GLY D3513     -15.388  77.564 -22.716  1.00  6.060          H  
ATOM  56480 1HA  GLY D3513     -16.333  77.780 -20.125  1.00  6.140          H  
ATOM  56481 2HA  GLY D3513     -17.686  78.436 -20.994  1.00  6.140          H  
ATOM  56482  N   ASP D3514     -18.494  76.057 -20.510  1.00  5.120          N  
ATOM  56483  CA  ASP D3514     -19.181  74.762 -20.482  1.00  5.050          C  
ATOM  56484  C   ASP D3514     -20.480  74.850 -21.263  1.00  5.160          C  
ATOM  56485  O   ASP D3514     -21.350  75.664 -20.931  1.00  5.360          O  
ATOM  56486  CB  ASP D3514     -19.493  74.293 -19.052  1.00  7.100          C  
ATOM  56487  CG  ASP D3514     -18.274  73.805 -18.201  1.00  7.100          C  
ATOM  56488  OD1 ASP D3514     -17.256  73.413 -18.734  1.00  7.100          O  
ATOM  56489  OD2 ASP D3514     -18.382  73.852 -16.987  1.00  7.100          O  
ATOM  56490  H   ASP D3514     -18.926  76.820 -19.973  1.00  6.140          H  
ATOM  56491  HA  ASP D3514     -18.545  74.016 -20.956  1.00  6.060          H  
ATOM  56492 1HB  ASP D3514     -19.981  75.113 -18.518  1.00  8.520          H  
ATOM  56493 2HB  ASP D3514     -20.208  73.480 -19.106  1.00  8.520          H  
ATOM  56494  N   ILE D3515     -20.607  74.061 -22.322  1.00  5.060          N  
ATOM  56495  CA  ILE D3515     -21.815  74.132 -23.129  1.00  5.150          C  
ATOM  56496  C   ILE D3515     -22.737  72.939 -23.001  1.00  5.210          C  
ATOM  56497  O   ILE D3515     -22.406  71.777 -23.284  1.00  5.080          O  
ATOM  56498  CB  ILE D3515     -21.493  74.442 -24.589  1.00  7.170          C  
ATOM  56499  CG1 ILE D3515     -20.844  75.862 -24.649  1.00  7.170          C  
ATOM  56500  CG2 ILE D3515     -22.738  74.309 -25.475  1.00  7.170          C  
ATOM  56501  CD1 ILE D3515     -20.277  76.263 -25.945  1.00  7.170          C  
ATOM  56502  H   ILE D3515     -19.850  73.406 -22.540  1.00  6.070          H  
ATOM  56503  HA  ILE D3515     -22.387  74.990 -22.781  1.00  6.180          H  
ATOM  56504  HB  ILE D3515     -20.768  73.758 -24.913  1.00  8.610          H  
ATOM  56505 1HG1 ILE D3515     -21.608  76.566 -24.416  1.00  8.610          H  
ATOM  56506 2HG1 ILE D3515     -20.054  75.935 -23.899  1.00  8.610          H  
ATOM  56507 1HG2 ILE D3515     -22.474  74.511 -26.503  1.00  8.610          H  
ATOM  56508 2HG2 ILE D3515     -23.145  73.295 -25.421  1.00  8.610          H  
ATOM  56509 3HG2 ILE D3515     -23.499  75.019 -25.142  1.00  8.610          H  
ATOM  56510 1HD1 ILE D3515     -19.891  77.277 -25.874  1.00  8.610          H  
ATOM  56511 2HD1 ILE D3515     -19.504  75.629 -26.229  1.00  8.610          H  
ATOM  56512 3HD1 ILE D3515     -21.035  76.216 -26.675  1.00  8.610          H  
ATOM  56513  N   ASP D3516     -23.940  73.275 -22.568  1.00  5.420          N  
ATOM  56514  CA  ASP D3516     -25.039  72.378 -22.322  1.00  5.530          C  
ATOM  56515  C   ASP D3516     -25.798  72.182 -23.637  1.00  5.570          C  
ATOM  56516  O   ASP D3516     -26.361  73.131 -24.183  1.00  5.700          O  
ATOM  56517  CB  ASP D3516     -25.942  72.996 -21.230  1.00  7.700          C  
ATOM  56518  CG  ASP D3516     -27.034  72.088 -20.713  1.00  7.700          C  
ATOM  56519  OD1 ASP D3516     -27.081  70.998 -21.180  1.00  7.700          O  
ATOM  56520  OD2 ASP D3516     -27.781  72.476 -19.812  1.00  7.700          O  
ATOM  56521  H   ASP D3516     -24.111  74.262 -22.357  1.00  6.500          H  
ATOM  56522  HA  ASP D3516     -24.659  71.413 -21.998  1.00  6.640          H  
ATOM  56523 1HB  ASP D3516     -25.323  73.323 -20.404  1.00  9.240          H  
ATOM  56524 2HB  ASP D3516     -26.415  73.894 -21.627  1.00  9.240          H  
ATOM  56525  N   PHE D3517     -25.728  70.998 -24.215  1.00  5.490          N  
ATOM  56526  CA  PHE D3517     -26.403  70.760 -25.487  1.00  5.560          C  
ATOM  56527  C   PHE D3517     -27.872  70.519 -25.196  1.00  5.810          C  
ATOM  56528  O   PHE D3517     -28.212  69.698 -24.338  1.00  5.930          O  
ATOM  56529  CB  PHE D3517     -25.778  69.589 -26.231  1.00  7.760          C  
ATOM  56530  CG  PHE D3517     -24.482  69.900 -26.959  1.00  7.760          C  
ATOM  56531  CD1 PHE D3517     -23.254  70.070 -26.318  1.00  7.760          C  
ATOM  56532  CD2 PHE D3517     -24.502  69.952 -28.337  1.00  7.760          C  
ATOM  56533  CE1 PHE D3517     -22.102  70.308 -27.061  1.00  7.760          C  
ATOM  56534  CE2 PHE D3517     -23.367  70.171 -29.065  1.00  7.760          C  
ATOM  56535  CZ  PHE D3517     -22.167  70.357 -28.438  1.00  7.760          C  
ATOM  56536  H   PHE D3517     -25.247  70.250 -23.734  1.00  6.590          H  
ATOM  56537  HA  PHE D3517     -26.313  71.650 -26.109  1.00  6.670          H  
ATOM  56538 1HB  PHE D3517     -25.580  68.790 -25.524  1.00  9.310          H  
ATOM  56539 2HB  PHE D3517     -26.497  69.212 -26.958  1.00  9.310          H  
ATOM  56540  HD1 PHE D3517     -23.200  70.021 -25.227  1.00  9.310          H  
ATOM  56541  HD2 PHE D3517     -25.451  69.803 -28.854  1.00  9.310          H  
ATOM  56542  HE1 PHE D3517     -21.149  70.443 -26.556  1.00  9.310          H  
ATOM  56543  HE2 PHE D3517     -23.434  70.190 -30.144  1.00  9.310          H  
ATOM  56544  HZ  PHE D3517     -21.272  70.530 -29.026  1.00  9.310          H  
ATOM  56545  N   THR D3518     -28.739  71.265 -25.869  1.00  5.910          N  
ATOM  56546  CA  THR D3518     -30.150  71.186 -25.534  1.00  6.170          C  
ATOM  56547  C   THR D3518     -30.684  69.766 -25.647  1.00  6.310          C  
ATOM  56548  O   THR D3518     -30.555  69.121 -26.689  1.00  6.480          O  
ATOM  56549  CB  THR D3518     -30.995  72.124 -26.434  1.00  8.530          C  
ATOM  56550  OG1 THR D3518     -30.525  73.479 -26.312  1.00  8.530          O  
ATOM  56551  CG2 THR D3518     -32.446  72.094 -25.992  1.00  8.530          C  
ATOM  56552  H   THR D3518     -28.400  71.921 -26.580  1.00  7.090          H  
ATOM  56553  HA  THR D3518     -30.269  71.511 -24.507  1.00  7.400          H  
ATOM  56554  HB  THR D3518     -30.921  71.805 -27.469  1.00 10.240          H  
ATOM  56555  HG1 THR D3518     -30.984  74.034 -26.947  1.00 10.240          H  
ATOM  56556 1HG2 THR D3518     -33.026  72.765 -26.623  1.00 10.240          H  
ATOM  56557 2HG2 THR D3518     -32.851  71.089 -26.081  1.00 10.240          H  
ATOM  56558 3HG2 THR D3518     -32.513  72.422 -24.954  1.00 10.240          H  
ATOM  56559  N   GLY D3519     -31.323  69.299 -24.568  1.00  6.290          N  
ATOM  56560  CA  GLY D3519     -31.937  67.975 -24.508  1.00  6.470          C  
ATOM  56561  C   GLY D3519     -30.978  66.817 -24.211  1.00  6.240          C  
ATOM  56562  O   GLY D3519     -31.397  65.657 -24.220  1.00  6.360          O  
ATOM  56563  H   GLY D3519     -31.370  69.898 -23.738  1.00  7.550          H  
ATOM  56564 1HA  GLY D3519     -32.717  67.992 -23.748  1.00  7.760          H  
ATOM  56565 2HA  GLY D3519     -32.437  67.783 -25.455  1.00  7.760          H  
ATOM  56566  N   VAL D3520     -29.707  67.109 -23.946  1.00  5.960          N  
ATOM  56567  CA  VAL D3520     -28.723  66.056 -23.725  1.00  5.790          C  
ATOM  56568  C   VAL D3520     -28.355  65.906 -22.249  1.00  5.650          C  
ATOM  56569  O   VAL D3520     -27.998  66.873 -21.584  1.00  5.640          O  
ATOM  56570  CB  VAL D3520     -27.494  66.372 -24.585  1.00  8.170          C  
ATOM  56571  CG1 VAL D3520     -26.378  65.292 -24.422  1.00  8.170          C  
ATOM  56572  CG2 VAL D3520     -27.983  66.519 -26.031  1.00  8.170          C  
ATOM  56573  H   VAL D3520     -29.398  68.090 -23.945  1.00  7.150          H  
ATOM  56574  HA  VAL D3520     -29.145  65.112 -24.069  1.00  6.950          H  
ATOM  56575  HB  VAL D3520     -27.067  67.318 -24.251  1.00  9.810          H  
ATOM  56576 1HG1 VAL D3520     -25.517  65.553 -25.030  1.00  9.810          H  
ATOM  56577 2HG1 VAL D3520     -26.062  65.232 -23.373  1.00  9.810          H  
ATOM  56578 3HG1 VAL D3520     -26.759  64.320 -24.737  1.00  9.810          H  
ATOM  56579 1HG2 VAL D3520     -27.193  66.780 -26.659  1.00  9.810          H  
ATOM  56580 2HG2 VAL D3520     -28.418  65.581 -26.365  1.00  9.810          H  
ATOM  56581 3HG2 VAL D3520     -28.733  67.302 -26.095  1.00  9.810          H  
ATOM  56582  N   SER D3521     -28.489  64.686 -21.735  1.00  5.650          N  
ATOM  56583  CA  SER D3521     -28.223  64.368 -20.334  1.00  5.530          C  
ATOM  56584  C   SER D3521     -26.740  64.195 -19.966  1.00  5.660          C  
ATOM  56585  O   SER D3521     -25.859  64.120 -20.820  1.00  6.040          O  
ATOM  56586  CB  SER D3521     -28.981  63.107 -19.970  1.00  7.790          C  
ATOM  56587  OG  SER D3521     -28.473  62.001 -20.665  1.00  7.790          O  
ATOM  56588  H   SER D3521     -28.794  63.935 -22.340  1.00  6.780          H  
ATOM  56589  HA  SER D3521     -28.620  65.188 -19.733  1.00  6.640          H  
ATOM  56590 1HB  SER D3521     -28.911  62.931 -18.898  1.00  9.350          H  
ATOM  56591 2HB  SER D3521     -30.035  63.238 -20.213  1.00  9.350          H  
ATOM  56592  HG  SER D3521     -29.006  61.247 -20.392  1.00  9.350          H  
ATOM  56593  N   ARG D3522     -26.478  64.207 -18.652  1.00  5.480          N  
ATOM  56594  CA  ARG D3522     -25.204  63.921 -17.944  1.00  5.600          C  
ATOM  56595  C   ARG D3522     -23.952  64.781 -18.178  1.00  5.380          C  
ATOM  56596  O   ARG D3522     -23.148  64.937 -17.257  1.00  5.520          O  
ATOM  56597  CB  ARG D3522     -24.715  62.501 -18.204  1.00  7.790          C  
ATOM  56598  CG  ARG D3522     -25.484  61.345 -17.604  1.00  7.790          C  
ATOM  56599  CD  ARG D3522     -24.721  60.080 -17.872  1.00  7.790          C  
ATOM  56600  NE  ARG D3522     -25.286  58.896 -17.229  1.00  7.790          N  
ATOM  56601  CZ  ARG D3522     -24.673  57.679 -17.194  1.00  7.790          C  
ATOM  56602  NH1 ARG D3522     -23.486  57.519 -17.768  1.00  7.790          N  
ATOM  56603  NH2 ARG D3522     -25.255  56.657 -16.583  1.00  7.790          N  
ATOM  56604  H   ARG D3522     -27.277  64.371 -18.058  1.00  6.580          H  
ATOM  56605  HA  ARG D3522     -25.431  63.990 -16.880  1.00  6.720          H  
ATOM  56606 1HB  ARG D3522     -24.680  62.333 -19.280  1.00  9.350          H  
ATOM  56607 2HB  ARG D3522     -23.691  62.421 -17.843  1.00  9.350          H  
ATOM  56608 1HG  ARG D3522     -25.595  61.479 -16.530  1.00  9.350          H  
ATOM  56609 2HG  ARG D3522     -26.466  61.272 -18.077  1.00  9.350          H  
ATOM  56610 1HD  ARG D3522     -24.701  59.904 -18.949  1.00  9.350          H  
ATOM  56611 2HD  ARG D3522     -23.703  60.211 -17.507  1.00  9.350          H  
ATOM  56612  HE  ARG D3522     -26.189  58.986 -16.778  1.00  9.350          H  
ATOM  56613 1HH1 ARG D3522     -23.039  58.294 -18.227  1.00  9.350          H  
ATOM  56614 2HH1 ARG D3522     -23.003  56.598 -17.751  1.00  9.350          H  
ATOM  56615 1HH2 ARG D3522     -26.156  56.774 -16.136  1.00  9.350          H  
ATOM  56616 2HH2 ARG D3522     -24.790  55.751 -16.548  1.00  9.350          H  
ATOM  56617  N   THR D3523     -23.779  65.343 -19.366  1.00  5.110          N  
ATOM  56618  CA  THR D3523     -22.548  66.073 -19.663  1.00  4.870          C  
ATOM  56619  C   THR D3523     -22.727  67.417 -20.338  1.00  4.940          C  
ATOM  56620  O   THR D3523     -23.725  67.669 -21.009  1.00  5.080          O  
ATOM  56621  CB  THR D3523     -21.642  65.241 -20.606  1.00  6.910          C  
ATOM  56622  OG1 THR D3523     -22.317  65.066 -21.874  1.00  6.910          O  
ATOM  56623  CG2 THR D3523     -21.342  63.870 -20.011  1.00  6.910          C  
ATOM  56624  H   THR D3523     -24.475  65.160 -20.089  1.00  6.130          H  
ATOM  56625  HA  THR D3523     -22.020  66.247 -18.726  1.00  5.840          H  
ATOM  56626  HB  THR D3523     -20.705  65.777 -20.769  1.00  8.300          H  
ATOM  56627  HG1 THR D3523     -22.402  65.921 -22.326  1.00  8.300          H  
ATOM  56628 1HG2 THR D3523     -20.704  63.314 -20.696  1.00  8.300          H  
ATOM  56629 2HG2 THR D3523     -20.833  63.992 -19.056  1.00  8.300          H  
ATOM  56630 3HG2 THR D3523     -22.260  63.322 -19.862  1.00  8.300          H  
ATOM  56631  N   ARG D3524     -21.677  68.231 -20.245  1.00  4.880          N  
ATOM  56632  CA  ARG D3524     -21.557  69.512 -20.933  1.00  4.960          C  
ATOM  56633  C   ARG D3524     -20.193  69.477 -21.586  1.00  4.740          C  
ATOM  56634  O   ARG D3524     -19.275  68.873 -21.027  1.00  4.610          O  
ATOM  56635  CB  ARG D3524     -21.652  70.697 -19.983  1.00  6.910          C  
ATOM  56636  CG  ARG D3524     -22.986  70.838 -19.278  1.00  6.910          C  
ATOM  56637  CD  ARG D3524     -23.053  72.066 -18.446  1.00  6.910          C  
ATOM  56638  NE  ARG D3524     -24.381  72.244 -17.867  1.00  6.910          N  
ATOM  56639  CZ  ARG D3524     -24.818  71.710 -16.707  1.00  6.910          C  
ATOM  56640  NH1 ARG D3524     -24.028  70.956 -15.964  1.00  6.910          N  
ATOM  56641  NH2 ARG D3524     -26.057  71.947 -16.315  1.00  6.910          N  
ATOM  56642  H   ARG D3524     -20.901  67.933 -19.668  1.00  5.860          H  
ATOM  56643  HA  ARG D3524     -22.325  69.602 -21.703  1.00  5.950          H  
ATOM  56644 1HB  ARG D3524     -20.877  70.620 -19.223  1.00  8.290          H  
ATOM  56645 2HB  ARG D3524     -21.471  71.618 -20.538  1.00  8.290          H  
ATOM  56646 1HG  ARG D3524     -23.783  70.868 -20.002  1.00  8.290          H  
ATOM  56647 2HG  ARG D3524     -23.136  69.978 -18.630  1.00  8.290          H  
ATOM  56648 1HD  ARG D3524     -22.316  72.032 -17.648  1.00  8.290          H  
ATOM  56649 2HD  ARG D3524     -22.850  72.930 -19.086  1.00  8.290          H  
ATOM  56650  HE  ARG D3524     -25.041  72.809 -18.392  1.00  8.290          H  
ATOM  56651 1HH1 ARG D3524     -23.082  70.769 -16.254  1.00  8.290          H  
ATOM  56652 2HH1 ARG D3524     -24.371  70.563 -15.099  1.00  8.290          H  
ATOM  56653 1HH2 ARG D3524     -26.666  72.520 -16.889  1.00  8.290          H  
ATOM  56654 2HH2 ARG D3524     -26.400  71.554 -15.452  1.00  8.290          H  
ATOM  56655  N   GLY D3525     -20.058  70.077 -22.761  1.00  4.680          N  
ATOM  56656  CA  GLY D3525     -18.764  70.058 -23.427  1.00  4.460          C  
ATOM  56657  C   GLY D3525     -17.891  71.220 -23.000  1.00  4.480          C  
ATOM  56658  O   GLY D3525     -18.394  72.319 -22.749  1.00  4.670          O  
ATOM  56659  H   GLY D3525     -20.857  70.575 -23.159  1.00  5.620          H  
ATOM  56660 1HA  GLY D3525     -18.262  69.119 -23.203  1.00  5.350          H  
ATOM  56661 2HA  GLY D3525     -18.910  70.088 -24.503  1.00  5.350          H  
ATOM  56662  N   LYS D3526     -16.579  71.004 -22.971  1.00  4.330          N  
ATOM  56663  CA  LYS D3526     -15.651  72.100 -22.669  1.00  4.370          C  
ATOM  56664  C   LYS D3526     -15.109  72.714 -23.942  1.00  4.360          C  
ATOM  56665  O   LYS D3526     -14.554  72.022 -24.789  1.00  4.290          O  
ATOM  56666  CB  LYS D3526     -14.541  71.644 -21.744  1.00  6.100          C  
ATOM  56667  CG  LYS D3526     -15.066  71.306 -20.378  1.00  6.100          C  
ATOM  56668  CD  LYS D3526     -13.976  71.032 -19.370  1.00  6.100          C  
ATOM  56669  CE  LYS D3526     -14.579  70.764 -17.988  1.00  6.100          C  
ATOM  56670  NZ  LYS D3526     -15.167  72.017 -17.367  1.00  6.100          N  
ATOM  56671  H   LYS D3526     -16.248  70.044 -23.126  1.00  5.200          H  
ATOM  56672  HA  LYS D3526     -16.202  72.885 -22.146  1.00  5.240          H  
ATOM  56673 1HB  LYS D3526     -14.073  70.774 -22.163  1.00  7.320          H  
ATOM  56674 2HB  LYS D3526     -13.794  72.425 -21.655  1.00  7.320          H  
ATOM  56675 1HG  LYS D3526     -15.681  72.131 -20.041  1.00  7.320          H  
ATOM  56676 2HG  LYS D3526     -15.702  70.421 -20.462  1.00  7.320          H  
ATOM  56677 1HD  LYS D3526     -13.384  70.175 -19.676  1.00  7.320          H  
ATOM  56678 2HD  LYS D3526     -13.325  71.898 -19.302  1.00  7.320          H  
ATOM  56679 1HE  LYS D3526     -15.367  70.019 -18.092  1.00  7.320          H  
ATOM  56680 2HE  LYS D3526     -13.803  70.369 -17.330  1.00  7.320          H  
ATOM  56681 1HZ  LYS D3526     -15.562  71.800 -16.467  1.00  7.320          H  
ATOM  56682 2HZ  LYS D3526     -14.443  72.706 -17.255  1.00  7.320          H  
ATOM  56683 3HZ  LYS D3526     -15.920  72.429 -17.962  1.00  7.320          H  
ATOM  56684  N   PHE D3527     -15.282  74.022 -24.093  1.00  4.420          N  
ATOM  56685  CA  PHE D3527     -14.858  74.687 -25.326  1.00  4.430          C  
ATOM  56686  C   PHE D3527     -13.817  75.789 -25.246  1.00  4.470          C  
ATOM  56687  O   PHE D3527     -13.822  76.631 -24.333  1.00  4.610          O  
ATOM  56688  CB  PHE D3527     -16.075  75.315 -25.986  1.00  6.200          C  
ATOM  56689  CG  PHE D3527     -17.041  74.381 -26.595  1.00  6.200          C  
ATOM  56690  CD1 PHE D3527     -17.922  73.617 -25.846  1.00  6.200          C  
ATOM  56691  CD2 PHE D3527     -17.119  74.320 -27.953  1.00  6.200          C  
ATOM  56692  CE1 PHE D3527     -18.842  72.819 -26.473  1.00  6.200          C  
ATOM  56693  CE2 PHE D3527     -18.036  73.542 -28.567  1.00  6.200          C  
ATOM  56694  CZ  PHE D3527     -18.907  72.795 -27.827  1.00  6.200          C  
ATOM  56695  H   PHE D3527     -15.752  74.553 -23.349  1.00  5.300          H  
ATOM  56696  HA  PHE D3527     -14.459  73.919 -25.990  1.00  5.320          H  
ATOM  56697 1HB  PHE D3527     -16.609  75.906 -25.238  1.00  7.440          H  
ATOM  56698 2HB  PHE D3527     -15.738  76.014 -26.752  1.00  7.440          H  
ATOM  56699  HD1 PHE D3527     -17.891  73.659 -24.757  1.00  7.440          H  
ATOM  56700  HD2 PHE D3527     -16.427  74.922 -28.544  1.00  7.440          H  
ATOM  56701  HE1 PHE D3527     -19.527  72.215 -25.888  1.00  7.440          H  
ATOM  56702  HE2 PHE D3527     -18.066  73.514 -29.644  1.00  7.440          H  
ATOM  56703  HZ  PHE D3527     -19.639  72.164 -28.315  1.00  7.440          H  
ATOM  56704  N   VAL D3528     -12.988  75.818 -26.308  1.00  4.370          N  
ATOM  56705  CA  VAL D3528     -12.043  76.912 -26.577  1.00  4.410          C  
ATOM  56706  C   VAL D3528     -12.075  77.343 -28.060  1.00  4.390          C  
ATOM  56707  O   VAL D3528     -12.083  76.490 -28.954  1.00  4.270          O  
ATOM  56708  CB  VAL D3528     -10.581  76.517 -26.194  1.00  6.160          C  
ATOM  56709  CG1 VAL D3528     -10.063  75.322 -27.049  1.00  6.160          C  
ATOM  56710  CG2 VAL D3528      -9.651  77.721 -26.356  1.00  6.160          C  
ATOM  56711  H   VAL D3528     -13.032  75.002 -26.933  1.00  5.240          H  
ATOM  56712  HA  VAL D3528     -12.335  77.759 -25.968  1.00  5.290          H  
ATOM  56713  HB  VAL D3528     -10.576  76.202 -25.156  1.00  7.390          H  
ATOM  56714 1HG1 VAL D3528      -9.058  75.052 -26.728  1.00  7.390          H  
ATOM  56715 2HG1 VAL D3528     -10.717  74.489 -26.923  1.00  7.390          H  
ATOM  56716 3HG1 VAL D3528     -10.033  75.580 -28.096  1.00  7.390          H  
ATOM  56717 1HG2 VAL D3528      -8.656  77.441 -26.063  1.00  7.390          H  
ATOM  56718 2HG2 VAL D3528      -9.623  78.057 -27.379  1.00  7.390          H  
ATOM  56719 3HG2 VAL D3528      -9.993  78.536 -25.728  1.00  7.390          H  
ATOM  56720  N   ARG D3529     -12.053  78.662 -28.311  1.00  4.520          N  
ATOM  56721  CA  ARG D3529     -11.917  79.196 -29.676  1.00  4.510          C  
ATOM  56722  C   ARG D3529     -10.434  79.480 -29.909  1.00  4.450          C  
ATOM  56723  O   ARG D3529      -9.808  80.214 -29.140  1.00  4.530          O  
ATOM  56724  CB  ARG D3529     -12.732  80.479 -29.888  1.00  6.320          C  
ATOM  56725  CG  ARG D3529     -12.659  81.161 -31.326  1.00  6.320          C  
ATOM  56726  CD  ARG D3529     -13.471  82.449 -31.348  1.00  6.320          C  
ATOM  56727  NE  ARG D3529     -13.406  83.235 -32.616  1.00  6.320          N  
ATOM  56728  CZ  ARG D3529     -13.850  84.524 -32.754  1.00  6.320          C  
ATOM  56729  NH1 ARG D3529     -14.370  85.165 -31.738  1.00  6.320          N  
ATOM  56730  NH2 ARG D3529     -13.751  85.134 -33.918  1.00  6.320          N  
ATOM  56731  H   ARG D3529     -12.088  79.300 -27.527  1.00  5.420          H  
ATOM  56732  HA  ARG D3529     -12.245  78.445 -30.399  1.00  5.410          H  
ATOM  56733 1HB  ARG D3529     -13.782  80.274 -29.678  1.00  7.580          H  
ATOM  56734 2HB  ARG D3529     -12.404  81.211 -29.189  1.00  7.580          H  
ATOM  56735 1HG  ARG D3529     -11.624  81.401 -31.576  1.00  7.580          H  
ATOM  56736 2HG  ARG D3529     -13.065  80.484 -32.081  1.00  7.580          H  
ATOM  56737 1HD  ARG D3529     -14.515  82.213 -31.149  1.00  7.580          H  
ATOM  56738 2HD  ARG D3529     -13.095  83.070 -30.573  1.00  7.580          H  
ATOM  56739  HE  ARG D3529     -13.009  82.813 -33.470  1.00  7.580          H  
ATOM  56740 1HH1 ARG D3529     -14.445  84.714 -30.855  1.00  7.580          H  
ATOM  56741 2HH1 ARG D3529     -14.695  86.119 -31.847  1.00  7.580          H  
ATOM  56742 1HH2 ARG D3529     -13.349  84.622 -34.709  1.00  7.580          H  
ATOM  56743 2HH2 ARG D3529     -14.063  86.105 -34.035  1.00  7.580          H  
ATOM  56744  N   VAL D3530      -9.878  78.880 -30.956  1.00  4.320          N  
ATOM  56745  CA  VAL D3530      -8.461  79.001 -31.303  1.00  4.250          C  
ATOM  56746  C   VAL D3530      -8.352  79.363 -32.775  1.00  4.270          C  
ATOM  56747  O   VAL D3530      -9.357  79.319 -33.475  1.00  4.290          O  
ATOM  56748  CB  VAL D3530      -7.710  77.668 -31.048  1.00  5.980          C  
ATOM  56749  CG1 VAL D3530      -7.849  77.274 -29.597  1.00  5.980          C  
ATOM  56750  CG2 VAL D3530      -8.217  76.560 -31.964  1.00  5.980          C  
ATOM  56751  H   VAL D3530     -10.479  78.307 -31.550  1.00  5.180          H  
ATOM  56752  HA  VAL D3530      -8.006  79.793 -30.707  1.00  5.100          H  
ATOM  56753  HB  VAL D3530      -6.663  77.818 -31.242  1.00  7.170          H  
ATOM  56754 1HG1 VAL D3530      -7.311  76.366 -29.414  1.00  7.170          H  
ATOM  56755 2HG1 VAL D3530      -7.460  78.069 -28.962  1.00  7.170          H  
ATOM  56756 3HG1 VAL D3530      -8.894  77.116 -29.383  1.00  7.170          H  
ATOM  56757 1HG2 VAL D3530      -7.649  75.659 -31.773  1.00  7.170          H  
ATOM  56758 2HG2 VAL D3530      -9.270  76.378 -31.775  1.00  7.170          H  
ATOM  56759 3HG2 VAL D3530      -8.078  76.845 -33.002  1.00  7.170          H  
ATOM  56760  N   THR D3531      -7.155  79.711 -33.239  1.00  4.320          N  
ATOM  56761  CA  THR D3531      -6.923  79.948 -34.662  1.00  4.360          C  
ATOM  56762  C   THR D3531      -6.047  78.800 -35.109  1.00  4.210          C  
ATOM  56763  O   THR D3531      -5.445  78.153 -34.255  1.00  4.120          O  
ATOM  56764  CB  THR D3531      -6.142  81.238 -34.909  1.00  6.090          C  
ATOM  56765  OG1 THR D3531      -4.827  81.055 -34.358  1.00  6.090          O  
ATOM  56766  CG2 THR D3531      -6.825  82.411 -34.230  1.00  6.090          C  
ATOM  56767  H   THR D3531      -6.352  79.771 -32.604  1.00  5.180          H  
ATOM  56768  HA  THR D3531      -7.859  79.939 -35.220  1.00  5.230          H  
ATOM  56769  HB  THR D3531      -6.070  81.421 -35.980  1.00  7.310          H  
ATOM  56770  HG1 THR D3531      -4.193  81.691 -34.739  1.00  7.310          H  
ATOM  56771 1HG2 THR D3531      -6.241  83.308 -34.414  1.00  7.310          H  
ATOM  56772 2HG2 THR D3531      -7.828  82.535 -34.643  1.00  7.310          H  
ATOM  56773 3HG2 THR D3531      -6.894  82.233 -33.160  1.00  7.310          H  
ATOM  56774  N   SER D3532      -5.875  78.582 -36.417  1.00  4.220          N  
ATOM  56775  CA  SER D3532      -5.009  77.498 -36.899  1.00  4.090          C  
ATOM  56776  C   SER D3532      -3.536  77.788 -36.624  1.00  4.080          C  
ATOM  56777  O   SER D3532      -2.680  76.897 -36.695  1.00  3.950          O  
ATOM  56778  CB  SER D3532      -5.208  77.290 -38.378  1.00  5.780          C  
ATOM  56779  OG  SER D3532      -4.712  78.379 -39.101  1.00  5.780          O  
ATOM  56780  H   SER D3532      -6.354  79.151 -37.102  1.00  5.060          H  
ATOM  56781  HA  SER D3532      -5.284  76.579 -36.380  1.00  4.910          H  
ATOM  56782 1HB  SER D3532      -4.706  76.376 -38.697  1.00  6.930          H  
ATOM  56783 2HB  SER D3532      -6.266  77.162 -38.591  1.00  6.930          H  
ATOM  56784  HG  SER D3532      -5.035  78.248 -40.023  1.00  6.930          H  
ATOM  56785  N   SER D3533      -3.248  79.055 -36.329  1.00  4.220          N  
ATOM  56786  CA  SER D3533      -1.929  79.559 -35.993  1.00  4.250          C  
ATOM  56787  C   SER D3533      -1.616  79.375 -34.506  1.00  4.160          C  
ATOM  56788  O   SER D3533      -0.500  79.665 -34.061  1.00  4.150          O  
ATOM  56789  CB  SER D3533      -1.808  81.029 -36.388  1.00  5.940          C  
ATOM  56790  OG  SER D3533      -2.661  81.873 -35.629  1.00  5.940          O  
ATOM  56791  H   SER D3533      -4.014  79.711 -36.318  1.00  5.060          H  
ATOM  56792  HA  SER D3533      -1.194  78.996 -36.566  1.00  5.100          H  
ATOM  56793 1HB  SER D3533      -0.775  81.346 -36.255  1.00  7.130          H  
ATOM  56794 2HB  SER D3533      -2.043  81.134 -37.446  1.00  7.130          H  
ATOM  56795  HG  SER D3533      -2.469  82.771 -35.933  1.00  7.130          H  
ATOM  56796  N   THR D3534      -2.612  78.936 -33.730  1.00  4.220          N  
ATOM  56797  CA  THR D3534      -2.477  78.769 -32.293  1.00  4.140          C  
ATOM  56798  C   THR D3534      -1.429  77.726 -31.992  1.00  3.990          C  
ATOM  56799  O   THR D3534      -1.450  76.631 -32.540  1.00  3.880          O  
ATOM  56800  CB  THR D3534      -3.818  78.367 -31.631  1.00  5.830          C  
ATOM  56801  OG1 THR D3534      -4.819  79.376 -31.893  1.00  5.830          O  
ATOM  56802  CG2 THR D3534      -3.653  78.229 -30.108  1.00  5.830          C  
ATOM  56803  H   THR D3534      -3.501  78.675 -34.149  1.00  5.060          H  
ATOM  56804  HA  THR D3534      -2.152  79.713 -31.863  1.00  4.970          H  
ATOM  56805  HB  THR D3534      -4.151  77.422 -32.051  1.00  6.990          H  
ATOM  56806  HG1 THR D3534      -5.141  79.261 -32.818  1.00  6.990          H  
ATOM  56807 1HG2 THR D3534      -4.610  77.951 -29.668  1.00  6.990          H  
ATOM  56808 2HG2 THR D3534      -2.922  77.461 -29.872  1.00  6.990          H  
ATOM  56809 3HG2 THR D3534      -3.331  79.177 -29.691  1.00  6.990          H  
ATOM  56810  N   ASP D3535      -0.527  78.039 -31.082  1.00  4.010          N  
ATOM  56811  CA  ASP D3535       0.508  77.095 -30.714  1.00  3.890          C  
ATOM  56812  C   ASP D3535      -0.126  75.823 -30.136  1.00  3.740          C  
ATOM  56813  O   ASP D3535      -0.812  75.916 -29.108  1.00  3.770          O  
ATOM  56814  CB  ASP D3535       1.451  77.701 -29.662  1.00  5.490          C  
ATOM  56815  CG  ASP D3535       2.650  76.791 -29.338  1.00  5.490          C  
ATOM  56816  OD1 ASP D3535       2.655  75.660 -29.814  1.00  5.490          O  
ATOM  56817  OD2 ASP D3535       3.526  77.211 -28.621  1.00  5.490          O  
ATOM  56818  H   ASP D3535      -0.549  78.958 -30.664  1.00  4.810          H  
ATOM  56819  HA  ASP D3535       1.097  76.882 -31.598  1.00  4.670          H  
ATOM  56820 1HB  ASP D3535       1.832  78.657 -30.026  1.00  6.590          H  
ATOM  56821 2HB  ASP D3535       0.901  77.899 -28.739  1.00  6.590          H  
ATOM  56822  N   PRO D3536       0.060  74.628 -30.751  1.00  3.590          N  
ATOM  56823  CA  PRO D3536      -0.458  73.358 -30.283  1.00  3.450          C  
ATOM  56824  C   PRO D3536      -0.101  73.151 -28.818  1.00  3.460          C  
ATOM  56825  O   PRO D3536      -0.850  72.502 -28.088  1.00  3.400          O  
ATOM  56826  CB  PRO D3536       0.307  72.358 -31.150  1.00  5.180          C  
ATOM  56827  CG  PRO D3536       0.569  73.085 -32.419  1.00  5.180          C  
ATOM  56828  CD  PRO D3536       0.848  74.515 -32.009  1.00  5.180          C  
ATOM  56829  HA  PRO D3536      -1.541  73.313 -30.449  1.00  4.140          H  
ATOM  56830 1HB  PRO D3536       1.228  72.051 -30.638  1.00  6.210          H  
ATOM  56831 2HB  PRO D3536      -0.287  71.465 -31.299  1.00  6.210          H  
ATOM  56832 1HG  PRO D3536       1.435  72.630 -32.926  1.00  6.210          H  
ATOM  56833 2HG  PRO D3536      -0.284  72.984 -33.087  1.00  6.210          H  
ATOM  56834 1HD  PRO D3536       1.920  74.665 -31.826  1.00  6.210          H  
ATOM  56835 2HD  PRO D3536       0.457  75.172 -32.795  1.00  6.210          H  
ATOM  56836  N   ALA D3537       1.057  73.692 -28.389  1.00  3.540          N  
ATOM  56837  CA  ALA D3537       1.491  73.569 -27.014  1.00  3.580          C  
ATOM  56838  C   ALA D3537       0.502  74.161 -26.038  1.00  3.690          C  
ATOM  56839  O   ALA D3537       0.335  73.611 -24.942  1.00  3.680          O  
ATOM  56840  CB  ALA D3537       2.833  74.231 -26.817  1.00  5.000          C  
ATOM  56841  H   ALA D3537       1.678  74.215 -29.030  1.00  4.250          H  
ATOM  56842  HA  ALA D3537       1.573  72.518 -26.797  1.00  4.300          H  
ATOM  56843 1HB  ALA D3537       3.160  74.093 -25.793  1.00  6.000          H  
ATOM  56844 2HB  ALA D3537       3.558  73.789 -27.500  1.00  6.000          H  
ATOM  56845 3HB  ALA D3537       2.750  75.290 -27.025  1.00  6.000          H  
ATOM  56846  N   GLU D3538      -0.094  75.306 -26.404  1.00  3.800          N  
ATOM  56847  CA  GLU D3538      -1.017  76.007 -25.537  1.00  3.930          C  
ATOM  56848  C   GLU D3538      -2.287  75.217 -25.488  1.00  3.840          C  
ATOM  56849  O   GLU D3538      -2.881  75.050 -24.424  1.00  3.900          O  
ATOM  56850  CB  GLU D3538      -1.306  77.419 -26.058  1.00  5.450          C  
ATOM  56851  CG  GLU D3538      -2.197  78.283 -25.145  1.00  5.450          C  
ATOM  56852  CD  GLU D3538      -1.542  78.610 -23.823  1.00  5.450          C  
ATOM  56853  OE1 GLU D3538      -0.341  78.500 -23.750  1.00  5.450          O  
ATOM  56854  OE2 GLU D3538      -2.226  78.979 -22.896  1.00  5.450          O  
ATOM  56855  H   GLU D3538       0.055  75.682 -27.339  1.00  4.560          H  
ATOM  56856  HA  GLU D3538      -0.594  76.066 -24.533  1.00  4.720          H  
ATOM  56857 1HB  GLU D3538      -0.365  77.947 -26.213  1.00  6.540          H  
ATOM  56858 2HB  GLU D3538      -1.801  77.350 -27.029  1.00  6.540          H  
ATOM  56859 1HG  GLU D3538      -2.433  79.212 -25.661  1.00  6.540          H  
ATOM  56860 2HG  GLU D3538      -3.132  77.758 -24.961  1.00  6.540          H  
ATOM  56861  N   ILE D3539      -2.698  74.699 -26.640  1.00  3.720          N  
ATOM  56862  CA  ILE D3539      -3.938  73.950 -26.675  1.00  3.640          C  
ATOM  56863  C   ILE D3539      -3.790  72.711 -25.805  1.00  3.530          C  
ATOM  56864  O   ILE D3539      -4.636  72.438 -24.957  1.00  3.550          O  
ATOM  56865  CB  ILE D3539      -4.370  73.609 -28.104  1.00  5.130          C  
ATOM  56866  CG1 ILE D3539      -4.716  74.899 -28.831  1.00  5.130          C  
ATOM  56867  CG2 ILE D3539      -5.608  72.710 -28.043  1.00  5.130          C  
ATOM  56868  CD1 ILE D3539      -4.858  74.751 -30.337  1.00  5.130          C  
ATOM  56869  H   ILE D3539      -2.142  74.885 -27.486  1.00  4.460          H  
ATOM  56870  HA  ILE D3539      -4.722  74.566 -26.240  1.00  4.370          H  
ATOM  56871  HB  ILE D3539      -3.559  73.115 -28.647  1.00  6.150          H  
ATOM  56872 1HG1 ILE D3539      -5.640  75.275 -28.420  1.00  6.150          H  
ATOM  56873 2HG1 ILE D3539      -3.935  75.628 -28.635  1.00  6.150          H  
ATOM  56874 1HG2 ILE D3539      -5.952  72.489 -29.020  1.00  6.150          H  
ATOM  56875 2HG2 ILE D3539      -5.359  71.786 -27.548  1.00  6.150          H  
ATOM  56876 3HG2 ILE D3539      -6.408  73.216 -27.496  1.00  6.150          H  
ATOM  56877 1HD1 ILE D3539      -5.099  75.707 -30.775  1.00  6.150          H  
ATOM  56878 2HD1 ILE D3539      -3.915  74.407 -30.736  1.00  6.150          H  
ATOM  56879 3HD1 ILE D3539      -5.640  74.048 -30.596  1.00  6.150          H  
ATOM  56880  N   TYR D3540      -2.682  71.989 -25.966  1.00  3.430          N  
ATOM  56881  CA  TYR D3540      -2.429  70.800 -25.172  1.00  3.330          C  
ATOM  56882  C   TYR D3540      -2.538  71.125 -23.680  1.00  3.450          C  
ATOM  56883  O   TYR D3540      -3.173  70.362 -22.943  1.00  3.420          O  
ATOM  56884  CB  TYR D3540      -1.079  70.194 -25.524  1.00  4.700          C  
ATOM  56885  CG  TYR D3540      -0.746  68.917 -24.761  1.00  4.700          C  
ATOM  56886  CD1 TYR D3540      -1.308  67.706 -25.168  1.00  4.700          C  
ATOM  56887  CD2 TYR D3540       0.112  68.947 -23.677  1.00  4.700          C  
ATOM  56888  CE1 TYR D3540      -1.011  66.538 -24.488  1.00  4.700          C  
ATOM  56889  CE2 TYR D3540       0.408  67.779 -23.001  1.00  4.700          C  
ATOM  56890  CZ  TYR D3540      -0.154  66.579 -23.404  1.00  4.700          C  
ATOM  56891  OH  TYR D3540       0.146  65.425 -22.730  1.00  4.700          O  
ATOM  56892  H   TYR D3540      -2.007  72.257 -26.685  1.00  4.120          H  
ATOM  56893  HA  TYR D3540      -3.200  70.066 -25.404  1.00  4.000          H  
ATOM  56894 1HB  TYR D3540      -1.065  69.976 -26.589  1.00  5.640          H  
ATOM  56895 2HB  TYR D3540      -0.292  70.928 -25.334  1.00  5.640          H  
ATOM  56896  HD1 TYR D3540      -1.982  67.680 -26.023  1.00  5.640          H  
ATOM  56897  HD2 TYR D3540       0.553  69.889 -23.359  1.00  5.640          H  
ATOM  56898  HE1 TYR D3540      -1.449  65.591 -24.804  1.00  5.640          H  
ATOM  56899  HE2 TYR D3540       1.086  67.802 -22.148  1.00  5.640          H  
ATOM  56900  HH  TYR D3540       0.840  65.610 -22.087  1.00  5.640          H  
ATOM  56901  N   GLN D3541      -1.909  72.225 -23.215  1.00  3.610          N  
ATOM  56902  CA  GLN D3541      -2.016  72.602 -21.801  1.00  3.760          C  
ATOM  56903  C   GLN D3541      -3.459  72.975 -21.403  1.00  3.820          C  
ATOM  56904  O   GLN D3541      -3.911  72.672 -20.290  1.00  3.850          O  
ATOM  56905  CB  GLN D3541      -1.068  73.752 -21.472  1.00  5.200          C  
ATOM  56906  CG  GLN D3541       0.403  73.375 -21.550  1.00  5.200          C  
ATOM  56907  CD  GLN D3541       0.760  72.266 -20.591  1.00  5.200          C  
ATOM  56908  OE1 GLN D3541       0.360  72.274 -19.430  1.00  5.200          O  
ATOM  56909  NE2 GLN D3541       1.523  71.302 -21.071  1.00  5.200          N  
ATOM  56910  H   GLN D3541      -1.338  72.796 -23.851  1.00  4.330          H  
ATOM  56911  HA  GLN D3541      -1.721  71.746 -21.205  1.00  4.510          H  
ATOM  56912 1HB  GLN D3541      -1.244  74.571 -22.178  1.00  6.240          H  
ATOM  56913 2HB  GLN D3541      -1.278  74.124 -20.472  1.00  6.240          H  
ATOM  56914 1HG  GLN D3541       0.622  73.025 -22.552  1.00  6.240          H  
ATOM  56915 2HG  GLN D3541       1.007  74.249 -21.319  1.00  6.240          H  
ATOM  56916 1HE2 GLN D3541       1.801  70.534 -20.490  1.00  6.240          H  
ATOM  56917 2HE2 GLN D3541       1.831  71.342 -22.022  1.00  6.240          H  
ATOM  56918  N   ILE D3542      -4.218  73.583 -22.312  1.00  3.840          N  
ATOM  56919  CA  ILE D3542      -5.605  73.871 -21.977  1.00  3.910          C  
ATOM  56920  C   ILE D3542      -6.307  72.549 -21.720  1.00  3.770          C  
ATOM  56921  O   ILE D3542      -6.907  72.347 -20.659  1.00  3.820          O  
ATOM  56922  CB  ILE D3542      -6.325  74.659 -23.103  1.00  5.450          C  
ATOM  56923  CG1 ILE D3542      -5.729  76.091 -23.178  1.00  5.450          C  
ATOM  56924  CG2 ILE D3542      -7.862  74.651 -22.890  1.00  5.450          C  
ATOM  56925  CD1 ILE D3542      -6.098  76.879 -24.410  1.00  5.450          C  
ATOM  56926  H   ILE D3542      -3.808  73.889 -23.203  1.00  4.610          H  
ATOM  56927  HA  ILE D3542      -5.632  74.467 -21.069  1.00  4.690          H  
ATOM  56928  HB  ILE D3542      -6.114  74.184 -24.052  1.00  6.540          H  
ATOM  56929 1HG1 ILE D3542      -6.067  76.647 -22.317  1.00  6.540          H  
ATOM  56930 2HG1 ILE D3542      -4.651  76.020 -23.128  1.00  6.540          H  
ATOM  56931 1HG2 ILE D3542      -8.357  75.180 -23.696  1.00  6.540          H  
ATOM  56932 2HG2 ILE D3542      -8.229  73.630 -22.877  1.00  6.540          H  
ATOM  56933 3HG2 ILE D3542      -8.109  75.126 -21.946  1.00  6.540          H  
ATOM  56934 1HD1 ILE D3542      -5.627  77.861 -24.353  1.00  6.540          H  
ATOM  56935 2HD1 ILE D3542      -5.750  76.367 -25.298  1.00  6.540          H  
ATOM  56936 3HD1 ILE D3542      -7.162  76.997 -24.453  1.00  6.540          H  
ATOM  56937  N   LEU D3543      -6.126  71.593 -22.626  1.00  3.590          N  
ATOM  56938  CA  LEU D3543      -6.757  70.302 -22.451  1.00  3.460          C  
ATOM  56939  C   LEU D3543      -6.312  69.641 -21.143  1.00  3.430          C  
ATOM  56940  O   LEU D3543      -7.150  69.251 -20.320  1.00  3.410          O  
ATOM  56941  CB  LEU D3543      -6.387  69.354 -23.620  1.00  4.900          C  
ATOM  56942  CG  LEU D3543      -7.314  69.331 -24.879  1.00  4.900          C  
ATOM  56943  CD1 LEU D3543      -7.347  70.702 -25.504  1.00  4.900          C  
ATOM  56944  CD2 LEU D3543      -6.793  68.299 -25.866  1.00  4.900          C  
ATOM  56945  H   LEU D3543      -5.569  71.803 -23.462  1.00  4.310          H  
ATOM  56946  HA  LEU D3543      -7.827  70.445 -22.428  1.00  4.150          H  
ATOM  56947 1HB  LEU D3543      -5.405  69.652 -23.975  1.00  5.880          H  
ATOM  56948 2HB  LEU D3543      -6.297  68.342 -23.236  1.00  5.880          H  
ATOM  56949  HG  LEU D3543      -8.316  69.060 -24.592  1.00  5.880          H  
ATOM  56950 1HD1 LEU D3543      -7.977  70.701 -26.378  1.00  5.880          H  
ATOM  56951 2HD1 LEU D3543      -7.722  71.437 -24.803  1.00  5.880          H  
ATOM  56952 3HD1 LEU D3543      -6.355  70.958 -25.784  1.00  5.880          H  
ATOM  56953 1HD2 LEU D3543      -7.436  68.272 -26.743  1.00  5.880          H  
ATOM  56954 2HD2 LEU D3543      -5.777  68.558 -26.169  1.00  5.880          H  
ATOM  56955 3HD2 LEU D3543      -6.790  67.320 -25.389  1.00  5.880          H  
ATOM  56956  N   THR D3544      -4.994  69.566 -20.952  1.00  3.430          N  
ATOM  56957  CA  THR D3544      -4.344  68.881 -19.844  1.00  3.390          C  
ATOM  56958  C   THR D3544      -4.610  69.472 -18.454  1.00  3.570          C  
ATOM  56959  O   THR D3544      -4.861  68.740 -17.491  1.00  3.630          O  
ATOM  56960  CB  THR D3544      -2.815  68.870 -20.085  1.00  4.760          C  
ATOM  56961  OG1 THR D3544      -2.530  68.222 -21.334  1.00  4.760          O  
ATOM  56962  CG2 THR D3544      -2.133  68.079 -18.994  1.00  4.760          C  
ATOM  56963  H   THR D3544      -4.393  69.957 -21.671  1.00  4.120          H  
ATOM  56964  HA  THR D3544      -4.695  67.865 -19.848  1.00  4.070          H  
ATOM  56965  HB  THR D3544      -2.432  69.882 -20.100  1.00  5.710          H  
ATOM  56966  HG1 THR D3544      -2.760  68.836 -22.066  1.00  5.710          H  
ATOM  56967 1HG2 THR D3544      -1.063  68.054 -19.185  1.00  5.710          H  
ATOM  56968 2HG2 THR D3544      -2.312  68.525 -18.020  1.00  5.710          H  
ATOM  56969 3HG2 THR D3544      -2.536  67.069 -19.014  1.00  5.710          H  
ATOM  56970  N   LYS D3545      -4.508  70.795 -18.322  1.00  3.710          N  
ATOM  56971  CA  LYS D3545      -4.652  71.438 -17.027  1.00  3.900          C  
ATOM  56972  C   LYS D3545      -5.952  72.205 -16.808  1.00  4.060          C  
ATOM  56973  O   LYS D3545      -6.447  72.235 -15.680  1.00  4.230          O  
ATOM  56974  CB  LYS D3545      -3.476  72.382 -16.792  1.00  5.380          C  
ATOM  56975  CG  LYS D3545      -2.134  71.684 -16.632  1.00  5.380          C  
ATOM  56976  CD  LYS D3545      -1.025  72.692 -16.367  1.00  5.380          C  
ATOM  56977  CE  LYS D3545       0.319  72.012 -16.159  1.00  5.380          C  
ATOM  56978  NZ  LYS D3545       1.419  73.007 -15.986  1.00  5.380          N  
ATOM  56979  H   LYS D3545      -4.294  71.367 -19.134  1.00  4.450          H  
ATOM  56980  HA  LYS D3545      -4.612  70.660 -16.266  1.00  4.680          H  
ATOM  56981 1HB  LYS D3545      -3.393  73.062 -17.643  1.00  6.460          H  
ATOM  56982 2HB  LYS D3545      -3.663  72.985 -15.906  1.00  6.460          H  
ATOM  56983 1HG  LYS D3545      -2.188  70.968 -15.813  1.00  6.460          H  
ATOM  56984 2HG  LYS D3545      -1.903  71.144 -17.551  1.00  6.460          H  
ATOM  56985 1HD  LYS D3545      -0.945  73.370 -17.220  1.00  6.460          H  
ATOM  56986 2HD  LYS D3545      -1.267  73.277 -15.481  1.00  6.460          H  
ATOM  56987 1HE  LYS D3545       0.267  71.388 -15.269  1.00  6.460          H  
ATOM  56988 2HE  LYS D3545       0.540  71.382 -17.017  1.00  6.460          H  
ATOM  56989 1HZ  LYS D3545       2.293  72.522 -15.848  1.00  6.460          H  
ATOM  56990 2HZ  LYS D3545       1.485  73.590 -16.814  1.00  6.460          H  
ATOM  56991 3HZ  LYS D3545       1.227  73.587 -15.184  1.00  6.460          H  
ATOM  56992  N   GLN D3546      -6.511  72.843 -17.843  1.00  4.020          N  
ATOM  56993  CA  GLN D3546      -7.716  73.643 -17.599  1.00  4.180          C  
ATOM  56994  C   GLN D3546      -8.970  72.780 -17.691  1.00  4.110          C  
ATOM  56995  O   GLN D3546      -9.913  72.940 -16.916  1.00  4.210          O  
ATOM  56996  CB  GLN D3546      -7.806  74.802 -18.591  1.00  5.790          C  
ATOM  56997  CG  GLN D3546      -6.698  75.828 -18.431  1.00  5.790          C  
ATOM  56998  CD  GLN D3546      -6.751  76.902 -19.486  1.00  5.790          C  
ATOM  56999  OE1 GLN D3546      -7.729  77.001 -20.230  1.00  5.790          O  
ATOM  57000  NE2 GLN D3546      -5.698  77.703 -19.571  1.00  5.790          N  
ATOM  57001  H   GLN D3546      -6.095  72.788 -18.786  1.00  4.820          H  
ATOM  57002  HA  GLN D3546      -7.664  74.054 -16.592  1.00  5.020          H  
ATOM  57003 1HB  GLN D3546      -7.784  74.421 -19.602  1.00  6.950          H  
ATOM  57004 2HB  GLN D3546      -8.759  75.311 -18.460  1.00  6.950          H  
ATOM  57005 1HG  GLN D3546      -6.793  76.298 -17.453  1.00  6.950          H  
ATOM  57006 2HG  GLN D3546      -5.736  75.320 -18.510  1.00  6.950          H  
ATOM  57007 1HE2 GLN D3546      -5.665  78.425 -20.270  1.00  6.950          H  
ATOM  57008 2HE2 GLN D3546      -4.920  77.581 -18.952  1.00  6.950          H  
ATOM  57009  N   TRP D3547      -8.954  71.833 -18.617  1.00  3.950          N  
ATOM  57010  CA  TRP D3547     -10.088  70.947 -18.859  1.00  3.890          C  
ATOM  57011  C   TRP D3547     -10.038  69.620 -18.088  1.00  3.780          C  
ATOM  57012  O   TRP D3547     -10.902  68.742 -18.260  1.00  3.780          O  
ATOM  57013  CB  TRP D3547     -10.183  70.644 -20.322  1.00  5.470          C  
ATOM  57014  CG  TRP D3547     -10.552  71.781 -21.189  1.00  5.470          C  
ATOM  57015  CD1 TRP D3547     -10.896  73.048 -20.829  1.00  5.470          C  
ATOM  57016  CD2 TRP D3547     -10.624  71.741 -22.614  1.00  5.470          C  
ATOM  57017  NE1 TRP D3547     -11.182  73.776 -21.936  1.00  5.470          N  
ATOM  57018  CE2 TRP D3547     -11.023  72.982 -23.035  1.00  5.470          C  
ATOM  57019  CE3 TRP D3547     -10.390  70.752 -23.554  1.00  5.470          C  
ATOM  57020  CZ2 TRP D3547     -11.196  73.258 -24.342  1.00  5.470          C  
ATOM  57021  CZ3 TRP D3547     -10.570  71.039 -24.874  1.00  5.470          C  
ATOM  57022  CH2 TRP D3547     -10.955  72.244 -25.250  1.00  5.470          C  
ATOM  57023  H   TRP D3547      -8.142  71.799 -19.242  1.00  4.740          H  
ATOM  57024  HA  TRP D3547     -10.988  71.469 -18.551  1.00  4.670          H  
ATOM  57025 1HB  TRP D3547      -9.256  70.268 -20.661  1.00  6.560          H  
ATOM  57026 2HB  TRP D3547     -10.876  69.880 -20.431  1.00  6.560          H  
ATOM  57027  HD1 TRP D3547     -10.944  73.429 -19.810  1.00  6.560          H  
ATOM  57028  HE1 TRP D3547     -11.464  74.749 -21.947  1.00  6.560          H  
ATOM  57029  HE3 TRP D3547     -10.074  69.761 -23.237  1.00  6.560          H  
ATOM  57030  HZ2 TRP D3547     -11.513  74.223 -24.671  1.00  6.560          H  
ATOM  57031  HZ3 TRP D3547     -10.387  70.259 -25.613  1.00  6.560          H  
ATOM  57032  HH2 TRP D3547     -11.083  72.428 -26.294  1.00  6.560          H  
ATOM  57033  N   GLY D3548      -8.968  69.444 -17.313  1.00  3.720          N  
ATOM  57034  CA  GLY D3548      -8.736  68.264 -16.483  1.00  3.620          C  
ATOM  57035  C   GLY D3548      -8.245  66.998 -17.202  1.00  3.420          C  
ATOM  57036  O   GLY D3548      -8.272  65.904 -16.618  1.00  3.350          O  
ATOM  57037  H   GLY D3548      -8.313  70.214 -17.262  1.00  4.460          H  
ATOM  57038 1HA  GLY D3548      -8.004  68.532 -15.720  1.00  4.340          H  
ATOM  57039 2HA  GLY D3548      -9.655  68.032 -15.948  1.00  4.340          H  
ATOM  57040  N   LEU D3549      -7.797  67.097 -18.452  1.00  3.330          N  
ATOM  57041  CA  LEU D3549      -7.376  65.904 -19.160  1.00  3.170          C  
ATOM  57042  C   LEU D3549      -5.971  65.458 -18.856  1.00  3.040          C  
ATOM  57043  O   LEU D3549      -5.061  65.591 -19.673  1.00  3.060          O  
ATOM  57044  CB  LEU D3549      -7.536  66.069 -20.665  1.00  4.500          C  
ATOM  57045  CG  LEU D3549      -8.956  66.247 -21.202  1.00  4.500          C  
ATOM  57046  CD1 LEU D3549      -8.884  66.556 -22.671  1.00  4.500          C  
ATOM  57047  CD2 LEU D3549      -9.703  64.952 -20.998  1.00  4.500          C  
ATOM  57048  H   LEU D3549      -7.723  67.989 -18.943  1.00  4.000          H  
ATOM  57049  HA  LEU D3549      -8.013  65.091 -18.834  1.00  3.800          H  
ATOM  57050 1HB  LEU D3549      -6.931  66.890 -20.999  1.00  5.400          H  
ATOM  57051 2HB  LEU D3549      -7.157  65.176 -21.116  1.00  5.400          H  
ATOM  57052  HG  LEU D3549      -9.471  67.073 -20.697  1.00  5.400          H  
ATOM  57053 1HD1 LEU D3549      -9.891  66.661 -23.077  1.00  5.400          H  
ATOM  57054 2HD1 LEU D3549      -8.354  67.469 -22.802  1.00  5.400          H  
ATOM  57055 3HD1 LEU D3549      -8.368  65.754 -23.173  1.00  5.400          H  
ATOM  57056 1HD2 LEU D3549     -10.682  65.032 -21.413  1.00  5.400          H  
ATOM  57057 2HD2 LEU D3549      -9.160  64.167 -21.496  1.00  5.400          H  
ATOM  57058 3HD2 LEU D3549      -9.793  64.707 -19.952  1.00  5.400          H  
ATOM  57059  N   ALA D3550      -5.828  64.830 -17.699  1.00  2.940          N  
ATOM  57060  CA  ALA D3550      -4.534  64.364 -17.239  1.00  2.820          C  
ATOM  57061  C   ALA D3550      -3.932  63.625 -18.423  1.00  2.640          C  
ATOM  57062  O   ALA D3550      -4.655  62.905 -19.115  1.00  2.600          O  
ATOM  57063  CB  ALA D3550      -4.690  63.464 -16.020  1.00  4.000          C  
ATOM  57064  H   ALA D3550      -6.666  64.787 -17.112  1.00  3.530          H  
ATOM  57065  HA  ALA D3550      -3.923  65.228 -16.992  1.00  3.380          H  
ATOM  57066 1HB  ALA D3550      -3.732  63.094 -15.680  1.00  4.800          H  
ATOM  57067 2HB  ALA D3550      -5.160  64.034 -15.217  1.00  4.800          H  
ATOM  57068 3HB  ALA D3550      -5.324  62.618 -16.280  1.00  4.800          H  
ATOM  57069  N   PRO D3551      -2.624  63.749 -18.671  1.00  2.570          N  
ATOM  57070  CA  PRO D3551      -1.987  63.233 -19.856  1.00  2.440          C  
ATOM  57071  C   PRO D3551      -2.263  61.726 -20.034  1.00  2.300          C  
ATOM  57072  O   PRO D3551      -2.165  60.970 -19.067  1.00  2.290          O  
ATOM  57073  CB  PRO D3551      -0.511  63.548 -19.587  1.00  3.660          C  
ATOM  57074  CG  PRO D3551      -0.404  63.738 -18.077  1.00  3.660          C  
ATOM  57075  CD  PRO D3551      -1.712  64.328 -17.672  1.00  3.660          C  
ATOM  57076  HA  PRO D3551      -2.345  63.861 -20.672  1.00  2.930          H  
ATOM  57077 1HB  PRO D3551       0.114  62.741 -19.963  1.00  4.390          H  
ATOM  57078 2HB  PRO D3551      -0.219  64.450 -20.145  1.00  4.390          H  
ATOM  57079 1HG  PRO D3551      -0.238  62.780 -17.577  1.00  4.390          H  
ATOM  57080 2HG  PRO D3551       0.457  64.381 -17.830  1.00  4.390          H  
ATOM  57081 1HD  PRO D3551      -1.939  63.987 -16.667  1.00  4.390          H  
ATOM  57082 2HD  PRO D3551      -1.681  65.413 -17.741  1.00  4.390          H  
ATOM  57083  N   PRO D3552      -2.606  61.295 -21.271  1.00  2.230          N  
ATOM  57084  CA  PRO D3552      -2.949  59.953 -21.729  1.00  2.140          C  
ATOM  57085  C   PRO D3552      -1.743  59.059 -21.927  1.00  2.020          C  
ATOM  57086  O   PRO D3552      -0.607  59.537 -21.970  1.00  2.000          O  
ATOM  57087  CB  PRO D3552      -3.640  60.246 -23.063  1.00  3.210          C  
ATOM  57088  CG  PRO D3552      -2.949  61.471 -23.564  1.00  3.210          C  
ATOM  57089  CD  PRO D3552      -2.678  62.287 -22.353  1.00  3.210          C  
ATOM  57090  HA  PRO D3552      -3.657  59.493 -21.020  1.00  2.570          H  
ATOM  57091 1HB  PRO D3552      -3.549  59.393 -23.740  1.00  3.850          H  
ATOM  57092 2HB  PRO D3552      -4.719  60.395 -22.898  1.00  3.850          H  
ATOM  57093 1HG  PRO D3552      -2.040  61.194 -24.090  1.00  3.850          H  
ATOM  57094 2HG  PRO D3552      -3.583  62.001 -24.277  1.00  3.850          H  
ATOM  57095 1HD  PRO D3552      -1.723  62.820 -22.481  1.00  3.850          H  
ATOM  57096 2HD  PRO D3552      -3.522  62.946 -22.186  1.00  3.850          H  
ATOM  57097  N   HIS D3553      -1.992  57.761 -22.139  1.00  1.970          N  
ATOM  57098  CA  HIS D3553      -0.868  56.881 -22.472  1.00  1.870          C  
ATOM  57099  C   HIS D3553      -1.034  56.297 -23.868  1.00  1.850          C  
ATOM  57100  O   HIS D3553      -0.435  55.271 -24.219  1.00  1.790          O  
ATOM  57101  CB  HIS D3553      -0.843  55.720 -21.479  1.00  2.660          C  
ATOM  57102  CG  HIS D3553      -0.660  56.151 -20.086  1.00  2.660          C  
ATOM  57103  ND1 HIS D3553       0.560  56.501 -19.570  1.00  2.660          N  
ATOM  57104  CD2 HIS D3553      -1.556  56.322 -19.094  1.00  2.660          C  
ATOM  57105  CE1 HIS D3553       0.412  56.860 -18.317  1.00  2.660          C  
ATOM  57106  NE2 HIS D3553      -0.868  56.768 -18.003  1.00  2.660          N  
ATOM  57107  H   HIS D3553      -2.958  57.410 -22.066  1.00  2.360          H  
ATOM  57108  HA  HIS D3553       0.073  57.425 -22.428  1.00  2.240          H  
ATOM  57109 1HB  HIS D3553      -1.785  55.169 -21.542  1.00  3.190          H  
ATOM  57110 2HB  HIS D3553      -0.042  55.029 -21.737  1.00  3.190          H  
ATOM  57111  HD2 HIS D3553      -2.632  56.148 -19.161  1.00  3.190          H  
ATOM  57112  HE1 HIS D3553       1.208  57.196 -17.663  1.00  3.190          H  
ATOM  57113  HE2 HIS D3553      -1.284  57.000 -17.110  1.00  3.190          H  
ATOM  57114  N   LEU D3554      -1.800  57.023 -24.665  1.00  1.940          N  
ATOM  57115  CA  LEU D3554      -2.068  56.798 -26.073  1.00  1.990          C  
ATOM  57116  C   LEU D3554      -3.073  57.810 -26.567  1.00  2.090          C  
ATOM  57117  O   LEU D3554      -4.061  58.074 -25.881  1.00  2.140          O  
ATOM  57118  CB  LEU D3554      -2.554  55.343 -26.341  1.00  2.770          C  
ATOM  57119  CG  LEU D3554      -3.089  54.991 -27.816  1.00  2.770          C  
ATOM  57120  CD1 LEU D3554      -1.970  55.098 -28.852  1.00  2.770          C  
ATOM  57121  CD2 LEU D3554      -3.674  53.557 -27.814  1.00  2.770          C  
ATOM  57122  H   LEU D3554      -2.244  57.824 -24.243  1.00  2.330          H  
ATOM  57123  HA  LEU D3554      -1.154  56.975 -26.632  1.00  2.390          H  
ATOM  57124 1HB  LEU D3554      -1.716  54.678 -26.191  1.00  3.320          H  
ATOM  57125 2HB  LEU D3554      -3.300  55.075 -25.612  1.00  3.320          H  
ATOM  57126  HG  LEU D3554      -3.878  55.697 -28.095  1.00  3.320          H  
ATOM  57127 1HD1 LEU D3554      -2.370  54.868 -29.816  1.00  3.320          H  
ATOM  57128 2HD1 LEU D3554      -1.566  56.101 -28.876  1.00  3.320          H  
ATOM  57129 3HD1 LEU D3554      -1.183  54.399 -28.611  1.00  3.320          H  
ATOM  57130 1HD2 LEU D3554      -4.060  53.311 -28.806  1.00  3.320          H  
ATOM  57131 2HD2 LEU D3554      -2.899  52.839 -27.539  1.00  3.320          H  
ATOM  57132 3HD2 LEU D3554      -4.486  53.503 -27.089  1.00  3.320          H  
ATOM  57133  N   VAL D3555      -2.853  58.362 -27.729  1.00  2.150          N  
ATOM  57134  CA  VAL D3555      -3.881  59.170 -28.342  1.00  2.250          C  
ATOM  57135  C   VAL D3555      -4.203  58.586 -29.701  1.00  2.300          C  
ATOM  57136  O   VAL D3555      -3.288  58.282 -30.464  1.00  2.270          O  
ATOM  57137  CB  VAL D3555      -3.462  60.640 -28.410  1.00  3.110          C  
ATOM  57138  CG1 VAL D3555      -4.472  61.424 -29.124  1.00  3.110          C  
ATOM  57139  CG2 VAL D3555      -3.343  61.174 -26.976  1.00  3.110          C  
ATOM  57140  H   VAL D3555      -1.951  58.223 -28.207  1.00  2.580          H  
ATOM  57141  HA  VAL D3555      -4.789  59.114 -27.741  1.00  2.700          H  
ATOM  57142  HB  VAL D3555      -2.528  60.736 -28.934  1.00  3.730          H  
ATOM  57143 1HG1 VAL D3555      -4.142  62.433 -29.130  1.00  3.730          H  
ATOM  57144 2HG1 VAL D3555      -4.577  61.073 -30.154  1.00  3.730          H  
ATOM  57145 3HG1 VAL D3555      -5.426  61.349 -28.618  1.00  3.730          H  
ATOM  57146 1HG2 VAL D3555      -3.077  62.210 -26.968  1.00  3.730          H  
ATOM  57147 2HG2 VAL D3555      -4.293  61.060 -26.474  1.00  3.730          H  
ATOM  57148 3HG2 VAL D3555      -2.596  60.608 -26.447  1.00  3.730          H  
ATOM  57149  N   VAL D3556      -5.487  58.344 -29.965  1.00  2.390          N  
ATOM  57150  CA  VAL D3556      -5.894  57.782 -31.244  1.00  2.460          C  
ATOM  57151  C   VAL D3556      -6.941  58.660 -31.931  1.00  2.580          C  
ATOM  57152  O   VAL D3556      -7.975  58.980 -31.354  1.00  2.640          O  
ATOM  57153  CB  VAL D3556      -6.392  56.321 -31.055  1.00  3.420          C  
ATOM  57154  CG1 VAL D3556      -7.528  56.246 -30.007  1.00  3.420          C  
ATOM  57155  CG2 VAL D3556      -6.867  55.746 -32.422  1.00  3.420          C  
ATOM  57156  H   VAL D3556      -6.200  58.603 -29.275  1.00  2.870          H  
ATOM  57157  HA  VAL D3556      -5.021  57.734 -31.872  1.00  2.950          H  
ATOM  57158  HB  VAL D3556      -5.561  55.722 -30.678  1.00  4.100          H  
ATOM  57159 1HG1 VAL D3556      -7.836  55.209 -29.877  1.00  4.100          H  
ATOM  57160 2HG1 VAL D3556      -7.176  56.634 -29.052  1.00  4.100          H  
ATOM  57161 3HG1 VAL D3556      -8.378  56.825 -30.332  1.00  4.100          H  
ATOM  57162 1HG2 VAL D3556      -7.182  54.715 -32.291  1.00  4.100          H  
ATOM  57163 2HG2 VAL D3556      -7.707  56.327 -32.810  1.00  4.100          H  
ATOM  57164 3HG2 VAL D3556      -6.046  55.784 -33.141  1.00  4.100          H  
ATOM  57165  N   ALA D3557      -6.687  59.016 -33.175  1.00  2.600          N  
ATOM  57166  CA  ALA D3557      -7.625  59.836 -33.922  1.00  2.710          C  
ATOM  57167  C   ALA D3557      -8.492  58.992 -34.848  1.00  2.810          C  
ATOM  57168  O   ALA D3557      -8.055  57.965 -35.357  1.00  2.800          O  
ATOM  57169  CB  ALA D3557      -6.894  60.895 -34.718  1.00  3.750          C  
ATOM  57170  H   ALA D3557      -5.797  58.721 -33.572  1.00  3.120          H  
ATOM  57171  HA  ALA D3557      -8.273  60.315 -33.206  1.00  3.250          H  
ATOM  57172 1HB  ALA D3557      -7.624  61.517 -35.236  1.00  4.500          H  
ATOM  57173 2HB  ALA D3557      -6.308  61.502 -34.050  1.00  4.500          H  
ATOM  57174 3HB  ALA D3557      -6.259  60.421 -35.427  1.00  4.500          H  
ATOM  57175  N   LEU D3558      -9.714  59.445 -35.092  1.00  2.910          N  
ATOM  57176  CA  LEU D3558     -10.636  58.780 -36.016  1.00  3.030          C  
ATOM  57177  C   LEU D3558     -10.993  59.648 -37.228  1.00  3.110          C  
ATOM  57178  O   LEU D3558     -11.524  60.761 -37.096  1.00  3.150          O  
ATOM  57179  CB  LEU D3558     -11.906  58.373 -35.266  1.00  4.190          C  
ATOM  57180  CG  LEU D3558     -13.029  57.758 -36.109  1.00  4.190          C  
ATOM  57181  CD1 LEU D3558     -12.584  56.427 -36.690  1.00  4.190          C  
ATOM  57182  CD2 LEU D3558     -14.267  57.609 -35.236  1.00  4.190          C  
ATOM  57183  H   LEU D3558      -9.991  60.305 -34.621  1.00  3.490          H  
ATOM  57184  HA  LEU D3558     -10.143  57.883 -36.386  1.00  3.640          H  
ATOM  57185 1HB  LEU D3558     -11.622  57.648 -34.515  1.00  5.030          H  
ATOM  57186 2HB  LEU D3558     -12.305  59.229 -34.761  1.00  5.030          H  
ATOM  57187  HG  LEU D3558     -13.263  58.416 -36.938  1.00  5.030          H  
ATOM  57188 1HD1 LEU D3558     -13.393  56.026 -37.270  1.00  5.030          H  
ATOM  57189 2HD1 LEU D3558     -11.717  56.547 -37.329  1.00  5.030          H  
ATOM  57190 3HD1 LEU D3558     -12.340  55.756 -35.893  1.00  5.030          H  
ATOM  57191 1HD2 LEU D3558     -15.091  57.188 -35.808  1.00  5.030          H  
ATOM  57192 2HD2 LEU D3558     -14.061  56.964 -34.399  1.00  5.030          H  
ATOM  57193 3HD2 LEU D3558     -14.548  58.597 -34.877  1.00  5.030          H  
ATOM  57194  N   MET D3559     -10.769  59.121 -38.435  1.00  3.160          N  
ATOM  57195  CA  MET D3559     -11.041  59.921 -39.618  1.00  3.280          C  
ATOM  57196  C   MET D3559     -12.006  59.350 -40.669  1.00  3.470          C  
ATOM  57197  O   MET D3559     -12.002  58.160 -41.063  1.00  3.750          O  
ATOM  57198  CB  MET D3559      -9.717  60.282 -40.260  1.00  4.540          C  
ATOM  57199  CG  MET D3559      -9.805  61.216 -41.449  1.00  4.540          C  
ATOM  57200  SD  MET D3559      -8.197  61.674 -42.009  1.00  4.540          S  
ATOM  57201  CE  MET D3559      -7.633  60.248 -42.909  1.00  4.540          C  
ATOM  57202  H   MET D3559     -10.343  58.195 -38.514  1.00  3.790          H  
ATOM  57203  HA  MET D3559     -11.493  60.852 -39.284  1.00  3.940          H  
ATOM  57204 1HB  MET D3559      -9.077  60.752 -39.517  1.00  5.450          H  
ATOM  57205 2HB  MET D3559      -9.230  59.362 -40.574  1.00  5.450          H  
ATOM  57206 1HG  MET D3559     -10.325  60.738 -42.239  1.00  5.450          H  
ATOM  57207 2HG  MET D3559     -10.344  62.121 -41.179  1.00  5.450          H  
ATOM  57208 1HE  MET D3559      -6.650  60.423 -43.180  1.00  5.450          H  
ATOM  57209 2HE  MET D3559      -7.694  59.376 -42.306  1.00  5.450          H  
ATOM  57210 3HE  MET D3559      -8.193  60.091 -43.775  1.00  5.450          H  
ATOM  57211  N   GLY D3560     -12.782  60.290 -41.179  1.00  3.440          N  
ATOM  57212  CA  GLY D3560     -13.733  60.048 -42.224  1.00  3.610          C  
ATOM  57213  C   GLY D3560     -14.529  61.306 -42.554  1.00  3.660          C  
ATOM  57214  O   GLY D3560     -14.304  62.371 -41.969  1.00  3.490          O  
ATOM  57215  H   GLY D3560     -12.722  61.224 -40.792  1.00  4.130          H  
ATOM  57216 1HA  GLY D3560     -13.202  59.705 -43.108  1.00  4.330          H  
ATOM  57217 2HA  GLY D3560     -14.412  59.255 -41.915  1.00  4.330          H  
ATOM  57218  N   GLY D3561     -15.443  61.170 -43.507  1.00  3.940          N  
ATOM  57219  CA  GLY D3561     -16.273  62.280 -43.975  1.00  4.000          C  
ATOM  57220  C   GLY D3561     -17.504  62.538 -43.097  1.00  4.040          C  
ATOM  57221  O   GLY D3561     -17.707  61.872 -42.068  1.00  4.050          O  
ATOM  57222  H   GLY D3561     -15.520  60.241 -43.921  1.00  4.730          H  
ATOM  57223 1HA  GLY D3561     -15.669  63.188 -44.017  1.00  4.800          H  
ATOM  57224 2HA  GLY D3561     -16.590  62.082 -45.001  1.00  4.800          H  
ATOM  57225  N   ASP D3562     -18.349  63.477 -43.560  1.00  4.090          N  
ATOM  57226  CA  ASP D3562     -19.553  63.926 -42.853  1.00  4.160          C  
ATOM  57227  C   ASP D3562     -20.810  63.146 -43.238  1.00  4.280          C  
ATOM  57228  O   ASP D3562     -21.758  63.045 -42.461  1.00  4.320          O  
ATOM  57229  CB  ASP D3562     -19.803  65.404 -43.147  1.00  5.800          C  
ATOM  57230  CG  ASP D3562     -18.657  66.293 -42.704  1.00  5.800          C  
ATOM  57231  OD1 ASP D3562     -18.255  66.256 -41.563  1.00  5.800          O  
ATOM  57232  OD2 ASP D3562     -18.166  66.999 -43.549  1.00  5.800          O  
ATOM  57233  H   ASP D3562     -18.107  63.938 -44.432  1.00  4.910          H  
ATOM  57234  HA  ASP D3562     -19.385  63.805 -41.783  1.00  4.990          H  
ATOM  57235 1HB  ASP D3562     -19.961  65.537 -44.221  1.00  6.960          H  
ATOM  57236 2HB  ASP D3562     -20.712  65.731 -42.646  1.00  6.960          H  
ATOM  57237  N   GLU D3563     -20.876  62.640 -44.450  1.00  4.350          N  
ATOM  57238  CA  GLU D3563     -22.083  61.941 -44.847  1.00  4.500          C  
ATOM  57239  C   GLU D3563     -22.305  60.740 -43.946  1.00  4.500          C  
ATOM  57240  O   GLU D3563     -21.375  59.974 -43.664  1.00  4.530          O  
ATOM  57241  CB  GLU D3563     -21.984  61.526 -46.312  1.00  6.240          C  
ATOM  57242  CG  GLU D3563     -21.961  62.719 -47.273  1.00  6.240          C  
ATOM  57243  CD  GLU D3563     -20.591  63.316 -47.439  1.00  6.240          C  
ATOM  57244  OE1 GLU D3563     -19.677  62.844 -46.791  1.00  6.240          O  
ATOM  57245  OE2 GLU D3563     -20.453  64.241 -48.201  1.00  6.240          O  
ATOM  57246  H   GLU D3563     -20.098  62.728 -45.106  1.00  5.220          H  
ATOM  57247  HA  GLU D3563     -22.930  62.618 -44.734  1.00  5.400          H  
ATOM  57248 1HB  GLU D3563     -21.079  60.938 -46.467  1.00  7.490          H  
ATOM  57249 2HB  GLU D3563     -22.835  60.894 -46.571  1.00  7.490          H  
ATOM  57250 1HG  GLU D3563     -22.325  62.395 -48.248  1.00  7.490          H  
ATOM  57251 2HG  GLU D3563     -22.640  63.484 -46.899  1.00  7.490          H  
ATOM  57252  N   VAL D3564     -23.547  60.508 -43.530  1.00  4.600          N  
ATOM  57253  CA  VAL D3564     -23.772  59.359 -42.676  1.00  4.640          C  
ATOM  57254  C   VAL D3564     -23.963  58.136 -43.538  1.00  4.740          C  
ATOM  57255  O   VAL D3564     -25.083  57.693 -43.817  1.00  4.960          O  
ATOM  57256  CB  VAL D3564     -24.975  59.586 -41.741  1.00  6.480          C  
ATOM  57257  CG1 VAL D3564     -25.154  58.382 -40.806  1.00  6.480          C  
ATOM  57258  CG2 VAL D3564     -24.725  60.854 -40.904  1.00  6.480          C  
ATOM  57259  H   VAL D3564     -24.297  61.130 -43.793  1.00  5.520          H  
ATOM  57260  HA  VAL D3564     -22.895  59.197 -42.055  1.00  5.570          H  
ATOM  57261  HB  VAL D3564     -25.882  59.697 -42.337  1.00  7.780          H  
ATOM  57262 1HG1 VAL D3564     -26.005  58.557 -40.154  1.00  7.780          H  
ATOM  57263 2HG1 VAL D3564     -25.332  57.474 -41.379  1.00  7.780          H  
ATOM  57264 3HG1 VAL D3564     -24.253  58.254 -40.202  1.00  7.780          H  
ATOM  57265 1HG2 VAL D3564     -25.569  61.029 -40.241  1.00  7.780          H  
ATOM  57266 2HG2 VAL D3564     -23.829  60.706 -40.314  1.00  7.780          H  
ATOM  57267 3HG2 VAL D3564     -24.596  61.716 -41.560  1.00  7.780          H  
ATOM  57268  N   ALA D3565     -22.821  57.604 -43.940  1.00  4.630          N  
ATOM  57269  CA  ALA D3565     -22.743  56.474 -44.826  1.00  4.710          C  
ATOM  57270  C   ALA D3565     -23.416  55.285 -44.214  1.00  4.780          C  
ATOM  57271  O   ALA D3565     -23.243  54.977 -43.029  1.00  4.720          O  
ATOM  57272  CB  ALA D3565     -21.302  56.149 -45.134  1.00  6.560          C  
ATOM  57273  H   ALA D3565     -21.978  58.106 -43.656  1.00  5.560          H  
ATOM  57274  HA  ALA D3565     -23.261  56.726 -45.751  1.00  5.650          H  
ATOM  57275 1HB  ALA D3565     -21.245  55.304 -45.820  1.00  7.870          H  
ATOM  57276 2HB  ALA D3565     -20.852  57.023 -45.589  1.00  7.870          H  
ATOM  57277 3HB  ALA D3565     -20.775  55.905 -44.219  1.00  7.870          H  
ATOM  57278  N   GLN D3566     -24.121  54.544 -45.042  1.00  4.930          N  
ATOM  57279  CA  GLN D3566     -24.783  53.353 -44.567  1.00  5.030          C  
ATOM  57280  C   GLN D3566     -23.808  52.201 -44.624  1.00  4.990          C  
ATOM  57281  O   GLN D3566     -23.885  51.331 -45.490  1.00  5.110          O  
ATOM  57282  CB  GLN D3566     -26.049  53.113 -45.376  1.00  7.000          C  
ATOM  57283  CG  GLN D3566     -27.021  54.288 -45.252  1.00  7.000          C  
ATOM  57284  CD  GLN D3566     -27.517  54.458 -43.830  1.00  7.000          C  
ATOM  57285  OE1 GLN D3566     -28.205  53.571 -43.316  1.00  7.000          O  
ATOM  57286  NE2 GLN D3566     -27.165  55.571 -43.173  1.00  7.000          N  
ATOM  57287  H   GLN D3566     -24.219  54.826 -46.007  1.00  5.920          H  
ATOM  57288  HA  GLN D3566     -25.061  53.493 -43.523  1.00  6.040          H  
ATOM  57289 1HB  GLN D3566     -25.799  52.970 -46.426  1.00  8.400          H  
ATOM  57290 2HB  GLN D3566     -26.546  52.209 -45.024  1.00  8.400          H  
ATOM  57291 1HG  GLN D3566     -26.520  55.211 -45.544  1.00  8.400          H  
ATOM  57292 2HG  GLN D3566     -27.881  54.109 -45.897  1.00  8.400          H  
ATOM  57293 1HE2 GLN D3566     -27.470  55.711 -42.229  1.00  8.400          H  
ATOM  57294 2HE2 GLN D3566     -26.571  56.297 -43.605  1.00  8.400          H  
ATOM  57295  N   LEU D3567     -22.878  52.242 -43.685  1.00  4.860          N  
ATOM  57296  CA  LEU D3567     -21.775  51.307 -43.586  1.00  4.800          C  
ATOM  57297  C   LEU D3567     -22.336  49.969 -43.146  1.00  4.940          C  
ATOM  57298  O   LEU D3567     -23.318  49.923 -42.399  1.00  5.040          O  
ATOM  57299  CB  LEU D3567     -20.763  51.783 -42.523  1.00  6.740          C  
ATOM  57300  CG  LEU D3567     -20.044  53.153 -42.711  1.00  6.740          C  
ATOM  57301  CD1 LEU D3567     -19.155  53.423 -41.479  1.00  6.740          C  
ATOM  57302  CD2 LEU D3567     -19.224  53.176 -43.953  1.00  6.740          C  
ATOM  57303  H   LEU D3567     -22.945  53.041 -43.050  1.00  5.830          H  
ATOM  57304  HA  LEU D3567     -21.306  51.189 -44.558  1.00  5.760          H  
ATOM  57305 1HB  LEU D3567     -21.296  51.871 -41.615  1.00  8.090          H  
ATOM  57306 2HB  LEU D3567     -20.008  51.012 -42.400  1.00  8.090          H  
ATOM  57307  HG  LEU D3567     -20.795  53.939 -42.766  1.00  8.090          H  
ATOM  57308 1HD1 LEU D3567     -18.670  54.394 -41.590  1.00  8.090          H  
ATOM  57309 2HD1 LEU D3567     -19.769  53.427 -40.580  1.00  8.090          H  
ATOM  57310 3HD1 LEU D3567     -18.393  52.647 -41.394  1.00  8.090          H  
ATOM  57311 1HD2 LEU D3567     -18.756  54.142 -44.039  1.00  8.090          H  
ATOM  57312 2HD2 LEU D3567     -18.452  52.411 -43.909  1.00  8.090          H  
ATOM  57313 3HD2 LEU D3567     -19.851  53.011 -44.824  1.00  8.090          H  
ATOM  57314  N   LYS D3568     -21.706  48.871 -43.549  1.00  4.960          N  
ATOM  57315  CA  LYS D3568     -22.182  47.574 -43.082  1.00  5.080          C  
ATOM  57316  C   LYS D3568     -22.156  47.518 -41.548  1.00  5.030          C  
ATOM  57317  O   LYS D3568     -21.197  48.006 -40.942  1.00  4.880          O  
ATOM  57318  CB  LYS D3568     -21.339  46.434 -43.664  1.00  7.060          C  
ATOM  57319  CG  LYS D3568     -21.521  46.208 -45.157  1.00  7.060          C  
ATOM  57320  CD  LYS D3568     -20.682  45.027 -45.646  1.00  7.060          C  
ATOM  57321  CE  LYS D3568     -20.881  44.776 -47.143  1.00  7.060          C  
ATOM  57322  NZ  LYS D3568     -20.085  43.612 -47.627  1.00  7.060          N  
ATOM  57323  H   LYS D3568     -20.909  48.939 -44.188  1.00  5.950          H  
ATOM  57324  HA  LYS D3568     -23.203  47.470 -43.439  1.00  6.100          H  
ATOM  57325 1HB  LYS D3568     -20.284  46.655 -43.496  1.00  8.480          H  
ATOM  57326 2HB  LYS D3568     -21.560  45.502 -43.151  1.00  8.480          H  
ATOM  57327 1HG  LYS D3568     -22.573  46.007 -45.360  1.00  8.480          H  
ATOM  57328 2HG  LYS D3568     -21.235  47.105 -45.700  1.00  8.480          H  
ATOM  57329 1HD  LYS D3568     -19.627  45.233 -45.463  1.00  8.480          H  
ATOM  57330 2HD  LYS D3568     -20.960  44.127 -45.098  1.00  8.480          H  
ATOM  57331 1HE  LYS D3568     -21.935  44.581 -47.333  1.00  8.480          H  
ATOM  57332 2HE  LYS D3568     -20.579  45.662 -47.700  1.00  8.480          H  
ATOM  57333 1HZ  LYS D3568     -20.253  43.472 -48.641  1.00  8.480          H  
ATOM  57334 2HZ  LYS D3568     -19.104  43.772 -47.480  1.00  8.480          H  
ATOM  57335 3HZ  LYS D3568     -20.364  42.782 -47.136  1.00  8.480          H  
ATOM  57336  N   PRO D3569     -23.158  46.884 -40.889  1.00  5.170          N  
ATOM  57337  CA  PRO D3569     -23.259  46.741 -39.442  1.00  5.160          C  
ATOM  57338  C   PRO D3569     -22.087  45.978 -38.833  1.00  5.060          C  
ATOM  57339  O   PRO D3569     -21.757  46.172 -37.664  1.00  4.960          O  
ATOM  57340  CB  PRO D3569     -24.576  45.966 -39.264  1.00  7.740          C  
ATOM  57341  CG  PRO D3569     -24.816  45.267 -40.588  1.00  7.740          C  
ATOM  57342  CD  PRO D3569     -24.243  46.200 -41.637  1.00  7.740          C  
ATOM  57343  HA  PRO D3569     -23.347  47.734 -38.993  1.00  6.190          H  
ATOM  57344 1HB  PRO D3569     -24.476  45.252 -38.431  1.00  9.290          H  
ATOM  57345 2HB  PRO D3569     -25.384  46.654 -38.991  1.00  9.290          H  
ATOM  57346 1HG  PRO D3569     -24.338  44.275 -40.587  1.00  9.290          H  
ATOM  57347 2HG  PRO D3569     -25.895  45.091 -40.725  1.00  9.290          H  
ATOM  57348 1HD  PRO D3569     -23.861  45.586 -42.462  1.00  9.290          H  
ATOM  57349 2HD  PRO D3569     -25.001  46.927 -41.972  1.00  9.290          H  
ATOM  57350  N   TRP D3570     -21.422  45.141 -39.637  1.00  5.080          N  
ATOM  57351  CA  TRP D3570     -20.272  44.387 -39.172  1.00  4.980          C  
ATOM  57352  C   TRP D3570     -19.204  45.407 -38.784  1.00  4.790          C  
ATOM  57353  O   TRP D3570     -18.672  45.389 -37.665  1.00  4.710          O  
ATOM  57354  CB  TRP D3570     -19.789  43.435 -40.270  1.00  7.010          C  
ATOM  57355  CG  TRP D3570     -18.715  42.478 -39.846  1.00  7.010          C  
ATOM  57356  CD1 TRP D3570     -17.383  42.551 -40.094  1.00  7.010          C  
ATOM  57357  CD2 TRP D3570     -18.915  41.257 -39.094  1.00  7.010          C  
ATOM  57358  NE1 TRP D3570     -16.744  41.452 -39.548  1.00  7.010          N  
ATOM  57359  CE2 TRP D3570     -17.663  40.664 -38.937  1.00  7.010          C  
ATOM  57360  CE3 TRP D3570     -20.042  40.626 -38.552  1.00  7.010          C  
ATOM  57361  CZ2 TRP D3570     -17.498  39.475 -38.260  1.00  7.010          C  
ATOM  57362  CZ3 TRP D3570     -19.873  39.431 -37.870  1.00  7.010          C  
ATOM  57363  CH2 TRP D3570     -18.630  38.873 -37.729  1.00  7.010          C  
ATOM  57364  H   TRP D3570     -21.735  44.983 -40.582  1.00  6.100          H  
ATOM  57365  HA  TRP D3570     -20.548  43.810 -38.289  1.00  5.980          H  
ATOM  57366 1HB  TRP D3570     -20.632  42.853 -40.637  1.00  8.410          H  
ATOM  57367 2HB  TRP D3570     -19.409  44.011 -41.110  1.00  8.410          H  
ATOM  57368  HD1 TRP D3570     -16.898  43.350 -40.645  1.00  8.410          H  
ATOM  57369  HE1 TRP D3570     -15.725  41.215 -39.586  1.00  8.410          H  
ATOM  57370  HE3 TRP D3570     -21.032  41.064 -38.660  1.00  8.410          H  
ATOM  57371  HZ2 TRP D3570     -16.516  39.016 -38.140  1.00  8.410          H  
ATOM  57372  HZ3 TRP D3570     -20.754  38.945 -37.448  1.00  8.410          H  
ATOM  57373  HH2 TRP D3570     -18.530  37.935 -37.187  1.00  8.410          H  
ATOM  57374  N   LEU D3571     -18.889  46.293 -39.742  1.00  4.730          N  
ATOM  57375  CA  LEU D3571     -17.918  47.365 -39.568  1.00  4.560          C  
ATOM  57376  C   LEU D3571     -18.378  48.358 -38.511  1.00  4.500          C  
ATOM  57377  O   LEU D3571     -17.588  48.777 -37.666  1.00  4.360          O  
ATOM  57378  CB  LEU D3571     -17.709  48.127 -40.889  1.00  6.450          C  
ATOM  57379  CG  LEU D3571     -16.710  49.355 -40.880  1.00  6.450          C  
ATOM  57380  CD1 LEU D3571     -15.297  48.913 -40.514  1.00  6.450          C  
ATOM  57381  CD2 LEU D3571     -16.722  50.002 -42.252  1.00  6.450          C  
ATOM  57382  H   LEU D3571     -19.374  46.222 -40.625  1.00  5.680          H  
ATOM  57383  HA  LEU D3571     -16.981  46.916 -39.252  1.00  5.470          H  
ATOM  57384 1HB  LEU D3571     -17.351  47.422 -41.636  1.00  7.740          H  
ATOM  57385 2HB  LEU D3571     -18.679  48.504 -41.221  1.00  7.740          H  
ATOM  57386  HG  LEU D3571     -17.036  50.086 -40.137  1.00  7.740          H  
ATOM  57387 1HD1 LEU D3571     -14.656  49.786 -40.531  1.00  7.740          H  
ATOM  57388 2HD1 LEU D3571     -15.280  48.471 -39.521  1.00  7.740          H  
ATOM  57389 3HD1 LEU D3571     -14.935  48.185 -41.247  1.00  7.740          H  
ATOM  57390 1HD2 LEU D3571     -16.051  50.863 -42.274  1.00  7.740          H  
ATOM  57391 2HD2 LEU D3571     -16.391  49.278 -42.997  1.00  7.740          H  
ATOM  57392 3HD2 LEU D3571     -17.726  50.326 -42.483  1.00  7.740          H  
ATOM  57393  N   ARG D3572     -19.649  48.778 -38.554  1.00  4.610          N  
ATOM  57394  CA  ARG D3572     -20.100  49.769 -37.577  1.00  4.580          C  
ATOM  57395  C   ARG D3572     -19.955  49.284 -36.146  1.00  4.530          C  
ATOM  57396  O   ARG D3572     -19.514  50.046 -35.279  1.00  4.380          O  
ATOM  57397  CB  ARG D3572     -21.544  50.184 -37.820  1.00  6.420          C  
ATOM  57398  CG  ARG D3572     -21.716  51.060 -39.029  1.00  6.420          C  
ATOM  57399  CD  ARG D3572     -23.086  51.655 -39.202  1.00  6.420          C  
ATOM  57400  NE  ARG D3572     -24.035  50.745 -39.874  1.00  6.420          N  
ATOM  57401  CZ  ARG D3572     -25.088  50.090 -39.326  1.00  6.420          C  
ATOM  57402  NH1 ARG D3572     -25.389  50.198 -38.045  1.00  6.420          N  
ATOM  57403  NH2 ARG D3572     -25.830  49.332 -40.113  1.00  6.420          N  
ATOM  57404  H   ARG D3572     -20.277  48.427 -39.283  1.00  5.530          H  
ATOM  57405  HA  ARG D3572     -19.479  50.657 -37.695  1.00  5.500          H  
ATOM  57406 1HB  ARG D3572     -22.147  49.304 -37.951  1.00  7.710          H  
ATOM  57407 2HB  ARG D3572     -21.924  50.719 -36.950  1.00  7.710          H  
ATOM  57408 1HG  ARG D3572     -20.988  51.868 -38.998  1.00  7.710          H  
ATOM  57409 2HG  ARG D3572     -21.526  50.432 -39.897  1.00  7.710          H  
ATOM  57410 1HD  ARG D3572     -23.484  51.935 -38.234  1.00  7.710          H  
ATOM  57411 2HD  ARG D3572     -22.996  52.551 -39.818  1.00  7.710          H  
ATOM  57412  HE  ARG D3572     -23.873  50.584 -40.880  1.00  7.710          H  
ATOM  57413 1HH1 ARG D3572     -24.832  50.776 -37.443  1.00  7.710          H  
ATOM  57414 2HH1 ARG D3572     -26.184  49.701 -37.668  1.00  7.710          H  
ATOM  57415 1HH2 ARG D3572     -25.600  49.271 -41.104  1.00  7.710          H  
ATOM  57416 2HH2 ARG D3572     -26.627  48.837 -39.745  1.00  7.710          H  
ATOM  57417  N   ASP D3573     -20.297  48.019 -35.885  1.00  4.630          N  
ATOM  57418  CA  ASP D3573     -20.181  47.486 -34.543  1.00  4.600          C  
ATOM  57419  C   ASP D3573     -18.709  47.314 -34.190  1.00  4.410          C  
ATOM  57420  O   ASP D3573     -18.286  47.631 -33.075  1.00  4.280          O  
ATOM  57421  CB  ASP D3573     -20.956  46.173 -34.424  1.00  6.450          C  
ATOM  57422  CG  ASP D3573     -21.111  45.691 -32.992  1.00  6.450          C  
ATOM  57423  OD1 ASP D3573     -21.586  46.456 -32.168  1.00  6.450          O  
ATOM  57424  OD2 ASP D3573     -20.791  44.556 -32.683  1.00  6.450          O  
ATOM  57425  H   ASP D3573     -20.691  47.421 -36.618  1.00  5.560          H  
ATOM  57426  HA  ASP D3573     -20.619  48.202 -33.848  1.00  5.520          H  
ATOM  57427 1HB  ASP D3573     -21.946  46.302 -34.864  1.00  7.740          H  
ATOM  57428 2HB  ASP D3573     -20.446  45.403 -35.012  1.00  7.740          H  
ATOM  57429  N   THR D3574     -17.902  46.841 -35.150  1.00  4.400          N  
ATOM  57430  CA  THR D3574     -16.485  46.638 -34.914  1.00  4.230          C  
ATOM  57431  C   THR D3574     -15.818  47.941 -34.511  1.00  4.020          C  
ATOM  57432  O   THR D3574     -15.112  48.006 -33.502  1.00  3.880          O  
ATOM  57433  CB  THR D3574     -15.796  46.088 -36.184  1.00  5.990          C  
ATOM  57434  OG1 THR D3574     -16.332  44.798 -36.519  1.00  5.990          O  
ATOM  57435  CG2 THR D3574     -14.314  45.981 -35.990  1.00  5.990          C  
ATOM  57436  H   THR D3574     -18.276  46.566 -36.060  1.00  5.280          H  
ATOM  57437  HA  THR D3574     -16.370  45.918 -34.101  1.00  5.080          H  
ATOM  57438  HB  THR D3574     -15.989  46.766 -37.008  1.00  7.190          H  
ATOM  57439  HG1 THR D3574     -17.251  44.898 -36.851  1.00  7.190          H  
ATOM  57440 1HG2 THR D3574     -13.870  45.611 -36.907  1.00  7.190          H  
ATOM  57441 2HG2 THR D3574     -13.905  46.946 -35.766  1.00  7.190          H  
ATOM  57442 3HG2 THR D3574     -14.100  45.298 -35.173  1.00  7.190          H  
ATOM  57443  N   LEU D3575     -16.061  49.004 -35.283  1.00  4.010          N  
ATOM  57444  CA  LEU D3575     -15.464  50.295 -34.995  1.00  3.810          C  
ATOM  57445  C   LEU D3575     -15.882  50.848 -33.663  1.00  3.770          C  
ATOM  57446  O   LEU D3575     -15.049  51.267 -32.852  1.00  3.610          O  
ATOM  57447  CB  LEU D3575     -15.854  51.337 -36.049  1.00  5.410          C  
ATOM  57448  CG  LEU D3575     -15.389  52.817 -35.745  1.00  5.410          C  
ATOM  57449  CD1 LEU D3575     -13.880  52.896 -35.683  1.00  5.410          C  
ATOM  57450  CD2 LEU D3575     -15.947  53.738 -36.797  1.00  5.410          C  
ATOM  57451  H   LEU D3575     -16.657  48.898 -36.105  1.00  4.810          H  
ATOM  57452  HA  LEU D3575     -14.395  50.172 -35.005  1.00  4.570          H  
ATOM  57453 1HB  LEU D3575     -15.430  51.032 -37.007  1.00  6.500          H  
ATOM  57454 2HB  LEU D3575     -16.944  51.335 -36.149  1.00  6.500          H  
ATOM  57455  HG  LEU D3575     -15.774  53.134 -34.773  1.00  6.500          H  
ATOM  57456 1HD1 LEU D3575     -13.597  53.910 -35.465  1.00  6.500          H  
ATOM  57457 2HD1 LEU D3575     -13.497  52.251 -34.898  1.00  6.500          H  
ATOM  57458 3HD1 LEU D3575     -13.461  52.597 -36.631  1.00  6.500          H  
ATOM  57459 1HD2 LEU D3575     -15.646  54.764 -36.584  1.00  6.500          H  
ATOM  57460 2HD2 LEU D3575     -15.574  53.440 -37.754  1.00  6.500          H  
ATOM  57461 3HD2 LEU D3575     -17.036  53.674 -36.797  1.00  6.500          H  
ATOM  57462  N   ARG D3576     -17.186  50.871 -33.416  1.00  3.910          N  
ATOM  57463  CA  ARG D3576     -17.658  51.470 -32.192  1.00  3.880          C  
ATOM  57464  C   ARG D3576     -17.119  50.752 -30.957  1.00  3.820          C  
ATOM  57465  O   ARG D3576     -16.638  51.395 -30.014  1.00  3.710          O  
ATOM  57466  CB  ARG D3576     -19.179  51.466 -32.181  1.00  5.440          C  
ATOM  57467  CG  ARG D3576     -19.844  52.445 -33.190  1.00  5.440          C  
ATOM  57468  CD  ARG D3576     -21.321  52.366 -33.121  1.00  5.440          C  
ATOM  57469  NE  ARG D3576     -21.966  53.288 -34.052  1.00  5.440          N  
ATOM  57470  CZ  ARG D3576     -23.301  53.382 -34.250  1.00  5.440          C  
ATOM  57471  NH1 ARG D3576     -24.130  52.611 -33.571  1.00  5.440          N  
ATOM  57472  NH2 ARG D3576     -23.783  54.252 -35.126  1.00  5.440          N  
ATOM  57473  H   ARG D3576     -17.850  50.502 -34.102  1.00  4.690          H  
ATOM  57474  HA  ARG D3576     -17.314  52.501 -32.169  1.00  4.660          H  
ATOM  57475 1HB  ARG D3576     -19.526  50.462 -32.440  1.00  6.530          H  
ATOM  57476 2HB  ARG D3576     -19.548  51.687 -31.184  1.00  6.530          H  
ATOM  57477 1HG  ARG D3576     -19.552  53.467 -33.010  1.00  6.530          H  
ATOM  57478 2HG  ARG D3576     -19.542  52.188 -34.194  1.00  6.530          H  
ATOM  57479 1HD  ARG D3576     -21.627  51.348 -33.371  1.00  6.530          H  
ATOM  57480 2HD  ARG D3576     -21.645  52.615 -32.108  1.00  6.530          H  
ATOM  57481  HE  ARG D3576     -21.367  53.906 -34.583  1.00  6.530          H  
ATOM  57482 1HH1 ARG D3576     -23.774  51.948 -32.897  1.00  6.530          H  
ATOM  57483 2HH1 ARG D3576     -25.127  52.682 -33.721  1.00  6.530          H  
ATOM  57484 1HH2 ARG D3576     -23.146  54.848 -35.670  1.00  6.530          H  
ATOM  57485 2HH2 ARG D3576     -24.779  54.325 -35.275  1.00  6.530          H  
ATOM  57486  N   LYS D3577     -17.136  49.412 -30.966  1.00  3.900          N  
ATOM  57487  CA  LYS D3577     -16.646  48.690 -29.806  1.00  3.850          C  
ATOM  57488  C   LYS D3577     -15.134  48.746 -29.707  1.00  3.640          C  
ATOM  57489  O   LYS D3577     -14.591  49.058 -28.649  1.00  3.540          O  
ATOM  57490  CB  LYS D3577     -17.071  47.218 -29.833  1.00  5.410          C  
ATOM  57491  CG  LYS D3577     -18.564  46.923 -29.574  1.00  5.410          C  
ATOM  57492  CD  LYS D3577     -18.766  45.397 -29.466  1.00  5.410          C  
ATOM  57493  CE  LYS D3577     -20.174  44.964 -28.976  1.00  5.410          C  
ATOM  57494  NZ  LYS D3577     -21.217  45.034 -30.039  1.00  5.410          N  
ATOM  57495  H   LYS D3577     -17.516  48.894 -31.766  1.00  4.680          H  
ATOM  57496  HA  LYS D3577     -17.056  49.158 -28.914  1.00  4.620          H  
ATOM  57497 1HB  LYS D3577     -16.835  46.803 -30.818  1.00  6.490          H  
ATOM  57498 2HB  LYS D3577     -16.486  46.666 -29.102  1.00  6.490          H  
ATOM  57499 1HG  LYS D3577     -18.890  47.414 -28.659  1.00  6.490          H  
ATOM  57500 2HG  LYS D3577     -19.155  47.305 -30.413  1.00  6.490          H  
ATOM  57501 1HD  LYS D3577     -18.615  44.963 -30.460  1.00  6.490          H  
ATOM  57502 2HD  LYS D3577     -18.023  44.978 -28.792  1.00  6.490          H  
ATOM  57503 1HE  LYS D3577     -20.110  43.937 -28.623  1.00  6.490          H  
ATOM  57504 2HE  LYS D3577     -20.475  45.606 -28.148  1.00  6.490          H  
ATOM  57505 1HZ  LYS D3577     -22.098  44.733 -29.684  1.00  6.490          H  
ATOM  57506 2HZ  LYS D3577     -21.340  45.965 -30.432  1.00  6.490          H  
ATOM  57507 3HZ  LYS D3577     -20.971  44.446 -30.853  1.00  6.490          H  
ATOM  57508  N   GLY D3578     -14.445  48.478 -30.813  1.00  3.600          N  
ATOM  57509  CA  GLY D3578     -12.994  48.419 -30.870  1.00  3.430          C  
ATOM  57510  C   GLY D3578     -12.304  49.691 -30.443  1.00  3.250          C  
ATOM  57511  O   GLY D3578     -11.422  49.660 -29.583  1.00  3.110          O  
ATOM  57512  H   GLY D3578     -14.942  48.250 -31.672  1.00  4.320          H  
ATOM  57513 1HA  GLY D3578     -12.642  47.587 -30.263  1.00  4.120          H  
ATOM  57514 2HA  GLY D3578     -12.711  48.206 -31.888  1.00  4.120          H  
ATOM  57515  N   LEU D3579     -12.670  50.812 -31.057  1.00  3.280          N  
ATOM  57516  CA  LEU D3579     -12.021  52.068 -30.746  1.00  3.140          C  
ATOM  57517  C   LEU D3579     -12.302  52.536 -29.317  1.00  3.120          C  
ATOM  57518  O   LEU D3579     -11.369  52.936 -28.609  1.00  2.960          O  
ATOM  57519  CB  LEU D3579     -12.456  53.114 -31.775  1.00  4.450          C  
ATOM  57520  CG  LEU D3579     -11.891  54.528 -31.646  1.00  4.450          C  
ATOM  57521  CD1 LEU D3579     -10.369  54.548 -31.768  1.00  4.450          C  
ATOM  57522  CD2 LEU D3579     -12.521  55.369 -32.707  1.00  4.450          C  
ATOM  57523  H   LEU D3579     -13.416  50.797 -31.759  1.00  3.940          H  
ATOM  57524  HA  LEU D3579     -10.954  51.912 -30.839  1.00  3.770          H  
ATOM  57525 1HB  LEU D3579     -12.196  52.740 -32.764  1.00  5.340          H  
ATOM  57526 2HB  LEU D3579     -13.546  53.191 -31.727  1.00  5.340          H  
ATOM  57527  HG  LEU D3579     -12.138  54.911 -30.695  1.00  5.340          H  
ATOM  57528 1HD1 LEU D3579     -10.020  55.575 -31.672  1.00  5.340          H  
ATOM  57529 2HD1 LEU D3579      -9.919  53.949 -30.978  1.00  5.340          H  
ATOM  57530 3HD1 LEU D3579     -10.065  54.159 -32.733  1.00  5.340          H  
ATOM  57531 1HD2 LEU D3579     -12.164  56.385 -32.630  1.00  5.340          H  
ATOM  57532 2HD2 LEU D3579     -12.273  54.978 -33.674  1.00  5.340          H  
ATOM  57533 3HD2 LEU D3579     -13.599  55.350 -32.583  1.00  5.340          H  
ATOM  57534  N   VAL D3580     -13.562  52.486 -28.865  1.00  3.300          N  
ATOM  57535  CA  VAL D3580     -13.842  52.927 -27.511  1.00  3.310          C  
ATOM  57536  C   VAL D3580     -13.205  51.979 -26.495  1.00  3.210          C  
ATOM  57537  O   VAL D3580     -12.651  52.442 -25.493  1.00  3.110          O  
ATOM  57538  CB  VAL D3580     -15.342  53.144 -27.310  1.00  4.630          C  
ATOM  57539  CG1 VAL D3580     -15.677  53.447 -25.869  1.00  4.630          C  
ATOM  57540  CG2 VAL D3580     -15.738  54.316 -28.167  1.00  4.630          C  
ATOM  57541  H   VAL D3580     -14.342  52.150 -29.443  1.00  3.960          H  
ATOM  57542  HA  VAL D3580     -13.384  53.896 -27.372  1.00  3.970          H  
ATOM  57543  HB  VAL D3580     -15.894  52.247 -27.605  1.00  5.560          H  
ATOM  57544 1HG1 VAL D3580     -16.737  53.612 -25.801  1.00  5.560          H  
ATOM  57545 2HG1 VAL D3580     -15.396  52.611 -25.225  1.00  5.560          H  
ATOM  57546 3HG1 VAL D3580     -15.163  54.333 -25.554  1.00  5.560          H  
ATOM  57547 1HG2 VAL D3580     -16.780  54.501 -28.040  1.00  5.560          H  
ATOM  57548 2HG2 VAL D3580     -15.178  55.186 -27.863  1.00  5.560          H  
ATOM  57549 3HG2 VAL D3580     -15.524  54.098 -29.215  1.00  5.560          H  
ATOM  57550  N   LYS D3581     -13.312  50.659 -26.710  1.00  3.270          N  
ATOM  57551  CA  LYS D3581     -12.692  49.692 -25.820  1.00  3.200          C  
ATOM  57552  C   LYS D3581     -11.189  49.910 -25.748  1.00  2.970          C  
ATOM  57553  O   LYS D3581     -10.617  49.841 -24.656  1.00  2.880          O  
ATOM  57554  CB  LYS D3581     -12.979  48.260 -26.267  1.00  4.510          C  
ATOM  57555  CG  LYS D3581     -12.384  47.177 -25.372  1.00  4.510          C  
ATOM  57556  CD  LYS D3581     -12.770  45.784 -25.855  1.00  4.510          C  
ATOM  57557  CE  LYS D3581     -12.123  44.707 -24.993  1.00  4.510          C  
ATOM  57558  NZ  LYS D3581     -12.487  43.339 -25.440  1.00  4.510          N  
ATOM  57559  H   LYS D3581     -13.813  50.292 -27.521  1.00  3.920          H  
ATOM  57560  HA  LYS D3581     -13.103  49.834 -24.821  1.00  3.840          H  
ATOM  57561 1HB  LYS D3581     -14.056  48.107 -26.310  1.00  5.410          H  
ATOM  57562 2HB  LYS D3581     -12.588  48.112 -27.275  1.00  5.410          H  
ATOM  57563 1HG  LYS D3581     -11.294  47.252 -25.388  1.00  5.410          H  
ATOM  57564 2HG  LYS D3581     -12.727  47.319 -24.349  1.00  5.410          H  
ATOM  57565 1HD  LYS D3581     -13.854  45.667 -25.831  1.00  5.410          H  
ATOM  57566 2HD  LYS D3581     -12.426  45.658 -26.885  1.00  5.410          H  
ATOM  57567 1HE  LYS D3581     -11.039  44.816 -25.044  1.00  5.410          H  
ATOM  57568 2HE  LYS D3581     -12.443  44.835 -23.960  1.00  5.410          H  
ATOM  57569 1HZ  LYS D3581     -12.033  42.663 -24.842  1.00  5.410          H  
ATOM  57570 2HZ  LYS D3581     -13.486  43.220 -25.385  1.00  5.410          H  
ATOM  57571 3HZ  LYS D3581     -12.182  43.196 -26.397  1.00  5.410          H  
ATOM  57572  N   ALA D3582     -10.530  50.147 -26.898  1.00  2.890          N  
ATOM  57573  CA  ALA D3582      -9.098  50.366 -26.890  1.00  2.700          C  
ATOM  57574  C   ALA D3582      -8.767  51.554 -26.026  1.00  2.610          C  
ATOM  57575  O   ALA D3582      -7.822  51.504 -25.230  1.00  2.480          O  
ATOM  57576  CB  ALA D3582      -8.590  50.629 -28.297  1.00  3.860          C  
ATOM  57577  H   ALA D3582     -11.021  50.149 -27.796  1.00  3.470          H  
ATOM  57578  HA  ALA D3582      -8.612  49.484 -26.474  1.00  3.240          H  
ATOM  57579 1HB  ALA D3582      -7.528  50.792 -28.278  1.00  4.630          H  
ATOM  57580 2HB  ALA D3582      -8.815  49.794 -28.921  1.00  4.630          H  
ATOM  57581 3HB  ALA D3582      -9.085  51.514 -28.699  1.00  4.630          H  
ATOM  57582  N   ALA D3583      -9.555  52.624 -26.144  1.00  2.690          N  
ATOM  57583  CA  ALA D3583      -9.294  53.784 -25.330  1.00  2.640          C  
ATOM  57584  C   ALA D3583      -9.498  53.504 -23.846  1.00  2.630          C  
ATOM  57585  O   ALA D3583      -8.667  53.907 -23.017  1.00  2.520          O  
ATOM  57586  CB  ALA D3583     -10.165  54.934 -25.784  1.00  3.720          C  
ATOM  57587  H   ALA D3583     -10.298  52.640 -26.853  1.00  3.230          H  
ATOM  57588  HA  ALA D3583      -8.259  54.025 -25.462  1.00  3.170          H  
ATOM  57589 1HB  ALA D3583      -9.942  55.825 -25.200  1.00  4.460          H  
ATOM  57590 2HB  ALA D3583      -9.967  55.125 -26.835  1.00  4.460          H  
ATOM  57591 3HB  ALA D3583     -11.214  54.664 -25.657  1.00  4.460          H  
ATOM  57592  N   GLN D3584     -10.557  52.765 -23.483  1.00  2.750          N  
ATOM  57593  CA  GLN D3584     -10.774  52.501 -22.064  1.00  2.780          C  
ATOM  57594  C   GLN D3584      -9.650  51.649 -21.483  1.00  2.620          C  
ATOM  57595  O   GLN D3584      -9.204  51.882 -20.355  1.00  2.540          O  
ATOM  57596  CB  GLN D3584     -12.100  51.767 -21.819  1.00  3.880          C  
ATOM  57597  CG  GLN D3584     -12.450  51.609 -20.314  1.00  3.880          C  
ATOM  57598  CD  GLN D3584     -12.733  52.950 -19.612  1.00  3.880          C  
ATOM  57599  OE1 GLN D3584     -13.768  53.590 -19.874  1.00  3.880          O  
ATOM  57600  NE2 GLN D3584     -11.818  53.376 -18.749  1.00  3.880          N  
ATOM  57601  H   GLN D3584     -11.242  52.461 -24.187  1.00  3.300          H  
ATOM  57602  HA  GLN D3584     -10.789  53.454 -21.538  1.00  3.340          H  
ATOM  57603 1HB  GLN D3584     -12.906  52.286 -22.321  1.00  4.660          H  
ATOM  57604 2HB  GLN D3584     -12.040  50.769 -22.262  1.00  4.660          H  
ATOM  57605 1HG  GLN D3584     -13.339  50.991 -20.230  1.00  4.660          H  
ATOM  57606 2HG  GLN D3584     -11.623  51.126 -19.796  1.00  4.660          H  
ATOM  57607 1HE2 GLN D3584     -11.929  54.276 -18.249  1.00  4.660          H  
ATOM  57608 2HE2 GLN D3584     -10.985  52.829 -18.590  1.00  4.660          H  
ATOM  57609  N   SER D3585      -9.199  50.667 -22.267  1.00  2.590          N  
ATOM  57610  CA  SER D3585      -8.151  49.720 -21.910  1.00  2.470          C  
ATOM  57611  C   SER D3585      -6.793  50.396 -21.717  1.00  2.290          C  
ATOM  57612  O   SER D3585      -6.071  50.135 -20.744  1.00  2.220          O  
ATOM  57613  CB  SER D3585      -8.074  48.665 -22.999  1.00  3.510          C  
ATOM  57614  OG  SER D3585      -7.111  47.692 -22.729  1.00  3.510          O  
ATOM  57615  H   SER D3585      -9.647  50.534 -23.178  1.00  3.110          H  
ATOM  57616  HA  SER D3585      -8.433  49.238 -20.976  1.00  2.960          H  
ATOM  57617 1HB  SER D3585      -9.051  48.192 -23.109  1.00  4.210          H  
ATOM  57618 2HB  SER D3585      -7.846  49.146 -23.948  1.00  4.210          H  
ATOM  57619  HG  SER D3585      -7.176  47.079 -23.463  1.00  4.210          H  
ATOM  57620  N   THR D3586      -6.445  51.290 -22.649  1.00  2.250          N  
ATOM  57621  CA  THR D3586      -5.158  51.975 -22.628  1.00  2.120          C  
ATOM  57622  C   THR D3586      -5.094  53.316 -21.887  1.00  2.110          C  
ATOM  57623  O   THR D3586      -4.001  53.767 -21.540  1.00  2.030          O  
ATOM  57624  CB  THR D3586      -4.663  52.200 -24.064  1.00  3.020          C  
ATOM  57625  OG1 THR D3586      -5.603  52.995 -24.790  1.00  3.020          O  
ATOM  57626  CG2 THR D3586      -4.457  50.921 -24.780  1.00  3.020          C  
ATOM  57627  H   THR D3586      -7.073  51.449 -23.438  1.00  2.700          H  
ATOM  57628  HA  THR D3586      -4.451  51.309 -22.139  1.00  2.540          H  
ATOM  57629  HB  THR D3586      -3.722  52.736 -24.020  1.00  3.620          H  
ATOM  57630  HG1 THR D3586      -6.423  52.475 -24.927  1.00  3.620          H  
ATOM  57631 1HG2 THR D3586      -4.086  51.132 -25.774  1.00  3.620          H  
ATOM  57632 2HG2 THR D3586      -3.746  50.315 -24.250  1.00  3.620          H  
ATOM  57633 3HG2 THR D3586      -5.403  50.390 -24.844  1.00  3.620          H  
ATOM  57634  N   GLY D3587      -6.226  53.958 -21.594  1.00  2.230          N  
ATOM  57635  CA  GLY D3587      -6.158  55.269 -20.960  1.00  2.270          C  
ATOM  57636  C   GLY D3587      -5.874  56.314 -22.032  1.00  2.280          C  
ATOM  57637  O   GLY D3587      -5.066  57.235 -21.838  1.00  2.270          O  
ATOM  57638  H   GLY D3587      -7.132  53.592 -21.883  1.00  2.680          H  
ATOM  57639 1HA  GLY D3587      -7.106  55.486 -20.469  1.00  2.720          H  
ATOM  57640 2HA  GLY D3587      -5.377  55.279 -20.203  1.00  2.720          H  
ATOM  57641  N   ALA D3588      -6.496  56.101 -23.193  1.00  2.310          N  
ATOM  57642  CA  ALA D3588      -6.330  56.963 -24.350  1.00  2.330          C  
ATOM  57643  C   ALA D3588      -7.444  57.959 -24.576  1.00  2.440          C  
ATOM  57644  O   ALA D3588      -8.576  57.798 -24.107  1.00  2.550          O  
ATOM  57645  CB  ALA D3588      -6.220  56.152 -25.631  1.00  3.250          C  
ATOM  57646  H   ALA D3588      -7.131  55.302 -23.234  1.00  2.770          H  
ATOM  57647  HA  ALA D3588      -5.420  57.519 -24.175  1.00  2.800          H  
ATOM  57648 1HB  ALA D3588      -6.042  56.813 -26.476  1.00  3.900          H  
ATOM  57649 2HB  ALA D3588      -5.423  55.453 -25.550  1.00  3.900          H  
ATOM  57650 3HB  ALA D3588      -7.110  55.654 -25.795  1.00  3.900          H  
ATOM  57651  N   TRP D3589      -7.099  58.982 -25.342  1.00  2.440          N  
ATOM  57652  CA  TRP D3589      -8.064  59.967 -25.831  1.00  2.560          C  
ATOM  57653  C   TRP D3589      -8.491  59.562 -27.233  1.00  2.590          C  
ATOM  57654  O   TRP D3589      -7.657  59.056 -27.995  1.00  2.490          O  
ATOM  57655  CB  TRP D3589      -7.439  61.354 -25.999  1.00  3.540          C  
ATOM  57656  CG  TRP D3589      -7.019  62.088 -24.789  1.00  3.540          C  
ATOM  57657  CD1 TRP D3589      -7.283  61.814 -23.486  1.00  3.540          C  
ATOM  57658  CD2 TRP D3589      -6.188  63.273 -24.795  1.00  3.540          C  
ATOM  57659  NE1 TRP D3589      -6.687  62.752 -22.681  1.00  3.540          N  
ATOM  57660  CE2 TRP D3589      -6.013  63.657 -23.477  1.00  3.540          C  
ATOM  57661  CE3 TRP D3589      -5.576  64.026 -25.817  1.00  3.540          C  
ATOM  57662  CZ2 TRP D3589      -5.255  64.775 -23.135  1.00  3.540          C  
ATOM  57663  CZ3 TRP D3589      -4.822  65.127 -25.472  1.00  3.540          C  
ATOM  57664  CH2 TRP D3589      -4.669  65.494 -24.165  1.00  3.540          C  
ATOM  57665  H   TRP D3589      -6.118  59.013 -25.632  1.00  2.930          H  
ATOM  57666  HA  TRP D3589      -8.938  59.992 -25.186  1.00  3.070          H  
ATOM  57667 1HB  TRP D3589      -6.583  61.261 -26.633  1.00  4.240          H  
ATOM  57668 2HB  TRP D3589      -8.152  61.978 -26.530  1.00  4.240          H  
ATOM  57669  HD1 TRP D3589      -7.878  60.972 -23.128  1.00  4.240          H  
ATOM  57670  HE1 TRP D3589      -6.735  62.755 -21.667  1.00  4.240          H  
ATOM  57671  HE3 TRP D3589      -5.687  63.742 -26.856  1.00  4.240          H  
ATOM  57672  HZ2 TRP D3589      -5.104  65.084 -22.100  1.00  4.240          H  
ATOM  57673  HZ3 TRP D3589      -4.351  65.700 -26.269  1.00  4.240          H  
ATOM  57674  HH2 TRP D3589      -4.066  66.369 -23.923  1.00  4.240          H  
ATOM  57675  N   ILE D3590      -9.746  59.835 -27.610  1.00  2.740          N  
ATOM  57676  CA  ILE D3590     -10.133  59.617 -29.001  1.00  2.800          C  
ATOM  57677  C   ILE D3590     -10.372  60.980 -29.657  1.00  2.870          C  
ATOM  57678  O   ILE D3590     -11.199  61.774 -29.186  1.00  2.980          O  
ATOM  57679  CB  ILE D3590     -11.379  58.741 -29.161  1.00  3.900          C  
ATOM  57680  CG1 ILE D3590     -11.152  57.369 -28.493  1.00  3.900          C  
ATOM  57681  CG2 ILE D3590     -11.581  58.526 -30.698  1.00  3.900          C  
ATOM  57682  CD1 ILE D3590     -12.392  56.536 -28.341  1.00  3.900          C  
ATOM  57683  H   ILE D3590     -10.437  60.194 -26.943  1.00  3.290          H  
ATOM  57684  HA  ILE D3590      -9.324  59.122 -29.511  1.00  3.360          H  
ATOM  57685  HB  ILE D3590     -12.250  59.220 -28.709  1.00  4.680          H  
ATOM  57686 1HG1 ILE D3590     -10.439  56.809 -29.084  1.00  4.680          H  
ATOM  57687 2HG1 ILE D3590     -10.732  57.526 -27.502  1.00  4.680          H  
ATOM  57688 1HG2 ILE D3590     -12.429  57.908 -30.870  1.00  4.680          H  
ATOM  57689 2HG2 ILE D3590     -11.735  59.476 -31.200  1.00  4.680          H  
ATOM  57690 3HG2 ILE D3590     -10.691  58.044 -31.118  1.00  4.680          H  
ATOM  57691 1HD1 ILE D3590     -12.122  55.610 -27.870  1.00  4.680          H  
ATOM  57692 2HD1 ILE D3590     -13.110  57.066 -27.730  1.00  4.680          H  
ATOM  57693 3HD1 ILE D3590     -12.833  56.332 -29.281  1.00  4.680          H  
ATOM  57694  N   LEU D3591      -9.633  61.254 -30.731  1.00  2.830          N  
ATOM  57695  CA  LEU D3591      -9.714  62.561 -31.386  1.00  2.900          C  
ATOM  57696  C   LEU D3591     -10.393  62.558 -32.756  1.00  3.010          C  
ATOM  57697  O   LEU D3591      -9.975  61.839 -33.660  1.00  2.990          O  
ATOM  57698  CB  LEU D3591      -8.303  63.118 -31.590  1.00  4.030          C  
ATOM  57699  CG  LEU D3591      -7.355  63.221 -30.376  1.00  4.030          C  
ATOM  57700  CD1 LEU D3591      -6.097  63.816 -30.853  1.00  4.030          C  
ATOM  57701  CD2 LEU D3591      -7.933  63.999 -29.288  1.00  4.030          C  
ATOM  57702  H   LEU D3591      -9.000  60.520 -31.063  1.00  3.400          H  
ATOM  57703  HA  LEU D3591     -10.283  63.237 -30.745  1.00  3.480          H  
ATOM  57704 1HB  LEU D3591      -7.806  62.499 -32.318  1.00  4.840          H  
ATOM  57705 2HB  LEU D3591      -8.398  64.093 -32.014  1.00  4.840          H  
ATOM  57706  HG  LEU D3591      -7.140  62.225 -30.003  1.00  4.840          H  
ATOM  57707 1HD1 LEU D3591      -5.396  63.903 -30.052  1.00  4.840          H  
ATOM  57708 2HD1 LEU D3591      -5.723  63.181 -31.600  1.00  4.840          H  
ATOM  57709 3HD1 LEU D3591      -6.269  64.789 -31.253  1.00  4.840          H  
ATOM  57710 1HD2 LEU D3591      -7.227  64.039 -28.472  1.00  4.840          H  
ATOM  57711 2HD2 LEU D3591      -8.169  65.000 -29.617  1.00  4.840          H  
ATOM  57712 3HD2 LEU D3591      -8.827  63.491 -28.960  1.00  4.840          H  
ATOM  57713  N   THR D3592     -11.419  63.377 -32.935  1.00  3.150          N  
ATOM  57714  CA  THR D3592     -12.057  63.449 -34.263  1.00  3.260          C  
ATOM  57715  C   THR D3592     -12.769  64.778 -34.482  1.00  3.350          C  
ATOM  57716  O   THR D3592     -12.540  65.723 -33.732  1.00  3.350          O  
ATOM  57717  CB  THR D3592     -13.008  62.268 -34.516  1.00  4.520          C  
ATOM  57718  OG1 THR D3592     -13.404  62.275 -35.890  1.00  4.520          O  
ATOM  57719  CG2 THR D3592     -14.211  62.325 -33.638  1.00  4.520          C  
ATOM  57720  H   THR D3592     -11.752  63.949 -32.147  1.00  3.780          H  
ATOM  57721  HA  THR D3592     -11.273  63.379 -35.018  1.00  3.910          H  
ATOM  57722  HB  THR D3592     -12.483  61.358 -34.315  1.00  5.420          H  
ATOM  57723  HG1 THR D3592     -12.675  61.837 -36.404  1.00  5.420          H  
ATOM  57724 1HG2 THR D3592     -14.844  61.463 -33.843  1.00  5.420          H  
ATOM  57725 2HG2 THR D3592     -13.870  62.299 -32.612  1.00  5.420          H  
ATOM  57726 3HG2 THR D3592     -14.778  63.223 -33.804  1.00  5.420          H  
ATOM  57727  N   SER D3593     -13.561  64.871 -35.543  1.00  3.460          N  
ATOM  57728  CA  SER D3593     -14.323  66.080 -35.853  1.00  3.570          C  
ATOM  57729  C   SER D3593     -15.350  66.382 -34.773  1.00  3.660          C  
ATOM  57730  O   SER D3593     -15.823  65.474 -34.092  1.00  3.820          O  
ATOM  57731  CB  SER D3593     -14.976  66.028 -37.211  1.00  4.950          C  
ATOM  57732  OG  SER D3593     -15.872  67.107 -37.358  1.00  4.950          O  
ATOM  57733  H   SER D3593     -13.672  64.031 -36.104  1.00  4.150          H  
ATOM  57734  HA  SER D3593     -13.618  66.900 -35.888  1.00  4.280          H  
ATOM  57735 1HB  SER D3593     -14.198  66.107 -37.968  1.00  5.940          H  
ATOM  57736 2HB  SER D3593     -15.465  65.100 -37.378  1.00  5.940          H  
ATOM  57737  HG  SER D3593     -16.166  67.069 -38.281  1.00  5.940          H  
ATOM  57738  N   GLY D3594     -15.621  67.663 -34.551  1.00  3.790          N  
ATOM  57739  CA  GLY D3594     -16.571  68.112 -33.543  1.00  3.890          C  
ATOM  57740  C   GLY D3594     -18.022  68.162 -33.994  1.00  4.060          C  
ATOM  57741  O   GLY D3594     -18.897  68.451 -33.176  1.00  4.170          O  
ATOM  57742  H   GLY D3594     -15.132  68.335 -35.137  1.00  4.550          H  
ATOM  57743 1HA  GLY D3594     -16.498  67.459 -32.688  1.00  4.670          H  
ATOM  57744 2HA  GLY D3594     -16.267  69.101 -33.199  1.00  4.670          H  
ATOM  57745  N   LEU D3595     -18.275  67.872 -35.266  1.00  4.100          N  
ATOM  57746  CA  LEU D3595     -19.616  67.940 -35.854  1.00  4.290          C  
ATOM  57747  C   LEU D3595     -20.410  66.674 -35.569  1.00  4.310          C  
ATOM  57748  O   LEU D3595     -19.838  65.618 -35.391  1.00  4.180          O  
ATOM  57749  CB  LEU D3595     -19.520  68.200 -37.354  1.00  5.930          C  
ATOM  57750  CG  LEU D3595     -18.810  69.530 -37.791  1.00  5.930          C  
ATOM  57751  CD1 LEU D3595     -18.770  69.552 -39.310  1.00  5.930          C  
ATOM  57752  CD2 LEU D3595     -19.556  70.783 -37.211  1.00  5.930          C  
ATOM  57753  H   LEU D3595     -17.491  67.595 -35.857  1.00  4.920          H  
ATOM  57754  HA  LEU D3595     -20.151  68.758 -35.415  1.00  5.150          H  
ATOM  57755 1HB  LEU D3595     -18.982  67.370 -37.813  1.00  7.120          H  
ATOM  57756 2HB  LEU D3595     -20.528  68.221 -37.763  1.00  7.120          H  
ATOM  57757  HG  LEU D3595     -17.781  69.538 -37.431  1.00  7.120          H  
ATOM  57758 1HD1 LEU D3595     -18.270  70.457 -39.652  1.00  7.120          H  
ATOM  57759 2HD1 LEU D3595     -18.225  68.676 -39.680  1.00  7.120          H  
ATOM  57760 3HD1 LEU D3595     -19.767  69.525 -39.701  1.00  7.120          H  
ATOM  57761 1HD2 LEU D3595     -19.059  71.698 -37.541  1.00  7.120          H  
ATOM  57762 2HD2 LEU D3595     -20.578  70.798 -37.542  1.00  7.120          H  
ATOM  57763 3HD2 LEU D3595     -19.551  70.759 -36.146  1.00  7.120          H  
ATOM  57764  N   ARG D3596     -21.737  66.736 -35.606  1.00  4.490          N  
ATOM  57765  CA  ARG D3596     -22.592  65.555 -35.315  1.00  4.560          C  
ATOM  57766  C   ARG D3596     -22.856  64.667 -36.525  1.00  4.620          C  
ATOM  57767  O   ARG D3596     -23.826  63.908 -36.560  1.00  4.960          O  
ATOM  57768  CB  ARG D3596     -23.958  65.947 -34.775  1.00  6.360          C  
ATOM  57769  CG  ARG D3596     -24.879  66.594 -35.757  1.00  6.360          C  
ATOM  57770  CD  ARG D3596     -26.212  66.753 -35.209  1.00  6.360          C  
ATOM  57771  NE  ARG D3596     -27.100  67.303 -36.188  1.00  6.360          N  
ATOM  57772  CZ  ARG D3596     -27.719  66.591 -37.161  1.00  6.360          C  
ATOM  57773  NH1 ARG D3596     -27.526  65.289 -37.304  1.00  6.360          N  
ATOM  57774  NH2 ARG D3596     -28.514  67.224 -37.975  1.00  6.360          N  
ATOM  57775  H   ARG D3596     -22.175  67.649 -35.775  1.00  5.390          H  
ATOM  57776  HA  ARG D3596     -22.095  64.945 -34.570  1.00  5.470          H  
ATOM  57777 1HB  ARG D3596     -24.453  65.075 -34.355  1.00  7.630          H  
ATOM  57778 2HB  ARG D3596     -23.843  66.665 -33.989  1.00  7.630          H  
ATOM  57779 1HG  ARG D3596     -24.507  67.585 -35.980  1.00  7.630          H  
ATOM  57780 2HG  ARG D3596     -24.959  66.034 -36.673  1.00  7.630          H  
ATOM  57781 1HD  ARG D3596     -26.604  65.798 -34.872  1.00  7.630          H  
ATOM  57782 2HD  ARG D3596     -26.166  67.448 -34.365  1.00  7.630          H  
ATOM  57783  HE  ARG D3596     -27.285  68.302 -36.147  1.00  7.630          H  
ATOM  57784 1HH1 ARG D3596     -26.899  64.793 -36.688  1.00  7.630          H  
ATOM  57785 2HH1 ARG D3596     -28.004  64.794 -38.045  1.00  7.630          H  
ATOM  57786 1HH2 ARG D3596     -28.671  68.232 -37.832  1.00  7.630          H  
ATOM  57787 2HH2 ARG D3596     -29.009  66.734 -38.739  1.00  7.630          H  
ATOM  57788  N   PHE D3597     -22.044  64.831 -37.538  1.00  4.370          N  
ATOM  57789  CA  PHE D3597     -22.181  64.136 -38.795  1.00  4.410          C  
ATOM  57790  C   PHE D3597     -21.136  63.046 -39.050  1.00  4.190          C  
ATOM  57791  O   PHE D3597     -20.067  63.000 -38.425  1.00  4.020          O  
ATOM  57792  CB  PHE D3597     -22.173  65.193 -39.895  1.00  6.160          C  
ATOM  57793  CG  PHE D3597     -23.400  66.052 -39.845  1.00  6.160          C  
ATOM  57794  CD1 PHE D3597     -23.479  67.161 -39.012  1.00  6.160          C  
ATOM  57795  CD2 PHE D3597     -24.492  65.742 -40.631  1.00  6.160          C  
ATOM  57796  CE1 PHE D3597     -24.626  67.920 -38.965  1.00  6.160          C  
ATOM  57797  CE2 PHE D3597     -25.626  66.507 -40.588  1.00  6.160          C  
ATOM  57798  CZ  PHE D3597     -25.693  67.594 -39.756  1.00  6.160          C  
ATOM  57799  H   PHE D3597     -21.271  65.466 -37.406  1.00  5.240          H  
ATOM  57800  HA  PHE D3597     -23.159  63.653 -38.801  1.00  5.290          H  
ATOM  57801 1HB  PHE D3597     -21.291  65.831 -39.803  1.00  7.390          H  
ATOM  57802 2HB  PHE D3597     -22.133  64.726 -40.853  1.00  7.390          H  
ATOM  57803  HD1 PHE D3597     -22.636  67.422 -38.384  1.00  7.390          H  
ATOM  57804  HD2 PHE D3597     -24.444  64.873 -41.294  1.00  7.390          H  
ATOM  57805  HE1 PHE D3597     -24.675  68.776 -38.299  1.00  7.390          H  
ATOM  57806  HE2 PHE D3597     -26.477  66.247 -41.213  1.00  7.390          H  
ATOM  57807  HZ  PHE D3597     -26.596  68.198 -39.725  1.00  7.390          H  
ATOM  57808  N   GLY D3598     -21.525  62.104 -39.890  1.00  4.270          N  
ATOM  57809  CA  GLY D3598     -20.660  61.062 -40.425  1.00  4.160          C  
ATOM  57810  C   GLY D3598     -19.954  60.195 -39.417  1.00  4.080          C  
ATOM  57811  O   GLY D3598     -20.558  59.581 -38.525  1.00  4.080          O  
ATOM  57812  H   GLY D3598     -22.453  62.188 -40.281  1.00  5.120          H  
ATOM  57813 1HA  GLY D3598     -21.245  60.432 -41.088  1.00  4.990          H  
ATOM  57814 2HA  GLY D3598     -19.911  61.527 -41.057  1.00  4.990          H  
ATOM  57815  N   ILE D3599     -18.644  60.153 -39.595  1.00  4.010          N  
ATOM  57816  CA  ILE D3599     -17.783  59.348 -38.764  1.00  3.960          C  
ATOM  57817  C   ILE D3599     -17.786  59.805 -37.303  1.00  3.930          C  
ATOM  57818  O   ILE D3599     -17.600  58.977 -36.398  1.00  3.920          O  
ATOM  57819  CB  ILE D3599     -16.351  59.339 -39.352  1.00  5.560          C  
ATOM  57820  CG1 ILE D3599     -15.505  58.208 -38.757  1.00  5.560          C  
ATOM  57821  CG2 ILE D3599     -15.644  60.691 -39.086  1.00  5.560          C  
ATOM  57822  CD1 ILE D3599     -15.974  56.786 -39.080  1.00  5.560          C  
ATOM  57823  H   ILE D3599     -18.261  60.709 -40.372  1.00  4.810          H  
ATOM  57824  HA  ILE D3599     -18.182  58.344 -38.788  1.00  4.750          H  
ATOM  57825  HB  ILE D3599     -16.414  59.178 -40.430  1.00  6.680          H  
ATOM  57826 1HG1 ILE D3599     -14.488  58.314 -39.137  1.00  6.680          H  
ATOM  57827 2HG1 ILE D3599     -15.488  58.330 -37.696  1.00  6.680          H  
ATOM  57828 1HG2 ILE D3599     -14.674  60.677 -39.509  1.00  6.680          H  
ATOM  57829 2HG2 ILE D3599     -16.216  61.504 -39.541  1.00  6.680          H  
ATOM  57830 3HG2 ILE D3599     -15.537  60.876 -38.018  1.00  6.680          H  
ATOM  57831 1HD1 ILE D3599     -15.297  56.083 -38.622  1.00  6.680          H  
ATOM  57832 2HD1 ILE D3599     -16.965  56.597 -38.695  1.00  6.680          H  
ATOM  57833 3HD1 ILE D3599     -15.975  56.640 -40.159  1.00  6.680          H  
ATOM  57834  N   THR D3600     -17.982  61.112 -37.065  1.00  3.910          N  
ATOM  57835  CA  THR D3600     -18.018  61.614 -35.713  1.00  3.910          C  
ATOM  57836  C   THR D3600     -19.246  61.085 -35.059  1.00  4.060          C  
ATOM  57837  O   THR D3600     -19.207  60.609 -33.926  1.00  4.000          O  
ATOM  57838  CB  THR D3600     -18.050  63.129 -35.643  1.00  5.470          C  
ATOM  57839  OG1 THR D3600     -16.891  63.637 -36.250  1.00  5.470          O  
ATOM  57840  CG2 THR D3600     -18.085  63.548 -34.171  1.00  5.470          C  
ATOM  57841  H   THR D3600     -18.161  61.778 -37.819  1.00  4.690          H  
ATOM  57842  HA  THR D3600     -17.143  61.254 -35.172  1.00  4.690          H  
ATOM  57843  HB  THR D3600     -18.920  63.504 -36.168  1.00  6.570          H  
ATOM  57844  HG1 THR D3600     -16.951  64.596 -36.292  1.00  6.570          H  
ATOM  57845 1HG2 THR D3600     -18.093  64.625 -34.091  1.00  6.570          H  
ATOM  57846 2HG2 THR D3600     -18.975  63.162 -33.689  1.00  6.570          H  
ATOM  57847 3HG2 THR D3600     -17.210  63.159 -33.665  1.00  6.570          H  
ATOM  57848  N   LYS D3601     -20.359  61.148 -35.782  1.00  4.240          N  
ATOM  57849  CA  LYS D3601     -21.610  60.663 -35.230  1.00  4.390          C  
ATOM  57850  C   LYS D3601     -21.434  59.245 -34.683  1.00  4.330          C  
ATOM  57851  O   LYS D3601     -21.896  58.942 -33.573  1.00  4.360          O  
ATOM  57852  CB  LYS D3601     -22.708  60.660 -36.283  1.00  6.090          C  
ATOM  57853  CG  LYS D3601     -24.056  60.240 -35.762  1.00  6.090          C  
ATOM  57854  CD  LYS D3601     -25.107  60.282 -36.848  1.00  6.090          C  
ATOM  57855  CE  LYS D3601     -26.442  59.818 -36.301  1.00  6.090          C  
ATOM  57856  NZ  LYS D3601     -27.487  59.793 -37.326  1.00  6.090          N  
ATOM  57857  H   LYS D3601     -20.309  61.597 -36.702  1.00  5.090          H  
ATOM  57858  HA  LYS D3601     -21.903  61.318 -34.408  1.00  5.270          H  
ATOM  57859 1HB  LYS D3601     -22.787  61.639 -36.734  1.00  7.300          H  
ATOM  57860 2HB  LYS D3601     -22.452  59.966 -37.071  1.00  7.300          H  
ATOM  57861 1HG  LYS D3601     -23.998  59.225 -35.367  1.00  7.300          H  
ATOM  57862 2HG  LYS D3601     -24.347  60.911 -34.955  1.00  7.300          H  
ATOM  57863 1HD  LYS D3601     -25.202  61.305 -37.224  1.00  7.300          H  
ATOM  57864 2HD  LYS D3601     -24.809  59.634 -37.673  1.00  7.300          H  
ATOM  57865 1HE  LYS D3601     -26.332  58.816 -35.888  1.00  7.300          H  
ATOM  57866 2HE  LYS D3601     -26.750  60.495 -35.505  1.00  7.300          H  
ATOM  57867 1HZ  LYS D3601     -28.364  59.476 -36.914  1.00  7.300          H  
ATOM  57868 2HZ  LYS D3601     -27.625  60.707 -37.711  1.00  7.300          H  
ATOM  57869 3HZ  LYS D3601     -27.246  59.155 -38.065  1.00  7.300          H  
ATOM  57870  N   ASN D3602     -20.756  58.377 -35.457  1.00  4.270          N  
ATOM  57871  CA  ASN D3602     -20.530  57.004 -35.003  1.00  4.230          C  
ATOM  57872  C   ASN D3602     -19.697  56.952 -33.716  1.00  4.080          C  
ATOM  57873  O   ASN D3602     -20.061  56.231 -32.778  1.00  4.120          O  
ATOM  57874  CB  ASN D3602     -19.861  56.187 -36.101  1.00  5.940          C  
ATOM  57875  CG  ASN D3602     -20.808  55.809 -37.225  1.00  5.940          C  
ATOM  57876  OD1 ASN D3602     -22.030  55.667 -37.035  1.00  5.940          O  
ATOM  57877  ND2 ASN D3602     -20.276  55.651 -38.411  1.00  5.940          N  
ATOM  57878  H   ASN D3602     -20.458  58.696 -36.389  1.00  5.120          H  
ATOM  57879  HA  ASN D3602     -21.498  56.561 -34.774  1.00  5.080          H  
ATOM  57880 1HB  ASN D3602     -19.035  56.764 -36.523  1.00  7.130          H  
ATOM  57881 2HB  ASN D3602     -19.438  55.278 -35.673  1.00  7.130          H  
ATOM  57882 1HD2 ASN D3602     -20.869  55.423 -39.185  1.00  7.130          H  
ATOM  57883 2HD2 ASN D3602     -19.294  55.773 -38.549  1.00  7.130          H  
ATOM  57884  N   LEU D3603     -18.644  57.777 -33.614  1.00  3.910          N  
ATOM  57885  CA  LEU D3603     -17.867  57.790 -32.371  1.00  3.760          C  
ATOM  57886  C   LEU D3603     -18.686  58.280 -31.199  1.00  3.850          C  
ATOM  57887  O   LEU D3603     -18.680  57.676 -30.124  1.00  3.810          O  
ATOM  57888  CB  LEU D3603     -16.653  58.716 -32.427  1.00  5.320          C  
ATOM  57889  CG  LEU D3603     -15.825  58.802 -31.080  1.00  5.320          C  
ATOM  57890  CD1 LEU D3603     -15.257  57.434 -30.724  1.00  5.320          C  
ATOM  57891  CD2 LEU D3603     -14.741  59.835 -31.217  1.00  5.320          C  
ATOM  57892  H   LEU D3603     -18.356  58.332 -34.431  1.00  4.690          H  
ATOM  57893  HA  LEU D3603     -17.548  56.772 -32.181  1.00  4.510          H  
ATOM  57894 1HB  LEU D3603     -16.006  58.366 -33.194  1.00  6.390          H  
ATOM  57895 2HB  LEU D3603     -16.991  59.721 -32.693  1.00  6.390          H  
ATOM  57896  HG  LEU D3603     -16.482  59.106 -30.264  1.00  6.390          H  
ATOM  57897 1HD1 LEU D3603     -14.712  57.525 -29.797  1.00  6.390          H  
ATOM  57898 2HD1 LEU D3603     -16.043  56.703 -30.589  1.00  6.390          H  
ATOM  57899 3HD1 LEU D3603     -14.596  57.110 -31.508  1.00  6.390          H  
ATOM  57900 1HD2 LEU D3603     -14.187  59.913 -30.280  1.00  6.390          H  
ATOM  57901 2HD2 LEU D3603     -14.064  59.559 -32.026  1.00  6.390          H  
ATOM  57902 3HD2 LEU D3603     -15.210  60.787 -31.434  1.00  6.390          H  
ATOM  57903  N   GLY D3604     -19.401  59.377 -31.406  1.00  3.970          N  
ATOM  57904  CA  GLY D3604     -20.206  59.999 -30.380  1.00  4.080          C  
ATOM  57905  C   GLY D3604     -21.114  58.957 -29.760  1.00  4.190          C  
ATOM  57906  O   GLY D3604     -21.170  58.808 -28.530  1.00  4.190          O  
ATOM  57907  H   GLY D3604     -19.372  59.809 -32.329  1.00  4.760          H  
ATOM  57908 1HA  GLY D3604     -19.563  60.448 -29.624  1.00  4.900          H  
ATOM  57909 2HA  GLY D3604     -20.796  60.799 -30.831  1.00  4.900          H  
ATOM  57910  N   GLN D3605     -21.826  58.211 -30.614  1.00  4.310          N  
ATOM  57911  CA  GLN D3605     -22.717  57.182 -30.115  1.00  4.430          C  
ATOM  57912  C   GLN D3605     -21.922  56.109 -29.367  1.00  4.300          C  
ATOM  57913  O   GLN D3605     -22.303  55.720 -28.269  1.00  4.360          O  
ATOM  57914  CB  GLN D3605     -23.464  56.515 -31.279  1.00  6.150          C  
ATOM  57915  CG  GLN D3605     -24.576  55.516 -30.878  1.00  6.150          C  
ATOM  57916  CD  GLN D3605     -25.773  56.197 -30.226  1.00  6.150          C  
ATOM  57917  OE1 GLN D3605     -26.286  57.175 -30.786  1.00  6.150          O  
ATOM  57918  NE2 GLN D3605     -26.234  55.706 -29.083  1.00  6.150          N  
ATOM  57919  H   GLN D3605     -21.746  58.402 -31.621  1.00  5.170          H  
ATOM  57920  HA  GLN D3605     -23.431  57.635 -29.430  1.00  5.320          H  
ATOM  57921 1HB  GLN D3605     -23.909  57.287 -31.908  1.00  7.380          H  
ATOM  57922 2HB  GLN D3605     -22.742  55.977 -31.902  1.00  7.380          H  
ATOM  57923 1HG  GLN D3605     -24.922  55.004 -31.769  1.00  7.380          H  
ATOM  57924 2HG  GLN D3605     -24.173  54.789 -30.164  1.00  7.380          H  
ATOM  57925 1HE2 GLN D3605     -27.019  56.124 -28.637  1.00  7.380          H  
ATOM  57926 2HE2 GLN D3605     -25.790  54.891 -28.624  1.00  7.380          H  
ATOM  57927  N   ALA D3606     -20.765  55.686 -29.896  1.00  4.120          N  
ATOM  57928  CA  ALA D3606     -19.995  54.633 -29.234  1.00  4.010          C  
ATOM  57929  C   ALA D3606     -19.547  54.996 -27.827  1.00  3.930          C  
ATOM  57930  O   ALA D3606     -19.681  54.193 -26.890  1.00  3.950          O  
ATOM  57931  CB  ALA D3606     -18.760  54.333 -30.045  1.00  5.660          C  
ATOM  57932  H   ALA D3606     -20.467  56.031 -30.816  1.00  4.940          H  
ATOM  57933  HA  ALA D3606     -20.630  53.749 -29.180  1.00  4.810          H  
ATOM  57934 1HB  ALA D3606     -18.207  53.515 -29.591  1.00  6.790          H  
ATOM  57935 2HB  ALA D3606     -19.050  54.074 -31.014  1.00  6.790          H  
ATOM  57936 3HB  ALA D3606     -18.134  55.216 -30.089  1.00  6.790          H  
ATOM  57937  N   VAL D3607     -19.061  56.226 -27.664  1.00  3.860          N  
ATOM  57938  CA  VAL D3607     -18.585  56.662 -26.368  1.00  3.780          C  
ATOM  57939  C   VAL D3607     -19.785  56.757 -25.441  1.00  3.980          C  
ATOM  57940  O   VAL D3607     -19.710  56.335 -24.285  1.00  3.960          O  
ATOM  57941  CB  VAL D3607     -17.796  57.994 -26.445  1.00  5.320          C  
ATOM  57942  CG1 VAL D3607     -17.440  58.493 -25.022  1.00  5.320          C  
ATOM  57943  CG2 VAL D3607     -16.519  57.775 -27.248  1.00  5.320          C  
ATOM  57944  H   VAL D3607     -18.991  56.832 -28.489  1.00  4.630          H  
ATOM  57945  HA  VAL D3607     -17.908  55.906 -25.974  1.00  4.540          H  
ATOM  57946  HB  VAL D3607     -18.418  58.750 -26.937  1.00  6.390          H  
ATOM  57947 1HG1 VAL D3607     -16.888  59.427 -25.083  1.00  6.390          H  
ATOM  57948 2HG1 VAL D3607     -18.349  58.660 -24.444  1.00  6.390          H  
ATOM  57949 3HG1 VAL D3607     -16.822  57.749 -24.511  1.00  6.390          H  
ATOM  57950 1HG2 VAL D3607     -15.956  58.696 -27.330  1.00  6.390          H  
ATOM  57951 2HG2 VAL D3607     -15.918  57.030 -26.747  1.00  6.390          H  
ATOM  57952 3HG2 VAL D3607     -16.785  57.426 -28.240  1.00  6.390          H  
ATOM  57953  N   ARG D3608     -20.891  57.332 -25.925  1.00  4.160          N  
ATOM  57954  CA  ARG D3608     -22.079  57.454 -25.104  1.00  4.380          C  
ATOM  57955  C   ARG D3608     -22.627  56.093 -24.653  1.00  4.450          C  
ATOM  57956  O   ARG D3608     -22.979  55.952 -23.479  1.00  4.510          O  
ATOM  57957  CB  ARG D3608     -23.163  58.214 -25.862  1.00  6.040          C  
ATOM  57958  CG  ARG D3608     -24.512  58.411 -25.136  1.00  6.040          C  
ATOM  57959  CD  ARG D3608     -24.396  59.246 -23.906  1.00  6.040          C  
ATOM  57960  NE  ARG D3608     -24.001  60.602 -24.237  1.00  6.040          N  
ATOM  57961  CZ  ARG D3608     -23.553  61.535 -23.385  1.00  6.040          C  
ATOM  57962  NH1 ARG D3608     -23.417  61.302 -22.099  1.00  6.040          N  
ATOM  57963  NH2 ARG D3608     -23.248  62.697 -23.892  1.00  6.040          N  
ATOM  57964  H   ARG D3608     -20.903  57.707 -26.878  1.00  4.990          H  
ATOM  57965  HA  ARG D3608     -21.805  58.029 -24.223  1.00  5.260          H  
ATOM  57966 1HB  ARG D3608     -22.782  59.196 -26.134  1.00  7.250          H  
ATOM  57967 2HB  ARG D3608     -23.375  57.690 -26.794  1.00  7.250          H  
ATOM  57968 1HG  ARG D3608     -25.199  58.915 -25.813  1.00  7.250          H  
ATOM  57969 2HG  ARG D3608     -24.921  57.443 -24.867  1.00  7.250          H  
ATOM  57970 1HD  ARG D3608     -25.370  59.286 -23.418  1.00  7.250          H  
ATOM  57971 2HD  ARG D3608     -23.673  58.820 -23.221  1.00  7.250          H  
ATOM  57972  HE  ARG D3608     -24.068  60.895 -25.219  1.00  7.250          H  
ATOM  57973 1HH1 ARG D3608     -23.659  60.406 -21.713  1.00  7.250          H  
ATOM  57974 2HH1 ARG D3608     -23.066  62.044 -21.502  1.00  7.250          H  
ATOM  57975 1HH2 ARG D3608     -23.379  62.801 -24.904  1.00  7.250          H  
ATOM  57976 2HH2 ARG D3608     -22.898  63.463 -23.298  1.00  7.250          H  
ATOM  57977  N   ASP D3609     -22.675  55.084 -25.548  1.00  4.460          N  
ATOM  57978  CA  ASP D3609     -23.202  53.768 -25.174  1.00  4.570          C  
ATOM  57979  C   ASP D3609     -22.351  53.158 -24.077  1.00  4.460          C  
ATOM  57980  O   ASP D3609     -22.867  52.569 -23.119  1.00  4.590          O  
ATOM  57981  CB  ASP D3609     -23.198  52.785 -26.360  1.00  6.350          C  
ATOM  57982  CG  ASP D3609     -24.244  53.048 -27.470  1.00  6.350          C  
ATOM  57983  OD1 ASP D3609     -25.144  53.829 -27.277  1.00  6.350          O  
ATOM  57984  OD2 ASP D3609     -24.137  52.422 -28.497  1.00  6.350          O  
ATOM  57985  H   ASP D3609     -22.396  55.256 -26.517  1.00  5.350          H  
ATOM  57986  HA  ASP D3609     -24.220  53.890 -24.806  1.00  5.480          H  
ATOM  57987 1HB  ASP D3609     -22.209  52.817 -26.827  1.00  7.620          H  
ATOM  57988 2HB  ASP D3609     -23.342  51.773 -25.986  1.00  7.620          H  
ATOM  57989  N   HIS D3610     -21.036  53.330 -24.212  1.00  4.240          N  
ATOM  57990  CA  HIS D3610     -20.059  52.841 -23.257  1.00  4.130          C  
ATOM  57991  C   HIS D3610     -20.288  53.470 -21.894  1.00  4.190          C  
ATOM  57992  O   HIS D3610     -20.353  52.763 -20.880  1.00  4.270          O  
ATOM  57993  CB  HIS D3610     -18.657  53.162 -23.772  1.00  5.830          C  
ATOM  57994  CG  HIS D3610     -17.530  52.776 -22.897  1.00  5.830          C  
ATOM  57995  ND1 HIS D3610     -17.072  51.482 -22.786  1.00  5.830          N  
ATOM  57996  CD2 HIS D3610     -16.749  53.527 -22.089  1.00  5.830          C  
ATOM  57997  CE1 HIS D3610     -16.052  51.458 -21.946  1.00  5.830          C  
ATOM  57998  NE2 HIS D3610     -15.844  52.687 -21.511  1.00  5.830          N  
ATOM  57999  H   HIS D3610     -20.690  53.786 -25.062  1.00  5.090          H  
ATOM  58000  HA  HIS D3610     -20.152  51.762 -23.154  1.00  4.960          H  
ATOM  58001 1HB  HIS D3610     -18.528  52.659 -24.727  1.00  6.990          H  
ATOM  58002 2HB  HIS D3610     -18.572  54.219 -23.962  1.00  6.990          H  
ATOM  58003  HD2 HIS D3610     -16.829  54.605 -21.932  1.00  6.990          H  
ATOM  58004  HE1 HIS D3610     -15.482  50.576 -21.660  1.00  6.990          H  
ATOM  58005  HE2 HIS D3610     -15.119  52.985 -20.846  1.00  6.990          H  
ATOM  58006  N   SER D3611     -20.389  54.806 -21.865  1.00  4.170          N  
ATOM  58007  CA  SER D3611     -20.574  55.546 -20.630  1.00  4.250          C  
ATOM  58008  C   SER D3611     -21.887  55.221 -19.922  1.00  4.560          C  
ATOM  58009  O   SER D3611     -21.917  55.135 -18.682  1.00  4.690          O  
ATOM  58010  CB  SER D3611     -20.499  57.038 -20.910  1.00  5.920          C  
ATOM  58011  OG  SER D3611     -19.204  57.408 -21.322  1.00  5.920          O  
ATOM  58012  H   SER D3611     -20.296  55.336 -22.738  1.00  5.000          H  
ATOM  58013  HA  SER D3611     -19.755  55.281 -19.971  1.00  5.100          H  
ATOM  58014 1HB  SER D3611     -21.216  57.289 -21.695  1.00  7.100          H  
ATOM  58015 2HB  SER D3611     -20.777  57.593 -20.019  1.00  7.100          H  
ATOM  58016  HG  SER D3611     -19.249  58.343 -21.539  1.00  7.100          H  
ATOM  58017  N   LEU D3612     -22.974  55.060 -20.694  1.00  4.690          N  
ATOM  58018  CA  LEU D3612     -24.274  54.736 -20.123  1.00  4.990          C  
ATOM  58019  C   LEU D3612     -24.313  53.326 -19.544  1.00  5.040          C  
ATOM  58020  O   LEU D3612     -24.899  53.111 -18.481  1.00  5.190          O  
ATOM  58021  CB  LEU D3612     -25.371  54.859 -21.188  1.00  6.870          C  
ATOM  58022  CG  LEU D3612     -25.709  56.282 -21.719  1.00  6.870          C  
ATOM  58023  CD1 LEU D3612     -26.650  56.136 -22.893  1.00  6.870          C  
ATOM  58024  CD2 LEU D3612     -26.347  57.138 -20.630  1.00  6.870          C  
ATOM  58025  H   LEU D3612     -22.892  55.194 -21.706  1.00  5.630          H  
ATOM  58026  HA  LEU D3612     -24.475  55.422 -19.315  1.00  5.990          H  
ATOM  58027 1HB  LEU D3612     -25.058  54.264 -22.052  1.00  8.240          H  
ATOM  58028 2HB  LEU D3612     -26.285  54.421 -20.791  1.00  8.240          H  
ATOM  58029  HG  LEU D3612     -24.804  56.766 -22.059  1.00  8.240          H  
ATOM  58030 1HD1 LEU D3612     -26.890  57.118 -23.295  1.00  8.240          H  
ATOM  58031 2HD1 LEU D3612     -26.169  55.535 -23.668  1.00  8.240          H  
ATOM  58032 3HD1 LEU D3612     -27.567  55.646 -22.571  1.00  8.240          H  
ATOM  58033 1HD2 LEU D3612     -26.577  58.123 -21.036  1.00  8.240          H  
ATOM  58034 2HD2 LEU D3612     -27.266  56.665 -20.282  1.00  8.240          H  
ATOM  58035 3HD2 LEU D3612     -25.670  57.250 -19.808  1.00  8.240          H  
ATOM  58036  N   ALA D3613     -23.698  52.364 -20.240  1.00  4.970          N  
ATOM  58037  CA  ALA D3613     -23.683  50.984 -19.779  1.00  5.040          C  
ATOM  58038  C   ALA D3613     -22.726  50.739 -18.605  1.00  4.960          C  
ATOM  58039  O   ALA D3613     -23.044  49.968 -17.696  1.00  5.340          O  
ATOM  58040  CB  ALA D3613     -23.298  50.080 -20.935  1.00  7.030          C  
ATOM  58041  H   ALA D3613     -23.270  52.578 -21.146  1.00  5.960          H  
ATOM  58042  HA  ALA D3613     -24.689  50.734 -19.447  1.00  6.050          H  
ATOM  58043 1HB  ALA D3613     -23.323  49.043 -20.610  1.00  8.430          H  
ATOM  58044 2HB  ALA D3613     -23.998  50.226 -21.756  1.00  8.430          H  
ATOM  58045 3HB  ALA D3613     -22.290  50.337 -21.268  1.00  8.430          H  
ATOM  58046  N   SER D3614     -21.540  51.347 -18.648  1.00  4.550          N  
ATOM  58047  CA  SER D3614     -20.518  51.155 -17.628  1.00  4.530          C  
ATOM  58048  C   SER D3614     -20.872  51.654 -16.237  1.00  4.350          C  
ATOM  58049  O   SER D3614     -21.409  52.751 -16.046  1.00  4.520          O  
ATOM  58050  CB  SER D3614     -19.221  51.780 -18.067  1.00  6.350          C  
ATOM  58051  OG  SER D3614     -18.260  51.710 -17.038  1.00  6.350          O  
ATOM  58052  H   SER D3614     -21.306  51.958 -19.433  1.00  5.460          H  
ATOM  58053  HA  SER D3614     -20.347  50.081 -17.551  1.00  5.440          H  
ATOM  58054 1HB  SER D3614     -18.851  51.263 -18.952  1.00  7.620          H  
ATOM  58055 2HB  SER D3614     -19.393  52.814 -18.348  1.00  7.620          H  
ATOM  58056  HG  SER D3614     -17.428  51.970 -17.455  1.00  7.620          H  
ATOM  58057  N   THR D3615     -20.478  50.859 -15.244  1.00  4.390          N  
ATOM  58058  CA  THR D3615     -20.672  51.166 -13.834  1.00  4.750          C  
ATOM  58059  C   THR D3615     -19.331  51.429 -13.154  1.00  4.760          C  
ATOM  58060  O   THR D3615     -19.233  51.435 -11.927  1.00  5.210          O  
ATOM  58061  CB  THR D3615     -21.379  50.002 -13.119  1.00  6.510          C  
ATOM  58062  OG1 THR D3615     -20.563  48.821 -13.215  1.00  6.510          O  
ATOM  58063  CG2 THR D3615     -22.718  49.739 -13.800  1.00  6.510          C  
ATOM  58064  H   THR D3615     -20.053  49.971 -15.478  1.00  5.270          H  
ATOM  58065  HA  THR D3615     -21.284  52.063 -13.748  1.00  5.700          H  
ATOM  58066  HB  THR D3615     -21.541  50.249 -12.069  1.00  7.810          H  
ATOM  58067  HG1 THR D3615     -19.835  48.892 -12.582  1.00  7.810          H  
ATOM  58068 1HG2 THR D3615     -23.219  48.915 -13.307  1.00  7.810          H  
ATOM  58069 2HG2 THR D3615     -23.338  50.632 -13.735  1.00  7.810          H  
ATOM  58070 3HG2 THR D3615     -22.561  49.487 -14.848  1.00  7.810          H  
ATOM  58071  N   SER D3616     -18.284  51.567 -13.962  1.00  4.460          N  
ATOM  58072  CA  SER D3616     -16.931  51.798 -13.471  1.00  4.530          C  
ATOM  58073  C   SER D3616     -16.764  53.103 -12.668  1.00  4.340          C  
ATOM  58074  O   SER D3616     -17.359  54.126 -13.024  1.00  4.600          O  
ATOM  58075  CB  SER D3616     -15.969  51.845 -14.636  1.00  6.310          C  
ATOM  58076  OG  SER D3616     -14.700  52.234 -14.202  1.00  6.310          O  
ATOM  58077  H   SER D3616     -18.450  51.542 -14.969  1.00  5.350          H  
ATOM  58078  HA  SER D3616     -16.681  50.935 -12.868  1.00  5.440          H  
ATOM  58079 1HB  SER D3616     -15.917  50.867 -15.109  1.00  7.580          H  
ATOM  58080 2HB  SER D3616     -16.332  52.551 -15.379  1.00  7.580          H  
ATOM  58081  HG  SER D3616     -14.143  52.229 -14.994  1.00  7.580          H  
ATOM  58082  N   PRO D3617     -15.987  53.098 -11.557  1.00  4.270          N  
ATOM  58083  CA  PRO D3617     -15.615  54.249 -10.748  1.00  4.210          C  
ATOM  58084  C   PRO D3617     -14.347  54.949 -11.260  1.00  3.930          C  
ATOM  58085  O   PRO D3617     -13.797  55.817 -10.582  1.00  4.050          O  
ATOM  58086  CB  PRO D3617     -15.379  53.611  -9.376  1.00  6.310          C  
ATOM  58087  CG  PRO D3617     -14.790  52.258  -9.702  1.00  6.310          C  
ATOM  58088  CD  PRO D3617     -15.516  51.809 -10.978  1.00  6.310          C  
ATOM  58089  HA  PRO D3617     -16.460  54.954 -10.717  1.00  5.050          H  
ATOM  58090 1HB  PRO D3617     -14.704  54.241  -8.778  1.00  7.580          H  
ATOM  58091 2HB  PRO D3617     -16.330  53.543  -8.826  1.00  7.580          H  
ATOM  58092 1HG  PRO D3617     -13.704  52.347  -9.838  1.00  7.580          H  
ATOM  58093 2HG  PRO D3617     -14.947  51.566  -8.861  1.00  7.580          H  
ATOM  58094 1HD  PRO D3617     -14.803  51.304 -11.651  1.00  7.580          H  
ATOM  58095 2HD  PRO D3617     -16.374  51.169 -10.697  1.00  7.580          H  
ATOM  58096  N   LYS D3618     -13.837  54.508 -12.411  1.00  3.980          N  
ATOM  58097  CA  LYS D3618     -12.581  55.002 -12.953  1.00  4.180          C  
ATOM  58098  C   LYS D3618     -12.815  55.977 -14.094  1.00  4.140          C  
ATOM  58099  O   LYS D3618     -13.940  56.150 -14.563  1.00  4.310          O  
ATOM  58100  CB  LYS D3618     -11.702  53.839 -13.422  1.00  5.770          C  
ATOM  58101  CG  LYS D3618     -11.386  52.787 -12.344  1.00  5.770          C  
ATOM  58102  CD  LYS D3618     -10.561  53.367 -11.184  1.00  5.770          C  
ATOM  58103  CE  LYS D3618     -10.144  52.283 -10.197  1.00  5.770          C  
ATOM  58104  NZ  LYS D3618      -9.383  52.844  -9.039  1.00  5.770          N  
ATOM  58105  H   LYS D3618     -14.317  53.795 -12.953  1.00  4.780          H  
ATOM  58106  HA  LYS D3618     -12.056  55.550 -12.174  1.00  5.020          H  
ATOM  58107 1HB  LYS D3618     -12.188  53.333 -14.254  1.00  6.930          H  
ATOM  58108 2HB  LYS D3618     -10.755  54.227 -13.792  1.00  6.930          H  
ATOM  58109 1HG  LYS D3618     -12.321  52.395 -11.949  1.00  6.930          H  
ATOM  58110 2HG  LYS D3618     -10.834  51.963 -12.795  1.00  6.930          H  
ATOM  58111 1HD  LYS D3618      -9.672  53.865 -11.572  1.00  6.930          H  
ATOM  58112 2HD  LYS D3618     -11.162  54.096 -10.639  1.00  6.930          H  
ATOM  58113 1HE  LYS D3618     -11.036  51.782  -9.824  1.00  6.930          H  
ATOM  58114 2HE  LYS D3618      -9.517  51.554 -10.711  1.00  6.930          H  
ATOM  58115 1HZ  LYS D3618      -9.126  52.095  -8.409  1.00  6.930          H  
ATOM  58116 2HZ  LYS D3618      -8.545  53.302  -9.373  1.00  6.930          H  
ATOM  58117 3HZ  LYS D3618      -9.959  53.513  -8.548  1.00  6.930          H  
ATOM  58118  N   VAL D3619     -11.742  56.635 -14.521  1.00  4.250          N  
ATOM  58119  CA  VAL D3619     -11.816  57.589 -15.617  1.00  4.350          C  
ATOM  58120  C   VAL D3619     -12.320  56.898 -16.875  1.00  3.950          C  
ATOM  58121  O   VAL D3619     -11.847  55.815 -17.235  1.00  4.350          O  
ATOM  58122  CB  VAL D3619     -10.431  58.228 -15.861  1.00  6.050          C  
ATOM  58123  CG1 VAL D3619     -10.444  59.118 -17.119  1.00  6.050          C  
ATOM  58124  CG2 VAL D3619     -10.051  59.055 -14.634  1.00  6.050          C  
ATOM  58125  H   VAL D3619     -10.855  56.449 -14.078  1.00  5.100          H  
ATOM  58126  HA  VAL D3619     -12.520  58.376 -15.346  1.00  5.220          H  
ATOM  58127  HB  VAL D3619      -9.694  57.442 -16.021  1.00  7.260          H  
ATOM  58128 1HG1 VAL D3619      -9.456  59.551 -17.263  1.00  7.260          H  
ATOM  58129 2HG1 VAL D3619     -10.698  58.527 -18.000  1.00  7.260          H  
ATOM  58130 3HG1 VAL D3619     -11.173  59.917 -16.999  1.00  7.260          H  
ATOM  58131 1HG2 VAL D3619      -9.069  59.504 -14.786  1.00  7.260          H  
ATOM  58132 2HG2 VAL D3619     -10.790  59.842 -14.486  1.00  7.260          H  
ATOM  58133 3HG2 VAL D3619     -10.022  58.422 -13.752  1.00  7.260          H  
ATOM  58134  N   ARG D3620     -13.293  57.542 -17.511  1.00  3.580          N  
ATOM  58135  CA  ARG D3620     -13.961  57.048 -18.700  1.00  3.670          C  
ATOM  58136  C   ARG D3620     -13.285  57.526 -19.974  1.00  3.350          C  
ATOM  58137  O   ARG D3620     -12.408  58.391 -19.946  1.00  3.290          O  
ATOM  58138  CB  ARG D3620     -15.412  57.501 -18.704  1.00  5.100          C  
ATOM  58139  CG  ARG D3620     -16.224  57.118 -17.450  1.00  5.100          C  
ATOM  58140  CD  ARG D3620     -16.341  55.653 -17.266  1.00  5.100          C  
ATOM  58141  NE  ARG D3620     -17.188  55.307 -16.127  1.00  5.100          N  
ATOM  58142  CZ  ARG D3620     -18.533  55.174 -16.179  1.00  5.100          C  
ATOM  58143  NH1 ARG D3620     -19.153  55.403 -17.320  1.00  5.100          N  
ATOM  58144  NH2 ARG D3620     -19.186  54.816 -15.094  1.00  5.100          N  
ATOM  58145  H   ARG D3620     -13.588  58.429 -17.128  1.00  4.300          H  
ATOM  58146  HA  ARG D3620     -13.923  55.960 -18.693  1.00  4.400          H  
ATOM  58147 1HB  ARG D3620     -15.450  58.584 -18.804  1.00  6.120          H  
ATOM  58148 2HB  ARG D3620     -15.925  57.078 -19.568  1.00  6.120          H  
ATOM  58149 1HG  ARG D3620     -15.734  57.518 -16.561  1.00  6.120          H  
ATOM  58150 2HG  ARG D3620     -17.224  57.540 -17.528  1.00  6.120          H  
ATOM  58151 1HD  ARG D3620     -16.731  55.176 -18.165  1.00  6.120          H  
ATOM  58152 2HD  ARG D3620     -15.349  55.249 -17.053  1.00  6.120          H  
ATOM  58153  HE  ARG D3620     -16.724  55.149 -15.224  1.00  6.120          H  
ATOM  58154 1HH1 ARG D3620     -18.602  55.679 -18.109  1.00  6.120          H  
ATOM  58155 2HH1 ARG D3620     -20.180  55.293 -17.431  1.00  6.120          H  
ATOM  58156 1HH2 ARG D3620     -18.642  54.637 -14.229  1.00  6.120          H  
ATOM  58157 2HH2 ARG D3620     -20.196  54.702 -15.112  1.00  6.120          H  
ATOM  58158  N   VAL D3621     -13.705  56.955 -21.095  1.00  3.350          N  
ATOM  58159  CA  VAL D3621     -13.175  57.328 -22.394  1.00  3.120          C  
ATOM  58160  C   VAL D3621     -13.464  58.785 -22.710  1.00  3.140          C  
ATOM  58161  O   VAL D3621     -14.591  59.256 -22.559  1.00  3.320          O  
ATOM  58162  CB  VAL D3621     -13.758  56.395 -23.476  1.00  4.460          C  
ATOM  58163  CG1 VAL D3621     -13.367  56.855 -24.885  1.00  4.460          C  
ATOM  58164  CG2 VAL D3621     -13.213  55.007 -23.213  1.00  4.460          C  
ATOM  58165  H   VAL D3621     -14.431  56.256 -21.039  1.00  4.020          H  
ATOM  58166  HA  VAL D3621     -12.093  57.190 -22.371  1.00  3.740          H  
ATOM  58167  HB  VAL D3621     -14.848  56.385 -23.414  1.00  5.350          H  
ATOM  58168 1HG1 VAL D3621     -13.776  56.167 -25.612  1.00  5.350          H  
ATOM  58169 2HG1 VAL D3621     -13.762  57.855 -25.084  1.00  5.350          H  
ATOM  58170 3HG1 VAL D3621     -12.285  56.877 -24.981  1.00  5.350          H  
ATOM  58171 1HG2 VAL D3621     -13.587  54.298 -23.936  1.00  5.350          H  
ATOM  58172 2HG2 VAL D3621     -12.134  55.043 -23.273  1.00  5.350          H  
ATOM  58173 3HG2 VAL D3621     -13.504  54.685 -22.222  1.00  5.350          H  
ATOM  58174  N   VAL D3622     -12.413  59.476 -23.131  1.00  3.000          N  
ATOM  58175  CA  VAL D3622     -12.429  60.886 -23.474  1.00  3.040          C  
ATOM  58176  C   VAL D3622     -12.723  61.124 -24.952  1.00  3.050          C  
ATOM  58177  O   VAL D3622     -12.035  60.592 -25.826  1.00  2.940          O  
ATOM  58178  CB  VAL D3622     -11.062  61.483 -23.102  1.00  4.240          C  
ATOM  58179  CG1 VAL D3622     -10.974  62.898 -23.528  1.00  4.240          C  
ATOM  58180  CG2 VAL D3622     -10.856  61.367 -21.596  1.00  4.240          C  
ATOM  58181  H   VAL D3622     -11.539  58.970 -23.211  1.00  3.600          H  
ATOM  58182  HA  VAL D3622     -13.205  61.373 -22.881  1.00  3.650          H  
ATOM  58183  HB  VAL D3622     -10.292  60.934 -23.613  1.00  5.090          H  
ATOM  58184 1HG1 VAL D3622     -10.004  63.284 -23.291  1.00  5.090          H  
ATOM  58185 2HG1 VAL D3622     -11.106  62.933 -24.571  1.00  5.090          H  
ATOM  58186 3HG1 VAL D3622     -11.744  63.499 -23.038  1.00  5.090          H  
ATOM  58187 1HG2 VAL D3622      -9.882  61.770 -21.328  1.00  5.090          H  
ATOM  58188 2HG2 VAL D3622     -11.637  61.926 -21.083  1.00  5.090          H  
ATOM  58189 3HG2 VAL D3622     -10.907  60.318 -21.293  1.00  5.090          H  
ATOM  58190  N   ALA D3623     -13.727  61.954 -25.233  1.00  3.190          N  
ATOM  58191  CA  ALA D3623     -14.111  62.247 -26.613  1.00  3.230          C  
ATOM  58192  C   ALA D3623     -13.825  63.712 -26.939  1.00  3.300          C  
ATOM  58193  O   ALA D3623     -14.496  64.612 -26.402  1.00  3.440          O  
ATOM  58194  CB  ALA D3623     -15.578  61.912 -26.817  1.00  4.510          C  
ATOM  58195  H   ALA D3623     -14.229  62.408 -24.468  1.00  3.830          H  
ATOM  58196  HA  ALA D3623     -13.507  61.632 -27.284  1.00  3.880          H  
ATOM  58197 1HB  ALA D3623     -15.862  62.106 -27.849  1.00  5.410          H  
ATOM  58198 2HB  ALA D3623     -15.733  60.871 -26.594  1.00  5.410          H  
ATOM  58199 3HB  ALA D3623     -16.185  62.512 -26.152  1.00  5.410          H  
ATOM  58200  N   ILE D3624     -12.823  63.952 -27.797  1.00  3.210          N  
ATOM  58201  CA  ILE D3624     -12.418  65.325 -28.092  1.00  3.260          C  
ATOM  58202  C   ILE D3624     -12.695  65.661 -29.555  1.00  3.300          C  
ATOM  58203  O   ILE D3624     -12.223  64.970 -30.468  1.00  3.200          O  
ATOM  58204  CB  ILE D3624     -10.916  65.520 -27.828  1.00  4.540          C  
ATOM  58205  CG1 ILE D3624     -10.600  65.150 -26.381  1.00  4.540          C  
ATOM  58206  CG2 ILE D3624     -10.524  66.985 -28.098  1.00  4.540          C  
ATOM  58207  CD1 ILE D3624      -9.142  65.009 -26.027  1.00  4.540          C  
ATOM  58208  H   ILE D3624     -12.325  63.166 -28.237  1.00  3.850          H  
ATOM  58209  HA  ILE D3624     -12.985  66.000 -27.462  1.00  3.910          H  
ATOM  58210  HB  ILE D3624     -10.382  64.877 -28.466  1.00  5.450          H  
ATOM  58211 1HG1 ILE D3624     -11.017  65.874 -25.729  1.00  5.450          H  
ATOM  58212 2HG1 ILE D3624     -11.072  64.223 -26.200  1.00  5.450          H  
ATOM  58213 1HG2 ILE D3624      -9.466  67.125 -27.926  1.00  5.450          H  
ATOM  58214 2HG2 ILE D3624     -10.747  67.249 -29.126  1.00  5.450          H  
ATOM  58215 3HG2 ILE D3624     -11.090  67.640 -27.432  1.00  5.450          H  
ATOM  58216 1HD1 ILE D3624      -9.058  64.713 -24.996  1.00  5.450          H  
ATOM  58217 2HD1 ILE D3624      -8.701  64.252 -26.637  1.00  5.450          H  
ATOM  58218 3HD1 ILE D3624      -8.618  65.935 -26.169  1.00  5.450          H  
ATOM  58219  N   GLY D3625     -13.459  66.716 -29.788  1.00  3.470          N  
ATOM  58220  CA  GLY D3625     -13.792  67.088 -31.145  1.00  3.520          C  
ATOM  58221  C   GLY D3625     -13.097  68.346 -31.652  1.00  3.540          C  
ATOM  58222  O   GLY D3625     -12.891  69.301 -30.899  1.00  3.610          O  
ATOM  58223  H   GLY D3625     -13.810  67.249 -28.997  1.00  4.160          H  
ATOM  58224 1HA  GLY D3625     -13.613  66.252 -31.802  1.00  4.220          H  
ATOM  58225 2HA  GLY D3625     -14.859  67.259 -31.177  1.00  4.220          H  
ATOM  58226  N   ILE D3626     -12.821  68.382 -32.953  1.00  3.510          N  
ATOM  58227  CA  ILE D3626     -12.293  69.591 -33.590  1.00  3.560          C  
ATOM  58228  C   ILE D3626     -13.218  70.020 -34.740  1.00  3.660          C  
ATOM  58229  O   ILE D3626     -13.619  69.210 -35.577  1.00  3.620          O  
ATOM  58230  CB  ILE D3626     -10.842  69.407 -34.109  1.00  4.960          C  
ATOM  58231  CG1 ILE D3626     -10.332  70.743 -34.619  1.00  4.960          C  
ATOM  58232  CG2 ILE D3626     -10.755  68.302 -35.221  1.00  4.960          C  
ATOM  58233  CD1 ILE D3626      -8.857  70.814 -34.881  1.00  4.960          C  
ATOM  58234  H   ILE D3626     -12.918  67.501 -33.464  1.00  4.210          H  
ATOM  58235  HA  ILE D3626     -12.281  70.389 -32.857  1.00  4.270          H  
ATOM  58236  HB  ILE D3626     -10.218  69.145 -33.277  1.00  5.960          H  
ATOM  58237 1HG1 ILE D3626     -10.851  70.986 -35.500  1.00  5.960          H  
ATOM  58238 2HG1 ILE D3626     -10.554  71.497 -33.871  1.00  5.960          H  
ATOM  58239 1HG2 ILE D3626      -9.741  68.180 -35.545  1.00  5.960          H  
ATOM  58240 2HG2 ILE D3626     -11.104  67.367 -34.819  1.00  5.960          H  
ATOM  58241 3HG2 ILE D3626     -11.359  68.566 -36.081  1.00  5.960          H  
ATOM  58242 1HD1 ILE D3626      -8.621  71.793 -35.204  1.00  5.960          H  
ATOM  58243 2HD1 ILE D3626      -8.335  70.600 -33.983  1.00  5.960          H  
ATOM  58244 3HD1 ILE D3626      -8.565  70.121 -35.642  1.00  5.960          H  
ATOM  58245  N   ALA D3627     -13.518  71.294 -34.837  1.00  3.820          N  
ATOM  58246  CA  ALA D3627     -14.378  71.737 -35.939  1.00  3.950          C  
ATOM  58247  C   ALA D3627     -14.006  73.163 -36.325  1.00  4.050          C  
ATOM  58248  O   ALA D3627     -13.336  73.827 -35.527  1.00  4.060          O  
ATOM  58249  CB  ALA D3627     -15.851  71.629 -35.558  1.00  5.480          C  
ATOM  58250  H   ALA D3627     -13.123  71.929 -34.130  1.00  4.580          H  
ATOM  58251  HA  ALA D3627     -14.200  71.076 -36.776  1.00  4.740          H  
ATOM  58252 1HB  ALA D3627     -16.482  71.943 -36.383  1.00  6.570          H  
ATOM  58253 2HB  ALA D3627     -16.089  70.603 -35.307  1.00  6.570          H  
ATOM  58254 3HB  ALA D3627     -16.049  72.248 -34.710  1.00  6.570          H  
ATOM  58255  N   PRO D3628     -14.189  73.603 -37.584  1.00  4.110          N  
ATOM  58256  CA  PRO D3628     -14.016  74.964 -38.007  1.00  4.220          C  
ATOM  58257  C   PRO D3628     -14.930  75.819 -37.203  1.00  4.360          C  
ATOM  58258  O   PRO D3628     -16.124  75.494 -37.146  1.00  4.440          O  
ATOM  58259  CB  PRO D3628     -14.375  74.955 -39.473  1.00  6.330          C  
ATOM  58260  CG  PRO D3628     -14.308  73.501 -39.898  1.00  6.330          C  
ATOM  58261  CD  PRO D3628     -14.711  72.717 -38.669  1.00  6.330          C  
ATOM  58262  HA  PRO D3628     -12.940  75.263 -37.838  1.00  5.060          H  
ATOM  58263 1HB  PRO D3628     -15.358  75.389 -39.560  1.00  7.600          H  
ATOM  58264 2HB  PRO D3628     -13.699  75.595 -40.047  1.00  7.600          H  
ATOM  58265 1HG  PRO D3628     -14.973  73.322 -40.753  1.00  7.600          H  
ATOM  58266 2HG  PRO D3628     -13.287  73.259 -40.235  1.00  7.600          H  
ATOM  58267 1HD  PRO D3628     -15.807  72.613 -38.614  1.00  7.600          H  
ATOM  58268 2HD  PRO D3628     -14.197  71.760 -38.731  1.00  7.600          H  
ATOM  58269  N   TRP D3629     -14.501  76.933 -36.714  1.00  4.410          N  
ATOM  58270  CA  TRP D3629     -15.349  77.809 -35.929  1.00  4.560          C  
ATOM  58271  C   TRP D3629     -16.464  78.391 -36.785  1.00  4.760          C  
ATOM  58272  O   TRP D3629     -17.634  78.461 -36.396  1.00  4.920          O  
ATOM  58273  CB  TRP D3629     -14.526  78.859 -35.220  1.00  6.320          C  
ATOM  58274  CG  TRP D3629     -15.315  79.730 -34.333  1.00  6.320          C  
ATOM  58275  CD1 TRP D3629     -15.737  79.436 -33.081  1.00  6.320          C  
ATOM  58276  CD2 TRP D3629     -15.745  81.070 -34.589  1.00  6.320          C  
ATOM  58277  NE1 TRP D3629     -16.415  80.489 -32.563  1.00  6.320          N  
ATOM  58278  CE2 TRP D3629     -16.422  81.500 -33.473  1.00  6.320          C  
ATOM  58279  CE3 TRP D3629     -15.602  81.916 -35.645  1.00  6.320          C  
ATOM  58280  CZ2 TRP D3629     -16.959  82.755 -33.396  1.00  6.320          C  
ATOM  58281  CZ3 TRP D3629     -16.136  83.175 -35.575  1.00  6.320          C  
ATOM  58282  CH2 TRP D3629     -16.803  83.586 -34.477  1.00  6.320          C  
ATOM  58283  H   TRP D3629     -13.518  77.175 -36.868  1.00  5.290          H  
ATOM  58284  HA  TRP D3629     -15.812  77.208 -35.150  1.00  5.470          H  
ATOM  58285 1HB  TRP D3629     -13.742  78.380 -34.631  1.00  7.590          H  
ATOM  58286 2HB  TRP D3629     -14.046  79.474 -35.966  1.00  7.590          H  
ATOM  58287  HD1 TRP D3629     -15.569  78.498 -32.574  1.00  7.590          H  
ATOM  58288  HE1 TRP D3629     -16.840  80.523 -31.655  1.00  7.590          H  
ATOM  58289  HE3 TRP D3629     -15.066  81.600 -36.510  1.00  7.590          H  
ATOM  58290  HZ2 TRP D3629     -17.472  83.102 -32.529  1.00  7.590          H  
ATOM  58291  HZ3 TRP D3629     -15.999  83.836 -36.430  1.00  7.590          H  
ATOM  58292  HH2 TRP D3629     -17.211  84.592 -34.445  1.00  7.590          H  
ATOM  58293  N   ASN D3630     -16.101  78.811 -37.990  1.00  4.800          N  
ATOM  58294  CA  ASN D3630     -17.045  79.507 -38.842  1.00  5.030          C  
ATOM  58295  C   ASN D3630     -17.947  78.569 -39.615  1.00  5.060          C  
ATOM  58296  O   ASN D3630     -18.745  79.030 -40.429  1.00  5.260          O  
ATOM  58297  CB  ASN D3630     -16.300  80.397 -39.827  1.00  6.950          C  
ATOM  58298  CG  ASN D3630     -15.644  81.573 -39.174  1.00  6.950          C  
ATOM  58299  OD1 ASN D3630     -16.305  82.531 -38.729  1.00  6.950          O  
ATOM  58300  ND2 ASN D3630     -14.338  81.499 -39.058  1.00  6.950          N  
ATOM  58301  H   ASN D3630     -15.147  78.682 -38.292  1.00  5.760          H  
ATOM  58302  HA  ASN D3630     -17.680  80.120 -38.212  1.00  6.040          H  
ATOM  58303 1HB  ASN D3630     -15.539  79.812 -40.349  1.00  8.340          H  
ATOM  58304 2HB  ASN D3630     -16.994  80.764 -40.582  1.00  8.340          H  
ATOM  58305 1HD2 ASN D3630     -13.808  82.224 -38.570  1.00  8.340          H  
ATOM  58306 2HD2 ASN D3630     -13.843  80.716 -39.419  1.00  8.340          H  
ATOM  58307  N   MET D3631     -17.832  77.255 -39.384  1.00  4.870          N  
ATOM  58308  CA  MET D3631     -18.688  76.338 -40.100  1.00  4.930          C  
ATOM  58309  C   MET D3631     -19.666  75.667 -39.149  1.00  4.960          C  
ATOM  58310  O   MET D3631     -20.190  74.587 -39.451  1.00  4.990          O  
ATOM  58311  CB  MET D3631     -17.892  75.318 -40.891  1.00  6.880          C  
ATOM  58312  CG  MET D3631     -16.896  75.943 -41.907  1.00  6.880          C  
ATOM  58313  SD  MET D3631     -17.644  77.037 -43.127  1.00  6.880          S  
ATOM  58314  CE  MET D3631     -18.667  75.989 -44.057  1.00  6.880          C  
ATOM  58315  H   MET D3631     -17.191  76.882 -38.674  1.00  5.840          H  
ATOM  58316  HA  MET D3631     -19.279  76.903 -40.810  1.00  5.920          H  
ATOM  58317 1HB  MET D3631     -17.355  74.679 -40.205  1.00  8.250          H  
ATOM  58318 2HB  MET D3631     -18.574  74.671 -41.441  1.00  8.250          H  
ATOM  58319 1HG  MET D3631     -16.145  76.515 -41.379  1.00  8.250          H  
ATOM  58320 2HG  MET D3631     -16.394  75.143 -42.438  1.00  8.250          H  
ATOM  58321 1HE  MET D3631     -19.154  76.565 -44.844  1.00  8.250          H  
ATOM  58322 2HE  MET D3631     -18.093  75.183 -44.490  1.00  8.250          H  
ATOM  58323 3HE  MET D3631     -19.423  75.574 -43.411  1.00  8.250          H  
ATOM  58324  N   ILE D3632     -19.858  76.264 -37.968  1.00  4.970          N  
ATOM  58325  CA  ILE D3632     -20.766  75.711 -36.963  1.00  5.080          C  
ATOM  58326  C   ILE D3632     -22.117  76.395 -36.883  1.00  5.260          C  
ATOM  58327  O   ILE D3632     -22.222  77.622 -36.797  1.00  5.370          O  
ATOM  58328  CB  ILE D3632     -20.081  75.703 -35.598  1.00  7.070          C  
ATOM  58329  CG1 ILE D3632     -18.899  74.772 -35.711  1.00  7.070          C  
ATOM  58330  CG2 ILE D3632     -21.073  75.269 -34.487  1.00  7.070          C  
ATOM  58331  CD1 ILE D3632     -17.939  74.908 -34.655  1.00  7.070          C  
ATOM  58332  H   ILE D3632     -19.342  77.123 -37.743  1.00  5.960          H  
ATOM  58333  HA  ILE D3632     -20.941  74.674 -37.226  1.00  6.100          H  
ATOM  58334  HB  ILE D3632     -19.689  76.697 -35.377  1.00  8.480          H  
ATOM  58335 1HG1 ILE D3632     -19.257  73.746 -35.715  1.00  8.480          H  
ATOM  58336 2HG1 ILE D3632     -18.395  74.956 -36.641  1.00  8.480          H  
ATOM  58337 1HG2 ILE D3632     -20.583  75.246 -33.525  1.00  8.480          H  
ATOM  58338 2HG2 ILE D3632     -21.897  75.969 -34.428  1.00  8.480          H  
ATOM  58339 3HG2 ILE D3632     -21.460  74.280 -34.727  1.00  8.480          H  
ATOM  58340 1HD1 ILE D3632     -17.143  74.223 -34.848  1.00  8.480          H  
ATOM  58341 2HD1 ILE D3632     -17.559  75.918 -34.668  1.00  8.480          H  
ATOM  58342 3HD1 ILE D3632     -18.383  74.703 -33.699  1.00  8.480          H  
ATOM  58343  N   GLN D3633     -23.159  75.581 -36.955  1.00  5.310          N  
ATOM  58344  CA  GLN D3633     -24.518  76.089 -36.900  1.00  5.490          C  
ATOM  58345  C   GLN D3633     -24.851  76.543 -35.484  1.00  5.640          C  
ATOM  58346  O   GLN D3633     -24.364  75.970 -34.513  1.00  5.960          O  
ATOM  58347  CB  GLN D3633     -25.515  75.046 -37.434  1.00  7.610          C  
ATOM  58348  CG  GLN D3633     -26.997  75.464 -37.390  1.00  7.610          C  
ATOM  58349  CD  GLN D3633     -27.307  76.702 -38.253  1.00  7.610          C  
ATOM  58350  OE1 GLN D3633     -26.829  77.814 -37.921  1.00  7.610          O  
ATOM  58351  NE2 GLN D3633     -28.080  76.549 -39.335  1.00  7.610          N  
ATOM  58352  H   GLN D3633     -22.970  74.580 -37.041  1.00  6.370          H  
ATOM  58353  HA  GLN D3633     -24.569  76.963 -37.545  1.00  6.590          H  
ATOM  58354 1HB  GLN D3633     -25.272  74.789 -38.462  1.00  9.140          H  
ATOM  58355 2HB  GLN D3633     -25.419  74.144 -36.849  1.00  9.140          H  
ATOM  58356 1HG  GLN D3633     -27.584  74.633 -37.791  1.00  9.140          H  
ATOM  58357 2HG  GLN D3633     -27.301  75.646 -36.374  1.00  9.140          H  
ATOM  58358 1HE2 GLN D3633     -28.296  77.339 -39.905  1.00  9.140          H  
ATOM  58359 2HE2 GLN D3633     -28.480  75.639 -39.609  1.00  9.140          H  
ATOM  58360  N   ASN D3634     -25.660  77.598 -35.385  1.00  5.620          N  
ATOM  58361  CA  ASN D3634     -26.136  78.200 -34.124  1.00  5.730          C  
ATOM  58362  C   ASN D3634     -25.031  78.666 -33.169  1.00  5.700          C  
ATOM  58363  O   ASN D3634     -25.225  78.677 -31.947  1.00  5.770          O  
ATOM  58364  CB  ASN D3634     -27.074  77.251 -33.388  1.00  7.980          C  
ATOM  58365  CG  ASN D3634     -28.330  77.000 -34.127  1.00  7.980          C  
ATOM  58366  OD1 ASN D3634     -28.785  77.873 -34.883  1.00  7.980          O  
ATOM  58367  ND2 ASN D3634     -28.927  75.844 -33.921  1.00  7.980          N  
ATOM  58368  H   ASN D3634     -26.008  77.979 -36.271  1.00  6.740          H  
ATOM  58369  HA  ASN D3634     -26.709  79.088 -34.394  1.00  6.880          H  
ATOM  58370 1HB  ASN D3634     -26.582  76.290 -33.216  1.00  9.570          H  
ATOM  58371 2HB  ASN D3634     -27.322  77.657 -32.409  1.00  9.570          H  
ATOM  58372 1HD2 ASN D3634     -29.814  75.648 -34.408  1.00  9.570          H  
ATOM  58373 2HD2 ASN D3634     -28.522  75.165 -33.257  1.00  9.570          H  
ATOM  58374  N   ARG D3635     -23.911  79.159 -33.676  1.00  5.600          N  
ATOM  58375  CA  ARG D3635     -22.837  79.610 -32.796  1.00  5.570          C  
ATOM  58376  C   ARG D3635     -23.234  80.881 -32.050  1.00  5.730          C  
ATOM  58377  O   ARG D3635     -22.858  81.120 -30.902  1.00  5.760          O  
ATOM  58378  CB  ARG D3635     -21.564  79.887 -33.588  1.00  7.810          C  
ATOM  58379  CG  ARG D3635     -21.660  81.119 -34.458  1.00  7.810          C  
ATOM  58380  CD  ARG D3635     -20.511  81.352 -35.264  1.00  7.810          C  
ATOM  58381  NE  ARG D3635     -20.633  82.655 -35.902  1.00  7.810          N  
ATOM  58382  CZ  ARG D3635     -19.790  83.120 -36.831  1.00  7.810          C  
ATOM  58383  NH1 ARG D3635     -18.792  82.364 -37.205  1.00  7.810          N  
ATOM  58384  NH2 ARG D3635     -19.969  84.320 -37.352  1.00  7.810          N  
ATOM  58385  H   ARG D3635     -23.782  79.188 -34.688  1.00  6.720          H  
ATOM  58386  HA  ARG D3635     -22.639  78.823 -32.065  1.00  6.680          H  
ATOM  58387 1HB  ARG D3635     -20.723  80.015 -32.912  1.00  9.370          H  
ATOM  58388 2HB  ARG D3635     -21.350  79.034 -34.239  1.00  9.370          H  
ATOM  58389 1HG  ARG D3635     -22.518  81.055 -35.120  1.00  9.370          H  
ATOM  58390 2HG  ARG D3635     -21.742  81.999 -33.852  1.00  9.370          H  
ATOM  58391 1HD  ARG D3635     -19.609  81.343 -34.651  1.00  9.370          H  
ATOM  58392 2HD  ARG D3635     -20.445  80.583 -36.037  1.00  9.370          H  
ATOM  58393  HE  ARG D3635     -21.434  83.264 -35.594  1.00  9.370          H  
ATOM  58394 1HH1 ARG D3635     -18.678  81.455 -36.774  1.00  9.370          H  
ATOM  58395 2HH1 ARG D3635     -18.108  82.677 -37.900  1.00  9.370          H  
ATOM  58396 1HH2 ARG D3635     -20.752  84.887 -37.046  1.00  9.370          H  
ATOM  58397 2HH2 ARG D3635     -19.330  84.669 -38.051  1.00  9.370          H  
ATOM  58398  N   ASP D3636     -24.062  81.677 -32.716  1.00  5.880          N  
ATOM  58399  CA  ASP D3636     -24.495  82.981 -32.259  1.00  6.060          C  
ATOM  58400  C   ASP D3636     -25.380  82.896 -31.024  1.00  6.170          C  
ATOM  58401  O   ASP D3636     -25.638  83.901 -30.369  1.00  6.320          O  
ATOM  58402  CB  ASP D3636     -25.231  83.664 -33.402  1.00  8.410          C  
ATOM  58403  CG  ASP D3636     -24.289  84.008 -34.600  1.00  8.410          C  
ATOM  58404  OD1 ASP D3636     -23.078  84.049 -34.440  1.00  8.410          O  
ATOM  58405  OD2 ASP D3636     -24.804  84.179 -35.666  1.00  8.410          O  
ATOM  58406  H   ASP D3636     -24.343  81.411 -33.646  1.00  7.060          H  
ATOM  58407  HA  ASP D3636     -23.612  83.567 -32.007  1.00  7.270          H  
ATOM  58408 1HB  ASP D3636     -26.036  83.021 -33.755  1.00 10.090          H  
ATOM  58409 2HB  ASP D3636     -25.687  84.589 -33.039  1.00 10.090          H  
ATOM  58410  N   LEU D3637     -25.844  81.690 -30.680  1.00  6.120          N  
ATOM  58411  CA  LEU D3637     -26.687  81.512 -29.510  1.00  6.220          C  
ATOM  58412  C   LEU D3637     -25.848  81.542 -28.232  1.00  6.120          C  
ATOM  58413  O   LEU D3637     -26.380  81.591 -27.120  1.00  6.210          O  
ATOM  58414  CB  LEU D3637     -27.394  80.145 -29.596  1.00  8.670          C  
ATOM  58415  CG  LEU D3637     -28.742  80.041 -30.400  1.00  8.670          C  
ATOM  58416  CD1 LEU D3637     -29.858  80.770 -29.657  1.00  8.670          C  
ATOM  58417  CD2 LEU D3637     -28.568  80.620 -31.821  1.00  8.670          C  
ATOM  58418  H   LEU D3637     -25.588  80.859 -31.218  1.00  7.340          H  
ATOM  58419  HA  LEU D3637     -27.406  82.323 -29.468  1.00  7.460          H  
ATOM  58420 1HB  LEU D3637     -26.696  79.435 -30.038  1.00 10.400          H  
ATOM  58421 2HB  LEU D3637     -27.597  79.811 -28.579  1.00 10.400          H  
ATOM  58422  HG  LEU D3637     -29.015  78.998 -30.478  1.00 10.400          H  
ATOM  58423 1HD1 LEU D3637     -30.791  80.662 -30.211  1.00 10.400          H  
ATOM  58424 2HD1 LEU D3637     -29.977  80.331 -28.663  1.00 10.400          H  
ATOM  58425 3HD1 LEU D3637     -29.625  81.825 -29.556  1.00 10.400          H  
ATOM  58426 1HD2 LEU D3637     -29.502  80.507 -32.371  1.00 10.400          H  
ATOM  58427 2HD2 LEU D3637     -28.307  81.673 -31.772  1.00 10.400          H  
ATOM  58428 3HD2 LEU D3637     -27.784  80.079 -32.338  1.00 10.400          H  
ATOM  58429  N   LEU D3638     -24.531  81.489 -28.404  1.00  5.970          N  
ATOM  58430  CA  LEU D3638     -23.568  81.409 -27.324  1.00  5.860          C  
ATOM  58431  C   LEU D3638     -22.604  82.581 -27.196  1.00  5.880          C  
ATOM  58432  O   LEU D3638     -22.249  82.998 -26.091  1.00  5.800          O  
ATOM  58433  CB  LEU D3638     -22.713  80.208 -27.651  1.00  8.250          C  
ATOM  58434  CG  LEU D3638     -23.396  78.873 -27.719  1.00  8.250          C  
ATOM  58435  CD1 LEU D3638     -22.445  77.974 -28.311  1.00  8.250          C  
ATOM  58436  CD2 LEU D3638     -23.752  78.407 -26.329  1.00  8.250          C  
ATOM  58437  H   LEU D3638     -24.169  81.464 -29.357  1.00  7.160          H  
ATOM  58438  HA  LEU D3638     -24.109  81.299 -26.387  1.00  7.030          H  
ATOM  58439 1HB  LEU D3638     -22.236  80.383 -28.610  1.00  9.900          H  
ATOM  58440 2HB  LEU D3638     -21.926  80.141 -26.899  1.00  9.900          H  
ATOM  58441  HG  LEU D3638     -24.296  78.908 -28.336  1.00  9.900          H  
ATOM  58442 1HD1 LEU D3638     -22.841  76.982 -28.374  1.00  9.900          H  
ATOM  58443 2HD1 LEU D3638     -22.224  78.339 -29.307  1.00  9.900          H  
ATOM  58444 3HD1 LEU D3638     -21.558  77.984 -27.725  1.00  9.900          H  
ATOM  58445 1HD2 LEU D3638     -24.196  77.438 -26.367  1.00  9.900          H  
ATOM  58446 2HD2 LEU D3638     -22.850  78.360 -25.736  1.00  9.900          H  
ATOM  58447 3HD2 LEU D3638     -24.460  79.096 -25.876  1.00  9.900          H  
ATOM  58448  N   LEU D3639     -22.138  83.069 -28.336  1.00  6.040          N  
ATOM  58449  CA  LEU D3639     -21.039  84.026 -28.367  1.00  6.070          C  
ATOM  58450  C   LEU D3639     -21.232  85.367 -27.684  1.00  6.300          C  
ATOM  58451  O   LEU D3639     -22.176  86.113 -27.968  1.00  6.690          O  
ATOM  58452  CB  LEU D3639     -20.710  84.315 -29.828  1.00  8.490          C  
ATOM  58453  CG  LEU D3639     -20.171  83.149 -30.647  1.00  8.490          C  
ATOM  58454  CD1 LEU D3639     -20.131  83.579 -32.098  1.00  8.490          C  
ATOM  58455  CD2 LEU D3639     -18.790  82.727 -30.144  1.00  8.490          C  
ATOM  58456  H   LEU D3639     -22.502  82.691 -29.208  1.00  7.250          H  
ATOM  58457  HA  LEU D3639     -20.198  83.553 -27.880  1.00  7.280          H  
ATOM  58458 1HB  LEU D3639     -21.623  84.661 -30.313  1.00 10.180          H  
ATOM  58459 2HB  LEU D3639     -19.978  85.121 -29.861  1.00 10.180          H  
ATOM  58460  HG  LEU D3639     -20.830  82.310 -30.562  1.00 10.180          H  
ATOM  58461 1HD1 LEU D3639     -19.772  82.761 -32.698  1.00 10.180          H  
ATOM  58462 2HD1 LEU D3639     -21.138  83.855 -32.427  1.00 10.180          H  
ATOM  58463 3HD1 LEU D3639     -19.471  84.433 -32.216  1.00 10.180          H  
ATOM  58464 1HD2 LEU D3639     -18.435  81.897 -30.746  1.00 10.180          H  
ATOM  58465 2HD2 LEU D3639     -18.097  83.563 -30.223  1.00 10.180          H  
ATOM  58466 3HD2 LEU D3639     -18.849  82.409 -29.115  1.00 10.180          H  
ATOM  58467  N   SER D3640     -20.236  85.714 -26.865  1.00  6.110          N  
ATOM  58468  CA  SER D3640     -20.187  87.000 -26.176  1.00  6.310          C  
ATOM  58469  C   SER D3640     -18.818  87.299 -25.612  1.00  6.130          C  
ATOM  58470  O   SER D3640     -18.143  86.417 -25.088  1.00  5.830          O  
ATOM  58471  CB  SER D3640     -21.158  87.078 -25.025  1.00  8.750          C  
ATOM  58472  OG  SER D3640     -21.060  88.350 -24.391  1.00  8.750          O  
ATOM  58473  H   SER D3640     -19.508  85.013 -26.689  1.00  7.330          H  
ATOM  58474  HA  SER D3640     -20.437  87.780 -26.895  1.00  7.570          H  
ATOM  58475 1HB  SER D3640     -22.173  86.928 -25.394  1.00 10.500          H  
ATOM  58476 2HB  SER D3640     -20.947  86.293 -24.311  1.00 10.500          H  
ATOM  58477  HG  SER D3640     -20.187  88.383 -23.897  1.00 10.500          H  
ATOM  58478  N   ALA D3641     -18.416  88.558 -25.671  1.00  6.380          N  
ATOM  58479  CA  ALA D3641     -17.204  88.946 -24.977  1.00  6.350          C  
ATOM  58480  C   ALA D3641     -17.485  88.662 -23.519  1.00  6.530          C  
ATOM  58481  O   ALA D3641     -18.646  88.752 -23.104  1.00  6.780          O  
ATOM  58482  CB  ALA D3641     -16.861  90.405 -25.202  1.00  8.900          C  
ATOM  58483  H   ALA D3641     -18.986  89.246 -26.146  1.00  7.660          H  
ATOM  58484  HA  ALA D3641     -16.380  88.313 -25.309  1.00  7.620          H  
ATOM  58485 1HB  ALA D3641     -15.967  90.663 -24.641  1.00 10.680          H  
ATOM  58486 2HB  ALA D3641     -16.686  90.581 -26.263  1.00 10.680          H  
ATOM  58487 3HB  ALA D3641     -17.687  91.028 -24.862  1.00 10.680          H  
ATOM  58488  N   LYS D3642     -16.466  88.282 -22.746  1.00  6.630          N  
ATOM  58489  CA  LYS D3642     -16.696  87.985 -21.340  1.00  6.860          C  
ATOM  58490  C   LYS D3642     -17.857  86.985 -21.249  1.00  6.800          C  
ATOM  58491  O   LYS D3642     -18.837  87.242 -20.546  1.00  7.290          O  
ATOM  58492  CB  LYS D3642     -17.000  89.267 -20.568  1.00  9.510          C  
ATOM  58493  CG  LYS D3642     -15.868  90.291 -20.623  1.00  9.510          C  
ATOM  58494  CD  LYS D3642     -16.196  91.533 -19.809  1.00  9.510          C  
ATOM  58495  CE  LYS D3642     -15.077  92.565 -19.894  1.00  9.510          C  
ATOM  58496  NZ  LYS D3642     -15.401  93.800 -19.127  1.00  9.510          N  
ATOM  58497  H   LYS D3642     -15.539  88.203 -23.139  1.00  7.960          H  
ATOM  58498  HA  LYS D3642     -15.801  87.541 -20.910  1.00  8.230          H  
ATOM  58499 1HB  LYS D3642     -17.909  89.735 -20.942  1.00 11.410          H  
ATOM  58500 2HB  LYS D3642     -17.171  89.023 -19.520  1.00 11.410          H  
ATOM  58501 1HG  LYS D3642     -14.956  89.838 -20.239  1.00 11.410          H  
ATOM  58502 2HG  LYS D3642     -15.702  90.582 -21.658  1.00 11.410          H  
ATOM  58503 1HD  LYS D3642     -17.119  91.978 -20.184  1.00 11.410          H  
ATOM  58504 2HD  LYS D3642     -16.344  91.256 -18.766  1.00 11.410          H  
ATOM  58505 1HE  LYS D3642     -14.158  92.133 -19.496  1.00 11.410          H  
ATOM  58506 2HE  LYS D3642     -14.913  92.831 -20.940  1.00 11.410          H  
ATOM  58507 1HZ  LYS D3642     -14.639  94.461 -19.207  1.00 11.410          H  
ATOM  58508 2HZ  LYS D3642     -16.244  94.217 -19.498  1.00 11.410          H  
ATOM  58509 3HZ  LYS D3642     -15.541  93.567 -18.155  1.00 11.410          H  
ATOM  58510  N   PRO D3643     -17.735  85.807 -21.901  1.00  6.360          N  
ATOM  58511  CA  PRO D3643     -18.785  84.824 -22.084  1.00  6.100          C  
ATOM  58512  C   PRO D3643     -19.324  84.284 -20.778  1.00  5.970          C  
ATOM  58513  O   PRO D3643     -18.598  84.150 -19.793  1.00  5.940          O  
ATOM  58514  CB  PRO D3643     -18.079  83.718 -22.886  1.00  9.150          C  
ATOM  58515  CG  PRO D3643     -16.601  83.897 -22.603  1.00  9.150          C  
ATOM  58516  CD  PRO D3643     -16.411  85.370 -22.419  1.00  9.150          C  
ATOM  58517  HA  PRO D3643     -19.591  85.276 -22.678  1.00  7.320          H  
ATOM  58518 1HB  PRO D3643     -18.456  82.727 -22.572  1.00 10.980          H  
ATOM  58519 2HB  PRO D3643     -18.324  83.833 -23.953  1.00 10.980          H  
ATOM  58520 1HG  PRO D3643     -16.319  83.311 -21.710  1.00 10.980          H  
ATOM  58521 2HG  PRO D3643     -16.000  83.514 -23.435  1.00 10.980          H  
ATOM  58522 1HD  PRO D3643     -15.609  85.527 -21.698  1.00 10.980          H  
ATOM  58523 2HD  PRO D3643     -16.197  85.805 -23.405  1.00 10.980          H  
ATOM  58524  N   ASP D3644     -20.616  83.969 -20.787  1.00  6.030          N  
ATOM  58525  CA  ASP D3644     -21.318  83.423 -19.631  1.00  6.080          C  
ATOM  58526  C   ASP D3644     -20.973  81.928 -19.571  1.00  5.800          C  
ATOM  58527  O   ASP D3644     -21.248  81.189 -20.514  1.00  5.580          O  
ATOM  58528  CB  ASP D3644     -22.830  83.652 -19.764  1.00  8.490          C  
ATOM  58529  CG  ASP D3644     -23.594  83.357 -18.485  1.00  8.490          C  
ATOM  58530  OD1 ASP D3644     -22.944  83.069 -17.507  1.00  8.490          O  
ATOM  58531  OD2 ASP D3644     -24.802  83.457 -18.478  1.00  8.490          O  
ATOM  58532  H   ASP D3644     -21.140  84.115 -21.639  1.00  7.240          H  
ATOM  58533  HA  ASP D3644     -20.957  83.909 -18.724  1.00  7.300          H  
ATOM  58534 1HB  ASP D3644     -23.016  84.687 -20.055  1.00 10.190          H  
ATOM  58535 2HB  ASP D3644     -23.225  83.011 -20.555  1.00 10.190          H  
ATOM  58536  N   HIS D3645     -20.295  81.493 -18.511  1.00  6.040          N  
ATOM  58537  CA  HIS D3645     -19.788  80.121 -18.432  1.00  5.980          C  
ATOM  58538  C   HIS D3645     -20.841  78.984 -18.640  1.00  5.790          C  
ATOM  58539  O   HIS D3645     -20.603  78.097 -19.464  1.00  5.640          O  
ATOM  58540  CB  HIS D3645     -19.010  79.929 -17.114  1.00  8.400          C  
ATOM  58541  CG  HIS D3645     -18.464  78.586 -16.963  1.00  8.400          C  
ATOM  58542  ND1 HIS D3645     -17.248  78.221 -17.489  1.00  8.400          N  
ATOM  58543  CD2 HIS D3645     -18.983  77.477 -16.405  1.00  8.400          C  
ATOM  58544  CE1 HIS D3645     -17.043  76.945 -17.252  1.00  8.400          C  
ATOM  58545  NE2 HIS D3645     -18.081  76.476 -16.601  1.00  8.400          N  
ATOM  58546  H   HIS D3645     -20.115  82.146 -17.760  1.00  7.250          H  
ATOM  58547  HA  HIS D3645     -19.056  79.998 -19.229  1.00  7.180          H  
ATOM  58548 1HB  HIS D3645     -18.163  80.615 -17.125  1.00 10.080          H  
ATOM  58549 2HB  HIS D3645     -19.587  80.185 -16.252  1.00 10.080          H  
ATOM  58550  HD2 HIS D3645     -19.953  77.387 -15.917  1.00 10.080          H  
ATOM  58551  HE1 HIS D3645     -16.177  76.362 -17.561  1.00 10.080          H  
ATOM  58552  HE2 HIS D3645     -18.196  75.486 -16.325  1.00 10.080          H  
ATOM  58553  N   PRO D3646     -21.998  78.914 -17.925  1.00  5.870          N  
ATOM  58554  CA  PRO D3646     -23.013  77.864 -18.078  1.00  5.810          C  
ATOM  58555  C   PRO D3646     -23.916  78.113 -19.288  1.00  5.940          C  
ATOM  58556  O   PRO D3646     -25.075  78.505 -19.136  1.00  6.110          O  
ATOM  58557  CB  PRO D3646     -23.794  77.967 -16.767  1.00  8.710          C  
ATOM  58558  CG  PRO D3646     -23.718  79.431 -16.415  1.00  8.710          C  
ATOM  58559  CD  PRO D3646     -22.332  79.878 -16.856  1.00  8.710          C  
ATOM  58560  HA  PRO D3646     -22.509  76.889 -18.172  1.00  6.970          H  
ATOM  58561 1HB  PRO D3646     -24.825  77.615 -16.914  1.00 10.460          H  
ATOM  58562 2HB  PRO D3646     -23.339  77.318 -16.006  1.00 10.460          H  
ATOM  58563 1HG  PRO D3646     -24.513  79.992 -16.945  1.00 10.460          H  
ATOM  58564 2HG  PRO D3646     -23.894  79.581 -15.341  1.00 10.460          H  
ATOM  58565 1HD  PRO D3646     -22.411  80.876 -17.227  1.00 10.460          H  
ATOM  58566 2HD  PRO D3646     -21.672  79.790 -16.008  1.00 10.460          H  
ATOM  58567  N   ALA D3647     -23.343  77.980 -20.472  1.00  5.940          N  
ATOM  58568  CA  ALA D3647     -24.006  78.294 -21.737  1.00  6.080          C  
ATOM  58569  C   ALA D3647     -24.842  77.117 -22.266  1.00  6.000          C  
ATOM  58570  O   ALA D3647     -24.596  75.974 -21.876  1.00  5.790          O  
ATOM  58571  CB  ALA D3647     -22.957  78.722 -22.731  1.00  8.460          C  
ATOM  58572  H   ALA D3647     -22.383  77.593 -20.489  1.00  7.130          H  
ATOM  58573  HA  ALA D3647     -24.685  79.129 -21.564  1.00  7.300          H  
ATOM  58574 1HB  ALA D3647     -23.428  79.000 -23.645  1.00 10.150          H  
ATOM  58575 2HB  ALA D3647     -22.410  79.580 -22.326  1.00 10.150          H  
ATOM  58576 3HB  ALA D3647     -22.279  77.909 -22.882  1.00 10.150          H  
ATOM  58577  N   THR D3648     -25.841  77.403 -23.131  1.00  6.190          N  
ATOM  58578  CA  THR D3648     -26.682  76.359 -23.756  1.00  6.170          C  
ATOM  58579  C   THR D3648     -26.671  76.475 -25.287  1.00  6.100          C  
ATOM  58580  O   THR D3648     -26.795  77.575 -25.828  1.00  6.230          O  
ATOM  58581  CB  THR D3648     -28.145  76.410 -23.240  1.00  8.650          C  
ATOM  58582  OG1 THR D3648     -28.157  76.228 -21.821  1.00  8.650          O  
ATOM  58583  CG2 THR D3648     -28.989  75.267 -23.874  1.00  8.650          C  
ATOM  58584  H   THR D3648     -26.013  78.368 -23.386  1.00  7.430          H  
ATOM  58585  HA  THR D3648     -26.269  75.393 -23.494  1.00  7.400          H  
ATOM  58586  HB  THR D3648     -28.591  77.372 -23.486  1.00 10.380          H  
ATOM  58587  HG1 THR D3648     -27.752  76.992 -21.400  1.00 10.380          H  
ATOM  58588 1HG2 THR D3648     -30.003  75.312 -23.485  1.00 10.380          H  
ATOM  58589 2HG2 THR D3648     -29.026  75.368 -24.956  1.00 10.380          H  
ATOM  58590 3HG2 THR D3648     -28.551  74.302 -23.617  1.00 10.380          H  
ATOM  58591  N   TYR D3649     -26.532  75.336 -25.977  1.00  5.910          N  
ATOM  58592  CA  TYR D3649     -26.475  75.281 -27.441  1.00  5.840          C  
ATOM  58593  C   TYR D3649     -27.448  74.279 -28.098  1.00  5.910          C  
ATOM  58594  O   TYR D3649     -27.385  73.080 -27.809  1.00  5.820          O  
ATOM  58595  CB  TYR D3649     -25.071  74.854 -27.824  1.00  8.200          C  
ATOM  58596  CG  TYR D3649     -24.794  74.627 -29.262  1.00  8.200          C  
ATOM  58597  CD1 TYR D3649     -24.628  75.662 -30.157  1.00  8.200          C  
ATOM  58598  CD2 TYR D3649     -24.673  73.337 -29.678  1.00  8.200          C  
ATOM  58599  CE1 TYR D3649     -24.335  75.367 -31.464  1.00  8.200          C  
ATOM  58600  CE2 TYR D3649     -24.388  73.040 -30.972  1.00  8.200          C  
ATOM  58601  CZ  TYR D3649     -24.218  74.030 -31.870  1.00  8.200          C  
ATOM  58602  OH  TYR D3649     -23.930  73.709 -33.181  1.00  8.200          O  
ATOM  58603  H   TYR D3649     -26.460  74.472 -25.434  1.00  7.090          H  
ATOM  58604  HA  TYR D3649     -26.644  76.286 -27.803  1.00  7.010          H  
ATOM  58605 1HB  TYR D3649     -24.383  75.578 -27.475  1.00  9.840          H  
ATOM  58606 2HB  TYR D3649     -24.849  73.924 -27.301  1.00  9.840          H  
ATOM  58607  HD1 TYR D3649     -24.722  76.702 -29.839  1.00  9.840          H  
ATOM  58608  HD2 TYR D3649     -24.812  72.550 -28.959  1.00  9.840          H  
ATOM  58609  HE1 TYR D3649     -24.199  76.173 -32.169  1.00  9.840          H  
ATOM  58610  HE2 TYR D3649     -24.298  72.008 -31.280  1.00  9.840          H  
ATOM  58611  HH  TYR D3649     -23.894  74.539 -33.713  1.00  9.840          H  
ATOM  58612  N   PRO D3650     -28.380  74.726 -28.958  1.00  6.100          N  
ATOM  58613  CA  PRO D3650     -29.299  73.882 -29.693  1.00  6.220          C  
ATOM  58614  C   PRO D3650     -28.640  73.258 -30.914  1.00  6.080          C  
ATOM  58615  O   PRO D3650     -27.813  73.900 -31.563  1.00  6.010          O  
ATOM  58616  CB  PRO D3650     -30.398  74.867 -30.090  1.00  9.330          C  
ATOM  58617  CG  PRO D3650     -29.676  76.188 -30.249  1.00  9.330          C  
ATOM  58618  CD  PRO D3650     -28.557  76.172 -29.212  1.00  9.330          C  
ATOM  58619  HA  PRO D3650     -29.686  73.100 -29.030  1.00  7.460          H  
ATOM  58620 1HB  PRO D3650     -30.872  74.529 -31.030  1.00 11.200          H  
ATOM  58621 2HB  PRO D3650     -31.185  74.890 -29.326  1.00 11.200          H  
ATOM  58622 1HG  PRO D3650     -29.290  76.288 -31.264  1.00 11.200          H  
ATOM  58623 2HG  PRO D3650     -30.383  77.016 -30.099  1.00 11.200          H  
ATOM  58624 1HD  PRO D3650     -27.658  76.600 -29.693  1.00 11.200          H  
ATOM  58625 2HD  PRO D3650     -28.855  76.714 -28.294  1.00 11.200          H  
ATOM  58626  N   THR D3651     -29.130  72.097 -31.320  1.00  6.120          N  
ATOM  58627  CA  THR D3651     -28.715  71.482 -32.575  1.00  6.050          C  
ATOM  58628  C   THR D3651     -29.950  71.270 -33.418  1.00  6.190          C  
ATOM  58629  O   THR D3651     -31.059  71.208 -32.881  1.00  6.320          O  
ATOM  58630  CB  THR D3651     -28.013  70.131 -32.344  1.00  8.500          C  
ATOM  58631  OG1 THR D3651     -28.920  69.229 -31.696  1.00  8.500          O  
ATOM  58632  CG2 THR D3651     -26.776  70.323 -31.483  1.00  8.500          C  
ATOM  58633  H   THR D3651     -29.799  71.602 -30.744  1.00  7.340          H  
ATOM  58634  HA  THR D3651     -28.043  72.155 -33.110  1.00  7.260          H  
ATOM  58635  HB  THR D3651     -27.720  69.706 -33.304  1.00 10.200          H  
ATOM  58636  HG1 THR D3651     -29.638  68.993 -32.296  1.00 10.200          H  
ATOM  58637 1HG2 THR D3651     -26.277  69.365 -31.329  1.00 10.200          H  
ATOM  58638 2HG2 THR D3651     -26.111  70.996 -31.994  1.00 10.200          H  
ATOM  58639 3HG2 THR D3651     -27.053  70.746 -30.519  1.00 10.200          H  
ATOM  58640  N   GLU D3652     -29.775  71.141 -34.733  1.00  6.270          N  
ATOM  58641  CA  GLU D3652     -30.918  70.948 -35.619  1.00  6.410          C  
ATOM  58642  C   GLU D3652     -30.653  69.921 -36.713  1.00  6.480          C  
ATOM  58643  O   GLU D3652     -29.497  69.665 -37.072  1.00  6.590          O  
ATOM  58644  CB  GLU D3652     -31.332  72.287 -36.231  1.00  8.920          C  
ATOM  58645  CG  GLU D3652     -31.753  73.354 -35.193  1.00  8.920          C  
ATOM  58646  CD  GLU D3652     -32.200  74.646 -35.784  1.00  8.920          C  
ATOM  58647  OE1 GLU D3652     -33.188  74.658 -36.485  1.00  8.920          O  
ATOM  58648  OE2 GLU D3652     -31.545  75.633 -35.534  1.00  8.920          O  
ATOM  58649  H   GLU D3652     -28.835  71.188 -35.130  1.00  7.520          H  
ATOM  58650  HA  GLU D3652     -31.754  70.581 -35.022  1.00  7.690          H  
ATOM  58651 1HB  GLU D3652     -30.509  72.692 -36.821  1.00 10.700          H  
ATOM  58652 2HB  GLU D3652     -32.173  72.127 -36.897  1.00 10.700          H  
ATOM  58653 1HG  GLU D3652     -32.556  72.949 -34.577  1.00 10.700          H  
ATOM  58654 2HG  GLU D3652     -30.913  73.568 -34.545  1.00 10.700          H  
ATOM  58655  N   ASP D3653     -31.736  69.357 -37.257  1.00  6.510          N  
ATOM  58656  CA  ASP D3653     -31.661  68.401 -38.358  1.00  6.610          C  
ATOM  58657  C   ASP D3653     -32.567  68.843 -39.492  1.00  6.950          C  
ATOM  58658  O   ASP D3653     -33.769  69.020 -39.302  1.00  7.370          O  
ATOM  58659  CB  ASP D3653     -32.016  66.973 -37.947  1.00  9.210          C  
ATOM  58660  CG  ASP D3653     -31.691  65.994 -39.101  1.00  9.210          C  
ATOM  58661  OD1 ASP D3653     -30.711  66.263 -39.785  1.00  9.210          O  
ATOM  58662  OD2 ASP D3653     -32.364  65.001 -39.282  1.00  9.210          O  
ATOM  58663  H   ASP D3653     -32.647  69.604 -36.897  1.00  7.810          H  
ATOM  58664  HA  ASP D3653     -30.657  68.409 -38.755  1.00  7.930          H  
ATOM  58665 1HB  ASP D3653     -31.453  66.686 -37.057  1.00 11.060          H  
ATOM  58666 2HB  ASP D3653     -33.079  66.906 -37.703  1.00 11.060          H  
ATOM  58667  N   LEU D3654     -31.923  69.132 -40.623  1.00  6.970          N  
ATOM  58668  CA  LEU D3654     -32.428  69.659 -41.898  1.00  7.320          C  
ATOM  58669  C   LEU D3654     -31.954  71.090 -42.236  1.00  6.960          C  
ATOM  58670  O   LEU D3654     -31.424  71.277 -43.330  1.00  6.750          O  
ATOM  58671  CB  LEU D3654     -33.967  69.556 -42.057  1.00 10.110          C  
ATOM  58672  CG  LEU D3654     -34.599  68.104 -42.138  1.00 10.110          C  
ATOM  58673  CD1 LEU D3654     -36.112  68.238 -42.136  1.00 10.110          C  
ATOM  58674  CD2 LEU D3654     -34.130  67.371 -43.405  1.00 10.110          C  
ATOM  58675  H   LEU D3654     -30.936  68.918 -40.604  1.00  8.360          H  
ATOM  58676  HA  LEU D3654     -32.006  69.033 -42.676  1.00  8.780          H  
ATOM  58677 1HB  LEU D3654     -34.474  70.091 -41.279  1.00 12.130          H  
ATOM  58678 2HB  LEU D3654     -34.223  70.050 -42.992  1.00 12.130          H  
ATOM  58679  HG  LEU D3654     -34.310  67.521 -41.266  1.00 12.130          H  
ATOM  58680 1HD1 LEU D3654     -36.564  67.248 -42.177  1.00 12.130          H  
ATOM  58681 2HD1 LEU D3654     -36.427  68.743 -41.222  1.00 12.130          H  
ATOM  58682 3HD1 LEU D3654     -36.430  68.817 -43.001  1.00 12.130          H  
ATOM  58683 1HD2 LEU D3654     -34.592  66.385 -43.434  1.00 12.130          H  
ATOM  58684 2HD2 LEU D3654     -34.427  67.937 -44.288  1.00 12.130          H  
ATOM  58685 3HD2 LEU D3654     -33.053  67.248 -43.401  1.00 12.130          H  
ATOM  58686  N   PRO D3655     -32.060  72.132 -41.378  1.00  6.930          N  
ATOM  58687  CA  PRO D3655     -31.632  73.484 -41.704  1.00  6.710          C  
ATOM  58688  C   PRO D3655     -30.118  73.644 -41.566  1.00  6.380          C  
ATOM  58689  O   PRO D3655     -29.638  74.347 -40.667  1.00  6.370          O  
ATOM  58690  CB  PRO D3655     -32.399  74.323 -40.685  1.00 10.060          C  
ATOM  58691  CG  PRO D3655     -32.476  73.445 -39.481  1.00 10.060          C  
ATOM  58692  CD  PRO D3655     -32.589  72.017 -40.009  1.00 10.060          C  
ATOM  58693  HA  PRO D3655     -31.953  73.722 -42.729  1.00  8.050          H  
ATOM  58694 1HB  PRO D3655     -31.866  75.265 -40.488  1.00 12.080          H  
ATOM  58695 2HB  PRO D3655     -33.388  74.592 -41.082  1.00 12.080          H  
ATOM  58696 1HG  PRO D3655     -31.577  73.604 -38.867  1.00 12.080          H  
ATOM  58697 2HG  PRO D3655     -33.333  73.736 -38.849  1.00 12.080          H  
ATOM  58698 1HD  PRO D3655     -31.922  71.431 -39.388  1.00 12.080          H  
ATOM  58699 2HD  PRO D3655     -33.625  71.672 -39.977  1.00 12.080          H  
ATOM  58700  N   TYR D3656     -29.389  72.951 -42.430  1.00  6.210          N  
ATOM  58701  CA  TYR D3656     -27.930  72.956 -42.428  1.00  5.960          C  
ATOM  58702  C   TYR D3656     -27.402  72.817 -43.852  1.00  6.050          C  
ATOM  58703  O   TYR D3656     -28.129  72.441 -44.774  1.00  6.270          O  
ATOM  58704  CB  TYR D3656     -27.346  71.849 -41.538  1.00  8.440          C  
ATOM  58705  CG  TYR D3656     -27.586  70.459 -42.023  1.00  8.440          C  
ATOM  58706  CD1 TYR D3656     -26.679  69.878 -42.895  1.00  8.440          C  
ATOM  58707  CD2 TYR D3656     -28.679  69.752 -41.592  1.00  8.440          C  
ATOM  58708  CE1 TYR D3656     -26.878  68.607 -43.347  1.00  8.440          C  
ATOM  58709  CE2 TYR D3656     -28.876  68.457 -42.046  1.00  8.440          C  
ATOM  58710  CZ  TYR D3656     -27.977  67.896 -42.924  1.00  8.440          C  
ATOM  58711  OH  TYR D3656     -28.159  66.612 -43.379  1.00  8.440          O  
ATOM  58712  H   TYR D3656     -29.895  72.390 -43.121  1.00  7.450          H  
ATOM  58713  HA  TYR D3656     -27.582  73.915 -42.044  1.00  7.150          H  
ATOM  58714 1HB  TYR D3656     -26.273  71.986 -41.450  1.00 10.130          H  
ATOM  58715 2HB  TYR D3656     -27.767  71.937 -40.535  1.00 10.130          H  
ATOM  58716  HD1 TYR D3656     -25.801  70.440 -43.231  1.00 10.130          H  
ATOM  58717  HD2 TYR D3656     -29.377  70.217 -40.896  1.00 10.130          H  
ATOM  58718  HE1 TYR D3656     -26.168  68.158 -44.036  1.00 10.130          H  
ATOM  58719  HE2 TYR D3656     -29.735  67.872 -41.714  1.00 10.130          H  
ATOM  58720  HH  TYR D3656     -28.922  66.216 -42.943  1.00 10.130          H  
ATOM  58721  N   GLY D3657     -26.140  73.169 -44.036  1.00  5.900          N  
ATOM  58722  CA  GLY D3657     -25.480  73.062 -45.330  1.00  5.950          C  
ATOM  58723  C   GLY D3657     -24.017  72.813 -45.075  1.00  6.000          C  
ATOM  58724  O   GLY D3657     -23.658  71.917 -44.329  1.00  6.390          O  
ATOM  58725  H   GLY D3657     -25.596  73.470 -43.218  1.00  7.080          H  
ATOM  58726 1HA  GLY D3657     -25.907  72.238 -45.899  1.00  7.140          H  
ATOM  58727 2HA  GLY D3657     -25.619  73.978 -45.901  1.00  7.140          H  
ATOM  58728  N   ALA D3658     -23.154  73.633 -45.680  1.00  5.630          N  
ATOM  58729  CA  ALA D3658     -21.715  73.519 -45.430  1.00  5.570          C  
ATOM  58730  C   ALA D3658     -21.465  73.740 -43.934  1.00  5.480          C  
ATOM  58731  O   ALA D3658     -20.479  73.261 -43.372  1.00  5.700          O  
ATOM  58732  CB  ALA D3658     -20.940  74.514 -46.270  1.00  7.820          C  
ATOM  58733  H   ALA D3658     -23.500  74.340 -46.314  1.00  6.760          H  
ATOM  58734  HA  ALA D3658     -21.398  72.506 -45.686  1.00  6.680          H  
ATOM  58735 1HB  ALA D3658     -19.881  74.393 -46.077  1.00  9.390          H  
ATOM  58736 2HB  ALA D3658     -21.137  74.328 -47.327  1.00  9.390          H  
ATOM  58737 3HB  ALA D3658     -21.250  75.522 -46.014  1.00  9.390          H  
ATOM  58738  N   VAL D3659     -22.334  74.563 -43.345  1.00  5.330          N  
ATOM  58739  CA  VAL D3659     -22.358  74.892 -41.937  1.00  5.200          C  
ATOM  58740  C   VAL D3659     -23.191  73.809 -41.238  1.00  5.100          C  
ATOM  58741  O   VAL D3659     -24.360  73.592 -41.589  1.00  5.090          O  
ATOM  58742  CB  VAL D3659     -22.984  76.286 -41.749  1.00  7.330          C  
ATOM  58743  CG1 VAL D3659     -23.102  76.638 -40.277  1.00  7.330          C  
ATOM  58744  CG2 VAL D3659     -22.120  77.312 -42.482  1.00  7.330          C  
ATOM  58745  H   VAL D3659     -23.059  74.938 -43.931  1.00  6.400          H  
ATOM  58746  HA  VAL D3659     -21.342  74.882 -41.551  1.00  6.240          H  
ATOM  58747  HB  VAL D3659     -23.988  76.283 -42.165  1.00  8.800          H  
ATOM  58748 1HG1 VAL D3659     -23.558  77.622 -40.168  1.00  8.800          H  
ATOM  58749 2HG1 VAL D3659     -23.717  75.907 -39.781  1.00  8.800          H  
ATOM  58750 3HG1 VAL D3659     -22.129  76.654 -39.830  1.00  8.800          H  
ATOM  58751 1HG2 VAL D3659     -22.566  78.293 -42.366  1.00  8.800          H  
ATOM  58752 2HG2 VAL D3659     -21.122  77.319 -42.062  1.00  8.800          H  
ATOM  58753 3HG2 VAL D3659     -22.058  77.064 -43.537  1.00  8.800          H  
ATOM  58754  N   TYR D3660     -22.596  73.149 -40.246  1.00  5.080          N  
ATOM  58755  CA  TYR D3660     -23.221  72.017 -39.550  1.00  5.030          C  
ATOM  58756  C   TYR D3660     -23.288  72.165 -38.024  1.00  5.000          C  
ATOM  58757  O   TYR D3660     -22.461  72.851 -37.430  1.00  5.030          O  
ATOM  58758  CB  TYR D3660     -22.428  70.754 -39.834  1.00  7.060          C  
ATOM  58759  CG  TYR D3660     -22.327  70.255 -41.264  1.00  7.060          C  
ATOM  58760  CD1 TYR D3660     -21.221  70.576 -42.016  1.00  7.060          C  
ATOM  58761  CD2 TYR D3660     -23.304  69.460 -41.808  1.00  7.060          C  
ATOM  58762  CE1 TYR D3660     -21.092  70.092 -43.297  1.00  7.060          C  
ATOM  58763  CE2 TYR D3660     -23.180  68.971 -43.081  1.00  7.060          C  
ATOM  58764  CZ  TYR D3660     -22.081  69.278 -43.827  1.00  7.060          C  
ATOM  58765  OH  TYR D3660     -21.959  68.784 -45.110  1.00  7.060          O  
ATOM  58766  H   TYR D3660     -21.647  73.442 -39.999  1.00  6.100          H  
ATOM  58767  HA  TYR D3660     -24.239  71.905 -39.920  1.00  6.040          H  
ATOM  58768 1HB  TYR D3660     -21.431  70.973 -39.537  1.00  8.470          H  
ATOM  58769 2HB  TYR D3660     -22.767  69.957 -39.206  1.00  8.470          H  
ATOM  58770  HD1 TYR D3660     -20.438  71.211 -41.599  1.00  8.470          H  
ATOM  58771  HD2 TYR D3660     -24.172  69.214 -41.242  1.00  8.470          H  
ATOM  58772  HE1 TYR D3660     -20.213  70.347 -43.885  1.00  8.470          H  
ATOM  58773  HE2 TYR D3660     -23.955  68.339 -43.498  1.00  8.470          H  
ATOM  58774  HH  TYR D3660     -21.111  69.054 -45.473  1.00  8.470          H  
ATOM  58775  N   SER D3661     -24.243  71.486 -37.383  1.00  4.980          N  
ATOM  58776  CA  SER D3661     -24.326  71.438 -35.915  1.00  4.940          C  
ATOM  58777  C   SER D3661     -23.255  70.522 -35.297  1.00  4.820          C  
ATOM  58778  O   SER D3661     -22.857  69.522 -35.918  1.00  4.750          O  
ATOM  58779  CB  SER D3661     -25.690  70.932 -35.471  1.00  6.930          C  
ATOM  58780  OG  SER D3661     -26.730  71.793 -35.864  1.00  6.930          O  
ATOM  58781  H   SER D3661     -24.934  70.982 -37.922  1.00  5.980          H  
ATOM  58782  HA  SER D3661     -24.175  72.446 -35.524  1.00  5.930          H  
ATOM  58783 1HB  SER D3661     -25.853  69.947 -35.896  1.00  8.320          H  
ATOM  58784 2HB  SER D3661     -25.692  70.823 -34.391  1.00  8.320          H  
ATOM  58785  HG  SER D3661     -26.606  72.593 -35.338  1.00  8.320          H  
ATOM  58786  N   LEU D3662     -22.871  70.837 -34.048  1.00  4.780          N  
ATOM  58787  CA  LEU D3662     -21.909  70.061 -33.236  1.00  4.640          C  
ATOM  58788  C   LEU D3662     -22.450  68.779 -32.600  1.00  4.650          C  
ATOM  58789  O   LEU D3662     -23.641  68.660 -32.307  1.00  4.800          O  
ATOM  58790  CB  LEU D3662     -21.317  70.929 -32.126  1.00  6.550          C  
ATOM  58791  CG  LEU D3662     -20.452  72.107 -32.538  1.00  6.550          C  
ATOM  58792  CD1 LEU D3662     -20.174  72.910 -31.341  1.00  6.550          C  
ATOM  58793  CD2 LEU D3662     -19.114  71.624 -33.117  1.00  6.550          C  
ATOM  58794  H   LEU D3662     -23.261  71.698 -33.654  1.00  5.740          H  
ATOM  58795  HA  LEU D3662     -21.104  69.773 -33.878  1.00  5.570          H  
ATOM  58796 1HB  LEU D3662     -22.120  71.327 -31.547  1.00  7.860          H  
ATOM  58797 2HB  LEU D3662     -20.720  70.285 -31.479  1.00  7.860          H  
ATOM  58798  HG  LEU D3662     -20.975  72.700 -33.259  1.00  7.860          H  
ATOM  58799 1HD1 LEU D3662     -19.551  73.762 -31.611  1.00  7.860          H  
ATOM  58800 2HD1 LEU D3662     -21.110  73.262 -30.908  1.00  7.860          H  
ATOM  58801 3HD1 LEU D3662     -19.657  72.280 -30.636  1.00  7.860          H  
ATOM  58802 1HD2 LEU D3662     -18.501  72.462 -33.383  1.00  7.860          H  
ATOM  58803 2HD2 LEU D3662     -18.592  71.033 -32.381  1.00  7.860          H  
ATOM  58804 3HD2 LEU D3662     -19.276  71.030 -33.986  1.00  7.860          H  
ATOM  58805  N   ASP D3663     -21.537  67.827 -32.359  1.00  4.510          N  
ATOM  58806  CA  ASP D3663     -21.829  66.538 -31.723  1.00  4.500          C  
ATOM  58807  C   ASP D3663     -21.936  66.632 -30.212  1.00  4.500          C  
ATOM  58808  O   ASP D3663     -20.943  66.791 -29.502  1.00  4.410          O  
ATOM  58809  CB  ASP D3663     -20.754  65.489 -32.021  1.00  6.300          C  
ATOM  58810  CG  ASP D3663     -21.130  64.106 -31.477  1.00  6.300          C  
ATOM  58811  OD1 ASP D3663     -22.193  64.012 -30.892  1.00  6.300          O  
ATOM  58812  OD2 ASP D3663     -20.379  63.181 -31.603  1.00  6.300          O  
ATOM  58813  H   ASP D3663     -20.576  68.008 -32.652  1.00  5.410          H  
ATOM  58814  HA  ASP D3663     -22.781  66.174 -32.093  1.00  5.400          H  
ATOM  58815 1HB  ASP D3663     -20.555  65.420 -33.060  1.00  7.560          H  
ATOM  58816 2HB  ASP D3663     -19.850  65.792 -31.563  1.00  7.560          H  
ATOM  58817  N   CYS D3664     -23.140  66.463 -29.700  1.00  4.660          N  
ATOM  58818  CA  CYS D3664     -23.400  66.592 -28.275  1.00  4.710          C  
ATOM  58819  C   CYS D3664     -22.752  65.509 -27.438  1.00  4.570          C  
ATOM  58820  O   CYS D3664     -22.749  65.579 -26.208  1.00  4.620          O  
ATOM  58821  CB  CYS D3664     -24.877  66.513 -28.002  1.00  6.570          C  
ATOM  58822  SG  CYS D3664     -25.586  64.870 -28.290  1.00  6.570          S  
ATOM  58823  H   CYS D3664     -23.905  66.285 -30.337  1.00  5.590          H  
ATOM  58824  HA  CYS D3664     -23.010  67.545 -27.939  1.00  5.650          H  
ATOM  58825 1HB  CYS D3664     -25.032  66.779 -26.972  1.00  7.890          H  
ATOM  58826 2HB  CYS D3664     -25.410  67.225 -28.623  1.00  7.890          H  
ATOM  58827  HG  CYS D3664     -24.792  64.207 -27.442  1.00  7.890          H  
ATOM  58828  N   ASN D3665     -22.231  64.473 -28.084  1.00  4.420          N  
ATOM  58829  CA  ASN D3665     -21.625  63.397 -27.341  1.00  4.300          C  
ATOM  58830  C   ASN D3665     -20.125  63.576 -27.096  1.00  4.080          C  
ATOM  58831  O   ASN D3665     -19.500  62.697 -26.497  1.00  3.930          O  
ATOM  58832  CB  ASN D3665     -21.940  62.098 -28.019  1.00  6.070          C  
ATOM  58833  CG  ASN D3665     -23.396  61.744 -27.879  1.00  6.070          C  
ATOM  58834  OD1 ASN D3665     -23.998  61.863 -26.788  1.00  6.070          O  
ATOM  58835  ND2 ASN D3665     -24.000  61.329 -28.969  1.00  6.070          N  
ATOM  58836  H   ASN D3665     -22.260  64.435 -29.114  1.00  5.300          H  
ATOM  58837  HA  ASN D3665     -22.085  63.371 -26.360  1.00  5.160          H  
ATOM  58838 1HB  ASN D3665     -21.704  62.186 -29.076  1.00  7.280          H  
ATOM  58839 2HB  ASN D3665     -21.331  61.298 -27.601  1.00  7.280          H  
ATOM  58840 1HD2 ASN D3665     -24.970  61.091 -28.944  1.00  7.280          H  
ATOM  58841 2HD2 ASN D3665     -23.500  61.274 -29.841  1.00  7.280          H  
ATOM  58842  N   HIS D3666     -19.547  64.707 -27.521  1.00  4.070          N  
ATOM  58843  CA  HIS D3666     -18.146  64.975 -27.187  1.00  3.870          C  
ATOM  58844  C   HIS D3666     -18.070  65.589 -25.812  1.00  3.920          C  
ATOM  58845  O   HIS D3666     -18.984  66.299 -25.389  1.00  4.080          O  
ATOM  58846  CB  HIS D3666     -17.426  65.911 -28.144  1.00  5.500          C  
ATOM  58847  CG  HIS D3666     -16.978  65.356 -29.386  1.00  5.500          C  
ATOM  58848  ND1 HIS D3666     -16.066  64.342 -29.434  1.00  5.500          N  
ATOM  58849  CD2 HIS D3666     -17.221  65.703 -30.646  1.00  5.500          C  
ATOM  58850  CE1 HIS D3666     -15.789  64.067 -30.676  1.00  5.500          C  
ATOM  58851  NE2 HIS D3666     -16.471  64.884 -31.439  1.00  5.500          N  
ATOM  58852  H   HIS D3666     -20.092  65.396 -28.051  1.00  4.880          H  
ATOM  58853  HA  HIS D3666     -17.590  64.045 -27.167  1.00  4.640          H  
ATOM  58854 1HB  HIS D3666     -18.111  66.656 -28.403  1.00  6.600          H  
ATOM  58855 2HB  HIS D3666     -16.581  66.392 -27.643  1.00  6.600          H  
ATOM  58856  HD2 HIS D3666     -17.876  66.506 -30.972  1.00  6.600          H  
ATOM  58857  HE1 HIS D3666     -15.096  63.311 -31.003  1.00  6.600          H  
ATOM  58858  HE2 HIS D3666     -16.431  64.917 -32.470  1.00  6.600          H  
ATOM  58859  N   SER D3667     -16.966  65.354 -25.117  1.00  3.780          N  
ATOM  58860  CA  SER D3667     -16.753  65.951 -23.813  1.00  3.830          C  
ATOM  58861  C   SER D3667     -15.923  67.233 -23.901  1.00  3.840          C  
ATOM  58862  O   SER D3667     -16.048  68.131 -23.059  1.00  3.970          O  
ATOM  58863  CB  SER D3667     -16.115  64.901 -22.906  1.00  5.340          C  
ATOM  58864  OG  SER D3667     -14.852  64.469 -23.395  1.00  5.340          O  
ATOM  58865  H   SER D3667     -16.229  64.769 -25.518  1.00  4.540          H  
ATOM  58866  HA  SER D3667     -17.724  66.211 -23.392  1.00  4.600          H  
ATOM  58867 1HB  SER D3667     -16.000  65.310 -21.904  1.00  6.410          H  
ATOM  58868 2HB  SER D3667     -16.786  64.047 -22.836  1.00  6.410          H  
ATOM  58869  HG  SER D3667     -14.211  65.170 -23.144  1.00  6.410          H  
ATOM  58870  N   HIS D3668     -15.102  67.332 -24.941  1.00  3.740          N  
ATOM  58871  CA  HIS D3668     -14.217  68.480 -25.110  1.00  3.770          C  
ATOM  58872  C   HIS D3668     -14.142  68.929 -26.574  1.00  3.780          C  
ATOM  58873  O   HIS D3668     -14.137  68.080 -27.460  1.00  3.680          O  
ATOM  58874  CB  HIS D3668     -12.840  68.090 -24.596  1.00  5.270          C  
ATOM  58875  CG  HIS D3668     -12.773  67.731 -23.098  1.00  5.270          C  
ATOM  58876  ND1 HIS D3668     -13.069  66.479 -22.593  1.00  5.270          N  
ATOM  58877  CD2 HIS D3668     -12.454  68.481 -22.049  1.00  5.270          C  
ATOM  58878  CE1 HIS D3668     -12.895  66.495 -21.272  1.00  5.270          C  
ATOM  58879  NE2 HIS D3668     -12.508  67.698 -20.921  1.00  5.270          N  
ATOM  58880  H   HIS D3668     -15.010  66.529 -25.570  1.00  4.490          H  
ATOM  58881  HA  HIS D3668     -14.580  69.326 -24.529  1.00  4.520          H  
ATOM  58882 1HB  HIS D3668     -12.535  67.232 -25.140  1.00  6.320          H  
ATOM  58883 2HB  HIS D3668     -12.149  68.860 -24.805  1.00  6.320          H  
ATOM  58884  HD2 HIS D3668     -12.194  69.498 -22.092  1.00  6.320          H  
ATOM  58885  HE1 HIS D3668     -13.038  65.652 -20.595  1.00  6.320          H  
ATOM  58886  HE2 HIS D3668     -12.267  68.023 -19.952  1.00  6.320          H  
ATOM  58887  N   PHE D3669     -14.052  70.245 -26.825  1.00  3.900          N  
ATOM  58888  CA  PHE D3669     -13.969  70.803 -28.183  1.00  3.930          C  
ATOM  58889  C   PHE D3669     -12.950  71.926 -28.454  1.00  3.950          C  
ATOM  58890  O   PHE D3669     -12.884  72.926 -27.725  1.00  4.060          O  
ATOM  58891  CB  PHE D3669     -15.297  71.425 -28.530  1.00  5.490          C  
ATOM  58892  CG  PHE D3669     -16.473  70.549 -28.613  1.00  5.490          C  
ATOM  58893  CD1 PHE D3669     -17.141  70.151 -27.458  1.00  5.490          C  
ATOM  58894  CD2 PHE D3669     -16.985  70.196 -29.846  1.00  5.490          C  
ATOM  58895  CE1 PHE D3669     -18.282  69.424 -27.547  1.00  5.490          C  
ATOM  58896  CE2 PHE D3669     -18.136  69.470 -29.921  1.00  5.490          C  
ATOM  58897  CZ  PHE D3669     -18.779  69.101 -28.776  1.00  5.490          C  
ATOM  58898  H   PHE D3669     -14.102  70.890 -26.045  1.00  4.680          H  
ATOM  58899  HA  PHE D3669     -13.758  69.982 -28.854  1.00  4.720          H  
ATOM  58900 1HB  PHE D3669     -15.499  72.146 -27.759  1.00  6.590          H  
ATOM  58901 2HB  PHE D3669     -15.204  71.969 -29.462  1.00  6.590          H  
ATOM  58902  HD1 PHE D3669     -16.753  70.445 -26.480  1.00  6.590          H  
ATOM  58903  HD2 PHE D3669     -16.472  70.518 -30.755  1.00  6.590          H  
ATOM  58904  HE1 PHE D3669     -18.811  69.109 -26.649  1.00  6.590          H  
ATOM  58905  HE2 PHE D3669     -18.551  69.193 -30.890  1.00  6.590          H  
ATOM  58906  HZ  PHE D3669     -19.688  68.539 -28.836  1.00  6.590          H  
ATOM  58907  N   ILE D3670     -12.285  71.822 -29.607  1.00  3.850          N  
ATOM  58908  CA  ILE D3670     -11.374  72.855 -30.102  1.00  3.880          C  
ATOM  58909  C   ILE D3670     -11.955  73.427 -31.393  1.00  3.960          C  
ATOM  58910  O   ILE D3670     -12.075  72.710 -32.388  1.00  3.900          O  
ATOM  58911  CB  ILE D3670      -9.962  72.262 -30.389  1.00  5.420          C  
ATOM  58912  CG1 ILE D3670      -9.373  71.623 -29.112  1.00  5.420          C  
ATOM  58913  CG2 ILE D3670      -9.007  73.324 -30.933  1.00  5.420          C  
ATOM  58914  CD1 ILE D3670      -9.573  70.118 -29.028  1.00  5.420          C  
ATOM  58915  H   ILE D3670     -12.417  70.964 -30.153  1.00  4.620          H  
ATOM  58916  HA  ILE D3670     -11.297  73.659 -29.371  1.00  4.660          H  
ATOM  58917  HB  ILE D3670     -10.062  71.468 -31.133  1.00  6.500          H  
ATOM  58918 1HG1 ILE D3670      -8.309  71.826 -29.072  1.00  6.500          H  
ATOM  58919 2HG1 ILE D3670      -9.845  72.080 -28.246  1.00  6.500          H  
ATOM  58920 1HG2 ILE D3670      -8.037  72.871 -31.142  1.00  6.500          H  
ATOM  58921 2HG2 ILE D3670      -9.407  73.746 -31.856  1.00  6.500          H  
ATOM  58922 3HG2 ILE D3670      -8.886  74.117 -30.192  1.00  6.500          H  
ATOM  58923 1HD1 ILE D3670      -9.139  69.745 -28.113  1.00  6.500          H  
ATOM  58924 2HD1 ILE D3670     -10.627  69.868 -29.043  1.00  6.500          H  
ATOM  58925 3HD1 ILE D3670      -9.086  69.643 -29.878  1.00  6.500          H  
ATOM  58926  N   LEU D3671     -12.311  74.707 -31.402  1.00  4.100          N  
ATOM  58927  CA  LEU D3671     -12.912  75.243 -32.619  1.00  4.180          C  
ATOM  58928  C   LEU D3671     -11.938  76.200 -33.289  1.00  4.170          C  
ATOM  58929  O   LEU D3671     -11.483  77.156 -32.658  1.00  4.200          O  
ATOM  58930  CB  LEU D3671     -14.239  75.916 -32.318  1.00  5.820          C  
ATOM  58931  CG  LEU D3671     -15.275  75.068 -31.502  1.00  5.820          C  
ATOM  58932  CD1 LEU D3671     -16.505  75.874 -31.412  1.00  5.820          C  
ATOM  58933  CD2 LEU D3671     -15.545  73.688 -32.116  1.00  5.820          C  
ATOM  58934  H   LEU D3671     -12.196  75.300 -30.570  1.00  4.920          H  
ATOM  58935  HA  LEU D3671     -13.099  74.433 -33.304  1.00  5.020          H  
ATOM  58936 1HB  LEU D3671     -14.036  76.823 -31.756  1.00  6.980          H  
ATOM  58937 2HB  LEU D3671     -14.701  76.187 -33.263  1.00  6.980          H  
ATOM  58938  HG  LEU D3671     -14.898  74.925 -30.488  1.00  6.980          H  
ATOM  58939 1HD1 LEU D3671     -17.236  75.350 -30.829  1.00  6.980          H  
ATOM  58940 2HD1 LEU D3671     -16.256  76.809 -30.952  1.00  6.980          H  
ATOM  58941 3HD1 LEU D3671     -16.900  76.061 -32.393  1.00  6.980          H  
ATOM  58942 1HD2 LEU D3671     -16.279  73.157 -31.516  1.00  6.980          H  
ATOM  58943 2HD2 LEU D3671     -15.913  73.817 -33.095  1.00  6.980          H  
ATOM  58944 3HD2 LEU D3671     -14.641  73.101 -32.153  1.00  6.980          H  
ATOM  58945  N   VAL D3672     -11.619  75.925 -34.557  1.00  4.130          N  
ATOM  58946  CA  VAL D3672     -10.568  76.668 -35.261  1.00  4.130          C  
ATOM  58947  C   VAL D3672     -11.096  77.773 -36.175  1.00  4.270          C  
ATOM  58948  O   VAL D3672     -11.768  77.504 -37.174  1.00  4.290          O  
ATOM  58949  CB  VAL D3672      -9.742  75.693 -36.107  1.00  5.780          C  
ATOM  58950  CG1 VAL D3672      -8.617  76.433 -36.810  1.00  5.780          C  
ATOM  58951  CG2 VAL D3672      -9.223  74.596 -35.248  1.00  5.780          C  
ATOM  58952  H   VAL D3672     -12.119  75.150 -35.001  1.00  4.960          H  
ATOM  58953  HA  VAL D3672      -9.922  77.124 -34.514  1.00  4.960          H  
ATOM  58954  HB  VAL D3672     -10.379  75.268 -36.886  1.00  6.940          H  
ATOM  58955 1HG1 VAL D3672      -8.045  75.735 -37.422  1.00  6.940          H  
ATOM  58956 2HG1 VAL D3672      -9.004  77.226 -37.439  1.00  6.940          H  
ATOM  58957 3HG1 VAL D3672      -7.977  76.860 -36.055  1.00  6.940          H  
ATOM  58958 1HG2 VAL D3672      -8.661  73.928 -35.866  1.00  6.940          H  
ATOM  58959 2HG2 VAL D3672      -8.588  75.011 -34.480  1.00  6.940          H  
ATOM  58960 3HG2 VAL D3672     -10.048  74.055 -34.779  1.00  6.940          H  
ATOM  58961  N   ASP D3673     -10.714  79.003 -35.864  1.00  4.400          N  
ATOM  58962  CA  ASP D3673     -11.142  80.202 -36.554  1.00  4.570          C  
ATOM  58963  C   ASP D3673     -10.027  80.943 -37.283  1.00  4.560          C  
ATOM  58964  O   ASP D3673      -9.253  81.667 -36.662  1.00  4.780          O  
ATOM  58965  CB  ASP D3673     -11.693  81.185 -35.539  1.00  6.330          C  
ATOM  58966  CG  ASP D3673     -12.264  82.392 -36.157  1.00  6.330          C  
ATOM  58967  OD1 ASP D3673     -12.242  82.545 -37.383  1.00  6.330          O  
ATOM  58968  OD2 ASP D3673     -12.715  83.200 -35.399  1.00  6.330          O  
ATOM  58969  H   ASP D3673     -10.129  79.121 -35.044  1.00  5.280          H  
ATOM  58970  HA  ASP D3673     -11.911  79.933 -37.275  1.00  5.480          H  
ATOM  58971 1HB  ASP D3673     -12.428  80.712 -34.906  1.00  7.600          H  
ATOM  58972 2HB  ASP D3673     -10.877  81.490 -34.878  1.00  7.600          H  
ATOM  58973  N   GLU D3674      -9.954  80.797 -38.599  1.00  4.500          N  
ATOM  58974  CA  GLU D3674      -8.919  81.472 -39.373  1.00  4.620          C  
ATOM  58975  C   GLU D3674      -9.420  82.817 -39.919  1.00  4.600          C  
ATOM  58976  O   GLU D3674      -8.687  83.523 -40.594  1.00  4.820          O  
ATOM  58977  CB  GLU D3674      -8.445  80.585 -40.534  1.00  6.420          C  
ATOM  58978  CG  GLU D3674      -7.716  79.346 -40.120  1.00  6.420          C  
ATOM  58979  CD  GLU D3674      -7.315  78.470 -41.310  1.00  6.420          C  
ATOM  58980  OE1 GLU D3674      -8.153  78.215 -42.143  1.00  6.420          O  
ATOM  58981  OE2 GLU D3674      -6.172  78.069 -41.382  1.00  6.420          O  
ATOM  58982  H   GLU D3674     -10.630  80.201 -39.061  1.00  5.400          H  
ATOM  58983  HA  GLU D3674      -8.066  81.671 -38.720  1.00  5.540          H  
ATOM  58984 1HB  GLU D3674      -9.298  80.261 -41.112  1.00  7.700          H  
ATOM  58985 2HB  GLU D3674      -7.797  81.162 -41.196  1.00  7.700          H  
ATOM  58986 1HG  GLU D3674      -6.828  79.655 -39.588  1.00  7.700          H  
ATOM  58987 2HG  GLU D3674      -8.338  78.778 -39.432  1.00  7.700          H  
ATOM  58988  N   ASP D3675     -10.706  83.103 -39.663  1.00  4.610          N  
ATOM  58989  CA  ASP D3675     -11.548  84.218 -40.156  1.00  4.750          C  
ATOM  58990  C   ASP D3675     -12.197  84.186 -41.612  1.00  4.790          C  
ATOM  58991  O   ASP D3675     -12.882  85.147 -41.955  1.00  4.930          O  
ATOM  58992  CB  ASP D3675     -10.767  85.531 -40.015  1.00  6.590          C  
ATOM  58993  CG  ASP D3675     -11.626  86.812 -39.811  1.00  6.590          C  
ATOM  58994  OD1 ASP D3675     -12.727  86.703 -39.324  1.00  6.590          O  
ATOM  58995  OD2 ASP D3675     -11.113  87.903 -40.071  1.00  6.590          O  
ATOM  58996  H   ASP D3675     -11.173  82.502 -38.976  1.00  5.530          H  
ATOM  58997  HA  ASP D3675     -12.387  84.275 -39.456  1.00  5.700          H  
ATOM  58998 1HB  ASP D3675     -10.039  85.455 -39.209  1.00  7.910          H  
ATOM  58999 2HB  ASP D3675     -10.237  85.676 -40.939  1.00  7.910          H  
ATOM  59000  N   PRO D3676     -12.011  83.187 -42.523  1.00  4.890          N  
ATOM  59001  CA  PRO D3676     -12.787  83.013 -43.736  1.00  5.040          C  
ATOM  59002  C   PRO D3676     -13.990  82.191 -43.326  1.00  5.070          C  
ATOM  59003  O   PRO D3676     -14.040  81.728 -42.188  1.00  5.370          O  
ATOM  59004  CB  PRO D3676     -11.846  82.246 -44.648  1.00  7.560          C  
ATOM  59005  CG  PRO D3676     -11.128  81.372 -43.708  1.00  7.560          C  
ATOM  59006  CD  PRO D3676     -10.953  82.208 -42.448  1.00  7.560          C  
ATOM  59007  HA  PRO D3676     -13.072  83.993 -44.143  1.00  6.050          H  
ATOM  59008 1HB  PRO D3676     -12.420  81.683 -45.398  1.00  9.070          H  
ATOM  59009 2HB  PRO D3676     -11.202  82.937 -45.188  1.00  9.070          H  
ATOM  59010 1HG  PRO D3676     -11.698  80.448 -43.518  1.00  9.070          H  
ATOM  59011 2HG  PRO D3676     -10.162  81.060 -44.137  1.00  9.070          H  
ATOM  59012 1HD  PRO D3676     -11.123  81.542 -41.616  1.00  9.070          H  
ATOM  59013 2HD  PRO D3676      -9.980  82.686 -42.478  1.00  9.070          H  
ATOM  59014  N   LYS D3677     -14.890  81.899 -44.251  1.00  5.070          N  
ATOM  59015  CA  LYS D3677     -15.971  80.964 -43.941  1.00  4.880          C  
ATOM  59016  C   LYS D3677     -15.918  79.784 -44.908  1.00  4.610          C  
ATOM  59017  O   LYS D3677     -16.693  79.697 -45.868  1.00  4.550          O  
ATOM  59018  CB  LYS D3677     -17.325  81.668 -44.009  1.00  6.910          C  
ATOM  59019  CG  LYS D3677     -18.526  80.800 -43.611  1.00  6.910          C  
ATOM  59020  CD  LYS D3677     -19.822  81.595 -43.648  1.00  6.910          C  
ATOM  59021  CE  LYS D3677     -21.007  80.724 -43.284  1.00  6.910          C  
ATOM  59022  NZ  LYS D3677     -22.295  81.486 -43.324  1.00  6.910          N  
ATOM  59023  H   LYS D3677     -14.834  82.317 -45.169  1.00  6.080          H  
ATOM  59024  HA  LYS D3677     -15.831  80.569 -42.935  1.00  5.860          H  
ATOM  59025 1HB  LYS D3677     -17.304  82.531 -43.343  1.00  8.290          H  
ATOM  59026 2HB  LYS D3677     -17.492  82.035 -45.020  1.00  8.290          H  
ATOM  59027 1HG  LYS D3677     -18.623  79.952 -44.286  1.00  8.290          H  
ATOM  59028 2HG  LYS D3677     -18.376  80.412 -42.604  1.00  8.290          H  
ATOM  59029 1HD  LYS D3677     -19.758  82.422 -42.941  1.00  8.290          H  
ATOM  59030 2HD  LYS D3677     -19.973  82.003 -44.648  1.00  8.290          H  
ATOM  59031 1HE  LYS D3677     -21.064  79.894 -43.986  1.00  8.290          H  
ATOM  59032 2HE  LYS D3677     -20.860  80.326 -42.278  1.00  8.290          H  
ATOM  59033 1HZ  LYS D3677     -23.063  80.878 -43.077  1.00  8.290          H  
ATOM  59034 2HZ  LYS D3677     -22.250  82.250 -42.667  1.00  8.290          H  
ATOM  59035 3HZ  LYS D3677     -22.443  81.849 -44.254  1.00  8.290          H  
ATOM  59036  N   ARG D3678     -14.938  78.912 -44.673  1.00  4.590          N  
ATOM  59037  CA  ARG D3678     -14.649  77.755 -45.502  1.00  4.490          C  
ATOM  59038  C   ARG D3678     -14.144  76.630 -44.593  1.00  4.370          C  
ATOM  59039  O   ARG D3678     -13.478  76.921 -43.600  1.00  4.500          O  
ATOM  59040  CB  ARG D3678     -13.578  78.076 -46.552  1.00  6.330          C  
ATOM  59041  CG  ARG D3678     -13.948  79.119 -47.635  1.00  6.330          C  
ATOM  59042  CD  ARG D3678     -14.971  78.594 -48.600  1.00  6.330          C  
ATOM  59043  NE  ARG D3678     -15.238  79.528 -49.702  1.00  6.330          N  
ATOM  59044  CZ  ARG D3678     -16.120  80.563 -49.679  1.00  6.330          C  
ATOM  59045  NH1 ARG D3678     -16.839  80.837 -48.600  1.00  6.330          N  
ATOM  59046  NH2 ARG D3678     -16.261  81.314 -50.766  1.00  6.330          N  
ATOM  59047  H   ARG D3678     -14.366  79.040 -43.844  1.00  5.510          H  
ATOM  59048  HA  ARG D3678     -15.569  77.462 -45.994  1.00  5.390          H  
ATOM  59049 1HB  ARG D3678     -12.694  78.457 -46.040  1.00  7.590          H  
ATOM  59050 2HB  ARG D3678     -13.274  77.162 -47.062  1.00  7.590          H  
ATOM  59051 1HG  ARG D3678     -14.327  80.022 -47.176  1.00  7.590          H  
ATOM  59052 2HG  ARG D3678     -13.052  79.366 -48.205  1.00  7.590          H  
ATOM  59053 1HD  ARG D3678     -14.609  77.660 -49.030  1.00  7.590          H  
ATOM  59054 2HD  ARG D3678     -15.906  78.405 -48.083  1.00  7.590          H  
ATOM  59055  HE  ARG D3678     -14.726  79.378 -50.561  1.00  7.590          H  
ATOM  59056 1HH1 ARG D3678     -16.748  80.279 -47.732  1.00  7.590          H  
ATOM  59057 2HH1 ARG D3678     -17.486  81.610 -48.610  1.00  7.590          H  
ATOM  59058 1HH2 ARG D3678     -15.719  81.113 -51.595  1.00  7.590          H  
ATOM  59059 2HH2 ARG D3678     -16.912  82.086 -50.768  1.00  7.590          H  
ATOM  59060  N   PRO D3679     -14.459  75.357 -44.869  1.00  4.260          N  
ATOM  59061  CA  PRO D3679     -13.970  74.197 -44.144  1.00  4.240          C  
ATOM  59062  C   PRO D3679     -12.501  73.971 -44.504  1.00  4.120          C  
ATOM  59063  O   PRO D3679     -12.080  74.368 -45.590  1.00  4.430          O  
ATOM  59064  CB  PRO D3679     -14.880  73.080 -44.662  1.00  6.360          C  
ATOM  59065  CG  PRO D3679     -15.247  73.516 -46.072  1.00  6.360          C  
ATOM  59066  CD  PRO D3679     -15.323  75.031 -46.020  1.00  6.360          C  
ATOM  59067  HA  PRO D3679     -14.095  74.358 -43.064  1.00  5.090          H  
ATOM  59068 1HB  PRO D3679     -14.347  72.117 -44.639  1.00  7.630          H  
ATOM  59069 2HB  PRO D3679     -15.762  72.978 -44.007  1.00  7.630          H  
ATOM  59070 1HG  PRO D3679     -14.482  73.162 -46.784  1.00  7.630          H  
ATOM  59071 2HG  PRO D3679     -16.201  73.055 -46.375  1.00  7.630          H  
ATOM  59072 1HD  PRO D3679     -14.901  75.430 -46.950  1.00  7.630          H  
ATOM  59073 2HD  PRO D3679     -16.347  75.357 -45.858  1.00  7.630          H  
ATOM  59074  N   GLY D3680     -11.739  73.307 -43.627  1.00  4.000          N  
ATOM  59075  CA  GLY D3680     -10.346  72.954 -43.931  1.00  3.910          C  
ATOM  59076  C   GLY D3680      -9.347  73.437 -42.872  1.00  3.880          C  
ATOM  59077  O   GLY D3680      -8.245  72.902 -42.751  1.00  3.830          O  
ATOM  59078  H   GLY D3680     -12.128  73.014 -42.745  1.00  4.800          H  
ATOM  59079 1HA  GLY D3680     -10.269  71.871 -44.032  1.00  4.690          H  
ATOM  59080 2HA  GLY D3680     -10.075  73.376 -44.898  1.00  4.690          H  
ATOM  59081  N   ALA D3681      -9.760  74.402 -42.050  1.00  3.990          N  
ATOM  59082  CA  ALA D3681      -8.914  74.993 -40.999  1.00  4.010          C  
ATOM  59083  C   ALA D3681      -8.400  73.959 -39.996  1.00  3.930          C  
ATOM  59084  O   ALA D3681      -7.266  74.042 -39.493  1.00  4.150          O  
ATOM  59085  CB  ALA D3681      -9.704  76.048 -40.250  1.00  5.610          C  
ATOM  59086  H   ALA D3681     -10.683  74.785 -42.204  1.00  4.790          H  
ATOM  59087  HA  ALA D3681      -8.056  75.466 -41.485  1.00  4.810          H  
ATOM  59088 1HB  ALA D3681      -9.061  76.495 -39.532  1.00  6.730          H  
ATOM  59089 2HB  ALA D3681     -10.048  76.810 -40.952  1.00  6.730          H  
ATOM  59090 3HB  ALA D3681     -10.562  75.597 -39.752  1.00  6.730          H  
ATOM  59091  N   THR D3682      -9.231  72.962 -39.735  1.00  3.750          N  
ATOM  59092  CA  THR D3682      -8.935  71.934 -38.778  1.00  3.660          C  
ATOM  59093  C   THR D3682      -7.972  70.898 -39.303  1.00  3.530          C  
ATOM  59094  O   THR D3682      -7.437  70.104 -38.527  1.00  3.440          O  
ATOM  59095  CB  THR D3682     -10.222  71.231 -38.381  1.00  5.160          C  
ATOM  59096  OG1 THR D3682     -10.818  70.617 -39.530  1.00  5.160          O  
ATOM  59097  CG2 THR D3682     -11.167  72.228 -37.842  1.00  5.160          C  
ATOM  59098  H   THR D3682     -10.142  72.918 -40.171  1.00  4.500          H  
ATOM  59099  HA  THR D3682      -8.496  72.400 -37.900  1.00  4.390          H  
ATOM  59100  HB  THR D3682     -10.005  70.469 -37.645  1.00  6.190          H  
ATOM  59101  HG1 THR D3682     -11.475  69.978 -39.230  1.00  6.190          H  
ATOM  59102 1HG2 THR D3682     -12.048  71.696 -37.576  1.00  6.190          H  
ATOM  59103 2HG2 THR D3682     -10.750  72.712 -36.969  1.00  6.190          H  
ATOM  59104 3HG2 THR D3682     -11.401  72.983 -38.580  1.00  6.190          H  
ATOM  59105  N   GLY D3683      -7.729  70.873 -40.614  1.00  3.550          N  
ATOM  59106  CA  GLY D3683      -6.802  69.901 -41.149  1.00  3.440          C  
ATOM  59107  C   GLY D3683      -5.450  70.169 -40.518  1.00  3.370          C  
ATOM  59108  O   GLY D3683      -4.857  69.300 -39.873  1.00  3.250          O  
ATOM  59109  H   GLY D3683      -8.147  71.566 -41.238  1.00  4.260          H  
ATOM  59110 1HA  GLY D3683      -7.137  68.891 -40.918  1.00  4.130          H  
ATOM  59111 2HA  GLY D3683      -6.744  70.004 -42.232  1.00  4.130          H  
ATOM  59112  N   GLU D3684      -4.972  71.405 -40.680  1.00  3.470          N  
ATOM  59113  CA  GLU D3684      -3.685  71.787 -40.134  1.00  3.450          C  
ATOM  59114  C   GLU D3684      -3.682  71.791 -38.618  1.00  3.380          C  
ATOM  59115  O   GLU D3684      -2.709  71.346 -38.004  1.00  3.300          O  
ATOM  59116  CB  GLU D3684      -3.313  73.194 -40.616  1.00  4.840          C  
ATOM  59117  CG  GLU D3684      -2.967  73.320 -42.100  1.00  4.840          C  
ATOM  59118  CD  GLU D3684      -1.690  72.636 -42.473  1.00  4.840          C  
ATOM  59119  OE1 GLU D3684      -0.725  72.804 -41.770  1.00  4.840          O  
ATOM  59120  OE2 GLU D3684      -1.670  71.949 -43.472  1.00  4.840          O  
ATOM  59121  H   GLU D3684      -5.510  72.075 -41.214  1.00  4.160          H  
ATOM  59122  HA  GLU D3684      -2.934  71.075 -40.479  1.00  4.140          H  
ATOM  59123 1HB  GLU D3684      -4.146  73.874 -40.414  1.00  5.810          H  
ATOM  59124 2HB  GLU D3684      -2.458  73.555 -40.044  1.00  5.810          H  
ATOM  59125 1HG  GLU D3684      -3.778  72.885 -42.683  1.00  5.810          H  
ATOM  59126 2HG  GLU D3684      -2.898  74.377 -42.358  1.00  5.810          H  
ATOM  59127  N   MET D3685      -4.761  72.270 -37.982  1.00  3.440          N  
ATOM  59128  CA  MET D3685      -4.701  72.311 -36.532  1.00  3.400          C  
ATOM  59129  C   MET D3685      -4.662  70.921 -35.897  1.00  3.230          C  
ATOM  59130  O   MET D3685      -3.924  70.712 -34.929  1.00  3.160          O  
ATOM  59131  CB  MET D3685      -5.852  73.109 -35.953  1.00  4.780          C  
ATOM  59132  CG  MET D3685      -5.697  73.456 -34.443  1.00  4.780          C  
ATOM  59133  SD  MET D3685      -4.409  74.693 -34.110  1.00  4.780          S  
ATOM  59134  CE  MET D3685      -3.038  73.717 -33.448  1.00  4.780          C  
ATOM  59135  H   MET D3685      -5.565  72.651 -38.494  1.00  4.130          H  
ATOM  59136  HA  MET D3685      -3.777  72.815 -36.262  1.00  4.080          H  
ATOM  59137 1HB  MET D3685      -5.969  74.039 -36.512  1.00  5.730          H  
ATOM  59138 2HB  MET D3685      -6.748  72.543 -36.094  1.00  5.730          H  
ATOM  59139 1HG  MET D3685      -6.632  73.812 -34.033  1.00  5.730          H  
ATOM  59140 2HG  MET D3685      -5.420  72.572 -33.909  1.00  5.730          H  
ATOM  59141 1HE  MET D3685      -2.211  74.381 -33.212  1.00  5.730          H  
ATOM  59142 2HE  MET D3685      -3.351  73.207 -32.552  1.00  5.730          H  
ATOM  59143 3HE  MET D3685      -2.712  72.983 -34.173  1.00  5.730          H  
ATOM  59144  N   ARG D3686      -5.457  69.963 -36.404  1.00  3.170          N  
ATOM  59145  CA  ARG D3686      -5.436  68.651 -35.780  1.00  3.030          C  
ATOM  59146  C   ARG D3686      -4.103  67.963 -35.998  1.00  2.940          C  
ATOM  59147  O   ARG D3686      -3.591  67.323 -35.075  1.00  2.830          O  
ATOM  59148  CB  ARG D3686      -6.566  67.743 -36.254  1.00  4.300          C  
ATOM  59149  CG  ARG D3686      -6.546  66.288 -35.651  1.00  4.300          C  
ATOM  59150  CD  ARG D3686      -6.699  66.215 -34.117  1.00  4.300          C  
ATOM  59151  NE  ARG D3686      -8.095  66.435 -33.636  1.00  4.300          N  
ATOM  59152  CZ  ARG D3686      -8.460  66.806 -32.366  1.00  4.300          C  
ATOM  59153  NH1 ARG D3686      -7.559  67.074 -31.444  1.00  4.300          N  
ATOM  59154  NH2 ARG D3686      -9.733  66.887 -32.040  1.00  4.300          N  
ATOM  59155  H   ARG D3686      -6.079  70.137 -37.200  1.00  3.800          H  
ATOM  59156  HA  ARG D3686      -5.569  68.803 -34.718  1.00  3.640          H  
ATOM  59157 1HB  ARG D3686      -7.504  68.183 -36.005  1.00  5.160          H  
ATOM  59158 2HB  ARG D3686      -6.527  67.662 -37.344  1.00  5.160          H  
ATOM  59159 1HG  ARG D3686      -7.376  65.728 -36.080  1.00  5.160          H  
ATOM  59160 2HG  ARG D3686      -5.617  65.798 -35.925  1.00  5.160          H  
ATOM  59161 1HD  ARG D3686      -6.398  65.212 -33.808  1.00  5.160          H  
ATOM  59162 2HD  ARG D3686      -6.046  66.926 -33.637  1.00  5.160          H  
ATOM  59163  HE  ARG D3686      -8.844  66.241 -34.293  1.00  5.160          H  
ATOM  59164 1HH1 ARG D3686      -6.576  67.012 -31.654  1.00  5.160          H  
ATOM  59165 2HH1 ARG D3686      -7.851  67.339 -30.513  1.00  5.160          H  
ATOM  59166 1HH2 ARG D3686     -10.459  66.668 -32.726  1.00  5.160          H  
ATOM  59167 2HH2 ARG D3686      -9.990  67.170 -31.108  1.00  5.160          H  
ATOM  59168  N   VAL D3687      -3.528  68.081 -37.203  1.00  3.010          N  
ATOM  59169  CA  VAL D3687      -2.270  67.403 -37.465  1.00  2.960          C  
ATOM  59170  C   VAL D3687      -1.184  67.956 -36.556  1.00  2.990          C  
ATOM  59171  O   VAL D3687      -0.367  67.190 -36.031  1.00  2.910          O  
ATOM  59172  CB  VAL D3687      -1.869  67.519 -38.947  1.00  4.160          C  
ATOM  59173  CG1 VAL D3687      -0.441  66.952 -39.167  1.00  4.160          C  
ATOM  59174  CG2 VAL D3687      -2.878  66.748 -39.791  1.00  4.160          C  
ATOM  59175  H   VAL D3687      -3.978  68.616 -37.957  1.00  3.610          H  
ATOM  59176  HA  VAL D3687      -2.394  66.346 -37.241  1.00  3.550          H  
ATOM  59177  HB  VAL D3687      -1.877  68.573 -39.241  1.00  5.000          H  
ATOM  59178 1HG1 VAL D3687      -0.171  67.034 -40.213  1.00  5.000          H  
ATOM  59179 2HG1 VAL D3687       0.285  67.504 -38.575  1.00  5.000          H  
ATOM  59180 3HG1 VAL D3687      -0.418  65.902 -38.873  1.00  5.000          H  
ATOM  59181 1HG2 VAL D3687      -2.626  66.835 -40.824  1.00  5.000          H  
ATOM  59182 2HG2 VAL D3687      -2.867  65.730 -39.510  1.00  5.000          H  
ATOM  59183 3HG2 VAL D3687      -3.870  67.139 -39.637  1.00  5.000          H  
ATOM  59184  N   LYS D3688      -1.121  69.287 -36.412  1.00  3.120          N  
ATOM  59185  CA  LYS D3688      -0.123  69.870 -35.535  1.00  3.190          C  
ATOM  59186  C   LYS D3688      -0.325  69.435 -34.078  1.00  3.070          C  
ATOM  59187  O   LYS D3688       0.661  69.183 -33.376  1.00  3.030          O  
ATOM  59188  CB  LYS D3688      -0.105  71.376 -35.670  1.00  4.440          C  
ATOM  59189  CG  LYS D3688       0.450  71.861 -36.996  1.00  4.440          C  
ATOM  59190  CD  LYS D3688       0.718  73.355 -36.987  1.00  4.440          C  
ATOM  59191  CE  LYS D3688      -0.561  74.172 -36.879  1.00  4.440          C  
ATOM  59192  NZ  LYS D3688      -0.297  75.611 -37.089  1.00  4.440          N  
ATOM  59193  H   LYS D3688      -1.780  69.899 -36.906  1.00  3.740          H  
ATOM  59194  HA  LYS D3688       0.853  69.503 -35.849  1.00  3.830          H  
ATOM  59195 1HB  LYS D3688      -1.122  71.748 -35.553  1.00  5.330          H  
ATOM  59196 2HB  LYS D3688       0.502  71.793 -34.899  1.00  5.330          H  
ATOM  59197 1HG  LYS D3688       1.383  71.337 -37.203  1.00  5.330          H  
ATOM  59198 2HG  LYS D3688      -0.249  71.628 -37.795  1.00  5.330          H  
ATOM  59199 1HD  LYS D3688       1.371  73.603 -36.149  1.00  5.330          H  
ATOM  59200 2HD  LYS D3688       1.223  73.629 -37.912  1.00  5.330          H  
ATOM  59201 1HE  LYS D3688      -1.287  73.828 -37.619  1.00  5.330          H  
ATOM  59202 2HE  LYS D3688      -0.986  74.050 -35.884  1.00  5.330          H  
ATOM  59203 1HZ  LYS D3688      -1.180  76.127 -36.986  1.00  5.330          H  
ATOM  59204 2HZ  LYS D3688       0.355  75.948 -36.401  1.00  5.330          H  
ATOM  59205 3HZ  LYS D3688       0.075  75.758 -38.013  1.00  5.330          H  
ATOM  59206  N   MET D3689      -1.582  69.337 -33.602  1.00  3.020          N  
ATOM  59207  CA  MET D3689      -1.789  68.859 -32.237  1.00  2.930          C  
ATOM  59208  C   MET D3689      -1.314  67.424 -32.067  1.00  2.770          C  
ATOM  59209  O   MET D3689      -0.696  67.112 -31.049  1.00  2.720          O  
ATOM  59210  CB  MET D3689      -3.242  68.974 -31.806  1.00  4.140          C  
ATOM  59211  CG  MET D3689      -3.706  70.387 -31.553  1.00  4.140          C  
ATOM  59212  SD  MET D3689      -5.332  70.465 -30.802  1.00  4.140          S  
ATOM  59213  CE  MET D3689      -6.419  70.146 -32.134  1.00  4.140          C  
ATOM  59214  H   MET D3689      -2.382  69.627 -34.176  1.00  3.620          H  
ATOM  59215  HA  MET D3689      -1.196  69.467 -31.567  1.00  3.520          H  
ATOM  59216 1HB  MET D3689      -3.868  68.549 -32.590  1.00  4.970          H  
ATOM  59217 2HB  MET D3689      -3.403  68.390 -30.901  1.00  4.970          H  
ATOM  59218 1HG  MET D3689      -2.996  70.897 -30.899  1.00  4.970          H  
ATOM  59219 2HG  MET D3689      -3.738  70.915 -32.491  1.00  4.970          H  
ATOM  59220 1HE  MET D3689      -7.452  70.177 -31.784  1.00  4.970          H  
ATOM  59221 2HE  MET D3689      -6.282  70.879 -32.896  1.00  4.970          H  
ATOM  59222 3HE  MET D3689      -6.215  69.176 -32.546  1.00  4.970          H  
ATOM  59223  N   LEU D3690      -1.577  66.556 -33.053  1.00  2.700          N  
ATOM  59224  CA  LEU D3690      -1.141  65.167 -32.965  1.00  2.580          C  
ATOM  59225  C   LEU D3690       0.382  65.096 -32.909  1.00  2.570          C  
ATOM  59226  O   LEU D3690       0.949  64.356 -32.089  1.00  2.480          O  
ATOM  59227  CB  LEU D3690      -1.675  64.399 -34.180  1.00  3.660          C  
ATOM  59228  CG  LEU D3690      -3.205  64.137 -34.227  1.00  3.660          C  
ATOM  59229  CD1 LEU D3690      -3.600  63.680 -35.595  1.00  3.660          C  
ATOM  59230  CD2 LEU D3690      -3.572  63.052 -33.294  1.00  3.660          C  
ATOM  59231  H   LEU D3690      -2.132  66.867 -33.858  1.00  3.240          H  
ATOM  59232  HA  LEU D3690      -1.533  64.735 -32.050  1.00  3.100          H  
ATOM  59233 1HB  LEU D3690      -1.406  64.948 -35.082  1.00  4.390          H  
ATOM  59234 2HB  LEU D3690      -1.189  63.454 -34.206  1.00  4.390          H  
ATOM  59235  HG  LEU D3690      -3.739  65.048 -33.972  1.00  4.390          H  
ATOM  59236 1HD1 LEU D3690      -4.669  63.490 -35.627  1.00  4.390          H  
ATOM  59237 2HD1 LEU D3690      -3.358  64.460 -36.300  1.00  4.390          H  
ATOM  59238 3HD1 LEU D3690      -3.063  62.772 -35.852  1.00  4.390          H  
ATOM  59239 1HD2 LEU D3690      -4.623  62.898 -33.386  1.00  4.390          H  
ATOM  59240 2HD2 LEU D3690      -3.065  62.151 -33.584  1.00  4.390          H  
ATOM  59241 3HD2 LEU D3690      -3.319  63.307 -32.269  1.00  4.390          H  
ATOM  59242  N   LYS D3691       1.052  65.927 -33.728  1.00  2.690          N  
ATOM  59243  CA  LYS D3691       2.508  65.996 -33.718  1.00  2.730          C  
ATOM  59244  C   LYS D3691       2.988  66.370 -32.326  1.00  2.730          C  
ATOM  59245  O   LYS D3691       3.843  65.702 -31.751  1.00  2.680          O  
ATOM  59246  CB  LYS D3691       3.034  67.053 -34.691  1.00  3.810          C  
ATOM  59247  CG  LYS D3691       4.574  67.171 -34.735  1.00  3.810          C  
ATOM  59248  CD  LYS D3691       5.022  68.307 -35.649  1.00  3.810          C  
ATOM  59249  CE  LYS D3691       6.539  68.400 -35.725  1.00  3.810          C  
ATOM  59250  NZ  LYS D3691       6.980  69.505 -36.620  1.00  3.810          N  
ATOM  59251  H   LYS D3691       0.529  66.497 -34.404  1.00  3.230          H  
ATOM  59252  HA  LYS D3691       2.911  65.015 -33.980  1.00  3.280          H  
ATOM  59253 1HB  LYS D3691       2.681  66.821 -35.699  1.00  4.570          H  
ATOM  59254 2HB  LYS D3691       2.633  68.027 -34.429  1.00  4.570          H  
ATOM  59255 1HG  LYS D3691       4.967  67.352 -33.732  1.00  4.570          H  
ATOM  59256 2HG  LYS D3691       4.992  66.234 -35.105  1.00  4.570          H  
ATOM  59257 1HD  LYS D3691       4.610  68.186 -36.639  1.00  4.570          H  
ATOM  59258 2HD  LYS D3691       4.645  69.246 -35.243  1.00  4.570          H  
ATOM  59259 1HE  LYS D3691       6.940  68.570 -34.726  1.00  4.570          H  
ATOM  59260 2HE  LYS D3691       6.933  67.458 -36.108  1.00  4.570          H  
ATOM  59261 1HZ  LYS D3691       7.988  69.535 -36.653  1.00  4.570          H  
ATOM  59262 2HZ  LYS D3691       6.616  69.344 -37.551  1.00  4.570          H  
ATOM  59263 3HZ  LYS D3691       6.629  70.384 -36.271  1.00  4.570          H  
ATOM  59264  N   HIS D3692       2.409  67.433 -31.760  1.00  2.810          N  
ATOM  59265  CA  HIS D3692       2.802  67.902 -30.440  1.00  2.850          C  
ATOM  59266  C   HIS D3692       2.628  66.832 -29.375  1.00  2.720          C  
ATOM  59267  O   HIS D3692       3.521  66.599 -28.564  1.00  2.710          O  
ATOM  59268  CB  HIS D3692       2.008  69.135 -30.027  1.00  3.970          C  
ATOM  59269  CG  HIS D3692       2.418  69.656 -28.689  1.00  3.970          C  
ATOM  59270  ND1 HIS D3692       3.576  70.384 -28.495  1.00  3.970          N  
ATOM  59271  CD2 HIS D3692       1.851  69.523 -27.474  1.00  3.970          C  
ATOM  59272  CE1 HIS D3692       3.690  70.683 -27.218  1.00  3.970          C  
ATOM  59273  NE2 HIS D3692       2.657  70.176 -26.578  1.00  3.970          N  
ATOM  59274  H   HIS D3692       1.701  67.960 -32.281  1.00  3.370          H  
ATOM  59275  HA  HIS D3692       3.856  68.177 -30.460  1.00  3.420          H  
ATOM  59276 1HB  HIS D3692       2.148  69.912 -30.771  1.00  4.770          H  
ATOM  59277 2HB  HIS D3692       0.946  68.897 -29.996  1.00  4.770          H  
ATOM  59278  HD2 HIS D3692       0.933  68.991 -27.261  1.00  4.770          H  
ATOM  59279  HE1 HIS D3692       4.500  71.254 -26.767  1.00  4.770          H  
ATOM  59280  HE2 HIS D3692       2.486  70.258 -25.584  1.00  4.770          H  
ATOM  59281  N   ILE D3693       1.489  66.147 -29.377  1.00  2.630          N  
ATOM  59282  CA  ILE D3693       1.226  65.133 -28.365  1.00  2.520          C  
ATOM  59283  C   ILE D3693       2.303  64.063 -28.385  1.00  2.430          C  
ATOM  59284  O   ILE D3693       2.794  63.666 -27.331  1.00  2.400          O  
ATOM  59285  CB  ILE D3693      -0.141  64.456 -28.572  1.00  3.570          C  
ATOM  59286  CG1 ILE D3693      -1.274  65.469 -28.282  1.00  3.570          C  
ATOM  59287  CG2 ILE D3693      -0.239  63.214 -27.648  1.00  3.570          C  
ATOM  59288  CD1 ILE D3693      -2.651  65.042 -28.751  1.00  3.570          C  
ATOM  59289  H   ILE D3693       0.771  66.375 -30.073  1.00  3.160          H  
ATOM  59290  HA  ILE D3693       1.230  65.613 -27.388  1.00  3.020          H  
ATOM  59291  HB  ILE D3693      -0.239  64.150 -29.616  1.00  4.290          H  
ATOM  59292 1HG1 ILE D3693      -1.319  65.630 -27.222  1.00  4.290          H  
ATOM  59293 2HG1 ILE D3693      -1.027  66.409 -28.756  1.00  4.290          H  
ATOM  59294 1HG2 ILE D3693      -1.162  62.739 -27.804  1.00  4.290          H  
ATOM  59295 2HG2 ILE D3693       0.543  62.492 -27.869  1.00  4.290          H  
ATOM  59296 3HG2 ILE D3693      -0.151  63.521 -26.604  1.00  4.290          H  
ATOM  59297 1HD1 ILE D3693      -3.370  65.819 -28.505  1.00  4.290          H  
ATOM  59298 2HD1 ILE D3693      -2.639  64.892 -29.830  1.00  4.290          H  
ATOM  59299 3HD1 ILE D3693      -2.937  64.136 -28.265  1.00  4.290          H  
ATOM  59300  N   SER D3694       2.709  63.620 -29.573  1.00  2.430          N  
ATOM  59301  CA  SER D3694       3.725  62.572 -29.710  1.00  2.380          C  
ATOM  59302  C   SER D3694       5.095  62.966 -29.125  1.00  2.470          C  
ATOM  59303  O   SER D3694       5.983  62.121 -28.983  1.00  2.470          O  
ATOM  59304  CB  SER D3694       3.942  62.210 -31.170  1.00  3.350          C  
ATOM  59305  OG  SER D3694       4.699  63.189 -31.848  1.00  3.350          O  
ATOM  59306  H   SER D3694       2.235  63.968 -30.415  1.00  2.920          H  
ATOM  59307  HA  SER D3694       3.368  61.700 -29.183  1.00  2.860          H  
ATOM  59308 1HB  SER D3694       4.445  61.249 -31.232  1.00  4.020          H  
ATOM  59309 2HB  SER D3694       2.974  62.107 -31.656  1.00  4.020          H  
ATOM  59310  HG  SER D3694       4.226  64.038 -31.787  1.00  4.020          H  
ATOM  59311  N   LEU D3695       5.316  64.264 -28.878  1.00  2.590          N  
ATOM  59312  CA  LEU D3695       6.570  64.760 -28.346  1.00  2.700          C  
ATOM  59313  C   LEU D3695       6.499  64.968 -26.825  1.00  2.700          C  
ATOM  59314  O   LEU D3695       7.471  65.411 -26.206  1.00  2.810          O  
ATOM  59315  CB  LEU D3695       6.919  66.077 -29.060  1.00  3.740          C  
ATOM  59316  CG  LEU D3695       7.090  65.986 -30.630  1.00  3.740          C  
ATOM  59317  CD1 LEU D3695       7.311  67.388 -31.202  1.00  3.740          C  
ATOM  59318  CD2 LEU D3695       8.257  65.066 -30.997  1.00  3.740          C  
ATOM  59319  H   LEU D3695       4.555  64.939 -28.974  1.00  3.110          H  
ATOM  59320  HA  LEU D3695       7.341  64.020 -28.532  1.00  3.240          H  
ATOM  59321 1HB  LEU D3695       6.115  66.789 -28.862  1.00  4.480          H  
ATOM  59322 2HB  LEU D3695       7.841  66.470 -28.638  1.00  4.480          H  
ATOM  59323  HG  LEU D3695       6.181  65.586 -31.065  1.00  4.480          H  
ATOM  59324 1HD1 LEU D3695       7.404  67.324 -32.284  1.00  4.480          H  
ATOM  59325 2HD1 LEU D3695       6.458  68.019 -30.949  1.00  4.480          H  
ATOM  59326 3HD1 LEU D3695       8.218  67.816 -30.782  1.00  4.480          H  
ATOM  59327 1HD2 LEU D3695       8.345  65.021 -32.083  1.00  4.480          H  
ATOM  59328 2HD2 LEU D3695       9.182  65.457 -30.574  1.00  4.480          H  
ATOM  59329 3HD2 LEU D3695       8.080  64.063 -30.620  1.00  4.480          H  
ATOM  59330  N   GLN D3696       5.339  64.675 -26.227  1.00  2.600          N  
ATOM  59331  CA  GLN D3696       5.124  64.830 -24.793  1.00  2.600          C  
ATOM  59332  C   GLN D3696       5.274  63.492 -24.108  1.00  2.460          C  
ATOM  59333  O   GLN D3696       5.033  62.457 -24.724  1.00  2.350          O  
ATOM  59334  CB  GLN D3696       3.725  65.391 -24.513  1.00  3.640          C  
ATOM  59335  CG  GLN D3696       3.481  66.729 -25.103  1.00  3.640          C  
ATOM  59336  CD  GLN D3696       4.352  67.734 -24.495  1.00  3.640          C  
ATOM  59337  OE1 GLN D3696       4.312  67.936 -23.278  1.00  3.640          O  
ATOM  59338  NE2 GLN D3696       5.181  68.361 -25.301  1.00  3.640          N  
ATOM  59339  H   GLN D3696       4.563  64.301 -26.784  1.00  3.120          H  
ATOM  59340  HA  GLN D3696       5.877  65.506 -24.389  1.00  3.120          H  
ATOM  59341 1HB  GLN D3696       2.990  64.729 -24.944  1.00  4.370          H  
ATOM  59342 2HB  GLN D3696       3.545  65.436 -23.439  1.00  4.370          H  
ATOM  59343 1HG  GLN D3696       3.709  66.689 -26.155  1.00  4.370          H  
ATOM  59344 2HG  GLN D3696       2.447  67.017 -24.961  1.00  4.370          H  
ATOM  59345 1HE2 GLN D3696       5.814  69.045 -24.941  1.00  4.370          H  
ATOM  59346 2HE2 GLN D3696       5.188  68.144 -26.285  1.00  4.370          H  
ATOM  59347  N   ARG D3697       5.622  63.503 -22.824  1.00  2.480          N  
ATOM  59348  CA  ARG D3697       5.752  62.260 -22.060  1.00  2.360          C  
ATOM  59349  C   ARG D3697       4.760  62.212 -20.923  1.00  2.320          C  
ATOM  59350  O   ARG D3697       4.388  63.254 -20.376  1.00  2.650          O  
ATOM  59351  CB  ARG D3697       7.167  62.120 -21.512  1.00  3.350          C  
ATOM  59352  CG  ARG D3697       8.239  61.976 -22.587  1.00  3.350          C  
ATOM  59353  CD  ARG D3697       9.621  62.079 -22.072  1.00  3.350          C  
ATOM  59354  NE  ARG D3697       9.981  60.979 -21.182  1.00  3.350          N  
ATOM  59355  CZ  ARG D3697      11.129  60.885 -20.488  1.00  3.350          C  
ATOM  59356  NH1 ARG D3697      12.063  61.815 -20.573  1.00  3.350          N  
ATOM  59357  NH2 ARG D3697      11.292  59.837 -19.722  1.00  3.350          N  
ATOM  59358  H   ARG D3697       5.802  64.391 -22.368  1.00  2.980          H  
ATOM  59359  HA  ARG D3697       5.542  61.413 -22.707  1.00  2.830          H  
ATOM  59360 1HB  ARG D3697       7.417  62.980 -20.895  1.00  4.020          H  
ATOM  59361 2HB  ARG D3697       7.220  61.230 -20.876  1.00  4.020          H  
ATOM  59362 1HG  ARG D3697       8.153  60.995 -23.020  1.00  4.020          H  
ATOM  59363 2HG  ARG D3697       8.099  62.729 -23.359  1.00  4.020          H  
ATOM  59364 1HD  ARG D3697      10.303  62.063 -22.926  1.00  4.020          H  
ATOM  59365 2HD  ARG D3697       9.733  63.015 -21.530  1.00  4.020          H  
ATOM  59366  HE  ARG D3697       9.323  60.188 -21.056  1.00  4.020          H  
ATOM  59367 1HH1 ARG D3697      11.927  62.616 -21.169  1.00  4.020          H  
ATOM  59368 2HH1 ARG D3697      12.917  61.723 -20.043  1.00  4.020          H  
ATOM  59369 1HH2 ARG D3697      10.517  59.150 -19.691  1.00  4.020          H  
ATOM  59370 2HH2 ARG D3697      12.131  59.709 -19.183  1.00  4.020          H  
ATOM  59371  N   THR D3698       4.342  61.001 -20.563  1.00  2.040          N  
ATOM  59372  CA  THR D3698       3.417  60.855 -19.435  1.00  2.000          C  
ATOM  59373  C   THR D3698       4.063  60.063 -18.309  1.00  2.070          C  
ATOM  59374  O   THR D3698       4.164  58.839 -18.392  1.00  2.380          O  
ATOM  59375  CB  THR D3698       2.098  60.163 -19.865  1.00  2.820          C  
ATOM  59376  OG1 THR D3698       1.471  60.922 -20.886  1.00  2.820          O  
ATOM  59377  CG2 THR D3698       1.159  60.097 -18.704  1.00  2.820          C  
ATOM  59378  H   THR D3698       4.713  60.185 -21.067  1.00  2.450          H  
ATOM  59379  HA  THR D3698       3.167  61.843 -19.053  1.00  2.400          H  
ATOM  59380  HB  THR D3698       2.304  59.158 -20.236  1.00  3.380          H  
ATOM  59381  HG1 THR D3698       0.705  60.413 -21.259  1.00  3.380          H  
ATOM  59382 1HG2 THR D3698       0.228  59.631 -19.026  1.00  3.380          H  
ATOM  59383 2HG2 THR D3698       1.598  59.518 -17.895  1.00  3.380          H  
ATOM  59384 3HG2 THR D3698       0.961  61.084 -18.357  1.00  3.380          H  
ATOM  59385  N   GLY D3699       4.447  60.748 -17.226  1.00  2.070          N  
ATOM  59386  CA  GLY D3699       5.160  60.096 -16.124  1.00  2.200          C  
ATOM  59387  C   GLY D3699       4.279  59.005 -15.561  1.00  1.750          C  
ATOM  59388  O   GLY D3699       3.051  59.145 -15.587  1.00  2.050          O  
ATOM  59389  H   GLY D3699       4.288  61.747 -17.203  1.00  2.480          H  
ATOM  59390 1HA  GLY D3699       6.107  59.689 -16.462  1.00  2.640          H  
ATOM  59391 2HA  GLY D3699       5.383  60.828 -15.348  1.00  2.640          H  
ATOM  59392  N   TYR D3700       4.867  57.917 -15.048  1.00  1.770          N  
ATOM  59393  CA  TYR D3700       3.972  56.879 -14.561  1.00  1.910          C  
ATOM  59394  C   TYR D3700       4.627  56.030 -13.491  1.00  2.040          C  
ATOM  59395  O   TYR D3700       5.785  55.618 -13.622  1.00  2.550          O  
ATOM  59396  CB  TYR D3700       3.485  56.046 -15.756  1.00  2.620          C  
ATOM  59397  CG  TYR D3700       2.332  55.113 -15.458  1.00  2.620          C  
ATOM  59398  CD1 TYR D3700       1.094  55.657 -15.201  1.00  2.620          C  
ATOM  59399  CD2 TYR D3700       2.477  53.753 -15.489  1.00  2.620          C  
ATOM  59400  CE1 TYR D3700       0.020  54.851 -14.954  1.00  2.620          C  
ATOM  59401  CE2 TYR D3700       1.392  52.942 -15.246  1.00  2.620          C  
ATOM  59402  CZ  TYR D3700       0.171  53.492 -14.974  1.00  2.620          C  
ATOM  59403  OH  TYR D3700      -0.914  52.694 -14.726  1.00  2.620          O  
ATOM  59404  H   TYR D3700       5.891  57.814 -14.996  1.00  2.120          H  
ATOM  59405  HA  TYR D3700       3.108  57.359 -14.102  1.00  2.290          H  
ATOM  59406 1HB  TYR D3700       3.196  56.702 -16.571  1.00  3.140          H  
ATOM  59407 2HB  TYR D3700       4.316  55.437 -16.122  1.00  3.140          H  
ATOM  59408  HD1 TYR D3700       0.973  56.743 -15.192  1.00  3.140          H  
ATOM  59409  HD2 TYR D3700       3.440  53.320 -15.702  1.00  3.140          H  
ATOM  59410  HE1 TYR D3700      -0.954  55.290 -14.745  1.00  3.140          H  
ATOM  59411  HE2 TYR D3700       1.508  51.856 -15.269  1.00  3.140          H  
ATOM  59412  HH  TYR D3700      -1.672  53.251 -14.524  1.00  3.140          H  
ATOM  59413  N   GLY D3701       3.885  55.763 -12.424  1.00  2.130          N  
ATOM  59414  CA  GLY D3701       4.402  54.954 -11.343  1.00  2.450          C  
ATOM  59415  C   GLY D3701       5.627  55.636 -10.773  1.00  2.210          C  
ATOM  59416  O   GLY D3701       5.588  56.814 -10.423  1.00  2.880          O  
ATOM  59417  H   GLY D3701       2.949  56.139 -12.345  1.00  2.560          H  
ATOM  59418 1HA  GLY D3701       3.640  54.840 -10.573  1.00  2.940          H  
ATOM  59419 2HA  GLY D3701       4.662  53.962 -11.705  1.00  2.940          H  
ATOM  59420  N   GLY D3702       6.712  54.887 -10.673  1.00  1.850          N  
ATOM  59421  CA  GLY D3702       7.968  55.390 -10.152  1.00  1.950          C  
ATOM  59422  C   GLY D3702       9.011  55.598 -11.250  1.00  1.930          C  
ATOM  59423  O   GLY D3702      10.198  55.734 -10.941  1.00  2.390          O  
ATOM  59424  H   GLY D3702       6.663  53.930 -10.981  1.00  2.220          H  
ATOM  59425 1HA  GLY D3702       7.795  56.334  -9.636  1.00  2.340          H  
ATOM  59426 2HA  GLY D3702       8.351  54.693  -9.409  1.00  2.340          H  
ATOM  59427  N   THR D3703       8.603  55.643 -12.533  1.00  2.210          N  
ATOM  59428  CA  THR D3703       9.643  55.750 -13.553  1.00  2.740          C  
ATOM  59429  C   THR D3703       9.546  56.804 -14.660  1.00  2.580          C  
ATOM  59430  O   THR D3703       8.547  57.522 -14.900  1.00  3.210          O  
ATOM  59431  CB  THR D3703       9.834  54.400 -14.260  1.00  3.620          C  
ATOM  59432  OG1 THR D3703      11.034  54.461 -15.053  1.00  3.620          O  
ATOM  59433  CG2 THR D3703       8.638  54.097 -15.180  1.00  3.620          C  
ATOM  59434  H   THR D3703       7.610  55.592 -12.783  1.00  2.650          H  
ATOM  59435  HA  THR D3703      10.575  55.963 -13.037  1.00  3.290          H  
ATOM  59436  HB  THR D3703       9.931  53.609 -13.514  1.00  4.350          H  
ATOM  59437  HG1 THR D3703      11.248  53.565 -15.360  1.00  4.350          H  
ATOM  59438 1HG2 THR D3703       8.800  53.138 -15.670  1.00  4.350          H  
ATOM  59439 2HG2 THR D3703       7.725  54.049 -14.588  1.00  4.350          H  
ATOM  59440 3HG2 THR D3703       8.524  54.862 -15.941  1.00  4.350          H  
ATOM  59441  N   GLY D3704      10.637  56.784 -15.431  1.00  2.340          N  
ATOM  59442  CA  GLY D3704      10.922  57.608 -16.595  1.00  2.310          C  
ATOM  59443  C   GLY D3704      10.181  57.111 -17.817  1.00  2.170          C  
ATOM  59444  O   GLY D3704      10.772  56.571 -18.760  1.00  2.710          O  
ATOM  59445  H   GLY D3704      11.344  56.110 -15.150  1.00  2.810          H  
ATOM  59446 1HA  GLY D3704      10.640  58.640 -16.388  1.00  2.770          H  
ATOM  59447 2HA  GLY D3704      11.994  57.602 -16.787  1.00  2.770          H  
ATOM  59448  N   SER D3705       8.882  57.287 -17.758  1.00  2.110          N  
ATOM  59449  CA  SER D3705       7.923  56.898 -18.774  1.00  2.220          C  
ATOM  59450  C   SER D3705       8.190  57.543 -20.125  1.00  2.100          C  
ATOM  59451  O   SER D3705       8.827  58.602 -20.230  1.00  2.190          O  
ATOM  59452  CB  SER D3705       6.555  57.244 -18.339  1.00  3.060          C  
ATOM  59453  OG  SER D3705       5.631  56.971 -19.341  1.00  3.060          O  
ATOM  59454  H   SER D3705       8.541  57.691 -16.881  1.00  2.530          H  
ATOM  59455  HA  SER D3705       7.976  55.817 -18.897  1.00  2.660          H  
ATOM  59456 1HB  SER D3705       6.296  56.707 -17.429  1.00  3.680          H  
ATOM  59457 2HB  SER D3705       6.543  58.290 -18.121  1.00  3.680          H  
ATOM  59458  HG  SER D3705       4.796  57.377 -19.024  1.00  3.680          H  
ATOM  59459  N   ILE D3706       7.795  56.815 -21.152  1.00  2.180          N  
ATOM  59460  CA  ILE D3706       7.937  57.161 -22.559  1.00  2.210          C  
ATOM  59461  C   ILE D3706       6.991  58.250 -23.066  1.00  2.300          C  
ATOM  59462  O   ILE D3706       6.038  58.665 -22.379  1.00  2.600          O  
ATOM  59463  CB  ILE D3706       7.727  55.906 -23.425  1.00  3.080          C  
ATOM  59464  CG1 ILE D3706       6.276  55.373 -23.220  1.00  3.080          C  
ATOM  59465  CG2 ILE D3706       8.768  54.855 -23.051  1.00  3.080          C  
ATOM  59466  CD1 ILE D3706       5.861  54.333 -24.189  1.00  3.080          C  
ATOM  59467  H   ILE D3706       7.291  55.976 -20.912  1.00  2.620          H  
ATOM  59468  HA  ILE D3706       8.957  57.514 -22.716  1.00  2.650          H  
ATOM  59469  HB  ILE D3706       7.837  56.165 -24.480  1.00  3.700          H  
ATOM  59470 1HG1 ILE D3706       6.183  54.953 -22.223  1.00  3.700          H  
ATOM  59471 2HG1 ILE D3706       5.572  56.202 -23.317  1.00  3.700          H  
ATOM  59472 1HG2 ILE D3706       8.642  53.971 -23.657  1.00  3.700          H  
ATOM  59473 2HG2 ILE D3706       9.773  55.254 -23.215  1.00  3.700          H  
ATOM  59474 3HG2 ILE D3706       8.656  54.599 -22.015  1.00  3.700          H  
ATOM  59475 1HD1 ILE D3706       4.844  54.053 -23.963  1.00  3.700          H  
ATOM  59476 2HD1 ILE D3706       5.909  54.742 -25.201  1.00  3.700          H  
ATOM  59477 3HD1 ILE D3706       6.502  53.466 -24.115  1.00  3.700          H  
ATOM  59478  N   GLU D3707       7.279  58.671 -24.295  1.00  2.220          N  
ATOM  59479  CA  GLU D3707       6.491  59.596 -25.081  1.00  2.270          C  
ATOM  59480  C   GLU D3707       5.111  59.017 -25.318  1.00  2.160          C  
ATOM  59481  O   GLU D3707       4.955  57.799 -25.423  1.00  2.140          O  
ATOM  59482  CB  GLU D3707       7.202  59.883 -26.400  1.00  3.160          C  
ATOM  59483  CG  GLU D3707       8.501  60.661 -26.226  1.00  3.160          C  
ATOM  59484  CD  GLU D3707       9.673  59.784 -25.862  1.00  3.160          C  
ATOM  59485  OE1 GLU D3707       9.484  58.589 -25.760  1.00  3.160          O  
ATOM  59486  OE2 GLU D3707      10.736  60.304 -25.647  1.00  3.160          O  
ATOM  59487  H   GLU D3707       8.122  58.299 -24.742  1.00  2.660          H  
ATOM  59488  HA  GLU D3707       6.393  60.520 -24.541  1.00  2.720          H  
ATOM  59489 1HB  GLU D3707       7.416  58.947 -26.915  1.00  3.790          H  
ATOM  59490 2HB  GLU D3707       6.540  60.468 -27.041  1.00  3.790          H  
ATOM  59491 1HG  GLU D3707       8.719  61.174 -27.163  1.00  3.790          H  
ATOM  59492 2HG  GLU D3707       8.355  61.418 -25.466  1.00  3.790          H  
ATOM  59493  N   ILE D3708       4.113  59.875 -25.401  1.00  2.130          N  
ATOM  59494  CA  ILE D3708       2.763  59.414 -25.647  1.00  2.050          C  
ATOM  59495  C   ILE D3708       2.703  58.983 -27.104  1.00  2.050          C  
ATOM  59496  O   ILE D3708       3.082  59.757 -27.971  1.00  2.160          O  
ATOM  59497  CB  ILE D3708       1.756  60.566 -25.448  1.00  2.900          C  
ATOM  59498  CG1 ILE D3708       1.814  61.058 -24.006  1.00  2.900          C  
ATOM  59499  CG2 ILE D3708       0.322  60.096 -25.818  1.00  2.900          C  
ATOM  59500  CD1 ILE D3708       1.074  62.367 -23.761  1.00  2.900          C  
ATOM  59501  H   ILE D3708       4.327  60.868 -25.293  1.00  2.560          H  
ATOM  59502  HA  ILE D3708       2.541  58.605 -24.961  1.00  2.460          H  
ATOM  59503  HB  ILE D3708       2.045  61.407 -26.087  1.00  3.480          H  
ATOM  59504 1HG1 ILE D3708       1.400  60.292 -23.361  1.00  3.480          H  
ATOM  59505 2HG1 ILE D3708       2.855  61.214 -23.729  1.00  3.480          H  
ATOM  59506 1HG2 ILE D3708      -0.369  60.905 -25.694  1.00  3.480          H  
ATOM  59507 2HG2 ILE D3708       0.286  59.777 -26.850  1.00  3.480          H  
ATOM  59508 3HG2 ILE D3708       0.027  59.272 -25.171  1.00  3.480          H  
ATOM  59509 1HD1 ILE D3708       1.178  62.656 -22.718  1.00  3.480          H  
ATOM  59510 2HD1 ILE D3708       1.501  63.136 -24.388  1.00  3.480          H  
ATOM  59511 3HD1 ILE D3708       0.038  62.266 -23.989  1.00  3.480          H  
ATOM  59512  N   PRO D3709       2.316  57.752 -27.428  1.00  1.990          N  
ATOM  59513  CA  PRO D3709       2.198  57.303 -28.786  1.00  2.020          C  
ATOM  59514  C   PRO D3709       0.974  57.933 -29.392  1.00  2.070          C  
ATOM  59515  O   PRO D3709      -0.009  58.149 -28.676  1.00  2.100          O  
ATOM  59516  CB  PRO D3709       2.068  55.811 -28.626  1.00  3.030          C  
ATOM  59517  CG  PRO D3709       1.461  55.622 -27.273  1.00  3.030          C  
ATOM  59518  CD  PRO D3709       1.985  56.750 -26.421  1.00  3.030          C  
ATOM  59519  HA  PRO D3709       3.103  57.577 -29.347  1.00  2.420          H  
ATOM  59520 1HB  PRO D3709       1.424  55.432 -29.426  1.00  3.640          H  
ATOM  59521 2HB  PRO D3709       3.053  55.333 -28.732  1.00  3.640          H  
ATOM  59522 1HG  PRO D3709       0.396  55.593 -27.338  1.00  3.640          H  
ATOM  59523 2HG  PRO D3709       1.753  54.677 -26.893  1.00  3.640          H  
ATOM  59524 1HD  PRO D3709       1.175  57.093 -25.768  1.00  3.640          H  
ATOM  59525 2HD  PRO D3709       2.883  56.438 -25.862  1.00  3.640          H  
ATOM  59526  N   VAL D3710       1.010  58.179 -30.685  1.00  2.100          N  
ATOM  59527  CA  VAL D3710      -0.142  58.723 -31.371  1.00  2.170          C  
ATOM  59528  C   VAL D3710      -0.470  57.895 -32.600  1.00  2.230          C  
ATOM  59529  O   VAL D3710       0.412  57.629 -33.407  1.00  2.250          O  
ATOM  59530  CB  VAL D3710       0.107  60.200 -31.751  1.00  3.010          C  
ATOM  59531  CG1 VAL D3710      -1.072  60.755 -32.493  1.00  3.010          C  
ATOM  59532  CG2 VAL D3710       0.340  61.041 -30.478  1.00  3.010          C  
ATOM  59533  H   VAL D3710       1.851  57.977 -31.210  1.00  2.520          H  
ATOM  59534  HA  VAL D3710      -0.990  58.689 -30.697  1.00  2.600          H  
ATOM  59535  HB  VAL D3710       0.978  60.262 -32.402  1.00  3.610          H  
ATOM  59536 1HG1 VAL D3710      -0.854  61.780 -32.737  1.00  3.610          H  
ATOM  59537 2HG1 VAL D3710      -1.256  60.202 -33.404  1.00  3.610          H  
ATOM  59538 3HG1 VAL D3710      -1.960  60.703 -31.855  1.00  3.610          H  
ATOM  59539 1HG2 VAL D3710       0.514  62.075 -30.759  1.00  3.610          H  
ATOM  59540 2HG2 VAL D3710      -0.523  60.983 -29.842  1.00  3.610          H  
ATOM  59541 3HG2 VAL D3710       1.203  60.670 -29.933  1.00  3.610          H  
ATOM  59542  N   LEU D3711      -1.725  57.490 -32.714  1.00  2.300          N  
ATOM  59543  CA  LEU D3711      -2.257  56.711 -33.831  1.00  2.400          C  
ATOM  59544  C   LEU D3711      -3.419  57.377 -34.511  1.00  2.500          C  
ATOM  59545  O   LEU D3711      -4.092  58.214 -33.913  1.00  2.500          O  
ATOM  59546  CB  LEU D3711      -2.786  55.356 -33.362  1.00  3.320          C  
ATOM  59547  CG  LEU D3711      -1.835  54.420 -32.719  1.00  3.320          C  
ATOM  59548  CD1 LEU D3711      -2.633  53.238 -32.181  1.00  3.320          C  
ATOM  59549  CD2 LEU D3711      -0.843  53.981 -33.742  1.00  3.320          C  
ATOM  59550  H   LEU D3711      -2.367  57.759 -31.964  1.00  2.760          H  
ATOM  59551  HA  LEU D3711      -1.479  56.592 -34.584  1.00  2.880          H  
ATOM  59552 1HB  LEU D3711      -3.580  55.540 -32.647  1.00  3.980          H  
ATOM  59553 2HB  LEU D3711      -3.219  54.842 -34.224  1.00  3.980          H  
ATOM  59554  HG  LEU D3711      -1.321  54.907 -31.895  1.00  3.980          H  
ATOM  59555 1HD1 LEU D3711      -1.992  52.520 -31.703  1.00  3.980          H  
ATOM  59556 2HD1 LEU D3711      -3.367  53.588 -31.459  1.00  3.980          H  
ATOM  59557 3HD1 LEU D3711      -3.146  52.756 -33.007  1.00  3.980          H  
ATOM  59558 1HD2 LEU D3711      -0.179  53.321 -33.328  1.00  3.980          H  
ATOM  59559 2HD2 LEU D3711      -1.362  53.495 -34.572  1.00  3.980          H  
ATOM  59560 3HD2 LEU D3711      -0.287  54.831 -34.111  1.00  3.980          H  
ATOM  59561  N   CYS D3712      -3.648  57.017 -35.758  1.00  2.610          N  
ATOM  59562  CA  CYS D3712      -4.858  57.434 -36.440  1.00  2.720          C  
ATOM  59563  C   CYS D3712      -5.552  56.225 -37.103  1.00  2.810          C  
ATOM  59564  O   CYS D3712      -4.886  55.298 -37.573  1.00  2.840          O  
ATOM  59565  CB  CYS D3712      -4.553  58.494 -37.452  1.00  3.760          C  
ATOM  59566  SG  CYS D3712      -3.877  60.016 -36.825  1.00  3.760          S  
ATOM  59567  H   CYS D3712      -2.983  56.394 -36.241  1.00  3.130          H  
ATOM  59568  HA  CYS D3712      -5.547  57.851 -35.710  1.00  3.260          H  
ATOM  59569 1HB  CYS D3712      -3.848  58.086 -38.147  1.00  4.520          H  
ATOM  59570 2HB  CYS D3712      -5.466  58.730 -37.938  1.00  4.520          H  
ATOM  59571  HG  CYS D3712      -3.134  59.424 -35.881  1.00  4.520          H  
ATOM  59572  N   LEU D3713      -6.880  56.234 -37.110  1.00  2.880          N  
ATOM  59573  CA  LEU D3713      -7.723  55.202 -37.703  1.00  2.990          C  
ATOM  59574  C   LEU D3713      -8.565  55.731 -38.878  1.00  3.090          C  
ATOM  59575  O   LEU D3713      -9.297  56.714 -38.738  1.00  3.100          O  
ATOM  59576  CB  LEU D3713      -8.601  54.637 -36.562  1.00  4.140          C  
ATOM  59577  CG  LEU D3713      -9.668  53.579 -36.869  1.00  4.140          C  
ATOM  59578  CD1 LEU D3713      -9.043  52.376 -37.389  1.00  4.140          C  
ATOM  59579  CD2 LEU D3713     -10.374  53.222 -35.573  1.00  4.140          C  
ATOM  59580  H   LEU D3713      -7.349  57.006 -36.652  1.00  3.460          H  
ATOM  59581  HA  LEU D3713      -7.076  54.412 -38.079  1.00  3.590          H  
ATOM  59582 1HB  LEU D3713      -7.934  54.203 -35.815  1.00  4.970          H  
ATOM  59583 2HB  LEU D3713      -9.113  55.479 -36.090  1.00  4.970          H  
ATOM  59584  HG  LEU D3713     -10.382  53.956 -37.594  1.00  4.970          H  
ATOM  59585 1HD1 LEU D3713      -9.792  51.663 -37.542  1.00  4.970          H  
ATOM  59586 2HD1 LEU D3713      -8.531  52.572 -38.321  1.00  4.970          H  
ATOM  59587 3HD1 LEU D3713      -8.348  52.025 -36.662  1.00  4.970          H  
ATOM  59588 1HD2 LEU D3713     -11.122  52.462 -35.761  1.00  4.970          H  
ATOM  59589 2HD2 LEU D3713      -9.650  52.839 -34.858  1.00  4.970          H  
ATOM  59590 3HD2 LEU D3713     -10.841  54.104 -35.172  1.00  4.970          H  
ATOM  59591  N   LEU D3714      -8.415  55.108 -40.048  1.00  3.190          N  
ATOM  59592  CA  LEU D3714      -9.138  55.496 -41.264  1.00  3.300          C  
ATOM  59593  C   LEU D3714     -10.327  54.590 -41.499  1.00  3.440          C  
ATOM  59594  O   LEU D3714     -10.165  53.368 -41.611  1.00  3.520          O  
ATOM  59595  CB  LEU D3714      -8.244  55.417 -42.526  1.00  4.580          C  
ATOM  59596  CG  LEU D3714      -8.964  55.708 -43.899  1.00  4.580          C  
ATOM  59597  CD1 LEU D3714      -9.421  57.151 -43.935  1.00  4.580          C  
ATOM  59598  CD2 LEU D3714      -8.016  55.418 -45.058  1.00  4.580          C  
ATOM  59599  H   LEU D3714      -7.789  54.306 -40.082  1.00  3.830          H  
ATOM  59600  HA  LEU D3714      -9.501  56.514 -41.133  1.00  3.960          H  
ATOM  59601 1HB  LEU D3714      -7.449  56.142 -42.432  1.00  5.490          H  
ATOM  59602 2HB  LEU D3714      -7.796  54.434 -42.577  1.00  5.490          H  
ATOM  59603  HG  LEU D3714      -9.842  55.067 -43.997  1.00  5.490          H  
ATOM  59604 1HD1 LEU D3714      -9.908  57.345 -44.864  1.00  5.490          H  
ATOM  59605 2HD1 LEU D3714     -10.113  57.372 -43.130  1.00  5.490          H  
ATOM  59606 3HD1 LEU D3714      -8.556  57.779 -43.850  1.00  5.490          H  
ATOM  59607 1HD2 LEU D3714      -8.521  55.613 -46.005  1.00  5.490          H  
ATOM  59608 2HD2 LEU D3714      -7.146  56.051 -44.980  1.00  5.490          H  
ATOM  59609 3HD2 LEU D3714      -7.708  54.383 -45.029  1.00  5.490          H  
ATOM  59610  N   VAL D3715     -11.521  55.171 -41.568  1.00  3.480          N  
ATOM  59611  CA  VAL D3715     -12.688  54.334 -41.768  1.00  3.630          C  
ATOM  59612  C   VAL D3715     -13.466  54.627 -43.045  1.00  3.590          C  
ATOM  59613  O   VAL D3715     -13.773  53.701 -43.786  1.00  3.450          O  
ATOM  59614  CB  VAL D3715     -13.618  54.427 -40.564  1.00  5.020          C  
ATOM  59615  CG1 VAL D3715     -14.890  53.539 -40.792  1.00  5.020          C  
ATOM  59616  CG2 VAL D3715     -12.824  54.024 -39.334  1.00  5.020          C  
ATOM  59617  H   VAL D3715     -11.608  56.190 -41.445  1.00  4.180          H  
ATOM  59618  HA  VAL D3715     -12.355  53.299 -41.830  1.00  4.360          H  
ATOM  59619  HB  VAL D3715     -13.950  55.445 -40.452  1.00  6.030          H  
ATOM  59620 1HG1 VAL D3715     -15.550  53.614 -39.947  1.00  6.030          H  
ATOM  59621 2HG1 VAL D3715     -15.433  53.861 -41.678  1.00  6.030          H  
ATOM  59622 3HG1 VAL D3715     -14.586  52.499 -40.922  1.00  6.030          H  
ATOM  59623 1HG2 VAL D3715     -13.444  54.084 -38.469  1.00  6.030          H  
ATOM  59624 2HG2 VAL D3715     -12.465  53.029 -39.458  1.00  6.030          H  
ATOM  59625 3HG2 VAL D3715     -11.979  54.689 -39.208  1.00  6.030          H  
ATOM  59626  N   HIS D3716     -13.883  55.872 -43.263  1.00  4.090          N  
ATOM  59627  CA  HIS D3716     -14.746  56.141 -44.429  1.00  4.080          C  
ATOM  59628  C   HIS D3716     -14.725  57.577 -44.903  1.00  3.840          C  
ATOM  59629  O   HIS D3716     -15.003  58.493 -44.137  1.00  3.830          O  
ATOM  59630  CB  HIS D3716     -16.212  55.801 -44.123  1.00  5.720          C  
ATOM  59631  CG  HIS D3716     -17.128  56.105 -45.286  1.00  5.720          C  
ATOM  59632  ND1 HIS D3716     -17.325  55.248 -46.352  1.00  5.720          N  
ATOM  59633  CD2 HIS D3716     -17.850  57.213 -45.558  1.00  5.720          C  
ATOM  59634  CE1 HIS D3716     -18.140  55.823 -47.217  1.00  5.720          C  
ATOM  59635  NE2 HIS D3716     -18.461  57.011 -46.765  1.00  5.720          N  
ATOM  59636  H   HIS D3716     -13.564  56.620 -42.634  1.00  4.910          H  
ATOM  59637  HA  HIS D3716     -14.422  55.515 -45.263  1.00  4.900          H  
ATOM  59638 1HB  HIS D3716     -16.301  54.737 -43.895  1.00  6.860          H  
ATOM  59639 2HB  HIS D3716     -16.551  56.359 -43.253  1.00  6.860          H  
ATOM  59640  HD1 HIS D3716     -17.229  54.219 -46.352  1.00  6.860          H  
ATOM  59641  HD2 HIS D3716     -17.991  58.152 -45.022  1.00  6.860          H  
ATOM  59642  HE1 HIS D3716     -18.432  55.309 -48.131  1.00  6.860          H  
ATOM  59643  N   GLY D3717     -14.520  57.774 -46.194  1.00  3.860          N  
ATOM  59644  CA  GLY D3717     -14.476  59.127 -46.732  1.00  3.970          C  
ATOM  59645  C   GLY D3717     -14.088  59.211 -48.203  1.00  4.000          C  
ATOM  59646  O   GLY D3717     -13.964  58.190 -48.910  1.00  4.200          O  
ATOM  59647  H   GLY D3717     -14.390  56.977 -46.799  1.00  4.630          H  
ATOM  59648 1HA  GLY D3717     -15.452  59.596 -46.600  1.00  4.760          H  
ATOM  59649 2HA  GLY D3717     -13.774  59.719 -46.151  1.00  4.760          H  
ATOM  59650  N   GLU D3718     -13.918  60.466 -48.629  1.00  3.920          N  
ATOM  59651  CA  GLU D3718     -13.572  60.950 -49.957  1.00  3.960          C  
ATOM  59652  C   GLU D3718     -12.082  61.447 -49.991  1.00  3.830          C  
ATOM  59653  O   GLU D3718     -11.408  61.399 -48.961  1.00  3.740          O  
ATOM  59654  CB  GLU D3718     -14.610  62.046 -50.291  1.00  5.530          C  
ATOM  59655  CG  GLU D3718     -14.414  63.449 -49.615  1.00  5.530          C  
ATOM  59656  CD  GLU D3718     -14.918  63.558 -48.146  1.00  5.530          C  
ATOM  59657  OE1 GLU D3718     -15.044  62.535 -47.509  1.00  5.530          O  
ATOM  59658  OE2 GLU D3718     -15.185  64.664 -47.681  1.00  5.530          O  
ATOM  59659  H   GLU D3718     -14.103  61.196 -47.929  1.00  4.700          H  
ATOM  59660  HA  GLU D3718     -13.684  60.116 -50.656  1.00  4.750          H  
ATOM  59661 1HB  GLU D3718     -14.779  62.154 -51.348  1.00  6.630          H  
ATOM  59662 2HB  GLU D3718     -15.567  61.699 -49.897  1.00  6.630          H  
ATOM  59663 1HG  GLU D3718     -13.368  63.707 -49.633  1.00  6.630          H  
ATOM  59664 2HG  GLU D3718     -14.935  64.178 -50.223  1.00  6.630          H  
ATOM  59665  N   PRO D3719     -11.529  61.918 -51.139  1.00  3.850          N  
ATOM  59666  CA  PRO D3719     -10.148  62.391 -51.308  1.00  3.750          C  
ATOM  59667  C   PRO D3719      -9.641  63.390 -50.267  1.00  3.640          C  
ATOM  59668  O   PRO D3719      -8.459  63.380 -49.928  1.00  3.570          O  
ATOM  59669  CB  PRO D3719     -10.203  63.023 -52.707  1.00  5.620          C  
ATOM  59670  CG  PRO D3719     -11.285  62.242 -53.431  1.00  5.620          C  
ATOM  59671  CD  PRO D3719     -12.330  62.006 -52.386  1.00  5.620          C  
ATOM  59672  HA  PRO D3719      -9.501  61.505 -51.287  1.00  4.500          H  
ATOM  59673 1HB  PRO D3719     -10.440  64.096 -52.619  1.00  6.750          H  
ATOM  59674 2HB  PRO D3719      -9.225  62.967 -53.199  1.00  6.750          H  
ATOM  59675 1HG  PRO D3719     -11.665  62.837 -54.265  1.00  6.750          H  
ATOM  59676 2HG  PRO D3719     -10.903  61.308 -53.859  1.00  6.750          H  
ATOM  59677 1HD  PRO D3719     -12.977  62.891 -52.377  1.00  6.750          H  
ATOM  59678 2HD  PRO D3719     -12.873  61.077 -52.597  1.00  6.750          H  
ATOM  59679  N   ARG D3720     -10.535  64.240 -49.746  1.00  3.650          N  
ATOM  59680  CA  ARG D3720     -10.186  65.221 -48.723  1.00  3.580          C  
ATOM  59681  C   ARG D3720      -9.620  64.554 -47.469  1.00  3.470          C  
ATOM  59682  O   ARG D3720      -8.753  65.115 -46.781  1.00  3.370          O  
ATOM  59683  CB  ARG D3720     -11.414  66.038 -48.372  1.00  5.040          C  
ATOM  59684  CG  ARG D3720     -11.815  67.095 -49.411  1.00  5.040          C  
ATOM  59685  CD  ARG D3720     -12.876  67.984 -48.875  1.00  5.040          C  
ATOM  59686  NE  ARG D3720     -14.179  67.301 -48.878  1.00  5.040          N  
ATOM  59687  CZ  ARG D3720     -15.098  67.367 -49.867  1.00  5.040          C  
ATOM  59688  NH1 ARG D3720     -14.930  68.132 -50.935  1.00  5.040          N  
ATOM  59689  NH2 ARG D3720     -16.179  66.640 -49.731  1.00  5.040          N  
ATOM  59690  H   ARG D3720     -11.486  64.239 -50.085  1.00  4.380          H  
ATOM  59691  HA  ARG D3720      -9.426  65.889 -49.130  1.00  4.300          H  
ATOM  59692 1HB  ARG D3720     -12.262  65.371 -48.228  1.00  6.050          H  
ATOM  59693 2HB  ARG D3720     -11.244  66.547 -47.422  1.00  6.050          H  
ATOM  59694 1HG  ARG D3720     -10.948  67.702 -49.672  1.00  6.050          H  
ATOM  59695 2HG  ARG D3720     -12.196  66.598 -50.304  1.00  6.050          H  
ATOM  59696 1HD  ARG D3720     -12.638  68.252 -47.845  1.00  6.050          H  
ATOM  59697 2HD  ARG D3720     -12.944  68.888 -49.470  1.00  6.050          H  
ATOM  59698  HE  ARG D3720     -14.399  66.634 -48.124  1.00  6.050          H  
ATOM  59699 1HH1 ARG D3720     -14.100  68.693 -51.038  1.00  6.050          H  
ATOM  59700 2HH1 ARG D3720     -15.640  68.156 -51.654  1.00  6.050          H  
ATOM  59701 1HH2 ARG D3720     -16.252  66.042 -48.895  1.00  6.050          H  
ATOM  59702 2HH2 ARG D3720     -16.903  66.643 -50.431  1.00  6.050          H  
ATOM  59703  N   ILE D3721     -10.172  63.390 -47.154  1.00  3.510          N  
ATOM  59704  CA  ILE D3721      -9.823  62.596 -46.005  1.00  3.420          C  
ATOM  59705  C   ILE D3721      -8.439  62.012 -46.235  1.00  3.380          C  
ATOM  59706  O   ILE D3721      -7.556  62.165 -45.392  1.00  3.250          O  
ATOM  59707  CB  ILE D3721     -10.986  61.588 -45.753  1.00  4.820          C  
ATOM  59708  CG1 ILE D3721     -12.051  62.220 -44.826  1.00  4.820          C  
ATOM  59709  CG2 ILE D3721     -10.584  60.267 -45.240  1.00  4.820          C  
ATOM  59710  CD1 ILE D3721     -12.562  63.602 -45.206  1.00  4.820          C  
ATOM  59711  H   ILE D3721     -10.865  62.978 -47.783  1.00  4.210          H  
ATOM  59712  HA  ILE D3721      -9.749  63.243 -45.134  1.00  4.100          H  
ATOM  59713  HB  ILE D3721     -11.475  61.420 -46.678  1.00  5.790          H  
ATOM  59714 1HG1 ILE D3721     -12.903  61.563 -44.825  1.00  5.790          H  
ATOM  59715 2HG1 ILE D3721     -11.650  62.273 -43.815  1.00  5.790          H  
ATOM  59716 1HG2 ILE D3721     -11.468  59.641 -45.134  1.00  5.790          H  
ATOM  59717 2HG2 ILE D3721      -9.882  59.788 -45.916  1.00  5.790          H  
ATOM  59718 3HG2 ILE D3721     -10.156  60.392 -44.321  1.00  5.790          H  
ATOM  59719 1HD1 ILE D3721     -13.320  63.906 -44.486  1.00  5.790          H  
ATOM  59720 2HD1 ILE D3721     -11.762  64.332 -45.197  1.00  5.790          H  
ATOM  59721 3HD1 ILE D3721     -12.999  63.568 -46.190  1.00  5.790          H  
ATOM  59722  N   LEU D3722      -8.191  61.462 -47.417  1.00  3.510          N  
ATOM  59723  CA  LEU D3722      -6.831  60.966 -47.646  1.00  3.500          C  
ATOM  59724  C   LEU D3722      -5.780  62.074 -47.602  1.00  3.420          C  
ATOM  59725  O   LEU D3722      -4.666  61.849 -47.121  1.00  3.370          O  
ATOM  59726  CB  LEU D3722      -6.687  60.212 -48.951  1.00  4.900          C  
ATOM  59727  CG  LEU D3722      -7.341  58.886 -49.034  1.00  4.900          C  
ATOM  59728  CD1 LEU D3722      -7.212  58.422 -50.415  1.00  4.900          C  
ATOM  59729  CD2 LEU D3722      -6.708  57.865 -48.090  1.00  4.900          C  
ATOM  59730  H   LEU D3722      -8.961  61.389 -48.093  1.00  4.210          H  
ATOM  59731  HA  LEU D3722      -6.598  60.289 -46.843  1.00  4.200          H  
ATOM  59732 1HB  LEU D3722      -7.140  60.824 -49.728  1.00  5.880          H  
ATOM  59733 2HB  LEU D3722      -5.631  60.092 -49.177  1.00  5.880          H  
ATOM  59734  HG  LEU D3722      -8.348  59.006 -48.794  1.00  5.880          H  
ATOM  59735 1HD1 LEU D3722      -7.704  57.454 -50.546  1.00  5.880          H  
ATOM  59736 2HD1 LEU D3722      -7.660  59.154 -51.049  1.00  5.880          H  
ATOM  59737 3HD1 LEU D3722      -6.167  58.334 -50.647  1.00  5.880          H  
ATOM  59738 1HD2 LEU D3722      -7.195  56.897 -48.199  1.00  5.880          H  
ATOM  59739 2HD2 LEU D3722      -5.670  57.762 -48.347  1.00  5.880          H  
ATOM  59740 3HD2 LEU D3722      -6.794  58.172 -47.059  1.00  5.880          H  
ATOM  59741  N   GLN D3723      -6.102  63.283 -48.062  1.00  3.430          N  
ATOM  59742  CA  GLN D3723      -5.082  64.326 -47.977  1.00  3.390          C  
ATOM  59743  C   GLN D3723      -4.703  64.572 -46.506  1.00  3.270          C  
ATOM  59744  O   GLN D3723      -3.514  64.734 -46.185  1.00  3.240          O  
ATOM  59745  CB  GLN D3723      -5.555  65.604 -48.657  1.00  4.760          C  
ATOM  59746  CG  GLN D3723      -4.509  66.712 -48.716  1.00  4.760          C  
ATOM  59747  CD  GLN D3723      -3.280  66.356 -49.556  1.00  4.760          C  
ATOM  59748  OE1 GLN D3723      -3.376  65.965 -50.725  1.00  4.760          O  
ATOM  59749  NE2 GLN D3723      -2.108  66.508 -48.954  1.00  4.760          N  
ATOM  59750  H   GLN D3723      -7.012  63.444 -48.510  1.00  4.120          H  
ATOM  59751  HA  GLN D3723      -4.194  63.989 -48.492  1.00  4.070          H  
ATOM  59752 1HB  GLN D3723      -5.872  65.371 -49.674  1.00  5.710          H  
ATOM  59753 2HB  GLN D3723      -6.430  65.988 -48.126  1.00  5.710          H  
ATOM  59754 1HG  GLN D3723      -4.969  67.595 -49.153  1.00  5.710          H  
ATOM  59755 2HG  GLN D3723      -4.174  66.934 -47.704  1.00  5.710          H  
ATOM  59756 1HE2 GLN D3723      -1.260  66.323 -49.445  1.00  5.710          H  
ATOM  59757 2HE2 GLN D3723      -2.074  66.824 -48.004  1.00  5.710          H  
ATOM  59758  N   LYS D3724      -5.700  64.549 -45.606  1.00  3.220          N  
ATOM  59759  CA  LYS D3724      -5.424  64.673 -44.174  1.00  3.120          C  
ATOM  59760  C   LYS D3724      -4.571  63.481 -43.698  1.00  3.060          C  
ATOM  59761  O   LYS D3724      -3.692  63.633 -42.838  1.00  3.000          O  
ATOM  59762  CB  LYS D3724      -6.719  64.750 -43.369  1.00  4.410          C  
ATOM  59763  CG  LYS D3724      -7.515  66.036 -43.526  1.00  4.410          C  
ATOM  59764  CD  LYS D3724      -8.801  65.971 -42.699  1.00  4.410          C  
ATOM  59765  CE  LYS D3724      -9.657  67.217 -42.873  1.00  4.410          C  
ATOM  59766  NZ  LYS D3724     -10.925  67.129 -42.090  1.00  4.410          N  
ATOM  59767  H   LYS D3724      -6.671  64.491 -45.942  1.00  3.860          H  
ATOM  59768  HA  LYS D3724      -4.853  65.585 -44.008  1.00  3.740          H  
ATOM  59769 1HB  LYS D3724      -7.374  63.953 -43.689  1.00  5.290          H  
ATOM  59770 2HB  LYS D3724      -6.508  64.598 -42.313  1.00  5.290          H  
ATOM  59771 1HG  LYS D3724      -6.910  66.881 -43.195  1.00  5.290          H  
ATOM  59772 2HG  LYS D3724      -7.766  66.177 -44.578  1.00  5.290          H  
ATOM  59773 1HD  LYS D3724      -9.381  65.094 -43.007  1.00  5.290          H  
ATOM  59774 2HD  LYS D3724      -8.547  65.864 -41.645  1.00  5.290          H  
ATOM  59775 1HE  LYS D3724      -9.096  68.088 -42.537  1.00  5.290          H  
ATOM  59776 2HE  LYS D3724      -9.901  67.337 -43.930  1.00  5.290          H  
ATOM  59777 1HZ  LYS D3724     -11.465  67.971 -42.230  1.00  5.290          H  
ATOM  59778 2HZ  LYS D3724     -11.465  66.329 -42.400  1.00  5.290          H  
ATOM  59779 3HZ  LYS D3724     -10.708  67.030 -41.109  1.00  5.290          H  
ATOM  59780  N   MET D3725      -4.837  62.291 -44.265  1.00  3.110          N  
ATOM  59781  CA  MET D3725      -4.111  61.081 -43.887  1.00  3.080          C  
ATOM  59782  C   MET D3725      -2.638  61.300 -44.097  1.00  3.100          C  
ATOM  59783  O   MET D3725      -1.826  61.041 -43.201  1.00  3.030          O  
ATOM  59784  CB  MET D3725      -4.499  59.880 -44.755  1.00  4.320          C  
ATOM  59785  CG  MET D3725      -4.048  58.577 -44.235  1.00  4.320          C  
ATOM  59786  SD  MET D3725      -4.474  57.251 -45.279  1.00  4.320          S  
ATOM  59787  CE  MET D3725      -3.971  55.894 -44.294  1.00  4.320          C  
ATOM  59788  H   MET D3725      -5.624  62.247 -44.921  1.00  3.730          H  
ATOM  59789  HA  MET D3725      -4.286  60.881 -42.847  1.00  3.700          H  
ATOM  59790 1HB  MET D3725      -5.553  59.842 -44.919  1.00  5.190          H  
ATOM  59791 2HB  MET D3725      -4.032  59.973 -45.724  1.00  5.190          H  
ATOM  59792 1HG  MET D3725      -2.984  58.576 -44.059  1.00  5.190          H  
ATOM  59793 2HG  MET D3725      -4.550  58.417 -43.308  1.00  5.190          H  
ATOM  59794 1HE  MET D3725      -4.161  54.976 -44.818  1.00  5.190          H  
ATOM  59795 2HE  MET D3725      -2.912  55.977 -44.072  1.00  5.190          H  
ATOM  59796 3HE  MET D3725      -4.542  55.900 -43.373  1.00  5.190          H  
ATOM  59797  N   TYR D3726      -2.301  61.809 -45.277  1.00  3.210          N  
ATOM  59798  CA  TYR D3726      -0.921  62.069 -45.621  1.00  3.280          C  
ATOM  59799  C   TYR D3726      -0.271  63.066 -44.672  1.00  3.210          C  
ATOM  59800  O   TYR D3726       0.860  62.862 -44.222  1.00  3.220          O  
ATOM  59801  CB  TYR D3726      -0.740  62.468 -47.067  1.00  4.560          C  
ATOM  59802  CG  TYR D3726       0.708  62.732 -47.342  1.00  4.560          C  
ATOM  59803  CD1 TYR D3726       1.641  61.693 -47.206  1.00  4.560          C  
ATOM  59804  CD2 TYR D3726       1.115  63.978 -47.744  1.00  4.560          C  
ATOM  59805  CE1 TYR D3726       2.969  61.930 -47.447  1.00  4.560          C  
ATOM  59806  CE2 TYR D3726       2.439  64.205 -48.015  1.00  4.560          C  
ATOM  59807  CZ  TYR D3726       3.371  63.191 -47.864  1.00  4.560          C  
ATOM  59808  OH  TYR D3726       4.707  63.427 -48.158  1.00  4.560          O  
ATOM  59809  H   TYR D3726      -3.053  61.968 -45.959  1.00  3.850          H  
ATOM  59810  HA  TYR D3726      -0.396  61.136 -45.516  1.00  3.940          H  
ATOM  59811 1HB  TYR D3726      -1.090  61.683 -47.726  1.00  5.480          H  
ATOM  59812 2HB  TYR D3726      -1.317  63.372 -47.279  1.00  5.480          H  
ATOM  59813  HD1 TYR D3726       1.327  60.696 -46.898  1.00  5.480          H  
ATOM  59814  HD2 TYR D3726       0.387  64.781 -47.858  1.00  5.480          H  
ATOM  59815  HE1 TYR D3726       3.694  61.126 -47.336  1.00  5.480          H  
ATOM  59816  HE2 TYR D3726       2.761  65.191 -48.349  1.00  5.480          H  
ATOM  59817  HH  TYR D3726       4.796  64.281 -48.637  1.00  5.480          H  
ATOM  59818  N   LYS D3727      -0.957  64.161 -44.361  1.00  3.170          N  
ATOM  59819  CA  LYS D3727      -0.361  65.131 -43.451  1.00  3.130          C  
ATOM  59820  C   LYS D3727       0.028  64.473 -42.104  1.00  3.030          C  
ATOM  59821  O   LYS D3727       1.066  64.821 -41.531  1.00  3.050          O  
ATOM  59822  CB  LYS D3727      -1.294  66.319 -43.249  1.00  4.400          C  
ATOM  59823  CG  LYS D3727      -1.424  67.204 -44.482  1.00  4.400          C  
ATOM  59824  CD  LYS D3727      -2.342  68.409 -44.247  1.00  4.400          C  
ATOM  59825  CE  LYS D3727      -2.478  69.252 -45.532  1.00  4.400          C  
ATOM  59826  NZ  LYS D3727      -3.289  70.487 -45.324  1.00  4.400          N  
ATOM  59827  H   LYS D3727      -1.877  64.321 -44.787  1.00  3.800          H  
ATOM  59828  HA  LYS D3727       0.556  65.504 -43.908  1.00  3.760          H  
ATOM  59829 1HB  LYS D3727      -2.288  65.954 -42.987  1.00  5.280          H  
ATOM  59830 2HB  LYS D3727      -0.930  66.934 -42.438  1.00  5.280          H  
ATOM  59831 1HG  LYS D3727      -0.430  67.561 -44.765  1.00  5.280          H  
ATOM  59832 2HG  LYS D3727      -1.820  66.609 -45.305  1.00  5.280          H  
ATOM  59833 1HD  LYS D3727      -3.330  68.057 -43.946  1.00  5.280          H  
ATOM  59834 2HD  LYS D3727      -1.938  69.041 -43.447  1.00  5.280          H  
ATOM  59835 1HE  LYS D3727      -1.487  69.539 -45.878  1.00  5.280          H  
ATOM  59836 2HE  LYS D3727      -2.958  68.643 -46.296  1.00  5.280          H  
ATOM  59837 1HZ  LYS D3727      -3.350  71.004 -46.185  1.00  5.280          H  
ATOM  59838 2HZ  LYS D3727      -4.214  70.255 -45.006  1.00  5.280          H  
ATOM  59839 3HZ  LYS D3727      -2.808  71.069 -44.614  1.00  5.280          H  
ATOM  59840  N   ASN D3728      -0.774  63.517 -41.602  1.00  2.960          N  
ATOM  59841  CA  ASN D3728      -0.390  62.798 -40.376  1.00  2.880          C  
ATOM  59842  C   ASN D3728       0.778  61.806 -40.631  1.00  2.930          C  
ATOM  59843  O   ASN D3728       1.694  61.682 -39.808  1.00  2.920          O  
ATOM  59844  CB  ASN D3728      -1.593  62.102 -39.775  1.00  4.060          C  
ATOM  59845  CG  ASN D3728      -2.468  63.045 -39.055  1.00  4.060          C  
ATOM  59846  OD1 ASN D3728      -1.999  63.822 -38.228  1.00  4.060          O  
ATOM  59847  ND2 ASN D3728      -3.737  63.028 -39.353  1.00  4.060          N  
ATOM  59848  H   ASN D3728      -1.664  63.322 -42.083  1.00  3.550          H  
ATOM  59849  HA  ASN D3728      -0.034  63.532 -39.656  1.00  3.460          H  
ATOM  59850 1HB  ASN D3728      -2.163  61.653 -40.581  1.00  4.880          H  
ATOM  59851 2HB  ASN D3728      -1.287  61.307 -39.103  1.00  4.880          H  
ATOM  59852 1HD2 ASN D3728      -4.369  63.662 -38.910  1.00  4.880          H  
ATOM  59853 2HD2 ASN D3728      -4.083  62.394 -40.039  1.00  4.880          H  
ATOM  59854  N   ILE D3729       0.822  61.219 -41.826  1.00  3.010          N  
ATOM  59855  CA  ILE D3729       1.919  60.332 -42.248  1.00  3.090          C  
ATOM  59856  C   ILE D3729       3.256  61.067 -42.210  1.00  3.160          C  
ATOM  59857  O   ILE D3729       4.261  60.541 -41.724  1.00  3.220          O  
ATOM  59858  CB  ILE D3729       1.608  59.689 -43.612  1.00  4.290          C  
ATOM  59859  CG1 ILE D3729       0.475  58.675 -43.389  1.00  4.290          C  
ATOM  59860  CG2 ILE D3729       2.802  59.133 -44.303  1.00  4.290          C  
ATOM  59861  CD1 ILE D3729      -0.183  58.129 -44.588  1.00  4.290          C  
ATOM  59862  H   ILE D3729       0.011  61.342 -42.445  1.00  3.610          H  
ATOM  59863  HA  ILE D3729       1.973  59.513 -41.525  1.00  3.710          H  
ATOM  59864  HB  ILE D3729       1.218  60.445 -44.237  1.00  5.150          H  
ATOM  59865 1HG1 ILE D3729       0.888  57.836 -42.827  1.00  5.150          H  
ATOM  59866 2HG1 ILE D3729      -0.278  59.149 -42.790  1.00  5.150          H  
ATOM  59867 1HG2 ILE D3729       2.524  58.730 -45.271  1.00  5.150          H  
ATOM  59868 2HG2 ILE D3729       3.548  59.913 -44.459  1.00  5.150          H  
ATOM  59869 3HG2 ILE D3729       3.220  58.365 -43.715  1.00  5.150          H  
ATOM  59870 1HD1 ILE D3729      -0.952  57.434 -44.270  1.00  5.150          H  
ATOM  59871 2HD1 ILE D3729      -0.631  58.930 -45.137  1.00  5.150          H  
ATOM  59872 3HD1 ILE D3729       0.533  57.608 -45.211  1.00  5.150          H  
ATOM  59873  N   GLN D3730       3.254  62.310 -42.677  1.00  3.190          N  
ATOM  59874  CA  GLN D3730       4.439  63.169 -42.672  1.00  3.300          C  
ATOM  59875  C   GLN D3730       5.003  63.433 -41.273  1.00  3.250          C  
ATOM  59876  O   GLN D3730       6.130  63.913 -41.145  1.00  3.350          O  
ATOM  59877  CB  GLN D3730       4.161  64.530 -43.308  1.00  4.580          C  
ATOM  59878  CG  GLN D3730       3.957  64.513 -44.774  1.00  4.580          C  
ATOM  59879  CD  GLN D3730       3.698  65.897 -45.327  1.00  4.580          C  
ATOM  59880  OE1 GLN D3730       2.852  66.643 -44.828  1.00  4.580          O  
ATOM  59881  NE2 GLN D3730       4.454  66.257 -46.350  1.00  4.580          N  
ATOM  59882  H   GLN D3730       2.380  62.645 -43.096  1.00  3.830          H  
ATOM  59883  HA  GLN D3730       5.212  62.670 -43.255  1.00  3.960          H  
ATOM  59884 1HB  GLN D3730       3.265  64.958 -42.856  1.00  5.490          H  
ATOM  59885 2HB  GLN D3730       4.986  65.209 -43.092  1.00  5.490          H  
ATOM  59886 1HG  GLN D3730       4.847  64.111 -45.253  1.00  5.490          H  
ATOM  59887 2HG  GLN D3730       3.097  63.886 -44.992  1.00  5.490          H  
ATOM  59888 1HE2 GLN D3730       4.355  67.183 -46.770  1.00  5.490          H  
ATOM  59889 2HE2 GLN D3730       5.142  65.628 -46.712  1.00  5.490          H  
ATOM  59890  N   ASN D3731       4.200  63.203 -40.231  1.00  3.140          N  
ATOM  59891  CA  ASN D3731       4.580  63.429 -38.853  1.00  3.110          C  
ATOM  59892  C   ASN D3731       4.808  62.107 -38.121  1.00  3.060          C  
ATOM  59893  O   ASN D3731       4.849  62.065 -36.888  1.00  3.240          O  
ATOM  59894  CB  ASN D3731       3.528  64.289 -38.198  1.00  4.370          C  
ATOM  59895  CG  ASN D3731       3.584  65.672 -38.754  1.00  4.370          C  
ATOM  59896  OD1 ASN D3731       4.454  66.450 -38.355  1.00  4.370          O  
ATOM  59897  ND2 ASN D3731       2.727  66.006 -39.680  1.00  4.370          N  
ATOM  59898  H   ASN D3731       3.286  62.774 -40.376  1.00  3.770          H  
ATOM  59899  HA  ASN D3731       5.527  63.971 -38.840  1.00  3.730          H  
ATOM  59900 1HB  ASN D3731       2.540  63.867 -38.389  1.00  5.240          H  
ATOM  59901 2HB  ASN D3731       3.679  64.322 -37.119  1.00  5.240          H  
ATOM  59902 1HD2 ASN D3731       2.757  66.918 -40.078  1.00  5.240          H  
ATOM  59903 2HD2 ASN D3731       2.038  65.353 -40.045  1.00  5.240          H  
ATOM  59904  N   SER D3732       4.980  61.037 -38.902  1.00  2.980          N  
ATOM  59905  CA  SER D3732       5.216  59.676 -38.440  1.00  2.920          C  
ATOM  59906  C   SER D3732       4.141  59.129 -37.512  1.00  2.820          C  
ATOM  59907  O   SER D3732       4.458  58.439 -36.543  1.00  2.870          O  
ATOM  59908  CB  SER D3732       6.572  59.553 -37.750  1.00  4.110          C  
ATOM  59909  OG  SER D3732       7.640  59.853 -38.621  1.00  4.110          O  
ATOM  59910  H   SER D3732       4.924  61.156 -39.915  1.00  3.580          H  
ATOM  59911  HA  SER D3732       5.243  59.047 -39.316  1.00  3.500          H  
ATOM  59912 1HB  SER D3732       6.606  60.216 -36.888  1.00  4.930          H  
ATOM  59913 2HB  SER D3732       6.690  58.538 -37.376  1.00  4.930          H  
ATOM  59914  HG  SER D3732       8.441  59.751 -38.098  1.00  4.930          H  
ATOM  59915  N   ILE D3733       2.870  59.378 -37.834  1.00  2.720          N  
ATOM  59916  CA  ILE D3733       1.761  58.853 -37.050  1.00  2.640          C  
ATOM  59917  C   ILE D3733       1.163  57.630 -37.765  1.00  2.680          C  
ATOM  59918  O   ILE D3733       0.594  57.797 -38.836  1.00  2.750          O  
ATOM  59919  CB  ILE D3733       0.697  59.946 -36.931  1.00  3.730          C  
ATOM  59920  CG1 ILE D3733       1.314  61.195 -36.231  1.00  3.730          C  
ATOM  59921  CG2 ILE D3733      -0.499  59.415 -36.174  1.00  3.730          C  
ATOM  59922  CD1 ILE D3733       0.485  62.454 -36.355  1.00  3.730          C  
ATOM  59923  H   ILE D3733       2.655  59.994 -38.626  1.00  3.260          H  
ATOM  59924  HA  ILE D3733       2.111  58.615 -36.054  1.00  3.170          H  
ATOM  59925  HB  ILE D3733       0.391  60.256 -37.918  1.00  4.470          H  
ATOM  59926 1HG1 ILE D3733       1.435  60.969 -35.174  1.00  4.470          H  
ATOM  59927 2HG1 ILE D3733       2.291  61.402 -36.651  1.00  4.470          H  
ATOM  59928 1HG2 ILE D3733      -1.227  60.183 -36.089  1.00  4.470          H  
ATOM  59929 2HG2 ILE D3733      -0.936  58.557 -36.692  1.00  4.470          H  
ATOM  59930 3HG2 ILE D3733      -0.181  59.114 -35.200  1.00  4.470          H  
ATOM  59931 1HD1 ILE D3733       0.981  63.273 -35.833  1.00  4.470          H  
ATOM  59932 2HD1 ILE D3733       0.385  62.706 -37.404  1.00  4.470          H  
ATOM  59933 3HD1 ILE D3733      -0.488  62.299 -35.937  1.00  4.470          H  
ATOM  59934  N   PRO D3734       1.284  56.392 -37.237  1.00  2.650          N  
ATOM  59935  CA  PRO D3734       0.793  55.169 -37.858  1.00  2.710          C  
ATOM  59936  C   PRO D3734      -0.704  55.159 -38.105  1.00  2.710          C  
ATOM  59937  O   PRO D3734      -1.493  55.521 -37.220  1.00  2.630          O  
ATOM  59938  CB  PRO D3734       1.154  54.106 -36.830  1.00  4.060          C  
ATOM  59939  CG  PRO D3734       2.280  54.717 -36.050  1.00  4.060          C  
ATOM  59940  CD  PRO D3734       1.977  56.165 -35.973  1.00  4.060          C  
ATOM  59941  HA  PRO D3734       1.332  54.993 -38.794  1.00  3.250          H  
ATOM  59942 1HB  PRO D3734       0.284  53.857 -36.241  1.00  4.880          H  
ATOM  59943 2HB  PRO D3734       1.452  53.177 -37.347  1.00  4.880          H  
ATOM  59944 1HG  PRO D3734       2.375  54.243 -35.062  1.00  4.880          H  
ATOM  59945 2HG  PRO D3734       3.209  54.573 -36.572  1.00  4.880          H  
ATOM  59946 1HD  PRO D3734       1.342  56.387 -35.135  1.00  4.880          H  
ATOM  59947 2HD  PRO D3734       2.938  56.674 -35.929  1.00  4.880          H  
ATOM  59948  N   TRP D3735      -1.074  54.707 -39.290  1.00  2.810          N  
ATOM  59949  CA  TRP D3735      -2.446  54.534 -39.723  1.00  2.840          C  
ATOM  59950  C   TRP D3735      -2.994  53.124 -39.775  1.00  2.910          C  
ATOM  59951  O   TRP D3735      -2.444  52.257 -40.467  1.00  2.970          O  
ATOM  59952  CB  TRP D3735      -2.645  55.154 -41.072  1.00  3.960          C  
ATOM  59953  CG  TRP D3735      -2.734  56.554 -40.980  1.00  3.960          C  
ATOM  59954  CD1 TRP D3735      -1.746  57.448 -41.026  1.00  3.960          C  
ATOM  59955  CD2 TRP D3735      -3.929  57.284 -40.805  1.00  3.960          C  
ATOM  59956  NE1 TRP D3735      -2.249  58.694 -40.891  1.00  3.960          N  
ATOM  59957  CE2 TRP D3735      -3.574  58.615 -40.752  1.00  3.960          C  
ATOM  59958  CE3 TRP D3735      -5.267  56.922 -40.679  1.00  3.960          C  
ATOM  59959  CZ2 TRP D3735      -4.493  59.591 -40.577  1.00  3.960          C  
ATOM  59960  CZ3 TRP D3735      -6.185  57.915 -40.507  1.00  3.960          C  
ATOM  59961  CH2 TRP D3735      -5.799  59.216 -40.455  1.00  3.960          C  
ATOM  59962  H   TRP D3735      -0.345  54.439 -39.942  1.00  3.370          H  
ATOM  59963  HA  TRP D3735      -3.060  55.096 -39.030  1.00  3.410          H  
ATOM  59964 1HB  TRP D3735      -1.801  54.924 -41.688  1.00  4.760          H  
ATOM  59965 2HB  TRP D3735      -3.535  54.744 -41.538  1.00  4.760          H  
ATOM  59966  HD1 TRP D3735      -0.694  57.206 -41.141  1.00  4.760          H  
ATOM  59967  HE1 TRP D3735      -1.704  59.545 -40.888  1.00  4.760          H  
ATOM  59968  HE3 TRP D3735      -5.568  55.874 -40.711  1.00  4.760          H  
ATOM  59969  HZ2 TRP D3735      -4.222  60.626 -40.528  1.00  4.760          H  
ATOM  59970  HZ3 TRP D3735      -7.229  57.650 -40.402  1.00  4.760          H  
ATOM  59971  HH2 TRP D3735      -6.548  59.981 -40.301  1.00  4.760          H  
ATOM  59972  N   LEU D3736      -4.143  52.935 -39.153  1.00  2.930          N  
ATOM  59973  CA  LEU D3736      -4.846  51.673 -39.293  1.00  3.050          C  
ATOM  59974  C   LEU D3736      -6.004  51.895 -40.238  1.00  3.160          C  
ATOM  59975  O   LEU D3736      -6.776  52.833 -40.054  1.00  3.150          O  
ATOM  59976  CB  LEU D3736      -5.356  51.106 -37.960  1.00  4.220          C  
ATOM  59977  CG  LEU D3736      -6.257  49.810 -38.101  1.00  4.220          C  
ATOM  59978  CD1 LEU D3736      -5.455  48.652 -38.680  1.00  4.220          C  
ATOM  59979  CD2 LEU D3736      -6.760  49.408 -36.766  1.00  4.220          C  
ATOM  59980  H   LEU D3736      -4.516  53.696 -38.573  1.00  3.520          H  
ATOM  59981  HA  LEU D3736      -4.169  50.949 -39.743  1.00  3.660          H  
ATOM  59982 1HB  LEU D3736      -4.498  50.856 -37.341  1.00  5.070          H  
ATOM  59983 2HB  LEU D3736      -5.935  51.877 -37.453  1.00  5.070          H  
ATOM  59984  HG  LEU D3736      -7.102  50.020 -38.760  1.00  5.070          H  
ATOM  59985 1HD1 LEU D3736      -6.076  47.782 -38.763  1.00  5.070          H  
ATOM  59986 2HD1 LEU D3736      -5.078  48.893 -39.664  1.00  5.070          H  
ATOM  59987 3HD1 LEU D3736      -4.628  48.432 -38.021  1.00  5.070          H  
ATOM  59988 1HD2 LEU D3736      -7.373  48.523 -36.883  1.00  5.070          H  
ATOM  59989 2HD2 LEU D3736      -5.922  49.186 -36.140  1.00  5.070          H  
ATOM  59990 3HD2 LEU D3736      -7.333  50.177 -36.326  1.00  5.070          H  
ATOM  59991  N   ILE D3737      -6.108  51.072 -41.267  1.00  3.290          N  
ATOM  59992  CA  ILE D3737      -7.189  51.202 -42.225  1.00  3.410          C  
ATOM  59993  C   ILE D3737      -8.216  50.101 -42.007  1.00  3.520          C  
ATOM  59994  O   ILE D3737      -7.852  48.925 -41.992  1.00  3.590          O  
ATOM  59995  CB  ILE D3737      -6.618  51.069 -43.648  1.00  4.730          C  
ATOM  59996  CG1 ILE D3737      -5.528  52.162 -43.881  1.00  4.730          C  
ATOM  59997  CG2 ILE D3737      -7.772  51.187 -44.679  1.00  4.730          C  
ATOM  59998  CD1 ILE D3737      -4.680  51.921 -45.117  1.00  4.730          C  
ATOM  59999  H   ILE D3737      -5.383  50.362 -41.423  1.00  3.950          H  
ATOM  60000  HA  ILE D3737      -7.682  52.163 -42.099  1.00  4.090          H  
ATOM  60001  HB  ILE D3737      -6.135  50.110 -43.754  1.00  5.670          H  
ATOM  60002 1HG1 ILE D3737      -6.005  53.130 -43.960  1.00  5.670          H  
ATOM  60003 2HG1 ILE D3737      -4.852  52.180 -43.026  1.00  5.670          H  
ATOM  60004 1HG2 ILE D3737      -7.393  51.100 -45.683  1.00  5.670          H  
ATOM  60005 2HG2 ILE D3737      -8.511  50.401 -44.522  1.00  5.670          H  
ATOM  60006 3HG2 ILE D3737      -8.257  52.150 -44.565  1.00  5.670          H  
ATOM  60007 1HD1 ILE D3737      -3.939  52.700 -45.206  1.00  5.670          H  
ATOM  60008 2HD1 ILE D3737      -4.174  50.956 -45.019  1.00  5.670          H  
ATOM  60009 3HD1 ILE D3737      -5.294  51.915 -45.993  1.00  5.670          H  
ATOM  60010  N   LEU D3738      -9.493  50.453 -41.846  1.00  3.550          N  
ATOM  60011  CA  LEU D3738     -10.482  49.385 -41.704  1.00  3.680          C  
ATOM  60012  C   LEU D3738     -11.044  49.105 -43.071  1.00  3.870          C  
ATOM  60013  O   LEU D3738     -11.608  49.991 -43.704  1.00  3.950          O  
ATOM  60014  CB  LEU D3738     -11.650  49.734 -40.770  1.00  5.100          C  
ATOM  60015  CG  LEU D3738     -11.306  50.169 -39.358  1.00  5.100          C  
ATOM  60016  CD1 LEU D3738     -12.600  50.349 -38.525  1.00  5.100          C  
ATOM  60017  CD2 LEU D3738     -10.391  49.175 -38.711  1.00  5.100          C  
ATOM  60018  H   LEU D3738      -9.760  51.445 -41.826  1.00  4.260          H  
ATOM  60019  HA  LEU D3738     -10.001  48.473 -41.366  1.00  4.420          H  
ATOM  60020 1HB  LEU D3738     -12.224  50.541 -41.230  1.00  6.120          H  
ATOM  60021 2HB  LEU D3738     -12.292  48.857 -40.698  1.00  6.120          H  
ATOM  60022  HG  LEU D3738     -10.816  51.135 -39.419  1.00  6.120          H  
ATOM  60023 1HD1 LEU D3738     -12.339  50.693 -37.530  1.00  6.120          H  
ATOM  60024 2HD1 LEU D3738     -13.262  51.063 -38.987  1.00  6.120          H  
ATOM  60025 3HD1 LEU D3738     -13.115  49.394 -38.447  1.00  6.120          H  
ATOM  60026 1HD2 LEU D3738     -10.153  49.508 -37.730  1.00  6.120          H  
ATOM  60027 2HD2 LEU D3738     -10.887  48.207 -38.653  1.00  6.120          H  
ATOM  60028 3HD2 LEU D3738      -9.473  49.083 -39.275  1.00  6.120          H  
ATOM  60029  N   ALA D3739     -10.845  47.890 -43.555  1.00  3.990          N  
ATOM  60030  CA  ALA D3739     -11.317  47.541 -44.882  1.00  4.190          C  
ATOM  60031  C   ALA D3739     -12.839  47.414 -44.870  1.00  4.370          C  
ATOM  60032  O   ALA D3739     -13.422  47.009 -43.859  1.00  4.450          O  
ATOM  60033  CB  ALA D3739     -10.661  46.248 -45.346  1.00  5.790          C  
ATOM  60034  H   ALA D3739     -10.374  47.179 -42.983  1.00  4.790          H  
ATOM  60035  HA  ALA D3739     -11.049  48.346 -45.570  1.00  5.030          H  
ATOM  60036 1HB  ALA D3739     -11.008  46.006 -46.348  1.00  6.940          H  
ATOM  60037 2HB  ALA D3739      -9.584  46.370 -45.352  1.00  6.940          H  
ATOM  60038 3HB  ALA D3739     -10.915  45.457 -44.681  1.00  6.940          H  
ATOM  60039  N   GLY D3740     -13.477  47.720 -45.999  1.00  4.490          N  
ATOM  60040  CA  GLY D3740     -14.904  47.559 -46.171  1.00  4.640          C  
ATOM  60041  C   GLY D3740     -15.690  48.860 -46.072  1.00  4.620          C  
ATOM  60042  O   GLY D3740     -15.378  49.762 -45.298  1.00  4.700          O  
ATOM  60043  H   GLY D3740     -12.971  48.089 -46.811  1.00  5.390          H  
ATOM  60044 1HA  GLY D3740     -15.080  47.118 -47.152  1.00  5.570          H  
ATOM  60045 2HA  GLY D3740     -15.276  46.851 -45.432  1.00  5.570          H  
ATOM  60046  N   SER D3741     -16.746  48.921 -46.871  1.00  4.820          N  
ATOM  60047  CA  SER D3741     -17.697  50.023 -46.944  1.00  4.900          C  
ATOM  60048  C   SER D3741     -17.141  51.446 -47.147  1.00  4.820          C  
ATOM  60049  O   SER D3741     -17.667  52.389 -46.546  1.00  5.220          O  
ATOM  60050  CB  SER D3741     -18.553  50.025 -45.689  1.00  6.830          C  
ATOM  60051  OG  SER D3741     -19.261  48.823 -45.531  1.00  6.830          O  
ATOM  60052  H   SER D3741     -16.892  48.142 -47.494  1.00  5.780          H  
ATOM  60053  HA  SER D3741     -18.353  49.816 -47.791  1.00  5.880          H  
ATOM  60054 1HB  SER D3741     -17.934  50.201 -44.828  1.00  8.190          H  
ATOM  60055 2HB  SER D3741     -19.257  50.839 -45.756  1.00  8.190          H  
ATOM  60056  HG  SER D3741     -18.593  48.173 -45.286  1.00  8.190          H  
ATOM  60057  N   GLY D3742     -16.156  51.658 -48.030  1.00  4.570          N  
ATOM  60058  CA  GLY D3742     -15.766  53.057 -48.228  1.00  4.600          C  
ATOM  60059  C   GLY D3742     -14.669  53.323 -49.241  1.00  4.510          C  
ATOM  60060  O   GLY D3742     -13.642  52.656 -49.272  1.00  4.660          O  
ATOM  60061  H   GLY D3742     -15.680  50.877 -48.521  1.00  5.480          H  
ATOM  60062 1HA  GLY D3742     -16.650  53.612 -48.529  1.00  5.520          H  
ATOM  60063 2HA  GLY D3742     -15.448  53.459 -47.269  1.00  5.520          H  
ATOM  60064  N   GLY D3743     -14.821  54.434 -49.967  1.00  4.440          N  
ATOM  60065  CA  GLY D3743     -13.889  54.799 -51.032  1.00  4.430          C  
ATOM  60066  C   GLY D3743     -12.415  54.790 -50.650  1.00  4.330          C  
ATOM  60067  O   GLY D3743     -11.627  53.991 -51.172  1.00  4.440          O  
ATOM  60068  H   GLY D3743     -15.656  54.991 -49.839  1.00  5.330          H  
ATOM  60069 1HA  GLY D3743     -14.055  54.162 -51.884  1.00  5.320          H  
ATOM  60070 2HA  GLY D3743     -14.148  55.802 -51.369  1.00  5.320          H  
ATOM  60071  N   VAL D3744     -12.037  55.641 -49.711  1.00  4.180          N  
ATOM  60072  CA  VAL D3744     -10.622  55.741 -49.371  1.00  4.080          C  
ATOM  60073  C   VAL D3744     -10.043  54.541 -48.624  1.00  4.070          C  
ATOM  60074  O   VAL D3744      -8.903  54.131 -48.867  1.00  4.100          O  
ATOM  60075  CB  VAL D3744     -10.400  57.029 -48.588  1.00  5.750          C  
ATOM  60076  CG1 VAL D3744     -10.758  58.202 -49.491  1.00  5.750          C  
ATOM  60077  CG2 VAL D3744     -11.240  57.064 -47.325  1.00  5.750          C  
ATOM  60078  H   VAL D3744     -12.734  56.284 -49.323  1.00  5.020          H  
ATOM  60079  HA  VAL D3744     -10.083  55.849 -50.306  1.00  4.900          H  
ATOM  60080  HB  VAL D3744      -9.391  57.103 -48.316  1.00  6.900          H  
ATOM  60081 1HG1 VAL D3744     -10.594  59.122 -48.955  1.00  6.900          H  
ATOM  60082 2HG1 VAL D3744     -10.140  58.182 -50.374  1.00  6.900          H  
ATOM  60083 3HG1 VAL D3744     -11.779  58.144 -49.790  1.00  6.900          H  
ATOM  60084 1HG2 VAL D3744     -11.062  57.991 -46.829  1.00  6.900          H  
ATOM  60085 2HG2 VAL D3744     -12.270  56.992 -47.566  1.00  6.900          H  
ATOM  60086 3HG2 VAL D3744     -10.979  56.266 -46.652  1.00  6.900          H  
ATOM  60087  N   ALA D3745     -10.814  53.959 -47.722  1.00  4.060          N  
ATOM  60088  CA  ALA D3745     -10.314  52.810 -47.006  1.00  4.070          C  
ATOM  60089  C   ALA D3745     -10.107  51.638 -47.964  1.00  4.230          C  
ATOM  60090  O   ALA D3745      -9.079  50.964 -47.912  1.00  4.240          O  
ATOM  60091  CB  ALA D3745     -11.262  52.440 -45.889  1.00  5.690          C  
ATOM  60092  H   ALA D3745     -11.740  54.319 -47.544  1.00  4.870          H  
ATOM  60093  HA  ALA D3745      -9.348  53.067 -46.578  1.00  4.880          H  
ATOM  60094 1HB  ALA D3745     -10.862  51.590 -45.356  1.00  6.830          H  
ATOM  60095 2HB  ALA D3745     -11.377  53.277 -45.204  1.00  6.830          H  
ATOM  60096 3HB  ALA D3745     -12.239  52.176 -46.305  1.00  6.830          H  
ATOM  60097  N   ASP D3746     -11.047  51.436 -48.891  1.00  4.370          N  
ATOM  60098  CA  ASP D3746     -10.961  50.318 -49.807  1.00  4.540          C  
ATOM  60099  C   ASP D3746      -9.945  50.524 -50.908  1.00  4.560          C  
ATOM  60100  O   ASP D3746      -9.377  49.552 -51.399  1.00  4.620          O  
ATOM  60101  CB  ASP D3746     -12.342  49.997 -50.375  1.00  6.290          C  
ATOM  60102  CG  ASP D3746     -13.258  49.357 -49.310  1.00  6.290          C  
ATOM  60103  OD1 ASP D3746     -12.692  48.756 -48.409  1.00  6.290          O  
ATOM  60104  OD2 ASP D3746     -14.488  49.465 -49.372  1.00  6.290          O  
ATOM  60105  H   ASP D3746     -11.888  52.018 -48.934  1.00  5.240          H  
ATOM  60106  HA  ASP D3746     -10.641  49.446 -49.237  1.00  5.450          H  
ATOM  60107 1HB  ASP D3746     -12.800  50.911 -50.733  1.00  7.550          H  
ATOM  60108 2HB  ASP D3746     -12.244  49.322 -51.225  1.00  7.550          H  
ATOM  60109  N   ILE D3747      -9.676  51.770 -51.311  1.00  4.510          N  
ATOM  60110  CA  ILE D3747      -8.676  51.918 -52.348  1.00  4.560          C  
ATOM  60111  C   ILE D3747      -7.280  51.608 -51.830  1.00  4.420          C  
ATOM  60112  O   ILE D3747      -6.495  51.038 -52.562  1.00  4.470          O  
ATOM  60113  CB  ILE D3747      -8.665  53.311 -53.017  1.00  6.360          C  
ATOM  60114  CG1 ILE D3747      -7.891  53.167 -54.348  1.00  6.360          C  
ATOM  60115  CG2 ILE D3747      -8.024  54.415 -52.122  1.00  6.360          C  
ATOM  60116  CD1 ILE D3747      -7.989  54.292 -55.297  1.00  6.360          C  
ATOM  60117  H   ILE D3747     -10.220  52.562 -50.963  1.00  5.410          H  
ATOM  60118  HA  ILE D3747      -8.905  51.193 -53.127  1.00  5.470          H  
ATOM  60119  HB  ILE D3747      -9.681  53.569 -53.234  1.00  7.640          H  
ATOM  60120 1HG1 ILE D3747      -6.841  53.017 -54.134  1.00  7.640          H  
ATOM  60121 2HG1 ILE D3747      -8.261  52.307 -54.824  1.00  7.640          H  
ATOM  60122 1HG2 ILE D3747      -8.058  55.365 -52.607  1.00  7.640          H  
ATOM  60123 2HG2 ILE D3747      -8.570  54.475 -51.218  1.00  7.640          H  
ATOM  60124 3HG2 ILE D3747      -6.990  54.190 -51.903  1.00  7.640          H  
ATOM  60125 1HD1 ILE D3747      -7.425  54.054 -56.187  1.00  7.640          H  
ATOM  60126 2HD1 ILE D3747      -9.033  54.468 -55.569  1.00  7.640          H  
ATOM  60127 3HD1 ILE D3747      -7.571  55.152 -54.827  1.00  7.640          H  
ATOM  60128  N   LEU D3748      -6.945  51.976 -50.588  1.00  4.280          N  
ATOM  60129  CA  LEU D3748      -5.596  51.684 -50.095  1.00  4.170          C  
ATOM  60130  C   LEU D3748      -5.372  50.188 -49.827  1.00  4.200          C  
ATOM  60131  O   LEU D3748      -4.262  49.656 -50.033  1.00  4.190          O  
ATOM  60132  CB  LEU D3748      -5.324  52.489 -48.831  1.00  5.880          C  
ATOM  60133  CG  LEU D3748      -5.231  54.034 -48.980  1.00  5.880          C  
ATOM  60134  CD1 LEU D3748      -5.115  54.612 -47.622  1.00  5.880          C  
ATOM  60135  CD2 LEU D3748      -4.020  54.455 -49.829  1.00  5.880          C  
ATOM  60136  H   LEU D3748      -7.615  52.501 -50.013  1.00  5.140          H  
ATOM  60137  HA  LEU D3748      -4.889  51.977 -50.861  1.00  5.000          H  
ATOM  60138 1HB  LEU D3748      -6.145  52.287 -48.137  1.00  7.060          H  
ATOM  60139 2HB  LEU D3748      -4.397  52.136 -48.383  1.00  7.060          H  
ATOM  60140  HG  LEU D3748      -6.148  54.412 -49.440  1.00  7.060          H  
ATOM  60141 1HD1 LEU D3748      -5.061  55.671 -47.700  1.00  7.060          H  
ATOM  60142 2HD1 LEU D3748      -5.983  54.333 -47.023  1.00  7.060          H  
ATOM  60143 3HD1 LEU D3748      -4.211  54.242 -47.148  1.00  7.060          H  
ATOM  60144 1HD2 LEU D3748      -3.985  55.546 -49.896  1.00  7.060          H  
ATOM  60145 2HD2 LEU D3748      -3.110  54.099 -49.360  1.00  7.060          H  
ATOM  60146 3HD2 LEU D3748      -4.101  54.043 -50.823  1.00  7.060          H  
ATOM  60147  N   VAL D3749      -6.418  49.507 -49.364  1.00  4.250          N  
ATOM  60148  CA  VAL D3749      -6.345  48.085 -49.055  1.00  4.280          C  
ATOM  60149  C   VAL D3749      -6.030  47.290 -50.325  1.00  4.430          C  
ATOM  60150  O   VAL D3749      -6.621  47.507 -51.380  1.00  4.430          O  
ATOM  60151  CB  VAL D3749      -7.646  47.653 -48.356  1.00  5.980          C  
ATOM  60152  CG1 VAL D3749      -7.718  46.149 -48.147  1.00  5.980          C  
ATOM  60153  CG2 VAL D3749      -7.680  48.356 -47.016  1.00  5.980          C  
ATOM  60154  H   VAL D3749      -7.299  50.004 -49.188  1.00  5.100          H  
ATOM  60155  HA  VAL D3749      -5.531  47.932 -48.347  1.00  5.140          H  
ATOM  60156  HB  VAL D3749      -8.499  47.964 -48.965  1.00  7.180          H  
ATOM  60157 1HG1 VAL D3749      -8.642  45.903 -47.638  1.00  7.180          H  
ATOM  60158 2HG1 VAL D3749      -7.701  45.648 -49.082  1.00  7.180          H  
ATOM  60159 3HG1 VAL D3749      -6.876  45.817 -47.552  1.00  7.180          H  
ATOM  60160 1HG2 VAL D3749      -8.591  48.124 -46.488  1.00  7.180          H  
ATOM  60161 2HG2 VAL D3749      -6.838  48.055 -46.439  1.00  7.180          H  
ATOM  60162 3HG2 VAL D3749      -7.619  49.395 -47.163  1.00  7.180          H  
ATOM  60163  N   THR D3750      -5.059  46.383 -50.193  1.00  4.680          N  
ATOM  60164  CA  THR D3750      -4.465  45.522 -51.228  1.00  4.890          C  
ATOM  60165  C   THR D3750      -3.446  46.272 -52.094  1.00  4.850          C  
ATOM  60166  O   THR D3750      -2.720  45.641 -52.870  1.00  4.990          O  
ATOM  60167  CB  THR D3750      -5.461  44.830 -52.199  1.00  6.760          C  
ATOM  60168  OG1 THR D3750      -5.896  45.769 -53.186  1.00  6.760          O  
ATOM  60169  CG2 THR D3750      -6.659  44.175 -51.524  1.00  6.760          C  
ATOM  60170  H   THR D3750      -4.665  46.268 -49.263  1.00  5.620          H  
ATOM  60171  HA  THR D3750      -3.934  44.722 -50.714  1.00  5.870          H  
ATOM  60172  HB  THR D3750      -4.913  44.039 -52.704  1.00  8.110          H  
ATOM  60173  HG1 THR D3750      -6.318  46.527 -52.722  1.00  8.110          H  
ATOM  60174 1HG2 THR D3750      -7.268  43.685 -52.281  1.00  8.110          H  
ATOM  60175 2HG2 THR D3750      -6.313  43.440 -50.800  1.00  8.110          H  
ATOM  60176 3HG2 THR D3750      -7.250  44.911 -51.038  1.00  8.110          H  
ATOM  60177  N   LEU D3751      -3.345  47.612 -51.985  1.00  4.700          N  
ATOM  60178  CA  LEU D3751      -2.340  48.274 -52.796  1.00  4.710          C  
ATOM  60179  C   LEU D3751      -1.062  48.305 -52.009  1.00  4.680          C  
ATOM  60180  O   LEU D3751       0.011  47.970 -52.518  1.00  4.800          O  
ATOM  60181  CB  LEU D3751      -2.699  49.722 -53.153  1.00  6.590          C  
ATOM  60182  CG  LEU D3751      -3.924  49.986 -53.999  1.00  6.590          C  
ATOM  60183  CD1 LEU D3751      -4.105  51.501 -54.121  1.00  6.590          C  
ATOM  60184  CD2 LEU D3751      -3.767  49.402 -55.352  1.00  6.590          C  
ATOM  60185  H   LEU D3751      -3.919  48.158 -51.336  1.00  5.640          H  
ATOM  60186  HA  LEU D3751      -2.180  47.689 -53.687  1.00  5.650          H  
ATOM  60187 1HB  LEU D3751      -2.836  50.275 -52.229  1.00  7.910          H  
ATOM  60188 2HB  LEU D3751      -1.856  50.148 -53.688  1.00  7.910          H  
ATOM  60189  HG  LEU D3751      -4.802  49.557 -53.512  1.00  7.910          H  
ATOM  60190 1HD1 LEU D3751      -4.986  51.707 -54.711  1.00  7.910          H  
ATOM  60191 2HD1 LEU D3751      -4.217  51.942 -53.136  1.00  7.910          H  
ATOM  60192 3HD1 LEU D3751      -3.233  51.928 -54.612  1.00  7.910          H  
ATOM  60193 1HD2 LEU D3751      -4.617  49.618 -55.918  1.00  7.910          H  
ATOM  60194 2HD2 LEU D3751      -2.917  49.845 -55.831  1.00  7.910          H  
ATOM  60195 3HD2 LEU D3751      -3.648  48.325 -55.290  1.00  7.910          H  
ATOM  60196  N   MET D3752      -1.173  48.674 -50.726  1.00  4.560          N  
ATOM  60197  CA  MET D3752       0.018  48.788 -49.870  1.00  4.570          C  
ATOM  60198  C   MET D3752       0.744  47.459 -49.835  1.00  4.790          C  
ATOM  60199  O   MET D3752       1.937  47.361 -50.140  1.00  4.920          O  
ATOM  60200  CB  MET D3752      -0.410  49.227 -48.461  1.00  6.390          C  
ATOM  60201  CG  MET D3752       0.702  49.401 -47.421  1.00  6.390          C  
ATOM  60202  SD  MET D3752       1.203  47.893 -46.563  1.00  6.390          S  
ATOM  60203  CE  MET D3752      -0.223  47.589 -45.487  1.00  6.390          C  
ATOM  60204  H   MET D3752      -2.102  48.938 -50.379  1.00  5.470          H  
ATOM  60205  HA  MET D3752       0.700  49.523 -50.296  1.00  5.480          H  
ATOM  60206 1HB  MET D3752      -0.938  50.166 -48.514  1.00  7.670          H  
ATOM  60207 2HB  MET D3752      -1.115  48.503 -48.074  1.00  7.670          H  
ATOM  60208 1HG  MET D3752       1.584  49.845 -47.889  1.00  7.670          H  
ATOM  60209 2HG  MET D3752       0.344  50.076 -46.679  1.00  7.670          H  
ATOM  60210 1HE  MET D3752      -0.044  46.696 -44.893  1.00  7.670          H  
ATOM  60211 2HE  MET D3752      -0.374  48.438 -44.827  1.00  7.670          H  
ATOM  60212 3HE  MET D3752      -1.117  47.431 -46.085  1.00  7.670          H  
ATOM  60213  N   ASP D3753      -0.057  46.433 -49.648  1.00  4.870          N  
ATOM  60214  CA  ASP D3753       0.291  45.034 -49.514  1.00  5.150          C  
ATOM  60215  C   ASP D3753       1.066  44.468 -50.701  1.00  5.420          C  
ATOM  60216  O   ASP D3753       1.697  43.415 -50.586  1.00  5.810          O  
ATOM  60217  CB  ASP D3753      -1.013  44.242 -49.448  1.00  7.100          C  
ATOM  60218  CG  ASP D3753      -1.854  44.511 -48.208  1.00  7.100          C  
ATOM  60219  OD1 ASP D3753      -1.353  45.022 -47.247  1.00  7.100          O  
ATOM  60220  OD2 ASP D3753      -3.036  44.263 -48.280  1.00  7.100          O  
ATOM  60221  H   ASP D3753      -1.013  46.677 -49.443  1.00  5.840          H  
ATOM  60222  HA  ASP D3753       0.879  44.908 -48.604  1.00  6.180          H  
ATOM  60223 1HB  ASP D3753      -1.599  44.461 -50.335  1.00  8.520          H  
ATOM  60224 2HB  ASP D3753      -0.778  43.177 -49.477  1.00  8.520          H  
ATOM  60225  N   ARG D3754       0.929  45.096 -51.869  1.00  5.290          N  
ATOM  60226  CA  ARG D3754       1.539  44.600 -53.080  1.00  5.570          C  
ATOM  60227  C   ARG D3754       2.403  45.619 -53.828  1.00  5.770          C  
ATOM  60228  O   ARG D3754       2.826  45.336 -54.950  1.00  5.980          O  
ATOM  60229  CB  ARG D3754       0.440  44.127 -54.013  1.00  7.690          C  
ATOM  60230  CG  ARG D3754      -0.368  42.938 -53.536  1.00  7.690          C  
ATOM  60231  CD  ARG D3754      -1.384  42.526 -54.550  1.00  7.690          C  
ATOM  60232  NE  ARG D3754      -2.492  43.503 -54.670  1.00  7.690          N  
ATOM  60233  CZ  ARG D3754      -3.325  43.625 -55.737  1.00  7.690          C  
ATOM  60234  NH1 ARG D3754      -3.180  42.845 -56.798  1.00  7.690          N  
ATOM  60235  NH2 ARG D3754      -4.300  44.533 -55.721  1.00  7.690          N  
ATOM  60236  H   ARG D3754       0.441  45.990 -51.920  1.00  6.350          H  
ATOM  60237  HA  ARG D3754       2.169  43.752 -52.818  1.00  6.680          H  
ATOM  60238 1HB  ARG D3754      -0.270  44.939 -54.127  1.00  9.220          H  
ATOM  60239 2HB  ARG D3754       0.848  43.896 -54.994  1.00  9.220          H  
ATOM  60240 1HG  ARG D3754       0.293  42.100 -53.327  1.00  9.220          H  
ATOM  60241 2HG  ARG D3754      -0.903  43.217 -52.629  1.00  9.220          H  
ATOM  60242 1HD  ARG D3754      -0.893  42.439 -55.516  1.00  9.220          H  
ATOM  60243 2HD  ARG D3754      -1.806  41.564 -54.264  1.00  9.220          H  
ATOM  60244  HE  ARG D3754      -2.644  44.153 -53.883  1.00  9.220          H  
ATOM  60245 1HH1 ARG D3754      -2.449  42.153 -56.824  1.00  9.220          H  
ATOM  60246 2HH1 ARG D3754      -3.804  42.943 -57.586  1.00  9.220          H  
ATOM  60247 1HH2 ARG D3754      -4.450  45.131 -54.892  1.00  9.220          H  
ATOM  60248 2HH2 ARG D3754      -4.919  44.623 -56.511  1.00  9.220          H  
ATOM  60249  N   GLY D3755       2.598  46.828 -53.282  1.00  5.940          N  
ATOM  60250  CA  GLY D3755       3.370  47.836 -54.018  1.00  6.220          C  
ATOM  60251  C   GLY D3755       2.630  48.365 -55.259  1.00  5.920          C  
ATOM  60252  O   GLY D3755       3.249  48.803 -56.238  1.00  6.230          O  
ATOM  60253  H   GLY D3755       2.292  47.033 -52.320  1.00  7.130          H  
ATOM  60254 1HA  GLY D3755       3.595  48.668 -53.350  1.00  7.460          H  
ATOM  60255 2HA  GLY D3755       4.324  47.407 -54.317  1.00  7.460          H  
ATOM  60256  N   CYS D3756       1.297  48.339 -55.248  1.00  5.630          N  
ATOM  60257  CA  CYS D3756       0.534  48.752 -56.426  1.00  5.630          C  
ATOM  60258  C   CYS D3756       0.349  50.252 -56.517  1.00  5.430          C  
ATOM  60259  O   CYS D3756      -0.731  50.793 -56.310  1.00  5.720          O  
ATOM  60260  CB  CYS D3756      -0.805  48.071 -56.448  1.00  7.880          C  
ATOM  60261  SG  CYS D3756      -0.719  46.314 -56.637  1.00  7.880          S  
ATOM  60262  H   CYS D3756       0.810  48.057 -54.391  1.00  6.760          H  
ATOM  60263  HA  CYS D3756       1.081  48.425 -57.310  1.00  6.760          H  
ATOM  60264 1HB  CYS D3756      -1.255  48.261 -55.527  1.00  9.460          H  
ATOM  60265 2HB  CYS D3756      -1.430  48.487 -57.218  1.00  9.460          H  
ATOM  60266  HG  CYS D3756       0.375  46.197 -55.884  1.00  9.460          H  
ATOM  60267  N   TRP D3757       1.437  50.916 -56.840  1.00  5.230          N  
ATOM  60268  CA  TRP D3757       1.496  52.370 -56.891  1.00  5.260          C  
ATOM  60269  C   TRP D3757       1.056  52.947 -58.243  1.00  5.250          C  
ATOM  60270  O   TRP D3757       0.896  54.159 -58.398  1.00  5.390          O  
ATOM  60271  CB  TRP D3757       2.931  52.788 -56.591  1.00  7.350          C  
ATOM  60272  CG  TRP D3757       3.395  52.441 -55.202  1.00  7.350          C  
ATOM  60273  CD1 TRP D3757       2.710  51.783 -54.219  1.00  7.350          C  
ATOM  60274  CD2 TRP D3757       4.678  52.733 -54.650  1.00  7.350          C  
ATOM  60275  NE1 TRP D3757       3.490  51.641 -53.117  1.00  7.350          N  
ATOM  60276  CE2 TRP D3757       4.694  52.208 -53.356  1.00  7.350          C  
ATOM  60277  CE3 TRP D3757       5.812  53.383 -55.140  1.00  7.350          C  
ATOM  60278  CZ2 TRP D3757       5.791  52.300 -52.553  1.00  7.350          C  
ATOM  60279  CZ3 TRP D3757       6.919  53.484 -54.320  1.00  7.350          C  
ATOM  60280  CH2 TRP D3757       6.905  52.952 -53.059  1.00  7.350          C  
ATOM  60281  H   TRP D3757       2.280  50.347 -56.973  1.00  6.280          H  
ATOM  60282  HA  TRP D3757       0.838  52.771 -56.120  1.00  6.310          H  
ATOM  60283 1HB  TRP D3757       3.586  52.259 -57.281  1.00  8.820          H  
ATOM  60284 2HB  TRP D3757       3.073  53.825 -56.775  1.00  8.820          H  
ATOM  60285  HD1 TRP D3757       1.703  51.410 -54.295  1.00  8.820          H  
ATOM  60286  HE1 TRP D3757       3.222  51.180 -52.257  1.00  8.820          H  
ATOM  60287  HE3 TRP D3757       5.823  53.801 -56.145  1.00  8.820          H  
ATOM  60288  HZ2 TRP D3757       5.805  51.884 -51.546  1.00  8.820          H  
ATOM  60289  HZ3 TRP D3757       7.804  53.992 -54.701  1.00  8.820          H  
ATOM  60290  HH2 TRP D3757       7.795  53.048 -52.432  1.00  8.820          H  
ATOM  60291  N   ASP D3758       0.887  52.084 -59.235  1.00  5.350          N  
ATOM  60292  CA  ASP D3758       0.566  52.520 -60.588  1.00  5.500          C  
ATOM  60293  C   ASP D3758      -0.731  53.321 -60.690  1.00  5.330          C  
ATOM  60294  O   ASP D3758      -1.787  52.901 -60.208  1.00  5.490          O  
ATOM  60295  CB  ASP D3758       0.467  51.317 -61.527  1.00  7.640          C  
ATOM  60296  CG  ASP D3758       1.817  50.611 -61.818  1.00  7.640          C  
ATOM  60297  OD1 ASP D3758       2.873  51.105 -61.457  1.00  7.640          O  
ATOM  60298  OD2 ASP D3758       1.797  49.589 -62.468  1.00  7.640          O  
ATOM  60299  H   ASP D3758       1.037  51.106 -59.039  1.00  6.420          H  
ATOM  60300  HA  ASP D3758       1.379  53.152 -60.929  1.00  6.600          H  
ATOM  60301 1HB  ASP D3758      -0.211  50.594 -61.100  1.00  9.170          H  
ATOM  60302 2HB  ASP D3758       0.032  51.639 -62.476  1.00  9.170          H  
ATOM  60303  N   ALA D3759      -0.678  54.402 -61.477  1.00  5.130          N  
ATOM  60304  CA  ALA D3759      -1.821  55.284 -61.722  1.00  5.040          C  
ATOM  60305  C   ALA D3759      -2.987  54.525 -62.292  1.00  5.100          C  
ATOM  60306  O   ALA D3759      -4.138  54.745 -61.920  1.00  5.060          O  
ATOM  60307  CB  ALA D3759      -1.456  56.386 -62.703  1.00  7.090          C  
ATOM  60308  H   ALA D3759       0.222  54.669 -61.831  1.00  6.160          H  
ATOM  60309  HA  ALA D3759      -2.109  55.732 -60.783  1.00  6.050          H  
ATOM  60310 1HB  ALA D3759      -2.318  57.034 -62.847  1.00  8.510          H  
ATOM  60311 2HB  ALA D3759      -0.632  56.975 -62.319  1.00  8.510          H  
ATOM  60312 3HB  ALA D3759      -1.176  55.953 -63.657  1.00  8.510          H  
ATOM  60313  N   ASP D3760      -2.680  53.580 -63.156  1.00  5.280          N  
ATOM  60314  CA  ASP D3760      -3.689  52.789 -63.799  1.00  5.430          C  
ATOM  60315  C   ASP D3760      -4.478  51.955 -62.798  1.00  5.370          C  
ATOM  60316  O   ASP D3760      -5.672  51.733 -62.995  1.00  5.430          O  
ATOM  60317  CB  ASP D3760      -3.026  51.914 -64.847  1.00  7.540          C  
ATOM  60318  CG  ASP D3760      -2.504  52.754 -66.021  1.00  7.540          C  
ATOM  60319  OD1 ASP D3760      -2.852  53.894 -66.127  1.00  7.540          O  
ATOM  60320  OD2 ASP D3760      -1.764  52.252 -66.813  1.00  7.540          O  
ATOM  60321  H   ASP D3760      -1.719  53.454 -63.422  1.00  6.340          H  
ATOM  60322  HA  ASP D3760      -4.385  53.464 -64.299  1.00  6.520          H  
ATOM  60323 1HB  ASP D3760      -2.197  51.365 -64.400  1.00  9.050          H  
ATOM  60324 2HB  ASP D3760      -3.745  51.182 -65.223  1.00  9.050          H  
ATOM  60325  N   ILE D3761      -3.826  51.477 -61.731  1.00  5.360          N  
ATOM  60326  CA  ILE D3761      -4.503  50.640 -60.760  1.00  5.370          C  
ATOM  60327  C   ILE D3761      -5.405  51.506 -59.923  1.00  5.090          C  
ATOM  60328  O   ILE D3761      -6.540  51.119 -59.627  1.00  5.170          O  
ATOM  60329  CB  ILE D3761      -3.537  49.831 -59.872  1.00  7.510          C  
ATOM  60330  CG1 ILE D3761      -2.777  48.809 -60.763  1.00  7.510          C  
ATOM  60331  CG2 ILE D3761      -4.350  49.117 -58.763  1.00  7.510          C  
ATOM  60332  CD1 ILE D3761      -1.603  48.104 -60.091  1.00  7.510          C  
ATOM  60333  H   ILE D3761      -2.859  51.731 -61.547  1.00  6.430          H  
ATOM  60334  HA  ILE D3761      -5.129  49.925 -61.297  1.00  6.440          H  
ATOM  60335  HB  ILE D3761      -2.798  50.500 -59.417  1.00  9.020          H  
ATOM  60336 1HG1 ILE D3761      -3.482  48.055 -61.111  1.00  9.020          H  
ATOM  60337 2HG1 ILE D3761      -2.393  49.343 -61.629  1.00  9.020          H  
ATOM  60338 1HG2 ILE D3761      -3.695  48.538 -58.131  1.00  9.020          H  
ATOM  60339 2HG2 ILE D3761      -4.864  49.850 -58.155  1.00  9.020          H  
ATOM  60340 3HG2 ILE D3761      -5.088  48.453 -59.220  1.00  9.020          H  
ATOM  60341 1HD1 ILE D3761      -1.135  47.429 -60.810  1.00  9.020          H  
ATOM  60342 2HD1 ILE D3761      -0.869  48.832 -59.754  1.00  9.020          H  
ATOM  60343 3HD1 ILE D3761      -1.951  47.529 -59.249  1.00  9.020          H  
ATOM  60344  N   VAL D3762      -4.894  52.655 -59.480  1.00  4.820          N  
ATOM  60345  CA  VAL D3762      -5.755  53.492 -58.668  1.00  4.660          C  
ATOM  60346  C   VAL D3762      -6.947  54.001 -59.501  1.00  4.740          C  
ATOM  60347  O   VAL D3762      -8.035  54.145 -58.946  1.00  4.770          O  
ATOM  60348  CB  VAL D3762      -4.982  54.640 -57.973  1.00  6.590          C  
ATOM  60349  CG1 VAL D3762      -3.939  54.055 -57.048  1.00  6.590          C  
ATOM  60350  CG2 VAL D3762      -4.323  55.515 -58.953  1.00  6.590          C  
ATOM  60351  H   VAL D3762      -3.929  52.908 -59.730  1.00  5.780          H  
ATOM  60352  HA  VAL D3762      -6.151  52.869 -57.867  1.00  5.590          H  
ATOM  60353  HB  VAL D3762      -5.666  55.222 -57.379  1.00  7.910          H  
ATOM  60354 1HG1 VAL D3762      -3.411  54.866 -56.558  1.00  7.910          H  
ATOM  60355 2HG1 VAL D3762      -4.430  53.432 -56.311  1.00  7.910          H  
ATOM  60356 3HG1 VAL D3762      -3.223  53.453 -57.619  1.00  7.910          H  
ATOM  60357 1HG2 VAL D3762      -3.791  56.296 -58.437  1.00  7.910          H  
ATOM  60358 2HG2 VAL D3762      -3.638  54.914 -59.498  1.00  7.910          H  
ATOM  60359 3HG2 VAL D3762      -5.039  55.968 -59.629  1.00  7.910          H  
ATOM  60360  N   GLN D3763      -6.767  54.253 -60.819  1.00  4.870          N  
ATOM  60361  CA  GLN D3763      -7.902  54.658 -61.647  1.00  5.090          C  
ATOM  60362  C   GLN D3763      -8.942  53.544 -61.698  1.00  5.280          C  
ATOM  60363  O   GLN D3763     -10.142  53.811 -61.564  1.00  5.360          O  
ATOM  60364  CB  GLN D3763      -7.479  55.071 -63.063  1.00  7.040          C  
ATOM  60365  CG  GLN D3763      -8.670  55.531 -63.963  1.00  7.040          C  
ATOM  60366  CD  GLN D3763      -8.245  56.172 -65.301  1.00  7.040          C  
ATOM  60367  OE1 GLN D3763      -7.101  56.593 -65.463  1.00  7.040          O  
ATOM  60368  NE2 GLN D3763      -9.181  56.252 -66.252  1.00  7.040          N  
ATOM  60369  H   GLN D3763      -5.833  54.179 -61.234  1.00  5.840          H  
ATOM  60370  HA  GLN D3763      -8.367  55.521 -61.185  1.00  6.110          H  
ATOM  60371 1HB  GLN D3763      -6.753  55.874 -63.004  1.00  8.450          H  
ATOM  60372 2HB  GLN D3763      -6.989  54.227 -63.553  1.00  8.450          H  
ATOM  60373 1HG  GLN D3763      -9.265  54.654 -64.200  1.00  8.450          H  
ATOM  60374 2HG  GLN D3763      -9.281  56.249 -63.414  1.00  8.450          H  
ATOM  60375 1HE2 GLN D3763      -8.981  56.724 -67.152  1.00  8.450          H  
ATOM  60376 2HE2 GLN D3763     -10.103  55.907 -66.080  1.00  8.450          H  
ATOM  60377  N   GLU D3764      -8.503  52.286 -61.888  1.00  5.430          N  
ATOM  60378  CA  GLU D3764      -9.466  51.191 -61.933  1.00  5.740          C  
ATOM  60379  C   GLU D3764     -10.223  51.091 -60.620  1.00  5.650          C  
ATOM  60380  O   GLU D3764     -11.442  50.894 -60.604  1.00  5.860          O  
ATOM  60381  CB  GLU D3764      -8.770  49.852 -62.198  1.00  7.910          C  
ATOM  60382  CG  GLU D3764      -8.216  49.655 -63.612  1.00  7.910          C  
ATOM  60383  CD  GLU D3764      -7.511  48.333 -63.777  1.00  7.910          C  
ATOM  60384  OE1 GLU D3764      -7.365  47.641 -62.797  1.00  7.910          O  
ATOM  60385  OE2 GLU D3764      -7.122  48.017 -64.875  1.00  7.910          O  
ATOM  60386  H   GLU D3764      -7.506  52.096 -62.047  1.00  6.520          H  
ATOM  60387  HA  GLU D3764     -10.175  51.382 -62.728  1.00  6.890          H  
ATOM  60388 1HB  GLU D3764      -7.925  49.759 -61.513  1.00  9.490          H  
ATOM  60389 2HB  GLU D3764      -9.452  49.041 -61.973  1.00  9.490          H  
ATOM  60390 1HG  GLU D3764      -9.018  49.704 -64.322  1.00  9.490          H  
ATOM  60391 2HG  GLU D3764      -7.538  50.456 -63.845  1.00  9.490          H  
ATOM  60392  N   LEU D3765      -9.509  51.267 -59.508  1.00  5.410          N  
ATOM  60393  CA  LEU D3765     -10.170  51.200 -58.227  1.00  5.400          C  
ATOM  60394  C   LEU D3765     -11.127  52.360 -58.021  1.00  5.250          C  
ATOM  60395  O   LEU D3765     -12.205  52.146 -57.489  1.00  5.360          O  
ATOM  60396  CB  LEU D3765      -9.160  51.093 -57.107  1.00  7.560          C  
ATOM  60397  CG  LEU D3765      -8.363  49.759 -57.048  1.00  7.560          C  
ATOM  60398  CD1 LEU D3765      -7.294  49.889 -56.025  1.00  7.560          C  
ATOM  60399  CD2 LEU D3765      -9.282  48.579 -56.689  1.00  7.560          C  
ATOM  60400  H   LEU D3765      -8.495  51.398 -59.567  1.00  6.490          H  
ATOM  60401  HA  LEU D3765     -10.777  50.307 -58.219  1.00  6.480          H  
ATOM  60402 1HB  LEU D3765      -8.447  51.907 -57.217  1.00  9.080          H  
ATOM  60403 2HB  LEU D3765      -9.695  51.205 -56.165  1.00  9.080          H  
ATOM  60404  HG  LEU D3765      -7.893  49.572 -58.017  1.00  9.080          H  
ATOM  60405 1HD1 LEU D3765      -6.733  48.961 -55.996  1.00  9.080          H  
ATOM  60406 2HD1 LEU D3765      -6.638  50.715 -56.297  1.00  9.080          H  
ATOM  60407 3HD1 LEU D3765      -7.719  50.072 -55.039  1.00  9.080          H  
ATOM  60408 1HD2 LEU D3765      -8.688  47.668 -56.644  1.00  9.080          H  
ATOM  60409 2HD2 LEU D3765      -9.743  48.762 -55.715  1.00  9.080          H  
ATOM  60410 3HD2 LEU D3765     -10.059  48.446 -57.432  1.00  9.080          H  
ATOM  60411  N   LEU D3766     -10.806  53.586 -58.460  1.00  5.050          N  
ATOM  60412  CA  LEU D3766     -11.788  54.658 -58.285  1.00  5.020          C  
ATOM  60413  C   LEU D3766     -13.096  54.300 -58.961  1.00  5.300          C  
ATOM  60414  O   LEU D3766     -14.177  54.353 -58.357  1.00  5.390          O  
ATOM  60415  CB  LEU D3766     -11.308  55.966 -58.942  1.00  7.040          C  
ATOM  60416  CG  LEU D3766     -10.241  56.817 -58.260  1.00  7.040          C  
ATOM  60417  CD1 LEU D3766      -9.703  57.800 -59.255  1.00  7.040          C  
ATOM  60418  CD2 LEU D3766     -10.899  57.620 -57.131  1.00  7.040          C  
ATOM  60419  H   LEU D3766      -9.875  53.773 -58.848  1.00  6.060          H  
ATOM  60420  HA  LEU D3766     -11.949  54.802 -57.232  1.00  6.020          H  
ATOM  60421 1HB  LEU D3766     -10.913  55.709 -59.926  1.00  8.450          H  
ATOM  60422 2HB  LEU D3766     -12.178  56.596 -59.096  1.00  8.450          H  
ATOM  60423  HG  LEU D3766      -9.435  56.197 -57.879  1.00  8.450          H  
ATOM  60424 1HD1 LEU D3766      -8.969  58.445 -58.796  1.00  8.450          H  
ATOM  60425 2HD1 LEU D3766      -9.244  57.260 -60.062  1.00  8.450          H  
ATOM  60426 3HD1 LEU D3766     -10.506  58.388 -59.641  1.00  8.450          H  
ATOM  60427 1HD2 LEU D3766     -10.175  58.261 -56.664  1.00  8.450          H  
ATOM  60428 2HD2 LEU D3766     -11.699  58.233 -57.525  1.00  8.450          H  
ATOM  60429 3HD2 LEU D3766     -11.293  56.957 -56.414  1.00  8.450          H  
ATOM  60430  N   ILE D3767     -12.979  53.771 -60.171  1.00  5.520          N  
ATOM  60431  CA  ILE D3767     -14.118  53.420 -60.999  1.00  5.880          C  
ATOM  60432  C   ILE D3767     -15.092  52.473 -60.338  1.00  6.000          C  
ATOM  60433  O   ILE D3767     -16.304  52.631 -60.496  1.00  6.190          O  
ATOM  60434  CB  ILE D3767     -13.616  52.815 -62.314  1.00  8.090          C  
ATOM  60435  CG1 ILE D3767     -12.949  53.955 -63.174  1.00  8.090          C  
ATOM  60436  CG2 ILE D3767     -14.737  52.053 -63.010  1.00  8.090          C  
ATOM  60437  CD1 ILE D3767     -12.085  53.484 -64.356  1.00  8.090          C  
ATOM  60438  H   ILE D3767     -12.036  53.687 -60.572  1.00  6.620          H  
ATOM  60439  HA  ILE D3767     -14.653  54.338 -61.230  1.00  7.060          H  
ATOM  60440  HB  ILE D3767     -12.828  52.121 -62.099  1.00  9.710          H  
ATOM  60441 1HG1 ILE D3767     -13.744  54.582 -63.572  1.00  9.710          H  
ATOM  60442 2HG1 ILE D3767     -12.325  54.564 -62.526  1.00  9.710          H  
ATOM  60443 1HG2 ILE D3767     -14.340  51.642 -63.886  1.00  9.710          H  
ATOM  60444 2HG2 ILE D3767     -15.116  51.242 -62.397  1.00  9.710          H  
ATOM  60445 3HG2 ILE D3767     -15.558  52.730 -63.250  1.00  9.710          H  
ATOM  60446 1HD1 ILE D3767     -11.686  54.351 -64.871  1.00  9.710          H  
ATOM  60447 2HD1 ILE D3767     -11.266  52.887 -63.982  1.00  9.710          H  
ATOM  60448 3HD1 ILE D3767     -12.653  52.898 -65.043  1.00  9.710          H  
ATOM  60449  N   ASN D3768     -14.589  51.461 -59.655  1.00  5.930          N  
ATOM  60450  CA  ASN D3768     -15.472  50.515 -59.013  1.00  6.110          C  
ATOM  60451  C   ASN D3768     -15.376  50.513 -57.476  1.00  5.950          C  
ATOM  60452  O   ASN D3768     -15.734  49.515 -56.847  1.00  6.240          O  
ATOM  60453  CB  ASN D3768     -15.245  49.151 -59.637  1.00  8.480          C  
ATOM  60454  CG  ASN D3768     -13.843  48.625 -59.449  1.00  8.480          C  
ATOM  60455  OD1 ASN D3768     -13.012  49.211 -58.755  1.00  8.480          O  
ATOM  60456  ND2 ASN D3768     -13.561  47.519 -60.083  1.00  8.480          N  
ATOM  60457  H   ASN D3768     -13.567  51.343 -59.586  1.00  7.120          H  
ATOM  60458  HA  ASN D3768     -16.497  50.800 -59.247  1.00  7.330          H  
ATOM  60459 1HB  ASN D3768     -15.947  48.446 -59.212  1.00 10.180          H  
ATOM  60460 2HB  ASN D3768     -15.453  49.204 -60.708  1.00 10.180          H  
ATOM  60461 1HD2 ASN D3768     -12.646  47.120 -60.014  1.00 10.180          H  
ATOM  60462 2HD2 ASN D3768     -14.275  47.065 -60.634  1.00 10.180          H  
ATOM  60463  N   THR D3769     -14.906  51.626 -56.872  1.00  5.560          N  
ATOM  60464  CA  THR D3769     -14.794  51.708 -55.400  1.00  5.450          C  
ATOM  60465  C   THR D3769     -15.511  52.947 -54.839  1.00  5.400          C  
ATOM  60466  O   THR D3769     -16.084  52.903 -53.746  1.00  5.390          O  
ATOM  60467  CB  THR D3769     -13.320  51.733 -54.924  1.00  7.670          C  
ATOM  60468  OG1 THR D3769     -12.623  50.620 -55.453  1.00  7.670          O  
ATOM  60469  CG2 THR D3769     -13.236  51.641 -53.448  1.00  7.670          C  
ATOM  60470  H   THR D3769     -14.664  52.431 -57.458  1.00  6.670          H  
ATOM  60471  HA  THR D3769     -15.268  50.827 -54.972  1.00  6.540          H  
ATOM  60472  HB  THR D3769     -12.848  52.648 -55.239  1.00  9.210          H  
ATOM  60473  HG1 THR D3769     -12.499  50.810 -56.412  1.00  9.210          H  
ATOM  60474 1HG2 THR D3769     -12.191  51.655 -53.142  1.00  9.210          H  
ATOM  60475 2HG2 THR D3769     -13.735  52.450 -53.011  1.00  9.210          H  
ATOM  60476 3HG2 THR D3769     -13.699  50.713 -53.120  1.00  9.210          H  
ATOM  60477  N   PHE D3770     -15.461  54.065 -55.567  1.00  5.420          N  
ATOM  60478  CA  PHE D3770     -16.056  55.312 -55.114  1.00  5.420          C  
ATOM  60479  C   PHE D3770     -17.367  55.501 -55.868  1.00  5.530          C  
ATOM  60480  O   PHE D3770     -17.414  55.179 -57.051  1.00  5.580          O  
ATOM  60481  CB  PHE D3770     -15.111  56.487 -55.418  1.00  7.590          C  
ATOM  60482  CG  PHE D3770     -13.883  56.584 -54.544  1.00  7.590          C  
ATOM  60483  CD1 PHE D3770     -12.868  55.676 -54.660  1.00  7.590          C  
ATOM  60484  CD2 PHE D3770     -13.722  57.640 -53.645  1.00  7.590          C  
ATOM  60485  CE1 PHE D3770     -11.742  55.777 -53.914  1.00  7.590          C  
ATOM  60486  CE2 PHE D3770     -12.572  57.742 -52.888  1.00  7.590          C  
ATOM  60487  CZ  PHE D3770     -11.587  56.798 -53.032  1.00  7.590          C  
ATOM  60488  H   PHE D3770     -14.985  54.073 -56.470  1.00  6.500          H  
ATOM  60489  HA  PHE D3770     -16.219  55.233 -54.044  1.00  6.500          H  
ATOM  60490 1HB  PHE D3770     -14.768  56.388 -56.453  1.00  9.110          H  
ATOM  60491 2HB  PHE D3770     -15.650  57.430 -55.351  1.00  9.110          H  
ATOM  60492  HD1 PHE D3770     -12.971  54.869 -55.354  1.00  9.110          H  
ATOM  60493  HD2 PHE D3770     -14.510  58.390 -53.546  1.00  9.110          H  
ATOM  60494  HE1 PHE D3770     -10.969  55.043 -54.029  1.00  9.110          H  
ATOM  60495  HE2 PHE D3770     -12.443  58.560 -52.181  1.00  9.110          H  
ATOM  60496  HZ  PHE D3770     -10.687  56.853 -52.440  1.00  9.110          H  
ATOM  60497  N   PRO D3771     -18.436  56.030 -55.234  1.00  5.690          N  
ATOM  60498  CA  PRO D3771     -19.734  56.323 -55.842  1.00  5.840          C  
ATOM  60499  C   PRO D3771     -19.659  57.398 -56.930  1.00  5.900          C  
ATOM  60500  O   PRO D3771     -20.559  57.527 -57.757  1.00  6.080          O  
ATOM  60501  CB  PRO D3771     -20.570  56.789 -54.639  1.00  8.760          C  
ATOM  60502  CG  PRO D3771     -19.561  57.285 -53.620  1.00  8.760          C  
ATOM  60503  CD  PRO D3771     -18.343  56.398 -53.802  1.00  8.760          C  
ATOM  60504  HA  PRO D3771     -20.145  55.392 -56.260  1.00  7.010          H  
ATOM  60505 1HB  PRO D3771     -21.266  57.580 -54.960  1.00 10.510          H  
ATOM  60506 2HB  PRO D3771     -21.185  55.957 -54.265  1.00 10.510          H  
ATOM  60507 1HG  PRO D3771     -19.344  58.353 -53.790  1.00 10.510          H  
ATOM  60508 2HG  PRO D3771     -19.989  57.211 -52.607  1.00 10.510          H  
ATOM  60509 1HD  PRO D3771     -17.447  57.003 -53.591  1.00 10.510          H  
ATOM  60510 2HD  PRO D3771     -18.407  55.499 -53.162  1.00 10.510          H  
ATOM  60511  N   ASP D3772     -18.598  58.194 -56.882  1.00  5.980          N  
ATOM  60512  CA  ASP D3772     -18.342  59.276 -57.812  1.00  6.150          C  
ATOM  60513  C   ASP D3772     -16.817  59.407 -57.877  1.00  6.010          C  
ATOM  60514  O   ASP D3772     -16.202  59.948 -56.952  1.00  6.130          O  
ATOM  60515  CB  ASP D3772     -19.012  60.577 -57.336  1.00  8.540          C  
ATOM  60516  CG  ASP D3772     -18.943  61.734 -58.359  1.00  8.540          C  
ATOM  60517  OD1 ASP D3772     -18.399  61.531 -59.420  1.00  8.540          O  
ATOM  60518  OD2 ASP D3772     -19.456  62.802 -58.066  1.00  8.540          O  
ATOM  60519  H   ASP D3772     -17.904  58.036 -56.173  1.00  7.180          H  
ATOM  60520  HA  ASP D3772     -18.720  59.011 -58.800  1.00  7.380          H  
ATOM  60521 1HB  ASP D3772     -20.062  60.374 -57.118  1.00 10.250          H  
ATOM  60522 2HB  ASP D3772     -18.545  60.902 -56.408  1.00 10.250          H  
ATOM  60523  N   GLY D3773     -16.190  58.793 -58.880  1.00  6.040          N  
ATOM  60524  CA  GLY D3773     -14.732  58.757 -58.934  1.00  6.110          C  
ATOM  60525  C   GLY D3773     -14.140  60.028 -59.534  1.00  5.830          C  
ATOM  60526  O   GLY D3773     -14.845  60.981 -59.856  1.00  5.970          O  
ATOM  60527  H   GLY D3773     -16.736  58.359 -59.611  1.00  7.250          H  
ATOM  60528 1HA  GLY D3773     -14.338  58.615 -57.928  1.00  7.330          H  
ATOM  60529 2HA  GLY D3773     -14.416  57.896 -59.522  1.00  7.330          H  
ATOM  60530  N   LEU D3774     -12.834  60.026 -59.700  1.00  5.540          N  
ATOM  60531  CA  LEU D3774     -12.106  61.173 -60.219  1.00  5.360          C  
ATOM  60532  C   LEU D3774     -11.762  60.988 -61.675  1.00  5.530          C  
ATOM  60533  O   LEU D3774     -11.763  59.856 -62.163  1.00  5.680          O  
ATOM  60534  CB  LEU D3774     -10.849  61.367 -59.399  1.00  7.580          C  
ATOM  60535  CG  LEU D3774     -11.047  61.561 -57.900  1.00  7.580          C  
ATOM  60536  CD1 LEU D3774      -9.715  61.580 -57.268  1.00  7.580          C  
ATOM  60537  CD2 LEU D3774     -11.788  62.867 -57.627  1.00  7.580          C  
ATOM  60538  H   LEU D3774     -12.317  59.202 -59.440  1.00  6.650          H  
ATOM  60539  HA  LEU D3774     -12.734  62.060 -60.148  1.00  6.430          H  
ATOM  60540 1HB  LEU D3774     -10.174  60.560 -59.565  1.00  9.090          H  
ATOM  60541 2HB  LEU D3774     -10.387  62.230 -59.759  1.00  9.090          H  
ATOM  60542  HG  LEU D3774     -11.616  60.733 -57.484  1.00  9.090          H  
ATOM  60543 1HD1 LEU D3774      -9.823  61.706 -56.198  1.00  9.090          H  
ATOM  60544 2HD1 LEU D3774      -9.231  60.637 -57.477  1.00  9.090          H  
ATOM  60545 3HD1 LEU D3774      -9.116  62.398 -57.673  1.00  9.090          H  
ATOM  60546 1HD2 LEU D3774     -11.904  63.003 -56.562  1.00  9.090          H  
ATOM  60547 2HD2 LEU D3774     -11.219  63.705 -58.035  1.00  9.090          H  
ATOM  60548 3HD2 LEU D3774     -12.774  62.851 -58.083  1.00  9.090          H  
ATOM  60549  N   HIS D3775     -11.524  62.098 -62.385  1.00  5.550          N  
ATOM  60550  CA  HIS D3775     -11.193  61.995 -63.809  1.00  5.730          C  
ATOM  60551  C   HIS D3775     -10.065  62.931 -64.296  1.00  5.490          C  
ATOM  60552  O   HIS D3775      -9.890  64.047 -63.806  1.00  5.220          O  
ATOM  60553  CB  HIS D3775     -12.456  62.267 -64.661  1.00  7.950          C  
ATOM  60554  CG  HIS D3775     -13.634  61.298 -64.420  1.00  7.950          C  
ATOM  60555  ND1 HIS D3775     -14.503  61.434 -63.348  1.00  7.950          N  
ATOM  60556  CD2 HIS D3775     -14.068  60.210 -65.112  1.00  7.950          C  
ATOM  60557  CE1 HIS D3775     -15.407  60.473 -63.386  1.00  7.950          C  
ATOM  60558  NE2 HIS D3775     -15.173  59.717 -64.451  1.00  7.950          N  
ATOM  60559  H   HIS D3775     -11.555  63.015 -61.910  1.00  6.660          H  
ATOM  60560  HA  HIS D3775     -10.874  60.979 -64.008  1.00  6.880          H  
ATOM  60561 1HB  HIS D3775     -12.807  63.277 -64.458  1.00  9.540          H  
ATOM  60562 2HB  HIS D3775     -12.192  62.224 -65.715  1.00  9.540          H  
ATOM  60563  HD1 HIS D3775     -14.469  62.139 -62.634  1.00  9.540          H  
ATOM  60564  HD2 HIS D3775     -13.718  59.717 -66.013  1.00  9.540          H  
ATOM  60565  HE1 HIS D3775     -16.176  60.415 -62.613  1.00  9.540          H  
ATOM  60566  N   SER D3776      -9.358  62.489 -65.330  1.00  5.660          N  
ATOM  60567  CA  SER D3776      -8.323  63.252 -66.037  1.00  5.530          C  
ATOM  60568  C   SER D3776      -7.160  63.712 -65.155  1.00  5.390          C  
ATOM  60569  O   SER D3776      -6.423  62.888 -64.593  1.00  5.290          O  
ATOM  60570  CB  SER D3776      -8.961  64.437 -66.745  1.00  7.790          C  
ATOM  60571  OG  SER D3776      -8.053  65.027 -67.626  1.00  7.790          O  
ATOM  60572  H   SER D3776      -9.547  61.551 -65.649  1.00  6.790          H  
ATOM  60573  HA  SER D3776      -7.906  62.597 -66.807  1.00  6.640          H  
ATOM  60574 1HB  SER D3776      -9.826  64.082 -67.308  1.00  9.350          H  
ATOM  60575 2HB  SER D3776      -9.327  65.171 -66.032  1.00  9.350          H  
ATOM  60576  HG  SER D3776      -8.541  65.721 -68.086  1.00  9.350          H  
ATOM  60577  N   THR D3777      -7.019  65.022 -64.972  1.00  5.420          N  
ATOM  60578  CA  THR D3777      -5.923  65.559 -64.176  1.00  5.340          C  
ATOM  60579  C   THR D3777      -6.110  65.207 -62.709  1.00  5.060          C  
ATOM  60580  O   THR D3777      -5.155  65.258 -61.920  1.00  4.890          O  
ATOM  60581  CB  THR D3777      -5.808  67.088 -64.356  1.00  7.510          C  
ATOM  60582  OG1 THR D3777      -7.027  67.714 -63.937  1.00  7.510          O  
ATOM  60583  CG2 THR D3777      -5.562  67.407 -65.823  1.00  7.510          C  
ATOM  60584  H   THR D3777      -7.657  65.664 -65.422  1.00  6.500          H  
ATOM  60585  HA  THR D3777      -4.993  65.104 -64.517  1.00  6.410          H  
ATOM  60586  HB  THR D3777      -4.982  67.471 -63.757  1.00  9.010          H  
ATOM  60587  HG1 THR D3777      -7.055  67.751 -62.974  1.00  9.010          H  
ATOM  60588 1HG2 THR D3777      -5.483  68.486 -65.950  1.00  9.010          H  
ATOM  60589 2HG2 THR D3777      -4.636  66.933 -66.145  1.00  9.010          H  
ATOM  60590 3HG2 THR D3777      -6.385  67.034 -66.426  1.00  9.010          H  
ATOM  60591  N   GLU D3778      -7.331  64.807 -62.342  1.00  5.060          N  
ATOM  60592  CA  GLU D3778      -7.612  64.394 -60.991  1.00  4.870          C  
ATOM  60593  C   GLU D3778      -7.036  62.997 -60.740  1.00  4.790          C  
ATOM  60594  O   GLU D3778      -6.826  62.641 -59.583  1.00  4.610          O  
ATOM  60595  CB  GLU D3778      -9.097  64.406 -60.692  1.00  6.890          C  
ATOM  60596  CG  GLU D3778      -9.766  65.760 -60.710  1.00  6.890          C  
ATOM  60597  CD  GLU D3778     -11.262  65.665 -60.495  1.00  6.890          C  
ATOM  60598  OE1 GLU D3778     -11.831  64.616 -60.777  1.00  6.890          O  
ATOM  60599  OE2 GLU D3778     -11.836  66.626 -60.031  1.00  6.890          O  
ATOM  60600  H   GLU D3778      -8.089  64.772 -63.031  1.00  6.070          H  
ATOM  60601  HA  GLU D3778      -7.130  65.093 -60.309  1.00  5.840          H  
ATOM  60602 1HB  GLU D3778      -9.605  63.743 -61.360  1.00  8.270          H  
ATOM  60603 2HB  GLU D3778      -9.230  64.042 -59.684  1.00  8.270          H  
ATOM  60604 1HG  GLU D3778      -9.329  66.384 -59.933  1.00  8.270          H  
ATOM  60605 2HG  GLU D3778      -9.569  66.230 -61.674  1.00  8.270          H  
ATOM  60606  N   ILE D3779      -6.799  62.191 -61.804  1.00  4.960          N  
ATOM  60607  CA  ILE D3779      -6.229  60.858 -61.642  1.00  4.940          C  
ATOM  60608  C   ILE D3779      -4.778  61.067 -61.303  1.00  4.870          C  
ATOM  60609  O   ILE D3779      -4.231  60.378 -60.438  1.00  4.730          O  
ATOM  60610  CB  ILE D3779      -6.300  59.961 -62.903  1.00  6.920          C  
ATOM  60611  CG1 ILE D3779      -7.758  59.702 -63.348  1.00  6.920          C  
ATOM  60612  CG2 ILE D3779      -5.538  58.602 -62.647  1.00  6.920          C  
ATOM  60613  CD1 ILE D3779      -8.665  59.046 -62.352  1.00  6.920          C  
ATOM  60614  H   ILE D3779      -6.951  62.523 -62.756  1.00  5.950          H  
ATOM  60615  HA  ILE D3779      -6.707  60.353 -60.809  1.00  5.930          H  
ATOM  60616  HB  ILE D3779      -5.815  60.478 -63.733  1.00  8.310          H  
ATOM  60617 1HG1 ILE D3779      -8.193  60.643 -63.631  1.00  8.310          H  
ATOM  60618 2HG1 ILE D3779      -7.717  59.061 -64.228  1.00  8.310          H  
ATOM  60619 1HG2 ILE D3779      -5.576  57.995 -63.554  1.00  8.310          H  
ATOM  60620 2HG2 ILE D3779      -4.498  58.789 -62.397  1.00  8.310          H  
ATOM  60621 3HG2 ILE D3779      -5.997  58.054 -61.827  1.00  8.310          H  
ATOM  60622 1HD1 ILE D3779      -9.640  58.909 -62.807  1.00  8.310          H  
ATOM  60623 2HD1 ILE D3779      -8.271  58.081 -62.072  1.00  8.310          H  
ATOM  60624 3HD1 ILE D3779      -8.769  59.669 -61.473  1.00  8.310          H  
ATOM  60625  N   THR D3780      -4.127  61.987 -62.021  1.00  4.970          N  
ATOM  60626  CA  THR D3780      -2.726  62.263 -61.731  1.00  4.930          C  
ATOM  60627  C   THR D3780      -2.591  62.746 -60.281  1.00  4.700          C  
ATOM  60628  O   THR D3780      -1.743  62.240 -59.535  1.00  4.610          O  
ATOM  60629  CB  THR D3780      -2.123  63.306 -62.703  1.00  6.920          C  
ATOM  60630  OG1 THR D3780      -2.148  62.790 -64.048  1.00  6.920          O  
ATOM  60631  CG2 THR D3780      -0.685  63.586 -62.301  1.00  6.920          C  
ATOM  60632  H   THR D3780      -4.626  62.474 -62.774  1.00  5.960          H  
ATOM  60633  HA  THR D3780      -2.159  61.340 -61.835  1.00  5.920          H  
ATOM  60634  HB  THR D3780      -2.704  64.227 -62.665  1.00  8.300          H  
ATOM  60635  HG1 THR D3780      -1.885  63.485 -64.670  1.00  8.300          H  
ATOM  60636 1HG2 THR D3780      -0.257  64.315 -62.984  1.00  8.300          H  
ATOM  60637 2HG2 THR D3780      -0.667  63.984 -61.298  1.00  8.300          H  
ATOM  60638 3HG2 THR D3780      -0.108  62.662 -62.336  1.00  8.300          H  
ATOM  60639  N   SER D3781      -3.445  63.695 -59.865  1.00  4.630          N  
ATOM  60640  CA  SER D3781      -3.402  64.208 -58.493  1.00  4.440          C  
ATOM  60641  C   SER D3781      -3.639  63.088 -57.480  1.00  4.280          C  
ATOM  60642  O   SER D3781      -2.928  62.971 -56.471  1.00  4.160          O  
ATOM  60643  CB  SER D3781      -4.445  65.286 -58.304  1.00  6.290          C  
ATOM  60644  OG  SER D3781      -4.413  65.791 -56.997  1.00  6.290          O  
ATOM  60645  H   SER D3781      -4.108  64.108 -60.531  1.00  5.560          H  
ATOM  60646  HA  SER D3781      -2.417  64.633 -58.314  1.00  5.330          H  
ATOM  60647 1HB  SER D3781      -4.276  66.089 -59.020  1.00  7.550          H  
ATOM  60648 2HB  SER D3781      -5.429  64.870 -58.509  1.00  7.550          H  
ATOM  60649  HG  SER D3781      -5.100  66.458 -56.957  1.00  7.550          H  
ATOM  60650  N   TRP D3782      -4.642  62.256 -57.757  1.00  4.310          N  
ATOM  60651  CA  TRP D3782      -5.003  61.128 -56.932  1.00  4.210          C  
ATOM  60652  C   TRP D3782      -3.864  60.160 -56.779  1.00  4.210          C  
ATOM  60653  O   TRP D3782      -3.544  59.750 -55.665  1.00  4.070          O  
ATOM  60654  CB  TRP D3782      -6.171  60.428 -57.582  1.00  5.930          C  
ATOM  60655  CG  TRP D3782      -6.701  59.303 -56.905  1.00  5.930          C  
ATOM  60656  CD1 TRP D3782      -6.694  58.016 -57.300  1.00  5.930          C  
ATOM  60657  CD2 TRP D3782      -7.377  59.340 -55.672  1.00  5.930          C  
ATOM  60658  NE1 TRP D3782      -7.363  57.270 -56.402  1.00  5.930          N  
ATOM  60659  CE2 TRP D3782      -7.789  58.069 -55.403  1.00  5.930          C  
ATOM  60660  CE3 TRP D3782      -7.680  60.345 -54.796  1.00  5.930          C  
ATOM  60661  CZ2 TRP D3782      -8.518  57.778 -54.293  1.00  5.930          C  
ATOM  60662  CZ3 TRP D3782      -8.379  60.045 -53.700  1.00  5.930          C  
ATOM  60663  CH2 TRP D3782      -8.801  58.805 -53.451  1.00  5.930          C  
ATOM  60664  H   TRP D3782      -5.228  62.431 -58.574  1.00  5.170          H  
ATOM  60665  HA  TRP D3782      -5.284  61.496 -55.950  1.00  5.050          H  
ATOM  60666 1HB  TRP D3782      -6.961  61.134 -57.710  1.00  7.120          H  
ATOM  60667 2HB  TRP D3782      -5.882  60.100 -58.567  1.00  7.120          H  
ATOM  60668  HD1 TRP D3782      -6.248  57.648 -58.220  1.00  7.120          H  
ATOM  60669  HE1 TRP D3782      -7.554  56.279 -56.441  1.00  7.120          H  
ATOM  60670  HE3 TRP D3782      -7.366  61.369 -54.987  1.00  7.120          H  
ATOM  60671  HZ2 TRP D3782      -8.870  56.787 -54.076  1.00  7.120          H  
ATOM  60672  HZ3 TRP D3782      -8.587  60.829 -53.039  1.00  7.120          H  
ATOM  60673  HH2 TRP D3782      -9.371  58.626 -52.553  1.00  7.120          H  
ATOM  60674  N   THR D3783      -3.230  59.806 -57.889  1.00  4.390          N  
ATOM  60675  CA  THR D3783      -2.158  58.848 -57.857  1.00  4.460          C  
ATOM  60676  C   THR D3783      -1.052  59.401 -56.985  1.00  4.370          C  
ATOM  60677  O   THR D3783      -0.518  58.675 -56.149  1.00  4.330          O  
ATOM  60678  CB  THR D3783      -1.609  58.549 -59.253  1.00  6.220          C  
ATOM  60679  OG1 THR D3783      -2.666  58.075 -60.098  1.00  6.220          O  
ATOM  60680  CG2 THR D3783      -0.563  57.409 -59.100  1.00  6.220          C  
ATOM  60681  H   THR D3783      -3.543  60.170 -58.783  1.00  5.270          H  
ATOM  60682  HA  THR D3783      -2.519  57.925 -57.410  1.00  5.350          H  
ATOM  60683  HB  THR D3783      -1.155  59.442 -59.693  1.00  7.460          H  
ATOM  60684  HG1 THR D3783      -3.294  58.816 -60.270  1.00  7.460          H  
ATOM  60685 1HG2 THR D3783      -0.153  57.146 -60.057  1.00  7.460          H  
ATOM  60686 2HG2 THR D3783       0.239  57.736 -58.459  1.00  7.460          H  
ATOM  60687 3HG2 THR D3783      -1.035  56.530 -58.662  1.00  7.460          H  
ATOM  60688  N   LYS D3784      -0.712  60.690 -57.149  1.00  4.360          N  
ATOM  60689  CA  LYS D3784       0.330  61.285 -56.324  1.00  4.330          C  
ATOM  60690  C   LYS D3784       0.004  61.124 -54.845  1.00  4.100          C  
ATOM  60691  O   LYS D3784       0.857  60.682 -54.075  1.00  4.040          O  
ATOM  60692  CB  LYS D3784       0.480  62.777 -56.644  1.00  6.070          C  
ATOM  60693  CG  LYS D3784       1.126  63.087 -57.940  1.00  6.070          C  
ATOM  60694  CD  LYS D3784       1.114  64.593 -58.273  1.00  6.070          C  
ATOM  60695  CE  LYS D3784       1.805  64.879 -59.623  1.00  6.070          C  
ATOM  60696  NZ  LYS D3784       1.683  66.312 -60.041  1.00  6.070          N  
ATOM  60697  H   LYS D3784      -1.175  61.248 -57.875  1.00  5.230          H  
ATOM  60698  HA  LYS D3784       1.269  60.770 -56.524  1.00  5.200          H  
ATOM  60699 1HB  LYS D3784      -0.492  63.253 -56.639  1.00  7.290          H  
ATOM  60700 2HB  LYS D3784       1.070  63.240 -55.882  1.00  7.290          H  
ATOM  60701 1HG  LYS D3784       2.160  62.793 -57.812  1.00  7.290          H  
ATOM  60702 2HG  LYS D3784       0.676  62.507 -58.744  1.00  7.290          H  
ATOM  60703 1HD  LYS D3784       0.083  64.944 -58.319  1.00  7.290          H  
ATOM  60704 2HD  LYS D3784       1.635  65.142 -57.495  1.00  7.290          H  
ATOM  60705 1HE  LYS D3784       2.858  64.634 -59.537  1.00  7.290          H  
ATOM  60706 2HE  LYS D3784       1.372  64.249 -60.381  1.00  7.290          H  
ATOM  60707 1HZ  LYS D3784       2.154  66.447 -60.926  1.00  7.290          H  
ATOM  60708 2HZ  LYS D3784       0.709  66.554 -60.141  1.00  7.290          H  
ATOM  60709 3HZ  LYS D3784       2.108  66.905 -59.346  1.00  7.290          H  
ATOM  60710  N   LEU D3785      -1.244  61.409 -54.457  1.00  4.000          N  
ATOM  60711  CA  LEU D3785      -1.652  61.262 -53.064  1.00  3.840          C  
ATOM  60712  C   LEU D3785      -1.565  59.825 -52.581  1.00  3.820          C  
ATOM  60713  O   LEU D3785      -1.023  59.561 -51.500  1.00  3.730          O  
ATOM  60714  CB  LEU D3785      -3.076  61.803 -52.879  1.00  5.440          C  
ATOM  60715  CG  LEU D3785      -3.735  61.642 -51.480  1.00  5.440          C  
ATOM  60716  CD1 LEU D3785      -2.903  62.310 -50.395  1.00  5.440          C  
ATOM  60717  CD2 LEU D3785      -5.122  62.292 -51.549  1.00  5.440          C  
ATOM  60718  H   LEU D3785      -1.904  61.795 -55.146  1.00  4.800          H  
ATOM  60719  HA  LEU D3785      -0.975  61.856 -52.463  1.00  4.610          H  
ATOM  60720 1HB  LEU D3785      -3.078  62.861 -53.139  1.00  6.530          H  
ATOM  60721 2HB  LEU D3785      -3.719  61.287 -53.594  1.00  6.530          H  
ATOM  60722  HG  LEU D3785      -3.832  60.585 -51.234  1.00  6.530          H  
ATOM  60723 1HD1 LEU D3785      -3.399  62.172 -49.446  1.00  6.530          H  
ATOM  60724 2HD1 LEU D3785      -1.915  61.855 -50.336  1.00  6.530          H  
ATOM  60725 3HD1 LEU D3785      -2.804  63.365 -50.608  1.00  6.530          H  
ATOM  60726 1HD2 LEU D3785      -5.613  62.207 -50.607  1.00  6.530          H  
ATOM  60727 2HD2 LEU D3785      -5.012  63.353 -51.794  1.00  6.530          H  
ATOM  60728 3HD2 LEU D3785      -5.717  61.801 -52.317  1.00  6.530          H  
ATOM  60729  N   ILE D3786      -2.078  58.891 -53.377  1.00  3.920          N  
ATOM  60730  CA  ILE D3786      -2.059  57.502 -52.978  1.00  3.920          C  
ATOM  60731  C   ILE D3786      -0.623  57.033 -52.806  1.00  3.950          C  
ATOM  60732  O   ILE D3786      -0.333  56.373 -51.814  1.00  3.890          O  
ATOM  60733  CB  ILE D3786      -2.829  56.594 -53.987  1.00  5.490          C  
ATOM  60734  CG1 ILE D3786      -4.382  56.935 -54.023  1.00  5.490          C  
ATOM  60735  CG2 ILE D3786      -2.602  55.132 -53.638  1.00  5.490          C  
ATOM  60736  CD1 ILE D3786      -5.146  56.681 -52.754  1.00  5.490          C  
ATOM  60737  H   ILE D3786      -2.506  59.172 -54.262  1.00  4.700          H  
ATOM  60738  HA  ILE D3786      -2.534  57.419 -52.007  1.00  4.700          H  
ATOM  60739  HB  ILE D3786      -2.451  56.783 -54.994  1.00  6.590          H  
ATOM  60740 1HG1 ILE D3786      -4.490  57.988 -54.251  1.00  6.590          H  
ATOM  60741 2HG1 ILE D3786      -4.850  56.363 -54.824  1.00  6.590          H  
ATOM  60742 1HG2 ILE D3786      -3.109  54.488 -54.333  1.00  6.590          H  
ATOM  60743 2HG2 ILE D3786      -1.551  54.937 -53.691  1.00  6.590          H  
ATOM  60744 3HG2 ILE D3786      -2.953  54.920 -52.643  1.00  6.590          H  
ATOM  60745 1HD1 ILE D3786      -6.174  56.969 -52.906  1.00  6.590          H  
ATOM  60746 2HD1 ILE D3786      -5.111  55.631 -52.494  1.00  6.590          H  
ATOM  60747 3HD1 ILE D3786      -4.730  57.265 -51.954  1.00  6.590          H  
ATOM  60748  N   GLN D3787       0.282  57.378 -53.731  1.00  4.040          N  
ATOM  60749  CA  GLN D3787       1.674  56.956 -53.609  1.00  4.090          C  
ATOM  60750  C   GLN D3787       2.367  57.558 -52.396  1.00  4.000          C  
ATOM  60751  O   GLN D3787       3.130  56.876 -51.702  1.00  4.020          O  
ATOM  60752  CB  GLN D3787       2.470  57.356 -54.839  1.00  5.710          C  
ATOM  60753  CG  GLN D3787       2.098  56.613 -56.054  1.00  5.710          C  
ATOM  60754  CD  GLN D3787       2.909  57.027 -57.240  1.00  5.710          C  
ATOM  60755  OE1 GLN D3787       3.726  57.953 -57.182  1.00  5.710          O  
ATOM  60756  NE2 GLN D3787       2.691  56.346 -58.328  1.00  5.710          N  
ATOM  60757  H   GLN D3787      -0.011  57.930 -54.542  1.00  4.850          H  
ATOM  60758  HA  GLN D3787       1.694  55.873 -53.514  1.00  4.910          H  
ATOM  60759 1HB  GLN D3787       2.307  58.421 -55.040  1.00  6.850          H  
ATOM  60760 2HB  GLN D3787       3.532  57.210 -54.656  1.00  6.850          H  
ATOM  60761 1HG  GLN D3787       2.250  55.577 -55.854  1.00  6.850          H  
ATOM  60762 2HG  GLN D3787       1.055  56.783 -56.277  1.00  6.850          H  
ATOM  60763 1HE2 GLN D3787       3.189  56.552 -59.166  1.00  6.850          H  
ATOM  60764 2HE2 GLN D3787       1.991  55.594 -58.328  1.00  6.850          H  
ATOM  60765  N   ARG D3788       2.104  58.834 -52.103  1.00  3.920          N  
ATOM  60766  CA  ARG D3788       2.753  59.449 -50.957  1.00  3.830          C  
ATOM  60767  C   ARG D3788       2.376  58.689 -49.679  1.00  3.720          C  
ATOM  60768  O   ARG D3788       3.220  58.470 -48.798  1.00  3.710          O  
ATOM  60769  CB  ARG D3788       2.399  60.924 -50.833  1.00  5.400          C  
ATOM  60770  CG  ARG D3788       2.994  61.844 -51.902  1.00  5.400          C  
ATOM  60771  CD  ARG D3788       2.909  63.283 -51.535  1.00  5.400          C  
ATOM  60772  NE  ARG D3788       1.546  63.773 -51.256  1.00  5.400          N  
ATOM  60773  CZ  ARG D3788       0.655  64.259 -52.145  1.00  5.400          C  
ATOM  60774  NH1 ARG D3788       0.927  64.311 -53.414  1.00  5.400          N  
ATOM  60775  NH2 ARG D3788      -0.516  64.698 -51.718  1.00  5.400          N  
ATOM  60776  H   ARG D3788       1.501  59.393 -52.719  1.00  4.700          H  
ATOM  60777  HA  ARG D3788       3.831  59.377 -51.094  1.00  4.600          H  
ATOM  60778 1HB  ARG D3788       1.316  61.042 -50.846  1.00  6.480          H  
ATOM  60779 2HB  ARG D3788       2.747  61.278 -49.925  1.00  6.480          H  
ATOM  60780 1HG  ARG D3788       4.046  61.599 -52.024  1.00  6.480          H  
ATOM  60781 2HG  ARG D3788       2.504  61.716 -52.831  1.00  6.480          H  
ATOM  60782 1HD  ARG D3788       3.510  63.442 -50.657  1.00  6.480          H  
ATOM  60783 2HD  ARG D3788       3.323  63.872 -52.342  1.00  6.480          H  
ATOM  60784  HE  ARG D3788       1.260  63.773 -50.286  1.00  6.480          H  
ATOM  60785 1HH1 ARG D3788       1.810  63.975 -53.754  1.00  6.480          H  
ATOM  60786 2HH1 ARG D3788       0.232  64.687 -54.052  1.00  6.480          H  
ATOM  60787 1HH2 ARG D3788      -0.725  64.687 -50.731  1.00  6.480          H  
ATOM  60788 2HH2 ARG D3788      -1.201  65.069 -52.370  1.00  6.480          H  
ATOM  60789  N   ILE D3789       1.111  58.260 -49.606  1.00  3.650          N  
ATOM  60790  CA  ILE D3789       0.626  57.476 -48.485  1.00  3.550          C  
ATOM  60791  C   ILE D3789       1.190  56.052 -48.492  1.00  3.630          C  
ATOM  60792  O   ILE D3789       1.819  55.629 -47.524  1.00  3.580          O  
ATOM  60793  CB  ILE D3789      -0.927  57.407 -48.520  1.00  5.010          C  
ATOM  60794  CG1 ILE D3789      -1.493  58.827 -48.253  1.00  5.010          C  
ATOM  60795  CG2 ILE D3789      -1.503  56.326 -47.536  1.00  5.010          C  
ATOM  60796  CD1 ILE D3789      -2.958  58.986 -48.523  1.00  5.010          C  
ATOM  60797  H   ILE D3789       0.461  58.541 -50.352  1.00  4.380          H  
ATOM  60798  HA  ILE D3789       0.939  57.968 -47.568  1.00  4.260          H  
ATOM  60799  HB  ILE D3789      -1.235  57.141 -49.531  1.00  6.010          H  
ATOM  60800 1HG1 ILE D3789      -1.314  59.089 -47.232  1.00  6.010          H  
ATOM  60801 2HG1 ILE D3789      -0.964  59.532 -48.889  1.00  6.010          H  
ATOM  60802 1HG2 ILE D3789      -2.576  56.296 -47.615  1.00  6.010          H  
ATOM  60803 2HG2 ILE D3789      -1.120  55.342 -47.780  1.00  6.010          H  
ATOM  60804 3HG2 ILE D3789      -1.236  56.561 -46.530  1.00  6.010          H  
ATOM  60805 1HD1 ILE D3789      -3.247  60.011 -48.314  1.00  6.010          H  
ATOM  60806 2HD1 ILE D3789      -3.165  58.754 -49.569  1.00  6.010          H  
ATOM  60807 3HD1 ILE D3789      -3.519  58.330 -47.894  1.00  6.010          H  
ATOM  60808  N   LEU D3790       1.050  55.330 -49.617  1.00  3.770          N  
ATOM  60809  CA  LEU D3790       1.456  53.921 -49.719  1.00  3.870          C  
ATOM  60810  C   LEU D3790       2.945  53.697 -49.516  1.00  3.920          C  
ATOM  60811  O   LEU D3790       3.359  52.645 -49.029  1.00  3.960          O  
ATOM  60812  CB  LEU D3790       1.083  53.308 -51.076  1.00  5.380          C  
ATOM  60813  CG  LEU D3790      -0.421  53.143 -51.431  1.00  5.380          C  
ATOM  60814  CD1 LEU D3790      -0.499  52.579 -52.833  1.00  5.380          C  
ATOM  60815  CD2 LEU D3790      -1.133  52.260 -50.469  1.00  5.380          C  
ATOM  60816  H   LEU D3790       0.581  55.762 -50.409  1.00  4.520          H  
ATOM  60817  HA  LEU D3790       0.945  53.371 -48.944  1.00  4.640          H  
ATOM  60818 1HB  LEU D3790       1.532  53.933 -51.855  1.00  6.450          H  
ATOM  60819 2HB  LEU D3790       1.537  52.327 -51.133  1.00  6.450          H  
ATOM  60820  HG  LEU D3790      -0.895  54.103 -51.419  1.00  6.450          H  
ATOM  60821 1HD1 LEU D3790      -1.528  52.483 -53.117  1.00  6.450          H  
ATOM  60822 2HD1 LEU D3790       0.013  53.242 -53.532  1.00  6.450          H  
ATOM  60823 3HD1 LEU D3790      -0.029  51.601 -52.855  1.00  6.450          H  
ATOM  60824 1HD2 LEU D3790      -2.177  52.162 -50.763  1.00  6.450          H  
ATOM  60825 2HD2 LEU D3790      -0.669  51.325 -50.501  1.00  6.450          H  
ATOM  60826 3HD2 LEU D3790      -1.090  52.665 -49.465  1.00  6.450          H  
ATOM  60827  N   ASP D3791       3.771  54.682 -49.868  1.00  3.950          N  
ATOM  60828  CA  ASP D3791       5.206  54.566 -49.683  1.00  4.040          C  
ATOM  60829  C   ASP D3791       5.575  54.325 -48.219  1.00  3.940          C  
ATOM  60830  O   ASP D3791       6.531  53.600 -47.919  1.00  4.060          O  
ATOM  60831  CB  ASP D3791       5.904  55.841 -50.157  1.00  5.620          C  
ATOM  60832  CG  ASP D3791       7.435  55.752 -50.193  1.00  5.620          C  
ATOM  60833  OD1 ASP D3791       7.981  55.075 -51.057  1.00  5.620          O  
ATOM  60834  OD2 ASP D3791       8.057  56.397 -49.392  1.00  5.620          O  
ATOM  60835  H   ASP D3791       3.408  55.517 -50.335  1.00  4.740          H  
ATOM  60836  HA  ASP D3791       5.564  53.728 -50.261  1.00  4.850          H  
ATOM  60837 1HB  ASP D3791       5.541  56.090 -51.155  1.00  6.740          H  
ATOM  60838 2HB  ASP D3791       5.615  56.668 -49.500  1.00  6.740          H  
ATOM  60839  N   HIS D3792       4.813  54.891 -47.279  1.00  3.780          N  
ATOM  60840  CA  HIS D3792       5.150  54.761 -45.875  1.00  3.690          C  
ATOM  60841  C   HIS D3792       4.661  53.453 -45.283  1.00  3.680          C  
ATOM  60842  O   HIS D3792       3.808  53.421 -44.399  1.00  3.600          O  
ATOM  60843  CB  HIS D3792       4.600  55.953 -45.098  1.00  5.200          C  
ATOM  60844  CG  HIS D3792       5.313  57.265 -45.396  1.00  5.200          C  
ATOM  60845  ND1 HIS D3792       5.101  58.028 -46.550  1.00  5.200          N  
ATOM  60846  CD2 HIS D3792       6.215  57.952 -44.653  1.00  5.200          C  
ATOM  60847  CE1 HIS D3792       5.864  59.106 -46.492  1.00  5.200          C  
ATOM  60848  NE2 HIS D3792       6.542  59.085 -45.351  1.00  5.200          N  
ATOM  60849  H   HIS D3792       3.966  55.413 -47.520  1.00  4.540          H  
ATOM  60850  HA  HIS D3792       6.233  54.778 -45.769  1.00  4.430          H  
ATOM  60851 1HB  HIS D3792       3.535  56.073 -45.319  1.00  6.240          H  
ATOM  60852 2HB  HIS D3792       4.699  55.750 -44.041  1.00  6.240          H  
ATOM  60853  HD1 HIS D3792       4.335  57.985 -47.238  1.00  6.240          H  
ATOM  60854  HD2 HIS D3792       6.668  57.762 -43.682  1.00  6.240          H  
ATOM  60855  HE1 HIS D3792       5.850  59.830 -47.306  1.00  6.240          H  
ATOM  60856  N   GLY D3793       5.255  52.361 -45.742  1.00  3.810          N  
ATOM  60857  CA  GLY D3793       4.837  51.015 -45.363  1.00  3.870          C  
ATOM  60858  C   GLY D3793       4.866  50.782 -43.859  1.00  3.740          C  
ATOM  60859  O   GLY D3793       4.013  50.079 -43.316  1.00  3.890          O  
ATOM  60860  H   GLY D3793       5.972  52.513 -46.457  1.00  4.570          H  
ATOM  60861 1HA  GLY D3793       3.829  50.836 -45.741  1.00  4.640          H  
ATOM  60862 2HA  GLY D3793       5.488  50.294 -45.856  1.00  4.640          H  
ATOM  60863  N   HIS D3794       5.807  51.411 -43.162  1.00  3.620          N  
ATOM  60864  CA  HIS D3794       5.945  51.245 -41.727  1.00  3.470          C  
ATOM  60865  C   HIS D3794       4.846  51.927 -40.928  1.00  3.260          C  
ATOM  60866  O   HIS D3794       4.701  51.686 -39.731  1.00  3.150          O  
ATOM  60867  CB  HIS D3794       7.316  51.762 -41.328  1.00  4.920          C  
ATOM  60868  CG  HIS D3794       7.523  53.181 -41.708  1.00  4.920          C  
ATOM  60869  ND1 HIS D3794       7.657  53.578 -43.032  1.00  4.920          N  
ATOM  60870  CD2 HIS D3794       7.654  54.300 -40.965  1.00  4.920          C  
ATOM  60871  CE1 HIS D3794       7.843  54.889 -43.075  1.00  4.920          C  
ATOM  60872  NE2 HIS D3794       7.851  55.350 -41.838  1.00  4.920          N  
ATOM  60873  H   HIS D3794       6.491  52.012 -43.627  1.00  4.340          H  
ATOM  60874  HA  HIS D3794       5.908  50.184 -41.487  1.00  4.160          H  
ATOM  60875 1HB  HIS D3794       7.423  51.685 -40.249  1.00  5.900          H  
ATOM  60876 2HB  HIS D3794       8.094  51.154 -41.787  1.00  5.900          H  
ATOM  60877  HD2 HIS D3794       7.612  54.359 -39.875  1.00  5.900          H  
ATOM  60878  HE1 HIS D3794       7.978  55.481 -43.979  1.00  5.900          H  
ATOM  60879  HE2 HIS D3794       7.982  56.318 -41.568  1.00  5.900          H  
ATOM  60880  N   LEU D3795       4.076  52.791 -41.574  1.00  3.250          N  
ATOM  60881  CA  LEU D3795       2.986  53.472 -40.919  1.00  3.100          C  
ATOM  60882  C   LEU D3795       1.657  52.897 -41.360  1.00  3.110          C  
ATOM  60883  O   LEU D3795       0.613  53.461 -41.041  1.00  3.100          O  
ATOM  60884  CB  LEU D3795       3.034  54.973 -41.226  1.00  4.400          C  
ATOM  60885  CG  LEU D3795       4.298  55.705 -40.757  1.00  4.400          C  
ATOM  60886  CD1 LEU D3795       4.238  57.113 -41.217  1.00  4.400          C  
ATOM  60887  CD2 LEU D3795       4.446  55.656 -39.221  1.00  4.400          C  
ATOM  60888  H   LEU D3795       4.212  52.953 -42.575  1.00  3.900          H  
ATOM  60889  HA  LEU D3795       3.064  53.312 -39.849  1.00  3.720          H  
ATOM  60890 1HB  LEU D3795       2.972  55.085 -42.310  1.00  5.280          H  
ATOM  60891 2HB  LEU D3795       2.172  55.468 -40.795  1.00  5.280          H  
ATOM  60892  HG  LEU D3795       5.141  55.246 -41.220  1.00  5.280          H  
ATOM  60893 1HD1 LEU D3795       5.146  57.621 -40.941  1.00  5.280          H  
ATOM  60894 2HD1 LEU D3795       4.154  57.116 -42.271  1.00  5.280          H  
ATOM  60895 3HD1 LEU D3795       3.378  57.621 -40.775  1.00  5.280          H  
ATOM  60896 1HD2 LEU D3795       5.351  56.185 -38.926  1.00  5.280          H  
ATOM  60897 2HD2 LEU D3795       3.593  56.133 -38.761  1.00  5.280          H  
ATOM  60898 3HD2 LEU D3795       4.518  54.631 -38.878  1.00  5.280          H  
ATOM  60899  N   LEU D3796       1.656  51.810 -42.132  1.00  3.180          N  
ATOM  60900  CA  LEU D3796       0.375  51.317 -42.613  1.00  3.240          C  
ATOM  60901  C   LEU D3796       0.059  49.870 -42.278  1.00  3.300          C  
ATOM  60902  O   LEU D3796       0.830  48.941 -42.583  1.00  3.460          O  
ATOM  60903  CB  LEU D3796       0.308  51.478 -44.142  1.00  4.510          C  
ATOM  60904  CG  LEU D3796       0.415  52.929 -44.742  1.00  4.510          C  
ATOM  60905  CD1 LEU D3796       0.504  52.833 -46.232  1.00  4.510          C  
ATOM  60906  CD2 LEU D3796      -0.780  53.774 -44.357  1.00  4.510          C  
ATOM  60907  H   LEU D3796       2.522  51.328 -42.393  1.00  3.820          H  
ATOM  60908  HA  LEU D3796      -0.415  51.909 -42.158  1.00  3.890          H  
ATOM  60909 1HB  LEU D3796       1.138  50.902 -44.560  1.00  5.410          H  
ATOM  60910 2HB  LEU D3796      -0.625  51.038 -44.489  1.00  5.410          H  
ATOM  60911  HG  LEU D3796       1.323  53.406 -44.377  1.00  5.410          H  
ATOM  60912 1HD1 LEU D3796       0.593  53.820 -46.625  1.00  5.410          H  
ATOM  60913 2HD1 LEU D3796       1.386  52.254 -46.513  1.00  5.410          H  
ATOM  60914 3HD1 LEU D3796      -0.389  52.363 -46.632  1.00  5.410          H  
ATOM  60915 1HD2 LEU D3796      -0.670  54.768 -44.786  1.00  5.410          H  
ATOM  60916 2HD2 LEU D3796      -1.692  53.319 -44.724  1.00  5.410          H  
ATOM  60917 3HD2 LEU D3796      -0.817  53.847 -43.292  1.00  5.410          H  
ATOM  60918  N   THR D3797      -1.125  49.693 -41.701  1.00  3.250          N  
ATOM  60919  CA  THR D3797      -1.689  48.382 -41.420  1.00  3.330          C  
ATOM  60920  C   THR D3797      -3.131  48.351 -41.886  1.00  3.390          C  
ATOM  60921  O   THR D3797      -3.749  49.397 -42.109  1.00  3.330          O  
ATOM  60922  CB  THR D3797      -1.654  48.014 -39.932  1.00  4.630          C  
ATOM  60923  OG1 THR D3797      -2.432  48.945 -39.220  1.00  4.630          O  
ATOM  60924  CG2 THR D3797      -0.271  48.007 -39.411  1.00  4.630          C  
ATOM  60925  H   THR D3797      -1.657  50.529 -41.421  1.00  3.900          H  
ATOM  60926  HA  THR D3797      -1.137  47.628 -41.981  1.00  4.000          H  
ATOM  60927  HB  THR D3797      -2.091  47.024 -39.807  1.00  5.560          H  
ATOM  60928  HG1 THR D3797      -2.735  48.544 -38.406  1.00  5.560          H  
ATOM  60929 1HG2 THR D3797      -0.278  47.727 -38.372  1.00  5.560          H  
ATOM  60930 2HG2 THR D3797       0.297  47.281 -39.976  1.00  5.560          H  
ATOM  60931 3HG2 THR D3797       0.177  48.993 -39.519  1.00  5.560          H  
ATOM  60932  N   VAL D3798      -3.662  47.148 -42.051  1.00  3.540          N  
ATOM  60933  CA  VAL D3798      -5.045  46.976 -42.462  1.00  3.630          C  
ATOM  60934  C   VAL D3798      -5.785  45.999 -41.574  1.00  3.700          C  
ATOM  60935  O   VAL D3798      -5.280  44.916 -41.269  1.00  3.770          O  
ATOM  60936  CB  VAL D3798      -5.134  46.490 -43.925  1.00  5.050          C  
ATOM  60937  CG1 VAL D3798      -6.618  46.274 -44.310  1.00  5.050          C  
ATOM  60938  CG2 VAL D3798      -4.462  47.523 -44.862  1.00  5.050          C  
ATOM  60939  H   VAL D3798      -3.096  46.330 -41.864  1.00  4.250          H  
ATOM  60940  HA  VAL D3798      -5.550  47.940 -42.394  1.00  4.360          H  
ATOM  60941  HB  VAL D3798      -4.624  45.531 -44.025  1.00  6.060          H  
ATOM  60942 1HG1 VAL D3798      -6.667  45.929 -45.323  1.00  6.060          H  
ATOM  60943 2HG1 VAL D3798      -7.080  45.527 -43.681  1.00  6.060          H  
ATOM  60944 3HG1 VAL D3798      -7.165  47.216 -44.211  1.00  6.060          H  
ATOM  60945 1HG2 VAL D3798      -4.523  47.172 -45.891  1.00  6.060          H  
ATOM  60946 2HG2 VAL D3798      -4.965  48.473 -44.774  1.00  6.060          H  
ATOM  60947 3HG2 VAL D3798      -3.418  47.644 -44.594  1.00  6.060          H  
ATOM  60948  N   HIS D3799      -6.990  46.372 -41.174  1.00  3.700          N  
ATOM  60949  CA  HIS D3799      -7.817  45.473 -40.410  1.00  3.800          C  
ATOM  60950  C   HIS D3799      -8.750  44.768 -41.378  1.00  3.990          C  
ATOM  60951  O   HIS D3799      -9.616  45.385 -42.017  1.00  4.160          O  
ATOM  60952  CB  HIS D3799      -8.684  46.175 -39.372  1.00  5.280          C  
ATOM  60953  CG  HIS D3799      -9.408  45.224 -38.465  1.00  5.280          C  
ATOM  60954  ND1 HIS D3799     -10.610  45.527 -37.868  1.00  5.280          N  
ATOM  60955  CD2 HIS D3799      -9.078  43.990 -38.022  1.00  5.280          C  
ATOM  60956  CE1 HIS D3799     -10.978  44.516 -37.106  1.00  5.280          C  
ATOM  60957  NE2 HIS D3799     -10.069  43.588 -37.180  1.00  5.280          N  
ATOM  60958  H   HIS D3799      -7.344  47.286 -41.445  1.00  4.440          H  
ATOM  60959  HA  HIS D3799      -7.203  44.727 -39.913  1.00  4.560          H  
ATOM  60960 1HB  HIS D3799      -8.099  46.851 -38.770  1.00  6.340          H  
ATOM  60961 2HB  HIS D3799      -9.426  46.754 -39.889  1.00  6.340          H  
ATOM  60962  HD2 HIS D3799      -8.185  43.418 -38.267  1.00  6.340          H  
ATOM  60963  HE1 HIS D3799     -11.870  44.451 -36.498  1.00  6.340          H  
ATOM  60964  HE2 HIS D3799     -10.100  42.699 -36.657  1.00  6.340          H  
ATOM  60965  N   ASP D3800      -8.530  43.477 -41.543  1.00  4.110          N  
ATOM  60966  CA  ASP D3800      -9.334  42.663 -42.430  1.00  4.270          C  
ATOM  60967  C   ASP D3800     -10.520  42.162 -41.598  1.00  4.290          C  
ATOM  60968  O   ASP D3800     -10.289  41.444 -40.634  1.00  4.420          O  
ATOM  60969  CB  ASP D3800      -8.535  41.499 -43.020  1.00  5.910          C  
ATOM  60970  CG  ASP D3800      -9.349  40.659 -44.035  1.00  5.910          C  
ATOM  60971  OD1 ASP D3800     -10.577  40.643 -43.941  1.00  5.910          O  
ATOM  60972  OD2 ASP D3800      -8.739  40.073 -44.912  1.00  5.910          O  
ATOM  60973  H   ASP D3800      -7.781  43.044 -41.018  1.00  4.930          H  
ATOM  60974  HA  ASP D3800      -9.651  43.288 -43.254  1.00  5.120          H  
ATOM  60975 1HB  ASP D3800      -7.642  41.886 -43.517  1.00  7.100          H  
ATOM  60976 2HB  ASP D3800      -8.203  40.840 -42.212  1.00  7.100          H  
ATOM  60977  N   PRO D3801     -11.768  42.595 -41.856  1.00  4.230          N  
ATOM  60978  CA  PRO D3801     -12.959  42.293 -41.086  1.00  4.290          C  
ATOM  60979  C   PRO D3801     -13.337  40.809 -41.067  1.00  4.520          C  
ATOM  60980  O   PRO D3801     -14.195  40.408 -40.271  1.00  4.830          O  
ATOM  60981  CB  PRO D3801     -14.038  43.134 -41.793  1.00  6.440          C  
ATOM  60982  CG  PRO D3801     -13.537  43.324 -43.188  1.00  6.440          C  
ATOM  60983  CD  PRO D3801     -12.045  43.404 -43.059  1.00  6.440          C  
ATOM  60984  HA  PRO D3801     -12.806  42.655 -40.058  1.00  5.150          H  
ATOM  60985 1HB  PRO D3801     -14.987  42.588 -41.787  1.00  7.720          H  
ATOM  60986 2HB  PRO D3801     -14.198  44.081 -41.253  1.00  7.720          H  
ATOM  60987 1HG  PRO D3801     -13.870  42.489 -43.833  1.00  7.720          H  
ATOM  60988 2HG  PRO D3801     -13.959  44.250 -43.621  1.00  7.720          H  
ATOM  60989 1HD  PRO D3801     -11.616  42.951 -43.968  1.00  7.720          H  
ATOM  60990 2HD  PRO D3801     -11.744  44.442 -42.894  1.00  7.720          H  
ATOM  60991  N   GLU D3802     -12.785  40.007 -41.986  1.00  4.600          N  
ATOM  60992  CA  GLU D3802     -13.177  38.607 -42.027  1.00  4.810          C  
ATOM  60993  C   GLU D3802     -12.412  37.771 -40.983  1.00  4.910          C  
ATOM  60994  O   GLU D3802     -11.192  37.635 -41.037  1.00  5.200          O  
ATOM  60995  CB  GLU D3802     -12.948  38.056 -43.436  1.00  6.650          C  
ATOM  60996  CG  GLU D3802     -13.715  38.837 -44.560  1.00  6.650          C  
ATOM  60997  CD  GLU D3802     -15.218  38.766 -44.501  1.00  6.650          C  
ATOM  60998  OE1 GLU D3802     -15.742  37.767 -44.083  1.00  6.650          O  
ATOM  60999  OE2 GLU D3802     -15.846  39.723 -44.894  1.00  6.650          O  
ATOM  61000  H   GLU D3802     -12.060  40.341 -42.644  1.00  5.520          H  
ATOM  61001  HA  GLU D3802     -14.241  38.539 -41.802  1.00  5.770          H  
ATOM  61002 1HB  GLU D3802     -11.882  38.106 -43.670  1.00  7.980          H  
ATOM  61003 2HB  GLU D3802     -13.244  37.009 -43.470  1.00  7.980          H  
ATOM  61004 1HG  GLU D3802     -13.416  39.886 -44.507  1.00  7.980          H  
ATOM  61005 2HG  GLU D3802     -13.383  38.455 -45.524  1.00  7.980          H  
ATOM  61006  N   GLN D3803     -13.160  37.133 -40.087  1.00  5.020          N  
ATOM  61007  CA  GLN D3803     -12.630  36.332 -38.974  1.00  5.300          C  
ATOM  61008  C   GLN D3803     -11.662  37.095 -38.046  1.00  4.750          C  
ATOM  61009  O   GLN D3803     -12.042  38.111 -37.465  1.00  4.320          O  
ATOM  61010  CB  GLN D3803     -11.961  35.059 -39.513  1.00  7.310          C  
ATOM  61011  CG  GLN D3803     -12.907  34.145 -40.229  1.00  7.310          C  
ATOM  61012  CD  GLN D3803     -13.965  33.598 -39.292  1.00  7.310          C  
ATOM  61013  OE1 GLN D3803     -13.633  33.013 -38.249  1.00  7.310          O  
ATOM  61014  NE2 GLN D3803     -15.219  33.793 -39.624  1.00  7.310          N  
ATOM  61015  H   GLN D3803     -14.158  37.274 -40.147  1.00  6.020          H  
ATOM  61016  HA  GLN D3803     -13.475  36.029 -38.357  1.00  6.360          H  
ATOM  61017 1HB  GLN D3803     -11.149  35.310 -40.192  1.00  8.770          H  
ATOM  61018 2HB  GLN D3803     -11.544  34.484 -38.686  1.00  8.770          H  
ATOM  61019 1HG  GLN D3803     -13.391  34.702 -41.020  1.00  8.770          H  
ATOM  61020 2HG  GLN D3803     -12.351  33.310 -40.648  1.00  8.770          H  
ATOM  61021 1HE2 GLN D3803     -15.957  33.466 -39.038  1.00  8.770          H  
ATOM  61022 2HE2 GLN D3803     -15.440  34.274 -40.488  1.00  8.770          H  
ATOM  61023  N   ASP D3804     -10.449  36.570 -37.836  1.00  5.010          N  
ATOM  61024  CA  ASP D3804      -9.483  37.180 -36.916  1.00  5.010          C  
ATOM  61025  C   ASP D3804      -9.076  38.612 -37.306  1.00  4.270          C  
ATOM  61026  O   ASP D3804      -8.747  38.842 -38.469  1.00  4.230          O  
ATOM  61027  CB  ASP D3804      -8.224  36.316 -36.862  1.00  7.010          C  
ATOM  61028  CG  ASP D3804      -8.411  34.998 -36.121  1.00  7.010          C  
ATOM  61029  OD1 ASP D3804      -9.403  34.823 -35.451  1.00  7.010          O  
ATOM  61030  OD2 ASP D3804      -7.551  34.167 -36.246  1.00  7.010          O  
ATOM  61031  H   ASP D3804     -10.176  35.738 -38.330  1.00  6.010          H  
ATOM  61032  HA  ASP D3804      -9.944  37.162 -35.943  1.00  6.010          H  
ATOM  61033 1HB  ASP D3804      -7.912  36.092 -37.881  1.00  8.420          H  
ATOM  61034 2HB  ASP D3804      -7.416  36.872 -36.399  1.00  8.420          H  
ATOM  61035  N   SER D3805      -8.968  39.572 -36.357  1.00  4.050          N  
ATOM  61036  CA  SER D3805      -9.169  39.493 -34.898  1.00  4.080          C  
ATOM  61037  C   SER D3805      -9.759  40.809 -34.398  1.00  4.010          C  
ATOM  61038  O   SER D3805     -10.075  41.706 -35.185  1.00  4.510          O  
ATOM  61039  CB  SER D3805      -7.860  39.219 -34.187  1.00  5.700          C  
ATOM  61040  OG  SER D3805      -7.009  40.320 -34.280  1.00  5.700          O  
ATOM  61041  H   SER D3805      -8.660  40.467 -36.698  1.00  4.860          H  
ATOM  61042  HA  SER D3805      -9.891  38.728 -34.638  1.00  4.900          H  
ATOM  61043 1HB  SER D3805      -8.055  38.996 -33.138  1.00  6.840          H  
ATOM  61044 2HB  SER D3805      -7.381  38.351 -34.617  1.00  6.840          H  
ATOM  61045  HG  SER D3805      -6.195  40.063 -33.839  1.00  6.840          H  
ATOM  61046  N   GLU D3806      -9.970  40.916 -33.091  1.00  3.660          N  
ATOM  61047  CA  GLU D3806     -10.611  42.087 -32.497  1.00  3.570          C  
ATOM  61048  C   GLU D3806      -9.891  43.406 -32.806  1.00  3.410          C  
ATOM  61049  O   GLU D3806      -8.662  43.516 -32.723  1.00  3.300          O  
ATOM  61050  CB  GLU D3806     -10.743  41.855 -30.993  1.00  5.030          C  
ATOM  61051  CG  GLU D3806     -11.695  40.690 -30.642  1.00  5.030          C  
ATOM  61052  CD  GLU D3806     -11.029  39.329 -30.704  1.00  5.030          C  
ATOM  61053  OE1 GLU D3806      -9.849  39.289 -30.991  1.00  5.030          O  
ATOM  61054  OE2 GLU D3806     -11.688  38.347 -30.492  1.00  5.030          O  
ATOM  61055  H   GLU D3806      -9.686  40.155 -32.470  1.00  4.390          H  
ATOM  61056  HA  GLU D3806     -11.616  42.157 -32.910  1.00  4.280          H  
ATOM  61057 1HB  GLU D3806      -9.761  41.647 -30.565  1.00  6.040          H  
ATOM  61058 2HB  GLU D3806     -11.120  42.759 -30.515  1.00  6.040          H  
ATOM  61059 1HG  GLU D3806     -12.082  40.845 -29.634  1.00  6.040          H  
ATOM  61060 2HG  GLU D3806     -12.538  40.706 -31.329  1.00  6.040          H  
ATOM  61061  N   LEU D3807     -10.686  44.432 -33.119  1.00  3.420          N  
ATOM  61062  CA  LEU D3807     -10.155  45.748 -33.445  1.00  3.280          C  
ATOM  61063  C   LEU D3807      -9.370  46.455 -32.341  1.00  3.060          C  
ATOM  61064  O   LEU D3807      -8.474  47.238 -32.638  1.00  2.950          O  
ATOM  61065  CB  LEU D3807     -11.249  46.685 -33.972  1.00  4.650          C  
ATOM  61066  CG  LEU D3807     -10.769  48.150 -34.342  1.00  4.650          C  
ATOM  61067  CD1 LEU D3807      -9.695  48.098 -35.401  1.00  4.650          C  
ATOM  61068  CD2 LEU D3807     -11.921  48.976 -34.855  1.00  4.650          C  
ATOM  61069  H   LEU D3807     -11.684  44.278 -33.157  1.00  4.100          H  
ATOM  61070  HA  LEU D3807      -9.477  45.581 -34.275  1.00  3.940          H  
ATOM  61071 1HB  LEU D3807     -11.638  46.255 -34.879  1.00  5.580          H  
ATOM  61072 2HB  LEU D3807     -12.048  46.723 -33.266  1.00  5.580          H  
ATOM  61073  HG  LEU D3807     -10.370  48.627 -33.458  1.00  5.580          H  
ATOM  61074 1HD1 LEU D3807      -9.397  49.112 -35.621  1.00  5.580          H  
ATOM  61075 2HD1 LEU D3807      -8.833  47.550 -35.070  1.00  5.580          H  
ATOM  61076 3HD1 LEU D3807     -10.087  47.630 -36.287  1.00  5.580          H  
ATOM  61077 1HD2 LEU D3807     -11.575  49.983 -35.087  1.00  5.580          H  
ATOM  61078 2HD2 LEU D3807     -12.327  48.526 -35.752  1.00  5.580          H  
ATOM  61079 3HD2 LEU D3807     -12.687  49.026 -34.088  1.00  5.580          H  
ATOM  61080  N   ASP D3808      -9.709  46.291 -31.063  1.00  2.990          N  
ATOM  61081  CA  ASP D3808      -8.960  47.093 -30.102  1.00  2.810          C  
ATOM  61082  C   ASP D3808      -7.502  46.657 -30.118  1.00  2.750          C  
ATOM  61083  O   ASP D3808      -6.577  47.476 -30.133  1.00  2.600          O  
ATOM  61084  CB  ASP D3808      -9.553  46.913 -28.705  1.00  4.010          C  
ATOM  61085  CG  ASP D3808      -9.583  45.455 -28.312  1.00  4.010          C  
ATOM  61086  OD1 ASP D3808      -9.654  44.625 -29.221  1.00  4.010          O  
ATOM  61087  OD2 ASP D3808      -9.471  45.144 -27.151  1.00  4.010          O  
ATOM  61088  H   ASP D3808     -10.403  45.612 -30.750  1.00  3.590          H  
ATOM  61089  HA  ASP D3808      -9.026  48.138 -30.399  1.00  3.370          H  
ATOM  61090 1HB  ASP D3808      -8.947  47.452 -27.982  1.00  4.810          H  
ATOM  61091 2HB  ASP D3808     -10.560  47.330 -28.668  1.00  4.810          H  
ATOM  61092  N   THR D3809      -7.313  45.352 -30.235  1.00  2.890          N  
ATOM  61093  CA  THR D3809      -5.996  44.760 -30.301  1.00  2.880          C  
ATOM  61094  C   THR D3809      -5.287  45.245 -31.551  1.00  2.870          C  
ATOM  61095  O   THR D3809      -4.113  45.606 -31.483  1.00  2.790          O  
ATOM  61096  CB  THR D3809      -6.054  43.221 -30.297  1.00  4.040          C  
ATOM  61097  OG1 THR D3809      -6.682  42.770 -29.083  1.00  4.040          O  
ATOM  61098  CG2 THR D3809      -4.623  42.664 -30.347  1.00  4.040          C  
ATOM  61099  H   THR D3809      -8.160  44.782 -30.190  1.00  3.470          H  
ATOM  61100  HA  THR D3809      -5.421  45.088 -29.437  1.00  3.460          H  
ATOM  61101  HB  THR D3809      -6.629  42.864 -31.155  1.00  4.840          H  
ATOM  61102  HG1 THR D3809      -7.649  42.908 -29.151  1.00  4.840          H  
ATOM  61103 1HG2 THR D3809      -4.661  41.576 -30.331  1.00  4.840          H  
ATOM  61104 2HG2 THR D3809      -4.122  42.986 -31.260  1.00  4.840          H  
ATOM  61105 3HG2 THR D3809      -4.062  43.021 -29.484  1.00  4.840          H  
ATOM  61106  N   VAL D3810      -5.993  45.253 -32.689  1.00  2.980          N  
ATOM  61107  CA  VAL D3810      -5.406  45.669 -33.958  1.00  3.030          C  
ATOM  61108  C   VAL D3810      -4.963  47.150 -33.928  1.00  2.870          C  
ATOM  61109  O   VAL D3810      -3.913  47.481 -34.488  1.00  2.850          O  
ATOM  61110  CB  VAL D3810      -6.337  45.338 -35.131  1.00  4.220          C  
ATOM  61111  CG1 VAL D3810      -5.799  45.912 -36.417  1.00  4.220          C  
ATOM  61112  CG2 VAL D3810      -6.453  43.826 -35.243  1.00  4.220          C  
ATOM  61113  H   VAL D3810      -6.965  44.912 -32.660  1.00  3.580          H  
ATOM  61114  HA  VAL D3810      -4.518  45.063 -34.114  1.00  3.640          H  
ATOM  61115  HB  VAL D3810      -7.304  45.772 -34.948  1.00  5.070          H  
ATOM  61116 1HG1 VAL D3810      -6.472  45.674 -37.232  1.00  5.070          H  
ATOM  61117 2HG1 VAL D3810      -5.714  46.956 -36.328  1.00  5.070          H  
ATOM  61118 3HG1 VAL D3810      -4.815  45.495 -36.628  1.00  5.070          H  
ATOM  61119 1HG2 VAL D3810      -7.116  43.560 -36.048  1.00  5.070          H  
ATOM  61120 2HG2 VAL D3810      -5.470  43.398 -35.429  1.00  5.070          H  
ATOM  61121 3HG2 VAL D3810      -6.845  43.413 -34.322  1.00  5.070          H  
ATOM  61122  N   ILE D3811      -5.754  48.049 -33.321  1.00  2.760          N  
ATOM  61123  CA  ILE D3811      -5.337  49.456 -33.231  1.00  2.630          C  
ATOM  61124  C   ILE D3811      -4.007  49.530 -32.485  1.00  2.520          C  
ATOM  61125  O   ILE D3811      -3.044  50.151 -32.952  1.00  2.480          O  
ATOM  61126  CB  ILE D3811      -6.399  50.319 -32.471  1.00  3.730          C  
ATOM  61127  CG1 ILE D3811      -7.688  50.430 -33.309  1.00  3.730          C  
ATOM  61128  CG2 ILE D3811      -5.837  51.730 -32.125  1.00  3.730          C  
ATOM  61129  CD1 ILE D3811      -8.910  50.959 -32.555  1.00  3.730          C  
ATOM  61130  H   ILE D3811      -6.657  47.741 -32.940  1.00  3.310          H  
ATOM  61131  HA  ILE D3811      -5.186  49.862 -34.225  1.00  3.160          H  
ATOM  61132  HB  ILE D3811      -6.668  49.803 -31.543  1.00  4.480          H  
ATOM  61133 1HG1 ILE D3811      -7.500  51.093 -34.148  1.00  4.480          H  
ATOM  61134 2HG1 ILE D3811      -7.918  49.454 -33.690  1.00  4.480          H  
ATOM  61135 1HG2 ILE D3811      -6.570  52.309 -31.579  1.00  4.480          H  
ATOM  61136 2HG2 ILE D3811      -4.954  51.635 -31.505  1.00  4.480          H  
ATOM  61137 3HG2 ILE D3811      -5.576  52.255 -33.046  1.00  4.480          H  
ATOM  61138 1HD1 ILE D3811      -9.765  50.991 -33.228  1.00  4.480          H  
ATOM  61139 2HD1 ILE D3811      -9.137  50.292 -31.719  1.00  4.480          H  
ATOM  61140 3HD1 ILE D3811      -8.723  51.953 -32.181  1.00  4.480          H  
ATOM  61141  N   LEU D3812      -3.942  48.863 -31.344  1.00  2.480          N  
ATOM  61142  CA  LEU D3812      -2.738  48.856 -30.535  1.00  2.410          C  
ATOM  61143  C   LEU D3812      -1.568  48.205 -31.301  1.00  2.480          C  
ATOM  61144  O   LEU D3812      -0.433  48.694 -31.250  1.00  2.440          O  
ATOM  61145  CB  LEU D3812      -3.070  48.126 -29.237  1.00  3.400          C  
ATOM  61146  CG  LEU D3812      -3.663  48.999 -28.063  1.00  3.400          C  
ATOM  61147  CD1 LEU D3812      -4.845  49.855 -28.531  1.00  3.400          C  
ATOM  61148  CD2 LEU D3812      -4.111  48.044 -26.982  1.00  3.400          C  
ATOM  61149  H   LEU D3812      -4.776  48.362 -31.018  1.00  2.980          H  
ATOM  61150  HA  LEU D3812      -2.465  49.884 -30.308  1.00  2.890          H  
ATOM  61151 1HB  LEU D3812      -3.790  47.339 -29.463  1.00  4.080          H  
ATOM  61152 2HB  LEU D3812      -2.164  47.656 -28.874  1.00  4.080          H  
ATOM  61153  HG  LEU D3812      -2.930  49.666 -27.685  1.00  4.080          H  
ATOM  61154 1HD1 LEU D3812      -5.227  50.424 -27.692  1.00  4.080          H  
ATOM  61155 2HD1 LEU D3812      -4.527  50.546 -29.301  1.00  4.080          H  
ATOM  61156 3HD1 LEU D3812      -5.626  49.233 -28.912  1.00  4.080          H  
ATOM  61157 1HD2 LEU D3812      -4.519  48.581 -26.152  1.00  4.080          H  
ATOM  61158 2HD2 LEU D3812      -4.872  47.370 -27.383  1.00  4.080          H  
ATOM  61159 3HD2 LEU D3812      -3.259  47.476 -26.654  1.00  4.080          H  
ATOM  61160  N   LYS D3813      -1.857  47.131 -32.049  1.00  2.630          N  
ATOM  61161  CA  LYS D3813      -0.876  46.429 -32.870  1.00  2.740          C  
ATOM  61162  C   LYS D3813      -0.260  47.348 -33.919  1.00  2.750          C  
ATOM  61163  O   LYS D3813       0.922  47.202 -34.244  1.00  2.780          O  
ATOM  61164  CB  LYS D3813      -1.487  45.209 -33.558  1.00  3.790          C  
ATOM  61165  CG  LYS D3813      -0.494  44.366 -34.369  1.00  3.790          C  
ATOM  61166  CD  LYS D3813      -1.159  43.117 -34.941  1.00  3.790          C  
ATOM  61167  CE  LYS D3813      -0.167  42.304 -35.767  1.00  3.790          C  
ATOM  61168  NZ  LYS D3813      -0.784  41.075 -36.337  1.00  3.790          N  
ATOM  61169  H   LYS D3813      -2.805  46.756 -32.016  1.00  3.160          H  
ATOM  61170  HA  LYS D3813      -0.076  46.083 -32.216  1.00  3.290          H  
ATOM  61171 1HB  LYS D3813      -1.973  44.574 -32.817  1.00  4.550          H  
ATOM  61172 2HB  LYS D3813      -2.248  45.544 -34.248  1.00  4.550          H  
ATOM  61173 1HG  LYS D3813      -0.103  44.957 -35.200  1.00  4.550          H  
ATOM  61174 2HG  LYS D3813       0.344  44.072 -33.732  1.00  4.550          H  
ATOM  61175 1HD  LYS D3813      -1.536  42.498 -34.126  1.00  4.550          H  
ATOM  61176 2HD  LYS D3813      -1.998  43.412 -35.573  1.00  4.550          H  
ATOM  61177 1HE  LYS D3813       0.205  42.923 -36.583  1.00  4.550          H  
ATOM  61178 2HE  LYS D3813       0.673  42.015 -35.132  1.00  4.550          H  
ATOM  61179 1HZ  LYS D3813      -0.093  40.570 -36.874  1.00  4.550          H  
ATOM  61180 2HZ  LYS D3813      -1.119  40.489 -35.584  1.00  4.550          H  
ATOM  61181 3HZ  LYS D3813      -1.556  41.328 -36.937  1.00  4.550          H  
ATOM  61182  N   ALA D3814      -1.069  48.250 -34.503  1.00  2.750          N  
ATOM  61183  CA  ALA D3814      -0.575  49.170 -35.524  1.00  2.770          C  
ATOM  61184  C   ALA D3814       0.553  50.021 -34.956  1.00  2.670          C  
ATOM  61185  O   ALA D3814       1.552  50.295 -35.637  1.00  2.720          O  
ATOM  61186  CB  ALA D3814      -1.703  50.056 -36.040  1.00  3.870          C  
ATOM  61187  H   ALA D3814      -2.059  48.271 -34.234  1.00  3.300          H  
ATOM  61188  HA  ALA D3814      -0.175  48.580 -36.338  1.00  3.320          H  
ATOM  61189 1HB  ALA D3814      -1.325  50.720 -36.819  1.00  4.640          H  
ATOM  61190 2HB  ALA D3814      -2.495  49.429 -36.446  1.00  4.640          H  
ATOM  61191 3HB  ALA D3814      -2.104  50.650 -35.220  1.00  4.640          H  
ATOM  61192  N   LEU D3815       0.417  50.398 -33.683  1.00  2.540          N  
ATOM  61193  CA  LEU D3815       1.462  51.173 -33.033  1.00  2.460          C  
ATOM  61194  C   LEU D3815       2.712  50.348 -32.929  1.00  2.510          C  
ATOM  61195  O   LEU D3815       3.809  50.816 -33.258  1.00  2.550          O  
ATOM  61196  CB  LEU D3815       1.060  51.568 -31.610  1.00  3.480          C  
ATOM  61197  CG  LEU D3815       2.054  52.362 -30.804  1.00  3.480          C  
ATOM  61198  CD1 LEU D3815       2.390  53.706 -31.497  1.00  3.480          C  
ATOM  61199  CD2 LEU D3815       1.445  52.565 -29.455  1.00  3.480          C  
ATOM  61200  H   LEU D3815      -0.457  50.155 -33.193  1.00  3.050          H  
ATOM  61201  HA  LEU D3815       1.670  52.044 -33.644  1.00  2.950          H  
ATOM  61202 1HB  LEU D3815       0.144  52.085 -31.612  1.00  4.170          H  
ATOM  61203 2HB  LEU D3815       0.904  50.658 -31.055  1.00  4.170          H  
ATOM  61204  HG  LEU D3815       2.976  51.792 -30.693  1.00  4.170          H  
ATOM  61205 1HD1 LEU D3815       3.102  54.254 -30.890  1.00  4.170          H  
ATOM  61206 2HD1 LEU D3815       2.838  53.532 -32.470  1.00  4.170          H  
ATOM  61207 3HD1 LEU D3815       1.483  54.300 -31.619  1.00  4.170          H  
ATOM  61208 1HD2 LEU D3815       2.138  53.090 -28.818  1.00  4.170          H  
ATOM  61209 2HD2 LEU D3815       0.521  53.126 -29.547  1.00  4.170          H  
ATOM  61210 3HD2 LEU D3815       1.239  51.606 -29.034  1.00  4.170          H  
ATOM  61211  N   VAL D3816       2.536  49.104 -32.497  1.00  2.530          N  
ATOM  61212  CA  VAL D3816       3.654  48.205 -32.284  1.00  2.580          C  
ATOM  61213  C   VAL D3816       4.417  47.980 -33.589  1.00  2.700          C  
ATOM  61214  O   VAL D3816       5.650  48.004 -33.582  1.00  2.730          O  
ATOM  61215  CB  VAL D3816       3.159  46.868 -31.683  1.00  3.590          C  
ATOM  61216  CG1 VAL D3816       4.289  45.843 -31.638  1.00  3.590          C  
ATOM  61217  CG2 VAL D3816       2.604  47.126 -30.263  1.00  3.590          C  
ATOM  61218  H   VAL D3816       1.581  48.820 -32.249  1.00  3.040          H  
ATOM  61219  HA  VAL D3816       4.329  48.665 -31.560  1.00  3.100          H  
ATOM  61220  HB  VAL D3816       2.378  46.462 -32.314  1.00  4.310          H  
ATOM  61221 1HG1 VAL D3816       3.912  44.910 -31.220  1.00  4.310          H  
ATOM  61222 2HG1 VAL D3816       4.666  45.655 -32.639  1.00  4.310          H  
ATOM  61223 3HG1 VAL D3816       5.099  46.227 -31.008  1.00  4.310          H  
ATOM  61224 1HG2 VAL D3816       2.239  46.191 -29.836  1.00  4.310          H  
ATOM  61225 2HG2 VAL D3816       3.403  47.530 -29.631  1.00  4.310          H  
ATOM  61226 3HG2 VAL D3816       1.787  47.842 -30.310  1.00  4.310          H  
ATOM  61227  N   LYS D3817       3.710  47.755 -34.705  1.00  2.790          N  
ATOM  61228  CA  LYS D3817       4.405  47.575 -35.980  1.00  2.920          C  
ATOM  61229  C   LYS D3817       5.297  48.763 -36.300  1.00  2.900          C  
ATOM  61230  O   LYS D3817       6.478  48.598 -36.639  1.00  2.990          O  
ATOM  61231  CB  LYS D3817       3.428  47.419 -37.155  1.00  4.040          C  
ATOM  61232  CG  LYS D3817       4.146  47.268 -38.547  1.00  4.040          C  
ATOM  61233  CD  LYS D3817       3.163  47.139 -39.710  1.00  4.040          C  
ATOM  61234  CE  LYS D3817       3.885  47.113 -41.061  1.00  4.040          C  
ATOM  61235  NZ  LYS D3817       2.935  46.940 -42.235  1.00  4.040          N  
ATOM  61236  H   LYS D3817       2.688  47.700 -34.647  1.00  3.350          H  
ATOM  61237  HA  LYS D3817       5.032  46.688 -35.910  1.00  3.500          H  
ATOM  61238 1HB  LYS D3817       2.793  46.550 -36.990  1.00  4.840          H  
ATOM  61239 2HB  LYS D3817       2.775  48.296 -37.201  1.00  4.840          H  
ATOM  61240 1HG  LYS D3817       4.766  48.146 -38.738  1.00  4.840          H  
ATOM  61241 2HG  LYS D3817       4.792  46.391 -38.525  1.00  4.840          H  
ATOM  61242 1HD  LYS D3817       2.549  46.246 -39.597  1.00  4.840          H  
ATOM  61243 2HD  LYS D3817       2.526  48.017 -39.707  1.00  4.840          H  
ATOM  61244 1HE  LYS D3817       4.420  48.057 -41.186  1.00  4.840          H  
ATOM  61245 2HE  LYS D3817       4.604  46.296 -41.065  1.00  4.840          H  
ATOM  61246 1HZ  LYS D3817       3.470  46.941 -43.091  1.00  4.840          H  
ATOM  61247 2HZ  LYS D3817       2.445  46.070 -42.150  1.00  4.840          H  
ATOM  61248 3HZ  LYS D3817       2.226  47.718 -42.292  1.00  4.840          H  
ATOM  61249  N   ALA D3818       4.724  49.963 -36.234  1.00  2.820          N  
ATOM  61250  CA  ALA D3818       5.493  51.141 -36.562  1.00  2.820          C  
ATOM  61251  C   ALA D3818       6.671  51.323 -35.625  1.00  2.770          C  
ATOM  61252  O   ALA D3818       7.769  51.682 -36.051  1.00  2.830          O  
ATOM  61253  CB  ALA D3818       4.611  52.346 -36.502  1.00  3.950          C  
ATOM  61254  H   ALA D3818       3.737  50.049 -35.957  1.00  3.380          H  
ATOM  61255  HA  ALA D3818       5.875  51.024 -37.575  1.00  3.380          H  
ATOM  61256 1HB  ALA D3818       5.187  53.227 -36.779  1.00  4.740          H  
ATOM  61257 2HB  ALA D3818       3.784  52.211 -37.202  1.00  4.740          H  
ATOM  61258 3HB  ALA D3818       4.224  52.454 -35.488  1.00  4.740          H  
ATOM  61259  N   CYS D3819       6.476  51.036 -34.341  1.00  2.670          N  
ATOM  61260  CA  CYS D3819       7.553  51.205 -33.389  1.00  2.630          C  
ATOM  61261  C   CYS D3819       8.698  50.239 -33.694  1.00  2.740          C  
ATOM  61262  O   CYS D3819       9.866  50.633 -33.705  1.00  2.860          O  
ATOM  61263  CB  CYS D3819       7.030  50.979 -31.976  1.00  3.700          C  
ATOM  61264  SG  CYS D3819       5.870  52.283 -31.406  1.00  3.700          S  
ATOM  61265  H   CYS D3819       5.547  50.754 -34.017  1.00  3.200          H  
ATOM  61266  HA  CYS D3819       7.925  52.225 -33.465  1.00  3.160          H  
ATOM  61267 1HB  CYS D3819       6.509  50.022 -31.921  1.00  4.440          H  
ATOM  61268 2HB  CYS D3819       7.863  50.937 -31.272  1.00  4.440          H  
ATOM  61269  HG  CYS D3819       4.828  51.874 -32.183  1.00  4.440          H  
ATOM  61270  N   LYS D3820       8.360  48.986 -34.031  1.00  2.850          N  
ATOM  61271  CA  LYS D3820       9.362  47.980 -34.378  1.00  3.000          C  
ATOM  61272  C   LYS D3820      10.198  48.349 -35.600  1.00  3.050          C  
ATOM  61273  O   LYS D3820      11.361  47.952 -35.688  1.00  3.120          O  
ATOM  61274  CB  LYS D3820       8.737  46.601 -34.595  1.00  4.140          C  
ATOM  61275  CG  LYS D3820       8.278  45.884 -33.326  1.00  4.140          C  
ATOM  61276  CD  LYS D3820       7.670  44.533 -33.672  1.00  4.140          C  
ATOM  61277  CE  LYS D3820       7.312  43.723 -32.426  1.00  4.140          C  
ATOM  61278  NZ  LYS D3820       6.682  42.421 -32.777  1.00  4.140          N  
ATOM  61279  H   LYS D3820       7.373  48.709 -33.991  1.00  3.420          H  
ATOM  61280  HA  LYS D3820      10.050  47.899 -33.535  1.00  3.600          H  
ATOM  61281 1HB  LYS D3820       7.862  46.709 -35.241  1.00  4.970          H  
ATOM  61282 2HB  LYS D3820       9.447  45.958 -35.110  1.00  4.970          H  
ATOM  61283 1HG  LYS D3820       9.135  45.739 -32.665  1.00  4.970          H  
ATOM  61284 2HG  LYS D3820       7.542  46.493 -32.803  1.00  4.970          H  
ATOM  61285 1HD  LYS D3820       6.758  44.697 -34.251  1.00  4.970          H  
ATOM  61286 2HD  LYS D3820       8.368  43.962 -34.281  1.00  4.970          H  
ATOM  61287 1HE  LYS D3820       8.216  43.530 -31.851  1.00  4.970          H  
ATOM  61288 2HE  LYS D3820       6.626  44.287 -31.810  1.00  4.970          H  
ATOM  61289 1HZ  LYS D3820       6.464  41.913 -31.908  1.00  4.970          H  
ATOM  61290 2HZ  LYS D3820       5.824  42.586 -33.305  1.00  4.970          H  
ATOM  61291 3HZ  LYS D3820       7.316  41.873 -33.334  1.00  4.970          H  
ATOM  61292  N   SER D3821       9.625  49.107 -36.545  1.00  3.290          N  
ATOM  61293  CA  SER D3821      10.349  49.502 -37.755  1.00  3.590          C  
ATOM  61294  C   SER D3821      11.561  50.406 -37.470  1.00  3.650          C  
ATOM  61295  O   SER D3821      12.424  50.578 -38.338  1.00  4.020          O  
ATOM  61296  CB  SER D3821       9.449  50.251 -38.722  1.00  4.910          C  
ATOM  61297  OG  SER D3821       9.198  51.563 -38.285  1.00  4.910          O  
ATOM  61298  H   SER D3821       8.631  49.349 -36.456  1.00  3.950          H  
ATOM  61299  HA  SER D3821      10.708  48.596 -38.241  1.00  4.310          H  
ATOM  61300 1HB  SER D3821       9.916  50.275 -39.704  1.00  5.890          H  
ATOM  61301 2HB  SER D3821       8.503  49.716 -38.818  1.00  5.890          H  
ATOM  61302  HG  SER D3821       8.624  51.503 -37.503  1.00  5.890          H  
ATOM  61303  N   GLN D3822      11.622  51.028 -36.288  1.00  3.520          N  
ATOM  61304  CA  GLN D3822      12.748  51.896 -35.967  1.00  3.730          C  
ATOM  61305  C   GLN D3822      13.957  51.093 -35.526  1.00  3.620          C  
ATOM  61306  O   GLN D3822      13.872  50.285 -34.604  1.00  3.570          O  
ATOM  61307  CB  GLN D3822      12.380  52.903 -34.868  1.00  5.140          C  
ATOM  61308  CG  GLN D3822      13.562  53.781 -34.353  1.00  5.140          C  
ATOM  61309  CD  GLN D3822      14.128  54.753 -35.383  1.00  5.140          C  
ATOM  61310  OE1 GLN D3822      13.392  55.550 -35.973  1.00  5.140          O  
ATOM  61311  NE2 GLN D3822      15.449  54.690 -35.600  1.00  5.140          N  
ATOM  61312  H   GLN D3822      10.907  50.850 -35.573  1.00  4.220          H  
ATOM  61313  HA  GLN D3822      13.017  52.451 -36.864  1.00  4.480          H  
ATOM  61314 1HB  GLN D3822      11.597  53.567 -35.234  1.00  6.170          H  
ATOM  61315 2HB  GLN D3822      11.968  52.359 -34.012  1.00  6.170          H  
ATOM  61316 1HG  GLN D3822      13.193  54.370 -33.516  1.00  6.170          H  
ATOM  61317 2HG  GLN D3822      14.371  53.139 -34.003  1.00  6.170          H  
ATOM  61318 1HE2 GLN D3822      15.882  55.312 -36.258  1.00  6.170          H  
ATOM  61319 2HE2 GLN D3822      16.032  54.003 -35.089  1.00  6.170          H  
ATOM  61320  N   SER D3823      15.097  51.336 -36.161  1.00  3.800          N  
ATOM  61321  CA  SER D3823      16.306  50.644 -35.756  1.00  3.810          C  
ATOM  61322  C   SER D3823      16.809  51.207 -34.431  1.00  3.820          C  
ATOM  61323  O   SER D3823      16.989  52.426 -34.280  1.00  4.250          O  
ATOM  61324  CB  SER D3823      17.380  50.771 -36.812  1.00  5.330          C  
ATOM  61325  OG  SER D3823      18.581  50.211 -36.364  1.00  5.330          O  
ATOM  61326  H   SER D3823      15.112  51.983 -36.936  1.00  4.560          H  
ATOM  61327  HA  SER D3823      16.073  49.588 -35.616  1.00  4.570          H  
ATOM  61328 1HB  SER D3823      17.055  50.269 -37.722  1.00  6.400          H  
ATOM  61329 2HB  SER D3823      17.532  51.823 -37.052  1.00  6.400          H  
ATOM  61330  HG  SER D3823      19.196  50.280 -37.100  1.00  6.400          H  
ATOM  61331  N   GLN D3824      16.939  50.327 -33.443  1.00  3.590          N  
ATOM  61332  CA  GLN D3824      17.381  50.702 -32.112  1.00  3.240          C  
ATOM  61333  C   GLN D3824      17.936  49.487 -31.385  1.00  2.930          C  
ATOM  61334  O   GLN D3824      17.335  48.414 -31.417  1.00  3.290          O  
ATOM  61335  CB  GLN D3824      16.224  51.334 -31.338  1.00  4.680          C  
ATOM  61336  CG  GLN D3824      16.571  51.823 -29.937  1.00  4.680          C  
ATOM  61337  CD  GLN D3824      15.415  52.523 -29.307  1.00  4.680          C  
ATOM  61338  OE1 GLN D3824      14.271  52.158 -29.544  1.00  4.680          O  
ATOM  61339  NE2 GLN D3824      15.690  53.547 -28.521  1.00  4.680          N  
ATOM  61340  H   GLN D3824      16.741  49.355 -33.640  1.00  4.310          H  
ATOM  61341  HA  GLN D3824      18.181  51.436 -32.205  1.00  3.890          H  
ATOM  61342 1HB  GLN D3824      15.853  52.197 -31.891  1.00  5.610          H  
ATOM  61343 2HB  GLN D3824      15.408  50.631 -31.279  1.00  5.610          H  
ATOM  61344 1HG  GLN D3824      16.834  50.973 -29.304  1.00  5.610          H  
ATOM  61345 2HG  GLN D3824      17.403  52.521 -29.994  1.00  5.610          H  
ATOM  61346 1HE2 GLN D3824      14.943  54.059 -28.072  1.00  5.610          H  
ATOM  61347 2HE2 GLN D3824      16.640  53.818 -28.355  1.00  5.610          H  
ATOM  61348  N   GLU D3825      19.073  49.661 -30.728  1.00  2.840          N  
ATOM  61349  CA  GLU D3825      19.695  48.601 -29.944  1.00  2.880          C  
ATOM  61350  C   GLU D3825      19.177  48.574 -28.514  1.00  2.680          C  
ATOM  61351  O   GLU D3825      19.045  49.626 -27.876  1.00  2.790          O  
ATOM  61352  CB  GLU D3825      21.216  48.776 -29.934  1.00  4.020          C  
ATOM  61353  CG  GLU D3825      21.978  47.676 -29.197  1.00  4.020          C  
ATOM  61354  CD  GLU D3825      23.459  47.850 -29.265  1.00  4.020          C  
ATOM  61355  OE1 GLU D3825      23.903  48.792 -29.875  1.00  4.020          O  
ATOM  61356  OE2 GLU D3825      24.152  47.040 -28.703  1.00  4.020          O  
ATOM  61357  H   GLU D3825      19.525  50.564 -30.769  1.00  3.410          H  
ATOM  61358  HA  GLU D3825      19.460  47.644 -30.410  1.00  3.460          H  
ATOM  61359 1HB  GLU D3825      21.583  48.810 -30.959  1.00  4.820          H  
ATOM  61360 2HB  GLU D3825      21.466  49.725 -29.464  1.00  4.820          H  
ATOM  61361 1HG  GLU D3825      21.696  47.682 -28.150  1.00  4.820          H  
ATOM  61362 2HG  GLU D3825      21.707  46.709 -29.617  1.00  4.820          H  
ATOM  61363  N   ALA D3826      18.947  47.375 -27.968  1.00  2.620          N  
ATOM  61364  CA  ALA D3826      18.558  47.267 -26.565  1.00  2.580          C  
ATOM  61365  C   ALA D3826      17.235  47.976 -26.275  1.00  2.450          C  
ATOM  61366  O   ALA D3826      16.167  47.357 -26.356  1.00  2.410          O  
ATOM  61367  CB  ALA D3826      19.670  47.780 -25.650  1.00  3.630          C  
ATOM  61368  H   ALA D3826      19.056  46.544 -28.534  1.00  3.140          H  
ATOM  61369  HA  ALA D3826      18.411  46.209 -26.348  1.00  3.100          H  
ATOM  61370 1HB  ALA D3826      19.373  47.634 -24.611  1.00  4.350          H  
ATOM  61371 2HB  ALA D3826      20.577  47.210 -25.846  1.00  4.350          H  
ATOM  61372 3HB  ALA D3826      19.886  48.824 -25.803  1.00  4.350          H  
ATOM  61373  N   GLN D3827      17.327  49.247 -25.868  1.00  2.510          N  
ATOM  61374  CA  GLN D3827      16.241  50.117 -25.398  1.00  2.560          C  
ATOM  61375  C   GLN D3827      14.878  49.918 -26.050  1.00  2.480          C  
ATOM  61376  O   GLN D3827      13.859  50.180 -25.415  1.00  2.510          O  
ATOM  61377  CB  GLN D3827      16.646  51.580 -25.560  1.00  3.560          C  
ATOM  61378  CG  GLN D3827      15.586  52.585 -25.082  1.00  3.560          C  
ATOM  61379  CD  GLN D3827      16.045  54.005 -25.188  1.00  3.560          C  
ATOM  61380  OE1 GLN D3827      17.244  54.288 -25.091  1.00  3.560          O  
ATOM  61381  NE2 GLN D3827      15.104  54.917 -25.405  1.00  3.560          N  
ATOM  61382  H   GLN D3827      18.249  49.663 -25.950  1.00  3.010          H  
ATOM  61383  HA  GLN D3827      16.122  49.927 -24.332  1.00  3.070          H  
ATOM  61384 1HB  GLN D3827      17.564  51.764 -25.004  1.00  4.280          H  
ATOM  61385 2HB  GLN D3827      16.858  51.776 -26.607  1.00  4.280          H  
ATOM  61386 1HG  GLN D3827      14.697  52.504 -25.710  1.00  4.280          H  
ATOM  61387 2HG  GLN D3827      15.323  52.380 -24.046  1.00  4.280          H  
ATOM  61388 1HE2 GLN D3827      15.341  55.883 -25.484  1.00  4.280          H  
ATOM  61389 2HE2 GLN D3827      14.107  54.626 -25.502  1.00  4.280          H  
ATOM  61390  N   ASP D3828      14.812  49.477 -27.295  1.00  2.460          N  
ATOM  61391  CA  ASP D3828      13.521  49.304 -27.949  1.00  2.530          C  
ATOM  61392  C   ASP D3828      12.580  48.466 -27.083  1.00  2.370          C  
ATOM  61393  O   ASP D3828      11.388  48.773 -26.945  1.00  2.320          O  
ATOM  61394  CB  ASP D3828      13.714  48.612 -29.301  1.00  3.510          C  
ATOM  61395  CG  ASP D3828      12.414  48.343 -30.026  1.00  3.510          C  
ATOM  61396  OD1 ASP D3828      11.650  49.248 -30.207  1.00  3.510          O  
ATOM  61397  OD2 ASP D3828      12.202  47.209 -30.399  1.00  3.510          O  
ATOM  61398  H   ASP D3828      15.667  49.239 -27.777  1.00  2.950          H  
ATOM  61399  HA  ASP D3828      13.073  50.286 -28.107  1.00  3.040          H  
ATOM  61400 1HB  ASP D3828      14.344  49.222 -29.925  1.00  4.220          H  
ATOM  61401 2HB  ASP D3828      14.233  47.665 -29.145  1.00  4.220          H  
ATOM  61402  N   PHE D3829      13.126  47.420 -26.460  1.00  2.340          N  
ATOM  61403  CA  PHE D3829      12.320  46.547 -25.631  1.00  2.280          C  
ATOM  61404  C   PHE D3829      11.848  47.298 -24.401  1.00  2.060          C  
ATOM  61405  O   PHE D3829      10.734  47.100 -23.924  1.00  1.980          O  
ATOM  61406  CB  PHE D3829      13.126  45.368 -25.157  1.00  3.220          C  
ATOM  61407  CG  PHE D3829      13.445  44.312 -26.137  1.00  3.220          C  
ATOM  61408  CD1 PHE D3829      14.691  44.262 -26.735  1.00  3.220          C  
ATOM  61409  CD2 PHE D3829      12.530  43.338 -26.439  1.00  3.220          C  
ATOM  61410  CE1 PHE D3829      15.004  43.258 -27.616  1.00  3.220          C  
ATOM  61411  CE2 PHE D3829      12.825  42.346 -27.316  1.00  3.220          C  
ATOM  61412  CZ  PHE D3829      14.070  42.297 -27.910  1.00  3.220          C  
ATOM  61413  H   PHE D3829      14.129  47.245 -26.574  1.00  2.810          H  
ATOM  61414  HA  PHE D3829      11.456  46.211 -26.204  1.00  2.740          H  
ATOM  61415 1HB  PHE D3829      14.056  45.756 -24.804  1.00  3.860          H  
ATOM  61416 2HB  PHE D3829      12.619  44.904 -24.318  1.00  3.860          H  
ATOM  61417  HD1 PHE D3829      15.434  45.025 -26.494  1.00  3.860          H  
ATOM  61418  HD2 PHE D3829      11.565  43.355 -25.970  1.00  3.860          H  
ATOM  61419  HE1 PHE D3829      15.989  43.219 -28.077  1.00  3.860          H  
ATOM  61420  HE2 PHE D3829      12.071  41.582 -27.538  1.00  3.860          H  
ATOM  61421  HZ  PHE D3829      14.315  41.490 -28.605  1.00  3.860          H  
ATOM  61422  N   LEU D3830      12.714  48.146 -23.857  1.00  2.010          N  
ATOM  61423  CA  LEU D3830      12.416  48.868 -22.635  1.00  1.880          C  
ATOM  61424  C   LEU D3830      11.269  49.831 -22.868  1.00  1.820          C  
ATOM  61425  O   LEU D3830      10.346  49.923 -22.051  1.00  1.710          O  
ATOM  61426  CB  LEU D3830      13.670  49.632 -22.171  1.00  2.680          C  
ATOM  61427  CG  LEU D3830      13.594  50.450 -20.875  1.00  2.680          C  
ATOM  61428  CD1 LEU D3830      13.248  49.551 -19.695  1.00  2.680          C  
ATOM  61429  CD2 LEU D3830      14.945  51.127 -20.643  1.00  2.680          C  
ATOM  61430  H   LEU D3830      13.600  48.309 -24.322  1.00  2.410          H  
ATOM  61431  HA  LEU D3830      12.121  48.144 -21.881  1.00  2.260          H  
ATOM  61432 1HB  LEU D3830      14.484  48.936 -22.072  1.00  3.220          H  
ATOM  61433 2HB  LEU D3830      13.930  50.337 -22.951  1.00  3.220          H  
ATOM  61434  HG  LEU D3830      12.821  51.207 -20.973  1.00  3.220          H  
ATOM  61435 1HD1 LEU D3830      13.203  50.152 -18.784  1.00  3.220          H  
ATOM  61436 2HD1 LEU D3830      12.288  49.093 -19.863  1.00  3.220          H  
ATOM  61437 3HD1 LEU D3830      14.009  48.779 -19.577  1.00  3.220          H  
ATOM  61438 1HD2 LEU D3830      14.902  51.722 -19.721  1.00  3.220          H  
ATOM  61439 2HD2 LEU D3830      15.723  50.366 -20.543  1.00  3.220          H  
ATOM  61440 3HD2 LEU D3830      15.178  51.779 -21.486  1.00  3.220          H  
ATOM  61441  N   ASP D3831      11.311  50.537 -23.996  1.00  1.930          N  
ATOM  61442  CA  ASP D3831      10.267  51.499 -24.296  1.00  1.910          C  
ATOM  61443  C   ASP D3831       8.937  50.802 -24.553  1.00  1.870          C  
ATOM  61444  O   ASP D3831       7.895  51.270 -24.078  1.00  1.810          O  
ATOM  61445  CB  ASP D3831      10.674  52.364 -25.484  1.00  2.680          C  
ATOM  61446  CG  ASP D3831      11.790  53.355 -25.117  1.00  2.680          C  
ATOM  61447  OD1 ASP D3831      12.005  53.579 -23.948  1.00  2.680          O  
ATOM  61448  OD2 ASP D3831      12.411  53.883 -26.005  1.00  2.680          O  
ATOM  61449  H   ASP D3831      12.116  50.418 -24.618  1.00  2.320          H  
ATOM  61450  HA  ASP D3831      10.149  52.145 -23.429  1.00  2.290          H  
ATOM  61451 1HB  ASP D3831      11.033  51.714 -26.293  1.00  3.220          H  
ATOM  61452 2HB  ASP D3831       9.808  52.911 -25.858  1.00  3.220          H  
ATOM  61453  N   GLU D3832       8.961  49.662 -25.259  1.00  1.940          N  
ATOM  61454  CA  GLU D3832       7.726  48.923 -25.496  1.00  1.940          C  
ATOM  61455  C   GLU D3832       7.164  48.389 -24.180  1.00  1.830          C  
ATOM  61456  O   GLU D3832       5.948  48.359 -23.989  1.00  1.800          O  
ATOM  61457  CB  GLU D3832       7.937  47.804 -26.519  1.00  2.720          C  
ATOM  61458  CG  GLU D3832       8.127  48.294 -27.956  1.00  2.720          C  
ATOM  61459  CD  GLU D3832       6.853  48.910 -28.503  1.00  2.720          C  
ATOM  61460  OE1 GLU D3832       5.863  48.222 -28.530  1.00  2.720          O  
ATOM  61461  OE2 GLU D3832       6.855  50.061 -28.849  1.00  2.720          O  
ATOM  61462  H   GLU D3832       9.841  49.335 -25.674  1.00  2.330          H  
ATOM  61463  HA  GLU D3832       6.993  49.612 -25.915  1.00  2.330          H  
ATOM  61464 1HB  GLU D3832       8.810  47.209 -26.234  1.00  3.260          H  
ATOM  61465 2HB  GLU D3832       7.077  47.155 -26.519  1.00  3.260          H  
ATOM  61466 1HG  GLU D3832       8.925  49.038 -27.975  1.00  3.260          H  
ATOM  61467 2HG  GLU D3832       8.435  47.457 -28.583  1.00  3.260          H  
ATOM  61468  N   LEU D3833       8.025  47.968 -23.253  1.00  1.790          N  
ATOM  61469  CA  LEU D3833       7.519  47.524 -21.966  1.00  1.700          C  
ATOM  61470  C   LEU D3833       6.892  48.647 -21.184  1.00  1.610          C  
ATOM  61471  O   LEU D3833       5.802  48.475 -20.644  1.00  1.580          O  
ATOM  61472  CB  LEU D3833       8.631  46.886 -21.166  1.00  2.420          C  
ATOM  61473  CG  LEU D3833       9.057  45.555 -21.676  1.00  2.420          C  
ATOM  61474  CD1 LEU D3833      10.327  45.156 -21.065  1.00  2.420          C  
ATOM  61475  CD2 LEU D3833       8.008  44.522 -21.300  1.00  2.420          C  
ATOM  61476  H   LEU D3833       9.027  47.915 -23.465  1.00  2.150          H  
ATOM  61477  HA  LEU D3833       6.741  46.802 -22.152  1.00  2.040          H  
ATOM  61478 1HB  LEU D3833       9.495  47.550 -21.188  1.00  2.900          H  
ATOM  61479 2HB  LEU D3833       8.299  46.779 -20.147  1.00  2.900          H  
ATOM  61480  HG  LEU D3833       9.184  45.607 -22.744  1.00  2.900          H  
ATOM  61481 1HD1 LEU D3833      10.612  44.181 -21.457  1.00  2.900          H  
ATOM  61482 2HD1 LEU D3833      11.099  45.888 -21.313  1.00  2.900          H  
ATOM  61483 3HD1 LEU D3833      10.199  45.106 -19.999  1.00  2.900          H  
ATOM  61484 1HD2 LEU D3833       8.333  43.586 -21.667  1.00  2.900          H  
ATOM  61485 2HD2 LEU D3833       7.925  44.492 -20.227  1.00  2.900          H  
ATOM  61486 3HD2 LEU D3833       7.045  44.740 -21.720  1.00  2.900          H  
ATOM  61487  N   LYS D3834       7.503  49.833 -21.185  1.00  1.600          N  
ATOM  61488  CA  LYS D3834       6.904  50.955 -20.464  1.00  1.550          C  
ATOM  61489  C   LYS D3834       5.503  51.241 -21.023  1.00  1.550          C  
ATOM  61490  O   LYS D3834       4.555  51.513 -20.274  1.00  1.520          O  
ATOM  61491  CB  LYS D3834       7.822  52.173 -20.546  1.00  2.190          C  
ATOM  61492  CG  LYS D3834       9.101  52.042 -19.689  1.00  2.190          C  
ATOM  61493  CD  LYS D3834      10.047  53.239 -19.862  1.00  2.190          C  
ATOM  61494  CE  LYS D3834      11.278  53.121 -18.966  1.00  2.190          C  
ATOM  61495  NZ  LYS D3834      12.249  54.247 -19.173  1.00  2.190          N  
ATOM  61496  H   LYS D3834       8.418  49.936 -21.641  1.00  1.920          H  
ATOM  61497  HA  LYS D3834       6.795  50.677 -19.413  1.00  1.860          H  
ATOM  61498 1HB  LYS D3834       8.129  52.307 -21.583  1.00  2.630          H  
ATOM  61499 2HB  LYS D3834       7.281  53.067 -20.237  1.00  2.630          H  
ATOM  61500 1HG  LYS D3834       8.809  51.968 -18.635  1.00  2.630          H  
ATOM  61501 2HG  LYS D3834       9.626  51.129 -19.959  1.00  2.630          H  
ATOM  61502 1HD  LYS D3834      10.389  53.276 -20.901  1.00  2.630          H  
ATOM  61503 2HD  LYS D3834       9.533  54.166 -19.631  1.00  2.630          H  
ATOM  61504 1HE  LYS D3834      10.954  53.132 -17.924  1.00  2.630          H  
ATOM  61505 2HE  LYS D3834      11.775  52.185 -19.164  1.00  2.630          H  
ATOM  61506 1HZ  LYS D3834      13.035  54.118 -18.536  1.00  2.630          H  
ATOM  61507 2HZ  LYS D3834      12.590  54.281 -20.124  1.00  2.630          H  
ATOM  61508 3HZ  LYS D3834      11.772  55.135 -18.956  1.00  2.630          H  
ATOM  61509  N   LEU D3835       5.366  51.134 -22.347  1.00  1.610          N  
ATOM  61510  CA  LEU D3835       4.087  51.322 -23.005  1.00  1.640          C  
ATOM  61511  C   LEU D3835       3.091  50.285 -22.510  1.00  1.620          C  
ATOM  61512  O   LEU D3835       1.979  50.623 -22.083  1.00  1.610          O  
ATOM  61513  CB  LEU D3835       4.277  51.130 -24.521  1.00  2.280          C  
ATOM  61514  CG  LEU D3835       3.085  51.211 -25.430  1.00  2.280          C  
ATOM  61515  CD1 LEU D3835       2.487  52.580 -25.358  1.00  2.280          C  
ATOM  61516  CD2 LEU D3835       3.560  50.863 -26.850  1.00  2.280          C  
ATOM  61517  H   LEU D3835       6.203  50.965 -22.916  1.00  1.930          H  
ATOM  61518  HA  LEU D3835       3.717  52.315 -22.768  1.00  1.970          H  
ATOM  61519 1HB  LEU D3835       5.023  51.810 -24.880  1.00  2.740          H  
ATOM  61520 2HB  LEU D3835       4.661  50.156 -24.677  1.00  2.740          H  
ATOM  61521  HG  LEU D3835       2.323  50.490 -25.122  1.00  2.740          H  
ATOM  61522 1HD1 LEU D3835       1.654  52.631 -26.018  1.00  2.740          H  
ATOM  61523 2HD1 LEU D3835       2.147  52.798 -24.348  1.00  2.740          H  
ATOM  61524 3HD1 LEU D3835       3.229  53.314 -25.658  1.00  2.740          H  
ATOM  61525 1HD2 LEU D3835       2.730  50.892 -27.526  1.00  2.740          H  
ATOM  61526 2HD2 LEU D3835       4.321  51.577 -27.174  1.00  2.740          H  
ATOM  61527 3HD2 LEU D3835       3.992  49.856 -26.858  1.00  2.740          H  
ATOM  61528  N   ALA D3836       3.508  49.015 -22.553  1.00  1.640          N  
ATOM  61529  CA  ALA D3836       2.659  47.918 -22.155  1.00  1.640          C  
ATOM  61530  C   ALA D3836       2.223  48.000 -20.709  1.00  1.590          C  
ATOM  61531  O   ALA D3836       1.060  47.736 -20.437  1.00  1.600          O  
ATOM  61532  CB  ALA D3836       3.372  46.608 -22.373  1.00  2.300          C  
ATOM  61533  H   ALA D3836       4.443  48.811 -22.918  1.00  1.970          H  
ATOM  61534  HA  ALA D3836       1.771  47.948 -22.784  1.00  1.970          H  
ATOM  61535 1HB  ALA D3836       2.697  45.805 -22.104  1.00  2.760          H  
ATOM  61536 2HB  ALA D3836       3.661  46.521 -23.420  1.00  2.760          H  
ATOM  61537 3HB  ALA D3836       4.263  46.568 -21.747  1.00  2.760          H  
ATOM  61538  N   VAL D3837       3.117  48.409 -19.801  1.00  1.540          N  
ATOM  61539  CA  VAL D3837       2.774  48.502 -18.383  1.00  1.500          C  
ATOM  61540  C   VAL D3837       1.728  49.586 -18.156  1.00  1.490          C  
ATOM  61541  O   VAL D3837       0.839  49.424 -17.322  1.00  1.520          O  
ATOM  61542  CB  VAL D3837       4.005  48.667 -17.472  1.00  2.120          C  
ATOM  61543  CG1 VAL D3837       3.559  48.919 -16.014  1.00  2.120          C  
ATOM  61544  CG2 VAL D3837       4.835  47.379 -17.523  1.00  2.120          C  
ATOM  61545  H   VAL D3837       4.069  48.607 -20.109  1.00  1.850          H  
ATOM  61546  HA  VAL D3837       2.330  47.563 -18.093  1.00  1.800          H  
ATOM  61547  HB  VAL D3837       4.608  49.520 -17.810  1.00  2.540          H  
ATOM  61548 1HG1 VAL D3837       4.440  49.006 -15.390  1.00  2.540          H  
ATOM  61549 2HG1 VAL D3837       2.978  49.837 -15.944  1.00  2.540          H  
ATOM  61550 3HG1 VAL D3837       2.959  48.080 -15.671  1.00  2.540          H  
ATOM  61551 1HG2 VAL D3837       5.707  47.488 -16.878  1.00  2.540          H  
ATOM  61552 2HG2 VAL D3837       4.226  46.548 -17.179  1.00  2.540          H  
ATOM  61553 3HG2 VAL D3837       5.157  47.195 -18.544  1.00  2.540          H  
ATOM  61554  N   ALA D3838       1.859  50.743 -18.823  1.00  1.490          N  
ATOM  61555  CA  ALA D3838       0.825  51.770 -18.680  1.00  1.510          C  
ATOM  61556  C   ALA D3838      -0.538  51.215 -19.131  1.00  1.560          C  
ATOM  61557  O   ALA D3838      -1.580  51.486 -18.527  1.00  1.630          O  
ATOM  61558  CB  ALA D3838       1.185  52.998 -19.482  1.00  2.110          C  
ATOM  61559  H   ALA D3838       2.677  50.902 -19.424  1.00  1.790          H  
ATOM  61560  HA  ALA D3838       0.747  52.031 -17.640  1.00  1.810          H  
ATOM  61561 1HB  ALA D3838       0.414  53.728 -19.339  1.00  2.530          H  
ATOM  61562 2HB  ALA D3838       2.142  53.395 -19.136  1.00  2.530          H  
ATOM  61563 3HB  ALA D3838       1.260  52.736 -20.541  1.00  2.530          H  
ATOM  61564  N   TRP D3839      -0.507  50.382 -20.166  1.00  1.580          N  
ATOM  61565  CA  TRP D3839      -1.677  49.703 -20.714  1.00  1.670          C  
ATOM  61566  C   TRP D3839      -2.057  48.506 -19.828  1.00  1.730          C  
ATOM  61567  O   TRP D3839      -1.341  48.119 -18.914  1.00  2.140          O  
ATOM  61568  CB  TRP D3839      -1.395  49.171 -22.123  1.00  2.300          C  
ATOM  61569  CG  TRP D3839      -1.176  50.186 -23.178  1.00  2.300          C  
ATOM  61570  CD1 TRP D3839      -1.197  51.550 -23.073  1.00  2.300          C  
ATOM  61571  CD2 TRP D3839      -0.879  49.886 -24.560  1.00  2.300          C  
ATOM  61572  NE1 TRP D3839      -0.952  52.116 -24.299  1.00  2.300          N  
ATOM  61573  CE2 TRP D3839      -0.767  51.100 -25.227  1.00  2.300          C  
ATOM  61574  CE3 TRP D3839      -0.706  48.688 -25.274  1.00  2.300          C  
ATOM  61575  CZ2 TRP D3839      -0.504  51.159 -26.588  1.00  2.300          C  
ATOM  61576  CZ3 TRP D3839      -0.423  48.749 -26.624  1.00  2.300          C  
ATOM  61577  CH2 TRP D3839      -0.330  49.947 -27.266  1.00  2.300          C  
ATOM  61578  H   TRP D3839       0.396  50.252 -20.637  1.00  1.900          H  
ATOM  61579  HA  TRP D3839      -2.514  50.399 -20.737  1.00  2.000          H  
ATOM  61580 1HB  TRP D3839      -0.527  48.537 -22.098  1.00  2.760          H  
ATOM  61581 2HB  TRP D3839      -2.230  48.558 -22.442  1.00  2.760          H  
ATOM  61582  HD1 TRP D3839      -1.387  52.112 -22.157  1.00  2.760          H  
ATOM  61583  HE1 TRP D3839      -0.907  53.148 -24.470  1.00  2.760          H  
ATOM  61584  HE3 TRP D3839      -0.786  47.726 -24.775  1.00  2.760          H  
ATOM  61585  HZ2 TRP D3839      -0.423  52.107 -27.119  1.00  2.760          H  
ATOM  61586  HZ3 TRP D3839      -0.289  47.814 -27.167  1.00  2.760          H  
ATOM  61587  HH2 TRP D3839      -0.119  49.946 -28.335  1.00  2.760          H  
ATOM  61588  N   ASN D3840      -3.240  47.939 -20.034  1.00  1.810          N  
ATOM  61589  CA  ASN D3840      -3.599  46.744 -19.273  1.00  1.880          C  
ATOM  61590  C   ASN D3840      -3.436  45.480 -20.121  1.00  1.900          C  
ATOM  61591  O   ASN D3840      -3.806  44.370 -19.730  1.00  2.010          O  
ATOM  61592  CB  ASN D3840      -5.008  46.887 -18.746  1.00  2.600          C  
ATOM  61593  CG  ASN D3840      -5.101  47.950 -17.674  1.00  2.600          C  
ATOM  61594  OD1 ASN D3840      -4.641  47.743 -16.532  1.00  2.600          O  
ATOM  61595  ND2 ASN D3840      -5.666  49.088 -18.007  1.00  2.600          N  
ATOM  61596  H   ASN D3840      -3.873  48.310 -20.733  1.00  2.170          H  
ATOM  61597  HA  ASN D3840      -2.922  46.648 -18.424  1.00  2.260          H  
ATOM  61598 1HB  ASN D3840      -5.681  47.154 -19.568  1.00  3.120          H  
ATOM  61599 2HB  ASN D3840      -5.349  45.938 -18.336  1.00  3.120          H  
ATOM  61600 1HD2 ASN D3840      -5.743  49.824 -17.338  1.00  3.120          H  
ATOM  61601 2HD2 ASN D3840      -6.000  49.255 -18.959  1.00  3.120          H  
ATOM  61602  N   ARG D3841      -2.832  45.634 -21.288  1.00  1.890          N  
ATOM  61603  CA  ARG D3841      -2.683  44.538 -22.227  1.00  1.930          C  
ATOM  61604  C   ARG D3841      -1.429  43.722 -22.031  1.00  1.930          C  
ATOM  61605  O   ARG D3841      -0.483  43.759 -22.831  1.00  2.070          O  
ATOM  61606  CB  ARG D3841      -2.784  45.035 -23.646  1.00  2.690          C  
ATOM  61607  CG  ARG D3841      -4.160  45.645 -24.012  1.00  2.690          C  
ATOM  61608  CD  ARG D3841      -5.290  44.649 -23.876  1.00  2.690          C  
ATOM  61609  NE  ARG D3841      -5.095  43.449 -24.696  1.00  2.690          N  
ATOM  61610  CZ  ARG D3841      -5.490  43.298 -25.983  1.00  2.690          C  
ATOM  61611  NH1 ARG D3841      -6.130  44.241 -26.637  1.00  2.690          N  
ATOM  61612  NH2 ARG D3841      -5.249  42.171 -26.609  1.00  2.690          N  
ATOM  61613  H   ARG D3841      -2.476  46.544 -21.525  1.00  2.270          H  
ATOM  61614  HA  ARG D3841      -3.501  43.843 -22.064  1.00  2.320          H  
ATOM  61615 1HB  ARG D3841      -2.015  45.779 -23.833  1.00  3.220          H  
ATOM  61616 2HB  ARG D3841      -2.608  44.201 -24.313  1.00  3.220          H  
ATOM  61617 1HG  ARG D3841      -4.370  46.497 -23.364  1.00  3.220          H  
ATOM  61618 2HG  ARG D3841      -4.141  45.971 -25.038  1.00  3.220          H  
ATOM  61619 1HD  ARG D3841      -5.431  44.347 -22.845  1.00  3.220          H  
ATOM  61620 2HD  ARG D3841      -6.206  45.131 -24.202  1.00  3.220          H  
ATOM  61621  HE  ARG D3841      -4.613  42.633 -24.253  1.00  3.220          H  
ATOM  61622 1HH1 ARG D3841      -6.365  45.117 -26.204  1.00  3.220          H  
ATOM  61623 2HH1 ARG D3841      -6.416  44.040 -27.593  1.00  3.220          H  
ATOM  61624 1HH2 ARG D3841      -4.741  41.403 -26.130  1.00  3.220          H  
ATOM  61625 2HH2 ARG D3841      -5.573  42.059 -27.566  1.00  3.220          H  
ATOM  61626  N   VAL D3842      -1.486  42.924 -20.984  1.00  1.860          N  
ATOM  61627  CA  VAL D3842      -0.394  42.065 -20.566  1.00  1.890          C  
ATOM  61628  C   VAL D3842      -0.065  41.106 -21.692  1.00  2.050          C  
ATOM  61629  O   VAL D3842       1.111  40.803 -21.918  1.00  2.110          O  
ATOM  61630  CB  VAL D3842      -0.758  41.293 -19.292  1.00  2.630          C  
ATOM  61631  CG1 VAL D3842       0.342  40.256 -18.940  1.00  2.630          C  
ATOM  61632  CG2 VAL D3842      -0.937  42.266 -18.181  1.00  2.630          C  
ATOM  61633  H   VAL D3842      -2.347  43.012 -20.432  1.00  2.230          H  
ATOM  61634  HA  VAL D3842       0.479  42.670 -20.374  1.00  2.270          H  
ATOM  61635  HB  VAL D3842      -1.688  40.753 -19.461  1.00  3.160          H  
ATOM  61636 1HG1 VAL D3842       0.068  39.718 -18.037  1.00  3.160          H  
ATOM  61637 2HG1 VAL D3842       0.475  39.536 -19.747  1.00  3.160          H  
ATOM  61638 3HG1 VAL D3842       1.281  40.783 -18.767  1.00  3.160          H  
ATOM  61639 1HG2 VAL D3842      -1.212  41.751 -17.318  1.00  3.160          H  
ATOM  61640 2HG2 VAL D3842      -0.015  42.770 -18.017  1.00  3.160          H  
ATOM  61641 3HG2 VAL D3842      -1.712  42.990 -18.427  1.00  3.160          H  
ATOM  61642  N   ASP D3843      -1.106  40.592 -22.367  1.00  2.150          N  
ATOM  61643  CA  ASP D3843      -0.920  39.660 -23.458  1.00  2.300          C  
ATOM  61644  C   ASP D3843      -0.212  40.269 -24.673  1.00  2.360          C  
ATOM  61645  O   ASP D3843       0.388  39.526 -25.457  1.00  2.490          O  
ATOM  61646  CB  ASP D3843      -2.261  39.077 -23.879  1.00  3.160          C  
ATOM  61647  CG  ASP D3843      -3.250  40.139 -24.306  1.00  3.160          C  
ATOM  61648  OD1 ASP D3843      -3.652  40.948 -23.480  1.00  3.160          O  
ATOM  61649  OD2 ASP D3843      -3.615  40.145 -25.455  1.00  3.160          O  
ATOM  61650  H   ASP D3843      -2.059  40.882 -22.139  1.00  2.580          H  
ATOM  61651  HA  ASP D3843      -0.310  38.839 -23.089  1.00  2.760          H  
ATOM  61652 1HB  ASP D3843      -2.111  38.385 -24.709  1.00  3.790          H  
ATOM  61653 2HB  ASP D3843      -2.688  38.510 -23.052  1.00  3.790          H  
ATOM  61654  N   ILE D3844      -0.254  41.600 -24.854  1.00  2.270          N  
ATOM  61655  CA  ILE D3844       0.482  42.157 -25.967  1.00  2.330          C  
ATOM  61656  C   ILE D3844       1.933  42.062 -25.589  1.00  2.310          C  
ATOM  61657  O   ILE D3844       2.759  41.651 -26.394  1.00  2.430          O  
ATOM  61658  CB  ILE D3844       0.069  43.595 -26.380  1.00  3.240          C  
ATOM  61659  CG1 ILE D3844      -1.385  43.553 -26.981  1.00  3.240          C  
ATOM  61660  CG2 ILE D3844       1.097  44.196 -27.380  1.00  3.240          C  
ATOM  61661  CD1 ILE D3844      -2.029  44.915 -27.240  1.00  3.240          C  
ATOM  61662  H   ILE D3844      -0.730  42.232 -24.211  1.00  2.720          H  
ATOM  61663  HA  ILE D3844       0.324  41.526 -26.840  1.00  2.800          H  
ATOM  61664  HB  ILE D3844       0.031  44.220 -25.485  1.00  3.890          H  
ATOM  61665 1HG1 ILE D3844      -1.361  43.001 -27.919  1.00  3.890          H  
ATOM  61666 2HG1 ILE D3844      -2.018  43.002 -26.282  1.00  3.890          H  
ATOM  61667 1HG2 ILE D3844       0.813  45.206 -27.654  1.00  3.890          H  
ATOM  61668 2HG2 ILE D3844       2.089  44.227 -26.928  1.00  3.890          H  
ATOM  61669 3HG2 ILE D3844       1.127  43.578 -28.267  1.00  3.890          H  
ATOM  61670 1HD1 ILE D3844      -3.036  44.771 -27.637  1.00  3.890          H  
ATOM  61671 2HD1 ILE D3844      -2.079  45.473 -26.324  1.00  3.890          H  
ATOM  61672 3HD1 ILE D3844      -1.444  45.473 -27.961  1.00  3.890          H  
ATOM  61673  N   ALA D3845       2.282  42.449 -24.364  1.00  2.180          N  
ATOM  61674  CA  ALA D3845       3.695  42.324 -24.032  1.00  2.170          C  
ATOM  61675  C   ALA D3845       4.158  40.871 -24.134  1.00  2.230          C  
ATOM  61676  O   ALA D3845       5.182  40.566 -24.766  1.00  2.290          O  
ATOM  61677  CB  ALA D3845       3.966  42.820 -22.626  1.00  3.040          C  
ATOM  61678  H   ALA D3845       1.569  42.810 -23.719  1.00  2.620          H  
ATOM  61679  HA  ALA D3845       4.256  42.909 -24.751  1.00  2.600          H  
ATOM  61680 1HB  ALA D3845       5.028  42.729 -22.402  1.00  3.650          H  
ATOM  61681 2HB  ALA D3845       3.671  43.840 -22.555  1.00  3.650          H  
ATOM  61682 3HB  ALA D3845       3.390  42.226 -21.922  1.00  3.650          H  
ATOM  61683  N   LYS D3846       3.343  39.948 -23.624  1.00  2.230          N  
ATOM  61684  CA  LYS D3846       3.706  38.543 -23.654  1.00  2.290          C  
ATOM  61685  C   LYS D3846       3.943  38.003 -25.071  1.00  2.420          C  
ATOM  61686  O   LYS D3846       4.893  37.252 -25.284  1.00  2.480          O  
ATOM  61687  CB  LYS D3846       2.639  37.721 -22.943  1.00  3.180          C  
ATOM  61688  CG  LYS D3846       2.946  36.236 -22.812  1.00  3.180          C  
ATOM  61689  CD  LYS D3846       1.861  35.535 -22.007  1.00  3.180          C  
ATOM  61690  CE  LYS D3846       2.132  34.043 -21.885  1.00  3.180          C  
ATOM  61691  NZ  LYS D3846       1.069  33.347 -21.103  1.00  3.180          N  
ATOM  61692  H   LYS D3846       2.492  40.237 -23.128  1.00  2.680          H  
ATOM  61693  HA  LYS D3846       4.637  38.427 -23.104  1.00  2.750          H  
ATOM  61694 1HB  LYS D3846       2.449  38.141 -21.955  1.00  3.820          H  
ATOM  61695 2HB  LYS D3846       1.719  37.798 -23.510  1.00  3.820          H  
ATOM  61696 1HG  LYS D3846       2.997  35.784 -23.807  1.00  3.820          H  
ATOM  61697 2HG  LYS D3846       3.911  36.103 -22.322  1.00  3.820          H  
ATOM  61698 1HD  LYS D3846       1.815  35.973 -21.008  1.00  3.820          H  
ATOM  61699 2HD  LYS D3846       0.898  35.686 -22.496  1.00  3.820          H  
ATOM  61700 1HE  LYS D3846       2.181  33.607 -22.882  1.00  3.820          H  
ATOM  61701 2HE  LYS D3846       3.090  33.895 -21.386  1.00  3.820          H  
ATOM  61702 1HZ  LYS D3846       1.284  32.361 -21.044  1.00  3.820          H  
ATOM  61703 2HZ  LYS D3846       1.022  33.736 -20.171  1.00  3.820          H  
ATOM  61704 3HZ  LYS D3846       0.177  33.469 -21.562  1.00  3.820          H  
ATOM  61705  N   SER D3847       3.078  38.351 -26.036  1.00  2.480          N  
ATOM  61706  CA  SER D3847       3.249  37.859 -27.404  1.00  2.610          C  
ATOM  61707  C   SER D3847       4.119  38.722 -28.343  1.00  2.580          C  
ATOM  61708  O   SER D3847       4.736  38.182 -29.267  1.00  2.680          O  
ATOM  61709  CB  SER D3847       1.886  37.678 -28.054  1.00  3.600          C  
ATOM  61710  OG  SER D3847       1.143  36.654 -27.432  1.00  3.600          O  
ATOM  61711  H   SER D3847       2.253  38.915 -25.811  1.00  2.980          H  
ATOM  61712  HA  SER D3847       3.716  36.877 -27.336  1.00  3.130          H  
ATOM  61713 1HB  SER D3847       1.336  38.620 -27.986  1.00  4.320          H  
ATOM  61714 2HB  SER D3847       2.014  37.452 -29.110  1.00  4.320          H  
ATOM  61715  HG  SER D3847       0.306  36.616 -27.899  1.00  4.320          H  
ATOM  61716  N   GLU D3848       4.180  40.044 -28.127  1.00  2.450          N  
ATOM  61717  CA  GLU D3848       4.915  40.948 -29.019  1.00  2.440          C  
ATOM  61718  C   GLU D3848       6.291  41.402 -28.522  1.00  2.450          C  
ATOM  61719  O   GLU D3848       7.170  41.673 -29.344  1.00  2.600          O  
ATOM  61720  CB  GLU D3848       4.086  42.203 -29.334  1.00  3.420          C  
ATOM  61721  CG  GLU D3848       2.777  41.955 -30.091  1.00  3.420          C  
ATOM  61722  CD  GLU D3848       2.993  41.444 -31.476  1.00  3.420          C  
ATOM  61723  OE1 GLU D3848       4.054  41.699 -32.016  1.00  3.420          O  
ATOM  61724  OE2 GLU D3848       2.111  40.815 -32.009  1.00  3.420          O  
ATOM  61725  H   GLU D3848       3.649  40.457 -27.368  1.00  2.940          H  
ATOM  61726  HA  GLU D3848       5.071  40.418 -29.958  1.00  2.930          H  
ATOM  61727 1HB  GLU D3848       3.845  42.719 -28.408  1.00  4.100          H  
ATOM  61728 2HB  GLU D3848       4.688  42.886 -29.929  1.00  4.100          H  
ATOM  61729 1HG  GLU D3848       2.168  41.243 -29.528  1.00  4.100          H  
ATOM  61730 2HG  GLU D3848       2.231  42.891 -30.157  1.00  4.100          H  
ATOM  61731  N   ILE D3849       6.488  41.526 -27.204  1.00  2.350          N  
ATOM  61732  CA  ILE D3849       7.755  42.006 -26.662  1.00  2.390          C  
ATOM  61733  C   ILE D3849       8.625  40.809 -26.356  1.00  2.520          C  
ATOM  61734  O   ILE D3849       9.811  40.791 -26.664  1.00  2.620          O  
ATOM  61735  CB  ILE D3849       7.571  42.872 -25.404  1.00  3.330          C  
ATOM  61736  CG1 ILE D3849       6.776  44.144 -25.788  1.00  3.330          C  
ATOM  61737  CG2 ILE D3849       8.927  43.219 -24.799  1.00  3.330          C  
ATOM  61738  CD1 ILE D3849       6.338  45.007 -24.626  1.00  3.330          C  
ATOM  61739  H   ILE D3849       5.760  41.276 -26.537  1.00  2.820          H  
ATOM  61740  HA  ILE D3849       8.257  42.608 -27.418  1.00  2.870          H  
ATOM  61741  HB  ILE D3849       6.989  42.322 -24.669  1.00  4.000          H  
ATOM  61742 1HG1 ILE D3849       7.381  44.745 -26.461  1.00  4.000          H  
ATOM  61743 2HG1 ILE D3849       5.880  43.830 -26.325  1.00  4.000          H  
ATOM  61744 1HG2 ILE D3849       8.791  43.798 -23.936  1.00  4.000          H  
ATOM  61745 2HG2 ILE D3849       9.470  42.317 -24.523  1.00  4.000          H  
ATOM  61746 3HG2 ILE D3849       9.496  43.782 -25.523  1.00  4.000          H  
ATOM  61747 1HD1 ILE D3849       5.774  45.858 -25.000  1.00  4.000          H  
ATOM  61748 2HD1 ILE D3849       5.728  44.458 -23.955  1.00  4.000          H  
ATOM  61749 3HD1 ILE D3849       7.196  45.367 -24.104  1.00  4.000          H  
ATOM  61750  N   PHE D3850       8.013  39.800 -25.758  1.00  2.560          N  
ATOM  61751  CA  PHE D3850       8.669  38.561 -25.353  1.00  2.720          C  
ATOM  61752  C   PHE D3850       8.268  37.442 -26.315  1.00  2.700          C  
ATOM  61753  O   PHE D3850       8.023  36.308 -25.906  1.00  2.830          O  
ATOM  61754  CB  PHE D3850       8.234  38.175 -23.948  1.00  3.740          C  
ATOM  61755  CG  PHE D3850       8.549  39.195 -22.914  1.00  3.740          C  
ATOM  61756  CD1 PHE D3850       7.542  40.006 -22.430  1.00  3.740          C  
ATOM  61757  CD2 PHE D3850       9.835  39.348 -22.411  1.00  3.740          C  
ATOM  61758  CE1 PHE D3850       7.795  40.929 -21.473  1.00  3.740          C  
ATOM  61759  CE2 PHE D3850      10.095  40.284 -21.441  1.00  3.740          C  
ATOM  61760  CZ  PHE D3850       9.071  41.072 -20.967  1.00  3.740          C  
ATOM  61761  H   PHE D3850       7.024  39.926 -25.528  1.00  3.070          H  
ATOM  61762  HA  PHE D3850       9.746  38.698 -25.387  1.00  3.260          H  
ATOM  61763 1HB  PHE D3850       7.154  38.009 -23.948  1.00  4.490          H  
ATOM  61764 2HB  PHE D3850       8.708  37.238 -23.661  1.00  4.490          H  
ATOM  61765  HD1 PHE D3850       6.540  39.892 -22.823  1.00  4.490          H  
ATOM  61766  HD2 PHE D3850      10.637  38.711 -22.789  1.00  4.490          H  
ATOM  61767  HE1 PHE D3850       6.987  41.551 -21.109  1.00  4.490          H  
ATOM  61768  HE2 PHE D3850      11.105  40.392 -21.048  1.00  4.490          H  
ATOM  61769  HZ  PHE D3850       9.266  41.815 -20.196  1.00  4.490          H  
ATOM  61770  N   SER D3851       8.212  37.789 -27.600  1.00  2.600          N  
ATOM  61771  CA  SER D3851       7.741  36.956 -28.712  1.00  2.620          C  
ATOM  61772  C   SER D3851       8.528  35.676 -28.994  1.00  2.710          C  
ATOM  61773  O   SER D3851       8.021  34.773 -29.665  1.00  2.860          O  
ATOM  61774  CB  SER D3851       7.734  37.792 -29.975  1.00  3.660          C  
ATOM  61775  OG  SER D3851       9.037  38.135 -30.354  1.00  3.660          O  
ATOM  61776  H   SER D3851       8.522  38.725 -27.830  1.00  3.120          H  
ATOM  61777  HA  SER D3851       6.712  36.668 -28.486  1.00  3.140          H  
ATOM  61778 1HB  SER D3851       7.251  37.235 -30.775  1.00  4.390          H  
ATOM  61779 2HB  SER D3851       7.156  38.697 -29.810  1.00  4.390          H  
ATOM  61780  HG  SER D3851       8.953  38.630 -31.171  1.00  4.390          H  
ATOM  61781  N   GLY D3852       9.742  35.599 -28.482  1.00  2.840          N  
ATOM  61782  CA  GLY D3852      10.637  34.467 -28.673  1.00  3.040          C  
ATOM  61783  C   GLY D3852      11.932  34.920 -29.325  1.00  3.100          C  
ATOM  61784  O   GLY D3852      11.939  35.829 -30.153  1.00  3.350          O  
ATOM  61785  H   GLY D3852      10.045  36.387 -27.934  1.00  3.410          H  
ATOM  61786 1HA  GLY D3852      10.846  34.003 -27.710  1.00  3.650          H  
ATOM  61787 2HA  GLY D3852      10.153  33.717 -29.297  1.00  3.650          H  
ATOM  61788  N   ASP D3853      13.045  34.310 -28.903  1.00  3.140          N  
ATOM  61789  CA  ASP D3853      14.385  34.660 -29.387  1.00  3.270          C  
ATOM  61790  C   ASP D3853      14.671  36.156 -29.262  1.00  3.150          C  
ATOM  61791  O   ASP D3853      15.296  36.764 -30.133  1.00  3.360          O  
ATOM  61792  CB  ASP D3853      14.565  34.200 -30.836  1.00  4.530          C  
ATOM  61793  CG  ASP D3853      14.536  32.676 -30.975  1.00  4.530          C  
ATOM  61794  OD1 ASP D3853      15.035  32.002 -30.075  1.00  4.530          O  
ATOM  61795  OD2 ASP D3853      14.042  32.180 -31.968  1.00  4.530          O  
ATOM  61796  H   ASP D3853      12.961  33.554 -28.237  1.00  3.770          H  
ATOM  61797  HA  ASP D3853      15.115  34.129 -28.776  1.00  3.920          H  
ATOM  61798 1HB  ASP D3853      13.783  34.631 -31.464  1.00  5.430          H  
ATOM  61799 2HB  ASP D3853      15.519  34.566 -31.213  1.00  5.430          H  
ATOM  61800  N   VAL D3854      14.234  36.737 -28.147  1.00  2.930          N  
ATOM  61801  CA  VAL D3854      14.415  38.158 -27.897  1.00  2.840          C  
ATOM  61802  C   VAL D3854      15.757  38.495 -27.274  1.00  2.860          C  
ATOM  61803  O   VAL D3854      16.329  39.544 -27.554  1.00  3.100          O  
ATOM  61804  CB  VAL D3854      13.234  38.711 -27.067  1.00  4.010          C  
ATOM  61805  CG1 VAL D3854      11.975  38.529 -27.880  1.00  4.010          C  
ATOM  61806  CG2 VAL D3854      13.069  38.013 -25.710  1.00  4.010          C  
ATOM  61807  H   VAL D3854      13.757  36.159 -27.476  1.00  3.520          H  
ATOM  61808  HA  VAL D3854      14.372  38.664 -28.863  1.00  3.410          H  
ATOM  61809  HB  VAL D3854      13.394  39.748 -26.895  1.00  4.810          H  
ATOM  61810 1HG1 VAL D3854      11.137  38.931 -27.350  1.00  4.810          H  
ATOM  61811 2HG1 VAL D3854      12.080  39.046 -28.833  1.00  4.810          H  
ATOM  61812 3HG1 VAL D3854      11.812  37.487 -28.065  1.00  4.810          H  
ATOM  61813 1HG2 VAL D3854      12.217  38.458 -25.191  1.00  4.810          H  
ATOM  61814 2HG2 VAL D3854      12.885  36.955 -25.852  1.00  4.810          H  
ATOM  61815 3HG2 VAL D3854      13.947  38.148 -25.103  1.00  4.810          H  
ATOM  61816  N   GLN D3855      16.237  37.619 -26.395  1.00  2.870          N  
ATOM  61817  CA  GLN D3855      17.502  37.809 -25.694  1.00  2.880          C  
ATOM  61818  C   GLN D3855      17.561  39.155 -24.986  1.00  2.740          C  
ATOM  61819  O   GLN D3855      18.576  39.854 -25.005  1.00  2.820          O  
ATOM  61820  CB  GLN D3855      18.651  37.653 -26.681  1.00  4.030          C  
ATOM  61821  CG  GLN D3855      18.649  36.295 -27.334  1.00  4.030          C  
ATOM  61822  CD  GLN D3855      19.755  36.108 -28.299  1.00  4.030          C  
ATOM  61823  OE1 GLN D3855      20.881  36.572 -28.086  1.00  4.030          O  
ATOM  61824  NE2 GLN D3855      19.442  35.412 -29.376  1.00  4.030          N  
ATOM  61825  H   GLN D3855      15.709  36.778 -26.228  1.00  3.440          H  
ATOM  61826  HA  GLN D3855      17.593  37.033 -24.934  1.00  3.460          H  
ATOM  61827 1HB  GLN D3855      18.599  38.417 -27.454  1.00  4.830          H  
ATOM  61828 2HB  GLN D3855      19.599  37.778 -26.157  1.00  4.830          H  
ATOM  61829 1HG  GLN D3855      18.732  35.534 -26.565  1.00  4.830          H  
ATOM  61830 2HG  GLN D3855      17.714  36.174 -27.884  1.00  4.830          H  
ATOM  61831 1HE2 GLN D3855      20.139  35.207 -30.099  1.00  4.830          H  
ATOM  61832 2HE2 GLN D3855      18.522  35.052 -29.498  1.00  4.830          H  
ATOM  61833  N   TRP D3856      16.463  39.490 -24.334  1.00  2.590          N  
ATOM  61834  CA  TRP D3856      16.334  40.710 -23.576  1.00  2.510          C  
ATOM  61835  C   TRP D3856      16.616  40.367 -22.130  1.00  2.400          C  
ATOM  61836  O   TRP D3856      15.879  39.601 -21.507  1.00  2.410          O  
ATOM  61837  CB  TRP D3856      14.941  41.296 -23.803  1.00  3.550          C  
ATOM  61838  CG  TRP D3856      14.617  42.540 -23.046  1.00  3.550          C  
ATOM  61839  CD1 TRP D3856      13.610  42.668 -22.163  1.00  3.550          C  
ATOM  61840  CD2 TRP D3856      15.272  43.831 -23.080  1.00  3.550          C  
ATOM  61841  NE1 TRP D3856      13.571  43.943 -21.670  1.00  3.550          N  
ATOM  61842  CE2 TRP D3856      14.562  44.663 -22.213  1.00  3.550          C  
ATOM  61843  CE3 TRP D3856      16.370  44.347 -23.771  1.00  3.550          C  
ATOM  61844  CZ2 TRP D3856      14.894  45.980 -22.027  1.00  3.550          C  
ATOM  61845  CZ3 TRP D3856      16.707  45.674 -23.573  1.00  3.550          C  
ATOM  61846  CH2 TRP D3856      15.992  46.471 -22.734  1.00  3.550          C  
ATOM  61847  H   TRP D3856      15.687  38.852 -24.369  1.00  3.110          H  
ATOM  61848  HA  TRP D3856      17.079  41.424 -23.920  1.00  3.010          H  
ATOM  61849 1HB  TRP D3856      14.819  41.513 -24.865  1.00  4.260          H  
ATOM  61850 2HB  TRP D3856      14.197  40.549 -23.546  1.00  4.260          H  
ATOM  61851  HD1 TRP D3856      12.920  41.875 -21.898  1.00  4.260          H  
ATOM  61852  HE1 TRP D3856      12.907  44.304 -21.007  1.00  4.260          H  
ATOM  61853  HE3 TRP D3856      16.943  43.727 -24.455  1.00  4.260          H  
ATOM  61854  HZ2 TRP D3856      14.333  46.624 -21.347  1.00  4.260          H  
ATOM  61855  HZ3 TRP D3856      17.557  46.065 -24.102  1.00  4.260          H  
ATOM  61856  HH2 TRP D3856      16.296  47.508 -22.607  1.00  4.260          H  
ATOM  61857  N   SER D3857      17.731  40.876 -21.624  1.00  2.380          N  
ATOM  61858  CA  SER D3857      18.197  40.557 -20.282  1.00  2.310          C  
ATOM  61859  C   SER D3857      17.225  40.954 -19.203  1.00  2.120          C  
ATOM  61860  O   SER D3857      16.640  42.035 -19.236  1.00  2.060          O  
ATOM  61861  CB  SER D3857      19.521  41.217 -19.979  1.00  3.260          C  
ATOM  61862  OG  SER D3857      19.884  40.981 -18.633  1.00  3.260          O  
ATOM  61863  H   SER D3857      18.276  41.507 -22.196  1.00  2.860          H  
ATOM  61864  HA  SER D3857      18.338  39.478 -20.227  1.00  2.770          H  
ATOM  61865 1HB  SER D3857      20.289  40.826 -20.643  1.00  3.910          H  
ATOM  61866 2HB  SER D3857      19.448  42.298 -20.156  1.00  3.910          H  
ATOM  61867  HG  SER D3857      20.762  41.383 -18.530  1.00  3.910          H  
ATOM  61868  N   ALA D3858      17.128  40.108 -18.181  1.00  2.060          N  
ATOM  61869  CA  ALA D3858      16.285  40.367 -17.018  1.00  1.910          C  
ATOM  61870  C   ALA D3858      16.694  41.650 -16.324  1.00  1.850          C  
ATOM  61871  O   ALA D3858      15.895  42.301 -15.662  1.00  1.760          O  
ATOM  61872  CB  ALA D3858      16.369  39.239 -16.037  1.00  2.730          C  
ATOM  61873  H   ALA D3858      17.647  39.242 -18.231  1.00  2.470          H  
ATOM  61874  HA  ALA D3858      15.262  40.471 -17.364  1.00  2.290          H  
ATOM  61875 1HB  ALA D3858      15.718  39.466 -15.204  1.00  3.280          H  
ATOM  61876 2HB  ALA D3858      16.055  38.316 -16.515  1.00  3.280          H  
ATOM  61877 3HB  ALA D3858      17.390  39.131 -15.681  1.00  3.280          H  
ATOM  61878  N   GLN D3859      17.966  42.010 -16.432  1.00  1.960          N  
ATOM  61879  CA  GLN D3859      18.460  43.203 -15.767  1.00  1.980          C  
ATOM  61880  C   GLN D3859      17.762  44.441 -16.310  1.00  1.960          C  
ATOM  61881  O   GLN D3859      17.476  45.394 -15.583  1.00  1.950          O  
ATOM  61882  CB  GLN D3859      19.970  43.328 -15.940  1.00  2.760          C  
ATOM  61883  CG  GLN D3859      20.758  42.272 -15.174  1.00  2.760          C  
ATOM  61884  CD  GLN D3859      22.242  42.354 -15.434  1.00  2.760          C  
ATOM  61885  OE1 GLN D3859      22.664  42.767 -16.518  1.00  2.760          O  
ATOM  61886  NE2 GLN D3859      23.042  41.969 -14.448  1.00  2.760          N  
ATOM  61887  H   GLN D3859      18.589  41.463 -17.024  1.00  2.350          H  
ATOM  61888  HA  GLN D3859      18.236  43.128 -14.703  1.00  2.380          H  
ATOM  61889 1HB  GLN D3859      20.224  43.265 -16.999  1.00  3.320          H  
ATOM  61890 2HB  GLN D3859      20.293  44.306 -15.584  1.00  3.320          H  
ATOM  61891 1HG  GLN D3859      20.586  42.428 -14.109  1.00  3.320          H  
ATOM  61892 2HG  GLN D3859      20.407  41.283 -15.468  1.00  3.320          H  
ATOM  61893 1HE2 GLN D3859      24.036  42.004 -14.565  1.00  3.320          H  
ATOM  61894 2HE2 GLN D3859      22.658  41.642 -13.581  1.00  3.320          H  
ATOM  61895  N   ASP D3860      17.392  44.421 -17.582  1.00  2.010          N  
ATOM  61896  CA  ASP D3860      16.808  45.594 -18.170  1.00  2.050          C  
ATOM  61897  C   ASP D3860      15.295  45.602 -17.980  1.00  1.910          C  
ATOM  61898  O   ASP D3860      14.600  46.493 -18.468  1.00  2.000          O  
ATOM  61899  CB  ASP D3860      17.219  45.671 -19.622  1.00  2.850          C  
ATOM  61900  CG  ASP D3860      18.731  45.912 -19.788  1.00  2.850          C  
ATOM  61901  OD1 ASP D3860      19.274  46.709 -19.056  1.00  2.850          O  
ATOM  61902  OD2 ASP D3860      19.340  45.270 -20.620  1.00  2.850          O  
ATOM  61903  H   ASP D3860      17.523  43.606 -18.183  1.00  2.410          H  
ATOM  61904  HA  ASP D3860      17.214  46.470 -17.665  1.00  2.460          H  
ATOM  61905 1HB  ASP D3860      16.927  44.752 -20.143  1.00  3.420          H  
ATOM  61906 2HB  ASP D3860      16.708  46.503 -20.063  1.00  3.420          H  
ATOM  61907  N   LEU D3861      14.779  44.599 -17.258  1.00  1.780          N  
ATOM  61908  CA  LEU D3861      13.384  44.536 -16.896  1.00  1.670          C  
ATOM  61909  C   LEU D3861      13.209  45.092 -15.494  1.00  1.560          C  
ATOM  61910  O   LEU D3861      12.084  45.159 -15.006  1.00  1.490          O  
ATOM  61911  CB  LEU D3861      12.829  43.090 -16.900  1.00  2.380          C  
ATOM  61912  CG  LEU D3861      12.734  42.305 -18.211  1.00  2.380          C  
ATOM  61913  CD1 LEU D3861      12.275  40.825 -17.940  1.00  2.380          C  
ATOM  61914  CD2 LEU D3861      11.728  42.966 -19.050  1.00  2.380          C  
ATOM  61915  H   LEU D3861      15.382  43.866 -16.881  1.00  2.140          H  
ATOM  61916  HA  LEU D3861      12.814  45.164 -17.574  1.00  2.000          H  
ATOM  61917 1HB  LEU D3861      13.485  42.519 -16.279  1.00  2.860          H  
ATOM  61918 2HB  LEU D3861      11.837  43.099 -16.448  1.00  2.860          H  
ATOM  61919  HG  LEU D3861      13.710  42.292 -18.714  1.00  2.860          H  
ATOM  61920 1HD1 LEU D3861      12.202  40.285 -18.883  1.00  2.860          H  
ATOM  61921 2HD1 LEU D3861      12.995  40.318 -17.304  1.00  2.860          H  
ATOM  61922 3HD1 LEU D3861      11.299  40.820 -17.446  1.00  2.860          H  
ATOM  61923 1HD2 LEU D3861      11.636  42.439 -19.981  1.00  2.860          H  
ATOM  61924 2HD2 LEU D3861      10.760  42.980 -18.537  1.00  2.860          H  
ATOM  61925 3HD2 LEU D3861      12.052  43.969 -19.236  1.00  2.860          H  
ATOM  61926  N   GLU D3862      14.302  45.457 -14.807  1.00  1.570          N  
ATOM  61927  CA  GLU D3862      14.152  45.911 -13.431  1.00  1.500          C  
ATOM  61928  C   GLU D3862      13.389  47.235 -13.308  1.00  1.430          C  
ATOM  61929  O   GLU D3862      12.600  47.410 -12.379  1.00  1.380          O  
ATOM  61930  CB  GLU D3862      15.502  46.008 -12.742  1.00  2.130          C  
ATOM  61931  CG  GLU D3862      16.187  44.661 -12.483  1.00  2.130          C  
ATOM  61932  CD  GLU D3862      17.492  44.800 -11.711  1.00  2.130          C  
ATOM  61933  OE1 GLU D3862      17.960  45.918 -11.525  1.00  2.130          O  
ATOM  61934  OE2 GLU D3862      18.004  43.792 -11.277  1.00  2.130          O  
ATOM  61935  H   GLU D3862      15.242  45.406 -15.219  1.00  1.880          H  
ATOM  61936  HA  GLU D3862      13.580  45.151 -12.896  1.00  1.800          H  
ATOM  61937 1HB  GLU D3862      16.176  46.615 -13.347  1.00  2.550          H  
ATOM  61938 2HB  GLU D3862      15.376  46.492 -11.793  1.00  2.550          H  
ATOM  61939 1HG  GLU D3862      15.518  43.988 -11.964  1.00  2.550          H  
ATOM  61940 2HG  GLU D3862      16.399  44.207 -13.447  1.00  2.550          H  
ATOM  61941  N   GLU D3863      13.600  48.177 -14.242  1.00  1.450          N  
ATOM  61942  CA  GLU D3863      12.880  49.452 -14.169  1.00  1.420          C  
ATOM  61943  C   GLU D3863      11.397  49.196 -14.365  1.00  1.380          C  
ATOM  61944  O   GLU D3863      10.541  49.806 -13.714  1.00  1.350          O  
ATOM  61945  CB  GLU D3863      13.333  50.424 -15.265  1.00  2.000          C  
ATOM  61946  CG  GLU D3863      14.747  50.952 -15.140  1.00  2.000          C  
ATOM  61947  CD  GLU D3863      15.079  51.943 -16.234  1.00  2.000          C  
ATOM  61948  OE1 GLU D3863      14.182  52.291 -16.978  1.00  2.000          O  
ATOM  61949  OE2 GLU D3863      16.211  52.346 -16.325  1.00  2.000          O  
ATOM  61950  H   GLU D3863      14.266  48.003 -14.984  1.00  1.740          H  
ATOM  61951  HA  GLU D3863      13.035  49.897 -13.186  1.00  1.700          H  
ATOM  61952 1HB  GLU D3863      13.256  49.928 -16.233  1.00  2.400          H  
ATOM  61953 2HB  GLU D3863      12.656  51.279 -15.289  1.00  2.400          H  
ATOM  61954 1HG  GLU D3863      14.857  51.439 -14.171  1.00  2.400          H  
ATOM  61955 2HG  GLU D3863      15.444  50.116 -15.182  1.00  2.400          H  
ATOM  61956  N   VAL D3864      11.136  48.271 -15.279  1.00  1.410          N  
ATOM  61957  CA  VAL D3864       9.823  47.833 -15.690  1.00  1.430          C  
ATOM  61958  C   VAL D3864       9.120  47.127 -14.522  1.00  1.360          C  
ATOM  61959  O   VAL D3864       7.942  47.376 -14.256  1.00  1.350          O  
ATOM  61960  CB  VAL D3864       9.993  46.953 -16.947  1.00  1.990          C  
ATOM  61961  CG1 VAL D3864       8.763  46.342 -17.308  1.00  1.990          C  
ATOM  61962  CG2 VAL D3864      10.521  47.808 -18.085  1.00  1.990          C  
ATOM  61963  H   VAL D3864      11.940  47.862 -15.731  1.00  1.690          H  
ATOM  61964  HA  VAL D3864       9.235  48.711 -15.964  1.00  1.720          H  
ATOM  61965  HB  VAL D3864      10.687  46.165 -16.735  1.00  2.390          H  
ATOM  61966 1HG1 VAL D3864       8.897  45.707 -18.167  1.00  2.390          H  
ATOM  61967 2HG1 VAL D3864       8.473  45.761 -16.485  1.00  2.390          H  
ATOM  61968 3HG1 VAL D3864       8.016  47.102 -17.524  1.00  2.390          H  
ATOM  61969 1HG2 VAL D3864      10.670  47.203 -18.969  1.00  2.390          H  
ATOM  61970 2HG2 VAL D3864       9.809  48.607 -18.306  1.00  2.390          H  
ATOM  61971 3HG2 VAL D3864      11.470  48.243 -17.790  1.00  2.390          H  
ATOM  61972  N   MET D3865       9.841  46.250 -13.816  1.00  1.340          N  
ATOM  61973  CA  MET D3865       9.279  45.599 -12.650  1.00  1.280          C  
ATOM  61974  C   MET D3865       8.932  46.592 -11.570  1.00  1.250          C  
ATOM  61975  O   MET D3865       7.855  46.498 -10.981  1.00  1.230          O  
ATOM  61976  CB  MET D3865      10.230  44.574 -12.060  1.00  1.820          C  
ATOM  61977  CG  MET D3865       9.670  43.889 -10.783  1.00  1.820          C  
ATOM  61978  SD  MET D3865       8.204  42.959 -11.057  1.00  1.820          S  
ATOM  61979  CE  MET D3865       8.885  41.506 -11.734  1.00  1.820          C  
ATOM  61980  H   MET D3865      10.785  46.021 -14.115  1.00  1.610          H  
ATOM  61981  HA  MET D3865       8.363  45.098 -12.951  1.00  1.540          H  
ATOM  61982 1HB  MET D3865      10.462  43.830 -12.814  1.00  2.180          H  
ATOM  61983 2HB  MET D3865      11.169  45.063 -11.801  1.00  2.180          H  
ATOM  61984 1HG  MET D3865      10.422  43.228 -10.367  1.00  2.180          H  
ATOM  61985 2HG  MET D3865       9.455  44.638 -10.032  1.00  2.180          H  
ATOM  61986 1HE  MET D3865       8.090  40.827 -11.977  1.00  2.180          H  
ATOM  61987 2HE  MET D3865       9.431  41.746 -12.626  1.00  2.180          H  
ATOM  61988 3HE  MET D3865       9.559  41.037 -11.025  1.00  2.180          H  
ATOM  61989  N   MET D3866       9.816  47.557 -11.294  1.00  1.270          N  
ATOM  61990  CA  MET D3866       9.485  48.497 -10.244  1.00  1.250          C  
ATOM  61991  C   MET D3866       8.202  49.219 -10.620  1.00  1.270          C  
ATOM  61992  O   MET D3866       7.339  49.415  -9.766  1.00  1.260          O  
ATOM  61993  CB  MET D3866      10.613  49.475  -9.968  1.00  1.760          C  
ATOM  61994  CG  MET D3866      10.330  50.405  -8.762  1.00  1.760          C  
ATOM  61995  SD  MET D3866      11.626  51.610  -8.444  1.00  1.760          S  
ATOM  61996  CE  MET D3866      11.278  52.818  -9.719  1.00  1.760          C  
ATOM  61997  H   MET D3866      10.718  47.603 -11.781  1.00  1.520          H  
ATOM  61998  HA  MET D3866       9.290  47.945  -9.331  1.00  1.500          H  
ATOM  61999 1HB  MET D3866      11.530  48.923  -9.772  1.00  2.110          H  
ATOM  62000 2HB  MET D3866      10.784  50.079 -10.861  1.00  2.110          H  
ATOM  62001 1HG  MET D3866       9.393  50.943  -8.914  1.00  2.110          H  
ATOM  62002 2HG  MET D3866      10.223  49.793  -7.872  1.00  2.110          H  
ATOM  62003 1HE  MET D3866      11.992  53.645  -9.644  1.00  2.110          H  
ATOM  62004 2HE  MET D3866      11.354  52.369 -10.704  1.00  2.110          H  
ATOM  62005 3HE  MET D3866      10.276  53.209  -9.577  1.00  2.110          H  
ATOM  62006  N   GLU D3867       8.067  49.621 -11.893  1.00  1.310          N  
ATOM  62007  CA  GLU D3867       6.862  50.298 -12.347  1.00  1.350          C  
ATOM  62008  C   GLU D3867       5.619  49.424 -12.111  1.00  1.320          C  
ATOM  62009  O   GLU D3867       4.607  49.920 -11.601  1.00  1.320          O  
ATOM  62010  CB  GLU D3867       6.993  50.641 -13.834  1.00  1.870          C  
ATOM  62011  CG  GLU D3867       5.854  51.426 -14.436  1.00  1.870          C  
ATOM  62012  CD  GLU D3867       6.064  51.658 -15.897  1.00  1.870          C  
ATOM  62013  OE1 GLU D3867       7.127  51.374 -16.377  1.00  1.870          O  
ATOM  62014  OE2 GLU D3867       5.153  52.088 -16.537  1.00  1.870          O  
ATOM  62015  H   GLU D3867       8.837  49.479 -12.558  1.00  1.570          H  
ATOM  62016  HA  GLU D3867       6.748  51.220 -11.781  1.00  1.620          H  
ATOM  62017 1HB  GLU D3867       7.914  51.206 -13.990  1.00  2.250          H  
ATOM  62018 2HB  GLU D3867       7.082  49.724 -14.407  1.00  2.250          H  
ATOM  62019 1HG  GLU D3867       4.920  50.910 -14.278  1.00  2.250          H  
ATOM  62020 2HG  GLU D3867       5.788  52.391 -13.931  1.00  2.250          H  
ATOM  62021  N   ALA D3868       5.692  48.128 -12.479  1.00  1.300          N  
ATOM  62022  CA  ALA D3868       4.569  47.210 -12.284  1.00  1.290          C  
ATOM  62023  C   ALA D3868       4.205  47.087 -10.800  1.00  1.250          C  
ATOM  62024  O   ALA D3868       3.022  47.026 -10.436  1.00  1.250          O  
ATOM  62025  CB  ALA D3868       4.907  45.838 -12.854  1.00  1.810          C  
ATOM  62026  H   ALA D3868       6.547  47.797 -12.945  1.00  1.560          H  
ATOM  62027  HA  ALA D3868       3.709  47.613 -12.814  1.00  1.550          H  
ATOM  62028 1HB  ALA D3868       4.064  45.163 -12.733  1.00  2.170          H  
ATOM  62029 2HB  ALA D3868       5.138  45.948 -13.901  1.00  2.170          H  
ATOM  62030 3HB  ALA D3868       5.773  45.431 -12.328  1.00  2.170          H  
ATOM  62031  N   LEU D3869       5.211  47.074  -9.924  1.00  1.220          N  
ATOM  62032  CA  LEU D3869       4.929  46.982  -8.501  1.00  1.200          C  
ATOM  62033  C   LEU D3869       4.238  48.243  -7.982  1.00  1.220          C  
ATOM  62034  O   LEU D3869       3.208  48.168  -7.302  1.00  1.230          O  
ATOM  62035  CB  LEU D3869       6.242  46.779  -7.735  1.00  1.690          C  
ATOM  62036  CG  LEU D3869       6.964  45.438  -7.931  1.00  1.690          C  
ATOM  62037  CD1 LEU D3869       8.305  45.516  -7.320  1.00  1.690          C  
ATOM  62038  CD2 LEU D3869       6.217  44.344  -7.285  1.00  1.690          C  
ATOM  62039  H   LEU D3869       6.177  47.071 -10.273  1.00  1.460          H  
ATOM  62040  HA  LEU D3869       4.266  46.149  -8.342  1.00  1.440          H  
ATOM  62041 1HB  LEU D3869       6.930  47.556  -8.050  1.00  2.030          H  
ATOM  62042 2HB  LEU D3869       6.057  46.905  -6.679  1.00  2.030          H  
ATOM  62043  HG  LEU D3869       7.069  45.230  -8.993  1.00  2.030          H  
ATOM  62044 1HD1 LEU D3869       8.791  44.566  -7.471  1.00  2.030          H  
ATOM  62045 2HD1 LEU D3869       8.873  46.302  -7.789  1.00  2.030          H  
ATOM  62046 3HD1 LEU D3869       8.213  45.721  -6.263  1.00  2.030          H  
ATOM  62047 1HD2 LEU D3869       6.756  43.408  -7.432  1.00  2.030          H  
ATOM  62048 2HD2 LEU D3869       6.124  44.551  -6.220  1.00  2.030          H  
ATOM  62049 3HD2 LEU D3869       5.243  44.258  -7.722  1.00  2.030          H  
ATOM  62050  N   VAL D3870       4.731  49.410  -8.397  1.00  1.230          N  
ATOM  62051  CA  VAL D3870       4.196  50.689  -7.939  1.00  1.270          C  
ATOM  62052  C   VAL D3870       2.742  50.857  -8.328  1.00  1.310          C  
ATOM  62053  O   VAL D3870       1.928  51.348  -7.545  1.00  1.350          O  
ATOM  62054  CB  VAL D3870       5.011  51.891  -8.495  1.00  1.760          C  
ATOM  62055  CG1 VAL D3870       4.295  53.221  -8.168  1.00  1.760          C  
ATOM  62056  CG2 VAL D3870       6.412  51.903  -7.879  1.00  1.760          C  
ATOM  62057  H   VAL D3870       5.561  49.396  -8.998  1.00  1.480          H  
ATOM  62058  HA  VAL D3870       4.263  50.711  -6.852  1.00  1.520          H  
ATOM  62059  HB  VAL D3870       5.090  51.803  -9.583  1.00  2.110          H  
ATOM  62060 1HG1 VAL D3870       4.877  54.042  -8.546  1.00  2.110          H  
ATOM  62061 2HG1 VAL D3870       3.306  53.251  -8.621  1.00  2.110          H  
ATOM  62062 3HG1 VAL D3870       4.193  53.329  -7.099  1.00  2.110          H  
ATOM  62063 1HG2 VAL D3870       6.983  52.739  -8.275  1.00  2.110          H  
ATOM  62064 2HG2 VAL D3870       6.341  51.990  -6.816  1.00  2.110          H  
ATOM  62065 3HG2 VAL D3870       6.920  50.994  -8.109  1.00  2.110          H  
ATOM  62066  N   ASN D3871       2.415  50.454  -9.546  1.00  1.320          N  
ATOM  62067  CA  ASN D3871       1.088  50.645 -10.089  1.00  1.350          C  
ATOM  62068  C   ASN D3871       0.116  49.496  -9.841  1.00  1.360          C  
ATOM  62069  O   ASN D3871      -0.970  49.483 -10.423  1.00  1.410          O  
ATOM  62070  CB  ASN D3871       1.220  50.904 -11.562  1.00  1.880          C  
ATOM  62071  CG  ASN D3871       1.919  52.167 -11.805  1.00  1.880          C  
ATOM  62072  OD1 ASN D3871       1.684  53.217 -11.190  1.00  1.880          O  
ATOM  62073  ND2 ASN D3871       2.835  52.080 -12.704  1.00  1.880          N  
ATOM  62074  H   ASN D3871       3.150  50.068 -10.148  1.00  1.580          H  
ATOM  62075  HA  ASN D3871       0.658  51.530  -9.618  1.00  1.620          H  
ATOM  62076 1HB  ASN D3871       1.783  50.091 -12.026  1.00  2.250          H  
ATOM  62077 2HB  ASN D3871       0.240  50.945 -12.024  1.00  2.250          H  
ATOM  62078 1HD2 ASN D3871       3.385  52.876 -12.944  1.00  2.250          H  
ATOM  62079 2HD2 ASN D3871       2.960  51.208 -13.187  1.00  2.250          H  
ATOM  62080  N   ASP D3872       0.466  48.559  -8.950  1.00  1.320          N  
ATOM  62081  CA  ASP D3872      -0.413  47.440  -8.606  1.00  1.330          C  
ATOM  62082  C   ASP D3872      -0.765  46.553  -9.804  1.00  1.360          C  
ATOM  62083  O   ASP D3872      -1.931  46.207  -9.994  1.00  1.430          O  
ATOM  62084  CB  ASP D3872      -1.746  47.986  -8.033  1.00  1.860          C  
ATOM  62085  CG  ASP D3872      -2.500  46.999  -7.130  1.00  1.860          C  
ATOM  62086  OD1 ASP D3872      -1.833  46.252  -6.448  1.00  1.860          O  
ATOM  62087  OD2 ASP D3872      -3.713  47.033  -7.073  1.00  1.860          O  
ATOM  62088  H   ASP D3872       1.385  48.602  -8.492  1.00  1.580          H  
ATOM  62089  HA  ASP D3872       0.087  46.831  -7.859  1.00  1.600          H  
ATOM  62090 1HB  ASP D3872      -1.567  48.906  -7.493  1.00  2.230          H  
ATOM  62091 2HB  ASP D3872      -2.415  48.239  -8.859  1.00  2.230          H  
ATOM  62092  N   LYS D3873       0.216  46.212 -10.642  1.00  1.340          N  
ATOM  62093  CA  LYS D3873      -0.025  45.347 -11.791  1.00  1.380          C  
ATOM  62094  C   LYS D3873       0.385  43.862 -11.610  1.00  1.370          C  
ATOM  62095  O   LYS D3873       1.357  43.468 -12.262  1.00  1.370          O  
ATOM  62096  CB  LYS D3873       0.736  45.887 -12.992  1.00  1.920          C  
ATOM  62097  CG  LYS D3873       0.446  47.326 -13.397  1.00  1.920          C  
ATOM  62098  CD  LYS D3873      -0.976  47.536 -13.885  1.00  1.920          C  
ATOM  62099  CE  LYS D3873      -1.139  48.935 -14.446  1.00  1.920          C  
ATOM  62100  NZ  LYS D3873      -2.517  49.210 -14.891  1.00  1.920          N  
ATOM  62101  H   LYS D3873       1.169  46.554 -10.473  1.00  1.610          H  
ATOM  62102  HA  LYS D3873      -1.082  45.390 -12.021  1.00  1.660          H  
ATOM  62103 1HB  LYS D3873       1.797  45.817 -12.800  1.00  2.300          H  
ATOM  62104 2HB  LYS D3873       0.508  45.264 -13.831  1.00  2.300          H  
ATOM  62105 1HG  LYS D3873       0.613  47.971 -12.535  1.00  2.300          H  
ATOM  62106 2HG  LYS D3873       1.136  47.623 -14.182  1.00  2.300          H  
ATOM  62107 1HD  LYS D3873      -1.227  46.807 -14.657  1.00  2.300          H  
ATOM  62108 2HD  LYS D3873      -1.669  47.424 -13.048  1.00  2.300          H  
ATOM  62109 1HE  LYS D3873      -0.865  49.659 -13.685  1.00  2.300          H  
ATOM  62110 2HE  LYS D3873      -0.474  49.049 -15.291  1.00  2.300          H  
ATOM  62111 1HZ  LYS D3873      -2.542  50.155 -15.261  1.00  2.300          H  
ATOM  62112 2HZ  LYS D3873      -2.789  48.546 -15.619  1.00  2.300          H  
ATOM  62113 3HZ  LYS D3873      -3.151  49.128 -14.116  1.00  2.300          H  
ATOM  62114  N   PRO D3874      -0.357  42.983 -10.873  1.00  1.390          N  
ATOM  62115  CA  PRO D3874       0.041  41.609 -10.549  1.00  1.390          C  
ATOM  62116  C   PRO D3874       0.272  40.725 -11.764  1.00  1.460          C  
ATOM  62117  O   PRO D3874       1.071  39.790 -11.699  1.00  1.480          O  
ATOM  62118  CB  PRO D3874      -1.154  41.083  -9.736  1.00  2.080          C  
ATOM  62119  CG  PRO D3874      -2.315  41.960 -10.127  1.00  2.080          C  
ATOM  62120  CD  PRO D3874      -1.703  43.329 -10.375  1.00  2.080          C  
ATOM  62121  HA  PRO D3874       0.947  41.637  -9.928  1.00  1.670          H  
ATOM  62122 1HB  PRO D3874      -1.343  40.025  -9.985  1.00  2.500          H  
ATOM  62123 2HB  PRO D3874      -0.937  41.115  -8.661  1.00  2.500          H  
ATOM  62124 1HG  PRO D3874      -2.825  41.540 -11.015  1.00  2.500          H  
ATOM  62125 2HG  PRO D3874      -3.062  41.961  -9.314  1.00  2.500          H  
ATOM  62126 1HD  PRO D3874      -2.308  43.864 -11.112  1.00  2.500          H  
ATOM  62127 2HD  PRO D3874      -1.633  43.867  -9.417  1.00  2.500          H  
ATOM  62128  N   ASP D3875      -0.344  41.054 -12.899  1.00  1.510          N  
ATOM  62129  CA  ASP D3875      -0.152  40.233 -14.076  1.00  1.590          C  
ATOM  62130  C   ASP D3875       1.148  40.605 -14.760  1.00  1.570          C  
ATOM  62131  O   ASP D3875       1.771  39.758 -15.410  1.00  1.620          O  
ATOM  62132  CB  ASP D3875      -1.327  40.382 -15.016  1.00  2.190          C  
ATOM  62133  CG  ASP D3875      -2.597  39.793 -14.491  1.00  2.190          C  
ATOM  62134  OD1 ASP D3875      -2.706  38.578 -14.439  1.00  2.190          O  
ATOM  62135  OD2 ASP D3875      -3.456  40.550 -14.118  1.00  2.190          O  
ATOM  62136  H   ASP D3875      -1.016  41.811 -12.949  1.00  1.810          H  
ATOM  62137  HA  ASP D3875      -0.090  39.191 -13.768  1.00  1.910          H  
ATOM  62138 1HB  ASP D3875      -1.499  41.437 -15.185  1.00  2.630          H  
ATOM  62139 2HB  ASP D3875      -1.096  39.908 -15.963  1.00  2.630          H  
ATOM  62140  N   PHE D3876       1.557  41.874 -14.648  1.00  1.510          N  
ATOM  62141  CA  PHE D3876       2.817  42.277 -15.231  1.00  1.490          C  
ATOM  62142  C   PHE D3876       3.920  41.775 -14.328  1.00  1.450          C  
ATOM  62143  O   PHE D3876       4.945  41.293 -14.799  1.00  1.480          O  
ATOM  62144  CB  PHE D3876       2.922  43.780 -15.478  1.00  2.090          C  
ATOM  62145  CG  PHE D3876       2.310  44.245 -16.779  1.00  2.090          C  
ATOM  62146  CD1 PHE D3876       1.204  45.071 -16.849  1.00  2.090          C  
ATOM  62147  CD2 PHE D3876       2.880  43.822 -17.972  1.00  2.090          C  
ATOM  62148  CE1 PHE D3876       0.701  45.453 -18.076  1.00  2.090          C  
ATOM  62149  CE2 PHE D3876       2.384  44.206 -19.177  1.00  2.090          C  
ATOM  62150  CZ  PHE D3876       1.292  45.018 -19.232  1.00  2.090          C  
ATOM  62151  H   PHE D3876       1.046  42.542 -14.077  1.00  1.810          H  
ATOM  62152  HA  PHE D3876       2.920  41.784 -16.196  1.00  1.790          H  
ATOM  62153 1HB  PHE D3876       2.430  44.293 -14.674  1.00  2.510          H  
ATOM  62154 2HB  PHE D3876       3.932  44.079 -15.450  1.00  2.510          H  
ATOM  62155  HD1 PHE D3876       0.730  45.432 -15.960  1.00  2.510          H  
ATOM  62156  HD2 PHE D3876       3.741  43.167 -17.935  1.00  2.510          H  
ATOM  62157  HE1 PHE D3876      -0.170  46.116 -18.132  1.00  2.510          H  
ATOM  62158  HE2 PHE D3876       2.850  43.863 -20.094  1.00  2.510          H  
ATOM  62159  HZ  PHE D3876       0.881  45.329 -20.195  1.00  2.510          H  
ATOM  62160  N   VAL D3877       3.677  41.793 -13.014  1.00  1.400          N  
ATOM  62161  CA  VAL D3877       4.695  41.305 -12.103  1.00  1.370          C  
ATOM  62162  C   VAL D3877       4.942  39.831 -12.425  1.00  1.420          C  
ATOM  62163  O   VAL D3877       6.094  39.424 -12.583  1.00  1.440          O  
ATOM  62164  CB  VAL D3877       4.261  41.478 -10.626  1.00  1.930          C  
ATOM  62165  CG1 VAL D3877       5.251  40.766  -9.671  1.00  1.930          C  
ATOM  62166  CG2 VAL D3877       4.181  42.984 -10.279  1.00  1.930          C  
ATOM  62167  H   VAL D3877       2.796  42.184 -12.671  1.00  1.680          H  
ATOM  62168  HA  VAL D3877       5.614  41.865 -12.270  1.00  1.640          H  
ATOM  62169  HB  VAL D3877       3.284  41.018 -10.491  1.00  2.320          H  
ATOM  62170 1HG1 VAL D3877       4.906  40.895  -8.653  1.00  2.320          H  
ATOM  62171 2HG1 VAL D3877       5.299  39.701  -9.898  1.00  2.320          H  
ATOM  62172 3HG1 VAL D3877       6.239  41.195  -9.772  1.00  2.320          H  
ATOM  62173 1HG2 VAL D3877       3.859  43.086  -9.257  1.00  2.320          H  
ATOM  62174 2HG2 VAL D3877       5.160  43.447 -10.403  1.00  2.320          H  
ATOM  62175 3HG2 VAL D3877       3.470  43.479 -10.929  1.00  2.320          H  
ATOM  62176  N   ARG D3878       3.872  39.034 -12.570  1.00  1.470          N  
ATOM  62177  CA  ARG D3878       4.043  37.632 -12.929  1.00  1.520          C  
ATOM  62178  C   ARG D3878       4.738  37.449 -14.282  1.00  1.590          C  
ATOM  62179  O   ARG D3878       5.656  36.634 -14.386  1.00  1.620          O  
ATOM  62180  CB  ARG D3878       2.703  36.911 -12.930  1.00  2.110          C  
ATOM  62181  CG  ARG D3878       2.143  36.574 -11.542  1.00  2.110          C  
ATOM  62182  CD  ARG D3878       0.966  35.650 -11.631  1.00  2.110          C  
ATOM  62183  NE  ARG D3878      -0.236  36.346 -12.142  1.00  2.110          N  
ATOM  62184  CZ  ARG D3878      -1.166  36.958 -11.360  1.00  2.110          C  
ATOM  62185  NH1 ARG D3878      -1.079  36.927 -10.049  1.00  2.110          N  
ATOM  62186  NH2 ARG D3878      -2.197  37.598 -11.878  1.00  2.110          N  
ATOM  62187  H   ARG D3878       2.930  39.401 -12.402  1.00  1.760          H  
ATOM  62188  HA  ARG D3878       4.667  37.167 -12.164  1.00  1.820          H  
ATOM  62189 1HB  ARG D3878       1.964  37.529 -13.440  1.00  2.530          H  
ATOM  62190 2HB  ARG D3878       2.797  35.980 -13.489  1.00  2.530          H  
ATOM  62191 1HG  ARG D3878       2.914  36.079 -10.979  1.00  2.530          H  
ATOM  62192 2HG  ARG D3878       1.847  37.484 -11.026  1.00  2.530          H  
ATOM  62193 1HD  ARG D3878       1.204  34.840 -12.319  1.00  2.530          H  
ATOM  62194 2HD  ARG D3878       0.749  35.230 -10.653  1.00  2.530          H  
ATOM  62195  HE  ARG D3878      -0.365  36.401 -13.146  1.00  2.530          H  
ATOM  62196 1HH1 ARG D3878      -0.325  36.454  -9.585  1.00  2.530          H  
ATOM  62197 2HH1 ARG D3878      -1.824  37.394  -9.511  1.00  2.530          H  
ATOM  62198 1HH2 ARG D3878      -2.335  37.694 -12.896  1.00  2.530          H  
ATOM  62199 2HH2 ARG D3878      -2.875  38.029 -11.238  1.00  2.530          H  
ATOM  62200  N   LEU D3879       4.372  38.243 -15.302  1.00  1.620          N  
ATOM  62201  CA  LEU D3879       5.004  38.117 -16.613  1.00  1.680          C  
ATOM  62202  C   LEU D3879       6.505  38.346 -16.523  1.00  1.660          C  
ATOM  62203  O   LEU D3879       7.303  37.556 -17.040  1.00  1.730          O  
ATOM  62204  CB  LEU D3879       4.392  39.157 -17.593  1.00  2.330          C  
ATOM  62205  CG  LEU D3879       4.998  39.264 -19.051  1.00  2.330          C  
ATOM  62206  CD1 LEU D3879       4.825  37.954 -19.803  1.00  2.330          C  
ATOM  62207  CD2 LEU D3879       4.303  40.406 -19.814  1.00  2.330          C  
ATOM  62208  H   LEU D3879       3.595  38.902 -15.195  1.00  1.940          H  
ATOM  62209  HA  LEU D3879       4.820  37.108 -16.978  1.00  2.020          H  
ATOM  62210 1HB  LEU D3879       3.323  38.955 -17.683  1.00  2.790          H  
ATOM  62211 2HB  LEU D3879       4.501  40.139 -17.135  1.00  2.790          H  
ATOM  62212  HG  LEU D3879       6.061  39.481 -18.981  1.00  2.790          H  
ATOM  62213 1HD1 LEU D3879       5.253  38.052 -20.798  1.00  2.790          H  
ATOM  62214 2HD1 LEU D3879       5.333  37.147 -19.274  1.00  2.790          H  
ATOM  62215 3HD1 LEU D3879       3.765  37.723 -19.884  1.00  2.790          H  
ATOM  62216 1HD2 LEU D3879       4.734  40.483 -20.808  1.00  2.790          H  
ATOM  62217 2HD2 LEU D3879       3.237  40.200 -19.906  1.00  2.790          H  
ATOM  62218 3HD2 LEU D3879       4.446  41.339 -19.281  1.00  2.790          H  
ATOM  62219  N   PHE D3880       6.888  39.417 -15.855  1.00  1.600          N  
ATOM  62220  CA  PHE D3880       8.271  39.808 -15.743  1.00  1.600          C  
ATOM  62221  C   PHE D3880       9.081  38.798 -14.943  1.00  1.630          C  
ATOM  62222  O   PHE D3880      10.231  38.538 -15.313  1.00  1.730          O  
ATOM  62223  CB  PHE D3880       8.309  41.200 -15.162  1.00  2.240          C  
ATOM  62224  CG  PHE D3880       7.626  42.227 -16.049  1.00  2.240          C  
ATOM  62225  CD1 PHE D3880       7.103  43.361 -15.469  1.00  2.240          C  
ATOM  62226  CD2 PHE D3880       7.436  42.049 -17.445  1.00  2.240          C  
ATOM  62227  CE1 PHE D3880       6.433  44.273 -16.230  1.00  2.240          C  
ATOM  62228  CE2 PHE D3880       6.767  42.970 -18.173  1.00  2.240          C  
ATOM  62229  CZ  PHE D3880       6.270  44.079 -17.576  1.00  2.240          C  
ATOM  62230  H   PHE D3880       6.172  40.022 -15.436  1.00  1.920          H  
ATOM  62231  HA  PHE D3880       8.716  39.822 -16.730  1.00  1.920          H  
ATOM  62232 1HB  PHE D3880       7.767  41.188 -14.226  1.00  2.690          H  
ATOM  62233 2HB  PHE D3880       9.328  41.514 -14.980  1.00  2.690          H  
ATOM  62234  HD1 PHE D3880       7.219  43.520 -14.396  1.00  2.690          H  
ATOM  62235  HD2 PHE D3880       7.800  41.179 -17.964  1.00  2.690          H  
ATOM  62236  HE1 PHE D3880       6.030  45.165 -15.768  1.00  2.690          H  
ATOM  62237  HE2 PHE D3880       6.621  42.820 -19.233  1.00  2.690          H  
ATOM  62238  HZ  PHE D3880       5.736  44.812 -18.170  1.00  2.690          H  
ATOM  62239  N   VAL D3881       8.512  38.223 -13.869  1.00  1.590          N  
ATOM  62240  CA  VAL D3881       9.243  37.200 -13.123  1.00  1.640          C  
ATOM  62241  C   VAL D3881       9.416  35.961 -14.023  1.00  1.770          C  
ATOM  62242  O   VAL D3881      10.508  35.394 -14.102  1.00  1.870          O  
ATOM  62243  CB  VAL D3881       8.560  36.798 -11.791  1.00  2.280          C  
ATOM  62244  CG1 VAL D3881       9.324  35.609 -11.159  1.00  2.280          C  
ATOM  62245  CG2 VAL D3881       8.553  37.981 -10.825  1.00  2.280          C  
ATOM  62246  H   VAL D3881       7.581  38.524 -13.558  1.00  1.910          H  
ATOM  62247  HA  VAL D3881      10.227  37.590 -12.877  1.00  1.970          H  
ATOM  62248  HB  VAL D3881       7.533  36.480 -11.991  1.00  2.730          H  
ATOM  62249 1HG1 VAL D3881       8.853  35.319 -10.226  1.00  2.730          H  
ATOM  62250 2HG1 VAL D3881       9.321  34.753 -11.830  1.00  2.730          H  
ATOM  62251 3HG1 VAL D3881      10.356  35.915 -10.962  1.00  2.730          H  
ATOM  62252 1HG2 VAL D3881       8.085  37.710  -9.897  1.00  2.730          H  
ATOM  62253 2HG2 VAL D3881       9.564  38.300 -10.630  1.00  2.730          H  
ATOM  62254 3HG2 VAL D3881       8.012  38.776 -11.265  1.00  2.730          H  
ATOM  62255  N   ASP D3882       8.352  35.533 -14.735  1.00  1.790          N  
ATOM  62256  CA  ASP D3882       8.461  34.363 -15.619  1.00  1.930          C  
ATOM  62257  C   ASP D3882       9.543  34.565 -16.677  1.00  1.970          C  
ATOM  62258  O   ASP D3882      10.240  33.620 -17.059  1.00  2.070          O  
ATOM  62259  CB  ASP D3882       7.139  34.039 -16.340  1.00  2.650          C  
ATOM  62260  CG  ASP D3882       6.036  33.377 -15.473  1.00  2.650          C  
ATOM  62261  OD1 ASP D3882       6.313  32.934 -14.383  1.00  2.650          O  
ATOM  62262  OD2 ASP D3882       4.926  33.296 -15.950  1.00  2.650          O  
ATOM  62263  H   ASP D3882       7.445  36.002 -14.644  1.00  2.150          H  
ATOM  62264  HA  ASP D3882       8.735  33.502 -15.012  1.00  2.320          H  
ATOM  62265 1HB  ASP D3882       6.730  34.970 -16.745  1.00  3.180          H  
ATOM  62266 2HB  ASP D3882       7.346  33.389 -17.187  1.00  3.180          H  
ATOM  62267  N   ASN D3883       9.739  35.814 -17.096  1.00  1.890          N  
ATOM  62268  CA  ASN D3883      10.735  36.157 -18.097  1.00  1.940          C  
ATOM  62269  C   ASN D3883      12.121  36.474 -17.516  1.00  1.920          C  
ATOM  62270  O   ASN D3883      13.002  36.921 -18.254  1.00  1.970          O  
ATOM  62271  CB  ASN D3883      10.247  37.318 -18.932  1.00  2.700          C  
ATOM  62272  CG  ASN D3883       9.126  36.930 -19.808  1.00  2.700          C  
ATOM  62273  OD1 ASN D3883       9.105  35.857 -20.424  1.00  2.700          O  
ATOM  62274  ND2 ASN D3883       8.169  37.778 -19.877  1.00  2.700          N  
ATOM  62275  H   ASN D3883       9.083  36.536 -16.781  1.00  2.270          H  
ATOM  62276  HA  ASN D3883      10.860  35.295 -18.752  1.00  2.330          H  
ATOM  62277 1HB  ASN D3883       9.919  38.121 -18.272  1.00  3.240          H  
ATOM  62278 2HB  ASN D3883      11.059  37.705 -19.546  1.00  3.240          H  
ATOM  62279 1HD2 ASN D3883       7.374  37.580 -20.443  1.00  3.240          H  
ATOM  62280 2HD2 ASN D3883       8.234  38.629 -19.356  1.00  3.240          H  
ATOM  62281  N   GLY D3884      12.334  36.235 -16.215  1.00  1.890          N  
ATOM  62282  CA  GLY D3884      13.650  36.438 -15.619  1.00  2.030          C  
ATOM  62283  C   GLY D3884      13.814  37.471 -14.500  1.00  1.830          C  
ATOM  62284  O   GLY D3884      14.906  37.549 -13.909  1.00  1.880          O  
ATOM  62285  H   GLY D3884      11.578  35.878 -15.625  1.00  2.270          H  
ATOM  62286 1HA  GLY D3884      13.982  35.474 -15.235  1.00  2.440          H  
ATOM  62287 2HA  GLY D3884      14.345  36.683 -16.417  1.00  2.440          H  
ATOM  62288  N   VAL D3885      12.796  38.247 -14.138  1.00  1.690          N  
ATOM  62289  CA  VAL D3885      13.080  39.173 -13.056  1.00  1.600          C  
ATOM  62290  C   VAL D3885      12.983  38.473 -11.742  1.00  1.520          C  
ATOM  62291  O   VAL D3885      11.917  38.358 -11.143  1.00  1.510          O  
ATOM  62292  CB  VAL D3885      12.134  40.379 -12.999  1.00  2.280          C  
ATOM  62293  CG1 VAL D3885      12.515  41.308 -11.786  1.00  2.280          C  
ATOM  62294  CG2 VAL D3885      12.249  41.136 -14.244  1.00  2.280          C  
ATOM  62295  H   VAL D3885      11.881  38.205 -14.588  1.00  2.030          H  
ATOM  62296  HA  VAL D3885      14.095  39.550 -13.173  1.00  1.920          H  
ATOM  62297  HB  VAL D3885      11.112  40.033 -12.869  1.00  2.730          H  
ATOM  62298 1HG1 VAL D3885      11.860  42.151 -11.769  1.00  2.730          H  
ATOM  62299 2HG1 VAL D3885      12.430  40.779 -10.838  1.00  2.730          H  
ATOM  62300 3HG1 VAL D3885      13.541  41.661 -11.906  1.00  2.730          H  
ATOM  62301 1HG2 VAL D3885      11.587  41.998 -14.219  1.00  2.730          H  
ATOM  62302 2HG2 VAL D3885      13.282  41.465 -14.345  1.00  2.730          H  
ATOM  62303 3HG2 VAL D3885      11.982  40.496 -15.074  1.00  2.730          H  
ATOM  62304  N   ASN D3886      14.124  38.062 -11.258  1.00  1.570          N  
ATOM  62305  CA  ASN D3886      14.151  37.389  -9.999  1.00  1.580          C  
ATOM  62306  C   ASN D3886      14.126  38.474  -8.957  1.00  1.470          C  
ATOM  62307  O   ASN D3886      15.094  39.223  -8.793  1.00  1.480          O  
ATOM  62308  CB  ASN D3886      15.348  36.485  -9.824  1.00  2.210          C  
ATOM  62309  CG  ASN D3886      15.251  35.664  -8.524  1.00  2.210          C  
ATOM  62310  OD1 ASN D3886      14.575  36.036  -7.530  1.00  2.210          O  
ATOM  62311  ND2 ASN D3886      15.924  34.533  -8.530  1.00  2.210          N  
ATOM  62312  H   ASN D3886      14.951  38.164 -11.844  1.00  1.880          H  
ATOM  62313  HA  ASN D3886      13.244  36.792  -9.888  1.00  1.900          H  
ATOM  62314 1HB  ASN D3886      15.421  35.803 -10.674  1.00  2.650          H  
ATOM  62315 2HB  ASN D3886      16.259  37.082  -9.798  1.00  2.650          H  
ATOM  62316 1HD2 ASN D3886      15.911  33.930  -7.731  1.00  2.650          H  
ATOM  62317 2HD2 ASN D3886      16.447  34.268  -9.341  1.00  2.650          H  
ATOM  62318  N   ILE D3887      13.027  38.536  -8.237  1.00  1.440          N  
ATOM  62319  CA  ILE D3887      12.775  39.550  -7.236  1.00  1.380          C  
ATOM  62320  C   ILE D3887      13.914  39.622  -6.229  1.00  1.310          C  
ATOM  62321  O   ILE D3887      14.280  40.704  -5.758  1.00  1.230          O  
ATOM  62322  CB  ILE D3887      11.440  39.256  -6.507  1.00  1.960          C  
ATOM  62323  CG1 ILE D3887      10.194  39.418  -7.488  1.00  1.960          C  
ATOM  62324  CG2 ILE D3887      11.290  40.101  -5.262  1.00  1.960          C  
ATOM  62325  CD1 ILE D3887       9.951  40.835  -8.074  1.00  1.960          C  
ATOM  62326  H   ILE D3887      12.307  37.859  -8.450  1.00  1.730          H  
ATOM  62327  HA  ILE D3887      12.703  40.503  -7.733  1.00  1.660          H  
ATOM  62328  HB  ILE D3887      11.446  38.211  -6.199  1.00  2.350          H  
ATOM  62329 1HG1 ILE D3887      10.329  38.737  -8.324  1.00  2.350          H  
ATOM  62330 2HG1 ILE D3887       9.296  39.125  -6.943  1.00  2.350          H  
ATOM  62331 1HG2 ILE D3887      10.364  39.832  -4.762  1.00  2.350          H  
ATOM  62332 2HG2 ILE D3887      12.112  39.929  -4.572  1.00  2.350          H  
ATOM  62333 3HG2 ILE D3887      11.267  41.144  -5.536  1.00  2.350          H  
ATOM  62334 1HD1 ILE D3887       9.071  40.801  -8.715  1.00  2.350          H  
ATOM  62335 2HD1 ILE D3887       9.775  41.554  -7.277  1.00  2.350          H  
ATOM  62336 3HD1 ILE D3887      10.801  41.159  -8.667  1.00  2.350          H  
ATOM  62337  N   LYS D3888      14.464  38.467  -5.877  1.00  1.400          N  
ATOM  62338  CA  LYS D3888      15.499  38.375  -4.867  1.00  1.410          C  
ATOM  62339  C   LYS D3888      16.784  39.158  -5.156  1.00  1.420          C  
ATOM  62340  O   LYS D3888      17.579  39.365  -4.238  1.00  1.470          O  
ATOM  62341  CB  LYS D3888      15.837  36.905  -4.612  1.00  1.970          C  
ATOM  62342  CG  LYS D3888      14.684  36.145  -3.960  1.00  1.970          C  
ATOM  62343  CD  LYS D3888      15.004  34.675  -3.688  1.00  1.970          C  
ATOM  62344  CE  LYS D3888      13.799  33.987  -3.023  1.00  1.970          C  
ATOM  62345  NZ  LYS D3888      12.637  33.897  -3.968  1.00  1.970          N  
ATOM  62346  H   LYS D3888      14.162  37.604  -6.336  1.00  1.680          H  
ATOM  62347  HA  LYS D3888      15.076  38.785  -3.967  1.00  1.690          H  
ATOM  62348 1HB  LYS D3888      16.120  36.420  -5.539  1.00  2.360          H  
ATOM  62349 2HB  LYS D3888      16.692  36.850  -3.937  1.00  2.360          H  
ATOM  62350 1HG  LYS D3888      14.421  36.620  -3.023  1.00  2.360          H  
ATOM  62351 2HG  LYS D3888      13.827  36.206  -4.622  1.00  2.360          H  
ATOM  62352 1HD  LYS D3888      15.233  34.175  -4.631  1.00  2.360          H  
ATOM  62353 2HD  LYS D3888      15.873  34.600  -3.033  1.00  2.360          H  
ATOM  62354 1HE  LYS D3888      14.069  32.985  -2.691  1.00  2.360          H  
ATOM  62355 2HE  LYS D3888      13.494  34.575  -2.156  1.00  2.360          H  
ATOM  62356 1HZ  LYS D3888      11.817  33.481  -3.506  1.00  2.360          H  
ATOM  62357 2HZ  LYS D3888      12.392  34.824  -4.249  1.00  2.360          H  
ATOM  62358 3HZ  LYS D3888      12.882  33.348  -4.778  1.00  2.360          H  
ATOM  62359  N   GLN D3889      17.060  39.502  -6.419  1.00  1.440          N  
ATOM  62360  CA  GLN D3889      18.285  40.231  -6.736  1.00  1.520          C  
ATOM  62361  C   GLN D3889      18.013  41.664  -7.258  1.00  1.460          C  
ATOM  62362  O   GLN D3889      19.015  42.204  -7.723  1.00  1.580          O  
ATOM  62363  CB  GLN D3889      19.133  39.449  -7.747  1.00  2.100          C  
ATOM  62364  CG  GLN D3889      19.560  38.060  -7.255  1.00  2.100          C  
ATOM  62365  CD  GLN D3889      20.435  38.110  -6.012  1.00  2.100          C  
ATOM  62366  OE1 GLN D3889      21.481  38.761  -5.967  1.00  2.100          O  
ATOM  62367  NE2 GLN D3889      19.993  37.411  -4.975  1.00  2.100          N  
ATOM  62368  H   GLN D3889      16.369  39.324  -7.155  1.00  1.730          H  
ATOM  62369  HA  GLN D3889      18.866  40.327  -5.825  1.00  1.820          H  
ATOM  62370 1HB  GLN D3889      18.569  39.321  -8.668  1.00  2.520          H  
ATOM  62371 2HB  GLN D3889      20.034  40.010  -7.986  1.00  2.520          H  
ATOM  62372 1HG  GLN D3889      18.668  37.482  -7.022  1.00  2.520          H  
ATOM  62373 2HG  GLN D3889      20.128  37.570  -8.045  1.00  2.520          H  
ATOM  62374 1HE2 GLN D3889      20.504  37.406  -4.120  1.00  2.520          H  
ATOM  62375 2HE2 GLN D3889      19.139  36.896  -5.045  1.00  2.520          H  
ATOM  62376  N   PHE D3890      16.862  41.705  -7.931  1.00  1.370          N  
ATOM  62377  CA  PHE D3890      16.166  42.987  -8.157  1.00  1.320          C  
ATOM  62378  C   PHE D3890      15.939  43.908  -6.962  1.00  1.260          C  
ATOM  62379  O   PHE D3890      16.295  45.094  -7.036  1.00  1.300          O  
ATOM  62380  CB  PHE D3890      14.823  42.659  -8.809  1.00  1.870          C  
ATOM  62381  CG  PHE D3890      13.803  43.742  -8.788  1.00  1.870          C  
ATOM  62382  CD1 PHE D3890      13.888  44.856  -9.564  1.00  1.870          C  
ATOM  62383  CD2 PHE D3890      12.712  43.607  -7.963  1.00  1.870          C  
ATOM  62384  CE1 PHE D3890      12.920  45.820  -9.513  1.00  1.870          C  
ATOM  62385  CE2 PHE D3890      11.756  44.551  -7.904  1.00  1.870          C  
ATOM  62386  CZ  PHE D3890      11.855  45.671  -8.679  1.00  1.870          C  
ATOM  62387  H   PHE D3890      16.945  41.247  -8.830  1.00  1.640          H  
ATOM  62388  HA  PHE D3890      16.751  43.534  -8.889  1.00  1.580          H  
ATOM  62389 1HB  PHE D3890      14.999  42.385  -9.849  1.00  2.240          H  
ATOM  62390 2HB  PHE D3890      14.411  41.797  -8.331  1.00  2.240          H  
ATOM  62391  HD1 PHE D3890      14.732  44.979 -10.203  1.00  2.240          H  
ATOM  62392  HD2 PHE D3890      12.628  42.724  -7.340  1.00  2.240          H  
ATOM  62393  HE1 PHE D3890      13.007  46.708 -10.137  1.00  2.240          H  
ATOM  62394  HE2 PHE D3890      10.924  44.412  -7.237  1.00  2.240          H  
ATOM  62395  HZ  PHE D3890      11.089  46.434  -8.637  1.00  2.240          H  
ATOM  62396  N   LEU D3891      15.444  43.418  -5.842  1.00  1.220          N  
ATOM  62397  CA  LEU D3891      15.182  44.317  -4.724  1.00  1.220          C  
ATOM  62398  C   LEU D3891      16.390  44.793  -3.947  1.00  1.260          C  
ATOM  62399  O   LEU D3891      16.729  44.291  -2.859  1.00  1.450          O  
ATOM  62400  CB  LEU D3891      14.205  43.714  -3.740  1.00  1.710          C  
ATOM  62401  CG  LEU D3891      12.813  43.482  -4.236  1.00  1.710          C  
ATOM  62402  CD1 LEU D3891      12.108  42.725  -3.230  1.00  1.710          C  
ATOM  62403  CD2 LEU D3891      12.069  44.829  -4.477  1.00  1.710          C  
ATOM  62404  H   LEU D3891      15.162  42.429  -5.789  1.00  1.460          H  
ATOM  62405  HA  LEU D3891      14.732  45.215  -5.140  1.00  1.460          H  
ATOM  62406 1HB  LEU D3891      14.603  42.753  -3.450  1.00  2.050          H  
ATOM  62407 2HB  LEU D3891      14.156  44.350  -2.853  1.00  2.050          H  
ATOM  62408  HG  LEU D3891      12.847  42.902  -5.139  1.00  2.050          H  
ATOM  62409 1HD1 LEU D3891      11.149  42.517  -3.572  1.00  2.050          H  
ATOM  62410 2HD1 LEU D3891      12.606  41.813  -3.076  1.00  2.050          H  
ATOM  62411 3HD1 LEU D3891      12.064  43.277  -2.294  1.00  2.050          H  
ATOM  62412 1HD2 LEU D3891      11.059  44.628  -4.811  1.00  2.050          H  
ATOM  62413 2HD2 LEU D3891      12.035  45.393  -3.543  1.00  2.050          H  
ATOM  62414 3HD2 LEU D3891      12.571  45.421  -5.231  1.00  2.050          H  
ATOM  62415  N   THR D3892      17.012  45.801  -4.524  1.00  1.250          N  
ATOM  62416  CA  THR D3892      18.146  46.439  -3.913  1.00  1.310          C  
ATOM  62417  C   THR D3892      17.611  47.351  -2.820  1.00  1.340          C  
ATOM  62418  O   THR D3892      16.406  47.668  -2.779  1.00  1.590          O  
ATOM  62419  CB  THR D3892      18.978  47.268  -4.914  1.00  1.810          C  
ATOM  62420  OG1 THR D3892      18.185  48.360  -5.426  1.00  1.810          O  
ATOM  62421  CG2 THR D3892      19.433  46.377  -6.075  1.00  1.810          C  
ATOM  62422  H   THR D3892      16.689  46.061  -5.454  1.00  1.500          H  
ATOM  62423  HA  THR D3892      18.779  45.687  -3.476  1.00  1.570          H  
ATOM  62424  HB  THR D3892      19.856  47.676  -4.404  1.00  2.170          H  
ATOM  62425  HG1 THR D3892      18.759  48.923  -5.964  1.00  2.170          H  
ATOM  62426 1HG2 THR D3892      20.025  46.970  -6.771  1.00  2.170          H  
ATOM  62427 2HG2 THR D3892      20.037  45.565  -5.694  1.00  2.170          H  
ATOM  62428 3HG2 THR D3892      18.576  45.968  -6.595  1.00  2.170          H  
ATOM  62429  N   TYR D3893      18.508  47.805  -1.960  1.00  1.390          N  
ATOM  62430  CA  TYR D3893      18.172  48.686  -0.857  1.00  1.490          C  
ATOM  62431  C   TYR D3893      17.499  49.958  -1.397  1.00  1.450          C  
ATOM  62432  O   TYR D3893      16.389  50.309  -0.967  1.00  1.480          O  
ATOM  62433  CB  TYR D3893      19.459  48.986  -0.084  1.00  2.050          C  
ATOM  62434  CG  TYR D3893      19.336  49.760   1.185  1.00  2.050          C  
ATOM  62435  CD1 TYR D3893      19.078  49.061   2.335  1.00  2.050          C  
ATOM  62436  CD2 TYR D3893      19.497  51.132   1.231  1.00  2.050          C  
ATOM  62437  CE1 TYR D3893      18.991  49.706   3.540  1.00  2.050          C  
ATOM  62438  CE2 TYR D3893      19.402  51.787   2.451  1.00  2.050          C  
ATOM  62439  CZ  TYR D3893      19.153  51.062   3.604  1.00  2.050          C  
ATOM  62440  OH  TYR D3893      19.058  51.685   4.822  1.00  2.050          O  
ATOM  62441  H   TYR D3893      19.479  47.501  -2.065  1.00  1.670          H  
ATOM  62442  HA  TYR D3893      17.467  48.176  -0.203  1.00  1.790          H  
ATOM  62443 1HB  TYR D3893      19.949  48.040   0.152  1.00  2.460          H  
ATOM  62444 2HB  TYR D3893      20.143  49.531  -0.740  1.00  2.460          H  
ATOM  62445  HD1 TYR D3893      18.952  47.978   2.294  1.00  2.460          H  
ATOM  62446  HD2 TYR D3893      19.703  51.693   0.316  1.00  2.460          H  
ATOM  62447  HE1 TYR D3893      18.793  49.139   4.446  1.00  2.460          H  
ATOM  62448  HE2 TYR D3893      19.529  52.868   2.503  1.00  2.460          H  
ATOM  62449  HH  TYR D3893      18.872  51.011   5.520  1.00  2.460          H  
ATOM  62450  N   GLY D3894      18.143  50.633  -2.371  1.00  1.430          N  
ATOM  62451  CA  GLY D3894      17.582  51.839  -2.966  1.00  1.430          C  
ATOM  62452  C   GLY D3894      16.226  51.628  -3.658  1.00  1.350          C  
ATOM  62453  O   GLY D3894      15.341  52.487  -3.554  1.00  1.360          O  
ATOM  62454  H   GLY D3894      19.080  50.345  -2.694  1.00  1.720          H  
ATOM  62455 1HA  GLY D3894      17.481  52.600  -2.192  1.00  1.720          H  
ATOM  62456 2HA  GLY D3894      18.299  52.227  -3.689  1.00  1.720          H  
ATOM  62457  N   ARG D3895      16.033  50.515  -4.389  1.00  1.300          N  
ATOM  62458  CA  ARG D3895      14.726  50.354  -5.023  1.00  1.260          C  
ATOM  62459  C   ARG D3895      13.623  50.228  -3.991  1.00  1.260          C  
ATOM  62460  O   ARG D3895      12.536  50.786  -4.176  1.00  1.280          O  
ATOM  62461  CB  ARG D3895      14.634  49.166  -5.958  1.00  1.780          C  
ATOM  62462  CG  ARG D3895      15.403  49.305  -7.246  1.00  1.780          C  
ATOM  62463  CD  ARG D3895      15.048  48.218  -8.186  1.00  1.780          C  
ATOM  62464  NE  ARG D3895      15.909  48.178  -9.362  1.00  1.780          N  
ATOM  62465  CZ  ARG D3895      15.842  49.011 -10.427  1.00  1.780          C  
ATOM  62466  NH1 ARG D3895      14.972  50.005 -10.454  1.00  1.780          N  
ATOM  62467  NH2 ARG D3895      16.674  48.821 -11.445  1.00  1.780          N  
ATOM  62468  H   ARG D3895      16.782  49.830  -4.518  1.00  1.560          H  
ATOM  62469  HA  ARG D3895      14.527  51.246  -5.617  1.00  1.510          H  
ATOM  62470 1HB  ARG D3895      15.022  48.280  -5.442  1.00  2.140          H  
ATOM  62471 2HB  ARG D3895      13.592  48.971  -6.207  1.00  2.140          H  
ATOM  62472 1HG  ARG D3895      15.162  50.267  -7.690  1.00  2.140          H  
ATOM  62473 2HG  ARG D3895      16.466  49.254  -7.050  1.00  2.140          H  
ATOM  62474 1HD  ARG D3895      15.131  47.260  -7.674  1.00  2.140          H  
ATOM  62475 2HD  ARG D3895      14.020  48.356  -8.515  1.00  2.140          H  
ATOM  62476  HE  ARG D3895      16.600  47.427  -9.402  1.00  2.140          H  
ATOM  62477 1HH1 ARG D3895      14.360  50.159  -9.668  1.00  2.140          H  
ATOM  62478 2HH1 ARG D3895      14.938  50.631 -11.243  1.00  2.140          H  
ATOM  62479 1HH2 ARG D3895      17.339  48.020 -11.423  1.00  2.140          H  
ATOM  62480 2HH2 ARG D3895      16.646  49.428 -12.249  1.00  2.140          H  
ATOM  62481  N   LEU D3896      13.887  49.506  -2.900  1.00  1.280          N  
ATOM  62482  CA  LEU D3896      12.860  49.354  -1.891  1.00  1.290          C  
ATOM  62483  C   LEU D3896      12.538  50.712  -1.262  1.00  1.310          C  
ATOM  62484  O   LEU D3896      11.370  51.024  -1.011  1.00  1.310          O  
ATOM  62485  CB  LEU D3896      13.268  48.347  -0.833  1.00  1.800          C  
ATOM  62486  CG  LEU D3896      12.193  48.021   0.219  1.00  1.800          C  
ATOM  62487  CD1 LEU D3896      10.915  47.387  -0.433  1.00  1.800          C  
ATOM  62488  CD2 LEU D3896      12.786  47.109   1.232  1.00  1.800          C  
ATOM  62489  H   LEU D3896      14.790  49.020  -2.801  1.00  1.540          H  
ATOM  62490  HA  LEU D3896      11.977  48.989  -2.393  1.00  1.550          H  
ATOM  62491 1HB  LEU D3896      13.562  47.418  -1.329  1.00  2.160          H  
ATOM  62492 2HB  LEU D3896      14.136  48.738  -0.320  1.00  2.160          H  
ATOM  62493  HG  LEU D3896      11.895  48.927   0.685  1.00  2.160          H  
ATOM  62494 1HD1 LEU D3896      10.180  47.178   0.350  1.00  2.160          H  
ATOM  62495 2HD1 LEU D3896      10.470  48.058  -1.141  1.00  2.160          H  
ATOM  62496 3HD1 LEU D3896      11.182  46.458  -0.935  1.00  2.160          H  
ATOM  62497 1HD2 LEU D3896      12.054  46.877   2.003  1.00  2.160          H  
ATOM  62498 2HD2 LEU D3896      13.094  46.209   0.734  1.00  2.160          H  
ATOM  62499 3HD2 LEU D3896      13.635  47.573   1.682  1.00  2.160          H  
ATOM  62500  N   GLN D3897      13.565  51.551  -1.060  1.00  1.340          N  
ATOM  62501  CA  GLN D3897      13.360  52.881  -0.492  1.00  1.370          C  
ATOM  62502  C   GLN D3897      12.338  53.675  -1.327  1.00  1.370          C  
ATOM  62503  O   GLN D3897      11.592  54.508  -0.794  1.00  1.390          O  
ATOM  62504  CB  GLN D3897      14.675  53.654  -0.402  1.00  1.910          C  
ATOM  62505  CG  GLN D3897      14.558  54.967   0.341  1.00  1.910          C  
ATOM  62506  CD  GLN D3897      15.883  55.650   0.520  1.00  1.910          C  
ATOM  62507  OE1 GLN D3897      16.849  55.376  -0.197  1.00  1.910          O  
ATOM  62508  NE2 GLN D3897      15.953  56.552   1.486  1.00  1.910          N  
ATOM  62509  H   GLN D3897      14.520  51.218  -1.245  1.00  1.610          H  
ATOM  62510  HA  GLN D3897      12.973  52.767   0.508  1.00  1.640          H  
ATOM  62511 1HB  GLN D3897      15.435  53.050   0.066  1.00  2.290          H  
ATOM  62512 2HB  GLN D3897      15.021  53.880  -1.410  1.00  2.290          H  
ATOM  62513 1HG  GLN D3897      13.914  55.624  -0.224  1.00  2.290          H  
ATOM  62514 2HG  GLN D3897      14.126  54.783   1.326  1.00  2.290          H  
ATOM  62515 1HE2 GLN D3897      16.811  57.045   1.659  1.00  2.290          H  
ATOM  62516 2HE2 GLN D3897      15.142  56.749   2.049  1.00  2.290          H  
ATOM  62517  N   GLU D3898      12.357  53.477  -2.653  1.00  1.370          N  
ATOM  62518  CA  GLU D3898      11.392  54.139  -3.530  1.00  1.400          C  
ATOM  62519  C   GLU D3898      10.004  53.480  -3.381  1.00  1.390          C  
ATOM  62520  O   GLU D3898       8.980  54.156  -3.286  1.00  1.440          O  
ATOM  62521  CB  GLU D3898      11.834  54.043  -4.995  1.00  1.950          C  
ATOM  62522  CG  GLU D3898      10.983  54.842  -5.979  1.00  1.950          C  
ATOM  62523  CD  GLU D3898      11.121  56.329  -5.787  1.00  1.950          C  
ATOM  62524  OE1 GLU D3898      12.162  56.757  -5.322  1.00  1.950          O  
ATOM  62525  OE2 GLU D3898      10.195  57.041  -6.084  1.00  1.950          O  
ATOM  62526  H   GLU D3898      13.073  52.854  -3.049  1.00  1.640          H  
ATOM  62527  HA  GLU D3898      11.312  55.185  -3.243  1.00  1.680          H  
ATOM  62528 1HB  GLU D3898      12.867  54.366  -5.088  1.00  2.340          H  
ATOM  62529 2HB  GLU D3898      11.797  53.001  -5.311  1.00  2.340          H  
ATOM  62530 1HG  GLU D3898      11.290  54.589  -6.993  1.00  2.340          H  
ATOM  62531 2HG  GLU D3898       9.936  54.558  -5.869  1.00  2.340          H  
ATOM  62532  N   LEU D3899       9.963  52.143  -3.319  1.00  1.350          N  
ATOM  62533  CA  LEU D3899       8.691  51.416  -3.189  1.00  1.350          C  
ATOM  62534  C   LEU D3899       7.968  51.775  -1.887  1.00  1.360          C  
ATOM  62535  O   LEU D3899       6.732  51.798  -1.833  1.00  1.430          O  
ATOM  62536  CB  LEU D3899       8.912  49.898  -3.277  1.00  1.890          C  
ATOM  62537  CG  LEU D3899       9.323  49.302  -4.670  1.00  1.890          C  
ATOM  62538  CD1 LEU D3899       9.705  47.866  -4.477  1.00  1.890          C  
ATOM  62539  CD2 LEU D3899       8.134  49.364  -5.658  1.00  1.890          C  
ATOM  62540  H   LEU D3899      10.840  51.623  -3.433  1.00  1.620          H  
ATOM  62541  HA  LEU D3899       8.048  51.722  -4.010  1.00  1.620          H  
ATOM  62542 1HB  LEU D3899       9.688  49.650  -2.579  1.00  2.270          H  
ATOM  62543 2HB  LEU D3899       8.010  49.396  -2.964  1.00  2.270          H  
ATOM  62544  HG  LEU D3899      10.179  49.854  -5.075  1.00  2.270          H  
ATOM  62545 1HD1 LEU D3899       9.992  47.427  -5.431  1.00  2.270          H  
ATOM  62546 2HD1 LEU D3899      10.536  47.791  -3.787  1.00  2.270          H  
ATOM  62547 3HD1 LEU D3899       8.849  47.353  -4.074  1.00  2.270          H  
ATOM  62548 1HD2 LEU D3899       8.424  48.927  -6.613  1.00  2.270          H  
ATOM  62549 2HD2 LEU D3899       7.293  48.804  -5.257  1.00  2.270          H  
ATOM  62550 3HD2 LEU D3899       7.842  50.386  -5.814  1.00  2.270          H  
ATOM  62551  N   TYR D3900       8.717  52.107  -0.839  1.00  1.330          N  
ATOM  62552  CA  TYR D3900       8.146  52.486   0.456  1.00  1.360          C  
ATOM  62553  C   TYR D3900       7.262  53.721   0.372  1.00  1.390          C  
ATOM  62554  O   TYR D3900       6.466  53.981   1.272  1.00  1.400          O  
ATOM  62555  CB  TYR D3900       9.221  52.881   1.463  1.00  1.890          C  
ATOM  62556  CG  TYR D3900      10.088  51.833   2.063  1.00  1.890          C  
ATOM  62557  CD1 TYR D3900       9.693  50.505   2.218  1.00  1.890          C  
ATOM  62558  CD2 TYR D3900      11.319  52.243   2.523  1.00  1.890          C  
ATOM  62559  CE1 TYR D3900      10.553  49.634   2.832  1.00  1.890          C  
ATOM  62560  CE2 TYR D3900      12.153  51.377   3.112  1.00  1.890          C  
ATOM  62561  CZ  TYR D3900      11.784  50.088   3.273  1.00  1.890          C  
ATOM  62562  OH  TYR D3900      12.628  49.247   3.855  1.00  1.890          O  
ATOM  62563  H   TYR D3900       9.733  51.996  -0.927  1.00  1.600          H  
ATOM  62564  HA  TYR D3900       7.537  51.667   0.825  1.00  1.630          H  
ATOM  62565 1HB  TYR D3900       9.881  53.606   0.980  1.00  2.270          H  
ATOM  62566 2HB  TYR D3900       8.740  53.408   2.283  1.00  2.270          H  
ATOM  62567  HD1 TYR D3900       8.728  50.154   1.874  1.00  2.270          H  
ATOM  62568  HD2 TYR D3900      11.616  53.289   2.410  1.00  2.270          H  
ATOM  62569  HE1 TYR D3900      10.272  48.590   2.969  1.00  2.270          H  
ATOM  62570  HE2 TYR D3900      13.110  51.722   3.463  1.00  2.270          H  
ATOM  62571  HH  TYR D3900      13.478  49.680   3.967  1.00  2.270          H  
ATOM  62572  N   CYS D3901       7.470  54.543  -0.649  1.00  1.440          N  
ATOM  62573  CA  CYS D3901       6.765  55.798  -0.790  1.00  1.480          C  
ATOM  62574  C   CYS D3901       5.534  55.681  -1.683  1.00  1.480          C  
ATOM  62575  O   CYS D3901       4.836  56.669  -1.918  1.00  1.480          O  
ATOM  62576  CB  CYS D3901       7.731  56.822  -1.358  1.00  2.060          C  
ATOM  62577  SG  CYS D3901       9.138  57.114  -0.261  1.00  2.060          S  
ATOM  62578  H   CYS D3901       8.103  54.274  -1.412  1.00  1.730          H  
ATOM  62579  HA  CYS D3901       6.446  56.125   0.196  1.00  1.780          H  
ATOM  62580 1HB  CYS D3901       8.118  56.467  -2.323  1.00  2.470          H  
ATOM  62581 2HB  CYS D3901       7.219  57.766  -1.526  1.00  2.470          H  
ATOM  62582  HG  CYS D3901       9.697  55.896  -0.434  1.00  2.470          H  
ATOM  62583  N   SER D3902       5.254  54.467  -2.164  1.00  1.520          N  
ATOM  62584  CA  SER D3902       4.148  54.204  -3.079  1.00  1.560          C  
ATOM  62585  C   SER D3902       2.869  53.749  -2.381  1.00  1.510          C  
ATOM  62586  O   SER D3902       1.949  53.235  -3.024  1.00  1.670          O  
ATOM  62587  CB  SER D3902       4.564  53.194  -4.124  1.00  2.170          C  
ATOM  62588  OG  SER D3902       5.598  53.706  -4.917  1.00  2.170          O  
ATOM  62589  H   SER D3902       5.856  53.676  -1.924  1.00  1.820          H  
ATOM  62590  HA  SER D3902       3.923  55.135  -3.600  1.00  1.870          H  
ATOM  62591 1HB  SER D3902       4.894  52.275  -3.639  1.00  2.600          H  
ATOM  62592 2HB  SER D3902       3.709  52.944  -4.749  1.00  2.600          H  
ATOM  62593  HG  SER D3902       5.719  53.085  -5.622  1.00  2.600          H  
ATOM  62594  N   VAL D3903       2.830  53.879  -1.065  1.00  1.520          N  
ATOM  62595  CA  VAL D3903       1.656  53.514  -0.302  1.00  1.540          C  
ATOM  62596  C   VAL D3903       0.589  54.540  -0.650  1.00  1.610          C  
ATOM  62597  O   VAL D3903       0.842  55.735  -0.531  1.00  1.570          O  
ATOM  62598  CB  VAL D3903       1.932  53.634   1.211  1.00  2.150          C  
ATOM  62599  CG1 VAL D3903       0.662  53.304   1.988  1.00  2.150          C  
ATOM  62600  CG2 VAL D3903       3.119  52.770   1.643  1.00  2.150          C  
ATOM  62601  H   VAL D3903       3.631  54.287  -0.605  1.00  1.820          H  
ATOM  62602  HA  VAL D3903       1.313  52.519  -0.575  1.00  1.850          H  
ATOM  62603  HB  VAL D3903       2.173  54.671   1.426  1.00  2.580          H  
ATOM  62604 1HG1 VAL D3903       0.873  53.439   3.023  1.00  2.580          H  
ATOM  62605 2HG1 VAL D3903      -0.149  53.952   1.698  1.00  2.580          H  
ATOM  62606 3HG1 VAL D3903       0.360  52.283   1.812  1.00  2.580          H  
ATOM  62607 1HG2 VAL D3903       3.301  52.921   2.711  1.00  2.580          H  
ATOM  62608 2HG2 VAL D3903       2.920  51.740   1.472  1.00  2.580          H  
ATOM  62609 3HG2 VAL D3903       4.013  53.060   1.090  1.00  2.580          H  
ATOM  62610  N   SER D3904      -0.607  54.094  -1.024  1.00  2.160          N  
ATOM  62611  CA  SER D3904      -1.675  55.029  -1.382  1.00  2.460          C  
ATOM  62612  C   SER D3904      -1.960  56.039  -0.292  1.00  2.260          C  
ATOM  62613  O   SER D3904      -2.016  55.701   0.893  1.00  2.750          O  
ATOM  62614  CB  SER D3904      -2.962  54.306  -1.699  1.00  3.320          C  
ATOM  62615  OG  SER D3904      -4.008  55.240  -1.876  1.00  3.320          O  
ATOM  62616  H   SER D3904      -0.759  53.099  -1.100  1.00  2.590          H  
ATOM  62617  HA  SER D3904      -1.359  55.581  -2.272  1.00  2.950          H  
ATOM  62618 1HB  SER D3904      -2.835  53.721  -2.609  1.00  3.990          H  
ATOM  62619 2HB  SER D3904      -3.209  53.621  -0.896  1.00  3.990          H  
ATOM  62620  HG  SER D3904      -4.778  54.721  -2.139  1.00  3.990          H  
ATOM  62621  N   GLU D3905      -2.210  57.281  -0.702  1.00  1.970          N  
ATOM  62622  CA  GLU D3905      -2.507  58.384   0.207  1.00  1.760          C  
ATOM  62623  C   GLU D3905      -3.755  58.139   1.050  1.00  1.870          C  
ATOM  62624  O   GLU D3905      -3.937  58.745   2.106  1.00  2.290          O  
ATOM  62625  CB  GLU D3905      -2.692  59.683  -0.585  1.00  2.550          C  
ATOM  62626  CG  GLU D3905      -1.449  60.148  -1.348  1.00  2.550          C  
ATOM  62627  CD  GLU D3905      -1.303  59.498  -2.716  1.00  2.550          C  
ATOM  62628  OE1 GLU D3905      -2.061  58.592  -3.017  1.00  2.550          O  
ATOM  62629  OE2 GLU D3905      -0.443  59.907  -3.454  1.00  2.550          O  
ATOM  62630  H   GLU D3905      -2.164  57.482  -1.705  1.00  2.360          H  
ATOM  62631  HA  GLU D3905      -1.661  58.500   0.876  1.00  2.110          H  
ATOM  62632 1HB  GLU D3905      -3.505  59.558  -1.301  1.00  3.060          H  
ATOM  62633 2HB  GLU D3905      -2.980  60.482   0.098  1.00  3.060          H  
ATOM  62634 1HG  GLU D3905      -1.492  61.229  -1.471  1.00  3.060          H  
ATOM  62635 2HG  GLU D3905      -0.568  59.913  -0.746  1.00  3.060          H  
ATOM  62636  N   LYS D3906      -4.639  57.278   0.558  1.00  2.010          N  
ATOM  62637  CA  LYS D3906      -5.881  56.969   1.249  1.00  2.280          C  
ATOM  62638  C   LYS D3906      -5.752  55.776   2.202  1.00  2.020          C  
ATOM  62639  O   LYS D3906      -6.727  55.390   2.850  1.00  2.100          O  
ATOM  62640  CB  LYS D3906      -6.988  56.714   0.228  1.00  3.080          C  
ATOM  62641  CG  LYS D3906      -7.352  57.943  -0.602  1.00  3.080          C  
ATOM  62642  CD  LYS D3906      -8.462  57.640  -1.602  1.00  3.080          C  
ATOM  62643  CE  LYS D3906      -8.823  58.877  -2.424  1.00  3.080          C  
ATOM  62644  NZ  LYS D3906      -9.885  58.588  -3.433  1.00  3.080          N  
ATOM  62645  H   LYS D3906      -4.413  56.816  -0.322  1.00  2.410          H  
ATOM  62646  HA  LYS D3906      -6.161  57.836   1.847  1.00  2.740          H  
ATOM  62647 1HB  LYS D3906      -6.676  55.923  -0.454  1.00  3.700          H  
ATOM  62648 2HB  LYS D3906      -7.888  56.372   0.742  1.00  3.700          H  
ATOM  62649 1HG  LYS D3906      -7.679  58.740   0.066  1.00  3.700          H  
ATOM  62650 2HG  LYS D3906      -6.467  58.288  -1.139  1.00  3.700          H  
ATOM  62651 1HD  LYS D3906      -8.134  56.849  -2.277  1.00  3.700          H  
ATOM  62652 2HD  LYS D3906      -9.348  57.296  -1.067  1.00  3.700          H  
ATOM  62653 1HE  LYS D3906      -9.175  59.660  -1.754  1.00  3.700          H  
ATOM  62654 2HE  LYS D3906      -7.932  59.231  -2.943  1.00  3.700          H  
ATOM  62655 1HZ  LYS D3906     -10.093  59.430  -3.954  1.00  3.700          H  
ATOM  62656 2HZ  LYS D3906      -9.564  57.871  -4.068  1.00  3.700          H  
ATOM  62657 3HZ  LYS D3906     -10.721  58.270  -2.963  1.00  3.700          H  
ATOM  62658  N   ASN D3907      -4.575  55.154   2.242  1.00  1.980          N  
ATOM  62659  CA  ASN D3907      -4.336  53.991   3.078  1.00  1.880          C  
ATOM  62660  C   ASN D3907      -3.877  54.443   4.460  1.00  1.820          C  
ATOM  62661  O   ASN D3907      -3.015  55.327   4.589  1.00  1.830          O  
ATOM  62662  CB  ASN D3907      -3.325  53.047   2.454  1.00  2.670          C  
ATOM  62663  CG  ASN D3907      -3.356  51.667   3.101  1.00  2.670          C  
ATOM  62664  OD1 ASN D3907      -3.172  51.484   4.318  1.00  2.670          O  
ATOM  62665  ND2 ASN D3907      -3.613  50.681   2.287  1.00  2.670          N  
ATOM  62666  H   ASN D3907      -3.787  55.525   1.707  1.00  2.380          H  
ATOM  62667  HA  ASN D3907      -5.275  53.452   3.207  1.00  2.260          H  
ATOM  62668 1HB  ASN D3907      -3.527  52.947   1.392  1.00  3.210          H  
ATOM  62669 2HB  ASN D3907      -2.330  53.469   2.558  1.00  3.210          H  
ATOM  62670 1HD2 ASN D3907      -3.678  49.741   2.636  1.00  3.210          H  
ATOM  62671 2HD2 ASN D3907      -3.756  50.846   1.309  1.00  3.210          H  
ATOM  62672  N   LEU D3908      -4.365  53.783   5.506  1.00  1.800          N  
ATOM  62673  CA  LEU D3908      -3.936  54.147   6.848  1.00  1.820          C  
ATOM  62674  C   LEU D3908      -2.449  53.943   7.026  1.00  1.790          C  
ATOM  62675  O   LEU D3908      -1.834  54.650   7.817  1.00  1.840          O  
ATOM  62676  CB  LEU D3908      -4.716  53.372   7.906  1.00  2.540          C  
ATOM  62677  CG  LEU D3908      -6.028  54.041   8.420  1.00  2.540          C  
ATOM  62678  CD1 LEU D3908      -5.702  55.261   9.295  1.00  2.540          C  
ATOM  62679  CD2 LEU D3908      -6.902  54.437   7.210  1.00  2.540          C  
ATOM  62680  H   LEU D3908      -5.051  53.048   5.378  1.00  2.160          H  
ATOM  62681  HA  LEU D3908      -4.125  55.205   6.978  1.00  2.180          H  
ATOM  62682 1HB  LEU D3908      -4.980  52.393   7.501  1.00  3.050          H  
ATOM  62683 2HB  LEU D3908      -4.070  53.208   8.769  1.00  3.050          H  
ATOM  62684  HG  LEU D3908      -6.568  53.341   9.032  1.00  3.050          H  
ATOM  62685 1HD1 LEU D3908      -6.632  55.698   9.656  1.00  3.050          H  
ATOM  62686 2HD1 LEU D3908      -5.097  54.941  10.144  1.00  3.050          H  
ATOM  62687 3HD1 LEU D3908      -5.158  56.013   8.736  1.00  3.050          H  
ATOM  62688 1HD2 LEU D3908      -7.817  54.878   7.544  1.00  3.050          H  
ATOM  62689 2HD2 LEU D3908      -6.394  55.159   6.579  1.00  3.050          H  
ATOM  62690 3HD2 LEU D3908      -7.132  53.552   6.623  1.00  3.050          H  
ATOM  62691  N   LEU D3909      -1.847  53.020   6.279  1.00  1.730          N  
ATOM  62692  CA  LEU D3909      -0.414  52.839   6.363  1.00  1.740          C  
ATOM  62693  C   LEU D3909       0.316  54.130   6.024  1.00  1.680          C  
ATOM  62694  O   LEU D3909       1.324  54.448   6.657  1.00  1.660          O  
ATOM  62695  CB  LEU D3909       0.072  51.756   5.399  1.00  2.430          C  
ATOM  62696  CG  LEU D3909       1.628  51.534   5.336  1.00  2.430          C  
ATOM  62697  CD1 LEU D3909       2.156  51.073   6.696  1.00  2.430          C  
ATOM  62698  CD2 LEU D3909       1.921  50.556   4.224  1.00  2.430          C  
ATOM  62699  H   LEU D3909      -2.382  52.424   5.646  1.00  2.080          H  
ATOM  62700  HA  LEU D3909      -0.177  52.554   7.384  1.00  2.090          H  
ATOM  62701 1HB  LEU D3909      -0.379  50.806   5.705  1.00  2.920          H  
ATOM  62702 2HB  LEU D3909      -0.292  51.978   4.407  1.00  2.920          H  
ATOM  62703  HG  LEU D3909       2.133  52.473   5.102  1.00  2.920          H  
ATOM  62704 1HD1 LEU D3909       3.233  50.925   6.633  1.00  2.920          H  
ATOM  62705 2HD1 LEU D3909       1.954  51.826   7.446  1.00  2.920          H  
ATOM  62706 3HD1 LEU D3909       1.680  50.147   6.986  1.00  2.920          H  
ATOM  62707 1HD2 LEU D3909       2.993  50.390   4.144  1.00  2.920          H  
ATOM  62708 2HD2 LEU D3909       1.440  49.658   4.400  1.00  2.920          H  
ATOM  62709 3HD2 LEU D3909       1.553  50.947   3.305  1.00  2.920          H  
ATOM  62710  N   HIS D3910      -0.152  54.857   4.994  1.00  1.680          N  
ATOM  62711  CA  HIS D3910       0.509  56.082   4.571  1.00  1.670          C  
ATOM  62712  C   HIS D3910       0.361  57.078   5.681  1.00  1.680          C  
ATOM  62713  O   HIS D3910       1.320  57.748   6.057  1.00  1.680          O  
ATOM  62714  CB  HIS D3910      -0.061  56.681   3.283  1.00  2.340          C  
ATOM  62715  CG  HIS D3910       0.677  57.904   2.817  1.00  2.340          C  
ATOM  62716  ND1 HIS D3910       1.961  57.848   2.307  1.00  2.340          N  
ATOM  62717  CD2 HIS D3910       0.311  59.202   2.770  1.00  2.340          C  
ATOM  62718  CE1 HIS D3910       2.348  59.065   1.974  1.00  2.340          C  
ATOM  62719  NE2 HIS D3910       1.363  59.902   2.231  1.00  2.340          N  
ATOM  62720  H   HIS D3910      -1.027  54.600   4.543  1.00  2.020          H  
ATOM  62721  HA  HIS D3910       1.571  55.899   4.414  1.00  2.000          H  
ATOM  62722 1HB  HIS D3910      -0.015  55.975   2.491  1.00  2.810          H  
ATOM  62723 2HB  HIS D3910      -1.114  56.939   3.421  1.00  2.810          H  
ATOM  62724  HD1 HIS D3910       2.382  57.027   1.916  1.00  2.810          H  
ATOM  62725  HD2 HIS D3910      -0.606  59.719   3.057  1.00  2.810          H  
ATOM  62726  HE1 HIS D3910       3.336  59.234   1.549  1.00  2.810          H  
ATOM  62727  N   THR D3911      -0.862  57.196   6.197  1.00  1.740          N  
ATOM  62728  CA  THR D3911      -1.125  58.159   7.253  1.00  1.800          C  
ATOM  62729  C   THR D3911      -0.233  57.919   8.458  1.00  1.770          C  
ATOM  62730  O   THR D3911       0.365  58.862   8.971  1.00  1.800          O  
ATOM  62731  CB  THR D3911      -2.602  58.098   7.724  1.00  2.500          C  
ATOM  62732  OG1 THR D3911      -3.476  58.461   6.648  1.00  2.500          O  
ATOM  62733  CG2 THR D3911      -2.838  59.039   8.908  1.00  2.500          C  
ATOM  62734  H   THR D3911      -1.610  56.606   5.820  1.00  2.090          H  
ATOM  62735  HA  THR D3911      -0.920  59.157   6.867  1.00  2.160          H  
ATOM  62736  HB  THR D3911      -2.834  57.082   8.036  1.00  3.000          H  
ATOM  62737  HG1 THR D3911      -3.437  57.794   5.956  1.00  3.000          H  
ATOM  62738 1HG2 THR D3911      -3.880  58.969   9.215  1.00  3.000          H  
ATOM  62739 2HG2 THR D3911      -2.203  58.767   9.750  1.00  3.000          H  
ATOM  62740 3HG2 THR D3911      -2.616  60.062   8.606  1.00  3.000          H  
ATOM  62741  N   LEU D3912      -0.145  56.672   8.907  1.00  1.730          N  
ATOM  62742  CA  LEU D3912       0.639  56.300  10.075  1.00  1.750          C  
ATOM  62743  C   LEU D3912       2.163  56.418   9.860  1.00  1.710          C  
ATOM  62744  O   LEU D3912       2.883  56.901  10.749  1.00  1.770          O  
ATOM  62745  CB  LEU D3912       0.196  54.878  10.452  1.00  2.440          C  
ATOM  62746  CG  LEU D3912      -1.317  54.786  10.982  1.00  2.440          C  
ATOM  62747  CD1 LEU D3912      -1.774  53.342  11.034  1.00  2.440          C  
ATOM  62748  CD2 LEU D3912      -1.428  55.392  12.379  1.00  2.440          C  
ATOM  62749  H   LEU D3912      -0.683  55.946   8.429  1.00  2.080          H  
ATOM  62750  HA  LEU D3912       0.379  56.982  10.876  1.00  2.100          H  
ATOM  62751 1HB  LEU D3912       0.276  54.250   9.562  1.00  2.930          H  
ATOM  62752 2HB  LEU D3912       0.861  54.485  11.217  1.00  2.930          H  
ATOM  62753  HG  LEU D3912      -1.974  55.329  10.298  1.00  2.930          H  
ATOM  62754 1HD1 LEU D3912      -2.804  53.304  11.386  1.00  2.930          H  
ATOM  62755 2HD1 LEU D3912      -1.726  52.915  10.036  1.00  2.930          H  
ATOM  62756 3HD1 LEU D3912      -1.137  52.777  11.712  1.00  2.930          H  
ATOM  62757 1HD2 LEU D3912      -2.461  55.320  12.715  1.00  2.930          H  
ATOM  62758 2HD2 LEU D3912      -0.784  54.844  13.067  1.00  2.930          H  
ATOM  62759 3HD2 LEU D3912      -1.136  56.436  12.371  1.00  2.930          H  
ATOM  62760  N   LEU D3913       2.654  56.022   8.675  1.00  1.630          N  
ATOM  62761  CA  LEU D3913       4.073  56.114   8.350  1.00  1.630          C  
ATOM  62762  C   LEU D3913       4.469  57.585   8.228  1.00  1.690          C  
ATOM  62763  O   LEU D3913       5.513  58.017   8.742  1.00  1.750          O  
ATOM  62764  CB  LEU D3913       4.350  55.314   7.051  1.00  2.280          C  
ATOM  62765  CG  LEU D3913       5.815  55.242   6.463  1.00  2.280          C  
ATOM  62766  CD1 LEU D3913       6.822  54.635   7.459  1.00  2.280          C  
ATOM  62767  CD2 LEU D3913       5.768  54.389   5.182  1.00  2.280          C  
ATOM  62768  H   LEU D3913       2.035  55.607   7.973  1.00  1.960          H  
ATOM  62769  HA  LEU D3913       4.631  55.678   9.162  1.00  1.960          H  
ATOM  62770 1HB  LEU D3913       4.004  54.293   7.205  1.00  2.740          H  
ATOM  62771 2HB  LEU D3913       3.722  55.748   6.270  1.00  2.740          H  
ATOM  62772  HG  LEU D3913       6.145  56.229   6.226  1.00  2.740          H  
ATOM  62773 1HD1 LEU D3913       7.813  54.608   7.002  1.00  2.740          H  
ATOM  62774 2HD1 LEU D3913       6.866  55.251   8.347  1.00  2.740          H  
ATOM  62775 3HD1 LEU D3913       6.520  53.627   7.723  1.00  2.740          H  
ATOM  62776 1HD2 LEU D3913       6.764  54.341   4.732  1.00  2.740          H  
ATOM  62777 2HD2 LEU D3913       5.432  53.380   5.422  1.00  2.740          H  
ATOM  62778 3HD2 LEU D3913       5.075  54.843   4.471  1.00  2.740          H  
ATOM  62779  N   LEU D3914       3.627  58.368   7.549  1.00  1.700          N  
ATOM  62780  CA  LEU D3914       3.881  59.774   7.375  1.00  1.790          C  
ATOM  62781  C   LEU D3914       3.750  60.516   8.690  1.00  1.860          C  
ATOM  62782  O   LEU D3914       4.609  61.328   9.020  1.00  1.950          O  
ATOM  62783  CB  LEU D3914       2.931  60.370   6.336  1.00  2.470          C  
ATOM  62784  CG  LEU D3914       3.093  61.867   6.039  1.00  2.470          C  
ATOM  62785  CD1 LEU D3914       4.514  62.176   5.520  1.00  2.470          C  
ATOM  62786  CD2 LEU D3914       2.049  62.268   5.021  1.00  2.470          C  
ATOM  62787  H   LEU D3914       2.788  57.983   7.117  1.00  2.040          H  
ATOM  62788  HA  LEU D3914       4.895  59.878   7.026  1.00  2.150          H  
ATOM  62789 1HB  LEU D3914       3.044  59.818   5.403  1.00  2.960          H  
ATOM  62790 2HB  LEU D3914       1.910  60.215   6.689  1.00  2.960          H  
ATOM  62791  HG  LEU D3914       2.934  62.425   6.947  1.00  2.960          H  
ATOM  62792 1HD1 LEU D3914       4.594  63.243   5.319  1.00  2.960          H  
ATOM  62793 2HD1 LEU D3914       5.262  61.911   6.257  1.00  2.960          H  
ATOM  62794 3HD1 LEU D3914       4.696  61.621   4.602  1.00  2.960          H  
ATOM  62795 1HD2 LEU D3914       2.130  63.332   4.809  1.00  2.960          H  
ATOM  62796 2HD2 LEU D3914       2.203  61.705   4.104  1.00  2.960          H  
ATOM  62797 3HD2 LEU D3914       1.057  62.051   5.417  1.00  2.960          H  
ATOM  62798  N   LYS D3915       2.713  60.238   9.483  1.00  1.860          N  
ATOM  62799  CA  LYS D3915       2.538  60.943  10.738  1.00  1.990          C  
ATOM  62800  C   LYS D3915       3.807  60.905  11.561  1.00  1.980          C  
ATOM  62801  O   LYS D3915       4.219  61.940  12.077  1.00  2.110          O  
ATOM  62802  CB  LYS D3915       1.369  60.358  11.534  1.00  2.730          C  
ATOM  62803  CG  LYS D3915       1.082  61.032  12.892  1.00  2.730          C  
ATOM  62804  CD  LYS D3915      -0.192  60.440  13.527  1.00  2.730          C  
ATOM  62805  CE  LYS D3915      -0.613  61.163  14.834  1.00  2.730          C  
ATOM  62806  NZ  LYS D3915       0.260  60.836  16.020  1.00  2.730          N  
ATOM  62807  H   LYS D3915       1.997  59.571   9.208  1.00  2.230          H  
ATOM  62808  HA  LYS D3915       2.315  61.987  10.515  1.00  2.390          H  
ATOM  62809 1HB  LYS D3915       0.463  60.441  10.936  1.00  3.280          H  
ATOM  62810 2HB  LYS D3915       1.546  59.296  11.707  1.00  3.280          H  
ATOM  62811 1HG  LYS D3915       1.933  60.873  13.564  1.00  3.280          H  
ATOM  62812 2HG  LYS D3915       0.955  62.103  12.742  1.00  3.280          H  
ATOM  62813 1HD  LYS D3915      -1.013  60.521  12.812  1.00  3.280          H  
ATOM  62814 2HD  LYS D3915      -0.030  59.383  13.741  1.00  3.280          H  
ATOM  62815 1HE  LYS D3915      -0.582  62.237  14.666  1.00  3.280          H  
ATOM  62816 2HE  LYS D3915      -1.637  60.873  15.069  1.00  3.280          H  
ATOM  62817 1HZ  LYS D3915      -0.082  61.332  16.827  1.00  3.280          H  
ATOM  62818 2HZ  LYS D3915       0.227  59.847  16.202  1.00  3.280          H  
ATOM  62819 3HZ  LYS D3915       1.250  61.105  15.882  1.00  3.280          H  
ATOM  62820  N   LYS D3916       4.429  59.732  11.704  1.00  1.870          N  
ATOM  62821  CA  LYS D3916       5.662  59.684  12.481  1.00  1.880          C  
ATOM  62822  C   LYS D3916       6.802  60.447  11.792  1.00  1.930          C  
ATOM  62823  O   LYS D3916       7.569  61.157  12.456  1.00  2.080          O  
ATOM  62824  CB  LYS D3916       5.983  58.249  12.839  1.00  2.630          C  
ATOM  62825  CG  LYS D3916       4.983  57.767  13.889  1.00  2.630          C  
ATOM  62826  CD  LYS D3916       5.170  56.352  14.314  1.00  2.630          C  
ATOM  62827  CE  LYS D3916       4.135  55.994  15.371  1.00  2.630          C  
ATOM  62828  NZ  LYS D3916       4.234  54.594  15.777  1.00  2.630          N  
ATOM  62829  H   LYS D3916       4.032  58.884  11.281  1.00  2.240          H  
ATOM  62830  HA  LYS D3916       5.473  60.193  13.427  1.00  2.260          H  
ATOM  62831 1HB  LYS D3916       5.902  57.617  11.947  1.00  3.150          H  
ATOM  62832 2HB  LYS D3916       7.000  58.170  13.226  1.00  3.150          H  
ATOM  62833 1HG  LYS D3916       5.062  58.416  14.765  1.00  3.150          H  
ATOM  62834 2HG  LYS D3916       3.979  57.877  13.478  1.00  3.150          H  
ATOM  62835 1HD  LYS D3916       5.009  55.720  13.469  1.00  3.150          H  
ATOM  62836 2HD  LYS D3916       6.175  56.190  14.699  1.00  3.150          H  
ATOM  62837 1HE  LYS D3916       4.278  56.626  16.245  1.00  3.150          H  
ATOM  62838 2HE  LYS D3916       3.138  56.170  14.966  1.00  3.150          H  
ATOM  62839 1HZ  LYS D3916       3.544  54.356  16.473  1.00  3.150          H  
ATOM  62840 2HZ  LYS D3916       4.093  53.992  14.979  1.00  3.150          H  
ATOM  62841 3HZ  LYS D3916       5.148  54.388  16.170  1.00  3.150          H  
ATOM  62842  N   ASN D3917       6.900  60.349  10.458  1.00  1.860          N  
ATOM  62843  CA  ASN D3917       7.920  61.098   9.732  1.00  1.950          C  
ATOM  62844  C   ASN D3917       7.742  62.612   9.981  1.00  2.190          C  
ATOM  62845  O   ASN D3917       8.731  63.351  10.062  1.00  2.210          O  
ATOM  62846  CB  ASN D3917       7.835  60.774   8.251  1.00  2.690          C  
ATOM  62847  CG  ASN D3917       8.971  61.299   7.422  1.00  2.690          C  
ATOM  62848  OD1 ASN D3917       8.884  62.382   6.831  1.00  2.690          O  
ATOM  62849  ND2 ASN D3917      10.029  60.525   7.344  1.00  2.690          N  
ATOM  62850  H   ASN D3917       6.289  59.703   9.942  1.00  2.230          H  
ATOM  62851  HA  ASN D3917       8.901  60.806  10.109  1.00  2.340          H  
ATOM  62852 1HB  ASN D3917       7.777  59.691   8.132  1.00  3.230          H  
ATOM  62853 2HB  ASN D3917       6.914  61.189   7.858  1.00  3.230          H  
ATOM  62854 1HD2 ASN D3917      10.824  60.800   6.797  1.00  3.230          H  
ATOM  62855 2HD2 ASN D3917      10.044  59.651   7.835  1.00  3.230          H  
ATOM  62856  N   GLN D3918       6.475  63.061  10.095  1.00  2.600          N  
ATOM  62857  CA  GLN D3918       6.115  64.451  10.384  1.00  2.980          C  
ATOM  62858  C   GLN D3918       6.457  64.835  11.836  1.00  2.920          C  
ATOM  62859  O   GLN D3918       7.039  65.889  12.099  1.00  3.060          O  
ATOM  62860  CB  GLN D3918       4.635  64.714  10.112  1.00  4.020          C  
ATOM  62861  CG  GLN D3918       4.253  64.684   8.637  1.00  4.020          C  
ATOM  62862  CD  GLN D3918       2.768  64.835   8.450  1.00  4.020          C  
ATOM  62863  OE1 GLN D3918       2.011  64.662   9.409  1.00  4.020          O  
ATOM  62864  NE2 GLN D3918       2.340  65.170   7.240  1.00  4.020          N  
ATOM  62865  H   GLN D3918       5.730  62.382   9.942  1.00  3.120          H  
ATOM  62866  HA  GLN D3918       6.665  65.076   9.703  1.00  3.580          H  
ATOM  62867 1HB  GLN D3918       4.043  63.959  10.616  1.00  4.820          H  
ATOM  62868 2HB  GLN D3918       4.350  65.679  10.523  1.00  4.820          H  
ATOM  62869 1HG  GLN D3918       4.751  65.506   8.127  1.00  4.820          H  
ATOM  62870 2HG  GLN D3918       4.568  63.739   8.213  1.00  4.820          H  
ATOM  62871 1HE2 GLN D3918       1.360  65.288   7.068  1.00  4.820          H  
ATOM  62872 2HE2 GLN D3918       2.994  65.304   6.494  1.00  4.820          H  
ATOM  62873  N   GLU D3919       6.194  63.939  12.784  1.00  2.800          N  
ATOM  62874  CA  GLU D3919       6.498  64.201  14.193  1.00  2.860          C  
ATOM  62875  C   GLU D3919       7.990  64.458  14.386  1.00  2.910          C  
ATOM  62876  O   GLU D3919       8.394  65.302  15.187  1.00  3.070          O  
ATOM  62877  CB  GLU D3919       6.060  63.029  15.077  1.00  3.980          C  
ATOM  62878  CG  GLU D3919       4.545  62.859  15.248  1.00  3.980          C  
ATOM  62879  CD  GLU D3919       4.201  61.582  15.959  1.00  3.980          C  
ATOM  62880  OE1 GLU D3919       5.108  60.829  16.206  1.00  3.980          O  
ATOM  62881  OE2 GLU D3919       3.038  61.347  16.244  1.00  3.980          O  
ATOM  62882  H   GLU D3919       5.679  63.094  12.522  1.00  3.360          H  
ATOM  62883  HA  GLU D3919       5.952  65.092  14.504  1.00  3.430          H  
ATOM  62884 1HB  GLU D3919       6.449  62.106  14.652  1.00  4.780          H  
ATOM  62885 2HB  GLU D3919       6.500  63.138  16.065  1.00  4.780          H  
ATOM  62886 1HG  GLU D3919       4.168  63.696  15.833  1.00  4.780          H  
ATOM  62887 2HG  GLU D3919       4.058  62.888  14.288  1.00  4.780          H  
ATOM  62888  N   ARG D3920       8.813  63.774  13.597  1.00  2.880          N  
ATOM  62889  CA  ARG D3920      10.255  63.924  13.692  1.00  3.060          C  
ATOM  62890  C   ARG D3920      10.856  65.098  12.912  1.00  3.040          C  
ATOM  62891  O   ARG D3920      12.077  65.293  12.980  1.00  3.090          O  
ATOM  62892  CB  ARG D3920      10.975  62.687  13.201  1.00  4.210          C  
ATOM  62893  CG  ARG D3920      10.828  61.442  14.022  1.00  4.210          C  
ATOM  62894  CD  ARG D3920      11.737  60.381  13.497  1.00  4.210          C  
ATOM  62895  NE  ARG D3920      13.159  60.773  13.670  1.00  4.210          N  
ATOM  62896  CZ  ARG D3920      14.244  60.175  13.109  1.00  4.210          C  
ATOM  62897  NH1 ARG D3920      14.127  59.123  12.321  1.00  4.210          N  
ATOM  62898  NH2 ARG D3920      15.451  60.669  13.363  1.00  4.210          N  
ATOM  62899  H   ARG D3920       8.399  63.057  12.989  1.00  3.460          H  
ATOM  62900  HA  ARG D3920      10.497  64.062  14.745  1.00  3.670          H  
ATOM  62901 1HB  ARG D3920      10.613  62.448  12.197  1.00  5.050          H  
ATOM  62902 2HB  ARG D3920      12.026  62.903  13.121  1.00  5.050          H  
ATOM  62903 1HG  ARG D3920      11.081  61.646  15.059  1.00  5.050          H  
ATOM  62904 2HG  ARG D3920       9.798  61.082  13.955  1.00  5.050          H  
ATOM  62905 1HD  ARG D3920      11.563  59.445  14.028  1.00  5.050          H  
ATOM  62906 2HD  ARG D3920      11.539  60.241  12.438  1.00  5.050          H  
ATOM  62907  HE  ARG D3920      13.337  61.568  14.265  1.00  5.050          H  
ATOM  62908 1HH1 ARG D3920      13.204  58.710  12.121  1.00  5.050          H  
ATOM  62909 2HH1 ARG D3920      14.947  58.702  11.919  1.00  5.050          H  
ATOM  62910 1HH2 ARG D3920      15.552  61.473  13.967  1.00  5.050          H  
ATOM  62911 2HH2 ARG D3920      16.269  60.243  12.956  1.00  5.050          H  
ATOM  62912  N   GLN D3921      10.037  65.927  12.236  1.00  3.430          N  
ATOM  62913  CA  GLN D3921      10.555  67.010  11.369  1.00  3.840          C  
ATOM  62914  C   GLN D3921      11.469  67.985  12.092  1.00  3.450          C  
ATOM  62915  O   GLN D3921      12.422  68.505  11.503  1.00  3.380          O  
ATOM  62916  CB  GLN D3921       9.408  67.814  10.753  1.00  5.210          C  
ATOM  62917  CG  GLN D3921       8.584  67.034   9.786  1.00  5.210          C  
ATOM  62918  CD  GLN D3921       9.152  66.740   8.460  1.00  5.210          C  
ATOM  62919  OE1 GLN D3921       9.446  67.640   7.659  1.00  5.210          O  
ATOM  62920  NE2 GLN D3921       9.334  65.448   8.203  1.00  5.210          N  
ATOM  62921  H   GLN D3921       9.021  65.772  12.278  1.00  4.120          H  
ATOM  62922  HA  GLN D3921      11.122  66.548  10.564  1.00  4.610          H  
ATOM  62923 1HB  GLN D3921       8.745  68.160  11.548  1.00  6.250          H  
ATOM  62924 2HB  GLN D3921       9.803  68.690  10.241  1.00  6.250          H  
ATOM  62925 1HG  GLN D3921       8.517  66.074  10.235  1.00  6.250          H  
ATOM  62926 2HG  GLN D3921       7.596  67.480   9.679  1.00  6.250          H  
ATOM  62927 1HE2 GLN D3921       9.715  65.156   7.327  1.00  6.250          H  
ATOM  62928 2HE2 GLN D3921       9.087  64.735   8.903  1.00  6.250          H  
ATOM  62929  N   ALA D3922      11.261  68.175  13.397  1.00  3.540          N  
ATOM  62930  CA  ALA D3922      12.086  69.102  14.157  1.00  3.700          C  
ATOM  62931  C   ALA D3922      13.568  68.767  14.029  1.00  3.610          C  
ATOM  62932  O   ALA D3922      14.402  69.672  14.140  1.00  3.740          O  
ATOM  62933  CB  ALA D3922      11.697  69.077  15.622  1.00  5.120          C  
ATOM  62934  H   ALA D3922      10.470  67.725  13.848  1.00  4.250          H  
ATOM  62935  HA  ALA D3922      11.928  70.103  13.757  1.00  4.440          H  
ATOM  62936 1HB  ALA D3922      12.305  69.792  16.174  1.00  6.140          H  
ATOM  62937 2HB  ALA D3922      10.645  69.340  15.722  1.00  6.140          H  
ATOM  62938 3HB  ALA D3922      11.858  68.076  16.021  1.00  6.140          H  
ATOM  62939  N   GLN D3923      13.904  67.479  13.885  1.00  3.840          N  
ATOM  62940  CA  GLN D3923      15.293  67.088  13.753  1.00  4.370          C  
ATOM  62941  C   GLN D3923      15.558  66.377  12.425  1.00  4.180          C  
ATOM  62942  O   GLN D3923      16.515  66.693  11.719  1.00  4.610          O  
ATOM  62943  CB  GLN D3923      15.698  66.175  14.912  1.00  5.910          C  
ATOM  62944  CG  GLN D3923      15.538  66.816  16.283  1.00  5.910          C  
ATOM  62945  CD  GLN D3923      16.350  68.072  16.408  1.00  5.910          C  
ATOM  62946  OE1 GLN D3923      17.541  68.103  16.071  1.00  5.910          O  
ATOM  62947  NE2 GLN D3923      15.716  69.129  16.887  1.00  5.910          N  
ATOM  62948  H   GLN D3923      13.175  66.770  13.795  1.00  4.610          H  
ATOM  62949  HA  GLN D3923      15.911  67.981  13.773  1.00  5.240          H  
ATOM  62950 1HB  GLN D3923      15.089  65.271  14.891  1.00  7.090          H  
ATOM  62951 2HB  GLN D3923      16.737  65.875  14.793  1.00  7.090          H  
ATOM  62952 1HG  GLN D3923      14.491  67.067  16.435  1.00  7.090          H  
ATOM  62953 2HG  GLN D3923      15.870  66.113  17.045  1.00  7.090          H  
ATOM  62954 1HE2 GLN D3923      16.191  70.002  16.995  1.00  7.090          H  
ATOM  62955 2HE2 GLN D3923      14.749  69.062  17.137  1.00  7.090          H  
ATOM  62956  N   LEU D3924      14.694  65.431  12.041  1.00  3.870          N  
ATOM  62957  CA  LEU D3924      14.940  64.607  10.858  1.00  4.180          C  
ATOM  62958  C   LEU D3924      15.012  65.414   9.579  1.00  3.970          C  
ATOM  62959  O   LEU D3924      16.040  65.425   8.896  1.00  4.320          O  
ATOM  62960  CB  LEU D3924      13.796  63.575  10.738  1.00  5.730          C  
ATOM  62961  CG  LEU D3924      13.731  62.647   9.483  1.00  5.730          C  
ATOM  62962  CD1 LEU D3924      14.963  61.760   9.400  1.00  5.730          C  
ATOM  62963  CD2 LEU D3924      12.444  61.798   9.579  1.00  5.730          C  
ATOM  62964  H   LEU D3924      13.862  65.257  12.592  1.00  4.640          H  
ATOM  62965  HA  LEU D3924      15.888  64.092  10.998  1.00  5.020          H  
ATOM  62966 1HB  LEU D3924      13.856  62.930  11.603  1.00  6.870          H  
ATOM  62967 2HB  LEU D3924      12.851  64.108  10.792  1.00  6.870          H  
ATOM  62968  HG  LEU D3924      13.691  63.253   8.578  1.00  6.870          H  
ATOM  62969 1HD1 LEU D3924      14.891  61.123   8.518  1.00  6.870          H  
ATOM  62970 2HD1 LEU D3924      15.858  62.377   9.321  1.00  6.870          H  
ATOM  62971 3HD1 LEU D3924      15.027  61.142  10.287  1.00  6.870          H  
ATOM  62972 1HD2 LEU D3924      12.378  61.155   8.707  1.00  6.870          H  
ATOM  62973 2HD2 LEU D3924      12.479  61.183  10.474  1.00  6.870          H  
ATOM  62974 3HD2 LEU D3924      11.563  62.450   9.621  1.00  6.870          H  
ATOM  62975  N   ALA D3925      13.917  66.100   9.272  1.00  3.710          N  
ATOM  62976  CA  ALA D3925      13.863  66.941   8.100  1.00  3.980          C  
ATOM  62977  C   ALA D3925      14.685  68.189   8.327  1.00  3.980          C  
ATOM  62978  O   ALA D3925      15.449  68.606   7.470  1.00  4.310          O  
ATOM  62979  CB  ALA D3925      12.454  67.300   7.763  1.00  5.460          C  
ATOM  62980  H   ALA D3925      13.120  66.019   9.878  1.00  4.450          H  
ATOM  62981  HA  ALA D3925      14.274  66.391   7.271  1.00  4.780          H  
ATOM  62982 1HB  ALA D3925      12.431  67.913   6.864  1.00  6.560          H  
ATOM  62983 2HB  ALA D3925      11.899  66.385   7.589  1.00  6.560          H  
ATOM  62984 3HB  ALA D3925      12.011  67.853   8.590  1.00  6.560          H  
ATOM  62985  N   ARG D3926      14.628  68.761   9.519  1.00  3.920          N  
ATOM  62986  CA  ARG D3926      15.403  69.975   9.735  1.00  4.360          C  
ATOM  62987  C   ARG D3926      16.870  69.777   9.321  1.00  4.560          C  
ATOM  62988  O   ARG D3926      17.441  70.641   8.640  1.00  5.020          O  
ATOM  62989  CB  ARG D3926      15.323  70.423  11.180  1.00  5.930          C  
ATOM  62990  CG  ARG D3926      15.988  71.760  11.473  1.00  5.930          C  
ATOM  62991  CD  ARG D3926      15.903  72.113  12.918  1.00  5.930          C  
ATOM  62992  NE  ARG D3926      16.658  71.184  13.752  1.00  5.930          N  
ATOM  62993  CZ  ARG D3926      18.008  71.239  13.932  1.00  5.930          C  
ATOM  62994  NH1 ARG D3926      18.686  72.183  13.316  1.00  5.930          N  
ATOM  62995  NH2 ARG D3926      18.654  70.369  14.702  1.00  5.930          N  
ATOM  62996  H   ARG D3926      13.968  68.435  10.229  1.00  4.700          H  
ATOM  62997  HA  ARG D3926      14.975  70.764   9.118  1.00  5.230          H  
ATOM  62998 1HB  ARG D3926      14.279  70.490  11.482  1.00  7.110          H  
ATOM  62999 2HB  ARG D3926      15.792  69.669  11.810  1.00  7.110          H  
ATOM  63000 1HG  ARG D3926      17.032  71.718  11.174  1.00  7.110          H  
ATOM  63001 2HG  ARG D3926      15.485  72.540  10.905  1.00  7.110          H  
ATOM  63002 1HD  ARG D3926      16.275  73.123  13.087  1.00  7.110          H  
ATOM  63003 2HD  ARG D3926      14.858  72.063  13.230  1.00  7.110          H  
ATOM  63004  HE  ARG D3926      16.102  70.441  14.205  1.00  7.110          H  
ATOM  63005 1HH1 ARG D3926      18.203  72.840  12.733  1.00  7.110          H  
ATOM  63006 2HH1 ARG D3926      19.708  72.241  13.402  1.00  7.110          H  
ATOM  63007 1HH2 ARG D3926      18.155  69.621  15.202  1.00  7.110          H  
ATOM  63008 2HH2 ARG D3926      19.653  70.444  14.809  1.00  7.110          H  
ATOM  63009  N   LYS D3927      17.483  68.649   9.714  1.00  4.530          N  
ATOM  63010  CA  LYS D3927      18.853  68.366   9.302  1.00  5.050          C  
ATOM  63011  C   LYS D3927      18.927  67.949   7.818  1.00  5.020          C  
ATOM  63012  O   LYS D3927      19.758  68.450   7.060  1.00  5.460          O  
ATOM  63013  CB  LYS D3927      19.446  67.273  10.184  1.00  6.860          C  
ATOM  63014  CG  LYS D3927      19.717  67.703  11.631  1.00  6.860          C  
ATOM  63015  CD  LYS D3927      20.275  66.540  12.453  1.00  6.860          C  
ATOM  63016  CE  LYS D3927      20.533  66.942  13.906  1.00  6.860          C  
ATOM  63017  NZ  LYS D3927      21.057  65.801  14.717  1.00  6.860          N  
ATOM  63018  H   LYS D3927      16.993  67.981  10.319  1.00  5.440          H  
ATOM  63019  HA  LYS D3927      19.443  69.273   9.428  1.00  6.060          H  
ATOM  63020 1HB  LYS D3927      18.749  66.429  10.216  1.00  8.230          H  
ATOM  63021 2HB  LYS D3927      20.376  66.916   9.749  1.00  8.230          H  
ATOM  63022 1HG  LYS D3927      20.427  68.533  11.637  1.00  8.230          H  
ATOM  63023 2HG  LYS D3927      18.782  68.046  12.084  1.00  8.230          H  
ATOM  63024 1HD  LYS D3927      19.545  65.726  12.442  1.00  8.230          H  
ATOM  63025 2HD  LYS D3927      21.202  66.184  12.009  1.00  8.230          H  
ATOM  63026 1HE  LYS D3927      21.254  67.756  13.929  1.00  8.230          H  
ATOM  63027 2HE  LYS D3927      19.595  67.288  14.349  1.00  8.230          H  
ATOM  63028 1HZ  LYS D3927      21.209  66.107  15.670  1.00  8.230          H  
ATOM  63029 2HZ  LYS D3927      20.383  65.047  14.711  1.00  8.230          H  
ATOM  63030 3HZ  LYS D3927      21.930  65.477  14.326  1.00  8.230          H  
ATOM  63031  N   ARG D3928      18.025  67.070   7.368  1.00  4.690          N  
ATOM  63032  CA  ARG D3928      18.023  66.580   5.986  1.00  4.990          C  
ATOM  63033  C   ARG D3928      17.956  67.697   4.954  1.00  5.020          C  
ATOM  63034  O   ARG D3928      18.582  67.617   3.890  1.00  5.370          O  
ATOM  63035  CB  ARG D3928      16.819  65.691   5.740  1.00  6.870          C  
ATOM  63036  CG  ARG D3928      16.661  65.151   4.345  1.00  6.870          C  
ATOM  63037  CD  ARG D3928      17.696  64.176   3.999  1.00  6.870          C  
ATOM  63038  NE  ARG D3928      17.568  63.723   2.640  1.00  6.870          N  
ATOM  63039  CZ  ARG D3928      18.086  64.346   1.565  1.00  6.870          C  
ATOM  63040  NH1 ARG D3928      18.761  65.482   1.679  1.00  6.870          N  
ATOM  63041  NH2 ARG D3928      17.935  63.826   0.382  1.00  6.870          N  
ATOM  63042  H   ARG D3928      17.340  66.669   8.012  1.00  5.630          H  
ATOM  63043  HA  ARG D3928      18.941  66.016   5.838  1.00  5.990          H  
ATOM  63044 1HB  ARG D3928      16.808  64.861   6.442  1.00  8.240          H  
ATOM  63045 2HB  ARG D3928      15.943  66.278   5.912  1.00  8.240          H  
ATOM  63046 1HG  ARG D3928      15.722  64.666   4.300  1.00  8.240          H  
ATOM  63047 2HG  ARG D3928      16.664  65.958   3.617  1.00  8.240          H  
ATOM  63048 1HD  ARG D3928      18.681  64.592   4.126  1.00  8.240          H  
ATOM  63049 2HD  ARG D3928      17.592  63.309   4.651  1.00  8.240          H  
ATOM  63050  HE  ARG D3928      17.079  62.853   2.477  1.00  8.240          H  
ATOM  63051 1HH1 ARG D3928      18.881  65.940   2.588  1.00  8.240          H  
ATOM  63052 2HH1 ARG D3928      19.147  65.918   0.842  1.00  8.240          H  
ATOM  63053 1HH2 ARG D3928      17.412  62.945   0.237  1.00  8.240          H  
ATOM  63054 2HH2 ARG D3928      18.372  64.291  -0.411  1.00  8.240          H  
ATOM  63055  N   MET D3929      17.176  68.726   5.279  1.00  4.870          N  
ATOM  63056  CA  MET D3929      16.915  69.872   4.429  1.00  5.230          C  
ATOM  63057  C   MET D3929      17.937  70.996   4.627  1.00  5.290          C  
ATOM  63058  O   MET D3929      17.738  72.103   4.117  1.00  5.560          O  
ATOM  63059  CB  MET D3929      15.511  70.404   4.722  1.00  7.180          C  
ATOM  63060  CG  MET D3929      14.389  69.359   4.595  1.00  7.180          C  
ATOM  63061  SD  MET D3929      14.198  68.627   3.003  1.00  7.180          S  
ATOM  63062  CE  MET D3929      13.281  67.180   3.538  1.00  7.180          C  
ATOM  63063  H   MET D3929      16.676  68.680   6.167  1.00  5.840          H  
ATOM  63064  HA  MET D3929      16.972  69.549   3.390  1.00  6.280          H  
ATOM  63065 1HB  MET D3929      15.488  70.784   5.746  1.00  8.610          H  
ATOM  63066 2HB  MET D3929      15.285  71.234   4.054  1.00  8.610          H  
ATOM  63067 1HG  MET D3929      14.577  68.557   5.280  1.00  8.610          H  
ATOM  63068 2HG  MET D3929      13.444  69.819   4.879  1.00  8.610          H  
ATOM  63069 1HE  MET D3929      13.044  66.575   2.678  1.00  8.610          H  
ATOM  63070 2HE  MET D3929      13.881  66.598   4.239  1.00  8.610          H  
ATOM  63071 3HE  MET D3929      12.357  67.490   4.026  1.00  8.610          H  
ATOM  63072  N   SER D3930      19.019  70.707   5.364  1.00  5.400          N  
ATOM  63073  CA  SER D3930      20.125  71.614   5.653  1.00  5.780          C  
ATOM  63074  C   SER D3930      19.724  72.884   6.408  1.00  6.140          C  
ATOM  63075  O   SER D3930      20.147  73.982   6.044  1.00  6.560          O  
ATOM  63076  CB  SER D3930      20.808  72.006   4.341  1.00  7.940          C  
ATOM  63077  OG  SER D3930      21.290  70.874   3.651  1.00  7.940          O  
ATOM  63078  H   SER D3930      19.111  69.778   5.776  1.00  6.480          H  
ATOM  63079  HA  SER D3930      20.845  71.065   6.266  1.00  6.940          H  
ATOM  63080 1HB  SER D3930      20.117  72.549   3.711  1.00  9.530          H  
ATOM  63081 2HB  SER D3930      21.638  72.672   4.549  1.00  9.530          H  
ATOM  63082  HG  SER D3930      22.135  70.646   4.061  1.00  9.530          H  
ATOM  63083  N   GLY D3931      18.894  72.754   7.449  1.00  6.280          N  
ATOM  63084  CA  GLY D3931      18.477  73.897   8.255  1.00  6.850          C  
ATOM  63085  C   GLY D3931      19.569  74.529   9.137  1.00  7.380          C  
ATOM  63086  O   GLY D3931      19.872  75.715   8.994  1.00  7.940          O  
ATOM  63087  H   GLY D3931      18.524  71.836   7.706  1.00  7.540          H  
ATOM  63088 1HA  GLY D3931      18.073  74.661   7.592  1.00  8.220          H  
ATOM  63089 2HA  GLY D3931      17.650  73.580   8.891  1.00  8.220          H  
ATOM  63090  N   ASN D3932      20.112  73.752  10.086  1.00  7.480          N  
ATOM  63091  CA  ASN D3932      21.095  74.271  11.048  1.00  7.910          C  
ATOM  63092  C   ASN D3932      21.863  73.135  11.765  1.00  7.910          C  
ATOM  63093  O   ASN D3932      21.310  72.482  12.659  1.00  7.930          O  
ATOM  63094  CB  ASN D3932      20.431  75.190  12.068  1.00 10.900          C  
ATOM  63095  CG  ASN D3932      21.423  75.862  12.993  1.00 10.900          C  
ATOM  63096  OD1 ASN D3932      22.633  75.615  12.914  1.00 10.900          O  
ATOM  63097  ND2 ASN D3932      20.929  76.708  13.867  1.00 10.900          N  
ATOM  63098  H   ASN D3932      19.841  72.779  10.127  1.00  8.980          H  
ATOM  63099  HA  ASN D3932      21.805  74.880  10.498  1.00  9.490          H  
ATOM  63100 1HB  ASN D3932      19.872  75.969  11.550  1.00 13.080          H  
ATOM  63101 2HB  ASN D3932      19.723  74.636  12.667  1.00 13.080          H  
ATOM  63102 1HD2 ASN D3932      21.537  77.183  14.506  1.00 13.080          H  
ATOM  63103 2HD2 ASN D3932      19.944  76.879  13.894  1.00 13.080          H  
ATOM  63104  N   PRO D3933      23.128  72.880  11.411  1.00  8.170          N  
ATOM  63105  CA  PRO D3933      23.994  73.509  10.430  1.00  8.420          C  
ATOM  63106  C   PRO D3933      23.482  73.255   9.043  1.00  8.550          C  
ATOM  63107  O   PRO D3933      22.901  72.199   8.782  1.00  8.630          O  
ATOM  63108  CB  PRO D3933      25.340  72.817  10.665  1.00 12.630          C  
ATOM  63109  CG  PRO D3933      24.971  71.478  11.267  1.00 12.630          C  
ATOM  63110  CD  PRO D3933      23.745  71.756  12.102  1.00 12.630          C  
ATOM  63111  HA  PRO D3933      24.072  74.591  10.637  1.00 10.100          H  
ATOM  63112 1HB  PRO D3933      25.881  72.722   9.707  1.00 15.160          H  
ATOM  63113 2HB  PRO D3933      25.966  73.428  11.330  1.00 15.160          H  
ATOM  63114 1HG  PRO D3933      24.773  70.745  10.468  1.00 15.160          H  
ATOM  63115 2HG  PRO D3933      25.807  71.082  11.862  1.00 15.160          H  
ATOM  63116 1HD  PRO D3933      23.065  70.891  12.090  1.00 15.160          H  
ATOM  63117 2HD  PRO D3933      24.018  72.049  13.127  1.00 15.160          H  
ATOM  63118  N   ASN D3934      23.812  74.130   8.123  1.00  8.800          N  
ATOM  63119  CA  ASN D3934      23.342  73.969   6.775  1.00  9.220          C  
ATOM  63120  C   ASN D3934      24.382  73.326   5.891  1.00  9.320          C  
ATOM  63121  O   ASN D3934      24.928  73.922   4.960  1.00  9.570          O  
ATOM  63122  CB  ASN D3934      22.893  75.314   6.253  1.00 12.740          C  
ATOM  63123  CG  ASN D3934      23.974  76.331   6.338  1.00 12.740          C  
ATOM  63124  OD1 ASN D3934      24.810  76.270   7.265  1.00 12.740          O  
ATOM  63125  ND2 ASN D3934      23.988  77.265   5.420  1.00 12.740          N  
ATOM  63126  H   ASN D3934      24.347  74.965   8.355  1.00 10.560          H  
ATOM  63127  HA  ASN D3934      22.485  73.306   6.790  1.00 11.060          H  
ATOM  63128 1HB  ASN D3934      22.567  75.214   5.218  1.00 15.290          H  
ATOM  63129 2HB  ASN D3934      22.034  75.658   6.836  1.00 15.290          H  
ATOM  63130 1HD2 ASN D3934      24.695  77.972   5.435  1.00 15.290          H  
ATOM  63131 2HD2 ASN D3934      23.293  77.265   4.702  1.00 15.290          H  
ATOM  63132  N   ASN D3935      24.632  72.073   6.224  1.00  9.350          N  
ATOM  63133  CA  ASN D3935      25.556  71.228   5.497  1.00  9.670          C  
ATOM  63134  C   ASN D3935      24.750  70.587   4.388  1.00  9.330          C  
ATOM  63135  O   ASN D3935      23.624  70.165   4.639  1.00  9.140          O  
ATOM  63136  CB  ASN D3935      26.165  70.185   6.405  1.00 13.410          C  
ATOM  63137  CG  ASN D3935      27.040  70.780   7.469  1.00 13.410          C  
ATOM  63138  OD1 ASN D3935      27.708  71.802   7.272  1.00 13.410          O  
ATOM  63139  ND2 ASN D3935      27.058  70.144   8.608  1.00 13.410          N  
ATOM  63140  H   ASN D3935      24.098  71.720   7.025  1.00 11.220          H  
ATOM  63141  HA  ASN D3935      26.339  71.837   5.044  1.00 11.600          H  
ATOM  63142 1HB  ASN D3935      25.365  69.628   6.891  1.00 16.090          H  
ATOM  63143 2HB  ASN D3935      26.747  69.479   5.813  1.00 16.090          H  
ATOM  63144 1HD2 ASN D3935      27.623  70.482   9.360  1.00 16.090          H  
ATOM  63145 2HD2 ASN D3935      26.508  69.316   8.729  1.00 16.090          H  
ATOM  63146  N   GLU D3936      25.293  70.510   3.180  1.00  9.440          N  
ATOM  63147  CA  GLU D3936      24.554  69.900   2.077  1.00  9.290          C  
ATOM  63148  C   GLU D3936      24.895  68.436   1.876  1.00  9.020          C  
ATOM  63149  O   GLU D3936      26.030  68.011   2.095  1.00  9.290          O  
ATOM  63150  CB  GLU D3936      24.813  70.658   0.773  1.00 13.070          C  
ATOM  63151  CG  GLU D3936      24.294  72.088   0.759  1.00 13.070          C  
ATOM  63152  CD  GLU D3936      24.550  72.781  -0.555  1.00 13.070          C  
ATOM  63153  OE1 GLU D3936      25.224  72.208  -1.378  1.00 13.070          O  
ATOM  63154  OE2 GLU D3936      24.068  73.874  -0.738  1.00 13.070          O  
ATOM  63155  H   GLU D3936      26.219  70.880   3.021  1.00 11.330          H  
ATOM  63156  HA  GLU D3936      23.489  69.965   2.298  1.00 11.150          H  
ATOM  63157 1HB  GLU D3936      25.882  70.685   0.570  1.00 15.680          H  
ATOM  63158 2HB  GLU D3936      24.337  70.126  -0.055  1.00 15.680          H  
ATOM  63159 1HG  GLU D3936      23.222  72.072   0.949  1.00 15.680          H  
ATOM  63160 2HG  GLU D3936      24.768  72.648   1.566  1.00 15.680          H  
ATOM  63161  N   LEU D3937      23.902  67.676   1.433  1.00  8.730          N  
ATOM  63162  CA  LEU D3937      24.068  66.276   1.084  1.00  8.670          C  
ATOM  63163  C   LEU D3937      23.950  66.134  -0.424  1.00  8.270          C  
ATOM  63164  O   LEU D3937      23.260  66.925  -1.062  1.00  8.080          O  
ATOM  63165  CB  LEU D3937      22.997  65.429   1.781  1.00 12.160          C  
ATOM  63166  CG  LEU D3937      22.930  65.548   3.327  1.00 12.160          C  
ATOM  63167  CD1 LEU D3937      21.757  64.722   3.829  1.00 12.160          C  
ATOM  63168  CD2 LEU D3937      24.241  65.076   3.955  1.00 12.160          C  
ATOM  63169  H   LEU D3937      22.995  68.105   1.310  1.00 10.480          H  
ATOM  63170  HA  LEU D3937      25.062  65.944   1.375  1.00 10.400          H  
ATOM  63171 1HB  LEU D3937      22.021  65.711   1.383  1.00 14.590          H  
ATOM  63172 2HB  LEU D3937      23.174  64.383   1.540  1.00 14.590          H  
ATOM  63173  HG  LEU D3937      22.754  66.589   3.608  1.00 14.590          H  
ATOM  63174 1HD1 LEU D3937      21.685  64.813   4.913  1.00 14.590          H  
ATOM  63175 2HD1 LEU D3937      20.853  65.093   3.380  1.00 14.590          H  
ATOM  63176 3HD1 LEU D3937      21.894  63.674   3.562  1.00 14.590          H  
ATOM  63177 1HD2 LEU D3937      24.170  65.166   5.038  1.00 14.590          H  
ATOM  63178 2HD2 LEU D3937      24.425  64.035   3.690  1.00 14.590          H  
ATOM  63179 3HD2 LEU D3937      25.069  65.691   3.607  1.00 14.590          H  
ATOM  63180  N   GLY D3938      24.575  65.102  -0.997  1.00  8.420          N  
ATOM  63181  CA  GLY D3938      24.470  64.853  -2.442  1.00  8.440          C  
ATOM  63182  C   GLY D3938      23.209  64.071  -2.826  1.00  7.840          C  
ATOM  63183  O   GLY D3938      22.976  63.779  -4.001  1.00  8.070          O  
ATOM  63184  H   GLY D3938      25.148  64.491  -0.430  1.00 10.100          H  
ATOM  63185 1HA  GLY D3938      24.476  65.807  -2.971  1.00 10.130          H  
ATOM  63186 2HA  GLY D3938      25.350  64.304  -2.776  1.00 10.130          H  
ATOM  63187  N   ASP D3939      22.427  63.709  -1.818  1.00  7.360          N  
ATOM  63188  CA  ASP D3939      21.198  62.952  -1.972  1.00  7.050          C  
ATOM  63189  C   ASP D3939      20.054  63.915  -2.277  1.00  6.120          C  
ATOM  63190  O   ASP D3939      19.697  64.764  -1.454  1.00  6.240          O  
ATOM  63191  CB  ASP D3939      20.900  62.110  -0.731  1.00  9.990          C  
ATOM  63192  CG  ASP D3939      19.674  61.201  -0.925  1.00  9.990          C  
ATOM  63193  OD1 ASP D3939      18.907  61.440  -1.859  1.00  9.990          O  
ATOM  63194  OD2 ASP D3939      19.515  60.275  -0.157  1.00  9.990          O  
ATOM  63195  H   ASP D3939      22.703  64.002  -0.896  1.00  8.830          H  
ATOM  63196  HA  ASP D3939      21.307  62.274  -2.820  1.00  8.460          H  
ATOM  63197 1HB  ASP D3939      21.764  61.489  -0.492  1.00 11.990          H  
ATOM  63198 2HB  ASP D3939      20.720  62.767   0.120  1.00 11.990          H  
ATOM  63199  N   ARG D3940      19.542  63.849  -3.493  1.00  5.480          N  
ATOM  63200  CA  ARG D3940      18.528  64.781  -3.964  1.00  4.830          C  
ATOM  63201  C   ARG D3940      17.077  64.422  -3.612  1.00  4.240          C  
ATOM  63202  O   ARG D3940      16.167  65.176  -3.969  1.00  4.130          O  
ATOM  63203  CB  ARG D3940      18.647  64.958  -5.469  1.00  7.020          C  
ATOM  63204  CG  ARG D3940      19.947  65.631  -5.919  1.00  7.020          C  
ATOM  63205  CD  ARG D3940      20.046  65.740  -7.402  1.00  7.020          C  
ATOM  63206  NE  ARG D3940      20.196  64.437  -8.051  1.00  7.020          N  
ATOM  63207  CZ  ARG D3940      20.086  64.211  -9.382  1.00  7.020          C  
ATOM  63208  NH1 ARG D3940      19.814  65.202 -10.210  1.00  7.020          N  
ATOM  63209  NH2 ARG D3940      20.253  62.985  -9.854  1.00  7.020          N  
ATOM  63210  H   ARG D3940      19.874  63.115  -4.101  1.00  6.580          H  
ATOM  63211  HA  ARG D3940      18.744  65.749  -3.509  1.00  5.800          H  
ATOM  63212 1HB  ARG D3940      18.583  63.985  -5.949  1.00  8.430          H  
ATOM  63213 2HB  ARG D3940      17.816  65.560  -5.834  1.00  8.430          H  
ATOM  63214 1HG  ARG D3940      19.994  66.634  -5.497  1.00  8.430          H  
ATOM  63215 2HG  ARG D3940      20.801  65.050  -5.560  1.00  8.430          H  
ATOM  63216 1HD  ARG D3940      19.139  66.212  -7.778  1.00  8.430          H  
ATOM  63217 2HD  ARG D3940      20.912  66.352  -7.657  1.00  8.430          H  
ATOM  63218  HE  ARG D3940      20.417  63.649  -7.456  1.00  8.430          H  
ATOM  63219 1HH1 ARG D3940      19.687  66.139  -9.860  1.00  8.430          H  
ATOM  63220 2HH1 ARG D3940      19.734  65.025 -11.202  1.00  8.430          H  
ATOM  63221 1HH2 ARG D3940      20.462  62.223  -9.223  1.00  8.430          H  
ATOM  63222 2HH2 ARG D3940      20.174  62.807 -10.845  1.00  8.430          H  
ATOM  63223  N   LYS D3941      16.834  63.277  -2.959  1.00  4.380          N  
ATOM  63224  CA  LYS D3941      15.440  62.916  -2.669  1.00  4.320          C  
ATOM  63225  C   LYS D3941      15.143  62.646  -1.191  1.00  3.820          C  
ATOM  63226  O   LYS D3941      15.947  62.068  -0.456  1.00  4.340          O  
ATOM  63227  CB  LYS D3941      15.044  61.681  -3.483  1.00  6.070          C  
ATOM  63228  CG  LYS D3941      15.073  61.885  -4.996  1.00  6.070          C  
ATOM  63229  CD  LYS D3941      14.592  60.642  -5.737  1.00  6.070          C  
ATOM  63230  CE  LYS D3941      14.658  60.836  -7.250  1.00  6.070          C  
ATOM  63231  NZ  LYS D3941      14.147  59.645  -7.988  1.00  6.070          N  
ATOM  63232  H   LYS D3941      17.614  62.667  -2.655  1.00  5.260          H  
ATOM  63233  HA  LYS D3941      14.802  63.744  -2.972  1.00  5.180          H  
ATOM  63234 1HB  LYS D3941      15.716  60.856  -3.237  1.00  7.290          H  
ATOM  63235 2HB  LYS D3941      14.036  61.376  -3.206  1.00  7.290          H  
ATOM  63236 1HG  LYS D3941      14.444  62.736  -5.258  1.00  7.290          H  
ATOM  63237 2HG  LYS D3941      16.094  62.106  -5.304  1.00  7.290          H  
ATOM  63238 1HD  LYS D3941      15.219  59.790  -5.462  1.00  7.290          H  
ATOM  63239 2HD  LYS D3941      13.564  60.415  -5.453  1.00  7.290          H  
ATOM  63240 1HE  LYS D3941      14.064  61.706  -7.527  1.00  7.290          H  
ATOM  63241 2HE  LYS D3941      15.695  61.011  -7.539  1.00  7.290          H  
ATOM  63242 1HZ  LYS D3941      14.210  59.809  -8.982  1.00  7.290          H  
ATOM  63243 2HZ  LYS D3941      14.695  58.831  -7.747  1.00  7.290          H  
ATOM  63244 3HZ  LYS D3941      13.179  59.485  -7.735  1.00  7.290          H  
ATOM  63245  N   PHE D3942      13.934  63.007  -0.765  1.00  3.300          N  
ATOM  63246  CA  PHE D3942      13.497  62.706   0.594  1.00  2.860          C  
ATOM  63247  C   PHE D3942      12.459  61.608   0.533  1.00  2.390          C  
ATOM  63248  O   PHE D3942      11.379  61.784  -0.033  1.00  2.720          O  
ATOM  63249  CB  PHE D3942      12.947  63.945   1.292  1.00  4.180          C  
ATOM  63250  CG  PHE D3942      12.557  63.733   2.753  1.00  4.180          C  
ATOM  63251  CD1 PHE D3942      13.486  63.279   3.679  1.00  4.180          C  
ATOM  63252  CD2 PHE D3942      11.276  64.024   3.205  1.00  4.180          C  
ATOM  63253  CE1 PHE D3942      13.154  63.119   5.013  1.00  4.180          C  
ATOM  63254  CE2 PHE D3942      10.943  63.865   4.542  1.00  4.180          C  
ATOM  63255  CZ  PHE D3942      11.885  63.415   5.444  1.00  4.180          C  
ATOM  63256  H   PHE D3942      13.309  63.487  -1.397  1.00  3.960          H  
ATOM  63257  HA  PHE D3942      14.345  62.334   1.164  1.00  3.430          H  
ATOM  63258 1HB  PHE D3942      13.700  64.732   1.255  1.00  5.020          H  
ATOM  63259 2HB  PHE D3942      12.072  64.306   0.755  1.00  5.020          H  
ATOM  63260  HD1 PHE D3942      14.492  63.047   3.348  1.00  5.020          H  
ATOM  63261  HD2 PHE D3942      10.528  64.384   2.495  1.00  5.020          H  
ATOM  63262  HE1 PHE D3942      13.900  62.760   5.725  1.00  5.020          H  
ATOM  63263  HE2 PHE D3942       9.930  64.095   4.886  1.00  5.020          H  
ATOM  63264  HZ  PHE D3942      11.617  63.289   6.495  1.00  5.020          H  
ATOM  63265  N   ARG D3943      12.834  60.456   1.060  1.00  2.270          N  
ATOM  63266  CA  ARG D3943      12.031  59.247   1.015  1.00  2.470          C  
ATOM  63267  C   ARG D3943      11.988  58.623   2.395  1.00  2.300          C  
ATOM  63268  O   ARG D3943      12.886  58.859   3.204  1.00  2.760          O  
ATOM  63269  CB  ARG D3943      12.634  58.282   0.001  1.00  3.380          C  
ATOM  63270  CG  ARG D3943      12.627  58.815  -1.443  1.00  3.380          C  
ATOM  63271  CD  ARG D3943      13.199  57.863  -2.439  1.00  3.380          C  
ATOM  63272  NE  ARG D3943      14.642  57.661  -2.258  1.00  3.380          N  
ATOM  63273  CZ  ARG D3943      15.413  56.813  -2.990  1.00  3.380          C  
ATOM  63274  NH1 ARG D3943      14.903  56.107  -3.986  1.00  3.380          N  
ATOM  63275  NH2 ARG D3943      16.701  56.697  -2.703  1.00  3.380          N  
ATOM  63276  H   ARG D3943      13.736  60.419   1.514  1.00  2.720          H  
ATOM  63277  HA  ARG D3943      11.016  59.502   0.713  1.00  2.960          H  
ATOM  63278 1HB  ARG D3943      13.666  58.090   0.271  1.00  4.050          H  
ATOM  63279 2HB  ARG D3943      12.110  57.327   0.025  1.00  4.050          H  
ATOM  63280 1HG  ARG D3943      11.603  59.041  -1.736  1.00  4.050          H  
ATOM  63281 2HG  ARG D3943      13.222  59.723  -1.491  1.00  4.050          H  
ATOM  63282 1HD  ARG D3943      12.703  56.900  -2.330  1.00  4.050          H  
ATOM  63283 2HD  ARG D3943      13.027  58.249  -3.443  1.00  4.050          H  
ATOM  63284  HE  ARG D3943      15.101  58.186  -1.523  1.00  4.050          H  
ATOM  63285 1HH1 ARG D3943      13.909  56.201  -4.255  1.00  4.050          H  
ATOM  63286 2HH1 ARG D3943      15.494  55.480  -4.515  1.00  4.050          H  
ATOM  63287 1HH2 ARG D3943      17.101  57.226  -1.934  1.00  4.050          H  
ATOM  63288 2HH2 ARG D3943      17.284  56.069  -3.230  1.00  4.050          H  
ATOM  63289  N   PHE D3944      10.973  57.812   2.667  1.00  1.960          N  
ATOM  63290  CA  PHE D3944      10.908  57.142   3.952  1.00  1.920          C  
ATOM  63291  C   PHE D3944      12.133  56.275   4.103  1.00  1.850          C  
ATOM  63292  O   PHE D3944      12.516  55.555   3.181  1.00  2.080          O  
ATOM  63293  CB  PHE D3944       9.657  56.269   4.063  1.00  2.700          C  
ATOM  63294  CG  PHE D3944       8.385  57.051   4.118  1.00  2.700          C  
ATOM  63295  CD1 PHE D3944       7.448  56.930   3.107  1.00  2.700          C  
ATOM  63296  CD2 PHE D3944       8.125  57.933   5.161  1.00  2.700          C  
ATOM  63297  CE1 PHE D3944       6.273  57.660   3.139  1.00  2.700          C  
ATOM  63298  CE2 PHE D3944       6.959  58.663   5.189  1.00  2.700          C  
ATOM  63299  CZ  PHE D3944       6.029  58.526   4.183  1.00  2.700          C  
ATOM  63300  H   PHE D3944      10.247  57.659   1.978  1.00  2.350          H  
ATOM  63301  HA  PHE D3944      10.911  57.889   4.746  1.00  2.300          H  
ATOM  63302 1HB  PHE D3944       9.610  55.597   3.207  1.00  3.240          H  
ATOM  63303 2HB  PHE D3944       9.723  55.650   4.959  1.00  3.240          H  
ATOM  63304  HD1 PHE D3944       7.638  56.241   2.282  1.00  3.240          H  
ATOM  63305  HD2 PHE D3944       8.852  58.046   5.963  1.00  3.240          H  
ATOM  63306  HE1 PHE D3944       5.542  57.548   2.339  1.00  3.240          H  
ATOM  63307  HE2 PHE D3944       6.775  59.341   6.002  1.00  3.240          H  
ATOM  63308  HZ  PHE D3944       5.107  59.102   4.210  1.00  3.240          H  
ATOM  63309  N   THR D3945      12.751  56.347   5.265  1.00  1.750          N  
ATOM  63310  CA  THR D3945      13.945  55.581   5.519  1.00  1.700          C  
ATOM  63311  C   THR D3945      13.614  54.181   5.975  1.00  1.570          C  
ATOM  63312  O   THR D3945      12.488  53.896   6.399  1.00  1.520          O  
ATOM  63313  CB  THR D3945      14.815  56.290   6.582  1.00  2.400          C  
ATOM  63314  OG1 THR D3945      14.115  56.333   7.850  1.00  2.400          O  
ATOM  63315  CG2 THR D3945      15.086  57.725   6.125  1.00  2.400          C  
ATOM  63316  H   THR D3945      12.402  56.962   5.985  1.00  2.100          H  
ATOM  63317  HA  THR D3945      14.515  55.511   4.592  1.00  2.040          H  
ATOM  63318  HB  THR D3945      15.756  55.759   6.705  1.00  2.880          H  
ATOM  63319  HG1 THR D3945      14.696  56.744   8.509  1.00  2.880          H  
ATOM  63320 1HG2 THR D3945      15.700  58.235   6.867  1.00  2.880          H  
ATOM  63321 2HG2 THR D3945      15.611  57.706   5.171  1.00  2.880          H  
ATOM  63322 3HG2 THR D3945      14.149  58.266   6.005  1.00  2.880          H  
ATOM  63323  N   PHE D3946      14.629  53.323   5.957  1.00  1.580          N  
ATOM  63324  CA  PHE D3946      14.495  51.965   6.452  1.00  1.490          C  
ATOM  63325  C   PHE D3946      14.169  51.976   7.934  1.00  1.430          C  
ATOM  63326  O   PHE D3946      13.365  51.169   8.393  1.00  1.410          O  
ATOM  63327  CB  PHE D3946      15.752  51.163   6.126  1.00  2.120          C  
ATOM  63328  CG  PHE D3946      15.734  50.571   4.727  1.00  2.120          C  
ATOM  63329  CD1 PHE D3946      15.778  51.364   3.573  1.00  2.120          C  
ATOM  63330  CD2 PHE D3946      15.692  49.197   4.567  1.00  2.120          C  
ATOM  63331  CE1 PHE D3946      15.756  50.776   2.328  1.00  2.120          C  
ATOM  63332  CE2 PHE D3946      15.676  48.626   3.322  1.00  2.120          C  
ATOM  63333  CZ  PHE D3946      15.704  49.423   2.207  1.00  2.120          C  
ATOM  63334  H   PHE D3946      15.516  53.629   5.582  1.00  1.900          H  
ATOM  63335  HA  PHE D3946      13.661  51.493   5.932  1.00  1.790          H  
ATOM  63336 1HB  PHE D3946      16.632  51.797   6.214  1.00  2.550          H  
ATOM  63337 2HB  PHE D3946      15.877  50.364   6.839  1.00  2.550          H  
ATOM  63338  HD1 PHE D3946      15.826  52.443   3.648  1.00  2.550          H  
ATOM  63339  HD2 PHE D3946      15.677  48.569   5.441  1.00  2.550          H  
ATOM  63340  HE1 PHE D3946      15.792  51.381   1.434  1.00  2.550          H  
ATOM  63341  HE2 PHE D3946      15.644  47.539   3.212  1.00  2.550          H  
ATOM  63342  HZ  PHE D3946      15.698  48.975   1.223  1.00  2.550          H  
ATOM  63343  N   HIS D3947      14.779  52.901   8.680  1.00  1.450          N  
ATOM  63344  CA  HIS D3947      14.532  53.010  10.111  1.00  1.450          C  
ATOM  63345  C   HIS D3947      13.073  53.335  10.396  1.00  1.420          C  
ATOM  63346  O   HIS D3947      12.465  52.711  11.275  1.00  1.400          O  
ATOM  63347  CB  HIS D3947      15.403  54.066  10.770  1.00  2.030          C  
ATOM  63348  CG  HIS D3947      15.175  54.141  12.252  1.00  2.030          C  
ATOM  63349  ND1 HIS D3947      15.644  53.175  13.124  1.00  2.030          N  
ATOM  63350  CD2 HIS D3947      14.513  55.046  13.014  1.00  2.030          C  
ATOM  63351  CE1 HIS D3947      15.289  53.493  14.359  1.00  2.030          C  
ATOM  63352  NE2 HIS D3947      14.606  54.620  14.320  1.00  2.030          N  
ATOM  63353  H   HIS D3947      15.425  53.529   8.233  1.00  1.740          H  
ATOM  63354  HA  HIS D3947      14.753  52.055  10.585  1.00  1.740          H  
ATOM  63355 1HB  HIS D3947      16.442  53.831  10.590  1.00  2.440          H  
ATOM  63356 2HB  HIS D3947      15.197  55.043  10.335  1.00  2.440          H  
ATOM  63357  HD1 HIS D3947      15.920  52.248  12.862  1.00  2.440          H  
ATOM  63358  HD2 HIS D3947      13.971  55.965  12.772  1.00  2.440          H  
ATOM  63359  HE1 HIS D3947      15.566  52.854  15.197  1.00  2.440          H  
ATOM  63360  N   GLU D3948      12.506  54.336   9.698  1.00  1.450          N  
ATOM  63361  CA  GLU D3948      11.111  54.670   9.963  1.00  1.460          C  
ATOM  63362  C   GLU D3948      10.214  53.501   9.614  1.00  1.420          C  
ATOM  63363  O   GLU D3948       9.267  53.210  10.344  1.00  1.430          O  
ATOM  63364  CB  GLU D3948      10.668  55.925   9.201  1.00  2.040          C  
ATOM  63365  CG  GLU D3948      11.256  57.233   9.747  1.00  2.040          C  
ATOM  63366  CD  GLU D3948      10.808  57.475  11.155  1.00  2.040          C  
ATOM  63367  OE1 GLU D3948       9.639  57.384  11.402  1.00  2.040          O  
ATOM  63368  OE2 GLU D3948      11.628  57.767  11.986  1.00  2.040          O  
ATOM  63369  H   GLU D3948      13.045  54.858   9.007  1.00  1.740          H  
ATOM  63370  HA  GLU D3948      11.003  54.867  11.030  1.00  1.750          H  
ATOM  63371 1HB  GLU D3948      10.979  55.834   8.154  1.00  2.450          H  
ATOM  63372 2HB  GLU D3948       9.580  56.001   9.213  1.00  2.450          H  
ATOM  63373 1HG  GLU D3948      12.342  57.175   9.725  1.00  2.450          H  
ATOM  63374 2HG  GLU D3948      10.945  58.063   9.114  1.00  2.450          H  
ATOM  63375  N   VAL D3949      10.532  52.782   8.539  1.00  1.410          N  
ATOM  63376  CA  VAL D3949       9.753  51.613   8.185  1.00  1.400          C  
ATOM  63377  C   VAL D3949       9.876  50.537   9.251  1.00  1.380          C  
ATOM  63378  O   VAL D3949       8.879  49.904   9.580  1.00  1.380          O  
ATOM  63379  CB  VAL D3949      10.103  51.099   6.790  1.00  1.960          C  
ATOM  63380  CG1 VAL D3949       9.435  49.729   6.525  1.00  1.960          C  
ATOM  63381  CG2 VAL D3949       9.587  52.139   5.792  1.00  1.960          C  
ATOM  63382  H   VAL D3949      11.312  53.076   7.941  1.00  1.690          H  
ATOM  63383  HA  VAL D3949       8.708  51.916   8.144  1.00  1.680          H  
ATOM  63384  HB  VAL D3949      11.184  50.979   6.692  1.00  2.360          H  
ATOM  63385 1HG1 VAL D3949       9.681  49.392   5.528  1.00  2.360          H  
ATOM  63386 2HG1 VAL D3949       9.793  48.990   7.240  1.00  2.360          H  
ATOM  63387 3HG1 VAL D3949       8.355  49.823   6.620  1.00  2.360          H  
ATOM  63388 1HG2 VAL D3949       9.806  51.820   4.815  1.00  2.360          H  
ATOM  63389 2HG2 VAL D3949       8.510  52.250   5.902  1.00  2.360          H  
ATOM  63390 3HG2 VAL D3949      10.066  53.099   5.976  1.00  2.360          H  
ATOM  63391  N   SER D3950      11.081  50.298   9.779  1.00  1.360          N  
ATOM  63392  CA  SER D3950      11.261  49.298  10.823  1.00  1.350          C  
ATOM  63393  C   SER D3950      10.370  49.593  12.010  1.00  1.340          C  
ATOM  63394  O   SER D3950       9.644  48.714  12.485  1.00  1.340          O  
ATOM  63395  CB  SER D3950      12.688  49.312  11.355  1.00  1.890          C  
ATOM  63396  OG  SER D3950      12.862  48.355  12.357  1.00  1.890          O  
ATOM  63397  H   SER D3950      11.897  50.795   9.417  1.00  1.630          H  
ATOM  63398  HA  SER D3950      11.005  48.321  10.429  1.00  1.620          H  
ATOM  63399 1HB  SER D3950      13.394  49.157  10.582  1.00  2.270          H  
ATOM  63400 2HB  SER D3950      12.901  50.292  11.766  1.00  2.270          H  
ATOM  63401  HG  SER D3950      13.781  48.432  12.624  1.00  2.270          H  
ATOM  63402  N   LYS D3951      10.416  50.840  12.484  1.00  1.340          N  
ATOM  63403  CA  LYS D3951       9.649  51.265  13.642  1.00  1.340          C  
ATOM  63404  C   LYS D3951       8.148  51.177  13.388  1.00  1.360          C  
ATOM  63405  O   LYS D3951       7.402  50.600  14.186  1.00  1.370          O  
ATOM  63406  CB  LYS D3951      10.066  52.689  14.008  1.00  1.880          C  
ATOM  63407  CG  LYS D3951       9.415  53.282  15.243  1.00  1.880          C  
ATOM  63408  CD  LYS D3951       9.994  54.668  15.514  1.00  1.880          C  
ATOM  63409  CE  LYS D3951       9.391  55.308  16.748  1.00  1.880          C  
ATOM  63410  NZ  LYS D3951       9.963  56.656  16.997  1.00  1.880          N  
ATOM  63411  H   LYS D3951      11.046  51.509  12.026  1.00  1.610          H  
ATOM  63412  HA  LYS D3951       9.888  50.602  14.473  1.00  1.610          H  
ATOM  63413 1HB  LYS D3951      11.149  52.716  14.151  1.00  2.250          H  
ATOM  63414 2HB  LYS D3951       9.845  53.351  13.165  1.00  2.250          H  
ATOM  63415 1HG  LYS D3951       8.336  53.366  15.088  1.00  2.250          H  
ATOM  63416 2HG  LYS D3951       9.593  52.633  16.101  1.00  2.250          H  
ATOM  63417 1HD  LYS D3951      11.077  54.590  15.646  1.00  2.250          H  
ATOM  63418 2HD  LYS D3951       9.802  55.311  14.649  1.00  2.250          H  
ATOM  63419 1HE  LYS D3951       8.312  55.399  16.614  1.00  2.250          H  
ATOM  63420 2HE  LYS D3951       9.588  54.674  17.612  1.00  2.250          H  
ATOM  63421 1HZ  LYS D3951       9.544  57.057  17.826  1.00  2.250          H  
ATOM  63422 2HZ  LYS D3951      10.965  56.578  17.130  1.00  2.250          H  
ATOM  63423 3HZ  LYS D3951       9.773  57.251  16.201  1.00  2.250          H  
ATOM  63424  N   VAL D3952       7.710  51.735  12.265  1.00  1.380          N  
ATOM  63425  CA  VAL D3952       6.310  51.737  11.915  1.00  1.420          C  
ATOM  63426  C   VAL D3952       5.784  50.335  11.689  1.00  1.420          C  
ATOM  63427  O   VAL D3952       4.695  50.014  12.151  1.00  1.440          O  
ATOM  63428  CB  VAL D3952       6.082  52.666  10.716  1.00  1.970          C  
ATOM  63429  CG1 VAL D3952       4.668  52.542  10.155  1.00  1.970          C  
ATOM  63430  CG2 VAL D3952       6.309  54.074  11.212  1.00  1.970          C  
ATOM  63431  H   VAL D3952       8.374  52.188  11.631  1.00  1.660          H  
ATOM  63432  HA  VAL D3952       5.764  52.162  12.757  1.00  1.700          H  
ATOM  63433  HB  VAL D3952       6.795  52.423   9.925  1.00  2.370          H  
ATOM  63434 1HG1 VAL D3952       4.541  53.224   9.327  1.00  2.370          H  
ATOM  63435 2HG1 VAL D3952       4.517  51.528   9.807  1.00  2.370          H  
ATOM  63436 3HG1 VAL D3952       3.940  52.779  10.933  1.00  2.370          H  
ATOM  63437 1HG2 VAL D3952       6.184  54.780  10.426  1.00  2.370          H  
ATOM  63438 2HG2 VAL D3952       5.596  54.271  11.981  1.00  2.370          H  
ATOM  63439 3HG2 VAL D3952       7.313  54.177  11.613  1.00  2.370          H  
ATOM  63440  N   LEU D3953       6.522  49.492  10.970  1.00  1.410          N  
ATOM  63441  CA  LEU D3953       6.081  48.130  10.760  1.00  1.430          C  
ATOM  63442  C   LEU D3953       6.039  47.381  12.078  1.00  1.390          C  
ATOM  63443  O   LEU D3953       5.077  46.663  12.344  1.00  1.430          O  
ATOM  63444  CB  LEU D3953       6.951  47.398   9.748  1.00  1.990          C  
ATOM  63445  CG  LEU D3953       6.422  45.999   9.344  1.00  1.990          C  
ATOM  63446  CD1 LEU D3953       6.751  45.782   7.928  1.00  1.990          C  
ATOM  63447  CD2 LEU D3953       7.063  44.857  10.182  1.00  1.990          C  
ATOM  63448  H   LEU D3953       7.406  49.787  10.567  1.00  1.690          H  
ATOM  63449  HA  LEU D3953       5.080  48.157  10.350  1.00  1.720          H  
ATOM  63450 1HB  LEU D3953       7.029  48.013   8.853  1.00  2.390          H  
ATOM  63451 2HB  LEU D3953       7.958  47.286  10.168  1.00  2.390          H  
ATOM  63452  HG  LEU D3953       5.341  45.970   9.472  1.00  2.390          H  
ATOM  63453 1HD1 LEU D3953       6.354  44.840   7.673  1.00  2.390          H  
ATOM  63454 2HD1 LEU D3953       6.301  46.553   7.310  1.00  2.390          H  
ATOM  63455 3HD1 LEU D3953       7.811  45.799   7.790  1.00  2.390          H  
ATOM  63456 1HD2 LEU D3953       6.669  43.897   9.842  1.00  2.390          H  
ATOM  63457 2HD2 LEU D3953       8.143  44.871  10.046  1.00  2.390          H  
ATOM  63458 3HD2 LEU D3953       6.839  44.965  11.236  1.00  2.390          H  
ATOM  63459  N   LYS D3954       7.076  47.512  12.922  1.00  1.340          N  
ATOM  63460  CA  LYS D3954       7.085  46.831  14.213  1.00  1.320          C  
ATOM  63461  C   LYS D3954       5.789  47.112  14.968  1.00  1.340          C  
ATOM  63462  O   LYS D3954       5.147  46.188  15.476  1.00  1.380          O  
ATOM  63463  CB  LYS D3954       8.298  47.262  15.042  1.00  1.860          C  
ATOM  63464  CG  LYS D3954       8.408  46.600  16.434  1.00  1.860          C  
ATOM  63465  CD  LYS D3954       9.764  46.908  17.120  1.00  1.860          C  
ATOM  63466  CE  LYS D3954       9.802  48.322  17.755  1.00  1.860          C  
ATOM  63467  NZ  LYS D3954       9.040  48.383  19.049  1.00  1.860          N  
ATOM  63468  H   LYS D3954       7.891  48.083  12.678  1.00  1.610          H  
ATOM  63469  HA  LYS D3954       7.151  45.758  14.036  1.00  1.580          H  
ATOM  63470 1HB  LYS D3954       9.211  47.036  14.489  1.00  2.230          H  
ATOM  63471 2HB  LYS D3954       8.263  48.338  15.173  1.00  2.230          H  
ATOM  63472 1HG  LYS D3954       7.595  46.959  17.066  1.00  2.230          H  
ATOM  63473 2HG  LYS D3954       8.288  45.535  16.329  1.00  2.230          H  
ATOM  63474 1HD  LYS D3954       9.938  46.168  17.904  1.00  2.230          H  
ATOM  63475 2HD  LYS D3954      10.569  46.822  16.389  1.00  2.230          H  
ATOM  63476 1HE  LYS D3954      10.837  48.600  17.944  1.00  2.230          H  
ATOM  63477 2HE  LYS D3954       9.366  49.039  17.063  1.00  2.230          H  
ATOM  63478 1HZ  LYS D3954       9.085  49.318  19.430  1.00  2.230          H  
ATOM  63479 2HZ  LYS D3954       8.070  48.131  18.896  1.00  2.230          H  
ATOM  63480 3HZ  LYS D3954       9.450  47.732  19.703  1.00  2.230          H  
ATOM  63481  N   ASP D3955       5.333  48.375  14.969  1.00  1.360          N  
ATOM  63482  CA  ASP D3955       4.083  48.741  15.645  1.00  1.420          C  
ATOM  63483  C   ASP D3955       2.834  48.012  15.113  1.00  1.450          C  
ATOM  63484  O   ASP D3955       1.815  47.956  15.804  1.00  1.470          O  
ATOM  63485  CB  ASP D3955       3.804  50.245  15.583  1.00  1.960          C  
ATOM  63486  CG  ASP D3955       4.681  51.128  16.493  1.00  1.960          C  
ATOM  63487  OD1 ASP D3955       5.396  50.632  17.342  1.00  1.960          O  
ATOM  63488  OD2 ASP D3955       4.570  52.340  16.338  1.00  1.960          O  
ATOM  63489  H   ASP D3955       5.918  49.115  14.558  1.00  1.630          H  
ATOM  63490  HA  ASP D3955       4.196  48.474  16.695  1.00  1.700          H  
ATOM  63491 1HB  ASP D3955       3.944  50.578  14.552  1.00  2.360          H  
ATOM  63492 2HB  ASP D3955       2.760  50.419  15.835  1.00  2.360          H  
ATOM  63493  N   PHE D3956       2.875  47.502  13.875  1.00  1.510          N  
ATOM  63494  CA  PHE D3956       1.748  46.786  13.285  1.00  1.590          C  
ATOM  63495  C   PHE D3956       1.924  45.296  13.472  1.00  1.620          C  
ATOM  63496  O   PHE D3956       1.103  44.521  12.991  1.00  1.880          O  
ATOM  63497  CB  PHE D3956       1.628  46.980  11.762  1.00  2.190          C  
ATOM  63498  CG  PHE D3956       1.176  48.304  11.213  1.00  2.190          C  
ATOM  63499  CD1 PHE D3956       2.073  49.215  10.721  1.00  2.190          C  
ATOM  63500  CD2 PHE D3956      -0.172  48.607  11.112  1.00  2.190          C  
ATOM  63501  CE1 PHE D3956       1.658  50.386  10.162  1.00  2.190          C  
ATOM  63502  CE2 PHE D3956      -0.575  49.795  10.541  1.00  2.190          C  
ATOM  63503  CZ  PHE D3956       0.346  50.672  10.071  1.00  2.190          C  
ATOM  63504  H   PHE D3956       3.745  47.518  13.343  1.00  1.810          H  
ATOM  63505  HA  PHE D3956       0.827  47.100  13.776  1.00  1.910          H  
ATOM  63506 1HB  PHE D3956       2.611  46.768  11.332  1.00  2.630          H  
ATOM  63507 2HB  PHE D3956       0.951  46.222  11.371  1.00  2.630          H  
ATOM  63508  HD1 PHE D3956       3.118  48.990  10.773  1.00  2.630          H  
ATOM  63509  HD2 PHE D3956      -0.912  47.890  11.474  1.00  2.630          H  
ATOM  63510  HE1 PHE D3956       2.375  51.080   9.780  1.00  2.630          H  
ATOM  63511  HE2 PHE D3956      -1.639  50.028  10.451  1.00  2.630          H  
ATOM  63512  HZ  PHE D3956       0.036  51.598   9.614  1.00  2.630          H  
ATOM  63513  N   LEU D3957       3.041  44.888  14.080  1.00  1.460          N  
ATOM  63514  CA  LEU D3957       3.319  43.482  14.260  1.00  1.530          C  
ATOM  63515  C   LEU D3957       3.229  43.172  15.742  1.00  1.550          C  
ATOM  63516  O   LEU D3957       2.290  42.523  16.157  1.00  1.770          O  
ATOM  63517  CB  LEU D3957       4.726  43.147  13.697  1.00  2.110          C  
ATOM  63518  CG  LEU D3957       5.143  41.621  13.533  1.00  2.110          C  
ATOM  63519  CD1 LEU D3957       6.217  41.536  12.437  1.00  2.110          C  
ATOM  63520  CD2 LEU D3957       5.697  41.034  14.842  1.00  2.110          C  
ATOM  63521  H   LEU D3957       3.690  45.561  14.483  1.00  1.750          H  
ATOM  63522  HA  LEU D3957       2.567  42.893  13.733  1.00  1.840          H  
ATOM  63523 1HB  LEU D3957       4.819  43.627  12.729  1.00  2.540          H  
ATOM  63524 2HB  LEU D3957       5.467  43.613  14.345  1.00  2.540          H  
ATOM  63525  HG  LEU D3957       4.275  41.037  13.216  1.00  2.540          H  
ATOM  63526 1HD1 LEU D3957       6.511  40.495  12.292  1.00  2.540          H  
ATOM  63527 2HD1 LEU D3957       5.826  41.929  11.505  1.00  2.540          H  
ATOM  63528 3HD1 LEU D3957       7.088  42.118  12.738  1.00  2.540          H  
ATOM  63529 1HD2 LEU D3957       5.985  39.996  14.676  1.00  2.540          H  
ATOM  63530 2HD2 LEU D3957       6.566  41.603  15.159  1.00  2.540          H  
ATOM  63531 3HD2 LEU D3957       4.957  41.064  15.614  1.00  2.540          H  
ATOM  63532  N   ASP D3958       4.187  43.625  16.555  1.00  1.670          N  
ATOM  63533  CA  ASP D3958       4.106  43.360  17.997  1.00  1.630          C  
ATOM  63534  C   ASP D3958       5.275  44.019  18.740  1.00  1.660          C  
ATOM  63535  O   ASP D3958       6.173  44.607  18.138  1.00  2.170          O  
ATOM  63536  CB  ASP D3958       4.054  41.835  18.325  1.00  2.300          C  
ATOM  63537  CG  ASP D3958       3.184  41.516  19.590  1.00  2.300          C  
ATOM  63538  OD1 ASP D3958       3.160  42.323  20.486  1.00  2.300          O  
ATOM  63539  OD2 ASP D3958       2.542  40.488  19.616  1.00  2.300          O  
ATOM  63540  H   ASP D3958       4.920  44.227  16.175  1.00  2.000          H  
ATOM  63541  HA  ASP D3958       3.188  43.809  18.373  1.00  1.960          H  
ATOM  63542 1HB  ASP D3958       3.692  41.244  17.506  1.00  2.760          H  
ATOM  63543 2HB  ASP D3958       5.077  41.496  18.532  1.00  2.760          H  
ATOM  63544  N   ASP D3959       5.293  43.845  20.046  1.00  1.640          N  
ATOM  63545  CA  ASP D3959       6.414  44.225  20.895  1.00  1.960          C  
ATOM  63546  C   ASP D3959       7.365  43.027  20.950  1.00  1.690          C  
ATOM  63547  O   ASP D3959       7.274  42.136  20.114  1.00  1.870          O  
ATOM  63548  CB  ASP D3959       5.934  44.635  22.296  1.00  2.620          C  
ATOM  63549  CG  ASP D3959       5.214  45.995  22.361  1.00  2.620          C  
ATOM  63550  OD1 ASP D3959       5.359  46.820  21.481  1.00  2.620          O  
ATOM  63551  OD2 ASP D3959       4.556  46.225  23.359  1.00  2.620          O  
ATOM  63552  H   ASP D3959       4.484  43.395  20.469  1.00  1.970          H  
ATOM  63553  HA  ASP D3959       6.939  45.066  20.442  1.00  2.350          H  
ATOM  63554 1HB  ASP D3959       5.239  43.862  22.658  1.00  3.140          H  
ATOM  63555 2HB  ASP D3959       6.753  44.669  22.989  1.00  3.140          H  
ATOM  63556  N   THR D3960       8.219  42.962  21.954  1.00  1.470          N  
ATOM  63557  CA  THR D3960       9.262  41.945  22.077  1.00  1.470          C  
ATOM  63558  C   THR D3960       9.860  41.334  20.780  1.00  1.350          C  
ATOM  63559  O   THR D3960      10.343  40.214  20.903  1.00  1.460          O  
ATOM  63560  CB  THR D3960       8.736  40.764  22.937  1.00  2.060          C  
ATOM  63561  OG1 THR D3960       7.631  40.147  22.274  1.00  2.060          O  
ATOM  63562  CG2 THR D3960       8.257  41.282  24.257  1.00  2.060          C  
ATOM  63563  H   THR D3960       8.213  43.700  22.635  1.00  1.760          H  
ATOM  63564  HA  THR D3960      10.087  42.410  22.626  1.00  1.760          H  
ATOM  63565  HB  THR D3960       9.521  40.037  23.087  1.00  2.470          H  
ATOM  63566  HG1 THR D3960       7.947  39.715  21.470  1.00  2.470          H  
ATOM  63567 1HG2 THR D3960       7.882  40.460  24.842  1.00  2.470          H  
ATOM  63568 2HG2 THR D3960       9.089  41.765  24.779  1.00  2.470          H  
ATOM  63569 3HG2 THR D3960       7.467  42.015  24.111  1.00  2.470          H  
ATOM  63570  N   CYS D3961      10.512  42.253  20.036  1.00  1.450          N  
ATOM  63571  CA  CYS D3961      10.479  42.319  18.566  1.00  1.400          C  
ATOM  63572  C   CYS D3961      11.606  43.233  18.092  1.00  1.270          C  
ATOM  63573  O   CYS D3961      11.745  44.366  18.555  1.00  1.420          O  
ATOM  63574  CB  CYS D3961       9.169  42.799  17.938  1.00  1.980          C  
ATOM  63575  SG  CYS D3961       9.206  42.819  16.128  1.00  1.980          S  
ATOM  63576  H   CYS D3961      11.463  42.385  20.370  1.00  1.740          H  
ATOM  63577  HA  CYS D3961      10.672  41.322  18.186  1.00  1.680          H  
ATOM  63578 1HB  CYS D3961       8.405  42.096  18.175  1.00  2.380          H  
ATOM  63579 2HB  CYS D3961       8.876  43.772  18.311  1.00  2.380          H  
ATOM  63580  HG  CYS D3961      10.232  43.670  16.015  1.00  2.380          H  
ATOM  63581  N   LYS D3962      12.397  42.745  17.144  1.00  1.180          N  
ATOM  63582  CA  LYS D3962      13.508  43.506  16.565  1.00  1.190          C  
ATOM  63583  C   LYS D3962      13.261  43.683  15.074  1.00  1.220          C  
ATOM  63584  O   LYS D3962      12.606  42.844  14.454  1.00  1.340          O  
ATOM  63585  CB  LYS D3962      14.832  42.755  16.728  1.00  1.660          C  
ATOM  63586  CG  LYS D3962      15.292  42.376  18.148  1.00  1.660          C  
ATOM  63587  CD  LYS D3962      15.694  43.566  19.006  1.00  1.660          C  
ATOM  63588  CE  LYS D3962      16.337  43.068  20.312  1.00  1.660          C  
ATOM  63589  NZ  LYS D3962      16.791  44.175  21.201  1.00  1.660          N  
ATOM  63590  H   LYS D3962      12.224  41.809  16.801  1.00  1.420          H  
ATOM  63591  HA  LYS D3962      13.558  44.488  17.032  1.00  1.430          H  
ATOM  63592 1HB  LYS D3962      14.783  41.843  16.169  1.00  1.990          H  
ATOM  63593 2HB  LYS D3962      15.629  43.346  16.275  1.00  1.990          H  
ATOM  63594 1HG  LYS D3962      14.484  41.845  18.650  1.00  1.990          H  
ATOM  63595 2HG  LYS D3962      16.143  41.701  18.070  1.00  1.990          H  
ATOM  63596 1HD  LYS D3962      16.393  44.202  18.470  1.00  1.990          H  
ATOM  63597 2HD  LYS D3962      14.803  44.152  19.259  1.00  1.990          H  
ATOM  63598 1HE  LYS D3962      15.611  42.458  20.857  1.00  1.990          H  
ATOM  63599 2HE  LYS D3962      17.195  42.449  20.059  1.00  1.990          H  
ATOM  63600 1HZ  LYS D3962      17.198  43.790  22.039  1.00  1.990          H  
ATOM  63601 2HZ  LYS D3962      17.466  44.749  20.736  1.00  1.990          H  
ATOM  63602 3HZ  LYS D3962      16.001  44.747  21.484  1.00  1.990          H  
ATOM  63603  N   GLY D3963      13.806  44.744  14.478  1.00  1.310          N  
ATOM  63604  CA  GLY D3963      13.682  44.904  13.035  1.00  1.450          C  
ATOM  63605  C   GLY D3963      14.772  44.104  12.325  1.00  1.360          C  
ATOM  63606  O   GLY D3963      15.582  43.443  12.973  1.00  1.290          O  
ATOM  63607  H   GLY D3963      14.320  45.421  15.021  1.00  1.570          H  
ATOM  63608 1HA  GLY D3963      12.699  44.572  12.704  1.00  1.740          H  
ATOM  63609 2HA  GLY D3963      13.772  45.958  12.773  1.00  1.740          H  
ATOM  63610  N   PHE D3964      14.788  44.157  10.994  1.00  1.510          N  
ATOM  63611  CA  PHE D3964      15.291  43.836   9.661  1.00  1.340          C  
ATOM  63612  C   PHE D3964      15.726  45.036   8.837  1.00  1.400          C  
ATOM  63613  O   PHE D3964      16.742  45.013   8.135  1.00  1.670          O  
ATOM  63614  CB  PHE D3964      14.221  43.103   8.879  1.00  1.940          C  
ATOM  63615  CG  PHE D3964      14.623  42.835   7.493  1.00  1.940          C  
ATOM  63616  CD1 PHE D3964      15.502  41.831   7.152  1.00  1.940          C  
ATOM  63617  CD2 PHE D3964      14.134  43.646   6.510  1.00  1.940          C  
ATOM  63618  CE1 PHE D3964      15.865  41.667   5.836  1.00  1.940          C  
ATOM  63619  CE2 PHE D3964      14.493  43.489   5.225  1.00  1.940          C  
ATOM  63620  CZ  PHE D3964      15.355  42.501   4.873  1.00  1.940          C  
ATOM  63621  H   PHE D3964      15.532  43.510  11.219  1.00  1.810          H  
ATOM  63622  HA  PHE D3964      16.152  43.178   9.782  1.00  1.610          H  
ATOM  63623 1HB  PHE D3964      13.995  42.154   9.363  1.00  2.330          H  
ATOM  63624 2HB  PHE D3964      13.319  43.699   8.863  1.00  2.330          H  
ATOM  63625  HD1 PHE D3964      15.911  41.177   7.925  1.00  2.330          H  
ATOM  63626  HD2 PHE D3964      13.449  44.436   6.775  1.00  2.330          H  
ATOM  63627  HE1 PHE D3964      16.551  40.887   5.567  1.00  2.330          H  
ATOM  63628  HE2 PHE D3964      14.088  44.160   4.470  1.00  2.330          H  
ATOM  63629  HZ  PHE D3964      15.623  42.394   3.834  1.00  2.330          H  
ATOM  63630  N   TYR D3965      14.938  46.091   8.888  1.00  1.460          N  
ATOM  63631  CA  TYR D3965      15.176  47.206   7.987  1.00  1.580          C  
ATOM  63632  C   TYR D3965      16.293  48.107   8.511  1.00  1.770          C  
ATOM  63633  O   TYR D3965      16.055  49.113   9.180  1.00  2.010          O  
ATOM  63634  CB  TYR D3965      13.888  47.992   7.757  1.00  2.160          C  
ATOM  63635  CG  TYR D3965      12.771  47.208   7.135  1.00  2.160          C  
ATOM  63636  CD1 TYR D3965      11.791  46.695   7.955  1.00  2.160          C  
ATOM  63637  CD2 TYR D3965      12.712  46.994   5.772  1.00  2.160          C  
ATOM  63638  CE1 TYR D3965      10.753  45.996   7.428  1.00  2.160          C  
ATOM  63639  CE2 TYR D3965      11.658  46.284   5.232  1.00  2.160          C  
ATOM  63640  CZ  TYR D3965      10.679  45.793   6.057  1.00  2.160          C  
ATOM  63641  OH  TYR D3965       9.624  45.093   5.544  1.00  2.160          O  
ATOM  63642  H   TYR D3965      14.149  46.081   9.519  1.00  1.750          H  
ATOM  63643  HA  TYR D3965      15.502  46.803   7.029  1.00  1.900          H  
ATOM  63644 1HB  TYR D3965      13.536  48.370   8.663  1.00  2.600          H  
ATOM  63645 2HB  TYR D3965      14.082  48.841   7.125  1.00  2.600          H  
ATOM  63646  HD1 TYR D3965      11.845  46.854   9.022  1.00  2.600          H  
ATOM  63647  HD2 TYR D3965      13.486  47.381   5.127  1.00  2.600          H  
ATOM  63648  HE1 TYR D3965       9.989  45.603   8.086  1.00  2.600          H  
ATOM  63649  HE2 TYR D3965      11.602  46.111   4.157  1.00  2.600          H  
ATOM  63650  HH  TYR D3965       9.001  44.917   6.247  1.00  2.600          H  
ATOM  63651  N   GLN D3966      17.517  47.696   8.208  1.00  2.040          N  
ATOM  63652  CA  GLN D3966      18.743  48.337   8.672  1.00  2.440          C  
ATOM  63653  C   GLN D3966      19.011  49.679   7.992  1.00  2.160          C  
ATOM  63654  O   GLN D3966      18.712  49.845   6.808  1.00  2.170          O  
ATOM  63655  CB  GLN D3966      19.939  47.412   8.376  1.00  3.260          C  
ATOM  63656  CG  GLN D3966      19.968  46.086   9.147  1.00  3.260          C  
ATOM  63657  CD  GLN D3966      21.192  45.209   8.780  1.00  3.260          C  
ATOM  63658  OE1 GLN D3966      21.350  44.725   7.632  1.00  3.260          O  
ATOM  63659  NE2 GLN D3966      22.059  45.009   9.763  1.00  3.260          N  
ATOM  63660  H   GLN D3966      17.567  46.823   7.680  1.00  2.450          H  
ATOM  63661  HA  GLN D3966      18.661  48.503   9.747  1.00  2.930          H  
ATOM  63662 1HB  GLN D3966      19.955  47.179   7.313  1.00  3.910          H  
ATOM  63663 2HB  GLN D3966      20.860  47.936   8.602  1.00  3.910          H  
ATOM  63664 1HG  GLN D3966      20.002  46.298  10.214  1.00  3.910          H  
ATOM  63665 2HG  GLN D3966      19.071  45.523   8.914  1.00  3.910          H  
ATOM  63666 1HE2 GLN D3966      22.876  44.458   9.608  1.00  3.910          H  
ATOM  63667 2HE2 GLN D3966      21.900  45.411  10.666  1.00  3.910          H  
ATOM  63668  N   LYS D3967      19.621  50.615   8.738  1.00  2.480          N  
ATOM  63669  CA  LYS D3967      20.084  51.885   8.165  1.00  2.590          C  
ATOM  63670  C   LYS D3967      21.295  51.612   7.289  1.00  2.720          C  
ATOM  63671  O   LYS D3967      21.492  52.225   6.239  1.00  3.340          O  
ATOM  63672  CB  LYS D3967      20.500  52.876   9.253  1.00  3.580          C  
ATOM  63673  CG  LYS D3967      19.384  53.460  10.095  1.00  3.580          C  
ATOM  63674  CD  LYS D3967      19.970  54.413  11.146  1.00  3.580          C  
ATOM  63675  CE  LYS D3967      18.906  55.019  12.050  1.00  3.580          C  
ATOM  63676  NZ  LYS D3967      19.509  55.912  13.086  1.00  3.580          N  
ATOM  63677  H   LYS D3967      19.780  50.420   9.717  1.00  2.980          H  
ATOM  63678  HA  LYS D3967      19.294  52.313   7.548  1.00  3.110          H  
ATOM  63679 1HB  LYS D3967      21.196  52.384   9.932  1.00  4.300          H  
ATOM  63680 2HB  LYS D3967      21.040  53.702   8.790  1.00  4.300          H  
ATOM  63681 1HG  LYS D3967      18.702  54.013   9.448  1.00  4.300          H  
ATOM  63682 2HG  LYS D3967      18.827  52.663  10.586  1.00  4.300          H  
ATOM  63683 1HD  LYS D3967      20.685  53.871  11.765  1.00  4.300          H  
ATOM  63684 2HD  LYS D3967      20.498  55.224  10.642  1.00  4.300          H  
ATOM  63685 1HE  LYS D3967      18.206  55.595  11.449  1.00  4.300          H  
ATOM  63686 2HE  LYS D3967      18.366  54.217  12.550  1.00  4.300          H  
ATOM  63687 1HZ  LYS D3967      18.777  56.291  13.670  1.00  4.300          H  
ATOM  63688 2HZ  LYS D3967      20.152  55.382  13.658  1.00  4.300          H  
ATOM  63689 3HZ  LYS D3967      20.005  56.668  12.636  1.00  4.300          H  
ATOM  63690  N   LEU D3968      22.138  50.726   7.801  1.00  2.760          N  
ATOM  63691  CA  LEU D3968      23.352  50.295   7.157  1.00  3.330          C  
ATOM  63692  C   LEU D3968      23.261  48.776   7.026  1.00  3.640          C  
ATOM  63693  O   LEU D3968      23.370  48.086   8.037  1.00  3.870          O  
ATOM  63694  CB  LEU D3968      24.558  50.667   8.026  1.00  4.430          C  
ATOM  63695  CG  LEU D3968      24.711  52.171   8.391  1.00  4.430          C  
ATOM  63696  CD1 LEU D3968      25.845  52.318   9.387  1.00  4.430          C  
ATOM  63697  CD2 LEU D3968      24.985  52.998   7.142  1.00  4.430          C  
ATOM  63698  H   LEU D3968      21.896  50.324   8.692  1.00  3.310          H  
ATOM  63699  HA  LEU D3968      23.453  50.774   6.194  1.00  4.000          H  
ATOM  63700 1HB  LEU D3968      24.497  50.109   8.959  1.00  5.320          H  
ATOM  63701 2HB  LEU D3968      25.464  50.361   7.504  1.00  5.320          H  
ATOM  63702  HG  LEU D3968      23.797  52.527   8.863  1.00  5.320          H  
ATOM  63703 1HD1 LEU D3968      25.953  53.367   9.664  1.00  5.320          H  
ATOM  63704 2HD1 LEU D3968      25.625  51.730  10.279  1.00  5.320          H  
ATOM  63705 3HD1 LEU D3968      26.773  51.965   8.940  1.00  5.320          H  
ATOM  63706 1HD2 LEU D3968      25.092  54.046   7.422  1.00  5.320          H  
ATOM  63707 2HD2 LEU D3968      25.905  52.654   6.669  1.00  5.320          H  
ATOM  63708 3HD2 LEU D3968      24.160  52.905   6.441  1.00  5.320          H  
ATOM  63709  N   PRO D3969      23.051  48.225   5.824  1.00  4.210          N  
ATOM  63710  CA  PRO D3969      22.903  46.803   5.578  1.00  5.010          C  
ATOM  63711  C   PRO D3969      24.149  46.031   5.983  1.00  5.250          C  
ATOM  63712  O   PRO D3969      25.267  46.501   5.805  1.00  5.510          O  
ATOM  63713  CB  PRO D3969      22.753  46.754   4.048  1.00  7.510          C  
ATOM  63714  CG  PRO D3969      22.166  48.074   3.702  1.00  7.510          C  
ATOM  63715  CD  PRO D3969      22.802  49.060   4.645  1.00  7.510          C  
ATOM  63716  HA  PRO D3969      22.018  46.430   6.068  1.00  6.010          H  
ATOM  63717 1HB  PRO D3969      23.719  46.563   3.571  1.00  9.020          H  
ATOM  63718 2HB  PRO D3969      22.089  45.915   3.770  1.00  9.020          H  
ATOM  63719 1HG  PRO D3969      22.310  48.327   2.652  1.00  9.020          H  
ATOM  63720 2HG  PRO D3969      21.106  47.996   3.867  1.00  9.020          H  
ATOM  63721 1HD  PRO D3969      23.744  49.457   4.238  1.00  9.020          H  
ATOM  63722 2HD  PRO D3969      22.048  49.850   4.852  1.00  9.020          H  
ATOM  63723  N   ALA D3970      23.942  44.804   6.454  1.00  5.520          N  
ATOM  63724  CA  ALA D3970      25.067  43.957   6.814  1.00  6.180          C  
ATOM  63725  C   ALA D3970      25.007  42.636   6.070  1.00  6.550          C  
ATOM  63726  O   ALA D3970      24.710  41.595   6.650  1.00  7.160          O  
ATOM  63727  CB  ALA D3970      25.099  43.702   8.306  1.00  8.390          C  
ATOM  63728  H   ALA D3970      22.981  44.495   6.625  1.00  6.620          H  
ATOM  63729  HA  ALA D3970      25.982  44.463   6.520  1.00  7.420          H  
ATOM  63730 1HB  ALA D3970      25.962  43.088   8.552  1.00 10.070          H  
ATOM  63731 2HB  ALA D3970      25.171  44.655   8.832  1.00 10.070          H  
ATOM  63732 3HB  ALA D3970      24.192  43.185   8.603  1.00 10.070          H  
ATOM  63733  N   GLU D3971      25.332  42.670   4.771  1.00  6.440          N  
ATOM  63734  CA  GLU D3971      25.305  41.470   3.927  1.00  6.900          C  
ATOM  63735  C   GLU D3971      26.307  40.470   4.501  1.00  6.860          C  
ATOM  63736  O   GLU D3971      26.110  39.255   4.496  1.00  7.110          O  
ATOM  63737  CB  GLU D3971      25.682  41.821   2.481  1.00  9.480          C  
ATOM  63738  CG  GLU D3971      24.649  42.679   1.703  1.00  9.480          C  
ATOM  63739  CD  GLU D3971      25.130  43.015   0.305  1.00  9.480          C  
ATOM  63740  OE1 GLU D3971      26.279  42.762   0.043  1.00  9.480          O  
ATOM  63741  OE2 GLU D3971      24.361  43.518  -0.502  1.00  9.480          O  
ATOM  63742  H   GLU D3971      25.583  43.549   4.338  1.00  7.730          H  
ATOM  63743  HA  GLU D3971      24.305  41.027   3.952  1.00  8.280          H  
ATOM  63744 1HB  GLU D3971      26.627  42.365   2.482  1.00 11.370          H  
ATOM  63745 2HB  GLU D3971      25.839  40.902   1.917  1.00 11.370          H  
ATOM  63746 1HG  GLU D3971      23.706  42.133   1.637  1.00 11.370          H  
ATOM  63747 2HG  GLU D3971      24.464  43.603   2.252  1.00 11.370          H  
ATOM  63748  N   ARG D3972      27.380  41.021   5.061  1.00  6.800          N  
ATOM  63749  CA  ARG D3972      28.470  40.291   5.687  1.00  7.050          C  
ATOM  63750  C   ARG D3972      28.029  39.401   6.860  1.00  7.440          C  
ATOM  63751  O   ARG D3972      28.780  38.515   7.266  1.00  7.990          O  
ATOM  63752  CB  ARG D3972      29.516  41.276   6.192  1.00  9.770          C  
ATOM  63753  CG  ARG D3972      29.027  42.151   7.339  1.00  9.770          C  
ATOM  63754  CD  ARG D3972      29.995  43.175   7.763  1.00  9.770          C  
ATOM  63755  NE  ARG D3972      29.479  43.939   8.910  1.00  9.770          N  
ATOM  63756  CZ  ARG D3972      28.686  45.043   8.854  1.00  9.770          C  
ATOM  63757  NH1 ARG D3972      28.312  45.563   7.703  1.00  9.770          N  
ATOM  63758  NH2 ARG D3972      28.285  45.611   9.978  1.00  9.770          N  
ATOM  63759  H   ARG D3972      27.469  42.022   4.988  1.00  8.160          H  
ATOM  63760  HA  ARG D3972      28.927  39.654   4.929  1.00  8.460          H  
ATOM  63761 1HB  ARG D3972      30.393  40.731   6.539  1.00 11.720          H  
ATOM  63762 2HB  ARG D3972      29.831  41.927   5.377  1.00 11.720          H  
ATOM  63763 1HG  ARG D3972      28.094  42.639   7.067  1.00 11.720          H  
ATOM  63764 2HG  ARG D3972      28.865  41.526   8.183  1.00 11.720          H  
ATOM  63765 1HD  ARG D3972      30.916  42.680   8.076  1.00 11.720          H  
ATOM  63766 2HD  ARG D3972      30.213  43.861   6.948  1.00 11.720          H  
ATOM  63767  HE  ARG D3972      29.729  43.602   9.831  1.00 11.720          H  
ATOM  63768 1HH1 ARG D3972      28.608  45.153   6.833  1.00 11.720          H  
ATOM  63769 2HH1 ARG D3972      27.730  46.398   7.696  1.00 11.720          H  
ATOM  63770 1HH2 ARG D3972      28.566  45.224  10.870  1.00 11.720          H  
ATOM  63771 2HH2 ARG D3972      27.697  46.432   9.948  1.00 11.720          H  
ATOM  63772  N   MET D3973      26.853  39.672   7.450  1.00  7.460          N  
ATOM  63773  CA  MET D3973      26.352  38.892   8.575  1.00  8.270          C  
ATOM  63774  C   MET D3973      25.228  37.942   8.156  1.00  8.830          C  
ATOM  63775  O   MET D3973      24.600  37.316   9.017  1.00  9.460          O  
ATOM  63776  CB  MET D3973      25.799  39.807   9.678  1.00 11.250          C  
ATOM  63777  CG  MET D3973      26.791  40.710  10.430  1.00 11.250          C  
ATOM  63778  SD  MET D3973      27.992  39.801  11.439  1.00 11.250          S  
ATOM  63779  CE  MET D3973      29.486  39.832  10.457  1.00 11.250          C  
ATOM  63780  H   MET D3973      26.248  40.408   7.079  1.00  8.950          H  
ATOM  63781  HA  MET D3973      27.162  38.286   8.972  1.00  9.920          H  
ATOM  63782 1HB  MET D3973      25.047  40.461   9.233  1.00 13.500          H  
ATOM  63783 2HB  MET D3973      25.290  39.197  10.423  1.00 13.500          H  
ATOM  63784 1HG  MET D3973      27.320  41.321   9.733  1.00 13.500          H  
ATOM  63785 2HG  MET D3973      26.230  41.370  11.088  1.00 13.500          H  
ATOM  63786 1HE  MET D3973      30.275  39.303  10.986  1.00 13.500          H  
ATOM  63787 2HE  MET D3973      29.314  39.353   9.509  1.00 13.500          H  
ATOM  63788 3HE  MET D3973      29.792  40.862  10.295  1.00 13.500          H  
ATOM  63789  N   GLY D3974      24.943  37.854   6.856  1.00  8.820          N  
ATOM  63790  CA  GLY D3974      23.878  36.988   6.381  1.00  9.570          C  
ATOM  63791  C   GLY D3974      24.369  35.557   6.273  1.00  9.790          C  
ATOM  63792  O   GLY D3974      25.577  35.306   6.245  1.00  9.970          O  
ATOM  63793  H   GLY D3974      25.478  38.386   6.163  1.00 10.580          H  
ATOM  63794 1HA  GLY D3974      23.019  37.046   7.050  1.00 11.480          H  
ATOM  63795 2HA  GLY D3974      23.548  37.336   5.402  1.00 11.480          H  
ATOM  63796  N   LYS D3975      23.439  34.611   6.166  1.00  9.980          N  
ATOM  63797  CA  LYS D3975      23.787  33.204   6.006  1.00 10.320          C  
ATOM  63798  C   LYS D3975      22.856  32.554   4.993  1.00 10.400          C  
ATOM  63799  O   LYS D3975      21.670  32.876   4.936  1.00 10.440          O  
ATOM  63800  CB  LYS D3975      23.686  32.447   7.343  1.00 14.310          C  
ATOM  63801  CG  LYS D3975      24.609  32.948   8.486  1.00 14.310          C  
ATOM  63802  CD  LYS D3975      26.088  32.631   8.241  1.00 14.310          C  
ATOM  63803  CE  LYS D3975      26.950  33.106   9.406  1.00 14.310          C  
ATOM  63804  NZ  LYS D3975      28.407  32.890   9.150  1.00 14.310          N  
ATOM  63805  H   LYS D3975      22.461  34.878   6.191  1.00 11.980          H  
ATOM  63806  HA  LYS D3975      24.801  33.130   5.615  1.00 12.380          H  
ATOM  63807 1HB  LYS D3975      22.660  32.503   7.706  1.00 17.170          H  
ATOM  63808 2HB  LYS D3975      23.910  31.393   7.174  1.00 17.170          H  
ATOM  63809 1HG  LYS D3975      24.493  34.024   8.615  1.00 17.170          H  
ATOM  63810 2HG  LYS D3975      24.305  32.468   9.413  1.00 17.170          H  
ATOM  63811 1HD  LYS D3975      26.219  31.556   8.113  1.00 17.170          H  
ATOM  63812 2HD  LYS D3975      26.431  33.133   7.339  1.00 17.170          H  
ATOM  63813 1HE  LYS D3975      26.773  34.172   9.564  1.00 17.170          H  
ATOM  63814 2HE  LYS D3975      26.666  32.563  10.305  1.00 17.170          H  
ATOM  63815 1HZ  LYS D3975      28.942  33.220   9.941  1.00 17.170          H  
ATOM  63816 2HZ  LYS D3975      28.585  31.906   9.010  1.00 17.170          H  
ATOM  63817 3HZ  LYS D3975      28.680  33.405   8.321  1.00 17.170          H  
ATOM  63818  N   GLY D3976      23.378  31.609   4.224  1.00 10.670          N  
ATOM  63819  CA  GLY D3976      22.553  30.882   3.270  1.00 11.010          C  
ATOM  63820  C   GLY D3976      23.405  30.191   2.224  1.00 11.680          C  
ATOM  63821  O   GLY D3976      24.636  30.228   2.300  1.00 11.900          O  
ATOM  63822  H   GLY D3976      24.363  31.390   4.295  1.00 12.800          H  
ATOM  63823 1HA  GLY D3976      21.955  30.146   3.800  1.00 13.210          H  
ATOM  63824 2HA  GLY D3976      21.863  31.570   2.781  1.00 13.210          H  
ATOM  63825  N   ARG D3977      22.750  29.524   1.281  1.00 12.200          N  
ATOM  63826  CA  ARG D3977      23.459  28.834   0.217  1.00 12.780          C  
ATOM  63827  C   ARG D3977      23.884  29.877  -0.804  1.00 12.790          C  
ATOM  63828  O   ARG D3977      23.283  30.951  -0.871  1.00 13.030          O  
ATOM  63829  CB  ARG D3977      22.597  27.766  -0.448  1.00 17.660          C  
ATOM  63830  CG  ARG D3977      21.458  28.287  -1.296  1.00 17.660          C  
ATOM  63831  CD  ARG D3977      20.635  27.192  -1.880  1.00 17.660          C  
ATOM  63832  NE  ARG D3977      19.774  26.530  -0.887  1.00 17.660          N  
ATOM  63833  CZ  ARG D3977      18.939  25.498  -1.149  1.00 17.660          C  
ATOM  63834  NH1 ARG D3977      18.847  24.991  -2.367  1.00 17.660          N  
ATOM  63835  NH2 ARG D3977      18.208  25.005  -0.176  1.00 17.660          N  
ATOM  63836  H   ARG D3977      21.740  29.544   1.282  1.00 14.640          H  
ATOM  63837  HA  ARG D3977      24.349  28.357   0.628  1.00 15.340          H  
ATOM  63838 1HB  ARG D3977      23.223  27.151  -1.093  1.00 21.190          H  
ATOM  63839 2HB  ARG D3977      22.173  27.114   0.312  1.00 21.190          H  
ATOM  63840 1HG  ARG D3977      20.808  28.906  -0.684  1.00 21.190          H  
ATOM  63841 2HG  ARG D3977      21.852  28.878  -2.126  1.00 21.190          H  
ATOM  63842 1HD  ARG D3977      20.008  27.593  -2.665  1.00 21.190          H  
ATOM  63843 2HD  ARG D3977      21.304  26.445  -2.303  1.00 21.190          H  
ATOM  63844  HE  ARG D3977      19.797  26.876   0.084  1.00 21.190          H  
ATOM  63845 1HH1 ARG D3977      19.403  25.367  -3.118  1.00 21.190          H  
ATOM  63846 2HH1 ARG D3977      18.214  24.222  -2.546  1.00 21.190          H  
ATOM  63847 1HH2 ARG D3977      18.280  25.414   0.750  1.00 21.190          H  
ATOM  63848 2HH2 ARG D3977      17.563  24.226  -0.350  1.00 21.190          H  
ATOM  63849  N   LEU D3978      24.885  29.559  -1.612  1.00 12.730          N  
ATOM  63850  CA  LEU D3978      25.290  30.459  -2.682  1.00 12.960          C  
ATOM  63851  C   LEU D3978      24.587  30.081  -3.974  1.00 13.360          C  
ATOM  63852  O   LEU D3978      24.706  28.947  -4.447  1.00 13.880          O  
ATOM  63853  CB  LEU D3978      26.820  30.419  -2.856  1.00 18.050          C  
ATOM  63854  CG  LEU D3978      27.435  31.266  -4.021  1.00 18.050          C  
ATOM  63855  CD1 LEU D3978      27.180  32.749  -3.797  1.00 18.050          C  
ATOM  63856  CD2 LEU D3978      28.941  31.004  -4.075  1.00 18.050          C  
ATOM  63857  H   LEU D3978      25.361  28.677  -1.495  1.00 15.280          H  
ATOM  63858  HA  LEU D3978      24.986  31.470  -2.412  1.00 15.550          H  
ATOM  63859 1HB  LEU D3978      27.273  30.763  -1.928  1.00 21.660          H  
ATOM  63860 2HB  LEU D3978      27.117  29.384  -3.015  1.00 21.660          H  
ATOM  63861  HG  LEU D3978      26.973  30.982  -4.970  1.00 21.660          H  
ATOM  63862 1HD1 LEU D3978      27.617  33.321  -4.620  1.00 21.660          H  
ATOM  63863 2HD1 LEU D3978      26.120  32.939  -3.760  1.00 21.660          H  
ATOM  63864 3HD1 LEU D3978      27.632  33.061  -2.859  1.00 21.660          H  
ATOM  63865 1HD2 LEU D3978      29.386  31.583  -4.876  1.00 21.660          H  
ATOM  63866 2HD2 LEU D3978      29.396  31.296  -3.128  1.00 21.660          H  
ATOM  63867 3HD2 LEU D3978      29.122  29.944  -4.249  1.00 21.660          H  
ATOM  63868  N   PHE D3979      23.851  31.027  -4.536  1.00 13.280          N  
ATOM  63869  CA  PHE D3979      23.095  30.797  -5.753  1.00 13.800          C  
ATOM  63870  C   PHE D3979      23.926  31.113  -6.986  1.00 13.810          C  
ATOM  63871  O   PHE D3979      24.786  31.987  -6.968  1.00 14.060          O  
ATOM  63872  CB  PHE D3979      21.816  31.628  -5.731  1.00 19.110          C  
ATOM  63873  CG  PHE D3979      20.792  31.136  -4.734  1.00 19.110          C  
ATOM  63874  CD1 PHE D3979      20.805  31.584  -3.422  1.00 19.110          C  
ATOM  63875  CD2 PHE D3979      19.797  30.238  -5.110  1.00 19.110          C  
ATOM  63876  CE1 PHE D3979      19.870  31.156  -2.518  1.00 19.110          C  
ATOM  63877  CE2 PHE D3979      18.853  29.808  -4.199  1.00 19.110          C  
ATOM  63878  CZ  PHE D3979      18.892  30.269  -2.900  1.00 19.110          C  
ATOM  63879  H   PHE D3979      23.792  31.946  -4.084  1.00 15.940          H  
ATOM  63880  HA  PHE D3979      22.816  29.743  -5.786  1.00 16.560          H  
ATOM  63881 1HB  PHE D3979      22.059  32.654  -5.484  1.00 22.930          H  
ATOM  63882 2HB  PHE D3979      21.362  31.629  -6.719  1.00 22.930          H  
ATOM  63883  HD1 PHE D3979      21.570  32.283  -3.100  1.00 22.930          H  
ATOM  63884  HD2 PHE D3979      19.760  29.875  -6.137  1.00 22.930          H  
ATOM  63885  HE1 PHE D3979      19.910  31.521  -1.493  1.00 22.930          H  
ATOM  63886  HE2 PHE D3979      18.077  29.106  -4.505  1.00 22.930          H  
ATOM  63887  HZ  PHE D3979      18.149  29.931  -2.178  1.00 22.930          H  
ATOM  63888  N   HIS D3980      23.629  30.452  -8.099  1.00 13.740          N  
ATOM  63889  CA  HIS D3980      24.339  30.706  -9.357  1.00 13.930          C  
ATOM  63890  C   HIS D3980      24.415  32.187  -9.720  1.00 13.550          C  
ATOM  63891  O   HIS D3980      25.476  32.700 -10.091  1.00 13.290          O  
ATOM  63892  CB  HIS D3980      23.652  29.942 -10.499  1.00 19.430          C  
ATOM  63893  CG  HIS D3980      24.244  30.189 -11.847  1.00 19.430          C  
ATOM  63894  ND1 HIS D3980      25.465  29.678 -12.235  1.00 19.430          N  
ATOM  63895  CD2 HIS D3980      23.769  30.890 -12.903  1.00 19.430          C  
ATOM  63896  CE1 HIS D3980      25.722  30.059 -13.473  1.00 19.430          C  
ATOM  63897  NE2 HIS D3980      24.699  30.797 -13.907  1.00 19.430          N  
ATOM  63898  H   HIS D3980      22.915  29.739  -8.065  1.00 16.490          H  
ATOM  63899  HA  HIS D3980      25.359  30.337  -9.272  1.00 16.720          H  
ATOM  63900 1HB  HIS D3980      23.699  28.872 -10.301  1.00 23.310          H  
ATOM  63901 2HB  HIS D3980      22.601  30.221 -10.538  1.00 23.310          H  
ATOM  63902  HD1 HIS D3980      25.970  28.951 -11.771  1.00 23.310          H  
ATOM  63903  HD2 HIS D3980      22.850  31.457 -13.060  1.00 23.310          H  
ATOM  63904  HE1 HIS D3980      26.648  29.754 -13.961  1.00 23.310          H  
ATOM  63905  N   SER D3981      23.291  32.892  -9.598  1.00 13.690          N  
ATOM  63906  CA  SER D3981      23.190  34.305  -9.937  1.00 13.530          C  
ATOM  63907  C   SER D3981      24.056  35.229  -9.072  1.00 13.050          C  
ATOM  63908  O   SER D3981      24.279  36.389  -9.429  1.00 12.830          O  
ATOM  63909  CB  SER D3981      21.739  34.741  -9.831  1.00 19.010          C  
ATOM  63910  OG  SER D3981      21.284  34.665  -8.503  1.00 19.010          O  
ATOM  63911  H   SER D3981      22.460  32.419  -9.283  1.00 16.430          H  
ATOM  63912  HA  SER D3981      23.507  34.421 -10.972  1.00 16.240          H  
ATOM  63913 1HB  SER D3981      21.647  35.766 -10.188  1.00 22.810          H  
ATOM  63914 2HB  SER D3981      21.122  34.113 -10.468  1.00 22.810          H  
ATOM  63915  HG  SER D3981      20.404  35.051  -8.506  1.00 22.810          H  
ATOM  63916  N   GLN D3982      24.522  34.732  -7.927  1.00 13.040          N  
ATOM  63917  CA  GLN D3982      25.341  35.491  -7.003  1.00 12.820          C  
ATOM  63918  C   GLN D3982      26.842  35.300  -7.232  1.00 12.670          C  
ATOM  63919  O   GLN D3982      27.661  35.935  -6.579  1.00 12.420          O  
ATOM  63920  CB  GLN D3982      25.019  35.078  -5.570  1.00 18.040          C  
ATOM  63921  CG  GLN D3982      23.633  35.421  -5.108  1.00 18.040          C  
ATOM  63922  CD  GLN D3982      23.382  34.921  -3.698  1.00 18.040          C  
ATOM  63923  OE1 GLN D3982      23.496  33.715  -3.382  1.00 18.040          O  
ATOM  63924  NE2 GLN D3982      23.049  35.858  -2.816  1.00 18.040          N  
ATOM  63925  H   GLN D3982      24.345  33.756  -7.704  1.00 15.650          H  
ATOM  63926  HA  GLN D3982      25.114  36.550  -7.128  1.00 15.380          H  
ATOM  63927 1HB  GLN D3982      25.112  34.008  -5.507  1.00 21.640          H  
ATOM  63928 2HB  GLN D3982      25.739  35.520  -4.882  1.00 21.640          H  
ATOM  63929 1HG  GLN D3982      23.507  36.501  -5.123  1.00 21.640          H  
ATOM  63930 2HG  GLN D3982      22.912  34.952  -5.779  1.00 21.640          H  
ATOM  63931 1HE2 GLN D3982      22.871  35.611  -1.859  1.00 21.640          H  
ATOM  63932 2HE2 GLN D3982      22.986  36.822  -3.098  1.00 21.640          H  
ATOM  63933  N   LYS D3983      27.210  34.418  -8.158  1.00 12.980          N  
ATOM  63934  CA  LYS D3983      28.626  34.129  -8.385  1.00 13.120          C  
ATOM  63935  C   LYS D3983      29.273  35.180  -9.283  1.00 12.950          C  
ATOM  63936  O   LYS D3983      29.614  34.911 -10.439  1.00 13.250          O  
ATOM  63937  CB  LYS D3983      28.794  32.738  -8.962  1.00 18.310          C  
ATOM  63938  CG  LYS D3983      28.379  31.632  -7.981  1.00 18.310          C  
ATOM  63939  CD  LYS D3983      28.551  30.234  -8.565  1.00 18.310          C  
ATOM  63940  CE  LYS D3983      28.103  29.141  -7.569  1.00 18.310          C  
ATOM  63941  NZ  LYS D3983      28.272  27.753  -8.146  1.00 18.310          N  
ATOM  63942  H   LYS D3983      26.511  33.924  -8.726  1.00 15.580          H  
ATOM  63943  HA  LYS D3983      29.140  34.171  -7.421  1.00 15.740          H  
ATOM  63944 1HB  LYS D3983      28.175  32.640  -9.855  1.00 21.970          H  
ATOM  63945 2HB  LYS D3983      29.833  32.577  -9.257  1.00 21.970          H  
ATOM  63946 1HG  LYS D3983      28.979  31.730  -7.097  1.00 21.970          H  
ATOM  63947 2HG  LYS D3983      27.329  31.783  -7.706  1.00 21.970          H  
ATOM  63948 1HD  LYS D3983      27.960  30.148  -9.477  1.00 21.970          H  
ATOM  63949 2HD  LYS D3983      29.600  30.075  -8.815  1.00 21.970          H  
ATOM  63950 1HE  LYS D3983      28.693  29.219  -6.660  1.00 21.970          H  
ATOM  63951 2HE  LYS D3983      27.048  29.299  -7.322  1.00 21.970          H  
ATOM  63952 1HZ  LYS D3983      27.963  27.063  -7.474  1.00 21.970          H  
ATOM  63953 2HZ  LYS D3983      27.719  27.669  -8.989  1.00 21.970          H  
ATOM  63954 3HZ  LYS D3983      29.245  27.586  -8.374  1.00 21.970          H  
ATOM  63955  N   ASN D3984      29.438  36.374  -8.731  1.00 12.630          N  
ATOM  63956  CA  ASN D3984      29.912  37.524  -9.466  1.00 12.630          C  
ATOM  63957  C   ASN D3984      30.582  38.542  -8.524  1.00 11.890          C  
ATOM  63958  O   ASN D3984      30.709  38.311  -7.331  1.00 11.750          O  
ATOM  63959  CB  ASN D3984      28.736  38.162 -10.205  1.00 17.680          C  
ATOM  63960  CG  ASN D3984      29.088  38.828 -11.514  1.00 17.680          C  
ATOM  63961  OD1 ASN D3984      30.164  39.442 -11.635  1.00 17.680          O  
ATOM  63962  ND2 ASN D3984      28.217  38.716 -12.484  1.00 17.680          N  
ATOM  63963  H   ASN D3984      29.115  36.461  -7.759  1.00 15.160          H  
ATOM  63964  HA  ASN D3984      30.661  37.204 -10.186  1.00 15.160          H  
ATOM  63965 1HB  ASN D3984      27.974  37.391 -10.391  1.00 21.220          H  
ATOM  63966 2HB  ASN D3984      28.279  38.902  -9.548  1.00 21.220          H  
ATOM  63967 1HD2 ASN D3984      28.398  39.140 -13.372  1.00 21.220          H  
ATOM  63968 2HD2 ASN D3984      27.368  38.208 -12.333  1.00 21.220          H  
ATOM  63969  N   LEU D3985      31.042  39.640  -9.095  1.00 11.600          N  
ATOM  63970  CA  LEU D3985      31.673  40.711  -8.340  1.00 11.060          C  
ATOM  63971  C   LEU D3985      30.569  41.494  -7.626  1.00 10.900          C  
ATOM  63972  O   LEU D3985      29.431  41.477  -8.076  1.00 11.000          O  
ATOM  63973  CB  LEU D3985      32.474  41.631  -9.262  1.00 15.700          C  
ATOM  63974  CG  LEU D3985      33.655  40.985 -10.040  1.00 15.700          C  
ATOM  63975  CD1 LEU D3985      34.248  42.033 -10.990  1.00 15.700          C  
ATOM  63976  CD2 LEU D3985      34.718  40.494  -9.064  1.00 15.700          C  
ATOM  63977  H   LEU D3985      30.933  39.749 -10.095  1.00 13.920          H  
ATOM  63978  HA  LEU D3985      32.326  40.236  -7.603  1.00 13.270          H  
ATOM  63979 1HB  LEU D3985      31.775  42.028 -10.001  1.00 18.840          H  
ATOM  63980 2HB  LEU D3985      32.861  42.455  -8.693  1.00 18.840          H  
ATOM  63981  HG  LEU D3985      33.301  40.152 -10.647  1.00 18.840          H  
ATOM  63982 1HD1 LEU D3985      35.078  41.586 -11.542  1.00 18.840          H  
ATOM  63983 2HD1 LEU D3985      33.486  42.366 -11.689  1.00 18.840          H  
ATOM  63984 3HD1 LEU D3985      34.616  42.881 -10.414  1.00 18.840          H  
ATOM  63985 1HD2 LEU D3985      35.554  40.066  -9.621  1.00 18.840          H  
ATOM  63986 2HD2 LEU D3985      35.084  41.336  -8.469  1.00 18.840          H  
ATOM  63987 3HD2 LEU D3985      34.314  39.738  -8.407  1.00 18.840          H  
ATOM  63988  N   PRO D3986      30.859  42.161  -6.477  1.00 10.860          N  
ATOM  63989  CA  PRO D3986      29.893  42.985  -5.768  1.00 10.930          C  
ATOM  63990  C   PRO D3986      29.298  44.053  -6.694  1.00 10.440          C  
ATOM  63991  O   PRO D3986      30.011  44.695  -7.455  1.00 10.520          O  
ATOM  63992  CB  PRO D3986      30.767  43.655  -4.693  1.00 16.390          C  
ATOM  63993  CG  PRO D3986      31.895  42.663  -4.467  1.00 16.390          C  
ATOM  63994  CD  PRO D3986      32.181  42.072  -5.826  1.00 16.390          C  
ATOM  63995  HA  PRO D3986      29.108  42.366  -5.335  1.00 13.120          H  
ATOM  63996 1HB  PRO D3986      31.125  44.628  -5.058  1.00 19.670          H  
ATOM  63997 2HB  PRO D3986      30.173  43.848  -3.795  1.00 19.670          H  
ATOM  63998 1HG  PRO D3986      32.769  43.173  -4.027  1.00 19.670          H  
ATOM  63999 2HG  PRO D3986      31.574  41.908  -3.721  1.00 19.670          H  
ATOM  64000 1HD  PRO D3986      32.933  42.661  -6.370  1.00 19.670          H  
ATOM  64001 2HD  PRO D3986      32.495  41.036  -5.667  1.00 19.670          H  
ATOM  64002  N   ASP D3987      27.972  44.227  -6.579  1.00 10.150          N  
ATOM  64003  CA  ASP D3987      27.226  45.195  -7.370  1.00  9.940          C  
ATOM  64004  C   ASP D3987      27.208  46.553  -6.664  1.00  9.000          C  
ATOM  64005  O   ASP D3987      27.780  46.702  -5.585  1.00  8.760          O  
ATOM  64006  CB  ASP D3987      25.798  44.663  -7.594  1.00 14.000          C  
ATOM  64007  CG  ASP D3987      25.145  45.155  -8.909  1.00 14.000          C  
ATOM  64008  OD1 ASP D3987      25.476  46.234  -9.346  1.00 14.000          O  
ATOM  64009  OD2 ASP D3987      24.339  44.434  -9.459  1.00 14.000          O  
ATOM  64010  H   ASP D3987      27.484  43.661  -5.922  1.00 12.180          H  
ATOM  64011  HA  ASP D3987      27.711  45.321  -8.332  1.00 11.930          H  
ATOM  64012 1HB  ASP D3987      25.807  43.578  -7.591  1.00 16.800          H  
ATOM  64013 2HB  ASP D3987      25.168  44.997  -6.766  1.00 16.800          H  
ATOM  64014  N   MET D3988      26.538  47.514  -7.274  1.00  8.700          N  
ATOM  64015  CA  MET D3988      26.376  48.844  -6.714  1.00  8.000          C  
ATOM  64016  C   MET D3988      25.354  48.789  -5.581  1.00  7.510          C  
ATOM  64017  O   MET D3988      24.522  47.892  -5.530  1.00  7.300          O  
ATOM  64018  CB  MET D3988      25.955  49.839  -7.776  1.00 11.480          C  
ATOM  64019  CG  MET D3988      27.018  50.109  -8.825  1.00 11.480          C  
ATOM  64020  SD  MET D3988      26.482  51.278 -10.101  1.00 11.480          S  
ATOM  64021  CE  MET D3988      26.506  52.860  -9.242  1.00 11.480          C  
ATOM  64022  H   MET D3988      26.122  47.288  -8.184  1.00 10.440          H  
ATOM  64023  HA  MET D3988      27.327  49.160  -6.285  1.00  9.600          H  
ATOM  64024 1HB  MET D3988      25.068  49.466  -8.291  1.00 13.780          H  
ATOM  64025 2HB  MET D3988      25.682  50.777  -7.302  1.00 13.780          H  
ATOM  64026 1HG  MET D3988      27.911  50.500  -8.341  1.00 13.780          H  
ATOM  64027 2HG  MET D3988      27.278  49.165  -9.304  1.00 13.780          H  
ATOM  64028 1HE  MET D3988      26.192  53.646  -9.928  1.00 13.780          H  
ATOM  64029 2HE  MET D3988      25.830  52.838  -8.392  1.00 13.780          H  
ATOM  64030 3HE  MET D3988      27.520  53.072  -8.894  1.00 13.780          H  
ATOM  64031  N   ASP D3989      25.393  49.793  -4.704  1.00  7.600          N  
ATOM  64032  CA  ASP D3989      24.488  49.878  -3.557  1.00  7.520          C  
ATOM  64033  C   ASP D3989      24.654  48.623  -2.684  1.00  6.800          C  
ATOM  64034  O   ASP D3989      25.777  48.133  -2.513  1.00  6.950          O  
ATOM  64035  CB  ASP D3989      23.016  49.963  -4.083  1.00 10.560          C  
ATOM  64036  CG  ASP D3989      21.941  50.518  -3.096  1.00 10.560          C  
ATOM  64037  OD1 ASP D3989      22.300  50.859  -2.002  1.00 10.560          O  
ATOM  64038  OD2 ASP D3989      20.763  50.510  -3.447  1.00 10.560          O  
ATOM  64039  H   ASP D3989      26.098  50.508  -4.812  1.00  9.120          H  
ATOM  64040  HA  ASP D3989      24.723  50.761  -2.965  1.00  9.020          H  
ATOM  64041 1HB  ASP D3989      23.010  50.586  -4.976  1.00 12.670          H  
ATOM  64042 2HB  ASP D3989      22.684  48.970  -4.398  1.00 12.670          H  
ATOM  64043  N   ARG D3990      23.545  48.101  -2.176  1.00  6.390          N  
ATOM  64044  CA  ARG D3990      23.474  46.928  -1.313  1.00  5.930          C  
ATOM  64045  C   ARG D3990      22.140  46.262  -1.591  1.00  5.310          C  
ATOM  64046  O   ARG D3990      21.232  46.912  -2.110  1.00  5.730          O  
ATOM  64047  CB  ARG D3990      23.515  47.291   0.167  1.00  8.490          C  
ATOM  64048  CG  ARG D3990      24.786  47.978   0.685  1.00  8.490          C  
ATOM  64049  CD  ARG D3990      25.957  47.058   0.716  1.00  8.490          C  
ATOM  64050  NE  ARG D3990      27.118  47.689   1.342  1.00  8.490          N  
ATOM  64051  CZ  ARG D3990      28.025  48.481   0.722  1.00  8.490          C  
ATOM  64052  NH1 ARG D3990      27.921  48.775  -0.566  1.00  8.490          N  
ATOM  64053  NH2 ARG D3990      29.035  48.976   1.425  1.00  8.490          N  
ATOM  64054  H   ARG D3990      22.683  48.580  -2.373  1.00  7.670          H  
ATOM  64055  HA  ARG D3990      24.276  46.230  -1.561  1.00  7.120          H  
ATOM  64056 1HB  ARG D3990      22.679  47.950   0.380  1.00 10.180          H  
ATOM  64057 2HB  ARG D3990      23.372  46.383   0.761  1.00 10.180          H  
ATOM  64058 1HG  ARG D3990      25.024  48.833   0.065  1.00 10.180          H  
ATOM  64059 2HG  ARG D3990      24.615  48.322   1.701  1.00 10.180          H  
ATOM  64060 1HD  ARG D3990      25.699  46.166   1.291  1.00 10.180          H  
ATOM  64061 2HD  ARG D3990      26.229  46.759  -0.294  1.00 10.180          H  
ATOM  64062  HE  ARG D3990      27.260  47.507   2.328  1.00 10.180          H  
ATOM  64063 1HH1 ARG D3990      27.142  48.415  -1.152  1.00 10.180          H  
ATOM  64064 2HH1 ARG D3990      28.610  49.367  -1.002  1.00 10.180          H  
ATOM  64065 1HH2 ARG D3990      29.123  48.756   2.409  1.00 10.180          H  
ATOM  64066 2HH2 ARG D3990      29.721  49.568   0.981  1.00 10.180          H  
ATOM  64067  N   ARG D3991      22.007  44.982  -1.260  1.00  4.600          N  
ATOM  64068  CA  ARG D3991      20.719  44.326  -1.428  1.00  4.180          C  
ATOM  64069  C   ARG D3991      20.057  44.010  -0.109  1.00  3.740          C  
ATOM  64070  O   ARG D3991      20.715  43.913   0.924  1.00  3.920          O  
ATOM  64071  CB  ARG D3991      20.835  43.054  -2.245  1.00  6.020          C  
ATOM  64072  CG  ARG D3991      21.238  43.243  -3.702  1.00  6.020          C  
ATOM  64073  CD  ARG D3991      21.085  41.970  -4.465  1.00  6.020          C  
ATOM  64074  NE  ARG D3991      21.336  42.119  -5.906  1.00  6.020          N  
ATOM  64075  CZ  ARG D3991      22.527  41.983  -6.520  1.00  6.020          C  
ATOM  64076  NH1 ARG D3991      23.627  41.704  -5.832  1.00  6.020          N  
ATOM  64077  NH2 ARG D3991      22.580  42.121  -7.836  1.00  6.020          N  
ATOM  64078  H   ARG D3991      22.805  44.457  -0.865  1.00  5.520          H  
ATOM  64079  HA  ARG D3991      20.063  44.999  -1.954  1.00  5.020          H  
ATOM  64080 1HB  ARG D3991      21.582  42.407  -1.780  1.00  7.220          H  
ATOM  64081 2HB  ARG D3991      19.883  42.518  -2.220  1.00  7.220          H  
ATOM  64082 1HG  ARG D3991      20.593  43.985  -4.150  1.00  7.220          H  
ATOM  64083 2HG  ARG D3991      22.274  43.576  -3.761  1.00  7.220          H  
ATOM  64084 1HD  ARG D3991      21.755  41.210  -4.069  1.00  7.220          H  
ATOM  64085 2HD  ARG D3991      20.060  41.626  -4.339  1.00  7.220          H  
ATOM  64086  HE  ARG D3991      20.524  42.308  -6.518  1.00  7.220          H  
ATOM  64087 1HH1 ARG D3991      23.586  41.598  -4.830  1.00  7.220          H  
ATOM  64088 2HH1 ARG D3991      24.507  41.583  -6.312  1.00  7.220          H  
ATOM  64089 1HH2 ARG D3991      21.734  42.337  -8.358  1.00  7.220          H  
ATOM  64090 2HH2 ARG D3991      23.455  42.012  -8.330  1.00  7.220          H  
ATOM  64091  N   CYS D3992      18.737  43.857  -0.139  1.00  3.620          N  
ATOM  64092  CA  CYS D3992      18.037  43.440   1.055  1.00  3.450          C  
ATOM  64093  C   CYS D3992      18.405  41.984   1.333  1.00  2.590          C  
ATOM  64094  O   CYS D3992      18.467  41.184   0.406  1.00  2.870          O  
ATOM  64095  CB  CYS D3992      16.543  43.632   0.853  1.00  4.900          C  
ATOM  64096  SG  CYS D3992      16.056  45.384   0.629  1.00  4.900          S  
ATOM  64097  H   CYS D3992      18.207  43.989  -1.009  1.00  4.340          H  
ATOM  64098  HA  CYS D3992      18.359  44.058   1.893  1.00  4.140          H  
ATOM  64099 1HB  CYS D3992      16.215  43.082  -0.027  1.00  5.880          H  
ATOM  64100 2HB  CYS D3992      15.993  43.237   1.700  1.00  5.880          H  
ATOM  64101  HG  CYS D3992      14.731  45.113   0.834  1.00  5.880          H  
ATOM  64102  N   GLU D3993      18.628  41.621   2.602  1.00  1.990          N  
ATOM  64103  CA  GLU D3993      18.964  40.228   2.956  1.00  1.730          C  
ATOM  64104  C   GLU D3993      17.805  39.251   2.705  1.00  1.530          C  
ATOM  64105  O   GLU D3993      18.006  38.106   2.298  1.00  2.110          O  
ATOM  64106  CB  GLU D3993      19.435  40.145   4.416  1.00  2.530          C  
ATOM  64107  CG  GLU D3993      19.893  38.751   4.881  1.00  2.530          C  
ATOM  64108  CD  GLU D3993      21.107  38.241   4.160  1.00  2.530          C  
ATOM  64109  OE1 GLU D3993      21.806  39.027   3.580  1.00  2.530          O  
ATOM  64110  OE2 GLU D3993      21.349  37.059   4.206  1.00  2.530          O  
ATOM  64111  H   GLU D3993      18.600  42.329   3.322  1.00  2.390          H  
ATOM  64112  HA  GLU D3993      19.799  39.918   2.324  1.00  2.080          H  
ATOM  64113 1HB  GLU D3993      20.270  40.832   4.564  1.00  3.030          H  
ATOM  64114 2HB  GLU D3993      18.643  40.461   5.073  1.00  3.030          H  
ATOM  64115 1HG  GLU D3993      20.107  38.785   5.949  1.00  3.030          H  
ATOM  64116 2HG  GLU D3993      19.082  38.048   4.732  1.00  3.030          H  
ATOM  64117  N   HIS D3994      16.585  39.712   2.940  1.00  1.430          N  
ATOM  64118  CA  HIS D3994      15.396  38.891   2.786  1.00  1.560          C  
ATOM  64119  C   HIS D3994      14.365  39.615   1.916  1.00  1.380          C  
ATOM  64120  O   HIS D3994      13.274  39.894   2.391  1.00  1.810          O  
ATOM  64121  CB  HIS D3994      14.791  38.523   4.144  1.00  2.130          C  
ATOM  64122  CG  HIS D3994      15.743  37.766   5.016  1.00  2.130          C  
ATOM  64123  ND1 HIS D3994      16.145  36.481   4.726  1.00  2.130          N  
ATOM  64124  CD2 HIS D3994      16.348  38.093   6.180  1.00  2.130          C  
ATOM  64125  CE1 HIS D3994      16.958  36.063   5.667  1.00  2.130          C  
ATOM  64126  NE2 HIS D3994      17.088  37.019   6.564  1.00  2.130          N  
ATOM  64127  H   HIS D3994      16.490  40.662   3.266  1.00  1.720          H  
ATOM  64128  HA  HIS D3994      15.659  37.949   2.325  1.00  1.870          H  
ATOM  64129 1HB  HIS D3994      14.472  39.422   4.664  1.00  2.560          H  
ATOM  64130 2HB  HIS D3994      13.912  37.901   3.996  1.00  2.560          H  
ATOM  64131  HD1 HIS D3994      16.214  36.111   3.800  1.00  2.560          H  
ATOM  64132  HD2 HIS D3994      16.334  38.971   6.810  1.00  2.560          H  
ATOM  64133  HE1 HIS D3994      17.392  35.065   5.615  1.00  2.560          H  
ATOM  64134  N   PRO D3995      14.668  39.872   0.633  1.00  1.280          N  
ATOM  64135  CA  PRO D3995      13.923  40.715  -0.297  1.00  1.340          C  
ATOM  64136  C   PRO D3995      12.474  40.259  -0.530  1.00  1.170          C  
ATOM  64137  O   PRO D3995      11.589  41.063  -0.835  1.00  1.280          O  
ATOM  64138  CB  PRO D3995      14.780  40.565  -1.559  1.00  2.010          C  
ATOM  64139  CG  PRO D3995      15.533  39.279  -1.377  1.00  2.010          C  
ATOM  64140  CD  PRO D3995      15.804  39.170   0.018  1.00  2.010          C  
ATOM  64141  HA  PRO D3995      13.948  41.758   0.061  1.00  1.610          H  
ATOM  64142 1HB  PRO D3995      14.165  40.514  -2.445  1.00  2.410          H  
ATOM  64143 2HB  PRO D3995      15.451  41.433  -1.676  1.00  2.410          H  
ATOM  64144 1HG  PRO D3995      14.946  38.438  -1.726  1.00  2.410          H  
ATOM  64145 2HG  PRO D3995      16.462  39.299  -1.968  1.00  2.410          H  
ATOM  64146 1HD  PRO D3995      15.833  38.106   0.245  1.00  2.410          H  
ATOM  64147 2HD  PRO D3995      16.737  39.652   0.222  1.00  2.410          H  
ATOM  64148  N   TRP D3996      12.202  38.981  -0.312  1.00  1.070          N  
ATOM  64149  CA  TRP D3996      10.846  38.497  -0.468  1.00  1.090          C  
ATOM  64150  C   TRP D3996       9.986  38.966   0.705  1.00  1.070          C  
ATOM  64151  O   TRP D3996       8.766  39.119   0.574  1.00  1.110          O  
ATOM  64152  CB  TRP D3996      10.887  36.972  -0.526  1.00  1.520          C  
ATOM  64153  CG  TRP D3996      11.564  36.421   0.691  1.00  1.520          C  
ATOM  64154  CD1 TRP D3996      12.886  36.116   0.788  1.00  1.520          C  
ATOM  64155  CD2 TRP D3996      10.992  36.122   1.989  1.00  1.520          C  
ATOM  64156  NE1 TRP D3996      13.174  35.677   2.034  1.00  1.520          N  
ATOM  64157  CE2 TRP D3996      12.028  35.676   2.788  1.00  1.520          C  
ATOM  64158  CE3 TRP D3996       9.699  36.208   2.527  1.00  1.520          C  
ATOM  64159  CZ2 TRP D3996      11.830  35.313   4.093  1.00  1.520          C  
ATOM  64160  CZ3 TRP D3996       9.502  35.854   3.829  1.00  1.520          C  
ATOM  64161  CH2 TRP D3996      10.536  35.417   4.601  1.00  1.520          C  
ATOM  64162  H   TRP D3996      12.922  38.317  -0.080  1.00  1.280          H  
ATOM  64163  HA  TRP D3996      10.427  38.890  -1.394  1.00  1.310          H  
ATOM  64164 1HB  TRP D3996       9.871  36.570  -0.586  1.00  1.820          H  
ATOM  64165 2HB  TRP D3996      11.427  36.646  -1.413  1.00  1.820          H  
ATOM  64166  HD1 TRP D3996      13.614  36.219  -0.017  1.00  1.820          H  
ATOM  64167  HE1 TRP D3996      14.089  35.394   2.352  1.00  1.820          H  
ATOM  64168  HE3 TRP D3996       8.864  36.560   1.916  1.00  1.820          H  
ATOM  64169  HZ2 TRP D3996      12.644  34.955   4.717  1.00  1.820          H  
ATOM  64170  HZ3 TRP D3996       8.501  35.933   4.223  1.00  1.820          H  
ATOM  64171  HH2 TRP D3996      10.346  35.140   5.635  1.00  1.820          H  
ATOM  64172  N   ARG D3997      10.642  39.227   1.850  1.00  1.070          N  
ATOM  64173  CA  ARG D3997      10.014  39.653   3.082  1.00  1.100          C  
ATOM  64174  C   ARG D3997       9.507  41.030   2.818  1.00  1.020          C  
ATOM  64175  O   ARG D3997       8.379  41.385   3.149  1.00  1.010          O  
ATOM  64176  CB  ARG D3997      11.056  39.722   4.188  1.00  1.530          C  
ATOM  64177  CG  ARG D3997      10.628  39.950   5.567  1.00  1.530          C  
ATOM  64178  CD  ARG D3997      11.841  40.167   6.400  1.00  1.530          C  
ATOM  64179  NE  ARG D3997      11.566  40.333   7.808  1.00  1.530          N  
ATOM  64180  CZ  ARG D3997      11.186  41.471   8.431  1.00  1.530          C  
ATOM  64181  NH1 ARG D3997      10.986  42.574   7.754  1.00  1.530          N  
ATOM  64182  NH2 ARG D3997      11.017  41.487   9.747  1.00  1.530          N  
ATOM  64183  H   ARG D3997      11.657  39.151   1.887  1.00  1.280          H  
ATOM  64184  HA  ARG D3997       9.193  38.988   3.347  1.00  1.320          H  
ATOM  64185 1HB  ARG D3997      11.657  38.816   4.172  1.00  1.830          H  
ATOM  64186 2HB  ARG D3997      11.711  40.562   3.989  1.00  1.830          H  
ATOM  64187 1HG  ARG D3997       9.991  40.800   5.615  1.00  1.830          H  
ATOM  64188 2HG  ARG D3997      10.118  39.070   5.929  1.00  1.830          H  
ATOM  64189 1HD  ARG D3997      12.495  39.296   6.298  1.00  1.830          H  
ATOM  64190 2HD  ARG D3997      12.376  41.048   6.047  1.00  1.830          H  
ATOM  64191  HE  ARG D3997      11.744  39.507   8.380  1.00  1.830          H  
ATOM  64192 1HH1 ARG D3997      11.091  42.586   6.746  1.00  1.830          H  
ATOM  64193 2HH1 ARG D3997      10.711  43.411   8.241  1.00  1.830          H  
ATOM  64194 1HH2 ARG D3997      11.192  40.662  10.305  1.00  1.830          H  
ATOM  64195 2HH2 ARG D3997      10.736  42.335  10.209  1.00  1.830          H  
ATOM  64196  N   ASP D3998      10.379  41.801   2.179  1.00  1.010          N  
ATOM  64197  CA  ASP D3998      10.135  43.199   1.891  1.00  1.000          C  
ATOM  64198  C   ASP D3998       8.870  43.432   1.087  1.00  1.010          C  
ATOM  64199  O   ASP D3998       8.033  44.245   1.492  1.00  1.070          O  
ATOM  64200  CB  ASP D3998      11.299  43.757   1.107  1.00  1.400          C  
ATOM  64201  CG  ASP D3998      12.524  43.794   1.913  1.00  1.400          C  
ATOM  64202  OD1 ASP D3998      12.441  43.655   3.085  1.00  1.400          O  
ATOM  64203  OD2 ASP D3998      13.570  43.936   1.349  1.00  1.400          O  
ATOM  64204  H   ASP D3998      11.290  41.375   1.973  1.00  1.210          H  
ATOM  64205  HA  ASP D3998      10.046  43.734   2.839  1.00  1.200          H  
ATOM  64206 1HB  ASP D3998      11.470  43.180   0.220  1.00  1.680          H  
ATOM  64207 2HB  ASP D3998      11.051  44.755   0.790  1.00  1.680          H  
ATOM  64208  N   LEU D3999       8.697  42.708  -0.035  1.00  1.010          N  
ATOM  64209  CA  LEU D3999       7.471  42.936  -0.807  1.00  1.040          C  
ATOM  64210  C   LEU D3999       6.266  42.316  -0.136  1.00  1.050          C  
ATOM  64211  O   LEU D3999       5.155  42.833  -0.266  1.00  1.080          O  
ATOM  64212  CB  LEU D3999       7.565  42.492  -2.262  1.00  1.440          C  
ATOM  64213  CG  LEU D3999       8.482  43.292  -3.162  1.00  1.440          C  
ATOM  64214  CD1 LEU D3999       8.571  42.593  -4.511  1.00  1.440          C  
ATOM  64215  CD2 LEU D3999       7.960  44.687  -3.398  1.00  1.440          C  
ATOM  64216  H   LEU D3999       9.428  42.044  -0.322  1.00  1.210          H  
ATOM  64217  HA  LEU D3999       7.299  43.999  -0.824  1.00  1.250          H  
ATOM  64218 1HB  LEU D3999       7.867  41.448  -2.297  1.00  1.730          H  
ATOM  64219 2HB  LEU D3999       6.597  42.586  -2.689  1.00  1.730          H  
ATOM  64220  HG  LEU D3999       9.435  43.357  -2.698  1.00  1.730          H  
ATOM  64221 1HD1 LEU D3999       9.238  43.136  -5.172  1.00  1.730          H  
ATOM  64222 2HD1 LEU D3999       8.940  41.591  -4.371  1.00  1.730          H  
ATOM  64223 3HD1 LEU D3999       7.594  42.553  -4.955  1.00  1.730          H  
ATOM  64224 1HD2 LEU D3999       8.652  45.177  -4.049  1.00  1.730          H  
ATOM  64225 2HD2 LEU D3999       6.987  44.632  -3.875  1.00  1.730          H  
ATOM  64226 3HD2 LEU D3999       7.880  45.255  -2.481  1.00  1.730          H  
ATOM  64227  N   PHE D4000       6.447  41.197   0.566  1.00  1.040          N  
ATOM  64228  CA  PHE D4000       5.329  40.612   1.278  1.00  1.060          C  
ATOM  64229  C   PHE D4000       4.756  41.587   2.287  1.00  1.070          C  
ATOM  64230  O   PHE D4000       3.567  41.904   2.231  1.00  1.100          O  
ATOM  64231  CB  PHE D4000       5.771  39.317   1.955  1.00  1.480          C  
ATOM  64232  CG  PHE D4000       4.841  38.802   2.987  1.00  1.480          C  
ATOM  64233  CD1 PHE D4000       3.596  38.371   2.668  1.00  1.480          C  
ATOM  64234  CD2 PHE D4000       5.261  38.719   4.318  1.00  1.480          C  
ATOM  64235  CE1 PHE D4000       2.775  37.878   3.639  1.00  1.480          C  
ATOM  64236  CE2 PHE D4000       4.432  38.218   5.288  1.00  1.480          C  
ATOM  64237  CZ  PHE D4000       3.184  37.796   4.938  1.00  1.480          C  
ATOM  64238  H   PHE D4000       7.360  40.731   0.620  1.00  1.250          H  
ATOM  64239  HA  PHE D4000       4.547  40.374   0.559  1.00  1.270          H  
ATOM  64240 1HB  PHE D4000       5.895  38.545   1.191  1.00  1.770          H  
ATOM  64241 2HB  PHE D4000       6.745  39.462   2.412  1.00  1.770          H  
ATOM  64242  HD1 PHE D4000       3.250  38.429   1.629  1.00  1.770          H  
ATOM  64243  HD2 PHE D4000       6.261  39.055   4.574  1.00  1.770          H  
ATOM  64244  HE1 PHE D4000       1.808  37.556   3.376  1.00  1.770          H  
ATOM  64245  HE2 PHE D4000       4.759  38.147   6.334  1.00  1.770          H  
ATOM  64246  HZ  PHE D4000       2.522  37.394   5.689  1.00  1.770          H  
ATOM  64247  N   LEU D4001       5.606  42.108   3.167  1.00  1.070          N  
ATOM  64248  CA  LEU D4001       5.160  43.018   4.200  1.00  1.100          C  
ATOM  64249  C   LEU D4001       4.606  44.321   3.652  1.00  1.110          C  
ATOM  64250  O   LEU D4001       3.585  44.821   4.136  1.00  1.150          O  
ATOM  64251  CB  LEU D4001       6.310  43.290   5.129  1.00  1.530          C  
ATOM  64252  CG  LEU D4001       6.746  42.099   6.021  1.00  1.530          C  
ATOM  64253  CD1 LEU D4001       8.020  42.456   6.669  1.00  1.530          C  
ATOM  64254  CD2 LEU D4001       5.662  41.762   7.094  1.00  1.530          C  
ATOM  64255  H   LEU D4001       6.590  41.831   3.133  1.00  1.280          H  
ATOM  64256  HA  LEU D4001       4.384  42.525   4.753  1.00  1.320          H  
ATOM  64257 1HB  LEU D4001       7.172  43.571   4.514  1.00  1.830          H  
ATOM  64258 2HB  LEU D4001       6.044  44.120   5.724  1.00  1.830          H  
ATOM  64259  HG  LEU D4001       6.924  41.228   5.394  1.00  1.830          H  
ATOM  64260 1HD1 LEU D4001       8.358  41.634   7.257  1.00  1.830          H  
ATOM  64261 2HD1 LEU D4001       8.748  42.673   5.891  1.00  1.830          H  
ATOM  64262 3HD1 LEU D4001       7.911  43.308   7.297  1.00  1.830          H  
ATOM  64263 1HD2 LEU D4001       6.001  40.938   7.703  1.00  1.830          H  
ATOM  64264 2HD2 LEU D4001       5.482  42.625   7.732  1.00  1.830          H  
ATOM  64265 3HD2 LEU D4001       4.747  41.476   6.619  1.00  1.830          H  
ATOM  64266  N   TRP D4002       5.253  44.846   2.614  1.00  1.110          N  
ATOM  64267  CA  TRP D4002       4.833  46.061   1.945  1.00  1.120          C  
ATOM  64268  C   TRP D4002       3.427  45.866   1.390  1.00  1.140          C  
ATOM  64269  O   TRP D4002       2.510  46.619   1.729  1.00  1.170          O  
ATOM  64270  CB  TRP D4002       5.898  46.304   0.856  1.00  1.560          C  
ATOM  64271  CG  TRP D4002       5.737  47.360  -0.182  1.00  1.560          C  
ATOM  64272  CD1 TRP D4002       6.044  48.683  -0.092  1.00  1.560          C  
ATOM  64273  CD2 TRP D4002       5.298  47.140  -1.555  1.00  1.560          C  
ATOM  64274  NE1 TRP D4002       5.810  49.299  -1.294  1.00  1.560          N  
ATOM  64275  CE2 TRP D4002       5.356  48.365  -2.199  1.00  1.560          C  
ATOM  64276  CE3 TRP D4002       4.877  46.005  -2.275  1.00  1.560          C  
ATOM  64277  CZ2 TRP D4002       5.000  48.510  -3.535  1.00  1.560          C  
ATOM  64278  CZ3 TRP D4002       4.521  46.156  -3.605  1.00  1.560          C  
ATOM  64279  CH2 TRP D4002       4.579  47.369  -4.211  1.00  1.560          C  
ATOM  64280  H   TRP D4002       6.115  44.407   2.282  1.00  1.330          H  
ATOM  64281  HA  TRP D4002       4.828  46.882   2.658  1.00  1.340          H  
ATOM  64282 1HB  TRP D4002       6.848  46.494   1.349  1.00  1.880          H  
ATOM  64283 2HB  TRP D4002       6.016  45.388   0.324  1.00  1.880          H  
ATOM  64284  HD1 TRP D4002       6.424  49.177   0.798  1.00  1.880          H  
ATOM  64285  HE1 TRP D4002       5.961  50.306  -1.504  1.00  1.880          H  
ATOM  64286  HE3 TRP D4002       4.832  45.027  -1.796  1.00  1.880          H  
ATOM  64287  HZ2 TRP D4002       5.042  49.471  -4.048  1.00  1.880          H  
ATOM  64288  HZ3 TRP D4002       4.197  45.287  -4.155  1.00  1.880          H  
ATOM  64289  HH2 TRP D4002       4.289  47.444  -5.247  1.00  1.880          H  
ATOM  64290  N   ALA D4003       3.233  44.804   0.614  1.00  1.140          N  
ATOM  64291  CA  ALA D4003       1.952  44.502   0.018  1.00  1.170          C  
ATOM  64292  C   ALA D4003       0.848  44.185   1.033  1.00  1.200          C  
ATOM  64293  O   ALA D4003      -0.314  44.539   0.802  1.00  1.220          O  
ATOM  64294  CB  ALA D4003       2.125  43.363  -0.934  1.00  1.630          C  
ATOM  64295  H   ALA D4003       4.017  44.185   0.398  1.00  1.370          H  
ATOM  64296  HA  ALA D4003       1.641  45.383  -0.539  1.00  1.400          H  
ATOM  64297 1HB  ALA D4003       1.201  43.149  -1.441  1.00  1.950          H  
ATOM  64298 2HB  ALA D4003       2.877  43.643  -1.649  1.00  1.950          H  
ATOM  64299 3HB  ALA D4003       2.458  42.498  -0.365  1.00  1.950          H  
ATOM  64300  N   ILE D4004       1.151  43.522   2.160  1.00  1.210          N  
ATOM  64301  CA  ILE D4004       0.038  43.263   3.076  1.00  1.260          C  
ATOM  64302  C   ILE D4004      -0.340  44.529   3.856  1.00  1.280          C  
ATOM  64303  O   ILE D4004      -1.526  44.839   3.943  1.00  1.310          O  
ATOM  64304  CB  ILE D4004       0.284  42.042   4.016  1.00  1.740          C  
ATOM  64305  CG1 ILE D4004       1.446  42.272   4.933  1.00  1.740          C  
ATOM  64306  CG2 ILE D4004       0.457  40.807   3.219  1.00  1.740          C  
ATOM  64307  CD1 ILE D4004       1.671  41.203   5.947  1.00  1.740          C  
ATOM  64308  H   ILE D4004       2.101  43.167   2.322  1.00  1.450          H  
ATOM  64309  HA  ILE D4004      -0.827  42.988   2.476  1.00  1.510          H  
ATOM  64310  HB  ILE D4004      -0.584  41.912   4.643  1.00  2.090          H  
ATOM  64311 1HG1 ILE D4004       2.310  42.387   4.343  1.00  2.090          H  
ATOM  64312 2HG1 ILE D4004       1.282  43.172   5.477  1.00  2.090          H  
ATOM  64313 1HG2 ILE D4004       0.571  39.940   3.839  1.00  2.090          H  
ATOM  64314 2HG2 ILE D4004      -0.430  40.681   2.611  1.00  2.090          H  
ATOM  64315 3HG2 ILE D4004       1.333  40.915   2.594  1.00  2.090          H  
ATOM  64316 1HD1 ILE D4004       2.500  41.476   6.566  1.00  2.090          H  
ATOM  64317 2HD1 ILE D4004       0.774  41.122   6.536  1.00  2.090          H  
ATOM  64318 3HD1 ILE D4004       1.888  40.263   5.482  1.00  2.090          H  
ATOM  64319  N   LEU D4005       0.631  45.351   4.281  1.00  1.260          N  
ATOM  64320  CA  LEU D4005       0.295  46.588   4.988  1.00  1.270          C  
ATOM  64321  C   LEU D4005      -0.462  47.559   4.090  1.00  1.280          C  
ATOM  64322  O   LEU D4005      -1.320  48.304   4.550  1.00  1.230          O  
ATOM  64323  CB  LEU D4005       1.535  47.261   5.575  1.00  1.770          C  
ATOM  64324  CG  LEU D4005       2.208  46.629   6.770  1.00  1.770          C  
ATOM  64325  CD1 LEU D4005       3.526  47.295   7.010  1.00  1.770          C  
ATOM  64326  CD2 LEU D4005       1.343  46.875   7.997  1.00  1.770          C  
ATOM  64327  H   LEU D4005       1.618  45.100   4.149  1.00  1.510          H  
ATOM  64328  HA  LEU D4005      -0.368  46.328   5.803  1.00  1.520          H  
ATOM  64329 1HB  LEU D4005       2.278  47.386   4.781  1.00  2.130          H  
ATOM  64330 2HB  LEU D4005       1.217  48.215   5.923  1.00  2.130          H  
ATOM  64331  HG  LEU D4005       2.365  45.562   6.601  1.00  2.130          H  
ATOM  64332 1HD1 LEU D4005       3.980  46.853   7.878  1.00  2.130          H  
ATOM  64333 2HD1 LEU D4005       4.170  47.150   6.140  1.00  2.130          H  
ATOM  64334 3HD1 LEU D4005       3.383  48.356   7.184  1.00  2.130          H  
ATOM  64335 1HD2 LEU D4005       1.834  46.452   8.864  1.00  2.130          H  
ATOM  64336 2HD2 LEU D4005       1.210  47.945   8.145  1.00  2.130          H  
ATOM  64337 3HD2 LEU D4005       0.375  46.421   7.880  1.00  2.130          H  
ATOM  64338  N   GLN D4006      -0.168  47.525   2.795  1.00  1.360          N  
ATOM  64339  CA  GLN D4006      -0.825  48.370   1.806  1.00  1.380          C  
ATOM  64340  C   GLN D4006      -2.157  47.781   1.334  1.00  1.380          C  
ATOM  64341  O   GLN D4006      -2.829  48.376   0.487  1.00  1.400          O  
ATOM  64342  CB  GLN D4006       0.067  48.528   0.585  1.00  1.920          C  
ATOM  64343  CG  GLN D4006       1.327  49.295   0.795  1.00  1.920          C  
ATOM  64344  CD  GLN D4006       2.206  49.178  -0.397  1.00  1.920          C  
ATOM  64345  OE1 GLN D4006       2.234  48.122  -1.023  1.00  1.920          O  
ATOM  64346  NE2 GLN D4006       2.909  50.225  -0.744  1.00  1.920          N  
ATOM  64347  H   GLN D4006       0.600  46.924   2.474  1.00  1.630          H  
ATOM  64348  HA  GLN D4006      -1.012  49.343   2.255  1.00  1.660          H  
ATOM  64349 1HB  GLN D4006       0.352  47.535   0.246  1.00  2.310          H  
ATOM  64350 2HB  GLN D4006      -0.491  49.004  -0.220  1.00  2.310          H  
ATOM  64351 1HG  GLN D4006       1.067  50.327   0.911  1.00  2.310          H  
ATOM  64352 2HG  GLN D4006       1.854  48.941   1.671  1.00  2.310          H  
ATOM  64353 1HE2 GLN D4006       3.523  50.186  -1.538  1.00  2.310          H  
ATOM  64354 2HE2 GLN D4006       2.866  51.063  -0.212  1.00  2.310          H  
ATOM  64355  N   ASN D4007      -2.526  46.609   1.862  1.00  1.360          N  
ATOM  64356  CA  ASN D4007      -3.719  45.862   1.495  1.00  1.370          C  
ATOM  64357  C   ASN D4007      -3.810  45.557   0.001  1.00  1.370          C  
ATOM  64358  O   ASN D4007      -4.865  45.726  -0.610  1.00  1.390          O  
ATOM  64359  CB  ASN D4007      -4.984  46.563   1.961  1.00  1.910          C  
ATOM  64360  CG  ASN D4007      -6.162  45.618   1.932  1.00  1.910          C  
ATOM  64361  OD1 ASN D4007      -5.940  44.398   2.031  1.00  1.910          O  
ATOM  64362  ND2 ASN D4007      -7.361  46.130   1.819  1.00  1.910          N  
ATOM  64363  H   ASN D4007      -1.947  46.184   2.586  1.00  1.630          H  
ATOM  64364  HA  ASN D4007      -3.662  44.902   2.012  1.00  1.640          H  
ATOM  64365 1HB  ASN D4007      -4.843  46.935   2.979  1.00  2.300          H  
ATOM  64366 2HB  ASN D4007      -5.193  47.421   1.321  1.00  2.300          H  
ATOM  64367 1HD2 ASN D4007      -8.158  45.527   1.825  1.00  2.300          H  
ATOM  64368 2HD2 ASN D4007      -7.477  47.120   1.748  1.00  2.300          H  
ATOM  64369  N   ARG D4008      -2.719  45.057  -0.591  1.00  1.350          N  
ATOM  64370  CA  ARG D4008      -2.738  44.746  -2.010  1.00  1.340          C  
ATOM  64371  C   ARG D4008      -3.232  43.318  -2.321  1.00  1.330          C  
ATOM  64372  O   ARG D4008      -3.248  42.908  -3.489  1.00  1.330          O  
ATOM  64373  CB  ARG D4008      -1.380  44.960  -2.638  1.00  1.880          C  
ATOM  64374  CG  ARG D4008      -0.863  46.383  -2.681  1.00  1.880          C  
ATOM  64375  CD  ARG D4008       0.462  46.458  -3.391  1.00  1.880          C  
ATOM  64376  NE  ARG D4008       1.016  47.797  -3.361  1.00  1.880          N  
ATOM  64377  CZ  ARG D4008       0.755  48.794  -4.232  1.00  1.880          C  
ATOM  64378  NH1 ARG D4008      -0.062  48.611  -5.238  1.00  1.880          N  
ATOM  64379  NH2 ARG D4008       1.316  49.984  -4.070  1.00  1.880          N  
ATOM  64380  H   ARG D4008      -1.861  44.934  -0.048  1.00  1.620          H  
ATOM  64381  HA  ARG D4008      -3.421  45.448  -2.491  1.00  1.610          H  
ATOM  64382 1HB  ARG D4008      -0.645  44.338  -2.152  1.00  2.260          H  
ATOM  64383 2HB  ARG D4008      -1.460  44.671  -3.674  1.00  2.260          H  
ATOM  64384 1HG  ARG D4008      -1.583  47.009  -3.210  1.00  2.260          H  
ATOM  64385 2HG  ARG D4008      -0.738  46.751  -1.671  1.00  2.260          H  
ATOM  64386 1HD  ARG D4008       1.172  45.793  -2.905  1.00  2.260          H  
ATOM  64387 2HD  ARG D4008       0.348  46.158  -4.429  1.00  2.260          H  
ATOM  64388  HE  ARG D4008       1.648  48.002  -2.588  1.00  2.260          H  
ATOM  64389 1HH1 ARG D4008      -0.525  47.694  -5.395  1.00  2.260          H  
ATOM  64390 2HH1 ARG D4008      -0.259  49.388  -5.860  1.00  2.260          H  
ATOM  64391 1HH2 ARG D4008       1.927  50.167  -3.291  1.00  2.260          H  
ATOM  64392 2HH2 ARG D4008       1.118  50.730  -4.731  1.00  2.260          H  
ATOM  64393  N   GLN D4009      -3.632  42.552  -1.291  1.00  1.360          N  
ATOM  64394  CA  GLN D4009      -4.223  41.226  -1.510  1.00  1.380          C  
ATOM  64395  C   GLN D4009      -3.407  40.307  -2.428  1.00  1.330          C  
ATOM  64396  O   GLN D4009      -2.433  39.686  -2.004  1.00  1.290          O  
ATOM  64397  CB  GLN D4009      -5.655  41.396  -2.033  1.00  1.920          C  
ATOM  64398  CG  GLN D4009      -6.627  42.069  -1.043  1.00  1.920          C  
ATOM  64399  CD  GLN D4009      -6.951  41.192   0.172  1.00  1.920          C  
ATOM  64400  OE1 GLN D4009      -7.204  39.994  -0.001  1.00  1.920          O  
ATOM  64401  NE2 GLN D4009      -6.963  41.760   1.380  1.00  1.920          N  
ATOM  64402  H   GLN D4009      -3.544  42.918  -0.353  1.00  1.630          H  
ATOM  64403  HA  GLN D4009      -4.284  40.728  -0.539  1.00  1.660          H  
ATOM  64404 1HB  GLN D4009      -5.653  42.009  -2.933  1.00  2.310          H  
ATOM  64405 2HB  GLN D4009      -6.070  40.420  -2.293  1.00  2.310          H  
ATOM  64406 1HG  GLN D4009      -6.174  42.997  -0.681  1.00  2.310          H  
ATOM  64407 2HG  GLN D4009      -7.556  42.290  -1.561  1.00  2.310          H  
ATOM  64408 1HE2 GLN D4009      -7.196  41.211   2.184  1.00  2.310          H  
ATOM  64409 2HE2 GLN D4009      -6.751  42.750   1.503  1.00  2.310          H  
ATOM  64410  N   GLU D4010      -3.864  40.149  -3.663  1.00  1.360          N  
ATOM  64411  CA  GLU D4010      -3.233  39.268  -4.633  1.00  1.350          C  
ATOM  64412  C   GLU D4010      -1.731  39.512  -4.768  1.00  1.300          C  
ATOM  64413  O   GLU D4010      -0.961  38.554  -4.923  1.00  1.290          O  
ATOM  64414  CB  GLU D4010      -3.893  39.454  -5.991  1.00  1.890          C  
ATOM  64415  CG  GLU D4010      -3.345  38.583  -7.085  1.00  1.890          C  
ATOM  64416  CD  GLU D4010      -4.062  38.785  -8.361  1.00  1.890          C  
ATOM  64417  OE1 GLU D4010      -5.058  39.466  -8.368  1.00  1.890          O  
ATOM  64418  OE2 GLU D4010      -3.592  38.281  -9.355  1.00  1.890          O  
ATOM  64419  H   GLU D4010      -4.657  40.698  -3.960  1.00  1.630          H  
ATOM  64420  HA  GLU D4010      -3.385  38.238  -4.303  1.00  1.620          H  
ATOM  64421 1HB  GLU D4010      -4.959  39.259  -5.901  1.00  2.270          H  
ATOM  64422 2HB  GLU D4010      -3.776  40.495  -6.305  1.00  2.270          H  
ATOM  64423 1HG  GLU D4010      -2.290  38.812  -7.246  1.00  2.270          H  
ATOM  64424 2HG  GLU D4010      -3.422  37.539  -6.784  1.00  2.270          H  
ATOM  64425  N   MET D4011      -1.315  40.777  -4.763  1.00  1.280          N  
ATOM  64426  CA  MET D4011       0.100  41.091  -4.889  1.00  1.260          C  
ATOM  64427  C   MET D4011       0.866  40.437  -3.762  1.00  1.200          C  
ATOM  64428  O   MET D4011       1.832  39.714  -3.973  1.00  1.180          O  
ATOM  64429  CB  MET D4011       0.294  42.584  -4.840  1.00  1.770          C  
ATOM  64430  CG  MET D4011      -0.211  43.357  -6.063  1.00  1.770          C  
ATOM  64431  SD  MET D4011       0.875  43.252  -7.470  1.00  1.770          S  
ATOM  64432  CE  MET D4011       2.105  44.466  -7.019  1.00  1.770          C  
ATOM  64433  H   MET D4011      -2.008  41.531  -4.614  1.00  1.540          H  
ATOM  64434  HA  MET D4011       0.473  40.682  -5.840  1.00  1.510          H  
ATOM  64435 1HB  MET D4011      -0.218  42.928  -3.985  1.00  2.130          H  
ATOM  64436 2HB  MET D4011       1.322  42.811  -4.696  1.00  2.130          H  
ATOM  64437 1HG  MET D4011      -1.183  42.963  -6.358  1.00  2.130          H  
ATOM  64438 2HG  MET D4011      -0.345  44.403  -5.822  1.00  2.130          H  
ATOM  64439 1HE  MET D4011       2.848  44.515  -7.786  1.00  2.130          H  
ATOM  64440 2HE  MET D4011       1.641  45.442  -6.912  1.00  2.130          H  
ATOM  64441 3HE  MET D4011       2.565  44.204  -6.084  1.00  2.130          H  
ATOM  64442  N   ALA D4012       0.335  40.634  -2.543  1.00  1.190          N  
ATOM  64443  CA  ALA D4012       0.922  40.081  -1.339  1.00  1.140          C  
ATOM  64444  C   ALA D4012       0.968  38.573  -1.354  1.00  1.120          C  
ATOM  64445  O   ALA D4012       1.940  37.992  -0.878  1.00  1.090          O  
ATOM  64446  CB  ALA D4012       0.141  40.506  -0.148  1.00  1.620          C  
ATOM  64447  H   ALA D4012      -0.485  41.216  -2.473  1.00  1.430          H  
ATOM  64448  HA  ALA D4012       1.938  40.445  -1.267  1.00  1.370          H  
ATOM  64449 1HB  ALA D4012       0.638  40.085   0.684  1.00  1.940          H  
ATOM  64450 2HB  ALA D4012       0.110  41.578  -0.060  1.00  1.940          H  
ATOM  64451 3HB  ALA D4012      -0.868  40.130  -0.202  1.00  1.940          H  
ATOM  64452  N   ASN D4013      -0.076  37.938  -1.882  1.00  1.150          N  
ATOM  64453  CA  ASN D4013      -0.093  36.482  -1.914  1.00  1.140          C  
ATOM  64454  C   ASN D4013       1.038  35.966  -2.795  1.00  1.120          C  
ATOM  64455  O   ASN D4013       1.721  35.000  -2.439  1.00  1.080          O  
ATOM  64456  CB  ASN D4013      -1.434  35.980  -2.407  1.00  1.600          C  
ATOM  64457  CG  ASN D4013      -2.522  36.178  -1.394  1.00  1.600          C  
ATOM  64458  OD1 ASN D4013      -2.276  36.281  -0.189  1.00  1.600          O  
ATOM  64459  ND2 ASN D4013      -3.735  36.234  -1.869  1.00  1.600          N  
ATOM  64460  H   ASN D4013      -0.874  38.494  -2.204  1.00  1.380          H  
ATOM  64461  HA  ASN D4013       0.075  36.106  -0.905  1.00  1.370          H  
ATOM  64462 1HB  ASN D4013      -1.702  36.512  -3.321  1.00  1.920          H  
ATOM  64463 2HB  ASN D4013      -1.360  34.924  -2.647  1.00  1.920          H  
ATOM  64464 1HD2 ASN D4013      -4.508  36.373  -1.249  1.00  1.920          H  
ATOM  64465 2HD2 ASN D4013      -3.895  36.148  -2.853  1.00  1.920          H  
ATOM  64466  N   TYR D4014       1.272  36.646  -3.920  1.00  1.140          N  
ATOM  64467  CA  TYR D4014       2.361  36.272  -4.808  1.00  1.130          C  
ATOM  64468  C   TYR D4014       3.704  36.423  -4.092  1.00  1.070          C  
ATOM  64469  O   TYR D4014       4.532  35.507  -4.102  1.00  1.050          O  
ATOM  64470  CB  TYR D4014       2.343  37.102  -6.091  1.00  1.590          C  
ATOM  64471  CG  TYR D4014       3.429  36.718  -7.061  1.00  1.590          C  
ATOM  64472  CD1 TYR D4014       3.266  35.569  -7.811  1.00  1.590          C  
ATOM  64473  CD2 TYR D4014       4.571  37.489  -7.210  1.00  1.590          C  
ATOM  64474  CE1 TYR D4014       4.229  35.187  -8.698  1.00  1.590          C  
ATOM  64475  CE2 TYR D4014       5.542  37.102  -8.109  1.00  1.590          C  
ATOM  64476  CZ  TYR D4014       5.360  35.946  -8.852  1.00  1.590          C  
ATOM  64477  OH  TYR D4014       6.296  35.536  -9.745  1.00  1.590          O  
ATOM  64478  H   TYR D4014       0.631  37.408  -4.185  1.00  1.370          H  
ATOM  64479  HA  TYR D4014       2.243  35.222  -5.073  1.00  1.360          H  
ATOM  64480 1HB  TYR D4014       1.376  36.992  -6.583  1.00  1.900          H  
ATOM  64481 2HB  TYR D4014       2.463  38.157  -5.846  1.00  1.900          H  
ATOM  64482  HD1 TYR D4014       2.369  34.964  -7.693  1.00  1.900          H  
ATOM  64483  HD2 TYR D4014       4.695  38.390  -6.623  1.00  1.900          H  
ATOM  64484  HE1 TYR D4014       4.097  34.278  -9.285  1.00  1.900          H  
ATOM  64485  HE2 TYR D4014       6.441  37.700  -8.232  1.00  1.900          H  
ATOM  64486  HH  TYR D4014       7.062  36.104  -9.685  1.00  1.900          H  
ATOM  64487  N   PHE D4015       3.913  37.584  -3.471  1.00  1.070          N  
ATOM  64488  CA  PHE D4015       5.161  37.897  -2.785  1.00  1.030          C  
ATOM  64489  C   PHE D4015       5.401  36.922  -1.651  1.00  0.990          C  
ATOM  64490  O   PHE D4015       6.532  36.502  -1.410  1.00  0.990          O  
ATOM  64491  CB  PHE D4015       5.103  39.309  -2.257  1.00  1.460          C  
ATOM  64492  CG  PHE D4015       4.967  40.329  -3.338  1.00  1.460          C  
ATOM  64493  CD1 PHE D4015       4.224  41.437  -3.091  1.00  1.460          C  
ATOM  64494  CD2 PHE D4015       5.536  40.189  -4.607  1.00  1.460          C  
ATOM  64495  CE1 PHE D4015       4.024  42.374  -4.044  1.00  1.460          C  
ATOM  64496  CE2 PHE D4015       5.323  41.133  -5.555  1.00  1.460          C  
ATOM  64497  CZ  PHE D4015       4.563  42.216  -5.270  1.00  1.460          C  
ATOM  64498  H   PHE D4015       3.175  38.299  -3.519  1.00  1.280          H  
ATOM  64499  HA  PHE D4015       5.985  37.783  -3.480  1.00  1.240          H  
ATOM  64500 1HB  PHE D4015       4.252  39.403  -1.591  1.00  1.750          H  
ATOM  64501 2HB  PHE D4015       6.001  39.523  -1.687  1.00  1.750          H  
ATOM  64502  HD1 PHE D4015       3.788  41.549  -2.115  1.00  1.750          H  
ATOM  64503  HD2 PHE D4015       6.140  39.333  -4.865  1.00  1.750          H  
ATOM  64504  HE1 PHE D4015       3.423  43.241  -3.827  1.00  1.750          H  
ATOM  64505  HE2 PHE D4015       5.759  41.017  -6.541  1.00  1.750          H  
ATOM  64506  HZ  PHE D4015       4.390  42.948  -6.019  1.00  1.750          H  
ATOM  64507  N   TRP D4016       4.333  36.549  -0.953  1.00  0.990          N  
ATOM  64508  CA  TRP D4016       4.417  35.570   0.103  1.00  0.980          C  
ATOM  64509  C   TRP D4016       4.926  34.241  -0.448  1.00  0.980          C  
ATOM  64510  O   TRP D4016       5.864  33.648   0.092  1.00  0.980          O  
ATOM  64511  CB  TRP D4016       3.038  35.373   0.734  1.00  1.380          C  
ATOM  64512  CG  TRP D4016       2.978  34.261   1.640  1.00  1.380          C  
ATOM  64513  CD1 TRP D4016       3.346  34.206   2.935  1.00  1.380          C  
ATOM  64514  CD2 TRP D4016       2.484  32.956   1.307  1.00  1.380          C  
ATOM  64515  NE1 TRP D4016       3.135  32.956   3.410  1.00  1.380          N  
ATOM  64516  CE2 TRP D4016       2.599  32.191   2.428  1.00  1.380          C  
ATOM  64517  CE3 TRP D4016       1.959  32.389   0.143  1.00  1.380          C  
ATOM  64518  CZ2 TRP D4016       2.216  30.897   2.449  1.00  1.380          C  
ATOM  64519  CZ3 TRP D4016       1.590  31.079   0.154  1.00  1.380          C  
ATOM  64520  CH2 TRP D4016       1.709  30.334   1.278  1.00  1.380          C  
ATOM  64521  H   TRP D4016       3.431  36.976  -1.155  1.00  1.190          H  
ATOM  64522  HA  TRP D4016       5.111  35.929   0.861  1.00  1.180          H  
ATOM  64523 1HB  TRP D4016       2.725  36.249   1.240  1.00  1.650          H  
ATOM  64524 2HB  TRP D4016       2.314  35.202  -0.041  1.00  1.650          H  
ATOM  64525  HD1 TRP D4016       3.768  35.036   3.504  1.00  1.650          H  
ATOM  64526  HE1 TRP D4016       3.345  32.604   4.355  1.00  1.650          H  
ATOM  64527  HE3 TRP D4016       1.848  32.979  -0.764  1.00  1.650          H  
ATOM  64528  HZ2 TRP D4016       2.307  30.325   3.355  1.00  1.650          H  
ATOM  64529  HZ3 TRP D4016       1.195  30.674  -0.754  1.00  1.650          H  
ATOM  64530  HH2 TRP D4016       1.394  29.290   1.266  1.00  1.650          H  
ATOM  64531  N   ALA D4017       4.333  33.785  -1.562  1.00  1.000          N  
ATOM  64532  CA  ALA D4017       4.714  32.525  -2.192  1.00  1.020          C  
ATOM  64533  C   ALA D4017       6.190  32.517  -2.618  1.00  1.030          C  
ATOM  64534  O   ALA D4017       6.851  31.478  -2.547  1.00  1.050          O  
ATOM  64535  CB  ALA D4017       3.822  32.247  -3.384  1.00  1.420          C  
ATOM  64536  H   ALA D4017       3.539  34.309  -1.949  1.00  1.200          H  
ATOM  64537  HA  ALA D4017       4.572  31.732  -1.456  1.00  1.220          H  
ATOM  64538 1HB  ALA D4017       4.087  31.289  -3.824  1.00  1.700          H  
ATOM  64539 2HB  ALA D4017       2.781  32.228  -3.061  1.00  1.700          H  
ATOM  64540 3HB  ALA D4017       3.955  33.036  -4.123  1.00  1.700          H  
ATOM  64541  N   MET D4018       6.715  33.674  -3.024  1.00  1.030          N  
ATOM  64542  CA  MET D4018       8.114  33.824  -3.445  1.00  1.060          C  
ATOM  64543  C   MET D4018       9.143  33.539  -2.320  1.00  1.070          C  
ATOM  64544  O   MET D4018      10.335  33.334  -2.607  1.00  1.090          O  
ATOM  64545  CB  MET D4018       8.358  35.249  -3.991  1.00  1.470          C  
ATOM  64546  CG  MET D4018       7.675  35.606  -5.353  1.00  1.470          C  
ATOM  64547  SD  MET D4018       8.226  34.640  -6.783  1.00  1.470          S  
ATOM  64548  CE  MET D4018       9.857  35.322  -7.118  1.00  1.470          C  
ATOM  64549  H   MET D4018       6.078  34.474  -3.111  1.00  1.240          H  
ATOM  64550  HA  MET D4018       8.297  33.108  -4.244  1.00  1.270          H  
ATOM  64551 1HB  MET D4018       8.013  35.967  -3.264  1.00  1.770          H  
ATOM  64552 2HB  MET D4018       9.423  35.410  -4.102  1.00  1.770          H  
ATOM  64553 1HG  MET D4018       6.613  35.461  -5.258  1.00  1.770          H  
ATOM  64554 2HG  MET D4018       7.843  36.660  -5.569  1.00  1.770          H  
ATOM  64555 1HE  MET D4018      10.295  34.808  -7.977  1.00  1.770          H  
ATOM  64556 2HE  MET D4018       9.764  36.382  -7.344  1.00  1.770          H  
ATOM  64557 3HE  MET D4018      10.501  35.189  -6.253  1.00  1.770          H  
ATOM  64558  N   GLY D4019       8.742  33.610  -1.043  1.00  1.100          N  
ATOM  64559  CA  GLY D4019       9.702  33.404   0.043  1.00  1.120          C  
ATOM  64560  C   GLY D4019       9.933  31.916   0.381  1.00  1.120          C  
ATOM  64561  O   GLY D4019       9.024  31.102   0.237  1.00  1.130          O  
ATOM  64562  H   GLY D4019       7.748  33.747  -0.816  1.00  1.320          H  
ATOM  64563 1HA  GLY D4019      10.622  33.895  -0.236  1.00  1.340          H  
ATOM  64564 2HA  GLY D4019       9.327  33.912   0.925  1.00  1.340          H  
ATOM  64565  N   PRO D4020      11.125  31.531   0.888  1.00  1.150          N  
ATOM  64566  CA  PRO D4020      11.509  30.193   1.337  1.00  1.180          C  
ATOM  64567  C   PRO D4020      11.094  29.844   2.771  1.00  1.250          C  
ATOM  64568  O   PRO D4020      11.435  28.776   3.267  1.00  2.020          O  
ATOM  64569  CB  PRO D4020      13.027  30.257   1.228  1.00  1.770          C  
ATOM  64570  CG  PRO D4020      13.356  31.695   1.555  1.00  1.770          C  
ATOM  64571  CD  PRO D4020      12.221  32.494   0.951  1.00  1.770          C  
ATOM  64572  HA  PRO D4020      11.109  29.447   0.632  1.00  1.420          H  
ATOM  64573 1HB  PRO D4020      13.468  29.543   1.935  1.00  2.120          H  
ATOM  64574 2HB  PRO D4020      13.347  29.947   0.223  1.00  2.120          H  
ATOM  64575 1HG  PRO D4020      13.440  31.840   2.639  1.00  2.120          H  
ATOM  64576 2HG  PRO D4020      14.332  31.963   1.130  1.00  2.120          H  
ATOM  64577 1HD  PRO D4020      11.955  33.291   1.613  1.00  2.120          H  
ATOM  64578 2HD  PRO D4020      12.517  32.840  -0.052  1.00  2.120          H  
ATOM  64579  N   GLU D4021      10.449  30.784   3.468  1.00  1.010          N  
ATOM  64580  CA  GLU D4021      10.072  30.597   4.874  1.00  0.950          C  
ATOM  64581  C   GLU D4021       8.625  31.084   5.062  1.00  0.940          C  
ATOM  64582  O   GLU D4021       8.334  31.991   5.856  1.00  0.960          O  
ATOM  64583  CB  GLU D4021      11.097  31.330   5.777  1.00  1.350          C  
ATOM  64584  CG  GLU D4021      12.541  30.734   5.627  1.00  1.350          C  
ATOM  64585  CD  GLU D4021      13.674  31.355   6.417  1.00  1.350          C  
ATOM  64586  OE1 GLU D4021      14.087  32.431   6.052  1.00  1.350          O  
ATOM  64587  OE2 GLU D4021      14.157  30.747   7.365  1.00  1.350          O  
ATOM  64588  H   GLU D4021      10.191  31.644   3.013  1.00  1.210          H  
ATOM  64589  HA  GLU D4021      10.103  29.530   5.112  1.00  1.140          H  
ATOM  64590 1HB  GLU D4021      11.133  32.386   5.508  1.00  1.620          H  
ATOM  64591 2HB  GLU D4021      10.794  31.259   6.823  1.00  1.620          H  
ATOM  64592 1HG  GLU D4021      12.492  29.686   5.840  1.00  1.620          H  
ATOM  64593 2HG  GLU D4021      12.820  30.823   4.603  1.00  1.620          H  
ATOM  64594  N   ALA D4022       7.756  30.470   4.257  1.00  0.930          N  
ATOM  64595  CA  ALA D4022       6.335  30.758   4.093  1.00  0.920          C  
ATOM  64596  C   ALA D4022       5.433  30.551   5.319  1.00  0.910          C  
ATOM  64597  O   ALA D4022       4.463  31.302   5.476  1.00  0.910          O  
ATOM  64598  CB  ALA D4022       5.830  29.926   2.946  1.00  1.290          C  
ATOM  64599  H   ALA D4022       8.148  29.736   3.678  1.00  1.120          H  
ATOM  64600  HA  ALA D4022       6.254  31.805   3.806  1.00  1.100          H  
ATOM  64601 1HB  ALA D4022       4.812  30.171   2.741  1.00  1.550          H  
ATOM  64602 2HB  ALA D4022       6.437  30.145   2.072  1.00  1.550          H  
ATOM  64603 3HB  ALA D4022       5.913  28.872   3.197  1.00  1.550          H  
ATOM  64604  N   VAL D4023       5.685  29.544   6.178  1.00  0.900          N  
ATOM  64605  CA  VAL D4023       4.756  29.363   7.302  1.00  0.900          C  
ATOM  64606  C   VAL D4023       4.924  30.518   8.259  1.00  0.920          C  
ATOM  64607  O   VAL D4023       3.941  31.110   8.704  1.00  0.940          O  
ATOM  64608  CB  VAL D4023       4.965  28.049   8.085  1.00  1.260          C  
ATOM  64609  CG1 VAL D4023       4.030  28.033   9.331  1.00  1.260          C  
ATOM  64610  CG2 VAL D4023       4.652  26.882   7.219  1.00  1.260          C  
ATOM  64611  H   VAL D4023       6.499  28.926   6.060  1.00  1.080          H  
ATOM  64612  HA  VAL D4023       3.737  29.374   6.916  1.00  1.080          H  
ATOM  64613  HB  VAL D4023       6.002  27.991   8.423  1.00  1.510          H  
ATOM  64614 1HG1 VAL D4023       4.181  27.109   9.880  1.00  1.510          H  
ATOM  64615 2HG1 VAL D4023       4.243  28.870   9.978  1.00  1.510          H  
ATOM  64616 3HG1 VAL D4023       2.990  28.088   9.008  1.00  1.510          H  
ATOM  64617 1HG2 VAL D4023       4.795  25.952   7.767  1.00  1.510          H  
ATOM  64618 2HG2 VAL D4023       3.638  26.975   6.929  1.00  1.510          H  
ATOM  64619 3HG2 VAL D4023       5.299  26.887   6.342  1.00  1.510          H  
ATOM  64620  N   ALA D4024       6.174  30.813   8.613  1.00  0.930          N  
ATOM  64621  CA  ALA D4024       6.429  31.906   9.524  1.00  0.960          C  
ATOM  64622  C   ALA D4024       5.922  33.208   8.921  1.00  0.960          C  
ATOM  64623  O   ALA D4024       5.330  34.023   9.631  1.00  0.990          O  
ATOM  64624  CB  ALA D4024       7.906  31.995   9.827  1.00  1.330          C  
ATOM  64625  H   ALA D4024       6.938  30.272   8.227  1.00  1.120          H  
ATOM  64626  HA  ALA D4024       5.884  31.724  10.450  1.00  1.150          H  
ATOM  64627 1HB  ALA D4024       8.085  32.807  10.516  1.00  1.600          H  
ATOM  64628 2HB  ALA D4024       8.253  31.068  10.269  1.00  1.600          H  
ATOM  64629 3HB  ALA D4024       8.452  32.175   8.899  1.00  1.600          H  
ATOM  64630  N   ALA D4025       6.114  33.399   7.601  1.00  0.930          N  
ATOM  64631  CA  ALA D4025       5.638  34.616   6.970  1.00  0.930          C  
ATOM  64632  C   ALA D4025       4.136  34.735   7.059  1.00  0.950          C  
ATOM  64633  O   ALA D4025       3.621  35.817   7.346  1.00  0.970          O  
ATOM  64634  CB  ALA D4025       6.059  34.649   5.518  1.00  1.300          C  
ATOM  64635  H   ALA D4025       6.642  32.722   7.040  1.00  1.120          H  
ATOM  64636  HA  ALA D4025       6.065  35.451   7.508  1.00  1.120          H  
ATOM  64637 1HB  ALA D4025       5.725  35.573   5.055  1.00  1.560          H  
ATOM  64638 2HB  ALA D4025       7.137  34.573   5.462  1.00  1.560          H  
ATOM  64639 3HB  ALA D4025       5.616  33.808   5.000  1.00  1.560          H  
ATOM  64640  N   ALA D4026       3.429  33.624   6.832  1.00  0.940          N  
ATOM  64641  CA  ALA D4026       1.983  33.620   6.911  1.00  0.970          C  
ATOM  64642  C   ALA D4026       1.526  33.946   8.333  1.00  0.990          C  
ATOM  64643  O   ALA D4026       0.629  34.759   8.540  1.00  1.010          O  
ATOM  64644  CB  ALA D4026       1.451  32.274   6.463  1.00  1.350          C  
ATOM  64645  H   ALA D4026       3.913  32.767   6.551  1.00  1.130          H  
ATOM  64646  HA  ALA D4026       1.602  34.392   6.247  1.00  1.160          H  
ATOM  64647 1HB  ALA D4026       0.390  32.280   6.505  1.00  1.620          H  
ATOM  64648 2HB  ALA D4026       1.759  32.060   5.461  1.00  1.620          H  
ATOM  64649 3HB  ALA D4026       1.843  31.507   7.114  1.00  1.620          H  
ATOM  64650  N   LEU D4027       2.187  33.402   9.339  1.00  1.000          N  
ATOM  64651  CA  LEU D4027       1.771  33.726  10.693  1.00  1.030          C  
ATOM  64652  C   LEU D4027       1.981  35.217  10.979  1.00  1.040          C  
ATOM  64653  O   LEU D4027       1.156  35.851  11.654  1.00  1.080          O  
ATOM  64654  CB  LEU D4027       2.515  32.846  11.665  1.00  1.430          C  
ATOM  64655  CG  LEU D4027       2.174  31.383  11.625  1.00  1.430          C  
ATOM  64656  CD1 LEU D4027       3.136  30.701  12.448  1.00  1.430          C  
ATOM  64657  CD2 LEU D4027       0.740  31.124  12.152  1.00  1.430          C  
ATOM  64658  H   LEU D4027       2.925  32.713   9.158  1.00  1.200          H  
ATOM  64659  HA  LEU D4027       0.708  33.534  10.776  1.00  1.240          H  
ATOM  64660 1HB  LEU D4027       3.587  32.955  11.491  1.00  1.720          H  
ATOM  64661 2HB  LEU D4027       2.278  33.167  12.660  1.00  1.720          H  
ATOM  64662  HG  LEU D4027       2.266  31.006  10.621  1.00  1.720          H  
ATOM  64663 1HD1 LEU D4027       2.902  29.645  12.441  1.00  1.720          H  
ATOM  64664 2HD1 LEU D4027       4.135  30.869  12.058  1.00  1.720          H  
ATOM  64665 3HD1 LEU D4027       3.084  31.078  13.433  1.00  1.720          H  
ATOM  64666 1HD2 LEU D4027       0.546  30.056  12.139  1.00  1.720          H  
ATOM  64667 2HD2 LEU D4027       0.649  31.481  13.148  1.00  1.720          H  
ATOM  64668 3HD2 LEU D4027       0.001  31.618  11.536  1.00  1.720          H  
ATOM  64669  N   VAL D4028       3.064  35.791  10.446  1.00  1.030          N  
ATOM  64670  CA  VAL D4028       3.270  37.221  10.594  1.00  1.060          C  
ATOM  64671  C   VAL D4028       2.156  37.956   9.869  1.00  1.060          C  
ATOM  64672  O   VAL D4028       1.589  38.902  10.415  1.00  1.090          O  
ATOM  64673  CB  VAL D4028       4.643  37.686  10.079  1.00  1.470          C  
ATOM  64674  CG1 VAL D4028       4.707  39.214  10.063  1.00  1.470          C  
ATOM  64675  CG2 VAL D4028       5.693  37.136  10.988  1.00  1.470          C  
ATOM  64676  H   VAL D4028       3.756  35.203   9.965  1.00  1.240          H  
ATOM  64677  HA  VAL D4028       3.215  37.467  11.654  1.00  1.270          H  
ATOM  64678  HB  VAL D4028       4.810  37.326   9.063  1.00  1.770          H  
ATOM  64679 1HG1 VAL D4028       5.678  39.533   9.723  1.00  1.770          H  
ATOM  64680 2HG1 VAL D4028       3.954  39.618   9.395  1.00  1.770          H  
ATOM  64681 3HG1 VAL D4028       4.534  39.585  11.068  1.00  1.770          H  
ATOM  64682 1HG2 VAL D4028       6.643  37.439  10.664  1.00  1.770          H  
ATOM  64683 2HG2 VAL D4028       5.528  37.491  12.000  1.00  1.770          H  
ATOM  64684 3HG2 VAL D4028       5.643  36.066  10.968  1.00  1.770          H  
ATOM  64685  N   GLY D4029       1.823  37.522   8.649  1.00  1.020          N  
ATOM  64686  CA  GLY D4029       0.765  38.153   7.883  1.00  1.030          C  
ATOM  64687  C   GLY D4029      -0.537  38.164   8.673  1.00  1.080          C  
ATOM  64688  O   GLY D4029      -1.277  39.148   8.640  1.00  1.140          O  
ATOM  64689  H   GLY D4029       2.348  36.751   8.236  1.00  1.220          H  
ATOM  64690 1HA  GLY D4029       1.061  39.162   7.641  1.00  1.240          H  
ATOM  64691 2HA  GLY D4029       0.626  37.612   6.949  1.00  1.240          H  
ATOM  64692  N   CYS D4030      -0.808  37.094   9.426  1.00  1.070          N  
ATOM  64693  CA  CYS D4030      -2.000  37.042  10.255  1.00  1.120          C  
ATOM  64694  C   CYS D4030      -1.987  38.183  11.269  1.00  1.150          C  
ATOM  64695  O   CYS D4030      -2.986  38.896  11.413  1.00  1.200          O  
ATOM  64696  CB  CYS D4030      -2.095  35.716  11.012  1.00  1.550          C  
ATOM  64697  SG  CYS D4030      -3.554  35.573  12.073  1.00  1.550          S  
ATOM  64698  H   CYS D4030      -0.179  36.287   9.348  1.00  1.280          H  
ATOM  64699  HA  CYS D4030      -2.875  37.145   9.617  1.00  1.340          H  
ATOM  64700 1HB  CYS D4030      -2.097  34.889  10.303  1.00  1.860          H  
ATOM  64701 2HB  CYS D4030      -1.229  35.595  11.633  1.00  1.860          H  
ATOM  64702  HG  CYS D4030      -3.433  36.769  12.666  1.00  1.860          H  
ATOM  64703  N   LYS D4031      -0.857  38.364  11.965  1.00  1.130          N  
ATOM  64704  CA  LYS D4031      -0.750  39.425  12.965  1.00  1.170          C  
ATOM  64705  C   LYS D4031      -0.854  40.820  12.328  1.00  1.200          C  
ATOM  64706  O   LYS D4031      -1.552  41.701  12.855  1.00  1.240          O  
ATOM  64707  CB  LYS D4031       0.585  39.325  13.708  1.00  1.620          C  
ATOM  64708  CG  LYS D4031       0.796  40.346  14.848  1.00  1.620          C  
ATOM  64709  CD  LYS D4031      -0.105  40.070  16.054  1.00  1.620          C  
ATOM  64710  CE  LYS D4031       0.192  40.947  17.258  1.00  1.620          C  
ATOM  64711  NZ  LYS D4031      -0.645  40.594  18.428  1.00  1.620          N  
ATOM  64712  H   LYS D4031      -0.085  37.701  11.811  1.00  1.360          H  
ATOM  64713  HA  LYS D4031      -1.571  39.305  13.669  1.00  1.400          H  
ATOM  64714 1HB  LYS D4031       0.703  38.332  14.121  1.00  1.950          H  
ATOM  64715 2HB  LYS D4031       1.399  39.470  12.994  1.00  1.950          H  
ATOM  64716 1HG  LYS D4031       1.832  40.281  15.175  1.00  1.950          H  
ATOM  64717 2HG  LYS D4031       0.613  41.361  14.489  1.00  1.950          H  
ATOM  64718 1HD  LYS D4031      -1.159  40.126  15.801  1.00  1.950          H  
ATOM  64719 2HD  LYS D4031       0.134  39.105  16.384  1.00  1.950          H  
ATOM  64720 1HE  LYS D4031       1.223  40.790  17.527  1.00  1.950          H  
ATOM  64721 2HE  LYS D4031       0.031  41.995  17.014  1.00  1.950          H  
ATOM  64722 1HZ  LYS D4031      -0.375  41.172  19.212  1.00  1.950          H  
ATOM  64723 2HZ  LYS D4031      -1.615  40.732  18.214  1.00  1.950          H  
ATOM  64724 3HZ  LYS D4031      -0.481  39.593  18.652  1.00  1.950          H  
ATOM  64725  N   ILE D4032      -0.186  41.007  11.192  1.00  1.190          N  
ATOM  64726  CA  ILE D4032      -0.206  42.299  10.528  1.00  1.250          C  
ATOM  64727  C   ILE D4032      -1.620  42.648  10.066  1.00  1.260          C  
ATOM  64728  O   ILE D4032      -2.064  43.785  10.246  1.00  1.310          O  
ATOM  64729  CB  ILE D4032       0.730  42.333   9.295  1.00  1.730          C  
ATOM  64730  CG1 ILE D4032       2.282  42.173   9.664  1.00  1.730          C  
ATOM  64731  CG2 ILE D4032       0.501  43.631   8.521  1.00  1.730          C  
ATOM  64732  CD1 ILE D4032       2.917  43.255  10.476  1.00  1.730          C  
ATOM  64733  H   ILE D4032       0.367  40.239  10.813  1.00  1.430          H  
ATOM  64734  HA  ILE D4032       0.102  43.058  11.237  1.00  1.500          H  
ATOM  64735  HB  ILE D4032       0.489  41.495   8.670  1.00  2.070          H  
ATOM  64736 1HG1 ILE D4032       2.392  41.255  10.225  1.00  2.070          H  
ATOM  64737 2HG1 ILE D4032       2.844  42.085   8.747  1.00  2.070          H  
ATOM  64738 1HG2 ILE D4032       1.144  43.656   7.661  1.00  2.070          H  
ATOM  64739 2HG2 ILE D4032      -0.524  43.729   8.191  1.00  2.070          H  
ATOM  64740 3HG2 ILE D4032       0.741  44.452   9.174  1.00  2.070          H  
ATOM  64741 1HD1 ILE D4032       3.951  42.999  10.643  1.00  2.070          H  
ATOM  64742 2HD1 ILE D4032       2.875  44.208   9.958  1.00  2.070          H  
ATOM  64743 3HD1 ILE D4032       2.416  43.330  11.405  1.00  2.070          H  
ATOM  64744  N   MET D4033      -2.321  41.693   9.434  1.00  1.240          N  
ATOM  64745  CA  MET D4033      -3.649  42.010   8.963  1.00  1.280          C  
ATOM  64746  C   MET D4033      -4.625  42.188  10.115  1.00  1.300          C  
ATOM  64747  O   MET D4033      -5.537  43.021  10.040  1.00  1.360          O  
ATOM  64748  CB  MET D4033      -4.135  40.969   7.971  1.00  1.780          C  
ATOM  64749  CG  MET D4033      -3.323  40.947   6.656  1.00  1.780          C  
ATOM  64750  SD  MET D4033      -3.134  42.590   5.893  1.00  1.780          S  
ATOM  64751  CE  MET D4033      -4.783  43.087   5.455  1.00  1.780          C  
ATOM  64752  H   MET D4033      -1.919  40.766   9.280  1.00  1.490          H  
ATOM  64753  HA  MET D4033      -3.600  42.959   8.444  1.00  1.540          H  
ATOM  64754 1HB  MET D4033      -4.040  39.977   8.434  1.00  2.130          H  
ATOM  64755 2HB  MET D4033      -5.191  41.119   7.749  1.00  2.130          H  
ATOM  64756 1HG  MET D4033      -2.330  40.549   6.847  1.00  2.130          H  
ATOM  64757 2HG  MET D4033      -3.818  40.295   5.939  1.00  2.130          H  
ATOM  64758 1HE  MET D4033      -4.740  44.065   4.975  1.00  2.130          H  
ATOM  64759 2HE  MET D4033      -5.215  42.367   4.764  1.00  2.130          H  
ATOM  64760 3HE  MET D4033      -5.398  43.150   6.351  1.00  2.130          H  
ATOM  64761  N   LYS D4034      -4.404  41.506  11.245  1.00  1.280          N  
ATOM  64762  CA  LYS D4034      -5.254  41.701  12.404  1.00  1.320          C  
ATOM  64763  C   LYS D4034      -5.250  43.197  12.747  1.00  1.390          C  
ATOM  64764  O   LYS D4034      -6.309  43.792  12.977  1.00  1.460          O  
ATOM  64765  CB  LYS D4034      -4.759  40.832  13.569  1.00  1.830          C  
ATOM  64766  CG  LYS D4034      -5.568  40.866  14.868  1.00  1.830          C  
ATOM  64767  CD  LYS D4034      -4.934  39.879  15.886  1.00  1.830          C  
ATOM  64768  CE  LYS D4034      -5.529  39.985  17.299  1.00  1.830          C  
ATOM  64769  NZ  LYS D4034      -6.929  39.478  17.397  1.00  1.830          N  
ATOM  64770  H   LYS D4034      -3.675  40.780  11.269  1.00  1.540          H  
ATOM  64771  HA  LYS D4034      -6.276  41.419  12.148  1.00  1.580          H  
ATOM  64772 1HB  LYS D4034      -4.691  39.795  13.239  1.00  2.200          H  
ATOM  64773 2HB  LYS D4034      -3.753  41.142  13.832  1.00  2.200          H  
ATOM  64774 1HG  LYS D4034      -5.549  41.880  15.279  1.00  2.200          H  
ATOM  64775 2HG  LYS D4034      -6.596  40.585  14.663  1.00  2.200          H  
ATOM  64776 1HD  LYS D4034      -5.059  38.852  15.530  1.00  2.200          H  
ATOM  64777 2HD  LYS D4034      -3.866  40.084  15.952  1.00  2.200          H  
ATOM  64778 1HE  LYS D4034      -4.897  39.412  17.974  1.00  2.200          H  
ATOM  64779 2HE  LYS D4034      -5.513  41.029  17.609  1.00  2.200          H  
ATOM  64780 1HZ  LYS D4034      -7.252  39.577  18.363  1.00  2.200          H  
ATOM  64781 2HZ  LYS D4034      -7.532  40.005  16.794  1.00  2.200          H  
ATOM  64782 3HZ  LYS D4034      -6.966  38.494  17.135  1.00  2.200          H  
ATOM  64783  N   GLU D4035      -4.049  43.802  12.763  1.00  1.390          N  
ATOM  64784  CA  GLU D4035      -3.948  45.233  13.018  1.00  1.470          C  
ATOM  64785  C   GLU D4035      -4.484  46.096  11.859  1.00  1.510          C  
ATOM  64786  O   GLU D4035      -5.144  47.101  12.124  1.00  1.590          O  
ATOM  64787  CB  GLU D4035      -2.506  45.636  13.334  1.00  2.030          C  
ATOM  64788  CG  GLU D4035      -1.994  45.126  14.683  1.00  2.030          C  
ATOM  64789  CD  GLU D4035      -2.778  45.667  15.848  1.00  2.030          C  
ATOM  64790  OE1 GLU D4035      -3.045  46.845  15.859  1.00  2.030          O  
ATOM  64791  OE2 GLU D4035      -3.119  44.909  16.722  1.00  2.030          O  
ATOM  64792  H   GLU D4035      -3.202  43.232  12.636  1.00  1.670          H  
ATOM  64793  HA  GLU D4035      -4.553  45.458  13.897  1.00  1.760          H  
ATOM  64794 1HB  GLU D4035      -1.838  45.239  12.559  1.00  2.430          H  
ATOM  64795 2HB  GLU D4035      -2.412  46.720  13.321  1.00  2.430          H  
ATOM  64796 1HG  GLU D4035      -2.052  44.035  14.688  1.00  2.430          H  
ATOM  64797 2HG  GLU D4035      -0.947  45.404  14.790  1.00  2.430          H  
ATOM  64798  N   MET D4036      -4.249  45.709  10.589  1.00  1.460          N  
ATOM  64799  CA  MET D4036      -4.753  46.555   9.496  1.00  1.510          C  
ATOM  64800  C   MET D4036      -6.274  46.588   9.398  1.00  1.510          C  
ATOM  64801  O   MET D4036      -6.849  47.611   9.046  1.00  1.570          O  
ATOM  64802  CB  MET D4036      -4.228  46.136   8.129  1.00  2.090          C  
ATOM  64803  CG  MET D4036      -2.764  46.376   7.855  1.00  2.090          C  
ATOM  64804  SD  MET D4036      -2.234  48.094   8.152  1.00  2.090          S  
ATOM  64805  CE  MET D4036      -3.258  49.149   7.113  1.00  2.090          C  
ATOM  64806  H   MET D4036      -3.673  44.883  10.409  1.00  1.750          H  
ATOM  64807  HA  MET D4036      -4.425  47.573   9.688  1.00  1.810          H  
ATOM  64808 1HB  MET D4036      -4.432  45.084   7.976  1.00  2.510          H  
ATOM  64809 2HB  MET D4036      -4.774  46.674   7.366  1.00  2.510          H  
ATOM  64810 1HG  MET D4036      -2.172  45.715   8.486  1.00  2.510          H  
ATOM  64811 2HG  MET D4036      -2.558  46.120   6.811  1.00  2.510          H  
ATOM  64812 1HE  MET D4036      -2.965  50.191   7.244  1.00  2.510          H  
ATOM  64813 2HE  MET D4036      -3.141  48.869   6.069  1.00  2.510          H  
ATOM  64814 3HE  MET D4036      -4.311  49.039   7.399  1.00  2.510          H  
ATOM  64815  N   ALA D4037      -6.948  45.471   9.684  1.00  1.480          N  
ATOM  64816  CA  ALA D4037      -8.405  45.460   9.584  1.00  1.490          C  
ATOM  64817  C   ALA D4037      -8.989  46.493  10.548  1.00  1.530          C  
ATOM  64818  O   ALA D4037      -9.956  47.184  10.230  1.00  1.640          O  
ATOM  64819  CB  ALA D4037      -8.948  44.068   9.859  1.00  2.080          C  
ATOM  64820  H   ALA D4037      -6.435  44.618   9.920  1.00  1.780          H  
ATOM  64821  HA  ALA D4037      -8.683  45.738   8.578  1.00  1.790          H  
ATOM  64822 1HB  ALA D4037     -10.034  44.082   9.754  1.00  2.500          H  
ATOM  64823 2HB  ALA D4037      -8.524  43.362   9.142  1.00  2.500          H  
ATOM  64824 3HB  ALA D4037      -8.682  43.757  10.869  1.00  2.500          H  
ATOM  64825  N   HIS D4038      -8.371  46.604  11.724  1.00  1.500          N  
ATOM  64826  CA  HIS D4038      -8.738  47.579  12.739  1.00  1.590          C  
ATOM  64827  C   HIS D4038      -8.386  48.991  12.275  1.00  1.680          C  
ATOM  64828  O   HIS D4038      -9.210  49.912  12.311  1.00  1.890          O  
ATOM  64829  CB  HIS D4038      -8.021  47.262  14.057  1.00  2.190          C  
ATOM  64830  CG  HIS D4038      -8.277  48.241  15.153  1.00  2.190          C  
ATOM  64831  ND1 HIS D4038      -9.491  48.346  15.803  1.00  2.190          N  
ATOM  64832  CD2 HIS D4038      -7.463  49.160  15.717  1.00  2.190          C  
ATOM  64833  CE1 HIS D4038      -9.407  49.295  16.723  1.00  2.190          C  
ATOM  64834  NE2 HIS D4038      -8.188  49.801  16.691  1.00  2.190          N  
ATOM  64835  H   HIS D4038      -7.613  45.956  11.912  1.00  1.800          H  
ATOM  64836  HA  HIS D4038      -9.808  47.541  12.914  1.00  1.910          H  
ATOM  64837 1HB  HIS D4038      -8.334  46.277  14.401  1.00  2.630          H  
ATOM  64838 2HB  HIS D4038      -6.947  47.215  13.890  1.00  2.630          H  
ATOM  64839  HD1 HIS D4038     -10.365  47.998  15.463  1.00  2.630          H  
ATOM  64840  HD2 HIS D4038      -6.426  49.436  15.532  1.00  2.630          H  
ATOM  64841  HE1 HIS D4038     -10.264  49.537  17.352  1.00  2.630          H  
ATOM  64842  N   LEU D4039      -7.151  49.167  11.822  1.00  1.650          N  
ATOM  64843  CA  LEU D4039      -6.655  50.459  11.384  1.00  1.840          C  
ATOM  64844  C   LEU D4039      -7.128  50.793   9.974  1.00  2.040          C  
ATOM  64845  O   LEU D4039      -6.374  50.754   8.997  1.00  2.580          O  
ATOM  64846  CB  LEU D4039      -5.125  50.457  11.487  1.00  2.500          C  
ATOM  64847  CG  LEU D4039      -4.562  50.262  12.943  1.00  2.500          C  
ATOM  64848  CD1 LEU D4039      -3.081  50.044  12.890  1.00  2.500          C  
ATOM  64849  CD2 LEU D4039      -4.859  51.504  13.790  1.00  2.500          C  
ATOM  64850  H   LEU D4039      -6.510  48.371  11.806  1.00  1.980          H  
ATOM  64851  HA  LEU D4039      -7.062  51.219  12.041  1.00  2.210          H  
ATOM  64852 1HB  LEU D4039      -4.747  49.643  10.872  1.00  3.000          H  
ATOM  64853 2HB  LEU D4039      -4.744  51.397  11.090  1.00  3.000          H  
ATOM  64854  HG  LEU D4039      -5.020  49.383  13.400  1.00  3.000          H  
ATOM  64855 1HD1 LEU D4039      -2.692  49.898  13.901  1.00  3.000          H  
ATOM  64856 2HD1 LEU D4039      -2.887  49.154  12.300  1.00  3.000          H  
ATOM  64857 3HD1 LEU D4039      -2.602  50.901  12.443  1.00  3.000          H  
ATOM  64858 1HD2 LEU D4039      -4.456  51.353  14.791  1.00  3.000          H  
ATOM  64859 2HD2 LEU D4039      -4.388  52.380  13.338  1.00  3.000          H  
ATOM  64860 3HD2 LEU D4039      -5.927  51.668  13.866  1.00  3.000          H  
ATOM  64861  N   ALA D4040      -8.402  51.167   9.915  1.00  2.000          N  
ATOM  64862  CA  ALA D4040      -9.117  51.519   8.700  1.00  2.420          C  
ATOM  64863  C   ALA D4040     -10.168  52.570   9.055  1.00  2.140          C  
ATOM  64864  O   ALA D4040     -10.624  52.633  10.196  1.00  2.290          O  
ATOM  64865  CB  ALA D4040      -9.755  50.275   8.088  1.00  3.220          C  
ATOM  64866  H   ALA D4040      -8.907  51.116  10.804  1.00  2.400          H  
ATOM  64867  HA  ALA D4040      -8.416  51.953   7.992  1.00  2.900          H  
ATOM  64868 1HB  ALA D4040     -10.294  50.531   7.179  1.00  3.860          H  
ATOM  64869 2HB  ALA D4040      -8.978  49.545   7.858  1.00  3.860          H  
ATOM  64870 3HB  ALA D4040     -10.442  49.845   8.809  1.00  3.860          H  
ATOM  64871  N   THR D4041     -10.561  53.396   8.086  1.00  2.160          N  
ATOM  64872  CA  THR D4041     -11.593  54.415   8.309  1.00  2.190          C  
ATOM  64873  C   THR D4041     -12.787  54.233   7.386  1.00  2.290          C  
ATOM  64874  O   THR D4041     -13.614  55.133   7.218  1.00  2.800          O  
ATOM  64875  CB  THR D4041     -11.015  55.830   8.162  1.00  3.050          C  
ATOM  64876  OG1 THR D4041     -10.434  55.973   6.856  1.00  3.050          O  
ATOM  64877  CG2 THR D4041      -9.968  56.075   9.249  1.00  3.050          C  
ATOM  64878  H   THR D4041     -10.159  53.329   7.161  1.00  2.590          H  
ATOM  64879  HA  THR D4041     -11.957  54.315   9.331  1.00  2.630          H  
ATOM  64880  HB  THR D4041     -11.813  56.564   8.269  1.00  3.660          H  
ATOM  64881  HG1 THR D4041     -11.144  56.051   6.203  1.00  3.660          H  
ATOM  64882 1HG2 THR D4041      -9.564  57.079   9.144  1.00  3.660          H  
ATOM  64883 2HG2 THR D4041     -10.439  55.973  10.225  1.00  3.660          H  
ATOM  64884 3HG2 THR D4041      -9.173  55.361   9.175  1.00  3.660          H  
ATOM  64885  N   GLU D4042     -12.851  53.069   6.764  1.00  2.250          N  
ATOM  64886  CA  GLU D4042     -13.935  52.713   5.869  1.00  2.400          C  
ATOM  64887  C   GLU D4042     -14.361  51.328   6.298  1.00  2.230          C  
ATOM  64888  O   GLU D4042     -13.512  50.435   6.420  1.00  2.420          O  
ATOM  64889  CB  GLU D4042     -13.477  52.731   4.398  1.00  3.300          C  
ATOM  64890  CG  GLU D4042     -12.991  54.111   3.884  1.00  3.300          C  
ATOM  64891  CD  GLU D4042     -12.558  54.116   2.413  1.00  3.300          C  
ATOM  64892  OE1 GLU D4042     -12.737  53.119   1.754  1.00  3.300          O  
ATOM  64893  OE2 GLU D4042     -12.043  55.118   1.966  1.00  3.300          O  
ATOM  64894  H   GLU D4042     -12.132  52.392   6.969  1.00  2.700          H  
ATOM  64895  HA  GLU D4042     -14.772  53.400   5.999  1.00  2.880          H  
ATOM  64896 1HB  GLU D4042     -12.665  52.025   4.261  1.00  3.960          H  
ATOM  64897 2HB  GLU D4042     -14.303  52.408   3.758  1.00  3.960          H  
ATOM  64898 1HG  GLU D4042     -13.801  54.831   4.015  1.00  3.960          H  
ATOM  64899 2HG  GLU D4042     -12.154  54.438   4.496  1.00  3.960          H  
ATOM  64900  N   ALA D4043     -15.653  51.152   6.571  1.00  2.040          N  
ATOM  64901  CA  ALA D4043     -16.133  49.862   7.051  1.00  1.920          C  
ATOM  64902  C   ALA D4043     -15.890  48.782   6.009  1.00  1.860          C  
ATOM  64903  O   ALA D4043     -15.561  47.651   6.368  1.00  1.770          O  
ATOM  64904  CB  ALA D4043     -17.596  49.946   7.447  1.00  2.740          C  
ATOM  64905  H   ALA D4043     -16.301  51.917   6.418  1.00  2.450          H  
ATOM  64906  HA  ALA D4043     -15.562  49.595   7.939  1.00  2.300          H  
ATOM  64907 1HB  ALA D4043     -17.935  48.984   7.827  1.00  3.280          H  
ATOM  64908 2HB  ALA D4043     -17.719  50.705   8.228  1.00  3.280          H  
ATOM  64909 3HB  ALA D4043     -18.176  50.221   6.620  1.00  3.280          H  
ATOM  64910  N   GLU D4044     -16.032  49.120   4.720  1.00  1.940          N  
ATOM  64911  CA  GLU D4044     -15.820  48.131   3.669  1.00  1.930          C  
ATOM  64912  C   GLU D4044     -14.413  47.563   3.718  1.00  1.810          C  
ATOM  64913  O   GLU D4044     -14.217  46.366   3.481  1.00  1.760          O  
ATOM  64914  CB  GLU D4044     -16.043  48.720   2.272  1.00  2.710          C  
ATOM  64915  CG  GLU D4044     -15.989  47.670   1.150  1.00  2.710          C  
ATOM  64916  CD  GLU D4044     -16.306  48.215  -0.214  1.00  2.710          C  
ATOM  64917  OE1 GLU D4044     -16.193  49.395  -0.411  1.00  2.710          O  
ATOM  64918  OE2 GLU D4044     -16.696  47.442  -1.059  1.00  2.710          O  
ATOM  64919  H   GLU D4044     -16.328  50.067   4.467  1.00  2.330          H  
ATOM  64920  HA  GLU D4044     -16.526  47.313   3.819  1.00  2.320          H  
ATOM  64921 1HB  GLU D4044     -16.980  49.235   2.223  1.00  3.250          H  
ATOM  64922 2HB  GLU D4044     -15.265  49.458   2.069  1.00  3.250          H  
ATOM  64923 1HG  GLU D4044     -14.990  47.236   1.116  1.00  3.250          H  
ATOM  64924 2HG  GLU D4044     -16.691  46.872   1.387  1.00  3.250          H  
ATOM  64925  N   SER D4045     -13.428  48.435   3.976  1.00  1.810          N  
ATOM  64926  CA  SER D4045     -12.023  48.052   4.022  1.00  1.730          C  
ATOM  64927  C   SER D4045     -11.736  47.236   5.262  1.00  1.600          C  
ATOM  64928  O   SER D4045     -11.057  46.205   5.202  1.00  1.530          O  
ATOM  64929  CB  SER D4045     -11.146  49.294   3.993  1.00  2.450          C  
ATOM  64930  OG  SER D4045     -11.250  49.960   2.761  1.00  2.450          O  
ATOM  64931  H   SER D4045     -13.676  49.400   4.157  1.00  2.170          H  
ATOM  64932  HA  SER D4045     -11.800  47.444   3.145  1.00  2.080          H  
ATOM  64933 1HB  SER D4045     -11.447  49.964   4.796  1.00  2.940          H  
ATOM  64934 2HB  SER D4045     -10.118  49.022   4.168  1.00  2.940          H  
ATOM  64935  HG  SER D4045     -10.776  50.792   2.856  1.00  2.940          H  
ATOM  64936  N   ALA D4046     -12.290  47.667   6.397  1.00  1.610          N  
ATOM  64937  CA  ALA D4046     -12.077  46.942   7.635  1.00  1.530          C  
ATOM  64938  C   ALA D4046     -12.599  45.517   7.491  1.00  1.480          C  
ATOM  64939  O   ALA D4046     -11.990  44.563   7.976  1.00  1.420          O  
ATOM  64940  CB  ALA D4046     -12.785  47.644   8.775  1.00  2.170          C  
ATOM  64941  H   ALA D4046     -12.833  48.536   6.402  1.00  1.930          H  
ATOM  64942  HA  ALA D4046     -11.007  46.908   7.838  1.00  1.840          H  
ATOM  64943 1HB  ALA D4046     -12.606  47.100   9.700  1.00  2.610          H  
ATOM  64944 2HB  ALA D4046     -12.409  48.657   8.871  1.00  2.610          H  
ATOM  64945 3HB  ALA D4046     -13.853  47.675   8.565  1.00  2.610          H  
ATOM  64946  N   ARG D4047     -13.724  45.379   6.786  1.00  1.550          N  
ATOM  64947  CA  ARG D4047     -14.343  44.094   6.539  1.00  1.560          C  
ATOM  64948  C   ARG D4047     -13.622  43.248   5.485  1.00  1.560          C  
ATOM  64949  O   ARG D4047     -13.395  42.062   5.708  1.00  1.560          O  
ATOM  64950  CB  ARG D4047     -15.782  44.314   6.130  1.00  2.180          C  
ATOM  64951  CG  ARG D4047     -16.695  44.769   7.255  1.00  2.180          C  
ATOM  64952  CD  ARG D4047     -18.014  45.161   6.747  1.00  2.180          C  
ATOM  64953  NE  ARG D4047     -18.960  45.408   7.822  1.00  2.180          N  
ATOM  64954  CZ  ARG D4047     -20.157  46.010   7.679  1.00  2.180          C  
ATOM  64955  NH1 ARG D4047     -20.534  46.480   6.508  1.00  2.180          N  
ATOM  64956  NH2 ARG D4047     -20.978  46.115   8.716  1.00  2.180          N  
ATOM  64957  H   ARG D4047     -14.194  46.223   6.447  1.00  1.860          H  
ATOM  64958  HA  ARG D4047     -14.341  43.541   7.477  1.00  1.870          H  
ATOM  64959 1HB  ARG D4047     -15.822  45.075   5.349  1.00  2.620          H  
ATOM  64960 2HB  ARG D4047     -16.193  43.395   5.715  1.00  2.620          H  
ATOM  64961 1HG  ARG D4047     -16.828  43.957   7.965  1.00  2.620          H  
ATOM  64962 2HG  ARG D4047     -16.252  45.626   7.763  1.00  2.620          H  
ATOM  64963 1HD  ARG D4047     -17.900  46.081   6.169  1.00  2.620          H  
ATOM  64964 2HD  ARG D4047     -18.414  44.373   6.109  1.00  2.620          H  
ATOM  64965  HE  ARG D4047     -18.722  45.057   8.743  1.00  2.620          H  
ATOM  64966 1HH1 ARG D4047     -19.927  46.403   5.702  1.00  2.620          H  
ATOM  64967 2HH1 ARG D4047     -21.445  46.902   6.413  1.00  2.620          H  
ATOM  64968 1HH2 ARG D4047     -20.741  45.712   9.642  1.00  2.620          H  
ATOM  64969 2HH2 ARG D4047     -21.876  46.549   8.601  1.00  2.620          H  
ATOM  64970  N   SER D4048     -13.202  43.828   4.350  1.00  1.590          N  
ATOM  64971  CA  SER D4048     -12.552  43.001   3.328  1.00  1.610          C  
ATOM  64972  C   SER D4048     -11.222  42.428   3.834  1.00  1.560          C  
ATOM  64973  O   SER D4048     -10.796  41.348   3.417  1.00  1.660          O  
ATOM  64974  CB  SER D4048     -12.335  43.795   2.049  1.00  2.250          C  
ATOM  64975  OG  SER D4048     -11.333  44.759   2.196  1.00  2.250          O  
ATOM  64976  H   SER D4048     -13.384  44.816   4.155  1.00  1.910          H  
ATOM  64977  HA  SER D4048     -13.213  42.166   3.097  1.00  1.930          H  
ATOM  64978 1HB  SER D4048     -12.079  43.120   1.237  1.00  2.700          H  
ATOM  64979 2HB  SER D4048     -13.271  44.290   1.783  1.00  2.700          H  
ATOM  64980  HG  SER D4048     -11.444  45.365   1.456  1.00  2.700          H  
ATOM  64981  N   MET D4049     -10.614  43.101   4.814  1.00  1.460          N  
ATOM  64982  CA  MET D4049      -9.381  42.654   5.446  1.00  1.440          C  
ATOM  64983  C   MET D4049      -9.579  41.697   6.627  1.00  1.440          C  
ATOM  64984  O   MET D4049      -8.593  41.260   7.227  1.00  1.530          O  
ATOM  64985  CB  MET D4049      -8.602  43.865   5.945  1.00  2.020          C  
ATOM  64986  CG  MET D4049      -8.012  44.713   4.861  1.00  2.020          C  
ATOM  64987  SD  MET D4049      -6.931  46.021   5.487  1.00  2.020          S  
ATOM  64988  CE  MET D4049      -8.073  47.282   5.960  1.00  2.020          C  
ATOM  64989  H   MET D4049     -10.972  44.033   5.057  1.00  1.750          H  
ATOM  64990  HA  MET D4049      -8.790  42.134   4.694  1.00  1.730          H  
ATOM  64991 1HB  MET D4049      -9.287  44.495   6.516  1.00  2.430          H  
ATOM  64992 2HB  MET D4049      -7.808  43.550   6.615  1.00  2.430          H  
ATOM  64993 1HG  MET D4049      -7.443  44.079   4.193  1.00  2.430          H  
ATOM  64994 2HG  MET D4049      -8.819  45.173   4.289  1.00  2.430          H  
ATOM  64995 1HE  MET D4049      -7.528  48.138   6.369  1.00  2.430          H  
ATOM  64996 2HE  MET D4049      -8.632  47.588   5.089  1.00  2.430          H  
ATOM  64997 3HE  MET D4049      -8.759  46.914   6.704  1.00  2.430          H  
ATOM  64998  N   LYS D4050     -10.826  41.388   6.990  1.00  1.450          N  
ATOM  64999  CA  LYS D4050     -11.085  40.591   8.178  1.00  1.490          C  
ATOM  65000  C   LYS D4050     -11.695  39.192   7.972  1.00  1.630          C  
ATOM  65001  O   LYS D4050     -12.899  39.086   7.737  1.00  2.080          O  
ATOM  65002  CB  LYS D4050     -12.034  41.387   9.080  1.00  2.070          C  
ATOM  65003  CG  LYS D4050     -12.409  40.750  10.420  1.00  2.070          C  
ATOM  65004  CD  LYS D4050     -13.368  41.668  11.185  1.00  2.070          C  
ATOM  65005  CE  LYS D4050     -13.814  41.046  12.499  1.00  2.070          C  
ATOM  65006  NZ  LYS D4050     -14.764  41.931  13.242  1.00  2.070          N  
ATOM  65007  H   LYS D4050     -11.620  41.730   6.443  1.00  1.740          H  
ATOM  65008  HA  LYS D4050     -10.143  40.512   8.680  1.00  1.790          H  
ATOM  65009 1HB  LYS D4050     -11.587  42.349   9.292  1.00  2.480          H  
ATOM  65010 2HB  LYS D4050     -12.955  41.583   8.531  1.00  2.480          H  
ATOM  65011 1HG  LYS D4050     -12.901  39.791  10.259  1.00  2.480          H  
ATOM  65012 2HG  LYS D4050     -11.514  40.589  11.014  1.00  2.480          H  
ATOM  65013 1HD  LYS D4050     -12.877  42.623  11.382  1.00  2.480          H  
ATOM  65014 2HD  LYS D4050     -14.247  41.854  10.566  1.00  2.480          H  
ATOM  65015 1HE  LYS D4050     -14.304  40.096  12.293  1.00  2.480          H  
ATOM  65016 2HE  LYS D4050     -12.939  40.866  13.123  1.00  2.480          H  
ATOM  65017 1HZ  LYS D4050     -15.036  41.483  14.106  1.00  2.480          H  
ATOM  65018 2HZ  LYS D4050     -14.316  42.813  13.448  1.00  2.480          H  
ATOM  65019 3HZ  LYS D4050     -15.585  42.096  12.676  1.00  2.480          H  
ATOM  65020  N   ASN D4051     -10.935  38.091   8.164  1.00  1.570          N  
ATOM  65021  CA  ASN D4051      -9.488  38.004   8.423  1.00  1.860          C  
ATOM  65022  C   ASN D4051      -9.070  36.554   8.188  1.00  1.370          C  
ATOM  65023  O   ASN D4051      -8.951  35.802   9.152  1.00  1.950          O  
ATOM  65024  CB  ASN D4051      -9.103  38.345   9.874  1.00  2.490          C  
ATOM  65025  CG  ASN D4051      -7.583  38.455  10.074  1.00  2.490          C  
ATOM  65026  OD1 ASN D4051      -6.775  38.154   9.178  1.00  2.490          O  
ATOM  65027  ND2 ASN D4051      -7.196  38.890  11.248  1.00  2.490          N  
ATOM  65028  H   ASN D4051     -11.432  37.213   8.117  1.00  1.880          H  
ATOM  65029  HA  ASN D4051      -8.946  38.637   7.717  1.00  2.230          H  
ATOM  65030 1HB  ASN D4051      -9.562  39.242  10.238  1.00  2.990          H  
ATOM  65031 2HB  ASN D4051      -9.468  37.554  10.522  1.00  2.990          H  
ATOM  65032 1HD2 ASN D4051      -6.219  38.992  11.443  1.00  2.990          H  
ATOM  65033 2HD2 ASN D4051      -7.877  39.119  11.938  1.00  2.990          H  
ATOM  65034  N   ALA D4052      -8.882  36.118   6.943  1.00  1.230          N  
ATOM  65035  CA  ALA D4052      -8.576  34.694   6.766  1.00  1.450          C  
ATOM  65036  C   ALA D4052      -7.709  34.377   5.559  1.00  1.260          C  
ATOM  65037  O   ALA D4052      -8.011  33.451   4.810  1.00  1.290          O  
ATOM  65038  CB  ALA D4052      -9.863  33.897   6.661  1.00  1.940          C  
ATOM  65039  H   ALA D4052      -8.981  36.745   6.155  1.00  1.480          H  
ATOM  65040  HA  ALA D4052      -8.031  34.363   7.651  1.00  1.740          H  
ATOM  65041 1HB  ALA D4052      -9.624  32.833   6.583  1.00  2.330          H  
ATOM  65042 2HB  ALA D4052     -10.468  34.068   7.549  1.00  2.330          H  
ATOM  65043 3HB  ALA D4052     -10.413  34.209   5.776  1.00  2.330          H  
ATOM  65044  N   LYS D4053      -6.627  35.113   5.372  1.00  1.230          N  
ATOM  65045  CA  LYS D4053      -5.742  34.794   4.260  1.00  1.280          C  
ATOM  65046  C   LYS D4053      -4.482  34.129   4.783  1.00  1.190          C  
ATOM  65047  O   LYS D4053      -4.124  33.020   4.377  1.00  1.280          O  
ATOM  65048  CB  LYS D4053      -5.375  36.056   3.468  1.00  1.770          C  
ATOM  65049  CG  LYS D4053      -6.565  36.808   2.837  1.00  1.770          C  
ATOM  65050  CD  LYS D4053      -7.315  35.967   1.800  1.00  1.770          C  
ATOM  65051  CE  LYS D4053      -8.409  36.782   1.124  1.00  1.770          C  
ATOM  65052  NZ  LYS D4053      -9.173  35.982   0.132  1.00  1.770          N  
ATOM  65053  H   LYS D4053      -6.434  35.881   5.996  1.00  1.480          H  
ATOM  65054  HA  LYS D4053      -6.228  34.080   3.599  1.00  1.540          H  
ATOM  65055 1HB  LYS D4053      -4.853  36.757   4.117  1.00  2.130          H  
ATOM  65056 2HB  LYS D4053      -4.682  35.789   2.666  1.00  2.130          H  
ATOM  65057 1HG  LYS D4053      -7.262  37.106   3.617  1.00  2.130          H  
ATOM  65058 2HG  LYS D4053      -6.195  37.711   2.344  1.00  2.130          H  
ATOM  65059 1HD  LYS D4053      -6.618  35.603   1.046  1.00  2.130          H  
ATOM  65060 2HD  LYS D4053      -7.787  35.113   2.285  1.00  2.130          H  
ATOM  65061 1HE  LYS D4053      -9.095  37.154   1.884  1.00  2.130          H  
ATOM  65062 2HE  LYS D4053      -7.956  37.627   0.616  1.00  2.130          H  
ATOM  65063 1HZ  LYS D4053      -9.883  36.567  -0.289  1.00  2.130          H  
ATOM  65064 2HZ  LYS D4053      -8.546  35.647  -0.585  1.00  2.130          H  
ATOM  65065 3HZ  LYS D4053      -9.611  35.197   0.594  1.00  2.130          H  
ATOM  65066  N   TYR D4054      -3.832  34.785   5.728  1.00  1.120          N  
ATOM  65067  CA  TYR D4054      -2.554  34.283   6.167  1.00  1.110          C  
ATOM  65068  C   TYR D4054      -2.636  33.256   7.286  1.00  1.070          C  
ATOM  65069  O   TYR D4054      -1.795  32.360   7.347  1.00  1.070          O  
ATOM  65070  CB  TYR D4054      -1.671  35.463   6.469  1.00  1.560          C  
ATOM  65071  CG  TYR D4054      -1.389  36.207   5.225  1.00  1.560          C  
ATOM  65072  CD1 TYR D4054      -1.962  37.441   5.012  1.00  1.560          C  
ATOM  65073  CD2 TYR D4054      -0.592  35.624   4.258  1.00  1.560          C  
ATOM  65074  CE1 TYR D4054      -1.739  38.087   3.830  1.00  1.560          C  
ATOM  65075  CE2 TYR D4054      -0.380  36.260   3.072  1.00  1.560          C  
ATOM  65076  CZ  TYR D4054      -0.947  37.487   2.855  1.00  1.560          C  
ATOM  65077  OH  TYR D4054      -0.741  38.126   1.679  1.00  1.560          O  
ATOM  65078  H   TYR D4054      -4.179  35.666   6.069  1.00  1.340          H  
ATOM  65079  HA  TYR D4054      -2.104  33.768   5.321  1.00  1.330          H  
ATOM  65080 1HB  TYR D4054      -2.147  36.124   7.185  1.00  1.870          H  
ATOM  65081 2HB  TYR D4054      -0.770  35.137   6.846  1.00  1.870          H  
ATOM  65082  HD1 TYR D4054      -2.595  37.895   5.776  1.00  1.870          H  
ATOM  65083  HD2 TYR D4054      -0.143  34.650   4.436  1.00  1.870          H  
ATOM  65084  HE1 TYR D4054      -2.190  39.061   3.651  1.00  1.870          H  
ATOM  65085  HE2 TYR D4054       0.242  35.797   2.301  1.00  1.870          H  
ATOM  65086  HH  TYR D4054      -0.264  37.547   1.074  1.00  1.870          H  
ATOM  65087  N   GLU D4055      -3.641  33.330   8.168  1.00  1.070          N  
ATOM  65088  CA  GLU D4055      -3.711  32.275   9.178  1.00  1.050          C  
ATOM  65089  C   GLU D4055      -3.922  30.968   8.427  1.00  1.060          C  
ATOM  65090  O   GLU D4055      -3.356  29.931   8.778  1.00  1.070          O  
ATOM  65091  CB  GLU D4055      -4.853  32.459  10.185  1.00  1.480          C  
ATOM  65092  CG  GLU D4055      -4.816  31.436  11.368  1.00  1.480          C  
ATOM  65093  CD  GLU D4055      -5.888  31.665  12.410  1.00  1.480          C  
ATOM  65094  OE1 GLU D4055      -6.698  32.527  12.210  1.00  1.480          O  
ATOM  65095  OE2 GLU D4055      -5.890  30.970  13.420  1.00  1.480          O  
ATOM  65096  H   GLU D4055      -4.314  34.082   8.149  1.00  1.280          H  
ATOM  65097  HA  GLU D4055      -2.764  32.224   9.719  1.00  1.260          H  
ATOM  65098 1HB  GLU D4055      -4.838  33.458  10.585  1.00  1.770          H  
ATOM  65099 2HB  GLU D4055      -5.810  32.330   9.675  1.00  1.770          H  
ATOM  65100 1HG  GLU D4055      -4.924  30.424  10.982  1.00  1.770          H  
ATOM  65101 2HG  GLU D4055      -3.843  31.503  11.848  1.00  1.770          H  
ATOM  65102  N   GLN D4056      -4.747  31.044   7.371  1.00  1.080          N  
ATOM  65103  CA  GLN D4056      -5.094  29.894   6.567  1.00  1.110          C  
ATOM  65104  C   GLN D4056      -3.885  29.334   5.849  1.00  1.130          C  
ATOM  65105  O   GLN D4056      -3.675  28.118   5.883  1.00  1.140          O  
ATOM  65106  CB  GLN D4056      -6.180  30.283   5.563  1.00  1.540          C  
ATOM  65107  CG  GLN D4056      -6.726  29.145   4.718  1.00  1.540          C  
ATOM  65108  CD  GLN D4056      -7.439  28.096   5.537  1.00  1.540          C  
ATOM  65109  OE1 GLN D4056      -8.238  28.418   6.427  1.00  1.540          O  
ATOM  65110  NE2 GLN D4056      -7.166  26.838   5.237  1.00  1.540          N  
ATOM  65111  H   GLN D4056      -5.147  31.941   7.146  1.00  1.300          H  
ATOM  65112  HA  GLN D4056      -5.473  29.125   7.213  1.00  1.330          H  
ATOM  65113 1HB  GLN D4056      -7.016  30.747   6.088  1.00  1.850          H  
ATOM  65114 2HB  GLN D4056      -5.785  31.032   4.873  1.00  1.850          H  
ATOM  65115 1HG  GLN D4056      -7.436  29.559   4.007  1.00  1.850          H  
ATOM  65116 2HG  GLN D4056      -5.903  28.660   4.183  1.00  1.850          H  
ATOM  65117 1HE2 GLN D4056      -7.598  26.086   5.734  1.00  1.850          H  
ATOM  65118 2HE2 GLN D4056      -6.487  26.603   4.487  1.00  1.850          H  
ATOM  65119  N   PHE D4057      -3.035  30.197   5.278  1.00  1.130          N  
ATOM  65120  CA  PHE D4057      -1.846  29.663   4.643  1.00  1.150          C  
ATOM  65121  C   PHE D4057      -0.953  28.957   5.650  1.00  1.090          C  
ATOM  65122  O   PHE D4057      -0.459  27.860   5.379  1.00  1.090          O  
ATOM  65123  CB  PHE D4057      -1.015  30.760   3.974  1.00  1.600          C  
ATOM  65124  CG  PHE D4057      -1.418  31.244   2.569  1.00  1.600          C  
ATOM  65125  CD1 PHE D4057      -1.143  32.555   2.201  1.00  1.600          C  
ATOM  65126  CD2 PHE D4057      -2.004  30.408   1.603  1.00  1.600          C  
ATOM  65127  CE1 PHE D4057      -1.440  33.031   0.949  1.00  1.600          C  
ATOM  65128  CE2 PHE D4057      -2.299  30.886   0.343  1.00  1.600          C  
ATOM  65129  CZ  PHE D4057      -2.018  32.198   0.017  1.00  1.600          C  
ATOM  65130  H   PHE D4057      -3.255  31.197   5.221  1.00  1.360          H  
ATOM  65131  HA  PHE D4057      -2.155  28.926   3.908  1.00  1.380          H  
ATOM  65132 1HB  PHE D4057      -1.022  31.627   4.624  1.00  1.920          H  
ATOM  65133 2HB  PHE D4057      -0.002  30.420   3.929  1.00  1.920          H  
ATOM  65134  HD1 PHE D4057      -0.678  33.201   2.915  1.00  1.920          H  
ATOM  65135  HD2 PHE D4057      -2.230  29.375   1.831  1.00  1.920          H  
ATOM  65136  HE1 PHE D4057      -1.209  34.065   0.693  1.00  1.920          H  
ATOM  65137  HE2 PHE D4057      -2.752  30.224  -0.395  1.00  1.920          H  
ATOM  65138  HZ  PHE D4057      -2.248  32.574  -0.979  1.00  1.920          H  
ATOM  65139  N   ALA D4058      -0.754  29.553   6.836  1.00  1.060          N  
ATOM  65140  CA  ALA D4058       0.128  28.919   7.810  1.00  1.020          C  
ATOM  65141  C   ALA D4058      -0.373  27.539   8.204  1.00  1.020          C  
ATOM  65142  O   ALA D4058       0.416  26.586   8.293  1.00  1.010          O  
ATOM  65143  CB  ALA D4058       0.231  29.760   9.057  1.00  1.440          C  
ATOM  65144  H   ALA D4058      -1.185  30.465   7.039  1.00  1.270          H  
ATOM  65145  HA  ALA D4058       1.111  28.815   7.354  1.00  1.220          H  
ATOM  65146 1HB  ALA D4058       0.904  29.274   9.753  1.00  1.730          H  
ATOM  65147 2HB  ALA D4058       0.600  30.746   8.822  1.00  1.730          H  
ATOM  65148 3HB  ALA D4058      -0.757  29.853   9.510  1.00  1.730          H  
ATOM  65149  N   MET D4059      -1.695  27.417   8.415  1.00  1.040          N  
ATOM  65150  CA  MET D4059      -2.280  26.148   8.806  1.00  1.040          C  
ATOM  65151  C   MET D4059      -2.114  25.089   7.757  1.00  1.070          C  
ATOM  65152  O   MET D4059      -1.699  23.967   8.063  1.00  1.070          O  
ATOM  65153  CB  MET D4059      -3.774  26.282   9.050  1.00  1.460          C  
ATOM  65154  CG  MET D4059      -4.146  27.025  10.263  1.00  1.460          C  
ATOM  65155  SD  MET D4059      -5.896  26.937  10.622  1.00  1.460          S  
ATOM  65156  CE  MET D4059      -6.675  28.002   9.437  1.00  1.460          C  
ATOM  65157  H   MET D4059      -2.294  28.251   8.343  1.00  1.250          H  
ATOM  65158  HA  MET D4059      -1.783  25.799   9.709  1.00  1.250          H  
ATOM  65159 1HB  MET D4059      -4.224  26.788   8.193  1.00  1.750          H  
ATOM  65160 2HB  MET D4059      -4.222  25.292   9.114  1.00  1.750          H  
ATOM  65161 1HG  MET D4059      -3.616  26.590  11.067  1.00  1.750          H  
ATOM  65162 2HG  MET D4059      -3.856  28.058  10.190  1.00  1.750          H  
ATOM  65163 1HE  MET D4059      -7.751  28.013   9.605  1.00  1.750          H  
ATOM  65164 2HE  MET D4059      -6.283  29.015   9.533  1.00  1.750          H  
ATOM  65165 3HE  MET D4059      -6.485  27.622   8.441  1.00  1.750          H  
ATOM  65166  N   ASP D4060      -2.397  25.447   6.511  1.00  1.090          N  
ATOM  65167  CA  ASP D4060      -2.319  24.473   5.452  1.00  1.120          C  
ATOM  65168  C   ASP D4060      -0.912  24.044   5.133  1.00  1.070          C  
ATOM  65169  O   ASP D4060      -0.685  22.868   4.851  1.00  1.090          O  
ATOM  65170  CB  ASP D4060      -2.949  25.000   4.199  1.00  1.560          C  
ATOM  65171  CG  ASP D4060      -4.464  25.038   4.203  1.00  1.560          C  
ATOM  65172  OD1 ASP D4060      -5.061  24.322   4.980  1.00  1.560          O  
ATOM  65173  OD2 ASP D4060      -5.032  25.822   3.443  1.00  1.560          O  
ATOM  65174  H   ASP D4060      -2.732  26.397   6.307  1.00  1.310          H  
ATOM  65175  HA  ASP D4060      -2.876  23.594   5.766  1.00  1.340          H  
ATOM  65176 1HB  ASP D4060      -2.559  26.001   4.000  1.00  1.870          H  
ATOM  65177 2HB  ASP D4060      -2.627  24.347   3.431  1.00  1.870          H  
ATOM  65178  N   LEU D4061       0.047  24.965   5.157  1.00  1.030          N  
ATOM  65179  CA  LEU D4061       1.393  24.534   4.868  1.00  1.020          C  
ATOM  65180  C   LEU D4061       1.885  23.604   5.942  1.00  1.010          C  
ATOM  65181  O   LEU D4061       2.518  22.584   5.639  1.00  1.020          O  
ATOM  65182  CB  LEU D4061       2.333  25.710   4.788  1.00  1.430          C  
ATOM  65183  CG  LEU D4061       2.217  26.633   3.633  1.00  1.430          C  
ATOM  65184  CD1 LEU D4061       3.167  27.761   3.865  1.00  1.430          C  
ATOM  65185  CD2 LEU D4061       2.545  25.933   2.380  1.00  1.430          C  
ATOM  65186  H   LEU D4061      -0.161  25.951   5.358  1.00  1.240          H  
ATOM  65187  HA  LEU D4061       1.388  23.977   3.938  1.00  1.220          H  
ATOM  65188 1HB  LEU D4061       2.089  26.316   5.645  1.00  1.720          H  
ATOM  65189 2HB  LEU D4061       3.362  25.362   4.871  1.00  1.720          H  
ATOM  65190  HG  LEU D4061       1.201  27.034   3.562  1.00  1.720          H  
ATOM  65191 1HD1 LEU D4061       3.114  28.412   3.032  1.00  1.720          H  
ATOM  65192 2HD1 LEU D4061       2.908  28.295   4.781  1.00  1.720          H  
ATOM  65193 3HD1 LEU D4061       4.180  27.373   3.947  1.00  1.720          H  
ATOM  65194 1HD2 LEU D4061       2.465  26.637   1.580  1.00  1.720          H  
ATOM  65195 2HD2 LEU D4061       3.561  25.543   2.443  1.00  1.720          H  
ATOM  65196 3HD2 LEU D4061       1.859  25.120   2.194  1.00  1.720          H  
ATOM  65197  N   PHE D4062       1.574  23.921   7.200  1.00  0.990          N  
ATOM  65198  CA  PHE D4062       1.955  23.043   8.278  1.00  1.000          C  
ATOM  65199  C   PHE D4062       1.335  21.674   8.077  1.00  1.040          C  
ATOM  65200  O   PHE D4062       2.026  20.662   8.189  1.00  1.060          O  
ATOM  65201  CB  PHE D4062       1.593  23.585   9.650  1.00  1.400          C  
ATOM  65202  CG  PHE D4062       1.862  22.546  10.645  1.00  1.400          C  
ATOM  65203  CD1 PHE D4062       3.154  22.245  11.036  1.00  1.400          C  
ATOM  65204  CD2 PHE D4062       0.826  21.814  11.162  1.00  1.400          C  
ATOM  65205  CE1 PHE D4062       3.377  21.223  11.910  1.00  1.400          C  
ATOM  65206  CE2 PHE D4062       1.059  20.815  12.023  1.00  1.400          C  
ATOM  65207  CZ  PHE D4062       2.342  20.509  12.399  1.00  1.400          C  
ATOM  65208  H   PHE D4062       1.085  24.797   7.413  1.00  1.190          H  
ATOM  65209  HA  PHE D4062       3.037  22.927   8.250  1.00  1.200          H  
ATOM  65210 1HB  PHE D4062       2.185  24.468   9.880  1.00  1.680          H  
ATOM  65211 2HB  PHE D4062       0.534  23.859   9.687  1.00  1.680          H  
ATOM  65212  HD1 PHE D4062       3.995  22.810  10.632  1.00  1.680          H  
ATOM  65213  HD2 PHE D4062      -0.202  22.038  10.857  1.00  1.680          H  
ATOM  65214  HE1 PHE D4062       4.395  20.977  12.214  1.00  1.680          H  
ATOM  65215  HE2 PHE D4062       0.222  20.267  12.399  1.00  1.680          H  
ATOM  65216  HZ  PHE D4062       2.540  19.698  13.093  1.00  1.680          H  
ATOM  65217  N   SER D4063       0.025  21.642   7.800  1.00  1.050          N  
ATOM  65218  CA  SER D4063      -0.714  20.408   7.622  1.00  1.080          C  
ATOM  65219  C   SER D4063      -0.108  19.542   6.526  1.00  1.080          C  
ATOM  65220  O   SER D4063       0.072  18.331   6.720  1.00  1.100          O  
ATOM  65221  CB  SER D4063      -2.147  20.734   7.257  1.00  1.500          C  
ATOM  65222  OG  SER D4063      -2.913  19.575   7.102  1.00  1.500          O  
ATOM  65223  H   SER D4063      -0.499  22.519   7.741  1.00  1.260          H  
ATOM  65224  HA  SER D4063      -0.691  19.858   8.560  1.00  1.300          H  
ATOM  65225 1HB  SER D4063      -2.581  21.383   8.012  1.00  1.800          H  
ATOM  65226 2HB  SER D4063      -2.152  21.290   6.325  1.00  1.800          H  
ATOM  65227  HG  SER D4063      -3.798  19.877   6.878  1.00  1.800          H  
ATOM  65228  N   GLU D4064       0.218  20.139   5.371  1.00  1.060          N  
ATOM  65229  CA  GLU D4064       0.812  19.360   4.294  1.00  1.070          C  
ATOM  65230  C   GLU D4064       2.190  18.833   4.685  1.00  1.100          C  
ATOM  65231  O   GLU D4064       2.500  17.657   4.433  1.00  1.130          O  
ATOM  65232  CB  GLU D4064       0.904  20.210   3.022  1.00  1.490          C  
ATOM  65233  CG  GLU D4064      -0.448  20.499   2.338  1.00  1.490          C  
ATOM  65234  CD  GLU D4064      -1.071  19.280   1.699  1.00  1.490          C  
ATOM  65235  OE1 GLU D4064      -0.379  18.602   0.965  1.00  1.490          O  
ATOM  65236  OE2 GLU D4064      -2.222  19.016   1.926  1.00  1.490          O  
ATOM  65237  H   GLU D4064       0.021  21.136   5.238  1.00  1.270          H  
ATOM  65238  HA  GLU D4064       0.166  18.508   4.090  1.00  1.280          H  
ATOM  65239 1HB  GLU D4064       1.360  21.174   3.269  1.00  1.790          H  
ATOM  65240 2HB  GLU D4064       1.557  19.718   2.299  1.00  1.790          H  
ATOM  65241 1HG  GLU D4064      -1.137  20.892   3.087  1.00  1.790          H  
ATOM  65242 2HG  GLU D4064      -0.313  21.256   1.590  1.00  1.790          H  
ATOM  65243  N   CYS D4065       2.988  19.655   5.384  1.00  1.080          N  
ATOM  65244  CA  CYS D4065       4.311  19.216   5.787  1.00  1.110          C  
ATOM  65245  C   CYS D4065       4.187  18.048   6.752  1.00  1.140          C  
ATOM  65246  O   CYS D4065       4.875  17.040   6.596  1.00  1.180          O  
ATOM  65247  CB  CYS D4065       5.056  20.358   6.494  1.00  1.540          C  
ATOM  65248  SG  CYS D4065       5.511  21.749   5.428  1.00  1.540          S  
ATOM  65249  H   CYS D4065       2.693  20.620   5.562  1.00  1.300          H  
ATOM  65250  HA  CYS D4065       4.862  18.897   4.906  1.00  1.330          H  
ATOM  65251 1HB  CYS D4065       4.431  20.751   7.294  1.00  1.850          H  
ATOM  65252 2HB  CYS D4065       5.955  19.975   6.952  1.00  1.850          H  
ATOM  65253  HG  CYS D4065       4.239  22.218   5.297  1.00  1.850          H  
ATOM  65254  N   TYR D4066       3.264  18.183   7.712  1.00  1.120          N  
ATOM  65255  CA  TYR D4066       2.956  17.215   8.757  1.00  1.130          C  
ATOM  65256  C   TYR D4066       2.521  15.896   8.178  1.00  1.150          C  
ATOM  65257  O   TYR D4066       3.004  14.843   8.600  1.00  1.180          O  
ATOM  65258  CB  TYR D4066       1.912  17.804   9.707  1.00  1.580          C  
ATOM  65259  CG  TYR D4066       1.451  16.890  10.790  1.00  1.580          C  
ATOM  65260  CD1 TYR D4066       2.247  16.657  11.899  1.00  1.580          C  
ATOM  65261  CD2 TYR D4066       0.210  16.288  10.683  1.00  1.580          C  
ATOM  65262  CE1 TYR D4066       1.795  15.808  12.885  1.00  1.580          C  
ATOM  65263  CE2 TYR D4066      -0.235  15.449  11.670  1.00  1.580          C  
ATOM  65264  CZ  TYR D4066       0.549  15.200  12.764  1.00  1.580          C  
ATOM  65265  OH  TYR D4066       0.096  14.351  13.750  1.00  1.580          O  
ATOM  65266  H   TYR D4066       2.748  19.062   7.751  1.00  1.340          H  
ATOM  65267  HA  TYR D4066       3.858  17.014   9.324  1.00  1.360          H  
ATOM  65268 1HB  TYR D4066       2.322  18.698  10.163  1.00  1.890          H  
ATOM  65269 2HB  TYR D4066       1.044  18.114   9.137  1.00  1.890          H  
ATOM  65270  HD1 TYR D4066       3.226  17.136  11.991  1.00  1.890          H  
ATOM  65271  HD2 TYR D4066      -0.413  16.478   9.809  1.00  1.890          H  
ATOM  65272  HE1 TYR D4066       2.406  15.609  13.752  1.00  1.890          H  
ATOM  65273  HE2 TYR D4066      -1.206  14.972  11.583  1.00  1.890          H  
ATOM  65274  HH  TYR D4066       0.826  14.111  14.331  1.00  1.890          H  
ATOM  65275  N   SER D4067       1.597  15.958   7.216  1.00  1.160          N  
ATOM  65276  CA  SER D4067       1.048  14.790   6.562  1.00  1.200          C  
ATOM  65277  C   SER D4067       2.163  13.965   5.910  1.00  1.210          C  
ATOM  65278  O   SER D4067       2.204  12.730   6.048  1.00  1.280          O  
ATOM  65279  CB  SER D4067       0.034  15.237   5.524  1.00  1.660          C  
ATOM  65280  OG  SER D4067      -1.070  15.870   6.135  1.00  1.660          O  
ATOM  65281  H   SER D4067       1.225  16.869   6.949  1.00  1.390          H  
ATOM  65282  HA  SER D4067       0.526  14.198   7.288  1.00  1.440          H  
ATOM  65283 1HB  SER D4067       0.506  15.924   4.820  1.00  2.000          H  
ATOM  65284 2HB  SER D4067      -0.310  14.384   4.964  1.00  2.000          H  
ATOM  65285  HG  SER D4067      -0.772  16.784   6.344  1.00  2.000          H  
ATOM  65286  N   ASN D4068       3.115  14.658   5.265  1.00  1.180          N  
ATOM  65287  CA  ASN D4068       4.239  13.993   4.612  1.00  1.210          C  
ATOM  65288  C   ASN D4068       5.335  13.547   5.595  1.00  1.200          C  
ATOM  65289  O   ASN D4068       5.928  12.480   5.419  1.00  1.210          O  
ATOM  65290  CB  ASN D4068       4.792  14.893   3.537  1.00  1.680          C  
ATOM  65291  CG  ASN D4068       3.891  14.960   2.361  1.00  1.680          C  
ATOM  65292  OD1 ASN D4068       3.914  14.058   1.515  1.00  1.680          O  
ATOM  65293  ND2 ASN D4068       3.087  15.984   2.282  1.00  1.680          N  
ATOM  65294  H   ASN D4068       2.994  15.673   5.160  1.00  1.420          H  
ATOM  65295  HA  ASN D4068       3.858  13.091   4.132  1.00  1.450          H  
ATOM  65296 1HB  ASN D4068       4.946  15.902   3.933  1.00  2.020          H  
ATOM  65297 2HB  ASN D4068       5.736  14.505   3.208  1.00  2.020          H  
ATOM  65298 1HD2 ASN D4068       2.463  16.075   1.510  1.00  2.020          H  
ATOM  65299 2HD2 ASN D4068       3.091  16.703   3.012  1.00  2.020          H  
ATOM  65300  N   SER D4069       5.612  14.350   6.619  1.00  1.190          N  
ATOM  65301  CA  SER D4069       6.591  14.004   7.638  1.00  1.190          C  
ATOM  65302  C   SER D4069       6.298  14.737   8.930  1.00  1.200          C  
ATOM  65303  O   SER D4069       6.499  15.957   9.045  1.00  1.180          O  
ATOM  65304  CB  SER D4069       8.000  14.307   7.191  1.00  1.670          C  
ATOM  65305  OG  SER D4069       8.919  14.025   8.225  1.00  1.670          O  
ATOM  65306  H   SER D4069       5.127  15.242   6.700  1.00  1.430          H  
ATOM  65307  HA  SER D4069       6.517  12.934   7.834  1.00  1.430          H  
ATOM  65308 1HB  SER D4069       8.239  13.711   6.311  1.00  2.000          H  
ATOM  65309 2HB  SER D4069       8.069  15.339   6.912  1.00  2.000          H  
ATOM  65310  HG  SER D4069       9.785  14.072   7.809  1.00  2.000          H  
ATOM  65311  N   GLU D4070       5.890  13.976   9.944  1.00  1.250          N  
ATOM  65312  CA  GLU D4070       5.502  14.576  11.207  1.00  1.280          C  
ATOM  65313  C   GLU D4070       6.674  15.289  11.851  1.00  1.260          C  
ATOM  65314  O   GLU D4070       6.512  16.368  12.423  1.00  1.240          O  
ATOM  65315  CB  GLU D4070       4.981  13.510  12.167  1.00  1.780          C  
ATOM  65316  CG  GLU D4070       3.665  12.862  11.754  1.00  1.780          C  
ATOM  65317  CD  GLU D4070       3.217  11.813  12.727  1.00  1.780          C  
ATOM  65318  OE1 GLU D4070       3.991  11.479  13.590  1.00  1.780          O  
ATOM  65319  OE2 GLU D4070       2.105  11.356  12.627  1.00  1.780          O  
ATOM  65320  H   GLU D4070       5.787  12.979   9.803  1.00  1.500          H  
ATOM  65321  HA  GLU D4070       4.714  15.303  11.015  1.00  1.540          H  
ATOM  65322 1HB  GLU D4070       5.732  12.726  12.281  1.00  2.140          H  
ATOM  65323 2HB  GLU D4070       4.831  13.959  13.146  1.00  2.140          H  
ATOM  65324 1HG  GLU D4070       2.902  13.615  11.657  1.00  2.140          H  
ATOM  65325 2HG  GLU D4070       3.792  12.406  10.773  1.00  2.140          H  
ATOM  65326  N   ASP D4071       7.870  14.709  11.714  1.00  1.280          N  
ATOM  65327  CA  ASP D4071       9.039  15.264  12.364  1.00  1.280          C  
ATOM  65328  C   ASP D4071       9.633  16.419  11.590  1.00  1.210          C  
ATOM  65329  O   ASP D4071      10.124  17.364  12.209  1.00  1.200          O  
ATOM  65330  CB  ASP D4071      10.092  14.179  12.575  1.00  1.790          C  
ATOM  65331  CG  ASP D4071       9.661  13.117  13.602  1.00  1.790          C  
ATOM  65332  OD1 ASP D4071       9.614  13.401  14.798  1.00  1.790          O  
ATOM  65333  OD2 ASP D4071       9.368  12.032  13.181  1.00  1.790          O  
ATOM  65334  H   ASP D4071       7.931  13.834  11.211  1.00  1.540          H  
ATOM  65335  HA  ASP D4071       8.742  15.633  13.339  1.00  1.540          H  
ATOM  65336 1HB  ASP D4071      10.297  13.685  11.626  1.00  2.150          H  
ATOM  65337 2HB  ASP D4071      11.024  14.637  12.911  1.00  2.150          H  
ATOM  65338  N   ARG D4072       9.604  16.397  10.251  1.00  1.170          N  
ATOM  65339  CA  ARG D4072      10.146  17.578   9.589  1.00  1.130          C  
ATOM  65340  C   ARG D4072       9.233  18.763   9.905  1.00  1.110          C  
ATOM  65341  O   ARG D4072       9.709  19.878  10.139  1.00  1.090          O  
ATOM  65342  CB  ARG D4072      10.308  17.395   8.096  1.00  1.600          C  
ATOM  65343  CG  ARG D4072      11.434  16.459   7.693  1.00  1.600          C  
ATOM  65344  CD  ARG D4072      11.545  16.351   6.228  1.00  1.600          C  
ATOM  65345  NE  ARG D4072      12.563  15.404   5.803  1.00  1.600          N  
ATOM  65346  CZ  ARG D4072      13.883  15.672   5.676  1.00  1.600          C  
ATOM  65347  NH1 ARG D4072      14.361  16.870   5.954  1.00  1.600          N  
ATOM  65348  NH2 ARG D4072      14.704  14.718   5.269  1.00  1.600          N  
ATOM  65349  H   ARG D4072       9.236  15.602   9.726  1.00  1.400          H  
ATOM  65350  HA  ARG D4072      11.133  17.786  10.000  1.00  1.360          H  
ATOM  65351 1HB  ARG D4072       9.383  17.037   7.669  1.00  1.920          H  
ATOM  65352 2HB  ARG D4072      10.520  18.361   7.644  1.00  1.920          H  
ATOM  65353 1HG  ARG D4072      12.372  16.845   8.088  1.00  1.920          H  
ATOM  65354 2HG  ARG D4072      11.253  15.472   8.104  1.00  1.920          H  
ATOM  65355 1HD  ARG D4072      10.591  16.009   5.838  1.00  1.920          H  
ATOM  65356 2HD  ARG D4072      11.778  17.322   5.809  1.00  1.920          H  
ATOM  65357  HE  ARG D4072      12.255  14.468   5.570  1.00  1.920          H  
ATOM  65358 1HH1 ARG D4072      13.748  17.604   6.269  1.00  1.920          H  
ATOM  65359 2HH1 ARG D4072      15.348  17.055   5.854  1.00  1.920          H  
ATOM  65360 1HH2 ARG D4072      14.345  13.798   5.053  1.00  1.920          H  
ATOM  65361 2HH2 ARG D4072      15.690  14.905   5.170  1.00  1.920          H  
ATOM  65362  N   ALA D4073       7.914  18.522   9.912  1.00  1.120          N  
ATOM  65363  CA  ALA D4073       6.969  19.577  10.208  1.00  1.120          C  
ATOM  65364  C   ALA D4073       7.181  20.122  11.614  1.00  1.130          C  
ATOM  65365  O   ALA D4073       7.110  21.339  11.828  1.00  1.140          O  
ATOM  65366  CB  ALA D4073       5.583  19.052  10.045  1.00  1.570          C  
ATOM  65367  H   ALA D4073       7.549  17.588   9.683  1.00  1.340          H  
ATOM  65368  HA  ALA D4073       7.132  20.382   9.494  1.00  1.340          H  
ATOM  65369 1HB  ALA D4073       4.864  19.823  10.201  1.00  1.880          H  
ATOM  65370 2HB  ALA D4073       5.511  18.685   9.052  1.00  1.880          H  
ATOM  65371 3HB  ALA D4073       5.414  18.238  10.751  1.00  1.880          H  
ATOM  65372  N   TYR D4074       7.472  19.231  12.577  1.00  1.150          N  
ATOM  65373  CA  TYR D4074       7.723  19.679  13.932  1.00  1.170          C  
ATOM  65374  C   TYR D4074       8.972  20.546  13.946  1.00  1.150          C  
ATOM  65375  O   TYR D4074       8.980  21.616  14.551  1.00  1.160          O  
ATOM  65376  CB  TYR D4074       7.934  18.499  14.885  1.00  1.630          C  
ATOM  65377  CG  TYR D4074       6.721  17.591  15.149  1.00  1.630          C  
ATOM  65378  CD1 TYR D4074       6.974  16.280  15.493  1.00  1.630          C  
ATOM  65379  CD2 TYR D4074       5.391  18.023  15.034  1.00  1.630          C  
ATOM  65380  CE1 TYR D4074       5.955  15.403  15.717  1.00  1.630          C  
ATOM  65381  CE2 TYR D4074       4.368  17.126  15.272  1.00  1.630          C  
ATOM  65382  CZ  TYR D4074       4.658  15.817  15.607  1.00  1.630          C  
ATOM  65383  OH  TYR D4074       3.658  14.905  15.831  1.00  1.630          O  
ATOM  65384  H   TYR D4074       7.448  18.224  12.382  1.00  1.380          H  
ATOM  65385  HA  TYR D4074       6.890  20.291  14.252  1.00  1.400          H  
ATOM  65386 1HB  TYR D4074       8.728  17.873  14.481  1.00  1.960          H  
ATOM  65387 2HB  TYR D4074       8.290  18.870  15.843  1.00  1.960          H  
ATOM  65388  HD1 TYR D4074       8.003  15.934  15.578  1.00  1.960          H  
ATOM  65389  HD2 TYR D4074       5.147  19.042  14.760  1.00  1.960          H  
ATOM  65390  HE1 TYR D4074       6.177  14.370  15.975  1.00  1.960          H  
ATOM  65391  HE2 TYR D4074       3.336  17.446  15.184  1.00  1.960          H  
ATOM  65392  HH  TYR D4074       4.040  14.027  15.940  1.00  1.960          H  
ATOM  65393  N   SER D4075      10.013  20.138  13.211  1.00  1.140          N  
ATOM  65394  CA  SER D4075      11.235  20.927  13.168  1.00  1.140          C  
ATOM  65395  C   SER D4075      10.994  22.321  12.596  1.00  1.130          C  
ATOM  65396  O   SER D4075      11.723  23.251  12.940  1.00  1.170          O  
ATOM  65397  CB  SER D4075      12.319  20.214  12.389  1.00  1.600          C  
ATOM  65398  OG  SER D4075      12.762  19.059  13.057  1.00  1.600          O  
ATOM  65399  H   SER D4075       9.991  19.229  12.739  1.00  1.370          H  
ATOM  65400  HA  SER D4075      11.593  21.041  14.190  1.00  1.370          H  
ATOM  65401 1HB  SER D4075      11.932  19.941  11.415  1.00  1.920          H  
ATOM  65402 2HB  SER D4075      13.145  20.887  12.238  1.00  1.920          H  
ATOM  65403  HG  SER D4075      13.421  18.660  12.486  1.00  1.920          H  
ATOM  65404  N   LEU D4076       9.974  22.495  11.737  1.00  1.090          N  
ATOM  65405  CA  LEU D4076       9.679  23.837  11.248  1.00  1.070          C  
ATOM  65406  C   LEU D4076       9.025  24.638  12.394  1.00  1.080          C  
ATOM  65407  O   LEU D4076       9.408  25.782  12.659  1.00  1.190          O  
ATOM  65408  CB  LEU D4076       8.702  23.802  10.058  1.00  1.510          C  
ATOM  65409  CG  LEU D4076       9.175  23.119   8.745  1.00  1.510          C  
ATOM  65410  CD1 LEU D4076       7.994  23.115   7.757  1.00  1.510          C  
ATOM  65411  CD2 LEU D4076      10.390  23.828   8.172  1.00  1.510          C  
ATOM  65412  H   LEU D4076       9.455  21.678  11.394  1.00  1.310          H  
ATOM  65413  HA  LEU D4076      10.604  24.329  10.973  1.00  1.280          H  
ATOM  65414 1HB  LEU D4076       7.802  23.282  10.380  1.00  1.810          H  
ATOM  65415 2HB  LEU D4076       8.429  24.829   9.812  1.00  1.810          H  
ATOM  65416  HG  LEU D4076       9.442  22.084   8.950  1.00  1.810          H  
ATOM  65417 1HD1 LEU D4076       8.284  22.628   6.837  1.00  1.810          H  
ATOM  65418 2HD1 LEU D4076       7.151  22.583   8.196  1.00  1.810          H  
ATOM  65419 3HD1 LEU D4076       7.700  24.142   7.536  1.00  1.810          H  
ATOM  65420 1HD2 LEU D4076      10.701  23.326   7.253  1.00  1.810          H  
ATOM  65421 2HD2 LEU D4076      10.142  24.870   7.948  1.00  1.810          H  
ATOM  65422 3HD2 LEU D4076      11.198  23.788   8.883  1.00  1.810          H  
ATOM  65423  N   LEU D4077       8.108  23.984  13.145  1.00  1.030          N  
ATOM  65424  CA  LEU D4077       7.391  24.630  14.258  1.00  1.030          C  
ATOM  65425  C   LEU D4077       8.346  25.141  15.341  1.00  1.040          C  
ATOM  65426  O   LEU D4077       8.107  26.184  15.971  1.00  1.070          O  
ATOM  65427  CB  LEU D4077       6.378  23.676  14.922  1.00  1.440          C  
ATOM  65428  CG  LEU D4077       5.083  23.272  14.176  1.00  1.440          C  
ATOM  65429  CD1 LEU D4077       4.319  22.226  15.028  1.00  1.440          C  
ATOM  65430  CD2 LEU D4077       4.204  24.456  13.954  1.00  1.440          C  
ATOM  65431  H   LEU D4077       7.846  23.033  12.853  1.00  1.240          H  
ATOM  65432  HA  LEU D4077       6.844  25.454  13.861  1.00  1.240          H  
ATOM  65433 1HB  LEU D4077       6.903  22.763  15.083  1.00  1.730          H  
ATOM  65434 2HB  LEU D4077       6.107  24.054  15.868  1.00  1.730          H  
ATOM  65435  HG  LEU D4077       5.342  22.833  13.220  1.00  1.730          H  
ATOM  65436 1HD1 LEU D4077       3.415  21.929  14.540  1.00  1.730          H  
ATOM  65437 2HD1 LEU D4077       4.928  21.363  15.169  1.00  1.730          H  
ATOM  65438 3HD1 LEU D4077       4.065  22.648  15.993  1.00  1.730          H  
ATOM  65439 1HD2 LEU D4077       3.304  24.134  13.434  1.00  1.730          H  
ATOM  65440 2HD2 LEU D4077       3.934  24.900  14.903  1.00  1.730          H  
ATOM  65441 3HD2 LEU D4077       4.714  25.169  13.356  1.00  1.730          H  
ATOM  65442  N   VAL D4078       9.436  24.398  15.515  1.00  1.060          N  
ATOM  65443  CA  VAL D4078      10.493  24.651  16.481  1.00  1.090          C  
ATOM  65444  C   VAL D4078      11.430  25.780  16.024  1.00  1.130          C  
ATOM  65445  O   VAL D4078      11.094  26.871  16.426  1.00  1.380          O  
ATOM  65446  CB  VAL D4078      11.286  23.361  16.747  1.00  1.510          C  
ATOM  65447  CG1 VAL D4078      12.440  23.618  17.638  1.00  1.510          C  
ATOM  65448  CG2 VAL D4078      10.383  22.370  17.369  1.00  1.510          C  
ATOM  65449  H   VAL D4078       9.482  23.529  14.972  1.00  1.270          H  
ATOM  65450  HA  VAL D4078      10.025  24.957  17.417  1.00  1.310          H  
ATOM  65451  HB  VAL D4078      11.672  22.982  15.801  1.00  1.820          H  
ATOM  65452 1HG1 VAL D4078      12.990  22.695  17.805  1.00  1.820          H  
ATOM  65453 2HG1 VAL D4078      13.078  24.337  17.184  1.00  1.820          H  
ATOM  65454 3HG1 VAL D4078      12.082  23.990  18.585  1.00  1.820          H  
ATOM  65455 1HG2 VAL D4078      10.913  21.440  17.557  1.00  1.820          H  
ATOM  65456 2HG2 VAL D4078       9.996  22.765  18.295  1.00  1.820          H  
ATOM  65457 3HG2 VAL D4078       9.588  22.194  16.708  1.00  1.820          H  
ATOM  65458  N   ARG D4079      11.880  25.661  14.772  1.00  1.000          N  
ATOM  65459  CA  ARG D4079      13.169  26.321  14.503  1.00  1.010          C  
ATOM  65460  C   ARG D4079      13.009  27.844  14.442  1.00  1.030          C  
ATOM  65461  O   ARG D4079      11.978  28.346  13.991  1.00  1.040          O  
ATOM  65462  CB  ARG D4079      13.757  25.857  13.169  1.00  1.410          C  
ATOM  65463  CG  ARG D4079      13.008  26.382  11.910  1.00  1.410          C  
ATOM  65464  CD  ARG D4079      13.491  25.753  10.648  1.00  1.410          C  
ATOM  65465  NE  ARG D4079      12.743  26.214   9.476  1.00  1.410          N  
ATOM  65466  CZ  ARG D4079      13.036  27.301   8.728  1.00  1.410          C  
ATOM  65467  NH1 ARG D4079      14.082  28.056   8.986  1.00  1.410          N  
ATOM  65468  NH2 ARG D4079      12.271  27.643   7.716  1.00  1.410          N  
ATOM  65469  H   ARG D4079      11.183  25.902  14.059  1.00  1.200          H  
ATOM  65470  HA  ARG D4079      13.863  26.080  15.303  1.00  1.210          H  
ATOM  65471 1HB  ARG D4079      14.791  26.197  13.102  1.00  1.690          H  
ATOM  65472 2HB  ARG D4079      13.766  24.772  13.130  1.00  1.690          H  
ATOM  65473 1HG  ARG D4079      11.945  26.173  12.009  1.00  1.690          H  
ATOM  65474 2HG  ARG D4079      13.157  27.459  11.817  1.00  1.690          H  
ATOM  65475 1HD  ARG D4079      14.541  25.946  10.497  1.00  1.690          H  
ATOM  65476 2HD  ARG D4079      13.328  24.695  10.738  1.00  1.690          H  
ATOM  65477  HE  ARG D4079      11.921  25.687   9.214  1.00  1.690          H  
ATOM  65478 1HH1 ARG D4079      14.696  27.847   9.756  1.00  1.690          H  
ATOM  65479 2HH1 ARG D4079      14.249  28.893   8.395  1.00  1.690          H  
ATOM  65480 1HH2 ARG D4079      11.423  27.119   7.445  1.00  1.690          H  
ATOM  65481 2HH2 ARG D4079      12.514  28.460   7.178  1.00  1.690          H  
ATOM  65482  N   LYS D4080      14.058  28.582  14.824  1.00  1.060          N  
ATOM  65483  CA  LYS D4080      14.033  30.043  14.703  1.00  1.100          C  
ATOM  65484  C   LYS D4080      14.428  30.473  13.306  1.00  1.080          C  
ATOM  65485  O   LYS D4080      15.341  29.908  12.696  1.00  1.070          O  
ATOM  65486  CB  LYS D4080      14.949  30.729  15.741  1.00  1.520          C  
ATOM  65487  CG  LYS D4080      14.493  30.567  17.202  1.00  1.520          C  
ATOM  65488  CD  LYS D4080      15.281  31.408  18.229  1.00  1.520          C  
ATOM  65489  CE  LYS D4080      16.664  30.863  18.497  1.00  1.520          C  
ATOM  65490  NZ  LYS D4080      17.403  31.638  19.593  1.00  1.520          N  
ATOM  65491  H   LYS D4080      14.898  28.123  15.183  1.00  1.270          H  
ATOM  65492  HA  LYS D4080      13.017  30.393  14.865  1.00  1.320          H  
ATOM  65493 1HB  LYS D4080      15.956  30.320  15.645  1.00  1.830          H  
ATOM  65494 2HB  LYS D4080      15.002  31.791  15.521  1.00  1.830          H  
ATOM  65495 1HG  LYS D4080      13.496  30.937  17.250  1.00  1.830          H  
ATOM  65496 2HG  LYS D4080      14.497  29.519  17.492  1.00  1.830          H  
ATOM  65497 1HD  LYS D4080      15.367  32.431  17.868  1.00  1.830          H  
ATOM  65498 2HD  LYS D4080      14.726  31.425  19.172  1.00  1.830          H  
ATOM  65499 1HE  LYS D4080      16.585  29.816  18.792  1.00  1.830          H  
ATOM  65500 2HE  LYS D4080      17.238  30.929  17.580  1.00  1.830          H  
ATOM  65501 1HZ  LYS D4080      18.361  31.231  19.720  1.00  1.830          H  
ATOM  65502 2HZ  LYS D4080      17.500  32.600  19.324  1.00  1.830          H  
ATOM  65503 3HZ  LYS D4080      16.905  31.599  20.476  1.00  1.830          H  
ATOM  65504  N   THR D4081      13.812  31.548  12.838  1.00  1.090          N  
ATOM  65505  CA  THR D4081      14.129  32.100  11.546  1.00  1.070          C  
ATOM  65506  C   THR D4081      14.737  33.492  11.677  1.00  1.280          C  
ATOM  65507  O   THR D4081      14.177  34.398  12.322  1.00  1.690          O  
ATOM  65508  CB  THR D4081      12.840  32.182  10.704  1.00  1.510          C  
ATOM  65509  OG1 THR D4081      11.879  32.997  11.384  1.00  1.510          O  
ATOM  65510  CG2 THR D4081      12.229  30.832  10.450  1.00  1.510          C  
ATOM  65511  H   THR D4081      13.065  31.966  13.379  1.00  1.310          H  
ATOM  65512  HA  THR D4081      14.847  31.450  11.045  1.00  1.280          H  
ATOM  65513  HB  THR D4081      13.079  32.631   9.755  1.00  1.810          H  
ATOM  65514  HG1 THR D4081      11.606  32.561  12.225  1.00  1.810          H  
ATOM  65515 1HG2 THR D4081      11.331  30.947   9.845  1.00  1.810          H  
ATOM  65516 2HG2 THR D4081      12.943  30.232   9.927  1.00  1.810          H  
ATOM  65517 3HG2 THR D4081      11.970  30.356  11.399  1.00  1.810          H  
ATOM  65518  N   CYS D4082      15.860  33.704  10.987  1.00  1.310          N  
ATOM  65519  CA  CYS D4082      16.530  35.000  11.040  1.00  1.390          C  
ATOM  65520  C   CYS D4082      15.721  36.061  10.318  1.00  1.310          C  
ATOM  65521  O   CYS D4082      15.689  37.224  10.724  1.00  1.450          O  
ATOM  65522  CB  CYS D4082      17.928  34.897  10.435  1.00  1.910          C  
ATOM  65523  SG  CYS D4082      17.947  34.498   8.679  1.00  1.910          S  
ATOM  65524  H   CYS D4082      16.259  32.929  10.469  1.00  1.570          H  
ATOM  65525  HA  CYS D4082      16.641  35.291  12.085  1.00  1.670          H  
ATOM  65526 1HB  CYS D4082      18.457  35.842  10.567  1.00  2.300          H  
ATOM  65527 2HB  CYS D4082      18.497  34.128  10.960  1.00  2.300          H  
ATOM  65528  HG  CYS D4082      17.538  35.704   8.219  1.00  2.300          H  
ATOM  65529  N   CYS D4083      14.941  35.627   9.343  1.00  1.180          N  
ATOM  65530  CA  CYS D4083      14.115  36.521   8.565  1.00  1.150          C  
ATOM  65531  C   CYS D4083      12.960  37.104   9.355  1.00  1.120          C  
ATOM  65532  O   CYS D4083      12.336  38.055   8.901  1.00  1.250          O  
ATOM  65533  CB  CYS D4083      13.609  35.807   7.325  1.00  1.620          C  
ATOM  65534  SG  CYS D4083      12.516  34.488   7.664  1.00  1.620          S  
ATOM  65535  H   CYS D4083      14.999  34.657   9.061  1.00  1.420          H  
ATOM  65536  HA  CYS D4083      14.738  37.347   8.244  1.00  1.380          H  
ATOM  65537 1HB  CYS D4083      13.117  36.512   6.655  1.00  1.950          H  
ATOM  65538 2HB  CYS D4083      14.452  35.381   6.798  1.00  1.950          H  
ATOM  65539  HG  CYS D4083      12.986  33.649   6.704  1.00  1.950          H  
ATOM  65540  N   TRP D4084      12.635  36.536  10.520  1.00  1.060          N  
ATOM  65541  CA  TRP D4084      11.572  37.104  11.328  1.00  1.090          C  
ATOM  65542  C   TRP D4084      12.140  37.577  12.649  1.00  1.100          C  
ATOM  65543  O   TRP D4084      11.400  37.750  13.623  1.00  1.170          O  
ATOM  65544  CB  TRP D4084      10.382  36.166  11.462  1.00  1.510          C  
ATOM  65545  CG  TRP D4084       9.748  35.986  10.136  1.00  1.510          C  
ATOM  65546  CD1 TRP D4084       9.725  34.868   9.407  1.00  1.510          C  
ATOM  65547  CD2 TRP D4084       9.103  37.004   9.334  1.00  1.510          C  
ATOM  65548  NE1 TRP D4084       9.120  35.095   8.205  1.00  1.510          N  
ATOM  65549  CE2 TRP D4084       8.738  36.412   8.148  1.00  1.510          C  
ATOM  65550  CE3 TRP D4084       8.828  38.361   9.530  1.00  1.510          C  
ATOM  65551  CZ2 TRP D4084       8.111  37.129   7.144  1.00  1.510          C  
ATOM  65552  CZ3 TRP D4084       8.199  39.052   8.548  1.00  1.510          C  
ATOM  65553  CH2 TRP D4084       7.845  38.457   7.382  1.00  1.510          C  
ATOM  65554  H   TRP D4084      13.179  35.756  10.897  1.00  1.270          H  
ATOM  65555  HA  TRP D4084      11.208  37.987  10.824  1.00  1.310          H  
ATOM  65556 1HB  TRP D4084      10.713  35.198  11.832  1.00  1.820          H  
ATOM  65557 2HB  TRP D4084       9.654  36.569  12.162  1.00  1.820          H  
ATOM  65558  HD1 TRP D4084      10.159  33.919   9.718  1.00  1.820          H  
ATOM  65559  HE1 TRP D4084       9.028  34.372   7.496  1.00  1.820          H  
ATOM  65560  HE3 TRP D4084       9.103  38.855  10.455  1.00  1.820          H  
ATOM  65561  HZ2 TRP D4084       7.825  36.683   6.210  1.00  1.820          H  
ATOM  65562  HZ3 TRP D4084       7.994  40.096   8.736  1.00  1.820          H  
ATOM  65563  HH2 TRP D4084       7.349  39.046   6.619  1.00  1.820          H  
ATOM  65564  N   SER D4085      13.448  37.878  12.612  1.00  1.120          N  
ATOM  65565  CA  SER D4085      14.263  38.362  13.713  1.00  1.180          C  
ATOM  65566  C   SER D4085      14.439  37.370  14.860  1.00  1.200          C  
ATOM  65567  O   SER D4085      14.339  37.749  16.028  1.00  1.550          O  
ATOM  65568  CB  SER D4085      13.699  39.669  14.248  1.00  1.630          C  
ATOM  65569  OG  SER D4085      13.658  40.667  13.244  1.00  1.630          O  
ATOM  65570  H   SER D4085      13.956  37.728  11.739  1.00  1.340          H  
ATOM  65571  HA  SER D4085      15.254  38.574  13.307  1.00  1.420          H  
ATOM  65572 1HB  SER D4085      12.709  39.522  14.661  1.00  1.950          H  
ATOM  65573 2HB  SER D4085      14.328  39.999  15.054  1.00  1.950          H  
ATOM  65574  HG  SER D4085      13.254  41.460  13.662  1.00  1.950          H  
ATOM  65575  N   LYS D4086      14.803  36.118  14.509  1.00  1.150          N  
ATOM  65576  CA  LYS D4086      15.074  35.022  15.438  1.00  1.180          C  
ATOM  65577  C   LYS D4086      13.793  34.614  16.131  1.00  1.150          C  
ATOM  65578  O   LYS D4086      13.720  34.454  17.351  1.00  1.350          O  
ATOM  65579  CB  LYS D4086      16.168  35.421  16.433  1.00  1.640          C  
ATOM  65580  CG  LYS D4086      17.483  35.833  15.755  1.00  1.640          C  
ATOM  65581  CD  LYS D4086      18.553  36.192  16.770  1.00  1.640          C  
ATOM  65582  CE  LYS D4086      19.836  36.656  16.089  1.00  1.640          C  
ATOM  65583  NZ  LYS D4086      20.876  37.057  17.078  1.00  1.640          N  
ATOM  65584  H   LYS D4086      14.817  35.867  13.523  1.00  1.380          H  
ATOM  65585  HA  LYS D4086      15.427  34.164  14.864  1.00  1.420          H  
ATOM  65586 1HB  LYS D4086      15.836  36.219  17.087  1.00  1.970          H  
ATOM  65587 2HB  LYS D4086      16.390  34.569  17.067  1.00  1.970          H  
ATOM  65588 1HG  LYS D4086      17.838  35.012  15.132  1.00  1.970          H  
ATOM  65589 2HG  LYS D4086      17.305  36.694  15.116  1.00  1.970          H  
ATOM  65590 1HD  LYS D4086      18.183  36.993  17.412  1.00  1.970          H  
ATOM  65591 2HD  LYS D4086      18.772  35.326  17.389  1.00  1.970          H  
ATOM  65592 1HE  LYS D4086      20.227  35.848  15.473  1.00  1.970          H  
ATOM  65593 2HE  LYS D4086      19.610  37.510  15.449  1.00  1.970          H  
ATOM  65594 1HZ  LYS D4086      21.708  37.360  16.589  1.00  1.970          H  
ATOM  65595 2HZ  LYS D4086      20.527  37.816  17.647  1.00  1.970          H  
ATOM  65596 3HZ  LYS D4086      21.103  36.271  17.670  1.00  1.970          H  
ATOM  65597  N   ALA D4087      12.774  34.441  15.301  1.00  1.100          N  
ATOM  65598  CA  ALA D4087      11.454  34.050  15.753  1.00  1.080          C  
ATOM  65599  C   ALA D4087      11.058  32.716  15.169  1.00  1.070          C  
ATOM  65600  O   ALA D4087      11.434  32.379  14.039  1.00  1.120          O  
ATOM  65601  CB  ALA D4087      10.445  35.102  15.370  1.00  1.520          C  
ATOM  65602  H   ALA D4087      12.980  34.567  14.308  1.00  1.320          H  
ATOM  65603  HA  ALA D4087      11.475  33.952  16.839  1.00  1.300          H  
ATOM  65604 1HB  ALA D4087       9.461  34.812  15.730  1.00  1.820          H  
ATOM  65605 2HB  ALA D4087      10.731  36.058  15.812  1.00  1.820          H  
ATOM  65606 3HB  ALA D4087      10.423  35.200  14.294  1.00  1.820          H  
ATOM  65607  N   THR D4088      10.288  31.959  15.938  1.00  1.040          N  
ATOM  65608  CA  THR D4088       9.824  30.650  15.503  1.00  1.040          C  
ATOM  65609  C   THR D4088       8.411  30.686  15.009  1.00  1.040          C  
ATOM  65610  O   THR D4088       7.659  31.608  15.315  1.00  1.050          O  
ATOM  65611  CB  THR D4088       9.835  29.639  16.646  1.00  1.460          C  
ATOM  65612  OG1 THR D4088       8.863  29.972  17.634  1.00  1.460          O  
ATOM  65613  CG2 THR D4088      11.124  29.642  17.294  1.00  1.460          C  
ATOM  65614  H   THR D4088      10.027  32.294  16.854  1.00  1.250          H  
ATOM  65615  HA  THR D4088      10.464  30.291  14.694  1.00  1.250          H  
ATOM  65616  HB  THR D4088       9.604  28.660  16.245  1.00  1.750          H  
ATOM  65617  HG1 THR D4088       8.839  29.206  18.248  1.00  1.750          H  
ATOM  65618 1HG2 THR D4088      11.083  28.916  18.070  1.00  1.750          H  
ATOM  65619 2HG2 THR D4088      11.874  29.370  16.587  1.00  1.750          H  
ATOM  65620 3HG2 THR D4088      11.331  30.616  17.713  1.00  1.750          H  
ATOM  65621  N   VAL D4089       8.014  29.628  14.329  1.00  1.030          N  
ATOM  65622  CA  VAL D4089       6.656  29.490  13.864  1.00  1.010          C  
ATOM  65623  C   VAL D4089       5.677  29.440  15.041  1.00  1.020          C  
ATOM  65624  O   VAL D4089       4.683  30.163  15.045  1.00  1.020          O  
ATOM  65625  CB  VAL D4089       6.604  28.241  12.981  1.00  1.420          C  
ATOM  65626  CG1 VAL D4089       5.237  27.850  12.655  1.00  1.420          C  
ATOM  65627  CG2 VAL D4089       7.323  28.518  11.660  1.00  1.420          C  
ATOM  65628  H   VAL D4089       8.682  28.888  14.139  1.00  1.240          H  
ATOM  65629  HA  VAL D4089       6.414  30.360  13.251  1.00  1.210          H  
ATOM  65630  HB  VAL D4089       7.094  27.465  13.493  1.00  1.710          H  
ATOM  65631 1HG1 VAL D4089       5.265  26.968  12.029  1.00  1.710          H  
ATOM  65632 2HG1 VAL D4089       4.674  27.636  13.559  1.00  1.710          H  
ATOM  65633 3HG1 VAL D4089       4.793  28.633  12.132  1.00  1.710          H  
ATOM  65634 1HG2 VAL D4089       7.309  27.620  11.041  1.00  1.710          H  
ATOM  65635 2HG2 VAL D4089       6.815  29.323  11.140  1.00  1.710          H  
ATOM  65636 3HG2 VAL D4089       8.357  28.802  11.856  1.00  1.710          H  
ATOM  65637  N   LEU D4090       5.966  28.634  16.062  1.00  1.030          N  
ATOM  65638  CA  LEU D4090       5.072  28.592  17.217  1.00  1.050          C  
ATOM  65639  C   LEU D4090       4.975  29.928  17.969  1.00  1.070          C  
ATOM  65640  O   LEU D4090       3.880  30.321  18.400  1.00  1.080          O  
ATOM  65641  CB  LEU D4090       5.579  27.525  18.170  1.00  1.460          C  
ATOM  65642  CG  LEU D4090       5.455  26.101  17.686  1.00  1.460          C  
ATOM  65643  CD1 LEU D4090       6.286  25.217  18.577  1.00  1.460          C  
ATOM  65644  CD2 LEU D4090       4.012  25.633  17.730  1.00  1.460          C  
ATOM  65645  H   LEU D4090       6.778  28.004  16.019  1.00  1.240          H  
ATOM  65646  HA  LEU D4090       4.078  28.340  16.862  1.00  1.260          H  
ATOM  65647 1HB  LEU D4090       6.637  27.714  18.378  1.00  1.750          H  
ATOM  65648 2HB  LEU D4090       5.035  27.617  19.089  1.00  1.750          H  
ATOM  65649  HG  LEU D4090       5.811  26.046  16.683  1.00  1.750          H  
ATOM  65650 1HD1 LEU D4090       6.227  24.198  18.242  1.00  1.750          H  
ATOM  65651 2HD1 LEU D4090       7.334  25.541  18.553  1.00  1.750          H  
ATOM  65652 3HD1 LEU D4090       5.913  25.293  19.560  1.00  1.750          H  
ATOM  65653 1HD2 LEU D4090       3.966  24.605  17.390  1.00  1.750          H  
ATOM  65654 2HD2 LEU D4090       3.656  25.689  18.745  1.00  1.750          H  
ATOM  65655 3HD2 LEU D4090       3.382  26.245  17.098  1.00  1.750          H  
ATOM  65656  N   ASN D4091       6.093  30.651  18.127  1.00  1.090          N  
ATOM  65657  CA  ASN D4091       6.016  31.915  18.850  1.00  1.110          C  
ATOM  65658  C   ASN D4091       5.245  32.966  18.051  1.00  1.080          C  
ATOM  65659  O   ASN D4091       4.476  33.738  18.627  1.00  1.090          O  
ATOM  65660  CB  ASN D4091       7.394  32.431  19.223  1.00  1.550          C  
ATOM  65661  CG  ASN D4091       8.073  31.668  20.390  1.00  1.550          C  
ATOM  65662  OD1 ASN D4091       7.435  30.984  21.224  1.00  1.550          O  
ATOM  65663  ND2 ASN D4091       9.383  31.826  20.443  1.00  1.550          N  
ATOM  65664  H   ASN D4091       6.991  30.311  17.779  1.00  1.310          H  
ATOM  65665  HA  ASN D4091       5.463  31.746  19.774  1.00  1.330          H  
ATOM  65666 1HB  ASN D4091       8.040  32.372  18.345  1.00  1.860          H  
ATOM  65667 2HB  ASN D4091       7.321  33.484  19.494  1.00  1.860          H  
ATOM  65668 1HD2 ASN D4091       9.974  31.391  21.168  1.00  1.860          H  
ATOM  65669 2HD2 ASN D4091       9.827  32.394  19.761  1.00  1.860          H  
ATOM  65670  N   ILE D4092       5.409  32.975  16.726  1.00  1.060          N  
ATOM  65671  CA  ILE D4092       4.713  33.944  15.893  1.00  1.040          C  
ATOM  65672  C   ILE D4092       3.225  33.638  15.960  1.00  1.050          C  
ATOM  65673  O   ILE D4092       2.409  34.551  16.098  1.00  1.070          O  
ATOM  65674  CB  ILE D4092       5.185  33.923  14.439  1.00  1.460          C  
ATOM  65675  CG1 ILE D4092       6.663  34.384  14.340  1.00  1.460          C  
ATOM  65676  CG2 ILE D4092       4.317  34.957  13.675  1.00  1.460          C  
ATOM  65677  CD1 ILE D4092       7.337  34.047  13.011  1.00  1.460          C  
ATOM  65678  H   ILE D4092       6.070  32.319  16.296  1.00  1.270          H  
ATOM  65679  HA  ILE D4092       4.883  34.940  16.296  1.00  1.250          H  
ATOM  65680  HB  ILE D4092       5.084  32.919  14.018  1.00  1.760          H  
ATOM  65681 1HG1 ILE D4092       6.699  35.464  14.466  1.00  1.760          H  
ATOM  65682 2HG1 ILE D4092       7.227  33.936  15.145  1.00  1.760          H  
ATOM  65683 1HG2 ILE D4092       4.611  34.979  12.653  1.00  1.760          H  
ATOM  65684 2HG2 ILE D4092       3.280  34.712  13.730  1.00  1.760          H  
ATOM  65685 3HG2 ILE D4092       4.455  35.943  14.114  1.00  1.760          H  
ATOM  65686 1HD1 ILE D4092       8.364  34.403  13.027  1.00  1.760          H  
ATOM  65687 2HD1 ILE D4092       7.337  32.963  12.883  1.00  1.760          H  
ATOM  65688 3HD1 ILE D4092       6.821  34.503  12.182  1.00  1.760          H  
ATOM  65689  N   ALA D4093       2.865  32.350  15.841  1.00  1.050          N  
ATOM  65690  CA  ALA D4093       1.475  31.929  15.909  1.00  1.070          C  
ATOM  65691  C   ALA D4093       0.864  32.366  17.225  1.00  1.100          C  
ATOM  65692  O   ALA D4093      -0.316  32.728  17.295  1.00  1.120          O  
ATOM  65693  CB  ALA D4093       1.382  30.412  15.784  1.00  1.490          C  
ATOM  65694  H   ALA D4093       3.585  31.637  15.681  1.00  1.260          H  
ATOM  65695  HA  ALA D4093       0.931  32.414  15.109  1.00  1.280          H  
ATOM  65696 1HB  ALA D4093       0.356  30.093  15.836  1.00  1.790          H  
ATOM  65697 2HB  ALA D4093       1.797  30.073  14.860  1.00  1.790          H  
ATOM  65698 3HB  ALA D4093       1.940  29.956  16.591  1.00  1.790          H  
ATOM  65699  N   THR D4094       1.653  32.316  18.292  1.00  1.090          N  
ATOM  65700  CA  THR D4094       1.160  32.730  19.585  1.00  1.120          C  
ATOM  65701  C   THR D4094       0.880  34.238  19.554  1.00  1.140          C  
ATOM  65702  O   THR D4094      -0.203  34.688  19.928  1.00  1.170          O  
ATOM  65703  CB  THR D4094       2.171  32.380  20.689  1.00  1.560          C  
ATOM  65704  OG1 THR D4094       2.392  30.971  20.684  1.00  1.560          O  
ATOM  65705  CG2 THR D4094       1.603  32.765  22.056  1.00  1.560          C  
ATOM  65706  H   THR D4094       2.598  31.936  18.205  1.00  1.310          H  
ATOM  65707  HA  THR D4094       0.236  32.204  19.794  1.00  1.340          H  
ATOM  65708  HB  THR D4094       3.106  32.897  20.521  1.00  1.870          H  
ATOM  65709  HG1 THR D4094       2.847  30.707  19.850  1.00  1.870          H  
ATOM  65710 1HG2 THR D4094       2.319  32.495  22.834  1.00  1.870          H  
ATOM  65711 2HG2 THR D4094       1.418  33.838  22.096  1.00  1.870          H  
ATOM  65712 3HG2 THR D4094       0.667  32.229  22.225  1.00  1.870          H  
ATOM  65713  N   LEU D4095       1.829  35.029  19.034  1.00  1.140          N  
ATOM  65714  CA  LEU D4095       1.678  36.489  18.998  1.00  1.180          C  
ATOM  65715  C   LEU D4095       0.467  36.891  18.148  1.00  1.190          C  
ATOM  65716  O   LEU D4095      -0.280  37.818  18.495  1.00  1.240          O  
ATOM  65717  CB  LEU D4095       2.938  37.158  18.394  1.00  1.640          C  
ATOM  65718  CG  LEU D4095       4.295  37.054  19.195  1.00  1.640          C  
ATOM  65719  CD1 LEU D4095       5.416  37.675  18.337  1.00  1.640          C  
ATOM  65720  CD2 LEU D4095       4.199  37.739  20.548  1.00  1.640          C  
ATOM  65721  H   LEU D4095       2.708  34.600  18.728  1.00  1.370          H  
ATOM  65722  HA  LEU D4095       1.511  36.849  20.009  1.00  1.420          H  
ATOM  65723 1HB  LEU D4095       3.109  36.719  17.412  1.00  1.960          H  
ATOM  65724 2HB  LEU D4095       2.723  38.224  18.257  1.00  1.960          H  
ATOM  65725  HG  LEU D4095       4.532  36.018  19.354  1.00  1.960          H  
ATOM  65726 1HD1 LEU D4095       6.367  37.587  18.863  1.00  1.960          H  
ATOM  65727 2HD1 LEU D4095       5.481  37.153  17.383  1.00  1.960          H  
ATOM  65728 3HD1 LEU D4095       5.194  38.731  18.161  1.00  1.960          H  
ATOM  65729 1HD2 LEU D4095       5.151  37.643  21.065  1.00  1.960          H  
ATOM  65730 2HD2 LEU D4095       3.975  38.789  20.413  1.00  1.960          H  
ATOM  65731 3HD2 LEU D4095       3.422  37.281  21.149  1.00  1.960          H  
ATOM  65732  N   ALA D4096       0.244  36.135  17.063  1.00  1.160          N  
ATOM  65733  CA  ALA D4096      -0.813  36.340  16.072  1.00  1.180          C  
ATOM  65734  C   ALA D4096      -2.170  35.867  16.538  1.00  1.200          C  
ATOM  65735  O   ALA D4096      -3.159  36.046  15.826  1.00  1.230          O  
ATOM  65736  CB  ALA D4096      -0.456  35.604  14.786  1.00  1.640          C  
ATOM  65737  H   ALA D4096       0.925  35.396  16.864  1.00  1.390          H  
ATOM  65738  HA  ALA D4096      -0.897  37.385  15.859  1.00  1.420          H  
ATOM  65739 1HB  ALA D4096      -1.223  35.784  14.046  1.00  1.970          H  
ATOM  65740 2HB  ALA D4096       0.505  35.957  14.409  1.00  1.970          H  
ATOM  65741 3HB  ALA D4096      -0.389  34.542  14.994  1.00  1.970          H  
ATOM  65742  N   GLU D4097      -2.236  35.242  17.713  1.00  1.200          N  
ATOM  65743  CA  GLU D4097      -3.464  34.654  18.202  1.00  1.220          C  
ATOM  65744  C   GLU D4097      -3.991  33.701  17.153  1.00  1.210          C  
ATOM  65745  O   GLU D4097      -5.197  33.640  16.892  1.00  1.230          O  
ATOM  65746  CB  GLU D4097      -4.536  35.700  18.558  1.00  1.700          C  
ATOM  65747  CG  GLU D4097      -4.149  36.675  19.658  1.00  1.700          C  
ATOM  65748  CD  GLU D4097      -5.302  37.569  20.097  1.00  1.700          C  
ATOM  65749  OE1 GLU D4097      -6.371  37.480  19.520  1.00  1.700          O  
ATOM  65750  OE2 GLU D4097      -5.106  38.356  20.988  1.00  1.700          O  
ATOM  65751  H   GLU D4097      -1.401  35.149  18.297  1.00  1.440          H  
ATOM  65752  HA  GLU D4097      -3.242  34.090  19.096  1.00  1.460          H  
ATOM  65753 1HB  GLU D4097      -4.808  36.280  17.680  1.00  2.040          H  
ATOM  65754 2HB  GLU D4097      -5.436  35.181  18.891  1.00  2.040          H  
ATOM  65755 1HG  GLU D4097      -3.788  36.108  20.517  1.00  2.040          H  
ATOM  65756 2HG  GLU D4097      -3.327  37.295  19.297  1.00  2.040          H  
ATOM  65757  N   ALA D4098      -3.092  32.902  16.563  1.00  1.190          N  
ATOM  65758  CA  ALA D4098      -3.468  31.956  15.536  1.00  1.180          C  
ATOM  65759  C   ALA D4098      -4.065  30.734  16.198  1.00  1.190          C  
ATOM  65760  O   ALA D4098      -3.511  29.632  16.189  1.00  1.180          O  
ATOM  65761  CB  ALA D4098      -2.271  31.607  14.676  1.00  1.660          C  
ATOM  65762  H   ALA D4098      -2.107  32.970  16.828  1.00  1.430          H  
ATOM  65763  HA  ALA D4098      -4.235  32.413  14.903  1.00  1.420          H  
ATOM  65764 1HB  ALA D4098      -2.582  30.918  13.904  1.00  1.990          H  
ATOM  65765 2HB  ALA D4098      -1.882  32.518  14.215  1.00  1.990          H  
ATOM  65766 3HB  ALA D4098      -1.521  31.162  15.291  1.00  1.990          H  
ATOM  65767  N   LYS D4099      -5.242  30.937  16.745  1.00  1.210          N  
ATOM  65768  CA  LYS D4099      -5.964  29.942  17.497  1.00  1.210          C  
ATOM  65769  C   LYS D4099      -6.251  28.698  16.678  1.00  1.220          C  
ATOM  65770  O   LYS D4099      -6.246  27.584  17.210  1.00  1.230          O  
ATOM  65771  CB  LYS D4099      -7.237  30.565  18.039  1.00  1.690          C  
ATOM  65772  CG  LYS D4099      -7.002  31.578  19.162  1.00  1.690          C  
ATOM  65773  CD  LYS D4099      -8.292  32.217  19.621  1.00  1.690          C  
ATOM  65774  CE  LYS D4099      -8.036  33.242  20.722  1.00  1.690          C  
ATOM  65775  NZ  LYS D4099      -9.289  33.962  21.113  1.00  1.690          N  
ATOM  65776  H   LYS D4099      -5.604  31.889  16.662  1.00  1.450          H  
ATOM  65777  HA  LYS D4099      -5.354  29.640  18.339  1.00  1.450          H  
ATOM  65778 1HB  LYS D4099      -7.774  31.061  17.231  1.00  2.030          H  
ATOM  65779 2HB  LYS D4099      -7.856  29.802  18.413  1.00  2.030          H  
ATOM  65780 1HG  LYS D4099      -6.556  31.068  20.004  1.00  2.030          H  
ATOM  65781 2HG  LYS D4099      -6.314  32.353  18.830  1.00  2.030          H  
ATOM  65782 1HD  LYS D4099      -8.764  32.720  18.776  1.00  2.030          H  
ATOM  65783 2HD  LYS D4099      -8.970  31.449  19.996  1.00  2.030          H  
ATOM  65784 1HE  LYS D4099      -7.630  32.731  21.598  1.00  2.030          H  
ATOM  65785 2HE  LYS D4099      -7.301  33.972  20.369  1.00  2.030          H  
ATOM  65786 1HZ  LYS D4099      -9.081  34.633  21.840  1.00  2.030          H  
ATOM  65787 2HZ  LYS D4099      -9.659  34.448  20.306  1.00  2.030          H  
ATOM  65788 3HZ  LYS D4099      -9.976  33.304  21.449  1.00  2.030          H  
ATOM  65789  N   CYS D4100      -6.498  28.847  15.372  1.00  1.230          N  
ATOM  65790  CA  CYS D4100      -6.814  27.656  14.604  1.00  1.260          C  
ATOM  65791  C   CYS D4100      -5.553  26.910  14.162  1.00  1.210          C  
ATOM  65792  O   CYS D4100      -5.635  25.780  13.680  1.00  1.250          O  
ATOM  65793  CB  CYS D4100      -7.698  28.007  13.425  1.00  1.750          C  
ATOM  65794  SG  CYS D4100      -9.308  28.613  13.935  1.00  1.750          S  
ATOM  65795  H   CYS D4100      -6.465  29.766  14.898  1.00  1.480          H  
ATOM  65796  HA  CYS D4100      -7.399  26.995  15.240  1.00  1.510          H  
ATOM  65797 1HB  CYS D4100      -7.214  28.773  12.811  1.00  2.100          H  
ATOM  65798 2HB  CYS D4100      -7.855  27.124  12.815  1.00  2.100          H  
ATOM  65799  HG  CYS D4100      -8.832  29.598  14.687  1.00  2.100          H  
ATOM  65800  N   PHE D4101      -4.382  27.535  14.343  1.00  1.160          N  
ATOM  65801  CA  PHE D4101      -3.105  26.912  14.029  1.00  1.130          C  
ATOM  65802  C   PHE D4101      -2.868  25.987  15.196  1.00  1.110          C  
ATOM  65803  O   PHE D4101      -2.680  24.781  15.056  1.00  1.100          O  
ATOM  65804  CB  PHE D4101      -2.001  27.970  13.894  1.00  1.590          C  
ATOM  65805  CG  PHE D4101      -0.652  27.494  13.488  1.00  1.590          C  
ATOM  65806  CD1 PHE D4101      -0.387  27.224  12.152  1.00  1.590          C  
ATOM  65807  CD2 PHE D4101       0.366  27.336  14.420  1.00  1.590          C  
ATOM  65808  CE1 PHE D4101       0.850  26.812  11.754  1.00  1.590          C  
ATOM  65809  CE2 PHE D4101       1.609  26.923  14.015  1.00  1.590          C  
ATOM  65810  CZ  PHE D4101       1.842  26.663  12.671  1.00  1.590          C  
ATOM  65811  H   PHE D4101      -4.363  28.454  14.778  1.00  1.390          H  
ATOM  65812  HA  PHE D4101      -3.177  26.312  13.134  1.00  1.360          H  
ATOM  65813 1HB  PHE D4101      -2.321  28.706  13.161  1.00  1.910          H  
ATOM  65814 2HB  PHE D4101      -1.885  28.487  14.835  1.00  1.910          H  
ATOM  65815  HD1 PHE D4101      -1.179  27.352  11.416  1.00  1.910          H  
ATOM  65816  HD2 PHE D4101       0.170  27.544  15.477  1.00  1.910          H  
ATOM  65817  HE1 PHE D4101       1.047  26.607  10.700  1.00  1.910          H  
ATOM  65818  HE2 PHE D4101       2.407  26.803  14.745  1.00  1.910          H  
ATOM  65819  HZ  PHE D4101       2.816  26.339  12.337  1.00  1.910          H  
ATOM  65820  N   PHE D4102      -2.998  26.541  16.394  1.00  1.110          N  
ATOM  65821  CA  PHE D4102      -2.771  25.743  17.581  1.00  1.120          C  
ATOM  65822  C   PHE D4102      -3.803  24.662  17.761  1.00  1.160          C  
ATOM  65823  O   PHE D4102      -3.515  23.618  18.331  1.00  1.170          O  
ATOM  65824  CB  PHE D4102      -2.674  26.610  18.807  1.00  1.560          C  
ATOM  65825  CG  PHE D4102      -1.343  27.212  18.908  1.00  1.560          C  
ATOM  65826  CD1 PHE D4102      -1.097  28.502  18.549  1.00  1.560          C  
ATOM  65827  CD2 PHE D4102      -0.295  26.439  19.370  1.00  1.560          C  
ATOM  65828  CE1 PHE D4102       0.157  29.010  18.669  1.00  1.560          C  
ATOM  65829  CE2 PHE D4102       0.957  26.944  19.469  1.00  1.560          C  
ATOM  65830  CZ  PHE D4102       1.191  28.235  19.125  1.00  1.560          C  
ATOM  65831  H   PHE D4102      -3.210  27.539  16.463  1.00  1.330          H  
ATOM  65832  HA  PHE D4102      -1.816  25.252  17.466  1.00  1.340          H  
ATOM  65833 1HB  PHE D4102      -3.425  27.401  18.761  1.00  1.880          H  
ATOM  65834 2HB  PHE D4102      -2.861  26.013  19.699  1.00  1.880          H  
ATOM  65835  HD1 PHE D4102      -1.900  29.129  18.168  1.00  1.880          H  
ATOM  65836  HD2 PHE D4102      -0.485  25.401  19.654  1.00  1.880          H  
ATOM  65837  HE1 PHE D4102       0.328  30.023  18.403  1.00  1.880          H  
ATOM  65838  HE2 PHE D4102       1.758  26.317  19.827  1.00  1.880          H  
ATOM  65839  HZ  PHE D4102       2.195  28.652  19.215  1.00  1.880          H  
ATOM  65840  N   ALA D4103      -4.999  24.854  17.229  1.00  1.190          N  
ATOM  65841  CA  ALA D4103      -6.019  23.836  17.348  1.00  1.240          C  
ATOM  65842  C   ALA D4103      -5.773  22.634  16.412  1.00  1.240          C  
ATOM  65843  O   ALA D4103      -6.497  21.638  16.503  1.00  1.270          O  
ATOM  65844  CB  ALA D4103      -7.381  24.434  17.058  1.00  1.720          C  
ATOM  65845  H   ALA D4103      -5.247  25.758  16.821  1.00  1.430          H  
ATOM  65846  HA  ALA D4103      -5.997  23.481  18.366  1.00  1.490          H  
ATOM  65847 1HB  ALA D4103      -8.148  23.677  17.191  1.00  2.060          H  
ATOM  65848 2HB  ALA D4103      -7.561  25.263  17.746  1.00  2.060          H  
ATOM  65849 3HB  ALA D4103      -7.398  24.794  16.036  1.00  2.060          H  
ATOM  65850  N   HIS D4104      -4.797  22.739  15.491  1.00  1.200          N  
ATOM  65851  CA  HIS D4104      -4.457  21.691  14.525  1.00  1.190          C  
ATOM  65852  C   HIS D4104      -3.815  20.477  15.195  1.00  1.210          C  
ATOM  65853  O   HIS D4104      -2.958  20.599  16.083  1.00  1.210          O  
ATOM  65854  CB  HIS D4104      -3.520  22.224  13.432  1.00  1.670          C  
ATOM  65855  CG  HIS D4104      -3.321  21.262  12.259  1.00  1.670          C  
ATOM  65856  ND1 HIS D4104      -2.483  20.143  12.311  1.00  1.670          N  
ATOM  65857  CD2 HIS D4104      -3.863  21.260  11.022  1.00  1.670          C  
ATOM  65858  CE1 HIS D4104      -2.531  19.513  11.147  1.00  1.670          C  
ATOM  65859  NE2 HIS D4104      -3.359  20.167  10.360  1.00  1.670          N  
ATOM  65860  H   HIS D4104      -4.211  23.576  15.470  1.00  1.440          H  
ATOM  65861  HA  HIS D4104      -5.369  21.351  14.037  1.00  1.430          H  
ATOM  65862 1HB  HIS D4104      -3.920  23.170  13.046  1.00  2.000          H  
ATOM  65863 2HB  HIS D4104      -2.551  22.446  13.868  1.00  2.000          H  
ATOM  65864  HD2 HIS D4104      -4.571  21.990  10.624  1.00  2.000          H  
ATOM  65865  HE1 HIS D4104      -1.981  18.609  10.878  1.00  2.000          H  
ATOM  65866  HE2 HIS D4104      -3.589  19.910   9.403  1.00  2.000          H  
ATOM  65867  N   ASP D4105      -4.156  19.283  14.713  1.00  1.240          N  
ATOM  65868  CA  ASP D4105      -3.628  18.044  15.279  1.00  1.270          C  
ATOM  65869  C   ASP D4105      -2.116  18.004  15.426  1.00  1.230          C  
ATOM  65870  O   ASP D4105      -1.605  17.504  16.428  1.00  1.230          O  
ATOM  65871  CB  ASP D4105      -3.930  16.856  14.362  1.00  1.770          C  
ATOM  65872  CG  ASP D4105      -5.372  16.411  14.266  1.00  1.770          C  
ATOM  65873  OD1 ASP D4105      -6.185  16.832  15.050  1.00  1.770          O  
ATOM  65874  OD2 ASP D4105      -5.647  15.629  13.369  1.00  1.770          O  
ATOM  65875  H   ASP D4105      -4.845  19.227  13.975  1.00  1.490          H  
ATOM  65876  HA  ASP D4105      -4.080  17.895  16.262  1.00  1.520          H  
ATOM  65877 1HB  ASP D4105      -3.584  17.100  13.360  1.00  2.120          H  
ATOM  65878 2HB  ASP D4105      -3.336  16.002  14.695  1.00  2.120          H  
ATOM  65879  N   GLY D4106      -1.387  18.505  14.435  1.00  1.190          N  
ATOM  65880  CA  GLY D4106       0.057  18.394  14.468  1.00  1.170          C  
ATOM  65881  C   GLY D4106       0.738  19.480  15.288  1.00  1.120          C  
ATOM  65882  O   GLY D4106       1.933  19.401  15.577  1.00  1.100          O  
ATOM  65883  H   GLY D4106      -1.840  18.964  13.644  1.00  1.430          H  
ATOM  65884 1HA  GLY D4106       0.313  17.420  14.864  1.00  1.400          H  
ATOM  65885 2HA  GLY D4106       0.430  18.404  13.451  1.00  1.400          H  
ATOM  65886  N   VAL D4107      -0.004  20.491  15.703  1.00  1.130          N  
ATOM  65887  CA  VAL D4107       0.613  21.543  16.476  1.00  1.110          C  
ATOM  65888  C   VAL D4107       0.441  21.065  17.902  1.00  1.140          C  
ATOM  65889  O   VAL D4107       1.369  21.164  18.711  1.00  1.130          O  
ATOM  65890  CB  VAL D4107       0.036  22.940  16.183  1.00  1.560          C  
ATOM  65891  CG1 VAL D4107       0.697  23.971  17.097  1.00  1.560          C  
ATOM  65892  CG2 VAL D4107       0.306  23.299  14.709  1.00  1.560          C  
ATOM  65893  H   VAL D4107      -1.010  20.511  15.530  1.00  1.360          H  
ATOM  65894  HA  VAL D4107       1.677  21.585  16.253  1.00  1.330          H  
ATOM  65895  HB  VAL D4107      -1.046  22.943  16.375  1.00  1.870          H  
ATOM  65896 1HG1 VAL D4107       0.309  24.959  16.877  1.00  1.870          H  
ATOM  65897 2HG1 VAL D4107       0.508  23.725  18.138  1.00  1.870          H  
ATOM  65898 3HG1 VAL D4107       1.761  23.962  16.911  1.00  1.870          H  
ATOM  65899 1HG2 VAL D4107      -0.100  24.286  14.490  1.00  1.870          H  
ATOM  65900 2HG2 VAL D4107       1.371  23.298  14.525  1.00  1.870          H  
ATOM  65901 3HG2 VAL D4107      -0.168  22.569  14.066  1.00  1.870          H  
ATOM  65902  N   GLN D4108      -0.754  20.532  18.211  1.00  1.160          N  
ATOM  65903  CA  GLN D4108      -0.973  19.957  19.527  1.00  1.190          C  
ATOM  65904  C   GLN D4108      -0.058  18.756  19.695  1.00  1.200          C  
ATOM  65905  O   GLN D4108       0.454  18.521  20.792  1.00  1.210          O  
ATOM  65906  CB  GLN D4108      -2.422  19.510  19.721  1.00  1.650          C  
ATOM  65907  CG  GLN D4108      -3.397  20.633  19.822  1.00  1.650          C  
ATOM  65908  CD  GLN D4108      -3.182  21.491  21.070  1.00  1.650          C  
ATOM  65909  OE1 GLN D4108      -3.203  21.008  22.211  1.00  1.650          O  
ATOM  65910  NE2 GLN D4108      -2.967  22.767  20.839  1.00  1.650          N  
ATOM  65911  H   GLN D4108      -1.502  20.517  17.512  1.00  1.390          H  
ATOM  65912  HA  GLN D4108      -0.718  20.696  20.284  1.00  1.430          H  
ATOM  65913 1HB  GLN D4108      -2.720  18.894  18.868  1.00  1.980          H  
ATOM  65914 2HB  GLN D4108      -2.502  18.897  20.616  1.00  1.980          H  
ATOM  65915 1HG  GLN D4108      -3.283  21.262  18.946  1.00  1.980          H  
ATOM  65916 2HG  GLN D4108      -4.405  20.227  19.854  1.00  1.980          H  
ATOM  65917 1HE2 GLN D4108      -2.852  23.448  21.595  1.00  1.980          H  
ATOM  65918 2HE2 GLN D4108      -2.981  23.099  19.880  1.00  1.980          H  
ATOM  65919  N   ALA D4109       0.161  17.987  18.609  1.00  1.210          N  
ATOM  65920  CA  ALA D4109       1.041  16.838  18.670  1.00  1.220          C  
ATOM  65921  C   ALA D4109       2.441  17.260  19.033  1.00  1.200          C  
ATOM  65922  O   ALA D4109       3.052  16.619  19.881  1.00  1.210          O  
ATOM  65923  CB  ALA D4109       1.084  16.101  17.356  1.00  1.700          C  
ATOM  65924  H   ALA D4109      -0.339  18.173  17.740  1.00  1.450          H  
ATOM  65925  HA  ALA D4109       0.664  16.168  19.442  1.00  1.460          H  
ATOM  65926 1HB  ALA D4109       1.733  15.238  17.458  1.00  2.040          H  
ATOM  65927 2HB  ALA D4109       0.085  15.771  17.081  1.00  2.040          H  
ATOM  65928 3HB  ALA D4109       1.476  16.754  16.603  1.00  2.040          H  
ATOM  65929  N   LEU D4110       2.952  18.361  18.455  1.00  1.190          N  
ATOM  65930  CA  LEU D4110       4.280  18.804  18.851  1.00  1.170          C  
ATOM  65931  C   LEU D4110       4.281  19.171  20.299  1.00  1.170          C  
ATOM  65932  O   LEU D4110       5.139  18.732  21.061  1.00  1.180          O  
ATOM  65933  CB  LEU D4110       4.765  20.045  18.115  1.00  1.650          C  
ATOM  65934  CG  LEU D4110       6.289  20.437  18.408  1.00  1.650          C  
ATOM  65935  CD1 LEU D4110       6.772  21.147  17.306  1.00  1.650          C  
ATOM  65936  CD2 LEU D4110       6.485  21.359  19.615  1.00  1.650          C  
ATOM  65937  H   LEU D4110       2.454  18.837  17.694  1.00  1.430          H  
ATOM  65938  HA  LEU D4110       4.981  17.989  18.685  1.00  1.400          H  
ATOM  65939 1HB  LEU D4110       4.643  19.876  17.058  1.00  1.980          H  
ATOM  65940 2HB  LEU D4110       4.132  20.892  18.394  1.00  1.980          H  
ATOM  65941  HG  LEU D4110       6.872  19.520  18.539  1.00  1.980          H  
ATOM  65942 1HD1 LEU D4110       7.785  21.385  17.479  1.00  1.980          H  
ATOM  65943 2HD1 LEU D4110       6.683  20.554  16.442  1.00  1.980          H  
ATOM  65944 3HD1 LEU D4110       6.194  22.043  17.204  1.00  1.980          H  
ATOM  65945 1HD2 LEU D4110       7.550  21.592  19.700  1.00  1.980          H  
ATOM  65946 2HD2 LEU D4110       5.938  22.266  19.454  1.00  1.980          H  
ATOM  65947 3HD2 LEU D4110       6.171  20.925  20.531  1.00  1.980          H  
ATOM  65948  N   LEU D4111       3.309  19.976  20.717  1.00  1.160          N  
ATOM  65949  CA  LEU D4111       3.348  20.451  22.079  1.00  1.160          C  
ATOM  65950  C   LEU D4111       3.262  19.296  23.054  1.00  1.170          C  
ATOM  65951  O   LEU D4111       3.965  19.303  24.065  1.00  1.170          O  
ATOM  65952  CB  LEU D4111       2.220  21.475  22.305  1.00  1.620          C  
ATOM  65953  CG  LEU D4111       2.583  23.009  22.105  1.00  1.620          C  
ATOM  65954  CD1 LEU D4111       3.521  23.447  23.231  1.00  1.620          C  
ATOM  65955  CD2 LEU D4111       3.240  23.233  20.740  1.00  1.620          C  
ATOM  65956  H   LEU D4111       2.584  20.302  20.067  1.00  1.390          H  
ATOM  65957  HA  LEU D4111       4.298  20.935  22.233  1.00  1.390          H  
ATOM  65958 1HB  LEU D4111       1.424  21.243  21.595  1.00  1.950          H  
ATOM  65959 2HB  LEU D4111       1.819  21.341  23.296  1.00  1.950          H  
ATOM  65960  HG  LEU D4111       1.676  23.612  22.164  1.00  1.950          H  
ATOM  65961 1HD1 LEU D4111       3.787  24.477  23.144  1.00  1.950          H  
ATOM  65962 2HD1 LEU D4111       3.032  23.305  24.154  1.00  1.950          H  
ATOM  65963 3HD1 LEU D4111       4.409  22.868  23.225  1.00  1.950          H  
ATOM  65964 1HD2 LEU D4111       3.485  24.276  20.621  1.00  1.950          H  
ATOM  65965 2HD2 LEU D4111       4.136  22.660  20.677  1.00  1.950          H  
ATOM  65966 3HD2 LEU D4111       2.565  22.935  19.946  1.00  1.950          H  
ATOM  65967  N   THR D4112       2.473  18.275  22.734  1.00  1.190          N  
ATOM  65968  CA  THR D4112       2.368  17.097  23.572  1.00  1.210          C  
ATOM  65969  C   THR D4112       3.694  16.327  23.548  1.00  1.210          C  
ATOM  65970  O   THR D4112       4.215  15.918  24.588  1.00  1.210          O  
ATOM  65971  CB  THR D4112       1.233  16.175  23.088  1.00  1.690          C  
ATOM  65972  OG1 THR D4112      -0.014  16.890  23.122  1.00  1.690          O  
ATOM  65973  CG2 THR D4112       1.134  14.957  24.025  1.00  1.690          C  
ATOM  65974  H   THR D4112       1.892  18.337  21.900  1.00  1.430          H  
ATOM  65975  HA  THR D4112       2.163  17.410  24.595  1.00  1.450          H  
ATOM  65976  HB  THR D4112       1.432  15.846  22.066  1.00  2.020          H  
ATOM  65977  HG1 THR D4112      -0.011  17.560  22.394  1.00  2.020          H  
ATOM  65978 1HG2 THR D4112       0.325  14.312  23.689  1.00  2.020          H  
ATOM  65979 2HG2 THR D4112       2.067  14.396  24.012  1.00  2.020          H  
ATOM  65980 3HG2 THR D4112       0.931  15.298  25.038  1.00  2.020          H  
ATOM  65981  N   LYS D4113       4.259  16.126  22.346  1.00  1.210          N  
ATOM  65982  CA  LYS D4113       5.508  15.391  22.158  1.00  1.200          C  
ATOM  65983  C   LYS D4113       6.651  15.990  22.949  1.00  1.150          C  
ATOM  65984  O   LYS D4113       7.491  15.261  23.475  1.00  1.170          O  
ATOM  65985  CB  LYS D4113       5.905  15.327  20.673  1.00  1.680          C  
ATOM  65986  CG  LYS D4113       7.188  14.513  20.394  1.00  1.680          C  
ATOM  65987  CD  LYS D4113       7.495  14.405  18.890  1.00  1.680          C  
ATOM  65988  CE  LYS D4113       8.791  13.594  18.638  1.00  1.680          C  
ATOM  65989  NZ  LYS D4113       9.132  13.462  17.166  1.00  1.680          N  
ATOM  65990  H   LYS D4113       3.787  16.468  21.512  1.00  1.450          H  
ATOM  65991  HA  LYS D4113       5.357  14.372  22.515  1.00  1.440          H  
ATOM  65992 1HB  LYS D4113       5.089  14.901  20.093  1.00  2.020          H  
ATOM  65993 2HB  LYS D4113       6.068  16.342  20.306  1.00  2.020          H  
ATOM  65994 1HG  LYS D4113       8.035  14.997  20.884  1.00  2.020          H  
ATOM  65995 2HG  LYS D4113       7.074  13.515  20.814  1.00  2.020          H  
ATOM  65996 1HD  LYS D4113       6.663  13.915  18.386  1.00  2.020          H  
ATOM  65997 2HD  LYS D4113       7.610  15.408  18.474  1.00  2.020          H  
ATOM  65998 1HE  LYS D4113       9.618  14.088  19.146  1.00  2.020          H  
ATOM  65999 2HE  LYS D4113       8.666  12.597  19.058  1.00  2.020          H  
ATOM  66000 1HZ  LYS D4113       9.980  12.930  17.031  1.00  2.020          H  
ATOM  66001 2HZ  LYS D4113       8.397  12.994  16.651  1.00  2.020          H  
ATOM  66002 3HZ  LYS D4113       9.274  14.371  16.747  1.00  2.020          H  
ATOM  66003  N   VAL D4114       6.733  17.315  22.998  1.00  1.120          N  
ATOM  66004  CA  VAL D4114       7.803  17.908  23.770  1.00  1.070          C  
ATOM  66005  C   VAL D4114       7.422  18.009  25.260  1.00  1.130          C  
ATOM  66006  O   VAL D4114       8.209  17.650  26.133  1.00  1.160          O  
ATOM  66007  CB  VAL D4114       8.233  19.274  23.195  1.00  1.520          C  
ATOM  66008  CG1 VAL D4114       8.608  19.110  21.728  1.00  1.520          C  
ATOM  66009  CG2 VAL D4114       7.180  20.366  23.357  1.00  1.520          C  
ATOM  66010  H   VAL D4114       6.055  17.870  22.469  1.00  1.340          H  
ATOM  66011  HA  VAL D4114       8.672  17.255  23.693  1.00  1.280          H  
ATOM  66012  HB  VAL D4114       9.095  19.559  23.686  1.00  1.820          H  
ATOM  66013 1HG1 VAL D4114       8.975  20.064  21.331  1.00  1.820          H  
ATOM  66014 2HG1 VAL D4114       9.386  18.356  21.640  1.00  1.820          H  
ATOM  66015 3HG1 VAL D4114       7.735  18.795  21.159  1.00  1.820          H  
ATOM  66016 1HG2 VAL D4114       7.576  21.267  22.934  1.00  1.820          H  
ATOM  66017 2HG2 VAL D4114       6.295  20.079  22.834  1.00  1.820          H  
ATOM  66018 3HG2 VAL D4114       6.942  20.553  24.392  1.00  1.820          H  
ATOM  66019  N   TRP D4115       6.191  18.422  25.569  1.00  1.150          N  
ATOM  66020  CA  TRP D4115       5.751  18.595  26.943  1.00  1.210          C  
ATOM  66021  C   TRP D4115       5.792  17.326  27.746  1.00  1.300          C  
ATOM  66022  O   TRP D4115       6.259  17.321  28.876  1.00  1.380          O  
ATOM  66023  CB  TRP D4115       4.362  19.202  27.014  1.00  1.670          C  
ATOM  66024  CG  TRP D4115       3.852  19.412  28.416  1.00  1.670          C  
ATOM  66025  CD1 TRP D4115       4.390  20.235  29.348  1.00  1.670          C  
ATOM  66026  CD2 TRP D4115       2.666  18.867  29.023  1.00  1.670          C  
ATOM  66027  NE1 TRP D4115       3.642  20.215  30.489  1.00  1.670          N  
ATOM  66028  CE2 TRP D4115       2.594  19.395  30.318  1.00  1.670          C  
ATOM  66029  CE3 TRP D4115       1.672  18.003  28.588  1.00  1.670          C  
ATOM  66030  CZ2 TRP D4115       1.574  19.077  31.187  1.00  1.670          C  
ATOM  66031  CZ3 TRP D4115       0.645  17.684  29.470  1.00  1.670          C  
ATOM  66032  CH2 TRP D4115       0.603  18.207  30.733  1.00  1.670          C  
ATOM  66033  H   TRP D4115       5.532  18.681  24.834  1.00  1.380          H  
ATOM  66034  HA  TRP D4115       6.429  19.310  27.412  1.00  1.450          H  
ATOM  66035 1HB  TRP D4115       4.355  20.133  26.491  1.00  2.000          H  
ATOM  66036 2HB  TRP D4115       3.666  18.546  26.497  1.00  2.000          H  
ATOM  66037  HD1 TRP D4115       5.288  20.829  29.209  1.00  2.000          H  
ATOM  66038  HE1 TRP D4115       3.829  20.744  31.328  1.00  2.000          H  
ATOM  66039  HE3 TRP D4115       1.701  17.577  27.586  1.00  2.000          H  
ATOM  66040  HZ2 TRP D4115       1.522  19.493  32.198  1.00  2.000          H  
ATOM  66041  HZ3 TRP D4115      -0.128  16.998  29.133  1.00  2.000          H  
ATOM  66042  HH2 TRP D4115      -0.218  17.930  31.395  1.00  2.000          H  
ATOM  66043  N   TRP D4116       5.319  16.222  27.200  1.00  1.320          N  
ATOM  66044  CA  TRP D4116       5.314  15.031  28.017  1.00  1.420          C  
ATOM  66045  C   TRP D4116       6.385  14.131  27.366  1.00  1.440          C  
ATOM  66046  O   TRP D4116       6.308  12.893  27.376  1.00  1.550          O  
ATOM  66047  CB  TRP D4116       3.916  14.417  27.915  1.00  1.950          C  
ATOM  66048  CG  TRP D4116       3.311  13.911  29.213  1.00  1.950          C  
ATOM  66049  CD1 TRP D4116       2.550  14.730  29.957  1.00  1.950          C  
ATOM  66050  CD2 TRP D4116       3.346  12.674  29.946  1.00  1.950          C  
ATOM  66051  NE1 TRP D4116       2.109  14.122  31.067  1.00  1.950          N  
ATOM  66052  CE2 TRP D4116       2.578  12.880  31.102  1.00  1.950          C  
ATOM  66053  CE3 TRP D4116       3.928  11.463  29.750  1.00  1.950          C  
ATOM  66054  CZ2 TRP D4116       2.406  11.918  32.047  1.00  1.950          C  
ATOM  66055  CZ3 TRP D4116       3.738  10.493  30.724  1.00  1.950          C  
ATOM  66056  CH2 TRP D4116       3.003  10.735  31.840  1.00  1.950          C  
ATOM  66057  H   TRP D4116       4.938  16.201  26.251  1.00  1.580          H  
ATOM  66058  HA  TRP D4116       5.589  15.258  29.026  1.00  1.700          H  
ATOM  66059 1HB  TRP D4116       3.239  15.155  27.488  1.00  2.340          H  
ATOM  66060 2HB  TRP D4116       3.974  13.608  27.221  1.00  2.340          H  
ATOM  66061  HD1 TRP D4116       2.342  15.727  29.699  1.00  2.340          H  
ATOM  66062  HE1 TRP D4116       1.529  14.550  31.776  1.00  2.340          H  
ATOM  66063  HE3 TRP D4116       4.524  11.270  28.855  1.00  2.340          H  
ATOM  66064  HZ2 TRP D4116       1.809  12.083  32.943  1.00  2.340          H  
ATOM  66065  HZ3 TRP D4116       4.184   9.529  30.588  1.00  2.340          H  
ATOM  66066  HH2 TRP D4116       2.879   9.959  32.582  1.00  2.340          H  
ATOM  66067  N   GLY D4117       7.402  14.791  26.802  1.00  1.530          N  
ATOM  66068  CA  GLY D4117       8.463  14.157  26.061  1.00  1.540          C  
ATOM  66069  C   GLY D4117       9.315  13.233  26.875  1.00  1.640          C  
ATOM  66070  O   GLY D4117       9.713  13.526  27.999  1.00  2.130          O  
ATOM  66071  H   GLY D4117       7.447  15.811  26.858  1.00  1.840          H  
ATOM  66072 1HA  GLY D4117       8.024  13.606  25.230  1.00  1.850          H  
ATOM  66073 2HA  GLY D4117       9.089  14.931  25.615  1.00  1.850          H  
ATOM  66074  N   ALA D4118       9.605  12.088  26.271  1.00  1.570          N  
ATOM  66075  CA  ALA D4118      10.401  11.009  26.842  1.00  1.630          C  
ATOM  66076  C   ALA D4118       9.815  10.464  28.141  1.00  1.660          C  
ATOM  66077  O   ALA D4118      10.490   9.687  28.818  1.00  1.830          O  
ATOM  66078  CB  ALA D4118      11.821  11.486  27.108  1.00  2.260          C  
ATOM  66079  H   ALA D4118       9.231  11.963  25.340  1.00  1.880          H  
ATOM  66080  HA  ALA D4118      10.422  10.199  26.118  1.00  1.960          H  
ATOM  66081 1HB  ALA D4118      12.409  10.666  27.489  1.00  2.710          H  
ATOM  66082 2HB  ALA D4118      12.254  11.841  26.177  1.00  2.710          H  
ATOM  66083 3HB  ALA D4118      11.824  12.293  27.836  1.00  2.710          H  
ATOM  66084  N   MET D4119       8.553  10.819  28.458  1.00  1.590          N  
ATOM  66085  CA  MET D4119       7.848  10.320  29.634  1.00  1.660          C  
ATOM  66086  C   MET D4119       6.817   9.252  29.252  1.00  1.730          C  
ATOM  66087  O   MET D4119       6.193   8.662  30.124  1.00  1.970          O  
ATOM  66088  CB  MET D4119       7.186  11.498  30.359  1.00  2.300          C  
ATOM  66089  CG  MET D4119       8.114  12.542  30.970  1.00  2.300          C  
ATOM  66090  SD  MET D4119       9.113  11.958  32.311  1.00  2.300          S  
ATOM  66091  CE  MET D4119       7.884  11.746  33.627  1.00  2.300          C  
ATOM  66092  H   MET D4119       8.050  11.497  27.877  1.00  1.910          H  
ATOM  66093  HA  MET D4119       8.568   9.855  30.305  1.00  1.990          H  
ATOM  66094 1HB  MET D4119       6.587  12.043  29.658  1.00  2.760          H  
ATOM  66095 2HB  MET D4119       6.528  11.123  31.126  1.00  2.760          H  
ATOM  66096 1HG  MET D4119       8.779  12.911  30.196  1.00  2.760          H  
ATOM  66097 2HG  MET D4119       7.548  13.368  31.326  1.00  2.760          H  
ATOM  66098 1HE  MET D4119       8.368  11.405  34.517  1.00  2.760          H  
ATOM  66099 2HE  MET D4119       7.408  12.703  33.830  1.00  2.760          H  
ATOM  66100 3HE  MET D4119       7.134  11.018  33.328  1.00  2.760          H  
ATOM  66101  N   ARG D4120       6.629   9.028  27.939  1.00  1.700          N  
ATOM  66102  CA  ARG D4120       5.672   8.035  27.416  1.00  1.740          C  
ATOM  66103  C   ARG D4120       4.198   8.222  27.845  1.00  1.740          C  
ATOM  66104  O   ARG D4120       3.699   7.534  28.747  1.00  1.770          O  
ATOM  66105  CB  ARG D4120       6.141   6.636  27.746  1.00  2.420          C  
ATOM  66106  CG  ARG D4120       7.398   6.159  26.966  1.00  2.420          C  
ATOM  66107  CD  ARG D4120       7.125   5.679  25.564  1.00  2.420          C  
ATOM  66108  NE  ARG D4120       6.331   4.434  25.575  1.00  2.420          N  
ATOM  66109  CZ  ARG D4120       5.039   4.294  25.175  1.00  2.420          C  
ATOM  66110  NH1 ARG D4120       4.343   5.285  24.674  1.00  2.420          N  
ATOM  66111  NH2 ARG D4120       4.436   3.134  25.291  1.00  2.420          N  
ATOM  66112  H   ARG D4120       7.187   9.569  27.299  1.00  2.040          H  
ATOM  66113  HA  ARG D4120       5.693   8.125  26.332  1.00  2.090          H  
ATOM  66114 1HB  ARG D4120       6.368   6.577  28.794  1.00  2.900          H  
ATOM  66115 2HB  ARG D4120       5.339   5.930  27.560  1.00  2.900          H  
ATOM  66116 1HG  ARG D4120       8.115   6.976  26.916  1.00  2.900          H  
ATOM  66117 2HG  ARG D4120       7.847   5.334  27.490  1.00  2.900          H  
ATOM  66118 1HD  ARG D4120       6.609   6.434  24.990  1.00  2.900          H  
ATOM  66119 2HD  ARG D4120       8.084   5.462  25.086  1.00  2.900          H  
ATOM  66120  HE  ARG D4120       6.788   3.608  25.945  1.00  2.900          H  
ATOM  66121 1HH1 ARG D4120       4.734   6.196  24.555  1.00  2.900          H  
ATOM  66122 2HH1 ARG D4120       3.361   5.090  24.406  1.00  2.900          H  
ATOM  66123 1HH2 ARG D4120       4.916   2.334  25.671  1.00  2.900          H  
ATOM  66124 2HH2 ARG D4120       3.445   3.081  25.004  1.00  2.900          H  
ATOM  66125  N   THR D4121       3.457   9.071  27.118  1.00  1.730          N  
ATOM  66126  CA  THR D4121       2.057   9.481  27.404  1.00  1.730          C  
ATOM  66127  C   THR D4121       0.991   8.388  27.503  1.00  1.830          C  
ATOM  66128  O   THR D4121      -0.197   8.692  27.569  1.00  2.150          O  
ATOM  66129  CB  THR D4121       1.539  10.430  26.306  1.00  2.420          C  
ATOM  66130  OG1 THR D4121       1.611   9.758  25.042  1.00  2.420          O  
ATOM  66131  CG2 THR D4121       2.325  11.685  26.267  1.00  2.420          C  
ATOM  66132  H   THR D4121       3.907   9.531  26.338  1.00  2.080          H  
ATOM  66133  HA  THR D4121       2.052  10.012  28.352  1.00  2.080          H  
ATOM  66134  HB  THR D4121       0.500  10.683  26.507  1.00  2.910          H  
ATOM  66135  HG1 THR D4121       0.906   9.083  25.013  1.00  2.910          H  
ATOM  66136 1HG2 THR D4121       1.933  12.337  25.490  1.00  2.910          H  
ATOM  66137 2HG2 THR D4121       2.222  12.158  27.225  1.00  2.910          H  
ATOM  66138 3HG2 THR D4121       3.372  11.479  26.065  1.00  2.910          H  
ATOM  66139  N   ASP D4122       1.391   7.127  27.493  1.00  2.190          N  
ATOM  66140  CA  ASP D4122       0.439   6.039  27.673  1.00  2.330          C  
ATOM  66141  C   ASP D4122       0.252   5.830  29.178  1.00  2.180          C  
ATOM  66142  O   ASP D4122      -0.661   5.132  29.629  1.00  2.240          O  
ATOM  66143  CB  ASP D4122       0.937   4.768  26.993  1.00  3.210          C  
ATOM  66144  CG  ASP D4122       0.992   4.889  25.439  1.00  3.210          C  
ATOM  66145  OD1 ASP D4122       0.280   5.676  24.866  1.00  3.210          O  
ATOM  66146  OD2 ASP D4122       1.797   4.197  24.841  1.00  3.210          O  
ATOM  66147  H   ASP D4122       2.387   6.953  27.453  1.00  2.630          H  
ATOM  66148  HA  ASP D4122      -0.519   6.322  27.237  1.00  2.800          H  
ATOM  66149 1HB  ASP D4122       1.932   4.525  27.368  1.00  3.850          H  
ATOM  66150 2HB  ASP D4122       0.276   3.940  27.255  1.00  3.850          H  
ATOM  66151  N   THR D4123       1.169   6.432  29.934  1.00  2.090          N  
ATOM  66152  CA  THR D4123       1.242   6.425  31.383  1.00  2.000          C  
ATOM  66153  C   THR D4123       0.045   7.153  31.997  1.00  1.910          C  
ATOM  66154  O   THR D4123      -0.298   8.264  31.587  1.00  2.000          O  
ATOM  66155  CB  THR D4123       2.528   7.135  31.828  1.00  2.840          C  
ATOM  66156  OG1 THR D4123       3.689   6.488  31.282  1.00  2.840          O  
ATOM  66157  CG2 THR D4123       2.655   7.173  33.339  1.00  2.840          C  
ATOM  66158  H   THR D4123       1.891   6.961  29.448  1.00  2.510          H  
ATOM  66159  HA  THR D4123       1.243   5.393  31.734  1.00  2.400          H  
ATOM  66160  HB  THR D4123       2.488   8.112  31.440  1.00  3.400          H  
ATOM  66161  HG1 THR D4123       3.758   6.690  30.315  1.00  3.400          H  
ATOM  66162 1HG2 THR D4123       3.560   7.705  33.587  1.00  3.400          H  
ATOM  66163 2HG2 THR D4123       1.816   7.690  33.777  1.00  3.400          H  
ATOM  66164 3HG2 THR D4123       2.704   6.163  33.724  1.00  3.400          H  
ATOM  66165  N   SER D4124      -0.585   6.535  32.991  1.00  1.990          N  
ATOM  66166  CA  SER D4124      -1.716   7.133  33.683  1.00  2.000          C  
ATOM  66167  C   SER D4124      -1.299   8.162  34.732  1.00  1.900          C  
ATOM  66168  O   SER D4124      -0.140   8.201  35.179  1.00  1.890          O  
ATOM  66169  CB  SER D4124      -2.522   6.047  34.365  1.00  2.800          C  
ATOM  66170  OG  SER D4124      -1.807   5.479  35.442  1.00  2.800          O  
ATOM  66171  H   SER D4124      -0.276   5.621  33.275  1.00  2.390          H  
ATOM  66172  HA  SER D4124      -2.342   7.632  32.942  1.00  2.400          H  
ATOM  66173 1HB  SER D4124      -3.463   6.457  34.724  1.00  3.360          H  
ATOM  66174 2HB  SER D4124      -2.759   5.271  33.638  1.00  3.360          H  
ATOM  66175  HG  SER D4124      -2.344   4.726  35.735  1.00  3.360          H  
ATOM  66176  N   ILE D4125      -2.277   8.955  35.179  1.00  1.870          N  
ATOM  66177  CA  ILE D4125      -2.039   9.914  36.246  1.00  1.840          C  
ATOM  66178  C   ILE D4125      -1.708   9.205  37.555  1.00  1.830          C  
ATOM  66179  O   ILE D4125      -0.936   9.729  38.355  1.00  1.790          O  
ATOM  66180  CB  ILE D4125      -3.237  10.896  36.409  1.00  2.590          C  
ATOM  66181  CG1 ILE D4125      -2.865  12.129  37.345  1.00  2.590          C  
ATOM  66182  CG2 ILE D4125      -4.488  10.180  36.956  1.00  2.590          C  
ATOM  66183  CD1 ILE D4125      -1.777  13.077  36.814  1.00  2.590          C  
ATOM  66184  H   ILE D4125      -3.188   8.889  34.751  1.00  2.240          H  
ATOM  66185  HA  ILE D4125      -1.169  10.497  35.961  1.00  2.210          H  
ATOM  66186  HB  ILE D4125      -3.478  11.302  35.428  1.00  3.110          H  
ATOM  66187 1HG1 ILE D4125      -3.767  12.716  37.497  1.00  3.110          H  
ATOM  66188 2HG1 ILE D4125      -2.533  11.751  38.317  1.00  3.110          H  
ATOM  66189 1HG2 ILE D4125      -5.309  10.893  37.016  1.00  3.110          H  
ATOM  66190 2HG2 ILE D4125      -4.770   9.367  36.294  1.00  3.110          H  
ATOM  66191 3HG2 ILE D4125      -4.301   9.784  37.953  1.00  3.110          H  
ATOM  66192 1HD1 ILE D4125      -1.623  13.881  37.531  1.00  3.110          H  
ATOM  66193 2HD1 ILE D4125      -0.847  12.543  36.688  1.00  3.110          H  
ATOM  66194 3HD1 ILE D4125      -2.088  13.499  35.862  1.00  3.110          H  
ATOM  66195  N   SER D4126      -2.295   8.019  37.781  1.00  1.880          N  
ATOM  66196  CA  SER D4126      -2.025   7.265  38.993  1.00  1.890          C  
ATOM  66197  C   SER D4126      -0.555   6.862  39.071  1.00  1.840          C  
ATOM  66198  O   SER D4126       0.080   6.978  40.121  1.00  1.880          O  
ATOM  66199  CB  SER D4126      -2.885   6.018  39.041  1.00  2.640          C  
ATOM  66200  OG  SER D4126      -4.247   6.342  39.153  1.00  2.640          O  
ATOM  66201  H   SER D4126      -2.955   7.653  37.113  1.00  2.260          H  
ATOM  66202  HA  SER D4126      -2.277   7.887  39.845  1.00  2.270          H  
ATOM  66203 1HB  SER D4126      -2.720   5.429  38.141  1.00  3.170          H  
ATOM  66204 2HB  SER D4126      -2.582   5.408  39.891  1.00  3.170          H  
ATOM  66205  HG  SER D4126      -4.714   5.504  39.219  1.00  3.170          H  
ATOM  66206  N   ARG D4127       0.018   6.422  37.952  1.00  1.790          N  
ATOM  66207  CA  ARG D4127       1.420   6.033  37.976  1.00  1.780          C  
ATOM  66208  C   ARG D4127       2.300   7.245  38.311  1.00  1.740          C  
ATOM  66209  O   ARG D4127       3.221   7.149  39.146  1.00  1.780          O  
ATOM  66210  CB  ARG D4127       1.794   5.419  36.634  1.00  2.500          C  
ATOM  66211  CG  ARG D4127       1.158   4.044  36.381  1.00  2.500          C  
ATOM  66212  CD  ARG D4127       1.432   3.505  35.016  1.00  2.500          C  
ATOM  66213  NE  ARG D4127       0.733   2.225  34.810  1.00  2.500          N  
ATOM  66214  CZ  ARG D4127       0.782   1.457  33.693  1.00  2.500          C  
ATOM  66215  NH1 ARG D4127       1.528   1.803  32.665  1.00  2.500          N  
ATOM  66216  NH2 ARG D4127       0.070   0.341  33.638  1.00  2.500          N  
ATOM  66217  H   ARG D4127      -0.541   6.317  37.104  1.00  2.150          H  
ATOM  66218  HA  ARG D4127       1.556   5.279  38.751  1.00  2.140          H  
ATOM  66219 1HB  ARG D4127       1.470   6.084  35.838  1.00  3.000          H  
ATOM  66220 2HB  ARG D4127       2.866   5.305  36.561  1.00  3.000          H  
ATOM  66221 1HG  ARG D4127       1.561   3.332  37.101  1.00  3.000          H  
ATOM  66222 2HG  ARG D4127       0.085   4.113  36.513  1.00  3.000          H  
ATOM  66223 1HD  ARG D4127       1.068   4.214  34.275  1.00  3.000          H  
ATOM  66224 2HD  ARG D4127       2.496   3.357  34.879  1.00  3.000          H  
ATOM  66225  HE  ARG D4127       0.139   1.901  35.564  1.00  3.000          H  
ATOM  66226 1HH1 ARG D4127       2.082   2.649  32.696  1.00  3.000          H  
ATOM  66227 2HH1 ARG D4127       1.556   1.222  31.839  1.00  3.000          H  
ATOM  66228 1HH2 ARG D4127      -0.504   0.067  34.425  1.00  3.000          H  
ATOM  66229 2HH2 ARG D4127       0.098  -0.239  32.813  1.00  3.000          H  
ATOM  66230  N   LEU D4128       1.975   8.403  37.714  1.00  1.690          N  
ATOM  66231  CA  LEU D4128       2.742   9.626  37.938  1.00  1.670          C  
ATOM  66232  C   LEU D4128       2.630  10.152  39.369  1.00  1.770          C  
ATOM  66233  O   LEU D4128       3.647  10.540  39.973  1.00  1.670          O  
ATOM  66234  CB  LEU D4128       2.296  10.725  36.957  1.00  2.350          C  
ATOM  66235  CG  LEU D4128       3.047  12.106  37.046  1.00  2.350          C  
ATOM  66236  CD1 LEU D4128       4.554  11.936  36.756  1.00  2.350          C  
ATOM  66237  CD2 LEU D4128       2.396  13.090  36.075  1.00  2.350          C  
ATOM  66238  H   LEU D4128       1.206   8.412  37.030  1.00  2.030          H  
ATOM  66239  HA  LEU D4128       3.773   9.409  37.743  1.00  2.000          H  
ATOM  66240 1HB  LEU D4128       2.393  10.343  35.941  1.00  2.820          H  
ATOM  66241 2HB  LEU D4128       1.236  10.924  37.141  1.00  2.820          H  
ATOM  66242  HG  LEU D4128       2.963  12.489  38.041  1.00  2.820          H  
ATOM  66243 1HD1 LEU D4128       5.051  12.908  36.843  1.00  2.820          H  
ATOM  66244 2HD1 LEU D4128       4.988  11.264  37.476  1.00  2.820          H  
ATOM  66245 3HD1 LEU D4128       4.696  11.544  35.751  1.00  2.820          H  
ATOM  66246 1HD2 LEU D4128       2.893  14.060  36.144  1.00  2.820          H  
ATOM  66247 2HD2 LEU D4128       2.484  12.712  35.064  1.00  2.820          H  
ATOM  66248 3HD2 LEU D4128       1.352  13.209  36.327  1.00  2.820          H  
ATOM  66249  N   VAL D4129       1.413  10.171  39.925  1.00  2.120          N  
ATOM  66250  CA  VAL D4129       1.215  10.748  41.243  1.00  2.290          C  
ATOM  66251  C   VAL D4129       1.879   9.883  42.309  1.00  2.410          C  
ATOM  66252  O   VAL D4129       2.499  10.404  43.238  1.00  2.380          O  
ATOM  66253  CB  VAL D4129      -0.313  10.924  41.541  1.00  3.140          C  
ATOM  66254  CG1 VAL D4129      -0.983   9.625  41.944  1.00  3.140          C  
ATOM  66255  CG2 VAL D4129      -0.527  11.935  42.572  1.00  3.140          C  
ATOM  66256  H   VAL D4129       0.604   9.845  39.384  1.00  2.540          H  
ATOM  66257  HA  VAL D4129       1.691  11.727  41.259  1.00  2.750          H  
ATOM  66258  HB  VAL D4129      -0.795  11.239  40.611  1.00  3.770          H  
ATOM  66259 1HG1 VAL D4129      -2.047   9.799  42.080  1.00  3.770          H  
ATOM  66260 2HG1 VAL D4129      -0.839   8.919  41.176  1.00  3.770          H  
ATOM  66261 3HG1 VAL D4129      -0.581   9.246  42.879  1.00  3.770          H  
ATOM  66262 1HG2 VAL D4129      -1.590  12.073  42.743  1.00  3.770          H  
ATOM  66263 2HG2 VAL D4129      -0.046  11.633  43.473  1.00  3.770          H  
ATOM  66264 3HG2 VAL D4129      -0.115  12.836  42.228  1.00  3.770          H  
ATOM  66265  N   LEU D4130       1.795   8.553  42.165  1.00  2.640          N  
ATOM  66266  CA  LEU D4130       2.395   7.684  43.153  1.00  2.850          C  
ATOM  66267  C   LEU D4130       3.905   7.773  43.144  1.00  2.820          C  
ATOM  66268  O   LEU D4130       4.528   7.805  44.214  1.00  2.960          O  
ATOM  66269  CB  LEU D4130       1.944   6.248  42.899  1.00  3.910          C  
ATOM  66270  CG  LEU D4130       0.437   5.947  43.165  1.00  3.910          C  
ATOM  66271  CD1 LEU D4130       0.130   4.550  42.658  1.00  3.910          C  
ATOM  66272  CD2 LEU D4130       0.111   6.072  44.662  1.00  3.910          C  
ATOM  66273  H   LEU D4130       1.279   8.137  41.382  1.00  3.170          H  
ATOM  66274  HA  LEU D4130       2.063   8.003  44.131  1.00  3.420          H  
ATOM  66275 1HB  LEU D4130       2.131   6.027  41.843  1.00  4.690          H  
ATOM  66276 2HB  LEU D4130       2.549   5.573  43.501  1.00  4.690          H  
ATOM  66277  HG  LEU D4130      -0.178   6.648  42.605  1.00  4.690          H  
ATOM  66278 1HD1 LEU D4130      -0.924   4.329  42.818  1.00  4.690          H  
ATOM  66279 2HD1 LEU D4130       0.354   4.496  41.591  1.00  4.690          H  
ATOM  66280 3HD1 LEU D4130       0.738   3.822  43.196  1.00  4.690          H  
ATOM  66281 1HD2 LEU D4130      -0.945   5.850  44.813  1.00  4.690          H  
ATOM  66282 2HD2 LEU D4130       0.716   5.365  45.229  1.00  4.690          H  
ATOM  66283 3HD2 LEU D4130       0.306   7.076  45.017  1.00  4.690          H  
ATOM  66284  N   THR D4131       4.489   7.857  41.944  1.00  2.700          N  
ATOM  66285  CA  THR D4131       5.930   7.918  41.817  1.00  2.700          C  
ATOM  66286  C   THR D4131       6.431   9.194  42.489  1.00  2.580          C  
ATOM  66287  O   THR D4131       7.417   9.178  43.223  1.00  2.580          O  
ATOM  66288  CB  THR D4131       6.359   7.847  40.342  1.00  3.780          C  
ATOM  66289  OG1 THR D4131       5.861   6.618  39.743  1.00  3.780          O  
ATOM  66290  CG2 THR D4131       7.890   7.812  40.276  1.00  3.780          C  
ATOM  66291  H   THR D4131       3.928   7.812  41.090  1.00  3.240          H  
ATOM  66292  HA  THR D4131       6.361   7.073  42.338  1.00  3.240          H  
ATOM  66293  HB  THR D4131       5.968   8.709  39.800  1.00  4.540          H  
ATOM  66294  HG1 THR D4131       4.876   6.699  39.641  1.00  4.540          H  
ATOM  66295 1HG2 THR D4131       8.207   7.747  39.242  1.00  4.540          H  
ATOM  66296 2HG2 THR D4131       8.310   8.706  40.725  1.00  4.540          H  
ATOM  66297 3HG2 THR D4131       8.243   6.949  40.814  1.00  4.540          H  
ATOM  66298  N   PHE D4132       5.743  10.318  42.253  1.00  2.510          N  
ATOM  66299  CA  PHE D4132       6.121  11.582  42.884  1.00  2.460          C  
ATOM  66300  C   PHE D4132       6.141  11.456  44.408  1.00  2.340          C  
ATOM  66301  O   PHE D4132       7.099  11.870  45.063  1.00  2.360          O  
ATOM  66302  CB  PHE D4132       5.124  12.695  42.556  1.00  3.460          C  
ATOM  66303  CG  PHE D4132       5.452  14.058  43.200  1.00  3.460          C  
ATOM  66304  CD1 PHE D4132       5.996  15.058  42.446  1.00  3.460          C  
ATOM  66305  CD2 PHE D4132       5.232  14.326  44.572  1.00  3.460          C  
ATOM  66306  CE1 PHE D4132       6.302  16.273  43.002  1.00  3.460          C  
ATOM  66307  CE2 PHE D4132       5.549  15.525  45.112  1.00  3.460          C  
ATOM  66308  CZ  PHE D4132       6.083  16.493  44.333  1.00  3.460          C  
ATOM  66309  H   PHE D4132       4.948  10.303  41.605  1.00  3.010          H  
ATOM  66310  HA  PHE D4132       7.115  11.862  42.540  1.00  2.950          H  
ATOM  66311 1HB  PHE D4132       5.088  12.825  41.479  1.00  4.160          H  
ATOM  66312 2HB  PHE D4132       4.127  12.392  42.875  1.00  4.160          H  
ATOM  66313  HD1 PHE D4132       6.172  14.881  41.411  1.00  4.160          H  
ATOM  66314  HD2 PHE D4132       4.795  13.577  45.215  1.00  4.160          H  
ATOM  66315  HE1 PHE D4132       6.727  17.067  42.379  1.00  4.160          H  
ATOM  66316  HE2 PHE D4132       5.369  15.712  46.170  1.00  4.160          H  
ATOM  66317  HZ  PHE D4132       6.326  17.453  44.776  1.00  4.160          H  
ATOM  66318  N   PHE D4133       5.047  10.918  44.992  1.00  2.330          N  
ATOM  66319  CA  PHE D4133       4.957  10.836  46.449  1.00  2.360          C  
ATOM  66320  C   PHE D4133       6.118  10.100  47.095  1.00  2.320          C  
ATOM  66321  O   PHE D4133       6.656  10.569  48.104  1.00  2.450          O  
ATOM  66322  CB  PHE D4133       3.688  10.104  46.898  1.00  3.290          C  
ATOM  66323  CG  PHE D4133       2.424  10.891  46.939  1.00  3.290          C  
ATOM  66324  CD1 PHE D4133       1.371  10.599  46.089  1.00  3.290          C  
ATOM  66325  CD2 PHE D4133       2.261  11.902  47.870  1.00  3.290          C  
ATOM  66326  CE1 PHE D4133       0.192  11.297  46.170  1.00  3.290          C  
ATOM  66327  CE2 PHE D4133       1.083  12.590  47.938  1.00  3.290          C  
ATOM  66328  CZ  PHE D4133       0.052  12.291  47.090  1.00  3.290          C  
ATOM  66329  H   PHE D4133       4.263  10.603  44.411  1.00  2.800          H  
ATOM  66330  HA  PHE D4133       4.940  11.849  46.841  1.00  2.830          H  
ATOM  66331 1HB  PHE D4133       3.529   9.256  46.227  1.00  3.950          H  
ATOM  66332 2HB  PHE D4133       3.857   9.693  47.887  1.00  3.950          H  
ATOM  66333  HD1 PHE D4133       1.472   9.804  45.365  1.00  3.950          H  
ATOM  66334  HD2 PHE D4133       3.072  12.142  48.563  1.00  3.950          H  
ATOM  66335  HE1 PHE D4133      -0.634  11.052  45.508  1.00  3.950          H  
ATOM  66336  HE2 PHE D4133       0.954  13.376  48.673  1.00  3.950          H  
ATOM  66337  HZ  PHE D4133      -0.883  12.844  47.158  1.00  3.950          H  
ATOM  66338  N   ILE D4134       6.479   8.938  46.548  1.00  2.270          N  
ATOM  66339  CA  ILE D4134       7.607   8.203  47.102  1.00  2.460          C  
ATOM  66340  C   ILE D4134       8.658   7.983  45.996  1.00  2.410          C  
ATOM  66341  O   ILE D4134       8.635   6.937  45.334  1.00  2.460          O  
ATOM  66342  CB  ILE D4134       7.121   6.848  47.698  1.00  3.370          C  
ATOM  66343  CG1 ILE D4134       6.016   7.082  48.760  1.00  3.370          C  
ATOM  66344  CG2 ILE D4134       8.302   6.150  48.354  1.00  3.370          C  
ATOM  66345  CD1 ILE D4134       5.314   5.807  49.218  1.00  3.370          C  
ATOM  66346  H   ILE D4134       5.961   8.602  45.727  1.00  2.720          H  
ATOM  66347  HA  ILE D4134       8.033   8.764  47.916  1.00  2.950          H  
ATOM  66348  HB  ILE D4134       6.701   6.237  46.913  1.00  4.040          H  
ATOM  66349 1HG1 ILE D4134       6.455   7.569  49.634  1.00  4.040          H  
ATOM  66350 2HG1 ILE D4134       5.260   7.730  48.349  1.00  4.040          H  
ATOM  66351 1HG2 ILE D4134       8.004   5.199  48.767  1.00  4.040          H  
ATOM  66352 2HG2 ILE D4134       9.035   5.978  47.626  1.00  4.040          H  
ATOM  66353 3HG2 ILE D4134       8.712   6.774  49.146  1.00  4.040          H  
ATOM  66354 1HD1 ILE D4134       4.548   6.065  49.951  1.00  4.040          H  
ATOM  66355 2HD1 ILE D4134       4.846   5.331  48.355  1.00  4.040          H  
ATOM  66356 3HD1 ILE D4134       6.005   5.115  49.671  1.00  4.040          H  
ATOM  66357  N   PRO D4135       9.694   8.843  45.874  1.00  2.480          N  
ATOM  66358  CA  PRO D4135      10.656   8.879  44.772  1.00  2.590          C  
ATOM  66359  C   PRO D4135      11.284   7.554  44.248  1.00  2.790          C  
ATOM  66360  O   PRO D4135      11.289   7.404  43.018  1.00  2.890          O  
ATOM  66361  CB  PRO D4135      11.761   9.776  45.379  1.00  3.880          C  
ATOM  66362  CG  PRO D4135      10.992  10.728  46.270  1.00  3.880          C  
ATOM  66363  CD  PRO D4135       9.940   9.868  46.915  1.00  3.880          C  
ATOM  66364  HA  PRO D4135      10.175   9.397  43.937  1.00  3.110          H  
ATOM  66365 1HB  PRO D4135      12.516   9.203  45.911  1.00  4.660          H  
ATOM  66366 2HB  PRO D4135      12.287  10.305  44.564  1.00  4.660          H  
ATOM  66367 1HG  PRO D4135      11.676  11.192  47.002  1.00  4.660          H  
ATOM  66368 2HG  PRO D4135      10.544  11.542  45.698  1.00  4.660          H  
ATOM  66369 1HD  PRO D4135      10.304   9.422  47.857  1.00  4.660          H  
ATOM  66370 2HD  PRO D4135       9.045  10.506  47.067  1.00  4.660          H  
ATOM  66371  N   PRO D4136      11.736   6.548  45.070  1.00  2.970          N  
ATOM  66372  CA  PRO D4136      12.344   5.289  44.642  1.00  3.200          C  
ATOM  66373  C   PRO D4136      11.524   4.535  43.627  1.00  2.920          C  
ATOM  66374  O   PRO D4136      12.060   3.743  42.842  1.00  3.160          O  
ATOM  66375  CB  PRO D4136      12.479   4.523  45.948  1.00  4.800          C  
ATOM  66376  CG  PRO D4136      11.593   5.175  46.851  1.00  4.800          C  
ATOM  66377  CD  PRO D4136      11.730   6.620  46.531  1.00  4.800          C  
ATOM  66378  HA  PRO D4136      13.347   5.470  44.246  1.00  3.840          H  
ATOM  66379 1HB  PRO D4136      12.221   3.462  45.814  1.00  5.760          H  
ATOM  66380 2HB  PRO D4136      13.505   4.585  46.286  1.00  5.760          H  
ATOM  66381 1HG  PRO D4136      10.589   4.766  46.702  1.00  5.760          H  
ATOM  66382 2HG  PRO D4136      11.874   4.957  47.841  1.00  5.760          H  
ATOM  66383 1HD  PRO D4136      10.943   7.111  46.996  1.00  5.760          H  
ATOM  66384 2HD  PRO D4136      12.711   6.986  46.898  1.00  5.760          H  
ATOM  66385  N   LEU D4137      10.213   4.813  43.621  1.00  2.520          N  
ATOM  66386  CA  LEU D4137       9.269   4.202  42.722  1.00  2.410          C  
ATOM  66387  C   LEU D4137       9.740   4.316  41.289  1.00  2.380          C  
ATOM  66388  O   LEU D4137       9.488   3.419  40.497  1.00  2.350          O  
ATOM  66389  CB  LEU D4137       7.887   4.781  42.942  1.00  3.420          C  
ATOM  66390  CG  LEU D4137       6.979   4.011  43.968  1.00  3.420          C  
ATOM  66391  CD1 LEU D4137       7.716   3.790  45.326  1.00  3.420          C  
ATOM  66392  CD2 LEU D4137       5.726   4.836  44.194  1.00  3.420          C  
ATOM  66393  H   LEU D4137       9.827   5.510  44.263  1.00  3.020          H  
ATOM  66394  HA  LEU D4137       9.219   3.141  42.961  1.00  2.890          H  
ATOM  66395 1HB  LEU D4137       8.008   5.797  43.302  1.00  4.100          H  
ATOM  66396 2HB  LEU D4137       7.365   4.815  41.994  1.00  4.100          H  
ATOM  66397  HG  LEU D4137       6.712   3.037  43.566  1.00  4.100          H  
ATOM  66398 1HD1 LEU D4137       7.054   3.263  46.016  1.00  4.100          H  
ATOM  66399 2HD1 LEU D4137       8.610   3.187  45.194  1.00  4.100          H  
ATOM  66400 3HD1 LEU D4137       7.990   4.718  45.757  1.00  4.100          H  
ATOM  66401 1HD2 LEU D4137       5.068   4.326  44.894  1.00  4.100          H  
ATOM  66402 2HD2 LEU D4137       6.009   5.810  44.598  1.00  4.100          H  
ATOM  66403 3HD2 LEU D4137       5.204   4.976  43.244  1.00  4.100          H  
ATOM  66404  N   VAL D4138      10.503   5.339  40.939  1.00  2.490          N  
ATOM  66405  CA  VAL D4138      10.964   5.440  39.552  1.00  2.550          C  
ATOM  66406  C   VAL D4138      11.467   4.079  39.015  1.00  2.540          C  
ATOM  66407  O   VAL D4138      11.238   3.776  37.849  1.00  2.580          O  
ATOM  66408  CB  VAL D4138      12.074   6.525  39.417  1.00  3.550          C  
ATOM  66409  CG1 VAL D4138      12.769   6.472  38.028  1.00  3.550          C  
ATOM  66410  CG2 VAL D4138      11.430   7.916  39.580  1.00  3.550          C  
ATOM  66411  H   VAL D4138      10.723   6.071  41.628  1.00  2.990          H  
ATOM  66412  HA  VAL D4138      10.118   5.752  38.943  1.00  3.060          H  
ATOM  66413  HB  VAL D4138      12.832   6.364  40.185  1.00  4.260          H  
ATOM  66414 1HG1 VAL D4138      13.533   7.250  37.979  1.00  4.260          H  
ATOM  66415 2HG1 VAL D4138      13.249   5.501  37.885  1.00  4.260          H  
ATOM  66416 3HG1 VAL D4138      12.035   6.631  37.239  1.00  4.260          H  
ATOM  66417 1HG2 VAL D4138      12.188   8.688  39.490  1.00  4.260          H  
ATOM  66418 2HG2 VAL D4138      10.680   8.062  38.803  1.00  4.260          H  
ATOM  66419 3HG2 VAL D4138      10.955   7.989  40.554  1.00  4.260          H  
ATOM  66420  N   TRP D4139      12.155   3.258  39.833  1.00  2.580          N  
ATOM  66421  CA  TRP D4139      12.694   1.994  39.341  1.00  2.590          C  
ATOM  66422  C   TRP D4139      11.814   0.739  39.523  1.00  2.510          C  
ATOM  66423  O   TRP D4139      12.258  -0.363  39.181  1.00  2.820          O  
ATOM  66424  CB  TRP D4139      14.033   1.764  39.996  1.00  3.620          C  
ATOM  66425  CG  TRP D4139      14.900   2.855  39.669  1.00  3.620          C  
ATOM  66426  CD1 TRP D4139      15.208   3.863  40.471  1.00  3.620          C  
ATOM  66427  CD2 TRP D4139      15.564   3.123  38.431  1.00  3.620          C  
ATOM  66428  NE1 TRP D4139      15.995   4.720  39.832  1.00  3.620          N  
ATOM  66429  CE2 TRP D4139      16.233   4.300  38.598  1.00  3.620          C  
ATOM  66430  CE3 TRP D4139      15.633   2.475  37.222  1.00  3.620          C  
ATOM  66431  CZ2 TRP D4139      16.987   4.874  37.608  1.00  3.620          C  
ATOM  66432  CZ3 TRP D4139      16.388   3.048  36.210  1.00  3.620          C  
ATOM  66433  CH2 TRP D4139      17.057   4.218  36.408  1.00  3.620          C  
ATOM  66434  H   TRP D4139      12.293   3.513  40.819  1.00  3.100          H  
ATOM  66435  HA  TRP D4139      12.861   2.113  38.273  1.00  3.110          H  
ATOM  66436 1HB  TRP D4139      13.915   1.712  41.079  1.00  4.350          H  
ATOM  66437 2HB  TRP D4139      14.482   0.833  39.653  1.00  4.350          H  
ATOM  66438  HD1 TRP D4139      14.856   3.982  41.494  1.00  4.350          H  
ATOM  66439  HE1 TRP D4139      16.364   5.569  40.192  1.00  4.350          H  
ATOM  66440  HE3 TRP D4139      15.112   1.531  37.059  1.00  4.350          H  
ATOM  66441  HZ2 TRP D4139      17.522   5.815  37.755  1.00  4.350          H  
ATOM  66442  HZ3 TRP D4139      16.455   2.528  35.252  1.00  4.350          H  
ATOM  66443  HH2 TRP D4139      17.653   4.631  35.591  1.00  4.350          H  
ATOM  66444  N   THR D4140      10.612   0.874  40.098  1.00  2.270          N  
ATOM  66445  CA  THR D4140       9.727  -0.268  40.308  1.00  2.330          C  
ATOM  66446  C   THR D4140       8.411   0.040  39.624  1.00  2.450          C  
ATOM  66447  O   THR D4140       7.612  -0.851  39.312  1.00  2.740          O  
ATOM  66448  CB  THR D4140       9.473  -0.534  41.809  1.00  3.240          C  
ATOM  66449  OG1 THR D4140       8.789   0.588  42.394  1.00  3.240          O  
ATOM  66450  CG2 THR D4140      10.805  -0.718  42.529  1.00  3.240          C  
ATOM  66451  H   THR D4140      10.270   1.800  40.345  1.00  2.720          H  
ATOM  66452  HA  THR D4140      10.157  -1.157  39.848  1.00  2.800          H  
ATOM  66453  HB  THR D4140       8.863  -1.429  41.921  1.00  3.890          H  
ATOM  66454  HG1 THR D4140       8.436   0.337  43.257  1.00  3.890          H  
ATOM  66455 1HG2 THR D4140      10.622  -0.903  43.587  1.00  3.890          H  
ATOM  66456 2HG2 THR D4140      11.336  -1.564  42.096  1.00  3.890          H  
ATOM  66457 3HG2 THR D4140      11.409   0.183  42.424  1.00  3.890          H  
ATOM  66458  N   SER D4141       8.234   1.329  39.394  1.00  2.650          N  
ATOM  66459  CA  SER D4141       7.081   1.967  38.777  1.00  3.050          C  
ATOM  66460  C   SER D4141       6.912   1.589  37.332  1.00  2.360          C  
ATOM  66461  O   SER D4141       7.863   1.289  36.602  1.00  2.470          O  
ATOM  66462  CB  SER D4141       7.118   3.476  38.885  1.00  4.110          C  
ATOM  66463  OG  SER D4141       6.053   4.054  38.208  1.00  4.110          O  
ATOM  66464  H   SER D4141       8.964   1.938  39.747  1.00  3.180          H  
ATOM  66465  HA  SER D4141       6.194   1.628  39.309  1.00  3.660          H  
ATOM  66466 1HB  SER D4141       7.069   3.761  39.926  1.00  4.930          H  
ATOM  66467 2HB  SER D4141       8.056   3.855  38.478  1.00  4.930          H  
ATOM  66468  HG  SER D4141       6.066   5.000  38.497  1.00  4.930          H  
ATOM  66469  N   LEU D4142       5.668   1.639  36.907  1.00  2.090          N  
ATOM  66470  CA  LEU D4142       5.286   1.327  35.549  1.00  2.080          C  
ATOM  66471  C   LEU D4142       5.334   2.536  34.614  1.00  2.010          C  
ATOM  66472  O   LEU D4142       4.842   2.450  33.487  1.00  2.030          O  
ATOM  66473  CB  LEU D4142       3.885   0.711  35.551  1.00  2.920          C  
ATOM  66474  CG  LEU D4142       3.702  -0.635  36.298  1.00  2.920          C  
ATOM  66475  CD1 LEU D4142       2.226  -0.990  36.293  1.00  2.920          C  
ATOM  66476  CD2 LEU D4142       4.508  -1.743  35.616  1.00  2.920          C  
ATOM  66477  H   LEU D4142       4.958   1.915  37.571  1.00  2.510          H  
ATOM  66478  HA  LEU D4142       5.997   0.605  35.159  1.00  2.500          H  
ATOM  66479 1HB  LEU D4142       3.218   1.413  36.022  1.00  3.500          H  
ATOM  66480 2HB  LEU D4142       3.569   0.566  34.522  1.00  3.500          H  
ATOM  66481  HG  LEU D4142       4.034  -0.531  37.332  1.00  3.500          H  
ATOM  66482 1HD1 LEU D4142       2.072  -1.930  36.824  1.00  3.500          H  
ATOM  66483 2HD1 LEU D4142       1.658  -0.201  36.785  1.00  3.500          H  
ATOM  66484 3HD1 LEU D4142       1.889  -1.098  35.268  1.00  3.500          H  
ATOM  66485 1HD2 LEU D4142       4.352  -2.679  36.151  1.00  3.500          H  
ATOM  66486 2HD2 LEU D4142       4.172  -1.854  34.585  1.00  3.500          H  
ATOM  66487 3HD2 LEU D4142       5.566  -1.507  35.628  1.00  3.500          H  
ATOM  66488  N   ILE D4143       5.896   3.662  35.077  1.00  2.060          N  
ATOM  66489  CA  ILE D4143       6.047   4.819  34.193  1.00  2.080          C  
ATOM  66490  C   ILE D4143       7.137   4.471  33.191  1.00  2.110          C  
ATOM  66491  O   ILE D4143       8.252   4.078  33.562  1.00  2.350          O  
ATOM  66492  CB  ILE D4143       6.488   6.110  34.930  1.00  2.900          C  
ATOM  66493  CG1 ILE D4143       5.442   6.520  35.932  1.00  2.900          C  
ATOM  66494  CG2 ILE D4143       6.759   7.269  33.893  1.00  2.900          C  
ATOM  66495  CD1 ILE D4143       5.891   7.592  36.838  1.00  2.900          C  
ATOM  66496  H   ILE D4143       6.231   3.688  36.041  1.00  2.470          H  
ATOM  66497  HA  ILE D4143       5.116   4.998  33.653  1.00  2.500          H  
ATOM  66498  HB  ILE D4143       7.405   5.909  35.482  1.00  3.480          H  
ATOM  66499 1HG1 ILE D4143       4.551   6.845  35.435  1.00  3.480          H  
ATOM  66500 2HG1 ILE D4143       5.199   5.660  36.529  1.00  3.480          H  
ATOM  66501 1HG2 ILE D4143       7.090   8.168  34.381  1.00  3.480          H  
ATOM  66502 2HG2 ILE D4143       7.530   6.972  33.209  1.00  3.480          H  
ATOM  66503 3HG2 ILE D4143       5.859   7.485  33.324  1.00  3.480          H  
ATOM  66504 1HD1 ILE D4143       5.121   7.784  37.539  1.00  3.480          H  
ATOM  66505 2HD1 ILE D4143       6.778   7.259  37.367  1.00  3.480          H  
ATOM  66506 3HD1 ILE D4143       6.111   8.491  36.297  1.00  3.480          H  
ATOM  66507  N   LYS D4144       6.827   4.629  31.917  1.00  1.930          N  
ATOM  66508  CA  LYS D4144       7.779   4.335  30.875  1.00  1.980          C  
ATOM  66509  C   LYS D4144       8.444   5.627  30.461  1.00  1.890          C  
ATOM  66510  O   LYS D4144       8.052   6.700  30.891  1.00  1.870          O  
ATOM  66511  CB  LYS D4144       7.114   3.593  29.718  1.00  2.750          C  
ATOM  66512  CG  LYS D4144       6.425   2.276  30.123  1.00  2.750          C  
ATOM  66513  CD  LYS D4144       7.414   1.235  30.660  1.00  2.750          C  
ATOM  66514  CE  LYS D4144       6.725  -0.098  30.923  1.00  2.750          C  
ATOM  66515  NZ  LYS D4144       7.676  -1.120  31.450  1.00  2.750          N  
ATOM  66516  H   LYS D4144       5.910   4.979  31.658  1.00  2.320          H  
ATOM  66517  HA  LYS D4144       8.566   3.702  31.280  1.00  2.380          H  
ATOM  66518 1HB  LYS D4144       6.349   4.219  29.281  1.00  3.300          H  
ATOM  66519 2HB  LYS D4144       7.850   3.372  28.947  1.00  3.300          H  
ATOM  66520 1HG  LYS D4144       5.689   2.485  30.906  1.00  3.300          H  
ATOM  66521 2HG  LYS D4144       5.902   1.861  29.264  1.00  3.300          H  
ATOM  66522 1HD  LYS D4144       8.233   1.093  29.953  1.00  3.300          H  
ATOM  66523 2HD  LYS D4144       7.825   1.578  31.612  1.00  3.300          H  
ATOM  66524 1HE  LYS D4144       5.926   0.055  31.654  1.00  3.300          H  
ATOM  66525 2HE  LYS D4144       6.289  -0.465  29.994  1.00  3.300          H  
ATOM  66526 1HZ  LYS D4144       7.184  -1.988  31.614  1.00  3.300          H  
ATOM  66527 2HZ  LYS D4144       8.414  -1.273  30.772  1.00  3.300          H  
ATOM  66528 3HZ  LYS D4144       8.076  -0.791  32.318  1.00  3.300          H  
ATOM  66529  N   PHE D4145       9.496   5.508  29.699  1.00  1.870          N  
ATOM  66530  CA  PHE D4145      10.309   6.631  29.278  1.00  1.830          C  
ATOM  66531  C   PHE D4145      10.907   6.231  27.948  1.00  1.870          C  
ATOM  66532  O   PHE D4145      10.576   5.148  27.455  1.00  1.980          O  
ATOM  66533  CB  PHE D4145      11.421   6.940  30.305  1.00  2.580          C  
ATOM  66534  CG  PHE D4145      10.974   7.331  31.736  1.00  2.580          C  
ATOM  66535  CD1 PHE D4145      10.661   6.372  32.679  1.00  2.580          C  
ATOM  66536  CD2 PHE D4145      10.914   8.653  32.140  1.00  2.580          C  
ATOM  66537  CE1 PHE D4145      10.282   6.724  33.964  1.00  2.580          C  
ATOM  66538  CE2 PHE D4145      10.558   8.985  33.436  1.00  2.580          C  
ATOM  66539  CZ  PHE D4145      10.241   8.015  34.337  1.00  2.580          C  
ATOM  66540  H   PHE D4145       9.732   4.588  29.358  1.00  2.240          H  
ATOM  66541  HA  PHE D4145       9.670   7.499  29.146  1.00  2.200          H  
ATOM  66542 1HB  PHE D4145      12.081   6.109  30.376  1.00  3.090          H  
ATOM  66543 2HB  PHE D4145      12.006   7.765  29.920  1.00  3.090          H  
ATOM  66544  HD1 PHE D4145      10.696   5.321  32.393  1.00  3.090          H  
ATOM  66545  HD2 PHE D4145      11.153   9.435  31.427  1.00  3.090          H  
ATOM  66546  HE1 PHE D4145      10.017   5.952  34.683  1.00  3.090          H  
ATOM  66547  HE2 PHE D4145      10.528  10.016  33.735  1.00  3.090          H  
ATOM  66548  HZ  PHE D4145       9.955   8.271  35.347  1.00  3.090          H  
ATOM  66549  N   ASN D4146      11.726   7.099  27.339  1.00  1.860          N  
ATOM  66550  CA  ASN D4146      12.387   6.730  26.072  1.00  1.940          C  
ATOM  66551  C   ASN D4146      12.754   5.232  26.091  1.00  2.220          C  
ATOM  66552  O   ASN D4146      13.114   4.712  27.145  1.00  2.780          O  
ATOM  66553  CB  ASN D4146      13.628   7.587  25.816  1.00  2.680          C  
ATOM  66554  CG  ASN D4146      13.323   8.936  25.302  1.00  2.680          C  
ATOM  66555  OD1 ASN D4146      12.250   9.166  24.734  1.00  2.680          O  
ATOM  66556  ND2 ASN D4146      14.246   9.845  25.447  1.00  2.680          N  
ATOM  66557  H   ASN D4146      11.841   8.017  27.773  1.00  2.230          H  
ATOM  66558  HA  ASN D4146      11.664   6.903  25.284  1.00  2.330          H  
ATOM  66559 1HB  ASN D4146      14.144   7.714  26.764  1.00  3.220          H  
ATOM  66560 2HB  ASN D4146      14.336   7.107  25.166  1.00  3.220          H  
ATOM  66561 1HD2 ASN D4146      14.090  10.770  25.101  1.00  3.220          H  
ATOM  66562 2HD2 ASN D4146      15.111   9.629  25.900  1.00  3.220          H  
ATOM  66563  N   PRO D4147      12.837   4.557  24.918  1.00  2.320          N  
ATOM  66564  CA  PRO D4147      12.844   3.104  24.750  1.00  2.500          C  
ATOM  66565  C   PRO D4147      13.789   2.317  25.644  1.00  2.480          C  
ATOM  66566  O   PRO D4147      14.929   2.722  25.911  1.00  2.640          O  
ATOM  66567  CB  PRO D4147      13.268   2.956  23.279  1.00  3.750          C  
ATOM  66568  CG  PRO D4147      12.759   4.201  22.607  1.00  3.750          C  
ATOM  66569  CD  PRO D4147      12.976   5.293  23.614  1.00  3.750          C  
ATOM  66570  HA  PRO D4147      11.815   2.730  24.883  1.00  3.000          H  
ATOM  66571 1HB  PRO D4147      14.360   2.841  23.208  1.00  4.500          H  
ATOM  66572 2HB  PRO D4147      12.824   2.036  22.860  1.00  4.500          H  
ATOM  66573 1HG  PRO D4147      13.309   4.377  21.666  1.00  4.500          H  
ATOM  66574 2HG  PRO D4147      11.701   4.075  22.337  1.00  4.500          H  
ATOM  66575 1HD  PRO D4147      13.987   5.692  23.494  1.00  4.500          H  
ATOM  66576 2HD  PRO D4147      12.207   6.047  23.451  1.00  4.500          H  
ATOM  66577  N   GLU D4148      13.246   1.162  26.060  1.00  2.810          N  
ATOM  66578  CA  GLU D4148      13.746   0.127  26.977  1.00  3.000          C  
ATOM  66579  C   GLU D4148      15.244   0.009  27.241  1.00  3.570          C  
ATOM  66580  O   GLU D4148      15.633  -0.285  28.374  1.00  3.890          O  
ATOM  66581  CB  GLU D4148      13.173  -1.222  26.537  1.00  4.120          C  
ATOM  66582  CG  GLU D4148      11.645  -1.355  26.819  1.00  4.120          C  
ATOM  66583  CD  GLU D4148      10.775  -0.620  25.831  1.00  4.120          C  
ATOM  66584  OE1 GLU D4148      11.297  -0.204  24.824  1.00  4.120          O  
ATOM  66585  OE2 GLU D4148       9.615  -0.443  26.093  1.00  4.120          O  
ATOM  66586  H   GLU D4148      12.316   0.974  25.677  1.00  3.370          H  
ATOM  66587  HA  GLU D4148      13.281   0.328  27.928  1.00  3.600          H  
ATOM  66588 1HB  GLU D4148      13.341  -1.364  25.468  1.00  4.950          H  
ATOM  66589 2HB  GLU D4148      13.688  -2.028  27.062  1.00  4.950          H  
ATOM  66590 1HG  GLU D4148      11.378  -2.409  26.798  1.00  4.950          H  
ATOM  66591 2HG  GLU D4148      11.440  -0.980  27.824  1.00  4.950          H  
ATOM  66592  N   GLU D4149      16.099   0.414  26.310  1.00  4.050          N  
ATOM  66593  CA  GLU D4149      17.537   0.397  26.556  1.00  5.040          C  
ATOM  66594  C   GLU D4149      17.878   1.279  27.760  1.00  5.240          C  
ATOM  66595  O   GLU D4149      18.844   1.025  28.484  1.00  6.050          O  
ATOM  66596  CB  GLU D4149      18.290   0.905  25.326  1.00  6.660          C  
ATOM  66597  CG  GLU D4149      18.240  -0.022  24.117  1.00  6.660          C  
ATOM  66598  CD  GLU D4149      18.940   0.555  22.916  1.00  6.660          C  
ATOM  66599  OE1 GLU D4149      19.334   1.697  22.979  1.00  6.660          O  
ATOM  66600  OE2 GLU D4149      19.078  -0.140  21.940  1.00  6.660          O  
ATOM  66601  H   GLU D4149      15.751   0.686  25.395  1.00  4.860          H  
ATOM  66602  HA  GLU D4149      17.846  -0.625  26.774  1.00  6.050          H  
ATOM  66603 1HB  GLU D4149      17.873   1.870  25.027  1.00  7.990          H  
ATOM  66604 2HB  GLU D4149      19.335   1.068  25.584  1.00  7.990          H  
ATOM  66605 1HG  GLU D4149      18.709  -0.970  24.380  1.00  7.990          H  
ATOM  66606 2HG  GLU D4149      17.199  -0.222  23.865  1.00  7.990          H  
ATOM  66607  N   GLN D4150      17.093   2.342  27.937  1.00  4.750          N  
ATOM  66608  CA  GLN D4150      17.260   3.313  29.010  1.00  5.390          C  
ATOM  66609  C   GLN D4150      16.308   3.105  30.205  1.00  5.530          C  
ATOM  66610  O   GLN D4150      16.256   3.948  31.103  1.00  6.530          O  
ATOM  66611  CB  GLN D4150      17.017   4.715  28.444  1.00  7.290          C  
ATOM  66612  CG  GLN D4150      17.991   5.098  27.340  1.00  7.290          C  
ATOM  66613  CD  GLN D4150      17.824   6.527  26.860  1.00  7.290          C  
ATOM  66614  OE1 GLN D4150      17.217   7.380  27.542  1.00  7.290          O  
ATOM  66615  NE2 GLN D4150      18.368   6.804  25.674  1.00  7.290          N  
ATOM  66616  H   GLN D4150      16.333   2.488  27.259  1.00  5.700          H  
ATOM  66617  HA  GLN D4150      18.281   3.240  29.380  1.00  6.470          H  
ATOM  66618 1HB  GLN D4150      16.002   4.758  28.026  1.00  8.750          H  
ATOM  66619 2HB  GLN D4150      17.076   5.452  29.240  1.00  8.750          H  
ATOM  66620 1HG  GLN D4150      19.006   4.952  27.678  1.00  8.750          H  
ATOM  66621 2HG  GLN D4150      17.796   4.443  26.486  1.00  8.750          H  
ATOM  66622 1HE2 GLN D4150      18.305   7.725  25.289  1.00  8.750          H  
ATOM  66623 2HE2 GLN D4150      18.844   6.082  25.159  1.00  8.750          H  
ATOM  66624  N   VAL D4151      15.494   2.042  30.172  1.00  4.760          N  
ATOM  66625  CA  VAL D4151      14.450   1.802  31.179  1.00  5.150          C  
ATOM  66626  C   VAL D4151      14.466   0.433  31.900  1.00  5.570          C  
ATOM  66627  O   VAL D4151      14.163   0.361  33.091  1.00  6.420          O  
ATOM  66628  CB  VAL D4151      13.062   2.063  30.532  1.00  7.050          C  
ATOM  66629  CG1 VAL D4151      11.920   1.760  31.478  1.00  7.050          C  
ATOM  66630  CG2 VAL D4151      12.994   3.519  30.107  1.00  7.050          C  
ATOM  66631  H   VAL D4151      15.626   1.359  29.428  1.00  5.710          H  
ATOM  66632  HA  VAL D4151      14.580   2.561  31.951  1.00  6.180          H  
ATOM  66633  HB  VAL D4151      12.943   1.437  29.690  1.00  8.460          H  
ATOM  66634 1HG1 VAL D4151      10.973   1.966  30.979  1.00  8.460          H  
ATOM  66635 2HG1 VAL D4151      11.939   0.718  31.787  1.00  8.460          H  
ATOM  66636 3HG1 VAL D4151      12.014   2.388  32.332  1.00  8.460          H  
ATOM  66637 1HG2 VAL D4151      12.034   3.718  29.635  1.00  8.460          H  
ATOM  66638 2HG2 VAL D4151      13.115   4.149  30.986  1.00  8.460          H  
ATOM  66639 3HG2 VAL D4151      13.778   3.744  29.393  1.00  8.460          H  
ATOM  66640  N   SER D4152      14.685  -0.657  31.154  1.00  5.150          N  
ATOM  66641  CA  SER D4152      14.527  -2.037  31.650  1.00  5.600          C  
ATOM  66642  C   SER D4152      15.666  -2.599  32.522  1.00  6.590          C  
ATOM  66643  O   SER D4152      15.560  -3.719  33.032  1.00  7.060          O  
ATOM  66644  CB  SER D4152      14.321  -2.969  30.469  1.00  7.660          C  
ATOM  66645  OG  SER D4152      15.489  -3.085  29.699  1.00  7.660          O  
ATOM  66646  H   SER D4152      14.963  -0.545  30.177  1.00  6.180          H  
ATOM  66647  HA  SER D4152      13.620  -2.059  32.253  1.00  6.720          H  
ATOM  66648 1HB  SER D4152      14.016  -3.950  30.825  1.00  9.190          H  
ATOM  66649 2HB  SER D4152      13.516  -2.579  29.847  1.00  9.190          H  
ATOM  66650  HG  SER D4152      15.252  -3.613  28.932  1.00  9.190          H  
ATOM  66651  N   LYS D4153      16.755  -1.857  32.648  1.00  7.080          N  
ATOM  66652  CA  LYS D4153      17.946  -2.277  33.386  1.00  8.180          C  
ATOM  66653  C   LYS D4153      17.803  -2.169  34.908  1.00  8.910          C  
ATOM  66654  O   LYS D4153      17.013  -1.383  35.427  1.00  9.460          O  
ATOM  66655  CB  LYS D4153      19.143  -1.456  32.919  1.00 11.010          C  
ATOM  66656  CG  LYS D4153      19.532  -1.725  31.468  1.00 11.010          C  
ATOM  66657  CD  LYS D4153      20.721  -0.884  31.026  1.00 11.010          C  
ATOM  66658  CE  LYS D4153      21.119  -1.206  29.583  1.00 11.010          C  
ATOM  66659  NZ  LYS D4153      22.213  -0.325  29.098  1.00 11.010          N  
ATOM  66660  H   LYS D4153      16.737  -0.949  32.208  1.00  8.500          H  
ATOM  66661  HA  LYS D4153      18.133  -3.324  33.152  1.00  9.820          H  
ATOM  66662 1HB  LYS D4153      18.912  -0.390  33.018  1.00 13.210          H  
ATOM  66663 2HB  LYS D4153      20.003  -1.662  33.558  1.00 13.210          H  
ATOM  66664 1HG  LYS D4153      19.765  -2.782  31.341  1.00 13.210          H  
ATOM  66665 2HG  LYS D4153      18.682  -1.484  30.824  1.00 13.210          H  
ATOM  66666 1HD  LYS D4153      20.456   0.176  31.088  1.00 13.210          H  
ATOM  66667 2HD  LYS D4153      21.569  -1.067  31.683  1.00 13.210          H  
ATOM  66668 1HE  LYS D4153      21.453  -2.240  29.532  1.00 13.210          H  
ATOM  66669 2HE  LYS D4153      20.251  -1.083  28.935  1.00 13.210          H  
ATOM  66670 1HZ  LYS D4153      22.446  -0.569  28.147  1.00 13.210          H  
ATOM  66671 2HZ  LYS D4153      21.902   0.639  29.131  1.00 13.210          H  
ATOM  66672 3HZ  LYS D4153      23.025  -0.437  29.682  1.00 13.210          H  
ATOM  66673  N   ASP D4154      18.613  -2.952  35.629  1.00  9.140          N  
ATOM  66674  CA  ASP D4154      18.642  -2.893  37.092  1.00 10.020          C  
ATOM  66675  C   ASP D4154      19.513  -1.721  37.550  1.00 10.380          C  
ATOM  66676  O   ASP D4154      20.738  -1.720  37.389  1.00 10.940          O  
ATOM  66677  CB  ASP D4154      19.109  -4.239  37.681  1.00 13.680          C  
ATOM  66678  CG  ASP D4154      19.121  -4.260  39.228  1.00 13.680          C  
ATOM  66679  OD1 ASP D4154      19.318  -3.221  39.784  1.00 13.680          O  
ATOM  66680  OD2 ASP D4154      18.891  -5.291  39.832  1.00 13.680          O  
ATOM  66681  H   ASP D4154      19.230  -3.592  35.153  1.00 10.970          H  
ATOM  66682  HA  ASP D4154      17.631  -2.715  37.450  1.00 12.020          H  
ATOM  66683 1HB  ASP D4154      18.455  -5.042  37.329  1.00 16.410          H  
ATOM  66684 2HB  ASP D4154      20.117  -4.463  37.329  1.00 16.410          H  
ATOM  66685  N   GLU D4155      18.822  -0.680  38.003  1.00 10.260          N  
ATOM  66686  CA  GLU D4155      19.350   0.620  38.388  1.00 10.810          C  
ATOM  66687  C   GLU D4155      18.643   1.087  39.679  1.00 11.490          C  
ATOM  66688  O   GLU D4155      17.590   0.550  40.026  1.00 11.850          O  
ATOM  66689  CB  GLU D4155      19.181   1.557  37.207  1.00 14.910          C  
ATOM  66690  CG  GLU D4155      20.055   1.209  35.968  1.00 14.910          C  
ATOM  66691  CD  GLU D4155      19.912   2.148  34.790  1.00 14.910          C  
ATOM  66692  OE1 GLU D4155      18.816   2.316  34.307  1.00 14.910          O  
ATOM  66693  OE2 GLU D4155      20.908   2.656  34.342  1.00 14.910          O  
ATOM  66694  H   GLU D4155      17.825  -0.815  38.087  1.00 12.310          H  
ATOM  66695  HA  GLU D4155      20.413   0.519  38.600  1.00 12.970          H  
ATOM  66696 1HB  GLU D4155      18.206   1.387  36.860  1.00 17.900          H  
ATOM  66697 2HB  GLU D4155      19.270   2.587  37.499  1.00 17.900          H  
ATOM  66698 1HG  GLU D4155      21.099   1.174  36.273  1.00 17.900          H  
ATOM  66699 2HG  GLU D4155      19.785   0.223  35.620  1.00 17.900          H  
ATOM  66700  N   GLY D4156      19.244   2.021  40.428  1.00 11.860          N  
ATOM  66701  CA  GLY D4156      18.635   2.469  41.694  1.00 12.660          C  
ATOM  66702  C   GLY D4156      18.636   3.975  41.963  1.00 13.120          C  
ATOM  66703  O   GLY D4156      18.654   4.800  41.050  1.00 13.050          O  
ATOM  66704  H   GLY D4156      20.094   2.445  40.085  1.00 14.230          H  
ATOM  66705 1HA  GLY D4156      17.604   2.116  41.731  1.00 15.190          H  
ATOM  66706 2HA  GLY D4156      19.140   1.970  42.519  1.00 15.190          H  
ATOM  66707  N   GLU D4157      18.558   4.321  43.239  1.00 13.770          N  
ATOM  66708  CA  GLU D4157      18.469   5.711  43.694  1.00 14.420          C  
ATOM  66709  C   GLU D4157      19.823   6.304  44.133  1.00 14.780          C  
ATOM  66710  O   GLU D4157      20.446   5.758  45.035  1.00 14.850          O  
ATOM  66711  CB  GLU D4157      17.476   5.782  44.853  1.00 19.930          C  
ATOM  66712  CG  GLU D4157      17.172   7.118  45.420  1.00 19.930          C  
ATOM  66713  CD  GLU D4157      16.181   7.045  46.591  1.00 19.930          C  
ATOM  66714  OE1 GLU D4157      15.775   5.963  47.023  1.00 19.930          O  
ATOM  66715  OE2 GLU D4157      15.807   8.093  47.046  1.00 19.930          O  
ATOM  66716  H   GLU D4157      18.529   3.549  43.910  1.00 16.520          H  
ATOM  66717  HA  GLU D4157      18.069   6.273  42.877  1.00 17.300          H  
ATOM  66718 1HB  GLU D4157      16.553   5.380  44.542  1.00 23.910          H  
ATOM  66719 2HB  GLU D4157      17.837   5.201  45.655  1.00 23.910          H  
ATOM  66720 1HG  GLU D4157      18.097   7.578  45.774  1.00 23.910          H  
ATOM  66721 2HG  GLU D4157      16.760   7.754  44.641  1.00 23.910          H  
ATOM  66722  N   PRO D4158      20.275   7.455  43.584  1.00 15.190          N  
ATOM  66723  CA  PRO D4158      21.516   8.116  43.913  1.00 15.730          C  
ATOM  66724  C   PRO D4158      21.444   8.662  45.317  1.00 16.200          C  
ATOM  66725  O   PRO D4158      20.372   9.035  45.789  1.00 16.330          O  
ATOM  66726  CB  PRO D4158      21.608   9.241  42.879  1.00 23.590          C  
ATOM  66727  CG  PRO D4158      20.190   9.517  42.511  1.00 23.590          C  
ATOM  66728  CD  PRO D4158      19.499   8.178  42.601  1.00 23.590          C  
ATOM  66729  HA  PRO D4158      22.347   7.418  43.809  1.00 18.880          H  
ATOM  66730 1HB  PRO D4158      22.103  10.121  43.333  1.00 28.310          H  
ATOM  66731 2HB  PRO D4158      22.229   8.926  42.025  1.00 28.310          H  
ATOM  66732 1HG  PRO D4158      19.761  10.255  43.209  1.00 28.310          H  
ATOM  66733 2HG  PRO D4158      20.129   9.955  41.504  1.00 28.310          H  
ATOM  66734 1HD  PRO D4158      18.468   8.364  42.935  1.00 28.310          H  
ATOM  66735 2HD  PRO D4158      19.582   7.662  41.647  1.00 28.310          H  
ATOM  66736  N   PHE D4159      22.592   8.777  45.936  1.00 16.590          N  
ATOM  66737  CA  PHE D4159      22.708   9.329  47.264  1.00 17.140          C  
ATOM  66738  C   PHE D4159      22.828  10.844  47.177  1.00 17.830          C  
ATOM  66739  O   PHE D4159      23.457  11.362  46.259  1.00 18.410          O  
ATOM  66740  CB  PHE D4159      23.952   8.742  47.917  1.00 23.780          C  
ATOM  66741  CG  PHE D4159      23.850   7.255  48.150  1.00 23.780          C  
ATOM  66742  CD1 PHE D4159      24.266   6.378  47.159  1.00 23.780          C  
ATOM  66743  CD2 PHE D4159      23.366   6.730  49.336  1.00 23.780          C  
ATOM  66744  CE1 PHE D4159      24.206   5.020  47.336  1.00 23.780          C  
ATOM  66745  CE2 PHE D4159      23.305   5.357  49.519  1.00 23.780          C  
ATOM  66746  CZ  PHE D4159      23.730   4.508  48.517  1.00 23.780          C  
ATOM  66747  H   PHE D4159      23.420   8.455  45.469  1.00 19.910          H  
ATOM  66748  HA  PHE D4159      21.818   9.067  47.839  1.00 20.570          H  
ATOM  66749 1HB  PHE D4159      24.821   8.938  47.291  1.00 28.530          H  
ATOM  66750 2HB  PHE D4159      24.126   9.223  48.872  1.00 28.530          H  
ATOM  66751  HD1 PHE D4159      24.642   6.779  46.237  1.00 28.530          H  
ATOM  66752  HD2 PHE D4159      23.036   7.399  50.131  1.00 28.530          H  
ATOM  66753  HE1 PHE D4159      24.541   4.346  46.544  1.00 28.530          H  
ATOM  66754  HE2 PHE D4159      22.929   4.947  50.455  1.00 28.530          H  
ATOM  66755  HZ  PHE D4159      23.688   3.435  48.668  1.00 28.530          H  
ATOM  66756  N   ALA D4160      22.282  11.559  48.168  1.00 17.900          N  
ATOM  66757  CA  ALA D4160      22.403  13.026  48.222  1.00 18.660          C  
ATOM  66758  C   ALA D4160      23.742  13.474  48.802  1.00 19.010          C  
ATOM  66759  O   ALA D4160      24.041  14.665  48.838  1.00 19.300          O  
ATOM  66760  CB  ALA D4160      21.280  13.622  49.059  1.00 25.820          C  
ATOM  66761  H   ALA D4160      21.749  11.079  48.882  1.00 21.480          H  
ATOM  66762  HA  ALA D4160      22.331  13.406  47.202  1.00 22.390          H  
ATOM  66763 1HB  ALA D4160      21.368  14.709  49.058  1.00 30.980          H  
ATOM  66764 2HB  ALA D4160      20.318  13.337  48.631  1.00 30.980          H  
ATOM  66765 3HB  ALA D4160      21.347  13.255  50.081  1.00 30.980          H  
ATOM  66766  N   GLU D4161      24.514  12.500  49.277  1.00 19.130          N  
ATOM  66767  CA  GLU D4161      25.811  12.684  49.927  1.00 19.610          C  
ATOM  66768  C   GLU D4161      25.727  13.606  51.142  1.00 19.920          C  
ATOM  66769  O   GLU D4161      26.613  14.428  51.376  1.00 20.400          O  
ATOM  66770  CB  GLU D4161      26.851  13.212  48.925  1.00 27.260          C  
ATOM  66771  CG  GLU D4161      27.117  12.271  47.735  1.00 27.260          C  
ATOM  66772  CD  GLU D4161      28.242  12.742  46.812  1.00 27.260          C  
ATOM  66773  OE1 GLU D4161      28.702  13.849  46.964  1.00 27.260          O  
ATOM  66774  OE2 GLU D4161      28.639  11.979  45.965  1.00 27.260          O  
ATOM  66775  H   GLU D4161      24.163  11.564  49.167  1.00 22.960          H  
ATOM  66776  HA  GLU D4161      26.153  11.710  50.276  1.00 23.530          H  
ATOM  66777 1HB  GLU D4161      26.533  14.174  48.529  1.00 32.710          H  
ATOM  66778 2HB  GLU D4161      27.799  13.370  49.439  1.00 32.710          H  
ATOM  66779 1HG  GLU D4161      27.364  11.283  48.118  1.00 32.710          H  
ATOM  66780 2HG  GLU D4161      26.196  12.181  47.155  1.00 32.710          H  
ATOM  66781  N   LEU D4162      24.662  13.443  51.922  1.00 19.750          N  
ATOM  66782  CA  LEU D4162      24.443  14.207  53.139  1.00 20.110          C  
ATOM  66783  C   LEU D4162      24.455  13.261  54.316  1.00 20.330          C  
ATOM  66784  O   LEU D4162      24.054  12.102  54.180  1.00 20.360          O  
ATOM  66785  CB  LEU D4162      23.082  14.904  53.089  1.00 28.010          C  
ATOM  66786  CG  LEU D4162      22.826  15.832  51.896  1.00 28.010          C  
ATOM  66787  CD1 LEU D4162      21.409  16.324  51.967  1.00 28.010          C  
ATOM  66788  CD2 LEU D4162      23.803  16.985  51.906  1.00 28.010          C  
ATOM  66789  H   LEU D4162      23.988  12.740  51.670  1.00 23.700          H  
ATOM  66790  HA  LEU D4162      25.245  14.930  53.278  1.00 24.130          H  
ATOM  66791 1HB  LEU D4162      22.306  14.143  53.094  1.00 33.610          H  
ATOM  66792 2HB  LEU D4162      22.974  15.499  54.004  1.00 33.610          H  
ATOM  66793  HG  LEU D4162      22.944  15.282  50.980  1.00 33.610          H  
ATOM  66794 1HD1 LEU D4162      21.205  16.972  51.117  1.00 33.610          H  
ATOM  66795 2HD1 LEU D4162      20.722  15.477  51.947  1.00 33.610          H  
ATOM  66796 3HD1 LEU D4162      21.268  16.880  52.889  1.00 33.610          H  
ATOM  66797 1HD2 LEU D4162      23.605  17.632  51.055  1.00 33.610          H  
ATOM  66798 2HD2 LEU D4162      23.693  17.556  52.834  1.00 33.610          H  
ATOM  66799 3HD2 LEU D4162      24.823  16.611  51.833  1.00 33.610          H  
ATOM  66800  N   ASP D4163      24.912  13.723  55.471  1.00 20.620          N  
ATOM  66801  CA  ASP D4163      24.791  12.895  56.662  1.00 20.960          C  
ATOM  66802  C   ASP D4163      23.298  12.746  56.958  1.00 21.120          C  
ATOM  66803  O   ASP D4163      22.530  13.710  56.836  1.00 21.310          O  
ATOM  66804  CB  ASP D4163      25.540  13.448  57.878  1.00 29.210          C  
ATOM  66805  CG  ASP D4163      25.615  12.428  58.991  1.00 29.210          C  
ATOM  66806  OD1 ASP D4163      24.641  12.278  59.706  1.00 29.210          O  
ATOM  66807  OD2 ASP D4163      26.637  11.800  59.128  1.00 29.210          O  
ATOM  66808  H   ASP D4163      25.268  14.687  55.529  1.00 24.740          H  
ATOM  66809  HA  ASP D4163      25.194  11.905  56.446  1.00 25.150          H  
ATOM  66810 1HB  ASP D4163      26.547  13.744  57.585  1.00 35.050          H  
ATOM  66811 2HB  ASP D4163      25.050  14.314  58.273  1.00 35.050          H  
ATOM  66812  N   SER D4164      22.867  11.569  57.380  1.00 21.150          N  
ATOM  66813  CA  SER D4164      21.454  11.359  57.677  1.00 21.420          C  
ATOM  66814  C   SER D4164      20.924  12.256  58.802  1.00 21.380          C  
ATOM  66815  O   SER D4164      19.711  12.456  58.912  1.00 21.310          O  
ATOM  66816  CB  SER D4164      21.210   9.903  58.024  1.00 29.880          C  
ATOM  66817  OG  SER D4164      21.854   9.553  59.216  1.00 29.880          O  
ATOM  66818  H   SER D4164      23.518  10.805  57.500  1.00 25.380          H  
ATOM  66819  HA  SER D4164      20.889  11.588  56.774  1.00 25.700          H  
ATOM  66820 1HB  SER D4164      20.139   9.734  58.125  1.00 35.860          H  
ATOM  66821 2HB  SER D4164      21.568   9.272  57.213  1.00 35.860          H  
ATOM  66822  HG  SER D4164      21.592   8.648  59.403  1.00 35.860          H  
ATOM  66823  N   LEU D4165      21.816  12.806  59.633  1.00 21.570          N  
ATOM  66824  CA  LEU D4165      21.400  13.677  60.717  1.00 21.700          C  
ATOM  66825  C   LEU D4165      21.551  15.179  60.419  1.00 21.910          C  
ATOM  66826  O   LEU D4165      21.398  15.994  61.331  1.00 21.820          O  
ATOM  66827  CB  LEU D4165      22.197  13.333  61.981  1.00 30.330          C  
ATOM  66828  CG  LEU D4165      22.046  11.877  62.530  1.00 30.330          C  
ATOM  66829  CD1 LEU D4165      22.953  11.722  63.743  1.00 30.330          C  
ATOM  66830  CD2 LEU D4165      20.583  11.573  62.895  1.00 30.330          C  
ATOM  66831  H   LEU D4165      22.821  12.601  59.519  1.00 25.880          H  
ATOM  66832  HA  LEU D4165      20.347  13.506  60.901  1.00 26.040          H  
ATOM  66833 1HB  LEU D4165      23.256  13.481  61.753  1.00 36.390          H  
ATOM  66834 2HB  LEU D4165      21.914  14.024  62.772  1.00 36.390          H  
ATOM  66835  HG  LEU D4165      22.381  11.167  61.766  1.00 36.390          H  
ATOM  66836 1HD1 LEU D4165      22.881  10.705  64.124  1.00 36.390          H  
ATOM  66837 2HD1 LEU D4165      23.984  11.927  63.447  1.00 36.390          H  
ATOM  66838 3HD1 LEU D4165      22.649  12.424  64.517  1.00 36.390          H  
ATOM  66839 1HD2 LEU D4165      20.512  10.555  63.278  1.00 36.390          H  
ATOM  66840 2HD2 LEU D4165      20.244  12.272  63.659  1.00 36.390          H  
ATOM  66841 3HD2 LEU D4165      19.948  11.659  62.017  1.00 36.390          H  
ATOM  66842  N   GLU D4166      21.873  15.571  59.180  1.00 22.300          N  
ATOM  66843  CA  GLU D4166      22.025  17.007  58.914  1.00 22.660          C  
ATOM  66844  C   GLU D4166      20.694  17.730  59.073  1.00 22.480          C  
ATOM  66845  O   GLU D4166      19.648  17.227  58.648  1.00 22.650          O  
ATOM  66846  CB  GLU D4166      22.574  17.305  57.503  1.00 31.580          C  
ATOM  66847  CG  GLU D4166      23.983  16.831  57.267  1.00 31.580          C  
ATOM  66848  CD  GLU D4166      24.625  17.290  55.987  1.00 31.580          C  
ATOM  66849  OE1 GLU D4166      24.294  18.351  55.527  1.00 31.580          O  
ATOM  66850  OE2 GLU D4166      25.416  16.537  55.439  1.00 31.580          O  
ATOM  66851  H   GLU D4166      22.003  14.881  58.434  1.00 26.760          H  
ATOM  66852  HA  GLU D4166      22.723  17.421  59.643  1.00 27.190          H  
ATOM  66853 1HB  GLU D4166      21.941  16.826  56.757  1.00 37.900          H  
ATOM  66854 2HB  GLU D4166      22.542  18.381  57.321  1.00 37.900          H  
ATOM  66855 1HG  GLU D4166      24.611  17.102  58.115  1.00 37.900          H  
ATOM  66856 2HG  GLU D4166      23.911  15.781  57.226  1.00 37.900          H  
ATOM  66857  N   THR D4167      20.736  18.953  59.612  1.00 22.230          N  
ATOM  66858  CA  THR D4167      19.529  19.759  59.743  1.00 22.130          C  
ATOM  66859  C   THR D4167      19.532  20.956  58.792  1.00 21.560          C  
ATOM  66860  O   THR D4167      18.481  21.523  58.492  1.00 21.240          O  
ATOM  66861  CB  THR D4167      19.345  20.229  61.201  1.00 31.020          C  
ATOM  66862  OG1 THR D4167      20.470  21.030  61.608  1.00 31.020          O  
ATOM  66863  CG2 THR D4167      19.254  19.008  62.105  1.00 31.020          C  
ATOM  66864  H   THR D4167      21.617  19.319  59.962  1.00 26.680          H  
ATOM  66865  HA  THR D4167      18.671  19.137  59.488  1.00 26.560          H  
ATOM  66866  HB  THR D4167      18.433  20.819  61.288  1.00 37.230          H  
ATOM  66867  HG1 THR D4167      20.447  21.887  61.168  1.00 37.230          H  
ATOM  66868 1HG2 THR D4167      19.124  19.327  63.137  1.00 37.230          H  
ATOM  66869 2HG2 THR D4167      18.405  18.397  61.803  1.00 37.230          H  
ATOM  66870 3HG2 THR D4167      20.167  18.418  62.024  1.00 37.230          H  
ATOM  66871  N   GLU D4168      20.704  21.319  58.258  1.00 21.510          N  
ATOM  66872  CA  GLU D4168      20.822  22.443  57.325  1.00 21.080          C  
ATOM  66873  C   GLU D4168      20.071  22.165  56.022  1.00 20.820          C  
ATOM  66874  O   GLU D4168      19.690  23.078  55.295  1.00 20.550          O  
ATOM  66875  CB  GLU D4168      22.297  22.737  57.043  1.00 29.680          C  
ATOM  66876  CG  GLU D4168      23.075  23.254  58.261  1.00 29.680          C  
ATOM  66877  CD  GLU D4168      23.541  22.161  59.198  1.00 29.680          C  
ATOM  66878  OE1 GLU D4168      23.250  21.003  58.941  1.00 29.680          O  
ATOM  66879  OE2 GLU D4168      24.182  22.478  60.167  1.00 29.680          O  
ATOM  66880  H   GLU D4168      21.565  20.847  58.542  1.00 25.810          H  
ATOM  66881  HA  GLU D4168      20.378  23.324  57.788  1.00 25.300          H  
ATOM  66882 1HB  GLU D4168      22.788  21.830  56.682  1.00 35.620          H  
ATOM  66883 2HB  GLU D4168      22.373  23.485  56.254  1.00 35.620          H  
ATOM  66884 1HG  GLU D4168      23.944  23.809  57.909  1.00 35.620          H  
ATOM  66885 2HG  GLU D4168      22.437  23.946  58.810  1.00 35.620          H  
ATOM  66886  N   GLN D4169      19.873  20.877  55.744  1.00 21.010          N  
ATOM  66887  CA  GLN D4169      19.166  20.377  54.574  1.00 20.910          C  
ATOM  66888  C   GLN D4169      17.660  20.633  54.640  1.00 20.690          C  
ATOM  66889  O   GLN D4169      16.958  20.435  53.651  1.00 20.400          O  
ATOM  66890  CB  GLN D4169      19.401  18.871  54.378  1.00 29.310          C  
ATOM  66891  CG  GLN D4169      18.727  17.963  55.415  1.00 29.310          C  
ATOM  66892  CD  GLN D4169      19.004  16.485  55.164  1.00 29.310          C  
ATOM  66893  OE1 GLN D4169      18.887  16.023  54.022  1.00 29.310          O  
ATOM  66894  NE2 GLN D4169      19.343  15.742  56.213  1.00 29.310          N  
ATOM  66895  H   GLN D4169      20.272  20.223  56.397  1.00 25.210          H  
ATOM  66896  HA  GLN D4169      19.549  20.901  53.698  1.00 25.090          H  
ATOM  66897 1HB  GLN D4169      19.055  18.573  53.389  1.00 35.180          H  
ATOM  66898 2HB  GLN D4169      20.474  18.670  54.424  1.00 35.180          H  
ATOM  66899 1HG  GLN D4169      19.098  18.220  56.401  1.00 35.180          H  
ATOM  66900 2HG  GLN D4169      17.648  18.105  55.377  1.00 35.180          H  
ATOM  66901 1HE2 GLN D4169      19.528  14.764  56.100  1.00 35.180          H  
ATOM  66902 2HE2 GLN D4169      19.405  16.174  57.146  1.00 35.180          H  
ATOM  66903  N   ALA D4170      17.129  20.959  55.822  1.00 20.920          N  
ATOM  66904  CA  ALA D4170      15.699  21.183  55.936  1.00 20.860          C  
ATOM  66905  C   ALA D4170      15.306  22.334  55.032  1.00 20.460          C  
ATOM  66906  O   ALA D4170      16.011  23.337  54.951  1.00 20.510          O  
ATOM  66907  CB  ALA D4170      15.316  21.482  57.372  1.00 29.230          C  
ATOM  66908  H   ALA D4170      17.722  21.118  56.640  1.00 25.100          H  
ATOM  66909  HA  ALA D4170      15.179  20.287  55.600  1.00 25.030          H  
ATOM  66910 1HB  ALA D4170      14.238  21.644  57.443  1.00 35.070          H  
ATOM  66911 2HB  ALA D4170      15.601  20.645  58.007  1.00 35.070          H  
ATOM  66912 3HB  ALA D4170      15.841  22.379  57.703  1.00 35.070          H  
ATOM  66913  N   LEU D4171      14.161  22.218  54.377  1.00 20.170          N  
ATOM  66914  CA  LEU D4171      13.730  23.288  53.499  1.00 19.760          C  
ATOM  66915  C   LEU D4171      12.542  24.051  54.080  1.00 19.540          C  
ATOM  66916  O   LEU D4171      12.646  25.245  54.345  1.00 19.510          O  
ATOM  66917  CB  LEU D4171      13.417  22.666  52.139  1.00 27.830          C  
ATOM  66918  CG  LEU D4171      14.655  21.931  51.430  1.00 27.830          C  
ATOM  66919  CD1 LEU D4171      14.203  21.222  50.166  1.00 27.830          C  
ATOM  66920  CD2 LEU D4171      15.759  22.947  51.068  1.00 27.830          C  
ATOM  66921  H   LEU D4171      13.605  21.387  54.482  1.00 24.200          H  
ATOM  66922  HA  LEU D4171      14.539  24.003  53.387  1.00 23.710          H  
ATOM  66923 1HB  LEU D4171      12.608  21.954  52.238  1.00 33.390          H  
ATOM  66924 2HB  LEU D4171      13.090  23.463  51.505  1.00 33.390          H  
ATOM  66925  HG  LEU D4171      15.058  21.182  52.111  1.00 33.390          H  
ATOM  66926 1HD1 LEU D4171      15.055  20.711  49.726  1.00 33.390          H  
ATOM  66927 2HD1 LEU D4171      13.438  20.493  50.409  1.00 33.390          H  
ATOM  66928 3HD1 LEU D4171      13.825  21.920  49.470  1.00 33.390          H  
ATOM  66929 1HD2 LEU D4171      16.584  22.421  50.593  1.00 33.390          H  
ATOM  66930 2HD2 LEU D4171      15.356  23.690  50.377  1.00 33.390          H  
ATOM  66931 3HD2 LEU D4171      16.128  23.442  51.962  1.00 33.390          H  
ATOM  66932  N   LEU D4172      11.417  23.367  54.303  1.00 19.540          N  
ATOM  66933  CA  LEU D4172      10.245  24.041  54.864  1.00 19.590          C  
ATOM  66934  C   LEU D4172       9.864  23.566  56.259  1.00 19.600          C  
ATOM  66935  O   LEU D4172       9.245  24.314  57.004  1.00 19.920          O  
ATOM  66936  CB  LEU D4172       9.040  23.893  53.930  1.00 27.410          C  
ATOM  66937  CG  LEU D4172       9.210  24.484  52.515  1.00 27.410          C  
ATOM  66938  CD1 LEU D4172       7.964  24.170  51.678  1.00 27.410          C  
ATOM  66939  CD2 LEU D4172       9.414  25.970  52.566  1.00 27.410          C  
ATOM  66940  H   LEU D4172      11.375  22.394  54.060  1.00 23.450          H  
ATOM  66941  HA  LEU D4172      10.477  25.095  54.970  1.00 23.510          H  
ATOM  66942 1HB  LEU D4172       8.808  22.834  53.828  1.00 32.890          H  
ATOM  66943 2HB  LEU D4172       8.183  24.387  54.397  1.00 32.890          H  
ATOM  66944  HG  LEU D4172      10.076  24.047  52.061  1.00 32.890          H  
ATOM  66945 1HD1 LEU D4172       8.086  24.581  50.675  1.00 32.890          H  
ATOM  66946 2HD1 LEU D4172       7.821  23.092  51.612  1.00 32.890          H  
ATOM  66947 3HD1 LEU D4172       7.097  24.624  52.148  1.00 32.890          H  
ATOM  66948 1HD2 LEU D4172       9.533  26.329  51.566  1.00 32.890          H  
ATOM  66949 2HD2 LEU D4172       8.553  26.432  53.017  1.00 32.890          H  
ATOM  66950 3HD2 LEU D4172      10.302  26.225  53.127  1.00 32.890          H  
ATOM  66951  N   LEU D4173      10.179  22.321  56.603  1.00 19.360          N  
ATOM  66952  CA  LEU D4173       9.776  21.785  57.895  1.00 19.480          C  
ATOM  66953  C   LEU D4173      10.775  22.162  58.972  1.00 19.510          C  
ATOM  66954  O   LEU D4173      11.980  22.169  58.715  1.00 19.280          O  
ATOM  66955  CB  LEU D4173       9.706  20.249  57.832  1.00 27.220          C  
ATOM  66956  CG  LEU D4173       8.692  19.605  56.846  1.00 27.220          C  
ATOM  66957  CD1 LEU D4173       8.902  18.084  56.836  1.00 27.220          C  
ATOM  66958  CD2 LEU D4173       7.271  19.933  57.294  1.00 27.220          C  
ATOM  66959  H   LEU D4173      10.700  21.735  55.977  1.00 23.230          H  
ATOM  66960  HA  LEU D4173       8.812  22.197  58.160  1.00 23.380          H  
ATOM  66961 1HB  LEU D4173      10.694  19.874  57.578  1.00 32.670          H  
ATOM  66962 2HB  LEU D4173       9.453  19.885  58.830  1.00 32.670          H  
ATOM  66963  HG  LEU D4173       8.858  19.980  55.839  1.00 32.670          H  
ATOM  66964 1HD1 LEU D4173       8.208  17.630  56.149  1.00 32.670          H  
ATOM  66965 2HD1 LEU D4173       9.917  17.852  56.520  1.00 32.670          H  
ATOM  66966 3HD1 LEU D4173       8.737  17.689  57.821  1.00 32.670          H  
ATOM  66967 1HD2 LEU D4173       6.554  19.465  56.621  1.00 32.670          H  
ATOM  66968 2HD2 LEU D4173       7.110  19.554  58.310  1.00 32.670          H  
ATOM  66969 3HD2 LEU D4173       7.116  21.005  57.285  1.00 32.670          H  
ATOM  66970  N   THR D4174      10.285  22.402  60.192  1.00 19.920          N  
ATOM  66971  CA  THR D4174      11.158  22.648  61.334  1.00 20.130          C  
ATOM  66972  C   THR D4174      10.984  21.578  62.407  1.00 20.160          C  
ATOM  66973  O   THR D4174      11.846  21.411  63.270  1.00 20.380          O  
ATOM  66974  CB  THR D4174      10.892  24.018  61.980  1.00 28.100          C  
ATOM  66975  OG1 THR D4174       9.541  24.067  62.466  1.00 28.100          O  
ATOM  66976  CG2 THR D4174      11.105  25.121  60.970  1.00 28.100          C  
ATOM  66977  H   THR D4174       9.286  22.440  60.332  1.00 23.900          H  
ATOM  66978  HA  THR D4174      12.194  22.619  60.995  1.00 24.160          H  
ATOM  66979  HB  THR D4174      11.575  24.152  62.818  1.00 33.720          H  
ATOM  66980  HG1 THR D4174       9.476  24.746  63.150  1.00 33.720          H  
ATOM  66981 1HG2 THR D4174      10.923  26.080  61.441  1.00 33.720          H  
ATOM  66982 2HG2 THR D4174      12.131  25.081  60.607  1.00 33.720          H  
ATOM  66983 3HG2 THR D4174      10.427  24.994  60.136  1.00 33.720          H  
ATOM  66984  N   ASP D4175       9.869  20.840  62.356  1.00 20.060          N  
ATOM  66985  CA  ASP D4175       9.564  19.811  63.330  1.00 20.190          C  
ATOM  66986  C   ASP D4175       9.767  18.409  62.762  1.00 20.030          C  
ATOM  66987  O   ASP D4175       9.702  17.413  63.483  1.00 20.070          O  
ATOM  66988  CB  ASP D4175       8.124  20.023  63.751  1.00 28.210          C  
ATOM  66989  CG  ASP D4175       7.247  19.987  62.518  1.00 28.210          C  
ATOM  66990  OD1 ASP D4175       7.805  19.762  61.431  1.00 28.210          O  
ATOM  66991  OD2 ASP D4175       6.077  20.207  62.613  1.00 28.210          O  
ATOM  66992  H   ASP D4175       9.161  20.983  61.641  1.00 24.070          H  
ATOM  66993  HA  ASP D4175      10.221  19.937  64.192  1.00 24.230          H  
ATOM  66994 1HB  ASP D4175       7.814  19.233  64.439  1.00 33.860          H  
ATOM  66995 2HB  ASP D4175       8.019  20.982  64.258  1.00 33.860          H  
ATOM  66996  N   GLY D4176      10.076  18.353  61.472  1.00 19.960          N  
ATOM  66997  CA  GLY D4176      10.305  17.114  60.747  1.00 19.940          C  
ATOM  66998  C   GLY D4176       9.046  16.375  60.271  1.00 19.640          C  
ATOM  66999  O   GLY D4176       9.172  15.265  59.756  1.00 19.860          O  
ATOM  67000  H   GLY D4176      10.108  19.233  60.983  1.00 23.950          H  
ATOM  67001 1HA  GLY D4176      10.936  17.329  59.885  1.00 23.930          H  
ATOM  67002 2HA  GLY D4176      10.879  16.443  61.385  1.00 23.930          H  
ATOM  67003  N   ASP D4177       7.848  16.955  60.430  1.00 19.230          N  
ATOM  67004  CA  ASP D4177       6.620  16.244  60.036  1.00 19.010          C  
ATOM  67005  C   ASP D4177       6.062  16.590  58.637  1.00 18.340          C  
ATOM  67006  O   ASP D4177       5.462  17.652  58.468  1.00 18.060          O  
ATOM  67007  CB  ASP D4177       5.500  16.491  61.054  1.00 26.700          C  
ATOM  67008  CG  ASP D4177       5.670  15.763  62.419  1.00 26.700          C  
ATOM  67009  OD1 ASP D4177       6.379  14.784  62.508  1.00 26.700          O  
ATOM  67010  OD2 ASP D4177       5.031  16.183  63.355  1.00 26.700          O  
ATOM  67011  H   ASP D4177       7.796  17.899  60.843  1.00 23.080          H  
ATOM  67012  HA  ASP D4177       6.849  15.191  60.100  1.00 22.810          H  
ATOM  67013 1HB  ASP D4177       5.437  17.568  61.253  1.00 32.040          H  
ATOM  67014 2HB  ASP D4177       4.547  16.189  60.617  1.00 32.040          H  
ATOM  67015  N   PRO D4178       6.172  15.692  57.631  1.00 18.210          N  
ATOM  67016  CA  PRO D4178       5.739  15.901  56.264  1.00 17.750          C  
ATOM  67017  C   PRO D4178       4.230  15.829  56.244  1.00 17.320          C  
ATOM  67018  O   PRO D4178       3.646  15.197  57.124  1.00 17.310          O  
ATOM  67019  CB  PRO D4178       6.380  14.734  55.517  1.00 26.620          C  
ATOM  67020  CG  PRO D4178       6.450  13.629  56.540  1.00 26.620          C  
ATOM  67021  CD  PRO D4178       6.694  14.328  57.871  1.00 26.620          C  
ATOM  67022  HA  PRO D4178       6.091  16.875  55.902  1.00 21.300          H  
ATOM  67023 1HB  PRO D4178       5.768  14.456  54.641  1.00 31.950          H  
ATOM  67024 2HB  PRO D4178       7.373  15.024  55.140  1.00 31.950          H  
ATOM  67025 1HG  PRO D4178       5.515  13.044  56.529  1.00 31.950          H  
ATOM  67026 2HG  PRO D4178       7.260  12.918  56.279  1.00 31.950          H  
ATOM  67027 1HD  PRO D4178       6.102  13.804  58.637  1.00 31.950          H  
ATOM  67028 2HD  PRO D4178       7.763  14.336  58.089  1.00 31.950          H  
ATOM  67029  N   VAL D4179       3.603  16.422  55.236  1.00 17.020          N  
ATOM  67030  CA  VAL D4179       2.150  16.341  55.135  1.00 16.830          C  
ATOM  67031  C   VAL D4179       1.650  15.605  53.888  1.00 16.370          C  
ATOM  67032  O   VAL D4179       0.678  14.863  53.970  1.00 16.390          O  
ATOM  67033  CB  VAL D4179       1.540  17.749  55.256  1.00 23.640          C  
ATOM  67034  CG1 VAL D4179      -0.001  17.706  55.077  1.00 23.640          C  
ATOM  67035  CG2 VAL D4179       1.906  18.302  56.626  1.00 23.640          C  
ATOM  67036  H   VAL D4179       4.142  16.933  54.554  1.00 20.420          H  
ATOM  67037  HA  VAL D4179       1.792  15.779  55.999  1.00 20.200          H  
ATOM  67038  HB  VAL D4179       1.949  18.397  54.493  1.00 28.370          H  
ATOM  67039 1HG1 VAL D4179      -0.407  18.705  55.183  1.00 28.370          H  
ATOM  67040 2HG1 VAL D4179      -0.264  17.322  54.095  1.00 28.370          H  
ATOM  67041 3HG1 VAL D4179      -0.434  17.059  55.839  1.00 28.370          H  
ATOM  67042 1HG2 VAL D4179       1.501  19.277  56.730  1.00 28.370          H  
ATOM  67043 2HG2 VAL D4179       1.496  17.654  57.400  1.00 28.370          H  
ATOM  67044 3HG2 VAL D4179       2.987  18.351  56.743  1.00 28.370          H  
ATOM  67045  N   ALA D4180       2.260  15.844  52.720  1.00 16.110          N  
ATOM  67046  CA  ALA D4180       1.768  15.224  51.483  1.00 15.830          C  
ATOM  67047  C   ALA D4180       1.790  13.704  51.553  1.00 15.880          C  
ATOM  67048  O   ALA D4180       0.872  13.035  51.080  1.00 16.030          O  
ATOM  67049  CB  ALA D4180       2.625  15.644  50.298  1.00 22.270          C  
ATOM  67050  H   ALA D4180       3.059  16.454  52.691  1.00 19.330          H  
ATOM  67051  HA  ALA D4180       0.736  15.543  51.331  1.00 19.000          H  
ATOM  67052 1HB  ALA D4180       2.232  15.187  49.415  1.00 26.730          H  
ATOM  67053 2HB  ALA D4180       2.628  16.708  50.176  1.00 26.730          H  
ATOM  67054 3HB  ALA D4180       3.644  15.306  50.455  1.00 26.730          H  
ATOM  67055  N   GLY D4181       2.829  13.174  52.178  1.00 15.910          N  
ATOM  67056  CA  GLY D4181       3.039  11.750  52.316  1.00 16.100          C  
ATOM  67057  C   GLY D4181       4.467  11.525  52.781  1.00 15.950          C  
ATOM  67058  O   GLY D4181       5.254  12.472  52.867  1.00 16.190          O  
ATOM  67059  H   GLY D4181       3.530  13.792  52.556  1.00 19.090          H  
ATOM  67060 1HA  GLY D4181       2.335  11.339  53.041  1.00 19.320          H  
ATOM  67061 2HA  GLY D4181       2.869  11.253  51.361  1.00 19.320          H  
ATOM  67062  N   GLU D4182       4.816  10.277  53.072  1.00 15.710          N  
ATOM  67063  CA  GLU D4182       6.166   9.983  53.539  1.00 15.730          C  
ATOM  67064  C   GLU D4182       7.063   9.454  52.424  1.00 15.370          C  
ATOM  67065  O   GLU D4182       7.027   8.276  52.067  1.00 15.060          O  
ATOM  67066  CB  GLU D4182       6.120   9.005  54.718  1.00 22.010          C  
ATOM  67067  CG  GLU D4182       7.482   8.637  55.258  1.00 22.010          C  
ATOM  67068  CD  GLU D4182       8.274   9.825  55.687  1.00 22.010          C  
ATOM  67069  OE1 GLU D4182       8.167  10.251  56.815  1.00 22.010          O  
ATOM  67070  OE2 GLU D4182       8.975  10.345  54.833  1.00 22.010          O  
ATOM  67071  H   GLU D4182       4.140   9.533  52.976  1.00 18.850          H  
ATOM  67072  HA  GLU D4182       6.608  10.912  53.904  1.00 18.880          H  
ATOM  67073 1HB  GLU D4182       5.542   9.443  55.532  1.00 26.420          H  
ATOM  67074 2HB  GLU D4182       5.622   8.086  54.413  1.00 26.420          H  
ATOM  67075 1HG  GLU D4182       7.350   7.980  56.115  1.00 26.420          H  
ATOM  67076 2HG  GLU D4182       8.029   8.095  54.517  1.00 26.420          H  
ATOM  67077  N   GLY D4183       7.914  10.325  51.890  1.00 15.580          N  
ATOM  67078  CA  GLY D4183       8.754   9.969  50.756  1.00 15.470          C  
ATOM  67079  C   GLY D4183       9.912   9.066  51.168  1.00 15.540          C  
ATOM  67080  O   GLY D4183      10.605   8.499  50.321  1.00 15.740          O  
ATOM  67081  H   GLY D4183       7.948  11.268  52.260  1.00 18.700          H  
ATOM  67082 1HA  GLY D4183       8.139   9.469  50.016  1.00 18.560          H  
ATOM  67083 2HA  GLY D4183       9.135  10.876  50.291  1.00 18.560          H  
ATOM  67084  N   SER D4184      10.116   8.923  52.483  1.00 15.520          N  
ATOM  67085  CA  SER D4184      11.170   8.078  53.037  1.00 15.790          C  
ATOM  67086  C   SER D4184      10.643   6.673  53.314  1.00 15.610          C  
ATOM  67087  O   SER D4184      11.355   5.826  53.854  1.00 15.530          O  
ATOM  67088  CB  SER D4184      11.750   8.669  54.314  1.00 22.000          C  
ATOM  67089  OG  SER D4184      12.398   9.895  54.075  1.00 22.000          O  
ATOM  67090  H   SER D4184       9.534   9.446  53.152  1.00 18.620          H  
ATOM  67091  HA  SER D4184      11.973   8.001  52.303  1.00 18.950          H  
ATOM  67092 1HB  SER D4184      10.955   8.809  55.039  1.00 26.400          H  
ATOM  67093 2HB  SER D4184      12.456   7.964  54.745  1.00 26.400          H  
ATOM  67094  HG  SER D4184      12.694  10.205  54.933  1.00 26.400          H  
ATOM  67095  N   ALA D4185       9.378   6.419  52.954  1.00 15.720          N  
ATOM  67096  CA  ALA D4185       8.734   5.133  53.177  1.00 15.780          C  
ATOM  67097  C   ALA D4185       9.473   3.972  52.512  1.00 15.760          C  
ATOM  67098  O   ALA D4185       9.480   2.860  53.042  1.00 15.690          O  
ATOM  67099  CB  ALA D4185       7.317   5.185  52.647  1.00 22.070          C  
ATOM  67100  H   ALA D4185       8.817   7.160  52.524  1.00 18.860          H  
ATOM  67101  HA  ALA D4185       8.713   4.949  54.251  1.00 18.940          H  
ATOM  67102 1HB  ALA D4185       6.821   4.237  52.835  1.00 26.480          H  
ATOM  67103 2HB  ALA D4185       6.771   5.989  53.140  1.00 26.480          H  
ATOM  67104 3HB  ALA D4185       7.352   5.377  51.581  1.00 26.480          H  
ATOM  67105  N   GLU D4186      10.075   4.208  51.348  1.00 16.010          N  
ATOM  67106  CA  GLU D4186      10.790   3.160  50.629  1.00 16.070          C  
ATOM  67107  C   GLU D4186      12.171   3.669  50.216  1.00 15.950          C  
ATOM  67108  O   GLU D4186      12.373   4.872  50.089  1.00 15.970          O  
ATOM  67109  CB  GLU D4186       9.995   2.710  49.394  1.00 22.470          C  
ATOM  67110  CG  GLU D4186       8.589   2.161  49.705  1.00 22.470          C  
ATOM  67111  CD  GLU D4186       7.879   1.588  48.494  1.00 22.470          C  
ATOM  67112  OE1 GLU D4186       8.515   1.419  47.481  1.00 22.470          O  
ATOM  67113  OE2 GLU D4186       6.701   1.326  48.585  1.00 22.470          O  
ATOM  67114  H   GLU D4186      10.028   5.133  50.940  1.00 19.210          H  
ATOM  67115  HA  GLU D4186      10.926   2.306  51.292  1.00 19.280          H  
ATOM  67116 1HB  GLU D4186       9.868   3.553  48.726  1.00 26.970          H  
ATOM  67117 2HB  GLU D4186      10.554   1.947  48.853  1.00 26.970          H  
ATOM  67118 1HG  GLU D4186       8.672   1.391  50.471  1.00 26.970          H  
ATOM  67119 2HG  GLU D4186       7.985   2.970  50.113  1.00 26.970          H  
ATOM  67120  N   THR D4187      13.131   2.760  50.002  1.00 15.920          N  
ATOM  67121  CA  THR D4187      14.473   3.139  49.521  1.00 15.790          C  
ATOM  67122  C   THR D4187      14.896   2.316  48.294  1.00 15.230          C  
ATOM  67123  O   THR D4187      14.814   1.088  48.322  1.00 15.090          O  
ATOM  67124  CB  THR D4187      15.513   2.965  50.667  1.00 22.160          C  
ATOM  67125  OG1 THR D4187      15.163   3.814  51.756  1.00 22.160          O  
ATOM  67126  CG2 THR D4187      16.922   3.310  50.215  1.00 22.160          C  
ATOM  67127  H   THR D4187      12.918   1.782  50.145  1.00 19.100          H  
ATOM  67128  HA  THR D4187      14.455   4.190  49.226  1.00 18.950          H  
ATOM  67129  HB  THR D4187      15.497   1.932  51.012  1.00 26.590          H  
ATOM  67130  HG1 THR D4187      14.326   3.524  52.127  1.00 26.590          H  
ATOM  67131 1HG2 THR D4187      17.606   3.180  51.053  1.00 26.590          H  
ATOM  67132 2HG2 THR D4187      17.215   2.651  49.421  1.00 26.590          H  
ATOM  67133 3HG2 THR D4187      16.953   4.348  49.875  1.00 26.590          H  
ATOM  67134  N   ALA D4188      15.381   2.977  47.219  1.00 15.060          N  
ATOM  67135  CA  ALA D4188      15.844   2.229  46.031  1.00 14.650          C  
ATOM  67136  C   ALA D4188      17.347   2.367  45.854  1.00 14.590          C  
ATOM  67137  O   ALA D4188      17.897   2.001  44.818  1.00 14.800          O  
ATOM  67138  CB  ALA D4188      15.134   2.667  44.749  1.00 20.670          C  
ATOM  67139  H   ALA D4188      15.430   4.011  47.227  1.00 18.070          H  
ATOM  67140  HA  ALA D4188      15.629   1.173  46.186  1.00 17.580          H  
ATOM  67141 1HB  ALA D4188      15.502   2.075  43.913  1.00 24.810          H  
ATOM  67142 2HB  ALA D4188      14.076   2.506  44.849  1.00 24.810          H  
ATOM  67143 3HB  ALA D4188      15.310   3.690  44.551  1.00 24.810          H  
ATOM  67144  N   ALA D4189      18.027   2.900  46.857  1.00 14.460          N  
ATOM  67145  CA  ALA D4189      19.483   3.041  46.810  1.00 14.540          C  
ATOM  67146  C   ALA D4189      20.134   1.728  47.227  1.00 14.750          C  
ATOM  67147  O   ALA D4189      21.360   1.603  47.238  1.00 14.580          O  
ATOM  67148  CB  ALA D4189      19.955   4.177  47.699  1.00 20.320          C  
ATOM  67149  H   ALA D4189      17.512   3.224  47.663  1.00 17.350          H  
ATOM  67150  HA  ALA D4189      19.774   3.266  45.787  1.00 17.450          H  
ATOM  67151 1HB  ALA D4189      21.031   4.266  47.615  1.00 24.390          H  
ATOM  67152 2HB  ALA D4189      19.496   5.116  47.376  1.00 24.390          H  
ATOM  67153 3HB  ALA D4189      19.684   3.980  48.729  1.00 24.390          H  
ATOM  67154  N   ARG D4190      19.286   0.789  47.669  1.00 15.270          N  
ATOM  67155  CA  ARG D4190      19.613  -0.564  48.121  1.00 15.680          C  
ATOM  67156  C   ARG D4190      20.801  -0.650  49.065  1.00 15.520          C  
ATOM  67157  O   ARG D4190      21.622  -1.558  48.939  1.00 15.980          O  
ATOM  67158  CB  ARG D4190      19.864  -1.461  46.924  1.00 21.790          C  
ATOM  67159  CG  ARG D4190      18.673  -1.616  45.997  1.00 21.790          C  
ATOM  67160  CD  ARG D4190      18.945  -2.592  44.930  1.00 21.790          C  
ATOM  67161  NE  ARG D4190      17.803  -2.752  44.033  1.00 21.790          N  
ATOM  67162  CZ  ARG D4190      17.769  -3.566  42.953  1.00 21.790          C  
ATOM  67163  NH1 ARG D4190      18.814  -4.306  42.644  1.00 21.790          N  
ATOM  67164  NH2 ARG D4190      16.678  -3.616  42.204  1.00 21.790          N  
ATOM  67165  H   ARG D4190      18.306   1.019  47.620  1.00 18.320          H  
ATOM  67166  HA  ARG D4190      18.742  -0.951  48.649  1.00 18.820          H  
ATOM  67167 1HB  ARG D4190      20.686  -1.062  46.339  1.00 26.150          H  
ATOM  67168 2HB  ARG D4190      20.149  -2.453  47.264  1.00 26.150          H  
ATOM  67169 1HG  ARG D4190      17.811  -1.957  46.566  1.00 26.150          H  
ATOM  67170 2HG  ARG D4190      18.447  -0.653  45.535  1.00 26.150          H  
ATOM  67171 1HD  ARG D4190      19.797  -2.244  44.341  1.00 26.150          H  
ATOM  67172 2HD  ARG D4190      19.175  -3.558  45.375  1.00 26.150          H  
ATOM  67173  HE  ARG D4190      16.978  -2.199  44.223  1.00 26.150          H  
ATOM  67174 1HH1 ARG D4190      19.647  -4.272  43.195  1.00 26.150          H  
ATOM  67175 2HH1 ARG D4190      18.788  -4.902  41.792  1.00 26.150          H  
ATOM  67176 1HH2 ARG D4190      15.878  -3.048  42.430  1.00 26.150          H  
ATOM  67177 2HH2 ARG D4190      16.657  -4.222  41.387  1.00 26.150          H  
ATOM  67178  N   SER D4191      20.923   0.312  49.977  1.00 14.980          N  
ATOM  67179  CA  SER D4191      22.029   0.358  50.926  1.00 14.900          C  
ATOM  67180  C   SER D4191      23.386   0.109  50.255  1.00 14.460          C  
ATOM  67181  O   SER D4191      24.257  -0.546  50.836  1.00 14.400          O  
ATOM  67182  CB  SER D4191      21.805  -0.645  52.044  1.00 20.890          C  
ATOM  67183  OG  SER D4191      20.629  -0.354  52.764  1.00 20.890          O  
ATOM  67184  H   SER D4191      20.200   1.010  50.050  1.00 17.980          H  
ATOM  67185  HA  SER D4191      22.054   1.355  51.366  1.00 17.880          H  
ATOM  67186 1HB  SER D4191      21.742  -1.650  51.626  1.00 25.070          H  
ATOM  67187 2HB  SER D4191      22.658  -0.628  52.720  1.00 25.070          H  
ATOM  67188  HG  SER D4191      20.569  -1.026  53.448  1.00 25.070          H  
ATOM  67189  N   CYS D4192      23.592   0.663  49.058  1.00 14.280          N  
ATOM  67190  CA  CYS D4192      24.844   0.462  48.354  1.00 14.000          C  
ATOM  67191  C   CYS D4192      26.014   1.142  49.048  1.00 13.720          C  
ATOM  67192  O   CYS D4192      25.864   2.169  49.708  1.00 13.470          O  
ATOM  67193  CB  CYS D4192      24.740   0.941  46.906  1.00 19.710          C  
ATOM  67194  SG  CYS D4192      23.566  -0.005  45.915  1.00 19.710          S  
ATOM  67195  H   CYS D4192      22.838   1.176  48.598  1.00 17.140          H  
ATOM  67196  HA  CYS D4192      25.040  -0.610  48.328  1.00 16.800          H  
ATOM  67197 1HB  CYS D4192      24.430   1.978  46.882  1.00 23.650          H  
ATOM  67198 2HB  CYS D4192      25.715   0.883  46.426  1.00 23.650          H  
ATOM  67199  HG  CYS D4192      22.466   0.467  46.551  1.00 23.650          H  
ATOM  67200  N   SER D4193      27.195   0.543  48.885  1.00 13.880          N  
ATOM  67201  CA  SER D4193      28.471   1.024  49.420  1.00 13.760          C  
ATOM  67202  C   SER D4193      29.118   2.107  48.561  1.00 13.460          C  
ATOM  67203  O   SER D4193      30.169   2.654  48.903  1.00 13.720          O  
ATOM  67204  CB  SER D4193      29.421  -0.144  49.545  1.00 19.310          C  
ATOM  67205  OG  SER D4193      29.722  -0.667  48.278  1.00 19.310          O  
ATOM  67206  H   SER D4193      27.229  -0.316  48.351  1.00 16.660          H  
ATOM  67207  HA  SER D4193      28.285   1.440  50.412  1.00 16.510          H  
ATOM  67208 1HB  SER D4193      30.336   0.182  50.036  1.00 23.170          H  
ATOM  67209 2HB  SER D4193      28.969  -0.917  50.165  1.00 23.170          H  
ATOM  67210  HG  SER D4193      30.367  -1.366  48.428  1.00 23.170          H  
ATOM  67211  N   ALA D4194      28.502   2.383  47.426  1.00 13.060          N  
ATOM  67212  CA  ALA D4194      28.998   3.331  46.450  1.00 12.830          C  
ATOM  67213  C   ALA D4194      27.829   3.974  45.734  1.00 12.140          C  
ATOM  67214  O   ALA D4194      26.717   3.446  45.753  1.00 12.170          O  
ATOM  67215  CB  ALA D4194      29.914   2.635  45.461  1.00 18.050          C  
ATOM  67216  H   ALA D4194      27.638   1.901  47.243  1.00 15.670          H  
ATOM  67217  HA  ALA D4194      29.550   4.112  46.971  1.00 15.400          H  
ATOM  67218 1HB  ALA D4194      30.287   3.357  44.736  1.00 21.660          H  
ATOM  67219 2HB  ALA D4194      30.752   2.189  45.998  1.00 21.660          H  
ATOM  67220 3HB  ALA D4194      29.358   1.857  44.941  1.00 21.660          H  
ATOM  67221  N   THR D4195      28.086   5.111  45.105  1.00 11.700          N  
ATOM  67222  CA  THR D4195      27.068   5.844  44.382  1.00 10.900          C  
ATOM  67223  C   THR D4195      26.755   5.253  43.022  1.00  9.950          C  
ATOM  67224  O   THR D4195      27.478   4.400  42.504  1.00  9.740          O  
ATOM  67225  CB  THR D4195      27.491   7.313  44.226  1.00 15.580          C  
ATOM  67226  OG1 THR D4195      28.705   7.376  43.462  1.00 15.580          O  
ATOM  67227  CG2 THR D4195      27.723   7.933  45.610  1.00 15.580          C  
ATOM  67228  H   THR D4195      29.022   5.494  45.119  1.00 14.040          H  
ATOM  67229  HA  THR D4195      26.155   5.809  44.962  1.00 13.080          H  
ATOM  67230  HB  THR D4195      26.714   7.870  43.706  1.00 18.700          H  
ATOM  67231  HG1 THR D4195      28.528   7.141  42.540  1.00 18.700          H  
ATOM  67232 1HG2 THR D4195      28.026   8.979  45.495  1.00 18.700          H  
ATOM  67233 2HG2 THR D4195      26.807   7.887  46.187  1.00 18.700          H  
ATOM  67234 3HG2 THR D4195      28.504   7.391  46.136  1.00 18.700          H  
ATOM  67235  N   PHE D4196      25.670   5.743  42.437  1.00  9.580          N  
ATOM  67236  CA  PHE D4196      25.204   5.295  41.139  1.00  8.890          C  
ATOM  67237  C   PHE D4196      25.725   6.184  40.013  1.00  8.140          C  
ATOM  67238  O   PHE D4196      25.822   7.403  40.167  1.00  7.900          O  
ATOM  67239  CB  PHE D4196      23.673   5.280  41.145  1.00 12.720          C  
ATOM  67240  CG  PHE D4196      23.059   4.214  42.065  1.00 12.720          C  
ATOM  67241  CD1 PHE D4196      22.865   4.464  43.420  1.00 12.720          C  
ATOM  67242  CD2 PHE D4196      22.662   2.973  41.577  1.00 12.720          C  
ATOM  67243  CE1 PHE D4196      22.311   3.524  44.244  1.00 12.720          C  
ATOM  67244  CE2 PHE D4196      22.096   2.030  42.425  1.00 12.720          C  
ATOM  67245  CZ  PHE D4196      21.923   2.316  43.752  1.00 12.720          C  
ATOM  67246  H   PHE D4196      25.143   6.448  42.920  1.00 11.500          H  
ATOM  67247  HA  PHE D4196      25.567   4.280  40.973  1.00 10.670          H  
ATOM  67248 1HB  PHE D4196      23.293   6.254  41.447  1.00 15.270          H  
ATOM  67249 2HB  PHE D4196      23.328   5.103  40.142  1.00 15.270          H  
ATOM  67250  HD1 PHE D4196      23.157   5.406  43.841  1.00 15.270          H  
ATOM  67251  HD2 PHE D4196      22.798   2.743  40.524  1.00 15.270          H  
ATOM  67252  HE1 PHE D4196      22.174   3.747  45.307  1.00 15.270          H  
ATOM  67253  HE2 PHE D4196      21.784   1.058  42.039  1.00 15.270          H  
ATOM  67254  HZ  PHE D4196      21.478   1.576  44.417  1.00 15.270          H  
ATOM  67255  N   ILE D4197      26.024   5.551  38.882  1.00  8.020          N  
ATOM  67256  CA  ILE D4197      26.479   6.191  37.646  1.00  7.530          C  
ATOM  67257  C   ILE D4197      25.453   7.187  37.088  1.00  6.950          C  
ATOM  67258  O   ILE D4197      24.242   6.999  37.254  1.00  6.530          O  
ATOM  67259  CB  ILE D4197      26.831   5.110  36.585  1.00 10.740          C  
ATOM  67260  CG1 ILE D4197      27.581   5.747  35.351  1.00 10.740          C  
ATOM  67261  CG2 ILE D4197      25.560   4.397  36.161  1.00 10.740          C  
ATOM  67262  CD1 ILE D4197      28.251   4.755  34.417  1.00 10.740          C  
ATOM  67263  H   ILE D4197      25.939   4.546  38.896  1.00  9.620          H  
ATOM  67264  HA  ILE D4197      27.390   6.746  37.874  1.00  9.040          H  
ATOM  67265  HB  ILE D4197      27.512   4.383  37.029  1.00 12.890          H  
ATOM  67266 1HG1 ILE D4197      26.877   6.287  34.750  1.00 12.890          H  
ATOM  67267 2HG1 ILE D4197      28.347   6.430  35.716  1.00 12.890          H  
ATOM  67268 1HG2 ILE D4197      25.781   3.618  35.442  1.00 12.890          H  
ATOM  67269 2HG2 ILE D4197      25.097   3.948  37.032  1.00 12.890          H  
ATOM  67270 3HG2 ILE D4197      24.883   5.092  35.727  1.00 12.890          H  
ATOM  67271 1HD1 ILE D4197      28.732   5.295  33.602  1.00 12.890          H  
ATOM  67272 2HD1 ILE D4197      29.004   4.184  34.965  1.00 12.890          H  
ATOM  67273 3HD1 ILE D4197      27.517   4.073  33.999  1.00 12.890          H  
ATOM  67274  N   ARG D4198      25.952   8.176  36.331  1.00  7.130          N  
ATOM  67275  CA  ARG D4198      25.172   9.251  35.699  1.00  6.900          C  
ATOM  67276  C   ARG D4198      23.997   8.769  34.838  1.00  6.270          C  
ATOM  67277  O   ARG D4198      23.100   9.547  34.520  1.00  6.390          O  
ATOM  67278  CB  ARG D4198      26.075  10.082  34.797  1.00  9.750          C  
ATOM  67279  CG  ARG D4198      26.573   9.335  33.547  1.00  9.750          C  
ATOM  67280  CD  ARG D4198      27.574  10.089  32.777  1.00  9.750          C  
ATOM  67281  NE  ARG D4198      27.955   9.358  31.566  1.00  9.750          N  
ATOM  67282  CZ  ARG D4198      28.896   8.381  31.480  1.00  9.750          C  
ATOM  67283  NH1 ARG D4198      29.589   8.004  32.538  1.00  9.750          N  
ATOM  67284  NH2 ARG D4198      29.119   7.800  30.312  1.00  9.750          N  
ATOM  67285  H   ARG D4198      26.958   8.220  36.249  1.00  8.560          H  
ATOM  67286  HA  ARG D4198      24.792   9.892  36.494  1.00  8.280          H  
ATOM  67287 1HB  ARG D4198      25.537  10.968  34.461  1.00 11.700          H  
ATOM  67288 2HB  ARG D4198      26.947  10.418  35.358  1.00 11.700          H  
ATOM  67289 1HG  ARG D4198      27.011   8.393  33.832  1.00 11.700          H  
ATOM  67290 2HG  ARG D4198      25.739   9.155  32.869  1.00 11.700          H  
ATOM  67291 1HD  ARG D4198      27.144  11.045  32.476  1.00 11.700          H  
ATOM  67292 2HD  ARG D4198      28.462  10.268  33.379  1.00 11.700          H  
ATOM  67293  HE  ARG D4198      27.461   9.600  30.715  1.00 11.700          H  
ATOM  67294 1HH1 ARG D4198      29.433   8.442  33.431  1.00 11.700          H  
ATOM  67295 2HH1 ARG D4198      30.287   7.278  32.451  1.00 11.700          H  
ATOM  67296 1HH2 ARG D4198      28.593   8.085  29.495  1.00 11.700          H  
ATOM  67297 2HH2 ARG D4198      29.815   7.073  30.231  1.00 11.700          H  
ATOM  67298  N   VAL D4199      24.055   7.529  34.386  1.00  5.860          N  
ATOM  67299  CA  VAL D4199      23.031   6.915  33.558  1.00  5.300          C  
ATOM  67300  C   VAL D4199      21.752   6.747  34.389  1.00  4.720          C  
ATOM  67301  O   VAL D4199      20.629   6.955  33.905  1.00  4.730          O  
ATOM  67302  CB  VAL D4199      23.538   5.564  33.018  1.00  7.640          C  
ATOM  67303  CG1 VAL D4199      22.451   4.849  32.276  1.00  7.640          C  
ATOM  67304  CG2 VAL D4199      24.762   5.816  32.131  1.00  7.640          C  
ATOM  67305  H   VAL D4199      24.843   6.978  34.688  1.00  7.030          H  
ATOM  67306  HA  VAL D4199      22.817   7.574  32.714  1.00  6.360          H  
ATOM  67307  HB  VAL D4199      23.808   4.929  33.836  1.00  9.170          H  
ATOM  67308 1HG1 VAL D4199      22.826   3.894  31.915  1.00  9.170          H  
ATOM  67309 2HG1 VAL D4199      21.594   4.666  32.927  1.00  9.170          H  
ATOM  67310 3HG1 VAL D4199      22.152   5.456  31.441  1.00  9.170          H  
ATOM  67311 1HG2 VAL D4199      25.140   4.865  31.754  1.00  9.170          H  
ATOM  67312 2HG2 VAL D4199      24.476   6.451  31.292  1.00  9.170          H  
ATOM  67313 3HG2 VAL D4199      25.540   6.307  32.702  1.00  9.170          H  
ATOM  67314  N   VAL D4200      21.943   6.318  35.634  1.00  4.420          N  
ATOM  67315  CA  VAL D4200      20.870   6.082  36.569  1.00  3.990          C  
ATOM  67316  C   VAL D4200      20.266   7.440  36.860  1.00  3.770          C  
ATOM  67317  O   VAL D4200      19.043   7.633  36.824  1.00  3.470          O  
ATOM  67318  CB  VAL D4200      21.455   5.449  37.851  1.00  5.760          C  
ATOM  67319  CG1 VAL D4200      20.431   5.323  38.917  1.00  5.760          C  
ATOM  67320  CG2 VAL D4200      22.040   4.110  37.502  1.00  5.760          C  
ATOM  67321  H   VAL D4200      22.895   6.225  35.974  1.00  5.300          H  
ATOM  67322  HA  VAL D4200      20.127   5.422  36.119  1.00  4.790          H  
ATOM  67323  HB  VAL D4200      22.233   6.094  38.235  1.00  6.910          H  
ATOM  67324 1HG1 VAL D4200      20.878   4.888  39.804  1.00  6.910          H  
ATOM  67325 2HG1 VAL D4200      20.028   6.292  39.176  1.00  6.910          H  
ATOM  67326 3HG1 VAL D4200      19.624   4.682  38.583  1.00  6.910          H  
ATOM  67327 1HG2 VAL D4200      22.482   3.653  38.370  1.00  6.910          H  
ATOM  67328 2HG2 VAL D4200      21.270   3.488  37.118  1.00  6.910          H  
ATOM  67329 3HG2 VAL D4200      22.790   4.235  36.741  1.00  6.910          H  
ATOM  67330  N   LEU D4201      21.164   8.391  37.120  1.00  4.070          N  
ATOM  67331  CA  LEU D4201      20.772   9.756  37.406  1.00  4.070          C  
ATOM  67332  C   LEU D4201      19.992  10.350  36.236  1.00  3.710          C  
ATOM  67333  O   LEU D4201      18.995  11.030  36.443  1.00  3.660          O  
ATOM  67334  CB  LEU D4201      21.993  10.605  37.739  1.00  5.700          C  
ATOM  67335  CG  LEU D4201      21.746  12.081  38.081  1.00  5.700          C  
ATOM  67336  CD1 LEU D4201      20.834  12.216  39.318  1.00  5.700          C  
ATOM  67337  CD2 LEU D4201      23.098  12.746  38.323  1.00  5.700          C  
ATOM  67338  H   LEU D4201      22.153   8.119  37.129  1.00  4.880          H  
ATOM  67339  HA  LEU D4201      20.126   9.733  38.276  1.00  4.880          H  
ATOM  67340 1HB  LEU D4201      22.533  10.137  38.562  1.00  6.840          H  
ATOM  67341 2HB  LEU D4201      22.629  10.600  36.869  1.00  6.840          H  
ATOM  67342  HG  LEU D4201      21.252  12.566  37.250  1.00  6.840          H  
ATOM  67343 1HD1 LEU D4201      20.678  13.274  39.532  1.00  6.840          H  
ATOM  67344 2HD1 LEU D4201      19.868  11.760  39.132  1.00  6.840          H  
ATOM  67345 3HD1 LEU D4201      21.304  11.739  40.175  1.00  6.840          H  
ATOM  67346 1HD2 LEU D4201      22.947  13.803  38.552  1.00  6.840          H  
ATOM  67347 2HD2 LEU D4201      23.603  12.265  39.162  1.00  6.840          H  
ATOM  67348 3HD2 LEU D4201      23.712  12.652  37.428  1.00  6.840          H  
ATOM  67349  N   ARG D4202      20.414  10.086  34.997  1.00  3.630          N  
ATOM  67350  CA  ARG D4202      19.682  10.584  33.840  1.00  3.460          C  
ATOM  67351  C   ARG D4202      18.190  10.241  33.924  1.00  3.070          C  
ATOM  67352  O   ARG D4202      17.365  11.142  33.718  1.00  2.860          O  
ATOM  67353  CB  ARG D4202      20.250  10.013  32.557  1.00  4.910          C  
ATOM  67354  CG  ARG D4202      19.549  10.442  31.259  1.00  4.910          C  
ATOM  67355  CD  ARG D4202      20.033   9.628  30.123  1.00  4.910          C  
ATOM  67356  NE  ARG D4202      19.700   8.223  30.328  1.00  4.910          N  
ATOM  67357  CZ  ARG D4202      20.297   7.173  29.740  1.00  4.910          C  
ATOM  67358  NH1 ARG D4202      21.273   7.341  28.863  1.00  4.910          N  
ATOM  67359  NH2 ARG D4202      19.897   5.960  30.063  1.00  4.910          N  
ATOM  67360  H   ARG D4202      21.288   9.584  34.851  1.00  4.360          H  
ATOM  67361  HA  ARG D4202      19.792  11.665  33.812  1.00  4.150          H  
ATOM  67362 1HB  ARG D4202      21.304  10.277  32.479  1.00  5.890          H  
ATOM  67363 2HB  ARG D4202      20.201   8.942  32.604  1.00  5.890          H  
ATOM  67364 1HG  ARG D4202      18.472  10.294  31.338  1.00  5.890          H  
ATOM  67365 2HG  ARG D4202      19.761  11.492  31.056  1.00  5.890          H  
ATOM  67366 1HD  ARG D4202      19.560   9.964  29.199  1.00  5.890          H  
ATOM  67367 2HD  ARG D4202      21.114   9.724  30.046  1.00  5.890          H  
ATOM  67368  HE  ARG D4202      18.957   8.019  30.989  1.00  5.890          H  
ATOM  67369 1HH1 ARG D4202      21.582   8.268  28.615  1.00  5.890          H  
ATOM  67370 2HH1 ARG D4202      21.714   6.538  28.435  1.00  5.890          H  
ATOM  67371 1HH2 ARG D4202      19.151   5.838  30.743  1.00  5.890          H  
ATOM  67372 2HH2 ARG D4202      20.333   5.154  29.645  1.00  5.890          H  
ATOM  67373  N   ARG D4203      17.824   8.974  34.194  1.00  3.100          N  
ATOM  67374  CA  ARG D4203      16.379   8.657  34.274  1.00  2.960          C  
ATOM  67375  C   ARG D4203      15.715   9.467  35.387  1.00  2.640          C  
ATOM  67376  O   ARG D4203      14.592   9.957  35.216  1.00  2.600          O  
ATOM  67377  CB  ARG D4203      16.077   7.180  34.529  1.00  4.200          C  
ATOM  67378  CG  ARG D4203      14.511   6.798  34.485  1.00  4.200          C  
ATOM  67379  CD  ARG D4203      14.275   5.315  34.677  1.00  4.200          C  
ATOM  67380  NE  ARG D4203      12.859   4.912  34.615  1.00  4.200          N  
ATOM  67381  CZ  ARG D4203      12.386   3.631  34.774  1.00  4.200          C  
ATOM  67382  NH1 ARG D4203      13.227   2.645  34.993  1.00  4.200          N  
ATOM  67383  NH2 ARG D4203      11.073   3.322  34.694  1.00  4.200          N  
ATOM  67384  H   ARG D4203      18.559   8.260  34.320  1.00  3.720          H  
ATOM  67385  HA  ARG D4203      15.921   8.931  33.325  1.00  3.550          H  
ATOM  67386 1HB  ARG D4203      16.603   6.559  33.805  1.00  5.040          H  
ATOM  67387 2HB  ARG D4203      16.448   6.922  35.517  1.00  5.040          H  
ATOM  67388 1HG  ARG D4203      13.982   7.321  35.282  1.00  5.040          H  
ATOM  67389 2HG  ARG D4203      14.088   7.091  33.522  1.00  5.040          H  
ATOM  67390 1HD  ARG D4203      14.840   4.742  33.934  1.00  5.040          H  
ATOM  67391 2HD  ARG D4203      14.610   5.084  35.665  1.00  5.040          H  
ATOM  67392  HE  ARG D4203      12.187   5.640  34.437  1.00  5.040          H  
ATOM  67393 1HH1 ARG D4203      14.219   2.817  35.035  1.00  5.040          H  
ATOM  67394 2HH1 ARG D4203      12.887   1.693  35.098  1.00  5.040          H  
ATOM  67395 1HH2 ARG D4203      10.327   4.003  34.484  1.00  5.040          H  
ATOM  67396 2HH2 ARG D4203      10.787   2.363  34.820  1.00  5.040          H  
ATOM  67397  N   TRP D4204      16.401   9.611  36.526  1.00  2.600          N  
ATOM  67398  CA  TRP D4204      15.839  10.380  37.635  1.00  2.470          C  
ATOM  67399  C   TRP D4204      15.605  11.833  37.284  1.00  2.210          C  
ATOM  67400  O   TRP D4204      14.538  12.381  37.584  1.00  2.110          O  
ATOM  67401  CB  TRP D4204      16.784  10.385  38.816  1.00  3.510          C  
ATOM  67402  CG  TRP D4204      16.756   9.215  39.604  1.00  3.510          C  
ATOM  67403  CD1 TRP D4204      17.675   8.246  39.645  1.00  3.510          C  
ATOM  67404  CD2 TRP D4204      15.770   8.876  40.553  1.00  3.510          C  
ATOM  67405  NE1 TRP D4204      17.326   7.320  40.541  1.00  3.510          N  
ATOM  67406  CE2 TRP D4204      16.157   7.694  41.120  1.00  3.510          C  
ATOM  67407  CE3 TRP D4204      14.610   9.483  40.970  1.00  3.510          C  
ATOM  67408  CZ2 TRP D4204      15.429   7.094  42.089  1.00  3.510          C  
ATOM  67409  CZ3 TRP D4204      13.884   8.886  41.951  1.00  3.510          C  
ATOM  67410  CH2 TRP D4204      14.303   7.720  42.489  1.00  3.510          C  
ATOM  67411  H   TRP D4204      17.310   9.138  36.617  1.00  3.120          H  
ATOM  67412  HA  TRP D4204      14.890   9.929  37.918  1.00  2.960          H  
ATOM  67413 1HB  TRP D4204      17.790  10.520  38.473  1.00  4.210          H  
ATOM  67414 2HB  TRP D4204      16.556  11.236  39.458  1.00  4.210          H  
ATOM  67415  HD1 TRP D4204      18.565   8.212  39.053  1.00  4.210          H  
ATOM  67416  HE1 TRP D4204      17.891   6.450  40.763  1.00  4.210          H  
ATOM  67417  HE3 TRP D4204      14.282  10.416  40.526  1.00  4.210          H  
ATOM  67418  HZ2 TRP D4204      15.724   6.159  42.545  1.00  4.210          H  
ATOM  67419  HZ3 TRP D4204      12.967   9.359  42.285  1.00  4.210          H  
ATOM  67420  HH2 TRP D4204      13.727   7.287  43.244  1.00  4.210          H  
ATOM  67421  N   ASN D4205      16.587  12.452  36.629  1.00  2.200          N  
ATOM  67422  CA  ASN D4205      16.466  13.839  36.241  1.00  2.130          C  
ATOM  67423  C   ASN D4205      15.387  13.994  35.194  1.00  1.910          C  
ATOM  67424  O   ASN D4205      14.629  14.958  35.212  1.00  1.850          O  
ATOM  67425  CB  ASN D4205      17.787  14.388  35.750  1.00  3.010          C  
ATOM  67426  CG  ASN D4205      18.769  14.643  36.867  1.00  3.010          C  
ATOM  67427  OD1 ASN D4205      18.411  14.682  38.053  1.00  3.010          O  
ATOM  67428  ND2 ASN D4205      20.003  14.861  36.506  1.00  3.010          N  
ATOM  67429  H   ASN D4205      17.447  11.937  36.435  1.00  2.640          H  
ATOM  67430  HA  ASN D4205      16.157  14.416  37.112  1.00  2.560          H  
ATOM  67431 1HB  ASN D4205      18.231  13.669  35.055  1.00  3.610          H  
ATOM  67432 2HB  ASN D4205      17.617  15.314  35.205  1.00  3.610          H  
ATOM  67433 1HD2 ASN D4205      20.695  15.066  37.199  1.00  3.610          H  
ATOM  67434 2HD2 ASN D4205      20.256  14.835  35.540  1.00  3.610          H  
ATOM  67435  N   ARG D4206      15.269  13.028  34.290  1.00  1.900          N  
ATOM  67436  CA  ARG D4206      14.222  13.082  33.294  1.00  1.880          C  
ATOM  67437  C   ARG D4206      12.874  13.119  33.994  1.00  1.760          C  
ATOM  67438  O   ARG D4206      12.046  13.987  33.720  1.00  1.750          O  
ATOM  67439  CB  ARG D4206      14.314  11.884  32.369  1.00  2.640          C  
ATOM  67440  CG  ARG D4206      13.284  11.802  31.273  1.00  2.640          C  
ATOM  67441  CD  ARG D4206      13.519  10.609  30.451  1.00  2.640          C  
ATOM  67442  NE  ARG D4206      14.698  10.748  29.610  1.00  2.640          N  
ATOM  67443  CZ  ARG D4206      15.431   9.730  29.097  1.00  2.640          C  
ATOM  67444  NH1 ARG D4206      15.158   8.469  29.342  1.00  2.640          N  
ATOM  67445  NH2 ARG D4206      16.459   9.989  28.318  1.00  2.640          N  
ATOM  67446  H   ARG D4206      15.949  12.266  34.275  1.00  2.280          H  
ATOM  67447  HA  ARG D4206      14.342  13.991  32.707  1.00  2.260          H  
ATOM  67448 1HB  ARG D4206      15.303  11.866  31.913  1.00  3.170          H  
ATOM  67449 2HB  ARG D4206      14.220  10.977  32.952  1.00  3.170          H  
ATOM  67450 1HG  ARG D4206      12.283  11.730  31.699  1.00  3.170          H  
ATOM  67451 2HG  ARG D4206      13.345  12.684  30.634  1.00  3.170          H  
ATOM  67452 1HD  ARG D4206      13.661   9.754  31.110  1.00  3.170          H  
ATOM  67453 2HD  ARG D4206      12.662  10.440  29.819  1.00  3.170          H  
ATOM  67454  HE  ARG D4206      14.978  11.691  29.368  1.00  3.170          H  
ATOM  67455 1HH1 ARG D4206      14.388   8.205  29.932  1.00  3.170          H  
ATOM  67456 2HH1 ARG D4206      15.769   7.757  28.906  1.00  3.170          H  
ATOM  67457 1HH2 ARG D4206      16.711  10.942  28.098  1.00  3.170          H  
ATOM  67458 2HH2 ARG D4206      16.985   9.194  27.927  1.00  3.170          H  
ATOM  67459  N   PHE D4207      12.667  12.210  34.948  1.00  1.780          N  
ATOM  67460  CA  PHE D4207      11.418  12.185  35.680  1.00  1.770          C  
ATOM  67461  C   PHE D4207      11.141  13.505  36.387  1.00  1.610          C  
ATOM  67462  O   PHE D4207      10.075  14.099  36.222  1.00  1.530          O  
ATOM  67463  CB  PHE D4207      11.417  11.055  36.729  1.00  2.480          C  
ATOM  67464  CG  PHE D4207      10.180  11.050  37.614  1.00  2.480          C  
ATOM  67465  CD1 PHE D4207       8.983  10.510  37.183  1.00  2.480          C  
ATOM  67466  CD2 PHE D4207      10.218  11.614  38.881  1.00  2.480          C  
ATOM  67467  CE1 PHE D4207       7.875  10.551  37.988  1.00  2.480          C  
ATOM  67468  CE2 PHE D4207       9.108  11.651  39.680  1.00  2.480          C  
ATOM  67469  CZ  PHE D4207       7.936  11.126  39.231  1.00  2.480          C  
ATOM  67470  H   PHE D4207      13.387  11.506  35.142  1.00  2.140          H  
ATOM  67471  HA  PHE D4207      10.617  12.007  34.974  1.00  2.120          H  
ATOM  67472 1HB  PHE D4207      11.502  10.095  36.233  1.00  2.980          H  
ATOM  67473 2HB  PHE D4207      12.294  11.158  37.371  1.00  2.980          H  
ATOM  67474  HD1 PHE D4207       8.916  10.061  36.205  1.00  2.980          H  
ATOM  67475  HD2 PHE D4207      11.143  12.039  39.235  1.00  2.980          H  
ATOM  67476  HE1 PHE D4207       6.946  10.134  37.639  1.00  2.980          H  
ATOM  67477  HE2 PHE D4207       9.160  12.105  40.663  1.00  2.980          H  
ATOM  67478  HZ  PHE D4207       7.049  11.159  39.858  1.00  2.980          H  
ATOM  67479  N   TRP D4208      12.104  13.981  37.184  1.00  1.610          N  
ATOM  67480  CA  TRP D4208      11.868  15.169  37.994  1.00  1.530          C  
ATOM  67481  C   TRP D4208      11.853  16.501  37.258  1.00  1.410          C  
ATOM  67482  O   TRP D4208      11.020  17.356  37.564  1.00  1.440          O  
ATOM  67483  CB  TRP D4208      12.907  15.242  39.119  1.00  2.170          C  
ATOM  67484  CG  TRP D4208      12.646  14.269  40.196  1.00  2.170          C  
ATOM  67485  CD1 TRP D4208      13.373  13.167  40.511  1.00  2.170          C  
ATOM  67486  CD2 TRP D4208      11.545  14.298  41.119  1.00  2.170          C  
ATOM  67487  NE1 TRP D4208      12.787  12.508  41.561  1.00  2.170          N  
ATOM  67488  CE2 TRP D4208      11.666  13.180  41.935  1.00  2.170          C  
ATOM  67489  CE3 TRP D4208      10.482  15.163  41.309  1.00  2.170          C  
ATOM  67490  CZ2 TRP D4208      10.749  12.895  42.920  1.00  2.170          C  
ATOM  67491  CZ3 TRP D4208       9.571  14.884  42.296  1.00  2.170          C  
ATOM  67492  CH2 TRP D4208       9.688  13.776  43.084  1.00  2.170          C  
ATOM  67493  H   TRP D4208      12.993  13.477  37.252  1.00  1.930          H  
ATOM  67494  HA  TRP D4208      10.893  15.040  38.453  1.00  1.840          H  
ATOM  67495 1HB  TRP D4208      13.898  15.037  38.704  1.00  2.610          H  
ATOM  67496 2HB  TRP D4208      12.927  16.240  39.542  1.00  2.610          H  
ATOM  67497  HD1 TRP D4208      14.283  12.850  40.003  1.00  2.610          H  
ATOM  67498  HE1 TRP D4208      13.130  11.660  41.982  1.00  2.610          H  
ATOM  67499  HE3 TRP D4208      10.366  16.047  40.685  1.00  2.610          H  
ATOM  67500  HZ2 TRP D4208      10.837  12.022  43.545  1.00  2.610          H  
ATOM  67501  HZ3 TRP D4208       8.763  15.568  42.425  1.00  2.610          H  
ATOM  67502  HH2 TRP D4208       8.934  13.581  43.860  1.00  2.610          H  
ATOM  67503  N   SER D4209      12.741  16.688  36.285  1.00  1.350          N  
ATOM  67504  CA  SER D4209      12.830  17.953  35.578  1.00  1.310          C  
ATOM  67505  C   SER D4209      11.801  18.070  34.474  1.00  1.280          C  
ATOM  67506  O   SER D4209      11.436  19.180  34.089  1.00  1.420          O  
ATOM  67507  CB  SER D4209      14.221  18.146  34.992  1.00  1.850          C  
ATOM  67508  OG  SER D4209      15.205  18.270  35.997  1.00  1.850          O  
ATOM  67509  H   SER D4209      13.403  15.960  36.039  1.00  1.620          H  
ATOM  67510  HA  SER D4209      12.646  18.755  36.294  1.00  1.570          H  
ATOM  67511 1HB  SER D4209      14.458  17.303  34.349  1.00  2.220          H  
ATOM  67512 2HB  SER D4209      14.225  19.037  34.368  1.00  2.220          H  
ATOM  67513  HG  SER D4209      16.047  18.304  35.537  1.00  2.220          H  
ATOM  67514  N   ALA D4210      11.276  16.954  33.973  1.00  1.230          N  
ATOM  67515  CA  ALA D4210      10.280  17.066  32.937  1.00  1.190          C  
ATOM  67516  C   ALA D4210       9.136  17.906  33.487  1.00  1.130          C  
ATOM  67517  O   ALA D4210       8.672  17.633  34.602  1.00  1.140          O  
ATOM  67518  CB  ALA D4210       9.762  15.687  32.528  1.00  1.680          C  
ATOM  67519  H   ALA D4210      11.596  16.019  34.251  1.00  1.480          H  
ATOM  67520  HA  ALA D4210      10.738  17.561  32.088  1.00  1.430          H  
ATOM  67521 1HB  ALA D4210       9.004  15.764  31.753  1.00  2.020          H  
ATOM  67522 2HB  ALA D4210      10.587  15.090  32.147  1.00  2.020          H  
ATOM  67523 3HB  ALA D4210       9.333  15.187  33.401  1.00  2.020          H  
ATOM  67524  N   PRO D4211       8.495  18.761  32.659  1.00  1.110          N  
ATOM  67525  CA  PRO D4211       7.398  19.659  32.993  1.00  1.120          C  
ATOM  67526  C   PRO D4211       6.195  18.875  33.530  1.00  1.100          C  
ATOM  67527  O   PRO D4211       5.276  19.433  34.129  1.00  1.080          O  
ATOM  67528  CB  PRO D4211       7.136  20.372  31.674  1.00  1.680          C  
ATOM  67529  CG  PRO D4211       7.654  19.493  30.641  1.00  1.680          C  
ATOM  67530  CD  PRO D4211       8.867  18.837  31.233  1.00  1.680          C  
ATOM  67531  HA  PRO D4211       7.755  20.394  33.709  1.00  1.340          H  
ATOM  67532 1HB  PRO D4211       6.084  20.552  31.571  1.00  2.020          H  
ATOM  67533 2HB  PRO D4211       7.625  21.328  31.675  1.00  2.020          H  
ATOM  67534 1HG  PRO D4211       6.876  18.794  30.445  1.00  2.020          H  
ATOM  67535 2HG  PRO D4211       7.844  20.040  29.701  1.00  2.020          H  
ATOM  67536 1HD  PRO D4211       8.966  17.852  30.759  1.00  2.020          H  
ATOM  67537 2HD  PRO D4211       9.762  19.472  31.095  1.00  2.020          H  
ATOM  67538  N   VAL D4212       6.216  17.575  33.284  1.00  1.120          N  
ATOM  67539  CA  VAL D4212       5.247  16.598  33.715  1.00  1.110          C  
ATOM  67540  C   VAL D4212       5.244  16.487  35.238  1.00  1.120          C  
ATOM  67541  O   VAL D4212       4.186  16.358  35.859  1.00  1.100          O  
ATOM  67542  CB  VAL D4212       5.604  15.252  33.083  1.00  1.560          C  
ATOM  67543  CG1 VAL D4212       4.737  14.143  33.622  1.00  1.560          C  
ATOM  67544  CG2 VAL D4212       5.449  15.403  31.649  1.00  1.560          C  
ATOM  67545  H   VAL D4212       6.998  17.224  32.761  1.00  1.340          H  
ATOM  67546  HA  VAL D4212       4.258  16.913  33.377  1.00  1.330          H  
ATOM  67547  HB  VAL D4212       6.634  14.989  33.315  1.00  1.870          H  
ATOM  67548 1HG1 VAL D4212       5.005  13.199  33.142  1.00  1.870          H  
ATOM  67549 2HG1 VAL D4212       4.885  14.046  34.687  1.00  1.870          H  
ATOM  67550 3HG1 VAL D4212       3.696  14.365  33.421  1.00  1.870          H  
ATOM  67551 1HG2 VAL D4212       5.671  14.473  31.159  1.00  1.870          H  
ATOM  67552 2HG2 VAL D4212       4.443  15.685  31.459  1.00  1.870          H  
ATOM  67553 3HG2 VAL D4212       6.105  16.182  31.265  1.00  1.870          H  
ATOM  67554  N   THR D4213       6.436  16.468  35.833  1.00  1.200          N  
ATOM  67555  CA  THR D4213       6.555  16.320  37.271  1.00  1.230          C  
ATOM  67556  C   THR D4213       6.616  17.721  37.880  1.00  1.220          C  
ATOM  67557  O   THR D4213       6.260  17.922  39.049  1.00  1.240          O  
ATOM  67558  CB  THR D4213       7.765  15.453  37.672  1.00  1.710          C  
ATOM  67559  OG1 THR D4213       7.671  14.181  37.035  1.00  1.710          O  
ATOM  67560  CG2 THR D4213       7.736  15.179  39.138  1.00  1.710          C  
ATOM  67561  H   THR D4213       7.279  16.611  35.282  1.00  1.440          H  
ATOM  67562  HA  THR D4213       5.671  15.823  37.645  1.00  1.480          H  
ATOM  67563  HB  THR D4213       8.700  15.945  37.399  1.00  2.050          H  
ATOM  67564  HG1 THR D4213       8.400  14.123  36.393  1.00  2.050          H  
ATOM  67565 1HG2 THR D4213       8.571  14.540  39.379  1.00  2.050          H  
ATOM  67566 2HG2 THR D4213       7.807  16.101  39.707  1.00  2.050          H  
ATOM  67567 3HG2 THR D4213       6.811  14.670  39.366  1.00  2.050          H  
ATOM  67568  N   VAL D4214       6.975  18.728  37.048  1.00  1.200          N  
ATOM  67569  CA  VAL D4214       6.916  20.100  37.532  1.00  1.220          C  
ATOM  67570  C   VAL D4214       5.423  20.275  37.854  1.00  1.160          C  
ATOM  67571  O   VAL D4214       5.051  20.773  38.913  1.00  1.160          O  
ATOM  67572  CB  VAL D4214       7.343  21.149  36.469  1.00  1.700          C  
ATOM  67573  CG1 VAL D4214       7.104  22.572  36.986  1.00  1.700          C  
ATOM  67574  CG2 VAL D4214       8.818  20.981  36.082  1.00  1.700          C  
ATOM  67575  H   VAL D4214       7.333  18.496  36.115  1.00  1.440          H  
ATOM  67576  HA  VAL D4214       7.521  20.208  38.440  1.00  1.460          H  
ATOM  67577  HB  VAL D4214       6.718  21.021  35.605  1.00  2.040          H  
ATOM  67578 1HG1 VAL D4214       7.375  23.261  36.202  1.00  2.040          H  
ATOM  67579 2HG1 VAL D4214       6.061  22.715  37.247  1.00  2.040          H  
ATOM  67580 3HG1 VAL D4214       7.729  22.751  37.869  1.00  2.040          H  
ATOM  67581 1HG2 VAL D4214       9.094  21.722  35.318  1.00  2.040          H  
ATOM  67582 2HG2 VAL D4214       9.415  21.138  36.937  1.00  2.040          H  
ATOM  67583 3HG2 VAL D4214       9.000  19.984  35.697  1.00  2.040          H  
ATOM  67584  N   PHE D4215       4.557  19.846  36.926  1.00  1.110          N  
ATOM  67585  CA  PHE D4215       3.113  19.832  37.149  1.00  1.070          C  
ATOM  67586  C   PHE D4215       2.705  18.961  38.335  1.00  1.100          C  
ATOM  67587  O   PHE D4215       1.991  19.447  39.230  1.00  1.110          O  
ATOM  67588  CB  PHE D4215       2.332  19.330  35.933  1.00  1.510          C  
ATOM  67589  CG  PHE D4215       0.860  19.093  36.276  1.00  1.510          C  
ATOM  67590  CD1 PHE D4215      -0.052  20.134  36.326  1.00  1.510          C  
ATOM  67591  CD2 PHE D4215       0.408  17.798  36.594  1.00  1.510          C  
ATOM  67592  CE1 PHE D4215      -1.368  19.899  36.682  1.00  1.510          C  
ATOM  67593  CE2 PHE D4215      -0.895  17.568  36.953  1.00  1.510          C  
ATOM  67594  CZ  PHE D4215      -1.784  18.614  36.999  1.00  1.510          C  
ATOM  67595  H   PHE D4215       4.900  19.532  36.016  1.00  1.330          H  
ATOM  67596  HA  PHE D4215       2.797  20.848  37.360  1.00  1.280          H  
ATOM  67597 1HB  PHE D4215       2.397  20.055  35.127  1.00  1.820          H  
ATOM  67598 2HB  PHE D4215       2.759  18.399  35.571  1.00  1.820          H  
ATOM  67599  HD1 PHE D4215       0.275  21.135  36.093  1.00  1.820          H  
ATOM  67600  HD2 PHE D4215       1.116  16.963  36.564  1.00  1.820          H  
ATOM  67601  HE1 PHE D4215      -2.087  20.725  36.719  1.00  1.820          H  
ATOM  67602  HE2 PHE D4215      -1.219  16.558  37.203  1.00  1.820          H  
ATOM  67603  HZ  PHE D4215      -2.823  18.439  37.282  1.00  1.820          H  
ATOM  67604  N   MET D4216       3.185  17.684  38.370  1.00  1.150          N  
ATOM  67605  CA  MET D4216       2.715  16.747  39.383  1.00  1.220          C  
ATOM  67606  C   MET D4216       2.822  17.387  40.738  1.00  1.290          C  
ATOM  67607  O   MET D4216       1.915  17.187  41.554  1.00  1.340          O  
ATOM  67608  CB  MET D4216       3.367  15.391  39.340  1.00  1.680          C  
ATOM  67609  CG  MET D4216       2.573  14.382  40.167  1.00  1.680          C  
ATOM  67610  SD  MET D4216       0.894  14.009  39.441  1.00  1.680          S  
ATOM  67611  CE  MET D4216      -0.344  15.028  40.330  1.00  1.680          C  
ATOM  67612  H   MET D4216       3.766  17.339  37.603  1.00  1.380          H  
ATOM  67613  HA  MET D4216       1.668  16.589  39.188  1.00  1.460          H  
ATOM  67614 1HB  MET D4216       3.439  15.043  38.314  1.00  2.020          H  
ATOM  67615 2HB  MET D4216       4.372  15.457  39.748  1.00  2.020          H  
ATOM  67616 1HG  MET D4216       3.132  13.455  40.238  1.00  2.020          H  
ATOM  67617 2HG  MET D4216       2.436  14.764  41.156  1.00  2.020          H  
ATOM  67618 1HE  MET D4216      -1.339  14.804  39.949  1.00  2.020          H  
ATOM  67619 2HE  MET D4216      -0.316  14.815  41.384  1.00  2.020          H  
ATOM  67620 3HE  MET D4216      -0.155  16.087  40.201  1.00  2.020          H  
ATOM  67621  N   GLY D4217       3.924  18.091  41.029  1.00  1.330          N  
ATOM  67622  CA  GLY D4217       3.699  18.951  42.160  1.00  1.410          C  
ATOM  67623  C   GLY D4217       4.628  19.489  43.216  1.00  1.350          C  
ATOM  67624  O   GLY D4217       4.460  18.976  44.322  1.00  1.410          O  
ATOM  67625  H   GLY D4217       4.732  18.136  40.392  1.00  1.600          H  
ATOM  67626 1HA  GLY D4217       2.880  18.540  42.709  1.00  1.690          H  
ATOM  67627 2HA  GLY D4217       3.311  19.750  41.633  1.00  1.690          H  
ATOM  67628  N   ASN D4218       4.607  20.858  43.229  1.00  1.270          N  
ATOM  67629  CA  ASN D4218       3.422  21.721  42.887  1.00  1.230          C  
ATOM  67630  C   ASN D4218       2.037  21.188  43.350  1.00  1.190          C  
ATOM  67631  O   ASN D4218       1.721  21.287  44.526  1.00  1.190          O  
ATOM  67632  CB  ASN D4218       3.505  22.284  41.470  1.00  1.740          C  
ATOM  67633  CG  ASN D4218       4.679  23.218  41.385  1.00  1.740          C  
ATOM  67634  OD1 ASN D4218       4.790  24.165  42.168  1.00  1.740          O  
ATOM  67635  ND2 ASN D4218       5.577  22.939  40.497  1.00  1.740          N  
ATOM  67636  H   ASN D4218       5.421  21.220  42.746  1.00  1.520          H  
ATOM  67637  HA  ASN D4218       3.541  22.631  43.482  1.00  1.480          H  
ATOM  67638 1HB  ASN D4218       3.607  21.556  40.694  1.00  2.090          H  
ATOM  67639 2HB  ASN D4218       2.599  22.846  41.257  1.00  2.090          H  
ATOM  67640 1HD2 ASN D4218       6.399  23.508  40.406  1.00  2.090          H  
ATOM  67641 2HD2 ASN D4218       5.445  22.122  39.914  1.00  2.090          H  
ATOM  67642  N   VAL D4219       1.200  20.641  42.438  1.00  1.170          N  
ATOM  67643  CA  VAL D4219      -0.135  20.151  42.796  1.00  1.160          C  
ATOM  67644  C   VAL D4219      -0.184  19.281  44.070  1.00  1.180          C  
ATOM  67645  O   VAL D4219      -0.964  19.587  44.975  1.00  1.160          O  
ATOM  67646  CB  VAL D4219      -0.641  19.293  41.617  1.00  1.630          C  
ATOM  67647  CG1 VAL D4219      -1.930  18.530  41.970  1.00  1.630          C  
ATOM  67648  CG2 VAL D4219      -0.819  20.174  40.429  1.00  1.630          C  
ATOM  67649  H   VAL D4219       1.492  20.543  41.457  1.00  1.400          H  
ATOM  67650  HA  VAL D4219      -0.787  21.013  42.932  1.00  1.390          H  
ATOM  67651  HB  VAL D4219       0.089  18.568  41.369  1.00  1.950          H  
ATOM  67652 1HG1 VAL D4219      -2.238  17.942  41.106  1.00  1.950          H  
ATOM  67653 2HG1 VAL D4219      -1.767  17.858  42.807  1.00  1.950          H  
ATOM  67654 3HG1 VAL D4219      -2.702  19.206  42.225  1.00  1.950          H  
ATOM  67655 1HG2 VAL D4219      -1.132  19.566  39.601  1.00  1.950          H  
ATOM  67656 2HG2 VAL D4219      -1.552  20.904  40.649  1.00  1.950          H  
ATOM  67657 3HG2 VAL D4219       0.104  20.669  40.169  1.00  1.950          H  
ATOM  67658  N   ILE D4220       0.653  18.245  44.183  1.00  1.220          N  
ATOM  67659  CA  ILE D4220       0.640  17.433  45.403  1.00  1.250          C  
ATOM  67660  C   ILE D4220       0.993  18.225  46.650  1.00  1.240          C  
ATOM  67661  O   ILE D4220       0.278  18.145  47.661  1.00  1.230          O  
ATOM  67662  CB  ILE D4220       1.599  16.240  45.286  1.00  1.740          C  
ATOM  67663  CG1 ILE D4220       1.041  15.245  44.263  1.00  1.740          C  
ATOM  67664  CG2 ILE D4220       1.849  15.605  46.660  1.00  1.740          C  
ATOM  67665  CD1 ILE D4220       2.025  14.223  43.858  1.00  1.740          C  
ATOM  67666  H   ILE D4220       1.250  17.997  43.389  1.00  1.460          H  
ATOM  67667  HA  ILE D4220      -0.368  17.043  45.532  1.00  1.500          H  
ATOM  67668  HB  ILE D4220       2.557  16.594  44.884  1.00  2.090          H  
ATOM  67669 1HG1 ILE D4220       0.170  14.742  44.682  1.00  2.090          H  
ATOM  67670 2HG1 ILE D4220       0.734  15.791  43.376  1.00  2.090          H  
ATOM  67671 1HG2 ILE D4220       2.540  14.778  46.577  1.00  2.090          H  
ATOM  67672 2HG2 ILE D4220       2.283  16.325  47.344  1.00  2.090          H  
ATOM  67673 3HG2 ILE D4220       0.903  15.257  47.058  1.00  2.090          H  
ATOM  67674 1HD1 ILE D4220       1.632  13.571  43.140  1.00  2.090          H  
ATOM  67675 2HD1 ILE D4220       2.847  14.751  43.425  1.00  2.090          H  
ATOM  67676 3HD1 ILE D4220       2.351  13.636  44.702  1.00  2.090          H  
ATOM  67677  N   MET D4221       2.077  18.991  46.595  1.00  1.240          N  
ATOM  67678  CA  MET D4221       2.437  19.785  47.755  1.00  1.240          C  
ATOM  67679  C   MET D4221       1.428  20.892  48.063  1.00  1.200          C  
ATOM  67680  O   MET D4221       1.296  21.297  49.221  1.00  1.230          O  
ATOM  67681  CB  MET D4221       3.825  20.347  47.584  1.00  1.740          C  
ATOM  67682  CG  MET D4221       4.951  19.314  47.690  1.00  1.740          C  
ATOM  67683  SD  MET D4221       4.909  18.390  49.243  1.00  1.740          S  
ATOM  67684  CE  MET D4221       5.091  19.674  50.497  1.00  1.740          C  
ATOM  67685  H   MET D4221       2.669  19.000  45.754  1.00  1.490          H  
ATOM  67686  HA  MET D4221       2.446  19.119  48.612  1.00  1.490          H  
ATOM  67687 1HB  MET D4221       3.860  20.754  46.578  1.00  2.080          H  
ATOM  67688 2HB  MET D4221       3.999  21.160  48.272  1.00  2.080          H  
ATOM  67689 1HG  MET D4221       4.849  18.605  46.868  1.00  2.080          H  
ATOM  67690 2HG  MET D4221       5.913  19.792  47.600  1.00  2.080          H  
ATOM  67691 1HE  MET D4221       5.085  19.214  51.486  1.00  2.080          H  
ATOM  67692 2HE  MET D4221       6.027  20.203  50.353  1.00  2.080          H  
ATOM  67693 3HE  MET D4221       4.262  20.379  50.431  1.00  2.080          H  
ATOM  67694  N   TYR D4222       0.734  21.393  47.042  1.00  1.150          N  
ATOM  67695  CA  TYR D4222      -0.274  22.425  47.202  1.00  1.130          C  
ATOM  67696  C   TYR D4222      -1.375  21.899  48.107  1.00  1.130          C  
ATOM  67697  O   TYR D4222      -1.800  22.570  49.054  1.00  1.120          O  
ATOM  67698  CB  TYR D4222      -0.858  22.827  45.854  1.00  1.590          C  
ATOM  67699  CG  TYR D4222      -1.740  23.970  45.954  1.00  1.590          C  
ATOM  67700  CD1 TYR D4222      -1.141  25.204  45.951  1.00  1.590          C  
ATOM  67701  CD2 TYR D4222      -3.117  23.841  46.067  1.00  1.590          C  
ATOM  67702  CE1 TYR D4222      -1.877  26.313  46.055  1.00  1.590          C  
ATOM  67703  CE2 TYR D4222      -3.863  24.988  46.174  1.00  1.590          C  
ATOM  67704  CZ  TYR D4222      -3.214  26.217  46.168  1.00  1.590          C  
ATOM  67705  OH  TYR D4222      -3.893  27.355  46.248  1.00  1.590          O  
ATOM  67706  H   TYR D4222       0.947  21.081  46.097  1.00  1.380          H  
ATOM  67707  HA  TYR D4222       0.172  23.287  47.683  1.00  1.360          H  
ATOM  67708 1HB  TYR D4222      -0.055  23.066  45.161  1.00  1.910          H  
ATOM  67709 2HB  TYR D4222      -1.420  22.001  45.433  1.00  1.910          H  
ATOM  67710  HD1 TYR D4222      -0.060  25.282  45.859  1.00  1.910          H  
ATOM  67711  HD2 TYR D4222      -3.595  22.857  46.072  1.00  1.910          H  
ATOM  67712  HE1 TYR D4222      -1.401  27.294  46.043  1.00  1.910          H  
ATOM  67713  HE2 TYR D4222      -4.950  24.940  46.261  1.00  1.910          H  
ATOM  67714  HH  TYR D4222      -4.831  27.163  46.223  1.00  1.910          H  
ATOM  67715  N   PHE D4223      -1.845  20.688  47.808  1.00  1.150          N  
ATOM  67716  CA  PHE D4223      -2.873  20.081  48.633  1.00  1.170          C  
ATOM  67717  C   PHE D4223      -2.339  19.825  50.044  1.00  1.180          C  
ATOM  67718  O   PHE D4223      -3.068  20.007  51.025  1.00  1.190          O  
ATOM  67719  CB  PHE D4223      -3.431  18.821  47.980  1.00  1.630          C  
ATOM  67720  CG  PHE D4223      -4.442  19.136  46.866  1.00  1.630          C  
ATOM  67721  CD1 PHE D4223      -4.112  19.022  45.517  1.00  1.630          C  
ATOM  67722  CD2 PHE D4223      -5.735  19.554  47.190  1.00  1.630          C  
ATOM  67723  CE1 PHE D4223      -5.044  19.318  44.528  1.00  1.630          C  
ATOM  67724  CE2 PHE D4223      -6.658  19.849  46.207  1.00  1.630          C  
ATOM  67725  CZ  PHE D4223      -6.311  19.729  44.874  1.00  1.630          C  
ATOM  67726  H   PHE D4223      -1.481  20.220  46.969  1.00  1.380          H  
ATOM  67727  HA  PHE D4223      -3.695  20.788  48.712  1.00  1.400          H  
ATOM  67728 1HB  PHE D4223      -2.604  18.248  47.545  1.00  1.960          H  
ATOM  67729 2HB  PHE D4223      -3.914  18.197  48.727  1.00  1.960          H  
ATOM  67730  HD1 PHE D4223      -3.118  18.692  45.239  1.00  1.960          H  
ATOM  67731  HD2 PHE D4223      -6.016  19.648  48.240  1.00  1.960          H  
ATOM  67732  HE1 PHE D4223      -4.773  19.220  43.478  1.00  1.960          H  
ATOM  67733  HE2 PHE D4223      -7.659  20.170  46.484  1.00  1.960          H  
ATOM  67734  HZ  PHE D4223      -7.039  19.954  44.097  1.00  1.960          H  
ATOM  67735  N   ALA D4224      -1.070  19.411  50.168  1.00  1.200          N  
ATOM  67736  CA  ALA D4224      -0.503  19.186  51.494  1.00  1.240          C  
ATOM  67737  C   ALA D4224      -0.561  20.471  52.321  1.00  1.200          C  
ATOM  67738  O   ALA D4224      -0.906  20.447  53.508  1.00  1.220          O  
ATOM  67739  CB  ALA D4224       0.914  18.720  51.365  1.00  1.720          C  
ATOM  67740  H   ALA D4224      -0.516  19.217  49.325  1.00  1.440          H  
ATOM  67741  HA  ALA D4224      -1.095  18.422  51.994  1.00  1.490          H  
ATOM  67742 1HB  ALA D4224       1.326  18.526  52.329  1.00  2.060          H  
ATOM  67743 2HB  ALA D4224       0.887  17.838  50.779  1.00  2.060          H  
ATOM  67744 3HB  ALA D4224       1.509  19.470  50.869  1.00  2.060          H  
ATOM  67745  N   PHE D4225      -0.266  21.606  51.674  1.00  1.160          N  
ATOM  67746  CA  PHE D4225      -0.382  22.909  52.311  1.00  1.160          C  
ATOM  67747  C   PHE D4225      -1.798  23.111  52.787  1.00  1.140          C  
ATOM  67748  O   PHE D4225      -2.025  23.443  53.944  1.00  1.140          O  
ATOM  67749  CB  PHE D4225       0.024  24.049  51.387  1.00  1.620          C  
ATOM  67750  CG  PHE D4225      -0.275  25.423  51.932  1.00  1.620          C  
ATOM  67751  CD1 PHE D4225       0.517  26.010  52.902  1.00  1.620          C  
ATOM  67752  CD2 PHE D4225      -1.360  26.138  51.444  1.00  1.620          C  
ATOM  67753  CE1 PHE D4225       0.227  27.282  53.371  1.00  1.620          C  
ATOM  67754  CE2 PHE D4225      -1.642  27.391  51.910  1.00  1.620          C  
ATOM  67755  CZ  PHE D4225      -0.852  27.967  52.875  1.00  1.620          C  
ATOM  67756  H   PHE D4225       0.096  21.544  50.716  1.00  1.390          H  
ATOM  67757  HA  PHE D4225       0.279  22.927  53.175  1.00  1.390          H  
ATOM  67758 1HB  PHE D4225       1.083  23.976  51.203  1.00  1.950          H  
ATOM  67759 2HB  PHE D4225      -0.467  23.954  50.438  1.00  1.950          H  
ATOM  67760  HD1 PHE D4225       1.377  25.466  53.287  1.00  1.950          H  
ATOM  67761  HD2 PHE D4225      -1.993  25.690  50.671  1.00  1.950          H  
ATOM  67762  HE1 PHE D4225       0.861  27.742  54.136  1.00  1.950          H  
ATOM  67763  HE2 PHE D4225      -2.490  27.930  51.514  1.00  1.950          H  
ATOM  67764  HZ  PHE D4225      -1.081  28.967  53.242  1.00  1.950          H  
ATOM  67765  N   LEU D4226      -2.784  22.872  51.927  1.00  1.130          N  
ATOM  67766  CA  LEU D4226      -4.156  23.106  52.352  1.00  1.160          C  
ATOM  67767  C   LEU D4226      -4.504  22.262  53.592  1.00  1.190          C  
ATOM  67768  O   LEU D4226      -5.179  22.747  54.505  1.00  1.230          O  
ATOM  67769  CB  LEU D4226      -5.138  22.761  51.210  1.00  1.610          C  
ATOM  67770  CG  LEU D4226      -5.109  23.668  49.933  1.00  1.610          C  
ATOM  67771  CD1 LEU D4226      -6.060  23.068  48.881  1.00  1.610          C  
ATOM  67772  CD2 LEU D4226      -5.507  25.099  50.267  1.00  1.610          C  
ATOM  67773  H   LEU D4226      -2.556  22.597  50.963  1.00  1.360          H  
ATOM  67774  HA  LEU D4226      -4.253  24.151  52.626  1.00  1.390          H  
ATOM  67775 1HB  LEU D4226      -4.918  21.747  50.883  1.00  1.930          H  
ATOM  67776 2HB  LEU D4226      -6.148  22.763  51.592  1.00  1.930          H  
ATOM  67777  HG  LEU D4226      -4.103  23.666  49.511  1.00  1.930          H  
ATOM  67778 1HD1 LEU D4226      -6.029  23.668  47.977  1.00  1.930          H  
ATOM  67779 2HD1 LEU D4226      -5.747  22.063  48.647  1.00  1.930          H  
ATOM  67780 3HD1 LEU D4226      -7.078  23.051  49.273  1.00  1.930          H  
ATOM  67781 1HD2 LEU D4226      -5.480  25.664  49.355  1.00  1.930          H  
ATOM  67782 2HD2 LEU D4226      -6.513  25.117  50.678  1.00  1.930          H  
ATOM  67783 3HD2 LEU D4226      -4.819  25.535  50.982  1.00  1.930          H  
ATOM  67784  N   ILE D4227      -4.022  21.024  53.669  1.00  1.200          N  
ATOM  67785  CA  ILE D4227      -4.324  20.200  54.842  1.00  1.260          C  
ATOM  67786  C   ILE D4227      -3.728  20.809  56.104  1.00  1.280          C  
ATOM  67787  O   ILE D4227      -4.419  20.986  57.114  1.00  1.340          O  
ATOM  67788  CB  ILE D4227      -3.789  18.768  54.662  1.00  1.740          C  
ATOM  67789  CG1 ILE D4227      -4.584  18.096  53.547  1.00  1.740          C  
ATOM  67790  CG2 ILE D4227      -3.898  17.985  56.008  1.00  1.740          C  
ATOM  67791  CD1 ILE D4227      -3.997  16.818  53.022  1.00  1.740          C  
ATOM  67792  H   ILE D4227      -3.499  20.651  52.865  1.00  1.440          H  
ATOM  67793  HA  ILE D4227      -5.392  20.154  54.974  1.00  1.510          H  
ATOM  67794  HB  ILE D4227      -2.752  18.805  54.338  1.00  2.090          H  
ATOM  67795 1HG1 ILE D4227      -5.566  17.885  53.922  1.00  2.090          H  
ATOM  67796 2HG1 ILE D4227      -4.674  18.789  52.714  1.00  2.090          H  
ATOM  67797 1HG2 ILE D4227      -3.522  16.974  55.887  1.00  2.090          H  
ATOM  67798 2HG2 ILE D4227      -3.311  18.472  56.780  1.00  2.090          H  
ATOM  67799 3HG2 ILE D4227      -4.936  17.949  56.326  1.00  2.090          H  
ATOM  67800 1HD1 ILE D4227      -4.648  16.433  52.236  1.00  2.090          H  
ATOM  67801 2HD1 ILE D4227      -3.010  17.018  52.611  1.00  2.090          H  
ATOM  67802 3HD1 ILE D4227      -3.914  16.078  53.805  1.00  2.090          H  
ATOM  67803  N   LEU D4228      -2.457  21.156  56.025  1.00  1.240          N  
ATOM  67804  CA  LEU D4228      -1.723  21.732  57.132  1.00  1.280          C  
ATOM  67805  C   LEU D4228      -2.271  23.095  57.552  1.00  1.250          C  
ATOM  67806  O   LEU D4228      -2.300  23.429  58.745  1.00  1.330          O  
ATOM  67807  CB  LEU D4228      -0.271  21.848  56.711  1.00  1.780          C  
ATOM  67808  CG  LEU D4228       0.751  22.360  57.718  1.00  1.780          C  
ATOM  67809  CD1 LEU D4228       0.826  21.471  58.962  1.00  1.780          C  
ATOM  67810  CD2 LEU D4228       2.070  22.437  56.976  1.00  1.780          C  
ATOM  67811  H   LEU D4228      -1.965  20.991  55.138  1.00  1.490          H  
ATOM  67812  HA  LEU D4228      -1.811  21.048  57.970  1.00  1.540          H  
ATOM  67813 1HB  LEU D4228       0.040  20.884  56.366  1.00  2.130          H  
ATOM  67814 2HB  LEU D4228      -0.240  22.515  55.849  1.00  2.130          H  
ATOM  67815  HG  LEU D4228       0.472  23.336  58.066  1.00  2.130          H  
ATOM  67816 1HD1 LEU D4228       1.569  21.876  59.646  1.00  2.130          H  
ATOM  67817 2HD1 LEU D4228      -0.138  21.453  59.467  1.00  2.130          H  
ATOM  67818 3HD1 LEU D4228       1.107  20.462  58.686  1.00  2.130          H  
ATOM  67819 1HD2 LEU D4228       2.796  22.811  57.622  1.00  2.130          H  
ATOM  67820 2HD2 LEU D4228       2.368  21.451  56.628  1.00  2.130          H  
ATOM  67821 3HD2 LEU D4228       1.970  23.103  56.122  1.00  2.130          H  
ATOM  67822  N   PHE D4229      -2.685  23.892  56.568  1.00  1.190          N  
ATOM  67823  CA  PHE D4229      -3.187  25.225  56.801  1.00  1.180          C  
ATOM  67824  C   PHE D4229      -4.493  25.091  57.570  1.00  1.190          C  
ATOM  67825  O   PHE D4229      -4.687  25.780  58.573  1.00  1.210          O  
ATOM  67826  CB  PHE D4229      -3.310  25.984  55.472  1.00  1.660          C  
ATOM  67827  CG  PHE D4229      -3.559  27.495  55.552  1.00  1.660          C  
ATOM  67828  CD1 PHE D4229      -3.338  28.238  56.722  1.00  1.660          C  
ATOM  67829  CD2 PHE D4229      -3.956  28.189  54.422  1.00  1.660          C  
ATOM  67830  CE1 PHE D4229      -3.532  29.590  56.749  1.00  1.660          C  
ATOM  67831  CE2 PHE D4229      -4.146  29.557  54.465  1.00  1.660          C  
ATOM  67832  CZ  PHE D4229      -3.942  30.248  55.623  1.00  1.660          C  
ATOM  67833  H   PHE D4229      -2.596  23.563  55.610  1.00  1.430          H  
ATOM  67834  HA  PHE D4229      -2.480  25.739  57.424  1.00  1.420          H  
ATOM  67835 1HB  PHE D4229      -2.404  25.823  54.888  1.00  1.990          H  
ATOM  67836 2HB  PHE D4229      -4.123  25.539  54.898  1.00  1.990          H  
ATOM  67837  HD1 PHE D4229      -3.022  27.762  57.632  1.00  1.990          H  
ATOM  67838  HD2 PHE D4229      -4.114  27.643  53.489  1.00  1.990          H  
ATOM  67839  HE1 PHE D4229      -3.362  30.139  57.676  1.00  1.990          H  
ATOM  67840  HE2 PHE D4229      -4.460  30.087  53.581  1.00  1.990          H  
ATOM  67841  HZ  PHE D4229      -4.103  31.328  55.652  1.00  1.990          H  
ATOM  67842  N   SER D4230      -5.365  24.165  57.154  1.00  1.200          N  
ATOM  67843  CA  SER D4230      -6.624  23.932  57.857  1.00  1.220          C  
ATOM  67844  C   SER D4230      -6.332  23.642  59.326  1.00  1.290          C  
ATOM  67845  O   SER D4230      -6.951  24.203  60.241  1.00  1.590          O  
ATOM  67846  CB  SER D4230      -7.327  22.713  57.294  1.00  1.700          C  
ATOM  67847  OG  SER D4230      -8.544  22.478  57.943  1.00  1.700          O  
ATOM  67848  H   SER D4230      -5.172  23.636  56.300  1.00  1.440          H  
ATOM  67849  HA  SER D4230      -7.259  24.812  57.769  1.00  1.460          H  
ATOM  67850 1HB  SER D4230      -7.471  22.817  56.246  1.00  2.040          H  
ATOM  67851 2HB  SER D4230      -6.692  21.849  57.431  1.00  2.040          H  
ATOM  67852  HG  SER D4230      -8.884  21.665  57.566  1.00  2.040          H  
ATOM  67853  N   TYR D4231      -5.354  22.765  59.573  1.00  1.340          N  
ATOM  67854  CA  TYR D4231      -5.023  22.408  60.938  1.00  1.510          C  
ATOM  67855  C   TYR D4231      -4.547  23.588  61.783  1.00  1.430          C  
ATOM  67856  O   TYR D4231      -5.062  23.812  62.891  1.00  1.490          O  
ATOM  67857  CB  TYR D4231      -3.935  21.330  60.941  1.00  2.050          C  
ATOM  67858  CG  TYR D4231      -4.355  19.939  60.437  1.00  2.050          C  
ATOM  67859  CD1 TYR D4231      -5.703  19.546  60.348  1.00  2.050          C  
ATOM  67860  CD2 TYR D4231      -3.363  19.032  60.096  1.00  2.050          C  
ATOM  67861  CE1 TYR D4231      -6.019  18.288  59.937  1.00  2.050          C  
ATOM  67862  CE2 TYR D4231      -3.700  17.768  59.688  1.00  2.050          C  
ATOM  67863  CZ  TYR D4231      -5.017  17.397  59.615  1.00  2.050          C  
ATOM  67864  OH  TYR D4231      -5.342  16.123  59.237  1.00  2.050          O  
ATOM  67865  H   TYR D4231      -4.880  22.303  58.788  1.00  1.610          H  
ATOM  67866  HA  TYR D4231      -5.918  22.039  61.423  1.00  1.810          H  
ATOM  67867 1HB  TYR D4231      -3.109  21.662  60.324  1.00  2.460          H  
ATOM  67868 2HB  TYR D4231      -3.542  21.219  61.947  1.00  2.460          H  
ATOM  67869  HD1 TYR D4231      -6.512  20.215  60.602  1.00  2.460          H  
ATOM  67870  HD2 TYR D4231      -2.314  19.320  60.162  1.00  2.460          H  
ATOM  67871  HE1 TYR D4231      -7.064  17.991  59.874  1.00  2.460          H  
ATOM  67872  HE2 TYR D4231      -2.919  17.053  59.429  1.00  2.460          H  
ATOM  67873  HH  TYR D4231      -6.308  16.019  59.236  1.00  2.460          H  
ATOM  67874  N   VAL D4232      -3.674  24.451  61.264  1.00  1.390          N  
ATOM  67875  CA  VAL D4232      -3.295  25.509  62.195  1.00  1.440          C  
ATOM  67876  C   VAL D4232      -4.503  26.405  62.452  1.00  1.410          C  
ATOM  67877  O   VAL D4232      -4.746  26.800  63.588  1.00  1.480          O  
ATOM  67878  CB  VAL D4232      -2.103  26.393  61.723  1.00  2.000          C  
ATOM  67879  CG1 VAL D4232      -2.519  27.406  60.637  1.00  2.000          C  
ATOM  67880  CG2 VAL D4232      -1.511  27.144  62.932  1.00  2.000          C  
ATOM  67881  H   VAL D4232      -3.250  24.287  60.338  1.00  1.670          H  
ATOM  67882  HA  VAL D4232      -3.003  25.043  63.130  1.00  1.730          H  
ATOM  67883  HB  VAL D4232      -1.347  25.744  61.289  1.00  2.400          H  
ATOM  67884 1HG1 VAL D4232      -1.652  27.981  60.336  1.00  2.400          H  
ATOM  67885 2HG1 VAL D4232      -2.909  26.871  59.790  1.00  2.400          H  
ATOM  67886 3HG1 VAL D4232      -3.262  28.101  61.009  1.00  2.400          H  
ATOM  67887 1HG2 VAL D4232      -0.660  27.738  62.606  1.00  2.400          H  
ATOM  67888 2HG2 VAL D4232      -2.265  27.798  63.368  1.00  2.400          H  
ATOM  67889 3HG2 VAL D4232      -1.181  26.433  63.684  1.00  2.400          H  
ATOM  67890  N   LEU D4233      -5.326  26.630  61.428  1.00  1.410          N  
ATOM  67891  CA  LEU D4233      -6.455  27.525  61.543  1.00  1.600          C  
ATOM  67892  C   LEU D4233      -7.486  27.156  62.592  1.00  1.680          C  
ATOM  67893  O   LEU D4233      -8.040  28.065  63.230  1.00  1.880          O  
ATOM  67894  CB  LEU D4233      -7.097  27.634  60.173  1.00  2.160          C  
ATOM  67895  CG  LEU D4233      -6.259  28.386  59.137  1.00  2.160          C  
ATOM  67896  CD1 LEU D4233      -6.802  28.155  57.775  1.00  2.160          C  
ATOM  67897  CD2 LEU D4233      -6.295  29.842  59.419  1.00  2.160          C  
ATOM  67898  H   LEU D4233      -5.106  26.223  60.510  1.00  1.690          H  
ATOM  67899  HA  LEU D4233      -6.063  28.476  61.818  1.00  1.920          H  
ATOM  67900 1HB  LEU D4233      -7.276  26.635  59.794  1.00  2.600          H  
ATOM  67901 2HB  LEU D4233      -8.052  28.144  60.278  1.00  2.600          H  
ATOM  67902  HG  LEU D4233      -5.236  28.046  59.163  1.00  2.600          H  
ATOM  67903 1HD1 LEU D4233      -6.201  28.705  57.081  1.00  2.600          H  
ATOM  67904 2HD1 LEU D4233      -6.761  27.101  57.531  1.00  2.600          H  
ATOM  67905 3HD1 LEU D4233      -7.795  28.485  57.712  1.00  2.600          H  
ATOM  67906 1HD2 LEU D4233      -5.721  30.304  58.665  1.00  2.600          H  
ATOM  67907 2HD2 LEU D4233      -7.312  30.198  59.383  1.00  2.600          H  
ATOM  67908 3HD2 LEU D4233      -5.879  30.073  60.376  1.00  2.600          H  
ATOM  67909  N   LEU D4234      -7.799  25.867  62.751  1.00  1.640          N  
ATOM  67910  CA  LEU D4234      -8.758  25.518  63.796  1.00  1.890          C  
ATOM  67911  C   LEU D4234      -8.194  24.731  64.992  1.00  1.830          C  
ATOM  67912  O   LEU D4234      -8.819  24.717  66.051  1.00  1.960          O  
ATOM  67913  CB  LEU D4234      -9.922  24.733  63.254  1.00  2.550          C  
ATOM  67914  CG  LEU D4234     -10.762  25.318  62.154  1.00  2.550          C  
ATOM  67915  CD1 LEU D4234     -11.822  24.262  61.824  1.00  2.550          C  
ATOM  67916  CD2 LEU D4234     -11.378  26.680  62.558  1.00  2.550          C  
ATOM  67917  H   LEU D4234      -7.384  25.167  62.120  1.00  1.970          H  
ATOM  67918  HA  LEU D4234      -9.144  26.441  64.215  1.00  2.270          H  
ATOM  67919 1HB  LEU D4234      -9.562  23.759  62.929  1.00  3.060          H  
ATOM  67920 2HB  LEU D4234     -10.582  24.618  64.088  1.00  3.060          H  
ATOM  67921  HG  LEU D4234     -10.148  25.459  61.280  1.00  3.060          H  
ATOM  67922 1HD1 LEU D4234     -12.458  24.565  61.024  1.00  3.060          H  
ATOM  67923 2HD1 LEU D4234     -11.312  23.349  61.543  1.00  3.060          H  
ATOM  67924 3HD1 LEU D4234     -12.441  24.080  62.697  1.00  3.060          H  
ATOM  67925 1HD2 LEU D4234     -11.978  27.063  61.738  1.00  3.060          H  
ATOM  67926 2HD2 LEU D4234     -12.006  26.556  63.440  1.00  3.060          H  
ATOM  67927 3HD2 LEU D4234     -10.593  27.399  62.774  1.00  3.060          H  
ATOM  67928  N   LEU D4235      -7.074  24.019  64.823  1.00  1.740          N  
ATOM  67929  CA  LEU D4235      -6.536  23.180  65.891  1.00  1.790          C  
ATOM  67930  C   LEU D4235      -5.431  23.892  66.683  1.00  1.900          C  
ATOM  67931  O   LEU D4235      -5.212  23.588  67.858  1.00  2.100          O  
ATOM  67932  CB  LEU D4235      -5.921  21.896  65.296  1.00  2.490          C  
ATOM  67933  CG  LEU D4235      -6.843  20.970  64.465  1.00  2.490          C  
ATOM  67934  CD1 LEU D4235      -5.999  19.870  63.861  1.00  2.490          C  
ATOM  67935  CD2 LEU D4235      -7.883  20.342  65.328  1.00  2.490          C  
ATOM  67936  H   LEU D4235      -6.563  24.040  63.946  1.00  2.090          H  
ATOM  67937  HA  LEU D4235      -7.339  22.931  66.580  1.00  2.150          H  
ATOM  67938 1HB  LEU D4235      -5.077  22.171  64.677  1.00  2.980          H  
ATOM  67939 2HB  LEU D4235      -5.539  21.301  66.125  1.00  2.980          H  
ATOM  67940  HG  LEU D4235      -7.313  21.554  63.671  1.00  2.980          H  
ATOM  67941 1HD1 LEU D4235      -6.612  19.222  63.262  1.00  2.980          H  
ATOM  67942 2HD1 LEU D4235      -5.241  20.309  63.247  1.00  2.980          H  
ATOM  67943 3HD1 LEU D4235      -5.525  19.290  64.652  1.00  2.980          H  
ATOM  67944 1HD2 LEU D4235      -8.521  19.693  64.741  1.00  2.980          H  
ATOM  67945 2HD2 LEU D4235      -7.372  19.770  66.061  1.00  2.980          H  
ATOM  67946 3HD2 LEU D4235      -8.486  21.091  65.805  1.00  2.980          H  
ATOM  67947  N   ASP D4236      -4.694  24.812  66.037  1.00  1.880          N  
ATOM  67948  CA  ASP D4236      -3.544  25.445  66.679  1.00  2.060          C  
ATOM  67949  C   ASP D4236      -3.410  26.938  66.370  1.00  2.180          C  
ATOM  67950  O   ASP D4236      -2.294  27.459  66.269  1.00  2.510          O  
ATOM  67951  CB  ASP D4236      -2.267  24.708  66.231  1.00  2.810          C  
ATOM  67952  CG  ASP D4236      -0.951  24.987  67.023  1.00  2.810          C  
ATOM  67953  OD1 ASP D4236      -0.962  25.213  68.226  1.00  2.810          O  
ATOM  67954  OD2 ASP D4236       0.074  24.930  66.366  1.00  2.810          O  
ATOM  67955  H   ASP D4236      -4.892  25.063  65.059  1.00  2.260          H  
ATOM  67956  HA  ASP D4236      -3.657  25.340  67.756  1.00  2.470          H  
ATOM  67957 1HB  ASP D4236      -2.457  23.637  66.274  1.00  3.370          H  
ATOM  67958 2HB  ASP D4236      -2.080  24.942  65.202  1.00  3.370          H  
ATOM  67959  N   PHE D4237      -4.517  27.675  66.259  1.00  2.200          N  
ATOM  67960  CA  PHE D4237      -4.363  29.093  65.959  1.00  2.370          C  
ATOM  67961  C   PHE D4237      -4.085  29.833  67.246  1.00  2.290          C  
ATOM  67962  O   PHE D4237      -4.956  30.481  67.818  1.00  2.470          O  
ATOM  67963  CB  PHE D4237      -5.593  29.709  65.304  1.00  3.250          C  
ATOM  67964  CG  PHE D4237      -5.306  31.050  64.600  1.00  3.250          C  
ATOM  67965  CD1 PHE D4237      -5.068  32.240  65.279  1.00  3.250          C  
ATOM  67966  CD2 PHE D4237      -5.296  31.098  63.243  1.00  3.250          C  
ATOM  67967  CE1 PHE D4237      -4.826  33.408  64.604  1.00  3.250          C  
ATOM  67968  CE2 PHE D4237      -5.070  32.246  62.572  1.00  3.250          C  
ATOM  67969  CZ  PHE D4237      -4.831  33.406  63.252  1.00  3.250          C  
ATOM  67970  H   PHE D4237      -5.439  27.268  66.351  1.00  2.640          H  
ATOM  67971  HA  PHE D4237      -3.523  29.218  65.281  1.00  2.840          H  
ATOM  67972 1HB  PHE D4237      -5.992  29.013  64.570  1.00  3.900          H  
ATOM  67973 2HB  PHE D4237      -6.371  29.867  66.052  1.00  3.900          H  
ATOM  67974  HD1 PHE D4237      -5.076  32.251  66.339  1.00  3.900          H  
ATOM  67975  HD2 PHE D4237      -5.476  30.208  62.709  1.00  3.900          H  
ATOM  67976  HE1 PHE D4237      -4.642  34.332  65.151  1.00  3.900          H  
ATOM  67977  HE2 PHE D4237      -5.081  32.236  61.490  1.00  3.900          H  
ATOM  67978  HZ  PHE D4237      -4.647  34.323  62.713  1.00  3.900          H  
ATOM  67979  N   ARG D4238      -2.872  29.731  67.710  1.00  2.430          N  
ATOM  67980  CA  ARG D4238      -2.504  30.358  68.957  1.00  2.530          C  
ATOM  67981  C   ARG D4238      -1.707  31.638  68.713  1.00  2.280          C  
ATOM  67982  O   ARG D4238      -1.067  31.770  67.666  1.00  2.630          O  
ATOM  67983  CB  ARG D4238      -1.722  29.362  69.806  1.00  3.500          C  
ATOM  67984  CG  ARG D4238      -2.568  28.180  70.313  1.00  3.500          C  
ATOM  67985  CD  ARG D4238      -1.801  27.273  71.220  1.00  3.500          C  
ATOM  67986  NE  ARG D4238      -2.687  26.320  71.924  1.00  3.500          N  
ATOM  67987  CZ  ARG D4238      -3.093  25.094  71.496  1.00  3.500          C  
ATOM  67988  NH1 ARG D4238      -2.697  24.581  70.347  1.00  3.500          N  
ATOM  67989  NH2 ARG D4238      -3.912  24.389  72.269  1.00  3.500          N  
ATOM  67990  H   ARG D4238      -2.231  29.123  67.190  1.00  2.920          H  
ATOM  67991  HA  ARG D4238      -3.424  30.593  69.485  1.00  3.040          H  
ATOM  67992 1HB  ARG D4238      -0.920  28.938  69.202  1.00  4.200          H  
ATOM  67993 2HB  ARG D4238      -1.256  29.857  70.658  1.00  4.200          H  
ATOM  67994 1HG  ARG D4238      -3.433  28.559  70.849  1.00  4.200          H  
ATOM  67995 2HG  ARG D4238      -2.902  27.591  69.454  1.00  4.200          H  
ATOM  67996 1HD  ARG D4238      -1.075  26.706  70.634  1.00  4.200          H  
ATOM  67997 2HD  ARG D4238      -1.277  27.867  71.967  1.00  4.200          H  
ATOM  67998  HE  ARG D4238      -3.041  26.625  72.821  1.00  4.200          H  
ATOM  67999 1HH1 ARG D4238      -2.048  25.084  69.720  1.00  4.200          H  
ATOM  68000 2HH1 ARG D4238      -3.014  23.663  70.066  1.00  4.200          H  
ATOM  68001 1HH2 ARG D4238      -4.223  24.765  73.154  1.00  4.200          H  
ATOM  68002 2HH2 ARG D4238      -4.226  23.476  71.970  1.00  4.200          H  
ATOM  68003  N   PRO D4239      -1.795  32.644  69.605  1.00  2.320          N  
ATOM  68004  CA  PRO D4239      -0.977  33.831  69.571  1.00  2.550          C  
ATOM  68005  C   PRO D4239       0.387  33.247  69.836  1.00  2.360          C  
ATOM  68006  O   PRO D4239       0.457  32.257  70.563  1.00  2.360          O  
ATOM  68007  CB  PRO D4239      -1.545  34.694  70.705  1.00  3.820          C  
ATOM  68008  CG  PRO D4239      -2.208  33.705  71.643  1.00  3.820          C  
ATOM  68009  CD  PRO D4239      -2.725  32.583  70.754  1.00  3.820          C  
ATOM  68010  HA  PRO D4239      -1.056  34.306  68.581  1.00  3.060          H  
ATOM  68011 1HB  PRO D4239      -0.742  35.248  71.195  1.00  4.590          H  
ATOM  68012 2HB  PRO D4239      -2.244  35.442  70.301  1.00  4.590          H  
ATOM  68013 1HG  PRO D4239      -1.470  33.345  72.379  1.00  4.590          H  
ATOM  68014 2HG  PRO D4239      -3.011  34.200  72.214  1.00  4.590          H  
ATOM  68015 1HD  PRO D4239      -2.623  31.649  71.311  1.00  4.590          H  
ATOM  68016 2HD  PRO D4239      -3.761  32.774  70.444  1.00  4.590          H  
ATOM  68017  N   PRO D4240       1.475  33.808  69.338  1.00  2.890          N  
ATOM  68018  CA  PRO D4240       2.781  33.238  69.526  1.00  3.200          C  
ATOM  68019  C   PRO D4240       3.165  33.208  71.009  1.00  3.170          C  
ATOM  68020  O   PRO D4240       2.903  34.180  71.715  1.00  3.440          O  
ATOM  68021  CB  PRO D4240       3.679  34.202  68.743  1.00  4.800          C  
ATOM  68022  CG  PRO D4240       2.886  35.500  68.676  1.00  4.800          C  
ATOM  68023  CD  PRO D4240       1.426  35.073  68.621  1.00  4.800          C  
ATOM  68024  HA  PRO D4240       2.787  32.265  69.036  1.00  3.840          H  
ATOM  68025 1HB  PRO D4240       4.644  34.314  69.266  1.00  5.760          H  
ATOM  68026 2HB  PRO D4240       3.901  33.790  67.753  1.00  5.760          H  
ATOM  68027 1HG  PRO D4240       3.116  36.104  69.555  1.00  5.760          H  
ATOM  68028 2HG  PRO D4240       3.190  36.093  67.807  1.00  5.760          H  
ATOM  68029 1HD  PRO D4240       0.797  35.810  69.143  1.00  5.760          H  
ATOM  68030 2HD  PRO D4240       1.096  34.919  67.580  1.00  5.760          H  
ATOM  68031  N   PRO D4241       3.764  32.112  71.492  1.00  3.560          N  
ATOM  68032  CA  PRO D4241       4.332  31.932  72.810  1.00  3.600          C  
ATOM  68033  C   PRO D4241       5.446  32.947  73.088  1.00  2.990          C  
ATOM  68034  O   PRO D4241       5.998  33.538  72.149  1.00  3.160          O  
ATOM  68035  CB  PRO D4241       4.874  30.496  72.748  1.00  5.400          C  
ATOM  68036  CG  PRO D4241       4.021  29.807  71.728  1.00  5.400          C  
ATOM  68037  CD  PRO D4241       3.651  30.856  70.730  1.00  5.400          C  
ATOM  68038  HA  PRO D4241       3.502  32.007  73.517  1.00  4.320          H  
ATOM  68039 1HB  PRO D4241       5.936  30.502  72.449  1.00  6.480          H  
ATOM  68040 2HB  PRO D4241       4.813  30.008  73.725  1.00  6.480          H  
ATOM  68041 1HG  PRO D4241       4.600  28.990  71.265  1.00  6.480          H  
ATOM  68042 2HG  PRO D4241       3.145  29.349  72.204  1.00  6.480          H  
ATOM  68043 1HD  PRO D4241       4.302  30.831  69.892  1.00  6.480          H  
ATOM  68044 2HD  PRO D4241       2.594  30.670  70.454  1.00  6.480          H  
ATOM  68045  N   PRO D4242       5.782  33.196  74.374  1.00  2.870          N  
ATOM  68046  CA  PRO D4242       6.866  34.049  74.855  1.00  2.960          C  
ATOM  68047  C   PRO D4242       8.227  33.815  74.185  1.00  3.130          C  
ATOM  68048  O   PRO D4242       9.135  34.630  74.335  1.00  3.570          O  
ATOM  68049  CB  PRO D4242       6.930  33.693  76.346  1.00  4.440          C  
ATOM  68050  CG  PRO D4242       5.538  33.248  76.699  1.00  4.440          C  
ATOM  68051  CD  PRO D4242       5.022  32.540  75.476  1.00  4.440          C  
ATOM  68052  HA  PRO D4242       6.561  35.099  74.727  1.00  3.550          H  
ATOM  68053 1HB  PRO D4242       7.688  32.921  76.516  1.00  5.330          H  
ATOM  68054 2HB  PRO D4242       7.246  34.576  76.921  1.00  5.330          H  
ATOM  68055 1HG  PRO D4242       5.569  32.590  77.583  1.00  5.330          H  
ATOM  68056 2HG  PRO D4242       4.923  34.118  76.976  1.00  5.330          H  
ATOM  68057 1HD  PRO D4242       5.236  31.467  75.533  1.00  5.330          H  
ATOM  68058 2HD  PRO D4242       3.950  32.761  75.427  1.00  5.330          H  
ATOM  68059  N   TYR D4243       8.382  32.701  73.470  1.00  3.310          N  
ATOM  68060  CA  TYR D4243       9.612  32.368  72.804  1.00  3.680          C  
ATOM  68061  C   TYR D4243       9.387  31.956  71.350  1.00  3.440          C  
ATOM  68062  O   TYR D4243      10.097  31.099  70.815  1.00  4.060          O  
ATOM  68063  CB  TYR D4243      10.234  31.226  73.601  1.00  5.000          C  
ATOM  68064  CG  TYR D4243       9.187  30.125  73.861  1.00  5.000          C  
ATOM  68065  CD1 TYR D4243       8.938  29.119  72.939  1.00  5.000          C  
ATOM  68066  CD2 TYR D4243       8.444  30.169  75.040  1.00  5.000          C  
ATOM  68067  CE1 TYR D4243       7.969  28.172  73.195  1.00  5.000          C  
ATOM  68068  CE2 TYR D4243       7.478  29.226  75.291  1.00  5.000          C  
ATOM  68069  CZ  TYR D4243       7.240  28.227  74.374  1.00  5.000          C  
ATOM  68070  OH  TYR D4243       6.277  27.273  74.622  1.00  5.000          O  
ATOM  68071  H   TYR D4243       7.634  32.035  73.361  1.00  3.970          H  
ATOM  68072  HA  TYR D4243      10.269  33.237  72.815  1.00  4.420          H  
ATOM  68073 1HB  TYR D4243      11.073  30.792  73.052  1.00  6.000          H  
ATOM  68074 2HB  TYR D4243      10.606  31.593  74.556  1.00  6.000          H  
ATOM  68075  HD1 TYR D4243       9.502  29.070  72.011  1.00  6.000          H  
ATOM  68076  HD2 TYR D4243       8.629  30.956  75.765  1.00  6.000          H  
ATOM  68077  HE1 TYR D4243       7.778  27.382  72.469  1.00  6.000          H  
ATOM  68078  HE2 TYR D4243       6.903  29.268  76.215  1.00  6.000          H  
ATOM  68079  HH  TYR D4243       5.834  27.469  75.452  1.00  6.000          H  
ATOM  68080  N   GLY D4244       8.515  32.689  70.667  1.00  2.880          N  
ATOM  68081  CA  GLY D4244       8.281  32.494  69.244  1.00  2.700          C  
ATOM  68082  C   GLY D4244       7.057  31.627  68.933  1.00  2.450          C  
ATOM  68083  O   GLY D4244       6.590  30.884  69.790  1.00  2.670          O  
ATOM  68084  H   GLY D4244       7.926  33.346  71.190  1.00  3.460          H  
ATOM  68085 1HA  GLY D4244       8.166  33.480  68.800  1.00  3.240          H  
ATOM  68086 2HA  GLY D4244       9.168  32.043  68.803  1.00  3.240          H  
ATOM  68087  N   PRO D4245       6.550  31.701  67.682  1.00  2.250          N  
ATOM  68088  CA  PRO D4245       5.377  31.030  67.124  1.00  2.030          C  
ATOM  68089  C   PRO D4245       5.510  29.517  67.024  1.00  1.870          C  
ATOM  68090  O   PRO D4245       6.619  28.985  67.031  1.00  1.860          O  
ATOM  68091  CB  PRO D4245       5.264  31.655  65.730  1.00  3.040          C  
ATOM  68092  CG  PRO D4245       6.651  32.142  65.392  1.00  3.040          C  
ATOM  68093  CD  PRO D4245       7.243  32.574  66.695  1.00  3.040          C  
ATOM  68094  HA  PRO D4245       4.492  31.296  67.710  1.00  2.440          H  
ATOM  68095 1HB  PRO D4245       4.913  30.885  65.016  1.00  3.650          H  
ATOM  68096 2HB  PRO D4245       4.508  32.446  65.725  1.00  3.650          H  
ATOM  68097 1HG  PRO D4245       7.224  31.350  64.923  1.00  3.650          H  
ATOM  68098 2HG  PRO D4245       6.587  32.961  64.658  1.00  3.650          H  
ATOM  68099 1HD  PRO D4245       8.327  32.385  66.668  1.00  3.650          H  
ATOM  68100 2HD  PRO D4245       6.998  33.637  66.869  1.00  3.650          H  
ATOM  68101  N   SER D4246       4.357  28.849  66.968  1.00  1.790          N  
ATOM  68102  CA  SER D4246       4.241  27.401  66.790  1.00  1.720          C  
ATOM  68103  C   SER D4246       4.861  26.913  65.506  1.00  1.610          C  
ATOM  68104  O   SER D4246       4.826  27.605  64.487  1.00  1.570          O  
ATOM  68105  CB  SER D4246       2.800  26.949  66.769  1.00  2.440          C  
ATOM  68106  OG  SER D4246       2.722  25.577  66.424  1.00  2.440          O  
ATOM  68107  H   SER D4246       3.495  29.384  67.010  1.00  2.150          H  
ATOM  68108  HA  SER D4246       4.750  26.917  67.625  1.00  2.060          H  
ATOM  68109 1HB  SER D4246       2.342  27.107  67.741  1.00  2.920          H  
ATOM  68110 2HB  SER D4246       2.239  27.542  66.041  1.00  2.920          H  
ATOM  68111  HG  SER D4246       1.760  25.334  66.527  1.00  2.920          H  
ATOM  68112  N   ALA D4247       5.402  25.699  65.530  1.00  1.620          N  
ATOM  68113  CA  ALA D4247       5.987  25.144  64.324  1.00  1.580          C  
ATOM  68114  C   ALA D4247       4.986  25.091  63.184  1.00  1.480          C  
ATOM  68115  O   ALA D4247       5.379  25.277  62.040  1.00  1.450          O  
ATOM  68116  CB  ALA D4247       6.519  23.747  64.566  1.00  2.230          C  
ATOM  68117  H   ALA D4247       5.398  25.176  66.395  1.00  1.940          H  
ATOM  68118  HA  ALA D4247       6.809  25.785  64.024  1.00  1.900          H  
ATOM  68119 1HB  ALA D4247       6.974  23.364  63.647  1.00  2.670          H  
ATOM  68120 2HB  ALA D4247       7.267  23.775  65.357  1.00  2.670          H  
ATOM  68121 3HB  ALA D4247       5.702  23.090  64.862  1.00  2.670          H  
ATOM  68122  N   ALA D4248       3.696  24.816  63.451  1.00  1.450          N  
ATOM  68123  CA  ALA D4248       2.768  24.718  62.315  1.00  1.380          C  
ATOM  68124  C   ALA D4248       2.695  26.051  61.592  1.00  1.330          C  
ATOM  68125  O   ALA D4248       2.758  26.126  60.364  1.00  1.300          O  
ATOM  68126  CB  ALA D4248       1.383  24.310  62.772  1.00  1.960          C  
ATOM  68127  H   ALA D4248       3.376  24.705  64.416  1.00  1.740          H  
ATOM  68128  HA  ALA D4248       3.148  23.965  61.626  1.00  1.660          H  
ATOM  68129 1HB  ALA D4248       0.718  24.230  61.909  1.00  2.350          H  
ATOM  68130 2HB  ALA D4248       1.440  23.346  63.276  1.00  2.350          H  
ATOM  68131 3HB  ALA D4248       0.986  25.054  63.467  1.00  2.350          H  
ATOM  68132  N   GLU D4249       2.609  27.111  62.379  1.00  1.340          N  
ATOM  68133  CA  GLU D4249       2.533  28.468  61.888  1.00  1.310          C  
ATOM  68134  C   GLU D4249       3.772  28.834  61.090  1.00  1.330          C  
ATOM  68135  O   GLU D4249       3.680  29.472  60.032  1.00  1.280          O  
ATOM  68136  CB  GLU D4249       2.340  29.384  63.076  1.00  1.850          C  
ATOM  68137  CG  GLU D4249       2.204  30.814  62.794  1.00  1.850          C  
ATOM  68138  CD  GLU D4249       1.961  31.493  64.041  1.00  1.850          C  
ATOM  68139  OE1 GLU D4249       1.831  30.819  65.039  1.00  1.850          O  
ATOM  68140  OE2 GLU D4249       1.877  32.665  64.042  1.00  1.850          O  
ATOM  68141  H   GLU D4249       2.564  26.950  63.378  1.00  1.610          H  
ATOM  68142  HA  GLU D4249       1.666  28.549  61.234  1.00  1.570          H  
ATOM  68143 1HB  GLU D4249       1.448  29.067  63.618  1.00  2.220          H  
ATOM  68144 2HB  GLU D4249       3.180  29.278  63.750  1.00  2.220          H  
ATOM  68145 1HG  GLU D4249       3.124  31.199  62.354  1.00  2.220          H  
ATOM  68146 2HG  GLU D4249       1.384  30.985  62.100  1.00  2.220          H  
ATOM  68147  N   ILE D4250       4.934  28.427  61.608  1.00  1.410          N  
ATOM  68148  CA  ILE D4250       6.213  28.698  60.974  1.00  1.460          C  
ATOM  68149  C   ILE D4250       6.349  28.010  59.636  1.00  1.420          C  
ATOM  68150  O   ILE D4250       6.744  28.656  58.665  1.00  1.420          O  
ATOM  68151  CB  ILE D4250       7.390  28.259  61.868  1.00  2.020          C  
ATOM  68152  CG1 ILE D4250       7.446  29.148  63.114  1.00  2.020          C  
ATOM  68153  CG2 ILE D4250       8.712  28.326  61.070  1.00  2.020          C  
ATOM  68154  CD1 ILE D4250       8.341  28.626  64.226  1.00  2.020          C  
ATOM  68155  H   ILE D4250       4.905  27.943  62.515  1.00  1.690          H  
ATOM  68156  HA  ILE D4250       6.286  29.772  60.808  1.00  1.750          H  
ATOM  68157  HB  ILE D4250       7.226  27.241  62.205  1.00  2.430          H  
ATOM  68158 1HG1 ILE D4250       7.810  30.129  62.815  1.00  2.430          H  
ATOM  68159 2HG1 ILE D4250       6.441  29.263  63.516  1.00  2.430          H  
ATOM  68160 1HG2 ILE D4250       9.538  28.017  61.687  1.00  2.430          H  
ATOM  68161 2HG2 ILE D4250       8.675  27.667  60.206  1.00  2.430          H  
ATOM  68162 3HG2 ILE D4250       8.879  29.350  60.729  1.00  2.430          H  
ATOM  68163 1HD1 ILE D4250       8.319  29.319  65.064  1.00  2.430          H  
ATOM  68164 2HD1 ILE D4250       7.979  27.666  64.567  1.00  2.430          H  
ATOM  68165 3HD1 ILE D4250       9.362  28.525  63.886  1.00  2.430          H  
ATOM  68166  N   ILE D4251       6.037  26.717  59.581  1.00  1.400          N  
ATOM  68167  CA  ILE D4251       6.208  25.994  58.331  1.00  1.370          C  
ATOM  68168  C   ILE D4251       5.173  26.436  57.281  1.00  1.290          C  
ATOM  68169  O   ILE D4251       5.484  26.451  56.089  1.00  1.280          O  
ATOM  68170  CB  ILE D4251       6.276  24.466  58.591  1.00  1.930          C  
ATOM  68171  CG1 ILE D4251       4.962  23.901  59.111  1.00  1.930          C  
ATOM  68172  CG2 ILE D4251       7.407  24.231  59.618  1.00  1.930          C  
ATOM  68173  CD1 ILE D4251       4.917  22.358  59.260  1.00  1.930          C  
ATOM  68174  H   ILE D4251       5.711  26.240  60.427  1.00  1.680          H  
ATOM  68175  HA  ILE D4251       7.189  26.252  57.937  1.00  1.640          H  
ATOM  68176  HB  ILE D4251       6.524  23.948  57.665  1.00  2.320          H  
ATOM  68177 1HG1 ILE D4251       4.753  24.328  60.041  1.00  2.320          H  
ATOM  68178 2HG1 ILE D4251       4.190  24.208  58.437  1.00  2.320          H  
ATOM  68179 1HG2 ILE D4251       7.521  23.187  59.814  1.00  2.320          H  
ATOM  68180 2HG2 ILE D4251       8.328  24.624  59.218  1.00  2.320          H  
ATOM  68181 3HG2 ILE D4251       7.192  24.737  60.548  1.00  2.320          H  
ATOM  68182 1HD1 ILE D4251       3.939  22.059  59.624  1.00  2.320          H  
ATOM  68183 2HD1 ILE D4251       5.095  21.891  58.295  1.00  2.320          H  
ATOM  68184 3HD1 ILE D4251       5.662  22.009  59.973  1.00  2.320          H  
ATOM  68185  N   LEU D4252       3.960  26.841  57.710  1.00  1.250          N  
ATOM  68186  CA  LEU D4252       2.992  27.401  56.777  1.00  1.200          C  
ATOM  68187  C   LEU D4252       3.479  28.728  56.229  1.00  1.190          C  
ATOM  68188  O   LEU D4252       3.358  28.986  55.029  1.00  1.170          O  
ATOM  68189  CB  LEU D4252       1.643  27.526  57.467  1.00  1.700          C  
ATOM  68190  CG  LEU D4252       0.952  26.208  57.707  1.00  1.700          C  
ATOM  68191  CD1 LEU D4252      -0.119  26.396  58.659  1.00  1.700          C  
ATOM  68192  CD2 LEU D4252       0.350  25.722  56.391  1.00  1.700          C  
ATOM  68193  H   LEU D4252       3.705  26.748  58.699  1.00  1.500          H  
ATOM  68194  HA  LEU D4252       2.904  26.723  55.936  1.00  1.440          H  
ATOM  68195 1HB  LEU D4252       1.802  28.002  58.438  1.00  2.040          H  
ATOM  68196 2HB  LEU D4252       0.989  28.162  56.869  1.00  2.040          H  
ATOM  68197  HG  LEU D4252       1.659  25.477  58.107  1.00  2.040          H  
ATOM  68198 1HD1 LEU D4252      -0.623  25.452  58.834  1.00  2.040          H  
ATOM  68199 2HD1 LEU D4252       0.303  26.754  59.597  1.00  2.040          H  
ATOM  68200 3HD1 LEU D4252      -0.812  27.124  58.267  1.00  2.040          H  
ATOM  68201 1HD2 LEU D4252      -0.163  24.812  56.531  1.00  2.040          H  
ATOM  68202 2HD2 LEU D4252      -0.347  26.465  56.026  1.00  2.040          H  
ATOM  68203 3HD2 LEU D4252       1.115  25.563  55.663  1.00  2.040          H  
ATOM  68204  N   TYR D4253       4.066  29.567  57.100  1.00  1.220          N  
ATOM  68205  CA  TYR D4253       4.682  30.795  56.618  1.00  1.240          C  
ATOM  68206  C   TYR D4253       5.759  30.487  55.631  1.00  1.250          C  
ATOM  68207  O   TYR D4253       5.783  31.076  54.544  1.00  1.240          O  
ATOM  68208  CB  TYR D4253       5.267  31.642  57.725  1.00  1.730          C  
ATOM  68209  CG  TYR D4253       6.163  32.750  57.152  1.00  1.730          C  
ATOM  68210  CD1 TYR D4253       5.633  33.837  56.477  1.00  1.730          C  
ATOM  68211  CD2 TYR D4253       7.531  32.652  57.314  1.00  1.730          C  
ATOM  68212  CE1 TYR D4253       6.460  34.813  55.975  1.00  1.730          C  
ATOM  68213  CE2 TYR D4253       8.367  33.624  56.803  1.00  1.730          C  
ATOM  68214  CZ  TYR D4253       7.830  34.707  56.138  1.00  1.730          C  
ATOM  68215  OH  TYR D4253       8.650  35.690  55.635  1.00  1.730          O  
ATOM  68216  H   TYR D4253       4.085  29.366  58.101  1.00  1.460          H  
ATOM  68217  HA  TYR D4253       3.924  31.375  56.111  1.00  1.490          H  
ATOM  68218 1HB  TYR D4253       4.472  32.094  58.312  1.00  2.070          H  
ATOM  68219 2HB  TYR D4253       5.864  31.031  58.398  1.00  2.070          H  
ATOM  68220  HD1 TYR D4253       4.569  33.921  56.331  1.00  2.070          H  
ATOM  68221  HD2 TYR D4253       7.948  31.796  57.844  1.00  2.070          H  
ATOM  68222  HE1 TYR D4253       6.039  35.665  55.444  1.00  2.070          H  
ATOM  68223  HE2 TYR D4253       9.446  33.542  56.931  1.00  2.070          H  
ATOM  68224  HH  TYR D4253       9.568  35.416  55.710  1.00  2.070          H  
ATOM  68225  N   PHE D4254       6.651  29.552  55.954  1.00  1.280          N  
ATOM  68226  CA  PHE D4254       7.730  29.252  55.043  1.00  1.300          C  
ATOM  68227  C   PHE D4254       7.181  28.812  53.710  1.00  1.260          C  
ATOM  68228  O   PHE D4254       7.693  29.254  52.688  1.00  1.260          O  
ATOM  68229  CB  PHE D4254       8.671  28.170  55.590  1.00  1.810          C  
ATOM  68230  CG  PHE D4254       9.594  28.560  56.726  1.00  1.810          C  
ATOM  68231  CD1 PHE D4254       9.931  29.890  57.021  1.00  1.810          C  
ATOM  68232  CD2 PHE D4254      10.162  27.567  57.493  1.00  1.810          C  
ATOM  68233  CE1 PHE D4254      10.792  30.175  58.056  1.00  1.810          C  
ATOM  68234  CE2 PHE D4254      11.023  27.864  58.512  1.00  1.810          C  
ATOM  68235  CZ  PHE D4254      11.337  29.164  58.796  1.00  1.810          C  
ATOM  68236  H   PHE D4254       6.617  29.107  56.875  1.00  1.540          H  
ATOM  68237  HA  PHE D4254       8.303  30.157  54.865  1.00  1.560          H  
ATOM  68238 1HB  PHE D4254       8.073  27.312  55.914  1.00  2.170          H  
ATOM  68239 2HB  PHE D4254       9.293  27.823  54.782  1.00  2.170          H  
ATOM  68240  HD1 PHE D4254       9.530  30.710  56.455  1.00  2.170          H  
ATOM  68241  HD2 PHE D4254       9.926  26.534  57.280  1.00  2.170          H  
ATOM  68242  HE1 PHE D4254      11.044  31.210  58.278  1.00  2.170          H  
ATOM  68243  HE2 PHE D4254      11.459  27.064  59.094  1.00  2.170          H  
ATOM  68244  HZ  PHE D4254      12.021  29.395  59.612  1.00  2.170          H  
ATOM  68245  N   TRP D4255       6.137  27.973  53.686  1.00  1.240          N  
ATOM  68246  CA  TRP D4255       5.576  27.538  52.414  1.00  1.210          C  
ATOM  68247  C   TRP D4255       5.074  28.734  51.610  1.00  1.150          C  
ATOM  68248  O   TRP D4255       5.407  28.860  50.430  1.00  1.130          O  
ATOM  68249  CB  TRP D4255       4.405  26.568  52.629  1.00  1.710          C  
ATOM  68250  CG  TRP D4255       3.832  25.941  51.354  1.00  1.710          C  
ATOM  68251  CD1 TRP D4255       4.196  24.741  50.827  1.00  1.710          C  
ATOM  68252  CD2 TRP D4255       2.815  26.468  50.455  1.00  1.710          C  
ATOM  68253  NE1 TRP D4255       3.475  24.484  49.697  1.00  1.710          N  
ATOM  68254  CE2 TRP D4255       2.632  25.530  49.455  1.00  1.710          C  
ATOM  68255  CE3 TRP D4255       2.064  27.626  50.431  1.00  1.710          C  
ATOM  68256  CZ2 TRP D4255       1.722  25.721  48.442  1.00  1.710          C  
ATOM  68257  CZ3 TRP D4255       1.155  27.825  49.428  1.00  1.710          C  
ATOM  68258  CH2 TRP D4255       0.984  26.899  48.459  1.00  1.710          C  
ATOM  68259  H   TRP D4255       5.763  27.592  54.562  1.00  1.490          H  
ATOM  68260  HA  TRP D4255       6.353  27.033  51.843  1.00  1.450          H  
ATOM  68261 1HB  TRP D4255       4.732  25.766  53.291  1.00  2.050          H  
ATOM  68262 2HB  TRP D4255       3.600  27.093  53.145  1.00  2.050          H  
ATOM  68263  HD1 TRP D4255       4.936  24.073  51.252  1.00  2.050          H  
ATOM  68264  HE1 TRP D4255       3.536  23.648  49.133  1.00  2.050          H  
ATOM  68265  HE3 TRP D4255       2.188  28.341  51.198  1.00  2.050          H  
ATOM  68266  HZ2 TRP D4255       1.582  24.994  47.656  1.00  2.050          H  
ATOM  68267  HZ3 TRP D4255       0.573  28.741  49.438  1.00  2.050          H  
ATOM  68268  HH2 TRP D4255       0.262  27.088  47.682  1.00  2.050          H  
ATOM  68269  N   VAL D4256       4.289  29.637  52.222  1.00  1.160          N  
ATOM  68270  CA  VAL D4256       3.771  30.760  51.435  1.00  1.130          C  
ATOM  68271  C   VAL D4256       4.906  31.658  50.992  1.00  1.140          C  
ATOM  68272  O   VAL D4256       4.948  32.043  49.827  1.00  1.100          O  
ATOM  68273  CB  VAL D4256       2.683  31.573  52.166  1.00  1.590          C  
ATOM  68274  CG1 VAL D4256       2.309  32.854  51.329  1.00  1.590          C  
ATOM  68275  CG2 VAL D4256       1.460  30.690  52.345  1.00  1.590          C  
ATOM  68276  H   VAL D4256       4.044  29.509  53.213  1.00  1.390          H  
ATOM  68277  HA  VAL D4256       3.303  30.354  50.542  1.00  1.360          H  
ATOM  68278  HB  VAL D4256       3.058  31.892  53.140  1.00  1.910          H  
ATOM  68279 1HG1 VAL D4256       1.537  33.415  51.843  1.00  1.910          H  
ATOM  68280 2HG1 VAL D4256       3.179  33.496  51.203  1.00  1.910          H  
ATOM  68281 3HG1 VAL D4256       1.937  32.556  50.348  1.00  1.910          H  
ATOM  68282 1HG2 VAL D4256       0.691  31.232  52.853  1.00  1.910          H  
ATOM  68283 2HG2 VAL D4256       1.091  30.372  51.377  1.00  1.910          H  
ATOM  68284 3HG2 VAL D4256       1.737  29.821  52.935  1.00  1.910          H  
ATOM  68285  N   PHE D4257       5.827  31.973  51.902  1.00  1.190          N  
ATOM  68286  CA  PHE D4257       7.008  32.785  51.635  1.00  1.250          C  
ATOM  68287  C   PHE D4257       7.762  32.229  50.446  1.00  1.240          C  
ATOM  68288  O   PHE D4257       8.179  32.967  49.549  1.00  1.240          O  
ATOM  68289  CB  PHE D4257       7.893  32.797  52.871  1.00  1.730          C  
ATOM  68290  CG  PHE D4257       9.216  33.396  52.688  1.00  1.730          C  
ATOM  68291  CD1 PHE D4257       9.383  34.758  52.622  1.00  1.730          C  
ATOM  68292  CD2 PHE D4257      10.327  32.573  52.596  1.00  1.730          C  
ATOM  68293  CE1 PHE D4257      10.638  35.295  52.457  1.00  1.730          C  
ATOM  68294  CE2 PHE D4257      11.575  33.101  52.436  1.00  1.730          C  
ATOM  68295  CZ  PHE D4257      11.735  34.467  52.363  1.00  1.730          C  
ATOM  68296  H   PHE D4257       5.704  31.610  52.845  1.00  1.430          H  
ATOM  68297  HA  PHE D4257       6.688  33.803  51.412  1.00  1.500          H  
ATOM  68298 1HB  PHE D4257       7.385  33.322  53.661  1.00  2.070          H  
ATOM  68299 2HB  PHE D4257       8.032  31.785  53.209  1.00  2.070          H  
ATOM  68300  HD1 PHE D4257       8.512  35.409  52.701  1.00  2.070          H  
ATOM  68301  HD2 PHE D4257      10.196  31.487  52.649  1.00  2.070          H  
ATOM  68302  HE1 PHE D4257      10.763  36.376  52.403  1.00  2.070          H  
ATOM  68303  HE2 PHE D4257      12.443  32.441  52.361  1.00  2.070          H  
ATOM  68304  HZ  PHE D4257      12.729  34.893  52.233  1.00  2.070          H  
ATOM  68305  N   THR D4258       7.967  30.930  50.472  1.00  1.270          N  
ATOM  68306  CA  THR D4258       8.633  30.184  49.446  1.00  1.290          C  
ATOM  68307  C   THR D4258       7.887  30.317  48.109  1.00  1.220          C  
ATOM  68308  O   THR D4258       8.509  30.544  47.068  1.00  1.250          O  
ATOM  68309  CB  THR D4258       8.794  28.748  49.953  1.00  1.800          C  
ATOM  68310  OG1 THR D4258       9.644  28.770  51.099  1.00  1.800          O  
ATOM  68311  CG2 THR D4258       9.349  27.949  48.998  1.00  1.800          C  
ATOM  68312  H   THR D4258       7.642  30.406  51.280  1.00  1.520          H  
ATOM  68313  HA  THR D4258       9.629  30.602  49.316  1.00  1.550          H  
ATOM  68314  HB  THR D4258       7.833  28.340  50.232  1.00  2.160          H  
ATOM  68315  HG1 THR D4258       9.128  29.088  51.858  1.00  2.160          H  
ATOM  68316 1HG2 THR D4258       9.479  26.949  49.374  1.00  2.160          H  
ATOM  68317 2HG2 THR D4258       8.691  27.931  48.150  1.00  2.160          H  
ATOM  68318 3HG2 THR D4258      10.305  28.370  48.738  1.00  2.160          H  
ATOM  68319  N   LEU D4259       6.556  30.196  48.119  1.00  1.140          N  
ATOM  68320  CA  LEU D4259       5.793  30.396  46.889  1.00  1.110          C  
ATOM  68321  C   LEU D4259       5.889  31.860  46.426  1.00  1.060          C  
ATOM  68322  O   LEU D4259       5.871  32.127  45.220  1.00  1.040          O  
ATOM  68323  CB  LEU D4259       4.327  29.979  47.078  1.00  1.570          C  
ATOM  68324  CG  LEU D4259       3.931  28.492  46.716  1.00  1.570          C  
ATOM  68325  CD1 LEU D4259       4.061  28.245  45.214  1.00  1.570          C  
ATOM  68326  CD2 LEU D4259       4.804  27.506  47.481  1.00  1.570          C  
ATOM  68327  H   LEU D4259       6.084  29.913  48.983  1.00  1.370          H  
ATOM  68328  HA  LEU D4259       6.242  29.784  46.114  1.00  1.330          H  
ATOM  68329 1HB  LEU D4259       4.075  30.126  48.129  1.00  1.880          H  
ATOM  68330 2HB  LEU D4259       3.699  30.644  46.488  1.00  1.880          H  
ATOM  68331  HG  LEU D4259       2.898  28.338  46.985  1.00  1.880          H  
ATOM  68332 1HD1 LEU D4259       3.754  27.223  44.990  1.00  1.880          H  
ATOM  68333 2HD1 LEU D4259       3.417  28.941  44.675  1.00  1.880          H  
ATOM  68334 3HD1 LEU D4259       5.086  28.379  44.873  1.00  1.880          H  
ATOM  68335 1HD2 LEU D4259       4.488  26.504  47.223  1.00  1.880          H  
ATOM  68336 2HD2 LEU D4259       5.843  27.633  47.219  1.00  1.880          H  
ATOM  68337 3HD2 LEU D4259       4.681  27.655  48.534  1.00  1.880          H  
ATOM  68338  N   VAL D4260       6.003  32.806  47.367  1.00  1.070          N  
ATOM  68339  CA  VAL D4260       6.185  34.210  47.005  1.00  1.050          C  
ATOM  68340  C   VAL D4260       7.513  34.357  46.275  1.00  1.080          C  
ATOM  68341  O   VAL D4260       7.580  35.025  45.246  1.00  1.070          O  
ATOM  68342  CB  VAL D4260       6.173  35.162  48.223  1.00  1.480          C  
ATOM  68343  CG1 VAL D4260       6.564  36.578  47.786  1.00  1.480          C  
ATOM  68344  CG2 VAL D4260       4.823  35.173  48.820  1.00  1.480          C  
ATOM  68345  H   VAL D4260       5.921  32.521  48.345  1.00  1.280          H  
ATOM  68346  HA  VAL D4260       5.377  34.504  46.333  1.00  1.260          H  
ATOM  68347  HB  VAL D4260       6.889  34.838  48.951  1.00  1.770          H  
ATOM  68348 1HG1 VAL D4260       6.547  37.238  48.651  1.00  1.770          H  
ATOM  68349 2HG1 VAL D4260       7.563  36.583  47.362  1.00  1.770          H  
ATOM  68350 3HG1 VAL D4260       5.852  36.939  47.039  1.00  1.770          H  
ATOM  68351 1HG2 VAL D4260       4.796  35.843  49.674  1.00  1.770          H  
ATOM  68352 2HG2 VAL D4260       4.160  35.503  48.073  1.00  1.770          H  
ATOM  68353 3HG2 VAL D4260       4.541  34.202  49.130  1.00  1.770          H  
ATOM  68354  N   LEU D4261       8.572  33.719  46.779  1.00  1.140          N  
ATOM  68355  CA  LEU D4261       9.861  33.821  46.114  1.00  1.190          C  
ATOM  68356  C   LEU D4261       9.756  33.290  44.680  1.00  1.180          C  
ATOM  68357  O   LEU D4261      10.342  33.882  43.757  1.00  1.200          O  
ATOM  68358  CB  LEU D4261      10.928  33.016  46.868  1.00  1.650          C  
ATOM  68359  CG  LEU D4261      11.354  33.499  48.281  1.00  1.650          C  
ATOM  68360  CD1 LEU D4261      12.314  32.455  48.856  1.00  1.650          C  
ATOM  68361  CD2 LEU D4261      11.989  34.878  48.228  1.00  1.650          C  
ATOM  68362  H   LEU D4261       8.470  33.225  47.672  1.00  1.370          H  
ATOM  68363  HA  LEU D4261      10.149  34.863  46.062  1.00  1.430          H  
ATOM  68364 1HB  LEU D4261      10.571  31.996  46.971  1.00  1.980          H  
ATOM  68365 2HB  LEU D4261      11.803  32.995  46.270  1.00  1.980          H  
ATOM  68366  HG  LEU D4261      10.485  33.545  48.931  1.00  1.980          H  
ATOM  68367 1HD1 LEU D4261      12.616  32.747  49.850  1.00  1.980          H  
ATOM  68368 2HD1 LEU D4261      11.814  31.499  48.900  1.00  1.980          H  
ATOM  68369 3HD1 LEU D4261      13.199  32.372  48.224  1.00  1.980          H  
ATOM  68370 1HD2 LEU D4261      12.277  35.172  49.236  1.00  1.980          H  
ATOM  68371 2HD2 LEU D4261      12.867  34.853  47.596  1.00  1.980          H  
ATOM  68372 3HD2 LEU D4261      11.286  35.604  47.838  1.00  1.980          H  
ATOM  68373  N   GLU D4262       8.997  32.193  44.471  1.00  1.170          N  
ATOM  68374  CA  GLU D4262       8.794  31.705  43.108  1.00  1.170          C  
ATOM  68375  C   GLU D4262       8.096  32.759  42.275  1.00  1.130          C  
ATOM  68376  O   GLU D4262       8.527  33.025  41.157  1.00  1.160          O  
ATOM  68377  CB  GLU D4262       7.947  30.438  43.017  1.00  1.640          C  
ATOM  68378  CG  GLU D4262       7.765  29.917  41.599  1.00  1.640          C  
ATOM  68379  CD  GLU D4262       6.939  28.687  41.533  1.00  1.640          C  
ATOM  68380  OE1 GLU D4262       6.427  28.279  42.529  1.00  1.640          O  
ATOM  68381  OE2 GLU D4262       6.833  28.138  40.468  1.00  1.640          O  
ATOM  68382  H   GLU D4262       8.602  31.695  45.279  1.00  1.400          H  
ATOM  68383  HA  GLU D4262       9.768  31.502  42.664  1.00  1.400          H  
ATOM  68384 1HB  GLU D4262       8.421  29.667  43.525  1.00  1.970          H  
ATOM  68385 2HB  GLU D4262       6.972  30.596  43.472  1.00  1.970          H  
ATOM  68386 1HG  GLU D4262       7.281  30.678  40.986  1.00  1.970          H  
ATOM  68387 2HG  GLU D4262       8.745  29.717  41.169  1.00  1.970          H  
ATOM  68388  N   GLU D4263       7.026  33.362  42.816  1.00  1.080          N  
ATOM  68389  CA  GLU D4263       6.263  34.391  42.117  1.00  1.070          C  
ATOM  68390  C   GLU D4263       7.130  35.568  41.713  1.00  1.110          C  
ATOM  68391  O   GLU D4263       6.988  36.107  40.613  1.00  1.130          O  
ATOM  68392  CB  GLU D4263       5.087  34.868  42.959  1.00  1.500          C  
ATOM  68393  CG  GLU D4263       4.240  35.925  42.295  1.00  1.500          C  
ATOM  68394  CD  GLU D4263       3.014  36.179  43.043  1.00  1.500          C  
ATOM  68395  OE1 GLU D4263       2.087  35.443  42.827  1.00  1.500          O  
ATOM  68396  OE2 GLU D4263       2.985  37.084  43.842  1.00  1.500          O  
ATOM  68397  H   GLU D4263       6.710  33.053  43.742  1.00  1.300          H  
ATOM  68398  HA  GLU D4263       5.854  33.944  41.212  1.00  1.280          H  
ATOM  68399 1HB  GLU D4263       4.450  34.018  43.212  1.00  1.800          H  
ATOM  68400 2HB  GLU D4263       5.453  35.285  43.891  1.00  1.800          H  
ATOM  68401 1HG  GLU D4263       4.808  36.855  42.231  1.00  1.800          H  
ATOM  68402 2HG  GLU D4263       4.006  35.612  41.293  1.00  1.800          H  
ATOM  68403  N   ILE D4264       8.044  35.970  42.589  1.00  1.130          N  
ATOM  68404  CA  ILE D4264       8.917  37.079  42.253  1.00  1.180          C  
ATOM  68405  C   ILE D4264       9.771  36.683  41.049  1.00  1.230          C  
ATOM  68406  O   ILE D4264       9.939  37.478  40.123  1.00  1.260          O  
ATOM  68407  CB  ILE D4264       9.823  37.472  43.437  1.00  1.630          C  
ATOM  68408  CG1 ILE D4264       8.965  38.063  44.579  1.00  1.630          C  
ATOM  68409  CG2 ILE D4264      10.875  38.518  42.949  1.00  1.630          C  
ATOM  68410  CD1 ILE D4264       9.697  38.182  45.908  1.00  1.630          C  
ATOM  68411  H   ILE D4264       8.066  35.522  43.510  1.00  1.360          H  
ATOM  68412  HA  ILE D4264       8.307  37.934  41.977  1.00  1.420          H  
ATOM  68413  HB  ILE D4264      10.317  36.586  43.826  1.00  1.960          H  
ATOM  68414 1HG1 ILE D4264       8.623  39.052  44.284  1.00  1.960          H  
ATOM  68415 2HG1 ILE D4264       8.092  37.430  44.725  1.00  1.960          H  
ATOM  68416 1HG2 ILE D4264      11.524  38.808  43.765  1.00  1.960          H  
ATOM  68417 2HG2 ILE D4264      11.489  38.102  42.156  1.00  1.960          H  
ATOM  68418 3HG2 ILE D4264      10.355  39.401  42.569  1.00  1.960          H  
ATOM  68419 1HD1 ILE D4264       9.020  38.600  46.653  1.00  1.960          H  
ATOM  68420 2HD1 ILE D4264      10.023  37.200  46.231  1.00  1.960          H  
ATOM  68421 3HD1 ILE D4264      10.559  38.830  45.815  1.00  1.960          H  
ATOM  68422  N   ARG D4265      10.358  35.481  41.079  1.00  1.250          N  
ATOM  68423  CA  ARG D4265      11.142  35.008  39.946  1.00  1.330          C  
ATOM  68424  C   ARG D4265      10.299  34.785  38.671  1.00  1.330          C  
ATOM  68425  O   ARG D4265      10.812  34.957  37.558  1.00  1.420          O  
ATOM  68426  CB  ARG D4265      11.878  33.716  40.308  1.00  1.830          C  
ATOM  68427  CG  ARG D4265      12.795  33.160  39.209  1.00  1.830          C  
ATOM  68428  CD  ARG D4265      12.149  32.112  38.329  1.00  1.830          C  
ATOM  68429  NE  ARG D4265      13.045  31.701  37.267  1.00  1.830          N  
ATOM  68430  CZ  ARG D4265      13.210  32.371  36.098  1.00  1.830          C  
ATOM  68431  NH1 ARG D4265      12.535  33.498  35.853  1.00  1.830          N  
ATOM  68432  NH2 ARG D4265      14.056  31.896  35.193  1.00  1.830          N  
ATOM  68433  H   ARG D4265      10.245  34.889  41.912  1.00  1.500          H  
ATOM  68434  HA  ARG D4265      11.889  35.766  39.723  1.00  1.600          H  
ATOM  68435 1HB  ARG D4265      12.485  33.883  41.194  1.00  2.200          H  
ATOM  68436 2HB  ARG D4265      11.146  32.944  40.556  1.00  2.200          H  
ATOM  68437 1HG  ARG D4265      13.139  33.980  38.582  1.00  2.200          H  
ATOM  68438 2HG  ARG D4265      13.654  32.695  39.689  1.00  2.200          H  
ATOM  68439 1HD  ARG D4265      11.946  31.237  38.944  1.00  2.200          H  
ATOM  68440 2HD  ARG D4265      11.226  32.431  37.883  1.00  2.200          H  
ATOM  68441  HE  ARG D4265      13.581  30.849  37.402  1.00  2.200          H  
ATOM  68442 1HH1 ARG D4265      11.871  33.893  36.551  1.00  2.200          H  
ATOM  68443 2HH1 ARG D4265      12.665  33.988  34.981  1.00  2.200          H  
ATOM  68444 1HH2 ARG D4265      14.571  31.035  35.379  1.00  2.200          H  
ATOM  68445 2HH2 ARG D4265      14.191  32.381  34.320  1.00  2.200          H  
ATOM  68446  N   GLN D4266       9.058  34.297  38.831  1.00  1.260          N  
ATOM  68447  CA  GLN D4266       8.128  33.999  37.736  1.00  1.290          C  
ATOM  68448  C   GLN D4266       7.589  35.234  37.009  1.00  1.270          C  
ATOM  68449  O   GLN D4266       7.296  35.159  35.813  1.00  1.330          O  
ATOM  68450  CB  GLN D4266       6.974  33.107  38.204  1.00  1.790          C  
ATOM  68451  CG  GLN D4266       6.036  32.627  37.075  1.00  1.790          C  
ATOM  68452  CD  GLN D4266       6.739  31.777  36.007  1.00  1.790          C  
ATOM  68453  OE1 GLN D4266       7.431  30.794  36.285  1.00  1.790          O  
ATOM  68454  NE2 GLN D4266       6.553  32.171  34.755  1.00  1.790          N  
ATOM  68455  H   GLN D4266       8.749  34.114  39.783  1.00  1.510          H  
ATOM  68456  HA  GLN D4266       8.688  33.425  36.996  1.00  1.550          H  
ATOM  68457 1HB  GLN D4266       7.369  32.239  38.732  1.00  2.150          H  
ATOM  68458 2HB  GLN D4266       6.370  33.670  38.908  1.00  2.150          H  
ATOM  68459 1HG  GLN D4266       5.248  32.022  37.521  1.00  2.150          H  
ATOM  68460 2HG  GLN D4266       5.600  33.481  36.582  1.00  2.150          H  
ATOM  68461 1HE2 GLN D4266       6.975  31.671  33.999  1.00  2.150          H  
ATOM  68462 2HE2 GLN D4266       5.991  32.982  34.567  1.00  2.150          H  
ATOM  68463  N   SER D4267       7.356  36.333  37.737  1.00  1.210          N  
ATOM  68464  CA  SER D4267       6.906  37.559  37.098  1.00  1.250          C  
ATOM  68465  C   SER D4267       8.113  38.153  36.376  1.00  1.340          C  
ATOM  68466  O   SER D4267       8.983  37.333  36.104  1.00  1.440          O  
ATOM  68467  CB  SER D4267       6.297  38.518  38.096  1.00  1.730          C  
ATOM  68468  OG  SER D4267       7.242  38.975  38.989  1.00  1.730          O  
ATOM  68469  H   SER D4267       7.495  36.325  38.751  1.00  1.450          H  
ATOM  68470  HA  SER D4267       6.154  37.315  36.357  1.00  1.500          H  
ATOM  68471 1HB  SER D4267       5.853  39.361  37.563  1.00  2.080          H  
ATOM  68472 2HB  SER D4267       5.500  38.015  38.640  1.00  2.080          H  
ATOM  68473  HG  SER D4267       6.818  39.677  39.485  1.00  2.080          H  
ATOM  68474  N   PHE D4268       7.758  39.008  35.405  1.00  1.400          N  
ATOM  68475  CA  PHE D4268       8.741  39.984  34.923  1.00  1.550          C  
ATOM  68476  C   PHE D4268       9.770  39.178  34.131  1.00  1.540          C  
ATOM  68477  O   PHE D4268      10.917  39.582  33.941  1.00  1.520          O  
ATOM  68478  CB  PHE D4268       9.466  40.753  36.036  1.00  2.110          C  
ATOM  68479  CG  PHE D4268       8.596  41.450  37.038  1.00  2.110          C  
ATOM  68480  CD1 PHE D4268       7.530  42.253  36.659  1.00  2.110          C  
ATOM  68481  CD2 PHE D4268       8.883  41.334  38.391  1.00  2.110          C  
ATOM  68482  CE1 PHE D4268       6.772  42.888  37.613  1.00  2.110          C  
ATOM  68483  CE2 PHE D4268       8.122  41.978  39.337  1.00  2.110          C  
ATOM  68484  CZ  PHE D4268       7.061  42.753  38.944  1.00  2.110          C  
ATOM  68485  H   PHE D4268       7.393  38.511  34.603  1.00  1.680          H  
ATOM  68486  HA  PHE D4268       8.261  40.683  34.261  1.00  1.860          H  
ATOM  68487 1HB  PHE D4268      10.116  40.058  36.580  1.00  2.530          H  
ATOM  68488 2HB  PHE D4268      10.109  41.499  35.586  1.00  2.530          H  
ATOM  68489  HD1 PHE D4268       7.291  42.375  35.609  1.00  2.530          H  
ATOM  68490  HD2 PHE D4268       9.728  40.713  38.705  1.00  2.530          H  
ATOM  68491  HE1 PHE D4268       5.951  43.500  37.318  1.00  2.530          H  
ATOM  68492  HE2 PHE D4268       8.362  41.869  40.395  1.00  2.530          H  
ATOM  68493  HZ  PHE D4268       6.452  43.264  39.688  1.00  2.530          H  
ATOM  68494  N   PHE D4269       9.271  38.053  33.627  1.00  1.670          N  
ATOM  68495  CA  PHE D4269       9.944  36.999  32.863  1.00  1.790          C  
ATOM  68496  C   PHE D4269      10.453  37.312  31.460  1.00  1.740          C  
ATOM  68497  O   PHE D4269      11.179  36.500  30.884  1.00  2.150          O  
ATOM  68498  CB  PHE D4269       8.982  35.811  32.770  1.00  2.460          C  
ATOM  68499  CG  PHE D4269       7.650  36.176  32.107  1.00  2.460          C  
ATOM  68500  CD1 PHE D4269       7.491  36.144  30.726  1.00  2.460          C  
ATOM  68501  CD2 PHE D4269       6.551  36.568  32.886  1.00  2.460          C  
ATOM  68502  CE1 PHE D4269       6.282  36.497  30.147  1.00  2.460          C  
ATOM  68503  CE2 PHE D4269       5.353  36.924  32.303  1.00  2.460          C  
ATOM  68504  CZ  PHE D4269       5.220  36.888  30.934  1.00  2.460          C  
ATOM  68505  H   PHE D4269       8.313  37.886  33.898  1.00  2.000          H  
ATOM  68506  HA  PHE D4269      10.804  36.686  33.461  1.00  2.150          H  
ATOM  68507 1HB  PHE D4269       9.442  35.005  32.203  1.00  2.950          H  
ATOM  68508 2HB  PHE D4269       8.776  35.435  33.777  1.00  2.950          H  
ATOM  68509  HD1 PHE D4269       8.331  35.836  30.092  1.00  2.950          H  
ATOM  68510  HD2 PHE D4269       6.645  36.582  33.969  1.00  2.950          H  
ATOM  68511  HE1 PHE D4269       6.171  36.466  29.060  1.00  2.950          H  
ATOM  68512  HE2 PHE D4269       4.508  37.230  32.919  1.00  2.950          H  
ATOM  68513  HZ  PHE D4269       4.273  37.165  30.471  1.00  2.950          H  
ATOM  68514  N   THR D4270      10.059  38.440  30.897  1.00  1.730          N  
ATOM  68515  CA  THR D4270      10.497  38.817  29.557  1.00  1.740          C  
ATOM  68516  C   THR D4270      11.658  39.801  29.590  1.00  2.020          C  
ATOM  68517  O   THR D4270      11.574  40.858  30.207  1.00  2.380          O  
ATOM  68518  CB  THR D4270       9.322  39.406  28.735  1.00  2.430          C  
ATOM  68519  OG1 THR D4270       8.322  38.410  28.553  1.00  2.430          O  
ATOM  68520  CG2 THR D4270       9.779  39.901  27.391  1.00  2.430          C  
ATOM  68521  H   THR D4270       9.463  39.047  31.435  1.00  2.080          H  
ATOM  68522  HA  THR D4270      10.843  37.918  29.044  1.00  2.090          H  
ATOM  68523  HB  THR D4270       8.880  40.239  29.282  1.00  2.920          H  
ATOM  68524  HG1 THR D4270       7.899  38.230  29.396  1.00  2.920          H  
ATOM  68525 1HG2 THR D4270       8.930  40.285  26.867  1.00  2.920          H  
ATOM  68526 2HG2 THR D4270      10.498  40.695  27.516  1.00  2.920          H  
ATOM  68527 3HG2 THR D4270      10.216  39.084  26.819  1.00  2.920          H  
ATOM  68528  N   ASP D4271      12.755  39.463  28.913  1.00  2.340          N  
ATOM  68529  CA  ASP D4271      13.922  40.327  28.829  1.00  2.970          C  
ATOM  68530  C   ASP D4271      14.075  41.020  27.468  1.00  3.020          C  
ATOM  68531  O   ASP D4271      15.054  41.726  27.213  1.00  3.570          O  
ATOM  68532  CB  ASP D4271      15.148  39.501  29.191  1.00  3.910          C  
ATOM  68533  CG  ASP D4271      15.267  38.289  28.300  1.00  3.910          C  
ATOM  68534  OD1 ASP D4271      14.288  37.998  27.621  1.00  3.910          O  
ATOM  68535  OD2 ASP D4271      16.283  37.640  28.316  1.00  3.910          O  
ATOM  68536  H   ASP D4271      12.820  38.563  28.423  1.00  2.810          H  
ATOM  68537  HA  ASP D4271      13.820  41.106  29.584  1.00  3.560          H  
ATOM  68538 1HB  ASP D4271      16.045  40.108  29.092  1.00  4.690          H  
ATOM  68539 2HB  ASP D4271      15.076  39.173  30.231  1.00  4.690          H  
ATOM  68540  N   GLU D4272      13.047  40.926  26.640  1.00  2.690          N  
ATOM  68541  CA  GLU D4272      13.056  41.500  25.298  1.00  2.910          C  
ATOM  68542  C   GLU D4272      12.659  42.973  25.260  1.00  2.630          C  
ATOM  68543  O   GLU D4272      11.595  43.338  24.757  1.00  2.730          O  
ATOM  68544  CB  GLU D4272      12.146  40.698  24.375  1.00  3.990          C  
ATOM  68545  CG  GLU D4272      12.599  39.264  24.105  1.00  3.990          C  
ATOM  68546  CD  GLU D4272      13.858  39.155  23.274  1.00  3.990          C  
ATOM  68547  OE1 GLU D4272      14.203  40.099  22.601  1.00  3.990          O  
ATOM  68548  OE2 GLU D4272      14.479  38.119  23.328  1.00  3.990          O  
ATOM  68549  H   GLU D4272      12.267  40.365  26.940  1.00  3.230          H  
ATOM  68550  HA  GLU D4272      14.072  41.424  24.908  1.00  3.490          H  
ATOM  68551 1HB  GLU D4272      11.162  40.644  24.813  1.00  4.780          H  
ATOM  68552 2HB  GLU D4272      12.055  41.207  23.415  1.00  4.780          H  
ATOM  68553 1HG  GLU D4272      12.769  38.762  25.058  1.00  4.780          H  
ATOM  68554 2HG  GLU D4272      11.792  38.740  23.590  1.00  4.780          H  
ATOM  68555  N   ASP D4273      13.530  43.797  25.827  1.00  2.550          N  
ATOM  68556  CA  ASP D4273      13.420  45.259  25.884  1.00  2.480          C  
ATOM  68557  C   ASP D4273      12.105  45.817  26.436  1.00  2.370          C  
ATOM  68558  O   ASP D4273      11.600  46.819  25.925  1.00  2.660          O  
ATOM  68559  CB  ASP D4273      13.574  45.855  24.480  1.00  3.500          C  
ATOM  68560  CG  ASP D4273      14.895  45.555  23.791  1.00  3.500          C  
ATOM  68561  OD1 ASP D4273      15.928  45.477  24.425  1.00  3.500          O  
ATOM  68562  OD2 ASP D4273      14.857  45.399  22.581  1.00  3.500          O  
ATOM  68563  H   ASP D4273      14.350  43.332  26.232  1.00  3.060          H  
ATOM  68564  HA  ASP D4273      14.230  45.625  26.516  1.00  2.980          H  
ATOM  68565 1HB  ASP D4273      12.761  45.497  23.849  1.00  4.200          H  
ATOM  68566 2HB  ASP D4273      13.472  46.939  24.543  1.00  4.200          H  
ATOM  68567  N   MET D4274      11.545  45.220  27.476  1.00  2.230          N  
ATOM  68568  CA  MET D4274      10.313  45.782  28.017  1.00  2.280          C  
ATOM  68569  C   MET D4274      10.545  46.512  29.321  1.00  1.940          C  
ATOM  68570  O   MET D4274      11.281  46.033  30.189  1.00  2.020          O  
ATOM  68571  CB  MET D4274       9.268  44.697  28.247  1.00  3.170          C  
ATOM  68572  CG  MET D4274       8.695  44.060  27.005  1.00  3.170          C  
ATOM  68573  SD  MET D4274       7.477  42.756  27.387  1.00  3.170          S  
ATOM  68574  CE  MET D4274       6.067  43.627  28.031  1.00  3.170          C  
ATOM  68575  H   MET D4274      11.972  44.403  27.884  1.00  2.680          H  
ATOM  68576  HA  MET D4274       9.911  46.499  27.305  1.00  2.740          H  
ATOM  68577 1HB  MET D4274       9.716  43.906  28.817  1.00  3.810          H  
ATOM  68578 2HB  MET D4274       8.457  45.116  28.844  1.00  3.810          H  
ATOM  68579 1HG  MET D4274       8.216  44.820  26.390  1.00  3.810          H  
ATOM  68580 2HG  MET D4274       9.511  43.620  26.428  1.00  3.810          H  
ATOM  68581 1HE  MET D4274       5.281  42.917  28.290  1.00  3.810          H  
ATOM  68582 2HE  MET D4274       6.347  44.172  28.922  1.00  3.810          H  
ATOM  68583 3HE  MET D4274       5.690  44.323  27.284  1.00  3.810          H  
ATOM  68584  N   SER D4275       9.892  47.663  29.456  1.00  2.050          N  
ATOM  68585  CA  SER D4275       9.884  48.414  30.700  1.00  1.980          C  
ATOM  68586  C   SER D4275       9.092  47.594  31.691  1.00  1.870          C  
ATOM  68587  O   SER D4275       8.064  47.022  31.313  1.00  1.750          O  
ATOM  68588  CB  SER D4275       9.276  49.783  30.516  1.00  2.800          C  
ATOM  68589  OG  SER D4275       9.192  50.452  31.744  1.00  2.800          O  
ATOM  68590  H   SER D4275       9.359  48.006  28.671  1.00  2.460          H  
ATOM  68591  HA  SER D4275      10.907  48.522  31.065  1.00  2.380          H  
ATOM  68592 1HB  SER D4275       9.887  50.362  29.823  1.00  3.360          H  
ATOM  68593 2HB  SER D4275       8.281  49.686  30.080  1.00  3.360          H  
ATOM  68594  HG  SER D4275       8.907  51.348  31.537  1.00  3.360          H  
ATOM  68595  N   ILE D4276       9.501  47.578  32.959  1.00  1.970          N  
ATOM  68596  CA  ILE D4276       8.814  46.740  33.944  1.00  1.910          C  
ATOM  68597  C   ILE D4276       7.312  46.969  34.046  1.00  1.820          C  
ATOM  68598  O   ILE D4276       6.561  46.016  34.243  1.00  1.730          O  
ATOM  68599  CB  ILE D4276       9.465  46.864  35.341  1.00  2.700          C  
ATOM  68600  CG1 ILE D4276       8.940  45.693  36.245  1.00  2.700          C  
ATOM  68601  CG2 ILE D4276       9.171  48.256  35.977  1.00  2.700          C  
ATOM  68602  CD1 ILE D4276       9.719  45.463  37.533  1.00  2.700          C  
ATOM  68603  H   ILE D4276      10.330  48.102  33.210  1.00  2.360          H  
ATOM  68604  HA  ILE D4276       8.945  45.712  33.636  1.00  2.290          H  
ATOM  68605  HB  ILE D4276      10.541  46.743  35.234  1.00  3.240          H  
ATOM  68606 1HG1 ILE D4276       7.903  45.892  36.517  1.00  3.240          H  
ATOM  68607 2HG1 ILE D4276       8.971  44.772  35.665  1.00  3.240          H  
ATOM  68608 1HG2 ILE D4276       9.660  48.328  36.943  1.00  3.240          H  
ATOM  68609 2HG2 ILE D4276       9.558  49.039  35.327  1.00  3.240          H  
ATOM  68610 3HG2 ILE D4276       8.105  48.401  36.118  1.00  3.240          H  
ATOM  68611 1HD1 ILE D4276       9.278  44.627  38.071  1.00  3.240          H  
ATOM  68612 2HD1 ILE D4276      10.756  45.227  37.293  1.00  3.240          H  
ATOM  68613 3HD1 ILE D4276       9.687  46.344  38.160  1.00  3.240          H  
ATOM  68614  N   LEU D4277       6.827  48.177  33.806  1.00  1.920          N  
ATOM  68615  CA  LEU D4277       5.396  48.403  33.935  1.00  1.910          C  
ATOM  68616  C   LEU D4277       4.581  47.530  32.978  1.00  1.750          C  
ATOM  68617  O   LEU D4277       3.436  47.172  33.276  1.00  1.730          O  
ATOM  68618  CB  LEU D4277       5.085  49.877  33.691  1.00  2.680          C  
ATOM  68619  CG  LEU D4277       5.631  50.878  34.755  1.00  2.680          C  
ATOM  68620  CD1 LEU D4277       5.387  52.295  34.263  1.00  2.680          C  
ATOM  68621  CD2 LEU D4277       4.947  50.653  36.110  1.00  2.680          C  
ATOM  68622  H   LEU D4277       7.454  48.944  33.597  1.00  2.300          H  
ATOM  68623  HA  LEU D4277       5.103  48.128  34.942  1.00  2.290          H  
ATOM  68624 1HB  LEU D4277       5.506  50.158  32.725  1.00  3.210          H  
ATOM  68625 2HB  LEU D4277       4.005  49.998  33.641  1.00  3.210          H  
ATOM  68626  HG  LEU D4277       6.705  50.739  34.872  1.00  3.210          H  
ATOM  68627 1HD1 LEU D4277       5.778  53.006  34.990  1.00  3.210          H  
ATOM  68628 2HD1 LEU D4277       5.894  52.441  33.308  1.00  3.210          H  
ATOM  68629 3HD1 LEU D4277       4.319  52.462  34.133  1.00  3.210          H  
ATOM  68630 1HD2 LEU D4277       5.340  51.370  36.829  1.00  3.210          H  
ATOM  68631 2HD2 LEU D4277       3.874  50.802  36.002  1.00  3.210          H  
ATOM  68632 3HD2 LEU D4277       5.134  49.654  36.480  1.00  3.210          H  
ATOM  68633  N   LYS D4278       5.135  47.191  31.812  1.00  1.670          N  
ATOM  68634  CA  LYS D4278       4.391  46.399  30.849  1.00  1.570          C  
ATOM  68635  C   LYS D4278       4.550  44.911  31.099  1.00  1.410          C  
ATOM  68636  O   LYS D4278       3.871  44.097  30.477  1.00  1.320          O  
ATOM  68637  CB  LYS D4278       4.809  46.727  29.419  1.00  2.240          C  
ATOM  68638  CG  LYS D4278       4.435  48.134  28.949  1.00  2.240          C  
ATOM  68639  CD  LYS D4278       4.922  48.423  27.508  1.00  2.240          C  
ATOM  68640  CE  LYS D4278       4.144  47.608  26.453  1.00  2.240          C  
ATOM  68641  NZ  LYS D4278       4.518  47.984  25.067  1.00  2.240          N  
ATOM  68642  H   LYS D4278       6.097  47.450  31.585  1.00  2.000          H  
ATOM  68643  HA  LYS D4278       3.335  46.641  30.950  1.00  1.880          H  
ATOM  68644 1HB  LYS D4278       5.893  46.617  29.333  1.00  2.690          H  
ATOM  68645 2HB  LYS D4278       4.351  46.005  28.759  1.00  2.690          H  
ATOM  68646 1HG  LYS D4278       3.352  48.247  28.989  1.00  2.690          H  
ATOM  68647 2HG  LYS D4278       4.879  48.862  29.628  1.00  2.690          H  
ATOM  68648 1HD  LYS D4278       4.795  49.485  27.292  1.00  2.690          H  
ATOM  68649 2HD  LYS D4278       5.981  48.179  27.429  1.00  2.690          H  
ATOM  68650 1HE  LYS D4278       4.360  46.551  26.577  1.00  2.690          H  
ATOM  68651 2HE  LYS D4278       3.075  47.769  26.587  1.00  2.690          H  
ATOM  68652 1HZ  LYS D4278       3.995  47.402  24.386  1.00  2.690          H  
ATOM  68653 2HZ  LYS D4278       4.320  48.949  24.891  1.00  2.690          H  
ATOM  68654 3HZ  LYS D4278       5.496  47.814  24.907  1.00  2.690          H  
ATOM  68655  N   LYS D4279       5.434  44.536  32.017  1.00  1.410          N  
ATOM  68656  CA  LYS D4279       5.646  43.136  32.314  1.00  1.300          C  
ATOM  68657  C   LYS D4279       4.777  42.846  33.517  1.00  1.250          C  
ATOM  68658  O   LYS D4279       4.261  41.739  33.694  1.00  1.170          O  
ATOM  68659  CB  LYS D4279       7.107  42.843  32.576  1.00  1.860          C  
ATOM  68660  CG  LYS D4279       7.990  43.075  31.371  1.00  1.860          C  
ATOM  68661  CD  LYS D4279       9.407  42.543  31.554  1.00  1.860          C  
ATOM  68662  CE  LYS D4279      10.239  43.367  32.527  1.00  1.860          C  
ATOM  68663  NZ  LYS D4279      11.685  42.965  32.507  1.00  1.860          N  
ATOM  68664  H   LYS D4279       5.933  45.237  32.557  1.00  1.690          H  
ATOM  68665  HA  LYS D4279       5.311  42.527  31.477  1.00  1.560          H  
ATOM  68666 1HB  LYS D4279       7.458  43.453  33.409  1.00  2.240          H  
ATOM  68667 2HB  LYS D4279       7.193  41.816  32.837  1.00  2.240          H  
ATOM  68668 1HG  LYS D4279       7.545  42.578  30.512  1.00  2.240          H  
ATOM  68669 2HG  LYS D4279       8.037  44.146  31.163  1.00  2.240          H  
ATOM  68670 1HD  LYS D4279       9.380  41.510  31.898  1.00  2.240          H  
ATOM  68671 2HD  LYS D4279       9.899  42.560  30.598  1.00  2.240          H  
ATOM  68672 1HE  LYS D4279      10.169  44.417  32.263  1.00  2.240          H  
ATOM  68673 2HE  LYS D4279       9.853  43.217  33.534  1.00  2.240          H  
ATOM  68674 1HZ  LYS D4279      12.199  43.523  33.169  1.00  2.240          H  
ATOM  68675 2HZ  LYS D4279      11.775  41.976  32.750  1.00  2.240          H  
ATOM  68676 3HZ  LYS D4279      12.063  43.125  31.577  1.00  2.240          H  
ATOM  68677  N   MET D4280       4.606  43.880  34.340  1.00  1.330          N  
ATOM  68678  CA  MET D4280       3.761  43.845  35.509  1.00  1.340          C  
ATOM  68679  C   MET D4280       2.326  43.655  35.050  1.00  1.360          C  
ATOM  68680  O   MET D4280       1.651  42.709  35.467  1.00  1.340          O  
ATOM  68681  CB  MET D4280       3.904  45.169  36.243  1.00  1.870          C  
ATOM  68682  CG  MET D4280       3.073  45.344  37.485  1.00  1.870          C  
ATOM  68683  SD  MET D4280       3.191  47.035  38.127  1.00  1.870          S  
ATOM  68684  CE  MET D4280       2.242  47.984  36.894  1.00  1.870          C  
ATOM  68685  H   MET D4280       5.133  44.734  34.154  1.00  1.600          H  
ATOM  68686  HA  MET D4280       4.038  43.004  36.142  1.00  1.610          H  
ATOM  68687 1HB  MET D4280       4.948  45.329  36.505  1.00  2.250          H  
ATOM  68688 2HB  MET D4280       3.651  45.954  35.561  1.00  2.250          H  
ATOM  68689 1HG  MET D4280       2.026  45.126  37.270  1.00  2.250          H  
ATOM  68690 2HG  MET D4280       3.416  44.654  38.254  1.00  2.250          H  
ATOM  68691 1HE  MET D4280       2.225  49.034  37.189  1.00  2.250          H  
ATOM  68692 2HE  MET D4280       2.700  47.906  35.912  1.00  2.250          H  
ATOM  68693 3HE  MET D4280       1.221  47.606  36.850  1.00  2.250          H  
ATOM  68694  N   LYS D4281       1.892  44.548  34.138  1.00  1.410          N  
ATOM  68695  CA  LYS D4281       0.562  44.507  33.550  1.00  1.450          C  
ATOM  68696  C   LYS D4281       0.320  43.217  32.769  1.00  1.360          C  
ATOM  68697  O   LYS D4281      -0.794  42.701  32.761  1.00  1.390          O  
ATOM  68698  CB  LYS D4281       0.321  45.733  32.677  1.00  2.010          C  
ATOM  68699  CG  LYS D4281       0.151  47.033  33.483  1.00  2.010          C  
ATOM  68700  CD  LYS D4281      -0.044  48.250  32.579  1.00  2.010          C  
ATOM  68701  CE  LYS D4281      -0.183  49.537  33.392  1.00  2.010          C  
ATOM  68702  NZ  LYS D4281      -0.356  50.731  32.514  1.00  2.010          N  
ATOM  68703  H   LYS D4281       2.511  45.320  33.871  1.00  1.690          H  
ATOM  68704  HA  LYS D4281      -0.160  44.548  34.363  1.00  1.740          H  
ATOM  68705 1HB  LYS D4281       1.169  45.864  32.003  1.00  2.420          H  
ATOM  68706 2HB  LYS D4281      -0.567  45.579  32.068  1.00  2.420          H  
ATOM  68707 1HG  LYS D4281      -0.720  46.933  34.131  1.00  2.420          H  
ATOM  68708 2HG  LYS D4281       1.024  47.187  34.111  1.00  2.420          H  
ATOM  68709 1HD  LYS D4281       0.824  48.346  31.921  1.00  2.420          H  
ATOM  68710 2HD  LYS D4281      -0.933  48.117  31.967  1.00  2.420          H  
ATOM  68711 1HE  LYS D4281      -1.047  49.450  34.049  1.00  2.420          H  
ATOM  68712 2HE  LYS D4281       0.714  49.671  34.001  1.00  2.420          H  
ATOM  68713 1HZ  LYS D4281      -0.445  51.562  33.083  1.00  2.420          H  
ATOM  68714 2HZ  LYS D4281       0.448  50.823  31.908  1.00  2.420          H  
ATOM  68715 3HZ  LYS D4281      -1.189  50.622  31.951  1.00  2.420          H  
ATOM  68716  N   LEU D4282       1.357  42.699  32.108  1.00  1.290          N  
ATOM  68717  CA  LEU D4282       1.239  41.453  31.364  1.00  1.240          C  
ATOM  68718  C   LEU D4282       1.043  40.266  32.300  1.00  1.210          C  
ATOM  68719  O   LEU D4282       0.153  39.447  32.097  1.00  1.240          O  
ATOM  68720  CB  LEU D4282       2.494  41.221  30.507  1.00  1.760          C  
ATOM  68721  CG  LEU D4282       2.589  39.900  29.676  1.00  1.760          C  
ATOM  68722  CD1 LEU D4282       1.431  39.803  28.663  1.00  1.760          C  
ATOM  68723  CD2 LEU D4282       3.967  39.878  28.971  1.00  1.760          C  
ATOM  68724  H   LEU D4282       2.241  43.195  32.118  1.00  1.550          H  
ATOM  68725  HA  LEU D4282       0.368  41.530  30.717  1.00  1.490          H  
ATOM  68726 1HB  LEU D4282       2.585  42.051  29.811  1.00  2.110          H  
ATOM  68727 2HB  LEU D4282       3.351  41.242  31.166  1.00  2.110          H  
ATOM  68728  HG  LEU D4282       2.516  39.042  30.344  1.00  2.110          H  
ATOM  68729 1HD1 LEU D4282       1.519  38.876  28.099  1.00  2.110          H  
ATOM  68730 2HD1 LEU D4282       0.465  39.806  29.184  1.00  2.110          H  
ATOM  68731 3HD1 LEU D4282       1.470  40.649  27.978  1.00  2.110          H  
ATOM  68732 1HD2 LEU D4282       4.077  38.957  28.397  1.00  2.110          H  
ATOM  68733 2HD2 LEU D4282       4.051  40.733  28.300  1.00  2.110          H  
ATOM  68734 3HD2 LEU D4282       4.760  39.931  29.722  1.00  2.110          H  
ATOM  68735  N   TYR D4283       1.858  40.161  33.349  1.00  1.190          N  
ATOM  68736  CA  TYR D4283       1.768  39.030  34.263  1.00  1.180          C  
ATOM  68737  C   TYR D4283       0.349  38.900  34.814  1.00  1.210          C  
ATOM  68738  O   TYR D4283      -0.279  37.832  34.721  1.00  1.230          O  
ATOM  68739  CB  TYR D4283       2.794  39.192  35.396  1.00  1.660          C  
ATOM  68740  CG  TYR D4283       2.800  38.076  36.431  1.00  1.660          C  
ATOM  68741  CD1 TYR D4283       3.407  36.874  36.110  1.00  1.660          C  
ATOM  68742  CD2 TYR D4283       2.237  38.254  37.696  1.00  1.660          C  
ATOM  68743  CE1 TYR D4283       3.446  35.854  37.020  1.00  1.660          C  
ATOM  68744  CE2 TYR D4283       2.284  37.217  38.617  1.00  1.660          C  
ATOM  68745  CZ  TYR D4283       2.887  36.016  38.272  1.00  1.660          C  
ATOM  68746  OH  TYR D4283       2.927  34.960  39.154  1.00  1.660          O  
ATOM  68747  H   TYR D4283       2.594  40.856  33.494  1.00  1.430          H  
ATOM  68748  HA  TYR D4283       1.998  38.122  33.710  1.00  1.420          H  
ATOM  68749 1HB  TYR D4283       3.794  39.263  34.967  1.00  1.990          H  
ATOM  68750 2HB  TYR D4283       2.605  40.135  35.915  1.00  1.990          H  
ATOM  68751  HD1 TYR D4283       3.850  36.732  35.130  1.00  1.990          H  
ATOM  68752  HD2 TYR D4283       1.761  39.201  37.960  1.00  1.990          H  
ATOM  68753  HE1 TYR D4283       3.910  34.916  36.756  1.00  1.990          H  
ATOM  68754  HE2 TYR D4283       1.844  37.337  39.609  1.00  1.990          H  
ATOM  68755  HH  TYR D4283       2.424  35.172  39.958  1.00  1.990          H  
ATOM  68756  N   VAL D4284      -0.185  40.016  35.319  1.00  1.250          N  
ATOM  68757  CA  VAL D4284      -1.512  40.035  35.935  1.00  1.290          C  
ATOM  68758  C   VAL D4284      -2.677  39.805  34.962  1.00  1.320          C  
ATOM  68759  O   VAL D4284      -3.824  39.734  35.400  1.00  1.380          O  
ATOM  68760  CB  VAL D4284      -1.754  41.346  36.705  1.00  1.790          C  
ATOM  68761  CG1 VAL D4284      -0.702  41.490  37.797  1.00  1.790          C  
ATOM  68762  CG2 VAL D4284      -1.725  42.515  35.766  1.00  1.790          C  
ATOM  68763  H   VAL D4284       0.392  40.867  35.312  1.00  1.500          H  
ATOM  68764  HA  VAL D4284      -1.534  39.227  36.667  1.00  1.550          H  
ATOM  68765  HB  VAL D4284      -2.727  41.297  37.189  1.00  2.150          H  
ATOM  68766 1HG1 VAL D4284      -0.884  42.401  38.365  1.00  2.150          H  
ATOM  68767 2HG1 VAL D4284      -0.768  40.636  38.448  1.00  2.150          H  
ATOM  68768 3HG1 VAL D4284       0.295  41.536  37.358  1.00  2.150          H  
ATOM  68769 1HG2 VAL D4284      -1.900  43.434  36.314  1.00  2.150          H  
ATOM  68770 2HG2 VAL D4284      -0.769  42.547  35.309  1.00  2.150          H  
ATOM  68771 3HG2 VAL D4284      -2.487  42.407  34.996  1.00  2.150          H  
ATOM  68772  N   GLU D4285      -2.412  39.750  33.650  1.00  1.320          N  
ATOM  68773  CA  GLU D4285      -3.448  39.491  32.664  1.00  1.360          C  
ATOM  68774  C   GLU D4285      -4.113  38.148  32.929  1.00  1.380          C  
ATOM  68775  O   GLU D4285      -5.302  37.969  32.661  1.00  1.730          O  
ATOM  68776  CB  GLU D4285      -2.878  39.528  31.239  1.00  1.890          C  
ATOM  68777  CG  GLU D4285      -3.909  39.299  30.126  1.00  1.890          C  
ATOM  68778  CD  GLU D4285      -3.343  39.499  28.743  1.00  1.890          C  
ATOM  68779  OE1 GLU D4285      -2.391  40.225  28.604  1.00  1.890          O  
ATOM  68780  OE2 GLU D4285      -3.869  38.924  27.822  1.00  1.890          O  
ATOM  68781  H   GLU D4285      -1.447  39.815  33.318  1.00  1.580          H  
ATOM  68782  HA  GLU D4285      -4.205  40.271  32.749  1.00  1.630          H  
ATOM  68783 1HB  GLU D4285      -2.381  40.484  31.069  1.00  2.270          H  
ATOM  68784 2HB  GLU D4285      -2.123  38.749  31.140  1.00  2.270          H  
ATOM  68785 1HG  GLU D4285      -4.286  38.278  30.197  1.00  2.270          H  
ATOM  68786 2HG  GLU D4285      -4.747  39.975  30.275  1.00  2.270          H  
ATOM  68787  N   ASP D4286      -3.328  37.171  33.386  1.00  1.270          N  
ATOM  68788  CA  ASP D4286      -3.857  35.850  33.656  1.00  1.260          C  
ATOM  68789  C   ASP D4286      -4.452  35.820  35.061  1.00  1.240          C  
ATOM  68790  O   ASP D4286      -3.729  35.948  36.059  1.00  1.320          O  
ATOM  68791  CB  ASP D4286      -2.800  34.760  33.452  1.00  1.770          C  
ATOM  68792  CG  ASP D4286      -3.370  33.334  33.616  1.00  1.770          C  
ATOM  68793  OD1 ASP D4286      -4.368  33.193  34.301  1.00  1.770          O  
ATOM  68794  OD2 ASP D4286      -2.826  32.412  33.047  1.00  1.770          O  
ATOM  68795  H   ASP D4286      -2.341  37.354  33.597  1.00  1.520          H  
ATOM  68796  HA  ASP D4286      -4.664  35.655  32.950  1.00  1.510          H  
ATOM  68797 1HB  ASP D4286      -2.368  34.859  32.455  1.00  2.120          H  
ATOM  68798 2HB  ASP D4286      -1.998  34.900  34.167  1.00  2.120          H  
ATOM  68799  N   ASN D4287      -5.769  35.634  35.144  1.00  1.180          N  
ATOM  68800  CA  ASN D4287      -6.506  35.656  36.408  1.00  1.160          C  
ATOM  68801  C   ASN D4287      -5.971  34.650  37.428  1.00  1.150          C  
ATOM  68802  O   ASN D4287      -6.272  34.754  38.622  1.00  1.140          O  
ATOM  68803  CB  ASN D4287      -7.984  35.402  36.178  1.00  1.630          C  
ATOM  68804  CG  ASN D4287      -8.707  36.581  35.565  1.00  1.630          C  
ATOM  68805  OD1 ASN D4287      -8.250  37.726  35.617  1.00  1.630          O  
ATOM  68806  ND2 ASN D4287      -9.843  36.315  34.980  1.00  1.630          N  
ATOM  68807  H   ASN D4287      -6.272  35.516  34.275  1.00  1.420          H  
ATOM  68808  HA  ASN D4287      -6.393  36.650  36.842  1.00  1.390          H  
ATOM  68809 1HB  ASN D4287      -8.100  34.537  35.520  1.00  1.960          H  
ATOM  68810 2HB  ASN D4287      -8.457  35.151  37.126  1.00  1.960          H  
ATOM  68811 1HD2 ASN D4287     -10.372  37.052  34.557  1.00  1.960          H  
ATOM  68812 2HD2 ASN D4287     -10.190  35.374  34.955  1.00  1.960          H  
ATOM  68813  N   TRP D4288      -5.248  33.633  36.971  1.00  1.150          N  
ATOM  68814  CA  TRP D4288      -4.716  32.656  37.896  1.00  1.140          C  
ATOM  68815  C   TRP D4288      -3.509  33.227  38.634  1.00  1.150          C  
ATOM  68816  O   TRP D4288      -3.259  32.866  39.789  1.00  1.140          O  
ATOM  68817  CB  TRP D4288      -4.406  31.370  37.157  1.00  1.600          C  
ATOM  68818  CG  TRP D4288      -5.669  30.806  36.653  1.00  1.600          C  
ATOM  68819  CD1 TRP D4288      -6.066  30.737  35.355  1.00  1.600          C  
ATOM  68820  CD2 TRP D4288      -6.756  30.279  37.435  1.00  1.600          C  
ATOM  68821  NE1 TRP D4288      -7.320  30.199  35.275  1.00  1.600          N  
ATOM  68822  CE2 TRP D4288      -7.760  29.917  36.539  1.00  1.600          C  
ATOM  68823  CE3 TRP D4288      -6.965  30.098  38.811  1.00  1.600          C  
ATOM  68824  CZ2 TRP D4288      -8.952  29.389  36.963  1.00  1.600          C  
ATOM  68825  CZ3 TRP D4288      -8.165  29.570  39.225  1.00  1.600          C  
ATOM  68826  CH2 TRP D4288      -9.124  29.231  38.326  1.00  1.600          C  
ATOM  68827  H   TRP D4288      -5.032  33.560  35.964  1.00  1.380          H  
ATOM  68828  HA  TRP D4288      -5.481  32.439  38.630  1.00  1.370          H  
ATOM  68829 1HB  TRP D4288      -3.742  31.567  36.310  1.00  1.920          H  
ATOM  68830 2HB  TRP D4288      -3.925  30.647  37.812  1.00  1.920          H  
ATOM  68831  HD1 TRP D4288      -5.471  31.072  34.501  1.00  1.920          H  
ATOM  68832  HE1 TRP D4288      -7.843  30.054  34.422  1.00  1.920          H  
ATOM  68833  HE3 TRP D4288      -6.201  30.372  39.537  1.00  1.920          H  
ATOM  68834  HZ2 TRP D4288      -9.748  29.116  36.270  1.00  1.920          H  
ATOM  68835  HZ3 TRP D4288      -8.335  29.434  40.283  1.00  1.920          H  
ATOM  68836  HH2 TRP D4288     -10.044  28.840  38.688  1.00  1.920          H  
ATOM  68837  N   ASN D4289      -2.784  34.161  37.998  1.00  1.180          N  
ATOM  68838  CA  ASN D4289      -1.646  34.781  38.645  1.00  1.200          C  
ATOM  68839  C   ASN D4289      -2.216  35.716  39.683  1.00  1.190          C  
ATOM  68840  O   ASN D4289      -1.666  35.873  40.775  1.00  1.220          O  
ATOM  68841  CB  ASN D4289      -0.791  35.527  37.651  1.00  1.670          C  
ATOM  68842  CG  ASN D4289       0.002  34.623  36.769  1.00  1.670          C  
ATOM  68843  OD1 ASN D4289       0.299  33.471  37.113  1.00  1.670          O  
ATOM  68844  ND2 ASN D4289       0.354  35.116  35.614  1.00  1.670          N  
ATOM  68845  H   ASN D4289      -3.034  34.470  37.057  1.00  1.420          H  
ATOM  68846  HA  ASN D4289      -1.051  34.022  39.158  1.00  1.440          H  
ATOM  68847 1HB  ASN D4289      -1.418  36.156  37.021  1.00  2.010          H  
ATOM  68848 2HB  ASN D4289      -0.140  36.181  38.182  1.00  2.010          H  
ATOM  68849 1HD2 ASN D4289       0.880  34.558  34.976  1.00  2.010          H  
ATOM  68850 2HD2 ASN D4289       0.091  36.069  35.351  1.00  2.010          H  
ATOM  68851  N   LYS D4290      -3.356  36.319  39.333  1.00  1.170          N  
ATOM  68852  CA  LYS D4290      -4.042  37.206  40.254  1.00  1.180          C  
ATOM  68853  C   LYS D4290      -4.505  36.393  41.461  1.00  1.170          C  
ATOM  68854  O   LYS D4290      -4.302  36.797  42.603  1.00  1.170          O  
ATOM  68855  CB  LYS D4290      -5.210  37.928  39.594  1.00  1.650          C  
ATOM  68856  CG  LYS D4290      -5.919  38.926  40.509  1.00  1.650          C  
ATOM  68857  CD  LYS D4290      -7.015  39.683  39.768  1.00  1.650          C  
ATOM  68858  CE  LYS D4290      -7.735  40.655  40.690  1.00  1.650          C  
ATOM  68859  NZ  LYS D4290      -8.808  41.398  39.975  1.00  1.650          N  
ATOM  68860  H   LYS D4290      -3.710  36.147  38.385  1.00  1.400          H  
ATOM  68861  HA  LYS D4290      -3.335  37.958  40.604  1.00  1.420          H  
ATOM  68862 1HB  LYS D4290      -4.858  38.455  38.704  1.00  1.980          H  
ATOM  68863 2HB  LYS D4290      -5.948  37.202  39.272  1.00  1.980          H  
ATOM  68864 1HG  LYS D4290      -6.369  38.391  41.347  1.00  1.980          H  
ATOM  68865 2HG  LYS D4290      -5.192  39.635  40.906  1.00  1.980          H  
ATOM  68866 1HD  LYS D4290      -6.578  40.237  38.934  1.00  1.980          H  
ATOM  68867 2HD  LYS D4290      -7.739  38.972  39.368  1.00  1.980          H  
ATOM  68868 1HE  LYS D4290      -8.178  40.102  41.518  1.00  1.980          H  
ATOM  68869 2HE  LYS D4290      -7.016  41.371  41.088  1.00  1.980          H  
ATOM  68870 1HZ  LYS D4290      -9.264  42.033  40.615  1.00  1.980          H  
ATOM  68871 2HZ  LYS D4290      -8.404  41.924  39.212  1.00  1.980          H  
ATOM  68872 3HZ  LYS D4290      -9.486  40.743  39.610  1.00  1.980          H  
ATOM  68873  N   CYS D4291      -5.067  35.198  41.233  1.00  1.170          N  
ATOM  68874  CA  CYS D4291      -5.543  34.399  42.359  1.00  1.180          C  
ATOM  68875  C   CYS D4291      -4.422  34.168  43.372  1.00  1.200          C  
ATOM  68876  O   CYS D4291      -4.644  34.319  44.582  1.00  1.210          O  
ATOM  68877  CB  CYS D4291      -6.054  33.031  41.887  1.00  1.650          C  
ATOM  68878  SG  CYS D4291      -7.565  33.082  40.886  1.00  1.650          S  
ATOM  68879  H   CYS D4291      -5.241  34.896  40.274  1.00  1.400          H  
ATOM  68880  HA  CYS D4291      -6.357  34.935  42.845  1.00  1.420          H  
ATOM  68881 1HB  CYS D4291      -5.280  32.543  41.298  1.00  1.980          H  
ATOM  68882 2HB  CYS D4291      -6.245  32.399  42.753  1.00  1.980          H  
ATOM  68883  HG  CYS D4291      -7.069  33.879  39.910  1.00  1.980          H  
ATOM  68884  N   ASP D4292      -3.204  33.867  42.892  1.00  1.220          N  
ATOM  68885  CA  ASP D4292      -2.097  33.701  43.831  1.00  1.260          C  
ATOM  68886  C   ASP D4292      -1.773  35.012  44.522  1.00  1.250          C  
ATOM  68887  O   ASP D4292      -1.686  35.066  45.749  1.00  1.270          O  
ATOM  68888  CB  ASP D4292      -0.839  33.192  43.124  1.00  1.750          C  
ATOM  68889  CG  ASP D4292      -0.947  31.745  42.738  1.00  1.750          C  
ATOM  68890  OD1 ASP D4292      -1.795  31.085  43.277  1.00  1.750          O  
ATOM  68891  OD2 ASP D4292      -0.189  31.286  41.910  1.00  1.750          O  
ATOM  68892  H   ASP D4292      -3.084  33.697  41.886  1.00  1.460          H  
ATOM  68893  HA  ASP D4292      -2.391  32.978  44.588  1.00  1.510          H  
ATOM  68894 1HB  ASP D4292      -0.672  33.786  42.217  1.00  2.100          H  
ATOM  68895 2HB  ASP D4292       0.033  33.336  43.766  1.00  2.100          H  
ATOM  68896  N   MET D4293      -1.724  36.112  43.774  1.00  1.230          N  
ATOM  68897  CA  MET D4293      -1.375  37.392  44.384  1.00  1.240          C  
ATOM  68898  C   MET D4293      -2.350  37.765  45.492  1.00  1.230          C  
ATOM  68899  O   MET D4293      -1.936  38.273  46.542  1.00  1.270          O  
ATOM  68900  CB  MET D4293      -1.294  38.471  43.314  1.00  1.730          C  
ATOM  68901  CG  MET D4293      -0.088  38.286  42.383  1.00  1.730          C  
ATOM  68902  SD  MET D4293      -0.080  39.376  40.951  1.00  1.730          S  
ATOM  68903  CE  MET D4293       0.296  40.977  41.655  1.00  1.730          C  
ATOM  68904  H   MET D4293      -1.845  36.041  42.758  1.00  1.480          H  
ATOM  68905  HA  MET D4293      -0.387  37.291  44.832  1.00  1.490          H  
ATOM  68906 1HB  MET D4293      -2.198  38.450  42.714  1.00  2.080          H  
ATOM  68907 2HB  MET D4293      -1.229  39.443  43.788  1.00  2.080          H  
ATOM  68908 1HG  MET D4293       0.822  38.469  42.958  1.00  2.080          H  
ATOM  68909 2HG  MET D4293      -0.043  37.255  42.038  1.00  2.080          H  
ATOM  68910 1HE  MET D4293       0.336  41.721  40.858  1.00  2.080          H  
ATOM  68911 2HE  MET D4293      -0.474  41.260  42.370  1.00  2.080          H  
ATOM  68912 3HE  MET D4293       1.263  40.936  42.159  1.00  2.080          H  
ATOM  68913  N   VAL D4294      -3.638  37.500  45.277  1.00  1.200          N  
ATOM  68914  CA  VAL D4294      -4.642  37.791  46.283  1.00  1.190          C  
ATOM  68915  C   VAL D4294      -4.438  36.923  47.515  1.00  1.190          C  
ATOM  68916  O   VAL D4294      -4.433  37.443  48.633  1.00  1.200          O  
ATOM  68917  CB  VAL D4294      -6.068  37.580  45.725  1.00  1.670          C  
ATOM  68918  CG1 VAL D4294      -7.119  37.687  46.867  1.00  1.670          C  
ATOM  68919  CG2 VAL D4294      -6.348  38.645  44.639  1.00  1.670          C  
ATOM  68920  H   VAL D4294      -3.902  37.113  44.366  1.00  1.440          H  
ATOM  68921  HA  VAL D4294      -4.540  38.835  46.575  1.00  1.430          H  
ATOM  68922  HB  VAL D4294      -6.138  36.581  45.286  1.00  2.000          H  
ATOM  68923 1HG1 VAL D4294      -8.114  37.534  46.455  1.00  2.000          H  
ATOM  68924 2HG1 VAL D4294      -6.936  36.932  47.628  1.00  2.000          H  
ATOM  68925 3HG1 VAL D4294      -7.062  38.677  47.324  1.00  2.000          H  
ATOM  68926 1HG2 VAL D4294      -7.345  38.496  44.227  1.00  2.000          H  
ATOM  68927 2HG2 VAL D4294      -6.279  39.638  45.079  1.00  2.000          H  
ATOM  68928 3HG2 VAL D4294      -5.614  38.553  43.844  1.00  2.000          H  
ATOM  68929  N   ALA D4295      -4.264  35.607  47.322  1.00  1.180          N  
ATOM  68930  CA  ALA D4295      -4.070  34.697  48.447  1.00  1.180          C  
ATOM  68931  C   ALA D4295      -2.825  35.064  49.257  1.00  1.190          C  
ATOM  68932  O   ALA D4295      -2.845  35.015  50.489  1.00  1.200          O  
ATOM  68933  CB  ALA D4295      -3.952  33.274  47.944  1.00  1.650          C  
ATOM  68934  H   ALA D4295      -4.291  35.239  46.364  1.00  1.420          H  
ATOM  68935  HA  ALA D4295      -4.941  34.777  49.098  1.00  1.420          H  
ATOM  68936 1HB  ALA D4295      -3.845  32.612  48.783  1.00  1.980          H  
ATOM  68937 2HB  ALA D4295      -4.825  33.005  47.389  1.00  1.980          H  
ATOM  68938 3HB  ALA D4295      -3.079  33.191  47.295  1.00  1.980          H  
ATOM  68939  N   ILE D4296      -1.756  35.469  48.566  1.00  1.210          N  
ATOM  68940  CA  ILE D4296      -0.507  35.865  49.199  1.00  1.230          C  
ATOM  68941  C   ILE D4296      -0.655  37.138  49.999  1.00  1.230          C  
ATOM  68942  O   ILE D4296      -0.207  37.199  51.145  1.00  1.230          O  
ATOM  68943  CB  ILE D4296       0.596  36.070  48.152  1.00  1.710          C  
ATOM  68944  CG1 ILE D4296       0.978  34.689  47.517  1.00  1.710          C  
ATOM  68945  CG2 ILE D4296       1.806  36.794  48.802  1.00  1.710          C  
ATOM  68946  CD1 ILE D4296       1.796  34.785  46.228  1.00  1.710          C  
ATOM  68947  H   ILE D4296      -1.815  35.469  47.544  1.00  1.450          H  
ATOM  68948  HA  ILE D4296      -0.201  35.070  49.876  1.00  1.480          H  
ATOM  68949  HB  ILE D4296       0.206  36.689  47.344  1.00  2.060          H  
ATOM  68950 1HG1 ILE D4296       1.562  34.128  48.245  1.00  2.060          H  
ATOM  68951 2HG1 ILE D4296       0.069  34.135  47.306  1.00  2.060          H  
ATOM  68952 1HG2 ILE D4296       2.558  36.963  48.052  1.00  2.060          H  
ATOM  68953 2HG2 ILE D4296       1.526  37.761  49.206  1.00  2.060          H  
ATOM  68954 3HG2 ILE D4296       2.206  36.177  49.609  1.00  2.060          H  
ATOM  68955 1HD1 ILE D4296       2.015  33.787  45.860  1.00  2.060          H  
ATOM  68956 2HD1 ILE D4296       1.216  35.324  45.472  1.00  2.060          H  
ATOM  68957 3HD1 ILE D4296       2.722  35.308  46.382  1.00  2.060          H  
ATOM  68958  N   SER D4297      -1.248  38.167  49.395  1.00  1.240          N  
ATOM  68959  CA  SER D4297      -1.409  39.442  50.067  1.00  1.260          C  
ATOM  68960  C   SER D4297      -2.222  39.272  51.330  1.00  1.240          C  
ATOM  68961  O   SER D4297      -1.826  39.742  52.408  1.00  1.270          O  
ATOM  68962  CB  SER D4297      -2.084  40.432  49.139  1.00  1.760          C  
ATOM  68963  OG  SER D4297      -2.269  41.674  49.764  1.00  1.760          O  
ATOM  68964  H   SER D4297      -1.577  38.066  48.431  1.00  1.490          H  
ATOM  68965  HA  SER D4297      -0.422  39.820  50.335  1.00  1.510          H  
ATOM  68966 1HB  SER D4297      -1.478  40.555  48.243  1.00  2.110          H  
ATOM  68967 2HB  SER D4297      -3.049  40.028  48.823  1.00  2.110          H  
ATOM  68968  HG  SER D4297      -2.643  42.248  49.092  1.00  2.110          H  
ATOM  68969  N   LEU D4298      -3.344  38.561  51.225  1.00  1.200          N  
ATOM  68970  CA  LEU D4298      -4.165  38.348  52.394  1.00  1.190          C  
ATOM  68971  C   LEU D4298      -3.424  37.523  53.449  1.00  1.180          C  
ATOM  68972  O   LEU D4298      -3.473  37.871  54.633  1.00  1.180          O  
ATOM  68973  CB  LEU D4298      -5.447  37.629  52.003  1.00  1.670          C  
ATOM  68974  CG  LEU D4298      -6.500  38.370  51.147  1.00  1.670          C  
ATOM  68975  CD1 LEU D4298      -7.564  37.339  50.721  1.00  1.670          C  
ATOM  68976  CD2 LEU D4298      -7.137  39.504  51.956  1.00  1.670          C  
ATOM  68977  H   LEU D4298      -3.640  38.183  50.317  1.00  1.440          H  
ATOM  68978  HA  LEU D4298      -4.400  39.311  52.830  1.00  1.430          H  
ATOM  68979 1HB  LEU D4298      -5.166  36.722  51.459  1.00  2.000          H  
ATOM  68980 2HB  LEU D4298      -5.941  37.332  52.920  1.00  2.000          H  
ATOM  68981  HG  LEU D4298      -6.031  38.776  50.250  1.00  2.000          H  
ATOM  68982 1HD1 LEU D4298      -8.322  37.817  50.104  1.00  2.000          H  
ATOM  68983 2HD1 LEU D4298      -7.078  36.543  50.152  1.00  2.000          H  
ATOM  68984 3HD1 LEU D4298      -8.031  36.907  51.612  1.00  2.000          H  
ATOM  68985 1HD2 LEU D4298      -7.886  40.005  51.344  1.00  2.000          H  
ATOM  68986 2HD2 LEU D4298      -7.611  39.091  52.849  1.00  2.000          H  
ATOM  68987 3HD2 LEU D4298      -6.380  40.224  52.249  1.00  2.000          H  
ATOM  68988  N   PHE D4299      -2.672  36.484  53.028  1.00  1.170          N  
ATOM  68989  CA  PHE D4299      -1.942  35.639  53.967  1.00  1.170          C  
ATOM  68990  C   PHE D4299      -1.006  36.490  54.805  1.00  1.190          C  
ATOM  68991  O   PHE D4299      -0.957  36.352  56.030  1.00  1.190          O  
ATOM  68992  CB  PHE D4299      -1.140  34.549  53.251  1.00  1.640          C  
ATOM  68993  CG  PHE D4299      -0.433  33.587  54.183  1.00  1.640          C  
ATOM  68994  CD1 PHE D4299      -1.095  32.449  54.652  1.00  1.640          C  
ATOM  68995  CD2 PHE D4299       0.868  33.815  54.612  1.00  1.640          C  
ATOM  68996  CE1 PHE D4299      -0.459  31.563  55.510  1.00  1.640          C  
ATOM  68997  CE2 PHE D4299       1.491  32.939  55.465  1.00  1.640          C  
ATOM  68998  CZ  PHE D4299       0.834  31.810  55.916  1.00  1.640          C  
ATOM  68999  H   PHE D4299      -2.672  36.210  52.044  1.00  1.400          H  
ATOM  69000  HA  PHE D4299      -2.661  35.165  54.623  1.00  1.400          H  
ATOM  69001 1HB  PHE D4299      -1.811  33.980  52.611  1.00  1.970          H  
ATOM  69002 2HB  PHE D4299      -0.398  35.012  52.605  1.00  1.970          H  
ATOM  69003  HD1 PHE D4299      -2.119  32.262  54.332  1.00  1.970          H  
ATOM  69004  HD2 PHE D4299       1.400  34.702  54.262  1.00  1.970          H  
ATOM  69005  HE1 PHE D4299      -0.980  30.673  55.864  1.00  1.970          H  
ATOM  69006  HE2 PHE D4299       2.502  33.140  55.780  1.00  1.970          H  
ATOM  69007  HZ  PHE D4299       1.336  31.117  56.593  1.00  1.970          H  
ATOM  69008  N   VAL D4300      -0.248  37.371  54.144  1.00  1.200          N  
ATOM  69009  CA  VAL D4300       0.698  38.227  54.841  1.00  1.230          C  
ATOM  69010  C   VAL D4300      -0.009  39.123  55.857  1.00  1.220          C  
ATOM  69011  O   VAL D4300       0.479  39.272  56.983  1.00  1.240          O  
ATOM  69012  CB  VAL D4300       1.508  39.066  53.831  1.00  1.710          C  
ATOM  69013  CG1 VAL D4300       2.352  40.135  54.562  1.00  1.710          C  
ATOM  69014  CG2 VAL D4300       2.426  38.121  53.022  1.00  1.710          C  
ATOM  69015  H   VAL D4300      -0.326  37.415  53.120  1.00  1.440          H  
ATOM  69016  HA  VAL D4300       1.396  37.586  55.378  1.00  1.480          H  
ATOM  69017  HB  VAL D4300       0.817  39.578  53.153  1.00  2.050          H  
ATOM  69018 1HG1 VAL D4300       2.913  40.711  53.828  1.00  2.050          H  
ATOM  69019 2HG1 VAL D4300       1.709  40.812  55.124  1.00  2.050          H  
ATOM  69020 3HG1 VAL D4300       3.046  39.647  55.247  1.00  2.050          H  
ATOM  69021 1HG2 VAL D4300       2.992  38.699  52.292  1.00  2.050          H  
ATOM  69022 2HG2 VAL D4300       3.111  37.616  53.700  1.00  2.050          H  
ATOM  69023 3HG2 VAL D4300       1.830  37.378  52.502  1.00  2.050          H  
ATOM  69024  N   VAL D4301      -1.139  39.730  55.476  1.00  1.210          N  
ATOM  69025  CA  VAL D4301      -1.876  40.571  56.415  1.00  1.220          C  
ATOM  69026  C   VAL D4301      -2.367  39.773  57.611  1.00  1.220          C  
ATOM  69027  O   VAL D4301      -2.263  40.230  58.756  1.00  1.230          O  
ATOM  69028  CB  VAL D4301      -3.087  41.232  55.728  1.00  1.700          C  
ATOM  69029  CG1 VAL D4301      -3.998  41.940  56.776  1.00  1.700          C  
ATOM  69030  CG2 VAL D4301      -2.578  42.231  54.707  1.00  1.700          C  
ATOM  69031  H   VAL D4301      -1.463  39.616  54.506  1.00  1.450          H  
ATOM  69032  HA  VAL D4301      -1.207  41.354  56.769  1.00  1.460          H  
ATOM  69033  HB  VAL D4301      -3.681  40.465  55.226  1.00  2.040          H  
ATOM  69034 1HG1 VAL D4301      -4.842  42.398  56.263  1.00  2.040          H  
ATOM  69035 2HG1 VAL D4301      -4.381  41.224  57.504  1.00  2.040          H  
ATOM  69036 3HG1 VAL D4301      -3.427  42.711  57.295  1.00  2.040          H  
ATOM  69037 1HG2 VAL D4301      -3.421  42.696  54.198  1.00  2.040          H  
ATOM  69038 2HG2 VAL D4301      -1.988  42.994  55.208  1.00  2.040          H  
ATOM  69039 3HG2 VAL D4301      -1.956  41.719  53.975  1.00  2.040          H  
ATOM  69040  N   GLY D4302      -2.926  38.602  57.347  1.00  1.210          N  
ATOM  69041  CA  GLY D4302      -3.450  37.736  58.380  1.00  1.250          C  
ATOM  69042  C   GLY D4302      -2.361  37.309  59.362  1.00  1.250          C  
ATOM  69043  O   GLY D4302      -2.548  37.366  60.589  1.00  1.260          O  
ATOM  69044  H   GLY D4302      -2.993  38.298  56.368  1.00  1.450          H  
ATOM  69045 1HA  GLY D4302      -4.242  38.259  58.910  1.00  1.500          H  
ATOM  69046 2HA  GLY D4302      -3.891  36.875  57.893  1.00  1.500          H  
ATOM  69047  N   LEU D4303      -1.217  36.874  58.824  1.00  1.260          N  
ATOM  69048  CA  LEU D4303      -0.100  36.448  59.643  1.00  1.300          C  
ATOM  69049  C   LEU D4303       0.425  37.602  60.482  1.00  1.290          C  
ATOM  69050  O   LEU D4303       0.764  37.415  61.648  1.00  1.330          O  
ATOM  69051  CB  LEU D4303       1.010  35.850  58.781  1.00  1.800          C  
ATOM  69052  CG  LEU D4303       2.289  35.338  59.530  1.00  1.800          C  
ATOM  69053  CD1 LEU D4303       1.935  34.241  60.549  1.00  1.800          C  
ATOM  69054  CD2 LEU D4303       3.237  34.808  58.511  1.00  1.800          C  
ATOM  69055  H   LEU D4303      -1.126  36.816  57.806  1.00  1.510          H  
ATOM  69056  HA  LEU D4303      -0.461  35.676  60.307  1.00  1.560          H  
ATOM  69057 1HB  LEU D4303       0.590  35.019  58.212  1.00  2.160          H  
ATOM  69058 2HB  LEU D4303       1.324  36.615  58.065  1.00  2.160          H  
ATOM  69059  HG  LEU D4303       2.762  36.164  60.068  1.00  2.160          H  
ATOM  69060 1HD1 LEU D4303       2.843  33.892  61.047  1.00  2.160          H  
ATOM  69061 2HD1 LEU D4303       1.272  34.642  61.298  1.00  2.160          H  
ATOM  69062 3HD1 LEU D4303       1.458  33.399  60.047  1.00  2.160          H  
ATOM  69063 1HD2 LEU D4303       4.144  34.460  59.007  1.00  2.160          H  
ATOM  69064 2HD2 LEU D4303       2.769  33.983  57.982  1.00  2.160          H  
ATOM  69065 3HD2 LEU D4303       3.488  35.603  57.806  1.00  2.160          H  
ATOM  69066  N   SER D4304       0.521  38.800  59.910  1.00  1.260          N  
ATOM  69067  CA  SER D4304       0.965  39.940  60.692  1.00  1.280          C  
ATOM  69068  C   SER D4304       0.004  40.211  61.852  1.00  1.280          C  
ATOM  69069  O   SER D4304       0.423  40.389  63.004  1.00  1.310          O  
ATOM  69070  CB  SER D4304       1.063  41.172  59.818  1.00  1.780          C  
ATOM  69071  OG  SER D4304       1.491  42.281  60.562  1.00  1.780          O  
ATOM  69072  H   SER D4304       0.307  38.929  58.916  1.00  1.510          H  
ATOM  69073  HA  SER D4304       1.951  39.717  61.099  1.00  1.540          H  
ATOM  69074 1HB  SER D4304       1.755  40.983  58.997  1.00  2.140          H  
ATOM  69075 2HB  SER D4304       0.087  41.379  59.377  1.00  2.140          H  
ATOM  69076  HG  SER D4304       1.531  43.011  59.943  1.00  2.140          H  
ATOM  69077  N   CYS D4305      -1.306  40.173  61.575  1.00  1.260          N  
ATOM  69078  CA  CYS D4305      -2.305  40.461  62.597  1.00  1.290          C  
ATOM  69079  C   CYS D4305      -2.206  39.523  63.804  1.00  1.330          C  
ATOM  69080  O   CYS D4305      -2.329  39.975  64.939  1.00  1.370          O  
ATOM  69081  CB  CYS D4305      -3.703  40.330  62.021  1.00  1.790          C  
ATOM  69082  SG  CYS D4305      -4.160  41.580  60.807  1.00  1.790          S  
ATOM  69083  H   CYS D4305      -1.605  40.010  60.608  1.00  1.510          H  
ATOM  69084  HA  CYS D4305      -2.158  41.485  62.933  1.00  1.550          H  
ATOM  69085 1HB  CYS D4305      -3.789  39.377  61.543  1.00  2.150          H  
ATOM  69086 2HB  CYS D4305      -4.420  40.360  62.834  1.00  2.150          H  
ATOM  69087  HG  CYS D4305      -3.345  41.112  59.826  1.00  2.150          H  
ATOM  69088  N   ARG D4306      -1.941  38.229  63.582  1.00  1.340          N  
ATOM  69089  CA  ARG D4306      -1.809  37.298  64.711  1.00  1.420          C  
ATOM  69090  C   ARG D4306      -0.512  37.495  65.536  1.00  1.460          C  
ATOM  69091  O   ARG D4306      -0.389  36.929  66.625  1.00  1.580          O  
ATOM  69092  CB  ARG D4306      -1.985  35.843  64.290  1.00  1.960          C  
ATOM  69093  CG  ARG D4306      -0.930  35.280  63.434  1.00  1.960          C  
ATOM  69094  CD  ARG D4306      -1.229  33.914  62.979  1.00  1.960          C  
ATOM  69095  NE  ARG D4306      -1.199  32.953  64.050  1.00  1.960          N  
ATOM  69096  CZ  ARG D4306      -1.421  31.636  63.897  1.00  1.960          C  
ATOM  69097  NH1 ARG D4306      -1.711  31.138  62.710  1.00  1.960          N  
ATOM  69098  NH2 ARG D4306      -1.325  30.841  64.936  1.00  1.960          N  
ATOM  69099  H   ARG D4306      -1.903  37.899  62.610  1.00  1.610          H  
ATOM  69100  HA  ARG D4306      -2.640  37.491  65.378  1.00  1.700          H  
ATOM  69101 1HB  ARG D4306      -2.061  35.219  65.179  1.00  2.350          H  
ATOM  69102 2HB  ARG D4306      -2.919  35.752  63.749  1.00  2.350          H  
ATOM  69103 1HG  ARG D4306      -0.857  35.891  62.569  1.00  2.350          H  
ATOM  69104 2HG  ARG D4306       0.016  35.267  63.954  1.00  2.350          H  
ATOM  69105 1HD  ARG D4306      -2.203  33.907  62.540  1.00  2.350          H  
ATOM  69106 2HD  ARG D4306      -0.504  33.609  62.241  1.00  2.350          H  
ATOM  69107  HE  ARG D4306      -0.947  33.282  64.976  1.00  2.350          H  
ATOM  69108 1HH1 ARG D4306      -1.774  31.744  61.912  1.00  2.350          H  
ATOM  69109 2HH1 ARG D4306      -1.865  30.148  62.608  1.00  2.350          H  
ATOM  69110 1HH2 ARG D4306      -1.086  31.226  65.870  1.00  2.350          H  
ATOM  69111 2HH2 ARG D4306      -1.446  29.849  64.823  1.00  2.350          H  
ATOM  69112  N   MET D4307       0.477  38.243  65.007  1.00  1.410          N  
ATOM  69113  CA  MET D4307       1.721  38.524  65.738  1.00  1.480          C  
ATOM  69114  C   MET D4307       1.446  39.737  66.595  1.00  1.490          C  
ATOM  69115  O   MET D4307       1.824  39.822  67.770  1.00  1.570          O  
ATOM  69116  CB  MET D4307       2.889  38.833  64.791  1.00  2.040          C  
ATOM  69117  CG  MET D4307       3.404  37.694  63.926  1.00  2.040          C  
ATOM  69118  SD  MET D4307       4.105  36.345  64.892  1.00  2.040          S  
ATOM  69119  CE  MET D4307       2.764  35.211  64.907  1.00  2.040          C  
ATOM  69120  H   MET D4307       0.327  38.714  64.115  1.00  1.690          H  
ATOM  69121  HA  MET D4307       1.963  37.697  66.395  1.00  1.780          H  
ATOM  69122 1HB  MET D4307       2.587  39.628  64.109  1.00  2.450          H  
ATOM  69123 2HB  MET D4307       3.728  39.212  65.371  1.00  2.450          H  
ATOM  69124 1HG  MET D4307       2.577  37.298  63.337  1.00  2.450          H  
ATOM  69125 2HG  MET D4307       4.163  38.065  63.237  1.00  2.450          H  
ATOM  69126 1HE  MET D4307       3.040  34.321  65.460  1.00  2.450          H  
ATOM  69127 2HE  MET D4307       1.897  35.651  65.364  1.00  2.450          H  
ATOM  69128 3HE  MET D4307       2.522  34.937  63.881  1.00  2.450          H  
ATOM  69129  N   ALA D4308       0.711  40.670  66.013  1.00  1.460          N  
ATOM  69130  CA  ALA D4308       0.339  41.892  66.682  1.00  1.540          C  
ATOM  69131  C   ALA D4308      -0.820  41.580  67.600  1.00  1.610          C  
ATOM  69132  O   ALA D4308      -1.946  41.978  67.333  1.00  1.730          O  
ATOM  69133  CB  ALA D4308      -0.051  42.951  65.667  1.00  2.120          C  
ATOM  69134  H   ALA D4308       0.448  40.545  65.032  1.00  1.750          H  
ATOM  69135  HA  ALA D4308       1.180  42.239  67.281  1.00  1.850          H  
ATOM  69136 1HB  ALA D4308      -0.343  43.865  66.182  1.00  2.550          H  
ATOM  69137 2HB  ALA D4308       0.793  43.152  65.009  1.00  2.550          H  
ATOM  69138 3HB  ALA D4308      -0.892  42.582  65.075  1.00  2.550          H  
ATOM  69139  N   MET D4309      -0.526  40.919  68.718  1.00  1.640          N  
ATOM  69140  CA  MET D4309      -1.546  40.361  69.612  1.00  1.690          C  
ATOM  69141  C   MET D4309      -2.775  41.238  69.883  1.00  1.640          C  
ATOM  69142  O   MET D4309      -3.885  40.711  69.977  1.00  1.660          O  
ATOM  69143  CB  MET D4309      -0.937  39.940  70.945  1.00  2.350          C  
ATOM  69144  CG  MET D4309      -0.024  38.719  70.871  1.00  2.350          C  
ATOM  69145  SD  MET D4309       0.657  38.283  72.488  1.00  2.350          S  
ATOM  69146  CE  MET D4309       1.818  36.998  72.068  1.00  2.350          C  
ATOM  69147  H   MET D4309       0.461  40.676  68.832  1.00  1.970          H  
ATOM  69148  HA  MET D4309      -1.908  39.453  69.133  1.00  2.030          H  
ATOM  69149 1HB  MET D4309      -0.355  40.764  71.353  1.00  2.820          H  
ATOM  69150 2HB  MET D4309      -1.735  39.721  71.654  1.00  2.820          H  
ATOM  69151 1HG  MET D4309      -0.590  37.869  70.491  1.00  2.820          H  
ATOM  69152 2HG  MET D4309       0.801  38.910  70.182  1.00  2.820          H  
ATOM  69153 1HE  MET D4309       2.307  36.625  72.972  1.00  2.820          H  
ATOM  69154 2HE  MET D4309       1.310  36.173  71.585  1.00  2.820          H  
ATOM  69155 3HE  MET D4309       2.575  37.396  71.400  1.00  2.820          H  
ATOM  69156  N   SER D4310      -2.631  42.560  69.985  1.00  1.620          N  
ATOM  69157  CA  SER D4310      -3.780  43.427  70.293  1.00  1.600          C  
ATOM  69158  C   SER D4310      -4.882  43.361  69.218  1.00  1.550          C  
ATOM  69159  O   SER D4310      -6.028  43.753  69.464  1.00  1.580          O  
ATOM  69160  CB  SER D4310      -3.323  44.865  70.457  1.00  2.250          C  
ATOM  69161  OG  SER D4310      -2.898  45.408  69.237  1.00  2.250          O  
ATOM  69162  H   SER D4310      -1.721  42.984  69.875  1.00  1.940          H  
ATOM  69163  HA  SER D4310      -4.213  43.093  71.237  1.00  1.920          H  
ATOM  69164 1HB  SER D4310      -4.139  45.462  70.859  1.00  2.700          H  
ATOM  69165 2HB  SER D4310      -2.506  44.900  71.175  1.00  2.700          H  
ATOM  69166  HG  SER D4310      -2.524  46.267  69.444  1.00  2.700          H  
ATOM  69167  N   THR D4311      -4.522  42.868  68.032  1.00  1.490          N  
ATOM  69168  CA  THR D4311      -5.391  42.690  66.881  1.00  1.460          C  
ATOM  69169  C   THR D4311      -5.437  41.220  66.441  1.00  1.480          C  
ATOM  69170  O   THR D4311      -5.793  40.938  65.299  1.00  1.450          O  
ATOM  69171  CB  THR D4311      -4.945  43.552  65.678  1.00  2.060          C  
ATOM  69172  OG1 THR D4311      -3.594  43.231  65.314  1.00  2.060          O  
ATOM  69173  CG2 THR D4311      -5.019  45.019  66.036  1.00  2.060          C  
ATOM  69174  H   THR D4311      -3.549  42.583  67.912  1.00  1.790          H  
ATOM  69175  HA  THR D4311      -6.401  42.985  67.162  1.00  1.750          H  
ATOM  69176  HB  THR D4311      -5.598  43.355  64.829  1.00  2.470          H  
ATOM  69177  HG1 THR D4311      -3.534  42.299  65.050  1.00  2.470          H  
ATOM  69178 1HG2 THR D4311      -4.708  45.616  65.181  1.00  2.470          H  
ATOM  69179 2HG2 THR D4311      -6.042  45.274  66.306  1.00  2.470          H  
ATOM  69180 3HG2 THR D4311      -4.361  45.222  66.876  1.00  2.470          H  
ATOM  69181  N   TYR D4312      -5.109  40.290  67.345  1.00  1.560          N  
ATOM  69182  CA  TYR D4312      -5.045  38.844  67.076  1.00  1.630          C  
ATOM  69183  C   TYR D4312      -6.219  38.262  66.296  1.00  1.640          C  
ATOM  69184  O   TYR D4312      -6.027  37.526  65.309  1.00  1.600          O  
ATOM  69185  CB  TYR D4312      -4.912  38.114  68.411  1.00  2.250          C  
ATOM  69186  CG  TYR D4312      -5.116  36.622  68.392  1.00  2.250          C  
ATOM  69187  CD1 TYR D4312      -4.140  35.712  67.991  1.00  2.250          C  
ATOM  69188  CD2 TYR D4312      -6.339  36.172  68.834  1.00  2.250          C  
ATOM  69189  CE1 TYR D4312      -4.439  34.350  68.055  1.00  2.250          C  
ATOM  69190  CE2 TYR D4312      -6.625  34.864  68.892  1.00  2.250          C  
ATOM  69191  CZ  TYR D4312      -5.714  33.945  68.524  1.00  2.250          C  
ATOM  69192  OH  TYR D4312      -6.095  32.626  68.640  1.00  2.250          O  
ATOM  69193  H   TYR D4312      -4.841  40.605  68.281  1.00  1.870          H  
ATOM  69194  HA  TYR D4312      -4.143  38.674  66.497  1.00  1.960          H  
ATOM  69195 1HB  TYR D4312      -3.927  38.301  68.814  1.00  2.700          H  
ATOM  69196 2HB  TYR D4312      -5.628  38.542  69.118  1.00  2.700          H  
ATOM  69197  HD1 TYR D4312      -3.161  36.055  67.641  1.00  2.700          H  
ATOM  69198  HD2 TYR D4312      -7.089  36.890  69.150  1.00  2.700          H  
ATOM  69199  HE1 TYR D4312      -3.698  33.613  67.755  1.00  2.700          H  
ATOM  69200  HE2 TYR D4312      -7.602  34.543  69.252  1.00  2.700          H  
ATOM  69201  HH  TYR D4312      -5.378  32.011  68.411  1.00  2.700          H  
ATOM  69202  N   GLU D4313      -7.431  38.608  66.700  1.00  1.700          N  
ATOM  69203  CA  GLU D4313      -8.624  38.097  66.052  1.00  1.740          C  
ATOM  69204  C   GLU D4313      -8.698  38.465  64.566  1.00  1.620          C  
ATOM  69205  O   GLU D4313      -9.389  37.790  63.795  1.00  1.580          O  
ATOM  69206  CB  GLU D4313      -9.859  38.590  66.793  1.00  2.420          C  
ATOM  69207  CG  GLU D4313     -10.045  37.970  68.183  1.00  2.420          C  
ATOM  69208  CD  GLU D4313      -9.229  38.638  69.239  1.00  2.420          C  
ATOM  69209  OE1 GLU D4313      -8.556  39.585  68.914  1.00  2.420          O  
ATOM  69210  OE2 GLU D4313      -9.255  38.199  70.361  1.00  2.420          O  
ATOM  69211  H   GLU D4313      -7.535  39.225  67.514  1.00  2.040          H  
ATOM  69212  HA  GLU D4313      -8.601  37.011  66.128  1.00  2.090          H  
ATOM  69213 1HB  GLU D4313      -9.803  39.673  66.905  1.00  2.900          H  
ATOM  69214 2HB  GLU D4313     -10.722  38.381  66.210  1.00  2.900          H  
ATOM  69215 1HG  GLU D4313     -11.100  38.033  68.455  1.00  2.900          H  
ATOM  69216 2HG  GLU D4313      -9.775  36.916  68.133  1.00  2.900          H  
ATOM  69217  N   ALA D4314      -7.986  39.527  64.156  1.00  1.590          N  
ATOM  69218  CA  ALA D4314      -7.985  39.970  62.775  1.00  1.520          C  
ATOM  69219  C   ALA D4314      -7.144  39.028  61.930  1.00  1.420          C  
ATOM  69220  O   ALA D4314      -7.188  39.082  60.704  1.00  1.380          O  
ATOM  69221  CB  ALA D4314      -7.464  41.391  62.657  1.00  2.160          C  
ATOM  69222  H   ALA D4314      -7.385  40.025  64.814  1.00  1.910          H  
ATOM  69223  HA  ALA D4314      -9.007  39.946  62.414  1.00  1.820          H  
ATOM  69224 1HB  ALA D4314      -7.497  41.700  61.614  1.00  2.590          H  
ATOM  69225 2HB  ALA D4314      -8.085  42.053  63.254  1.00  2.590          H  
ATOM  69226 3HB  ALA D4314      -6.452  41.438  63.011  1.00  2.590          H  
ATOM  69227  N   GLY D4315      -6.338  38.184  62.576  1.00  1.400          N  
ATOM  69228  CA  GLY D4315      -5.559  37.206  61.864  1.00  1.340          C  
ATOM  69229  C   GLY D4315      -6.511  36.081  61.521  1.00  1.330          C  
ATOM  69230  O   GLY D4315      -6.580  35.620  60.380  1.00  1.290          O  
ATOM  69231  H   GLY D4315      -6.309  38.175  63.593  1.00  1.680          H  
ATOM  69232 1HA  GLY D4315      -5.145  37.634  60.959  1.00  1.610          H  
ATOM  69233 2HA  GLY D4315      -4.741  36.853  62.488  1.00  1.610          H  
ATOM  69234  N   ARG D4316      -7.330  35.682  62.502  1.00  1.400          N  
ATOM  69235  CA  ARG D4316      -8.254  34.561  62.270  1.00  1.420          C  
ATOM  69236  C   ARG D4316      -9.229  34.870  61.131  1.00  1.400          C  
ATOM  69237  O   ARG D4316      -9.457  34.033  60.245  1.00  1.390          O  
ATOM  69238  CB  ARG D4316      -9.061  34.206  63.515  1.00  1.980          C  
ATOM  69239  CG  ARG D4316      -8.230  33.682  64.629  1.00  1.980          C  
ATOM  69240  CD  ARG D4316      -8.941  32.885  65.637  1.00  1.980          C  
ATOM  69241  NE  ARG D4316      -9.132  31.494  65.152  1.00  1.980          N  
ATOM  69242  CZ  ARG D4316      -9.708  30.482  65.853  1.00  1.980          C  
ATOM  69243  NH1 ARG D4316     -10.220  30.675  67.040  1.00  1.980          N  
ATOM  69244  NH2 ARG D4316      -9.735  29.244  65.380  1.00  1.980          N  
ATOM  69245  H   ARG D4316      -7.216  36.125  63.422  1.00  1.680          H  
ATOM  69246  HA  ARG D4316      -7.669  33.685  61.991  1.00  1.700          H  
ATOM  69247 1HB  ARG D4316      -9.573  35.099  63.879  1.00  2.380          H  
ATOM  69248 2HB  ARG D4316      -9.818  33.477  63.286  1.00  2.380          H  
ATOM  69249 1HG  ARG D4316      -7.534  33.011  64.182  1.00  2.380          H  
ATOM  69250 2HG  ARG D4316      -7.697  34.497  65.126  1.00  2.380          H  
ATOM  69251 1HD  ARG D4316      -8.348  32.855  66.557  1.00  2.380          H  
ATOM  69252 2HD  ARG D4316      -9.920  33.327  65.834  1.00  2.380          H  
ATOM  69253  HE  ARG D4316      -8.738  31.263  64.248  1.00  2.380          H  
ATOM  69254 1HH1 ARG D4316     -10.220  31.580  67.474  1.00  2.380          H  
ATOM  69255 2HH1 ARG D4316     -10.586  29.847  67.541  1.00  2.380          H  
ATOM  69256 1HH2 ARG D4316      -9.292  28.999  64.481  1.00  2.380          H  
ATOM  69257 2HH2 ARG D4316     -10.141  28.505  65.986  1.00  2.380          H  
ATOM  69258  N   THR D4317      -9.685  36.133  61.069  1.00  1.430          N  
ATOM  69259  CA  THR D4317     -10.638  36.588  60.056  1.00  1.450          C  
ATOM  69260  C   THR D4317     -10.050  36.757  58.662  1.00  1.380          C  
ATOM  69261  O   THR D4317     -10.767  37.108  57.721  1.00  1.370          O  
ATOM  69262  CB  THR D4317     -11.323  37.909  60.447  1.00  2.020          C  
ATOM  69263  OG1 THR D4317     -10.344  38.915  60.672  1.00  2.020          O  
ATOM  69264  CG2 THR D4317     -12.142  37.717  61.684  1.00  2.020          C  
ATOM  69265  H   THR D4317      -9.432  36.785  61.824  1.00  1.720          H  
ATOM  69266  HA  THR D4317     -11.414  35.851  60.003  1.00  1.740          H  
ATOM  69267  HB  THR D4317     -11.974  38.232  59.638  1.00  2.430          H  
ATOM  69268  HG1 THR D4317      -9.864  39.099  59.855  1.00  2.430          H  
ATOM  69269 1HG2 THR D4317     -12.623  38.658  61.948  1.00  2.430          H  
ATOM  69270 2HG2 THR D4317     -12.896  36.974  61.507  1.00  2.430          H  
ATOM  69271 3HG2 THR D4317     -11.504  37.395  62.495  1.00  2.430          H  
ATOM  69272  N   VAL D4318      -8.743  36.597  58.534  1.00  1.360          N  
ATOM  69273  CA  VAL D4318      -8.080  36.715  57.256  1.00  1.320          C  
ATOM  69274  C   VAL D4318      -7.513  35.370  56.837  1.00  1.260          C  
ATOM  69275  O   VAL D4318      -7.867  34.866  55.772  1.00  1.250          O  
ATOM  69276  CB  VAL D4318      -6.981  37.789  57.300  1.00  1.860          C  
ATOM  69277  CG1 VAL D4318      -6.220  37.854  55.960  1.00  1.860          C  
ATOM  69278  CG2 VAL D4318      -7.613  39.131  57.586  1.00  1.860          C  
ATOM  69279  H   VAL D4318      -8.191  36.322  59.348  1.00  1.630          H  
ATOM  69280  HA  VAL D4318      -8.812  37.020  56.510  1.00  1.580          H  
ATOM  69281  HB  VAL D4318      -6.288  37.544  58.089  1.00  2.240          H  
ATOM  69282 1HG1 VAL D4318      -5.457  38.623  56.014  1.00  2.240          H  
ATOM  69283 2HG1 VAL D4318      -5.742  36.891  55.734  1.00  2.240          H  
ATOM  69284 3HG1 VAL D4318      -6.910  38.097  55.156  1.00  2.240          H  
ATOM  69285 1HG2 VAL D4318      -6.840  39.896  57.643  1.00  2.240          H  
ATOM  69286 2HG2 VAL D4318      -8.315  39.374  56.791  1.00  2.240          H  
ATOM  69287 3HG2 VAL D4318      -8.141  39.089  58.523  1.00  2.240          H  
ATOM  69288  N   LEU D4319      -6.696  34.746  57.690  1.00  1.250          N  
ATOM  69289  CA  LEU D4319      -6.056  33.498  57.299  1.00  1.200          C  
ATOM  69290  C   LEU D4319      -7.078  32.403  56.994  1.00  1.160          C  
ATOM  69291  O   LEU D4319      -6.880  31.607  56.074  1.00  1.140          O  
ATOM  69292  CB  LEU D4319      -5.061  33.048  58.384  1.00  1.700          C  
ATOM  69293  CG  LEU D4319      -3.792  33.908  58.546  1.00  1.700          C  
ATOM  69294  CD1 LEU D4319      -3.032  33.505  59.768  1.00  1.700          C  
ATOM  69295  CD2 LEU D4319      -2.886  33.739  57.327  1.00  1.700          C  
ATOM  69296  H   LEU D4319      -6.498  35.164  58.597  1.00  1.500          H  
ATOM  69297  HA  LEU D4319      -5.511  33.679  56.387  1.00  1.440          H  
ATOM  69298 1HB  LEU D4319      -5.583  33.006  59.337  1.00  2.040          H  
ATOM  69299 2HB  LEU D4319      -4.711  32.079  58.126  1.00  2.040          H  
ATOM  69300  HG  LEU D4319      -4.079  34.918  58.660  1.00  2.040          H  
ATOM  69301 1HD1 LEU D4319      -2.152  34.131  59.859  1.00  2.040          H  
ATOM  69302 2HD1 LEU D4319      -3.656  33.651  60.619  1.00  2.040          H  
ATOM  69303 3HD1 LEU D4319      -2.730  32.464  59.701  1.00  2.040          H  
ATOM  69304 1HD2 LEU D4319      -1.991  34.352  57.440  1.00  2.040          H  
ATOM  69305 2HD2 LEU D4319      -2.595  32.698  57.235  1.00  2.040          H  
ATOM  69306 3HD2 LEU D4319      -3.396  34.046  56.430  1.00  2.040          H  
ATOM  69307  N   ALA D4320      -8.190  32.345  57.729  1.00  1.170          N  
ATOM  69308  CA  ALA D4320      -9.169  31.324  57.420  1.00  1.160          C  
ATOM  69309  C   ALA D4320      -9.749  31.492  56.003  1.00  1.170          C  
ATOM  69310  O   ALA D4320     -10.162  30.511  55.374  1.00  1.150          O  
ATOM  69311  CB  ALA D4320     -10.212  31.321  58.473  1.00  1.630          C  
ATOM  69312  H   ALA D4320      -8.374  32.979  58.512  1.00  1.400          H  
ATOM  69313  HA  ALA D4320      -8.671  30.375  57.446  1.00  1.390          H  
ATOM  69314 1HB  ALA D4320     -10.880  30.527  58.305  1.00  1.950          H  
ATOM  69315 2HB  ALA D4320      -9.710  31.172  59.418  1.00  1.950          H  
ATOM  69316 3HB  ALA D4320     -10.732  32.269  58.476  1.00  1.950          H  
ATOM  69317  N   LEU D4321      -9.848  32.744  55.524  1.00  1.210          N  
ATOM  69318  CA  LEU D4321     -10.385  33.015  54.205  1.00  1.240          C  
ATOM  69319  C   LEU D4321      -9.336  32.662  53.181  1.00  1.240          C  
ATOM  69320  O   LEU D4321      -9.658  32.107  52.131  1.00  1.270          O  
ATOM  69321  CB  LEU D4321     -10.790  34.485  54.041  1.00  1.720          C  
ATOM  69322  CG  LEU D4321     -11.425  34.884  52.657  1.00  1.720          C  
ATOM  69323  CD1 LEU D4321     -12.719  34.069  52.398  1.00  1.720          C  
ATOM  69324  CD2 LEU D4321     -11.697  36.389  52.653  1.00  1.720          C  
ATOM  69325  H   LEU D4321      -9.482  33.540  56.038  1.00  1.450          H  
ATOM  69326  HA  LEU D4321     -11.253  32.377  54.062  1.00  1.490          H  
ATOM  69327 1HB  LEU D4321     -11.506  34.733  54.825  1.00  2.070          H  
ATOM  69328 2HB  LEU D4321      -9.898  35.103  54.187  1.00  2.070          H  
ATOM  69329  HG  LEU D4321     -10.723  34.658  51.857  1.00  2.070          H  
ATOM  69330 1HD1 LEU D4321     -13.139  34.359  51.435  1.00  2.070          H  
ATOM  69331 2HD1 LEU D4321     -12.504  33.007  52.373  1.00  2.070          H  
ATOM  69332 3HD1 LEU D4321     -13.444  34.273  53.185  1.00  2.070          H  
ATOM  69333 1HD2 LEU D4321     -12.120  36.681  51.690  1.00  2.070          H  
ATOM  69334 2HD2 LEU D4321     -12.403  36.638  53.449  1.00  2.070          H  
ATOM  69335 3HD2 LEU D4321     -10.759  36.923  52.817  1.00  2.070          H  
ATOM  69336  N   ASP D4322      -8.075  32.966  53.482  1.00  1.220          N  
ATOM  69337  CA  ASP D4322      -6.972  32.687  52.577  1.00  1.240          C  
ATOM  69338  C   ASP D4322      -6.982  31.219  52.264  1.00  1.210          C  
ATOM  69339  O   ASP D4322      -6.799  30.815  51.128  1.00  1.200          O  
ATOM  69340  CB  ASP D4322      -5.671  33.009  53.263  1.00  1.730          C  
ATOM  69341  CG  ASP D4322      -5.611  34.375  53.485  1.00  1.730          C  
ATOM  69342  OD1 ASP D4322      -6.308  35.055  52.812  1.00  1.730          O  
ATOM  69343  OD2 ASP D4322      -4.978  34.783  54.405  1.00  1.730          O  
ATOM  69344  H   ASP D4322      -7.891  33.484  54.352  1.00  1.460          H  
ATOM  69345  HA  ASP D4322      -7.089  33.267  51.662  1.00  1.490          H  
ATOM  69346 1HB  ASP D4322      -5.595  32.485  54.194  1.00  2.070          H  
ATOM  69347 2HB  ASP D4322      -4.835  32.712  52.637  1.00  2.070          H  
ATOM  69348  N   PHE D4323      -7.264  30.411  53.279  1.00  1.200          N  
ATOM  69349  CA  PHE D4323      -7.371  28.986  53.082  1.00  1.180          C  
ATOM  69350  C   PHE D4323      -8.410  28.715  52.011  1.00  1.190          C  
ATOM  69351  O   PHE D4323      -8.122  27.978  51.052  1.00  1.190          O  
ATOM  69352  CB  PHE D4323      -7.622  28.306  54.410  1.00  1.660          C  
ATOM  69353  CG  PHE D4323      -7.938  26.899  54.345  1.00  1.660          C  
ATOM  69354  CD1 PHE D4323      -7.076  25.995  53.793  1.00  1.660          C  
ATOM  69355  CD2 PHE D4323      -9.099  26.440  54.905  1.00  1.660          C  
ATOM  69356  CE1 PHE D4323      -7.407  24.685  53.763  1.00  1.660          C  
ATOM  69357  CE2 PHE D4323      -9.392  25.108  54.887  1.00  1.660          C  
ATOM  69358  CZ  PHE D4323      -8.558  24.249  54.305  1.00  1.660          C  
ATOM  69359  H   PHE D4323      -7.361  30.815  54.216  1.00  1.440          H  
ATOM  69360  HA  PHE D4323      -6.417  28.624  52.713  1.00  1.420          H  
ATOM  69361 1HB  PHE D4323      -6.750  28.418  55.001  1.00  1.990          H  
ATOM  69362 2HB  PHE D4323      -8.421  28.814  54.931  1.00  1.990          H  
ATOM  69363  HD1 PHE D4323      -6.137  26.326  53.353  1.00  1.990          H  
ATOM  69364  HD2 PHE D4323      -9.781  27.152  55.367  1.00  1.990          H  
ATOM  69365  HE1 PHE D4323      -6.751  23.992  53.311  1.00  1.990          H  
ATOM  69366  HE2 PHE D4323     -10.307  24.733  55.338  1.00  1.990          H  
ATOM  69367  HZ  PHE D4323      -8.805  23.199  54.281  1.00  1.990          H  
ATOM  69368  N   MET D4324      -9.605  29.303  52.122  1.00  1.200          N  
ATOM  69369  CA  MET D4324     -10.584  29.136  51.053  1.00  1.230          C  
ATOM  69370  C   MET D4324     -10.099  29.667  49.697  1.00  1.220          C  
ATOM  69371  O   MET D4324     -10.356  29.031  48.674  1.00  1.230          O  
ATOM  69372  CB  MET D4324     -11.931  29.760  51.396  1.00  1.710          C  
ATOM  69373  CG  MET D4324     -13.025  29.478  50.336  1.00  1.710          C  
ATOM  69374  SD  MET D4324     -14.656  30.108  50.771  1.00  1.710          S  
ATOM  69375  CE  MET D4324     -15.207  28.898  51.967  1.00  1.710          C  
ATOM  69376  H   MET D4324      -9.820  29.848  52.978  1.00  1.440          H  
ATOM  69377  HA  MET D4324     -10.727  28.072  50.909  1.00  1.480          H  
ATOM  69378 1HB  MET D4324     -12.256  29.420  52.374  1.00  2.050          H  
ATOM  69379 2HB  MET D4324     -11.809  30.840  51.463  1.00  2.050          H  
ATOM  69380 1HG  MET D4324     -12.735  29.932  49.390  1.00  2.050          H  
ATOM  69381 2HG  MET D4324     -13.104  28.402  50.176  1.00  2.050          H  
ATOM  69382 1HE  MET D4324     -16.204  29.162  52.318  1.00  2.050          H  
ATOM  69383 2HE  MET D4324     -15.238  27.908  51.502  1.00  2.050          H  
ATOM  69384 3HE  MET D4324     -14.525  28.879  52.813  1.00  2.050          H  
ATOM  69385  N   VAL D4325      -9.416  30.819  49.667  1.00  1.220          N  
ATOM  69386  CA  VAL D4325      -8.965  31.383  48.385  1.00  1.230          C  
ATOM  69387  C   VAL D4325      -7.972  30.417  47.714  1.00  1.200          C  
ATOM  69388  O   VAL D4325      -8.085  30.133  46.509  1.00  1.210          O  
ATOM  69389  CB  VAL D4325      -8.308  32.781  48.575  1.00  1.720          C  
ATOM  69390  CG1 VAL D4325      -7.685  33.283  47.253  1.00  1.720          C  
ATOM  69391  CG2 VAL D4325      -9.352  33.784  49.078  1.00  1.720          C  
ATOM  69392  H   VAL D4325      -9.267  31.309  50.553  1.00  1.460          H  
ATOM  69393  HA  VAL D4325      -9.831  31.498  47.738  1.00  1.480          H  
ATOM  69394  HB  VAL D4325      -7.503  32.690  49.303  1.00  2.060          H  
ATOM  69395 1HG1 VAL D4325      -7.216  34.254  47.416  1.00  2.060          H  
ATOM  69396 2HG1 VAL D4325      -6.943  32.584  46.895  1.00  2.060          H  
ATOM  69397 3HG1 VAL D4325      -8.466  33.383  46.499  1.00  2.060          H  
ATOM  69398 1HG2 VAL D4325      -8.884  34.757  49.231  1.00  2.060          H  
ATOM  69399 2HG2 VAL D4325     -10.153  33.875  48.345  1.00  2.060          H  
ATOM  69400 3HG2 VAL D4325      -9.763  33.433  50.016  1.00  2.060          H  
ATOM  69401  N   PHE D4326      -7.017  29.903  48.503  1.00  1.180          N  
ATOM  69402  CA  PHE D4326      -6.034  28.949  48.015  1.00  1.170          C  
ATOM  69403  C   PHE D4326      -6.766  27.683  47.552  1.00  1.170          C  
ATOM  69404  O   PHE D4326      -6.448  27.130  46.503  1.00  1.220          O  
ATOM  69405  CB  PHE D4326      -4.994  28.551  49.102  1.00  1.640          C  
ATOM  69406  CG  PHE D4326      -3.818  29.530  49.449  1.00  1.640          C  
ATOM  69407  CD1 PHE D4326      -3.785  30.228  50.661  1.00  1.640          C  
ATOM  69408  CD2 PHE D4326      -2.735  29.697  48.584  1.00  1.640          C  
ATOM  69409  CE1 PHE D4326      -2.719  31.068  50.997  1.00  1.640          C  
ATOM  69410  CE2 PHE D4326      -1.671  30.537  48.918  1.00  1.640          C  
ATOM  69411  CZ  PHE D4326      -1.666  31.219  50.125  1.00  1.640          C  
ATOM  69412  H   PHE D4326      -6.987  30.196  49.475  1.00  1.420          H  
ATOM  69413  HA  PHE D4326      -5.512  29.387  47.165  1.00  1.400          H  
ATOM  69414 1HB  PHE D4326      -5.536  28.350  50.029  1.00  1.970          H  
ATOM  69415 2HB  PHE D4326      -4.539  27.619  48.799  1.00  1.970          H  
ATOM  69416  HD1 PHE D4326      -4.598  30.101  51.347  1.00  1.970          H  
ATOM  69417  HD2 PHE D4326      -2.720  29.160  47.634  1.00  1.970          H  
ATOM  69418  HE1 PHE D4326      -2.715  31.602  51.947  1.00  1.970          H  
ATOM  69419  HE2 PHE D4326      -0.838  30.654  48.224  1.00  1.970          H  
ATOM  69420  HZ  PHE D4326      -0.832  31.874  50.382  1.00  1.970          H  
ATOM  69421  N   THR D4327      -7.772  27.241  48.296  1.00  1.180          N  
ATOM  69422  CA  THR D4327      -8.511  26.043  47.933  1.00  1.200          C  
ATOM  69423  C   THR D4327      -9.195  26.212  46.577  1.00  1.220          C  
ATOM  69424  O   THR D4327      -9.067  25.367  45.694  1.00  1.260          O  
ATOM  69425  CB  THR D4327      -9.587  25.711  48.998  1.00  1.670          C  
ATOM  69426  OG1 THR D4327      -8.967  25.482  50.266  1.00  1.670          O  
ATOM  69427  CG2 THR D4327     -10.351  24.454  48.609  1.00  1.670          C  
ATOM  69428  H   THR D4327      -7.998  27.706  49.175  1.00  1.420          H  
ATOM  69429  HA  THR D4327      -7.815  25.215  47.864  1.00  1.440          H  
ATOM  69430  HB  THR D4327     -10.282  26.536  49.085  1.00  2.010          H  
ATOM  69431  HG1 THR D4327      -8.581  26.327  50.593  1.00  2.010          H  
ATOM  69432 1HG2 THR D4327     -11.089  24.235  49.373  1.00  2.010          H  
ATOM  69433 2HG2 THR D4327     -10.854  24.594  47.653  1.00  2.010          H  
ATOM  69434 3HG2 THR D4327      -9.651  23.623  48.533  1.00  2.010          H  
ATOM  69435  N   LEU D4328      -9.860  27.348  46.352  1.00  1.220          N  
ATOM  69436  CA  LEU D4328     -10.606  27.543  45.107  1.00  1.250          C  
ATOM  69437  C   LEU D4328      -9.710  27.415  43.872  1.00  1.260          C  
ATOM  69438  O   LEU D4328     -10.112  26.823  42.860  1.00  1.340          O  
ATOM  69439  CB  LEU D4328     -11.283  28.928  45.122  1.00  1.740          C  
ATOM  69440  CG  LEU D4328     -12.480  29.137  46.126  1.00  1.740          C  
ATOM  69441  CD1 LEU D4328     -12.843  30.616  46.176  1.00  1.740          C  
ATOM  69442  CD2 LEU D4328     -13.688  28.328  45.684  1.00  1.740          C  
ATOM  69443  H   LEU D4328      -9.923  28.040  47.107  1.00  1.460          H  
ATOM  69444  HA  LEU D4328     -11.357  26.771  45.054  1.00  1.500          H  
ATOM  69445 1HB  LEU D4328     -10.519  29.668  45.379  1.00  2.090          H  
ATOM  69446 2HB  LEU D4328     -11.645  29.146  44.120  1.00  2.090          H  
ATOM  69447  HG  LEU D4328     -12.189  28.823  47.116  1.00  2.090          H  
ATOM  69448 1HD1 LEU D4328     -13.665  30.763  46.877  1.00  2.090          H  
ATOM  69449 2HD1 LEU D4328     -11.978  31.190  46.508  1.00  2.090          H  
ATOM  69450 3HD1 LEU D4328     -13.145  30.955  45.186  1.00  2.090          H  
ATOM  69451 1HD2 LEU D4328     -14.504  28.497  46.378  1.00  2.090          H  
ATOM  69452 2HD2 LEU D4328     -13.995  28.644  44.686  1.00  2.090          H  
ATOM  69453 3HD2 LEU D4328     -13.445  27.279  45.674  1.00  2.090          H  
ATOM  69454  N   ARG D4329      -8.471  27.885  44.003  1.00  1.180          N  
ATOM  69455  CA  ARG D4329      -7.431  27.846  42.975  1.00  1.200          C  
ATOM  69456  C   ARG D4329      -7.302  26.502  42.245  1.00  1.200          C  
ATOM  69457  O   ARG D4329      -6.906  26.484  41.074  1.00  1.200          O  
ATOM  69458  CB  ARG D4329      -6.057  28.083  43.574  1.00  1.670          C  
ATOM  69459  CG  ARG D4329      -4.894  28.264  42.572  1.00  1.670          C  
ATOM  69460  CD  ARG D4329      -3.613  28.270  43.288  1.00  1.670          C  
ATOM  69461  NE  ARG D4329      -2.489  28.607  42.468  1.00  1.670          N  
ATOM  69462  CZ  ARG D4329      -1.788  27.797  41.649  1.00  1.670          C  
ATOM  69463  NH1 ARG D4329      -2.120  26.521  41.481  1.00  1.670          N  
ATOM  69464  NH2 ARG D4329      -0.744  28.317  41.012  1.00  1.670          N  
ATOM  69465  H   ARG D4329      -8.262  28.382  44.881  1.00  1.420          H  
ATOM  69466  HA  ARG D4329      -7.648  28.626  42.251  1.00  1.440          H  
ATOM  69467 1HB  ARG D4329      -6.087  28.949  44.238  1.00  2.010          H  
ATOM  69468 2HB  ARG D4329      -5.795  27.221  44.174  1.00  2.010          H  
ATOM  69469 1HG  ARG D4329      -4.854  27.457  41.857  1.00  2.010          H  
ATOM  69470 2HG  ARG D4329      -4.999  29.214  42.045  1.00  2.010          H  
ATOM  69471 1HD  ARG D4329      -3.653  28.985  44.112  1.00  2.010          H  
ATOM  69472 2HD  ARG D4329      -3.448  27.283  43.675  1.00  2.010          H  
ATOM  69473  HE  ARG D4329      -2.153  29.571  42.567  1.00  2.010          H  
ATOM  69474 1HH1 ARG D4329      -2.914  26.137  41.970  1.00  2.010          H  
ATOM  69475 2HH1 ARG D4329      -1.579  25.934  40.863  1.00  2.010          H  
ATOM  69476 1HH2 ARG D4329      -0.498  29.324  41.178  1.00  2.010          H  
ATOM  69477 2HH2 ARG D4329      -0.189  27.757  40.392  1.00  2.010          H  
ATOM  69478  N   LEU D4330      -7.571  25.380  42.937  1.00  1.230          N  
ATOM  69479  CA  LEU D4330      -7.313  24.035  42.408  1.00  1.260          C  
ATOM  69480  C   LEU D4330      -8.003  23.730  41.103  1.00  1.290          C  
ATOM  69481  O   LEU D4330      -7.574  22.841  40.365  1.00  1.310          O  
ATOM  69482  CB  LEU D4330      -7.764  22.945  43.396  1.00  1.750          C  
ATOM  69483  CG  LEU D4330      -9.320  22.728  43.567  1.00  1.750          C  
ATOM  69484  CD1 LEU D4330      -9.879  21.605  42.588  1.00  1.750          C  
ATOM  69485  CD2 LEU D4330      -9.590  22.320  44.917  1.00  1.750          C  
ATOM  69486  H   LEU D4330      -7.967  25.468  43.882  1.00  1.480          H  
ATOM  69487  HA  LEU D4330      -6.242  23.953  42.258  1.00  1.510          H  
ATOM  69488 1HB  LEU D4330      -7.334  22.007  43.074  1.00  2.100          H  
ATOM  69489 2HB  LEU D4330      -7.358  23.193  44.380  1.00  2.100          H  
ATOM  69490  HG  LEU D4330      -9.834  23.672  43.367  1.00  2.100          H  
ATOM  69491 1HD1 LEU D4330     -10.939  21.486  42.755  1.00  2.100          H  
ATOM  69492 2HD1 LEU D4330      -9.733  21.830  41.556  1.00  2.100          H  
ATOM  69493 3HD1 LEU D4330      -9.379  20.663  42.803  1.00  2.100          H  
ATOM  69494 1HD2 LEU D4330     -10.661  22.201  45.023  1.00  2.100          H  
ATOM  69495 2HD2 LEU D4330      -9.092  21.380  45.101  1.00  2.100          H  
ATOM  69496 3HD2 LEU D4330      -9.241  23.050  45.627  1.00  2.100          H  
ATOM  69497  N   ILE D4331      -9.068  24.433  40.774  1.00  1.310          N  
ATOM  69498  CA  ILE D4331      -9.727  24.098  39.524  1.00  1.350          C  
ATOM  69499  C   ILE D4331      -8.764  24.338  38.327  1.00  1.320          C  
ATOM  69500  O   ILE D4331      -8.915  23.714  37.269  1.00  1.340          O  
ATOM  69501  CB  ILE D4331     -11.098  24.800  39.443  1.00  1.870          C  
ATOM  69502  CG1 ILE D4331     -10.950  26.331  39.437  1.00  1.870          C  
ATOM  69503  CG2 ILE D4331     -11.929  24.324  40.640  1.00  1.870          C  
ATOM  69504  CD1 ILE D4331     -12.253  27.091  39.184  1.00  1.870          C  
ATOM  69505  H   ILE D4331      -9.396  25.173  41.405  1.00  1.570          H  
ATOM  69506  HA  ILE D4331      -9.949  23.033  39.536  1.00  1.620          H  
ATOM  69507  HB  ILE D4331     -11.608  24.508  38.535  1.00  2.250          H  
ATOM  69508 1HG1 ILE D4331     -10.540  26.660  40.387  1.00  2.250          H  
ATOM  69509 2HG1 ILE D4331     -10.253  26.590  38.655  1.00  2.250          H  
ATOM  69510 1HG2 ILE D4331     -12.923  24.755  40.628  1.00  2.250          H  
ATOM  69511 2HG2 ILE D4331     -12.019  23.241  40.608  1.00  2.250          H  
ATOM  69512 3HG2 ILE D4331     -11.428  24.613  41.562  1.00  2.250          H  
ATOM  69513 1HD1 ILE D4331     -12.068  28.159  39.173  1.00  2.250          H  
ATOM  69514 2HD1 ILE D4331     -12.661  26.795  38.239  1.00  2.250          H  
ATOM  69515 3HD1 ILE D4331     -12.971  26.878  39.963  1.00  2.250          H  
ATOM  69516  N   HIS D4332      -7.746  25.198  38.523  1.00  1.280          N  
ATOM  69517  CA  HIS D4332      -6.693  25.480  37.550  1.00  1.270          C  
ATOM  69518  C   HIS D4332      -5.808  24.255  37.297  1.00  1.240          C  
ATOM  69519  O   HIS D4332      -5.136  24.161  36.268  1.00  1.240          O  
ATOM  69520  CB  HIS D4332      -5.829  26.637  38.035  1.00  1.780          C  
ATOM  69521  CG  HIS D4332      -4.765  27.067  37.082  1.00  1.780          C  
ATOM  69522  ND1 HIS D4332      -5.037  27.556  35.825  1.00  1.780          N  
ATOM  69523  CD2 HIS D4332      -3.423  27.102  37.219  1.00  1.780          C  
ATOM  69524  CE1 HIS D4332      -3.903  27.866  35.225  1.00  1.780          C  
ATOM  69525  NE2 HIS D4332      -2.907  27.602  36.050  1.00  1.780          N  
ATOM  69526  H   HIS D4332      -7.673  25.675  39.427  1.00  1.540          H  
ATOM  69527  HA  HIS D4332      -7.145  25.770  36.605  1.00  1.520          H  
ATOM  69528 1HB  HIS D4332      -6.460  27.466  38.242  1.00  2.140          H  
ATOM  69529 2HB  HIS D4332      -5.351  26.357  38.973  1.00  2.140          H  
ATOM  69530  HD1 HIS D4332      -5.902  27.444  35.338  1.00  2.140          H  
ATOM  69531  HD2 HIS D4332      -2.758  26.824  38.037  1.00  2.140          H  
ATOM  69532  HE1 HIS D4332      -3.906  28.274  34.215  1.00  2.140          H  
ATOM  69533  N   ILE D4333      -5.754  23.351  38.275  1.00  1.260          N  
ATOM  69534  CA  ILE D4333      -4.966  22.136  38.209  1.00  1.260          C  
ATOM  69535  C   ILE D4333      -5.712  21.179  37.309  1.00  1.200          C  
ATOM  69536  O   ILE D4333      -5.170  20.579  36.385  1.00  1.220          O  
ATOM  69537  CB  ILE D4333      -4.790  21.514  39.612  1.00  1.760          C  
ATOM  69538  CG1 ILE D4333      -3.941  22.499  40.502  1.00  1.760          C  
ATOM  69539  CG2 ILE D4333      -4.190  20.128  39.493  1.00  1.760          C  
ATOM  69540  CD1 ILE D4333      -3.887  22.159  42.012  1.00  1.760          C  
ATOM  69541  H   ILE D4333      -6.356  23.473  39.085  1.00  1.510          H  
ATOM  69542  HA  ILE D4333      -3.993  22.354  37.772  1.00  1.510          H  
ATOM  69543  HB  ILE D4333      -5.748  21.407  40.090  1.00  2.120          H  
ATOM  69544 1HG1 ILE D4333      -2.937  22.549  40.104  1.00  2.120          H  
ATOM  69545 2HG1 ILE D4333      -4.387  23.487  40.412  1.00  2.120          H  
ATOM  69546 1HG2 ILE D4333      -4.087  19.694  40.467  1.00  2.120          H  
ATOM  69547 2HG2 ILE D4333      -4.827  19.481  38.898  1.00  2.120          H  
ATOM  69548 3HG2 ILE D4333      -3.234  20.206  39.021  1.00  2.120          H  
ATOM  69549 1HD1 ILE D4333      -3.299  22.914  42.534  1.00  2.120          H  
ATOM  69550 2HD1 ILE D4333      -4.885  22.133  42.425  1.00  2.120          H  
ATOM  69551 3HD1 ILE D4333      -3.436  21.217  42.163  1.00  2.120          H  
ATOM  69552  N   PHE D4334      -7.004  21.052  37.568  1.00  1.180          N  
ATOM  69553  CA  PHE D4334      -7.849  20.161  36.788  1.00  1.170          C  
ATOM  69554  C   PHE D4334      -7.824  20.546  35.310  1.00  1.140          C  
ATOM  69555  O   PHE D4334      -7.755  19.673  34.442  1.00  1.140          O  
ATOM  69556  CB  PHE D4334      -9.283  20.180  37.327  1.00  1.640          C  
ATOM  69557  CG  PHE D4334      -9.525  19.408  38.657  1.00  1.640          C  
ATOM  69558  CD1 PHE D4334      -8.564  18.556  39.234  1.00  1.640          C  
ATOM  69559  CD2 PHE D4334     -10.752  19.516  39.309  1.00  1.640          C  
ATOM  69560  CE1 PHE D4334      -8.832  17.874  40.399  1.00  1.640          C  
ATOM  69561  CE2 PHE D4334     -11.014  18.817  40.480  1.00  1.640          C  
ATOM  69562  CZ  PHE D4334     -10.044  18.001  41.016  1.00  1.640          C  
ATOM  69563  H   PHE D4334      -7.386  21.574  38.363  1.00  1.420          H  
ATOM  69564  HA  PHE D4334      -7.454  19.153  36.843  1.00  1.400          H  
ATOM  69565 1HB  PHE D4334      -9.564  21.217  37.499  1.00  1.970          H  
ATOM  69566 2HB  PHE D4334      -9.953  19.815  36.583  1.00  1.970          H  
ATOM  69567  HD1 PHE D4334      -7.590  18.424  38.785  1.00  1.970          H  
ATOM  69568  HD2 PHE D4334     -11.506  20.155  38.889  1.00  1.970          H  
ATOM  69569  HE1 PHE D4334      -8.071  17.225  40.833  1.00  1.970          H  
ATOM  69570  HE2 PHE D4334     -11.984  18.910  40.979  1.00  1.970          H  
ATOM  69571  HZ  PHE D4334     -10.225  17.455  41.926  1.00  1.970          H  
ATOM  69572  N   ALA D4335      -7.767  21.852  35.042  1.00  1.160          N  
ATOM  69573  CA  ALA D4335      -7.774  22.447  33.706  1.00  1.170          C  
ATOM  69574  C   ALA D4335      -6.672  21.938  32.765  1.00  1.170          C  
ATOM  69575  O   ALA D4335      -6.758  22.167  31.550  1.00  1.190          O  
ATOM  69576  CB  ALA D4335      -7.614  23.949  33.820  1.00  1.630          C  
ATOM  69577  H   ALA D4335      -7.828  22.492  35.841  1.00  1.390          H  
ATOM  69578  HA  ALA D4335      -8.741  22.220  33.259  1.00  1.400          H  
ATOM  69579 1HB  ALA D4335      -7.673  24.398  32.830  1.00  1.960          H  
ATOM  69580 2HB  ALA D4335      -8.385  24.342  34.442  1.00  1.960          H  
ATOM  69581 3HB  ALA D4335      -6.648  24.174  34.261  1.00  1.960          H  
ATOM  69582  N   ILE D4336      -5.599  21.342  33.304  1.00  1.190          N  
ATOM  69583  CA  ILE D4336      -4.521  20.836  32.455  1.00  1.240          C  
ATOM  69584  C   ILE D4336      -5.015  19.670  31.573  1.00  1.230          C  
ATOM  69585  O   ILE D4336      -4.450  19.409  30.507  1.00  1.250          O  
ATOM  69586  CB  ILE D4336      -3.298  20.356  33.300  1.00  1.720          C  
ATOM  69587  CG1 ILE D4336      -1.971  20.233  32.445  1.00  1.720          C  
ATOM  69588  CG2 ILE D4336      -3.576  18.963  33.908  1.00  1.720          C  
ATOM  69589  CD1 ILE D4336      -1.406  21.550  31.898  1.00  1.720          C  
ATOM  69590  H   ILE D4336      -5.557  21.195  34.320  1.00  1.430          H  
ATOM  69591  HA  ILE D4336      -4.210  21.645  31.802  1.00  1.490          H  
ATOM  69592  HB  ILE D4336      -3.126  21.063  34.110  1.00  2.060          H  
ATOM  69593 1HG1 ILE D4336      -1.208  19.789  33.086  1.00  2.060          H  
ATOM  69594 2HG1 ILE D4336      -2.146  19.565  31.603  1.00  2.060          H  
ATOM  69595 1HG2 ILE D4336      -2.735  18.664  34.491  1.00  2.060          H  
ATOM  69596 2HG2 ILE D4336      -4.458  19.005  34.539  1.00  2.060          H  
ATOM  69597 3HG2 ILE D4336      -3.722  18.214  33.133  1.00  2.060          H  
ATOM  69598 1HD1 ILE D4336      -0.480  21.350  31.354  1.00  2.060          H  
ATOM  69599 2HD1 ILE D4336      -2.109  22.022  31.228  1.00  2.060          H  
ATOM  69600 3HD1 ILE D4336      -1.198  22.213  32.730  1.00  2.060          H  
ATOM  69601  N   HIS D4337      -6.031  18.929  32.043  1.00  1.240          N  
ATOM  69602  CA  HIS D4337      -6.565  17.782  31.324  1.00  1.280          C  
ATOM  69603  C   HIS D4337      -7.497  18.198  30.181  1.00  1.290          C  
ATOM  69604  O   HIS D4337      -8.379  19.050  30.337  1.00  1.280          O  
ATOM  69605  CB  HIS D4337      -7.281  16.880  32.325  1.00  1.780          C  
ATOM  69606  CG  HIS D4337      -6.357  16.233  33.314  1.00  1.780          C  
ATOM  69607  ND1 HIS D4337      -5.533  15.180  32.970  1.00  1.780          N  
ATOM  69608  CD2 HIS D4337      -6.116  16.494  34.620  1.00  1.780          C  
ATOM  69609  CE1 HIS D4337      -4.817  14.823  34.029  1.00  1.780          C  
ATOM  69610  NE2 HIS D4337      -5.154  15.600  35.041  1.00  1.780          N  
ATOM  69611  H   HIS D4337      -6.458  19.160  32.946  1.00  1.490          H  
ATOM  69612  HA  HIS D4337      -5.741  17.217  30.891  1.00  1.540          H  
ATOM  69613 1HB  HIS D4337      -8.001  17.476  32.869  1.00  2.130          H  
ATOM  69614 2HB  HIS D4337      -7.822  16.117  31.806  1.00  2.130          H  
ATOM  69615  HD2 HIS D4337      -6.586  17.268  35.225  1.00  2.130          H  
ATOM  69616  HE1 HIS D4337      -4.078  14.022  34.060  1.00  2.130          H  
ATOM  69617  HE2 HIS D4337      -4.769  15.558  35.972  1.00  2.130          H  
ATOM  69618  N   LYS D4338      -7.394  17.516  29.040  1.00  1.360          N  
ATOM  69619  CA  LYS D4338      -8.242  17.875  27.899  1.00  1.410          C  
ATOM  69620  C   LYS D4338      -9.744  17.747  28.113  1.00  1.400          C  
ATOM  69621  O   LYS D4338     -10.521  18.470  27.497  1.00  1.450          O  
ATOM  69622  CB  LYS D4338      -7.840  17.062  26.657  1.00  1.950          C  
ATOM  69623  CG  LYS D4338      -8.137  15.563  26.716  1.00  1.950          C  
ATOM  69624  CD  LYS D4338      -7.638  14.853  25.461  1.00  1.950          C  
ATOM  69625  CE  LYS D4338      -7.962  13.365  25.476  1.00  1.950          C  
ATOM  69626  NZ  LYS D4338      -7.449  12.670  24.262  1.00  1.950          N  
ATOM  69627  H   LYS D4338      -6.685  16.796  28.950  1.00  1.630          H  
ATOM  69628  HA  LYS D4338      -8.068  18.924  27.675  1.00  1.690          H  
ATOM  69629 1HB  LYS D4338      -8.362  17.465  25.790  1.00  2.340          H  
ATOM  69630 2HB  LYS D4338      -6.774  17.181  26.477  1.00  2.340          H  
ATOM  69631 1HG  LYS D4338      -7.685  15.114  27.601  1.00  2.340          H  
ATOM  69632 2HG  LYS D4338      -9.218  15.405  26.769  1.00  2.340          H  
ATOM  69633 1HD  LYS D4338      -8.103  15.310  24.582  1.00  2.340          H  
ATOM  69634 2HD  LYS D4338      -6.554  14.982  25.375  1.00  2.340          H  
ATOM  69635 1HE  LYS D4338      -7.513  12.917  26.363  1.00  2.340          H  
ATOM  69636 2HE  LYS D4338      -9.045  13.241  25.531  1.00  2.340          H  
ATOM  69637 1HZ  LYS D4338      -7.685  11.686  24.312  1.00  2.340          H  
ATOM  69638 2HZ  LYS D4338      -7.871  13.072  23.437  1.00  2.340          H  
ATOM  69639 3HZ  LYS D4338      -6.446  12.770  24.211  1.00  2.340          H  
ATOM  69640  N   GLN D4339     -10.187  16.840  28.975  1.00  1.380          N  
ATOM  69641  CA  GLN D4339     -11.621  16.723  29.193  1.00  1.410          C  
ATOM  69642  C   GLN D4339     -12.128  17.736  30.229  1.00  1.380          C  
ATOM  69643  O   GLN D4339     -13.334  17.854  30.447  1.00  1.460          O  
ATOM  69644  CB  GLN D4339     -12.018  15.289  29.600  1.00  1.960          C  
ATOM  69645  CG  GLN D4339     -11.656  14.872  31.010  1.00  1.960          C  
ATOM  69646  CD  GLN D4339     -10.235  14.395  31.166  1.00  1.960          C  
ATOM  69647  OE1 GLN D4339      -9.328  14.802  30.419  1.00  1.960          O  
ATOM  69648  NE2 GLN D4339     -10.023  13.529  32.154  1.00  1.960          N  
ATOM  69649  H   GLN D4339      -9.547  16.213  29.458  1.00  1.660          H  
ATOM  69650  HA  GLN D4339     -12.125  16.941  28.256  1.00  1.690          H  
ATOM  69651 1HB  GLN D4339     -13.099  15.180  29.504  1.00  2.350          H  
ATOM  69652 2HB  GLN D4339     -11.558  14.582  28.908  1.00  2.350          H  
ATOM  69653 1HG  GLN D4339     -11.837  15.677  31.668  1.00  2.350          H  
ATOM  69654 2HG  GLN D4339     -12.317  14.046  31.283  1.00  2.350          H  
ATOM  69655 1HE2 GLN D4339      -9.101  13.171  32.323  1.00  2.350          H  
ATOM  69656 2HE2 GLN D4339     -10.791  13.230  32.724  1.00  2.350          H  
ATOM  69657  N   LEU D4340     -11.207  18.416  30.928  1.00  1.390          N  
ATOM  69658  CA  LEU D4340     -11.591  19.328  31.995  1.00  1.380          C  
ATOM  69659  C   LEU D4340     -11.386  20.789  31.598  1.00  1.340          C  
ATOM  69660  O   LEU D4340     -12.116  21.662  32.037  1.00  1.390          O  
ATOM  69661  CB  LEU D4340     -10.808  18.993  33.279  1.00  1.940          C  
ATOM  69662  CG  LEU D4340     -10.964  17.490  33.811  1.00  1.940          C  
ATOM  69663  CD1 LEU D4340     -10.141  17.261  35.070  1.00  1.940          C  
ATOM  69664  CD2 LEU D4340     -12.431  17.144  34.073  1.00  1.940          C  
ATOM  69665  H   LEU D4340     -10.220  18.327  30.689  1.00  1.670          H  
ATOM  69666  HA  LEU D4340     -12.652  19.205  32.189  1.00  1.660          H  
ATOM  69667 1HB  LEU D4340      -9.755  19.169  33.071  1.00  2.320          H  
ATOM  69668 2HB  LEU D4340     -11.121  19.672  34.066  1.00  2.320          H  
ATOM  69669  HG  LEU D4340     -10.556  16.834  33.063  1.00  2.320          H  
ATOM  69670 1HD1 LEU D4340     -10.231  16.222  35.370  1.00  2.320          H  
ATOM  69671 2HD1 LEU D4340      -9.104  17.490  34.890  1.00  2.320          H  
ATOM  69672 3HD1 LEU D4340     -10.514  17.881  35.856  1.00  2.320          H  
ATOM  69673 1HD2 LEU D4340     -12.496  16.116  34.402  1.00  2.320          H  
ATOM  69674 2HD2 LEU D4340     -12.834  17.797  34.843  1.00  2.320          H  
ATOM  69675 3HD2 LEU D4340     -13.017  17.250  33.166  1.00  2.320          H  
ATOM  69676  N   GLY D4341     -10.442  21.069  30.714  1.00  1.350          N  
ATOM  69677  CA  GLY D4341     -10.112  22.441  30.318  1.00  1.360          C  
ATOM  69678  C   GLY D4341     -11.311  23.368  30.010  1.00  1.330          C  
ATOM  69679  O   GLY D4341     -11.410  24.471  30.577  1.00  1.370          O  
ATOM  69680  H   GLY D4341      -9.844  20.313  30.380  1.00  1.620          H  
ATOM  69681 1HA  GLY D4341      -9.477  22.894  31.080  1.00  1.630          H  
ATOM  69682 2HA  GLY D4341      -9.497  22.365  29.437  1.00  1.630          H  
ATOM  69683  N   PRO D4342     -12.238  22.955  29.116  1.00  1.310          N  
ATOM  69684  CA  PRO D4342     -13.441  23.671  28.691  1.00  1.330          C  
ATOM  69685  C   PRO D4342     -14.374  24.027  29.838  1.00  1.340          C  
ATOM  69686  O   PRO D4342     -15.198  24.929  29.719  1.00  1.390          O  
ATOM  69687  CB  PRO D4342     -14.094  22.668  27.732  1.00  2.000          C  
ATOM  69688  CG  PRO D4342     -12.964  21.838  27.218  1.00  2.000          C  
ATOM  69689  CD  PRO D4342     -12.035  21.688  28.378  1.00  2.000          C  
ATOM  69690  HA  PRO D4342     -13.141  24.565  28.135  1.00  1.600          H  
ATOM  69691 1HB  PRO D4342     -14.835  22.061  28.277  1.00  2.390          H  
ATOM  69692 2HB  PRO D4342     -14.633  23.176  26.931  1.00  2.390          H  
ATOM  69693 1HG  PRO D4342     -13.348  20.867  26.842  1.00  2.390          H  
ATOM  69694 2HG  PRO D4342     -12.496  22.329  26.349  1.00  2.390          H  
ATOM  69695 1HD  PRO D4342     -12.367  20.817  28.956  1.00  2.390          H  
ATOM  69696 2HD  PRO D4342     -11.011  21.575  27.997  1.00  2.390          H  
ATOM  69697  N   LYS D4343     -14.271  23.331  30.954  1.00  1.330          N  
ATOM  69698  CA  LYS D4343     -15.101  23.512  32.134  1.00  1.370          C  
ATOM  69699  C   LYS D4343     -15.248  24.974  32.569  1.00  1.380          C  
ATOM  69700  O   LYS D4343     -16.382  25.284  32.928  1.00  1.400          O  
ATOM  69701  CB  LYS D4343     -14.502  22.671  33.236  1.00  1.900          C  
ATOM  69702  CG  LYS D4343     -15.193  22.564  34.539  1.00  1.900          C  
ATOM  69703  CD  LYS D4343     -14.311  21.750  35.497  1.00  1.900          C  
ATOM  69704  CE  LYS D4343     -14.847  21.736  36.890  1.00  1.900          C  
ATOM  69705  NZ  LYS D4343     -13.916  21.132  37.813  1.00  1.900          N  
ATOM  69706  H   LYS D4343     -13.525  22.633  31.072  1.00  1.600          H  
ATOM  69707  HA  LYS D4343     -16.110  23.149  31.873  1.00  1.640          H  
ATOM  69708 1HB  LYS D4343     -14.420  21.637  32.878  1.00  2.280          H  
ATOM  69709 2HB  LYS D4343     -13.495  23.014  33.432  1.00  2.280          H  
ATOM  69710 1HG  LYS D4343     -15.448  23.519  34.974  1.00  2.280          H  
ATOM  69711 2HG  LYS D4343     -16.090  22.006  34.358  1.00  2.280          H  
ATOM  69712 1HD  LYS D4343     -14.250  20.724  35.129  1.00  2.280          H  
ATOM  69713 2HD  LYS D4343     -13.301  22.167  35.521  1.00  2.280          H  
ATOM  69714 1HE  LYS D4343     -15.057  22.760  37.207  1.00  2.280          H  
ATOM  69715 2HE  LYS D4343     -15.766  21.169  36.917  1.00  2.280          H  
ATOM  69716 1HZ  LYS D4343     -14.313  21.149  38.745  1.00  2.280          H  
ATOM  69717 2HZ  LYS D4343     -13.728  20.176  37.545  1.00  2.280          H  
ATOM  69718 3HZ  LYS D4343     -13.061  21.666  37.801  1.00  2.280          H  
ATOM  69719  N   ILE D4344     -14.209  25.291  33.360  1.00  1.350          N  
ATOM  69720  CA  ILE D4344     -13.786  26.680  33.562  1.00  1.340          C  
ATOM  69721  C   ILE D4344     -13.939  27.603  32.390  1.00  1.290          C  
ATOM  69722  O   ILE D4344     -14.488  28.686  32.556  1.00  1.310          O  
ATOM  69723  CB  ILE D4344     -12.300  26.700  33.964  1.00  1.880          C  
ATOM  69724  CG1 ILE D4344     -12.140  26.053  35.314  1.00  1.880          C  
ATOM  69725  CG2 ILE D4344     -11.752  28.152  33.984  1.00  1.880          C  
ATOM  69726  CD1 ILE D4344     -10.748  25.746  35.670  1.00  1.880          C  
ATOM  69727  H   ILE D4344     -14.292  24.851  34.245  1.00  1.620          H  
ATOM  69728  HA  ILE D4344     -14.382  27.083  34.392  1.00  1.610          H  
ATOM  69729  HB  ILE D4344     -11.734  26.098  33.232  1.00  2.260          H  
ATOM  69730 1HG1 ILE D4344     -12.552  26.717  36.051  1.00  2.260          H  
ATOM  69731 2HG1 ILE D4344     -12.685  25.118  35.335  1.00  2.260          H  
ATOM  69732 1HG2 ILE D4344     -10.709  28.176  34.247  1.00  2.260          H  
ATOM  69733 2HG2 ILE D4344     -11.848  28.640  33.012  1.00  2.260          H  
ATOM  69734 3HG2 ILE D4344     -12.314  28.713  34.712  1.00  2.260          H  
ATOM  69735 1HD1 ILE D4344     -10.746  25.291  36.622  1.00  2.260          H  
ATOM  69736 2HD1 ILE D4344     -10.364  25.059  34.943  1.00  2.260          H  
ATOM  69737 3HD1 ILE D4344     -10.135  26.631  35.708  1.00  2.260          H  
ATOM  69738  N   ILE D4345     -13.526  27.235  31.189  1.00  1.230          N  
ATOM  69739  CA  ILE D4345     -13.662  28.244  30.149  1.00  1.220          C  
ATOM  69740  C   ILE D4345     -15.154  28.636  29.986  1.00  1.260          C  
ATOM  69741  O   ILE D4345     -15.506  29.826  29.974  1.00  1.280          O  
ATOM  69742  CB  ILE D4345     -13.037  27.718  28.843  1.00  1.710          C  
ATOM  69743  CG1 ILE D4345     -11.525  27.573  29.048  1.00  1.710          C  
ATOM  69744  CG2 ILE D4345     -13.285  28.698  27.694  1.00  1.710          C  
ATOM  69745  CD1 ILE D4345     -10.824  26.750  28.000  1.00  1.710          C  
ATOM  69746  H   ILE D4345     -13.077  26.318  31.022  1.00  1.480          H  
ATOM  69747  HA  ILE D4345     -13.108  29.135  30.458  1.00  1.460          H  
ATOM  69748  HB  ILE D4345     -13.457  26.756  28.602  1.00  2.050          H  
ATOM  69749 1HG1 ILE D4345     -11.088  28.568  29.050  1.00  2.050          H  
ATOM  69750 2HG1 ILE D4345     -11.335  27.115  30.018  1.00  2.050          H  
ATOM  69751 1HG2 ILE D4345     -12.842  28.334  26.780  1.00  2.050          H  
ATOM  69752 2HG2 ILE D4345     -14.332  28.802  27.550  1.00  2.050          H  
ATOM  69753 3HG2 ILE D4345     -12.856  29.669  27.938  1.00  2.050          H  
ATOM  69754 1HD1 ILE D4345      -9.763  26.714  28.232  1.00  2.050          H  
ATOM  69755 2HD1 ILE D4345     -11.224  25.747  28.013  1.00  2.050          H  
ATOM  69756 3HD1 ILE D4345     -10.957  27.155  27.013  1.00  2.050          H  
ATOM  69757  N   ILE D4346     -16.028  27.632  29.905  1.00  1.290          N  
ATOM  69758  CA  ILE D4346     -17.459  27.852  29.766  1.00  1.340          C  
ATOM  69759  C   ILE D4346     -18.067  28.534  31.001  1.00  1.370          C  
ATOM  69760  O   ILE D4346     -18.770  29.545  30.862  1.00  1.380          O  
ATOM  69761  CB  ILE D4346     -18.168  26.499  29.504  1.00  1.860          C  
ATOM  69762  CG1 ILE D4346     -17.755  25.957  28.122  1.00  1.860          C  
ATOM  69763  CG2 ILE D4346     -19.677  26.674  29.585  1.00  1.860          C  
ATOM  69764  CD1 ILE D4346     -18.102  24.480  27.886  1.00  1.860          C  
ATOM  69765  H   ILE D4346     -15.671  26.676  29.930  1.00  1.550          H  
ATOM  69766  HA  ILE D4346     -17.623  28.499  28.907  1.00  1.610          H  
ATOM  69767  HB  ILE D4346     -17.846  25.769  30.252  1.00  2.230          H  
ATOM  69768 1HG1 ILE D4346     -18.253  26.554  27.360  1.00  2.230          H  
ATOM  69769 2HG1 ILE D4346     -16.685  26.082  28.006  1.00  2.230          H  
ATOM  69770 1HG2 ILE D4346     -20.176  25.739  29.405  1.00  2.230          H  
ATOM  69771 2HG2 ILE D4346     -19.934  27.025  30.565  1.00  2.230          H  
ATOM  69772 3HG2 ILE D4346     -19.991  27.392  28.848  1.00  2.230          H  
ATOM  69773 1HD1 ILE D4346     -17.769  24.195  26.890  1.00  2.230          H  
ATOM  69774 2HD1 ILE D4346     -17.579  23.870  28.629  1.00  2.230          H  
ATOM  69775 3HD1 ILE D4346     -19.154  24.309  27.974  1.00  2.230          H  
ATOM  69776  N   VAL D4347     -17.794  28.000  32.200  1.00  1.390          N  
ATOM  69777  CA  VAL D4347     -18.348  28.579  33.415  1.00  1.420          C  
ATOM  69778  C   VAL D4347     -17.877  30.000  33.717  1.00  1.370          C  
ATOM  69779  O   VAL D4347     -18.706  30.837  34.081  1.00  1.390          O  
ATOM  69780  CB  VAL D4347     -18.103  27.658  34.621  1.00  1.980          C  
ATOM  69781  CG1 VAL D4347     -18.486  28.365  35.934  1.00  1.980          C  
ATOM  69782  CG2 VAL D4347     -18.969  26.403  34.457  1.00  1.980          C  
ATOM  69783  H   VAL D4347     -17.232  27.147  32.265  1.00  1.670          H  
ATOM  69784  HA  VAL D4347     -19.428  28.616  33.278  1.00  1.700          H  
ATOM  69785  HB  VAL D4347     -17.047  27.380  34.661  1.00  2.370          H  
ATOM  69786 1HG1 VAL D4347     -18.319  27.684  36.768  1.00  2.370          H  
ATOM  69787 2HG1 VAL D4347     -17.877  29.253  36.077  1.00  2.370          H  
ATOM  69788 3HG1 VAL D4347     -19.530  28.649  35.901  1.00  2.370          H  
ATOM  69789 1HG2 VAL D4347     -18.784  25.753  35.304  1.00  2.370          H  
ATOM  69790 2HG2 VAL D4347     -20.022  26.678  34.422  1.00  2.370          H  
ATOM  69791 3HG2 VAL D4347     -18.711  25.884  33.538  1.00  2.370          H  
ATOM  69792  N   GLU D4348     -16.581  30.309  33.593  1.00  1.340          N  
ATOM  69793  CA  GLU D4348     -16.176  31.671  33.906  1.00  1.350          C  
ATOM  69794  C   GLU D4348     -16.866  32.673  33.014  1.00  1.350          C  
ATOM  69795  O   GLU D4348     -17.254  33.743  33.480  1.00  1.490          O  
ATOM  69796  CB  GLU D4348     -14.669  31.869  33.828  1.00  1.890          C  
ATOM  69797  CG  GLU D4348     -13.898  31.249  34.963  1.00  1.890          C  
ATOM  69798  CD  GLU D4348     -12.424  31.493  34.837  1.00  1.890          C  
ATOM  69799  OE1 GLU D4348     -11.993  31.833  33.760  1.00  1.890          O  
ATOM  69800  OE2 GLU D4348     -11.730  31.362  35.813  1.00  1.890          O  
ATOM  69801  H   GLU D4348     -15.893  29.623  33.279  1.00  1.610          H  
ATOM  69802  HA  GLU D4348     -16.474  31.884  34.922  1.00  1.620          H  
ATOM  69803 1HB  GLU D4348     -14.303  31.419  32.901  1.00  2.260          H  
ATOM  69804 2HB  GLU D4348     -14.438  32.932  33.791  1.00  2.260          H  
ATOM  69805 1HG  GLU D4348     -14.251  31.668  35.906  1.00  2.260          H  
ATOM  69806 2HG  GLU D4348     -14.103  30.181  34.972  1.00  2.260          H  
ATOM  69807  N   ARG D4349     -17.053  32.348  31.736  1.00  1.280          N  
ATOM  69808  CA  ARG D4349     -17.762  33.273  30.879  1.00  1.300          C  
ATOM  69809  C   ARG D4349     -19.225  33.422  31.345  1.00  1.260          C  
ATOM  69810  O   ARG D4349     -19.750  34.532  31.426  1.00  1.290          O  
ATOM  69811  CB  ARG D4349     -17.642  32.814  29.435  1.00  1.810          C  
ATOM  69812  CG  ARG D4349     -16.202  32.986  28.888  1.00  1.810          C  
ATOM  69813  CD  ARG D4349     -16.041  32.567  27.479  1.00  1.810          C  
ATOM  69814  NE  ARG D4349     -16.145  31.121  27.313  1.00  1.810          N  
ATOM  69815  CZ  ARG D4349     -16.275  30.509  26.117  1.00  1.810          C  
ATOM  69816  NH1 ARG D4349     -16.283  31.224  25.008  1.00  1.810          N  
ATOM  69817  NH2 ARG D4349     -16.416  29.201  26.042  1.00  1.810          N  
ATOM  69818  H   ARG D4349     -16.660  31.482  31.351  1.00  1.540          H  
ATOM  69819  HA  ARG D4349     -17.281  34.247  30.959  1.00  1.560          H  
ATOM  69820 1HB  ARG D4349     -17.909  31.757  29.362  1.00  2.170          H  
ATOM  69821 2HB  ARG D4349     -18.326  33.377  28.803  1.00  2.170          H  
ATOM  69822 1HG  ARG D4349     -15.921  34.035  28.958  1.00  2.170          H  
ATOM  69823 2HG  ARG D4349     -15.517  32.393  29.495  1.00  2.170          H  
ATOM  69824 1HD  ARG D4349     -16.820  33.040  26.883  1.00  2.170          H  
ATOM  69825 2HD  ARG D4349     -15.061  32.884  27.123  1.00  2.170          H  
ATOM  69826  HE  ARG D4349     -16.131  30.538  28.167  1.00  2.170          H  
ATOM  69827 1HH1 ARG D4349     -16.179  32.224  25.045  1.00  2.170          H  
ATOM  69828 2HH1 ARG D4349     -16.359  30.753  24.096  1.00  2.170          H  
ATOM  69829 1HH2 ARG D4349     -16.429  28.635  26.876  1.00  2.170          H  
ATOM  69830 2HH2 ARG D4349     -16.591  28.766  25.121  1.00  2.170          H  
ATOM  69831  N   MET D4350     -19.870  32.319  31.767  1.00  1.220          N  
ATOM  69832  CA  MET D4350     -21.261  32.384  32.252  1.00  1.210          C  
ATOM  69833  C   MET D4350     -21.416  33.290  33.472  1.00  1.200          C  
ATOM  69834  O   MET D4350     -22.403  34.040  33.580  1.00  1.230          O  
ATOM  69835  CB  MET D4350     -21.770  30.989  32.611  1.00  1.700          C  
ATOM  69836  CG  MET D4350     -23.246  30.920  33.064  1.00  1.700          C  
ATOM  69837  SD  MET D4350     -24.440  31.452  31.825  1.00  1.700          S  
ATOM  69838  CE  MET D4350     -24.311  30.099  30.724  1.00  1.700          C  
ATOM  69839  H   MET D4350     -19.414  31.404  31.658  1.00  1.460          H  
ATOM  69840  HA  MET D4350     -21.879  32.792  31.453  1.00  1.450          H  
ATOM  69841 1HB  MET D4350     -21.597  30.314  31.779  1.00  2.040          H  
ATOM  69842 2HB  MET D4350     -21.177  30.610  33.444  1.00  2.040          H  
ATOM  69843 1HG  MET D4350     -23.475  29.892  33.334  1.00  2.040          H  
ATOM  69844 2HG  MET D4350     -23.390  31.527  33.953  1.00  2.040          H  
ATOM  69845 1HE  MET D4350     -25.016  30.169  29.933  1.00  2.040          H  
ATOM  69846 2HE  MET D4350     -23.312  30.038  30.309  1.00  2.040          H  
ATOM  69847 3HE  MET D4350     -24.531  29.232  31.251  1.00  2.040          H  
ATOM  69848  N   ILE D4351     -20.408  33.288  34.344  1.00  1.200          N  
ATOM  69849  CA  ILE D4351     -20.442  34.077  35.572  1.00  1.220          C  
ATOM  69850  C   ILE D4351     -20.718  35.570  35.331  1.00  1.220          C  
ATOM  69851  O   ILE D4351     -21.191  36.273  36.238  1.00  1.240          O  
ATOM  69852  CB  ILE D4351     -19.194  33.846  36.458  1.00  1.700          C  
ATOM  69853  CG1 ILE D4351     -19.268  32.390  37.020  1.00  1.700          C  
ATOM  69854  CG2 ILE D4351     -19.132  34.876  37.614  1.00  1.700          C  
ATOM  69855  CD1 ILE D4351     -18.003  31.882  37.682  1.00  1.700          C  
ATOM  69856  H   ILE D4351     -19.635  32.630  34.168  1.00  1.440          H  
ATOM  69857  HA  ILE D4351     -21.245  33.678  36.155  1.00  1.460          H  
ATOM  69858  HB  ILE D4351     -18.294  33.919  35.845  1.00  2.040          H  
ATOM  69859 1HG1 ILE D4351     -20.073  32.345  37.749  1.00  2.040          H  
ATOM  69860 2HG1 ILE D4351     -19.512  31.723  36.205  1.00  2.040          H  
ATOM  69861 1HG2 ILE D4351     -18.260  34.691  38.226  1.00  2.040          H  
ATOM  69862 2HG2 ILE D4351     -19.055  35.885  37.224  1.00  2.040          H  
ATOM  69863 3HG2 ILE D4351     -20.030  34.793  38.230  1.00  2.040          H  
ATOM  69864 1HD1 ILE D4351     -18.167  30.867  38.024  1.00  2.040          H  
ATOM  69865 2HD1 ILE D4351     -17.193  31.891  36.979  1.00  2.040          H  
ATOM  69866 3HD1 ILE D4351     -17.741  32.501  38.530  1.00  2.040          H  
ATOM  69867  N   LYS D4352     -20.410  36.080  34.134  1.00  1.250          N  
ATOM  69868  CA  LYS D4352     -20.658  37.484  33.841  1.00  1.310          C  
ATOM  69869  C   LYS D4352     -22.149  37.828  33.987  1.00  1.360          C  
ATOM  69870  O   LYS D4352     -22.500  38.933  34.410  1.00  1.460          O  
ATOM  69871  CB  LYS D4352     -20.191  37.821  32.429  1.00  1.810          C  
ATOM  69872  CG  LYS D4352     -18.678  37.819  32.253  1.00  1.810          C  
ATOM  69873  CD  LYS D4352     -18.287  38.148  30.819  1.00  1.810          C  
ATOM  69874  CE  LYS D4352     -16.774  38.145  30.638  1.00  1.810          C  
ATOM  69875  NZ  LYS D4352     -16.382  38.442  29.229  1.00  1.810          N  
ATOM  69876  H   LYS D4352     -20.063  35.466  33.385  1.00  1.500          H  
ATOM  69877  HA  LYS D4352     -20.101  38.088  34.555  1.00  1.570          H  
ATOM  69878 1HB  LYS D4352     -20.606  37.086  31.731  1.00  2.170          H  
ATOM  69879 2HB  LYS D4352     -20.574  38.797  32.139  1.00  2.170          H  
ATOM  69880 1HG  LYS D4352     -18.231  38.543  32.933  1.00  2.170          H  
ATOM  69881 2HG  LYS D4352     -18.296  36.824  32.506  1.00  2.170          H  
ATOM  69882 1HD  LYS D4352     -18.724  37.400  30.153  1.00  2.170          H  
ATOM  69883 2HD  LYS D4352     -18.680  39.127  30.548  1.00  2.170          H  
ATOM  69884 1HE  LYS D4352     -16.334  38.895  31.293  1.00  2.170          H  
ATOM  69885 2HE  LYS D4352     -16.386  37.163  30.914  1.00  2.170          H  
ATOM  69886 1HZ  LYS D4352     -15.374  38.429  29.149  1.00  2.170          H  
ATOM  69887 2HZ  LYS D4352     -16.777  37.744  28.615  1.00  2.170          H  
ATOM  69888 3HZ  LYS D4352     -16.727  39.354  28.967  1.00  2.170          H  
ATOM  69889  N   ASP D4353     -23.027  36.873  33.640  1.00  1.370          N  
ATOM  69890  CA  ASP D4353     -24.473  37.043  33.706  1.00  1.470          C  
ATOM  69891  C   ASP D4353     -25.011  36.622  35.062  1.00  1.390          C  
ATOM  69892  O   ASP D4353     -26.009  37.171  35.551  1.00  1.490          O  
ATOM  69893  CB  ASP D4353     -25.129  36.233  32.619  1.00  2.020          C  
ATOM  69894  CG  ASP D4353     -24.759  36.723  31.251  1.00  2.020          C  
ATOM  69895  OD1 ASP D4353     -25.065  37.847  30.916  1.00  2.020          O  
ATOM  69896  OD2 ASP D4353     -24.188  35.966  30.527  1.00  2.020          O  
ATOM  69897  H   ASP D4353     -22.685  35.972  33.301  1.00  1.640          H  
ATOM  69898  HA  ASP D4353     -24.706  38.094  33.547  1.00  1.760          H  
ATOM  69899 1HB  ASP D4353     -24.821  35.184  32.710  1.00  2.420          H  
ATOM  69900 2HB  ASP D4353     -26.201  36.275  32.743  1.00  2.420          H  
ATOM  69901  N   VAL D4354     -24.305  35.687  35.700  1.00  1.280          N  
ATOM  69902  CA  VAL D4354     -24.689  35.191  37.022  1.00  1.260          C  
ATOM  69903  C   VAL D4354     -24.775  36.362  37.972  1.00  1.250          C  
ATOM  69904  O   VAL D4354     -25.745  36.512  38.715  1.00  1.300          O  
ATOM  69905  CB  VAL D4354     -23.670  34.167  37.524  1.00  1.770          C  
ATOM  69906  CG1 VAL D4354     -23.866  33.826  38.958  1.00  1.770          C  
ATOM  69907  CG2 VAL D4354     -23.810  32.909  36.673  1.00  1.770          C  
ATOM  69908  H   VAL D4354     -23.520  35.271  35.189  1.00  1.540          H  
ATOM  69909  HA  VAL D4354     -25.652  34.713  36.941  1.00  1.510          H  
ATOM  69910  HB  VAL D4354     -22.694  34.590  37.440  1.00  2.130          H  
ATOM  69911 1HG1 VAL D4354     -23.110  33.104  39.260  1.00  2.130          H  
ATOM  69912 2HG1 VAL D4354     -23.757  34.712  39.552  1.00  2.130          H  
ATOM  69913 3HG1 VAL D4354     -24.821  33.415  39.119  1.00  2.130          H  
ATOM  69914 1HG2 VAL D4354     -23.086  32.190  36.985  1.00  2.130          H  
ATOM  69915 2HG2 VAL D4354     -24.803  32.493  36.784  1.00  2.130          H  
ATOM  69916 3HG2 VAL D4354     -23.647  33.159  35.634  1.00  2.130          H  
ATOM  69917  N   PHE D4355     -23.791  37.246  37.890  1.00  1.240          N  
ATOM  69918  CA  PHE D4355     -23.804  38.450  38.701  1.00  1.310          C  
ATOM  69919  C   PHE D4355     -25.168  39.150  38.706  1.00  1.400          C  
ATOM  69920  O   PHE D4355     -25.616  39.644  39.749  1.00  1.480          O  
ATOM  69921  CB  PHE D4355     -22.766  39.451  38.195  1.00  1.810          C  
ATOM  69922  CG  PHE D4355     -22.816  40.756  38.935  1.00  1.810          C  
ATOM  69923  CD1 PHE D4355     -22.195  40.914  40.162  1.00  1.810          C  
ATOM  69924  CD2 PHE D4355     -23.515  41.827  38.406  1.00  1.810          C  
ATOM  69925  CE1 PHE D4355     -22.278  42.118  40.833  1.00  1.810          C  
ATOM  69926  CE2 PHE D4355     -23.605  43.017  39.065  1.00  1.810          C  
ATOM  69927  CZ  PHE D4355     -22.987  43.168  40.283  1.00  1.810          C  
ATOM  69928  H   PHE D4355     -22.995  37.044  37.269  1.00  1.490          H  
ATOM  69929  HA  PHE D4355     -23.558  38.171  39.725  1.00  1.570          H  
ATOM  69930 1HB  PHE D4355     -21.768  39.029  38.296  1.00  2.170          H  
ATOM  69931 2HB  PHE D4355     -22.934  39.649  37.131  1.00  2.170          H  
ATOM  69932  HD1 PHE D4355     -21.642  40.082  40.597  1.00  2.170          H  
ATOM  69933  HD2 PHE D4355     -24.004  41.709  37.454  1.00  2.170          H  
ATOM  69934  HE1 PHE D4355     -21.788  42.237  41.798  1.00  2.170          H  
ATOM  69935  HE2 PHE D4355     -24.167  43.840  38.626  1.00  2.170          H  
ATOM  69936  HZ  PHE D4355     -23.056  44.116  40.813  1.00  2.170          H  
ATOM  69937  N   PHE D4356     -25.800  39.273  37.538  1.00  1.460          N  
ATOM  69938  CA  PHE D4356     -27.034  40.012  37.436  1.00  1.610          C  
ATOM  69939  C   PHE D4356     -28.240  39.260  37.963  1.00  1.660          C  
ATOM  69940  O   PHE D4356     -29.124  39.892  38.558  1.00  1.750          O  
ATOM  69941  CB  PHE D4356     -27.249  40.458  36.006  1.00  2.190          C  
ATOM  69942  CG  PHE D4356     -26.319  41.550  35.660  1.00  2.190          C  
ATOM  69943  CD1 PHE D4356     -25.143  41.283  34.979  1.00  2.190          C  
ATOM  69944  CD2 PHE D4356     -26.599  42.857  36.031  1.00  2.190          C  
ATOM  69945  CE1 PHE D4356     -24.276  42.291  34.668  1.00  2.190          C  
ATOM  69946  CE2 PHE D4356     -25.725  43.871  35.721  1.00  2.190          C  
ATOM  69947  CZ  PHE D4356     -24.564  43.589  35.037  1.00  2.190          C  
ATOM  69948  H   PHE D4356     -25.459  38.802  36.703  1.00  1.750          H  
ATOM  69949  HA  PHE D4356     -26.919  40.912  38.037  1.00  1.930          H  
ATOM  69950 1HB  PHE D4356     -27.071  39.621  35.326  1.00  2.630          H  
ATOM  69951 2HB  PHE D4356     -28.270  40.807  35.863  1.00  2.630          H  
ATOM  69952  HD1 PHE D4356     -24.902  40.259  34.685  1.00  2.630          H  
ATOM  69953  HD2 PHE D4356     -27.523  43.077  36.573  1.00  2.630          H  
ATOM  69954  HE1 PHE D4356     -23.355  42.061  34.130  1.00  2.630          H  
ATOM  69955  HE2 PHE D4356     -25.947  44.895  36.012  1.00  2.630          H  
ATOM  69956  HZ  PHE D4356     -23.871  44.391  34.790  1.00  2.630          H  
ATOM  69957  N   PHE D4357     -28.353  37.935  37.735  1.00  1.600          N  
ATOM  69958  CA  PHE D4357     -29.558  37.346  38.322  1.00  1.670          C  
ATOM  69959  C   PHE D4357     -29.416  37.362  39.837  1.00  1.680          C  
ATOM  69960  O   PHE D4357     -30.424  37.456  40.539  1.00  1.800          O  
ATOM  69961  CB  PHE D4357     -29.888  35.897  37.925  1.00  2.310          C  
ATOM  69962  CG  PHE D4357     -29.151  34.826  38.675  1.00  2.310          C  
ATOM  69963  CD1 PHE D4357     -29.574  34.420  39.950  1.00  2.310          C  
ATOM  69964  CD2 PHE D4357     -28.117  34.187  38.120  1.00  2.310          C  
ATOM  69965  CE1 PHE D4357     -28.935  33.428  40.616  1.00  2.310          C  
ATOM  69966  CE2 PHE D4357     -27.481  33.181  38.784  1.00  2.310          C  
ATOM  69967  CZ  PHE D4357     -27.887  32.813  40.030  1.00  2.310          C  
ATOM  69968  H   PHE D4357     -27.645  37.426  37.190  1.00  1.920          H  
ATOM  69969  HA  PHE D4357     -30.416  37.961  38.048  1.00  2.000          H  
ATOM  69970 1HB  PHE D4357     -30.941  35.723  38.075  1.00  2.770          H  
ATOM  69971 2HB  PHE D4357     -29.688  35.763  36.862  1.00  2.770          H  
ATOM  69972  HD1 PHE D4357     -30.428  34.912  40.421  1.00  2.770          H  
ATOM  69973  HD2 PHE D4357     -27.806  34.478  37.134  1.00  2.770          H  
ATOM  69974  HE1 PHE D4357     -29.268  33.129  41.609  1.00  2.770          H  
ATOM  69975  HE2 PHE D4357     -26.658  32.664  38.314  1.00  2.770          H  
ATOM  69976  HZ  PHE D4357     -27.386  32.030  40.540  1.00  2.770          H  
ATOM  69977  N   LEU D4358     -28.168  37.308  40.350  1.00  1.600          N  
ATOM  69978  CA  LEU D4358     -27.953  37.353  41.787  1.00  1.680          C  
ATOM  69979  C   LEU D4358     -28.344  38.705  42.317  1.00  1.750          C  
ATOM  69980  O   LEU D4358     -28.936  38.799  43.402  1.00  1.780          O  
ATOM  69981  CB  LEU D4358     -26.501  37.043  42.141  1.00  2.320          C  
ATOM  69982  CG  LEU D4358     -26.040  35.597  41.946  1.00  2.320          C  
ATOM  69983  CD1 LEU D4358     -24.557  35.541  42.096  1.00  2.320          C  
ATOM  69984  CD2 LEU D4358     -26.685  34.695  42.997  1.00  2.320          C  
ATOM  69985  H   LEU D4358     -27.364  37.194  39.720  1.00  1.920          H  
ATOM  69986  HA  LEU D4358     -28.600  36.618  42.247  1.00  2.020          H  
ATOM  69987 1HB  LEU D4358     -25.867  37.664  41.506  1.00  2.780          H  
ATOM  69988 2HB  LEU D4358     -26.322  37.322  43.177  1.00  2.780          H  
ATOM  69989  HG  LEU D4358     -26.308  35.259  40.943  1.00  2.780          H  
ATOM  69990 1HD1 LEU D4358     -24.214  34.520  41.954  1.00  2.780          H  
ATOM  69991 2HD1 LEU D4358     -24.098  36.190  41.349  1.00  2.780          H  
ATOM  69992 3HD1 LEU D4358     -24.275  35.882  43.090  1.00  2.780          H  
ATOM  69993 1HD2 LEU D4358     -26.329  33.703  42.843  1.00  2.780          H  
ATOM  69994 2HD2 LEU D4358     -26.403  35.034  43.990  1.00  2.780          H  
ATOM  69995 3HD2 LEU D4358     -27.759  34.704  42.915  1.00  2.780          H  
ATOM  69996  N   PHE D4359     -28.017  39.759  41.565  1.00  1.810          N  
ATOM  69997  CA  PHE D4359     -28.397  41.099  41.958  1.00  1.910          C  
ATOM  69998  C   PHE D4359     -29.909  41.171  42.083  1.00  1.920          C  
ATOM  69999  O   PHE D4359     -30.425  41.594  43.118  1.00  2.040          O  
ATOM  70000  CB  PHE D4359     -27.946  42.130  40.928  1.00  2.630          C  
ATOM  70001  CG  PHE D4359     -28.297  43.488  41.349  1.00  2.630          C  
ATOM  70002  CD1 PHE D4359     -27.447  44.147  42.200  1.00  2.630          C  
ATOM  70003  CD2 PHE D4359     -29.474  44.108  40.953  1.00  2.630          C  
ATOM  70004  CE1 PHE D4359     -27.737  45.390  42.644  1.00  2.630          C  
ATOM  70005  CE2 PHE D4359     -29.770  45.356  41.406  1.00  2.630          C  
ATOM  70006  CZ  PHE D4359     -28.883  45.999  42.259  1.00  2.630          C  
ATOM  70007  H   PHE D4359     -27.438  39.626  40.736  1.00  2.170          H  
ATOM  70008  HA  PHE D4359     -27.951  41.329  42.921  1.00  2.290          H  
ATOM  70009 1HB  PHE D4359     -26.863  42.063  40.791  1.00  3.160          H  
ATOM  70010 2HB  PHE D4359     -28.414  41.931  39.970  1.00  3.160          H  
ATOM  70011  HD1 PHE D4359     -26.526  43.657  42.518  1.00  3.160          H  
ATOM  70012  HD2 PHE D4359     -30.166  43.590  40.286  1.00  3.160          H  
ATOM  70013  HE1 PHE D4359     -27.045  45.898  43.316  1.00  3.160          H  
ATOM  70014  HE2 PHE D4359     -30.693  45.833  41.100  1.00  3.160          H  
ATOM  70015  HZ  PHE D4359     -29.082  46.988  42.634  1.00  3.160          H  
ATOM  70016  N   PHE D4360     -30.626  40.737  41.028  1.00  1.830          N  
ATOM  70017  CA  PHE D4360     -32.088  40.742  41.035  1.00  1.900          C  
ATOM  70018  C   PHE D4360     -32.658  39.948  42.184  1.00  1.830          C  
ATOM  70019  O   PHE D4360     -33.539  40.418  42.906  1.00  1.880          O  
ATOM  70020  CB  PHE D4360     -32.718  40.229  39.758  1.00  2.630          C  
ATOM  70021  CG  PHE D4360     -34.221  40.066  39.954  1.00  2.630          C  
ATOM  70022  CD1 PHE D4360     -35.056  41.179  40.060  1.00  2.630          C  
ATOM  70023  CD2 PHE D4360     -34.792  38.797  40.049  1.00  2.630          C  
ATOM  70024  CE1 PHE D4360     -36.410  41.026  40.264  1.00  2.630          C  
ATOM  70025  CE2 PHE D4360     -36.147  38.647  40.252  1.00  2.630          C  
ATOM  70026  CZ  PHE D4360     -36.958  39.757  40.359  1.00  2.630          C  
ATOM  70027  H   PHE D4360     -30.130  40.388  40.196  1.00  2.200          H  
ATOM  70028  HA  PHE D4360     -32.403  41.777  41.145  1.00  2.280          H  
ATOM  70029 1HB  PHE D4360     -32.539  40.923  38.941  1.00  3.160          H  
ATOM  70030 2HB  PHE D4360     -32.285  39.263  39.485  1.00  3.160          H  
ATOM  70031  HD1 PHE D4360     -34.635  42.179  39.992  1.00  3.160          H  
ATOM  70032  HD2 PHE D4360     -34.155  37.912  39.970  1.00  3.160          H  
ATOM  70033  HE1 PHE D4360     -37.048  41.907  40.347  1.00  3.160          H  
ATOM  70034  HE2 PHE D4360     -36.584  37.653  40.326  1.00  3.160          H  
ATOM  70035  HZ  PHE D4360     -38.021  39.632  40.519  1.00  3.160          H  
ATOM  70036  N   LEU D4361     -32.177  38.723  42.340  1.00  1.770          N  
ATOM  70037  CA  LEU D4361     -32.665  37.869  43.379  1.00  1.750          C  
ATOM  70038  C   LEU D4361     -32.458  38.543  44.719  1.00  1.780          C  
ATOM  70039  O   LEU D4361     -33.372  38.579  45.533  1.00  1.770          O  
ATOM  70040  CB  LEU D4361     -31.934  36.516  43.303  1.00  2.460          C  
ATOM  70041  CG  LEU D4361     -32.272  35.437  44.356  1.00  2.460          C  
ATOM  70042  CD1 LEU D4361     -33.761  35.025  44.268  1.00  2.460          C  
ATOM  70043  CD2 LEU D4361     -31.341  34.229  44.118  1.00  2.460          C  
ATOM  70044  H   LEU D4361     -31.460  38.369  41.709  1.00  2.120          H  
ATOM  70045  HA  LEU D4361     -33.734  37.717  43.220  1.00  2.100          H  
ATOM  70046 1HB  LEU D4361     -32.109  36.094  42.315  1.00  2.950          H  
ATOM  70047 2HB  LEU D4361     -30.868  36.721  43.387  1.00  2.950          H  
ATOM  70048  HG  LEU D4361     -32.088  35.835  45.334  1.00  2.950          H  
ATOM  70049 1HD1 LEU D4361     -33.975  34.264  45.021  1.00  2.950          H  
ATOM  70050 2HD1 LEU D4361     -34.389  35.881  44.451  1.00  2.950          H  
ATOM  70051 3HD1 LEU D4361     -33.982  34.628  43.287  1.00  2.950          H  
ATOM  70052 1HD2 LEU D4361     -31.542  33.460  44.864  1.00  2.950          H  
ATOM  70053 2HD2 LEU D4361     -31.509  33.828  43.122  1.00  2.950          H  
ATOM  70054 3HD2 LEU D4361     -30.301  34.554  44.203  1.00  2.950          H  
ATOM  70055  N   SER D4362     -31.287  39.128  44.951  1.00  1.830          N  
ATOM  70056  CA  SER D4362     -31.000  39.776  46.220  1.00  1.910          C  
ATOM  70057  C   SER D4362     -31.928  40.949  46.541  1.00  1.940          C  
ATOM  70058  O   SER D4362     -32.443  41.040  47.668  1.00  1.950          O  
ATOM  70059  CB  SER D4362     -29.572  40.269  46.196  1.00  2.640          C  
ATOM  70060  OG  SER D4362     -28.661  39.196  46.137  1.00  2.640          O  
ATOM  70061  H   SER D4362     -30.542  39.078  44.255  1.00  2.200          H  
ATOM  70062  HA  SER D4362     -31.115  39.032  47.001  1.00  2.290          H  
ATOM  70063 1HB  SER D4362     -29.426  40.907  45.331  1.00  3.170          H  
ATOM  70064 2HB  SER D4362     -29.397  40.872  47.057  1.00  3.170          H  
ATOM  70065  HG  SER D4362     -28.665  38.901  45.198  1.00  3.170          H  
ATOM  70066  N   VAL D4363     -32.202  41.811  45.551  1.00  1.980          N  
ATOM  70067  CA  VAL D4363     -33.094  42.949  45.795  1.00  2.070          C  
ATOM  70068  C   VAL D4363     -34.546  42.452  45.979  1.00  1.950          C  
ATOM  70069  O   VAL D4363     -35.329  43.033  46.747  1.00  1.950          O  
ATOM  70070  CB  VAL D4363     -32.943  44.039  44.700  1.00  2.860          C  
ATOM  70071  CG1 VAL D4363     -31.499  44.584  44.723  1.00  2.860          C  
ATOM  70072  CG2 VAL D4363     -33.235  43.472  43.343  1.00  2.860          C  
ATOM  70073  H   VAL D4363     -31.723  41.681  44.649  1.00  2.380          H  
ATOM  70074  HA  VAL D4363     -32.772  43.421  46.721  1.00  2.480          H  
ATOM  70075  HB  VAL D4363     -33.614  44.867  44.917  1.00  3.430          H  
ATOM  70076 1HG1 VAL D4363     -31.389  45.365  43.977  1.00  3.430          H  
ATOM  70077 2HG1 VAL D4363     -31.288  44.988  45.705  1.00  3.430          H  
ATOM  70078 3HG1 VAL D4363     -30.796  43.779  44.511  1.00  3.430          H  
ATOM  70079 1HG2 VAL D4363     -33.092  44.213  42.593  1.00  3.430          H  
ATOM  70080 2HG2 VAL D4363     -32.559  42.689  43.169  1.00  3.430          H  
ATOM  70081 3HG2 VAL D4363     -34.252  43.099  43.282  1.00  3.430          H  
ATOM  70082  N   TRP D4364     -34.915  41.393  45.265  1.00  1.860          N  
ATOM  70083  CA  TRP D4364     -36.215  40.786  45.426  1.00  1.780          C  
ATOM  70084  C   TRP D4364     -36.395  40.135  46.810  1.00  1.710          C  
ATOM  70085  O   TRP D4364     -37.448  40.295  47.442  1.00  1.670          O  
ATOM  70086  CB  TRP D4364     -36.513  39.846  44.281  1.00  2.520          C  
ATOM  70087  CG  TRP D4364     -37.801  39.218  44.432  1.00  2.520          C  
ATOM  70088  CD1 TRP D4364     -39.010  39.759  44.155  1.00  2.520          C  
ATOM  70089  CD2 TRP D4364     -38.045  37.890  44.877  1.00  2.520          C  
ATOM  70090  NE1 TRP D4364     -39.992  38.857  44.424  1.00  2.520          N  
ATOM  70091  CE2 TRP D4364     -39.418  37.707  44.865  1.00  2.520          C  
ATOM  70092  CE3 TRP D4364     -37.219  36.855  45.281  1.00  2.520          C  
ATOM  70093  CZ2 TRP D4364     -39.987  36.529  45.248  1.00  2.520          C  
ATOM  70094  CZ3 TRP D4364     -37.790  35.670  45.650  1.00  2.520          C  
ATOM  70095  CH2 TRP D4364     -39.134  35.518  45.630  1.00  2.520          C  
ATOM  70096  H   TRP D4364     -34.273  40.994  44.572  1.00  2.230          H  
ATOM  70097  HA  TRP D4364     -36.946  41.562  45.354  1.00  2.140          H  
ATOM  70098 1HB  TRP D4364     -36.491  40.400  43.343  1.00  3.030          H  
ATOM  70099 2HB  TRP D4364     -35.741  39.083  44.224  1.00  3.030          H  
ATOM  70100  HD1 TRP D4364     -39.169  40.771  43.790  1.00  3.030          H  
ATOM  70101  HE1 TRP D4364     -40.988  39.014  44.316  1.00  3.030          H  
ATOM  70102  HE3 TRP D4364     -36.142  36.987  45.301  1.00  3.030          H  
ATOM  70103  HZ2 TRP D4364     -41.065  36.375  45.246  1.00  3.030          H  
ATOM  70104  HZ3 TRP D4364     -37.138  34.857  45.966  1.00  3.030          H  
ATOM  70105  HH2 TRP D4364     -39.547  34.583  45.929  1.00  3.030          H  
ATOM  70106  N   LEU D4365     -35.388  39.382  47.272  1.00  1.720          N  
ATOM  70107  CA  LEU D4365     -35.464  38.709  48.561  1.00  1.690          C  
ATOM  70108  C   LEU D4365     -35.592  39.709  49.707  1.00  1.710          C  
ATOM  70109  O   LEU D4365     -36.413  39.499  50.609  1.00  1.670          O  
ATOM  70110  CB  LEU D4365     -34.217  37.833  48.770  1.00  2.380          C  
ATOM  70111  CG  LEU D4365     -34.068  36.578  47.838  1.00  2.380          C  
ATOM  70112  CD1 LEU D4365     -32.724  35.978  48.060  1.00  2.380          C  
ATOM  70113  CD2 LEU D4365     -35.104  35.610  48.104  1.00  2.380          C  
ATOM  70114  H   LEU D4365     -34.560  39.252  46.696  1.00  2.060          H  
ATOM  70115  HA  LEU D4365     -36.357  38.093  48.570  1.00  2.030          H  
ATOM  70116 1HB  LEU D4365     -33.336  38.462  48.612  1.00  2.850          H  
ATOM  70117 2HB  LEU D4365     -34.204  37.485  49.803  1.00  2.850          H  
ATOM  70118  HG  LEU D4365     -34.155  36.865  46.821  1.00  2.850          H  
ATOM  70119 1HD1 LEU D4365     -32.605  35.112  47.423  1.00  2.850          H  
ATOM  70120 2HD1 LEU D4365     -31.963  36.713  47.819  1.00  2.850          H  
ATOM  70121 3HD1 LEU D4365     -32.635  35.677  49.102  1.00  2.850          H  
ATOM  70122 1HD2 LEU D4365     -34.979  34.760  47.443  1.00  2.850          H  
ATOM  70123 2HD2 LEU D4365     -35.031  35.298  49.132  1.00  2.850          H  
ATOM  70124 3HD2 LEU D4365     -36.047  36.042  47.921  1.00  2.850          H  
ATOM  70125  N   ILE D4366     -34.865  40.839  49.652  1.00  1.780          N  
ATOM  70126  CA  ILE D4366     -35.071  41.833  50.705  1.00  1.820          C  
ATOM  70127  C   ILE D4366     -36.503  42.362  50.643  1.00  1.730          C  
ATOM  70128  O   ILE D4366     -37.146  42.513  51.683  1.00  1.700          O  
ATOM  70129  CB  ILE D4366     -34.013  42.976  50.652  1.00  2.530          C  
ATOM  70130  CG1 ILE D4366     -34.144  43.976  51.863  1.00  2.530          C  
ATOM  70131  CG2 ILE D4366     -34.080  43.695  49.367  1.00  2.530          C  
ATOM  70132  CD1 ILE D4366     -33.909  43.412  53.215  1.00  2.530          C  
ATOM  70133  H   ILE D4366     -34.161  40.968  48.916  1.00  2.140          H  
ATOM  70134  HA  ILE D4366     -34.947  41.323  51.659  1.00  2.180          H  
ATOM  70135  HB  ILE D4366     -33.024  42.519  50.723  1.00  3.040          H  
ATOM  70136 1HG1 ILE D4366     -33.427  44.775  51.723  1.00  3.040          H  
ATOM  70137 2HG1 ILE D4366     -35.143  44.405  51.849  1.00  3.040          H  
ATOM  70138 1HG2 ILE D4366     -33.320  44.411  49.298  1.00  3.040          H  
ATOM  70139 2HG2 ILE D4366     -33.927  42.970  48.622  1.00  3.040          H  
ATOM  70140 3HG2 ILE D4366     -35.031  44.186  49.225  1.00  3.040          H  
ATOM  70141 1HD1 ILE D4366     -34.031  44.200  53.953  1.00  3.040          H  
ATOM  70142 2HD1 ILE D4366     -34.626  42.653  53.397  1.00  3.040          H  
ATOM  70143 3HD1 ILE D4366     -32.918  43.005  53.279  1.00  3.040          H  
ATOM  70144  N   ALA D4367     -37.075  42.563  49.441  1.00  1.710          N  
ATOM  70145  CA  ALA D4367     -38.452  43.021  49.429  1.00  1.680          C  
ATOM  70146  C   ALA D4367     -39.355  42.043  50.126  1.00  1.570          C  
ATOM  70147  O   ALA D4367     -40.209  42.457  50.904  1.00  1.520          O  
ATOM  70148  CB  ALA D4367     -38.941  43.254  48.025  1.00  2.360          C  
ATOM  70149  H   ALA D4367     -36.535  42.478  48.570  1.00  2.050          H  
ATOM  70150  HA  ALA D4367     -38.500  43.930  49.996  1.00  2.020          H  
ATOM  70151 1HB  ALA D4367     -39.954  43.605  48.070  1.00  2.840          H  
ATOM  70152 2HB  ALA D4367     -38.308  43.998  47.554  1.00  2.840          H  
ATOM  70153 3HB  ALA D4367     -38.901  42.328  47.464  1.00  2.840          H  
ATOM  70154  N   TYR D4368     -39.148  40.743  49.939  1.00  1.550          N  
ATOM  70155  CA  TYR D4368     -39.979  39.784  50.661  1.00  1.490          C  
ATOM  70156  C   TYR D4368     -39.906  40.055  52.153  1.00  1.520          C  
ATOM  70157  O   TYR D4368     -40.921  40.149  52.851  1.00  1.500          O  
ATOM  70158  CB  TYR D4368     -39.586  38.362  50.388  1.00  2.110          C  
ATOM  70159  CG  TYR D4368     -40.366  37.404  51.237  1.00  2.110          C  
ATOM  70160  CD1 TYR D4368     -41.630  37.033  50.891  1.00  2.110          C  
ATOM  70161  CD2 TYR D4368     -39.797  36.897  52.366  1.00  2.110          C  
ATOM  70162  CE1 TYR D4368     -42.301  36.132  51.680  1.00  2.110          C  
ATOM  70163  CE2 TYR D4368     -40.456  36.033  53.148  1.00  2.110          C  
ATOM  70164  CZ  TYR D4368     -41.701  35.642  52.818  1.00  2.110          C  
ATOM  70165  OH  TYR D4368     -42.358  34.785  53.632  1.00  2.110          O  
ATOM  70166  H   TYR D4368     -38.452  40.445  49.241  1.00  1.860          H  
ATOM  70167  HA  TYR D4368     -41.008  39.907  50.344  1.00  1.790          H  
ATOM  70168 1HB  TYR D4368     -39.758  38.133  49.341  1.00  2.530          H  
ATOM  70169 2HB  TYR D4368     -38.530  38.214  50.589  1.00  2.530          H  
ATOM  70170  HD1 TYR D4368     -42.097  37.434  49.993  1.00  2.530          H  
ATOM  70171  HD2 TYR D4368     -38.828  37.197  52.635  1.00  2.530          H  
ATOM  70172  HE1 TYR D4368     -43.305  35.824  51.415  1.00  2.530          H  
ATOM  70173  HE2 TYR D4368     -39.988  35.662  54.046  1.00  2.530          H  
ATOM  70174  HH  TYR D4368     -43.271  34.708  53.350  1.00  2.530          H  
ATOM  70175  N   GLY D4369     -38.690  40.173  52.666  1.00  1.590          N  
ATOM  70176  CA  GLY D4369     -38.500  40.432  54.087  1.00  1.670          C  
ATOM  70177  C   GLY D4369     -39.273  41.677  54.549  1.00  1.590          C  
ATOM  70178  O   GLY D4369     -40.041  41.627  55.523  1.00  1.590          O  
ATOM  70179  H   GLY D4369     -37.881  40.063  52.039  1.00  1.910          H  
ATOM  70180 1HA  GLY D4369     -38.811  39.562  54.666  1.00  2.000          H  
ATOM  70181 2HA  GLY D4369     -37.445  40.577  54.273  1.00  2.000          H  
ATOM  70182  N   VAL D4370     -39.065  42.792  53.843  1.00  1.540          N  
ATOM  70183  CA  VAL D4370     -39.673  44.069  54.198  1.00  1.470          C  
ATOM  70184  C   VAL D4370     -41.203  44.042  54.131  1.00  1.410          C  
ATOM  70185  O   VAL D4370     -41.884  44.493  55.069  1.00  1.430          O  
ATOM  70186  CB  VAL D4370     -39.148  45.174  53.247  1.00  2.090          C  
ATOM  70187  CG1 VAL D4370     -39.913  46.522  53.451  1.00  2.090          C  
ATOM  70188  CG2 VAL D4370     -37.652  45.380  53.481  1.00  2.090          C  
ATOM  70189  H   VAL D4370     -38.435  42.727  53.036  1.00  1.850          H  
ATOM  70190  HA  VAL D4370     -39.361  44.313  55.198  1.00  1.760          H  
ATOM  70191  HB  VAL D4370     -39.312  44.848  52.222  1.00  2.500          H  
ATOM  70192 1HG1 VAL D4370     -39.525  47.253  52.754  1.00  2.500          H  
ATOM  70193 2HG1 VAL D4370     -40.976  46.394  53.266  1.00  2.500          H  
ATOM  70194 3HG1 VAL D4370     -39.765  46.880  54.471  1.00  2.500          H  
ATOM  70195 1HG2 VAL D4370     -37.295  46.127  52.780  1.00  2.500          H  
ATOM  70196 2HG2 VAL D4370     -37.479  45.718  54.504  1.00  2.500          H  
ATOM  70197 3HG2 VAL D4370     -37.121  44.450  53.317  1.00  2.500          H  
ATOM  70198  N   THR D4371     -41.736  43.505  53.032  1.00  1.370          N  
ATOM  70199  CA  THR D4371     -43.168  43.490  52.817  1.00  1.310          C  
ATOM  70200  C   THR D4371     -43.862  42.538  53.742  1.00  1.340          C  
ATOM  70201  O   THR D4371     -44.887  42.888  54.331  1.00  1.340          O  
ATOM  70202  CB  THR D4371     -43.518  43.150  51.336  1.00  1.860          C  
ATOM  70203  OG1 THR D4371     -44.872  43.414  51.108  1.00  1.860          O  
ATOM  70204  CG2 THR D4371     -43.318  41.730  50.951  1.00  1.860          C  
ATOM  70205  H   THR D4371     -41.115  43.142  52.315  1.00  1.640          H  
ATOM  70206  HA  THR D4371     -43.542  44.488  53.014  1.00  1.570          H  
ATOM  70207  HB  THR D4371     -42.894  43.772  50.699  1.00  2.230          H  
ATOM  70208  HG1 THR D4371     -44.955  43.790  50.217  1.00  2.230          H  
ATOM  70209 1HG2 THR D4371     -43.568  41.617  49.900  1.00  2.230          H  
ATOM  70210 2HG2 THR D4371     -42.323  41.473  51.109  1.00  2.230          H  
ATOM  70211 3HG2 THR D4371     -43.957  41.084  51.524  1.00  2.230          H  
ATOM  70212  N   THR D4372     -43.297  41.357  53.964  1.00  1.390          N  
ATOM  70213  CA  THR D4372     -44.019  40.448  54.799  1.00  1.480          C  
ATOM  70214  C   THR D4372     -44.014  40.852  56.225  1.00  1.540          C  
ATOM  70215  O   THR D4372     -45.042  40.737  56.872  1.00  1.600          O  
ATOM  70216  CB  THR D4372     -43.555  39.021  54.678  1.00  2.040          C  
ATOM  70217  OG1 THR D4372     -42.170  38.893  54.998  1.00  2.040          O  
ATOM  70218  CG2 THR D4372     -43.814  38.543  53.357  1.00  2.040          C  
ATOM  70219  H   THR D4372     -42.428  41.075  53.511  1.00  1.670          H  
ATOM  70220  HA  THR D4372     -45.046  40.450  54.465  1.00  1.780          H  
ATOM  70221  HB  THR D4372     -44.130  38.426  55.382  1.00  2.440          H  
ATOM  70222  HG1 THR D4372     -41.630  39.318  54.287  1.00  2.440          H  
ATOM  70223 1HG2 THR D4372     -43.548  37.547  53.359  1.00  2.440          H  
ATOM  70224 2HG2 THR D4372     -44.856  38.641  53.129  1.00  2.440          H  
ATOM  70225 3HG2 THR D4372     -43.238  39.100  52.633  1.00  2.440          H  
ATOM  70226  N   GLN D4373     -42.935  41.434  56.728  1.00  1.580          N  
ATOM  70227  CA  GLN D4373     -43.005  41.804  58.118  1.00  1.700          C  
ATOM  70228  C   GLN D4373     -44.109  42.851  58.305  1.00  1.730          C  
ATOM  70229  O   GLN D4373     -44.911  42.739  59.230  1.00  1.820          O  
ATOM  70230  CB  GLN D4373     -41.633  42.286  58.586  1.00  2.330          C  
ATOM  70231  CG  GLN D4373     -41.506  42.626  60.063  1.00  2.330          C  
ATOM  70232  CD  GLN D4373     -41.730  41.441  60.960  1.00  2.330          C  
ATOM  70233  OE1 GLN D4373     -41.680  40.282  60.533  1.00  2.330          O  
ATOM  70234  NE2 GLN D4373     -41.950  41.716  62.233  1.00  2.330          N  
ATOM  70235  H   GLN D4373     -42.067  41.526  56.191  1.00  1.900          H  
ATOM  70236  HA  GLN D4373     -43.281  40.920  58.693  1.00  2.040          H  
ATOM  70237 1HB  GLN D4373     -40.894  41.516  58.360  1.00  2.800          H  
ATOM  70238 2HB  GLN D4373     -41.358  43.142  58.007  1.00  2.800          H  
ATOM  70239 1HG  GLN D4373     -40.501  43.004  60.245  1.00  2.800          H  
ATOM  70240 2HG  GLN D4373     -42.239  43.387  60.313  1.00  2.800          H  
ATOM  70241 1HE2 GLN D4373     -42.112  40.973  62.884  1.00  2.800          H  
ATOM  70242 2HE2 GLN D4373     -41.941  42.668  62.546  1.00  2.800          H  
ATOM  70243  N   ALA D4374     -44.229  43.826  57.393  1.00  1.670          N  
ATOM  70244  CA  ALA D4374     -45.292  44.827  57.515  1.00  1.730          C  
ATOM  70245  C   ALA D4374     -46.685  44.168  57.452  1.00  1.770          C  
ATOM  70246  O   ALA D4374     -47.591  44.492  58.232  1.00  1.910          O  
ATOM  70247  CB  ALA D4374     -45.152  45.858  56.411  1.00  2.400          C  
ATOM  70248  H   ALA D4374     -43.554  43.899  56.622  1.00  2.000          H  
ATOM  70249  HA  ALA D4374     -45.192  45.316  58.482  1.00  2.080          H  
ATOM  70250 1HB  ALA D4374     -45.932  46.615  56.499  1.00  2.880          H  
ATOM  70251 2HB  ALA D4374     -44.171  46.336  56.473  1.00  2.880          H  
ATOM  70252 3HB  ALA D4374     -45.240  45.341  55.466  1.00  2.880          H  
ATOM  70253  N   LEU D4375     -46.812  43.148  56.605  1.00  1.710          N  
ATOM  70254  CA  LEU D4375     -48.060  42.423  56.387  1.00  1.800          C  
ATOM  70255  C   LEU D4375     -48.418  41.456  57.512  1.00  1.930          C  
ATOM  70256  O   LEU D4375     -49.491  40.856  57.474  1.00  2.130          O  
ATOM  70257  CB  LEU D4375     -47.957  41.635  55.064  1.00  2.480          C  
ATOM  70258  CG  LEU D4375     -47.877  42.479  53.743  1.00  2.480          C  
ATOM  70259  CD1 LEU D4375     -47.445  41.605  52.576  1.00  2.480          C  
ATOM  70260  CD2 LEU D4375     -49.235  43.035  53.420  1.00  2.480          C  
ATOM  70261  H   LEU D4375     -46.019  42.934  55.989  1.00  2.050          H  
ATOM  70262  HA  LEU D4375     -48.857  43.154  56.319  1.00  2.160          H  
ATOM  70263 1HB  LEU D4375     -47.084  41.016  55.120  1.00  2.980          H  
ATOM  70264 2HB  LEU D4375     -48.824  40.983  54.987  1.00  2.980          H  
ATOM  70265  HG  LEU D4375     -47.180  43.282  53.872  1.00  2.980          H  
ATOM  70266 1HD1 LEU D4375     -47.400  42.215  51.676  1.00  2.980          H  
ATOM  70267 2HD1 LEU D4375     -46.463  41.189  52.768  1.00  2.980          H  
ATOM  70268 3HD1 LEU D4375     -48.157  40.806  52.436  1.00  2.980          H  
ATOM  70269 1HD2 LEU D4375     -49.186  43.630  52.503  1.00  2.980          H  
ATOM  70270 2HD2 LEU D4375     -49.944  42.219  53.282  1.00  2.980          H  
ATOM  70271 3HD2 LEU D4375     -49.558  43.646  54.219  1.00  2.980          H  
ATOM  70272  N   LEU D4376     -47.538  41.271  58.507  1.00  1.850          N  
ATOM  70273  CA  LEU D4376     -47.863  40.372  59.604  1.00  1.980          C  
ATOM  70274  C   LEU D4376     -48.479  41.145  60.763  1.00  2.220          C  
ATOM  70275  O   LEU D4376     -48.837  40.550  61.779  1.00  2.660          O  
ATOM  70276  CB  LEU D4376     -46.630  39.571  60.096  1.00  2.720          C  
ATOM  70277  CG  LEU D4376     -45.949  38.553  59.083  1.00  2.720          C  
ATOM  70278  CD1 LEU D4376     -44.712  37.932  59.732  1.00  2.720          C  
ATOM  70279  CD2 LEU D4376     -46.938  37.495  58.638  1.00  2.720          C  
ATOM  70280  H   LEU D4376     -46.657  41.799  58.543  1.00  2.220          H  
ATOM  70281  HA  LEU D4376     -48.608  39.671  59.265  1.00  2.380          H  
ATOM  70282 1HB  LEU D4376     -45.859  40.296  60.370  1.00  3.260          H  
ATOM  70283 2HB  LEU D4376     -46.910  39.021  60.990  1.00  3.260          H  
ATOM  70284  HG  LEU D4376     -45.627  39.066  58.239  1.00  3.260          H  
ATOM  70285 1HD1 LEU D4376     -44.232  37.257  59.021  1.00  3.260          H  
ATOM  70286 2HD1 LEU D4376     -44.011  38.724  60.006  1.00  3.260          H  
ATOM  70287 3HD1 LEU D4376     -44.994  37.380  60.616  1.00  3.260          H  
ATOM  70288 1HD2 LEU D4376     -46.455  36.824  57.937  1.00  3.260          H  
ATOM  70289 2HD2 LEU D4376     -47.303  36.929  59.486  1.00  3.260          H  
ATOM  70290 3HD2 LEU D4376     -47.755  37.984  58.148  1.00  3.260          H  
ATOM  70291  N   HIS D4377     -48.592  42.476  60.618  1.00  2.270          N  
ATOM  70292  CA  HIS D4377     -49.159  43.341  61.656  1.00  2.560          C  
ATOM  70293  C   HIS D4377     -48.476  43.284  63.038  1.00  2.770          C  
ATOM  70294  O   HIS D4377     -49.178  43.189  64.045  1.00  3.310          O  
ATOM  70295  CB  HIS D4377     -50.642  43.007  61.840  1.00  3.470          C  
ATOM  70296  CG  HIS D4377     -51.454  43.187  60.614  1.00  3.470          C  
ATOM  70297  ND1 HIS D4377     -51.838  44.429  60.157  1.00  3.470          N  
ATOM  70298  CD2 HIS D4377     -51.941  42.287  59.730  1.00  3.470          C  
ATOM  70299  CE1 HIS D4377     -52.551  44.282  59.062  1.00  3.470          C  
ATOM  70300  NE2 HIS D4377     -52.627  42.993  58.776  1.00  3.470          N  
ATOM  70301  H   HIS D4377     -48.277  42.920  59.746  1.00  2.720          H  
ATOM  70302  HA  HIS D4377     -49.097  44.372  61.311  1.00  3.070          H  
ATOM  70303 1HB  HIS D4377     -50.768  41.984  62.186  1.00  4.160          H  
ATOM  70304 2HB  HIS D4377     -51.062  43.655  62.606  1.00  4.160          H  
ATOM  70305  HD1 HIS D4377     -51.335  45.272  60.348  1.00  4.160          H  
ATOM  70306  HD2 HIS D4377     -51.880  41.198  59.671  1.00  4.160          H  
ATOM  70307  HE1 HIS D4377     -52.963  45.155  58.551  1.00  4.160          H  
ATOM  70308  N   PRO D4378     -47.134  43.333  63.130  1.00  2.910          N  
ATOM  70309  CA  PRO D4378     -46.361  43.292  64.357  1.00  3.360          C  
ATOM  70310  C   PRO D4378     -46.398  44.612  65.100  1.00  3.180          C  
ATOM  70311  O   PRO D4378     -46.638  45.657  64.497  1.00  3.020          O  
ATOM  70312  CB  PRO D4378     -44.940  43.078  63.844  1.00  5.040          C  
ATOM  70313  CG  PRO D4378     -44.941  43.794  62.502  1.00  5.040          C  
ATOM  70314  CD  PRO D4378     -46.294  43.522  61.923  1.00  5.040          C  
ATOM  70315  HA  PRO D4378     -46.707  42.465  64.992  1.00  4.030          H  
ATOM  70316 1HB  PRO D4378     -44.216  43.502  64.560  1.00  6.050          H  
ATOM  70317 2HB  PRO D4378     -44.731  42.003  63.755  1.00  6.050          H  
ATOM  70318 1HG  PRO D4378     -44.758  44.873  62.644  1.00  6.050          H  
ATOM  70319 2HG  PRO D4378     -44.146  43.420  61.854  1.00  6.050          H  
ATOM  70320 1HD  PRO D4378     -46.633  44.370  61.306  1.00  6.050          H  
ATOM  70321 2HD  PRO D4378     -46.183  42.601  61.355  1.00  6.050          H  
ATOM  70322  N   ASN D4379     -46.062  44.568  66.379  1.00  3.570          N  
ATOM  70323  CA  ASN D4379     -45.807  45.775  67.148  1.00  3.610          C  
ATOM  70324  C   ASN D4379     -44.355  46.118  66.876  1.00  3.310          C  
ATOM  70325  O   ASN D4379     -43.487  45.279  67.099  1.00  3.130          O  
ATOM  70326  CB  ASN D4379     -46.067  45.567  68.623  1.00  5.040          C  
ATOM  70327  CG  ASN D4379     -47.516  45.339  68.926  1.00  5.040          C  
ATOM  70328  OD1 ASN D4379     -48.392  46.062  68.436  1.00  5.040          O  
ATOM  70329  ND2 ASN D4379     -47.793  44.346  69.727  1.00  5.040          N  
ATOM  70330  H   ASN D4379     -45.933  43.669  66.821  1.00  4.280          H  
ATOM  70331  HA  ASN D4379     -46.429  46.591  66.776  1.00  4.330          H  
ATOM  70332 1HB  ASN D4379     -45.491  44.713  68.976  1.00  6.050          H  
ATOM  70333 2HB  ASN D4379     -45.724  46.443  69.174  1.00  6.050          H  
ATOM  70334 1HD2 ASN D4379     -48.745  44.150  69.965  1.00  6.050          H  
ATOM  70335 2HD2 ASN D4379     -47.058  43.785  70.108  1.00  6.050          H  
ATOM  70336  N   ASP D4380     -44.080  47.308  66.358  1.00  3.530          N  
ATOM  70337  CA  ASP D4380     -42.715  47.638  65.974  1.00  3.500          C  
ATOM  70338  C   ASP D4380     -41.719  47.395  67.117  1.00  3.090          C  
ATOM  70339  O   ASP D4380     -41.844  48.011  68.178  1.00  3.560          O  
ATOM  70340  CB  ASP D4380     -42.654  49.106  65.580  1.00  4.910          C  
ATOM  70341  CG  ASP D4380     -43.400  49.355  64.306  1.00  4.910          C  
ATOM  70342  OD1 ASP D4380     -42.949  48.920  63.266  1.00  4.910          O  
ATOM  70343  OD2 ASP D4380     -44.484  49.905  64.379  1.00  4.910          O  
ATOM  70344  H   ASP D4380     -44.829  47.968  66.187  1.00  4.240          H  
ATOM  70345  HA  ASP D4380     -42.485  47.059  65.092  1.00  4.200          H  
ATOM  70346 1HB  ASP D4380     -43.065  49.725  66.379  1.00  5.890          H  
ATOM  70347 2HB  ASP D4380     -41.608  49.402  65.440  1.00  5.890          H  
ATOM  70348  N   PRO D4381     -40.737  46.493  66.929  1.00  2.850          N  
ATOM  70349  CA  PRO D4381     -39.695  46.123  67.860  1.00  3.040          C  
ATOM  70350  C   PRO D4381     -38.497  47.046  67.735  1.00  2.800          C  
ATOM  70351  O   PRO D4381     -38.430  47.864  66.817  1.00  2.950          O  
ATOM  70352  CB  PRO D4381     -39.356  44.713  67.411  1.00  4.560          C  
ATOM  70353  CG  PRO D4381     -39.494  44.781  65.909  1.00  4.560          C  
ATOM  70354  CD  PRO D4381     -40.667  45.711  65.663  1.00  4.560          C  
ATOM  70355  HA  PRO D4381     -40.100  46.134  68.883  1.00  3.650          H  
ATOM  70356 1HB  PRO D4381     -38.363  44.460  67.762  1.00  5.470          H  
ATOM  70357 2HB  PRO D4381     -40.046  43.994  67.873  1.00  5.470          H  
ATOM  70358 1HG  PRO D4381     -38.558  45.156  65.475  1.00  5.470          H  
ATOM  70359 2HG  PRO D4381     -39.652  43.779  65.494  1.00  5.470          H  
ATOM  70360 1HD  PRO D4381     -40.421  46.371  64.810  1.00  5.470          H  
ATOM  70361 2HD  PRO D4381     -41.577  45.109  65.505  1.00  5.470          H  
ATOM  70362  N   ARG D4382     -37.510  46.834  68.594  1.00  2.720          N  
ATOM  70363  CA  ARG D4382     -36.219  47.497  68.464  1.00  2.730          C  
ATOM  70364  C   ARG D4382     -35.698  47.225  67.051  1.00  2.620          C  
ATOM  70365  O   ARG D4382     -35.838  46.102  66.549  1.00  2.560          O  
ATOM  70366  CB  ARG D4382     -35.248  46.970  69.518  1.00  3.820          C  
ATOM  70367  CG  ARG D4382     -33.864  47.618  69.557  1.00  3.820          C  
ATOM  70368  CD  ARG D4382     -33.013  47.012  70.615  1.00  3.820          C  
ATOM  70369  NE  ARG D4382     -31.648  47.519  70.569  1.00  3.820          N  
ATOM  70370  CZ  ARG D4382     -31.190  48.632  71.202  1.00  3.820          C  
ATOM  70371  NH1 ARG D4382     -31.996  49.377  71.943  1.00  3.820          N  
ATOM  70372  NH2 ARG D4382     -29.920  48.974  71.073  1.00  3.820          N  
ATOM  70373  H   ARG D4382     -37.652  46.180  69.351  1.00  3.260          H  
ATOM  70374  HA  ARG D4382     -36.351  48.573  68.597  1.00  3.280          H  
ATOM  70375 1HB  ARG D4382     -35.691  47.100  70.505  1.00  4.580          H  
ATOM  70376 2HB  ARG D4382     -35.099  45.904  69.369  1.00  4.580          H  
ATOM  70377 1HG  ARG D4382     -33.348  47.472  68.615  1.00  4.580          H  
ATOM  70378 2HG  ARG D4382     -33.962  48.683  69.755  1.00  4.580          H  
ATOM  70379 1HD  ARG D4382     -33.430  47.201  71.602  1.00  4.580          H  
ATOM  70380 2HD  ARG D4382     -32.966  45.934  70.445  1.00  4.580          H  
ATOM  70381  HE  ARG D4382     -30.973  46.965  69.997  1.00  4.580          H  
ATOM  70382 1HH1 ARG D4382     -32.966  49.128  72.050  1.00  4.580          H  
ATOM  70383 2HH1 ARG D4382     -31.639  50.201  72.407  1.00  4.580          H  
ATOM  70384 1HH2 ARG D4382     -29.297  48.402  70.508  1.00  4.580          H  
ATOM  70385 2HH2 ARG D4382     -29.563  49.794  71.535  1.00  4.580          H  
ATOM  70386  N   ILE D4383     -35.001  48.202  66.460  1.00  2.680          N  
ATOM  70387  CA  ILE D4383     -34.525  48.075  65.075  1.00  2.670          C  
ATOM  70388  C   ILE D4383     -33.649  46.834  64.845  1.00  2.770          C  
ATOM  70389  O   ILE D4383     -33.637  46.255  63.758  1.00  2.670          O  
ATOM  70390  CB  ILE D4383     -33.792  49.362  64.638  1.00  3.740          C  
ATOM  70391  CG1 ILE D4383     -32.491  49.610  65.479  1.00  3.740          C  
ATOM  70392  CG2 ILE D4383     -34.781  50.547  64.803  1.00  3.740          C  
ATOM  70393  CD1 ILE D4383     -31.618  50.747  64.960  1.00  3.740          C  
ATOM  70394  H   ILE D4383     -34.883  49.070  66.961  1.00  3.220          H  
ATOM  70395  HA  ILE D4383     -35.401  47.988  64.439  1.00  3.200          H  
ATOM  70396  HB  ILE D4383     -33.499  49.266  63.594  1.00  4.490          H  
ATOM  70397 1HG1 ILE D4383     -32.763  49.827  66.508  1.00  4.490          H  
ATOM  70398 2HG1 ILE D4383     -31.873  48.716  65.461  1.00  4.490          H  
ATOM  70399 1HG2 ILE D4383     -34.330  51.476  64.468  1.00  4.490          H  
ATOM  70400 2HG2 ILE D4383     -35.677  50.358  64.218  1.00  4.490          H  
ATOM  70401 3HG2 ILE D4383     -35.068  50.655  65.843  1.00  4.490          H  
ATOM  70402 1HD1 ILE D4383     -30.735  50.833  65.595  1.00  4.490          H  
ATOM  70403 2HD1 ILE D4383     -31.310  50.533  63.942  1.00  4.490          H  
ATOM  70404 3HD1 ILE D4383     -32.155  51.687  64.980  1.00  4.490          H  
ATOM  70405  N   ASP D4384     -32.998  46.331  65.886  1.00  3.050          N  
ATOM  70406  CA  ASP D4384     -32.203  45.128  65.736  1.00  3.270          C  
ATOM  70407  C   ASP D4384     -33.075  43.971  65.233  1.00  3.070          C  
ATOM  70408  O   ASP D4384     -32.612  43.141  64.443  1.00  3.100          O  
ATOM  70409  CB  ASP D4384     -31.606  44.742  67.083  1.00  4.490          C  
ATOM  70410  CG  ASP D4384     -30.514  45.683  67.562  1.00  4.490          C  
ATOM  70411  OD1 ASP D4384     -29.984  46.436  66.787  1.00  4.490          O  
ATOM  70412  OD2 ASP D4384     -30.251  45.665  68.736  1.00  4.490          O  
ATOM  70413  H   ASP D4384     -32.993  46.820  66.767  1.00  3.660          H  
ATOM  70414  HA  ASP D4384     -31.414  45.319  65.013  1.00  3.920          H  
ATOM  70415 1HB  ASP D4384     -32.396  44.710  67.834  1.00  5.390          H  
ATOM  70416 2HB  ASP D4384     -31.190  43.736  67.015  1.00  5.390          H  
ATOM  70417  N   TRP D4385     -34.335  43.910  65.699  1.00  2.950          N  
ATOM  70418  CA  TRP D4385     -35.265  42.865  65.310  1.00  2.850          C  
ATOM  70419  C   TRP D4385     -35.790  43.133  63.932  1.00  2.490          C  
ATOM  70420  O   TRP D4385     -36.034  42.203  63.161  1.00  2.440          O  
ATOM  70421  CB  TRP D4385     -36.423  42.792  66.275  1.00  4.030          C  
ATOM  70422  CG  TRP D4385     -36.116  42.111  67.533  1.00  4.030          C  
ATOM  70423  CD1 TRP D4385     -35.933  42.667  68.761  1.00  4.030          C  
ATOM  70424  CD2 TRP D4385     -35.981  40.693  67.706  1.00  4.030          C  
ATOM  70425  NE1 TRP D4385     -35.690  41.683  69.687  1.00  4.030          N  
ATOM  70426  CE2 TRP D4385     -35.720  40.469  69.055  1.00  4.030          C  
ATOM  70427  CE3 TRP D4385     -36.066  39.609  66.833  1.00  4.030          C  
ATOM  70428  CZ2 TRP D4385     -35.545  39.198  69.561  1.00  4.030          C  
ATOM  70429  CZ3 TRP D4385     -35.890  38.336  67.330  1.00  4.030          C  
ATOM  70430  CH2 TRP D4385     -35.637  38.131  68.662  1.00  4.030          C  
ATOM  70431  H   TRP D4385     -34.685  44.639  66.319  1.00  3.540          H  
ATOM  70432  HA  TRP D4385     -34.745  41.920  65.313  1.00  3.420          H  
ATOM  70433 1HB  TRP D4385     -36.713  43.792  66.505  1.00  4.840          H  
ATOM  70434 2HB  TRP D4385     -37.268  42.299  65.810  1.00  4.840          H  
ATOM  70435  HD1 TRP D4385     -35.979  43.730  68.974  1.00  4.840          H  
ATOM  70436  HE1 TRP D4385     -35.522  41.823  70.676  1.00  4.840          H  
ATOM  70437  HE3 TRP D4385     -36.267  39.768  65.778  1.00  4.840          H  
ATOM  70438  HZ2 TRP D4385     -35.344  39.017  70.617  1.00  4.840          H  
ATOM  70439  HZ3 TRP D4385     -35.959  37.497  66.640  1.00  4.840          H  
ATOM  70440  HH2 TRP D4385     -35.506  37.113  69.026  1.00  4.840          H  
ATOM  70441  N   VAL D4386     -35.922  44.408  63.602  1.00  2.290          N  
ATOM  70442  CA  VAL D4386     -36.406  44.779  62.285  1.00  2.020          C  
ATOM  70443  C   VAL D4386     -35.481  44.244  61.221  1.00  2.050          C  
ATOM  70444  O   VAL D4386     -35.938  43.723  60.204  1.00  1.920          O  
ATOM  70445  CB  VAL D4386     -36.540  46.302  62.117  1.00  2.940          C  
ATOM  70446  CG1 VAL D4386     -36.807  46.604  60.676  1.00  2.940          C  
ATOM  70447  CG2 VAL D4386     -37.692  46.816  63.012  1.00  2.940          C  
ATOM  70448  H   VAL D4386     -35.719  45.101  64.334  1.00  2.750          H  
ATOM  70449  HA  VAL D4386     -37.393  44.330  62.144  1.00  2.420          H  
ATOM  70450  HB  VAL D4386     -35.620  46.798  62.389  1.00  3.520          H  
ATOM  70451 1HG1 VAL D4386     -36.940  47.659  60.531  1.00  3.520          H  
ATOM  70452 2HG1 VAL D4386     -35.996  46.274  60.036  1.00  3.520          H  
ATOM  70453 3HG1 VAL D4386     -37.689  46.083  60.410  1.00  3.520          H  
ATOM  70454 1HG2 VAL D4386     -37.806  47.893  62.891  1.00  3.520          H  
ATOM  70455 2HG2 VAL D4386     -38.622  46.327  62.727  1.00  3.520          H  
ATOM  70456 3HG2 VAL D4386     -37.470  46.597  64.055  1.00  3.520          H  
ATOM  70457  N   PHE D4387     -34.189  44.411  61.449  1.00  2.280          N  
ATOM  70458  CA  PHE D4387     -33.167  43.955  60.533  1.00  2.410          C  
ATOM  70459  C   PHE D4387     -33.140  42.414  60.461  1.00  2.410          C  
ATOM  70460  O   PHE D4387     -32.974  41.825  59.371  1.00  2.340          O  
ATOM  70461  CB  PHE D4387     -31.846  44.555  60.996  1.00  3.320          C  
ATOM  70462  CG  PHE D4387     -31.814  46.109  60.900  1.00  3.320          C  
ATOM  70463  CD1 PHE D4387     -31.153  46.849  61.882  1.00  3.320          C  
ATOM  70464  CD2 PHE D4387     -32.441  46.829  59.863  1.00  3.320          C  
ATOM  70465  CE1 PHE D4387     -31.117  48.215  61.844  1.00  3.320          C  
ATOM  70466  CE2 PHE D4387     -32.394  48.194  59.835  1.00  3.320          C  
ATOM  70467  CZ  PHE D4387     -31.737  48.890  60.830  1.00  3.320          C  
ATOM  70468  H   PHE D4387     -33.922  44.919  62.302  1.00  2.740          H  
ATOM  70469  HA  PHE D4387     -33.408  44.318  59.544  1.00  2.890          H  
ATOM  70470 1HB  PHE D4387     -31.677  44.286  62.037  1.00  3.990          H  
ATOM  70471 2HB  PHE D4387     -31.012  44.158  60.415  1.00  3.990          H  
ATOM  70472  HD1 PHE D4387     -30.658  46.322  62.696  1.00  3.990          H  
ATOM  70473  HD2 PHE D4387     -32.970  46.320  59.069  1.00  3.990          H  
ATOM  70474  HE1 PHE D4387     -30.594  48.754  62.630  1.00  3.990          H  
ATOM  70475  HE2 PHE D4387     -32.886  48.726  59.026  1.00  3.990          H  
ATOM  70476  HZ  PHE D4387     -31.709  49.979  60.807  1.00  3.990          H  
ATOM  70477  N   ARG D4388     -33.324  41.745  61.619  1.00  2.530          N  
ATOM  70478  CA  ARG D4388     -33.358  40.283  61.634  1.00  2.650          C  
ATOM  70479  C   ARG D4388     -34.507  39.786  60.758  1.00  2.430          C  
ATOM  70480  O   ARG D4388     -34.351  38.866  59.955  1.00  2.470          O  
ATOM  70481  CB  ARG D4388     -33.557  39.746  63.046  1.00  3.660          C  
ATOM  70482  CG  ARG D4388     -32.384  39.960  63.935  1.00  3.660          C  
ATOM  70483  CD  ARG D4388     -32.642  39.631  65.347  1.00  3.660          C  
ATOM  70484  NE  ARG D4388     -31.588  40.186  66.189  1.00  3.660          N  
ATOM  70485  CZ  ARG D4388     -31.499  40.057  67.521  1.00  3.660          C  
ATOM  70486  NH1 ARG D4388     -32.367  39.320  68.170  1.00  3.660          N  
ATOM  70487  NH2 ARG D4388     -30.527  40.675  68.177  1.00  3.660          N  
ATOM  70488  H   ARG D4388     -33.391  42.264  62.502  1.00  3.040          H  
ATOM  70489  HA  ARG D4388     -32.417  39.916  61.268  1.00  3.180          H  
ATOM  70490 1HB  ARG D4388     -34.413  40.224  63.505  1.00  4.390          H  
ATOM  70491 2HB  ARG D4388     -33.759  38.676  63.009  1.00  4.390          H  
ATOM  70492 1HG  ARG D4388     -31.577  39.320  63.589  1.00  4.390          H  
ATOM  70493 2HG  ARG D4388     -32.070  40.960  63.872  1.00  4.390          H  
ATOM  70494 1HD  ARG D4388     -33.568  40.065  65.653  1.00  4.390          H  
ATOM  70495 2HD  ARG D4388     -32.688  38.561  65.492  1.00  4.390          H  
ATOM  70496  HE  ARG D4388     -30.897  40.763  65.732  1.00  4.390          H  
ATOM  70497 1HH1 ARG D4388     -33.086  38.821  67.659  1.00  4.390          H  
ATOM  70498 2HH1 ARG D4388     -32.303  39.222  69.171  1.00  4.390          H  
ATOM  70499 1HH2 ARG D4388     -29.855  41.253  67.684  1.00  4.390          H  
ATOM  70500 2HH2 ARG D4388     -30.455  40.586  69.177  1.00  4.390          H  
ATOM  70501  N   ARG D4389     -35.656  40.431  60.861  1.00  2.230          N  
ATOM  70502  CA  ARG D4389     -36.777  39.999  60.056  1.00  2.070          C  
ATOM  70503  C   ARG D4389     -36.615  40.412  58.583  1.00  1.880          C  
ATOM  70504  O   ARG D4389     -36.900  39.618  57.686  1.00  1.810          O  
ATOM  70505  CB  ARG D4389     -38.080  40.496  60.662  1.00  2.960          C  
ATOM  70506  CG  ARG D4389     -38.657  39.572  61.814  1.00  2.960          C  
ATOM  70507  CD  ARG D4389     -37.806  39.565  63.053  1.00  2.960          C  
ATOM  70508  NE  ARG D4389     -38.372  38.771  64.140  1.00  2.960          N  
ATOM  70509  CZ  ARG D4389     -39.195  39.240  65.111  1.00  2.960          C  
ATOM  70510  NH1 ARG D4389     -39.576  40.504  65.131  1.00  2.960          N  
ATOM  70511  NH2 ARG D4389     -39.618  38.417  66.055  1.00  2.960          N  
ATOM  70512  H   ARG D4389     -35.759  41.182  61.552  1.00  2.680          H  
ATOM  70513  HA  ARG D4389     -36.815  38.914  60.094  1.00  2.480          H  
ATOM  70514 1HB  ARG D4389     -37.929  41.498  61.075  1.00  3.550          H  
ATOM  70515 2HB  ARG D4389     -38.837  40.573  59.883  1.00  3.550          H  
ATOM  70516 1HG  ARG D4389     -39.637  39.908  62.104  1.00  3.550          H  
ATOM  70517 2HG  ARG D4389     -38.726  38.551  61.444  1.00  3.550          H  
ATOM  70518 1HD  ARG D4389     -36.832  39.148  62.832  1.00  3.550          H  
ATOM  70519 2HD  ARG D4389     -37.692  40.566  63.405  1.00  3.550          H  
ATOM  70520  HE  ARG D4389     -38.114  37.791  64.181  1.00  3.550          H  
ATOM  70521 1HH1 ARG D4389     -39.276  41.140  64.409  1.00  3.550          H  
ATOM  70522 2HH1 ARG D4389     -40.184  40.833  65.867  1.00  3.550          H  
ATOM  70523 1HH2 ARG D4389     -39.328  37.446  66.048  1.00  3.550          H  
ATOM  70524 2HH2 ARG D4389     -40.227  38.751  66.787  1.00  3.550          H  
ATOM  70525  N   ALA D4390     -36.186  41.652  58.317  1.00  1.860          N  
ATOM  70526  CA  ALA D4390     -36.049  42.128  56.947  1.00  1.760          C  
ATOM  70527  C   ALA D4390     -34.990  41.389  56.111  1.00  1.800          C  
ATOM  70528  O   ALA D4390     -35.255  41.089  54.960  1.00  1.750          O  
ATOM  70529  CB  ALA D4390     -35.720  43.610  56.951  1.00  2.500          C  
ATOM  70530  H   ALA D4390     -35.978  42.297  59.078  1.00  2.230          H  
ATOM  70531  HA  ALA D4390     -37.012  41.989  56.462  1.00  2.110          H  
ATOM  70532 1HB  ALA D4390     -35.676  43.979  55.929  1.00  3.000          H  
ATOM  70533 2HB  ALA D4390     -36.486  44.137  57.497  1.00  3.000          H  
ATOM  70534 3HB  ALA D4390     -34.770  43.766  57.438  1.00  3.000          H  
ATOM  70535  N   LEU D4391     -33.800  41.085  56.647  1.00  1.970          N  
ATOM  70536  CA  LEU D4391     -32.784  40.422  55.804  1.00  2.090          C  
ATOM  70537  C   LEU D4391     -32.409  39.009  56.245  1.00  2.280          C  
ATOM  70538  O   LEU D4391     -32.252  38.103  55.417  1.00  2.440          O  
ATOM  70539  CB  LEU D4391     -31.536  41.284  55.737  1.00  2.880          C  
ATOM  70540  CG  LEU D4391     -30.349  40.802  54.897  1.00  2.880          C  
ATOM  70541  CD1 LEU D4391     -30.742  40.688  53.456  1.00  2.880          C  
ATOM  70542  CD2 LEU D4391     -29.218  41.803  55.028  1.00  2.880          C  
ATOM  70543  H   LEU D4391     -33.592  41.347  57.613  1.00  2.360          H  
ATOM  70544  HA  LEU D4391     -33.196  40.351  54.803  1.00  2.510          H  
ATOM  70545 1HB  LEU D4391     -31.830  42.226  55.337  1.00  3.450          H  
ATOM  70546 2HB  LEU D4391     -31.186  41.420  56.747  1.00  3.450          H  
ATOM  70547  HG  LEU D4391     -30.021  39.820  55.248  1.00  3.450          H  
ATOM  70548 1HD1 LEU D4391     -29.887  40.352  52.909  1.00  3.450          H  
ATOM  70549 2HD1 LEU D4391     -31.545  39.974  53.337  1.00  3.450          H  
ATOM  70550 3HD1 LEU D4391     -31.058  41.650  53.076  1.00  3.450          H  
ATOM  70551 1HD2 LEU D4391     -28.368  41.471  54.451  1.00  3.450          H  
ATOM  70552 2HD2 LEU D4391     -29.535  42.778  54.665  1.00  3.450          H  
ATOM  70553 3HD2 LEU D4391     -28.928  41.886  56.059  1.00  3.450          H  
ATOM  70554  N   TYR D4392     -32.175  38.827  57.535  1.00  2.360          N  
ATOM  70555  CA  TYR D4392     -31.787  37.506  58.026  1.00  2.610          C  
ATOM  70556  C   TYR D4392     -32.842  36.460  57.711  1.00  2.420          C  
ATOM  70557  O   TYR D4392     -32.548  35.417  57.113  1.00  2.440          O  
ATOM  70558  CB  TYR D4392     -31.460  37.603  59.524  1.00  3.550          C  
ATOM  70559  CG  TYR D4392     -31.485  36.345  60.369  1.00  3.550          C  
ATOM  70560  CD1 TYR D4392     -30.474  35.431  60.402  1.00  3.550          C  
ATOM  70561  CD2 TYR D4392     -32.597  36.155  61.164  1.00  3.550          C  
ATOM  70562  CE1 TYR D4392     -30.571  34.331  61.196  1.00  3.550          C  
ATOM  70563  CE2 TYR D4392     -32.696  35.071  61.966  1.00  3.550          C  
ATOM  70564  CZ  TYR D4392     -31.697  34.155  61.987  1.00  3.550          C  
ATOM  70565  OH  TYR D4392     -31.821  33.057  62.790  1.00  3.550          O  
ATOM  70566  H   TYR D4392     -32.325  39.614  58.176  1.00  2.830          H  
ATOM  70567  HA  TYR D4392     -30.880  37.209  57.505  1.00  3.130          H  
ATOM  70568 1HB  TYR D4392     -30.460  37.999  59.603  1.00  4.260          H  
ATOM  70569 2HB  TYR D4392     -32.084  38.292  59.956  1.00  4.260          H  
ATOM  70570  HD1 TYR D4392     -29.621  35.566  59.822  1.00  4.260          H  
ATOM  70571  HD2 TYR D4392     -33.405  36.882  61.149  1.00  4.260          H  
ATOM  70572  HE1 TYR D4392     -29.764  33.603  61.209  1.00  4.260          H  
ATOM  70573  HE2 TYR D4392     -33.577  34.930  62.588  1.00  4.260          H  
ATOM  70574  HH  TYR D4392     -31.043  32.511  62.700  1.00  4.260          H  
ATOM  70575  N   ARG D4393     -34.078  36.756  58.063  1.00  2.280          N  
ATOM  70576  CA  ARG D4393     -35.132  35.804  57.851  1.00  2.170          C  
ATOM  70577  C   ARG D4393     -35.350  35.361  56.377  1.00  2.000          C  
ATOM  70578  O   ARG D4393     -35.322  34.155  56.143  1.00  2.000          O  
ATOM  70579  CB  ARG D4393     -36.407  36.292  58.503  1.00  3.080          C  
ATOM  70580  CG  ARG D4393     -37.518  35.338  58.424  1.00  3.080          C  
ATOM  70581  CD  ARG D4393     -38.687  35.731  59.237  1.00  3.080          C  
ATOM  70582  NE  ARG D4393     -39.681  34.654  59.249  1.00  3.080          N  
ATOM  70583  CZ  ARG D4393     -40.856  34.661  59.925  1.00  3.080          C  
ATOM  70584  NH1 ARG D4393     -41.214  35.707  60.640  1.00  3.080          N  
ATOM  70585  NH2 ARG D4393     -41.646  33.606  59.873  1.00  3.080          N  
ATOM  70586  H   ARG D4393     -34.257  37.632  58.564  1.00  2.740          H  
ATOM  70587  HA  ARG D4393     -34.852  34.917  58.404  1.00  2.600          H  
ATOM  70588 1HB  ARG D4393     -36.213  36.492  59.555  1.00  3.700          H  
ATOM  70589 2HB  ARG D4393     -36.734  37.211  58.059  1.00  3.700          H  
ATOM  70590 1HG  ARG D4393     -37.839  35.315  57.400  1.00  3.700          H  
ATOM  70591 2HG  ARG D4393     -37.185  34.344  58.731  1.00  3.700          H  
ATOM  70592 1HD  ARG D4393     -38.373  35.930  60.262  1.00  3.700          H  
ATOM  70593 2HD  ARG D4393     -39.144  36.624  58.807  1.00  3.700          H  
ATOM  70594  HE  ARG D4393     -39.454  33.813  58.693  1.00  3.700          H  
ATOM  70595 1HH1 ARG D4393     -40.615  36.517  60.690  1.00  3.700          H  
ATOM  70596 2HH1 ARG D4393     -42.085  35.703  61.149  1.00  3.700          H  
ATOM  70597 1HH2 ARG D4393     -41.374  32.778  59.345  1.00  3.700          H  
ATOM  70598 2HH2 ARG D4393     -42.513  33.599  60.382  1.00  3.700          H  
ATOM  70599  N   PRO D4394     -35.515  36.224  55.334  1.00  1.890          N  
ATOM  70600  CA  PRO D4394     -35.687  35.760  53.964  1.00  1.760          C  
ATOM  70601  C   PRO D4394     -34.516  34.933  53.434  1.00  1.840          C  
ATOM  70602  O   PRO D4394     -34.741  34.022  52.628  1.00  1.800          O  
ATOM  70603  CB  PRO D4394     -35.814  37.066  53.168  1.00  2.640          C  
ATOM  70604  CG  PRO D4394     -35.282  38.127  54.052  1.00  2.640          C  
ATOM  70605  CD  PRO D4394     -35.639  37.680  55.475  1.00  2.640          C  
ATOM  70606  HA  PRO D4394     -36.619  35.187  53.899  1.00  2.110          H  
ATOM  70607 1HB  PRO D4394     -35.242  36.990  52.229  1.00  3.170          H  
ATOM  70608 2HB  PRO D4394     -36.817  37.245  52.885  1.00  3.170          H  
ATOM  70609 1HG  PRO D4394     -34.206  38.234  53.886  1.00  3.170          H  
ATOM  70610 2HG  PRO D4394     -35.727  39.075  53.765  1.00  3.170          H  
ATOM  70611 1HD  PRO D4394     -34.962  38.113  56.168  1.00  3.170          H  
ATOM  70612 2HD  PRO D4394     -36.673  37.961  55.709  1.00  3.170          H  
ATOM  70613  N   TYR D4395     -33.303  35.155  53.953  1.00  2.000          N  
ATOM  70614  CA  TYR D4395     -32.216  34.313  53.495  1.00  2.130          C  
ATOM  70615  C   TYR D4395     -32.292  32.966  54.168  1.00  2.180          C  
ATOM  70616  O   TYR D4395     -31.925  31.966  53.577  1.00  2.230          O  
ATOM  70617  CB  TYR D4395     -30.882  34.998  53.602  1.00  2.930          C  
ATOM  70618  CG  TYR D4395     -30.654  35.856  52.380  1.00  2.930          C  
ATOM  70619  CD1 TYR D4395     -31.008  37.170  52.355  1.00  2.930          C  
ATOM  70620  CD2 TYR D4395     -30.087  35.275  51.254  1.00  2.930          C  
ATOM  70621  CE1 TYR D4395     -30.802  37.907  51.219  1.00  2.930          C  
ATOM  70622  CE2 TYR D4395     -29.867  36.014  50.127  1.00  2.930          C  
ATOM  70623  CZ  TYR D4395     -30.223  37.332  50.111  1.00  2.930          C  
ATOM  70624  OH  TYR D4395     -30.014  38.091  48.994  1.00  2.930          O  
ATOM  70625  H   TYR D4395     -33.094  35.926  54.599  1.00  2.400          H  
ATOM  70626  HA  TYR D4395     -32.365  34.142  52.432  1.00  2.560          H  
ATOM  70627 1HB  TYR D4395     -30.853  35.633  54.497  1.00  3.520          H  
ATOM  70628 2HB  TYR D4395     -30.093  34.264  53.675  1.00  3.520          H  
ATOM  70629  HD1 TYR D4395     -31.462  37.627  53.224  1.00  3.520          H  
ATOM  70630  HD2 TYR D4395     -29.814  34.225  51.272  1.00  3.520          H  
ATOM  70631  HE1 TYR D4395     -31.094  38.942  51.195  1.00  3.520          H  
ATOM  70632  HE2 TYR D4395     -29.415  35.553  49.249  1.00  3.520          H  
ATOM  70633  HH  TYR D4395     -29.696  37.532  48.278  1.00  3.520          H  
ATOM  70634  N   LEU D4396     -32.796  32.905  55.394  1.00  2.200          N  
ATOM  70635  CA  LEU D4396     -32.958  31.592  55.992  1.00  2.260          C  
ATOM  70636  C   LEU D4396     -33.976  30.818  55.149  1.00  2.130          C  
ATOM  70637  O   LEU D4396     -33.803  29.636  54.811  1.00  2.160          O  
ATOM  70638  CB  LEU D4396     -33.602  31.670  57.390  1.00  3.140          C  
ATOM  70639  CG  LEU D4396     -32.904  32.249  58.577  1.00  3.140          C  
ATOM  70640  CD1 LEU D4396     -33.953  32.332  59.692  1.00  3.140          C  
ATOM  70641  CD2 LEU D4396     -31.782  31.356  59.023  1.00  3.140          C  
ATOM  70642  H   LEU D4396     -33.056  33.761  55.897  1.00  2.640          H  
ATOM  70643  HA  LEU D4396     -32.007  31.064  56.001  1.00  2.710          H  
ATOM  70644 1HB  LEU D4396     -34.546  32.182  57.300  1.00  3.770          H  
ATOM  70645 2HB  LEU D4396     -33.812  30.708  57.672  1.00  3.770          H  
ATOM  70646  HG  LEU D4396     -32.525  33.239  58.347  1.00  3.770          H  
ATOM  70647 1HD1 LEU D4396     -33.521  32.732  60.579  1.00  3.770          H  
ATOM  70648 2HD1 LEU D4396     -34.779  32.951  59.388  1.00  3.770          H  
ATOM  70649 3HD1 LEU D4396     -34.327  31.326  59.902  1.00  3.770          H  
ATOM  70650 1HD2 LEU D4396     -31.318  31.789  59.900  1.00  3.770          H  
ATOM  70651 2HD2 LEU D4396     -32.171  30.373  59.269  1.00  3.770          H  
ATOM  70652 3HD2 LEU D4396     -31.063  31.255  58.251  1.00  3.770          H  
ATOM  70653  N   HIS D4397     -35.033  31.528  54.737  1.00  2.010          N  
ATOM  70654  CA  HIS D4397     -36.140  30.891  54.047  1.00  1.930          C  
ATOM  70655  C   HIS D4397     -35.773  30.246  52.726  1.00  1.900          C  
ATOM  70656  O   HIS D4397     -36.186  29.113  52.453  1.00  1.910          O  
ATOM  70657  CB  HIS D4397     -37.257  31.894  53.789  1.00  2.730          C  
ATOM  70658  CG  HIS D4397     -37.980  32.358  54.998  1.00  2.730          C  
ATOM  70659  ND1 HIS D4397     -38.907  33.353  54.947  1.00  2.730          N  
ATOM  70660  CD2 HIS D4397     -37.917  31.973  56.287  1.00  2.730          C  
ATOM  70661  CE1 HIS D4397     -39.427  33.535  56.133  1.00  2.730          C  
ATOM  70662  NE2 HIS D4397     -38.850  32.709  56.976  1.00  2.730          N  
ATOM  70663  H   HIS D4397     -35.092  32.514  55.017  1.00  2.410          H  
ATOM  70664  HA  HIS D4397     -36.520  30.108  54.684  1.00  2.320          H  
ATOM  70665 1HB  HIS D4397     -36.858  32.759  53.273  1.00  3.280          H  
ATOM  70666 2HB  HIS D4397     -37.988  31.429  53.136  1.00  3.280          H  
ATOM  70667  HD1 HIS D4397     -39.023  34.011  54.204  1.00  3.280          H  
ATOM  70668  HD2 HIS D4397     -37.315  31.231  56.803  1.00  3.280          H  
ATOM  70669  HE1 HIS D4397     -40.206  34.285  56.282  1.00  3.280          H  
ATOM  70670  N   ILE D4398     -34.935  30.896  51.928  1.00  1.920          N  
ATOM  70671  CA  ILE D4398     -34.570  30.292  50.645  1.00  1.960          C  
ATOM  70672  C   ILE D4398     -33.716  29.032  50.786  1.00  2.140          C  
ATOM  70673  O   ILE D4398     -33.449  28.364  49.786  1.00  2.200          O  
ATOM  70674  CB  ILE D4398     -33.863  31.254  49.674  1.00  2.730          C  
ATOM  70675  CG1 ILE D4398     -32.498  31.717  50.242  1.00  2.730          C  
ATOM  70676  CG2 ILE D4398     -34.759  32.408  49.400  1.00  2.730          C  
ATOM  70677  CD1 ILE D4398     -31.603  32.463  49.264  1.00  2.730          C  
ATOM  70678  H   ILE D4398     -34.629  31.839  52.195  1.00  2.300          H  
ATOM  70679  HA  ILE D4398     -35.496  29.997  50.155  1.00  2.350          H  
ATOM  70680  HB  ILE D4398     -33.668  30.730  48.742  1.00  3.270          H  
ATOM  70681 1HG1 ILE D4398     -32.683  32.351  51.086  1.00  3.270          H  
ATOM  70682 2HG1 ILE D4398     -31.956  30.857  50.584  1.00  3.270          H  
ATOM  70683 1HG2 ILE D4398     -34.284  33.050  48.698  1.00  3.270          H  
ATOM  70684 2HG2 ILE D4398     -35.706  32.063  48.989  1.00  3.270          H  
ATOM  70685 3HG2 ILE D4398     -34.937  32.938  50.317  1.00  3.270          H  
ATOM  70686 1HD1 ILE D4398     -30.685  32.730  49.760  1.00  3.270          H  
ATOM  70687 2HD1 ILE D4398     -31.380  31.817  48.415  1.00  3.270          H  
ATOM  70688 3HD1 ILE D4398     -32.083  33.350  48.922  1.00  3.270          H  
ATOM  70689  N   PHE D4399     -33.229  28.729  51.996  1.00  2.310          N  
ATOM  70690  CA  PHE D4399     -32.424  27.551  52.204  1.00  2.550          C  
ATOM  70691  C   PHE D4399     -33.202  26.510  53.017  1.00  2.620          C  
ATOM  70692  O   PHE D4399     -32.623  25.532  53.496  1.00  2.750          O  
ATOM  70693  CB  PHE D4399     -31.124  27.924  52.916  1.00  3.470          C  
ATOM  70694  CG  PHE D4399     -30.273  28.975  52.176  1.00  3.470          C  
ATOM  70695  CD1 PHE D4399     -29.858  30.117  52.843  1.00  3.470          C  
ATOM  70696  CD2 PHE D4399     -29.917  28.841  50.824  1.00  3.470          C  
ATOM  70697  CE1 PHE D4399     -29.109  31.091  52.212  1.00  3.470          C  
ATOM  70698  CE2 PHE D4399     -29.167  29.830  50.189  1.00  3.470          C  
ATOM  70699  CZ  PHE D4399     -28.763  30.952  50.888  1.00  3.470          C  
ATOM  70700  H   PHE D4399     -33.465  29.277  52.824  1.00  2.770          H  
ATOM  70701  HA  PHE D4399     -32.186  27.111  51.239  1.00  3.060          H  
ATOM  70702 1HB  PHE D4399     -31.370  28.328  53.906  1.00  4.170          H  
ATOM  70703 2HB  PHE D4399     -30.524  27.034  53.072  1.00  4.170          H  
ATOM  70704  HD1 PHE D4399     -30.133  30.244  53.897  1.00  4.170          H  
ATOM  70705  HD2 PHE D4399     -30.234  27.962  50.267  1.00  4.170          H  
ATOM  70706  HE1 PHE D4399     -28.806  31.964  52.774  1.00  4.170          H  
ATOM  70707  HE2 PHE D4399     -28.894  29.721  49.139  1.00  4.170          H  
ATOM  70708  HZ  PHE D4399     -28.179  31.717  50.389  1.00  4.170          H  
ATOM  70709  N   GLY D4400     -34.518  26.728  53.190  1.00  2.690          N  
ATOM  70710  CA  GLY D4400     -35.390  25.806  53.926  1.00  2.850          C  
ATOM  70711  C   GLY D4400     -35.360  25.976  55.449  1.00  2.800          C  
ATOM  70712  O   GLY D4400     -35.999  25.212  56.185  1.00  3.130          O  
ATOM  70713  H   GLY D4400     -34.951  27.562  52.782  1.00  3.230          H  
ATOM  70714 1HA  GLY D4400     -36.413  25.944  53.572  1.00  3.420          H  
ATOM  70715 2HA  GLY D4400     -35.114  24.783  53.673  1.00  3.420          H  
ATOM  70716  N   GLN D4401     -34.649  26.982  55.940  1.00  2.580          N  
ATOM  70717  CA  GLN D4401     -34.509  27.199  57.366  1.00  2.660          C  
ATOM  70718  C   GLN D4401     -35.655  28.077  57.843  1.00  2.650          C  
ATOM  70719  O   GLN D4401     -35.448  29.232  58.172  1.00  2.830          O  
ATOM  70720  CB  GLN D4401     -33.167  27.890  57.623  1.00  3.690          C  
ATOM  70721  CG  GLN D4401     -31.924  27.116  57.239  1.00  3.690          C  
ATOM  70722  CD  GLN D4401     -30.679  28.000  57.367  1.00  3.690          C  
ATOM  70723  OE1 GLN D4401     -30.309  28.747  56.455  1.00  3.690          O  
ATOM  70724  NE2 GLN D4401     -30.044  27.929  58.502  1.00  3.690          N  
ATOM  70725  H   GLN D4401     -34.203  27.656  55.314  1.00  3.100          H  
ATOM  70726  HA  GLN D4401     -34.548  26.242  57.886  1.00  3.190          H  
ATOM  70727 1HB  GLN D4401     -33.116  28.768  57.042  1.00  4.430          H  
ATOM  70728 2HB  GLN D4401     -33.090  28.171  58.671  1.00  4.430          H  
ATOM  70729 1HG  GLN D4401     -31.814  26.260  57.902  1.00  4.430          H  
ATOM  70730 2HG  GLN D4401     -32.008  26.780  56.202  1.00  4.430          H  
ATOM  70731 1HE2 GLN D4401     -29.223  28.483  58.645  1.00  4.430          H  
ATOM  70732 2HE2 GLN D4401     -30.373  27.303  59.219  1.00  4.430          H  
ATOM  70733  N   ILE D4402     -36.862  27.532  57.889  1.00  2.650          N  
ATOM  70734  CA  ILE D4402     -38.032  28.377  58.149  1.00  2.730          C  
ATOM  70735  C   ILE D4402     -38.757  28.202  59.495  1.00  2.730          C  
ATOM  70736  O   ILE D4402     -39.383  27.169  59.710  1.00  2.890          O  
ATOM  70737  CB  ILE D4402     -39.085  28.085  57.052  1.00  3.790          C  
ATOM  70738  CG1 ILE D4402     -38.486  28.371  55.661  1.00  3.790          C  
ATOM  70739  CG2 ILE D4402     -40.327  28.937  57.286  1.00  3.790          C  
ATOM  70740  CD1 ILE D4402     -39.268  27.885  54.482  1.00  3.790          C  
ATOM  70741  H   ILE D4402     -36.920  26.542  57.630  1.00  3.180          H  
ATOM  70742  HA  ILE D4402     -37.723  29.403  58.037  1.00  3.280          H  
ATOM  70743  HB  ILE D4402     -39.359  27.036  57.089  1.00  4.550          H  
ATOM  70744 1HG1 ILE D4402     -38.403  29.413  55.557  1.00  4.550          H  
ATOM  70745 2HG1 ILE D4402     -37.508  27.928  55.601  1.00  4.550          H  
ATOM  70746 1HG2 ILE D4402     -41.058  28.716  56.537  1.00  4.550          H  
ATOM  70747 2HG2 ILE D4402     -40.758  28.726  58.248  1.00  4.550          H  
ATOM  70748 3HG2 ILE D4402     -40.067  29.996  57.246  1.00  4.550          H  
ATOM  70749 1HD1 ILE D4402     -38.731  28.161  53.567  1.00  4.550          H  
ATOM  70750 2HD1 ILE D4402     -39.364  26.800  54.535  1.00  4.550          H  
ATOM  70751 3HD1 ILE D4402     -40.246  28.332  54.465  1.00  4.550          H  
ATOM  70752  N   PRO D4403     -38.661  29.167  60.437  1.00  2.910          N  
ATOM  70753  CA  PRO D4403     -39.417  29.213  61.677  1.00  3.060          C  
ATOM  70754  C   PRO D4403     -40.852  29.492  61.281  1.00  3.080          C  
ATOM  70755  O   PRO D4403     -41.054  30.291  60.366  1.00  3.080          O  
ATOM  70756  CB  PRO D4403     -38.817  30.412  62.424  1.00  4.590          C  
ATOM  70757  CG  PRO D4403     -37.486  30.669  61.753  1.00  4.590          C  
ATOM  70758  CD  PRO D4403     -37.678  30.248  60.314  1.00  4.590          C  
ATOM  70759  HA  PRO D4403     -39.320  28.265  62.232  1.00  3.670          H  
ATOM  70760 1HB  PRO D4403     -39.501  31.276  62.372  1.00  5.510          H  
ATOM  70761 2HB  PRO D4403     -38.709  30.169  63.499  1.00  5.510          H  
ATOM  70762 1HG  PRO D4403     -37.221  31.735  61.846  1.00  5.510          H  
ATOM  70763 2HG  PRO D4403     -36.693  30.102  62.257  1.00  5.510          H  
ATOM  70764 1HD  PRO D4403     -38.069  31.071  59.693  1.00  5.510          H  
ATOM  70765 2HD  PRO D4403     -36.727  29.879  59.975  1.00  5.510          H  
ATOM  70766  N   LEU D4404     -41.835  28.992  62.013  1.00  3.450          N  
ATOM  70767  CA  LEU D4404     -43.219  29.368  61.723  1.00  3.810          C  
ATOM  70768  C   LEU D4404     -43.987  29.649  62.993  1.00  3.700          C  
ATOM  70769  O   LEU D4404     -44.651  30.685  63.116  1.00  3.880          O  
ATOM  70770  CB  LEU D4404     -43.935  28.250  60.957  1.00  5.190          C  
ATOM  70771  CG  LEU D4404     -43.406  27.904  59.556  1.00  5.190          C  
ATOM  70772  CD1 LEU D4404     -44.145  26.712  59.037  1.00  5.190          C  
ATOM  70773  CD2 LEU D4404     -43.604  29.092  58.625  1.00  5.190          C  
ATOM  70774  H   LEU D4404     -41.629  28.307  62.750  1.00  4.140          H  
ATOM  70775  HA  LEU D4404     -43.223  30.282  61.139  1.00  4.570          H  
ATOM  70776 1HB  LEU D4404     -43.879  27.341  61.557  1.00  6.230          H  
ATOM  70777 2HB  LEU D4404     -44.989  28.523  60.860  1.00  6.230          H  
ATOM  70778  HG  LEU D4404     -42.347  27.640  59.609  1.00  6.230          H  
ATOM  70779 1HD1 LEU D4404     -43.761  26.466  58.048  1.00  6.230          H  
ATOM  70780 2HD1 LEU D4404     -43.993  25.862  59.704  1.00  6.230          H  
ATOM  70781 3HD1 LEU D4404     -45.208  26.941  58.976  1.00  6.230          H  
ATOM  70782 1HD2 LEU D4404     -43.254  28.832  57.635  1.00  6.230          H  
ATOM  70783 2HD2 LEU D4404     -44.650  29.340  58.592  1.00  6.230          H  
ATOM  70784 3HD2 LEU D4404     -43.053  29.949  58.971  1.00  6.230          H  
ATOM  70785  N   GLU D4405     -43.800  28.757  63.957  1.00  3.630          N  
ATOM  70786  CA  GLU D4405     -44.494  28.673  65.231  1.00  3.870          C  
ATOM  70787  C   GLU D4405     -44.378  29.923  66.084  1.00  3.570          C  
ATOM  70788  O   GLU D4405     -45.176  30.121  66.994  1.00  3.830          O  
ATOM  70789  CB  GLU D4405     -43.913  27.473  65.991  1.00  5.320          C  
ATOM  70790  CG  GLU D4405     -42.393  27.622  66.348  1.00  5.320          C  
ATOM  70791  CD  GLU D4405     -41.444  27.270  65.194  1.00  5.320          C  
ATOM  70792  OE1 GLU D4405     -41.917  26.941  64.120  1.00  5.320          O  
ATOM  70793  OE2 GLU D4405     -40.265  27.376  65.369  1.00  5.320          O  
ATOM  70794  H   GLU D4405     -43.171  27.986  63.749  1.00  4.360          H  
ATOM  70795  HA  GLU D4405     -45.551  28.494  65.026  1.00  4.640          H  
ATOM  70796 1HB  GLU D4405     -44.461  27.333  66.922  1.00  6.390          H  
ATOM  70797 2HB  GLU D4405     -44.039  26.567  65.397  1.00  6.390          H  
ATOM  70798 1HG  GLU D4405     -42.170  28.621  66.694  1.00  6.390          H  
ATOM  70799 2HG  GLU D4405     -42.185  26.947  67.177  1.00  6.390          H  
ATOM  70800  N   GLU D4406     -43.407  30.770  65.773  1.00  3.280          N  
ATOM  70801  CA  GLU D4406     -43.138  31.999  66.492  1.00  3.420          C  
ATOM  70802  C   GLU D4406     -44.334  32.942  66.469  1.00  3.570          C  
ATOM  70803  O   GLU D4406     -44.562  33.690  67.421  1.00  4.040          O  
ATOM  70804  CB  GLU D4406     -41.932  32.703  65.868  1.00  4.730          C  
ATOM  70805  CG  GLU D4406     -40.597  31.993  66.074  1.00  4.730          C  
ATOM  70806  CD  GLU D4406     -39.460  32.686  65.370  1.00  4.730          C  
ATOM  70807  OE1 GLU D4406     -39.727  33.566  64.586  1.00  4.730          O  
ATOM  70808  OE2 GLU D4406     -38.331  32.337  65.612  1.00  4.730          O  
ATOM  70809  H   GLU D4406     -42.825  30.527  64.984  1.00  3.940          H  
ATOM  70810  HA  GLU D4406     -42.914  31.750  67.529  1.00  4.100          H  
ATOM  70811 1HB  GLU D4406     -42.093  32.806  64.793  1.00  5.680          H  
ATOM  70812 2HB  GLU D4406     -41.844  33.706  66.283  1.00  5.680          H  
ATOM  70813 1HG  GLU D4406     -40.382  31.952  67.140  1.00  5.680          H  
ATOM  70814 2HG  GLU D4406     -40.679  30.967  65.707  1.00  5.680          H  
ATOM  70815  N   ILE D4407     -45.091  32.933  65.370  1.00  3.450          N  
ATOM  70816  CA  ILE D4407     -46.233  33.827  65.249  1.00  3.810          C  
ATOM  70817  C   ILE D4407     -47.503  33.259  65.897  1.00  3.810          C  
ATOM  70818  O   ILE D4407     -48.511  33.961  66.035  1.00  4.060          O  
ATOM  70819  CB  ILE D4407     -46.532  34.163  63.766  1.00  5.190          C  
ATOM  70820  CG1 ILE D4407     -47.364  35.498  63.693  1.00  5.190          C  
ATOM  70821  CG2 ILE D4407     -47.244  32.974  63.078  1.00  5.190          C  
ATOM  70822  CD1 ILE D4407     -47.549  36.072  62.303  1.00  5.190          C  
ATOM  70823  H   ILE D4407     -44.870  32.290  64.600  1.00  4.140          H  
ATOM  70824  HA  ILE D4407     -45.985  34.754  65.760  1.00  4.570          H  
ATOM  70825  HB  ILE D4407     -45.592  34.347  63.248  1.00  6.230          H  
ATOM  70826 1HG1 ILE D4407     -48.327  35.357  64.125  1.00  6.230          H  
ATOM  70827 2HG1 ILE D4407     -46.837  36.247  64.284  1.00  6.230          H  
ATOM  70828 1HG2 ILE D4407     -47.431  33.195  62.046  1.00  6.230          H  
ATOM  70829 2HG2 ILE D4407     -46.616  32.104  63.138  1.00  6.230          H  
ATOM  70830 3HG2 ILE D4407     -48.176  32.752  63.554  1.00  6.230          H  
ATOM  70831 1HD1 ILE D4407     -48.109  37.008  62.369  1.00  6.230          H  
ATOM  70832 2HD1 ILE D4407     -46.583  36.262  61.861  1.00  6.230          H  
ATOM  70833 3HD1 ILE D4407     -48.104  35.376  61.681  1.00  6.230          H  
ATOM  70834  N   ASP D4408     -47.514  31.973  66.248  1.00  3.700          N  
ATOM  70835  CA  ASP D4408     -48.751  31.365  66.717  1.00  3.810          C  
ATOM  70836  C   ASP D4408     -48.926  31.629  68.206  1.00  3.740          C  
ATOM  70837  O   ASP D4408     -48.732  30.752  69.049  1.00  3.750          O  
ATOM  70838  CB  ASP D4408     -48.732  29.865  66.401  1.00  5.290          C  
ATOM  70839  CG  ASP D4408     -50.081  29.165  66.550  1.00  5.290          C  
ATOM  70840  OD1 ASP D4408     -51.057  29.826  66.802  1.00  5.290          O  
ATOM  70841  OD2 ASP D4408     -50.138  27.957  66.334  1.00  5.290          O  
ATOM  70842  H   ASP D4408     -46.661  31.412  66.231  1.00  4.440          H  
ATOM  70843  HA  ASP D4408     -49.589  31.819  66.188  1.00  4.570          H  
ATOM  70844 1HB  ASP D4408     -48.377  29.728  65.390  1.00  6.350          H  
ATOM  70845 2HB  ASP D4408     -48.007  29.375  67.057  1.00  6.350          H  
ATOM  70846  N   ALA D4409     -49.244  32.876  68.523  1.00  4.120          N  
ATOM  70847  CA  ALA D4409     -49.356  33.314  69.903  1.00  4.550          C  
ATOM  70848  C   ALA D4409     -50.439  32.545  70.650  1.00  4.350          C  
ATOM  70849  O   ALA D4409     -51.566  32.404  70.176  1.00  4.540          O  
ATOM  70850  CB  ALA D4409     -49.646  34.798  69.945  1.00  6.200          C  
ATOM  70851  H   ALA D4409     -49.348  33.522  67.737  1.00  4.940          H  
ATOM  70852  HA  ALA D4409     -48.402  33.120  70.395  1.00  5.460          H  
ATOM  70853 1HB  ALA D4409     -49.694  35.133  70.976  1.00  7.440          H  
ATOM  70854 2HB  ALA D4409     -48.848  35.331  69.426  1.00  7.440          H  
ATOM  70855 3HB  ALA D4409     -50.593  34.987  69.447  1.00  7.440          H  
ATOM  70856  N   ALA D4410     -50.140  32.179  71.896  1.00  4.500          N  
ATOM  70857  CA  ALA D4410     -51.085  31.435  72.731  1.00  4.820          C  
ATOM  70858  C   ALA D4410     -52.133  32.341  73.354  1.00  4.760          C  
ATOM  70859  O   ALA D4410     -53.029  31.877  74.057  1.00  5.250          O  
ATOM  70860  CB  ALA D4410     -50.341  30.693  73.826  1.00  6.620          C  
ATOM  70861  H   ALA D4410     -49.203  32.346  72.242  1.00  5.400          H  
ATOM  70862  HA  ALA D4410     -51.597  30.712  72.093  1.00  5.780          H  
ATOM  70863 1HB  ALA D4410     -51.050  30.117  74.420  1.00  7.940          H  
ATOM  70864 2HB  ALA D4410     -49.612  30.019  73.375  1.00  7.940          H  
ATOM  70865 3HB  ALA D4410     -49.828  31.407  74.467  1.00  7.940          H  
ATOM  70866  N   LYS D4411     -51.996  33.638  73.110  1.00  4.570          N  
ATOM  70867  CA  LYS D4411     -52.893  34.653  73.635  1.00  4.790          C  
ATOM  70868  C   LYS D4411     -54.317  34.513  73.091  1.00  4.700          C  
ATOM  70869  O   LYS D4411     -55.256  35.048  73.685  1.00  5.080          O  
ATOM  70870  CB  LYS D4411     -52.362  36.054  73.310  1.00  6.620          C  
ATOM  70871  CG  LYS D4411     -52.458  36.442  71.837  1.00  6.620          C  
ATOM  70872  CD  LYS D4411     -51.795  37.783  71.548  1.00  6.620          C  
ATOM  70873  CE  LYS D4411     -51.941  38.167  70.075  1.00  6.620          C  
ATOM  70874  NZ  LYS D4411     -51.271  39.461  69.767  1.00  6.620          N  
ATOM  70875  H   LYS D4411     -51.228  33.910  72.520  1.00  5.480          H  
ATOM  70876  HA  LYS D4411     -52.941  34.539  74.719  1.00  5.750          H  
ATOM  70877 1HB  LYS D4411     -52.915  36.792  73.890  1.00  7.940          H  
ATOM  70878 2HB  LYS D4411     -51.316  36.120  73.609  1.00  7.940          H  
ATOM  70879 1HG  LYS D4411     -52.053  35.664  71.211  1.00  7.940          H  
ATOM  70880 2HG  LYS D4411     -53.512  36.559  71.589  1.00  7.940          H  
ATOM  70881 1HD  LYS D4411     -52.253  38.556  72.166  1.00  7.940          H  
ATOM  70882 2HD  LYS D4411     -50.734  37.726  71.795  1.00  7.940          H  
ATOM  70883 1HE  LYS D4411     -51.500  37.387  69.459  1.00  7.940          H  
ATOM  70884 2HE  LYS D4411     -53.002  38.250  69.833  1.00  7.940          H  
ATOM  70885 1HZ  LYS D4411     -51.391  39.678  68.787  1.00  7.940          H  
ATOM  70886 2HZ  LYS D4411     -51.682  40.196  70.327  1.00  7.940          H  
ATOM  70887 3HZ  LYS D4411     -50.286  39.390  69.978  1.00  7.940          H  
ATOM  70888  N   MET D4412     -54.492  33.850  71.940  1.00  4.540          N  
ATOM  70889  CA  MET D4412     -55.844  33.727  71.405  1.00  4.750          C  
ATOM  70890  C   MET D4412     -55.984  32.568  70.431  1.00  4.940          C  
ATOM  70891  O   MET D4412     -55.002  32.177  69.808  1.00  4.950          O  
ATOM  70892  CB  MET D4412     -56.237  35.003  70.658  1.00  6.570          C  
ATOM  70893  CG  MET D4412     -55.393  35.285  69.403  1.00  6.570          C  
ATOM  70894  SD  MET D4412     -55.929  36.753  68.511  1.00  6.570          S  
ATOM  70895  CE  MET D4412     -57.339  36.077  67.602  1.00  6.570          C  
ATOM  70896  H   MET D4412     -53.684  33.413  71.467  1.00  5.450          H  
ATOM  70897  HA  MET D4412     -56.508  33.573  72.250  1.00  5.700          H  
ATOM  70898 1HB  MET D4412     -57.267  34.944  70.347  1.00  7.880          H  
ATOM  70899 2HB  MET D4412     -56.146  35.861  71.325  1.00  7.880          H  
ATOM  70900 1HG  MET D4412     -54.352  35.401  69.673  1.00  7.880          H  
ATOM  70901 2HG  MET D4412     -55.464  34.438  68.710  1.00  7.880          H  
ATOM  70902 1HE  MET D4412     -57.794  36.853  66.999  1.00  7.880          H  
ATOM  70903 2HE  MET D4412     -56.994  35.262  66.948  1.00  7.880          H  
ATOM  70904 3HE  MET D4412     -58.081  35.682  68.293  1.00  7.880          H  
ATOM  70905  N   PRO D4413     -57.179  31.972  70.287  1.00  5.460          N  
ATOM  70906  CA  PRO D4413     -57.487  31.041  69.230  1.00  6.040          C  
ATOM  70907  C   PRO D4413     -57.645  31.849  67.953  1.00  6.060          C  
ATOM  70908  O   PRO D4413     -58.182  32.955  68.003  1.00  5.870          O  
ATOM  70909  CB  PRO D4413     -58.804  30.416  69.697  1.00  9.060          C  
ATOM  70910  CG  PRO D4413     -59.450  31.498  70.547  1.00  9.060          C  
ATOM  70911  CD  PRO D4413     -58.290  32.221  71.228  1.00  9.060          C  
ATOM  70912  HA  PRO D4413     -56.683  30.298  69.135  1.00  7.250          H  
ATOM  70913 1HB  PRO D4413     -59.415  30.144  68.819  1.00 10.870          H  
ATOM  70914 2HB  PRO D4413     -58.607  29.487  70.252  1.00 10.870          H  
ATOM  70915 1HG  PRO D4413     -60.042  32.173  69.905  1.00 10.870          H  
ATOM  70916 2HG  PRO D4413     -60.155  31.047  71.264  1.00 10.870          H  
ATOM  70917 1HD  PRO D4413     -58.542  33.284  71.284  1.00 10.870          H  
ATOM  70918 2HD  PRO D4413     -58.077  31.782  72.215  1.00 10.870          H  
ATOM  70919  N   ASP D4414     -57.310  31.259  66.822  1.00  6.570          N  
ATOM  70920  CA  ASP D4414     -57.520  31.896  65.526  1.00  6.980          C  
ATOM  70921  C   ASP D4414     -58.602  31.214  64.703  1.00  7.630          C  
ATOM  70922  O   ASP D4414     -58.861  30.022  64.880  1.00  8.140          O  
ATOM  70923  CB  ASP D4414     -56.277  31.905  64.692  1.00  9.610          C  
ATOM  70924  CG  ASP D4414     -55.077  32.794  65.147  1.00  9.610          C  
ATOM  70925  OD1 ASP D4414     -55.275  33.862  65.642  1.00  9.610          O  
ATOM  70926  OD2 ASP D4414     -53.945  32.351  64.952  1.00  9.610          O  
ATOM  70927  H   ASP D4414     -56.882  30.347  66.857  1.00  7.880          H  
ATOM  70928  HA  ASP D4414     -57.831  32.930  65.694  1.00  8.380          H  
ATOM  70929 1HB  ASP D4414     -55.946  30.886  64.574  1.00 11.530          H  
ATOM  70930 2HB  ASP D4414     -56.593  32.264  63.713  1.00 11.530          H  
ATOM  70931  N   ASP D4415     -59.204  31.983  63.797  1.00  7.860          N  
ATOM  70932  CA  ASP D4415     -60.256  31.567  62.867  1.00  8.670          C  
ATOM  70933  C   ASP D4415     -59.687  31.095  61.529  1.00  8.920          C  
ATOM  70934  O   ASP D4415     -58.467  31.113  61.308  1.00  9.070          O  
ATOM  70935  CB  ASP D4415     -61.182  32.748  62.603  1.00 11.810          C  
ATOM  70936  CG  ASP D4415     -61.983  33.204  63.825  1.00 11.810          C  
ATOM  70937  OD1 ASP D4415     -62.615  32.399  64.458  1.00 11.810          O  
ATOM  70938  OD2 ASP D4415     -61.930  34.381  64.120  1.00 11.810          O  
ATOM  70939  H   ASP D4415     -58.898  32.957  63.713  1.00  9.430          H  
ATOM  70940  HA  ASP D4415     -60.818  30.742  63.318  1.00 10.400          H  
ATOM  70941 1HB  ASP D4415     -60.593  33.581  62.235  1.00 14.180          H  
ATOM  70942 2HB  ASP D4415     -61.886  32.487  61.818  1.00 14.180          H  
ATOM  70943  N   ASN D4416     -60.574  30.687  60.615  1.00  9.180          N  
ATOM  70944  CA  ASN D4416     -60.119  30.271  59.300  1.00  9.530          C  
ATOM  70945  C   ASN D4416     -61.168  30.574  58.215  1.00 10.200          C  
ATOM  70946  O   ASN D4416     -62.254  31.083  58.501  1.00 10.580          O  
ATOM  70947  CB  ASN D4416     -59.757  28.800  59.329  1.00 13.200          C  
ATOM  70948  CG  ASN D4416     -58.640  28.484  58.416  1.00 13.200          C  
ATOM  70949  OD1 ASN D4416     -58.442  29.196  57.448  1.00 13.200          O  
ATOM  70950  ND2 ASN D4416     -57.919  27.454  58.678  1.00 13.200          N  
ATOM  70951  H   ASN D4416     -61.560  30.647  60.843  1.00 11.020          H  
ATOM  70952  HA  ASN D4416     -59.226  30.833  59.050  1.00 11.440          H  
ATOM  70953 1HB  ASN D4416     -59.486  28.505  60.340  1.00 15.840          H  
ATOM  70954 2HB  ASN D4416     -60.628  28.225  59.032  1.00 15.840          H  
ATOM  70955 1HD2 ASN D4416     -57.164  27.232  58.059  1.00 15.840          H  
ATOM  70956 2HD2 ASN D4416     -58.143  26.863  59.472  1.00 15.840          H  
ATOM  70957  N   CYS D4417     -60.835  30.205  56.984  1.00 10.510          N  
ATOM  70958  CA  CYS D4417     -61.616  30.416  55.775  1.00 11.240          C  
ATOM  70959  C   CYS D4417     -61.431  29.208  54.878  1.00 12.040          C  
ATOM  70960  O   CYS D4417     -60.617  28.342  55.182  1.00 12.250          O  
ATOM  70961  CB  CYS D4417     -61.110  31.635  55.017  1.00 15.440          C  
ATOM  70962  SG  CYS D4417     -59.425  31.396  54.401  1.00 15.440          S  
ATOM  70963  H   CYS D4417     -59.920  29.789  56.885  1.00 12.610          H  
ATOM  70964  HA  CYS D4417     -62.668  30.528  56.033  1.00 13.490          H  
ATOM  70965 1HB  CYS D4417     -61.755  31.845  54.168  1.00 18.530          H  
ATOM  70966 2HB  CYS D4417     -61.126  32.502  55.659  1.00 18.530          H  
ATOM  70967  HG  CYS D4417     -59.703  30.336  53.602  1.00 18.530          H  
ATOM  70968  N   THR D4418     -62.138  29.179  53.756  1.00 12.610          N  
ATOM  70969  CA  THR D4418     -62.099  28.008  52.898  1.00 13.510          C  
ATOM  70970  C   THR D4418     -60.890  27.830  52.002  1.00 14.140          C  
ATOM  70971  O   THR D4418     -59.992  28.677  51.944  1.00 14.170          O  
ATOM  70972  CB  THR D4418     -63.342  27.947  52.011  1.00 18.550          C  
ATOM  70973  OG1 THR D4418     -63.367  26.687  51.356  1.00 18.550          O  
ATOM  70974  CG2 THR D4418     -63.317  29.054  50.964  1.00 18.550          C  
ATOM  70975  H   THR D4418     -62.760  29.939  53.537  1.00 15.130          H  
ATOM  70976  HA  THR D4418     -62.129  27.152  53.550  1.00 16.210          H  
ATOM  70977  HB  THR D4418     -64.232  28.047  52.633  1.00 22.260          H  
ATOM  70978  HG1 THR D4418     -64.238  26.598  50.932  1.00 22.260          H  
ATOM  70979 1HG2 THR D4418     -64.210  28.981  50.343  1.00 22.260          H  
ATOM  70980 2HG2 THR D4418     -63.298  30.025  51.452  1.00 22.260          H  
ATOM  70981 3HG2 THR D4418     -62.437  28.960  50.324  1.00 22.260          H  
ATOM  70982  N   THR D4419     -60.894  26.671  51.338  1.00 14.770          N  
ATOM  70983  CA  THR D4419     -59.868  26.155  50.438  1.00 15.440          C  
ATOM  70984  C   THR D4419     -60.507  25.615  49.149  1.00 16.220          C  
ATOM  70985  O   THR D4419     -60.470  24.400  48.897  1.00 16.620          O  
ATOM  70986  CB  THR D4419     -59.136  24.974  51.086  1.00 21.350          C  
ATOM  70987  OG1 THR D4419     -60.089  23.947  51.376  1.00 21.350          O  
ATOM  70988  CG2 THR D4419     -58.495  25.427  52.402  1.00 21.350          C  
ATOM  70989  H   THR D4419     -61.718  26.101  51.487  1.00 17.720          H  
ATOM  70990  HA  THR D4419     -59.172  26.955  50.181  1.00 18.530          H  
ATOM  70991  HB  THR D4419     -58.380  24.588  50.406  1.00 25.620          H  
ATOM  70992  HG1 THR D4419     -60.396  23.582  50.515  1.00 25.620          H  
ATOM  70993 1HG2 THR D4419     -57.984  24.593  52.873  1.00 25.620          H  
ATOM  70994 2HG2 THR D4419     -57.789  26.222  52.202  1.00 25.620          H  
ATOM  70995 3HG2 THR D4419     -59.250  25.797  53.071  1.00 25.620          H  
ATOM  70996  N   ASP D4420     -61.168  26.457  48.364  1.00 16.550          N  
ATOM  70997  CA  ASP D4420     -61.972  25.999  47.222  1.00 17.430          C  
ATOM  70998  C   ASP D4420     -61.199  25.716  45.928  1.00 18.020          C  
ATOM  70999  O   ASP D4420     -61.396  26.369  44.902  1.00 18.410          O  
ATOM  71000  CB  ASP D4420     -63.098  27.002  46.956  1.00 24.050          C  
ATOM  71001  CG  ASP D4420     -62.582  28.373  46.782  1.00 24.050          C  
ATOM  71002  OD1 ASP D4420     -61.664  28.671  47.519  1.00 24.050          O  
ATOM  71003  OD2 ASP D4420     -63.082  29.120  45.976  1.00 24.050          O  
ATOM  71004  H   ASP D4420     -61.102  27.465  48.535  1.00 19.860          H  
ATOM  71005  HA  ASP D4420     -62.446  25.066  47.520  1.00 20.920          H  
ATOM  71006 1HB  ASP D4420     -63.636  26.716  46.064  1.00 28.860          H  
ATOM  71007 2HB  ASP D4420     -63.801  27.000  47.773  1.00 28.860          H  
ATOM  71008  N   VAL D4421     -60.347  24.695  45.991  1.00 18.230          N  
ATOM  71009  CA  VAL D4421     -59.526  24.162  44.880  1.00 18.900          C  
ATOM  71010  C   VAL D4421     -58.576  25.138  44.140  1.00 18.990          C  
ATOM  71011  O   VAL D4421     -57.389  24.863  44.008  1.00 19.340          O  
ATOM  71012  CB  VAL D4421     -60.470  23.450  43.877  1.00 26.190          C  
ATOM  71013  CG1 VAL D4421     -59.736  22.971  42.606  1.00 26.190          C  
ATOM  71014  CG2 VAL D4421     -61.087  22.263  44.599  1.00 26.190          C  
ATOM  71015  H   VAL D4421     -60.291  24.270  46.922  1.00 21.880          H  
ATOM  71016  HA  VAL D4421     -58.903  23.377  45.307  1.00 22.680          H  
ATOM  71017  HB  VAL D4421     -61.249  24.141  43.561  1.00 31.430          H  
ATOM  71018 1HG1 VAL D4421     -60.444  22.472  41.949  1.00 31.430          H  
ATOM  71019 2HG1 VAL D4421     -59.313  23.811  42.086  1.00 31.430          H  
ATOM  71020 3HG1 VAL D4421     -58.941  22.274  42.879  1.00 31.430          H  
ATOM  71021 1HG2 VAL D4421     -61.774  21.760  43.939  1.00 31.430          H  
ATOM  71022 2HG2 VAL D4421     -60.301  21.577  44.902  1.00 31.430          H  
ATOM  71023 3HG2 VAL D4421     -61.614  22.611  45.476  1.00 31.430          H  
ATOM  71024  N   GLN D4422     -59.088  26.238  43.596  1.00 18.790          N  
ATOM  71025  CA  GLN D4422     -58.255  27.153  42.816  1.00 19.010          C  
ATOM  71026  C   GLN D4422     -57.667  28.321  43.621  1.00 18.910          C  
ATOM  71027  O   GLN D4422     -56.529  28.746  43.390  1.00 19.010          O  
ATOM  71028  CB  GLN D4422     -59.089  27.715  41.661  1.00 26.530          C  
ATOM  71029  CG  GLN D4422     -59.545  26.664  40.665  1.00 26.530          C  
ATOM  71030  CD  GLN D4422     -60.397  27.234  39.542  1.00 26.530          C  
ATOM  71031  OE1 GLN D4422     -59.922  27.972  38.678  1.00 26.530          O  
ATOM  71032  NE2 GLN D4422     -61.678  26.915  39.570  1.00 26.530          N  
ATOM  71033  H   GLN D4422     -60.074  26.423  43.749  1.00 22.550          H  
ATOM  71034  HA  GLN D4422     -57.421  26.589  42.404  1.00 22.810          H  
ATOM  71035 1HB  GLN D4422     -59.978  28.207  42.060  1.00 31.830          H  
ATOM  71036 2HB  GLN D4422     -58.511  28.467  41.124  1.00 31.830          H  
ATOM  71037 1HG  GLN D4422     -58.674  26.193  40.244  1.00 31.830          H  
ATOM  71038 2HG  GLN D4422     -60.145  25.927  41.193  1.00 31.830          H  
ATOM  71039 1HE2 GLN D4422     -62.297  27.262  38.863  1.00 31.830          H  
ATOM  71040 2HE2 GLN D4422     -62.034  26.334  40.304  1.00 31.830          H  
ATOM  71041  N   GLU D4423     -58.428  28.855  44.573  1.00 18.810          N  
ATOM  71042  CA  GLU D4423     -57.972  30.031  45.310  1.00 18.870          C  
ATOM  71043  C   GLU D4423     -57.065  29.654  46.469  1.00 18.650          C  
ATOM  71044  O   GLU D4423     -57.488  29.633  47.623  1.00 18.780          O  
ATOM  71045  CB  GLU D4423     -59.169  30.879  45.797  1.00 26.390          C  
ATOM  71046  CG  GLU D4423     -58.802  32.249  46.483  1.00 26.390          C  
ATOM  71047  CD  GLU D4423     -60.039  33.146  46.807  1.00 26.390          C  
ATOM  71048  OE1 GLU D4423     -61.101  32.855  46.323  1.00 26.390          O  
ATOM  71049  OE2 GLU D4423     -59.903  34.135  47.523  1.00 26.390          O  
ATOM  71050  H   GLU D4423     -59.342  28.456  44.762  1.00 22.570          H  
ATOM  71051  HA  GLU D4423     -57.391  30.653  44.628  1.00 22.640          H  
ATOM  71052 1HB  GLU D4423     -59.822  31.095  44.952  1.00 31.670          H  
ATOM  71053 2HB  GLU D4423     -59.756  30.296  46.512  1.00 31.670          H  
ATOM  71054 1HG  GLU D4423     -58.273  32.049  47.415  1.00 31.670          H  
ATOM  71055 2HG  GLU D4423     -58.120  32.798  45.834  1.00 31.670          H  
ATOM  71056  N   ILE D4424     -55.809  29.369  46.139  1.00 18.430          N  
ATOM  71057  CA  ILE D4424     -54.841  28.993  47.165  1.00 18.360          C  
ATOM  71058  C   ILE D4424     -54.395  30.224  47.970  1.00 18.850          C  
ATOM  71059  O   ILE D4424     -54.066  30.117  49.144  1.00 18.990          O  
ATOM  71060  CB  ILE D4424     -53.625  28.226  46.603  1.00 25.730          C  
ATOM  71061  CG1 ILE D4424     -52.806  29.130  45.657  1.00 25.730          C  
ATOM  71062  CG2 ILE D4424     -54.124  26.916  45.924  1.00 25.730          C  
ATOM  71063  CD1 ILE D4424     -51.497  28.599  45.246  1.00 25.730          C  
ATOM  71064  H   ILE D4424     -55.607  29.368  45.136  1.00 22.120          H  
ATOM  71065  HA  ILE D4424     -55.339  28.312  47.849  1.00 22.030          H  
ATOM  71066  HB  ILE D4424     -52.965  27.972  47.424  1.00 30.880          H  
ATOM  71067 1HG1 ILE D4424     -53.391  29.334  44.766  1.00 30.880          H  
ATOM  71068 2HG1 ILE D4424     -52.592  30.017  46.146  1.00 30.880          H  
ATOM  71069 1HG2 ILE D4424     -53.284  26.333  45.559  1.00 30.880          H  
ATOM  71070 2HG2 ILE D4424     -54.669  26.322  46.645  1.00 30.880          H  
ATOM  71071 3HG2 ILE D4424     -54.789  27.154  45.093  1.00 30.880          H  
ATOM  71072 1HD1 ILE D4424     -50.996  29.318  44.602  1.00 30.880          H  
ATOM  71073 2HD1 ILE D4424     -50.893  28.425  46.128  1.00 30.880          H  
ATOM  71074 3HD1 ILE D4424     -51.633  27.688  44.720  1.00 30.880          H  
ATOM  71075  N   ILE D4425     -54.356  31.395  47.333  1.00 19.210          N  
ATOM  71076  CA  ILE D4425     -54.004  32.616  48.036  1.00 19.800          C  
ATOM  71077  C   ILE D4425     -55.270  33.392  48.269  1.00 20.130          C  
ATOM  71078  O   ILE D4425     -55.864  33.900  47.319  1.00 20.630          O  
ATOM  71079  CB  ILE D4425     -53.032  33.530  47.241  1.00 27.480          C  
ATOM  71080  CG1 ILE D4425     -51.720  32.787  46.830  1.00 27.480          C  
ATOM  71081  CG2 ILE D4425     -52.744  34.802  48.016  1.00 27.480          C  
ATOM  71082  CD1 ILE D4425     -50.889  32.167  47.983  1.00 27.480          C  
ATOM  71083  H   ILE D4425     -54.613  31.428  46.359  1.00 23.050          H  
ATOM  71084  HA  ILE D4425     -53.571  32.376  49.005  1.00 23.760          H  
ATOM  71085  HB  ILE D4425     -53.522  33.814  46.312  1.00 32.980          H  
ATOM  71086 1HG1 ILE D4425     -51.975  32.031  46.131  1.00 32.980          H  
ATOM  71087 2HG1 ILE D4425     -51.077  33.503  46.319  1.00 32.980          H  
ATOM  71088 1HG2 ILE D4425     -52.110  35.446  47.422  1.00 32.980          H  
ATOM  71089 2HG2 ILE D4425     -53.671  35.337  48.238  1.00 32.980          H  
ATOM  71090 3HG2 ILE D4425     -52.257  34.553  48.926  1.00 32.980          H  
ATOM  71091 1HD1 ILE D4425     -50.006  31.696  47.562  1.00 32.980          H  
ATOM  71092 2HD1 ILE D4425     -50.576  32.937  48.677  1.00 32.980          H  
ATOM  71093 3HD1 ILE D4425     -51.475  31.417  48.509  1.00 32.980          H  
ATOM  71094  N   LEU D4426     -55.664  33.533  49.521  1.00 19.970          N  
ATOM  71095  CA  LEU D4426     -56.915  34.207  49.809  1.00 20.360          C  
ATOM  71096  C   LEU D4426     -56.888  35.633  49.283  1.00 20.100          C  
ATOM  71097  O   LEU D4426     -55.967  36.400  49.585  1.00 19.900          O  
ATOM  71098  CB  LEU D4426     -57.167  34.207  51.334  1.00 28.350          C  
ATOM  71099  CG  LEU D4426     -58.512  34.840  51.845  1.00 28.350          C  
ATOM  71100  CD1 LEU D4426     -59.708  33.995  51.376  1.00 28.350          C  
ATOM  71101  CD2 LEU D4426     -58.466  34.950  53.394  1.00 28.350          C  
ATOM  71102  H   LEU D4426     -55.122  33.113  50.259  1.00 23.960          H  
ATOM  71103  HA  LEU D4426     -57.715  33.671  49.300  1.00 24.430          H  
ATOM  71104 1HB  LEU D4426     -57.139  33.176  51.679  1.00 34.020          H  
ATOM  71105 2HB  LEU D4426     -56.351  34.750  51.810  1.00 34.020          H  
ATOM  71106  HG  LEU D4426     -58.627  35.835  51.430  1.00 34.020          H  
ATOM  71107 1HD1 LEU D4426     -60.622  34.449  51.722  1.00 34.020          H  
ATOM  71108 2HD1 LEU D4426     -59.735  33.951  50.289  1.00 34.020          H  
ATOM  71109 3HD1 LEU D4426     -59.628  32.989  51.774  1.00 34.020          H  
ATOM  71110 1HD2 LEU D4426     -59.388  35.402  53.754  1.00 34.020          H  
ATOM  71111 2HD2 LEU D4426     -58.350  33.974  53.833  1.00 34.020          H  
ATOM  71112 3HD2 LEU D4426     -57.624  35.574  53.684  1.00 34.020          H  
ATOM  71113  N   GLY D4427     -57.910  35.989  48.505  1.00 20.230          N  
ATOM  71114  CA  GLY D4427     -58.026  37.328  47.953  1.00 20.130          C  
ATOM  71115  C   GLY D4427     -58.811  38.197  48.915  1.00 19.370          C  
ATOM  71116  O   GLY D4427     -58.985  37.837  50.079  1.00 19.300          O  
ATOM  71117  H   GLY D4427     -58.624  35.285  48.264  1.00 24.280          H  
ATOM  71118 1HA  GLY D4427     -57.034  37.746  47.787  1.00 24.160          H  
ATOM  71119 2HA  GLY D4427     -58.534  37.281  46.991  1.00 24.160          H  
ATOM  71120  N   THR D4428     -59.284  39.353  48.466  1.00 18.890          N  
ATOM  71121  CA  THR D4428     -60.016  40.190  49.390  1.00 18.220          C  
ATOM  71122  C   THR D4428     -61.250  39.443  49.864  1.00 17.410          C  
ATOM  71123  O   THR D4428     -62.055  38.970  49.058  1.00 17.190          O  
ATOM  71124  CB  THR D4428     -60.440  41.531  48.749  1.00 25.780          C  
ATOM  71125  OG1 THR D4428     -59.267  42.227  48.287  1.00 25.780          O  
ATOM  71126  CG2 THR D4428     -61.175  42.405  49.779  1.00 25.780          C  
ATOM  71127  H   THR D4428     -59.129  39.655  47.518  1.00 22.670          H  
ATOM  71128  HA  THR D4428     -59.387  40.397  50.257  1.00 21.860          H  
ATOM  71129  HB  THR D4428     -61.092  41.333  47.898  1.00 30.930          H  
ATOM  71130  HG1 THR D4428     -59.535  42.982  47.754  1.00 30.930          H  
ATOM  71131 1HG2 THR D4428     -61.461  43.346  49.314  1.00 30.930          H  
ATOM  71132 2HG2 THR D4428     -62.073  41.904  50.136  1.00 30.930          H  
ATOM  71133 3HG2 THR D4428     -60.518  42.603  50.624  1.00 30.930          H  
ATOM  71134  N   LEU D4429     -61.414  39.387  51.176  1.00 17.080          N  
ATOM  71135  CA  LEU D4429     -62.557  38.772  51.806  1.00 16.430          C  
ATOM  71136  C   LEU D4429     -63.216  39.814  52.716  1.00 15.790          C  
ATOM  71137  O   LEU D4429     -62.728  40.065  53.822  1.00 15.750          O  
ATOM  71138  CB  LEU D4429     -62.068  37.519  52.585  1.00 23.260          C  
ATOM  71139  CG  LEU D4429     -63.110  36.694  53.402  1.00 23.260          C  
ATOM  71140  CD1 LEU D4429     -64.154  36.095  52.472  1.00 23.260          C  
ATOM  71141  CD2 LEU D4429     -62.386  35.578  54.196  1.00 23.260          C  
ATOM  71142  H   LEU D4429     -60.688  39.781  51.752  1.00 20.500          H  
ATOM  71143  HA  LEU D4429     -63.252  38.435  51.043  1.00 19.720          H  
ATOM  71144 1HB  LEU D4429     -61.652  36.833  51.842  1.00 27.910          H  
ATOM  71145 2HB  LEU D4429     -61.251  37.801  53.225  1.00 27.910          H  
ATOM  71146  HG  LEU D4429     -63.612  37.351  54.103  1.00 27.910          H  
ATOM  71147 1HD1 LEU D4429     -64.876  35.531  53.062  1.00 27.910          H  
ATOM  71148 2HD1 LEU D4429     -64.672  36.869  51.924  1.00 27.910          H  
ATOM  71149 3HD1 LEU D4429     -63.664  35.425  51.762  1.00 27.910          H  
ATOM  71150 1HD2 LEU D4429     -63.118  35.013  54.773  1.00 27.910          H  
ATOM  71151 2HD2 LEU D4429     -61.893  34.906  53.508  1.00 27.910          H  
ATOM  71152 3HD2 LEU D4429     -61.651  35.997  54.861  1.00 27.910          H  
ATOM  71153  N   PRO D4430     -64.237  40.557  52.262  1.00 15.460          N  
ATOM  71154  CA  PRO D4430     -64.887  41.612  53.031  1.00 14.930          C  
ATOM  71155  C   PRO D4430     -65.301  41.248  54.482  1.00 13.990          C  
ATOM  71156  O   PRO D4430     -65.234  42.127  55.336  1.00 13.570          O  
ATOM  71157  CB  PRO D4430     -66.063  42.004  52.133  1.00 22.390          C  
ATOM  71158  CG  PRO D4430     -65.577  41.657  50.728  1.00 22.390          C  
ATOM  71159  CD  PRO D4430     -64.799  40.356  50.908  1.00 22.390          C  
ATOM  71160  HA  PRO D4430     -64.165  42.445  53.068  1.00 17.920          H  
ATOM  71161 1HB  PRO D4430     -66.996  41.545  52.426  1.00 26.870          H  
ATOM  71162 2HB  PRO D4430     -66.227  43.100  52.229  1.00 26.870          H  
ATOM  71163 1HG  PRO D4430     -66.433  41.551  50.034  1.00 26.870          H  
ATOM  71164 2HG  PRO D4430     -64.950  42.461  50.332  1.00 26.870          H  
ATOM  71165 1HD  PRO D4430     -65.454  39.487  50.838  1.00 26.870          H  
ATOM  71166 2HD  PRO D4430     -63.998  40.337  50.148  1.00 26.870          H  
ATOM  71167  N   PRO D4431     -65.764  40.015  54.809  1.00 13.760          N  
ATOM  71168  CA  PRO D4431     -66.080  39.588  56.160  1.00 13.020          C  
ATOM  71169  C   PRO D4431     -64.966  38.762  56.788  1.00 12.010          C  
ATOM  71170  O   PRO D4431     -65.243  37.892  57.607  1.00 11.850          O  
ATOM  71171  CB  PRO D4431     -67.328  38.747  55.939  1.00 19.530          C  
ATOM  71172  CG  PRO D4431     -67.061  38.023  54.643  1.00 19.530          C  
ATOM  71173  CD  PRO D4431     -66.263  39.031  53.789  1.00 19.530          C  
ATOM  71174  HA  PRO D4431     -66.300  40.477  56.774  1.00 15.620          H  
ATOM  71175 1HB  PRO D4431     -67.487  38.065  56.793  1.00 23.440          H  
ATOM  71176 2HB  PRO D4431     -68.218  39.396  55.891  1.00 23.440          H  
ATOM  71177 1HG  PRO D4431     -66.486  37.097  54.844  1.00 23.440          H  
ATOM  71178 2HG  PRO D4431     -68.004  37.714  54.178  1.00 23.440          H  
ATOM  71179 1HD  PRO D4431     -65.482  38.503  53.316  1.00 23.440          H  
ATOM  71180 2HD  PRO D4431     -66.947  39.492  53.086  1.00 23.440          H  
ATOM  71181  N   CYS D4432     -63.712  38.996  56.405  1.00 11.500          N  
ATOM  71182  CA  CYS D4432     -62.628  38.162  56.880  1.00 10.680          C  
ATOM  71183  C   CYS D4432     -62.434  38.193  58.396  1.00  9.740          C  
ATOM  71184  O   CYS D4432     -62.278  39.273  58.966  1.00  9.540          O  
ATOM  71185  CB  CYS D4432     -61.310  38.615  56.270  1.00 15.280          C  
ATOM  71186  SG  CYS D4432     -59.891  37.614  56.727  1.00 15.280          S  
ATOM  71187  H   CYS D4432     -63.484  39.704  55.701  1.00 13.800          H  
ATOM  71188  HA  CYS D4432     -62.837  37.168  56.524  1.00 12.820          H  
ATOM  71189 1HB  CYS D4432     -61.383  38.618  55.221  1.00 18.340          H  
ATOM  71190 2HB  CYS D4432     -61.109  39.641  56.577  1.00 18.340          H  
ATOM  71191  HG  CYS D4432     -60.117  37.597  58.079  1.00 18.340          H  
ATOM  71192  N   PRO D4433     -62.430  37.032  59.076  1.00  9.430          N  
ATOM  71193  CA  PRO D4433     -62.204  36.858  60.496  1.00  8.780          C  
ATOM  71194  C   PRO D4433     -60.697  36.898  60.738  1.00  7.940          C  
ATOM  71195  O   PRO D4433     -59.921  37.030  59.784  1.00  7.790          O  
ATOM  71196  CB  PRO D4433     -62.840  35.500  60.765  1.00 13.170          C  
ATOM  71197  CG  PRO D4433     -62.590  34.727  59.509  1.00 13.170          C  
ATOM  71198  CD  PRO D4433     -62.733  35.749  58.388  1.00 13.170          C  
ATOM  71199  HA  PRO D4433     -62.716  37.659  61.048  1.00 10.540          H  
ATOM  71200 1HB  PRO D4433     -62.399  35.059  61.651  1.00 15.800          H  
ATOM  71201 2HB  PRO D4433     -63.911  35.625  60.977  1.00 15.800          H  
ATOM  71202 1HG  PRO D4433     -61.605  34.283  59.565  1.00 15.800          H  
ATOM  71203 2HG  PRO D4433     -63.303  33.889  59.417  1.00 15.800          H  
ATOM  71204 1HD  PRO D4433     -61.984  35.521  57.622  1.00 15.800          H  
ATOM  71205 2HD  PRO D4433     -63.767  35.744  57.999  1.00 15.800          H  
ATOM  71206  N   ASN D4434     -60.247  36.776  61.980  1.00  7.650          N  
ATOM  71207  CA  ASN D4434     -58.799  36.770  62.153  1.00  7.100          C  
ATOM  71208  C   ASN D4434     -58.264  35.365  61.865  1.00  6.520          C  
ATOM  71209  O   ASN D4434     -58.305  34.481  62.727  1.00  6.480          O  
ATOM  71210  CB  ASN D4434     -58.426  37.240  63.557  1.00 10.160          C  
ATOM  71211  CG  ASN D4434     -56.929  37.399  63.768  1.00 10.160          C  
ATOM  71212  OD1 ASN D4434     -56.116  36.890  62.999  1.00 10.160          O  
ATOM  71213  ND2 ASN D4434     -56.560  38.111  64.806  1.00 10.160          N  
ATOM  71214  H   ASN D4434     -60.874  36.667  62.773  1.00  9.180          H  
ATOM  71215  HA  ASN D4434     -58.347  37.449  61.426  1.00  8.520          H  
ATOM  71216 1HB  ASN D4434     -58.915  38.193  63.763  1.00 12.190          H  
ATOM  71217 2HB  ASN D4434     -58.798  36.519  64.285  1.00 12.190          H  
ATOM  71218 1HD2 ASN D4434     -55.588  38.246  65.001  1.00 12.190          H  
ATOM  71219 2HD2 ASN D4434     -57.249  38.509  65.410  1.00 12.190          H  
ATOM  71220  N   ILE D4435     -57.746  35.217  60.648  1.00  6.310          N  
ATOM  71221  CA  ILE D4435     -57.239  33.970  60.059  1.00  5.930          C  
ATOM  71222  C   ILE D4435     -55.931  33.523  60.703  1.00  5.360          C  
ATOM  71223  O   ILE D4435     -55.004  34.319  60.847  1.00  5.350          O  
ATOM  71224  CB  ILE D4435     -57.033  34.120  58.526  1.00  8.450          C  
ATOM  71225  CG1 ILE D4435     -58.359  34.508  57.810  1.00  8.450          C  
ATOM  71226  CG2 ILE D4435     -56.500  32.802  57.920  1.00  8.450          C  
ATOM  71227  CD1 ILE D4435     -59.471  33.517  57.866  1.00  8.450          C  
ATOM  71228  H   ILE D4435     -57.818  36.054  60.074  1.00  7.570          H  
ATOM  71229  HA  ILE D4435     -57.967  33.194  60.236  1.00  7.120          H  
ATOM  71230  HB  ILE D4435     -56.321  34.918  58.333  1.00 10.140          H  
ATOM  71231 1HG1 ILE D4435     -58.720  35.411  58.272  1.00 10.140          H  
ATOM  71232 2HG1 ILE D4435     -58.144  34.718  56.761  1.00 10.140          H  
ATOM  71233 1HG2 ILE D4435     -56.383  32.956  56.861  1.00 10.140          H  
ATOM  71234 2HG2 ILE D4435     -55.532  32.540  58.355  1.00 10.140          H  
ATOM  71235 3HG2 ILE D4435     -57.185  31.977  58.089  1.00 10.140          H  
ATOM  71236 1HD1 ILE D4435     -60.326  33.926  57.350  1.00 10.140          H  
ATOM  71237 2HD1 ILE D4435     -59.178  32.604  57.374  1.00 10.140          H  
ATOM  71238 3HD1 ILE D4435     -59.737  33.313  58.888  1.00 10.140          H  
ATOM  71239  N   TYR D4436     -55.848  32.222  60.995  1.00  5.280          N  
ATOM  71240  CA  TYR D4436     -54.704  31.581  61.635  1.00  5.110          C  
ATOM  71241  C   TYR D4436     -53.370  32.149  61.229  1.00  4.620          C  
ATOM  71242  O   TYR D4436     -52.956  32.100  60.063  1.00  4.440          O  
ATOM  71243  CB  TYR D4436     -54.790  30.076  61.375  1.00  7.220          C  
ATOM  71244  CG  TYR D4436     -53.713  29.234  62.021  1.00  7.220          C  
ATOM  71245  CD1 TYR D4436     -53.463  29.356  63.379  1.00  7.220          C  
ATOM  71246  CD2 TYR D4436     -53.031  28.284  61.287  1.00  7.220          C  
ATOM  71247  CE1 TYR D4436     -52.540  28.579  63.989  1.00  7.220          C  
ATOM  71248  CE2 TYR D4436     -52.104  27.482  61.922  1.00  7.220          C  
ATOM  71249  CZ  TYR D4436     -51.855  27.642  63.279  1.00  7.220          C  
ATOM  71250  OH  TYR D4436     -50.917  26.855  63.930  1.00  7.220          O  
ATOM  71251  H   TYR D4436     -56.698  31.674  60.853  1.00  6.340          H  
ATOM  71252  HA  TYR D4436     -54.751  31.747  62.676  1.00  6.130          H  
ATOM  71253 1HB  TYR D4436     -55.762  29.716  61.720  1.00  8.670          H  
ATOM  71254 2HB  TYR D4436     -54.754  29.901  60.296  1.00  8.670          H  
ATOM  71255  HD1 TYR D4436     -53.993  30.074  63.976  1.00  8.670          H  
ATOM  71256  HD2 TYR D4436     -53.232  28.162  60.224  1.00  8.670          H  
ATOM  71257  HE1 TYR D4436     -52.357  28.699  65.053  1.00  8.670          H  
ATOM  71258  HE2 TYR D4436     -51.563  26.725  61.356  1.00  8.670          H  
ATOM  71259  HH  TYR D4436     -50.757  27.212  64.852  1.00  8.670          H  
ATOM  71260  N   ALA D4437     -52.648  32.599  62.263  1.00  4.870          N  
ATOM  71261  CA  ALA D4437     -51.383  33.299  62.119  1.00  4.960          C  
ATOM  71262  C   ALA D4437     -50.319  32.550  61.336  1.00  4.600          C  
ATOM  71263  O   ALA D4437     -49.613  33.162  60.525  1.00  4.820          O  
ATOM  71264  CB  ALA D4437     -50.857  33.605  63.498  1.00  6.910          C  
ATOM  71265  H   ALA D4437     -53.066  32.529  63.211  1.00  5.840          H  
ATOM  71266  HA  ALA D4437     -51.586  34.234  61.597  1.00  5.950          H  
ATOM  71267 1HB  ALA D4437     -49.967  34.168  63.408  1.00  8.290          H  
ATOM  71268 2HB  ALA D4437     -51.600  34.179  64.051  1.00  8.290          H  
ATOM  71269 3HB  ALA D4437     -50.655  32.678  64.034  1.00  8.290          H  
ATOM  71270  N   ASN D4438     -50.221  31.228  61.498  1.00  4.400          N  
ATOM  71271  CA  ASN D4438     -49.200  30.544  60.720  1.00  4.130          C  
ATOM  71272  C   ASN D4438     -49.562  30.590  59.247  1.00  3.660          C  
ATOM  71273  O   ASN D4438     -48.664  30.569  58.408  1.00  3.530          O  
ATOM  71274  CB  ASN D4438     -48.981  29.099  61.107  1.00  5.890          C  
ATOM  71275  CG  ASN D4438     -48.308  28.894  62.419  1.00  5.890          C  
ATOM  71276  OD1 ASN D4438     -47.685  29.788  62.980  1.00  5.890          O  
ATOM  71277  ND2 ASN D4438     -48.413  27.693  62.919  1.00  5.890          N  
ATOM  71278  H   ASN D4438     -50.821  30.739  62.153  1.00  5.280          H  
ATOM  71279  HA  ASN D4438     -48.256  31.076  60.839  1.00  4.960          H  
ATOM  71280 1HB  ASN D4438     -49.904  28.595  61.097  1.00  7.070          H  
ATOM  71281 2HB  ASN D4438     -48.362  28.627  60.342  1.00  7.070          H  
ATOM  71282 1HD2 ASN D4438     -47.998  27.465  63.798  1.00  7.070          H  
ATOM  71283 2HD2 ASN D4438     -48.914  26.981  62.420  1.00  7.070          H  
ATOM  71284  N   TRP D4439     -50.870  30.617  58.911  1.00  3.610          N  
ATOM  71285  CA  TRP D4439     -51.267  30.656  57.519  1.00  3.440          C  
ATOM  71286  C   TRP D4439     -50.835  31.938  56.921  1.00  3.100          C  
ATOM  71287  O   TRP D4439     -50.282  31.971  55.839  1.00  2.980          O  
ATOM  71288  CB  TRP D4439     -52.737  30.481  57.296  1.00  4.880          C  
ATOM  71289  CG  TRP D4439     -53.145  30.665  55.837  1.00  4.880          C  
ATOM  71290  CD1 TRP D4439     -54.051  31.557  55.416  1.00  4.880          C  
ATOM  71291  CD2 TRP D4439     -52.659  30.008  54.628  1.00  4.880          C  
ATOM  71292  NE1 TRP D4439     -54.206  31.487  54.073  1.00  4.880          N  
ATOM  71293  CE2 TRP D4439     -53.351  30.552  53.572  1.00  4.880          C  
ATOM  71294  CE3 TRP D4439     -51.728  29.036  54.379  1.00  4.880          C  
ATOM  71295  CZ2 TRP D4439     -53.136  30.147  52.268  1.00  4.880          C  
ATOM  71296  CZ3 TRP D4439     -51.492  28.623  53.075  1.00  4.880          C  
ATOM  71297  CH2 TRP D4439     -52.182  29.166  52.042  1.00  4.880          C  
ATOM  71298  H   TRP D4439     -51.605  30.679  59.614  1.00  4.330          H  
ATOM  71299  HA  TRP D4439     -50.778  29.848  57.011  1.00  4.130          H  
ATOM  71300 1HB  TRP D4439     -53.015  29.523  57.644  1.00  5.860          H  
ATOM  71301 2HB  TRP D4439     -53.288  31.200  57.878  1.00  5.860          H  
ATOM  71302  HD1 TRP D4439     -54.580  32.216  56.056  1.00  5.860          H  
ATOM  71303  HE1 TRP D4439     -54.851  32.049  53.537  1.00  5.860          H  
ATOM  71304  HE3 TRP D4439     -51.205  28.605  55.192  1.00  5.860          H  
ATOM  71305  HZ2 TRP D4439     -53.686  30.574  51.439  1.00  5.860          H  
ATOM  71306  HZ3 TRP D4439     -50.744  27.850  52.902  1.00  5.860          H  
ATOM  71307  HH2 TRP D4439     -51.989  28.829  51.022  1.00  5.860          H  
ATOM  71308  N   LEU D4440     -51.041  33.031  57.630  1.00  3.030          N  
ATOM  71309  CA  LEU D4440     -50.614  34.284  57.036  1.00  2.820          C  
ATOM  71310  C   LEU D4440     -49.124  34.199  56.678  1.00  2.600          C  
ATOM  71311  O   LEU D4440     -48.724  34.533  55.555  1.00  2.460          O  
ATOM  71312  CB  LEU D4440     -50.896  35.444  57.989  1.00  4.030          C  
ATOM  71313  CG  LEU D4440     -50.482  36.856  57.528  1.00  4.030          C  
ATOM  71314  CD1 LEU D4440     -51.195  37.258  56.240  1.00  4.030          C  
ATOM  71315  CD2 LEU D4440     -50.820  37.836  58.659  1.00  4.030          C  
ATOM  71316  H   LEU D4440     -51.535  32.964  58.529  1.00  3.640          H  
ATOM  71317  HA  LEU D4440     -51.179  34.426  56.117  1.00  3.380          H  
ATOM  71318 1HB  LEU D4440     -51.967  35.458  58.196  1.00  4.840          H  
ATOM  71319 2HB  LEU D4440     -50.380  35.235  58.930  1.00  4.840          H  
ATOM  71320  HG  LEU D4440     -49.430  36.870  57.320  1.00  4.840          H  
ATOM  71321 1HD1 LEU D4440     -50.869  38.264  55.957  1.00  4.840          H  
ATOM  71322 2HD1 LEU D4440     -50.942  36.568  55.435  1.00  4.840          H  
ATOM  71323 3HD1 LEU D4440     -52.270  37.255  56.401  1.00  4.840          H  
ATOM  71324 1HD2 LEU D4440     -50.539  38.839  58.366  1.00  4.840          H  
ATOM  71325 2HD2 LEU D4440     -51.893  37.812  58.855  1.00  4.840          H  
ATOM  71326 3HD2 LEU D4440     -50.279  37.555  59.564  1.00  4.840          H  
ATOM  71327  N   VAL D4441     -48.308  33.660  57.590  1.00  2.650          N  
ATOM  71328  CA  VAL D4441     -46.892  33.541  57.279  1.00  2.520          C  
ATOM  71329  C   VAL D4441     -46.639  32.626  56.083  1.00  2.380          C  
ATOM  71330  O   VAL D4441     -45.866  32.992  55.185  1.00  2.210          O  
ATOM  71331  CB  VAL D4441     -46.095  32.984  58.479  1.00  3.580          C  
ATOM  71332  CG1 VAL D4441     -44.627  32.664  58.069  1.00  3.580          C  
ATOM  71333  CG2 VAL D4441     -46.116  33.991  59.595  1.00  3.580          C  
ATOM  71334  H   VAL D4441     -48.686  33.383  58.505  1.00  3.180          H  
ATOM  71335  HA  VAL D4441     -46.516  34.534  57.041  1.00  3.020          H  
ATOM  71336  HB  VAL D4441     -46.558  32.055  58.818  1.00  4.300          H  
ATOM  71337 1HG1 VAL D4441     -44.097  32.270  58.931  1.00  4.300          H  
ATOM  71338 2HG1 VAL D4441     -44.597  31.920  57.273  1.00  4.300          H  
ATOM  71339 3HG1 VAL D4441     -44.136  33.576  57.724  1.00  4.300          H  
ATOM  71340 1HG2 VAL D4441     -45.572  33.600  60.454  1.00  4.300          H  
ATOM  71341 2HG2 VAL D4441     -45.650  34.909  59.263  1.00  4.300          H  
ATOM  71342 3HG2 VAL D4441     -47.147  34.185  59.874  1.00  4.300          H  
ATOM  71343  N   ILE D4442     -47.261  31.441  56.053  1.00  2.510          N  
ATOM  71344  CA  ILE D4442     -46.954  30.565  54.943  1.00  2.460          C  
ATOM  71345  C   ILE D4442     -47.614  30.993  53.637  1.00  2.340          C  
ATOM  71346  O   ILE D4442     -47.045  30.738  52.597  1.00  2.240          O  
ATOM  71347  CB  ILE D4442     -47.121  29.071  55.277  1.00  3.460          C  
ATOM  71348  CG1 ILE D4442     -48.497  28.703  55.500  1.00  3.460          C  
ATOM  71349  CG2 ILE D4442     -46.311  28.822  56.502  1.00  3.460          C  
ATOM  71350  CD1 ILE D4442     -48.748  27.217  55.658  1.00  3.460          C  
ATOM  71351  H   ILE D4442     -47.897  31.172  56.811  1.00  3.010          H  
ATOM  71352  HA  ILE D4442     -45.895  30.660  54.785  1.00  2.950          H  
ATOM  71353  HB  ILE D4442     -46.740  28.465  54.456  1.00  4.160          H  
ATOM  71354 1HG1 ILE D4442     -48.839  29.202  56.371  1.00  4.160          H  
ATOM  71355 2HG1 ILE D4442     -49.053  29.047  54.660  1.00  4.160          H  
ATOM  71356 1HG2 ILE D4442     -46.338  27.823  56.788  1.00  4.160          H  
ATOM  71357 2HG2 ILE D4442     -45.309  29.082  56.303  1.00  4.160          H  
ATOM  71358 3HG2 ILE D4442     -46.683  29.427  57.322  1.00  4.160          H  
ATOM  71359 1HD1 ILE D4442     -49.770  27.061  55.797  1.00  4.160          H  
ATOM  71360 2HD1 ILE D4442     -48.418  26.690  54.757  1.00  4.160          H  
ATOM  71361 3HD1 ILE D4442     -48.234  26.821  56.513  1.00  4.160          H  
ATOM  71362  N   LEU D4443     -48.756  31.681  53.666  1.00  2.380          N  
ATOM  71363  CA  LEU D4443     -49.376  32.232  52.458  1.00  2.330          C  
ATOM  71364  C   LEU D4443     -48.354  33.085  51.750  1.00  2.140          C  
ATOM  71365  O   LEU D4443     -48.155  32.982  50.530  1.00  2.070          O  
ATOM  71366  CB  LEU D4443     -50.588  33.122  52.831  1.00  3.280          C  
ATOM  71367  CG  LEU D4443     -51.378  33.825  51.655  1.00  3.280          C  
ATOM  71368  CD1 LEU D4443     -52.828  34.036  52.045  1.00  3.280          C  
ATOM  71369  CD2 LEU D4443     -50.755  35.244  51.359  1.00  3.280          C  
ATOM  71370  H   LEU D4443     -49.218  31.818  54.550  1.00  2.860          H  
ATOM  71371  HA  LEU D4443     -49.691  31.415  51.809  1.00  2.800          H  
ATOM  71372 1HB  LEU D4443     -51.286  32.504  53.383  1.00  3.940          H  
ATOM  71373 2HB  LEU D4443     -50.242  33.896  53.514  1.00  3.940          H  
ATOM  71374  HG  LEU D4443     -51.348  33.206  50.775  1.00  3.940          H  
ATOM  71375 1HD1 LEU D4443     -53.358  34.527  51.226  1.00  3.940          H  
ATOM  71376 2HD1 LEU D4443     -53.277  33.093  52.238  1.00  3.940          H  
ATOM  71377 3HD1 LEU D4443     -52.888  34.659  52.937  1.00  3.940          H  
ATOM  71378 1HD2 LEU D4443     -51.314  35.734  50.574  1.00  3.940          H  
ATOM  71379 2HD2 LEU D4443     -50.809  35.855  52.261  1.00  3.940          H  
ATOM  71380 3HD2 LEU D4443     -49.734  35.185  51.047  1.00  3.940          H  
ATOM  71381  N   LEU D4444     -47.713  33.957  52.526  1.00  2.120          N  
ATOM  71382  CA  LEU D4444     -46.714  34.851  51.994  1.00  2.010          C  
ATOM  71383  C   LEU D4444     -45.542  34.017  51.442  1.00  1.900          C  
ATOM  71384  O   LEU D4444     -45.046  34.319  50.347  1.00  1.850          O  
ATOM  71385  CB  LEU D4444     -46.364  35.845  53.113  1.00  2.860          C  
ATOM  71386  CG  LEU D4444     -47.590  36.848  53.502  1.00  2.860          C  
ATOM  71387  CD1 LEU D4444     -47.299  37.632  54.816  1.00  2.860          C  
ATOM  71388  CD2 LEU D4444     -47.846  37.839  52.360  1.00  2.860          C  
ATOM  71389  H   LEU D4444     -47.982  34.021  53.516  1.00  2.540          H  
ATOM  71390  HA  LEU D4444     -47.141  35.387  51.156  1.00  2.410          H  
ATOM  71391 1HB  LEU D4444     -46.085  35.287  54.008  1.00  3.430          H  
ATOM  71392 2HB  LEU D4444     -45.529  36.425  52.791  1.00  3.430          H  
ATOM  71393  HG  LEU D4444     -48.490  36.250  53.668  1.00  3.430          H  
ATOM  71394 1HD1 LEU D4444     -48.154  38.267  55.058  1.00  3.430          H  
ATOM  71395 2HD1 LEU D4444     -47.149  36.918  55.623  1.00  3.430          H  
ATOM  71396 3HD1 LEU D4444     -46.431  38.244  54.718  1.00  3.430          H  
ATOM  71397 1HD2 LEU D4444     -48.681  38.478  52.638  1.00  3.430          H  
ATOM  71398 2HD2 LEU D4444     -46.965  38.448  52.189  1.00  3.430          H  
ATOM  71399 3HD2 LEU D4444     -48.099  37.319  51.446  1.00  3.430          H  
ATOM  71400  N   LEU D4445     -45.156  32.933  52.154  1.00  1.900          N  
ATOM  71401  CA  LEU D4445     -44.138  31.992  51.663  1.00  1.840          C  
ATOM  71402  C   LEU D4445     -44.596  31.242  50.416  1.00  1.840          C  
ATOM  71403  O   LEU D4445     -43.792  30.922  49.562  1.00  1.820          O  
ATOM  71404  CB  LEU D4445     -43.723  30.948  52.704  1.00  2.600          C  
ATOM  71405  CG  LEU D4445     -42.894  31.428  53.888  1.00  2.600          C  
ATOM  71406  CD1 LEU D4445     -42.796  30.344  54.906  1.00  2.600          C  
ATOM  71407  CD2 LEU D4445     -41.493  31.759  53.423  1.00  2.600          C  
ATOM  71408  H   LEU D4445     -45.565  32.789  53.083  1.00  2.280          H  
ATOM  71409  HA  LEU D4445     -43.265  32.564  51.403  1.00  2.210          H  
ATOM  71410 1HB  LEU D4445     -44.596  30.462  53.064  1.00  3.120          H  
ATOM  71411 2HB  LEU D4445     -43.137  30.200  52.193  1.00  3.120          H  
ATOM  71412  HG  LEU D4445     -43.362  32.302  54.345  1.00  3.120          H  
ATOM  71413 1HD1 LEU D4445     -42.200  30.695  55.748  1.00  3.120          H  
ATOM  71414 2HD1 LEU D4445     -43.762  30.100  55.243  1.00  3.120          H  
ATOM  71415 3HD1 LEU D4445     -42.333  29.469  54.468  1.00  3.120          H  
ATOM  71416 1HD2 LEU D4445     -40.956  32.060  54.273  1.00  3.120          H  
ATOM  71417 2HD2 LEU D4445     -41.018  30.887  52.987  1.00  3.120          H  
ATOM  71418 3HD2 LEU D4445     -41.498  32.553  52.704  1.00  3.120          H  
ATOM  71419  N   VAL D4446     -45.875  30.937  50.272  1.00  1.890          N  
ATOM  71420  CA  VAL D4446     -46.294  30.219  49.083  1.00  1.940          C  
ATOM  71421  C   VAL D4446     -45.999  31.067  47.878  1.00  1.940          C  
ATOM  71422  O   VAL D4446     -45.381  30.598  46.923  1.00  1.950          O  
ATOM  71423  CB  VAL D4446     -47.800  29.857  49.101  1.00  2.700          C  
ATOM  71424  CG1 VAL D4446     -48.230  29.313  47.732  1.00  2.700          C  
ATOM  71425  CG2 VAL D4446     -48.050  28.803  50.130  1.00  2.700          C  
ATOM  71426  H   VAL D4446     -46.539  31.189  50.994  1.00  2.270          H  
ATOM  71427  HA  VAL D4446     -45.718  29.299  49.010  1.00  2.330          H  
ATOM  71428  HB  VAL D4446     -48.389  30.745  49.327  1.00  3.240          H  
ATOM  71429 1HG1 VAL D4446     -49.284  29.052  47.767  1.00  3.240          H  
ATOM  71430 2HG1 VAL D4446     -48.079  30.061  46.957  1.00  3.240          H  
ATOM  71431 3HG1 VAL D4446     -47.641  28.439  47.498  1.00  3.240          H  
ATOM  71432 1HG2 VAL D4446     -49.107  28.537  50.141  1.00  3.240          H  
ATOM  71433 2HG2 VAL D4446     -47.460  27.961  49.869  1.00  3.240          H  
ATOM  71434 3HG2 VAL D4446     -47.768  29.138  51.098  1.00  3.240          H  
ATOM  71435  N   ILE D4447     -46.350  32.344  47.948  1.00  1.950          N  
ATOM  71436  CA  ILE D4447     -46.096  33.205  46.813  1.00  2.000          C  
ATOM  71437  C   ILE D4447     -44.592  33.294  46.585  1.00  1.920          C  
ATOM  71438  O   ILE D4447     -44.107  33.074  45.479  1.00  1.960          O  
ATOM  71439  CB  ILE D4447     -46.634  34.623  47.092  1.00  2.780          C  
ATOM  71440  CG1 ILE D4447     -48.167  34.569  47.189  1.00  2.780          C  
ATOM  71441  CG2 ILE D4447     -46.175  35.591  45.955  1.00  2.780          C  
ATOM  71442  CD1 ILE D4447     -48.807  35.808  47.787  1.00  2.780          C  
ATOM  71443  H   ILE D4447     -46.839  32.674  48.791  1.00  2.340          H  
ATOM  71444  HA  ILE D4447     -46.571  32.785  45.929  1.00  2.400          H  
ATOM  71445  HB  ILE D4447     -46.256  34.977  48.053  1.00  3.340          H  
ATOM  71446 1HG1 ILE D4447     -48.575  34.414  46.193  1.00  3.340          H  
ATOM  71447 2HG1 ILE D4447     -48.440  33.725  47.808  1.00  3.340          H  
ATOM  71448 1HG2 ILE D4447     -46.547  36.590  46.143  1.00  3.340          H  
ATOM  71449 2HG2 ILE D4447     -45.089  35.635  45.902  1.00  3.340          H  
ATOM  71450 3HG2 ILE D4447     -46.563  35.236  44.999  1.00  3.340          H  
ATOM  71451 1HD1 ILE D4447     -49.873  35.670  47.826  1.00  3.340          H  
ATOM  71452 2HD1 ILE D4447     -48.426  35.954  48.801  1.00  3.340          H  
ATOM  71453 3HD1 ILE D4447     -48.585  36.683  47.191  1.00  3.340          H  
ATOM  71454  N   TYR D4448     -43.860  33.623  47.636  1.00  1.860          N  
ATOM  71455  CA  TYR D4448     -42.421  33.779  47.608  1.00  1.850          C  
ATOM  71456  C   TYR D4448     -41.610  32.573  47.204  1.00  1.810          C  
ATOM  71457  O   TYR D4448     -40.756  32.674  46.329  1.00  1.800          O  
ATOM  71458  CB  TYR D4448     -42.026  34.242  48.964  1.00  2.590          C  
ATOM  71459  CG  TYR D4448     -40.595  34.287  49.314  1.00  2.590          C  
ATOM  71460  CD1 TYR D4448     -39.793  35.266  48.852  1.00  2.590          C  
ATOM  71461  CD2 TYR D4448     -40.117  33.364  50.196  1.00  2.590          C  
ATOM  71462  CE1 TYR D4448     -38.513  35.333  49.278  1.00  2.590          C  
ATOM  71463  CE2 TYR D4448     -38.838  33.421  50.621  1.00  2.590          C  
ATOM  71464  CZ  TYR D4448     -38.038  34.409  50.175  1.00  2.590          C  
ATOM  71465  OH  TYR D4448     -36.774  34.511  50.626  1.00  2.590          O  
ATOM  71466  H   TYR D4448     -44.339  33.793  48.527  1.00  2.230          H  
ATOM  71467  HA  TYR D4448     -42.198  34.571  46.895  1.00  2.220          H  
ATOM  71468 1HB  TYR D4448     -42.430  35.224  49.067  1.00  3.110          H  
ATOM  71469 2HB  TYR D4448     -42.519  33.633  49.681  1.00  3.110          H  
ATOM  71470  HD1 TYR D4448     -40.179  36.017  48.170  1.00  3.110          H  
ATOM  71471  HD2 TYR D4448     -40.773  32.601  50.565  1.00  3.110          H  
ATOM  71472  HE1 TYR D4448     -37.891  36.133  48.932  1.00  3.110          H  
ATOM  71473  HE2 TYR D4448     -38.473  32.696  51.328  1.00  3.110          H  
ATOM  71474  HH  TYR D4448     -36.587  33.810  51.264  1.00  3.110          H  
ATOM  71475  N   LEU D4449     -41.821  31.444  47.846  1.00  1.840          N  
ATOM  71476  CA  LEU D4449     -41.059  30.263  47.545  1.00  1.890          C  
ATOM  71477  C   LEU D4449     -41.432  29.742  46.157  1.00  1.950          C  
ATOM  71478  O   LEU D4449     -40.550  29.249  45.447  1.00  1.970          O  
ATOM  71479  CB  LEU D4449     -41.244  29.211  48.640  1.00  2.630          C  
ATOM  71480  CG  LEU D4449     -40.681  29.569  50.078  1.00  2.630          C  
ATOM  71481  CD1 LEU D4449     -41.072  28.470  51.033  1.00  2.630          C  
ATOM  71482  CD2 LEU D4449     -39.139  29.765  50.075  1.00  2.630          C  
ATOM  71483  H   LEU D4449     -42.528  31.401  48.557  1.00  2.210          H  
ATOM  71484  HA  LEU D4449     -40.013  30.536  47.516  1.00  2.270          H  
ATOM  71485 1HB  LEU D4449     -42.306  29.035  48.752  1.00  3.150          H  
ATOM  71486 2HB  LEU D4449     -40.767  28.293  48.320  1.00  3.150          H  
ATOM  71487  HG  LEU D4449     -41.162  30.473  50.418  1.00  3.150          H  
ATOM  71488 1HD1 LEU D4449     -40.733  28.712  52.030  1.00  3.150          H  
ATOM  71489 2HD1 LEU D4449     -42.153  28.360  51.036  1.00  3.150          H  
ATOM  71490 3HD1 LEU D4449     -40.611  27.545  50.715  1.00  3.150          H  
ATOM  71491 1HD2 LEU D4449     -38.807  30.007  51.086  1.00  3.150          H  
ATOM  71492 2HD2 LEU D4449     -38.650  28.847  49.748  1.00  3.150          H  
ATOM  71493 3HD2 LEU D4449     -38.856  30.577  49.412  1.00  3.150          H  
ATOM  71494  N   LEU D4450     -42.716  29.839  45.731  1.00  2.030          N  
ATOM  71495  CA  LEU D4450     -43.002  29.401  44.373  1.00  2.170          C  
ATOM  71496  C   LEU D4450     -42.282  30.336  43.403  1.00  2.120          C  
ATOM  71497  O   LEU D4450     -41.685  29.872  42.448  1.00  2.210          O  
ATOM  71498  CB  LEU D4450     -44.511  29.383  44.042  1.00  2.980          C  
ATOM  71499  CG  LEU D4450     -45.434  28.307  44.748  1.00  2.980          C  
ATOM  71500  CD1 LEU D4450     -46.901  28.598  44.380  1.00  2.980          C  
ATOM  71501  CD2 LEU D4450     -45.046  26.885  44.325  1.00  2.980          C  
ATOM  71502  H   LEU D4450     -43.485  30.198  46.306  1.00  2.440          H  
ATOM  71503  HA  LEU D4450     -42.594  28.404  44.233  1.00  2.600          H  
ATOM  71504 1HB  LEU D4450     -44.913  30.366  44.307  1.00  3.580          H  
ATOM  71505 2HB  LEU D4450     -44.619  29.256  42.964  1.00  3.580          H  
ATOM  71506  HG  LEU D4450     -45.337  28.401  45.820  1.00  3.580          H  
ATOM  71507 1HD1 LEU D4450     -47.556  27.886  44.875  1.00  3.580          H  
ATOM  71508 2HD1 LEU D4450     -47.156  29.607  44.703  1.00  3.580          H  
ATOM  71509 3HD1 LEU D4450     -47.033  28.519  43.301  1.00  3.580          H  
ATOM  71510 1HD2 LEU D4450     -45.702  26.173  44.822  1.00  3.580          H  
ATOM  71511 2HD2 LEU D4450     -45.154  26.783  43.244  1.00  3.580          H  
ATOM  71512 3HD2 LEU D4450     -44.021  26.675  44.607  1.00  3.580          H  
ATOM  71513  N   VAL D4451     -42.261  31.652  43.669  1.00  2.030          N  
ATOM  71514  CA  VAL D4451     -41.540  32.566  42.784  1.00  2.030          C  
ATOM  71515  C   VAL D4451     -40.038  32.266  42.790  1.00  1.950          C  
ATOM  71516  O   VAL D4451     -39.419  32.157  41.721  1.00  1.940          O  
ATOM  71517  CB  VAL D4451     -41.816  34.047  43.160  1.00  2.840          C  
ATOM  71518  CG1 VAL D4451     -40.894  35.009  42.402  1.00  2.840          C  
ATOM  71519  CG2 VAL D4451     -43.244  34.402  42.769  1.00  2.840          C  
ATOM  71520  H   VAL D4451     -42.786  32.035  44.461  1.00  2.440          H  
ATOM  71521  HA  VAL D4451     -41.915  32.414  41.772  1.00  2.440          H  
ATOM  71522  HB  VAL D4451     -41.668  34.170  44.232  1.00  3.410          H  
ATOM  71523 1HG1 VAL D4451     -41.131  36.033  42.680  1.00  3.410          H  
ATOM  71524 2HG1 VAL D4451     -39.849  34.812  42.631  1.00  3.410          H  
ATOM  71525 3HG1 VAL D4451     -41.067  34.887  41.355  1.00  3.410          H  
ATOM  71526 1HG2 VAL D4451     -43.451  35.436  43.045  1.00  3.410          H  
ATOM  71527 2HG2 VAL D4451     -43.362  34.280  41.693  1.00  3.410          H  
ATOM  71528 3HG2 VAL D4451     -43.946  33.757  43.267  1.00  3.410          H  
ATOM  71529  N   THR D4452     -39.466  32.053  43.976  1.00  1.920          N  
ATOM  71530  CA  THR D4452     -38.046  31.777  44.144  1.00  1.880          C  
ATOM  71531  C   THR D4452     -37.636  30.589  43.290  1.00  1.920          C  
ATOM  71532  O   THR D4452     -36.593  30.614  42.661  1.00  1.970          O  
ATOM  71533  CB  THR D4452     -37.682  31.469  45.623  1.00  2.650          C  
ATOM  71534  OG1 THR D4452     -38.037  32.576  46.457  1.00  2.650          O  
ATOM  71535  CG2 THR D4452     -36.165  31.253  45.753  1.00  2.650          C  
ATOM  71536  H   THR D4452     -40.037  32.137  44.808  1.00  2.300          H  
ATOM  71537  HA  THR D4452     -37.481  32.649  43.818  1.00  2.260          H  
ATOM  71538  HB  THR D4452     -38.208  30.578  45.955  1.00  3.180          H  
ATOM  71539  HG1 THR D4452     -39.012  32.646  46.505  1.00  3.180          H  
ATOM  71540 1HG2 THR D4452     -35.920  31.047  46.791  1.00  3.180          H  
ATOM  71541 2HG2 THR D4452     -35.848  30.408  45.140  1.00  3.180          H  
ATOM  71542 3HG2 THR D4452     -35.643  32.151  45.426  1.00  3.180          H  
ATOM  71543  N   ASN D4453     -38.438  29.529  43.273  1.00  1.980          N  
ATOM  71544  CA  ASN D4453     -38.100  28.351  42.487  1.00  2.150          C  
ATOM  71545  C   ASN D4453     -38.800  28.255  41.112  1.00  2.290          C  
ATOM  71546  O   ASN D4453     -38.773  27.193  40.483  1.00  2.500          O  
ATOM  71547  CB  ASN D4453     -38.397  27.128  43.318  1.00  2.940          C  
ATOM  71548  CG  ASN D4453     -37.467  27.020  44.509  1.00  2.940          C  
ATOM  71549  OD1 ASN D4453     -36.246  27.213  44.403  1.00  2.940          O  
ATOM  71550  ND2 ASN D4453     -38.033  26.722  45.655  1.00  2.940          N  
ATOM  71551  H   ASN D4453     -39.271  29.520  43.876  1.00  2.380          H  
ATOM  71552  HA  ASN D4453     -37.029  28.376  42.292  1.00  2.580          H  
ATOM  71553 1HB  ASN D4453     -39.428  27.181  43.676  1.00  3.530          H  
ATOM  71554 2HB  ASN D4453     -38.301  26.232  42.710  1.00  3.530          H  
ATOM  71555 1HD2 ASN D4453     -37.476  26.637  46.481  1.00  3.530          H  
ATOM  71556 2HD2 ASN D4453     -39.023  26.582  45.699  1.00  3.530          H  
ATOM  71557  N   VAL D4454     -39.458  29.330  40.661  1.00  2.320          N  
ATOM  71558  CA  VAL D4454     -40.149  29.353  39.367  1.00  2.600          C  
ATOM  71559  C   VAL D4454     -39.737  30.542  38.499  1.00  2.420          C  
ATOM  71560  O   VAL D4454     -39.471  30.367  37.311  1.00  2.510          O  
ATOM  71561  CB  VAL D4454     -41.674  29.267  39.517  1.00  3.530          C  
ATOM  71562  CG1 VAL D4454     -42.326  29.382  38.174  1.00  3.530          C  
ATOM  71563  CG2 VAL D4454     -42.019  27.898  40.173  1.00  3.530          C  
ATOM  71564  H   VAL D4454     -39.447  30.182  41.221  1.00  2.780          H  
ATOM  71565  HA  VAL D4454     -39.866  28.450  38.834  1.00  3.120          H  
ATOM  71566  HB  VAL D4454     -42.039  30.083  40.125  1.00  4.230          H  
ATOM  71567 1HG1 VAL D4454     -43.402  29.300  38.293  1.00  4.230          H  
ATOM  71568 2HG1 VAL D4454     -42.091  30.340  37.724  1.00  4.230          H  
ATOM  71569 3HG1 VAL D4454     -41.967  28.590  37.525  1.00  4.230          H  
ATOM  71570 1HG2 VAL D4454     -43.075  27.799  40.291  1.00  4.230          H  
ATOM  71571 2HG2 VAL D4454     -41.640  27.093  39.551  1.00  4.230          H  
ATOM  71572 3HG2 VAL D4454     -41.555  27.827  41.149  1.00  4.230          H  
ATOM  71573  N   LEU D4455     -39.798  31.768  39.036  1.00  2.300          N  
ATOM  71574  CA  LEU D4455     -39.422  32.950  38.270  1.00  2.390          C  
ATOM  71575  C   LEU D4455     -37.927  32.922  38.141  1.00  2.060          C  
ATOM  71576  O   LEU D4455     -37.374  33.203  37.077  1.00  2.210          O  
ATOM  71577  CB  LEU D4455     -39.848  34.250  38.950  1.00  3.310          C  
ATOM  71578  CG  LEU D4455     -39.487  35.601  38.215  1.00  3.310          C  
ATOM  71579  CD1 LEU D4455     -40.144  35.652  36.813  1.00  3.310          C  
ATOM  71580  CD2 LEU D4455     -39.948  36.788  39.102  1.00  3.310          C  
ATOM  71581  H   LEU D4455     -40.025  31.879  40.017  1.00  2.760          H  
ATOM  71582  HA  LEU D4455     -39.872  32.882  37.284  1.00  2.870          H  
ATOM  71583 1HB  LEU D4455     -40.925  34.222  39.087  1.00  3.970          H  
ATOM  71584 2HB  LEU D4455     -39.372  34.276  39.928  1.00  3.970          H  
ATOM  71585  HG  LEU D4455     -38.406  35.665  38.076  1.00  3.970          H  
ATOM  71586 1HD1 LEU D4455     -39.879  36.591  36.326  1.00  3.970          H  
ATOM  71587 2HD1 LEU D4455     -39.789  34.829  36.196  1.00  3.970          H  
ATOM  71588 3HD1 LEU D4455     -41.227  35.591  36.912  1.00  3.970          H  
ATOM  71589 1HD2 LEU D4455     -39.687  37.731  38.616  1.00  3.970          H  
ATOM  71590 2HD2 LEU D4455     -41.028  36.743  39.249  1.00  3.970          H  
ATOM  71591 3HD2 LEU D4455     -39.448  36.733  40.071  1.00  3.970          H  
ATOM  71592  N   LEU D4456     -37.262  32.593  39.249  1.00  1.790          N  
ATOM  71593  CA  LEU D4456     -35.815  32.494  39.215  1.00  1.790          C  
ATOM  71594  C   LEU D4456     -35.438  31.380  38.270  1.00  1.580          C  
ATOM  71595  O   LEU D4456     -34.464  31.493  37.541  1.00  1.570          O  
ATOM  71596  CB  LEU D4456     -35.225  32.166  40.569  1.00  2.510          C  
ATOM  71597  CG  LEU D4456     -33.692  32.078  40.678  1.00  2.510          C  
ATOM  71598  CD1 LEU D4456     -33.022  33.399  40.310  1.00  2.510          C  
ATOM  71599  CD2 LEU D4456     -33.336  31.643  42.096  1.00  2.510          C  
ATOM  71600  H   LEU D4456     -37.796  32.427  40.108  1.00  2.150          H  
ATOM  71601  HA  LEU D4456     -35.416  33.434  38.844  1.00  2.150          H  
ATOM  71602 1HB  LEU D4456     -35.626  32.831  41.335  1.00  3.010          H  
ATOM  71603 2HB  LEU D4456     -35.546  31.173  40.762  1.00  3.010          H  
ATOM  71604  HG  LEU D4456     -33.337  31.336  39.991  1.00  3.010          H  
ATOM  71605 1HD1 LEU D4456     -31.970  33.254  40.403  1.00  3.010          H  
ATOM  71606 2HD1 LEU D4456     -33.253  33.676  39.287  1.00  3.010          H  
ATOM  71607 3HD1 LEU D4456     -33.349  34.187  40.983  1.00  3.010          H  
ATOM  71608 1HD2 LEU D4456     -32.256  31.539  42.189  1.00  3.010          H  
ATOM  71609 2HD2 LEU D4456     -33.690  32.376  42.807  1.00  3.010          H  
ATOM  71610 3HD2 LEU D4456     -33.815  30.683  42.307  1.00  3.010          H  
ATOM  71611  N   LEU D4457     -36.187  30.278  38.307  1.00  1.770          N  
ATOM  71612  CA  LEU D4457     -35.914  29.141  37.448  1.00  2.140          C  
ATOM  71613  C   LEU D4457     -36.033  29.560  35.996  1.00  2.120          C  
ATOM  71614  O   LEU D4457     -35.154  29.252  35.197  1.00  2.180          O  
ATOM  71615  CB  LEU D4457     -36.884  28.003  37.747  1.00  2.850          C  
ATOM  71616  CG  LEU D4457     -36.785  26.734  36.888  1.00  2.850          C  
ATOM  71617  CD1 LEU D4457     -35.409  26.075  37.049  1.00  2.850          C  
ATOM  71618  CD2 LEU D4457     -37.917  25.796  37.303  1.00  2.850          C  
ATOM  71619  H   LEU D4457     -36.975  30.253  38.937  1.00  2.120          H  
ATOM  71620  HA  LEU D4457     -34.896  28.812  37.637  1.00  2.570          H  
ATOM  71621 1HB  LEU D4457     -36.774  27.716  38.795  1.00  3.420          H  
ATOM  71622 2HB  LEU D4457     -37.882  28.377  37.610  1.00  3.420          H  
ATOM  71623  HG  LEU D4457     -36.912  26.992  35.845  1.00  3.420          H  
ATOM  71624 1HD1 LEU D4457     -35.364  25.178  36.433  1.00  3.420          H  
ATOM  71625 2HD1 LEU D4457     -34.623  26.757  36.728  1.00  3.420          H  
ATOM  71626 3HD1 LEU D4457     -35.253  25.805  38.091  1.00  3.420          H  
ATOM  71627 1HD2 LEU D4457     -37.888  24.893  36.693  1.00  3.420          H  
ATOM  71628 2HD2 LEU D4457     -37.810  25.530  38.358  1.00  3.420          H  
ATOM  71629 3HD2 LEU D4457     -38.874  26.302  37.159  1.00  3.420          H  
ATOM  71630  N   ASN D4458     -37.109  30.274  35.661  1.00  2.320          N  
ATOM  71631  CA  ASN D4458     -37.350  30.781  34.321  1.00  2.800          C  
ATOM  71632  C   ASN D4458     -36.160  31.644  33.868  1.00  2.510          C  
ATOM  71633  O   ASN D4458     -35.593  31.433  32.786  1.00  2.750          O  
ATOM  71634  CB  ASN D4458     -38.672  31.549  34.342  1.00  3.730          C  
ATOM  71635  CG  ASN D4458     -39.147  32.049  33.054  1.00  3.730          C  
ATOM  71636  OD1 ASN D4458     -38.411  32.087  32.077  1.00  3.730          O  
ATOM  71637  ND2 ASN D4458     -40.387  32.468  33.027  1.00  3.730          N  
ATOM  71638  H   ASN D4458     -37.826  30.452  36.365  1.00  2.780          H  
ATOM  71639  HA  ASN D4458     -37.423  29.937  33.638  1.00  3.360          H  
ATOM  71640 1HB  ASN D4458     -39.445  30.905  34.763  1.00  4.470          H  
ATOM  71641 2HB  ASN D4458     -38.577  32.396  35.009  1.00  4.470          H  
ATOM  71642 1HD2 ASN D4458     -40.768  32.850  32.178  1.00  4.470          H  
ATOM  71643 2HD2 ASN D4458     -40.942  32.422  33.860  1.00  4.470          H  
ATOM  71644  N   LEU D4459     -35.757  32.591  34.726  1.00  2.170          N  
ATOM  71645  CA  LEU D4459     -34.635  33.477  34.451  1.00  2.280          C  
ATOM  71646  C   LEU D4459     -33.334  32.708  34.257  1.00  1.820          C  
ATOM  71647  O   LEU D4459     -32.600  32.966  33.295  1.00  1.960          O  
ATOM  71648  CB  LEU D4459     -34.511  34.500  35.600  1.00  3.150          C  
ATOM  71649  CG  LEU D4459     -33.332  35.526  35.571  1.00  3.150          C  
ATOM  71650  CD1 LEU D4459     -33.401  36.387  34.303  1.00  3.150          C  
ATOM  71651  CD2 LEU D4459     -33.436  36.425  36.846  1.00  3.150          C  
ATOM  71652  H   LEU D4459     -36.278  32.723  35.597  1.00  2.600          H  
ATOM  71653  HA  LEU D4459     -34.843  33.998  33.534  1.00  2.740          H  
ATOM  71654 1HB  LEU D4459     -35.444  35.062  35.646  1.00  3.780          H  
ATOM  71655 2HB  LEU D4459     -34.421  33.938  36.527  1.00  3.780          H  
ATOM  71656  HG  LEU D4459     -32.377  34.996  35.574  1.00  3.780          H  
ATOM  71657 1HD1 LEU D4459     -32.580  37.100  34.303  1.00  3.780          H  
ATOM  71658 2HD1 LEU D4459     -33.320  35.764  33.411  1.00  3.780          H  
ATOM  71659 3HD1 LEU D4459     -34.346  36.930  34.273  1.00  3.780          H  
ATOM  71660 1HD2 LEU D4459     -32.622  37.148  36.851  1.00  3.780          H  
ATOM  71661 2HD2 LEU D4459     -34.390  36.958  36.842  1.00  3.780          H  
ATOM  71662 3HD2 LEU D4459     -33.378  35.801  37.738  1.00  3.780          H  
ATOM  71663  N   LEU D4460     -33.046  31.757  35.145  1.00  1.460          N  
ATOM  71664  CA  LEU D4460     -31.843  30.957  35.036  1.00  1.480          C  
ATOM  71665  C   LEU D4460     -31.844  30.125  33.775  1.00  1.550          C  
ATOM  71666  O   LEU D4460     -30.853  30.096  33.058  1.00  1.510          O  
ATOM  71667  CB  LEU D4460     -31.737  30.018  36.234  1.00  2.060          C  
ATOM  71668  CG  LEU D4460     -31.428  30.646  37.594  1.00  2.060          C  
ATOM  71669  CD1 LEU D4460     -31.611  29.599  38.659  1.00  2.060          C  
ATOM  71670  CD2 LEU D4460     -30.035  31.161  37.630  1.00  2.060          C  
ATOM  71671  H   LEU D4460     -33.674  31.597  35.931  1.00  1.750          H  
ATOM  71672  HA  LEU D4460     -30.991  31.625  34.997  1.00  1.780          H  
ATOM  71673 1HB  LEU D4460     -32.700  29.519  36.333  1.00  2.480          H  
ATOM  71674 2HB  LEU D4460     -31.005  29.274  36.025  1.00  2.480          H  
ATOM  71675  HG  LEU D4460     -32.101  31.467  37.786  1.00  2.480          H  
ATOM  71676 1HD1 LEU D4460     -31.398  30.030  39.635  1.00  2.480          H  
ATOM  71677 2HD1 LEU D4460     -32.640  29.239  38.638  1.00  2.480          H  
ATOM  71678 3HD1 LEU D4460     -30.939  28.777  38.476  1.00  2.480          H  
ATOM  71679 1HD2 LEU D4460     -29.882  31.573  38.604  1.00  2.480          H  
ATOM  71680 2HD2 LEU D4460     -29.330  30.363  37.458  1.00  2.480          H  
ATOM  71681 3HD2 LEU D4460     -29.888  31.936  36.887  1.00  2.480          H  
ATOM  71682  N   ILE D4461     -32.975  29.532  33.409  1.00  1.930          N  
ATOM  71683  CA  ILE D4461     -33.002  28.745  32.190  1.00  2.450          C  
ATOM  71684  C   ILE D4461     -32.691  29.625  31.005  1.00  2.420          C  
ATOM  71685  O   ILE D4461     -31.906  29.236  30.139  1.00  2.490          O  
ATOM  71686  CB  ILE D4461     -34.347  28.025  31.997  1.00  3.220          C  
ATOM  71687  CG1 ILE D4461     -34.464  26.924  33.089  1.00  3.220          C  
ATOM  71688  CG2 ILE D4461     -34.464  27.445  30.533  1.00  3.220          C  
ATOM  71689  CD1 ILE D4461     -35.826  26.346  33.235  1.00  3.220          C  
ATOM  71690  H   ILE D4461     -33.801  29.577  34.011  1.00  2.320          H  
ATOM  71691  HA  ILE D4461     -32.228  27.985  32.256  1.00  2.940          H  
ATOM  71692  HB  ILE D4461     -35.160  28.736  32.172  1.00  3.870          H  
ATOM  71693 1HG1 ILE D4461     -33.777  26.117  32.848  1.00  3.870          H  
ATOM  71694 2HG1 ILE D4461     -34.171  27.345  34.042  1.00  3.870          H  
ATOM  71695 1HG2 ILE D4461     -35.410  26.949  30.404  1.00  3.870          H  
ATOM  71696 2HG2 ILE D4461     -34.395  28.246  29.797  1.00  3.870          H  
ATOM  71697 3HG2 ILE D4461     -33.654  26.733  30.360  1.00  3.870          H  
ATOM  71698 1HD1 ILE D4461     -35.821  25.596  34.017  1.00  3.870          H  
ATOM  71699 2HD1 ILE D4461     -36.524  27.142  33.500  1.00  3.870          H  
ATOM  71700 3HD1 ILE D4461     -36.126  25.890  32.318  1.00  3.870          H  
ATOM  71701  N   ALA D4462     -33.314  30.809  30.925  1.00  2.540          N  
ATOM  71702  CA  ALA D4462     -33.024  31.676  29.798  1.00  2.890          C  
ATOM  71703  C   ALA D4462     -31.542  32.021  29.758  1.00  2.460          C  
ATOM  71704  O   ALA D4462     -30.885  31.884  28.724  1.00  2.610          O  
ATOM  71705  CB  ALA D4462     -33.825  32.962  29.907  1.00  3.910          C  
ATOM  71706  H   ALA D4462     -33.991  31.088  31.645  1.00  3.050          H  
ATOM  71707  HA  ALA D4462     -33.287  31.149  28.884  1.00  3.470          H  
ATOM  71708 1HB  ALA D4462     -33.598  33.593  29.064  1.00  4.690          H  
ATOM  71709 2HB  ALA D4462     -34.891  32.733  29.932  1.00  4.690          H  
ATOM  71710 3HB  ALA D4462     -33.552  33.481  30.830  1.00  4.690          H  
ATOM  71711  N   MET D4463     -30.973  32.367  30.917  1.00  2.060          N  
ATOM  71712  CA  MET D4463     -29.571  32.748  30.997  1.00  2.070          C  
ATOM  71713  C   MET D4463     -28.639  31.637  30.572  1.00  1.740          C  
ATOM  71714  O   MET D4463     -27.752  31.824  29.723  1.00  1.910          O  
ATOM  71715  CB  MET D4463     -29.235  33.123  32.438  1.00  2.890          C  
ATOM  71716  CG  MET D4463     -27.779  33.520  32.694  1.00  2.890          C  
ATOM  71717  SD  MET D4463     -27.405  33.731  34.430  1.00  2.890          S  
ATOM  71718  CE  MET D4463     -27.288  32.033  34.951  1.00  2.890          C  
ATOM  71719  H   MET D4463     -31.548  32.435  31.763  1.00  2.470          H  
ATOM  71720  HA  MET D4463     -29.410  33.590  30.335  1.00  2.480          H  
ATOM  71721 1HB  MET D4463     -29.878  33.944  32.752  1.00  3.470          H  
ATOM  71722 2HB  MET D4463     -29.475  32.284  33.071  1.00  3.470          H  
ATOM  71723 1HG  MET D4463     -27.111  32.761  32.296  1.00  3.470          H  
ATOM  71724 2HG  MET D4463     -27.566  34.439  32.194  1.00  3.470          H  
ATOM  71725 1HE  MET D4463     -27.057  31.986  36.007  1.00  3.470          H  
ATOM  71726 2HE  MET D4463     -28.227  31.510  34.774  1.00  3.470          H  
ATOM  71727 3HE  MET D4463     -26.495  31.543  34.388  1.00  3.470          H  
ATOM  71728  N   PHE D4464     -28.849  30.466  31.149  1.00  1.550          N  
ATOM  71729  CA  PHE D4464     -27.983  29.344  30.928  1.00  1.780          C  
ATOM  71730  C   PHE D4464     -28.059  28.862  29.512  1.00  1.870          C  
ATOM  71731  O   PHE D4464     -27.054  28.832  28.804  1.00  1.940          O  
ATOM  71732  CB  PHE D4464     -28.342  28.181  31.861  1.00  2.400          C  
ATOM  71733  CG  PHE D4464     -27.891  28.327  33.292  1.00  2.400          C  
ATOM  71734  CD1 PHE D4464     -28.783  28.226  34.343  1.00  2.400          C  
ATOM  71735  CD2 PHE D4464     -26.578  28.558  33.589  1.00  2.400          C  
ATOM  71736  CE1 PHE D4464     -28.344  28.352  35.641  1.00  2.400          C  
ATOM  71737  CE2 PHE D4464     -26.152  28.688  34.852  1.00  2.400          C  
ATOM  71738  CZ  PHE D4464     -27.023  28.586  35.894  1.00  2.400          C  
ATOM  71739  H   PHE D4464     -29.623  30.370  31.803  1.00  1.860          H  
ATOM  71740  HA  PHE D4464     -26.974  29.665  31.130  1.00  2.140          H  
ATOM  71741 1HB  PHE D4464     -29.430  28.079  31.872  1.00  2.880          H  
ATOM  71742 2HB  PHE D4464     -27.946  27.261  31.467  1.00  2.880          H  
ATOM  71743  HD1 PHE D4464     -29.836  28.037  34.137  1.00  2.880          H  
ATOM  71744  HD2 PHE D4464     -25.869  28.640  32.802  1.00  2.880          H  
ATOM  71745  HE1 PHE D4464     -29.042  28.262  36.460  1.00  2.880          H  
ATOM  71746  HE2 PHE D4464     -25.109  28.876  35.028  1.00  2.880          H  
ATOM  71747  HZ  PHE D4464     -26.662  28.691  36.920  1.00  2.880          H  
ATOM  71748  N   SER D4465     -29.250  28.517  29.043  1.00  2.170          N  
ATOM  71749  CA  SER D4465     -29.337  27.965  27.711  1.00  2.680          C  
ATOM  71750  C   SER D4465     -28.914  28.964  26.636  1.00  2.560          C  
ATOM  71751  O   SER D4465     -28.169  28.604  25.723  1.00  2.730          O  
ATOM  71752  CB  SER D4465     -30.736  27.448  27.464  1.00  3.550          C  
ATOM  71753  OG  SER D4465     -31.028  26.339  28.278  1.00  3.550          O  
ATOM  71754  H   SER D4465     -30.098  28.617  29.606  1.00  2.600          H  
ATOM  71755  HA  SER D4465     -28.661  27.113  27.659  1.00  3.220          H  
ATOM  71756 1HB  SER D4465     -31.454  28.242  27.665  1.00  4.260          H  
ATOM  71757 2HB  SER D4465     -30.829  27.164  26.427  1.00  4.260          H  
ATOM  71758  HG  SER D4465     -31.943  26.115  28.091  1.00  4.260          H  
ATOM  71759  N   TYR D4466     -29.325  30.235  26.750  1.00  2.500          N  
ATOM  71760  CA  TYR D4466     -28.973  31.232  25.744  1.00  2.850          C  
ATOM  71761  C   TYR D4466     -27.465  31.389  25.598  1.00  2.590          C  
ATOM  71762  O   TYR D4466     -26.943  31.429  24.481  1.00  2.950          O  
ATOM  71763  CB  TYR D4466     -29.628  32.578  26.067  1.00  3.850          C  
ATOM  71764  CG  TYR D4466     -29.291  33.653  25.088  1.00  3.850          C  
ATOM  71765  CD1 TYR D4466     -29.979  33.755  23.883  1.00  3.850          C  
ATOM  71766  CD2 TYR D4466     -28.274  34.525  25.382  1.00  3.850          C  
ATOM  71767  CE1 TYR D4466     -29.628  34.747  22.976  1.00  3.850          C  
ATOM  71768  CE2 TYR D4466     -27.923  35.492  24.494  1.00  3.850          C  
ATOM  71769  CZ  TYR D4466     -28.580  35.615  23.299  1.00  3.850          C  
ATOM  71770  OH  TYR D4466     -28.166  36.607  22.437  1.00  3.850          O  
ATOM  71771  H   TYR D4466     -29.934  30.529  27.520  1.00  3.000          H  
ATOM  71772  HA  TYR D4466     -29.341  30.895  24.777  1.00  3.420          H  
ATOM  71773 1HB  TYR D4466     -30.713  32.469  26.104  1.00  4.620          H  
ATOM  71774 2HB  TYR D4466     -29.300  32.907  27.054  1.00  4.620          H  
ATOM  71775  HD1 TYR D4466     -30.783  33.059  23.654  1.00  4.620          H  
ATOM  71776  HD2 TYR D4466     -27.737  34.435  26.324  1.00  4.620          H  
ATOM  71777  HE1 TYR D4466     -30.154  34.840  22.023  1.00  4.620          H  
ATOM  71778  HE2 TYR D4466     -27.108  36.174  24.732  1.00  4.620          H  
ATOM  71779  HH  TYR D4466     -28.713  36.636  21.616  1.00  4.620          H  
ATOM  71780  N   THR D4467     -26.765  31.561  26.719  1.00  2.240          N  
ATOM  71781  CA  THR D4467     -25.326  31.738  26.679  1.00  2.500          C  
ATOM  71782  C   THR D4467     -24.588  30.434  26.340  1.00  2.280          C  
ATOM  71783  O   THR D4467     -23.725  30.446  25.455  1.00  2.540          O  
ATOM  71784  CB  THR D4467     -24.841  32.403  27.980  1.00  3.400          C  
ATOM  71785  OG1 THR D4467     -25.435  33.693  28.083  1.00  3.400          O  
ATOM  71786  CG2 THR D4467     -23.315  32.511  28.045  1.00  3.400          C  
ATOM  71787  H   THR D4467     -27.236  31.553  27.627  1.00  2.690          H  
ATOM  71788  HA  THR D4467     -25.105  32.442  25.878  1.00  3.000          H  
ATOM  71789  HB  THR D4467     -25.201  31.852  28.779  1.00  4.080          H  
ATOM  71790  HG1 THR D4467     -26.372  33.568  28.259  1.00  4.080          H  
ATOM  71791 1HG2 THR D4467     -23.034  32.987  28.986  1.00  4.080          H  
ATOM  71792 2HG2 THR D4467     -22.872  31.522  27.999  1.00  4.080          H  
ATOM  71793 3HG2 THR D4467     -22.955  33.112  27.214  1.00  4.080          H  
ATOM  71794  N   PHE D4468     -24.940  29.294  26.975  1.00  2.070          N  
ATOM  71795  CA  PHE D4468     -24.242  28.012  26.749  1.00  2.320          C  
ATOM  71796  C   PHE D4468     -24.284  27.634  25.282  1.00  2.250          C  
ATOM  71797  O   PHE D4468     -23.282  27.204  24.698  1.00  2.380          O  
ATOM  71798  CB  PHE D4468     -24.841  26.870  27.580  1.00  3.150          C  
ATOM  71799  CG  PHE D4468     -24.461  26.824  29.073  1.00  3.150          C  
ATOM  71800  CD1 PHE D4468     -25.411  26.471  30.008  1.00  3.150          C  
ATOM  71801  CD2 PHE D4468     -23.180  27.117  29.545  1.00  3.150          C  
ATOM  71802  CE1 PHE D4468     -25.103  26.425  31.345  1.00  3.150          C  
ATOM  71803  CE2 PHE D4468     -22.904  27.059  30.902  1.00  3.150          C  
ATOM  71804  CZ  PHE D4468     -23.873  26.709  31.788  1.00  3.150          C  
ATOM  71805  H   PHE D4468     -25.690  29.311  27.667  1.00  2.480          H  
ATOM  71806  HA  PHE D4468     -23.215  28.120  27.035  1.00  2.780          H  
ATOM  71807 1HB  PHE D4468     -25.927  26.936  27.520  1.00  3.780          H  
ATOM  71808 2HB  PHE D4468     -24.562  25.926  27.132  1.00  3.780          H  
ATOM  71809  HD1 PHE D4468     -26.424  26.237  29.675  1.00  3.780          H  
ATOM  71810  HD2 PHE D4468     -22.390  27.400  28.862  1.00  3.780          H  
ATOM  71811  HE1 PHE D4468     -25.857  26.170  32.060  1.00  3.780          H  
ATOM  71812  HE2 PHE D4468     -21.924  27.298  31.276  1.00  3.780          H  
ATOM  71813  HZ  PHE D4468     -23.656  26.666  32.856  1.00  3.780          H  
ATOM  71814  N   GLN D4469     -25.427  27.887  24.645  1.00  2.340          N  
ATOM  71815  CA  GLN D4469     -25.665  27.620  23.235  1.00  2.570          C  
ATOM  71816  C   GLN D4469     -24.562  28.178  22.338  1.00  2.340          C  
ATOM  71817  O   GLN D4469     -24.382  27.689  21.225  1.00  2.490          O  
ATOM  71818  CB  GLN D4469     -27.021  28.218  22.843  1.00  3.510          C  
ATOM  71819  CG  GLN D4469     -27.473  28.034  21.417  1.00  3.510          C  
ATOM  71820  CD  GLN D4469     -28.892  28.596  21.244  1.00  3.510          C  
ATOM  71821  OE1 GLN D4469     -29.784  28.314  22.052  1.00  3.510          O  
ATOM  71822  NE2 GLN D4469     -29.097  29.402  20.210  1.00  3.510          N  
ATOM  71823  H   GLN D4469     -26.230  28.234  25.177  1.00  2.810          H  
ATOM  71824  HA  GLN D4469     -25.704  26.541  23.096  1.00  3.080          H  
ATOM  71825 1HB  GLN D4469     -27.790  27.781  23.467  1.00  4.210          H  
ATOM  71826 2HB  GLN D4469     -27.011  29.288  23.048  1.00  4.210          H  
ATOM  71827 1HG  GLN D4469     -26.806  28.586  20.755  1.00  4.210          H  
ATOM  71828 2HG  GLN D4469     -27.471  26.975  21.163  1.00  4.210          H  
ATOM  71829 1HE2 GLN D4469     -30.018  29.832  20.064  1.00  4.210          H  
ATOM  71830 2HE2 GLN D4469     -28.352  29.615  19.581  1.00  4.210          H  
ATOM  71831  N   VAL D4470     -23.889  29.243  22.782  1.00  2.110          N  
ATOM  71832  CA  VAL D4470     -22.837  29.889  22.026  1.00  2.030          C  
ATOM  71833  C   VAL D4470     -21.450  29.683  22.661  1.00  1.750          C  
ATOM  71834  O   VAL D4470     -20.487  29.364  21.972  1.00  1.790          O  
ATOM  71835  CB  VAL D4470     -23.140  31.389  21.882  1.00  2.870          C  
ATOM  71836  CG1 VAL D4470     -21.989  32.096  21.140  1.00  2.870          C  
ATOM  71837  CG2 VAL D4470     -24.471  31.549  21.135  1.00  2.870          C  
ATOM  71838  H   VAL D4470     -24.083  29.584  23.724  1.00  2.530          H  
ATOM  71839  HA  VAL D4470     -22.819  29.450  21.026  1.00  2.440          H  
ATOM  71840  HB  VAL D4470     -23.224  31.838  22.873  1.00  3.450          H  
ATOM  71841 1HG1 VAL D4470     -22.217  33.157  21.046  1.00  3.450          H  
ATOM  71842 2HG1 VAL D4470     -21.054  31.984  21.687  1.00  3.450          H  
ATOM  71843 3HG1 VAL D4470     -21.878  31.657  20.143  1.00  3.450          H  
ATOM  71844 1HG2 VAL D4470     -24.707  32.607  21.035  1.00  3.450          H  
ATOM  71845 2HG2 VAL D4470     -24.387  31.097  20.146  1.00  3.450          H  
ATOM  71846 3HG2 VAL D4470     -25.267  31.056  21.693  1.00  3.450          H  
ATOM  71847  N   VAL D4471     -21.302  29.895  23.971  1.00  1.590          N  
ATOM  71848  CA  VAL D4471     -19.948  29.821  24.550  1.00  1.460          C  
ATOM  71849  C   VAL D4471     -19.310  28.422  24.427  1.00  1.470          C  
ATOM  71850  O   VAL D4471     -18.088  28.296  24.282  1.00  1.450          O  
ATOM  71851  CB  VAL D4471     -19.901  30.330  26.029  1.00  2.100          C  
ATOM  71852  CG1 VAL D4471     -20.306  31.786  26.065  1.00  2.100          C  
ATOM  71853  CG2 VAL D4471     -20.772  29.520  26.941  1.00  2.100          C  
ATOM  71854  H   VAL D4471     -22.123  30.129  24.530  1.00  1.910          H  
ATOM  71855  HA  VAL D4471     -19.321  30.509  23.984  1.00  1.750          H  
ATOM  71856  HB  VAL D4471     -18.911  30.263  26.384  1.00  2.520          H  
ATOM  71857 1HG1 VAL D4471     -20.239  32.160  27.090  1.00  2.520          H  
ATOM  71858 2HG1 VAL D4471     -19.638  32.359  25.426  1.00  2.520          H  
ATOM  71859 3HG1 VAL D4471     -21.330  31.889  25.706  1.00  2.520          H  
ATOM  71860 1HG2 VAL D4471     -20.697  29.901  27.961  1.00  2.520          H  
ATOM  71861 2HG2 VAL D4471     -21.761  29.609  26.600  1.00  2.520          H  
ATOM  71862 3HG2 VAL D4471     -20.463  28.486  26.924  1.00  2.520          H  
ATOM  71863  N   GLN D4472     -20.125  27.368  24.402  1.00  1.610          N  
ATOM  71864  CA  GLN D4472     -19.606  26.015  24.246  1.00  1.690          C  
ATOM  71865  C   GLN D4472     -18.883  25.785  22.912  1.00  1.740          C  
ATOM  71866  O   GLN D4472     -18.080  24.857  22.803  1.00  1.800          O  
ATOM  71867  CB  GLN D4472     -20.741  25.001  24.331  1.00  2.330          C  
ATOM  71868  CG  GLN D4472     -21.365  24.827  25.690  1.00  2.330          C  
ATOM  71869  CD  GLN D4472     -22.522  23.876  25.615  1.00  2.330          C  
ATOM  71870  OE1 GLN D4472     -22.863  23.403  24.529  1.00  2.330          O  
ATOM  71871  NE2 GLN D4472     -23.142  23.585  26.731  1.00  2.330          N  
ATOM  71872  H   GLN D4472     -21.137  27.492  24.525  1.00  1.930          H  
ATOM  71873  HA  GLN D4472     -18.898  25.827  25.050  1.00  2.030          H  
ATOM  71874 1HB  GLN D4472     -21.538  25.322  23.654  1.00  2.800          H  
ATOM  71875 2HB  GLN D4472     -20.394  24.037  23.978  1.00  2.800          H  
ATOM  71876 1HG  GLN D4472     -20.640  24.406  26.350  1.00  2.800          H  
ATOM  71877 2HG  GLN D4472     -21.710  25.786  26.071  1.00  2.800          H  
ATOM  71878 1HE2 GLN D4472     -23.946  22.965  26.700  1.00  2.800          H  
ATOM  71879 2HE2 GLN D4472     -22.838  23.971  27.603  1.00  2.800          H  
ATOM  71880  N   GLU D4473     -19.190  26.597  21.891  1.00  1.810          N  
ATOM  71881  CA  GLU D4473     -18.643  26.442  20.545  1.00  1.930          C  
ATOM  71882  C   GLU D4473     -17.132  26.599  20.420  1.00  1.740          C  
ATOM  71883  O   GLU D4473     -16.527  25.992  19.536  1.00  1.970          O  
ATOM  71884  CB  GLU D4473     -19.283  27.440  19.570  1.00  2.650          C  
ATOM  71885  CG  GLU D4473     -20.753  27.183  19.229  1.00  2.650          C  
ATOM  71886  CD  GLU D4473     -21.311  28.203  18.246  1.00  2.650          C  
ATOM  71887  OE1 GLU D4473     -20.645  29.181  17.989  1.00  2.650          O  
ATOM  71888  OE2 GLU D4473     -22.388  27.990  17.742  1.00  2.650          O  
ATOM  71889  H   GLU D4473     -19.811  27.394  22.054  1.00  2.170          H  
ATOM  71890  HA  GLU D4473     -18.893  25.438  20.208  1.00  2.320          H  
ATOM  71891 1HB  GLU D4473     -19.207  28.443  19.986  1.00  3.180          H  
ATOM  71892 2HB  GLU D4473     -18.722  27.437  18.637  1.00  3.180          H  
ATOM  71893 1HG  GLU D4473     -20.850  26.186  18.803  1.00  3.180          H  
ATOM  71894 2HG  GLU D4473     -21.340  27.216  20.151  1.00  3.180          H  
ATOM  71895  N   ASN D4474     -16.506  27.438  21.246  1.00  1.450          N  
ATOM  71896  CA  ASN D4474     -15.077  27.672  21.072  1.00  1.340          C  
ATOM  71897  C   ASN D4474     -14.249  27.427  22.324  1.00  1.290          C  
ATOM  71898  O   ASN D4474     -13.092  27.857  22.399  1.00  1.280          O  
ATOM  71899  CB  ASN D4474     -14.871  29.074  20.531  1.00  1.920          C  
ATOM  71900  CG  ASN D4474     -15.376  30.118  21.477  1.00  1.920          C  
ATOM  71901  OD1 ASN D4474     -15.853  29.788  22.574  1.00  1.920          O  
ATOM  71902  ND2 ASN D4474     -15.292  31.364  21.078  1.00  1.920          N  
ATOM  71903  H   ASN D4474     -17.012  27.920  22.002  1.00  1.740          H  
ATOM  71904  HA  ASN D4474     -14.707  26.975  20.320  1.00  1.610          H  
ATOM  71905 1HB  ASN D4474     -13.809  29.243  20.345  1.00  2.300          H  
ATOM  71906 2HB  ASN D4474     -15.393  29.176  19.579  1.00  2.300          H  
ATOM  71907 1HD2 ASN D4474     -15.617  32.105  21.663  1.00  2.300          H  
ATOM  71908 2HD2 ASN D4474     -14.901  31.575  20.182  1.00  2.300          H  
ATOM  71909  N   ALA D4475     -14.822  26.709  23.292  1.00  1.270          N  
ATOM  71910  CA  ALA D4475     -14.138  26.423  24.553  1.00  1.250          C  
ATOM  71911  C   ALA D4475     -12.842  25.631  24.332  1.00  1.220          C  
ATOM  71912  O   ALA D4475     -11.824  25.884  24.985  1.00  1.200          O  
ATOM  71913  CB  ALA D4475     -15.075  25.668  25.478  1.00  1.760          C  
ATOM  71914  H   ALA D4475     -15.769  26.372  23.139  1.00  1.520          H  
ATOM  71915  HA  ALA D4475     -13.879  27.375  25.006  1.00  1.500          H  
ATOM  71916 1HB  ALA D4475     -14.588  25.498  26.429  1.00  2.110          H  
ATOM  71917 2HB  ALA D4475     -15.977  26.261  25.631  1.00  2.110          H  
ATOM  71918 3HB  ALA D4475     -15.345  24.712  25.025  1.00  2.110          H  
ATOM  71919  N   ASP D4476     -12.866  24.735  23.343  1.00  1.220          N  
ATOM  71920  CA  ASP D4476     -11.741  23.867  23.036  1.00  1.210          C  
ATOM  71921  C   ASP D4476     -10.694  24.577  22.212  1.00  1.180          C  
ATOM  71922  O   ASP D4476      -9.510  24.258  22.303  1.00  1.180          O  
ATOM  71923  CB  ASP D4476     -12.226  22.667  22.239  1.00  1.700          C  
ATOM  71924  CG  ASP D4476     -13.097  21.741  23.027  1.00  1.700          C  
ATOM  71925  OD1 ASP D4476     -12.584  21.025  23.843  1.00  1.700          O  
ATOM  71926  OD2 ASP D4476     -14.295  21.778  22.843  1.00  1.700          O  
ATOM  71927  H   ASP D4476     -13.734  24.596  22.839  1.00  1.460          H  
ATOM  71928  HA  ASP D4476     -11.292  23.533  23.971  1.00  1.450          H  
ATOM  71929 1HB  ASP D4476     -12.782  23.011  21.366  1.00  2.040          H  
ATOM  71930 2HB  ASP D4476     -11.366  22.107  21.874  1.00  2.040          H  
ATOM  71931  N   ILE D4477     -11.115  25.517  21.378  1.00  1.190          N  
ATOM  71932  CA  ILE D4477     -10.156  26.219  20.549  1.00  1.190          C  
ATOM  71933  C   ILE D4477      -9.333  27.108  21.470  1.00  1.210          C  
ATOM  71934  O   ILE D4477      -8.101  27.157  21.374  1.00  1.250          O  
ATOM  71935  CB  ILE D4477     -10.852  27.056  19.454  1.00  1.670          C  
ATOM  71936  CG1 ILE D4477     -11.691  26.141  18.487  1.00  1.670          C  
ATOM  71937  CG2 ILE D4477      -9.804  27.867  18.683  1.00  1.670          C  
ATOM  71938  CD1 ILE D4477     -10.920  25.067  17.727  1.00  1.670          C  
ATOM  71939  H   ILE D4477     -12.098  25.747  21.339  1.00  1.430          H  
ATOM  71940  HA  ILE D4477      -9.478  25.505  20.089  1.00  1.430          H  
ATOM  71941  HB  ILE D4477     -11.557  27.744  19.926  1.00  2.000          H  
ATOM  71942 1HG1 ILE D4477     -12.464  25.647  19.074  1.00  2.000          H  
ATOM  71943 2HG1 ILE D4477     -12.180  26.785  17.752  1.00  2.000          H  
ATOM  71944 1HG2 ILE D4477     -10.291  28.480  17.926  1.00  2.000          H  
ATOM  71945 2HG2 ILE D4477      -9.290  28.507  19.384  1.00  2.000          H  
ATOM  71946 3HG2 ILE D4477      -9.078  27.214  18.203  1.00  2.000          H  
ATOM  71947 1HD1 ILE D4477     -11.615  24.512  17.096  1.00  2.000          H  
ATOM  71948 2HD1 ILE D4477     -10.164  25.526  17.096  1.00  2.000          H  
ATOM  71949 3HD1 ILE D4477     -10.447  24.377  18.419  1.00  2.000          H  
ATOM  71950  N   PHE D4478     -10.026  27.817  22.373  1.00  1.190          N  
ATOM  71951  CA  PHE D4478      -9.363  28.693  23.319  1.00  1.210          C  
ATOM  71952  C   PHE D4478      -8.358  27.886  24.132  1.00  1.170          C  
ATOM  71953  O   PHE D4478      -7.197  28.290  24.240  1.00  1.170          O  
ATOM  71954  CB  PHE D4478     -10.386  29.397  24.214  1.00  1.690          C  
ATOM  71955  CG  PHE D4478      -9.797  30.358  25.238  1.00  1.690          C  
ATOM  71956  CD1 PHE D4478      -9.353  31.616  24.855  1.00  1.690          C  
ATOM  71957  CD2 PHE D4478      -9.715  30.026  26.567  1.00  1.690          C  
ATOM  71958  CE1 PHE D4478      -8.839  32.496  25.785  1.00  1.690          C  
ATOM  71959  CE2 PHE D4478      -9.214  30.894  27.497  1.00  1.690          C  
ATOM  71960  CZ  PHE D4478      -8.772  32.134  27.106  1.00  1.690          C  
ATOM  71961  H   PHE D4478     -11.048  27.755  22.389  1.00  1.430          H  
ATOM  71962  HA  PHE D4478      -8.818  29.455  22.761  1.00  1.450          H  
ATOM  71963 1HB  PHE D4478     -11.088  29.949  23.588  1.00  2.020          H  
ATOM  71964 2HB  PHE D4478     -10.970  28.644  24.749  1.00  2.020          H  
ATOM  71965  HD1 PHE D4478      -9.413  31.903  23.812  1.00  2.020          H  
ATOM  71966  HD2 PHE D4478     -10.051  29.073  26.877  1.00  2.020          H  
ATOM  71967  HE1 PHE D4478      -8.490  33.481  25.478  1.00  2.020          H  
ATOM  71968  HE2 PHE D4478      -9.162  30.603  28.546  1.00  2.020          H  
ATOM  71969  HZ  PHE D4478      -8.368  32.827  27.845  1.00  2.020          H  
ATOM  71970  N   TRP D4479      -8.787  26.736  24.676  1.00  1.140          N  
ATOM  71971  CA  TRP D4479      -7.907  25.890  25.470  1.00  1.110          C  
ATOM  71972  C   TRP D4479      -6.685  25.404  24.684  1.00  1.120          C  
ATOM  71973  O   TRP D4479      -5.552  25.513  25.164  1.00  1.110          O  
ATOM  71974  CB  TRP D4479      -8.686  24.681  25.967  1.00  1.570          C  
ATOM  71975  CG  TRP D4479      -7.936  23.782  26.857  1.00  1.570          C  
ATOM  71976  CD1 TRP D4479      -7.773  23.939  28.192  1.00  1.570          C  
ATOM  71977  CD2 TRP D4479      -7.275  22.543  26.515  1.00  1.570          C  
ATOM  71978  NE1 TRP D4479      -7.066  22.885  28.704  1.00  1.570          N  
ATOM  71979  CE2 TRP D4479      -6.759  22.025  27.693  1.00  1.570          C  
ATOM  71980  CE3 TRP D4479      -7.094  21.840  25.323  1.00  1.570          C  
ATOM  71981  CZ2 TRP D4479      -6.085  20.844  27.725  1.00  1.570          C  
ATOM  71982  CZ3 TRP D4479      -6.397  20.651  25.349  1.00  1.570          C  
ATOM  71983  CH2 TRP D4479      -5.904  20.164  26.522  1.00  1.570          C  
ATOM  71984  H   TRP D4479      -9.769  26.454  24.579  1.00  1.370          H  
ATOM  71985  HA  TRP D4479      -7.566  26.466  26.326  1.00  1.330          H  
ATOM  71986 1HB  TRP D4479      -9.574  24.988  26.461  1.00  1.880          H  
ATOM  71987 2HB  TRP D4479      -9.008  24.097  25.109  1.00  1.880          H  
ATOM  71988  HD1 TRP D4479      -8.165  24.768  28.779  1.00  1.880          H  
ATOM  71989  HE1 TRP D4479      -6.819  22.736  29.712  1.00  1.880          H  
ATOM  71990  HE3 TRP D4479      -7.492  22.224  24.398  1.00  1.880          H  
ATOM  71991  HZ2 TRP D4479      -5.697  20.442  28.654  1.00  1.880          H  
ATOM  71992  HZ3 TRP D4479      -6.256  20.110  24.413  1.00  1.880          H  
ATOM  71993  HH2 TRP D4479      -5.361  19.222  26.522  1.00  1.880          H  
ATOM  71994  N   LYS D4480      -6.883  24.893  23.462  1.00  1.140          N  
ATOM  71995  CA  LYS D4480      -5.750  24.392  22.683  1.00  1.150          C  
ATOM  71996  C   LYS D4480      -4.690  25.474  22.471  1.00  1.150          C  
ATOM  71997  O   LYS D4480      -3.485  25.182  22.466  1.00  1.170          O  
ATOM  71998  CB  LYS D4480      -6.231  23.798  21.355  1.00  1.610          C  
ATOM  71999  CG  LYS D4480      -6.946  22.434  21.512  1.00  1.610          C  
ATOM  72000  CD  LYS D4480      -7.429  21.867  20.187  1.00  1.610          C  
ATOM  72001  CE  LYS D4480      -8.173  20.557  20.371  1.00  1.610          C  
ATOM  72002  NZ  LYS D4480      -8.671  20.008  19.063  1.00  1.610          N  
ATOM  72003  H   LYS D4480      -7.830  24.823  23.076  1.00  1.370          H  
ATOM  72004  HA  LYS D4480      -5.281  23.588  23.250  1.00  1.380          H  
ATOM  72005 1HB  LYS D4480      -6.951  24.490  20.904  1.00  1.930          H  
ATOM  72006 2HB  LYS D4480      -5.412  23.701  20.665  1.00  1.930          H  
ATOM  72007 1HG  LYS D4480      -6.239  21.729  21.957  1.00  1.930          H  
ATOM  72008 2HG  LYS D4480      -7.786  22.535  22.178  1.00  1.930          H  
ATOM  72009 1HD  LYS D4480      -8.078  22.590  19.689  1.00  1.930          H  
ATOM  72010 2HD  LYS D4480      -6.571  21.661  19.552  1.00  1.930          H  
ATOM  72011 1HE  LYS D4480      -7.503  19.831  20.828  1.00  1.930          H  
ATOM  72012 2HE  LYS D4480      -9.024  20.720  21.035  1.00  1.930          H  
ATOM  72013 1HZ  LYS D4480      -9.158  19.139  19.223  1.00  1.930          H  
ATOM  72014 2HZ  LYS D4480      -9.303  20.670  18.636  1.00  1.930          H  
ATOM  72015 3HZ  LYS D4480      -7.886  19.842  18.433  1.00  1.930          H  
ATOM  72016  N   PHE D4481      -5.136  26.717  22.253  1.00  1.150          N  
ATOM  72017  CA  PHE D4481      -4.239  27.855  22.110  1.00  1.140          C  
ATOM  72018  C   PHE D4481      -3.525  28.196  23.435  1.00  1.130          C  
ATOM  72019  O   PHE D4481      -2.296  28.281  23.498  1.00  1.130          O  
ATOM  72020  CB  PHE D4481      -5.010  29.077  21.620  1.00  1.600          C  
ATOM  72021  CG  PHE D4481      -4.151  30.269  21.440  1.00  1.600          C  
ATOM  72022  CD1 PHE D4481      -3.408  30.423  20.297  1.00  1.600          C  
ATOM  72023  CD2 PHE D4481      -4.055  31.225  22.428  1.00  1.600          C  
ATOM  72024  CE1 PHE D4481      -2.593  31.495  20.132  1.00  1.600          C  
ATOM  72025  CE2 PHE D4481      -3.234  32.303  22.272  1.00  1.600          C  
ATOM  72026  CZ  PHE D4481      -2.502  32.435  21.127  1.00  1.600          C  
ATOM  72027  H   PHE D4481      -6.149  26.865  22.168  1.00  1.380          H  
ATOM  72028  HA  PHE D4481      -3.479  27.606  21.378  1.00  1.370          H  
ATOM  72029 1HB  PHE D4481      -5.485  28.839  20.670  1.00  1.920          H  
ATOM  72030 2HB  PHE D4481      -5.808  29.319  22.323  1.00  1.920          H  
ATOM  72031  HD1 PHE D4481      -3.479  29.678  19.532  1.00  1.920          H  
ATOM  72032  HD2 PHE D4481      -4.633  31.103  23.336  1.00  1.920          H  
ATOM  72033  HE1 PHE D4481      -2.008  31.603  19.214  1.00  1.920          H  
ATOM  72034  HE2 PHE D4481      -3.154  33.053  23.058  1.00  1.920          H  
ATOM  72035  HZ  PHE D4481      -1.845  33.296  21.005  1.00  1.920          H  
ATOM  72036  N   GLN D4482      -4.300  28.357  24.524  1.00  1.130          N  
ATOM  72037  CA  GLN D4482      -3.769  28.758  25.840  1.00  1.130          C  
ATOM  72038  C   GLN D4482      -2.775  27.748  26.398  1.00  1.120          C  
ATOM  72039  O   GLN D4482      -1.828  28.101  27.120  1.00  1.120          O  
ATOM  72040  CB  GLN D4482      -4.904  28.944  26.847  1.00  1.580          C  
ATOM  72041  CG  GLN D4482      -5.796  30.141  26.595  1.00  1.580          C  
ATOM  72042  CD  GLN D4482      -5.108  31.455  26.799  1.00  1.580          C  
ATOM  72043  OE1 GLN D4482      -4.538  31.707  27.860  1.00  1.580          O  
ATOM  72044  NE2 GLN D4482      -5.135  32.306  25.788  1.00  1.580          N  
ATOM  72045  H   GLN D4482      -5.311  28.222  24.424  1.00  1.360          H  
ATOM  72046  HA  GLN D4482      -3.248  29.706  25.718  1.00  1.360          H  
ATOM  72047 1HB  GLN D4482      -5.541  28.058  26.824  1.00  1.900          H  
ATOM  72048 2HB  GLN D4482      -4.494  29.028  27.851  1.00  1.900          H  
ATOM  72049 1HG  GLN D4482      -6.169  30.110  25.578  1.00  1.900          H  
ATOM  72050 2HG  GLN D4482      -6.610  30.074  27.291  1.00  1.900          H  
ATOM  72051 1HE2 GLN D4482      -4.689  33.198  25.872  1.00  1.900          H  
ATOM  72052 2HE2 GLN D4482      -5.592  32.050  24.941  1.00  1.900          H  
ATOM  72053  N   ARG D4483      -2.973  26.491  26.036  1.00  1.120          N  
ATOM  72054  CA  ARG D4483      -2.107  25.414  26.440  1.00  1.120          C  
ATOM  72055  C   ARG D4483      -0.659  25.659  26.028  1.00  1.080          C  
ATOM  72056  O   ARG D4483       0.248  25.147  26.688  1.00  1.080          O  
ATOM  72057  CB  ARG D4483      -2.603  24.111  25.871  1.00  1.570          C  
ATOM  72058  CG  ARG D4483      -1.873  22.891  26.335  1.00  1.570          C  
ATOM  72059  CD  ARG D4483      -2.576  21.726  25.859  1.00  1.570          C  
ATOM  72060  NE  ARG D4483      -2.045  20.457  26.334  1.00  1.570          N  
ATOM  72061  CZ  ARG D4483      -2.331  19.922  27.544  1.00  1.570          C  
ATOM  72062  NH1 ARG D4483      -3.025  20.608  28.420  1.00  1.570          N  
ATOM  72063  NH2 ARG D4483      -1.940  18.705  27.837  1.00  1.570          N  
ATOM  72064  H   ARG D4483      -3.820  26.253  25.506  1.00  1.340          H  
ATOM  72065  HA  ARG D4483      -2.148  25.341  27.523  1.00  1.340          H  
ATOM  72066 1HB  ARG D4483      -3.655  23.989  26.132  1.00  1.880          H  
ATOM  72067 2HB  ARG D4483      -2.546  24.148  24.782  1.00  1.880          H  
ATOM  72068 1HG  ARG D4483      -0.893  22.885  25.889  1.00  1.880          H  
ATOM  72069 2HG  ARG D4483      -1.784  22.885  27.418  1.00  1.880          H  
ATOM  72070 1HD  ARG D4483      -3.613  21.799  26.150  1.00  1.880          H  
ATOM  72071 2HD  ARG D4483      -2.524  21.720  24.768  1.00  1.880          H  
ATOM  72072  HE  ARG D4483      -1.514  19.894  25.679  1.00  1.880          H  
ATOM  72073 1HH1 ARG D4483      -3.317  21.549  28.206  1.00  1.880          H  
ATOM  72074 2HH1 ARG D4483      -3.310  20.179  29.316  1.00  1.880          H  
ATOM  72075 1HH2 ARG D4483      -1.412  18.170  27.167  1.00  1.880          H  
ATOM  72076 2HH2 ARG D4483      -2.188  18.301  28.734  1.00  1.880          H  
ATOM  72077  N   TYR D4484      -0.418  26.381  24.917  1.00  1.070          N  
ATOM  72078  CA  TYR D4484       0.948  26.626  24.474  1.00  1.030          C  
ATOM  72079  C   TYR D4484       1.735  27.307  25.574  1.00  1.030          C  
ATOM  72080  O   TYR D4484       2.839  26.875  25.920  1.00  1.030          O  
ATOM  72081  CB  TYR D4484       0.984  27.506  23.220  1.00  1.460          C  
ATOM  72082  CG  TYR D4484       2.396  27.851  22.781  1.00  1.460          C  
ATOM  72083  CD1 TYR D4484       3.110  26.912  22.129  1.00  1.460          C  
ATOM  72084  CD2 TYR D4484       2.960  29.092  23.031  1.00  1.460          C  
ATOM  72085  CE1 TYR D4484       4.377  27.148  21.725  1.00  1.460          C  
ATOM  72086  CE2 TYR D4484       4.262  29.351  22.612  1.00  1.460          C  
ATOM  72087  CZ  TYR D4484       4.971  28.363  21.963  1.00  1.460          C  
ATOM  72088  OH  TYR D4484       6.271  28.558  21.533  1.00  1.460          O  
ATOM  72089  H   TYR D4484      -1.183  26.825  24.393  1.00  1.280          H  
ATOM  72090  HA  TYR D4484       1.422  25.669  24.258  1.00  1.240          H  
ATOM  72091 1HB  TYR D4484       0.479  26.995  22.403  1.00  1.750          H  
ATOM  72092 2HB  TYR D4484       0.443  28.436  23.403  1.00  1.750          H  
ATOM  72093  HD1 TYR D4484       2.654  25.958  21.936  1.00  1.750          H  
ATOM  72094  HD2 TYR D4484       2.390  29.860  23.551  1.00  1.750          H  
ATOM  72095  HE1 TYR D4484       4.922  26.375  21.216  1.00  1.750          H  
ATOM  72096  HE2 TYR D4484       4.718  30.324  22.802  1.00  1.750          H  
ATOM  72097  HH  TYR D4484       6.519  29.502  21.580  1.00  1.750          H  
ATOM  72098  N   ASN D4485       1.161  28.381  26.118  1.00  1.040          N  
ATOM  72099  CA  ASN D4485       1.815  29.140  27.159  1.00  1.040          C  
ATOM  72100  C   ASN D4485       1.951  28.335  28.441  1.00  1.030          C  
ATOM  72101  O   ASN D4485       2.965  28.470  29.126  1.00  1.030          O  
ATOM  72102  CB  ASN D4485       1.084  30.443  27.378  1.00  1.460          C  
ATOM  72103  CG  ASN D4485       1.367  31.431  26.270  1.00  1.460          C  
ATOM  72104  OD1 ASN D4485       2.436  31.391  25.652  1.00  1.460          O  
ATOM  72105  ND2 ASN D4485       0.437  32.310  26.007  1.00  1.460          N  
ATOM  72106  H   ASN D4485       0.239  28.652  25.797  1.00  1.250          H  
ATOM  72107  HA  ASN D4485       2.826  29.371  26.824  1.00  1.250          H  
ATOM  72108 1HB  ASN D4485       0.008  30.251  27.418  1.00  1.750          H  
ATOM  72109 2HB  ASN D4485       1.379  30.877  28.335  1.00  1.750          H  
ATOM  72110 1HD2 ASN D4485       0.580  32.985  25.282  1.00  1.750          H  
ATOM  72111 2HD2 ASN D4485      -0.415  32.314  26.531  1.00  1.750          H  
ATOM  72112  N   LEU D4486       0.971  27.468  28.759  1.00  1.040          N  
ATOM  72113  CA  LEU D4486       1.130  26.667  29.978  1.00  1.050          C  
ATOM  72114  C   LEU D4486       2.342  25.763  29.839  1.00  1.050          C  
ATOM  72115  O   LEU D4486       3.141  25.642  30.770  1.00  1.060          O  
ATOM  72116  CB  LEU D4486      -0.089  25.772  30.264  1.00  1.470          C  
ATOM  72117  CG  LEU D4486      -1.406  26.449  30.698  1.00  1.470          C  
ATOM  72118  CD1 LEU D4486      -2.513  25.379  30.748  1.00  1.470          C  
ATOM  72119  CD2 LEU D4486      -1.233  27.107  32.085  1.00  1.470          C  
ATOM  72120  H   LEU D4486       0.123  27.432  28.181  1.00  1.250          H  
ATOM  72121  HA  LEU D4486       1.310  27.337  30.816  1.00  1.260          H  
ATOM  72122 1HB  LEU D4486      -0.299  25.204  29.359  1.00  1.760          H  
ATOM  72123 2HB  LEU D4486       0.187  25.068  31.038  1.00  1.760          H  
ATOM  72124  HG  LEU D4486      -1.689  27.206  29.961  1.00  1.760          H  
ATOM  72125 1HD1 LEU D4486      -3.454  25.844  31.042  1.00  1.760          H  
ATOM  72126 2HD1 LEU D4486      -2.634  24.919  29.773  1.00  1.760          H  
ATOM  72127 3HD1 LEU D4486      -2.248  24.612  31.476  1.00  1.760          H  
ATOM  72128 1HD2 LEU D4486      -2.172  27.573  32.382  1.00  1.760          H  
ATOM  72129 2HD2 LEU D4486      -0.958  26.351  32.822  1.00  1.760          H  
ATOM  72130 3HD2 LEU D4486      -0.459  27.875  32.056  1.00  1.760          H  
ATOM  72131  N   ILE D4487       2.510  25.173  28.657  1.00  1.040          N  
ATOM  72132  CA  ILE D4487       3.643  24.303  28.396  1.00  1.050          C  
ATOM  72133  C   ILE D4487       4.954  25.049  28.507  1.00  1.050          C  
ATOM  72134  O   ILE D4487       5.903  24.522  29.103  1.00  1.060          O  
ATOM  72135  CB  ILE D4487       3.483  23.552  27.074  1.00  1.470          C  
ATOM  72136  CG1 ILE D4487       2.304  22.520  27.305  1.00  1.470          C  
ATOM  72137  CG2 ILE D4487       4.843  22.906  26.621  1.00  1.470          C  
ATOM  72138  CD1 ILE D4487       1.759  21.817  26.102  1.00  1.470          C  
ATOM  72139  H   ILE D4487       1.787  25.296  27.936  1.00  1.250          H  
ATOM  72140  HA  ILE D4487       3.650  23.537  29.169  1.00  1.260          H  
ATOM  72141  HB  ILE D4487       3.141  24.253  26.311  1.00  1.760          H  
ATOM  72142 1HG1 ILE D4487       2.640  21.793  27.987  1.00  1.760          H  
ATOM  72143 2HG1 ILE D4487       1.476  23.050  27.767  1.00  1.760          H  
ATOM  72144 1HG2 ILE D4487       4.711  22.374  25.689  1.00  1.760          H  
ATOM  72145 2HG2 ILE D4487       5.593  23.678  26.478  1.00  1.760          H  
ATOM  72146 3HG2 ILE D4487       5.191  22.220  27.376  1.00  1.760          H  
ATOM  72147 1HD1 ILE D4487       0.965  21.145  26.418  1.00  1.760          H  
ATOM  72148 2HD1 ILE D4487       1.359  22.551  25.410  1.00  1.760          H  
ATOM  72149 3HD1 ILE D4487       2.536  21.244  25.617  1.00  1.760          H  
ATOM  72150  N   VAL D4488       5.025  26.262  27.956  1.00  1.040          N  
ATOM  72151  CA  VAL D4488       6.248  27.033  28.082  1.00  1.060          C  
ATOM  72152  C   VAL D4488       6.556  27.265  29.564  1.00  1.040          C  
ATOM  72153  O   VAL D4488       7.702  27.074  29.988  1.00  1.040          O  
ATOM  72154  CB  VAL D4488       6.117  28.413  27.388  1.00  1.480          C  
ATOM  72155  CG1 VAL D4488       7.340  29.298  27.719  1.00  1.480          C  
ATOM  72156  CG2 VAL D4488       6.005  28.238  25.881  1.00  1.480          C  
ATOM  72157  H   VAL D4488       4.220  26.617  27.428  1.00  1.250          H  
ATOM  72158  HA  VAL D4488       7.066  26.473  27.627  1.00  1.270          H  
ATOM  72159  HB  VAL D4488       5.221  28.910  27.763  1.00  1.770          H  
ATOM  72160 1HG1 VAL D4488       7.225  30.264  27.234  1.00  1.770          H  
ATOM  72161 2HG1 VAL D4488       7.424  29.453  28.793  1.00  1.770          H  
ATOM  72162 3HG1 VAL D4488       8.251  28.812  27.353  1.00  1.770          H  
ATOM  72163 1HG2 VAL D4488       5.896  29.209  25.403  1.00  1.770          H  
ATOM  72164 2HG2 VAL D4488       6.900  27.769  25.529  1.00  1.770          H  
ATOM  72165 3HG2 VAL D4488       5.149  27.624  25.634  1.00  1.770          H  
ATOM  72166  N   GLU D4489       5.545  27.668  30.353  1.00  1.040          N  
ATOM  72167  CA  GLU D4489       5.765  27.917  31.771  1.00  1.030          C  
ATOM  72168  C   GLU D4489       6.215  26.673  32.523  1.00  1.010          C  
ATOM  72169  O   GLU D4489       7.110  26.759  33.359  1.00  1.050          O  
ATOM  72170  CB  GLU D4489       4.494  28.444  32.435  1.00  1.450          C  
ATOM  72171  CG  GLU D4489       4.096  29.853  32.047  1.00  1.450          C  
ATOM  72172  CD  GLU D4489       2.769  30.243  32.633  1.00  1.450          C  
ATOM  72173  OE1 GLU D4489       2.140  29.400  33.231  1.00  1.450          O  
ATOM  72174  OE2 GLU D4489       2.384  31.376  32.482  1.00  1.450          O  
ATOM  72175  H   GLU D4489       4.616  27.831  29.949  1.00  1.250          H  
ATOM  72176  HA  GLU D4489       6.545  28.670  31.864  1.00  1.240          H  
ATOM  72177 1HB  GLU D4489       3.662  27.788  32.180  1.00  1.740          H  
ATOM  72178 2HB  GLU D4489       4.613  28.414  33.518  1.00  1.740          H  
ATOM  72179 1HG  GLU D4489       4.858  30.543  32.407  1.00  1.740          H  
ATOM  72180 2HG  GLU D4489       4.056  29.929  30.963  1.00  1.740          H  
ATOM  72181  N   TYR D4490       5.639  25.503  32.233  1.00  1.000          N  
ATOM  72182  CA  TYR D4490       6.083  24.324  32.962  1.00  1.000          C  
ATOM  72183  C   TYR D4490       7.514  23.982  32.572  1.00  1.000          C  
ATOM  72184  O   TYR D4490       8.334  23.682  33.432  1.00  1.000          O  
ATOM  72185  CB  TYR D4490       5.149  23.121  32.742  1.00  1.400          C  
ATOM  72186  CG  TYR D4490       3.815  23.209  33.475  1.00  1.400          C  
ATOM  72187  CD1 TYR D4490       2.627  23.426  32.780  1.00  1.400          C  
ATOM  72188  CD2 TYR D4490       3.789  23.081  34.854  1.00  1.400          C  
ATOM  72189  CE1 TYR D4490       1.439  23.537  33.465  1.00  1.400          C  
ATOM  72190  CE2 TYR D4490       2.601  23.185  35.532  1.00  1.400          C  
ATOM  72191  CZ  TYR D4490       1.429  23.421  34.844  1.00  1.400          C  
ATOM  72192  OH  TYR D4490       0.245  23.540  35.536  1.00  1.400          O  
ATOM  72193  H   TYR D4490       4.862  25.470  31.566  1.00  1.200          H  
ATOM  72194  HA  TYR D4490       6.085  24.557  34.023  1.00  1.200          H  
ATOM  72195 1HB  TYR D4490       4.952  23.001  31.671  1.00  1.680          H  
ATOM  72196 2HB  TYR D4490       5.644  22.234  33.097  1.00  1.680          H  
ATOM  72197  HD1 TYR D4490       2.637  23.517  31.700  1.00  1.680          H  
ATOM  72198  HD2 TYR D4490       4.709  22.906  35.397  1.00  1.680          H  
ATOM  72199  HE1 TYR D4490       0.518  23.718  32.925  1.00  1.680          H  
ATOM  72200  HE2 TYR D4490       2.587  23.092  36.617  1.00  1.680          H  
ATOM  72201  HH  TYR D4490      -0.457  23.821  34.937  1.00  1.680          H  
ATOM  72202  N   HIS D4491       7.846  24.081  31.281  1.00  1.040          N  
ATOM  72203  CA  HIS D4491       9.194  23.766  30.808  1.00  1.060          C  
ATOM  72204  C   HIS D4491      10.271  24.619  31.451  1.00  1.080          C  
ATOM  72205  O   HIS D4491      11.326  24.115  31.841  1.00  1.180          O  
ATOM  72206  CB  HIS D4491       9.309  23.890  29.298  1.00  1.480          C  
ATOM  72207  CG  HIS D4491      10.705  23.661  28.835  1.00  1.480          C  
ATOM  72208  ND1 HIS D4491      11.325  22.434  28.909  1.00  1.480          N  
ATOM  72209  CD2 HIS D4491      11.605  24.511  28.311  1.00  1.480          C  
ATOM  72210  CE1 HIS D4491      12.549  22.541  28.425  1.00  1.480          C  
ATOM  72211  NE2 HIS D4491      12.749  23.788  28.059  1.00  1.480          N  
ATOM  72212  H   HIS D4491       7.137  24.348  30.591  1.00  1.250          H  
ATOM  72213  HA  HIS D4491       9.423  22.735  31.065  1.00  1.270          H  
ATOM  72214 1HB  HIS D4491       8.649  23.168  28.818  1.00  1.770          H  
ATOM  72215 2HB  HIS D4491       8.991  24.888  28.985  1.00  1.770          H  
ATOM  72216  HD1 HIS D4491      11.127  21.764  29.626  1.00  1.770          H  
ATOM  72217  HD2 HIS D4491      11.556  25.573  28.089  1.00  1.770          H  
ATOM  72218  HE1 HIS D4491      13.211  21.675  28.386  1.00  1.770          H  
ATOM  72219  N   SER D4492      10.004  25.914  31.570  1.00  1.060          N  
ATOM  72220  CA  SER D4492      10.952  26.870  32.117  1.00  1.120          C  
ATOM  72221  C   SER D4492      11.133  26.772  33.637  1.00  1.130          C  
ATOM  72222  O   SER D4492      11.980  27.472  34.201  1.00  1.170          O  
ATOM  72223  CB  SER D4492      10.506  28.283  31.772  1.00  1.540          C  
ATOM  72224  OG  SER D4492      10.563  28.525  30.390  1.00  1.540          O  
ATOM  72225  H   SER D4492       9.122  26.278  31.193  1.00  1.270          H  
ATOM  72226  HA  SER D4492      11.917  26.684  31.647  1.00  1.340          H  
ATOM  72227 1HB  SER D4492       9.477  28.417  32.120  1.00  1.850          H  
ATOM  72228 2HB  SER D4492      11.127  29.001  32.300  1.00  1.850          H  
ATOM  72229  HG  SER D4492      10.216  29.410  30.263  1.00  1.850          H  
ATOM  72230  N   ARG D4493      10.315  25.971  34.319  1.00  1.260          N  
ATOM  72231  CA  ARG D4493      10.408  25.843  35.758  1.00  1.260          C  
ATOM  72232  C   ARG D4493      11.184  24.550  36.089  1.00  1.260          C  
ATOM  72233  O   ARG D4493      11.033  23.554  35.395  1.00  1.280          O  
ATOM  72234  CB  ARG D4493       8.996  25.838  36.343  1.00  1.760          C  
ATOM  72235  CG  ARG D4493       8.256  27.203  36.224  1.00  1.760          C  
ATOM  72236  CD  ARG D4493       6.742  27.117  36.426  1.00  1.760          C  
ATOM  72237  NE  ARG D4493       6.299  26.937  37.821  1.00  1.760          N  
ATOM  72238  CZ  ARG D4493       5.103  26.421  38.202  1.00  1.760          C  
ATOM  72239  NH1 ARG D4493       4.226  25.985  37.315  1.00  1.760          N  
ATOM  72240  NH2 ARG D4493       4.816  26.382  39.486  1.00  1.760          N  
ATOM  72241  H   ARG D4493       9.648  25.369  33.824  1.00  1.510          H  
ATOM  72242  HA  ARG D4493      10.904  26.723  36.138  1.00  1.510          H  
ATOM  72243 1HB  ARG D4493       8.408  25.147  35.758  1.00  2.120          H  
ATOM  72244 2HB  ARG D4493       8.993  25.490  37.364  1.00  2.120          H  
ATOM  72245 1HG  ARG D4493       8.642  27.878  36.990  1.00  2.120          H  
ATOM  72246 2HG  ARG D4493       8.449  27.639  35.247  1.00  2.120          H  
ATOM  72247 1HD  ARG D4493       6.298  28.040  36.045  1.00  2.120          H  
ATOM  72248 2HD  ARG D4493       6.376  26.280  35.840  1.00  2.120          H  
ATOM  72249  HE  ARG D4493       6.887  27.301  38.586  1.00  2.120          H  
ATOM  72250 1HH1 ARG D4493       4.434  26.049  36.330  1.00  2.120          H  
ATOM  72251 2HH1 ARG D4493       3.327  25.635  37.622  1.00  2.120          H  
ATOM  72252 1HH2 ARG D4493       5.495  26.780  40.156  1.00  2.120          H  
ATOM  72253 2HH2 ARG D4493       3.935  26.023  39.811  1.00  2.120          H  
ATOM  72254  N   PRO D4494      12.068  24.541  37.095  1.00  1.290          N  
ATOM  72255  CA  PRO D4494      12.730  23.363  37.624  1.00  1.290          C  
ATOM  72256  C   PRO D4494      11.676  22.444  38.203  1.00  1.280          C  
ATOM  72257  O   PRO D4494      10.514  22.825  38.270  1.00  1.310          O  
ATOM  72258  CB  PRO D4494      13.669  23.924  38.702  1.00  1.940          C  
ATOM  72259  CG  PRO D4494      13.880  25.376  38.324  1.00  1.940          C  
ATOM  72260  CD  PRO D4494      12.600  25.816  37.639  1.00  1.940          C  
ATOM  72261  HA  PRO D4494      13.287  22.861  36.817  1.00  1.550          H  
ATOM  72262 1HB  PRO D4494      13.231  23.791  39.700  1.00  2.320          H  
ATOM  72263 2HB  PRO D4494      14.611  23.357  38.701  1.00  2.320          H  
ATOM  72264 1HG  PRO D4494      14.093  25.965  39.231  1.00  2.320          H  
ATOM  72265 2HG  PRO D4494      14.761  25.473  37.671  1.00  2.320          H  
ATOM  72266 1HD  PRO D4494      11.928  26.274  38.342  1.00  2.320          H  
ATOM  72267 2HD  PRO D4494      12.898  26.501  36.826  1.00  2.320          H  
ATOM  72268  N   ALA D4495      12.064  21.252  38.634  1.00  1.300          N  
ATOM  72269  CA  ALA D4495      11.107  20.321  39.230  1.00  1.360          C  
ATOM  72270  C   ALA D4495      10.270  21.019  40.318  1.00  1.380          C  
ATOM  72271  O   ALA D4495       9.426  20.281  40.829  1.00  1.710          O  
ATOM  72272  CB  ALA D4495      11.855  19.146  39.833  1.00  1.880          C  
ATOM  72273  H   ALA D4495      13.029  20.980  38.544  1.00  1.560          H  
ATOM  72274  HA  ALA D4495      10.447  19.948  38.451  1.00  1.630          H  
ATOM  72275 1HB  ALA D4495      11.141  18.437  40.248  1.00  2.260          H  
ATOM  72276 2HB  ALA D4495      12.439  18.661  39.061  1.00  2.260          H  
ATOM  72277 3HB  ALA D4495      12.523  19.492  40.611  1.00  2.260          H  
ATOM  72278  N   LEU D4496      11.066  21.719  41.142  1.00  1.300          N  
ATOM  72279  CA  LEU D4496      10.598  22.914  41.870  1.00  1.390          C  
ATOM  72280  C   LEU D4496       9.381  22.621  42.760  1.00  1.280          C  
ATOM  72281  O   LEU D4496       8.498  23.461  42.904  1.00  1.280          O  
ATOM  72282  CB  LEU D4496      10.209  24.024  40.859  1.00  1.910          C  
ATOM  72283  CG  LEU D4496       9.917  25.477  41.308  1.00  1.910          C  
ATOM  72284  CD1 LEU D4496      11.239  26.114  41.827  1.00  1.910          C  
ATOM  72285  CD2 LEU D4496       9.348  26.226  40.132  1.00  1.910          C  
ATOM  72286  H   LEU D4496      11.576  21.135  41.777  1.00  1.560          H  
ATOM  72287  HA  LEU D4496      11.408  23.261  42.509  1.00  1.670          H  
ATOM  72288 1HB  LEU D4496      11.019  24.137  40.191  1.00  2.290          H  
ATOM  72289 2HB  LEU D4496       9.339  23.683  40.293  1.00  2.290          H  
ATOM  72290  HG  LEU D4496       9.196  25.512  42.107  1.00  2.290          H  
ATOM  72291 1HD1 LEU D4496      11.059  27.147  42.126  1.00  2.290          H  
ATOM  72292 2HD1 LEU D4496      11.608  25.556  42.678  1.00  2.290          H  
ATOM  72293 3HD1 LEU D4496      11.983  26.100  41.037  1.00  2.290          H  
ATOM  72294 1HD2 LEU D4496       9.150  27.250  40.420  1.00  2.290          H  
ATOM  72295 2HD2 LEU D4496      10.037  26.214  39.328  1.00  2.290          H  
ATOM  72296 3HD2 LEU D4496       8.416  25.752  39.822  1.00  2.290          H  
ATOM  72297  N   ALA D4497       9.297  21.439  43.353  1.00  1.300          N  
ATOM  72298  CA  ALA D4497       8.189  21.216  44.251  1.00  1.280          C  
ATOM  72299  C   ALA D4497       8.437  22.266  45.305  1.00  1.230          C  
ATOM  72300  O   ALA D4497       9.609  22.495  45.595  1.00  1.270          O  
ATOM  72301  CB  ALA D4497       8.157  19.792  44.788  1.00  1.800          C  
ATOM  72302  H   ALA D4497       9.993  20.721  43.215  1.00  1.560          H  
ATOM  72303  HA  ALA D4497       7.268  21.423  43.723  1.00  1.540          H  
ATOM  72304 1HB  ALA D4497       7.329  19.671  45.477  1.00  2.160          H  
ATOM  72305 2HB  ALA D4497       8.033  19.106  43.948  1.00  2.160          H  
ATOM  72306 3HB  ALA D4497       9.092  19.579  45.296  1.00  2.160          H  
ATOM  72307  N   PRO D4498       7.425  22.857  45.964  1.00  1.220          N  
ATOM  72308  CA  PRO D4498       7.594  23.924  46.931  1.00  1.270          C  
ATOM  72309  C   PRO D4498       8.761  23.784  47.898  1.00  1.340          C  
ATOM  72310  O   PRO D4498       9.384  24.804  48.164  1.00  1.720          O  
ATOM  72311  CB  PRO D4498       6.233  23.943  47.615  1.00  1.910          C  
ATOM  72312  CG  PRO D4498       5.291  23.564  46.490  1.00  1.910          C  
ATOM  72313  CD  PRO D4498       6.050  22.515  45.688  1.00  1.910          C  
ATOM  72314  HA  PRO D4498       7.720  24.823  46.358  1.00  1.520          H  
ATOM  72315 1HB  PRO D4498       6.173  23.306  48.482  1.00  2.290          H  
ATOM  72316 2HB  PRO D4498       6.038  24.961  47.992  1.00  2.290          H  
ATOM  72317 1HG  PRO D4498       4.336  23.194  46.893  1.00  2.290          H  
ATOM  72318 2HG  PRO D4498       5.052  24.450  45.890  1.00  2.290          H  
ATOM  72319 1HD  PRO D4498       5.837  21.502  45.945  1.00  2.290          H  
ATOM  72320 2HD  PRO D4498       5.832  22.744  44.641  1.00  2.290          H  
ATOM  72321  N   PRO D4499       9.115  22.618  48.477  1.00  1.260          N  
ATOM  72322  CA  PRO D4499      10.287  22.506  49.299  1.00  1.230          C  
ATOM  72323  C   PRO D4499      11.538  23.126  48.659  1.00  1.250          C  
ATOM  72324  O   PRO D4499      12.337  23.763  49.338  1.00  1.310          O  
ATOM  72325  CB  PRO D4499      10.391  20.988  49.501  1.00  1.840          C  
ATOM  72326  CG  PRO D4499       8.948  20.519  49.470  1.00  1.840          C  
ATOM  72327  CD  PRO D4499       8.311  21.350  48.399  1.00  1.840          C  
ATOM  72328  HA  PRO D4499      10.084  22.980  50.248  1.00  1.480          H  
ATOM  72329 1HB  PRO D4499      11.018  20.548  48.711  1.00  2.210          H  
ATOM  72330 2HB  PRO D4499      10.880  20.777  50.459  1.00  2.210          H  
ATOM  72331 1HG  PRO D4499       8.896  19.440  49.252  1.00  2.210          H  
ATOM  72332 2HG  PRO D4499       8.483  20.670  50.453  1.00  2.210          H  
ATOM  72333 1HD  PRO D4499       8.460  20.821  47.481  1.00  2.210          H  
ATOM  72334 2HD  PRO D4499       7.269  21.490  48.637  1.00  2.210          H  
ATOM  72335  N   PHE D4500      11.702  23.029  47.340  1.00  1.260          N  
ATOM  72336  CA  PHE D4500      12.936  23.534  46.760  1.00  1.320          C  
ATOM  72337  C   PHE D4500      12.682  24.695  45.805  1.00  1.290          C  
ATOM  72338  O   PHE D4500      12.906  24.619  44.590  1.00  1.330          O  
ATOM  72339  CB  PHE D4500      13.676  22.396  46.063  1.00  1.820          C  
ATOM  72340  CG  PHE D4500      15.125  22.670  45.830  1.00  1.820          C  
ATOM  72341  CD1 PHE D4500      16.027  22.389  46.843  1.00  1.820          C  
ATOM  72342  CD2 PHE D4500      15.607  23.191  44.651  1.00  1.820          C  
ATOM  72343  CE1 PHE D4500      17.358  22.616  46.679  1.00  1.820          C  
ATOM  72344  CE2 PHE D4500      16.949  23.433  44.487  1.00  1.820          C  
ATOM  72345  CZ  PHE D4500      17.827  23.142  45.503  1.00  1.820          C  
ATOM  72346  H   PHE D4500      11.016  22.589  46.729  1.00  1.510          H  
ATOM  72347  HA  PHE D4500      13.579  23.899  47.558  1.00  1.580          H  
ATOM  72348 1HB  PHE D4500      13.593  21.493  46.664  1.00  2.190          H  
ATOM  72349 2HB  PHE D4500      13.206  22.193  45.102  1.00  2.190          H  
ATOM  72350  HD1 PHE D4500      15.662  21.976  47.775  1.00  2.190          H  
ATOM  72351  HD2 PHE D4500      14.909  23.420  43.844  1.00  2.190          H  
ATOM  72352  HE1 PHE D4500      18.047  22.377  47.486  1.00  2.190          H  
ATOM  72353  HE2 PHE D4500      17.311  23.854  43.550  1.00  2.190          H  
ATOM  72354  HZ  PHE D4500      18.891  23.330  45.373  1.00  2.190          H  
ATOM  72355  N   ILE D4501      12.188  25.770  46.397  1.00  1.250          N  
ATOM  72356  CA  ILE D4501      11.972  27.042  45.757  1.00  1.260          C  
ATOM  72357  C   ILE D4501      12.797  27.962  46.595  1.00  1.250          C  
ATOM  72358  O   ILE D4501      13.455  28.894  46.117  1.00  1.280          O  
ATOM  72359  CB  ILE D4501      10.547  27.576  45.754  1.00  1.760          C  
ATOM  72360  CG1 ILE D4501       9.599  26.712  44.962  1.00  1.760          C  
ATOM  72361  CG2 ILE D4501      10.571  29.046  45.248  1.00  1.760          C  
ATOM  72362  CD1 ILE D4501       8.133  27.070  45.155  1.00  1.760          C  
ATOM  72363  H   ILE D4501      12.032  25.714  47.399  1.00  1.500          H  
ATOM  72364  HA  ILE D4501      12.329  27.013  44.740  1.00  1.510          H  
ATOM  72365  HB  ILE D4501      10.206  27.543  46.685  1.00  2.110          H  
ATOM  72366 1HG1 ILE D4501       9.804  26.822  43.945  1.00  2.110          H  
ATOM  72367 2HG1 ILE D4501       9.752  25.666  45.244  1.00  2.110          H  
ATOM  72368 1HG2 ILE D4501       9.601  29.441  45.289  1.00  2.110          H  
ATOM  72369 2HG2 ILE D4501      11.197  29.676  45.863  1.00  2.110          H  
ATOM  72370 3HG2 ILE D4501      10.935  29.075  44.221  1.00  2.110          H  
ATOM  72371 1HD1 ILE D4501       7.521  26.402  44.547  1.00  2.110          H  
ATOM  72372 2HD1 ILE D4501       7.867  26.965  46.193  1.00  2.110          H  
ATOM  72373 3HD1 ILE D4501       7.925  28.066  44.861  1.00  2.110          H  
ATOM  72374  N   ILE D4502      12.775  27.646  47.884  1.00  1.240          N  
ATOM  72375  CA  ILE D4502      13.331  28.484  48.933  1.00  1.250          C  
ATOM  72376  C   ILE D4502      14.784  28.898  48.681  1.00  1.290          C  
ATOM  72377  O   ILE D4502      15.176  29.986  49.101  1.00  1.320          O  
ATOM  72378  CB  ILE D4502      13.113  27.795  50.305  1.00  1.750          C  
ATOM  72379  CG1 ILE D4502      13.391  28.807  51.446  1.00  1.750          C  
ATOM  72380  CG2 ILE D4502      13.948  26.490  50.428  1.00  1.750          C  
ATOM  72381  CD1 ILE D4502      12.875  28.364  52.823  1.00  1.750          C  
ATOM  72382  H   ILE D4502      12.269  26.802  48.150  1.00  1.490          H  
ATOM  72383  HA  ILE D4502      12.742  29.395  48.958  1.00  1.500          H  
ATOM  72384  HB  ILE D4502      12.059  27.523  50.387  1.00  2.100          H  
ATOM  72385 1HG1 ILE D4502      14.466  28.975  51.518  1.00  2.100          H  
ATOM  72386 2HG1 ILE D4502      12.910  29.756  51.192  1.00  2.100          H  
ATOM  72387 1HG2 ILE D4502      13.743  26.002  51.378  1.00  2.100          H  
ATOM  72388 2HG2 ILE D4502      13.682  25.814  49.627  1.00  2.100          H  
ATOM  72389 3HG2 ILE D4502      14.987  26.702  50.370  1.00  2.100          H  
ATOM  72390 1HD1 ILE D4502      13.100  29.134  53.561  1.00  2.100          H  
ATOM  72391 2HD1 ILE D4502      11.795  28.219  52.775  1.00  2.100          H  
ATOM  72392 3HD1 ILE D4502      13.347  27.434  53.130  1.00  2.100          H  
ATOM  72393  N   ILE D4503      15.585  28.056  48.010  1.00  1.330          N  
ATOM  72394  CA  ILE D4503      16.950  28.450  47.676  1.00  1.430          C  
ATOM  72395  C   ILE D4503      17.169  28.382  46.150  1.00  1.500          C  
ATOM  72396  O   ILE D4503      18.298  28.502  45.649  1.00  1.600          O  
ATOM  72397  CB  ILE D4503      17.995  27.636  48.468  1.00  1.960          C  
ATOM  72398  CG1 ILE D4503      17.849  26.113  48.169  1.00  1.960          C  
ATOM  72399  CG2 ILE D4503      17.867  27.962  49.974  1.00  1.960          C  
ATOM  72400  CD1 ILE D4503      18.986  25.268  48.716  1.00  1.960          C  
ATOM  72401  H   ILE D4503      15.249  27.146  47.721  1.00  1.600          H  
ATOM  72402  HA  ILE D4503      17.083  29.486  47.970  1.00  1.720          H  
ATOM  72403  HB  ILE D4503      18.991  27.931  48.135  1.00  2.350          H  
ATOM  72404 1HG1 ILE D4503      16.918  25.752  48.599  1.00  2.350          H  
ATOM  72405 2HG1 ILE D4503      17.814  25.966  47.088  1.00  2.350          H  
ATOM  72406 1HG2 ILE D4503      18.618  27.436  50.545  1.00  2.350          H  
ATOM  72407 2HG2 ILE D4503      17.998  29.025  50.124  1.00  2.350          H  
ATOM  72408 3HG2 ILE D4503      16.903  27.687  50.333  1.00  2.350          H  
ATOM  72409 1HD1 ILE D4503      18.825  24.237  48.469  1.00  2.350          H  
ATOM  72410 2HD1 ILE D4503      19.927  25.600  48.275  1.00  2.350          H  
ATOM  72411 3HD1 ILE D4503      19.044  25.360  49.794  1.00  2.350          H  
ATOM  72412  N   SER D4504      16.066  28.229  45.406  1.00  1.500          N  
ATOM  72413  CA  SER D4504      16.094  28.132  43.947  1.00  1.630          C  
ATOM  72414  C   SER D4504      16.047  29.544  43.431  1.00  1.620          C  
ATOM  72415  O   SER D4504      16.645  29.872  42.407  1.00  1.760          O  
ATOM  72416  CB  SER D4504      14.907  27.352  43.437  1.00  2.230          C  
ATOM  72417  OG  SER D4504      14.946  26.042  43.924  1.00  2.230          O  
ATOM  72418  H   SER D4504      15.163  28.214  45.865  1.00  1.800          H  
ATOM  72419  HA  SER D4504      17.017  27.649  43.625  1.00  1.960          H  
ATOM  72420 1HB  SER D4504      14.010  27.851  43.731  1.00  2.680          H  
ATOM  72421 2HB  SER D4504      14.921  27.337  42.347  1.00  2.680          H  
ATOM  72422  HG  SER D4504      14.075  25.618  43.756  1.00  2.680          H  
ATOM  72423  N   HIS D4505      15.360  30.383  44.208  1.00  1.500          N  
ATOM  72424  CA  HIS D4505      15.228  31.808  43.975  1.00  1.560          C  
ATOM  72425  C   HIS D4505      16.624  32.414  44.011  1.00  1.580          C  
ATOM  72426  O   HIS D4505      17.003  33.208  43.149  1.00  1.690          O  
ATOM  72427  CB  HIS D4505      14.351  32.437  45.053  1.00  2.160          C  
ATOM  72428  CG  HIS D4505      14.137  33.896  44.880  1.00  2.160          C  
ATOM  72429  ND1 HIS D4505      13.222  34.422  43.986  1.00  2.160          N  
ATOM  72430  CD2 HIS D4505      14.738  34.946  45.469  1.00  2.160          C  
ATOM  72431  CE1 HIS D4505      13.283  35.735  44.042  1.00  2.160          C  
ATOM  72432  NE2 HIS D4505      14.188  36.078  44.936  1.00  2.160          N  
ATOM  72433  H   HIS D4505      14.849  29.965  44.990  1.00  1.800          H  
ATOM  72434  HA  HIS D4505      14.786  32.001  42.997  1.00  1.870          H  
ATOM  72435 1HB  HIS D4505      13.386  31.937  45.046  1.00  2.590          H  
ATOM  72436 2HB  HIS D4505      14.795  32.269  46.035  1.00  2.590          H  
ATOM  72437  HD1 HIS D4505      12.320  33.985  43.785  1.00  2.590          H  
ATOM  72438  HD2 HIS D4505      15.520  35.017  46.225  1.00  2.590          H  
ATOM  72439  HE1 HIS D4505      12.647  36.328  43.407  1.00  2.590          H  
ATOM  72440  N   ILE D4506      17.383  32.025  45.040  1.00  1.500          N  
ATOM  72441  CA  ILE D4506      18.741  32.491  45.243  1.00  1.560          C  
ATOM  72442  C   ILE D4506      19.602  32.017  44.096  1.00  1.680          C  
ATOM  72443  O   ILE D4506      20.367  32.809  43.542  1.00  1.780          O  
ATOM  72444  CB  ILE D4506      19.326  31.985  46.570  1.00  2.160          C  
ATOM  72445  CG1 ILE D4506      18.559  32.649  47.735  1.00  2.160          C  
ATOM  72446  CG2 ILE D4506      20.848  32.306  46.623  1.00  2.160          C  
ATOM  72447  CD1 ILE D4506      18.817  32.028  49.087  1.00  2.160          C  
ATOM  72448  H   ILE D4506      16.975  31.367  45.686  1.00  1.800          H  
ATOM  72449  HA  ILE D4506      18.743  33.579  45.250  1.00  1.870          H  
ATOM  72450  HB  ILE D4506      19.179  30.908  46.652  1.00  2.590          H  
ATOM  72451 1HG1 ILE D4506      18.831  33.702  47.780  1.00  2.590          H  
ATOM  72452 2HG1 ILE D4506      17.491  32.577  47.535  1.00  2.590          H  
ATOM  72453 1HG2 ILE D4506      21.272  31.953  47.554  1.00  2.590          H  
ATOM  72454 2HG2 ILE D4506      21.372  31.816  45.804  1.00  2.590          H  
ATOM  72455 3HG2 ILE D4506      20.996  33.384  46.544  1.00  2.590          H  
ATOM  72456 1HD1 ILE D4506      18.228  32.552  49.840  1.00  2.590          H  
ATOM  72457 2HD1 ILE D4506      18.527  30.991  49.065  1.00  2.590          H  
ATOM  72458 3HD1 ILE D4506      19.865  32.101  49.347  1.00  2.590          H  
ATOM  72459  N   THR D4507      19.487  30.736  43.737  1.00  1.730          N  
ATOM  72460  CA  THR D4507      20.266  30.217  42.634  1.00  1.930          C  
ATOM  72461  C   THR D4507      19.981  31.020  41.367  1.00  2.000          C  
ATOM  72462  O   THR D4507      20.918  31.393  40.653  1.00  2.030          O  
ATOM  72463  CB  THR D4507      19.971  28.722  42.385  1.00  2.620          C  
ATOM  72464  OG1 THR D4507      20.317  27.953  43.561  1.00  2.620          O  
ATOM  72465  CG2 THR D4507      20.807  28.227  41.191  1.00  2.620          C  
ATOM  72466  H   THR D4507      18.888  30.099  44.262  1.00  2.080          H  
ATOM  72467  HA  THR D4507      21.321  30.322  42.875  1.00  2.320          H  
ATOM  72468  HB  THR D4507      18.915  28.585  42.169  1.00  3.150          H  
ATOM  72469  HG1 THR D4507      19.682  28.144  44.288  1.00  3.150          H  
ATOM  72470 1HG2 THR D4507      20.601  27.172  41.023  1.00  3.150          H  
ATOM  72471 2HG2 THR D4507      20.554  28.785  40.291  1.00  3.150          H  
ATOM  72472 3HG2 THR D4507      21.865  28.360  41.410  1.00  3.150          H  
ATOM  72473  N   GLN D4508      18.701  31.292  41.069  1.00  2.060          N  
ATOM  72474  CA  GLN D4508      18.402  32.054  39.868  1.00  2.210          C  
ATOM  72475  C   GLN D4508      18.971  33.460  39.944  1.00  2.270          C  
ATOM  72476  O   GLN D4508      19.448  33.974  38.930  1.00  2.560          O  
ATOM  72477  CB  GLN D4508      16.904  32.148  39.589  1.00  3.030          C  
ATOM  72478  CG  GLN D4508      16.577  32.858  38.247  1.00  3.030          C  
ATOM  72479  CD  GLN D4508      17.074  32.098  37.022  1.00  3.030          C  
ATOM  72480  OE1 GLN D4508      16.654  30.960  36.778  1.00  3.030          O  
ATOM  72481  NE2 GLN D4508      17.972  32.714  36.257  1.00  3.030          N  
ATOM  72482  H   GLN D4508      17.946  30.934  41.658  1.00  2.470          H  
ATOM  72483  HA  GLN D4508      18.868  31.549  39.029  1.00  2.650          H  
ATOM  72484 1HB  GLN D4508      16.472  31.148  39.572  1.00  3.640          H  
ATOM  72485 2HB  GLN D4508      16.419  32.698  40.402  1.00  3.640          H  
ATOM  72486 1HG  GLN D4508      15.510  32.949  38.159  1.00  3.640          H  
ATOM  72487 2HG  GLN D4508      17.020  33.851  38.235  1.00  3.640          H  
ATOM  72488 1HE2 GLN D4508      18.334  32.261  35.437  1.00  3.640          H  
ATOM  72489 2HE2 GLN D4508      18.297  33.631  36.508  1.00  3.640          H  
ATOM  72490  N   ALA D4509      18.918  34.102  41.119  1.00  2.080          N  
ATOM  72491  CA  ALA D4509      19.476  35.440  41.247  1.00  2.230          C  
ATOM  72492  C   ALA D4509      20.969  35.431  40.940  1.00  2.690          C  
ATOM  72493  O   ALA D4509      21.468  36.326  40.251  1.00  2.940          O  
ATOM  72494  CB  ALA D4509      19.249  35.974  42.647  1.00  3.060          C  
ATOM  72495  H   ALA D4509      18.435  33.672  41.915  1.00  2.500          H  
ATOM  72496  HA  ALA D4509      18.977  36.086  40.528  1.00  2.680          H  
ATOM  72497 1HB  ALA D4509      19.653  36.981  42.725  1.00  3.670          H  
ATOM  72498 2HB  ALA D4509      18.178  35.987  42.860  1.00  3.670          H  
ATOM  72499 3HB  ALA D4509      19.750  35.324  43.365  1.00  3.670          H  
ATOM  72500  N   LEU D4510      21.673  34.402  41.419  1.00  3.130          N  
ATOM  72501  CA  LEU D4510      23.103  34.293  41.179  1.00  3.580          C  
ATOM  72502  C   LEU D4510      23.384  34.121  39.693  1.00  3.700          C  
ATOM  72503  O   LEU D4510      24.317  34.727  39.159  1.00  4.040          O  
ATOM  72504  CB  LEU D4510      23.674  33.109  41.968  1.00  4.830          C  
ATOM  72505  CG  LEU D4510      23.681  33.245  43.527  1.00  4.830          C  
ATOM  72506  CD1 LEU D4510      24.069  31.904  44.131  1.00  4.830          C  
ATOM  72507  CD2 LEU D4510      24.653  34.338  43.974  1.00  4.830          C  
ATOM  72508  H   LEU D4510      21.198  33.720  42.023  1.00  3.760          H  
ATOM  72509  HA  LEU D4510      23.579  35.205  41.501  1.00  4.300          H  
ATOM  72510 1HB  LEU D4510      23.088  32.225  41.724  1.00  5.800          H  
ATOM  72511 2HB  LEU D4510      24.698  32.939  41.641  1.00  5.800          H  
ATOM  72512  HG  LEU D4510      22.686  33.499  43.874  1.00  5.800          H  
ATOM  72513 1HD1 LEU D4510      24.058  31.980  45.218  1.00  5.800          H  
ATOM  72514 2HD1 LEU D4510      23.356  31.146  43.818  1.00  5.800          H  
ATOM  72515 3HD1 LEU D4510      25.065  31.625  43.796  1.00  5.800          H  
ATOM  72516 1HD2 LEU D4510      24.637  34.402  45.062  1.00  5.800          H  
ATOM  72517 2HD2 LEU D4510      25.661  34.090  43.640  1.00  5.800          H  
ATOM  72518 3HD2 LEU D4510      24.364  35.298  43.563  1.00  5.800          H  
ATOM  72519  N   LEU D4511      22.549  33.325  39.017  1.00  3.630          N  
ATOM  72520  CA  LEU D4511      22.669  33.122  37.581  1.00  3.920          C  
ATOM  72521  C   LEU D4511      22.328  34.407  36.823  1.00  3.380          C  
ATOM  72522  O   LEU D4511      22.944  34.738  35.815  1.00  3.540          O  
ATOM  72523  CB  LEU D4511      21.724  32.003  37.117  1.00  5.370          C  
ATOM  72524  CG  LEU D4511      22.033  30.557  37.600  1.00  5.370          C  
ATOM  72525  CD1 LEU D4511      20.862  29.654  37.209  1.00  5.370          C  
ATOM  72526  CD2 LEU D4511      23.335  30.048  36.983  1.00  5.370          C  
ATOM  72527  H   LEU D4511      21.838  32.805  39.543  1.00  4.360          H  
ATOM  72528  HA  LEU D4511      23.697  32.864  37.357  1.00  4.700          H  
ATOM  72529 1HB  LEU D4511      20.725  32.247  37.464  1.00  6.450          H  
ATOM  72530 2HB  LEU D4511      21.710  31.995  36.029  1.00  6.450          H  
ATOM  72531  HG  LEU D4511      22.126  30.546  38.681  1.00  6.450          H  
ATOM  72532 1HD1 LEU D4511      21.056  28.640  37.557  1.00  6.450          H  
ATOM  72533 2HD1 LEU D4511      19.947  30.018  37.665  1.00  6.450          H  
ATOM  72534 3HD1 LEU D4511      20.746  29.649  36.127  1.00  6.450          H  
ATOM  72535 1HD2 LEU D4511      23.520  29.033  37.335  1.00  6.450          H  
ATOM  72536 2HD2 LEU D4511      23.251  30.045  35.896  1.00  6.450          H  
ATOM  72537 3HD2 LEU D4511      24.164  30.679  37.278  1.00  6.450          H  
ATOM  72538  N   SER D4512      21.356  35.168  37.316  1.00  2.930          N  
ATOM  72539  CA  SER D4512      20.937  36.401  36.657  1.00  2.700          C  
ATOM  72540  C   SER D4512      22.109  37.360  36.524  1.00  2.670          C  
ATOM  72541  O   SER D4512      22.364  37.894  35.433  1.00  2.750          O  
ATOM  72542  CB  SER D4512      19.820  37.076  37.425  1.00  3.870          C  
ATOM  72543  OG  SER D4512      19.407  38.248  36.779  1.00  3.870          O  
ATOM  72544  H   SER D4512      20.841  34.841  38.133  1.00  3.520          H  
ATOM  72545  HA  SER D4512      20.575  36.155  35.659  1.00  3.240          H  
ATOM  72546 1HB  SER D4512      18.982  36.390  37.531  1.00  4.650          H  
ATOM  72547 2HB  SER D4512      20.166  37.322  38.420  1.00  4.650          H  
ATOM  72548  HG  SER D4512      18.710  38.616  37.324  1.00  4.650          H  
ATOM  72549  N   PHE D4513      22.907  37.479  37.597  1.00  2.900          N  
ATOM  72550  CA  PHE D4513      24.066  38.379  37.647  1.00  3.570          C  
ATOM  72551  C   PHE D4513      25.166  38.075  36.618  1.00  3.900          C  
ATOM  72552  O   PHE D4513      26.100  38.867  36.476  1.00  4.590          O  
ATOM  72553  CB  PHE D4513      24.710  38.374  39.037  1.00  4.730          C  
ATOM  72554  CG  PHE D4513      23.936  39.116  40.097  1.00  4.730          C  
ATOM  72555  CD1 PHE D4513      23.326  38.436  41.128  1.00  4.730          C  
ATOM  72556  CD2 PHE D4513      23.818  40.500  40.058  1.00  4.730          C  
ATOM  72557  CE1 PHE D4513      22.612  39.096  42.100  1.00  4.730          C  
ATOM  72558  CE2 PHE D4513      23.104  41.172  41.030  1.00  4.730          C  
ATOM  72559  CZ  PHE D4513      22.499  40.467  42.053  1.00  4.730          C  
ATOM  72560  H   PHE D4513      22.605  36.999  38.456  1.00  3.480          H  
ATOM  72561  HA  PHE D4513      23.701  39.386  37.450  1.00  4.280          H  
ATOM  72562 1HB  PHE D4513      24.818  37.336  39.364  1.00  5.680          H  
ATOM  72563 2HB  PHE D4513      25.707  38.801  38.980  1.00  5.680          H  
ATOM  72564  HD1 PHE D4513      23.415  37.365  41.170  1.00  5.680          H  
ATOM  72565  HD2 PHE D4513      24.297  41.057  39.252  1.00  5.680          H  
ATOM  72566  HE1 PHE D4513      22.139  38.534  42.905  1.00  5.680          H  
ATOM  72567  HE2 PHE D4513      23.017  42.259  40.993  1.00  5.680          H  
ATOM  72568  HZ  PHE D4513      21.935  40.993  42.821  1.00  5.680          H  
ATOM  72569  N   ILE D4514      25.074  36.934  35.926  1.00  3.700          N  
ATOM  72570  CA  ILE D4514      25.997  36.573  34.859  1.00  4.290          C  
ATOM  72571  C   ILE D4514      25.835  37.562  33.705  1.00  4.130          C  
ATOM  72572  O   ILE D4514      26.809  37.884  33.022  1.00  4.590          O  
ATOM  72573  CB  ILE D4514      25.807  35.120  34.362  1.00  5.770          C  
ATOM  72574  CG1 ILE D4514      26.232  34.134  35.498  1.00  5.770          C  
ATOM  72575  CG2 ILE D4514      26.626  34.880  33.048  1.00  5.770          C  
ATOM  72576  CD1 ILE D4514      25.840  32.682  35.256  1.00  5.770          C  
ATOM  72577  H   ILE D4514      24.285  36.303  36.101  1.00  4.440          H  
ATOM  72578  HA  ILE D4514      27.013  36.662  35.239  1.00  5.150          H  
ATOM  72579  HB  ILE D4514      24.754  34.943  34.155  1.00  6.920          H  
ATOM  72580 1HG1 ILE D4514      27.310  34.188  35.627  1.00  6.920          H  
ATOM  72581 2HG1 ILE D4514      25.755  34.458  36.430  1.00  6.920          H  
ATOM  72582 1HG2 ILE D4514      26.483  33.864  32.697  1.00  6.920          H  
ATOM  72583 2HG2 ILE D4514      26.296  35.554  32.266  1.00  6.920          H  
ATOM  72584 3HG2 ILE D4514      27.684  35.050  33.244  1.00  6.920          H  
ATOM  72585 1HD1 ILE D4514      26.160  32.078  36.103  1.00  6.920          H  
ATOM  72586 2HD1 ILE D4514      24.754  32.617  35.151  1.00  6.920          H  
ATOM  72587 3HD1 ILE D4514      26.310  32.308  34.355  1.00  6.920          H  
ATOM  72588  N   LYS D4515      24.572  37.948  33.437  1.00  3.740          N  
ATOM  72589  CA  LYS D4515      24.149  38.831  32.353  1.00  3.990          C  
ATOM  72590  C   LYS D4515      24.293  38.198  30.975  1.00  3.810          C  
ATOM  72591  O   LYS D4515      24.595  38.888  30.000  1.00  4.430          O  
ATOM  72592  CB  LYS D4515      24.929  40.152  32.389  1.00  5.490          C  
ATOM  72593  CG  LYS D4515      24.830  40.908  33.711  1.00  5.490          C  
ATOM  72594  CD  LYS D4515      25.569  42.236  33.645  1.00  5.490          C  
ATOM  72595  CE  LYS D4515      25.530  42.953  34.987  1.00  5.490          C  
ATOM  72596  NZ  LYS D4515      26.288  44.244  34.966  1.00  5.490          N  
ATOM  72597  H   LYS D4515      23.821  37.653  34.069  1.00  4.490          H  
ATOM  72598  HA  LYS D4515      23.092  39.056  32.503  1.00  4.790          H  
ATOM  72599 1HB  LYS D4515      25.973  39.987  32.149  1.00  6.580          H  
ATOM  72600 2HB  LYS D4515      24.531  40.813  31.620  1.00  6.580          H  
ATOM  72601 1HG  LYS D4515      23.782  41.078  33.955  1.00  6.580          H  
ATOM  72602 2HG  LYS D4515      25.270  40.310  34.502  1.00  6.580          H  
ATOM  72603 1HD  LYS D4515      26.608  42.049  33.375  1.00  6.580          H  
ATOM  72604 2HD  LYS D4515      25.119  42.870  32.882  1.00  6.580          H  
ATOM  72605 1HE  LYS D4515      24.496  43.156  35.252  1.00  6.580          H  
ATOM  72606 2HE  LYS D4515      25.967  42.300  35.744  1.00  6.580          H  
ATOM  72607 1HZ  LYS D4515      26.235  44.676  35.878  1.00  6.580          H  
ATOM  72608 2HZ  LYS D4515      27.257  44.068  34.734  1.00  6.580          H  
ATOM  72609 3HZ  LYS D4515      25.887  44.866  34.277  1.00  6.580          H  
ATOM  72610  N   LYS D4516      24.059  36.887  30.904  1.00  3.360          N  
ATOM  72611  CA  LYS D4516      24.055  36.138  29.658  1.00  3.560          C  
ATOM  72612  C   LYS D4516      23.403  34.782  29.872  1.00  3.140          C  
ATOM  72613  O   LYS D4516      23.862  34.009  30.711  1.00  3.330          O  
ATOM  72614  CB  LYS D4516      25.473  35.935  29.125  1.00  4.900          C  
ATOM  72615  CG  LYS D4516      25.523  35.237  27.770  1.00  4.900          C  
ATOM  72616  CD  LYS D4516      26.944  35.104  27.251  1.00  4.900          C  
ATOM  72617  CE  LYS D4516      26.964  34.394  25.905  1.00  4.900          C  
ATOM  72618  NZ  LYS D4516      28.345  34.149  25.415  1.00  4.900          N  
ATOM  72619  H   LYS D4516      23.805  36.399  31.753  1.00  4.030          H  
ATOM  72620  HA  LYS D4516      23.465  36.683  28.922  1.00  4.270          H  
ATOM  72621 1HB  LYS D4516      25.970  36.901  29.029  1.00  5.880          H  
ATOM  72622 2HB  LYS D4516      26.045  35.342  29.833  1.00  5.880          H  
ATOM  72623 1HG  LYS D4516      25.093  34.236  27.856  1.00  5.880          H  
ATOM  72624 2HG  LYS D4516      24.932  35.803  27.052  1.00  5.880          H  
ATOM  72625 1HD  LYS D4516      27.392  36.092  27.147  1.00  5.880          H  
ATOM  72626 2HD  LYS D4516      27.532  34.525  27.963  1.00  5.880          H  
ATOM  72627 1HE  LYS D4516      26.455  33.447  26.004  1.00  5.880          H  
ATOM  72628 2HE  LYS D4516      26.435  35.000  25.172  1.00  5.880          H  
ATOM  72629 1HZ  LYS D4516      28.299  33.666  24.529  1.00  5.880          H  
ATOM  72630 2HZ  LYS D4516      28.832  35.025  25.301  1.00  5.880          H  
ATOM  72631 3HZ  LYS D4516      28.842  33.569  26.086  1.00  5.880          H  
ATOM  72632  N   THR D4517      22.376  34.459  29.094  1.00  3.060          N  
ATOM  72633  CA  THR D4517      21.748  33.154  29.256  1.00  3.000          C  
ATOM  72634  C   THR D4517      21.895  32.326  27.991  1.00  2.930          C  
ATOM  72635  O   THR D4517      21.421  32.711  26.925  1.00  3.430          O  
ATOM  72636  CB  THR D4517      20.251  33.289  29.632  1.00  4.220          C  
ATOM  72637  OG1 THR D4517      20.130  33.996  30.867  1.00  4.220          O  
ATOM  72638  CG2 THR D4517      19.618  31.923  29.799  1.00  4.220          C  
ATOM  72639  H   THR D4517      22.028  35.113  28.407  1.00  3.670          H  
ATOM  72640  HA  THR D4517      22.248  32.621  30.064  1.00  3.600          H  
ATOM  72641  HB  THR D4517      19.723  33.835  28.850  1.00  5.070          H  
ATOM  72642  HG1 THR D4517      20.382  34.907  30.731  1.00  5.070          H  
ATOM  72643 1HG2 THR D4517      18.572  32.044  30.071  1.00  5.070          H  
ATOM  72644 2HG2 THR D4517      19.677  31.378  28.876  1.00  5.070          H  
ATOM  72645 3HG2 THR D4517      20.130  31.371  30.584  1.00  5.070          H  
ATOM  72646  N   GLU D4518      22.532  31.161  28.129  1.00  2.760          N  
ATOM  72647  CA  GLU D4518      22.741  30.238  27.007  1.00  3.070          C  
ATOM  72648  C   GLU D4518      21.808  29.039  27.118  1.00  2.610          C  
ATOM  72649  O   GLU D4518      21.853  28.110  26.313  1.00  2.840          O  
ATOM  72650  CB  GLU D4518      24.200  29.764  26.943  1.00  4.170          C  
ATOM  72651  CG  GLU D4518      25.216  30.870  26.650  1.00  4.170          C  
ATOM  72652  CD  GLU D4518      26.655  30.373  26.567  1.00  4.170          C  
ATOM  72653  OE1 GLU D4518      26.888  29.226  26.857  1.00  4.170          O  
ATOM  72654  OE2 GLU D4518      27.512  31.151  26.195  1.00  4.170          O  
ATOM  72655  H   GLU D4518      22.898  30.921  29.043  1.00  3.310          H  
ATOM  72656  HA  GLU D4518      22.511  30.759  26.078  1.00  3.680          H  
ATOM  72657 1HB  GLU D4518      24.473  29.298  27.889  1.00  5.010          H  
ATOM  72658 2HB  GLU D4518      24.300  29.006  26.166  1.00  5.010          H  
ATOM  72659 1HG  GLU D4518      24.952  31.340  25.703  1.00  5.010          H  
ATOM  72660 2HG  GLU D4518      25.144  31.629  27.429  1.00  5.010          H  
ATOM  72661  N   ASN D4519      20.981  29.068  28.148  1.00  2.560          N  
ATOM  72662  CA  ASN D4519      20.063  27.997  28.480  1.00  2.650          C  
ATOM  72663  C   ASN D4519      18.672  28.530  28.776  1.00  2.440          C  
ATOM  72664  O   ASN D4519      18.378  28.943  29.899  1.00  3.060          O  
ATOM  72665  CB  ASN D4519      20.601  27.210  29.657  1.00  3.670          C  
ATOM  72666  CG  ASN D4519      21.883  26.474  29.328  1.00  3.670          C  
ATOM  72667  OD1 ASN D4519      21.846  25.399  28.715  1.00  3.670          O  
ATOM  72668  ND2 ASN D4519      23.010  27.029  29.711  1.00  3.670          N  
ATOM  72669  H   ASN D4519      21.000  29.892  28.726  1.00  3.070          H  
ATOM  72670  HA  ASN D4519      19.975  27.330  27.621  1.00  3.180          H  
ATOM  72671 1HB  ASN D4519      20.790  27.888  30.489  1.00  4.410          H  
ATOM  72672 2HB  ASN D4519      19.853  26.489  29.986  1.00  4.410          H  
ATOM  72673 1HD2 ASN D4519      23.881  26.580  29.504  1.00  4.410          H  
ATOM  72674 2HD2 ASN D4519      23.009  27.906  30.186  1.00  4.410          H  
ATOM  72675  N   THR D4520      17.836  28.550  27.744  1.00  2.230          N  
ATOM  72676  CA  THR D4520      16.486  29.087  27.814  1.00  2.470          C  
ATOM  72677  C   THR D4520      15.524  27.928  27.570  1.00  2.060          C  
ATOM  72678  O   THR D4520      15.086  27.271  28.514  1.00  2.100          O  
ATOM  72679  CB  THR D4520      16.281  30.206  26.769  1.00  3.360          C  
ATOM  72680  OG1 THR D4520      16.560  29.701  25.451  1.00  3.360          O  
ATOM  72681  CG2 THR D4520      17.257  31.340  27.063  1.00  3.360          C  
ATOM  72682  H   THR D4520      18.154  28.191  26.853  1.00  2.680          H  
ATOM  72683  HA  THR D4520      16.303  29.488  28.811  1.00  2.960          H  
ATOM  72684  HB  THR D4520      15.254  30.570  26.813  1.00  4.030          H  
ATOM  72685  HG1 THR D4520      16.288  30.360  24.788  1.00  4.030          H  
ATOM  72686 1HG2 THR D4520      17.126  32.135  26.332  1.00  4.030          H  
ATOM  72687 2HG2 THR D4520      17.065  31.729  28.060  1.00  4.030          H  
ATOM  72688 3HG2 THR D4520      18.277  30.969  27.008  1.00  4.030          H  
ATOM  72689  N   GLN D4521      15.212  27.665  26.305  1.00  2.380          N  
ATOM  72690  CA  GLN D4521      14.357  26.537  25.942  1.00  2.330          C  
ATOM  72691  C   GLN D4521      14.841  25.945  24.625  1.00  2.030          C  
ATOM  72692  O   GLN D4521      15.299  26.677  23.752  1.00  2.500          O  
ATOM  72693  CB  GLN D4521      12.869  26.942  25.870  1.00  3.280          C  
ATOM  72694  CG  GLN D4521      12.454  27.985  24.813  1.00  3.280          C  
ATOM  72695  CD  GLN D4521      10.925  28.271  24.911  1.00  3.280          C  
ATOM  72696  OE1 GLN D4521      10.227  27.534  25.619  1.00  3.280          O  
ATOM  72697  NE2 GLN D4521      10.411  29.289  24.227  1.00  3.280          N  
ATOM  72698  H   GLN D4521      15.616  28.259  25.592  1.00  2.860          H  
ATOM  72699  HA  GLN D4521      14.455  25.762  26.704  1.00  2.800          H  
ATOM  72700 1HB  GLN D4521      12.273  26.048  25.695  1.00  3.940          H  
ATOM  72701 2HB  GLN D4521      12.574  27.343  26.839  1.00  3.940          H  
ATOM  72702 1HG  GLN D4521      12.999  28.915  24.982  1.00  3.940          H  
ATOM  72703 2HG  GLN D4521      12.672  27.603  23.815  1.00  3.940          H  
ATOM  72704 1HE2 GLN D4521       9.432  29.476  24.266  1.00  3.940          H  
ATOM  72705 2HE2 GLN D4521      10.989  29.886  23.624  1.00  3.940          H  
ATOM  72706  N   ASP D4522      14.686  24.632  24.458  1.00  2.070          N  
ATOM  72707  CA  ASP D4522      15.083  23.943  23.241  1.00  2.140          C  
ATOM  72708  C   ASP D4522      14.023  23.001  22.677  1.00  1.840          C  
ATOM  72709  O   ASP D4522      14.311  22.158  21.824  1.00  1.870          O  
ATOM  72710  CB  ASP D4522      16.353  23.190  23.571  1.00  2.970          C  
ATOM  72711  CG  ASP D4522      16.090  22.269  24.740  1.00  2.970          C  
ATOM  72712  OD1 ASP D4522      14.971  22.303  25.249  1.00  2.970          O  
ATOM  72713  OD2 ASP D4522      16.978  21.568  25.149  1.00  2.970          O  
ATOM  72714  H   ASP D4522      14.353  24.029  25.222  1.00  2.480          H  
ATOM  72715  HA  ASP D4522      15.301  24.692  22.476  1.00  2.570          H  
ATOM  72716 1HB  ASP D4522      16.675  22.606  22.709  1.00  3.560          H  
ATOM  72717 2HB  ASP D4522      17.146  23.892  23.823  1.00  3.560          H  
ATOM  72718  N   LEU D4523      12.793  23.155  23.147  1.00  1.760          N  
ATOM  72719  CA  LEU D4523      11.700  22.319  22.680  1.00  1.600          C  
ATOM  72720  C   LEU D4523      10.867  23.008  21.615  1.00  1.390          C  
ATOM  72721  O   LEU D4523      10.530  22.433  20.589  1.00  1.540          O  
ATOM  72722  CB  LEU D4523      10.759  21.999  23.843  1.00  2.300          C  
ATOM  72723  CG  LEU D4523      11.323  21.221  25.058  1.00  2.300          C  
ATOM  72724  CD1 LEU D4523      10.180  21.063  26.095  1.00  2.300          C  
ATOM  72725  CD2 LEU D4523      11.923  19.875  24.637  1.00  2.300          C  
ATOM  72726  H   LEU D4523      12.656  23.853  23.860  1.00  2.110          H  
ATOM  72727  HA  LEU D4523      12.108  21.408  22.248  1.00  1.920          H  
ATOM  72728 1HB  LEU D4523      10.417  22.945  24.248  1.00  2.760          H  
ATOM  72729 2HB  LEU D4523       9.916  21.507  23.453  1.00  2.760          H  
ATOM  72730  HG  LEU D4523      12.116  21.813  25.525  1.00  2.760          H  
ATOM  72731 1HD1 LEU D4523      10.562  20.550  26.971  1.00  2.760          H  
ATOM  72732 2HD1 LEU D4523       9.814  22.046  26.382  1.00  2.760          H  
ATOM  72733 3HD1 LEU D4523       9.365  20.490  25.688  1.00  2.760          H  
ATOM  72734 1HD2 LEU D4523      12.315  19.373  25.521  1.00  2.760          H  
ATOM  72735 2HD2 LEU D4523      11.185  19.244  24.175  1.00  2.760          H  
ATOM  72736 3HD2 LEU D4523      12.742  20.041  23.939  1.00  2.760          H  
ATOM  72737  N   LEU D4524      10.545  24.266  21.879  1.00  1.320          N  
ATOM  72738  CA  LEU D4524       9.677  25.073  21.034  1.00  1.180          C  
ATOM  72739  C   LEU D4524      10.466  26.095  20.214  1.00  1.170          C  
ATOM  72740  O   LEU D4524       9.885  26.960  19.555  1.00  1.240          O  
ATOM  72741  CB  LEU D4524       8.680  25.742  21.986  1.00  1.710          C  
ATOM  72742  CG  LEU D4524       7.853  24.719  22.865  1.00  1.710          C  
ATOM  72743  CD1 LEU D4524       7.042  25.455  23.864  1.00  1.710          C  
ATOM  72744  CD2 LEU D4524       6.968  23.878  22.011  1.00  1.710          C  
ATOM  72745  H   LEU D4524      10.895  24.674  22.731  1.00  1.580          H  
ATOM  72746  HA  LEU D4524       9.163  24.425  20.328  1.00  1.420          H  
ATOM  72747 1HB  LEU D4524       9.227  26.404  22.660  1.00  2.050          H  
ATOM  72748 2HB  LEU D4524       7.978  26.344  21.403  1.00  2.050          H  
ATOM  72749  HG  LEU D4524       8.533  24.074  23.398  1.00  2.050          H  
ATOM  72750 1HD1 LEU D4524       6.487  24.758  24.483  1.00  2.050          H  
ATOM  72751 2HD1 LEU D4524       7.721  26.027  24.487  1.00  2.050          H  
ATOM  72752 3HD1 LEU D4524       6.354  26.118  23.372  1.00  2.050          H  
ATOM  72753 1HD2 LEU D4524       6.443  23.195  22.632  1.00  2.050          H  
ATOM  72754 2HD2 LEU D4524       6.270  24.493  21.501  1.00  2.050          H  
ATOM  72755 3HD2 LEU D4524       7.553  23.323  21.305  1.00  2.050          H  
ATOM  72756  N   GLU D4525      11.794  26.014  20.332  1.00  1.120          N  
ATOM  72757  CA  GLU D4525      12.770  26.876  19.663  1.00  1.070          C  
ATOM  72758  C   GLU D4525      14.026  26.074  19.325  1.00  1.080          C  
ATOM  72759  O   GLU D4525      14.356  25.125  20.031  1.00  1.210          O  
ATOM  72760  CB  GLU D4525      13.189  28.061  20.550  1.00  1.520          C  
ATOM  72761  CG  GLU D4525      12.073  29.018  20.994  1.00  1.520          C  
ATOM  72762  CD  GLU D4525      12.596  30.179  21.755  1.00  1.520          C  
ATOM  72763  OE1 GLU D4525      13.793  30.278  21.873  1.00  1.520          O  
ATOM  72764  OE2 GLU D4525      11.800  30.975  22.217  1.00  1.520          O  
ATOM  72765  H   GLU D4525      12.150  25.257  20.896  1.00  1.340          H  
ATOM  72766  HA  GLU D4525      12.346  27.237  18.730  1.00  1.280          H  
ATOM  72767 1HB  GLU D4525      13.673  27.678  21.452  1.00  1.820          H  
ATOM  72768 2HB  GLU D4525      13.930  28.656  20.017  1.00  1.820          H  
ATOM  72769 1HG  GLU D4525      11.536  29.387  20.148  1.00  1.820          H  
ATOM  72770 2HG  GLU D4525      11.370  28.473  21.616  1.00  1.820          H  
ATOM  72771  N   ARG D4526      14.729  26.458  18.261  1.00  1.200          N  
ATOM  72772  CA  ARG D4526      16.009  25.832  17.905  1.00  1.300          C  
ATOM  72773  C   ARG D4526      16.874  26.682  16.985  1.00  1.230          C  
ATOM  72774  O   ARG D4526      16.394  27.298  16.026  1.00  1.180          O  
ATOM  72775  CB  ARG D4526      15.824  24.463  17.252  1.00  1.780          C  
ATOM  72776  CG  ARG D4526      17.116  23.764  16.873  1.00  1.780          C  
ATOM  72777  CD  ARG D4526      16.911  22.407  16.378  1.00  1.780          C  
ATOM  72778  NE  ARG D4526      18.193  21.814  16.004  1.00  1.780          N  
ATOM  72779  CZ  ARG D4526      18.381  20.571  15.511  1.00  1.780          C  
ATOM  72780  NH1 ARG D4526      17.363  19.755  15.321  1.00  1.780          N  
ATOM  72781  NH2 ARG D4526      19.611  20.173  15.221  1.00  1.780          N  
ATOM  72782  H   ARG D4526      14.385  27.239  17.723  1.00  1.440          H  
ATOM  72783  HA  ARG D4526      16.566  25.674  18.830  1.00  1.560          H  
ATOM  72784 1HB  ARG D4526      15.306  23.802  17.937  1.00  2.140          H  
ATOM  72785 2HB  ARG D4526      15.236  24.548  16.347  1.00  2.140          H  
ATOM  72786 1HG  ARG D4526      17.602  24.303  16.063  1.00  2.140          H  
ATOM  72787 2HG  ARG D4526      17.783  23.718  17.733  1.00  2.140          H  
ATOM  72788 1HD  ARG D4526      16.456  21.796  17.160  1.00  2.140          H  
ATOM  72789 2HD  ARG D4526      16.265  22.432  15.500  1.00  2.140          H  
ATOM  72790  HE  ARG D4526      19.020  22.395  16.126  1.00  2.140          H  
ATOM  72791 1HH1 ARG D4526      16.424  20.049  15.541  1.00  2.140          H  
ATOM  72792 2HH1 ARG D4526      17.521  18.827  14.954  1.00  2.140          H  
ATOM  72793 1HH2 ARG D4526      20.391  20.804  15.363  1.00  2.140          H  
ATOM  72794 2HH2 ARG D4526      19.777  19.241  14.866  1.00  2.140          H  
ATOM  72795  N   GLU D4527      18.174  26.681  17.261  1.00  1.260          N  
ATOM  72796  CA  GLU D4527      19.136  27.380  16.426  1.00  1.240          C  
ATOM  72797  C   GLU D4527      19.754  26.406  15.431  1.00  1.200          C  
ATOM  72798  O   GLU D4527      20.139  25.295  15.806  1.00  1.260          O  
ATOM  72799  CB  GLU D4527      20.209  28.012  17.320  1.00  1.740          C  
ATOM  72800  CG  GLU D4527      19.645  29.063  18.228  1.00  1.740          C  
ATOM  72801  CD  GLU D4527      20.619  29.715  19.160  1.00  1.740          C  
ATOM  72802  OE1 GLU D4527      21.755  29.309  19.214  1.00  1.740          O  
ATOM  72803  OE2 GLU D4527      20.196  30.639  19.840  1.00  1.740          O  
ATOM  72804  H   GLU D4527      18.507  26.169  18.069  1.00  1.510          H  
ATOM  72805  HA  GLU D4527      18.623  28.165  15.869  1.00  1.490          H  
ATOM  72806 1HB  GLU D4527      20.695  27.244  17.923  1.00  2.090          H  
ATOM  72807 2HB  GLU D4527      20.964  28.489  16.721  1.00  2.090          H  
ATOM  72808 1HG  GLU D4527      19.236  29.829  17.589  1.00  2.090          H  
ATOM  72809 2HG  GLU D4527      18.833  28.631  18.807  1.00  2.090          H  
ATOM  72810  N   LEU D4528      19.909  26.847  14.177  1.00  1.210          N  
ATOM  72811  CA  LEU D4528      20.499  26.005  13.135  1.00  1.210          C  
ATOM  72812  C   LEU D4528      21.755  26.561  12.413  1.00  1.280          C  
ATOM  72813  O   LEU D4528      21.839  26.420  11.199  1.00  1.330          O  
ATOM  72814  CB  LEU D4528      19.434  25.723  12.065  1.00  1.690          C  
ATOM  72815  CG  LEU D4528      18.122  25.013  12.536  1.00  1.690          C  
ATOM  72816  CD1 LEU D4528      17.154  24.991  11.383  1.00  1.690          C  
ATOM  72817  CD2 LEU D4528      18.405  23.605  13.009  1.00  1.690          C  
ATOM  72818  H   LEU D4528      19.575  27.774  13.944  1.00  1.450          H  
ATOM  72819  HA  LEU D4528      20.794  25.064  13.595  1.00  1.450          H  
ATOM  72820 1HB  LEU D4528      19.152  26.662  11.595  1.00  2.030          H  
ATOM  72821 2HB  LEU D4528      19.881  25.076  11.300  1.00  2.030          H  
ATOM  72822  HG  LEU D4528      17.668  25.585  13.348  1.00  2.030          H  
ATOM  72823 1HD1 LEU D4528      16.232  24.517  11.703  1.00  2.030          H  
ATOM  72824 2HD1 LEU D4528      16.948  26.011  11.057  1.00  2.030          H  
ATOM  72825 3HD1 LEU D4528      17.586  24.426  10.560  1.00  2.030          H  
ATOM  72826 1HD2 LEU D4528      17.479  23.131  13.313  1.00  2.030          H  
ATOM  72827 2HD2 LEU D4528      18.852  23.047  12.208  1.00  2.030          H  
ATOM  72828 3HD2 LEU D4528      19.086  23.624  13.851  1.00  2.030          H  
ATOM  72829  N   PRO D4529      22.738  27.205  13.083  1.00  1.350          N  
ATOM  72830  CA  PRO D4529      23.937  27.781  12.479  1.00  1.430          C  
ATOM  72831  C   PRO D4529      24.865  26.761  11.809  1.00  1.340          C  
ATOM  72832  O   PRO D4529      25.715  27.136  11.002  1.00  1.240          O  
ATOM  72833  CB  PRO D4529      24.642  28.428  13.677  1.00  2.150          C  
ATOM  72834  CG  PRO D4529      24.144  27.664  14.870  1.00  2.150          C  
ATOM  72835  CD  PRO D4529      22.722  27.315  14.540  1.00  2.150          C  
ATOM  72836  HA  PRO D4529      23.633  28.548  11.753  1.00  1.720          H  
ATOM  72837 1HB  PRO D4529      25.733  28.348  13.550  1.00  2.570          H  
ATOM  72838 2HB  PRO D4529      24.400  29.499  13.720  1.00  2.570          H  
ATOM  72839 1HG  PRO D4529      24.774  26.778  15.045  1.00  2.570          H  
ATOM  72840 2HG  PRO D4529      24.220  28.286  15.777  1.00  2.570          H  
ATOM  72841 1HD  PRO D4529      22.469  26.362  15.021  1.00  2.570          H  
ATOM  72842 2HD  PRO D4529      22.090  28.143  14.845  1.00  2.570          H  
ATOM  72843  N   SER D4530      24.726  25.484  12.172  1.00  1.390          N  
ATOM  72844  CA  SER D4530      25.588  24.439  11.645  1.00  1.330          C  
ATOM  72845  C   SER D4530      24.824  23.205  11.171  1.00  1.280          C  
ATOM  72846  O   SER D4530      24.996  22.115  11.721  1.00  1.200          O  
ATOM  72847  CB  SER D4530      26.601  24.017  12.698  1.00  1.890          C  
ATOM  72848  OG  SER D4530      27.447  25.081  13.062  1.00  1.890          O  
ATOM  72849  H   SER D4530      23.999  25.215  12.812  1.00  1.670          H  
ATOM  72850  HA  SER D4530      26.129  24.844  10.789  1.00  1.600          H  
ATOM  72851 1HB  SER D4530      26.073  23.656  13.579  1.00  2.260          H  
ATOM  72852 2HB  SER D4530      27.199  23.192  12.314  1.00  2.260          H  
ATOM  72853  HG  SER D4530      28.041  24.730  13.727  1.00  2.260          H  
ATOM  72854  N   GLY D4531      23.999  23.360  10.137  1.00  1.370          N  
ATOM  72855  CA  GLY D4531      23.253  22.230   9.580  1.00  1.380          C  
ATOM  72856  C   GLY D4531      21.735  22.278   9.745  1.00  1.320          C  
ATOM  72857  O   GLY D4531      21.200  22.816  10.712  1.00  1.480          O  
ATOM  72858  H   GLY D4531      23.886  24.280   9.723  1.00  1.640          H  
ATOM  72859 1HA  GLY D4531      23.485  22.160   8.518  1.00  1.660          H  
ATOM  72860 2HA  GLY D4531      23.622  21.308  10.027  1.00  1.660          H  
ATOM  72861  N   LEU D4532      21.070  21.657   8.757  1.00  1.270          N  
ATOM  72862  CA  LEU D4532      19.616  21.510   8.581  1.00  1.200          C  
ATOM  72863  C   LEU D4532      18.872  22.808   8.308  1.00  1.130          C  
ATOM  72864  O   LEU D4532      17.641  22.829   8.317  1.00  1.080          O  
ATOM  72865  CB  LEU D4532      18.970  20.895   9.825  1.00  1.710          C  
ATOM  72866  CG  LEU D4532      19.514  19.569  10.348  1.00  1.710          C  
ATOM  72867  CD1 LEU D4532      18.741  19.227  11.608  1.00  1.710          C  
ATOM  72868  CD2 LEU D4532      19.372  18.470   9.295  1.00  1.710          C  
ATOM  72869  H   LEU D4532      21.645  21.246   8.035  1.00  1.520          H  
ATOM  72870  HA  LEU D4532      19.451  20.857   7.730  1.00  1.440          H  
ATOM  72871 1HB  LEU D4532      19.042  21.600  10.618  1.00  2.050          H  
ATOM  72872 2HB  LEU D4532      17.910  20.749   9.616  1.00  2.050          H  
ATOM  72873  HG  LEU D4532      20.563  19.681  10.617  1.00  2.050          H  
ATOM  72874 1HD1 LEU D4532      19.116  18.293  12.022  1.00  2.050          H  
ATOM  72875 2HD1 LEU D4532      18.870  20.029  12.334  1.00  2.050          H  
ATOM  72876 3HD1 LEU D4532      17.684  19.121  11.368  1.00  2.050          H  
ATOM  72877 1HD2 LEU D4532      19.753  17.531   9.700  1.00  2.050          H  
ATOM  72878 2HD2 LEU D4532      18.321  18.349   9.029  1.00  2.050          H  
ATOM  72879 3HD2 LEU D4532      19.940  18.731   8.418  1.00  2.050          H  
ATOM  72880  N   ASP D4533      19.586  23.868   7.976  1.00  1.140          N  
ATOM  72881  CA  ASP D4533      18.948  25.127   7.680  1.00  1.110          C  
ATOM  72882  C   ASP D4533      18.381  25.073   6.277  1.00  1.130          C  
ATOM  72883  O   ASP D4533      17.197  25.339   6.057  1.00  1.120          O  
ATOM  72884  CB  ASP D4533      19.969  26.257   7.834  1.00  1.570          C  
ATOM  72885  CG  ASP D4533      21.213  26.010   6.990  1.00  1.570          C  
ATOM  72886  OD1 ASP D4533      21.472  24.837   6.698  1.00  1.570          O  
ATOM  72887  OD2 ASP D4533      21.811  26.947   6.518  1.00  1.570          O  
ATOM  72888  H   ASP D4533      20.605  23.822   7.926  1.00  1.370          H  
ATOM  72889  HA  ASP D4533      18.131  25.288   8.383  1.00  1.330          H  
ATOM  72890 1HB  ASP D4533      19.516  27.204   7.544  1.00  1.880          H  
ATOM  72891 2HB  ASP D4533      20.270  26.336   8.886  1.00  1.880          H  
ATOM  72892  N   GLN D4534      19.227  24.674   5.336  1.00  1.190          N  
ATOM  72893  CA  GLN D4534      18.852  24.644   3.947  1.00  1.240          C  
ATOM  72894  C   GLN D4534      17.893  23.502   3.703  1.00  1.200          C  
ATOM  72895  O   GLN D4534      17.018  23.606   2.840  1.00  1.190          O  
ATOM  72896  CB  GLN D4534      20.093  24.510   3.056  1.00  1.720          C  
ATOM  72897  CG  GLN D4534      21.061  25.682   3.195  1.00  1.720          C  
ATOM  72898  CD  GLN D4534      20.411  27.022   2.982  1.00  1.720          C  
ATOM  72899  OE1 GLN D4534      19.811  27.330   1.931  1.00  1.720          O  
ATOM  72900  NE2 GLN D4534      20.502  27.850   4.017  1.00  1.720          N  
ATOM  72901  H   GLN D4534      20.176  24.452   5.632  1.00  1.430          H  
ATOM  72902  HA  GLN D4534      18.338  25.575   3.705  1.00  1.490          H  
ATOM  72903 1HB  GLN D4534      20.634  23.604   3.330  1.00  2.060          H  
ATOM  72904 2HB  GLN D4534      19.805  24.416   2.020  1.00  2.060          H  
ATOM  72905 1HG  GLN D4534      21.491  25.670   4.190  1.00  2.060          H  
ATOM  72906 2HG  GLN D4534      21.851  25.570   2.454  1.00  2.060          H  
ATOM  72907 1HE2 GLN D4534      20.082  28.755   3.986  1.00  2.060          H  
ATOM  72908 2HE2 GLN D4534      21.003  27.559   4.879  1.00  2.060          H  
ATOM  72909  N   LYS D4535      18.046  22.409   4.458  1.00  1.180          N  
ATOM  72910  CA  LYS D4535      17.180  21.260   4.277  1.00  1.160          C  
ATOM  72911  C   LYS D4535      15.760  21.559   4.737  1.00  1.110          C  
ATOM  72912  O   LYS D4535      14.809  21.210   4.035  1.00  1.110          O  
ATOM  72913  CB  LYS D4535      17.736  20.035   4.996  1.00  1.630          C  
ATOM  72914  CG  LYS D4535      19.001  19.466   4.341  1.00  1.630          C  
ATOM  72915  CD  LYS D4535      19.536  18.234   5.071  1.00  1.630          C  
ATOM  72916  CE  LYS D4535      20.778  17.670   4.368  1.00  1.630          C  
ATOM  72917  NZ  LYS D4535      21.331  16.468   5.067  1.00  1.630          N  
ATOM  72918  H   LYS D4535      18.783  22.382   5.149  1.00  1.420          H  
ATOM  72919  HA  LYS D4535      17.136  21.032   3.212  1.00  1.390          H  
ATOM  72920 1HB  LYS D4535      17.954  20.286   6.029  1.00  1.960          H  
ATOM  72921 2HB  LYS D4535      16.982  19.250   5.006  1.00  1.960          H  
ATOM  72922 1HG  LYS D4535      18.774  19.196   3.309  1.00  1.960          H  
ATOM  72923 2HG  LYS D4535      19.772  20.235   4.329  1.00  1.960          H  
ATOM  72924 1HD  LYS D4535      19.802  18.504   6.086  1.00  1.960          H  
ATOM  72925 2HD  LYS D4535      18.766  17.463   5.106  1.00  1.960          H  
ATOM  72926 1HE  LYS D4535      20.512  17.392   3.349  1.00  1.960          H  
ATOM  72927 2HE  LYS D4535      21.548  18.441   4.334  1.00  1.960          H  
ATOM  72928 1HZ  LYS D4535      22.144  16.134   4.567  1.00  1.960          H  
ATOM  72929 2HZ  LYS D4535      21.597  16.709   6.010  1.00  1.960          H  
ATOM  72930 3HZ  LYS D4535      20.632  15.741   5.093  1.00  1.960          H  
ATOM  72931  N   LEU D4536      15.595  22.211   5.898  1.00  1.090          N  
ATOM  72932  CA  LEU D4536      14.252  22.542   6.346  1.00  1.070          C  
ATOM  72933  C   LEU D4536      13.618  23.619   5.474  1.00  1.060          C  
ATOM  72934  O   LEU D4536      12.430  23.516   5.158  1.00  1.050          O  
ATOM  72935  CB  LEU D4536      14.274  22.882   7.840  1.00  1.510          C  
ATOM  72936  CG  LEU D4536      14.525  21.630   8.776  1.00  1.510          C  
ATOM  72937  CD1 LEU D4536      14.829  22.082  10.186  1.00  1.510          C  
ATOM  72938  CD2 LEU D4536      13.233  20.712   8.806  1.00  1.510          C  
ATOM  72939  H   LEU D4536      16.388  22.471   6.494  1.00  1.310          H  
ATOM  72940  HA  LEU D4536      13.645  21.657   6.225  1.00  1.280          H  
ATOM  72941 1HB  LEU D4536      15.083  23.600   8.015  1.00  1.810          H  
ATOM  72942 2HB  LEU D4536      13.343  23.344   8.115  1.00  1.810          H  
ATOM  72943  HG  LEU D4536      15.386  21.071   8.401  1.00  1.810          H  
ATOM  72944 1HD1 LEU D4536      15.020  21.211  10.808  1.00  1.810          H  
ATOM  72945 2HD1 LEU D4536      15.715  22.711  10.172  1.00  1.810          H  
ATOM  72946 3HD1 LEU D4536      13.993  22.627  10.585  1.00  1.810          H  
ATOM  72947 1HD2 LEU D4536      13.419  19.858   9.452  1.00  1.810          H  
ATOM  72948 2HD2 LEU D4536      12.382  21.283   9.196  1.00  1.810          H  
ATOM  72949 3HD2 LEU D4536      12.986  20.346   7.818  1.00  1.810          H  
ATOM  72950  N   MET D4537      14.400  24.620   5.027  1.00  1.080          N  
ATOM  72951  CA  MET D4537      13.858  25.642   4.129  1.00  1.100          C  
ATOM  72952  C   MET D4537      13.410  25.008   2.812  1.00  1.100          C  
ATOM  72953  O   MET D4537      12.374  25.390   2.247  1.00  1.120          O  
ATOM  72954  CB  MET D4537      14.893  26.727   3.867  1.00  1.530          C  
ATOM  72955  CG  MET D4537      15.195  27.610   5.065  1.00  1.530          C  
ATOM  72956  SD  MET D4537      16.611  28.711   4.806  1.00  1.530          S  
ATOM  72957  CE  MET D4537      15.997  29.890   3.603  1.00  1.530          C  
ATOM  72958  H   MET D4537      15.378  24.698   5.332  1.00  1.300          H  
ATOM  72959  HA  MET D4537      12.983  26.093   4.599  1.00  1.320          H  
ATOM  72960 1HB  MET D4537      15.828  26.266   3.547  1.00  1.840          H  
ATOM  72961 2HB  MET D4537      14.538  27.357   3.057  1.00  1.840          H  
ATOM  72962 1HG  MET D4537      14.320  28.224   5.269  1.00  1.840          H  
ATOM  72963 2HG  MET D4537      15.381  26.998   5.942  1.00  1.840          H  
ATOM  72964 1HE  MET D4537      16.776  30.618   3.383  1.00  1.840          H  
ATOM  72965 2HE  MET D4537      15.725  29.377   2.690  1.00  1.840          H  
ATOM  72966 3HE  MET D4537      15.131  30.406   4.007  1.00  1.840          H  
ATOM  72967  N   THR D4538      14.207  24.056   2.299  1.00  1.110          N  
ATOM  72968  CA  THR D4538      13.870  23.374   1.064  1.00  1.120          C  
ATOM  72969  C   THR D4538      12.605  22.571   1.279  1.00  1.100          C  
ATOM  72970  O   THR D4538      11.658  22.688   0.508  1.00  1.110          O  
ATOM  72971  CB  THR D4538      15.018  22.464   0.581  1.00  1.560          C  
ATOM  72972  OG1 THR D4538      16.183  23.274   0.328  1.00  1.560          O  
ATOM  72973  CG2 THR D4538      14.609  21.755  -0.712  1.00  1.560          C  
ATOM  72974  H   THR D4538      15.087  23.814   2.758  1.00  1.330          H  
ATOM  72975  HA  THR D4538      13.681  24.118   0.293  1.00  1.340          H  
ATOM  72976  HB  THR D4538      15.254  21.728   1.350  1.00  1.880          H  
ATOM  72977  HG1 THR D4538      16.526  23.580   1.200  1.00  1.880          H  
ATOM  72978 1HG2 THR D4538      15.429  21.126  -1.050  1.00  1.880          H  
ATOM  72979 2HG2 THR D4538      13.729  21.135  -0.538  1.00  1.880          H  
ATOM  72980 3HG2 THR D4538      14.381  22.498  -1.475  1.00  1.880          H  
ATOM  72981  N   TRP D4539      12.536  21.806   2.370  1.00  1.090          N  
ATOM  72982  CA  TRP D4539      11.351  21.018   2.664  1.00  1.090          C  
ATOM  72983  C   TRP D4539      10.100  21.871   2.656  1.00  1.090          C  
ATOM  72984  O   TRP D4539       9.134  21.529   1.971  1.00  1.100          O  
ATOM  72985  CB  TRP D4539      11.489  20.340   4.024  1.00  1.530          C  
ATOM  72986  CG  TRP D4539      10.266  19.624   4.492  1.00  1.530          C  
ATOM  72987  CD1 TRP D4539       9.409  20.058   5.448  1.00  1.530          C  
ATOM  72988  CD2 TRP D4539       9.755  18.353   4.052  1.00  1.530          C  
ATOM  72989  NE1 TRP D4539       8.413  19.149   5.633  1.00  1.530          N  
ATOM  72990  CE2 TRP D4539       8.601  18.105   4.793  1.00  1.530          C  
ATOM  72991  CE3 TRP D4539      10.180  17.414   3.114  1.00  1.530          C  
ATOM  72992  CZ2 TRP D4539       7.862  16.962   4.627  1.00  1.530          C  
ATOM  72993  CZ3 TRP D4539       9.440  16.258   2.955  1.00  1.530          C  
ATOM  72994  CH2 TRP D4539       8.313  16.040   3.693  1.00  1.530          C  
ATOM  72995  H   TRP D4539      13.344  21.739   2.994  1.00  1.310          H  
ATOM  72996  HA  TRP D4539      11.249  20.252   1.898  1.00  1.310          H  
ATOM  72997 1HB  TRP D4539      12.315  19.632   3.990  1.00  1.830          H  
ATOM  72998 2HB  TRP D4539      11.740  21.084   4.769  1.00  1.830          H  
ATOM  72999  HD1 TRP D4539       9.514  20.989   5.989  1.00  1.830          H  
ATOM  73000  HE1 TRP D4539       7.657  19.224   6.294  1.00  1.830          H  
ATOM  73001  HE3 TRP D4539      11.080  17.582   2.526  1.00  1.830          H  
ATOM  73002  HZ2 TRP D4539       6.959  16.768   5.210  1.00  1.830          H  
ATOM  73003  HZ3 TRP D4539       9.780  15.521   2.228  1.00  1.830          H  
ATOM  73004  HH2 TRP D4539       7.768  15.122   3.543  1.00  1.830          H  
ATOM  73005  N   GLU D4540      10.118  22.974   3.413  1.00  1.080          N  
ATOM  73006  CA  GLU D4540       8.976  23.867   3.505  1.00  1.090          C  
ATOM  73007  C   GLU D4540       8.607  24.403   2.122  1.00  1.100          C  
ATOM  73008  O   GLU D4540       7.422  24.468   1.781  1.00  1.110          O  
ATOM  73009  CB  GLU D4540       9.297  25.000   4.482  1.00  1.520          C  
ATOM  73010  CG  GLU D4540       8.169  25.997   4.814  1.00  1.520          C  
ATOM  73011  CD  GLU D4540       8.652  26.985   5.862  1.00  1.520          C  
ATOM  73012  OE1 GLU D4540       9.805  26.890   6.216  1.00  1.520          O  
ATOM  73013  OE2 GLU D4540       7.898  27.824   6.312  1.00  1.520          O  
ATOM  73014  H   GLU D4540      10.961  23.187   3.954  1.00  1.300          H  
ATOM  73015  HA  GLU D4540       8.130  23.301   3.895  1.00  1.310          H  
ATOM  73016 1HB  GLU D4540       9.635  24.566   5.414  1.00  1.830          H  
ATOM  73017 2HB  GLU D4540      10.136  25.579   4.084  1.00  1.830          H  
ATOM  73018 1HG  GLU D4540       7.882  26.538   3.912  1.00  1.830          H  
ATOM  73019 2HG  GLU D4540       7.297  25.455   5.185  1.00  1.830          H  
ATOM  73020  N   THR D4541       9.617  24.780   1.322  1.00  1.100          N  
ATOM  73021  CA  THR D4541       9.413  25.299  -0.025  1.00  1.110          C  
ATOM  73022  C   THR D4541       8.772  24.267  -0.945  1.00  1.110          C  
ATOM  73023  O   THR D4541       7.828  24.586  -1.669  1.00  1.120          O  
ATOM  73024  CB  THR D4541      10.743  25.773  -0.648  1.00  1.550          C  
ATOM  73025  OG1 THR D4541      11.289  26.830   0.149  1.00  1.550          O  
ATOM  73026  CG2 THR D4541      10.497  26.299  -2.069  1.00  1.550          C  
ATOM  73027  H   THR D4541      10.573  24.760   1.688  1.00  1.320          H  
ATOM  73028  HA  THR D4541       8.745  26.155   0.041  1.00  1.330          H  
ATOM  73029  HB  THR D4541      11.450  24.950  -0.681  1.00  1.860          H  
ATOM  73030  HG1 THR D4541      11.614  26.460   1.010  1.00  1.860          H  
ATOM  73031 1HG2 THR D4541      11.440  26.640  -2.489  1.00  1.860          H  
ATOM  73032 2HG2 THR D4541      10.089  25.512  -2.710  1.00  1.860          H  
ATOM  73033 3HG2 THR D4541       9.795  27.130  -2.031  1.00  1.860          H  
ATOM  73034  N   VAL D4542       9.271  23.035  -0.926  1.00  1.100          N  
ATOM  73035  CA  VAL D4542       8.720  21.988  -1.771  1.00  1.110          C  
ATOM  73036  C   VAL D4542       7.286  21.688  -1.382  1.00  1.110          C  
ATOM  73037  O   VAL D4542       6.426  21.540  -2.254  1.00  1.110          O  
ATOM  73038  CB  VAL D4542       9.562  20.699  -1.698  1.00  1.550          C  
ATOM  73039  CG1 VAL D4542       8.833  19.542  -2.432  1.00  1.550          C  
ATOM  73040  CG2 VAL D4542      10.929  20.957  -2.346  1.00  1.550          C  
ATOM  73041  H   VAL D4542      10.073  22.847  -0.323  1.00  1.320          H  
ATOM  73042  HA  VAL D4542       8.730  22.342  -2.803  1.00  1.330          H  
ATOM  73043  HB  VAL D4542       9.701  20.415  -0.650  1.00  1.860          H  
ATOM  73044 1HG1 VAL D4542       9.442  18.642  -2.376  1.00  1.860          H  
ATOM  73045 2HG1 VAL D4542       7.866  19.340  -1.972  1.00  1.860          H  
ATOM  73046 3HG1 VAL D4542       8.683  19.815  -3.479  1.00  1.860          H  
ATOM  73047 1HG2 VAL D4542      11.536  20.055  -2.291  1.00  1.860          H  
ATOM  73048 2HG2 VAL D4542      10.784  21.240  -3.390  1.00  1.860          H  
ATOM  73049 3HG2 VAL D4542      11.434  21.764  -1.825  1.00  1.860          H  
ATOM  73050  N   GLN D4543       7.026  21.570  -0.077  1.00  1.110          N  
ATOM  73051  CA  GLN D4543       5.683  21.273   0.375  1.00  1.120          C  
ATOM  73052  C   GLN D4543       4.745  22.409  -0.015  1.00  1.110          C  
ATOM  73053  O   GLN D4543       3.606  22.154  -0.408  1.00  1.120          O  
ATOM  73054  CB  GLN D4543       5.680  21.026   1.882  1.00  1.560          C  
ATOM  73055  CG  GLN D4543       6.444  19.766   2.291  1.00  1.560          C  
ATOM  73056  CD  GLN D4543       5.841  18.549   1.735  1.00  1.560          C  
ATOM  73057  OE1 GLN D4543       4.649  18.319   1.895  1.00  1.560          O  
ATOM  73058  NE2 GLN D4543       6.649  17.767   1.030  1.00  1.560          N  
ATOM  73059  H   GLN D4543       7.789  21.676   0.599  1.00  1.330          H  
ATOM  73060  HA  GLN D4543       5.340  20.371  -0.128  1.00  1.340          H  
ATOM  73061 1HB  GLN D4543       6.143  21.878   2.383  1.00  1.880          H  
ATOM  73062 2HB  GLN D4543       4.655  20.941   2.245  1.00  1.880          H  
ATOM  73063 1HG  GLN D4543       7.453  19.819   1.911  1.00  1.880          H  
ATOM  73064 2HG  GLN D4543       6.469  19.685   3.369  1.00  1.880          H  
ATOM  73065 1HE2 GLN D4543       6.310  16.927   0.599  1.00  1.880          H  
ATOM  73066 2HE2 GLN D4543       7.604  18.040   0.912  1.00  1.880          H  
ATOM  73067  N   LYS D4544       5.230  23.655   0.043  1.00  1.100          N  
ATOM  73068  CA  LYS D4544       4.463  24.807  -0.393  1.00  1.100          C  
ATOM  73069  C   LYS D4544       4.120  24.724  -1.860  1.00  1.090          C  
ATOM  73070  O   LYS D4544       2.971  24.944  -2.234  1.00  1.100          O  
ATOM  73071  CB  LYS D4544       5.212  26.088  -0.133  1.00  1.540          C  
ATOM  73072  CG  LYS D4544       4.497  27.367  -0.578  1.00  1.540          C  
ATOM  73073  CD  LYS D4544       5.354  28.506  -0.246  1.00  1.540          C  
ATOM  73074  CE  LYS D4544       6.402  28.735  -1.320  1.00  1.540          C  
ATOM  73075  NZ  LYS D4544       7.423  29.637  -0.840  1.00  1.540          N  
ATOM  73076  H   LYS D4544       6.155  23.818   0.451  1.00  1.320          H  
ATOM  73077  HA  LYS D4544       3.535  24.820   0.154  1.00  1.320          H  
ATOM  73078 1HB  LYS D4544       5.415  26.163   0.936  1.00  1.850          H  
ATOM  73079 2HB  LYS D4544       6.160  26.026  -0.619  1.00  1.850          H  
ATOM  73080 1HG  LYS D4544       4.359  27.347  -1.654  1.00  1.850          H  
ATOM  73081 2HG  LYS D4544       3.534  27.477  -0.116  1.00  1.850          H  
ATOM  73082 1HD  LYS D4544       4.753  29.409  -0.113  1.00  1.850          H  
ATOM  73083 2HD  LYS D4544       5.868  28.284   0.676  1.00  1.850          H  
ATOM  73084 1HE  LYS D4544       6.877  27.814  -1.636  1.00  1.850          H  
ATOM  73085 2HE  LYS D4544       5.909  29.185  -2.179  1.00  1.850          H  
ATOM  73086 1HZ  LYS D4544       8.113  29.838  -1.557  1.00  1.850          H  
ATOM  73087 2HZ  LYS D4544       7.008  30.515  -0.536  1.00  1.850          H  
ATOM  73088 3HZ  LYS D4544       7.883  29.210  -0.049  1.00  1.850          H  
ATOM  73089  N   GLU D4545       5.098  24.401  -2.709  1.00  1.080          N  
ATOM  73090  CA  GLU D4545       4.814  24.300  -4.130  1.00  1.070          C  
ATOM  73091  C   GLU D4545       3.758  23.227  -4.382  1.00  1.050          C  
ATOM  73092  O   GLU D4545       2.850  23.433  -5.199  1.00  1.040          O  
ATOM  73093  CB  GLU D4545       6.089  23.969  -4.912  1.00  1.500          C  
ATOM  73094  CG  GLU D4545       7.115  25.105  -4.984  1.00  1.500          C  
ATOM  73095  CD  GLU D4545       8.400  24.684  -5.650  1.00  1.500          C  
ATOM  73096  OE1 GLU D4545       8.528  23.520  -5.954  1.00  1.500          O  
ATOM  73097  OE2 GLU D4545       9.250  25.517  -5.852  1.00  1.500          O  
ATOM  73098  H   GLU D4545       6.054  24.268  -2.361  1.00  1.300          H  
ATOM  73099  HA  GLU D4545       4.428  25.257  -4.475  1.00  1.280          H  
ATOM  73100 1HB  GLU D4545       6.580  23.113  -4.442  1.00  1.800          H  
ATOM  73101 2HB  GLU D4545       5.829  23.680  -5.927  1.00  1.800          H  
ATOM  73102 1HG  GLU D4545       6.682  25.930  -5.547  1.00  1.800          H  
ATOM  73103 2HG  GLU D4545       7.327  25.463  -3.981  1.00  1.800          H  
ATOM  73104  N   ASN D4546       3.839  22.103  -3.649  1.00  1.050          N  
ATOM  73105  CA  ASN D4546       2.863  21.039  -3.814  1.00  1.060          C  
ATOM  73106  C   ASN D4546       1.489  21.535  -3.371  1.00  1.060          C  
ATOM  73107  O   ASN D4546       0.491  21.308  -4.057  1.00  1.070          O  
ATOM  73108  CB  ASN D4546       3.251  19.820  -2.998  1.00  1.480          C  
ATOM  73109  CG  ASN D4546       4.461  19.097  -3.525  1.00  1.480          C  
ATOM  73110  OD1 ASN D4546       4.905  19.293  -4.660  1.00  1.480          O  
ATOM  73111  ND2 ASN D4546       4.998  18.232  -2.705  1.00  1.480          N  
ATOM  73112  H   ASN D4546       4.642  21.978  -3.021  1.00  1.260          H  
ATOM  73113  HA  ASN D4546       2.804  20.773  -4.869  1.00  1.270          H  
ATOM  73114 1HB  ASN D4546       3.451  20.124  -1.973  1.00  1.780          H  
ATOM  73115 2HB  ASN D4546       2.412  19.127  -2.970  1.00  1.780          H  
ATOM  73116 1HD2 ASN D4546       5.798  17.706  -2.988  1.00  1.780          H  
ATOM  73117 2HD2 ASN D4546       4.595  18.094  -1.800  1.00  1.780          H  
ATOM  73118  N   TYR D4547       1.451  22.256  -2.248  1.00  1.090          N  
ATOM  73119  CA  TYR D4547       0.239  22.841  -1.700  1.00  1.130          C  
ATOM  73120  C   TYR D4547      -0.442  23.799  -2.642  1.00  1.150          C  
ATOM  73121  O   TYR D4547      -1.656  23.709  -2.857  1.00  1.170          O  
ATOM  73122  CB  TYR D4547       0.550  23.545  -0.388  1.00  1.570          C  
ATOM  73123  CG  TYR D4547      -0.521  24.458   0.089  1.00  1.570          C  
ATOM  73124  CD1 TYR D4547      -1.738  23.978   0.479  1.00  1.570          C  
ATOM  73125  CD2 TYR D4547      -0.240  25.820   0.169  1.00  1.570          C  
ATOM  73126  CE1 TYR D4547      -2.681  24.849   0.935  1.00  1.570          C  
ATOM  73127  CE2 TYR D4547      -1.174  26.687   0.649  1.00  1.570          C  
ATOM  73128  CZ  TYR D4547      -2.398  26.207   1.044  1.00  1.570          C  
ATOM  73129  OH  TYR D4547      -3.355  27.082   1.561  1.00  1.570          O  
ATOM  73130  H   TYR D4547       2.315  22.369  -1.712  1.00  1.310          H  
ATOM  73131  HA  TYR D4547      -0.458  22.028  -1.495  1.00  1.360          H  
ATOM  73132 1HB  TYR D4547       0.759  22.817   0.383  1.00  1.880          H  
ATOM  73133 2HB  TYR D4547       1.436  24.124  -0.507  1.00  1.880          H  
ATOM  73134  HD1 TYR D4547      -1.957  22.911   0.418  1.00  1.880          H  
ATOM  73135  HD2 TYR D4547       0.737  26.190  -0.141  1.00  1.880          H  
ATOM  73136  HE1 TYR D4547      -3.659  24.473   1.242  1.00  1.880          H  
ATOM  73137  HE2 TYR D4547      -0.942  27.747   0.724  1.00  1.880          H  
ATOM  73138  HH  TYR D4547      -4.060  26.575   2.060  1.00  1.880          H  
ATOM  73139  N   LEU D4548       0.318  24.741  -3.176  1.00  1.140          N  
ATOM  73140  CA  LEU D4548      -0.261  25.718  -4.056  1.00  1.170          C  
ATOM  73141  C   LEU D4548      -0.762  25.021  -5.320  1.00  1.140          C  
ATOM  73142  O   LEU D4548      -1.819  25.389  -5.842  1.00  1.160          O  
ATOM  73143  CB  LEU D4548       0.766  26.825  -4.329  1.00  1.630          C  
ATOM  73144  CG  LEU D4548       1.153  27.717  -3.054  1.00  1.630          C  
ATOM  73145  CD1 LEU D4548       2.301  28.660  -3.413  1.00  1.630          C  
ATOM  73146  CD2 LEU D4548      -0.065  28.504  -2.537  1.00  1.630          C  
ATOM  73147  H   LEU D4548       1.311  24.773  -2.945  1.00  1.370          H  
ATOM  73148  HA  LEU D4548      -1.128  26.146  -3.569  1.00  1.400          H  
ATOM  73149 1HB  LEU D4548       1.682  26.350  -4.690  1.00  1.950          H  
ATOM  73150 2HB  LEU D4548       0.382  27.479  -5.110  1.00  1.950          H  
ATOM  73151  HG  LEU D4548       1.505  27.059  -2.262  1.00  1.950          H  
ATOM  73152 1HD1 LEU D4548       2.584  29.242  -2.533  1.00  1.950          H  
ATOM  73153 2HD1 LEU D4548       3.158  28.076  -3.749  1.00  1.950          H  
ATOM  73154 3HD1 LEU D4548       1.987  29.335  -4.206  1.00  1.950          H  
ATOM  73155 1HD2 LEU D4548       0.219  29.068  -1.677  1.00  1.950          H  
ATOM  73156 2HD2 LEU D4548      -0.430  29.178  -3.311  1.00  1.950          H  
ATOM  73157 3HD2 LEU D4548      -0.847  27.832  -2.247  1.00  1.950          H  
ATOM  73158  N   ALA D4549      -0.024  24.011  -5.828  1.00  1.100          N  
ATOM  73159  CA  ALA D4549      -0.500  23.279  -6.996  1.00  1.080          C  
ATOM  73160  C   ALA D4549      -1.822  22.593  -6.669  1.00  1.090          C  
ATOM  73161  O   ALA D4549      -2.752  22.588  -7.486  1.00  1.100          O  
ATOM  73162  CB  ALA D4549       0.519  22.249  -7.435  1.00  1.520          C  
ATOM  73163  H   ALA D4549       0.885  23.762  -5.420  1.00  1.320          H  
ATOM  73164  HA  ALA D4549      -0.670  23.992  -7.805  1.00  1.300          H  
ATOM  73165 1HB  ALA D4549       0.146  21.723  -8.311  1.00  1.820          H  
ATOM  73166 2HB  ALA D4549       1.458  22.746  -7.674  1.00  1.820          H  
ATOM  73167 3HB  ALA D4549       0.685  21.538  -6.627  1.00  1.820          H  
ATOM  73168  N   LYS D4550      -1.927  22.013  -5.462  1.00  1.100          N  
ATOM  73169  CA  LYS D4550      -3.171  21.377  -5.084  1.00  1.130          C  
ATOM  73170  C   LYS D4550      -4.284  22.395  -5.057  1.00  1.160          C  
ATOM  73171  O   LYS D4550      -5.347  22.124  -5.592  1.00  1.170          O  
ATOM  73172  CB  LYS D4550      -3.089  20.656  -3.737  1.00  1.570          C  
ATOM  73173  CG  LYS D4550      -2.271  19.361  -3.741  1.00  1.570          C  
ATOM  73174  CD  LYS D4550      -2.249  18.721  -2.344  1.00  1.570          C  
ATOM  73175  CE  LYS D4550      -1.442  17.419  -2.322  1.00  1.570          C  
ATOM  73176  NZ  LYS D4550      -1.444  16.774  -0.963  1.00  1.570          N  
ATOM  73177  H   LYS D4550      -1.115  21.974  -4.839  1.00  1.320          H  
ATOM  73178  HA  LYS D4550      -3.420  20.636  -5.841  1.00  1.360          H  
ATOM  73179 1HB  LYS D4550      -2.647  21.324  -3.001  1.00  1.880          H  
ATOM  73180 2HB  LYS D4550      -4.100  20.417  -3.393  1.00  1.880          H  
ATOM  73181 1HG  LYS D4550      -2.723  18.662  -4.444  1.00  1.880          H  
ATOM  73182 2HG  LYS D4550      -1.257  19.564  -4.067  1.00  1.880          H  
ATOM  73183 1HD  LYS D4550      -1.796  19.419  -1.632  1.00  1.880          H  
ATOM  73184 2HD  LYS D4550      -3.267  18.512  -2.019  1.00  1.880          H  
ATOM  73185 1HE  LYS D4550      -1.862  16.724  -3.044  1.00  1.880          H  
ATOM  73186 2HE  LYS D4550      -0.410  17.642  -2.603  1.00  1.880          H  
ATOM  73187 1HZ  LYS D4550      -0.897  15.927  -0.985  1.00  1.880          H  
ATOM  73188 2HZ  LYS D4550      -1.039  17.420  -0.262  1.00  1.880          H  
ATOM  73189 3HZ  LYS D4550      -2.385  16.554  -0.686  1.00  1.880          H  
ATOM  73190  N   LEU D4551      -4.046  23.604  -4.536  1.00  1.180          N  
ATOM  73191  CA  LEU D4551      -5.138  24.574  -4.518  1.00  1.210          C  
ATOM  73192  C   LEU D4551      -5.598  24.902  -5.930  1.00  1.200          C  
ATOM  73193  O   LEU D4551      -6.802  25.025  -6.189  1.00  1.240          O  
ATOM  73194  CB  LEU D4551      -4.724  25.899  -3.866  1.00  1.680          C  
ATOM  73195  CG  LEU D4551      -4.428  25.919  -2.362  1.00  1.680          C  
ATOM  73196  CD1 LEU D4551      -3.941  27.325  -2.016  1.00  1.680          C  
ATOM  73197  CD2 LEU D4551      -5.663  25.536  -1.555  1.00  1.680          C  
ATOM  73198  H   LEU D4551      -3.146  23.793  -4.084  1.00  1.420          H  
ATOM  73199  HA  LEU D4551      -5.976  24.138  -3.984  1.00  1.450          H  
ATOM  73200 1HB  LEU D4551      -3.817  26.241  -4.368  1.00  2.020          H  
ATOM  73201 2HB  LEU D4551      -5.505  26.630  -4.055  1.00  2.020          H  
ATOM  73202  HG  LEU D4551      -3.623  25.217  -2.135  1.00  2.020          H  
ATOM  73203 1HD1 LEU D4551      -3.704  27.391  -0.976  1.00  2.020          H  
ATOM  73204 2HD1 LEU D4551      -3.064  27.553  -2.602  1.00  2.020          H  
ATOM  73205 3HD1 LEU D4551      -4.723  28.046  -2.246  1.00  2.020          H  
ATOM  73206 1HD2 LEU D4551      -5.421  25.575  -0.494  1.00  2.020          H  
ATOM  73207 2HD2 LEU D4551      -6.473  26.237  -1.767  1.00  2.020          H  
ATOM  73208 3HD2 LEU D4551      -5.988  24.526  -1.803  1.00  2.020          H  
ATOM  73209  N   GLU D4552      -4.656  25.017  -6.872  1.00  1.170          N  
ATOM  73210  CA  GLU D4552      -5.058  25.318  -8.238  1.00  1.180          C  
ATOM  73211  C   GLU D4552      -5.970  24.217  -8.774  1.00  1.170          C  
ATOM  73212  O   GLU D4552      -6.977  24.509  -9.419  1.00  1.200          O  
ATOM  73213  CB  GLU D4552      -3.842  25.477  -9.161  1.00  1.650          C  
ATOM  73214  CG  GLU D4552      -3.002  26.738  -8.921  1.00  1.650          C  
ATOM  73215  CD  GLU D4552      -1.788  26.814  -9.823  1.00  1.650          C  
ATOM  73216  OE1 GLU D4552      -1.525  25.852 -10.504  1.00  1.650          O  
ATOM  73217  OE2 GLU D4552      -1.134  27.831  -9.831  1.00  1.650          O  
ATOM  73218  H   GLU D4552      -3.663  24.960  -6.611  1.00  1.400          H  
ATOM  73219  HA  GLU D4552      -5.615  26.253  -8.235  1.00  1.420          H  
ATOM  73220 1HB  GLU D4552      -3.184  24.616  -9.036  1.00  1.980          H  
ATOM  73221 2HB  GLU D4552      -4.174  25.482 -10.198  1.00  1.980          H  
ATOM  73222 1HG  GLU D4552      -3.625  27.615  -9.088  1.00  1.980          H  
ATOM  73223 2HG  GLU D4552      -2.679  26.750  -7.883  1.00  1.980          H  
ATOM  73224  N   HIS D4553      -5.671  22.957  -8.447  1.00  1.140          N  
ATOM  73225  CA  HIS D4553      -6.509  21.858  -8.909  1.00  1.160          C  
ATOM  73226  C   HIS D4553      -7.831  21.769  -8.123  1.00  1.200          C  
ATOM  73227  O   HIS D4553      -8.913  21.675  -8.707  1.00  1.230          O  
ATOM  73228  CB  HIS D4553      -5.761  20.525  -8.776  1.00  1.620          C  
ATOM  73229  CG  HIS D4553      -4.566  20.389  -9.695  1.00  1.620          C  
ATOM  73230  ND1 HIS D4553      -4.669  20.383 -11.080  1.00  1.620          N  
ATOM  73231  CD2 HIS D4553      -3.246  20.238  -9.419  1.00  1.620          C  
ATOM  73232  CE1 HIS D4553      -3.458  20.250 -11.602  1.00  1.620          C  
ATOM  73233  NE2 HIS D4553      -2.587  20.159 -10.615  1.00  1.620          N  
ATOM  73234  H   HIS D4553      -4.789  22.777  -7.948  1.00  1.370          H  
ATOM  73235  HA  HIS D4553      -6.749  22.005  -9.957  1.00  1.390          H  
ATOM  73236 1HB  HIS D4553      -5.407  20.416  -7.747  1.00  1.940          H  
ATOM  73237 2HB  HIS D4553      -6.447  19.700  -8.976  1.00  1.940          H  
ATOM  73238  HD2 HIS D4553      -2.794  20.191  -8.428  1.00  1.940          H  
ATOM  73239  HE1 HIS D4553      -3.221  20.218 -12.666  1.00  1.940          H  
ATOM  73240  HE2 HIS D4553      -1.587  20.049 -10.708  1.00  1.940          H  
ATOM  73241  N   GLU D4554      -7.788  21.921  -6.803  1.00  1.230          N  
ATOM  73242  CA  GLU D4554      -8.982  21.789  -5.967  1.00  1.300          C  
ATOM  73243  C   GLU D4554     -10.051  22.803  -6.344  1.00  1.340          C  
ATOM  73244  O   GLU D4554     -11.242  22.488  -6.369  1.00  1.390          O  
ATOM  73245  CB  GLU D4554      -8.627  21.952  -4.482  1.00  1.790          C  
ATOM  73246  CG  GLU D4554      -7.830  20.788  -3.870  1.00  1.790          C  
ATOM  73247  CD  GLU D4554      -7.410  21.041  -2.441  1.00  1.790          C  
ATOM  73248  OE1 GLU D4554      -7.637  22.124  -1.955  1.00  1.790          O  
ATOM  73249  OE2 GLU D4554      -6.860  20.151  -1.840  1.00  1.790          O  
ATOM  73250  H   GLU D4554      -6.891  22.064  -6.357  1.00  1.480          H  
ATOM  73251  HA  GLU D4554      -9.393  20.791  -6.117  1.00  1.560          H  
ATOM  73252 1HB  GLU D4554      -8.033  22.859  -4.361  1.00  2.150          H  
ATOM  73253 2HB  GLU D4554      -9.539  22.084  -3.903  1.00  2.150          H  
ATOM  73254 1HG  GLU D4554      -8.454  19.896  -3.895  1.00  2.150          H  
ATOM  73255 2HG  GLU D4554      -6.953  20.591  -4.475  1.00  2.150          H  
ATOM  73256  N   HIS D4555      -9.631  24.006  -6.714  1.00  1.340          N  
ATOM  73257  CA  HIS D4555     -10.575  25.038  -7.098  1.00  1.420          C  
ATOM  73258  C   HIS D4555     -10.852  25.073  -8.609  1.00  1.400          C  
ATOM  73259  O   HIS D4555     -11.599  25.936  -9.073  1.00  1.470          O  
ATOM  73260  CB  HIS D4555     -10.068  26.405  -6.622  1.00  1.960          C  
ATOM  73261  CG  HIS D4555     -10.094  26.583  -5.115  1.00  1.960          C  
ATOM  73262  ND1 HIS D4555     -11.270  26.796  -4.417  1.00  1.960          N  
ATOM  73263  CD2 HIS D4555      -9.103  26.577  -4.185  1.00  1.960          C  
ATOM  73264  CE1 HIS D4555     -11.000  26.918  -3.130  1.00  1.960          C  
ATOM  73265  NE2 HIS D4555      -9.698  26.796  -2.957  1.00  1.960          N  
ATOM  73266  H   HIS D4555      -8.631  24.224  -6.647  1.00  1.610          H  
ATOM  73267  HA  HIS D4555     -11.524  24.852  -6.599  1.00  1.700          H  
ATOM  73268 1HB  HIS D4555      -9.036  26.536  -6.961  1.00  2.350          H  
ATOM  73269 2HB  HIS D4555     -10.664  27.195  -7.073  1.00  2.350          H  
ATOM  73270  HD1 HIS D4555     -12.132  27.105  -4.820  1.00  2.350          H  
ATOM  73271  HD2 HIS D4555      -8.024  26.443  -4.256  1.00  2.350          H  
ATOM  73272  HE1 HIS D4555     -11.801  27.095  -2.412  1.00  2.350          H  
ATOM  73273  N   ARG D4556     -10.284  24.118  -9.361  1.00  1.330          N  
ATOM  73274  CA  ARG D4556     -10.469  23.991 -10.808  1.00  1.350          C  
ATOM  73275  C   ARG D4556     -11.401  22.825 -11.126  1.00  1.380          C  
ATOM  73276  O   ARG D4556     -12.232  22.909 -12.027  1.00  1.460          O  
ATOM  73277  CB  ARG D4556      -9.146  23.802 -11.533  1.00  1.880          C  
ATOM  73278  CG  ARG D4556      -9.245  23.679 -13.053  1.00  1.880          C  
ATOM  73279  CD  ARG D4556      -7.893  23.529 -13.693  1.00  1.880          C  
ATOM  73280  NE  ARG D4556      -7.212  22.298 -13.267  1.00  1.880          N  
ATOM  73281  CZ  ARG D4556      -7.450  21.055 -13.752  1.00  1.880          C  
ATOM  73282  NH1 ARG D4556      -8.359  20.854 -14.692  1.00  1.880          N  
ATOM  73283  NH2 ARG D4556      -6.764  20.030 -13.277  1.00  1.880          N  
ATOM  73284  H   ARG D4556      -9.698  23.425  -8.904  1.00  1.600          H  
ATOM  73285  HA  ARG D4556     -10.923  24.907 -11.175  1.00  1.620          H  
ATOM  73286 1HB  ARG D4556      -8.507  24.650 -11.327  1.00  2.260          H  
ATOM  73287 2HB  ARG D4556      -8.651  22.913 -11.152  1.00  2.260          H  
ATOM  73288 1HG  ARG D4556      -9.848  22.811 -13.305  1.00  2.260          H  
ATOM  73289 2HG  ARG D4556      -9.720  24.576 -13.453  1.00  2.260          H  
ATOM  73290 1HD  ARG D4556      -7.991  23.520 -14.777  1.00  2.260          H  
ATOM  73291 2HD  ARG D4556      -7.269  24.375 -13.399  1.00  2.260          H  
ATOM  73292  HE  ARG D4556      -6.491  22.388 -12.558  1.00  2.260          H  
ATOM  73293 1HH1 ARG D4556      -8.891  21.627 -15.061  1.00  2.260          H  
ATOM  73294 2HH1 ARG D4556      -8.523  19.921 -15.042  1.00  2.260          H  
ATOM  73295 1HH2 ARG D4556      -6.057  20.172 -12.542  1.00  2.260          H  
ATOM  73296 2HH2 ARG D4556      -6.936  19.096 -13.621  1.00  2.260          H  
ATOM  73297  N   GLU D4557     -11.249  21.720 -10.384  1.00  1.380          N  
ATOM  73298  CA  GLU D4557     -12.043  20.505 -10.587  1.00  1.470          C  
ATOM  73299  C   GLU D4557     -13.406  20.587  -9.882  1.00  1.540          C  
ATOM  73300  O   GLU D4557     -14.249  19.688 -10.000  1.00  1.640          O  
ATOM  73301  CB  GLU D4557     -11.268  19.272 -10.097  1.00  2.020          C  
ATOM  73302  CG  GLU D4557     -10.009  18.931 -10.917  1.00  2.020          C  
ATOM  73303  CD  GLU D4557      -9.302  17.682 -10.413  1.00  2.020          C  
ATOM  73304  OE1 GLU D4557      -9.636  17.226  -9.345  1.00  2.020          O  
ATOM  73305  OE2 GLU D4557      -8.459  17.168 -11.114  1.00  2.020          O  
ATOM  73306  H   GLU D4557     -10.509  21.703  -9.680  1.00  1.660          H  
ATOM  73307  HA  GLU D4557     -12.221  20.393 -11.656  1.00  1.760          H  
ATOM  73308 1HB  GLU D4557     -10.947  19.445  -9.067  1.00  2.430          H  
ATOM  73309 2HB  GLU D4557     -11.922  18.404 -10.093  1.00  2.430          H  
ATOM  73310 1HG  GLU D4557     -10.289  18.790 -11.959  1.00  2.430          H  
ATOM  73311 2HG  GLU D4557      -9.320  19.778 -10.867  1.00  2.430          H  
ATOM  73312  N   SER D4558     -13.587  21.663  -9.138  1.00  1.540          N  
ATOM  73313  CA  SER D4558     -14.798  21.996  -8.407  1.00  1.650          C  
ATOM  73314  C   SER D4558     -15.954  22.234  -9.345  1.00  1.690          C  
ATOM  73315  O   SER D4558     -15.766  22.766 -10.444  1.00  1.670          O  
ATOM  73316  CB  SER D4558     -14.615  23.241  -7.574  1.00  2.270          C  
ATOM  73317  OG  SER D4558     -15.857  23.648  -7.024  1.00  2.270          O  
ATOM  73318  H   SER D4558     -12.819  22.316  -9.119  1.00  1.850          H  
ATOM  73319  HA  SER D4558     -15.048  21.162  -7.750  1.00  1.980          H  
ATOM  73320 1HB  SER D4558     -13.902  23.038  -6.771  1.00  2.720          H  
ATOM  73321 2HB  SER D4558     -14.195  24.039  -8.189  1.00  2.720          H  
ATOM  73322  HG  SER D4558     -15.644  24.361  -6.409  1.00  2.720          H  
ATOM  73323  N   SER D4559     -17.164  21.887  -8.912  1.00  1.770          N  
ATOM  73324  CA  SER D4559     -18.340  22.112  -9.738  1.00  1.830          C  
ATOM  73325  C   SER D4559     -18.553  23.590 -10.060  1.00  1.910          C  
ATOM  73326  O   SER D4559     -19.133  23.928 -11.098  1.00  1.940          O  
ATOM  73327  CB  SER D4559     -19.564  21.572  -9.028  1.00  2.540          C  
ATOM  73328  OG  SER D4559     -19.813  22.295  -7.852  1.00  2.540          O  
ATOM  73329  H   SER D4559     -17.272  21.468  -7.997  1.00  2.120          H  
ATOM  73330  HA  SER D4559     -18.206  21.566 -10.669  1.00  2.200          H  
ATOM  73331 1HB  SER D4559     -20.426  21.643  -9.687  1.00  3.050          H  
ATOM  73332 2HB  SER D4559     -19.415  20.521  -8.791  1.00  3.050          H  
ATOM  73333  HG  SER D4559     -20.634  21.945  -7.494  1.00  3.050          H  
ATOM  73334  N   GLY D4560     -18.034  24.485  -9.210  1.00  1.960          N  
ATOM  73335  CA  GLY D4560     -18.169  25.915  -9.450  1.00  2.080          C  
ATOM  73336  C   GLY D4560     -17.515  26.280 -10.778  1.00  1.980          C  
ATOM  73337  O   GLY D4560     -18.152  26.883 -11.652  1.00  2.020          O  
ATOM  73338  H   GLY D4560     -17.552  24.152  -8.375  1.00  2.350          H  
ATOM  73339 1HA  GLY D4560     -19.224  26.186  -9.464  1.00  2.500          H  
ATOM  73340 2HA  GLY D4560     -17.699  26.467  -8.636  1.00  2.500          H  
ATOM  73341  N   GLU D4561     -16.230  25.931 -10.901  1.00  1.890          N  
ATOM  73342  CA  GLU D4561     -15.455  26.203 -12.098  1.00  1.810          C  
ATOM  73343  C   GLU D4561     -15.910  25.341 -13.250  1.00  1.710          C  
ATOM  73344  O   GLU D4561     -16.000  25.813 -14.374  1.00  1.690          O  
ATOM  73345  CB  GLU D4561     -13.959  25.994 -11.868  1.00  2.570          C  
ATOM  73346  CG  GLU D4561     -13.049  26.316 -13.107  1.00  2.570          C  
ATOM  73347  CD  GLU D4561     -13.059  27.777 -13.595  1.00  2.570          C  
ATOM  73348  OE1 GLU D4561     -13.385  28.676 -12.835  1.00  2.570          O  
ATOM  73349  OE2 GLU D4561     -12.703  27.983 -14.729  1.00  2.570          O  
ATOM  73350  H   GLU D4561     -15.789  25.456 -10.125  1.00  2.270          H  
ATOM  73351  HA  GLU D4561     -15.608  27.241 -12.374  1.00  2.170          H  
ATOM  73352 1HB  GLU D4561     -13.622  26.604 -11.034  1.00  3.080          H  
ATOM  73353 2HB  GLU D4561     -13.787  24.954 -11.590  1.00  3.080          H  
ATOM  73354 1HG  GLU D4561     -12.028  26.059 -12.851  1.00  3.080          H  
ATOM  73355 2HG  GLU D4561     -13.343  25.667 -13.932  1.00  3.080          H  
ATOM  73356  N   ARG D4562     -16.242  24.074 -13.020  1.00  1.670          N  
ATOM  73357  CA  ARG D4562     -16.635  23.267 -14.163  1.00  1.610          C  
ATOM  73358  C   ARG D4562     -17.836  23.891 -14.873  1.00  1.670          C  
ATOM  73359  O   ARG D4562     -17.871  23.943 -16.111  1.00  1.620          O  
ATOM  73360  CB  ARG D4562     -16.921  21.840 -13.754  1.00  2.280          C  
ATOM  73361  CG  ARG D4562     -15.670  21.031 -13.377  1.00  2.280          C  
ATOM  73362  CD  ARG D4562     -16.017  19.659 -12.997  1.00  2.280          C  
ATOM  73363  NE  ARG D4562     -14.852  18.880 -12.541  1.00  2.280          N  
ATOM  73364  CZ  ARG D4562     -13.961  18.226 -13.334  1.00  2.280          C  
ATOM  73365  NH1 ARG D4562     -14.073  18.267 -14.648  1.00  2.280          N  
ATOM  73366  NH2 ARG D4562     -12.980  17.531 -12.783  1.00  2.280          N  
ATOM  73367  H   ARG D4562     -16.178  23.669 -12.081  1.00  2.000          H  
ATOM  73368  HA  ARG D4562     -15.797  23.243 -14.860  1.00  1.930          H  
ATOM  73369 1HB  ARG D4562     -17.587  21.841 -12.902  1.00  2.730          H  
ATOM  73370 2HB  ARG D4562     -17.422  21.323 -14.568  1.00  2.730          H  
ATOM  73371 1HG  ARG D4562     -14.995  21.003 -14.227  1.00  2.730          H  
ATOM  73372 2HG  ARG D4562     -15.161  21.502 -12.535  1.00  2.730          H  
ATOM  73373 1HD  ARG D4562     -16.730  19.700 -12.170  1.00  2.730          H  
ATOM  73374 2HD  ARG D4562     -16.481  19.151 -13.836  1.00  2.730          H  
ATOM  73375  HE  ARG D4562     -14.703  18.844 -11.521  1.00  2.730          H  
ATOM  73376 1HH1 ARG D4562     -14.818  18.791 -15.075  1.00  2.730          H  
ATOM  73377 2HH1 ARG D4562     -13.409  17.774 -15.232  1.00  2.730          H  
ATOM  73378 1HH2 ARG D4562     -12.903  17.465 -11.769  1.00  2.730          H  
ATOM  73379 2HH2 ARG D4562     -12.314  17.039 -13.362  1.00  2.730          H  
ATOM  73380  N   LEU D4563     -18.797  24.430 -14.114  1.00  1.780          N  
ATOM  73381  CA  LEU D4563     -19.918  25.087 -14.755  1.00  1.850          C  
ATOM  73382  C   LEU D4563     -19.479  26.384 -15.446  1.00  1.860          C  
ATOM  73383  O   LEU D4563     -19.924  26.652 -16.566  1.00  1.850          O  
ATOM  73384  CB  LEU D4563     -21.043  25.340 -13.754  1.00  2.560          C  
ATOM  73385  CG  LEU D4563     -22.342  26.011 -14.312  1.00  2.560          C  
ATOM  73386  CD1 LEU D4563     -22.974  25.153 -15.435  1.00  2.560          C  
ATOM  73387  CD2 LEU D4563     -23.320  26.180 -13.167  1.00  2.560          C  
ATOM  73388  H   LEU D4563     -18.772  24.339 -13.091  1.00  2.140          H  
ATOM  73389  HA  LEU D4563     -20.288  24.422 -15.522  1.00  2.220          H  
ATOM  73390 1HB  LEU D4563     -21.323  24.388 -13.309  1.00  3.070          H  
ATOM  73391 2HB  LEU D4563     -20.645  25.975 -12.955  1.00  3.070          H  
ATOM  73392  HG  LEU D4563     -22.098  26.985 -14.729  1.00  3.070          H  
ATOM  73393 1HD1 LEU D4563     -23.859  25.646 -15.788  1.00  3.070          H  
ATOM  73394 2HD1 LEU D4563     -22.287  25.042 -16.270  1.00  3.070          H  
ATOM  73395 3HD1 LEU D4563     -23.235  24.170 -15.048  1.00  3.070          H  
ATOM  73396 1HD2 LEU D4563     -24.225  26.662 -13.517  1.00  3.070          H  
ATOM  73397 2HD2 LEU D4563     -23.571  25.204 -12.747  1.00  3.070          H  
ATOM  73398 3HD2 LEU D4563     -22.857  26.795 -12.401  1.00  3.070          H  
ATOM  73399  N   ARG D4564     -18.622  27.200 -14.800  1.00  1.880          N  
ATOM  73400  CA  ARG D4564     -18.162  28.444 -15.431  1.00  1.910          C  
ATOM  73401  C   ARG D4564     -17.430  28.162 -16.745  1.00  1.810          C  
ATOM  73402  O   ARG D4564     -17.647  28.844 -17.755  1.00  1.810          O  
ATOM  73403  CB  ARG D4564     -17.206  29.202 -14.516  1.00  2.660          C  
ATOM  73404  CG  ARG D4564     -17.835  29.852 -13.310  1.00  2.660          C  
ATOM  73405  CD  ARG D4564     -16.917  30.815 -12.643  1.00  2.660          C  
ATOM  73406  NE  ARG D4564     -15.795  30.155 -11.980  1.00  2.660          N  
ATOM  73407  CZ  ARG D4564     -15.763  29.731 -10.694  1.00  2.660          C  
ATOM  73408  NH1 ARG D4564     -16.790  29.897  -9.873  1.00  2.660          N  
ATOM  73409  NH2 ARG D4564     -14.656  29.147 -10.290  1.00  2.660          N  
ATOM  73410  H   ARG D4564     -18.312  26.966 -13.849  1.00  2.260          H  
ATOM  73411  HA  ARG D4564     -19.030  29.068 -15.639  1.00  2.290          H  
ATOM  73412 1HB  ARG D4564     -16.436  28.523 -14.162  1.00  3.190          H  
ATOM  73413 2HB  ARG D4564     -16.707  29.981 -15.087  1.00  3.190          H  
ATOM  73414 1HG  ARG D4564     -18.703  30.355 -13.621  1.00  3.190          H  
ATOM  73415 2HG  ARG D4564     -18.106  29.100 -12.594  1.00  3.190          H  
ATOM  73416 1HD  ARG D4564     -16.511  31.490 -13.394  1.00  3.190          H  
ATOM  73417 2HD  ARG D4564     -17.468  31.397 -11.909  1.00  3.190          H  
ATOM  73418  HE  ARG D4564     -14.945  29.956 -12.534  1.00  3.190          H  
ATOM  73419 1HH1 ARG D4564     -17.632  30.348 -10.196  1.00  3.190          H  
ATOM  73420 2HH1 ARG D4564     -16.732  29.572  -8.920  1.00  3.190          H  
ATOM  73421 1HH2 ARG D4564     -13.897  29.038 -10.980  1.00  3.190          H  
ATOM  73422 2HH2 ARG D4564     -14.533  28.806  -9.352  1.00  3.190          H  
ATOM  73423  N   TYR D4565     -16.582  27.135 -16.716  1.00  1.750          N  
ATOM  73424  CA  TYR D4565     -15.800  26.656 -17.838  1.00  1.680          C  
ATOM  73425  C   TYR D4565     -16.720  26.255 -18.963  1.00  1.630          C  
ATOM  73426  O   TYR D4565     -16.565  26.727 -20.091  1.00  1.610          O  
ATOM  73427  CB  TYR D4565     -14.963  25.451 -17.404  1.00  2.380          C  
ATOM  73428  CG  TYR D4565     -14.137  24.797 -18.486  1.00  2.380          C  
ATOM  73429  CD1 TYR D4565     -12.875  25.274 -18.764  1.00  2.380          C  
ATOM  73430  CD2 TYR D4565     -14.647  23.713 -19.199  1.00  2.380          C  
ATOM  73431  CE1 TYR D4565     -12.111  24.671 -19.733  1.00  2.380          C  
ATOM  73432  CE2 TYR D4565     -13.883  23.113 -20.179  1.00  2.380          C  
ATOM  73433  CZ  TYR D4565     -12.612  23.588 -20.438  1.00  2.380          C  
ATOM  73434  OH  TYR D4565     -11.834  23.003 -21.403  1.00  2.380          O  
ATOM  73435  H   TYR D4565     -16.456  26.661 -15.830  1.00  2.100          H  
ATOM  73436  HA  TYR D4565     -15.148  27.456 -18.186  1.00  2.020          H  
ATOM  73437 1HB  TYR D4565     -14.287  25.763 -16.601  1.00  2.860          H  
ATOM  73438 2HB  TYR D4565     -15.615  24.698 -16.985  1.00  2.860          H  
ATOM  73439  HD1 TYR D4565     -12.481  26.124 -18.206  1.00  2.860          H  
ATOM  73440  HD2 TYR D4565     -15.648  23.335 -18.984  1.00  2.860          H  
ATOM  73441  HE1 TYR D4565     -11.111  25.043 -19.946  1.00  2.860          H  
ATOM  73442  HE2 TYR D4565     -14.281  22.261 -20.739  1.00  2.860          H  
ATOM  73443  HH  TYR D4565     -12.379  22.406 -21.932  1.00  2.860          H  
ATOM  73444  N   THR D4566     -17.708  25.414 -18.639  1.00  1.610          N  
ATOM  73445  CA  THR D4566     -18.652  24.898 -19.605  1.00  1.590          C  
ATOM  73446  C   THR D4566     -19.369  26.049 -20.280  1.00  1.590          C  
ATOM  73447  O   THR D4566     -19.434  26.082 -21.506  1.00  1.530          O  
ATOM  73448  CB  THR D4566     -19.681  23.962 -18.928  1.00  2.230          C  
ATOM  73449  OG1 THR D4566     -18.999  22.855 -18.322  1.00  2.230          O  
ATOM  73450  CG2 THR D4566     -20.640  23.407 -19.970  1.00  2.230          C  
ATOM  73451  H   THR D4566     -17.761  25.069 -17.682  1.00  1.930          H  
ATOM  73452  HA  THR D4566     -18.107  24.334 -20.361  1.00  1.910          H  
ATOM  73453  HB  THR D4566     -20.236  24.510 -18.166  1.00  2.680          H  
ATOM  73454  HG1 THR D4566     -18.498  23.172 -17.538  1.00  2.680          H  
ATOM  73455 1HG2 THR D4566     -21.350  22.743 -19.485  1.00  2.680          H  
ATOM  73456 2HG2 THR D4566     -21.179  24.216 -20.458  1.00  2.680          H  
ATOM  73457 3HG2 THR D4566     -20.069  22.855 -20.710  1.00  2.680          H  
ATOM  73458  N   SER D4567     -19.860  27.022 -19.505  1.00  1.670          N  
ATOM  73459  CA  SER D4567     -20.565  28.159 -20.086  1.00  1.690          C  
ATOM  73460  C   SER D4567     -19.688  28.921 -21.070  1.00  1.680          C  
ATOM  73461  O   SER D4567     -20.123  29.237 -22.188  1.00  1.660          O  
ATOM  73462  CB  SER D4567     -21.022  29.107 -19.005  1.00  2.360          C  
ATOM  73463  OG  SER D4567     -21.659  30.220 -19.570  1.00  2.360          O  
ATOM  73464  H   SER D4567     -19.783  26.945 -18.486  1.00  2.000          H  
ATOM  73465  HA  SER D4567     -21.442  27.783 -20.614  1.00  2.030          H  
ATOM  73466 1HB  SER D4567     -21.706  28.588 -18.334  1.00  2.830          H  
ATOM  73467 2HB  SER D4567     -20.166  29.428 -18.414  1.00  2.830          H  
ATOM  73468  HG  SER D4567     -21.955  30.753 -18.835  1.00  2.830          H  
ATOM  73469  N   SER D4568     -18.441  29.201 -20.667  1.00  1.690          N  
ATOM  73470  CA  SER D4568     -17.491  29.918 -21.504  1.00  1.700          C  
ATOM  73471  C   SER D4568     -17.211  29.161 -22.800  1.00  1.640          C  
ATOM  73472  O   SER D4568     -17.173  29.765 -23.887  1.00  1.630          O  
ATOM  73473  CB  SER D4568     -16.199  30.150 -20.744  1.00  2.380          C  
ATOM  73474  OG  SER D4568     -15.270  30.854 -21.524  1.00  2.380          O  
ATOM  73475  H   SER D4568     -18.152  28.935 -19.719  1.00  2.030          H  
ATOM  73476  HA  SER D4568     -17.922  30.885 -21.759  1.00  2.040          H  
ATOM  73477 1HB  SER D4568     -16.415  30.704 -19.831  1.00  2.850          H  
ATOM  73478 2HB  SER D4568     -15.778  29.190 -20.447  1.00  2.850          H  
ATOM  73479  HG  SER D4568     -14.502  30.975 -20.964  1.00  2.850          H  
ATOM  73480  N   LYS D4569     -17.017  27.838 -22.702  1.00  1.620          N  
ATOM  73481  CA  LYS D4569     -16.728  27.051 -23.886  1.00  1.580          C  
ATOM  73482  C   LYS D4569     -17.969  26.925 -24.772  1.00  1.560          C  
ATOM  73483  O   LYS D4569     -17.826  26.950 -25.993  1.00  1.560          O  
ATOM  73484  CB  LYS D4569     -16.144  25.683 -23.516  1.00  2.230          C  
ATOM  73485  CG  LYS D4569     -14.757  25.738 -22.795  1.00  2.230          C  
ATOM  73486  CD  LYS D4569     -13.645  26.415 -23.623  1.00  2.230          C  
ATOM  73487  CE  LYS D4569     -12.324  26.416 -22.869  1.00  2.230          C  
ATOM  73488  NZ  LYS D4569     -11.246  27.149 -23.604  1.00  2.230          N  
ATOM  73489  H   LYS D4569     -17.018  27.402 -21.775  1.00  1.940          H  
ATOM  73490  HA  LYS D4569     -15.988  27.581 -24.471  1.00  1.900          H  
ATOM  73491 1HB  LYS D4569     -16.839  25.169 -22.847  1.00  2.670          H  
ATOM  73492 2HB  LYS D4569     -16.032  25.078 -24.412  1.00  2.670          H  
ATOM  73493 1HG  LYS D4569     -14.853  26.259 -21.848  1.00  2.670          H  
ATOM  73494 2HG  LYS D4569     -14.444  24.717 -22.590  1.00  2.670          H  
ATOM  73495 1HD  LYS D4569     -13.515  25.882 -24.552  1.00  2.670          H  
ATOM  73496 2HD  LYS D4569     -13.895  27.448 -23.836  1.00  2.670          H  
ATOM  73497 1HE  LYS D4569     -12.476  26.889 -21.901  1.00  2.670          H  
ATOM  73498 2HE  LYS D4569     -12.000  25.394 -22.714  1.00  2.670          H  
ATOM  73499 1HZ  LYS D4569     -10.398  27.122 -23.056  1.00  2.670          H  
ATOM  73500 2HZ  LYS D4569     -11.076  26.715 -24.496  1.00  2.670          H  
ATOM  73501 3HZ  LYS D4569     -11.526  28.110 -23.744  1.00  2.670          H  
ATOM  73502  N   VAL D4570     -19.176  26.820 -24.194  1.00  1.550          N  
ATOM  73503  CA  VAL D4570     -20.389  26.766 -25.008  1.00  1.530          C  
ATOM  73504  C   VAL D4570     -20.559  28.073 -25.770  1.00  1.530          C  
ATOM  73505  O   VAL D4570     -20.926  28.046 -26.945  1.00  1.540          O  
ATOM  73506  CB  VAL D4570     -21.672  26.465 -24.196  1.00  2.150          C  
ATOM  73507  CG1 VAL D4570     -22.937  26.658 -25.088  1.00  2.150          C  
ATOM  73508  CG2 VAL D4570     -21.645  25.012 -23.721  1.00  2.150          C  
ATOM  73509  H   VAL D4570     -19.240  26.747 -23.177  1.00  1.860          H  
ATOM  73510  HA  VAL D4570     -20.272  25.959 -25.726  1.00  1.840          H  
ATOM  73511  HB  VAL D4570     -21.729  27.147 -23.343  1.00  2.580          H  
ATOM  73512 1HG1 VAL D4570     -23.821  26.445 -24.501  1.00  2.580          H  
ATOM  73513 2HG1 VAL D4570     -23.000  27.681 -25.448  1.00  2.580          H  
ATOM  73514 3HG1 VAL D4570     -22.894  25.983 -25.940  1.00  2.580          H  
ATOM  73515 1HG2 VAL D4570     -22.538  24.795 -23.154  1.00  2.580          H  
ATOM  73516 2HG2 VAL D4570     -21.593  24.349 -24.584  1.00  2.580          H  
ATOM  73517 3HG2 VAL D4570     -20.784  24.852 -23.097  1.00  2.580          H  
ATOM  73518  N   GLN D4571     -20.347  29.219 -25.114  1.00  1.530          N  
ATOM  73519  CA  GLN D4571     -20.473  30.488 -25.818  1.00  1.510          C  
ATOM  73520  C   GLN D4571     -19.399  30.612 -26.909  1.00  1.530          C  
ATOM  73521  O   GLN D4571     -19.685  31.121 -27.999  1.00  1.530          O  
ATOM  73522  CB  GLN D4571     -20.383  31.658 -24.845  1.00  2.120          C  
ATOM  73523  CG  GLN D4571     -20.663  33.027 -25.469  1.00  2.120          C  
ATOM  73524  CD  GLN D4571     -22.080  33.136 -25.990  1.00  2.120          C  
ATOM  73525  OE1 GLN D4571     -23.019  32.737 -25.298  1.00  2.120          O  
ATOM  73526  NE2 GLN D4571     -22.244  33.697 -27.182  1.00  2.120          N  
ATOM  73527  H   GLN D4571     -20.109  29.204 -24.114  1.00  1.840          H  
ATOM  73528  HA  GLN D4571     -21.451  30.514 -26.296  1.00  1.810          H  
ATOM  73529 1HB  GLN D4571     -21.092  31.501 -24.032  1.00  2.550          H  
ATOM  73530 2HB  GLN D4571     -19.383  31.677 -24.398  1.00  2.550          H  
ATOM  73531 1HG  GLN D4571     -20.507  33.795 -24.713  1.00  2.550          H  
ATOM  73532 2HG  GLN D4571     -19.988  33.185 -26.305  1.00  2.550          H  
ATOM  73533 1HE2 GLN D4571     -23.159  33.829 -27.564  1.00  2.550          H  
ATOM  73534 2HE2 GLN D4571     -21.450  34.019 -27.696  1.00  2.550          H  
ATOM  73535  N   THR D4572     -18.178  30.121 -26.632  1.00  1.560          N  
ATOM  73536  CA  THR D4572     -17.083  30.151 -27.599  1.00  1.590          C  
ATOM  73537  C   THR D4572     -17.477  29.326 -28.810  1.00  1.570          C  
ATOM  73538  O   THR D4572     -17.272  29.733 -29.958  1.00  1.590          O  
ATOM  73539  CB  THR D4572     -15.773  29.592 -26.999  1.00  2.210          C  
ATOM  73540  OG1 THR D4572     -15.371  30.397 -25.870  1.00  2.210          O  
ATOM  73541  CG2 THR D4572     -14.668  29.617 -28.051  1.00  2.210          C  
ATOM  73542  H   THR D4572     -17.984  29.758 -25.697  1.00  1.870          H  
ATOM  73543  HA  THR D4572     -16.926  31.173 -27.923  1.00  1.910          H  
ATOM  73544  HB  THR D4572     -15.929  28.571 -26.672  1.00  2.660          H  
ATOM  73545  HG1 THR D4572     -16.006  30.263 -25.124  1.00  2.660          H  
ATOM  73546 1HG2 THR D4572     -13.753  29.223 -27.612  1.00  2.660          H  
ATOM  73547 2HG2 THR D4572     -14.943  29.008 -28.907  1.00  2.660          H  
ATOM  73548 3HG2 THR D4572     -14.502  30.641 -28.377  1.00  2.660          H  
ATOM  73549  N   LEU D4573     -18.021  28.152 -28.540  1.00  1.540          N  
ATOM  73550  CA  LEU D4573     -18.517  27.212 -29.511  1.00  1.550          C  
ATOM  73551  C   LEU D4573     -19.635  27.818 -30.340  1.00  1.520          C  
ATOM  73552  O   LEU D4573     -19.641  27.715 -31.566  1.00  1.510          O  
ATOM  73553  CB  LEU D4573     -18.940  25.982 -28.740  1.00  2.170          C  
ATOM  73554  CG  LEU D4573     -19.584  24.902 -29.411  1.00  2.170          C  
ATOM  73555  CD1 LEU D4573     -18.768  24.327 -30.494  1.00  2.170          C  
ATOM  73556  CD2 LEU D4573     -19.830  23.872 -28.345  1.00  2.170          C  
ATOM  73557  H   LEU D4573     -18.087  27.875 -27.557  1.00  1.850          H  
ATOM  73558  HA  LEU D4573     -17.696  26.955 -30.174  1.00  1.860          H  
ATOM  73559 1HB  LEU D4573     -18.072  25.579 -28.226  1.00  2.600          H  
ATOM  73560 2HB  LEU D4573     -19.624  26.303 -27.989  1.00  2.600          H  
ATOM  73561  HG  LEU D4573     -20.504  25.247 -29.838  1.00  2.600          H  
ATOM  73562 1HD1 LEU D4573     -19.307  23.497 -30.932  1.00  2.600          H  
ATOM  73563 2HD1 LEU D4573     -18.563  25.067 -31.265  1.00  2.600          H  
ATOM  73564 3HD1 LEU D4573     -17.882  23.991 -30.071  1.00  2.600          H  
ATOM  73565 1HD2 LEU D4573     -20.338  23.085 -28.792  1.00  2.600          H  
ATOM  73566 2HD2 LEU D4573     -18.881  23.523 -27.923  1.00  2.600          H  
ATOM  73567 3HD2 LEU D4573     -20.438  24.294 -27.545  1.00  2.600          H  
ATOM  73568  N   LEU D4574     -20.583  28.493 -29.704  1.00  1.530          N  
ATOM  73569  CA  LEU D4574     -21.640  29.129 -30.461  1.00  1.560          C  
ATOM  73570  C   LEU D4574     -21.037  30.149 -31.420  1.00  1.600          C  
ATOM  73571  O   LEU D4574     -21.456  30.219 -32.582  1.00  1.660          O  
ATOM  73572  CB  LEU D4574     -22.681  29.728 -29.513  1.00  2.170          C  
ATOM  73573  CG  LEU D4574     -23.931  30.412 -30.126  1.00  2.170          C  
ATOM  73574  CD1 LEU D4574     -24.727  29.433 -31.000  1.00  2.170          C  
ATOM  73575  CD2 LEU D4574     -24.811  30.878 -28.974  1.00  2.170          C  
ATOM  73576  H   LEU D4574     -20.597  28.527 -28.682  1.00  1.840          H  
ATOM  73577  HA  LEU D4574     -22.111  28.387 -31.075  1.00  1.870          H  
ATOM  73578 1HB  LEU D4574     -23.027  28.934 -28.846  1.00  2.610          H  
ATOM  73579 2HB  LEU D4574     -22.173  30.475 -28.897  1.00  2.610          H  
ATOM  73580  HG  LEU D4574     -23.628  31.262 -30.741  1.00  2.610          H  
ATOM  73581 1HD1 LEU D4574     -25.603  29.943 -31.390  1.00  2.610          H  
ATOM  73582 2HD1 LEU D4574     -24.123  29.079 -31.834  1.00  2.610          H  
ATOM  73583 3HD1 LEU D4574     -25.037  28.602 -30.394  1.00  2.610          H  
ATOM  73584 1HD2 LEU D4574     -25.701  31.370 -29.364  1.00  2.610          H  
ATOM  73585 2HD2 LEU D4574     -25.109  30.017 -28.366  1.00  2.610          H  
ATOM  73586 3HD2 LEU D4574     -24.246  31.578 -28.359  1.00  2.610          H  
ATOM  73587  N   ARG D4575     -20.035  30.925 -30.959  1.00  1.630          N  
ATOM  73588  CA  ARG D4575     -19.376  31.866 -31.855  1.00  1.740          C  
ATOM  73589  C   ARG D4575     -18.709  31.116 -33.019  1.00  1.750          C  
ATOM  73590  O   ARG D4575     -18.802  31.567 -34.158  1.00  1.860          O  
ATOM  73591  CB  ARG D4575     -18.315  32.717 -31.154  1.00  2.390          C  
ATOM  73592  CG  ARG D4575     -18.834  33.770 -30.175  1.00  2.390          C  
ATOM  73593  CD  ARG D4575     -17.764  34.776 -29.804  1.00  2.390          C  
ATOM  73594  NE  ARG D4575     -16.595  34.175 -29.121  1.00  2.390          N  
ATOM  73595  CZ  ARG D4575     -16.467  33.963 -27.786  1.00  2.390          C  
ATOM  73596  NH1 ARG D4575     -17.440  34.279 -26.963  1.00  2.390          N  
ATOM  73597  NH2 ARG D4575     -15.348  33.433 -27.310  1.00  2.390          N  
ATOM  73598  H   ARG D4575     -19.769  30.872 -29.970  1.00  1.960          H  
ATOM  73599  HA  ARG D4575     -20.131  32.534 -32.265  1.00  2.090          H  
ATOM  73600 1HB  ARG D4575     -17.651  32.073 -30.595  1.00  2.870          H  
ATOM  73601 2HB  ARG D4575     -17.712  33.228 -31.902  1.00  2.870          H  
ATOM  73602 1HG  ARG D4575     -19.668  34.302 -30.629  1.00  2.870          H  
ATOM  73603 2HG  ARG D4575     -19.171  33.275 -29.267  1.00  2.870          H  
ATOM  73604 1HD  ARG D4575     -17.407  35.254 -30.717  1.00  2.870          H  
ATOM  73605 2HD  ARG D4575     -18.193  35.536 -29.157  1.00  2.870          H  
ATOM  73606  HE  ARG D4575     -15.809  33.917 -29.703  1.00  2.870          H  
ATOM  73607 1HH1 ARG D4575     -18.288  34.680 -27.324  1.00  2.870          H  
ATOM  73608 2HH1 ARG D4575     -17.336  34.117 -25.970  1.00  2.870          H  
ATOM  73609 1HH2 ARG D4575     -14.597  33.187 -27.938  1.00  2.870          H  
ATOM  73610 2HH2 ARG D4575     -15.242  33.267 -26.314  1.00  2.870          H  
ATOM  73611  N   MET D4576     -18.060  29.967 -32.746  1.00  1.680          N  
ATOM  73612  CA  MET D4576     -17.416  29.161 -33.793  1.00  1.710          C  
ATOM  73613  C   MET D4576     -18.382  28.620 -34.844  1.00  1.720          C  
ATOM  73614  O   MET D4576     -18.097  28.706 -36.046  1.00  1.830          O  
ATOM  73615  CB  MET D4576     -16.679  27.972 -33.176  1.00  2.380          C  
ATOM  73616  CG  MET D4576     -15.412  28.301 -32.421  1.00  2.380          C  
ATOM  73617  SD  MET D4576     -14.102  28.928 -33.461  1.00  2.380          S  
ATOM  73618  CE  MET D4576     -13.641  27.444 -34.358  1.00  2.380          C  
ATOM  73619  H   MET D4576     -17.967  29.696 -31.764  1.00  2.020          H  
ATOM  73620  HA  MET D4576     -16.695  29.795 -34.304  1.00  2.050          H  
ATOM  73621 1HB  MET D4576     -17.338  27.478 -32.482  1.00  2.860          H  
ATOM  73622 2HB  MET D4576     -16.457  27.256 -33.943  1.00  2.860          H  
ATOM  73623 1HG  MET D4576     -15.627  29.042 -31.660  1.00  2.860          H  
ATOM  73624 2HG  MET D4576     -15.056  27.408 -31.934  1.00  2.860          H  
ATOM  73625 1HE  MET D4576     -12.811  27.667 -35.033  1.00  2.860          H  
ATOM  73626 2HE  MET D4576     -13.325  26.677 -33.646  1.00  2.860          H  
ATOM  73627 3HE  MET D4576     -14.478  27.071 -34.943  1.00  2.860          H  
ATOM  73628  N   VAL D4577     -19.530  28.087 -34.404  1.00  1.650          N  
ATOM  73629  CA  VAL D4577     -20.511  27.545 -35.343  1.00  1.680          C  
ATOM  73630  C   VAL D4577     -21.115  28.666 -36.169  1.00  1.820          C  
ATOM  73631  O   VAL D4577     -21.247  28.537 -37.393  1.00  1.890          O  
ATOM  73632  CB  VAL D4577     -21.619  26.734 -34.638  1.00  2.340          C  
ATOM  73633  CG1 VAL D4577     -22.729  26.346 -35.654  1.00  2.340          C  
ATOM  73634  CG2 VAL D4577     -20.999  25.468 -34.035  1.00  2.340          C  
ATOM  73635  H   VAL D4577     -19.685  28.040 -33.392  1.00  1.980          H  
ATOM  73636  HA  VAL D4577     -19.991  26.867 -36.018  1.00  2.020          H  
ATOM  73637  HB  VAL D4577     -22.075  27.342 -33.849  1.00  2.810          H  
ATOM  73638 1HG1 VAL D4577     -23.499  25.777 -35.147  1.00  2.810          H  
ATOM  73639 2HG1 VAL D4577     -23.179  27.235 -36.088  1.00  2.810          H  
ATOM  73640 3HG1 VAL D4577     -22.298  25.740 -36.452  1.00  2.810          H  
ATOM  73641 1HG2 VAL D4577     -21.757  24.887 -33.549  1.00  2.810          H  
ATOM  73642 2HG2 VAL D4577     -20.549  24.875 -34.828  1.00  2.810          H  
ATOM  73643 3HG2 VAL D4577     -20.233  25.750 -33.310  1.00  2.810          H  
ATOM  73644  N   GLY D4578     -21.501  29.756 -35.497  1.00  1.860          N  
ATOM  73645  CA  GLY D4578     -22.050  30.921 -36.160  1.00  2.040          C  
ATOM  73646  C   GLY D4578     -21.039  31.421 -37.166  1.00  2.170          C  
ATOM  73647  O   GLY D4578     -21.341  31.549 -38.348  1.00  2.320          O  
ATOM  73648  H   GLY D4578     -21.400  29.781 -34.479  1.00  2.230          H  
ATOM  73649 1HA  GLY D4578     -22.968  30.660 -36.671  1.00  2.450          H  
ATOM  73650 2HA  GLY D4578     -22.271  31.694 -35.424  1.00  2.450          H  
ATOM  73651  N   GLY D4579     -19.803  31.629 -36.710  1.00  2.140          N  
ATOM  73652  CA  GLY D4579     -18.705  32.089 -37.531  1.00  2.290          C  
ATOM  73653  C   GLY D4579     -18.605  31.267 -38.799  1.00  2.350          C  
ATOM  73654  O   GLY D4579     -18.539  31.834 -39.887  1.00  2.540          O  
ATOM  73655  H   GLY D4579     -19.611  31.500 -35.722  1.00  2.570          H  
ATOM  73656 1HA  GLY D4579     -18.845  33.142 -37.772  1.00  2.750          H  
ATOM  73657 2HA  GLY D4579     -17.782  32.001 -36.957  1.00  2.750          H  
ATOM  73658  N   PHE D4580     -18.557  29.942 -38.676  1.00  2.220          N  
ATOM  73659  CA  PHE D4580     -18.465  29.084 -39.844  1.00  2.310          C  
ATOM  73660  C   PHE D4580     -19.614  29.293 -40.831  1.00  2.470          C  
ATOM  73661  O   PHE D4580     -19.369  29.506 -42.024  1.00  2.680          O  
ATOM  73662  CB  PHE D4580     -18.374  27.627 -39.400  1.00  3.200          C  
ATOM  73663  CG  PHE D4580     -18.517  26.653 -40.499  1.00  3.200          C  
ATOM  73664  CD1 PHE D4580     -17.536  26.485 -41.458  1.00  3.200          C  
ATOM  73665  CD2 PHE D4580     -19.653  25.868 -40.561  1.00  3.200          C  
ATOM  73666  CE1 PHE D4580     -17.712  25.575 -42.465  1.00  3.200          C  
ATOM  73667  CE2 PHE D4580     -19.816  24.961 -41.547  1.00  3.200          C  
ATOM  73668  CZ  PHE D4580     -18.863  24.814 -42.506  1.00  3.200          C  
ATOM  73669  H   PHE D4580     -18.581  29.517 -37.742  1.00  2.660          H  
ATOM  73670  HA  PHE D4580     -17.538  29.329 -40.360  1.00  2.770          H  
ATOM  73671 1HB  PHE D4580     -17.420  27.456 -38.909  1.00  3.840          H  
ATOM  73672 2HB  PHE D4580     -19.153  27.432 -38.661  1.00  3.840          H  
ATOM  73673  HD1 PHE D4580     -16.634  27.093 -41.422  1.00  3.840          H  
ATOM  73674  HD2 PHE D4580     -20.428  25.990 -39.801  1.00  3.840          H  
ATOM  73675  HE1 PHE D4580     -16.941  25.460 -43.233  1.00  3.840          H  
ATOM  73676  HE2 PHE D4580     -20.711  24.357 -41.575  1.00  3.840          H  
ATOM  73677  HZ  PHE D4580     -19.016  24.092 -43.300  1.00  3.840          H  
ATOM  73678  N   LYS D4581     -20.858  29.231 -40.348  1.00  2.430          N  
ATOM  73679  CA  LYS D4581     -22.012  29.398 -41.225  1.00  2.660          C  
ATOM  73680  C   LYS D4581     -22.003  30.763 -41.919  1.00  2.910          C  
ATOM  73681  O   LYS D4581     -22.217  30.867 -43.138  1.00  3.150          O  
ATOM  73682  CB  LYS D4581     -23.314  29.223 -40.421  1.00  3.630          C  
ATOM  73683  CG  LYS D4581     -24.661  29.349 -41.242  1.00  3.630          C  
ATOM  73684  CD  LYS D4581     -25.333  30.758 -41.141  1.00  3.630          C  
ATOM  73685  CE  LYS D4581     -26.008  31.012 -39.785  1.00  3.630          C  
ATOM  73686  NZ  LYS D4581     -26.489  32.435 -39.657  1.00  3.630          N  
ATOM  73687  H   LYS D4581     -20.995  29.064 -39.343  1.00  2.920          H  
ATOM  73688  HA  LYS D4581     -21.960  28.633 -41.995  1.00  3.190          H  
ATOM  73689 1HB  LYS D4581     -23.305  28.242 -39.942  1.00  4.360          H  
ATOM  73690 2HB  LYS D4581     -23.315  29.960 -39.621  1.00  4.360          H  
ATOM  73691 1HG  LYS D4581     -24.456  29.153 -42.297  1.00  4.360          H  
ATOM  73692 2HG  LYS D4581     -25.362  28.595 -40.885  1.00  4.360          H  
ATOM  73693 1HD  LYS D4581     -24.603  31.547 -41.299  1.00  4.360          H  
ATOM  73694 2HD  LYS D4581     -26.087  30.845 -41.924  1.00  4.360          H  
ATOM  73695 1HE  LYS D4581     -26.855  30.338 -39.674  1.00  4.360          H  
ATOM  73696 2HE  LYS D4581     -25.299  30.819 -38.996  1.00  4.360          H  
ATOM  73697 1HZ  LYS D4581     -26.917  32.584 -38.760  1.00  4.360          H  
ATOM  73698 2HZ  LYS D4581     -25.661  33.060 -39.750  1.00  4.360          H  
ATOM  73699 3HZ  LYS D4581     -27.152  32.651 -40.380  1.00  4.360          H  
ATOM  73700  N   ASP D4582     -21.775  31.816 -41.133  1.00  2.880          N  
ATOM  73701  CA  ASP D4582     -21.792  33.172 -41.640  1.00  3.140          C  
ATOM  73702  C   ASP D4582     -20.643  33.437 -42.579  1.00  3.300          C  
ATOM  73703  O   ASP D4582     -20.804  34.178 -43.548  1.00  3.570          O  
ATOM  73704  CB  ASP D4582     -21.746  34.186 -40.506  1.00  4.290          C  
ATOM  73705  CG  ASP D4582     -23.035  34.297 -39.682  1.00  4.290          C  
ATOM  73706  OD1 ASP D4582     -24.077  33.823 -40.110  1.00  4.290          O  
ATOM  73707  OD2 ASP D4582     -22.964  34.889 -38.641  1.00  4.290          O  
ATOM  73708  H   ASP D4582     -21.603  31.666 -40.138  1.00  3.460          H  
ATOM  73709  HA  ASP D4582     -22.721  33.316 -42.189  1.00  3.770          H  
ATOM  73710 1HB  ASP D4582     -20.927  33.918 -39.830  1.00  5.150          H  
ATOM  73711 2HB  ASP D4582     -21.526  35.156 -40.919  1.00  5.150          H  
ATOM  73712  N   GLN D4583     -19.471  32.857 -42.312  1.00  3.170          N  
ATOM  73713  CA  GLN D4583     -18.336  33.092 -43.178  1.00  3.390          C  
ATOM  73714  C   GLN D4583     -18.614  32.502 -44.550  1.00  3.570          C  
ATOM  73715  O   GLN D4583     -18.257  33.116 -45.555  1.00  3.850          O  
ATOM  73716  CB  GLN D4583     -17.054  32.502 -42.590  1.00  4.660          C  
ATOM  73717  CG  GLN D4583     -15.770  32.911 -43.316  1.00  4.660          C  
ATOM  73718  CD  GLN D4583     -15.559  34.427 -43.209  1.00  4.660          C  
ATOM  73719  OE1 GLN D4583     -15.634  35.012 -42.107  1.00  4.660          O  
ATOM  73720  NE2 GLN D4583     -15.307  35.072 -44.321  1.00  4.660          N  
ATOM  73721  H   GLN D4583     -19.348  32.297 -41.467  1.00  3.800          H  
ATOM  73722  HA  GLN D4583     -18.205  34.167 -43.285  1.00  4.070          H  
ATOM  73723 1HB  GLN D4583     -16.968  32.804 -41.559  1.00  5.590          H  
ATOM  73724 2HB  GLN D4583     -17.128  31.409 -42.599  1.00  5.590          H  
ATOM  73725 1HG  GLN D4583     -14.923  32.409 -42.853  1.00  5.590          H  
ATOM  73726 2HG  GLN D4583     -15.839  32.647 -44.366  1.00  5.590          H  
ATOM  73727 1HE2 GLN D4583     -15.200  36.082 -44.289  1.00  5.590          H  
ATOM  73728 2HE2 GLN D4583     -15.252  34.592 -45.193  1.00  5.590          H  
ATOM  73729  N   GLU D4584     -19.289  31.344 -44.615  1.00  3.490          N  
ATOM  73730  CA  GLU D4584     -19.593  30.759 -45.920  1.00  3.770          C  
ATOM  73731  C   GLU D4584     -20.517  31.691 -46.717  1.00  4.100          C  
ATOM  73732  O   GLU D4584     -20.314  31.901 -47.925  1.00  4.530          O  
ATOM  73733  CB  GLU D4584     -20.251  29.378 -45.753  1.00  5.170          C  
ATOM  73734  CG  GLU D4584     -19.325  28.271 -45.202  1.00  5.170          C  
ATOM  73735  CD  GLU D4584     -18.225  27.869 -46.126  1.00  5.170          C  
ATOM  73736  OE1 GLU D4584     -18.507  27.458 -47.224  1.00  5.170          O  
ATOM  73737  OE2 GLU D4584     -17.095  28.015 -45.744  1.00  5.170          O  
ATOM  73738  H   GLU D4584     -19.512  30.835 -43.750  1.00  4.190          H  
ATOM  73739  HA  GLU D4584     -18.671  30.639 -46.471  1.00  4.520          H  
ATOM  73740 1HB  GLU D4584     -21.096  29.463 -45.066  1.00  6.200          H  
ATOM  73741 2HB  GLU D4584     -20.642  29.042 -46.711  1.00  6.200          H  
ATOM  73742 1HG  GLU D4584     -18.877  28.622 -44.281  1.00  6.200          H  
ATOM  73743 2HG  GLU D4584     -19.920  27.397 -44.963  1.00  6.200          H  
ATOM  73744  N   LYS D4585     -21.475  32.320 -46.018  1.00  4.010          N  
ATOM  73745  CA  LYS D4585     -22.397  33.246 -46.666  1.00  4.310          C  
ATOM  73746  C   LYS D4585     -21.696  34.550 -47.057  1.00  4.570          C  
ATOM  73747  O   LYS D4585     -21.963  35.105 -48.136  1.00  4.950          O  
ATOM  73748  CB  LYS D4585     -23.589  33.542 -45.746  1.00  5.910          C  
ATOM  73749  CG  LYS D4585     -24.540  32.346 -45.482  1.00  5.910          C  
ATOM  73750  CD  LYS D4585     -25.324  31.935 -46.737  1.00  5.910          C  
ATOM  73751  CE  LYS D4585     -26.329  30.819 -46.448  1.00  5.910          C  
ATOM  73752  NZ  LYS D4585     -27.069  30.428 -47.683  1.00  5.910          N  
ATOM  73753  H   LYS D4585     -21.601  32.060 -45.031  1.00  4.810          H  
ATOM  73754  HA  LYS D4585     -22.752  32.788 -47.583  1.00  5.170          H  
ATOM  73755 1HB  LYS D4585     -23.215  33.879 -44.777  1.00  7.100          H  
ATOM  73756 2HB  LYS D4585     -24.178  34.355 -46.167  1.00  7.100          H  
ATOM  73757 1HG  LYS D4585     -23.950  31.494 -45.136  1.00  7.100          H  
ATOM  73758 2HG  LYS D4585     -25.243  32.613 -44.692  1.00  7.100          H  
ATOM  73759 1HD  LYS D4585     -25.856  32.799 -47.135  1.00  7.100          H  
ATOM  73760 2HD  LYS D4585     -24.643  31.568 -47.497  1.00  7.100          H  
ATOM  73761 1HE  LYS D4585     -25.798  29.947 -46.062  1.00  7.100          H  
ATOM  73762 2HE  LYS D4585     -27.045  31.156 -45.697  1.00  7.100          H  
ATOM  73763 1HZ  LYS D4585     -27.734  29.686 -47.489  1.00  7.100          H  
ATOM  73764 2HZ  LYS D4585     -27.567  31.229 -48.039  1.00  7.100          H  
ATOM  73765 3HZ  LYS D4585     -26.404  30.111 -48.372  1.00  7.100          H  
ATOM  73766  N   ARG D4586     -20.804  35.056 -46.197  1.00  4.440          N  
ATOM  73767  CA  ARG D4586     -20.078  36.266 -46.537  1.00  4.750          C  
ATOM  73768  C   ARG D4586     -19.178  36.033 -47.741  1.00  5.020          C  
ATOM  73769  O   ARG D4586     -19.063  36.918 -48.585  1.00  5.530          O  
ATOM  73770  CB  ARG D4586     -19.280  36.848 -45.376  1.00  6.530          C  
ATOM  73771  CG  ARG D4586     -20.133  37.539 -44.282  1.00  6.530          C  
ATOM  73772  CD  ARG D4586     -19.285  38.382 -43.367  1.00  6.530          C  
ATOM  73773  NE  ARG D4586     -18.361  37.591 -42.593  1.00  6.530          N  
ATOM  73774  CZ  ARG D4586     -18.620  37.043 -41.376  1.00  6.530          C  
ATOM  73775  NH1 ARG D4586     -19.789  37.234 -40.776  1.00  6.530          N  
ATOM  73776  NH2 ARG D4586     -17.699  36.316 -40.784  1.00  6.530          N  
ATOM  73777  H   ARG D4586     -20.651  34.599 -45.297  1.00  5.330          H  
ATOM  73778  HA  ARG D4586     -20.810  37.024 -46.808  1.00  5.700          H  
ATOM  73779 1HB  ARG D4586     -18.716  36.046 -44.894  1.00  7.830          H  
ATOM  73780 2HB  ARG D4586     -18.554  37.573 -45.748  1.00  7.830          H  
ATOM  73781 1HG  ARG D4586     -20.875  38.180 -44.754  1.00  7.830          H  
ATOM  73782 2HG  ARG D4586     -20.636  36.778 -43.688  1.00  7.830          H  
ATOM  73783 1HD  ARG D4586     -18.693  39.071 -43.977  1.00  7.830          H  
ATOM  73784 2HD  ARG D4586     -19.910  38.960 -42.692  1.00  7.830          H  
ATOM  73785  HE  ARG D4586     -17.427  37.456 -43.021  1.00  7.830          H  
ATOM  73786 1HH1 ARG D4586     -20.501  37.792 -41.218  1.00  7.830          H  
ATOM  73787 2HH1 ARG D4586     -19.975  36.823 -39.863  1.00  7.830          H  
ATOM  73788 1HH2 ARG D4586     -16.809  36.133 -41.263  1.00  7.830          H  
ATOM  73789 2HH2 ARG D4586     -17.879  35.908 -39.887  1.00  7.830          H  
ATOM  73790  N   MET D4587     -18.531  34.864 -47.840  1.00  4.770          N  
ATOM  73791  CA  MET D4587     -17.680  34.603 -48.994  1.00  5.110          C  
ATOM  73792  C   MET D4587     -18.496  34.612 -50.278  1.00  5.570          C  
ATOM  73793  O   MET D4587     -18.045  35.166 -51.286  1.00  6.020          O  
ATOM  73794  CB  MET D4587     -16.929  33.288 -48.833  1.00  7.020          C  
ATOM  73795  CG  MET D4587     -15.817  33.343 -47.783  1.00  7.020          C  
ATOM  73796  SD  MET D4587     -14.774  31.869 -47.732  1.00  7.020          S  
ATOM  73797  CE  MET D4587     -15.856  30.653 -46.983  1.00  7.020          C  
ATOM  73798  H   MET D4587     -18.608  34.170 -47.090  1.00  5.720          H  
ATOM  73799  HA  MET D4587     -16.948  35.405 -49.065  1.00  6.130          H  
ATOM  73800 1HB  MET D4587     -17.641  32.517 -48.533  1.00  8.420          H  
ATOM  73801 2HB  MET D4587     -16.495  32.988 -49.785  1.00  8.420          H  
ATOM  73802 1HG  MET D4587     -15.184  34.201 -47.998  1.00  8.420          H  
ATOM  73803 2HG  MET D4587     -16.247  33.491 -46.809  1.00  8.420          H  
ATOM  73804 1HE  MET D4587     -15.332  29.700 -46.881  1.00  8.420          H  
ATOM  73805 2HE  MET D4587     -16.181  30.986 -46.001  1.00  8.420          H  
ATOM  73806 3HE  MET D4587     -16.725  30.497 -47.615  1.00  8.420          H  
ATOM  73807  N   ALA D4588     -19.699  34.009 -50.253  1.00  5.570          N  
ATOM  73808  CA  ALA D4588     -20.567  34.028 -51.426  1.00  6.180          C  
ATOM  73809  C   ALA D4588     -20.952  35.468 -51.789  1.00  6.660          C  
ATOM  73810  O   ALA D4588     -20.976  35.848 -52.972  1.00  7.250          O  
ATOM  73811  CB  ALA D4588     -21.813  33.206 -51.159  1.00  8.410          C  
ATOM  73812  H   ALA D4588     -19.995  33.500 -49.411  1.00  6.680          H  
ATOM  73813  HA  ALA D4588     -20.019  33.598 -52.264  1.00  7.420          H  
ATOM  73814 1HB  ALA D4588     -22.448  33.207 -52.043  1.00 10.090          H  
ATOM  73815 2HB  ALA D4588     -21.524  32.183 -50.915  1.00 10.090          H  
ATOM  73816 3HB  ALA D4588     -22.357  33.637 -50.319  1.00 10.090          H  
ATOM  73817  N   THR D4589     -21.206  36.281 -50.756  1.00  6.490          N  
ATOM  73818  CA  THR D4589     -21.563  37.679 -50.934  1.00  7.030          C  
ATOM  73819  C   THR D4589     -20.421  38.422 -51.606  1.00  7.250          C  
ATOM  73820  O   THR D4589     -20.654  39.178 -52.556  1.00  7.870          O  
ATOM  73821  CB  THR D4589     -21.911  38.351 -49.589  1.00  9.630          C  
ATOM  73822  OG1 THR D4589     -23.048  37.689 -49.000  1.00  9.630          O  
ATOM  73823  CG2 THR D4589     -22.239  39.828 -49.810  1.00  9.630          C  
ATOM  73824  H   THR D4589     -21.216  35.885 -49.812  1.00  7.790          H  
ATOM  73825  HA  THR D4589     -22.436  37.734 -51.583  1.00  8.440          H  
ATOM  73826  HB  THR D4589     -21.074  38.279 -48.915  1.00 11.550          H  
ATOM  73827  HG1 THR D4589     -22.796  36.777 -48.737  1.00 11.550          H  
ATOM  73828 1HG2 THR D4589     -22.486  40.286 -48.857  1.00 11.550          H  
ATOM  73829 2HG2 THR D4589     -21.383  40.348 -50.243  1.00 11.550          H  
ATOM  73830 3HG2 THR D4589     -23.088  39.913 -50.485  1.00 11.550          H  
ATOM  73831  N   VAL D4590     -19.192  38.190 -51.131  1.00  6.820          N  
ATOM  73832  CA  VAL D4590     -18.024  38.837 -51.699  1.00  7.130          C  
ATOM  73833  C   VAL D4590     -17.854  38.438 -53.148  1.00  7.520          C  
ATOM  73834  O   VAL D4590     -17.611  39.301 -53.984  1.00  8.120          O  
ATOM  73835  CB  VAL D4590     -16.750  38.529 -50.892  1.00  9.860          C  
ATOM  73836  CG1 VAL D4590     -15.494  39.031 -51.640  1.00  9.860          C  
ATOM  73837  CG2 VAL D4590     -16.853  39.239 -49.546  1.00  9.860          C  
ATOM  73838  H   VAL D4590     -19.095  37.577 -50.318  1.00  8.180          H  
ATOM  73839  HA  VAL D4590     -18.183  39.915 -51.653  1.00  8.560          H  
ATOM  73840  HB  VAL D4590     -16.663  37.451 -50.745  1.00 11.830          H  
ATOM  73841 1HG1 VAL D4590     -14.610  38.812 -51.044  1.00 11.830          H  
ATOM  73842 2HG1 VAL D4590     -15.400  38.533 -52.605  1.00 11.830          H  
ATOM  73843 3HG1 VAL D4590     -15.572  40.109 -51.796  1.00 11.830          H  
ATOM  73844 1HG2 VAL D4590     -15.965  39.032 -48.949  1.00 11.830          H  
ATOM  73845 2HG2 VAL D4590     -16.938  40.316 -49.714  1.00 11.830          H  
ATOM  73846 3HG2 VAL D4590     -17.727  38.895 -49.013  1.00 11.830          H  
ATOM  73847  N   GLU D4591     -17.985  37.151 -53.488  1.00  7.270          N  
ATOM  73848  CA  GLU D4591     -17.830  36.796 -54.894  1.00  7.750          C  
ATOM  73849  C   GLU D4591     -18.767  37.622 -55.764  1.00  8.420          C  
ATOM  73850  O   GLU D4591     -18.350  38.136 -56.810  1.00  8.990          O  
ATOM  73851  CB  GLU D4591     -18.089  35.311 -55.145  1.00 10.660          C  
ATOM  73852  CG  GLU D4591     -17.929  34.916 -56.624  1.00 10.660          C  
ATOM  73853  CD  GLU D4591     -18.115  33.459 -56.892  1.00 10.660          C  
ATOM  73854  OE1 GLU D4591     -18.182  32.696 -55.962  1.00 10.660          O  
ATOM  73855  OE2 GLU D4591     -18.216  33.107 -58.051  1.00 10.660          O  
ATOM  73856  H   GLU D4591     -18.158  36.434 -52.772  1.00  8.720          H  
ATOM  73857  HA  GLU D4591     -16.806  37.018 -55.191  1.00  9.300          H  
ATOM  73858 1HB  GLU D4591     -17.401  34.714 -54.546  1.00 12.790          H  
ATOM  73859 2HB  GLU D4591     -19.103  35.059 -54.827  1.00 12.790          H  
ATOM  73860 1HG  GLU D4591     -18.666  35.461 -57.211  1.00 12.790          H  
ATOM  73861 2HG  GLU D4591     -16.941  35.223 -56.965  1.00 12.790          H  
ATOM  73862  N   THR D4592     -20.020  37.783 -55.325  1.00  8.430          N  
ATOM  73863  CA  THR D4592     -20.972  38.589 -56.076  1.00  9.140          C  
ATOM  73864  C   THR D4592     -20.492  40.041 -56.189  1.00  9.600          C  
ATOM  73865  O   THR D4592     -20.536  40.620 -57.282  1.00 10.240          O  
ATOM  73866  CB  THR D4592     -22.379  38.553 -55.438  1.00 12.510          C  
ATOM  73867  OG1 THR D4592     -22.878  37.204 -55.448  1.00 12.510          O  
ATOM  73868  CG2 THR D4592     -23.340  39.448 -56.229  1.00 12.510          C  
ATOM  73869  H   THR D4592     -20.313  37.291 -54.472  1.00 10.120          H  
ATOM  73870  HA  THR D4592     -21.046  38.178 -57.080  1.00 10.970          H  
ATOM  73871  HB  THR D4592     -22.327  38.902 -54.410  1.00 15.010          H  
ATOM  73872  HG1 THR D4592     -22.363  36.667 -54.827  1.00 15.010          H  
ATOM  73873 1HG2 THR D4592     -24.327  39.404 -55.773  1.00 15.010          H  
ATOM  73874 2HG2 THR D4592     -22.992  40.479 -56.225  1.00 15.010          H  
ATOM  73875 3HG2 THR D4592     -23.400  39.092 -57.257  1.00 15.010          H  
ATOM  73876  N   GLU D4593     -20.034  40.631 -55.074  1.00  9.330          N  
ATOM  73877  CA  GLU D4593     -19.559  42.018 -55.067  1.00  9.820          C  
ATOM  73878  C   GLU D4593     -18.357  42.222 -55.991  1.00 10.070          C  
ATOM  73879  O   GLU D4593     -18.275  43.241 -56.688  1.00 10.730          O  
ATOM  73880  CB  GLU D4593     -19.170  42.438 -53.650  1.00 13.550          C  
ATOM  73881  CG  GLU D4593     -20.335  42.599 -52.672  1.00 13.550          C  
ATOM  73882  CD  GLU D4593     -19.849  42.847 -51.271  1.00 13.550          C  
ATOM  73883  OE1 GLU D4593     -18.666  42.753 -51.078  1.00 13.550          O  
ATOM  73884  OE2 GLU D4593     -20.646  43.126 -50.397  1.00 13.550          O  
ATOM  73885  H   GLU D4593     -20.067  40.103 -54.193  1.00 11.200          H  
ATOM  73886  HA  GLU D4593     -20.370  42.657 -55.411  1.00 11.780          H  
ATOM  73887 1HB  GLU D4593     -18.490  41.699 -53.237  1.00 16.260          H  
ATOM  73888 2HB  GLU D4593     -18.632  43.385 -53.688  1.00 16.260          H  
ATOM  73889 1HG  GLU D4593     -20.950  43.440 -52.989  1.00 16.260          H  
ATOM  73890 2HG  GLU D4593     -20.950  41.705 -52.694  1.00 16.260          H  
ATOM  73891  N   VAL D4594     -17.444  41.252 -56.022  1.00  9.610          N  
ATOM  73892  CA  VAL D4594     -16.280  41.326 -56.889  1.00  9.860          C  
ATOM  73893  C   VAL D4594     -16.710  41.285 -58.346  1.00 10.320          C  
ATOM  73894  O   VAL D4594     -16.210  42.072 -59.157  1.00 10.860          O  
ATOM  73895  CB  VAL D4594     -15.273  40.196 -56.583  1.00 13.700          C  
ATOM  73896  CG1 VAL D4594     -14.154  40.166 -57.642  1.00 13.700          C  
ATOM  73897  CG2 VAL D4594     -14.658  40.433 -55.193  1.00 13.700          C  
ATOM  73898  H   VAL D4594     -17.564  40.463 -55.380  1.00 11.530          H  
ATOM  73899  HA  VAL D4594     -15.779  42.276 -56.704  1.00 11.830          H  
ATOM  73900  HB  VAL D4594     -15.795  39.235 -56.598  1.00 16.440          H  
ATOM  73901 1HG1 VAL D4594     -13.456  39.365 -57.405  1.00 16.440          H  
ATOM  73902 2HG1 VAL D4594     -14.570  39.988 -58.633  1.00 16.440          H  
ATOM  73903 3HG1 VAL D4594     -13.626  41.121 -57.640  1.00 16.440          H  
ATOM  73904 1HG2 VAL D4594     -13.956  39.633 -54.961  1.00 16.440          H  
ATOM  73905 2HG2 VAL D4594     -14.137  41.389 -55.186  1.00 16.440          H  
ATOM  73906 3HG2 VAL D4594     -15.444  40.449 -54.446  1.00 16.440          H  
ATOM  73907  N   ARG D4595     -17.610  40.356 -58.692  1.00 10.180          N  
ATOM  73908  CA  ARG D4595     -18.097  40.261 -60.059  1.00 10.680          C  
ATOM  73909  C   ARG D4595     -18.778  41.562 -60.487  1.00 11.360          C  
ATOM  73910  O   ARG D4595     -18.552  42.031 -61.602  1.00 11.900          O  
ATOM  73911  CB  ARG D4595     -19.045  39.086 -60.215  1.00 14.750          C  
ATOM  73912  CG  ARG D4595     -18.365  37.718 -60.176  1.00 14.750          C  
ATOM  73913  CD  ARG D4595     -19.338  36.601 -60.320  1.00 14.750          C  
ATOM  73914  NE  ARG D4595     -18.684  35.288 -60.255  1.00 14.750          N  
ATOM  73915  CZ  ARG D4595     -18.086  34.649 -61.274  1.00 14.750          C  
ATOM  73916  NH1 ARG D4595     -18.024  35.169 -62.492  1.00 14.750          N  
ATOM  73917  NH2 ARG D4595     -17.560  33.476 -61.011  1.00 14.750          N  
ATOM  73918  H   ARG D4595     -17.947  39.700 -57.979  1.00 12.220          H  
ATOM  73919  HA  ARG D4595     -17.242  40.090 -60.713  1.00 12.820          H  
ATOM  73920 1HB  ARG D4595     -19.779  39.108 -59.406  1.00 17.700          H  
ATOM  73921 2HB  ARG D4595     -19.587  39.172 -61.155  1.00 17.700          H  
ATOM  73922 1HG  ARG D4595     -17.638  37.656 -60.983  1.00 17.700          H  
ATOM  73923 2HG  ARG D4595     -17.850  37.595 -59.226  1.00 17.700          H  
ATOM  73924 1HD  ARG D4595     -20.053  36.659 -59.495  1.00 17.700          H  
ATOM  73925 2HD  ARG D4595     -19.871  36.683 -61.262  1.00 17.700          H  
ATOM  73926  HE  ARG D4595     -18.672  34.778 -59.355  1.00 17.700          H  
ATOM  73927 1HH1 ARG D4595     -18.433  36.070 -62.682  1.00 17.700          H  
ATOM  73928 2HH1 ARG D4595     -17.568  34.660 -63.236  1.00 17.700          H  
ATOM  73929 1HH2 ARG D4595     -17.640  33.120 -60.044  1.00 17.700          H  
ATOM  73930 2HH2 ARG D4595     -17.095  32.941 -61.728  1.00 17.700          H  
ATOM  73931  N   TYR D4596     -19.568  42.156 -59.572  1.00 11.400          N  
ATOM  73932  CA  TYR D4596     -20.227  43.430 -59.832  1.00 12.100          C  
ATOM  73933  C   TYR D4596     -19.223  44.516 -60.135  1.00 12.390          C  
ATOM  73934  O   TYR D4596     -19.378  45.260 -61.111  1.00 12.970          O  
ATOM  73935  CB  TYR D4596     -21.073  43.857 -58.626  1.00 16.660          C  
ATOM  73936  CG  TYR D4596     -21.596  45.265 -58.747  1.00 16.660          C  
ATOM  73937  CD1 TYR D4596     -22.704  45.547 -59.524  1.00 16.660          C  
ATOM  73938  CD2 TYR D4596     -20.939  46.288 -58.072  1.00 16.660          C  
ATOM  73939  CE1 TYR D4596     -23.158  46.848 -59.623  1.00 16.660          C  
ATOM  73940  CE2 TYR D4596     -21.387  47.580 -58.171  1.00 16.660          C  
ATOM  73941  CZ  TYR D4596     -22.496  47.865 -58.941  1.00 16.660          C  
ATOM  73942  OH  TYR D4596     -22.950  49.161 -59.042  1.00 16.660          O  
ATOM  73943  H   TYR D4596     -19.747  41.680 -58.688  1.00 13.680          H  
ATOM  73944  HA  TYR D4596     -20.879  43.320 -60.692  1.00 14.520          H  
ATOM  73945 1HB  TYR D4596     -21.919  43.178 -58.521  1.00 19.990          H  
ATOM  73946 2HB  TYR D4596     -20.488  43.788 -57.722  1.00 19.990          H  
ATOM  73947  HD1 TYR D4596     -23.218  44.748 -60.057  1.00 19.990          H  
ATOM  73948  HD2 TYR D4596     -20.063  46.063 -57.462  1.00 19.990          H  
ATOM  73949  HE1 TYR D4596     -24.030  47.076 -60.232  1.00 19.990          H  
ATOM  73950  HE2 TYR D4596     -20.867  48.378 -57.642  1.00 19.990          H  
ATOM  73951  HH  TYR D4596     -22.352  49.749 -58.574  1.00 19.990          H  
ATOM  73952  N   CYS D4597     -18.192  44.628 -59.297  1.00 12.030          N  
ATOM  73953  CA  CYS D4597     -17.179  45.649 -59.460  1.00 12.360          C  
ATOM  73954  C   CYS D4597     -16.475  45.471 -60.802  1.00 12.590          C  
ATOM  73955  O   CYS D4597     -16.183  46.454 -61.503  1.00 13.100          O  
ATOM  73956  CB  CYS D4597     -16.180  45.549 -58.315  1.00 17.170          C  
ATOM  73957  SG  CYS D4597     -16.881  46.031 -56.733  1.00 17.170          S  
ATOM  73958  H   CYS D4597     -18.146  43.999 -58.491  1.00 14.440          H  
ATOM  73959  HA  CYS D4597     -17.657  46.625 -59.433  1.00 14.830          H  
ATOM  73960 1HB  CYS D4597     -15.831  44.519 -58.224  1.00 20.610          H  
ATOM  73961 2HB  CYS D4597     -15.325  46.167 -58.503  1.00 20.610          H  
ATOM  73962  HG  CYS D4597     -17.646  44.917 -56.589  1.00 20.610          H  
ATOM  73963  N   GLY D4598     -16.245  44.208 -61.179  1.00 12.260          N  
ATOM  73964  CA  GLY D4598     -15.651  43.836 -62.448  1.00 12.510          C  
ATOM  73965  C   GLY D4598     -16.491  44.380 -63.601  1.00 13.130          C  
ATOM  73966  O   GLY D4598     -15.953  45.022 -64.512  1.00 13.590          O  
ATOM  73967  H   GLY D4598     -16.460  43.458 -60.512  1.00 14.710          H  
ATOM  73968 1HA  GLY D4598     -14.633  44.217 -62.507  1.00 15.010          H  
ATOM  73969 2HA  GLY D4598     -15.603  42.747 -62.509  1.00 15.010          H  
ATOM  73970  N   GLU D4599     -17.808  44.121 -63.566  1.00 13.190          N  
ATOM  73971  CA  GLU D4599     -18.725  44.589 -64.604  1.00 13.830          C  
ATOM  73972  C   GLU D4599     -18.748  46.115 -64.716  1.00 14.330          C  
ATOM  73973  O   GLU D4599     -18.772  46.646 -65.833  1.00 14.880          O  
ATOM  73974  CB  GLU D4599     -20.146  44.088 -64.330  1.00 19.110          C  
ATOM  73975  CG  GLU D4599     -20.352  42.588 -64.527  1.00 19.110          C  
ATOM  73976  CD  GLU D4599     -21.734  42.136 -64.131  1.00 19.110          C  
ATOM  73977  OE1 GLU D4599     -22.466  42.943 -63.607  1.00 19.110          O  
ATOM  73978  OE2 GLU D4599     -22.059  40.994 -64.354  1.00 19.110          O  
ATOM  73979  H   GLU D4599     -18.165  43.535 -62.801  1.00 15.830          H  
ATOM  73980  HA  GLU D4599     -18.393  44.182 -65.556  1.00 16.600          H  
ATOM  73981 1HB  GLU D4599     -20.417  44.326 -63.302  1.00 22.930          H  
ATOM  73982 2HB  GLU D4599     -20.845  44.612 -64.980  1.00 22.930          H  
ATOM  73983 1HG  GLU D4599     -20.186  42.343 -65.574  1.00 22.930          H  
ATOM  73984 2HG  GLU D4599     -19.615  42.049 -63.937  1.00 22.930          H  
ATOM  73985  N   VAL D4600     -18.692  46.823 -63.578  1.00 14.170          N  
ATOM  73986  CA  VAL D4600     -18.686  48.287 -63.602  1.00 14.690          C  
ATOM  73987  C   VAL D4600     -17.451  48.790 -64.329  1.00 14.860          C  
ATOM  73988  O   VAL D4600     -17.536  49.689 -65.178  1.00 15.430          O  
ATOM  73989  CB  VAL D4600     -18.694  48.881 -62.171  1.00 20.360          C  
ATOM  73990  CG1 VAL D4600     -18.471  50.416 -62.216  1.00 20.360          C  
ATOM  73991  CG2 VAL D4600     -20.017  48.571 -61.494  1.00 20.360          C  
ATOM  73992  H   VAL D4600     -18.724  46.308 -62.689  1.00 17.000          H  
ATOM  73993  HA  VAL D4600     -19.573  48.628 -64.134  1.00 17.630          H  
ATOM  73994  HB  VAL D4600     -17.879  48.439 -61.597  1.00 24.430          H  
ATOM  73995 1HG1 VAL D4600     -18.471  50.813 -61.198  1.00 24.430          H  
ATOM  73996 2HG1 VAL D4600     -17.518  50.657 -62.676  1.00 24.430          H  
ATOM  73997 3HG1 VAL D4600     -19.273  50.885 -62.785  1.00 24.430          H  
ATOM  73998 1HG2 VAL D4600     -20.009  48.979 -60.487  1.00 24.430          H  
ATOM  73999 2HG2 VAL D4600     -20.831  49.019 -62.061  1.00 24.430          H  
ATOM  74000 3HG2 VAL D4600     -20.168  47.504 -61.445  1.00 24.430          H  
ATOM  74001  N   LEU D4601     -16.301  48.208 -63.995  1.00 14.420          N  
ATOM  74002  CA  LEU D4601     -15.059  48.596 -64.621  1.00 14.630          C  
ATOM  74003  C   LEU D4601     -15.049  48.270 -66.107  1.00 14.950          C  
ATOM  74004  O   LEU D4601     -14.608  49.095 -66.912  1.00 15.420          O  
ATOM  74005  CB  LEU D4601     -13.884  47.941 -63.895  1.00 20.400          C  
ATOM  74006  CG  LEU D4601     -12.457  48.238 -64.415  1.00 20.400          C  
ATOM  74007  CD1 LEU D4601     -12.174  49.739 -64.379  1.00 20.400          C  
ATOM  74008  CD2 LEU D4601     -11.466  47.501 -63.518  1.00 20.400          C  
ATOM  74009  H   LEU D4601     -16.295  47.497 -63.255  1.00 17.300          H  
ATOM  74010  HA  LEU D4601     -14.975  49.659 -64.516  1.00 17.560          H  
ATOM  74011 1HB  LEU D4601     -13.927  48.248 -62.854  1.00 24.480          H  
ATOM  74012 2HB  LEU D4601     -14.031  46.858 -63.927  1.00 24.480          H  
ATOM  74013  HG  LEU D4601     -12.354  47.889 -65.445  1.00 24.480          H  
ATOM  74014 1HD1 LEU D4601     -11.175  49.923 -64.736  1.00 24.480          H  
ATOM  74015 2HD1 LEU D4601     -12.867  50.265 -65.022  1.00 24.480          H  
ATOM  74016 3HD1 LEU D4601     -12.267  50.103 -63.356  1.00 24.480          H  
ATOM  74017 1HD2 LEU D4601     -10.451  47.682 -63.865  1.00 24.480          H  
ATOM  74018 2HD2 LEU D4601     -11.566  47.857 -62.489  1.00 24.480          H  
ATOM  74019 3HD2 LEU D4601     -11.670  46.433 -63.552  1.00 24.480          H  
ATOM  74020  N   SER D4602     -15.540  47.086 -66.484  1.00 14.740          N  
ATOM  74021  CA  SER D4602     -15.575  46.689 -67.884  1.00 15.090          C  
ATOM  74022  C   SER D4602     -16.406  47.679 -68.692  1.00 15.710          C  
ATOM  74023  O   SER D4602     -15.981  48.131 -69.761  1.00 16.150          O  
ATOM  74024  CB  SER D4602     -16.153  45.297 -68.020  1.00 20.990          C  
ATOM  74025  OG  SER D4602     -16.194  44.895 -69.362  1.00 20.990          O  
ATOM  74026  H   SER D4602     -15.861  46.421 -65.774  1.00 17.690          H  
ATOM  74027  HA  SER D4602     -14.557  46.689 -68.271  1.00 18.110          H  
ATOM  74028 1HB  SER D4602     -15.553  44.598 -67.440  1.00 25.180          H  
ATOM  74029 2HB  SER D4602     -17.160  45.284 -67.602  1.00 25.180          H  
ATOM  74030  HG  SER D4602     -16.567  44.012 -69.358  1.00 25.180          H  
ATOM  74031  N   TRP D4603     -17.584  48.041 -68.167  1.00 15.800          N  
ATOM  74032  CA  TRP D4603     -18.459  48.992 -68.826  1.00 16.440          C  
ATOM  74033  C   TRP D4603     -17.831  50.362 -69.027  1.00 16.790          C  
ATOM  74034  O   TRP D4603     -17.903  50.927 -70.129  1.00 17.310          O  
ATOM  74035  CB  TRP D4603     -19.760  49.140 -68.044  1.00 22.760          C  
ATOM  74036  CG  TRP D4603     -20.600  50.253 -68.539  1.00 22.760          C  
ATOM  74037  CD1 TRP D4603     -21.465  50.240 -69.585  1.00 22.760          C  
ATOM  74038  CD2 TRP D4603     -20.666  51.583 -67.976  1.00 22.760          C  
ATOM  74039  NE1 TRP D4603     -22.050  51.470 -69.724  1.00 22.760          N  
ATOM  74040  CE2 TRP D4603     -21.567  52.304 -68.745  1.00 22.760          C  
ATOM  74041  CE3 TRP D4603     -20.034  52.206 -66.890  1.00 22.760          C  
ATOM  74042  CZ2 TRP D4603     -21.855  53.627 -68.480  1.00 22.760          C  
ATOM  74043  CZ3 TRP D4603     -20.322  53.523 -66.624  1.00 22.760          C  
ATOM  74044  CH2 TRP D4603     -21.208  54.221 -67.400  1.00 22.760          C  
ATOM  74045  H   TRP D4603     -17.893  47.613 -67.289  1.00 18.960          H  
ATOM  74046  HA  TRP D4603     -18.705  48.591 -69.809  1.00 19.730          H  
ATOM  74047 1HB  TRP D4603     -20.329  48.215 -68.108  1.00 27.310          H  
ATOM  74048 2HB  TRP D4603     -19.532  49.307 -66.991  1.00 27.310          H  
ATOM  74049  HD1 TRP D4603     -21.655  49.381 -70.225  1.00 27.310          H  
ATOM  74050  HE1 TRP D4603     -22.723  51.726 -70.432  1.00 27.310          H  
ATOM  74051  HE3 TRP D4603     -19.326  51.657 -66.267  1.00 27.310          H  
ATOM  74052  HZ2 TRP D4603     -22.560  54.198 -69.084  1.00 27.310          H  
ATOM  74053  HZ3 TRP D4603     -19.826  53.996 -65.779  1.00 27.310          H  
ATOM  74054  HH2 TRP D4603     -21.414  55.263 -67.163  1.00 27.310          H  
ATOM  74055  N   ILE D4604     -17.211  50.924 -67.989  1.00 16.530          N  
ATOM  74056  CA  ILE D4604     -16.657  52.236 -68.235  1.00 16.890          C  
ATOM  74057  C   ILE D4604     -15.453  52.116 -69.163  1.00 17.050          C  
ATOM  74058  O   ILE D4604     -15.200  53.037 -69.937  1.00 17.570          O  
ATOM  74059  CB  ILE D4604     -16.297  53.008 -66.950  1.00 23.500          C  
ATOM  74060  CG1 ILE D4604     -16.085  54.536 -67.234  1.00 23.500          C  
ATOM  74061  CG2 ILE D4604     -15.068  52.504 -66.372  1.00 23.500          C  
ATOM  74062  CD1 ILE D4604     -17.324  55.334 -67.682  1.00 23.500          C  
ATOM  74063  H   ILE D4604     -17.171  50.459 -67.075  1.00 19.840          H  
ATOM  74064  HA  ILE D4604     -17.416  52.807 -68.743  1.00 20.270          H  
ATOM  74065  HB  ILE D4604     -17.101  52.899 -66.228  1.00 28.200          H  
ATOM  74066 1HG1 ILE D4604     -15.702  54.999 -66.325  1.00 28.200          H  
ATOM  74067 2HG1 ILE D4604     -15.332  54.626 -68.004  1.00 28.200          H  
ATOM  74068 1HG2 ILE D4604     -14.891  53.083 -65.497  1.00 28.200          H  
ATOM  74069 2HG2 ILE D4604     -15.185  51.458 -66.124  1.00 28.200          H  
ATOM  74070 3HG2 ILE D4604     -14.226  52.630 -67.042  1.00 28.200          H  
ATOM  74071 1HD1 ILE D4604     -17.039  56.373 -67.838  1.00 28.200          H  
ATOM  74072 2HD1 ILE D4604     -17.735  54.951 -68.597  1.00 28.200          H  
ATOM  74073 3HD1 ILE D4604     -18.078  55.290 -66.910  1.00 28.200          H  
ATOM  74074  N   ALA D4605     -14.674  51.024 -69.080  1.00 16.650          N  
ATOM  74075  CA  ALA D4605     -13.546  50.872 -69.980  1.00 16.840          C  
ATOM  74076  C   ALA D4605     -14.029  50.856 -71.430  1.00 17.330          C  
ATOM  74077  O   ALA D4605     -13.438  51.520 -72.287  1.00 17.710          O  
ATOM  74078  CB  ALA D4605     -12.785  49.604 -69.661  1.00 23.500          C  
ATOM  74079  H   ALA D4605     -14.856  50.300 -68.377  1.00 19.980          H  
ATOM  74080  HA  ALA D4605     -12.885  51.724 -69.844  1.00 20.210          H  
ATOM  74081 1HB  ALA D4605     -11.928  49.513 -70.329  1.00 28.200          H  
ATOM  74082 2HB  ALA D4605     -12.443  49.644 -68.625  1.00 28.200          H  
ATOM  74083 3HB  ALA D4605     -13.441  48.745 -69.789  1.00 28.200          H  
ATOM  74084  N   GLU D4606     -15.153  50.180 -71.706  1.00 17.360          N  
ATOM  74085  CA  GLU D4606     -15.690  50.194 -73.057  1.00 17.870          C  
ATOM  74086  C   GLU D4606     -16.011  51.629 -73.469  1.00 18.450          C  
ATOM  74087  O   GLU D4606     -15.693  52.032 -74.591  1.00 19.030          O  
ATOM  74088  CB  GLU D4606     -16.936  49.314 -73.185  1.00 24.810          C  
ATOM  74089  CG  GLU D4606     -17.475  49.213 -74.625  1.00 24.810          C  
ATOM  74090  CD  GLU D4606     -18.648  48.267 -74.786  1.00 24.810          C  
ATOM  74091  OE1 GLU D4606     -19.179  47.831 -73.799  1.00 24.810          O  
ATOM  74092  OE2 GLU D4606     -18.987  47.951 -75.917  1.00 24.810          O  
ATOM  74093  H   GLU D4606     -15.591  49.597 -70.981  1.00 20.830          H  
ATOM  74094  HA  GLU D4606     -14.930  49.807 -73.734  1.00 21.440          H  
ATOM  74095 1HB  GLU D4606     -16.713  48.310 -72.822  1.00 29.780          H  
ATOM  74096 2HB  GLU D4606     -17.731  49.719 -72.553  1.00 29.780          H  
ATOM  74097 1HG  GLU D4606     -17.796  50.208 -74.931  1.00 29.780          H  
ATOM  74098 2HG  GLU D4606     -16.664  48.907 -75.283  1.00 29.780          H  
ATOM  74099  N   CYS D4607     -16.607  52.405 -72.542  1.00 18.350          N  
ATOM  74100  CA  CYS D4607     -16.961  53.804 -72.792  1.00 18.930          C  
ATOM  74101  C   CYS D4607     -15.698  54.649 -73.050  1.00 19.260          C  
ATOM  74102  O   CYS D4607     -15.670  55.509 -73.937  1.00 19.860          O  
ATOM  74103  CB  CYS D4607     -17.695  54.388 -71.584  1.00 26.270          C  
ATOM  74104  SG  CYS D4607     -19.327  53.670 -71.272  1.00 26.270          S  
ATOM  74105  H   CYS D4607     -16.870  51.964 -71.653  1.00 22.020          H  
ATOM  74106  HA  CYS D4607     -17.613  53.847 -73.664  1.00 22.720          H  
ATOM  74107 1HB  CYS D4607     -17.102  54.264 -70.704  1.00 31.520          H  
ATOM  74108 2HB  CYS D4607     -17.825  55.458 -71.732  1.00 31.520          H  
ATOM  74109  HG  CYS D4607     -18.887  52.469 -70.805  1.00 31.520          H  
ATOM  74110  N   PHE D4608     -14.625  54.359 -72.319  1.00 18.910          N  
ATOM  74111  CA  PHE D4608     -13.329  55.006 -72.501  1.00 19.270          C  
ATOM  74112  C   PHE D4608     -12.848  54.828 -73.929  1.00 19.470          C  
ATOM  74113  O   PHE D4608     -12.368  55.770 -74.563  1.00 19.890          O  
ATOM  74114  CB  PHE D4608     -12.299  54.488 -71.492  1.00 26.830          C  
ATOM  74115  CG  PHE D4608     -10.934  55.038 -71.677  1.00 26.830          C  
ATOM  74116  CD1 PHE D4608     -10.590  56.310 -71.228  1.00 26.830          C  
ATOM  74117  CD2 PHE D4608      -9.970  54.274 -72.315  1.00 26.830          C  
ATOM  74118  CE1 PHE D4608      -9.324  56.792 -71.425  1.00 26.830          C  
ATOM  74119  CE2 PHE D4608      -8.704  54.756 -72.506  1.00 26.830          C  
ATOM  74120  CZ  PHE D4608      -8.376  56.019 -72.061  1.00 26.830          C  
ATOM  74121  H   PHE D4608     -14.739  53.685 -71.560  1.00 22.690          H  
ATOM  74122  HA  PHE D4608     -13.444  56.056 -72.357  1.00 23.120          H  
ATOM  74123 1HB  PHE D4608     -12.638  54.715 -70.483  1.00 32.200          H  
ATOM  74124 2HB  PHE D4608     -12.225  53.423 -71.570  1.00 32.200          H  
ATOM  74125  HD1 PHE D4608     -11.320  56.928 -70.729  1.00 32.200          H  
ATOM  74126  HD2 PHE D4608     -10.231  53.275 -72.672  1.00 32.200          H  
ATOM  74127  HE1 PHE D4608      -9.070  57.784 -71.082  1.00 32.200          H  
ATOM  74128  HE2 PHE D4608      -7.962  54.142 -73.012  1.00 32.200          H  
ATOM  74129  HZ  PHE D4608      -7.373  56.409 -72.214  1.00 32.200          H  
ATOM  74130  N   HIS D4609     -12.925  53.602 -74.420  1.00 19.220          N  
ATOM  74131  CA  HIS D4609     -12.489  53.308 -75.771  1.00 19.610          C  
ATOM  74132  C   HIS D4609     -13.470  53.736 -76.893  1.00 19.850          C  
ATOM  74133  O   HIS D4609     -13.021  54.103 -77.983  1.00 20.300          O  
ATOM  74134  CB  HIS D4609     -12.214  51.806 -75.890  1.00 27.300          C  
ATOM  74135  CG  HIS D4609     -11.022  51.350 -75.085  1.00 27.300          C  
ATOM  74136  ND1 HIS D4609      -9.730  51.743 -75.380  1.00 27.300          N  
ATOM  74137  CD2 HIS D4609     -10.931  50.539 -74.000  1.00 27.300          C  
ATOM  74138  CE1 HIS D4609      -8.900  51.197 -74.509  1.00 27.300          C  
ATOM  74139  NE2 HIS D4609      -9.602  50.463 -73.663  1.00 27.300          N  
ATOM  74140  H   HIS D4609     -13.257  52.850 -73.804  1.00 23.060          H  
ATOM  74141  HA  HIS D4609     -11.552  53.831 -75.947  1.00 23.530          H  
ATOM  74142 1HB  HIS D4609     -13.095  51.257 -75.538  1.00 32.760          H  
ATOM  74143 2HB  HIS D4609     -12.057  51.545 -76.932  1.00 32.760          H  
ATOM  74144  HD1 HIS D4609      -9.427  52.141 -76.249  1.00 32.760          H  
ATOM  74145  HD2 HIS D4609     -11.672  49.995 -73.415  1.00 32.760          H  
ATOM  74146  HE1 HIS D4609      -7.829  51.387 -74.571  1.00 32.760          H  
ATOM  74147  N   LYS D4610     -14.794  53.706 -76.649  1.00 19.600          N  
ATOM  74148  CA  LYS D4610     -15.762  53.995 -77.720  1.00 19.880          C  
ATOM  74149  C   LYS D4610     -16.587  55.301 -77.718  1.00 20.200          C  
ATOM  74150  O   LYS D4610     -17.003  55.738 -78.792  1.00 20.650          O  
ATOM  74151  CB  LYS D4610     -16.777  52.860 -77.785  1.00 27.720          C  
ATOM  74152  CG  LYS D4610     -16.210  51.519 -78.183  1.00 27.720          C  
ATOM  74153  CD  LYS D4610     -17.312  50.478 -78.252  1.00 27.720          C  
ATOM  74154  CE  LYS D4610     -16.775  49.108 -78.604  1.00 27.720          C  
ATOM  74155  NZ  LYS D4610     -17.848  48.085 -78.573  1.00 27.720          N  
ATOM  74156  H   LYS D4610     -15.124  53.363 -75.744  1.00 23.520          H  
ATOM  74157  HA  LYS D4610     -15.201  53.995 -78.653  1.00 23.860          H  
ATOM  74158 1HB  LYS D4610     -17.242  52.745 -76.802  1.00 33.260          H  
ATOM  74159 2HB  LYS D4610     -17.564  53.121 -78.491  1.00 33.260          H  
ATOM  74160 1HG  LYS D4610     -15.715  51.602 -79.149  1.00 33.260          H  
ATOM  74161 2HG  LYS D4610     -15.475  51.210 -77.437  1.00 33.260          H  
ATOM  74162 1HD  LYS D4610     -17.822  50.418 -77.295  1.00 33.260          H  
ATOM  74163 2HD  LYS D4610     -18.039  50.771 -79.007  1.00 33.260          H  
ATOM  74164 1HE  LYS D4610     -16.339  49.136 -79.601  1.00 33.260          H  
ATOM  74165 2HE  LYS D4610     -16.002  48.831 -77.887  1.00 33.260          H  
ATOM  74166 1HZ  LYS D4610     -17.470  47.180 -78.801  1.00 33.260          H  
ATOM  74167 2HZ  LYS D4610     -18.253  48.054 -77.614  1.00 33.260          H  
ATOM  74168 3HZ  LYS D4610     -18.571  48.321 -79.231  1.00 33.260          H  
ATOM  74169  N   SER D4611     -16.897  55.895 -76.561  1.00 20.030          N  
ATOM  74170  CA  SER D4611     -17.818  57.048 -76.530  1.00 20.340          C  
ATOM  74171  C   SER D4611     -17.323  58.439 -77.016  1.00 20.840          C  
ATOM  74172  O   SER D4611     -18.047  59.077 -77.785  1.00 21.330          O  
ATOM  74173  CB  SER D4611     -18.395  57.212 -75.128  1.00 28.350          C  
ATOM  74174  OG  SER D4611     -19.235  56.137 -74.788  1.00 28.350          O  
ATOM  74175  H   SER D4611     -16.504  55.574 -75.679  1.00 24.040          H  
ATOM  74176  HA  SER D4611     -18.657  56.782 -77.175  1.00 24.410          H  
ATOM  74177 1HB  SER D4611     -17.594  57.281 -74.400  1.00 34.020          H  
ATOM  74178 2HB  SER D4611     -18.957  58.142 -75.078  1.00 34.020          H  
ATOM  74179  HG  SER D4611     -19.556  56.326 -73.902  1.00 34.020          H  
ATOM  74180  N   THR D4612     -16.137  58.956 -76.613  1.00 20.800          N  
ATOM  74181  CA  THR D4612     -15.160  58.387 -75.687  1.00 21.210          C  
ATOM  74182  C   THR D4612     -15.032  59.219 -74.425  1.00 21.200          C  
ATOM  74183  O   THR D4612     -15.081  60.451 -74.463  1.00 21.600          O  
ATOM  74184  CB  THR D4612     -13.778  58.355 -76.347  1.00 29.530          C  
ATOM  74185  OG1 THR D4612     -13.407  59.701 -76.701  1.00 29.530          O  
ATOM  74186  CG2 THR D4612     -13.804  57.492 -77.578  1.00 29.530          C  
ATOM  74187  H   THR D4612     -15.885  59.857 -76.995  1.00 24.960          H  
ATOM  74188  HA  THR D4612     -15.425  57.403 -75.379  1.00 25.450          H  
ATOM  74189  HB  THR D4612     -13.045  57.966 -75.637  1.00 35.440          H  
ATOM  74190  HG1 THR D4612     -13.280  60.222 -75.890  1.00 35.440          H  
ATOM  74191 1HG2 THR D4612     -12.819  57.476 -78.037  1.00 35.440          H  
ATOM  74192 2HG2 THR D4612     -14.075  56.496 -77.288  1.00 35.440          H  
ATOM  74193 3HG2 THR D4612     -14.530  57.874 -78.289  1.00 35.440          H  
ATOM  74194  N   LEU D4613     -14.774  58.533 -73.322  1.00 20.810          N  
ATOM  74195  CA  LEU D4613     -14.472  59.173 -72.042  1.00 20.830          C  
ATOM  74196  C   LEU D4613     -13.151  59.928 -72.207  1.00 20.940          C  
ATOM  74197  O   LEU D4613     -12.221  59.423 -72.831  1.00 21.080          O  
ATOM  74198  CB  LEU D4613     -14.333  58.138 -70.909  1.00 29.150          C  
ATOM  74199  CG  LEU D4613     -14.299  58.609 -69.429  1.00 29.150          C  
ATOM  74200  CD1 LEU D4613     -15.663  59.152 -69.003  1.00 29.150          C  
ATOM  74201  CD2 LEU D4613     -13.885  57.421 -68.571  1.00 29.150          C  
ATOM  74202  H   LEU D4613     -14.837  57.512 -73.407  1.00 24.970          H  
ATOM  74203  HA  LEU D4613     -15.260  59.886 -71.810  1.00 25.000          H  
ATOM  74204 1HB  LEU D4613     -15.113  57.376 -71.018  1.00 34.980          H  
ATOM  74205 2HB  LEU D4613     -13.386  57.678 -71.043  1.00 34.980          H  
ATOM  74206  HG  LEU D4613     -13.583  59.405 -69.310  1.00 34.980          H  
ATOM  74207 1HD1 LEU D4613     -15.616  59.470 -67.957  1.00 34.980          H  
ATOM  74208 2HD1 LEU D4613     -15.941  60.002 -69.616  1.00 34.980          H  
ATOM  74209 3HD1 LEU D4613     -16.416  58.372 -69.107  1.00 34.980          H  
ATOM  74210 1HD2 LEU D4613     -13.844  57.716 -67.521  1.00 34.980          H  
ATOM  74211 2HD2 LEU D4613     -14.612  56.636 -68.696  1.00 34.980          H  
ATOM  74212 3HD2 LEU D4613     -12.907  57.057 -68.881  1.00 34.980          H  
ATOM  74213  N   LYS D4614     -13.050  61.130 -71.644  1.00 20.970          N  
ATOM  74214  CA  LYS D4614     -11.835  61.950 -71.753  1.00 21.110          C  
ATOM  74215  C   LYS D4614     -10.801  61.678 -70.666  1.00 20.650          C  
ATOM  74216  O   LYS D4614      -9.770  62.350 -70.578  1.00 20.690          O  
ATOM  74217  CB  LYS D4614     -12.210  63.433 -71.728  1.00 29.500          C  
ATOM  74218  CG  LYS D4614     -13.031  63.890 -72.927  1.00 29.500          C  
ATOM  74219  CD  LYS D4614     -13.371  65.380 -72.837  1.00 29.500          C  
ATOM  74220  CE  LYS D4614     -14.191  65.844 -74.041  1.00 29.500          C  
ATOM  74221  NZ  LYS D4614     -14.563  67.289 -73.945  1.00 29.500          N  
ATOM  74222  H   LYS D4614     -13.847  61.515 -71.153  1.00 25.160          H  
ATOM  74223  HA  LYS D4614     -11.367  61.730 -72.716  1.00 25.330          H  
ATOM  74224 1HB  LYS D4614     -12.782  63.645 -70.824  1.00 35.400          H  
ATOM  74225 2HB  LYS D4614     -11.304  64.035 -71.690  1.00 35.400          H  
ATOM  74226 1HG  LYS D4614     -12.459  63.708 -73.838  1.00 35.400          H  
ATOM  74227 2HG  LYS D4614     -13.953  63.307 -72.983  1.00 35.400          H  
ATOM  74228 1HD  LYS D4614     -13.940  65.568 -71.925  1.00 35.400          H  
ATOM  74229 2HD  LYS D4614     -12.447  65.958 -72.792  1.00 35.400          H  
ATOM  74230 1HE  LYS D4614     -13.608  65.690 -74.948  1.00 35.400          H  
ATOM  74231 2HE  LYS D4614     -15.102  65.248 -74.101  1.00 35.400          H  
ATOM  74232 1HZ  LYS D4614     -15.102  67.554 -74.758  1.00 35.400          H  
ATOM  74233 2HZ  LYS D4614     -15.116  67.443 -73.112  1.00 35.400          H  
ATOM  74234 3HZ  LYS D4614     -13.726  67.854 -73.900  1.00 35.400          H  
ATOM  74235  N   CYS D4615     -11.073  60.709 -69.815  1.00 20.290          N  
ATOM  74236  CA  CYS D4615     -10.203  60.414 -68.688  1.00 19.870          C  
ATOM  74237  C   CYS D4615      -8.966  59.580 -69.023  1.00 19.950          C  
ATOM  74238  O   CYS D4615      -8.849  58.408 -68.625  1.00 19.980          O  
ATOM  74239  CB  CYS D4615     -10.992  59.692 -67.617  1.00 27.990          C  
ATOM  74240  SG  CYS D4615     -10.046  59.329 -66.193  1.00 27.990          S  
ATOM  74241  H   CYS D4615     -11.916  60.176 -69.961  1.00 24.350          H  
ATOM  74242  HA  CYS D4615      -9.864  61.365 -68.281  1.00 23.840          H  
ATOM  74243 1HB  CYS D4615     -11.843  60.295 -67.324  1.00 33.580          H  
ATOM  74244 2HB  CYS D4615     -11.362  58.759 -68.016  1.00 33.580          H  
ATOM  74245  HG  CYS D4615      -9.101  58.615 -66.862  1.00 33.580          H  
ATOM  74246  N   ASP D4616      -8.018  60.239 -69.694  1.00 20.200          N  
ATOM  74247  CA  ASP D4616      -6.741  59.659 -70.120  1.00 20.360          C  
ATOM  74248  C   ASP D4616      -5.950  59.163 -68.927  1.00 20.310          C  
ATOM  74249  O   ASP D4616      -6.044  59.726 -67.838  1.00 20.510          O  
ATOM  74250  CB  ASP D4616      -5.844  60.675 -70.846  1.00 28.440          C  
ATOM  74251  CG  ASP D4616      -6.248  61.050 -72.276  1.00 28.440          C  
ATOM  74252  OD1 ASP D4616      -7.093  60.408 -72.844  1.00 28.440          O  
ATOM  74253  OD2 ASP D4616      -5.654  61.979 -72.801  1.00 28.440          O  
ATOM  74254  H   ASP D4616      -8.275  61.192 -69.972  1.00 24.240          H  
ATOM  74255  HA  ASP D4616      -6.936  58.817 -70.783  1.00 24.430          H  
ATOM  74256 1HB  ASP D4616      -5.813  61.593 -70.255  1.00 34.130          H  
ATOM  74257 2HB  ASP D4616      -4.825  60.283 -70.869  1.00 34.130          H  
ATOM  74258  N   ARG D4617      -5.141  58.131 -69.151  1.00 20.180          N  
ATOM  74259  CA  ARG D4617      -4.293  57.557 -68.112  1.00 20.250          C  
ATOM  74260  C   ARG D4617      -2.824  57.653 -68.522  1.00 19.610          C  
ATOM  74261  O   ARG D4617      -2.529  57.753 -69.715  1.00 19.610          O  
ATOM  74262  CB  ARG D4617      -4.664  56.097 -67.907  1.00 28.320          C  
ATOM  74263  CG  ARG D4617      -4.384  55.190 -69.124  1.00 28.320          C  
ATOM  74264  CD  ARG D4617      -4.809  53.781 -68.904  1.00 28.320          C  
ATOM  74265  NE  ARG D4617      -4.599  52.977 -70.111  1.00 28.320          N  
ATOM  74266  CZ  ARG D4617      -3.466  52.295 -70.454  1.00 28.320          C  
ATOM  74267  NH1 ARG D4617      -2.387  52.235 -69.676  1.00 28.320          N  
ATOM  74268  NH2 ARG D4617      -3.445  51.658 -71.618  1.00 28.320          N  
ATOM  74269  H   ARG D4617      -5.120  57.731 -70.077  1.00 24.220          H  
ATOM  74270  HA  ARG D4617      -4.445  58.103 -67.180  1.00 24.300          H  
ATOM  74271 1HB  ARG D4617      -4.129  55.699 -67.052  1.00 33.990          H  
ATOM  74272 2HB  ARG D4617      -5.729  56.027 -67.687  1.00 33.990          H  
ATOM  74273 1HG  ARG D4617      -4.915  55.569 -69.993  1.00 33.990          H  
ATOM  74274 2HG  ARG D4617      -3.314  55.176 -69.329  1.00 33.990          H  
ATOM  74275 1HD  ARG D4617      -4.250  53.346 -68.098  1.00 33.990          H  
ATOM  74276 2HD  ARG D4617      -5.869  53.759 -68.660  1.00 33.990          H  
ATOM  74277  HE  ARG D4617      -5.364  52.953 -70.771  1.00 33.990          H  
ATOM  74278 1HH1 ARG D4617      -2.344  52.667 -68.737  1.00 33.990          H  
ATOM  74279 2HH1 ARG D4617      -1.584  51.710 -69.977  1.00 33.990          H  
ATOM  74280 1HH2 ARG D4617      -4.251  51.686 -72.226  1.00 33.990          H  
ATOM  74281 2HH2 ARG D4617      -2.624  51.144 -71.898  1.00 33.990          H  
ATOM  74282  N   ASP D4618      -1.912  57.627 -67.541  1.00 19.190          N  
ATOM  74283  CA  ASP D4618      -0.464  57.627 -67.807  1.00 18.710          C  
ATOM  74284  C   ASP D4618       0.307  57.030 -66.614  1.00 18.140          C  
ATOM  74285  O   ASP D4618       0.502  57.697 -65.594  1.00 18.210          O  
ATOM  74286  CB  ASP D4618       0.043  59.058 -68.090  1.00 26.390          C  
ATOM  74287  CG  ASP D4618       1.529  59.114 -68.551  1.00 26.390          C  
ATOM  74288  OD1 ASP D4618       2.134  58.083 -68.640  1.00 26.390          O  
ATOM  74289  OD2 ASP D4618       2.036  60.206 -68.830  1.00 26.390          O  
ATOM  74290  H   ASP D4618      -2.234  57.569 -66.585  1.00 23.030          H  
ATOM  74291  HA  ASP D4618      -0.270  57.006 -68.682  1.00 22.450          H  
ATOM  74292 1HB  ASP D4618      -0.574  59.509 -68.870  1.00 31.660          H  
ATOM  74293 2HB  ASP D4618      -0.066  59.669 -67.194  1.00 31.660          H  
ATOM  74294  N   ALA D4619       0.685  55.756 -66.709  1.00 17.690          N  
ATOM  74295  CA  ALA D4619       1.344  55.061 -65.610  1.00 17.240          C  
ATOM  74296  C   ALA D4619       2.701  55.717 -65.265  1.00 16.770          C  
ATOM  74297  O   ALA D4619       3.472  56.033 -66.173  1.00 16.840          O  
ATOM  74298  CB  ALA D4619       1.545  53.600 -65.974  1.00 24.320          C  
ATOM  74299  H   ALA D4619       0.491  55.255 -67.567  1.00 21.230          H  
ATOM  74300  HA  ALA D4619       0.680  55.119 -64.762  1.00 20.690          H  
ATOM  74301 1HB  ALA D4619       1.995  53.063 -65.157  1.00 29.180          H  
ATOM  74302 2HB  ALA D4619       0.573  53.150 -66.206  1.00 29.180          H  
ATOM  74303 3HB  ALA D4619       2.191  53.533 -66.848  1.00 29.180          H  
ATOM  74304  N   PRO D4620       3.095  55.765 -63.976  1.00 16.400          N  
ATOM  74305  CA  PRO D4620       4.316  56.340 -63.447  1.00 16.010          C  
ATOM  74306  C   PRO D4620       5.521  55.484 -63.697  1.00 15.890          C  
ATOM  74307  O   PRO D4620       6.112  54.946 -62.762  1.00 16.080          O  
ATOM  74308  CB  PRO D4620       4.027  56.394 -61.957  1.00 24.020          C  
ATOM  74309  CG  PRO D4620       3.137  55.233 -61.732  1.00 24.020          C  
ATOM  74310  CD  PRO D4620       2.264  55.190 -62.951  1.00 24.020          C  
ATOM  74311  HA  PRO D4620       4.462  57.336 -63.859  1.00 19.210          H  
ATOM  74312 1HB  PRO D4620       4.949  56.308 -61.391  1.00 28.820          H  
ATOM  74313 2HB  PRO D4620       3.580  57.339 -61.696  1.00 28.820          H  
ATOM  74314 1HG  PRO D4620       3.735  54.309 -61.602  1.00 28.820          H  
ATOM  74315 2HG  PRO D4620       2.555  55.365 -60.817  1.00 28.820          H  
ATOM  74316 1HD  PRO D4620       2.004  54.148 -63.163  1.00 28.820          H  
ATOM  74317 2HD  PRO D4620       1.405  55.841 -62.785  1.00 28.820          H  
ATOM  74318  N   LYS D4621       5.869  55.322 -64.950  1.00 15.690          N  
ATOM  74319  CA  LYS D4621       7.009  54.489 -65.252  1.00 15.650          C  
ATOM  74320  C   LYS D4621       8.138  55.369 -65.743  1.00 14.970          C  
ATOM  74321  O   LYS D4621       7.904  56.373 -66.415  1.00 15.040          O  
ATOM  74322  CB  LYS D4621       6.634  53.458 -66.319  1.00 21.930          C  
ATOM  74323  CG  LYS D4621       5.394  52.586 -65.998  1.00 21.930          C  
ATOM  74324  CD  LYS D4621       5.553  51.683 -64.765  1.00 21.930          C  
ATOM  74325  CE  LYS D4621       4.333  50.752 -64.632  1.00 21.930          C  
ATOM  74326  NZ  LYS D4621       4.330  49.937 -63.355  1.00 21.930          N  
ATOM  74327  H   LYS D4621       5.310  55.770 -65.683  1.00 18.830          H  
ATOM  74328  HA  LYS D4621       7.345  53.979 -64.350  1.00 18.780          H  
ATOM  74329 1HB  LYS D4621       6.433  53.977 -67.258  1.00 26.310          H  
ATOM  74330 2HB  LYS D4621       7.479  52.794 -66.492  1.00 26.310          H  
ATOM  74331 1HG  LYS D4621       4.553  53.251 -65.814  1.00 26.310          H  
ATOM  74332 2HG  LYS D4621       5.155  51.968 -66.860  1.00 26.310          H  
ATOM  74333 1HD  LYS D4621       6.461  51.086 -64.850  1.00 26.310          H  
ATOM  74334 2HD  LYS D4621       5.615  52.297 -63.864  1.00 26.310          H  
ATOM  74335 1HE  LYS D4621       3.436  51.351 -64.652  1.00 26.310          H  
ATOM  74336 2HE  LYS D4621       4.321  50.068 -65.479  1.00 26.310          H  
ATOM  74337 1HZ  LYS D4621       3.466  49.371 -63.309  1.00 26.310          H  
ATOM  74338 2HZ  LYS D4621       5.130  49.346 -63.282  1.00 26.310          H  
ATOM  74339 3HZ  LYS D4621       4.279  50.562 -62.536  1.00 26.310          H  
ATOM  74340  N   ALA D4622       9.362  54.976 -65.432  1.00 14.450          N  
ATOM  74341  CA  ALA D4622      10.533  55.677 -65.923  1.00 13.870          C  
ATOM  74342  C   ALA D4622      11.725  54.737 -65.844  1.00 13.360          C  
ATOM  74343  O   ALA D4622      11.781  53.922 -64.927  1.00 13.470          O  
ATOM  74344  CB  ALA D4622      10.797  56.927 -65.088  1.00 19.650          C  
ATOM  74345  H   ALA D4622       9.479  54.156 -64.851  1.00 17.340          H  
ATOM  74346  HA  ALA D4622      10.341  55.954 -66.955  1.00 16.640          H  
ATOM  74347 1HB  ALA D4622      11.671  57.452 -65.459  1.00 23.580          H  
ATOM  74348 2HB  ALA D4622       9.930  57.592 -65.136  1.00 23.580          H  
ATOM  74349 3HB  ALA D4622      10.967  56.629 -64.056  1.00 23.580          H  
ATOM  74350  N   PRO D4623      12.687  54.800 -66.781  1.00 12.960          N  
ATOM  74351  CA  PRO D4623      13.925  54.042 -66.744  1.00 12.580          C  
ATOM  74352  C   PRO D4623      14.902  54.507 -65.663  1.00 12.150          C  
ATOM  74353  O   PRO D4623      15.822  53.772 -65.302  1.00 12.120          O  
ATOM  74354  CB  PRO D4623      14.492  54.282 -68.150  1.00 18.870          C  
ATOM  74355  CG  PRO D4623      13.901  55.610 -68.596  1.00 18.870          C  
ATOM  74356  CD  PRO D4623      12.523  55.658 -67.976  1.00 18.870          C  
ATOM  74357  HA  PRO D4623      13.683  52.978 -66.604  1.00 15.100          H  
ATOM  74358 1HB  PRO D4623      15.591  54.305 -68.104  1.00 22.640          H  
ATOM  74359 2HB  PRO D4623      14.218  53.448 -68.811  1.00 22.640          H  
ATOM  74360 1HG  PRO D4623      14.544  56.440 -68.272  1.00 22.640          H  
ATOM  74361 2HG  PRO D4623      13.868  55.651 -69.696  1.00 22.640          H  
ATOM  74362 1HD  PRO D4623      12.299  56.700 -67.708  1.00 22.640          H  
ATOM  74363 2HD  PRO D4623      11.776  55.230 -68.668  1.00 22.640          H  
ATOM  74364  N   ARG D4624      14.741  55.743 -65.187  1.00 11.930          N  
ATOM  74365  CA  ARG D4624      15.663  56.265 -64.197  1.00 11.700          C  
ATOM  74366  C   ARG D4624      15.105  56.155 -62.787  1.00 11.300          C  
ATOM  74367  O   ARG D4624      13.988  56.609 -62.523  1.00 11.200          O  
ATOM  74368  CB  ARG D4624      15.973  57.720 -64.458  1.00 16.470          C  
ATOM  74369  CG  ARG D4624      16.594  58.037 -65.804  1.00 16.470          C  
ATOM  74370  CD  ARG D4624      16.994  59.460 -65.851  1.00 16.470          C  
ATOM  74371  NE  ARG D4624      15.849  60.334 -65.652  1.00 16.470          N  
ATOM  74372  CZ  ARG D4624      15.906  61.637 -65.306  1.00 16.470          C  
ATOM  74373  NH1 ARG D4624      17.066  62.244 -65.135  1.00 16.470          N  
ATOM  74374  NH2 ARG D4624      14.776  62.297 -65.140  1.00 16.470          N  
ATOM  74375  H   ARG D4624      13.977  56.318 -65.499  1.00 14.320          H  
ATOM  74376  HA  ARG D4624      16.590  55.693 -64.250  1.00 14.040          H  
ATOM  74377 1HB  ARG D4624      15.065  58.308 -64.344  1.00 19.770          H  
ATOM  74378 2HB  ARG D4624      16.679  58.058 -63.709  1.00 19.770          H  
ATOM  74379 1HG  ARG D4624      17.475  57.415 -65.959  1.00 19.770          H  
ATOM  74380 2HG  ARG D4624      15.871  57.849 -66.596  1.00 19.770          H  
ATOM  74381 1HD  ARG D4624      17.717  59.653 -65.078  1.00 19.770          H  
ATOM  74382 2HD  ARG D4624      17.430  59.680 -66.825  1.00 19.770          H  
ATOM  74383  HE  ARG D4624      14.928  59.932 -65.776  1.00 19.770          H  
ATOM  74384 1HH1 ARG D4624      17.930  61.743 -65.275  1.00 19.770          H  
ATOM  74385 2HH1 ARG D4624      17.089  63.221 -64.875  1.00 19.770          H  
ATOM  74386 1HH2 ARG D4624      13.896  61.815 -65.275  1.00 19.770          H  
ATOM  74387 2HH2 ARG D4624      14.776  63.277 -64.881  1.00 19.770          H  
ATOM  74388  N   SER D4625      15.955  55.734 -61.838  1.00 11.230          N  
ATOM  74389  CA  SER D4625      15.610  55.667 -60.408  1.00 10.990          C  
ATOM  74390  C   SER D4625      15.378  57.070 -59.840  1.00 10.880          C  
ATOM  74391  O   SER D4625      14.714  57.254 -58.810  1.00 10.980          O  
ATOM  74392  CB  SER D4625      16.723  54.976 -59.649  1.00 15.480          C  
ATOM  74393  OG  SER D4625      17.891  55.752 -59.663  1.00 15.480          O  
ATOM  74394  H   SER D4625      16.865  55.388 -62.121  1.00 13.480          H  
ATOM  74395  HA  SER D4625      14.691  55.090 -60.298  1.00 13.190          H  
ATOM  74396 1HB  SER D4625      16.410  54.801 -58.621  1.00 18.580          H  
ATOM  74397 2HB  SER D4625      16.922  54.004 -60.102  1.00 18.580          H  
ATOM  74398  HG  SER D4625      18.554  55.243 -59.183  1.00 18.580          H  
ATOM  74399  N   ILE D4626      15.895  58.039 -60.581  1.00 10.880          N  
ATOM  74400  CA  ILE D4626      15.818  59.462 -60.347  1.00 10.880          C  
ATOM  74401  C   ILE D4626      14.391  59.954 -60.371  1.00 10.960          C  
ATOM  74402  O   ILE D4626      14.035  60.850 -59.608  1.00 10.950          O  
ATOM  74403  CB  ILE D4626      16.656  60.242 -61.377  1.00 15.230          C  
ATOM  74404  CG1 ILE D4626      18.150  59.940 -61.118  1.00 15.230          C  
ATOM  74405  CG2 ILE D4626      16.344  61.760 -61.299  1.00 15.230          C  
ATOM  74406  CD1 ILE D4626      19.087  60.384 -62.212  1.00 15.230          C  
ATOM  74407  H   ILE D4626      16.407  57.716 -61.384  1.00 13.060          H  
ATOM  74408  HA  ILE D4626      16.230  59.664 -59.360  1.00 13.060          H  
ATOM  74409  HB  ILE D4626      16.420  59.896 -62.371  1.00 18.280          H  
ATOM  74410 1HG1 ILE D4626      18.447  60.438 -60.194  1.00 18.280          H  
ATOM  74411 2HG1 ILE D4626      18.273  58.867 -60.981  1.00 18.280          H  
ATOM  74412 1HG2 ILE D4626      16.937  62.300 -62.026  1.00 18.280          H  
ATOM  74413 2HG2 ILE D4626      15.295  61.953 -61.511  1.00 18.280          H  
ATOM  74414 3HG2 ILE D4626      16.582  62.128 -60.299  1.00 18.280          H  
ATOM  74415 1HD1 ILE D4626      20.107  60.125 -61.933  1.00 18.280          H  
ATOM  74416 2HD1 ILE D4626      18.831  59.879 -63.129  1.00 18.280          H  
ATOM  74417 3HD1 ILE D4626      19.023  61.455 -62.360  1.00 18.280          H  
ATOM  74418  N   ALA D4627      13.576  59.469 -61.318  1.00 11.210          N  
ATOM  74419  CA  ALA D4627      12.226  60.002 -61.383  1.00 11.500          C  
ATOM  74420  C   ALA D4627      11.524  59.742 -60.051  1.00 11.670          C  
ATOM  74421  O   ALA D4627      10.866  60.620 -59.487  1.00 12.150          O  
ATOM  74422  CB  ALA D4627      11.483  59.372 -62.542  1.00 15.980          C  
ATOM  74423  H   ALA D4627      13.862  58.692 -61.919  1.00 13.450          H  
ATOM  74424  HA  ALA D4627      12.285  61.079 -61.534  1.00 13.800          H  
ATOM  74425 1HB  ALA D4627      10.488  59.777 -62.607  1.00 19.180          H  
ATOM  74426 2HB  ALA D4627      12.016  59.581 -63.465  1.00 19.180          H  
ATOM  74427 3HB  ALA D4627      11.431  58.296 -62.388  1.00 19.180          H  
ATOM  74428  N   GLY D4628      11.749  58.547 -59.501  1.00 11.430          N  
ATOM  74429  CA  GLY D4628      11.228  58.170 -58.200  1.00 11.700          C  
ATOM  74430  C   GLY D4628      11.844  59.026 -57.092  1.00 12.020          C  
ATOM  74431  O   GLY D4628      11.131  59.696 -56.349  1.00 12.090          O  
ATOM  74432  H   GLY D4628      12.279  57.866 -60.030  1.00 13.720          H  
ATOM  74433 1HA  GLY D4628      10.144  58.283 -58.193  1.00 14.040          H  
ATOM  74434 2HA  GLY D4628      11.449  57.118 -58.017  1.00 14.040          H  
ATOM  74435  N   SER D4629      13.181  59.053 -57.008  1.00 12.410          N  
ATOM  74436  CA  SER D4629      13.873  59.792 -55.945  1.00 13.160          C  
ATOM  74437  C   SER D4629      13.588  61.296 -55.912  1.00 13.100          C  
ATOM  74438  O   SER D4629      13.571  61.895 -54.830  1.00 13.450          O  
ATOM  74439  CB  SER D4629      15.373  59.567 -56.036  1.00 18.120          C  
ATOM  74440  OG  SER D4629      15.716  58.234 -55.736  1.00 18.120          O  
ATOM  74441  H   SER D4629      13.737  58.482 -57.655  1.00 14.890          H  
ATOM  74442  HA  SER D4629      13.541  59.375 -54.994  1.00 15.790          H  
ATOM  74443 1HB  SER D4629      15.707  59.808 -57.042  1.00 21.750          H  
ATOM  74444 2HB  SER D4629      15.886  60.241 -55.353  1.00 21.750          H  
ATOM  74445  HG  SER D4629      16.668  58.174 -55.842  1.00 21.750          H  
ATOM  74446  N   SER D4630      13.237  61.888 -57.060  1.00 12.760          N  
ATOM  74447  CA  SER D4630      12.942  63.319 -57.182  1.00 12.810          C  
ATOM  74448  C   SER D4630      11.767  63.759 -56.304  1.00 13.010          C  
ATOM  74449  O   SER D4630      11.554  64.954 -56.094  1.00 13.240          O  
ATOM  74450  CB  SER D4630      12.579  63.689 -58.615  1.00 17.910          C  
ATOM  74451  OG  SER D4630      11.282  63.231 -58.973  1.00 17.910          O  
ATOM  74452  H   SER D4630      13.305  61.352 -57.931  1.00 15.310          H  
ATOM  74453  HA  SER D4630      13.827  63.878 -56.878  1.00 15.370          H  
ATOM  74454 1HB  SER D4630      12.624  64.770 -58.723  1.00 21.500          H  
ATOM  74455 2HB  SER D4630      13.314  63.265 -59.295  1.00 21.500          H  
ATOM  74456  HG  SER D4630      11.316  62.254 -59.104  1.00 21.500          H  
ATOM  74457  N   ARG D4631      10.986  62.802 -55.811  1.00 13.010          N  
ATOM  74458  CA  ARG D4631       9.822  63.065 -54.986  1.00 13.310          C  
ATOM  74459  C   ARG D4631      10.089  63.533 -53.558  1.00 13.760          C  
ATOM  74460  O   ARG D4631       9.143  63.952 -52.900  1.00 14.030          O  
ATOM  74461  CB  ARG D4631       9.009  61.793 -54.853  1.00 18.510          C  
ATOM  74462  CG  ARG D4631       9.659  60.771 -53.961  1.00 18.510          C  
ATOM  74463  CD  ARG D4631       9.008  59.482 -53.995  1.00 18.510          C  
ATOM  74464  NE  ARG D4631       9.700  58.588 -53.118  1.00 18.510          N  
ATOM  74465  CZ  ARG D4631       9.280  57.386 -52.733  1.00 18.510          C  
ATOM  74466  NH1 ARG D4631       8.147  56.883 -53.152  1.00 18.510          N  
ATOM  74467  NH2 ARG D4631      10.005  56.688 -51.890  1.00 18.510          N  
ATOM  74468  H   ARG D4631      11.208  61.826 -56.038  1.00 15.610          H  
ATOM  74469  HA  ARG D4631       9.241  63.839 -55.477  1.00 15.970          H  
ATOM  74470 1HB  ARG D4631       8.024  62.017 -54.450  1.00 22.220          H  
ATOM  74471 2HB  ARG D4631       8.877  61.331 -55.835  1.00 22.220          H  
ATOM  74472 1HG  ARG D4631      10.709  60.657 -54.195  1.00 22.220          H  
ATOM  74473 2HG  ARG D4631       9.571  61.104 -52.930  1.00 22.220          H  
ATOM  74474 1HD  ARG D4631       7.979  59.582 -53.656  1.00 22.220          H  
ATOM  74475 2HD  ARG D4631       9.036  59.075 -55.005  1.00 22.220          H  
ATOM  74476  HE  ARG D4631      10.580  58.911 -52.738  1.00 22.220          H  
ATOM  74477 1HH1 ARG D4631       7.554  57.385 -53.788  1.00 22.220          H  
ATOM  74478 2HH1 ARG D4631       7.874  55.966 -52.772  1.00 22.220          H  
ATOM  74479 1HH2 ARG D4631      10.869  57.051 -51.528  1.00 22.220          H  
ATOM  74480 2HH2 ARG D4631       9.626  55.786 -51.555  1.00 22.220          H  
ATOM  74481  N   ASP D4632      11.314  63.395 -53.041  1.00 13.890          N  
ATOM  74482  CA  ASP D4632      11.574  63.751 -51.639  1.00 14.380          C  
ATOM  74483  C   ASP D4632      10.464  63.130 -50.715  1.00 15.020          C  
ATOM  74484  O   ASP D4632      10.464  61.901 -50.623  1.00 15.250          O  
ATOM  74485  CB  ASP D4632      11.900  65.238 -51.511  1.00 19.940          C  
ATOM  74486  CG  ASP D4632      13.215  65.609 -52.209  1.00 19.940          C  
ATOM  74487  OD1 ASP D4632      14.142  64.823 -52.179  1.00 19.940          O  
ATOM  74488  OD2 ASP D4632      13.291  66.690 -52.738  1.00 19.940          O  
ATOM  74489  H   ASP D4632      12.076  63.041 -53.635  1.00 16.670          H  
ATOM  74490  HA  ASP D4632      12.504  63.261 -51.353  1.00 17.260          H  
ATOM  74491 1HB  ASP D4632      11.141  65.832 -52.000  1.00 23.920          H  
ATOM  74492 2HB  ASP D4632      11.972  65.505 -50.465  1.00 23.920          H  
ATOM  74493  N   GLN D4633       9.540  63.841 -49.990  1.00 15.390          N  
ATOM  74494  CA  GLN D4633       9.223  65.275 -49.821  1.00 16.080          C  
ATOM  74495  C   GLN D4633       9.845  65.815 -48.549  1.00 16.530          C  
ATOM  74496  O   GLN D4633      10.196  65.043 -47.662  1.00 16.430          O  
ATOM  74497  CB  GLN D4633       7.718  65.526 -49.765  1.00 22.240          C  
ATOM  74498  CG  GLN D4633       6.964  65.209 -51.041  1.00 22.240          C  
ATOM  74499  CD  GLN D4633       5.537  65.668 -50.939  1.00 22.240          C  
ATOM  74500  OE1 GLN D4633       4.902  65.555 -49.863  1.00 22.240          O  
ATOM  74501  NE2 GLN D4633       4.999  66.207 -52.030  1.00 22.240          N  
ATOM  74502  H   GLN D4633       8.942  63.240 -49.444  1.00 18.470          H  
ATOM  74503  HA  GLN D4633       9.572  65.847 -50.656  1.00 19.300          H  
ATOM  74504 1HB  GLN D4633       7.284  64.930 -48.960  1.00 26.680          H  
ATOM  74505 2HB  GLN D4633       7.535  66.574 -49.530  1.00 26.680          H  
ATOM  74506 1HG  GLN D4633       7.442  65.726 -51.874  1.00 26.680          H  
ATOM  74507 2HG  GLN D4633       6.984  64.133 -51.210  1.00 26.680          H  
ATOM  74508 1HE2 GLN D4633       4.056  66.556 -52.009  1.00 26.680          H  
ATOM  74509 2HE2 GLN D4633       5.537  66.319 -52.904  1.00 26.680          H  
ATOM  74510  N   GLN D4634       9.959  67.139 -48.449  1.00 17.110          N  
ATOM  74511  CA  GLN D4634      10.497  67.793 -47.259  1.00 17.550          C  
ATOM  74512  C   GLN D4634      11.869  67.220 -46.907  1.00 17.270          C  
ATOM  74513  O   GLN D4634      12.051  66.709 -45.801  1.00 17.300          O  
ATOM  74514  CB  GLN D4634       9.551  67.669 -46.048  1.00 24.390          C  
ATOM  74515  CG  GLN D4634       8.160  68.321 -46.228  1.00 24.390          C  
ATOM  74516  CD  GLN D4634       7.342  68.324 -44.918  1.00 24.390          C  
ATOM  74517  OE1 GLN D4634       7.888  68.062 -43.842  1.00 24.390          O  
ATOM  74518  NE2 GLN D4634       6.052  68.632 -44.995  1.00 24.390          N  
ATOM  74519  H   GLN D4634       9.668  67.713 -49.238  1.00 20.530          H  
ATOM  74520  HA  GLN D4634      10.607  68.855 -47.465  1.00 21.060          H  
ATOM  74521 1HB  GLN D4634       9.394  66.618 -45.809  1.00 29.270          H  
ATOM  74522 2HB  GLN D4634      10.021  68.131 -45.183  1.00 29.270          H  
ATOM  74523 1HG  GLN D4634       8.296  69.351 -46.547  1.00 29.270          H  
ATOM  74524 2HG  GLN D4634       7.601  67.769 -46.983  1.00 29.270          H  
ATOM  74525 1HE2 GLN D4634       5.487  68.648 -44.169  1.00 29.270          H  
ATOM  74526 2HE2 GLN D4634       5.609  68.843 -45.892  1.00 29.270          H  
ATOM  74527  N   PRO D4635      12.852  67.287 -47.828  1.00 17.070          N  
ATOM  74528  CA  PRO D4635      14.173  66.713 -47.695  1.00 16.830          C  
ATOM  74529  C   PRO D4635      14.954  67.410 -46.608  1.00 17.280          C  
ATOM  74530  O   PRO D4635      14.705  68.587 -46.309  1.00 17.850          O  
ATOM  74531  CB  PRO D4635      14.810  66.984 -49.058  1.00 25.240          C  
ATOM  74532  CG  PRO D4635      14.103  68.220 -49.578  1.00 25.240          C  
ATOM  74533  CD  PRO D4635      12.693  68.133 -49.048  1.00 25.240          C  
ATOM  74534  HA  PRO D4635      14.091  65.634 -47.491  1.00 20.200          H  
ATOM  74535 1HB  PRO D4635      15.894  67.141 -48.929  1.00 30.290          H  
ATOM  74536 2HB  PRO D4635      14.692  66.108 -49.714  1.00 30.290          H  
ATOM  74537 1HG  PRO D4635      14.628  69.125 -49.231  1.00 30.290          H  
ATOM  74538 2HG  PRO D4635      14.140  68.230 -50.686  1.00 30.290          H  
ATOM  74539 1HD  PRO D4635      12.359  69.143 -48.783  1.00 30.290          H  
ATOM  74540 2HD  PRO D4635      12.063  67.678 -49.808  1.00 30.290          H  
ATOM  74541  N   GLN D4636      15.908  66.691 -46.044  1.00 17.090          N  
ATOM  74542  CA  GLN D4636      16.758  67.255 -45.027  1.00 17.590          C  
ATOM  74543  C   GLN D4636      17.438  68.497 -45.564  1.00 18.050          C  
ATOM  74544  O   GLN D4636      17.919  68.520 -46.697  1.00 17.810          O  
ATOM  74545  CB  GLN D4636      17.807  66.235 -44.576  1.00 24.430          C  
ATOM  74546  CG  GLN D4636      17.235  64.999 -43.875  1.00 24.430          C  
ATOM  74547  CD  GLN D4636      16.861  63.880 -44.844  1.00 24.430          C  
ATOM  74548  OE1 GLN D4636      16.573  64.130 -46.025  1.00 24.430          O  
ATOM  74549  NE2 GLN D4636      16.863  62.651 -44.353  1.00 24.430          N  
ATOM  74550  H   GLN D4636      16.050  65.723 -46.334  1.00 20.510          H  
ATOM  74551  HA  GLN D4636      16.143  67.539 -44.174  1.00 21.110          H  
ATOM  74552 1HB  GLN D4636      18.380  65.900 -45.440  1.00 29.310          H  
ATOM  74553 2HB  GLN D4636      18.506  66.715 -43.892  1.00 29.310          H  
ATOM  74554 1HG  GLN D4636      17.978  64.612 -43.179  1.00 29.310          H  
ATOM  74555 2HG  GLN D4636      16.334  65.292 -43.336  1.00 29.310          H  
ATOM  74556 1HE2 GLN D4636      16.626  61.875 -44.941  1.00 29.310          H  
ATOM  74557 2HE2 GLN D4636      17.101  62.493 -43.394  1.00 29.310          H  
ATOM  74558  N   GLY D4637      17.516  69.518 -44.723  1.00 18.760          N  
ATOM  74559  CA  GLY D4637      18.154  70.773 -45.080  1.00 19.290          C  
ATOM  74560  C   GLY D4637      17.183  71.890 -45.469  1.00 19.640          C  
ATOM  74561  O   GLY D4637      17.585  73.055 -45.491  1.00 20.170          O  
ATOM  74562  H   GLY D4637      17.102  69.423 -43.807  1.00 22.510          H  
ATOM  74563 1HA  GLY D4637      18.762  71.108 -44.241  1.00 23.150          H  
ATOM  74564 2HA  GLY D4637      18.841  70.597 -45.906  1.00 23.150          H  
ATOM  74565  N   ALA D4638      15.904  71.585 -45.736  1.00 19.400          N  
ATOM  74566  CA  ALA D4638      15.014  72.697 -46.076  1.00 19.780          C  
ATOM  74567  C   ALA D4638      13.576  72.493 -45.632  1.00 19.880          C  
ATOM  74568  O   ALA D4638      12.889  71.546 -46.018  1.00 19.730          O  
ATOM  74569  CB  ALA D4638      15.033  72.925 -47.578  1.00 27.540          C  
ATOM  74570  H   ALA D4638      15.579  70.608 -45.748  1.00 23.280          H  
ATOM  74571  HA  ALA D4638      15.388  73.589 -45.576  1.00 23.740          H  
ATOM  74572 1HB  ALA D4638      14.407  73.777 -47.824  1.00 33.050          H  
ATOM  74573 2HB  ALA D4638      16.057  73.119 -47.899  1.00 33.050          H  
ATOM  74574 3HB  ALA D4638      14.655  72.034 -48.080  1.00 33.050          H  
ATOM  74575  N   LYS D4639      13.052  73.481 -44.917  1.00 20.280          N  
ATOM  74576  CA  LYS D4639      11.671  73.420 -44.449  1.00 20.520          C  
ATOM  74577  C   LYS D4639      10.723  73.834 -45.561  1.00 20.430          C  
ATOM  74578  O   LYS D4639      10.124  74.914 -45.519  1.00 20.860          O  
ATOM  74579  CB  LYS D4639      11.479  74.313 -43.223  1.00 28.630          C  
ATOM  74580  CG  LYS D4639      12.262  73.866 -41.991  1.00 28.630          C  
ATOM  74581  CD  LYS D4639      12.033  74.809 -40.808  1.00 28.630          C  
ATOM  74582  CE  LYS D4639      12.806  74.355 -39.569  1.00 28.630          C  
ATOM  74583  NZ  LYS D4639      12.609  75.284 -38.415  1.00 28.630          N  
ATOM  74584  H   LYS D4639      13.640  74.259 -44.654  1.00 24.340          H  
ATOM  74585  HA  LYS D4639      11.437  72.390 -44.176  1.00 24.620          H  
ATOM  74586 1HB  LYS D4639      11.775  75.333 -43.464  1.00 34.360          H  
ATOM  74587 2HB  LYS D4639      10.422  74.334 -42.957  1.00 34.360          H  
ATOM  74588 1HG  LYS D4639      11.946  72.860 -41.714  1.00 34.360          H  
ATOM  74589 2HG  LYS D4639      13.324  73.838 -42.228  1.00 34.360          H  
ATOM  74590 1HD  LYS D4639      12.357  75.815 -41.079  1.00 34.360          H  
ATOM  74591 2HD  LYS D4639      10.970  74.842 -40.570  1.00 34.360          H  
ATOM  74592 1HE  LYS D4639      12.467  73.361 -39.283  1.00 34.360          H  
ATOM  74593 2HE  LYS D4639      13.869  74.311 -39.807  1.00 34.360          H  
ATOM  74594 1HZ  LYS D4639      13.134  74.949 -37.618  1.00 34.360          H  
ATOM  74595 2HZ  LYS D4639      12.932  76.209 -38.664  1.00 34.360          H  
ATOM  74596 3HZ  LYS D4639      11.628  75.324 -38.176  1.00 34.360          H  
ATOM  74597  N   ARG D4640      10.612  72.968 -46.561  1.00 19.910          N  
ATOM  74598  CA  ARG D4640       9.830  73.248 -47.755  1.00 19.790          C  
ATOM  74599  C   ARG D4640       8.978  72.063 -48.204  1.00 19.280          C  
ATOM  74600  O   ARG D4640       9.453  70.926 -48.278  1.00 18.880          O  
ATOM  74601  CB  ARG D4640      10.768  73.612 -48.902  1.00 27.750          C  
ATOM  74602  CG  ARG D4640      11.622  74.865 -48.697  1.00 27.750          C  
ATOM  74603  CD  ARG D4640      10.846  76.122 -48.726  1.00 27.750          C  
ATOM  74604  NE  ARG D4640      11.721  77.269 -48.603  1.00 27.750          N  
ATOM  74605  CZ  ARG D4640      12.150  77.802 -47.433  1.00 27.750          C  
ATOM  74606  NH1 ARG D4640      11.773  77.298 -46.264  1.00 27.750          N  
ATOM  74607  NH2 ARG D4640      12.965  78.848 -47.462  1.00 27.750          N  
ATOM  74608  H   ARG D4640      11.168  72.114 -46.475  1.00 23.890          H  
ATOM  74609  HA  ARG D4640       9.162  74.080 -47.545  1.00 23.750          H  
ATOM  74610 1HB  ARG D4640      11.453  72.784 -49.076  1.00 33.300          H  
ATOM  74611 2HB  ARG D4640      10.184  73.749 -49.813  1.00 33.300          H  
ATOM  74612 1HG  ARG D4640      12.146  74.805 -47.751  1.00 33.300          H  
ATOM  74613 2HG  ARG D4640      12.357  74.917 -49.498  1.00 33.300          H  
ATOM  74614 1HD  ARG D4640      10.317  76.198 -49.677  1.00 33.300          H  
ATOM  74615 2HD  ARG D4640      10.128  76.149 -47.915  1.00 33.300          H  
ATOM  74616  HE  ARG D4640      12.044  77.700 -49.460  1.00 33.300          H  
ATOM  74617 1HH1 ARG D4640      11.131  76.490 -46.201  1.00 33.300          H  
ATOM  74618 2HH1 ARG D4640      12.103  77.714 -45.409  1.00 33.300          H  
ATOM  74619 1HH2 ARG D4640      13.258  79.237 -48.349  1.00 33.300          H  
ATOM  74620 2HH2 ARG D4640      13.296  79.261 -46.602  1.00 33.300          H  
ATOM  74621  N   GLN D4641       7.728  72.357 -48.559  1.00 19.320          N  
ATOM  74622  CA  GLN D4641       6.770  71.388 -49.102  1.00 18.860          C  
ATOM  74623  C   GLN D4641       6.785  71.415 -50.634  1.00 18.300          C  
ATOM  74624  O   GLN D4641       6.887  72.482 -51.239  1.00 18.510          O  
ATOM  74625  CB  GLN D4641       5.363  71.655 -48.549  1.00 26.590          C  
ATOM  74626  CG  GLN D4641       4.247  70.724 -49.071  1.00 26.590          C  
ATOM  74627  CD  GLN D4641       4.363  69.250 -48.618  1.00 26.590          C  
ATOM  74628  OE1 GLN D4641       4.497  68.921 -47.424  1.00 26.590          O  
ATOM  74629  NE2 GLN D4641       4.306  68.356 -49.594  1.00 26.590          N  
ATOM  74630  H   GLN D4641       7.424  73.316 -48.454  1.00 23.180          H  
ATOM  74631  HA  GLN D4641       7.075  70.389 -48.788  1.00 22.630          H  
ATOM  74632 1HB  GLN D4641       5.382  71.579 -47.462  1.00 31.910          H  
ATOM  74633 2HB  GLN D4641       5.071  72.675 -48.797  1.00 31.910          H  
ATOM  74634 1HG  GLN D4641       3.302  71.103 -48.687  1.00 31.910          H  
ATOM  74635 2HG  GLN D4641       4.220  70.746 -50.162  1.00 31.910          H  
ATOM  74636 1HE2 GLN D4641       4.355  67.350 -49.403  1.00 31.910          H  
ATOM  74637 2HE2 GLN D4641       4.218  68.652 -50.576  1.00 31.910          H  
ATOM  74638  N   GLN D4642       6.688  70.233 -51.238  1.00 17.620          N  
ATOM  74639  CA  GLN D4642       6.698  70.030 -52.683  1.00 17.080          C  
ATOM  74640  C   GLN D4642       5.403  69.375 -53.213  1.00 16.790          C  
ATOM  74641  O   GLN D4642       4.594  68.860 -52.432  1.00 16.830          O  
ATOM  74642  CB  GLN D4642       7.870  69.110 -53.078  1.00 24.130          C  
ATOM  74643  CG  GLN D4642       9.255  69.650 -52.795  1.00 24.130          C  
ATOM  74644  CD  GLN D4642       9.586  69.484 -51.362  1.00 24.130          C  
ATOM  74645  OE1 GLN D4642       9.280  68.435 -50.776  1.00 24.130          O  
ATOM  74646  NE2 GLN D4642      10.169  70.497 -50.778  1.00 24.130          N  
ATOM  74647  H   GLN D4642       6.619  69.420 -50.642  1.00 21.140          H  
ATOM  74648  HA  GLN D4642       6.848  71.002 -53.130  1.00 20.500          H  
ATOM  74649 1HB  GLN D4642       7.766  68.164 -52.551  1.00 28.950          H  
ATOM  74650 2HB  GLN D4642       7.819  68.872 -54.136  1.00 28.950          H  
ATOM  74651 1HG  GLN D4642       9.989  69.107 -53.393  1.00 28.950          H  
ATOM  74652 2HG  GLN D4642       9.278  70.715 -53.030  1.00 28.950          H  
ATOM  74653 1HE2 GLN D4642      10.330  70.474 -49.778  1.00 28.950          H  
ATOM  74654 2HE2 GLN D4642      10.376  71.321 -51.303  1.00 28.950          H  
ATOM  74655  N   PRO D4643       5.108  69.517 -54.520  1.00 16.600          N  
ATOM  74656  CA  PRO D4643       4.098  68.781 -55.265  1.00 16.310          C  
ATOM  74657  C   PRO D4643       4.481  67.309 -55.195  1.00 15.510          C  
ATOM  74658  O   PRO D4643       5.624  66.997 -54.857  1.00 15.070          O  
ATOM  74659  CB  PRO D4643       4.227  69.334 -56.689  1.00 24.460          C  
ATOM  74660  CG  PRO D4643       4.837  70.703 -56.519  1.00 24.460          C  
ATOM  74661  CD  PRO D4643       5.765  70.582 -55.329  1.00 24.460          C  
ATOM  74662  HA  PRO D4643       3.104  68.961 -54.833  1.00 19.570          H  
ATOM  74663 1HB  PRO D4643       4.850  68.653 -57.296  1.00 29.360          H  
ATOM  74664 2HB  PRO D4643       3.238  69.368 -57.166  1.00 29.360          H  
ATOM  74665 1HG  PRO D4643       5.367  70.994 -57.441  1.00 29.360          H  
ATOM  74666 2HG  PRO D4643       4.044  71.450 -56.364  1.00 29.360          H  
ATOM  74667 1HD  PRO D4643       6.770  70.286 -55.651  1.00 29.360          H  
ATOM  74668 2HD  PRO D4643       5.744  71.558 -54.826  1.00 29.360          H  
ATOM  74669  N   GLY D4644       3.546  66.393 -55.401  1.00 15.410          N  
ATOM  74670  CA  GLY D4644       3.983  65.003 -55.370  1.00 14.780          C  
ATOM  74671  C   GLY D4644       4.860  64.672 -56.584  1.00 14.250          C  
ATOM  74672  O   GLY D4644       4.579  65.067 -57.721  1.00 14.220          O  
ATOM  74673  H   GLY D4644       2.596  66.652 -55.619  1.00 18.490          H  
ATOM  74674 1HA  GLY D4644       4.537  64.811 -54.453  1.00 17.740          H  
ATOM  74675 2HA  GLY D4644       3.117  64.350 -55.364  1.00 17.740          H  
ATOM  74676  N   GLY D4645       5.865  63.842 -56.349  1.00 13.930          N  
ATOM  74677  CA  GLY D4645       6.801  63.386 -57.377  1.00 13.480          C  
ATOM  74678  C   GLY D4645       6.318  62.181 -58.153  1.00 12.720          C  
ATOM  74679  O   GLY D4645       6.827  61.084 -57.968  1.00 12.680          O  
ATOM  74680  H   GLY D4645       6.010  63.574 -55.387  1.00 16.720          H  
ATOM  74681 1HA  GLY D4645       6.982  64.206 -58.074  1.00 16.180          H  
ATOM  74682 2HA  GLY D4645       7.756  63.158 -56.934  1.00 16.180          H  
ATOM  74683  N   HIS D4646       5.336  62.377 -59.006  1.00 12.230          N  
ATOM  74684  CA  HIS D4646       4.801  61.271 -59.806  1.00 11.560          C  
ATOM  74685  C   HIS D4646       5.823  61.015 -60.928  1.00 11.350          C  
ATOM  74686  O   HIS D4646       5.973  61.900 -61.774  1.00 11.590          O  
ATOM  74687  CB  HIS D4646       3.457  61.657 -60.411  1.00 16.450          C  
ATOM  74688  CG  HIS D4646       2.682  60.561 -61.009  1.00 16.450          C  
ATOM  74689  ND1 HIS D4646       2.500  60.422 -62.361  1.00 16.450          N  
ATOM  74690  CD2 HIS D4646       2.003  59.563 -60.430  1.00 16.450          C  
ATOM  74691  CE1 HIS D4646       1.749  59.365 -62.588  1.00 16.450          C  
ATOM  74692  NE2 HIS D4646       1.435  58.832 -61.432  1.00 16.450          N  
ATOM  74693  H   HIS D4646       4.969  63.333 -59.048  1.00 14.680          H  
ATOM  74694  HA  HIS D4646       4.650  60.393 -59.183  1.00 13.870          H  
ATOM  74695 1HB  HIS D4646       2.867  62.069 -59.672  1.00 19.740          H  
ATOM  74696 2HB  HIS D4646       3.605  62.424 -61.156  1.00 19.740          H  
ATOM  74697  HD1 HIS D4646       2.497  61.194 -62.998  1.00 19.740          H  
ATOM  74698  HD2 HIS D4646       1.855  59.284 -59.387  1.00 19.740          H  
ATOM  74699  HE1 HIS D4646       1.486  59.073 -63.608  1.00 19.740          H  
ATOM  74700  N   PRO D4647       6.506  59.835 -60.994  1.00 11.060          N  
ATOM  74701  CA  PRO D4647       7.584  59.493 -61.933  1.00 10.990          C  
ATOM  74702  C   PRO D4647       7.308  59.810 -63.394  1.00 10.790          C  
ATOM  74703  O   PRO D4647       8.214  60.204 -64.128  1.00 11.050          O  
ATOM  74704  CB  PRO D4647       7.734  57.988 -61.734  1.00 16.480          C  
ATOM  74705  CG  PRO D4647       7.345  57.762 -60.305  1.00 16.480          C  
ATOM  74706  CD  PRO D4647       6.205  58.732 -60.036  1.00 16.480          C  
ATOM  74707  HA  PRO D4647       8.492  60.018 -61.590  1.00 13.190          H  
ATOM  74708 1HB  PRO D4647       7.103  57.452 -62.446  1.00 19.780          H  
ATOM  74709 2HB  PRO D4647       8.767  57.680 -61.945  1.00 19.780          H  
ATOM  74710 1HG  PRO D4647       7.057  56.709 -60.153  1.00 19.780          H  
ATOM  74711 2HG  PRO D4647       8.208  57.949 -59.653  1.00 19.780          H  
ATOM  74712 1HD  PRO D4647       5.224  58.296 -60.217  1.00 19.780          H  
ATOM  74713 2HD  PRO D4647       6.319  59.046 -58.999  1.00 19.780          H  
ATOM  74714  N   ALA D4648       6.045  59.693 -63.820  1.00 10.520          N  
ATOM  74715  CA  ALA D4648       5.676  59.991 -65.202  1.00 10.470          C  
ATOM  74716  C   ALA D4648       6.150  61.383 -65.599  1.00 10.980          C  
ATOM  74717  O   ALA D4648       6.507  61.625 -66.740  1.00 11.140          O  
ATOM  74718  CB  ALA D4648       4.171  59.909 -65.424  1.00 14.680          C  
ATOM  74719  H   ALA D4648       5.323  59.359 -63.201  1.00 12.620          H  
ATOM  74720  HA  ALA D4648       6.168  59.262 -65.848  1.00 12.560          H  
ATOM  74721 1HB  ALA D4648       3.952  60.126 -66.472  1.00 17.610          H  
ATOM  74722 2HB  ALA D4648       3.793  58.925 -65.191  1.00 17.610          H  
ATOM  74723 3HB  ALA D4648       3.681  60.634 -64.806  1.00 17.610          H  
ATOM  74724  N   TYR D4649       6.138  62.323 -64.658  1.00 11.350          N  
ATOM  74725  CA  TYR D4649       6.454  63.716 -64.928  1.00 11.960          C  
ATOM  74726  C   TYR D4649       7.883  64.083 -64.573  1.00 12.280          C  
ATOM  74727  O   TYR D4649       8.231  65.264 -64.486  1.00 12.730          O  
ATOM  74728  CB  TYR D4649       5.470  64.590 -64.169  1.00 16.500          C  
ATOM  74729  CG  TYR D4649       4.080  64.439 -64.689  1.00 16.500          C  
ATOM  74730  CD1 TYR D4649       3.239  63.492 -64.147  1.00 16.500          C  
ATOM  74731  CD2 TYR D4649       3.641  65.252 -65.704  1.00 16.500          C  
ATOM  74732  CE1 TYR D4649       1.959  63.350 -64.632  1.00 16.500          C  
ATOM  74733  CE2 TYR D4649       2.364  65.122 -66.180  1.00 16.500          C  
ATOM  74734  CZ  TYR D4649       1.521  64.179 -65.655  1.00 16.500          C  
ATOM  74735  OH  TYR D4649       0.233  64.052 -66.145  1.00 16.500          O  
ATOM  74736  H   TYR D4649       5.903  62.085 -63.690  1.00 13.620          H  
ATOM  74737  HA  TYR D4649       6.324  63.893 -65.996  1.00 14.350          H  
ATOM  74738 1HB  TYR D4649       5.480  64.317 -63.112  1.00 19.800          H  
ATOM  74739 2HB  TYR D4649       5.759  65.637 -64.251  1.00 19.800          H  
ATOM  74740  HD1 TYR D4649       3.596  62.856 -63.351  1.00 19.800          H  
ATOM  74741  HD2 TYR D4649       4.305  66.004 -66.130  1.00 19.800          H  
ATOM  74742  HE1 TYR D4649       1.294  62.597 -64.219  1.00 19.800          H  
ATOM  74743  HE2 TYR D4649       2.017  65.771 -66.983  1.00 19.800          H  
ATOM  74744  HH  TYR D4649       0.103  64.654 -66.930  1.00 19.800          H  
ATOM  74745  N   GLY D4650       8.731  63.075 -64.422  1.00 12.150          N  
ATOM  74746  CA  GLY D4650      10.126  63.263 -64.077  1.00 12.530          C  
ATOM  74747  C   GLY D4650      11.018  63.671 -65.260  1.00 12.600          C  
ATOM  74748  O   GLY D4650      12.239  63.737 -65.100  1.00 13.090          O  
ATOM  74749  H   GLY D4650       8.393  62.109 -64.490  1.00 14.580          H  
ATOM  74750 1HA  GLY D4650      10.199  64.015 -63.291  1.00 15.040          H  
ATOM  74751 2HA  GLY D4650      10.500  62.334 -63.649  1.00 15.040          H  
ATOM  74752  N   THR D4651      10.443  63.918 -66.450  1.00 12.230          N  
ATOM  74753  CA  THR D4651      11.248  64.289 -67.608  1.00 12.430          C  
ATOM  74754  C   THR D4651      10.636  65.335 -68.534  1.00 12.670          C  
ATOM  74755  O   THR D4651       9.436  65.335 -68.845  1.00 12.960          O  
ATOM  74756  CB  THR D4651      11.586  63.058 -68.458  1.00 17.320          C  
ATOM  74757  OG1 THR D4651      12.382  63.480 -69.582  1.00 17.320          O  
ATOM  74758  CG2 THR D4651      10.302  62.359 -68.961  1.00 17.320          C  
ATOM  74759  H   THR D4651       9.441  63.857 -66.560  1.00 14.680          H  
ATOM  74760  HA  THR D4651      12.185  64.704 -67.237  1.00 14.920          H  
ATOM  74761  HB  THR D4651      12.166  62.362 -67.854  1.00 20.790          H  
ATOM  74762  HG1 THR D4651      12.837  62.708 -69.946  1.00 20.790          H  
ATOM  74763 1HG2 THR D4651      10.575  61.491 -69.555  1.00 20.790          H  
ATOM  74764 2HG2 THR D4651       9.701  62.039 -68.108  1.00 20.790          H  
ATOM  74765 3HG2 THR D4651       9.712  63.030 -69.576  1.00 20.790          H  
ATOM  74766  N   ASP D4652      11.528  66.160 -69.078  1.00 12.680          N  
ATOM  74767  CA  ASP D4652      11.230  67.225 -70.032  1.00 13.030          C  
ATOM  74768  C   ASP D4652      10.680  66.690 -71.344  1.00 13.080          C  
ATOM  74769  O   ASP D4652      10.068  67.422 -72.126  1.00 13.060          O  
ATOM  74770  CB  ASP D4652      12.487  68.042 -70.324  1.00 18.100          C  
ATOM  74771  CG  ASP D4652      12.937  68.909 -69.151  1.00 18.100          C  
ATOM  74772  OD1 ASP D4652      12.180  69.104 -68.229  1.00 18.100          O  
ATOM  74773  OD2 ASP D4652      14.057  69.350 -69.184  1.00 18.100          O  
ATOM  74774  H   ASP D4652      12.486  66.061 -68.768  1.00 15.220          H  
ATOM  74775  HA  ASP D4652      10.484  67.881 -69.585  1.00 15.640          H  
ATOM  74776 1HB  ASP D4652      13.299  67.369 -70.591  1.00 21.720          H  
ATOM  74777 2HB  ASP D4652      12.306  68.689 -71.183  1.00 21.720          H  
ATOM  74778  N   LYS D4653      10.891  65.403 -71.597  1.00 13.320          N  
ATOM  74779  CA  LYS D4653      10.439  64.764 -72.828  1.00 13.580          C  
ATOM  74780  C   LYS D4653       8.928  64.854 -73.032  1.00 13.690          C  
ATOM  74781  O   LYS D4653       8.448  64.703 -74.154  1.00 13.680          O  
ATOM  74782  CB  LYS D4653      10.867  63.298 -72.870  1.00 18.910          C  
ATOM  74783  CG  LYS D4653      12.365  63.085 -73.059  1.00 18.910          C  
ATOM  74784  CD  LYS D4653      12.718  61.598 -73.090  1.00 18.910          C  
ATOM  74785  CE  LYS D4653      14.216  61.376 -73.312  1.00 18.910          C  
ATOM  74786  NZ  LYS D4653      14.567  59.928 -73.316  1.00 18.910          N  
ATOM  74787  H   LYS D4653      11.386  64.849 -70.897  1.00 15.980          H  
ATOM  74788  HA  LYS D4653      10.911  65.276 -73.665  1.00 16.300          H  
ATOM  74789 1HB  LYS D4653      10.571  62.811 -71.944  1.00 22.690          H  
ATOM  74790 2HB  LYS D4653      10.347  62.793 -73.683  1.00 22.690          H  
ATOM  74791 1HG  LYS D4653      12.674  63.548 -73.996  1.00 22.690          H  
ATOM  74792 2HG  LYS D4653      12.902  63.569 -72.246  1.00 22.690          H  
ATOM  74793 1HD  LYS D4653      12.426  61.137 -72.145  1.00 22.690          H  
ATOM  74794 2HD  LYS D4653      12.166  61.113 -73.895  1.00 22.690          H  
ATOM  74795 1HE  LYS D4653      14.503  61.811 -74.269  1.00 22.690          H  
ATOM  74796 2HE  LYS D4653      14.772  61.872 -72.517  1.00 22.690          H  
ATOM  74797 1HZ  LYS D4653      15.562  59.821 -73.465  1.00 22.690          H  
ATOM  74798 2HZ  LYS D4653      14.316  59.516 -72.429  1.00 22.690          H  
ATOM  74799 3HZ  LYS D4653      14.065  59.460 -74.057  1.00 22.690          H  
ATOM  74800  N   LYS D4654       8.162  65.060 -71.959  1.00 14.080          N  
ATOM  74801  CA  LYS D4654       6.715  65.152 -72.089  1.00 14.320          C  
ATOM  74802  C   LYS D4654       6.209  66.567 -72.324  1.00 14.180          C  
ATOM  74803  O   LYS D4654       5.041  66.763 -72.649  1.00 14.630          O  
ATOM  74804  CB  LYS D4654       6.048  64.602 -70.846  1.00 19.950          C  
ATOM  74805  CG  LYS D4654       6.156  63.108 -70.695  1.00 19.950          C  
ATOM  74806  CD  LYS D4654       5.722  62.660 -69.305  1.00 19.950          C  
ATOM  74807  CE  LYS D4654       4.225  62.881 -68.945  1.00 19.950          C  
ATOM  74808  NZ  LYS D4654       3.308  61.994 -69.701  1.00 19.950          N  
ATOM  74809  H   LYS D4654       8.598  65.194 -71.041  1.00 16.900          H  
ATOM  74810  HA  LYS D4654       6.412  64.549 -72.944  1.00 17.180          H  
ATOM  74811 1HB  LYS D4654       6.496  65.064 -69.963  1.00 23.940          H  
ATOM  74812 2HB  LYS D4654       4.998  64.879 -70.868  1.00 23.940          H  
ATOM  74813 1HG  LYS D4654       5.539  62.620 -71.444  1.00 23.940          H  
ATOM  74814 2HG  LYS D4654       7.190  62.806 -70.849  1.00 23.940          H  
ATOM  74815 1HD  LYS D4654       5.950  61.600 -69.199  1.00 23.940          H  
ATOM  74816 2HD  LYS D4654       6.325  63.211 -68.582  1.00 23.940          H  
ATOM  74817 1HE  LYS D4654       4.097  62.676 -67.880  1.00 23.940          H  
ATOM  74818 2HE  LYS D4654       3.945  63.911 -69.132  1.00 23.940          H  
ATOM  74819 1HZ  LYS D4654       2.352  62.157 -69.393  1.00 23.940          H  
ATOM  74820 2HZ  LYS D4654       3.370  62.155 -70.679  1.00 23.940          H  
ATOM  74821 3HZ  LYS D4654       3.496  61.002 -69.505  1.00 23.940          H  
ATOM  74822  N   LEU D4655       7.061  67.575 -72.196  1.00 13.770          N  
ATOM  74823  CA  LEU D4655       6.575  68.940 -72.307  1.00 13.730          C  
ATOM  74824  C   LEU D4655       5.977  69.287 -73.684  1.00 13.850          C  
ATOM  74825  O   LEU D4655       4.909  69.911 -73.735  1.00 13.890          O  
ATOM  74826  CB  LEU D4655       7.707  69.917 -71.934  1.00 19.240          C  
ATOM  74827  CG  LEU D4655       8.149  69.916 -70.440  1.00 19.240          C  
ATOM  74828  CD1 LEU D4655       9.421  70.735 -70.310  1.00 19.240          C  
ATOM  74829  CD2 LEU D4655       7.051  70.505 -69.544  1.00 19.240          C  
ATOM  74830  H   LEU D4655       8.053  67.400 -72.013  1.00 16.520          H  
ATOM  74831  HA  LEU D4655       5.773  69.060 -71.586  1.00 16.480          H  
ATOM  74832 1HB  LEU D4655       8.592  69.695 -72.506  1.00 23.090          H  
ATOM  74833 2HB  LEU D4655       7.387  70.927 -72.183  1.00 23.090          H  
ATOM  74834  HG  LEU D4655       8.358  68.897 -70.126  1.00 23.090          H  
ATOM  74835 1HD1 LEU D4655       9.761  70.726 -69.270  1.00 23.090          H  
ATOM  74836 2HD1 LEU D4655      10.199  70.297 -70.941  1.00 23.090          H  
ATOM  74837 3HD1 LEU D4655       9.233  71.759 -70.623  1.00 23.090          H  
ATOM  74838 1HD2 LEU D4655       7.391  70.499 -68.509  1.00 23.090          H  
ATOM  74839 2HD2 LEU D4655       6.835  71.531 -69.849  1.00 23.090          H  
ATOM  74840 3HD2 LEU D4655       6.135  69.925 -69.611  1.00 23.090          H  
ATOM  74841  N   PRO D4656       6.533  68.809 -74.836  1.00 14.040          N  
ATOM  74842  CA  PRO D4656       6.035  69.083 -76.174  1.00 14.330          C  
ATOM  74843  C   PRO D4656       4.591  68.627 -76.359  1.00 13.860          C  
ATOM  74844  O   PRO D4656       3.883  69.124 -77.239  1.00 13.890          O  
ATOM  74845  CB  PRO D4656       6.987  68.285 -77.076  1.00 21.500          C  
ATOM  74846  CG  PRO D4656       8.251  68.152 -76.273  1.00 21.500          C  
ATOM  74847  CD  PRO D4656       7.785  67.989 -74.862  1.00 21.500          C  
ATOM  74848  HA  PRO D4656       6.124  70.161 -76.372  1.00 17.200          H  
ATOM  74849 1HB  PRO D4656       6.535  67.309 -77.319  1.00 25.790          H  
ATOM  74850 2HB  PRO D4656       7.136  68.816 -78.026  1.00 25.790          H  
ATOM  74851 1HG  PRO D4656       8.838  67.284 -76.619  1.00 25.790          H  
ATOM  74852 2HG  PRO D4656       8.888  69.038 -76.406  1.00 25.790          H  
ATOM  74853 1HD  PRO D4656       7.562  66.936 -74.716  1.00 25.790          H  
ATOM  74854 2HD  PRO D4656       8.565  68.351 -74.203  1.00 25.790          H  
ATOM  74855  N   PHE D4657       4.103  67.725 -75.511  1.00 13.570          N  
ATOM  74856  CA  PHE D4657       2.748  67.293 -75.696  1.00 13.250          C  
ATOM  74857  C   PHE D4657       1.900  67.929 -74.652  1.00 13.550          C  
ATOM  74858  O   PHE D4657       1.619  67.355 -73.595  1.00 14.010          O  
ATOM  74859  CB  PHE D4657       2.594  65.782 -75.647  1.00 18.680          C  
ATOM  74860  CG  PHE D4657       1.160  65.357 -75.909  1.00 18.680          C  
ATOM  74861  CD1 PHE D4657       0.469  65.757 -77.055  1.00 18.680          C  
ATOM  74862  CD2 PHE D4657       0.498  64.561 -74.998  1.00 18.680          C  
ATOM  74863  CE1 PHE D4657      -0.838  65.373 -77.255  1.00 18.680          C  
ATOM  74864  CE2 PHE D4657      -0.802  64.176 -75.206  1.00 18.680          C  
ATOM  74865  CZ  PHE D4657      -1.470  64.584 -76.329  1.00 18.680          C  
ATOM  74866  H   PHE D4657       4.635  67.349 -74.721  1.00 16.280          H  
ATOM  74867  HA  PHE D4657       2.398  67.636 -76.665  1.00 15.900          H  
ATOM  74868 1HB  PHE D4657       3.236  65.321 -76.393  1.00 22.410          H  
ATOM  74869 2HB  PHE D4657       2.898  65.417 -74.664  1.00 22.410          H  
ATOM  74870  HD1 PHE D4657       0.959  66.381 -77.799  1.00 22.410          H  
ATOM  74871  HD2 PHE D4657       1.026  64.242 -74.100  1.00 22.410          H  
ATOM  74872  HE1 PHE D4657      -1.370  65.694 -78.150  1.00 22.410          H  
ATOM  74873  HE2 PHE D4657      -1.303  63.543 -74.476  1.00 22.410          H  
ATOM  74874  HZ  PHE D4657      -2.504  64.277 -76.488  1.00 22.410          H  
ATOM  74875  N   ILE D4658       1.504  69.144 -75.025  1.00 13.430          N  
ATOM  74876  CA  ILE D4658       0.686  70.109 -74.291  1.00 13.890          C  
ATOM  74877  C   ILE D4658       0.706  70.040 -72.756  1.00 13.910          C  
ATOM  74878  O   ILE D4658      -0.352  70.169 -72.139  1.00 13.840          O  
ATOM  74879  CB  ILE D4658      -0.783  69.935 -74.768  1.00 19.260          C  
ATOM  74880  CG1 ILE D4658      -1.277  68.460 -74.436  1.00 19.260          C  
ATOM  74881  CG2 ILE D4658      -0.869  70.204 -76.270  1.00 19.260          C  
ATOM  74882  CD1 ILE D4658      -2.736  68.195 -74.617  1.00 19.260          C  
ATOM  74883  H   ILE D4658       1.905  69.416 -75.930  1.00 16.120          H  
ATOM  74884  HA  ILE D4658       1.031  71.104 -74.574  1.00 16.670          H  
ATOM  74885  HB  ILE D4658      -1.426  70.636 -74.235  1.00 23.110          H  
ATOM  74886 1HG1 ILE D4658      -0.759  67.761 -75.077  1.00 23.110          H  
ATOM  74887 2HG1 ILE D4658      -1.037  68.235 -73.413  1.00 23.110          H  
ATOM  74888 1HG2 ILE D4658      -1.892  70.100 -76.614  1.00 23.110          H  
ATOM  74889 2HG2 ILE D4658      -0.530  71.220 -76.472  1.00 23.110          H  
ATOM  74890 3HG2 ILE D4658      -0.236  69.499 -76.807  1.00 23.110          H  
ATOM  74891 1HD1 ILE D4658      -2.941  67.160 -74.358  1.00 23.110          H  
ATOM  74892 2HD1 ILE D4658      -3.302  68.856 -73.962  1.00 23.110          H  
ATOM  74893 3HD1 ILE D4658      -3.028  68.365 -75.645  1.00 23.110          H  
ATOM  74894  N   ASP D4659       1.868  69.795 -72.127  1.00 14.170          N  
ATOM  74895  CA  ASP D4659       1.919  69.653 -70.668  1.00 14.380          C  
ATOM  74896  C   ASP D4659       0.876  68.649 -70.136  1.00 14.850          C  
ATOM  74897  O   ASP D4659       0.277  68.879 -69.078  1.00 15.300          O  
ATOM  74898  CB  ASP D4659       1.718  71.011 -69.974  1.00 20.050          C  
ATOM  74899  CG  ASP D4659       2.835  72.011 -70.256  1.00 20.050          C  
ATOM  74900  OD1 ASP D4659       3.970  71.598 -70.322  1.00 20.050          O  
ATOM  74901  OD2 ASP D4659       2.548  73.180 -70.395  1.00 20.050          O  
ATOM  74902  H   ASP D4659       2.754  69.744 -72.648  1.00 17.000          H  
ATOM  74903  HA  ASP D4659       2.909  69.276 -70.405  1.00 17.260          H  
ATOM  74904 1HB  ASP D4659       0.767  71.447 -70.278  1.00 24.060          H  
ATOM  74905 2HB  ASP D4659       1.666  70.856 -68.896  1.00 24.060          H  
ATOM  74906  N   HIS D4660       0.687  67.542 -70.859  1.00 14.880          N  
ATOM  74907  CA  HIS D4660      -0.246  66.473 -70.516  1.00 15.500          C  
ATOM  74908  C   HIS D4660       0.255  65.679 -69.308  1.00 15.730          C  
ATOM  74909  O   HIS D4660      -0.436  65.568 -68.292  1.00 15.940          O  
ATOM  74910  OXT HIS D4660       1.446  65.374 -69.256  1.00 23.250          O  
ATOM  74911  CB  HIS D4660      -0.424  65.568 -71.746  1.00 20.550          C  
ATOM  74912  CG  HIS D4660      -1.502  64.510 -71.690  1.00 20.550          C  
ATOM  74913  ND1 HIS D4660      -1.356  63.328 -70.999  1.00 20.550          N  
ATOM  74914  CD2 HIS D4660      -2.729  64.457 -72.269  1.00 20.550          C  
ATOM  74915  CE1 HIS D4660      -2.444  62.592 -71.152  1.00 20.550          C  
ATOM  74916  NE2 HIS D4660      -3.289  63.251 -71.921  1.00 20.550          N  
ATOM  74917  H   HIS D4660       1.205  67.442 -71.738  1.00 17.860          H  
ATOM  74918  HA  HIS D4660      -1.214  66.904 -70.264  1.00 18.600          H  
ATOM  74919 1HB  HIS D4660      -0.625  66.182 -72.609  1.00 24.660          H  
ATOM  74920 2HB  HIS D4660       0.521  65.070 -71.941  1.00 24.660          H  
ATOM  74921  HD2 HIS D4660      -3.178  65.219 -72.903  1.00 24.660          H  
ATOM  74922  HE1 HIS D4660      -2.614  61.602 -70.723  1.00 24.660          H  
ATOM  74923  HE2 HIS D4660      -4.226  62.895 -72.216  1.00 24.660          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 -27648.1 3074.77 19480.6 -1729.07 554.845 1108.93 10145.6 -10946.7 -38.6177 -266.093 -8772.98 -1200.34 -3089.85 -452.294 -688.396 -502.813 0 203.72 348.795 2465.75 3855.69 -784.859 839.459 -681.11 557.813 3808.15 -10357
MET:NtermProteinFull_1 -2.22643 0.38795 4.22274 -0.61925 0.17718 0.21084 3.0536 -1.77902 -0 -0 -3.72616 0.90724 0 0 -2.05665 0 0 0.03273 0.01636 1.32695 0 0 0 0.60916 0 0.2758 0.81302
VAL_2 -4.47256 0.74489 3.95687 -0.31477 0.47225 0.07634 1.83466 -2.04069 -0.0004 -0.00769 -1.57228 -0.97312 0 0 -0.86531 0 0 -0.01207 0.02681 0.1457 0 1.14969 0 1.9342 5.53876 0.95772 6.57898
GLU_3 -3.28778 0.2871 5.2692 -0.61471 0.46262 1.69714 1.99437 -2.05454 -0.01231 -0.09898 -2.19145 -2.9467 0 0 -1.04158 0 0 -0.07909 0.13896 0 3.87772 -0.23321 0 -2.7348 5.44481 1.05497 4.93174
LYS_4 -3.79747 0.51725 4.84101 -0.49407 0.12991 0.29538 1.71967 -2.02936 -0 -0 -0.81056 -0.00302 0 0 0 0 0 0.14996 0.01985 1.81234 0 -0.00421 0 -1.5107 -0.15948 0.59508 1.27157
SER_5 -3.33569 0.4009 3.07876 -0.02652 0 0.03848 1.75675 -1.57886 -0.02237 -0.14111 -1.39866 -1.02157 0 0 0 0 0 -0.09974 0.04049 0.30917 0 0.07142 0.60301 -0.77834 -0.27487 0.56349 -1.81528
SER_6 -1.85082 0.15481 2.36572 -0.02952 0.00047 0.04803 0.78993 -1.02956 -0 -0 0.20403 -0.9504 0 0 0 0 0 -0.08728 0.00328 0.16172 0 -0.25755 0.61191 -0.77834 -0.54849 0.41209 -0.77994
GLU_7 -3.96602 0.31891 5.2381 -0.22756 0.04673 0.38059 3.00711 -2.31931 -0.01231 -0.09898 -4.28494 -0.53372 0 0 -1.88038 0 0 0.08275 0.04529 0 2.90975 0.19637 0 -2.7348 -0.21821 0.15175 -3.8989
ARG_8 -4.92176 0.35973 3.31775 -0.59312 0.13157 0.39015 1.49174 -1.68279 -0.0004 -0.00769 -0.72345 0.16173 0 0 0 0 0 0.03629 0.02451 2.21851 0 -0.18166 0 -1.2888 0.40415 0.34232 -0.52121
PHE_9 -6.25847 0.63759 2.86778 -0.57875 0.35796 0.31335 1.61938 -1.59626 -0.02237 -0.14111 -1.08397 0.08367 0 0 0 0 0 0.00461 0.16983 0 3.5052 -0.23929 0 1.0402 0.15286 0.47805 1.31026
ASP_10 -1.57594 0.03439 2.34522 -0.11389 0.01125 0.32837 0.3249 -0.96925 -0 -0 -0.66788 -0.30396 0 0 0 0 0 0.17397 0.0116 0 3.11174 -0.32699 0 -2.3716 -0.19691 0.36719 0.18222
LYS_11 -1.88217 0.12547 1.53433 -0.32229 0.0317 0.1222 0.09404 -0.69039 -0 -0 -0.34953 0.18984 0 0 0 0 0 0.01589 0.01947 1.98548 0 -0.0559 0 -1.5107 -0.24816 0.33186 -0.60886
GLN_12 -2.7537 0.13316 2.96159 -0.22577 0.02557 0.16307 0.76737 -1.26101 -0 -0 -0.9605 -0.63558 0 0 0 -0.8195 0 0.04383 0.08008 0 2.80676 -0.01281 0 -0.18838 -0.26062 0.27081 0.13436
MET_13 -2.46464 0.17898 1.60038 -0.52717 0.12356 0.06006 0.57447 -0.99002 -0 -0 -0.5323 0.18321 0 0 0 0 0 -0.06173 0.29227 1.66465 0 0.28149 0 0.60916 -0.34902 0.38154 1.02489
ALA_14 -3.54949 0.509 1.18057 -0.02558 0.0003 0 0.89244 -1.1105 -0.01409 -0.1414 0.61762 -0.27166 0 0 0 0 0 -0.03293 0 0 0 0.03394 0 1.8394 -0.68446 0.47334 -0.28351
GLY_15 -3.80801 0.39317 2.90045 -0.0001 0 0 1.67076 -1.63804 -0.02872 -0.09708 -0.08575 -0.36868 0 0 0 0 0 -0.1481 0 0 0 0.60404 0 0.83697 0.0525 0.31128 0.59468
ARG_16 -7.9989 0.89162 4.66248 -0.81696 0.48928 0.67388 1.7646 -2.56055 -0.02404 -0.11578 1.00494 -0.38562 0 0 0 0 0 0.00819 1.752 3.572 0 -0.22496 0 -1.2888 1.02735 0.411 2.84173
LEU_17 -3.58826 0.36715 1.31056 -0.50651 0.24944 0.12684 0.93678 -1.11397 -0 -0 -0.26971 0.03726 0 0 0 0 0 -0.07468 0.06573 1.06845 0 -0.34012 0 0.18072 0.57608 0.44386 -0.53037
GLY_18 -2.64446 0.05889 2.81361 -0.00105 0 0 1.71898 -1.43823 -0.00021 -0.00055 -2.56609 -0.33988 0 0 0 0 0 -0.07249 0 0 0 -1.54241 0 0.83697 0.45586 0.37947 -2.34158
ASP_19 -6.02693 0.85834 7.85977 -0.09592 0.0025 0.26382 4.07793 -3.31566 -0.0052 -0.06977 -6.46051 -0.10087 0 0 0 -1.07076 0 0.01427 0.13902 0 2.22189 0.69006 0 -2.3716 0.68128 0.51932 -2.18901
ILE_20 -8.70462 1.56103 2.33005 -0.47794 0.46584 0.09989 1.76467 -2.4537 -0.00721 -0.0803 -2.63048 -0.0325 0 0 0 0 0 0.13695 0.09439 0.29715 0 -0.60054 0 0.73287 0.10358 0.82733 -6.57353
ASP_21 -5.04835 0.26237 6.50895 -0.10741 0.01108 0.30552 4.09251 -2.92829 -0.05248 -0.4345 -6.1146 -0.1314 0 0 0 -1.66032 0 -0.03079 0.04048 0 2.79157 -0.11319 0 -2.3716 -0.14695 0.68345 -4.44397
PHE_22 -9.15233 0.92149 1.94003 -0.53826 0.06743 0.21466 1.58777 -2.25846 -0.00255 -0.02611 -2.09682 0.05979 0 0 0 0 0 0.1711 0.29467 0 2.86013 -0.09017 0 1.0402 -0.16004 0.39764 -4.76982
THR_23 -3.81726 0.31399 3.21296 -0.16917 0.0897 0.06254 1.5253 -1.69232 -0.01537 -0.20316 -0.69904 -0.15457 0 0 0 0 0 -0.01602 0.01646 0.03681 0 0.05996 2.31886 -1.0874 -0.29372 0.33104 -0.18041
GLY_24 -1.69398 0.10235 1.68009 -5e-05 0 0 0.93978 -0.93579 -0.00651 -0.01936 -0.9255 -0.38796 0 0 -1.22121 0 0 -0.15572 0 0 0 -1.41762 0 0.83697 -0.70022 0.22135 -3.68336
VAL_25 -4.38049 0.45575 2.28846 -0.27527 0.23513 0.05495 1.20364 -1.576 -2e-05 -0.0001 -0.74563 -0.19972 0 0 0 0 0 -0.0514 0.03773 0.21624 0 -0.65305 0 1.9342 -0.76255 0.33967 -1.87848
SER_26 -1.83377 0.15691 2.25929 -0.0255 0 0.05836 1.26826 -1.05856 -0.00809 -0.0246 -0.9541 -0.57787 0 0 0 0 0 0.13796 0.00539 0.19244 0 -0.41943 0.6002 -0.77834 -0.49536 0.67253 -0.82428
ARG_27 -3.31784 0.33187 2.83812 -0.47474 0.10881 0.27201 0.61901 -1.37297 -0.04861 -0.2782 -0.56898 0.15561 0 0 -0.3693 0 0 0.16766 0.63652 1.44529 0 -0.09019 0 -1.2888 1.63515 1.67357 2.074
THR_28 -2.42555 0.31282 2.92477 -0.12702 0.05852 0.09486 1.71627 -1.38634 -0.02424 -0.22067 -1.35871 -0.8082 0 0 0 -0.66523 0 -0.00507 0.00048 0.32624 0 -0.2381 2.33005 -1.0874 1.81162 1.78264 3.01174
ARG_29 -3.75609 0.30401 4.46698 -0.67737 0.0921 0.42339 1.61467 -1.65956 -0.02048 -0.09482 -2.93796 0.42481 0 0 0 -1.66032 0 -0.0024 0.23162 2.19067 0 0.13027 0 -1.2888 -0.0644 1.13854 -1.14514
GLY_30 -3.65183 0.2179 3.28554 -0.00035 0 0 2.07657 -1.74908 -0.00595 -0.01792 -2.92624 -0.26442 0 0 0 0 0 -0.04916 0 0 0 0.43857 0 0.83697 0.43295 0.68946 -0.68698
LYS_31 -7.37636 0.41973 6.55161 -0.39643 0.09442 0.23383 3.69655 -3.00674 -0.01713 -0.08114 -5.63897 0.18706 0 0 0 -0.82807 0 0.06607 0.20521 2.9211 0 0.2601 0 -1.5107 0.39422 0.48349 -3.34214
PHE_32 -10.7987 2.03265 1.9488 -0.57221 0.13469 0.26253 2.68061 -2.49973 -0.00595 -0.01792 -2.52387 -0.01237 0 0 0 0 0 0.35651 0.22103 0 2.24968 -0.21552 0 1.0402 -0.1323 1.18635 -4.66553
VAL_33 -6.14355 0.7555 1.37748 -0.37373 0.34593 0.091 1.95404 -1.82546 -0.01842 -0.08466 -2.28732 -0.27364 0 0 0 0 0 0.2021 0.05441 0.8634 0 -0.62836 0 1.9342 -0.26222 1.07272 -3.24655
ARG_34 -8.55109 0.49323 5.70061 -0.45722 0.05952 0.25155 2.66759 -2.95699 -0.02214 -0.06871 -2.76549 0.45036 0 0 0 -1.74988 0 -0.05062 0.15959 1.88673 0 0.07557 0 -1.2888 -0.08812 0.72016 -5.53414
VAL_35 -7.28945 0.72509 2.24998 -0.30872 0.19023 0.0617 2.21937 -2.29518 -0.00129 -0.00352 -2.8176 -0.28502 0 0 0 0 0 0.09395 0.04599 0.05067 0 -0.45018 0 1.9342 -0.0883 0.65806 -5.31002
THR_36 -5.92006 0.51184 5.47302 -0.12388 0.06766 0.09722 3.33649 -2.64834 -0.0215 -0.16385 -2.80225 -0.74791 0 0 0 -0.36714 0 -0.01715 0.0038 0.07567 0 -0.49079 2.30546 -1.0874 -0.20779 0.76854 -1.95835
SER_37 -4.10298 0.39231 4.61471 -0.03031 7e-05 0.05152 2.28678 -1.98194 -0 -0 -2.5802 -1.04704 0 0 -0.62979 -0.75454 0 0.01984 0.0075 0.18369 0 -0.25526 0.65496 -0.77834 -0.42987 0.70405 -3.67485
SER_38 -2.25697 0.24622 3.3919 -0.03055 0.00089 0.05269 1.41665 -1.46477 -0 -0 -0.41572 -0.98331 0 0 0 -0.36714 0 -0.05953 0.00021 0.31117 0 -0.29097 0.6009 -0.77834 -0.69852 0.21499 -1.1102
THR_39 -5.69753 0.73176 5.12139 -0.16758 0.07352 0.05841 2.8661 -2.41603 -0.02176 -0.1684 -2.61529 0.12517 0 0 0 0 0 -0.0645 0.0001 0.07335 0 0.04133 2.28714 -1.0874 -0.56296 0.24409 -1.17905
ASP_40 -4.02945 0.83404 4.74858 -0.21413 0.09215 0.68144 2.77965 -2.25072 -0.00026 -0.00455 -3.00079 -1.48584 0 0 -0.5891 0 0 -0.03418 0.00134 0 2.28467 -0.71519 0 -2.3716 -0.43451 0.89837 -2.81009
PRO_41 -6.88484 1.04047 4.54939 -0.07817 0 0.04796 2.23738 -1.99489 -0 -0 -1.20972 0.63558 0 0 0 0 0 -0.20414 0.03275 0.22998 0 -0.73785 0 -2.4119 -0.07206 0.9814 -3.83867
ALA_42 -4.55603 0.7201 4.74607 -0.02308 0 0 1.9311 -2.48666 -0.03867 -0.27388 -2.33733 -0.36306 0 0 -0.5891 0 0 -0.05243 0 0 0 -0.31169 0 1.8394 -0.0422 0.4082 -1.42925
GLU_43 -4.54757 0.30472 4.90343 -0.58402 0.11051 1.05354 2.33814 -2.30204 -0 -0 -2.24618 -0.71898 0 0 0 0 0 -0.04067 0.01242 0 3.30507 -0.23538 0 -2.7348 -0.31733 0.34603 -1.35312
ILE_44 -9.10843 1.09574 3.3528 -0.50307 0.38833 0.09773 2.58153 -2.67576 -0 -0 -1.47204 0.05494 0 0 0 0 0 -0.04023 0.01542 0.51644 0 -0.45219 0 0.73287 -0.09726 0.38923 -5.12393
TYR_45 -9.46313 0.54401 6.15751 -0.86258 0.02906 0.32863 3.35433 -3.38768 -0.00399 -0.09642 -3.78099 -0.28593 0 0 0 0 0 0.0529 0.05745 0 1.86101 -0.36789 0.02769 1.2797 0.01982 0.40196 -4.13456
GLN_46 -6.12182 0.36472 7.00152 -0.65804 0.1048 0.69117 3.22297 -3.19213 -0.02184 -0.15714 -3.44057 -0.3029 0 0 0 0 0 0.23615 0.02595 0 2.82509 -0.2524 0 -0.18838 -0.19754 0.39399 0.33357
ILE_47 -8.84059 0.70425 5.81697 -0.48416 0.30019 0.09054 3.71911 -3.49957 -0 -0 -3.49962 0.16892 0 0 0 0 0 -0.05362 0.04285 0.47342 0 -0.44291 0 0.73287 -0.13204 0.54261 -4.36078
LEU_48 -9.86406 1.30544 3.50346 -0.50778 0.18895 0.10431 2.86998 -3.07953 -0 -0 -2.56174 0.06979 0 0 0 0 0 0.03152 0.03739 3.5102 0 -0.21699 0 0.18072 0.01328 0.69225 -3.72282
THR_49 -6.35447 0.39354 5.74357 -0.20933 0.17267 0.07593 2.07203 -2.85599 -0.00225 -0.0134 -2.31363 -0.00291 0 0 0 0 0 0.00586 0.09495 0.10494 0 -0.00524 2.25692 -1.0874 0.08204 0.62639 -1.21577
LYS_50 -3.54368 0.15215 3.90724 -0.30673 0.03236 0.15199 1.62028 -1.7459 -0 -0 -1.49694 -0.14718 0 0 0 0 0 -0.04825 0.02386 1.88737 0 -0.20914 0 -1.5107 0.17312 0.5081 -0.55203
GLN_51 -4.10361 0.2367 3.52902 -0.26708 0.04272 0.21214 1.70329 -1.73718 -0 -0 -0.77007 -0.60644 0 0 0 0 0 -0.04079 0.01888 0 3.00357 -0.09453 0 -0.18838 0.09891 0.38921 1.42638
TRP_52 -12.2922 2.18115 4.06705 -0.76168 0.18513 0.41085 1.98034 -3.20024 -0 -0 -1.7014 -0.51601 0 0 -0.55413 0 0 -0.00676 0.00035 0 2.83866 -0.05003 0 1.6906 -0.20306 0.72565 -5.20572
GLY_53 -1.9404 0.1069 2.484 -4e-05 0 0 1.29834 -1.28246 -0 -0 -1.07328 -0.37291 0 0 0 0 0 -0.16473 0 0 0 -1.35783 0 0.83697 -0.77142 0.98628 -1.25058
LEU_54 -8.32551 1.37073 3.22076 -0.53879 0.37331 0.15267 1.4923 -2.43327 -0.00225 -0.0134 -1.39851 0.10835 0 0 0 0 0 0.09345 0.06368 0.77066 0 -0.02935 0 0.18072 -0.34314 0.88064 -4.37696
ALA_55 -2.10578 0.56736 2.0367 -0.02381 4e-05 0 1.01395 -1.07334 -0.00283 -0.01126 -1.01701 -0.24191 0 0 0 0 0 0.65932 0 0 0 -0.10959 0 1.8394 0.09489 1.2832 2.90932
PRO_56 -3.67647 0.96667 1.49076 -0.17949 0.00059 0.12381 0.59678 -0.83632 -0 -0 0.10296 0.04182 0 0 0 0 0 -0.08382 0.00834 1.39587 0 -0.89713 0 -2.4119 -0.12575 1.53719 -1.94611
PRO_57 -7.02418 1.00988 3.29194 -0.19701 0.00505 0.13806 1.63267 -1.60181 -0 -0 -1.18715 0.15199 0 0 -0.46462 0 0 0.07786 0.02387 0.30983 0 -0.78869 0 -2.4119 -0.01137 0.89973 -6.14584
HIS_58 -6.48427 0.68442 3.89959 -0.46613 0.03084 0.55893 1.49832 -2.31284 -0.02773 -0.17635 -2.31728 -0.11441 0 0 -0.33501 0 0 0.14577 0.01511 0 1.70351 -0.49106 0 -0.45461 -0.04859 0.53652 -4.15526
LEU_59 -9.59492 1.81672 2.32376 -0.53041 0.10341 0.11268 2.16263 -2.56174 -0.03242 -0.13235 -1.91067 0.21231 0 0 0 0 0 0.75275 0.3337 0.34094 0 0.56236 0 0.18072 1.43446 0.86488 -3.5612
VAL_60 -7.58722 0.61349 1.87135 -0.37453 0.28612 0.09204 2.56814 -2.24978 -0.00207 -0.00819 -2.46271 -0.24885 0 0 0 0 0 -0.06587 0.01449 0.95931 0 -0.80744 0 1.9342 1.30487 0.82797 -3.33469
VAL_61 -6.91716 0.8083 1.9932 -0.27468 0.16388 0.05941 2.4935 -2.20369 -0 -0 -2.45511 -0.31002 0 0 0 0 0 -0.00671 0.15609 0.22395 0 -0.76494 0 1.9342 -0.42856 0.55772 -4.97062
ALA_62 -5.28928 0.81489 2.78182 -0.02376 0 0 2.95221 -2.19008 -0.03013 -0.1663 -2.955 -0.26129 0 0 0 0 0 0.00984 0 0 0 0.10186 0 1.8394 -0.152 0.40354 -2.16428
LEU_63 -7.93833 1.00253 2.17322 -0.59892 0.20758 0.15301 2.01066 -2.13866 -0.02187 -0.07708 -3.0854 0.26372 0 0 -0.98488 0 0 -0.00497 0.01408 0.69486 0 -0.2996 0 0.18072 0.10171 0.42136 -7.92626
MET_64 -8.52569 0.81446 4.35098 -0.52323 0.19832 0.16213 2.48543 -2.36087 -0.00784 -0.02564 -2.85713 -0.04916 0 0 0 0 0 -0.00547 0.08011 1.78888 0 0.2036 0 0.60916 0.16521 0.7607 -2.73605
GLY_65 -3.56059 0.87063 1.82515 -0.0018 0 0 0.47954 -1.23628 -0.01832 -0.06801 -0.83968 -0.37469 0 0 0 0 0 -0.12729 0 0 0 -1.40809 0 0.83697 0.35217 0.59523 -2.67507
GLY_66 -3.0468 0.16024 3.50038 -0.00026 0 0 2.00396 -1.78848 -0.01008 -0.08122 -2.68379 -0.17245 0 0 0 0 0 -0.07566 0 0 0 -0.71696 0 0.83697 0.20952 0.23239 -1.63225
ASP_67 -3.9387 0.42257 4.07735 -0.11489 0.00179 0.34759 1.12088 -1.96237 -0.00789 -0.12485 -1.84729 -0.45394 0 0 0 0 0 -0.04897 0.08608 0 2.02797 -0.32805 0 -2.3716 -0.133 0.38244 -2.86488
GLU_68 -2.63443 0.24734 3.27135 -0.49099 0.22786 1.57358 0.79104 -1.60513 -0 -0 -1.97572 -2.50557 0 0 0 0 0 -0.06936 0.02995 0 4.40248 -0.03531 0 -2.7348 -0.44335 0.38347 -1.56759
VAL_69 -3.47859 0.17233 2.04018 -0.30546 0.30651 0.07713 1.42775 -1.39173 -0 -0 -0.19065 -0.59329 0 0 -0.47373 0 0 0.05373 0.00025 0.10134 0 0.59423 0 1.9342 0.05361 0.47295 0.80078
ALA_70 -3.36506 0.48395 2.11605 -0.02548 0.00016 0 1.1983 -1.48305 -0.00151 -0.02462 -1.89036 -0.26182 0 0 0 0 0 -0.06151 0 0 0 -0.04611 0 1.8394 -0.08304 0.48292 -1.12178
GLN_71 -1.9701 0.03391 1.98592 -0.67493 0.1441 0.72081 0.79019 -1.00654 -0 -0 -0.49999 -0.80027 0 0 -0.47373 0 0 0.00865 0.0304 0 2.37816 -0.0201 0 -0.18838 -0.27052 0.53695 0.72453
LEU_72 -6.9842 0.7586 2.97322 -0.45893 0.11104 0.08325 1.95149 -1.95397 -0.00151 -0.02462 -2.53339 0.35964 0 0 -0.56978 0 0 -0.01845 0.09735 0.40286 0 -0.0503 0 0.18072 -0.02423 0.753 -4.94821
LYS_73 -4.50243 0.56267 6.04374 -0.29857 0.02399 0.13128 3.4126 -2.46959 -0 -0 -3.98283 0.14987 0 0 -0.94653 -0.91042 0 -0.03612 0.04239 2.04482 0 0.07436 0 -1.5107 -0.42694 1.0721 -1.5263
PRO_74 -4.32838 0.48584 3.27901 -0.08549 1e-05 0.05317 1.44086 -1.48704 -0 -0 -0.595 0.70263 0 0 0 0 0 -0.08798 0.00862 0.56184 0 -0.32199 0 -2.4119 -0.44886 0.81849 -2.41617
TRP_75 -6.72089 0.42665 5.93561 -0.89434 0.03184 0.39333 2.65538 -2.85459 -0 -0 -2.34553 -0.42093 0 0 -0.52301 0 0 0.02373 0.41969 0 2.052 -0.40406 0 1.6906 -0.01355 0.50674 -0.04135
LEU_76 -6.95531 0.48864 4.20032 -0.67164 0.14271 0.24804 2.30055 -2.61162 -0.0106 -0.06416 -1.51943 0.10277 0 0 0 0 0 -0.03336 0.02379 0.84904 0 -0.22787 0 0.18072 0.17902 0.59309 -2.7853
ARG_77 -8.09284 0.58795 7.76657 -0.80894 0.10668 0.55638 3.02229 -3.38729 -0 -0 -3.13834 0.36021 0 0 -0.56978 0 0 -0.00752 0.2874 2.87228 0 -0.10772 0 -1.2888 -0.25682 0.58651 -1.51178
ASP_78 -4.73057 0.52358 7.82392 -0.21353 0.00469 0.69589 3.76902 -3.27477 -0.01624 -0.08139 -7.06127 -0.02324 0 0 0 -0.71641 0 -0.00859 0.03583 0 3.43858 0.08902 0 -2.3716 -0.2714 0.54473 -1.84376
THR_79 -5.51059 0.35986 5.37541 -0.20027 0.1414 0.07011 2.67099 -2.75672 -0.00534 -0.02548 -3.31975 -0.03517 0 0 0 0 0 0.00287 0.01738 0.05419 0 0.00555 2.30794 -1.0874 0.05238 0.26882 -1.61382
LEU_80 -7.81577 0.78706 2.6984 -0.72354 0.32465 0.29333 2.19465 -2.53329 -0.0303 -0.13939 -2.32288 0.1589 0 0 0 0 0 0.02786 0.11346 0.76111 0 -0.1835 0 0.18072 0.20007 0.33262 -5.67585
ARG_81 -7.48855 0.52844 6.6783 -0.43473 0.04312 0.20964 2.93155 -3.13818 -0.0106 -0.06416 -2.21445 0.38062 0 0 0 -0.69028 0 -0.01466 0.01471 2.10324 0 -0.06179 0 -1.2888 -0.07645 0.4118 -2.18124
LYS_82 -4.47451 0.60357 7.36288 -0.3061 0.02655 0.12031 3.66551 -3.06121 -0.00292 -0.01462 -7.20293 0.19215 0 0 0 -0.71641 0 -0.02068 0.28843 2.37586 0 -0.01681 0 -1.5107 -0.07559 0.59514 -2.17207
GLY_83 -4.90693 0.28427 4.40337 -5e-05 0 0 2.3797 -2.48118 -0.01624 -0.08139 -2.80474 -0.38889 0 0 0 0 0 -0.0752 0 0 0 0.13267 0 0.83697 0.68221 0.51605 -1.5194
LEU_84 -8.23263 0.77671 1.80439 -0.69582 0.19275 0.25808 1.99562 -2.43355 -0.00534 -0.02548 -2.02519 0.15714 0 0 0 0 0 -0.00013 0.00411 0.79778 0 -0.20854 0 0.18072 0.59905 0.41021 -6.45012
VAL_85 -7.98844 0.82425 2.7775 -0.31656 0.17874 0.07098 2.45559 -2.8421 -0.0303 -0.13939 -1.74961 -0.25826 0 0 0 0 0 0.01873 0.00351 0.16524 0 -0.31472 0 1.9342 -0.06286 0.70108 -4.57245
LYS_86 -5.35595 0.35151 6.43445 -0.43525 0.07258 0.2497 2.45529 -2.83918 -0 -0 -3.4526 -0.13874 0 0 0 0 0 -0.00654 0.01362 2.02379 0 0.02079 0 -1.5107 -0.21643 0.51672 -1.81695
ALA_87 -5.9238 0.42354 4.16523 -0.02161 0 0 3.13687 -2.85558 -0.00363 -0.02375 -3.35251 -0.36524 0 0 0 0 0 0.01223 0 0 0 -0.20346 0 1.8394 -0.29629 0.29217 -3.1764
ALA_88 -6.12427 0.65603 3.74813 -0.02117 0 0 3.11462 -2.95054 -0 -0 -2.69394 -0.35718 0 0 0 0 0 -0.03634 0 0 0 -0.12801 0 1.8394 -0.26403 0.40886 -2.80844
GLN_89 -5.81084 0.27608 5.74273 -0.84594 0.13497 0.91024 3.03183 -2.89421 -0 -0 -3.43606 -0.96671 0 0 -0.7944 -1.2505 0 -0.03796 0.05561 0 3.15278 -0.10153 0 -0.18838 -0.24917 0.43873 -2.83273
SER_90 -3.99282 0.11466 4.70945 -0.02633 0 0.06037 2.27942 -2.17873 -0.02087 -0.1941 -2.49218 -0.58135 0 0 -0.7486 0 0 -0.02497 0.01622 0.7677 0 0.32804 0.60022 -0.77834 -0.00316 0.34735 -1.81801
THR_91 -6.81254 0.59654 4.18928 -0.13655 0.05496 0.06305 2.44708 -2.61268 -0 -0 -2.03438 -0.21898 0 0 0 0 0 -0.03216 0.03167 0.14657 0 -0.3068 4.10661 -1.0874 -0.08118 0.63172 -1.05517
GLY_92 -2.51515 0.05658 3.26605 -6e-05 0 0 1.9223 -1.60588 -0.0255 -0.10317 -2.23043 -0.39903 0 0 0 0 0 -0.16628 0 0 0 -1.30037 0 0.83697 -0.21821 0.60433 -1.87787
ALA_93 -5.03706 1.13524 1.96653 -0.02245 0 0 1.70477 -2.00247 -0.01163 -0.06308 -1.19303 -0.20688 0 0 0 0 0 0.21653 0 0 0 0.14627 0 1.8394 0.08402 0.45912 -0.9847
TRP_94 -11.0085 1.00506 2.40393 -0.64171 0.03023 0.29155 2.32979 -2.40876 -0.00686 -0.02433 -2.8069 -0.23765 0 0 0 0 0 0.12162 0.01975 0 2.90378 -0.38035 0 1.6906 0.16016 0.9842 -5.57434
ILE_95 -7.76182 1.04528 1.53329 -0.46677 0.32877 0.10038 2.50058 -2.09028 -0.01535 -0.05555 -2.55782 0.05902 0 0 0 0 0 6e-05 0.08509 0.37049 0 -0.76345 0 0.73287 -0.19369 0.92605 -6.22287
LEU_96 -7.30843 1.04729 2.24874 -0.54718 0.20623 0.12971 2.55827 -2.25992 -0.01026 -0.05515 -3.0326 0.25817 0 0 0 0 0 0.02366 0.17588 0.74252 0 -0.2472 0 0.18072 -0.25066 0.51167 -5.62856
THR_97 -6.93014 0.82233 5.51741 -0.15386 0.06776 0.05649 3.32006 -2.94444 -0.02666 -0.12412 -4.01426 -1.02164 0 0 -0.8292 0 0 0.06491 5e-05 0.18437 0 -0.31404 2.39141 -1.0874 0.53141 0.75255 -3.73702
SER_98 -4.79743 0.65698 4.94988 -0.02499 0 0.04443 3.03614 -2.46667 -0.0086 -0.13053 -1.94008 -1.02004 0 0 -1.60149 0 0 0.01493 0.12879 1.27041 0 -0.09485 0.60821 -0.77834 0.24635 0.75605 -1.15084
GLY_99 -5.06958 0.4164 3.7371 -5e-05 0 0 2.02668 -2.34148 -0 -0 -2.28628 -0.38191 0 0 0 0 0 -0.08465 0 0 0 0.35406 0 0.83697 -0.31739 0.43848 -2.67164
LEU_100 -7.90917 1.16887 3.74898 -0.46794 0.24052 0.07879 2.19294 -2.68079 -0.01288 -0.10038 -0.45686 0.36708 0 0 -0.65025 0 0 0.13945 0.01676 0.33424 0 -0.19616 0 0.18072 -0.19955 0.49657 -3.70905
ARG_101 -8.7688 0.96614 7.59401 -1.06959 0.53301 1.02081 1.88435 -3.51242 -0.02237 -0.22704 -3.01726 -0.42049 0 0 -0.66581 -0.51174 0 0.12915 0.39449 2.6857 0 0.06085 0 -1.2888 0.06412 0.70666 -3.46502
PHE_102 -9.71255 1.24424 3.90747 -0.63341 0.13314 0.31888 2.65106 -2.79065 -0 -0 -2.14356 0.26279 0 0 0 0 0 0.22712 0.01965 0 2.05192 -0.3902 0 1.0402 0.12593 0.98644 -2.70152
GLY_103 -4.5685 0.62722 4.55353 -0.00013 0 0 1.93855 -2.47301 -0 -0 -1.7557 -0.28233 0 0 0 0 0 -0.21701 0 0 0 -1.32648 0 0.83697 -0.12048 0.83507 -1.95231
ILE_104 -7.69445 0.9379 3.51885 -0.7123 0.54174 0.24818 2.25565 -2.64596 -0 -0 -1.84653 0.28936 0 0 0 0 0 -0.05027 0.16569 0.88208 0 0.14393 0 0.73287 -0.15251 0.62783 -2.75794
THR_105 -7.37359 1.20059 6.83276 -0.20242 0.17877 0.07713 4.0271 -3.6125 -0.01581 -0.11959 -2.29726 -0.43102 0 0 0 0 0 -5e-05 0.00437 0.12663 0 -0.01032 2.28999 -1.0874 -0.06058 0.6447 0.17152
LYS_106 -6.22888 0.39245 7.7991 -0.42951 0.07383 0.24017 3.29702 -3.54303 -0 -0 -4.56363 -0.16702 0 0 0 -0.6302 0 0.01555 0.02846 1.83993 0 -0.02543 0 -1.5107 0.01599 0.47024 -2.92567
ASN_107 -6.27063 0.24618 6.19925 -0.17166 0.02826 0.24977 3.12923 -3.0822 -0 -0 -2.35785 -0.31233 0 0 0 -0.69028 0 0.176 0.01123 0 1.5831 0.54126 0 -0.93687 0.04797 0.419 -1.19056
LEU_108 -8.03255 1.01769 3.19781 -0.72201 0.36028 0.29729 2.81461 -2.7965 -0.01165 -0.07365 -2.06407 0.1215 0 0 0 0 0 -0.02364 0.04705 0.83492 0 -0.21618 0 0.18072 0.07674 0.54317 -4.44849
GLY_109 -4.66847 0.32303 5.24086 -5e-05 0 0 2.41702 -2.67418 -0.018 -0.15097 -3.37656 -0.43856 0 0 0 0 0 -0.08615 0 0 0 0.3185 0 0.83697 0.52608 0.38944 -1.36104
GLN_110 -5.76663 0.23672 7.48919 -0.71261 0.06241 0.69582 3.0964 -3.28242 -0.00743 -0.05494 -3.67909 -0.69782 0 0 0 -0.77414 0 -0.04207 0.09542 0 2.91412 -0.04133 0 -0.18838 0.45809 0.38877 0.19007
ALA_111 -6.14752 0.71261 4.12863 -0.02183 0 0 2.74239 -2.8427 -0 -0 -2.47311 -0.32877 0 0 0 0 0 -0.02911 0 0 0 -0.15528 0 1.8394 -0.20844 0.52457 -2.25916
VAL_112 -6.89363 0.45187 3.6094 -0.30373 0.15189 0.06922 2.57405 -2.72976 -0 -0 -2.80358 -0.25395 0 0 0 0 0 -0.05161 0.01955 0.13554 0 -0.33143 0 1.9342 -0.16348 0.44452 -4.14092
ARG_113 -8.2294 0.39246 8.50497 -1.18955 0.24022 0.81236 4.28974 -3.92524 -0.01325 -0.07939 -3.89655 0.25722 0 0 0 -1.82353 0 -0.02547 0.02492 3.12743 0 -0.07824 0 -1.2888 -0.22381 0.60294 -2.52095
ASP_114 -4.93522 0.12822 6.77324 -0.10305 0.00365 0.30604 2.92103 -3.07728 -0 -0 -4.18322 -0.40527 0 0 0 -0.77414 0 0.02521 0.0005 0 1.71389 0.23253 0 -2.3716 -0.2972 0.57327 -3.4694
HIS_115 -6.78057 0.43222 6.2403 -0.63691 0.00796 0.64093 3.17191 -3.18875 -0.00495 -0.0363 -3.24208 -0.34581 0 0 0 -1.2505 0 -0.00539 0.01649 0 1.54132 -0.25082 0 -0.45461 -0.02107 0.35547 -3.81117
SER_116 -4.67027 0.14132 5.8143 -0.02407 0 0.0226 2.57198 -2.74081 -0.03977 -0.24791 -1.66741 -0.32855 0 0 -1.10137 0 0 0.00967 0.00144 0.50278 0 0.29191 0.60859 -0.77834 0.05382 0.25933 -1.32078
LEU_117 -5.02651 0.32295 4.32554 -0.47876 0.17885 0.11301 1.45131 -2.18687 -0 -0 -0.88509 0.22338 0 0 0 0 0 -0.01087 0.01599 0.40426 0 -0.26542 0 0.18072 -0.15888 0.27275 -1.52362
ALA_118 -2.25542 0.04895 2.51277 -0.02273 0 0 1.38658 -1.42813 -0 -0 -1.07319 -0.329 0 0 0 0 0 -0.0432 0 0 0 0.14897 0 1.8394 -0.03042 0.29278 1.04737
SER_119 -3.91957 0.14982 5.07327 -0.03078 0 0.05366 2.03086 -2.32293 -0.00802 -0.10318 -1.69622 -0.96576 0 0 -0.83122 0 0 -0.05214 0.01874 0.82866 0 0.06275 0.66955 -0.77834 -0.16461 0.37957 -1.6059
THR_120 -2.04284 0.07461 1.55187 -0.13424 0.08983 0.08703 0.61768 -0.89485 -0.0122 -0.12994 0.05108 -1.18048 0 0 0 0 0 -0.05838 0.0185 0.04211 0 -0.44446 2.27704 -1.0874 -0.37117 0.40095 -1.14527
SER_121 -3.48707 0.41909 4.4784 -0.03094 0 0.053 2.25999 -1.88368 -0.01629 -0.21172 -1.37117 -0.97118 0 0 -2.5459 0 0 0.12903 0.08105 0.82056 0 0.04706 0.60056 -0.77834 -0.46922 0.86916 -2.00762
PRO_122 -2.14889 0.32188 1.43661 -0.12768 0.01557 0.07901 0.36023 -0.4717 -0 -0 0.46123 0.59069 0 0 0 0 0 -0.01638 0.00226 0.13438 0 0.20937 0 -2.4119 -0.11634 0.84877 -0.8329
LYS_123 -3.2194 0.14855 3.26313 -0.4961 0.1622 0.29104 1.34798 -1.29514 -0 -0 -0.48826 0.15778 0 0 -0.90036 0 0 -0.01849 0.00912 1.68545 0 -0.03285 0 -1.5107 0.39084 0.19166 -0.31358
VAL_124 -1.90633 0.10868 1.59561 -0.27587 0.15511 0.05479 0.73099 -0.86419 -0 -0 -0.97245 0.32169 0 0 -0.7944 0 0 -0.08038 0.00023 0.17506 0 -0.114 0 1.9342 -0.14034 0.17669 0.10509
ARG_125 -6.17479 0.21821 6.63215 -0.81297 0.29452 0.47096 2.9489 -3.05225 -0.04097 -0.37584 -2.49195 0.41905 0 0 -1.54639 0 0 -0.02349 0.16201 2.89309 0 0.08204 0 -1.2888 -0.17557 0.31428 -1.54779
VAL_126 -5.78743 0.48177 0.05326 -0.27937 0.17143 0.05535 0.51429 -1.37986 -0.00104 -0.00538 -0.17917 0.276 0 0 0 0 0 -0.10343 0.01528 0.15064 0 -0.18727 0 1.9342 -0.1809 0.388 -4.06363
VAL_127 -5.45863 0.59276 1.4817 -0.28715 0.23888 0.06168 1.51232 -1.55834 -0.01511 -0.06638 -1.15111 -0.05123 0 0 0 0 0 -0.0698 0.01491 0.1148 0 -0.49241 0 1.9342 -0.55148 0.31495 -3.43546
ALA_128 -4.97839 0.31002 3.16012 -0.02744 0.00297 0 3.26725 -2.21358 -0.01257 -0.04329 -2.76117 -0.44474 0 0 -0.2258 0 0 -0.07028 0 0 0 0.55081 0 1.8394 0.38676 0.2128 -1.04713
ILE_129 -8.57565 1.20098 2.61902 -0.49852 0.44521 0.11339 2.35348 -2.47699 -0.0108 -0.03995 -2.6546 0.00632 0 0 0 0 0 -0.03928 0.16532 0.38927 0 -0.78379 0 0.73287 0.37609 0.35858 -6.31904
GLY_130 -5.1262 0.67503 3.91697 -0.00055 0 0 2.25798 -2.39339 -0.01159 -0.03988 -2.97087 -0.30553 0 0 0 0 0 0.06812 0 0 0 0.77971 0 0.83697 0.58567 0.53936 -1.1882
ILE_131 -8.73775 1.57782 2.95579 -0.45278 0.33794 0.08915 2.53809 -2.3727 -0.0066 -0.02752 -2.82242 0.06025 0 0 0 0 0 -0.07286 0.01127 0.36166 0 -0.75452 0 0.73287 0.64035 0.59131 -5.35065
ALA_132 -5.70256 1.26811 2.25812 -0.02088 0 0 3.0155 -2.19534 -0 -0 -2.68937 -0.39961 0 0 0 0 0 0.93849 0 0 0 -0.42344 0 1.8394 -0.06456 1.38512 -0.79102
PRO_133 -6.08932 1.24991 3.17665 -0.12371 0.22078 0.0818 2.32396 -1.6065 -0 -0 -2.32704 0.25677 0 0 0 0 0 0.00362 0.21921 1.12065 0 -0.93209 0 -2.4119 0.48989 1.89014 -2.45718
TRP_134 -12.8454 1.54867 7.41837 -1.28762 0.0691 0.44956 2.62509 -4.03657 -0.06322 -0.35605 -1.05243 -0.37161 0 0 0 0 0 0.05466 0.24659 0 2.92437 -0.32516 0 1.6906 5.95205 1.65514 4.29614
ASN_135 -7.29244 0.97991 6.91892 -0.21552 0.00651 0.30469 2.53472 -3.27474 -0.06142 -0.33202 -1.49157 -0.34964 0 0 0 -0.2925 0 -0.04949 0.00857 0 2.82806 0.00125 0 -0.93687 5.52414 1.06586 5.87643
MET_136 -9.47851 1.02857 4.7713 -0.68277 0.24025 0.21821 2.26854 -2.70825 -0.01106 -0.0435 -2.55906 -0.10757 0 0 0 0 0 -0.05717 0.42653 0.92408 0 0.22315 0 0.60916 -0.18681 0.46872 -4.65617
ILE_137 -8.91869 1.64174 2.81775 -0.51156 0.47327 0.1003 2.32833 -2.73172 -0.03627 -0.25477 -1.2616 0.16156 0 0 0 0 0 -0.04073 0.02271 0.54074 0 -0.68847 0 0.73287 -0.37986 0.74829 -5.2561
GLN_138 -6.56965 0.71736 5.90249 -0.61807 0.30838 0.41448 2.66707 -2.9794 -0.03332 -0.29293 -3.48107 -0.81875 0 0 -2.22614 0 0 0.02324 0.19121 0 4.94561 0.05836 0 -0.18838 -0.47887 0.84624 -1.61216
ASN_139 -6.45274 0.55779 5.65762 -0.18948 0.06827 0.32881 2.80472 -2.69042 -0.01059 -0.14875 -2.68115 -0.93863 0 0 -1.57816 -0.97733 0 -0.09348 0.00546 0 1.91174 -0.95661 0 -0.93687 -0.65466 0.66627 -6.3082
ARG_140 -7.28238 0.39387 7.05439 -0.72501 0.13683 0.46655 3.25821 -3.21907 -0.02805 -0.1693 -2.58351 0.38756 0 0 0 0 0 -0.0449 0.07824 2.01807 0 -0.11205 0 -1.2888 -0.68119 0.4677 -1.87284
ASP_141 -3.2803 0.35956 3.92872 -0.20905 0.04433 0.67525 1.2596 -1.91796 -0.02713 -0.28078 -0.1319 -3.38637 0 0 0 0 0 -0.00888 0.18372 0 3.66173 -0.14445 0 -2.3716 -0.47334 0.2881 -1.83074
LEU_142 -4.45246 0.36086 3.19784 -0.6832 0.34672 0.18886 0.85438 -1.63948 -0 -0 -0.63023 0.20349 0 0 0 0 0 2e-05 0.07804 3.2115 0 -0.14403 0 0.18072 -0.47501 0.3621 0.96013
LEU_143 -6.61343 1.27479 2.27648 -0.52463 0.24601 0.1211 1.33388 -1.96607 -0.00658 -0.02837 -0.16062 0.17139 0 0 0 0 0 0.17724 0.3504 0.57698 0 -0.12311 0 0.18072 0.1513 0.90938 -1.65314
LEU_144 -4.17005 0.48603 2.11975 -0.61842 0.23724 0.17248 0.99313 -1.49821 -0.01653 -0.13203 -0.30319 0.33628 0 0 0 0 0 0.09587 0.03442 0.38556 0 -0.15843 0 0.18072 0.20985 1.10571 -0.53982
SER_145 -3.98362 0.35588 3.99024 -0.03329 0.00485 0.0476 2.2284 -1.94268 -0.01409 -0.1414 -1.79043 -0.4455 0 0 -0.6668 0 0 0.25766 0.00066 0.57388 0 -0.42096 1.83341 -0.77834 -0.03286 0.75558 -0.20184
ALA_146 -2.65153 0.32715 1.28201 -0.02341 0 0 0.61881 -0.85159 -0 -0 -0.70989 -0.20922 0 0 -0.6668 0 0 -0.04675 0 0 0 -0.1307 0 1.8394 -0.32024 0.66916 -0.87359
LYS_147 -1.85672 0.47231 1.85555 -0.34021 0.06256 0.21938 0.59404 -0.8922 -0 -0 0.2798 -0.3523 0 0 0 0 0 0.39286 0.00992 1.58283 0 -0.22539 0 -1.5107 -0.36397 0.90675 0.83452
PRO_148 -4.48206 0.54486 3.41279 -0.19938 0.00526 0.14378 0.90009 -1.3952 -0 -0 -0.23999 0.05619 0 0 0 0 0 0.01558 0.03892 0.48866 0 -1.01472 0 -2.4119 -0.07536 0.77831 -3.43414
ASP_149 -2.04045 0.09508 1.66943 -0.11783 0.00427 0.34064 0.37277 -0.80206 -0.0052 -0.06974 0.04195 -0.78568 0 0 0 0 0 -0.06403 0.00233 0 3.82258 -0.42036 0 -2.3716 -0.23925 0.29845 -0.26868
HIS_150 -4.70536 0.8447 5.08743 -0.80495 0.04889 0.86415 2.41192 -2.37229 -0.00014 -0.00296 -2.17831 -0.25939 0 0 0 -0.24269 0 0.04101 0.01044 0 1.68485 -0.3007 0 -0.45461 5.7624 1.4535 6.88788
PRO_151 -2.5744 0.5434 1.27511 -0.18631 0.07131 0.13378 0.07747 -0.5906 -0.01591 -0.16294 -0.05832 -0.06908 0 0 0 0 0 0.02398 0.01492 0.14543 0 -0.68348 0 -2.4119 6.11706 1.55554 3.20505
ALA_152 -3.94375 0.40388 3.11795 -0.01993 0 0 2.44336 -1.96975 -0.00014 -0.00296 -3.02335 -0.14484 0 0 0 0 0 -0.00145 0 0 0 -0.00861 0 1.8394 0.17738 0.42968 -0.70314
THR_153 -3.84835 0.36297 1.78281 -0.1579 0.06874 0.05579 0.9927 -1.37286 -0.01591 -0.16294 -0.30843 -0.3931 0 0 0 0 0 0.01754 0 0.26911 0 -0.21986 2.37204 -1.0874 -0.07884 0.30398 -1.4199
TYR_154 -10.5444 1.64261 4.12372 -0.89714 0.09404 0.28838 3.644 -3.06942 -0.01077 -0.10573 -3.5699 -0.47505 0 0 -1.29555 0 0 0.16446 0.08005 0 2.28384 -0.13437 0.00839 1.2797 0.60689 1.16231 -4.72399
PRO_155 -4.64632 0.50131 2.39966 -0.20927 0.01209 0.15271 0.79146 -1.05108 -0.01458 -0.1707 -0.47485 -0.09368 0 0 -0.43469 0 0 0.09041 0.02353 0.23528 0 -0.4772 0 -2.4119 0.57379 1.31362 -3.89042
THR_156 -3.53329 0.38452 1.40525 -0.11915 0.05149 0.08721 0.35806 -0.95384 -0.00044 -0.01267 -0.25604 -0.64491 0 0 0 0 0 0.07944 0.01004 0.14879 0 -0.33962 2.3078 -1.0874 -0.14116 0.37361 -1.8823
GLU_157 -3.54673 0.31005 4.24719 -0.18557 0.03162 0.28215 1.73699 -1.59244 -0.02624 -0.23302 -1.73004 -0.45427 0 0 -1.24085 -0.97733 0 0.01168 0.03221 0 4.06295 -0.05944 0 -2.7348 -0.16318 0.2359 -1.99318
ASP_158 -3.42153 0.57731 3.85901 -0.20175 0.02795 0.65568 1.73164 -1.626 -0.03253 -0.29734 -2.58227 -0.78544 0 0 0 -1.42881 0 0.02189 0.20344 0 3.1924 -0.5064 0 -2.3716 0.13031 0.4246 -2.42942
LEU_159 -2.71002 0.97583 2.56501 -0.64569 0.17935 0.20993 1.23473 -1.20375 -0 -0 -0.49403 0.19425 0 0 0 0 0 0.07223 0.23376 0.1471 0 1.48772 0 0.18072 5.88608 1.68895 10.0022
PRO_160 -3.31004 0.68522 2.25147 -0.1803 0.08033 0.12839 0.52044 -0.76583 -0 -0 -1.39562 -0.00786 0 0 -0.53701 0 0 0.04933 0.00308 0.17525 0 -0.8134 0 -2.4119 6.03856 1.55163 2.06175
TYR_161 -6.0234 0.53631 2.2063 -0.99101 0.10719 0.54283 2.22099 -1.70486 -0.01538 -0.14721 -1.74098 -0.29287 0 0 0 0 0 0.01051 0.00049 0 1.7104 -0.38273 0.04137 1.2797 0.15302 0.40164 -2.0877
GLY_162 -2.59749 0.48366 2.87739 -0.00077 0 0 1.67614 -1.51612 -0 -0 0.32826 -0.24141 0 0 0 0 0 0.15319 0 0 0 -1.22262 0 0.83697 1.0011 0.36593 2.14423
ALA_163 -2.68584 0.27324 1.08657 -0.02379 0 0 0.33629 -1.01397 -0.00625 -0.02892 0.14264 -0.41812 0 0 0 0 0 0.09724 0 0 0 -0.30833 0 1.8394 0.76183 0.34212 0.39411
VAL_164 -6.52175 0.8705 2.65049 -0.28109 0.15138 0.05774 1.4136 -2.3615 -0 -0 -1.11435 -0.07181 0 0 0 0 0 0.01569 0.00064 0.07512 0 -0.43729 0 1.9342 -0.63583 0.43446 -3.81979
TYR_165 -8.87427 1.20601 3.93385 -0.56003 0.02245 0.28397 2.66057 -2.95479 -0.02169 -0.19019 -2.10653 -0.1252 0 0 0 0 0 0.09438 2e-05 0 2.0172 -0.37802 4e-05 1.2797 -0.42158 0.84167 -3.29244
SER_166 -5.56188 0.18626 4.53795 -0.03017 0 0.02111 2.14454 -2.14199 -0.01007 -0.13871 -2.30343 -0.26036 0 0 -0.57503 0 0 0.00202 0.00322 0.58405 0 -0.12665 1.94624 -0.77834 -0.43865 0.82045 -2.11943
LEU_167 -9.21976 1.20748 0.76356 -0.47331 0.26849 0.06874 1.45174 -2.07383 -0.00209 -0.03066 -0.75226 0.39546 0 0 -0.74988 0 0 0.00068 0.27941 0.31727 0 -0.11916 0 0.18072 -0.45747 0.71749 -8.22738
ASP_168 -7.7184 0.96242 8.99767 -0.22704 0.12427 0.72994 3.55228 -4.12047 -0.02305 -0.18363 -4.58205 -1.49315 0 0 -0.56556 0 0 -0.07939 0.06207 0 2.20531 -0.76317 0 -2.3716 -0.33562 0.71035 -5.11881
CYS_169 -5.1702 0.66314 2.58345 -0.10487 0.00346 0.0549 1.04661 -1.60843 -0.01453 -0.11486 -0.06666 -0.28932 0 0 0 0 0 -0.0649 0.00759 0.52218 0 0.1865 0 3.6196 -0.31266 0.33454 1.27554
ASN_170 -5.82225 0.48109 5.45367 -0.19904 0.03399 0.31306 1.83051 -2.58436 -0.018 -0.15097 -3.22701 -0.46931 0 0 -0.56556 -1.1583 0 0.42369 0.00048 0 1.99063 -0.32582 0 -0.93687 -0.54972 0.36782 -5.11223
HIS_171 -9.40491 1.13655 6.64189 -0.33712 0.01687 0.30859 2.7574 -3.88307 -0.04136 -0.26506 -2.04365 -0.41659 0 0 -0.7349 0 0 -0.01044 0.65336 0 2.0129 -0.06449 0 -0.45461 -0.52117 0.8572 -3.7926
SER_172 -4.27786 0.24439 4.859 -0.0306 3e-05 0.03733 3.11366 -2.39026 -0.02794 -0.14768 -3.06894 -0.67524 0 0 -0.2258 -0.78214 0 -0.05171 0.04178 0.59931 0 0.07854 1.75181 -0.77834 -0.02946 0.86942 -0.89069
HIS_173 -9.52181 1.55647 6.08289 -0.37963 0.00016 0.48168 3.32057 -3.43836 -5e-05 -0.0008 -3.70189 0.28166 0 0 -0.55413 -0.78214 0 0.13452 0.01909 0 2.40453 -0.22666 0 -0.45461 0.04923 0.65974 -4.06953
PHE_174 -11.5945 1.90156 2.4324 -0.59066 0.18092 0.33022 3.04406 -2.98761 -0 -0 -3.36607 0.00852 0 0 0 0 0 0.04596 0.00595 0 2.23396 -0.12173 0 1.0402 -0.06521 1.21538 -6.28667
ILE_175 -8.88074 1.04698 0.87969 -0.58043 0.46211 0.17415 2.25809 -2.06858 -0.00314 -0.00881 -2.67054 -0.14882 0 0 0 0 0 -0.01392 0.02911 3.18365 0 -0.60203 0 0.73287 -0.09659 1.12036 -5.1866
LEU_176 -9.51055 1.44881 2.85059 -0.50776 0.1912 0.11981 3.01635 -2.76893 -0.00252 -0.00696 -2.18729 0.09122 0 0 0 0 0 0.42734 0.50231 1.0643 0 -0.31628 0 0.18072 -0.09154 0.78867 -4.7105
VAL_177 -8.68951 0.89318 2.6304 -0.29812 0.31688 0.07053 1.55894 -2.6631 -0.04341 -0.25979 -1.088 -0.25351 0 0 0 0 0 -0.05932 0.14764 0.14899 0 -0.4892 0 1.9342 -0.1557 0.79054 -5.50835
ASP_178 -6.12574 0.34118 7.57684 -0.25753 0.14194 0.85594 3.62192 -3.27368 -0.00564 -0.053 -5.31338 -1.23587 0 0 -0.43136 -1.22288 0 0.12119 0.02337 0 2.0065 -0.50002 0 -2.3716 -0.14081 0.53848 -5.70416
GLU_179 -4.79235 1.3377 4.47181 -0.23769 0.04793 0.36047 1.63345 -1.92401 -0.03441 -0.12121 -1.79118 -0.58953 0 0 0 -0.75454 0 0.39432 0.05626 0 3.46485 -0.04015 0 -2.7348 -0.19168 0.86456 -0.58021
ASP_180 -3.93979 0.23912 5.5807 -0.26706 0.02088 0.93692 2.82585 -2.27625 -0.00311 -0.04605 -5.32469 0.46307 0 0 -1.10903 0 0 1.88236 0.13493 0 3.32467 0.55861 0 -2.3716 5.50812 3.18156 9.31922
PRO_181 -4.12925 1.35427 2.70604 -0.13862 0.0002 0.09898 0.57578 -1.07158 -0 -0 -1.02685 0.24966 0 0 0 0 0 -0.03507 0.04636 0.30863 0 -1.12078 0 -2.4119 5.39741 2.85336 3.65663
LYS_182 -4.48572 0.38916 4.75809 -0.53115 0.30247 0.55069 1.70866 -1.87252 -0 -0 -3.95501 -0.41034 0 0 -1.11287 0 0 0.01503 0.44507 3.12253 0 0.16057 0 -1.5107 0.7566 0.91143 -0.75803
ARG_183 -3.69998 0.39511 3.45445 -0.87408 0.18393 0.62096 0.94031 -1.43557 -0.01334 -0.10903 -0.93492 -0.13826 0 0 -0.43519 0 0 0.02216 0.00525 1.79444 0 -0.20464 0 -1.2888 1.09788 1.32542 0.7061
PRO_184 -2.41069 0.38845 0.8477 -0.20332 0.00466 0.14577 0.21873 -0.32987 -0 -0 0.50177 0.00563 0 0 0 0 0 0.00162 0.01707 0.37509 0 -0.88558 0 -2.4119 -0.14584 0.88923 -2.99147
GLY_185 -1.51868 0.1432 2.09265 -9e-05 0 0 0.87435 -1.00563 -0.06442 -0.30909 -0.69218 -0.31284 0 0 0 0 0 -0.1481 0 0 0 -1.5327 0 0.83697 0.21903 0.30753 -1.11
ALA_186 -4.21842 0.4576 2.61229 -0.0231 0 0 1.23093 -1.77555 -0.01334 -0.10903 -1.09005 -0.34768 0 0 0 0 0 -0.07151 0 0 0 -0.39742 0 1.8394 0.06104 0.33327 -1.5116
THR_187 -6.62804 0.94466 3.65646 -0.13122 0.14892 0.06822 1.67921 -2.34891 -0.04077 -0.21689 -0.75499 -1.29842 0 0 0 0 0 0.0327 0.00077 0.08834 0 -0.1296 2.24107 -1.0874 -0.58772 0.56319 -3.80044
GLY_188 -3.38242 0.35878 4.01156 -5e-05 0 0 2.06279 -1.95581 -0 -0 -1.26041 -0.43058 0 0 0 0 0 -0.0737 0 0 0 0.11604 0 0.83697 0.36619 0.5083 1.15765
GLU_189 -4.31126 0.18016 6.01612 -0.41804 0.04236 0.80136 2.55821 -2.55638 -0.02365 -0.0922 -3.28174 -0.41794 0 0 0 -0.73479 0 -0.05081 0.06694 0 3.32736 -0.28277 0 -2.7348 0.36283 0.37275 -1.17629
MET_190 -9.47647 0.65667 4.82647 -0.94351 0.22293 0.30994 2.37281 -2.57673 -0 -0 -1.25528 -0.43777 0 0 0 0 0 -0.02269 0.2035 3.53508 0 0.02449 0 0.60916 -0.28551 0.4717 -1.76523
ARG_191 -8.88203 0.51084 8.38967 -0.61393 0.07745 0.34247 3.25587 -4.00266 -0.00905 -0.0437 -2.69993 0.48346 0 0 -0.37202 0 0 -0.04041 0.28744 2.41469 0 -0.05387 0 -1.2888 -0.1923 0.46983 -1.96697
VAL_192 -7.09318 0.78312 4.67616 -0.30218 0.17882 0.06766 2.65279 -2.93726 -0 -0 -2.16857 -0.07447 0 0 0 0 0 -0.06789 0.00943 0.04817 0 -0.36283 0 1.9342 -0.16589 0.39052 -2.43142
LYS_193 -6.99169 0.45825 7.85372 -0.47335 0.12613 0.23827 3.50611 -3.38966 -0 -0 -4.73237 0.09787 0 0 -0.62979 0 0 0.10729 0.08455 2.55408 0 -0.01226 0 -1.5107 -0.23236 0.46338 -2.48251
MET_194 -8.95978 0.8285 4.35953 -0.35245 0.16246 0.02145 2.52716 -2.57397 -0 -0 -2.28283 -0.04916 0 0 0 0 0 0.0116 0.19528 1.09538 0 0.05395 0 0.60916 -0.22168 0.66352 -3.91187
LEU_195 -8.47397 0.86698 3.06572 -0.49783 0.23826 0.11614 2.21545 -2.73338 -0 -0 -1.92338 0.23116 0 0 0 0 0 0.04259 0.0351 0.36291 0 -0.27206 0 0.18072 -0.1411 0.56873 -6.11795
LYS_196 -5.95032 0.43184 6.1644 -0.4219 0.07694 0.21605 2.82892 -2.81193 -0 -0 -2.43325 -0.06591 0 0 -0.68738 0 0 -0.0086 0.08867 1.89279 0 0.07789 0 -1.5107 -0.15165 0.31995 -1.94417
HIS_197 -8.32661 0.77889 7.44554 -0.79709 0.04191 0.87549 2.5395 -3.71372 -0.03148 -0.1822 -2.45077 -0.23778 0 0 0 0 0 -0.01172 0.00201 0 1.6693 -0.0909 0 -0.45461 -0.00876 0.26259 -2.69039
ILE_198 -8.34038 0.69249 3.65535 -0.49489 0.33975 0.09987 2.66645 -2.67767 -0.01769 -0.10056 -1.67173 0.02004 0 0 0 0 0 -0.03321 0.11372 0.68127 0 -0.29978 0 0.73287 -0.00155 0.38247 -4.25317
SER_199 -5.05504 0.54663 5.11698 -0.0429 0.00021 0.06117 2.51036 -2.47803 -0 -0 -1.97281 -0.43653 0 0 -0.68738 0 0 -0.09596 0.51149 0.14894 0 -0.35975 2.23188 -0.77834 -0.23529 0.57867 -0.43572
LEU_200 -4.12955 0.36991 3.79566 -0.49583 0.23524 0.13869 1.50028 -1.83483 -0 -0 -1.05267 0.05842 0 0 0 0 0 -0.03977 0.04672 0.15069 0 -0.17431 0 0.18072 -0.5219 0.45685 -1.3157
GLN_201 -6.36336 0.4799 5.95732 -0.62921 0.09205 0.63733 2.67967 -2.7998 -0.03647 -0.3197 -2.61819 -0.54182 0 0 0 0 0 -0.01084 0.02141 0 2.04014 -0.08782 0 -0.18838 -0.35751 0.26888 -1.77639
ARG_202 -5.0284 0.3427 4.63852 -0.59485 0.07329 0.344 1.47999 -2.07634 -0 -1e-05 -2.46313 0.29794 0 0 -0.96583 0 0 0.00624 0.12026 2.26918 0 -0.1077 0 -1.2888 -0.13069 0.40979 -2.67384
THR_203 -5.26952 0.82208 4.62768 -0.18096 0.10726 0.07511 2.04205 -2.21669 -0.04121 -0.27526 -2.81445 0.3084 0 0 -0.69479 0 0 -0.06746 0.00351 0.2671 0 0.22936 2.26759 -1.0874 0.25009 0.45603 -1.19147
GLY_204 -1.692 0.19214 1.3566 -0.00023 0 0 0.37689 -0.73716 -0 -1e-05 -0.44794 -0.2073 0 0 0 0 0 -0.06207 0 0 0 0.52885 0 0.83697 0.33918 0.46917 0.95309
TYR_205 -7.20393 0.85721 4.82433 -0.58677 0.04235 0.04174 2.59427 -2.76788 -0.03718 -0.25759 -1.68427 -0.43245 0 0 0 0 0 0.0071 0.58815 0 2.07701 -0.32195 0.00232 1.2797 0.31736 0.5243 -0.13617
GLY_206 -2.46965 0.36156 1.48221 -0.00022 0 0 0.62958 -1.013 -0 -0 0.2049 -0.29779 0 0 0 0 0 -0.22107 0 0 0 -1.36115 0 0.83697 0.2111 0.32078 -1.31578
GLY_207 -1.88738 0.20074 1.40092 -9e-05 0 0 0.33819 -0.88435 -0.00879 -0.07415 -0.01815 -0.37057 0 0 0 0 0 -0.05857 0 0 0 0.5417 0 0.83697 0.20019 0.25044 0.46709
THR_208 -4.09954 0.34023 3.80476 -0.20443 0.1259 0.07899 2.37802 -1.96436 -0.02507 -0.16506 -3.15425 -1.1546 0 0 0 0 0 -0.00418 0.00838 1.27464 0 -0.72014 2.30087 -1.0874 0.12537 1.29059 -0.85129
GLY_209 -1.98028 0.06227 2.57293 -0.00012 0 0 1.36371 -1.21489 -0 -0 -2.20026 -0.41117 0 0 -0.58206 0 0 0.04969 0 0 0 0.47836 0 0.83697 0.65888 1.3534 0.98742
SER_210 -4.57768 0.4869 5.2953 -0.02731 0 0.04345 2.66409 -2.35043 -0.03408 -0.19885 -3.71534 -1.0265 0 0 -1.196 0 0 0.0532 0.00309 1.41007 0 -0.11926 0.66594 -0.77834 0.57055 0.62196 -2.20924
ILE_211 -6.42645 0.45219 3.59736 -0.56721 0.43 0.15114 1.91346 -2.16472 -0.00723 -0.0451 -1.28692 0.45241 0 0 0 0 0 0.29041 0.01988 0.60867 0 1.09245 0 0.73287 0.1088 0.77192 0.12392
GLU_212 -4.58988 0.39968 3.84404 -0.48552 0.21791 1.56338 1.12284 -1.62884 -0 -0 -1.39022 -2.50039 0 0 0 0 0 0.00483 0.09795 0 4.1223 0.07565 0 -2.7348 0.11848 0.53591 -1.22666
ILE_213 -8.65969 1.15704 3.82223 -0.48848 0.35787 0.10414 2.31919 -2.70056 -0.0355 -0.25836 -1.48585 0.37688 0 0 0 0 0 -0.00751 0.041 0.37253 0 -0.42015 0 0.73287 -0.4728 1.10526 -4.1399
PRO_214 -6.32695 1.53302 2.2905 -0.20265 0.00442 0.14398 1.62686 -1.38664 -0 -0 -1.89099 0.05528 0 0 0 0 0 0.01422 0.00915 0.36941 0 -0.84892 0 -2.4119 -0.42839 1.24476 -6.20485
VAL_215 -6.71274 1.27403 0.63207 -0.38415 0.36331 0.09423 1.15549 -1.49627 -0 -0 -0.76371 -0.24485 0 0 0 0 0 -0.02751 0.04987 0.83639 0 -0.66328 0 1.9342 -0.31174 0.55907 -3.70559
LEU_216 -9.19801 1.53424 2.04643 -0.4694 0.22974 0.07624 2.53628 -2.59258 -0 -0 -3.19924 0.10228 0 0 0 0 0 0.31125 0.49197 0.66703 0 0.19944 0 0.18072 -0.08265 0.92615 -6.24012
CYS_217 -7.62419 1.48231 2.95004 -0.05726 0 0.01713 2.40986 -2.10516 -0.02966 -0.16588 -2.99384 -1.05457 0 0 0 0 0 -0.00037 0.00782 0.47986 0 0.1137 0 3.6196 0.22923 1.04944 -1.67191
LEU_218 -8.55347 0.89628 1.52801 -0.57649 0.16868 0.14415 2.66177 -2.25668 -0.00158 -0.00428 -3.06594 0.25601 0 0 0 0 0 -0.0647 0.02352 0.69448 0 -0.29966 0 0.18072 0.2238 0.85686 -7.18851
LEU_219 -9.31223 0.99402 2.22586 -0.59887 0.27387 0.16618 2.26177 -2.35085 -0.00944 -0.03341 -2.14677 0.2705 0 0 0 0 0 -0.07492 0.03515 0.56609 0 -0.35193 0 0.18072 0.03306 0.70196 -7.16925
VAL_220 -6.17887 0.79308 0.11402 -0.30011 0.2845 0.06937 0.96516 -1.41219 -0.02394 -0.15545 -0.51558 -0.46705 0 0 0 0 0 0.05427 0.08825 0.15447 0 -0.50717 0 1.9342 0.09101 0.62988 -4.38215
HIS_D_221 -5.87935 0.98668 3.84543 -0.71497 0.07149 0.60218 2.38875 -2.40038 -0.01008 -0.08122 -2.23188 -0.68683 0 0 -0.90725 0 0 -0.05591 0.15277 0 1.97072 -0.53616 0 -0.45461 0.37749 0.78312 -2.78003
GLY_222 -3.71622 0.35541 2.39362 -0.00146 0 0 1.23419 -1.59349 -0 -0 -1.37512 -0.35392 0 0 0 0 0 -0.09448 0 0 0 -1.47034 0 0.83697 0.51345 0.71138 -2.56001
GLU_223 -6.07966 1.04499 6.43801 -0.63861 0.23776 1.79125 3.26815 -2.83914 -0 -0 -4.18063 -2.33909 0 0 0 -1.04155 0 -0.01095 0.07067 0 2.18578 0.22385 0 -2.7348 1.05212 1.62523 -1.92661
PRO_224 -5.04365 1.06086 2.18435 -0.06796 2e-05 0.042 1.47179 -1.17431 -0 -0 -0.93303 0.60336 0 0 0 0 0 -0.04951 0.00258 0.18497 0 -0.65903 0 -2.4119 0.98201 1.56626 -2.24118
ARG_225 -4.75937 0.30608 5.46236 -0.72346 0.12402 0.46118 2.49596 -2.30186 -0 -0 -2.33412 0.4152 0 0 0 -1.04155 0 -0.05617 0.74559 1.49904 0 -0.18446 0 -1.2888 -0.07109 0.53085 -0.7206
ILE_226 -9.54475 1.46396 5.35019 -0.66019 0.64127 0.16108 3.02318 -3.20013 -0 -0 -2.29148 0.011 0 0 0 0 0 -0.05535 0.20467 3.30576 0 -0.41654 0 0.73287 -0.26459 0.70112 -0.83793
LEU_227 -10.0691 2.02556 2.19614 -0.52415 0.33066 0.13411 2.61249 -2.61643 -0 -0 -1.45464 0.19246 0 0 0 0 0 0.04489 0.0333 0.27522 0 -0.30586 0 0.18072 -0.21996 1.11999 -6.04458
GLN_228 -6.07891 0.41506 5.72965 -0.82993 0.08781 0.86193 2.74628 -2.88893 -0 -0 -1.92126 -0.77057 0 0 0 0 0 0.16545 0.00356 0 2.82742 -0.13166 0 -0.18838 -0.33575 0.90813 0.5999
LYS_229 -6.377 0.31169 5.80845 -0.29662 0.02823 0.1325 2.42071 -2.774 -0 -0 -1.45019 -0.01826 0 0 0 0 0 0.00496 0.05386 1.75952 0 -0.03807 0 -1.5107 -0.38133 0.33822 -1.98802
MET_230 -11.7418 1.63015 4.22864 -0.32676 0.05621 0.13535 3.23861 -3.01292 -0 -0 -2.70154 -0.32848 0 0 0 0 0 0.02083 0.32029 2.80705 0 0.07927 0 0.60916 -0.05 0.4237 -4.61222
TYR_231 -11.7705 1.43248 7.11548 -1.05037 0.17664 0.48011 3.73215 -3.95563 -0.00125 -0.02952 -3.27136 -0.28126 0 0 0 -0.62718 0 0.01474 0.0004 0 2.64116 -0.21061 0.08657 1.2797 0.1264 0.72979 -3.38204
LYS_232 -6.86661 0.43582 7.15536 -0.30144 0.03 0.1354 3.42464 -3.30258 -0 -0 -3.37658 -0.01486 0 0 -0.36215 -0.73479 0 0.37793 0.05111 1.66285 0 -0.06877 0 -1.5107 -0.27998 0.74249 -2.80285
ASN_233 -8.84201 0.71202 6.5267 -0.17547 0.04665 0.25973 3.60584 -3.69823 -0 -0 -2.67365 -0.32306 0 0 0 0 0 0.22456 0.17693 0 1.64183 0.25121 0 -0.93687 -0.18952 0.5856 -2.80777
ILE_234 -9.91411 1.4468 4.5553 -0.51546 0.31723 0.10125 3.0881 -3.25603 -0 -0 -1.76323 0.1083 0 0 0 0 0 0.00302 0.09313 0.70336 0 -0.29996 0 0.73287 -0.00456 0.85285 -3.75112
GLN_235 -6.4965 0.52502 5.79063 -0.29146 0.03367 0.20493 2.37302 -2.85675 -0 -0 -1.94403 -0.43414 0 0 0 -1.11435 0 -0.11179 0.0535 0 3.09871 -0.06077 0 -0.18838 -0.17721 0.85027 -0.74562
ASN_236 -5.0221 0.4803 5.12311 -0.21617 0.0324 0.33842 2.18148 -2.39884 -0.03066 -0.1247 -2.18196 -0.63497 0 0 -0.36215 0 0 -0.06122 0.00098 0 2.21502 -0.61725 0 -0.93687 -0.42285 0.62734 -2.0107
SER_237 -2.96698 0.3461 2.34839 -0.02984 0.04522 0.03133 1.18114 -1.35182 -0 -0 -1.24513 0.01405 0 0 0 0 0 -0.09408 0.0059 0.06742 0 0.22309 0.60008 -0.77834 -0.12775 0.60201 -1.12924
ILE_238 -9.05509 1.25772 2.43605 -0.49626 0.4545 0.11887 1.62945 -2.45384 -0.04094 -0.20905 -0.79808 0.05398 0 0 0 0 0 0.01846 0.01284 0.37451 0 -0.60499 0 0.73287 -0.08639 1.26447 -5.39091
PRO_239 -6.88795 1.2589 2.54728 -0.167 5e-05 0.11546 2.0096 -1.57766 -0 -0 -2.2813 0.1128 0 0 0 0 0 -0.03537 0.08504 0.80751 0 -0.51971 0 -2.4119 -0.36668 1.53416 -5.77676
TRP_240 -13.6919 2.46078 4.83159 -0.91811 0.07339 0.32771 3.80523 -3.56573 -0 -0 -2.81116 -0.23768 0 0 0 0 0 0.64382 0.16953 0 1.68553 -0.10495 0 1.6906 0.00289 1.16214 -4.47637
LEU_241 -9.20791 1.5708 2.27145 -0.61838 0.30545 0.15275 2.20615 -2.57144 -0.00774 -0.02512 -2.82273 0.30883 0 0 0 0 0 -0.06203 0.14872 0.74526 0 -0.24009 0 0.18072 0.14007 1.06274 -6.46249
ILE_242 -8.81319 0.84436 2.32319 -0.48795 0.3967 0.10965 2.70279 -2.45197 -0 -0 -2.45654 0.0725 0 0 0 0 0 -0.0281 0.23613 0.44316 0 -0.76809 0 0.73287 -0.26919 0.68739 -6.72629
LEU_243 -7.61137 1.15186 0.79123 -0.50819 0.27369 0.12537 1.84069 -1.81172 -0.00774 -0.02512 -1.13677 0.11994 0 0 0 0 0 -0.07239 0.39413 1.1288 0 -0.33002 0 0.18072 -0.31702 0.5475 -5.26641
ALA_244 -3.26924 0.23594 1.94961 -0.02354 0 0 1.05989 -1.34633 -0 -0 -1.46545 -0.19237 0 0 0 0 0 0.03057 0 0 0 -0.11766 0 1.8394 -0.35655 0.38178 -1.27395
GLY_245 -2.08662 0.13478 2.89204 -0.00023 0 0 1.26064 -1.39625 -0.02236 -0.15118 -1.1907 -0.17752 0 0 -0.90446 0 0 0.0303 0 0 0 -1.51129 0 0.83697 -0.09545 0.29789 -2.08344
SER_246 -3.24274 0.29493 2.97111 -0.03599 0.05469 0.03201 1.8399 -1.38615 -0 -0 -1.14074 -0.40497 0 0 -1.85378 0 0 0.05096 0.01117 0.06802 0 0.11565 1.84644 -0.77834 0.31017 0.86089 -0.38678
GLY_247 -3.22662 0.38056 3.98659 -0.0006 0 0 1.90416 -1.99206 -0.01801 -0.09145 -1.67352 -0.28584 0 0 -0.53094 0 0 0.03007 0 0 0 -0.77406 0 0.83697 0.9978 1.12537 0.6684
GLY_248 -4.20451 0.58524 2.99691 -4e-05 0 0 1.62341 -1.97313 -0 -0 -1.62089 -0.3624 0 0 0 0 0 0.01108 0 0 0 -0.31692 0 0.83697 1.92105 0.73431 0.23108
VAL_249 -8.7693 1.56277 2.18184 -0.25785 0.20718 0.03986 1.71524 -2.75519 -0 -0 -0.66216 0.44726 0 0 0 0 0 -0.01901 0.0349 1.10333 0 -0.19516 0 1.9342 0.94465 0.61414 -1.87331
ALA_250 -5.48529 0.63221 2.96333 -0.02076 0 0 1.77477 -2.4565 -0 -0 -1.17999 -0.3598 0 0 0 0 0 -0.04469 0 0 0 -0.10473 0 1.8394 -0.1862 0.49532 -2.13293
ASP_251 -5.41355 0.38502 7.46949 -0.11902 0.04448 0.37256 3.39157 -3.48532 -0 -0 -5.33458 -0.11117 0 0 -1.4354 0 0 0.04553 0.0656 0 2.09779 -0.16276 0 -2.3716 -0.2574 0.54857 -4.2702
ILE_252 -9.07283 1.67778 2.04869 -0.6091 0.37383 0.18464 2.68241 -2.44416 -0.01801 -0.09145 -0.8596 0.13096 0 0 0 0 0 -0.06762 0.00586 1.71077 0 -0.13054 0 0.73287 -0.21699 1.0395 -2.92297
LEU_253 -8.44365 0.85895 1.54427 -0.50239 0.22696 0.12226 2.36505 -2.18052 -0 -0 -2.70425 0.23639 0 0 0 0 0 -0.03807 0.00581 0.36571 0 -0.27646 0 0.18072 -0.15603 0.92473 -7.47053
VAL_254 -5.6261 1.01391 2.25874 -0.25947 0.11001 0.0484 1.86222 -2.06054 -0 -0 -1.01321 0.31981 0 0 -0.77603 0 0 -0.01541 0.01218 0.16316 0 -0.18437 0 1.9342 -0.396 0.77243 -1.83607
THR_255 -4.31623 0.36619 4.49412 -0.11932 0.01715 0.08376 2.0247 -2.16769 -0 -0 -2.70804 -0.97549 0 0 -1.34223 -0.28927 0 0.08532 0.00567 0.09394 0 0.80559 4.00677 -1.0874 0.69457 1.25447 0.92659
LEU_256 -9.4988 1.69916 4.12514 -0.47136 0.16072 0.0998 3.90187 -3.10752 -0.01192 -0.10178 -2.7336 0.15145 0 0 0 0 0 -0.03687 0.00667 0.42094 0 -0.23007 0 0.18072 1.06993 1.29344 -3.08206
MET_257 -6.44606 0.78379 4.37311 -0.708 0.21073 0.25677 1.62697 -2.38402 -0 -0 -0.44407 -0.19062 0 0 0 0 0 -0.02184 0.03062 2.73638 0 0.06609 0 0.60916 0.21734 1.12879 1.84514
ASP_258 -3.52754 0.17913 3.76888 -0.1234 0.01278 0.38193 0.80533 -1.68802 -0 -0 -0.71709 -0.63372 0 0 0 0 0 0.0273 0.05507 0 1.82296 -0.0104 0 -2.3716 0.02313 0.92858 -1.06668
ARG_259 -5.19264 0.39818 4.98914 -0.66414 0.12912 0.49338 1.97236 -2.16923 -0.03561 -0.15093 -1.88638 0.05426 0 0 -0.5662 -0.28927 0 -0.04178 0.06337 2.00678 0 -0.17171 0 -1.2888 -0.08829 0.7699 -1.66849
GLY_260 -2.51371 0.15355 2.79159 -4e-05 0 0 1.5005 -1.42618 -0.0074 -0.06683 -1.5519 -0.4134 0 0 0 0 0 -0.08281 0 0 0 -1.03468 0 0.83697 -0.33453 0.61076 -1.5381
CYS_261 -6.32333 0.8757 3.00857 -0.06889 0.01298 0.02363 1.43607 -1.8028 -0.04753 -0.25271 -0.38077 -0.69619 0 0 0 0 0 0.00076 0.04576 0.329 0 0.42164 0 3.6196 0.13694 0.53089 0.86932
TRP_262 -6.96871 0.6955 4.46947 -0.73326 0.30402 0.41434 2.21851 -2.53424 -0 -0 -2.30219 -0.55037 0 0 -0.65479 0 0 0.0034 0.01432 0 2.89706 0.00839 0 1.6906 0.25331 0.63976 -0.13488
ASP_263 -5.27716 0.65255 6.53124 -0.10807 0.00669 0.29731 3.46712 -2.83259 -0.0074 -0.06683 -5.35023 -0.39658 0 0 0 -0.58719 0 -0.0722 0.00191 0 2.01818 0.00868 0 -2.3716 -0.56148 0.62531 -4.02234
ALA_264 -5.37256 0.80274 3.35099 -0.02269 0 0 2.52045 -2.37747 -0 -0 -0.78828 -0.36797 0 0 0 0 0 -0.06707 0 0 0 -0.38968 0 1.8394 -0.57138 0.47687 -0.96664
ASP_265 -4.53796 0.35594 5.38897 -0.11246 0.00578 0.34305 1.70816 -2.41001 -0.00948 -0.13873 -1.57925 -0.4225 0 0 0 0 0 -0.04863 0.06956 0 1.70722 0.13275 0 -2.3716 -0.4609 0.30659 -2.0735
ILE_266 -6.80808 0.54683 4.57861 -0.50073 0.40201 0.10295 2.37253 -2.61894 -0.01508 -0.14887 -1.67721 -0.15851 0 0 0 0 0 -0.04388 0.00404 0.7104 0 -0.47733 0 0.73287 -0.18084 0.46166 -2.7176
VAL_267 -8.44996 0.83872 3.63938 -0.26366 0.16036 0.0423 3.13959 -3.02584 -0.00289 -0.0119 -1.98031 0.31041 0 0 0 0 0 0.12578 6e-05 0.87664 0 0.04026 0 1.9342 -0.13304 0.77001 -1.98989
GLN_268 -9.19396 0.84589 7.12766 -0.36859 0.05164 0.22235 3.13409 -3.6405 -0 -0 -2.60917 -0.5524 0 0 -0.47799 0 0 0.01386 0.235 0 3.59564 -0.00355 0 -0.18838 -0.2067 0.80288 -1.21222
GLU_269 -6.52296 0.63563 6.02132 -0.21055 0.02089 0.28635 2.66964 -3.02125 -0.01519 -0.15214 -1.46039 -0.60216 0 0 0 0 0 0.02768 0.01063 0 3.02209 -0.21749 0 -2.7348 -0.34255 0.4393 -2.14596
LEU_270 -7.79755 1.19257 5.64406 -0.50408 0.34608 0.12858 3.2265 -3.1386 -0.01326 -0.05076 -2.44855 0.22174 0 0 -0.56528 0 0 0.17782 0.00248 0.34039 0 -0.29154 0 0.18072 -0.42063 0.67426 -3.09504
LEU_271 -9.87923 1.22887 4.39478 -0.45098 0.09433 0.09561 3.38494 -3.21851 -0 -0 -2.33958 0.19472 0 0 0 0 0 -0.02496 0.6323 0.54403 0 -0.21942 0 0.18072 -0.22454 1.1728 -4.43411
ILE_272 -6.91598 1.20416 2.73089 -0.49839 0.36255 0.10557 1.8961 -2.14041 -0 -0 -0.77979 0.051 0 0 0 0 0 -0.02785 0.17139 0.7614 0 -0.22736 0 0.73287 -0.02587 1.02365 -1.57608
ASN_273 -5.94651 0.35007 4.86543 -0.35987 0.04995 0.67971 2.23348 -2.47283 -0.02553 -0.1962 -0.3648 -1.20245 0 0 0 0 0 -0.05718 0.05243 0 2.44132 -0.62658 0 -0.93687 -0.13612 0.69102 -0.96153
THR_274 -5.17636 0.77043 3.95534 -0.20418 0.20004 0.07821 1.91905 -2.14136 -0.02605 -0.15697 -1.80172 -0.43692 0 0 -0.56528 0 0 0.00993 0.10167 0.44719 0 -0.38323 2.28156 -1.0874 0.15636 0.56604 -1.49366
PHE_275 -8.72512 1.49721 1.72079 -0.54334 0.19588 0.24975 1.54521 -2.12274 -0.02932 -0.12141 0.49419 -0.04255 0 0 0 0 0 -0.01976 0.12426 0 2.72555 -0.29353 0 1.0402 0.52241 1.04162 -0.74071
PRO_276 -1.40706 0.27135 0.86385 -0.08811 0.00025 0.05508 0.12851 -0.32796 -0 -0 0.40929 0.6824 0 0 0 0 0 -0.11925 0.00735 0.50141 0 -0.28352 0 -2.4119 -0.05776 0.92474 -0.85134
ASP_277 -1.82992 0.16128 2.13493 -0.18918 0.02559 0.61238 0.67835 -0.95089 -0 -0 0.54293 -1.14164 0 0 0 0 0 0.00115 0.06567 0 1.90068 -0.86894 0 -2.3716 0.00035 0.46932 -0.75953
GLY_278 -2.36635 0.03676 1.79269 -0.00026 0 0 0.31187 -1.0256 -0.01438 -0.14822 0.44219 -0.17569 0 0 0 0 0 -0.09196 0 0 0 -0.67821 0 0.83697 0.20948 0.36886 -0.50187
LEU_279 -6.95987 1.06645 1.90167 -0.4926 0.27346 0.08831 0.93893 -1.69514 -0 -0 -0.33944 0.27279 0 0 0 0 0 0.05308 0.03872 0.39186 0 -0.34135 0 0.18072 -0.12106 0.27988 -4.46356
HIS_D_280 -5.79336 0.46778 4.79685 -0.36815 0.01961 0.47747 2.0567 -2.42078 -0.02005 -0.22591 -2.06792 -0.42278 0 0 -0.95871 0 0 0.06001 0.01995 0 2.20384 -0.26307 0 -0.45461 -0.2203 0.53551 -2.57793
SER_281 -3.90232 0.60765 4.41746 -0.01336 0 0.03169 2.43958 -2.01417 -0.01321 -0.1057 -1.75513 -0.92951 0 0 0 0 0 -0.21629 0.01799 0.17016 0 0.01671 0.61024 -0.77834 0.90965 0.49447 -0.01242
THR_282 -2.82379 0.18746 3.30328 -0.12321 0.06619 0.05997 1.68835 -1.5495 -0.00866 -0.09532 -1.20313 -0.83234 0 0 0 0 0 0.05525 2e-05 0.12594 0 0.08123 2.27038 -1.0874 0.9115 0.26311 1.28933
GLU_283 -6.34778 0.84284 6.66762 -0.22422 0.03716 0.32906 3.42654 -3.11568 -0.02578 -0.27882 -3.46904 -0.60497 0 0 -0.95871 0 0 0.04415 0.03958 0 3.23015 -0.21246 0 -2.7348 -0.38024 0.34143 -3.39397
ILE_284 -8.80269 0.76851 5.47265 -0.67069 0.51722 0.15199 3.14505 -3.28285 -0 -0 -3.30683 0.1115 0 0 0 0 0 0.0535 0.00233 0.68139 0 -0.44049 0 0.73287 -0.2643 0.78004 -4.35081
THR_285 -5.74016 0.49772 5.39528 -0.20299 0.19857 0.07503 2.49369 -2.70018 -0.00218 -0.05041 -1.72634 -0.37067 0 0 0 -0.41498 0 0.02038 0.05477 0.05907 0 -0.00012 2.39979 -1.0874 0.06508 0.68916 -0.34686
SER_286 -4.18649 0.21242 4.91046 -0.02781 0 0.06455 2.11617 -2.33385 -0.00445 -0.05653 -1.80801 -0.58687 0 0 0 0 0 0.0338 0.00256 0.71646 0 0.33798 0.60001 -0.77834 0.16323 0.25274 -0.37198
TRP_287 -12.7233 2.58271 4.12227 -1.28228 0.15589 0.47505 3.34528 -3.50503 -0.00289 -0.0119 -2.42176 -0.33293 0 0 0 0 0 -0.01038 0.02334 0 2.16498 -0.3186 0 1.6906 0.11429 0.77922 -5.1554
THR_288 -8.24116 0.70594 6.49695 -0.20417 0.13689 0.07513 3.72016 -3.63175 -0 -0 -3.69904 -0.09758 0 0 0 0 0 0.03243 0.17959 0.09375 0 0.00471 2.26428 -1.0874 0.04044 0.93208 -2.27874
LYS_289 -8.60593 1.04061 8.5682 -0.30043 0.02477 0.12654 3.0825 -3.75304 -0.00508 -0.06473 -2.13807 -0.00139 0 0 0 0 0 0.00741 0.26186 1.77023 0 0.03369 0 -1.5107 -0.08643 0.47293 -1.07707
LEU_290 -9.26638 0.7218 5.536 -0.69925 0.21049 0.27358 2.64175 -3.49031 -0 -0 -2.16244 0.11275 0 0 0 0 0 -0.01436 0.13589 0.85148 0 -0.2212 0 0.18072 -0.1452 0.42202 -4.91268
ILE_291 -9.32648 1.01374 3.60549 -0.66291 0.54436 0.14644 2.79825 -2.81375 -0 -0 -2.88733 0.27697 0 0 0 0 0 -0.04538 0.08528 0.55781 0 -0.37751 0 0.73287 -0.05424 0.52603 -5.88037
GLN_292 -7.80271 0.69063 7.19697 -0.29514 0.04831 0.22527 3.52626 -3.47709 -0.01238 -0.17122 -3.61984 -0.46605 0 0 -0.65479 0 0 -0.02321 0.0325 0 2.81794 -0.11329 0 -0.18838 -0.14169 0.60507 -1.82283
ARG_293 -9.47484 0.98926 8.27285 -0.75794 0.07771 0.48577 3.05177 -3.9021 -0.00445 -0.05653 -1.87127 0.31706 0 0 -0.45791 0 0 0.15089 0.19054 1.4526 0 -0.14237 0 -1.2888 -0.38013 0.62032 -2.72759
ILE_294 -10.0926 0.98684 2.81031 -0.49067 0.33257 0.0897 2.82653 -2.76906 -0 -0 -1.35087 0.2445 0 0 0 0 0 0.08303 0.01402 0.49698 0 -0.49295 0 0.73287 -0.11113 0.72862 -5.96128
LEU_295 -8.94411 1.3183 2.86984 -0.50818 0.21278 0.12876 1.73469 -2.63672 -0 -0 -1.05877 0.24828 0 0 0 0 0 0.01838 0.11283 0.28886 0 -0.2858 0 0.18072 -0.05973 0.74184 -5.63805
ASP_296 -4.70643 0.73637 6.67895 -0.24978 0.00447 0.81443 2.97643 -2.933 -0.00629 -0.08857 -5.01968 0.06303 0 0 0 -0.58056 0 -0.07097 5e-05 0 3.40116 0.0245 0 -2.3716 -0.39601 0.59147 -1.13202
HIS_D_297 -7.3995 0.59769 6.49782 -0.41191 0.03352 0.48275 3.02151 -3.30608 -0 -0 -2.61375 -0.32772 0 0 -0.45791 0 0 0.04106 0.13541 0 2.69756 -0.18491 0 -0.45461 0.06429 0.53451 -1.05026
GLY_298 -2.8485 0.30383 3.81378 -4e-05 0 0 2.03051 -1.79817 -0 -0 -1.72753 -0.42255 0 0 0 0 0 -0.15642 0 0 0 0.3882 0 0.83697 0.40944 0.41368 1.24319
HIS_299 -5.38855 0.51704 4.11952 -0.73281 0.01294 0.84345 1.16146 -2.20198 -0.00629 -0.08857 -0.48564 -2.48737 0 0 0 0 0 0.00369 0.24507 0 1.71828 -0.08922 0 -0.45461 -0.04547 0.27586 -3.08321
LEU_300 -9.50071 1.09025 3.74646 -0.53495 0.27413 0.16075 2.85527 -2.83551 -0.02556 -0.14277 -2.55765 0.04881 0 0 0 0 0 0.03126 0.01831 0.29163 0 -0.03222 0 0.18072 -0.38434 0.53777 -6.77835
LEU_301 -7.68897 0.87903 3.15931 -0.46383 0.12813 0.09795 2.33484 -2.42465 -0.00901 -0.0742 -2.59803 0.00845 0 0 -0.54871 0 0 0.48761 0.01437 0.92482 0 -0.11296 0 0.18072 -0.11783 0.8092 -5.01376
THR_302 -5.07536 0.66606 2.81723 -0.2159 0.17701 0.07637 1.96772 -1.9576 -0.04794 -0.26446 -1.88075 -0.98604 0 0 0 0 0 0.04868 0.00924 1.46067 0 -0.37649 2.37263 -1.0874 -0.14595 0.76439 -1.67789
VAL_303 -4.69004 0.48684 0.50277 -0.31484 0.21253 0.06933 0.77422 -1.22366 -0.0046 -0.01444 -0.43353 -0.62696 0 0 0 0 0 0.02335 0.06374 0.20976 0 -0.33333 0 1.9342 -0.46237 0.49823 -3.32879
HIS_304 -7.85599 0.67114 4.93259 -0.56233 0.08935 0.4219 2.95958 -2.90588 -0 -0 -2.90628 -0.55208 0 0 -0.60485 0 0 0.18419 0.18779 0 2.53084 -0.17168 0 -0.45461 -0.00991 0.42366 -3.62258
ASP_305 -2.91192 0.4296 3.99043 -0.21394 0.08376 0.67222 1.46084 -1.73496 -0.0046 -0.01446 -0.6184 -1.42183 0 0 -0.66934 0 0 -0.04322 5e-05 0 2.17713 -0.68835 0 -2.3716 0.00276 1.19583 -0.68001
PRO_306 -4.11513 0.62236 3.23853 -0.09225 0.00114 0.05785 1.46266 -1.37832 -0 -0 -1.23148 0.66696 0 0 -0.52301 0 0 -0.08931 0.01287 0.53484 0 -0.4169 0 -2.4119 -0.42741 1.28911 -2.79938
GLU_307 -4.98831 0.34184 6.95826 -0.50988 0.0795 0.72369 2.60237 -2.66438 -0 -0 -3.75574 -1.06695 0 0 -0.66934 -1.57317 0 -0.07081 0.14112 0 3.71018 0.10719 0 -2.7348 -0.19059 0.6513 -2.90852
GLN_308 -4.62079 0.32307 5.34806 -0.66094 0.10186 0.74967 1.99044 -2.21982 -0 -0 -2.13311 -0.60789 0 0 0 -1.40865 0 -0.11653 0.28385 0 2.3151 0.45552 0 -0.18838 0.96843 0.53461 1.11452
ASP_309 -1.57518 0.39186 1.94646 -0.11683 0.0127 0.33955 0.37461 -0.83654 -1e-05 -3e-05 0.80003 -0.37647 0 0 0 0 0 0.00505 0.01852 0 2.22856 -0.06663 0 -2.3716 0.70019 0.94234 2.41658
SER_310 -2.65321 0.34865 3.01099 -0.02179 0 0.0526 1.33586 -1.39295 -0 -0 -0.85531 -0.70144 0 0 -0.60485 0 0 0.11475 0.01325 0.13462 0 -0.55421 0.60416 -0.77834 -0.12967 0.88332 -1.19357
GLU_311 -3.09955 0.16476 3.80166 -0.47822 0.24971 1.54398 1.75156 -1.6963 -0 -0 -1.47124 -2.57765 0 0 0 0 0 -0.05993 0.01636 0 4.38241 -0.03911 0 -2.7348 -0.16775 0.31466 -0.09946
LEU_312 -9.54814 1.57788 2.65963 -0.74577 0.52202 0.36967 1.94924 -2.7813 -0.0098 -0.07647 -0.53813 0.09174 0 0 0 0 0 -0.01386 0.08224 1.08548 0 -0.28181 0 0.18072 -0.46502 0.84735 -5.09432
ASP_313 -7.00007 0.66214 8.17988 -0.16801 0.03874 0.597 2.73724 -3.64283 -0.00165 -0.02058 -4.81822 -1.82049 0 0 -0.30096 0 0 0.02921 0.00191 0 4.83549 0.16708 0 -2.3716 -0.25849 0.90982 -2.24441
THR_314 -5.62306 0.43353 6.69247 -0.2052 0.1359 0.07566 3.27707 -3.13254 -0 -0 -4.40016 -0.13461 0 0 -0.30096 -0.97273 0 -0.02227 0.00946 0.0851 0 -0.01903 2.25189 -1.0874 -0.04975 0.41478 -2.57187
VAL_315 -7.66799 0.83959 4.25156 -0.31811 0.24676 0.07301 2.69289 -2.96143 -0.00165 -0.02058 -1.78696 -0.26279 0 0 0 0 0 0.01164 0.04996 0.31096 0 -0.11166 0 1.9342 -0.09371 0.59848 -2.21583
ILE_316 -9.48449 1.15065 2.47166 -0.48011 0.3509 0.08802 2.4785 -2.88803 -0 -0 -1.92392 0.17716 0 0 0 0 0 -0.01173 0.01097 0.48828 0 -0.38445 0 0.73287 -0.03669 0.6653 -6.59512
LEU_317 -8.65636 1.1885 2.96655 -0.52527 0.30136 0.1115 2.86481 -2.70719 -0.0098 -0.07647 -2.10289 0.11365 0 0 0 0 0 0.06945 0.20921 3.3279 0 -0.28472 0 0.18072 -0.0678 0.59864 -2.4982
LYS_318 -5.01899 0.3928 5.52038 -0.41609 0.05369 0.23664 2.91214 -2.6803 -0 -1e-05 -2.53018 -0.15894 0 0 0 0 0 -0.00351 0.00845 2.17867 0 -0.02045 0 -1.5107 -0.39817 0.47421 -0.96036
ALA_319 -5.38384 0.43459 3.2289 -0.02217 0 0 2.3119 -2.41784 -0 -0 -1.94737 -0.38486 0 0 0 0 0 0.03095 0 0 0 -0.397 0 1.8394 -0.50206 0.21874 -2.99065
LEU_320 -8.84392 1.53799 3.58089 -0.71029 0.29216 0.25288 2.53798 -2.73849 -0 -0 -2.64754 0.15898 0 0 0 0 0 -0.02147 0.03889 0.791 0 -0.20699 0 0.18072 -0.27174 0.41135 -5.65758
VAL_321 -6.83839 0.3359 5.45481 -0.31094 0.2085 0.07118 2.88498 -2.99302 -0 -0 -2.26418 -0.139 0 0 0 0 0 -0.01432 0.00208 0.08583 0 -0.23041 0 1.9342 -0.06675 0.45837 -1.42116
LYS_322 -5.48151 0.23607 7.23616 -0.39947 0.07731 0.21125 3.25789 -3.18162 -0.02365 -0.13183 -3.92094 -0.11993 0 0 -0.54871 0 0 -0.0034 0.04913 1.80291 0 0.07477 0 -1.5107 0.01223 0.3217 -2.04234
ALA_323 -4.92483 0.55173 3.9646 -0.02249 0 0 2.57366 -2.43594 -0 -1e-05 -1.88903 -0.36413 0 0 -0.71187 0 0 -0.04614 0 0 0 -0.26418 0 1.8394 -0.17795 0.38381 -1.52338
CYS_324 -4.97449 0.33253 4.93755 -0.04516 0 0.01463 2.59196 -2.31865 -0.00906 -0.04878 -2.1981 -0.02512 0 0 0 0 0 0.07402 0.01534 0.29009 0 0.26617 0 3.6196 -0.08302 0.32627 2.76578
LYS_325 -4.59368 0.46107 6.33103 -0.31052 0.02461 0.14329 3.05565 -2.73176 -0 -0 -3.68545 -0.05791 0 0 0 0 0 -0.05973 0.19279 1.81761 0 -0.0422 0 -1.5107 -0.15963 0.40266 -0.72288
SER_326 -2.95545 0.18432 3.76019 -0.04042 0.00028 0.05764 1.88019 -1.70842 -0 -0 -2.04235 -0.52435 0 0 -0.71187 0 0 -0.08398 0.24825 0.15878 0 -0.28262 1.84724 -0.77834 -0.65712 0.48017 -1.16786
GLN_327 -3.12717 0.23667 4.31696 -0.68304 0.09618 0.45966 1.85405 -1.92704 -0.01072 -0.07355 -0.97799 -0.26066 0 0 -0.9241 0 0 0.01088 0.14381 0 2.74135 0.06888 0 -0.18838 -0.37939 0.3664 1.74279
SER_328 -1.67626 0.07982 2.03934 -0.03152 0.00019 0.05497 0.58542 -0.92866 -0 -0 -0.7614 -0.87012 0 0 -0.9241 0 0 -0.06626 0.00025 0.47661 0 0.36648 0.60618 -0.77834 0.05983 0.23663 -1.53095
GLN_329 -4.40266 0.21594 4.02871 -0.33194 0.03371 0.16889 0.64043 -1.74023 -0.02755 -0.22515 -0.24962 -0.21011 0 0 0 0 0 -0.02159 0.04744 0 2.79652 -0.08991 0 -0.18838 0.52468 0.15317 1.12234
GLU_330 -1.8242 0.35012 1.8352 -0.29 0.05394 0.34914 0.85011 -0.87452 -0 -0 -1.20986 -0.27551 0 0 0 0 0 0.03795 0.005 0 3.03696 0.01998 0 -2.7348 0.32807 0.1362 -0.20621
ALA_331 -3.11526 0.76385 2.35324 -0.01149 0 0 1.76078 -1.41548 -0 -0 -1.09591 -0.38959 0 0 0 0 0 0.22364 0 0 0 0.4851 0 1.8394 2.30386 0.46321 4.16535
GLN_332 -5.79191 0.59684 6.27589 -0.44826 0.25242 0.3485 3.00328 -2.8505 -0.00543 -0.04557 -3.22724 -0.83084 0 0 0 -0.97275 0 -0.05541 0.04678 0 3.02313 0.21865 0 -0.18838 3.31933 0.74544 3.41396
ASP_333 -4.70768 0.60939 6.04494 -0.22914 0.001 0.74564 2.37853 -2.65343 -0.0097 -0.10049 -0.75784 -0.09532 0 0 0 0 0 -0.05769 0.00758 0 3.29206 0.07563 0 -2.3716 0.98385 0.43864 3.59437
PHE_334 -8.73139 1.12959 4.22268 -0.57659 0.02356 0.26165 2.93187 -2.85926 -0 -0 -2.15884 0.00425 0 0 0 0 0 -0.04424 0.01421 0 2.31707 0.04996 0 1.0402 0.01506 0.35572 -2.00452
LEU_335 -7.81369 0.60994 6.11237 -0.66841 0.2233 0.23262 2.8125 -3.20595 -0 -0 -1.63013 0.10785 0 0 0 0 0 -0.01451 0.0152 0.93741 0 -0.24951 0 0.18072 -0.13923 0.40158 -2.08794
ASP_336 -6.15657 0.27602 7.44779 -0.11198 0.02165 0.34864 3.12731 -3.40822 -0.02999 -0.23116 -3.86409 -0.16259 0 0 0 -0.97275 0 0.11732 0.00103 0 1.76381 0.15925 0 -2.3716 -0.23314 0.3111 -3.96817
GLU_337 -6.45771 0.50412 6.32059 -0.44832 0.05683 0.86366 3.06682 -3.10581 -0.01513 -0.14606 -2.84385 -0.50818 0 0 0 0 0 0.17907 0.03647 0 3.35288 -0.32474 0 -2.7348 -0.42632 0.35291 -2.27755
LEU_338 -10.0315 1.91674 3.19585 -0.54266 0.33213 0.13153 3.24776 -3.17157 -0 -0 -2.39745 0.25034 0 0 0 0 0 0.03522 0.42026 0.50188 0 -0.24395 0 0.18072 -0.39028 0.64024 -5.92472
LYS_339 -8.53735 0.38773 8.9811 -0.29641 0.03082 0.13122 4.35669 -4.00913 -0.0151 -0.07988 -4.88366 -0.03284 0 0 -0.58206 0 0 0.09938 0.06793 1.6993 0 -0.03662 0 -1.5107 -0.34419 0.67653 -3.89725
LEU_340 -8.26646 1.18513 4.36743 -0.66874 0.22384 0.20964 2.8285 -3.05254 -0 -0 -1.7195 0.15242 0 0 0 0 0 -0.00669 0.00347 0.76748 0 -0.18529 0 0.18072 -0.17952 0.49725 -3.66285
ALA_341 -5.86678 0.65653 3.78491 -0.02315 0 0 2.63529 -2.84093 -0.02042 -0.09954 -0.58707 -0.34329 0 0 0 0 0 -0.02862 0 0 0 -0.26253 0 1.8394 -0.15223 0.51357 -0.79486
VAL_342 -7.90262 0.54976 3.33452 -0.31687 0.20638 0.07382 2.11328 -2.75768 -0.01627 -0.14172 -0.94027 -0.33503 0 0 0 0 0 0.13591 0.00451 0.22943 0 -0.23976 0 1.9342 -0.32287 0.60912 -3.78215
ALA_343 -4.45074 0.41273 2.65842 -0.02249 0 0 1.48752 -2.05072 -0.0018 -0.02884 -1.07123 -0.38111 0 0 0 0 0 0.11598 0 0 0 -0.38005 0 1.8394 -0.4273 0.56388 -1.73635
TRP_344 -11.9355 1.30065 4.35387 -0.67618 0.1104 0.33374 3.29181 -3.46679 -0 -0 -0.05639 -0.19429 0 0 -0.33501 0 0 -0.00762 0.00445 0 2.80997 0.16007 0 1.6906 -0.19078 0.64666 -2.16031
ASN_345 -3.13629 0.15717 3.87509 -0.21126 0.02296 0.32529 2.10624 -1.78028 -0.0211 -0.19952 -2.07094 -0.58635 0 0 -0.7486 -0.8484 0 -0.03156 0.00192 0 2.19087 -0.53974 0 -0.93687 -0.21072 0.65093 -1.99117
ARG_346 -7.77652 0.46172 7.7151 -1.1002 0.41349 0.65089 3.98344 -3.45398 -0.02071 -0.10738 -4.91021 0.18866 0 0 0 -2.69678 0 0.09246 0.1393 1.95243 0 0.02952 0 -1.2888 -0.08294 0.62965 -5.18085
VAL_347 -6.15742 0.73755 2.77916 -0.3598 0.19451 0.08738 2.14732 -2.18525 -0 -0 -1.82665 -0.15388 0 0 0 0 0 -0.07498 0.00121 0.70534 0 0.2529 0 1.9342 0.11427 0.70363 -1.10048
ASP_348 -4.46443 0.3132 6.10081 -0.19482 0.00565 0.6354 2.45814 -2.72583 -0.00233 -0.0421 -3.58426 -2.53509 0 0 0 -1.72404 0 0.16011 0.01677 0 3.90605 -0.14878 0 -2.3716 -0.32614 0.45451 -4.06882
ILE_349 -7.17634 0.63307 5.02181 -0.48531 0.2881 0.09848 2.76652 -2.77763 -0.00402 -0.01301 -1.96158 -0.16561 0 0 0 0 0 -0.01621 0.06793 0.72669 0 -0.47399 0 0.73287 -0.17043 0.74252 -2.16614
ALA_350 -6.21047 0.6967 3.29519 -0.02008 0 0 2.81765 -2.64493 -0 -0 -2.29277 -0.35384 0 0 0 0 0 -0.01274 0 0 0 -0.20709 0 1.8394 -0.14818 0.82127 -2.41988
LYS_351 -5.00509 0.23177 4.39747 -0.41942 0.0555 0.22522 1.88746 -2.30088 -0 -0 -0.85958 -0.11248 0 0 0 0 0 -0.02549 0.02698 1.9957 0 0.04149 0 -1.5107 -0.2741 0.42604 -1.22011
SER_352 -3.32802 0.2639 4.08614 -0.02516 0.00089 0.0252 1.30339 -1.91618 -0.00476 -0.04516 -1.3162 -0.09152 0 0 0 0 0 -0.05151 0.01706 0.61036 0 0.03988 0.6 -0.77834 -0.1819 0.47844 -0.3135
GLU_353 -5.1504 0.32595 6.02467 -0.44469 0.08205 0.92669 2.78292 -2.60776 -0 -0 -3.7786 -0.34995 0 0 0 0 0 -0.05372 0.00223 0 3.10293 -0.1435 0 -2.7348 0.03469 0.56647 -1.41482
ILE_354 -8.13713 1.12562 1.75573 -0.50559 0.37285 0.10085 2.44007 -2.174 -0.00402 -0.01301 -0.80098 -0.1599 0 0 0 0 0 -0.04943 0.01628 0.73183 0 -0.46918 0 0.73287 0.13795 0.56556 -4.33362
PHE_355 -8.62594 0.69014 1.24775 -0.67026 0.05148 0.40577 1.49993 -2.08855 -0 -0 -0.81409 0.06766 0 0 0 0 0 0.16869 0.12173 0 1.92278 -0.31567 0 1.0402 0.22801 0.61069 -4.45968
SER_356 -2.99638 0.27972 3.24877 -0.03039 0.0007 0.04896 1.30143 -1.66244 -0.00476 -0.04516 -0.32345 -0.99597 0 0 0 0 0 -0.09642 0.00063 0.15752 0 -0.2839 0.60206 -0.77834 -0.10532 0.56559 -1.11716
GLY_357 -2.01885 0.40256 2.28349 -0.00036 0 0 0.91366 -1.24192 -0 -0 0.6478 -0.18151 0 0 0 0 0 -0.08367 0 0 0 -1.52244 0 0.83697 0.0343 0.31069 0.38073
ASP_358 -1.74328 0.15482 2.85883 -0.1248 0.03858 0.39101 1.19845 -1.24718 -0 -0 -2.90787 -0.88138 0 0 0 -0.62307 0 -0.09449 0.00613 0 2.45014 -0.58091 0 -2.3716 0.04283 0.09306 -3.34073
VAL_359 -5.55388 0.82186 2.11023 -0.25954 0.12889 0.04276 1.36159 -1.91381 -0 -0 1.1492 0.16887 0 0 0 0 0 -0.02795 0.033 0.71513 0 -0.08874 0 1.9342 -0.10675 0.29386 0.80891
GLN_360 -2.42576 0.1871 2.50205 -0.32387 0.07484 0.32046 0.92305 -1.14699 -0 -0 -0.64899 -0.80346 0 0 0 -0.85482 0 -0.08799 0.01251 0 2.76678 -0.20912 0 -0.18838 0.00684 0.38057 0.4848
TRP_361 -9.57489 1.23234 2.74523 -1.06128 0.12952 0.27518 1.00462 -2.44235 -0 -0 0.54835 -0.63137 0 0 0 0 0 -0.04275 0.02391 0 2.66996 -0.16523 0 1.6906 0.30859 0.50094 -2.78865
SER_362 -3.53152 0.24856 4.6369 -0.0311 0 0.0533 2.15682 -2.07629 -0.02679 -0.1441 -1.30627 -0.98044 0 0 -0.72366 0 0 -0.04203 0.01021 0.88518 0 0.00465 0.60169 -0.77834 0.18116 0.47244 -0.38963
ALA_363 -4.02548 0.60758 2.62118 -0.02431 0.00012 0 1.72237 -1.82207 -0 -0 -0.65768 -0.39985 0 0 0 0 0 -0.10065 0 0 0 -0.28148 0 1.8394 -0.67509 0.22872 -0.96721
GLN_364 -3.46166 0.44024 4.24372 -0.26102 0.03786 0.19666 1.79414 -1.86153 -0.00602 -0.06292 -1.07571 -0.46717 0 0 -0.72366 0 0 -0.03512 0.00824 0 2.80843 -0.25224 0 -0.18838 -0.60788 0.31877 0.84472
ASP_365 -4.47967 0.53906 4.5994 -0.12012 0.01672 0.36891 1.84673 -2.17704 -0.02601 -0.13706 -1.60631 -0.33843 0 0 0 0 0 0.17321 0.01083 0 2.64516 -0.35814 0 -2.3716 -0.63532 0.39072 -1.65898
LEU_366 -8.54013 1.43856 3.46358 -0.5105 0.26272 0.14998 2.8687 -2.76021 -0 -0 -2.85526 0.08709 0 0 0 0 0 0.01248 0.04957 0.17252 0 -0.18336 0 0.18072 -0.65114 0.67487 -6.13982
GLU_367 -6.99222 0.63132 7.37934 -0.21085 0.02307 0.27808 3.14532 -3.28323 -0.01609 -0.06039 -2.70315 -0.54295 0 0 0 -0.61349 0 -0.00951 0.04712 0 3.00838 -0.31006 0 -2.7348 -0.5299 0.71711 -2.7769
GLU_368 -4.36463 0.08873 5.27936 -0.2178 0.02791 0.29896 1.97287 -2.38525 -0.01052 -0.09769 -2.13717 -0.63848 0 0 0 0 0 -0.03296 0.062 0 3.1727 -0.26576 0 -2.7348 -0.55057 0.56544 -1.96768
VAL_369 -7.69885 1.20122 3.01675 -0.31535 0.28722 0.06851 2.2235 -2.56714 -0 -0 -1.24111 -0.07689 0 0 0 0 0 0.07384 0.00442 0.13298 0 -0.33401 0 1.9342 -0.31247 0.73032 -2.87287
MET_370 -11.1658 1.29424 4.1775 -0.76838 0.25729 0.44029 3.0127 -2.95281 -0 -0 -2.36766 -0.02243 0 0 0 0 0 0.00195 0.30503 1.88486 0 0.04945 0 0.60916 -0.0197 0.67081 -4.59354
MET_371 -8.26734 0.47308 5.82349 -0.52134 0.15626 0.0626 2.8726 -3.01252 -0 -0 -2.26128 -0.25041 0 0 0 0 0 0.0108 0.16303 2.16253 0 0.05681 0 0.60916 0.10167 0.44459 -1.37628
GLU_372 -8.44313 0.56452 8.79222 -0.33054 0.07459 0.40331 3.71792 -4.07255 -0 -0 -2.85007 -0.60169 0 0 0 0 0 -0.0044 0.06972 0 3.07531 -0.02551 0 -2.7348 0.04754 0.30785 -2.00971
ALA_373 -6.67528 0.2284 3.81644 -0.02126 0 0 2.74336 -2.89513 -0 -0 -2.61824 -0.37031 0 0 0 0 0 0.05092 0 0 0 -0.27274 0 1.8394 -0.27414 0.27483 -4.17375
LEU_374 -9.72502 0.93472 1.91648 -0.46533 0.16957 0.10187 2.07325 -2.49963 -0 -0 -1.93886 0.23657 0 0 0 0 0 -0.03099 0.13353 0.5054 0 -0.2418 0 0.18072 -0.33091 0.42156 -8.55887
VAL_375 -6.15344 0.50137 3.36816 -0.31625 0.27404 0.07375 1.7168 -2.3006 -0 -0 -0.98365 -0.19124 0 0 0 0 0 0.02253 0.00846 0.16558 0 -0.19133 0 1.9342 -0.19316 0.48428 -1.78049
ASN_376 -6.56618 0.75534 5.70417 -0.22733 0.04883 0.36295 2.05092 -2.87953 -0 -0 -1.56042 -0.46166 0 0 0 0 0 -0.06407 0.09778 0 2.15243 -0.51148 0 -0.93687 -0.4268 0.48273 -1.97918
ASP_377 -4.6039 0.86402 5.70175 -0.26015 0.04913 0.87845 1.73798 -2.2386 -0.00291 -0.05018 -2.56286 -0.38699 0 0 0 -0.23048 0 -0.02963 0.04619 0 2.40188 -0.58601 0 -2.3716 -0.49407 0.56408 -1.57392
LYS_378 -7.07525 0.57507 7.02905 -0.52926 0.19919 0.34243 3.67466 -3.1019 -0 -0 -4.36541 -0.14693 0 0 0 -0.8484 0 0.10892 0.08904 1.80395 0 0.16611 0 -1.5107 0.86899 1.28807 -1.43238
PRO_379 -5.05835 0.84184 3.4866 -0.08712 0.0001 0.05378 1.51198 -1.51677 -0 -0 -1.58382 0.73078 0 0 0 0 0 -0.13566 0.00383 0.56501 0 -0.30436 0 -2.4119 0.80726 1.30353 -1.79326
ASP_380 -4.068 0.32356 3.65522 -0.11319 0.0085 0.34409 1.32861 -1.83144 -0 -0 -1.1426 -0.31816 0 0 0 0 0 -0.01278 0.01121 0 1.857 -0.03651 0 -2.3716 -0.36772 0.43701 -2.2968
PHE_381 -11.8835 1.44847 3.22167 -0.59706 0.02947 0.24625 2.97438 -3.43128 -0 -0 -1.68776 -0.0151 0 0 0 0 0 0.06724 0.26829 0 2.29414 -0.01139 0 1.0402 -0.08522 0.4476 -5.67363
VAL_382 -8.2771 0.66742 3.04916 -0.29239 0.12636 0.06253 2.48616 -2.723 -0 -0 -1.7377 -0.07476 0 0 0 0 0 -0.0029 0.0014 0.04203 0 -0.28297 0 1.9342 0.02262 0.54447 -4.45446
ARG_383 -5.37052 0.19029 6.90623 -1.00119 0.27559 0.75396 3.0035 -3.06268 -0 -0 -3.82322 -0.06017 0 0 0 -0.78716 0 -0.00385 0.01833 3.54733 0 -0.06746 0 -1.2888 -0.20389 0.4976 -0.47609
LEU_384 -8.99576 0.53291 4.70775 -0.66381 0.14494 0.22931 3.02304 -3.16724 -0 -0 -1.9456 0.10498 0 0 0 0 0 0.00237 0.04737 0.81992 0 -0.18743 0 0.18072 -0.13647 0.41853 -4.88449
PHE_385 -12.0695 1.73386 3.32871 -0.66513 0.44213 0.36592 2.94637 -3.3585 -0 -0 -2.51128 -0.22902 0 0 0 0 0 0.13114 0.44107 0 2.8909 0.08166 0 1.0402 -0.06266 0.65673 -4.83739
VAL_386 -6.6498 0.66246 4.44287 -0.30559 0.18508 0.06946 2.6865 -2.88934 -0 -0 -1.87242 -0.1463 0 0 0 0 0 -0.05605 0.01122 0.09266 0 -0.33011 0 1.9342 -0.15906 0.6899 -1.63431
ASP_387 -3.96582 0.14227 5.61183 -0.10087 0.00218 0.29993 2.16836 -2.42946 -0 -0 -2.69443 -0.483 0 0 0 -0.78716 0 -0.07335 0.00937 0 1.71845 0.01537 0 -2.3716 -0.2378 0.56089 -2.61484
ASN_388 -5.15823 0.4818 4.0959 -0.20832 0.05659 0.33504 1.80969 -2.269 -0 -0 -1.17696 -0.45389 0 0 0 0 0 0.04435 2e-05 0 2.06416 -0.50015 0 -0.93687 -0.52065 0.54809 -1.78844
GLY_389 -2.52303 0.42564 2.5401 -6e-05 0 0 1.54036 -1.52827 -0 -0 -1.94651 -0.30911 0 0 0 0 0 -0.16117 0 0 0 -1.54005 0 0.83697 -0.21496 0.93154 -1.94854
VAL_390 -7.4977 0.88545 2.01599 -0.31473 0.31211 0.08009 1.79054 -2.20654 -0 -0 -1.38404 -0.40352 0 0 0 0 0 0.20849 0.00171 0.03637 0 0.13445 0 1.9342 0.32813 1.30834 -2.77066
ASN_391 -4.22185 0.36042 4.61736 -0.29257 0.10101 0.50192 2.53221 -2.20008 -0 -0 -2.50326 -0.84212 0 0 -0.53961 0 0 -0.08127 0.03654 0 1.81307 -0.53942 0 -0.93687 0.14278 0.95215 -1.09959
ILE_392 -8.17544 0.85656 2.13688 -0.66459 0.52116 0.15364 2.02003 -2.07458 -0 -0 -1.06983 0.25269 0 0 0 0 0 -0.02974 0.09839 0.94972 0 0.03405 0 0.73287 -0.05358 0.715 -3.59676
LYS_393 -5.80739 0.68566 5.65674 -0.38605 0.05738 0.28191 2.22314 -2.34802 -0 -0 -1.95436 0.34681 0 0 -1.10479 0 0 -0.12043 0.19282 2.4483 0 -0.02763 0 -1.5107 -0.22104 0.69844 -0.8892
GLN_394 -5.49483 0.28816 5.53252 -0.68137 0.10718 0.77939 1.96666 -2.48524 -0.01383 -0.15536 -0.78805 -0.79343 0 0 -0.61201 0 0 4.63722 0.06796 0 2.35044 -0.15455 0 -0.18838 0.01384 15.0105 19.3869
PHE_395 -10.1189 1.14541 3.15811 -0.94972 0.05172 0.29981 1.95915 -2.45213 -0.022 -0.09917 -1.15014 -0.20966 0 0 0 0 0 -0.02115 0.79905 0 1.91488 -0.4856 0 1.0402 0.55139 15.54 10.9512
LEU_396 -8.28282 1.40932 2.18848 -0.56448 0.33661 0.15999 2.05405 -2.10849 -0 -0 -2.36763 0.15323 0 0 0 0 0 0.41602 0.2227 0.6286 0 0.05517 0 0.18072 0.66682 1.65642 -3.1953
THR_397 -5.93182 0.52582 5.99566 -0.1145 0.05371 0.07859 3.17603 -2.82509 -0.00077 -0.00435 -3.51766 -0.41668 0 0 -0.66403 0 0 0.01851 0.00966 0.04638 0 -0.30759 2.32846 -1.0874 0.10106 1.03734 -1.49867
TYR_398 -8.94364 0.6227 5.85497 -0.71817 0.02038 0.20683 3.41873 -3.19892 -0.00819 -0.09758 -3.50654 -0.3083 0 0 -0.75514 0 0 0.08065 0.3327 0 1.77685 -0.423 0.00553 1.2797 -0.21285 0.58705 -3.98623
GLY_399 -3.23923 0.18305 4.5604 -4e-05 0 0 2.12038 -2.12084 -0.02061 -0.14335 -2.57491 -0.38989 0 0 -0.81114 0 0 -0.07059 0 0 0 0.39158 0 0.83697 0.51291 0.54649 -0.21883
ARG_400 -7.91053 0.45537 8.14373 -0.62494 0.12016 0.34586 3.2864 -3.44588 -0.00604 -0.03979 -2.77286 0.20538 0 0 -0.66403 -0.61349 0 -0.0241 0.56417 2.49337 0 -0.12689 0 -1.2888 0.21477 0.5774 -1.11075
LEU_401 -9.50061 1.28784 4.44493 -0.71822 0.28456 0.28787 2.74904 -3.08982 -0 -0 -2.3467 0.12459 0 0 0 0 0 0.04919 0.00642 1.05273 0 -0.27861 0 0.18072 -0.39801 0.70747 -5.15661
GLN_402 -8.41603 0.55652 7.83803 -0.41063 0.12042 0.26456 3.01022 -3.70671 -0 -0 -2.77531 -0.72206 0 0 -0.67097 0 0 0.03462 0.0593 0 3.37794 -0.09355 0 -0.18838 -0.22112 0.66458 -1.27857
GLU_403 -5.78222 0.42312 6.67058 -0.60523 0.11974 1.10384 3.00591 -2.87428 -0 -0 -3.18539 -0.67977 0 0 0 -0.74119 0 0.03706 0.07544 0 3.38194 -0.22152 0 -2.7348 -0.24624 0.45797 -1.79503
LEU_404 -9.19416 0.98027 4.24623 -0.4846 0.23424 0.11677 3.21799 -3.01625 -0 -0 -2.98665 0.23255 0 0 0 0 0 0.01594 0.16485 0.26992 0 -0.29823 0 0.18072 -0.37358 0.43689 -6.2571
TYR_405 -9.59403 1.06625 3.14539 -0.51954 0.14739 0.2213 2.54447 -2.7314 -0 -0 -1.74571 -0.36077 0 0 0 0 0 0.00602 0.04416 0 3.14011 0.16932 0.00174 1.2797 -0.30923 1.00024 -2.49457
CYS_406 -4.90029 0.38433 3.38981 -0.05567 0.00551 0.01991 1.87492 -1.69 -0 -0 -1.99173 -0.39098 0 0 0 0 0 -0.05272 0.03678 0.40599 0 0.22643 0 3.6196 -0.34034 0.87685 1.41841
SER_407 -3.9273 0.14205 4.68094 -0.03237 0.0036 0.0557 2.42442 -2.18964 -0.02451 -0.24456 -0.95079 -0.93609 0 0 0 -0.64678 0 -0.06001 0.00056 0.25799 0 -0.31412 0.65307 -0.77834 -0.53382 0.34277 -2.07724
VAL_408 -5.92426 0.59035 2.74301 -0.37469 0.33442 0.09049 1.05198 -2.0724 -0 -0 0.19762 -0.0449 0 0 0 0 0 -0.09451 0.02595 1.36697 0 -0.11779 0 1.9342 -0.61815 0.37631 -0.53541
SER_409 -3.54708 0.31763 3.85005 -0.02772 0 0.02243 1.65971 -1.85346 -0.00915 -0.09331 -0.9796 -0.26322 0 0 0 0 0 -0.02164 0 0.44863 0 -0.07374 0.61855 -0.77834 -0.60512 0.31675 -1.01862
GLU_410 -2.64044 0.18717 2.54517 -0.4572 0.22833 1.4213 0.65551 -1.19109 -0.02425 -0.14674 -0.01159 -3.02431 0 0 0 0 0 -0.09409 0.00772 0 3.80046 -0.33595 0 -2.7348 -0.63379 0.2531 -2.1955
LYS_411 -1.54497 0.13024 1.78859 -0.3271 0.04846 0.18361 0.35043 -0.82882 -0.02426 -0.14676 0.11199 -0.17573 0 0 0 0 0 -0.07429 0.00295 1.75186 0 -0.0761 0 -1.5107 -0.61731 0.20936 -0.74855
ASN_412 -6.1738 0.50537 6.36993 -0.23228 0.03118 0.35056 3.91295 -3.15537 -0.0033 -0.01948 -3.22663 -0.76094 0 0 -1.09792 0 0 -0.03424 0.17063 0 2.92307 0.23041 0 -0.93687 -0.24613 0.26868 -1.12419
LEU_413 -6.16661 0.54041 3.90912 -0.7566 0.51153 0.22137 2.12109 -2.3858 -1e-05 -2e-05 -1.4719 0.28973 0 0 0 0 0 -0.01139 0.10398 2.91385 0 -0.21116 0 0.18072 -0.13885 0.37832 0.0278
LEU_414 -8.17006 1.13153 2.99125 -0.74865 0.54834 0.21384 2.35252 -2.48003 -0 -0 -1.72147 0.27736 0 0 -1.09792 0 0 0.1723 0.0181 2.80316 0 -0.31246 0 0.18072 -0.34668 0.54173 -3.64644
HIS_D_415 -7.82547 0.6885 6.77966 -0.70323 0.01339 0.75957 2.87393 -3.51434 -0 -0 -2.82235 -0.32857 0 0 0 0 0 -0.01196 0.01318 0 1.71229 -0.10557 0 -0.45461 -0.1889 0.61999 -2.4945
THR_416 -4.75285 0.30032 5.27359 -0.20813 0.16567 0.07659 2.33053 -2.51958 -0 -0 -2.29728 -0.17732 0 0 0 0 0 -0.02007 0.02324 0.06056 0 0.00485 2.31964 -1.0874 0.05931 0.39642 -0.05193
LEU_417 -6.95702 0.47632 4.03875 -0.47276 0.17294 0.10664 2.23043 -2.55385 -0 -0 -1.79436 0.23927 0 0 0 0 0 -0.02398 0.14768 0.443 0 -0.2559 0 0.18072 -0.04519 0.25879 -3.80851
LEU_418 -8.21441 0.78352 3.35889 -0.67217 0.18001 0.24225 2.13229 -2.67155 -0.00462 -0.07093 -2.19081 0.09799 0 0 0 0 0 0.03289 0.00864 0.86333 0 -0.22759 0 0.18072 -0.16556 0.3661 -5.97099
LEU_419 -7.266 0.55711 6.08355 -0.69927 0.26882 0.25876 2.79133 -3.20769 -0 -0 -2.68425 0.14601 0 0 0 0 0 -0.01954 0.00657 0.81136 0 -0.21502 0 0.18072 -0.07282 0.39494 -2.66542
LYS_420 -5.7714 0.39643 7.38817 -0.4417 0.05175 0.27502 3.56661 -3.23396 -0.01226 -0.12209 -4.35709 0.01885 0 0 0 -0.3943 0 -0.02386 0.09903 2.3119 0 0.00948 0 -1.5107 -0.10732 0.40203 -1.4554
LYS_421 -7.08618 0.58031 8.62201 -0.35477 0.04878 0.19301 3.10976 -3.56275 -0.05708 -0.26368 -4.03161 0.31918 0 0 0 0 0 0.10074 0.44147 2.48778 0 -0.00977 0 -1.5107 -0.27841 0.47398 -0.77793
ASN_422 -6.81215 0.28608 6.02924 -0.33368 0.00454 0.60823 2.93144 -3.09791 -0 -0 -2.34311 -0.33456 0 0 -0.66024 0 0 0.11323 0.03152 0 3.69853 0.295 0 -0.93687 -0.19387 0.4195 -0.29507
GLN_423 -6.19104 0.92017 6.04828 -0.25934 0.04792 0.18938 2.56063 -2.9204 -0.0186 -0.18212 -2.58279 -0.50449 0 0 0 0 0 0.00959 0.02619 0 2.71826 -0.05065 0 -0.18838 -0.0692 0.40906 -0.03755
GLU_424 -4.06287 0.22793 5.93074 -0.21108 0.02887 0.30105 2.54962 -2.42654 -0.02041 -0.13688 -3.11127 -0.6111 0 0 0 -0.3943 0 -0.06226 0.12789 0 3.06427 -0.32724 0 -2.7348 -0.41283 0.38294 -1.89825
ARG_425 -6.67336 0.55716 7.13471 -0.71515 0.15584 0.52405 3.40005 -3.216 -0 -0.0001 -4.67635 0.20525 0 0 0 -0.58281 0 0.14366 0.13937 2.01584 0 -0.03728 0 -1.2888 -0.57084 0.65442 -2.83034
GLN_426 -6.26725 1.03154 6.14257 -0.5944 0.09752 0.59452 3.67481 -3.22039 -0 -0 -3.08003 -0.21389 0 0 -0.66024 0 0 -0.11511 0.28415 0 3.15273 -0.18146 0 -0.18838 -0.3613 1.05788 1.15327
ALA_427 -2.96694 0.33899 3.11717 -0.02415 3e-05 0 1.10048 -1.58656 -0.00635 -0.06003 -1.19068 -0.40619 0 0 -0.3741 0 0 -0.0681 0 0 0 -0.4181 0 1.8394 -0.37623 0.69247 -0.38888
GLN_428 -5.57238 0.34738 6.04261 -0.65025 0.0933 0.74803 2.94554 -2.86947 -0.01379 -0.07763 -2.03525 -0.65678 0 0 0 -0.7783 0 0.06783 0.12819 0 2.41548 0.02268 0 -0.18838 0.3556 0.30137 0.62576
LEU_429 -6.35036 0.31122 4.85819 -0.63454 0.12687 0.18885 1.95853 -2.58302 -0 -0 -1.36376 0.16799 0 0 0 0 0 0.08546 0.0396 0.65842 0 -0.08024 0 0.18072 1.01187 0.32223 -1.10196
ALA_430 -5.46013 0.75999 4.21555 -0.02158 0 0 2.48334 -2.59238 -0 -0 -1.28507 -0.3542 0 0 0 0 0 -0.03001 0 0 0 0.06402 0 1.8394 0.42497 0.46192 0.50582
ARG_431 -7.53753 0.38514 8.98824 -1.05497 0.29477 0.70014 3.93763 -4.03465 -0.00514 -0.01842 -5.21899 0.16874 0 0 -1.07764 -0.7783 0 0.11005 0.08104 2.33602 0 -0.16126 0 -1.2888 -0.00677 0.51453 -3.66616
LYS_432 -4.70065 0.29697 5.81377 -0.2957 0.02824 0.12936 2.12604 -2.57236 -0.01923 -0.20118 -2.32915 -0.02483 0 0 0 0 0 -0.01835 0.00238 1.88038 0 -0.07023 0 -1.5107 -0.05889 0.33595 -1.18815
ARG_433 -7.12759 0.52921 7.18185 -1.62559 0.39275 1.63899 2.9645 -3.30926 -0.01759 -0.10084 -3.00405 -1.33572 0 0 -0.59968 0 0 -0.07283 0.05011 3.10401 0 -0.19078 0 -1.2888 -0.24121 0.55823 -2.49431
MET_434 -4.74055 0.50357 3.06318 -0.41365 0.08046 0.27423 1.45666 -1.73218 -0 -0 -1.7648 -0.21568 0 0 0 0 0 -0.0748 0.15613 2.4438 0 0.17645 0 0.60916 -0.38021 0.64576 0.08753
SER_435 -3.96832 0.35343 4.59421 -0.03241 0.02283 0.03033 2.11572 -2.21287 -0.01442 -0.13149 -2.2812 0.17982 0 0 -0.51455 0 0 -0.11011 0.00653 0.08594 0 0.18047 1.73706 -0.77834 0.00592 0.44262 -0.28882
GLY_436 -2.21843 0.07994 2.37798 -5e-05 0 0 0.85814 -1.20992 -0 -0 -0.79118 -0.33831 0 0 0 0 0 0.10192 0 0 0 0.01233 0 0.83697 1.17414 0.41127 1.29481
ASN_437 -2.62172 0.33485 2.99912 -0.29596 0.10365 0.53566 0.90537 -1.37257 -0.00514 -0.01842 -0.57827 -0.88414 0 0 -0.70354 0 0 0.00634 0.00217 0 1.90454 -0.89122 0 -0.93687 1.38905 0.71611 0.58902
PRO_438 -3.13674 0.3232 2.528 -0.19481 0.00392 0.14183 0.75223 -1.24806 -0.01608 -0.13379 -0.74067 0.0159 0 0 0 0 0 0.10881 0.00163 0.66398 0 -1.04109 0 -2.4119 0.09747 0.7776 -3.50856
ASN_439 -3.00406 0.20819 2.38924 -0.46534 0.12883 0.93079 0.26241 -1.27269 -0 -0 -0.75519 -1.87747 0 0 0 0 0 0.15056 0.0837 0 3.19012 -0.57849 0 -0.93687 -0.05761 0.51056 -1.09331
ASN_440 -2.87192 0.11253 3.34521 -0.17636 0.00883 0.27018 0.81997 -1.49575 -0.02089 -0.20348 -1.69373 -0.36549 0 0 -0.51455 0 0 -0.01185 0.0123 0 1.93966 0.22436 0 -0.93687 0.27274 0.52389 -0.76122
GLU_441 -1.57991 0.05153 1.34649 -0.21071 0.03368 0.30326 0.08432 -0.65226 -0 -0 -0.12438 -0.45108 0 0 0 0 0 0.00155 0.00232 0 3.09812 -0.03896 0 -2.7348 -0.04451 0.30066 -0.61468
LEU_442 -2.59576 0.15628 1.72466 -0.46196 0.19438 0.09015 0.56142 -0.98671 -0 -0 0.66714 0.09587 0 0 0 0 0 0.01247 0.02246 0.56357 0 -0.26901 0 0.18072 -0.18466 0.16349 -0.06551
GLY_443 -0.87814 0.02887 1.20624 -5e-05 0 0 0.10939 -0.54003 -0.00605 -0.10044 -0.08085 -0.39387 0 0 0 0 0 -0.111 0 0 0 0.29262 0 0.83697 -0.15339 0.17653 0.38678
ASP_444 -3.21336 0.20448 5.39532 -0.20397 0.07874 0.64311 2.34921 -2.26817 -0.00111 -0.01976 -1.92098 -1.48541 0 0 -0.95452 0 0 -0.046 0.04441 0 2.04153 -0.72168 0 -2.3716 -0.23384 0.19659 -2.48701
ARG_445 -1.68259 0.1064 2.25588 -0.6587 0.09987 0.46453 0.56391 -0.95135 -0.01582 -0.13968 -0.17954 0.35417 0 0 0 0 0 -0.05979 0.02126 1.59761 0 -0.04142 0 -1.2888 -0.47232 0.3896 0.36322
LYS_446 -3.16758 0.22105 4.21105 -0.29553 0.03475 0.14397 1.36601 -1.70793 -0.0038 -0.02321 -1.64425 -0.19126 0 0 -0.91235 0 0 0.06665 0.00291 2.20006 0 0.15325 0 -1.5107 -0.31973 0.41944 -0.95718
PHE_447 -3.94174 0.39992 1.17664 -0.82688 0.10603 0.10757 0.29662 -0.98322 -0.00978 -0.03924 0.26006 -0.46899 0 0 0 0 0 -0.08157 0.00149 0 2.78403 -0.19056 0 1.0402 -0.0225 0.328 -0.06391
ARG_448 -6.9655 0.2662 6.05827 -0.5492 0.05921 0.34236 1.4975 -2.5301 -0.00111 -0.01976 -1.94228 0.17875 0 0 0 -0.74119 0 0.01272 0.15659 2.11411 0 -0.23074 0 -1.2888 -0.1029 0.31641 -3.36945
PHE_449 -7.03353 0.5643 1.54067 -0.58353 0.05034 0.28148 1.15007 -1.49353 -0 -0 -1.23844 0.11573 0 0 -0.67097 0 0 -0.05075 0.05139 0 2.67732 0.07743 0 1.0402 -0.41416 0.30619 -3.6298
THR_450 -4.31043 0.24295 4.52645 -0.11496 0.08593 0.07694 2.37642 -2.15011 -0 -0.0001 -1.30728 -0.53962 0 0 -0.65764 0 0 0.00359 0.00055 0.04271 0 -0.40707 2.30489 -1.0874 -0.55992 0.23229 -1.2418
PHE_451 -9.39609 1.22082 2.52447 -0.53357 0.03124 0.21241 2.26485 -2.31542 -0.00819 -0.09758 -1.13735 -0.04266 0 0 0 0 0 -0.00744 0.33256 0 3.2438 0.18556 0 1.0402 -0.39704 0.245 -2.63444
HIS_D_452 -4.16883 0.3516 4.74711 -0.72446 0.02158 0.76222 1.56698 -2.15797 -0 -0 -0.75329 -0.29021 0 0 0 0 0 -0.00904 0.00733 0 1.59831 -0.19421 0 -0.45461 -0.0655 0.27656 0.51357
GLU_453 -7.00312 0.35319 7.74187 -0.48381 0.11664 0.99287 3.21217 -3.42935 -0.00462 -0.07093 -3.54859 -0.49776 0 0 -0.65764 -0.58281 0 0.06952 0.08075 0 3.28621 -0.31938 0 -2.7348 -0.21003 0.20978 -3.47985
VAL_454 -7.22089 0.53159 3.39099 -0.31372 0.20008 0.07156 2.41764 -2.62994 -0 -0 -2.17199 -0.20971 0 0 0 0 0 -0.05692 0.00019 0.15838 0 -0.25561 0 1.9342 -0.3679 0.28023 -4.2418
SER_455 -6.05952 1.09126 6.42046 -0.0277 0 0.06185 3.16263 -3.11863 -0.04254 -0.27994 -3.01944 -0.62659 0 0 0 0 0 0.02578 0.06397 0.66516 0 0.35295 0.60699 -0.77834 0.0421 0.43771 -1.02183
LYS_456 -5.5508 0.20984 7.5467 -0.80954 0.17147 0.80676 3.37919 -3.17812 -0.03666 -0.12681 -3.93157 -0.02329 0 0 0 -0.73525 0 0.02072 0.18737 3.05936 0 -0.0086 0 -1.5107 -0.06887 0.62814 0.02935
VAL_457 -7.39375 1.0893 3.97139 -0.31648 0.22019 0.0731 2.22352 -2.68498 -0 -0 -1.4218 -0.13316 0 0 0 0 0 0.05361 0.00626 0.06392 0 -0.24332 0 1.9342 -0.24095 0.64112 -2.15782
LEU_458 -7.52064 0.6852 3.26342 -0.71062 0.2311 0.30489 2.56103 -2.58219 -0 -0 -2.24563 0.11361 0 0 0 0 0 -0.00536 0.14993 0.8669 0 -0.22481 0 0.18072 -0.09053 0.48677 -4.53621
LYS_459 -7.15668 0.30939 8.08718 -0.41106 0.0521 0.22894 3.5998 -3.4861 -0.01032 -0.02545 -4.03436 -0.1612 0 0 0 0 0 0.02256 0.03473 2.01086 0 -0.05424 0 -1.5107 -0.22379 0.38731 -2.34105
ASP_460 -4.15368 0.40976 7.15651 -0.10592 0.00979 0.32631 2.91478 -2.92275 -0 -0 -6.46417 -0.41224 0 0 0 -0.73525 0 -0.04344 0.03983 0 1.82574 -0.01269 0 -2.3716 -0.29812 0.63585 -4.20128
PHE_461 -9.23891 1.27386 2.13734 -0.58271 0.09375 0.26763 2.22015 -2.17807 -0.00144 -0.00572 -1.7853 -0.15953 0 0 0 0 0 -0.04173 0.54499 0 2.91431 -0.03835 0 1.0402 -0.35992 0.81552 -3.08394
LEU_462 -6.56595 0.82814 2.84051 -0.45881 0.20289 0.09537 1.87046 -1.84094 -0 -0 -1.7228 0.19217 0 0 0 0 0 0.02504 0.1152 0.66253 0 0.08431 0 0.18072 0.78081 0.66623 -2.04412
ASP_463 -5.15754 0.56533 6.33236 -0.10637 0.00153 0.30705 2.7809 -2.62493 -0 -0 -3.19447 -1.20513 0 0 -1.3987 0 0 0.14562 0.01355 0 3.51963 0.10385 0 -2.3716 1.44847 0.58041 -0.26002
ASP_464 -3.90888 0.83059 6.2379 -0.10655 8e-05 0.31629 2.7144 -2.4606 -0.01032 -0.02545 -6.24011 -0.59445 0 0 -0.41142 0 0 -0.03638 0.0199 0 2.42429 -0.28115 0 -2.3716 0.30087 0.46936 -3.13323
THR_465 -5.11733 0.44644 3.90635 -0.18639 0.07969 0.14834 1.23631 -1.82284 -0.00775 -0.12821 -1.78328 -2.23598 0 0 -0.98729 0 0 0.11503 0.17932 0.303 0 0.677 2.28794 -1.0874 0.88041 0.51145 -2.58519
CYS_466 -5.08905 0.52188 4.05772 -0.04246 0 0.01263 0.85375 -1.71583 -0.00775 -0.12821 -1.72541 -0.85629 0 0 0 0 0 0.12298 0.02311 1.13913 0 -0.2822 0 3.6196 0.87461 0.74236 2.12059
LYS_467 -3.00966 0.28135 3.78584 -0.4635 0.06909 0.25988 1.40062 -1.45621 -0 -0 -3.11031 -0.15488 0 0 0 -0.8238 0 0.03172 0.05371 1.79233 0 0.0638 0 -1.5107 -0.20386 0.88271 -2.11189
GLY_468 -2.17579 0.39042 2.01148 -4e-05 0 0 0.74551 -1.01893 -0.02396 -0.1678 0.33249 -0.3887 0 0 0 0 0 -0.06364 0 0 0 0.48812 0 0.83697 0.05558 9.61383 10.6355
PHE_469 -5.49364 0.5938 3.25635 -1.00778 0.35335 0.54881 0.84823 -1.91067 -0 -0 0.36299 0.56364 0 0 0 0 0 -0.00327 0.02443 0 4.00507 0.06241 0 1.0402 1.17989 14.7388 19.1626
TYR_470 -6.82828 0.92372 2.89445 -0.53218 0.04319 0.25556 1.40133 -1.94882 -0.03963 -0.30474 -0.43247 -0.10708 0 0 0 0 0 0.04255 0.15945 0 2.76133 -0.00909 0.09257 1.2797 0.83207 5.87133 6.35495
GLN_471 -5.03189 0.26522 4.14666 -0.23506 0.02839 0.18242 1.92311 -2.06726 -0 -0 -1.38175 -0.47243 0 0 -1.47987 0 0 0.19108 0.01072 0 3.04289 0.01841 0 -0.18838 -0.29857 0.4336 -0.91273
LYS_472 -2.65006 0.08261 1.67145 -0.42854 0.06522 0.25278 0.30154 -0.78969 -0 -0 0.84516 -0.19291 0 0 0 0 0 0.06459 0.00999 2.31767 0 -0.10272 0 -1.5107 -0.11754 0.34462 0.16348
LEU_473 -2.92773 0.36434 2.32356 -0.49891 0.21577 0.13887 0.41663 -1.10937 -0 -0 0.38975 -0.07996 0 0 0 0 0 -0.03235 0.10102 1.13484 0 -0.05704 0 0.18072 0.58064 1.03458 2.17536
PRO_474 -4.48711 0.66411 2.312 -0.12393 0.00381 0.09064 0.50059 -0.87263 -0 -0 -1.37064 0.24594 0 0 0 0 0 -0.00981 0.01417 0.15605 0 -1.07266 0 -2.4119 0.23219 1.11074 -5.01843
ALA_475 -4.18831 0.35016 3.19538 -0.02941 0.01313 0 2.06043 -1.91479 -0 -0 -1.32484 -0.50237 0 0 -0.72473 0 0 0.04705 0 0 0 0.16247 0 1.8394 0.88403 0.35842 0.226
GLU_476 -3.29734 0.19911 4.55416 -0.20868 0.0299 0.29162 2.02655 -1.87132 -0.0176 -0.10489 -2.59388 -0.61561 0 0 -0.81103 0 0 -0.04283 0.00528 0 3.04835 -0.33648 0 -2.7348 0.93159 0.38656 -1.16134
ARG_477 -4.11469 0.54789 2.56087 -0.76204 0.15053 0.53311 0.52401 -1.44072 -0 -0 0.36086 0.32966 0 0 0 0 0 -0.12883 0.03161 1.76244 0 -0.08382 0 -1.2888 -0.53951 0.59162 -0.9658
MET_478 -3.57733 0.47412 2.58147 -0.67722 0.11482 0.30202 1.02821 -1.30287 -0 -0 -1.00646 -0.31427 0 0 0 0 0 -0.05023 0.05182 1.9091 0 0.27184 0 0.60916 -0.35967 0.48775 0.54225
GLY_479 -1.6546 0.13602 2.4142 -0.00034 0 0 0.99123 -1.07997 -0.0176 -0.10489 -0.86154 -0.20383 0 0 0 0 0 -0.08442 0 0 0 -0.13358 0 0.83697 -0.14214 0.25346 0.34897
LYS_480 -1.06304 0.10839 1.21286 -0.45041 0.10294 0.2441 0.14136 -0.48981 -0 -0 -0.20471 -0.14463 0 0 0 0 0 -0.00647 0.01261 1.74557 0 -0.01407 0 -1.5107 -0.00437 0.11749 -0.20287
GLY_481 -1.03356 0.04407 0.92831 -0.00196 0 0 0.05401 -0.49039 -0 -0 -0.00764 -0.37862 0 0 0 0 0 -0.08901 0 0 0 -1.51637 0 0.83697 0.2384 0.11663 -1.29915
ARG_482 -4.70419 0.22243 3.90002 -0.75331 0.1271 0.52634 1.334 -1.70611 -0 -0 -1.80426 0.71977 0 0 0 -0.7933 0 0.01085 0.07423 3.10424 0 -0.03807 0 -1.2888 0.14254 0.19006 -0.73646
LEU_483 -3.75025 0.22794 1.56202 -0.57196 0.16461 0.14613 0.23615 -0.98609 -0 -0 -0.16614 0.24022 0 0 0 0 0 -0.07154 0.02604 0.55399 0 -0.35627 0 0.18072 -0.17801 0.24583 -2.4966
PHE_484 -5.81313 0.43065 4.6105 -0.56574 0.03617 0.25469 2.21486 -2.24721 -0 -0 -2.01193 0.25773 0 0 -1.06887 0 0 -0.00321 0.0136 0 2.11453 -0.24883 0 1.0402 -0.17704 0.17953 -0.9835
HIS_D_485 -5.07637 0.36686 5.67481 -0.72087 0.02292 0.7464 2.77035 -2.65512 -0 -0 -3.05703 -0.30101 0 0 -1.18505 -0.69287 0 -0.02799 0.00915 0 1.63789 -0.22524 0 -0.45461 0.1091 0.26262 -2.79605
SER_486 -2.32519 0.13295 2.65264 -0.03013 0.00096 0.0489 0.58449 -1.19636 -0 -0 0.60436 -0.99255 0 0 0 0 0 -0.08914 0.01502 0.15438 0 -0.32796 0.62471 -0.77834 -0.05538 0.3042 -0.67245
GLN_487 -5.39017 0.54682 4.61874 -0.27713 0.04216 0.21969 2.88279 -2.26821 -0.01786 -0.17185 -3.05094 -0.58688 0 0 -1.06887 0 0 -0.04008 0.00857 0 2.99159 -0.19157 0 -0.18838 -0.59517 0.28152 -2.25524
LYS_488 -3.74451 0.16309 3.45489 -0.34112 0.0509 0.20211 1.22532 -1.47476 -0.02532 -0.15434 -0.81901 -0.20533 0 0 0 0 0 0.0351 0.03311 1.6112 0 0.20295 0 -1.5107 -0.02412 0.35607 -0.96447
ASN_489 -2.19951 0.20742 2.51989 -0.1563 0.00715 0.20632 1.41367 -1.15215 -0.00404 -0.0165 -1.57736 -0.81147 0 0 -1.04655 0 0 -0.0077 0.01472 0 1.88975 -0.24405 0 -0.93687 0.289 0.30516 -1.29941
LEU_490 -2.00294 0.37803 1.96597 -0.45923 0.23177 0.07769 0.86563 -0.86649 -0 -0 -0.76875 0.37044 0 0 -1.04655 0 0 0.00398 0.00096 0.32253 0 -0.15551 0 0.18072 -0.27203 0.86914 -0.30466
PRO_491 -1.34473 0.30854 1.13586 -0.11932 0.00472 0.08774 0.23289 -0.45647 -0 -0 0.01137 0.23413 0 0 0 0 0 -0.099 0.13206 0.10399 0 -0.95034 0 -2.4119 -0.57635 0.99736 -2.70945
ASP_492 -2.14485 0.09884 3.4782 -0.10444 0.00642 0.30241 1.35971 -1.3894 -0.00708 -0.03054 -1.70736 -1.05811 0 0 -0.86028 0 0 0.06753 0.06979 0 2.40084 -0.36082 0 -2.3716 -0.40312 0.3488 -2.30506
MET_493 -1.65912 0.24594 2.70197 -0.29938 0.09284 0.02257 1.08192 -1.10009 -0 -0 -1.61897 0.16033 0 0 -0.86028 0 0 0.04934 0.01894 1.07506 0 0.20717 0 0.60916 -0.22247 0.19515 0.70008
ASP_494 -3.40812 0.45131 5.41233 -0.09703 0.00471 0.29683 2.0722 -2.14515 -0.00799 -0.0359 -3.7209 -1.10462 0 0 -1.26207 0 0 -0.03513 0.00075 0 3.47528 0.38372 0 -2.3716 0.93819 0.4249 -0.7283
ARG_495 -5.01433 0.38612 5.70401 -0.87177 0.15701 0.61857 2.13503 -2.1859 -0.02061 -0.14335 -3.09687 -0.14625 0 0 -0.45093 0 0 0.0178 0.00302 1.94203 0 -0.11747 0 -1.2888 0.99683 0.71819 -0.65768
ARG_496 -5.91363 0.38925 5.77398 -0.55389 0.09061 0.2963 2.59825 -2.44231 -0 -0 -2.94278 0.1565 0 0 -1.42303 0 0 0.00094 0.23474 2.32527 0 -0.04687 0 -1.2888 -0.05051 0.6017 -2.19428
CYS_497 -5.74861 0.63349 3.6901 -0.04126 0 0.0147 1.1376 -1.6415 -0 -0 -2.17332 -0.11354 0 0 0 0 0 0.0795 0.00069 0.22114 0 0.33764 0 3.6196 -0.28459 0.44397 0.17562
GLU_498 -3.8261 0.21581 3.59442 -0.47881 0.37288 1.51098 0.88105 -1.55188 -0.02525 -0.11946 -0.47693 -2.94208 0 0 0 0 0 -0.03833 0.11429 0 3.92199 -0.21955 0 -2.7348 -0.47552 0.39159 -1.88572
HIS_D_499 -7.44998 1.32645 6.09508 -0.45555 0.03231 0.60036 2.0498 -2.89186 -0.06264 -0.39631 -1.23328 -0.36981 0 0 0 0 0 0.32835 0.02981 0 1.44438 -0.76335 0 -0.45461 -0.39175 0.80211 -1.76047
PRO_500 -7.26568 1.69199 4.36257 -0.07959 0 0.04878 1.81174 -1.96593 -0 -0 -1.15152 0.70696 0 0 0 0 0 -0.02367 0.02278 0.62841 0 -0.32463 0 -2.4119 -0.39557 1.16104 -3.18422
TRP_501 -11.5883 1.26996 5.04973 -1.48123 0.33485 0.59727 2.10237 -3.17087 -0.02202 -0.14294 -1.14233 -0.59964 0 0 0 0 0 0.02946 0.02353 0 1.83173 -0.07717 0 1.6906 -0.39257 0.81934 -4.86818
ARG_502 -12.0401 1.85431 8.88629 -0.97059 0.2251 0.61175 4.125 -4.37114 -0.00456 -0.03525 -3.01274 0.32659 0 0 0 0 0 -0.04234 1.09654 3.01631 0 -0.10666 0 -1.2888 -0.24029 1.06122 -0.90941
ASP_503 -7.22943 1.05004 7.60427 -0.11659 0.01145 0.36357 2.74193 -3.51759 -0.02266 -0.17976 -4.39924 -0.40347 0 0 0 0 0 0.12982 0.07309 0 1.74044 0.28398 0 -2.3716 -0.08101 1.12541 -3.19736
LEU_504 -9.88657 1.83643 1.636 -0.50866 0.31328 0.13982 2.32672 -2.56676 -0 -0 -1.97177 0.14902 0 0 0 0 0 0.31047 0.12941 0.32573 0 -0.28222 0 0.18072 -0.15651 1.15908 -6.86581
PHE_505 -11.9038 1.39723 4.14502 -0.81197 0.02813 0.21067 3.21916 -3.57048 -0 -0 -2.18847 -0.15024 0 0 0 0 0 0.00492 0.24961 0 1.85728 -0.51702 0 1.0402 -0.03317 0.98356 -6.03933
LEU_506 -8.9579 0.80939 4.13841 -0.5233 0.32398 0.12554 2.59688 -2.99308 -0 -0 -2.30635 0.26625 0 0 0 0 0 0.10202 0.15158 0.38533 0 -0.27029 0 0.18072 -0.05664 0.39398 -5.63347
TRP_507 -12.1976 1.17466 6.07494 -1.10811 0.06004 0.30035 3.54907 -4.09194 -0.00025 -0.00401 -2.9618 -0.43628 0 0 0 0 0 0.02746 0.31596 0 1.71895 -0.34064 0 1.6906 -0.07254 0.79866 -5.50245
ALA_508 -7.11133 0.66307 4.15197 -0.02271 0 0 2.85989 -3.14216 -0.01637 -0.06499 -3.13651 -0.35901 0 0 0 0 0 0.12746 0 0 0 -0.27452 0 1.8394 -0.20506 0.82592 -3.86495
ILE_509 -9.5086 1.52844 3.22631 -0.54101 0.54184 0.10708 2.92726 -2.94236 -0.00946 -0.13398 -1.65593 0.05713 0 0 0 0 0 -0.01675 0.01923 0.50403 0 -0.49881 0 0.73287 -0.20186 0.70664 -5.15794
LEU_510 -7.7786 0.85397 2.56704 -0.4452 0.14152 0.10272 2.01481 -2.24685 -0.00246 -0.01628 -1.26162 0.21125 0 0 0 0 0 0.00588 0.0736 0.2783 0 -0.28409 0 0.18072 -0.12026 0.80345 -4.92207
GLN_511 -8.43842 0.50844 7.75132 -0.29447 0.04566 0.24013 2.73531 -3.68643 -0 -0 -2.63079 -0.57762 0 0 0 -1.73066 0 -0.04798 0.16099 0 2.82111 -0.19627 0 -0.18838 -0.47256 0.58335 -3.41728
ASN_512 -5.41759 0.40278 4.4145 -0.39807 0.16935 0.80943 2.04504 -2.324 -0.03461 -0.35355 -1.25161 -0.89771 0 0 0 -0.96593 0 -0.08377 0.03501 0 1.62075 -1.03291 0 -0.93687 -0.57882 0.46302 -4.31556
ARG_513 -8.02435 0.69286 8.55107 -0.65058 0.20347 0.37146 3.03842 -3.44272 -0.01886 -0.20061 -5.24018 0.1936 0 0 0 -1.31436 0 0.2933 0.14787 2.43533 0 -0.03772 0 -1.2888 -0.57812 0.57888 -4.29004
GLN_514 -4.83207 0.4311 5.66109 -0.50531 0.05688 0.46533 2.87996 -2.67587 -0.04918 -0.29008 -2.84883 -0.4805 0 0 0 -1.68774 0 -0.03339 0.15973 0 2.34481 0.25451 0 -0.18838 1.58813 0.66502 0.91522
GLU_515 -4.2002 0.30963 4.3927 -0.2199 0.03271 0.31588 2.19797 -2.16128 -0 -0 -0.96558 -0.61344 0 0 0 0 0 -0.06148 0.00565 0 3.05931 -0.3071 0 -2.7348 1.54255 0.41315 1.00574
MET_516 -9.65132 1.15566 4.50287 -0.3115 0.08306 0.03608 2.80029 -2.75058 -0 -0 -0.97422 -0.10371 0 0 0 0 0 -0.00691 0.02219 1.12098 0 -0.00113 0 0.60916 -0.37587 0.3726 -3.47234
ALA_517 -6.83612 0.79194 3.86112 -0.02274 0 0 2.93379 -3.00805 -0 -0 -1.80024 -0.37453 0 0 0 0 0 -0.03164 0 0 0 -0.29635 0 1.8394 -0.31057 0.38962 -2.86435
ASN_518 -6.12218 0.38517 5.22423 -0.18111 0.02913 0.27035 2.68728 -2.90841 -0 -0 -2.01165 -0.33722 0 0 0 0 0 0.0015 0.0554 0 1.44231 0.14493 0 -0.93687 -0.29767 0.24016 -2.31464
TYR_519 -7.18937 0.48818 5.31522 -0.53553 0.17952 0.25405 3.0347 -3.0171 -0 -0 -1.90857 -0.3397 0 0 0 0 0 -0.03769 0.10474 0 3.15184 0.00066 0.04688 1.2797 -0.01316 0.39445 1.20881
PHE_520 -11.8314 1.42279 3.61466 -0.64233 0.32643 0.36266 2.43413 -3.17385 -0 -0 -1.12413 -0.17091 0 0 0 0 0 0.29621 0.51072 0 2.85809 0.11366 0 1.0402 -0.0673 0.60772 -3.42261
TRP_521 -12.7735 1.87158 4.13708 -1.30977 0.09652 0.45511 3.61552 -3.74827 -0.00044 -0.00163 -2.84311 -0.3901 0 0 0 0 0 0.00387 0.0244 0 1.78256 -0.28754 0 1.6906 -0.05525 0.72173 -7.01066
ALA_522 -4.40589 0.39251 3.80579 -0.02263 0 0 2.12667 -2.31875 -0 -0 -1.52281 -0.37238 0 0 0 0 0 -0.01294 0 0 0 -0.37967 0 1.8394 -0.31757 0.54239 -0.64587
MET_523 -6.21329 0.51014 4.22202 -0.23253 0.0241 0.1011 2.18355 -2.14107 -0 -0 -2.94061 -0.2665 0 0 -0.56518 0 0 0.00758 0.37698 2.32488 0 0.00136 0 0.60916 -0.5203 0.45275 -2.06585
GLY_524 -3.75802 1.09331 4.20498 -0.00034 0 0 1.81675 -2.18219 -0.0202 -0.17828 -2.34601 -0.26467 0 0 0 0 0 -0.03372 0 0 0 0.52647 0 0.83697 0.40168 1.04038 1.1371
PRO_525 -4.69044 0.83126 3.02671 -0.10318 0.0052 0.06448 0.89536 -1.19665 -0.00929 -0.06444 0.49374 0.6723 0 0 0 0 0 -0.02909 0.00632 0.35108 0 -0.10743 0 -2.4119 0.61003 0.9288 -0.72714
GLU_526 -7.02573 0.42468 6.40416 -0.20663 0.06211 0.33212 2.75623 -2.79207 -0.03828 -0.30979 -4.81121 -0.56023 0 0 0 -0.82011 0 0.0307 0.01168 0 3.63957 0.2169 0 -2.7348 1.47733 0.88462 -3.05877
ALA_527 -5.86384 0.49134 3.5328 -0.02403 0 0 2.57953 -2.70609 -0.0124 -0.06154 -2.46256 -0.31572 0 0 0 0 0 -0.05878 0 0 0 -0.30991 0 1.8394 1.09981 1.16389 -1.10809
VAL_528 -7.59201 1.11265 2.48456 -0.24729 0.09857 0.03842 2.256 -2.53375 -0 -0 -2.02381 0.34625 0 0 -0.58656 0 0 0.06374 0.12597 1.24162 0 -0.31128 0 1.9342 -0.378 0.74735 -3.22338
ALA_529 -5.59914 0.5437 2.8497 -0.02103 0 0 1.97317 -2.37481 -0.0152 -0.11312 -0.95389 -0.38226 0 0 0 0 0 -0.01239 0 0 0 -0.10466 0 1.8394 -0.15621 0.42332 -2.10341
ALA_530 -6.88315 0.9412 3.59451 -0.02262 0 0 2.44333 -3.00812 -0 -0 -1.83007 -0.359 0 0 0 0 0 -0.02974 0 0 0 -0.21569 0 1.8394 -0.30292 0.30605 -3.52682
ALA_531 -7.22962 1.19444 4.5288 -0.01995 0 0 3.58636 -3.30931 -0 -0 -2.32753 -0.34356 0 0 0 0 0 0.03849 0 0 0 -0.11616 0 1.8394 -0.27272 0.50979 -1.92156
LEU_532 -9.40291 1.37404 3.0127 -0.51336 0.27274 0.12845 2.76197 -2.96734 -0 -0 -1.91757 0.22501 0 0 0 0 0 0.19957 0.02541 0.29141 0 -0.31555 0 0.18072 -0.27564 0.80481 -6.11553
VAL_533 -7.87741 0.88406 3.27739 -0.3154 0.22342 0.07215 2.93889 -2.77813 -0 -0 -2.15767 -0.24055 0 0 0 0 0 -0.02345 0.00024 0.09769 0 -0.29772 0 1.9342 -0.25536 0.70331 -3.81433
GLY_534 -5.48826 0.37145 4.33987 -4e-05 0 0 2.33226 -2.5962 -0 -0 -2.5063 -0.42462 0 0 0 0 0 0.09352 0 0 0 0.4398 0 0.83697 0.09857 0.38492 -2.11807
CYS_535 -7.25904 0.84563 5.24036 -0.0866 0 0.05416 2.65104 -2.81043 -0.01518 -0.10747 -1.88294 -0.28399 0 0 0 0 0 -0.00477 0.1414 0.63366 0 0.26798 0 3.6196 0.62322 0.34215 1.96879
LYS_536 -8.05735 0.81377 7.93808 -0.7338 0.18783 0.55831 3.75466 -3.52035 -0.03719 -0.17111 -4.17243 -0.05752 0 0 -0.47555 0 0 -0.03878 0.02572 2.73634 0 0.01535 0 -1.5107 0.26476 0.46757 -2.01241
ILE_537 -9.66376 1.02317 3.76283 -0.52323 0.56509 0.10426 2.73233 -2.81105 -0 -0 -2.3161 -0.00611 0 0 0 0 0 -0.01424 0.09172 0.52617 0 -0.50048 0 0.73287 -0.13916 0.5139 -5.92178
MET_538 -8.89807 0.48747 5.60771 -0.64895 0.11697 0.37171 2.85982 -2.88637 -0 -0 -2.15017 -0.22121 0 0 0 0 0 0.13158 0.08273 1.90789 0 -0.08933 0 0.60916 -0.05316 0.50318 -2.26904
LYS_539 -5.37247 0.29519 7.07905 -0.41465 0.06284 0.2176 2.44642 -3.13371 -0.03151 -0.12895 -3.93726 -0.10457 0 0 0 0 0 0.00855 0.03963 1.97647 0 0.06297 0 -1.5107 -0.18094 0.37377 -2.25228
GLU_540 -6.20424 0.40775 6.24326 -0.45217 0.06589 0.88931 3.00214 -2.86322 -0.03575 -0.16539 -2.75791 -0.43181 0 0 0 0 0 0.16019 0.02217 0 3.27414 -0.34688 0 -2.7348 -0.38073 0.32365 -1.98439
MET_541 -11.102 1.03851 6.01448 -0.38192 0.21746 0.0268 2.69592 -3.3307 -0 -0 -0.50412 -0.00115 0 0 0 0 0 -0.00539 0.10383 1.13865 0 -0.02593 0 0.60916 -0.37141 0.52859 -3.34926
ALA_542 -5.73747 0.33631 3.36968 -0.0216 0 0 2.18856 -2.47068 -0 -0 -1.24073 -0.38734 0 0 0 0 0 0.23786 0 0 0 -0.33221 0 1.8394 -0.34063 0.44232 -2.11654
HIS_D_543 -3.58345 0.332 3.69212 -0.68787 0.00963 0.70507 1.92073 -1.87704 -0 -0 -1.51046 -0.31844 0 0 0 0 0 -0.01309 0.05931 0 1.61967 -0.22914 0 -0.45461 -0.18463 0.2093 -0.31089
LEU_544 -5.3244 0.30177 3.08578 -0.49627 0.20812 0.1356 1.46249 -1.91178 -0 -0 -1.24574 0.07424 0 0 0 0 0 0.01387 0.08784 0.62281 0 0.00587 0 0.18072 0.27336 0.31987 -2.20584
ALA_545 -3.53719 0.22212 1.45863 -0.02058 0 0 1.29214 -1.45121 -0 -0 -0.26536 -0.40594 0 0 0 0 0 0.05098 0 0 0 -0.50803 0 1.8394 0.17974 0.31954 -0.82575
THR_546 -1.95862 0.22072 1.05538 -0.12883 0.06811 0.08302 0.1725 -0.67972 -0 -0 -0.23538 -0.84548 0 0 0 0 0 -0.04527 0.00138 0.06065 0 -0.48801 2.27048 -1.0874 -0.07577 0.21432 -1.39792
GLU_547 -3.67822 0.16778 4.26003 -0.1977 0.02645 0.29918 1.90938 -1.95831 -0 -6e-05 -1.66279 -0.65361 0 0 0 0 0 0.0322 0.02071 0 3.34413 0.04903 0 -2.7348 0.05829 0.35474 -0.36356
ALA_548 -4.7274 0.41925 3.30007 -0.02198 0 0 2.3445 -2.17238 -0.01292 -0.07433 -1.38431 -0.36667 0 0 0 0 0 -0.04172 0 0 0 -0.25945 0 1.8394 -0.1324 0.39232 -0.89803
GLU_549 -4.34857 0.24094 5.22077 -0.34124 0.07442 0.38897 1.92301 -2.37066 -0.03655 -0.17203 -2.48358 -0.67016 0 0 0 0 0 -0.00464 0.04709 0 3.78288 -0.12838 0 -2.7348 -0.44649 0.26767 -1.79135
SER_550 -4.93494 0.41167 5.24089 -0.02322 0 0.02154 2.08868 -2.50813 -0 -6e-05 -0.84513 -0.29406 0 0 0 0 0 -0.02154 0.00655 0.47051 0 0.32385 0.62458 -0.77834 -0.08793 0.18554 -0.11955
ALA_551 -5.29913 0.41062 4.07283 -0.02198 0 0 2.64934 -2.60893 -0 -0 -1.70934 -0.37804 0 0 0 0 0 -0.00868 0 0 0 -0.31486 0 1.8394 -0.16331 0.17613 -1.35594
ARG_552 -6.02774 0.37999 6.74107 -0.45201 0.06844 0.22416 2.80484 -3.09438 -0.03158 -0.25088 -2.84366 0.37227 0 0 0 -0.63437 0 -0.03886 0.5104 2.0521 0 -0.04339 0 -1.2888 -0.24891 0.44306 -1.35824
SER_553 -2.70256 0.07701 4.02248 -0.02841 0 0.04719 1.74541 -1.79884 -0.07162 -0.46935 -0.96952 -1.03543 0 0 0 0 0 0.0797 0.1132 0.19711 0 -0.06717 0.75445 -0.77834 -0.33253 0.60999 -0.60725
MET_554 -8.6046 0.73355 5.18419 -0.23757 0.03374 0.11062 1.882 -2.49037 -0 -0 -1.43629 -0.34714 0 0 0 0 0 -0.06411 0.11069 2.10807 0 0.0945 0 0.60916 -0.62236 0.65052 -2.28539
LYS_555 -4.42581 0.80321 3.59622 -0.32778 0.05939 0.15995 1.3181 -1.69094 -0.01752 -0.10547 -0.20039 5e-05 0 0 0 0 0 0.26155 0.08089 2.30428 0 0.03304 0 -1.5107 -0.37505 1.01107 0.97409
ASN_556 -3.24566 0.5961 2.12966 -0.40132 0.24951 0.90928 1.20214 -1.11405 -0.01271 -0.04536 0.15305 -1.08217 0 0 -0.78452 0 0 6.67462 0.10325 0 1.7337 -0.44098 0 -0.93687 0.68895 13.4406 19.8173
ALA_557 -3.49116 0.46593 1.22636 -0.02272 0 0 1.26233 -1.16582 -0.01271 -0.04536 0.51992 -0.27685 0 0 -0.78452 0 0 0.16095 0 0 0 -0.54716 0 1.8394 0.85291 12.9998 12.9813
LYS_558 -3.31766 0.3153 3.63248 -0.29852 0.04613 0.15142 2.20016 -1.70127 -0.03452 -0.16128 -2.10988 -0.25151 0 0 0 -0.72181 0 -0.04162 0.00985 1.76346 0 -0.20011 0 -1.5107 0.24372 0.92481 -1.06154
TYR_559 -10.1802 1.47788 3.28241 -0.70969 0.0647 0.40313 3.01644 -2.9834 -0 -0 -0.89067 -0.23332 0 0 0 0 0 0.09125 0.48805 0 2.22663 0.0068 0.00133 1.2797 0.08985 1.09371 -1.47544
GLU_560 -7.64612 0.47165 7.49841 -0.34138 0.06383 0.42455 3.48514 -3.55256 -0.00809 -0.08304 -3.81005 -0.70168 0 0 -0.88841 0 0 -0.03287 0.03829 0 3.54063 -0.28909 0 -2.7348 -0.40989 0.46465 -4.51082
GLN_561 -5.32435 0.52632 5.88485 -0.79297 0.06681 0.80327 2.49367 -2.87501 -4e-05 -0.00142 -2.33368 -0.68812 0 0 0 -0.6608 0 0.14777 0.0044 0 2.93229 -0.09034 0 -0.18838 -0.44225 0.3926 -0.14538
PHE_562 -9.28766 0.75011 3.61588 -0.477 0.17228 0.16003 2.57149 -2.88914 -0 -0 -1.58537 -0.10614 0 0 0 0 0 -0.02833 0.11474 0 3.41104 -0.26713 0 1.0402 -0.18036 0.93225 -2.05311
ALA_563 -6.10187 0.49798 3.57482 -0.02021 0 0 2.68628 -2.68163 -0 -0 -2.04894 -0.34931 0 0 0 0 0 -0.02245 0 0 0 -0.14166 0 1.8394 -0.16254 0.82264 -2.10747
MET_564 -9.1105 0.7024 6.54962 -0.36348 0.08575 0.1014 2.57988 -3.26112 -0 -0 -2.66445 0.00755 0 0 0 0 0 -0.02677 0.03841 1.76977 0 0.06438 0 0.60916 -0.04343 0.40845 -2.55298
ASP_565 -6.31703 0.81012 7.64164 -0.11896 0.03478 0.37016 3.42186 -3.42744 -0 -0 -4.81117 -0.24784 0 0 0 -1.369 0 0.09814 0.07813 0 1.94355 0.06165 0 -2.3716 -0.09396 0.61765 -3.67932
LEU_566 -8.98949 1.37145 4.17949 -0.51819 0.35439 0.12219 2.73906 -2.92716 -0 -0 -3.03062 0.24137 0 0 0 0 0 0.05882 0.07975 0.33757 0 -0.28503 0 0.18072 -0.30654 0.75435 -5.63784
PHE_567 -10.3478 1.81878 3.08506 -0.70637 0.15252 0.32319 2.95944 -2.96789 -0 -0 -2.61864 -0.02314 0 0 0 0 0 0.04343 0.02669 0 2.50782 0.13869 0 1.0402 -0.25873 0.85647 -3.97032
SER_568 -5.1285 0.3214 6.38734 -0.02731 0 0.06236 3.19802 -2.96422 -0 -0 -3.60219 -0.60368 0 0 0 0 0 -0.01175 0.02912 0.615 0 0.35392 0.60488 -0.77834 0.0599 0.5989 -0.88517
GLU_569 -6.48026 0.32714 8.09866 -0.35664 0.01473 0.68147 3.85263 -3.46464 -0.0149 -0.18604 -4.59712 -0.38593 0 0 0 -0.86698 0 -0.03827 0.00466 0 3.34604 -0.29056 0 -2.7348 -0.10381 0.44727 -2.74736
CYS_570 -8.6732 0.5895 6.36484 -0.04686 0 0.01524 3.71974 -3.31863 -0 -0 -2.93585 0.02147 0 0 0 0 0 -0.02631 0.01417 0.36097 0 0.27632 0 3.6196 0.03152 0.53281 0.54532
TYR_571 -9.70833 0.73194 5.55543 -0.78493 0.02195 0.26719 2.95308 -3.66609 -0.02503 -0.11418 -1.55577 -0.30619 0 0 0 0 0 -0.02334 0.07255 0 1.90004 -0.27628 0.02755 1.2797 0.26075 0.44557 -2.94438
SER_572 -6.02952 0.5968 6.72792 -0.03053 7e-05 0.02073 3.38516 -3.25617 -0 -0 -3.95243 0.01433 0 0 0 -0.58184 0 0.01814 0.00048 0.53593 0 0.31726 1.78836 -0.77834 0.00082 0.49603 -0.72681
ASN_573 -4.49153 0.2661 4.76015 -0.21741 0.01451 0.29871 1.92331 -2.27667 -0.01785 -0.1594 -1.96182 -0.29067 0 0 0 0 0 0.0764 0.0012 0 2.64602 0.21264 0 -0.93687 0.18509 0.41296 0.44486
SER_574 -5.30468 0.27285 6.12596 -0.03536 0.00241 0.06895 3.11887 -2.924 -0.00418 -0.07823 -2.65896 -0.68668 0 0 -0.53793 0 0 -0.06927 0.03717 0.05154 0 -0.16432 0.65391 -0.77834 0.74189 0.3285 -1.8399
GLU_575 -6.19161 0.30279 4.88781 -0.21283 0.0378 0.30372 2.32574 -2.60629 -0 -0 -1.21456 -0.58393 0 0 0 0 0 -0.04117 0.03321 0 3.01141 -0.31884 0 -2.7348 0.26618 0.48669 -2.24867
ASP_576 -4.3592 0.6323 5.81413 -0.11642 0.00024 0.35136 2.00127 -2.68338 -0.00418 -0.07823 -4.18272 -0.84538 0 0 0 0 0 0.26053 0.00226 0 2.94896 -0.23097 0 -2.3716 -0.48379 0.65856 -2.68626
ARG_577 -8.10825 0.55943 6.31436 -0.73173 0.2601 0.43295 2.78898 -3.06834 -0 -0 -1.48362 0.17115 0 0 -0.53793 0 0 0.03873 0.13613 3.51745 0 -0.08869 0 -1.2888 -0.34716 0.64634 -0.78889
ALA_578 -6.57655 0.4817 4.22072 -0.02205 0 0 2.76486 -2.913 -0 -0 -1.92444 -0.36955 0 0 0 0 0 -0.02401 0 0 0 -0.2766 0 1.8394 -0.4313 0.47149 -2.75933
TYR_579 -10.726 1.04441 6.09323 -0.57607 0.17722 0.28671 3.8405 -3.90138 -0 -0 -2.08629 -0.33949 0 0 0 0 0 0.01408 0.24418 0 3.20929 -0.02465 0.03655 1.2797 -0.31101 0.44985 -1.2892
SER_580 -4.89908 0.30089 5.40196 -0.02451 0 0.02348 2.44086 -2.59912 -0.0182 -0.15206 -1.46665 -0.38332 0 0 0 0 0 0.08025 0.03294 0.61918 0 0.24525 0.60001 -0.77834 -0.20477 0.46816 -0.31307
LEU_581 -9.31217 1.03169 4.68174 -0.48075 0.19383 0.10531 2.90153 -3.05888 -0.0168 -0.11212 -1.00371 0.23589 0 0 0 0 0 -0.02916 0.05306 0.45481 0 -0.25227 0 0.18072 -0.23081 0.62445 -4.03363
LEU_582 -10.1961 1.40955 2.85785 -0.47021 0.19798 0.11237 2.43573 -2.82383 -0 -0 -1.98982 0.24798 0 0 0 0 0 -0.03191 0.17372 0.28324 0 -0.28152 0 0.18072 -0.2816 0.87686 -7.29899
VAL_583 -7.34695 1.11028 4.23796 -0.26223 0.20562 0.0475 2.23423 -3.02022 -0 -0 -1.05384 0.38078 0 0 0 0 0 4.36862 0.00166 0.13323 0 -0.42157 0 1.9342 -0.1565 14.2889 16.6817
ARG_584 -8.86721 0.48764 7.98677 -0.77375 0.16802 0.57075 3.72104 -3.70922 -0.03952 -0.22499 -2.43773 0.31357 0 0 0 -1.15605 0 -0.01206 0.05785 2.55272 0 -0.02236 0 -1.2888 -0.17003 14.3322 11.4888
LYS_585 -7.30783 0.55147 6.71959 -0.30851 0.02501 0.14506 2.02546 -2.71119 -0.04533 -0.27669 -3.57506 0.04815 0 0 0 -0.88515 0 -0.00191 0.18393 2.02825 0 -0.03948 0 -1.5107 -0.36148 0.76517 -4.53122
THR_586 -6.77467 0.45363 6.40352 -0.13427 0.03092 0.10366 3.79548 -3.24119 -0.01525 -0.08237 -4.64597 0.2686 0 0 0 0 0 -0.0693 0.03521 2.57615 0 0.08307 4.08177 -1.0874 -0.02607 0.4445 2.20001
CYS_587 -3.50071 0.28406 3.32556 -0.04182 0 0.01777 1.60511 -1.65817 -0.0286 -0.17559 -0.81948 -0.30209 0 0 0 0 0 -0.06257 0.00353 0.39431 0 0.3011 0 3.6196 0.0786 0.29827 3.33888
CYS_588 -7.29563 0.93323 4.37089 -0.07222 6e-05 0.04475 1.11565 -2.17003 -0 -0 -0.81698 -0.30285 0 0 0 0 0 -0.01278 6e-05 0.497 0 0.22327 0 3.6196 -0.26487 0.51272 0.38187
TRP_589 -11.4317 2.02769 3.21561 -1.0043 0.17494 0.40751 2.10841 -2.95587 -0.02596 -0.09063 -0.76203 -0.32618 0 0 0 0 0 -0.0478 0.00352 0 2.03747 0.05543 0 1.6906 -0.11906 0.80409 -4.23831
SER_590 -3.9613 0.64369 4.0377 -0.03001 0.02808 0.03106 1.55308 -1.92168 -0 -0 -0.83743 0.17748 0 0 0 0 0 -0.06726 0.03743 0.12258 0 0.3162 0.67201 -0.77834 0.54987 0.7647 1.33787
LYS_591 -4.24202 0.28585 3.51704 -0.32858 0.0553 0.20536 1.1316 -1.65142 -0.04669 -0.2145 -0.32883 -0.40217 0 0 0 0 0 -0.08833 0.00895 1.44198 0 -0.16062 0 -1.5107 0.57454 0.66447 -1.08877
ALA_592 -4.52249 0.18982 3.72115 -0.02348 0 0 2.20584 -2.27778 -0.0188 -0.08945 -2.64139 -0.31963 0 0 0 0 0 0.00471 0 0 0 0.15748 0 1.8394 0.28618 0.39896 -1.08948
THR_593 -7.6124 1.19226 6.10241 -0.12411 0.10012 0.0861 3.51007 -3.27535 -0.01495 -0.05531 -3.6539 -0.6567 0 0 -0.68794 0 0 -0.01916 0.00369 0.07355 0 -0.41834 2.37846 -1.0874 0.0891 0.33073 -3.73907
VAL_594 -7.81469 1.36532 2.41483 -0.30684 0.29556 0.06667 2.61241 -2.47312 -0.04047 -0.20816 -1.44175 0.06972 0 0 0 0 0 -0.03763 0.002 0.03986 0 -0.3384 0 1.9342 -0.09528 0.59882 -3.35694
LEU_595 -8.96147 0.49932 2.66317 -0.45412 0.14389 0.10424 2.31975 -2.57886 -0 -0 -2.43345 0.21749 0 0 0 0 0 -0.01445 0.12943 0.29482 0 -0.28322 0 0.18072 -0.19106 0.64549 -7.71832
ASN_596 -5.91916 0.34462 6.96405 -0.16052 0.01378 0.23714 3.51158 -3.21687 -0.01495 -0.05531 -2.41432 -0.26084 0 0 -0.68794 -0.81981 0 -0.03494 0.00149 0 1.51716 0.42387 0 -0.93687 -0.04781 0.50302 -1.05263
ILE_597 -8.73863 0.84235 4.18509 -0.4909 0.38102 0.10003 2.97402 -3.17508 -0 -0 -2.35399 -0.08488 0 0 0 0 0 -0.04656 0.24989 0.59289 0 -0.4411 0 0.73287 0.12403 0.5324 -4.61653
ALA_598 -7.40903 1.12856 2.97596 -0.02397 0 0 2.82572 -3.08632 -0 -0 -2.73636 -0.37946 0 0 0 0 0 -0.03663 0 0 0 -0.39551 0 1.8394 -0.31703 0.55152 -5.06315
THR_599 -5.99662 0.58798 5.46651 -0.19368 0.0709 0.06708 3.01957 -2.86155 -0 -0 -2.60174 -0.06392 0 0 0 0 0 -0.02031 0.0366 0.08442 0 -0.02534 2.2612 -1.0874 -0.22549 0.43926 -1.04252
LEU_600 -5.36963 0.34099 5.02467 -0.47505 0.18414 0.10933 2.2927 -2.43894 -0 -0 -2.3252 0.23692 0 0 -0.47555 0 0 -0.06192 0.01069 0.27897 0 -0.28932 0 0.18072 -0.10741 0.46804 -2.41584
ALA_601 -5.24749 0.757 2.99062 -0.02745 0.00475 0 1.57236 -2.2575 -0.05641 -0.33385 -0.96477 -0.42279 0 0 0 0 0 0.16888 0 0 0 -0.03582 0 1.8394 -0.4849 0.4497 -2.04827
GLU_602 -4.17273 0.56834 5.48569 -0.25883 0.05423 0.4615 1.93621 -2.4563 -0.01968 -0.20478 -3.92896 -0.50974 0 0 0 0 0 -0.02032 0.00316 0 2.68136 0.02482 0 -2.7348 -0.34451 0.42036 -3.015
ALA_603 -6.23855 0.80556 3.5299 -0.03038 0.0066 0 2.47078 -2.73874 -0 -0 -2.87668 -0.50367 0 0 0 0 0 -0.00753 0 0 0 -0.09346 0 1.8394 0.12817 0.43496 -3.27365
LYS_604 -5.69871 0.58058 4.65661 -0.32323 0.04127 0.157 2.07919 -2.31488 -0.01372 -0.13873 -1.93049 -0.00804 0 0 0 0 0 -0.04233 0.09855 1.72673 0 -0.03719 0 -1.5107 -0.08459 0.37596 -2.38672
CYS_605 -4.34895 0.29953 4.17515 -0.03931 0 0.01607 1.34883 -2.00471 -0.00187 -0.02431 -0.8763 -0.30621 0 0 0 0 0 0.3778 0.00545 0.28114 0 0.30215 0 3.6196 -0.11332 0.33758 3.04831
PHE_606 -11.1647 1.87785 2.01952 -0.93158 0.11589 0.25117 2.54581 -2.78999 -0.0211 -0.12436 -1.69609 -0.10527 0 0 -0.88841 0 0 0.02193 0.45999 0 1.82292 -0.46631 0 1.0402 0.21352 0.6965 -7.12249
PHE_607 -11.6101 1.52648 3.02869 -0.64624 0.03662 0.25384 3.00594 -3.17065 -0 -0 -2.08623 -0.13692 0 0 -0.5114 0 0 -0.0384 0.50921 0 2.3885 0.17909 0 1.0402 -0.06358 0.95414 -5.3408
ALA_608 -4.87465 0.46199 3.00073 -0.02754 0.00384 0 1.67288 -2.04593 -0 -0 -1.44367 -0.43446 0 0 0 0 0 -0.06265 0 0 0 -0.00692 0 1.8394 -0.41335 0.63021 -1.70013
HIS_609 -7.49622 0.46093 8.35546 -0.49652 0.03458 0.34557 4.08696 -3.8134 -0.03002 -0.20301 -4.33561 -1.0018 0 0 -1.16556 0 0 0.04982 0.04027 0 1.65057 -0.08527 0 -0.45461 -0.53499 0.29747 -4.29539
ASP_610 -3.20113 0.18561 3.72063 -0.11279 0.00543 0.3416 1.62715 -1.87044 -0 -0 -1.12217 -0.54878 0 0 0 0 0 -0.06291 0.01933 0 1.69736 0.0777 0 -2.3716 -0.25105 0.29282 -1.57325
GLY_611 -4.06269 0.18625 3.30923 -4e-05 0 0 1.92838 -2.01275 -0 -0 -1.81761 -0.40897 0 0 -1.16556 0 0 -0.02184 0 0 0 0.54586 0 0.83697 0.16052 0.28568 -2.23658
VAL_612 -8.51092 0.92144 3.37282 -0.31183 0.22023 0.07173 3.13206 -2.94026 -0 -0 -2.1152 -0.37078 0 0 0 0 0 -0.00213 0.09098 0.37878 0 -0.3534 0 1.9342 0.16416 0.34551 -3.97262
GLN_613 -9.3662 0.49499 9.22919 -0.60522 0.06288 0.62114 4.51844 -4.30779 -0.00255 -0.03264 -5.26864 -0.33912 0 0 -1.26809 -0.50903 0 0.15624 0.02616 0 2.92688 -0.25524 0 -0.18838 -0.19734 0.48652 -3.81779
ALA_614 -5.12054 0.43629 4.22838 -0.02018 0 0 2.77841 -2.6445 -0.00637 -0.04601 -2.37804 -0.34994 0 0 0 0 0 0.27308 0 0 0 -0.14271 0 1.8394 -0.31338 0.41668 -1.04943
LEU_615 -9.47514 1.15645 3.88723 -0.66763 0.47201 0.27386 3.17207 -3.14442 -0.01346 -0.08482 -1.89639 -0.10732 0 0 0 0 0 0.05906 0.08139 1.22927 0 -0.19663 0 0.18072 -0.08484 0.6206 -4.53801
LEU_616 -10.1249 1.10028 4.35467 -0.49043 0.28045 0.11137 2.8403 -3.37827 -0.01052 -0.06039 -2.63826 0.25499 0 0 0 0 0 0.05533 0.08548 0.33553 0 -0.26382 0 0.18072 -0.13426 0.78093 -6.72078
THR_617 -5.81738 0.30662 6.62535 -0.20191 0.13407 0.07361 3.36708 -3.16316 -0 -0 -3.43346 -0.07641 0 0 0 -0.33182 0 -0.01806 0.02427 0.05789 0 -0.02591 2.2621 -1.0874 -0.0547 0.47754 -0.88168
LYS_618 -4.94945 0.53108 5.83561 -0.43432 0.08497 0.27044 2.2888 -2.73201 -0.01314 -0.09963 -4.0635 -0.23074 0 0 0 0 0 -0.04524 0.04129 2.22678 0 -0.02935 0 -1.5107 -0.1362 0.38954 -2.57578
VAL_619 -7.19424 1.17673 2.66818 -0.25106 0.11579 0.039 2.37187 -2.51344 -0 -0 -1.61977 0.31658 0 0 0 0 0 -0.02244 0.01631 0.99955 0 -0.30313 0 1.9342 -0.24911 0.75572 -1.75925
TRP_620 -10.669 1.12017 4.72662 -0.85919 0.37438 0.51283 3.23185 -3.19357 -0.0154 -0.09111 -1.20621 -0.7566 0 0 0 0 0 0.00735 0.03263 0 3.54004 -0.37248 0 1.6906 0.09731 0.9424 -0.88734
TRP_621 -11.5112 1.19471 4.6675 -0.84111 0.06945 0.37576 2.5712 -3.51088 -0.01052 -0.06039 -3.2836 -0.40831 0 0 0 0 0 -0.04239 0.06991 0 2.28497 -0.18495 0 1.6906 0.3461 0.64557 -5.93758
GLY_622 -2.66921 0.57087 3.47094 -0.00019 0 0 1.56812 -1.69443 -0 -0 -0.91226 -0.33368 0 0 0 0 0 -0.11734 0 0 0 1.08876 0 0.83697 0.79961 0.38528 2.99344
ALA_623 -3.95778 0.57515 2.58334 -0.02793 0.02582 0 1.4166 -1.65518 -0.01669 -0.10971 -0.38469 -0.59634 0 0 0 0 0 0.01033 0 0 0 0.22627 0 1.8394 0.81251 0.34559 1.08668
MET_624 -9.02083 0.95099 3.48951 -0.59739 0.18294 0.20031 1.69395 -2.33093 -0.00025 -0.00345 -0.68324 -0.27376 0 0 0 0 0 0.10324 0.04471 1.17312 0 0.31443 0 0.60916 0.38694 0.3793 -3.38124
ARG_625 -6.08261 0.61616 7.20765 -1.37079 0.28658 0.84253 3.07065 -3.00979 -0 -0 -2.93654 0.60621 0 0 0 -0.86505 0 0.06534 0.1075 2.95294 0 -0.10691 0 -1.2888 1.99252 0.88074 2.96835
THR_626 -4.27537 0.64164 2.95416 -0.21197 0.1219 0.13074 0.71802 -1.61963 -0 -0 0.46812 -0.15075 0 0 0 0 0 -0.20571 2e-05 1.89781 0 0.52302 2.32908 -1.0874 2.35389 0.91795 5.50552
ASP_627 -2.60848 0.3213 3.98398 -0.11492 0.01095 0.35263 1.63637 -1.72539 -0 -0 -2.18423 -0.29404 0 0 0 -0.86505 0 -0.03527 0.02134 0 2.00472 -0.10546 0 -2.3716 0.30207 0.38874 -1.28233
THR_628 -4.98448 0.54135 3.74301 -0.17932 0.07783 0.06459 2.24147 -2.03443 -0.0191 -0.19787 -2.38321 0.16216 0 0 0 0 0 -0.06883 0.00122 0.04428 0 0.04886 2.31502 -1.0874 -0.37865 0.34575 -1.74776
SER_629 -3.72618 0.2634 4.38117 -0.03065 0 0.07077 2.3958 -1.97435 -0 -0 -1.51058 -0.39159 0 0 -0.43292 0 0 -0.01763 0.02957 0.18845 0 -0.39921 0.62416 -0.77834 -0.50494 0.28638 -1.52667
ILE_630 -4.60191 0.53353 2.37376 -0.70092 0.40097 0.24487 1.72938 -1.65164 -0 -0 -0.97974 0.36285 0 0 0 0 0 -0.06857 0.01658 0.97297 0 -0.02344 0 0.73287 -0.41656 0.32815 -0.74684
SER_631 -3.73969 0.33321 3.9009 -0.02383 0 0.02197 1.63931 -1.92471 -0 -0 -0.88854 -0.3657 0 0 0 0 0 -0.02966 0.00012 0.50013 0 0.2959 0.60291 -0.77834 -0.13776 0.28136 -0.31244
ARG_632 -7.86527 0.42903 7.03774 -0.42889 0.04552 0.20897 2.53893 -3.14504 -0 -0 -2.04592 0.33372 0 0 -0.43292 0 0 -0.02991 0.12205 2.08674 0 -0.04773 0 -1.2888 -0.19275 0.19336 -2.48116
LEU_633 -7.77495 0.57106 3.49671 -0.66818 0.18763 0.23348 2.15988 -2.57455 -0 -0 -1.85346 0.11529 0 0 0 0 0 -0.02225 0.00784 0.836 0 -0.22014 0 0.18072 -0.1912 0.30029 -5.21583
VAL_634 -7.0013 0.98573 3.79213 -0.31753 0.23775 0.07047 2.59264 -2.58073 -0 -0 -2.40805 -0.03935 0 0 0 0 0 -0.07177 0.02257 0.04516 0 -0.36166 0 1.9342 -0.03433 0.3469 -2.78717
LEU_635 -5.05339 0.3033 4.69656 -0.49206 0.23902 0.11759 2.09906 -2.46163 -0 -0 -1.98732 0.22311 0 0 0 0 0 -0.04787 0.0339 0.31106 0 -0.2839 0 0.18072 -0.17274 0.33755 -1.95706
THR_636 -7.82376 0.73027 5.14933 -0.19941 0.09876 0.07054 2.70117 -3.03605 -0.00065 -0.00876 -2.29215 -0.04994 0 0 0 -0.23072 0 0.16012 0.14849 0.10758 0 0.00439 2.24245 -1.0874 -0.16371 0.39607 -3.08341
PHE_637 -8.95187 1.21893 3.12553 -1.07934 0.22451 0.4508 1.75811 -2.62026 -0 -0 -0.34943 0.06492 0 0 0 0 0 0.01217 0.0592 0 1.80232 -0.48961 0 1.0402 0.05012 0.56745 -3.11627
PHE_638 -6.65092 1.02476 2.52911 -0.56257 0.01875 0.19828 1.37796 -1.94325 -0 -0 -1.71534 -0.0888 0 0 0 0 0 0.07039 0.34944 0 3.18167 -0.28921 0 1.0402 -0.01368 0.61169 -0.8615
ILE_639 -7.67864 1.22271 3.51692 -0.49498 0.47485 0.13418 2.67848 -2.43006 -0.00066 -0.00595 -2.22065 -0.49379 0 0 0 0 0 0.08638 0.0415 0.29968 0 -0.15436 0 0.73287 0.11103 1.24627 -2.93421
PRO_640 -5.29241 1.49745 3.18952 -0.06475 1e-05 0.04193 1.88345 -1.57095 -0 -0 -1.21899 0.56269 0 0 0 0 0 -0.05089 0.13917 0.0996 0 -0.26231 0 -2.4119 6.16273 2.93498 5.63932
PRO_641 -7.14224 1.96048 3.906 -0.08907 0.0011 0.05283 1.63611 -1.82455 -0 -0 -1.62918 0.72823 0 0 0 0 0 -0.22639 0.19022 0.8389 0 -0.80069 0 -2.4119 6.17054 2.60288 3.96327
LEU_642 -8.13547 1.64328 5.14042 -0.54219 0.24443 0.13217 3.71312 -3.1292 -0.00065 -0.00876 -3.94696 0.05644 0 0 0 0 0 -0.12665 0.14031 2.99968 0 -0.01297 0 0.18072 0.28743 0.97362 -0.39122
VAL_643 -7.62497 0.81424 2.56413 -0.31875 0.19219 0.07439 2.09924 -2.36577 -0.00066 -0.00595 -1.49901 -0.23579 0 0 0 0 0 -0.10925 0.09726 0.64576 0 0.30542 0 1.9342 0.39821 0.60994 -2.42519
TRP_644 -11.1415 1.8432 5.5218 -1.07786 0.095 0.53272 2.65919 -3.60993 -0 -6e-05 -1.7576 -0.26207 0 0 0 0 0 -0.0495 0.04315 0 1.89786 -0.05008 0 1.6906 0.0361 0.86353 -2.76547
THR_645 -2.41912 0.11628 2.99392 -0.10813 0.05351 0.06165 1.46513 -1.45444 -0 -0 -0.67467 -1.20756 0 0 0 0 0 0.07094 0.00688 0.19749 0 -0.67366 2.27106 -1.0874 -0.27437 0.97633 0.31384
SER_646 -4.07815 0.51136 4.62722 -0.02578 0 0.04281 2.32396 -2.02715 -0 -0 -1.31948 -1.03305 0 0 -0.5998 -0.23072 0 0.02271 0.00185 2.05656 0 -0.21594 0.65977 -0.77834 -0.33419 0.54194 0.1456
LEU_647 -3.79163 0.21028 3.11273 -0.52301 0.26421 0.15965 0.58597 -1.40043 -0.00234 -0.04473 -0.02587 0.08886 0 0 0 0 0 0.03568 0.00851 0.07401 0 -0.06908 0 0.18072 -0.4778 0.36486 -1.24942
ILE_648 -7.36397 0.92262 1.98631 -0.49739 0.41355 0.10627 1.49127 -1.8879 -0.00025 -0.00087 -1.14215 0.39688 0 0 -0.5998 0 0 -0.08242 0.00556 0.4652 0 -0.34116 0 0.73287 -0.44351 0.54989 -5.28902
LYS_649 -5.11866 0.50783 3.8066 -0.4937 0.18991 0.28947 1.15832 -1.92682 -0.01651 -0.14969 0.33894 0.10639 0 0 0 0 0 0.36782 0.0052 1.75379 0 -0.07681 0 -1.5107 -0.24702 0.66308 -0.35256
PHE_650 -9.77922 0.99233 2.86185 -0.50935 0.05163 0.28351 1.83794 -2.35012 -0 -0 -0.05516 0.07678 0 0 0 0 0 -0.03162 0.03834 0 1.79583 -0.25911 0 1.0402 0.40645 0.67816 -2.92155
ASN_651 -3.41976 1.06286 2.94579 -0.15468 0.02458 0.20261 0.88528 -1.55637 -0.00356 -0.01008 -0.03349 -0.12752 0 0 0 0 0 0.63216 0.30488 0 1.80858 0.27842 0 -0.93687 1.76738 1.70215 5.37235
PRO_652 -2.90194 0.89408 3.07174 -0.10991 0.00099 0.07932 1.84297 -1.34272 -0 -0 -1.9575 0.30285 0 0 0 0 0 0.37499 0.01228 0.06979 0 -1.08339 0 -2.4119 1.30522 1.94482 0.09168
GLU_653 -3.99227 0.64284 4.17887 -0.54003 0.34992 1.55022 2.06171 -1.96164 -0 -0 -2.24954 -2.87248 0 0 0 0 0 0.3564 0.08228 0 3.16676 -0.00353 0 -2.7348 1.18497 1.51334 0.73303
GLU_654 -2.75001 0.39189 3.48288 -0.21676 0.02976 0.31105 1.73369 -1.4887 -0 -0 -1.1255 -0.63931 0 0 0 0 0 -0.06015 0.00077 0 3.12987 -0.34883 0 -2.7348 0.90184 1.17161 1.78931
GLN_655 -4.54491 0.61325 4.67255 -0.69925 0.1211 0.76081 2.40982 -2.15297 -0.00478 -0.0843 -2.58424 -0.63238 0 0 -0.49161 -0.78588 0 0.06804 0.0578 0 2.20103 -0.13466 0 -0.18838 -0.63739 0.63025 -1.40608
VAL_656 -5.67333 0.67155 3.53788 -0.30397 0.27883 0.07292 2.14787 -2.34444 -0.00128 -0.02309 -0.60376 -0.59283 0 0 -0.63295 0 0 0.36707 0.04727 0.20232 0 -0.4286 0 1.9342 0.05327 0.76581 -0.52526
SER_657 -1.96852 0.02974 2.42173 -0.03224 0.00443 0.05539 1.05949 -1.06781 -0.00128 -0.02309 -0.58407 -0.94289 0 0 0 0 0 -0.05565 0.01041 0.25517 0 -0.31797 0.61391 -0.77834 -0.02488 0.73117 -0.6153
LYS_658 -3.15712 0.09765 4.03317 -0.30379 0.03914 0.14095 1.00782 -1.61911 -0.02908 -0.26267 -0.40249 0.12817 0 0 0 0 0 -0.01824 0.03292 1.95831 0 0.01246 0 -1.5107 -0.54371 0.39897 0.00263
ASP_659 -1.93578 0.1632 3.50208 -0.20915 0.06016 0.67855 1.37841 -1.39079 -0.03049 -0.23198 -2.23319 -1.12011 0 0 0 -1.46759 0 -0.03062 0.05857 0 3.22415 -0.82216 0 -2.3716 -0.37547 0.31454 -2.83928
GLU_660 -6.22209 0.89747 5.08155 -0.17208 0.02583 0.26257 0.97433 -2.41189 -0.02921 -0.20337 -0.61109 -0.47449 0 0 0 0 0 0.07335 0.06106 0 3.63853 -0.03129 0 -2.7348 -0.19411 0.66095 -1.40877
GLY_661 -4.37228 0.44223 2.29014 -0.00032 0 0 1.49752 -1.6824 -0 -0 -1.37796 -0.18631 0 0 -0.8457 0 0 -0.07876 0 0 0 -0.98979 0 0.83697 0.30962 0.73132 -3.42571
GLU_662 -7.52788 1.09075 5.94381 -0.30399 0.04446 0.39271 2.61927 -3.09583 -0.00719 -0.07163 -3.19805 -0.30798 0 0 -0.66799 0 0 -0.02712 0.0114 0 2.92044 0.27384 0 -2.7348 0.69462 1.31178 -2.63936
PRO_663 -4.26505 0.85277 1.57915 -0.20095 0.00546 0.14583 0.27609 -0.72077 -0 -0 -0.00498 0.01944 0 0 0 0 0 -0.01477 0.00258 0.59501 0 -0.98962 0 -2.4119 0.08155 1.19775 -3.85242
PHE_664 -5.00161 0.41618 1.34116 -0.61627 0.06921 0.31961 1.08845 -1.34261 -0 -0 1.05995 0.27853 0 0 0 0 0 -0.01447 0.06927 0 2.11682 -0.23869 0 1.0402 -0.47245 0.31385 0.42712
ALA_665 -2.05444 0.2111 1.28634 -0.0269 0.0037 0 0.13689 -0.81759 -0 -0 0.53701 -0.42538 0 0 0 0 0 -0.06279 0 0 0 0.00857 0 1.8394 -0.49828 0.27544 0.41307
GLU_666 -2.13218 0.21427 1.92779 -0.23245 0.04588 0.38678 0.59039 -0.92249 -0.01717 -0.16004 0.48199 -0.49429 0 0 0 0 0 -0.09921 0.00957 0 2.68975 0.0561 0 -2.7348 -0.3612 0.20906 -0.54224
LEU_667 -4.14908 0.22366 2.62745 -0.48189 0.20531 0.09864 0.22504 -1.51191 -0 -0 -0.41686 0.0805 0 0 0 0 0 0.14391 0.04211 0.62608 0 -0.24203 0 0.18072 -0.15919 0.26766 -2.23988
ASP_668 -3.83894 0.5437 6.17292 -0.15865 0.00822 0.47914 3.04711 -2.49272 -0.0093 -0.10518 -3.92482 -1.03328 0 0 -1.97094 0 0 -0.01449 0.0698 0 3.13259 0.08252 0 -2.3716 -0.35692 0.45212 -2.28872
SER_669 -1.84326 0.07879 2.49746 -0.02878 0.00029 0.04623 0.7633 -1.13689 -0 -0 0.41284 -0.96232 0 0 0 0 0 -0.08897 0.00744 0.16247 0 -0.24276 0.61333 -0.77834 -0.55145 0.32786 -0.72276
LEU_670 -2.53208 0.27627 3.13173 -0.52404 0.27662 0.16145 1.67071 -1.41881 -0 -0 -1.87983 0.08312 0 0 -1.00154 0 0 -0.06384 0.01734 0.19638 0 -0.0741 0 0.18072 -0.56317 0.37586 -1.68722
GLU_671 -5.53835 0.43942 6.76939 -0.208 0.0248 0.24431 2.87782 -2.81272 -0.04364 -0.39307 -3.384 -0.40176 0 0 -1.89949 0 0 -0.0378 0.15175 0 3.83744 -0.01934 0 -2.7348 -0.53799 0.55119 -3.11486
THR_672 -2.83177 0.26392 3.38463 -0.11833 0.07699 0.05875 1.59907 -1.66807 -0.01906 -0.15244 -0.64878 -0.80648 0 0 0 0 0 0.09495 0.0027 0.17511 0 -0.60225 2.25997 -1.0874 -0.42172 0.38165 -0.05857
GLU_673 -2.2005 0.12667 3.31999 -0.45533 0.19705 1.42112 1.08528 -1.42421 -0.0341 -0.23249 -0.22572 -3.00403 0 0 0 0 0 -0.01986 0.01866 0 3.76515 -0.29024 0 -2.7348 -0.49555 0.26149 -0.92141
GLN_674 -4.37437 0.38601 4.18599 -0.42864 0.08065 0.33112 1.58532 -2.01611 -0.01685 -0.10418 -1.10405 -0.21918 0 0 -0.93009 0 0 -0.03975 0.03422 0 3.56166 -0.10727 0 -0.18838 -0.5993 0.38226 0.41906
ALA_675 -2.54343 0.23963 2.28097 -0.02467 4e-05 0 1.22159 -1.38304 -0.01898 -0.15198 -0.32712 -0.24171 0 0 0 0 0 -0.02238 0 0 0 -0.04928 0 1.8394 -0.71098 0.38274 0.49079
LEU_676 -4.77175 0.66178 1.37013 -0.46828 0.24801 0.09827 1.04839 -1.36146 -0.03236 -0.10703 0.85622 0.18596 0 0 0 0 0 0.04006 0.17127 0.69939 0 -0.05976 0 0.18072 0.25804 0.33602 -0.64639
LEU_677 -6.75631 1.14302 1.57373 -0.50833 0.19078 0.13835 1.10989 -1.6559 -3e-05 -0.00056 0.30917 0.11686 0 0 0 0 0 -0.04761 0.12386 0.3034 0 -0.08253 0 0.18072 0.82153 0.44429 -2.59567
LEU_678 -5.40838 0.46405 1.43654 -0.47347 0.21739 0.08836 0.72599 -1.6091 -0.03236 -0.10703 0.33015 0.2757 0 0 0 0 0 0.01312 0.01473 0.48843 0 -0.28357 0 0.18072 -0.12927 0.40213 -3.40585
THR_679 -3.05127 0.26706 1.61031 -0.11696 0.06289 0.0661 0.88198 -1.15891 -0 -0 0.68748 -1.31471 0 0 0 0 0 -0.03791 0.00401 0.16136 0 -0.6768 2.27507 -1.0874 -0.32496 0.27928 -1.47338
ASP_680 -3.1641 0.11893 4.84844 -0.23814 0.17741 0.79757 1.42564 -2.08252 -0.00801 -0.09456 -0.86723 -3.85653 0 0 -0.58326 0 0 -0.00593 0.24245 0 2.80039 0.02946 0 -2.3716 -0.13778 0.49602 -2.47333
GLY_681 -2.12791 0.2616 2.1785 -5e-05 0 0 1.00915 -1.0872 -0 -0 0.00437 -0.37619 0 0 0 0 0 -0.1783 0 0 0 -1.42203 0 0.83697 -0.59445 0.60273 -0.89281
ASP_682 -3.15009 0.48625 3.8879 -0.1118 0.01689 0.32845 1.05293 -1.80243 -0.00801 -0.09456 -0.7674 -0.25455 0 0 -0.58326 0 0 -0.07725 0.09342 0 3.56055 -0.59506 0 -2.3716 -0.74362 1.15963 0.02639
PRO_683 -3.05421 0.56179 1.40629 -0.21028 0.0085 0.15372 0.31703 -0.7391 -0 -0 -0.07465 -0.02348 0 0 0 0 0 0.02389 0.03038 0.42747 0 -0.94121 0 -2.4119 -0.38715 1.11767 -3.79523
VAL_684 -3.83898 0.44413 0.42005 -0.30272 0.19745 0.07121 0.58687 -1.10577 -0 -0 0.95403 -0.57077 0 0 0 0 0 -0.00947 0.04637 0.34715 0 -0.43465 0 1.9342 -0.10261 0.42638 -0.93712
ALA_685 -2.96462 0.6161 -0.10729 -0.02292 0 0 0.14884 -0.77369 -0 -0 0.50892 -0.34631 0 0 0 0 0 -0.06264 0 0 0 -0.33741 0 1.8394 -0.18282 0.35953 -1.32491
GLY_686 -1.67068 0.12891 1.74963 -0.00217 0 0 0.26036 -0.87573 -0 -0 -0.04792 -0.38953 0 0 0 0 0 -0.12409 0 0 0 -1.53173 0 0.83697 0.0113 0.17456 -1.48011
GLU_687 -2.61809 0.40983 2.30395 -0.22934 0.0351 0.37116 1.22616 -1.16679 -0 -0 -0.49014 -0.4927 0 0 0 0 0 -0.02594 0.00076 0 3.29995 0.23757 0 -2.7348 0.56266 0.18335 0.8727
GLY_688 -2.64175 0.23742 2.17212 -5e-05 0 0 1.191 -1.20085 -0 -0 -0.27558 -0.43799 0 0 0 0 0 -0.01136 0 0 0 0.29709 0 0.83697 0.26157 0.29425 0.72283
SER_689 -1.86276 0.4598 2.31854 -0.03253 0.00211 0.05644 0.62783 -1.15306 -0 -0 0.20776 -1.06905 0 0 0 0 0 -0.07598 0.01937 0.41655 0 -0.20746 0.60825 -0.77834 -0.30032 0.23855 -0.52429
ALA_690 -2.64833 0.25854 1.51476 -0.02394 0 0 1.04429 -1.14724 -0 -0 -0.38963 -0.35918 0 0 0 0 0 -0.08086 0 0 0 -0.40475 0 1.8394 -0.61824 0.18911 -0.82608
GLU_691 -3.69483 0.48108 3.00749 -0.19386 0.03421 0.27448 0.57401 -1.4891 -0.00719 -0.07163 -0.05677 -0.57034 0 0 0 0 0 0.00562 0.13228 0 3.28471 -0.02602 0 -2.7348 -0.33933 0.17822 -1.21177
THR_692 -2.3913 0.21327 1.41532 -0.17121 0.07729 0.06166 0.78039 -0.95359 -0 -0 0.36988 -0.39328 0 0 0 0 0 -0.01399 0.0137 0.20315 0 -0.13573 2.3397 -1.0874 0.05181 0.20847 0.58816
ALA_693 -4.63707 0.9015 2.91446 -0.02829 0.01316 0 1.87522 -1.88102 -0 -0 -1.90612 -0.45862 0 0 -0.66799 0 0 0.00197 0 0 0 0.59282 0 1.8394 0.2217 0.32578 -0.8931
ALA_694 -5.51178 0.7193 2.74729 -0.02657 0.00237 0 2.45111 -2.18349 -0 -0 -1.78377 -0.45684 0 0 0 0 0 0.0863 0 0 0 0.02088 0 1.8394 -0.16203 0.56556 -1.69227
ARG_695 -4.42454 0.69132 5.2643 -0.51626 0.11086 0.33842 1.96603 -2.31748 -0 -0 -2.71235 -0.07877 0 0 0 -1.46759 0 0.03127 0.27689 1.63201 0 -0.17228 0 -1.2888 -0.28051 0.7154 -2.23209
SER_696 -1.50952 0.19062 1.8006 -0.02971 0.02133 0.02949 0.42308 -0.89974 -0 -0 -0.03643 -0.13623 0 0 0 0 0 -0.00414 0.00238 0.06151 0 0.098 0.60041 -0.77834 0.24484 0.4159 0.49403
CYS_697 -4.71953 0.66744 3.29746 -0.04824 0 0.01414 1.81803 -1.68693 -0 -0 -0.89253 0.13387 0 0 0 0 0 -0.02161 0.0031 0.22331 0 0.34305 0 3.6196 -0.0811 0.2162 2.88627
SER_698 -0.83032 0.0309 0.8804 -0.03254 0.00214 0.05558 0.25359 -0.45777 -0 -0 0.16573 -1.07156 0 0 0 0 0 -0.0525 0.01185 0.31039 0 -0.28578 0.60584 -0.77834 -0.6203 0.21309 -1.5996
ALA_699 -2.13792 0.1646 1.8565 -0.02066 0 0 1.04522 -1.07837 -0 -0 -0.17959 -0.40469 0 0 0 0 0 0.07694 0 0 0 -0.49307 0 1.8394 -0.33329 0.11849 0.45356
THR_700 -2.22817 0.12486 0.8177 -0.11703 0.0723 0.07242 0.31584 -0.67169 -0 -0 0.14233 -0.59302 0 0 0 0 0 0.00375 0.00483 0.04783 0 -0.41902 2.28107 -1.0874 -0.25812 0.14629 -1.34522
PHE_701 -6.99441 0.53227 1.11567 -0.5682 0.04464 0.26774 0.90386 -1.57551 -0 -0 0.3174 0.21369 0 0 0 0 0 -0.02767 0.00628 0 2.12455 -0.28854 0 1.0402 -0.39797 0.26259 -3.02341
ILE_702 -4.76279 0.75047 3.11861 -0.52891 0.36701 0.10308 2.50105 -1.8389 -0 -0 -1.29605 0.22338 0 0 0 0 0 -0.02331 0.0172 1.00505 0 0.71145 0 0.73287 -0.08501 0.42717 1.42237
ARG_703 -4.95848 0.49132 4.15033 -0.7615 0.13933 0.53854 1.84217 -1.99518 -0.01353 -0.11106 -0.60656 0.32789 0 0 0 0 0 -0.15225 0.02734 1.76159 0 -0.06431 0 -1.2888 0.10202 0.46788 -0.10326
VAL_704 -5.70762 0.60793 4.08036 -0.31143 0.22235 0.07138 2.03094 -2.33976 -0.00478 -0.0843 -0.33963 -0.24713 0 0 0 0 0 -0.07096 0.00157 0.22439 0 -0.18452 0 1.9342 -0.07558 0.3567 0.16411
VAL_705 -8.64659 1.43101 4.41274 -0.29256 0.1766 0.05885 3.29024 -3.10963 -0 -0 -1.80545 -0.01943 0 0 0 0 0 -0.05583 0.01104 0.04724 0 -0.33141 0 1.9342 -0.14371 0.58605 -2.45664
LEU_706 -6.06656 0.42509 5.42273 -0.69589 0.24756 0.27953 2.51618 -2.8052 -0 -0 -1.67632 0.08379 0 0 0 0 0 0.02411 0.0068 1.05201 0 -0.25782 0 0.18072 -0.17633 0.66604 -0.77355
ARG_707 -6.332 0.50408 7.03629 -0.4424 0.06596 0.21826 2.95257 -3.21706 -0.01353 -0.11106 -2.41927 0.38498 0 0 0 0 0 0.07814 0.10073 2.11744 0 -0.12681 0 -1.2888 -0.25046 0.46715 -0.2758
ARG_708 -11.1024 1.01881 9.33509 -0.59013 0.16406 0.38406 4.11507 -4.67241 -0.00025 -0.00087 -3.46637 0.22589 0 0 -0.63295 0 0 -0.00296 0.13329 2.65959 0 -0.0825 0 -1.2888 -0.30129 0.76111 -3.34397
TRP_709 -12.6771 2.27612 6.86057 -0.98208 0.03377 0.31115 4.26368 -4.17332 -0 -0 -3.1442 -0.39034 0 0 -0.8457 0 0 0.02473 0.10707 0 2.28455 -0.12702 0 1.6906 -0.29991 0.96624 -3.82119
ASN_710 -5.30488 0.29808 5.90972 -0.1726 0.03042 0.26075 2.70143 -2.93582 -0 -0 -2.88188 -0.29899 0 0 0 0 0 0.10889 0.00042 0 1.47827 0.32914 0 -0.93687 -0.05305 0.67594 -0.79102
ARG_711 -8.76552 0.64642 8.60134 -0.73831 0.0993 0.45189 4.04921 -4.00017 -0 -0 -3.0396 0.33254 0 0 -0.49161 -0.78588 0 -0.00308 0.10099 1.4632 0 -0.03645 0 -1.2888 -0.06886 0.69289 -2.78049
PHE_712 -10.5051 0.87445 2.55145 -1.00422 0.07088 0.3743 2.54768 -2.79512 -0.01955 -0.13788 -1.89248 0.00206 0 0 -0.46143 0 0 0.05687 0.02926 0 1.75943 -0.47136 0 1.0402 -0.07115 0.58662 -7.46509
TRP_713 -8.29612 0.75867 3.17717 -1.09055 0.22539 0.38382 1.97405 -2.60548 -0.01685 -0.14033 -1.34241 -0.36703 0 0 0 0 0 -0.04768 0.01421 0 1.56283 0.04951 0 1.6906 0.02414 0.52626 -3.5198
SER_714 -3.10147 0.14744 3.25766 -0.02636 0.00254 0.02549 1.49141 -1.67676 -0.03304 -0.26162 -1.60563 -0.06391 0 0 0 0 0 0.02748 0.00064 0.67909 0 -0.17982 0.60262 -0.77834 -0.1824 0.62861 -1.04635
ALA_715 -4.966 1.12134 4.27888 -0.02633 0.00121 0 3.25105 -2.54507 -0.01955 -0.13788 -2.644 -0.25012 0 0 0 0 0 -0.03431 0 0 0 -0.10376 0 1.8394 -0.52871 1.18001 0.41618
PRO_716 -6.81738 0.72641 3.6515 -0.0702 0 0.0438 2.15765 -1.85717 -0 -0 -1.26144 0.6165 0 0 0 0 0 -0.18743 0.04573 0.32605 0 -0.67545 0 -2.4119 -0.3255 1.22855 -4.81029
VAL_717 -8.40719 1.14717 2.20674 -0.31703 0.30546 0.07081 2.09628 -2.35152 -0.00194 -0.00629 -0.9562 0.06267 0 0 0 0 0 0.06874 0.00086 0.06036 0 -0.25929 0 1.9342 -0.00773 0.51845 -3.83545
THR_718 -7.48722 0.52317 5.12193 -0.20053 0.18013 0.07942 2.77283 -3.12415 -0 -0 -2.1998 -0.18047 0 0 -0.46143 0 0 0.32002 0.1474 1.00018 0 -0.29048 2.3661 -1.0874 -0.09793 0.56066 -2.05755
VAL_719 -7.76973 0.6036 3.86343 -0.28604 0.12794 0.06204 1.94874 -2.90715 -2e-05 -5e-05 -0.57556 -0.10077 0 0 0 0 0 0.46028 0.00476 0.03611 0 -0.29941 0 1.9342 -0.06223 0.87053 -2.08933
PHE_720 -9.86583 1.52264 3.30562 -1.01561 0.08777 0.27988 2.91067 -2.81139 -0 -0 -2.51189 -0.15891 0 0 0 0 0 0.08304 0.69684 0 1.89066 -0.47075 0 1.0402 0.29177 0.91207 -3.81322
MET_721 -8.6922 0.82215 2.74772 -0.43141 0.15426 0.22759 1.63232 -2.04765 -0 -0 -0.80767 -0.66683 0 0 0 0 0 0.05471 0.83054 3.1106 0 0.05493 0 0.60916 0.75248 1.06513 -0.58416
GLY_722 -5.16643 1.08672 4.77857 -0.00022 0 0 2.72441 -2.69241 -2e-05 -5e-05 -2.07573 -0.12107 0 0 0 0 0 14.9635 0 0 0 -0.96716 0 0.83697 1.53603 9.88368 24.7868
ASN_723 -6.8498 1.33001 6.68663 -0.22431 0.00932 0.37055 3.27115 -3.23365 -0.01346 -0.12116 -1.76451 -0.60196 0 0 -0.621 0 0 0.02782 0.25782 0 3.67133 -0.15921 0 -0.93687 3.49503 11.032 15.6257
VAL_724 -7.90261 1.18512 2.86027 -0.32732 0.37985 0.07562 2.61605 -2.48841 -0 -0 -1.25472 -0.11323 0 0 0 0 0 -0.00667 0.01285 0.38738 0 0.11176 0 1.9342 2.60981 2.15424 2.23419
ILE_725 -8.84253 1.17248 2.46279 -0.6286 0.72115 0.14453 2.54296 -2.51805 -0 -0 -2.17161 -0.01916 0 0 0 0 0 -0.06797 0.26488 3.28933 0 -0.4416 0 0.73287 0.19043 0.57502 -2.59306
MET_726 -8.3656 0.57728 4.93631 -0.40416 0.12207 0.26022 2.28805 -2.6513 -0 -0 -0.83497 -0.17082 0 0 0 0 0 0.13043 0.06365 2.29483 0 -0.16584 0 0.60916 -0.15049 0.45231 -1.00888
TYR_727 -9.80659 0.80153 5.55579 -0.93609 0.05816 0.31654 4.09436 -3.60656 -0 -0 -3.55861 -0.30743 0 0 -0.7885 0 0 0.01233 0.09473 0 1.74316 -0.40292 0.04807 1.2797 -0.07614 0.52177 -4.95668
PHE_728 -9.20966 0.97604 3.37714 -0.62961 0.03576 0.29846 2.9471 -2.87622 -0.00305 -0.02715 -1.91518 0.00526 0 0 0 0 0 0.14231 0.01349 0 2.32026 0.11815 0 1.0402 -0.02722 0.64287 -2.77106
ALA_729 -5.9231 0.8231 3.8751 -0.02208 0 0 2.74801 -2.80468 -0 -0 -1.85335 -0.37858 0 0 0 0 0 0.20671 0 0 0 -0.29297 0 1.8394 -0.31865 0.51778 -1.58331
PHE_730 -11.0609 1.77895 2.96694 -0.92036 0.05776 0.31572 3.13244 -2.98384 -0.00417 -0.02925 -3.32446 -0.02232 0 0 0 0 0 -0.00357 0.00205 0 1.80853 -0.40309 0 1.0402 -0.23442 0.40146 -7.48236
LEU_731 -10.1535 1.38526 3.40427 -0.50507 0.13377 0.10749 2.93919 -3.09653 -0 -0 -2.04131 0.06223 0 0 0 0 0 -0.00741 0.00757 3.27707 0 -0.21309 0 0.18072 -0.09042 0.52967 -4.08012
ILE_732 -7.32752 0.55678 4.95457 -0.50368 0.36132 0.10143 2.49465 -2.87306 -0 -0 -2.4063 0.0182 0 0 0 0 0 -0.033 0.00774 0.49724 0 -0.44486 0 0.73287 -0.04541 0.53599 -3.37304
LEU_733 -8.46527 1.09686 3.48195 -0.73889 0.41035 0.33099 2.81881 -2.80923 -0 -0 -2.16604 0.0428 0 0 0 0 0 -0.04746 0.02793 1.10092 0 -0.28924 0 0.18072 -0.11476 0.6062 -4.53336
PHE_734 -11.5941 1.89139 3.83309 -0.84104 0.13369 0.31756 3.20699 -3.32775 -0 -0 -3.04024 -0.13512 0 0 0 0 0 0.03756 0.82105 0 2.48226 -0.32812 0 1.0402 -0.19628 0.7047 -4.99415
SER_735 -5.7264 0.37809 5.37835 -0.02588 0 0.05981 2.59463 -2.79174 -0.02416 -0.17538 -2.07147 -0.63825 0 0 0 0 0 0.07472 0.00184 0.65386 0 0.35245 0.61204 -0.77834 0.09375 0.40754 -1.62453
TYR_736 -7.58902 1.05509 5.08122 -0.8528 0.10269 0.27813 3.25962 -2.9771 -0 -0 -2.87484 -0.3075 0 0 0 0 0 -0.00843 0.06628 0 1.97889 -0.49165 0.00167 1.2797 0.2537 0.36599 -1.37836
VAL_737 -9.48214 1.15821 4.38905 -0.30718 0.20888 0.06657 2.96951 -3.49002 -0 -0 -1.98449 -0.00561 0 0 0 0 0 0.04234 0.00119 0.03139 0 -0.32964 0 1.9342 0.12116 0.75402 -3.92254
LEU_738 -8.96652 1.0708 1.73922 -0.79553 0.52602 0.2372 1.56699 -2.31353 -0 -0 -1.30476 0.34105 0 0 0 0 0 0.02575 0.21611 3.06561 0 -0.29569 0 0.18072 -0.1912 1.02566 -3.87211
LEU_739 -6.91801 1.18818 2.0727 -0.51117 0.27331 0.13453 1.22459 -2.11404 -0.01635 -0.09279 -0.66597 0.15656 0 0 0 0 0 -0.04813 0.0701 0.34192 0 -0.21024 0 0.18072 -0.11448 1.06702 -3.98154
LEU_740 -6.25763 1.26233 1.17169 -0.51003 0.20956 0.12997 1.51897 -1.48165 -0.03766 -0.22153 -1.00866 0.17808 0 0 0 0 0 0.0062 0.37905 0.27326 0 -0.26922 0 0.18072 0.08996 1.00604 -3.38056
ASP_741 -4.64919 0.20982 4.93702 -0.27997 0.05513 0.91063 2.50648 -2.28422 -0.04382 -0.28549 -2.9433 0.09013 0 0 0 -0.68855 0 -0.00902 0.02041 0 2.13 -0.57602 0 -2.3716 0.52861 0.65102 -2.09192
PHE_742 -9.7373 1.83695 3.03155 -0.8254 0.17361 0.22807 1.35428 -2.36512 -0.04605 -0.34125 -1.00739 -0.66221 0 0 -0.4846 0 0 0.04137 0.24887 0 3.13303 -0.26976 0 1.0402 0.75156 0.65973 -3.23987
ARG_743 -4.8839 0.49751 5.04233 -0.79397 0.16401 0.36387 1.89122 -2.08834 -0 -0 -2.19063 0.2396 0 0 -0.58574 -0.6407 0 0.14658 0.01704 2.62205 0 -0.23696 0 -1.2888 0.13736 1.566 -0.02148
PRO_744 -4.60361 0.84457 1.56832 -0.21727 0.02048 0.16407 0.4167 -0.6231 -0 -0 -0.25474 -0.15287 0 0 0 0 0 0.09209 0.00312 0.82348 0 -0.95597 0 -2.4119 -0.30982 2.46279 -3.13367
PRO_745 -5.79388 0.78996 2.32441 -0.18671 0.00316 0.13398 0.84533 -0.79573 -0 -0 -0.0655 0.00837 0 0 0 0 0 0.411 0.01565 0.81342 0 -0.74117 0 -2.4119 -0.34137 2.30478 -2.68621
PRO_746 -4.76516 1.37235 3.20261 -0.11052 0 0.08285 1.64041 -1.40783 -0 -0 -0.3395 0.32588 0 0 0 0 0 0.0061 0.17548 0.23582 0 -1.19206 0 -2.4119 -0.28093 1.59422 -1.87219
PRO_747 -1.97597 0.35953 0.58756 -0.07575 0 0.04612 0.23391 -0.29835 -0 -0 0.46079 0.54901 0 0 0 0 0 -0.29479 0.04406 0.27952 0 -1.02616 0 -2.4119 0.5663 0.90634 -2.04976
TYR_748 -3.24412 0.45536 1.38959 -1.10245 0.46597 0.73517 0.59884 -0.82351 -0.02111 -0.10231 0.01295 -0.69824 0 0 0 0 0 0.19581 0.20117 0 2.82814 0.01923 0.00418 1.2797 1.31056 0.72049 4.22543
GLY_749 -2.60959 0.48913 2.65923 -0.00029 0 0 1.26136 -1.26769 -0.02111 -0.10231 -0.64454 -0.16924 0 0 0 0 0 -0.04087 0 0 0 -1.51135 0 0.83697 0.54569 0.98022 0.40562
PRO_750 -4.23696 0.57685 1.68872 -0.1682 0.00013 0.11623 0.41796 -0.71032 -0 -0 0.03662 0.20485 0 0 0 0 0 -0.00907 0.01153 0.54596 0 -1.05027 0 -2.4119 -0.21825 0.77946 -4.42665
SER_751 -4.17392 0.25505 5.36472 -0.02922 0 0.04893 2.84869 -2.34379 -0.01897 -0.12615 -3.3218 -1.0294 0 0 -0.38473 -0.68855 0 -0.03884 0.06025 1.14075 0 -0.07454 0.60657 -0.77834 -0.44163 0.44306 -2.68185
ALA_752 -4.15114 0.54445 3.31702 -0.02333 0 0 2.01488 -1.99483 -0 -0 -1.05189 -0.38689 0 0 0 0 0 -0.07253 0 0 0 -0.40429 0 1.8394 -0.5789 0.32498 -0.62308
ALA_753 -5.13132 0.58934 2.78282 -0.02067 0 0 2.16895 -2.11087 -0.02379 -0.14592 -1.20191 -0.35863 0 0 -0.38473 0 0 0.00368 0 0 0 -0.25385 0 1.8394 -0.54298 0.26226 -2.52823
GLU_754 -8.05832 0.26141 9.30768 -0.21172 0.04457 0.31566 3.96292 -4.01341 -0.03609 -0.24816 -3.56473 -0.60767 0 0 -0.58574 0 0 0.00038 0.08689 0 3.04788 -0.26292 0 -2.7348 -0.43855 0.21571 -3.519
ILE_755 -7.54938 0.68142 4.84267 -0.51276 0.46551 0.10465 2.72138 -2.93531 -3e-05 -0.00056 -2.05041 0.00342 0 0 0 0 0 -0.06121 0.03729 0.50052 0 -0.46946 0 0.73287 -0.1717 0.32735 -3.33375
ILE_756 -8.66061 1.2048 4.53431 -0.47966 0.39373 0.08736 3.57163 -3.25377 -0 -0 -2.62045 0.34458 0 0 0 0 0 0.40668 0.09582 0.90696 0 0.11766 0 0.73287 -0.03893 1.22895 -1.42807
LEU_757 -9.69089 1.25359 3.65559 -0.49114 0.21549 0.1145 2.88134 -3.02956 -0 -0 -1.91185 0.21821 0 0 0 0 0 0.18129 0.00788 0.38201 0 -0.26485 0 0.18072 -0.22118 1.39928 -5.11956
TYR_758 -7.66075 0.88936 4.60013 -1.073 0.11192 0.47813 2.75189 -2.87048 -0 -0 -2.65298 -0.30339 0 0 0 0 0 -0.01284 0.16591 0 1.83066 -0.36832 0.01734 1.2797 -0.12926 0.66887 -2.27712
PHE_759 -8.23944 0.8005 4.60642 -0.53417 0.3522 0.23456 3.07635 -3.01923 -0 -0 -3.1904 -0.14073 0 0 0 0 0 -0.01162 0.00099 0 2.9931 0.01615 0 1.0402 -0.09527 0.59575 -1.51463
TRP_760 -11.7294 1.4472 4.45682 -1.2787 0.19512 0.46992 2.70934 -3.34887 -0 -0 -2.36478 -0.29764 0 0 0 0 0 -0.01368 0.30648 0 1.83939 -0.30328 0 1.6906 -0.0773 0.5378 -5.76099
VAL_761 -8.23337 1.09278 3.53317 -0.31709 0.23846 0.07396 2.97964 -2.87842 -0 -0 -2.37408 -0.32507 0 0 0 0 0 0.07126 0.01576 0.16792 0 -0.32172 0 1.9342 -0.02159 0.57495 -3.78925
PHE_762 -7.48845 0.59934 5.09281 -0.91261 0.0427 0.30395 3.01273 -2.96891 -0 -0 -2.80386 -0.04909 0 0 0 0 0 0.07897 0.15434 0 1.88016 -0.43655 0 1.0402 0.01993 0.50761 -1.92674
THR_763 -8.0898 0.90499 6.61841 -0.20601 0.09654 0.07188 3.8216 -3.59773 -0.01581 -0.15141 -3.38845 -0.04476 0 0 0 0 0 0.29616 0.01052 0.10633 0 0.02727 2.24918 -1.0874 0.07787 0.63421 -1.66643
LEU_764 -6.82874 0.51079 4.89387 -0.67764 0.21044 0.27032 3.24821 -2.85454 -0 -0 -2.14388 0.04042 0 0 0 0 0 0.02339 0.03779 1.04038 0 -0.24637 0 0.18072 -0.13711 0.70709 -1.72486
VAL_765 -6.92276 0.96176 4.69414 -0.31245 0.23326 0.07115 3.23805 -2.97669 -0 -0 -2.49837 -0.14732 0 0 0 0 0 -0.03136 0.00886 0.06474 0 -0.31457 0 1.9342 -0.18686 0.4468 -1.73742
LEU_766 -8.47365 0.7075 5.09325 -0.47384 0.18589 0.1069 2.91663 -3.10737 -0 -0 -2.1404 0.21413 0 0 0 0 0 0.1314 0.04668 0.30126 0 -0.2782 0 0.18072 -0.22562 0.45839 -4.35633
GLU_767 -7.83461 1.18105 8.32872 -0.34429 0.14511 0.40013 3.67309 -3.76216 -0.01041 -0.09401 -3.75172 -0.63303 0 0 0 -0.17054 0 -0.01574 0.1853 0 3.05943 -0.02204 0 -2.7348 -0.2059 0.73643 -1.87
GLU_768 -6.32871 0.31159 7.35406 -0.37761 0.08933 0.42941 3.70208 -3.36071 -0.02676 -0.28961 -3.39301 -0.66364 0 0 0 -0.77114 0 -0.03575 0.35865 0 4.25755 -0.26043 0 -2.7348 -0.3356 0.79012 -1.28496
ILE_769 -5.26317 0.42519 4.20282 -0.50178 0.37313 0.10239 1.99091 -2.33242 -0 -0 -0.83696 -0.02924 0 0 0 0 0 0.03337 0.04052 0.58203 0 -0.37721 0 0.73287 -0.29953 0.55046 -0.60661
ARG_770 -6.74817 0.32346 5.8418 -1.0881 0.2076 0.81901 2.40647 -2.57089 -0.00593 -0.06298 -1.4321 0.46898 0 0 0 -0.7318 0 0.11899 0.1395 2.73196 0 -0.10726 0 -1.2888 -0.22124 0.75196 -0.44756
GLN_771 -5.79448 0.58671 6.69856 -0.28317 0.07522 0.21297 2.32019 -2.91033 -0.02264 -0.1548 -2.336 -0.59493 0 0 0 -0.17054 0 0.04983 0.03676 0 2.90515 -0.1025 0 -0.18838 -0.26688 1.1545 1.21523
SER_772 -4.299 0.64628 4.24208 -0.01863 0 0.04262 2.22742 -2.08447 -0 -0 -0.31889 -0.60607 0 0 0 0 0 2.04056 0.00569 0.45241 0 -0.16072 0.60147 -0.77834 -0.30089 15.3812 17.0728
PHE_773 -6.1017 0.83149 2.07312 -0.56353 0.07152 0.28558 1.07303 -1.47439 -0.00023 -0.00061 0.39732 0.0449 0 0 0 0 0 -0.0123 0.19365 0 1.89606 0.35061 0 1.0402 -0.06741 15.7622 15.7995
PHE_774 -2.98881 0.51738 3.21216 -0.87363 0.0386 0.30496 1.17172 -1.51279 -0.01587 -0.05279 0.0937 0.01993 0 0 0 0 0 0.00205 0.01313 0 1.79755 -0.42885 0 1.0402 0.19717 1.13368 3.66949
THR_775 -4.22749 0.24219 3.33819 -0.17307 0.07214 0.06362 1.50107 -1.69704 -0.00451 -0.06644 -0.97225 -0.21644 0 0 0 0 0 -0.08438 0.01602 0.03876 0 0.05121 2.34153 -1.0874 -0.14585 0.2501 -0.76003
ASP_776 -1.97973 0.11488 2.81089 -0.23447 0.09547 0.79195 1.26383 -1.25917 -0 -0 -0.60762 -3.74539 0 0 0 0 0 -0.00353 0.23049 0 2.7821 -0.27659 0 -2.3716 -0.34293 0.42496 -2.30644
GLU_777 -4.36433 0.38455 4.24814 -0.23698 0.0479 0.36953 1.2538 -1.9226 -0 -0 -0.3468 -0.58233 0 0 0 0 0 0.17131 0.00556 0 3.66268 0.24121 0 -2.7348 0.08905 0.49948 0.78536
ASP_778 -1.91695 0.19238 3.69966 -0.12574 0.04508 0.39954 1.82413 -1.45826 -0.017 -0.06724 -3.89024 -0.77852 0 0 0 -0.8238 0 -0.09393 0.01827 0 2.46988 -0.58822 0 -2.3716 0.00527 0.45327 -3.02402
MET_779 -6.14527 0.57846 3.26861 -0.31578 0.10138 0.02727 0.29864 -1.51379 -0.00599 -0.07837 -0.70358 -0.17006 0 0 0 0 0 0.32586 0.04754 1.52438 0 0.10768 0 0.60916 -0.2352 0.528 -1.75105
SER_780 -3.19734 0.26578 3.95583 -0.02944 0 0.04909 1.87934 -1.71081 -0.017 -0.06724 -1.49832 -0.97476 0 0 -0.31085 0 0 0.00491 0.05767 1.3351 0 -0.04858 0.64425 -0.77834 -0.1713 0.52469 -0.08732
ILE_781 -5.65548 0.59754 3.49965 -0.49008 0.24323 0.09452 2.01625 -2.01267 -0.01611 -0.10917 -2.27473 0.40033 0 0 0 0 0 -0.13902 0.02218 0.91972 0 0.31958 0 0.73287 -0.32186 0.68936 -1.48389
LEU_782 -3.73167 0.43238 3.28579 -0.4983 0.24977 0.12392 1.47175 -1.61713 -0 -0 -0.44826 0.25121 0 0 -0.31085 0 0 -0.067 0.04705 0.2789 0 -0.28413 0 0.18072 -0.29848 0.65694 -0.27737
LYS_783 -4.79561 0.7698 5.65291 -0.31664 0.04594 0.17272 2.54335 -2.45629 -0 -0 -4.52709 -0.21158 0 0 0 0 0 -0.06339 0.18313 1.76565 0 -0.08668 0 -1.5107 -0.47734 0.42951 -2.8823
LYS_784 -9.66799 0.57508 9.32372 -0.40748 0.05498 0.21361 3.82085 -3.96698 -0.00148 -0.01192 -4.12232 -0.10946 0 0 0 0 0 0.04325 0.11755 2.8248 0 -0.19455 0 -1.5107 -0.23642 0.57237 -2.68308
MET_785 -5.7788 0.32794 3.80085 -0.41801 0.23325 0.13007 2.12981 -2.22618 -0 -0 -1.51856 -0.1056 0 0 0 0 0 0.00196 0.22222 1.95901 0 0.05415 0 0.60916 0.11174 1.07016 0.6032
LYS_786 -3.53156 0.15901 3.78457 -0.45267 0.10238 0.28084 1.08491 -1.76725 -0.01611 -0.10917 0.27365 -0.20321 0 0 0 0 0 -0.05257 0.00603 2.29696 0 -0.02852 0 -1.5107 -0.18805 0.82899 0.95754
LEU_787 -4.78919 0.3093 4.46558 -0.5005 0.26894 0.12224 1.57704 -2.26017 -0.01247 -0.07312 -0.29997 0.17421 0 0 0 0 0 0.12818 0.01729 0.30425 0 -0.2776 0 0.18072 -0.2837 0.29161 -0.65737
TYR_788 -7.50535 0.50922 5.82941 -0.74603 0.02343 0.19149 3.41478 -3.0728 -0.00765 -0.08711 -3.87074 -0.32746 0 0 0 -0.77114 0 0.00373 0.04517 0 1.72941 -0.36391 0.00125 1.2797 0.09663 0.63561 -2.99237
VAL_789 -5.01211 0.40142 2.74155 -0.31216 0.45798 0.07865 0.99857 -1.6979 -0.02658 -0.07944 -0.66447 -0.75816 0 0 0 0 0 0.08964 0.06023 0.15003 0 1.03181 0 1.9342 0.76395 0.77105 0.92827
GLU_790 -3.81027 0.46532 4.62411 -0.3233 0.05293 0.36863 1.33529 -2.0531 -0.01247 -0.07312 -0.99098 -0.60834 0 0 0 0 0 -0.0257 0.01359 0 4.90068 -0.03417 0 -2.7348 1.27517 0.92154 3.29101
ASP_791 -5.19418 0.50875 7.64292 -0.20889 0.09166 0.65192 4.43153 -3.26318 -0.00369 -0.03886 -4.72888 -1.47406 0 0 -0.65397 0 0 -0.05318 0.00628 0 2.37754 -0.52942 0 -2.3716 0.51616 0.70695 -1.5862
ASN_792 -3.91405 0.30375 4.39714 -0.18708 0.04175 0.28902 2.13129 -2.048 -0.00114 -0.00398 -1.77354 -0.37965 0 0 0 0 0 -0.06909 0.01359 0 1.54015 0.17271 0 -0.93687 -0.08607 0.22025 -0.28982
TRP_793 -8.47942 0.84714 5.69416 -0.70678 0.23216 0.39695 2.79569 -3.27185 -0.01482 -0.1418 -2.61059 -0.33387 0 0 -0.65397 0 0 -0.00827 0.01229 0 2.70041 0.04864 0 1.6906 -0.06974 0.28985 -1.5832
ASN_794 -6.72577 0.29961 6.84871 -0.17186 0.02611 0.25632 3.0658 -3.30331 -0.01625 -0.13995 -2.60308 -0.32471 0 0 0 0 0 0.14275 0.0004 0 1.54965 0.16095 0 -0.93687 -0.05009 0.31935 -1.60223
LYS_795 -7.86106 0.72803 7.26822 -0.30213 0.02859 0.1343 2.92845 -3.43851 -0.02772 -0.08342 -2.83081 -0.05367 0 0 0 0 0 0.03756 0.04634 1.75829 0 -0.00061 0 -1.5107 -0.13917 0.32388 -2.99414
CYS_796 -5.68041 0.43589 5.36433 -0.04892 0 0.01645 2.60712 -2.64126 -0 -0 -2.66763 -0.02347 0 0 0 0 0 0.06128 0.03088 0.27743 0 0.28706 0 3.6196 -0.05951 0.36376 1.94258
ASP_797 -6.18766 0.31344 8.26972 -0.09813 0.00113 0.2866 3.55464 -3.73965 -0.01444 -0.08015 -4.55214 -0.40722 0 0 0 -0.51387 0 0.02878 0.00644 0 1.78906 0.21344 0 -2.3716 0.00045 0.48369 -3.01748
MET_798 -5.99758 0.3358 5.19637 -0.48533 0.18337 0.0533 2.87604 -2.72152 -0 -0 -3.00451 -0.10202 0 0 0 0 0 0.08534 0.0125 2.15313 0 0.05673 0 0.60916 -0.05923 0.48515 -0.32332
VAL_799 -5.64369 0.40146 4.51228 -0.31522 0.23584 0.07304 2.72321 -2.67 -0.01371 -0.06563 -2.22707 -0.15065 0 0 0 0 0 -0.05905 0.02092 0.04641 0 -0.3042 0 1.9342 0.04468 0.38791 -1.06928
ALA_800 -5.85545 0.26994 4.08538 -0.02033 0 0 2.79386 -2.74449 -0 -0 -1.81557 -0.35765 0 0 0 0 0 0.04758 0 0 0 -0.277 0 1.8394 -0.22767 0.37591 -1.88609
ILE_801 -7.07677 0.69263 4.12714 -0.49285 0.35841 0.10092 2.4719 -2.72157 -0 -0 -2.1634 0.0619 0 0 0 0 0 -0.05473 0.0625 0.47764 0 -0.48732 0 0.73287 -0.11725 0.38934 -3.63861
SER_802 -3.92379 0.16443 4.5562 -0.02797 0 0.06532 2.36837 -2.25403 -0 -0 -2.15827 -0.60769 0 0 0 0 0 -0.0254 0.00097 0.69008 0 0.33737 0.60795 -0.77834 0.19015 0.2754 -0.51924
LEU_803 -7.49222 0.72784 4.64238 -0.64192 0.18544 0.20445 2.46838 -2.8788 -0 -0 -2.90963 0.12662 0 0 0 0 0 0.10068 0.05656 0.92889 0 -0.24701 0 0.18072 0.01171 0.44179 -4.0941
PHE_804 -10.0485 0.91487 4.55624 -0.90813 0.05561 0.3334 3.03092 -3.29785 -0.01371 -0.06563 -3.48463 0.02352 0 0 0 0 0 -0.01216 0.00393 0 1.77781 -0.47222 0 1.0402 -0.07469 0.5123 -6.12873
VAL_805 -4.89919 0.23868 4.44388 -0.31549 0.21665 0.0724 2.39022 -2.46313 -0 -0 -2.23511 -0.15965 0 0 0 0 0 -0.02464 0.00448 0.08456 0 -0.24513 0 1.9342 -0.04673 0.31557 -0.68842
VAL_806 -5.05941 0.22648 4.02172 -0.31144 0.22977 0.07166 2.36928 -2.31267 -0 -0 -2.62568 -0.13239 0 0 0 0 0 -0.04883 0.01051 0.05149 0 -0.28236 0 1.9342 -0.11326 0.29465 -1.67628
GLY_807 -5.82057 0.68315 4.68399 -5e-05 0 0 2.50795 -2.75073 -0 -0 -2.68309 -0.40852 0 0 0 0 0 -0.0611 0 0 0 0.3302 0 0.83697 0.45336 0.19656 -2.03188
LEU_808 -7.55138 0.69582 5.32069 -0.68469 0.38041 0.29113 2.66189 -3.01012 -0.0118 -0.1169 -2.60013 -0.09583 0 0 0 0 0 -0.00852 0.21543 1.41019 0 -0.21134 0 0.18072 0.44289 0.35403 -2.33752
SER_809 -4.17 0.18885 4.83716 -0.02653 0 0.06132 2.49323 -2.43141 -0 -0 -2.25455 -0.6119 0 0 0 0 0 0.00456 2e-05 0.69227 0 0.34369 0.60014 -0.77834 0.05662 0.33353 -0.66134
CYS_810 -7.13035 0.58816 5.65037 -0.04918 0 0.01676 2.43027 -3.09751 -0 -0 -1.34778 0.01432 0 0 0 0 0 0.04163 0.02871 0.28111 0 0.27613 0 3.6196 0.16949 0.2967 1.78844
ARG_811 -10.8217 0.79398 7.63365 -0.7133 0.09639 0.46283 2.56233 -3.84227 -0.02892 -0.23891 -1.06789 0.39996 0 0 0 0 0 0.05643 0.02677 2.54482 0 -0.02472 0 -1.2888 -0.0074 0.42651 -3.03024
MET_812 -6.56794 0.48591 4.12407 -0.72695 0.27354 0.32718 2.00592 -1.99456 -0 -0 -2.1068 -0.15461 0 0 0 0 0 0.09998 0.06098 2.46511 0 -0.11605 0 0.60916 -0.18326 0.42174 -0.9766
ALA_813 -4.16058 0.21595 4.86901 -0.03048 0.01112 0 3.13562 -2.65332 -0 -0 -1.64819 -0.50662 0 0 0 0 0 0.24472 0 0 0 0.01128 0 1.8394 0.21845 0.54427 2.09062
MET_814 -4.677 0.76808 3.99042 -0.30944 0.06121 0.03761 1.91739 -1.76846 -0.00349 -0.05759 -1.02709 0.05071 0 0 0 0 0 -0.07632 0.10561 1.19976 0 0.09311 0 0.60916 0.43281 0.62686 1.97334
SER_815 -1.61558 0.14308 1.93583 -0.02984 0.00012 0.05035 0.73917 -0.98174 -0.0069 -0.08423 0.17047 -0.95162 0 0 0 0 0 -0.07973 0.01579 0.15873 0 -0.27703 0.60326 -0.77834 -0.21869 0.41122 -0.7957
THR_816 -4.26978 0.52996 4.97258 -0.13231 0.06648 0.08687 3.22322 -2.5545 -0.00804 -0.0875 -3.14688 -0.54555 0 0 0 0 0 -0.01023 0.02889 0.05317 0 -0.39585 2.57141 -1.0874 -0.2797 0.29484 -0.69031
TYR_817 -10.3412 1.0676 6.97278 -0.9843 0.08007 0.36707 3.81298 -3.79959 -0 -0 -3.92059 -0.33736 0 0 -0.4846 0 0 -0.03363 0.94679 0 1.87066 -0.33379 0.11932 1.2797 0.23809 0.85031 -2.62968
GLU_818 -4.74669 0.46284 5.07129 -0.4655 0.18721 1.42428 1.86348 -2.41041 -0.02314 -0.24072 -1.24431 -2.83091 0 0 0 0 0 -0.11237 0.0566 0 3.71141 -0.28416 0 -2.7348 -0.12801 0.84254 -1.60137
ALA_819 -4.28897 0.76196 3.50347 -0.0258 0.00116 0 2.03254 -2.10933 -0 -0 -1.15078 -0.41954 0 0 0 0 0 0.12067 0 0 0 -0.08246 0 1.8394 -0.57578 0.32048 -0.07298
GLY_820 -5.76804 0.64821 5.30643 -7e-05 0 0 2.98056 -2.90059 -0.02219 -0.10639 -3.14111 -0.41338 0 0 0 0 0 0.00921 0 0 0 0.89938 0 0.83697 0.37149 0.44074 -0.85878
ARG_821 -9.11592 1.02072 7.18608 -0.78099 0.0927 0.5115 2.84859 -3.71162 -0.06254 -0.48277 -2.19178 0.39596 0 0 0 0 0 -0.05947 0.49681 2.85863 0 -0.14547 0 -1.2888 0.36631 0.60027 -1.46182
THR_822 -4.68567 0.34606 3.2061 -0.13078 0.05956 0.07084 1.784 -2.0672 -0 -0 -0.95834 -0.85459 0 0 0 0 0 -0.01837 0.00552 0.02597 0 -0.06337 2.33096 -1.0874 -0.33837 0.4741 -1.90101
VAL_823 -6.79678 0.95869 4.38658 -0.28731 0.16104 0.06077 3.06143 -2.86773 -0 -0 -2.18962 -0.27151 0 0 0 0 0 0.06077 0.03389 0.20391 0 -0.52785 0 1.9342 -0.02679 0.31978 -1.78653
LEU_824 -9.97057 1.4214 3.83511 -0.48011 0.30614 0.1164 2.9335 -3.10292 -0 -0 -2.06601 0.20801 0 0 0 0 0 0.16157 0.07907 0.28822 0 -0.28278 0 0.18072 -0.14032 0.57456 -5.93802
ALA_825 -6.35205 1.10924 3.37672 -0.02146 0 0 2.56844 -2.8294 -0.02617 -0.17603 -2.17973 -0.36214 0 0 -0.52982 0 0 -0.04324 0 0 0 -0.40124 0 1.8394 -0.45386 0.67115 -3.81019
LEU_826 -5.5965 0.45396 4.30655 -0.70712 0.30631 0.30433 2.5992 -2.50118 -0 -0 -1.76991 0.07416 0 0 0 0 0 -0.00171 0.0509 1.20423 0 -0.27102 0 0.18072 -0.30216 0.41979 -1.24945
ASP_827 -8.92187 0.9939 9.24146 -0.21838 0.00842 0.70593 4.6066 -4.3812 -0 -0 -3.81216 -0.06074 0 0 0 0 0 0.02996 0.03982 0 3.90645 0.10214 0 -2.3716 -0.11465 0.52527 0.27934
PHE_828 -11.4225 2.39928 3.6966 -1.08621 0.18491 0.47453 2.77884 -3.30763 -0 -0 -1.97392 0.12426 0 0 0 0 0 -0.01738 0.10522 0 2.33026 -0.29598 0 1.0402 -0.10892 0.96075 -4.11765
MET_829 -8.88854 0.78372 5.60038 -0.45738 0.15755 0.17355 3.24985 -3.29544 -0.0048 -0.02168 -2.21063 -0.34457 0 0 0 0 0 0.05893 0.14261 2.32707 0 -0.10559 0 0.60916 -0.15244 0.7405 -1.63776
VAL_830 -7.06648 0.37603 4.45311 -0.29583 0.14037 0.06545 3.12239 -2.82374 -0 -0 -2.05072 -0.16253 0 0 0 0 0 -0.00252 0.002 0.07135 0 -0.27934 0 1.9342 -0.1756 0.35679 -2.33509
PHE_831 -10.4861 1.25253 3.91605 -0.54307 0.01434 0.19674 2.99102 -3.21452 -0 -0 -3.25868 -0.08455 0 0 -0.7885 0 0 0.14825 0.42886 0 2.83276 -0.05282 0 1.0402 -0.1642 0.52377 -5.24792
THR_832 -7.80476 1.12721 4.96253 -0.11942 0.04246 0.04881 3.03026 -3.11794 -0.02527 -0.23473 -1.71439 -0.62964 0 0 0 0 0 -0.02056 0.06527 0.93812 0 0.05155 2.3514 -1.0874 -0.07293 0.58581 -1.62364
LEU_833 -5.73822 0.4855 4.34928 -0.46755 0.2148 0.10865 2.57183 -2.32483 -0 -0 -2.06725 0.21862 0 0 0 0 0 -0.02006 0.09289 0.29016 0 -0.29165 0 0.18072 -0.15601 0.48493 -2.06818
ARG_834 -9.26545 1.10863 8.75045 -0.68804 0.14906 0.45253 4.32419 -4.02493 -0.0141 -0.0565 -4.79691 0.34096 0 0 0 -0.51387 0 -0.0928 0.77932 2.51948 0 -0.03702 0 -1.2888 -0.22225 0.7753 -1.80076
LEU_835 -8.64005 1.30432 3.04018 -0.65873 0.35121 0.24884 3.18087 -2.63552 -0 -0 -2.33419 -0.10621 0 0 0 0 0 -0.10635 0.34653 1.61446 0 -0.13489 0 0.18072 -0.17553 1.07263 -3.4517
ILE_836 -6.5868 0.68462 3.97574 -0.50408 0.27927 0.1076 2.9278 -2.59279 -0.00394 -0.03344 -1.72023 0.37987 0 0 0 0 0 -0.02289 0.00076 0.73387 0 0.36636 0 0.73287 -0.2504 0.85356 -0.67225
HIS_D_837 -6.51471 0.63961 4.91599 -0.61704 0.18114 0.6401 1.87077 -2.70913 -0.01444 -0.08015 -2.09065 -0.73531 0 0 0 0 0 -0.03374 1e-05 0 3.34882 0.06182 0 -0.45461 -0.20722 0.71446 -1.08427
ILE_838 -6.9881 0.94104 2.32706 -0.4778 0.28269 0.09123 2.48499 -2.1417 -0.0141 -0.05622 -0.91833 0.1478 0 0 0 0 0 -0.06389 0.00467 0.50789 0 -0.4986 0 0.73287 -0.03214 0.65022 -3.02042
PHE_839 -8.91972 1.00281 2.52523 -0.5207 0.25715 0.19206 2.6623 -2.49959 -0 -0 -1.66282 -0.14431 0 0 0 0 0 -0.00262 0.29997 0 3.98639 0.03096 0 1.0402 -0.04402 0.75286 -1.04385
ALA_840 -5.13294 0.50791 2.9971 -0.02625 0.0021 0 2.06499 -2.32307 -0 -0 -2.18035 -0.40679 0 0 -0.4267 0 0 -0.12376 0 0 0 -0.18683 0 1.8394 -0.2535 0.75293 -2.89577
ILE_841 -7.09736 1.29745 1.47839 -0.626 0.6883 0.21113 1.43565 -1.85004 -0.00012 -0.00036 -1.17892 -0.10073 0 0 0 0 0 -0.05406 0.07358 1.56046 0 0.39537 0 0.73287 -0.28221 0.63024 -2.68637
HIS_D_842 -6.92836 0.59944 5.38203 -0.38293 0.0055 0.43828 3.19704 -2.94706 -0.01255 -0.13347 -2.97825 -0.18633 0 0 0 0 0 -0.01387 0.00065 0 2.26904 0.07017 0 -0.45461 -0.16916 0.54687 -1.69756
LYS_843 -4.57143 0.47031 3.23192 -0.42465 0.06241 0.22875 0.81462 -1.58267 -0.00012 -0.00036 0.16168 0.07792 0 0 0 0 0 -0.08027 0.00854 1.45602 0 -0.02478 0 -1.5107 -0.34238 0.36388 -1.66132
GLN_844 -4.85412 0.36771 4.70086 -0.62072 0.28613 1.04619 1.79971 -2.0385 -0.03273 -0.28646 -1.22388 -2.25826 0 0 -0.62146 0 0 0.03895 0.20999 0 4.04457 -0.16069 0 -0.18838 -0.45839 0.27957 0.0301
LEU_845 -8.48515 0.87078 3.21838 -0.50137 0.30863 0.12479 2.20643 -2.31125 -0.02319 -0.18043 -1.89135 0.13128 0 0 0 0 0 0.05413 0.18141 0.31283 0 -0.18349 0 0.18072 -0.07803 0.36812 -5.69676
GLY_846 -4.8653 1.05276 4.93541 -5e-05 0 0 2.80729 -2.56079 -0.01461 -0.1002 -3.46532 -0.40142 0 0 0 0 0 -0.07486 0 0 0 -0.10165 0 0.83697 5.78988 1.02915 4.86728
PRO_847 -7.05623 0.78884 3.17325 -0.17258 0.03376 0.11462 1.03983 -1.62255 -0 -0 -0.11366 0.15637 0 0 0 0 0 0.02549 0.01315 0.17712 0 -0.88042 0 -2.4119 6.066 1.31034 0.64144
LYS_848 -7.70085 0.52545 8.79283 -0.48208 0.04022 0.36341 4.09217 -3.66191 -0.00934 -0.0198 -5.13426 0.19261 0 0 -0.62146 0 0 0.21416 0.20906 2.51248 0 0.11951 0 -1.5107 2.04649 1.35542 1.32342
ILE_849 -7.72802 0.62726 4.39345 -0.48766 0.27997 0.09564 2.92183 -2.83659 -0 -0 -1.60105 0.09969 0 0 0 0 0 -0.0564 0.05458 0.5693 0 -0.43258 0 0.73287 1.69163 1.08034 -0.59573
ILE_850 -8.20237 0.93612 3.54961 -0.51922 0.45844 0.10462 2.34245 -2.60261 -0.01235 -0.04724 -1.29301 0.03047 0 0 -0.49358 0 0 -0.04493 0.13528 0.69759 0 -0.29476 0 0.73287 -0.01974 0.45659 -4.08578
ILE_851 -8.99069 0.84624 3.42632 -0.50922 0.50648 0.09764 2.20198 -2.7627 -0.01461 -0.1002 -0.95612 0.13452 0 0 0 0 0 0.16986 0.08966 0.54007 0 -0.50668 0 0.73287 0.04699 0.46531 -4.58228
VAL_852 -7.7623 1.5379 3.86561 -0.35187 0.17538 0.08279 3.23248 -2.84292 -0 -0 -2.458 0.06127 0 0 0 0 0 -0.06567 0.3044 1.02025 0 -0.06537 0 1.9342 -0.07538 0.69666 -0.71055
GLU_853 -4.99361 0.47235 5.06836 -0.22417 0.03158 0.32253 1.87779 -2.38854 -0.01481 -0.14152 -1.31858 -0.6131 0 0 0 0 0 -0.08017 0.02187 0 3.23138 -0.27455 0 -2.7348 -0.48592 0.73228 -1.51162
ARG_854 -7.95751 0.62173 8.19725 -0.61782 0.11023 0.42087 4.07928 -3.87084 -0.00173 -0.0181 -2.57064 0.25022 0 0 -0.49358 -0.8714 0 0.21646 0.10046 1.88355 0 -0.11824 0 -1.2888 -0.40521 0.77512 -1.5587
MET_855 -9.84019 1.54198 4.77593 -0.75091 0.25981 0.37645 3.34322 -2.86332 -0.00069 -0.00877 -2.73453 -0.12685 0 0 0 0 0 -0.02501 0.02283 1.96646 0 -0.09638 0 0.60916 -0.1589 0.89682 -2.8129
ILE_856 -6.54412 0.99117 3.84927 -0.66974 0.60198 0.15465 2.4835 -2.57514 -0 -0 -2.07527 0.11617 0 0 0 0 0 -0.0737 0.04789 0.84253 0 -0.03905 0 0.73287 -0.13844 0.82147 -1.47394
LYS_857 -3.82086 0.31372 4.16869 -0.31198 0.02827 0.15082 1.4486 -1.94118 -0 -0 -0.8066 -0.00227 0 0 0 0 0 -0.12219 0.01675 1.75411 0 -0.06174 0 -1.5107 -0.2845 0.59541 -0.38565
ASP_858 -5.54532 0.51114 5.97224 -0.11095 0.00259 0.33842 2.75286 -2.77118 -0 -0 -2.18419 -0.32747 0 0 0 0 0 0.07983 0.0148 0 2.00457 -0.23022 0 -2.3716 -0.29448 0.40201 -1.75695
VAL_859 -8.40339 1.51818 3.4684 -0.26998 0.17027 0.04407 3.43126 -2.90611 -0 -0 -1.19748 0.30201 0 0 0 0 0 0.19146 0.03114 0.66108 0 0.2238 0 1.9342 -0.19464 0.80796 -0.18779
PHE_860 -6.25649 1.10392 3.27513 -0.89197 0.04769 0.35224 1.76776 -2.24257 -0.00069 -0.00877 -1.77254 0.00376 0 0 0 0 0 -0.05865 0.05702 0 1.76293 -0.27753 0 1.0402 0.1256 0.85059 -1.12235
PHE_861 -7.88081 0.86328 3.21794 -0.64918 0.0417 0.31685 2.64729 -2.58499 -0 -0 -2.72721 0.10944 0 0 0 0 0 -0.04973 0.00733 0 2.26182 0.00622 0 1.0402 0.31616 0.59088 -2.47283
PHE_862 -9.6802 1.83957 2.23416 -0.87057 0.33675 0.29918 2.96387 -2.56846 -0 -0 -1.7698 -0.75765 0 0 0 0 0 -0.03427 0.47722 0 3.07959 0.20414 0 1.0402 -0.08832 1.41571 -1.87888
LEU_863 -7.35148 0.83174 3.55767 -0.50225 0.27458 0.13543 2.15993 -2.58323 -0 -0 -2.60938 0.21645 0 0 0 0 0 -0.01594 0.22061 0.29783 0 -0.27437 0 0.18072 -0.32642 1.43902 -4.34909
PHE_864 -7.43992 1.0606 4.4668 -0.58652 0.14757 0.25205 3.05816 -2.88736 -0.00268 -0.02072 -2.20823 0.08293 0 0 0 0 0 0.06999 0.0931 0 3.48508 -0.15535 0 1.0402 -0.12321 0.56375 0.89625
PHE_865 -7.73793 0.66482 3.36875 -1.01426 0.08354 0.35878 2.40298 -2.58061 -0 -0 -1.28059 -0.03332 0 0 0 0 0 0.00029 0.17688 0 1.76365 -0.48903 0 1.0402 0.12347 0.34359 -2.80877
LEU_866 -7.62429 0.74421 3.61014 -0.6499 0.1726 0.21076 2.56216 -2.70999 -0 -0 -2.29808 0.13045 0 0 0 0 0 -0.00274 0.02867 0.83654 0 -0.19623 0 0.18072 0.0656 0.37261 -4.56675
SER_867 -5.91729 0.35309 5.86253 -0.03076 0 0.0208 2.94902 -2.98219 -0.00355 -0.01461 -2.6552 0.03794 0 0 0 0 0 -0.02983 0.0053 0.54215 0 0.33761 1.73904 -0.77834 0.10387 0.53472 0.07431
VAL_868 -7.70714 1.30711 3.48199 -0.26483 0.14926 0.04187 2.72342 -2.92626 -0 -0 -2.29584 0.37509 0 0 0 0 0 0.15458 0.01818 0.86433 0 -0.08624 0 1.9342 0.02356 0.71935 -1.48737
TRP_869 -11.3192 1.24194 4.21907 -1.22023 0.07875 0.49284 3.60625 -3.49055 -0.00268 -0.02072 -2.88356 -0.38003 0 0 0 0 0 0.15682 0.0346 0 2.097 -0.12175 0 1.6906 -0.15153 1.0522 -4.92016
LEU_870 -10.3958 1.4597 4.3459 -0.53894 0.19411 0.12679 2.9501 -3.25508 -0.009 -0.04084 -2.68705 0.0382 0 0 0 0 0 0.38142 0.38438 3.32738 0 -0.21395 0 0.18072 -0.16834 1.1445 -2.77582
ILE_871 -9.13773 1.02923 4.87319 -0.48407 0.26885 0.10239 3.01287 -3.46133 -0.00995 -0.06945 -1.92675 -0.15836 0 0 0 0 0 -0.02462 0.11742 0.68044 0 -0.35876 0 0.73287 -0.12411 1.3348 -3.60307
ALA_872 -6.88336 1.04893 3.99701 -0.02145 0 0 3.22118 -3.0378 -0.0182 -0.15866 -3.31295 -0.38082 0 0 0 0 0 0.5282 0 0 0 -0.2823 0 1.8394 -0.17772 1.07032 -2.56824
TYR_873 -11.702 2.31159 5.45455 -0.99844 0.08284 0.34044 4.17577 -3.72364 -0.00762 -0.11431 -3.97393 -0.31541 0 0 0 -0.74269 0 0.01741 0.56614 0 1.74078 -0.42593 0.00229 1.2797 -0.06546 0.62463 -5.47331
GLY_874 -5.12094 0.47219 4.97992 -4e-05 0 0 2.20301 -2.71583 -0 -0 -1.88786 -0.40535 0 0 0 0 0 -0.04497 0 0 0 0.3712 0 0.83697 0.26463 0.50442 -0.54265
VAL_875 -8.6908 1.12187 3.16779 -0.2955 0.15918 0.0627 3.13188 -3.00482 -0.01379 -0.09609 -3.23345 -0.12435 0 0 0 0 0 0.00094 0.00129 0.10492 0 -0.4357 0 1.9342 0.25115 0.31116 -5.64742
THR_876 -7.25141 0.82092 5.02784 -0.19312 0.08103 0.06642 3.24948 -3.1347 -0.02742 -0.18657 -3.06137 0.02696 0 0 0 0 0 0.0305 0.07474 0.07364 0 0.05118 2.33157 -1.0874 0.15429 0.43583 -2.51759
THR_877 -6.79542 1.51749 4.40799 -0.15827 0.11451 0.08315 2.56782 -2.67739 -0.00762 -0.11431 -2.31031 -0.16825 0 0 0 -0.3495 0 -0.01941 0.00122 0.05086 0 -0.04941 4.18088 -1.0874 -0.03378 1.11685 0.26972
GLN_878 -6.72126 0.89429 6.42584 -0.66576 0.13463 0.75072 2.57655 -2.9979 -0.01699 -0.14286 -2.21641 -0.73915 0 0 0 -0.3495 0 0.02029 0.00132 0 2.44356 -0.01088 0 -0.18838 0.20211 1.23508 0.6353
ALA_879 -5.43568 0.50497 2.97985 -0.02117 0 0 1.64511 -2.32998 -0 -0 -1.57621 -0.34937 0 0 0 0 0 -0.06728 0 0 0 -0.35075 0 1.8394 0.0267 0.64564 -2.48876
LEU_880 -6.5521 0.95718 2.15057 -0.52153 0.17431 0.14865 1.6339 -2.12414 -0.01379 -0.09609 -0.55751 -0.05756 0 0 0 0 0 0.03207 0.02516 3.00353 0 -0.08522 0 0.18072 -0.49588 0.60393 -1.59381
LEU_881 -6.4073 0.90781 2.01182 -0.49772 0.24375 0.14658 1.51606 -1.82039 -0 -0 -0.98513 0.0547 0 0 0 0 0 -0.02087 0.2068 0.16591 0 -0.173 0 0.18072 -0.45432 0.47491 -4.44967
HIS_D_882 -3.82328 0.72412 3.61183 -0.44501 0.03714 0.60974 0.96088 -1.77433 -0 -0 -0.50957 -0.4235 0 0 0 0 0 -0.09336 0.18745 0 1.6821 -0.44018 0 -0.45461 5.55079 1.07659 6.47681
PRO_883 -3.75024 0.70195 3.28757 -0.19891 0.01524 0.1486 0.41146 -1.28844 -0 -0 -0.61233 0.03394 0 0 0 0 0 0.28233 0.03295 0.35203 0 -0.85509 0 -2.4119 5.68066 1.19916 3.02898
ASN_884 -1.50254 0.07493 1.46401 -0.1856 0.00862 0.2917 0.34312 -0.6583 -0 -0 -0.05426 -0.54437 0 0 0 0 0 0.01773 1e-05 0 2.69525 -0.35587 0 -0.93687 -0.1973 0.55662 1.01688
ASP_885 -2.46633 0.43159 4.20737 -0.11578 0.01799 0.33044 1.3966 -1.67807 -0 -0 -1.88483 -0.53032 0 0 0 -1.16774 0 -0.06719 0.0001 0 2.6214 -0.28912 0 -2.3716 -0.29817 0.95964 -0.90403
PRO_886 -3.99081 0.65335 2.61876 -0.20162 0.00992 0.1396 0.79164 -1.04973 -0 -0 0.10844 0.21512 0 0 0 0 0 0.1386 0.02001 0.17726 0 -0.47668 0 -2.4119 0.12881 0.80488 -2.32434
ARG_887 -4.40417 0.40203 5.12563 -0.60597 0.0794 0.33948 2.4793 -2.12899 -0.00171 -0.01704 -3.50353 0.49065 0 0 0 -0.40174 0 0.14709 0.05872 2.52854 0 0.08103 0 -1.2888 0.2898 0.50778 0.17749
ILE_888 -5.67147 0.90762 3.41265 -0.48918 0.29536 0.0933 2.10587 -2.09458 -0 -0 -0.73607 0.48889 0 0 0 0 0 -0.0568 0.00356 0.93986 0 0.35596 0 0.73287 -0.12998 0.74826 0.9061
ASP_889 -7.5769 0.72866 8.95103 -0.11201 0.0103 0.34098 2.77968 -3.77678 -0.00124 -0.0043 -3.49056 -0.44383 0 0 0 -0.40174 0 -0.04883 0.00647 0 1.68965 0.09768 0 -2.3716 -0.21259 0.50038 -3.33555
TRP_890 -8.07273 0.80329 6.37668 -1.02926 0.10879 0.35053 2.95852 -3.08695 -0 -0 -2.24659 -0.43133 0 0 0 0 0 0.06217 0.14047 0 1.49703 -0.03335 0 1.6906 -0.24549 0.36835 -0.78925
VAL_891 -8.12778 1.04089 4.14419 -0.31847 0.32611 0.07194 2.97978 -2.97018 -0 -0 -2.25078 -0.08872 0 0 0 0 0 -0.04014 0.01289 0.04241 0 -0.28847 0 1.9342 -0.1096 0.54362 -3.09811
PHE_892 -11.3178 0.95147 5.23042 -0.57145 0.2 0.29556 3.82027 -3.84537 -0 -0 -2.71971 -0.08857 0 0 0 0 0 0.06835 0.11454 0 2.98217 0.11737 0 1.0402 -0.13789 0.60959 -3.25083
ARG_893 -12.6305 1.62596 10.6611 -0.43714 0.06483 0.22995 4.16455 -4.98119 -0.05336 -0.25057 -3.75364 0.24019 0 0 -0.34874 0 0 -0.01832 0.84938 2.06857 0 -0.17422 0 -1.2888 -0.3859 0.82524 -3.59256
ARG_894 -6.57157 0.53238 6.35194 -0.44761 0.07231 0.23414 2.16381 -2.75658 -0.01699 -0.14286 -1.42999 0.20213 0 0 0 0 0 -0.02499 0.19011 2.00783 0 -0.11833 0 -1.2888 -0.24249 0.85268 -0.43288
ALA_895 -5.50314 0.53812 2.92091 -0.02339 0 0 2.17449 -2.28957 -0.009 -0.04084 -1.3079 -0.3279 0 0 0 0 0 -0.00606 0 0 0 -0.22322 0 1.8394 -0.1831 0.51189 -1.9293
LEU_896 -8.97438 1.30167 2.69494 -0.73718 0.35465 0.35289 1.85102 -2.27793 -0 -0 -1.60415 0.16402 0 0 0 0 0 0.47302 0.17578 0.65128 0 -0.07537 0 0.18072 0.32095 0.73304 -4.41504
TYR_897 -12.0433 1.8296 4.1943 -0.60422 0.59582 0.32567 3.40625 -3.25926 -0.00229 -0.01258 -0.59614 -0.43927 0 0 0 0 0 0.07692 0.99904 0 3.71136 -0.0227 0.0068 1.2797 0.55457 0.91895 0.91919
ARG_898 -7.94813 0.79013 8.9108 -1.01285 0.49047 0.65095 4.25487 -3.86567 -0.00244 -0.01977 -5.3695 0.29021 0 0 0 -2.02248 0 0.51364 0.46076 3.36571 0 0.00344 0 -1.2888 5.71277 2.0495 5.96362
PRO_899 -9.30336 1.45544 5.65221 -0.06555 0 0.04245 2.20673 -2.64141 -0 -0 -2.24741 0.61939 0 0 0 0 0 0.08512 0.23745 0.12181 0 -0.19388 0 -2.4119 5.9568 2.26824 1.78211
TYR_900 -10.3825 2.09025 1.8816 -0.77567 0.20283 0.33196 2.42855 -2.61438 -0 -0 -1.07151 -0.34979 0 0 0 0 0 0.63271 1.55538 0 2.37174 -0.00512 0.02146 1.2797 0.134 1.56158 -0.70716
LEU_901 -8.59729 1.07858 4.55022 -0.5027 0.33626 0.11659 3.39122 -2.96455 -0 -0 -2.82522 0.19474 0 0 0 0 0 -0.04037 0.25939 0.40567 0 -0.23408 0 0.18072 -0.12714 1.40207 -3.37589
HIS_D_902 -10.3053 0.80436 7.13776 -0.37981 0.05433 0.37715 4.10101 -3.98029 -0 -0 -3.6845 -0.49258 0 0 0 -2.2009 0 -0.05767 0.06711 0 2.88809 0.12625 0 -0.45461 -0.13666 0.60336 -5.53286
ILE_903 -8.08302 1.30706 1.38045 -0.69333 0.53536 0.24259 2.17969 -2.09474 -0.00244 -0.01977 -1.20561 0.06433 0 0 0 0 0 -0.14319 0.36628 1.01696 0 0.4095 0 0.73287 -0.22216 0.5911 -3.63807
PHE_904 -7.236 1.04632 1.94991 -0.57815 0.04124 0.33871 1.86571 -1.92695 -0.02994 -0.11506 -0.98053 0.07126 0 0 0 0 0 -0.05615 0.05413 0 2.09466 -0.18483 0 1.0402 -0.26418 0.55085 -2.3188
GLY_905 -2.67141 0.14642 2.84939 -5e-05 0 0 1.4944 -1.48962 -0.01712 -0.11768 -1.80472 -0.36594 0 0 0 0 0 -0.18266 0 0 0 -1.4587 0 0.83697 -0.71252 0.48292 -3.01032
GLN_906 -6.51109 0.60289 5.224 -0.67053 0.09842 0.70816 2.36407 -2.5506 -0.05125 -0.20292 -1.65725 -0.8075 0 0 0 0 0 0.12143 0.08295 0 2.45254 -0.04112 0 -0.18838 -0.32949 0.56328 -0.7924
ILE_907 -7.69453 1.44524 1.96396 -0.54593 0.71781 0.15529 1.52885 -1.95746 -0.01918 -0.15798 -1.75445 -0.34716 0 0 0 0 0 0.25881 0.24515 0.23789 0 -0.39386 0 0.73287 0.24775 1.49665 -3.84028
PRO_908 -4.4713 0.45023 4.16529 -0.17954 0.03721 0.12564 1.11901 -1.64447 -0.00153 -0.01969 -1.18356 0.06723 0 0 0 0 0 0.1295 0.02153 0.14742 0 -0.77108 0 -2.4119 0.3549 1.49691 -2.56819
LEU_909 -7.69279 1.25443 2.85298 -0.66219 0.323 0.24821 2.27916 -2.38942 -0.02695 -0.15487 -1.32028 -0.06366 0 0 0 0 0 0.01762 0.31345 1.24759 0 -0.14504 0 0.18072 0.38576 0.62424 -2.72804
GLU_910 -4.09074 0.32432 4.73044 -0.55923 0.2726 1.53799 0.94989 -2.22108 -0.01982 -0.16732 -1.35591 -2.94656 0 0 0 0 0 -0.17294 0.01436 0 3.2921 -0.21984 0 -2.7348 0.14676 0.6919 -2.52789
GLU_911 -3.21568 0.33525 4.84015 -0.22977 0.03069 0.33047 1.96677 -1.95027 -0 -0 -1.54326 -0.62116 0 0 0 -0.56427 0 -0.0849 0.00947 0 3.11677 -0.33503 0 -2.7348 -0.26948 0.44981 -0.46925
ILE_912 -5.50823 1.05706 1.12303 -0.63245 0.61071 0.21025 1.53643 -1.7376 -0.00942 -0.11789 -1.77241 -0.03434 0 0 0 0 0 0.22818 0.18027 1.81092 0 0.58014 0 0.73287 -0.41688 0.59572 -1.56368
ASP_913 -3.7833 0.39886 4.5944 -0.2321 0.03319 0.76119 1.36082 -2.11308 -0.01754 -0.15278 -1.92114 -0.65383 0 0 0 -0.39378 0 -0.00642 0.19097 0 1.98371 -0.65709 0 -2.3716 -0.15038 0.66967 -2.46023
ALA_914 -2.45251 0.36954 2.49063 -0.02551 0.00028 0 1.50699 -1.37283 -0.0026 -0.01624 -0.17157 -0.26732 0 0 0 0 0 -0.04383 0 0 0 -0.02134 0 1.8394 -0.5298 0.45576 1.75906
ALA_915 -1.15673 0.17217 1.37261 -0.02763 0.00484 0 0.49038 -0.71614 -0 -0 0.37123 -0.43872 0 0 0 0 0 -0.06828 0 0 0 -0.0133 0 1.8394 -0.7339 0.27814 1.37408
LYS_916 -2.79053 0.39858 1.75529 -0.4331 0.07392 0.22974 0.44285 -0.76501 -0 -0 0.07332 0.11154 0 0 0 0 0 -0.08319 0.08926 1.51458 0 -0.02469 0 -1.5107 -0.60706 0.23278 -1.29241
MET_917 -4.11018 0.63359 3.47667 -0.58021 0.25615 0.11581 1.16831 -1.5075 -0 -0 -0.14642 -0.36883 0 0 0 0 0 0.38016 0.17528 1.80404 0 0.07503 0 0.60916 0.77044 0.88428 3.63578
PRO_918 -1.77662 0.31793 1.29352 -0.20479 0.01209 0.15231 0.23879 -0.5844 -0.0006 -0.00242 -0.22407 -0.09647 0 0 0 0 0 0.00051 0.00422 0.38438 0 -0.61238 0 -2.4119 1.0185 0.92752 -1.56389
ASP_919 -4.46541 0.78588 5.35628 -0.09073 0.00068 0.25043 1.50689 -2.30662 -0.03243 -0.193 -2.62974 -0.13557 0 0 -0.5716 0 0 0.0089 0.00314 0 2.38274 0.62737 0 -2.3716 0.17543 0.72194 -0.97701
ASP_920 -5.25335 0.45414 6.17581 -0.08736 0.00012 0.24439 2.59838 -2.73079 -0.01043 -0.1247 -5.17985 -0.04003 0 0 -1.01329 0 0 0.08609 0.14487 0 2.11943 -0.34733 0 -2.3716 0.20031 0.93812 -4.19707
ASN_921 -7.40383 0.49864 5.26552 -0.16512 0.03681 0.22717 2.34865 -2.67441 -0.00522 -0.02962 -0.96863 -0.83313 0 0 -0.72656 0 0 -0.02282 0.02976 0 1.74416 -0.20358 0 -0.93687 -0.04391 0.72971 -3.13328
CYS_922 -5.72036 0.64683 2.14022 -0.10092 0.00295 0.06718 1.45691 -1.47273 -0 -0 -1.1279 -0.05757 0 0 -0.72656 0 0 0.20346 0.00088 0.59467 0 -0.17653 0 3.6196 0.3425 0.49803 0.19066
THR_923 -4.32437 0.27207 2.1784 -0.11236 0.06974 0.06499 0.86304 -1.35689 -0.03349 -0.23548 -1.35445 -0.54828 0 0 0 -0.37273 0 -0.00238 0.01838 0.05 0 -0.39711 2.37871 -1.0874 0.17591 0.69231 -3.06137
THR_924 -5.6194 0.98979 1.78315 -0.17971 0.12773 0.1414 1.68786 -1.61421 -0.01086 -0.16481 -1.02617 -1.94092 0 0 0 0 0 0.24103 0.15355 0.24758 0 0.07126 2.26441 -1.0874 0.63944 0.93927 -2.35701
ASP_925 -4.51931 0.34022 4.85454 -0.25455 0.07183 0.86719 2.17147 -2.16872 -0.04299 -0.23976 -2.7351 -2.92524 0 0 0 -0.37273 0 0.34346 0.60296 0 4.73041 -0.67196 0 -2.3716 0.73296 1.67934 0.09242
VAL_926 -6.35954 0.86224 1.16246 -0.31719 0.28288 0.07317 1.08447 -1.5742 -0.01121 -0.06077 -0.55319 -0.37741 0 0 0 0 0 0.01692 6e-05 0.08838 0 0.0832 0 1.9342 5.48101 1.8886 3.70408
GLN_927 -4.38142 0.513 2.51275 -0.2775 0.0353 0.24622 1.5102 -1.49357 -0.00635 -0.06561 -1.9293 -0.57965 0 0 0 0 0 -0.0498 0.02435 0 3.1963 -0.19285 0 -0.18838 5.59372 0.76948 5.2369
GLU_928 -3.86053 0.07396 4.94304 -0.32662 0.06703 0.4479 1.57744 -2.20596 -0.04256 -0.29092 -1.06761 -0.53382 0 0 -0.98508 0 0 0.06 0.14029 0 3.3942 0.22934 0 -2.7348 0.34304 0.50586 -0.26581
ILE_929 -6.38806 0.77759 0.75066 -0.64957 0.36364 0.1489 1.34346 -1.58904 -0.00203 -0.00558 -0.71637 0.18571 0 0 0 0 0 -0.01945 0.08623 0.655 0 -0.45837 0 0.73287 0.28504 0.77985 -3.71949
ILE_930 -5.42817 0.64896 0.61722 -0.6233 0.38695 0.12735 0.52107 -1.361 -0.01093 -0.08904 0.27509 0.1811 0 0 0 0 0 -0.05518 0.01276 0.99103 0 -0.68988 0 0.73287 -0.23991 0.65009 -3.35292
LEU_931 -5.00446 0.43312 1.35329 -0.54552 0.19797 0.12931 0.98362 -1.24655 -0.00203 -0.00558 -0.58215 0.30292 0 0 0 0 0 -0.07193 0.01145 0.39889 0 -0.14537 0 0.18072 -0.44955 0.40216 -3.6597
GLY_932 -1.92544 0.12975 2.82647 -0.0003 0 0 1.52016 -1.28134 -0 -0 -1.39903 -0.15681 0 0 -0.98508 0 0 -0.11109 0 0 0 -0.91185 0 0.83697 -0.20357 0.23266 -1.42851
THR_933 -1.48265 0.14704 0.67549 -0.16734 0.08032 0.06264 0.03403 -0.42281 -0 -0 0.00407 -0.12761 0 0 0 0 0 -0.03144 0.00269 0.03899 0 0.07 2.27876 -1.0874 -0.14029 0.18778 0.12228
LEU_934 -6.00177 1.17828 1.93274 -0.5986 0.146 0.19849 1.07579 -1.21314 -0 -0 0.14487 0.09016 0 0 0 0 0 -0.03606 0.01 0.98715 0 0.0604 0 0.18072 0.38177 1.16345 -0.29972
PRO_935 -2.34962 0.77014 1.21353 -0.06353 0 0.04079 0.44193 -0.46416 -0 -0 0.04853 0.55749 0 0 0 0 0 0.17168 0.02734 0.14357 0 0.08667 0 -2.4119 6.52977 2.74264 7.48488
PRO_936 -3.19894 0.90314 1.28467 -0.1813 0.08687 0.12418 0.32626 -0.49575 -0 -0 -0.30176 0.19395 0 0 0 0 0 0.05192 0.02641 0.01242 0 0.10581 0 -2.4119 7.03192 1.99518 5.55309
CYS_937 -4.48378 1.11725 2.30027 -0.08983 0.00157 0.04808 1.36979 -1.14461 -0 -0 -1.66249 0.02277 0 0 0 0 0 0.46589 0.04076 0.44522 0 -0.01467 0 3.6196 0.70481 1.12406 3.86469
PRO_938 -5.08614 1.07928 2.9115 -0.12765 0 0.09333 1.23377 -1.2646 -0.00978 -0.13044 -1.98415 0.28671 0 0 0 0 0 -0.04072 0.01773 0.26727 0 -1.17701 0 -2.4119 -0.41427 1.30494 -5.45214
ASN_939 -3.51213 0.25652 4.31866 -0.30073 0.07128 0.55034 1.88442 -1.99638 -0.00978 -0.13044 -2.64678 -0.84443 0 0 -1.01329 0 0 0.09244 0.05112 0 1.89907 -0.61502 0 -0.93687 -0.09571 0.94025 -2.03748
ILE_940 -8.35798 0.94773 2.19403 -0.63083 0.49605 0.1166 1.23238 -2.22647 -0 -0 -0.52115 0.71532 0 0 0 0 0 -0.09114 0.04152 0.94462 0 -0.19612 0 0.73287 -0.30586 1.16184 -3.7466
TYR_941 -11.2065 2.19426 8.20092 -0.63839 0.08272 0.09814 4.10562 -4.2534 -0.01543 -0.19667 -4.9837 -0.23631 0 0 0 -0.58204 0 0.12371 0.00017 0 2.76689 0.02566 0.06494 1.2797 -0.02702 1.50665 -1.69005
ALA_942 -5.21064 0.57046 3.28121 -0.0219 0 0 2.24802 -2.3285 -0 -0 -2.21592 -0.3571 0 0 -0.5716 0 0 0.01359 0 0 0 -0.36308 0 1.8394 0.04207 1.00712 -2.06686
ASN_943 -8.76895 1.36701 5.63417 -0.18012 0.02735 0.28069 2.52427 -3.43484 -0.00446 -0.03857 -1.93766 -0.3646 0 0 0 -0.18826 0 -0.0323 0.04 0 1.49299 0.03348 0 -0.93687 -0.27139 0.75396 -4.00411
TRP_944 -12.8793 2.25839 5.78726 -1.03151 0.07423 0.51387 3.78944 -3.97428 -0 -0 -1.82073 -0.41912 0 0 0 0 0 -0.0269 0.05577 0 2.6513 -0.16869 0 1.6906 0.06951 1.04847 -2.38166
LEU_945 -7.47401 0.44922 4.69946 -0.48547 0.22373 0.10604 2.47628 -2.85814 -0 -0 -2.04588 0.23592 0 0 0 0 0 0.02796 0.07025 0.36755 0 -0.25882 0 0.18072 -0.03738 0.74398 -3.57858
VAL_946 -7.53906 0.67825 3.82576 -0.3215 0.27458 0.07422 2.48813 -2.73701 -0.00123 -0.01357 -2.01281 -0.27547 0 0 0 0 0 -0.0557 0.00667 0.09892 0 -0.32032 0 1.9342 -0.20771 0.70548 -3.39817
ILE_947 -9.86239 1.74454 4.15532 -0.71142 0.3472 0.25327 3.17703 -3.28525 -0.0053 -0.04083 -2.29318 0.3506 0 0 0 0 0 -0.0773 0.10409 1.02678 0 -0.04626 0 0.73287 -0.16961 1.49787 -3.10197
LEU_948 -8.26389 0.96368 4.40858 -0.47049 0.17553 0.09636 3.0666 -3.06531 -0 -0 -1.9286 0.24701 0 0 0 0 0 0.00237 0.02182 0.50006 0 -0.23079 0 0.18072 -0.21309 1.3658 -3.14365
LEU_949 -7.118 0.73601 3.80623 -0.45948 0.18025 0.10705 2.3219 -2.5336 -0 -0 -2.05026 0.22138 0 0 0 0 0 0.11597 0.11545 0.39099 0 -0.26771 0 0.18072 -0.2359 0.72173 -3.76727
LEU_950 -9.91015 1.05668 4.03775 -0.51825 0.24081 0.13162 3.5175 -3.20052 -0.00499 -0.01793 -2.54614 0.23808 0 0 0 0 0 -0.02728 0.07776 0.34372 0 -0.29888 0 0.18072 -0.27625 0.76778 -6.20796
VAL_951 -8.07784 1.23334 3.22098 -0.31402 0.19729 0.06987 2.77467 -2.71756 -0 -0 -2.70582 -0.09849 0 0 0 0 0 -0.0128 0.01546 0.05526 0 -0.26172 0 1.9342 -0.1765 0.76442 -4.09927
ILE_952 -5.08723 0.45269 4.14531 -0.49412 0.33347 0.09813 2.15465 -2.31911 -0.0053 -0.04083 -1.72249 0.04843 0 0 0 0 0 -0.06381 0.033 0.45159 0 -0.46399 0 0.73287 0.07161 0.57316 -1.10197
TYR_953 -12.7098 1.76302 4.35968 -0.84288 0.03059 0.2818 3.91206 -3.49194 -0 -0 -3.0893 -0.30535 0 0 0 0 0 0.02738 0.16099 0 1.92547 -0.46445 0.02354 1.2797 0.21421 0.73544 -6.18986
LEU_954 -9.25236 1.2057 4.13921 -0.50005 0.25441 0.12261 2.8318 -2.97851 -0 -0 -2.81001 0.21881 0 0 0 0 0 0.36448 0.14841 0.35675 0 -0.29553 0 0.18072 -0.01242 1.11088 -4.9151
LEU_955 -6.72985 0.80545 4.31516 -0.45377 0.15898 0.10663 2.69988 -2.77505 -0.0056 -0.02021 -1.54911 0.17141 0 0 0 0 0 0.15241 0.01541 0.33732 0 -0.29529 0 0.18072 -0.26573 1.06109 -2.09015
VAL_956 -6.63559 0.70521 5.04491 -0.29999 0.1385 0.06579 3.47572 -2.96545 -0 -0 -3.80738 -0.0601 0 0 0 0 0 -0.04459 0.05038 0.05953 0 -0.27634 0 1.9342 -0.19865 0.71353 -2.10031
THR_957 -6.39336 0.91083 5.23302 -0.21295 0.21387 0.07804 2.82297 -2.77993 -0 -0 -2.24879 -0.01973 0 0 0 0 0 -0.03231 0 0.0852 0 0.06754 2.29251 -1.0874 0.02068 0.45409 -0.59573
ASN_958 -4.12758 0.27338 3.71206 -0.19997 0.03995 0.31692 1.53868 -2.02337 -0 -0 -1.31868 -0.49148 0 0 0 0 0 -0.06371 0.00843 0 2.06306 -0.54759 0 -0.93687 -0.3277 0.38991 -1.69454
VAL_959 -7.30949 1.21391 4.23302 -0.29648 0.20134 0.06944 2.98953 -2.97311 -0.03403 -0.0943 -1.60018 -0.50992 0 0 0 0 0 0.03652 0.00078 0.12906 0 -0.44574 0 1.9342 -0.09971 0.47576 -2.07939
LEU_960 -5.5505 0.3671 3.89527 -0.65972 0.19318 0.23404 2.55936 -2.35864 -0.00361 -0.01637 -1.56816 0.07865 0 0 0 0 0 0.10307 0.00618 0.7886 0 -0.20501 0 0.18072 0.29562 0.50687 -1.15334
LEU_961 -6.98063 0.92853 3.39652 -0.71627 0.34046 0.32792 2.35663 -2.44973 -0.03403 -0.0943 -1.66085 0.03396 0 0 0 0 0 0.01497 0.09065 1.19391 0 -0.30279 0 0.18072 -0.17353 0.51984 -3.02801
LEU_962 -7.11462 0.58801 4.81725 -0.6685 0.20511 0.22889 2.09063 -2.8703 -0.00344 -0.02057 -1.07889 0.12349 0 0 0 0 0 -0.01306 0.0265 0.90493 0 -0.23405 0 0.18072 -0.25021 0.50967 -2.57843
ASN_963 -8.50517 0.77871 6.10303 -0.16074 0.00105 0.21753 3.61925 -3.61276 -0.00299 -0.01408 -2.4408 -0.40405 0 0 0 0 0 -0.00945 0.13881 0 1.5047 0.58302 0 -0.93687 0.08044 0.815 -2.24538
LEU_964 -7.98271 1.03358 4.60097 -0.74114 0.43981 0.3227 2.68008 -2.94938 -0 -0 -2.05903 0.17488 0 0 0 0 0 -0.00773 0.09292 0.74385 0 -0.17972 0 0.18072 0.25651 0.90491 -2.48877
LEU_965 -8.01373 0.65629 3.87606 -0.49424 0.30015 0.12153 2.7036 -2.74816 -0.00717 -0.04617 -2.60088 0.20804 0 0 0 0 0 -0.02821 0.03337 0.35106 0 -0.27949 0 0.18072 -0.05628 0.62218 -5.22134
ILE_966 -7.25897 0.90776 3.93694 -0.51734 0.46119 0.10409 2.34251 -2.59285 -0.01203 -0.06871 -2.49554 -0.11404 0 0 0 0 0 -0.06538 0.09802 0.5806 0 -0.45273 0 0.73287 -0.15397 0.70691 -3.86068
ALA_967 -5.85993 0.63212 3.74239 -0.02189 0 0 2.51936 -2.75252 -0.0111 -0.06106 -2.22554 -0.33395 0 0 0 0 0 -0.03438 0 0 0 -0.16546 0 1.8394 -0.09523 0.5758 -2.252
MET_968 -8.56491 0.53552 5.516 -0.39289 0.09548 0.12131 2.69706 -2.89185 -0.0075 -0.03447 -2.53799 -0.10216 0 0 0 0 0 -0.01922 0.08232 1.91699 0 0.09406 0 0.60916 0.06787 0.405 -2.41022
PHE_969 -10.8458 1.36038 4.19285 -0.53742 0.19693 0.21476 2.89115 -3.15751 -0.01997 -0.09758 -2.78802 -0.06058 0 0 0 0 0 0.0316 0.00863 0 4.00021 -0.45108 0 1.0402 0.37757 0.51583 -3.12789
SER_970 -4.3319 0.19913 5.32854 -0.02511 0 0.05933 2.35744 -2.49755 -0.00717 -0.04617 -1.97016 -0.69692 0 0 0 -0.6132 0 -0.00876 0.03117 0.54793 0 0.36966 0.73354 -0.77834 0.45795 0.49476 -0.39582
TYR_971 -6.80881 0.33599 5.44573 -0.86866 0.03755 0.28707 2.43993 -2.78464 -0.01203 -0.06871 -2.4233 -0.29242 0 0 0 -0.67364 0 0.00119 0.00113 0 1.74707 -0.42971 0.00584 1.2797 0.30936 0.40069 -2.07066
THR_972 -5.93317 0.61252 4.88815 -0.20474 0.0816 0.0735 2.8854 -2.71715 -0.01961 -0.12557 -3.21538 -0.15899 0 0 0 0 0 -0.03557 0.03334 0.18215 0 0.02219 2.31103 -1.0874 0.19558 0.70435 -1.50777
PHE_973 -11.4594 2.51207 3.82886 -0.49022 0.23551 0.17943 3.00397 -3.40169 -0.0075 -0.03447 -2.36963 -0.09427 0 0 0 0 0 -0.0373 0.11949 0 3.01448 0.14787 0 1.0402 0.02069 0.94037 -2.85157
GLN_974 -3.06924 0.21648 3.64927 -0.89727 0.25019 1.00442 1.21634 -1.70963 -0.01997 -0.09758 -1.29206 -1.20861 0 0 0 0 0 -0.1529 0.01072 0 3.2068 -0.0652 0 -0.18838 -0.11788 0.65389 1.38939
VAL_975 -4.36722 0.53786 4.58004 -0.29974 0.22443 0.0695 2.32532 -2.3277 -0.03074 -0.15122 -1.55595 -0.42783 0 0 0 0 0 0.0066 0.00133 0.26717 0 -0.49773 0 1.9342 0.0449 0.4148 0.74805
VAL_976 -6.78192 0.80431 3.86614 -0.26395 0.11429 0.04308 2.8646 -2.70189 -0 -0 -1.77228 0.28447 0 0 0 0 0 -0.00795 0.00103 0.66123 0 0.2363 0 1.9342 -0.09657 0.60317 -0.21172
GLN_977 -7.68112 0.73128 5.51578 -0.29351 0.0622 0.24285 2.29461 -2.9853 -0.01198 -0.0855 -1.70071 -0.55071 0 0 0 -0.63147 0 -0.04163 0.08443 0 2.84973 -0.11562 0 -0.18838 -0.39337 0.61125 -2.28715
GLU_978 -3.08753 0.26243 3.85615 -0.22404 0.02052 0.30712 1.73979 -1.71376 -0.00612 -0.02854 -0.57195 -0.56618 0 0 0 0 0 -0.0652 0.02932 0 3.11256 -0.35819 0 -2.7348 -0.59818 0.50446 -0.12214
ASN_979 -4.1901 0.21315 5.14849 -0.3692 0.08805 0.71642 2.55438 -2.42483 -0.03247 -0.16932 -1.94364 -1.37608 0 0 0 -0.8714 0 -0.04524 0.03597 0 2.08879 -0.62354 0 -0.93687 -0.43702 0.3759 -2.19857
ALA_980 -5.85707 0.31678 3.3554 -0.02254 0 0 2.30752 -2.42052 -0 -0 -0.72472 -0.3575 0 0 0 0 0 -0.05877 0 0 0 -0.28638 0 1.8394 -0.35511 0.21376 -2.04974
ASP_981 -5.00351 0.34262 6.53881 -0.1707 0.07466 0.57513 2.52135 -2.88666 -0.0162 -0.11313 -3.19515 -3.16843 0 0 -0.44705 0 0 0.00446 0.13692 0 4.63405 -0.03146 0 -2.3716 -0.33141 0.30013 -2.60718
ILE_982 -6.02684 0.46445 4.76233 -0.66279 0.50678 0.14811 1.9719 -2.60011 -0.01372 -0.13873 -2.07841 0.22624 0 0 -0.44705 0 0 -0.05748 0.0384 0.56809 0 -0.41804 0 0.73287 -0.07712 0.44542 -2.65569
PHE_983 -6.55978 0.61877 4.61328 -0.82812 0.07019 0.30381 2.53477 -2.58781 -0.01849 -0.1617 -2.46748 -0.05321 0 0 0 0 0 -0.01055 0.15396 0 2.00164 -0.46715 0 1.0402 0.00052 0.4365 -1.38065
TRP_984 -12.0269 1.54355 7.25879 -1.50234 0.17931 0.67088 3.4442 -4.21894 -0 -0 -3.4731 -0.27908 0 0 -0.4267 0 0 -0.02301 0.04386 0 1.78414 -0.26766 0 1.6906 0.00725 0.5763 -5.01887
LYS_985 -8.40847 0.71631 6.87753 -0.2997 0.02346 0.13439 2.81249 -3.26526 -0 -0 -2.40533 -0.05699 0 0 -0.75668 0 0 0.25255 0.14569 1.67774 0 -0.08284 0 -1.5107 -0.25416 0.71453 -3.68545
PHE_986 -8.95469 0.91434 5.0225 -0.78063 0.0362 0.23064 2.84364 -3.04051 -0.00117 -0.00363 -1.87807 -0.05694 0 0 0 0 0 -0.00933 0.04564 0 1.99587 -0.26604 0 1.0402 -0.15838 0.52354 -2.49682
GLN_987 -6.1715 0.4919 5.85548 -0.65776 0.07256 0.68062 2.75056 -2.89369 -0.01259 -0.09734 -2.47803 -0.25046 0 0 0 0 0 0.08924 0.00466 0 2.82248 -0.24464 0 -0.18838 -0.14803 0.3964 0.0215
ARG_988 -10.8925 0.84517 8.70253 -0.57302 0.11614 0.35978 4.28591 -4.17464 -0 -0 -3.72787 0.17914 0 0 0 -0.84086 0 -0.01891 0.25201 2.31352 0 -0.21428 0 -1.2888 -0.20067 0.43206 -4.4453
TYR_989 -10.176 1.32324 4.46156 -0.82813 0.03178 0.24729 3.21048 -3.28036 -0.00547 -0.05369 -2.16359 -0.3158 0 0 0 0 0 0.00884 0.24723 0 1.73505 -0.38944 0.0001 1.2797 0.12533 0.5275 -4.01439
ASN_990 -5.23842 0.2374 5.46546 -0.17599 0.02285 0.25998 2.38138 -2.7369 -0.00117 -0.00365 -1.38559 -0.3349 0 0 0 0 0 -0.00912 0.00015 0 1.44372 0.47663 0 -0.93687 0.18864 0.4646 0.11819
LEU_991 -6.88083 0.5185 4.71868 -0.45865 0.21616 0.11177 2.49362 -2.77362 -0.01009 -0.11435 -2.27895 0.19752 0 0 0 0 0 0.00802 0.07081 0.40988 0 -0.26456 0 0.18072 -0.02974 0.52442 -3.36069
ILE_992 -8.6242 0.77826 3.97876 -0.51547 0.40747 0.10552 2.72904 -2.86342 -0.00043 -0.00448 -2.61912 -0.05188 0 0 0 0 0 -0.05543 0.07636 0.58769 0 -0.39247 0 0.73287 -0.13178 0.54235 -5.32038
VAL_993 -6.77232 0.54699 3.82127 -0.30642 0.19108 0.06918 2.78748 -2.68563 -0 -0 -2.29013 -0.1023 0 0 0 0 0 -0.0174 0.00805 0.05398 0 -0.29053 0 1.9342 -0.05521 0.31573 -2.79198
GLU_994 -5.57332 0.39961 6.68142 -0.22532 0.02758 0.31658 2.3889 -3.04246 -0.01494 -0.15171 -1.61812 -0.60921 0 0 0 0 0 0.04905 0.02555 0 3.02568 -0.27092 0 -2.7348 -0.34574 0.38819 -1.28398
TYR_995 -9.7075 0.82821 4.92087 -0.62629 0.06698 0.3122 2.73824 -3.18174 -0.01524 -0.16014 -1.34356 -0.24083 0 0 0 0 0 0.12911 6e-05 0 2.34649 0.04903 0.00736 1.2797 -0.32897 0.53541 -2.39062
HIS_D_996 -8.12677 0.9728 7.14448 -0.96027 0.06706 1.14299 3.4786 -3.51705 -0 -0 -2.77983 -0.54217 0 0 -1.17066 0 0 -0.03798 0.44279 0 2.03604 0.00051 0 -0.45461 -0.07954 0.5679 -1.81571
SER_997 -3.73244 0.10599 4.04448 -0.03288 0.00057 0.05845 1.35097 -1.82209 -0.00409 -0.05151 -1.446 -0.8415 0 0 0 0 0 -0.06373 0.14793 0.15671 0 -0.39201 0.68181 -0.77834 -0.25917 0.50588 -2.37096
ARG_998 -7.54406 0.89767 7.13107 -0.45728 0.09374 0.26187 2.40543 -3.28023 -0.03311 -0.29461 -0.34597 0.23912 0 0 0 0 0 0.79415 0.71585 2.36563 0 -0.02237 0 -1.2888 -0.06811 1.31799 2.88796
PRO_999 -3.97399 1.06793 1.91392 -0.10621 0 0.08316 0.57169 -1.08498 -0 -0 -0.09644 0.35652 0 0 0 0 0 0.15566 0.07155 0.83384 0 -0.86297 0 -2.4119 0.71996 1.4958 -1.26646
ALA_1000 -3.11956 0.32387 1.50593 -0.02993 0.02664 0 0.62102 -1.30462 -0.03202 -0.26748 0.32678 -0.44708 0 0 0 0 0 3.85166 0 0 0 -0.11473 0 1.8394 0.63758 15.3444 19.1618
LEU_1001 -7.06574 1.23048 2.1159 -0.55322 0.48731 0.18572 0.75215 -1.61515 -0.01831 -0.09748 -0.24015 0.09092 0 0 -0.621 0 0 0.81645 0.25198 2.03626 0 0.65507 0 0.18072 0.56073 16.2825 15.4352
ALA_1002 -5.08558 0.77426 2.79751 -0.02332 0 0 2.02031 -1.89333 -0 -0 -0.28337 -0.24319 0 0 0 0 0 0.01543 0 0 0 -0.12693 0 1.8394 0.15069 2.55367 2.49554
PRO_1003 -6.45921 1.93421 2.96536 -0.07192 1e-05 0.04581 0.98107 -1.3852 -0.01585 -0.15151 0.21445 0.59287 0 0 0 0 0 0.26677 0.1219 0.13293 0 -0.57448 0 -2.4119 5.64549 3.23689 5.06768
PRO_1004 -5.5958 1.60874 1.94741 -0.08325 1e-05 0.05034 0.87551 -0.97825 -0 -0 -0.32674 0.67277 0 0 0 0 0 -0.16627 0.20156 0.64802 0 -0.4328 0 -2.4119 5.82642 2.5576 4.39337
PHE_1005 -5.0685 0.65627 2.26623 -0.91098 0.33088 0.42061 1.59966 -1.65279 -0.01831 -0.09748 -0.78089 -0.45388 0 0 0 0 0 0.47774 0.00391 0 3.83861 -0.33912 0 1.0402 0.87949 0.74815 2.93982
ILE_1006 -8.93507 1.57592 3.85013 -0.50138 0.63276 0.10748 1.63498 -2.6888 -4e-05 -0.0001 -1.89431 -0.66569 0 0 0 0 0 0.02933 0.4679 2.52708 0 0.04136 0 0.73287 1.277 1.35593 -0.45265
ILE_1007 -5.61309 0.7467 1.45828 -0.55977 0.22821 0.16231 1.46337 -1.59566 -0 -0 -0.21718 0.17976 0 0 0 0 0 0.10741 0.04567 1.19759 0 0.27922 0 0.73287 0.28187 1.68464 0.5822
ILE_1008 -4.82052 0.56022 2.79238 -0.55498 0.26538 0.17231 1.29142 -1.7411 -0.01631 -0.14694 -1.50129 -0.16983 0 0 0 0 0 -0.04744 0.01241 0.55381 0 0.05952 0 0.73287 0.10009 0.78177 -1.67624
SER_1009 -4.99245 0.18592 5.441 -0.02401 0 0.02219 2.57257 -2.52474 -0.01814 -0.15841 -2.05234 -0.13207 0 0 0 0 0 0.42465 0.01265 0.53263 0 0.14748 0.61028 -0.77834 0.05169 0.5298 -0.14963
HIS_D_1010 -6.91317 0.45905 5.20497 -0.73325 0.02929 0.82634 2.21663 -2.71977 -0 -0 -0.99113 -0.39337 0 0 0 0 0 0.00752 0.03585 0 2.54713 -0.048 0 -0.45461 -0.03733 0.38154 -0.58233
ILE_1011 -5.42678 0.3684 4.40184 -0.5036 0.37611 0.10081 1.98054 -2.45866 -0 -0 -1.00406 -0.00423 0 0 0 0 0 -0.04852 0.01236 0.52032 0 -0.47686 0 0.73287 -0.01626 0.27364 -1.17208
THR_1012 -5.44156 0.31109 5.42863 -0.20578 0.13721 0.07491 2.76504 -2.72952 -0 -0 -2.5594 -0.09478 0 0 0 0 0 -0.01919 0.00314 0.07688 0 0.02815 2.2745 -1.0874 0.06823 0.30569 -0.66416
GLN_1013 -6.28951 0.26197 6.85826 -0.84513 0.09755 0.89506 3.75594 -3.19281 -0 -0 -3.99857 -0.82234 0 0 0 -0.7318 0 0.08664 0.00286 0 2.82851 -0.14388 0 -0.18838 -0.1101 0.3471 -1.18865
ALA_1014 -4.8946 0.27674 4.50494 -0.02111 0 0 2.86819 -2.67155 -0 -0 -1.65242 -0.34845 0 0 0 0 0 -0.02999 0 0 0 -0.19245 0 1.8394 -0.31207 0.3304 -0.30297
LEU_1015 -5.2255 0.39807 4.14351 -0.48411 0.21883 0.11386 1.87015 -2.30608 -0 -0 -1.37275 0.23523 0 0 0 0 0 0.11015 0.0248 0.3187 0 -0.28593 0 0.18072 -0.33177 0.27472 -2.11741
LEU_1016 -5.52967 0.48254 4.60868 -0.47932 0.18238 0.11054 2.50576 -2.52508 -0.01481 -0.05637 -2.10346 0.20177 0 0 0 0 0 -0.0437 0.03643 0.37006 0 -0.2835 0 0.18072 -0.2716 0.31785 -2.31077
SER_1017 -4.02096 0.35177 5.3834 -0.03154 0.00029 0.0217 3.10644 -2.47309 -0 -0 -3.43753 -0.03498 0 0 0 0 0 -0.0569 0.00018 0.64441 0 0.23473 1.86783 -0.77834 -0.2427 0.44653 0.98125
PHE_1018 -4.37589 0.42724 3.22313 -0.57103 0.20736 0.29039 1.40527 -1.91031 -0 -0 -0.74343 -0.23728 0 0 0 0 0 0.02878 0.11213 0 3.08964 0.26265 0 1.0402 -0.13205 0.51783 2.63459
ILE_1019 -4.28652 0.56817 3.39877 -0.50189 0.43215 0.10578 1.8645 -1.83208 -0 -0 -0.84137 -0.2265 0 0 0 0 0 -0.01917 0.00441 1.01572 0 -0.20675 0 0.73287 -0.07749 0.60082 0.73143
LYS_1020 -2.32999 0.28416 2.58797 -0.33752 0.06622 0.22252 1.00119 -1.15154 -0.01481 -0.05636 -0.72117 -0.41042 0 0 0 0 0 -0.03258 0.05266 1.39036 0 0.04176 0 -1.5107 0.04513 0.55161 -0.3215
LYS_1021 -2.66325 0.18448 3.03042 -0.39185 0.05853 0.19805 0.70101 -1.24045 -0.00713 -0.02502 -0.90608 0.01603 0 0 0 0 0 -0.04435 0.04009 1.58084 0 0.02127 0 -1.5107 0.86977 0.28388 0.19552
THR_1022 -2.46025 0.22554 0.96544 -0.17496 0.0893 0.06442 0.32082 -0.79574 -0 -0 0.76288 -0.3117 0 0 0 0 0 -0.0737 0.0007 0.1466 0 -0.06191 2.28876 -1.0874 0.81784 0.17185 0.88849
GLU_1023 -2.56347 0.19371 2.60491 -0.20809 0.0274 0.29942 0.68947 -1.15173 -0.00713 -0.02501 0.06335 -0.54372 0 0 0 0 0 -0.04477 0.02585 0 2.89325 -0.15317 0 -2.7348 0.15582 0.24833 -0.23036
ASN_1024 -1.65303 0.14144 1.74775 -0.19798 0.03945 0.3161 0.36834 -0.92953 -0 -0 0.45795 -0.42196 0 0 0 0 0 -0.05257 0.02309 0 1.91364 -0.40079 0 -0.93687 -0.32322 0.41764 0.50946
THR_1025 -2.98382 0.3797 2.33659 -0.10035 0.07167 0.03815 1.14265 -1.32171 -0 -0 -0.29177 -0.31927 0 0 0 0 0 0.00485 0.01043 0.24914 0 0.11607 2.31023 -1.0874 5.12781 0.60564 6.28863
GLN_1026 -4.99484 0.38774 3.04344 -0.24366 0.01666 0.19806 1.23024 -1.63503 -0 -0 -0.59373 -0.81913 0 0 0 0 0 0.01944 0.03897 0 3.4282 -0.08697 0 -0.18838 5.47389 0.52099 5.79588
ASP_1027 -2.51346 0.23611 3.12271 -0.22204 0.03349 0.79101 1.42451 -1.46665 -0 -0 -0.78224 -1.69403 0 0 -1.17066 0 0 -0.00035 0.05539 0 2.14932 -0.49331 0 -2.3716 0.11007 0.61811 -2.1736
LEU_1028 -6.3854 0.99342 1.98362 -0.50322 0.23309 0.13459 1.19399 -1.79623 -0 -0 0.74797 0.14246 0 0 0 0 0 0.00445 0.15738 0.2472 0 -0.23535 0 0.18072 0.15445 0.87966 -1.86718
LEU_1029 -6.40323 0.5774 1.25402 -0.71537 0.43804 0.25994 1.00239 -1.52819 -0.00062 -0.01634 0.25838 0.15452 0 0 0 0 0 -0.04273 0.46447 2.4033 0 0.36191 0 0.18072 0.12284 0.76643 -0.46213
GLU_1030 -4.93629 0.74212 4.04993 -0.17743 0.0093 0.23322 1.07355 -1.85345 -0 -0 -1.05684 -0.65169 0 0 0 -0.81981 0 0.00568 0.05302 0 3.44762 -0.13309 0 -2.7348 0.19803 0.5425 -2.00843
ARG_1031 -5.30062 0.35766 3.87851 -0.51987 0.0788 0.26819 1.39264 -1.92793 -0.0344 -0.25759 -1.61193 0.51578 0 0 0 0 0 -0.02252 0.03483 2.06706 0 -0.13005 0 -1.2888 0.36006 0.343 -1.79718
GLU_1032 -3.37322 0.60375 3.03542 -0.20314 0.04945 0.30248 1.06407 -1.10157 -0 -0 -2.18962 -0.47483 0 0 0 -0.88515 0 0.02293 0.01489 0 3.0809 0.08113 0 -2.7348 0.2781 0.29805 -2.13116
LEU_1033 -5.5263 0.62859 2.59453 -0.5139 0.2164 0.1679 0.88276 -1.59865 -0.00749 -0.02265 0.32777 -0.01972 0 0 0 0 0 0.03275 0.12296 0.64834 0 0.21536 0 0.18072 0.69622 1.07776 0.10335
PRO_1034 -1.90254 0.66726 1.42556 -0.09296 0.00133 0.05782 0.23816 -0.51774 -0 -0 0.01648 0.71021 0 0 0 0 0 -0.06929 0.01222 0.51825 0 -0.34331 0 -2.4119 0.48188 1.13402 -0.07456
SER_1035 -1.15249 0.14469 1.34116 -0.03105 0.02147 0.03092 0.38496 -0.60061 -0.02781 -0.12671 0.0607 0.28193 0 0 0 0 0 0.09964 0.00042 0.48864 0 0.13869 0.6002 -0.77834 1.42569 0.24612 2.54824
GLY_1036 -2.03864 0.30099 2.3804 -0.0003 0 0 0.81693 -1.17426 -0.0353 -0.14936 -0.05191 -0.17768 0 0 0 0 0 -0.08923 0 0 0 -1.52444 0 0.83697 1.81886 0.29035 1.20338
LEU_1037 -4.6458 0.54471 2.48078 -0.53299 0.19263 0.16728 1.16475 -1.63421 -0 -0 -0.49205 -0.03854 0 0 0 0 0 -0.03402 0.02548 0.12452 0 0.73706 0 0.18072 0.5576 0.60479 -0.59728
ASP_1038 -5.35495 0.53241 7.16084 -0.16915 0.07528 0.56744 2.52871 -3.05498 -0.02226 -0.15335 -4.13508 -3.36821 0 0 -0.24763 -0.51457 0 -0.03119 0.04021 0 4.27253 0.06224 0 -2.3716 0.61826 0.64178 -2.92327
GLN_1039 -6.80811 0.40149 7.72295 -0.69299 0.08334 0.81397 2.88232 -3.34946 -0 -0 -5.63622 -0.37919 0 0 -0.24763 -1.30786 0 -0.00605 0.33105 0 2.77191 -0.18669 0 -0.18838 0.08373 0.47398 -3.23785
LYS_1040 -4.52474 0.23035 4.33734 -0.29597 0.02535 0.12978 1.52788 -2.162 -0.02226 -0.15335 -1.15767 -0.05797 0 0 0 0 0 0.00878 0.03188 1.80609 0 -0.03229 0 -1.5107 -0.28431 0.4157 -1.68812
LEU_1041 -8.2306 0.53751 4.4167 -0.69677 0.39903 0.194 2.45885 -2.80988 -0 -0 -1.70352 0.30442 0 0 0 0 0 0.27432 0.11804 2.62313 0 -0.28156 0 0.18072 -0.23614 0.54043 -1.91133
MET_1042 -7.55148 0.32563 7.0622 -0.30412 0.06261 0.03543 2.77766 -3.10068 -0 -0 -2.92151 -0.05402 0 0 0 0 0 0.03563 0.11629 1.11545 0 0.0255 0 0.60916 -0.1159 0.43259 -1.44956
THR_1043 -5.24385 0.30628 6.55147 -0.1965 0.09345 0.06907 3.29084 -3.07411 -0.00637 -0.04631 -3.9266 -0.08018 0 0 0 0 0 0.04835 0.00134 0.06852 0 -0.02663 2.27196 -1.0874 0.09251 0.31145 -0.58272
TRP_1044 -11.4604 1.03007 7.40833 -1.2126 0.06837 0.58254 3.67216 -3.91025 -0.01779 -0.11988 -2.74377 -0.35812 0 0 0 0 0 -0.00992 0.15937 0 1.76852 -0.44042 0 1.6906 0.36144 0.34119 -3.19059
GLU_1045 -8.57113 0.52203 9.93525 -0.33459 0.06336 0.39108 4.63522 -4.58912 -0.02364 -0.20106 -5.93016 -0.56832 0 0 -0.58656 -0.33594 0 -0.01065 0.0082 0 3.61305 -0.12431 0 -2.7348 0.06272 0.32741 -4.45197
THR_1046 -5.96123 0.35104 7.03821 -0.20835 0.14291 0.07632 3.2146 -3.23019 -0.05137 -0.37773 -3.31444 -0.05093 0 0 0 0 0 0.01701 0.0044 0.07747 0 0.00313 2.26288 -1.0874 -0.15048 0.30635 -0.93781
VAL_1047 -5.69469 0.24305 5.39287 -0.31096 0.21265 0.07139 2.56539 -2.90763 -0.01774 -0.15963 -2.34623 -0.16109 0 0 0 0 0 -0.06318 0.00974 0.06407 0 -0.30021 0 1.9342 -0.02202 0.22592 -1.26411
GLN_1048 -8.8458 0.36947 7.53691 -0.70035 0.1283 0.76961 3.09497 -3.66324 -0.03043 -0.26523 -2.80008 -0.39559 0 0 0 0 0 0.26527 0.05512 0 2.85423 -0.23046 0 -0.18838 -0.23839 0.30388 -1.98017
LYS_1049 -9.96775 1.54704 9.80413 -0.68055 0.45523 0.36372 4.47006 -4.60632 -0.03472 -0.19818 -5.90574 0.11463 0 0 0 0 0 0.05358 0.70208 3.06938 0 0.0463 0 -1.5107 -0.30639 0.68933 -1.89486
GLU_1050 -4.92884 0.19557 5.66212 -0.21022 0.0252 0.2924 2.44632 -2.71288 -0.01774 -0.15963 -2.18973 -0.60784 0 0 0 0 0 0.00311 0.00799 0 3.01251 -0.25063 0 -2.7348 -0.42012 0.60542 -1.98179
ASN_1051 -5.31904 0.27616 5.86052 -0.16629 0.01063 0.23955 2.76322 -2.95997 -0 -0 -2.23082 -0.31277 0 0 0 0 0 0.07348 0.05498 0 1.47518 0.5621 0 -0.93687 -0.15924 0.27074 -0.49843
TYR_1052 -10.2978 1.21342 6.02026 -0.97255 0.08673 0.3665 3.6099 -3.5122 -4e-05 -0.00142 -3.61667 -0.33483 0 0 0 -0.70821 0 -0.00335 0.45132 0 2.39947 -0.40086 0.21188 1.2797 0.2059 0.46216 -3.54069
LEU_1053 -6.92962 0.46608 4.32325 -0.47952 0.28009 0.11553 2.36118 -2.64993 -0 -0 -1.97425 0.19678 0 0 0 0 0 0.10965 0.01717 0.32257 0 -0.28843 0 0.18072 -0.09912 0.62743 -3.42042
ALA_1054 -4.62402 0.29799 4.58615 -0.02145 0 0 2.54594 -2.5886 -0.01685 -0.15586 -2.0956 -0.36 0 0 0 0 0 0.06389 0 0 0 -0.2053 0 1.8394 -0.33974 0.42174 -0.6523
LYS_1055 -5.93982 0.41036 7.93468 -0.27897 0.01711 0.1112 3.82447 -3.44362 -0.03745 -0.19091 -5.2679 -0.06304 0 0 0 -0.86698 0 -0.03044 0.06849 1.74262 0 0.01039 0 -1.5107 -0.37461 0.5201 -3.36501
LEU_1056 -6.73562 0.56842 5.1884 -0.49481 0.20289 0.11563 2.65275 -2.89314 -0.00226 -0.033 -2.40444 0.23247 0 0 0 0 0 -0.0135 0.02847 0.34263 0 -0.26913 0 0.18072 -0.36187 0.72612 -2.96929
GLU_1057 -3.99112 0.2791 5.08208 -0.20653 0.02067 0.27207 1.9267 -2.3315 -0.01685 -0.15586 -1.39386 -0.57062 0 0 0 0 0 0.02564 0.01589 0 3.00472 -0.25259 0 -2.7348 -0.46182 0.49427 -0.99439
HIS_1058 -6.08239 0.39772 6.93105 -0.40371 0.01295 0.47485 3.9246 -3.28205 -0 -0 -4.17188 -0.25458 0 0 0 -1.42774 0 -0.03948 2e-05 0 2.1727 -0.06541 0 -0.45461 -0.30597 0.43763 -2.1363
GLU_1059 -4.39237 0.23384 5.29252 -0.21147 0.02177 0.28814 1.99471 -2.40045 -0.00226 -0.033 -2.00369 -0.58878 0 0 0 0 0 -0.02754 0.01627 0 3.03154 -0.3027 0 -2.7348 -0.33983 0.40208 -1.75603
HIS_1060 -3.62066 0.17764 3.77513 -0.44125 0.02115 0.52718 1.4289 -1.83083 -0.02184 -0.15289 -1.32206 -0.1731 0 0 0 0 0 0.00927 0.02524 0 1.69076 -0.22451 0 -0.45461 -0.62946 0.27094 -0.94501
ARG_1061 -5.79712 0.41698 6.7586 -1.04064 0.20285 0.70961 3.34983 -2.88798 -0 -0 -2.03443 0.09132 0 0 0 -1.42774 0 -0.04594 0.05083 2.84614 0 -0.03824 0 -1.2888 -0.03457 0.45796 0.28868
GLU_1062 -4.43856 0.09042 5.2809 -0.22481 0.02916 0.33689 1.7799 -2.17906 -0 -0 -2.57079 -0.56716 0 0 -0.54419 0 0 0.02032 0.06601 0 2.92817 -0.09954 0 -2.7348 -0.02097 0.49907 -2.34905
SER_1063 -4.19835 0.40484 5.6514 -0.02974 0 0.05025 2.90694 -2.53696 -0.01048 -0.12158 -2.21982 -1.00242 0 0 -0.63347 0 0 -0.03879 0.08587 1.15521 0 -0.07859 0.6481 -0.77834 -0.57512 0.25363 -1.0674
SER_1064 -3.11375 0.14875 2.96727 -0.02784 0 0.04322 1.49756 -1.55449 -0.01048 -0.12158 -0.52219 -1.04332 0 0 0 0 0 -0.03937 0.01081 0.18694 0 -0.06694 0.60872 -0.77834 -0.62303 0.13528 -2.30277
GLY_1065 -3.09626 0.35069 3.97263 -5e-05 0 0 1.79297 -1.90511 -0 -0 -1.00666 -0.41149 0 0 -0.63347 0 0 -0.08593 0 0 0 0.1046 0 0.83697 0.30388 0.10507 0.32783
GLU_1066 -6.75333 0.42465 8.40713 -0.63089 0.09143 1.15159 3.49458 -3.60991 -0.01005 -0.05489 -3.75826 -0.50562 0 0 0 -0.92018 0 -0.04225 0.00472 0 3.3433 -0.27031 0 -2.7348 0.4546 0.3721 -1.54638
ARG_1067 -9.22207 0.58011 8.85901 -0.60606 0.09227 0.3338 3.54243 -3.87513 -0.01221 -0.13169 -4.11235 0.18884 0 0 -0.54419 0 0 0.12256 0.00757 2.47536 0 -0.14747 0 -1.2888 -0.4111 0.60742 -3.54172
LEU_1068 -7.87972 0.56953 4.85373 -0.69103 0.2302 0.27183 2.51108 -2.97147 -0.01444 -0.16269 -2.17658 0.10212 0 0 0 0 0 0.03546 0.0014 0.8761 0 -0.23569 0 0.18072 -0.29709 0.53043 -4.2661
ARG_1069 -7.58809 0.50096 8.9594 -0.73125 0.09746 0.4586 3.26079 -3.87037 -0.01708 -0.11766 -3.52089 0.39438 0 0 0 -0.92018 0 0.04193 0.13826 1.44736 0 -0.09029 0 -1.2888 -0.24906 0.59279 -2.50175
TYR_1070 -7.60047 0.51033 7.19197 -0.82246 0.0501 0.25786 3.43751 -3.32127 -0 -0 -3.37911 -0.2982 0 0 0 0 0 -0.00088 0.00057 0 1.8167 -0.41021 0.07329 1.2797 -0.09921 0.52355 -0.79022
THR_1071 -7.04321 0.35662 5.71452 -0.19901 0.09869 0.07072 3.33805 -3.19007 -0.02372 -0.2156 -3.77364 -0.02397 0 0 0 0 0 -0.00798 0.02603 0.06238 0 0.0153 2.27366 -1.0874 0.15992 0.32053 -3.12819
SER_1072 -5.16493 0.2069 5.71332 -0.028 0 0.06462 2.72244 -2.71861 -0.01141 -0.12875 -2.51098 -0.64055 0 0 0 0 0 0.01242 0.01337 0.62977 0 0.36037 0.64284 -0.77834 0.2418 0.21989 -1.15385
SER_1073 -3.99167 0.1295 5.27198 -0.0288 0 0.06666 2.67021 -2.40202 -0 -0 -3.20672 -0.54262 0 0 0 0 0 -0.03294 0.00405 0.80365 0 0.32238 0.6011 -0.77834 0.21275 0.16503 -0.73582
LYS_1074 -7.9761 0.56431 6.72156 -0.52366 0.22228 0.33996 3.32029 -3.18514 -0.02901 -0.14108 -2.92075 0.12693 0 0 0 0 0 0.1888 0.14076 2.10533 0 -0.09586 0 -1.5107 -0.12319 0.37811 -2.39716
VAL_1075 -8.02102 0.67567 3.61325 -0.31593 0.23319 0.07385 3.00802 -2.9117 -0 -0 -2.76267 -0.26384 0 0 0 0 0 -0.03201 0.02051 0.09025 0 -0.2948 0 1.9342 -0.23729 0.5747 -4.61562
GLN_1076 -6.74204 0.25405 6.99072 -0.80119 0.12588 0.83663 3.04142 -3.21033 -0.04617 -0.27828 -2.39566 -0.82921 0 0 0 0 0 0.0508 0.00992 0 3.04893 -0.20128 0 -0.18838 -0.2347 0.41712 -0.15175
THR_1077 -6.55438 0.41288 6.59244 -0.20259 0.13176 0.07387 3.16154 -3.22918 -0 -0 -3.37271 -0.12485 0 0 0 0 0 0.08118 0.00262 0.08143 0 -0.00587 2.29276 -1.0874 -0.13635 0.33819 -1.54465
LEU_1078 -10.3318 2.07356 3.73732 -0.71153 0.21536 0.23742 3.17631 -3.28116 -0.00621 -0.04195 -2.41701 0.18004 0 0 0 0 0 0.10065 0.2029 0.90354 0 -0.22526 0 0.18072 -0.03933 1.09974 -4.94675
LEU_1079 -7.68413 0.72677 4.58553 -0.65935 0.16915 0.23046 2.50115 -2.90374 -0 -0 -2.36698 0.07262 0 0 0 0 0 0.16627 0.02801 0.99104 0 -0.2407 0 0.18072 -0.19128 1.25303 -3.14143
ARG_1080 -5.5196 0.35013 6.68401 -0.73717 0.08498 0.46523 2.53645 -3.11265 -0.01653 -0.13557 -2.69257 0.32816 0 0 0 0 0 0.01757 0.04599 1.43784 0 -0.09218 0 -1.2888 -0.32909 0.62594 -1.34786
MET_1081 -6.77061 0.54483 5.19001 -0.5707 0.20305 0.14739 2.75046 -2.78724 -0 -0 -2.24165 0.08907 0 0 0 0 0 0.01404 0.12208 1.1441 0 0.06543 0 0.60916 -0.16078 0.43493 -1.21643
VAL_1082 -6.70129 0.40422 3.07158 -0.30714 0.18308 0.0703 2.23632 -2.43238 -0 -0 -2.16734 -0.17358 0 0 0 0 0 -2e-05 0.00768 0.06245 0 -0.36165 0 1.9342 0.03387 0.30461 -3.83511
GLY_1083 -4.08009 0.30359 4.85208 -5e-05 0 0 2.39275 -2.47457 -0.018 -0.10323 -2.25669 -0.42834 0 0 0 0 0 -0.04348 0 0 0 0.38571 0 0.83697 0.45248 0.26046 0.07959
GLY_1084 -4.11864 0.2789 5.28414 -5e-05 0 0 2.46268 -2.59906 -0 -0 -2.60938 -0.40872 0 0 0 0 0 -0.13131 0 0 0 0.11668 0 0.83697 1.14971 0.23652 0.49843
PHE_1085 -8.0411 0.80283 4.74852 -0.99045 0.23111 0.42392 2.18172 -2.72638 -0.00832 -0.08129 -1.80278 0.05218 0 0 0 0 0 0.0135 0.20874 0 1.94561 -0.48735 0 1.0402 0.7265 0.45276 -1.31009
LYS_1086 -6.60964 0.20759 7.21143 -0.39812 0.05019 0.19716 3.16409 -3.17496 -0 -0 -2.92198 -0.07309 0 0 0 -0.60937 0 -0.01923 0.31239 1.93332 0 0.0592 0 -1.5107 -0.02084 0.50642 -1.69612
ASP_1087 -5.03613 0.2423 6.45762 -0.10868 0.00634 0.33015 2.73903 -2.89126 -0 -0 -3.19483 -0.2794 0 0 0 0 0 -0.03149 0.00635 0 1.78866 0.10254 0 -2.3716 -0.17861 0.32521 -2.0938
GLN_1088 -7.66654 0.51084 7.6537 -0.37769 0.07276 0.23547 2.88461 -3.39288 -0.01179 -0.06128 -3.54243 -0.64229 0 0 0 0 0 -0.01595 0.0559 0 3.42017 -0.0576 0 -0.18838 -0.21714 0.43796 -0.90257
GLU_1089 -5.39574 0.34505 5.31176 -0.40254 0.03615 0.76375 2.18951 -2.64009 -0.00832 -0.08129 -2.09486 -0.49941 0 0 0 0 0 0.06352 0.04027 0 3.58087 -0.22161 0 -2.7348 -0.36479 0.44447 -1.6681
LYS_1090 -4.0996 0.16834 4.93289 -0.40566 0.04984 0.21946 2.60283 -2.36039 -0 -0 -2.68714 -0.13883 0 0 0 0 0 -0.0094 0.00109 2.10816 0 0.04491 0 -1.5107 -0.35575 0.23057 -1.20935
ARG_1091 -8.24769 0.44265 8.48267 -0.81931 0.15352 0.47042 3.88071 -3.83493 -0 -0 -4.19157 0.24012 0 0 0 -0.74736 0 0.06663 0.01597 3.01261 0 -0.10148 0 -1.2888 -0.31693 0.29804 -2.48474
MET_1092 -6.416 0.59312 5.96609 -0.34188 0.08012 0.09089 2.7927 -2.98875 -0 -0 -2.55221 -0.03451 0 0 0 0 0 0.06777 0.0634 1.76591 0 0.05865 0 0.60916 -0.20503 0.369 -0.08157
ALA_1093 -4.00159 0.1617 4.77574 -0.02173 0 0 2.37554 -2.46416 -0.02091 -0.16202 -2.61713 -0.36472 0 0 0 0 0 0.00227 0 0 0 -0.28617 0 1.8394 -0.24876 0.24868 -0.78385
THR_1094 -5.23968 0.35079 6.36138 -0.20046 0.10173 0.07141 3.06643 -2.93883 -0 -0 -3.20452 -0.07021 0 0 0 0 0 0.05142 0.00594 0.0694 0 -0.01629 2.32689 -1.0874 -0.21583 0.22908 -0.33873
VAL_1095 -5.70602 0.48206 5.62602 -0.32084 0.2267 0.07424 3.0706 -2.9697 -0.01497 -0.11719 -2.59295 -0.21696 0 0 0 0 0 -0.04263 0.02346 0.10742 0 -0.24464 0 1.9342 -0.03576 0.35793 -0.35901
GLU_1096 -5.31143 0.24306 6.33884 -0.2103 0.02828 0.29381 2.55728 -2.97036 -0.04209 -0.32397 -2.40054 -0.58948 0 0 0 0 0 0.1063 0.02175 0 3.03838 -0.24465 0 -2.7348 -0.38473 0.35618 -2.22848
THR_1097 -5.23466 0.35034 6.54136 -0.20433 0.12885 0.07454 2.80794 -3.00623 -0 -0 -3.0813 -0.13794 0 0 0 0 0 0.02791 0.0054 0.08582 0 -0.01534 2.27344 -1.0874 -0.25954 0.26425 -0.46689
GLU_1098 -6.04008 0.332 7.34578 -0.21814 0.03626 0.31523 3.77256 -3.3654 -0.01497 -0.11719 -5.11182 -0.61471 0 0 0 -0.91042 0 0.09361 0.0377 0 3.00803 -0.27603 0 -2.7348 -0.27758 0.24267 -4.4973
VAL_1099 -4.84586 0.33209 4.72984 -0.31203 0.19829 0.07161 2.57024 -2.51758 -0 -0 -2.64039 -0.17749 0 0 0 0 0 -0.04042 0.01053 0.05533 0 -0.32987 0 1.9342 -0.34753 0.26183 -1.04721
ARG_1100 -5.68525 0.26784 6.92186 -0.75862 0.09448 0.48884 2.67775 -3.2273 -0.02119 -0.16195 -2.43232 0.3444 0 0 0 0 0 0.10591 0.00987 1.44795 0 -0.10235 0 -1.2888 -0.22521 0.30059 -1.24351
TYR_1101 -5.79909 0.49725 5.04282 -1.001 0.08002 0.38734 2.69455 -2.74087 -0.01978 -0.15929 -2.20152 -0.298 0 0 0 0 0 -0.01104 0.1555 0 1.77072 -0.39593 0.01178 1.2797 -0.16045 0.20322 -0.66408
CYS_1102 -6.64927 0.36611 5.66191 -0.0488 0 0.0161 3.00477 -2.85202 -0 -0 -3.1274 0.01879 0 0 0 0 0 0.17812 0.00341 0.28314 0 0.27185 0 3.6196 0.10076 0.26212 1.10919
GLY_1103 -3.54006 0.20615 4.72711 -5e-05 0 0 2.45376 -2.27429 -0 -0 -2.85583 -0.41728 0 0 0 0 0 -0.06206 0 0 0 0.32281 0 0.83697 0.56499 0.27534 0.23757
GLU_1104 -4.44307 0.17839 5.58852 -0.21653 0.03022 0.30618 2.52037 -2.60743 -0.01978 -0.15929 -2.36413 -0.59373 0 0 0 0 0 0.0189 0.01178 0 3.01243 -0.25893 0 -2.7348 0.18973 0.21302 -1.32816
VAL_1105 -6.13558 0.32011 4.09033 -0.30693 0.21729 0.07058 2.7524 -2.59843 -0 -0 -2.26072 -0.09776 0 0 0 0 0 -0.05098 0.00154 0.04662 0 -0.30773 0 1.9342 -0.3392 0.24975 -2.41452
LEU_1106 -7.47446 0.66421 4.39517 -0.69624 0.2203 0.27392 2.68422 -2.89394 -0.01565 -0.11316 -2.39156 0.09864 0 0 0 0 0 0.00948 0.0189 0.94507 0 -0.25353 0 0.18072 -0.14246 0.31145 -4.17894
SER_1107 -3.90931 0.13484 4.75859 -0.02743 0 0.06353 2.45133 -2.38715 -0 -0 -2.36124 -0.5948 0 0 0 0 0 0.04116 0.00069 0.68724 0 0.34272 0.60001 -0.77834 -0.00172 0.23153 -0.74836
TRP_1108 -6.47399 0.44771 4.71191 -1.38471 0.11094 0.56694 2.61724 -2.64312 -0 -0 -2.62587 -0.39611 0 0 0 0 0 -0.01556 0.28092 0 1.75956 -0.29108 0 1.6906 0.11155 0.31887 -1.2142
ILE_1109 -8.03512 1.27349 3.69936 -0.71556 0.52048 0.25715 2.64965 -2.77764 -0 -0 -2.25951 0.24272 0 0 0 0 0 0.00514 0.03835 0.97677 0 -0.04125 0 0.73287 -0.05066 0.90328 -2.5805
ALA_1110 -5.01417 0.62396 4.75729 -0.02097 0 0 3.03712 -2.77431 -0 -0 -2.36342 -0.35583 0 0 0 0 0 0.16091 0 0 0 -0.26671 0 1.8394 -0.27491 0.8006 0.14897
GLU_1111 -5.33493 0.27033 6.93204 -0.32371 0.05256 0.36059 3.7603 -2.99462 -0 -0 -4.36398 -0.59967 0 0 0 -0.83713 0 0.00463 0.02505 0 3.39469 -0.17189 0 -2.7348 -0.45348 0.33347 -2.68054
CYS_1112 -7.0942 0.53978 5.91078 -0.04661 0 0.01498 3.44149 -2.9683 -0 -0 -3.54548 0.02085 0 0 0 0 0 0.26742 0.07172 0.27837 0 0.27473 0 3.6196 -0.1633 0.35072 0.97254
PHE_1113 -8.42788 0.9307 5.94136 -0.94074 0.05367 0.33707 2.98904 -3.35948 -0.002 -0.00904 -1.55891 -0.00657 0 0 0 0 0 -0.00589 0.02611 0 1.83231 -0.40567 0 1.0402 0.05703 0.41935 -1.08932
HIS_D_1114 -4.46396 0.23121 3.54602 -0.39389 0.00948 0.50477 1.25537 -1.95545 -0 -0 -1.14953 -0.34451 0 0 0 0 0 -0.01052 0.00815 0 1.95233 -0.07039 0 -0.45461 -0.05044 0.57833 -0.80762
LYS_1115 -3.93184 0.21349 4.48409 -0.33237 0.04463 0.18425 2.35085 -1.93967 -0 -0 -2.68318 -0.12512 0 0 0 -0.83713 0 0.04475 0.03353 1.86866 0 -0.23942 0 -1.5107 -0.02256 1.1632 -1.23453
SER_1116 -2.50567 0.50648 2.75443 -0.02348 0 0.02377 1.11827 -1.27254 -0.02687 -0.11319 -0.51984 -0.07377 0 0 0 0 0 0.01158 0.01189 0.50825 0 0.33294 0.6001 -0.77834 0.30462 1.78265 2.6413
THR_1117 -3.75038 0.78674 2.41484 -0.14013 0.06543 0.10554 0.75598 -1.5001 -0 -0 -0.4761 -1.10502 0 0 0 0 0 0.13492 0.01286 0.53166 0 -0.16576 2.32586 -1.0874 0.3205 1.34799 0.57744
LEU_1118 -5.5491 0.64994 3.03264 -0.46214 0.13321 0.08555 1.51081 -1.76471 -0.02886 -0.12223 0.33782 0.26891 0 0 0 0 0 -0.00528 0.19923 0.68854 0 -0.09073 0 0.18072 -0.27726 0.7278 -0.48514
LYS_1119 -1.76179 0.10564 2.18782 -0.32784 0.05089 0.18513 0.83064 -0.98324 -0.01321 -0.1057 -0.47823 -0.1773 0 0 0 0 0 -0.01618 0.00388 1.7163 0 -0.03968 0 -1.5107 -0.52071 0.44288 -0.41143
CYS_1120 -6.10547 0.86859 3.12426 -0.17159 0.15884 0.08248 1.60588 -1.64711 -0 -0 -0.48485 -1.6941 0 0 -0.47799 0 0 0.01926 3e-05 0.85035 0 0.42714 0 3.6196 0.31912 0.47999 0.97443
ASP_1121 -3.02508 0.18524 3.61545 -0.10063 0.00587 0.27211 1.55447 -1.62411 -0 -0 -2.14316 -0.40773 0 0 0 -1.11446 0 -0.02672 0.05365 0 1.83909 0.01993 0 -2.3716 0.36605 0.56366 -2.338
ARG_1122 -4.63261 0.1821 4.08123 -0.55357 0.0651 0.31959 1.03943 -1.73885 -0.00948 -0.13873 -0.77788 0.07954 0 0 0 0 0 0.05302 0.02558 2.41282 0 -0.04806 0 -1.2888 -0.20919 0.3429 -0.79587
ASP_1123 -2.56809 0.0638 3.66358 -0.20963 0.04583 0.68225 1.67851 -1.64119 -0.02654 -0.23149 -2.68231 -1.22211 0 0 0 -0.87833 0 -0.04701 0.04546 0 1.9149 -0.88664 0 -2.3716 0.20089 0.28688 -4.18281
ALA_1124 -3.38281 0.60144 2.44509 -0.02469 2e-05 0 1.08329 -1.4959 -0.01673 -0.11037 -0.12695 -0.23202 0 0 0 0 0 -0.01528 0 0 0 -0.1235 0 1.8394 -0.16629 0.80964 1.08436
PRO_1125 -6.76527 1.2374 3.06004 -0.18229 0.14497 0.12914 0.98969 -1.30758 -0 -0 0.78463 0.03326 0 0 0 0 0 0.00095 0.02525 0.18894 0 -0.90094 0 -2.4119 -0.05606 0.93539 -4.09439
LYS_1126 -3.74184 0.61225 4.4878 -0.48377 0.10104 0.29587 2.03948 -1.85216 -0.01673 -0.11037 -5.394 -0.06973 0 0 0 -0.58719 0 0.04277 0.13673 1.80197 0 0.03803 0 -1.5107 0.28681 0.60451 -3.31921
ALA_1127 -2.15969 0.36828 0.78914 -0.02325 0 0 0.46775 -0.74372 -0 -0 0.80633 -0.46322 0 0 0 0 0 0.01434 0 0 0 -0.37482 0 1.8394 0.09685 0.99491 1.61229
PRO_1128 -1.33255 0.27468 0.72839 -0.09126 0.00071 0.05718 0.05569 -0.30839 -0.0065 -0.01976 0.39447 0.68882 0 0 0 0 0 -0.05476 0.00699 0.37288 0 -0.02548 0 -2.4119 0.11414 0.80806 -0.74857
ARG_1129 -5.02014 0.52688 4.05059 -0.73991 0.13758 0.53642 1.82207 -1.9929 -0.0175 -0.0642 -0.32122 0.33087 0 0 0 0 0 0.06689 0.40978 2.28809 0 0.02371 0 -1.2888 -0.0917 0.47104 1.12756
SER_1130 -2.07672 0.07705 2.73449 -0.02872 0 0.04661 1.21856 -1.28276 -0.0065 -0.01976 -1.26211 -1.05367 0 0 0 0 0 0.04488 0.00302 0.16882 0 -0.23294 0.60095 -0.77834 -0.39502 0.61098 -1.63118
ILE_1131 -5.03222 0.69908 4.34945 -0.51715 0.46104 0.10884 1.72193 -2.16232 -0 -0 -0.42938 -0.13801 0 0 0 0 0 0.0052 0.01779 0.69246 0 -0.32528 0 0.73287 -0.39765 0.67093 0.45758
ALA_1132 -4.28737 0.23581 3.20624 -0.0204 0 0 1.7485 -2.02542 -0.01883 -0.10558 -0.64876 -0.36678 0 0 -0.59516 0 0 0.18997 0 0 0 -0.28242 0 1.8394 -0.26327 0.45702 -0.93703
GLY_1133 -3.04887 0.54795 4.11985 -5e-05 0 0 1.83976 -1.9376 -0.02677 -0.17412 -1.35042 -0.39071 0 0 0 0 0 -0.04181 0 0 0 0.1815 0 0.83697 0.42585 0.17545 1.15698
SER_1134 -3.09402 0.33102 4.31897 -0.02454 6e-05 0.02399 2.00102 -2.00155 -0.00043 -0.00194 -1.09165 -0.36311 0 0 0 0 0 -0.10342 0.01177 1.03677 0 0.02752 0.60137 -0.77834 0.38313 0.40815 1.68475
SER_1135 -3.00559 0.20568 4.17509 -0.04052 0.0004 0.05888 2.02071 -1.92619 -0 -0 -2.07008 -0.55941 0 0 -0.59516 0 0 -0.10939 0.28473 0.14305 0 -0.36903 1.85285 -0.77834 -0.42455 0.52841 -0.60845
ARG_1136 -5.90562 1.17602 7.80589 -0.67457 0.16494 0.44224 3.24219 -3.29999 -0.03112 -0.24169 -4.60577 0.56284 0 0 0 -0.58056 0 0.01019 0.32564 2.10144 0 -0.09536 0 -1.2888 -0.38882 0.89827 -0.38264
ASP_1137 -3.97573 0.94603 4.46829 -0.08781 0.02276 0.28858 0.90523 -1.69995 -0.01235 -0.09307 -1.12092 -0.51889 0 0 0 0 0 0.01051 0.03798 0 1.93305 0.05449 0 -2.3716 0.63531 3.16051 2.58243
GLN_1138 -7.15319 1.10068 6.03665 -0.25144 0.02204 0.16179 2.17234 -2.67895 -0 -0 -2.14973 -0.34808 0 0 -0.28705 -1.10789 0 -0.02278 0.15045 0 2.89521 -0.0874 0 -0.18838 0.83074 2.82173 1.91672
GLN_1139 -4.23541 0.5691 4.27939 -0.28372 0.04713 0.24934 1.67057 -1.85016 -0 -0 -1.75114 -0.78417 0 0 -1.11648 -0.57531 0 0.07865 0.09508 0 2.82553 -0.30542 0 -0.18838 0.2741 1.02346 0.02219
PRO_1140 -4.18258 0.52389 3.66485 -0.19909 0.00371 0.14247 1.18318 -1.43193 -0 -0 -1.44885 0.03899 0 0 0 0 0 -0.02414 0.02512 0.66278 0 -1.05053 0 -2.4119 0.01186 0.82453 -3.66761
GLN_1141 -1.29022 0.07957 1.24682 -0.63237 0.19937 1.08187 0.44452 -0.62359 -0 -0 -0.03403 -1.96396 0 0 0 0 0 -0.0805 0.00295 0 4.15133 0.1626 0 -0.18838 -0.50439 0.22453 2.27611
GLY_1142 -0.67077 0.07527 0.77976 -7e-05 0 0 0.21457 -0.40119 -0 -0 0.1344 -0.36367 0 0 0 0 0 -0.16081 0 0 0 -1.52678 0 0.83697 -0.48916 0.34038 -1.23109
ALA_1143 -2.34244 0.24838 2.33331 -0.02584 0.00183 0 1.65138 -1.23466 -0.0071 -0.03598 -1.47721 -0.4198 0 0 0 0 0 -0.03564 0 0 0 0.04076 0 1.8394 0.12442 0.56376 1.22457
LYS_1144 -1.60937 0.11107 1.82024 -0.33354 0.04329 0.19863 0.37326 -0.7904 -0 -0 -0.65797 -0.19566 0 0 -0.42752 0 0 0.01284 0.00116 1.57006 0 0.22019 0 -1.5107 0.70328 0.38104 -0.09009
ARG_1145 -3.96365 0.47016 4.27313 -0.94396 0.22079 0.71042 1.85311 -1.95677 -0.0071 -0.03598 -2.55181 -0.06846 0 0 -0.61852 0 0 0.03135 0.0454 1.68901 0 -0.19527 0 -1.2888 0.24488 0.31534 -1.77674
GLN_1146 -4.32357 0.2274 4.11297 -0.59533 0.05535 0.35342 2.02609 -1.91645 -0.00125 -0.02952 -2.77432 -0.09787 0 0 -0.87512 -2.17037 0 0.0035 0.01476 0 3.46063 0.05296 0 -0.18838 -0.16395 0.44205 -2.387
GLN_1147 -6.23415 0.72509 6.13869 -0.68776 0.19518 1.11845 2.68765 -2.76623 -0 -0 -3.39023 -0.69411 0 0 -2.1826 0 0 0.75968 0.01571 0 3.23891 0.02991 0 -0.18838 -0.21822 1.13898 -0.31343
PRO_1148 -1.99408 0.41597 1.95453 -0.12756 0 0.09443 0.63199 -0.82252 -0.00415 -0.05372 -0.7612 0.26678 0 0 -0.28705 0 0 -0.03607 0.02062 0.20413 0 -1.20303 0 -2.4119 -0.25574 1.38332 -2.98524
GLY_1149 -2.82814 0.13919 2.71402 -0.00024 0 0 0.91717 -1.24899 -0.00187 -0.00444 -0.7604 -0.26963 0 0 0 0 0 -0.08789 0 0 0 0.6382 0 0.83697 -0.03563 0.64334 0.65166
GLY_1150 -2.04964 0.33027 1.80297 -0.00012 0 0 0.61944 -0.85026 -0.05232 -0.42327 0.40291 -0.38001 0 0 0 0 0 -0.02266 0 0 0 0.59114 0 0.83697 0.92249 0.31186 2.03978
HIS_D_1151 -8.29207 1.30602 5.70387 -0.49566 0.01816 0.45263 2.92967 -2.89701 -0 -0 -1.68632 -0.64404 0 0 0 0 0 -0.05158 0.27743 0 2.96991 -0.11194 0 -0.45461 1.19418 1.2705 1.48914
PRO_1152 -5.75562 1.1163 3.07087 -0.06891 0 0.04293 1.33748 -1.62617 -0 -0 -0.85612 0.60533 0 0 0 0 0 -0.13171 0.04372 0.1896 0 -0.5994 0 -2.4119 0.51458 1.40049 -3.12852
ALA_1153 -4.96029 0.53666 3.77005 -0.02446 6e-05 0 2.18517 -2.36641 -0.02057 -0.14222 -1.33347 -0.40159 0 0 -0.91443 0 0 -0.11419 0 0 0 -0.37891 0 1.8394 0.00303 0.47805 -1.84411
TYR_1154 -5.23677 0.79239 3.67164 -0.67657 0.12455 0.3872 2.87701 -2.13845 -0 -0 -2.99216 -0.2014 0 0 -0.88072 -0.41498 0 0.06319 0.00116 0 2.23347 -0.27979 0.09909 1.2797 -0.34177 0.44214 -1.19108
GLY_1155 -1.83043 0.06007 2.18232 -5e-05 0 0 1.09614 -1.1333 -0 -0 -1.81447 -0.3858 0 0 0 0 0 -0.09166 0 0 0 0.17227 0 0.83697 -0.14704 0.42336 -0.63161
THR_1156 -3.91825 0.39164 3.84145 -0.21993 0.19958 0.10166 1.99816 -1.85518 -0 -0 -1.10385 -1.52764 0 0 -0.81016 0 0 0.00404 0.09727 0.59483 0 0.03105 2.31744 -1.0874 0.06676 0.61866 -0.25987
ASP_1157 -3.1083 0.36536 2.85621 -0.11776 0.01136 0.36328 1.39201 -1.41017 -0 -0 -1.27034 -0.43351 0 0 0 0 0 -0.10484 0.01725 0 1.7832 -0.02152 0 -2.3716 -0.19101 0.49166 -1.74873
LYS_1158 -3.3014 0.40314 2.9603 -0.31586 0.02909 0.15637 1.37246 -1.3429 -0 -0 -0.52504 -0.06919 0 0 -0.81016 0 0 -0.1187 0.00506 1.82557 0 -0.02755 0 -1.5107 -0.43174 0.15713 -1.54412
LYS_1159 -5.40342 0.71413 6.5525 -0.69337 0.34945 0.40392 4.05751 -2.85789 -0.02494 -0.13587 -5.88526 0.25291 0 0 -0.91443 -0.87833 0 0.01911 0.14466 2.8773 0 -0.15375 0 -1.5107 -0.41784 0.45005 -3.05426
LEU_1160 -4.35 0.96444 4.59978 -0.48098 0.22902 0.11743 2.48651 -2.19272 -0 -0 -1.61956 0.26681 0 0 0 0 0 -0.00897 0.05363 0.28426 0 -0.28736 0 0.18072 0.89883 1.56737 2.70923
PRO_1161 -3.69852 0.9463 1.90627 -0.0819 1e-05 0.04909 0.52473 -0.89665 -0 -0 -0.68317 0.58733 0 0 0 0 0 -0.13769 0.00338 0.43092 0 -0.69308 0 -2.4119 1.28629 1.45231 -1.41627
PHE_1162 -5.01918 0.69853 3.84904 -0.71503 0.13426 0.45912 2.4158 -2.08434 -0.00129 -0.005 -2.1474 0.10316 0 0 0 0 0 -0.00937 0.20056 0 2.01438 -0.48482 0 1.0402 1.01844 1.10102 2.56811
ILE_1163 -2.74351 0.4276 2.62291 -0.62964 0.56604 0.24872 0.81799 -1.28996 -0 -0 -0.42033 -0.63562 0 0 0 0 0 0.06006 0.03757 0.99333 0 1.01515 0 0.73287 6.36477 1.32205 9.48999
ASP_1164 -2.16633 0.2317 3.06999 -0.12473 0.03549 0.39508 1.42027 -1.39678 -0.02365 -0.13087 -0.88015 -0.83975 0 0 0 0 0 -0.07246 0.00217 0 2.40449 -0.57877 0 -2.3716 5.31649 0.57991 4.87051
HIS:CtermProteinFull_1165 -3.55049 0.39741 4.55605 -0.6138 0.02568 0.96473 2.6141 -1.91224 -0.00815 -0.13968 -3.93578 1.29549 0 0 -0.88072 -1.11446 0 0 0.00098 0 1.60396 0 0 -0.45461 -0.23881 0.62404 -0.76629
MET:NtermProteinFull_1166 -1.68073 0.33749 2.73898 -0.59975 0.16405 0.19289 1.95603 -1.20136 -0 -0 -2.72777 0.90666 0 0 -0.91531 0 0 0.11393 0.01546 1.45897 0 0 0 0.60916 0 0.24604 1.61474
VAL_1167 -4.06269 0.43429 3.34375 -0.31779 0.4453 0.07606 1.63565 -1.78933 -0 -0 -1.54345 -0.84683 0 0 -0.81776 0 0 0.03045 0.01911 0.14272 0 0.50872 0 1.9342 5.53876 0.85277 5.58395
GLU_1168 -1.74321 0.28139 2.25107 -0.21892 0.02836 0.30917 0.89719 -0.98584 -0 -0 -0.71869 -0.58293 0 0 0 0 0 0.04816 0.00118 0 3.1184 -0.27929 0 -2.7348 5.25432 0.68414 5.60968
LYS_1169 -2.94835 0.26216 3.96449 -0.30075 0.03301 0.14141 1.45714 -1.78327 -0 -0 -0.50891 0.0069 0 0 0 0 0 0.13548 0.00021 2.02017 0 -0.04197 0 -1.5107 -0.44915 0.2551 0.73297
SER_1170 -3.17784 0.36717 3.19386 -0.02629 0 0.03849 1.85062 -1.58744 -0.02202 -0.13595 -1.49272 -1.01671 0 0 0 0 0 -0.09134 0.02385 0.24418 0 0.02192 0.6016 -0.77834 -0.42682 0.54837 -1.86541
SER_1171 -1.8753 0.16836 2.39897 -0.02962 0.00056 0.04824 0.80399 -1.04288 -0 -0 0.20307 -0.93001 0 0 0 0 0 -0.08797 0.00316 0.15886 0 -0.27391 0.60939 -0.77834 -0.57887 0.45278 -0.74953
GLU_1172 -3.9808 0.34922 5.23907 -0.2369 0.05224 0.40472 3.09935 -2.33383 -0 -0 -4.46774 -0.52973 0 0 -1.73307 0 0 0.00033 0.04299 0 2.90818 0.21085 0 -2.7348 -0.1968 0.14455 -3.76217
ARG_1173 -4.79893 0.27281 3.33367 -0.59507 0.13439 0.38539 1.51984 -1.67725 -0.00024 -0.00069 -0.95729 0.22517 0 0 0 0 0 0.0249 0.02544 2.10139 0 -0.12485 0 -1.2888 0.42208 0.25289 -0.74514
PHE_1174 -7.01632 0.76565 2.94713 -0.54591 0.32197 0.27366 1.55444 -1.75535 -0.02202 -0.13595 -1.18688 0.16811 0 0 0 0 0 0.02175 0.0082 0 3.57739 -0.20791 0 1.0402 0.18343 0.47665 0.46826
ASP_1175 -1.75972 0.04426 2.57928 -0.11468 0.01186 0.32993 0.3915 -1.05965 -0.00024 -0.00069 -0.70122 -0.29913 0 0 0 0 0 0.30641 0.01363 0 2.96677 -0.22778 0 -2.3716 -0.16211 0.48883 0.43565
LYS_1176 -1.95994 0.14753 1.56365 -0.33318 0.03577 0.13005 0.10272 -0.70412 -0 -0 -0.40767 0.19546 0 0 0 0 0 -0.01751 0.03069 1.92445 0 -0.0451 0 -1.5107 -0.23747 0.38327 -0.70211
GLN_1177 -2.84633 0.12868 3.04738 -0.22256 0.02177 0.15619 0.8373 -1.293 -0 -0 -1.033 -0.63624 0 0 0 -0.81274 0 0.01126 0.0804 0 2.81325 -0.02063 0 -0.18838 -0.27268 0.25715 0.02781
MET_1178 -2.51446 0.18169 1.58507 -0.53107 0.13028 0.06509 0.55685 -0.9956 -0 -0 -0.48954 0.19007 0 0 0 0 0 -0.05238 0.25794 1.67358 0 0.25995 0 0.60916 -0.35039 0.29823 0.87447
ALA_1179 -3.66898 0.50739 1.22766 -0.02578 0.0005 0 0.96705 -1.15101 -0.01483 -0.14526 0.55046 -0.27886 0 0 0 0 0 -0.02005 0 0 0 0.07254 0 1.8394 -0.65267 0.37511 -0.41734
GLY_1180 -3.83335 0.3323 2.9923 -0.0001 0 0 1.62109 -1.60574 -0.03955 -0.17066 -0.3052 -0.37077 0 0 0 0 0 -0.1334 0 0 0 0.6033 0 0.83697 0.06839 0.25645 0.25203
ARG_1181 -8.27207 0.82908 4.79722 -0.80826 0.4435 0.65236 1.87711 -2.63493 -0.02545 -0.11685 0.97605 -0.36883 0 0 0 0 0 0.00262 1.39549 3.49298 0 -0.23359 0 -1.2888 1.04703 0.32786 2.0925
LEU_1182 -4.00107 0.4076 1.74937 -0.51007 0.2703 0.12918 1.11109 -1.23697 -0 -0 -0.17208 0.03666 0 0 0 0 0 -0.07886 0.01739 1.06516 0 -0.33403 0 0.18072 0.6207 0.38191 -0.36302
GLY_1183 -2.73593 0.06994 2.86977 -0.00087 0 0 1.80812 -1.47151 -0.01151 -0.0376 -2.34213 -0.31967 0 0 0 0 0 -0.07571 0 0 0 -1.54224 0 0.83697 0.40959 0.49833 -2.04445
ASP_1184 -5.5816 0.48099 7.23628 -0.10005 0.00296 0.28298 3.99129 -3.11786 -0.00388 -0.01099 -5.86738 -0.18902 0 0 0 -1.1278 0 -0.07122 0.07607 0 2.90348 -0.00308 0 -2.3716 0.44563 0.63559 -2.38921
ILE_1185 -8.91423 1.42012 2.32739 -0.47855 0.42727 0.10358 1.85879 -2.49459 -0.02743 -0.18951 -2.70922 -0.05721 0 0 0 0 0 -0.0421 0.09062 0.32807 0 -0.71603 0 0.73287 -0.16741 0.99102 -7.51653
ASP_1186 -6.32084 0.36547 7.68242 -0.17673 0.0228 0.56273 3.73326 -3.37588 -0.02828 -0.2716 -4.34365 -1.26023 0 0 0 -0.69287 0 -0.04365 0.16495 0 2.23442 -0.6897 0 -2.3716 -0.41019 1.0643 -4.15488
PHE_1187 -9.41834 0.93744 2.91147 -0.52037 0.04759 0.19933 2.06141 -2.62963 -0.01343 -0.10963 -1.77305 0.03283 0 0 0 0 0 0.24038 0.37359 0 2.89933 -0.04516 0 1.0402 -0.33309 0.62022 -3.47889
THR_1188 -3.7153 0.2841 3.25421 -0.17035 0.09015 0.06242 1.55773 -1.69589 -0.01462 -0.18345 -0.72746 -0.18213 0 0 0 0 0 -0.04663 0.00755 0.03685 0 0.05404 2.32105 -1.0874 -0.2625 0.35931 -0.05832
GLY_1189 -1.73967 0.12508 1.70816 -5e-05 0 0 0.97842 -0.95828 -0.01001 -0.03104 -0.98241 -0.38123 0 0 -1.18505 0 0 -0.12797 0 0 0 -1.42924 0 0.83697 -0.67715 0.28232 -3.59115
VAL_1190 -4.42026 0.47085 2.59211 -0.28294 0.27293 0.06022 1.37265 -1.68767 -0.0038 -0.01845 -0.52457 -0.32221 0 0 0 0 0 -0.04699 0.05341 0.19469 0 -0.68004 0 1.9342 -0.75937 0.42284 -1.37242
SER_1191 -1.88389 0.17521 2.37215 -0.0253 0 0.05795 1.27407 -1.07772 -0.01635 -0.09684 -1.44176 -0.56517 0 0 0 0 0 0.09163 0.00053 0.19343 0 -0.41783 0.60234 -0.77834 -0.48591 0.81136 -1.21045
ARG_1192 -2.94704 0.18001 3.0278 -0.4375 0.06911 0.23591 0.77251 -1.34269 -0.05974 -0.32018 -0.35966 0.13185 0 0 -0.37178 0 0 0.08204 0.2753 1.45825 0 -0.08194 0 -1.2888 1.58901 1.40987 2.02232
THR_1193 -2.77265 0.31322 2.46424 -0.17386 0.08618 0.06355 1.14337 -1.33698 -0.04955 -0.48394 -0.76581 -0.36915 0 0 0 0 0 0.43282 0.00296 0.24545 0 -0.18177 2.33663 -1.0874 1.93023 1.1672 2.96475
ARG_1194 -4.63162 0.2282 3.53128 -0.59801 0.10117 0.35961 0.51839 -1.56194 -0.03746 -0.1841 -0.40696 -0.03408 0 0 0 0 0 0.04637 0.09798 2.446 0 0.07814 0 -1.2888 0.02864 0.89135 -0.41584
GLY_1195 -4.11772 0.32436 3.54687 -0.00034 0 0 2.13151 -1.99575 -0 -0 -2.69058 -0.26567 0 0 0 0 0 0.04462 0 0 0 0.513 0 0.83697 0.23761 0.67578 -0.75934
LYS_1196 -7.32744 0.36728 6.69615 -0.38583 0.07483 0.21752 3.87179 -3.05436 -0.02127 -0.09312 -5.48224 0.21007 0 0 0 -0.82938 0 -0.01383 0.2259 2.94394 0 0.20598 0 -1.5107 0.27168 0.40695 -3.22609
PHE_1197 -10.9015 2.13291 2.09019 -0.55555 0.12499 0.24953 2.8681 -2.55165 -0 -0 -2.53027 -0.01564 0 0 0 0 0 0.46974 0.16959 0 2.28109 -0.25429 0 1.0402 -0.13796 1.11611 -4.4044
VAL_1198 -5.99518 0.73972 1.36923 -0.37176 0.33199 0.09049 1.92421 -1.80281 -0.02289 -0.09758 -2.14869 -0.25747 0 0 0 0 0 0.20837 0.03759 0.83092 0 -0.58938 0 1.9342 -0.25303 1.04007 -3.03201
ARG_1199 -8.25862 0.50756 5.62395 -0.45645 0.07301 0.25086 2.71213 -2.88606 -0.03296 -0.14207 -3.286 0.46803 0 0 0 -1.76342 0 -0.04662 0.25708 1.88732 0 0.08501 0 -1.2888 -0.06517 0.66893 -5.69227
VAL_1200 -7.13565 0.69066 2.20022 -0.30883 0.20521 0.06217 2.21652 -2.28234 -0.00162 -0.00446 -2.6986 -0.26089 0 0 0 0 0 0.04184 0.02347 0.04756 0 -0.45476 0 1.9342 -0.07065 0.60611 -5.18983
THR_1201 -6.12729 0.55278 5.5857 -0.12437 0.06852 0.09845 3.31791 -2.70698 -0.02227 -0.16291 -2.78887 -0.75072 0 0 0 -0.37914 0 -0.01596 0.02416 0.08001 0 -0.50514 2.30606 -1.0874 -0.19813 0.66764 -2.16794
SER_1202 -4.31757 0.30066 4.68755 -0.03167 5e-05 0.05429 2.07999 -2.00393 -0.00151 -0.04475 -2.50203 -1.07574 0 0 -0.57839 -0.59735 0 -0.00362 0.02119 0.17381 0 -0.22815 0.67422 -0.77834 -0.44263 0.70028 -3.91363
SER_1203 -2.29549 0.25102 3.35856 -0.03033 0.00221 0.0516 1.38644 -1.44806 -0.00151 -0.04475 -0.45345 -1.00146 0 0 0 -0.37914 0 -0.06519 0.03389 0.37025 0 -0.26469 0.6817 -0.77834 -0.69014 0.31264 -1.00422
THR_1204 -5.9446 0.68575 5.24447 -0.1712 0.07691 0.06025 3.08218 -2.49196 -0.02607 -0.21968 -2.72634 0.10628 0 0 0 0 0 -0.06723 0.0021 0.056 0 0.04292 2.28899 -1.0874 -0.52327 0.26491 -1.34702
ASP_1205 -5.06075 0.99589 6.2215 -0.19997 0.07342 0.63429 3.07566 -2.77613 -0.0038 -0.05677 -3.47886 -1.48805 0 0 -0.5429 0 0 0.08703 0 0 2.55142 -0.61793 0 -2.3716 -0.42585 0.88511 -2.49829
PRO_1206 -6.6964 0.93207 4.3558 -0.07185 0 0.04475 2.17891 -1.93279 -0 -0 -1.12285 0.63737 0 0 0 0 0 -0.16349 0.04359 0.19077 0 -0.57218 0 -2.4119 -0.11989 0.91454 -3.79357
ALA_1207 -4.7754 0.77957 4.80537 -0.02373 0 0 1.86376 -2.54119 -0.0377 -0.26846 -2.50439 -0.35997 0 0 -0.5429 0 0 -0.05219 0 0 0 -0.28673 0 1.8394 -0.10321 0.41014 -1.79763
GLU_1208 -5.18172 0.34034 5.99284 -0.21112 0.042 0.3088 2.75445 -2.68275 -0 -0 -2.58028 -0.60342 0 0 0 0 0 -0.03654 0.08399 0 3.15948 -0.2461 0 -2.7348 -0.38539 0.37668 -1.60355
ILE_1209 -8.98595 0.98365 3.45349 -0.50279 0.38039 0.09783 2.66485 -2.69927 -1e-05 -9e-05 -1.65919 0.05372 0 0 0 0 0 -0.0432 0.027 0.5085 0 -0.46623 0 0.73287 -0.1324 0.36401 -5.22282
TYR_1210 -9.49134 0.47975 6.09945 -0.85844 0.02858 0.32639 3.35696 -3.35274 -0.00389 -0.09355 -3.73597 -0.29277 0 0 0 0 0 0.03262 0.06798 0 1.85182 -0.37186 0.02377 1.2797 0.03327 0.40635 -4.21392
GLN_1211 -6.17659 0.40305 7.04094 -0.66294 0.10693 0.69547 3.25658 -3.22084 -0.02116 -0.15423 -3.45239 -0.3015 0 0 0 0 0 0.23456 0.01966 0 2.81529 -0.2559 0 -0.18838 -0.1942 0.41319 0.35754
ILE_1212 -8.51113 0.69946 5.56708 -0.48451 0.31491 0.09088 3.69687 -3.41498 -0 -0 -3.38586 0.16617 0 0 0 0 0 -0.05159 0.04598 0.47421 0 -0.43824 0 0.73287 -0.13261 0.55131 -4.07918
LEU_1213 -9.81016 1.29323 3.53706 -0.50689 0.21338 0.10214 2.86956 -3.07647 -0 -0 -2.4862 0.06453 0 0 0 0 0 0.04675 0.04387 3.54399 0 -0.20592 0 0.18072 0.05459 0.66066 -3.47515
THR_1214 -6.79465 0.52189 5.90662 -0.21057 0.17579 0.07624 2.13824 -2.96004 -0.00066 -0.0039 -2.39124 0.01093 0 0 0 0 0 0.01579 0.08052 0.0849 0 -0.022 2.2672 -1.0874 0.0955 0.60928 -1.48755
LYS_1215 -3.62512 0.16072 3.97643 -0.31012 0.03507 0.15541 1.64263 -1.78831 -0 -0 -1.48465 -0.15391 0 0 0 0 0 -0.04575 0.0205 1.8813 0 -0.21755 0 -1.5107 0.15427 0.51828 -0.59148
GLN_1216 -4.08137 0.23513 3.48865 -0.26577 0.04091 0.20825 1.69387 -1.72306 -0 -0 -0.70658 -0.60367 0 0 0 0 0 -0.03617 0.01364 0 2.99932 -0.09772 0 -0.18838 0.0872 0.39396 1.45822
TRP_1217 -12.2258 2.03813 4.023 -0.76666 0.20365 0.42125 2.05585 -3.17198 -0 -0 -1.63548 -0.52425 0 0 -0.56306 0 0 0.00304 0.00144 0 2.83488 -0.0515 0 1.6906 -0.21809 0.68506 -5.19991
GLY_1218 -2.012 0.12139 2.52683 -4e-05 0 0 1.29372 -1.31367 -0 -0 -1.13767 -0.37865 0 0 0 0 0 -0.15171 0 0 0 -1.35302 0 0.83697 -0.76896 0.90338 -1.43343
LEU_1219 -8.39939 1.42886 3.34463 -0.54368 0.35296 0.15678 1.53036 -2.49314 -0.00065 -0.00381 -1.25862 0.10621 0 0 0 0 0 0.00038 0.02939 0.74043 0 -0.02859 0 0.18072 -0.36456 0.72791 -4.49381
ALA_1220 -2.20274 0.62566 2.09487 -0.02361 1e-05 0 0.99891 -1.11837 -0.01763 -0.09743 -0.98563 -0.22033 0 0 0 0 0 0.77559 0 0 0 -0.14468 0 1.8394 0.06726 1.42854 3.01982
PRO_1221 -4.02857 1.08921 1.72681 -0.12821 0.00412 0.09111 0.70975 -0.92595 -0 -0 0.08629 0.21255 0 0 0 0 0 -0.11389 0.0516 0.11513 0 -0.92318 0 -2.4119 -0.09238 1.93843 -2.59906
PRO_1222 -7.16256 1.06978 3.24443 -0.18773 0.00264 0.13059 1.62781 -1.59639 -0 -0 -1.16978 0.18712 0 0 -0.50474 0 0 0.0333 0.00028 0.30441 0 -0.79406 0 -2.4119 0.06461 1.04554 -6.11666
HIS_1223 -6.34436 0.65278 3.88836 -0.48827 0.03209 0.58457 1.53148 -2.28157 -0.029 -0.18353 -2.44298 -0.09836 0 0 -0.40933 0 0 0.14593 0.04643 0 1.65249 -0.47825 0 -0.45461 -0.053 0.59164 -4.13748
LEU_1224 -9.03473 1.53685 2.7371 -0.51936 0.08471 0.10926 2.14073 -2.5278 -0.0328 -0.1349 -1.73275 0.1756 0 0 0 0 0 0.56004 0.31758 0.33618 0 0.51612 0 0.18072 1.36329 0.89729 -3.02687
VAL_1225 -8.26156 1.27408 1.5747 -0.2637 0.15513 0.0524 2.63013 -2.25662 -0 -0 -2.52876 -0.25014 0 0 0 0 0 -0.07983 0.04305 0.29599 0 -0.79266 0 1.9342 1.27327 0.8313 -4.36903
VAL_1226 -6.88665 0.71113 2.37173 -0.38127 0.33054 0.09606 2.6359 -2.23796 -0 -0 -2.65053 -0.34561 0 0 0 0 0 -0.07271 0.01559 1.07297 0 -0.77337 0 1.9342 -0.43024 0.54115 -4.06906
ALA_1227 -5.24171 0.64437 2.649 -0.02336 0 0 2.92839 -2.11147 -0.00477 -0.01774 -3.01861 -0.2667 0 0 0 0 0 -0.01269 0 0 0 0.1196 0 1.8394 -0.11477 0.31262 -2.31845
LEU_1228 -7.51289 1.02118 1.39812 -0.62115 0.26892 0.16978 1.73427 -1.78647 -0.02103 -0.08449 -2.56721 0.27934 0 0 -0.48407 0 0 -0.04261 0.01255 0.73462 0 -0.24534 0 0.18072 0.13312 0.34432 -7.08832
MET_1229 -8.53805 1.81057 3.16746 -0.46037 0.15913 0.06037 2.20166 -2.13009 -0.00477 -0.01774 -2.99761 0.14781 0 0 0 0 0 -0.01686 0.19029 1.78882 0 0.03751 0 0.60916 0.09214 1.13862 -2.76195
GLY_1230 -3.54853 0.93268 1.71065 -0.002 0 0 0.41935 -1.21122 -0.02103 -0.08449 -0.80939 -0.39206 0 0 0 0 0 -0.10655 0 0 0 -1.4074 0 0.83697 0.27665 1.00084 -2.40555
GLY_1231 -3.03892 0.15528 3.52463 -0.00025 0 0 1.96985 -1.78104 -0.00741 -0.06614 -2.63034 -0.17052 0 0 0 0 0 -0.07662 0 0 0 -0.74219 0 0.83697 0.19811 0.22713 -1.60145
ASP_1232 -3.87226 0.39763 4.01315 -0.11466 0.0018 0.34701 1.09274 -1.93357 -0.00584 -0.10277 -1.82576 -0.46016 0 0 0 0 0 -0.04686 0.07087 0 2.02795 -0.33035 0 -2.3716 -0.13511 0.35235 -2.89543
GLU_1233 -2.60728 0.23554 3.17952 -0.4927 0.23679 1.58126 0.74659 -1.57085 -0 -0 -1.92355 -2.51443 0 0 0 0 0 -0.06574 0.02703 0 4.38928 -0.03408 0 -2.7348 -0.44373 0.35568 -1.63547
VAL_1234 -3.44933 0.15774 2.03565 -0.30496 0.29962 0.07693 1.42185 -1.38446 -0 -0 -0.20126 -0.5878 0 0 -0.4837 0 0 0.04726 0.00028 0.1019 0 0.57363 0 1.9342 0.04778 0.4725 0.75783
ALA_1235 -3.36269 0.48834 2.09216 -0.02552 0.00017 0 1.19476 -1.47321 -0.00174 -0.0281 -1.8381 -0.2614 0 0 0 0 0 -0.06252 0 0 0 -0.04401 0 1.8394 -0.08911 0.48731 -1.08425
GLN_1236 -1.97306 0.03315 1.98608 -0.67662 0.14705 0.72365 0.79275 -1.00682 -0 -0 -0.51936 -0.805 0 0 -0.4837 0 0 0.00772 0.0316 0 2.37994 -0.0221 0 -0.18838 -0.27028 0.53446 0.69106
LEU_1237 -6.94902 0.73562 2.98472 -0.46115 0.11753 0.08405 1.94336 -1.94546 -0.00174 -0.0281 -2.5288 0.36022 0 0 -0.56821 0 0 -0.0161 0.10055 0.39526 0 -0.06031 0 0.18072 -0.02183 0.74532 -4.93335
LYS_1238 -4.49297 0.55746 5.98808 -0.29717 0.02365 0.13016 3.39066 -2.45165 -0 -0 -3.94828 0.14724 0 0 -0.92997 -0.90647 0 -0.04148 0.04126 2.04665 0 0.07321 0 -1.5107 -0.42996 1.07168 -1.53862
PRO_1239 -4.33417 0.49261 3.27862 -0.08544 1e-05 0.05313 1.43416 -1.48594 -0 -0 -0.59071 0.70342 0 0 0 0 0 -0.08949 0.00784 0.5625 0 -0.31771 0 -2.4119 -0.45366 0.81769 -2.41905
TRP_1240 -6.66756 0.45435 5.88656 -0.87981 0.02851 0.38885 2.63431 -2.82656 -0 -0 -2.3573 -0.42335 0 0 -0.54791 0 0 0.02679 0.43649 0 2.06864 -0.39975 0 1.6906 -0.02123 0.50761 -0.00077
LEU_1241 -7.0077 0.54878 4.2435 -0.67812 0.16145 0.25365 2.3206 -2.63225 -0.01071 -0.06635 -1.52906 0.10869 0 0 0 0 0 -0.03354 0.02312 0.84971 0 -0.22821 0 0.18072 0.16948 0.58772 -2.73854
ARG_1242 -8.08039 0.58328 7.77069 -0.81218 0.10854 0.5594 3.03927 -3.3881 -0 -0 -3.14605 0.35957 0 0 -0.56821 0 0 -0.00281 0.28967 2.86723 0 -0.11384 0 -1.2888 -0.26213 0.57872 -1.50612
ASP_1243 -4.72213 0.52381 7.80827 -0.21016 0.00507 0.68576 3.7622 -3.26863 -0.01737 -0.08493 -7.0665 -0.03014 0 0 0 -0.7186 0 0.00645 0.06005 0 3.45866 0.08367 0 -2.3716 -0.28952 0.55475 -1.83087
THR_1244 -5.62409 0.39421 5.36255 -0.19881 0.14113 0.06877 2.69655 -2.78056 -0.00574 -0.0271 -3.27065 -0.02611 0 0 0 0 0 -0.00128 0.0358 0.05496 0 0.015 2.32508 -1.0874 0.06597 0.30299 -1.55872
LEU_1245 -7.86218 0.73074 2.58696 -0.72198 0.32161 0.29712 2.17726 -2.51043 -0.03049 -0.13993 -2.28242 0.14623 0 0 0 0 0 0.0385 0.12815 0.76275 0 -0.1852 0 0.18072 0.22143 0.37144 -5.76973
ARG_1246 -7.43944 0.51557 6.64081 -0.43318 0.04244 0.20867 2.91288 -3.12306 -0.01071 -0.06635 -2.17541 0.37833 0 0 0 -0.69535 0 -0.01583 0.01783 2.10521 0 -0.05041 0 -1.2888 -0.06872 0.43657 -2.10895
LYS_1247 -4.4274 0.58866 7.31619 -0.30432 0.02496 0.11946 3.66071 -3.03784 -0.00291 -0.01485 -7.23425 0.18794 0 0 0 -0.7186 0 -0.01911 0.27879 2.37323 0 -0.02003 0 -1.5107 -0.07648 0.60989 -2.20667
GLY_1248 -4.97727 0.34977 4.49967 -5e-05 0 0 2.39068 -2.52274 -0.01737 -0.08493 -2.79467 -0.38589 0 0 0 0 0 -0.06417 0 0 0 0.17207 0 0.83697 0.64398 0.55653 -1.39741
LEU_1249 -8.36102 0.83306 1.73694 -0.69339 0.19151 0.24946 2.01149 -2.42764 -0.00574 -0.0271 -2.06947 0.15614 0 0 0 0 0 0.00471 0.00911 0.82133 0 -0.21719 0 0.18072 0.55044 0.45744 -6.59918
VAL_1250 -8.00376 0.8659 2.79065 -0.31785 0.18296 0.07141 2.46291 -2.85756 -0.03049 -0.13993 -1.76388 -0.25903 0 0 0 0 0 0.01907 0.00328 0.16347 0 -0.3199 0 1.9342 -0.08427 0.72084 -4.56198
LYS_1251 -5.57797 0.37711 6.7912 -0.42898 0.06703 0.24214 2.56943 -2.95094 -0.02536 -0.08208 -3.65972 -0.13102 0 0 0 0 0 -0.00366 0.04884 2.01321 0 0.02906 0 -1.5107 -0.2014 0.52342 -1.91039
ALA_1252 -5.95482 0.43132 4.17031 -0.02156 0 0 3.08397 -2.85663 -0.00296 -0.01555 -3.36647 -0.36811 0 0 0 0 0 0.0211 0 0 0 -0.21796 0 1.8394 -0.29716 0.28215 -3.27298
ALA_1253 -6.24419 0.70192 3.66652 -0.02112 0 0 3.17783 -2.97399 -0 -0 -2.83678 -0.35803 0 0 0 0 0 -0.02872 0 0 0 -0.12403 0 1.8394 -0.27692 0.42795 -3.05017
GLN_1254 -5.90243 0.29569 5.84169 -0.87031 0.15431 0.94807 3.10428 -2.94431 -0 -0 -3.48181 -1.0015 0 0 -0.79521 -1.25257 0 -0.04132 0.03951 0 3.14369 -0.12299 0 -0.18838 -0.25721 0.47562 -2.85518
SER_1255 -3.93356 0.11543 4.61873 -0.02615 0 0.0599 2.20266 -2.14139 -0.02181 -0.18991 -2.49728 -0.57115 0 0 -0.77592 0 0 -0.02928 0.02298 0.78209 0 0.32601 0.60001 -0.77834 -0.03221 0.36247 -1.90673
THR_1256 -6.69362 0.56209 4.1292 -0.13454 0.05649 0.06196 2.38481 -2.54482 -0 -0 -1.98702 -0.26093 0 0 0 0 0 -0.03819 0.01947 0.16071 0 -0.3383 4.13379 -1.0874 -0.08097 0.60594 -1.05131
GLY_1257 -2.48435 0.05372 3.20978 -6e-05 0 0 1.90337 -1.57797 -0.02515 -0.1039 -2.0828 -0.3912 0 0 0 0 0 -0.15096 0 0 0 -1.30397 0 0.83697 -0.02354 0.56837 -1.57169
ALA_1258 -5.01537 1.22453 1.98761 -0.02233 0 0 1.77413 -2.00257 -0.00016 -0.00114 -1.28056 -0.20821 0 0 0 0 0 0.19609 0 0 0 0.16914 0 1.8394 0.29864 0.57054 -0.47025
TRP_1259 -11.7048 0.92436 1.79611 -0.68535 0.05421 0.33997 2.43115 -2.4484 -0.02111 -0.10897 -2.36892 -0.25835 0 0 0 0 0 0.13356 0.002 0 2.95113 -0.38541 0 1.6906 0.18533 1.0636 -6.40929
ILE_1260 -8.34633 1.18161 1.24912 -0.4681 0.32877 0.10041 2.41317 -2.15278 -0.01592 -0.05549 -2.63754 0.04455 0 0 0 0 0 0.00373 0.1047 0.36158 0 -0.76578 0 0.73287 -0.20101 0.91757 -7.20486
LEU_1261 -8.61329 1.66924 2.78692 -0.50143 0.14986 0.12011 2.37082 -2.46932 -0.01019 -0.05577 -2.78578 0.10002 0 0 0 0 0 0.12414 0.29047 1.04527 0 -0.29122 0 0.18072 -0.25967 0.90771 -5.24139
THR_1262 -6.34235 0.74641 5.30393 -0.17106 0.08711 0.06154 3.62689 -2.86199 -0.02263 -0.09972 -4.6192 -1.08628 0 0 -0.72266 0 0 0.01916 0.00266 0.18875 0 -0.12433 2.40284 -1.0874 0.44918 1.00235 -3.24679
SER_1263 -4.59101 0.46068 4.11375 -0.02512 0 0.04395 2.67094 -2.21433 -0.00687 -0.11123 -1.4053 -1.02703 0 0 -1.57586 0 0 0.0531 0.08345 1.32856 0 -0.11268 0.6004 -0.77834 0.17512 0.60223 -1.7156
GLY_1264 -5.37417 0.51947 3.68338 -5e-05 0 0 2.43561 -2.41617 -0 -0 -1.25772 -0.3733 0 0 0 0 0 -0.11757 0 0 0 0.34 0 0.83697 -0.32541 0.37935 -1.66961
LEU_1265 -8.05065 1.26013 3.81539 -0.46156 0.21585 0.07669 2.17365 -2.73726 -0.01395 -0.09805 -0.4682 0.35628 0 0 -0.58256 0 0 0.13244 0.01163 0.32945 0 -0.19482 0 0.18072 -0.20597 0.49189 -3.76892
ARG_1266 -8.44799 0.83329 7.34783 -1.07562 0.52079 1.02217 1.92625 -3.38658 -0.00648 -0.07466 -3.0934 -0.41415 0 0 -0.682 -0.54103 0 0.07506 0.39102 2.67277 0 0.05372 0 -1.2888 0.03681 0.74638 -3.38462
PHE_1267 -9.38244 1.03643 3.80912 -0.6041 0.1231 0.29637 2.59708 -2.70544 -0 -0 -1.97356 0.21531 0 0 0 0 0 0.19637 0.04716 0 2.09823 -0.38921 0 1.0402 0.11001 0.96784 -2.51755
GLY_1268 -4.54654 0.61468 4.53559 -0.00013 0 0 1.92003 -2.4614 -0 -0 -1.76876 -0.28119 0 0 0 0 0 -0.22623 0 0 0 -1.32761 0 0.83697 -0.11837 0.79896 -2.02399
ILE_1269 -7.69319 0.9313 3.68595 -0.72391 0.5315 0.25667 2.28153 -2.69557 -0 -0 -1.91488 0.32857 0 0 0 0 0 -0.06493 0.05869 0.88281 0 0.10915 0 0.73287 -0.15919 0.60581 -2.84682
THR_1270 -7.41508 1.18397 6.86574 -0.20174 0.17455 0.07657 4.01805 -3.62059 -0.01728 -0.12307 -2.2828 -0.43649 0 0 0 0 0 0.00204 0.0044 0.11886 0 -0.01366 2.29588 -1.0874 -0.06591 0.61386 0.08988
LYS_1271 -6.2255 0.41276 7.82673 -0.43238 0.07574 0.24129 3.30586 -3.55234 -0 -0 -4.57694 -0.15818 0 0 0 -0.62307 0 0.01138 0.0332 1.8421 0 -0.02253 0 -1.5107 0.0134 0.47124 -2.86794
ASN_1272 -6.20413 0.23687 6.13865 -0.17213 0.02722 0.25038 3.10227 -3.05947 -0 -0 -2.32915 -0.31467 0 0 0 -0.69535 0 0.16412 0.00876 0 1.57091 0.54365 0 -0.93687 0.04947 0.41453 -1.20495
LEU_1273 -7.97083 0.96501 3.17738 -0.72385 0.37382 0.30122 2.79205 -2.7792 -0.01049 -0.0683 -2.0832 0.12073 0 0 0 0 0 -0.02391 0.04804 0.83276 0 -0.21636 0 0.18072 0.07861 0.52052 -4.48529
GLY_1274 -4.69154 0.32654 5.24862 -5e-05 0 0 2.4394 -2.68145 -0.01826 -0.15213 -3.37503 -0.43692 0 0 0 0 0 -0.08935 0 0 0 0.31905 0 0.83697 0.52509 0.3741 -1.37495
GLN_1275 -5.80184 0.24977 7.50649 -0.71451 0.06303 0.69798 3.08949 -3.2868 -0.00811 -0.06039 -3.65626 -0.70113 0 0 0 -0.76416 0 -0.04222 0.09316 0 2.9087 -0.04892 0 -0.18838 0.45228 0.38822 0.17638
ALA_1276 -6.10554 0.71197 4.07897 -0.02169 0 0 2.69937 -2.81753 -0 -0 -2.42336 -0.33036 0 0 0 0 0 -0.03077 0 0 0 -0.15257 0 1.8394 -0.20894 0.52312 -2.23794
VAL_1277 -6.89563 0.44218 3.6189 -0.30348 0.14966 0.06915 2.57856 -2.73503 -0 -0 -2.80287 -0.2553 0 0 0 0 0 -0.04642 0.0245 0.14506 0 -0.32801 0 1.9342 -0.16165 0.43999 -4.12619
ARG_1278 -7.9857 0.35905 8.29433 -1.15308 0.21706 0.78493 3.9966 -3.80275 -0.02392 -0.2494 -3.61732 0.30659 0 0 0 -1.11772 0 -0.0239 0.05809 3.14074 0 -0.07618 0 -1.2888 -0.19733 0.59904 -1.77966
ASP_1279 -4.82834 0.12121 6.67883 -0.10282 0.00358 0.30497 2.8579 -3.02438 -0 -0 -4.18795 -0.40404 0 0 0 -0.76416 0 0.01541 0 0 1.71784 0.24895 0 -2.3716 -0.25377 0.55885 -3.42952
HIS_1280 -6.79169 0.42685 6.23506 -0.65992 0.0099 0.66935 3.13968 -3.18697 -0.00576 -0.04286 -3.17516 -0.33082 0 0 0 -1.25257 0 -0.0046 0.02396 0 1.53625 -0.25431 0 -0.45461 -0.00485 0.32016 -3.80291
SER_1281 -4.64077 0.12935 5.81009 -0.02411 0 0.02262 2.53323 -2.73967 -0.03902 -0.25248 -1.82986 -0.33681 0 0 -1.12133 0 0 0.00997 0.00135 0.50468 0 0.29128 0.60975 -0.77834 0.05363 0.22608 -1.57035
LEU_1282 -4.83021 0.23402 4.25392 -0.48235 0.18254 0.11439 1.47389 -2.1452 -0 -0 -0.8276 0.22215 0 0 0 0 0 -0.01251 0.01461 0.43176 0 -0.25386 0 0.18072 -0.1401 0.25074 -1.33307
ALA_1283 -2.26554 0.04798 2.49999 -0.02268 0 0 1.39373 -1.42815 -0 -0 -1.05394 -0.32739 0 0 0 0 0 -0.04172 0 0 0 0.1042 0 1.8394 -0.04432 0.28098 0.98254
SER_1284 -3.91616 0.14628 5.08127 -0.0308 0 0.05368 2.01725 -2.32418 -0.00784 -0.10063 -1.68537 -0.96076 0 0 -0.83052 0 0 -0.05244 0.01925 0.82439 0 0.06434 0.66845 -0.77834 -0.19971 0.37467 -1.63716
THR_1285 -2.0341 0.08099 1.5091 -0.13531 0.08909 0.08779 0.5695 -0.87777 -0 -1e-05 0.05748 -1.15748 0 0 0 0 0 -0.05644 0.03027 0.03977 0 -0.44186 2.25384 -1.0874 -0.38101 0.37041 -1.08314
SER_1286 -3.49319 0.42485 4.48456 -0.031 0 0.05316 2.26627 -1.88612 -0.0161 -0.20944 -1.36244 -0.97461 0 0 -2.54814 0 0 0.12524 0.07716 0.81634 0 0.04799 0.60046 -0.77834 -0.47688 0.84491 -2.03532
PRO_1287 -2.14986 0.32706 1.4379 -0.12774 0.01557 0.07904 0.36455 -0.47241 -0 -0 0.46962 0.59074 0 0 0 0 0 -0.01736 0.00227 0.13342 0 0.21002 0 -2.4119 -0.11375 0.84888 -0.81395
LYS_1288 -3.22099 0.14715 3.26484 -0.49509 0.1591 0.29 1.3464 -1.29571 -0 -0 -0.48544 0.15949 0 0 -0.90071 0 0 -0.01771 0.00956 1.68484 0 -0.03243 0 -1.5107 0.39441 0.19054 -0.31245
VAL_1289 -1.90587 0.10714 1.60062 -0.27558 0.15375 0.05475 0.73173 -0.86513 -0 -0 -0.97815 0.32333 0 0 -0.79521 0 0 -0.07749 8e-05 0.17527 0 -0.11442 0 1.9342 -0.13866 0.175 0.10536
ARG_1290 -6.20793 0.21318 6.67225 -0.81654 0.29722 0.4725 2.95818 -3.07034 -0.0504 -0.42319 -2.51581 0.41794 0 0 -1.56646 0 0 -0.02456 0.16532 2.89067 0 0.07921 0 -1.2888 -0.17396 0.31129 -1.66026
VAL_1291 -5.84098 0.51212 0.06165 -0.28091 0.17616 0.05606 0.53543 -1.39548 -0.00159 -0.01105 -0.23556 0.26419 0 0 0 0 0 -0.10063 0.01278 0.14477 0 -0.19899 0 1.9342 -0.17496 0.36977 -4.17304
VAL_1292 -5.55511 0.59625 1.60066 -0.28572 0.23706 0.06053 1.59754 -1.61918 -0.00645 -0.01988 -1.22068 -0.05629 0 0 0 0 0 -0.06698 0.01076 0.12275 0 -0.50294 0 1.9342 -0.54273 0.30359 -3.41262
ALA_1293 -4.94764 0.32053 3.14158 -0.02738 0.00295 0 3.23064 -2.19479 -0.01795 -0.06312 -2.75331 -0.4326 0 0 -0.20831 0 0 -0.06323 0 0 0 0.56915 0 1.8394 0.36803 0.22008 -1.01598
ILE_1294 -8.80976 1.41044 3.04141 -0.48809 0.45255 0.11126 2.53633 -2.65815 -0.00634 -0.01944 -2.67518 -0.04546 0 0 0 0 0 -0.0414 0.06298 0.33903 0 -0.75356 0 0.73287 0.3793 0.33773 -6.09347
GLY_1295 -5.32072 0.48422 4.22371 -0.0004 0 0 2.36242 -2.52748 -0.01649 -0.05704 -2.82959 -0.27721 0 0 0 0 0 0.03288 0 0 0 0.53557 0 0.83697 0.35785 0.48839 -1.70693
ILE_1296 -8.88593 1.2767 3.9674 -0.64904 1.00597 0.23139 2.48349 -2.73872 -0 -0 -1.04615 -0.80828 0 0 0 0 0 0.06045 0.11113 1.72051 0 0.52889 0 0.73287 1.61243 0.78969 0.39279
ALA_1297 -5.54849 0.73704 2.21707 -0.02264 0 0 1.96414 -2.15603 -0 -0 -0.42964 -0.15522 0 0 0 0 0 0.2326 0 0 0 -0.15646 0 1.8394 0.62278 1.25796 0.40251
PRO_1298 -5.51225 0.79997 2.82173 -0.19348 0.00331 0.14088 1.45996 -1.46486 -0 -0 -0.49117 -0.04616 0 0 0 0 0 0.11319 0.03361 0.88691 0 -0.66717 0 -2.4119 -0.66426 1.1444 -4.0473
TRP_1299 -11.9033 1.09308 6.94754 -1.35499 0.09237 0.54055 2.70003 -3.72324 -0.0407 -0.25545 -1.59093 -0.26947 0 0 0 0 0 0.04979 0.05728 0 1.72203 -0.21147 0 1.6906 -0.28534 0.67104 -4.07061
ASN_1300 -7.04298 0.44686 6.30418 -0.22744 0.03496 0.34234 1.45486 -2.99595 -0.0695 -0.38044 -0.47099 -0.41735 0 0 0 -0.34706 0 -0.05189 0.01037 0 3.00811 -0.10774 0 -0.93687 -0.15652 0.54769 -1.05537
MET_1301 -8.92582 1.03289 4.72637 -0.60298 0.15827 0.1883 1.9387 -2.65093 -0.01326 -0.05693 -2.10846 -0.24157 0 0 0 0 0 -0.06231 0.72321 1.14906 0 0.20128 0 0.60916 -0.10938 0.63028 -3.41412
ILE_1302 -9.30438 1.24582 3.43811 -0.51725 0.50979 0.10628 3.02214 -2.91284 -0.02601 -0.2465 -1.72106 0.18232 0 0 -0.65615 0 0 -0.05661 0.09119 0.51683 0 -0.63665 0 0.73287 -0.2619 0.75195 -5.74205
GLN_1303 -6.6448 0.74391 5.9861 -0.61386 0.28221 0.40468 2.62315 -3.02269 -0.02968 -0.25991 -3.41557 -0.82412 0 0 -2.23098 0 0 0.02509 0.18192 0 4.96634 0.03107 0 -0.18838 -0.49485 0.74489 -1.73546
ASN_1304 -6.49672 0.52851 5.67529 -0.19355 0.06838 0.3375 2.78479 -2.71215 -0.00959 -0.14106 -2.60776 -0.94771 0 0 -1.5223 -0.99763 0 -0.08462 0.00104 0 1.90413 -0.95629 0 -0.93687 -0.64377 0.62053 -6.32984
ARG_1305 -8.2436 0.39026 7.98566 -0.72481 0.12438 0.48179 3.33999 -3.67604 -0.00297 -0.0143 -2.82655 0.41263 0 0 -0.65615 0 0 -0.00493 0.03833 2.06758 0 -0.09892 0 -1.2888 -0.67663 0.55985 -2.81323
ASP_1306 -3.05566 0.33824 3.83376 -0.20903 0.04481 0.67514 1.23972 -1.86715 -0.02098 -0.2449 -0.19438 -3.41906 0 0 0 0 0 0.00017 0.18216 0 3.66256 -0.14437 0 -2.3716 -0.48165 0.42387 -1.60834
LEU_1307 -4.31644 0.3599 3.15435 -0.68605 0.35722 0.19075 0.80966 -1.61971 -0 -0 -0.53908 0.19656 0 0 0 0 0 0.02361 0.05602 3.20967 0 -0.13768 0 0.18072 -0.48291 0.37155 1.12814
LEU_1308 -6.4814 1.22935 2.13286 -0.53208 0.24992 0.12878 1.23542 -1.90794 -0.0066 -0.0286 -0.23805 0.18222 0 0 0 0 0 0.22588 0.35707 0.57836 0 -0.13071 0 0.18072 0.12916 1.04776 -1.64788
LEU_1309 -3.81882 0.52107 2.26984 -0.62763 0.41472 0.24126 0.82352 -1.41426 -0.01139 -0.10384 -0.3233 0.08219 0 0 0 0 0 0.12348 0.20933 1.64048 0 -0.13946 0 0.18072 0.08469 1.33658 1.48915
SER_1310 -3.93825 0.32027 3.82105 -0.03331 0.00497 0.04728 2.1923 -1.91556 -0.01483 -0.14526 -1.76067 -0.44284 0 0 -0.68079 0 0 0.21474 0.0001 0.58994 0 -0.40738 1.84065 -0.77834 -0.20365 0.8104 -0.47917
ALA_1311 -2.66487 0.33784 1.30801 -0.02313 0 0 0.63604 -0.87225 -0 -0 -0.73269 -0.2003 0 0 -0.68079 0 0 -0.02472 0 0 0 -0.15613 0 1.8394 -0.36771 0.64197 -0.95933
LYS_1312 -1.92702 0.50422 1.94451 -0.33669 0.05821 0.21621 0.68425 -0.9357 -0 -0 0.36905 -0.37449 0 0 0 0 0 0.48049 0.01278 1.57732 0 -0.2297 0 -1.5107 -0.36602 0.90012 1.06683
PRO_1313 -4.61367 0.5077 3.37094 -0.1848 0.00093 0.12918 1.07019 -1.36919 -0.00353 -0.05106 0.12048 0.09483 0 0 0 0 0 -0.04415 0.01182 0.94647 0 -1.07604 0 -2.4119 -0.30661 0.72761 -3.08079
ASP_1314 -2.14702 0.24647 2.51272 -0.15986 0.02757 0.50762 0.68013 -1.05287 -0.00368 -0.05145 -0.18156 -1.31323 0 0 0 0 0 0.10472 0.39356 0 2.52201 -0.60644 0 -2.3716 -0.50988 0.37634 -1.02647
HIS_1315 -4.81272 0.81152 5.38296 -0.77504 0.04247 0.8132 2.51757 -2.506 -0.00189 -0.03072 -2.54218 -0.27042 0 0 0 -0.29842 0 0.00278 0.00031 0 1.71969 -0.34469 0 -0.45461 5.70527 1.68693 6.646
PRO_1316 -2.69069 0.65726 1.85688 -0.18195 0.06136 0.1298 0.17111 -0.75343 -0.01596 -0.16363 -0.61319 -0.02558 0 0 0 0 0 0.0341 0.00098 0.16267 0 -0.74056 0 -2.4119 6.10843 1.69327 3.27896
ALA_1317 -3.91367 0.3737 3.09082 -0.02195 0 0 2.69317 -1.95757 -0.00203 -0.03111 -3.0411 -0.17192 0 0 0 0 0 -0.005 0 0 0 -0.03062 0 1.8394 0.13445 0.41224 -0.63119
THR_1318 -3.90851 0.38471 1.87997 -0.15429 0.06202 0.05474 0.99159 -1.39127 -0.01596 -0.16363 -0.26338 -0.32168 0 0 0 0 0 0.00227 0.0051 0.27886 0 -0.21919 2.30986 -1.0874 -0.11395 0.29112 -1.37903
TYR_1319 -10.6255 1.62346 4.14311 -0.89663 0.08356 0.28317 3.71952 -3.09583 -0.0086 -0.07869 -3.6928 -0.46876 0 0 -1.33072 0 0 0.14545 0.10135 0 2.27647 -0.13799 0.01098 1.2797 0.61705 1.1737 -4.87801
PRO_1320 -4.53931 0.45385 2.3698 -0.21004 0.01376 0.15372 0.79098 -1.04352 -0.01435 -0.16894 -0.44209 -0.10346 0 0 -0.40938 0 0 0.07509 0.02274 0.23664 0 -0.47545 0 -2.4119 0.58526 1.30073 -3.81586
THR_1321 -3.54982 0.37545 1.41964 -0.11775 0.05047 0.08504 0.36658 -0.95853 -0.00039 -0.01123 -0.27683 -0.63106 0 0 0 0 0 0.08565 0.01178 0.12918 0 -0.3685 2.30951 -1.0874 -0.14667 0.34002 -1.97487
GLU_1322 -3.59464 0.29511 4.40764 -0.1837 0.02846 0.27341 1.81981 -1.64287 -0.02642 -0.22353 -1.99507 -0.4474 0 0 -1.43954 -0.99763 0 0.00136 0.01538 0 4.05288 -0.01205 0 -2.7348 -0.15664 0.17597 -2.38427
ASP_1323 -3.93064 0.87811 4.34914 -0.17131 0.03632 0.54133 1.71877 -1.79513 -0.03367 -0.2704 -2.63627 -1.06849 0 0 0 -1.39585 0 -0.05254 0.16288 0 3.43748 -0.09688 0 -2.3716 0.15507 0.72028 -1.8234
LEU_1324 -2.96216 0.92202 2.93445 -0.45621 0.23299 0.11383 1.41907 -1.41465 -0 -0 -0.83037 0.11309 0 0 0 0 0 -0.02402 0.00235 0.15953 0 1.12051 0 0.18072 5.8983 2.37889 9.78832
PRO_1325 -3.20085 0.70733 2.37441 -0.18674 0.05732 0.1313 0.47701 -0.83005 -0 -0 -1.45613 -0.0013 0 0 -0.5635 0 0 0.00834 0.04611 0.16699 0 -0.78437 0 -2.4119 6.02035 1.9369 2.49122
TYR_1326 -5.90099 0.61392 1.88544 -1.00277 0.13356 0.55551 1.97619 -1.58901 -0.01373 -0.12153 -1.48945 -0.29635 0 0 0 0 0 -0.00882 0.00325 0 1.7439 -0.4011 0.00832 1.2797 0.13775 0.34509 -2.14112
GLY_1327 -2.6108 0.47729 2.87506 -0.00072 0 0 1.70646 -1.51714 -0 -0 0.27588 -0.23798 0 0 0 0 0 0.14142 0 0 0 -1.19765 0 0.83697 0.93749 0.27741 1.96369
ALA_1328 -2.63196 0.30836 1.08497 -0.02374 0 0 0.34197 -1.00303 -0.00944 -0.0458 0.1223 -0.41981 0 0 0 0 0 0.08822 0 0 0 -0.29347 0 1.8394 0.69115 0.37376 0.42289
VAL_1329 -6.44084 0.86545 2.66608 -0.2822 0.16884 0.05817 1.38635 -2.36717 -0 -0 -1.20357 -0.09559 0 0 0 0 0 0.04513 0.00195 0.08504 0 -0.44696 0 1.9342 -0.63334 0.45663 -3.80185
TYR_1330 -8.83702 1.17787 3.87672 -0.55467 0.02365 0.28734 2.5841 -2.9117 -0.02218 -0.19103 -2.13375 -0.1382 0 0 0 0 0 0.09715 0.01055 0 1.93643 -0.39383 0.0022 1.2797 -0.41507 0.78679 -3.53495
SER_1331 -5.52613 0.19384 4.63256 -0.03028 0 0.02121 2.19038 -2.15114 -0.01088 -0.14474 -2.27696 -0.25999 0 0 -0.75754 0 0 -0.00218 0.00213 0.57624 0 -0.12763 1.95852 -0.77834 -0.44213 0.7723 -2.16074
LEU_1332 -9.40257 1.22399 0.83619 -0.46197 0.22828 0.06585 1.46523 -2.10831 -0.00166 -0.02538 -0.75996 0.4011 0 0 -0.77617 0 0 0.00947 0.18344 0.31233 0 -0.11812 0 0.18072 -0.45447 0.61252 -8.5895
ASP_1333 -7.76639 0.97998 8.98303 -0.2306 0.12849 0.74295 3.51872 -4.12306 -0.02049 -0.17047 -4.63474 -1.48069 0 0 -0.56784 0 0 -0.07983 0.06626 0 2.21585 -0.76736 0 -2.3716 -0.33493 0.64909 -5.26361
CYS_1334 -5.21628 0.73986 2.62116 -0.10449 0.0034 0.05405 1.01002 -1.62276 -0.00393 -0.0692 -0.01213 -0.24825 0 0 0 0 0 -0.065 0.00459 0.52187 0 0.18782 0 3.6196 -0.31689 0.37405 1.47749
ASN_1335 -5.81495 0.45963 5.45651 -0.19767 0.03097 0.30968 1.85708 -2.58175 -0.01826 -0.15213 -3.30959 -0.46181 0 0 -0.56784 -1.11772 0 0.31947 0.00311 0 1.97682 -0.31718 0 -0.93687 -0.54575 0.37184 -5.23642
HIS_1336 -9.44482 1.07673 6.61294 -0.33055 0.01545 0.30444 2.9286 -3.8876 -0.03755 -0.24586 -1.91634 -0.40252 0 0 -0.75471 0 0 -0.00975 0.62308 0 2.00787 -0.06326 0 -0.45461 -0.51212 0.76394 -3.72664
SER_1337 -4.5938 0.31204 4.73711 -0.03113 3e-05 0.03834 3.02091 -2.42822 -0.01995 -0.111 -3.07758 -0.65709 0 0 -0.20831 -0.79205 0 -0.04856 0.03619 0.59501 0 0.07035 1.74913 -0.77834 -0.0168 0.78393 -1.41978
HIS_1338 -9.63782 1.64504 6.12608 -0.37442 7e-05 0.47631 3.3808 -3.4578 -0.00017 -0.0024 -3.75592 0.28029 0 0 -0.56306 -0.79205 0 0.014 0.01489 0 2.35935 -0.25466 0 -0.45461 0.03094 0.66511 -4.30002
PHE_1339 -11.7169 1.98603 2.34726 -0.57015 0.12618 0.29646 3.03487 -2.96406 -0 -0 -3.13986 -0.04277 0 0 0 0 0 0.04984 0.02373 0 2.24636 -0.13365 0 1.0402 -0.09328 1.26178 -6.24792
ILE_1340 -8.36535 0.94295 0.94599 -0.59637 0.49956 0.18746 1.9806 -1.97759 -0 -0 -1.36642 -0.22332 0 0 0 0 0 -0.02195 0.03111 3.12434 0 -0.48344 0 0.73287 -0.00747 1.21613 -3.38088
LEU_1341 -9.33618 1.1732 2.66763 -0.5148 0.26056 0.11781 2.61811 -2.66486 -0.00264 -0.00735 -2.44495 0.12535 0 0 0 0 0 0.36181 0.20316 1.07698 0 -0.363 0 0.18072 -0.01378 0.74567 -5.81655
VAL_1342 -8.18946 0.83003 2.15888 -0.28518 0.2584 0.06013 1.83746 -2.41322 -0.04765 -0.26843 -2.13181 -0.09976 0 0 0 0 0 0.00618 0.13685 0.16129 0 -0.56482 0 1.9342 -0.23151 0.66074 -6.18769
ASP_1343 -6.1788 0.40381 7.83679 -0.25282 0.13334 0.8345 3.91824 -3.35253 -0.00813 -0.06822 -5.4348 -1.25161 0 0 -0.51941 -1.29775 0 0.11407 0.04625 0 1.99587 -0.53008 0 -2.3716 -0.13562 0.5992 -5.51928
GLU_1344 -4.94669 1.35003 4.52007 -0.23508 0.04698 0.36165 1.59575 -1.90343 -0.01847 -0.0642 -1.69682 -0.57544 0 0 0 -0.59735 0 0.39103 0.0511 0 3.66981 -0.01705 0 -2.7348 -0.11688 0.88613 -0.03369
ASP_1345 -4.65126 0.60544 5.98406 -0.30275 0.06493 1.00671 2.99285 -2.53582 -0.00659 -0.0915 -6.01781 0.39099 0 0 -1.1932 0 0 0.96885 0.03486 0 3.02869 0.30676 0 -2.3716 4.37845 3.18703 5.77909
PRO_1346 -4.7687 1.50183 2.99597 -0.23063 0.05047 0.16745 0.69354 -1.19879 -0.00025 -0.0054 -0.64437 -0.02293 0 0 0 0 0 0.0226 0.02394 0.25252 0 -0.62367 0 -2.4119 4.71838 3.53931 4.05936
LYS_1347 -4.65493 0.47251 5.20534 -0.48772 0.15854 0.47939 1.9117 -2.03111 -0 -0 -4.45135 -0.44772 0 0 -1.11695 0 0 0.00683 0.46035 2.75928 0 0.12615 0 -1.5107 1.14632 1.35366 -0.62042
ARG_1348 -3.45256 0.38999 3.33856 -0.8328 0.12741 0.58723 0.84421 -1.35274 -0.00826 -0.076 -1.013 -0.22717 0 0 -0.44316 0 0 0.10015 0.00492 1.92825 0 -0.11546 0 -1.2888 1.0959 1.33723 0.94388
PRO_1349 -2.31144 0.34966 0.90769 -0.203 0.00623 0.14866 0.16874 -0.31548 -0 -0 0.45375 -0.0237 0 0 0 0 0 -0.00571 0.00332 0.42058 0 -0.89642 0 -2.4119 -0.11435 1.1207 -2.70268
GLY_1350 -1.44552 0.14527 2.06951 -0.0001 0 0 0.89873 -0.9961 -0.05903 -0.3014 -0.81125 -0.2923 0 0 0 0 0 -0.06453 0 0 0 -1.51186 0 0.83697 0.6425 0.36099 -0.52812
ALA_1351 -3.82923 0.35566 2.47304 -0.02315 0 0 1.19831 -1.65498 -0.00826 -0.076 -1.37011 -0.34211 0 0 0 0 0 -0.07076 0 0 0 -0.40581 0 1.8394 0.53116 0.32093 -1.06193
THR_1352 -6.33881 0.88755 3.49055 -0.131 0.15123 0.06703 1.7868 -2.29721 -0.04629 -0.25661 -0.6594 -1.30746 0 0 0 0 0 0.04912 2e-05 0.09661 0 -0.12294 2.24089 -1.0874 -0.57756 0.50784 -3.54706
GLY_1353 -3.19446 0.34739 3.78588 -5e-05 0 0 1.93817 -1.85963 -0 -0 -1.23863 -0.42543 0 0 0 0 0 -0.0838 0 0 0 0.10568 0 0.83697 0.39138 0.46103 1.06451
GLU_1354 -4.40402 0.18796 6.15162 -0.42086 0.07358 0.86587 2.44654 -2.60637 -0.01274 -0.0448 -3.51616 -0.51298 0 0 0 -0.44355 0 -0.04636 0.01717 0 3.55067 -0.28073 0 -2.7348 0.46056 0.40687 -0.86253
MET_1355 -9.91262 0.76998 5.34643 -0.97553 0.16438 0.33066 2.58422 -2.80286 -0 -0 -1.36839 -0.45906 0 0 0 0 0 -0.02363 0.08079 3.54044 0 0.04078 0 0.60916 -0.19583 0.54106 -1.73002
ARG_1356 -11.0007 1.06586 8.54599 -1.22558 0.47195 0.9652 3.2731 -4.34702 -0 -0 -2.4402 0.09366 0 0 0 0 0 -0.04261 0.86507 3.12678 0 -0.0794 0 -1.2888 -0.2061 0.75358 -1.46923
VAL_1357 -7.52593 0.80216 4.78274 -0.31165 0.20565 0.07112 2.5913 -3.05071 -0.00792 -0.0664 -2.18006 -0.14578 0 0 0 0 0 -0.04169 0.00847 0.06572 0 -0.30354 0 1.9342 -0.24916 0.68339 -2.73808
LYS_1358 -6.95156 0.39728 7.4414 -0.4762 0.13251 0.23811 3.5258 -3.26018 -0 -0 -4.42432 0.1008 0 0 -0.57839 0 0 0.17774 0.0848 2.55289 0 -0.01561 0 -1.5107 -0.28862 0.42682 -2.42743
MET_1359 -9.09605 0.7086 5.42186 -0.33712 0.13268 0.01617 2.93066 -2.86029 -0 -0 -2.29892 -0.00319 0 0 0 0 0 0.00745 0.10226 1.07905 0 0.05456 0 0.60916 -0.20236 0.40029 -3.33519
LEU_1360 -9.34055 1.3366 3.54296 -0.4668 0.14751 0.10367 2.67846 -2.88107 -0 -0 -1.9932 0.2216 0 0 0 0 0 0.07579 0.34027 0.45256 0 -0.24801 0 0.18072 -0.08633 0.4694 -5.46642
LYS_1361 -5.55821 0.26413 6.04246 -0.41037 0.05708 0.20836 2.88479 -2.75195 -0 -0 -2.59956 -0.08705 0 0 -0.70211 0 0 0.0048 0.01918 1.95811 0 0.0657 0 -1.5107 -0.18173 0.37532 -1.92174
HIS_1362 -8.19602 0.71899 7.39986 -0.79259 0.03551 0.86411 2.62027 -3.6928 -0.02652 -0.15573 -2.54802 -0.24928 0 0 0 0 0 -0.02633 0.00222 0 1.6381 -0.08936 0 -0.45461 -0.0609 0.17526 -2.83783
ILE_1363 -8.82866 0.96932 3.60965 -0.50634 0.42226 0.1036 2.7962 -2.82185 -0.00712 -0.0344 -1.80727 0.01156 0 0 0 0 0 -0.03533 0.06177 0.71498 0 -0.27587 0 0.73287 0.00343 0.34656 -4.54465
SER_1364 -4.81794 0.453 4.85868 -0.04191 0.0003 0.05979 2.4629 -2.40212 -0 -0 -1.87161 -0.48732 0 0 -0.70211 0 0 -0.1128 0.3918 0.1497 0 -0.33717 2.08816 -0.77834 -0.22654 0.50499 -0.80855
LEU_1365 -3.91732 0.33953 3.72932 -0.49184 0.22313 0.13733 1.56219 -1.79121 -0 -0 -0.99454 0.06519 0 0 0 0 0 -0.04705 0.04197 0.17811 0 -0.15762 0 0.18072 -0.49441 0.41668 -1.01982
GLN_1366 -6.5499 0.53154 6.08754 -0.6457 0.10391 0.65356 2.74814 -2.85426 -0.03417 -0.29879 -2.81418 -0.59678 0 0 0 0 0 0.00321 0.0088 0 2.0425 -0.07882 0 -0.18838 -0.35098 0.30598 -1.92677
ARG_1367 -5.18048 0.3587 4.82647 -0.58364 0.06807 0.33383 1.58793 -2.15568 -0 -0 -2.61996 0.30674 0 0 -0.94038 0 0 0.00122 0.11401 2.27824 0 -0.13525 0 -1.2888 -0.15664 0.38591 -2.79973
THR_1368 -5.33772 0.84097 4.70185 -0.1862 0.16234 0.08164 2.1233 -2.25526 -0.03477 -0.23553 -2.88943 0.24793 0 0 -0.73684 0 0 -0.06964 0.00214 0.26942 0 0.26845 2.28391 -1.0874 0.31003 0.45074 -1.09006
GLY_1369 -1.71405 0.24966 1.36332 -0.00023 0 0 0.37931 -0.74679 -0 -0 -0.44475 -0.20759 0 0 0 0 0 -0.01076 0 0 0 0.56549 0 0.83697 0.42405 0.47059 1.16522
TYR_1370 -6.78792 0.99289 4.71491 -0.63012 0.03304 0.05223 2.65298 -2.71037 -0.03764 -0.26794 -1.77292 -0.44789 0 0 0 0 0 -0.03138 0.27696 0 1.98669 -0.31573 0.16086 1.2797 0.34912 0.51055 0.00801
GLY_1371 -2.26511 0.19433 1.31166 -0.00022 0 0 0.55494 -0.91555 -0 -0 0.24989 -0.30666 0 0 0 0 0 -0.2556 0 0 0 -1.35121 0 0.83697 0.24357 0.31519 -1.38781
GLY_1372 -1.39487 0.15165 1.42361 -8e-05 0 0 0.35647 -0.76165 -0.01033 -0.08533 0.0343 -0.36481 0 0 0 0 0 -0.03691 0 0 0 0.52273 0 0.83697 0.16738 0.29269 1.13181
THR_1373 -4.15873 0.34422 3.98264 -0.20512 0.13142 0.0803 2.38684 -1.9747 -0.02699 -0.16141 -3.27353 -1.18609 0 0 0 0 0 -0.01895 0.01557 1.27243 0 -0.69311 2.27873 -1.0874 0.07871 1.39286 -0.82231
GLY_1374 -1.99056 0.06557 2.63265 -0.00012 0 0 1.40587 -1.23698 -0 -0 -2.33031 -0.41537 0 0 -0.57534 0 0 0.02169 0 0 0 0.46796 0 0.83697 0.6352 1.40739 0.92463
SER_1375 -4.67319 0.56532 5.34628 -0.0277 0 0.04411 2.65549 -2.39289 -0.03718 -0.2092 -3.68502 -1.02955 0 0 -1.17249 0 0 0.05195 0.00268 1.30352 0 -0.10034 0.66766 -0.77834 0.57283 0.71522 -2.18083
ILE_1376 -6.54125 0.5459 3.75495 -0.57054 0.44845 0.14325 2.00824 -2.23615 -0 -0 -1.36961 0.55046 0 0 0 0 0 0.21538 0.03064 0.44166 0 1.17414 0 0.73287 0.25799 0.90522 0.49159
GLU_1377 -4.7359 0.48537 3.91898 -0.48735 0.23211 1.56923 1.12208 -1.66401 -0 -0 -1.40327 -2.4946 0 0 0 0 0 -0.01464 0.09045 0 4.13039 0.09171 0 -2.7348 0.25937 0.55785 -1.07705
ILE_1378 -8.70417 0.96977 3.46622 -0.49495 0.36707 0.11048 2.28762 -2.63394 -0.02741 -0.19814 -1.55535 0.29398 0 0 0 0 0 0.02787 0.02919 0.3406 0 -0.43697 0 0.73287 -0.48886 1.1673 -4.74683
PRO_1379 -6.13624 1.34716 2.31257 -0.21141 0.01108 0.15582 1.54353 -1.37458 -0 -0 -1.90441 -0.05239 0 0 0 0 0 0.00509 0.01086 0.37398 0 -0.69046 0 -2.4119 -0.40185 1.35424 -6.06891
VAL_1380 -7.06776 1.19389 0.83443 -0.26998 0.16663 0.05632 1.20015 -1.714 -0.00107 -0.02049 -0.90578 -0.30497 0 0 0 0 0 -0.08376 0.00023 0.26459 0 -0.71274 0 1.9342 -0.30187 0.5043 -5.22768
LEU_1381 -8.74475 1.24679 2.09584 -0.48603 0.28089 0.08239 2.45807 -2.44634 -0 -0 -3.1255 0.13156 0 0 0 0 0 0.3474 0.03087 0.67132 0 0.04088 0 0.18072 -0.16852 0.686 -6.71841
CYS_1382 -7.65885 1.45602 2.8736 -0.05167 0 0.01519 2.35817 -2.08008 -0 -0 -2.9923 -0.9669 0 0 0 0 0 0.01494 0.00041 0.34419 0 0.19885 0 3.6196 0.15793 0.8434 -1.86749
LEU_1383 -8.66412 1.01824 1.52268 -0.56631 0.13876 0.13745 2.56578 -2.30637 -0.00415 -0.01184 -3.07029 0.24245 0 0 0 0 0 -0.07406 0.02954 0.75549 0 -0.19306 0 0.18072 0.22018 0.8917 -7.1872
LEU_1384 -9.05579 0.83598 1.90405 -0.6128 0.22366 0.18386 2.16263 -2.27887 -0.00162 -0.00808 -2.15435 0.23472 0 0 0 0 0 -0.07717 0.07225 0.57255 0 -0.34969 0 0.18072 0.06576 0.81948 -7.28271
VAL_1385 -6.00761 0.81751 0.05062 -0.30525 0.28239 0.07097 0.87936 -1.36083 -0.02666 -0.16674 -0.58037 -0.49581 0 0 0 0 0 0.05929 0.04883 0.17026 0 -0.51028 0 1.9342 0.08938 0.7108 -4.33993
HIS_D_1386 -5.90634 1.02171 3.7553 -0.71291 0.06819 0.58418 2.31339 -2.38789 -0.00741 -0.06614 -2.26187 -0.68174 0 0 -0.89825 0 0 -0.04436 0.15176 0 1.92261 -0.53661 0 -0.45461 0.33147 0.89593 -2.91358
GLY_1387 -3.73851 0.42398 2.40885 -0.00135 0 0 1.20748 -1.60861 -0 -0 -1.23689 -0.35319 0 0 0 0 0 -0.08398 0 0 0 -1.51317 0 0.83697 0.49973 0.93816 -2.22052
GLU_1388 -5.15028 1.05964 4.91066 -0.65527 0.23469 1.82367 2.25776 -2.29949 -0 -0 -2.88634 -2.51557 0 0 0 0 0 -0.00855 0.1423 0 2.30857 0.2027 0 -2.7348 0.99888 1.75589 -0.55553
PRO_1389 -5.29347 1.05417 2.47936 -0.06929 6e-05 0.04273 1.58454 -1.29919 -0 -0 -0.91422 0.59798 0 0 0 0 0 -0.158 0.02574 0.1644 0 -0.69162 0 -2.4119 0.98033 1.70212 -2.20625
ARG_1390 -5.15124 0.2885 4.9716 -0.68303 0.23594 0.368 2.14027 -2.2892 -0.01418 -0.12417 -1.75228 0.44212 0 0 0 -0.89926 0 -0.06237 0.09022 2.56871 0 -0.18445 0 -1.2888 -0.02994 0.53459 -0.83896
ILE_1391 -9.89073 1.5839 5.36538 -0.61253 0.43375 0.13662 3.08675 -3.35246 -0 -0 -1.80947 0.27381 0 0 0 0 0 0.13718 0.2266 3.2819 0 -0.47804 0 0.73287 -0.2628 1.18595 0.03866
LEU_1392 -10.165 1.92928 2.26214 -0.53505 0.39866 0.14301 2.59546 -2.69001 -0 -0 -1.33798 0.21293 0 0 0 0 0 0.08779 0.02107 0.28482 0 -0.31177 0 0.18072 -0.19001 1.84255 -5.27134
GLN_1393 -6.70646 0.62175 6.35153 -0.24728 0.03157 0.17799 3.02956 -3.12638 -0.01418 -0.12417 -2.70779 -0.43404 0 0 0 -0.89926 0 0.20346 0.00408 0 2.70874 -0.02502 0 -0.18838 -0.2727 0.95089 -0.66609
LYS_1394 -6.39085 0.45914 6.1998 -0.29933 0.02575 0.13186 2.63024 -2.82647 -0 -0 -1.96648 -0.02174 0 0 0 0 0 -0.05621 0.05049 1.74128 0 -0.0448 0 -1.5107 -0.33932 0.37272 -1.84463
MET_1395 -12.4735 1.95993 4.38137 -0.33517 0.05491 0.1437 3.34968 -3.11484 -0 -0 -2.51276 -0.35449 0 0 0 0 0 0.01534 0.72303 2.78522 0 0.08419 0 0.60916 -0.05223 0.59072 -4.14574
TYR_1396 -10.4942 0.89069 6.98675 -1.04999 0.14948 0.47181 3.44296 -3.73918 -0.0219 -0.22522 -2.84774 -0.30149 0 0 0 -0.71687 0 -0.02147 0.06353 0 2.55443 -0.27166 0.24674 1.2797 0.17037 0.76006 -2.67319
LYS_1397 -6.47615 0.42182 6.76877 -0.35679 0.04179 0.17947 2.87645 -3.09767 -0 -0 -3.91962 0.35602 0 0 -0.54322 -0.44355 0 0.16837 0.11118 2.56744 0 -0.07961 0 -1.5107 -0.26596 0.54615 -2.65582
ASN_1398 -9.05585 0.79173 6.66218 -0.18641 0.0248 0.26911 3.84233 -3.75729 -0.00792 -0.0664 -2.61553 -0.35393 0 0 0 0 0 0.08548 0.11431 0 2.42101 0.25298 0 -0.93687 -0.12365 0.44184 -2.19808
ILE_1399 -9.94785 1.56982 4.67887 -0.52851 0.5052 0.10087 3.02827 -3.28255 -0 -0 -1.89889 0.19658 0 0 0 0 0 -0.03919 0.08468 0.60233 0 -0.37034 0 0.73287 0.09153 0.62676 -3.84956
GLN_1400 -5.92929 0.20947 5.43997 -0.85941 0.25455 0.96373 1.86599 -2.61047 -0 -0 -1.80759 -1.14634 0 0 0 0 0 -0.10809 0.11877 0 3.8214 -0.11932 0 -0.18838 -0.19779 0.63464 0.34184
ASN_1401 -4.7422 0.33777 4.87082 -0.20383 0.02402 0.32039 2.17802 -2.2794 -0.01932 -0.09136 -2.31066 -0.64742 0 0 -0.54322 0 0 -0.03729 0.06147 0 2.27427 -0.63373 0 -0.93687 -0.46944 0.65973 -2.18825
SER_1402 -2.86847 0.36584 2.29908 -0.02997 0.05804 0.03195 1.13194 -1.31171 -0.00107 -0.02049 -1.23279 0.04688 0 0 0 0 0 -0.02498 0.00269 0.07408 0 0.2428 0.6 -0.77834 -0.08731 0.75567 -0.74616
ILE_1403 -8.48393 0.9883 2.86976 -0.50809 0.42982 0.12919 1.71752 -2.47454 -0.02581 -0.15675 -0.89881 -0.10596 0 0 0 0 0 -0.03582 0.15527 0.3016 0 -0.56006 0 0.73287 0.03782 1.33563 -4.55198
PRO_1404 -6.47203 1.08304 2.3513 -0.12777 0.00617 0.09123 1.91753 -1.48264 -0.01548 -0.05984 -2.24403 0.23668 0 0 0 0 0 0.0064 0.02247 0.2292 0 -0.71788 0 -2.4119 -0.45473 1.26777 -6.7745
TRP_1405 -13.9559 2.66575 5.06377 -0.97462 0.07588 0.32608 3.85501 -3.71205 -0.00107 -0.00348 -2.98289 -0.27234 0 0 0 0 0 0.6296 0.25367 0 1.70604 0.07572 0 1.6906 -0.12586 1.06324 -4.62282
LEU_1406 -9.28683 1.66718 2.3288 -0.60408 0.25409 0.14336 2.22998 -2.62177 -0.02071 -0.07728 -2.92145 0.31102 0 0 0 0 0 -0.03682 0.16661 0.70017 0 -0.31323 0 0.18072 0.15731 1.24087 -6.50206
ILE_1407 -8.89796 0.69119 2.46605 -0.4854 0.37427 0.10706 2.83882 -2.5587 -0.00107 -0.00348 -2.78706 0.12389 0 0 0 0 0 0.09129 0.14568 0.52143 0 -0.73661 0 0.73287 -0.28264 0.79322 -6.86716
LEU_1408 -7.65244 1.23829 0.59141 -0.50289 0.25587 0.12513 1.75994 -1.76499 -0.00686 -0.02551 -1.1147 0.07563 0 0 0 0 0 -0.07801 0.30223 1.10218 0 -0.31456 0 0.18072 -0.26911 0.67528 -5.42237
ALA_1409 -3.53875 0.19594 1.66607 -0.02319 0 0 0.92921 -1.36933 -0 -0 -1.36375 -0.18879 0 0 0 0 0 0.02089 0 0 0 -0.13898 0 1.8394 -0.36957 0.46594 -1.8749
GLY_1410 -2.13795 0.11856 2.94388 -0.00022 0 0 1.29186 -1.43008 -0.0225 -0.1549 -1.19335 -0.17304 0 0 -0.83344 0 0 0.02226 0 0 0 -1.51192 0 0.83697 -0.19008 0.37825 -2.05571
SER_1411 -3.2411 0.27311 2.985 -0.03585 0.05481 0.032 1.8547 -1.38776 -0 -0 -1.12639 -0.40257 0 0 -1.82822 0 0 0.04633 0.0071 0.06677 0 0.11857 1.82663 -0.77834 0.26479 0.81914 -0.45128
GLY_1412 -3.31476 0.31295 4.16549 -0.00065 0 0 2.07323 -2.0562 -0.01239 -0.06568 -1.94152 -0.2843 0 0 -0.51443 0 0 -0.01825 0 0 0 -0.94132 0 0.83697 1.08982 0.91272 0.24168
GLY_1413 -4.50002 0.43887 3.60043 -4e-05 0 0 1.73508 -2.17015 -0.00046 -0.00414 -1.77704 -0.36972 0 0 0 0 0 -0.04909 0 0 0 -0.20417 0 0.83697 1.87715 0.58495 -0.0014
VAL_1414 -8.94207 1.80536 2.13473 -0.25708 0.21831 0.03938 1.76785 -2.80224 -0 -0 -0.65789 0.47567 0 0 0 0 0 -0.03561 0.05348 1.1515 0 -0.08593 0 1.9342 0.74787 0.58866 -1.86379
ALA_1415 -5.49406 0.74189 3.13013 -0.02081 0 0 1.96774 -2.51608 -0 -0 -1.16038 -0.35104 0 0 0 0 0 -0.02068 0 0 0 0.01219 0 1.8394 -0.13519 0.49036 -1.51654
ASP_1416 -5.74057 0.21249 7.61897 -0.12026 0.04417 0.3771 3.43092 -3.54693 -0 -0 -5.42112 -0.10814 0 0 -1.34787 0 0 0.11882 0.02132 0 2.11805 -0.24765 0 -2.3716 -0.16271 0.49719 -4.62781
ILE_1417 -9.46682 1.78925 2.4462 -0.61375 0.37466 0.18498 2.98215 -2.62131 -0.01239 -0.06568 -1.05417 0.1678 0 0 0 0 0 -0.05712 0.01348 1.75146 0 -0.21834 0 0.73287 -0.1939 1.06105 -2.79958
LEU_1418 -8.39996 0.81252 1.48446 -0.50408 0.24922 0.12242 2.38437 -2.14908 -0.00046 -0.00414 -2.74362 0.22323 0 0 0 0 0 -0.01912 0.01827 0.35006 0 -0.2932 0 0.18072 -0.15325 0.91405 -7.52761
VAL_1419 -5.67702 1.10458 2.32617 -0.26975 0.15123 0.05067 1.9057 -2.10566 -0 -0 -0.97309 0.27135 0 0 -0.7759 0 0 0.01194 0.00468 0.14885 0 -0.20507 0 1.9342 -0.43117 0.75753 -1.77076
THR_1420 -4.3387 0.3573 4.48878 -0.1209 0.0179 0.08704 2.15499 -2.15775 -0 -0 -2.93616 -0.89252 0 0 -1.43247 -0.18639 0 0.03595 0.0031 0.09995 0 0.81867 4.01086 -1.0874 0.68205 1.2425 0.8468
LEU_1421 -9.72787 1.86454 4.31537 -0.481 0.17451 0.10207 3.89002 -3.19656 -0.01233 -0.10678 -2.70472 0.16769 0 0 0 0 0 -0.03576 0.02091 0.46627 0 -0.23998 0 0.18072 1.11303 1.14707 -3.0628
MET_1422 -6.20926 0.74584 4.32065 -0.70461 0.19431 0.26345 1.62466 -2.30744 -0 -0 -0.51797 -0.20046 0 0 0 0 0 -0.02704 0.04241 2.78519 0 0.05302 0 0.60916 0.23117 1.14144 2.04451
ASP_1423 -3.51774 0.18915 3.83167 -0.12222 0.00935 0.37466 0.79161 -1.68826 -0 -0 -1.07533 -0.72994 0 0 0 0 0 -0.0004 0.0744 0 1.91026 -0.007 0 -2.3716 -0.0054 1.1332 -1.2036
ARG_1424 -5.17418 0.39115 4.98976 -0.67046 0.12934 0.49909 2.00304 -2.16733 -0.03636 -0.15378 -1.99366 0.04994 0 0 -0.65658 -0.18639 0 -0.04519 0.04017 1.99822 0 -0.18093 0 -1.2888 -0.03262 0.86084 -1.62473
GLY_1425 -2.52583 0.14473 2.79464 -4e-05 0 0 1.49307 -1.43001 -0.00578 -0.05488 -1.50235 -0.41077 0 0 0 0 0 -0.08303 0 0 0 -1.04786 0 0.83697 -0.29881 0.60206 -1.48792
CYS_1426 -6.35348 0.87207 3.09189 -0.0694 0.01179 0.02356 1.48567 -1.83448 -0.04869 -0.26056 -0.38014 -0.72114 0 0 0 0 0 -0.0002 0.02132 0.33549 0 0.40958 0 3.6196 0.12897 0.54344 0.87528
TRP_1427 -6.96057 0.67718 4.52505 -0.73441 0.30585 0.41819 2.23985 -2.5544 -0 -0 -2.29347 -0.54912 0 0 -0.62565 0 0 0.00345 0.0154 0 2.87807 0.00774 0 1.6906 0.24003 0.61346 -0.10276
ASP_1428 -5.34564 0.70566 6.58882 -0.11046 0.00545 0.30833 3.46163 -2.85445 -0.00578 -0.05488 -5.4043 -0.43589 0 0 0 -0.58157 0 -0.08064 0.02194 0 2.11044 -0.02568 0 -2.3716 -0.55657 0.61669 -4.00852
ALA_1429 -5.48527 0.90237 3.33765 -0.02231 0 0 2.58665 -2.39233 -0 -0 -0.96274 -0.36049 0 0 0 0 0 -0.0574 0 0 0 -0.38286 0 1.8394 -0.54631 0.51551 -1.02813
ASP_1430 -4.63416 0.38654 5.55234 -0.11833 0.02063 0.37268 1.7012 -2.50021 -0.03197 -0.23214 -1.49349 -0.29663 0 0 0 0 0 -0.06549 0.06453 0 1.74346 0.07347 0 -2.3716 -0.47037 0.34601 -1.95351
ILE_1431 -6.7258 0.581 4.56121 -0.49669 0.39855 0.10205 2.36599 -2.59319 -0.01612 -0.15365 -1.69427 -0.17632 0 0 0 0 0 -0.03056 0.00548 0.76685 0 -0.46519 0 0.73287 -0.20668 0.48683 -2.55765
VAL_1432 -8.50564 0.95676 3.5946 -0.26733 0.15486 0.0435 3.14306 -3.0255 -0.00589 -0.02599 -1.97786 0.30328 0 0 0 0 0 0.03326 0.0004 0.80261 0 0.11074 0 1.9342 -0.14982 0.74387 -2.1369
GLN_1433 -8.17504 0.7013 6.80839 -0.84495 0.06683 0.88232 3.11629 -3.34961 -0.02126 -0.22552 -3.1073 -0.80246 0 0 0 -1.04815 0 0.06614 0.08976 0 4.25799 -0.03903 0 -0.18838 -0.23539 0.72464 -1.32345
GLU_1434 -6.29539 0.47502 6.15244 -0.21095 0.02348 0.28866 2.60019 -2.993 -0.01612 -0.15365 -1.81007 -0.60206 0 0 0 0 0 0.02947 0.00117 0 3.008 -0.23228 0 -2.7348 -0.3558 0.37802 -2.44766
LEU_1435 -8.18863 1.04342 5.33992 -0.5053 0.30846 0.12878 3.22907 -3.20977 -0.01631 -0.06612 -2.33661 0.21104 0 0 -0.4483 0 0 0.19983 0.0786 0.32517 0 -0.29913 0 0.18072 -0.42639 0.65584 -3.7957
LEU_1436 -10.1726 1.42725 4.65887 -0.45909 0.11346 0.0979 3.69179 -3.39904 -0.00165 -0.01 -2.53522 0.20327 0 0 0 0 0 -0.02247 0.61319 0.63546 0 -0.19762 0 0.18072 -0.18341 1.04304 -4.31618
ILE_1437 -6.47895 0.73448 3.34253 -0.65576 0.46561 0.1482 1.55689 -2.18016 -0 -0 -0.74934 0.30388 0 0 0 0 0 -0.05254 0.00136 0.57461 0 -0.28618 0 0.73287 -0.06147 0.84641 -1.75757
ASN_1438 -6.1241 0.34155 4.74373 -0.21071 0.0632 0.34988 2.15247 -2.5596 -0 -0 -1.02039 -0.38253 0 0 0 0 0 -0.07095 0.07248 0 1.97612 -0.46684 0 -0.93687 -0.43914 0.83712 -1.67459
THR_1439 -5.87187 0.48963 4.53287 -0.10858 0.01914 0.057 2.29572 -2.42961 -0.01829 -0.09005 -2.13319 -0.86431 0 0 -0.4483 0 0 0.10416 1e-05 0.23654 0 -0.56981 4.05779 -1.0874 -0.12802 0.88384 -1.07275
PHE_1440 -8.90505 1.5061 2.32869 -0.53631 0.1494 0.25127 1.96674 -2.32589 -0.03295 -0.14617 0.44023 -0.04899 0 0 0 0 0 -0.01627 0.10932 0 2.49271 -0.26647 0 1.0402 0.39616 1.15358 -0.44369
PRO_1441 -1.38208 0.2664 0.85565 -0.0881 0.00027 0.05504 0.12648 -0.3237 -0 -0 0.4051 0.68221 0 0 0 0 0 -0.12078 0.00639 0.50502 0 -0.29216 0 -2.4119 -0.1173 0.92436 -0.90912
ASP_1442 -1.83902 0.15695 2.17388 -0.18645 0.02462 0.60272 0.6802 -0.9664 -0 -0 0.51161 -1.16945 0 0 0 0 0 0.00544 0.06469 0 1.89711 -0.86948 0 -2.3716 -0.02727 0.50122 -0.81123
GLY_1443 -2.48308 0.03747 1.8821 -0.00026 0 0 0.32219 -1.07462 -0.01489 -0.15074 0.43545 -0.17957 0 0 0 0 0 -0.09528 0 0 0 -0.5743 0 0.83697 0.18337 0.40266 -0.47252
LEU_1444 -6.93337 1.08523 2.01697 -0.48834 0.24317 0.08808 1.03021 -1.74902 -0.00606 -0.07392 -0.51026 0.2863 0 0 0 0 0 0.05818 0.0585 0.38991 0 -0.34894 0 0.18072 -0.13089 0.29282 -4.51073
HIS_D_1445 -6.04755 0.44133 4.93931 -0.37006 0.01806 0.48071 2.11066 -2.53263 -0.01763 -0.2134 -2.06978 -0.42671 0 0 -0.94325 0 0 0.06107 0.01849 0 2.24777 -0.26847 0 -0.45461 -0.23175 0.47912 -2.77932
SER_1446 -4.11753 0.57668 4.64042 -0.01328 0 0.03134 2.55775 -2.12413 -0.00983 -0.06718 -1.7751 -0.95819 0 0 0 0 0 -0.20228 0.06112 0.17667 0 0.08373 0.60398 -0.77834 0.87332 0.40067 -0.04019
THR_1447 -2.84704 0.20648 3.31856 -0.12373 0.06257 0.06056 1.68729 -1.55347 -0.00833 -0.0982 -1.25356 -0.82706 0 0 0 0 0 0.03479 0.00013 0.12227 0 0.08294 2.27197 -1.0874 0.88434 0.23002 1.16314
GLU_1448 -6.35381 0.8623 6.68946 -0.22347 0.03657 0.3278 3.43187 -3.1226 -0.0242 -0.26595 -3.44786 -0.60811 0 0 -0.94325 0 0 0.03343 0.04913 0 3.22825 -0.20648 0 -2.7348 -0.3812 0.32591 -3.32702
ILE_1449 -8.64315 0.83155 5.32892 -0.67581 0.5464 0.15575 3.10202 -3.22841 -0 -0 -3.17773 0.1276 0 0 0 0 0 0.02615 0.02551 0.68261 0 -0.44926 0 0.73287 -0.26998 0.70661 -4.17837
THR_1450 -5.55842 0.3557 5.23407 -0.19539 0.12543 0.07273 2.29305 -2.63178 -0 -0 -1.6111 -0.4417 0 0 0 0 0 0.0325 0.00236 0.06956 0 0.01049 2.28834 -1.0874 0.03998 0.66141 -0.34019
SER_1451 -4.46698 0.36543 5.21782 -0.02778 0 0.06453 2.04338 -2.44386 -0 -0 -1.52109 -0.60282 0 0 0 0 0 0.01929 0.00267 0.68088 0 0.3432 0.60017 -0.77834 0.15726 0.30294 -0.04329
TRP_1452 -12.5396 2.4232 4.06675 -1.30281 0.21736 0.48916 3.33711 -3.46892 -0.00589 -0.02599 -2.44213 -0.33118 0 0 0 0 0 -0.02504 0.0229 0 2.3036 -0.25992 0 1.6906 0.08281 0.75206 -5.01598
THR_1453 -8.33339 0.68769 6.75 -0.19687 0.09291 0.06945 3.86206 -3.71553 -0.02002 -0.13974 -3.80434 -0.01373 0 0 0 0 0 0.03537 0.16523 0.07671 0 -0.00948 2.24838 -1.0874 0.00841 0.93981 -2.38446
LYS_1454 -7.71138 0.80179 7.68848 -0.4486 0.10116 0.23451 2.68646 -3.3815 -0.02981 -0.12059 -2.21284 0.12385 0 0 0 0 0 0.07664 0.15203 2.48947 0 -0.01268 0 -1.5107 -0.09209 0.47779 -0.68801
LEU_1455 -8.74445 0.69171 5.02332 -0.68888 0.19756 0.25108 2.8119 -3.19694 -0 -0 -1.80655 0.13012 0 0 0 0 0 -0.02091 0.03673 0.79417 0 -0.20587 0 0.18072 -0.12311 0.36173 -4.30766
ILE_1456 -9.39036 1.05806 3.6437 -0.67302 0.57437 0.15103 2.9106 -2.83276 -0 -0 -2.9063 0.27204 0 0 0 0 0 -0.0592 0.01684 0.55513 0 -0.38145 0 0.73287 -0.01678 0.50409 -5.84114
GLN_1457 -7.68411 0.67152 7.05692 -0.29015 0.04406 0.21577 3.43007 -3.39173 -0.01454 -0.14728 -3.70118 -0.44367 0 0 -0.62565 0 0 0.0031 0.06491 0 2.78192 -0.085 0 -0.18838 -0.13787 0.58539 -1.85588
ARG_1458 -8.61605 0.5938 7.47096 -0.64366 0.07433 0.4262 3.01682 -3.51438 -0.04816 -0.30206 -2.47894 0.46314 0 0 -0.45672 -0.7879 0 0.20709 0.03584 2.34131 0 -0.17986 0 -1.2888 -0.39037 0.54537 -3.53204
ILE_1459 -10.1508 1.08451 2.78968 -0.48276 0.31646 0.08684 2.84573 -2.77672 -0 -0 -1.20227 0.25323 0 0 0 0 0 0.10241 0.02796 0.51041 0 -0.49101 0 0.73287 -0.12917 0.70459 -5.77805
LEU_1460 -9.02675 1.35285 2.85075 -0.51067 0.22414 0.12844 1.76187 -2.64173 -0 -0 -1.03729 0.25818 0 0 0 0 0 -0.01481 0.11265 0.28213 0 -0.29026 0 0.18072 -0.05161 0.75143 -5.66996
ASP_1461 -4.62599 0.68706 6.57516 -0.24023 0.00303 0.78366 2.95348 -2.88721 -0.00666 -0.09121 -4.92136 0.0232 0 0 0 -0.60286 0 -0.0757 0 0 3.37341 0.02544 0 -2.3716 -0.38538 0.56318 -1.22057
HIS_D_1462 -7.53962 0.66753 6.58912 -0.3952 0.02802 0.4607 2.91073 -3.36866 -0 -0 -2.49198 -0.33786 0 0 -0.45672 0 0 0.02937 0.13492 0 2.63108 -0.18846 0 -0.45461 0.06607 0.52732 -1.18824
GLY_1463 -2.90036 0.28361 3.90926 -4e-05 0 0 2.08966 -1.83184 -0 -0 -1.78273 -0.42288 0 0 0 0 0 -0.15159 0 0 0 0.39145 0 0.83697 0.4024 0.40508 1.22897
HIS_1464 -5.3592 0.47724 4.12786 -0.72681 0.01209 0.84044 1.12163 -2.18453 -0.00666 -0.09121 -0.53504 -2.49427 0 0 0 0 0 0.01924 0.2221 0 1.73056 -0.09673 0 -0.45461 -0.05351 0.28169 -3.1697
LEU_1465 -9.16046 0.97439 3.69922 -0.51743 0.29018 0.15307 2.82188 -2.73423 -0.02452 -0.13579 -2.57644 0.02964 0 0 0 0 0 -0.0304 0.01091 0.31265 0 0.007 0 0.18072 -0.37118 0.46716 -6.60363
LEU_1466 -7.72839 0.82634 3.07854 -0.45715 0.13584 0.09155 2.36597 -2.40994 -0 -0 -2.55528 0.02601 0 0 -0.52235 0 0 0.22815 0.00088 0.87416 0 -0.08326 0 0.18072 -0.12383 0.68743 -5.38461
THR_1467 -5.01673 0.5697 2.81124 -0.21175 0.13156 0.07957 2.1666 -1.96345 -0.01802 -0.07041 -2.00144 -1.18912 0 0 0 0 0 0.19659 0.04378 1.32609 0 -0.17346 2.30542 -1.0874 -0.1413 0.66645 -1.57608
VAL_1468 -5.07932 0.56878 0.12192 -0.26494 0.17604 0.05563 0.66445 -1.28391 -0 -0 -0.38634 -0.26754 0 0 0 0 0 0.09279 0.00363 0.37748 0 -0.74082 0 1.9342 -0.35771 0.39974 -3.98593
HIS_1469 -8.26313 0.89825 5.03154 -0.58342 0.13385 0.44258 3.02206 -3.04529 -0 -0 -2.87631 -0.55385 0 0 -0.56743 0 0 0.11987 0.04701 0 2.52911 -0.14683 0 -0.45461 -0.03913 0.50315 -3.80256
ASP_1470 -3.15347 0.4669 4.19214 -0.20911 0.07745 0.65526 1.49392 -1.85203 -0.00042 -0.00152 -0.6392 -1.44049 0 0 -0.69012 0 0 -0.0396 9e-05 0 2.20869 -0.6729 0 -2.3716 -0.12176 1.34569 -0.75207
PRO_1471 -4.11095 0.61208 3.26626 -0.09141 0.00079 0.05738 1.48636 -1.38002 -0 -0 -1.20761 0.66776 0 0 -0.54791 0 0 -0.1188 0.01519 0.5549 0 -0.44614 0 -2.4119 -0.45867 1.26911 -2.84358
GLU_1472 -4.80441 0.38764 6.81398 -0.51865 0.07915 0.74196 2.59969 -2.61403 -0 -0 -3.68012 -1.05877 0 0 -0.69012 -1.60072 0 -0.07218 0.15683 0 3.75533 0.10751 0 -2.7348 -0.19948 0.61966 -2.71154
GLN_1473 -4.4658 0.38662 5.36203 -0.64705 0.09645 0.72251 1.9655 -2.21536 -0 -0 -2.22917 -0.57641 0 0 0 -1.32811 0 -0.10922 0.24063 0 2.33305 0.50688 0 -0.18838 0.96917 0.56082 1.38415
ASP_1474 -1.55688 0.40371 1.87842 -0.11461 0.01606 0.32661 0.34253 -0.80684 -0.00042 -0.00152 0.84559 -0.33142 0 0 0 0 0 0.00176 1e-05 0 2.07877 0.00821 0 -2.3716 0.68096 0.94408 2.34341
SER_1475 -2.72016 0.36345 3.02911 -0.02252 0 0.05438 1.35907 -1.40613 -1e-05 -0.00024 -1.02186 -0.69917 0 0 -0.56743 0 0 0.12683 0.01961 0.12416 0 -0.54369 0.60055 -0.77834 -0.19597 0.88028 -1.39808
GLU_1476 -3.07241 0.11883 3.85023 -0.48408 0.27108 1.55984 1.82921 -1.72343 -0 -0 -2.23906 -2.61107 0 0 0 0 0 0.01241 0.01392 0 4.62093 -0.05014 0 -2.7348 -0.23164 0.4383 -0.43185
LEU_1477 -9.64392 1.57159 2.66981 -0.73731 0.47123 0.36233 2.01994 -2.79485 -0.01039 -0.08145 -0.79609 0.07243 0 0 0 0 0 -0.07711 0.10483 1.01292 0 -0.22715 0 0.18072 -0.42762 1.06196 -5.26815
ASP_1478 -6.80308 0.58735 7.67623 -0.18963 0.02943 0.61667 2.15534 -3.41911 -0.02536 -0.08208 -3.1126 -2.84313 0 0 0 0 0 -0.00376 0.09188 0 4.06724 -0.02808 0 -2.3716 -0.33792 1.03867 -2.95355
THR_1479 -5.56493 0.35295 6.36942 -0.20364 0.14518 0.07635 3.52712 -3.05924 -0 -0 -3.46211 -0.26431 0 0 0 -1.01975 0 -0.0371 0.00041 0.24192 0 0.03265 2.26295 -1.0874 -0.11612 0.50401 -1.30166
VAL_1480 -7.64901 0.78738 4.0492 -0.31459 0.23146 0.07167 2.45952 -2.87873 -1e-05 -0.00024 -1.1955 -0.21584 0 0 0 0 0 0.01799 0.09749 0.27676 0 -0.13154 0 1.9342 -0.01989 0.60468 -1.87503
ILE_1481 -9.10367 0.94915 2.54742 -0.47851 0.31947 0.08973 2.33244 -2.82774 -0 -0 -1.83591 0.14714 0 0 0 0 0 -0.03411 0.02414 0.46057 0 -0.41278 0 0.73287 -0.02967 0.60107 -6.51838
LEU_1482 -8.71872 1.24229 2.89987 -0.53071 0.32657 0.11206 2.94617 -2.68361 -0.01039 -0.08145 -1.9348 0.11332 0 0 0 0 0 0.12319 0.23763 3.3128 0 -0.28589 0 0.18072 -0.07904 0.59931 -2.23068
LYS_1483 -5.42563 0.55543 5.89157 -0.43021 0.06476 0.25916 2.95082 -2.85165 -0.00198 -0.01698 -2.67531 -0.21436 0 0 0 0 0 -0.04289 0.03809 2.38345 0 -0.05947 0 -1.5107 -0.46389 0.46596 -1.08384
ALA_1484 -5.31489 0.44777 3.28817 -0.0218 0 0 2.48312 -2.43953 -0 -0 -1.93812 -0.39023 0 0 0 0 0 0.0725 0 0 0 -0.3924 0 1.8394 -0.5566 0.20774 -2.71488
LEU_1485 -8.45366 1.66947 3.50646 -0.71234 0.29505 0.25441 2.5078 -2.64156 -0 -0 -2.59449 0.17225 0 0 0 0 0 -0.02907 0.00139 0.81205 0 -0.21518 0 0.18072 -0.30044 0.45214 -5.09499
VAL_1486 -6.56943 0.40987 5.17626 -0.30502 0.19257 0.06891 2.67256 -2.85456 -0 -0 -1.96323 -0.04373 0 0 0 0 0 -7e-05 0.00038 0.06793 0 -0.2388 0 1.9342 -0.06557 0.46661 -1.05112
LYS_1487 -5.45547 0.2179 7.2121 -0.41965 0.09656 0.22854 3.18835 -3.1819 -0 -0 -4.16134 -0.10361 0 0 -0.52235 0 0 -0.00395 0.10018 1.84014 0 0.08527 0 -1.5107 0.00932 0.29842 -2.08219
ALA_1488 -4.85918 0.44621 3.96219 -0.0225 0 0 2.55452 -2.40506 -0.00198 -0.01698 -1.84775 -0.36556 0 0 -0.70584 0 0 -0.04859 0 0 0 -0.28272 0 1.8394 -0.21379 0.33435 -1.63326
CYS_1489 -5.25332 0.37501 5.22816 -0.04585 0 0.01507 2.40644 -2.41641 -0.00358 -0.017 -2.20488 -0.02069 0 0 0 0 0 0.05173 0.00961 0.2901 0 0.26854 0 3.6196 -0.08649 0.25718 2.47321
LYS_1490 -4.40288 0.3218 5.98532 -0.30816 0.02341 0.14041 2.78396 -2.60378 -0 -0 -3.2101 -0.04636 0 0 0 0 0 -0.07512 0.11293 1.76897 0 -0.06196 0 -1.5107 -0.14101 0.31328 -0.91
SER_1491 -2.93312 0.17789 3.72749 -0.04123 0.00027 0.05889 1.81913 -1.69367 -0 -0 -2.05963 -0.50877 0 0 -0.70584 0 0 -0.08378 0.3166 0.15993 0 -0.28932 1.90092 -0.77834 -0.64481 0.41505 -1.16236
GLN_1492 -3.03968 0.20797 4.18954 -0.68463 0.09903 0.4625 1.81295 -1.88231 -0.00452 -0.03394 -1.26402 -0.25902 0 0 -0.96142 0 0 0.00468 0.13206 0 2.73217 0.07636 0 -0.18838 -0.37403 0.35436 1.37968
SER_1493 -1.67072 0.06763 2.04196 -0.03105 6e-05 0.05368 0.59562 -0.92975 -0 -0 -0.80657 -0.89251 0 0 -0.96142 0 0 -0.04728 0.00083 0.53328 0 0.3411 0.60215 -0.77834 0.01858 0.20592 -1.65684
GLN_1494 -3.81146 0.13675 3.57642 -0.32098 0.03707 0.17178 0.63504 -1.55803 -0.02273 -0.21642 -0.13778 -0.18863 0 0 0 0 0 -0.01911 0.02417 0 2.70549 -0.09063 0 -0.18838 0.45129 0.1396 1.32345
GLU_1495 -1.76241 0.29997 1.75881 -0.29677 0.05796 0.3584 0.825 -0.8378 -0 -0 -1.18652 -0.30167 0 0 0 0 0 0.07508 0.00457 0 2.94057 0.0274 0 -2.7348 0.29605 0.11418 -0.36197
ALA_1496 -2.97318 0.73665 1.99615 -0.01193 0 0 1.48399 -1.28737 -6e-05 -0.00015 -0.78171 -0.3821 0 0 0 0 0 0.50845 0 0 0 0.47076 0 1.8394 2.33781 0.6549 4.5916
GLN_1497 -5.8417 0.80779 5.71492 -0.45625 0.26766 0.35742 3.01308 -2.71676 -0.00256 -0.02865 -3.32136 -0.82913 0 0 0 -0.97183 0 -0.0748 0.04659 0 3.06987 0.21913 0 -0.18838 3.34499 1.12852 3.53854
ASP_1498 -4.70112 0.45634 6.18522 -0.24665 0.00252 0.80087 2.45094 -2.66685 -0.00867 -0.08193 -1.33146 0.00839 0 0 0 0 0 -0.0659 0.07779 0 3.3459 0.05003 0 -2.3716 1.01146 0.57946 3.49476
PHE_1499 -8.22222 1.257 3.67887 -0.58795 0.02067 0.23749 2.56387 -2.58849 -0 -0 -1.84646 0.00291 0 0 0 0 0 -0.01811 0.0899 0 2.80491 -0.03013 0 1.0402 -0.01333 0.55456 -1.05631
LEU_1500 -7.77949 0.68967 5.60002 -0.61697 0.20769 0.16932 2.89264 -3.06146 -0 -0 -2.10082 0.04253 0 0 0 0 0 0.0658 0.20781 1.32662 0 -0.29009 0 0.18072 -0.24169 1.06686 -1.64084
ASP_1501 -6.5206 0.285 7.65529 -0.11137 0.02235 0.34469 3.35639 -3.56122 -0.05081 -0.30674 -3.84502 -0.2115 0 0 0 -0.97183 0 0.09113 0.03973 0 1.96639 0.05781 0 -2.3716 -0.23285 0.69827 -3.6665
GLU_1502 -6.54703 0.52646 6.58639 -0.46924 0.08561 0.93788 2.66643 -3.11252 -0.00952 -0.09999 -2.67911 -0.53337 0 0 0 0 0 0.20007 0.00311 0 3.43147 -0.34608 0 -2.7348 -0.37927 0.4037 -2.06981
LEU_1503 -10.0242 1.99095 2.86679 -0.54599 0.53184 0.13914 2.89693 -3.0578 -0.00265 -0.01848 -1.91797 0.22301 0 0 0 0 0 0.16311 0.11915 0.37365 0 -0.28063 0 0.18072 -0.39147 0.95497 -5.79889
LYS_1504 -8.64916 0.5267 9.11833 -0.28114 0.01775 0.11548 4.71543 -4.13779 -0.04738 -0.19369 -5.02564 -0.03674 0 0 -0.57534 0 0 0.14804 0.09807 1.66726 0 -0.04709 0 -1.5107 -0.31157 0.88732 -3.52188
LEU_1505 -8.26537 1.42999 4.39112 -0.69621 0.25605 0.22771 2.80461 -3.04887 -0 -0 -1.56843 0.1782 0 0 0 0 0 -0.00409 0.00342 0.76868 0 -0.18116 0 0.18072 -0.11418 0.54947 -3.08834
ALA_1506 -6.0376 0.71246 3.70551 -0.02314 0 0 2.59284 -2.86389 -0.01963 -0.09791 -0.33749 -0.35115 0 0 0 0 0 -0.04199 0 0 0 -0.30082 0 1.8394 -0.17414 0.54774 -0.84983
VAL_1507 -8.07442 0.59013 3.30156 -0.31636 0.22296 0.07368 2.18327 -2.81413 -0.0129 -0.13652 -1.112 -0.32553 0 0 0 0 0 0.13513 0.01071 0.20156 0 -0.23416 0 1.9342 -0.36322 0.56938 -4.16666
ALA_1508 -4.40748 0.47913 2.6346 -0.0222 0 0 1.47031 -2.03401 -0.00534 -0.05233 -0.94749 -0.38161 0 0 0 0 0 0.1089 0 0 0 -0.38106 0 1.8394 -0.42281 0.53816 -1.58383
TRP_1509 -11.8605 1.27933 4.23158 -0.68069 0.10697 0.33564 3.31513 -3.40753 -0 -0 -0.13047 -0.18983 0 0 -0.40933 0 0 -0.0024 0.00457 0 2.81039 0.15902 0 1.6906 -0.21859 0.64327 -2.32281
ASN_1510 -3.03208 0.14711 3.75494 -0.21044 0.02102 0.32356 2.01821 -1.71484 -0.02301 -0.21155 -2.04541 -0.56808 0 0 -0.77592 -0.89198 0 -0.03147 0.01216 0 2.26347 -0.50571 0 -0.93687 -0.28376 0.63507 -2.05557
ARG_1511 -7.70315 0.47361 7.67692 -1.09856 0.38583 0.65128 4.00296 -3.44368 -0.01963 -0.09791 -5.01934 0.17802 0 0 0 -2.73242 0 0.09427 0.1398 1.94559 0 0.03222 0 -1.2888 -0.12184 0.59879 -5.34605
VAL_1512 -6.13212 0.75107 2.74874 -0.36257 0.21424 0.08864 2.15147 -2.18745 -0 -0 -1.8947 -0.17907 0 0 0 0 0 -0.08111 0.00126 0.71786 0 0.23632 0 1.9342 0.10822 0.70882 -1.17619
ASP_1513 -4.53642 0.3456 6.21778 -0.19728 0.0059 0.6441 2.52514 -2.78619 -0.00292 -0.05026 -3.70301 -2.51708 0 0 0 -1.71266 0 0.20942 0.01369 0 3.90058 -0.13823 0 -2.3716 -0.32966 0.50529 -3.97781
ILE_1514 -7.39926 0.64224 4.9698 -0.4848 0.29053 0.09742 2.81038 -2.82588 -0 -0 -2.12219 -0.12202 0 0 0 0 0 -0.03355 0.07269 0.66548 0 -0.48904 0 0.73287 -0.16033 0.79406 -2.56161
ALA_1515 -6.20083 0.60284 3.05409 -0.02027 0 0 2.74282 -2.58385 -0 -0 -2.2042 -0.35855 0 0 0 0 0 -0.01988 0 0 0 -0.19741 0 1.8394 -0.13287 0.83181 -2.6469
LYS_1516 -4.71499 0.20907 4.17184 -0.43159 0.06855 0.24873 1.62024 -2.17991 -0 -0 -0.72037 -0.13741 0 0 0 0 0 -0.03228 0.02613 2.07471 0 0.03555 0 -1.5107 -0.30153 0.46813 -1.10582
SER_1517 -3.25061 0.18595 4.03444 -0.02496 0.00061 0.02486 1.30917 -1.88082 -0.00896 -0.07991 -1.42672 -0.03082 0 0 0 0 0 -0.05056 0.02245 0.51142 0 0.10478 0.60054 -0.77834 -0.10511 0.46299 -0.3796
GLU_1518 -4.96298 0.20215 5.68907 -0.45832 0.08856 0.94626 2.49437 -2.47637 -0 -0 -3.3572 -0.337 0 0 0 0 0 -0.04613 0.04014 0 3.12324 -0.15458 0 -2.7348 0.12973 0.51723 -1.29662
ILE_1519 -7.23699 0.97765 1.93418 -0.48719 0.32355 0.09851 2.28139 -2.05614 -0 -0 -0.69907 -0.15732 0 0 0 0 0 0.00318 0.00768 0.69612 0 -0.50702 0 0.73287 0.11943 0.55389 -3.41527
PHE_1520 -8.28407 0.6829 1.07289 -0.59934 0.05397 0.32386 1.40763 -1.98822 -0 -0 -0.61069 -0.05379 0 0 0 0 0 0.33794 2e-05 0 1.93143 -0.33935 0 1.0402 0.41085 0.59436 -4.01943
SER_1521 -2.65557 0.2181 3.04717 -0.0298 0.00047 0.04764 1.02737 -1.52769 -0.00896 -0.07991 -0.42659 -1.00849 0 0 0 0 0 -0.10275 2e-05 0.16177 0 -0.24617 0.60132 -0.77834 0.04896 0.53348 -1.17796
GLY_1522 -1.92233 0.36065 2.17827 -0.00059 0 0 0.77714 -1.18195 -0 -0 0.56195 -0.20692 0 0 0 0 0 -0.05235 0 0 0 -1.53479 0 0.83697 0.09913 0.27189 0.18708
ASP_1523 -1.81845 0.13639 2.94781 -0.12771 0.05323 0.39993 1.19295 -1.2811 -0 -0 -3.02334 -0.9383 0 0 0 -0.60112 0 -0.0657 0.03749 0 2.41052 -0.58114 0 -2.3716 0.16901 0.11377 -3.34737
VAL_1524 -5.25059 0.89413 1.94148 -0.25636 0.13208 0.04114 1.1133 -1.76343 -0 -0 1.19069 0.24959 0 0 0 0 0 -0.04998 0.03834 0.90255 0 -0.2307 0 1.9342 -0.21179 0.37962 1.05429
GLN_1525 -2.55185 0.24138 2.67743 -0.34611 0.09233 0.35908 1.05584 -1.22338 -0.01002 -0.11644 -0.81768 -0.77339 0 0 0 -0.90401 0 -0.07983 0.0648 0 2.68971 -0.1775 0 -0.18838 -0.10853 0.42006 0.30351
TRP_1526 -9.47183 1.45199 3.12204 -1.1572 0.18745 0.27727 1.06124 -2.54389 -0.00387 -0.05874 0.5391 -0.61923 0 0 0 0 0 -0.08549 0.03546 0 2.46194 -0.07841 0 1.6906 0.10518 0.45529 -2.63111
SER_1527 -3.09366 0.30799 4.065 -0.03286 0.0007 0.05806 2.0528 -1.87529 -6e-05 -0.00076 -1.18344 -0.90651 0 0 -0.68838 0 0 -0.06803 0.00987 0.62853 0 0.1777 0.61052 -0.77834 0.07739 0.51675 -0.12201
ALA_1528 -4.91804 1.00445 2.42299 -0.02503 0.0005 0 1.94317 -2.0806 -0 -0 -0.9531 -0.42713 0 0 0 0 0 -0.08415 0 0 0 -0.11983 0 1.8394 -0.54962 0.38082 -1.56616
GLN_1529 -4.67339 0.77694 4.83927 -0.83994 0.21644 0.9025 1.99287 -2.34349 -0.00093 -0.01333 -1.95266 -0.93562 0 0 -0.68838 -0.32089 0 -0.06788 0.13321 0 2.99408 -0.24328 0 -0.18838 -0.59081 0.58801 -0.41567
ASP_1530 -4.38302 0.59398 4.30821 -0.11995 0.02172 0.3716 1.78151 -2.05778 -6e-05 -0.00076 -1.53255 -0.3729 0 0 0 0 0 0.33886 0.00643 0 2.81168 -0.39186 0 -2.3716 -0.58832 0.58912 -0.9957
LEU_1531 -8.88829 1.21084 3.40459 -0.50622 0.23983 0.15008 3.06687 -2.77575 -0.01789 -0.11036 -2.82145 0.07765 0 0 0 0 0 -0.04774 0.0715 0.164 0 -0.15406 0 0.18072 -0.64846 0.52767 -6.87649
GLU_1532 -6.07531 0.41848 7.30472 -0.31989 0.06365 0.37092 3.38152 -3.06268 -0.0025 -0.03625 -3.39197 -0.49151 0 0 0 -0.9757 0 -0.00461 0.01536 0 2.88656 0.02525 0 -2.7348 -0.17823 0.47755 -2.32944
GLU_1533 -4.09527 0.07114 5.08387 -0.21713 0.02953 0.30855 1.76737 -2.19188 -0.0243 -0.17818 -2.08677 -0.6185 0 0 0 0 0 -0.05319 0.00407 0 3.03844 -0.31389 0 -2.7348 -0.16343 0.25878 -2.11559
VAL_1534 -7.73131 0.83567 2.85546 -0.30371 0.23397 0.06433 2.32119 -2.51307 -0 -0 -1.05212 0.01702 0 0 0 0 0 0.00689 0.00195 0.05803 0 -0.3597 0 1.9342 -0.27557 0.46156 -3.4452
MET_1535 -8.95111 0.42235 4.67457 -0.72457 0.11867 0.39326 2.67596 -2.67075 -0 -0 -2.46291 -0.24555 0 0 0 0 0 -0.01818 0.04319 3.00029 0 0.08736 0 0.60916 0.0423 0.69666 -2.30931
MET_1536 -8.0785 0.67488 4.75285 -0.56391 0.08344 0.14879 2.65581 -2.69097 -0.01789 -0.11036 -2.25311 -0.00402 0 0 0 0 0 0.15212 0.00422 1.01334 0 -0.07798 0 0.60916 -0.04626 0.61653 -3.13186
GLU_1537 -8.38547 0.61281 8.9408 -0.32315 0.06762 0.38358 3.88201 -4.10957 -0 -0 -2.719 -0.58089 0 0 0 0 0 0.02631 0.03588 0 3.01223 -0.00307 0 -2.7348 -0.09918 0.3871 -1.60679
ALA_1538 -7.006 0.33637 3.74628 -0.02205 0 0 2.80053 -3.00228 -0 -0 -2.35152 -0.37274 0 0 0 0 0 -0.02182 0 0 0 -0.35024 0 1.8394 -0.31705 0.22635 -4.49477
LEU_1539 -9.31238 1.17675 2.49091 -0.65078 0.19724 0.18979 2.25681 -2.58996 -0 -0 -2.33722 0.18835 0 0 0 0 0 -0.00432 0.02117 0.77171 0 -0.19398 0 0.18072 -0.27316 0.59445 -7.2939
VAL_1540 -6.01802 0.45751 3.58326 -0.32164 0.2576 0.07439 2.0336 -2.38075 -0.02357 -0.11719 -1.11229 -0.15563 0 0 0 0 0 0.01887 0.0566 0.182 0 -0.13891 0 1.9342 -0.05926 0.64781 -1.08141
ASN_1541 -6.37739 0.64863 5.58006 -0.21817 0.04414 0.34731 1.8677 -2.79267 -0 -0 -1.41968 -0.44815 0 0 0 0 0 -0.08382 0.02977 0 2.11175 -0.46106 0 -0.93687 -0.40212 0.41013 -2.10043
ASP_1542 -4.23506 0.54849 4.67054 -0.27238 0.06018 0.89721 1.63252 -2.00867 -0.01892 -0.12611 -1.84911 -0.31906 0 0 0 0 0 -0.04628 0.00671 0 2.11375 -0.57845 0 -2.3716 -0.48688 0.36586 -2.01727
LYS_1543 -6.99724 0.55148 6.69955 -0.52464 0.19877 0.34634 3.64405 -3.0662 -0 -0 -3.91834 -0.1976 0 0 0 -0.89198 0 0.07881 0.0307 1.88553 0 0.15584 0 -1.5107 0.69372 1.09746 -1.72448
PRO_1544 -5.99466 0.77334 4.5619 -0.08718 0.0001 0.05406 1.48615 -1.96875 -0 -0 -1.95667 0.72359 0 0 0 0 0 -0.15156 0.00215 0.56054 0 -0.35131 0 -2.4119 0.63237 1.34467 -2.78316
ASP_1545 -4.95588 0.34834 5.08003 -0.11678 0.00071 0.35141 1.61817 -2.42726 -0.00513 -0.03425 -2.65943 -0.81057 0 0 0 -0.34763 0 0.16526 0.00126 0 2.70125 -0.29458 0 -2.3716 -0.4213 0.52647 -3.65151
PHE_1546 -11.8795 1.63591 3.19166 -0.57536 0.02852 0.2128 2.85706 -3.44323 -0.00175 -0.01314 -1.52828 -0.0465 0 0 0 0 0 0.04288 0.53194 0 2.38834 -0.056 0 1.0402 -0.11384 0.58147 -5.14682
VAL_1547 -8.45123 0.61128 3.42269 -0.29903 0.16361 0.06669 2.37785 -2.80838 -0 -0 -1.74386 -0.12221 0 0 0 0 0 0.12664 0.00927 0.05442 0 -0.26082 0 1.9342 0.02293 0.67498 -4.22097
ARG_1548 -7.97939 0.47567 9.58474 -0.6849 0.12104 0.42465 4.04366 -4.2786 -0.00513 -0.03425 -5.32833 0.39003 0 0 0 -1.47152 0 -0.01136 0.6756 1.45434 0 -0.09199 0 -1.2888 -0.20479 0.65646 -3.55287
LEU_1549 -8.86043 0.50457 4.52825 -0.64956 0.13181 0.21284 3.09667 -3.15567 -0 -0 -2.07051 0.11401 0 0 0 0 0 0.01413 0.02959 0.79978 0 -0.17798 0 0.18072 -0.0865 0.57452 -4.81377
PHE_1550 -12.1837 1.70584 3.29556 -0.72391 0.48672 0.40653 2.67098 -3.30594 -0 -0 -2.23896 -0.04814 0 0 0 0 0 0.07447 0.38451 0 3.04583 0.05365 0 1.0402 -0.02119 0.6556 -4.70191
VAL_1551 -7.29176 0.82628 4.71136 -0.30013 0.162 0.06532 2.98446 -3.08582 -0.00175 -0.01314 -1.88898 -0.11119 0 0 0 0 0 -0.03451 0.02736 0.11552 0 -0.34463 0 1.9342 -0.1462 0.71767 -1.67393
ASP_1552 -3.24994 0.13223 4.31913 -0.10467 0.00598 0.31574 1.56017 -2.00258 -0 -0 -1.22597 -0.41068 0 0 0 0 0 -0.06336 0.02775 0 1.7282 0.00945 0 -2.3716 -0.24198 0.48884 -1.08329
ASN_1553 -4.93074 0.39951 4.03814 -0.20413 0.05397 0.32733 1.79722 -2.23172 -0.00387 -0.05874 -1.1547 -0.45425 0 0 0 0 0 0.06011 0.00355 0 2.07366 -0.50498 0 -0.93687 -0.5128 0.42471 -1.8146
GLY_1554 -2.6359 0.40129 2.59378 -7e-05 0 0 1.76821 -1.56156 -0 -0 -2.11483 -0.3082 0 0 0 0 0 -0.15886 0 0 0 -1.53992 0 0.83697 -0.1687 0.74476 -2.14303
VAL_1555 -8.38308 1.18415 1.68395 -0.32312 0.49672 0.08048 1.8268 -2.31314 -0 -0 -1.69949 -0.64558 0 0 0 0 0 0.16382 0.01911 0.08072 0 0.52164 0 1.9342 0.53372 1.04829 -3.79081
ASN_1556 -4.42659 0.72314 4.77446 -0.31823 0.12988 0.56285 2.5788 -2.33547 -1e-05 -9e-05 -2.971 -0.7823 0 0 -0.58599 0 0 -0.02485 0.0066 0 1.75276 -0.58403 0 -0.93687 0.40294 0.95227 -1.08174
ILE_1557 -7.17439 0.72753 2.19559 -0.50722 0.44346 0.10312 1.93583 -2.02322 -0 -0 -0.90755 0.08807 0 0 0 0 0 0.03704 0.02376 1.19768 0 0.14128 0 0.73287 0.19187 0.67307 -2.12122
LYS_1558 -5.60513 0.70975 5.64267 -0.38576 0.06062 0.27537 2.28053 -2.30752 -0 -0 -2.06972 0.35114 0 0 -1.23426 0 0 -0.13551 0.07314 2.3876 0 -0.02921 0 -1.5107 -0.05906 0.61821 -0.93783
GLN_1559 -5.55831 0.28222 5.25133 -0.68825 0.13088 0.77856 1.96374 -2.39551 -0.01452 -0.11695 -1.23165 -0.81271 0 0 -0.66628 0 0 2.99751 0.02706 0 2.32286 -0.15277 0 -0.18838 -0.03843 16.153 18.0434
PHE_1560 -8.78917 1.51486 2.79625 -0.70387 0.19957 0.32637 1.50884 -2.63392 -0 -0 -0.60851 -0.14534 0 0 0 0 0 -0.05393 0.03053 0 3.15601 0.10267 0 1.0402 0.09127 16.8492 14.681
LEU_1561 -6.97104 1.09757 2.12873 -0.55811 0.30277 0.15336 1.95102 -1.82294 -1e-05 -9e-05 -2.43276 0.14592 0 0 0 0 0 0.27659 0.03421 0.75655 0 0.03387 0 0.18072 0.25512 1.77968 -2.68884
THR_1562 -5.618 0.47109 5.56979 -0.10999 0.05475 0.07173 2.87073 -2.64283 -0.00354 -0.04233 -2.94069 -0.53724 0 0 0 0 0 0.06414 0.00499 0.04497 0 -0.40093 2.28054 -1.0874 0.09051 0.88585 -0.97388
TYR_1563 -9.01043 0.79734 6.07489 -0.8498 0.07746 0.27767 3.62438 -3.31608 -0.00994 -0.10532 -3.56217 -0.2741 0 0 -0.80252 0 0 0.00961 0.18648 0 1.93963 -0.48104 0.00112 1.2797 -0.13716 0.4819 -3.79838
GLY_1564 -3.45777 0.1683 4.57039 -4e-05 0 0 2.12581 -2.12481 -0.01559 -0.122 -2.41309 -0.4046 0 0 -0.85925 0 0 -0.07894 0 0 0 0.46991 0 0.83697 0.30571 0.37813 -0.62088
ARG_1565 -6.66833 0.27248 7.68175 -0.6579 0.2232 0.3492 3.33029 -3.19947 -0.03913 -0.31944 -3.7278 0.37756 0 0 0 -0.65481 0 0.08592 0.12876 2.58571 0 -0.09534 0 -1.2888 -0.03105 0.3199 -1.32732
LEU_1566 -8.98649 1.18805 4.40172 -0.69753 0.28001 0.26084 2.80223 -2.96887 -0 -0 -2.21248 0.1214 0 0 0 0 0 0.04412 0.01995 1.0007 0 -0.26995 0 0.18072 -0.32458 0.43679 -4.72338
GLN_1567 -6.90739 0.50747 6.21984 -0.37833 0.06253 0.23133 2.4788 -2.98774 -0.00495 -0.02886 -1.87275 -0.62252 0 0 0 0 0 0.1629 0.05258 0 3.24308 -0.00117 0 -0.18838 -0.14299 0.42367 0.24711
GLU_1568 -5.59307 0.31524 7.29108 -0.20786 0.02687 0.28363 3.54677 -3.13276 -0.01583 -0.15497 -4.47879 -0.56098 0 0 0 -0.52013 0 -0.0129 0.00517 0 3.04157 -0.25012 0 -2.7348 -0.2421 0.35933 -3.03467
LEU_1569 -8.82053 1.20619 3.25294 -0.69553 0.33739 0.26243 2.72814 -2.7615 -0 -0 -2.47984 0.10882 0 0 0 0 0 -0.02558 0.13339 1.19084 0 -0.28771 0 0.18072 -0.41235 0.44912 -5.63306
TYR_1570 -10.1705 1.02149 2.98581 -0.51039 0.2278 0.21878 2.64848 -2.80023 -0 -0 -1.54264 -0.36327 0 0 0 0 0 -0.0986 0.09067 0 3.18119 0.31072 0.00579 1.2797 -0.19694 0.73885 -2.97327
CYS_1571 -6.03067 1.06696 3.55532 -0.06515 0.00354 0.02196 1.98702 -1.88311 -0.01326 -0.12074 -1.46186 -0.53304 0 0 0 0 0 -0.03979 0.14965 0.40464 0 0.12791 0 3.6196 -0.09156 0.82752 1.52493
SER_1572 -3.41232 0.2436 3.54409 -0.03485 0.00768 0.02629 1.70044 -1.77763 -0.01326 -0.12074 -1.53955 -0.28659 0 0 0 0 0 -0.0706 0.02757 0.5743 0 -0.11836 1.94262 -0.77834 -0.3137 0.52447 0.12512
VAL_1573 -5.8588 0.83967 2.80924 -0.33331 0.45775 0.07249 1.47925 -2.1869 -0 -0 0.17399 -0.04971 0 0 0 0 0 0.04997 0.02003 2.25984 0 0.00219 0 1.9342 -0.49778 0.38799 1.56012
SER_1574 -3.80519 0.24316 4.7213 -0.03135 0 0.05411 2.39215 -2.1245 -0.0417 -0.22023 -1.84418 -0.87884 0 0 -1.07666 0 0 0.00172 0.00041 0.68428 0 0.13184 0.60099 -0.77834 -0.5003 0.38599 -2.08535
GLU_1575 -2.49817 0.1246 2.6002 -0.45878 0.22442 1.42494 0.82367 -1.20907 -0.03152 -0.17882 0.16811 -3.00119 0 0 0 0 0 -0.08612 0.04375 0 3.88231 -0.33904 0 -2.7348 -0.58 0.26887 -1.55663
LYS_1576 -1.6219 0.12501 2.01931 -0.32784 0.05093 0.18553 0.54449 -0.92201 -0.02623 -0.13911 -0.17505 -0.2025 0 0 0 0 0 -0.06266 0.00103 1.76475 0 -0.08615 0 -1.5107 -0.63224 0.24493 -0.77041
ASN_1577 -6.09895 0.39469 6.83351 -0.22477 0.01843 0.33264 3.84762 -3.27618 -0.00023 -0.00085 -2.97039 -0.70216 0 0 -1.15699 0 0 -0.02739 0.14268 0 2.94204 0.2161 0 -0.93687 -0.26517 0.38259 -0.54964
LEU_1578 -6.53857 0.55746 4.03884 -0.75379 0.46451 0.21861 2.29638 -2.4843 -0.00012 -0.00183 -1.56059 0.29475 0 0 0 0 0 -0.06972 0.1399 2.93859 0 -0.23681 0 0.18072 -0.15562 0.55974 -0.11185
LEU_1579 -8.0432 1.20073 3.09281 -0.74462 0.60504 0.2098 2.3451 -2.41912 -0 -0 -1.70554 0.27254 0 0 -1.15699 0 0 0.19003 0.00282 2.874 0 -0.3138 0 0.18072 -0.37313 0.70158 -3.08124
HIS_D_1580 -7.4178 0.60604 6.69752 -0.76657 0.01756 0.86164 2.91524 -3.36818 -0 -0 -2.62676 -0.31039 0 0 0 0 0 -0.01771 0.19884 0 1.7765 -0.10457 0 -0.45461 -0.2092 0.61356 -1.5889
THR_1581 -4.75753 0.24336 5.2663 -0.20806 0.1686 0.07641 2.34895 -2.51325 -0 -0 -2.31102 -0.15396 0 0 0 0 0 -0.02285 0.01877 0.06118 0 0.00823 2.31947 -1.0874 0.05959 0.3438 -0.13941
LEU_1582 -6.88166 0.40908 3.84426 -0.47112 0.17806 0.10646 2.15219 -2.4845 -0 -0 -1.89609 0.24063 0 0 0 0 0 0.05058 0.15947 0.39578 0 -0.26867 0 0.18072 -0.05172 0.30164 -4.0349
LEU_1583 -8.14138 0.70079 3.33368 -0.66804 0.16382 0.23513 2.34837 -2.69789 -0.00328 -0.05515 -2.25383 0.09575 0 0 0 0 0 0.03287 0.00281 0.82368 0 -0.21669 0 0.18072 -0.15463 0.39085 -5.88241
LEU_1584 -7.44231 0.56864 6.20468 -0.69525 0.27046 0.25488 2.79733 -3.27516 -1e-05 -7e-05 -2.64867 0.13776 0 0 0 0 0 -0.0011 0.00379 0.83561 0 -0.22336 0 0.18072 -0.07443 0.41332 -2.69316
LYS_1585 -5.79179 0.46444 7.57581 -0.46544 0.07379 0.33018 3.70478 -3.29115 -0.01229 -0.11621 -4.73216 0.10787 0 0 0 0 0 -0.00391 0.00874 2.18969 0 0.01355 0 -1.5107 -0.01457 0.36542 -1.10395
LYS_1586 -5.99588 0.62255 7.85342 -0.30082 0.0571 0.14237 2.80896 -3.32158 -0.01939 -0.14967 -4.69339 -0.09277 0 0 0 0 0 0.12842 0.02075 1.76599 0 -0.02713 0 -1.5107 -0.18476 0.81246 -2.08407
ASN_1587 -6.7373 0.27374 5.89539 -0.33784 0.00518 0.61526 2.90976 -3.05385 -0 -0 -2.34145 -0.31918 0 0 -0.67962 0 0 0.12378 0.04931 0 3.7135 0.2497 0 -0.93687 -0.22543 0.84199 0.04606
GLN_1588 -6.20842 0.98706 6.09804 -0.25766 0.04655 0.1884 2.58079 -2.94266 -0.02172 -0.19752 -2.6737 -0.50053 0 0 0 0 0 0.03869 0.02651 0 2.72225 -0.04285 0 -0.18838 -0.07265 0.43269 0.01489
GLU_1589 -4.10315 0.3024 6.10985 -0.21229 0.0267 0.29963 2.70635 -2.49434 -0.0194 -0.14974 -3.47979 -0.61077 0 0 0 0 0 -0.05386 0.05804 0 3.07867 -0.33463 0 -2.7348 -0.40792 0.40383 -1.61522
ARG_1590 -6.66666 0.52646 7.1366 -0.70916 0.16462 0.52473 3.40032 -3.21151 -0.00167 -0.03132 -4.67144 0.20725 0 0 0 -0.6667 0 0.09613 0.16738 2.07166 0 -0.02059 0 -1.2888 -0.55644 0.69433 -2.8348
GLN_1591 -6.34206 1.04103 6.16821 -0.58224 0.10152 0.58482 3.71362 -3.24212 -0 -0 -3.2223 -0.22297 0 0 -0.67962 0 0 -0.11069 0.28776 0 3.18525 -0.18239 0 -0.18838 -0.35888 1.07963 1.0302
ALA_1592 -3.0373 0.39572 3.20213 -0.02416 3e-05 0 1.14393 -1.63211 -0.00944 -0.08131 -1.1927 -0.40091 0 0 -0.32758 0 0 -0.06638 0 0 0 -0.42103 0 1.8394 -0.41564 0.69805 -0.32929
GLN_1593 -5.28091 0.28069 5.65955 -0.64921 0.09023 0.74476 2.74683 -2.70113 -0.00713 -0.04209 -1.74159 -0.65466 0 0 0 -0.77684 0 0.00461 0.12143 0 2.39522 -0.07763 0 -0.18838 0.17512 0.2462 0.34506
LEU_1594 -6.4026 0.30222 4.96831 -0.63501 0.13456 0.18779 2.17636 -2.6363 -0 -0 -1.59207 0.18083 0 0 0 0 0 0.15752 0.03104 0.6443 0 -0.09303 0 0.18072 0.92387 0.25692 -1.21456
ALA_1595 -5.50146 0.82147 4.07215 -0.02211 0 0 2.29579 -2.54449 -0 -0 -1.13599 -0.35944 0 0 0 0 0 -0.02539 0 0 0 -0.00694 0 1.8394 0.42159 0.50836 0.36294
ARG_1596 -7.10953 0.43063 8.58722 -1.0406 0.29065 0.69207 3.88131 -3.84188 -0.00495 -0.01767 -4.98358 0.14828 0 0 -0.94083 -0.77684 0 0.18598 0.16247 2.41137 0 -0.15151 0 -1.2888 -0.15618 0.63073 -2.89168
LYS_1597 -4.54267 0.27325 5.68271 -0.29915 0.0325 0.13379 2.12601 -2.51379 -0.03213 -0.33678 -2.06554 -0.02738 0 0 0 0 0 -0.0217 0.01224 1.97689 0 -0.0626 0 -1.5107 -0.00934 0.43266 -0.75173
ARG_1598 -6.97294 0.60208 6.40828 -1.73984 0.49333 1.97945 2.37984 -3.03375 -0.01676 -0.09769 -2.06894 -2.07422 0 0 -0.26844 0 0 -0.09061 0.17303 3.15444 0 -0.19868 0 -1.2888 -0.12346 0.45172 -2.33196
MET_1599 -4.85857 0.54781 2.95906 -0.43056 0.09167 0.28715 1.4947 -1.72749 -0 -0 -1.77786 -0.22545 0 0 0 0 0 -0.07056 0.21187 2.39647 0 0.20908 0 0.60916 -0.34552 0.52499 -0.10403
SER_1600 -3.88516 0.32888 4.30151 -0.03266 0.01917 0.03022 1.81853 -2.0832 -0.01199 -0.12645 -2.02164 0.21042 0 0 -0.56867 0 0 -0.08921 0.01224 0.15679 0 0.13729 1.75445 -0.77834 0.28479 0.4354 -0.10764
GLY_1601 -2.49181 0.10546 2.62071 -6e-05 0 0 0.79222 -1.35841 -0 -0 -0.7847 -0.29375 0 0 0 0 0 -0.01933 0 0 0 -0.46373 0 0.83697 1.83675 0.43223 1.21255
ASN_1602 -2.64473 0.33057 3.02746 -0.3096 0.12346 0.56669 0.99703 -1.37035 -0.00495 -0.01767 -0.47316 -0.8939 0 0 -0.61325 0 0 0.00586 0.00103 0 1.93122 -0.79957 0 -0.93687 1.57601 0.80149 1.29675
PRO_1603 -3.04974 0.35895 2.454 -0.13415 0.00242 0.09538 0.7467 -1.24467 -0.01694 -0.18728 -0.64515 0.21093 0 0 0 0 0 0.01126 0.00081 0.19789 0 -1.11944 0 -2.4119 -0.23139 0.82501 -4.13731
ASN_1604 -3.28373 0.21142 2.62723 -0.48102 0.13981 0.97002 0.10424 -1.41289 -0 -0 -0.49931 -1.84314 0 0 0 0 0 0.08562 0.06628 0 3.21318 -0.57888 0 -0.93687 -0.17265 0.42197 -1.36872
ASN_1605 -2.80973 0.14578 3.27106 -0.17455 0.00904 0.26292 0.82997 -1.49493 -0.02954 -0.28183 -1.72679 -0.34906 0 0 -0.56867 0 0 -0.02574 0.01134 0 1.90635 0.21004 0 -0.93687 0.23596 0.34953 -1.16574
GLU_1606 -1.70041 0.07114 1.42822 -0.20541 0.03217 0.29411 0.13062 -0.67795 -0 -0 -0.12975 -0.44648 0 0 0 0 0 -0.01348 0.00191 0 3.0315 -0.02849 0 -2.7348 -0.03321 0.21182 -0.76851
LEU_1607 -2.75663 0.24169 1.73762 -0.47075 0.20007 0.09312 0.56265 -1.00256 -0 -0 0.66445 0.08994 0 0 0 0 0 0.01397 0.0403 0.57063 0 -0.23953 0 0.18072 -0.14555 0.16522 -0.05462
GLY_1608 -0.86614 0.03147 1.1828 -5e-05 0 0 0.07362 -0.53131 -0.00447 -0.08216 -0.01715 -0.40102 0 0 0 0 0 -0.09626 0 0 0 0.32238 0 0.83697 -0.13678 0.18609 0.49801
ASP_1609 -3.02985 0.17767 4.86368 -0.20143 0.08837 0.63531 2.12081 -2.05239 -0.0027 -0.00939 -1.00042 -1.56863 0 0 -0.62786 0 0 -0.07194 0.05293 0 2.04925 -0.68235 0 -2.3716 -0.22245 0.23237 -1.62063
ARG_1610 -1.6547 0.08644 2.20494 -0.65499 0.09988 0.46368 0.48794 -0.93305 -0.01736 -0.13041 -0.04888 0.31538 0 0 0 0 0 -0.02881 0.02005 1.68106 0 -0.03696 0 -1.2888 -0.47332 0.33722 0.42931
LYS_1611 -4.14108 0.30358 5.79158 -0.47304 0.14145 0.29003 2.37645 -2.2679 -0.00692 -0.04621 -3.31403 -0.13296 0 0 -0.89629 -0.52013 0 0.097 0.16237 3.07038 0 0.24648 0 -1.5107 -0.31209 0.39856 -0.74349
PHE_1612 -4.81875 0.43463 2.27534 -0.84395 0.09262 0.11379 0.71309 -1.47143 -0.01289 -0.04826 -0.5544 -0.50476 0 0 -0.43587 0 0 -0.04868 0.00283 0 2.73201 -0.17795 0 1.0402 -0.01845 0.45402 -1.07687
ARG_1613 -6.93541 0.53626 5.11143 -0.87241 0.1859 0.63064 0.90511 -2.13131 -0 -0 -0.89228 -0.06733 0 0 -0.43587 0 0 0.02294 0.03223 1.83715 0 -0.24055 0 -1.2888 -0.12219 0.45145 -3.27303
PHE_1614 -7.48294 0.71817 1.3685 -0.54874 0.03614 0.25921 0.96708 -1.49656 -0.00495 -0.02886 -0.81671 0.01339 0 0 0 0 0 -0.06607 0.07531 0 2.85611 0.12457 0 1.0402 -0.44076 0.4375 -2.98942
THR_1615 -4.11414 0.20172 4.37521 -0.11479 0.08815 0.0762 2.24882 -2.0716 -0.00167 -0.03132 -1.15696 -0.53662 0 0 -0.60937 0 0 -0.01329 0.00089 0.0433 0 -0.40886 2.3179 -1.0874 -0.58616 0.30827 -1.0717
PHE_1616 -9.8635 1.20337 2.73617 -0.52601 0.22526 0.2066 2.16354 -2.45869 -0.00994 -0.10532 -0.88517 -0.1708 0 0 0 0 0 -0.01389 0.25662 0 4.13708 0.12561 0 1.0402 -0.39312 0.30606 -2.02593
HIS_D_1617 -4.52288 0.31102 5.14246 -0.77768 0.03215 0.83224 1.68279 -2.30743 -0.00104 -0.0131 -1.03172 -0.27432 0 0 0 0 0 -0.00401 0.00787 0 1.53024 -0.25141 0 -0.45461 -0.0154 0.34385 0.22903
GLU_1618 -6.86744 0.30729 7.69498 -0.47721 0.09153 0.9571 3.01673 -3.38442 -0.0045 -0.06991 -3.4931 -0.48233 0 0 -0.60937 -0.6667 0 0.00323 0.03641 0 3.32996 -0.31769 0 -2.7348 -0.18591 0.2314 -3.62474
VAL_1619 -7.40552 0.72995 3.23192 -0.31405 0.22194 0.0713 2.40284 -2.6136 -0 -0 -2.31215 -0.19192 0 0 0 0 0 -0.06265 0.00759 0.11262 0 -0.32316 0 1.9342 -0.3498 0.28447 -4.57602
SER_1620 -6.34011 1.08648 6.62173 -0.03217 0 0.07112 3.11477 -3.21491 -0.01993 -0.17538 -3.49466 -0.59115 0 0 0 0 0 0.00457 0.02084 0.7229 0 0.3401 0.60506 -0.77834 0.0359 0.44693 -1.57626
LYS_1621 -5.19338 0.16162 6.29413 -0.38595 0.03583 0.18577 2.49659 -2.76761 -0.00226 -0.02787 -1.91168 -0.1003 0 0 0 0 0 0.04658 0.05517 2.00398 0 0.04708 0 -1.5107 -0.02685 0.41577 -0.18406
VAL_1622 -6.77839 0.72417 4.24603 -0.31139 0.21844 0.07152 2.49839 -2.71882 -0 -0 -1.89997 -0.12813 0 0 0 0 0 -0.06583 0.00019 0.04991 0 -0.32249 0 1.9342 -0.14996 0.29048 -2.34162
LEU_1623 -8.18471 1.11279 3.89513 -0.66639 0.43478 0.27134 3.18191 -2.85216 -0 -0 -2.46051 -0.1108 0 0 0 0 0 0.0097 0.18842 1.21388 0 -0.19633 0 0.18072 -0.01529 0.49304 -3.50448
LYS_1624 -6.94572 0.38187 7.73299 -0.61602 0.166 0.36879 3.2955 -3.47011 -0.04648 -0.20859 -2.93964 0.3366 0 0 0 0 0 -0.00261 0.01816 3.07519 0 0.0117 0 -1.5107 -0.04171 0.67108 0.27629
ASP_1625 -3.79894 0.53992 6.1879 -0.10513 0.00705 0.31741 1.79293 -2.69117 -0.03616 -0.14159 -3.96798 -0.43759 0 0 0 0 0 0.18671 0.01555 0 1.67986 0.1181 0 -2.3716 -0.16017 0.49506 -2.36985
PHE_1626 -9.67579 1.35005 2.23458 -0.57748 0.06956 0.23619 2.09393 -2.36564 -0 -0 -0.89314 0.00404 0 0 0 0 0 -0.0383 0.30265 0 3.26382 0.10306 0 1.0402 -0.17647 0.38759 -2.64116
LEU_1627 -6.81574 0.85753 3.61722 -0.59285 0.2478 0.17423 2.23999 -2.20395 -0.00185 -0.00871 -1.52095 -0.00773 0 0 0 0 0 0.15407 0.27172 1.40798 0 -0.13377 0 0.18072 0.35921 0.75632 -1.01877
ASP_1628 -5.55819 0.84022 7.14376 -0.10727 0.00153 0.31139 2.90299 -3.02203 -0.00718 -0.03422 -3.19003 -1.21696 0 0 -1.29838 0 0 0.05002 0.00095 0 3.53658 0.1724 0 -2.3716 0.91681 1.02954 0.1003
ASP_1629 -3.02561 0.22786 3.60511 -0.10854 0.00013 0.32666 1.1419 -1.53799 -0.04183 -0.28377 -2.26813 -0.5015 0 0 -0.4438 0 0 -0.0194 0.00774 0 2.22538 -0.28054 0 -2.3716 0.39285 0.66171 -2.29336
THR_1630 -4.99672 0.28043 3.7096 -0.14444 0.15898 0.09685 1.5507 -1.70627 -0.01644 -0.12152 -0.43713 -0.91132 0 0 -0.85458 0 0 4.28555 0.00589 0.41106 0 0.72059 2.28296 -1.0874 0.937 13.4199 17.5837
CYS_1631 -4.80372 0.81944 2.99804 -0.03498 0 0.01498 0.29372 -1.31409 -0.01684 -0.10529 0.36788 -0.21845 0 0 0 0 0 0.05033 0.20849 1.13931 0 -0.25015 0 3.6196 0.89057 13.6729 17.3317
LYS_1632 -2.99549 0.17164 3.75587 -0.45794 0.0574 0.25604 1.32756 -1.41397 -0 -0 -3.04077 -0.15511 0 0 0 -0.78555 0 0.02242 0.11116 1.78699 0 0.03361 0 -1.5107 -0.20687 0.93052 -2.11322
GLY_1633 -2.16014 0.90484 2.29267 -0.00014 0 0 1.16112 -1.08716 -0 -0 -1.19324 -0.38616 0 0 0 0 0 0.50219 0 0 0 0.6499 0 0.83697 0.77241 10.7117 13.005
PHE_1634 -4.31061 0.61047 2.97624 -0.91117 0.24111 0.3584 1.01657 -1.60665 -0 -0 -1.04888 -0.22169 0 0 -0.53898 0 0 1.6944 0.01287 0 2.77976 -0.07458 0 1.0402 1.02091 17.7904 20.8288
TYR_1635 -8.0478 1.17869 3.32938 -0.47549 0.07512 0.20924 2.47107 -2.33136 -0.05049 -0.47558 -0.93121 -0.30914 0 0 0 0 0 0.06755 0.01675 0 4.63498 -0.21349 0.00298 1.2797 0.30943 8.82756 9.5679
GLN_1636 -6.4407 0.53843 4.3425 -0.23672 0.0242 0.1687 1.89543 -2.31493 -0 -0 -1.61033 -0.3972 0 0 -1.54479 0 0 0.19731 0.00459 0 3.15607 -0.02377 0 -0.18838 0.00867 1.45318 -0.96776
LYS_1637 -2.78745 0.1144 1.76319 -0.42759 0.06392 0.25021 0.31335 -0.83079 -0.00018 -0.00057 0.82341 -0.19296 0 0 0 0 0 0.04646 0.01169 2.28694 0 -0.10518 0 -1.5107 -0.15122 0.46011 0.12706
LEU_1638 -2.918 0.3693 2.30737 -0.50092 0.22448 0.14225 0.40697 -1.09945 -0 -0 0.40138 -0.08576 0 0 0 0 0 -0.03564 0.09719 1.1296 0 -0.02358 0 0.18072 0.53205 1.07295 2.20092
PRO_1639 -4.67683 0.71029 2.48416 -0.12437 0.0031 0.08986 0.54618 -0.93216 -0 -0 -1.39599 0.2584 0 0 0 0 0 -0.01499 0.02463 0.17952 0 -1.06379 0 -2.4119 0.14578 1.10287 -5.07524
ALA_1640 -4.24482 0.35438 3.233 -0.02934 0.01245 0 2.08466 -1.92359 -0 -0 -1.30401 -0.50228 0 0 -0.74227 0 0 0.05144 0 0 0 0.15435 0 1.8394 0.89788 0.36338 0.24463
GLU_1641 -3.238 0.19531 4.47724 -0.20842 0.02969 0.29222 2.01064 -1.83841 -0.01936 -0.12037 -2.63449 -0.61687 0 0 -0.80149 0 0 -0.03461 0.00921 0 3.05105 -0.34262 0 -2.7348 0.96156 0.39173 -1.17078
ARG_1642 -4.14912 0.53471 2.60714 -0.7542 0.14497 0.52413 0.55533 -1.4684 -0 -0 0.32 0.33461 0 0 0 0 0 -0.12907 0.03859 1.76319 0 -0.0844 0 -1.2888 -0.54242 0.58771 -1.00603
MET_1643 -3.63063 0.45683 2.64094 -0.68684 0.13487 0.30594 1.05549 -1.32568 -0 -0 -1.04128 -0.31796 0 0 0 0 0 -0.04935 0.05476 1.99458 0 0.24013 0 0.60916 -0.40469 0.46326 0.49952
GLY_1644 -1.65445 0.14983 2.44108 -0.00035 0 0 1.0129 -1.08744 -0.01936 -0.12037 -0.82516 -0.2123 0 0 0 0 0 -0.06448 0 0 0 0.10846 0 0.83697 -0.18745 0.22905 0.60693
LYS_1645 -1.18794 0.12861 1.4094 -0.44956 0.10026 0.24362 0.16447 -0.57062 -0.02307 -0.14603 -0.26807 -0.13186 0 0 0 0 0 0.00376 0.0148 1.74675 0 -0.02253 0 -1.5107 0.00335 0.11181 -0.38356
GLY_1646 -1.33846 0.15373 0.96324 -0.00153 0 0 0.09203 -0.55343 -0 -0 -0.1783 -0.33928 0 0 0 0 0 -0.13738 0 0 0 -1.54103 0 0.83697 0.31257 0.10232 -1.62855
ARG_1647 -4.92042 0.20931 3.97863 -0.84407 0.18033 0.61843 1.76524 -1.83532 -0.00094 -0.00376 -2.0901 0.8169 0 0 -0.4869 -0.67327 0 0.02157 0.10845 2.99168 0 0.00578 0 -1.2888 0.17514 0.11244 -1.15969
LEU_1648 -3.81756 0.26448 1.61629 -0.55753 0.15642 0.13632 0.30234 -1.00692 -0 -0 -0.1872 0.24807 0 0 0 0 0 -0.05148 0.004 0.55524 0 -0.37594 0 0.18072 -0.20789 0.18866 -2.55196
PHE_1649 -5.64911 0.41101 4.5291 -0.56541 0.04622 0.26062 2.20236 -2.20168 -0.00055 -0.00145 -2.04564 0.27039 0 0 -1.07843 0 0 0.00842 0.00455 0 2.15654 -0.24084 0 1.0402 -0.17533 0.19225 -0.83677
HIS_D_1650 -4.99482 0.33709 5.61812 -0.69997 0.01903 0.72846 2.74514 -2.62116 -0 -0 -3.02739 -0.29333 0 0 -1.20468 -0.7056 0 -0.02793 0.00848 0 1.63487 -0.22716 0 -0.45461 0.10622 0.26422 -2.79503
SER_1651 -2.26619 0.1277 2.57443 -0.02983 0.00106 0.0481 0.54591 -1.16225 -0 -0 0.55759 -0.98616 0 0 0 0 0 -0.08754 0.02682 0.15354 0 -0.34383 0.64333 -0.77834 -0.04538 0.30904 -0.712
GLN_1652 -5.58678 0.5632 4.67766 -0.26649 0.03303 0.20388 2.8515 -2.30312 -0.02116 -0.14593 -3.108 -0.57187 0 0 -1.07843 0 0 -0.03646 0.00883 0 3.01854 -0.19459 0 -0.18838 -0.58386 0.28917 -2.43928
LYS_1653 -3.82042 0.16962 3.62205 -0.35368 0.05865 0.21428 1.23318 -1.53504 -0.00226 -0.02314 -0.82133 -0.19716 0 0 0 0 0 0.02215 0.02535 1.61929 0 0.19971 0 -1.5107 -0.02565 0.36424 -0.76085
ASN_1654 -2.16644 0.18743 2.48808 -0.15613 0.00791 0.20635 1.39008 -1.13556 -0.00625 -0.02667 -1.5449 -0.81793 0 0 -1.04617 0 0 -0.01466 0.02224 0 1.89067 -0.24501 0 -0.93687 0.29029 0.31517 -1.29836
LEU_1655 -2.0201 0.37752 1.99637 -0.46066 0.21612 0.07757 0.87558 -0.87679 -0 -0 -0.78962 0.37394 0 0 -1.04617 0 0 0.0016 0.00346 0.31539 0 -0.14687 0 0.18072 -0.26043 0.88492 -0.29745
PRO_1656 -1.34496 0.31062 1.13569 -0.1199 0.00421 0.08748 0.22617 -0.45693 -0 -0 0.02473 0.24104 0 0 0 0 0 -0.1126 0.09889 0.13317 0 -0.87956 0 -2.4119 -0.61452 1.0032 -2.67514
ASP_1657 -2.19766 0.09496 3.54497 -0.10372 0.00563 0.29951 1.36736 -1.41865 -0.0071 -0.03066 -1.63835 -1.05351 0 0 -0.87371 0 0 0.05251 0.05125 0 2.46955 -0.40087 0 -2.3716 -0.45146 0.33114 -2.33041
MET_1658 -1.67371 0.24188 2.72087 -0.30012 0.09258 0.02247 1.08553 -1.10947 -0 -0 -1.61195 0.14911 0 0 -0.87371 0 0 0.03418 0.02104 1.08268 0 0.17685 0 0.60916 -0.24097 0.18755 0.61396
ASP_1659 -3.41529 0.4286 5.38369 -0.09586 0.00405 0.29216 2.00724 -2.12937 -0.00815 -0.03674 -3.67777 -1.07667 0 0 -1.30567 0 0 -0.03515 0.00468 0 3.49205 0.37247 0 -2.3716 0.88417 0.43504 -0.84814
ARG_1660 -5.03484 0.37645 5.66589 -0.87785 0.1662 0.62308 2.18261 -2.17689 -0.01559 -0.122 -3.07239 -0.12398 0 0 -0.44642 0 0 0.00406 0.00221 1.95495 0 -0.12054 0 -1.2888 0.94972 0.68816 -0.66597
ARG_1661 -5.78475 0.34513 5.75271 -0.55161 0.08726 0.29207 2.58504 -2.41314 -0 -0 -2.82805 0.19159 0 0 -1.46777 0 0 0.03713 0.21048 2.34046 0 -0.04243 0 -1.2888 -0.06255 0.54556 -2.05167
CYS_1662 -6.0058 0.63946 3.75636 -0.04634 1e-05 0.01629 1.12856 -1.68487 -0 -0 -2.03676 -0.15364 0 0 0 0 0 -0.04979 0.03877 0.42906 0 0.13359 0 3.6196 -0.32517 0.64218 0.10153
GLU_1663 -4.13589 0.16574 4.10034 -0.47348 0.33586 1.49518 1.1081 -1.72951 -0.02479 -0.1164 -0.7526 -3.0012 0 0 0 0 0 -0.03739 0.08274 0 3.98332 -0.26755 0 -2.7348 -0.57554 0.57428 -2.00359
HIS_D_1664 -8.04498 1.01338 6.61926 -0.44532 0.02841 0.59364 2.22736 -3.13027 -0.04546 -0.25507 -1.45214 -0.28615 0 0 0 0 0 0.3748 0.09737 0 1.51635 -0.76141 0 -0.45461 -0.43658 0.70946 -2.13196
PRO_1665 -7.26447 1.40817 4.12426 -0.08198 0 0.05024 1.7224 -1.85936 -0 -0 -0.90036 0.73112 0 0 0 0 0 -0.05779 0.01354 0.61358 0 -0.25297 0 -2.4119 -0.38791 0.98348 -3.56994
TRP_1666 -11.5686 1.26251 4.8564 -1.48308 0.35806 0.60353 1.83175 -3.00737 -0.02048 -0.13704 -0.92185 -0.60822 0 0 0 0 0 0.03687 0.03323 0 1.83728 -0.07518 0 1.6906 -0.39064 0.67554 -5.02672
ARG_1667 -12.0376 1.67354 9.03358 -0.92189 0.15265 0.57697 4.83852 -4.37544 -0 -0 -3.59618 0.13695 0 0 -0.53898 0 0 -0.00172 0.43816 2.85242 0 -0.12623 0 -1.2888 -0.17977 0.83 -2.53382
ASP_1668 -6.88215 0.67998 7.22776 -0.11145 0.01058 0.34367 2.68838 -3.35419 -0.03057 -0.30126 -3.90415 -0.34413 0 0 0 0 0 0.02818 0.03459 0 1.72644 0.26653 0 -2.3716 -0.07234 0.87665 -3.48907
LEU_1669 -9.17619 1.69628 1.9202 -0.53832 0.40764 0.14361 2.17033 -2.46889 -0 -0 -1.81073 0.19781 0 0 0 0 0 0.36111 0.11191 0.27791 0 -0.27096 0 0.18072 -0.1894 0.80854 -6.17842
PHE_1670 -11.9282 1.74207 4.28501 -0.81429 0.03064 0.1793 3.12939 -3.59464 -0 -0 -1.83488 -0.19003 0 0 0 0 0 0.00704 0.31381 0 1.85073 -0.49975 0 1.0402 -0.00015 0.86944 -5.41434
LEU_1671 -9.06917 1.00435 3.89992 -0.4819 0.23509 0.11584 2.62858 -2.9074 -0 -0 -2.28113 0.22566 0 0 0 0 0 0.1129 0.17395 0.39852 0 -0.26615 0 0.18072 -0.02894 0.70283 -5.35632
TRP_1672 -11.4076 0.7558 5.39571 -1.2807 0.08232 0.47043 2.89192 -3.67295 -0.00138 -0.0215 -2.09075 -0.3896 0 0 0 0 0 -0.00956 0.34338 0 1.71969 -0.3134 0 1.6906 -0.09131 0.45861 -5.47028
ALA_1673 -7.02231 0.49928 4.03809 -0.02299 0 0 2.76408 -3.05211 -0.02112 -0.10073 -3.10073 -0.36989 0 0 0 0 0 0.1342 0 0 0 -0.30416 0 1.8394 -0.28231 0.30612 -4.69518
ILE_1674 -9.7185 1.64304 3.50018 -0.54231 0.52631 0.10654 2.98094 -3.02574 -0.00828 -0.12802 -1.73753 0.0474 0 0 0 0 0 -0.05891 0.00207 0.53377 0 -0.49914 0 0.73287 -0.27773 0.66839 -5.25463
LEU_1675 -8.36898 1.08201 3.23603 -0.47445 0.19462 0.1151 2.08389 -2.42534 -0 -0 -1.09138 0.22904 0 0 0 0 0 0.06399 0.22114 0.29338 0 -0.26719 0 0.18072 -0.12377 0.81462 -4.23655
GLN_1676 -8.53249 0.86226 7.31758 -0.74965 0.21408 0.80979 2.46433 -3.46868 -0.00224 -0.03687 -3.19143 -0.54647 0 0 -1.07666 -0.66473 0 -0.08285 0.44859 0 2.47909 -0.19007 0 -0.18838 -0.44822 0.69322 -3.88977
ASN_1677 -5.84654 0.49075 4.68209 -0.39972 0.17035 0.81452 2.06888 -2.45483 -0.03558 -0.33747 -1.37785 -0.90071 0 0 0 -0.94058 0 -0.03758 0.023 0 1.66474 -1.03967 0 -0.93687 -0.64052 0.56238 -4.47121
ARG_1678 -8.54575 0.82657 8.37238 -0.82078 0.35215 0.52093 3.04842 -3.60915 -0.07776 -0.40685 -3.63918 0.00573 0 0 0 -0.66473 0 0.42526 0.11053 3.03018 0 -0.04339 0 -1.2888 -0.62105 0.53544 -2.48984
GLN_1679 -5.0393 0.53036 6.10745 -0.49346 0.05716 0.45854 3.19154 -2.9218 -0.0622 -0.4001 -3.29935 -0.47404 0 0 0 -1.52113 0 -0.09136 0.11207 0 2.33079 0.23859 0 -0.18838 1.24207 0.54097 0.31843
GLU_1680 -4.16741 0.24659 5.51267 -0.35559 0.10759 0.45437 2.67102 -2.36855 -0 -0 -2.7105 -0.66427 0 0 0 -1.1239 0 -0.05463 0.08083 0 3.17132 -0.1681 0 -2.7348 1.40913 0.30572 -0.38849
MET_1681 -9.31863 1.14857 4.07996 -0.54287 0.07465 0.28327 2.58962 -2.63114 -4e-05 -0.00076 -1.38039 -0.1813 0 0 0 0 0 -0.01927 0.42276 1.88278 0 -0.02473 0 0.60916 -0.15889 0.43179 -2.73545
ALA_1682 -6.56974 0.70931 4.25684 -0.02188 0 0 2.96211 -3.07374 -0 -0 -2.05372 -0.35622 0 0 0 0 0 -0.01859 0 0 0 -0.1334 0 1.8394 -0.21959 0.43699 -2.24222
ASN_1683 -5.83535 0.26718 5.40186 -0.1777 0.03167 0.26122 2.70899 -2.90561 -0 -0 -2.10973 -0.34125 0 0 0 0 0 0.21932 0.00819 0 1.41994 0.3192 0 -0.93687 -0.1349 0.22764 -1.57622
TYR_1684 -8.72757 1.06519 4.54359 -0.85764 0.03841 0.27469 3.1771 -2.99952 -0.00083 -0.00904 -2.00602 -0.30799 0 0 0 0 0 0.00251 0.01626 0 1.92842 -0.36605 0.04707 1.2797 0.06375 0.39703 -2.44095
PHE_1685 -11.2602 1.81384 3.48912 -0.66851 0.4498 0.36108 2.29724 -2.93561 -0 -0 -0.76462 -0.08039 0 0 0 0 0 0.47411 0.20339 0 2.90954 0.04309 0 1.0402 -0.05651 0.77826 -1.90621
TRP_1686 -13.0906 1.98828 4.00582 -1.35379 0.10495 0.52137 3.61786 -3.7404 -0.00604 -0.02316 -2.68373 -0.41655 0 0 0 0 0 -0.003 0.09983 0 1.85215 -0.28755 0 1.6906 -0.08835 0.92074 -6.89153
ALA_1687 -4.50079 0.47165 3.89788 -0.02224 0 0 2.33249 -2.36454 -0 -0 -1.90646 -0.37792 0 0 0 0 0 0.0567 0 0 0 -0.39204 0 1.8394 -0.32354 0.57162 -0.71779
MET_1688 -5.80957 0.52616 4.1166 -0.41711 0.0739 0.26972 2.29753 -2.1683 -0 -0 -2.87068 -0.15089 0 0 -0.64828 0 0 -0.01789 0.04108 2.26101 0 -0.11115 0 0.60916 -0.50746 0.52225 -1.98395
GLY_1689 -3.69291 1.01685 4.16173 -0.00031 0 0 1.91089 -2.14794 -0.01641 -0.17151 -2.21966 -0.26959 0 0 0 0 0 -0.01476 0 0 0 0.57517 0 0.83697 0.2653 1.07995 1.31378
PRO_1690 -4.73955 0.8629 3.3177 -0.11618 0.00927 0.07204 0.97186 -1.15761 -0 -0 0.38483 0.6464 0 0 0 0 0 -0.01599 0.00681 0.25017 0 0.08452 0 -2.4119 0.56957 0.90021 -0.36495
GLU_1691 -6.31721 0.36806 6.18004 -0.2002 0.04198 0.33517 2.17925 -2.61755 -0.01282 -0.1132 -4.39965 -0.53119 0 0 0 -0.7784 0 0.1213 0.12169 0 3.49669 0.2367 0 -2.7348 1.59786 0.87558 -2.15068
ALA_1692 -5.66199 0.49939 3.27776 -0.02409 0 0 2.02457 -2.52156 -0.00296 -0.0201 -2.15883 -0.30863 0 0 0 0 0 -0.06638 0 0 0 -0.29148 0 1.8394 1.14057 1.37546 -0.89886
VAL_1693 -7.34809 0.64863 2.85652 -0.30909 0.22883 0.07104 2.90677 -2.61183 -0 -0 -2.41453 -0.17465 0 0 -0.66893 0 0 -0.01381 0.00611 0.04864 0 -0.41173 0 1.9342 -0.26562 0.90697 -4.61057
ALA_1694 -5.63713 0.35052 3.09129 -0.02116 0 0 1.83568 -2.44168 -0.02309 -0.09514 -0.91892 -0.37489 0 0 0 0 0 -0.00171 0 0 0 -0.28447 0 1.8394 -0.18312 0.37232 -2.49209
ALA_1695 -6.88941 1.00912 3.7684 -0.02226 0 0 2.53848 -3.06881 -0 -0 -1.97826 -0.35528 0 0 0 0 0 -0.00758 0 0 0 -0.13905 0 1.8394 -0.35126 0.32443 -3.33208
ALA_1696 -7.50576 1.08407 4.44689 -0.02084 0 0 3.61813 -3.36933 -0 -0 -2.32863 -0.35062 0 0 0 0 0 -0.02681 0 0 0 -0.17178 0 1.8394 -0.25408 0.4606 -2.57878
LEU_1697 -9.47296 1.28614 3.0435 -0.48485 0.19601 0.11016 2.72524 -3.02033 -0 -0 -2.06693 0.23518 0 0 0 0 0 0.12974 0.09073 0.34301 0 -0.27687 0 0.18072 -0.30237 0.57689 -6.707
VAL_1698 -8.28719 0.91673 3.57021 -0.32416 0.37045 0.07493 2.70151 -2.77826 -0 -0 -2.10573 -0.32858 0 0 0 0 0 -0.06839 1e-05 0.13019 0 -0.30505 0 1.9342 -0.2272 0.55194 -4.17441
GLY_1699 -5.48209 0.4136 4.29951 -5e-05 0 0 2.47918 -2.55622 -0 -0 -2.67466 -0.43273 0 0 0 0 0 0.01179 0 0 0 0.46294 0 0.83697 0.14103 0.37692 -2.12381
CYS_1700 -6.27551 0.47088 6.06997 -0.11742 0.0044 0.06904 2.59424 -2.83049 -0 -0 -2.51515 -0.78957 0 0 0 0 0 0.00856 0.04904 0.8617 0 0.26764 0 3.6196 0.48366 0.35666 2.32726
LYS_1701 -9.18955 0.75502 9.33958 -0.45355 0.0813 0.21407 3.77529 -4.1225 -0.00075 -0.00197 -1.84654 0.14238 0 0 0 0 0 -0.02769 0.15422 2.5094 0 0.00157 0 -1.5107 0.08005 0.49386 0.39349
ILE_1702 -9.69755 0.91643 4.02812 -0.64617 0.4642 0.13863 2.8252 -2.9286 -0 -0 -2.28796 0.2974 0 0 0 0 0 -0.06288 0.00915 0.59492 0 -0.46653 0 0.73287 -0.17049 0.59471 -5.65855
MET_1703 -9.06356 0.63042 5.86977 -0.64568 0.14565 0.37376 3.08299 -2.96378 -0 -0 -2.27582 -0.24156 0 0 0 0 0 0.02936 0.18506 1.89788 0 -0.08897 0 0.60916 -0.07925 0.52673 -2.00784
LYS_1704 -4.74112 0.3439 6.73658 -0.37853 0.03902 0.18366 3.01003 -2.99197 -0.03227 -0.09941 -4.77845 -0.12379 0 0 0 0 0 0.04291 0.01145 1.95064 0 0.06545 0 -1.5107 -0.16345 0.31952 -2.11652
GLU_1705 -6.06479 0.31074 5.88791 -0.46695 0.08144 0.92432 3.00895 -2.77403 -0 -0 -2.72458 -0.44047 0 0 0 0 0 0.21519 0.05266 0 3.24622 -0.34937 0 -2.7348 -0.34917 0.35932 -1.81739
MET_1706 -11.7094 1.39956 6.25284 -0.41244 0.27786 0.02486 2.81662 -3.47947 -0 -0 -0.31632 0.02881 0 0 0 0 0 -0.01543 0.24734 1.11213 0 0.00882 0 0.60916 -0.32364 0.65133 -2.82739
ALA_1707 -5.78548 0.41582 3.44251 -0.02217 0 0 2.10919 -2.46626 -0 -0 -1.36599 -0.38659 0 0 0 0 0 0.26841 0 0 0 -0.33707 0 1.8394 -0.29907 0.57233 -2.01496
HIS_D_1708 -3.64633 0.30396 3.70597 -0.68011 0.0093 0.69419 1.85118 -1.88533 -0 -0 -1.44016 -0.31602 0 0 0 0 0 -0.00996 0.04079 0 1.61102 -0.24932 0 -0.45461 -0.15258 0.22054 -0.39747
LEU_1709 -5.53509 0.32032 3.14931 -0.50295 0.26373 0.13411 1.58039 -1.95712 -0.00012 -0.00183 -1.34657 0.07209 0 0 0 0 0 0.01573 0.13515 0.66286 0 -0.00636 0 0.18072 0.27631 0.39078 -2.16857
ALA_1710 -3.54188 0.20447 1.50376 -0.02081 0 0 1.35031 -1.46965 -0 -0 -0.24444 -0.40988 0 0 0 0 0 0.04587 0 0 0 -0.48325 0 1.8394 0.17666 0.41132 -0.63811
THR_1711 -1.97574 0.22071 1.06303 -0.12812 0.06407 0.08232 0.1735 -0.68314 -0 -0 -0.24011 -0.85079 0 0 0 0 0 -0.04758 0.00326 0.0618 0 -0.49294 2.27227 -1.0874 -0.06808 0.20978 -1.42316
GLU_1712 -3.83897 0.2004 4.31556 -0.19653 0.02594 0.29603 2.03743 -1.99772 -0 -0 -1.69599 -0.64982 0 0 0 0 0 -0.01202 0.01808 0 3.39117 0.09527 0 -2.7348 0.09589 0.34405 -0.30604
ALA_1713 -4.83029 0.4003 3.41995 -0.02268 0 0 1.96735 -2.28801 -0.02503 -0.11406 -1.12505 -0.39544 0 0 0 0 0 -0.05658 0 0 0 -0.24253 0 1.8394 -0.16267 0.47587 -1.15946
GLU_1714 -4.59937 0.37284 5.57322 -0.33128 0.05435 0.37824 1.9583 -2.54101 -0.04191 -0.2282 -2.29294 -0.63954 0 0 0 0 0 -0.00119 0.18372 0 3.37756 -0.1027 0 -2.7348 -0.48227 0.41936 -1.67763
SER_1715 -5.01919 0.47116 5.27503 -0.02304 0 0.0213 2.10522 -2.52927 -0 -0 -0.93204 -0.30814 0 0 0 0 0 -0.02677 0.0075 0.47258 0 0.32302 0.62372 -0.77834 -0.05081 0.29241 -0.07564
ALA_1716 -5.22671 0.37537 4.05804 -0.02197 0 0 2.51917 -2.5856 -0 -0 -1.63721 -0.38024 0 0 0 0 0 0.03804 0 0 0 -0.29881 0 1.8394 -0.14773 0.23169 -1.23655
ARG_1717 -5.59626 0.34308 6.54289 -0.89213 0.15298 0.59913 2.60984 -3.09922 -0 -0 -2.49844 0.4293 0 0 0 -0.58184 0 -0.03496 0.19462 1.73542 0 -0.09435 0 -1.2888 -0.2657 0.4784 -1.26604
SER_1718 -2.86628 0.10833 4.26202 -0.02862 0 0.04729 1.87578 -1.90991 -0.07098 -0.35875 -1.09546 -1.02808 0 0 0 0 0 0.10327 0.10038 0.18648 0 -0.10953 0.7564 -0.77834 -0.38158 0.64739 -0.5402
MET_1719 -8.94293 0.8984 5.00127 -0.23221 0.0308 0.10492 1.71503 -2.37955 -0 -0 -1.4488 -0.34477 0 0 0 0 0 -0.06441 0.11777 2.10754 0 0.09016 0 0.60916 -0.62687 0.55795 -2.80655
LYS_1720 -4.49554 0.87459 3.65483 -0.33403 0.05094 0.18291 1.47486 -1.7183 -0 -0 -0.15208 -0.15433 0 0 0 0 0 0.62369 0.04012 2.37607 0 0.2842 0 -1.5107 -0.24166 0.85271 1.80827
ASN_1721 -2.95472 0.86954 2.55811 -0.26095 0.08385 0.49884 1.4826 -1.29874 -0.01903 -0.13603 -1.51419 -0.94791 0 0 -0.36137 0 0 0.05491 0.29749 0 2.51816 -0.12973 0 -0.93687 1.80689 1.35208 2.96296
ALA_1722 -2.6276 0.54076 1.98038 -0.03091 0.01861 0 0.68475 -1.12471 -0 -0 -0.6978 -0.50103 0 0 -0.36137 0 0 0.27921 0 0 0 -0.09811 0 1.8394 1.93697 0.97543 2.81398
LYS_1723 -3.67345 0.23693 4.87705 -0.29066 0.0315 0.13529 2.73402 -2.15766 -0.04158 -0.14412 -2.97452 -0.16115 0 0 0 -0.58055 0 0.05886 0.71633 1.74958 0 -0.04498 0 -1.5107 0.72393 0.53992 0.22404
TYR_1724 -10.2918 1.48339 3.52557 -0.65523 0.11339 0.2917 2.59247 -2.96442 -0.00731 -0.10346 -0.68876 -0.25788 0 0 0 0 0 0.07992 0.26497 0 2.3014 0.01159 0.02891 1.2797 0.47544 0.69895 -1.82145
GLU_1725 -6.64533 0.60845 5.30398 -0.33624 0.10728 0.42981 1.49064 -2.60195 -0.02529 -0.15143 -1.83329 -0.51516 0 0 0 0 0 -0.04923 0.11966 0 4.49414 -0.3561 0 -2.7348 -0.39651 0.62209 -2.46928
GLN_1726 -6.20029 0.67035 6.85508 -0.72904 0.07034 0.7171 2.90969 -3.27538 -0.00476 -0.03025 -2.7402 -0.65756 0 0 0 -0.75183 0 0.11184 0.21999 0 2.93613 -0.02734 0 -0.18838 -0.35644 0.58431 0.11337
PHE_1727 -9.43307 0.77908 3.45124 -0.46393 0.20692 0.15107 2.46079 -2.84052 -0.00311 -0.02124 -1.69439 -0.09451 0 0 0 0 0 -0.03215 0.24771 0 3.32083 -0.23439 0 1.0402 -0.11661 0.82194 -2.45415
ALA_1728 -6.42738 0.4652 2.81764 -0.02108 0 0 2.45795 -2.60732 -0 -0 -1.89466 -0.35122 0 0 0 0 0 -0.00194 0 0 0 -0.15453 0 1.8394 -0.17922 0.60259 -3.45457
MET_1729 -8.79791 0.68782 6.06038 -0.36311 0.08092 0.10414 2.66015 -3.13657 -0 -0 -2.64326 -0.0051 0 0 0 0 0 -0.02857 0.03215 1.76723 0 0.08542 0 0.60916 -0.06671 0.35074 -2.6031
ASP_1730 -6.43484 0.65177 7.94836 -0.10757 0.00394 0.32371 3.73755 -3.5268 -0 -0 -5.48102 -0.35937 0 0 0 -1.51129 0 0.03304 0.00031 0 1.78681 0.17341 0 -2.3716 -0.06056 0.59924 -4.5949
LEU_1731 -8.44363 1.3145 3.84021 -0.5418 0.36989 0.13004 2.29588 -2.77842 -0.00476 -0.03022 -2.38089 0.24679 0 0 0 0 0 0.1718 0.11313 0.38945 0 -0.27071 0 0.18072 -0.23022 0.83468 -4.79357
PHE_1732 -10.2073 1.33932 4.05179 -1.1864 0.1766 0.47623 2.65913 -3.30093 -0.00311 -0.02124 -2.49919 0.00067 0 0 0 0 0 -0.01459 0.09819 0 1.84107 -0.41739 0 1.0402 -0.12909 0.95395 -5.14214
SER_1733 -5.57879 0.34406 6.55727 -0.02832 0 0.065 3.22379 -3.12287 -0.0163 -0.16067 -3.47602 -0.62556 0 0 0 0 0 -0.01121 0.00224 0.65818 0 0.36369 0.62813 -0.77834 0.16845 0.58435 -1.20294
GLU_1734 -5.96402 0.22012 7.49818 -0.39975 0.03717 0.75161 3.52009 -3.22276 -6e-05 -0.00014 -4.25498 -0.45962 0 0 0 -0.87902 0 -0.01307 0.11677 0 3.44522 -0.23063 0 -2.7348 -0.06892 0.28512 -2.35349
CYS_1735 -7.34857 0.4399 5.53301 -0.10701 0.00592 0.07057 2.82124 -2.9368 -0.01627 -0.14436 -2.29868 -0.83971 0 0 0 0 0 0.01854 0.07358 1.06366 0 0.28112 0 3.6196 -0.05083 0.41733 0.60224
TYR_1736 -10.8635 0.98209 5.33239 -0.91256 0.03833 0.33231 2.79297 -3.77257 -0.01556 -0.08875 -1.70851 -0.28968 0 0 0 0 0 -0.00517 0.003 0 1.87788 -0.30014 0.12426 1.2797 0.16624 0.42499 -4.60228
SER_1737 -5.39136 0.45226 6.05132 -0.03 5e-05 0.01978 2.81907 -2.95412 -0 -0 -3.5991 0.02672 0 0 0 0 0 0.1009 0.0268 0.52044 0 0.31449 1.75596 -0.77834 -0.00824 0.45303 -0.22033
ASN_1738 -4.38404 0.17264 5.05473 -0.33447 0.00871 0.64582 1.94626 -2.31411 -0.00879 -0.07909 -1.84674 -0.37631 0 0 0 -0.71407 0 0.03512 0.13887 0 3.22367 0.52143 0 -0.93687 0.39444 0.39155 1.53873
SER_1739 -5.45907 0.23462 6.68485 -0.03366 0.00055 0.06493 3.06333 -3.08943 -0.00762 -0.06643 -2.60637 -0.7098 0 0 -0.73841 0 0 -0.04462 0.10655 0.0539 0 -0.17376 0.81136 -0.77834 0.81793 0.28507 -1.58443
GLU_1740 -5.97987 0.37835 4.70023 -0.21829 0.03493 0.31244 2.26779 -2.51758 -0 -0 -1.27698 -0.60013 0 0 0 0 0 -0.05681 0.05656 0 3.0066 -0.3121 0 -2.7348 0.11371 0.25622 -2.56971
ASP_1741 -4.18181 0.542 5.66272 -0.11102 0.00035 0.33802 1.9447 -2.61914 -0 -0 -3.99098 -0.63675 0 0 0 0 0 0.33128 0.00987 0 2.69159 -0.21804 0 -2.3716 -0.46601 0.46624 -2.60858
ARG_1742 -8.15811 0.4276 6.98043 -0.65967 0.12788 0.40162 2.82678 -3.33248 -0.00013 -0.00108 -1.87269 0.20593 0 0 -0.73841 -0.71407 0 -0.00566 0.51634 1.44124 0 -0.09108 0 -1.2888 -0.351 0.65217 -3.63319
ALA_1743 -6.99222 0.8981 3.73982 -0.02197 0 0 2.42607 -2.8959 -0 -0 -2.07215 -0.3622 0 0 0 0 0 0.05005 0 0 0 -0.2491 0 1.8394 -0.44496 0.56756 -3.51749
TYR_1744 -10.8913 1.08411 6.06794 -0.56876 0.17567 0.27788 4.16739 -3.92012 -0 -0 -1.96247 -0.34286 0 0 0 0 0 0.04235 0.15609 0 3.07851 0.04448 0.0377 1.2797 -0.32878 0.59564 -1.00688
SER_1745 -4.84255 0.36041 5.31272 -0.0241 0 0.02322 2.4501 -2.61077 -0.00485 -0.07501 -1.38159 -0.3578 0 0 0 0 0 0.12987 0.05256 0.57863 0 0.26032 0.60278 -0.77834 -0.20566 0.52511 0.01506
LEU_1746 -7.58844 0.51026 4.81071 -0.468 0.2102 0.10654 2.44002 -2.84871 -0.01895 -0.10522 -1.22773 0.22521 0 0 0 0 0 -0.02739 0.01475 0.36031 0 -0.27633 0 0.18072 -0.25852 0.53509 -3.42547
LEU_1747 -10.0472 1.73402 2.63328 -0.46039 0.20606 0.10907 2.77298 -2.74606 -0 -0 -1.96047 0.22887 0 0 0 0 0 0.00544 0.11772 0.30328 0 -0.26519 0 0.18072 -0.31364 0.89658 -6.60494
VAL_1748 -7.47975 1.22114 4.43567 -0.26411 0.22817 0.04758 2.40509 -3.11439 -0 -0 -1.06287 0.42096 0 0 0 0 0 3.55183 0.00326 0.1649 0 -0.40619 0 1.9342 -0.15742 14.9673 16.8954
ARG_1749 -8.38916 0.3499 8.04248 -0.87562 0.09925 0.61985 3.67682 -3.7043 -0.02666 -0.1354 -3.4084 0.39139 0 0 0 -1.0995 0 -0.01257 0.12972 2.44025 0 -0.03401 0 -1.2888 -0.29128 15.2538 11.7377
LYS_1750 -6.99568 0.56928 6.14478 -0.29757 0.02016 0.13203 1.51214 -2.52138 -0.07114 -0.43566 -2.40046 0.03713 0 0 0 0 0 0.00937 0.16271 2.05517 0 -0.04478 0 -1.5107 -0.47109 1.19459 -2.91111
THR_1751 -6.36539 0.41109 6.35496 -0.13409 0.03876 0.10562 3.61326 -3.12868 -0.02322 -0.15866 -4.43394 0.08193 0 0 0 0 0 -0.03663 0.00032 1.82709 0 -0.19298 4.1107 -1.0874 -0.12948 0.4818 1.33504
CYS_1752 -3.26565 0.26867 2.96773 -0.07598 0 0.03765 1.14376 -1.49308 -0.01632 -0.12634 -0.74872 -0.13679 0 0 0 0 0 -0.05031 2e-05 0.54333 0 0.30894 0 3.6196 -0.1058 0.37181 3.24252
CYS_1753 -7.29135 0.96526 4.46402 -0.07076 0 0.04342 1.27069 -2.11021 -0 -0 -0.98591 -0.3089 0 0 0 0 0 0.0128 0.00073 0.48416 0 0.21266 0 3.6196 -0.37763 0.58041 0.50898
TRP_1754 -11.213 1.8829 2.84983 -1.02331 0.2454 0.41928 1.90751 -2.81749 -0.02565 -0.09847 -0.68732 -0.32706 0 0 0 0 0 -0.05594 0.00117 0 2.06989 0.06882 0 1.6906 -0.14571 0.89048 -4.36808
SER_1755 -3.27174 0.40238 3.71712 -0.02984 0.02784 0.0306 1.39268 -1.71228 -0 -0 -0.77393 0.11473 0 0 0 0 0 -0.08811 0.00325 0.13161 0 0.22864 0.62669 -0.77834 0.49563 0.88397 1.4009
LYS_1756 -3.51598 0.25548 3.3223 -0.32569 0.05037 0.2053 1.05004 -1.56596 -0.05984 -0.25882 -0.51087 -0.40586 0 0 0 0 0 -0.05835 0.02276 1.38894 0 -0.14385 0 -1.5107 0.61433 0.61079 -0.8356
ALA_1757 -4.39002 0.2324 3.48663 -0.02285 0 0 2.05802 -2.18483 -0.02383 -0.14308 -2.35502 -0.31984 0 0 0 0 0 0.07103 0 0 0 0.16569 0 1.8394 0.39996 0.3281 -0.85823
THR_1758 -7.48885 1.3241 6.01052 -0.1284 0.12982 0.09248 3.46189 -3.2315 -0.02504 -0.14891 -3.86629 -0.63049 0 0 -0.6141 0 0 -0.00925 0.02761 0.0973 0 -0.39375 2.31277 -1.0874 0.11209 0.37373 -3.68168
VAL_1759 -7.26873 0.93099 2.42848 -0.31249 0.219 0.06912 2.33865 -2.37141 -0.04336 -0.21025 -1.22826 -0.0257 0 0 0 0 0 -0.03785 0.07162 0.04593 0 -0.30259 0 1.9342 -0.11751 0.49918 -3.38098
LEU_1760 -9.46165 1.02003 3.0657 -0.49593 0.20825 0.11854 2.6848 -2.76377 -0 -0 -2.75618 0.23462 0 0 0 0 0 -0.05031 0.27769 0.32455 0 -0.27875 0 0.18072 -0.20093 0.49988 -7.39275
ASN_1761 -6.30335 0.3796 7.21897 -0.16648 0.01373 0.24688 3.52958 -3.31756 -0.03726 -0.23645 -2.87637 -0.27576 0 0 -0.6141 -0.88003 0 -0.00524 0.01698 0 1.54914 0.26687 0 -0.93687 -0.08738 0.56169 -1.95341
ILE_1762 -9.29122 1.06972 4.85923 -0.48948 0.38073 0.09769 3.34453 -3.476 -0.00613 -0.04368 -2.36969 -0.00685 0 0 0 0 0 -0.0504 0.1097 0.52381 0 -0.46739 0 0.73287 0.10309 0.54319 -4.43628
ALA_1763 -7.08898 0.75362 2.95299 -0.02282 0 0 2.6767 -2.997 -0 -0 -2.57465 -0.37548 0 0 0 0 0 -0.02992 0 0 0 -0.36755 0 1.8394 -0.28755 0.43678 -5.08444
THR_1764 -6.63667 0.71992 5.5632 -0.1982 0.10077 0.07069 3.24326 -3.0071 -0 -0 -2.60133 -0.06287 0 0 0 0 0 -0.01315 0.01198 0.06785 0 -0.02468 2.28603 -1.0874 -0.17885 0.27574 -1.47081
LEU_1765 -5.50579 0.29023 5.21545 -0.46901 0.17999 0.10983 1.94411 -2.48194 -0.00534 -0.02552 -0.55225 0.21051 0 0 0 0 0 -0.0606 0.00729 0.2733 0 -0.30585 0 0.18072 -0.07025 0.3434 -0.72171
ALA_1766 -4.69438 0.75461 3.24546 -0.02824 0.00582 0 1.34584 -2.21636 -0.03227 -0.09941 -1.10783 -0.42656 0 0 0 0 0 0.04961 0 0 0 -0.05332 0 1.8394 -0.44557 0.41032 -1.45289
GLU_1767 -4.28305 0.71862 5.50514 -0.23564 0.0381 0.38282 2.35431 -2.45177 -0.00798 -0.07759 -4.63569 -0.57844 0 0 0 0 0 -0.09638 0.00312 0 3.10873 0.06078 0 -2.7348 -0.2813 0.32836 -2.88265
ALA_1768 -5.56257 0.66533 3.11603 -0.03034 0.00707 0 2.52471 -2.43172 -0 -0 -2.82586 -0.51747 0 0 0 0 0 -0.01045 0 0 0 -0.09875 0 1.8394 0.12479 0.36023 -2.83959
LYS_1769 -6.72229 0.97924 4.65292 -0.31152 0.05636 0.15651 2.10082 -2.32603 -0.0202 -0.12254 -2.25496 -0.01021 0 0 0 0 0 0.04968 0.1372 1.71569 0 -0.07424 0 -1.5107 -0.12927 0.74531 -2.88822
CYS_1770 -5.47054 0.56193 3.12278 -0.0685 0.00047 0.04145 0.32871 -1.65238 -0.00798 -0.07759 -0.28933 -0.30933 0 0 0 0 0 -0.05123 0.02257 0.50418 0 0.28129 0 3.6196 -0.46269 0.8659 0.9593
PHE_1771 -10.2978 0.97659 1.48217 -0.70341 0.01916 0.17927 2.36101 -2.47424 -0.02209 -0.13762 -1.5446 -0.10403 0 0 0 0 0 -0.03857 0.03813 0 2.32097 -0.17243 0 1.0402 -0.01096 0.72719 -6.36104
PHE_1772 -10.6402 1.35322 3.16655 -0.74502 0.08536 0.34699 2.70278 -2.9537 -0 -0 -1.50292 0.01918 0 0 -0.45781 0 0 0.01895 0.08383 0 2.35771 0.04391 0 1.0402 0.04357 0.9846 -4.05281
ALA_1773 -4.29972 0.36085 2.48707 -0.02733 0.00379 0 1.42991 -1.75553 -0 -0 -0.82627 -0.44419 0 0 0 0 0 -0.03299 0 0 0 -0.04647 0 1.8394 -0.35639 0.77275 -0.89511
HIS_1774 -7.34658 0.49648 7.97819 -0.51776 0.04283 0.38762 4.12936 -3.77059 -0.02734 -0.17211 -4.49061 -0.97812 0 0 -1.14641 0 0 0.05915 0.00407 0 1.56177 -0.08721 0 -0.45461 -0.48973 0.37653 -4.44507
ASP_1775 -3.43127 0.16152 4.05089 -0.11373 0.00422 0.34342 1.86588 -1.96465 -0 -0 -1.28712 -0.66718 0 0 0 0 0 0.01312 0.04667 0 1.73304 0.09316 0 -2.3716 -0.14215 0.55708 -1.10871
GLY_1776 -5.29663 0.79111 3.39839 -5e-05 0 0 1.87696 -2.38395 -0 -0 -1.55514 -0.39476 0 0 -1.14641 0 0 -0.09747 0 0 0 0.4749 0 0.83697 0.12765 0.55245 -2.81598
VAL_1777 -8.49605 0.54837 3.04345 -0.28702 0.09702 0.06365 2.67877 -2.8725 -0 -0 -2.09605 -0.46894 0 0 0 0 0 0.45628 0.059 0.41294 0 -0.31597 0 1.9342 0.07277 0.86109 -4.30902
GLN_1778 -8.23063 0.49729 8.53229 -0.61807 0.05804 0.62365 4.10192 -3.95164 -0 -0 -4.48469 -0.33555 0 0 -1.1312 0 0 0.06194 0.08877 0 2.94284 -0.23578 0 -0.18838 -0.13206 0.95352 -1.44774
ALA_1779 -5.0615 0.44835 4.30452 -0.02158 0 0 2.77055 -2.66254 -0.00525 -0.03449 -1.91698 -0.358 0 0 0 0 0 0.25205 0 0 0 -0.16715 0 1.8394 -0.31304 0.48062 -0.44502
LEU_1780 -9.19469 1.16466 4.03848 -0.65876 0.459 0.25895 3.07779 -3.16266 -0.01241 -0.08099 -1.76442 -0.10764 0 0 0 0 0 0.03767 0.11845 1.18188 0 -0.18595 0 0.18072 -0.05676 0.74048 -3.96622
LEU_1781 -8.72388 1.04886 4.67241 -0.69738 0.23853 0.25593 2.8609 -3.26839 -0 -0 -2.41459 0.11527 0 0 0 0 0 0.05188 0.02517 0.89272 0 -0.19489 0 0.18072 0.04031 0.74612 -4.1703
THR_1782 -5.81833 0.28091 6.08587 -0.20185 0.10847 0.07406 3.25351 -3.02298 -0 -0 -3.45681 -0.14124 0 0 0 -0.47975 0 -0.00425 0.01799 0.10143 0 -0.02005 2.25697 -1.0874 0.04224 0.37906 -1.63214
LYS_1783 -5.05446 0.44772 6.16247 -0.40874 0.0643 0.24966 2.50918 -2.87924 -0.01747 -0.11993 -4.13835 -0.24281 0 0 0 0 0 -0.01952 0.02517 2.13475 0 -0.05466 0 -1.5107 -0.14958 0.4304 -2.57181
VAL_1784 -7.36465 1.42245 2.85488 -0.25269 0.11079 0.03969 2.32231 -2.62889 -0 -0 -1.70189 0.3217 0 0 0 0 0 0.00314 0.00067 0.94971 0 -0.26904 0 1.9342 -0.23168 0.75316 -1.73615
TRP_1785 -10.816 1.41571 4.83443 -0.84705 0.07105 0.4539 3.29646 -3.2855 -0.01241 -0.08099 -1.41264 -0.58731 0 0 0 0 0 -0.00196 0.01919 0 3.52892 -0.31731 0 1.6906 0.01421 0.92121 -1.11544
TRP_1786 -12.0689 1.6118 4.86232 -0.90017 0.09764 0.42683 2.82788 -3.68599 -0 -0 -3.56013 -0.35432 0 0 0 0 0 -0.0262 0.0031 0 2.30175 -0.20603 0 1.6906 0.33325 0.77292 -5.87365
GLY_1787 -2.59738 0.56814 3.46612 -0.00016 0 0 1.53543 -1.6663 -0 -0 -0.96598 -0.33064 0 0 0 0 0 -0.13134 0 0 0 1.05516 0 0.83697 0.98569 0.55487 3.31058
ALA_1788 -3.8564 0.42578 2.5765 -0.02733 0.01922 0 1.79972 -1.63245 -0.01747 -0.11993 -0.52986 -0.57887 0 0 0 0 0 -4e-05 0 0 0 0.25365 0 1.8394 1.04606 0.46361 1.66158
MET_1789 -8.55133 0.86988 3.58114 -0.62398 0.19641 0.20455 1.52229 -2.28042 -2e-05 -0.00027 -0.83008 -0.2114 0 0 0 0 0 0.07106 0.07217 1.11443 0 0.31339 0 0.60916 0.26534 0.56294 -3.11475
ARG_1790 -7.37235 1.12086 8.03028 -1.08578 0.4628 0.65888 3.10865 -3.34408 -0 -0 -3.26248 0.2379 0 0 -0.34632 -1.06295 0 -0.01193 0.20924 2.38596 0 -0.14514 0 -1.2888 1.53145 1.08943 0.91562
THR_1791 -4.28735 0.70374 2.93766 -0.20798 0.12533 0.12144 0.74838 -1.61449 -0 -0 0.28971 -0.18102 0 0 0 0 0 -0.08737 0.00213 1.90659 0 0.51132 2.29184 -1.0874 2.10847 1.06961 5.3506
ASP_1792 -2.66167 0.52617 3.56269 -0.11258 0.00426 0.33894 1.28244 -1.54203 -0 -0 -1.89955 -0.49945 0 0 0 -1.06295 0 -0.06816 0.13568 0 1.83584 -0.02125 0 -2.3716 0.24472 0.72101 -1.58749
THR_1793 -5.38636 0.62858 3.60133 -0.1786 0.1006 0.06398 2.31789 -2.05484 -0.00871 -0.07613 -2.53235 0.226 0 0 0 0 0 -0.03276 0.08777 0.0524 0 0.05087 2.26108 -1.0874 -0.38606 0.70078 -1.65195
SER_1794 -3.68652 0.23019 4.21514 -0.03065 0 0.07042 2.23108 -1.92995 -0 -0 -1.51271 -0.39152 0 0 -0.31325 0 0 -0.01967 0.0126 0.21313 0 -0.37532 0.62319 -0.77834 -0.4735 0.37227 -1.54339
ILE_1795 -4.75714 0.49951 2.85399 -0.58655 0.30275 0.17556 1.7859 -1.73984 -0.00885 -0.04956 -1.01247 0.20216 0 0 0 0 0 -0.07309 0.03828 1.62612 0 -0.02875 0 0.73287 -0.4355 0.39324 -0.08136
SER_1796 -3.7212 0.38018 3.96248 -0.02272 0 0.02104 1.66037 -1.93096 -0.01199 -0.06831 -0.83728 -0.35363 0 0 0 0 0 -0.03206 0.00157 0.49979 0 0.31863 0.60022 -0.77834 -0.06941 0.39942 0.01779
ARG_1797 -7.56179 0.38947 6.64471 -0.42365 0.04155 0.20254 2.2596 -2.97868 -0 -0 -1.90562 0.3507 0 0 -0.31325 0 0 -0.02401 0.04686 2.10893 0 -0.04861 0 -1.2888 -0.08302 0.25759 -2.32549
LEU_1798 -8.91543 1.05242 3.45022 -0.49834 0.23444 0.11138 2.42982 -2.87031 -0 -0 -1.95018 0.26431 0 0 0 0 0 -0.00698 0.20048 0.81948 0 -0.18817 0 0.18072 -0.06828 0.50709 -5.24732
VAL_1799 -6.99484 0.74116 3.97787 -0.31838 0.19572 0.07145 2.65243 -2.65584 -0 -0 -2.55834 -0.1428 0 0 0 0 0 -0.06728 0.03944 0.06134 0 -0.33145 0 1.9342 0.02934 0.68699 -2.679
LEU_1800 -4.90908 0.20677 4.68913 -0.47889 0.21595 0.10905 2.09869 -2.43632 -0.00885 -0.04956 -1.98603 0.22659 0 0 0 0 0 -0.00271 0.03592 0.34218 0 -0.27296 0 0.18072 -0.19763 0.50415 -1.73289
THR_1801 -8.24213 1.03026 5.43364 -0.20285 0.12659 0.07335 3.04125 -3.2188 -0.01546 -0.10851 -2.31603 -0.07932 0 0 0 -0.30621 0 -0.00397 0.13359 0.12822 0 0.00052 2.23565 -1.0874 -0.14983 0.45112 -3.07633
PHE_1802 -10.2839 1.85026 2.35878 -0.58229 0.22723 0.28569 1.97459 -2.62478 -0 -0 -1.00263 -0.16987 0 0 0 0 0 0.01292 0.18172 0 3.12 -0.02338 0 1.0402 -0.09614 0.58343 -3.14816
PHE_1803 -6.47805 0.88909 2.33837 -0.54876 0.01936 0.18824 1.49687 -1.95581 -0 -0 -1.71858 -0.1041 0 0 0 0 0 0.17237 0.37902 0 3.0814 -0.22223 0 1.0402 -0.18181 0.56233 -1.04211
ILE_1804 -7.8477 1.29127 3.61967 -0.49876 0.46827 0.136 2.73083 -2.5453 -0.00122 -0.0125 -2.0882 -0.51731 0 0 0 0 0 0.13245 0.08076 0.31565 0 -0.11271 0 0.73287 0.10451 1.15833 -2.85306
PRO_1805 -5.63236 1.63006 3.1992 -0.06223 1e-05 0.04048 1.92492 -1.6018 -0 -0 -1.09106 0.56356 0 0 0 0 0 -0.06435 0.03938 0.09199 0 -0.12703 0 -2.4119 6.17676 2.83001 5.50565
PRO_1806 -7.19903 2.01869 3.86515 -0.08862 0.00086 0.05272 1.58089 -1.83048 -0.00017 -0.00311 -1.49454 0.71877 0 0 0 0 0 -0.22653 0.21014 0.82107 0 -0.78238 0 -2.4119 6.14047 2.53203 3.90403
LEU_1807 -7.86541 1.59234 4.95036 -0.54399 0.243 0.13392 3.68465 -3.05236 -0.00347 -0.0402 -4.06242 0.07005 0 0 0 0 0 -0.16542 0.18971 2.96736 0 0.00932 0 0.18072 0.29674 0.87828 -0.53681
VAL_1808 -7.98065 0.94387 2.70354 -0.32045 0.20967 0.07478 2.06308 -2.48336 -0.01544 -0.08724 -1.34407 -0.17258 0 0 0 0 0 -0.02517 0.06196 0.56205 0 0.28284 0 1.9342 0.464 0.50371 -2.62526
TRP_1809 -11.4812 1.76128 5.43043 -1.11654 0.13627 0.54438 2.83507 -3.67895 -0 -0 -1.90377 -0.28832 0 0 0 0 0 -0.00537 0.06689 0 1.85836 -0.04813 0 1.6906 0.06757 0.99559 -3.13586
THR_1810 -2.18952 0.18837 2.81629 -0.1082 0.05903 0.06356 1.47593 -1.36721 -0.00017 -0.00311 -1.19928 -1.23351 0 0 0 0 0 -0.00125 0.01741 0.15141 0 -0.68955 2.3018 -1.0874 -0.2258 1.23352 0.20234
SER_1811 -4.2976 0.63243 4.83137 -0.02641 0 0.04566 2.60926 -2.14691 -0.02739 -0.13268 -1.55843 -1.04447 0 0 -0.71825 -0.30621 0 0.01235 0.00094 1.51238 0 -0.14052 0.75099 -0.77834 -0.27615 0.75654 -0.30144
LEU_1812 -3.74729 0.17171 3.10777 -0.52051 0.23711 0.1582 0.72155 -1.39359 -0.00124 -0.02888 -0.05908 0.10333 0 0 0 0 0 -0.04602 0.02361 0.06399 0 -0.07487 0 0.18072 -0.48478 0.41837 -1.16989
ILE_1813 -7.82132 1.12162 2.25889 -0.51283 0.45278 0.11277 1.77168 -2.00747 -0 -0 -1.70085 0.36224 0 0 -0.85505 0 0 -0.09047 0.08495 0.44885 0 -0.31195 0 0.73287 -0.43321 0.44919 -5.9373
LYS_1814 -5.29969 0.58032 4.35432 -0.51116 0.22865 0.30392 1.29282 -2.03106 -0.00746 -0.04698 0.59068 0.16412 0 0 0 0 0 0.15185 0.01048 1.78569 0 -0.07971 0 -1.5107 -0.24161 0.58738 0.32185
PHE_1815 -9.62215 1.66795 3.29039 -0.49228 0.05462 0.24333 1.88853 -2.47523 -0 -0 -0.95033 0.01787 0 0 -0.34632 0 0 -0.02252 0.05845 0 1.84635 -0.30514 0 1.0402 0.33256 0.62838 -3.14536
ASN_1816 -4.49671 0.9994 4.0542 -0.3274 0.05037 0.57272 1.82567 -2.02113 -0 -0 -0.40378 -0.00873 0 0 0 0 0 1.39912 0.0229 0 1.7508 -0.11177 0 -0.93687 1.76186 2.04485 6.1755
PRO_1817 -3.12554 0.85645 3.0885 -0.10552 0.00323 0.07656 1.59624 -1.36662 -0 -0 -1.26562 0.32075 0 0 0 0 0 0.0378 0.04532 0.06431 0 -1.05905 0 -2.4119 1.49985 2.38381 0.63857
GLU_1818 -3.98173 0.5891 4.19521 -0.5419 0.29925 1.533 2.07398 -1.96115 -0 -0 -2.54811 -2.93846 0 0 0 0 0 -0.17644 0.03787 0 3.17443 -0.17287 0 -2.7348 0.62945 1.15176 -1.37143
GLU_1819 -3.00066 0.38983 3.62155 -0.21776 0.03129 0.31379 1.4948 -1.54042 -0.00542 -0.07306 -0.8796 -0.62594 0 0 0 0 0 -0.08371 0.00207 0 3.15917 -0.33376 0 -2.7348 0.19015 0.56945 0.27698
GLN_1820 -4.71856 0.49457 4.57831 -0.65406 0.09083 0.73356 2.43846 -2.11743 -0.01276 -0.19313 -1.90714 -0.65734 0 0 0 -0.77816 0 0.13883 0.08565 0 2.23481 -0.0923 0 -0.18838 -0.58735 0.37053 -0.74105
VAL_1821 -5.40514 0.62503 3.24156 -0.29852 0.29311 0.07083 1.87046 -2.13537 -0.00183 -0.03106 -0.25973 -0.53342 0 0 0 0 0 0.38691 0.09922 0.1981 0 -0.43778 0 1.9342 0.08188 0.67875 0.3772
SER_1822 -1.94879 0.03096 2.35602 -0.03308 0.0057 0.05744 0.94453 -1.03385 -0.00183 -0.03106 -0.61582 -0.8951 0 0 0 0 0 -0.05305 0.01928 0.26456 0 -0.30456 0.62325 -0.77834 0.01755 0.75286 -0.62332
LYS_1823 -3.13672 0.13462 4.04055 -0.30371 0.04175 0.13807 0.92033 -1.61989 -0.01903 -0.15597 -0.39571 0.16088 0 0 0 0 0 -0.01514 0.02444 1.78014 0 0.14328 0 -1.5107 -0.3051 0.43305 0.35513
ASP_1824 -1.72689 0.18059 3.00529 -0.22968 0.03535 0.72457 0.76435 -1.17859 -0 -0 -1.33282 -0.68815 0 0 0 -0.73274 0 -0.00844 0.00368 0 3.51282 -0.82065 0 -2.3716 -0.16255 0.39578 -0.62967
GLU_1825 -6.40511 1.00149 5.05155 -0.17953 0.02508 0.27821 1.06124 -2.44632 -0.02287 -0.21244 -0.36213 -0.49836 0 0 0 0 0 0.11313 0.04383 0 3.6894 -0.00279 0 -2.7348 -0.13478 0.73426 -1.00093
GLY_1826 -4.6859 0.49307 2.46685 -0.00056 0 0 1.74301 -1.80284 -0 -0 -1.59839 -0.22886 0 0 -0.72868 0 0 -0.05487 0 0 0 -0.89076 0 0.83697 0.59922 0.60386 -3.24787
GLU_1827 -7.51293 1.0768 6.03353 -0.32066 0.06008 0.42974 2.6449 -3.12021 -0.00756 -0.07925 -3.25017 -0.34126 0 0 -0.66104 0 0 -0.04577 0.04317 0 2.87251 0.22235 0 -2.7348 0.78881 1.17305 -2.72871
PRO_1828 -4.14809 0.8011 1.60705 -0.19878 0.00413 0.14384 0.30156 -0.72877 -0 -0 0.00715 0.02789 0 0 0 0 0 -0.01525 0.00243 0.62256 0 -0.98984 0 -2.4119 -0.10995 1.16753 -3.91732
PHE_1829 -5.02222 0.40779 1.31648 -0.60847 0.06908 0.31852 1.11133 -1.34469 -0 -0 1.05115 0.26977 0 0 0 0 0 -0.02539 0.08334 0 2.11758 -0.24334 0 1.0402 -0.48422 0.29927 0.35617
ALA_1830 -2.07371 0.23233 1.28595 -0.02693 0.00389 0 0.13919 -0.82249 -0 -0 0.53958 -0.42269 0 0 0 0 0 -0.05911 0 0 0 0.00767 0 1.8394 -0.49487 0.26883 0.41705
GLU_1831 -2.09227 0.20195 1.89837 -0.2325 0.0455 0.38752 0.57568 -0.91149 -0.01483 -0.15041 0.45376 -0.49553 0 0 0 0 0 -0.10177 0.00839 0 2.68937 0.05521 0 -2.7348 -0.36085 0.19814 -0.58056
LEU_1832 -4.20372 0.25519 2.62946 -0.48222 0.213 0.09759 0.22729 -1.52079 -0 -0 -0.41442 0.08466 0 0 0 0 0 0.13578 0.03513 0.62243 0 -0.23249 0 0.18072 -0.15769 0.26412 -2.26596
ASP_1833 -3.83765 0.53587 6.17793 -0.15867 0.00845 0.47928 3.04955 -2.49295 -0.0107 -0.11655 -3.92932 -1.03874 0 0 -1.96091 0 0 -0.01529 0.06627 0 3.13777 0.08137 0 -2.3716 -0.35748 0.45326 -2.30013
SER_1834 -1.83293 0.078 2.49628 -0.02884 0.0003 0.04637 0.75695 -1.13519 -0 -0 0.42551 -0.96271 0 0 0 0 0 -0.09158 0.00706 0.16161 0 -0.25028 0.61148 -0.77834 -0.55198 0.32735 -0.72093
LEU_1835 -2.52448 0.27398 3.12781 -0.52346 0.26858 0.16066 1.66909 -1.41383 -1e-05 -0.00021 -1.8764 0.08552 0 0 -0.99865 0 0 -0.06354 0.01833 0.18853 0 -0.08719 0 0.18072 -0.56805 0.36818 -1.71442
GLU_1836 -5.48095 0.42201 6.69062 -0.20761 0.02519 0.24475 2.83789 -2.7834 -0.04267 -0.40102 -3.41279 -0.40536 0 0 -1.87348 0 0 -0.03625 0.1443 0 3.8743 -0.02559 0 -2.7348 -0.54151 0.53868 -3.16767
THR_1837 -2.8379 0.27056 3.38167 -0.11784 0.07385 0.0587 1.59861 -1.66714 -0.01876 -0.15141 -0.63697 -0.78544 0 0 0 0 0 0.08656 0.00272 0.17219 0 -0.61301 2.2636 -1.0874 -0.41712 0.3711 -0.05341
GLU_1838 -2.17726 0.12801 3.28976 -0.45541 0.1985 1.42158 1.05728 -1.41326 -0.03422 -0.23967 -0.20913 -3.00192 0 0 0 0 0 -0.02079 0.01912 0 3.76757 -0.29173 0 -2.7348 -0.49569 0.25922 -0.93285
GLN_1839 -4.29247 0.37745 4.11822 -0.42345 0.07714 0.3223 1.53228 -1.97417 -0.01699 -0.10515 -1.08437 -0.20382 0 0 -0.91122 0 0 -0.05435 0.03385 0 3.49457 -0.11017 0 -0.18838 -0.60109 0.34781 0.33798
ALA_1840 -2.59554 0.22898 2.27377 -0.02475 4e-05 0 1.24245 -1.39516 -0.01866 -0.15073 -0.19279 -0.23661 0 0 0 0 0 -0.04358 0 0 0 -0.05998 0 1.8394 -0.71541 0.33499 0.48642
LEU_1841 -5.52325 0.58074 1.47933 -0.45595 0.2298 0.09463 0.66036 -1.37894 -0.02702 -0.08377 1.18693 0.18258 0 0 0 0 0 0.11182 0.04219 0.70906 0 -0.10701 0 0.18072 0.15951 0.34773 -1.61054
LEU_1842 -7.12039 1.12228 1.54582 -0.51054 0.21377 0.13997 1.09546 -1.59267 -0.00936 -0.07305 0.36054 0.10253 0 0 0 0 0 -0.01919 0.06259 0.29384 0 -0.08669 0 0.18072 0.70856 0.49796 -3.08784
LEU_1843 -5.27547 0.38906 1.42259 -0.45938 0.26125 0.07577 0.6651 -1.56979 -0.02702 -0.08377 0.82905 0.32815 0 0 0 0 0 0.00199 0.00608 0.4593 0 -0.21635 0 0.18072 -0.18074 0.46752 -2.72596
THR_1844 -3.50445 0.29414 1.90102 -0.2161 0.21849 0.0817 1.1444 -1.21753 -0.00878 -0.06383 0.64182 -0.59081 0 0 0 0 0 -0.03275 0.08224 0.89205 0 -0.57615 2.35053 -1.0874 -0.29437 0.3796 0.39382
ASP_1845 -3.1623 0.14064 4.49261 -0.24932 0.22843 0.83115 1.2144 -1.99202 -0.00355 -0.0484 -0.97 -4.07872 0 0 -0.57537 0 0 -0.00342 0.3026 0 2.40515 -0.07655 0 -2.3716 0.007 0.6815 -3.22776
GLY_1846 -2.07114 0.24301 2.09095 -5e-05 0 0 0.96621 -1.04807 -0 -0 0.10908 -0.37487 0 0 0 0 0 -0.19099 0 0 0 -1.43351 0 0.83697 -0.51973 0.7304 -0.66175
ASP_1847 -3.04259 0.44955 3.73382 -0.11114 0.01616 0.32599 1.04533 -1.74112 -0.00355 -0.0484 -0.76698 -0.25963 0 0 -0.57537 0 0 -0.07161 0.11312 0 3.52074 -0.573 0 -2.3716 -0.74985 1.1405 0.03038
PRO_1848 -3.23255 0.54885 1.73074 -0.21179 0.00953 0.1553 0.32306 -0.84112 -0 -0 -0.32512 -0.03151 0 0 0 0 0 0.01256 0.03103 0.41483 0 -0.92805 0 -2.4119 -0.38269 1.10039 -4.03843
VAL_1849 -3.99908 0.50086 0.34552 -0.30718 0.2219 0.07284 0.57826 -1.11291 -0 -0 1.03276 -0.6234 0 0 0 0 0 -0.00849 0.0132 0.38547 0 -0.39927 0 1.9342 -0.05726 0.46419 -0.95838
ALA_1850 -2.93787 0.58023 0.08395 -0.0226 0 0 0.17258 -0.83088 -0 -0 0.53465 -0.34437 0 0 0 0 0 -0.06008 0 0 0 -0.32896 0 1.8394 -0.12576 0.42832 -1.01139
GLY_1851 -1.66363 0.13945 1.87265 -0.00233 0 0 0.2889 -0.93133 -0 -0 0.03305 -0.39801 0 0 0 0 0 -0.12544 0 0 0 -1.51195 0 0.83697 0.015 0.23413 -1.21253
GLU_1852 -3.99635 0.41278 4.73382 -0.64309 0.20378 1.10818 2.04509 -2.06034 -0.00011 -0.00154 -2.01627 -1.65001 0 0 -1.01084 0 0 -0.05553 0.08991 0 4.21442 0.24305 0 -2.7348 0.53991 0.23475 -0.34318
GLY_1853 -2.94773 0.20277 2.7215 -5e-05 0 0 1.37669 -1.41697 -0 -0 -0.25286 -0.42263 0 0 0 0 0 -0.03705 0 0 0 0.34883 0 0.83697 0.25866 0.19331 0.86145
SER_1854 -2.41848 0.36096 3.36585 -0.02934 0.01246 0.02758 1.20457 -1.51094 -0 -0 -1.07817 -0.08128 0 0 -1.01084 0 0 -0.06777 0.00385 0.56538 0 -0.09132 0.60059 -0.77834 -0.20198 0.12807 -0.99917
ALA_1855 -2.88955 0.32475 1.70787 -0.02389 0 0 0.9853 -1.21673 -0 -0 -0.36075 -0.3596 0 0 0 0 0 -0.0767 0 0 0 -0.40711 0 1.8394 -0.5237 0.20156 -0.79915
GLU_1856 -3.6123 0.54295 2.96797 -0.1912 0.03315 0.26447 0.61527 -1.47883 -0.00767 -0.08079 -0.11296 -0.55941 0 0 0 0 0 -0.00125 0.13713 0 3.13769 0.05206 0 -2.7348 -0.30351 0.19841 -1.13362
THR_1857 -2.52615 0.19673 1.44519 -0.16989 0.0717 0.0609 0.82986 -0.98656 -0 -0 0.41123 -0.42605 0 0 0 0 0 -0.01094 0.01343 0.20123 0 -0.14097 2.3649 -1.0874 0.08208 0.2472 0.57648
ALA_1858 -4.79265 0.85002 2.84558 -0.02782 0.01025 0 1.89456 -1.91251 -0.00384 -0.05646 -1.7152 -0.45476 0 0 -0.66104 0 0 0.0091 0 0 0 0.61326 0 1.8394 0.22159 0.35656 -0.98398
ALA_1859 -5.58802 0.74463 2.71768 -0.0267 0.00264 0 2.45523 -2.20652 -0 -0 -1.702 -0.45793 0 0 0 0 0 0.01658 0 0 0 0.0362 0 1.8394 -0.15184 0.52135 -1.7993
ARG_1860 -3.71477 0.56851 4.44878 -0.50036 0.10589 0.32011 1.48309 -1.95177 -0 -0 -1.44198 -0.0106 0 0 0 -0.73274 0 0.00835 0.02301 1.62224 0 -0.17588 0 -1.2888 -0.26704 0.54052 -0.96343
SER_1861 -1.52902 0.18534 1.81519 -0.0298 0.02317 0.02972 0.4243 -0.91034 -0 -0 -0.01012 -0.13382 0 0 0 0 0 -0.01114 0.00153 0.06204 0 0.09767 0.6002 -0.77834 0.24322 0.31138 0.39119
CYS_1862 -4.6368 0.58694 3.23954 -0.04838 0 0.01392 1.77031 -1.66744 -0 -0 -0.85644 0.12766 0 0 0 0 0 -0.01542 0.00207 0.21949 0 0.33778 0 3.6196 -0.08677 0.21917 2.82525
SER_1863 -0.82454 0.02922 0.88153 -0.03272 0.00254 0.05598 0.25549 -0.45805 -0 -0 0.15585 -1.06579 0 0 0 0 0 -0.04473 0.01107 0.31594 0 -0.2799 0.60571 -0.77834 -0.61067 0.22727 -1.55416
ALA_1864 -2.13266 0.15971 1.86468 -0.02042 0 0 1.06885 -1.0855 -0 -0 -0.18611 -0.40318 0 0 0 0 0 0.05536 0 0 0 -0.46628 0 1.8394 -0.30839 0.13638 0.52183
THR_1865 -2.24876 0.13732 0.80549 -0.11634 0.07264 0.0713 0.31283 -0.67357 -0 -0 0.14571 -0.5911 0 0 0 0 0 0.0186 0.00593 0.04872 0 -0.42843 2.27769 -1.0874 -0.23965 0.14226 -1.34678
PHE_1866 -7.16967 0.51421 1.03948 -0.56328 0.04925 0.27388 0.80395 -1.60641 -0 -0 0.25659 0.20444 0 0 0 0 0 -0.03077 0 0 2.1284 -0.28998 0 1.0402 -0.3914 0.26603 -3.47507
ILE_1867 -4.7851 0.76802 3.08712 -0.52729 0.34949 0.10228 2.46925 -1.83184 -0 -0 -1.41693 0.24573 0 0 0 0 0 -0.02337 0.01665 1.00763 0 0.73738 0 0.73287 -0.08152 0.50207 1.35245
ARG_1868 -4.33101 0.34191 3.4769 -0.76543 0.13703 0.55107 1.39349 -1.76452 -0 -0 -0.60207 0.30653 0 0 0 0 0 -0.17851 0.02425 1.69271 0 -0.02894 0 -1.2888 0.13549 0.59586 -0.30406
VAL_1869 -6.25868 0.68351 4.3898 -0.30324 0.21704 0.06961 2.21626 -2.60377 -0.00734 -0.12008 -0.38965 -0.26658 0 0 0 0 0 -0.06822 0.05294 0.27997 0 -0.26464 0 1.9342 0.00307 0.45776 0.02198
VAL_1870 -8.67857 1.32483 4.34588 -0.29536 0.18388 0.06127 3.58179 -3.07938 -0 -0 -1.6568 -0.02353 0 0 0 0 0 -0.04401 0.01071 0.05614 0 -0.32955 0 1.9342 -0.10959 0.60681 -2.11129
LEU_1871 -6.23497 0.49829 5.41175 -0.69867 0.27479 0.27158 2.41734 -2.83571 -0.0026 -0.0192 -1.56338 0.10112 0 0 0 0 0 0.0926 0.00159 1.03283 0 -0.25864 0 0.18072 -0.18082 0.61933 -0.89205
ARG_1872 -7.30668 0.54611 7.91031 -0.80917 0.16425 0.53397 3.39745 -3.62305 -0 -0 -3.07423 0.37733 0 0 0 -0.77816 0 0.02647 0.08338 2.53726 0 -0.16144 0 -1.2888 -0.0379 0.58438 -0.91849
ARG_1873 -10.3037 1.03432 8.25064 -0.5061 0.09136 0.31698 4.41765 -4.17124 -0.01317 -0.05794 -3.94339 0.21071 0 0 -0.1368 0 0 -0.01814 0.20325 2.60721 0 -0.08558 0 -1.2888 -0.08145 0.98268 -2.49154
TRP_1874 -12.732 2.05818 6.82749 -0.9553 0.02695 0.30342 4.47027 -4.19921 -0 -0 -3.26061 -0.4253 0 0 -0.72868 0 0 0.00138 0.1109 0 2.08417 -0.05178 0 1.6906 -0.3134 1.07122 -4.02167
ASN_1875 -5.1501 0.28654 5.86883 -0.17134 0.02964 0.25626 2.66811 -2.88988 -0 -0 -2.88623 -0.30249 0 0 0 0 0 0.11244 0.01947 0 1.44569 0.45235 0 -0.93687 -0.03605 0.59946 -0.63416
ARG_1876 -7.58367 0.29563 7.45445 -0.45297 0.08049 0.22365 3.05582 -3.39954 -0.0026 -0.0192 -1.97275 0.39229 0 0 0 0 0 -0.0164 0.13255 2.12238 0 -0.03229 0 -1.2888 0.00062 0.34655 -0.66382
PHE_1877 -10.7097 1.55143 2.31924 -0.94114 0.05053 0.30153 2.36724 -2.71658 -0.01257 -0.12188 -2.04865 -0.04629 0 0 -0.41375 0 0 -0.00149 0.01387 0 1.87469 -0.48261 0 1.0402 -0.04017 0.45764 -7.5585
TRP_1878 -8.54795 1.03429 3.34728 -1.07849 0.20837 0.38508 2.21855 -2.702 -0.02251 -0.15039 -1.46318 -0.41021 0 0 0 0 0 -0.03428 0.05247 0 1.57314 0.05155 0 1.6906 0.10337 0.68337 -3.06094
SER_1879 -3.51264 0.13309 3.50522 -0.02646 0.00316 0.02621 1.63334 -1.83542 -0.01833 -0.09281 -1.53386 -0.06457 0 0 0 0 0 0.01233 0.01003 0.71067 0 -0.20444 0.63209 -0.77834 -0.15642 0.72484 -0.83231
ALA_1880 -4.80164 0.83117 4.28701 -0.02582 0.00059 0 3.22591 -2.46839 -0.01257 -0.12188 -2.55234 -0.24372 0 0 0 0 0 -0.02603 0 0 0 -0.13136 0 1.8394 -0.58413 1.10886 0.32506
PRO_1881 -7.48334 1.21031 3.95064 -0.08316 0 0.05138 2.32298 -1.9774 -0 -0 -0.94878 0.64901 0 0 0 0 0 0.0357 0.13196 0.65778 0 -0.61194 0 -2.4119 -0.49044 1.14084 -3.85636
VAL_1882 -7.67022 0.72118 2.34252 -0.29844 0.18274 0.06592 1.94912 -2.28241 -0 -0 -1.04444 -0.02441 0 0 0 0 0 -0.02552 0.00394 0.04544 0 -0.30257 0 1.9342 -0.15197 0.67085 -3.88406
THR_1883 -7.50011 1.23262 5.43634 -0.21761 0.26959 0.08099 3.4331 -3.17319 -0.01114 -0.05423 -3.86831 -0.25159 0 0 -0.41375 0 0 0.0324 0.00263 0.64746 0 0.03716 2.26249 -1.0874 0.03221 0.74169 -2.36865
VAL_1884 -7.83 0.54424 4.32734 -0.28877 0.1455 0.06117 2.29075 -3.02945 -0 -0 -1.41206 -0.03879 0 0 0 0 0 0.07407 0.00831 0.05214 0 -0.23027 0 1.9342 0.09253 0.71986 -2.57921
PHE_1885 -9.72205 1.53155 3.62547 -1.01539 0.09422 0.29095 2.66198 -2.8496 -0 -0 -1.93329 -0.04596 0 0 0 0 0 0.05689 0.03482 0 1.73245 -0.48753 0 1.0402 0.19857 0.69147 -4.09526
MET_1886 -8.13652 0.73664 4.28105 -0.37156 0.06559 0.24084 2.31314 -2.5718 -0 -0 -1.62082 -0.13787 0 0 0 0 0 0.08061 0.01966 2.29029 0 -0.17166 0 0.60916 0.02539 0.59273 -1.75514
GLY_1887 -3.9404 0.20961 4.53157 -5e-05 0 0 2.15242 -2.29532 -0 -0 -2.80504 -0.42777 0 0 0 0 0 -0.02084 0 0 0 0.39096 0 0.83697 0.31941 0.33082 -0.71767
ASN_1888 -5.52918 0.42149 5.87413 -0.17399 0.01405 0.25469 2.81205 -2.89473 -0.01114 -0.05423 -2.5285 -0.32065 0 0 0 0 0 -0.04426 0.05185 0 1.42619 0.33164 0 -0.93687 0.47988 0.2821 -0.54549
VAL_1889 -7.35836 1.07472 3.43581 -0.31129 0.25196 0.07047 2.63298 -2.58029 -0 -0 -1.95915 0.00869 0 0 0 0 0 -0.06142 0.00031 0.03195 0 -0.32291 0 1.9342 0.01794 0.35324 -2.78115
ILE_1890 -7.62766 0.58124 2.84906 -0.4934 0.3245 0.0994 2.26814 -2.42831 -0 -0 -2.05797 0.07791 0 0 0 0 0 -0.0334 0.02793 0.50014 0 -0.42389 0 0.73287 0.04718 0.41137 -5.1449
MET_1891 -7.24597 0.53927 4.53446 -0.82831 0.32345 0.22921 2.14891 -2.44331 -0 -0 -1.45298 -0.0561 0 0 0 0 0 0.05218 0.25751 0.91601 0 -0.14029 0 0.60916 -0.09103 0.55508 -2.09274
TYR_1892 -9.88919 1.24475 5.77301 -0.92219 0.09159 0.35052 3.84594 -3.45406 -0.00048 -0.01372 -3.35516 -0.32326 0 0 -0.68132 0 0 0.07323 0.61452 0 2.08476 -0.23899 0.07801 1.2797 -0.17189 0.74428 -2.86995
PHE_1893 -9.69836 1.10409 3.36191 -0.62465 0.04225 0.24568 2.60711 -2.93768 -0 -0 -2.04109 -0.05941 0 0 0 0 0 0.01874 0.25617 0 2.61088 0.07228 0 1.0402 -0.15386 0.66107 -3.49467
ALA_1894 -6.00484 0.73235 3.57129 -0.02143 0 0 2.52242 -2.73248 -0 -0 -1.69024 -0.3643 0 0 0 0 0 0.22188 0 0 0 -0.28531 0 1.8394 -0.30987 0.46847 -2.05267
PHE_1895 -11.1969 1.30738 2.75536 -0.95554 0.06155 0.34793 2.90814 -2.86635 -0.00791 -0.04624 -2.89376 -0.02352 0 0 0 0 0 0.01295 0.08084 0 1.81094 -0.38851 0 1.0402 -0.19647 0.42381 -7.82615
LEU_1896 -10.1409 0.84263 3.76737 -0.48569 0.18808 0.11088 2.98493 -3.13729 -0 -0 -1.98815 0.24788 0 0 0 0 0 -0.03766 0.02364 0.33914 0 -0.25914 0 0.18072 -0.16238 0.44411 -7.08186
ILE_1897 -8.73313 0.7279 4.76906 -0.5098 0.37317 0.10116 2.78489 -3.0963 -0 -0 -1.94087 0.08335 0 0 0 0 0 -0.06359 0.04133 0.46887 0 -0.47197 0 0.73287 -0.08557 0.41789 -4.40072
LEU_1898 -8.14587 1.10169 3.29597 -0.73408 0.36165 0.31897 2.43505 -2.67369 -0 -0 -2.0897 0.06698 0 0 0 0 0 -0.05286 0.03816 1.27307 0 -0.30864 0 0.18072 -0.08693 0.45785 -4.56168
PHE_1899 -11.8035 1.49006 2.92437 -0.73079 0.24846 0.25301 2.93602 -3.19398 -0 -0 -2.29332 -0.00557 0 0 0 0 0 0.29479 0.26872 0 3.6608 0.0491 0 1.0402 -0.2445 0.7777 -4.32842
SER_1900 -6.11836 0.71833 5.18538 -0.02465 0 0.05522 2.6526 -2.82097 -0.02222 -0.2422 -2.02295 -0.72391 0 0 0 0 0 -0.01079 0.00021 0.62589 0 0.37649 0.60227 -0.77834 0.16679 0.85965 -1.52156
TYR_1901 -9.05087 1.10137 6.00612 -0.58964 0.31217 0.28804 4.14086 -3.5772 -0 -0 -3.24165 -0.32149 0 0 0 0 0 -0.03962 0.13682 0 3.23571 0.01709 1e-05 1.2797 0.14759 1.13265 0.97767
VAL_1902 -8.30752 1.19575 4.14316 -0.34522 0.15608 0.08157 2.86651 -3.17645 -0 -0 -1.95811 -0.0244 0 0 0 0 0 -0.05984 0.30435 0.97716 0 -0.072 0 1.9342 -0.22495 1.4032 -1.10652
LEU_1903 -9.303 1.10725 2.44077 -0.7493 0.34581 0.2187 2.44721 -2.66208 -0 -0 -2.44917 0.27725 0 0 -1.04136 0 0 -0.00874 0.10555 3.10926 0 -0.29241 0 0.18072 -0.30515 1.24567 -5.33302
LEU_1904 -7.14453 1.12097 2.14242 -0.50378 0.16249 0.13921 1.31081 -2.16835 -0 -0 -0.27712 0.12599 0 0 0 0 0 -0.04664 0.13753 0.30459 0 -0.14662 0 0.18072 -0.10712 1.25998 -3.50946
LEU_1905 -5.8725 0.99266 1.31271 -0.49118 0.15173 0.12642 1.462 -1.49835 -0.02593 -0.17944 -1.23779 0.1722 0 0 0 0 0 0.06129 0.06633 0.27373 0 -0.26669 0 0.18072 0.08698 1.08467 -3.60045
ASP_1906 -5.11387 0.20826 5.95686 -0.26654 0.04068 0.87061 3.08143 -2.66647 -0.04436 -0.2905 -4.65241 0.14036 0 0 0 -1.67832 0 -0.01508 0.02302 0 2.18968 -0.63136 0 -2.3716 0.55792 0.72524 -3.93647
PHE_1907 -9.91935 1.48447 3.19327 -0.77839 0.06049 0.12068 1.19257 -2.37839 -0.01506 -0.14267 -1.48164 -0.45911 0 0 -0.37231 0 0 0.22803 0.57573 0 2.61363 -0.10339 0 1.0402 0.57195 0.78406 -3.78524
ARG_1908 -6.9499 1.22556 6.47494 -0.65271 0.28279 0.34951 2.48458 -2.64827 -0 -0 -2.83037 0.3257 0 0 -0.55354 -0.99738 0 0.19341 0.21025 2.18855 0 -0.08715 0 -1.2888 0.16006 1.59269 -0.52008
PRO_1909 -4.71827 1.004 1.86188 -0.07131 3e-05 0.04439 0.54403 -0.90252 -0 -0 0.35923 0.54651 0 0 0 0 0 0.0508 0.00161 0.18475 0 -0.63003 0 -2.4119 6.13534 3.47858 5.47712
PRO_1910 -5.71882 1.15969 2.17164 -0.18725 0.00445 0.13172 0.84592 -0.94726 -0 -0 -0.15802 0.18802 0 0 0 0 0 0.01367 0.04318 0.38024 0 -0.94895 0 -2.4119 6.0167 3.13319 3.71622
PRO_1911 -5.66559 1.56882 3.43452 -0.12401 0 0.08793 1.51337 -1.39588 -0 -0 -0.37518 0.28032 0 0 0 0 0 -0.02161 0.00333 0.10867 0 -1.26452 0 -2.4119 -0.08481 1.44993 -2.89661
PRO_1912 -2.07734 0.37586 0.60633 -0.0756 0 0.0463 0.31378 -0.31463 -0 -0 0.48944 0.54652 0 0 0 0 0 -0.29268 0.06037 0.28665 0 -0.99856 0 -2.4119 0.57109 0.95091 -1.92345
TYR_1913 -3.17435 0.43419 1.34637 -1.10231 0.44591 0.74062 0.57648 -0.80529 -0.02134 -0.10423 -0.01523 -0.69471 0 0 0 0 0 0.22851 0.25038 0 2.83542 0.02049 0.00736 1.2797 1.28836 0.78304 4.31938
GLY_1914 -2.51903 0.45257 2.71465 -0.00032 0 0 1.28026 -1.26115 -0.02134 -0.10423 -0.74134 -0.1717 0 0 0 0 0 -0.05416 0 0 0 -1.51559 0 0.83697 0.66886 0.9725 0.53696
PRO_1915 -4.0345 0.45668 1.70204 -0.1724 6e-05 0.11955 0.46035 -0.75629 -0 -0 -0.0279 0.15713 0 0 0 0 0 -0.03199 0.00733 0.73547 0 -1.07252 0 -2.4119 -0.25867 0.69683 -4.43072
SER_1916 -4.95301 0.41489 6.38602 -0.02825 0 0.04709 3.62246 -2.75168 -0 -0 -4.1733 -1.03033 0 0 -1.23538 -0.68095 0 -0.02473 0.03784 1.52265 0 -0.13927 0.61451 -0.77834 -0.60518 0.46995 -3.28499
ALA_1917 -4.52344 0.65672 3.161 -0.02311 0 0 2.00737 -2.03698 -0 -0 -1.26303 -0.40579 0 0 0 0 0 -0.06953 0 0 0 -0.4219 0 1.8394 -0.58184 0.48255 -1.17857
ALA_1918 -5.12238 0.58894 3.40277 -0.02068 0 0 2.21806 -2.26832 -0.02418 -0.15217 -1.32619 -0.35465 0 0 -0.41705 0 0 -0.03153 0 0 0 -0.15492 0 1.8394 -0.40795 0.3724 -1.85846
GLU_1919 -8.42572 0.34643 10.0181 -0.20418 0.04006 0.29536 4.40234 -4.20968 -0.01925 -0.08738 -5.28597 -0.52308 0 0 -1.37187 0 0 -0.0241 0.04564 0 3.30112 -0.25928 0 -2.7348 -0.40401 0.30778 -4.79249
ILE_1920 -8.07537 0.64416 5.13325 -0.50067 0.39421 0.1005 3.00416 -3.08046 -0.00058 -0.00922 -2.13629 0.06554 0 0 0 0 0 -0.03034 0.03911 0.50975 0 -0.4955 0 0.73287 -0.23177 0.3382 -3.59843
ILE_1921 -8.97899 1.41549 4.953 -0.47787 0.48323 0.08635 3.6754 -3.37744 -0 -0 -2.44256 0.3448 0 0 0 0 0 0.36341 0.12164 0.86562 0 0.12337 0 0.73287 0.01124 0.88735 -1.21309
LEU_1922 -9.91117 1.5531 3.71322 -0.51528 0.31606 0.12129 2.59686 -3.12081 -0 -0 -1.7593 0.23209 0 0 0 0 0 0.47742 0.33361 0.41194 0 -0.26379 0 0.18072 -0.16687 1.09861 -4.70228
TYR_1923 -7.52732 0.62102 4.53841 -1.044 0.09409 0.43678 2.81624 -2.83155 -0 -0 -2.58779 -0.31915 0 0 0 0 0 -0.0044 0.24628 0 1.7502 -0.45226 1e-05 1.2797 -0.04271 0.59594 -2.43052
PHE_1924 -8.72621 0.94853 4.74668 -0.52922 0.31527 0.22563 3.28031 -3.20013 -0 -0 -2.28529 -0.11772 0 0 0 0 0 -0.0052 0.0007 0 3.18208 -0.08727 0 1.0402 -0.01051 0.64378 -0.57836
TRP_1925 -11.6349 1.50324 4.13087 -1.33567 0.15418 0.53606 2.80229 -3.31382 -0 -0 -1.97161 -0.22438 0 0 0 0 0 -0.0109 0.04939 0 1.67816 -0.28282 0 1.6906 -0.09002 0.65891 -5.66038
VAL_1926 -8.34309 1.20418 2.6601 -0.32199 0.28797 0.0747 2.71089 -2.67823 -0 -0 -2.09531 -0.38327 0 0 0 0 0 -0.0264 0.01238 0.19418 0 -0.26067 0 1.9342 -0.08843 0.58993 -4.52886
PHE_1927 -8.30184 0.79498 4.50624 -0.9493 0.05253 0.32402 3.10932 -2.98932 -0 -0 -2.86843 -0.03253 0 0 0 0 0 -0.00081 0.17116 0 1.86429 -0.48308 0 1.0402 -0.04868 0.66099 -3.15026
THR_1928 -9.10384 1.76434 6.51196 -0.12033 0.06513 0.05621 3.97055 -3.76095 -0 -0 -2.95882 -1.16961 0 0 -0.49935 0 0 0.24201 0.17786 0.48271 0 0.11055 2.32586 -1.0874 0.02108 1.09372 -1.87832
LEU_1929 -6.19384 0.60502 4.58246 -0.66758 0.17957 0.24378 2.8385 -2.64124 -0 -0 -2.27205 0.05522 0 0 0 0 0 0.22658 0.02927 1.00258 0 -0.23691 0 0.18072 -0.14218 1.09124 -1.11887
VAL_1930 -6.68567 0.9197 5.03352 -0.31717 0.27074 0.07276 3.14404 -3.01695 -0 -0 -2.38659 -0.12788 0 0 0 0 0 -0.05841 0.00089 0.08014 0 -0.28489 0 1.9342 -0.18939 0.58497 -1.02599
LEU_1931 -8.86397 0.73442 4.48734 -0.47385 0.15241 0.10608 2.87223 -3.07354 -0 -0 -2.0771 0.2161 0 0 0 0 0 0.1038 0.06111 0.33603 0 -0.2588 0 0.18072 -0.22456 0.55089 -5.17071
GLU_1932 -7.12341 0.62486 8.56648 -0.67174 0.28677 1.26855 3.83689 -3.78701 -0.0304 -0.30356 -4.17984 -0.69813 0 0 0 0 0 0.1671 0.02647 0 3.35036 -0.2549 0 -2.7348 -0.33645 0.56835 -1.42441
GLU_1933 -6.04015 0.34711 7.71413 -0.35581 0.07678 0.42323 3.96983 -3.37209 -0 -0 -4.16978 -0.65618 0 0 0 -0.36035 0 0.04857 0.12135 0 3.34632 -0.24639 0 -2.7348 -0.46551 0.42173 -1.93202
ILE_1934 -5.3156 0.39223 4.44205 -0.49285 0.33594 0.09932 2.15942 -2.42264 -0 -0 -1.07865 0.01273 0 0 0 0 0 -0.01626 0.01648 0.51743 0 -0.43126 0 0.73287 -0.26186 0.35731 -0.95332
ARG_1935 -6.36681 0.36561 6.68828 -0.53815 0.06815 0.32366 2.45112 -2.88593 -0.02065 -0.15988 -1.74169 0.22633 0 0 0 -1.18451 0 0.00541 0.51075 2.66229 0 -0.08621 0 -1.2888 -0.18303 0.61322 -0.54085
GLN_1936 -5.26288 0.28654 6.22526 -0.9319 0.2804 1.07797 1.88479 -2.70473 -0.01982 -0.30331 -2.14086 -1.08355 0 0 0 0 0 -0.03221 0.05052 0 2.95776 -0.22274 0 -0.18838 -0.36754 0.71671 0.22203
SER_1937 -4.75117 0.71496 4.86664 -0.02653 0.00051 0.01881 2.82404 -2.38861 -0 -0 -1.82518 0.17035 0 0 0 0 0 2.27802 0.00402 0.47663 0 -0.037 1.8509 -0.77834 -0.38712 15.1837 18.1946
PHE_1938 -6.1428 0.59009 2.41139 -0.61663 0.08911 0.38257 1.36094 -1.55924 -0 -0 -0.46182 0.202 0 0 -0.79833 0 0 -0.01348 0.11258 0 2.36057 0.27587 0 1.0402 -0.07948 15.634 14.7875
PHE_1939 -3.23002 0.48356 3.56678 -0.85382 0.0386 0.30413 1.58598 -1.65069 -0.00143 -0.00391 -0.10745 0.02717 0 0 0 0 0 -0.00944 0.04471 0 1.845 -0.42489 0 1.0402 0.15649 0.93824 3.74921
THR_1940 -4.14048 0.2663 3.33551 -0.17468 0.07764 0.06606 1.43375 -1.7028 -0.01431 -0.14261 -0.39358 -0.27573 0 0 0 0 0 -0.09389 0.02771 0.03586 0 0.05517 2.36026 -1.0874 -0.03182 0.3075 -0.09153
ASP_1941 -2.03764 0.16062 2.87952 -0.23086 0.08789 0.77936 1.30675 -1.29491 -0 -0 -0.67219 -3.725 0 0 0 0 0 -0.01805 0.24059 0 2.87938 -0.2889 0 -2.3716 -0.2782 0.41177 -2.17147
GLU_1942 -4.57808 0.39703 4.68541 -0.24056 0.0631 0.40805 1.71291 -2.0587 -0.00177 -0.01004 -0.31854 -0.56508 0 0 0 0 0 0.00834 0.08067 0 3.38222 0.23975 0 -2.7348 0.1454 0.48858 1.10387
ASP_1943 -2.07089 0.22091 3.86215 -0.12707 0.0493 0.40311 1.93297 -1.51615 -4e-05 -0.00015 -4.15241 -0.81548 0 0 0 -0.78555 0 -0.07218 5e-05 0 2.43653 -0.582 0 -2.3716 0.14227 0.32604 -3.12018
MET_1944 -6.0302 0.55838 3.30661 -0.44706 0.12043 0.05042 0.19713 -1.45691 -0.0147 -0.14339 -0.11157 -0.06815 0 0 0 0 0 0.0101 0.05548 1.60051 0 0.00011 0 0.60916 -0.28077 0.2413 -1.80313
SER_1945 -3.76306 0.29161 4.52461 -0.02818 0 0.0476 2.35487 -1.95164 -4e-05 -0.00015 -2.63799 -1.07144 0 0 -0.56767 0 0 -0.011 0.03956 1.75459 0 -0.06715 0.61805 -0.77834 -0.11943 0.22404 -1.14115
ILE_1946 -4.8064 0.52207 3.23716 -0.50775 0.36908 0.10764 1.64155 -1.77382 -0.011 -0.06997 -0.70449 -0.16424 0 0 0 0 0 -0.10771 0.03972 1.35502 0 0.11861 0 0.73287 -0.14236 0.35964 0.1956
LEU_1947 -2.75665 0.22385 3.08349 -0.50093 0.22531 0.13446 1.26064 -1.33591 -0 -0 -0.51779 0.22151 0 0 -0.56767 0 0 -0.00842 0.00977 0.29818 0 -0.07299 0 0.18072 -0.13867 0.41907 0.15795
LYS_1948 -4.94822 0.49438 5.19059 -0.27986 0.02308 0.12749 2.61294 -2.39885 -0 -0 -2.21919 -0.17137 0 0 0 0 0 -0.03456 0.03583 1.87378 0 -0.21129 0 -1.5107 0.00694 0.25105 -1.15796
LYS_1949 -9.53267 0.72239 9.62844 -0.43949 0.08519 0.21553 3.95973 -4.02609 -0.00038 -0.00079 -4.08519 0.09766 0 0 -0.79833 0 0 0.00762 0.06264 2.56962 0 -0.03895 0 -1.5107 -0.17641 0.31853 -2.94165
MET_1950 -6.25843 0.75298 3.81758 -0.93589 0.12938 0.27527 2.51723 -2.30393 -0 -0 -2.37429 -0.36793 0 0 0 0 0 -0.01752 0.04867 3.57111 0 0.05336 0 0.60916 -0.21964 0.43028 -0.27261
LYS_1951 -4.72968 0.29502 5.42203 -0.3104 0.03417 0.14306 2.29088 -2.51006 -0.011 -0.06997 -1.62867 0.03223 0 0 0 0 0 -0.01374 0.05317 1.74324 0 -0.00115 0 -1.5107 -0.17255 0.31412 -0.62999
LEU_1952 -4.26336 0.28861 4.12342 -0.46838 0.18442 0.10604 1.62871 -2.08627 -0.00436 -0.0683 -0.855 0.21577 0 0 0 0 0 0.20028 0.02114 0.35982 0 -0.26547 0 0.18072 -0.36705 0.25977 -0.80947
TYR_1953 -8.24513 0.73353 5.79673 -0.81413 0.03601 0.23755 3.38634 -3.13343 -0 -0 -2.95231 -0.28869 0 0 0 -0.36035 0 0.0551 0.00504 0 1.75006 -0.32107 0.21921 1.2797 -0.03144 0.43683 -2.21045
VAL_1954 -5.37282 0.72377 3.54958 -0.32565 0.30671 0.07548 1.998 -2.15475 -0.00085 -0.01934 -0.72458 -0.19836 0 0 0 0 0 -0.06457 0.00097 0.25349 0 -0.10451 0 1.9342 -0.0036 0.48615 0.35934
GLU_1955 -2.47139 0.08282 3.2027 -0.35252 0.11181 0.4145 1.16862 -1.49974 -0.00436 -0.0683 -1.26844 -0.69561 0 0 0 0 0 -0.13483 0.02984 0 4.57124 -0.27761 0 -2.7348 -0.31131 0.41703 0.17963
ASP_1956 -5.11374 0.57591 7.84537 -0.22812 0.08761 0.72629 4.60733 -3.41445 -0.00048 -0.00636 -4.78464 -1.27855 0 0 -0.6549 0 0 -0.04809 0.00566 0 2.12448 -0.76098 0 -2.3716 -0.3603 0.37638 -2.6732
ASN_1957 -3.7741 0.27722 4.13965 -0.18296 0.02799 0.28522 1.85624 -1.99827 -0.00085 -0.01934 -1.45096 -0.40738 0 0 0 0 0 -0.14829 0.00139 0 1.55843 0.17715 0 -0.93687 -0.13283 0.29965 -0.42892
TRP_1958 -7.75093 0.64257 5.41387 -0.73173 0.23412 0.46038 2.68401 -3.0134 -0 -0 -2.9531 -0.42207 0 0 -0.6549 -0.91114 0 0.06827 0.17054 0 2.73469 -0.05651 0 1.6906 -0.09144 0.50766 -1.97854
ASN_1959 -6.61 0.5225 6.75167 -0.17572 0.02985 0.25931 3.15121 -3.22524 -0.00291 -0.06235 -3.16019 -0.30495 0 0 0 0 0 0.10709 0.00724 0 1.60411 0.19566 0 -0.93687 -0.03256 0.55232 -1.32984
LYS_1960 -5.56058 0.35466 5.72618 -0.42266 0.05836 0.24075 2.74132 -2.70071 -0 -0 -1.91927 -0.18215 0 0 0 0 0 -0.00327 0.00787 2.20094 0 0.00076 0 -1.5107 -0.11223 0.34716 -0.73355
CYS_1961 -4.88973 0.32039 4.99494 -0.04831 0 0.01549 2.56175 -2.48032 -0 -0 -2.66227 0.01078 0 0 0 0 0 0.20147 0.00468 0.33412 0 0.25905 0 3.6196 0.00165 0.35815 2.60142
ASP_1962 -5.34537 0.49302 7.46957 -0.11303 0.02866 0.35003 3.65971 -3.34825 -0.01091 -0.08196 -4.63949 -0.20786 0 0 0 -1.54475 0 -0.0397 0.0581 0 1.75886 0.2345 0 -2.3716 0.10638 0.48178 -3.06231
MET_1963 -6.65414 0.52971 5.77382 -0.30898 0.07473 0.0304 2.78993 -2.70856 -0 -0 -2.95327 -0.00289 0 0 0 0 0 0.02439 0.08048 1.09744 0 -0.0028 0 0.60916 -0.11498 0.38973 -1.34582
VAL_1964 -5.43369 0.34303 4.46374 -0.30717 0.21904 0.07006 2.57496 -2.55624 -0.00068 -0.00465 -2.2404 -0.08911 0 0 0 0 0 -0.06946 0.00082 0.03292 0 -0.35587 0 1.9342 0.01196 0.20955 -1.19699
ALA_1965 -5.73817 0.32653 3.32708 -0.02205 0 0 2.42095 -2.53687 -0 -0 -2.30424 -0.35169 0 0 0 0 0 -0.03805 0 0 0 -0.32383 0 1.8394 -0.24882 0.22672 -3.42305
ILE_1966 -7.28493 0.90049 3.98903 -0.66433 0.54043 0.14991 2.69509 -2.74255 -0 -0 -2.66872 0.21964 0 0 0 0 0 -0.03644 0.01174 0.60826 0 -0.49898 0 0.73287 -0.23538 0.51364 -3.77022
SER_1967 -4.059 0.19269 4.76181 -0.02687 0 0.06257 2.40743 -2.33582 -0.01043 -0.06824 -2.20388 -0.64303 0 0 0 0 0 0.01598 0.0012 0.62701 0 0.35793 0.61076 -0.77834 0.19126 0.4733 -0.42367
LEU_1968 -7.23099 0.74496 5.54704 -0.47007 0.15811 0.10457 3.3442 -3.18694 -0.00381 -0.02599 -3.21027 0.22646 0 0 0 0 0 -0.02326 0.01576 0.40448 0 -0.26393 0 0.18072 0.02861 0.44142 -3.2189
PHE_1969 -10.2533 0.9344 4.14186 -0.89388 0.08323 0.35564 2.69429 -3.21791 -0.00068 -0.00465 -2.49426 0.01295 0 0 0 0 0 -0.01768 0.05273 0 1.90331 -0.43742 0 1.0402 -0.12699 0.42986 -5.7983
VAL_1970 -4.88758 0.23375 4.4952 -0.31047 0.19609 0.07068 2.38836 -2.48309 -0 -0 -2.51369 -0.14439 0 0 0 0 0 -0.0052 0.00082 0.07223 0 -0.26164 0 1.9342 -0.05866 0.21497 -1.05843
VAL_1971 -5.38709 0.28565 4.21777 -0.31745 0.25179 0.07341 2.63952 -2.43479 -0 -0 -2.84055 -0.17704 0 0 0 0 0 -0.05487 0.01987 0.06163 0 -0.27693 0 1.9342 -0.1179 0.2628 -1.85997
GLY_1972 -5.93472 0.55668 4.87796 -5e-05 0 0 2.66175 -2.83889 -0.00038 -0.00527 -3.22532 -0.40462 0 0 0 0 0 -0.07963 0 0 0 0.20731 0 0.83697 0.50684 0.19193 -2.64943
LEU_1973 -8.0116 0.57672 5.05221 -0.66634 0.27698 0.26017 2.53725 -2.98171 -0.01432 -0.12588 -2.56584 -0.09434 0 0 0 0 0 0.02254 0.30441 1.46483 0 -0.2188 0 0.18072 0.49839 0.30701 -3.19758
SER_1974 -4.17321 0.17658 4.87649 -0.02694 0 0.06247 2.39871 -2.44078 -0 -0 -2.10808 -0.59783 0 0 0 0 0 0.0057 0.00033 0.67412 0 0.34236 0.60071 -0.77834 0.0539 0.30461 -0.6292
CYS_1975 -7.11693 0.39671 6.08543 -0.04959 0 0.0175 2.76979 -3.1648 -0 -0 -2.11614 -0.01699 0 0 -0.84423 0 0 0.07133 0.00266 0.27572 0 0.27151 0 3.6196 0.19443 0.21079 0.6068
ARG_1976 -10.3144 0.72047 8.25004 -0.72112 0.13247 0.46932 2.95471 -4.01576 -0.02977 -0.18727 -0.40148 0.43218 0 0 0 0 0 0.00333 0.04808 2.21717 0 0.00105 0 -1.2888 0.20847 0.26488 -1.25643
MET_1977 -5.40585 0.35442 4.14732 -0.20907 0.02795 0.06714 2.19867 -1.99779 -0 -0 -1.75008 -0.24599 0 0 0 0 0 0.10627 0.07077 2.3015 0 -0.09256 0 0.60916 0.02443 0.31457 0.52084
ALA_1978 -3.7746 0.25271 4.7787 -0.03049 0.01083 0 3.05453 -2.52392 -0.00015 -0.00039 -1.8054 -0.51805 0 0 0 0 0 0.39669 0 0 0 -0.00104 0 1.8394 0.23013 0.67189 2.58083
MET_1979 -4.64033 0.73431 3.94053 -0.22379 0.02705 0.07511 2.11829 -2.01456 -0.01607 -0.15598 -1.9493 -0.06801 0 0 0 0 0 -0.1229 0.07159 1.85695 0 0.22707 0 0.60916 1.03135 1.01082 2.51129
SER_1980 -1.62669 0.1721 2.14019 -0.0294 8e-05 0.04882 0.97173 -1.06172 -0.0102 -0.13406 0.19787 -0.94591 0 0 0 0 0 -0.08701 0.00535 0.15401 0 -0.31393 0.62928 -0.77834 0.41184 0.67809 0.4221
THR_1981 -5.48865 0.61009 6.05345 -0.12986 0.06257 0.07992 3.81461 -3.07557 -0.0102 -0.13406 -3.60853 -0.62982 0 0 -0.84423 0 0 -0.0561 0.06756 0.0386 0 -0.37209 2.49345 -1.0874 -0.30022 0.34936 -2.16712
TYR_1982 -8.98889 0.99278 6.35939 -0.8307 0.03123 0.26848 3.20329 -3.53418 -0.00015 -0.00039 -3.49337 -0.34451 0 0 -0.37231 0 0 0.00782 0.33208 0 1.89839 -0.47615 0.02373 1.2797 0.12763 0.60659 -2.90954
GLU_1983 -4.70717 0.36217 5.17994 -0.46074 0.23358 1.43771 1.63539 -2.46885 -0.04157 -0.31223 -0.92594 -2.95345 0 0 0 0 0 -0.00279 0.01472 0 4.00233 -0.28848 0 -2.7348 -0.1763 0.48922 -1.71726
ALA_1984 -4.20377 0.43775 3.90081 -0.02301 0 0 2.25712 -2.24117 -0.0255 -0.15625 -0.68531 -0.37981 0 0 0 0 0 0.0604 0 0 0 -0.28537 0 1.8394 -0.62025 0.15129 0.02633
GLY_1985 -5.7753 0.4974 5.45284 -5e-05 0 0 3.01379 -2.93969 -0.00932 -0.06346 -3.22849 -0.42405 0 0 0 0 0 -0.03787 0 0 0 0.50752 0 0.83697 0.10614 0.18602 -1.87755
ARG_1986 -9.71079 0.8787 8.19053 -0.51676 0.05223 0.29043 4.78785 -4.19247 -0 -0 -6.02945 0.26079 0 0 -1.04136 -1.26746 0 -0.02785 1.38125 2.87604 0 -0.18585 0 -1.2888 0.12898 0.72845 -4.68554
THR_1987 -5.39324 0.76857 3.90003 -0.13704 0.06628 0.06951 2.05047 -2.40571 -0 -0 -1.18258 -0.75003 0 0 0 0 0 0.12961 0.11293 0.04129 0 -0.02577 2.48138 -1.0874 -0.33936 0.9344 -0.76666
VAL_1988 -7.23833 0.77384 5.38984 -0.283 0.14095 0.06181 3.57343 -3.28921 -0 -0 -2.18176 -0.28905 0 0 0 0 0 -0.02361 0.00206 0.23197 0 -0.51794 0 1.9342 -0.00752 0.56544 -1.15689
LEU_1989 -10.3632 0.99375 4.4743 -0.48019 0.27794 0.11583 2.98405 -3.3796 -0 -0 -1.81664 0.23751 0 0 0 0 0 0.15418 0.04952 0.28018 0 -0.27949 0 0.18072 -0.12849 0.50837 -6.19122
ALA_1990 -6.25027 1.12227 3.16953 -0.02195 0 0 2.22514 -2.68191 -0.01637 -0.15509 -0.95431 -0.35771 0 0 0 0 0 -0.04944 0 0 0 -0.35703 0 1.8394 -0.49701 0.56677 -2.41798
LEU_1991 -5.82123 0.5294 4.93827 -0.69564 0.25053 0.27674 2.76735 -2.8015 -0 -0 -2.3343 0.09694 0 0 0 0 0 -0.03322 0.03808 0.98834 0 -0.24037 0 0.18072 -0.35399 0.50597 -1.70791
ASP_1992 -9.19206 1.31768 10.7211 -0.13645 0.09598 0.45695 4.39631 -4.94162 -0.00038 -0.00527 -3.36663 -0.46846 0 0 0 0 0 0.05697 0.24045 0 1.81805 0.14166 0 -2.3716 -0.1396 0.89889 -0.47802
PHE_1993 -10.9972 1.90851 4.64117 -0.87442 0.14808 0.29698 3.24632 -3.56412 -0 -0 -3.21301 -0.17183 0 0 0 0 0 0.18892 0.00896 0 3.45441 -0.46376 0 1.0402 -0.07758 1.18651 -3.24183
MET_1994 -8.84196 0.79347 5.51099 -0.47049 0.20057 0.17435 2.89442 -3.23359 -0.00587 -0.02483 -2.00387 -0.30079 0 0 0 0 0 -0.04708 0.12431 2.0998 0 0.00142 0 0.60916 -0.02323 0.82264 -1.7206
VAL_1995 -6.32694 0.4041 3.7988 -0.30117 0.16809 0.06737 2.51562 -2.59739 -0 -0 -2.03787 -0.12262 0 0 0 0 0 0.00056 0.00177 0.06319 0 -0.30706 0 1.9342 -0.09444 0.44784 -2.38595
PHE_1996 -10.3885 0.98975 2.79549 -0.42339 0.00579 0.14662 2.74866 -2.9417 -0 -0 -2.69981 -0.13706 0 0 -0.68132 0 0 0.00233 0.07328 0 2.70865 0.01426 0 1.0402 -0.16158 0.59287 -6.31543
THR_1997 -7.6749 0.6102 5.25346 -0.19788 0.09483 0.07119 3.39686 -3.15348 -0.01021 -0.06179 -3.04203 -0.03294 0 0 0 0 0 -0.03022 0.0529 0.09051 0 -0.01255 2.28841 -1.0874 -0.08006 0.69319 -2.83193
LEU_1998 -5.78283 0.61616 4.45737 -0.47177 0.20016 0.11184 2.58861 -2.38085 -0.00301 -0.03191 -2.28646 0.22917 0 0 0 0 0 0.11139 0.12966 0.32159 0 -0.25956 0 0.18072 -0.12622 0.4202 -1.97573
ARG_1999 -6.0417 0.7845 6.7779 -0.78654 0.27662 0.62419 3.71464 -2.93756 -0 -0 -5.04411 0.01881 0 0 0 -1.54475 0 0.13026 0.42618 2.74071 0 -0.16147 0 -1.2888 -0.01411 0.84962 -1.4756
LEU_2000 -8.88735 1.81571 3.00215 -0.50489 0.12596 0.12944 3.43933 -2.5788 -0.00017 -0.0027 -2.94826 0.24223 0 0 0 0 0 -0.16018 0.00577 0.31697 0 -0.03529 0 0.18072 0.15412 1.17007 -4.53519
ILE_2001 -6.06314 0.73109 3.16392 -0.56583 0.27925 0.15938 2.28032 -2.22166 -0.01021 -0.06179 -1.63482 0.19275 0 0 0 0 0 -0.0657 0.00656 1.30432 0 0.20639 0 0.73287 -0.07127 0.79314 -0.84441
HIS_D_2002 -5.65727 0.58609 4.13367 -0.88833 0.05331 1.149 1.31144 -2.37235 -0.00332 -0.03354 -1.02895 -0.31927 0 0 0 0 0 0.0342 0.50811 0 2.908 -0.02216 0 -0.45461 -0.26126 0.52379 0.16656
ILE_2003 -8.04542 1.48479 2.48491 -0.50965 0.37382 0.09848 2.55958 -2.40876 -0.00977 -0.05875 -1.61475 0.06379 0 0 0 0 0 0.07305 0.15081 0.61117 0 -0.50429 0 0.73287 -0.14056 0.77403 -3.88465
PHE_2004 -7.9067 0.85237 2.24685 -0.7407 0.13051 0.42091 2.08593 -2.24583 -0 -0 -0.76957 0.13259 0 0 0 0 0 0.07433 0.13671 0 2.29924 0.04842 0 1.0402 -0.0569 1.56536 -0.68629
ALA_2005 -5.84555 0.81862 3.27438 -0.02635 0.00129 0 1.97437 -2.60571 -0.00017 -0.0027 -0.76743 -0.4063 0 0 0 0 0 -0.09817 0 0 0 -0.16104 0 1.8394 -0.29805 1.23627 -1.06715
ILE_2006 -6.52874 0.89408 1.81553 -0.67865 0.4135 0.23807 1.35715 -1.89647 -0 -0 -1.09597 0.22182 0 0 0 0 0 -0.11676 0.18688 0.81422 0 0.25869 0 0.73287 -0.32955 0.48086 -3.23247
HIS_D_2007 -6.76829 0.91186 5.02822 -0.41618 0.00804 0.48459 2.72986 -2.88308 -0.01291 -0.10441 -1.53705 -0.24006 0 0 0 0 0 0.19618 0.00807 0 2.57347 0.01577 0 -0.45461 -0.11977 0.5905 0.0102
LYS_2008 -3.21144 0.34793 3.42504 -0.38166 0.05604 0.18612 1.42122 -1.60921 -0 -0 -0.30083 0.12162 0 0 0 0 0 -0.12386 0.01396 1.72976 0 -0.07111 0 -1.5107 -0.20898 0.74729 0.6312
GLN_2009 -4.21492 0.43535 3.34609 -0.70907 0.21382 1.04077 0.95485 -1.65636 -0.00313 -0.04567 -0.47925 -2.13972 0 0 0 0 0 -0.05965 0.00634 0 3.10965 -0.11084 0 -0.18838 -0.44858 0.62786 -0.32084
LEU_2010 -8.81387 1.09792 3.26993 -0.72071 0.19113 0.30262 2.34571 -2.51431 -0 -0 -1.24858 -0.00355 0 0 0 0 0 -0.00355 0.53398 2.24538 0 0.3688 0 0.18072 -0.06106 0.53924 -2.29021
GLY_2011 -5.09001 0.75989 4.4846 -5e-05 0 0 2.60533 -2.46858 -0 -0 -2.18006 -0.39428 0 0 0 0 0 0.0943 0 0 0 0.0453 0 0.83697 5.88831 0.94526 5.52697
PRO_2012 -7.58406 1.09139 4.53962 -0.06748 3e-05 0.04248 2.08967 -2.17563 -0.00861 -0.05787 -1.66246 0.64334 0 0 0 0 0 -0.04046 0.08073 0.16112 0 0.03008 0 -2.4119 5.79175 0.88302 1.34476
LYS_2013 -7.36725 0.54486 6.06199 -0.5987 0.14477 0.36872 2.19542 -2.86616 -0 -0 -0.75622 0.17149 0 0 0 0 0 -0.03743 0.1718 2.72838 0 -0.06565 0 -1.5107 0.20182 0.48573 -0.12712
ILE_2014 -8.03193 0.82694 4.45864 -0.63263 0.57326 0.14921 2.75976 -2.9495 -0.00361 -0.02704 -1.74264 0.01673 0 0 0 0 0 -0.04721 0.06332 3.3544 0 -0.45816 0 0.73287 0.12409 0.48336 -0.35013
ILE_2015 -7.68603 0.46946 4.41051 -0.63202 0.35145 0.13291 2.46988 -2.63603 -0 -0 -1.65224 0.31588 0 0 -0.48972 0 0 -0.02659 0.06381 0.58869 0 -0.26678 0 0.73287 -0.02436 0.72424 -3.15406
ILE_2016 -9.48943 0.99151 3.82641 -0.51373 0.46808 0.10341 2.51554 -2.96062 -0 -0 -2.4325 0.07064 0 0 0 0 0 0.00701 0.10166 0.50076 0 -0.48862 0 0.73287 0.03065 0.67434 -5.86201
VAL_2017 -7.24101 1.0124 3.62282 -0.35516 0.17086 0.08587 2.6493 -2.6653 -0.00861 -0.05787 -1.72727 -0.00273 0 0 0 0 0 -0.05654 0.27529 0.9809 0 -0.16283 0 1.9342 -0.00871 0.62015 -0.93424
GLU_2018 -4.6917 0.29561 5.15827 -0.20414 0.01858 0.26907 2.09722 -2.41807 -0 -0 -2.40189 -0.57932 0 0 0 -0.91114 0 0.01247 0.01234 0 3.02268 -0.32209 0 -2.7348 -0.40102 0.47219 -3.30574
ARG_2019 -8.65533 0.88993 8.29502 -0.6022 0.07502 0.39622 4.08577 -4.1066 -0.02732 -0.14908 -2.97365 0.43383 0 0 -0.59909 -0.83256 0 0.01662 0.02051 2.44967 0 -0.06342 0 -1.2888 -0.39724 0.56662 -2.4661
MET_2020 -9.57317 1.38952 4.74883 -0.73034 0.19644 0.38351 3.39321 -2.76413 -0 -0 -2.83366 -0.08059 0 0 0 0 0 -0.06643 0.05317 1.92759 0 -0.09693 0 0.60916 -0.16765 0.84696 -2.76453
ILE_2021 -6.3982 0.7388 4.01786 -0.51057 0.53975 0.1141 2.10024 -2.40893 -0 -0 -1.8713 -0.43324 0 0 0 0 0 -0.11732 0.03526 2.12554 0 0.41177 0 0.73287 -0.11899 0.99406 -0.0483
LYS_2022 -3.69477 0.34938 4.4099 -0.30281 0.02823 0.13763 2.01346 -2.00117 -0 -0 -1.17558 -0.03253 0 0 0 0 0 -0.0565 0.01167 1.74191 0 -0.06702 0 -1.5107 -0.31211 0.71214 0.25114
ASP_2023 -5.52058 0.36547 6.71537 -0.11097 0.00183 0.33782 2.68692 -2.85362 -0.02301 -0.1135 -3.32016 -0.49208 0 0 0 0 0 0.08617 0.02019 0 2.25062 -0.35648 0 -2.3716 -0.45733 0.25617 -2.89878
VAL_2024 -8.63356 1.52596 3.61894 -0.30428 0.18723 0.06544 3.22682 -2.89635 -4e-05 -0.00035 -1.23806 0.0292 0 0 0 0 0 0.11748 0.04229 0.14114 0 -0.1478 0 1.9342 -0.17518 0.42805 -2.07887
PHE_2025 -5.0669 0.33671 3.63869 -1.02788 0.10606 0.45061 1.58213 -2.11734 -0 -0 -1.87826 0.06809 0 0 0 0 0 0.06429 0.05406 0 1.77918 -0.29297 0 1.0402 0.1948 0.49734 -0.5712
PHE_2026 -7.71079 0.86694 3.13902 -0.66527 0.05169 0.34136 2.60467 -2.51016 -0 -0 -2.38379 0.14517 0 0 0 0 0 0.04368 0.00863 0 2.41729 -0.05202 0 1.0402 0.25593 0.73712 -1.67032
PHE_2027 -9.08656 1.31569 2.61004 -0.93952 0.41862 0.33464 2.72021 -2.57099 -0 -0 -1.75836 -0.7548 0 0 0 0 0 0.02738 0.27532 0 3.35732 0.04321 0 1.0402 -0.06786 1.14997 -1.88548
LEU_2028 -7.5608 0.72237 4.28691 -0.47136 0.21134 0.11255 2.65458 -2.86798 -0 -0 -3.02141 0.19681 0 0 0 0 0 0.21886 0.08817 0.38459 0 -0.27167 0 0.18072 -0.23833 0.88414 -4.49051
PHE_2029 -7.76393 0.81753 3.59348 -0.91259 0.13809 0.33714 2.44254 -2.63426 -4e-05 -0.00035 -2.04262 -0.01866 0 0 0 0 0 0.00594 0.0092 0 1.96018 -0.48283 0 1.0402 -0.08004 0.38032 -3.21068
PHE_2030 -8.31717 0.57551 3.80461 -1.03247 0.08759 0.39442 2.60417 -2.78366 -0 -0 -2.19042 -0.0071 0 0 0 0 0 -0.00534 0.14708 0 1.76919 -0.51134 0 1.0402 0.11455 0.29644 -4.01373
LEU_2031 -8.01127 0.57895 3.911 -0.66923 0.14226 0.24041 2.78531 -2.81742 -0.00397 -0.05291 -2.44405 0.08083 0 0 0 0 0 -0.03304 0.03384 0.92133 0 -0.21612 0 0.18072 -0.003 0.35434 -5.02203
SER_2032 -5.81165 0.387 5.99425 -0.03099 0.00035 0.02045 3.02215 -3.01372 -0.00729 -0.03427 -3.23923 0.06024 0 0 0 0 0 0.03259 0.02419 0.51864 0 0.32596 1.81003 -0.77834 -0.00556 0.33983 -0.38535
VAL_2033 -7.77563 1.14714 2.42991 -0.30497 0.17448 0.06787 2.27549 -2.57673 -0.01463 -0.11474 -1.55869 -0.20245 0 0 0 0 0 0.10231 0.00902 0.1672 0 -0.29577 0 1.9342 -0.01187 0.52241 -4.02546
TRP_2034 -11.1298 1.0358 4.59459 -1.32747 0.07 0.57771 3.53228 -3.4482 -0.0067 -0.08656 -2.89302 -0.37447 0 0 0 0 0 -0.02296 0.0733 0 1.96474 -0.15337 0 1.6906 -0.14662 0.68247 -5.36765
LEU_2035 -9.27692 1.33363 3.88932 -0.51083 0.35701 0.12234 2.75681 -2.96347 -0.01793 -0.14803 -2.21224 0.28293 0 0 0 0 0 0.25822 0.0397 0.32338 0 -0.2711 0 0.18072 -0.24328 0.69391 -5.40584
ILE_2036 -8.13895 1.33787 3.58366 -0.70707 0.36008 0.26012 2.95095 -3.00441 -0 -0 -2.00072 0.24768 0 0 0 0 0 0.02971 0.10211 0.96459 0 0.02914 0 0.73287 -0.29801 1.10313 -2.44724
ALA_2037 -7.35514 1.827 4.18362 -0.02334 2e-05 0 3.23354 -3.24249 -0.00512 -0.07291 -1.77064 -0.37021 0 0 0 0 0 0.19266 0 0 0 -0.23944 0 1.8394 -0.3574 1.2505 -0.90995
TYR_2038 -11.72 2.11458 5.19494 -1.04411 0.08787 0.42138 3.32825 -3.59621 -0.02199 -0.17443 -1.0769 -0.34803 0 0 0 0 0 0.07663 0.22137 0 1.969 -0.42366 0.06095 1.2797 -0.18916 0.95423 -2.88563
GLY_2039 -5.60282 0.53781 5.39056 -4e-05 0 0 2.88911 -2.95983 -0.02886 -0.13216 -3.2641 -0.40164 0 0 0 0 0 -0.07705 0 0 0 0.10492 0 0.83697 0.68993 0.58331 -1.43389
VAL_2040 -8.43225 0.80367 3.56254 -0.31606 0.2448 0.07292 3.25704 -2.96499 -0 -0 -2.03109 -0.1162 0 0 0 0 0 -0.04111 0.00361 0.07983 0 -0.22605 0 1.9342 0.59996 0.34555 -3.22362
THR_2041 -7.86252 0.79948 6.05489 -0.15645 0.07661 0.05111 3.78499 -3.55922 -0.0048 -0.02168 -3.57068 -0.44624 0 0 -0.52982 0 0 3.39722 0.00969 0.07613 0 -0.01926 4.18286 -1.0874 -0.00174 14.4927 15.6659
THR_2042 -7.94118 1.71964 5.40369 -0.18569 0.12208 0.09542 3.05174 -3.09007 -0 -0 -0.53261 -0.16219 0 0 0 0 0 -0.04997 0.05148 1.48436 0 0.03072 2.32819 -1.0874 0.16871 15.0643 16.4713
GLN_2043 -7.76845 1.13223 6.17417 -0.67467 0.1092 0.71236 2.66376 -3.13143 -0.02182 -0.17575 -1.82651 -0.35049 0 0 0 0 0 -0.01439 0.00373 0 2.75095 0.01787 0 -0.18838 0.18066 1.00223 0.59527
ALA_2044 -5.39883 0.52709 3.38399 -0.02073 0 0 2.49556 -2.38215 -0.02886 -0.13216 -2.35243 -0.35827 0 0 0 0 0 -0.06069 0 0 0 -0.31945 0 1.8394 -0.22297 0.5874 -2.44311
LEU_2045 -6.17893 0.8725 3.0228 -0.7028 0.19969 0.27725 1.86682 -2.17068 -0 -0 -1.34537 0.07475 0 0 -0.59512 0 0 -0.09139 0.01981 1.69499 0 -0.16812 0 0.18072 -0.4475 1.09155 -2.39901
LEU_2046 -6.9012 1.25239 3.0758 -0.47584 0.15226 0.1349 1.87018 -2.23028 -0 -0 -0.8153 0.04197 0 0 0 0 0 0.04804 0.07562 0.09523 0 -0.13139 0 0.18072 -0.46388 1.11221 -2.97857
HIS_D_2047 -4.40934 0.92721 4.48186 -0.71391 0.06827 1.03888 1.98257 -2.17886 -0 -0 -0.96438 -0.68988 0 0 -0.59512 0 0 0.01413 0.28261 0 3.08505 -0.40403 0 -0.45461 5.51727 1.47823 8.46596
PRO_2048 -3.37063 0.53155 2.99527 -0.21236 0.03212 0.16114 0.34657 -1.17602 -0 -0 -0.43067 -0.07305 0 0 0 0 0 0.26413 0.03215 0.33464 0 -0.81089 0 -2.4119 5.68901 1.45122 3.35228
ASN_2049 -1.67393 0.19727 1.65358 -0.17706 0.01214 0.2642 0.4201 -0.71926 -0 -0.0001 -0.51815 -0.32487 0 0 0 0 0 0.04581 0.0037 0 2.08857 0.16176 0 -0.93687 -0.25648 0.59837 0.83879
ASP_2050 -1.98705 0.35117 3.28451 -0.12058 0.00698 0.35101 0.87596 -1.28648 -0.0685 -0.44051 -1.1193 -0.91625 0 0 0 -0.6407 0 -0.03574 0.04689 0 4.25763 -0.62797 0 -2.3716 -0.34979 0.97603 0.18569
PRO_2051 -4.05641 0.85209 2.35923 -0.2 0.00484 0.13777 0.75128 -1.01092 -0 -0 0.14475 0.16239 0 0 0 0 0 0.11185 0.06088 0.22929 0 -0.52695 0 -2.4119 -0.02394 0.90535 -2.51042
ARG_2052 -6.03693 0.44876 6.04246 -0.60541 0.0821 0.34725 3.58014 -2.57182 -0.01777 -0.22657 -4.63939 0.47065 0 0 0 -0.84477 0 0.21242 0.0598 2.47643 0 0.07104 0 -1.2888 0.10839 0.69039 -1.64162
ILE_2053 -5.35573 0.70843 3.32807 -0.49718 0.27295 0.10059 2.02609 -2.01996 -0 -0 -0.6213 0.45521 0 0 0 0 0 -0.04571 0.00449 0.95708 0 0.32603 0 0.73287 -0.17717 0.77886 0.9736
ASP_2054 -7.90929 0.67074 9.06403 -0.11263 0.00993 0.34044 3.63251 -3.9206 -0.00136 -0.00558 -4.51754 -0.47685 0 0 -0.23983 -0.52382 0 -0.0579 0.00022 0 2.10023 0.11835 0 -2.3716 -0.27837 0.52695 -3.95199
TRP_2055 -8.99988 0.7965 6.88745 -0.76008 0.29066 0.48219 2.94463 -3.36629 -0.00875 -0.06816 -2.27359 -0.48945 0 0 0 0 0 0.2297 0.30767 0 2.77279 -0.04765 0 1.6906 -0.28291 0.62401 0.72946
VAL_2056 -8.24126 1.2452 4.19782 -0.3199 0.35655 0.07262 2.86474 -3.03743 -0 -0 -2.20837 -0.11655 0 0 0 0 0 -0.05611 0.00421 0.03681 0 -0.33134 0 1.9342 -0.09987 0.72301 -2.97567
PHE_2057 -11.2136 1.41598 4.95393 -0.56166 0.15303 0.28028 3.79908 -3.81643 -0 -0 -2.45035 -0.1016 0 0 0 0 0 0.14014 0.08681 0 2.97665 0.11869 0 1.0402 -0.12757 0.69189 -2.61458
ARG_2058 -8.53375 0.99078 7.61878 -0.71627 0.10557 0.45804 3.06202 -3.58621 -0.00868 -0.06664 -1.767 0.45694 0 0 0 0 0 -0.02306 0.23719 2.31862 0 -0.12869 0 -1.2888 -0.11228 0.73737 -0.24607
ARG_2059 -7.0089 0.71044 6.66202 -0.44283 0.06045 0.22448 2.24182 -2.82295 -0.01117 -0.13053 -1.27127 0.26755 0 0 0 0 0 -0.03299 0.06675 2.0112 0 -0.13814 0 -1.2888 -0.04089 0.74366 -0.2001
ALA_2060 -5.26607 0.83714 2.62307 -0.02327 0 0 1.96044 -2.16369 -0.01793 -0.14803 -1.14386 -0.30125 0 0 0 0 0 -0.03317 0 0 0 -0.05364 0 1.8394 -0.09549 0.62496 -1.3614
LEU_2061 -7.90846 0.89545 2.84562 -0.71285 0.25348 0.28376 1.98219 -2.25441 -0 -0 -1.74101 0.20827 0 0 0 0 0 0.26254 0.05828 0.63796 0 -0.12648 0 0.18072 0.38382 0.62074 -4.13039
TYR_2062 -10.5146 0.84555 3.83063 -0.67484 0.05223 0.35381 2.94714 -2.80661 -0 -0 -1.75475 -0.16539 0 0 0 0 0 0.04178 0.08694 0 2.68998 0.00042 0.0032 1.2797 0.43929 0.69333 -2.65217
ARG_2063 -8.16588 0.79468 8.4593 -0.52505 0.0481 0.28681 3.42711 -3.74866 -0.02659 -0.23504 -2.99801 0.30408 0 0 0 -0.79596 0 0.38234 0.05813 2.3335 0 0.00729 0 -1.2888 5.69975 1.90665 5.92375
PRO_2064 -8.18365 1.11615 5.21818 -0.06714 1e-05 0.04256 1.93759 -2.38684 -0 -0 -0.99957 0.62724 0 0 0 0 0 0.0441 0.21156 0.12535 0 0.15918 0 -2.4119 5.88606 2.13248 3.45136
TYR_2065 -10.0951 1.55234 3.10756 -0.7005 0.05345 0.2859 2.99478 -2.83657 -0.00397 -0.05291 -0.91976 -0.27527 0 0 0 0 0 0.19879 0.98331 0 2.57495 0.05389 0.00062 1.2797 0.15328 1.06281 -0.58274
LEU_2066 -8.56889 1.03372 4.70024 -0.49852 0.28821 0.11967 3.25446 -3.01641 -0 -0 -3.19295 0.22812 0 0 0 0 0 -0.04663 0.12018 0.27803 0 -0.29174 0 0.18072 -0.23175 0.97315 -4.67039
HIS_D_2067 -10.6544 1.45692 7.40732 -0.3997 0.05555 0.38287 3.51582 -4.07963 -0.00298 -0.02114 -3.23414 -0.50144 0 0 0 -0.79596 0 -0.02026 0.00608 0 2.94638 0.09677 0 -0.45461 -0.2967 0.86382 -3.72945
ILE_2068 -6.8706 1.02621 1.5447 -0.56413 0.35575 0.15775 1.95881 -1.89139 -0 -0 -1.03456 0.28174 0 0 0 0 0 -0.10653 0.09829 0.40656 0 0.60238 0 0.73287 -0.0891 1.03206 -2.35919
PHE_2069 -8.59132 1.15935 2.33223 -0.5583 0.0467 0.33142 2.11138 -2.21558 -0.01501 -0.05216 -0.90408 0.05335 0 0 0 0 0 -0.05332 0.1326 0 2.45211 -0.20595 0 1.0402 -0.24009 0.8134 -2.36305
GLY_2070 -3.04673 0.1812 3.30655 -5e-05 0 0 1.87804 -1.71474 -0 -0 -2.21552 -0.3868 0 0 0 0 0 -0.18555 0 0 0 -1.44732 0 0.83697 -0.81082 0.36098 -3.24377
GLN_2071 -6.72907 0.7455 5.42455 -0.68301 0.09612 0.73477 2.46096 -2.63088 -0.03968 -0.14548 -1.65583 -0.83432 0 0 0 0 0 0.11526 0.09187 0 2.41866 -0.05137 0 -0.18838 -0.3461 0.49431 -0.72213
ILE_2072 -7.66302 1.23142 1.71356 -0.51387 0.62578 0.13082 1.01894 -1.81769 -0.02314 -0.12243 -0.70243 -0.14539 0 0 0 0 0 1.1645 0.05515 0.26511 0 -0.5558 0 0.73287 0.10069 1.53669 -2.96823
PRO_2073 -4.18379 0.51957 3.01549 -0.16288 0.00318 0.11824 0.90093 -1.30095 -0.01731 -0.14719 -1.31803 0.07022 0 0 0 0 0 0.03731 0.0088 0.52744 0 -0.87888 0 -2.4119 -0.36132 1.68451 -3.89657
LEU_2074 -6.01006 0.72053 2.85224 -0.45988 0.17195 0.09449 1.99838 -2.01224 -0.01226 -0.10898 -1.63287 0.13915 0 0 -0.52688 0 0 0.10337 0.08509 0.67087 0 0.06523 0 0.18072 0.85704 1.02503 -1.79905
GLU_2075 -3.56898 0.2545 4.44848 -0.56153 0.32273 1.57232 1.47419 -1.95021 -0.01323 -0.09551 -2.3808 -3.00219 0 0 -0.52688 0 0 -0.14299 0.07237 0 3.50945 -0.23503 0 -2.7348 1.00096 0.89191 -1.66522
GLU_2076 -2.58846 0.32922 3.44833 -0.22313 0.02814 0.31916 0.7674 -1.39667 -0 -0 -0.14535 -0.62048 0 0 0 0 0 -0.08444 0.01258 0 3.10404 -0.34157 0 -2.7348 -0.46099 0.35734 -0.22965
ILE_2077 -5.75953 1.05033 1.06482 -0.62055 0.56144 0.21083 1.66249 -1.7874 -0.01029 -0.11977 -1.64633 -0.04329 0 0 0 0 0 0.22932 0.13813 2.08857 0 0.52949 0 0.73287 -0.35121 0.45089 -1.61919
ASP_2078 -3.75306 0.23401 4.34577 -0.24296 0.04159 0.80148 1.42216 -2.04097 -0.02425 -0.19172 -1.91662 -0.72672 0 0 0 -0.40742 0 -0.00445 0.09927 0 1.99807 -0.67785 0 -2.3716 -0.09619 0.57587 -2.93559
ALA_2079 -2.47087 0.36378 2.52576 -0.02608 0.00071 0 1.54166 -1.38401 -0 -0 -0.08395 -0.29462 0 0 0 0 0 -0.06138 0 0 0 0.04923 0 1.8394 -0.50067 0.45783 1.9568
ALA_2080 -1.17669 0.16788 1.41591 -0.02763 0.00506 0 0.50979 -0.73605 -0 -0 0.35397 -0.44006 0 0 0 0 0 -0.07003 0 0 0 -0.01294 0 1.8394 -0.69536 0.35918 1.49243
LYS_2081 -2.78497 0.38652 1.75224 -0.43284 0.06899 0.231 0.4289 -0.76647 -0 -0 0.03569 0.11088 0 0 0 0 0 -0.08 0.11875 1.51102 0 -0.02498 0 -1.5107 -0.61833 0.21833 -1.35598
MET_2082 -4.22271 0.58914 3.63649 -0.57708 0.27166 0.11889 1.45286 -1.56284 -0 -0 -0.20223 -0.37188 0 0 0 0 0 0.39234 0.10503 1.81962 0 0.06387 0 0.60916 0.78489 0.84753 3.75475
PRO_2083 -1.80528 0.30016 1.37701 -0.20655 0.01462 0.15388 0.39941 -0.61623 -0 -0 -0.20972 -0.11242 0 0 0 0 0 0.00864 0.00475 0.35297 0 -0.59033 0 -2.4119 1.04689 0.91989 -1.37419
ASP_2084 -4.81012 0.6283 5.81677 -0.09585 0.00124 0.27594 2.45899 -2.51596 -0.01872 -0.08359 -4.13939 0.23018 0 0 -1.16363 0 0 0.00847 0.02242 0 2.23491 0.60705 0 -2.3716 0.1803 0.59048 -2.1438
ASP_2085 -4.9498 0.30235 5.93128 -0.08971 0.00483 0.26032 2.57811 -2.65675 -0.0094 -0.04304 -4.00687 0.05874 0 0 0 0 0 -0.01089 0.01057 0 2.16252 -0.37052 0 -2.3716 0.19435 0.55649 -2.44902
ASN_2086 -7.62317 0.7579 6.06161 -0.17224 0.08415 0.24701 2.82383 -2.97933 -0.00134 -0.00348 -1.22217 -0.8309 0 0 -0.51745 0 0 -0.02077 0.00818 0 1.79698 -0.17968 0 -0.93687 -0.01991 0.49653 -2.23113
CYS_2087 -5.24534 0.49333 2.36849 -0.09367 0.00175 0.06528 1.71009 -1.47792 -0.00229 -0.01258 -1.11739 0.04125 0 0 -0.51745 0 0 0.02839 0.01363 0.64616 0 -0.12891 0 3.6196 0.51184 0.51188 1.41613
THR_2088 -4.50827 0.49815 2.48681 -0.20282 0.11703 0.07302 1.32906 -1.50139 -0.01638 -0.21047 -2.13188 -0.87635 0 0 0 0 0 0.00527 0.0305 1.54993 0 -0.49139 2.29033 -1.0874 0.48834 0.52672 -1.63119
THR_2089 -5.78575 0.55607 2.0699 -0.17369 0.06324 0.14898 1.79447 -1.75445 -0.01553 -0.24401 -1.95207 -1.93441 0 0 0 0 0 0.28106 0.08141 0.43566 0 0.16756 2.29568 -1.0874 1.12782 0.63393 -3.29153
ASP_2090 -4.8028 0.49872 4.57383 -0.31727 0.10645 1.05898 1.90939 -2.26081 -0.03772 -0.20194 -1.93624 -2.55777 0 0 0 0 0 0.23095 0.12726 0 4.41319 -0.63767 0 -2.3716 1.06026 0.88734 -0.25744
VAL_2091 -6.58624 1.08865 1.51882 -0.30353 0.21241 0.06399 1.15225 -1.85905 -0.00355 -0.01461 -0.87521 -0.29316 0 0 0 0 0 0.00581 0 0.07615 0 0.05946 0 1.9342 5.48033 1.1854 2.84211
GLN_2092 -4.23322 0.55455 2.95821 -0.96444 0.18738 1.15198 1.68566 -1.75613 -0.00629 -0.06516 -2.48575 -1.11198 0 0 0 0 0 -0.05087 0.08194 0 3.77208 -0.13887 0 -0.18838 5.64081 0.86824 5.89975
GLU_2093 -3.8073 0.11313 5.05901 -0.321 0.07918 0.4341 1.70158 -2.21822 -0.04332 -0.27817 -1.29702 -0.51298 0 0 -0.93277 0 0 0.06675 0.089 0 3.47319 0.23599 0 -2.7348 0.40199 0.66298 0.1713
ILE_2094 -6.46263 1.31358 0.99834 -0.50194 0.23957 0.10008 1.48748 -1.62309 -0 -0 -0.85948 0.30328 0 0 0 0 0 0.06185 0.04032 0.99278 0 -0.07569 0 0.73287 0.34966 0.83697 -2.06605
ILE_2095 -5.44978 0.77219 0.69512 -0.62218 0.31428 0.13504 0.44841 -1.26911 -0.00629 -0.06516 0.29434 0.11508 0 0 0 0 0 -0.03584 0.05277 0.91692 0 -0.51213 0 0.73287 -0.09891 0.87153 -2.71083
LEU_2096 -4.66468 0.37188 1.4716 -0.53102 0.1697 0.12377 0.99236 -1.23022 -0 -0 -0.54422 0.27972 0 0 0 0 0 -0.05254 0.00829 0.39693 0 -0.15486 0 0.18072 -0.35855 0.57944 -2.96168
GLY_2097 -1.93404 0.15503 2.87441 -0.0003 0 0 1.49947 -1.2987 -0 -0 -1.39114 -0.15704 0 0 -0.93277 0 0 -0.09551 0 0 0 -0.95741 0 0.83697 -0.20122 0.28713 -1.3151
THR_2098 -1.58026 0.2041 0.72406 -0.16879 0.08998 0.06217 0.06595 -0.45005 -0 -0 -0.03852 -0.12384 0 0 0 0 0 -0.02812 0.0001 0.04324 0 0.05204 2.28594 -1.0874 -0.17436 0.23729 0.11351
LEU_2099 -6.10877 1.23109 1.76133 -0.60237 0.1781 0.1966 1.03626 -1.18096 -0 -0 0.01903 0.10494 0 0 0 0 0 -0.03292 0.0089 0.98905 0 0.03134 0 0.18072 0.31761 1.11665 -0.75342
PRO_2100 -2.41465 0.76604 1.20546 -0.0633 0 0.04075 0.46757 -0.46052 -0 -0 0.10629 0.56425 0 0 0 0 0 0.23393 0.13291 0.21209 0 0.10828 0 -2.4119 6.49904 2.77432 7.76055
PRO_2101 -3.12145 0.88806 1.25577 -0.17662 0.0505 0.113 0.3339 -0.46983 -0 -0 -0.28264 0.3423 0 0 0 0 0 0.1085 0.06118 0.00913 0 0.49317 0 -2.4119 6.95206 2.12121 6.26634
CYS_2102 -4.51413 1.16318 2.24728 -0.09938 0.0039 0.0545 1.30529 -1.13871 -0 -0 -1.77223 0.01733 0 0 0 0 0 0.37171 0.0059 0.37903 0 -0.02771 0 3.6196 0.67482 1.29657 3.58695
PRO_2103 -4.82013 0.94007 2.73304 -0.12859 0 0.09517 0.98344 -1.20149 -0.01076 -0.14805 -1.55548 0.27322 0 0 0 0 0 0.03275 0.00995 0.36416 0 -1.1356 0 -2.4119 -0.36596 1.39881 -4.94736
ASN_2104 -3.47461 0.15907 3.8997 -0.28393 0.08461 0.51875 1.75536 -1.8587 -0.0197 -0.17835 -1.61349 -0.86759 0 0 0 0 0 0.03557 0.01123 0 1.99191 -0.59596 0 -0.93687 -0.00808 0.74123 -0.63985
ILE_2105 -7.8432 0.97293 2.11987 -0.62126 0.46389 0.11008 1.02235 -2.2344 -0 -0 -0.34831 0.71063 0 0 0 0 0 -0.0913 0.07922 0.94903 0 -0.36765 0 0.73287 -0.1323 0.71668 -3.76085
TYR_2106 -9.94008 1.5554 7.29685 -0.72337 0.10683 0.1439 4.03136 -3.86187 -0.03329 -0.1635 -4.49899 -0.28489 0 0 0 -0.40742 0 0.08378 0.04074 0 2.646 -0.00732 0.07642 1.2797 0.05416 1.24275 -1.36284
ALA_2107 -5.49537 0.78488 3.16473 -0.02283 0 0 2.51272 -2.4408 -0 -0 -2.33052 -0.35207 0 0 -0.81489 0 0 -0.02844 0 0 0 -0.36971 0 1.8394 0.08735 1.24091 -2.22464
ASN_2108 -7.17057 0.79678 5.65364 -0.17646 0.02505 0.27701 2.77578 -3.14763 -0.00255 -0.011 -1.90865 -0.37791 0 0 0 0 0 -0.03104 0.00034 0 1.45466 0.11112 0 -0.93687 -0.21043 0.78414 -2.09457
TRP_2109 -13.2482 2.70297 4.64435 -1.35221 0.13616 0.69203 3.42881 -3.74952 -0.02136 -0.11044 -2.45587 -0.23882 0 0 0 0 0 -0.00449 0.02185 0 2.59353 0.0285 0 1.6906 -0.12958 0.96533 -4.40632
LEU_2110 -6.81402 0.66132 3.7662 -0.51813 0.27127 0.10313 2.11075 -2.73333 -0 -0 -1.64724 0.04009 0 0 0 0 0 0.11802 0.03148 3.32315 0 -0.17652 0 0.18072 -0.09023 0.96137 -0.41195
VAL_2111 -7.15008 0.45468 4.03961 -0.30469 0.20712 0.06904 2.58565 -2.77893 -0.01134 -0.12912 -1.88428 -0.10898 0 0 0 0 0 -0.05218 0.00688 0.07066 0 -0.38375 0 1.9342 0.01243 0.44434 -2.97873
ILE_2112 -9.91633 1.78768 4.29998 -0.511 0.45035 0.10437 3.35887 -3.21077 -0 -0 -2.31798 -0.02674 0 0 0 0 0 -0.04042 0.40754 0.50333 0 -0.42127 0 0.73287 0.0495 0.48536 -4.26465
LEU_2113 -9.03342 0.91191 4.42867 -0.6384 0.40414 0.24988 3.05468 -3.17942 -0 -0 -2.71503 -0.14482 0 0 0 0 0 0.02344 0.05132 1.06372 0 -0.16704 0 0.18072 0.12409 0.67286 -4.71272
LEU_2114 -8.12706 1.14356 4.75407 -0.74021 0.47799 0.20654 2.94323 -2.93872 -0.02136 -0.11044 -1.98327 0.32862 0 0 0 0 0 0.34187 0.21199 3.02122 0 -0.29253 0 0.18072 -0.08769 0.61451 -0.07692
LEU_2115 -9.77748 1.16823 4.49728 -0.48744 0.19951 0.11908 3.3234 -3.35599 -0.00285 -0.01044 -2.62569 0.21205 0 0 0 0 0 -0.0209 0.09318 0.27451 0 -0.30213 0 0.18072 -0.36162 0.6528 -6.22378
VAL_2116 -8.2474 1.36184 3.44067 -0.31502 0.23885 0.07036 2.9884 -2.8319 -0 -0 -2.47794 -0.04804 0 0 0 0 0 -0.05992 0.00013 0.03214 0 -0.32202 0 1.9342 -0.19282 0.66553 -3.76296
ILE_2117 -5.977 0.37307 3.90798 -0.49117 0.34365 0.09557 2.33399 -2.39554 -0 -0 -1.83017 0.10381 0 0 0 0 0 -0.05735 0.04415 0.44773 0 -0.44296 0 0.73287 0.11035 0.55409 -2.14693
TYR_2118 -12.4518 2.06229 4.79677 -1.03656 0.08436 0.35289 4.05798 -3.64188 -0.00704 -0.09368 -3.3025 -0.27022 0 0 0 0 0 -0.00271 0.16898 0 1.84318 -0.37146 0.02497 1.2797 0.18138 1.12117 -5.20413
LEU_2119 -9.0245 0.85551 4.33584 -0.47306 0.20989 0.11293 2.85372 -2.98576 -0 -0 -2.86407 0.18827 0 0 0 0 0 0.25622 0.05968 0.34265 0 -0.30114 0 0.18072 -0.06855 1.34453 -4.97711
LEU_2120 -7.13489 0.84584 4.10591 -0.44862 0.16557 0.10322 2.59437 -2.7857 -0.00285 -0.01044 -1.34179 0.1883 0 0 0 0 0 0.13687 0.00519 0.36904 0 -0.27597 0 0.18072 -0.28047 0.85479 -2.73092
VAL_2121 -6.53043 0.62663 4.96415 -0.30906 0.17728 0.07064 3.38939 -2.95437 -0 -0 -3.5563 -0.13476 0 0 0 0 0 -0.06817 0.01408 0.08007 0 -0.30975 0 1.9342 -0.19708 0.58661 -2.21685
THR_2122 -6.37251 0.64165 5.11859 -0.20734 0.1705 0.07717 2.84632 -2.74618 -0.00704 -0.09368 -2.48563 -0.12843 0 0 0 0 0 -0.03396 0.0232 0.11425 0 0.10589 2.26825 -1.0874 -0.02258 0.38777 -1.43114
ASN_2123 -4.24186 0.19156 3.84254 -0.20043 0.04275 0.31814 1.67613 -2.05786 -0 -0 -1.41577 -0.46638 0 0 0 0 0 -0.03041 0.00536 0 2.0291 -0.51871 0 -0.93687 -0.37023 0.37545 -1.7575
VAL_2124 -7.09495 1.08125 4.45673 -0.29051 0.14842 0.06563 3.38775 -3.02457 -0.03025 -0.08402 -2.32699 -0.37216 0 0 0 0 0 0.0442 0.01216 0.09391 0 -0.45901 0 1.9342 -0.17902 0.578 -2.05923
LEU_2125 -6.4552 0.41718 3.5608 -0.68586 0.17902 0.26999 2.75447 -2.42927 -0 -0 -1.81808 0.07737 0 0 0 0 0 -0.00582 0.14912 0.81035 0 -0.2146 0 0.18072 0.2043 0.61708 -2.38843
LEU_2126 -7.25601 1.01145 3.58997 -0.70911 0.25518 0.28789 2.33334 -2.54945 -0.03025 -0.08402 -1.5611 0.06558 0 0 0 0 0 -0.04751 0.00264 1.04684 0 -0.27109 0 0.18072 -0.17605 0.55926 -3.35169
LEU_2127 -6.96242 0.50172 4.94116 -0.68832 0.24845 0.25946 2.18421 -2.82483 -0 -0 -1.21864 0.10635 0 0 0 0 0 0.03107 0.01528 0.93263 0 -0.25099 0 0.18072 -0.25786 0.52139 -2.28061
ASN_2128 -8.79458 1.52463 6.25418 -0.20289 0.00248 0.26625 3.97068 -3.7113 -0 -0 -3.27258 -0.29466 0 0 0 0 0 0.05654 0.02304 0 3.17968 0.42693 0 -0.93687 -0.04966 0.5742 -0.98396
LEU_2129 -7.03745 0.47727 4.1398 -0.45982 0.14921 0.1087 2.41622 -2.64894 -0 -0 -2.27106 0.20577 0 0 0 0 0 -0.0132 0.25577 0.50726 0 -0.24229 0 0.18072 -0.04019 0.56152 -3.71071
LEU_2130 -8.40022 0.78486 3.83446 -0.49766 0.20066 0.11477 2.80884 -2.8474 -0.00173 -0.01246 -2.46836 0.24857 0 0 0 0 0 -0.01736 0.17969 0.63216 0 -0.21727 0 0.18072 -0.12171 0.50314 -5.0963
ILE_2131 -7.22527 0.70115 4.27758 -0.66725 0.494 0.15221 2.45999 -2.55511 -0.01694 -0.09025 -2.61486 0.10297 0 0 0 0 0 -0.04157 0.15372 0.64429 0 -0.38435 0 0.73287 -0.05908 0.86945 -3.06643
ALA_2132 -5.57257 0.47169 3.71658 -0.02106 0 0 2.288 -2.63642 -0.00994 -0.05081 -2.16053 -0.34095 0 0 0 0 0 0.00995 0 0 0 -0.21033 0 1.8394 -0.17919 0.68142 -2.17478
MET_2133 -9.18293 0.4025 5.29153 -0.51434 0.21234 0.0305 2.71757 -2.83277 -0.00352 -0.01737 -2.52361 -0.06002 0 0 0 0 0 0.0127 0.18165 1.9853 0 0.09771 0 0.60916 0.11786 0.34575 -3.12999
PHE_2134 -11.5207 1.31499 3.56899 -0.54148 0.11056 0.21372 2.79283 -3.15206 -0.01652 -0.09146 -2.76032 -0.04928 0 0 0 0 0 0.04642 0.01444 0 3.91901 -0.44821 0 1.0402 0.46821 0.49619 -4.59448
SER_2135 -4.31151 0.16933 5.20672 -0.02567 0 0.0606 2.35209 -2.43988 -0.00173 -0.01246 -1.97265 -0.6879 0 0 0 -0.63147 0 0.00261 0.0309 0.55177 0 0.36719 0.73183 -0.77834 0.43589 0.45261 -0.50008
TYR_2136 -7.57316 0.48011 5.04994 -0.84748 0.03277 0.31152 2.32138 -2.85111 -0.02066 -0.10558 -1.0398 -0.27122 0 0 0 0 0 -0.01349 0.07279 0 1.93645 -0.3167 0.00054 1.2797 0.22584 0.29667 -1.03148
THR_2137 -6.1004 0.78674 5.63872 -0.20673 0.10079 0.07398 2.90034 -2.84017 -0.01096 -0.05877 -3.56735 -0.08279 0 0 0 0 0 -0.02852 0.00531 0.21151 0 0.02485 2.3125 -1.0874 0.0961 0.61925 -1.21299
PHE_2138 -10.8793 2.02045 4.03718 -0.51122 0.19938 0.1917 3.08796 -3.2768 -0.00352 -0.01737 -2.39811 -0.09531 0 0 0 0 0 0.00244 0.12717 0 2.955 0.27873 0 1.0402 -0.02462 0.86808 -2.39797
GLN_2139 -2.93719 0.20564 3.53454 -0.88534 0.21221 0.98344 1.11414 -1.63581 -0.01652 -0.09146 -1.17342 -1.20628 0 0 0 0 0 -0.11994 0.0228 0 3.22696 -0.06816 0 -0.18838 -0.14411 0.57396 1.40709
VAL_2140 -3.7367 0.40254 3.95194 -0.29025 0.18634 0.06494 2.05194 -2.00535 -0.03227 -0.15389 -1.21061 -0.36861 0 0 0 0 0 0.00675 0.00129 0.26487 0 -0.49379 0 1.9342 0.04315 0.29172 0.90821
VAL_2141 -6.92128 0.84709 4.12561 -0.32079 0.20801 0.07294 2.7003 -2.70415 -0 -0 -1.6075 -0.10526 0 0 -0.10937 0 0 -0.0526 0.04661 0.20613 0 -0.10509 0 1.9342 -0.03238 0.39013 -1.42739
GLN_2142 -7.5722 0.47207 5.15674 -0.2887 0.04186 0.23489 2.28326 -2.82687 -0.01838 -0.15661 -1.99315 -0.55271 0 0 0 -0.46681 0 0.26505 0.02265 0 2.91679 -0.15682 0 -0.18838 -0.35147 0.64731 -2.53146
GLU_2143 -2.66012 0.14551 3.26681 -0.47194 0.06832 0.92839 1.35767 -1.44585 -0 -0 -0.61049 -0.38102 0 0 0 0 0 -0.05376 0.007 0 3.27102 -0.36673 0 -2.7348 -0.57372 0.61067 0.35696
ASN_2144 -5.49545 0.36443 5.00095 -0.34801 0.10219 0.63763 2.37815 -2.66835 -0.03297 -0.16243 -1.27463 -1.43863 0 0 0 -0.83256 0 -0.05459 0.2461 0 2.23545 -0.52588 0 -0.93687 -0.43087 0.40325 -2.8331
ALA_2145 -6.19321 0.46546 3.37063 -0.02239 0 0 2.12824 -2.4424 -0 -0 -0.75541 -0.37137 0 0 0 0 0 -0.03809 0 0 0 -0.31705 0 1.8394 -0.43194 0.25448 -2.51366
ASP_2146 -4.81441 0.69405 7.17028 -0.24031 0.00202 0.77838 2.99045 -2.99735 -0.0179 -0.11633 -5.64392 0.06157 0 0 0 -0.71493 0 -0.01781 0.08284 0 3.3512 0.12731 0 -2.3716 -0.33696 0.19049 -1.82296
ILE_2147 -5.86047 0.36465 3.75956 -0.65104 0.46646 0.14066 1.574 -2.30081 -0.0202 -0.12254 -0.72659 0.31825 0 0 0 0 0 -0.06389 0.01739 0.55911 0 -0.40209 0 0.73287 -0.04402 0.34914 -1.90955
PHE_2148 -7.99734 0.50248 5.15605 -0.57655 0.43001 0.27958 2.70121 -3.04278 -0 -0 -1.81958 -0.29233 0 0 0 0 0 0.06561 0.16356 0 3.56181 -0.11423 0 1.0402 -0.10423 0.48343 0.43691
TRP_2149 -11.247 0.77721 6.01747 -1.33329 0.104 0.6654 2.91466 -3.63472 -0 -0 -2.14859 -0.33477 0 0 0 0 0 -0.02411 0.018 0 2.11243 -0.23944 0 1.6906 -0.0948 0.46855 -4.28841
LYS_2150 -7.82124 0.73342 8.65437 -0.31475 0.02767 0.13387 3.90044 -3.6795 -0 -0 -6.66081 0.18195 0 0 -0.67339 -0.71493 0 0.29931 0.36933 2.32259 0 -0.07392 0 -1.5107 -0.24988 0.73779 -4.33838
PHE_2151 -8.802 1.00913 4.98988 -0.84954 0.03435 0.28236 2.81608 -2.96584 -0.00406 -0.0134 -2.24968 0.00224 0 0 0 0 0 -0.00139 0.02465 0 1.91966 -0.23987 0 1.0402 -0.19944 0.67512 -2.53156
GLN_2152 -6.24246 0.39219 5.2809 -0.76324 0.08337 0.77195 2.74534 -2.63308 -0 -0 -2.3398 -0.77808 0 0 0 0 0 0.03142 0.03092 0 2.81491 -0.16371 0 -0.18838 -0.07419 0.34814 -0.68382
ARG_2153 -9.02422 0.71421 7.60259 -0.69656 0.13818 0.44269 3.41332 -3.72655 -0.00712 -0.04688 -2.98651 0.40637 0 0 0 -0.47975 0 -0.07714 0.04983 2.44792 0 -0.19159 0 -1.2888 -0.36226 0.65702 -3.01525
TYR_2154 -10.0806 1.6185 4.42188 -0.9021 0.04602 0.2955 3.68565 -3.27709 -0 -0 -2.57437 -0.30007 0 0 0 -0.16625 0 0.00413 0.00343 0 1.72287 -0.41167 0.0088 1.2797 -0.13517 0.70179 -4.05904
ASN_2155 -4.57253 0.17569 4.56682 -0.18986 0.05696 0.28335 1.92996 -2.35889 -0.00406 -0.0134 -1.14227 -0.324 0 0 0 0 0 -0.04059 0.00963 0 1.53697 0.26492 0 -0.93687 0.11527 0.37657 -0.26633
LEU_2156 -7.84158 0.50326 4.409 -0.46554 0.19822 0.10322 2.60071 -2.86192 -0 -0 -1.76527 0.22286 0 0 0 0 0 -0.03327 0.01195 0.54935 0 -0.23387 0 0.18072 -0.06667 0.32535 -4.16347
ILE_2157 -8.97036 0.85067 3.59684 -0.63388 0.48764 0.15504 2.75147 -2.81982 -0 -0 -2.57507 -0.06108 0 0 0 0 0 -0.05248 0.01439 3.30989 0 -0.40897 0 0.73287 -0.09589 0.60884 -3.10989
VAL_2158 -6.04236 0.57074 3.53907 -0.30409 0.16743 0.06896 2.34117 -2.44833 -0.00712 -0.04688 -1.91776 -0.15406 0 0 0 0 0 0.01467 0.00023 0.06418 0 -0.27023 0 1.9342 -0.0849 0.63026 -1.9448
GLU_2159 -5.79374 0.21794 7.28969 -0.34343 0.07837 0.3981 3.35926 -3.18413 -0.00904 -0.16876 -3.20719 -0.57288 0 0 -0.71545 -0.80008 0 0.00354 0.05547 0 3.39355 -0.1416 0 -2.7348 -0.25816 0.35023 -2.7831
TYR_2160 -9.51935 0.78435 5.15424 -0.58108 0.1403 0.28261 3.26537 -3.17773 -0.00031 -0.00163 -1.29405 -0.27989 0 0 0 0 0 -0.0249 0.01824 0 2.91311 0.04859 0.00045 1.2797 -0.31418 0.41631 -0.88984
HIS_2161 -6.87054 1.0331 6.40654 -0.79425 0.03685 0.92497 2.90664 -3.04893 -4e-05 -0.00087 -2.0307 -0.11756 0 0 0 -0.80374 0 -0.07082 0.00736 0 2.08144 0.17165 0 -0.45461 -0.25355 0.43925 -0.43782
SER_2162 -3.4645 0.11304 4.02799 -0.04146 0.00014 0.05868 1.807 -1.79435 -0.00203 -0.04295 -2.09829 -0.46039 0 0 -0.71545 0 0 -0.09686 0.28907 0.14908 0 -0.36125 1.99924 -0.77834 -0.38385 0.33897 -1.45651
ARG_2163 -7.60832 0.9414 7.54631 -0.59299 0.12772 0.36606 3.81896 -3.30597 -0.01242 -0.06659 -1.66817 0.11983 0 0 0 -0.80008 0 0.65999 0.63867 2.77179 0 0.08794 0 -1.2888 0.05327 1.68301 3.47163
PRO_2164 -4.17329 1.28102 1.99882 -0.10207 0 0.08054 0.58086 -1.15181 -0 -0 -0.33238 0.3771 0 0 0 0 0 0.25489 0.05469 0.87227 0 -0.80797 0 -2.4119 1.05717 2.05531 -0.36675
ALA_2165 -3.40393 0.39337 1.71178 -0.02906 0.01693 0 0.79503 -1.44431 -0.02838 -0.17574 0.21646 -0.43181 0 0 0 0 0 4.51809 0 0 0 0.02914 0 1.8394 0.93201 15.0466 19.9856
LEU_2166 -6.47777 1.46615 1.8729 -0.5827 0.56086 0.20149 0.61021 -1.57269 -0 -0 0.22762 0.11285 0 0 0 0 0 0.19936 0.45337 2.15489 0 0.54832 0 0.18072 0.45792 15.6867 16.1002
ALA_2167 -3.84241 0.96749 2.92182 -0.02334 0 0 1.70335 -1.63341 -0 -0 -1.54281 -0.20332 0 0 0 0 0 0.61748 0 0 0 -0.19077 0 1.8394 -0.05808 2.39106 2.94645
PRO_2168 -6.09169 1.24527 3.45611 -0.0729 3e-05 0.04464 1.26364 -1.42239 -4e-05 -0.00011 -1.00882 0.52746 0 0 -0.49935 0 0 0.16935 0.04235 0.18811 0 -0.99124 0 -2.4119 5.65298 3.25173 3.34322
PRO_2169 -6.89431 1.98062 2.70142 -0.07131 0 0.04399 1.40521 -1.37115 -0.00145 -0.01861 -1.55122 0.67325 0 0 0 0 0 -0.00717 0.0007 0.74527 0 0.27857 0 -2.4119 6.00651 3.16301 4.67143
PHE_2170 -5.00157 0.37177 2.0676 -0.81401 0.23398 0.4145 1.42888 -1.64451 -0 -0 -1.2103 -0.55146 0 0 0 0 0 0.02359 0.09589 0 3.424 -0.38508 0 1.0402 0.68415 1.82926 2.0069
ILE_2171 -9.76827 2.1283 4.8945 -0.6713 0.68392 0.15343 2.67177 -3.17261 -4e-05 -0.00011 -0.63136 -0.32036 0 0 0 0 0 -0.00977 0.00564 2.26299 0 0.15839 0 0.73287 1.12492 1.47997 1.72285
ILE_2172 -6.4443 0.90382 1.26736 -0.66408 0.25884 0.22828 1.50518 -1.70281 -0 -0 -0.16246 0.28283 0 0 0 0 0 0.01776 0.05487 0.8221 0 0.20695 0 0.73287 0.32658 1.18438 -1.18183
ILE_2173 -5.11744 0.83319 2.52102 -0.72966 0.41921 0.22955 1.73734 -1.89841 -0.00145 -0.01861 -1.06297 -0.23125 0 0 0 0 0 0.00536 0.36909 0.69314 0 -0.04609 0 0.73287 -0.05642 0.8773 -0.74424
SER_2174 -5.0885 0.36753 5.75047 -0.03041 0 0.05171 2.65834 -2.69329 -0 -0 -1.19918 -1.17212 0 0 0 0 0 0.05874 0.08217 0.22081 0 -0.0274 0.60083 -0.77834 -0.24188 0.68674 -0.75379
HIS_D_2175 -5.06182 0.35818 3.95754 -0.71031 0.01738 0.83201 1.79482 -2.1413 -0 -0 -0.9031 -0.43197 0 0 0 0 0 -0.04899 0.09374 0 2.7128 0.08821 0 -0.45461 -0.42757 0.33323 0.00823
ILE_2176 -5.02467 0.34631 4.28129 -0.5019 0.37681 0.09996 2.27114 -2.36854 -0 -0 -1.42517 -0.03294 0 0 0 0 0 -0.06237 0.03586 0.57552 0 -0.48664 0 0.73287 -0.09945 0.31391 -0.96802
THR_2177 -5.01394 0.28238 4.92918 -0.20657 0.14314 0.07557 2.32077 -2.51962 -0 -0 -1.76663 -0.17567 0 0 0 0 0 0.02222 0.00579 0.06684 0 0.01357 2.30402 -1.0874 0.07539 0.36803 -0.16294
GLN_2178 -7.26321 0.53236 7.5158 -0.90929 0.21492 1.011 3.66174 -3.47601 -0 -0 -3.74991 -0.96559 0 0 0 -1.97756 0 0.0011 0.02214 0 2.81523 -0.14984 0 -0.18838 -0.09119 0.61273 -2.38393
ALA_2179 -4.75833 0.41668 4.43951 -0.02105 0 0 2.60271 -2.60153 -0 -0 -1.77835 -0.36778 0 0 0 0 0 -0.02711 0 0 0 -0.24042 0 1.8394 -0.33169 0.53695 -0.29101
LEU_2180 -5.08283 0.36525 4.46112 -0.48272 0.2278 0.11131 1.98491 -2.37948 -0 -0 -1.33538 0.23967 0 0 0 0 0 0.09324 0.02187 0.36672 0 -0.2726 0 0.18072 -0.33338 0.23771 -1.59608
LEU_2181 -5.83163 0.45033 4.75377 -0.47337 0.17761 0.107 2.47659 -2.62149 -0.01857 -0.07219 -2.13215 0.22329 0 0 0 0 0 -0.03405 0.02989 0.38285 0 -0.27298 0 0.18072 -0.27465 0.31982 -2.62923
SER_2182 -3.87611 0.30111 5.259 -0.02292 0 0.02154 2.85883 -2.39799 -0 -0 -2.75074 -0.38571 0 0 0 -0.79305 0 -0.05384 0.01933 0.54627 0 0.27325 0.60001 -0.77834 -0.21471 0.40759 -0.98648
PHE_2183 -3.96344 0.46354 3.20317 -0.57129 0.10341 0.27778 1.30908 -1.80438 -0 -0 -0.83043 -0.18121 0 0 0 0 0 0.04795 0.0042 0 2.75978 0.25508 0 1.0402 -0.0304 0.42722 2.51026
ILE_2184 -4.46159 0.59095 3.60701 -0.5035 0.44581 0.10527 2.24735 -1.95058 -0 -0 -0.76729 -0.22625 0 0 0 0 0 -0.02202 0.00156 0.95664 0 -0.25783 0 0.73287 -0.01329 0.57038 1.0555
LYS_2185 -2.28464 0.2433 2.48903 -0.33314 0.06059 0.21207 0.91866 -1.10945 -0.01857 -0.07219 -0.70753 -0.39216 0 0 0 0 0 0.03139 0.01953 1.44012 0 0.15958 0 -1.5107 0.0426 0.55601 -0.2555
LYS_2186 -2.75661 0.2222 3.17657 -0.40834 0.07183 0.21773 1.10908 -1.33363 -0.00819 -0.02821 -1.07122 0.00027 0 0 0 0 0 -0.06227 0.13279 1.6391 0 0.03889 0 -1.5107 0.78292 0.3046 0.51682
THR_2187 -2.69234 0.3808 1.10519 -0.17779 0.09261 0.06611 0.48541 -0.92528 -0 -0 0.81969 -0.31421 0 0 0 0 0 -0.06272 0 0.16422 0 -0.01098 2.28413 -1.0874 0.77786 0.18887 1.09417
GLU_2188 -2.40934 0.13352 2.63267 -0.21889 0.03399 0.33841 0.37888 -1.12001 -0.03001 -0.12215 -0.7446 -0.56143 0 0 0 0 0 -0.03937 0.00622 0 2.93291 0.05644 0 -2.7348 -0.01629 0.18537 -1.29848
ASN_2189 -2.2803 0.27411 1.8205 -0.20052 0.01773 0.33049 0.48534 -1.10801 -0.02182 -0.09394 0.52122 -0.83304 0 0 0 0 0 -0.03233 0.00633 0 2.63851 -0.60658 0 -0.93687 0.17167 0.18314 0.33563
THR_2190 -2.35411 0.15906 1.47566 -0.09335 0.0582 0.03897 0.32563 -0.87504 -0.01141 -0.1525 -0.71288 -1.33099 0 0 -0.11745 0 0 -0.04255 0.00558 0.36083 0 -0.60735 2.29466 -1.0874 1.06296 0.14517 -1.4583
GLN_2191 -4.05097 0.29224 2.83468 -0.40888 0.10499 0.35689 0.73348 -1.39529 -0.0176 -0.12926 -1.19913 -0.74069 0 0 -0.11745 -0.51066 0 0.12741 0.14073 0 3.74726 -0.13601 0 -0.18838 0.75647 0.35242 0.55225
ASP_2192 -3.09039 0.16538 3.56992 -0.22768 0.15772 0.77098 1.77746 -1.74363 -0 -0 -1.04357 -3.43179 0 0 0 -0.80374 0 -0.0521 0.43751 0 2.10277 -0.48194 0 -2.3716 0.23379 1.27285 -2.75806
LEU_2193 -6.33493 1.10478 1.75296 -0.49977 0.18402 0.13208 1.00424 -1.74706 -0 -0 0.49932 0.13702 0 0 0 0 0 0.05596 0.20502 0.17283 0 -0.19462 0 0.18072 0.04725 1.56984 -1.73033
LEU_2194 -7.96132 1.51486 2.28712 -0.78721 0.76761 0.27219 1.37387 -2.09677 -0 -0 -0.02008 0.01437 0 0 0 0 0 -0.01066 0.87339 2.15819 0 0.44688 0 0.18072 0.03742 1.26481 0.31538
GLU_2195 -6.53738 0.98662 5.8594 -0.19499 0.02366 0.28112 1.70076 -2.59903 -0.01141 -0.1525 -2.17463 -0.5965 0 0 0 -1.22444 0 0.082 0.01033 0 3.45683 -0.13694 0 -2.7348 0.30419 0.98826 -2.66944
ARG_2196 -5.12113 0.70324 3.63753 -0.48886 0.06208 0.23662 1.33417 -1.84848 -0.02681 -0.22448 -1.7157 0.52529 0 0 0 0 0 0.00531 0.21346 2.00096 0 -0.13781 0 -1.2888 0.43902 0.45374 -1.24064
GLU_2197 -3.24338 0.98339 2.3636 -0.20266 0.03851 0.30971 0.33239 -0.92573 -0.00034 -0.00525 -0.96274 -0.53409 0 0 0 0 0 0.05654 0.00233 0 3.16863 0.16136 0 -2.7348 0.42016 0.26959 -0.50279
LEU_2198 -7.2814 1.80861 3.2196 -0.49921 0.25255 0.15938 1.27732 -2.03319 -0.00326 -0.00976 -0.40306 -0.00046 0 0 0 0 0 0.11209 0.17824 0.99594 0 0.2258 0 0.18072 1.14349 1.72875 1.05215
PRO_2199 -1.97173 0.81206 1.25934 -0.09613 0.00238 0.05987 0.06498 -0.45808 -0 -0 0.02431 0.71403 0 0 0 0 0 -0.10666 0.02537 0.51783 0 -0.35761 0 -2.4119 0.87216 1.88323 0.83344
SER_2200 -1.13061 0.12311 1.19328 -0.04095 0.01319 0.08001 0.23642 -0.55593 -0.02268 -0.09114 0.32238 -0.32736 0 0 0 0 0 0.03642 0.00199 0.45463 0 0.1448 0.60149 -0.77834 1.6246 0.39686 2.28216
GLY_2201 -1.84892 0.19104 2.07932 -0.00022 0 0 0.6793 -1.03135 -0.02595 -0.1009 0.06347 -0.18857 0 0 0 0 0 -0.10395 0 0 0 -1.50154 0 0.83697 2.18417 0.49557 1.72844
LEU_2202 -4.91759 0.76761 2.78459 -0.53193 0.20294 0.15967 1.7141 -1.71202 -0.0134 -0.09639 -1.23564 0.05586 0 0 0 0 0 -0.01257 0.02594 0.08276 0 0.73762 0 0.18072 1.60938 2.21269 2.01432
ASP_2203 -5.34989 0.63043 6.68969 -0.23661 0.0018 0.77329 3.30672 -2.91222 -0.01115 -0.112 -3.85687 -0.1297 0 0 0 -0.97377 0 -0.0053 0.03853 0 3.06053 0.27569 0 -2.3716 1.43284 2.06314 2.31355
GLN_2204 -7.03894 0.33701 6.60517 -0.59066 0.08848 0.63019 3.23816 -3.17817 -0.02307 -0.14603 -4.6203 -0.3827 0 0 -0.4869 -1.32593 0 0.02492 0.15967 0 3.4159 -0.24594 0 -0.18838 -0.05502 0.56488 -3.21768
LYS_2205 -5.05504 0.41256 4.90414 -0.29455 0.02628 0.12697 2.29011 -2.457 -0 -0 -1.28454 -0.07306 0 0 0 0 0 -0.01627 0.04116 1.87689 0 -0.07769 0 -1.5107 -0.27426 0.46142 -0.90357
LEU_2206 -8.00948 0.45723 4.28621 -0.70218 0.42057 0.1884 2.67986 -2.77983 -0 -0 -2.16581 0.28382 0 0 0 0 0 0.204 0.05364 2.96433 0 -0.28863 0 0.18072 -0.20432 0.34093 -2.09054
MET_2207 -8.00722 0.39692 7.05338 -0.52111 0.19822 0.05043 3.00842 -3.33794 -0.0134 -0.09639 -2.77016 -0.14415 0 0 0 0 0 0.04303 0.0993 2.13469 0 0.05965 0 0.60916 -0.05746 0.36967 -0.92497
THR_2208 -5.51803 0.3302 6.51276 -0.20698 0.14065 0.07574 3.43904 -3.09976 -0 -0 -3.89193 -0.09025 0 0 0 0 0 -0.02203 6e-05 0.07502 0 -0.00029 2.29253 -1.0874 0.1254 0.27397 -0.65131
TRP_2209 -8.02651 0.51939 6.37621 -0.99186 0.11827 0.31568 2.79253 -3.3104 -0.01226 -0.10293 -2.49235 -0.48139 0 0 0 0 0 0.06035 0.1139 0 2.06285 -0.06043 0 1.6906 -0.08598 0.2814 -1.23294
GLU_2210 -7.41175 0.21207 9.04119 -0.29662 0.0264 0.32361 3.9903 -4.07845 -0.02309 -0.09514 -5.68493 -0.52494 0 0 -0.66893 0 0 0.03472 0.04148 0 3.27365 -0.14994 0 -2.7348 -0.33036 0.32876 -4.72678
THR_2211 -5.77783 0.31867 6.74063 -0.21064 0.16118 0.07771 3.0356 -3.11799 -0.02959 -0.27961 -2.90547 -0.14547 0 0 0 0 0 0.00675 0.00201 0.08818 0 -0.0058 2.28064 -1.0874 -0.18366 0.30305 -0.72903
VAL_2212 -5.88237 0.29581 5.23546 -0.31373 0.22209 0.07218 2.64424 -2.88848 -0.01677 -0.15627 -2.1278 -0.14633 0 0 0 0 0 -0.05196 0.01772 0.06232 0 -0.27313 0 1.9342 -0.02843 0.23642 -1.16482
GLN_2213 -7.61769 0.29969 6.99295 -0.67946 0.11324 0.71909 3.01277 -3.37854 -0.01226 -0.10293 -2.53599 -0.37982 0 0 0 0 0 0.17665 0.00221 0 2.91109 -0.19593 0 -0.18838 -0.2265 0.29635 -0.79347
LYS_2214 -9.77052 1.54593 9.47584 -0.70621 0.39441 0.39304 4.48065 -4.48093 -0.02218 -0.15136 -5.83386 0.08907 0 0 0 0 0 0.0084 0.97445 3.06792 0 0.04513 0 -1.5107 -0.30173 0.72093 -1.5817
GLU_2215 -4.97417 0.17233 5.63204 -0.21117 0.02827 0.29981 2.36359 -2.69203 -0.01677 -0.15627 -2.17717 -0.61038 0 0 0 0 0 0.01003 0.01819 0 3.01499 -0.24008 0 -2.7348 -0.42005 0.64733 -2.04633
ASN_2216 -5.10174 0.244 5.63702 -0.17621 0.02967 0.25888 2.71956 -2.85434 -0 -0 -2.21742 -0.28934 0 0 0 0 0 0.12249 0.0134 0 1.44323 0.46179 0 -0.93687 -0.18701 0.20939 -0.62349
TYR_2217 -10.3527 1.17947 5.89019 -0.99365 0.07058 0.35632 3.7864 -3.49415 -0 -0 -3.87869 -0.33302 0 0 0 -0.75946 0 0.00168 0.65997 0 2.07963 -0.39907 0.12347 1.2797 0.16098 0.3801 -4.2423
LEU_2218 -6.91411 0.49032 4.40403 -0.47606 0.25803 0.11445 2.35941 -2.66327 -0 -0 -1.88766 0.19573 0 0 0 0 0 0.09584 0.04698 0.33091 0 -0.28252 0 0.18072 -0.10567 0.5646 -3.28829
ALA_2219 -4.61993 0.31237 4.55457 -0.02152 0 0 2.48911 -2.57027 -0.01883 -0.16047 -1.98998 -0.36029 0 0 0 0 0 0.04762 0 0 0 -0.21082 0 1.8394 -0.34234 0.39953 -0.65184
LYS_2220 -5.93602 0.42786 7.91576 -0.28662 0.01864 0.11827 3.84272 -3.43904 -0.0404 -0.20643 -5.29418 -0.04921 0 0 0 -0.87902 0 -0.03576 0.04717 1.74384 0 0.00624 0 -1.5107 -0.38297 0.5005 -3.43935
LEU_2221 -6.7176 0.57943 5.19889 -0.49106 0.18234 0.11327 2.65512 -2.89278 -0.00358 -0.04872 -2.41572 0.22727 0 0 0 0 0 -0.02135 0.02695 0.35088 0 -0.26497 0 0.18072 -0.36245 0.7215 -2.98186
GLU_2222 -4.02932 0.29686 5.1216 -0.20909 0.02376 0.28238 1.91618 -2.34524 -0.01883 -0.16047 -1.23741 -0.58184 0 0 0 0 0 0.02291 0.00292 0 3.00536 -0.24396 0 -2.7348 -0.45224 0.49809 -0.84314
HIS_2223 -6.00849 0.38415 6.85262 -0.40493 0.01295 0.47574 3.87747 -3.24496 -0 -0 -4.0969 -0.25309 0 0 0 -1.43215 0 -0.04145 0.00015 0 2.15846 -0.06656 0 -0.45461 -0.29709 0.41999 -2.11872
GLU_2224 -4.37951 0.22884 5.29998 -0.212 0.0229 0.29074 1.97985 -2.39516 -0.00358 -0.04872 -1.99988 -0.59049 0 0 0 0 0 -0.03154 0.01679 0 3.02879 -0.29693 0 -2.7348 -0.3342 0.39821 -1.76072
HIS_2225 -3.62772 0.1803 3.8026 -0.44264 0.02126 0.52864 1.44506 -1.84067 -0.02449 -0.16768 -1.29756 -0.17502 0 0 0 0 0 0.01117 0.01967 0 1.69321 -0.22686 0 -0.45461 -0.62805 0.26472 -0.91867
ARG_2226 -5.78565 0.42102 6.74324 -1.04153 0.20392 0.71046 3.34558 -2.88404 -0 -0 -2.03053 0.08327 0 0 0 -1.43215 0 -0.04486 0.05308 2.79326 0 -0.04049 0 -1.2888 -0.05014 0.4524 0.20806
GLU_2227 -4.36768 0.09079 5.20181 -0.22519 0.02969 0.33734 1.70142 -2.15281 -0 -0 -2.43279 -0.5697 0 0 -0.50356 0 0 0.01619 0.05937 0 2.9324 -0.10127 0 -2.7348 -0.03692 0.50566 -2.25006
SER_2228 -4.17379 0.41038 5.63072 -0.02992 0 0.0506 2.90814 -2.52797 -0.01066 -0.12571 -2.23123 -1.00114 0 0 -0.63276 0 0 -0.03852 0.08313 1.13875 0 -0.07453 0.64816 -0.77834 -0.57687 0.26358 -1.06798
SER_2229 -3.10655 0.14126 2.96991 -0.02787 0 0.04337 1.49515 -1.55316 -0.01066 -0.12571 -0.48001 -1.03544 0 0 0 0 0 -0.04151 0.00878 0.18472 0 -0.07546 0.60834 -0.77834 -0.62403 0.13909 -2.26813
GLY_2230 -3.1116 0.35735 3.99353 -5e-05 0 0 1.83133 -1.91499 -0 -0 -1.03057 -0.41158 0 0 -0.63276 0 0 -0.08319 0 0 0 0.10186 0 0.83697 0.30473 0.10399 0.34501
GLU_2231 -6.79451 0.44919 8.43676 -0.62386 0.08947 1.1348 3.52462 -3.62303 -0.01102 -0.05869 -3.77601 -0.52273 0 0 0 -0.91971 0 -0.04456 0.00163 0 3.34306 -0.27417 0 -2.7348 0.45467 0.38506 -1.56382
ARG_2232 -9.01004 0.51817 8.69427 -0.63116 0.12809 0.35043 3.4487 -3.84585 -0 -0 -4.09626 0.17745 0 0 -0.50356 0 0 0.11473 0.03373 2.46442 0 -0.16067 0 -1.2888 -0.41894 0.61757 -3.40772
LEU_2233 -7.92366 0.60938 4.87678 -0.69106 0.22743 0.27329 2.53346 -2.98658 -0.01367 -0.16071 -2.1662 0.10321 0 0 0 0 0 0.02867 0.00053 0.85384 0 -0.22455 0 0.18072 -0.28269 0.5181 -4.24371
ARG_2234 -7.60206 0.50333 8.94688 -0.73669 0.09988 0.46282 3.27931 -3.8669 -0.01861 -0.12469 -3.5292 0.39648 0 0 0 -0.91971 0 0.03272 0.13898 1.44777 0 -0.08873 0 -1.2888 -0.22663 0.57893 -2.51493
TYR_2235 -7.52485 0.51637 7.15981 -0.86828 0.0868 0.29008 3.42512 -3.29783 -0 -0 -3.65068 -0.29237 0 0 0 -0.32391 0 -0.00225 0.01527 0 1.90858 -0.40112 0.28013 1.2797 -0.09999 0.54736 -0.95207
THR_2236 -7.01333 0.34799 5.69559 -0.19962 0.10005 0.07152 3.32347 -3.18354 -0.02654 -0.22288 -3.66666 -0.03802 0 0 0 0 0 -0.01039 0.02452 0.06327 0 0.01354 2.26801 -1.0874 0.15016 0.3452 -3.04505
SER_2237 -5.20401 0.19851 5.75645 -0.02825 0 0.0652 2.75287 -2.73474 -0.01221 -0.13169 -2.55223 -0.63801 0 0 0 0 0 0.00938 0.01615 0.63768 0 0.35855 0.63764 -0.77834 0.2272 0.21283 -1.207
SER_2238 -4.01689 0.13142 5.30939 -0.02889 0 0.0668 2.68575 -2.41827 -0 -0 -3.23498 -0.54338 0 0 0 0 0 -0.03113 0.00371 0.79736 0 0.32322 0.60137 -0.77834 0.20766 0.16545 -0.75975
LYS_2239 -7.88141 0.52558 6.6582 -0.52654 0.23985 0.3456 3.28427 -3.15397 -0.02003 -0.11296 -2.83232 0.12178 0 0 0 0 0 0.21156 0.1557 2.0868 0 -0.10158 0 -1.5107 -0.1174 0.39808 -2.22948
VAL_2240 -8.03006 0.67234 3.62007 -0.31638 0.23483 0.07401 3.02222 -2.91663 -0 -0 -2.77074 -0.27267 0 0 0 0 0 -0.02907 0.02524 0.09317 0 -0.29192 0 1.9342 -0.23624 0.59847 -4.58916
GLN_2241 -6.85972 0.26132 7.09142 -0.80924 0.13708 0.85015 3.08937 -3.25626 -0.04426 -0.27018 -2.46252 -0.84398 0 0 0 0 0 0.05666 0.00851 0 3.07866 -0.20297 0 -0.18838 -0.23657 0.4224 -0.17849
THR_2242 -6.57979 0.3764 6.64677 -0.20262 0.12989 0.07382 3.18664 -3.25522 -0 -0 -3.38514 -0.1301 0 0 0 0 0 0.10958 0.00131 0.07909 0 -0.00613 2.29439 -1.0874 -0.13391 0.33666 -1.54577
LEU_2243 -10.2759 2.09076 3.70214 -0.7148 0.22154 0.24151 3.19917 -3.26318 -0.00165 -0.01124 -2.43455 0.1835 0 0 0 0 0 0.11755 0.19435 0.90939 0 -0.22544 0 0.18072 -0.03986 1.11048 -4.81545
LEU_2244 -7.77788 0.73066 4.67292 -0.66918 0.17679 0.24207 2.56208 -2.94845 -0 -0 -2.42921 0.07353 0 0 0 0 0 0.17233 0.01844 1.02126 0 -0.25581 0 0.18072 -0.21481 1.24219 -3.20236
ARG_2245 -5.62582 0.35236 6.78247 -0.73207 0.08629 0.45995 2.61121 -3.1595 -0.01525 -0.12909 -2.6738 0.31876 0 0 0 0 0 0.05789 0.04144 1.43873 0 -0.09828 0 -1.2888 -0.3541 0.60939 -1.31821
MET_2246 -6.38979 0.43256 5.02428 -0.58044 0.19942 0.14786 2.68582 -2.72173 -0.02052 -0.11647 -2.26415 0.07203 0 0 0 0 0 0.00328 0.16807 1.16408 0 0.07494 0 0.60916 -0.13729 0.42893 -1.21997
VAL_2247 -6.99188 0.42449 3.2371 -0.30903 0.19019 0.07102 2.43317 -2.52731 -0 -0 -2.37214 -0.22758 0 0 0 0 0 0.00415 4e-05 0.09381 0 -0.34366 0 1.9342 0.03579 0.31939 -4.02823
GLY_2248 -3.97679 0.2991 4.72697 -5e-05 0 0 2.30723 -2.41986 -0.00165 -0.01124 -2.26653 -0.41723 0 0 0 0 0 -0.0599 0 0 0 0.29777 0 0.83697 0.47372 0.25405 0.04255
GLY_2249 -3.66863 0.18483 4.88313 -5e-05 0 0 2.40422 -2.39647 -0 -0 -2.80456 -0.42481 0 0 0 0 0 -0.09644 0 0 0 0.24232 0 0.83697 1.11086 0.16457 0.43594
PHE_2250 -7.66218 0.53764 4.46732 -0.92394 0.04194 0.30033 2.35319 -2.68117 -0.00769 -0.07154 -1.9513 -0.07504 0 0 0 0 0 -0.00571 0.1662 0 1.93688 -0.46368 0 1.0402 0.63189 0.20164 -2.16505
LYS_2251 -7.57809 0.29966 7.93491 -0.37294 0.03068 0.17835 3.40282 -3.45429 -0 -0 -3.09811 -0.10306 0 0 0 -0.58284 0 -0.00254 0.34562 1.98947 0 0.05211 0 -1.5107 -0.07076 0.30499 -2.23471
ASP_2252 -5.78074 0.4499 7.71964 -0.10372 0.00649 0.3178 3.49126 -3.33305 -0 -0 -5.17274 -0.25641 0 0 0 -0.24172 0 -0.03078 0.06948 0 1.81739 0.08033 0 -2.3716 -0.23264 0.48386 -3.08724
GLN_2253 -7.59608 0.4935 7.70682 -0.38295 0.06295 0.24258 2.91673 -3.42981 -0 -0 -3.44682 -0.6827 0 0 0 0 0 -0.0197 0.08596 0 3.50193 -0.12103 0 -0.18838 -0.2642 0.55249 -0.5687
GLU_2254 -5.48542 0.38599 5.20745 -0.39251 0.03595 0.75175 2.18186 -2.58341 -0.00769 -0.07154 -2.11495 -0.4679 0 0 0 0 0 0.0909 0.03595 0 3.54575 -0.22207 0 -2.7348 -0.38762 0.44026 -1.79208
LYS_2255 -5.38992 0.31826 6.88572 -0.46479 0.2171 0.2339 3.48921 -3.02377 -0 -0 -4.91695 0.13033 0 0 0 -0.24172 0 -0.02138 0.03126 2.63563 0 0.00582 0 -1.5107 -0.42851 0.54906 -1.50144
ARG_2256 -8.24017 0.49073 8.4988 -0.7833 0.13736 0.44543 3.83435 -3.85561 -0 -0 -4.06417 0.23232 0 0 0 -0.74911 0 0.06675 0.0161 3.03783 0 -0.08228 0 -1.2888 -0.37216 0.56879 -2.10714
MET_2257 -5.88667 0.49337 5.38764 -0.34134 0.07748 0.09567 2.52453 -2.75541 -0 -0 -2.62896 -0.04234 0 0 0 0 0 0.1117 0.03903 1.76101 0 0.0386 0 0.60916 -0.20244 0.34419 -0.37479
ALA_2258 -3.5901 0.15833 4.30359 -0.0214 0 0 2.28652 -2.24713 -0 -0 -2.14816 -0.35973 0 0 0 0 0 0.00561 0 0 0 -0.26327 0 1.8394 -0.25455 0.24429 -0.04659
THR_2259 -5.13463 0.32346 6.23259 -0.20253 0.11348 0.0727 2.96791 -2.90072 -0 -0 -3.14073 -0.07882 0 0 0 0 0 0.02593 0.00263 0.07235 0 -0.01382 2.31768 -1.0874 -0.2016 0.22524 -0.4063
VAL_2260 -5.60811 0.47648 5.5955 -0.3164 0.20735 0.07245 2.8719 -2.94894 -0.01093 -0.08899 -2.55986 -0.16406 0 0 0 0 0 -0.04566 0.01608 0.06032 0 -0.29008 0 1.9342 -0.00628 0.36566 -0.43937
GLU_2261 -5.14106 0.23927 6.38513 -0.34671 0.09749 0.40979 3.24554 -2.83166 -0 -0 -3.88799 -0.61304 0 0 0 -1.19697 0 0.05242 0.02629 0 3.16315 -0.14038 0 -2.7348 -0.20674 0.39557 -3.0847
THR_2262 -4.38252 0.28386 5.43755 -0.20542 0.13923 0.07494 2.48786 -2.48934 -0 -0 -2.8025 -0.13101 0 0 0 0 0 -0.00788 0.00067 0.06592 0 -0.01031 2.29397 -1.0874 -0.1016 0.25513 -0.17886
GLU_2263 -5.94623 0.29273 7.18442 -0.21988 0.03919 0.32101 3.66826 -3.2995 -0.00715 -0.06195 -4.9779 -0.61352 0 0 0 -0.90647 0 0.05337 0.03073 0 3.00453 -0.26435 0 -2.7348 -0.25391 0.21676 -4.47468
VAL_2264 -4.77943 0.25666 4.6287 -0.30862 0.18721 0.07037 2.38993 -2.45048 -0 -0 -2.71331 -0.16639 0 0 0 0 0 -0.03474 0.0066 0.06114 0 -0.3507 0 1.9342 -0.32888 0.22219 -1.37556
ARG_2265 -5.1614 0.16425 6.38648 -0.60676 0.08598 0.33416 3.25284 -2.81007 -0.00378 -0.02705 -3.53458 0.18467 0 0 0 -1.19697 0 0.15684 0.04456 2.49837 0 -0.11465 0 -1.2888 -0.24522 0.38226 -1.49888
TYR_2266 -5.70326 0.49863 4.95304 -0.97464 0.06587 0.36604 2.74516 -2.70405 -0.01543 -0.1492 -2.23741 -0.30353 0 0 0 0 0 -0.00612 0.13819 0 1.74035 -0.43061 0.01002 1.2797 -0.15922 0.34101 -0.54545
CYS_2267 -6.57746 0.31827 5.73043 -0.04817 0 0.01591 2.95773 -2.89543 -0 -0 -2.78359 0.01414 0 0 0 0 0 0.128 0.00575 0.28668 0 0.27072 0 3.6196 0.15921 0.23368 1.43547
GLY_2268 -3.44257 0.22455 4.66375 -5e-05 0 0 2.31712 -2.24311 -0 -0 -2.65601 -0.42114 0 0 0 0 0 -0.07626 0 0 0 0.25953 0 0.83697 0.63124 0.22558 0.31962
GLU_2269 -4.15817 0.14166 5.21541 -0.21229 0.02432 0.28841 2.39096 -2.45244 -0.01543 -0.1492 -2.23225 -0.56956 0 0 0 0 0 0.0051 0.00511 0 3.00448 -0.25591 0 -2.7348 0.23341 0.19662 -1.27458
VAL_2270 -6.05061 0.40328 4.2314 -0.3081 0.21868 0.07062 2.85552 -2.64195 -0 -0 -2.47968 -0.10311 0 0 0 0 0 -0.05987 0.00075 0.05608 0 -0.32158 0 1.9342 -0.34056 0.22026 -2.31465
LEU_2271 -7.34609 0.63158 4.75648 -0.69066 0.27129 0.26686 3.03081 -2.97937 -0 -0 -2.72744 0.08634 0 0 0 0 0 0.01601 0.03725 1.01949 0 -0.27231 0 0.18072 -0.17774 0.26482 -3.63197
SER_2272 -3.95508 0.15814 4.84969 -0.02736 0 0.06344 2.49591 -2.42442 -0 -0 -2.3825 -0.58489 0 0 0 0 0 0.05519 0.00085 0.71817 0 0.3382 0.60001 -0.77834 -0.05024 0.22892 -0.69428
TRP_2273 -6.57872 0.48327 4.78356 -1.37722 0.10876 0.55248 2.66377 -2.6784 -0 -0 -2.67366 -0.39114 0 0 0 0 0 -0.01427 0.26681 0 1.74022 -0.28747 0 1.6906 0.08522 0.31016 -1.31602
ILE_2274 -8.18926 1.09906 3.58855 -0.71273 0.47914 0.25481 2.651 -2.77706 -0 -0 -2.20117 0.28809 0 0 0 0 0 0.00952 0.02638 1.01263 0 -0.09313 0 0.73287 -0.06927 0.74523 -3.15535
ALA_2275 -4.79914 0.5298 4.6304 -0.02142 0 0 2.91162 -2.67334 -0 -0 -2.35327 -0.35897 0 0 0 0 0 0.12589 0 0 0 -0.25214 0 1.8394 -0.28043 0.63302 -0.06858
GLU_2276 -5.35847 0.25259 6.96616 -0.32363 0.05104 0.36022 3.77114 -3.00831 -0 -0 -4.39482 -0.60727 0 0 0 -0.8286 0 -0.00712 0.03078 0 3.49116 -0.18992 0 -2.7348 -0.4608 0.29091 -2.69972
CYS_2277 -7.13149 0.53637 5.86661 -0.04699 0 0.01517 3.4182 -2.94913 -0 -0 -3.67775 0.03195 0 0 0 0 0 0.27275 0.06378 0.27413 0 0.26896 0 3.6196 -0.15807 0.33291 0.73697
PHE_2278 -8.34973 0.92781 5.86883 -0.94992 0.05795 0.34651 2.66973 -3.31946 -0.0077 -0.03927 -1.4083 -0.00171 0 0 0 0 0 -0.0149 0.00569 0 1.81309 -0.42352 0 1.0402 0.08288 0.38483 -1.31699
HIS_D_2279 -4.40075 0.23632 3.4895 -0.39739 0.00998 0.50857 1.2442 -1.92096 -0 -0 -1.06618 -0.34724 0 0 0 0 0 -0.01003 0.00461 0 1.96523 -0.06992 0 -0.45461 -0.0571 0.55943 -0.70634
LYS_2280 -3.89695 0.20614 4.46412 -0.333 0.0455 0.18544 2.33637 -1.92395 -0 -0 -2.74193 -0.13152 0 0 0 -0.8286 0 0.05644 0.04202 1.86605 0 -0.24197 0 -1.5107 -0.03247 1.15781 -1.2812
SER_2281 -2.4749 0.51179 2.7258 -0.02338 0 0.02369 1.07891 -1.2602 -0.0273 -0.11395 -0.46366 -0.07156 0 0 0 0 0 0.0111 0.01398 0.51974 0 0.33101 0.60065 -0.77834 0.32554 1.75941 2.68834
THR_2282 -3.73564 0.78418 2.39138 -0.1362 0.05999 0.10213 0.80475 -1.49028 -0 -0 -0.47355 -1.04204 0 0 0 0 0 0.12268 0.01499 0.4645 0 -0.16064 2.31418 -1.0874 0.33002 1.35341 0.61648
LEU_2283 -5.84783 0.72977 3.05506 -0.45951 0.12354 0.08446 1.52526 -1.80431 -0.035 -0.15322 0.25473 0.26624 0 0 0 0 0 -0.0056 0.21279 0.70616 0 -0.07014 0 0.18072 -0.28073 0.81155 -0.70606
LYS_2284 -1.72116 0.09641 2.1548 -0.32362 0.04801 0.18061 0.88688 -0.96973 -0.00983 -0.06718 -0.53235 -0.17749 0 0 0 0 0 -0.02915 0.00106 1.70341 0 -0.03218 0 -1.5107 -0.49823 0.50322 -0.29724
CYS_2285 -5.81396 0.46547 2.88338 -0.17441 0.2646 0.08248 1.36283 -1.51559 -0 -0 -0.20229 -1.89338 0 0 0 0 0 0.1019 0.02942 0.89445 0 0.46436 0 3.6196 0.39774 0.32369 1.29027
ASP_2286 -2.91043 0.17706 3.51592 -0.10054 0.00421 0.27456 1.56756 -1.56555 -0 -0 -2.5104 -0.38275 0 0 0 -1.10076 0 -0.03451 0.03721 0 1.85005 0.02636 0 -2.3716 0.35016 0.43599 -2.73748
ARG_2287 -4.28433 0.21181 4.0637 -0.57082 0.08028 0.34241 1.49697 -1.68683 -0.0004 -0.01091 -1.99399 0.10366 0 0 0 -1.04815 0 0.01582 0.17376 2.38403 0 -0.12267 0 -1.2888 -0.29828 0.40265 -2.0301
ASP_2288 -2.40748 0.3868 3.665 -0.20627 0.03727 0.67063 1.66283 -1.58618 -0.00243 -0.04564 -3.22124 -1.16702 0 0 0 0 0 -0.05656 0.04731 0 1.89912 -0.89253 0 -2.3716 0.18206 0.30825 -3.0977
ALA_2289 -3.33326 0.60301 2.51984 -0.02517 0.00016 0 1.08291 -1.49453 -0.0327 -0.17617 -0.26174 -0.23509 0 0 0 0 0 0.01353 0 0 0 -0.11576 0 1.8394 -0.16643 0.83608 1.05405
PRO_2290 -6.85587 1.3311 3.10729 -0.18308 0.15096 0.12979 1.04653 -1.34238 -0 -0 0.82251 0.02558 0 0 0 0 0 0.00344 0.02284 0.19002 0 -0.90849 0 -2.4119 -0.02564 0.99873 -3.89857
LYS_2291 -3.82068 0.58877 4.58492 -0.48284 0.09869 0.2955 2.11642 -1.9173 -0.01633 -0.10654 -5.48092 -0.06703 0 0 0 -0.58157 0 0.03939 0.11348 1.80345 0 0.03364 0 -1.5107 0.31266 0.6346 -3.36238
ALA_2292 -2.2496 0.39047 0.80847 -0.02366 7e-05 0 0.46095 -0.77976 -0 -0 0.80751 -0.46435 0 0 0 0 0 0.00589 0 0 0 -0.29041 0 1.8394 0.20013 1.01198 1.71708
PRO_2293 -1.34364 0.29278 0.7437 -0.09139 0.00062 0.05736 0.07185 -0.31305 -0.00544 -0.01584 0.36729 0.69091 0 0 0 0 0 -0.05425 0.00985 0.37315 0 -0.02346 0 -2.4119 0.21666 0.81259 -0.62219
ARG_2294 -5.20422 0.57314 4.34978 -0.75592 0.14825 0.55124 2.24645 -2.168 -0 -0 -0.80629 0.32691 0 0 0 0 0 0.07639 0.37274 2.30032 0 0.05398 0 -1.2888 -0.06303 0.53107 1.24401
SER_2295 -2.27128 0.0721 2.97285 -0.02863 0 0.04632 1.37826 -1.40282 -0.00544 -0.01584 -1.40877 -1.05813 0 0 0 0 0 0.01744 0.00066 0.17084 0 -0.16432 0.60313 -0.77834 -0.37703 0.63076 -1.61823
ILE_2296 -4.84739 0.71883 4.31477 -0.51624 0.46477 0.10776 1.70123 -2.1298 -0 -0 -0.34198 -0.12249 0 0 0 0 0 -0.06428 0.01903 0.63087 0 -0.40094 0 0.73287 -0.39397 0.61839 0.49143
ALA_2297 -4.44668 0.15988 3.35033 -0.02059 0 0 1.91325 -2.1423 -0.01876 -0.14317 -0.68863 -0.37881 0 0 -0.61602 0 0 0.14288 0 0 0 -0.25721 0 1.8394 -0.26344 0.49442 -1.07545
GLY_2298 -3.10977 0.48856 4.17149 -5e-05 0 0 1.92635 -1.97847 -0.00639 -0.08556 -1.41986 -0.39035 0 0 0 0 0 -0.05124 0 0 0 0.05043 0 0.83697 0.46653 0.24746 1.14611
SER_2299 -3.21042 0.34133 4.50889 -0.02472 0.00011 0.02435 2.13231 -2.08618 -8e-05 -0.00035 -1.46307 -0.36302 0 0 0 0 0 -0.10027 0.01614 1.03994 0 0.0338 0.60302 -0.77834 0.42128 0.4611 1.55579
SER_2300 -3.05008 0.21826 4.26106 -0.04016 0.00041 0.05798 2.02563 -1.95633 -0 -0 -1.91589 -0.59337 0 0 -0.61602 0 0 -0.13606 0.24213 0.14924 0 -0.33275 1.84131 -0.77834 -0.44099 0.56203 -0.50194
ARG_2301 -5.88129 1.14149 7.76088 -0.66167 0.15487 0.41884 3.20385 -3.28619 -0.04017 -0.2948 -4.4208 0.59932 0 0 0 -0.60286 0 -0.00935 0.28058 2.15693 0 -0.11546 0 -1.2888 -0.40812 0.84342 -0.44934
ASP_2302 -4.03335 0.95498 4.56064 -0.08722 0.02113 0.28661 0.953 -1.74194 -0.01429 -0.12229 -1.10511 -0.5301 0 0 0 0 0 0.0039 0.03305 0 1.93232 0.05777 0 -2.3716 0.60544 3.1119 2.51482
GLN_2303 -7.58111 1.15705 6.52588 -0.2347 0.0163 0.14086 2.52245 -2.91631 -0 -0 -2.63865 -0.31208 0 0 -0.24913 -1.91338 0 -0.02497 0.18417 0 2.89311 -0.08769 0 -0.18838 0.82272 2.86648 0.98263
GLN_2304 -4.65463 0.58573 4.5105 -0.29381 0.05194 0.28216 1.81997 -1.92812 -0 -0 -2.18999 -0.79133 0 0 -1.10253 -0.58037 0 0.06351 0.01289 0 2.82814 -0.30672 0 -0.18838 0.31042 1.00733 -0.56329
PRO_2305 -4.17632 0.51008 3.65516 -0.19696 0.00309 0.14047 1.16571 -1.42487 -0 -0 -1.41907 0.04996 0 0 0 0 0 -0.02417 0.01934 0.68236 0 -1.05399 0 -2.4119 0.03827 0.77441 -3.66843
GLN_2306 -1.2905 0.07834 1.24566 -0.63304 0.20033 1.08241 0.44597 -0.62372 -0 -0 -0.02802 -1.96276 0 0 0 0 0 -0.08009 0.00359 0 4.14993 0.16333 0 -0.18838 -0.51248 0.2206 2.27116
GLY_2307 -0.66944 0.07688 0.7784 -7e-05 0 0 0.21331 -0.40053 -0 -0 0.13445 -0.36478 0 0 0 0 0 -0.15995 0 0 0 -1.52662 0 0.83697 -0.49153 0.3436 -1.2293
ALA_2308 -2.34579 0.26239 2.31742 -0.02571 0.00164 0 1.6381 -1.23338 -0.00553 -0.02827 -1.45008 -0.418 0 0 0 0 0 -0.03444 0 0 0 0.02582 0 1.8394 0.09846 0.5671 1.20912
LYS_2309 -1.60603 0.11235 1.81772 -0.33378 0.04346 0.19921 0.37351 -0.78951 -0 -0 -0.66025 -0.19803 0 0 -0.42655 0 0 0.0221 0.00128 1.57284 0 0.21901 0 -1.5107 0.67839 0.38572 -0.09925
ARG_2310 -3.95647 0.46041 4.24167 -0.94401 0.22832 0.70608 1.83445 -1.94226 -0.00553 -0.02827 -2.53443 -0.04966 0 0 -0.63272 0 0 0.04661 0.03374 1.71928 0 -0.20786 0 -1.2888 0.21799 0.32292 -1.77853
GLN_2311 -3.83563 0.21914 3.68472 -0.60757 0.05804 0.36745 1.51474 -1.71338 -0.02346 -0.15871 -2.15631 -0.09766 0 0 -0.85928 -0.98898 0 -0.0001 0.02028 0 3.48383 0.04995 0 -0.18838 -0.19019 0.42757 -0.99392
GLN_2312 -6.29438 0.69961 6.2412 -0.6951 0.21616 1.13409 2.68796 -2.80418 -0 -0 -3.50323 -0.69505 0 0 -2.16798 0 0 0.68585 0.01229 0 3.23736 0.03263 0 -0.18838 -0.21443 1.10971 -0.50586
PRO_2313 -1.96588 0.42573 1.9212 -0.12936 0 0.09574 0.58925 -0.8121 -0.00357 -0.04433 -0.77871 0.25279 0 0 -0.24913 0 0 -0.04614 0.02209 0.18848 0 -1.19622 0 -2.4119 -0.35075 1.32707 -3.16575
GLY_2314 -2.58161 0.22323 2.39176 -0.00024 0 0 0.72636 -1.12428 -0.02981 -0.12043 -0.65875 -0.27173 0 0 0 0 0 -0.08034 0 0 0 0.64725 0 0.83697 -0.13768 0.58016 0.40087
GLY_2315 -2.0967 0.43234 1.8375 -0.00012 0 0 0.63104 -0.8651 -0.06207 -0.50438 0.48677 -0.38696 0 0 0 0 0 0.01005 0 0 0 0.59192 0 0.83697 0.92317 0.2877 2.12212
HIS_D_2316 -7.91566 1.04596 5.33084 -0.49339 0.02221 0.46245 2.91516 -2.79616 -0.00884 -0.07001 -1.87364 -0.66444 0 0 0 0 0 0.0807 0.13158 0 2.94828 -0.11448 0 -0.45461 1.21801 1.29743 1.06139
PRO_2317 -5.65496 1.05685 3.16545 -0.0693 0 0.04312 1.31563 -1.64992 -0 -0 -0.91796 0.61738 0 0 0 0 0 -0.14998 0.07963 0.21036 0 -0.53455 0 -2.4119 0.48189 1.51575 -2.90251
ALA_2318 -4.95371 0.74642 3.22706 -0.02349 0 0 1.47887 -2.15792 -0.01814 -0.12384 -0.0905 -0.38819 0 0 0 0 0 0.03386 0 0 0 -0.42096 0 1.8394 -0.12531 0.48552 -0.49091
TYR_2319 -5.49773 0.70285 3.76345 -0.70111 0.10957 0.39039 2.59839 -2.13586 -0 -0 -2.79387 -0.20765 0 0 -0.87889 0 0 -0.05955 0.00283 0 2.1738 -0.23264 0.01729 1.2797 -0.38827 0.3537 -1.50358
GLY_2320 -1.90339 0.1077 2.27103 -5e-05 0 0 1.14731 -1.19657 -0 -0 -1.83715 -0.40828 0 0 0 0 0 -0.08212 0 0 0 0.14963 0 0.83697 -0.06174 0.35412 -0.62253
THR_2321 -3.75535 0.39495 3.84858 -0.22574 0.25159 0.10704 2.03376 -1.84021 -0.01814 -0.12384 -0.65911 -1.44092 0 0 -0.91113 0 0 -0.01102 0.06597 1.07696 0 -0.06261 2.29905 -1.0874 0.13432 0.518 0.59475
ASP_2322 -3.00812 0.28997 2.78865 -0.11858 0.01352 0.36652 1.34055 -1.37386 -0 -0 -1.1491 -0.40551 0 0 0 0 0 -0.09321 0.00341 0 1.84137 -0.03832 0 -2.3716 -0.13269 0.42827 -1.61872
LYS_2323 -2.93942 0.38011 2.87598 -0.31325 0.02834 0.15304 1.2617 -1.24713 -0 -0 -0.42223 -0.05871 0 0 -0.91113 0 0 -0.11717 0.0079 1.80943 0 -0.02834 0 -1.5107 -0.40403 0.14148 -1.29411
LYS_2324 -5.46781 1.1229 6.59351 -0.5437 0.19962 0.28643 3.24237 -2.75269 -0.04063 -0.22361 -5.31839 0.08931 0 0 0 0 0 0.01434 0.39466 2.61365 0 -0.13042 0 -1.5107 -0.5068 0.58586 -1.35212
LEU_2325 -4.22593 0.85697 4.48081 -0.48106 0.25276 0.11698 2.4677 -2.12519 -0 -0 -1.54788 0.25313 0 0 0 0 0 -0.00981 0.05753 0.30272 0 -0.28509 0 0.18072 0.84267 1.68882 2.82587
PRO_2326 -2.67463 0.89682 2.10469 -0.07577 1e-05 0.04574 0.62274 -0.86533 -0 -0 -0.86333 0.62095 0 0 0 0 0 -0.19299 0.00147 0.41717 0 -0.59937 0 -2.4119 0.95345 1.53533 -0.48496
PHE_2327 -5.1995 0.83746 3.61226 -0.89439 0.22569 0.33553 2.26559 -2.06797 -0 -0 -1.89202 -0.20416 0 0 0 0 0 0.08436 0.13219 0 3.47869 -0.35831 0 1.0402 0.36808 1.14676 2.91044
ILE_2328 -3.73938 0.54613 2.34849 -0.62507 0.55983 0.24294 0.85547 -1.38698 -0 -0 -0.49898 -0.66625 0 0 0 0 0 0.07596 0.01339 0.94633 0 0.92246 0 0.73287 6.05986 1.38329 7.77037
ASP_2329 -2.14738 0.25655 3.05748 -0.1243 0.03883 0.39293 1.50116 -1.39557 -0.0288 -0.13124 -0.88926 -0.85195 0 0 0 0 0 -0.07386 0.00015 0 2.41273 -0.58051 0 -2.3716 5.31241 0.70709 5.08485
HIS:CtermProteinFull_2330 -4.73039 0.53833 4.9778 -0.63307 0.01982 1.0068 2.7017 -2.18125 -0.01426 -0.13801 -4.86787 1.28794 0 0 -0.87889 -1.10076 0 0 0.00181 0 1.67009 0 0 -0.45461 -0.24292 0.53494 -2.50279
MET:NtermProteinFull_2331 -1.70724 0.33213 2.75441 -0.58358 0.15557 0.18219 1.97176 -1.20988 -0 -0 -2.75712 0.90181 0 0 -0.91832 0 0 0.15824 0.0188 1.53258 0 0 0 0.60916 0 0.26021 1.7007
VAL_2332 -4.30368 0.3565 3.8133 -0.3192 0.43198 0.07642 2.16738 -1.97256 -0 -0 -2.28826 -0.85966 0 0 -1.27081 0 0 0.05697 0.00659 0.14606 0 0.53266 0 1.9342 5.53876 0.89901 4.94567
GLU_2333 -2.20289 0.37188 3.0476 -0.21759 0.02757 0.30454 1.20187 -1.35894 -0.00892 -0.03631 -1.44605 -0.57856 0 0 -0.25004 0 0 0.06947 0.00098 0 3.0888 -0.28092 0 -2.7348 5.23756 0.71298 4.9482
LYS_2334 -3.28993 0.25241 4.3985 -0.2999 0.03114 0.14026 1.54805 -1.99998 -0 -0 -0.56315 0.00878 0 0 0 0 0 0.12609 0.00071 2.04867 0 -0.03375 0 -1.5107 -0.46339 0.24069 0.6345
SER_2335 -3.15522 0.25016 3.82882 -0.02717 0 0.04138 1.85023 -1.80482 -0.01127 -0.11901 -1.80979 -1.01955 0 0 0 0 0 -0.07864 0.00104 0.19549 0 -0.03863 0.60016 -0.77834 -0.48868 0.40638 -2.15745
SER_2336 -1.9319 0.18283 2.44399 -0.02947 0.00037 0.04782 0.85747 -1.06575 -0 -0 0.24212 -0.94923 0 0 0 0 0 -0.08947 0.00435 0.16012 0 -0.26283 0.6085 -0.77834 -0.65152 0.30501 -0.90593
GLU_2337 -4.01469 0.3662 5.30673 -0.2332 0.05099 0.3949 3.15197 -2.34772 -0 -0 -4.42357 -0.53174 0 0 -1.71559 0 0 -0.04322 0.04012 0 2.91195 0.18031 0 -2.7348 -0.25533 0.12547 -3.77123
ARG_2338 -5.10258 0.29516 5.743 -1.09593 0.21651 0.84951 2.58986 -2.68557 -0.00892 -0.03631 -2.06727 0.10971 0 0 -0.72357 0 0 -0.00179 0.06359 3.63093 0 -0.21364 0 -1.2888 0.33899 0.30511 0.91799
PHE_2339 -6.21777 0.55545 3.42161 -0.87947 0.05605 0.15844 1.20889 -2.23102 -0.01379 -0.12998 -0.83866 -0.42958 0 0 0 0 0 0.05754 0.20136 0 2.10931 0.10281 0 1.0402 0.01038 0.42069 -1.39754
ASP_2340 -2.38128 0.06018 2.40611 -0.1107 0.00903 0.32275 0.3938 -1.25306 -0.00224 -0.01024 0.20321 -0.31982 0 0 0 0 0 0.00184 0.08779 0 3.4359 -0.43148 0 -2.3716 -0.32884 0.27033 -0.01833
LYS_2341 -2.79038 0.23564 1.62379 -0.32409 0.0315 0.12462 0.01432 -0.87144 -0.00028 -0.00073 -0.12667 0.16756 0 0 0 0 0 -0.01159 0.05806 1.96889 0 -0.04086 0 -1.5107 -0.23859 0.22644 -1.46451
GLN_2342 -2.73912 0.11166 2.95395 -0.22632 0.02528 0.16329 0.84654 -1.26038 -0 -0 -0.98088 -0.63145 0 0 0 -0.79356 0 0.00737 0.06864 0 2.80509 0.0006 0 -0.18838 -0.24889 0.21307 0.12652
MET_2343 -2.59553 0.19614 1.604 -0.52044 0.12983 0.06286 0.60998 -1.01929 -0.00079 -0.00258 -0.4959 0.18776 0 0 0 0 0 -0.0591 0.21899 1.67606 0 0.27279 0 0.60916 -0.35755 0.32352 0.83993
ALA_2344 -3.63617 0.49574 1.21051 -0.02571 0.00049 0 0.97087 -1.14478 -0.01551 -0.14858 0.57427 -0.28445 0 0 0 0 0 -0.04608 0 0 0 0.07493 0 1.8394 -0.65358 0.41152 -0.37714
GLY_2345 -3.78806 0.34876 2.89789 -0.0001 0 0 1.63519 -1.62559 -0.03612 -0.14544 -0.14101 -0.374 0 0 0 0 0 -0.14494 0 0 0 0.6035 0 0.83697 0.07504 0.28748 0.42957
ARG_2346 -8.26073 0.7956 4.73491 -0.79556 0.44664 0.64052 1.86343 -2.63968 -0.02714 -0.13499 0.88403 -0.35851 0 0 0 0 0 -0.00337 1.36883 3.51856 0 -0.23057 0 -1.2888 1.03539 0.32556 1.87411
LEU_2347 -3.72217 0.42128 1.53353 -0.51371 0.26325 0.13403 0.9648 -1.17182 -0 -0 -0.149 0.03222 0 0 0 0 0 -0.0806 0.02234 1.06012 0 -0.31415 0 0.18072 0.62877 0.36714 -0.34324
GLY_2348 -2.72415 0.059 2.87596 -0.00091 0 0 1.85025 -1.47157 -0.01097 -0.03497 -2.29998 -0.32009 0 0 0 0 0 -0.07426 0 0 0 -1.54092 0 0.83697 0.40375 0.47943 -1.97247
ASP_2349 -5.59911 0.47426 7.35575 -0.10172 0.00346 0.28892 4.07736 -3.14103 -0.00282 -0.00785 -6.13706 -0.19232 0 0 0 -1.11778 0 -0.07006 0.06654 0 2.86357 0.00505 0 -2.3716 0.41657 0.5867 -2.60315
ILE_2350 -8.8491 1.33723 2.29422 -0.47162 0.38796 0.09828 1.80393 -2.45823 -0.01515 -0.09182 -2.75895 -0.02213 0 0 0 0 0 -0.03842 0.12343 0.35591 0 -0.72982 0 0.73287 -0.19259 0.97735 -7.51665
ASP_2351 -6.12668 0.34138 7.41593 -0.17388 0.0232 0.55414 3.54539 -3.27461 -0.03256 -0.31474 -4.06896 -1.28531 0 0 0 -0.7056 0 -0.05502 0.17759 0 2.2378 -0.69229 0 -2.3716 -0.43536 1.09645 -4.14477
PHE_2352 -9.5248 0.91981 2.72371 -0.51008 0.04625 0.1945 1.92311 -2.59402 -0.00608 -0.05974 -1.65802 0.0177 0 0 0 0 0 0.25073 0.35888 0 2.89909 -0.06773 0 1.0402 -0.32879 0.65997 -3.71533
THR_2353 -3.71886 0.27762 3.23326 -0.16993 0.09045 0.06249 1.54004 -1.68754 -0.01488 -0.18578 -0.69836 -0.16921 0 0 0 0 0 -0.03537 0.01119 0.03708 0 0.05452 2.31547 -1.0874 -0.26977 0.37208 -0.04291
GLY_2354 -1.71174 0.09909 1.70864 -5e-05 0 0 0.95866 -0.9509 -0.00614 -0.01821 -0.95232 -0.3822 0 0 -1.20468 0 0 -0.1556 0 0 0 -1.42663 0 0.83697 -0.68848 0.2512 -3.64239
VAL_2355 -4.40777 0.48516 2.45646 -0.27452 0.25198 0.05453 1.34309 -1.64222 -0 -0 -0.55906 -0.20148 0 0 0 0 0 -0.04772 0.05175 0.21343 0 -0.64676 0 1.9342 -0.76782 0.40457 -1.35216
SER_2356 -1.86352 0.14736 2.28336 -0.02541 0 0.05827 1.29317 -1.06524 -0.01033 -0.03292 -0.92533 -0.56613 0 0 0 0 0 0.16771 0.00329 0.19117 0 -0.41923 0.60014 -0.77834 -0.49942 0.76663 -0.67475
ARG_2357 -3.29355 0.27978 2.82446 -0.45349 0.0754 0.25177 0.62773 -1.35982 -0.03834 -0.23151 -0.51571 0.14041 0 0 -0.37435 0 0 0.14682 0.38457 1.45117 0 -0.08892 0 -1.2888 1.68962 1.54925 1.77649
THR_2358 -2.56049 0.26272 3.01679 -0.1185 0.0585 0.08692 1.67795 -1.40631 -0.03838 -0.35403 -1.40385 -0.62279 0 0 0 -0.55719 0 0.09622 0.00013 0.11369 0 -0.39086 2.32272 -1.0874 1.72884 1.35292 2.1776
ARG_2359 -4.63341 0.14519 3.84277 -0.4292 0.04265 0.22138 0.45335 -1.53939 -0.00147 -0.00591 -0.19888 -0.02652 0 0 0 0 0 0.0396 0.06309 2.36137 0 -0.21385 0 -1.2888 -0.37911 0.64716 -0.89999
GLY_2360 -3.94663 0.28717 3.39355 -0.00039 0 0 2.11257 -1.88033 -4e-05 -0.0001 -2.65199 -0.27535 0 0 0 0 0 0.04008 0 0 0 0.49989 0 0.83697 0.26579 0.43378 -0.88503
LYS_2361 -7.56252 0.40635 6.73219 -0.38267 0.07465 0.21631 3.85923 -3.09121 -0.01962 -0.08832 -5.67872 0.1972 0 0 0 -0.82359 0 -0.01317 0.21794 2.94983 0 0.20798 0 -1.5107 0.39956 0.40082 -3.50847
PHE_2362 -11.0725 2.04288 1.96773 -0.55933 0.11779 0.24621 2.87782 -2.57862 -4e-05 -0.0001 -2.46136 -0.01481 0 0 0 0 0 0.4349 0.22652 0 2.25973 -0.25788 0 1.0402 -0.14369 1.16708 -4.70753
VAL_2363 -6.02765 0.81577 1.33493 -0.37267 0.3423 0.0909 1.87973 -1.79798 -0.02051 -0.0907 -2.12992 -0.25237 0 0 0 0 0 0.22264 0.04092 0.83182 0 -0.60547 0 1.9342 -0.26224 1.12536 -2.94095
ARG_2364 -8.18955 0.42216 5.46259 -0.45671 0.06641 0.25156 2.58137 -2.82244 -0.03495 -0.14044 -3.00475 0.46162 0 0 0 -1.7221 0 -0.05556 0.20403 1.887 0 0.07361 0 -1.2888 -0.07739 0.71999 -5.66235
VAL_2365 -7.16115 0.72243 2.21795 -0.30589 0.18684 0.06052 2.2147 -2.27953 -0.00089 -0.00238 -2.77839 -0.24668 0 0 0 0 0 0.03305 0.02729 0.04686 0 -0.47108 0 1.9342 -0.07473 0.61909 -5.2578
THR_2366 -6.28337 0.58262 5.25825 -0.12719 0.09533 0.09868 3.30705 -2.63528 -0.02037 -0.16151 -2.79878 -0.76167 0 0 0 -0.36619 0 -0.01706 0.03052 0.07735 0 -0.49797 2.29102 -1.0874 -0.19495 0.7261 -2.48485
SER_2367 -4.00117 0.3736 4.50023 -0.03061 9e-05 0.05212 2.18106 -1.93393 -0 -0 -2.59007 -1.04312 0 0 -0.64389 -0.75075 0 0.03385 0.0062 0.18203 0 -0.28178 0.64144 -0.77834 -0.42677 0.69774 -3.81207
SER_2368 -2.26109 0.24868 3.37395 -0.03057 0.00119 0.0529 1.42656 -1.45772 -0 -0 -0.42144 -0.98484 0 0 0 -0.36619 0 -0.06031 0.00146 0.34076 0 -0.27775 0.60175 -0.77834 -0.68628 0.21518 -1.06211
THR_2369 -5.76154 0.68997 5.10568 -0.16934 0.07656 0.05897 2.88644 -2.40487 -0.02107 -0.17364 -2.54983 0.12998 0 0 0 0 0 -0.06689 0.00099 0.06684 0 0.03932 2.29493 -1.0874 -0.55601 0.24503 -1.19589
ASP_2370 -4.12223 0.85386 4.84731 -0.21039 0.08714 0.66868 2.83742 -2.29637 -0.0007 -0.01213 -3.02485 -1.48905 0 0 -0.58124 0 0 0.00051 0.00034 0 2.36205 -0.69361 0 -2.3716 -0.44186 0.88134 -2.70537
PRO_2371 -6.72361 1.06434 4.43293 -0.07598 0 0.0466 2.19456 -1.97997 -0 -0 -1.16537 0.63675 0 0 0 0 0 -0.19533 0.0363 0.21946 0 -0.70287 0 -2.4119 -0.09118 0.9314 -3.78386
ALA_2372 -4.62025 0.73033 4.78439 -0.02337 0 0 1.9472 -2.5133 -0.03654 -0.26551 -2.43798 -0.3643 0 0 -0.58124 0 0 -0.05169 0 0 0 -0.3237 0 1.8394 -0.08653 0.39044 -1.61265
GLU_2373 -4.69856 0.36717 5.02583 -0.58297 0.11214 1.05465 2.44582 -2.35761 -0.01097 -0.11013 -2.41631 -0.72304 0 0 0 0 0 -0.02205 0.0413 0 3.29381 -0.23808 0 -2.7348 -0.35428 0.34226 -1.56581
ILE_2374 -8.37721 0.74557 3.27718 -0.50415 0.30472 0.10197 2.46128 -2.58141 -0 -0 -1.33458 -0.02786 0 0 0 0 0 -0.032 0.03271 0.52938 0 -0.43187 0 0.73287 -0.11046 0.38936 -4.82449
TYR_2375 -9.25427 0.47522 5.97955 -0.85932 0.0304 0.31342 3.28148 -3.2836 -0.00393 -0.09524 -3.65506 -0.28617 0 0 0 0 0 0.0135 0.07842 0 1.84245 -0.35802 0.03435 1.2797 0.0088 0.4002 -4.05813
GLN_2376 -6.15937 0.36733 6.99887 -0.65989 0.10418 0.6915 3.25422 -3.19795 -0.0199 -0.15168 -3.46108 -0.29505 0 0 0 0 0 0.21791 0.02353 0 2.8161 -0.25363 0 -0.18838 -0.2004 0.38203 0.26832
ILE_2377 -9.04559 0.81942 5.65831 -0.48703 0.34341 0.09034 3.49277 -3.48615 -0 -0 -3.46349 0.19529 0 0 0 0 0 -0.04993 0.07414 0.45996 0 -0.43024 0 0.73287 -0.10463 0.56706 -4.63348
LEU_2378 -9.83572 1.36915 3.52209 -0.52137 0.20444 0.11109 2.99014 -3.0323 -0 -0 -2.47914 0.05195 0 0 0 0 0 0.01521 0.08758 3.47735 0 -0.23085 0 0.18072 0.00887 0.67831 -3.40251
THR_2379 -6.57384 0.47061 5.82345 -0.21026 0.17431 0.07622 2.09624 -2.92519 -0.00087 -0.00493 -2.34161 -0.01227 0 0 0 0 0 0.00927 0.07405 0.09419 0 -0.01552 2.26624 -1.0874 0.03407 0.57923 -1.47401
LYS_2380 -3.59819 0.14871 3.95944 -0.31091 0.03463 0.15568 1.62803 -1.77895 -0 -0 -1.47051 -0.1497 0 0 0 0 0 -0.04589 0.01909 1.88029 0 -0.21899 0 -1.5107 0.16475 0.49035 -0.60288
GLN_2381 -4.19573 0.2683 3.61316 -0.26702 0.04186 0.21445 1.69885 -1.78071 -0.01097 -0.11013 -0.78383 -0.60182 0 0 0 0 0 -0.04112 0.0302 0 3.03112 -0.09462 0 -0.18838 0.08647 0.38793 1.298
TRP_2382 -12.119 2.09793 4.06395 -0.76683 0.20768 0.42574 2.05561 -3.17715 -0 -0 -1.63178 -0.52543 0 0 -0.5577 0 0 0.02015 0.00281 0 2.81048 -0.05288 0 1.6906 -0.18498 0.73898 -4.90185
GLY_2383 -2.01395 0.11774 2.53223 -4e-05 0 0 1.33834 -1.31913 -0 -0 -1.13624 -0.37244 0 0 0 0 0 -0.1626 0 0 0 -1.33257 0 0.83697 -0.72973 1.05596 -1.18546
LEU_2384 -8.38683 1.39222 3.39446 -0.53689 0.38414 0.15152 1.50645 -2.50128 -0.00087 -0.00493 -1.45322 0.10358 0 0 0 0 0 0.03617 0.07051 0.74741 0 -0.02457 0 0.18072 -0.34684 0.93672 -4.35154
ALA_2385 -2.17511 0.59073 2.0766 -0.02373 1e-05 0 1.04491 -1.10047 -0.01182 -0.05769 -1.0133 -0.23353 0 0 0 0 0 0.72387 0 0 0 -0.11406 0 1.8394 0.12128 1.3129 2.97999
PRO_2386 -3.75165 1.06577 1.48793 -0.17842 0.0005 0.12317 0.59871 -0.85111 -0 -0 0.07953 0.03627 0 0 0 0 0 -0.09603 0.00766 1.41777 0 -0.83523 0 -2.4119 -0.03717 1.62369 -1.72052
PRO_2387 -7.2069 1.05236 3.30536 -0.19482 0.00454 0.13669 1.63665 -1.63007 -0 -0 -1.20003 0.15157 0 0 -0.49273 0 0 0.04997 0.0037 0.30304 0 -0.76577 0 -2.4119 0.04886 0.99203 -6.21745
HIS_2388 -6.45316 0.65009 3.96306 -0.4853 0.03125 0.58155 1.58398 -2.31776 -0.0206 -0.13468 -2.41776 -0.11314 0 0 -0.4114 0 0 0.23819 0.04799 0 1.65863 -0.49428 0 -0.45461 -0.055 0.59471 -4.00825
LEU_2389 -9.21493 1.49467 2.82823 -0.52438 0.07723 0.11469 2.20992 -2.6064 -0.02506 -0.10338 -1.87409 0.17347 0 0 0 0 0 0.79672 0.43149 0.32119 0 0.51346 0 0.18072 1.41952 0.89489 -2.89207
VAL_2390 -8.01245 1.02748 1.72611 -0.26031 0.12268 0.05314 2.6892 -2.28221 -0.00475 -0.01922 -2.39822 -0.34179 0 0 0 0 0 -0.07329 0.01275 0.22378 0 -0.76027 0 1.9342 1.31563 0.88201 -4.16554
VAL_2391 -6.9643 0.70169 2.32814 -0.38043 0.31206 0.09527 2.6472 -2.2623 -0 -0 -2.7126 -0.27352 0 0 0 0 0 -0.06805 0.01407 1.01315 0 -0.80319 0 1.9342 -0.42856 0.5676 -4.27956
ALA_2392 -5.26946 0.65757 2.61557 -0.02339 0 0 2.92566 -2.11018 -0.00903 -0.03506 -3.05015 -0.2741 0 0 0 0 0 -0.01243 0 0 0 0.12271 0 1.8394 -0.12725 0.34961 -2.40054
LEU_2393 -7.56469 1.03967 1.45436 -0.61414 0.24526 0.16858 1.73876 -1.80783 -0.02061 -0.08288 -2.52505 0.26632 0 0 -0.52295 0 0 -0.03707 0.02708 0.73371 0 -0.24781 0 0.18072 0.1363 0.37195 -7.06035
MET_2394 -8.53464 1.83297 3.07956 -0.45253 0.16114 0.05739 2.22413 -2.1306 -0.00428 -0.01584 -3.00912 0.1494 0 0 0 0 0 -0.01412 0.16589 1.79519 0 0.03443 0 0.60916 0.09133 1.17953 -2.78102
GLY_2395 -3.54545 0.92081 1.70599 -0.00201 0 0 0.42443 -1.21124 -0.02061 -0.08288 -0.76209 -0.39252 0 0 0 0 0 -0.10779 0 0 0 -1.40704 0 0.83697 0.27317 1.04781 -2.32245
GLY_2396 -2.9792 0.16152 3.48113 -0.00024 0 0 1.9367 -1.75385 -0.00592 -0.05596 -2.55357 -0.167 0 0 0 0 0 -0.08387 0 0 0 -0.75098 0 0.83697 0.19946 0.23244 -1.50237
ASP_2397 -4.14746 0.3773 4.21677 -0.11348 0.00232 0.34449 1.09764 -2.00928 -0.01678 -0.18735 -1.97901 -0.4015 0 0 0 0 0 -0.05 0.04594 0 2.05608 -0.32889 0 -2.3716 -0.13592 0.34314 -3.2576
GLU_2398 -2.61926 0.24033 3.21109 -0.49281 0.23859 1.58249 0.76391 -1.58297 -0 -0 -2.00938 -2.51809 0 0 0 0 0 -0.06765 0.03478 0 4.40109 -0.03449 0 -2.7348 -0.44633 0.35392 -1.67957
VAL_2399 -3.50574 0.16312 2.04441 -0.30456 0.29091 0.07681 1.42645 -1.3902 -0 -0 -0.18734 -0.58739 0 0 -0.48053 0 0 0.04275 0.0001 0.10278 0 0.56575 0 1.9342 0.04417 0.49705 0.73274
ALA_2400 -3.37122 0.49347 2.10912 -0.02552 0.00018 0 1.21283 -1.48106 -0.00187 -0.02968 -1.8857 -0.26225 0 0 0 0 0 -0.06397 0 0 0 -0.04151 0 1.8394 -0.09069 0.50173 -1.09675
GLN_2401 -1.95661 0.03256 1.97747 -0.6727 0.14196 0.71602 0.78626 -1.00029 -0 -0 -0.51304 -0.79474 0 0 -0.48053 0 0 0.0067 0.02549 0 2.38161 -0.01938 0 -0.18838 -0.26758 0.53301 0.70781
LEU_2402 -6.97443 0.74435 2.98714 -0.45925 0.11086 0.08356 1.96127 -1.95148 -0.00187 -0.02968 -2.53197 0.3585 0 0 -0.57871 0 0 -0.0144 0.09341 0.39115 0 -0.06334 0 0.18072 -0.01873 0.74638 -4.96652
LYS_2403 -4.5017 0.55928 6.02785 -0.29835 0.02395 0.13086 3.39529 -2.46175 -0 -0 -3.97876 0.15112 0 0 -0.96481 -0.9108 0 -0.05049 0.04596 2.04576 0 0.07372 0 -1.5107 -0.42368 1.06292 -1.58434
PRO_2404 -4.29936 0.4914 3.2934 -0.08554 1e-05 0.05327 1.47164 -1.49344 -0 -0 -0.66708 0.70478 0 0 0 0 0 -0.07478 0.00837 0.55429 0 -0.29215 0 -2.4119 -0.45177 0.81596 -2.3829
TRP_2405 -6.78985 0.43056 5.97043 -0.88461 0.02914 0.39151 2.60721 -2.8708 -0 -0 -2.29718 -0.42196 0 0 -0.53692 0 0 0.02516 0.43012 0 2.04878 -0.40775 0 1.6906 -0.01778 0.5103 -0.09302
LEU_2406 -6.85516 0.47082 4.18472 -0.67398 0.13821 0.25075 2.28589 -2.57373 -0.01197 -0.07308 -1.55387 0.10413 0 0 0 0 0 -0.02967 0.01866 0.82619 0 -0.21954 0 0.18072 0.19578 0.5923 -2.7428
ARG_2407 -8.02961 0.56725 7.69923 -0.82089 0.10726 0.56717 3.01385 -3.35881 -0 -0 -3.08694 0.37865 0 0 -0.57871 0 0 -0.0363 0.23434 2.87057 0 -0.10684 0 -1.2888 -0.24337 0.56366 -1.5483
ASP_2408 -4.47885 0.36295 7.46262 -0.20045 0.00124 0.65531 3.29971 -3.14081 -0.03578 -0.15033 -6.25273 -0.10434 0 0 0 -0.46529 0 -0.00969 0.1747 0 3.28685 0.13998 0 -2.3716 -0.27495 0.51257 -1.5889
THR_2409 -5.40051 0.28757 5.36194 -0.20323 0.15279 0.07284 2.63229 -2.72913 -0.00873 -0.04247 -3.30143 -0.05349 0 0 0 0 0 -0.0086 0.00825 0.05302 0 -0.01098 2.29823 -1.0874 0.04624 0.25873 -1.67406
LEU_2410 -7.69829 0.73326 2.64757 -0.71239 0.27302 0.27928 2.23318 -2.49745 -0.02967 -0.1369 -2.30066 0.14573 0 0 0 0 0 0.01503 0.11114 0.77109 0 -0.18557 0 0.18072 0.1829 0.28885 -5.69919
ARG_2411 -7.36648 0.5312 6.58211 -0.43059 0.04175 0.2066 2.87087 -3.09995 -0.01197 -0.07308 -2.18644 0.3811 0 0 0 -0.70677 0 -0.01832 0.02232 2.10713 0 -0.06734 0 -1.2888 -0.07853 0.39503 -2.19016
LYS_2412 -4.37221 0.46571 7.16618 -0.35248 0.03794 0.18023 3.32128 -3.016 -0.03237 -0.12777 -6.24513 0.34027 0 0 0 -0.46529 0 -0.02254 0.06254 2.37854 0 -0.03726 0 -1.5107 -0.0972 0.38719 -1.93907
GLY_2413 -4.89214 0.30888 4.42119 -5e-05 0 0 2.36818 -2.47995 -0.00471 -0.02899 -2.88093 -0.3917 0 0 0 0 0 -0.0739 0 0 0 0.14324 0 0.83697 0.64715 0.27258 -1.75417
LEU_2414 -8.292 0.7987 1.73314 -0.69558 0.18928 0.25179 1.981 -2.41775 -0.00873 -0.04247 -2.0227 0.15912 0 0 0 0 0 0.00071 0.00579 0.81431 0 -0.21528 0 0.18072 0.57201 0.42255 -6.58538
VAL_2415 -8.02926 0.85503 2.82366 -0.31695 0.17886 0.07124 2.54946 -2.87527 -0.02967 -0.1369 -1.78924 -0.25898 0 0 0 0 0 0.0241 0.00478 0.16204 0 -0.32162 0 1.9342 -0.07829 0.71971 -4.51309
LYS_2416 -5.3867 0.3665 6.46113 -0.43942 0.07842 0.25429 2.50433 -2.85805 -0 -0 -3.48879 -0.14286 0 0 0 0 0 -0.0015 0.00897 2.04294 0 0.01957 0 -1.5107 -0.22058 0.52028 -1.79216
ALA_2417 -5.95264 0.44734 4.16166 -0.02155 0 0 3.12042 -2.86218 -0.00142 -0.00807 -3.32712 -0.36709 0 0 0 0 0 0.0184 0 0 0 -0.20959 0 1.8394 -0.3085 0.30428 -3.16667
ALA_2418 -6.2941 0.75601 3.70254 -0.02126 0 0 3.19703 -2.99696 -0 -0 -2.83572 -0.35868 0 0 0 0 0 -0.0308 0 0 0 -0.11926 0 1.8394 -0.26456 0.44877 -2.97759
GLN_2419 -5.91069 0.3054 5.83962 -0.86605 0.14773 0.94131 3.09795 -2.94684 -0 -0 -3.45938 -0.99992 0 0 -0.80125 -1.25117 0 -0.04179 0.03768 0 3.14179 -0.12663 0 -0.18838 -0.25608 0.47797 -2.85872
SER_2420 -3.98751 0.12332 4.69098 -0.02626 0 0.06014 2.24539 -2.17259 -0.02242 -0.19242 -2.50236 -0.57484 0 0 -0.76926 0 0 -0.02964 0.02395 0.77884 0 0.32668 0.6 -0.77834 -0.02625 0.34924 -1.88333
THR_2421 -6.72178 0.58596 4.20193 -0.13409 0.05263 0.06167 2.41199 -2.58702 -0 -0 -2.01082 -0.25606 0 0 0 0 0 -0.03769 0.02071 0.15849 0 -0.31533 4.12307 -1.0874 -0.07635 0.59296 -1.01712
GLY_2422 -2.52436 0.05649 3.26407 -6e-05 0 0 1.92919 -1.60604 -0.02506 -0.10338 -2.11179 -0.39405 0 0 0 0 0 -0.14969 0 0 0 -1.29788 0 0.83697 -0.06445 0.58273 -1.6073
ALA_2423 -5.12715 1.2311 2.0505 -0.02252 0 0 1.82379 -2.04688 -0.00012 -0.00165 -1.28348 -0.20386 0 0 0 0 0 0.20721 0 0 0 0.17197 0 1.8394 0.2596 0.60147 -0.50064
TRP_2424 -11.8127 1.0869 1.8546 -0.65725 0.03643 0.32544 2.55796 -2.52246 -0.01409 -0.06531 -2.60413 -0.28317 0 0 0 0 0 0.1299 0.0231 0 2.90482 -0.38134 0 1.6906 0.21405 1.12162 -6.39507
ILE_2425 -8.18895 1.11098 1.3113 -0.47095 0.32451 0.10343 2.53423 -2.15149 -0.01564 -0.05528 -2.63565 0.02993 0 0 0 0 0 0.01732 0.11266 0.3557 0 -0.7588 0 0.73287 -0.16862 0.9627 -6.84973
LEU_2426 -8.33325 1.09925 2.09418 -0.54355 0.16981 0.1311 2.5572 -2.24501 -0.0098 -0.06091 -2.92296 0.24939 0 0 0 0 0 -0.02431 0.22791 0.71832 0 -0.28046 0 0.18072 -0.23556 0.59928 -6.62864
THR_2427 -6.89943 0.69034 5.54618 -0.15441 0.07753 0.05665 3.51043 -2.95922 -0.02368 -0.11172 -4.82131 -0.99985 0 0 -0.70383 0 0 0.01688 0.00013 0.19555 0 -0.37626 2.35033 -1.0874 0.5605 0.86035 -4.27224
SER_2428 -4.8966 0.64318 5.20911 -0.02883 0 0.05032 3.19484 -2.54333 -0.00992 -0.13527 -2.65746 -0.95329 0 0 -2.29448 0 0 -0.03753 0.03903 0.89765 0 0.04377 0.6276 -0.77834 0.32691 0.84343 -2.45922
GLY_2429 -5.15254 0.46725 3.83477 -5e-05 0 0 2.03199 -2.37589 -0 -0 -2.4744 -0.40396 0 0 0 0 0 -0.09215 0 0 0 0.3252 0 0.83697 -0.23874 0.45839 -2.78318
LEU_2430 -7.99986 1.07691 3.90967 -0.4628 0.24013 0.07597 2.25449 -2.70173 -0.0031 -0.04733 -0.39844 0.37232 0 0 -0.69221 0 0 0.16937 0.01258 0.32086 0 -0.15648 0 0.18072 -0.16479 0.45381 -3.55993
ARG_2431 -8.68551 0.97418 7.49825 -1.0825 0.55905 1.03754 1.892 -3.47004 -0.01903 -0.2082 -2.89667 -0.44375 0 0 -0.67311 -0.51041 0 0.09517 0.43485 2.66044 0 0.04376 0 -1.2888 0.01935 0.70273 -3.3607
PHE_2432 -9.70084 1.22812 3.64644 -0.62644 0.12503 0.31295 2.65653 -2.71012 -0 -0 -1.91759 0.24974 0 0 0 0 0 0.24488 0.02626 0 2.05609 -0.38851 0 1.0402 0.07232 0.9803 -2.70464
GLY_2433 -4.48707 0.56377 4.47328 -0.00013 0 0 1.86936 -2.43478 -0 -0 -1.80747 -0.2889 0 0 0 0 0 -0.23701 0 0 0 -1.32326 0 0.83697 -0.10129 0.81859 -2.11793
ILE_2434 -7.53739 0.92012 3.52144 -0.73017 0.56482 0.26183 2.17849 -2.61294 -0 -0 -1.89207 0.30493 0 0 0 0 0 0.00923 0.08576 0.88787 0 0.09779 0 0.73287 -0.13949 0.69371 -2.65321
THR_2435 -7.59024 1.09887 7.20843 -0.2157 0.31876 0.08163 4.32913 -3.74542 -0.02799 -0.23074 -3.09944 -0.39396 0 0 -0.6379 0 0 -0.01361 0.08787 0.18134 0 0.00717 3.07988 -1.0874 -0.07831 0.87202 0.14439
LYS_2436 -6.10084 0.40477 7.60856 -0.44353 0.08855 0.24555 3.27021 -3.46317 -0 -0 -4.40847 -0.14495 0 0 0 -0.60112 0 0.03217 0.01751 1.77642 0 -0.03558 0 -1.5107 0.06263 0.66643 -2.53556
ASN_2437 -6.08764 0.27728 6.08994 -0.17253 0.02688 0.2505 3.01292 -3.01499 -0 -0 -2.32116 -0.3096 0 0 0 -0.70677 0 0.13088 0.01206 0 1.59582 0.54666 0 -0.93687 0.11373 0.44755 -1.04532
LEU_2438 -8.07639 0.96505 3.15316 -0.72922 0.41783 0.30662 2.79198 -2.78869 -0.01078 -0.06854 -1.98618 0.11993 0 0 0 0 0 -0.02563 0.03831 0.84068 0 -0.21893 0 0.18072 0.07408 0.5896 -4.42638
GLY_2439 -4.6282 0.2938 5.19184 -5e-05 0 0 2.45529 -2.65405 -0.01629 -0.144 -3.40417 -0.441 0 0 0 0 0 -0.07695 0 0 0 0.32975 0 0.83697 0.50526 0.4438 -1.30799
GLN_2440 -5.6528 0.22561 7.39278 -0.70799 0.06071 0.69008 3.05631 -3.23976 -0.01806 -0.12036 -3.6083 -0.69339 0 0 0 -0.77928 0 -0.04195 0.10541 0 2.91762 -0.03554 0 -0.18838 0.4479 0.40603 0.21664
ALA_2441 -6.10574 0.72134 4.08407 -0.02189 0 0 2.71055 -2.81801 -0 -0 -2.40217 -0.32664 0 0 0 0 0 -0.03126 0 0 0 -0.14474 0 1.8394 -0.19656 0.54601 -2.14564
VAL_2442 -6.92966 0.45746 3.53736 -0.30406 0.15444 0.06939 2.55537 -2.72012 -0 -0 -2.8112 -0.26097 0 0 0 0 0 -0.05385 0.0213 0.13622 0 -0.33427 0 1.9342 -0.15298 0.46828 -4.23308
ARG_2443 -8.13368 0.37209 8.40402 -1.18974 0.24584 0.81728 4.15831 -3.86995 -0.01496 -0.08325 -3.84847 0.23584 0 0 0 -1.70705 0 -0.02462 0.02238 3.12479 0 -0.07922 0 -1.2888 -0.22883 0.63556 -2.45247
ASP_2444 -4.91077 0.12904 6.75572 -0.10266 0.00347 0.30456 2.91789 -3.06952 -0 -0 -4.20082 -0.41324 0 0 0 -0.77928 0 0.0303 0.00126 0 1.71192 0.23409 0 -2.3716 -0.30203 0.60768 -3.454
HIS_2445 -6.79663 0.43723 6.25029 -0.64947 0.00929 0.65424 3.17205 -3.19481 -0.00511 -0.03754 -3.22029 -0.34435 0 0 0 -1.25117 0 -0.00494 0.02605 0 1.54146 -0.2547 0 -0.45461 -0.01538 0.35756 -3.78081
SER_2446 -4.70846 0.13825 5.84996 -0.02412 0 0.02264 2.58109 -2.75506 -0.03891 -0.246 -1.70671 -0.33237 0 0 -1.12441 0 0 0.00506 0.00146 0.50547 0 0.29054 0.60823 -0.77834 0.05343 0.24688 -1.41138
LEU_2447 -5.00111 0.30321 4.33527 -0.48004 0.18092 0.11336 1.48318 -2.18749 -0 -0 -0.89988 0.22257 0 0 0 0 0 -0.01075 0.01303 0.41699 0 -0.26023 0 0.18072 -0.15315 0.26254 -1.48086
ALA_2448 -2.26216 0.0488 2.51501 -0.02273 0 0 1.39101 -1.4314 -0 -0 -1.08379 -0.32824 0 0 0 0 0 -0.04272 0 0 0 0.13686 0 1.8394 -0.03141 0.28609 1.01472
SER_2449 -3.92778 0.15233 5.08788 -0.03077 0 0.05357 2.03256 -2.32891 -0.00761 -0.09815 -1.68674 -0.96474 0 0 -0.83157 0 0 -0.0541 0.01956 0.82841 0 0.05942 0.66832 -0.77834 -0.18187 0.36769 -1.62081
THR_2450 -2.07182 0.09622 1.53642 -0.13509 0.09378 0.08704 0.58522 -0.89116 -0 -0.00013 0.09431 -1.1559 0 0 0 0 0 -0.05654 0.03096 0.03991 0 -0.44421 2.25084 -1.0874 -0.38873 0.36718 -1.04912
SER_2451 -3.50483 0.42542 4.50355 -0.03098 0 0.05312 2.27534 -1.89442 -0.01594 -0.2066 -1.37515 -0.97244 0 0 -2.5401 0 0 0.12289 0.07857 0.81373 0 0.04866 0.60043 -0.77834 -0.47782 0.84704 -2.02787
PRO_2452 -2.15629 0.32545 1.44227 -0.12774 0.0155 0.07904 0.36575 -0.47362 -0 -0 0.47155 0.5906 0 0 0 0 0 -0.01715 0.00226 0.13356 0 0.20825 0 -2.4119 -0.11265 0.84762 -0.81751
LYS_2453 -3.22833 0.1488 3.27395 -0.49514 0.15933 0.29077 1.35328 -1.29926 -0 -0 -0.49183 0.1568 0 0 -0.90011 0 0 -0.01803 0.00959 1.68497 0 -0.03247 0 -1.5107 0.393 0.19072 -0.31465
VAL_2454 -1.9059 0.10586 1.59572 -0.27537 0.15319 0.0546 0.72805 -0.86361 -0 -0 -0.97301 0.32207 0 0 -0.80125 0 0 -0.07527 0.00013 0.17513 0 -0.11429 0 1.9342 -0.13992 0.17873 0.09905
ARG_2455 -6.23767 0.22128 6.70452 -0.82 0.30485 0.4757 2.97913 -3.08319 -0.04464 -0.39699 -2.52187 0.42314 0 0 -1.55848 0 0 -0.02408 0.17674 2.89179 0 0.08134 0 -1.2888 -0.17457 0.31555 -1.57625
VAL_2456 -5.90986 0.52152 0.08696 -0.2817 0.1783 0.05653 0.54465 -1.41905 -0.00104 -0.00473 -0.26015 0.27281 0 0 0 0 0 -0.1059 0.01683 0.14857 0 -0.18788 0 1.9342 -0.17634 0.365 -4.22129
VAL_2457 -5.71195 0.62139 1.62378 -0.28544 0.23016 0.06051 1.66078 -1.65693 -0.00526 -0.0158 -1.25249 -0.05054 0 0 0 0 0 -0.06986 0.01674 0.11823 0 -0.49781 0 1.9342 -0.54817 0.28211 -3.54636
ALA_2458 -4.98072 0.28684 3.16279 -0.02735 0.00286 0 3.27823 -2.21385 -0.01294 -0.04531 -2.7172 -0.4369 0 0 -0.21347 0 0 -0.06655 0 0 0 0.57135 0 1.8394 0.3535 0.19245 -1.02687
ILE_2459 -8.94694 1.38558 2.44178 -0.50088 0.46687 0.11268 2.35693 -2.5171 -0.01096 -0.03885 -2.80789 0.02872 0 0 0 0 0 -0.0206 0.16519 0.38709 0 -0.7865 0 0.73287 0.354 0.38583 -6.81221
GLY_2460 -5.15825 0.68194 3.90472 -0.00058 0 0 2.24433 -2.39608 -0.01196 -0.04244 -2.8018 -0.31164 0 0 0 0 0 0.13341 0 0 0 0.76895 0 0.83697 0.59224 0.52211 -1.03808
ILE_2461 -8.89983 1.27387 3.63156 -0.459 0.39119 0.09099 2.79994 -2.66029 -0.03486 -0.13899 -2.99971 0.07069 0 0 0 0 0 -0.03698 0.05373 0.37435 0 -0.76181 0 0.73287 0.63122 0.57294 -5.36812
ALA_2462 -5.79437 1.11017 2.37434 -0.0207 0 0 2.12425 -2.19972 -0 -0 -2.18564 -0.37158 0 0 0 0 0 0.12567 0 0 0 -0.26916 0 1.8394 0.05477 1.14263 -2.06993
PRO_2463 -5.57838 1.00615 2.4832 -0.19944 0.02035 0.15163 1.25048 -1.35957 -0 -0 -0.12306 -0.1376 0 0 0 0 0 -0.07356 0.01462 0.83612 0 -0.68386 0 -2.4119 -0.00195 1.31016 -3.49662
TRP_2464 -11.7309 0.89272 6.79475 -1.34551 0.0808 0.53819 2.14341 -3.62682 -0.04462 -0.28474 -1.24449 -0.27534 0 0 0 0 0 0.1109 0.05744 0 1.92251 -0.05447 0 1.6906 -0.0776 0.73611 -3.71706
ASN_2465 -7.4288 0.41454 6.66827 -0.22786 0.02645 0.34103 1.3427 -3.16891 -0.07296 -0.48505 -0.49812 -0.39759 0 0 0 -0.35796 0 -0.05453 0.00118 0 2.86272 -0.04522 0 -0.93687 0.01973 0.42696 -1.5703
MET_2466 -9.34638 1.30922 4.68023 -0.65969 0.25655 0.20461 1.80889 -2.62564 -0.01876 -0.08432 -1.47151 -0.25752 0 0 0 0 0 -0.03841 0.22895 1.1339 0 0.19725 0 0.60916 -0.15106 0.52674 -3.69778
ILE_2467 -9.08805 1.37037 3.37117 -0.50304 0.47642 0.09932 2.9397 -2.84225 -0.02748 -0.24645 -1.81782 0.17703 0 0 -0.64212 0 0 -0.05904 0.22329 0.5424 0 -0.68206 0 0.73287 -0.25348 0.79213 -5.43708
GLN_2468 -6.35233 0.66758 5.76094 -0.62389 0.27093 0.41361 2.64754 -2.89705 -0.03386 -0.27243 -3.46503 -0.82563 0 0 -2.13687 0 0 0.02344 0.20789 0 4.95061 0.03812 0 -0.18838 -0.48014 0.78295 -1.512
ASN_2469 -6.49677 0.53591 5.65017 -0.19051 0.06277 0.3296 2.75741 -2.70249 -0.00963 -0.13927 -2.58011 -0.94742 0 0 -1.57735 -0.98325 0 -0.0873 0.00051 0 1.91595 -0.95095 0 -0.93687 -0.64456 0.59989 -6.39427
ARG_2470 -8.12398 0.34802 8.14802 -0.73841 0.1306 0.50005 3.4545 -3.72489 -0.01207 -0.07858 -3.08998 0.41825 0 0 -0.64212 0 0 -0.01067 0.03661 2.07564 0 -0.09727 0 -1.2888 -0.67609 0.50598 -2.86518
ASP_2471 -3.13271 0.32775 3.85222 -0.20886 0.04642 0.6757 1.2398 -1.88209 -0.02249 -0.25337 -0.16514 -3.40148 0 0 0 0 0 0.00969 0.17073 0 3.65186 -0.14285 0 -2.3716 -0.48027 0.37329 -1.71341
LEU_2472 -4.3709 0.36478 3.17709 -0.68433 0.36701 0.18882 0.83492 -1.63568 -0 -0 -0.54986 0.19447 0 0 0 0 0 0.00746 0.04805 3.21985 0 -0.14376 0 0.18072 -0.47922 0.37183 1.09124
LEU_2473 -6.57605 1.145 2.2909 -0.52189 0.24165 0.12162 1.32444 -1.97147 -0.00196 -0.00758 -0.23388 0.17452 0 0 0 0 0 0.20114 0.30648 0.5889 0 -0.1233 0 0.18072 0.1574 0.87872 -1.82461
LEU_2474 -3.97043 0.42713 2.05194 -0.61203 0.2463 0.17079 0.93371 -1.44514 -0.01286 -0.1141 -0.33536 0.33127 0 0 0 0 0 0.10574 0.02906 0.377 0 -0.15783 0 0.18072 0.24022 1.03237 -0.52151
SER_2475 -3.94509 0.3342 3.95973 -0.0335 0.00501 0.04804 2.20483 -1.92464 -0.01551 -0.14858 -1.77792 -0.43541 0 0 -0.66037 0 0 0.26916 0.00257 0.51583 0 -0.41067 1.84319 -0.77834 -0.01832 0.6985 -0.26729
ALA_2476 -2.67154 0.33143 1.25055 -0.02326 0 0 0.61973 -0.84584 -0 -0 -0.70626 -0.20568 0 0 -0.66037 0 0 -0.04389 0 0 0 -0.13821 0 1.8394 -0.31931 0.64481 -0.92845
LYS_2477 -1.93909 0.49397 1.86015 -0.34004 0.0632 0.22036 0.64836 -0.90814 -0 -0 0.30056 -0.3624 0 0 0 0 0 0.39315 0.01566 1.58485 0 -0.22207 0 -1.5107 -0.35646 0.90471 0.84607
PRO_2478 -4.5012 0.545 3.38036 -0.19696 0.00442 0.14129 0.90731 -1.37288 -0 -0 -0.12896 0.06779 0 0 0 0 0 0.00267 0.04673 0.53056 0 -1.03416 0 -2.4119 -0.09241 0.78177 -3.33057
ASP_2479 -2.12372 0.12173 1.69974 -0.11805 0.0044 0.34021 0.36201 -0.82308 -0 -0 0.07067 -0.77221 0 0 0 0 0 -0.06073 0.00073 0 3.79082 -0.4182 0 -2.3716 -0.25032 0.26783 -0.27977
HIS_2480 -4.63443 0.87463 5.03373 -0.78394 0.04067 0.83511 2.35718 -2.35922 -0.00259 -0.0413 -2.27205 -0.27558 0 0 0 -0.29419 0 0.0341 0 0 1.68691 -0.27417 0 -0.45461 5.76905 1.41726 6.65656
PRO_2481 -2.74529 0.57461 1.43469 -0.18674 0.06351 0.13415 0.16073 -0.65645 -0.01591 -0.16241 -0.06581 -0.06967 0 0 0 0 0 0.0296 0.0077 0.15532 0 -0.7045 0 -2.4119 6.11416 1.60307 3.25886
ALA_2482 -4.01713 0.40302 3.11648 -0.02213 0 0 2.57677 -1.98471 -0.00259 -0.0413 -3.0472 -0.1812 0 0 0 0 0 -0.00548 0 0 0 -0.02195 0 1.8394 0.15311 0.44387 -0.79103
THR_2483 -3.87239 0.36043 1.89473 -0.15472 0.06366 0.05501 0.99485 -1.38129 -0.01591 -0.16241 -0.30466 -0.29606 0 0 0 0 0 -0.00559 0.00678 0.27041 0 -0.21949 2.29225 -1.0874 -0.10034 0.29564 -1.36649
TYR_2484 -10.5499 1.5807 4.06396 -0.88402 0.08166 0.27186 3.66437 -3.05538 -0.00549 -0.04988 -3.62226 -0.47354 0 0 -1.26288 0 0 0.18233 0.07652 0 2.25852 -0.1472 0.00718 1.2797 0.63821 1.2051 -4.74048
PRO_2485 -4.6136 0.47483 2.39444 -0.20998 0.01235 0.15336 0.77535 -1.04992 -0.01195 -0.14796 -0.48264 -0.09733 0 0 -0.44932 0 0 0.09136 0.02445 0.23041 0 -0.46159 0 -2.4119 0.6143 1.31212 -3.85321
THR_2486 -3.48414 0.38648 1.38122 -0.11887 0.04994 0.08692 0.33778 -0.93859 -0.00028 -0.00846 -0.26681 -0.63551 0 0 0 0 0 0.07345 0.01179 0.14514 0 -0.34573 2.30693 -1.0874 -0.13742 0.3488 -1.89475
GLU_2487 -3.51227 0.30299 4.21543 -0.18679 0.03138 0.28508 1.70155 -1.578 -0.02532 -0.22559 -1.6872 -0.44807 0 0 -1.03722 -0.98325 0 0.01629 0.02999 0 4.06839 -0.05706 0 -2.7348 -0.16851 0.21439 -1.77859
ASP_2488 -3.47343 0.58336 3.91993 -0.19995 0.03042 0.64947 1.80749 -1.65088 -0.02891 -0.26674 -2.6497 -0.79577 0 0 0 -1.41443 0 0.0144 0.2172 0 3.18406 -0.51299 0 -2.3716 0.13024 0.43457 -2.39328
LEU_2489 -2.70025 0.97515 2.55703 -0.64363 0.17291 0.20887 1.22516 -1.19864 -0 -0 -0.48209 0.19369 0 0 0 0 0 0.05024 0.24502 0.14412 0 1.41809 0 0.18072 5.88601 1.71078 9.94319
PRO_2490 -3.32512 0.68049 2.26337 -0.17944 0.07128 0.1275 0.53565 -0.76801 -0 -0 -1.37062 0.00212 0 0 -0.487 0 0 0.05618 0.00186 0.17511 0 -0.81335 0 -2.4119 6.03763 1.54573 2.14147
TYR_2491 -6.00223 0.59386 2.21074 -1.02504 0.12101 0.55487 2.21243 -1.71138 -0.0126 -0.13291 -1.82147 -0.29708 0 0 0 0 0 -0.00141 0.00504 0 1.64993 -0.40342 0.06815 1.2797 0.15486 0.40311 -2.15385
GLY_2492 -2.5751 0.41684 2.85498 -0.00077 0 0 1.6437 -1.50032 -0 -0 0.25461 -0.24541 0 0 0 0 0 0.18619 0 0 0 -1.2419 0 0.83697 1.08104 0.37653 2.08736
ALA_2493 -2.57023 0.27026 1.09101 -0.02359 0 0 0.31525 -0.98353 -0.01184 -0.06322 0.25255 -0.41738 0 0 0 0 0 0.13015 0 0 0 -0.33796 0 1.8394 0.8478 0.3447 0.68338
VAL_2494 -6.30493 0.85949 2.59192 -0.28155 0.14899 0.05789 1.40348 -2.28728 -0 -0 -1.17916 -0.03222 0 0 0 0 0 0.01161 0.00209 0.06812 0 -0.44124 0 1.9342 -0.64476 0.40483 -3.68852
TYR_2495 -8.91808 1.09907 3.87498 -0.52973 0.01728 0.25716 2.51866 -2.86531 -0.02839 -0.22366 -2.15021 -0.1081 0 0 0 0 0 0.10458 0.00225 0 2.35562 -0.41908 0.0462 1.2797 -0.43264 0.71246 -3.40724
SER_2496 -5.47404 0.14522 4.39998 -0.02914 0 0.02077 2.16747 -2.0793 -0.00733 -0.11399 -2.06529 -0.17425 0 0 -0.36411 0 0 -0.0008 0.00141 0.67861 0 -0.13398 1.89856 -0.77834 -0.39895 0.71599 -1.5915
LEU_2497 -9.33814 1.23304 0.73378 -0.46606 0.22732 0.06787 1.34655 -2.04905 -0.00356 -0.0487 -0.68324 0.38256 0 0 -0.74103 0 0 0.01575 0.35844 0.32237 0 -0.16447 0 0.18072 -0.4467 0.68314 -8.38941
ASP_2498 -7.72365 1.114 8.99859 -0.23843 0.16796 0.77041 3.59384 -4.12711 -0.02428 -0.20429 -4.68944 -1.54172 0 0 -0.55905 0 0 -0.08074 0.05934 0 2.20243 -0.76249 0 -2.3716 -0.37662 0.78812 -5.00474
CYS_2499 -5.21749 0.75183 2.61431 -0.10388 0.0035 0.05408 1.05889 -1.62443 -0.01291 -0.11117 -0.06512 -0.27201 0 0 0 0 0 -0.07068 0.0102 0.51868 0 0.20777 0 3.6196 -0.31467 0.46735 1.51384
ASN_2500 -5.8246 0.45342 5.45999 -0.2007 0.03907 0.31689 1.81212 -2.58168 -0.01629 -0.144 -3.26828 -0.46981 0 0 -0.55905 -1.14986 0 0.38548 0 0 1.9969 -0.3258 0 -0.93687 -0.53225 0.41521 -5.13012
HIS_2501 -9.45392 1.13942 6.72492 -0.34372 0.01551 0.31963 2.79791 -3.9118 -0.05826 -0.45571 -1.8497 -0.41008 0 0 -0.78348 0 0 -0.01202 0.54564 0 2.00482 -0.065 0 -0.45461 -0.51994 0.81777 -3.95263
SER_2502 -4.36085 0.25351 4.9694 -0.03067 2e-05 0.03718 3.10642 -2.43517 -0.02099 -0.113 -3.14209 -0.67231 0 0 -0.21347 -0.77773 0 -0.04868 0.0566 0.58995 0 0.07087 1.75531 -0.77834 -0.03823 0.81993 -0.97235
HIS_2503 -9.63526 1.52975 6.21489 -0.38012 7e-05 0.49023 3.37318 -3.46899 -1e-05 -0.00017 -3.66154 0.29337 0 0 -0.5577 -0.77773 0 0.06355 0.00224 0 2.37639 -0.24159 0 -0.45461 0.03131 0.65356 -4.14919
PHE_2504 -11.603 2.08252 2.25447 -0.57826 0.13383 0.30194 3.10823 -2.9583 -0 -0 -3.27746 -0.02982 0 0 0 0 0 0.08628 0.01265 0 2.22026 -0.12635 0 1.0402 -0.08465 1.44087 -5.97663
ILE_2505 -8.29628 0.90992 0.9478 -0.56848 0.31826 0.17461 2.36542 -2.08418 -0.00532 -0.01551 -2.78043 -0.13664 0 0 0 0 0 -0.02719 0.13193 3.19213 0 -0.61633 0 0.73287 -0.11808 1.25397 -4.62154
LEU_2506 -9.57113 1.35344 2.61347 -0.50892 0.20473 0.11664 2.49874 -2.71932 -0.00394 -0.01114 -2.32951 0.16476 0 0 0 0 0 0.41743 0.52761 2.08127 0 -0.33414 0 0.18072 -0.11179 0.61974 -4.81134
VAL_2507 -8.33217 0.69388 2.48227 -0.29253 0.27413 0.0664 1.82231 -2.56993 -0.05816 -0.32458 -2.81632 -0.20564 0 0 0 0 0 -0.05457 0.17625 0.15836 0 -0.55263 0 1.9342 -0.19138 0.6798 -7.11031
ASP_2508 -6.51158 0.30079 7.85168 -0.25891 0.19397 0.86963 4.12879 -3.42843 -0.00394 -0.01114 -5.50447 -1.33326 0 0 -0.46481 -1.28649 0 0.14908 0.05027 0 1.99298 -0.47331 0 -2.3716 -0.15627 0.51383 -5.75322
GLU_2509 -4.82367 1.39188 4.05148 -0.23195 0.04436 0.35177 1.07607 -1.86211 -0.02236 -0.06804 -1.81541 -0.58222 0 0 0 -0.75075 0 0.19914 0.02366 0 3.48931 0.00455 0 -2.7348 -0.1465 1.02313 -1.38247
ASP_2510 -3.72814 0.38838 5.29649 -0.27026 0.01814 0.9401 2.63982 -2.2233 -0.00442 -0.08914 -4.81016 0.46871 0 0 -1.07943 0 0 1.26243 0.00791 0 3.34548 0.53549 0 -2.3716 5.5421 3.45423 9.32281
PRO_2511 -3.49772 1.28024 2.89292 -0.13458 0.00116 0.09644 0.58539 -1.17359 -0 -0 -1.20159 0.2403 0 0 0 0 0 -0.03182 0.05146 0.30387 0 -1.05267 0 -2.4119 5.32481 3.05916 4.33187
LYS_2512 -4.86349 0.51054 5.17412 -0.57548 0.42102 0.59314 1.7859 -2.03578 -0 -0 -4.09168 -0.36596 0 0 -1.04986 0 0 0.005 0.19301 2.92472 0 0.17395 0 -1.5107 0.23957 1.16797 -1.304
ARG_2513 -3.91005 0.50757 3.69837 -0.88037 0.19608 0.62542 0.97073 -1.5122 -0.01377 -0.11015 -1.26024 -0.10144 0 0 -0.43524 0 0 0.0233 0.00789 1.75692 0 -0.22164 0 -1.2888 0.67893 1.47367 0.20498
PRO_2514 -2.48303 0.42092 0.95472 -0.20859 0.00731 0.15117 0.22074 -0.33413 -0 -0 0.45688 -0.02358 0 0 0 0 0 0.01393 0.02482 0.34864 0 -0.83999 0 -2.4119 -0.10269 0.85578 -2.94901
GLY_2515 -1.48434 0.1617 2.02282 -9e-05 0 0 0.79821 -0.98647 -0.06616 -0.31669 -0.73242 -0.31675 0 0 0 0 0 -0.14854 0 0 0 -1.53308 0 0.83697 0.21213 0.28983 -1.26287
ALA_2516 -3.91319 0.40242 2.52727 -0.02275 0 0 1.19633 -1.70439 -0.01377 -0.11015 -1.1723 -0.35355 0 0 0 0 0 -0.08025 0 0 0 -0.39189 0 1.8394 0.03127 0.27994 -1.48561
THR_2517 -6.2753 0.83283 3.71966 -0.13056 0.13261 0.06881 1.38106 -2.3948 -0.0604 -0.375 -0.62723 -1.22191 0 0 0 0 0 -0.00942 0.01092 0.09052 0 -0.0963 2.24797 -1.0874 -0.58003 0.48335 -3.89064
GLY_2518 -3.31665 0.31793 3.91119 -5e-05 0 0 1.9361 -1.91414 -0 -0 -1.33731 -0.42051 0 0 0 0 0 -0.08608 0 0 0 0.08051 0 0.83697 0.40465 0.40606 0.81867
GLU_2519 -4.27793 0.17781 6.00552 -0.42525 0.08483 0.8796 2.3425 -2.53676 -0.02449 -0.09677 -3.46478 -0.52161 0 0 0 -0.45542 0 -0.04874 0.02403 0 3.52351 -0.30248 0 -2.7348 0.43675 0.3464 -1.06809
MET_2520 -8.62637 0.47886 4.67511 -1.01152 0.22999 0.35613 2.38577 -2.58705 -0 -0 -1.34914 -0.48053 0 0 0 0 0 -0.02386 0.02187 3.54827 0 0.05335 0 0.60916 -0.20196 0.4738 -1.44813
ARG_2521 -9.01556 0.5319 8.05609 -1.12125 0.34415 0.85631 3.07677 -3.89018 -0.08414 -0.42166 -2.25374 0.26252 0 0 0 0 0 -0.03782 0.04879 2.60227 0 -0.05207 0 -1.2888 -0.15373 0.42672 -2.11341
VAL_2522 -7.36698 0.7578 4.71588 -0.31016 0.20701 0.07019 2.53329 -2.98945 -0.00764 -0.06157 -2.12262 -0.12889 0 0 0 0 0 -0.0455 0.01307 0.0577 0 -0.32152 0 1.9342 -0.20037 0.41903 -2.84652
LYS_2523 -6.91808 0.4048 7.58646 -0.47207 0.14119 0.23576 3.45355 -3.32162 -0 -0 -4.44056 0.10357 0 0 -0.64389 0 0 0.08219 0.0562 2.55905 0 -0.01981 0 -1.5107 -0.27879 0.38449 -2.59827
MET_2524 -8.63101 0.61201 3.70635 -0.31593 0.03796 0.11972 2.61795 -2.58741 -0 -0 -2.22937 -0.30237 0 0 0 0 0 -0.00397 0.1854 2.85198 0 0.08286 0 0.60916 -0.08931 0.24138 -3.0946
LEU_2525 -9.24658 1.05753 3.4161 -0.47165 0.17005 0.10805 2.58756 -2.86321 -0 -0 -2.10066 0.22926 0 0 0 0 0 0.07787 0.12404 0.38555 0 -0.26562 0 0.18072 0.00736 0.2759 -6.32774
LYS_2526 -5.6286 0.26786 6.11039 -0.41065 0.06023 0.21105 2.93472 -2.77766 -0 -0 -2.63173 -0.09024 0 0 -0.7095 0 0 0.00547 0.01465 1.9389 0 0.06612 0 -1.5107 -0.19599 0.27946 -2.06624
HIS_2527 -8.2159 0.78337 7.40849 -0.79175 0.03751 0.86432 2.56693 -3.68343 -0.02755 -0.15989 -2.55019 -0.25405 0 0 0 0 0 -0.02808 0.00483 0 1.66105 -0.07722 0 -0.45461 -0.05913 0.17653 -2.79877
ILE_2528 -9.149 1.00702 3.54545 -0.50709 0.40627 0.1035 2.77011 -2.81701 -0.01114 -0.05489 -1.64644 0.03207 0 0 0 0 0 -0.03318 0.0727 0.70918 0 -0.27762 0 0.73287 0.00456 0.36515 -4.74751
SER_2529 -4.872 0.45177 4.87833 -0.04214 0.00031 0.06025 2.46108 -2.41218 -0 -0 -1.88884 -0.47842 0 0 -0.7095 0 0 -0.11015 0.41112 0.14896 0 -0.34263 2.10796 -0.77834 -0.21619 0.52494 -0.80567
LEU_2530 -3.94239 0.33786 3.73164 -0.49346 0.22886 0.1378 1.56194 -1.79436 -0 -0 -1.01828 0.06724 0 0 0 0 0 -0.04471 0.04044 0.17386 0 -0.1617 0 0.18072 -0.49403 0.41771 -1.07085
GLN_2531 -6.50504 0.52586 6.05185 -0.64292 0.10095 0.65119 2.75451 -2.83446 -0.03511 -0.30537 -2.77568 -0.58942 0 0 0 0 0 -0.00203 0.00835 0 2.04068 -0.08003 0 -0.18838 -0.35216 0.30236 -1.87485
ARG_2532 -5.47341 0.41412 5.21706 -0.56918 0.06881 0.31598 1.55715 -2.34854 -0.00208 -0.00669 -2.81167 0.33604 0 0 -0.90797 0 0 0.0333 0.19512 2.28167 0 -0.1173 0 -1.2888 -0.14936 0.48864 -2.76712
THR_2533 -5.53278 0.92344 4.79488 -0.18634 0.14881 0.08137 2.12392 -2.32748 -0.03429 -0.2332 -2.8437 0.26306 0 0 -0.69849 0 0 -0.07566 0 0.26369 0 0.2598 2.30218 -1.0874 0.28658 0.55208 -1.01951
GLY_2534 -1.73891 0.19889 1.40381 -0.00022 0 0 0.36386 -0.76537 -0.00208 -0.00669 -0.48368 -0.20704 0 0 0 0 0 -0.04885 0 0 0 0.54038 0 0.83697 0.39107 0.38475 0.86689
TYR_2535 -7.02506 0.84441 4.79234 -0.61242 0.03134 0.0521 2.60392 -2.73594 -0.04102 -0.27702 -1.74984 -0.44278 0 0 0 0 0 -0.03187 0.36548 0 2.0046 -0.32262 0.00015 1.2797 0.3232 0.36452 -0.57681
GLY_2536 -2.16142 0.27791 1.42343 -0.00021 0 0 0.59406 -0.92717 -0 -0 0.22439 -0.30547 0 0 0 0 0 -0.25865 0 0 0 -1.34867 0 0.83697 0.22041 0.24489 -1.17953
GLY_2537 -1.20471 0.13969 1.31273 -8e-05 0 0 0.28005 -0.69039 -0.0101 -0.08348 -0.01748 -0.36583 0 0 0 0 0 -0.03633 0 0 0 0.50973 0 0.83697 0.15019 0.26766 1.0886
THR_2538 -3.83772 0.29863 3.74536 -0.2044 0.12477 0.07962 2.39381 -1.90576 -0.0303 -0.17916 -3.27888 -1.18492 0 0 0 0 0 -0.01587 0.00984 1.2668 0 -0.69508 2.27938 -1.0874 0.06349 1.39006 -0.76772
GLY_2539 -1.9457 0.06191 2.59404 -0.00012 0 0 1.34127 -1.22277 -0 -0 -2.50648 -0.41029 0 0 -0.54587 0 0 0.06884 0 0 0 0.4498 0 0.83697 0.63892 1.43213 0.79263
SER_2540 -4.73142 0.59026 5.44941 -0.02945 0 0.0474 2.61106 -2.44423 -0.0378 -0.215 -3.55448 -0.99596 0 0 -1.11373 0 0 0.01753 0.02423 1.0892 0 -0.06373 0.72822 -0.77834 0.50977 0.74457 -2.15246
ILE_2541 -6.59594 0.45638 3.86807 -0.56312 0.41886 0.1406 2.08084 -2.28512 -0.00041 -0.01182 -1.28304 0.60853 0 0 0 0 0 0.15211 0.02191 0.34904 0 1.14042 0 0.73287 0.26945 0.90771 0.40732
GLU_2542 -4.76976 0.51877 4.00995 -0.48682 0.2234 1.56175 1.11857 -1.69893 -0 -0 -1.35306 -2.49275 0 0 0 0 0 -0.03056 0.07181 0 4.07942 0.12038 0 -2.7348 0.37273 0.53194 -0.95798
ILE_2543 -8.74779 1.03452 3.51972 -0.49326 0.36924 0.10981 2.30357 -2.65414 -0.03141 -0.21896 -1.56154 0.28841 0 0 0 0 0 -0.00426 0.01391 0.33779 0 -0.43075 0 0.73287 -0.44646 1.18403 -4.69471
PRO_2544 -6.19533 1.43202 2.39142 -0.21355 0.01484 0.15796 1.52445 -1.41193 -0 -0 -1.94534 -0.05944 0 0 0 0 0 -0.00183 0.0052 0.38084 0 -0.71686 0 -2.4119 -0.41168 1.416 -6.04513
VAL_2545 -7.20289 1.20471 0.85796 -0.26743 0.16092 0.05486 1.32298 -1.76071 -0.00103 -0.01959 -0.95551 -0.28113 0 0 0 0 0 -0.08484 0.00406 0.28383 0 -0.71183 0 1.9342 -0.31343 0.60511 -5.16976
LEU_2546 -8.88425 1.31021 2.02377 -0.49181 0.30624 0.08391 2.43142 -2.45032 -0 -0 -2.95379 0.11811 0 0 0 0 0 0.32154 0.03759 0.67878 0 0.09045 0 0.18072 -0.15387 0.8162 -6.53509
CYS_2547 -7.65018 1.52609 2.89668 -0.05201 0 0.01539 2.33041 -2.08398 -0 -0 -2.96387 -0.96764 0 0 0 0 0 0.00518 0 0.36118 0 0.20868 0 3.6196 0.17369 0.91738 -1.6634
LEU_2548 -8.62438 0.94854 1.55177 -0.58318 0.14527 0.14636 2.56961 -2.29479 -0.00609 -0.01804 -3.10901 0.24731 0 0 0 0 0 -0.06703 0.04055 0.75381 0 -0.20087 0 0.18072 0.22252 0.81572 -7.28121
LEU_2549 -9.08962 0.80746 1.96468 -0.60352 0.25626 0.16067 2.20731 -2.36315 -0 -0 -2.15822 0.28163 0 0 0 0 0 -0.06071 0.06112 0.5657 0 -0.36898 0 0.18072 0.05417 0.66009 -7.44438
VAL_2550 -6.07054 0.85127 0.00673 -0.3029 0.27936 0.07038 0.82729 -1.37263 -0.02781 -0.17489 -0.50979 -0.49776 0 0 0 0 0 0.07372 0.05325 0.16904 0 -0.50579 0 1.9342 0.09055 0.59625 -4.51008
HIS_D_2551 -5.86724 0.98088 3.73626 -0.71195 0.06586 0.59302 2.27967 -2.37719 -0.00595 -0.05682 -2.12969 -0.68045 0 0 -0.89987 0 0 -0.05414 0.15843 0 1.93922 -0.53341 0 -0.45461 0.34952 0.82871 -2.83976
GLY_2552 -3.69068 0.37894 2.4136 -0.00127 0 0 1.22716 -1.59954 -0 -0 -1.32663 -0.34389 0 0 0 0 0 -0.08602 0 0 0 -1.49137 0 0.83697 0.49628 0.86803 -2.3184
GLU_2553 -6.02703 1.04692 6.42995 -0.64449 0.2214 1.80587 3.09774 -2.79761 -3e-05 -0.00086 -4.16938 -2.39398 0 0 0 -1.04997 0 0.01096 0.09156 0 2.13999 0.23587 0 -2.7348 1.10718 1.73643 -1.89427
PRO_2554 -5.34649 1.10218 2.5637 -0.06814 0 0.04229 1.65953 -1.34741 -0 -0 -0.95461 0.60276 0 0 0 0 0 -0.112 0.00277 0.19343 0 -0.49012 0 -2.4119 0.94475 1.58738 -2.03187
ARG_2555 -5.53181 0.32038 5.83678 -0.73978 0.13009 0.47544 2.47769 -2.52968 -0.00923 -0.06702 -2.45898 0.44409 0 0 0 -1.04997 0 -0.06457 0.79652 1.49971 0 -0.1829 0 -1.2888 -0.16645 0.58392 -1.52456
ILE_2556 -9.93424 1.54722 5.49311 -0.61789 0.44083 0.13899 3.14782 -3.37599 -0 -0 -1.82813 0.27168 0 0 0 0 0 0.10709 0.23593 3.29202 0 -0.46232 0 0.73287 -0.25692 1.28667 0.21875
LEU_2557 -10.0713 1.95499 2.30935 -0.53883 0.39461 0.14354 2.56072 -2.66116 -0 -0 -1.33981 0.21946 0 0 0 0 0 0.05553 0.02311 0.27671 0 -0.30944 0 0.18072 -0.20286 1.60831 -5.3964
GLN_2558 -6.11515 0.55349 5.73776 -0.24989 0.04017 0.19002 2.57105 -2.88208 -0.00923 -0.06702 -2.12945 -0.45522 0 0 0 0 0 0.15118 0.05416 0 2.68482 -0.00326 0 -0.18838 -0.26829 0.79603 0.41068
LYS_2559 -6.60943 0.35494 6.48621 -0.29789 0.03494 0.13777 2.7566 -2.94001 -0.03743 -0.15668 -1.44458 -0.01544 0 0 0 0 0 -0.03686 0.11712 1.74753 0 -0.04456 0 -1.5107 -0.33078 0.37865 -1.4106
MET_2560 -12.2733 1.86773 4.37415 -0.33446 0.04862 0.1368 3.31636 -3.09467 -0 -0 -2.55515 -0.33167 0 0 0 0 0 0.01336 0.6314 2.77951 0 0.08858 0 0.60916 -0.0404 0.61133 -4.15268
TYR_2561 -10.4937 0.90607 6.9221 -1.04784 0.1552 0.46712 3.53791 -3.72703 -0.02136 -0.221 -2.76488 -0.29567 0 0 0 -0.73828 0 -0.01672 0.02866 0 2.59359 -0.23148 0.22177 1.2797 0.16377 0.77089 -2.51118
LYS_2562 -6.44304 0.47549 6.72061 -0.3567 0.04094 0.17815 2.87745 -3.07997 -0 -0 -3.89342 0.34307 0 0 -0.54294 -0.45542 0 0.20635 0.12746 2.56355 0 -0.07622 0 -1.5107 -0.27878 0.58572 -2.51841
ASN_2563 -8.84973 0.66126 6.58165 -0.17896 0.01601 0.2575 3.73675 -3.68091 -0.00764 -0.06157 -2.52775 -0.35341 0 0 0 0 0 0.06617 0.15305 0 2.40017 0.24057 0 -0.93687 -0.13704 0.48391 -2.13681
ILE_2564 -9.84658 1.5307 4.59748 -0.52429 0.46822 0.10051 3.0172 -3.25111 -0 -0 -1.80991 0.18831 0 0 0 0 0 -0.03655 0.09754 0.59067 0 -0.38547 0 0.73287 0.07387 0.63025 -3.8263
GLN_2565 -5.72718 0.18735 5.3276 -0.87501 0.21846 0.9883 1.80474 -2.54697 -0.00165 -0.03013 -1.63091 -1.15286 0 0 0 0 0 -0.10486 0.10591 0 3.55779 -0.11912 0 -0.18838 -0.19294 0.63571 0.25585
ASN_2566 -4.71084 0.33835 4.89554 -0.20397 0.02419 0.32044 2.17038 -2.2783 -0.01681 -0.08385 -2.31185 -0.64432 0 0 -0.54294 0 0 -0.03014 0.05083 0 2.27472 -0.63349 0 -0.93687 -0.46216 0.67688 -2.10422
SER_2567 -2.87404 0.36167 2.29196 -0.03004 0.06139 0.03212 1.13327 -1.31189 -0.00103 -0.01959 -1.23337 0.05881 0 0 0 0 0 0.00048 0.00093 0.0733 0 0.24139 0.60032 -0.77834 -0.0916 0.81092 -0.67331
ILE_2568 -8.33591 0.97074 2.85699 -0.50041 0.41996 0.12461 1.63476 -2.41935 -0.02296 -0.14569 -0.84689 -0.07092 0 0 0 0 0 -0.042 0.08798 0.30822 0 -0.58669 0 0.73287 0.0121 1.34857 -4.47403
PRO_2569 -6.50766 1.05674 2.35805 -0.12612 0.00655 0.0901 1.91739 -1.48675 -0.01647 -0.06297 -2.27155 0.23959 0 0 0 0 0 -0.01804 0.00377 0.2281 0 -0.70578 0 -2.4119 -0.46668 1.2461 -6.92754
TRP_2570 -13.8458 2.67185 5.02792 -0.98399 0.07281 0.32754 3.86666 -3.6768 -0.00162 -0.00526 -2.90841 -0.26645 0 0 0 0 0 0.63087 0.24041 0 1.68254 0.07912 0 1.6906 -0.1157 1.07369 -4.43999
LEU_2571 -9.22973 1.51236 2.28476 -0.60251 0.25722 0.14363 2.28614 -2.58423 -0.02414 -0.08805 -2.8515 0.30859 0 0 0 0 0 -0.047 0.14777 0.68264 0 -0.32034 0 0.18072 0.16775 1.1804 -6.59552
ILE_2572 -8.78102 0.77534 2.3963 -0.49413 0.4036 0.1149 2.68273 -2.47884 -0.00162 -0.00526 -2.5367 0.02642 0 0 0 0 0 -0.02896 0.31481 0.40899 0 -0.76454 0 0.73287 -0.28153 0.71218 -6.80446
LEU_2573 -7.49968 1.1831 0.74028 -0.5119 0.27857 0.12593 1.77249 -1.77494 -0.00767 -0.02508 -1.11968 0.13846 0 0 0 0 0 -0.07479 0.4356 1.13292 0 -0.33215 0 0.18072 -0.32674 0.57617 -5.10838
ALA_2574 -3.21406 0.23418 1.93245 -0.02381 0 0 1.09002 -1.33391 -0 -0 -1.41225 -0.19604 0 0 0 0 0 0.03136 0 0 0 -0.11199 0 1.8394 -0.37201 0.37222 -1.16443
GLY_2575 -2.05038 0.11804 2.86422 -0.00023 0 0 1.25357 -1.37751 -0.02173 -0.15686 -1.22152 -0.17678 0 0 -0.88083 0 0 0.02929 0 0 0 -1.51135 0 0.83697 -0.11566 0.31736 -2.09339
SER_2576 -3.24549 0.2773 2.99237 -0.03595 0.05465 0.03203 1.83794 -1.38595 -0 -0 -1.13525 -0.40358 0 0 -1.86468 0 0 0.06725 0.01071 0.06805 0 0.12122 1.83473 -0.77834 0.28968 0.87698 -0.38633
GLY_2577 -3.21346 0.36409 3.98761 -0.0006 0 0 1.91621 -1.99167 -0.01764 -0.08884 -1.67114 -0.2843 0 0 -0.52466 0 0 0.01876 0 0 0 -0.78961 0 0.83697 1.00837 1.13509 0.6852
GLY_2578 -4.23764 0.57777 2.99539 -4e-05 0 0 1.61559 -1.97469 -0 -0 -1.63868 -0.36882 0 0 0 0 0 -0.01297 0 0 0 -0.29672 0 0.83697 1.91643 0.72057 0.13317
VAL_2579 -8.81067 1.86899 2.14227 -0.26298 0.21958 0.04107 1.75545 -2.77987 -0 -0 -0.59609 0.45579 0 0 0 0 0 -0.02827 0.03253 1.06717 0 -0.1991 0 1.9342 0.93405 0.63376 -1.59211
ALA_2580 -5.36972 0.63873 2.96197 -0.02078 0 0 1.80746 -2.42676 -0 -0 -1.17318 -0.36588 0 0 0 0 0 -0.04648 0 0 0 -0.1361 0 1.8394 -0.20865 0.52915 -1.97085
ASP_2581 -5.42495 0.38917 7.46968 -0.11941 0.04457 0.37383 3.36087 -3.48732 -0 -0 -5.34075 -0.10794 0 0 -1.40549 0 0 0.03678 0.06301 0 2.11478 -0.17852 0 -2.3716 -0.28969 0.55345 -4.31953
ILE_2582 -9.03126 1.69501 2.10321 -0.6076 0.37659 0.18333 2.69622 -2.45545 -0.01764 -0.08884 -0.86042 0.12838 0 0 0 0 0 -0.06862 0.02764 1.69837 0 -0.11712 0 0.73287 -0.22414 1.02811 -2.80135
LEU_2583 -8.37088 0.85439 1.50074 -0.50202 0.22406 0.12325 2.33374 -2.16716 -0 -0 -2.68786 0.2316 0 0 0 0 0 -0.03945 0.0011 0.36801 0 -0.27346 0 0.18072 -0.15501 0.8965 -7.48174
VAL_2584 -5.61148 0.98401 2.24477 -0.25838 0.10642 0.04812 1.84299 -2.05592 -0 -0 -0.99123 0.31431 0 0 -0.77822 0 0 -0.00588 0.01611 0.16182 0 -0.18623 0 1.9342 -0.3904 0.78303 -1.84195
THR_2585 -4.34009 0.36392 4.559 -0.11948 0.01836 0.08347 2.03286 -2.19362 -0 -0 -2.74629 -0.96579 0 0 -1.31356 -0.33641 0 0.09609 0.00426 0.09403 0 0.81909 4.0131 -1.0874 0.69221 1.2539 0.92765
LEU_2586 -9.52399 1.67252 4.15605 -0.46876 0.16077 0.09939 3.92978 -3.12668 -0.01221 -0.10373 -2.77252 0.15073 0 0 0 0 0 -0.03161 0.00385 0.42282 0 -0.228 0 0.18072 1.06619 1.26239 -3.16228
MET_2587 -6.32434 0.76614 4.2857 -0.70252 0.19777 0.26156 1.59816 -2.33747 -0 -0 -0.42014 -0.19958 0 0 0 0 0 -0.0242 0.04828 2.75764 0 0.05798 0 0.60916 0.19456 1.09156 1.86025
ASP_2588 -3.52245 0.17597 3.7945 -0.12318 0.01187 0.38181 0.8283 -1.69513 -0 -0 -0.73164 -0.63416 0 0 0 0 0 0.01419 0.06875 0 1.80189 -0.01114 0 -2.3716 -0.00063 0.89947 -1.11319
ARG_2589 -5.30149 0.41316 5.07409 -0.66758 0.13034 0.4967 2.002 -2.21066 -0.03632 -0.15239 -1.89835 0.05455 0 0 -0.53534 -0.33641 0 -0.03737 0.08996 2.00794 0 -0.16846 0 -1.2888 -0.09816 0.76452 -1.69806
GLY_2590 -2.56073 0.15869 2.81369 -4e-05 0 0 1.506 -1.44284 -0.00772 -0.0698 -1.55305 -0.41431 0 0 0 0 0 -0.08414 0 0 0 -1.036 0 0.83697 -0.34242 0.6148 -1.58091
CYS_2591 -6.41388 0.87912 3.03459 -0.06915 0.01322 0.02376 1.43743 -1.81913 -0.04852 -0.25612 -0.37912 -0.69792 0 0 0 0 0 -0.00032 0.04759 0.33094 0 0.41866 0 3.6196 0.13544 0.54716 0.80334
TRP_2592 -7.00027 0.69694 4.56678 -0.73478 0.30953 0.41998 2.26247 -2.58396 -0 -0 -2.30038 -0.54404 0 0 -0.59245 0 0 0.01473 0.02058 0 2.87892 0.01521 0 1.6906 0.25802 0.65945 0.03733
ASP_2593 -5.33826 0.68468 6.59897 -0.10965 0.00642 0.30414 3.48187 -2.85466 -0.00772 -0.0698 -5.38985 -0.4201 0 0 0 -0.58455 0 -0.07587 0.01027 0 2.04725 -0.00478 0 -2.3716 -0.55039 0.63383 -4.0098
ALA_2594 -5.38221 0.83152 3.4062 -0.02263 0 0 2.56098 -2.38077 -0 -0 -0.90941 -0.36244 0 0 0 0 0 -0.05801 0 0 0 -0.38153 0 1.8394 -0.56151 0.48784 -0.93259
ASP_2595 -4.70724 0.38463 5.71145 -0.11807 0.02102 0.37012 1.73909 -2.55237 -0.02008 -0.16784 -1.8237 -0.2942 0 0 0 0 0 -0.06444 0.0378 0 1.73841 0.09299 0 -2.3716 -0.47173 0.322 -2.17377
ILE_2596 -6.79477 0.55197 4.53561 -0.49737 0.38265 0.10198 2.36379 -2.60515 -0.01405 -0.14374 -1.65071 -0.15892 0 0 0 0 0 -0.04132 0.00449 0.72024 0 -0.47491 0 0.73287 -0.19736 0.48792 -2.69678
VAL_2597 -8.43427 0.86802 3.68906 -0.2631 0.15821 0.04222 3.16893 -3.04198 -0.00414 -0.01829 -1.98356 0.30419 0 0 0 0 0 0.12349 0.00098 0.87833 0 0.04427 0 1.9342 -0.13653 0.82998 -1.84001
GLN_2598 -9.17172 0.83307 7.12544 -0.37029 0.05395 0.22415 3.14069 -3.64192 -0 -0 -2.59931 -0.55259 0 0 -0.47584 0 0 0.00784 0.2225 0 3.5523 0.01081 0 -0.18838 -0.20082 0.84773 -1.1824
GLU_2599 -6.41896 0.57931 5.88539 -0.2106 0.02062 0.28543 2.65535 -2.9689 -0.01414 -0.14692 -1.40506 -0.60117 0 0 0 0 0 0.02199 0.01302 0 3.02148 -0.21826 0 -2.7348 -0.33498 0.4311 -2.1401
LEU_2600 -7.79314 1.19254 5.62301 -0.5047 0.33348 0.12827 3.21575 -3.13057 -0.01323 -0.05102 -2.43486 0.22174 0 0 -0.57276 0 0 0.17004 0.00556 0.34328 0 -0.29103 0 0.18072 -0.41842 0.63509 -3.16024
LEU_2601 -9.93847 1.23389 4.37428 -0.44697 0.08924 0.09394 3.38559 -3.22585 -0 -0 -2.39066 0.19262 0 0 0 0 0 -0.02463 0.65603 0.55635 0 -0.2169 0 0.18072 -0.21601 1.15885 -4.53799
ILE_2602 -6.93457 1.23078 2.72991 -0.50239 0.41483 0.10691 1.93297 -2.14605 -0 -0 -0.78975 0.02521 0 0 0 0 0 -0.03248 0.16812 0.7819 0 -0.21535 0 0.73287 -0.02997 1.05434 -1.47274
ASN_2603 -6.0943 0.35325 4.93467 -0.35883 0.05018 0.68069 2.2701 -2.51544 -0.0304 -0.22147 -0.3511 -1.22626 0 0 0 0 0 -0.05828 0.04868 0 2.40648 -0.62316 0 -0.93687 -0.14827 0.69126 -1.12908
THR_2604 -5.16713 0.74576 3.98159 -0.20326 0.19141 0.07807 1.92646 -2.14789 -0.02442 -0.15329 -1.81766 -0.4374 0 0 -0.57276 0 0 0.01104 0.12488 0.47464 0 -0.3981 2.27758 -1.0874 0.13004 0.55994 -1.50791
PHE_2605 -8.7726 1.50322 1.75114 -0.54571 0.20731 0.2495 1.56818 -2.15058 -0.02639 -0.10853 0.48182 -0.04073 0 0 0 0 0 -0.01633 0.1326 0 2.76393 -0.30158 0 1.0402 0.49008 1.05552 -0.71897
PRO_2606 -1.41502 0.26867 0.86556 -0.08813 0.00025 0.05509 0.12723 -0.32847 -0 -0 0.418 0.68356 0 0 0 0 0 -0.11792 0.00706 0.49813 0 -0.27423 0 -2.4119 -0.06476 0.93037 -0.84651
ASP_2607 -1.84658 0.16233 2.14194 -0.18854 0.02505 0.61024 0.68553 -0.9551 -0 -0 0.54327 -1.1367 0 0 0 0 0 -0.00282 0.069 0 1.90156 -0.87148 0 -2.3716 0.00531 0.46863 -0.75996
GLY_2608 -2.38655 0.03724 1.79993 -0.00026 0 0 0.31511 -1.03083 -0.01414 -0.14699 0.44153 -0.17441 0 0 0 0 0 -0.09286 0 0 0 -0.68522 0 0.83697 0.21362 0.36282 -0.52403
LEU_2609 -6.95967 1.07541 1.89356 -0.49414 0.28354 0.08868 0.92571 -1.69472 -0 -0 -0.33363 0.27116 0 0 0 0 0 0.05682 0.03461 0.39227 0 -0.3394 0 0.18072 -0.11875 0.27099 -4.46684
HIS_D_2610 -5.82025 0.48184 4.80507 -0.36729 0.01952 0.47735 2.05101 -2.42778 -0.02051 -0.22824 -2.08183 -0.41875 0 0 -0.95923 0 0 0.06032 0.02279 0 2.20067 -0.26224 0 -0.45461 -0.21827 0.53825 -2.60218
SER_2611 -3.89045 0.61035 4.39202 -0.01334 0 0.03166 2.4271 -2.00297 -0.01354 -0.1106 -1.74529 -0.92823 0 0 0 0 0 -0.21538 0.01919 0.17023 0 0.01654 0.60812 -0.77834 0.9096 0.49495 -0.01839
THR_2612 -2.84383 0.18865 3.32301 -0.12351 0.06897 0.06005 1.70019 -1.55801 -0.00852 -0.09372 -1.21542 -0.83875 0 0 0 0 0 0.05472 7e-05 0.12342 0 0.07659 2.26911 -1.0874 0.90846 0.26042 1.26451
GLU_2613 -6.35518 0.84972 6.67053 -0.22445 0.03734 0.33002 3.43167 -3.11743 -0.02613 -0.2815 -3.47977 -0.60562 0 0 -0.95923 0 0 0.04076 0.04094 0 3.2323 -0.20975 0 -2.7348 -0.38549 0.34205 -3.40402
ILE_2614 -8.76815 0.73415 5.38717 -0.66652 0.49529 0.15016 3.09476 -3.26269 -0 -0 -3.23801 0.11938 0 0 0 0 0 0.04676 0.00621 0.67981 0 -0.44323 0 0.73287 -0.26591 0.75861 -4.43935
THR_2615 -5.79471 0.48528 5.40595 -0.20242 0.19431 0.07467 2.47808 -2.71002 -0.00128 -0.033 -1.78266 -0.37509 0 0 0 -0.40686 0 0.03516 0.04748 0.05948 0 0.00047 2.38846 -1.0874 0.06438 0.65867 -0.50106
SER_2616 -4.18936 0.21282 4.91078 -0.02779 0 0.06451 2.08416 -2.33537 -0 -0 -1.66886 -0.58829 0 0 0 0 0 0.02266 0.00154 0.71194 0 0.33774 0.6 -0.77834 0.16366 0.24117 -0.23702
TRP_2617 -12.6053 2.55574 4.06943 -1.2767 0.15854 0.4713 3.3377 -3.47553 -0.00414 -0.01829 -2.40863 -0.33801 0 0 0 0 0 -0.01493 0.02075 0 2.186 -0.31763 0 1.6906 0.11487 0.77069 -5.08357
THR_2618 -8.26178 0.66907 6.66364 -0.19767 0.10193 0.07068 3.76256 -3.68239 -0.01997 -0.13899 -3.67318 -0.02827 0 0 0 0 0 0.02013 0.18555 0.07782 0 -0.01374 2.23993 -1.0874 0.06321 0.96998 -2.27887
LYS_2619 -8.17229 0.73696 8.01296 -0.30237 0.02743 0.13101 2.90958 -3.51371 -0.00831 -0.02287 -2.32701 0.00367 0 0 0 0 0 0.05537 0.30108 1.70242 0 -0.01422 0 -1.5107 -0.09242 0.43654 -1.64689
LEU_2620 -8.86977 0.73427 5.23632 -0.69242 0.20932 0.25215 2.90906 -3.28714 -0 -0 -2.03119 0.13574 0 0 0 0 0 -0.02424 0.02813 0.79349 0 -0.20746 0 0.18072 -0.1323 0.346 -4.41929
ILE_2621 -9.28595 0.98752 3.69145 -0.66816 0.5674 0.14951 2.92709 -2.84265 -0 -0 -2.8953 0.265 0 0 0 0 0 -0.05769 0.05102 0.556 0 -0.38515 0 0.73287 -0.01826 0.52422 -5.70108
GLN_2622 -7.58912 0.6402 7.00636 -0.28317 0.03933 0.20524 3.41078 -3.37772 -0.01316 -0.13925 -3.67037 -0.43292 0 0 -0.59245 0 0 0.00848 0.09211 0 2.76342 -0.08365 0 -0.18838 -0.13291 0.56671 -1.77047
ARG_2623 -8.8813 0.65911 7.71674 -0.64823 0.07968 0.42914 3.14508 -3.63365 -0.04316 -0.27904 -2.54313 0.47966 0 0 -0.45922 -0.81306 0 0.23061 0.03523 2.37589 0 -0.16984 0 -1.2888 -0.38617 0.51141 -3.48303
ILE_2624 -10.1114 1.03497 2.79401 -0.48143 0.31112 0.08667 2.86894 -2.78101 -0 -0 -1.2507 0.26097 0 0 0 0 0 0.1077 0.02837 0.49846 0 -0.48689 0 0.73287 -0.1103 0.69646 -5.80121
LEU_2625 -8.9723 1.32138 2.85231 -0.50762 0.22164 0.12826 1.74184 -2.64107 -0 -0 -1.04516 0.25592 0 0 0 0 0 0.00612 0.11342 0.28615 0 -0.28957 0 0.18072 -0.03749 0.76386 -5.6216
ASP_2626 -4.64634 0.6971 6.61572 -0.25068 0.00512 0.81642 2.93699 -2.90674 -0.00622 -0.08751 -4.88884 0.07639 0 0 0 -0.56234 0 -0.07 0.00114 0 3.35935 0.02705 0 -2.3716 -0.39982 0.56639 -1.08844
HIS_D_2627 -7.46218 0.63292 6.53625 -0.39455 0.02727 0.45806 2.91801 -3.34506 -0 -0 -2.53668 -0.33899 0 0 -0.45922 0 0 0.0409 0.14375 0 2.63467 -0.18693 0 -0.45461 0.05571 0.5237 -1.20697
GLY_2628 -2.84946 0.30027 3.82938 -4e-05 0 0 2.04112 -1.80455 -0 -0 -1.73201 -0.42273 0 0 0 0 0 -0.15139 0 0 0 0.39201 0 0.83697 0.40285 0.40651 1.24894
HIS_2629 -5.26809 0.47865 4.06844 -0.727 0.01252 0.83969 1.14031 -2.15853 -0.00622 -0.08751 -0.53772 -2.51742 0 0 0 0 0 0.01898 0.23822 0 1.72913 -0.0952 0 -0.45461 -0.05387 0.28599 -3.09426
LEU_2630 -9.13746 0.96965 3.69015 -0.51653 0.28576 0.15246 2.80101 -2.73488 -0.0261 -0.1387 -2.58217 0.02752 0 0 0 0 0 -0.02109 0.01737 0.30615 0 -0.00148 0 0.18072 -0.37567 0.4779 -6.62538
LEU_2631 -7.70597 0.85898 3.10772 -0.45858 0.13763 0.09095 2.37609 -2.42067 -0 -0 -2.59254 0.02591 0 0 -0.53206 0 0 0.15205 0.00439 0.86126 0 -0.08094 0 0.18072 -0.13885 0.72745 -5.40646
THR_2632 -5.10303 0.58871 2.79551 -0.21845 0.15557 0.08335 2.14571 -1.98942 -0.01995 -0.07687 -1.86846 -1.20618 0 0 0 0 0 0.1226 0.03826 1.17989 0 -0.12287 2.30371 -1.0874 -0.10768 0.7197 -1.66729
VAL_2633 -4.69971 0.47431 0.5235 -0.32071 0.24697 0.07075 0.78542 -1.22541 -0.00557 -0.01694 -0.29377 -0.62984 0 0 0 0 0 0.00427 0.07661 0.21528 0 -0.37808 0 1.9342 -0.38209 0.47083 -3.14996
HIS_2634 -7.76554 0.66403 4.84831 -0.55386 0.08145 0.41225 2.85977 -2.86423 -0 -0 -2.86954 -0.5572 0 0 -0.56284 0 0 0.20773 0.18816 0 2.527 -0.1582 0 -0.45461 -0.0189 0.44872 -3.5675
ASP_2635 -2.88386 0.42678 3.92596 -0.21403 0.08458 0.67288 1.36527 -1.70703 -0.01471 -0.0579 -0.65732 -1.42672 0 0 -0.67382 0 0 -0.04336 0.00039 0 2.16066 -0.70424 0 -2.3716 -0.01114 1.22654 -0.90264
PRO_2636 -4.07776 0.6201 3.21486 -0.09302 0.00133 0.05838 1.45061 -1.36765 -0 -0 -1.19732 0.66393 0 0 -0.53692 0 0 -0.06484 0.01363 0.52469 0 -0.41419 0 -2.4119 -0.40531 1.30109 -2.7203
GLU_2637 -4.62238 0.29581 6.58566 -0.5201 0.08204 0.73628 2.63193 -2.54325 -0 -0 -3.67541 -1.0662 0 0 -0.67382 -1.50911 0 -0.07516 0.1099 0 3.72259 0.11658 0 -2.7348 -0.14911 0.68443 -2.60412
GLN_2638 -4.3083 0.32292 4.59062 -0.66641 0.11096 0.74847 1.25079 -1.96124 -0 -0 -0.90525 -0.5777 0 0 0 -0.78648 0 -0.10897 0.23067 0 2.31784 0.43232 0 -0.18838 0.96293 0.56182 2.02661
ASP_2639 -1.5345 0.43974 1.85811 -0.11673 0.016 0.33889 0.32126 -0.79867 -0.00914 -0.04095 0.7934 -0.35758 0 0 0 0 0 0.00913 0.01233 0 2.23551 -0.05965 0 -2.3716 0.67657 0.90882 2.32092
SER_2640 -2.58153 0.37983 2.91974 -0.02199 0 0.05318 1.24372 -1.34829 -0 -0 -0.8712 -0.71374 0 0 -0.56284 0 0 0.17623 0.01591 0.16065 0 -0.51744 0.60271 -0.77834 -0.12125 0.86761 -1.09703
GLU_2641 -3.19703 0.18291 3.93573 -0.47495 0.24711 1.5338 1.88491 -1.75025 -0 -0 -1.53391 -2.58404 0 0 0 0 0 -0.07364 0.02169 0 4.34232 -0.03051 0 -2.7348 -0.15805 0.36856 -0.02013
LEU_2642 -9.32705 1.33456 2.47774 -0.75423 0.60302 0.38947 1.8341 -2.67328 -0.00113 -0.00977 -0.42072 0.01591 0 0 0 0 0 -0.02356 0.1369 1.29017 0 -0.29473 0 0.18072 -0.49329 0.96991 -4.76527
ASP_2643 -7.06079 0.6366 8.31861 -0.17613 0.06494 0.60865 2.8327 -3.69279 -0.00292 -0.03372 -4.8468 -2.46659 0 0 -0.28924 0 0 0.06078 0.01923 0 4.68572 0.16957 0 -2.3716 -0.35072 1.05505 -2.83943
THR_2644 -5.64393 0.39157 6.69591 -0.20429 0.13278 0.07545 3.32591 -3.13255 -0 -0 -4.41559 -0.14088 0 0 -0.28924 -0.95652 0 -0.02941 0.01458 0.09452 0 -0.01504 2.25408 -1.0874 -0.11997 0.45263 -2.5974
VAL_2645 -7.47779 0.785 4.19055 -0.31661 0.22528 0.07255 2.55595 -2.8961 -0.00292 -0.03372 -1.54427 -0.25691 0 0 0 0 0 0.0084 0.04676 0.22285 0 -0.172 0 1.9342 -0.08823 0.57162 -2.17541
ILE_2646 -9.14037 0.90949 2.72445 -0.47873 0.3111 0.09054 2.55662 -2.88467 -0 -0 -1.87315 0.15825 0 0 0 0 0 -0.02752 0.03302 0.47379 0 -0.39703 0 0.73287 -0.0206 0.61282 -6.21912
LEU_2647 -8.69772 1.18101 2.94387 -0.52493 0.28758 0.11155 2.88047 -2.701 -0.00113 -0.00977 -2.19682 0.10346 0 0 0 0 0 0.1387 0.1749 3.31939 0 -0.28051 0 0.18072 -0.07434 0.50918 -2.6554
LYS_2648 -5.24173 0.47157 5.83195 -0.42459 0.0589 0.25326 2.94405 -2.80093 -0.00291 -0.02412 -2.71633 -0.20602 0 0 0 0 0 -0.04971 0.02536 2.33899 0 -0.05688 0 -1.5107 -0.45073 0.41172 -1.14885
ALA_2649 -5.29523 0.46121 3.31584 -0.02189 0 0 2.48325 -2.43819 -0 -0 -1.95105 -0.3863 0 0 0 0 0 0.04445 0 0 0 -0.38963 0 1.8394 -0.5387 0.2033 -2.67354
LEU_2650 -8.54101 1.67665 3.52152 -0.71006 0.28169 0.25167 2.49581 -2.6493 -0 -0 -2.57289 0.16881 0 0 0 0 0 -0.01943 3e-05 0.78912 0 -0.20675 0 0.18072 -0.26644 0.45976 -5.14007
VAL_2651 -6.6396 0.35094 5.24141 -0.30714 0.18984 0.06941 2.83966 -2.90227 -0 -0 -2.02693 -0.08794 0 0 0 0 0 0.00013 0.00122 0.07368 0 -0.24488 0 1.9342 -0.0611 0.48766 -1.08172
LYS_2652 -5.36795 0.22241 7.08659 -0.42147 0.1054 0.23178 3.17693 -3.13213 -0 -0 -4.11347 -0.10629 0 0 -0.53206 0 0 -0.00432 0.10347 1.82848 0 0.08374 0 -1.5107 -0.00073 0.32549 -2.02482
ALA_2653 -4.87788 0.45485 3.99534 -0.02248 0 0 2.57177 -2.41986 -0.00291 -0.02412 -1.84481 -0.36594 0 0 -0.70855 0 0 -0.04663 0 0 0 -0.27988 0 1.8394 -0.20275 0.34497 -1.58949
CYS_2654 -5.15863 0.37949 5.13459 -0.04555 0 0.01494 2.57433 -2.39174 -0.00667 -0.0324 -2.34427 -0.0223 0 0 0 0 0 0.07597 0.0139 0.28578 0 0.27129 0 3.6196 -0.09295 0.26328 2.53867
LYS_2655 -4.4771 0.34001 6.05657 -0.30476 0.02186 0.13705 2.8163 -2.63642 -0 -0 -3.23649 -0.04892 0 0 0 0 0 -0.07608 0.12253 1.76853 0 -0.06212 0 -1.5107 -0.14946 0.34176 -0.89743
SER_2656 -2.94279 0.1776 3.75128 -0.0413 0.00028 0.05916 1.84476 -1.70545 -0 -0 -2.07612 -0.5083 0 0 -0.70855 0 0 -0.08274 0.31708 0.1591 0 -0.29582 1.9009 -0.77834 -0.64002 0.42583 -1.14343
GLN_2657 -3.09808 0.21966 4.24715 -0.68439 0.09501 0.46223 1.81922 -1.90675 -0.00792 -0.05324 -1.24224 -0.25231 0 0 -0.96114 0 0 0.01262 0.14593 0 2.73538 0.0708 0 -0.18838 -0.37645 0.34595 1.38302
SER_2658 -1.67858 0.07133 2.05131 -0.03101 8e-05 0.05359 0.593 -0.93363 -0 -0 -0.79861 -0.8775 0 0 -0.96114 0 0 -0.05497 0.00047 0.50712 0 0.33796 0.60366 -0.77834 0.02578 0.20358 -1.6659
GLN_2659 -3.92326 0.13829 3.6964 -0.32499 0.0392 0.18004 0.6256 -1.60735 -0.01931 -0.17222 -0.19063 -0.20309 0 0 0 0 0 -0.02254 0.01239 0 2.69583 -0.09462 0 -0.18838 0.46532 0.13026 1.23695
GLU_2660 -1.76262 0.30238 1.76413 -0.29273 0.05512 0.35187 0.83571 -0.84056 -0 -0 -1.19327 -0.28997 0 0 0 0 0 0.07172 0.0045 0 2.95753 0.02996 0 -2.7348 0.30246 0.10511 -0.33346
ALA_2661 -2.9723 0.73196 2.03613 -0.01192 0 0 1.50949 -1.29472 -0.00026 -0.00069 -0.78599 -0.38254 0 0 0 0 0 0.44094 0 0 0 0.47384 0 1.8394 2.35211 0.63133 4.5668
GLN_2662 -5.9248 0.79357 5.87214 -0.44745 0.23072 0.34457 3.05719 -2.77335 -0.00364 -0.03814 -3.36771 -0.81249 0 0 0 -0.97721 0 -0.04613 0.04747 0 3.07348 0.21885 0 -0.18838 3.38044 1.02535 3.46448
ASP_2663 -4.68184 0.45473 6.05327 -0.24478 0.00167 0.79474 2.40519 -2.63855 -0.0035 -0.02323 -1.44096 0.00114 0 0 0 0 0 -0.05993 0.18727 0 3.39199 0.05866 0 -2.3716 1.09107 0.51247 3.48783
PHE_2664 -8.20068 1.22379 3.68138 -0.60885 0.02439 0.2545 2.55947 -2.58667 -0 -0 -1.8424 0.01871 0 0 0 0 0 -0.0272 0.07138 0 2.74161 0.00593 0 1.0402 0.03442 0.52344 -1.08659
LEU_2665 -7.59158 0.62482 5.50444 -0.62182 0.2209 0.1736 2.87142 -3.01039 -0 -0 -2.0473 0.03975 0 0 0 0 0 0.06289 0.18409 1.33722 0 -0.28669 0 0.18072 -0.24471 1.01848 -1.58416
ASP_2666 -6.41905 0.26063 7.58737 -0.11206 0.0264 0.34774 3.33266 -3.53199 -0.04026 -0.26939 -3.84855 -0.18573 0 0 0 -0.97721 0 0.14302 0.04417 0 1.91486 0.08958 0 -2.3716 -0.2242 0.68494 -3.54866
GLU_2667 -6.6099 0.55391 6.52781 -0.44105 0.05563 0.84544 3.00974 -3.14037 -0.00364 -0.03814 -2.9274 -0.53387 0 0 0 0 0 0.19719 0.13003 0 3.43459 -0.33797 0 -2.7348 -0.38698 0.39706 -2.00274
LEU_2668 -10.0584 2.03744 2.82879 -0.55592 0.53824 0.14346 2.91585 -3.06655 -0.00468 -0.03064 -1.90647 0.21992 0 0 0 0 0 0.1382 0.18575 0.38116 0 -0.2754 0 0.18072 -0.40004 1.02483 -5.70369
LYS_2669 -8.34507 0.46951 8.75048 -0.27474 0.01638 0.11009 4.48923 -4.00015 -0.04616 -0.2376 -4.80451 -0.05275 0 0 -0.54587 0 0 0.15989 0.06011 1.66658 0 -0.05484 0 -1.5107 -0.31969 0.98021 -3.48961
LEU_2670 -8.25329 1.33394 4.29129 -0.65788 0.18681 0.20133 2.75215 -3.0273 -0 -0 -1.6281 0.15368 0 0 0 0 0 -0.00128 0.01133 0.75556 0 -0.1752 0 0.18072 -0.10744 0.59621 -3.38747
ALA_2671 -6.0161 0.65845 3.65608 -0.02333 0 0 2.52075 -2.84209 -0.01481 -0.06861 -0.32975 -0.34475 0 0 0 0 0 -0.0382 0 0 0 -0.29529 0 1.8394 -0.15222 0.57294 -0.87753
VAL_2672 -8.05185 0.52901 3.31368 -0.31464 0.21964 0.07328 2.15784 -2.80875 -0.01649 -0.14871 -0.99753 -0.3008 0 0 0 0 0 0.14368 0.00505 0.19003 0 -0.27512 0 1.9342 -0.34309 0.5333 -4.15728
ALA_2673 -4.42684 0.36623 2.65571 -0.02227 0 0 1.52182 -2.04754 -0.00653 -0.06059 -0.96057 -0.38382 0 0 0 0 0 0.14981 0 0 0 -0.37655 0 1.8394 -0.40941 0.50343 -1.65772
TRP_2674 -11.7828 1.2991 4.26237 -0.67323 0.09592 0.3272 3.30788 -3.41154 -0 -0 -0.12286 -0.18494 0 0 -0.4114 0 0 -0.01704 0.0006 0 2.80261 0.14542 0 1.6906 -0.23982 0.65154 -2.26044
ASN_2675 -3.06075 0.15038 3.85878 -0.21247 0.02287 0.32706 2.06167 -1.75465 -0.02342 -0.21133 -2.09022 -0.5728 0 0 -0.76926 -0.87558 0 -0.0311 0.00041 0 2.24052 -0.53026 0 -0.93687 -0.29283 0.64947 -2.05039
ARG_2676 -7.73918 0.47637 7.79046 -1.11267 0.42157 0.65959 4.0011 -3.47453 -0.01484 -0.06947 -4.93507 0.19222 0 0 0 -2.67464 0 0.09345 0.13692 1.95777 0 0.0313 0 -1.2888 -0.11574 0.59509 -5.06912
VAL_2677 -6.11025 0.7296 2.79894 -0.36143 0.21027 0.08862 2.13609 -2.18666 -0 -0 -1.86954 -0.18226 0 0 0 0 0 -0.08153 0.00587 0.71786 0 0.23623 0 1.9342 0.10888 0.68494 -1.14016
ASP_2678 -4.51908 0.34972 6.19143 -0.19463 0.00507 0.63525 2.50312 -2.77357 -0.00288 -0.04972 -3.68887 -2.48842 0 0 0 -1.71812 0 0.22544 0.01215 0 3.90756 -0.13563 0 -2.3716 -0.32929 0.48681 -3.95524
ILE_2679 -7.30695 0.62835 4.97944 -0.48165 0.27231 0.09686 2.80383 -2.80954 -0 -0 -2.12533 -0.11716 0 0 0 0 0 -0.0321 0.08553 0.66747 0 -0.48838 0 0.73287 -0.16089 0.81278 -2.44257
ALA_2680 -6.22595 0.63206 3.05514 -0.02023 0 0 2.7343 -2.58955 -0 -0 -2.19308 -0.35761 0 0 0 0 0 -0.02349 0 0 0 -0.18438 0 1.8394 -0.12304 0.87407 -2.58236
LYS_2681 -4.60227 0.18573 4.12587 -0.43363 0.06994 0.24957 1.58223 -2.14631 -0 -0 -0.74378 -0.13557 0 0 0 0 0 -0.03198 0.02239 2.06756 0 0.03369 0 -1.5107 -0.29261 0.47977 -1.08011
SER_2682 -3.23107 0.17785 4.02248 -0.02494 0.00067 0.02493 1.30081 -1.87356 -0.00766 -0.07 -1.41288 -0.02785 0 0 0 0 0 -0.05039 0.02572 0.50345 0 0.11195 0.60054 -0.77834 -0.09695 0.47395 -0.33132
GLU_2683 -4.84932 0.19798 5.6256 -0.45596 0.08236 0.94146 2.48271 -2.44183 -0 -0 -3.32457 -0.32941 0 0 0 0 0 -0.04649 0.03463 0 3.12001 -0.16202 0 -2.7348 0.12761 0.52095 -1.2111
ILE_2684 -7.47898 1.0678 1.92747 -0.48999 0.33182 0.0986 2.36055 -2.10627 -0 -0 -0.70026 -0.14974 0 0 0 0 0 -0.01205 0.00799 0.69354 0 -0.51113 0 0.73287 0.1082 0.54086 -3.57873
PHE_2685 -8.18327 0.58663 1.05387 -0.61822 0.04905 0.34544 1.25286 -1.97626 -0 -0 -0.55718 -0.02616 0 0 0 0 0 0.32736 0.00842 0 1.92409 -0.33888 0 1.0402 0.39918 0.56323 -4.14965
SER_2686 -2.63657 0.21162 3.02077 -0.02982 0.00047 0.04762 1.01351 -1.5144 -0.00766 -0.07 -0.40154 -1.0128 0 0 0 0 0 -0.10109 2e-05 0.16181 0 -0.24549 0.60115 -0.77834 0.03236 0.51099 -1.19741
GLY_2687 -1.91163 0.34464 2.16166 -0.00057 0 0 0.78332 -1.17437 -0 -0 0.56134 -0.20448 0 0 0 0 0 -0.03713 0 0 0 -1.53413 0 0.83697 0.10504 0.27798 0.20865
ASP_2688 -1.83002 0.13913 2.95956 -0.1294 0.05578 0.4064 1.23501 -1.28677 -0 -0 -3.0825 -0.9431 0 0 0 -0.58595 0 -0.06618 0.02707 0 2.41308 -0.58042 0 -2.3716 0.1792 0.11738 -3.34333
VAL_2689 -5.24116 0.89301 1.95466 -0.2536 0.13211 0.04019 1.14137 -1.76693 -0 -0 1.18031 0.2648 0 0 0 0 0 -0.04822 0.03676 0.95728 0 -0.2691 0 1.9342 -0.21979 0.39128 1.12715
GLN_2690 -2.58398 0.22913 2.67385 -0.33236 0.06977 0.32831 1.02872 -1.21922 -0 -0 -0.83998 -0.86042 0 0 0 -0.85182 0 -0.08485 0.06425 0 2.95534 -0.17674 0 -0.18838 -0.11294 0.41037 0.50905
TRP_2691 -9.42876 1.40627 3.13359 -1.12504 0.14533 0.26235 1.09928 -2.53014 -0.00131 -0.02433 0.50287 -0.62577 0 0 0 0 0 -0.08115 0.03899 0 2.38591 -0.05693 0 1.6906 0.01057 0.43449 -2.76319
SER_2692 -3.23538 0.29176 4.18739 -0.03167 0.00026 0.05506 2.04647 -1.92661 -0.00317 -0.03355 -1.12272 -0.92583 0 0 -0.66626 0 0 -0.03832 0.00392 0.69682 0 0.12932 0.61708 -0.77834 -0.07576 0.47906 -0.33046
ALA_2693 -4.76153 0.85863 2.31962 -0.02426 4e-05 0 1.9161 -1.99753 -0 -0 -0.7972 -0.41823 0 0 0 0 0 -0.0656 0 0 0 -0.18998 0 1.8394 -0.63028 0.30315 -1.64765
GLN_2694 -4.65547 0.75308 4.80307 -0.84314 0.22689 0.90798 1.98247 -2.32426 -0.00036 -0.00563 -1.90643 -0.94565 0 0 -0.66626 -0.30324 0 -0.04401 0.13311 0 2.9924 -0.24843 0 -0.18838 -0.62001 0.55819 -0.39407
ASP_2695 -4.31993 0.5408 4.30097 -0.12012 0.02354 0.37285 1.65203 -2.03341 -0.00317 -0.03355 -1.51278 -0.33635 0 0 0 0 0 0.32864 0.00435 0 2.75622 -0.38848 0 -2.3716 -0.58881 0.59906 -1.12974
LEU_2696 -8.61653 1.33419 3.44774 -0.50655 0.24611 0.14891 3.06351 -2.72766 -0.01147 -0.07725 -2.78905 0.08626 0 0 0 0 0 -0.04279 0.0924 0.16048 0 -0.15885 0 0.18072 -0.64651 0.51498 -6.30137
GLU_2697 -6.09929 0.35208 7.15067 -0.32892 0.07089 0.38719 3.42114 -3.02249 -0 -0 -3.36517 -0.52895 0 0 0 -0.98359 0 -0.01153 0.02189 0 2.8947 0.00881 0 -2.7348 -0.19411 0.46626 -2.49524
GLU_2698 -3.90352 0.07533 4.86359 -0.21631 0.02792 0.30203 1.7381 -2.12145 -0.02209 -0.1621 -2.07456 -0.60814 0 0 0 0 0 -0.05197 0.00343 0 3.04249 -0.31052 0 -2.7348 -0.1676 0.23185 -2.08833
VAL_2699 -7.56504 0.87479 2.8494 -0.30322 0.25675 0.06458 2.29161 -2.47587 -0 -0 -1.11033 0.01875 0 0 0 0 0 0.05039 0.00043 0.05601 0 -0.35237 0 1.9342 -0.27002 0.35776 -3.32217
MET_2700 -8.89132 0.47249 4.59375 -0.7571 0.17951 0.37455 2.68174 -2.69298 -0 -0 -2.40068 -0.25323 0 0 0 0 0 -0.01102 0.0619 2.94012 0 0.06995 0 0.60916 0.031 0.53687 -2.45526
MET_2701 -8.16813 0.61225 4.83713 -0.55486 0.07505 0.14867 2.66646 -2.68537 -0.01147 -0.07725 -2.2564 -0.02258 0 0 0 0 0 0.14644 0.00217 1.01475 0 -0.07222 0 0.60916 -0.04922 0.54769 -3.23772
GLU_2702 -7.97339 0.51483 8.45892 -0.31725 0.0548 0.37207 3.66794 -3.89079 -0 -0 -2.86423 -0.55562 0 0 0 0 0 0.02782 0.04029 0 3.17029 -0.01975 0 -2.7348 -0.12572 0.42435 -1.75024
ALA_2703 -6.76899 0.28866 3.64769 -0.02177 0 0 2.74354 -2.90967 -0 -0 -2.4232 -0.36333 0 0 0 0 0 -0.02631 0 0 0 -0.31802 0 1.8394 -0.31664 0.24393 -4.38471
LEU_2704 -9.01428 1.08893 2.4029 -0.65463 0.19659 0.19256 2.20826 -2.53174 -9e-05 -0.00027 -2.33529 0.18703 0 0 0 0 0 -0.01385 0.01417 0.77062 0 -0.19325 0 0.18072 -0.24038 0.53735 -7.20465
VAL_2705 -5.80013 0.36172 3.55006 -0.31983 0.21124 0.07358 1.9781 -2.32366 -0.0246 -0.12647 -1.13089 -0.13208 0 0 0 0 0 -0.0044 0.08659 0.19274 0 -0.14216 0 1.9342 -0.06633 0.61533 -1.067
ASN_2706 -6.10923 0.70815 5.38329 -0.22481 0.04608 0.35861 1.80063 -2.70653 -0 -0 -1.40013 -0.47898 0 0 0 0 0 -0.06837 0.09389 0 2.19367 -0.58562 0 -0.93687 -0.39007 0.47181 -1.84449
ASP_2707 -4.18983 0.64624 4.53291 -0.26794 0.06194 0.88038 1.58412 -1.96594 -0.02086 -0.15618 -1.84048 -0.34757 0 0 0 0 0 0.02379 0.02134 0 2.10127 -0.57665 0 -2.3716 -0.42624 0.44334 -1.86797
LYS_2708 -7.18456 0.51608 6.99989 -0.52361 0.16418 0.3465 3.75137 -3.19173 -0 -0 -4.29727 -0.18083 0 0 0 -0.87558 0 0.07403 0.06163 1.79575 0 0.1653 0 -1.5107 0.84359 1.2389 -1.80704
PRO_2709 -5.19586 0.83008 3.44903 -0.08852 0.00015 0.05505 1.55652 -1.58132 -0 -0 -1.65514 0.72459 0 0 0 0 0 -0.12169 0.00152 0.55705 0 -0.32347 0 -2.4119 0.74435 1.29004 -2.16952
ASP_2710 -4.14305 0.37545 3.63573 -0.11178 0.00768 0.33763 1.33093 -1.82064 -0 -0 -1.01174 -0.37446 0 0 0 0 0 -0.02079 0.00525 0 1.76279 0.14291 0 -2.3716 -0.38543 0.37822 -2.26291
PHE_2711 -11.8295 1.54393 3.14565 -0.58199 0.02372 0.23035 2.89674 -3.40119 -0 -0 -1.71081 -0.02785 0 0 0 0 0 0.0349 0.38681 0 2.31858 -0.02781 0 1.0402 -0.07735 0.47215 -5.56344
VAL_2712 -7.78922 0.44357 3.31375 -0.29664 0.14368 0.06537 2.26965 -2.6833 -0.0047 -0.06143 -1.57404 -0.11662 0 0 0 0 0 0.09998 0.009 0.05409 0 -0.26875 0 1.9342 0.01907 0.51524 -3.92713
ARG_2713 -6.85513 0.31386 7.0979 -0.58731 0.09875 0.32389 3.06575 -3.3163 -0 -0 -3.19024 0.26558 0 0 0 -0.58197 0 0.01058 0.32505 2.51117 0 -0.09388 0 -1.2888 -0.24592 0.47115 -1.67586
LEU_2714 -8.65148 0.5116 4.48219 -0.64622 0.11864 0.21678 3.02238 -3.10011 -0 -0 -1.83799 0.09183 0 0 0 0 0 0.00749 0.04557 0.81949 0 -0.18647 0 0.18072 -0.15603 0.46736 -4.61425
PHE_2715 -11.8356 1.47909 3.55227 -0.69356 0.47787 0.3855 2.90255 -3.34055 -0 -0 -2.50948 -0.05386 0 0 0 0 0 0.06005 0.2477 0 3.05981 0.04427 0 1.0402 -0.05723 0.77823 -4.46276
VAL_2716 -6.99705 0.75521 4.70475 -0.30372 0.19712 0.06948 2.79909 -3.05525 -0 -0 -1.92782 -0.14984 0 0 0 0 0 -0.05619 0.0311 0.10068 0 -0.30314 0 1.9342 -0.17386 0.77508 -1.60015
ASP_2717 -3.16022 0.14609 4.18067 -0.10554 0.0067 0.32123 1.53572 -1.95255 -0 -0 -1.08795 -0.39832 0 0 0 0 0 -0.07561 0.04092 0 1.73465 0.00028 0 -2.3716 -0.26852 0.46009 -0.99398
ASN_2718 -4.98715 0.33978 4.08315 -0.20693 0.04348 0.327 1.87043 -2.2536 -0.00131 -0.02433 -1.14099 -0.46122 0 0 0 0 0 0.00812 0.00259 0 2.14662 -0.48213 0 -0.93687 -0.54097 0.39486 -1.81945
GLY_2719 -2.60862 0.32984 2.57409 -7e-05 0 0 1.73388 -1.53941 -0 -0 -2.08489 -0.31914 0 0 0 0 0 -0.17911 0 0 0 -1.53923 0 0.83697 -0.23861 0.64222 -2.39208
VAL_2720 -8.27744 1.36771 1.59912 -0.32836 0.53913 0.08198 1.64327 -2.2942 -0 -0 -1.76709 -0.65441 0 0 0 0 0 0.10931 1e-05 0.09588 0 0.69793 0 1.9342 0.5288 0.82066 -3.9035
ASN_2721 -5.16727 0.81354 4.39041 -0.29672 0.09585 0.49067 2.53876 -2.38672 -0 -0 -2.52631 -0.80369 0 0 -0.98877 0 0 -0.0457 0.10163 0 1.8587 -0.50703 0 -0.93687 0.34717 0.83176 -2.19059
ILE_2722 -8.3187 0.82649 2.55445 -0.62974 0.34615 0.17571 2.20316 -2.30599 -0 -0 -0.91184 0.27927 0 0 0 0 0 -0.26458 0.10669 2.87689 0 0.44062 0 0.73287 0.09365 0.95965 -0.83523
LYS_2723 -5.92958 1.01308 5.19741 -0.31578 0.03036 0.15781 1.85518 -2.21629 -0 -0 -0.9389 -0.065 0 0 -0.98877 0 0 -0.11232 0.0091 1.79579 0 -0.03731 0 -1.5107 -0.11491 0.76249 -1.40833
GLN_2724 -5.53053 0.28957 5.16133 -0.68673 0.13119 0.7766 1.85731 -2.36131 -0.01573 -0.14393 -0.89613 -0.80794 0 0 -0.68046 0 0 2.77872 0.03118 0 2.32289 -0.1518 0 -0.18838 -0.09234 16.269 18.0625
PHE_2725 -8.8794 1.49853 2.51998 -0.72796 0.2652 0.35775 1.40604 -2.54173 -0.00869 -0.0623 -0.45217 -0.25848 0 0 0 0 0 -0.06405 0.00852 0 2.98467 0.17239 0 1.0402 0.07462 16.9828 14.316
LEU_2726 -7.2819 1.35244 2.30896 -0.5503 0.28502 0.14827 1.88378 -1.89306 -0 -0 -2.28906 0.13917 0 0 0 0 0 0.16039 0.12181 0.71937 0 0.02311 0 0.18072 0.18358 1.60839 -2.89931
THR_2727 -5.85821 0.51943 5.85793 -0.11277 0.05834 0.07568 2.99878 -2.76212 -0.0087 -0.06235 -3.16083 -0.49715 0 0 -0.52232 0 0 0.01365 0.01401 0.04548 0 -0.39627 2.42661 -1.0874 0.03521 0.73807 -1.68493
TYR_2728 -9.33563 0.59808 6.5092 -0.77983 0.0486 0.24574 3.45873 -3.45442 -0.01339 -0.09304 -3.38442 -0.29655 0 0 -0.76642 0 0 0.03477 0.26243 0 1.97077 -0.45748 0.01616 1.2797 -0.17002 0.37004 -3.95698
GLY_2729 -3.70888 0.2256 4.72195 -4e-05 0 0 2.15742 -2.21997 -0.0224 -0.14956 -2.72629 -0.39691 0 0 -0.82746 0 0 -0.00842 0 0 0 0.5316 0 0.83697 0.33909 0.41111 -0.83618
ARG_2730 -6.60976 0.25131 7.5327 -0.63007 0.18145 0.33418 3.30246 -3.14162 -0.02691 -0.23203 -3.7113 0.3539 0 0 -0.52232 -0.68035 0 0.09365 0.14372 2.58525 0 -0.11882 0 -1.2888 0.00467 0.43804 -1.74066
LEU_2731 -8.92358 1.38703 4.55146 -0.72165 0.32821 0.29161 2.66801 -2.98315 -0 -0 -2.23786 0.14258 0 0 0 0 0 0.05961 0.00621 1.00659 0 -0.27053 0 0.18072 -0.36583 0.55825 -4.32231
GLN_2732 -7.64089 0.91399 6.23401 -0.25333 0.02652 0.1776 2.31129 -3.08542 -0.01343 -0.09359 -1.94759 -0.35536 0 0 0 0 0 0.18456 0.00252 0 2.78765 -0.04038 0 -0.18838 -0.20293 0.60715 -0.57599
GLU_2733 -4.91235 0.38828 7.00154 -0.19913 0.01735 0.24676 3.44895 -3.05366 -0.00518 -0.07556 -5.14327 -0.51383 0 0 0 0 0 -0.00939 0.0915 0 3.06064 -0.28195 0 -2.7348 -0.31136 0.54276 -2.44271
LEU_2734 -8.69406 1.09476 3.20592 -0.68597 0.26893 0.25054 2.65191 -2.73911 -0 -0 -2.44723 0.11758 0 0 0 0 0 -0.01557 0.07332 1.10454 0 -0.27166 0 0.18072 -0.41267 0.48656 -5.83149
TYR_2735 -9.67944 0.88557 2.59351 -0.51365 0.25447 0.22499 2.41054 -2.6296 -0 -0 -1.59109 -0.34199 0 0 0 0 0 -0.08531 0.11171 0 3.08931 0.33461 0.02293 1.2797 -0.13538 0.54772 -3.22141
CYS_2736 -5.59417 0.88582 3.53896 -0.05991 0.0034 0.02097 2.05014 -1.93938 -0.01413 -0.12796 -1.78454 -0.45318 0 0 0 0 0 -0.0505 0.10642 0.44844 0 0.10934 0 3.6196 -0.06428 0.53454 1.22957
SER_2737 -3.29597 0.21443 3.49171 -0.03482 0.0078 0.02639 1.70159 -1.7485 -0.01413 -0.12796 -1.54877 -0.24125 0 0 0 0 0 -0.06998 0.01338 0.56631 0 -0.10136 1.87306 -0.77834 -0.31403 0.40005 0.01961
VAL_2738 -6.55125 0.85068 3.05662 -0.32644 0.36065 0.07108 1.72801 -2.39535 -0 -0 -0.64991 0.01825 0 0 -0.47727 0 0 0.10435 0.05588 2.26549 0 0.00792 0 1.9342 -0.47525 0.49959 0.07728
SER_2739 -4.17267 0.30397 5.16794 -0.03316 0 0.05917 2.62528 -2.32888 -0.04769 -0.22241 -1.96754 -0.84483 0 0 -1.071 0 0 -0.04567 0.00453 0.63747 0 0.17124 0.60972 -0.77834 -0.44748 0.72233 -1.65802
GLU_2740 -2.60996 0.13139 3.08185 -0.45022 0.1788 1.39391 0.73462 -1.36446 -0.02708 -0.17084 0.13858 -2.96542 0 0 0 0 0 -0.0852 0.00249 0 3.84634 -0.33623 0 -2.7348 -0.52481 0.5196 -1.24142
LYS_2741 -1.57888 0.12595 1.95975 -0.32537 0.0489 0.18302 0.51455 -0.9042 -0.02385 -0.1499 -0.17722 -0.21175 0 0 0 0 0 -0.05982 0.00663 1.76551 0 -0.08348 0 -1.5107 -0.62136 0.2244 -0.81781
ASN_2742 -6.18827 0.44607 7.01986 -0.24359 0.05433 0.36825 4.10806 -3.33841 -0.00027 -0.00147 -3.3051 -0.81175 0 0 -1.12114 0 0 -0.02012 0.09397 0 2.90971 0.27915 0 -0.93687 -0.23118 0.30977 -0.60899
LEU_2743 -6.40409 0.47628 3.4255 -0.75144 0.4168 0.22073 1.80852 -2.22718 -0.00022 -0.00059 -1.42385 0.27746 0 0 0 0 0 -0.10456 0.12187 2.88674 0 -0.10024 0 0.18072 -0.04619 0.3499 -0.89383
LEU_2744 -8.25826 1.37525 3.2154 -0.77142 0.63258 0.22274 2.40226 -2.49454 -0 -0 -1.65495 0.32058 0 0 -1.12114 0 0 0.26497 0.07548 2.63305 0 -0.29205 0 0.18072 -0.21631 0.52223 -2.96341
HIS_D_2745 -8.40377 0.70332 7.69599 -0.62143 0.42147 0.63493 3.28288 -3.82813 -0.01304 -0.05811 -3.38387 -0.86373 0 0 -0.47727 0 0 -0.0224 0.00519 0 3.47667 -0.11362 0 -0.45461 -0.11482 1.06721 -1.06713
THR_2746 -5.15113 0.3395 5.53698 -0.20641 0.14138 0.07483 2.24381 -2.63393 -0.00345 -0.02152 -2.35441 -0.11526 0 0 0 0 0 0.01947 0.00322 0.07545 0 0.04126 2.29363 -1.0874 0.06441 0.83841 0.09883
LEU_2747 -7.13301 0.52885 4.41642 -0.68017 0.17219 0.24653 2.57593 -2.69883 -0 -0 -1.62756 0.12786 0 0 0 0 0 0.01887 0.04507 0.84214 0 -0.22146 0 0.18072 0.02066 0.3483 -2.8375
LEU_2748 -8.59131 0.71044 3.44765 -0.64595 0.12545 0.22593 2.56077 -2.77449 -0.00391 -0.06291 -2.24003 0.06035 0 0 0 0 0 0.05792 0.00486 0.99417 0 -0.26173 0 0.18072 -0.1731 0.42938 -5.95578
LEU_2749 -7.29661 0.61693 6.12587 -0.69149 0.24419 0.25787 2.88295 -3.20943 -0 -0 -2.69108 0.12769 0 0 0 0 0 0.02106 0.01223 0.84371 0 -0.22572 0 0.18072 -0.18158 0.53878 -2.44392
LYS_2750 -5.84094 0.44729 6.30649 -0.29645 0.01991 0.12538 2.81938 -2.9416 -0.01114 -0.10406 -2.33306 -0.05033 0 0 0 0 0 0.01296 0.18212 1.67362 0 -0.03893 0 -1.5107 -0.25147 0.55184 -1.23968
LYS_2751 -7.59615 0.429 8.89041 -0.33949 0.03113 0.1602 3.5649 -3.65936 -0.02088 -0.15156 -4.67392 0.25005 0 0 0 -0.64683 0 0.06831 0.0637 2.49059 0 -0.00296 0 -1.5107 -0.39271 0.51878 -2.52748
ASN_2752 -6.69337 0.28841 5.91954 -0.33943 0.0067 0.61685 2.8624 -3.06287 -0 -0 -2.24905 -0.33012 0 0 -0.66076 0 0 0.10975 0.05719 0 3.71462 0.26453 0 -0.93687 -0.19906 0.45619 -0.17537
GLN_2753 -6.27393 0.9071 6.10797 -0.25813 0.04858 0.19226 2.57772 -2.936 -0.0175 -0.16515 -2.56927 -0.50397 0 0 0 0 0 0.01745 0.03294 0 2.71473 -0.05723 0 -0.18838 -0.08538 0.41321 -0.04296
GLU_2754 -3.30608 0.19149 4.29739 -0.20987 0.02267 0.28623 1.707 -1.88749 -0.02088 -0.15156 -1.08952 -0.58659 0 0 0 0 0 -0.06307 0.03869 0 3.05906 -0.32749 0 -2.7348 -0.41955 0.39265 -0.80172
ARG_2755 -6.93256 0.57848 7.61997 -0.71185 0.16176 0.52078 3.54435 -3.37767 -0.03577 -0.23903 -4.08716 0.19812 0 0 0 -0.72395 0 0.09875 0.11183 2.01482 0 -0.03273 0 -1.2888 -0.54705 0.62819 -2.49952
GLN_2756 -6.16276 0.9796 6.06402 -0.59946 0.09992 0.6044 3.68541 -3.18458 -0 -0 -3.10428 -0.22643 0 0 -0.66076 0 0 -0.11147 0.23911 0 3.15726 -0.18658 0 -0.18838 -0.34243 0.96496 1.02755
ALA_2757 -2.96309 0.32682 3.11759 -0.02442 0.0001 0 1.12088 -1.58777 -0.00636 -0.06109 -1.21388 -0.40672 0 0 -0.39298 0 0 -0.09395 0 0 0 -0.3924 0 1.8394 -0.39798 0.63806 -0.49778
GLN_2758 -5.6072 0.34185 6.10385 -0.652 0.09426 0.74803 3.04339 -2.89893 -0.01545 -0.08449 -2.11765 -0.65634 0 0 0 -0.76506 0 0.0721 0.11334 0 2.42197 0.04892 0 -0.18838 0.38827 0.29673 0.6872
LEU_2759 -6.2788 0.30149 4.92294 -0.64376 0.13451 0.19691 2.00538 -2.58796 -0 -0 -1.41638 0.16535 0 0 0 0 0 0.09545 0.02841 0.67095 0 -0.09501 0 0.18072 1.01694 0.29662 -1.00625
ALA_2760 -5.40797 0.71351 4.21865 -0.02167 0 0 2.47582 -2.58331 -0 -0 -1.29848 -0.35788 0 0 0 0 0 -0.01732 0 0 0 0.06121 0 1.8394 0.37439 0.46819 0.46456
ARG_2761 -7.50684 0.37818 8.99598 -1.06587 0.29712 0.70874 3.97727 -4.03301 -0.0048 -0.01712 -5.20267 0.15884 0 0 -1.05187 -0.76506 0 0.1027 0.061 2.32609 0 -0.15716 0 -1.2888 -0.00889 0.54041 -3.55575
LYS_2762 -4.76096 0.28632 5.87694 -0.29489 0.02752 0.1279 2.15344 -2.58992 -0.02012 -0.22096 -2.31544 -0.01709 0 0 0 0 0 -0.01876 0.0059 1.91135 0 -0.06813 0 -1.5107 -0.00243 0.35218 -1.07784
ARG_2763 -6.22068 0.42462 6.13194 -1.73736 0.49517 1.95407 2.28553 -2.85281 -0.0186 -0.10186 -1.9136 -2.06182 0 0 -0.27309 0 0 -0.07328 0.11741 3.25713 0 -0.19309 0 -1.2888 -0.24284 0.41301 -1.89895
MET_2764 -4.56131 0.50132 3.15512 -0.40851 0.08039 0.26932 1.49128 -1.74837 -0 -0 -1.79845 -0.23585 0 0 0 0 0 -0.06554 0.09748 2.42723 0 0.18358 0 0.60916 -0.41659 0.48256 0.06281
SER_2765 -3.79897 0.32199 4.41614 -0.03233 0.02721 0.03068 2.20342 -2.13271 -0.01431 -0.13148 -2.25233 0.19988 0 0 -0.45487 0 0 -0.111 0.01003 0.08215 0 0.20827 1.728 -0.77834 0.03229 0.49741 0.05112
GLY_2766 -2.15003 0.07643 2.35168 -5e-05 0 0 0.86285 -1.19297 -0 -0 -0.83359 -0.33965 0 0 0 0 0 0.1051 0 0 0 0.02592 0 0.83697 1.20645 0.45489 1.40399
ASN_2767 -2.62303 0.32619 3.00326 -0.29881 0.10358 0.54295 0.93876 -1.37216 -0.0048 -0.01712 -0.61797 -0.88169 0 0 -0.65889 0 0 0.00775 0.00196 0 1.90021 -0.8964 0 -0.93687 1.41727 0.69304 0.62723
PRO_2768 -3.18338 0.31334 2.55222 -0.19371 0.00377 0.1406 0.74215 -1.25431 -0.02095 -0.21294 -0.71123 0.0223 0 0 0 0 0 0.06247 0.00171 0.64125 0 -1.03269 0 -2.4119 0.10894 0.76794 -3.66442
ASN_2769 -2.94621 0.17032 2.34356 -0.46535 0.12789 0.93065 0.2484 -1.2411 -0 -0 -0.7665 -1.87269 0 0 0 0 0 0.08646 0.0927 0 3.31009 -0.57561 0 -0.93687 -0.06965 0.46304 -1.10086
ASN_2770 -2.79886 0.14964 3.2675 -0.16976 0.00915 0.24864 0.89142 -1.43999 -0.01873 -0.18609 -1.76424 -0.26787 0 0 -0.45487 0 0 0.02365 0.01355 0 1.73118 0.05313 0 -0.93687 0.23856 0.48122 -0.92964
GLU_2771 -1.5127 0.08182 1.26077 -0.19995 0.02953 0.28883 0.04819 -0.58965 -0 -0 0.06974 -0.51058 0 0 0 0 0 0.0079 0.00901 0 3.00553 0.09803 0 -2.7348 0.04219 0.32537 -0.28078
LEU_2772 -2.55421 0.18558 1.60247 -0.46782 0.17243 0.09066 0.51225 -0.88917 -0 -0 0.77899 0.14066 0 0 0 0 0 0.03356 0.0323 0.48583 0 -0.29894 0 0.18072 -0.06371 0.18983 0.13143
GLY_2773 -0.88987 0.03627 1.19057 -6e-05 0 0 0.08264 -0.53482 -0.00447 -0.08278 -0.04929 -0.40408 0 0 0 0 0 -0.11272 0 0 0 0.29034 0 0.83697 -0.13457 0.24134 0.46547
ASP_2774 -3.44703 0.21448 5.81483 -0.1907 0.03943 0.60229 2.91009 -2.39266 -0.00104 -0.00514 -3.13369 -1.33966 0 0 -0.57656 -1.60142 0 -0.05023 0.08455 0 2.05459 -0.69763 0 -2.3716 -0.22628 0.30377 -4.00964
ARG_2775 -1.5149 0.09724 2.03703 -0.66098 0.1045 0.47085 0.41877 -0.85953 -0.00447 -0.08278 -0.12084 0.30671 0 0 0 0 0 -0.07193 0.0248 1.68073 0 -0.0353 0 -1.2888 -0.47153 0.49532 0.52488
LYS_2776 -3.50935 0.47873 5.84781 -0.28787 0.02647 0.12901 2.22659 -2.35286 -0.04052 -0.1662 -3.80403 -0.13182 0 0 -0.84965 0 0 0.07534 0.00617 2.09552 0 0.03621 0 -1.5107 -0.35355 0.65299 -1.43171
PHE_2777 -4.08042 0.31394 1.28611 -0.82044 0.06515 0.06257 0.28683 -1.0632 -0 -0 0.19059 -0.49858 0 0 0 0 0 -0.03183 0.00415 0 2.62291 -0.17108 0 1.0402 -0.15649 0.49933 -0.45025
ARG_2778 -5.56774 0.5428 5.15073 -1.08133 0.28831 0.91329 1.52458 -2.26129 -0.03841 -0.15397 -2.88439 0.11625 0 0 0 -1.60142 0 0.0395 0.15269 2.93184 0 -0.08685 0 -1.2888 -0.11028 0.40174 -3.01277
PHE_2779 -7.28377 0.64151 1.0849 -0.54951 0.03172 0.26225 0.68927 -1.35347 -0 -0 -0.86358 0.09424 0 0 0 0 0 -0.01506 0.07066 0 2.55128 -0.07959 0 1.0402 -0.24271 0.50148 -3.42016
THR_2780 -3.66302 0.19699 3.86949 -0.11396 0.08998 0.07594 2.0295 -1.84428 -0.00761 -0.10341 -1.24087 -0.60457 0 0 0 0 0 -0.01903 6e-05 0.03381 0 -0.41003 2.32295 -1.0874 -0.42653 0.34357 -0.55842
PHE_2781 -9.27038 1.05984 2.65364 -0.53008 0.23701 0.20713 2.15269 -2.32411 -3e-05 -0.00055 -1.13084 -0.21124 0 0 0 0 0 -0.04389 0.39038 0 3.98299 0.20711 0 1.0402 -0.3343 0.29689 -1.61753
HIS_D_2782 -5.10078 0.40458 5.94932 -0.69694 0.01186 0.73739 1.77348 -2.58363 -0 -0 -1.18853 -0.30514 0 0 0 0 0 -0.01248 0.00695 0 1.59387 -0.13245 0 -0.45461 -0.10398 0.26484 0.16377
GLU_2783 -7.81469 0.43936 9.57402 -0.4644 0.09578 0.95537 4.09384 -4.0199 -0.00391 -0.06291 -5.51128 -0.49146 0 0 0 -1.44285 0 0.05195 0.06259 0 3.27915 -0.32309 0 -2.7348 -0.24772 0.15901 -4.40593
VAL_2784 -7.80512 0.6598 3.35859 -0.3164 0.26389 0.07306 2.51028 -2.76466 -0 -0 -2.11863 -0.25861 0 0 0 0 0 -0.05799 0.03312 0.18594 0 -0.23608 0 1.9342 -0.37422 0.31162 -4.6012
SER_2785 -6.1853 0.87506 6.08563 -0.02926 0 0.06451 2.92286 -2.99305 -0 -0 -3.05014 -0.61317 0 0 0 0 0 0.01246 0.08066 0.6203 0 0.37014 0.60044 -0.77834 0.10445 0.46005 -1.45271
LYS_2786 -7.43479 0.34227 9.57868 -0.48074 0.15479 0.2539 3.53976 -3.92597 -0.02816 -0.13562 -3.37378 0.12371 0 0 0 -0.7189 0 0.03022 0.03153 2.52333 0 -0.00379 0 -1.5107 -0.01066 0.50508 -0.53984
VAL_2787 -7.99663 1.35068 3.89838 -0.32151 0.23179 0.07293 2.42773 -2.79653 -0 -0 -1.35363 -0.09503 0 0 0 0 0 0.01529 0.01746 0.0463 0 -0.28149 0 1.9342 -0.24668 0.5011 -2.59564
LEU_2788 -7.77953 0.67543 3.23645 -0.7171 0.30088 0.31405 2.6251 -2.57341 -0 -0 -2.34177 0.10861 0 0 0 0 0 -0.0314 0.08125 0.86105 0 -0.22901 0 0.18072 -0.08767 0.44324 -4.93312
LYS_2789 -6.48782 0.37223 7.67107 -0.3916 0.03215 0.20166 3.74838 -3.35654 -0.0013 -0.00289 -4.24531 -0.14657 0 0 0 0 0 0.04119 0.04676 2.06917 0 -0.06328 0 -1.5107 -0.24957 0.39866 -1.87431
ASP_2790 -3.89022 0.29022 5.71503 -0.10855 0.00948 0.33541 2.66478 -2.49183 -0 -0 -3.71061 -0.50238 0 0 0 -0.64683 0 -0.14117 0.05984 0 1.78175 -0.0041 0 -2.3716 -0.29286 0.59558 -2.70807
PHE_2791 -9.74155 1.63161 2.50267 -0.63764 0.15736 0.33613 2.38058 -2.31051 -0 -8e-05 -1.66604 0.02339 0 0 0 0 0 -0.04503 0.00484 0 2.62578 -0.1083 0 1.0402 -0.33733 0.71542 -3.42851
LEU_2792 -6.80306 0.92508 2.94133 -0.45738 0.19006 0.09351 1.90587 -1.89869 -0 -0 -1.75709 0.20212 0 0 0 0 0 0.0301 0.09206 0.65581 0 0.07249 0 0.18072 0.75917 0.61152 -2.25636
ASP_2793 -5.13503 0.49549 6.41705 -0.10786 0.0017 0.31112 2.93078 -2.65457 -0.00457 -0.0261 -3.1163 -1.19942 0 0 -1.45666 0 0 0.15012 0.03815 0 3.52402 0.12086 0 -2.3716 1.44425 0.52945 -0.10913
ASP_2794 -3.85527 0.65301 6.10475 -0.10098 0 0.29262 2.7283 -2.41233 -0.00587 -0.02899 -6.13854 -0.65742 0 0 -0.45588 0 0 -0.05235 8e-05 0 2.39573 -0.27658 0 -2.3716 0.31954 0.58527 -3.27651
THR_2795 -5.05991 0.41293 3.91118 -0.18552 0.0857 0.14711 1.41781 -1.8225 -0.00731 -0.13533 -1.90361 -2.2408 0 0 -1.00078 0 0 0.01318 0.19444 0.32505 0 0.69813 2.285 -1.0874 0.88296 0.60765 -2.46202
CYS_2796 -4.70285 0.40133 3.6722 -0.04406 0 0.01307 0.83344 -1.53134 -0.02154 -0.25206 -1.34788 -0.87493 0 0 0 0 0 -0.0147 0.0286 1.00949 0 -0.23266 0 3.6196 0.9194 0.69138 2.16648
LYS_2797 -2.55376 0.20405 3.90431 -0.41322 0.04341 0.20295 1.70253 -1.44658 -0 -0 -4.26676 -0.16236 0 0 -0.42705 -0.55587 0 0.11242 0.2367 1.83958 0 -0.00209 0 -1.5107 0.01465 0.86756 -2.21023
GLY_2798 -1.54583 0.06454 1.07365 -0.0005 0 0 0.39861 -0.60614 -0 -0 0.81124 -0.22334 0 0 0 0 0 -0.06038 0 0 0 0.30924 0 0.83697 0.19504 9.58964 10.8427
PHE_2799 -4.66536 0.56966 3.00834 -0.90429 0.27252 0.42551 0.84048 -1.64065 -0.00135 -0.02217 -1.45577 -0.42994 0 0 0 0 0 -0.0477 1.20481 0 4.68599 -0.18598 0 1.0402 -0.00532 15.3096 17.9985
TYR_2800 -8.35816 1.17554 2.13108 -0.65084 0.08019 0.33888 1.53136 -1.99673 -0 -0 -0.50335 -0.23397 0 0 0 0 0 -0.00727 0.10658 0 2.47125 0.21492 0.05259 1.2797 0.20238 6.50912 4.34327
GLN_2801 -5.26205 0.46209 4.45552 -0.25592 0.02084 0.18849 2.24877 -2.27631 -0.00135 -0.02217 -2.56253 -0.25259 0 0 -1.52177 0 0 0.10497 0.00229 0 3.33961 0.0162 0 -0.18838 0.0986 0.50413 -0.90155
LYS_2802 -2.6407 0.07622 1.8054 -0.43595 0.07143 0.26112 0.41017 -0.87067 -0 -0 0.83248 -0.21779 0 0 0 0 0 0.08252 0.00644 2.33314 0 -0.02749 0 -1.5107 -0.3363 0.38413 0.22344
LEU_2803 -2.97239 0.43676 2.33601 -0.49336 0.20733 0.1373 0.33952 -1.13445 -0 -0 0.26598 -0.11772 0 0 0 0 0 0.02634 0.10883 1.11639 0 -0.10317 0 0.18072 0.53982 1.18322 2.05714
PRO_2804 -4.45033 0.65694 2.13936 -0.19858 0.00511 0.14257 0.46704 -0.85919 -0 -0 -1.44546 0.00847 0 0 0 0 0 -0.01907 0.01167 0.58554 0 -0.99026 0 -2.4119 0.39239 1.16439 -4.80129
ALA_2805 -4.39145 0.39883 3.37108 -0.02941 0.01436 0 2.07749 -2.0135 -0 -0 -1.3513 -0.49843 0 0 -0.75535 0 0 0.09239 0 0 0 0.17884 0 1.8394 1.0514 0.31088 0.29524
GLU_2806 -3.47252 0.19196 4.7762 -0.2074 0.03189 0.29021 2.06801 -1.94648 -0.01761 -0.11685 -2.675 -0.61806 0 0 -0.82105 0 0 -0.05055 0.01007 0 3.04707 -0.32461 0 -2.7348 0.99456 0.55376 -1.02121
ARG_2807 -4.17665 0.59111 2.57335 -0.75728 0.14446 0.52755 0.52595 -1.46015 -0 -0 0.28933 0.31854 0 0 0 0 0 -0.1286 0.03136 1.75723 0 -0.0799 0 -1.2888 -0.52782 0.73918 -0.92115
MET_2808 -3.57082 0.4757 2.55357 -0.66292 0.0916 0.29908 1.0079 -1.29954 -0 -0 -1.03102 -0.32289 0 0 0 0 0 -0.05316 0.07654 1.78295 0 0.28063 0 0.60916 -0.31297 0.53897 0.46276
GLY_2809 -1.62981 0.10919 2.334 -0.00032 0 0 0.94462 -1.04567 -0.01761 -0.11685 -0.88815 -0.20305 0 0 0 0 0 -0.07431 0 0 0 -0.09744 0 0.83697 -0.10892 0.29901 0.34167
LYS_2810 -1.1203 0.09497 1.2162 -0.44605 0.10005 0.23861 0.14956 -0.48646 -0 -0 -0.1754 -0.14431 0 0 0 0 0 0.00204 0.00404 1.75142 0 0.00975 0 -1.5107 -0.02966 0.16558 -0.18067
GLY_2811 -0.88666 0.02287 0.90538 -0.00155 0 0 0.024 -0.45216 -0 -0 -0.01131 -0.35911 0 0 0 0 0 -0.09965 0 0 0 -1.54083 0 0.83697 0.26889 0.14343 -1.14972
ARG_2812 -4.61014 0.25906 3.36321 -0.66959 0.09756 0.39721 0.86813 -1.54774 -0.01109 -0.0564 -1.40733 0.76428 0 0 0 -1.1886 0 8e-05 0.08534 2.43982 0 -0.10484 0 -1.2888 0.17493 0.2477 -2.1872
LEU_2813 -3.99137 0.28542 1.67359 -0.56075 0.15824 0.13516 0.22531 -1.07288 -0 -0 -0.20603 0.2646 0 0 0 0 0 -0.0219 0.02838 0.56723 0 -0.37547 0 0.18072 -0.19736 0.30778 -2.59932
PHE_2814 -5.96595 0.38433 4.53261 -0.61286 0.07035 0.31944 2.341 -2.32021 -0.00133 -0.00361 -2.09374 0.27625 0 0 -1.08013 0 0 0.04064 0.00235 0 2.00582 -0.3823 0 1.0402 -0.13484 0.20965 -1.37235
HIS_D_2815 -4.98617 0.36469 5.55834 -0.70698 0.01813 0.74831 2.63307 -2.60092 -0 -0 -3.08637 -0.29056 0 0 -1.19741 -0.70444 0 -0.02311 0.00039 0 1.65305 -0.18853 0 -0.45461 0.20292 0.3181 -2.7421
SER_2816 -2.38711 0.13622 2.693 -0.02997 0.0008 0.0485 0.6593 -1.2014 -0 -0 0.53208 -1.01436 0 0 0 0 0 -0.08452 0.02116 0.15626 0 -0.31986 0.62941 -0.77834 -0.01885 0.29785 -0.65985
GLN_2817 -5.37834 0.4932 4.68906 -0.27693 0.04545 0.22544 3.03534 -2.2917 -0.02241 -0.17277 -3.12585 -0.57314 0 0 -1.08013 0 0 0.00346 0.0165 0 3.01579 -0.16066 0 -0.18838 -0.56243 0.2734 -2.03508
LYS_2818 -3.75794 0.14473 3.44461 -0.33999 0.04837 0.2009 1.06912 -1.47232 -0.02528 -0.12865 -0.69734 -0.21568 0 0 0 0 0 0.02851 0.02877 1.63488 0 0.19329 0 -1.5107 0.01345 0.37626 -0.96502
ASN_2819 -2.13202 0.17932 2.44617 -0.15655 0.00873 0.20765 1.37022 -1.11762 -0.00669 -0.02884 -1.5051 -0.81974 0 0 -1.02944 0 0 -0.01408 0.01846 0 1.85576 -0.24447 0 -0.93687 0.28313 0.30769 -1.31427
LEU_2820 -2.00848 0.39541 1.98204 -0.46311 0.20567 0.07853 0.8611 -0.87004 -0 -0 -0.77668 0.37543 0 0 -1.02944 0 0 0.02265 0.00383 0.31473 0 -0.14736 0 0.18072 -0.26063 0.92027 -0.21534
PRO_2821 -1.34115 0.33135 1.13147 -0.12321 0.00322 0.08798 0.22434 -0.45508 -0 -0 0.03376 0.23732 0 0 0 0 0 -0.11165 0.15234 0.13711 0 -0.87449 0 -2.4119 -0.61822 1.06782 -2.529
ASP_2822 -2.20232 0.09392 3.56649 -0.1032 0.00574 0.29834 1.36823 -1.43181 -0.00183 -0.00703 -1.6828 -1.04224 0 0 -0.87544 0 0 0.08231 0.07229 0 2.42948 -0.33617 0 -2.3716 -0.44526 0.37982 -2.20309
MET_2823 -1.65289 0.22066 2.69904 -0.29873 0.08814 0.02373 1.07115 -1.10164 -0 -0 -1.63315 0.13792 0 0 -0.87544 0 0 0.07548 0.03818 1.0912 0 0.18378 0 0.60916 -0.25856 0.21769 0.63574
ASP_2824 -3.48228 0.49548 5.56045 -0.09903 0.00643 0.30582 2.1953 -2.20495 -0.00184 -0.00708 -3.82446 -1.14232 0 0 -1.27214 0 0 -0.06782 0 0 3.45875 0.38537 0 -2.3716 0.90848 0.37832 -0.77912
ARG_2825 -4.92398 0.5314 5.73562 -0.86441 0.15592 0.61739 2.25152 -2.22475 -0.0224 -0.14956 -3.26681 -0.16794 0 0 -0.44468 0 0 -0.00597 0.00502 1.95865 0 -0.10728 0 -1.2888 1.01589 0.60422 -0.59096
ARG_2826 -5.77364 0.36809 5.74072 -0.55229 0.08625 0.29665 2.52356 -2.40668 -0 -0 -2.86281 0.19723 0 0 -1.50151 0 0 0.07797 0.11831 2.34232 0 -0.04539 0 -1.2888 -0.05936 0.54992 -2.18946
CYS_2827 -5.7318 0.52749 3.67997 -0.04556 5e-05 0.01653 1.03652 -1.65561 -0 -0 -1.76436 -0.16861 0 0 0 0 0 -0.04625 0.02126 0.41062 0 0.13248 0 3.6196 -0.32122 0.76411 0.47522
GLU_2828 -4.41263 0.37532 4.21054 -0.46146 0.29149 1.46532 1.02012 -1.81661 -0.02881 -0.14353 -0.76003 -3.06584 0 0 0 0 0 -0.05355 0.04924 0 4.04571 -0.31306 0 -2.7348 -0.58745 0.65642 -2.26362
HIS_D_2829 -8.18365 1.47036 6.1616 -0.47811 0.03371 0.62612 1.82903 -3.02064 -0.04384 -0.22692 -1.60413 -0.29387 0 0 0 0 0 0.3556 0.1364 0 1.50187 -0.76347 0 -0.45461 -0.49625 0.75939 -2.69143
PRO_2830 -7.62431 1.60277 4.23473 -0.08039 1e-05 0.04952 1.60723 -1.95401 -0 -0 -1.23545 0.75295 0 0 0 0 0 -0.03596 0.00796 0.65093 0 -0.16601 0 -2.4119 -0.39712 1.30002 -3.69903
TRP_2831 -12.1336 1.62957 5.01146 -1.50552 0.38008 0.59262 2.17201 -3.26037 -0.01503 -0.08339 -1.3365 -0.53275 0 0 0 0 0 -0.03756 0.0472 0 2.06685 -0.05436 0 1.6906 -0.34077 0.97185 -4.73761
ARG_2832 -11.3593 1.67362 8.50029 -0.87945 0.20867 0.55976 4.32177 -4.18066 -0 -0 -3.2929 0.30819 0 0 0 0 0 -0.02522 0.51689 2.84097 0 0.0138 0 -1.2888 -0.146 0.92166 -1.30669
ASP_2833 -6.85984 0.75142 7.04414 -0.10682 0.01107 0.32548 2.84619 -3.30644 -0 -0 -3.82824 -0.28659 0 0 0 0 0 0.10773 0.0193 0 1.73246 0.26385 0 -2.3716 -0.05472 0.99132 -2.7213
LEU_2834 -9.20997 1.90209 2.30349 -0.53264 0.37365 0.13781 2.38355 -2.54926 -0 -0 -2.10257 0.21472 0 0 0 0 0 0.10288 0.10073 0.36888 0 -0.28043 0 0.18072 -0.16776 1.00101 -5.77311
PHE_2835 -11.3668 1.19081 4.23961 -0.79917 0.02632 0.21362 3.20564 -3.52623 -0 -0 -2.36338 -0.13611 0 0 0 0 0 -0.00361 0.1945 0 1.83996 -0.48824 0 1.0402 -0.03773 0.86033 -5.91033
LEU_2836 -8.93398 0.69305 4.60732 -0.6288 0.30709 0.17584 3.14401 -3.20624 -0 -0 -2.17781 0.00475 0 0 0 0 0 0.2318 0.06809 1.43148 0 -0.31296 0 0.18072 -0.10241 0.69596 -3.82209
TRP_2837 -12.0211 0.90522 5.54857 -1.2769 0.07654 0.47867 3.00737 -3.83693 -0.00039 -0.00712 -2.14977 -0.41449 0 0 0 0 0 -0.00533 0.45601 0 1.74716 -0.31815 0 1.6906 -0.0958 0.5539 -5.66197
ALA_2838 -7.09419 0.54331 3.99757 -0.02261 0 0 2.73921 -3.063 -0.01833 -0.08032 -3.04556 -0.37449 0 0 0 0 0 0.15657 0 0 0 -0.31477 0 1.8394 -0.25813 0.27878 -4.71655
ILE_2839 -9.74622 1.51897 3.1663 -0.54125 0.5145 0.10733 2.95514 -2.96263 -0.00672 -0.10856 -1.64761 0.05543 0 0 0 0 0 -0.04894 0.02885 0.52257 0 -0.50194 0 0.73287 -0.26086 0.67503 -5.54774
LEU_2840 -8.46619 0.95625 2.73217 -0.45488 0.16955 0.10678 2.06025 -2.37602 -0.00027 -0.00147 -1.24682 0.21543 0 0 0 0 0 0.04999 0.05176 0.28303 0 -0.27594 0 0.18072 -0.12241 0.79711 -5.34097
GLN_2841 -8.55466 0.7976 7.40958 -0.72625 0.17566 0.77822 2.47434 -3.48856 -0.00039 -0.00712 -3.26121 -0.54184 0 0 -1.071 -0.67196 0 -0.08249 0.50322 0 2.47378 -0.18981 0 -0.18838 -0.46187 0.61694 -4.0162
ASN_2842 -5.69792 0.39011 4.68651 -0.40498 0.16249 0.82924 2.09893 -2.43793 -0.02753 -0.24781 -1.35902 -0.87856 0 0 0 -0.90821 0 -0.06158 0.0043 0 1.66685 -1.04139 0 -0.93687 -0.66832 0.47046 -4.36122
ARG_2843 -8.27371 0.70494 8.08789 -0.82363 0.32788 0.52575 2.91439 -3.44957 -0.0802 -0.44722 -3.55941 0.0006 0 0 0 -0.67196 0 0.28046 0.12282 2.97754 0 -0.05159 0 -1.2888 -0.62649 0.44881 -2.88149
GLN_2844 -4.83704 0.53717 6.08139 -0.49688 0.0638 0.45578 3.23665 -2.86612 -0.04555 -0.22991 -3.63462 -0.43862 0 0 0 -1.55332 0 -0.18369 0.12301 0 2.29245 0.26834 0 -0.18838 0.97216 0.47319 0.02982
GLU_2845 -4.1583 0.34715 5.40295 -0.68498 0.22555 1.31259 2.48699 -2.41783 -0 -0 -2.63052 -0.65159 0 0 0 -0.58197 0 -0.08318 0.04293 0 3.5528 -0.24213 0 -2.7348 1.11101 0.32028 0.61696
MET_2846 -9.36941 1.20867 3.92551 -0.53465 0.06867 0.29091 2.68266 -2.5965 -0 -0 -1.17729 -0.22233 0 0 0 0 0 -0.03687 0.50234 1.92396 0 -0.04644 0 0.60916 -0.17466 0.52581 -2.42046
ALA_2847 -6.75838 0.84072 4.04101 -0.02336 0 0 3.16129 -3.04912 -0 -0 -2.25194 -0.34846 0 0 0 0 0 -0.04352 0 0 0 0.01919 0 1.8394 -0.11406 0.52339 -2.16385
ASN_2848 -6.40721 0.34382 5.86986 -0.1768 0.02422 0.25976 2.78006 -3.10961 -0 -0 -2.42753 -0.34344 0 0 0 0 0 0.18804 0.07675 0 1.41562 0.33089 0 -0.93687 -0.02831 0.27415 -1.8666
TYR_2849 -8.86511 0.72026 5.72187 -0.96198 0.08586 0.36067 3.05268 -3.23981 -0.0047 -0.06145 -2.24725 -0.28777 0 0 0 0 0 -0.00539 0.00039 0 2.23087 -0.2272 0.00354 1.2797 0.02343 0.37287 -2.04853
PHE_2850 -11.3562 1.89263 3.88337 -0.67093 0.51554 0.36327 2.49409 -3.1065 -0 -0 -0.50575 -0.2054 0 0 0 0 0 0.29381 0.3747 0 2.79987 0.19589 0 1.0402 -0.11722 0.61846 -1.4902
TRP_2851 -12.9823 1.95322 4.10271 -1.24606 0.07057 0.43063 3.67384 -3.75679 -0.00032 -0.00116 -3.0329 -0.42568 0 0 0 0 0 0.00757 0.01888 0 1.84859 -0.30763 0 1.6906 -0.09165 0.85831 -7.18953
ALA_2852 -4.44738 0.39448 3.8027 -0.02207 0 0 2.14896 -2.31746 -0 -0 -1.637 -0.37142 0 0 0 0 0 0.04149 0 0 0 -0.38776 0 1.8394 -0.2954 0.62216 -0.62929
MET_2853 -6.10795 0.34837 3.66111 -0.58949 0.11231 0.18554 1.67891 -1.93431 -0 -0 -1.94761 -0.02167 0 0 0 0 0 0.08622 0.16543 0.86273 0 -0.06987 0 0.60916 -0.50221 0.57497 -2.88838
GLY_2854 -3.57823 1.02247 4.00875 -0.00032 0 0 1.67094 -2.06404 -0.02774 -0.20757 -2.11599 -0.25317 0 0 0 0 0 -0.037 0 0 0 0.49347 0 0.83697 0.409 1.32682 1.48435
PRO_2855 -4.65606 1.10575 3.16269 -0.09657 0.00399 0.0599 0.84118 -1.13922 -0.00021 -0.00104 0.45453 0.66559 0 0 0 0 0 -0.06316 0.00352 0.44717 0 -0.28976 0 -2.4119 0.47291 1.45726 0.01658
GLU_2856 -6.8688 0.31904 6.7058 -0.188 0.03386 0.27138 3.17891 -2.94131 -0.03195 -0.19946 -5.52539 -0.597 0 0 0 -0.58943 0 0.09255 0.11274 0 3.43265 0.22075 0 -2.7348 1.54757 1.08649 -2.67442
ALA_2857 -5.6556 0.53027 3.28216 -0.02412 0 0 2.18418 -2.52122 -0.02247 -0.09941 -2.09467 -0.30715 0 0 0 0 0 -0.06457 0 0 0 -0.29951 0 1.8394 1.34315 1.18713 -0.72244
VAL_2858 -7.42254 0.57947 2.71019 -0.30603 0.2167 0.07028 2.84134 -2.56757 -0 -0 -2.36475 -0.16776 0 0 -0.8728 0 0 -0.0301 0.00196 0.04449 0 -0.40765 0 1.9342 -0.2539 0.85035 -5.14412
ALA_2859 -5.66571 0.30736 3.0652 -0.02173 0 0 1.92426 -2.43141 -0.02231 -0.09023 -0.86437 -0.37605 0 0 0 0 0 -0.02287 0 0 0 -0.27377 0 1.8394 -0.17678 0.30854 -2.50048
ALA_2860 -6.85227 0.84513 3.8661 -0.02156 0 0 2.90385 -3.08615 -0 -0 -2.10852 -0.34443 0 0 0 0 0 0.01925 0 0 0 -0.1286 0 1.8394 -0.33643 0.26197 -3.14226
ALA_2861 -7.46707 1.12526 4.5258 -0.0207 0 0 3.60062 -3.38009 -0 -0 -2.3434 -0.34865 0 0 0 0 0 -0.00653 0 0 0 -0.18244 0 1.8394 -0.25708 0.45217 -2.46269
LEU_2862 -10.0484 1.42523 2.91947 -0.4993 0.24824 0.11823 2.79074 -3.12814 -0 -0 -2.02812 0.24521 0 0 0 0 0 0.11194 0.04631 0.31114 0 -0.28968 0 0.18072 -0.32599 0.61931 -7.30312
VAL_2863 -7.88161 0.93811 3.49539 -0.31729 0.26348 0.07318 3.02647 -2.82235 -0 -0 -2.30776 -0.23151 0 0 0 0 0 -0.06172 0.00614 0.09428 0 -0.31977 0 1.9342 -0.2277 0.52298 -3.81548
GLY_2864 -5.64328 0.38393 4.38062 -4e-05 0 0 2.443 -2.64281 -0 -0 -2.51771 -0.42763 0 0 0 0 0 -0.00533 0 0 0 0.45111 0 0.83697 0.14591 0.31509 -2.28017
CYS_2865 -7.12445 0.76021 5.65324 -0.12428 0.01317 0.07516 2.57547 -2.8497 -0 -0 -2.54425 -0.71509 0 0 0 0 0 0.00025 0.00668 0.79417 0 0.27122 0 3.6196 0.51578 0.36188 1.28904
LYS_2866 -8.0811 0.9442 7.88594 -0.71661 0.17452 0.52179 3.89336 -3.56796 -0 -0 -3.97313 -0.02121 0 0 -0.45862 0 0 -0.04356 0.04684 2.74979 0 0.01205 0 -1.5107 0.11603 0.54283 -1.48555
ILE_2867 -9.60701 1.10554 3.94282 -0.50146 0.53551 0.0982 2.79401 -2.84866 -0 -0 -2.22097 0.07389 0 0 0 0 0 -0.02519 0.07111 0.46111 0 -0.47034 0 0.73287 -0.11277 0.57252 -5.39879
MET_2868 -9.17302 0.62122 5.72642 -0.64945 0.13525 0.37697 2.94395 -2.92902 -0 -0 -2.11629 -0.21084 0 0 0 0 0 0.07226 0.20608 1.87957 0 -0.07422 0 0.60916 -0.00766 0.51002 -2.0796
LYS_2869 -4.44495 0.29046 6.53395 -0.41437 0.07329 0.22293 2.35992 -2.85794 -0.03793 -0.13974 -3.89786 -0.1239 0 0 0 0 0 0.03893 0.06252 1.90566 0 0.04556 0 -1.5107 -0.15311 0.35095 -1.69632
GLU_2870 -5.54858 0.60237 5.51251 -0.63351 0.16473 1.17389 2.63513 -2.55089 -0 -8e-05 -2.60038 -0.64195 0 0 0 0 0 0.07466 0.04743 0 3.41115 -0.30721 0 -2.7348 -0.28812 0.38065 -1.30302
MET_2871 -11.4347 1.08621 6.18568 -0.40621 0.26229 0.01818 2.92953 -3.37729 -0 -0 -0.37688 0.0341 0 0 0 0 0 -0.0128 0.20086 1.13432 0 -0.03541 0 0.60916 -0.29043 0.68262 -2.79076
ALA_2872 -5.31588 0.31725 3.36479 -0.02193 0 0 2.0671 -2.36129 -0 -0 -1.52845 -0.39672 0 0 0 0 0 0.1847 0 0 0 -0.40622 0 1.8394 -0.36746 0.49325 -2.13146
HIS_D_2873 -3.03913 0.34756 3.75301 -0.66965 0.00892 0.69427 1.95706 -1.8325 -0 -0 -1.66978 -0.29374 0 0 0 0 0 -0.02564 0.00026 0 1.77567 -0.13881 0 -0.45461 -0.27493 0.14521 0.28317
LEU_2874 -5.445 0.42917 2.76162 -0.66808 0.34016 0.28015 1.40883 -1.79927 -0 -0 -0.9402 -0.084 0 0 0 0 0 0.01261 0.13936 0.82741 0 0.02562 0 0.18072 0.26404 0.36155 -1.90532
ALA_2875 -3.52095 0.23563 1.44797 -0.02079 0 0 1.34121 -1.43963 -0 -0 -0.17694 -0.40571 0 0 0 0 0 0.01662 0 0 0 -0.51327 0 1.8394 0.22621 0.36041 -0.60983
THR_2876 -1.98919 0.20032 1.09617 -0.1283 0.07204 0.08046 0.17295 -0.69044 -0 -0 -0.25492 -0.90746 0 0 0 0 0 -0.05438 0.00108 0.08088 0 -0.53324 2.26592 -1.0874 -0.12472 0.1855 -1.61471
GLU_2877 -3.84868 0.20604 4.334 -0.199 0.02856 0.30612 2.04376 -1.99817 -0 -0 -1.56732 -0.64891 0 0 0 0 0 0.01723 0.03574 0 3.39166 0.08978 0 -2.7348 0.06298 0.36661 -0.11439
ALA_2878 -4.755 0.46445 3.36841 -0.02227 0 0 2.38032 -2.20481 -0.01556 -0.08875 -1.4682 -0.38127 0 0 0 0 0 -0.04544 0 0 0 -0.29022 0 1.8394 -0.11806 0.39117 -0.94583
GLU_2879 -4.38255 0.273 5.10879 -0.34091 0.06458 0.40786 1.82718 -2.33599 -0.03447 -0.16338 -2.59213 -0.68575 0 0 0 0 0 -0.04466 0.09568 0 3.61649 -0.24328 0 -2.7348 -0.59582 0.19956 -2.56061
SER_2880 -4.92784 0.46187 5.27222 -0.02274 0 0.02128 2.2314 -2.53676 -3e-05 -0.00068 -0.89289 -0.21968 0 0 0 0 0 0.01436 0.01376 0.44533 0 0.33531 0.63908 -0.77834 -0.16725 0.14956 0.03798
ALA_2881 -5.29973 0.41011 3.92535 -0.02211 0 0 2.58275 -2.56189 -0 -0 -1.51459 -0.38502 0 0 0 0 0 -0.03424 0 0 0 -0.34774 0 1.8394 -0.15145 0.19014 -1.36904
ARG_2882 -6.33105 0.50885 6.73781 -0.4643 0.06553 0.23681 2.52029 -3.11052 -0.03896 -0.30816 -2.32527 0.34359 0 0 0 0 0 -0.03897 0.24994 2.04722 0 -0.05628 0 -1.2888 -0.28396 0.42201 -1.11421
SER_2883 -2.80085 0.08452 4.21595 -0.02816 0 0.04676 1.86653 -1.88235 -0.06202 -0.26187 -1.00171 -1.01341 0 0 0 0 0 0.05116 0.11273 0.18935 0 -0.09327 0.7193 -0.77834 -0.35512 0.59167 -0.39916
MET_2884 -8.65824 0.72044 4.99889 -0.2357 0.03313 0.10775 1.64288 -2.36514 -0 -0 -1.43931 -0.32833 0 0 0 0 0 -0.04008 0.0876 2.11071 0 0.09166 0 0.60916 -0.61885 0.5458 -2.73761
LYS_2885 -4.47829 0.88746 3.86754 -0.31806 0.05121 0.14692 1.3466 -1.70194 -0.02267 -0.14749 -0.29448 0.05988 0 0 0 0 0 0.46173 0.1884 2.0941 0 -0.03075 0 -1.5107 -0.42893 0.94699 1.11753
ASN_2886 -2.31448 0.81222 1.5553 -0.40581 0.36236 0.9116 0.66372 -0.79794 -0 -0 0.34434 -1.12179 0 0 -0.82064 0 0 3.73754 0.10118 0 1.72142 -0.44797 0 -0.93687 0.74169 15.3982 19.5041
ALA_2887 -3.7482 0.81974 2.80542 -0.0312 0.03566 0 2.11905 -1.68514 -0 -0 -1.63377 -0.46583 0 0 -0.82064 0 0 -0.01721 0 0 0 -0.29931 0 1.8394 1.76822 15.2773 15.9635
LYS_2888 -3.36562 0.19024 4.05427 -0.30214 0.02336 0.13779 2.05477 -1.84923 -0.04994 -0.2272 -2.63286 0.00864 0 0 0 -0.64512 0 -0.0858 0.26814 1.68902 0 -0.08363 0 -1.5107 0.60908 0.67421 -1.04271
TYR_2889 -10.1107 1.45726 3.75021 -0.66763 0.03778 0.36292 2.40031 -3.06991 -0 -0 -0.98398 -0.21489 0 0 0 0 0 0.18224 0.14706 0 2.22269 -0.01526 4e-05 1.2797 -0.3686 0.56835 -3.02243
GLU_2890 -7.95102 0.80321 8.53299 -0.35173 0.08667 0.44213 4.46726 -4.031 -0.00427 -0.04045 -4.85425 -0.73254 0 0 -0.91877 0 0 -0.02129 0.01429 0 3.62337 -0.26255 0 -2.7348 -0.37944 0.81329 -3.49891
GLN_2891 -4.75977 0.41543 5.90214 -0.24775 0.03156 0.17654 2.62089 -2.76642 -0.02016 -0.13802 -1.93458 -0.43872 0 0 0 0 0 0.18769 0.01129 0 2.69335 0.01199 0 -0.18838 -0.32273 0.80719 2.04154
PHE_2892 -9.42072 0.77829 3.39286 -0.46678 0.19947 0.14593 2.37606 -2.83969 -0 -0 -1.64808 -0.07268 0 0 0 0 0 -0.02646 0.31398 0 3.50139 -0.33907 0 1.0402 -0.09515 1.11642 -2.04403
ALA_2893 -6.823 0.57482 2.97993 -0.02233 0 0 2.69335 -2.76594 -0 -0 -2.09979 -0.34234 0 0 0 0 0 -0.03619 0 0 0 -0.14214 0 1.8394 -0.14977 0.81339 -3.48062
MET_2894 -7.91871 0.44406 5.98217 -0.30039 0.02624 0.13484 2.69699 -3.06432 -0 -0 -2.98523 -0.35038 0 0 0 0 0 -0.02075 0.04035 2.9826 0 0.11227 0 0.60916 -0.00043 0.24048 -1.37107
ASP_2895 -5.88719 0.63217 6.85504 -0.1053 0.00315 0.31475 3.1136 -3.13926 -0 -0 -3.9299 -0.37824 0 0 0 -0.77941 0 0.06056 0 0 1.7515 0.22133 0 -2.3716 0.00494 0.51238 -3.12147
LEU_2896 -9.08714 1.4103 4.0782 -0.53482 0.33196 0.13005 2.58451 -2.92979 -0.00855 -0.04838 -2.90869 0.23685 0 0 0 0 0 0.11876 0.13208 0.38435 0 -0.27156 0 0.18072 -0.23928 0.91434 -5.52609
PHE_2897 -10.7354 1.3018 4.232 -1.15737 0.16322 0.47301 2.75127 -3.42734 -0 -0 -2.80964 0.01364 0 0 0 0 0 -0.01713 0.07867 0 1.83224 -0.40722 0 1.0402 -0.14473 0.91753 -5.89526
SER_2898 -5.85745 0.52997 6.76347 -0.02764 0 0.06276 3.40501 -3.23287 -0.0132 -0.12832 -3.69872 -0.56764 0 0 0 -0.31995 0 0.00498 0.07957 0.68091 0 0.35178 0.6001 -0.77834 0.11681 0.54773 -1.48105
GLU_2899 -6.29516 0.28082 7.95331 -0.34694 0.01632 0.64787 3.94614 -3.42976 -0.01152 -0.10682 -4.80581 -0.40447 0 0 0 -0.85875 0 -0.03788 0.08232 0 3.45593 -0.2607 0 -2.7348 -0.12773 0.42958 -2.60806
CYS_2900 -8.59669 0.57838 6.21118 -0.04517 0 0.01433 3.57046 -3.26724 -0 -0 -3.03808 0.01596 0 0 0 0 0 -0.00658 0.0147 0.3345 0 0.26605 0 3.6196 -0.01088 0.49395 0.15448
TYR_2901 -11.0863 1.04296 5.62587 -0.89522 0.03534 0.31938 2.67732 -3.86528 -0.01937 -0.11753 -1.96178 -0.29304 0 0 0 0 0 -0.01865 0.00066 0 1.87407 -0.30391 0.10155 1.2797 0.22973 0.3573 -5.01719
SER_2902 -5.4639 0.43135 6.02869 -0.03059 6e-05 0.0204 2.79941 -2.95528 -0 -0 -3.5402 0.03449 0 0 0 0 0 0.00578 0.01438 0.53244 0 0.29654 1.76065 -0.77834 -0.03065 0.41388 -0.46091
ASN_2903 -4.73212 0.33172 4.9607 -0.21673 0.01183 0.29593 2.10013 -2.37805 -0.01385 -0.10894 -1.95597 -0.26823 0 0 0 0 0 0.17775 0.00273 0 2.77234 0.26694 0 -0.93687 0.13619 0.40785 0.85333
SER_2904 -5.2368 0.28358 5.95466 -0.0342 0.00284 0.06602 3.00819 -2.85277 -0 -0 -2.51407 -0.72542 0 0 -0.51423 0 0 -0.03162 0.01195 0.05079 0 -0.16461 0.67809 -0.77834 0.68794 0.37655 -1.73144
GLU_2905 -6.14896 0.35857 4.85772 -0.21391 0.03268 0.29751 2.30201 -2.59235 -0 -0 -1.47399 -0.56487 0 0 0 0 0 -0.03549 0.11054 0 3.00131 -0.27369 0 -2.7348 0.23716 0.53908 -2.30147
ASP_2906 -4.30832 0.54355 5.70517 -0.11198 0.00021 0.33967 1.97527 -2.64589 -0 -0 -3.88966 -0.7264 0 0 0 0 0 0.28563 0.00585 0 2.84161 -0.24556 0 -2.3716 -0.45806 0.7179 -2.3426
ARG_2907 -7.3612 0.52022 5.8689 -0.73229 0.20076 0.43072 2.57 -2.84141 -0 -0 -0.88865 0.22044 0 0 -0.51423 0 0 -0.02035 0.08621 3.52641 0 -0.06834 0 -1.2888 -0.34374 0.63548 0.00013
ALA_2908 -6.91667 0.95953 3.96967 -0.02185 0 0 2.81048 -2.97712 -0 -0 -2.17038 -0.36225 0 0 0 0 0 0.02157 0 0 0 -0.25174 0 1.8394 -0.41919 0.47337 -3.04518
TYR_2909 -11.4411 1.35589 5.88432 -0.54408 0.18973 0.25283 4.22346 -3.98877 -0 -0 -2.32934 -0.34227 0 0 0 0 0 0.018 0.03303 0 3.24539 -0.02882 0.0506 1.2797 -0.32766 0.59932 -1.86976
SER_2910 -5.34118 0.40036 5.06073 -0.02573 0.00104 0.02508 2.34069 -2.62072 -0 -0 -1.50713 -0.33872 0 0 0 0 0 0.23482 0.00513 1.16051 0 -0.07564 0.62061 -0.77834 -0.45382 0.6621 -0.6302
LEU_2911 -8.47482 0.61803 4.96248 -0.45925 0.18197 0.09545 2.73064 -3.0463 -0.00728 -0.03011 -1.01893 0.20974 0 0 0 0 0 -0.02254 0.09315 0.44132 0 -0.234 0 0.18072 -0.40789 0.64775 -3.53985
LEU_2912 -10.1366 1.72842 2.49221 -0.49379 0.2799 0.1181 2.65118 -2.71134 -3e-05 -0.00016 -1.68383 0.25862 0 0 0 0 0 -0.05153 0.01207 0.28136 0 -0.27713 0 0.18072 -0.23036 0.84793 -6.73424
VAL_2913 -7.83083 0.99853 4.21456 -0.25467 0.18661 0.04566 2.21628 -3.11291 -0 -0 -0.8833 0.43386 0 0 0 0 0 4.86771 0.00053 0.08215 0 -0.42846 0 1.9342 -0.12868 14.0473 16.3885
ARG_2914 -8.99022 0.4731 7.86153 -0.82319 0.22568 0.61737 3.86818 -3.73762 -0.0194 -0.06917 -3.08764 0.26977 0 0 0 -1.22894 0 0.0182 0.22959 2.59038 0 -0.08454 0 -1.2888 -0.13144 13.9405 10.6334
LYS_2915 -7.03764 0.42138 6.22675 -0.31062 0.03829 0.15259 1.64492 -2.60362 -0.03945 -0.28413 -3.1983 0.01348 0 0 0 -0.28718 0 -0.02156 0.07678 2.07978 0 -0.01466 0 -1.5107 -0.33522 0.63488 -4.35422
THR_2916 -6.2715 0.20052 6.17918 -0.13165 0.03386 0.09956 3.66268 -3.07428 -0.01034 -0.04575 -4.51321 0.13407 0 0 0 0 0 -0.03373 0.01214 1.51042 0 -0.17853 4.09898 -1.0874 -0.09252 0.36495 0.85746
CYS_2917 -3.49457 0.26838 3.20454 -0.07514 3e-05 0.03705 1.28307 -1.60243 -0.02974 -0.15207 -0.67747 -0.12257 0 0 0 0 0 -0.04566 0.01798 0.59321 0 0.37093 0 3.6196 -0.01706 0.33617 3.51423
CYS_2918 -7.30979 1.03875 4.35561 -0.07399 0 0.04355 1.6815 -2.07979 -0 -0 -1.2118 -0.09388 0 0 0 0 0 0.06628 0.03397 0.469 0 0.2699 0 3.6196 -0.27962 0.47106 1.00036
TRP_2919 -10.7109 1.46591 2.98596 -0.94378 0.12839 0.40617 1.8088 -2.73626 -0 -0 -0.15441 -0.37444 0 0 0 0 0 -0.05203 5e-05 0 1.9955 -0.07817 0 1.6906 -0.13777 0.52753 -4.17882
SER_2920 -3.42288 0.38912 4.04111 -0.02967 0.0446 0.03128 1.5543 -1.86303 -0 -0 -1.56249 0.07548 0 0 -0.42705 0 0 -0.08211 0.00059 0.15461 0 0.19131 0.68611 -0.77834 0.52706 0.73173 0.26174
LYS_2921 -3.25288 0.27071 3.13449 -0.3237 0.04998 0.20482 1.08651 -1.47831 -0.03516 -0.23312 -0.81879 -0.39579 0 0 0 0 0 -0.07728 0.01887 1.41378 0 -0.14465 0 -1.5107 0.60666 0.64811 -0.83644
ALA_2922 -4.35822 0.20361 3.5819 -0.02378 0 0 2.15994 -2.19483 -0.01112 -0.04888 -2.78738 -0.32199 0 0 0 0 0 0.00322 0 0 0 0.1958 0 1.8394 0.33801 0.25913 -1.16518
THR_2923 -6.81794 0.76947 5.45363 -0.12344 0.08353 0.08918 2.91074 -2.9292 -0.0128 -0.1097 -3.20211 -0.62109 0 0 -0.55679 0 0 -0.01956 0.00855 0.09057 0 -0.31256 2.32482 -1.0874 0.11933 0.22278 -3.71998
VAL_2924 -7.2539 0.9131 2.44282 -0.3071 0.17214 0.06547 2.17106 -2.3706 -0.0259 -0.09615 -1.04433 -0.04357 0 0 0 0 0 -0.01406 0.11644 0.04649 0 -0.32118 0 1.9342 -0.10014 0.5086 -3.20662
LEU_2925 -9.32849 1.1007 2.5471 -0.51369 0.23711 0.12748 2.86398 -2.63113 -0 -0 -2.75818 0.25107 0 0 0 0 0 -0.04217 0.28507 0.31851 0 -0.28379 0 0.18072 -0.19815 0.76856 -7.07531
ASN_2926 -5.23258 0.31109 6.19789 -0.17876 0.03831 0.26893 2.85792 -2.87213 -0.0309 -0.29684 -2.46026 -0.3308 0 0 -0.55679 -0.44258 0 0.072 0.00205 0 1.53993 0.17164 0 -0.93687 -0.13603 0.56137 -1.45342
ILE_2927 -8.80555 1.00299 4.12102 -0.49062 0.40831 0.09905 2.9013 -3.1703 -0.00799 -0.06539 -2.1211 -0.11867 0 0 0 0 0 -0.02066 0.22531 0.60153 0 -0.45758 0 0.73287 0.0312 0.62698 -4.50731
ALA_2928 -7.20467 0.74726 3.11179 -0.02262 0 0 2.8877 -3.05854 -0 -0 -2.57699 -0.38237 0 0 0 0 0 0.00285 0 0 0 -0.3907 0 1.8394 -0.31497 0.62744 -4.73442
THR_2929 -6.20599 0.52698 5.69626 -0.19353 0.07811 0.06659 3.08371 -2.95848 -0.00638 -0.09133 -2.63329 -0.10405 0 0 0 0 0 -0.01646 0.02085 0.06738 0 -0.02839 2.39184 -1.0874 -0.21053 0.32637 -1.27776
LEU_2930 -5.25297 0.33935 5.13505 -0.46656 0.1549 0.10852 2.43959 -2.45553 -0 -0 -2.58274 0.22546 0 0 -0.45862 0 0 -0.06113 0.00162 0.27577 0 -0.29151 0 0.18072 -0.0896 0.41136 -2.38632
ALA_2931 -4.94977 0.67564 3.14688 -0.02726 0.00389 0 1.5074 -2.22692 -0.04839 -0.24394 -0.99588 -0.43118 0 0 0 0 0 0.11713 0 0 0 -0.04029 0 1.8394 -0.47076 0.38328 -1.7608
GLU_2932 -4.41114 0.7329 6.20833 -0.26054 0.05628 0.46626 2.29233 -2.7654 -0.01766 -0.1802 -4.46519 -0.49893 0 0 0 0 0 -0.03086 0.00243 0 2.68549 0.02925 0 -2.7348 -0.3224 0.36305 -2.85081
ALA_2933 -6.11507 0.85867 3.80235 -0.03057 0.0082 0 2.44657 -2.81632 -0 -0 -2.85166 -0.51105 0 0 0 0 0 -0.01534 0 0 0 -0.0977 0 1.8394 0.13989 0.38804 -2.95458
LYS_2934 -6.76824 0.93855 5.67959 -0.349 0.03311 0.18374 2.35327 -2.71969 -0.02193 -0.14409 -2.38402 0.35415 0 0 0 0 0 -0.0465 0.07098 2.33319 0 -0.03602 0 -1.5107 -0.07794 0.36726 -1.74428
CYS_2935 -4.59055 0.38672 4.16498 -0.03931 0 0.01661 1.7013 -2.1821 -0.00294 -0.03554 -0.91221 -0.27954 0 0 0 0 0 0.16102 0 0.28754 0 0.33114 0 3.6196 -0.09691 0.33336 2.86318
PHE_2936 -10.6048 0.84408 2.20912 -0.81777 0.0454 0.23975 2.49062 -2.75853 -0.01936 -0.15309 -1.6765 -0.08363 0 0 -0.91877 0 0 0.00094 0.01244 0 1.80284 -0.50173 0 1.0402 0.21964 0.29772 -8.33145
PHE_2937 -11.0406 1.31679 3.44383 -0.63254 0.0288 0.23899 2.95296 -3.14896 -0 -0 -1.78374 -0.07885 0 0 -0.50979 0 0 0.00635 0.49598 0 2.45948 0.22829 0 1.0402 -0.0775 0.46908 -4.59123
ALA_2938 -4.75909 0.43856 3.43263 -0.02622 0.00184 0 2.23759 -2.19986 -0 -0 -1.67644 -0.41624 0 0 0 0 0 -0.09612 0 0 0 -0.12571 0 1.8394 -0.36041 0.5858 -1.12427
HIS_2939 -8.53196 0.78856 8.36947 -0.52178 0.04876 0.37886 4.38993 -4.08419 -0.02818 -0.23438 -4.33618 -1.01236 0 0 -1.14147 -0.31995 0 0.03816 0.02772 0 1.54474 -0.06563 0 -0.45461 -0.4865 0.41007 -5.22092
ASP_2940 -3.71491 0.20101 4.46381 -0.11097 0.00337 0.33327 2.28524 -2.14568 -0.00053 -0.0073 -2.09611 -0.61454 0 0 0 -0.60608 0 -0.00862 0.00833 0 1.71126 0.06776 0 -2.3716 -0.20975 0.47022 -2.34184
GLY_2941 -5.40353 0.84277 3.46546 -5e-05 0 0 1.93374 -2.41637 -0 -0 -1.61939 -0.40128 0 0 -1.14147 0 0 -0.0641 0 0 0 0.4623 0 0.83697 0.05429 0.53945 -2.91122
VAL_2942 -9.00752 0.95314 3.22554 -0.29717 0.15176 0.06867 3.13622 -3.04491 -0 -0 -2.13442 -0.44815 0 0 0 0 0 0.09343 0.02953 0.34368 0 -0.36637 0 1.9342 0.04346 0.76485 -4.55405
GLN_2943 -9.01628 0.47947 9.12178 -0.61576 0.05404 0.63803 4.47093 -4.20533 -0.00298 -0.03816 -5.3399 -0.3144 0 0 -1.2368 -0.67746 0 0.04973 0.01035 0 3.00644 -0.22072 0 -0.18838 -0.14338 0.80689 -3.36188
ALA_2944 -5.13395 0.44996 4.44818 -0.02215 0 0 2.89406 -2.71178 -0.00584 -0.04314 -2.25477 -0.34768 0 0 0 0 0 0.16885 0 0 0 -0.18784 0 1.8394 -0.33048 0.50936 -0.7278
LEU_2945 -9.74008 1.34018 3.69594 -0.74098 0.42786 0.32976 2.93167 -3.05413 -0.00192 -0.01255 -1.75762 0.12723 0 0 0 0 0 -0.02419 0.08066 0.84934 0 -0.22811 0 0.18072 -0.20167 0.62639 -5.17148
LEU_2946 -9.30414 0.9834 3.1486 -0.47434 0.21464 0.1052 2.74935 -2.90772 -0 -0 -2.5749 0.21427 0 0 0 0 0 0.04529 0.33382 0.288 0 -0.28289 0 0.18072 -0.23731 0.73025 -6.78773
THR_2947 -6.53565 0.44252 6.77429 -0.20459 0.14848 0.07446 3.4882 -3.36113 -0 -0 -3.83968 -0.07084 0 0 0 0 0 0.00744 0.03766 0.08535 0 -0.02404 2.26037 -1.0874 -0.09182 0.55313 -1.34325
LYS_2948 -5.14014 0.28878 5.84719 -0.39758 0.04843 0.23012 2.42498 -2.75472 -0.02126 -0.13825 -3.62659 -0.20298 0 0 0 0 0 -0.00661 0.01638 2.09633 0 -0.03302 0 -1.5107 -0.11727 0.43228 -2.56461
VAL_2949 -7.66744 1.54834 2.33978 -0.27399 0.12928 0.04608 1.9095 -2.4562 -0 -0 -1.18732 0.26386 0 0 0 0 0 0.01214 0.04022 0.84636 0 -0.1945 0 1.9342 -0.21396 0.76117 -2.16248
TRP_2950 -10.3993 1.83553 5.04581 -0.87679 0.06432 0.39804 3.43761 -3.43716 -0.00192 -0.01257 -2.42032 -0.49927 0 0 0 0 0 0.11791 0.00288 0 3.40629 -0.41203 0 1.6906 0.19319 0.89461 -0.97253
TRP_2951 -12.1431 1.84225 4.0638 -0.87783 0.08512 0.38418 2.87998 -3.62165 -0 -0 -3.15495 -0.35932 0 0 0 0 0 0.10322 0.09357 0 2.40616 -0.04706 0 1.6906 0.52903 1.1159 -5.01011
GLY_2952 -3.04034 0.52012 3.21306 -0.0001 0 0 1.29882 -1.64294 -0.02057 -0.15224 -0.99309 -0.41429 0 0 0 0 0 0.08148 0 0 0 0.63659 0 0.83697 1.50472 1.03537 2.86356
ALA_2953 -4.00117 0.8645 2.81832 -0.0279 0.02509 0 2.26008 -1.71362 -0.02126 -0.13825 -1.35415 -0.62967 0 0 0 0 0 -0.0511 0 0 0 0.37407 0 1.8394 1.42972 0.48485 2.1589
MET_2954 -8.64963 0.88125 3.6437 -0.58905 0.16428 0.20438 1.33841 -2.26248 -0.00014 -0.00213 -0.33931 -0.24613 0 0 0 0 0 0.09591 0.00665 1.1254 0 0.25846 0 0.60916 0.14825 0.54519 -3.06783
ARG_2955 -6.72103 0.91136 7.43689 -0.91552 0.32535 0.51981 2.87475 -3.16153 -0 -0 -2.97159 0.268 0 0 -0.45631 -0.66515 0 0.11452 0.39571 2.40831 0 -0.10704 0 -1.2888 1.80891 1.18468 1.96131
THR_2956 -3.78065 0.61088 1.92687 -0.13061 0.06704 0.06416 0.43784 -1.34153 -0.00012 -0.00071 -0.03989 -0.5361 0 0 0 0 0 -0.24255 0.01833 0.14696 0 0.55343 2.29368 -1.0874 2.49698 1.22787 2.68447
ASP_2957 -1.59864 0.23728 2.54852 -0.1177 0.00979 0.36355 0.80787 -1.11858 -0.00012 -0.00071 -0.85116 -0.27544 0 0 0 0 0 -0.04364 0.02012 0 2.01008 -0.16823 0 -2.3716 0.34545 0.50085 0.29769
THR_2958 -5.27402 0.54045 3.36253 -0.17395 0.08368 0.06221 2.11572 -1.96433 -0.01653 -0.15081 -2.51678 0.21234 0 0 0 0 0 -0.05034 0.05577 0.0498 0 0.05042 2.27926 -1.0874 -0.40933 0.25158 -2.5797
SER_2959 -3.8868 0.2225 4.39817 -0.0299 0 0.06889 2.36299 -2.02114 -0 -0 -1.59753 -0.42433 0 0 -0.4931 0 0 -0.02296 0.01245 0.19361 0 -0.40891 0.62543 -0.77834 -0.4793 0.24841 -2.00985
ILE_2960 -4.56226 0.29934 2.62019 -0.68369 0.60458 0.16183 1.69984 -1.77512 -0.00897 -0.0539 -1.13298 0.14826 0 0 0 0 0 -0.06589 0.00144 0.59395 0 -0.30011 0 0.73287 -0.36953 0.3896 -1.70055
SER_2961 -3.75692 0.37227 3.8472 -0.02269 0 0.02099 1.74207 -1.96263 -0.00755 -0.04877 -0.77543 -0.36076 0 0 0 0 0 -0.01713 0.00241 0.52028 0 0.32409 0.60007 -0.77834 -0.02269 0.44295 0.11942
ARG_2962 -7.54738 0.38182 6.68507 -0.4191 0.03667 0.19793 2.30159 -3.03188 -0 -0 -1.96755 0.34932 0 0 -0.4931 0 0 -0.02745 0.04825 2.10525 0 -0.05003 0 -1.2888 -0.10049 0.2719 -2.54797
LEU_2963 -9.14111 1.07093 3.29886 -0.47958 0.16193 0.10255 2.50014 -2.87596 -0 -0 -1.89595 0.2699 0 0 0 0 0 0.19817 0.00228 0.66013 0 -0.21649 0 0.18072 -0.16826 0.62177 -5.70995
VAL_2964 -7.5831 1.03175 3.6484 -0.34386 0.12264 0.07837 2.89317 -2.80325 -0 -0 -2.68069 0.05954 0 0 0 0 0 -0.05783 0.32007 1.05976 0 -0.1977 0 1.9342 -0.09361 0.79103 -1.82109
LEU_2965 -5.4417 0.47326 4.5209 -0.48591 0.2547 0.11256 2.10893 -2.50485 -0.00897 -0.0539 -1.84952 0.23452 0 0 0 0 0 -0.02835 0.02493 0.36861 0 -0.27637 0 0.18072 -0.20712 0.47397 -2.10359
THR_2966 -7.92998 0.8847 5.21641 -0.19917 0.10766 0.07161 2.86522 -3.07772 -0.01194 -0.09477 -2.47618 -0.06322 0 0 0 -0.43969 0 -0.00132 0.22418 0.13415 0 0.00209 2.23019 -1.0874 -0.12891 0.45328 -3.3208
PHE_2967 -10.2904 2.2196 2.15116 -0.59812 0.2855 0.3074 1.94913 -2.56132 -0 -0 -0.71526 -0.16617 0 0 0 0 0 0.03851 0.26609 0 3.00201 0.03184 0 1.0402 -0.09796 0.6336 -2.50423
PHE_2968 -6.78542 0.90725 2.16094 -0.51535 0.01472 0.1705 1.57581 -1.98765 -0 -0 -1.67216 -0.11619 0 0 0 0 0 0.12477 0.30969 0 3.25062 -0.31915 0 1.0402 -0.15453 0.73213 -1.26383
ILE_2969 -7.72795 1.32703 3.58025 -0.50115 0.50145 0.13577 2.62282 -2.48841 -0.0011 -0.01038 -1.9779 -0.53156 0 0 0 0 0 0.10829 0.02679 0.31081 0 -0.12381 0 0.73287 0.12851 1.25521 -2.63245
PRO_2970 -5.41653 1.48709 3.15586 -0.06458 4e-05 0.04144 1.84184 -1.56698 -0 -0 -1.22827 0.56823 0 0 0 0 0 -0.07156 0.01902 0.09546 0 -0.25858 0 -2.4119 6.17318 2.86255 5.22631
PRO_2971 -7.21052 1.83118 3.99085 -0.08867 0.00062 0.05283 1.54676 -1.82794 -0.00161 -0.02264 -1.44344 0.72027 0 0 0 0 0 -0.21985 0.17997 0.80356 0 -0.74666 0 -2.4119 6.09055 2.51595 3.75932
LEU_2972 -7.86501 1.55114 4.98551 -0.54105 0.22196 0.13459 3.64484 -3.06302 -0.00439 -0.046 -3.95925 0.04587 0 0 0 0 0 -0.17198 0.11976 3.00339 0 0.00462 0 0.18072 0.21574 0.80323 -0.73932
VAL_2973 -7.83882 0.97044 2.41393 -0.32199 0.19996 0.07424 1.97302 -2.3744 -0.01536 -0.09069 -1.25584 -0.1247 0 0 0 0 0 0.02102 0.09874 0.48985 0 0.25796 0 1.9342 0.45362 0.5167 -2.61813
TRP_2974 -11.2572 1.83781 5.30863 -1.03964 0.08076 0.52243 2.6432 -3.60764 -0.00013 -0.00304 -1.39148 -0.2576 0 0 0 0 0 -0.04829 0.09494 0 1.87587 -0.052 0 1.6906 0.0767 0.86708 -2.65893
THR_2975 -2.2676 0.1648 2.88063 -0.10897 0.05928 0.06364 1.47785 -1.40008 -0.00161 -0.02264 -1.0272 -1.23399 0 0 0 0 0 0.01795 0.00597 0.15122 0 -0.69315 2.32649 -1.0874 -0.26414 1.05049 0.09156
SER_2976 -4.2801 0.57706 4.77402 -0.02588 0 0.04457 2.59182 -2.12056 -0.01424 -0.07975 -1.50263 -1.03782 0 0 -0.70496 -0.43969 0 0.01013 0.00341 1.71975 0 -0.16838 0.76726 -0.77834 -0.30821 0.65792 -0.3146
LEU_2977 -3.70433 0.16592 3.03556 -0.52033 0.25659 0.15706 0.60329 -1.37038 -0.00116 -0.02582 -0.05992 0.09764 0 0 0 0 0 0.00656 0.02031 0.0668 0 -0.07725 0 0.18072 -0.49347 0.37276 -1.28944
ILE_2978 -7.45372 0.94503 1.9042 -0.49378 0.39398 0.10229 1.49617 -1.89637 -2e-05 -0.00056 -1.19947 0.39449 0 0 -0.70496 0 0 -0.08389 0.0134 0.45589 0 -0.3597 0 0.73287 -0.46803 0.41871 -5.80349
LYS_2979 -5.62607 0.60001 4.02114 -0.50254 0.1848 0.3041 1.13788 -2.01716 -0.01523 -0.12285 0.35471 0.09545 0 0 0 0 0 0.17277 0.0187 1.72598 0 -0.06001 0 -1.5107 -0.19505 0.39565 -1.03842
PHE_2980 -10.5386 1.75081 3.79397 -0.54758 0.08559 0.30043 2.33764 -2.81333 -0 -0 -1.09721 0.06883 0 0 -0.45631 0 0 0.04455 0.00462 0 1.73154 -0.34853 0 1.0402 0.36162 0.49599 -3.78575
ASN_2981 -4.54003 1.05416 4.0758 -0.34188 0.04949 0.68869 1.61896 -2.01305 -0 -0 -0.55011 0.29865 0 0 0 0 0 2.0597 0.00298 0 2.80772 0.39163 0 -0.93687 1.43563 1.73805 7.83954
PRO_2982 -2.79678 0.75392 2.75072 -0.10838 0.00446 0.07725 1.72914 -1.26132 -0 -0 -1.74505 0.3035 0 0 0 0 0 -0.07675 0.00082 0.088 0 -0.95605 0 -2.4119 0.96429 2.36542 -0.31872
GLU_2983 -4.20614 0.60035 4.95098 -0.48822 0.36349 1.47125 2.47189 -2.25387 -0 -0 -3.42921 -2.87691 0 0 0 -0.66515 0 0.12367 0.47407 0 3.70595 -0.13633 0 -2.7348 1.84853 2.13906 1.35861
GLU_2984 -3.17753 0.41696 4.98916 -0.58616 0.0954 1.05691 2.36953 -1.98378 -0 -0 -3.02972 -0.73846 0 0 0 -0.20469 0 -0.02905 0.01131 0 3.75393 -0.32621 0 -2.7348 1.69993 1.39547 2.9782
GLN_2985 -5.1035 0.59275 5.12608 -0.69529 0.14019 0.74028 2.63643 -2.33897 -0.0094 -0.07616 -2.4042 -0.63609 0 0 -0.51266 -0.85028 0 -0.01879 0.20465 0 2.23419 -0.11678 0 -0.18838 -0.58595 0.63531 -1.22657
VAL_2986 -6.14059 0.70081 3.57707 -0.30263 0.30706 0.07263 2.23351 -2.42199 -0.0016 -0.02777 -0.83095 -0.55528 0 0 -0.61039 0 0 0.43381 0.08049 0.20166 0 -0.4445 0 1.9342 0.02761 0.81527 -0.9516
SER_2987 -1.97103 0.02203 2.42025 -0.0324 0.00425 0.05566 0.98404 -1.05629 -0.0016 -0.02777 -0.62634 -0.92762 0 0 0 0 0 -0.04513 0.02544 0.25103 0 -0.32055 0.62731 -0.77834 -0.06885 0.82147 -0.64444
LYS_2988 -3.66457 0.10369 5.54903 -0.30471 0.04259 0.14492 1.5176 -2.11224 -0.03165 -0.27939 -2.3319 0.12534 0 0 0 -0.20469 0 0.00546 0.04545 1.91406 0 -0.00223 0 -1.5107 -0.51104 0.50372 -1.00126
ASP_2989 -1.93877 0.1737 3.53104 -0.21336 0.09881 0.69289 1.47279 -1.39846 -0.02733 -0.20698 -2.18171 -1.34191 0 0 0 -1.47181 0 -0.0047 0.08252 0 2.81479 -0.82511 0 -2.3716 -0.34617 0.43324 -3.02812
GLU_2990 -6.36047 0.97704 5.08939 -0.17169 0.02339 0.26692 1.103 -2.4578 -0.02233 -0.16261 -0.65971 -0.47554 0 0 0 0 0 0.10413 0.08006 0 3.62807 -0.01789 0 -2.7348 -0.1861 0.847 -1.12995
GLY_2991 -4.4935 0.30443 2.50865 -0.00032 0 0 1.5155 -1.78812 -0 -0 -1.51579 -0.19353 0 0 -0.81945 0 0 -0.0481 0 0 0 -0.86426 0 0.83697 0.33462 0.91344 -3.30948
GLU_2992 -7.73494 1.30944 6.32854 -0.24284 0.03142 0.30055 2.69764 -3.14911 -0.01563 -0.09809 -3.77721 -0.16912 0 0 -0.61412 0 0 -0.02217 0.07731 0 3.32807 0.09851 0 -2.7348 0.49597 1.44347 -2.44711
PRO_2993 -4.25098 0.93358 1.37439 -0.18864 0.00345 0.1327 0.29485 -0.68091 -0 -0 -0.20352 0.1603 0 0 0 0 0 -0.0046 0.0168 0.40008 0 -0.95128 0 -2.4119 0.05168 1.24899 -4.07501
PHE_2994 -5.00288 0.46018 1.22077 -0.60732 0.07464 0.31746 1.00609 -1.32419 -0 -0 1.03751 0.19627 0 0 0 0 0 -0.00851 0.03088 0 2.04158 -0.37111 0 1.0402 -0.22022 0.3481 0.23945
ALA_2995 -2.10144 0.26789 1.24459 -0.02684 0.00372 0 0.1206 -0.81051 -0 -0 0.51803 -0.42018 0 0 0 0 0 -0.04806 0 0 0 0.01027 0 1.8394 -0.4276 0.29621 0.46608
GLU_2996 -2.10612 0.19798 1.89988 -0.2325 0.04377 0.38875 0.58378 -0.91531 -0.01454 -0.149 0.50039 -0.50705 0 0 0 0 0 -0.1085 0.00869 0 2.68873 0.0626 0 -2.7348 -0.3513 0.19546 -0.54908
LEU_2997 -4.35225 0.31639 2.68913 -0.48347 0.2153 0.09725 0.23789 -1.55895 -0 -0 -0.41881 0.07694 0 0 0 0 0 0.15733 0.03232 0.62845 0 -0.19497 0 0.18072 -0.13868 0.26995 -2.24547
ASP_2998 -3.84783 0.5416 6.18652 -0.15902 0.00835 0.48038 3.05823 -2.49652 -0.01019 -0.11237 -3.93763 -1.03522 0 0 -1.97985 0 0 -0.01871 0.06338 0 3.12643 0.074 0 -2.3716 -0.35709 0.47524 -2.31191
SER_2999 -1.83996 0.07844 2.50056 -0.02881 0.00032 0.04629 0.76356 -1.13776 -0 -0 0.41898 -0.9603 0 0 0 0 0 -0.09291 0.00862 0.16127 0 -0.25439 0.61183 -0.77834 -0.55876 0.34254 -0.71882
LEU_3000 -2.52843 0.2775 3.13199 -0.52316 0.26759 0.16059 1.66745 -1.4159 -0 -0 -1.86865 0.08585 0 0 -1.00357 0 0 -0.06358 0.01824 0.19135 0 -0.08308 0 0.18072 -0.5599 0.36939 -1.6956
GLU_3001 -5.51124 0.42087 6.71827 -0.20723 0.02513 0.24258 2.84165 -2.79317 -0.04127 -0.38444 -3.43692 -0.40159 0 0 -1.88892 0 0 -0.04062 0.16228 0 3.87482 -0.02265 0 -2.7348 -0.53952 0.5431 -3.17366
THR_3002 -2.83103 0.26795 3.36489 -0.11798 0.07507 0.0586 1.59226 -1.66149 -0.01779 -0.14741 -0.65226 -0.79171 0 0 0 0 0 0.08278 0.00303 0.17367 0 -0.60756 2.26225 -1.0874 -0.4177 0.38196 -0.06987
GLU_3003 -2.16843 0.1228 3.28202 -0.45483 0.19699 1.41966 1.05965 -1.41043 -0.03377 -0.23108 -0.25957 -2.99254 0 0 0 0 0 -0.02631 0.02351 0 3.76953 -0.29465 0 -2.7348 -0.49809 0.26939 -0.96095
GLN_3004 -4.28369 0.39489 4.07662 -0.42342 0.07733 0.32317 1.52188 -1.95963 -0.01711 -0.1074 -1.09373 -0.20378 0 0 -0.91264 0 0 -0.05393 0.03421 0 3.52275 -0.10984 0 -0.18838 -0.60414 0.33791 0.33106
ALA_3005 -2.47311 0.21506 2.24704 -0.02472 3e-05 0 1.19534 -1.35227 -0.01768 -0.14681 -0.29211 -0.22869 0 0 0 0 0 -0.04843 0 0 0 -0.07972 0 1.8394 -0.72061 0.2835 0.39621
LEU_3006 -4.64079 0.55341 1.30065 -0.45885 0.29298 0.10044 0.87844 -1.26494 -0.02352 -0.08921 0.77337 0.17919 0 0 0 0 0 0.05933 0.0349 0.714 0 -0.09522 0 0.18072 0.16549 0.35594 -0.98366
LEU_3007 -7.02613 1.04646 1.37907 -0.51679 0.28045 0.14172 0.94718 -1.57679 -8e-05 -0.00163 0.40053 0.11408 0 0 0 0 0 -0.0363 0.03692 0.34808 0 -0.04249 0 0.18072 0.81862 0.53291 -2.97346
LEU_3008 -5.32594 0.34823 1.43954 -0.45854 0.16056 0.08499 0.8342 -1.56483 -0.02352 -0.08921 0.41062 0.25774 0 0 0 0 0 0.01528 0.01557 0.49906 0 -0.27914 0 0.18072 -0.04869 0.42571 -3.11765
THR_3009 -3.21109 0.33748 1.67194 -0.11853 0.05169 0.07129 1.02155 -1.20439 -0.00716 -0.05623 0.45376 -1.19703 0 0 0 0 0 -0.06262 0 0.09951 0 -0.67888 2.32224 -1.0874 -0.3496 0.34625 -1.59721
ASP_3010 -3.32211 0.11473 4.6798 -0.24588 0.15611 0.82432 1.36553 -2.05162 -0.02822 -0.12852 -1.3278 -3.98383 0 0 -0.48655 0 0 -0.0325 0.27134 0 2.37281 -0.08213 0 -2.3716 -0.05308 0.62592 -3.70327
GLY_3011 -1.93795 0.52322 1.88763 -5e-05 0 0 0.89084 -0.93259 -0.00776 -0.0879 0.46108 -0.38769 0 0 0 0 0 -0.16586 0 0 0 -1.14232 0 0.83697 -0.3351 0.69751 0.30005
ASP_3012 -3.3249 0.29424 3.76522 -0.22746 0.03455 0.74814 0.9079 -1.78363 -0.03598 -0.21642 -0.44841 -0.90701 0 0 -0.48655 0 0 0.26985 0.17231 0 2.49993 -0.60224 0 -2.3716 -0.25063 1.36743 -0.59525
PRO_3013 -3.17684 0.70082 1.78055 -0.13862 0.00424 0.10062 0.36985 -0.86827 -0 -0 0.28617 0.18543 0 0 0 0 0 -0.06999 0.04569 0.1957 0 -1.02937 0 -2.4119 -0.2675 1.42796 -2.86546
VAL_3014 -4.24448 0.65315 0.4664 -0.30546 0.20692 0.07184 0.663 -1.19178 -0 -0 0.95452 -0.58246 0 0 0 0 0 0.00571 0.02048 0.32638 0 -0.45104 0 1.9342 -0.30701 0.6163 -1.16334
ALA_3015 -2.97889 0.60945 0.04734 -0.02244 0 0 0.2044 -0.82194 -0 -0 0.58813 -0.34973 0 0 0 0 0 -0.05281 0 0 0 -0.31991 0 1.8394 -0.14407 0.49666 -0.9044
GLY_3016 -1.72744 0.15717 1.79985 -0.00232 0 0 0.25744 -0.91971 -0 -0 -0.071 -0.40404 0 0 0 0 0 -0.13051 0 0 0 -1.50852 0 0.83697 0.01653 0.26917 -1.42642
GLU_3017 -2.86701 0.44588 2.37699 -0.22655 0.03534 0.3616 1.2888 -1.23242 -0 -0 -0.5857 -0.50452 0 0 0 0 0 -0.04556 0.00256 0 3.323 0.24313 0 -2.7348 0.53583 0.18662 0.6032
GLY_3018 -2.6128 0.21883 2.10241 -5e-05 0 0 1.08191 -1.17286 -0 -0 -0.11302 -0.43703 0 0 0 0 0 -0.02482 0 0 0 0.33844 0 0.83697 0.27132 0.25023 0.73954
SER_3019 -1.7864 0.42501 2.21541 -0.03255 0.00217 0.05671 0.77608 -1.1121 -0 -0 0.19249 -1.04057 0 0 0 0 0 -0.07357 0.00977 0.43635 0 -0.20022 0.60412 -0.77834 -0.28001 0.20145 -0.38418
ALA_3020 -2.65898 0.26617 1.52045 -0.0247 8e-05 0 1.07492 -1.15734 -0 -0 -0.55719 -0.36268 0 0 0 0 0 -0.09193 0 0 0 -0.33664 0 1.8394 -0.66419 0.2258 -0.92681
GLU_3021 -3.58004 0.49523 3.03334 -0.18988 0.02968 0.2601 0.6809 -1.48873 -0.00194 -0.0185 -0.13983 -0.62613 0 0 0 0 0 0.01672 0.14213 0 3.26605 -0.03462 0 -2.7348 -0.3852 0.22822 -1.04728
THR_3022 -2.45389 0.1893 1.38258 -0.1711 0.07266 0.0618 0.84973 -0.9628 -0 -0 0.38931 -0.39124 0 0 0 0 0 0.00815 0.01044 0.19615 0 -0.13201 2.33824 -1.0874 0.0524 0.19425 0.54656
ALA_3023 -4.67203 0.84302 2.97117 -0.02754 0.00817 0 1.88417 -1.90304 -0.0137 -0.07959 -1.9093 -0.45212 0 0 -0.61412 0 0 0.01069 0 0 0 0.61401 0 1.8394 0.25074 0.2987 -0.95137
ALA_3024 -5.4463 0.66802 2.73667 -0.02599 0.00134 0 2.19729 -2.1565 -0 -0 -1.68994 -0.453 0 0 0 0 0 0.08744 0 0 0 0.02715 0 1.8394 -0.13284 0.61135 -1.73591
ARG_3025 -4.4265 0.73424 5.22212 -0.51611 0.1102 0.33907 2.04255 -2.30379 -0 -0 -2.6365 -0.0846 0 0 0 -1.47181 0 0.04477 0.30248 1.6245 0 -0.1717 0 -1.2888 -0.2578 0.80737 -1.93031
SER_3026 -1.55592 0.19225 1.80428 -0.02971 0.02047 0.02942 0.43621 -0.91166 -0 -0 -0.04078 -0.13861 0 0 0 0 0 -0.00812 0.00114 0.06153 0 0.09756 0.60006 -0.77834 0.26957 0.45924 0.50859
CYS_3027 -4.72583 0.71254 3.34708 -0.04814 0 0.01421 1.86741 -1.7075 -0 -0 -0.85612 0.15124 0 0 0 0 0 -0.01727 0.00099 0.22144 0 0.35585 0 3.6196 -0.06517 0.1971 3.06743
SER_3028 -0.82665 0.03201 0.87131 -0.03212 0.00153 0.05489 0.24006 -0.45386 -0 -0 0.18365 -1.05937 0 0 0 0 0 -0.05595 0.00773 0.28392 0 -0.30274 0.6053 -0.77834 -0.61839 0.16928 -1.67775
ALA_3029 -2.17071 0.17154 1.8673 -0.02059 0 0 1.02063 -1.08981 -0 -0 -0.17726 -0.40045 0 0 0 0 0 0.05006 0 0 0 -0.50355 0 1.8394 -0.35307 0.09671 0.3302
THR_3030 -2.28969 0.14629 0.86567 -0.11915 0.07946 0.07611 0.38078 -0.70598 -0 -0 0.05114 -0.55876 0 0 0 0 0 -0.01283 0.00034 0.04764 0 -0.41741 2.27216 -1.0874 -0.26775 0.10949 -1.4299
PHE_3031 -6.56866 0.59186 1.24667 -0.57218 0.03169 0.25935 1.06997 -1.59405 -0 -0 -0.11163 0.24413 0 0 0 0 0 -0.02138 0.02047 0 2.05258 -0.28203 0 1.0402 -0.40101 0.27042 -2.7236
ILE_3032 -4.98358 0.71698 3.25584 -0.5309 0.37008 0.10345 2.50398 -1.93897 -0 -0 -1.36117 0.21631 0 0 0 0 0 -0.00254 0.02132 0.98728 0 0.72119 0 0.73287 -0.06226 0.45081 1.20069
ARG_3033 -5.13925 0.58073 4.24618 -0.75736 0.13526 0.53436 1.83697 -2.06457 -0.01508 -0.11799 -0.60662 0.33591 0 0 0 0 0 -0.15558 0.02386 1.80923 0 -0.07634 0 -1.2888 0.15609 0.4552 -0.10778
VAL_3034 -5.8744 0.60032 4.19886 -0.31127 0.21452 0.07118 2.24864 -2.41104 -0.0094 -0.07616 -0.21526 -0.23226 0 0 0 0 0 -0.07124 0.00148 0.21578 0 -0.19408 0 1.9342 -0.04338 0.36936 0.41587
VAL_3035 -8.88523 1.33224 4.06627 -0.29664 0.1858 0.06217 3.28948 -3.08387 -0 -0 -1.85864 -0.06674 0 0 0 0 0 -0.06531 0.02005 0.10256 0 -0.28948 0 1.9342 -0.19014 0.57784 -3.16543
LEU_3036 -7.51253 0.68452 5.24708 -0.6908 0.50758 0.17662 2.56026 -3.11567 -0 -0 -1.75654 0.2612 0 0 0 0 0 0.07946 0.07974 2.95188 0 -0.30925 0 0.18072 -0.25439 0.77784 -0.13229
ARG_3037 -6.81591 0.5958 7.46501 -0.42869 0.05436 0.20734 3.21048 -3.41779 -0.01508 -0.11799 -2.56684 0.34309 0 0 0 0 0 0.13623 0.11082 2.10156 0 -0.13965 0 -1.2888 -0.33816 0.63091 -0.2733
ARG_3038 -10.9487 1.25163 9.34494 -0.58945 0.16047 0.37431 4.17069 -4.6678 -0 -0 -3.55377 0.28139 0 0 -0.61039 0 0 -0.00651 0.16198 2.61232 0 -0.05886 0 -1.2888 -0.327 0.84979 -2.84372
TRP_3039 -12.6832 1.88303 6.53606 -0.94602 0.02956 0.31887 4.18854 -4.08017 -0 -0 -3.20219 -0.4193 0 0 -0.81945 0 0 -0.052 0.05685 0 1.84047 0.16647 0 1.6906 -0.37344 0.91046 -4.95483
ASN_3040 -5.22255 0.34917 6.20838 -0.17547 0.0225 0.25654 2.8645 -3.03067 -0 -0 -2.75812 -0.26469 0 0 0 0 0 0.06977 0.0431 0 1.53442 0.39095 0 -0.93687 -0.0329 0.46108 -0.22086
ARG_3041 -8.90109 0.63928 9.32807 -0.82552 0.11841 0.5285 4.17273 -4.27389 -0.02057 -0.15224 -3.27332 0.38636 0 0 -0.51266 -0.85028 0 -0.01678 0.21357 1.4408 0 -0.05788 0 -1.2888 0.00185 0.59256 -2.7509
PHE_3042 -10.5493 1.74542 2.35278 -0.8312 0.03191 0.22783 2.43281 -2.69677 -0.01138 -0.08002 -2.09424 -0.07272 0 0 -0.44528 0 0 -0.00235 0.00124 0 1.76365 -0.48872 0 1.0402 -0.11068 0.8155 -6.97138
TRP_3043 -8.34919 0.91941 3.18628 -0.94427 0.15742 0.36497 2.20093 -2.6309 -0 -0 -1.50955 -0.38538 0 0 0 0 0 -0.05054 0.00047 0 1.6899 -0.02598 0 1.6906 -0.00402 0.76837 -2.92149
SER_3044 -3.03463 0.21055 3.5469 -0.02537 0.00076 0.02478 1.67729 -1.73236 -0.02427 -0.20569 -1.44826 -0.07728 0 0 0 0 0 0.00781 0.01677 0.62596 0 -0.0074 0.63204 -0.77834 -0.12889 0.76283 0.0432
ALA_3045 -4.99262 0.70926 4.35662 -0.02515 0.00043 0 3.22389 -2.55448 -0.01138 -0.08002 -2.64049 -0.27073 0 0 0 0 0 -0.00033 0 0 0 -0.03026 0 1.8394 -0.38982 1.18969 0.32402
PRO_3046 -7.47654 1.13984 4.11664 -0.08474 0 0.05163 2.2574 -2.03692 -0 -0 -0.88794 0.67653 0 0 0 0 0 0.06763 0.06372 0.63255 0 -0.54344 0 -2.4119 -0.50768 1.2235 -3.71972
VAL_3047 -7.75492 0.89199 2.68667 -0.30577 0.1592 0.06919 1.87543 -2.43997 -1e-05 -2e-05 -1.45641 -0.12117 0 0 0 0 0 -0.04393 0.00715 0.05738 0 -0.26291 0 1.9342 -0.22705 0.71333 -4.2176
THR_3048 -7.84061 1.43902 4.98536 -0.21678 0.28724 0.08029 3.185 -3.13066 -0.01503 -0.08452 -3.83335 -0.30427 0 0 -0.44528 0 0 -0.04701 0.00365 0.46915 0 0.06126 2.26345 -1.0874 0.02705 0.72193 -3.48151
VAL_3049 -9.26367 1.13272 4.13976 -0.28719 0.15142 0.06257 3.17198 -3.33226 -0 -0 -1.56543 -0.05487 0 0 0 0 0 0.14931 0.02021 0.05738 0 -0.23641 0 1.9342 0.06706 0.78824 -3.06498
PHE_3050 -9.50107 1.10445 3.94994 -0.91975 0.05297 0.24217 2.91847 -2.90277 -0 -0 -2.39458 -0.12015 0 0 0 0 0 0.01482 0.24563 0 1.81003 -0.46935 0 1.0402 0.1484 0.58541 -4.19518
MET_3051 -8.44366 0.92247 4.10583 -0.55487 0.18848 0.15778 2.49126 -2.65086 -0 -0 -1.65909 0.04814 0 0 0 0 0 0.01377 0.40257 1.04719 0 -0.04397 0 0.60916 0.07881 0.4057 -2.88129
GLY_3052 -3.77989 0.19866 4.52555 -5e-05 0 0 2.07631 -2.24673 -0 -0 -2.5769 -0.42132 0 0 0 0 0 -0.03992 0 0 0 0.31867 0 0.83697 0.42695 0.28598 -0.39572
ASN_3053 -6.13057 0.27947 6.37934 -0.33685 0.00621 0.61344 3.08007 -3.03873 -0.01503 -0.08452 -3.1577 -0.32851 0 0 -0.65531 0 0 -0.03446 0.05019 0 3.51526 0.41625 0 -0.93687 0.57519 0.2264 0.42326
VAL_3054 -7.15019 0.92654 3.53504 -0.31212 0.21502 0.06956 2.64575 -2.62907 -0 -0 -2.00658 0.0107 0 0 0 0 0 -0.05375 0.03244 0.04126 0 -0.29379 0 1.9342 0.05391 0.31506 -2.66603
ILE_3055 -7.83788 0.76065 2.95381 -0.5009 0.44926 0.09926 2.36458 -2.48329 -0 -0 -2.06482 0.1083 0 0 0 0 0 -0.04131 0.02358 0.49559 0 -0.41149 0 0.73287 0.03904 0.34818 -4.96455
MET_3056 -7.06375 0.75216 4.51066 -0.76699 0.23606 0.21341 2.23425 -2.42132 -0 -0 -1.51941 -0.02892 0 0 0 0 0 0.13556 0.10225 0.92344 0 -0.13266 0 0.60916 -0.06641 0.53522 -1.7473
TYR_3057 -8.80981 0.79624 5.98398 -0.94296 0.0882 0.37768 3.80105 -3.4011 -0 -0 -3.47294 -0.30215 0 0 -0.82088 0 0 0.04733 0.16594 0 1.90154 -0.31208 0.00179 1.2797 -0.13992 0.56316 -3.19524
PHE_3058 -8.4126 1.13418 3.4974 -0.59171 0.04141 0.23695 2.50009 -2.78393 -0 -0 -1.98999 -0.06551 0 0 0 0 0 0.01558 0.15258 0 2.69254 0.04133 0 1.0402 -0.12821 0.37498 -2.24472
ALA_3059 -6.0528 0.74067 3.72278 -0.02184 0 0 2.69569 -2.79028 -0 -0 -1.84702 -0.36541 0 0 0 0 0 0.18222 0 0 0 -0.28223 0 1.8394 -0.32544 0.38624 -2.11802
PHE_3060 -11.2313 1.57301 2.95344 -0.94661 0.09759 0.35053 3.05647 -2.97462 -0.0061 -0.0358 -3.12007 -0.00748 0 0 0 0 0 0.00049 0.01836 0 1.82468 -0.41166 0 1.0402 -0.205 0.43514 -7.58873
LEU_3061 -9.01339 0.94775 3.76589 -0.6152 0.15201 0.20353 2.75545 -2.90381 -0 -0 -2.31098 0.06684 0 0 0 0 0 0.07807 0.09967 0.9832 0 -0.22497 0 0.18072 -0.10021 0.65926 -5.27619
ILE_3062 -8.31001 0.67562 4.7708 -0.50878 0.4146 0.10214 2.59761 -3.04631 -0 -0 -1.94877 0.04189 0 0 0 0 0 -0.07125 0.02129 0.48013 0 -0.47863 0 0.73287 -0.04298 0.62619 -3.94359
LEU_3063 -7.78938 1.01444 3.58592 -0.69623 0.18891 0.26492 2.47423 -2.64785 -0 -0 -2.3064 0.07996 0 0 0 0 0 -0.04595 6e-05 1.15829 0 -0.29207 0 0.18072 -0.12168 0.49619 -4.45593
PHE_3064 -12.6964 1.4943 3.01871 -0.66916 0.19571 0.21371 2.96113 -3.41594 -0 -0 -2.86464 -0.08924 0 0 0 0 0 0.14643 0.21875 0 4.02814 -0.05539 0 1.0402 -0.24879 0.93631 -5.78613
SER_3065 -6.02291 0.92095 5.30464 -0.02834 0 0.06492 2.57491 -2.87258 -0.02526 -0.24999 -1.71079 -0.65256 0 0 0 0 0 -0.00297 0.00089 0.67513 0 0.36276 0.60157 -0.77834 0.10242 0.79452 -0.94103
TYR_3066 -7.81217 0.78291 5.33271 -0.51978 0.22145 0.22603 3.46383 -3.14938 -0 -0 -2.70364 -0.31389 0 0 0 0 0 -0.03712 0.00117 0 3.25096 -0.05465 0.00033 1.2797 0.06784 0.99694 1.03325
VAL_3067 -8.1505 1.43376 4.11653 -0.34441 0.15857 0.08281 2.87596 -3.14265 -0 -0 -1.80558 -0.02605 0 0 0 0 0 0.0868 0.36466 0.93612 0 -0.0696 0 1.9342 -0.203 1.79387 0.04149
LEU_3068 -8.70109 0.91152 2.34387 -0.70174 0.29437 0.19508 1.90586 -2.5101 -0.0128 -0.1108 -1.84511 0.2509 0 0 -0.46037 0 0 -0.01779 0.20776 3.46715 0 -0.23954 0 0.18072 -0.22386 1.64975 -3.41622
LEU_3069 -7.00107 1.07528 2.2796 -0.52902 0.26495 0.15444 1.31666 -2.14107 -0 -0 -0.58692 0.11535 0 0 0 0 0 -0.04747 0.09107 0.30567 0 -0.01751 0 0.18072 -0.03075 1.31339 -3.25666
LEU_3070 -5.62157 0.94911 1.20267 -0.49762 0.18197 0.12332 1.36393 -1.40368 -0.02365 -0.15077 -0.96955 0.17301 0 0 0 0 0 0.03759 0.03732 0.27438 0 -0.27712 0 0.18072 0.09638 0.95045 -3.3731
ASP_3071 -3.75155 0.18458 4.15804 -0.29542 0.0774 0.96875 2.20936 -1.97414 -0.04306 -0.23048 -2.57111 0.0603 0 0 0 -0.70491 0 0.02722 0.00638 0 2.04542 -0.57858 0 -2.3716 0.53753 0.46299 -1.78287
PHE_3072 -9.56893 1.69064 4.22232 -0.68945 0.30041 0.15801 1.5619 -2.65925 -0.01809 -0.13811 -0.26285 -0.0071 0 0 0 0 0 -0.01705 0.03969 0 3.97182 -0.29539 0 1.0402 0.87441 0.76654 0.96974
ARG_3073 -4.53136 0.46868 4.46696 -0.84214 0.21882 0.39713 1.45551 -1.89108 -0.0001 -0.00181 -1.46567 0.22839 0 0 0 -0.79658 0 0.28035 0.02929 2.6827 0 -0.20252 0 -1.2888 0.27413 1.62548 1.10737
PRO_3074 -4.12337 0.76284 1.2117 -0.14727 0.00137 0.10857 0.31968 -0.56811 -0 -0 -0.12604 0.12187 0 0 0 0 0 -0.05657 0.02138 0.13015 0 -0.98972 0 -2.4119 -0.16481 2.13661 -3.77363
PRO_3075 -4.75216 0.64226 1.92603 -0.18811 0.00117 0.13247 0.80925 -0.70497 -0 -0 -0.27631 0.06201 0 0 0 0 0 0.05753 0.00346 0.60407 0 -0.96947 0 -2.4119 -0.32462 1.73338 -3.6559
PRO_3076 -4.33607 1.38017 2.97517 -0.18338 0.00178 0.12745 1.50254 -1.25398 -0 -0 -0.40312 0.19039 0 0 0 0 0 0.04751 0.00091 0.36468 0 -0.90401 0 -2.4119 -0.34695 1.15008 -2.09874
PRO_3077 -1.83867 0.39465 0.56479 -0.07592 0 0.04621 0.17505 -0.28152 -0 -0 0.39239 0.52585 0 0 0 0 0 -0.29103 0.06917 0.27089 0 -1.0797 0 -2.4119 0.73729 0.91487 -1.88756
TYR_3078 -3.2272 0.45423 1.47161 -1.05597 0.3417 0.71365 0.57735 -0.81087 -0.02194 -0.14597 0.02965 -0.65346 0 0 0 0 0 0.41639 0.26261 0 2.85974 0.01782 0.00109 1.2797 1.48122 0.80657 4.79792
GLY_3079 -2.19773 0.57148 2.54773 -0.00027 0 0 1.11197 -1.14733 -0.02038 -0.11731 -0.67501 -0.17145 0 0 0 0 0 -0.05556 0 0 0 -1.51317 0 0.83697 0.45168 0.98645 0.60806
PRO_3080 -3.93022 0.40965 1.76601 -0.1662 2e-05 0.11552 0.34368 -0.77709 -0.00156 -0.02866 -0.24491 0.18592 0 0 0 0 0 -0.03131 0.01891 0.72489 0 -1.09304 0 -2.4119 -0.44413 0.80887 -4.75556
SER_3081 -4.61401 0.38203 6.1252 -0.02859 0 0.04733 3.71127 -2.67532 -0 -0 -4.35851 -1.07868 0 0 -1.28699 -0.70491 0 -0.01987 0.02488 1.72098 0 -0.1698 0.60155 -0.77834 -0.56492 0.52541 -3.14131
ALA_3082 -4.26963 0.64089 3.43913 -0.02287 0 0 2.15623 -2.05802 -0.01446 -0.10168 -1.13128 -0.40106 0 0 0 0 0 -0.08215 0 0 0 -0.41941 0 1.8394 -0.56101 0.51002 -0.47591
ALA_3083 -4.77359 0.46331 3.6127 -0.02047 0 0 2.172 -2.22841 -0.02772 -0.12909 -1.28618 -0.35461 0 0 -0.3835 0 0 -0.03224 0 0 0 -0.19586 0 1.8394 -0.42388 0.37329 -1.39484
GLU_3084 -7.75372 0.26998 8.76847 -0.18563 0.02014 0.25916 3.91544 -3.79292 -0.01205 -0.05477 -4.21953 -0.49785 0 0 -0.90349 0 0 -0.02589 0.01728 0 3.7188 -0.25123 0 -2.7348 -0.42533 0.3634 -3.52454
ILE_3085 -7.93879 0.52444 5.13786 -0.51248 0.43859 0.10487 2.97974 -3.09692 -7e-05 -0.00145 -2.29533 0.04 0 0 0 0 0 -0.03089 0.04308 0.5247 0 -0.49703 0 0.73287 -0.2205 0.42677 -3.64052
ILE_3086 -9.12527 1.22828 4.83118 -0.47427 0.37481 0.08151 3.7662 -3.40457 -0 -0 -2.77306 0.40121 0 0 0 0 0 0.35018 0.08753 1.06001 0 0.01169 0 0.73287 -0.01057 0.71029 -2.15197
LEU_3087 -9.84738 1.42347 3.66991 -0.50949 0.30008 0.12184 2.5864 -3.06852 -0.0073 -0.04563 -1.8261 0.21548 0 0 0 0 0 0.5735 0.36666 0.3887 0 -0.27081 0 0.18072 -0.18467 0.95439 -4.97876
TYR_3088 -8.02866 1.00271 4.88648 -1.05424 0.10494 0.44983 2.96992 -3.02282 -0.00975 -0.05501 -2.40057 -0.34106 0 0 0 0 0 -0.00451 0.57854 0 2.05606 -0.43198 0.0053 1.2797 -0.05229 0.81134 -1.25607
PHE_3089 -8.57167 0.8919 4.95216 -0.54462 0.35061 0.23784 3.4532 -3.22587 -0 -0 -3.54526 -0.18413 0 0 0 0 0 -0.01748 0.01005 0 3.27198 -0.12637 0 1.0402 0.00675 0.71275 -1.28794
TRP_3090 -11.8386 1.40705 4.85435 -1.26341 0.21734 0.45426 2.83192 -3.40368 -0 -0 -2.51255 -0.31542 0 0 0 0 0 -0.01615 0.26097 0 1.92318 -0.31735 0 1.6906 -0.04367 0.59166 -5.47948
VAL_3091 -7.96371 1.04138 3.49055 -0.32101 0.25405 0.07482 2.93126 -2.77391 -0 -0 -2.2703 -0.34515 0 0 0 0 0 0.01841 0.00709 0.15634 0 -0.31384 0 1.9342 -0.03766 0.59874 -3.51874
PHE_3092 -7.48306 0.49603 4.93149 -0.91953 0.05109 0.28992 2.99032 -2.91299 -0 -0 -2.5523 -0.0631 0 0 0 0 0 0.00477 0.22128 0 1.81249 -0.48893 0 1.0402 -0.01117 0.54803 -2.04546
THR_3093 -9.1316 1.73402 6.25023 -0.20037 0.09038 0.06353 4.1497 -3.69798 -0.00975 -0.05501 -3.1765 0.03995 0 0 0 0 0 0.11374 0.00763 0.08616 0 0.02391 2.30274 -1.0874 0.07098 0.8972 -1.52844
LEU_3094 -6.63326 0.32997 4.82229 -0.91103 0.5403 0.3917 2.97532 -2.79667 -0 -0 -2.284 0.0482 0 0 0 0 0 0.04211 0.09033 2.26794 0 -0.22857 0 0.18072 -0.05566 1.02108 -0.19924
VAL_3095 -6.80378 0.82715 4.61641 -0.32073 0.27229 0.07392 3.11517 -2.96894 -0 -0 -2.57761 -0.17161 0 0 0 0 0 -0.03765 0.00046 0.16725 0 -0.15268 0 1.9342 -0.17817 0.58541 -1.6189
LEU_3096 -9.08829 0.76539 5.10095 -0.47881 0.15778 0.1042 2.79558 -3.27687 -0 -0 -2.38139 0.22296 0 0 0 0 0 0.0946 0.05335 0.411 0 -0.23386 0 0.18072 -0.22159 0.61631 -5.17798
GLU_3097 -8.41677 1.41508 8.88238 -0.63693 0.20638 1.16357 3.86205 -3.95168 -0 -0 -3.78317 -0.6696 0 0 0 -1.00471 0 0.08016 0.01734 0 3.4432 -0.21914 0 -2.7348 -0.30995 0.82616 -1.83042
GLU_3098 -6.57045 0.42092 7.62335 -0.38678 0.12608 0.4406 3.84371 -3.48771 -0.00976 -0.06959 -3.16867 -0.69517 0 0 0 -0.73822 0 0.00191 0.29152 0 4.26101 -0.22364 0 -2.7348 -0.46175 0.91903 -0.61841
ILE_3099 -5.05537 0.36462 4.38544 -0.49534 0.33185 0.09999 1.91009 -2.34002 -0 -0 -1.11511 0.0023 0 0 0 0 0 0.08996 0.02253 0.55449 0 -0.38305 0 0.73287 -0.23846 0.69572 -0.4375
ARG_3100 -5.40529 0.21523 5.82677 -1.60254 0.49322 1.79327 1.72015 -2.49166 -0.00241 -0.02269 -1.31501 -1.81693 0 0 0 0 0 -0.0524 0.08781 4.13066 0 -0.1825 0 -1.2888 -0.23687 0.60253 0.45255
GLN_3101 -6.58051 0.5813 7.08944 -0.28138 0.03342 0.22001 2.96425 -3.18542 -0.00562 -0.01631 -3.19974 -0.57462 0 0 0 -1.00471 0 0.21518 0.04226 0 2.97063 -0.16162 0 -0.18838 -0.41603 0.6459 -0.85195
SER_3102 -5.41133 0.60089 4.75434 -0.01862 0 0.01839 2.20356 -2.44868 -0 -0 -0.63964 0.08192 0 0 0 0 0 2.33859 0.02996 0.51439 0 -0.01833 0.63957 -0.77834 -0.33291 14.9138 16.4476
PHE_3103 -6.06174 0.8264 2.06495 -0.58258 0.05317 0.36544 0.86893 -1.50804 -0 -0 0.2486 0.11987 0 0 0 0 0 0.34768 0.14879 0 2.23265 0.41351 0 1.0402 0.16179 15.685 16.4246
PHE_3104 -4.66749 0.59501 2.93773 -0.86166 0.12471 0.35794 1.29582 -1.70307 -0.00562 -0.01631 -0.14518 -0.31269 0 0 0 0 0 -0.06057 0.20827 0 2.73519 0.03514 0 1.0402 0.23809 1.67757 3.47309
THR_3105 -4.98315 0.65599 3.6044 -0.17987 0.10318 0.06464 1.63082 -1.82931 -0.00212 -0.03652 -0.91821 -0.1466 0 0 0 0 0 -0.01085 0.08207 0.06458 0 0.01655 2.31354 -1.0874 -0.09825 0.80783 0.0513
ASP_3106 -1.90095 0.12584 2.6488 -0.2231 0.08901 0.75234 1.07906 -1.18872 -0 -0 -0.55937 -3.65403 0 0 0 0 0 -0.04025 0.27917 0 2.78125 -0.30545 0 -2.3716 -0.31538 0.47203 -2.33136
GLU_3107 -4.12233 0.36987 4.01945 -0.22875 0.05085 0.35749 1.38683 -1.85313 -0 -0 -0.52439 -0.54707 0 0 0 0 0 0.26075 0.00691 0 3.27116 0.22379 0 -2.7348 -0.0397 0.70413 0.60106
ASP_3108 -1.9488 0.19702 3.87885 -0.13165 0.06166 0.42597 1.79529 -1.52106 -0.02081 -0.13882 -4.15729 -0.93612 0 0 0 -0.55587 0 -0.06 0.0153 0 2.64861 -0.5851 0 -2.3716 0.03779 0.72118 -2.64546
MET_3109 -6.37084 0.6305 3.1792 -0.31956 0.13587 0.02307 0.27421 -1.48041 -0.00215 -0.03658 -0.63105 -0.09501 0 0 0 0 0 0.16491 0.08862 1.59972 0 0.03925 0 0.60916 -0.27045 0.49727 -1.96426
SER_3110 -2.69039 0.15464 3.50311 -0.02817 0 0.04518 1.57006 -1.5355 -0.00685 -0.02318 -1.45839 -0.87218 0 0 0 0 0 0.24575 0.00132 0.98931 0 0.00329 0.61858 -0.77834 -0.25589 0.40774 -0.10989
ILE_3111 -5.0489 0.49874 3.43203 -0.57246 0.25057 0.17138 2.00046 -1.85527 -0.00976 -0.07006 -1.93123 0.15221 0 0 0 0 0 -0.14166 0.01854 1.25133 0 0.2418 0 0.73287 -0.23799 0.72024 -0.39718
LEU_3112 -4.39719 0.39382 3.39303 -0.49363 0.26541 0.12341 1.83759 -1.79079 -0.00027 -0.0011 -0.981 0.23414 0 0 0 0 0 -0.08595 0.01556 0.28548 0 -0.27197 0 0.18072 -0.1901 0.68442 -0.79843
LYS_3113 -5.08677 0.80146 5.93213 -0.30693 0.03275 0.15948 2.7098 -2.61622 -0 -0 -4.87898 -0.18864 0 0 0 0 0 -0.06245 0.07351 1.78021 0 -0.11107 0 -1.5107 -0.47009 0.4858 -3.2567
LYS_3114 -9.78762 0.97837 9.05153 -0.4556 0.12064 0.23439 3.17606 -3.85474 -3e-05 -6e-05 -3.09102 -0.08433 0 0 0 0 0 0.34808 0.11778 2.74815 0 -0.19315 0 -1.5107 -0.30168 0.74087 -1.76305
MET_3115 -6.38646 0.3524 4.7317 -0.47964 0.20722 0.01841 2.54235 -2.49885 -0 -0 -1.65681 -0.01422 0 0 0 0 0 0.10604 0.02634 1.91004 0 0.08483 0 0.60916 0.40293 0.75156 0.70701
LYS_3116 -4.73329 0.25768 4.92381 -0.30666 0.03042 0.14115 1.85431 -2.34451 -0.00976 -0.07006 -0.01976 -0.00989 0 0 0 0 0 -0.01953 0.00447 1.75691 0 -0.04549 0 -1.5107 0.16413 0.39606 0.45929
LEU_3117 -5.5188 0.47451 4.18442 -0.68306 0.1822 0.25333 1.57932 -2.31747 -0.01649 -0.10815 -0.12125 0.09132 0 0 0 0 0 0.09699 0.03764 0.8429 0 -0.21514 0 0.18072 -0.28625 0.28982 -1.05344
TYR_3118 -9.22977 0.64306 6.32221 -0.75561 0.02479 0.20302 3.67507 -3.51076 -0 -0 -3.55724 -0.31532 0 0 0 -0.73822 0 0.00933 0.01689 0 1.71702 -0.36803 0.00489 1.2797 0.09469 0.6569 -3.82738
VAL_3119 -5.24123 0.39962 3.07378 -0.31386 0.50491 0.07907 1.31278 -1.87457 -0.0286 -0.08786 -0.8481 -0.74632 0 0 0 0 0 0.1105 0.05708 0.14021 0 0.97922 0 1.9342 0.71649 0.77594 0.94327
GLU_3120 -3.48355 0.39577 4.45034 -0.32753 0.05252 0.36562 1.42955 -1.97266 -0.01649 -0.10815 -0.75511 -0.62585 0 0 0 0 0 -0.01699 0.01166 0 4.93795 -0.0312 0 -2.7348 1.18706 0.92436 3.68249
ASP_3121 -4.92087 0.49333 7.22356 -0.19269 0.0603 0.59933 4.03957 -3.0954 -0.01243 -0.09752 -4.61493 -1.43861 0 0 -0.71331 0 0 -0.05134 0.04119 0 2.43429 -0.50514 0 -2.3716 0.48538 0.76656 -1.87033
ASN_3122 -4.08727 0.32308 4.49802 -0.18219 0.03332 0.28083 2.23865 -2.10956 -0 -0 -1.88143 -0.38297 0 0 0 0 0 -0.11162 0.00017 0 1.54149 0.17986 0 -0.93687 -0.0628 0.33115 -0.32816
TRP_3123 -9.67793 0.92149 6.06362 -1.07995 0.27271 0.46199 2.72013 -3.47849 -0.00398 -0.05269 -2.66942 -0.32624 0 0 -0.71331 0 0 0.08995 0.06334 0 1.56128 -0.06329 0 1.6906 -0.08973 0.55758 -3.75233
ASN_3124 -6.79419 0.34179 6.86051 -0.17035 0.02567 0.25252 3.11462 -3.32323 -0.02218 -0.16694 -2.45543 -0.32966 0 0 0 0 0 0.1988 1e-05 0 1.52145 0.15367 0 -0.93687 -0.09362 0.59999 -1.22344
LYS_3125 -7.74145 0.71849 7.12117 -0.30707 0.03434 0.14203 2.964 -3.39063 -0.0286 -0.08786 -2.63403 -0.04766 0 0 0 0 0 0.04236 0.08119 1.75475 0 -0.01363 0 -1.5107 -0.17135 0.40393 -2.67072
CYS_3126 -6.22539 0.46819 5.25421 -0.04728 0 0.01503 2.58859 -2.6267 -0 -0 -2.51675 -0.00741 0 0 0 0 0 0.07683 0.05434 0.28454 0 0.27033 0 3.6196 -0.04859 0.36713 1.52668
ASP_3127 -6.38246 0.51098 8.33373 -0.09499 0.00063 0.27668 3.59252 -3.77875 -0.02067 -0.16283 -4.52102 -0.41672 0 0 0 -0.51447 0 0.01665 0.00017 0 1.73688 0.22004 0 -2.3716 0.03127 0.54494 -2.99905
MET_3128 -6.00265 0.3304 5.16683 -0.48165 0.18647 0.0591 2.82784 -2.72208 -0 -0 -2.8819 -0.10528 0 0 0 0 0 0.03999 0.00631 2.19045 0 0.03701 0 0.60916 -0.08929 0.58952 -0.23976
VAL_3129 -5.6766 0.34351 4.36462 -0.31619 0.24725 0.07304 2.58435 -2.58493 -0 -0 -2.10339 -0.15822 0 0 0 0 0 -0.04164 0.00477 0.04582 0 -0.30377 0 1.9342 0.01174 0.36919 -1.20625
ALA_3130 -6.25011 0.37496 4.3505 -0.02186 0 0 3.02169 -2.90735 -0 -0 -1.62086 -0.36553 0 0 0 0 0 -0.00139 0 0 0 -0.30887 0 1.8394 -0.29905 0.32605 -1.86243
ILE_3131 -7.0013 0.64812 4.30975 -0.49493 0.35524 0.10045 2.60582 -2.79807 -0 -0 -2.28408 0.03224 0 0 0 0 0 -0.06584 0.06992 0.48341 0 -0.4639 0 0.73287 -0.217 0.32472 -3.66257
SER_3132 -4.18859 0.21225 4.81374 -0.02749 0 0.06412 2.43219 -2.38412 -0 -0 -2.30718 -0.62427 0 0 0 0 0 -0.01343 0.00035 0.61218 0 0.35573 0.6103 -0.77834 0.21561 0.24033 -0.76664
LEU_3133 -8.03514 0.55737 5.02175 -0.48298 0.18624 0.11358 2.55166 -3.0973 -0 -0 -2.83612 0.22268 0 0 0 0 0 -0.039 0.01324 0.36056 0 -0.27429 0 0.18072 0.01523 0.31195 -5.22983
PHE_3134 -10.2513 1.0741 4.45986 -0.93083 0.10047 0.37717 3.05082 -3.34592 -0 -0 -3.4747 0.02251 0 0 0 0 0 -0.01707 0.3009 0 1.90511 -0.36604 0 1.0402 -0.17461 0.39987 -5.82951
VAL_3135 -4.9879 0.25029 4.51349 -0.31229 0.20374 0.07141 2.46584 -2.50458 -0 -0 -2.33318 -0.14086 0 0 0 0 0 -0.01903 0.00286 0.07484 0 -0.26953 0 1.9342 -0.09102 0.31418 -0.82754
VAL_3136 -5.55259 0.34669 4.08953 -0.31387 0.22429 0.07207 2.51741 -2.43105 -0 -0 -2.88532 -0.16633 0 0 0 0 0 -0.04619 0.01417 0.06731 0 -0.28293 0 1.9342 -0.12623 0.23071 -2.30813
GLY_3137 -5.77782 0.47463 4.81388 -5e-05 0 0 2.45728 -2.73987 -0 -0 -2.50146 -0.4172 0 0 0 0 0 -0.06489 0 0 0 0.30181 0 0.83697 0.44947 0.15279 -2.01446
LEU_3138 -7.30619 0.8726 5.34417 -0.68145 0.3765 0.27956 2.73669 -2.89535 -0 -0 -1.88931 -0.0848 0 0 0 0 0 0.02011 0.20367 1.21476 0 -0.19227 0 0.18072 0.51766 0.35841 -0.94451
SER_3139 -4.18226 0.19311 4.92264 -0.02674 0 0.06243 2.63232 -2.44103 -0 -0 -2.99466 -0.62301 0 0 0 0 0 -0.02069 8e-05 0.69622 0 0.33638 0.60062 -0.77834 0.1179 0.37603 -1.12902
CYS_3140 -6.98768 0.63284 5.40217 -0.04952 2e-05 0.01746 2.46961 -2.95281 -0 -0 -1.78826 0.03342 0 0 0 0 0 -0.04948 0.00174 0.30127 0 0.28029 0 3.6196 0.17002 0.30407 1.40474
ARG_3141 -10.4911 0.94013 7.24216 -0.59315 0.10986 0.37365 2.71561 -3.57185 -0.01205 -0.05477 -1.66618 0.50691 0 0 0 0 0 0.02345 0.11858 2.07733 0 -0.08171 0 -1.2888 -0.19115 0.63336 -3.20973
MET_3142 -5.81677 0.63566 3.95374 -0.64085 0.10687 0.26593 1.9855 -1.9283 -0 -0 -1.77129 -0.2758 0 0 0 0 0 0.31992 0.12397 1.85371 0 0.11231 0 0.60916 0.01374 0.76435 0.31184
ALA_3143 -3.62121 0.15398 4.38941 -0.0305 0.01113 0 2.81685 -2.332 -0 -0 -1.07109 -0.53589 0 0 0 0 0 0.50226 0 0 0 -0.05799 0 1.8394 0.46407 0.85198 3.38041
MET_3144 -4.82277 0.82456 3.88858 -0.30637 0.05549 0.04398 1.96425 -1.83826 -0.004 -0.06367 -1.43932 0.00721 0 0 0 0 0 -0.12606 0.17901 1.30421 0 0.11711 0 0.60916 0.2359 0.82551 1.45453
SER_3145 -1.61847 0.16627 1.99917 -0.02956 4e-05 0.04929 0.90149 -1.00831 -0.00984 -0.12902 0.14206 -0.94478 0 0 0 0 0 -0.07366 0.01516 0.15913 0 -0.27026 0.62739 -0.77834 -0.27099 0.4311 -0.64213
THR_3146 -3.89695 0.49111 4.65994 -0.13385 0.06558 0.09077 3.0398 -2.36343 -0.01339 -0.14067 -2.6008 -0.74915 0 0 0 0 0 0.11143 0.00644 0.05113 0 -0.37342 2.39947 -1.0874 -0.25294 0.25614 -0.44021
TYR_3147 -10.5943 1.07153 6.65748 -1.10487 0.12957 0.46911 3.7853 -3.6546 -0 -0 -3.00994 -0.26692 0 0 0 0 0 -0.03618 0.17092 0 1.84185 -0.34275 0.01284 1.2797 0.25776 0.50761 -2.82588
GLU_3148 -4.60861 0.35859 4.83591 -0.46258 0.21084 1.435 1.81572 -2.33875 -0.00424 -0.06538 -1.28697 -2.95863 0 0 0 0 0 -0.02608 0.05098 0 3.70883 -0.29057 0 -2.7348 -0.12774 0.50464 -1.98382
ALA_3149 -4.46256 0.76106 3.78696 -0.02419 0 0 2.316 -2.24174 -0.00024 -0.00171 -1.13426 -0.4078 0 0 0 0 0 -0.01437 0 0 0 -0.20302 0 1.8394 -0.70537 0.32242 -0.16942
GLY_3150 -5.47695 0.67712 5.23373 -6e-05 0 0 2.9587 -2.78719 -0.02439 -0.12612 -3.04452 -0.41833 0 0 0 0 0 -0.01108 0 0 0 0.50444 0 0.83697 0.12129 0.37602 -1.18036
ARG_3151 -8.65291 0.86191 8.14814 -0.56116 0.08445 0.29049 4.25734 -3.97373 -0.01191 -0.09218 -5.19945 0.46793 0 0 -0.46037 -1.6262 0 -0.06879 2.12987 2.41487 0 -0.17027 0 -1.2888 0.23746 0.80702 -2.40628
THR_3152 -5.43201 0.59223 3.79806 -0.13471 0.06435 0.07318 2.05814 -2.43112 -0 -0 -0.85817 -0.81634 0 0 0 0 0 0.10155 0.01024 0.02469 0 -0.08703 2.37726 -1.0874 -0.38476 0.78842 -1.34343
VAL_3153 -7.69273 0.97676 4.76068 -0.29737 0.18045 0.06867 3.53982 -3.20065 -0 -0 -2.76893 -0.34188 0 0 0 0 0 0.01845 0.05913 0.25674 0 -0.50946 0 1.9342 -0.07302 0.50095 -2.5882
LEU_3154 -9.47503 1.05657 3.65784 -0.48011 0.29688 0.11643 3.02548 -3.03923 -0 -0 -2.18563 0.18619 0 0 0 0 0 0.31837 0.16758 0.28928 0 -0.27521 0 0.18072 -0.1424 0.72653 -5.57574
ALA_3155 -6.50731 1.2395 3.63286 -0.02248 0 0 2.56484 -2.82565 -0.02084 -0.11447 -1.89106 -0.35233 0 0 0 0 0 -0.02438 0 0 0 -0.37165 0 1.8394 -0.50388 0.62871 -2.72875
LEU_3156 -5.98542 0.36907 4.56925 -0.49216 0.20571 0.10866 2.84114 -2.64208 -0 -0 -1.69739 0.18345 0 0 0 0 0 0.01086 0.1004 0.34192 0 -0.27759 0 0.18072 -0.3831 0.56562 -2.00096
ASP_3157 -9.56464 1.12545 10.2358 -0.23833 0.03356 0.79023 4.47116 -4.83689 -0 -0 -3.94363 0.08803 0 0 0 0 0 -0.01631 0.11216 0 4.26567 0.2669 0 -2.3716 -0.15683 0.71757 0.9783
PHE_3158 -11.3116 1.82604 3.74665 -1.02467 0.12665 0.38818 2.89132 -3.33232 -0 -0 -2.52404 0.01708 0 0 0 0 0 0.10343 0.33349 0 1.83316 -0.45941 0 1.0402 -0.05849 0.99935 -5.40503
MET_3159 -8.53847 0.82079 4.47841 -0.45069 0.10914 0.17033 2.58895 -3.00456 -0.00144 -0.02446 -1.82265 -0.39065 0 0 0 0 0 0.10575 0.34056 2.28532 0 -0.07785 0 0.60916 -0.07145 1.16247 -1.71131
VAL_3160 -7.22162 0.48373 4.56821 -0.31264 0.20375 0.07229 3.11412 -2.9051 -0 -0 -2.32904 -0.24834 0 0 0 0 0 -0.03731 0.00042 0.13354 0 -0.19796 0 1.9342 -0.19441 0.77197 -2.16418
PHE_3161 -10.8894 1.51333 4.15383 -0.53118 0.01142 0.189 3.19243 -3.36045 -0 -0 -3.44374 -0.0768 0 0 -0.82088 0 0 0.05875 0.30809 0 2.84607 -0.003 0 1.0402 -0.2055 0.6178 -5.40001
THR_3162 -7.96065 1.10232 4.87294 -0.18496 0.14649 0.08783 2.8537 -3.04658 -0.01682 -0.09891 -2.3975 -0.15502 0 0 0 0 0 -0.02441 0.46234 1.7051 0 0.06615 2.30128 -1.0874 -0.08871 0.82688 -0.63592
LEU_3163 -6.08438 0.70742 4.19483 -0.47544 0.22267 0.11255 2.44118 -2.32983 -0 -0 -1.85609 0.22707 0 0 0 0 0 0.03089 0.08092 0.28975 0 -0.29245 0 0.18072 -0.16616 0.66086 -2.05548
ARG_3164 -9.91178 1.23649 9.09062 -0.66622 0.10467 0.43168 4.36062 -4.22756 -0.00753 -0.02746 -4.95154 0.33576 0 0 0 -0.51447 0 -0.14021 0.53495 2.51702 0 -0.04572 0 -1.2888 -0.26019 0.64668 -2.78297
LEU_3165 -8.49659 1.90582 3.39451 -0.51749 0.28713 0.12839 3.55123 -2.64868 -0 -0 -2.39917 0.25704 0 0 0 0 0 0.00941 0.0364 0.29878 0 -0.21237 0 0.18072 -0.23856 0.64919 -3.81425
ILE_3166 -6.37231 0.80719 2.62571 -0.68525 0.78311 0.16383 1.77776 -2.05067 -0.01679 -0.09839 -0.95731 -0.06412 0 0 0 0 0 -0.03693 0.05038 1.97915 0 0.34222 0 0.73287 -0.27981 0.63087 -0.6685
HIS_D_3167 -6.43737 0.81554 4.86283 -0.68503 0.20302 0.72158 2.19651 -2.73821 -0.04195 -0.25708 -2.30708 -0.63782 0 0 0 0 0 0.02718 0.0513 0 3.33958 0.02863 0 -0.45461 -0.20078 0.64564 -0.86812
ILE_3168 -7.53877 1.19505 2.24261 -0.50048 0.36199 0.09475 2.82135 -2.26279 -0.00753 -0.02746 -1.4156 0.19715 0 0 0 0 0 0.04251 0.01679 0.54767 0 -0.3982 0 0.73287 -0.06273 0.64209 -3.31874
PHE_3169 -7.99565 0.73242 2.78421 -0.66382 0.07704 0.36966 2.04293 -2.35546 -0 -0 -1.20163 -0.03754 0 0 0 0 0 -0.04781 0.06778 0 2.36612 0.21866 0 1.0402 0.03333 0.80717 -1.76238
ALA_3170 -4.59721 0.50765 2.77722 -0.02415 0 0 2.18523 -2.22035 -0 -0 -1.85783 -0.37763 0 0 -0.45931 0 0 -0.08215 0 0 0 -0.28322 0 1.8394 -0.37538 0.47993 -2.48781
ILE_3171 -6.97974 0.64866 1.39614 -0.65083 0.77038 0.16309 1.4448 -1.79606 -0.02128 -0.09442 -1.01926 -0.3834 0 0 0 0 0 -0.00198 0.07036 4.63489 0 0.38743 0 0.73287 -0.51975 0.42626 -0.79183
HIS_D_3172 -6.71964 0.56468 5.10077 -0.42684 0.05721 0.49368 2.60341 -2.79597 -0 -0 -1.72211 -0.33016 0 0 0 0 0 -0.08155 0.03567 0 2.80123 -0.06834 0 -0.45461 -0.04215 0.5436 -0.44111
LYS_3173 -5.87068 0.9276 5.44524 -0.56699 0.18923 0.5418 2.59353 -2.44358 -0.02027 -0.12198 -3.51583 0.05152 0 0 0 0 0 -0.03929 0.02048 2.39181 0 -0.03047 0 -1.5107 -0.03758 0.56064 -1.43554
GLN_3174 -3.88759 0.26631 4.07554 -0.59532 0.2234 1.00018 1.70084 -1.85028 -0.01593 -0.14177 -1.71129 -2.37439 0 0 -0.37273 0 0 -0.1155 0.03235 0 3.95734 -0.16703 0 -0.18838 -0.32727 0.48566 -0.00584
LEU_3175 -8.25668 1.0495 3.6257 -0.51778 0.33666 0.14449 2.4148 -2.37687 -0.01646 -0.14875 -1.57238 0.08663 0 0 0 0 0 0.035 0.1776 0.23192 0 -0.15632 0 0.18072 -0.38269 0.34834 -4.79655
GLY_3176 -4.59108 0.76883 5.09582 -5e-05 0 0 3.48341 -2.54222 -0.01992 -0.12476 -4.25108 -0.3958 0 0 0 0 0 -0.06412 0 0 0 -0.13809 0 0.83697 5.53467 0.9631 4.55567
PRO_3177 -6.62115 0.92111 3.18166 -0.17185 0.03919 0.11238 1.13123 -1.52447 -0.0005 -0.00123 -0.2129 0.20108 0 0 0 0 0 0.00645 0.01347 0.17347 0 -0.88265 0 -2.4119 6.1644 1.08647 1.20427
LYS_3178 -8.18062 1.33356 8.25132 -0.55379 0.06334 0.53415 3.24534 -3.43812 -0.02165 -0.05113 -4.13237 -0.02253 0 0 -0.37273 0 0 0.11707 0.2609 2.33095 0 0.07828 0 -1.5107 1.58263 1.14059 0.65451
ILE_3179 -7.63517 0.73543 4.89358 -0.44838 0.2409 0.08147 3.3092 -2.97099 -0.00578 -0.04653 -3.00556 -0.02111 0 0 0 0 0 -0.00753 0.00383 0.69947 0 -0.49907 0 0.73287 1.23707 1.31552 -1.39079
ILE_3180 -8.0222 0.72273 3.58435 -0.51289 0.46335 0.10255 2.80714 -2.55641 -0.02347 -0.08782 -1.30915 0.14993 0 0 0 0 0 0.1204 0.05318 0.74946 0 -0.25733 0 0.73287 0.08161 0.68782 -2.51389
ILE_3181 -8.28969 0.89554 1.39148 -0.51851 0.98702 0.11554 0.968 -2.02742 -0.02316 -0.14661 0.16814 -0.66836 0 0 0 0 0 -0.03009 0.05204 2.1782 0 0.71192 0 0.73287 0.00531 0.48961 -3.00818
VAL_3182 -7.78619 0.84282 4.57268 -0.28248 0.14841 0.05759 3.06493 -3.19778 -0 -0 -2.84701 -0.29923 0 0 0 0 0 -0.00975 9e-05 0.25833 0 -0.4837 0 1.9342 0.09035 0.59859 -3.33814
GLU_3183 -4.49275 0.27476 5.00145 -0.21494 0.02681 0.30383 2.11025 -2.32802 -0.00181 -0.03096 -1.53336 -0.59754 0 0 0 0 0 0.01795 0.01091 0 3.06564 -0.30687 0 -2.7348 -0.26271 0.35852 -1.33362
ARG_3184 -6.54237 0.58163 5.77832 -0.67648 0.09893 0.48168 2.89382 -3.00187 -0.02888 -0.22341 -1.87849 0.26772 0 0 -0.21055 -0.86033 0 -0.04046 0.22205 1.7864 0 -0.03947 0 -1.2888 -0.62551 0.54747 -2.75861
MET_3185 -9.21661 1.11459 5.41466 -0.66073 0.1464 0.34078 3.66711 -3.02431 -0 -0 -2.65047 -0.02279 0 0 0 0 0 0.03876 0.1617 2.21619 0 0.2152 0 0.60916 0.11995 0.82942 -0.70099
ILE_3186 -6.07489 0.59931 3.82709 -0.6759 0.42937 0.23599 2.58784 -2.40782 -0 -0 -1.53985 0.09653 0 0 0 0 0 -0.11468 0.23765 0.90855 0 0.37834 0 0.73287 0.33762 0.65173 0.20974
LYS_3187 -3.86301 0.4014 4.13863 -0.31029 0.03132 0.14404 1.23852 -1.90978 -0 -0 -0.3762 0.00255 0 0 0 0 0 -0.06669 0.02163 1.70894 0 -0.06846 0 -1.5107 -0.36524 0.33733 -0.446
ASP_3188 -5.31133 0.39246 6.06134 -0.11477 0.00585 0.35084 2.78467 -2.7122 -0.01553 -0.11297 -2.53603 -0.35598 0 0 0 0 0 0.16591 0.00234 0 2.06207 -0.33966 0 -2.3716 -0.40509 0.30634 -2.14334
VAL_3189 -8.83858 1.29 3.15054 -0.30322 0.1976 0.067 2.81044 -2.8076 -3e-05 -0.0003 -1.22091 -0.03873 0 0 0 0 0 0.20623 0.04162 0.15701 0 -0.13881 0 1.9342 -0.17557 0.51391 -3.1552
PHE_3190 -5.42807 0.39148 3.95746 -1.10961 0.16397 0.51679 1.80993 -2.2803 -0 -0 -2.14468 0.05914 0 0 0 0 0 0.04342 0.30953 0 1.76942 -0.30098 0 1.0402 0.21713 0.59593 -0.38924
PHE_3191 -8.0291 0.68879 3.41446 -0.61336 0.0286 0.2855 2.53774 -2.56805 -0 -0 -1.90845 0.06846 0 0 0 0 0 0.0101 0.01527 0 2.46197 -0.02402 0 1.0402 0.27176 0.72535 -1.59477
PHE_3192 -9.75663 1.54418 2.32983 -0.8797 0.46785 0.31059 2.68957 -2.58521 -0 -0 -1.57872 -0.73566 0 0 0 0 0 0.02313 0.23215 0 3.57946 0.03605 0 1.0402 -0.09685 1.16621 -2.21353
LEU_3193 -7.38849 0.71935 4.17542 -0.48091 0.21678 0.11454 2.49636 -2.78673 -0 -0 -1.80558 0.18671 0 0 0 0 0 0.1023 0.15189 0.40311 0 -0.26626 0 0.18072 -0.22115 1.00191 -3.20003
PHE_3194 -7.88425 1.10484 3.4739 -1.0653 0.26469 0.40546 2.645 -2.66261 -0.00029 -0.00315 -1.98315 0.02384 0 0 0 0 0 0.00063 0.0061 0 1.85228 -0.49609 0 1.0402 -0.06784 0.51907 -2.82667
PHE_3195 -7.61976 0.56882 4.23921 -0.89858 0.04449 0.3246 2.70551 -2.84162 -0 -0 -2.03511 0.02445 0 0 0 0 0 0.03046 0.09229 0 1.96776 -0.3365 0 1.0402 0.01614 0.40476 -2.27287
LEU_3196 -7.63799 0.50256 3.69468 -0.66286 0.12619 0.23279 2.73574 -2.72837 -0 -0 -2.66022 0.08977 0 0 0 0 0 -0.02488 0.0355 0.87378 0 -0.20197 0 0.18072 -0.05946 0.31981 -5.18421
SER_3197 -5.72711 0.43795 5.70779 -0.02276 0 0.0208 2.75814 -2.90168 -0.00323 -0.01301 -2.06312 -0.4447 0 0 0 0 0 -0.02845 0.0016 0.52787 0 0.3291 0.60008 -0.77834 0.0383 0.4271 -1.13368
VAL_3198 -8.06412 0.96482 2.55172 -0.25045 0.13996 0.03819 2.57949 -2.74805 -0 -0 -1.92056 0.37257 0 0 0 0 0 0.1109 0.01474 0.96706 0 -0.13856 0 1.9342 -0.01178 0.5452 -2.91468
TRP_3199 -10.7949 1.02335 4.29369 -1.25876 0.05834 0.55847 3.44624 -3.35283 -0.00026 -0.00286 -2.74304 -0.3749 0 0 0 0 0 -0.00839 0.05612 0 2.06958 -0.13202 0 1.6906 -0.14371 0.60282 -5.01244
LEU_3200 -9.75902 1.32575 4.13508 -0.52142 0.4441 0.12673 2.85358 -3.07025 -0.01299 -0.06788 -2.36624 0.27871 0 0 0 0 0 0.56063 0.04352 0.33947 0 -0.26495 0 0.18072 -0.23784 0.8439 -5.16839
ILE_3201 -8.84944 0.98963 4.76585 -0.48993 0.33289 0.1032 2.84251 -3.37414 -0.00956 -0.06967 -1.81439 -0.19136 0 0 0 0 0 -0.0389 0.06971 0.7043 0 -0.33944 0 0.73287 -0.21164 1.32059 -3.52694
ALA_3202 -6.85649 1.1297 3.96757 -0.02185 0 0 3.12906 -3.04744 -0.00706 -0.09163 -3.33384 -0.37983 0 0 0 0 0 0.39919 0 0 0 -0.32666 0 1.8394 -0.22039 1.03035 -2.78991
TYR_3203 -11.9181 2.22692 5.95977 -1.00414 0.07883 0.35699 4.29283 -3.88226 -0 -0 -2.6159 -0.31678 0 0 0 -0.58237 0 -0.00884 0.46877 0 1.78815 -0.39322 0 1.2797 -0.13188 0.49742 -3.90414
GLY_3204 -5.21342 0.8411 5.0491 -4e-05 0 0 2.16822 -2.74276 -0 -0 -1.871 -0.4181 0 0 0 0 0 0.07297 0 0 0 0.38707 0 0.83697 0.23827 0.38509 -0.26653
VAL_3205 -8.4408 1.09613 3.5159 -0.30056 0.17733 0.06621 3.03281 -3.03532 -0.02902 -0.16406 -3.16087 -0.17785 0 0 0 0 0 0.18909 0.02784 0.09681 0 -0.43497 0 1.9342 0.25594 0.41142 -4.93977
THR_3206 -7.61833 0.89445 5.29357 -0.19662 0.10209 0.06911 3.4546 -3.27842 -0.01543 -0.0945 -3.04173 0.03587 0 0 0 0 0 0.25739 0.06759 0.0637 0 0.04299 2.30443 -1.0874 0.21708 0.55221 -1.97734
THR_3207 -6.76635 1.19187 3.99955 -0.13706 0.15294 0.08364 2.35768 -2.51015 -0 -0 -0.9216 -1.06087 0 0 0 0 0 0.1606 0.03379 0.01724 0 -0.1393 2.23119 -1.0874 0.01964 0.71198 -1.66262
GLN_3208 -7.62029 0.85586 6.81613 -0.62503 0.11086 0.67419 2.81273 -3.25752 -0 -0 -2.07945 -0.69032 0 0 0 0 0 0.14314 0.06889 0 2.39855 -0.06652 0 -0.18838 0.16589 0.80174 0.32047
ALA_3209 -5.32055 0.44309 2.53786 -0.02073 0 0 1.88403 -2.15842 -0 -0 -1.31595 -0.35411 0 0 0 0 0 -0.01648 0 0 0 -0.36186 0 1.8394 -0.02692 0.66545 -2.20518
LEU_3210 -6.57765 1.2424 1.94652 -0.55893 0.22097 0.16379 1.57013 -2.07431 -0.01846 -0.11647 -0.36178 0.01892 0 0 0 0 0 -0.05442 0.23919 2.99015 0 -0.06306 0 0.18072 -0.48061 0.61515 -1.11775
LEU_3211 -7.45445 1.13458 2.07913 -0.50997 0.29371 0.14222 1.69936 -2.01691 -0 -0 -1.05006 0.07203 0 0 0 0 0 -0.0401 0.07742 0.11372 0 -0.17915 0 0.18072 -0.44768 0.51777 -5.38767
HIS_3212 -3.78879 0.73831 3.55393 -0.46951 0.03708 0.59222 0.98606 -1.77334 -0 -0 -0.34003 -0.48629 0 0 0 0 0 -0.08254 0.02386 0 1.72894 -0.43122 0 -0.45461 5.51683 0.96454 6.31544
PRO_3213 -3.35242 0.51484 2.97213 -0.20448 0.01256 0.15245 0.33383 -1.17125 -0 -0 -0.32054 0.00946 0 0 0 0 0 0.23845 0.02237 0.3725 0 -0.89723 0 -2.4119 5.67034 1.04705 2.98816
ASN_3214 -1.61564 0.12926 1.64083 -0.18364 0.00866 0.28163 0.42085 -0.72616 -0.00562 -0.05873 -0.20804 -0.50085 0 0 0 0 0 0.0469 0.00086 0 2.6241 -0.19597 0 -0.93687 -0.14485 0.59365 1.17036
ASP_3215 -2.14919 0.44477 3.70679 -0.1204 0.02329 0.35126 1.22545 -1.4713 -0.01506 -0.14267 -2.08475 -0.51725 0 0 0 -1.26746 0 -0.05508 7e-05 0 2.79581 -0.46554 0 -2.3716 -0.22379 0.98343 -1.35321
PRO_3216 -4.15957 0.81388 2.70433 -0.21321 0.01541 0.14989 0.81281 -1.08048 -0 -0 0.05725 0.13594 0 0 0 0 0 0.18001 0.04294 0.1727 0 -0.38116 0 -2.4119 0.13493 0.83938 -2.18686
ARG_3217 -4.37706 0.46373 4.99441 -0.62292 0.0877 0.34682 2.38373 -2.07501 -0.01967 -0.14074 -3.31332 0.50766 0 0 0 -0.40307 0 0.11553 0.02874 2.57413 0 0.08049 0 -1.2888 0.25834 0.52949 0.13016
ILE_3218 -5.6261 0.88158 3.47459 -0.4931 0.29785 0.09692 2.08785 -2.09506 -0 -0 -0.71852 0.48728 0 0 0 0 0 -0.11286 0.00641 0.88861 0 0.38585 0 0.73287 -0.12086 0.69214 0.86543
ASP_3219 -6.86724 0.69696 8.15482 -0.11098 0.00926 0.3378 2.70527 -3.45488 -0.02999 -0.21635 -3.17607 -0.43605 0 0 0 -0.40307 0 -0.03979 0.03304 0 1.6915 0.08601 0 -2.3716 -0.18917 0.50149 -3.07902
TRP_3220 -7.8709 0.7761 6.39705 -0.95151 0.02805 0.31946 2.77859 -3.08828 -0 -0 -2.36097 -0.406 0 0 0 0 0 0.0539 0.18824 0 1.57083 -0.02518 0 1.6906 -0.26011 0.38246 -0.77768
VAL_3221 -8.21806 1.19012 4.06557 -0.32292 0.3744 0.07363 3.01522 -2.95124 -0 -0 -2.14429 -0.14625 0 0 0 0 0 -0.04503 0.03317 0.05332 0 -0.28066 0 1.9342 -0.13203 0.57582 -2.92502
PHE_3222 -11.1179 0.89726 5.06254 -0.59054 0.18388 0.31613 3.48481 -3.76153 -0 -0 -2.61179 -0.07267 0 0 0 0 0 0.11834 0.16759 0 2.88402 0.15631 0 1.0402 -0.15296 0.67055 -3.3258
ARG_3223 -10.81 1.20421 8.82959 -0.44949 0.05092 0.23408 3.28445 -4.24541 -0.02295 -0.13736 -2.84363 0.32387 0 0 0 0 0 -0.04091 0.76217 2.07033 0 -0.16779 0 -1.2888 -0.37761 0.5946 -3.02972
ARG_3224 -7.16625 0.4994 6.62122 -0.43734 0.07338 0.22564 2.38918 -2.89988 -0.00562 -0.05873 -1.35477 0.17974 0 0 0 0 0 -0.01216 0.08303 2.02261 0 -0.10553 0 -1.2888 -0.24328 0.80055 -0.67762
ALA_3225 -5.63885 0.49411 2.90857 -0.02314 0 0 2.19932 -2.34572 -0.02355 -0.11547 -1.31817 -0.32075 0 0 0 0 0 -0.02436 0 0 0 -0.18423 0 1.8394 -0.1579 0.75502 -1.95573
LEU_3226 -8.89429 1.58205 2.67439 -0.73612 0.34399 0.35148 1.89896 -2.25866 -0 -0 -1.38317 0.16371 0 0 0 0 0 0.3863 0.28765 0.67107 0 -0.08946 0 0.18072 0.30071 0.80079 -3.71988
TYR_3227 -11.783 2.03989 4.16448 -0.58693 0.58363 0.31296 3.44212 -3.22279 -0.02306 -0.13383 -1.20592 -0.42525 0 0 0 0 0 0.03389 0.77657 0 3.78038 -0.01387 0.00596 1.2797 0.50652 1.07565 0.60711
ARG_3228 -8.61065 0.98313 8.61487 -0.55099 0.06442 0.3431 3.39037 -3.81093 -0 -0 -3.00994 0.13025 0 0 0 -0.77938 0 0.68596 0.31001 2.54631 0 -0.05185 0 -1.2888 5.71481 2.05966 6.74032
PRO_3229 -8.77316 1.54334 5.32976 -0.06825 2e-05 0.04351 1.91428 -2.46696 -0 -0 -1.25433 0.63637 0 0 0 0 0 0.03658 0.31204 0.14532 0 0.0416 0 -2.4119 5.80689 2.17791 3.01303
TYR_3230 -10.3278 1.72949 2.65131 -0.7246 0.13037 0.31391 3.0518 -2.72485 -0 -0 -0.95423 -0.26456 0 0 0 0 0 0.2591 0.64689 0 2.25344 0.03678 0.06301 1.2797 0.08347 1.33765 -1.15915
LEU_3231 -8.14737 1.0081 5.16056 -0.48077 0.1809 0.10473 3.25999 -3.02515 -0 -0 -2.71499 0.21959 0 0 0 0 0 -0.01798 0.02541 0.38569 0 -0.25802 0 0.18072 -0.17771 1.27393 -3.02236
HIS_D_3232 -10.5746 1.25182 7.35556 -0.40931 0.11017 0.41218 3.74576 -4.03312 -0 -0 -3.54415 -0.52062 0 0 0 -1.36175 0 -0.03399 0.00536 0 2.98796 0.07784 0 -0.45461 -0.2628 0.95481 -4.2935
ILE_3233 -7.01258 1.0244 1.31189 -0.56725 0.40657 0.15477 1.80787 -1.83328 -0 -0 -1.05569 0.29869 0 0 0 0 0 -0.09197 0.05452 0.4522 0 0.56912 0 0.73287 -0.15862 1.00708 -2.89942
PHE_3234 -8.16692 1.11449 2.1843 -0.56146 0.05848 0.3307 2.23046 -2.09139 -0.02283 -0.08394 -1.01457 0.05747 0 0 0 0 0 -0.04752 0.08484 0 2.47998 -0.20748 0 1.0402 -0.30025 0.73433 -2.1811
GLY_3235 -3.11044 0.23912 3.38442 -5e-05 0 0 1.90923 -1.7565 -0.00031 -0.00174 -2.36434 -0.38331 0 0 0 0 0 -0.17763 0 0 0 -1.43609 0 0.83697 -0.80123 0.41068 -3.25122
GLN_3236 -6.36997 0.60498 5.12073 -0.68236 0.10214 0.74828 2.47332 -2.50778 -0.05835 -0.24079 -1.39703 -0.84847 0 0 0 0 0 0.17596 0.17897 0 2.44083 -0.04819 0 -0.18838 -0.33533 0.47762 -0.35381
ILE_3237 -7.74076 1.23421 2.01852 -0.51288 0.56596 0.13343 1.51955 -1.93348 -0.04303 -0.22718 -1.11813 -0.22223 0 0 0 0 0 -0.00201 0.04833 0.29324 0 -0.48653 0 0.73287 0.11576 1.32538 -4.29898
PRO_3238 -4.89913 0.75018 4.15097 -0.18502 0.0544 0.13139 1.17787 -1.6587 -0.01504 -0.11823 -1.55614 0.00866 0 0 0 0 0 0.06042 0.02625 0.14809 0 -0.72503 0 -2.4119 0.1936 1.25734 -3.61
LEU_3239 -5.99419 0.69014 2.6404 -0.48488 0.17823 0.10687 1.93604 -1.96559 -0 -0 -1.32394 0.26276 0 0 0 0 0 0.03509 0.036 0.51339 0 -0.2049 0 0.18072 0.21885 0.45806 -2.71695
GLU_3240 -3.71517 0.32977 4.55411 -0.53777 0.22274 1.49449 1.13204 -2.0484 -0.0315 -0.21225 -1.41836 -3.01187 0 0 0 0 0 -0.08184 0.00964 0 3.34508 -0.24099 0 -2.7348 -0.29828 0.65613 -2.58721
GLU_3241 -2.95601 0.32638 3.89325 -0.22203 0.02479 0.30125 1.32609 -1.5684 -0 -0 -0.84398 -0.59077 0 0 0 0 0 -0.08583 0.07467 0 3.23204 -0.34702 0 -2.7348 -0.59721 0.49202 -0.27556
ILE_3242 -5.60763 1.16601 0.94127 -0.62191 0.61365 0.21513 1.52407 -1.69469 -0.02465 -0.23248 -1.56235 -0.13215 0 0 0 0 0 0.1652 0.18936 2.20219 0 0.58037 0 0.73287 -0.36798 0.55507 -1.35866
ASP_3243 -3.54738 0.23642 4.34328 -0.26378 0.0672 0.89192 1.55474 -1.98737 -0.03402 -0.2554 -1.88412 -0.7424 0 0 0 -0.3585 0 0.09789 0.00488 0 1.99053 -0.69612 0 -2.3716 -0.10129 0.60521 -2.44993
ALA_3244 -2.18853 0.21031 2.21821 -0.02466 6e-05 0 1.32178 -1.21584 -0 -1e-05 0.38613 -0.24812 0 0 0 0 0 -0.04412 0 0 0 -0.07132 0 1.8394 -0.55432 0.36832 1.99727
ALA_3245 -1.03563 0.07107 1.25513 -0.02786 0.00657 0 0.31567 -0.64382 -0 -0 0.29319 -0.42872 0 0 0 0 0 -0.01953 0 0 0 0.05004 0 1.8394 -0.75526 0.27503 1.19528
LYS_3246 -2.60136 0.28093 1.62941 -0.41516 0.06734 0.21872 0.43833 -0.70638 -0 -0 0.20495 0.16824 0 0 0 0 0 -0.0946 0.05505 1.56272 0 -0.02845 0 -1.5107 -0.63376 0.51066 -0.85407
MET_3247 -3.88198 0.46669 3.33998 -0.56103 0.23664 0.11868 0.8792 -1.37694 -0 -0 0.13706 -0.33433 0 0 0 0 0 0.31215 0.05893 1.82503 0 0.06443 0 0.60916 0.77413 1.05334 3.72113
PRO_3248 -1.72908 0.28043 1.34891 -0.20373 0.01483 0.15219 0.1714 -0.59099 -0 -0 -0.07853 -0.11349 0 0 0 0 0 -0.01715 0.00181 0.45258 0 -0.48109 0 -2.4119 1.09301 0.83355 -1.27725
ASP_3249 -4.35699 0.82794 5.04437 -0.09716 0.00413 0.27801 1.21757 -2.13795 -0.00529 -0.09134 -1.80595 -0.12665 0 0 0 0 0 0.0087 0.00038 0 2.44949 0.77463 0 -2.3716 0.29409 0.46432 0.3707
ASP_3250 -4.85511 0.83963 5.63146 -0.09147 0.00433 0.26357 2.49544 -2.49491 -0.04035 -0.29254 -4.63616 -0.02758 0 0 0 -0.32094 0 0.21607 0.00277 0 2.12996 -0.26068 0 -2.3716 0.33318 0.65841 -2.81652
ASN_3251 -8.07056 1.4827 5.61302 -0.157 0.00949 0.20837 2.47998 -2.9569 -0.00136 -0.00558 -2.51663 -0.71569 0 0 -1.08341 0 0 0.00533 0.02591 0 1.98025 0.09423 0 -0.93687 0.25168 0.69803 -3.59503
CYS_3252 -5.22926 0.46885 2.34919 -0.09324 0.00254 0.06654 1.85595 -1.44086 -0 -0 -1.5154 0.01209 0 0 -0.84358 0 0 -0.00598 0.00975 0.75781 0 -0.0605 0 3.6196 0.67805 0.55279 1.18435
THR_3253 -3.74088 0.3308 2.33071 -0.10897 0.06339 0.0677 0.67735 -1.32656 -0.02893 -0.20099 -2.44671 -0.63771 0 0 0 -0.38361 0 0.02646 0.00037 0.05483 0 -0.45087 2.2999 -1.0874 0.24608 0.43051 -3.88454
THR_3254 -5.20837 0.7019 2.039 -0.1723 0.07381 0.14409 1.46044 -1.58304 -0.00237 -0.06419 -1.39931 -2.00402 0 0 0 0 0 0.55032 0.07696 0.37805 0 0.11439 2.28122 -1.0874 0.81716 0.54722 -2.33644
ASP_3255 -4.13912 0.20932 4.52973 -0.12631 0.03305 0.37955 1.5617 -2.07813 -0.06237 -0.35566 -4.25727 -0.40758 0 0 0 -0.38361 0 0.16569 0.02246 0 3.63068 -0.63483 0 -2.3716 1.00536 1.01738 -2.26157
VAL_3256 -6.4341 0.87491 1.08286 -0.30813 0.20591 0.06936 1.15978 -1.63974 -0.00729 -0.0343 -0.6494 -0.3069 0 0 0 0 0 0.00212 0.0075 0.0802 0 0.07025 0 1.9342 5.52354 1.30884 2.93963
GLN_3257 -4.25374 0.57918 2.52796 -0.27328 0.03685 0.2324 1.7673 -1.4939 -0.00811 -0.07849 -1.87629 -0.64479 0 0 0 0 0 -0.04915 0.00514 0 3.05014 -0.18991 0 -0.18838 5.52704 0.73052 5.40049
GLU_3258 -4.00109 0.10418 4.74059 -0.36489 0.15238 0.5585 1.49665 -2.18671 -0.0587 -0.37701 -1.7597 -0.51198 0 0 -1.06118 0 0 0.08138 0.0385 0 3.5584 0.25811 0 -2.7348 0.26792 0.26119 -1.53827
ILE_3259 -5.95005 0.91706 1.14109 -0.50335 0.2605 0.1024 1.51675 -1.56432 -0.00314 -0.00937 -0.72999 0.32401 0 0 0 0 0 0.16017 0.00206 0.87426 0 0.08737 0 0.73287 0.27536 0.56382 -1.80249
ILE_3260 -5.65575 0.98191 1.04106 -0.61983 0.34888 0.12856 0.57457 -1.479 -0.01549 -0.11745 0.21704 0.20844 0 0 0 0 0 -0.05177 0.0391 1.02254 0 -0.7364 0 0.73287 -0.24735 0.85893 -2.76914
LEU_3261 -5.14523 0.53645 1.24127 -0.57907 0.19356 0.14837 0.94193 -1.23835 -0.00314 -0.00937 -0.65797 0.30678 0 0 0 0 0 -0.07842 0.10669 0.37682 0 -0.14283 0 0.18072 -0.39419 0.58852 -3.62744
GLY_3262 -2.0038 0.14491 2.92009 -0.00031 0 0 1.56894 -1.33023 -0 -0 -1.35526 -0.16036 0 0 -1.06118 0 0 -0.0995 0 0 0 -0.83863 0 0.83697 -0.16194 0.30224 -1.23804
THR_3263 -1.49521 0.15727 0.67196 -0.17052 0.0855 0.06385 0.02779 -0.42175 -0 -0 -0.00443 -0.1275 0 0 0 0 0 -0.00982 0.00097 0.03605 0 0.09414 2.28147 -1.0874 -0.11805 0.26322 0.24753
LEU_3264 -5.78482 1.13828 1.98453 -0.59699 0.14989 0.2032 1.09144 -1.20994 -0 -0 -0.17064 0.06845 0 0 0 0 0 -0.03103 0.03709 0.98956 0 0.08228 0 0.18072 0.42488 1.02408 -0.41902
PRO_3265 -2.33669 0.7855 1.1684 -0.06541 0 0.04158 0.39661 -0.44158 -0 -0 0.16976 0.5585 0 0 0 0 0 0.19051 0.08652 0.15531 0 -0.07932 0 -2.4119 6.5307 2.5076 7.25608
PRO_3266 -3.16942 0.93537 1.26341 -0.16831 0.05485 0.10612 0.30951 -0.47836 -0 -0 -0.25978 0.3664 0 0 0 0 0 0.01438 0.01483 0.01128 0 0.5253 0 -2.4119 6.83718 1.91057 5.86142
CYS_3267 -4.5482 0.94915 2.25853 -0.08459 0.00207 0.04501 1.3406 -1.17258 -0 -0 -1.96693 0.07282 0 0 0 0 0 0.29582 0.02826 0.45888 0 0.00314 0 3.6196 0.5248 1.07937 2.90576
PRO_3268 -4.23908 0.81963 2.60489 -0.13364 5e-05 0.09811 0.92396 -1.14046 -0.00889 -0.12925 -1.4948 0.24213 0 0 0 0 0 0.00313 0.0162 0.22509 0 -1.17561 0 -2.4119 -0.58293 1.12564 -5.25771
ASN_3269 -2.74819 0.05903 3.10438 -0.26196 0.06111 0.46771 1.03768 -1.4869 -0.0367 -0.28504 -1.16968 -0.84387 0 0 0 0 0 0.00416 0.03032 0 2.00081 -0.56837 0 -0.93687 -0.21678 0.68619 -1.10299
ILE_3270 -6.91926 0.76865 2.24048 -0.53296 0.30158 0.15883 0.87884 -1.97506 -0 -0 -0.37722 -0.00035 0 0 0 0 0 -0.03271 0.03581 1.96035 0 -0.27016 0 0.73287 0.00426 0.88724 -2.13881
TYR_3271 -8.9245 2.16225 6.6902 -0.6287 0.05974 0.10492 3.62536 -3.51095 -0 -0 -4.4717 -0.31688 0 0 0 -0.3585 0 0.20997 0.00965 0 2.1718 0.09255 0.08455 1.2797 0.00328 1.86291 0.14565
ALA_3272 -5.06968 0.88617 2.88382 -0.02358 0 0 2.10495 -2.16156 -0 -0 -1.45879 -0.36807 0 0 0 0 0 -0.06653 0 0 0 -0.4235 0 1.8394 -0.15245 1.74202 -0.26779
ASN_3273 -7.26786 0.75831 5.39131 -0.17035 0.01297 0.27019 2.58977 -3.09934 -0.01158 -0.06451 -1.65387 -0.38269 0 0 0 0 0 -0.07116 0.0189 0 1.60283 0.08479 0 -0.93687 -0.26098 0.85462 -2.33552
TRP_3274 -14.1033 3.30007 6.01428 -0.88798 0.36799 0.56902 3.37976 -4.11794 -0 -0 -1.93355 -0.38132 0 0 0 0 0 0.2058 0.18823 0 2.89622 -0.06411 0 1.6906 -0.19606 1.38036 -1.69197
LEU_3275 -6.58007 0.46789 4.13068 -0.46686 0.16115 0.09286 2.41873 -2.57255 -0 -0 -1.54288 0.19223 0 0 0 0 0 -0.02023 0.06971 0.47461 0 -0.24571 0 0.18072 -0.24895 1.45815 -2.03052
VAL_3276 -7.41358 0.50276 3.90393 -0.30534 0.19782 0.06868 2.54572 -2.74054 -0 -0 -2.08807 -0.06933 0 0 0 0 0 -0.0619 0.00456 0.06325 0 -0.37383 0 1.9342 -0.11181 0.5846 -3.35888
ILE_3277 -9.42018 1.47542 4.02623 -0.51666 0.35322 0.10866 3.07144 -2.98801 -0 -0 -2.0349 -0.10591 0 0 0 0 0 -0.04366 0.25656 0.61603 0 -0.40249 0 0.73287 -0.02619 0.59903 -4.29854
LEU_3278 -7.88764 0.70256 4.28117 -0.46912 0.17383 0.10144 3.32327 -2.9439 -0 -0 -2.24803 0.2314 0 0 0 0 0 0.00882 0.03402 0.44452 0 -0.24184 0 0.18072 -0.14674 0.73792 -3.7176
LEU_3279 -7.20899 0.66782 4.22307 -0.47244 0.3132 0.11489 2.62582 -2.67502 -0 -0 -2.11068 0.22783 0 0 0 0 0 0.3607 0.04752 0.33051 0 -0.29297 0 0.18072 -0.27728 0.79772 -3.1476
LEU_3280 -9.7087 1.16054 4.285 -0.50014 0.21412 0.12563 3.32551 -3.26676 -0.00754 -0.02777 -2.44267 0.22055 0 0 0 0 0 -0.02202 0.13616 0.29538 0 -0.29626 0 0.18072 -0.33563 0.96699 -5.69688
VAL_3281 -7.7939 0.88792 3.30319 -0.31384 0.20054 0.07038 2.83356 -2.70416 -0 -0 -2.41647 -0.11202 0 0 0 0 0 -0.04098 0.01446 0.04959 0 -0.27793 0 1.9342 -0.21556 0.73318 -3.84783
ILE_3282 -5.66126 0.45766 4.2999 -0.49494 0.39882 0.09494 2.46026 -2.4753 -0 -0 -1.89985 0.14181 0 0 0 0 0 -0.05118 0.03628 0.44331 0 -0.44827 0 0.73287 0.11266 0.53756 -1.3147
TYR_3283 -12.2712 2.12976 4.55728 -1.08241 0.10134 0.40525 3.8847 -3.55034 -0.00654 -0.07258 -3.25572 -0.29081 0 0 0 0 0 -0.00611 0.3699 0 1.83284 -0.4295 0.06998 1.2797 0.21062 0.91854 -5.20525
LEU_3284 -9.08349 0.99665 4.20396 -0.47873 0.21277 0.11454 2.73828 -2.95533 -0 -0 -2.83874 0.19571 0 0 0 0 0 0.27864 0.04012 0.34325 0 -0.29556 0 0.18072 -0.07848 1.16789 -5.2578
LEU_3285 -7.09727 0.8228 4.17994 -0.44971 0.15359 0.10379 2.77902 -2.85022 -0.00864 -0.0316 -1.47442 0.18808 0 0 0 0 0 0.07875 0.00509 0.35463 0 -0.28042 0 0.18072 -0.28784 0.87894 -2.75478
VAL_3286 -6.93647 0.63661 4.66244 -0.30181 0.15196 0.06664 3.4446 -2.98487 -0 -0 -3.80811 -0.0606 0 0 0 0 0 -0.06097 0.03871 0.04899 0 -0.30613 0 1.9342 -0.18281 0.62218 -3.03541
THR_3287 -6.51895 0.67222 5.03701 -0.20519 0.15243 0.07606 2.79958 -2.74755 -0.00654 -0.07259 -2.41071 -0.07682 0 0 0 0 0 -0.03204 0.02804 0.08542 0 0.06528 2.27837 -1.0874 0.02856 0.40167 -1.53315
ASN_3288 -4.02728 0.20144 3.70452 -0.2005 0.04372 0.32002 1.50497 -1.99434 -0 -1e-05 -1.43732 -0.48691 0 0 0 0 0 -0.05379 0.00376 0 2.05852 -0.54868 0 -0.93687 -0.32996 0.42708 -1.75163
VAL_3289 -7.54893 1.27809 3.95049 -0.30303 0.23889 0.07256 3.10094 -2.93495 -0.03108 -0.08135 -2.12661 -0.53144 0 0 0 0 0 0.00177 0.00151 0.1525 0 -0.45542 0 1.9342 -0.12904 0.64762 -2.76331
LEU_3290 -6.10257 0.49475 3.56414 -0.48988 0.22811 0.10942 2.77764 -2.40021 -0.00111 -0.00383 -1.47149 -0.02842 0 0 0 0 0 0.23135 0.04947 2.97733 0 -0.25876 0 0.18072 0.22065 0.69756 0.77486
LEU_3291 -7.2059 1.15667 3.49336 -0.64739 0.17017 0.23457 2.62254 -2.60917 -0.03108 -0.08135 -1.57045 0.03304 0 0 0 0 0 -0.03973 0.06103 1.07561 0 -0.28065 0 0.18072 -0.2066 0.71849 -2.92611
LEU_3292 -7.22803 0.67151 5.24597 -0.64121 0.17467 0.20071 2.28758 -2.97407 -0.01755 -0.09978 -1.40433 0.13021 0 0 0 0 0 0.05503 0.02796 0.8468 0 -0.20816 0 0.18072 -0.1774 0.73121 -2.19815
ASN_3293 -8.32604 1.2696 6.24304 -0.2236 0.0135 0.29168 3.67265 -3.5546 -0 -0 -2.90252 -0.19272 0 0 0 0 0 0.03676 0.06724 0 3.68475 0.40634 0 -0.93687 0.02614 0.60264 0.17798
LEU_3294 -7.1994 0.57151 4.41964 -0.4747 0.18952 0.11095 2.75879 -2.84119 -0 -0 -2.13676 0.23203 0 0 0 0 0 -0.04458 0.04089 0.40485 0 -0.26098 0 0.18072 -0.09381 0.59196 -3.55056
LEU_3295 -8.66504 1.24887 3.59694 -0.54941 0.35094 0.12209 3.17023 -2.83635 -0.01142 -0.05573 -2.72281 0.09791 0 0 0 0 0 -0.03449 0.08034 3.05684 0 -0.22152 0 0.18072 -0.15318 0.70905 -2.636
ILE_3296 -6.62916 0.78761 4.19326 -0.6448 0.46852 0.13602 2.1877 -2.40163 -0.01351 -0.07138 -2.79353 0.15436 0 0 0 0 0 -0.06655 0.08264 0.57163 0 -0.43238 0 0.73287 -0.03082 0.94708 -2.82206
ALA_3297 -5.53311 0.60165 3.76646 -0.02101 0 0 2.28954 -2.62118 -0.02585 -0.14586 -2.18793 -0.31694 0 0 0 0 0 -0.02368 0 0 0 -0.04633 0 1.8394 -0.01892 0.73206 -1.71169
MET_3298 -8.92046 0.52807 5.21908 -0.58538 0.31361 0.05291 2.67849 -2.80971 -0 -0 -2.82922 -0.08433 0 0 0 0 0 0.03088 0.22748 1.97301 0 0.09485 0 0.60916 0.30673 0.40845 -2.78638
PHE_3299 -10.5183 0.90518 2.97428 -0.47805 0.01498 0.18325 2.73024 -2.73477 -0 -0 -3.1042 -0.08279 0 0 0 0 0 0.00254 0.05343 0 2.89615 -0.08323 0 1.0402 0.26061 0.46652 -5.47392
SER_3300 -4.2883 0.2124 5.24 -0.0246 0 0.05803 2.46635 -2.45159 -0.01142 -0.05573 -2.0113 -0.70323 0 0 0 -0.46681 0 -0.00691 0.04147 0.55952 0 0.35299 0.73489 -0.77834 0.22146 0.41103 -0.50011
TYR_3301 -6.8719 0.42462 4.718 -0.72733 0.01568 0.23978 2.00036 -2.60398 -0.02736 -0.16848 -1.35146 -0.29952 0 0 0 0 0 -0.01405 0.09091 0 1.85506 -0.38125 0.013 1.2797 0.28555 0.40298 -1.11971
THR_3302 -6.21745 0.53035 5.47319 -0.20185 0.10887 0.07211 3.067 -2.82599 -0.012 -0.07816 -3.60392 0.03446 0 0 0 0 0 -0.02914 0.05209 0.09888 0 -0.01361 2.28123 -1.0874 0.12608 0.44917 -1.77611
PHE_3303 -9.77591 1.56701 5.09128 -1.05854 0.19395 0.42089 3.35731 -3.35853 -0 -0 -3.17349 0.03133 0 0 0 0 0 -0.00973 0.08303 0 1.84787 -0.43746 0 1.0402 0.14571 0.50474 -3.53031
GLN_3304 -4.0465 0.21094 4.2485 -0.89458 0.22147 0.99035 1.31441 -2.0823 -0 -0 -1.74425 -1.10298 0 0 -0.65325 0 0 -0.14131 0.01048 0 3.09083 -0.115 0 -0.18838 -0.0382 0.49252 -0.42726
VAL_3305 -3.83798 0.34545 4.15615 -0.28962 0.18335 0.06212 2.14678 -2.112 -0.04153 -0.28339 -1.32985 -0.26691 0 0 0 0 0 0.00976 0.00607 0.21416 0 -0.45443 0 1.9342 -0.00382 0.33435 0.77288
VAL_3306 -7.06497 0.87633 4.00252 -0.30907 0.18874 0.06902 2.65014 -2.75368 -0 -0 -1.67444 -0.05522 0 0 -0.21055 0 0 -0.05659 0.00511 0.2275 0 -0.09185 0 1.9342 -0.03409 0.37289 -1.92401
GLN_3307 -8.16473 0.79277 6.83413 -0.88936 0.12191 0.92773 3.07061 -3.47944 -0.0134 -0.11623 -4.33531 0.17704 0 0 -0.65325 -1.2231 0 0.56604 0.00728 0 4.24615 -0.20694 0 -0.18838 -0.34838 0.93795 -1.93693
GLU_3308 -3.15928 0.3754 4.13694 -0.60799 0.12374 1.11076 1.62058 -1.86141 -0 -0 -1.39602 -0.59084 0 0 0 -0.60151 0 -0.06763 0.09882 0 3.69043 -0.32629 0 -2.7348 -0.59274 0.9577 0.17585
ASN_3309 -3.91545 0.21327 4.70477 -0.33934 0.01769 0.6886 2.13441 -2.19799 -0.04911 -0.34729 -1.65333 -1.29569 0 0 0 -0.86033 0 -0.04902 0.01185 0 2.37197 -0.62956 0 -0.93687 -0.53845 0.41636 -2.25353
ALA_3310 -5.04375 0.27219 2.98331 -0.02227 0 0 2.24213 -2.16919 -0 -0 -1.6437 -0.35268 0 0 0 0 0 -0.06502 0 0 0 -0.30004 0 1.8394 -0.50808 0.30794 -2.45975
ASP_3311 -4.50311 0.41755 6.41574 -0.11788 0.00024 0.35889 2.93083 -2.75676 -0.00969 -0.08415 -5.87439 -0.68256 0 0 0 -0.70491 0 0.03577 0.09837 0 2.99688 -0.2484 0 -2.3716 -0.47001 0.23263 -4.33657
ILE_3312 -5.45953 0.38273 3.68168 -0.64524 0.44849 0.13602 1.47006 -2.10499 -0.02193 -0.14409 -0.64238 0.30032 0 0 0 0 0 0.02379 0.00079 0.59638 0 -0.46295 0 0.73287 -0.15615 0.46161 -1.40253
PHE_3313 -6.6364 0.44752 4.7544 -0.98629 0.12661 0.37899 2.44714 -2.59407 -0 -0 -2.3854 0.04899 0 0 0 0 0 0.00199 0.00085 0 1.78585 -0.4807 0 1.0402 0.04565 0.55902 -1.44567
TRP_3314 -11.9903 1.01787 6.83433 -1.4149 0.17222 0.63666 3.2708 -4.12066 -0 -0 -3.63153 -0.20338 0 0 -0.45931 0 0 -0.02763 0.23836 0 1.68216 -0.23389 0 1.6906 0.0112 0.47916 -6.04825
LYS_3315 -8.19432 0.62554 7.14992 -0.29193 0.01935 0.12824 2.66847 -3.21823 -0.00053 -0.0073 -2.62596 -0.06178 0 0 -0.72701 0 0 0.24388 0.09712 1.66754 0 -0.07161 0 -1.5107 -0.26391 0.60092 -3.7723
PHE_3316 -8.8394 1.14732 5.00244 -0.87461 0.04558 0.27639 2.62969 -3.02904 -0.0146 -0.09452 -1.75848 -0.01465 0 0 0 0 0 0.00245 0.0184 0 1.95777 -0.2377 0 1.0402 -0.13291 0.46797 -2.40771
GLN_3317 -5.99284 0.41077 5.16808 -0.399 0.12938 0.25718 2.75312 -2.66557 -0.01914 -0.15627 -2.726 -0.7205 0 0 0 0 0 -0.04911 0.00956 0 3.41376 -0.11316 0 -0.18838 0.0414 0.44739 -0.39934
ARG_3318 -9.56818 1.01278 8.08289 -0.59767 0.16429 0.39137 3.81649 -3.83868 -0 -0 -3.75371 0.14308 0 0 0 -0.67746 0 -0.1308 0.64854 2.0733 0 -0.20813 0 -1.2888 0.19678 0.56101 -2.97291
TYR_3319 -8.85743 0.81305 3.4476 -0.95579 0.05312 0.44742 2.755 -2.69483 -0.01174 -0.14887 -1.32485 -0.28708 0 0 0 -0.44258 0 -0.05879 0.07406 0 2.14616 0.01874 0.26453 1.2797 0.27723 0.55914 -2.64622
ASN_3320 -3.87267 0.36964 3.64585 -0.192 0.03079 0.30614 1.68464 -1.89563 -0.02977 -0.19813 -0.73679 -0.47685 0 0 0 0 0 0.0549 0.00693 0 2.03882 -0.52473 0 -0.93687 -0.37531 0.43458 -0.66645
LEU_3321 -7.24311 0.66228 2.57134 -0.47371 0.17204 0.12448 1.38273 -2.20763 -0 -0 -1.48334 0.04471 0 0 0 0 0 0.08205 0.0713 0.19847 0 -0.14871 0 0.18072 -0.65191 0.86944 -5.84884
ILE_3322 -7.81224 1.45126 3.53362 -0.47874 0.30285 0.08346 2.77601 -2.6421 -0 -1e-05 -0.86562 -0.12155 0 0 0 0 0 -0.02514 0.07017 0.32812 0 0.23599 0 0.73287 0.2761 1.8444 -0.31055
VAL_3323 -5.54119 0.93393 3.22917 -0.27404 0.14746 0.0576 2.15818 -2.12446 -0.00468 -0.03254 -0.69494 -0.30229 0 0 0 0 0 -0.01418 0.00013 0.06488 0 0.07976 0 1.9342 6.06537 1.45016 7.13251
GLU_3324 -4.05108 0.40205 4.55821 -0.46769 0.0941 0.94392 1.84125 -2.09431 -0.02339 -0.16495 -1.56381 -0.50047 0 0 0 0 0 0.07704 0.01435 0 3.27749 -0.36572 0 -2.7348 5.22366 0.40971 4.87557
TYR_3325 -9.36079 0.79245 4.63662 -0.62493 0.03269 0.3075 1.75016 -2.97671 -0.02803 -0.28502 0.08346 -0.20405 0 0 0 0 0 -0.02701 0.00406 0 2.32842 0.01538 0.00452 1.2797 -0.34123 0.1827 -2.43013
HIS_D_3326 -7.44692 1.02351 6.55191 -0.90605 0.05902 1.08031 2.74591 -3.20097 -0 -0 -0.64991 -0.72588 0 0 -1.18803 0 0 -0.02705 1.01691 0 2.03987 -0.06787 0 -0.45461 -0.03252 0.40495 0.22258
SER_3327 -2.53587 0.06243 3.19841 -0.0323 0.00128 0.05725 0.81322 -1.41281 -0.00468 -0.03254 -0.73308 -0.81589 0 0 0 0 0 -0.02409 0.05408 0.1848 0 -0.37104 0.62873 -0.77834 -0.22767 0.49597 -1.47213
ARG_3328 -8.20528 1.14168 7.18594 -0.47402 0.09667 0.26085 2.20635 -3.35116 -0.05285 -0.40491 -0.7878 0.3958 0 0 0 0 0 0.54447 0.49679 2.14112 0 -0.09156 0 -1.2888 -0.19556 1.11636 0.73408
PRO_3329 -2.99031 0.60624 2.29068 -0.21815 0.01959 0.16065 0.92455 -1.10373 -0 -0 -0.9678 0.00381 0 0 0 0 0 0.01319 0.0018 0.33617 0 -0.85588 0 -2.4119 0.04624 1.8418 -2.30304
ALA_3330 -3.67049 0.86771 1.04777 -0.02659 0.00211 0 0.94146 -1.28566 -0.02076 -0.15153 -1.23283 -0.35903 0 0 0 0 0 0.39169 0 0 0 0.23667 0 1.8394 0.17913 1.32227 0.08131
LEU_3331 -6.62945 0.64322 3.78589 -0.68609 0.42078 0.3103 1.97321 -2.09904 -0 -0 -1.03238 -0.16456 0 0 -0.65531 0 0 0.37869 0.40357 0.87015 0 -0.06214 0 0.18072 0.33782 0.83067 -1.19395
ALA_3332 -4.08041 0.8473 2.81382 -0.02448 0.00036 0 1.67691 -1.61667 -0.02076 -0.15153 -1.67025 -0.3386 0 0 0 0 0 0.00581 0 0 0 0.17029 0 1.8394 -0.0721 1.81331 1.19243
PRO_3333 -6.73973 2.08306 3.43353 -0.06991 4e-05 0.04496 1.65148 -1.57473 -0.02662 -0.16045 -0.34893 0.60244 0 0 0 0 0 0.04663 0.11969 0.11733 0 -0.41148 0 -2.4119 5.74706 3.27205 5.37451
PRO_3334 -6.31764 1.80107 1.659 -0.09043 0.00206 0.05562 0.96463 -1.04355 -0 -0 -0.00618 0.60475 0 0 0 0 0 -0.16327 0.20595 0.58073 0 -0.62049 0 -2.4119 6.16558 2.79908 4.185
PHE_3335 -5.16813 0.39966 2.94723 -0.88687 0.214 0.43859 1.72683 -1.83043 -0 -0 -2.41549 -0.13727 0 0 -0.4972 0 0 0.93543 0.07638 0 3.78736 -0.27584 0 1.0402 0.81934 1.51337 2.68715
ILE_3336 -9.40953 1.88925 4.30147 -0.47185 0.36698 0.09533 2.88685 -3.14276 -0 -0 -1.33712 -0.20965 0 0 0 0 0 0.16765 0.18111 0.72767 0 -0.50139 0 0.73287 0.73422 1.34099 -1.64792
ILE_3337 -6.2806 0.87606 2.98848 -0.519 0.34936 0.09996 1.87373 -2.17502 -0.02662 -0.16045 -0.11747 0.139 0 0 0 0 0 0.01717 0.10017 1.43105 0 0.04558 0 0.73287 -0.14951 1.43085 0.65561
ILE_3338 -4.7386 0.77481 3.27455 -0.46361 0.33503 0.08699 1.98156 -1.89939 -0 -0 -1.60201 -0.15044 0 0 0 0 0 -0.00908 0.10979 0.36737 0 0.11597 0 0.73287 5.32372 0.98075 5.22029
SER_3339 -5.23743 0.51208 5.88707 -0.02632 0 0.04347 2.72925 -2.8137 -0 -0 -2.89724 -0.97174 0 0 -0.4972 0 0 0.35257 0.07632 0.21874 0 0.01158 0.73139 -0.77834 5.24353 0.74989 3.33391
HIS_D_3340 -7.06767 0.6272 6.06885 -0.67743 0.00974 0.74645 2.49679 -3.11415 -0 -0 -2.40747 -0.2974 0 0 0 0 0 -0.04259 0.00391 0 1.87633 0.0718 0 -0.45461 -0.41098 0.69318 -1.87806
ILE_3341 -5.00608 0.39634 4.61076 -0.50095 0.37466 0.10154 2.5608 -2.50758 -0 -0 -1.72968 -0.09189 0 0 0 0 0 -0.04238 0.02121 0.59871 0 -0.46019 0 0.73287 -0.1003 0.45789 -0.58428
THR_3342 -5.09515 0.35721 5.09782 -0.208 0.15372 0.07659 2.51878 -2.6073 -0 -0 -1.80071 -0.22892 0 0 0 0 0 0.01659 0.02063 0.07302 0 0.02121 2.34875 -1.0874 0.04238 0.39936 0.09857
GLN_3343 -6.13291 0.31773 6.22788 -0.90348 0.162 1.00707 2.54164 -2.98899 -0.00241 -0.02269 -2.45961 -1.08089 0 0 0 0 0 0.10731 0.01547 0 3.00241 -0.14225 0 -0.18838 -0.10577 0.42386 -0.22201
ALA_3344 -5.26791 0.41486 4.46628 -0.02038 0 0 3.03767 -2.77543 -0 -0 -1.96496 -0.34847 0 0 0 0 0 -0.01237 0 0 0 -0.18153 0 1.8394 -0.29665 0.41758 -0.69191
LEU_3345 -5.84348 0.53464 4.63638 -0.47931 0.20163 0.11169 2.17591 -2.60287 -0 -0 -1.43028 0.22491 0 0 0 0 0 0.15024 0.03448 0.30858 0 -0.2854 0 0.18072 -0.32251 0.31925 -2.08543
LEU_3346 -5.86739 0.51649 4.86548 -0.47161 0.19748 0.10473 2.54036 -2.6716 -0.01932 -0.08322 -1.92962 0.21629 0 0 0 0 0 -0.01365 0.02512 0.36323 0 -0.27793 0 0.18072 -0.3171 0.35357 -2.28798
SER_3347 -3.71676 0.4324 4.73501 -0.028 0 0.06487 2.60899 -2.21786 -0 -0 -2.34995 -0.59649 0 0 0 0 0 -0.03504 0.0087 0.94552 0 0.30614 0.60004 -0.77834 -0.14722 0.49557 0.32758
PHE_3348 -5.10602 0.48138 3.21928 -0.56708 0.24808 0.28955 1.51734 -2.08675 -0 -0 -0.92998 -0.35618 0 0 0 0 0 -0.03648 0.27583 0 3.20065 0.3244 0 1.0402 0.06172 0.56615 2.14211
ILE_3349 -4.4039 0.61805 3.5965 -0.5039 0.44065 0.107 1.95237 -1.91867 -0 -0 -0.95302 -0.25013 0 0 0 0 0 -0.00762 0.00154 1.08131 0 -0.16314 0 0.73287 -0.02872 0.61861 0.91978
LYS_3350 -2.21817 0.32503 2.496 -0.337 0.06356 0.21994 0.90277 -1.10866 -0.01932 -0.08322 -0.75782 -0.4113 0 0 0 0 0 0.00145 0.04981 1.35246 0 0.14366 0 -1.5107 0.10139 0.55858 -0.23154
LYS_3351 -2.60975 0.19345 3.14898 -0.40675 0.08489 0.21452 0.80471 -1.30517 -0.00037 -0.01167 -1.01768 0.03297 0 0 0 0 0 0.01576 0.16829 1.48685 0 0.07409 0 -1.5107 1.05899 0.43224 0.85365
THR_3352 -3.16959 0.37262 1.04882 -0.16728 0.07322 0.06082 0.07324 -1.02189 -0.00279 -0.06072 0.49936 -0.32504 0 0 0 0 0 0.07173 0.00769 0.18293 0 -0.05551 2.28328 -1.0874 0.96487 0.3744 0.12275
GLU_3353 -2.67509 0.21066 3.05454 -0.19108 0.02554 0.26401 1.2259 -1.36788 -0 -0 -1.27416 -0.55889 0 0 0 0 0 0.01544 0.00619 0 2.89574 -0.15133 0 -2.7348 0.19288 0.42474 -0.63759
ASN_3354 -2.50919 0.20335 1.60483 -0.45335 0.09158 0.91644 0.40574 -1.09986 -0.00316 -0.07239 0.25602 -1.87237 0 0 0 0 0 0.00022 0.15049 0 3.7001 -0.54858 0 -0.93687 0.06473 0.48334 0.38107
THR_3355 -3.12941 0.26111 2.54259 -0.0961 0.06726 0.03944 0.93663 -1.41085 -0.00858 -0.064 -1.32382 -1.39176 0 0 -0.06395 0 0 0.00495 0.04418 0.29997 0 -0.54994 2.26398 -1.0874 0.95165 0.37239 -1.34167
GLN_3356 -3.97447 0.36951 3.01125 -0.25471 0.05311 0.18862 0.95518 -1.40651 -0 -0 -1.11312 -0.85805 0 0 -0.06395 0 0 0.00152 0.18873 0 3.17727 -0.09658 0 -0.18838 0.88719 0.26173 1.13834
ASP_3357 -2.21547 0.15621 2.86866 -0.24433 0.0284 0.85644 1.28547 -1.28822 -0 -0 -0.69614 -1.45098 0 0 -1.18803 0 0 -0.06032 0.01112 0 2.13755 -0.50898 0 -2.3716 0.08532 0.35413 -2.24075
LEU_3358 -6.21562 1.17326 2.19437 -0.47959 0.19968 0.11152 1.03639 -1.73404 -0 -0 0.86133 0.17682 0 0 0 0 0 0.03808 0.00987 0.65093 0 -0.22614 0 0.18072 0.42813 0.69118 -0.9031
LEU_3359 -6.79918 1.13684 -0.48504 -0.51072 0.33092 0.15358 0.55702 -1.19039 -0.01177 -0.14903 0.29105 0.00269 0 0 0 0 0 0.09257 0.05433 0.5449 0 0.18416 0 0.18072 0.29907 0.9179 -4.40038
GLU_3360 -4.70982 0.54258 4.32523 -0.35557 0.09374 0.46831 1.05149 -1.97482 -0.02829 -0.22519 -2.05648 -0.53722 0 0 0 -0.28718 0 -0.00207 0.11116 0 3.76831 -0.05693 0 -2.7348 0.17177 0.68548 -1.75029
ARG_3361 -5.41059 0.53863 3.98539 -0.4999 0.07636 0.25039 1.44879 -1.94177 -0.0199 -0.12531 -1.70638 0.51695 0 0 0 0 0 0.05107 0.15043 1.97275 0 -0.12534 0 -1.2888 0.51624 0.44529 -1.16569
GLU_3362 -2.88745 0.41288 2.08797 -0.20867 0.02969 0.30893 0.11969 -0.81226 -0.01856 -0.12462 -0.53953 -0.51338 0 0 0 0 0 0.04548 0.00437 0 3.19035 0.14303 0 -2.7348 0.39024 0.30583 -0.80079
LEU_3363 -7.3811 1.58107 3.37759 -0.54165 0.24348 0.18379 1.62563 -2.06014 -0.00062 -0.00203 -1.38332 0.00313 0 0 0 0 0 0.07996 0.22049 0.66048 0 0.30315 0 0.18072 1.44638 1.42121 -0.04176
PRO_3364 -2.56039 0.66731 1.51786 -0.08702 0.00095 0.05371 0.28468 -0.63402 -0.0151 -0.08566 0.19772 0.6776 0 0 0 0 0 -0.11192 0.01671 0.47014 0 -0.16012 0 -2.4119 1.22096 2.40446 1.44598
SER_3365 -0.94339 0.25262 0.93572 -0.04165 0.02063 0.08053 0.0457 -0.42734 -0 -0 -0.83461 -0.14804 0 0 0 0 0 0.09589 0 0.56098 0 -0.07796 0.60507 -0.77834 0.50391 9.99328 9.84301
GLY_3366 -1.939 0.62792 0.97487 -0.00014 0 0 0.62621 -0.68096 -0 -0 -0.89277 -0.11252 0 0 0 0 0 -0.0545 0 0 0 -1.43845 0 0.83697 1.2573 15.4996 14.7046
LEU_3367 -5.91925 0.72171 3.40102 -0.69798 0.24572 0.31051 2.26981 -1.98104 -0.00784 -0.0588 -1.71228 0.00121 0 0 0 0 0 -0.04486 0.03175 1.32469 0 0.41885 0 0.18072 1.11589 6.95711 6.55695
ASP_3368 -5.50554 0.40233 7.05756 -0.14016 0.00868 0.49817 3.068 -3.09099 -0.02014 -0.14403 -3.90843 -1.36425 0 0 -0.60689 0 0 -0.02181 0.02008 0 4.24149 0.18911 0 -2.3716 0.942 0.60944 -0.13698
GLN_3369 -5.70836 0.30739 6.54711 -0.26423 0.01969 0.19144 2.60072 -2.88488 -0 -0 -4.65776 -0.44695 0 0 -0.60689 -1.1886 0 -0.04213 0.04088 0 3.23357 -0.26118 0 -0.18838 0.1527 0.36706 -2.78882
LYS_3370 -4.42436 0.25061 4.68297 -0.29431 0.02577 0.12841 2.10518 -2.19788 -0.00504 -0.05837 -1.96559 -0.04936 0 0 0 0 0 0.10975 0.00415 1.83177 0 -0.03901 0 -1.5107 -0.30236 0.21216 -1.49621
LEU_3371 -9.0225 0.9656 4.48929 -0.50724 0.3082 0.1313 2.73474 -2.92033 -0 -0 -2.1389 0.19177 0 0 0 0 0 0.18593 0.19567 0.34312 0 -0.30597 0 0.18072 -0.24218 0.34518 -5.06562
MET_3372 -6.77661 0.40552 6.7159 -0.41955 0.15454 0.13133 2.97736 -3.03349 -0.00784 -0.0588 -3.25393 -0.16902 0 0 0 0 0 0.07441 0.05409 1.99287 0 0.0562 0 0.60916 -0.11133 0.47539 -0.18379
THR_3373 -4.95277 0.27609 6.06028 -0.19454 0.09712 0.06754 2.9785 -2.87104 -0.01498 -0.09025 -3.40535 -0.04883 0 0 0 0 0 0.01831 0.00707 0.05749 0 -0.02503 2.27638 -1.0874 0.16688 0.34791 -0.3366
TRP_3374 -11.5055 0.96049 7.52205 -1.14845 0.02984 0.49797 3.62302 -3.97197 -0.01643 -0.11609 -2.83976 -0.35796 0 0 0 0 0 -0.00924 0.05429 0 1.78382 -0.4326 0 1.6906 0.35858 0.33371 -3.54361
GLU_3375 -8.07987 0.18426 9.49901 -0.29457 0.04332 0.34701 4.44269 -4.29841 -0.02231 -0.09023 -6.00773 -0.51057 0 0 -0.8728 -0.63951 0 0.00749 0.01221 0 3.20482 -0.13824 0 -2.7348 0.0234 0.52289 -5.40193
THR_3376 -5.6733 0.28498 6.78753 -0.20761 0.14282 0.07584 3.12487 -3.11734 -0.03924 -0.31982 -3.21143 -0.05094 0 0 0 0 0 0.01561 0.00359 0.07616 0 -0.01485 2.26523 -1.0874 -0.15512 0.48079 -0.61961
VAL_3377 -5.50705 0.23437 5.24509 -0.31087 0.21546 0.07155 2.53843 -2.82753 -0.01551 -0.1516 -2.29664 -0.17755 0 0 0 0 0 -0.06371 0.0065 0.07616 0 -0.30155 0 1.9342 -0.01659 0.21538 -1.13147
GLN_3378 -8.82447 0.42408 7.46705 -0.65805 0.08711 0.68893 3.24561 -3.66597 -0.02249 -0.17273 -3.09625 -0.35583 0 0 0 0 0 0.23419 0.00797 0 2.89993 -0.21088 0 -0.18838 -0.23923 0.32406 -2.05537
LYS_3379 -9.96456 1.50519 9.69396 -0.66822 0.40799 0.35695 4.42065 -4.57695 -0.03652 -0.21626 -5.77533 0.09602 0 0 0 0 0 0.0547 0.66359 3.04022 0 0.04961 0 -1.5107 -0.29827 0.72802 -2.02989
GLU_3380 -4.75374 0.16318 5.44891 -0.20878 0.02322 0.28418 2.38819 -2.61598 -0.01551 -0.1516 -2.13014 -0.59262 0 0 0 0 0 -0.00654 0.0031 0 3.00351 -0.24833 0 -2.7348 -0.41384 0.62161 -1.93599
ASN_3381 -5.14519 0.2519 5.69489 -0.17061 0.01543 0.24903 2.74058 -2.88734 -0 -0 -2.19815 -0.30438 0 0 0 0 0 0.10476 0.04848 0 1.46997 0.51164 0 -0.93687 -0.182 0.24989 -0.48798
TYR_3382 -10.4256 1.16278 5.88092 -0.97695 0.06512 0.34663 3.7694 -3.5078 -0 -0 -3.94724 -0.33392 0 0 0 -0.77941 0 0.00149 0.60224 0 2.10573 -0.41072 0.12464 1.2797 0.179 0.39785 -4.46617
LEU_3383 -6.93801 0.48596 4.33741 -0.47563 0.25301 0.11415 2.34947 -2.66131 -0 -0 -1.85211 0.19476 0 0 0 0 0 0.08959 0.06137 0.33445 0 -0.28119 0 0.18072 -0.09609 0.55662 -3.34684
ALA_3384 -4.65858 0.32023 4.62505 -0.02141 0 0 2.53573 -2.61177 -0.01793 -0.15793 -2.06849 -0.36132 0 0 0 0 0 0.05183 0 0 0 -0.202 0 1.8394 -0.3349 0.39804 -0.66403
LYS_3385 -5.92841 0.43397 7.92812 -0.28782 0.0187 0.11791 3.82518 -3.44838 -0.04313 -0.20732 -5.20952 -0.04975 0 0 0 -0.85875 0 -0.04182 0.074 1.74096 0 0.00574 0 -1.5107 -0.37906 0.534 -3.28608
LEU_3386 -6.64571 0.61093 5.29816 -0.4861 0.17754 0.11075 2.66303 -2.91368 -0.01052 -0.11662 -2.4634 0.22531 0 0 0 0 0 -0.02377 0.02037 0.36619 0 -0.25941 0 0.18072 -0.3583 0.72726 -2.89725
GLU_3387 -4.30502 0.24791 5.35699 -0.21018 0.02408 0.28394 2.41629 -2.47754 -0.01793 -0.15793 -2.53965 -0.57867 0 0 0 0 0 -0.02088 0.006 0 3.00415 -0.23185 0 -2.7348 -0.43285 0.47859 -1.88935
HIS_3388 -6.13793 0.39312 6.77805 -0.39443 0.01022 0.46344 3.59115 -3.24393 -0 -0 -3.0002 -0.2835 0 0 0 -1.44216 0 0.01882 7e-05 0 2.09302 -0.05064 0 -0.45461 -0.31822 0.30389 -1.67384
GLU_3389 -4.14279 0.16873 5.16608 -0.20749 0.0222 0.28271 1.74524 -2.33676 -0.01052 -0.11662 -1.78296 -0.60249 0 0 0 0 0 0.14921 0.01638 0 3.0047 -0.25321 0 -2.7348 -0.33859 0.2728 -1.6982
HIS_3390 -4.51379 0.47506 5.13254 -0.38636 0.00803 0.44658 2.07429 -2.4246 -0.05264 -0.31957 -1.80044 -0.28212 0 0 0 0 0 -0.04128 0.01553 0 2.34642 -0.10589 0 -0.45461 -0.24103 0.33718 0.21331
ARG_3391 -5.48546 0.25877 6.47968 -1.04641 0.20625 0.73089 3.01919 -2.78592 -0 -0 -2.43076 0.0401 0 0 0 -1.44216 0 -0.05234 0.01841 2.52195 0 -0.16806 0 -1.2888 -0.09141 0.51204 -1.00405
GLU_3392 -4.87726 0.21472 5.88824 -0.23189 0.03872 0.35961 1.89174 -2.46101 -0.00249 -0.01072 -2.84506 -0.51502 0 0 -0.52304 0 0 -0.06492 0.16466 0 2.98215 -0.0883 0 -2.7348 -0.42905 0.50328 -2.74043
SER_3393 -4.59664 0.44385 6.36246 -0.02962 0 0.04973 3.34444 -2.82523 -0.02842 -0.20364 -3.06204 -1.03197 0 0 -0.59544 0 0 -0.03258 0.03227 1.27843 0 -0.09681 0.64137 -0.77834 -0.55916 0.37199 -1.31534
SER_3394 -3.19541 0.17051 3.07077 -0.02719 0 0.04171 1.59106 -1.6001 -0.00878 -0.09365 -0.66901 -1.03139 0 0 0 0 0 -0.00475 0.01751 0.21497 0 -0.00661 0.60915 -0.77834 -0.58122 0.25191 -2.02885
GLY_3395 -2.64799 0.26263 3.53964 -5e-05 0 0 1.69902 -1.66845 -0 -0 -1.18952 -0.40975 0 0 -0.59544 0 0 -0.08321 0 0 0 0.15969 0 0.83697 0.31031 0.14491 0.35877
GLU_3396 -5.75153 0.21843 7.07947 -0.48675 0.09327 0.977 3.05678 -3.04175 -0.0253 -0.15624 -3.62579 -0.46609 0 0 0 -1.04749 0 0.01022 0.0151 0 3.2039 -0.3294 0 -2.7348 0.38 0.18317 -2.4478
ARG_3397 -9.26125 0.58181 9.15942 -0.6079 0.09088 0.33548 3.56759 -3.98881 -0.00249 -0.01072 -4.25388 0.18347 0 0 -0.52304 0 0 0.08926 0.01711 2.51167 0 -0.09011 0 -1.2888 -0.44045 0.35622 -3.57454
LEU_3398 -7.98697 0.56655 4.8747 -0.68473 0.21535 0.26113 2.59787 -2.99087 -0.01546 -0.1637 -2.22825 0.0928 0 0 0 0 0 0.07812 0.00046 0.88496 0 -0.23945 0 0.18072 -0.28364 0.47297 -4.36743
ARG_3399 -5.95294 0.26843 7.43792 -0.92352 0.13988 0.59219 3.14362 -3.18339 -0 -0 -3.53173 0.10125 0 0 0 -1.04749 0 0.02292 0.18266 2.30933 0 -0.06623 0 -1.2888 -0.12635 0.51888 -1.40336
TYR_3400 -7.18816 0.48763 6.8138 -0.86174 0.07209 0.29572 3.33069 -3.17652 -0 -0 -3.3295 -0.30036 0 0 0 -0.40678 0 -0.00203 0.01403 0 1.87425 -0.4444 0.38252 1.2797 0.01544 0.50703 -0.63659
THR_3401 -7.05724 0.35614 5.70379 -0.1989 0.09545 0.07086 3.34122 -3.1928 -0.01472 -0.1641 -3.71233 -0.0259 0 0 0 0 0 -0.01489 0.0299 0.06146 0 0.01018 2.27403 -1.0874 0.14088 0.34959 -3.03479
SER_3402 -5.19991 0.21143 5.77689 -0.02921 0 0.06807 2.7906 -2.74972 -6e-05 -0.00049 -2.56709 -0.62803 0 0 0 0 0 0.01075 0.02187 0.6743 0 0.34932 0.60551 -0.77834 0.19675 0.188 -1.05935
SER_3403 -4.01369 0.13872 5.29626 -0.02824 0 0.06556 2.66962 -2.41222 -0 -0 -3.13146 -0.5634 0 0 0 0 0 -0.02326 0.00385 0.76566 0 0.32766 0.60024 -0.77834 0.18786 0.14444 -0.75075
LYS_3404 -7.86189 0.54656 6.61335 -0.52509 0.23964 0.34321 3.26574 -3.13929 -0.01681 -0.10059 -2.77451 0.12977 0 0 0 0 0 0.18885 0.17382 2.13745 0 -0.08239 0 -1.5107 -0.12611 0.40555 -2.09345
VAL_3405 -8.02785 0.67912 3.61369 -0.3149 0.22252 0.07366 2.99863 -2.91399 -0 -0 -2.69503 -0.27194 0 0 0 0 0 -0.0319 0.0162 0.10132 0 -0.28483 0 1.9342 -0.26458 0.61382 -4.55185
GLN_3406 -6.70795 0.24556 7.02251 -0.83375 0.13776 0.87914 3.15059 -3.22096 -0.03943 -0.25482 -2.81541 -0.82342 0 0 0 -0.32391 0 0.04365 0.00893 0 2.90122 -0.19652 0 -0.18838 -0.24141 0.48082 -0.77578
THR_3407 -6.57365 0.44963 6.60726 -0.20244 0.12929 0.07341 3.15222 -3.22952 -0 -0 -3.41339 -0.10357 0 0 0 0 0 0.06153 0.00638 0.08181 0 -0.00613 2.29303 -1.0874 -0.136 0.38103 -1.51651
LEU_3408 -10.298 2.05994 3.70127 -0.70786 0.20701 0.23478 3.1616 -3.26403 -0.00557 -0.03819 -2.39992 0.17588 0 0 0 0 0 0.09845 0.22441 0.90356 0 -0.22556 0 0.18072 -0.03985 1.1007 -4.93067
LEU_3409 -7.58461 0.70533 4.55313 -0.66342 0.16819 0.23468 2.46779 -2.87593 -0 -0 -2.35291 0.07221 0 0 0 0 0 0.1463 0.02648 0.98442 0 -0.23776 0 0.18072 -0.18674 1.26241 -3.09971
ARG_3410 -5.54899 0.35718 6.69386 -0.74266 0.09097 0.47074 2.53222 -3.11583 -0.01939 -0.14186 -2.52048 0.33709 0 0 0 0 0 0.00075 0.04353 1.43894 0 -0.08832 0 -1.2888 -0.31706 0.61054 -1.20758
MET_3411 -6.33509 0.59429 4.697 -0.53498 0.17551 0.13527 2.40129 -2.60407 -0 -0 -2.06212 0.08999 0 0 0 0 0 0.02601 0.14627 1.14001 0 0.06094 0 0.60916 -0.16068 0.43305 -1.18814
VAL_3412 -6.57806 0.4197 3.0018 -0.30635 0.1784 0.06998 2.17499 -2.39516 -0 -0 -2.03923 -0.16972 0 0 0 0 0 -0.00909 0.00822 0.06266 0 -0.3554 0 1.9342 0.02116 0.32309 -3.6588
GLY_3413 -4.02634 0.26353 4.83324 -5e-05 0 0 2.34261 -2.45653 -0.00557 -0.03819 -2.24037 -0.43196 0 0 0 0 0 -0.04401 0 0 0 0.45228 0 0.83697 0.41502 0.26465 0.16527
GLY_3414 -4.50758 0.40266 5.64593 -5e-05 0 0 2.78879 -2.78804 -0 -0 -2.98153 -0.4059 0 0 0 0 0 -0.11449 0 0 0 0.0803 0 0.83697 1.10567 0.27139 0.33412
PHE_3415 -8.08287 0.76367 4.67043 -1.00316 0.21249 0.43458 2.29897 -2.75737 -0.0097 -0.10291 -2.07713 0.06191 0 0 0 0 0 -0.01783 0.17743 0 1.92052 -0.45176 0 1.0402 0.68638 0.43594 -1.80021
LYS_3416 -6.36896 0.24884 7.14768 -0.39958 0.04607 0.20077 3.23048 -3.17132 -0.02052 -0.11647 -3.25123 -0.08784 0 0 0 -0.47649 0 0.00418 0.2147 1.98488 0 0.04929 0 -1.5107 -0.09256 0.46166 -1.90712
ASP_3417 -5.49419 0.2815 6.88671 -0.1069 0.0055 0.32302 2.8819 -3.0725 -0 -0 -3.29606 -0.39627 0 0 0 0 0 -0.00793 0.01358 0 1.72041 0.16651 0 -2.3716 -0.27476 0.37137 -2.36971
GLN_3418 -8.45738 0.68312 8.64701 -0.27581 0.01429 0.22213 3.6072 -3.91377 -0.00396 -0.02435 -4.20165 -0.32068 0 0 0 0 0 -0.04135 0.04982 0 3.4006 -0.0527 0 -0.18838 -0.26857 0.49273 -0.63169
GLU_3419 -5.1022 0.24148 5.0873 -0.42382 0.0522 0.81843 2.06406 -2.51723 -0.0097 -0.10291 -2.0292 -0.51634 0 0 0 0 0 -0.00388 0.01749 0 3.52921 -0.26229 0 -2.7348 -0.37994 0.44934 -1.8228
LYS_3420 -4.05645 0.15209 4.86388 -0.40545 0.04668 0.21114 2.50308 -2.32062 -0 -0 -2.71495 -0.10733 0 0 0 0 0 -0.01583 0.00162 2.09669 0 0.01281 0 -1.5107 -0.27674 0.21234 -1.30772
ARG_3421 -8.17761 0.4818 8.42026 -0.81724 0.1519 0.47146 3.78924 -3.80221 -0 -0 -4.11954 0.2406 0 0 0 -0.72263 0 0.04994 0.0227 3.02562 0 -0.10254 0 -1.2888 -0.22005 0.28137 -2.31573
MET_3422 -6.06892 0.51104 6.08838 -0.33944 0.07557 0.09703 2.76335 -3.04695 -0 -0 -2.62472 -0.0475 0 0 0 0 0 0.07787 0.03618 1.76868 0 0.06897 0 0.60916 -0.19042 0.34791 0.12618
ALA_3423 -3.96287 0.1512 4.74224 -0.02174 0 0 2.34665 -2.44487 -0.02428 -0.18871 -2.52693 -0.36527 0 0 0 0 0 -0.00164 0 0 0 -0.29507 0 1.8394 -0.23722 0.23393 -0.75521
THR_3424 -5.25041 0.3492 6.35061 -0.20058 0.10586 0.07147 3.02492 -2.93913 -0 -0 -3.15738 -0.07269 0 0 0 0 0 0.04487 0.00437 0.06567 0 -0.0192 2.32404 -1.0874 -0.2074 0.21757 -0.3756
VAL_3425 -5.70842 0.47467 5.62023 -0.32146 0.22827 0.07443 3.08537 -2.96761 -0.01536 -0.12018 -2.60733 -0.22158 0 0 0 0 0 -0.04596 0.02744 0.10656 0 -0.25012 0 1.9342 -0.02507 0.34851 -0.38339
GLU_3426 -5.32557 0.24143 6.36744 -0.21059 0.02858 0.29512 2.56739 -2.97866 -0.04181 -0.3269 -2.44208 -0.59225 0 0 0 0 0 0.10451 0.02372 0 3.03314 -0.24743 0 -2.7348 -0.38644 0.35071 -2.27448
THR_3427 -5.22496 0.3415 6.53691 -0.20382 0.1258 0.0742 2.80902 -3.00276 -0 -0 -3.13265 -0.12807 0 0 0 0 0 0.02657 0.00789 0.08422 0 -0.01598 2.27065 -1.0874 -0.26072 0.26188 -0.51773
GLU_3428 -6.05537 0.33494 7.35933 -0.21851 0.03632 0.31598 3.77809 -3.3722 -0.01536 -0.12018 -5.10048 -0.61281 0 0 0 -0.9108 0 0.09161 0.03987 0 3.00707 -0.27423 0 -2.7348 -0.27398 0.24222 -4.48331
VAL_3429 -4.83323 0.32095 4.72113 -0.31226 0.19926 0.07169 2.5612 -2.512 -0 -0 -2.63799 -0.17667 0 0 0 0 0 -0.04256 0.01323 0.05786 0 -0.33019 0 1.9342 -0.34734 0.25281 -1.05991
ARG_3430 -5.67905 0.26783 6.92206 -0.76087 0.09417 0.49042 2.6666 -3.22537 -0.02149 -0.16255 -2.45277 0.34241 0 0 0 0 0 0.10224 0.01371 1.44511 0 -0.09766 0 -1.2888 -0.22935 0.30778 -1.26558
TYR_3431 -5.81385 0.49154 5.04732 -0.99799 0.07903 0.38379 2.70124 -2.74429 -0.01953 -0.159 -2.21349 -0.3002 0 0 0 0 0 -0.00928 0.15469 0 1.76481 -0.40326 0.01081 1.2797 -0.15848 0.2233 -0.68315
CYS_3432 -6.67589 0.365 5.70821 -0.04893 0 0.01611 3.04769 -2.87413 -0 -0 -3.14471 0.01495 0 0 0 0 0 0.17491 0.00159 0.28255 0 0.27193 0 3.6196 0.10347 0.26764 1.12998
GLY_3433 -3.53631 0.20068 4.72881 -5e-05 0 0 2.44252 -2.27363 -0 -0 -2.87283 -0.41809 0 0 0 0 0 -0.05935 0 0 0 0.33082 0 0.83697 0.55907 0.28089 0.2195
GLU_3434 -4.44822 0.1768 5.59956 -0.21661 0.03049 0.30634 2.53369 -2.61177 -0.01953 -0.159 -2.39719 -0.59467 0 0 0 0 0 0.01933 0.01327 0 3.01351 -0.25823 0 -2.7348 0.186 0.2205 -1.34054
VAL_3435 -6.19458 0.31893 4.09996 -0.30643 0.20504 0.07032 2.78678 -2.60976 -0 -0 -2.25441 -0.09516 0 0 0 0 0 -0.05014 0.00193 0.04689 0 -0.30808 0 1.9342 -0.33898 0.24717 -2.44633
LEU_3436 -7.51515 0.63273 4.41318 -0.69225 0.20684 0.26926 2.67882 -2.90445 -0.01925 -0.12887 -2.39387 0.0969 0 0 0 0 0 0.0116 0.01664 0.93623 0 -0.25175 0 0.18072 -0.13825 0.30931 -4.2916
SER_3437 -3.90134 0.13275 4.75004 -0.02747 0 0.06358 2.44969 -2.38307 -0 -0 -2.36486 -0.59433 0 0 0 0 0 0.03954 0.00067 0.68615 0 0.34262 0.6 -0.77834 0.00325 0.23511 -0.74599
TRP_3438 -6.48903 0.45032 4.72745 -1.3826 0.1095 0.56789 2.62685 -2.65092 -0 -0 -2.63913 -0.39592 0 0 0 0 0 -0.01553 0.28025 0 1.75897 -0.29206 0 1.6906 0.11391 0.32722 -1.21223
ILE_3439 -8.0442 1.3138 3.72296 -0.71504 0.53983 0.25675 2.66074 -2.78409 -0 -0 -2.27907 0.23733 0 0 0 0 0 -0.00167 0.05195 0.97767 0 -0.04418 0 0.73287 -0.05062 0.93114 -2.49384
ALA_3440 -5.02105 0.63361 4.76535 -0.02097 0 0 3.03427 -2.77854 -0 -0 -2.35603 -0.35752 0 0 0 0 0 0.15999 0 0 0 -0.26855 0 1.8394 -0.27472 0.81926 0.1745
GLU_3441 -5.3401 0.27369 6.9382 -0.32342 0.05235 0.35988 3.76123 -2.99774 -0 -0 -4.35978 -0.59772 0 0 0 -0.83843 0 0.00676 0.02457 0 3.38599 -0.16999 0 -2.7348 -0.45013 0.33106 -2.67836
CYS_3442 -7.10225 0.54555 5.91958 -0.04655 0 0.01498 3.45127 -2.973 -0 -0 -3.54638 0.01981 0 0 0 0 0 0.26911 0.07529 0.27888 0 0.27511 0 3.6196 -0.16344 0.34907 0.98663
PHE_3443 -8.46032 0.93018 5.95716 -0.93663 0.05324 0.33567 3.0099 -3.36843 -0.00196 -0.00889 -1.56847 -0.00742 0 0 0 0 0 -0.00559 0.02798 0 1.83234 -0.40479 0 1.0402 0.055 0.41655 -1.1043
HIS_D_3444 -4.46778 0.22915 3.54904 -0.39333 0.00938 0.50407 1.25433 -1.95747 -0 -0 -1.15939 -0.34534 0 0 0 0 0 -0.01047 0.0088 0 1.95377 -0.07042 0 -0.45461 -0.05257 0.57458 -0.82825
LYS_3445 -3.93442 0.21419 4.48768 -0.33199 0.0446 0.18396 2.35489 -1.94135 -0 -0 -2.67824 -0.12551 0 0 0 -0.83843 0 0.04663 0.0335 1.86875 0 -0.23951 0 -1.5107 -0.02374 1.16439 -1.22529
SER_3446 -2.50313 0.50499 2.75119 -0.02346 0 0.02375 1.11862 -1.27115 -0.02665 -0.11297 -0.52325 -0.07157 0 0 0 0 0 0.01125 0.01145 0.50833 0 0.33307 0.60009 -0.77834 0.30961 1.78927 2.65109
THR_3447 -3.75192 0.78917 2.4102 -0.13944 0.06463 0.10496 0.76002 -1.49877 -0 -0 -0.47812 -1.0919 0 0 0 0 0 0.14068 0.01314 0.51797 0 -0.16768 2.32284 -1.0874 0.32256 1.35198 0.58294
LEU_3448 -5.55371 0.65408 3.02246 -0.46322 0.13335 0.08587 1.51139 -1.76203 -0.02861 -0.12187 0.34116 0.27244 0 0 0 0 0 -0.00112 0.19421 0.69148 0 -0.09148 0 0.18072 -0.27916 0.7281 -0.48596
LYS_3449 -1.77007 0.10791 2.19421 -0.3271 0.05129 0.18493 0.83469 -0.98626 -0.01354 -0.1106 -0.47637 -0.17756 0 0 0 0 0 -0.01413 0.00413 1.71687 0 -0.03947 0 -1.5107 -0.51978 0.45302 -0.39854
CYS_3450 -6.08377 0.86473 3.1149 -0.17046 0.1503 0.08248 1.60307 -1.64197 -0 -0 -0.46939 -1.67629 0 0 -0.47584 0 0 0.0119 7e-05 0.84694 0 0.42703 0 3.6196 0.32121 0.49575 1.02029
ASP_3451 -3.0134 0.17979 3.60409 -0.10092 0.00592 0.27311 1.54417 -1.61762 -0 -0 -2.10088 -0.41303 0 0 0 -1.12268 0 -0.02403 0.04318 0 1.84321 0.02049 0 -2.3716 0.35583 0.56623 -2.32814
ARG_3452 -4.62362 0.20824 4.15458 -0.55413 0.0673 0.31636 1.05432 -1.76195 -0.00669 -0.11251 -0.97731 0.09546 0 0 0 0 0 0.03654 0.03315 2.40326 0 -0.05537 0 -1.2888 -0.21938 0.32671 -0.90384
ASP_3453 -2.52812 0.06281 3.70475 -0.21165 0.04027 0.69036 1.63458 -1.63373 -0.02596 -0.22869 -2.70507 -1.14565 0 0 0 -0.89434 0 -0.04431 0.02686 0 1.90368 -0.90029 0 -2.3716 0.26696 0.28267 -4.07647
ALA_3454 -3.29178 0.61516 2.53551 -0.02498 0.0001 0 0.99691 -1.48275 -0.03065 -0.17059 -0.24067 -0.2335 0 0 0 0 0 -0.02023 0 0 0 -0.11918 0 1.8394 -0.09907 0.82613 1.0998
PRO_3455 -6.72429 1.27185 3.09525 -0.1829 0.15063 0.12958 1.02157 -1.30607 -0 -0 0.77455 0.02856 0 0 0 0 0 -0.00117 0.02296 0.1882 0 -0.89473 0 -2.4119 -0.05754 0.96029 -3.93516
LYS_3456 -3.75174 0.62038 4.48206 -0.49064 0.11151 0.30101 2.03447 -1.8376 -0.01727 -0.11526 -5.42274 -0.05906 0 0 0 -0.58455 0 0.04883 0.10237 1.7996 0 0.03316 0 -1.5107 0.28168 0.60232 -3.37215
ALA_3457 -2.2274 0.39406 0.76235 -0.02326 0 0 0.48692 -0.73932 -0 -0 0.86827 -0.46818 0 0 0 0 0 0.02503 0 0 0 -0.38793 0 1.8394 0.07879 0.975 1.58375
PRO_3458 -1.36592 0.27558 0.74382 -0.09358 0.00098 0.05872 0.08943 -0.31256 -0.00281 -0.00781 0.36278 0.69061 0 0 0 0 0 -0.03458 0.00608 0.36349 0 -0.05424 0 -2.4119 0.11695 0.77353 -0.80144
ARG_3459 -5.86828 0.73525 4.8379 -0.80195 0.1882 0.62 2.31684 -2.43999 -0 -0 -1.07706 0.4002 0 0 -0.33544 0 0 0.14393 0.20531 2.23334 0 0.04241 0 -1.2888 -0.03817 0.67586 0.54955
SER_3460 -2.26957 0.07805 2.96342 -0.02849 0 0.04617 1.38651 -1.40163 -0.00281 -0.00781 -1.40656 -1.06244 0 0 0 0 0 0.03863 0.00161 0.1727 0 -0.16435 0.60144 -0.77834 -0.37385 0.84842 -1.35889
ILE_3461 -4.65975 0.7644 4.22177 -0.51517 0.47847 0.10709 1.67638 -2.05919 -0 -0 -0.41181 -0.12131 0 0 0 0 0 -0.05436 0.03407 0.62157 0 -0.39903 0 0.73287 -0.3931 0.67646 0.69936
ALA_3462 -4.63961 0.17045 3.55225 -0.02052 0 0 1.90038 -2.23181 -0.02193 -0.14938 -0.63406 -0.37253 0 0 -0.61791 0 0 0.15512 0 0 0 -0.25139 0 1.8394 -0.24789 0.51939 -1.05005
GLY_3463 -3.05866 0.47898 4.15874 -5e-05 0 0 1.91343 -1.96709 -0.00438 -0.06498 -1.41483 -0.39225 0 0 0 0 0 -0.05235 0 0 0 0.05388 0 0.83697 0.47569 0.26253 1.22564
SER_3464 -3.19986 0.33192 4.49555 -0.02463 6e-05 0.02416 2.11343 -2.07957 -0 -2e-05 -1.4231 -0.36517 0 0 0 0 0 -0.10196 0.01314 1.006 0 0.05493 0.60301 -0.77834 0.43799 0.46858 1.57612
SER_3465 -3.05389 0.21373 4.27149 -0.04034 0.00046 0.05831 2.0158 -1.96101 -0 -0 -1.94144 -0.58899 0 0 -0.61791 0 0 -0.13699 0.24872 0.14794 0 -0.33812 1.84618 -0.77834 -0.41059 0.5701 -0.49487
ARG_3466 -5.82741 1.14501 7.72431 -0.65874 0.14924 0.41726 3.14234 -3.27072 -0.03945 -0.3188 -4.29198 0.59359 0 0 0 -0.56234 0 -0.02107 0.23945 2.15623 0 -0.11395 0 -1.2888 -0.39778 0.84705 -0.37655
ASP_3467 -4.00519 0.97364 4.52714 -0.08735 0.02073 0.28674 0.93653 -1.73015 -0.01492 -0.13429 -1.06576 -0.53585 0 0 0 0 0 0.00265 0.02816 0 1.92642 0.0564 0 -2.3716 0.60607 3.11383 2.5332
GLN_3468 -7.52259 1.16239 6.51381 -0.23676 0.01703 0.14468 2.54036 -2.90602 -0.00165 -0.03013 -2.64015 -0.32432 0 0 -0.30147 -1.99497 0 -0.02325 0.16641 0 2.88899 -0.08878 0 -0.18838 0.81627 2.85628 0.84775
GLN_3469 -4.78335 0.60539 4.56768 -0.28804 0.04721 0.26916 1.73375 -1.95867 -0 -0 -2.09861 -0.81548 0 0 -1.14712 -0.55767 0 0.06016 0.01286 0 2.81241 -0.30705 0 -0.18838 0.3025 1.0105 -0.72274
PRO_3470 -4.19098 0.51528 3.66945 -0.19877 0.00371 0.14197 1.1957 -1.43154 -0 -0 -1.42158 0.04984 0 0 0 0 0 -0.02144 0.02464 0.61574 0 -1.04529 0 -2.4119 0.07111 0.79246 -3.6416
GLN_3471 -1.2897 0.07978 1.23826 -0.63272 0.2015 1.08232 0.43487 -0.61881 -0 -0 -0.04062 -1.96623 0 0 0 0 0 -0.08134 0.003 0 4.15105 0.16253 0 -0.18838 -0.47658 0.22385 2.28279
GLY_3472 -0.67026 0.07334 0.7786 -7e-05 0 0 0.21531 -0.40065 -0 -0 0.13261 -0.36336 0 0 0 0 0 -0.15795 0 0 0 -1.52698 0 0.83697 -0.47928 0.33286 -1.22885
ALA_3473 -2.36125 0.25993 2.34857 -0.02589 0.00199 0 1.65575 -1.24375 -0.00747 -0.03824 -1.51295 -0.42082 0 0 0 0 0 -0.03674 0 0 0 0.03045 0 1.8394 0.1264 0.55588 1.17126
LYS_3474 -1.61904 0.11452 1.83004 -0.3365 0.04447 0.20147 0.37327 -0.79463 -0 -0 -0.65316 -0.19419 0 0 -0.42574 0 0 0.01739 0.00118 1.56847 0 0.22099 0 -1.5107 0.69764 0.3839 -0.08061
ARG_3475 -4.05532 0.51695 4.34249 -0.94824 0.22553 0.71356 1.87847 -1.99243 -0.01285 -0.05497 -2.58015 -0.06243 0 0 -0.61187 0 0 0.06027 0.04013 1.6915 0 -0.19527 0 -1.2888 0.244 0.32927 -1.76015
GLN_3476 -3.87706 0.18489 3.65709 -0.6608 0.09097 0.43261 1.26618 -1.69948 -0.01757 -0.11906 -2.10772 -0.22364 0 0 -0.86369 -1.00129 0 -0.0547 0.03937 0 2.98465 0.15116 0 -0.18838 -0.09447 0.38771 -1.71322
GLN_3477 -6.03738 0.72922 5.96523 -0.70537 0.25992 1.16903 2.35489 -2.67221 -0.00537 -0.01673 -3.29063 -0.84816 0 0 -2.19694 0 0 1.02034 0.02321 0 1.78491 0.13937 0 -0.18838 0.40927 1.31452 -0.79126
PRO_3478 -2.01948 0.58886 1.99316 -0.12875 0 0.09466 0.59073 -0.83448 -0.00696 -0.08017 -0.79039 0.2549 0 0 -0.30147 0 0 0.02183 0.02232 0.38225 0 -1.10339 0 -2.4119 0.18884 1.53023 -2.00924
GLY_3479 -2.69712 0.17294 2.52772 -0.00027 0 0 0.66088 -1.17838 -0.00829 -0.02248 -0.92249 -0.26174 0 0 0 0 0 -0.07235 0 0 0 0.59484 0 0.83697 -0.17099 0.49955 -0.04122
GLY_3480 -2.03917 0.41277 1.78819 -0.00012 0 0 0.54984 -0.84368 -0.05703 -0.45757 0.48302 -0.38325 0 0 0 0 0 0.01004 0 0 0 0.48355 0 0.83697 0.89755 0.27345 1.95459
HIS_D_3481 -8.09107 1.17903 5.50591 -0.49236 0.01285 0.46514 2.87116 -2.82691 -0.00908 -0.07216 -1.58891 -0.66343 0 0 0 0 0 0.01802 0.15808 0 2.94834 -0.11805 0 -0.45461 1.2152 1.32494 1.38211
PRO_3482 -5.50404 1.12529 3.12096 -0.06892 0 0.04285 1.30338 -1.58795 -0 -0 -1.03634 0.6142 0 0 0 0 0 -0.12696 0.05139 0.20607 0 -0.45508 0 -2.4119 0.46583 1.46066 -2.80056
ALA_3483 -4.8149 0.51497 3.73161 -0.02459 0.0001 0 2.16589 -2.31469 -0.02114 -0.15198 -1.29678 -0.40245 0 0 -0.93989 0 0 -0.10859 0 0 0 -0.37777 0 1.8394 -0.0229 0.52581 -1.69791
TYR_3484 -5.22034 0.77305 3.66748 -0.69677 0.12506 0.40007 2.87084 -2.14029 -0 -0 -2.99811 -0.1896 0 0 -0.879 -0.40686 0 0.09039 0.00209 0 2.17327 -0.28462 0.09845 1.2797 -0.31786 0.49442 -1.15865
GLY_3485 -1.92265 0.11806 2.44533 -5e-05 0 0 1.17222 -1.23958 -0 -0 -2.12285 -0.3837 0 0 -0.33544 0 0 -0.09651 0 0 0 0.19534 0 0.83697 -0.20396 0.46633 -1.07049
THR_3486 -4.14726 0.406 4.09551 -0.22129 0.21106 0.10178 2.03538 -1.96235 -0 -0 -1.123 -1.52389 0 0 -0.80426 0 0 0.01235 0.09429 0.74216 0 -0.02022 2.31264 -1.0874 -0.00014 0.64925 -0.22939
ASP_3487 -3.13725 0.3855 2.88322 -0.11803 0.0106 0.3643 1.4118 -1.42346 -0 -0 -1.30663 -0.45057 0 0 0 0 0 -0.1069 0.03223 0 1.78153 -0.02135 0 -2.3716 -0.22586 0.51271 -1.77976
LYS_3488 -3.29169 0.39279 2.94259 -0.31473 0.0284 0.15515 1.36635 -1.33694 -0 -0 -0.53212 -0.07207 0 0 -0.80426 0 0 -0.11777 0.01017 1.82434 0 -0.02759 0 -1.5107 -0.43496 0.18357 -1.53947
LYS_3489 -5.46008 0.73066 6.56531 -0.70261 0.35224 0.41184 4.05743 -2.86956 -0.02541 -0.13705 -5.78627 0.25041 0 0 -0.93989 -0.89434 0 0.01383 0.1156 2.88168 0 -0.14721 0 -1.5107 -0.41391 0.47543 -3.03259
LEU_3490 -4.36552 0.9834 4.61838 -0.481 0.22868 0.11748 2.49539 -2.20177 -0 -0 -1.6208 0.26465 0 0 0 0 0 -0.00785 0.0462 0.28324 0 -0.28859 0 0.18072 0.90664 1.57166 2.73091
PRO_3491 -3.70445 0.95147 1.90219 -0.08189 1e-05 0.0491 0.52523 -0.89665 -0 -0 -0.6729 0.58604 0 0 0 0 0 -0.14071 0.0046 0.42918 0 -0.69721 0 -2.4119 1.29859 1.45257 -1.40674
PHE_3492 -5.03467 0.70568 3.84815 -0.71701 0.13417 0.4617 2.4147 -2.08599 -0.0015 -0.00588 -2.15197 0.10442 0 0 0 0 0 -0.00773 0.20874 0 2.009 -0.48615 0 1.0402 1.03636 1.11299 2.5852
ILE_3493 -2.75693 0.43145 2.62914 -0.63004 0.57283 0.2489 0.82149 -1.29395 -0 -0 -0.42186 -0.63656 0 0 0 0 0 0.06211 0.0359 0.9933 0 1.01302 0 0.73287 6.37471 1.32453 9.50092
ASP_3494 -2.16866 0.23273 3.06534 -0.12448 0.03418 0.39434 1.42088 -1.39609 -0.0239 -0.13117 -0.87425 -0.83685 0 0 0 0 0 -0.07226 0.00414 0 2.40345 -0.57841 0 -2.3716 5.31741 0.58206 4.87685
HIS:CtermProteinFull_3495 -3.56951 0.41058 4.55466 -0.62146 0.02662 0.97698 2.62461 -1.91551 -0.00611 -0.10971 -3.92684 1.29619 0 0 -0.879 -1.12268 0 0 0.00105 0 1.60629 0 0 -0.45461 -0.23789 0.5958 -0.75055
MET:NtermProteinFull_3496 -2.22933 0.38283 4.22356 -0.61794 0.17423 0.2101 3.05704 -1.78004 -0 -0 -3.73174 0.90447 0 0 -2.05023 0 0 0.0381 0.01675 1.33326 0 0 0 0.60916 0 0.28646 0.82667
VAL_3497 -4.3851 0.69105 3.91334 -0.31478 0.48716 0.07629 1.81334 -2.02559 -0 -0 -1.5515 -0.98471 0 0 -0.86927 0 0 -0.01345 0.0327 0.14693 0 1.17866 0 1.9342 5.53876 0.96444 6.63247
GLU_3498 -3.27102 0.27732 5.25868 -0.6134 0.45849 1.69335 1.9917 -2.04984 -0.01236 -0.0994 -2.18159 -2.94711 0 0 -1.04133 0 0 -0.07751 0.13339 0 3.87594 -0.23459 0 -2.7348 5.4304 1.04308 4.89939
LYS_3499 -3.82878 0.52047 4.8608 -0.4971 0.12788 0.29958 1.73151 -2.03694 -0 -0 -0.8234 -0.00302 0 0 0 0 0 0.12722 0.02119 1.818 0 9e-05 0 -1.5107 -0.17304 0.60006 1.23382
SER_3500 -3.23751 0.36425 3.14339 -0.02645 0 0.03882 1.78027 -1.56529 -0.02112 -0.12451 -1.46216 -1.02038 0 0 0 0 0 -0.09241 0.02754 0.26643 0 0.04292 0.60167 -0.77834 -0.30947 0.55501 -1.81734
SER_3501 -1.88546 0.16977 2.4012 -0.02966 0.00065 0.04836 0.81167 -1.04374 -0 -0 0.21762 -0.94049 0 0 0 0 0 -0.08852 0.00477 0.15982 0 -0.27179 0.61194 -0.77834 -0.57343 0.40074 -0.78486
GLU_3502 -4.00072 0.32263 5.27236 -0.22635 0.04634 0.37936 3.03142 -2.33824 -0.01236 -0.0994 -4.31027 -0.53594 0 0 -1.87817 0 0 0.05508 0.05406 0 2.91033 0.20097 0 -2.7348 -0.19963 0.15679 -3.90654
ARG_3503 -4.82793 0.2417 3.29529 -0.59647 0.13966 0.38944 1.4627 -1.66689 -0 -0 -0.67371 0.21161 0 0 0 0 0 0.02812 0.04914 2.14671 0 -0.14908 0 -1.2888 0.42851 0.28585 -0.52414
PHE_3504 -6.9725 0.8125 3.05765 -0.52813 0.39908 0.25344 1.56985 -1.76459 -0.02733 -0.1439 -1.36173 0.18142 0 0 0 0 0 0.06854 0 0 3.4437 -0.28828 0 1.0402 0.15967 0.55661 0.45619
ASP_3505 -2.21465 0.04974 3.46515 -0.11115 0.01635 0.31943 0.9521 -1.38722 -0.00109 -0.00462 -1.58782 -0.3001 0 0 -0.88451 0 0 0.36631 0.10947 0 3.12724 -0.1794 0 -2.3716 -0.13963 0.71529 -0.06071
LYS_3506 -1.96574 0.15351 1.53033 -0.33812 0.03736 0.13503 0.02909 -0.68725 -0.00512 -0.01477 -0.43872 0.19508 0 0 0 0 0 -0.01051 0.04243 1.93589 0 -0.05232 0 -1.5107 -0.18537 0.52525 -0.62466
GLN_3507 -2.98326 0.17813 3.23519 -0.22374 0.02324 0.16131 0.83586 -1.37695 -0 -0 -1.02823 -0.63474 0 0 0 -0.88576 0 0.02471 0.06524 0 2.83849 -0.0304 0 -0.18838 -0.25245 0.23001 -0.01172
MET_3508 -2.59766 0.1769 1.58374 -0.53487 0.12937 0.06403 0.6051 -1.01429 -0 -0 -0.41501 0.19151 0 0 0 0 0 -0.06546 0.30054 1.67177 0 0.27924 0 0.60916 -0.34188 0.28578 0.92796
ALA_3509 -3.70498 0.59329 1.32898 -0.02586 0.00045 0 1.00844 -1.16901 -0.01873 -0.16097 0.58759 -0.2695 0 0 0 0 0 -0.01857 0 0 0 0.05014 0 1.8394 -0.67967 0.39889 -0.24009
GLY_3510 -3.56303 0.26711 2.75813 -0.0001 0 0 1.49046 -1.5252 -0.0404 -0.1634 -0.32741 -0.36804 0 0 0 0 0 -0.14522 0 0 0 0.59977 0 0.83697 0.00092 0.26085 0.08142
ARG_3511 -8.39527 0.86972 4.39418 -0.81378 0.46415 0.65982 1.90422 -2.56338 -0.02239 -0.15291 0.89513 -0.373 0 0 0 0 0 -0.00933 1.5964 3.55892 0 -0.23101 0 -1.2888 0.95737 0.33756 1.7876
LEU_3512 -4.11141 0.42924 1.78952 -0.51245 0.27747 0.12841 1.17541 -1.25979 -0 -0 -0.11545 0.05508 0 0 0 0 0 -0.07384 0.02452 1.07712 0 -0.35063 0 0.18072 0.5529 0.42496 -0.30819
GLY_3513 -2.80557 0.08015 2.89668 -0.00085 0 0 1.82662 -1.49316 -0.00895 -0.02833 -2.2365 -0.31642 0 0 0 0 0 -0.08371 0 0 0 -1.54221 0 0.83697 0.36904 0.5079 -1.99833
ASP_3514 -5.53102 0.46924 7.23413 -0.10155 0.00404 0.28754 4.0159 -3.0996 -0.00426 -0.01226 -5.85907 -0.21424 0 0 0 -1.15142 0 -0.07007 0.07938 0 2.88295 -0.02156 0 -2.3716 0.41581 0.58129 -2.46636
ILE_3515 -8.91175 1.40601 2.342 -0.47703 0.41617 0.09975 1.84007 -2.47361 -0.01539 -0.10061 -2.75254 -0.03155 0 0 0 0 0 -0.0416 0.14423 0.35067 0 -0.73748 0 0.73287 -0.19834 0.98976 -7.41837
ASP_3516 -6.24241 0.37924 7.55475 -0.17669 0.02573 0.56317 3.69491 -3.32777 -0.03353 -0.30643 -4.10816 -1.28602 0 0 0 -0.70444 0 -0.04698 0.19694 0 2.23462 -0.69452 0 -2.3716 -0.43202 1.12793 -3.9533
PHE_3517 -9.49118 0.9167 2.75322 -0.51096 0.04564 0.19367 1.94908 -2.59431 -0.00686 -0.06642 -1.65582 0.01616 0 0 0 0 0 0.24912 0.38357 0 2.90108 -0.06504 0 1.0402 -0.32934 0.64259 -3.62891
THR_3518 -3.74768 0.2873 3.25366 -0.17012 0.09086 0.06246 1.5531 -1.69995 -0.01484 -0.18163 -0.69321 -0.17583 0 0 0 0 0 -0.03873 0.01118 0.03687 0 0.05472 2.3149 -1.0874 -0.2644 0.36714 -0.04161
GLY_3519 -1.71211 0.10033 1.709 -5e-05 0 0 0.96206 -0.95119 -0.00675 -0.02022 -0.94616 -0.38231 0 0 -1.19741 0 0 -0.14949 0 0 0 -1.4245 0 0.83697 -0.68204 0.25451 -3.60933
VAL_3520 -4.39583 0.49044 2.44518 -0.27405 0.25449 0.0543 1.35214 -1.6355 -0 -0 -0.59418 -0.19893 0 0 0 0 0 -0.04851 0.05761 0.22158 0 -0.6553 0 1.9342 -0.76625 0.41597 -1.34265
SER_3521 -1.84514 0.14346 2.2558 -0.02537 0 0.0581 1.28162 -1.05389 -0.0128 -0.04224 -0.90267 -0.56982 0 0 0 0 0 0.16116 0.00498 0.19081 0 -0.42065 0.60024 -0.77834 -0.49708 0.77443 -0.67741
ARG_3522 -3.25751 0.27062 2.79413 -0.44845 0.07306 0.24771 0.60315 -1.34641 -0.03923 -0.23689 -0.54343 0.13982 0 0 -0.3737 0 0 0.13995 0.4298 1.45119 0 -0.08884 0 -1.2888 1.68441 1.55681 1.76738
THR_3523 -2.53599 0.25437 2.98938 -0.1206 0.05727 0.08967 1.67867 -1.39533 -0.03912 -0.36991 -1.38906 -0.6564 0 0 0 -0.56318 0 0.103 0 0.12841 0 -0.35934 2.32854 -1.0874 1.72965 1.35837 2.20101
ARG_3524 -4.32108 0.16175 3.61045 -0.58841 0.0944 0.35803 0.53736 -1.44725 -0.02911 -0.14171 -0.29859 -0.15494 0 0 0 0 0 0.05756 0.07481 2.41538 0 -0.19319 0 -1.2888 -0.36306 0.64755 -0.86886
GLY_3525 -3.911 0.27804 3.40413 -0.00038 0 0 2.14182 -1.87927 -0.00048 -0.00126 -2.65462 -0.2701 0 0 0 0 0 0.02505 0 0 0 0.48235 0 0.83697 0.24182 0.43318 -0.87376
LYS_3526 -7.35415 0.40232 6.73823 -0.38395 0.07126 0.21667 3.84816 -3.06702 -0.02024 -0.08887 -5.60403 0.20734 0 0 0 -0.833 0 -0.00564 0.19415 2.95304 0 0.20554 0 -1.5107 0.36349 0.36578 -3.3016
PHE_3527 -10.7991 1.95254 1.97159 -0.56249 0.13143 0.25045 2.79437 -2.48532 -0.00048 -0.00126 -2.46561 -0.01132 0 0 0 0 0 0.42518 0.22109 0 2.28467 -0.26286 0 1.0402 -0.14714 1.08606 -4.57794
VAL_3528 -5.92641 0.7462 1.33358 -0.37425 0.35368 0.09127 1.87889 -1.77643 -0.02112 -0.09123 -2.10706 -0.27193 0 0 0 0 0 0.2362 0.05097 0.8456 0 -0.58876 0 1.9342 -0.25596 1.05289 -2.88968
ARG_3529 -8.37617 0.66286 6.00773 -0.46336 0.05911 0.25873 2.71758 -2.99746 -0.03376 -0.13269 -3.17992 0.45675 0 0 0 -1.81043 0 -0.05821 0.12734 1.88727 0 0.07465 0 -1.2888 -0.07016 0.68542 -5.47354
VAL_3530 -7.26499 0.68745 2.25201 -0.31123 0.19933 0.06311 2.23372 -2.29382 -0.00088 -0.00236 -2.80771 -0.28534 0 0 0 0 0 0.07119 0.04358 0.04777 0 -0.46386 0 1.9342 -0.07688 0.64578 -5.32893
THR_3531 -6.22048 0.56943 5.6022 -0.12562 0.06796 0.09974 3.39527 -2.71754 -0.02131 -0.16438 -2.86458 -0.78114 0 0 0 -0.35303 0 -0.00887 0.0202 0.08534 0 -0.52514 2.28933 -1.0874 -0.20464 0.77265 -2.17199
SER_3532 -4.29714 0.31793 4.6868 -0.03086 0.00013 0.05262 2.17859 -1.98788 -0 -0 -2.53686 -1.02131 0 0 -0.56604 -0.73786 0 0.0279 0.00643 0.17598 0 -0.29909 0.66688 -0.77834 -0.42781 0.71029 -3.85966
SER_3533 -2.24681 0.24857 3.30813 -0.03074 0.00137 0.05337 1.40208 -1.42397 -0 -0 -0.46351 -0.98449 0 0 0 -0.35303 0 -0.06019 0.00116 0.36671 0 -0.26676 0.60405 -0.77834 -0.67233 0.22106 -1.07366
THR_3534 -5.83437 0.76582 5.09832 -0.16934 0.07402 0.05988 2.92634 -2.39657 -0.02579 -0.22915 -2.52507 0.13811 0 0 0 0 0 -0.06773 0.00086 0.06423 0 0.03891 2.29408 -1.0874 -0.54054 0.24338 -1.17201
ASP_3535 -4.34273 0.88218 5.10284 -0.19947 0.07343 0.63322 2.83617 -2.40436 -0.00447 -0.06478 -3.14455 -1.49057 0 0 -0.53871 0 0 0.0486 0.00191 0 2.47959 -0.65261 0 -2.3716 -0.43914 0.90867 -2.6864
PRO_3536 -6.68767 0.94485 4.37582 -0.07245 0 0.045 2.17645 -1.92739 -0 -0 -1.11712 0.64234 0 0 0 0 0 -0.15822 0.02554 0.22136 0 -0.47857 0 -2.4119 -0.18808 0.95988 -3.65015
ALA_3537 -4.67525 0.75237 4.77372 -0.02385 0 0 1.81755 -2.52439 -0.03853 -0.27068 -2.48118 -0.36149 0 0 -0.53871 0 0 -0.05047 0 0 0 -0.31865 0 1.8394 -0.20028 0.42416 -1.87628
GLU_3538 -4.77177 0.31215 5.12703 -0.59153 0.11274 1.07167 2.45179 -2.38906 -0.00638 -0.07559 -2.15371 -0.70981 0 0 0 0 0 -0.03343 0.02632 0 3.29149 -0.23438 0 -2.7348 -0.3759 0.38756 -1.2956
ILE_3539 -8.95545 1.11986 3.65579 -0.50366 0.3796 0.09841 2.65894 -2.7177 -0.0007 -0.00582 -1.63621 0.02302 0 0 0 0 0 -0.03235 0.05079 0.5099 0 -0.45441 0 0.73287 -0.09982 0.46618 -4.71075
TYR_3540 -9.28287 0.50023 6.02251 -0.8733 0.03141 0.33767 3.30556 -3.32055 -0.00444 -0.10402 -3.74739 -0.29195 0 0 0 0 0 0.06538 0.05009 0 1.84782 -0.37896 0.03114 1.2797 0.04312 0.47676 -4.0121
GLN_3541 -6.2679 0.3985 7.12121 -0.66043 0.10602 0.69273 3.26273 -3.25591 -0.0208 -0.15463 -3.44844 -0.29794 0 0 0 0 0 0.20986 0.01986 0 2.80925 -0.25778 0 -0.18838 -0.18076 0.38889 0.27607
ILE_3542 -8.93377 0.76112 5.81944 -0.48116 0.29505 0.09027 3.76663 -3.52264 -0 -0 -3.47404 0.15823 0 0 0 0 0 -0.04214 0.04365 0.47713 0 -0.43509 0 0.73287 -0.13456 0.54445 -4.33457
LEU_3543 -9.61741 1.36255 3.8923 -0.50219 0.20157 0.09908 2.84384 -3.11406 -0 -0 -2.52625 0.0791 0 0 0 0 0 0.09881 0.03242 3.52941 0 -0.17475 0 0.18072 0.17297 0.61854 -2.82336
THR_3544 -6.53761 0.44922 5.79558 -0.20977 0.16936 0.07595 2.11798 -2.90117 -0.00405 -0.0263 -2.37455 0.02018 0 0 0 0 0 0.00816 0.10686 0.07878 0 -0.02643 2.25674 -1.0874 0.18076 0.5559 -1.35181
LYS_3545 -3.62446 0.15204 3.993 -0.30989 0.0348 0.15553 1.63976 -1.79702 -0 -0 -1.4919 -0.14745 0 0 0 0 0 -0.0464 0.01975 1.87997 0 -0.21842 0 -1.5107 0.12283 0.53027 -0.6183
GLN_3546 -4.14116 0.25677 3.59805 -0.26755 0.04169 0.21578 1.71512 -1.77082 -0.00638 -0.07559 -0.81031 -0.60148 0 0 0 0 0 -0.02876 0.03094 0 3.02842 -0.10133 0 -0.18838 0.08662 0.41272 1.39435
TRP_3547 -12.2356 2.09252 4.05637 -0.75923 0.19595 0.41078 2.12512 -3.18177 -0 -0 -1.74853 -0.5126 0 0 -0.63264 0 0 -0.01592 0.00607 0 2.8409 -0.05127 0 1.6906 -0.22749 0.6687 -5.27808
GLY_3548 -1.98358 0.12145 2.53355 -4e-05 0 0 1.32791 -1.30758 -0 -0 -1.15683 -0.3802 0 0 0 0 0 -0.15828 0 0 0 -1.34085 0 0.83697 -0.77048 0.831 -1.44698
LEU_3549 -8.48931 1.46537 3.27985 -0.54438 0.37203 0.15644 1.51523 -2.48821 -0.00335 -0.02048 -1.24804 0.10831 0 0 0 0 0 0.0306 0.12718 0.71692 0 -0.01823 0 0.18072 -0.35069 0.779 -4.43104
ALA_3550 -2.14781 0.59236 2.06555 -0.02387 3e-05 0 1.0498 -1.09351 -0.01125 -0.05393 -1.03535 -0.23592 0 0 0 0 0 0.67368 0 0 0 -0.10891 0 1.8394 0.11977 1.27762 2.90767
PRO_3551 -3.66659 1.02538 1.45252 -0.18001 0.0006 0.12431 0.58499 -0.82729 -0 -0 0.10262 0.03205 0 0 0 0 0 -0.10022 0.00427 1.38182 0 -0.84163 0 -2.4119 -0.06218 1.57786 -1.80341
PRO_3552 -7.09683 1.04643 3.23345 -0.19317 0.00388 0.13484 1.60754 -1.59359 -0 -0 -1.20398 0.16204 0 0 -0.48596 0 0 0.03878 0.00313 0.30982 0 -0.78248 0 -2.4119 0.00978 0.94179 -6.27643
HIS_3553 -6.26997 0.66006 3.83577 -0.47835 0.02939 0.57558 1.47791 -2.25525 -0.02845 -0.17798 -2.38274 -0.09958 0 0 -0.41472 0 0 0.14805 0.02837 0 1.6381 -0.48392 0 -0.45461 -0.08062 0.57251 -4.16044
LEU_3554 -9.08971 1.55451 2.72174 -0.52333 0.09287 0.11102 2.11525 -2.52404 -0.03232 -0.13437 -1.6753 0.18181 0 0 0 0 0 0.55319 0.30223 0.33427 0 0.48913 0 0.18072 1.3585 0.88027 -3.10357
VAL_3555 -8.24944 1.31679 1.61147 -0.26835 0.1666 0.05372 2.62206 -2.25722 -0 -0 -2.55813 -0.25857 0 0 0 0 0 -0.0787 0.05941 0.28644 0 -0.79283 0 1.9342 1.25166 0.83623 -4.32464
VAL_3556 -6.89244 0.65628 2.36099 -0.38325 0.34188 0.09693 2.66101 -2.23169 -0 -0 -2.58332 -0.35658 0 0 0 0 0 -0.07667 0.01828 1.10372 0 -0.77179 0 1.9342 -0.43284 0.52278 -4.03253
ALA_3557 -5.1905 0.62929 2.70928 -0.02299 0 0 2.9505 -2.12759 -0.00061 -0.0024 -3.05587 -0.25724 0 0 0 0 0 -0.0097 0 0 0 0.11336 0 1.8394 -0.11954 0.2751 -2.26949
LEU_3558 -7.52831 0.98384 1.44644 -0.61434 0.2423 0.16773 1.77322 -1.80275 -0.02056 -0.08405 -2.55486 0.27074 0 0 -0.51257 0 0 -0.04962 0.02049 0.74455 0 -0.21631 0 0.18072 0.13658 0.32033 -7.09642
MET_3559 -8.52218 1.77813 3.10242 -0.43976 0.13012 0.05771 2.20875 -2.11736 -0.00061 -0.0024 -3.0236 0.14346 0 0 0 0 0 -0.01064 0.15778 1.79728 0 0.02506 0 0.60916 0.09772 1.1221 -2.88684
GLY_3560 -3.50554 0.89448 1.69415 -0.00195 0 0 0.41984 -1.1966 -0.02056 -0.08405 -0.80709 -0.38917 0 0 0 0 0 -0.10758 0 0 0 -1.41199 0 0.83697 0.27523 0.99015 -2.41372
GLY_3561 -2.96832 0.11756 3.47455 -0.00024 0 0 1.9333 -1.74711 -0.00666 -0.06412 -2.58975 -0.1701 0 0 0 0 0 -0.06832 0 0 0 -0.71271 0 0.83697 0.19768 0.24207 -1.5252
ASP_3562 -3.94304 0.39104 4.08255 -0.11509 0.00173 0.34798 1.08034 -1.95493 -0.00745 -0.12054 -1.8354 -0.46304 0 0 0 0 0 -0.04377 0.09555 0 2.02111 -0.32483 0 -2.3716 -0.134 0.36579 -2.92762
GLU_3563 -2.59087 0.23426 3.17862 -0.49102 0.23463 1.57715 0.75939 -1.57052 -0 -0 -2.03203 -2.50071 0 0 0 0 0 -0.06452 0.03511 0 4.36408 -0.03189 0 -2.7348 -0.4391 0.35983 -1.71239
VAL_3564 -3.46066 0.16803 2.06237 -0.30462 0.2922 0.07686 1.42249 -1.39236 -0 -0 -0.20398 -0.58031 0 0 -0.48133 0 0 0.05074 0.00023 0.10116 0 0.55195 0 1.9342 0.04435 0.48196 0.76327
ALA_3565 -3.36197 0.47513 2.09889 -0.0254 0.00014 0 1.21329 -1.47597 -0.00237 -0.03629 -1.84657 -0.2607 0 0 0 0 0 -0.06465 0 0 0 -0.04652 0 1.8394 -0.0958 0.48568 -1.1037
GLN_3566 -1.9448 0.03088 1.96641 -0.67408 0.14532 0.71777 0.7763 -0.99517 -0 -0 -0.5128 -0.79571 0 0 -0.48133 0 0 0.00413 0.02788 0 2.3807 -0.01917 0 -0.18838 -0.26873 0.53948 0.7087
LEU_3567 -6.86492 0.69587 2.9142 -0.45874 0.1086 0.08299 1.93662 -1.91519 -0.00237 -0.03629 -2.48715 0.3561 0 0 -0.54525 0 0 -0.00975 0.08272 0.37199 0 -0.08697 0 0.18072 -0.01247 0.75203 -4.93726
LYS_3568 -4.50374 0.52484 5.99178 -0.30019 0.02538 0.13062 3.27561 -2.45477 -0 -0 -3.97441 0.16688 0 0 -0.92356 -0.91146 0 -0.05862 0.04589 2.01736 0 0.09475 0 -1.5107 -0.43501 1.03052 -1.76884
PRO_3569 -4.23431 0.45834 3.19865 -0.08482 0 0.0527 1.39908 -1.44904 -0 -0 -0.59311 0.70646 0 0 0 0 0 -0.06547 0.00739 0.53948 0 -0.25366 0 -2.4119 -0.47218 0.82184 -2.38055
TRP_3570 -5.13112 0.27776 5.12692 -0.98177 0.01671 0.37491 2.57449 -2.44765 -0 -0 -2.48955 -0.39089 0 0 -0.68211 0 0 0.06796 0.2345 0 1.86904 -0.35332 0 1.6906 -0.03442 0.43349 0.15555
LEU_3571 -6.84698 0.46224 4.13935 -0.68057 0.15517 0.25769 2.16771 -2.56591 -0.00891 -0.05716 -1.38936 0.10431 0 0 0 0 0 -0.02894 0.02116 0.85739 0 -0.22522 0 0.18072 0.16512 0.45961 -2.83256
ARG_3572 -8.03359 0.55244 7.74828 -0.81849 0.10581 0.56431 3.05953 -3.38285 -0 -0 -3.24476 0.37891 0 0 -0.54525 0 0 -0.01308 0.2535 2.87639 0 -0.10319 0 -1.2888 -0.2504 0.5311 -1.61013
ASP_3573 -4.72927 0.51278 7.81411 -0.21359 0.00463 0.69682 3.78029 -3.26877 -0.01441 -0.07311 -7.08966 -0.01604 0 0 0 -0.71888 0 -6e-05 0.03574 0 3.45899 0.08442 0 -2.3716 -0.2817 0.51128 -1.87805
THR_3574 -5.52444 0.36832 5.43323 -0.20089 0.14869 0.07069 2.68135 -2.7843 -0.00895 -0.04197 -3.36353 -0.04247 0 0 0 0 0 -0.00205 0.01482 0.05413 0 0.00921 2.30749 -1.0874 0.05367 0.27008 -1.64431
LEU_3575 -7.77698 0.75675 2.59458 -0.72082 0.3126 0.29295 2.18745 -2.49669 -0.02951 -0.13531 -2.24532 0.1481 0 0 0 0 0 0.02622 0.11347 0.77181 0 -0.18687 0 0.18072 0.20363 0.31864 -5.68457
ARG_3576 -7.36875 0.51588 6.57417 -0.42988 0.04183 0.20583 2.91665 -3.10057 -0.00891 -0.05716 -2.18361 0.38439 0 0 0 -0.70442 0 -0.02274 0.02488 2.10503 0 -0.0532 0 -1.2888 -0.07844 0.40157 -2.12624
LYS_3577 -4.45388 0.59205 7.32468 -0.30815 0.02678 0.12306 3.68559 -3.04305 -0 -0 -7.25435 0.19028 0 0 0 -0.71888 0 -0.02849 0.2889 2.37748 0 -0.03911 0 -1.5107 -0.09825 0.58854 -2.25751
GLY_3578 -4.85936 0.30598 4.41708 -5e-05 0 0 2.38627 -2.47157 -0.01441 -0.07311 -2.84965 -0.38732 0 0 0 0 0 -0.07146 0 0 0 0.16724 0 0.83697 0.62818 0.51921 -1.466
LEU_3579 -8.3367 0.77129 1.75068 -0.68942 0.18202 0.24753 2.01289 -2.42799 -0.00895 -0.04197 -2.04888 0.15155 0 0 0 0 0 0.00675 0.00581 0.81771 0 -0.2167 0 0.18072 0.55446 0.42177 -6.66741
VAL_3580 -7.97783 0.83129 2.81137 -0.31624 0.17636 0.07099 2.5046 -2.85992 -0.02951 -0.13531 -1.77634 -0.24723 0 0 0 0 0 0.02648 0.00492 0.15234 0 -0.31911 0 1.9342 -0.08456 0.6853 -4.5482
LYS_3581 -5.35922 0.35636 6.43381 -0.43294 0.07029 0.24877 2.48316 -2.84536 -0 -0 -3.44725 -0.14299 0 0 0 0 0 -0.00732 0.00784 2.04289 0 0.02092 0 -1.5107 -0.22168 0.51285 -1.79058
ALA_3582 -5.90858 0.41385 4.17432 -0.02183 0 0 3.1145 -2.85327 -0.0001 -0.00133 -3.33365 -0.36512 0 0 0 0 0 0.0087 0 0 0 -0.21388 0 1.8394 -0.31629 0.294 -3.16926
ALA_3583 -6.23391 0.70216 3.66533 -0.02109 0 0 3.17466 -2.97158 -0 -0 -2.85257 -0.35831 0 0 0 0 0 -0.02584 0 0 0 -0.12322 0 1.8394 -0.27582 0.42223 -3.05856
GLN_3584 -5.83823 0.28564 5.77199 -0.8594 0.14627 0.93171 3.05487 -2.91302 -0 -0 -3.44889 -0.99443 0 0 -0.79189 -1.25205 0 -0.03917 0.04703 0 3.15497 -0.12615 0 -0.18838 -0.25779 0.4667 -2.85023
SER_3585 -3.94337 0.12168 4.64008 -0.02651 0 0.06093 2.23379 -2.15335 -0.02007 -0.17934 -2.43259 -0.57394 0 0 -0.79015 0 0 -0.02916 0.01401 0.78288 0 0.32611 0.6015 -0.77834 -0.03124 0.3454 -1.83167
THR_3586 -6.65352 0.54136 4.10939 -0.13456 0.05744 0.06204 2.38782 -2.53286 -0 -0 -1.98665 -0.24838 0 0 0 0 0 -0.03742 0.02551 0.1557 0 -0.3503 4.13198 -1.0874 -0.08505 0.59136 -1.05352
GLY_3587 -2.44913 0.05774 3.20717 -6e-05 0 0 1.90036 -1.57261 -0.02546 -0.1066 -2.05033 -0.39459 0 0 0 0 0 -0.15272 0 0 0 -1.2917 0 0.83697 -0.05453 0.57524 -1.52025
ALA_3588 -5.02026 1.20834 1.97254 -0.02217 0 0 1.75839 -1.9992 -0.0001 -0.00133 -1.23598 -0.2095 0 0 0 0 0 0.18772 0 0 0 0.1661 0 1.8394 0.27051 0.56997 -0.51559
TRP_3589 -11.6432 0.84385 1.80614 -0.67223 0.04706 0.32983 2.45108 -2.4435 -0.01488 -0.06559 -2.35012 -0.25611 0 0 0 0 0 0.16449 0.00038 0 2.96964 -0.37953 0 1.6906 0.16614 1.05329 -6.30263
ILE_3590 -8.34498 1.18112 1.24401 -0.46603 0.32239 0.09947 2.42597 -2.15634 -0.01495 -0.0505 -2.57532 0.04426 0 0 0 0 0 -0.0033 0.0984 0.35782 0 -0.75811 0 0.73287 -0.21694 0.93659 -7.14358
LEU_3591 -8.43457 1.66324 2.75413 -0.51573 0.19035 0.12578 2.3698 -2.4531 -0.0108 -0.05978 -2.82117 0.10432 0 0 0 0 0 0.06998 0.24047 1.0534 0 -0.3017 0 0.18072 -0.23806 0.85162 -5.2311
THR_3592 -6.37611 0.88154 5.26423 -0.16839 0.08615 0.06095 3.67128 -2.8524 -0.02212 -0.09862 -4.89174 -1.06178 0 0 -0.72642 0 0 0.01899 6e-05 0.20072 0 -0.2304 2.37178 -1.0874 0.47876 0.90602 -3.57491
SER_3593 -4.80747 0.77255 4.55858 -0.02463 0 0.04514 3.17169 -2.3959 -0.00753 -0.12105 -2.09992 -1.03655 0 0 -1.65236 0 0 0.02679 0.17448 1.2855 0 -0.10492 0.62641 -0.77834 0.17811 0.63819 -1.55122
GLY_3594 -5.23845 0.41027 3.88505 -5e-05 0 0 2.1925 -2.42638 -0 -0 -2.4952 -0.38428 0 0 0 0 0 -0.11572 0 0 0 0.36206 0 0.83697 -0.32617 0.40685 -2.89256
LEU_3595 -7.87265 1.27294 3.87648 -0.4644 0.22347 0.07841 2.24123 -2.70758 -0.0154 -0.11348 -0.50312 0.35004 0 0 -0.74003 0 0 0.12404 0.01276 0.34062 0 -0.21455 0 0.18072 -0.20214 0.45473 -3.67791
ARG_3596 -8.54609 0.87569 7.37506 -1.09036 0.52954 1.03998 1.92093 -3.40758 -0.00716 -0.07892 -3.07722 -0.43794 0 0 -0.6873 -0.53333 0 0.10597 0.43422 2.66892 0 0.04942 0 -1.2888 0.02199 0.72163 -3.41137
PHE_3597 -9.63734 1.11645 3.8247 -0.60907 0.12061 0.30953 2.72331 -2.74665 -0 -0 -1.95253 0.24669 0 0 0 0 0 0.19425 0.01266 0 2.06418 -0.38716 0 1.0402 0.09384 0.95643 -2.6299
GLY_3598 -4.50933 0.60208 4.48578 -0.00012 0 0 1.89707 -2.43793 -0 -0 -1.74213 -0.28068 0 0 0 0 0 -0.22371 0 0 0 -1.32676 0 0.83697 -0.11656 0.80398 -2.01136
ILE_3599 -7.49769 0.84852 3.54924 -0.71966 0.50545 0.25454 2.19644 -2.61651 -0 -0 -1.86625 0.3245 0 0 0 0 0 -0.06038 0.05842 0.88049 0 0.1128 0 0.73287 -0.15762 0.60546 -2.84939
THR_3600 -7.44927 1.30713 6.93727 -0.20439 0.20112 0.07783 4.07363 -3.64854 -0.02066 -0.14701 -2.31671 -0.42579 0 0 0 0 0 -0.00371 0.00044 0.12444 0 -0.01095 2.29822 -1.0874 -0.06307 0.62171 0.26427
LYS_3601 -6.19495 0.41685 7.7886 -0.43905 0.08232 0.24211 3.2837 -3.52828 -0 -0 -4.52485 -0.14207 0 0 0 -0.58595 0 0.00832 0.02513 1.81192 0 -0.02446 0 -1.5107 0.04801 0.47823 -2.76512
ASN_3602 -6.09994 0.23867 6.09361 -0.17037 0.02487 0.24725 3.02282 -3.0155 -0 -0 -2.30813 -0.31412 0 0 0 -0.70442 0 0.13201 0.01323 0 1.5867 0.54145 0 -0.93687 0.07854 0.41823 -1.15197
LEU_3603 -7.92923 0.95926 3.14332 -0.72782 0.40311 0.30356 2.76874 -2.75939 -0.01163 -0.07492 -2.02043 0.12342 0 0 0 0 0 -0.02595 0.04029 0.83205 0 -0.21796 0 0.18072 0.0741 0.54422 -4.39452
GLY_3604 -4.57024 0.28288 5.15328 -5e-05 0 0 2.37163 -2.62376 -0.01735 -0.14745 -3.36724 -0.43847 0 0 0 0 0 -0.08651 0 0 0 0.33846 0 0.83697 0.51226 0.39042 -1.36515
GLN_3605 -5.60782 0.22349 7.3558 -0.70523 0.06109 0.68579 3.03991 -3.22468 -0.01087 -0.08054 -3.64008 -0.68885 0 0 0 -0.78207 0 -0.04098 0.10697 0 2.92304 -0.02512 0 -0.18838 0.45688 0.38926 0.24762
ALA_3606 -6.03848 0.68327 4.03281 -0.0218 0 0 2.67005 -2.78427 -0 -0 -2.37964 -0.32845 0 0 0 0 0 -0.03157 0 0 0 -0.15625 0 1.8394 -0.20018 0.53232 -2.18276
VAL_3607 -6.92101 0.45238 3.50092 -0.30383 0.15421 0.06923 2.51049 -2.709 -0 -0 -2.78676 -0.25478 0 0 0 0 0 -0.05541 0.02087 0.1343 0 -0.33632 0 1.9342 -0.16158 0.44906 -4.30302
ARG_3608 -8.09834 0.36468 8.36259 -1.18657 0.24901 0.81563 4.13093 -3.84869 -0.01769 -0.09694 -3.81497 0.22874 0 0 0 -1.71432 0 -0.02814 0.02269 3.12466 0 -0.081 0 -1.2888 -0.22954 0.62796 -2.47813
ASP_3609 -4.8703 0.12621 6.70609 -0.10246 0.0034 0.30381 2.88833 -3.04454 -0 -0 -4.17432 -0.41392 0 0 0 -0.78207 0 0.02709 0.00068 0 1.71143 0.23523 0 -2.3716 -0.30248 0.60881 -3.4506
HIS_3610 -6.74144 0.4289 6.18791 -0.64345 0.00904 0.64662 3.13799 -3.16598 -0.00531 -0.03991 -3.18444 -0.3479 0 0 0 -1.25205 0 -0.00518 0.01887 0 1.54955 -0.25374 0 -0.45461 -0.01443 0.36541 -3.76416
SER_3611 -4.68443 0.13442 5.82204 -0.02413 0 0.02264 2.56073 -2.73932 -0.03956 -0.25127 -1.70147 -0.33065 0 0 -1.12428 0 0 0.00593 0.00138 0.50606 0 0.29023 0.60917 -0.77834 0.05177 0.25502 -1.41407
LEU_3612 -4.96312 0.28936 4.29742 -0.48072 0.18339 0.11365 1.46133 -2.16857 -0 -0 -0.89214 0.22301 0 0 0 0 0 -0.01074 0.01171 0.41646 0 -0.26052 0 0.18072 -0.1547 0.26217 -1.4913
ALA_3613 -2.23925 0.04661 2.49339 -0.02271 0 0 1.37199 -1.41742 -0 -0 -1.06548 -0.32775 0 0 0 0 0 -0.04249 0 0 0 0.12918 0 1.8394 -0.03825 0.28883 1.01605
SER_3614 -3.89499 0.14112 5.05826 -0.03068 0 0.05348 2.01815 -2.31278 -0.00756 -0.09727 -1.67635 -0.96482 0 0 -0.83598 0 0 -0.05166 0.01994 0.84059 0 0.05349 0.66569 -0.77834 -0.18844 0.3843 -1.60386
THR_3615 -2.00978 0.06607 1.52533 -0.13467 0.08458 0.08691 0.57178 -0.87751 -1e-05 -0.00044 0.09493 -1.14531 0 0 0 0 0 -0.05405 0.02415 0.03787 0 -0.44355 2.25768 -1.0874 -0.397 0.36515 -1.03525
SER_3616 -3.51408 0.42696 4.516 -0.03096 0 0.0531 2.28136 -1.8993 -0.01581 -0.2042 -1.3814 -0.97274 0 0 -2.54211 0 0 0.12157 0.07736 0.81098 0 0.04888 0.60033 -0.77834 -0.48429 0.83477 -2.05193
PRO_3617 -2.15668 0.32682 1.44242 -0.12768 0.01559 0.079 0.36842 -0.47408 -0 -0 0.47568 0.59154 0 0 0 0 0 -0.0178 0.00216 0.13474 0 0.20778 0 -2.4119 -0.11284 0.8496 -0.80724
LYS_3618 -3.22693 0.14948 3.27302 -0.49538 0.16065 0.29055 1.35092 -1.29941 -0 -0 -0.48697 0.15791 0 0 -0.90034 0 0 -0.01773 0.00939 1.68384 0 -0.03165 0 -1.5107 0.3945 0.18901 -0.30983
VAL_3619 -1.90781 0.10882 1.59922 -0.27561 0.15448 0.05469 0.72875 -0.86507 -0 -0 -0.97558 0.32327 0 0 -0.79189 0 0 -0.0775 0.0002 0.1756 0 -0.11263 0 1.9342 -0.13643 0.17397 0.11068
ARG_3620 -6.22836 0.21533 6.7021 -0.82306 0.30705 0.47765 2.9789 -3.08088 -0.0448 -0.39771 -2.5306 0.42324 0 0 -1.55637 0 0 -0.0234 0.18609 2.89396 0 0.07693 0 -1.2888 -0.17703 0.31318 -1.57655
VAL_3621 -5.86686 0.49507 0.04298 -0.28075 0.17645 0.05603 0.52236 -1.39357 -0.00104 -0.003 -0.24621 0.26895 0 0 0 0 0 -0.10388 0.01605 0.14436 0 -0.19949 0 1.9342 -0.17833 0.38246 -4.23422
VAL_3622 -5.43333 0.67491 1.58132 -0.28817 0.26533 0.06248 1.5999 -1.59447 -0.00521 -0.01599 -1.1781 -0.03734 0 0 0 0 0 -0.07143 0.03346 0.11462 0 -0.49386 0 1.9342 -0.55134 0.3391 -3.06391
ALA_3623 -4.94726 0.31428 3.14214 -0.02746 0.00313 0 3.2428 -2.19596 -0.01349 -0.04636 -2.71816 -0.43692 0 0 -0.10591 0 0 -0.07146 0 0 0 0.55789 0 1.8394 0.38582 0.23805 -0.83947
ILE_3624 -8.85127 1.37175 2.9321 -0.48212 0.39736 0.10688 2.57858 -2.63901 -0.01016 -0.0356 -2.45441 -0.04592 0 0 0 0 0 -0.05576 0.17091 0.35514 0 -0.77448 0 0.73287 0.40094 0.33007 -5.97214
GLY_3625 -5.22964 0.72086 4.23296 -0.00046 0 0 2.32041 -2.5149 -0.01245 -0.04338 -3.0127 -0.28958 0 0 0 0 0 0.26157 0 0 0 0.66168 0 0.83697 0.53989 0.56865 -0.96012
ILE_3626 -9.19932 1.58078 4.14727 -0.57961 0.47716 0.1297 3.05273 -2.94253 -0.00495 -0.01961 -2.97968 -0.0017 0 0 0 0 0 -0.07463 0.04727 1.49582 0 -0.67133 0 0.73287 0.62394 0.72456 -3.46126
ALA_3627 -5.49104 0.9611 2.2402 -0.01919 0 0 2.15398 -2.09925 -0 -0 -1.96464 -0.39449 0 0 0 0 0 0.12482 0 0 0 -0.47671 0 1.8394 -0.07813 1.57807 -1.62586
PRO_3628 -5.88318 0.90142 2.93364 -0.15778 0.01488 0.11339 1.54242 -1.52699 -0 -0 -0.50699 0.0796 0 0 0 0 0 -0.10287 0.88902 0.18413 0 -0.77182 0 -2.4119 -0.2606 1.89066 -3.07296
TRP_3629 -12.0493 1.23921 6.99633 -1.23202 0.05123 0.48786 1.96173 -3.8604 -0.04054 -0.30619 -1.2829 -0.34768 0 0 0 0 0 0.09332 0.02982 0 1.99016 -0.09432 0 1.6906 -0.36894 1.08602 -3.95597
ASN_3630 -6.24724 0.44914 5.63391 -0.22089 0.02917 0.33416 1.94264 -2.67146 -0.0641 -0.34372 -0.50657 -0.45597 0 0 0 -0.97461 0 -0.07348 0.00333 0 2.82807 -0.31479 0 -0.93687 -0.30728 0.60522 -1.29136
MET_3631 -9.37232 1.06672 4.51843 -0.60405 0.15739 0.17742 1.88243 -2.482 -0.02106 -0.08842 -1.89873 -0.26007 0 0 0 0 0 -0.06013 0.49658 1.17341 0 0.20952 0 0.60916 -0.22061 0.51154 -4.20477
ILE_3632 -8.11054 1.21511 2.26097 -0.50582 0.46737 0.10453 2.20265 -2.41401 -0.02833 -0.25273 -0.80983 0.1152 0 0 0 0 0 -0.05185 0.20455 0.51281 0 -0.71251 0 0.73287 -0.22801 0.65993 -4.63763
GLN_3633 -6.32464 0.64033 5.70175 -0.61407 0.24612 0.40378 2.54544 -2.87161 -0.03556 -0.28089 -3.47806 -0.81085 0 0 -2.14641 0 0 0.00517 0.18385 0 4.95289 0.04224 0 -0.18838 -0.49046 0.70747 -1.81189
ASN_3634 -6.3068 0.51364 5.23339 -0.19591 0.0781 0.33862 2.39581 -2.51697 -0 -0 -2.12611 -0.96379 0 0 -1.54433 -1.00994 0 -0.08588 0.00369 0 1.91734 -0.96609 0 -0.93687 -0.65741 0.69196 -6.13758
ARG_3635 -7.97827 0.97261 7.29371 -0.61589 0.14651 0.34747 3.14053 -3.38746 -0.00315 -0.0088 -3.43672 0.74468 0 0 0 -1.2527 0 0.00289 0.13415 2.28805 0 -0.16902 0 -1.2888 -0.6224 0.77577 -2.91684
ASP_3636 -3.5393 0.51199 3.81119 -0.11831 0.01042 0.36444 1.07328 -1.77982 -0.01267 -0.11629 -0.99659 -0.43567 0 0 0 -0.59354 0 -0.06822 0.08716 0 2.01173 -0.08335 0 -2.3716 -0.27223 0.57962 -1.93776
LEU_3637 -4.05611 0.40262 2.58041 -0.68612 0.35346 0.19039 0.87749 -1.35684 -0 -0 -0.5034 0.22157 0 0 0 0 0 0.01451 0.07624 3.14788 0 -0.12749 0 0.18072 -0.31863 0.38522 1.38192
LEU_3638 -6.78441 1.28421 2.249 -0.53605 0.24044 0.12621 1.58973 -1.97535 -0.00664 -0.0307 -0.55571 0.17771 0 0 0 0 0 0.33369 0.48759 0.53884 0 -0.13631 0 0.18072 0.09839 1.05936 -1.65928
LEU_3639 -5.42055 0.69203 2.28924 -0.51523 0.31284 0.10639 1.23053 -1.59221 -0.01267 -0.11629 -0.23516 0.36451 0 0 0 0 0 0.0616 0.0773 0.90242 0 -0.14073 0 0.18072 0.04465 1.33464 -0.43598
SER_3640 -3.49552 0.236 3.71154 -0.03373 0.00525 0.04867 2.1426 -1.78343 -0.01873 -0.16097 -1.8068 -0.42691 0 0 -0.68377 0 0 0.25409 0.00145 0.49669 0 -0.41185 1.85205 -0.77834 -0.11444 0.76712 -0.19906
ALA_3641 -2.62886 0.35863 1.25196 -0.02305 0 0 0.65796 -0.85109 -0 -0 -0.71114 -0.19183 0 0 -0.68377 0 0 0.0194 0 0 0 -0.16733 0 1.8394 -0.27711 0.58635 -0.8205
LYS_3642 -2.02757 0.5522 2.04555 -0.33377 0.05555 0.21295 0.7662 -0.99038 -0 -0 0.42947 -0.38604 0 0 0 0 0 0.51606 0.0136 1.56873 0 -0.23304 0 -1.5107 -0.3578 0.90431 1.22533
PRO_3643 -4.81951 0.53721 3.423 -0.17898 0.00037 0.12432 1.21143 -1.40341 -0.0037 -0.05406 0.04554 0.10493 0 0 0 0 0 -0.05658 0.00188 1.10595 0 -1.05942 0 -2.4119 -0.33522 0.75387 -3.01428
ASP_3644 -2.15669 0.23254 2.55672 -0.16168 0.0276 0.51426 0.67624 -1.07607 -0.00389 -0.05459 -0.21622 -1.27717 0 0 0 0 0 0.095 0.40725 0 2.58037 -0.61985 0 -2.3716 -0.5494 0.35118 -1.04601
HIS_3645 -4.85632 0.78604 5.39921 -0.78139 0.04768 0.82605 2.56171 -2.52261 -0.00216 -0.03513 -2.42722 -0.26542 0 0 0 -0.31842 0 0.00568 0.00264 0 1.74405 -0.33743 0 -0.45461 5.69015 1.67974 6.74223
PRO_3646 -2.64586 0.62858 1.82437 -0.18321 0.06537 0.13108 0.16076 -0.73888 -0.01417 -0.16267 -0.6211 -0.03918 0 0 0 0 0 0.06199 0.00146 0.15976 0 -0.72811 0 -2.4119 6.1086 1.70731 3.30421
ALA_3647 -3.90064 0.43047 3.02064 -0.02133 0 0 2.64992 -1.92231 -0.00235 -0.03565 -3.06141 -0.17483 0 0 0 0 0 -0.00703 0 0 0 0.01364 0 1.8394 0.20159 0.42646 -0.54342
THR_3648 -3.98618 0.40349 1.94708 -0.1575 0.06705 0.05603 1.01848 -1.42337 -0.01417 -0.16267 -0.28977 -0.3111 0 0 0 0 0 0.00869 0.00564 0.25487 0 -0.21855 2.30487 -1.0874 -0.04531 0.33449 -1.29533
TYR_3649 -10.6518 1.5444 4.21808 -0.88055 0.08666 0.27655 3.7083 -3.11885 -0.00593 -0.05082 -3.65095 -0.48047 0 0 -1.29174 0 0 0.16599 0.08229 0 2.27384 -0.13602 0.00789 1.2797 0.6152 1.22747 -4.78077
PRO_3650 -4.65881 0.48415 2.39709 -0.21043 0.0129 0.15372 0.7866 -1.04922 -0.01281 -0.15545 -0.47103 -0.096 0 0 -0.41593 0 0 0.09064 0.02513 0.22852 0 -0.4604 0 -2.4119 0.59158 1.33379 -3.83788
THR_3651 -3.52473 0.3634 1.42218 -0.11824 0.04899 0.08563 0.34431 -0.95311 -0.00024 -0.00726 -0.28389 -0.63142 0 0 0 0 0 0.0754 0.01537 0.12441 0 -0.37675 2.30872 -1.0874 -0.13686 0.35073 -1.98076
GLU_3652 -3.59807 0.30176 4.39426 -0.1837 0.02869 0.27434 1.77949 -1.63811 -0.02678 -0.22726 -1.94487 -0.44887 0 0 -1.24363 -1.00994 0 0.00225 0.01439 0 4.0364 -0.01576 0 -2.7348 -0.15906 0.19127 -2.208
ASP_3653 -3.91701 0.8506 4.33126 -0.16983 0.03397 0.53707 1.67592 -1.78526 -0.03392 -0.28108 -2.57085 -1.06515 0 0 0 -1.38515 0 -0.04303 0.16429 0 3.42714 -0.1131 0 -2.3716 0.14727 0.71861 -1.84985
LEU_3654 -2.89952 0.87883 2.89036 -0.45247 0.22878 0.11221 1.4146 -1.38884 -0 -0 -0.79773 0.11476 0 0 0 0 0 -0.01387 0.00527 0.16268 0 1.15152 0 0.18072 5.89289 2.36947 9.84963
PRO_3655 -3.19387 0.6936 2.34597 -0.18567 0.05514 0.13026 0.46152 -0.81809 -0 -0 -1.42861 0.00698 0 0 -0.49818 0 0 0.01132 0.04779 0.16662 0 -0.78531 0 -2.4119 6.01882 1.92311 2.53949
TYR_3656 -5.80198 0.54584 1.84139 -1.02608 0.12501 0.56015 1.94183 -1.56415 -0.0143 -0.13275 -1.46419 -0.30225 0 0 0 0 0 -0.00773 0.01816 0 1.67584 -0.40986 0.01029 1.2797 0.1377 0.32836 -2.259
GLY_3657 -2.61715 0.4523 2.88517 -0.00073 0 0 1.70535 -1.52223 -0 -0 0.23604 -0.24045 0 0 0 0 0 0.15297 0 0 0 -1.2168 0 0.83697 0.98789 0.25644 1.91577
ALA_3658 -2.61054 0.32862 1.07597 -0.02368 0 0 0.31942 -0.99724 -0.01183 -0.05926 0.14037 -0.42038 0 0 0 0 0 0.1182 0 0 0 -0.30225 0 1.8394 0.74209 0.37347 0.51236
VAL_3659 -6.56779 0.83422 2.69274 -0.28145 0.15496 0.05786 1.31587 -2.36423 -0 -0 -1.14118 -0.09114 0 0 0 0 0 0.03449 0.00167 0.07918 0 -0.44215 0 1.9342 -0.63654 0.4768 -3.9425
TYR_3660 -8.80874 1.11714 3.78759 -0.55029 0.02259 0.27739 2.54224 -2.85334 -0.01957 -0.16194 -2.1481 -0.12714 0 0 0 0 0 0.06587 2e-05 0 1.97568 -0.41966 0.0059 1.2797 -0.41443 0.68938 -3.7397
SER_3661 -5.52894 0.14035 4.51255 -0.02965 0 0.02112 2.24149 -2.11803 -0.00752 -0.11672 -2.12311 -0.1899 0 0 -0.55633 0 0 -0.00154 0.00081 0.64731 0 -0.11721 1.90307 -0.77834 -0.40137 0.65974 -1.84225
LEU_3662 -9.26279 1.13915 0.77839 -0.46561 0.22992 0.06853 1.42525 -2.07288 -0.0012 -0.01887 -0.76448 0.3908 0 0 -0.7719 0 0 0.0139 0.16046 0.32009 0 -0.16866 0 0.18072 -0.44654 0.60007 -8.66565
ASP_3663 -7.70195 1.06343 8.92403 -0.23435 0.13269 0.75658 3.53891 -4.09652 -0.0215 -0.17148 -4.65221 -1.46164 0 0 -0.56925 0 0 -0.08209 0.05464 0 2.19845 -0.76977 0 -2.3716 -0.36988 0.65159 -5.18193
CYS_3664 -5.19117 0.75054 2.57376 -0.10449 0.00374 0.05439 1.04431 -1.60694 -0.01279 -0.10993 -0.05091 -0.27044 0 0 0 0 0 -0.06684 0.00804 0.51983 0 0.20042 0 3.6196 -0.31275 0.40643 1.4548
ASN_3665 -5.80206 0.45214 5.40377 -0.20094 0.04049 0.317 1.78634 -2.56071 -0.01735 -0.14745 -3.21391 -0.47612 0 0 -0.56925 -1.15115 0 0.37696 0.00034 0 2.00765 -0.33457 0 -0.93687 -0.53634 0.41152 -5.15051
HIS_3666 -9.39902 1.06113 6.77906 -0.34974 0.01821 0.32737 2.90529 -3.92425 -0.04163 -0.2715 -2.02953 -0.41308 0 0 -0.69849 0 0 -0.01348 0.57254 0 2.03129 -0.06614 0 -0.45461 -0.51505 0.75017 -3.73144
SER_3667 -4.30287 0.27637 4.94022 -0.03081 2e-05 0.03726 3.0831 -2.41577 -0.02233 -0.11679 -3.16724 -0.67623 0 0 -0.10591 -0.78099 0 -0.04882 0.06136 0.56208 0 0.04751 1.76089 -0.77834 -0.06063 0.77559 -0.96234
HIS_3668 -9.84187 1.72831 6.23459 -0.38435 0.00011 0.49437 3.43083 -3.51757 -0 -0 -3.77081 0.29431 0 0 -0.63264 -0.78099 0 0.02456 0.00127 0 2.36072 -0.25978 0 -0.45461 -0.01967 0.70036 -4.39287
PHE_3669 -11.5297 1.90649 2.35393 -0.57923 0.12876 0.30181 3.0335 -2.93642 -0 -0 -3.33137 -0.02168 0 0 0 0 0 0.11898 0.02176 0 2.20986 -0.12885 0 1.0402 -0.10785 1.32685 -6.19293
ILE_3670 -8.22928 0.69253 1.14516 -0.56802 0.33584 0.17034 2.3252 -2.04778 -0.00481 -0.01388 -2.53216 -0.09414 0 0 0 0 0 -0.03319 0.08513 3.21905 0 -0.67336 0 0.73287 -0.17216 1.14096 -4.52169
LEU_3671 -9.10861 1.24723 2.62801 -0.49898 0.175 0.11827 2.48783 -2.62079 -0.00025 -0.00065 -2.32434 0.06888 0 0 0 0 0 0.32443 0.4699 1.04907 0 -0.29994 0 0.18072 -0.1316 0.60668 -5.62915
VAL_3672 -8.50424 0.7513 2.41144 -0.29528 0.26969 0.06839 1.76736 -2.5597 -0.04577 -0.25121 -2.66803 -0.20768 0 0 0 0 0 -0.05683 0.13475 0.14292 0 -0.49473 0 1.9342 -0.14741 0.63247 -7.11836
ASP_3673 -6.46966 0.4753 7.99513 -0.26249 0.14663 0.86943 4.06796 -3.4382 -0.01046 -0.10036 -5.49175 -1.20216 0 0 -0.47064 -1.24012 0 0.10609 0.04089 0 2.05708 -0.48989 0 -2.3716 -0.14169 0.57761 -5.35291
GLU_3674 -5.01662 1.32436 4.5744 -0.22233 0.03971 0.33011 1.62329 -1.95672 -0.03721 -0.1514 -1.62633 -0.57068 0 0 0 -0.73786 0 0.23196 0.03651 0 3.59096 -0.04715 0 -2.7348 -0.20785 0.83055 -0.72711
ASP_3675 -4.25493 0.67557 4.88677 -0.2767 0.04666 0.95429 2.40786 -2.10691 -0.00956 -0.08661 -3.64662 0.33277 0 0 -1.35515 0 0 1.03872 0.10034 0 3.0225 0.55469 0 -2.3716 4.90117 3.0317 7.84496
PRO_3676 -4.23168 1.32032 2.60248 -0.22586 0.02786 0.16036 0.6846 -1.02621 -0.00065 -0.0131 -0.56736 0.08551 0 0 0 0 0 0.09488 0.02885 0.15018 0 -0.34048 0 -2.4119 5.56174 2.99442 4.89396
LYS_3677 -3.81014 0.24174 2.66812 -0.45418 0.15293 0.33952 0.77296 -1.06788 -0 -0 -0.92009 -0.34089 0 0 -0.44351 0 0 -0.00627 0.00174 2.03821 0 0.13685 0 -1.5107 1.51023 0.59549 -0.09588
ARG_3678 -3.54191 0.36307 3.36841 -0.83623 0.16391 0.57583 0.87128 -1.34269 -0.02315 -0.14777 -0.83951 -0.16189 0 0 -0.44351 0 0 -0.00112 0.00569 1.76602 0 -0.21496 0 -1.2888 1.19068 0.86435 0.32773
PRO_3679 -2.63706 0.38527 0.94211 -0.20683 0.00631 0.14986 0.22116 -0.33623 -0 -0 0.56435 -0.02414 0 0 0 0 0 -0.00266 0.0215 0.38918 0 -0.88438 0 -2.4119 -0.08304 0.92011 -2.98641
GLY_3680 -1.54288 0.15851 2.13382 -9e-05 0 0 0.90111 -1.02573 -0.05829 -0.29023 -0.68382 -0.32004 0 0 0 0 0 -0.15146 0 0 0 -1.53428 0 0.83697 0.14454 0.28764 -1.14423
ALA_3681 -4.04764 0.36109 2.65241 -0.02283 0 0 1.27252 -1.76663 -0.02315 -0.14777 -1.2628 -0.35264 0 0 0 0 0 -0.08008 0 0 0 -0.39904 0 1.8394 0.00494 0.26847 -1.70375
THR_3682 -6.58681 0.85654 3.2021 -0.13032 0.12595 0.06758 1.54193 -2.28309 -0.0423 -0.2328 -0.73134 -1.27501 0 0 0 0 0 0.01093 0.00111 0.1025 0 -0.08772 2.25724 -1.0874 -0.57201 0.49771 -4.36521
GLY_3683 -3.17517 0.30035 3.85297 -5e-05 0 0 1.98777 -1.89791 -0 -0 -1.26797 -0.42106 0 0 0 0 0 -0.08142 0 0 0 0.08668 0 0.83697 0.42257 0.4472 1.09092
GLU_3684 -4.15555 0.17352 5.95634 -0.41877 0.04102 0.80262 2.46407 -2.51044 -0.01599 -0.05743 -3.20657 -0.41858 0 0 0 -0.73048 0 -0.04532 0.06263 0 3.37015 -0.24684 0 -2.7348 0.44254 0.34012 -0.88775
MET_3685 -10.0823 0.86868 4.87172 -1.00298 0.2239 0.34764 2.4127 -2.75245 -0 -0 -1.23957 -0.46256 0 0 0 0 0 -0.03411 0.06402 3.55583 0 0.0602 0 0.60916 -0.2113 0.5303 -2.24116
ARG_3686 -10.9434 0.88074 8.11304 -1.03108 0.31223 0.7687 3.42746 -4.30305 -0 -0 -2.32718 -0.00593 0 0 0 0 0 -0.04327 0.30328 3.14682 0 -0.07592 0 -1.2888 -0.14988 0.75016 -2.46612
VAL_3687 -7.32959 0.70195 4.73581 -0.31324 0.19905 0.07185 2.48852 -3.01489 -0.00958 -0.08447 -2.20922 -0.20696 0 0 0 0 0 -0.02659 0.00513 0.08304 0 -0.28654 0 1.9342 -0.22812 0.65723 -2.83242
LYS_3688 -6.85808 0.42937 7.48658 -0.48296 0.13954 0.2448 3.46997 -3.26076 -0 -0 -4.36127 0.10526 0 0 -0.56604 0 0 0.16124 0.09395 2.55509 0 -0.02474 0 -1.5107 -0.31426 0.47854 -2.21448
MET_3689 -9.49398 1.1265 5.19228 -0.33281 0.05233 0.09785 2.76234 -2.96402 -0 -0 -2.05771 -0.06829 0 0 0 0 0 0.01139 0.0488 1.75861 0 0.02336 0 0.60916 -0.27187 0.46964 -3.03643
LEU_3690 -9.03184 1.2066 3.63125 -0.46496 0.15945 0.10322 2.69037 -2.84153 -0 -0 -2.04749 0.22094 0 0 0 0 0 0.15078 0.21673 0.39505 0 -0.26177 0 0.18072 -0.1664 0.49084 -5.36805
LYS_3691 -5.68821 0.38688 5.90765 -0.41091 0.08294 0.21504 2.67985 -2.71032 -0.02641 -0.12296 -2.2156 -0.08609 0 0 -0.69207 0 0 -0.00795 0.16311 1.87531 0 0.075 0 -1.5107 -0.13547 0.43202 -1.78889
HIS_3692 -8.2823 0.7616 7.44058 -0.77328 0.03109 0.83365 2.64441 -3.7227 -0.02952 -0.16647 -2.47614 -0.25974 0 0 0 0 0 -0.02753 0.0016 0 1.65567 -0.08162 0 -0.45461 0.00227 0.23764 -2.66539
ILE_3693 -8.73868 0.93299 3.60975 -0.50622 0.43841 0.10267 2.77756 -2.81159 -0.00118 -0.00505 -1.78245 0.0286 0 0 0 0 0 -0.03751 0.03444 0.69843 0 -0.28793 0 0.73287 0.00064 0.33167 -4.48257
SER_3694 -4.75033 0.40444 4.84479 -0.0426 0.00033 0.06087 2.44609 -2.38589 -0.00016 -0.0039 -1.87817 -0.47254 0 0 -0.69207 0 0 -0.1093 0.3972 0.14838 0 -0.34779 2.13298 -0.77834 -0.22274 0.50172 -0.74705
LEU_3695 -4.10047 0.3629 3.77554 -0.49438 0.22653 0.13843 1.55405 -1.82573 -0 -0 -1.02627 0.06495 0 0 0 0 0 -0.0429 0.04322 0.18869 0 -0.15786 0 0.18072 -0.48084 0.41883 -1.17458
GLN_3696 -6.54317 0.5106 6.1146 -0.64699 0.10616 0.64954 2.72295 -2.86324 -0.03646 -0.31803 -2.79353 -0.61551 0 0 0 0 0 0.00113 0.019 0 2.0692 -0.07036 0 -0.18838 -0.34667 0.30161 -1.92753
ARG_3697 -5.15761 0.36268 4.79873 -0.58039 0.07252 0.33236 1.57038 -2.15 -0 -0 -2.6118 0.29326 0 0 -0.92565 0 0 0.00458 0.11876 2.27012 0 -0.12116 0 -1.2888 -0.15183 0.39364 -2.77022
THR_3698 -5.371 0.84015 4.65102 -0.1845 0.12761 0.0796 2.08526 -2.24046 -0.03577 -0.23802 -2.88986 0.26597 0 0 -0.73206 0 0 -0.07192 0.00084 0.2596 0 0.27578 2.28259 -1.0874 0.32975 0.44581 -1.20702
GLY_3699 -1.70767 0.22072 1.38037 -0.00023 0 0 0.36362 -0.74748 -0 -0 -0.43896 -0.20846 0 0 0 0 0 -0.01857 0 0 0 0.57049 0 0.83697 0.43514 0.46764 1.15359
TYR_3700 -6.93913 0.90436 4.79326 -0.63792 0.04241 0.04936 2.79935 -2.75394 -0.03933 -0.28399 -1.80725 -0.44253 0 0 0 0 0 -0.03019 0.32622 0 2.04184 -0.31742 0.00284 1.2797 0.3342 0.45046 -0.22773
GLY_3701 -2.35752 0.26648 1.34405 -0.00022 0 0 0.58112 -0.94781 -0 -0 0.27753 -0.30281 0 0 0 0 0 -0.23363 0 0 0 -1.35452 0 0.83697 0.21838 0.24657 -1.4254
GLY_3702 -1.87113 0.16863 1.42255 -8e-05 0 0 0.4361 -0.88083 -0.00796 -0.06838 0.02357 -0.36627 0 0 0 0 0 -0.04518 0 0 0 0.5201 0 0.83697 0.15841 0.27815 0.60466
THR_3703 -3.98596 0.30822 3.7852 -0.20471 0.12469 0.07978 2.36064 -1.93884 -0.02793 -0.18929 -3.20766 -1.17055 0 0 0 0 0 -0.01542 0.01187 1.26981 0 -0.71521 2.28735 -1.0874 0.08291 1.40247 -0.83001
GLY_3704 -1.99626 0.06375 2.61689 -0.00012 0 0 1.39284 -1.23232 -0 -0 -2.23406 -0.41431 0 0 -0.59025 0 0 0.0255 0 0 0 0.48209 0 0.83697 0.64658 1.43169 1.02898
SER_3705 -4.65625 0.5106 5.33446 -0.0273 0 0.04338 2.66196 -2.3791 -0.03704 -0.20921 -3.72552 -1.03149 0 0 -1.17175 0 0 0.04048 0.00061 1.40837 0 -0.11693 0.65583 -0.77834 0.58312 0.66357 -2.23056
ILE_3706 -6.50976 0.47839 3.70332 -0.56239 0.42336 0.14126 1.97455 -2.21318 -5e-05 -0.00175 -1.40289 0.5194 0 0 0 0 0 0.20022 0.02251 0.49476 0 1.14953 0 0.73287 0.21968 0.77776 0.1476
GLU_3707 -4.74926 0.47978 3.92587 -0.48981 0.23709 1.57571 1.12628 -1.66894 -0 -0 -1.36984 -2.49624 0 0 0 0 0 -0.03008 0.08447 0 4.14556 0.07689 0 -2.7348 0.20163 0.48545 -1.20022
ILE_3708 -8.58998 0.96083 3.50405 -0.49476 0.37986 0.11046 2.32714 -2.61781 -0.0214 -0.16864 -1.57254 0.31638 0 0 0 0 0 0.03509 0.03148 0.33934 0 -0.41433 0 0.73287 -0.47911 1.13823 -4.48283
PRO_3709 -6.11055 1.31448 2.35445 -0.21114 0.00927 0.15525 1.5953 -1.38953 -0 -0 -1.92779 -0.05008 0 0 0 0 0 -0.00042 0.01869 0.38828 0 -0.69582 0 -2.4119 -0.38313 1.33496 -6.00967
VAL_3710 -7.02823 1.09078 0.80085 -0.26732 0.14913 0.05559 1.16286 -1.68947 -0.00076 -0.01392 -0.90272 -0.30766 0 0 0 0 0 -0.07001 2e-05 0.27001 0 -0.72782 0 1.9342 -0.31517 0.47612 -5.38351
LEU_3711 -8.67304 1.25141 2.14978 -0.49251 0.30046 0.08582 2.45639 -2.40724 -0 -0 -3.11383 0.12259 0 0 0 0 0 0.30867 0.03245 0.66179 0 0.01312 0 0.18072 -0.19033 0.63202 -6.68174
CYS_3712 -7.5669 1.50063 2.84842 -0.0508 0 0.01509 2.28964 -2.06793 -0.00047 -0.00196 -2.92777 -0.94829 0 0 0 0 0 0.00881 0.00018 0.38023 0 0.205 0 3.6196 0.15221 0.81542 -1.7289
LEU_3713 -8.68652 0.98874 1.59077 -0.57912 0.14742 0.14375 2.60568 -2.32641 -0.00516 -0.01505 -3.10431 0.24819 0 0 0 0 0 -0.0687 0.03937 0.74578 0 -0.22535 0 0.18072 0.217 0.79652 -7.30668
LEU_3714 -8.8824 0.72857 2.04544 -0.60362 0.2462 0.16469 2.23294 -2.33845 -0.00047 -0.00196 -2.13593 0.28156 0 0 0 0 0 -0.06422 0.03501 0.55817 0 -0.36992 0 0.18072 0.04013 0.65714 -7.22641
VAL_3715 -6.06134 0.83303 0.03506 -0.30245 0.27475 0.07015 0.8408 -1.36946 -0.02749 -0.17215 -0.52516 -0.50479 0 0 0 0 0 0.05695 0.0514 0.16643 0 -0.50391 0 1.9342 0.09094 0.59605 -4.51699
HIS_D_3716 -5.81482 0.98052 3.72308 -0.7122 0.06658 0.59503 2.27968 -2.36054 -0.00698 -0.07177 -2.15163 -0.68168 0 0 -0.89771 0 0 -0.04799 0.17814 0 1.95074 -0.53081 0 -0.45461 0.35069 0.81433 -2.79195
GLY_3717 -3.68552 0.37728 2.41584 -0.00126 0 0 1.24228 -1.60145 -0 -0 -1.37998 -0.3423 0 0 0 0 0 -0.09032 0 0 0 -1.48866 0 0.83697 0.49155 0.89093 -2.33463
GLU_3718 -6.0851 1.05726 6.44262 -0.64583 0.22908 1.80322 3.11246 -2.80247 -0.00032 -0.00765 -4.23004 -2.41168 0 0 0 -1.05508 0 -0.00718 0.09758 0 2.26687 0.23232 0 -2.7348 1.06669 1.78862 -1.88341
PRO_3719 -4.93231 0.98483 2.17685 -0.06861 1e-05 0.04229 1.44194 -1.16612 -0 -0 -0.90351 0.60129 0 0 0 0 0 -0.10634 0.00693 0.18944 0 -0.60169 0 -2.4119 0.95027 1.61158 -2.18507
ARG_3720 -4.67521 0.23226 5.19581 -0.72755 0.12354 0.46579 2.2154 -2.20808 -0 -0 -2.14175 0.42793 0 0 0 -1.05508 0 -0.07308 0.80393 1.49862 0 -0.18174 0 -1.2888 -0.12493 0.6341 -0.87884
ILE_3721 -9.78342 1.46166 5.39412 -0.60935 0.41394 0.13762 3.12723 -3.31332 -0 -0 -1.82467 0.2934 0 0 0 0 0 0.08817 0.28924 3.28194 0 -0.4879 0 0.73287 -0.2431 1.38374 0.34215
LEU_3722 -9.98487 1.94616 2.24554 -0.53361 0.36801 0.13944 2.57071 -2.64267 -0 -0 -1.39236 0.22136 0 0 0 0 0 0.03175 0.03014 0.27086 0 -0.30412 0 0.18072 -0.18243 1.73381 -5.30158
GLN_3723 -6.15274 0.44246 5.85633 -0.82987 0.08481 0.86215 2.72125 -2.93126 -0 -0 -2.03356 -0.77903 0 0 0 0 0 0.30457 0.0021 0 2.83965 -0.14051 0 -0.18838 -0.34569 0.89836 0.61064
LYS_3724 -6.27504 0.38652 6.17341 -0.30102 0.02607 0.13238 2.68178 -2.83975 -0 -0 -1.88185 -0.02076 0 0 0 0 0 -0.04932 0.01254 1.73928 0 -0.04762 0 -1.5107 -0.4203 0.37779 -1.81658
MET_3725 -12.3271 1.88617 4.44521 -0.32574 0.03891 0.13054 3.42351 -3.13207 -0 -0 -2.53152 -0.33625 0 0 0 0 0 -6e-05 0.54202 2.78084 0 0.08443 0 0.60916 -0.05245 0.55724 -4.2072
TYR_3726 -11.6045 1.3891 7.07069 -1.06814 0.19262 0.49002 3.67128 -3.90951 -0.0018 -0.03961 -3.14152 -0.27911 0 0 0 -0.63915 0 0.00195 1e-05 0 2.59574 -0.19074 0.08752 1.2797 0.15697 0.83534 -3.10312
LYS_3727 -6.85674 0.35886 7.15094 -0.30042 0.03076 0.13612 3.39157 -3.29448 -0 -0 -3.39813 -0.01783 0 0 -0.41862 -0.73048 0 0.28425 0.10056 1.66923 0 -0.07762 0 -1.5107 -0.29241 0.70767 -3.06747
ASN_3728 -9.07078 0.78484 6.71715 -0.18996 0.03414 0.27496 3.87043 -3.78935 -0.00958 -0.08447 -2.78849 -0.36013 0 0 0 0 0 0.36155 0.12551 0 2.35105 0.18162 0 -0.93687 -0.19319 0.54403 -2.17753
ILE_3729 -9.80515 1.46731 4.56663 -0.51204 0.30868 0.10034 3.05928 -3.22817 -0 -0 -1.7966 0.10739 0 0 0 0 0 0.01609 0.10946 0.71383 0 -0.28837 0 0.73287 0.00938 0.84731 -3.59175
GLN_3730 -6.37258 0.5018 5.72404 -0.28257 0.03188 0.19889 2.32116 -2.82265 -0 -0 -1.90214 -0.43096 0 0 0 -1.1182 0 -0.11915 0.03239 0 3.08075 -0.06142 0 -0.18838 -0.17411 0.81794 -0.76332
ASN_3731 -5.20606 0.51706 4.99462 -0.21787 0.03278 0.33991 2.05931 -2.41538 -0.05187 -0.23513 -1.96237 -0.6206 0 0 -0.41862 0 0 -0.06388 0.01551 0 2.25568 -0.59188 0 -0.93687 -0.45026 0.53576 -2.42014
SER_3732 -2.93856 0.35263 2.38295 -0.02986 0.04455 0.03145 1.20744 -1.34854 -0.00076 -0.01392 -1.21293 -0.01056 0 0 0 0 0 -0.08 0.00539 0.06986 0 0.17026 0.60002 -0.77834 -0.18677 0.48188 -1.25383
ILE_3733 -8.66962 1.04056 2.94857 -0.50777 0.42997 0.12841 1.63428 -2.49797 -0.03206 -0.17958 -0.79638 -0.07342 0 0 0 0 0 -0.03459 0.15006 0.32767 0 -0.55462 0 0.73287 -0.05301 1.17425 -4.83238
PRO_3734 -6.54703 1.15211 2.36134 -0.12932 0.00697 0.09228 1.94872 -1.48379 -0.01681 -0.0617 -2.25174 0.22955 0 0 0 0 0 0.03019 0.04195 0.20903 0 -0.7164 0 -2.4119 -0.46525 1.2759 -6.73588
TRP_3735 -13.6973 2.65181 5.25197 -0.99379 0.0617 0.31385 3.91277 -3.70553 -0.00302 -0.00894 -2.71801 -0.28017 0 0 0 0 0 0.53465 0.30247 0 1.72202 0.12618 0 1.6906 -0.05868 0.97882 -3.91864
LEU_3736 -9.07381 1.26057 2.96436 -0.58316 0.24666 0.13504 2.44441 -2.68737 -0.02395 -0.08476 -2.96762 0.30653 0 0 0 0 0 -0.03939 0.0877 0.64441 0 -0.3524 0 0.18072 0.21174 1.08471 -6.2456
ILE_3737 -8.73594 0.62457 2.55423 -0.48688 0.36293 0.11073 2.89541 -2.5612 -0.01721 -0.12637 -2.76106 0.06052 0 0 0 0 0 0.08896 0.14859 0.46712 0 -0.75003 0 0.73287 -0.30439 0.69525 -7.00191
LEU_3738 -7.59566 1.21869 0.69944 -0.50441 0.26362 0.12328 1.77256 -1.77442 -0.00714 -0.02306 -1.15565 0.10528 0 0 0 0 0 -0.08201 0.37551 1.12861 0 -0.32612 0 0.18072 -0.31634 0.63905 -5.27806
ALA_3739 -3.51273 0.22918 1.69015 -0.02323 0 0 0.99186 -1.36437 -0 -0 -1.33576 -0.20573 0 0 0 0 0 0.00768 0 0 0 -0.09973 0 1.8394 -0.33386 0.44634 -1.6708
GLY_3740 -2.1055 0.12161 2.92291 -0.00024 0 0 1.26771 -1.40747 -0.02233 -0.15711 -1.26616 -0.17548 0 0 -0.868 0 0 0.01295 0 0 0 -1.51312 0 0.83697 -0.10784 0.31763 -2.14348
SER_3741 -3.22727 0.28785 2.96587 -0.03588 0.05494 0.03201 1.828 -1.378 -0 -0 -1.13165 -0.40599 0 0 -1.82126 0 0 0.05927 0.01212 0.06696 0 0.12389 1.84028 -0.77834 0.27615 0.84979 -0.38128
GLY_3742 -3.22748 0.35762 3.98541 -0.00061 0 0 1.95613 -1.99626 -0.01464 -0.07494 -1.73114 -0.28386 0 0 -0.52909 0 0 0.02529 0 0 0 -0.82304 0 0.83697 0.97419 1.10235 0.55691
GLY_3743 -4.24911 0.56507 3.01732 -4e-05 0 0 1.63656 -1.98787 -0 -0 -1.59955 -0.36507 0 0 0 0 0 -0.01424 0 0 0 -0.30859 0 0.83697 1.89635 0.71903 0.14682
VAL_3744 -8.75067 1.80213 2.15648 -0.26154 0.20675 0.04082 1.78277 -2.77464 -0 -0 -0.67178 0.44897 0 0 0 0 0 -0.03296 0.03625 1.0586 0 -0.17487 0 1.9342 0.93914 0.61416 -1.64618
ALA_3745 -5.31922 0.68655 2.9824 -0.02075 0 0 1.82924 -2.41593 -0 -0 -1.1007 -0.35941 0 0 0 0 0 -0.04296 0 0 0 -0.11231 0 1.8394 -0.18716 0.5081 -1.71275
ASP_3746 -5.6102 0.34655 7.51624 -0.12051 0.04493 0.37807 3.41653 -3.53968 -0 -0 -5.48747 -0.10428 0 0 -1.39709 0 0 0.07666 0.04018 0 2.13045 -0.24994 0 -2.3716 -0.27343 0.58555 -4.61903
ILE_3747 -9.20264 1.74109 2.27759 -0.60729 0.36825 0.18272 2.813 -2.53422 -0.01464 -0.07494 -0.7938 0.14952 0 0 0 0 0 -0.05861 0.02163 1.74901 0 -0.20505 0 0.73287 -0.19944 1.06961 -2.58535
LEU_3748 -8.39148 0.79916 1.54986 -0.49068 0.22058 0.11781 2.39277 -2.17465 -0.0001 -0.00175 -2.82619 0.22325 0 0 0 0 0 -0.01748 0.00826 0.35096 0 -0.30079 0 0.18072 -0.17323 0.82903 -7.70395
VAL_3749 -5.74466 1.11435 2.40339 -0.27098 0.15798 0.05097 1.94738 -2.13974 -0 -0 -0.99124 0.2943 0 0 -0.7789 0 0 0.0342 0.00423 0.15838 0 -0.18572 0 1.9342 -0.4487 0.70715 -1.7534
THR_3750 -4.4297 0.37093 4.63311 -0.11995 0.01727 0.08553 2.24932 -2.21599 -0 -0 -3.06617 -0.89911 0 0 -1.44823 -0.13594 0 0.04982 0.00373 0.09789 0 0.82118 4.01489 -1.0874 0.68071 1.22367 0.84556
LEU_3751 -9.6893 1.80791 4.35373 -0.47966 0.17938 0.1012 3.88894 -3.20925 -0.01217 -0.10288 -2.70242 0.17097 0 0 0 0 0 -0.0305 0.00733 0.48459 0 -0.2377 0 0.18072 1.12885 1.13405 -3.02621
MET_3752 -6.22344 0.77684 4.34875 -0.71221 0.19266 0.2719 1.62738 -2.32482 -0 -0 -0.61447 -0.19686 0 0 0 0 0 -0.02477 0.03948 2.79128 0 0.05162 0 0.60916 0.23954 1.1697 2.02176
ASP_3753 -3.73655 0.2282 4.15493 -0.12208 0.00772 0.3742 0.9876 -1.82596 -0.0001 -0.00175 -1.36111 -0.78299 0 0 0 0 0 -0.02158 0.18614 0 1.84368 -0.0066 0 -2.3716 -0.00204 1.19677 -1.25311
ARG_3754 -5.15574 0.39449 4.98672 -0.66905 0.12743 0.49852 1.98822 -2.1663 -0.03639 -0.15447 -1.97654 0.04688 0 0 -0.66934 -0.13594 0 -0.04564 0.03862 1.99554 0 -0.18265 0 -1.2888 -0.01029 0.86703 -1.5477
GLY_3755 -2.50877 0.13515 2.78905 -4e-05 0 0 1.48923 -1.42511 -0.0052 -0.04988 -1.51174 -0.40962 0 0 0 0 0 -0.08119 0 0 0 -1.04784 0 0.83697 -0.28465 0.60449 -1.46915
CYS_3756 -6.31483 0.86061 3.07848 -0.06966 0.01388 0.02383 1.47593 -1.82492 -0.04856 -0.25735 -0.38326 -0.71569 0 0 0 0 0 -0.00124 0.02198 0.33431 0 0.41291 0 3.6196 0.13049 0.5272 0.88371
TRP_3757 -6.84416 0.66179 4.48351 -0.73786 0.30431 0.42036 2.19153 -2.5211 -0 -0 -2.26714 -0.55347 0 0 -0.63921 0 0 -0.01061 0.01838 0 2.8743 0.0029 0 1.6906 0.23799 0.59322 -0.09468
ASP_3758 -5.32145 0.69016 6.54933 -0.10945 0.00554 0.30356 3.44876 -2.8389 -0.0052 -0.04988 -5.3222 -0.42743 0 0 0 -0.5867 0 -0.07814 0.01063 0 2.07956 -0.01566 0 -2.3716 -0.56449 0.60523 -3.99832
ALA_3759 -5.51622 0.85859 3.44209 -0.02258 0 0 2.61025 -2.44454 -0 -0 -0.84109 -0.36249 0 0 0 0 0 -0.06275 0 0 0 -0.3762 0 1.8394 -0.54961 0.50967 -0.91547
ASP_3760 -5.05326 0.45925 6.67408 -0.1177 0.02087 0.373 2.31518 -2.89495 -0.01628 -0.09669 -2.89979 -0.25632 0 0 0 -0.40597 0 -0.06647 0.03814 0 1.72126 0.06959 0 -2.3716 -0.47166 0.36396 -2.61537
ILE_3761 -6.76641 0.5963 4.55831 -0.49732 0.38679 0.10229 2.38777 -2.60408 -0.01456 -0.14696 -1.69322 -0.17249 0 0 0 0 0 -0.03477 0.00473 0.74783 0 -0.46905 0 0.73287 -0.20769 0.53146 -2.5582
VAL_3762 -8.44413 0.8659 3.64824 -0.26653 0.15015 0.04333 3.12803 -3.02462 -0.00709 -0.0333 -1.92914 0.29186 0 0 0 0 0 0.09224 0.00078 0.85844 0 0.06319 0 1.9342 -0.14288 0.80808 -1.96326
GLN_3763 -8.10811 0.7653 6.09999 -0.36144 0.04696 0.21299 3.15516 -3.23893 -0.00141 -0.03229 -2.62565 -0.51721 0 0 -0.41635 0 0 0.01114 0.18735 0 3.42261 0.04526 0 -0.18838 -0.18108 0.77809 -0.94599
GLU_3764 -6.3172 0.59293 5.74046 -0.21137 0.02098 0.28613 2.59222 -2.91996 -0.01465 -0.14962 -1.33973 -0.59905 0 0 0 0 0 0.0079 0.01506 0 3.01648 -0.21869 0 -2.7348 -0.31091 0.4051 -2.1387
LEU_3765 -7.87886 1.21694 5.66768 -0.50569 0.32028 0.12817 3.24561 -3.16354 -0.01432 -0.05559 -2.51631 0.22285 0 0 -0.56696 0 0 0.1382 0.00574 0.34489 0 -0.29021 0 0.18072 -0.41647 0.6218 -3.31509
LEU_3766 -9.93161 1.23245 4.41363 -0.45408 0.09711 0.09578 3.41401 -3.23992 -0 -0 -2.41096 0.19761 0 0 0 0 0 -0.02655 0.65512 0.55306 0 -0.21645 0 0.18072 -0.2155 1.12738 -4.52819
ILE_3767 -6.73191 1.26852 2.68263 -0.50668 0.42199 0.10762 1.9287 -2.08332 -0 -0 -0.76441 0.03144 0 0 0 0 0 -0.03182 0.17071 0.76832 0 -0.22573 0 0.73287 -0.03199 1.04945 -1.21363
ASN_3768 -6.14651 0.35202 4.9799 -0.35841 0.04805 0.68143 2.27971 -2.5391 -0.0337 -0.2339 -0.36521 -1.22672 0 0 0 0 0 -0.05867 0.04146 0 2.40569 -0.62532 0 -0.93687 -0.15112 0.68881 -1.19845
THR_3769 -5.2271 0.74605 4.01135 -0.20378 0.18905 0.07801 1.93952 -2.16636 -0.02584 -0.15772 -1.82416 -0.43114 0 0 -0.56696 0 0 0.02529 0.09615 0.44379 0 -0.38377 2.27914 -1.0874 0.14324 0.53843 -1.58423
PHE_3770 -8.74219 1.45359 1.78139 -0.54344 0.18282 0.24648 1.56731 -2.15387 -0.02891 -0.1182 0.4836 -0.0338 0 0 0 0 0 -0.01588 0.14762 0 2.7087 -0.30911 0 1.0402 0.49894 1.03583 -0.79893
PRO_3771 -1.42232 0.26892 0.86677 -0.08791 0.00021 0.05493 0.12902 -0.32907 -0 -0 0.42037 0.68374 0 0 0 0 0 -0.11858 0.00648 0.50366 0 -0.28412 0 -2.4119 -0.07473 0.92341 -0.87111
ASP_3772 -1.87224 0.17005 2.16923 -0.18761 0.02436 0.60698 0.69904 -0.96843 -0 -0 0.53948 -1.13554 0 0 0 0 0 -0.00659 0.0686 0 1.90246 -0.8702 0 -2.3716 -0.00598 0.48028 -0.7577
GLY_3773 -2.43306 0.03939 1.83068 -0.00026 0 0 0.32327 -1.04925 -0.01376 -0.14493 0.44333 -0.17352 0 0 0 0 0 -0.0919 0 0 0 -0.68483 0 0.83697 0.20747 0.36734 -0.54306
LEU_3774 -6.93984 1.05895 1.91888 -0.49095 0.26729 0.08783 0.94485 -1.70433 -0 -0 -0.31244 0.26813 0 0 0 0 0 0.07271 0.04566 0.39215 0 -0.3396 0 0.18072 -0.11809 0.2707 -4.39736
HIS_D_3775 -5.8002 0.46821 4.81301 -0.3676 0.01924 0.47625 2.0557 -2.4306 -0.01937 -0.22198 -2.11097 -0.41715 0 0 -0.95451 0 0 0.04703 0.0196 0 2.19661 -0.26251 0 -0.45461 -0.22019 0.54327 -2.62078
SER_3776 -3.96823 0.62907 4.48699 -0.01329 0 0.03146 2.48303 -2.05317 -0.01405 -0.1157 -1.71997 -0.93528 0 0 0 0 0 -0.21659 0.02863 0.17151 0 0.03174 0.61069 -0.77834 0.89901 0.47211 0.02962
THR_3777 -2.84877 0.18937 3.32472 -0.12349 0.06496 0.06026 1.68775 -1.55852 -0.00852 -0.09516 -1.23878 -0.84338 0 0 0 0 0 0.0651 0.0002 0.11807 0 0.0721 2.2698 -1.0874 0.90086 0.23624 1.18542
GLU_3778 -6.36801 0.88501 6.72476 -0.22471 0.03702 0.32948 3.46106 -3.13733 -0.02461 -0.27175 -3.46392 -0.60674 0 0 -0.95451 0 0 0.05502 0.04171 0 3.21674 -0.20994 0 -2.7348 -0.37947 0.35756 -3.26744
ILE_3779 -8.75309 0.65028 5.39233 -0.66168 0.46824 0.14859 3.09505 -3.25681 -0 -0 -3.25868 0.12063 0 0 0 0 0 -0.00275 0.00925 0.66394 0 -0.44909 0 0.73287 -0.26003 0.79757 -4.56338
THR_3780 -5.44333 0.38149 5.25862 -0.19816 0.15553 0.07296 2.37394 -2.61754 -0 -0 -1.56604 -0.37939 0 0 0 0 0 0.02461 0.00831 0.05857 0 -0.00341 2.2946 -1.0874 0.06735 0.66855 0.06926
SER_3781 -4.18024 0.22278 4.89006 -0.02837 0 0.06573 2.09482 -2.3216 -0.00391 -0.05177 -1.74681 -0.57818 0 0 0 0 0 0.03372 0.00172 0.73279 0 0.3346 0.60008 -0.77834 0.15353 0.23094 -0.32846
TRP_3782 -12.6277 2.50774 4.1323 -1.28988 0.1639 0.48084 3.30657 -3.49938 -0.00709 -0.0333 -2.39202 -0.33925 0 0 0 0 0 -0.01663 0.01256 0 2.20226 -0.30553 0 1.6906 0.0905 0.7597 -5.1638
THR_3783 -8.2984 0.76832 6.59459 -0.20461 0.1443 0.07492 3.78104 -3.67603 -0 -0 -3.70948 -0.08238 0 0 0 0 0 0.03042 0.17773 0.08909 0 0.0091 2.2699 -1.0874 0.02838 0.92818 -2.16233
LYS_3784 -8.50427 1.04407 8.50194 -0.29999 0.02579 0.12721 3.06085 -3.7275 -0.00355 -0.05218 -2.13922 0.00441 0 0 0 0 0 0.02754 0.22278 1.76925 0 0.0273 0 -1.5107 -0.06776 0.47059 -1.02345
LEU_3785 -9.23979 0.67151 5.46415 -0.69434 0.19176 0.27249 2.61266 -3.46563 -0 -0 -2.08816 0.10404 0 0 0 0 0 -0.02067 0.13334 0.84678 0 -0.21707 0 0.18072 -0.11908 0.38409 -4.98318
ILE_3786 -9.31568 1.0522 3.68734 -0.66871 0.56146 0.14875 2.84143 -2.83144 -0 -0 -2.89888 0.28095 0 0 0 0 0 -0.04875 0.0436 0.55589 0 -0.37971 0 0.73287 -0.05126 0.50606 -5.78388
GLN_3787 -7.87779 0.65595 7.26855 -0.28957 0.04254 0.21604 3.56067 -3.49636 -0.01531 -0.17805 -3.68224 -0.45715 0 0 -0.63921 0 0 -0.02421 0.04484 0 2.79572 -0.11372 0 -0.18838 -0.14831 0.58562 -1.94037
ARG_3788 -9.44034 0.96558 8.23047 -0.76204 0.0754 0.48938 3.01976 -3.87939 -0.00391 -0.05177 -1.81167 0.3179 0 0 -0.45616 0 0 0.12893 0.20393 1.45511 0 -0.14618 0 -1.2888 -0.38233 0.58879 -2.74735
ILE_3789 -10.0811 0.96556 2.82315 -0.48876 0.33075 0.0896 2.81419 -2.76006 -0 -0 -1.31176 0.23831 0 0 0 0 0 0.09577 0.00911 0.50514 0 -0.49556 0 0.73287 -0.12015 0.70852 -5.9444
LEU_3790 -8.95837 1.35647 2.87611 -0.51014 0.21569 0.12907 1.74295 -2.63765 -0 -0 -1.06835 0.25146 0 0 0 0 0 0.01189 0.11016 0.28742 0 -0.28421 0 0.18072 -0.06602 0.7423 -5.62048
ASP_3791 -4.69792 0.69837 6.63547 -0.24114 0.00286 0.78685 2.96633 -2.91605 -0.00644 -0.08919 -4.89897 0.024 0 0 0 -0.60272 0 -0.06645 0.00032 0 3.41695 0.02411 0 -2.3716 -0.38849 0.59957 -1.12414
HIS_D_3792 -7.35812 0.63111 6.43853 -0.41206 0.03246 0.48385 2.98523 -3.27609 -0 -0 -2.57159 -0.32332 0 0 -0.45616 0 0 0.03654 0.12862 0 2.68552 -0.18712 0 -0.45461 0.066 0.52666 -1.02456
GLY_3793 -2.9262 0.28314 3.93103 -4e-05 0 0 2.07652 -1.84374 -0 -0 -1.85242 -0.42258 0 0 0 0 0 -0.15123 0 0 0 0.39308 0 0.83697 0.40066 0.39901 1.12419
HIS_3794 -5.48139 0.48977 4.21797 -0.72792 0.01214 0.83826 1.14848 -2.2318 -0.00644 -0.08919 -0.52809 -2.48038 0 0 0 0 0 0.01033 0.23554 0 1.7207 -0.09023 0 -0.45461 -0.05056 0.26634 -3.20108
LEU_3795 -9.24235 1.02381 3.64517 -0.5272 0.27847 0.15836 2.79595 -2.74187 -0.02507 -0.14 -2.4743 0.03706 0 0 0 0 0 -0.00069 0.00639 0.29719 0 -0.00841 0 0.18072 -0.37819 0.48235 -6.63261
LEU_3796 -7.81092 0.85986 3.16146 -0.46101 0.15397 0.09443 2.38661 -2.48483 -0 -0 -2.72597 0.01593 0 0 -0.48868 0 0 0.31816 0.00626 0.90711 0 -0.11591 0 0.18072 -0.12231 0.69316 -5.43196
THR_3797 -5.17974 0.52114 3.53361 -0.10776 0.03954 0.08142 2.24069 -2.17608 -0.0325 -0.18612 -1.77078 -0.64871 0 0 0 0 0 0.00956 0.02579 0.11716 0 -0.39388 2.35569 -1.0874 -0.18777 0.61184 -2.2343
VAL_3798 -4.9948 0.61023 0.18953 -0.26438 0.17326 0.05495 0.66326 -1.26494 -0 -0 -0.05147 -0.24815 0 0 0 0 0 0.06001 5e-05 0.36949 0 -0.71601 0 1.9342 -0.41008 0.32393 -3.57092
HIS_3799 -8.05349 0.81118 5.01497 -0.57939 0.13423 0.44104 3.01083 -3.01813 -0 -0 -2.85784 -0.54588 0 0 -0.57184 0 0 0.02741 0.06813 0 2.48729 -0.16592 0 -0.45461 -0.00491 0.39627 -3.86067
ASP_3800 -3.24146 0.46785 4.40385 -0.20564 0.07377 0.64293 1.67725 -1.90793 -0 -0 -0.63841 -1.43928 0 0 -0.71419 0 0 -0.05252 0.00048 0 2.25607 -0.64394 0 -2.3716 -0.12545 1.2067 -0.61151
PRO_3801 -4.13747 0.58415 3.3628 -0.09369 0.00156 0.05877 1.51464 -1.36907 -0 -0 -1.32911 0.66501 0 0 -0.68211 0 0 -0.07937 0.00922 0.55069 0 -0.46819 0 -2.4119 -0.44172 1.18946 -3.07632
GLU_3802 -4.47867 0.25597 6.15552 -0.37246 0.06257 0.70301 2.84066 -2.40941 -0.01079 -0.0476 -3.04664 -0.58274 0 0 -0.71419 -1.40316 0 -0.064 0.36112 0 3.72892 0.12086 0 -2.7348 -0.16777 0.54852 -1.25507
GLN_3803 -3.85288 0.31708 4.80429 -0.61495 0.11263 0.6102 2.01728 -2.03377 -0.00095 -0.00377 -1.50073 -0.56785 0 0 0 -1.64897 0 -0.08796 0.00479 0 2.27161 0.49081 0 -0.18838 0.94925 0.46533 1.54306
ASP_3804 -1.59354 0.41533 1.95691 -0.11473 0.01723 0.32534 0.37434 -0.83727 -0 -0 0.81992 -0.35028 0 0 0 0 0 0.00293 0.00342 0 2.05971 0.00566 0 -2.3716 0.66557 0.91998 2.29891
SER_3805 -2.74983 0.37941 3.09944 -0.0218 0 0.0524 1.39441 -1.43471 -0 -0 -0.95526 -0.70106 0 0 -0.57184 0 0 0.06223 0.00667 0.131 0 -0.56453 0.60252 -0.77834 -0.15146 0.8901 -1.31064
GLU_3806 -3.19055 0.18104 3.90626 -0.47866 0.25368 1.54822 1.84945 -1.74818 -0 -0 -1.51044 -2.57253 0 0 0 0 0 -0.06715 0.02269 0 4.37653 -0.03706 0 -2.7348 -0.16689 0.31765 -0.05073
LEU_3807 -9.51332 1.44702 2.56434 -0.7551 0.62292 0.39159 1.82776 -2.73024 -0.00149 -0.01325 -0.43454 0.01495 0 0 0 0 0 -0.00676 0.11656 1.29785 0 -0.29911 0 0.18072 -0.50466 0.98091 -4.81384
ASP_3808 -6.94929 0.62082 8.18628 -0.17505 0.07152 0.60281 2.78884 -3.63279 -0.00325 -0.03689 -4.7604 -2.53832 0 0 -0.29309 0 0 0.06282 0.02651 0 4.71036 0.18909 0 -2.3716 -0.34076 1.11839 -2.724
THR_3809 -5.63087 0.37894 6.61972 -0.20512 0.13986 0.07577 3.28326 -3.11017 -0 -0 -4.41098 -0.14564 0 0 -0.29309 -0.96595 0 -0.02969 0.00916 0.09209 0 -0.01343 2.25405 -1.0874 -0.11015 0.45432 -2.69532
VAL_3810 -7.57374 0.78264 4.24165 -0.31857 0.232 0.07283 2.60959 -2.92062 -0.00325 -0.03689 -1.65594 -0.24467 0 0 0 0 0 0.01215 0.02671 0.21798 0 -0.1742 0 1.9342 -0.08952 0.55424 -2.33341
ILE_3811 -9.02749 0.84142 2.60102 -0.47944 0.31553 0.09128 2.42529 -2.8044 -0 -0 -1.87022 0.15084 0 0 0 0 0 -0.02225 0.0293 0.48765 0 -0.37857 0 0.73287 -0.01327 0.58601 -6.33445
LEU_3812 -8.72006 1.19132 2.87777 -0.52433 0.28463 0.11053 2.82005 -2.67068 -0.00149 -0.01325 -2.0825 0.10783 0 0 0 0 0 0.09729 0.16843 3.33047 0 -0.28102 0 0.18072 -0.06107 0.52354 -2.66182
LYS_3813 -5.09285 0.39906 5.55799 -0.44399 0.08951 0.27778 2.85075 -2.69585 -0 -0 -2.64892 -0.24071 0 0 0 0 0 -0.04397 0.00448 2.28457 0 -0.05033 0 -1.5107 -0.43278 0.45215 -1.2438
ALA_3814 -5.27691 0.316 3.60886 -0.02151 0 0 2.63012 -2.49979 -0 -0 -1.89441 -0.37971 0 0 0 0 0 0.07414 0 0 0 -0.36719 0 1.8394 -0.56523 0.20716 -2.32909
LEU_3815 -8.53824 1.58406 3.41494 -0.70949 0.27228 0.25639 2.51629 -2.61489 -0 -0 -2.58327 0.1487 0 0 0 0 0 -0.02333 0.00232 0.83785 0 -0.22133 0 0.18072 -0.3408 0.45219 -5.36561
VAL_3816 -6.75873 0.37947 5.32313 -0.30688 0.18741 0.06944 2.81257 -2.94158 -0 -0 -2.16319 -0.10392 0 0 0 0 0 0.00343 0.00318 0.07463 0 -0.24508 0 1.9342 -0.09935 0.52445 -1.30684
LYS_3817 -5.84096 0.36777 7.13385 -0.42482 0.11131 0.23943 3.26509 -3.26103 -0 -0 -3.99298 -0.12062 0 0 -0.48868 0 0 -0.00623 0.10652 1.81764 0 0.07683 0 -1.5107 0.00271 0.42574 -2.09913
ALA_3818 -4.94362 0.50123 3.98376 -0.02247 0 0 2.58535 -2.43238 -0 -0 -1.96232 -0.36447 0 0 -0.70223 0 0 -0.04494 0 0 0 -0.27192 0 1.8394 -0.18919 0.42053 -1.60328
CYS_3819 -5.0731 0.34555 5.03971 -0.04541 0 0.01477 2.56871 -2.35365 -0.00633 -0.03101 -2.25501 -0.01746 0 0 0 0 0 0.06822 0.01651 0.28689 0 0.27054 0 3.6196 -0.08205 0.28563 2.65211
LYS_3820 -4.52108 0.35468 6.11879 -0.30707 0.02287 0.13917 2.88411 -2.66142 -0 -0 -3.25921 -0.0531 0 0 0 0 0 -0.07066 0.16315 1.78255 0 -0.05673 0 -1.5107 -0.1524 0.36632 -0.76072
SER_3821 -2.93873 0.17086 3.74838 -0.0406 0.00025 0.05783 1.84765 -1.70158 -0 -0 -2.0534 -0.5226 0 0 -0.70223 0 0 -0.085 0.27352 0.15934 0 -0.27911 1.86987 -0.77834 -0.64937 0.43388 -1.18937
GLN_3822 -3.16368 0.23119 4.30218 -0.67683 0.0943 0.45177 1.84612 -1.92485 -0.00818 -0.05797 -1.17693 -0.25729 0 0 -0.92665 0 0 0.02217 0.13941 0 2.75908 0.06337 0 -0.18838 -0.39025 0.35235 1.49093
SER_3823 -1.67473 0.07826 2.03269 -0.03146 0.00016 0.05487 0.5781 -0.92564 -0 -0 -0.75317 -0.86896 0 0 -0.92665 0 0 -0.06751 0.00055 0.47424 0 0.36642 0.60642 -0.77834 0.05442 0.23111 -1.54922
GLN_3824 -4.24125 0.21055 3.95325 -0.32743 0.03867 0.18947 0.56593 -1.70588 -0.01874 -0.17274 -0.22845 -0.22269 0 0 0 0 0 -0.02912 0.00846 0 2.66774 -0.09036 0 -0.18838 0.53828 0.16075 1.10804
GLU_3825 -1.78606 0.33621 1.81067 -0.2876 0.05362 0.34346 0.84412 -0.86314 -0 -0 -1.20069 -0.26709 0 0 0 0 0 0.04236 0.00528 0 3.04878 0.02061 0 -2.7348 0.34258 0.13348 -0.15819
ALA_3826 -3.07439 0.72899 2.31334 -0.01159 0 0 1.73913 -1.39358 -0 -0 -1.08826 -0.38843 0 0 0 0 0 0.27595 0 0 0 0.47625 0 1.8394 2.3016 0.47661 4.19502
GLN_3827 -5.64937 0.61674 6.27938 -0.44117 0.22648 0.34152 2.99931 -2.84011 -0.00653 -0.05289 -3.17423 -0.83691 0 0 0 -0.96893 0 -0.02356 0.0272 0 3.01881 0.21465 0 -0.18838 3.31301 0.77564 3.63065
ASP_3828 -4.80815 0.57359 6.12118 -0.25609 0.00346 0.83593 2.37096 -2.69395 -0.00261 -0.01714 -1.23686 0.08093 0 0 0 0 0 -0.04987 0.20593 0 3.45029 0.08722 0 -2.3716 0.97878 0.42511 3.6971
PHE_3829 -8.65806 1.26847 4.0694 -0.57251 0.02007 0.24737 2.77983 -2.81528 -0 -0 -2.2193 -0.01219 0 0 0 0 0 -0.03672 0 0 2.44073 0.10346 0 1.0402 -0.04504 0.35619 -2.03339
LEU_3830 -7.6945 0.59415 6.14005 -0.67064 0.21195 0.23255 2.78918 -3.18191 -0 -0 -1.68224 0.11702 0 0 0 0 0 -0.02491 0.00232 0.89335 0 -0.24 0 0.18072 -0.17112 0.42029 -2.08372
ASP_3831 -6.19596 0.24692 7.53568 -0.11251 0.02439 0.35065 3.2209 -3.43548 -0.02873 -0.21773 -4.05159 -0.14803 0 0 0 -0.96893 0 0.12043 0.00215 0 1.78744 0.16993 0 -2.3716 -0.19206 0.26351 -4.00063
GLU_3832 -6.58192 0.46382 6.48871 -0.45077 0.06309 0.86701 3.02674 -3.14876 -0.00653 -0.05289 -2.93785 -0.52442 0 0 0 0 0 0.20062 0.10909 0 3.3855 -0.33025 0 -2.7348 -0.40141 0.36517 -2.19984
LEU_3833 -9.82603 1.61231 3.16367 -0.53546 0.38992 0.13173 3.17747 -3.12819 -0 -0 -2.34334 0.24539 0 0 0 0 0 0.06914 0.29401 0.42829 0 -0.2598 0 0.18072 -0.40443 0.62524 -6.17935
LYS_3834 -8.36579 0.41182 8.89288 -0.28956 0.02523 0.12396 4.28096 -3.96248 -0.02522 -0.13496 -4.68604 -0.03425 0 0 -0.59025 0 0 0.11111 0.08364 1.69072 0 -0.03764 0 -1.5107 -0.35818 0.58334 -3.79139
LEU_3835 -8.25384 1.19723 4.33451 -0.66594 0.19867 0.2073 2.7655 -3.0297 -0 -0 -1.70441 0.15399 0 0 0 0 0 -0.00495 0.00819 0.76369 0 -0.1813 0 0.18072 -0.15756 0.50378 -3.68412
ALA_3836 -5.80611 0.58319 3.72668 -0.02316 0 0 2.52306 -2.80134 -0.01552 -0.07635 -0.57504 -0.34726 0 0 0 0 0 -0.03981 0 0 0 -0.27904 0 1.8394 -0.15403 0.51013 -0.93519
VAL_3837 -7.92047 0.80199 3.49026 -0.31859 0.21962 0.07408 2.24896 -2.82344 -0.02028 -0.17185 -1.21371 -0.35276 0 0 0 0 0 0.09783 0.01335 0.20725 0 -0.25666 0 1.9342 -0.3318 0.64927 -3.67273
ALA_3838 -4.39101 0.39526 2.74252 -0.02166 0 0 1.4807 -2.05717 -0.02557 -0.10488 -0.95223 -0.3735 0 0 0 0 0 0.11208 0 0 0 -0.37371 0 1.8394 -0.40645 0.61922 -1.517
TRP_3839 -11.8897 1.28509 4.30542 -0.67729 0.12158 0.33737 3.23482 -3.42892 -0 -0 -0.33585 -0.1839 0 0 -0.41472 0 0 -0.00254 0.00177 0 2.77816 0.25623 0 1.6906 -0.18221 0.6057 -2.49836
ASN_3840 -3.03445 0.15082 3.7106 -0.20191 0.01481 0.30949 1.85352 -1.73727 -0.02301 -0.22305 -1.998 -0.56199 0 0 -0.79015 0 0 0.02296 0.00307 0 2.21481 -0.48105 0 -0.93687 -0.24168 0.6001 -1.34926
ARG_3841 -7.75041 0.46074 7.69128 -1.12168 0.44848 0.65715 3.88798 -3.44985 -0.01559 -0.0785 -4.79543 0.22114 0 0 0 -2.67294 0 0.03905 0.18715 2.02149 0 0.04003 0 -1.2888 -0.11316 0.73505 -4.89682
VAL_3842 -6.2176 0.93782 2.61465 -0.31624 0.22973 0.07292 2.23436 -2.25293 -0 -0 -2.16216 -0.22193 0 0 0 0 0 -0.06219 0.05014 0.23748 0 -0.10114 0 1.9342 0.14334 0.7966 -2.08294
ASP_3843 -4.4165 0.24734 6.24709 -0.19245 0.00543 0.62908 2.43567 -2.74739 -0.00401 -0.06419 -3.73093 -2.45835 0 0 0 -1.70698 0 0.13252 0.01319 0 3.92337 -0.06518 0 -2.3716 -0.32091 0.49829 -3.94651
ILE_3844 -7.28548 0.64905 4.99938 -0.48026 0.26795 0.09687 2.7814 -2.80431 -0.00031 -0.00084 -2.04046 -0.12754 0 0 0 0 0 -0.01665 0.07927 0.66891 0 -0.48664 0 0.73287 -0.19048 0.87218 -2.28512
ALA_3845 -6.22888 0.72267 3.29646 -0.02013 0 0 2.81475 -2.66039 -0 -0 -2.26432 -0.35649 0 0 0 0 0 -0.03371 0 0 0 -0.17956 0 1.8394 -0.1205 0.87385 -2.31686
LYS_3846 -4.97783 0.23865 4.17635 -0.4273 0.05797 0.24024 1.61419 -2.20412 -0 -0 -0.76521 -0.13299 0 0 0 0 0 -0.02276 0.03744 2.04888 0 0.0216 0 -1.5107 -0.2971 0.48504 -1.41763
SER_3847 -3.27301 0.18984 4.08369 -0.02499 0.00069 0.02485 1.31581 -1.90363 -0.00684 -0.06217 -1.43738 -0.03044 0 0 0 0 0 -0.05095 0.01986 0.52875 0 0.07873 0.60007 -0.77834 -0.13047 0.4918 -0.36411
GLU_3848 -4.95934 0.20154 5.75502 -0.44659 0.0821 0.93182 2.56714 -2.49544 -0 -0 -3.34324 -0.33942 0 0 0 0 0 -0.04131 0.00357 0 3.11293 -0.16072 0 -2.7348 0.10532 0.52107 -1.24033
ILE_3849 -7.68038 1.05213 1.82819 -0.49773 0.38747 0.09887 2.38726 -2.13064 -0.00031 -0.00084 -0.77413 -0.13219 0 0 0 0 0 -0.04305 0.02396 0.71749 0 -0.48216 0 0.73287 0.11155 0.51092 -3.89074
PHE_3850 -8.45794 0.7135 1.10619 -0.64906 0.05103 0.38135 1.29479 -2.04938 -0 -0 -0.60392 0.0149 0 0 0 0 0 0.2974 0.07062 0 1.91117 -0.3432 0 1.0402 0.359 0.54954 -4.31383
SER_3851 -2.71289 0.1914 3.01145 -0.03004 0.00087 0.04817 1.00874 -1.53177 -0.00684 -0.06217 -0.3615 -1.00229 0 0 0 0 0 -0.09991 0.00018 0.15579 0 -0.29881 0.60248 -0.77834 0.02497 0.51535 -1.32519
GLY_3852 -1.94355 0.37008 2.19884 -0.00044 0 0 0.85044 -1.19542 -0 -0 0.62342 -0.18987 0 0 0 0 0 -0.03305 0 0 0 -1.52835 0 0.83697 0.13678 0.27768 0.40354
ASP_3853 -1.8276 0.13085 2.94302 -0.12432 0.03807 0.38917 1.19282 -1.28298 -0 -0 -2.97496 -0.89391 0 0 0 -0.6302 0 -0.06718 0.00724 0 2.42803 -0.57892 0 -2.3716 0.15928 0.09918 -3.36402
VAL_3854 -5.3956 0.83916 2.00551 -0.25877 0.14458 0.0416 1.2594 -1.83378 -0 -0 1.19056 0.25942 0 0 0 0 0 -0.0477 0.02632 0.83415 0 -0.1772 0 1.9342 -0.22115 0.35817 0.95888
GLN_3855 -2.50243 0.20662 2.5975 -0.32477 0.08669 0.33044 0.95333 -1.19239 -0.01328 -0.14414 -0.78431 -0.76972 0 0 0 -0.91707 0 -0.09356 0.03461 0 2.69289 -0.19249 0 -0.18838 -0.12177 0.45463 0.1124
TRP_3856 -9.57339 1.28911 2.82506 -1.02027 0.07606 0.25996 1.00918 -2.45266 -0.00319 -0.04984 0.67562 -0.61363 0 0 0 0 0 -0.06386 0.04537 0 2.6682 -0.15249 0 1.6906 0.25082 0.49394 -2.64541
SER_3857 -3.41362 0.25236 4.43417 -0.03102 0 0.05339 2.12039 -1.99945 -0.01678 -0.1211 -1.26176 -0.99182 0 0 -0.81454 0 0 -0.04138 0.00867 0.90029 0 -0.00112 0.60715 -0.77834 0.12667 0.47627 -0.49157
ALA_3858 -3.98165 0.53362 2.70262 -0.02461 0.00022 0 1.61094 -1.83094 -0 -0 -0.63156 -0.4024 0 0 0 0 0 -0.10606 0 0 0 -0.26435 0 1.8394 -0.6706 0.24708 -0.9783
GLN_3859 -3.48652 0.44256 4.26679 -0.26127 0.03989 0.1966 1.81243 -1.87399 -0.01238 -0.10479 -1.16158 -0.48119 0 0 -0.81454 0 0 -0.03395 0.00644 0 2.77897 -0.2644 0 -0.18838 -0.59167 0.3377 0.60673
ASP_3860 -4.41428 0.57314 4.46056 -0.12079 0.01777 0.37155 1.79256 -2.13303 -0.01678 -0.1211 -1.50496 -0.35447 0 0 0 0 0 0.2927 0.00607 0 2.6939 -0.37075 0 -2.3716 -0.63323 0.43434 -1.3984
LEU_3861 -8.72105 1.28632 3.57563 -0.50598 0.26967 0.15095 2.76245 -2.84858 -0 -0 -2.7112 0.07599 0 0 0 0 0 -0.01353 0.13917 0.18189 0 -0.18054 0 0.18072 -0.64972 0.72002 -6.28779
GLU_3862 -7.18703 0.69921 7.51242 -0.2119 0.02324 0.2781 3.28788 -3.38029 -0.0145 -0.05388 -2.84067 -0.55052 0 0 0 -0.62523 0 0.01528 0.08903 0 3.01892 -0.30956 0 -2.7348 -0.49688 0.6987 -2.78247
GLU_3863 -4.30049 0.1033 5.16869 -0.21528 0.02592 0.29146 1.88726 -2.36108 -0.02159 -0.17982 -1.89055 -0.6302 0 0 0 0 0 -0.03845 0.07084 0 3.18858 -0.27946 0 -2.7348 -0.53207 0.46304 -1.98471
VAL_3864 -7.63978 1.14945 2.84705 -0.30619 0.24804 0.06409 2.22662 -2.51523 -0 -0 -1.13136 -0.01346 0 0 0 0 0 0.11109 7e-05 0.09577 0 -0.32485 0 1.9342 -0.32118 0.7001 -2.87555
MET_3865 -11.2363 1.2517 4.31625 -0.76207 0.26402 0.43128 3.12757 -3.02875 -0 -0 -2.41322 -0.02073 0 0 0 0 0 -0.0245 0.23836 1.8691 0 0.0652 0 0.60916 -0.01123 0.70833 -4.61578
MET_3866 -8.04561 0.50568 5.82534 -0.49863 0.12302 0.07846 2.95759 -2.93869 -0 -0 -2.37779 -0.30017 0 0 0 0 0 0.03035 0.20688 2.26433 0 0.02283 0 0.60916 0.04534 0.48434 -1.00759
GLU_3867 -8.16665 0.57258 8.59478 -0.3216 0.05491 0.38624 3.63347 -3.97668 -0 -0 -2.78597 -0.58395 0 0 0 0 0 0.01783 0.05122 0 3.13066 -0.06265 0 -2.7348 -0.09268 0.34391 -1.93937
ALA_3868 -6.65363 0.22795 3.86847 -0.02166 0 0 2.82939 -2.87507 -0 -0 -2.49235 -0.36448 0 0 0 0 0 0.01293 0 0 0 -0.31783 0 1.8394 -0.3752 0.27361 -4.04848
LEU_3869 -9.51914 1.07341 2.26763 -0.488 0.23175 0.10493 2.28839 -2.612 -0 -0 -2.13282 0.25989 0 0 0 0 0 -0.03522 0.03716 0.55021 0 -0.22926 0 0.18072 -0.33411 0.41996 -7.9365
VAL_3870 -6.33905 0.60634 3.601 -0.31626 0.25481 0.07319 2.10036 -2.42992 -0.01832 -0.1465 -1.0877 -0.16981 0 0 0 0 0 0.07858 0.00088 0.16906 0 -0.179 0 1.9342 -0.16778 0.45268 -1.58324
ASN_3871 -6.45128 0.7041 5.62616 -0.22069 0.04338 0.35274 2.00012 -2.81348 -0 -0 -1.5218 -0.46595 0 0 0 0 0 -0.04518 0.0989 0 2.16147 -0.58304 0 -0.93687 -0.39066 0.46042 -1.98168
ASP_3872 -4.48182 0.70916 5.16114 -0.25821 0.08681 0.84713 2.06009 -2.14219 -0.0077 -0.06934 -2.37425 -0.30777 0 0 0 -0.35168 0 -0.11141 0.20742 0 2.19581 -0.56236 0 -2.3716 -0.40992 0.52693 -1.65373
LYS_3873 -7.63476 0.7256 7.44278 -0.54028 0.17944 0.35495 3.70009 -3.29304 -0.02848 -0.09765 -4.62127 -0.13221 0 0 0 0 0 0.05341 0.0835 1.86425 0 0.1615 0 -1.5107 0.97219 1.51595 -0.80472
PRO_3874 -6.12379 0.71625 4.90405 -0.08552 5e-05 0.05293 1.4211 -1.90635 -0 -0 -1.84919 0.72128 0 0 0 0 0 -0.14533 0.00047 0.56381 0 -0.29889 0 -2.4119 0.86316 1.5921 -1.98577
ASP_3875 -4.85141 0.51472 5.01517 -0.11559 0.0007 0.35088 1.57797 -2.40825 -0.00673 -0.04697 -2.57462 -0.71931 0 0 0 -0.30682 0 0.20667 0.02089 0 2.62751 -0.31014 0 -2.3716 -0.41063 0.48631 -3.32126
PHE_3876 -11.913 1.76519 2.71953 -0.55169 0.08274 0.19934 3.04042 -3.31231 -0 -0 -1.95011 -0.06349 0 0 0 0 0 0.06173 0.53133 0 2.48656 0.00331 0 1.0402 -0.14517 0.55695 -5.44843
VAL_3877 -8.46282 0.58727 3.07108 -0.2936 0.13707 0.06437 2.53958 -2.7505 -0 -0 -2.10277 -0.07113 0 0 0 0 0 0.03815 0.00046 0.03393 0 -0.29554 0 1.9342 0.02454 0.57845 -4.96726
ARG_3878 -7.41382 0.3184 9.00339 -0.70532 0.12619 0.44409 3.81077 -4.00782 -0.00673 -0.04697 -4.99839 0.40699 0 0 0 -1.4339 0 -0.00626 0.50303 1.4431 0 -0.08508 0 -1.2888 -0.18858 0.56564 -3.56007
LEU_3879 -8.78141 0.41884 4.47669 -0.65673 0.12842 0.2264 2.97871 -3.07191 -0 -0 -1.89924 0.09121 0 0 0 0 0 0.0019 0.02698 0.83139 0 -0.19895 0 0.18072 -0.17565 0.52121 -4.90143
PHE_3880 -12.0159 1.65966 3.34195 -0.64968 0.48048 0.36401 2.96612 -3.34135 -0 -0 -2.54494 -0.21547 0 0 0 0 0 0.18265 0.42544 0 2.855 0.10606 0 1.0402 -0.08962 0.68504 -4.75037
VAL_3881 -7.29797 0.75746 4.55088 -0.30478 0.20264 0.06994 3.01548 -3.06056 -0 -0 -2.06734 -0.18146 0 0 0 0 0 -0.05195 0.02221 0.10493 0 -0.33247 0 1.9342 -0.15081 0.80712 -1.98249
ASP_3882 -3.16482 0.14598 4.14996 -0.10499 0.00682 0.31883 1.5546 -1.94321 -0 -0 -0.96709 -0.40825 0 0 0 0 0 -0.06404 0.05787 0 1.72745 0.0019 0 -2.3716 -0.23879 0.56684 -0.73253
ASN_3883 -5.3093 0.43094 4.12252 -0.20956 0.05124 0.33434 1.79329 -2.33506 -0.00319 -0.04984 -0.99925 -0.45743 0 0 0 0 0 0.05632 0.00022 0 2.08402 -0.48369 0 -0.93687 -0.51016 0.44898 -1.97248
GLY_3884 -2.5705 0.42459 2.53142 -6e-05 0 0 1.53712 -1.54342 -0 -0 -1.95915 -0.30942 0 0 0 0 0 -0.1711 0 0 0 -1.53993 0 0.83697 -0.20909 0.90497 -2.06761
VAL_3885 -7.59492 0.84342 2.04596 -0.31349 0.31564 0.0798 1.83151 -2.2522 -0 -0 -1.39492 -0.41464 0 0 0 0 0 0.22516 0.00201 0.04595 0 0.14025 0 1.9342 0.3179 1.18763 -3.00074
ASN_3886 -4.25748 0.34304 4.55941 -0.28227 0.09006 0.47563 2.49939 -2.20195 -0 -0 -2.50463 -0.84069 0 0 -0.61021 0 0 -0.08643 0.06018 0 1.84807 -0.4808 0 -0.93687 0.14021 0.86174 -1.32361
ILE_3887 -7.82199 0.67562 2.0723 -0.66003 0.52024 0.1504 2.07737 -2.07946 -0 -0 -0.93101 0.26163 0 0 0 0 0 0.00971 0.05794 0.91679 0 0.02224 0 0.73287 -0.02039 0.68058 -3.33518
LYS_3888 -5.73903 0.6259 5.7035 -0.41173 0.08714 0.34088 2.2137 -2.37932 -0 -0 -1.89991 0.45067 0 0 -1.11158 0 0 -0.12028 0.13909 2.43133 0 -0.02687 0 -1.5107 -0.22094 0.70921 -0.71894
GLN_3889 -5.34301 0.25239 5.37883 -0.66786 0.10371 0.75464 1.94841 -2.42082 -0.01521 -0.1561 -0.85292 -0.78083 0 0 -0.59854 0 0 4.22227 0.0241 0 2.34536 -0.15979 0 -0.18838 -0.03916 15.2636 19.0707
PHE_3890 -10.1958 1.22261 3.37765 -0.96567 0.05854 0.29307 1.98119 -2.53518 -0.01653 -0.0657 -1.17265 -0.20695 0 0 0 0 0 -0.02318 0.85359 0 1.94508 -0.45987 0 1.0402 0.36327 15.9449 11.4385
LEU_3891 -7.83992 1.25264 2.20745 -0.54795 0.31324 0.15162 2.0164 -2.04811 -0 -0 -2.23048 0.15306 0 0 0 0 0 0.34454 0.20664 0.65174 0 0.04122 0 0.18072 0.45884 1.83248 -2.85588
THR_3892 -5.79985 0.48773 5.84241 -0.11323 0.04802 0.07743 3.08646 -2.74312 -0.00147 -0.00851 -3.36333 -0.43257 0 0 -0.60136 0 0 0.0125 0.01007 0.04493 0 -0.35855 2.32991 -1.0874 0.05804 0.92114 -1.59076
TYR_3893 -9.11559 0.74903 5.83541 -0.71808 0.02271 0.20364 3.5271 -3.22688 -0.01357 -0.13453 -3.42824 -0.29939 0 0 -0.75914 0 0 0.04146 0.36107 0 1.79663 -0.45465 0.00013 1.2797 -0.16163 0.55159 -3.9432
GLY_3894 -3.36218 0.18898 4.57516 -4e-05 0 0 2.1429 -2.14218 -0.01921 -0.13798 -2.48122 -0.39371 0 0 -0.83653 0 0 -0.02146 0 0 0 0.54096 0 0.83697 0.35927 0.64783 -0.10245
ARG_3895 -8.13688 0.52279 8.36072 -0.63605 0.14052 0.35116 3.46216 -3.52822 -0.00193 -0.01113 -2.92335 0.19301 0 0 -0.60136 -0.62523 0 -0.02311 0.5274 2.50785 0 -0.10365 0 -1.2888 0.03244 0.61551 -1.16615
LEU_3896 -9.13215 1.23146 4.45076 -0.69746 0.32015 0.26559 2.77514 -3.01712 -0 -0 -2.1588 0.11174 0 0 0 0 0 0.04352 0.06117 1.14786 0 -0.29524 0 0.18072 -0.39657 0.61805 -4.49118
GLN_3897 -8.10938 0.53842 7.33904 -0.38998 0.08394 0.26092 2.29116 -3.48033 -0.00821 -0.04378 -2.07658 -0.78786 0 0 0 0 0 0.09478 0.07656 0 3.53129 -0.17361 0 -0.18838 -0.28627 0.50126 -0.82701
GLU_3898 -5.7637 0.41538 6.89285 -0.57312 0.08494 1.02074 3.18019 -2.95311 -0 -0 -3.09411 -0.63031 0 0 0 -0.67621 0 -0.00696 0.11625 0 3.34927 -0.20585 0 -2.7348 -0.19257 0.34195 -1.42917
LEU_3899 -8.66187 0.84676 3.85878 -0.46932 0.16534 0.11605 2.85042 -2.80079 -0.01161 -0.05996 -3.04099 0.20711 0 0 0 0 0 -0.01955 0.07539 0.28254 0 -0.28467 0 0.18072 -0.27542 0.46888 -6.57219
TYR_3900 -10.6418 1.44199 3.45438 -0.56676 0.17885 0.25748 2.80845 -2.9492 -0.00478 -0.08302 -1.63475 -0.35642 0 0 0 0 0 0.01365 0.00126 0 3.16678 0.19415 0.04602 1.2797 -0.30878 1.09429 -2.60846
CYS_3901 -4.69561 0.4313 3.18828 -0.0583 0.00542 0.0207 1.73058 -1.59712 -0.0081 -0.06869 -1.71967 -0.42991 0 0 0 0 0 -0.03675 0.04863 0.38736 0 0.2499 0 3.6196 -0.32424 0.9337 1.67707
SER_3902 -3.47159 0.23312 3.81809 -0.03047 0.0219 0.02916 1.63931 -1.84134 -0.01874 -0.18869 -1.09826 -0.03212 0 0 0 0 0 -0.04659 0.0004 0.61855 0 0.0054 0.63958 -0.77834 -0.26531 0.28696 -0.47899
VAL_3903 -6.27329 0.99404 2.53665 -0.28627 0.17663 0.06144 1.47298 -2.0134 -0 -0 0.02172 0.19181 0 0 0 0 0 -0.088 0.07319 0.07383 0 -0.34621 0 1.9342 -0.30604 0.57538 -1.20133
SER_3904 -3.76125 0.37752 4.36241 -0.03116 0 0.05439 2.2372 -2.03268 -0.0019 -0.00877 -1.58529 -0.97946 0 0 -0.68733 0 0 -0.06606 0.05335 0.76965 0 0.03461 0.61016 -0.77834 -0.46149 0.54851 -1.34594
GLU_3905 -2.68542 0.14179 2.72049 -0.45453 0.19331 1.40967 0.87265 -1.26387 -0.01762 -0.10325 0.15407 -3.0693 0 0 0 0 0 -0.11058 0.0195 0 3.67806 -0.28994 0 -2.7348 -0.54821 0.16519 -1.92279
LYS_3906 -1.79828 0.23893 2.20866 -0.32326 0.04821 0.18217 0.78092 -0.99226 -0.01708 -0.09969 -0.35877 -0.22519 0 0 -0.68733 0 0 -0.06415 0.00169 1.76836 0 -0.08974 0 -1.5107 -0.6215 0.15233 -1.40667
ASN_3907 -6.4066 0.41228 6.73177 -0.22701 0.02551 0.33745 4.01472 -3.32149 -0.00136 -0.00521 -3.24255 -0.74755 0 0 -1.11849 0 0 -0.03782 0.29556 0 3.08018 0.25671 0 -0.93687 -0.23994 0.25872 -0.87199
LEU_3908 -6.68781 0.5564 4.00075 -0.74871 0.55791 0.21306 2.08562 -2.47224 -0.00559 -0.05425 -1.34342 0.29591 0 0 0 0 0 0.14395 0.1086 2.91849 0 -0.24782 0 0.18072 -0.14314 0.35512 -0.28646
LEU_3909 -8.64338 1.15686 3.21722 -0.72104 0.28342 0.3111 2.01551 -2.55412 -0.00158 -0.01561 -1.81416 0.05217 0 0 -1.11849 0 0 -0.04856 0.14616 0.99772 0 -0.23673 0 0.18072 -0.30671 0.52395 -6.57556
HIS_D_3910 -7.70902 0.71839 6.94903 -0.69434 0.01346 0.74754 2.71814 -3.46862 -0 -0 -2.59301 -0.3215 0 0 0 0 0 -0.02382 0.00526 0 1.69688 -0.11654 0 -0.45461 -0.12465 0.54718 -2.11022
THR_3911 -4.70708 0.23086 5.13059 -0.20593 0.15933 0.07558 2.31132 -2.44056 -0 -0 -2.33285 -0.14782 0 0 0 0 0 -0.01874 0.02732 0.05894 0 0.0169 2.32934 -1.0874 0.09712 0.30609 -0.19698
LEU_3912 -6.40539 0.32266 4.01332 -0.47224 0.24093 0.11228 2.03602 -2.41448 -0 -0 -1.6432 0.23463 0 0 0 0 0 0.06537 0.18148 0.40716 0 -0.2635 0 0.18072 -0.00116 0.47776 -2.92762
LEU_3913 -7.77999 0.50181 2.96803 -0.62013 0.0754 0.20718 2.22038 -2.47418 -0.00842 -0.10828 -2.05613 0.04841 0 0 0 0 0 0.02666 0.01007 0.84212 0 -0.22553 0 0.18072 -0.15061 0.71906 -5.62341
LEU_3914 -7.4317 0.65341 6.12998 -0.70291 0.27648 0.26783 2.74843 -3.25408 -0.0015 -0.01083 -2.72638 0.15199 0 0 0 0 0 -0.02461 0.00124 0.82289 0 -0.2183 0 0.18072 -0.08166 0.54363 -2.67539
LYS_3915 -5.75112 0.42285 7.34056 -0.43448 0.05023 0.25691 3.61157 -3.19946 -0.01261 -0.11806 -4.36287 0.039 0 0 0 -0.38617 0 0.01713 0.09571 2.19139 0 -0.00756 0 -1.5107 -0.00517 0.44095 -1.32192
LYS_3916 -6.00947 0.84704 7.84607 -0.33464 0.07828 0.16947 2.77704 -3.32462 -0.01825 -0.13542 -4.6589 -0.08092 0 0 0 0 0 0.17597 0.01836 1.78332 0 -0.0402 0 -1.5107 -0.17286 0.85274 -1.73767
ASN_3917 -6.69186 0.2499 5.85472 -0.33509 0.00397 0.60977 2.89061 -3.04339 -0 -0 -2.27687 -0.32115 0 0 -0.67559 0 0 0.09633 0.02759 0 3.65684 0.27161 0 -0.93687 -0.19274 0.81604 0.00383
GLN_3918 -6.21619 0.98687 6.07119 -0.26106 0.04869 0.19205 2.52022 -2.93572 -0.02181 -0.19812 -2.66688 -0.49343 0 0 0 0 0 0.04047 0.01159 0 2.72973 -0.03427 0 -0.18838 -0.04344 0.4251 -0.0334
GLU_3919 -4.2884 0.24011 6.21905 -0.21738 0.03475 0.31594 2.67019 -2.52515 -0.01975 -0.14625 -3.10089 -0.63026 0 0 0 -0.38617 0 -0.06223 0.0881 0 3.07068 -0.33313 0 -2.7348 -0.3986 0.39148 -1.8127
ARG_3920 -6.76076 0.53895 7.23884 -0.72006 0.16871 0.53407 3.48466 -3.25492 -4e-05 -0.00112 -4.69955 0.20908 0 0 0 -0.63373 0 0.11076 0.17504 2.08086 0 -0.02038 0 -1.2888 -0.56005 0.69487 -2.70355
GLN_3921 -6.46222 1.02245 6.22026 -0.58297 0.0977 0.58754 3.77618 -3.2788 -0 -0 -3.1634 -0.22184 0 0 -0.67559 0 0 -0.10931 0.25871 0 3.17369 -0.18091 0 -0.18838 -0.36798 1.05927 0.96438
ALA_3922 -2.98797 0.36011 3.1736 -0.02421 4e-05 0 1.1382 -1.61409 -0.0092 -0.08006 -1.17682 -0.40557 0 0 -0.3715 0 0 -0.0696 0 0 0 -0.41287 0 1.8394 -0.40788 0.66131 -0.38711
GLN_3923 -5.56932 0.33332 6.04459 -0.6534 0.09661 0.74972 2.97144 -2.87344 -0.01341 -0.07393 -2.04667 -0.65595 0 0 0 -0.78157 0 0.0494 0.11543 0 2.41098 0.01973 0 -0.18838 0.33161 0.27815 0.54491
LEU_3924 -6.64228 0.2916 4.79482 -0.63457 0.12126 0.18791 2.02188 -2.61091 -0 -0 -1.39085 0.16491 0 0 0 0 0 0.07891 0.06992 0.6476 0 -0.06825 0 0.18072 1.02704 0.32151 -1.43878
ALA_3925 -5.75898 0.8499 4.1482 -0.02147 0 0 2.54489 -2.64858 -0 -0 -1.22223 -0.3575 0 0 0 0 0 -0.01921 0 0 0 0.08132 0 1.8394 0.45754 0.5187 0.41198
ARG_3926 -7.44982 0.41648 8.94528 -1.05593 0.28782 0.70142 3.93699 -4.00753 -0.0068 -0.02517 -5.23676 0.15918 0 0 -1.02224 -0.78157 0 0.1415 0.07277 2.33396 0 -0.1674 0 -1.2888 0.00858 0.56732 -3.47072
LYS_3927 -4.68502 0.29692 5.82701 -0.29535 0.0286 0.1291 2.12043 -2.57455 -0.02546 -0.2633 -2.25294 -0.02289 0 0 0 0 0 -0.02819 0.00584 1.90081 0 -0.07671 0 -1.5107 -0.0216 0.36289 -1.08513
ARG_3928 -7.47742 0.67335 7.39098 -1.60563 0.43807 1.57026 2.99204 -3.38454 -0.015 -0.08297 -3.0382 -1.18922 0 0 -0.66181 0 0 -0.06242 0.04397 3.0966 0 -0.18831 0 -1.2888 -0.21148 0.53432 -2.46621
MET_3929 -4.91683 0.51774 2.9432 -0.42913 0.08569 0.28694 1.45869 -1.72102 -0 -0 -1.82938 -0.19211 0 0 0 0 0 -0.06375 0.32494 2.42633 0 0.18727 0 0.60916 -0.36141 0.6479 -0.02578
SER_3930 -4.07994 0.39399 4.66031 -0.03272 0.02364 0.03059 2.15239 -2.24716 -0.01198 -0.10976 -2.2587 0.20528 0 0 -0.5074 0 0 -0.10922 0.02148 0.08749 0 0.18872 1.74646 -0.77834 0.03504 0.50327 -0.08657
GLY_3931 -2.19632 0.07301 2.37781 -5e-05 0 0 0.86062 -1.20921 -0 -0 -0.85719 -0.33751 0 0 0 0 0 0.1005 0 0 0 0.03469 0 0.83697 1.20517 0.42126 1.30976
ASN_3932 -2.60948 0.31971 2.99123 -0.29937 0.10519 0.54486 0.91451 -1.36655 -0.0068 -0.02517 -0.58465 -0.8846 0 0 -0.65074 0 0 0.00403 0.00179 0 1.89615 -0.8954 0 -0.93687 1.3921 0.71144 0.62138
PRO_3933 -3.1548 0.31077 2.5469 -0.19543 0.00441 0.14273 0.75709 -1.25656 -0.01654 -0.14937 -0.7278 0.0116 0 0 0 0 0 0.10415 0.0008 0.67237 0 -1.0503 0 -2.4119 0.08644 0.79209 -3.53336
ASN_3934 -3.04718 0.23695 2.40102 -0.46405 0.1267 0.92733 0.25321 -1.2838 -0 -0 -0.71239 -1.8744 0 0 0 0 0 0.13501 0.09117 0 3.18215 -0.57844 0 -0.93687 -0.04818 0.51594 -1.07585
ASN_3935 -2.85362 0.11526 3.3355 -0.17634 0.00941 0.26972 0.78754 -1.49054 -0.02755 -0.25723 -1.60693 -0.37022 0 0 -0.5074 0 0 -0.02043 0.00785 0 1.93504 0.25058 0 -0.93687 0.29099 0.5101 -0.73512
GLU_3936 -1.61377 0.05751 1.37434 -0.21176 0.03317 0.309 0.11226 -0.65064 -0 -0 -0.09842 -0.46768 0 0 0 0 0 0.00895 0.00208 0 3.0527 -0.00778 0 -2.7348 -0.01038 0.30067 -0.54454
LEU_3937 -2.63609 0.22391 1.76639 -0.46778 0.20649 0.0913 0.50863 -0.98446 -0 -0 0.6912 0.1217 0 0 0 0 0 0.00709 0.0222 0.52518 0 -0.29441 0 0.18072 -0.16123 0.16338 -0.03581
GLY_3938 -0.87772 0.028 1.20141 -5e-05 0 0 0.10124 -0.53812 -0.00536 -0.09291 -0.06529 -0.39729 0 0 0 0 0 -0.10533 0 0 0 0.28458 0 0.83697 -0.1502 0.18058 0.4005
ASP_3939 -3.34103 0.25322 5.56537 -0.2055 0.08865 0.64743 2.42135 -2.33752 -0.00112 -0.01995 -2.06357 -1.52602 0 0 -0.97017 0 0 -0.05129 0.03524 0 2.07492 -0.69857 0 -2.3716 -0.22372 0.18532 -2.53856
ARG_3940 -1.70026 0.09624 2.2621 -0.65595 0.10177 0.46553 0.56965 -0.95035 -0.00536 -0.09291 -0.16804 0.31396 0 0 0 0 0 -0.07153 0.02049 1.68027 0 -0.03431 0 -1.2888 -0.46639 0.37775 0.45388
LYS_3941 -3.37015 0.19744 4.50289 -0.29379 0.03438 0.14346 1.42008 -1.79269 -0.00262 -0.01182 -1.70113 -0.19356 0 0 -0.95749 0 0 0.02722 0.02422 2.17183 0 0.05229 0 -1.5107 -0.34729 0.43754 -1.16991
PHE_3942 -4.35615 0.36751 0.96427 -0.6908 0.09114 0.0975 0.42069 -0.95383 -0 -0 0.18275 -0.35051 0 0 0 0 0 -0.04532 0.00562 0 3.01793 -0.24658 0 1.0402 0.0245 0.32351 -0.10757
ARG_3943 -7.39967 0.31708 6.50519 -0.57468 0.06462 0.37489 1.38627 -2.65257 -0.00215 -0.02273 -1.88664 0.15893 0 0 0 -0.67621 0 0.00335 0.04438 2.08154 0 -0.22821 0 -1.2888 -0.0262 0.3452 -3.4764
PHE_3944 -7.42584 0.47858 1.57246 -0.59205 0.0635 0.28582 0.86558 -1.52628 -0.00821 -0.04378 -0.93264 0.08315 0 0 0 0 0 -0.05473 0.04432 0 2.87368 0.13263 0 1.0402 -0.42729 0.28616 -3.28474
THR_3945 -4.43744 0.15679 4.49467 -0.11558 0.0955 0.07738 2.41664 -2.16706 -4e-05 -0.00112 -1.23754 -0.56688 0 0 -0.74221 0 0 0.00979 0.01342 0.03753 0 -0.42421 2.36747 -1.0874 -0.54689 0.18514 -1.47203
PHE_3946 -10.9843 1.16588 3.14102 -0.55843 0.09303 0.22911 2.83673 -2.77373 -0.01834 -0.21754 -1.28002 -0.04422 0 0 0 0 0 -0.00286 0.34322 0 3.57122 0.13508 0 1.0402 -0.36149 0.24023 -3.44525
HIS_D_3947 -5.20232 0.32252 5.81065 -0.78225 0.0276 0.85105 1.68414 -2.51775 -0 -0 -0.78585 -0.27323 0 0 0 0 0 -0.00359 0.00396 0 1.59286 -0.14959 0 -0.45461 -0.10517 0.3095 0.32791
GLU_3948 -6.71548 0.3089 7.68536 -0.47286 0.08051 0.92774 3.46684 -3.41421 -0.00842 -0.10828 -3.90213 -0.50913 0 0 -0.74221 -0.63373 0 0.15359 0.06211 0 3.37276 -0.30369 0 -2.7348 -0.29184 0.28286 -3.49611
VAL_3949 -7.54873 0.58935 3.59735 -0.32157 0.20854 0.07399 2.61852 -2.74309 -0 -0 -2.34523 -0.28251 0 0 0 0 0 -0.03256 0.02939 0.1525 0 -0.25945 0 1.9342 -0.40339 0.46544 -4.26724
SER_3950 -5.29464 0.51651 5.86716 -0.02853 0 0.06519 2.69794 -2.7859 -0.02156 -0.16309 -2.72162 -0.65986 0 0 0 0 0 -0.01121 0.00281 0.57689 0 0.3765 0.60008 -0.77834 0.15796 0.5135 -1.09023
LYS_3951 -4.83356 0.14927 5.66022 -0.39217 0.04231 0.18504 2.32249 -2.54973 -0 -0 -1.40932 -0.05968 0 0 0 0 0 -0.0045 0.02916 1.97006 0 0.07089 0 -1.5107 0.25078 0.26197 0.18253
VAL_3952 -6.93949 0.85433 3.94079 -0.31873 0.1942 0.07102 2.3797 -2.68233 -0 -0 -1.33183 -0.16942 0 0 0 0 0 -0.00234 0.02465 0.08766 0 -0.30061 0 1.9342 -0.06323 0.40142 -1.91999
LEU_3953 -7.58774 1.02444 3.73962 -0.68284 0.33916 0.29133 2.6607 -2.73727 -0 -0 -2.5379 -0.09513 0 0 0 0 0 0.03466 0.33355 1.57799 0 -0.23068 0 0.18072 -0.12776 0.67134 -3.1458
LYS_3954 -6.27188 0.4265 7.20432 -0.58204 0.14743 0.31134 3.57109 -3.19992 -0.08571 -0.44469 -3.99405 0.30726 0 0 0 0 0 0.02842 0.1067 3.02518 0 -0.03479 0 -1.5107 -0.10341 0.56534 -0.53361
ASP_3955 -3.53402 0.64437 5.76029 -0.11489 0.01371 0.35892 1.86943 -2.48324 -0.03456 -0.16497 -4.0455 -0.43836 0 0 0 0 0 -0.09124 0.02351 0 1.80676 -0.0161 0 -2.3716 -0.20151 0.58361 -2.43538
PHE_3956 -8.89034 1.42092 2.24893 -0.52601 0.06455 0.23721 2.15363 -2.16907 -0.01265 -0.06717 -1.4346 -0.12401 0 0 0 0 0 -0.04835 0.1384 0 2.02961 -0.11391 0 1.0402 -0.40181 0.97667 -3.47779
LEU_3957 -6.29932 1.19834 3.04604 -0.54948 0.21877 0.13878 2.11227 -1.9395 -0 -0 -1.52831 0.02576 0 0 0 0 0 0.04738 0.18631 2.6539 0 0.05893 0 0.18072 0.74215 1.03582 1.32855
ASP_3958 -5.0038 0.65033 6.74763 -0.10186 0.00788 0.29592 2.48578 -2.75647 -0.00397 -0.01941 -3.62123 -1.27159 0 0 -0.88255 0 0 0.2362 0.34958 0 2.53429 0.21644 0 -2.3716 1.49444 0.68799 -0.32598
ASP_3959 -3.0079 0.90616 4.98559 -0.08196 0.00601 0.24005 2.13055 -2.04591 -0.02883 -0.14843 -5.54103 0.23688 0 0 -0.88255 0 0 0.03447 0.05548 0 4.37563 -0.59702 0 -2.3716 0.92712 0.5921 -0.21518
THR_3960 -3.33516 0.41754 1.8074 -0.15591 0.16488 0.10217 0.67418 -0.9456 -0 -0 0.19553 -0.20993 0 0 0 0 0 3.72394 0.03217 0.48086 0 0.3847 2.29931 -1.0874 3.22802 12.174 19.9507
CYS_3961 -4.1223 0.60727 2.62031 -0.07931 1e-05 0.04351 -0.03331 -1.13116 -0.03022 -0.20711 -0.22224 0.0514 0 0 0 0 0 -0.0413 0.03885 0.0658 0 -0.54652 0 3.6196 3.18645 12.4453 16.265
LYS_3962 -2.85226 0.20051 3.91951 -0.43433 0.0512 0.22476 1.67953 -1.49642 -0 -0 -4.59832 -0.05547 0 0 -0.44044 -0.58031 0 0.02037 0.16246 1.8001 0 0.00875 0 -1.5107 0.30394 0.95322 -2.64388
GLY_3963 -1.29212 0.04451 1.31137 -0.00033 0 0 0.36863 -0.61004 -0 -0 0.42004 -0.16968 0 0 0 0 0 -0.10382 0 0 0 -0.50742 0 0.83697 -0.09431 9.85583 10.0596
PHE_3964 -7.03115 0.87902 2.87513 -1.10242 0.14522 0.46892 1.49272 -1.89454 -0.00738 -0.04113 -0.81898 0.04184 0 0 0 0 0 0.13835 0.20292 0 2.56447 -0.11698 0 1.0402 0.52167 14.6763 14.0342
TYR_3965 -9.21964 0.97807 2.37804 -0.65105 0.03811 0.35569 1.62193 -2.17514 -0.04343 -0.34427 -0.18675 -0.23592 0 0 0 0 0 -0.03126 0.11601 0 2.38711 0.09035 0.02348 1.2797 0.8483 5.45591 2.68525
GLN_3966 -5.37979 0.42356 4.58021 -0.24321 0.01713 0.17068 2.36834 -2.3314 -0 -0 -2.78766 -0.15581 0 0 -1.57022 0 0 0.14502 0.00603 0 3.20731 0.04824 0 -0.18838 0.08816 0.47882 -1.12296
LYS_3967 -3.35115 0.10106 2.51771 -0.296 0.02222 0.12785 0.36898 -1.08117 -0 -0 0.92355 -0.06152 0 0 0 0 0 0.02542 0.00332 1.84961 0 -0.0818 0 -1.5107 -0.33265 0.43966 -0.33561
LEU_3968 -2.65478 0.41287 2.3217 -0.49331 0.21327 0.13408 0.42989 -1.13361 -0 -0 0.2909 -0.08198 0 0 0 0 0 -0.04317 0.04888 1.12496 0 -0.0598 0 0.18072 0.59467 1.08748 2.37277
PRO_3969 -4.33394 0.77436 2.06698 -0.12593 0.00278 0.09136 0.25526 -0.78318 -0 -0 -0.89869 0.25536 0 0 0 0 0 -0.04766 0.16116 0.21376 0 -1.03985 0 -2.4119 0.28826 1.13883 -4.39303
ALA_3970 -4.12431 0.36037 2.99969 -0.02932 0.01365 0 1.90625 -1.85358 -0 -0 -0.96969 -0.50567 0 0 -0.81108 0 0 0.06972 0 0 0 0.1493 0 1.8394 0.86087 0.37277 0.27837
GLU_3971 -3.38617 0.21247 4.76152 -0.20591 0.02495 0.28346 1.98351 -1.96375 -0.01984 -0.12009 -2.69409 -0.60853 0 0 -0.83616 0 0 -0.02203 0.00254 0 3.06202 -0.35291 0 -2.7348 0.93137 0.32787 -1.35458
ARG_3972 -4.13347 0.58073 2.57294 -0.76153 0.15006 0.53107 0.56552 -1.45244 -0 -0 0.29027 0.32218 0 0 0 0 0 -0.12936 0.03523 1.75668 0 -0.08035 0 -1.2888 -0.53718 0.52655 -1.05189
MET_3973 -3.65125 0.48829 2.6729 -0.6626 0.09205 0.29823 1.05075 -1.34649 -0 -0 -1.03689 -0.32526 0 0 0 0 0 -0.05463 0.06432 1.76254 0 0.26723 0 0.60916 -0.3096 0.47965 0.39842
GLY_3974 -2.15743 0.20093 2.88708 -0.00035 0 0 0.99226 -1.31598 -0.01984 -0.12009 -1.69992 -0.21085 0 0 0 0 0 -0.06236 0 0 0 0.14791 0 0.83697 -0.10079 0.25434 -0.36813
LYS_3975 -1.25104 0.12206 1.71354 -0.44402 0.09106 0.23963 0.21088 -0.68121 -0.01746 -0.10361 -0.18276 -0.15416 0 0 0 0 0 -0.01123 0.01178 1.75069 0 -0.03227 0 -1.5107 0.01869 0.12716 -0.10297
GLY_3976 -1.05098 0.0717 0.91789 -0.00176 0 0 0.02483 -0.49163 -0 -0 -0.02078 -0.36769 0 0 0 0 0 -0.08845 0 0 0 -1.52848 0 0.83697 0.27204 0.12692 -1.29941
ARG_3977 -4.70531 0.22821 3.88466 -0.7509 0.12732 0.52621 1.40391 -1.70205 -0 -0 -1.80986 0.72147 0 0 0 -0.80826 0 0.0084 0.14066 3.10316 0 -0.03638 0 -1.2888 0.15472 0.19624 -0.60661
LEU_3978 -3.72017 0.21495 1.51455 -0.57509 0.16968 0.14765 0.2237 -0.97429 -0 -0 -0.18167 0.24857 0 0 0 0 0 -0.07259 0.02797 0.55384 0 -0.35867 0 0.18072 -0.17732 0.23627 -2.54191
PHE_3979 -5.81822 0.44951 4.59209 -0.56673 0.03901 0.26013 2.23214 -2.24795 -0 -0 -2.03805 0.24866 0 0 -1.07215 0 0 -0.00149 0.00762 0 2.10736 -0.26723 0 1.0402 -0.17846 0.1635 -1.05006
HIS_D_3980 -4.57849 0.33701 4.60647 -0.73325 0.01568 0.78728 2.19059 -2.23306 -0.00966 -0.11801 -1.73166 -0.29685 0 0 -1.22121 0 0 -0.0316 0.02883 0 1.6033 -0.15558 0 -0.45461 0.04435 0.16259 -1.78788
SER_3981 -2.25142 0.13015 2.59685 -0.0298 0.00085 0.04823 0.58206 -1.17056 -0 -0 0.54919 -0.97622 0 0 0 0 0 -0.09563 0.01412 0.15369 0 -0.32446 0.62439 -0.77834 -0.11581 0.20337 -0.83933
GLN_3982 -5.35302 0.53833 4.59328 -0.27564 0.04043 0.21767 2.89099 -2.25595 -0.02 -0.176 -3.07173 -0.57565 0 0 -1.07215 0 0 -0.0355 0.0087 0 3.00056 -0.19304 0 -0.18838 -0.59089 0.27972 -2.23826
LYS_3983 -3.86854 0.15796 3.60007 -0.33009 0.0493 0.19473 1.24644 -1.52985 -0.03001 -0.16048 -0.92389 -0.21565 0 0 0 0 0 0.0526 0.01011 1.57977 0 0.21625 0 -1.5107 -0.01065 0.35657 -1.11607
ASN_3984 -2.20235 0.21059 2.5128 -0.15672 0.00709 0.20698 1.41193 -1.14968 -0.00479 -0.01989 -1.57738 -0.81034 0 0 -1.04128 0 0 -0.00937 0.02837 0 1.89585 -0.24168 0 -0.93687 0.30228 0.35102 -1.22346
LEU_3985 -2.02238 0.38988 1.97701 -0.45838 0.23194 0.07709 0.87292 -0.87036 -0 -0 -0.75286 0.38299 0 0 -1.04128 0 0 -0.00101 0.01042 0.32005 0 -0.14694 0 0.18072 -0.26923 0.96342 -0.15602
PRO_3986 -1.33013 0.31648 1.11531 -0.12173 0.00585 0.08928 0.21744 -0.44802 -0 -0 0.02446 0.22671 0 0 0 0 0 -0.11008 0.01686 0.13268 0 -0.90086 0 -2.4119 -0.63272 1.05066 -2.75972
ASP_3987 -2.12114 0.09262 3.45275 -0.105 0.00665 0.30346 1.35848 -1.38124 -0.00511 -0.0212 -1.73864 -1.05193 0 0 -0.86735 0 0 0.05572 0.09476 0 2.56416 -0.42052 0 -2.3716 -0.465 0.33649 -2.28363
MET_3988 -1.65117 0.23459 2.67284 -0.30055 0.09595 0.02463 1.06087 -1.08867 -0 -0 -1.59337 0.14006 0 0 -0.86735 0 0 0.07126 0.02233 1.08595 0 0.16551 0 0.60916 -0.24806 0.208 0.64199
ASP_3989 -3.408 0.44321 5.40615 -0.09631 0.00495 0.29302 2.08303 -2.14279 -0.00647 -0.02902 -3.71147 -1.08495 0 0 -1.28952 0 0 -0.05721 0.00529 0 3.46846 0.3884 0 -2.3716 0.92999 0.46261 -0.71224
ARG_3990 -5.06428 0.42617 5.67971 -0.85498 0.1451 0.60349 2.15588 -2.1752 -0.01921 -0.13798 -3.13666 -0.14818 0 0 -0.45299 0 0 -0.00438 0.00179 1.98031 0 -0.09499 0 -1.2888 1.0206 0.69669 -0.66791
ARG_3991 -5.86341 0.36418 5.55686 -0.54955 0.08623 0.29558 2.40433 -2.36128 -0 -0 -3.21531 0.15389 0 0 -1.4347 0 0 0.04366 0.17818 2.3223 0 -0.06525 0 -1.2888 -0.05549 0.57456 -2.85402
CYS_3992 -5.53985 0.53301 3.25961 -0.04356 0 0.01585 1.04881 -1.48771 -0 -0 -1.34454 -0.18396 0 0 0 0 0 -0.03244 0.00262 0.34544 0 0.18953 0 3.6196 -0.31129 0.50533 0.57644
GLU_3993 -3.85518 0.36143 3.37235 -0.64694 0.1546 1.20228 0.27328 -1.53792 -0.01746 -0.10361 -0.44085 -0.6194 0 0 0 0 0 -0.05449 0.00012 0 3.51333 -0.33912 0 -2.7348 -0.57481 0.36168 -1.68552
HIS_D_3994 -9.01588 1.49319 6.54801 -0.41921 0.02284 0.54238 2.42658 -3.23254 -0.00967 -0.0476 -1.33026 -0.29281 0 0 0 0 0 0.30224 0.01016 0 1.59541 -0.75769 0 -0.45461 -0.48876 0.6871 -2.4211
PRO_3995 -7.29199 1.65694 4.38133 -0.08385 4e-05 0.05146 1.67794 -1.95588 -0 -0 -1.15705 0.73459 0 0 0 0 0 -0.02018 0.00234 0.57719 0 -0.32369 0 -2.4119 -0.44983 1.02003 -3.5925
TRP_3996 -11.1134 1.17024 4.97698 -1.4821 0.37359 0.57303 1.82476 -3.0391 -0.00967 -0.0476 -0.87023 -0.54666 0 0 0 0 0 -0.04049 0.19012 0 1.91177 -0.08004 0 1.6906 -0.41525 0.70548 -4.22795
ARG_3997 -11.9182 1.57405 8.67943 -0.72483 0.11626 0.45097 4.0219 -4.29368 -0.0352 -0.28534 -3.89075 0.28442 0 0 -0.351 0 0 -0.01232 0.48307 2.91457 0 -0.0156 0 -1.2888 -0.2478 1.17853 -3.36028
ASP_3998 -7.42915 1.20154 7.83937 -0.11943 0.02403 0.38567 3.03713 -3.60555 -0.02776 -0.25166 -4.06692 -0.39393 0 0 0 0 0 0.01311 0.14433 0 1.86773 0.27543 0 -2.3716 0.15127 1.18061 -2.14579
LEU_3999 -9.41833 1.42593 1.40896 -0.50303 0.30511 0.13583 2.03525 -2.3871 -0 -0 -1.86156 0.15087 0 0 0 0 0 0.23122 0.04342 0.34453 0 -0.29329 0 0.18072 0.09361 0.86224 -7.2456
PHE_4000 -11.6797 1.05277 3.95649 -0.90277 0.05118 0.24661 3.2106 -3.51052 -0 -0 -2.07098 -0.20696 0 0 0 0 0 0.0066 0.63645 0 2.16076 -0.4894 0 1.0402 -0.01323 0.76263 -5.7493
LEU_4001 -9.26331 1.30665 3.67295 -0.50764 0.2816 0.12156 2.58471 -2.91036 -0 -0 -2.1757 0.25611 0 0 0 0 0 0.0898 0.06744 0.34508 0 -0.2792 0 0.18072 -0.04669 0.49458 -5.78171
TRP_4002 -12.5434 1.13992 6.31185 -0.91266 0.03052 0.19163 3.82936 -4.24482 -0.01135 -0.07234 -3.21281 -0.43829 0 0 0 0 0 0.01721 0.1993 0 1.80136 -0.37901 0 1.6906 0.0154 1.19586 -5.39167
ALA_4003 -7.43318 0.70444 4.09015 -0.02371 0 0 2.86329 -3.16697 -0.021 -0.09387 -2.95017 -0.34597 0 0 0 0 0 -0.01933 0 0 0 -0.24231 0 1.8394 -0.12091 1.37334 -3.54681
ILE_4004 -9.46374 1.78999 3.45496 -0.49346 0.46196 0.0776 2.74258 -2.85825 -0.00752 -0.11139 -1.84941 0.43176 0 0 0 0 0 0.04743 0.07181 1.49199 0 -0.2876 0 0.73287 -0.29753 1.20763 -2.85831
LEU_4005 -8.59285 1.40253 2.41592 -0.49632 0.242 0.12891 2.02977 -2.14834 -0.00158 -0.01561 -1.17897 0.20739 0 0 0 0 0 0.03553 0.22356 0.2884 0 -0.31345 0 0.18072 -0.20453 1.07248 -4.72444
GLN_4006 -9.48151 0.95593 7.34736 -0.3165 0.10656 0.28174 2.93229 -3.7851 -0.01161 -0.05996 -1.72533 -0.68237 0 0 0 -0.46074 0 -0.04086 0.21149 0 2.79465 -0.19231 0 -0.18838 -0.46931 0.60859 -2.17537
ASN_4007 -4.89399 0.32112 4.83325 -0.40728 0.16864 0.83899 1.99749 -2.23858 -0.03598 -0.3276 -1.34196 -0.86233 0 0 0 -0.90168 0 -0.08442 7e-05 0 1.68551 -1.03881 0 -0.93687 -0.66866 0.44675 -3.44635
ARG_4008 -9.24491 0.77487 8.75454 -0.61619 0.11133 0.37629 3.67077 -3.80959 -0.01587 -0.10331 -4.65406 0.04146 0 0 0 -0.81241 0 0.27873 0.04313 2.18222 0 -0.04064 0 -1.2888 -0.66312 0.50268 -4.51287
GLN_4009 -4.53144 0.46853 5.2294 -0.52886 0.06667 0.49894 2.39089 -2.51636 -0.05825 -0.31958 -1.85636 -0.48924 0 0 0 -0.90168 0 -0.10806 0.05177 0 2.34546 0.24851 0 -0.18838 1.26982 0.52595 1.59773
GLU_4010 -4.42814 0.22891 5.72117 -0.3632 0.10473 0.46643 2.58021 -2.42968 -0 -0 -2.61101 -0.66597 0 0 0 -1.12707 0 -0.02817 0.01678 0 3.13565 -0.17518 0 -2.7348 1.41665 0.32451 -0.56819
MET_4011 -10.0272 1.24423 4.87433 -0.41781 0.11058 0.10034 2.767 -2.8257 -0 -0 -1.30051 0.02896 0 0 0 0 0 0.01488 0.90987 1.25916 0 0.0832 0 0.60916 0.07053 0.39847 -2.10049
ALA_4012 -6.91096 1.0838 4.0216 -0.02383 5e-05 0 2.87592 -3.1151 -0 -0 -1.68578 -0.35851 0 0 0 0 0 -0.04095 0 0 0 -0.29614 0 1.8394 -0.07788 0.55091 -2.13747
ASN_4013 -6.14067 0.23959 5.79648 -0.17698 0.02971 0.25843 2.93339 -3.06601 -0 -0 -2.3756 -0.33226 0 0 0 0 0 0.11823 0.01075 0 1.44213 0.46728 0 -0.93687 -0.19739 0.36843 -1.56137
TYR_4014 -7.84131 0.64579 5.02186 -0.90635 0.04182 0.32544 3.12066 -2.84904 -1e-05 -0.00017 -1.97148 -0.28684 0 0 0 0 0 -0.01066 0.06079 0 1.81574 -0.27057 0.01851 1.2797 0.10373 0.22257 -1.47982
PHE_4015 -11.4034 1.55857 3.46563 -0.6604 0.35442 0.3544 2.17808 -3.1236 -0 -0 -0.79195 -0.17922 0 0 0 0 0 0.19729 0.41159 0 2.91874 0.13747 0 1.0402 -0.09112 0.41074 -3.22259
TRP_4016 -12.5368 1.68408 3.86949 -1.39383 0.1345 0.49494 3.45918 -3.62444 -0.03193 -0.12525 -2.61934 -0.44329 0 0 0 0 0 -0.00274 0.30279 0 1.77602 -0.30953 0 1.6906 -0.10474 0.6585 -7.12174
ALA_4017 -4.65012 0.56678 4.00092 -0.02291 0 0 2.76663 -2.45506 -0 -0 -2.00209 -0.36944 0 0 0 0 0 -0.02081 0 0 0 -0.35589 0 1.8394 -0.33888 0.52138 -0.52009
MET_4018 -5.89406 0.37069 4.7017 -0.51118 0.06739 0.16425 2.37362 -2.2051 -0 -0 -3.03832 -0.0204 0 0 -0.50137 0 0 -0.0653 0.28727 0.8695 0 -0.08531 0 0.60916 -0.51725 0.53541 -2.85931
GLY_4019 -3.50628 0.84576 4.0318 -0.00033 0 0 1.85431 -2.05823 -0.02068 -0.18922 -1.92455 -0.23884 0 0 0 0 0 -0.04629 0 0 0 0.42551 0 0.83697 -0.00319 1.01289 1.01964
PRO_4020 -4.586 0.74266 2.95648 -0.11762 0.01533 0.07324 0.8467 -1.14124 -0 -0 0.48544 0.62874 0 0 0 0 0 -0.01813 0.00289 0.23074 0 0.12474 0 -2.4119 0.29649 0.85474 -1.0167
GLU_4021 -6.98978 0.50745 6.6179 -0.19135 0.04335 0.29552 2.31929 -2.77412 -0.0104 -0.09837 -4.52679 -0.55258 0 0 0 -0.69572 0 0.09139 0.00895 0 3.6116 0.24125 0 -2.7348 1.62235 0.89515 -2.31971
ALA_4022 -5.43527 0.41257 3.12433 -0.02403 0 0 1.99126 -2.41378 -0.00297 -0.02107 -1.88078 -0.32037 0 0 0 0 0 -0.06295 0 0 0 -0.26376 0 1.8394 1.17052 1.26195 -0.62496
VAL_4023 -7.46595 0.65668 2.75076 -0.31078 0.2535 0.07202 2.86461 -2.59658 -0 -0 -2.52607 -0.21043 0 0 -0.7674 0 0 -0.04608 0.01761 0.05237 0 -0.40135 0 1.9342 -0.26931 0.85308 -5.13912
ALA_4024 -5.83803 0.44294 3.13743 -0.02162 0 0 1.9944 -2.49854 -0.01901 -0.07336 -0.8868 -0.37658 0 0 0 0 0 0.00197 0 0 0 -0.28088 0 1.8394 -0.2007 0.4007 -2.37869
ALA_4025 -6.79036 0.70192 3.84803 -0.02221 0 0 2.56391 -3.04611 -0 -0 -1.94889 -0.35552 0 0 0 0 0 0.02707 0 0 0 -0.171 0 1.8394 -0.38776 0.23698 -3.50455
ALA_4026 -7.52097 1.01771 4.5441 -0.0206 0 0 3.66749 -3.42197 -0 -0 -2.28253 -0.35021 0 0 0 0 0 0.02876 0 0 0 -0.17878 0 1.8394 -0.31171 0.3418 -2.64751
LEU_4027 -10.3414 1.65064 2.94336 -0.51761 0.30197 0.12318 2.88919 -3.1996 -0 -0 -2.00744 0.24719 0 0 0 0 0 0.32382 0.04825 0.2899 0 -0.30161 0 0.18072 -0.34763 0.66624 -7.05077
VAL_4028 -8.18758 1.04789 3.69227 -0.31761 0.22742 0.0723 3.02283 -2.89686 -0 -0 -2.45734 -0.19006 0 0 0 0 0 -0.05254 0.01216 0.08002 0 -0.30682 0 1.9342 -0.24223 0.65117 -3.91076
GLY_4029 -5.56153 0.48624 4.7693 -4e-05 0 0 2.65901 -2.66241 -0 -0 -2.49329 -0.43353 0 0 0 0 0 0.01301 0 0 0 0.43266 0 0.83697 0.16833 0.33127 -1.45401
CYS_4030 -6.65427 0.52672 5.81349 -0.0973 0.00063 0.06254 2.76961 -2.83925 -0.00044 -0.00194 -2.38691 -0.439 0 0 0 0 0 -0.00353 0.01712 0.70639 0 0.26876 0 3.6196 0.60516 0.22287 2.19027
LYS_4031 -8.47563 1.19763 9.27795 -0.66584 0.15997 0.46372 4.15452 -3.96529 -0.0021 -0.01102 -4.68896 -0.01088 0 0 -0.43915 0 0 -0.0307 0.13402 2.68176 0 0.01393 0 -1.5107 0.20917 0.42681 -1.08079
ILE_4032 -9.60791 1.14736 4.39435 -0.65048 0.50793 0.14079 2.91519 -2.99891 -0.01084 -0.06007 -2.51579 0.24699 0 0 0 0 0 -0.06553 0.07693 0.58151 0 -0.44873 0 0.73287 -0.1583 0.77358 -4.99906
MET_4033 -8.38324 0.51813 6.04289 -0.70044 0.20141 0.20392 2.94058 -2.97705 -3e-05 -0.00021 -2.43859 0.02669 0 0 0 0 0 0.26412 0.21923 0.92345 0 -0.14398 0 0.60916 -0.12259 0.77307 -2.0435
LYS_4034 -5.38585 0.32731 7.1002 -0.40265 0.03266 0.19581 2.41974 -2.98057 -0 -0 -3.0427 0.09283 0 0 0 0 0 0.12428 0.06249 2.40705 0 0.02625 0 -1.5107 -0.20464 0.63501 -0.10349
GLU_4035 -5.83228 0.26486 5.98959 -0.46442 0.07443 0.92862 2.82781 -2.74741 -0.0003 -0.00392 -2.50846 -0.41684 0 0 0 0 0 -0.02325 0.00726 0 3.25062 -0.28491 0 -2.7348 -0.25705 0.58642 -1.34401
MET_4036 -9.58993 0.67951 5.60344 -0.76235 0.14656 0.19107 2.90974 -2.98719 -0 -0 -0.6376 -0.00069 0 0 0 0 0 -0.03627 0.33266 0.99786 0 -0.06225 0 0.60916 -0.26883 0.68019 -2.19493
ALA_4037 -5.12194 0.28173 2.99873 -0.02129 0 0 1.83606 -2.30221 -0 -0 -1.48999 -0.38904 0 0 0 0 0 0.17998 0 0 0 -0.32231 0 1.8394 -0.36936 0.51599 -2.36424
HIS_D_4038 -3.45788 0.30462 3.49741 -0.67981 0.00907 0.69799 1.79935 -1.79543 -3e-05 -0.00021 -1.35117 -0.31175 0 0 0 0 0 -0.01976 0.07413 0 1.64353 -0.21047 0 -0.45461 -0.20946 0.14777 -0.3167
LEU_4039 -6.01795 0.41946 3.26399 -0.50459 0.2593 0.13488 1.59174 -2.02833 -0.00559 -0.05425 -1.12411 0.08674 0 0 0 0 0 0.0313 0.18133 0.63757 0 0.01091 0 0.18072 0.27358 0.39559 -2.26771
ALA_4040 -3.64658 0.26681 1.36134 -0.02136 0 0 1.32714 -1.47525 -0 -0 -0.18988 -0.41941 0 0 0 0 0 0.00479 0 0 0 -0.50011 0 1.8394 0.19856 0.44428 -0.81026
THR_4041 -1.9278 0.22719 1.04398 -0.12713 0.05679 0.08139 0.13272 -0.67738 -0 -0 -0.25732 -0.81892 0 0 0 0 0 -0.03398 0.01651 0.05954 0 -0.48794 2.2803 -1.0874 -0.07931 0.22735 -1.3714
GLU_4042 -3.73097 0.2053 4.25003 -0.19651 0.02401 0.29352 2.01467 -1.96278 -0 -0 -1.61127 -0.65981 0 0 0 0 0 0.01016 0.01483 0 3.39187 0.13033 0 -2.7348 0.12625 0.3991 -0.03607
ALA_4043 -4.58466 0.4238 3.25394 -0.02217 0 0 2.28115 -2.1264 -0.01937 -0.11753 -1.38442 -0.38391 0 0 0 0 0 -0.03987 0 0 0 -0.299 0 1.8394 -0.09819 0.40602 -0.87121
GLU_4044 -4.37298 0.27979 5.17076 -0.34774 0.09129 0.41508 1.87457 -2.35396 -0.0386 -0.1753 -2.4662 -0.6916 0 0 0 0 0 -0.05212 0.0744 0 3.65794 -0.21834 0 -2.7348 -0.58348 0.24688 -2.22441
SER_4045 -4.94973 0.4144 5.23794 -0.02268 0 0.02128 2.28258 -2.59048 -0.00411 -0.04911 -1.04672 -0.22089 0 0 0 0 0 0.02805 0.00595 0.45264 0 0.33369 0.63697 -0.77834 -0.14281 0.16739 -0.22399
ALA_4046 -5.02526 0.20883 3.58893 -0.02194 0 0 2.43903 -2.48775 -0 -0 -1.36167 -0.38236 0 0 0 0 0 0.00151 0 0 0 -0.3438 0 1.8394 -0.15493 0.14271 -1.5573
ARG_4047 -5.93284 0.44081 6.79265 -0.45315 0.06699 0.22584 2.9298 -3.1769 -0.0132 -0.12832 -2.88088 0.35352 0 0 0 -0.60608 0 -0.03549 0.39935 2.05108 0 -0.04454 0 -1.2888 -0.27451 0.47267 -1.10199
SER_4048 -2.6721 0.08524 3.89041 -0.02722 0 0.04473 1.8258 -1.75827 -0.03136 -0.18815 -0.86565 -0.98779 0 0 0 0 0 0.11896 0.09227 0.19655 0 -0.038 0.74824 -0.77834 -0.33064 0.65374 -0.02158
MET_4049 -8.33581 0.73499 3.96681 -0.36292 0.06423 0.15329 1.5182 -2.44852 -0 -0 -1.42886 -0.22965 0 0 0 0 0 0.11456 0.18976 1.56956 0 0.11048 0 0.60916 -0.64693 0.49328 -3.92836
LYS_4050 -3.07002 0.53615 2.72779 -0.45515 0.1211 0.32023 1.35577 -1.30956 -0 -0 -0.15942 -0.1533 0 0 0 0 0 0.25399 0.01253 1.96338 0 0.36873 0 -1.5107 0.02144 1.02212 2.04508
ASN_4051 -2.79465 0.48391 2.22335 -0.33799 0.14738 0.65004 0.83766 -1.09237 -0.01019 -0.11047 0.72597 -0.7724 0 0 0 0 0 0.05702 0.00705 0 1.76064 -0.91926 0 -0.93687 1.11494 1.33733 2.37107
ALA_4052 -1.6155 0.11182 1.50774 -0.02878 0.02632 0 0.13245 -0.71838 -0 -0 0.37466 -0.47935 0 0 0 0 0 0.04589 0 0 0 -0.22938 0 1.8394 1.56687 0.74715 3.28092
LYS_4053 -3.70158 0.15641 3.2101 -0.50359 0.15206 0.32006 1.16424 -1.53136 -0.01019 -0.11047 -0.39686 0.02153 0 0 0 0 0 0.09079 0.02563 1.77317 0 -0.06667 0 -1.5107 1.16178 0.40256 0.64689
TYR_4054 -10.3401 1.44819 3.49315 -0.75541 0.14968 0.41743 2.54786 -2.92153 -0 -0 -0.54025 -0.14849 0 0 0 0 0 0.30272 0.0201 0 2.16449 -0.02197 0.02474 1.2797 0.42523 0.91753 -1.53692
GLU_4055 -6.49558 0.36651 6.61808 -0.317 0.04231 0.36537 2.68129 -3.02932 -0.01707 -0.10163 -3.02517 -0.66029 0 0 -0.46286 0 0 -0.05563 0.06223 0 3.57798 -0.27267 0 -2.7348 -0.26536 0.97943 -2.74418
GLN_4056 -5.70804 0.55241 6.06389 -0.80228 0.0762 0.8149 2.17502 -2.96507 -0.0001 -0.00302 -2.06904 -0.64405 0 0 0 -0.679 0 0.14457 0.00185 0 2.9795 -0.00755 0 -0.18838 -0.37397 0.54525 -0.08692
PHE_4057 -9.28904 0.67336 3.51653 -0.47298 0.23174 0.16444 2.58833 -2.84609 -0.00714 -0.04794 -1.71513 -0.08017 0 0 0 0 0 -0.03683 0.19728 0 3.19424 -0.11523 0 1.0402 -0.15817 0.66354 -2.49905
ALA_4058 -6.52384 0.50442 2.90603 -0.02205 0 0 2.49606 -2.66537 -0 -0 -2.23406 -0.35349 0 0 0 0 0 -0.028 0 0 0 -0.21341 0 1.8394 -0.25297 0.49632 -4.05096
MET_4059 -8.2885 0.81699 6.18116 -0.34345 0.05415 0.09232 2.51649 -3.0735 -0 -0 -2.71924 0.00398 0 0 0 0 0 -0.02292 0.0058 1.78454 0 0.09144 0 0.60916 -0.05973 0.44207 -1.90923
ASP_4060 -6.25744 0.71828 7.52517 -0.1164 0.02017 0.36062 3.42889 -3.37257 -0 -0 -4.77217 -0.27031 0 0 0 -1.40907 0 0.04084 0.08675 0 1.90792 0.07419 0 -2.3716 -0.0099 0.68242 -3.7342
LEU_4061 -8.71594 1.28899 3.89216 -0.53316 0.35487 0.12661 2.43981 -2.81547 -0 -0 -2.95976 0.2434 0 0 0 0 0 0.17347 0.04968 0.39498 0 -0.2685 0 0.18072 -0.24464 0.78589 -5.60689
PHE_4062 -10.5779 1.26273 4.02314 -1.17216 0.16261 0.48204 2.66459 -3.32613 -0.00714 -0.04794 -2.69579 0.01363 0 0 0 0 0 -0.01438 0.09771 0 1.85792 -0.3918 0 1.0402 -0.13937 0.85252 -5.91557
SER_4063 -5.66867 0.32898 6.57334 -0.02823 0 0.06425 3.28144 -3.13467 -0.01407 -0.14541 -3.56443 -0.58423 0 0 0 0 0 0.01223 0.01698 0.70016 0 0.35406 0.60005 -0.77834 0.12285 0.53524 -1.32848
GLU_4064 -6.20436 0.2615 7.94191 -0.40616 0.04153 0.76615 3.87911 -3.40184 -0 -0 -4.87518 -0.45015 0 0 0 -0.87114 0 -0.01026 0.12964 0 3.36896 -0.26203 0 -2.7348 -0.11904 0.27092 -2.67523
CYS_4065 -8.36826 0.51503 6.03289 -0.04587 0 0.01485 3.42948 -3.17407 -0 -0 -2.9411 0.01777 0 0 0 0 0 -0.01018 0.01206 0.33518 0 0.26672 0 3.6196 -0.00472 0.38111 0.0805
TYR_4066 -10.915 0.91663 5.38841 -0.89798 0.03595 0.31888 2.72668 -3.78761 -0.01292 -0.0744 -1.94432 -0.28979 0 0 0 0 0 -0.01428 0.00468 0 1.86704 -0.31295 0.11166 1.2797 0.23319 0.40321 -4.96322
SER_4067 -5.43465 0.42345 5.98217 -0.03018 4e-05 0.0202 2.7591 -2.94693 -0 -0 -3.54145 0.02077 0 0 0 0 0 -0.00103 0.00927 0.5229 0 0.3109 1.76097 -0.77834 -0.00462 0.42635 -0.50107
ASN_4068 -4.56822 0.24144 4.81986 -0.21938 0.01334 0.30365 1.86452 -2.29255 -0.00144 -0.00932 -1.82686 -0.28608 0 0 0 0 0 0.19361 0.00801 0 2.74531 0.24676 0 -0.93687 0.13678 0.39423 0.82679
SER_4069 -5.36694 0.30192 6.10628 -0.03478 0.00273 0.06733 3.12117 -2.90199 -0 -0 -2.56506 -0.69432 0 0 -0.68066 0 0 -0.06266 0.01642 0.05077 0 -0.14083 0.66999 -0.77834 0.68081 0.3063 -1.90186
GLU_4070 -6.02044 0.37638 4.76445 -0.22043 0.03243 0.31169 2.28705 -2.54216 -0 -0 -1.32288 -0.60017 0 0 0 0 0 -0.02833 0.03993 0 3.00396 -0.31299 0 -2.7348 0.23693 0.24775 -2.48163
ASP_4071 -4.17634 0.57011 5.67331 -0.11181 0.00034 0.33982 1.92266 -2.61515 -0 -0 -4.00392 -0.65271 0 0 0 0 0 0.21493 0.00204 0 2.63544 -0.21973 0 -2.3716 -0.45492 0.42206 -2.82546
ARG_4072 -6.86166 0.49892 5.64733 -0.60758 0.10661 0.33528 2.43726 -2.65878 -0 -0 -0.80983 0.1537 0 0 -0.68066 0 0 0.00768 0.00698 2.52066 0 -0.09028 0 -1.2888 -0.32609 0.52884 -1.08044
ALA_4073 -6.80619 0.84938 4.00054 -0.0221 0 0 2.72451 -2.95411 -0 -0 -2.15416 -0.36277 0 0 0 0 0 0.05756 0 0 0 -0.26602 0 1.8394 -0.42807 0.45522 -3.06682
TYR_4074 -11.2214 1.30437 6.24337 -0.5493 0.15831 0.25999 4.35871 -4.02697 -0 -0 -2.10662 -0.33919 0 0 0 0 0 0.01491 0.08522 0 3.09782 0.03186 0.03178 1.2797 -0.33521 0.61683 -1.09582
SER_4075 -5.17472 0.31447 5.14045 -0.02512 0.00044 0.02469 2.36281 -2.6223 -0.00106 -0.02299 -1.46604 -0.3686 0 0 0 0 0 0.19812 0.02424 1.08063 0 0.01027 0.60172 -0.77834 -0.4125 0.59338 -0.52046
LEU_4076 -8.47782 0.62647 5.1049 -0.46761 0.18519 0.09745 2.77648 -3.07821 -0.01236 -0.05624 -0.98827 0.21644 0 0 0 0 0 -0.01918 0.10334 0.46663 0 -0.22418 0 0.18072 -0.35463 0.57759 -3.34327
LEU_4077 -10.3086 1.94351 2.53328 -0.47684 0.20773 0.1159 2.71216 -2.76198 -0.00327 -0.02385 -1.70664 0.22939 0 0 0 0 0 -0.07017 0.07266 0.28589 0 -0.27256 0 0.18072 -0.21476 0.90493 -6.65255
VAL_4078 -8.09514 1.50651 4.6088 -0.26694 0.25461 0.04801 2.45656 -3.31089 -0.00283 -0.01723 -1.06083 0.42515 0 0 0 0 0 4.21413 0.01573 0.10955 0 -0.42533 0 1.9342 -0.13918 14.5665 16.8214
ARG_4079 -9.40957 0.58153 8.01808 -0.79595 0.18957 0.59915 3.75638 -3.78326 -0.02568 -0.0985 -2.75793 0.2489 0 0 0 -1.13855 0 0.0122 0.20783 2.66369 0 -0.07852 0 -1.2888 -0.15829 14.4733 11.2156
LYS_4080 -6.97697 0.57151 6.17159 -0.4086 0.07229 0.20037 2.08811 -2.5879 -0.0358 -0.1625 -3.01855 0.10022 0 0 0 -0.95076 0 -0.02401 0.07516 2.91787 0 -0.02607 0 -1.5107 -0.35101 0.79594 -3.05981
THR_4081 -6.50527 0.45217 6.3838 -0.13887 0.04262 0.10928 3.78279 -3.18174 -0.01925 -0.10441 -4.58373 0.1795 0 0 0 0 0 -0.0563 0.00031 1.85708 0 -0.18893 4.10067 -1.0874 -0.11377 0.53284 1.46139
CYS_4082 -3.33156 0.32016 3.02392 -0.07014 0 0.03462 1.3421 -1.51925 -0.01706 -0.12322 -0.98062 -0.15539 0 0 0 0 0 -0.01917 0.02591 0.54271 0 0.31103 0 3.6196 -0.1062 0.44337 3.3408
CYS_4083 -7.30861 1.08099 4.45959 -0.07331 0.00057 0.04584 1.40575 -2.13348 -0 -0 -1.68041 -0.33098 0 0 -0.351 0 0 0.063 0.02059 0.49464 0 0.19049 0 3.6196 -0.37483 0.65978 -0.21181
TRP_4084 -11.5801 1.72801 3.14689 -1.06067 0.29779 0.44585 1.90901 -3.05979 -0.03053 -0.11889 -0.47497 -0.33696 0 0 0 0 0 -0.05501 0.0008 0 2.06103 0.11999 0 1.6906 -0.04813 1.1782 -4.18689
SER_4085 -3.47868 0.40546 4.33435 -0.02964 0.02869 0.03045 1.7044 -1.99276 -0.02583 -0.19113 -1.60339 0.12464 0 0 -0.44044 0 0 -0.09209 0.0096 0.13336 0 0.2119 0.60245 -0.77834 0.58152 1.12116 0.65568
LYS_4086 -3.37995 0.23796 3.09958 -0.3248 0.05487 0.20685 1.05893 -1.4846 -0.02944 -0.10817 -0.33934 -0.41709 0 0 0 0 0 -0.07454 0.04601 1.37752 0 -0.14227 0 -1.5107 0.62892 0.60303 -0.49723
ALA_4087 -4.57624 0.16462 3.67348 -0.02318 0 0 2.21725 -2.26385 -0.02399 -0.13187 -2.57369 -0.34429 0 0 0 0 0 0.03553 0 0 0 0.19985 0 1.8394 0.44733 0.30309 -1.05657
THR_4088 -7.7221 1.31182 6.20538 -0.13046 0.11201 0.09205 3.49107 -3.30271 -0.03921 -0.22479 -3.48245 -0.64333 0 0 -0.61554 0 0 -0.01099 0.08071 0.05644 0 -0.43383 2.29598 -1.0874 0.12763 0.48712 -3.4326
VAL_4089 -7.44486 1.15575 2.50375 -0.30367 0.17481 0.06259 2.20993 -2.41203 -0.03438 -0.13728 -0.95341 0.00696 0 0 0 0 0 -0.00074 0.10903 0.03624 0 -0.31337 0 1.9342 -0.10466 0.88068 -2.63044
LEU_4090 -9.86778 1.12095 2.59567 -0.50588 0.23723 0.1213 2.90835 -2.75873 -0 -0 -2.81432 0.2635 0 0 0 0 0 -0.0347 0.22591 0.33262 0 -0.27879 0 0.18072 -0.17601 0.76716 -7.68279
ASN_4091 -5.94614 0.32245 7.06538 -0.1608 0.014 0.23855 3.55 -3.23053 -0.06082 -0.43496 -3.00738 -0.30733 0 0 -0.61554 -1.12012 0 -0.00642 0.00866 0 1.4495 0.3126 0 -0.93687 -0.10548 0.52829 -2.44298
ILE_4092 -9.11501 0.98508 4.32745 -0.49623 0.41045 0.10062 3.0674 -3.29375 -0.00792 -0.06208 -2.32032 -0.09927 0 0 0 0 0 -0.04026 0.19378 0.60246 0 -0.45294 0 0.73287 0.05332 0.56407 -4.85029
ALA_4093 -7.27722 0.90422 3.14271 -0.02269 0 0 2.83021 -3.06255 -0 -0 -2.54167 -0.38452 0 0 0 0 0 -0.01165 0 0 0 -0.39677 0 1.8394 -0.29396 0.50316 -4.77133
THR_4094 -6.48649 0.6468 5.57006 -0.1927 0.07085 0.06627 3.17605 -2.97367 -0.00076 -0.02372 -2.61407 -0.05076 0 0 0 0 0 -0.02425 0.0485 0.0746 0 -0.02612 2.31195 -1.0874 -0.18204 0.35683 -1.34007
LEU_4095 -5.41437 0.50433 5.5612 -0.46276 0.14964 0.10174 2.79432 -2.6114 -0.00397 -0.01941 -2.63804 0.23142 0 0 -0.43915 0 0 -0.06413 0.07414 0.27866 0 -0.29236 0 0.18072 -0.08358 0.53095 -1.62205
ALA_4096 -5.69211 0.75569 3.09776 -0.02789 0.00592 0 1.69599 -2.36767 -0.00044 -0.00194 -1.1805 -0.42173 0 0 0 0 0 0.06883 0 0 0 -0.04116 0 1.8394 -0.45363 0.50729 -2.2162
GLU_4097 -4.69535 0.6955 5.6474 -0.23861 0.0378 0.39638 1.87529 -2.45991 -0.00339 -0.03102 -3.67158 -0.55871 0 0 0 0 0 -0.08182 0.0438 0 2.6942 0.03086 0 -2.7348 -0.31239 0.34164 -3.02471
ALA_4098 -5.90473 0.59355 3.49964 -0.03019 0.00607 0 2.61424 -2.61375 -0 -0 -3.2196 -0.51651 0 0 0 0 0 -0.00923 0 0 0 -0.09849 0 1.8394 0.11753 0.39968 -3.32241
LYS_4099 -6.04834 0.76114 4.75796 -0.31865 0.03496 0.15217 2.2323 -2.34428 -0.0216 -0.16174 -1.93553 -0.00747 0 0 0 0 0 -0.08158 0.04253 1.70722 0 -0.07653 0 -1.5107 -0.11653 0.49713 -2.43755
CYS_4100 -4.53737 0.38712 3.81418 -0.05809 0.0023 0.02037 0.98406 -1.90083 -0.01599 -0.10156 -1.21042 -0.44272 0 0 -0.46286 0 0 0.18299 0.00087 0.50547 0 0.19362 0 3.6196 -0.55013 0.44319 0.87379
PHE_4101 -10.4439 1.00088 1.76598 -0.67817 0.01835 0.14713 2.48719 -2.65433 -0.02099 -0.12262 -1.47774 -0.13798 0 0 0 0 0 -0.00815 0.04618 0 2.20759 -0.19289 0 1.0402 -0.09942 0.75083 -6.37179
PHE_4102 -10.7705 1.29028 3.2496 -0.69638 0.0643 0.30815 2.64988 -2.97005 -0 -0 -1.2722 -0.03139 0 0 -0.54232 0 0 0.02105 0.16864 0 2.35526 0.04377 0 1.0402 0.04991 1.03317 -4.00867
ALA_4103 -4.39026 0.38961 2.90002 -0.02702 0.00298 0 1.65483 -1.93481 -0 -0 -1.07594 -0.43148 0 0 0 0 0 -0.0498 0 0 0 -0.07655 0 1.8394 -0.34918 0.64764 -0.90056
HIS_4104 -7.41475 0.49499 8.06444 -0.50766 0.0374 0.37561 4.19497 -3.83565 -0.02762 -0.16722 -4.49056 -0.97019 0 0 -1.12883 0 0 0.04056 0.01375 0 1.58069 -0.08828 0 -0.45461 -0.47621 0.35765 -4.40152
ASP_4105 -3.58015 0.21291 4.28699 -0.11198 0.00323 0.33645 2.23887 -2.06617 -0 -0 -2.05291 -0.63858 0 0 0 -0.63437 0 0.03158 0.0095 0 1.72706 0.08753 0 -2.3716 -0.16874 0.59315 -2.09723
GLY_4106 -5.35378 0.77945 3.43221 -5e-05 0 0 1.92109 -2.40121 -0 -0 -1.61766 -0.39899 0 0 -1.12883 0 0 -0.08683 0 0 0 0.46014 0 0.83697 0.08063 0.61787 -2.859
VAL_4107 -8.81486 0.71418 2.88705 -0.28894 0.10736 0.06457 2.74564 -2.93958 -0 -0 -1.94636 -0.45452 0 0 0 0 0 0.33126 0.04488 0.36832 0 -0.3469 0 1.9342 0.05733 0.78764 -4.74874
GLN_4108 -7.23724 0.37454 7.7279 -0.64058 0.06621 0.65746 3.85257 -3.53073 -0 -0 -4.28495 -0.35631 0 0 -1.22205 0 0 0.03746 0.04475 0 2.95806 -0.22316 0 -0.18838 -0.1284 0.85289 -1.23996
ALA_4109 -5.16789 0.52636 4.51691 -0.02259 0 0 2.93901 -2.74655 -0.0067 -0.0448 -2.23098 -0.35533 0 0 0 0 0 0.13334 0 0 0 -0.18792 0 1.8394 -0.33269 0.54937 -0.59104
LEU_4110 -10.119 1.59189 3.44366 -0.7045 0.67069 0.32497 2.9603 -3.16212 -0.01569 -0.08823 -1.8381 -0.10895 0 0 0 0 0 0.08586 0.03102 1.28881 0 -0.19885 0 0.18072 -0.12493 1.20122 -4.58127
LEU_4111 -9.26269 1.34803 2.52577 -0.72695 0.42599 0.19804 2.85972 -2.83229 -0 -0 -2.62743 0.29699 0 0 0 0 0 0.13176 0.13817 3.14873 0 -0.29011 0 0.18072 -0.16111 1.2094 -3.43725
THR_4112 -4.99397 0.2547 5.68773 -0.19941 0.11499 0.07172 2.83323 -2.80083 -0.00029 -0.0116 -3.43268 -0.07096 0 0 0 0 0 -0.0185 0.02618 0.09324 0 -0.0188 2.26495 -1.0874 -0.08467 0.42758 -0.94476
LYS_4113 -4.91062 0.5791 5.87615 -0.42917 0.09124 0.26529 2.35538 -2.7346 -0.0238 -0.14773 -4.49149 -0.23642 0 0 0 0 0 0.01762 0.00398 2.09854 0 -0.03598 0 -1.5107 -0.10751 0.39442 -2.9463
VAL_4114 -7.22638 1.13541 2.34649 -0.25182 0.11432 0.03949 2.01306 -2.40859 -0 -0 -1.54994 0.28509 0 0 0 0 0 -0.04249 0.07405 1.09331 0 -0.34781 0 1.9342 -0.19928 0.76029 -2.23059
TRP_4115 -9.84411 2.01618 4.58853 -1.09034 0.05278 0.55608 2.63298 -2.9465 -0.01569 -0.08823 -1.12423 -0.38743 0 0 0 0 0 -0.02474 0.00011 0 3.03245 -0.20604 0 1.6906 -0.04586 0.89035 -0.31309
TRP_4116 -10.3299 2.48483 2.82519 -0.94496 0.03355 0.34453 1.70946 -2.88069 -0.00606 -0.01772 -3.08335 -0.868 0 0 0 0 0 0.1553 4.37858 0 4.27544 -0.05277 0 1.6906 0.19793 1.63665 1.54862
GLY_4117 -2.83416 0.82009 3.51047 -0.00019 0 0 1.45247 -1.73066 -0 -0 -0.97884 -0.2687 0 0 0 0 0 -0.12213 0 0 0 0.95006 0 0.83697 0.40048 1.49116 3.52703
ALA_4118 -4.15811 0.60359 2.73694 -0.02708 0.01517 0 1.83634 -1.73834 -0.0238 -0.14773 -0.88474 -0.59138 0 0 0 0 0 0.0155 0 0 0 0.30113 0 1.8394 0.55772 0.40671 0.7413
MET_4119 -9.27485 1.65424 3.45424 -0.53037 0.14804 0.16839 1.51417 -2.36084 -0.01001 -0.04728 -0.19756 -0.18135 0 0 0 0 0 -0.01046 0.11696 1.11106 0 0.34797 0 0.60916 0.37606 0.38299 -2.72943
ARG_4120 -6.27309 0.78852 7.32368 -1.39008 0.279 0.9124 3.23336 -3.10112 -0.00624 -0.02172 -3.98238 0.5065 0 0 0 -0.7229 0 0.10537 0.10162 3.07304 0 -0.16088 0 -1.2888 1.61244 0.9883 1.97703
THR_4121 -3.23621 0.59193 1.75625 -0.14739 0.10511 0.08598 0.57726 -1.23578 -0.00565 -0.04853 0.15338 -0.69807 0 0 0 0 0 -0.00958 0.00803 0.01424 0 0.04379 2.30013 -1.0874 2.82075 1.34743 3.33566
ASP_4122 -2.34679 0.44278 4.27527 -0.1086 0.00648 0.3312 1.92283 -1.75491 -0.02283 -0.15843 -3.0403 -0.14449 0 0 0 -0.7229 0 0.03877 0.00264 0 2.04283 -0.2426 0 -2.3716 0.97023 0.86932 -0.01111
THR_4123 -5.24569 0.7978 3.48571 -0.17607 0.09201 0.06199 2.0298 -1.97658 -0.0416 -0.35256 -1.82643 0.20506 0 0 0 0 0 -0.04741 0.00184 0.06902 0 0.03813 2.31758 -1.0874 -0.36818 0.5252 -1.4978
SER_4124 -3.74147 0.26159 4.30975 -0.0292 0 0.06738 2.40247 -1.95286 -0 -0 -1.50776 -0.48492 0 0 -0.60255 0 0 0.00449 0.01098 0.19632 0 -0.41417 0.63177 -0.77834 -0.45608 0.32728 -1.75531
ILE_4125 -4.28959 0.24547 2.71767 -0.70075 0.35054 0.25513 1.58457 -1.64145 -0 -0 -0.89883 0.31593 0 0 0 0 0 -0.05642 0.00851 0.93618 0 0.02653 0 0.73287 -0.40683 0.37068 -0.44981
SER_4126 -3.97459 0.57945 3.88071 -0.02323 0 0.02134 1.83514 -2.01683 -0 -0 -0.72707 -0.36756 0 0 0 0 0 0.00027 0.00029 0.49217 0 0.30799 0.60394 -0.77834 -0.11388 0.3647 0.08449
ARG_4127 -7.91745 0.45409 6.98088 -0.41964 0.04059 0.20174 2.62785 -3.15507 -0 -5e-05 -2.18373 0.30614 0 0 -0.60255 0 0 -0.02716 0.10099 2.08376 0 -0.06889 0 -1.2888 -0.18368 0.29863 -2.75237
LEU_4128 -8.40693 0.70849 3.84514 -0.68723 0.2277 0.26493 2.13526 -2.63432 -0 -0 -1.96569 0.11743 0 0 0 0 0 0.0081 0.01317 0.85381 0 -0.22951 0 0.18072 -0.24332 0.43123 -5.38104
VAL_4129 -7.50944 1.31906 4.05829 -0.34347 0.12111 0.07637 2.75568 -2.6797 -0 -0 -2.36695 0.12147 0 0 0 0 0 -0.06729 0.33454 1.15818 0 -0.20527 0 1.9342 -0.14359 0.57759 -0.85923
LEU_4130 -5.50569 0.55365 4.49213 -0.4925 0.26387 0.11716 2.07902 -2.50824 -0 -0 -1.75882 0.23444 0 0 0 0 0 -0.03894 0.01378 0.38416 0 -0.27278 0 0.18072 -0.21035 0.52133 -1.94708
THR_4131 -7.74624 0.65965 5.06443 -0.19966 0.0925 0.07125 2.70397 -2.99293 -0.00095 -0.01256 -2.26588 -0.06164 0 0 0 -0.24449 0 0.08351 0.09292 0.11087 0 0.00153 2.25624 -1.0874 -0.1115 0.36363 -3.22275
PHE_4132 -9.31493 1.31832 2.7419 -0.89488 0.45313 0.38274 1.58694 -2.51734 -0 -0 -0.51427 -0.00328 0 0 0 0 0 0.01673 0.02735 0 2.61323 -0.48672 0 1.0402 0.05034 0.47845 -3.0221
PHE_4133 -6.87486 0.93765 2.27518 -0.54443 0.03356 0.1994 1.48686 -2.05122 -0 -0 -1.35556 -0.10244 0 0 0 0 0 0.05298 0.1542 0 3.39853 -0.38262 0 1.0402 0.0255 0.55377 -1.15329
ILE_4134 -7.76952 1.37506 3.59187 -0.49907 0.48808 0.13498 2.65287 -2.47663 -0 -0 -2.0841 -0.49312 0 0 0 0 0 0.15553 0.04918 0.29295 0 -0.17085 0 0.73287 0.14551 1.20297 -2.67141
PRO_4135 -5.39722 1.52973 3.19328 -0.06415 2e-05 0.04144 1.89044 -1.57023 -0 -0 -1.18977 0.56951 0 0 0 0 0 -0.0746 0.04008 0.10019 0 -0.19119 0 -2.4119 6.15684 2.90984 5.53233
PRO_4136 -7.37504 2.12163 4.0264 -0.09101 0.0015 0.05391 1.64083 -1.89832 -0 -0 -1.63026 0.74339 0 0 0 0 0 -0.2248 0.23169 0.83929 0 -0.79283 0 -2.4119 6.16022 2.65239 4.0471
LEU_4137 -8.19356 1.8032 5.26685 -0.53999 0.25021 0.12922 3.80135 -3.17901 -0.00095 -0.01256 -4.02298 0.05614 0 0 0 0 0 -0.09505 0.12248 2.97146 0 -0.03466 0 0.18072 0.28483 1.11666 -0.09564
VAL_4138 -7.61464 0.76738 2.50913 -0.31517 0.18429 0.07348 1.94948 -2.35956 -0.00862 -0.05547 -1.33357 -0.17861 0 0 0 0 0 -0.0713 0.06549 0.57326 0 0.29988 0 1.9342 0.45044 0.74269 -2.38722
TRP_4139 -11.3674 2.0115 5.42491 -1.13038 0.12205 0.57005 2.73498 -3.65572 -0 -0 -1.84642 -0.24833 0 0 0 0 0 -0.05648 0.13535 0 1.85918 -0.05377 0 1.6906 0.07234 1.0335 -2.70401
THR_4140 -2.43665 0.14524 2.99333 -0.10868 0.06231 0.06287 1.54723 -1.46118 -0.00143 -0.03617 -0.94167 -1.25982 0 0 0 0 0 0.0399 0.01799 0.19156 0 -0.67608 2.26288 -1.0874 -0.27096 1.16106 0.20432
SER_4141 -4.21007 0.58236 4.7598 -0.02617 0 0.04424 2.3863 -2.10191 -0.00847 -0.05238 -1.44645 -1.04816 0 0 -0.65073 -0.24449 0 0.011 0 1.75388 0 -0.16875 0.67525 -0.77834 -0.31481 0.67416 -0.16376
LEU_4142 -3.77294 0.19571 3.11303 -0.52248 0.25109 0.15959 0.65907 -1.41098 -0.00816 -0.10103 0.00506 0.08629 0 0 0 0 0 0.07158 0.0141 0.07316 0 -0.05456 0 0.18072 -0.42938 0.43091 -1.05923
ILE_4143 -7.70752 1.10997 2.30066 -0.49697 0.42016 0.1046 1.92986 -2.06047 -0.00015 -0.00309 -1.71981 0.35268 0 0 -0.71934 0 0 -0.07822 0.0107 0.39556 0 -0.41504 0 0.73287 -0.38422 0.56659 -5.66121
LYS_4144 -5.21765 0.66255 4.00535 -0.50079 0.18371 0.29672 1.28887 -2.03124 -0.02624 -0.18755 0.69361 0.15669 0 0 0 0 0 0.25583 0.01473 1.7413 0 -0.04715 0 -1.5107 -0.14635 0.64358 0.27528
PHE_4145 -10.4737 1.77117 3.09376 -0.48449 0.03442 0.24989 1.72959 -2.50791 -0 -0 -0.06656 -0.06698 0 0 0 0 0 0.04831 0.00177 0 1.67701 -0.37721 0 1.0402 0.35507 0.803 -3.17268
ASN_4146 -4.6879 1.08008 4.2871 -0.15899 0.04613 0.21544 1.53441 -2.18039 -0.01476 -0.12962 -0.3513 -0.34018 0 0 0 0 0 1.7527 0.36549 0 2.08802 0.29956 0 -0.93687 1.44784 1.43363 5.7504
PRO_4147 -2.9413 0.71823 3.0531 -0.10633 0.0016 0.07683 1.88574 -1.36271 -0 -0 -1.72738 0.31963 0 0 0 0 0 -0.01653 0.00336 0.0621 0 -1.12166 0 -2.4119 1.21389 1.77767 -0.57567
GLU_4148 -3.63696 0.43976 4.00551 -0.47264 0.33842 1.44405 1.97506 -1.87184 -0 -0 -2.54268 -2.6202 0 0 0 0 0 0.14359 0.15958 0 3.89178 -0.17532 0 -2.7348 1.84006 1.74411 1.92746
GLU_4149 -2.34016 0.37978 3.19938 -0.21968 0.02986 0.31598 1.60861 -1.35168 -0 -0 -0.89064 -0.61868 0 0 0 0 0 -0.08321 0.00193 0 3.10756 -0.34152 0 -2.7348 1.47944 0.92548 2.46764
GLN_4150 -5.00161 0.46153 5.37346 -0.30084 0.06391 0.2751 2.01277 -2.40944 -0.0374 -0.24161 -2.78116 -0.62115 0 0 0 -1.14133 0 0.15452 0.16944 0 2.93819 -0.12266 0 -0.18838 -0.60528 0.31281 -1.68912
VAL_4151 -5.78385 0.68593 3.47545 -0.30863 0.24727 0.07349 1.83737 -2.33756 -0.00197 -0.03177 -0.18808 -0.63368 0 0 0 0 0 0.20395 0 0.30644 0 -0.39261 0 1.9342 0.05202 0.70578 -0.15626
SER_4152 -1.9876 0.01353 2.42902 -0.03279 0.00327 0.0568 1.00601 -1.06437 -0.00197 -0.03177 -0.72261 -0.92584 0 0 0 0 0 -0.03797 0.02502 0.25237 0 -0.31893 0.61844 -0.77834 -0.00081 0.74316 -0.75537
LYS_4153 -2.94498 0.10032 3.76293 -0.30381 0.04148 0.13874 0.87904 -1.50959 -0.013 -0.11227 -0.41587 0.13769 0 0 0 0 0 -0.00171 0.04384 1.86692 0 0.03085 0 -1.5107 -0.43479 0.36281 0.11791
ASP_4154 -1.80473 0.13314 3.28427 -0.2328 0.12387 0.7443 1.26982 -1.28258 -0 -0 -1.09239 -1.27354 0 0 0 -0.75658 0 -0.02954 0.00652 0 2.27069 -0.82977 0 -2.3716 -0.29451 0.42198 -1.71344
GLU_4155 -5.94721 0.90104 4.50359 -0.17258 0.02334 0.26352 1.10152 -2.1992 -0.01785 -0.17707 -0.24992 -0.49571 0 0 0 0 0 0.17611 0.06632 0 3.64949 0.00446 0 -2.7348 -0.16101 0.8544 -0.61156
GLY_4156 -4.55955 0.45909 2.39729 -0.00048 0 0 1.74102 -1.75631 -0 -0 -1.61699 -0.21656 0 0 -0.73521 0 0 -0.0038 0 0 0 -0.7737 0 0.83697 0.49157 0.77022 -2.96645
GLU_4157 -7.64916 1.20856 6.06832 -0.31308 0.051 0.40941 2.67271 -3.15303 -0.00754 -0.06974 -3.22318 -0.32752 0 0 -0.6737 0 0 -0.04897 0.02268 0 2.8821 0.23074 0 -2.7348 0.70375 1.27474 -2.6767
PRO_4158 -4.24848 0.88472 1.59782 -0.19971 0.00496 0.14483 0.28734 -0.72485 -0 -0 -0.01378 0.02906 0 0 0 0 0 -0.0181 0.00232 0.60574 0 -0.98883 0 -2.4119 -0.07609 1.2112 -3.91376
PHE_4159 -5.02533 0.40685 1.3284 -0.61363 0.07628 0.32723 1.10166 -1.34702 -0 -0 1.06462 0.28073 0 0 0 0 0 -0.02437 0.10853 0 2.11128 -0.24823 0 1.0402 -0.47134 0.34628 0.46215
ALA_4160 -2.06869 0.23436 1.29116 -0.02695 0.00403 0 0.13032 -0.82039 -0 -0 0.52759 -0.42341 0 0 0 0 0 -0.05778 0 0 0 0.00244 0 1.8394 -0.49121 0.30223 0.4431
GLU_4161 -2.10907 0.214 1.91965 -0.23278 0.04526 0.38912 0.57896 -0.92134 -0.01664 -0.15818 0.47353 -0.50213 0 0 0 0 0 -0.10309 0.01002 0 2.68848 0.06322 0 -2.7348 -0.3559 0.20374 -0.54794
LEU_4162 -4.21628 0.25575 2.66191 -0.4804 0.20465 0.09783 0.23279 -1.53131 -0 -0 -0.4226 0.06405 0 0 0 0 0 0.1415 0.03706 0.63959 0 -0.19998 0 0.18072 -0.14091 0.27099 -2.20465
ASP_4163 -3.85028 0.54432 6.19412 -0.15814 0.00818 0.47743 3.05997 -2.49962 -0.01017 -0.11204 -3.93845 -1.03778 0 0 -1.97908 0 0 -0.01717 0.06852 0 3.14494 0.0814 0 -2.3716 -0.34924 0.46967 -2.27504
SER_4164 -1.83299 0.07802 2.49777 -0.02885 0.00029 0.04637 0.75793 -1.13512 -0 -0 0.42532 -0.96553 0 0 0 0 0 -0.09143 0.00789 0.16152 0 -0.25097 0.61291 -0.77834 -0.55446 0.3311 -0.71856
LEU_4165 -2.5328 0.27946 3.13613 -0.52344 0.26637 0.16074 1.67439 -1.4171 -3e-05 -0.00061 -1.86803 0.08551 0 0 -1.00363 0 0 -0.06378 0.01522 0.19063 0 -0.08242 0 0.18072 -0.56551 0.36298 -1.7052
GLU_4166 -5.51562 0.42805 6.73962 -0.20789 0.0251 0.24484 2.86723 -2.80287 -0.04396 -0.40232 -3.43303 -0.40506 0 0 -1.8862 0 0 -0.034 0.14423 0 3.881 -0.02535 0 -2.7348 -0.54053 0.53789 -3.16367
THR_4167 -2.84312 0.27207 3.38154 -0.11785 0.07333 0.05876 1.59981 -1.66908 -0.01769 -0.14847 -0.64605 -0.78038 0 0 0 0 0 0.09147 0.00312 0.17067 0 -0.61555 2.26504 -1.0874 -0.41949 0.37232 -0.05696
GLU_4168 -2.1778 0.13038 3.29019 -0.45524 0.19693 1.42085 1.05909 -1.41336 -0.03458 -0.23953 -0.22785 -3.00295 0 0 0 0 0 -0.02004 0.01947 0 3.7686 -0.292 0 -2.7348 -0.49634 0.26071 -0.94827
GLN_4169 -4.32955 0.40219 4.13659 -0.4241 0.07755 0.3233 1.56624 -1.98585 -0.01734 -0.10693 -1.08153 -0.20694 0 0 -0.91074 0 0 -0.05565 0.03593 0 3.50036 -0.10848 0 -0.18838 -0.5989 0.34737 0.37513
ALA_4170 -2.50594 0.23358 2.24846 -0.02485 5e-05 0 1.21234 -1.35778 -0.01757 -0.14736 -0.32425 -0.23688 0 0 0 0 0 -0.04821 0 0 0 -0.05285 0 1.8394 -0.711 0.29077 0.3979
LEU_4171 -5.15103 0.66494 1.2386 -0.45526 0.23729 0.09826 0.8998 -1.37724 -0.03074 -0.11342 0.85159 0.15813 0 0 0 0 0 0.05556 0.10276 0.72941 0 -0.09506 0 0.18072 0.13908 0.3729 -1.49373
LEU_4172 -6.86027 0.9074 1.25053 -0.50569 0.29815 0.13728 0.91398 -1.55947 -0 -7e-05 0.41217 0.11364 0 0 0 0 0 -0.02762 0.00533 0.35716 0 -0.07584 0 0.18072 0.78001 0.52489 -3.14771
LEU_4173 -5.31396 0.41423 1.44618 -0.46568 0.17934 0.08718 0.70173 -1.58201 -0.03074 -0.11342 0.28416 0.2586 0 0 0 0 0 0.04257 0.02485 0.48705 0 -0.29254 0 0.18072 -0.04693 0.3928 -3.34588
THR_4174 -3.06929 0.25839 1.68294 -0.11404 0.05072 0.06431 0.93514 -1.19098 -0.01072 -0.0896 0.73603 -1.27771 0 0 0 0 0 -0.00427 8e-05 0.18363 0 -0.66582 2.31719 -1.0874 -0.30859 0.29578 -1.29423
ASP_4175 -3.2166 0.12232 4.91308 -0.22924 0.16994 0.76857 1.53615 -2.10931 -0.00791 -0.09536 -1.03661 -3.80611 0 0 -0.57748 0 0 -0.0142 0.28336 0 3.01861 0.01551 0 -2.3716 -0.15847 0.50842 -2.28692
GLY_4176 -2.15306 0.287 2.22479 -5e-05 0 0 1.03185 -1.10595 -0 -0 -0.01586 -0.3746 0 0 0 0 0 -0.1717 0 0 0 -1.42478 0 0.83697 -0.6201 0.59585 -0.88963
ASP_4177 -3.16286 0.45464 3.87563 -0.11165 0.01593 0.32761 0.99414 -1.79379 -0.00791 -0.09536 -0.80662 -0.25538 0 0 -0.57748 0 0 -0.0638 0.08486 0 3.58796 -0.61293 0 -2.3716 -0.74207 1.18123 -0.07944
PRO_4178 -3.09583 0.59266 1.69427 -0.21484 0.01213 0.15793 0.34033 -0.81943 -0 -0 -0.36109 -0.04201 0 0 0 0 0 0.02419 0.03847 0.37579 0 -0.88621 0 -2.4119 -0.363 1.16294 -3.79558
VAL_4179 -4.09352 0.56919 0.3434 -0.30766 0.21824 0.07271 0.5599 -1.10617 -0 -0 1.05457 -0.61646 0 0 0 0 0 -0.00931 0.00618 0.35855 0 -0.41813 0 1.9342 -0.02124 0.46783 -0.98772
ALA_4180 -2.98674 0.60217 0.02716 -0.02277 0 0 0.18416 -0.81654 -0 -0 0.63798 -0.34501 0 0 0 0 0 -0.062 0 0 0 -0.33956 0 1.8394 -0.12748 0.38831 -1.02091
GLY_4181 -1.64024 0.14128 1.83539 -0.0024 0 0 0.24141 -0.91659 -0 -0 0.0461 -0.40522 0 0 0 0 0 -0.12968 0 0 0 -1.50157 0 0.83697 -0.00549 0.19782 -1.30223
GLU_4182 -4.02349 0.43266 4.77807 -0.63749 0.18436 1.09034 2.06764 -2.08169 -0.00088 -0.01014 -2.0679 -1.64136 0 0 -1.02466 0 0 -0.05897 0.09295 0 4.1931 0.24783 0 -2.7348 0.53312 0.20899 -0.45232
GLY_4183 -2.94379 0.21476 2.73684 -5e-05 0 0 1.35676 -1.41941 -0 -0 -0.21518 -0.42358 0 0 0 0 0 -0.03892 0 0 0 0.36779 0 0.83697 0.27034 0.17203 0.91456
SER_4184 -2.40219 0.35966 3.35831 -0.02913 0.01156 0.02741 1.17769 -1.49883 -0 -0 -1.07881 -0.09529 0 0 -1.02466 0 0 -0.07205 0.00521 0.57567 0 -0.11648 0.60323 -0.77834 -0.21447 0.12336 -1.06815
ALA_4185 -2.89843 0.32951 1.71706 -0.02382 0 0 0.97823 -1.22046 -0 -0 -0.39137 -0.35776 0 0 0 0 0 -0.07682 0 0 0 -0.40141 0 1.8394 -0.55498 0.19352 -0.86733
GLU_4186 -3.65733 0.52155 2.98358 -0.19044 0.03205 0.26517 0.59814 -1.47964 -0.00985 -0.11605 -0.0928 -0.55807 0 0 0 0 0 0.00118 0.12984 0 3.19141 0.0083 0 -2.7348 -0.3307 0.17448 -1.26398
THR_4187 -2.45983 0.19294 1.41812 -0.17143 0.07606 0.0616 0.81055 -0.96887 -0 -0 0.38613 -0.40515 0 0 0 0 0 -0.00974 0.01324 0.19813 0 -0.14121 2.35428 -1.0874 0.06064 0.22309 0.55115
ALA_4188 -4.64844 0.83273 2.76089 -0.02804 0.01183 0 1.85919 -1.84924 -0.00485 -0.0648 -1.73064 -0.45459 0 0 -0.6737 0 0 -0.00314 0 0 0 0.60888 0 1.8394 0.2159 0.35187 -0.97675
ALA_4189 -5.53984 0.74244 2.69117 -0.02682 0.00305 0 2.44902 -2.19291 -0 -0 -1.6811 -0.45704 0 0 0 0 0 -0.01267 0 0 0 0.03406 0 1.8394 -0.15907 0.48083 -1.8295
ARG_4190 -3.61175 0.53777 4.46314 -0.48579 0.09562 0.3054 1.6789 -1.94028 -0 -0 -1.38639 -0.02088 0 0 0 -0.75658 0 0.00882 0.02214 1.61906 0 -0.17625 0 -1.2888 -0.2633 0.48049 -0.71867
SER_4191 -1.53128 0.19217 1.82195 -0.02982 0.02386 0.02982 0.42225 -0.91291 -0 -0 -0.00165 -0.13446 0 0 0 0 0 -0.00778 0.00136 0.06286 0 0.09575 0.60012 -0.77834 0.24976 0.28615 0.3898
CYS_4192 -4.6295 0.57794 3.24203 -0.04863 0 0.01385 1.75488 -1.66974 -0 -0 -0.86351 0.11867 0 0 0 0 0 -0.01429 0.00354 0.22055 0 0.33878 0 3.6196 -0.08668 0.22471 2.80218
SER_4193 -0.82719 0.02923 0.88625 -0.0328 0.00259 0.05606 0.25912 -0.46003 -0 -0 0.15323 -1.06934 0 0 0 0 0 -0.04769 0.012 0.31464 0 -0.27895 0.60638 -0.77834 -0.60679 0.24083 -1.54077
ALA_4194 -2.1393 0.16324 1.86884 -0.02052 0 0 1.07527 -1.08939 -0 -0 -0.18533 -0.40539 0 0 0 0 0 0.05266 0 0 0 -0.46793 0 1.8394 -0.30455 0.14311 0.53012
THR_4195 -2.26741 0.14505 0.79967 -0.11655 0.07211 0.07143 0.30547 -0.67452 -0 -0 0.14824 -0.59962 0 0 0 0 0 0.02085 0.00929 0.0489 0 -0.42918 2.28148 -1.0874 -0.23894 0.13961 -1.37152
PHE_4196 -7.13769 0.5205 0.99405 -0.56076 0.05356 0.27726 0.77888 -1.5849 -0 -0 0.3493 0.1946 0 0 0 0 0 -0.02848 0.00338 0 2.14118 -0.29388 0 1.0402 -0.38474 0.28922 -3.34834
ILE_4197 -4.78745 0.77591 3.01071 -0.52423 0.35383 0.09984 2.43551 -1.8065 -0 -0 -1.39627 0.29769 0 0 0 0 0 -8e-05 0.02307 0.96902 0 0.83205 0 0.73287 -0.02473 0.53334 1.52458
ARG_4198 -4.17169 0.39847 3.12653 -0.77837 0.15458 0.55248 1.36847 -1.65357 -0 -0 -0.73246 0.27909 0 0 0 0 0 -0.18224 0.01743 1.70517 0 -0.0427 0 -1.2888 0.12075 0.63634 -0.49052
VAL_4199 -5.76254 0.71373 4.18887 -0.30306 0.20238 0.06809 2.20692 -2.45783 -0 -0 -0.44496 -0.19274 0 0 0 0 0 -0.07027 0.0301 0.20796 0 -0.28332 0 1.9342 -0.06301 0.50687 0.48139
VAL_4200 -8.54352 1.20384 4.2496 -0.2917 0.17484 0.0595 3.53524 -3.02848 -0 -0 -1.53801 -0.03164 0 0 0 0 0 -0.04763 0.01058 0.0638 0 -0.36238 0 1.9342 -0.08904 0.58438 -2.11643
LEU_4201 -6.31063 0.52155 5.42409 -0.6962 0.25054 0.27004 2.43202 -2.84441 -0.00434 -0.02748 -1.69078 0.09664 0 0 0 0 0 0.09145 0.00145 1.02582 0 -0.25013 0 0.18072 -0.15328 0.59998 -1.08295
ARG_4202 -7.0956 0.53523 8.05927 -0.87849 0.24713 0.59752 3.06491 -3.74001 -0.02264 -0.11199 -2.7284 0.38948 0 0 0 0 0 0.00169 0.05338 2.15451 0 -0.15186 0 -1.2888 -0.01396 0.49001 -0.4386
ARG_4203 -9.98821 1.11701 8.01036 -0.50326 0.07113 0.31521 4.16178 -4.08896 -0 -0 -3.38117 0.14895 0 0 -0.06861 0 0 -0.00564 0.05171 2.66561 0 -0.11645 0 -1.2888 -0.1036 0.88389 -2.11906
TRP_4204 -12.8769 2.39049 7.07206 -1.03345 0.04294 0.32363 4.47021 -4.29119 -0 -0 -3.32202 -0.37179 0 0 -0.73521 0 0 0.00202 0.11924 0 2.32879 -0.19176 0 1.6906 -0.28481 1.20738 -3.45973
ASN_4205 -5.2983 0.30302 5.91748 -0.17361 0.03139 0.26232 2.75251 -2.93319 -0 -0 -3.00688 -0.31627 0 0 0 0 0 0.14564 0.0087 0 1.48372 0.33326 0 -0.93687 -0.01741 0.70133 -0.74315
ARG_4206 -8.56442 0.56788 8.24531 -0.74736 0.12646 0.47508 3.74222 -3.76987 -0.00434 -0.02748 -2.93811 0.42298 0 0 0 -1.14133 0 0.03499 0.15883 2.6919 0 -0.02658 0 -1.2888 0.03561 0.3864 -1.62063
PHE_4207 -10.7717 0.93158 2.78573 -0.93028 0.05943 0.3073 2.69093 -2.89878 -0.01255 -0.06221 -1.62841 -0.02559 0 0 -0.29671 0 0 0.1238 0.01641 0 1.72873 -0.49807 0 1.0402 0.08249 0.40619 -6.95149
TRP_4208 -8.89392 1.00805 3.34363 -1.04488 0.1138 0.37351 2.27423 -2.76629 -0.01807 -0.14846 -1.4513 -0.35345 0 0 0 0 0 -0.04396 0.02285 0 1.63804 0.0593 0 1.6906 0.11059 0.44103 -3.64471
SER_4209 -3.03026 0.19184 3.33154 -0.02574 0.00089 0.02468 1.44238 -1.67985 -0.02345 -0.20597 -1.63627 -0.15974 0 0 0 0 0 0.07276 0.00503 0.75791 0 -0.11988 0.61554 -0.77834 -0.15747 0.51 -0.86442
ALA_4210 -4.92501 1.05157 4.25987 -0.0258 0.00092 0 3.28471 -2.55955 -0.01255 -0.06221 -2.57195 -0.26929 0 0 0 0 0 -0.00417 0 0 0 -0.12727 0 1.8394 -0.53386 1.14669 0.49151
PRO_4211 -7.09326 1.46957 3.7992 -0.09376 0.00101 0.05666 2.04141 -1.96799 -0 -0 -1.13558 0.71768 0 0 0 0 0 -0.07286 0.00555 0.64935 0 -0.63557 0 -2.4119 -0.39511 1.36448 -3.70111
VAL_4212 -8.20272 1.48957 2.28467 -0.31894 0.29048 0.07132 1.93948 -2.37304 -0 -0 -0.77731 -0.07394 0 0 0 0 0 -0.05416 0.00644 0.12618 0 -0.27532 0 1.9342 -0.12783 0.73303 -3.32787
THR_4213 -7.67078 0.74793 5.18672 -0.20259 0.17316 0.0784 3.43154 -3.07961 -0 -0 -3.09952 -0.20347 0 0 -0.29671 0 0 0.68136 0.07026 1.16228 0 -0.33566 2.7371 -1.0874 -0.20934 1.08553 -0.8308
VAL_4214 -8.45999 0.99193 4.29699 -0.28317 0.11557 0.06206 2.73671 -3.22825 -0.03086 -0.14115 -1.43294 -0.12615 0 0 -0.73492 0 0 0.32509 0.04697 0.04174 0 -0.29046 0 1.9342 -0.14885 1.44736 -2.8781
PHE_4215 -8.70771 1.15498 3.43253 -1.0448 0.13278 0.39367 2.46257 -2.72106 -0 -7e-05 -1.7071 0.01152 0 0 0 0 0 0.20232 0.21222 0 1.75986 -0.42888 0 1.0402 0.0103 1.09481 -2.70187
MET_4216 -10.1317 1.30329 4.23266 -1.08962 0.63981 0.41643 2.15045 -2.53916 -0 -0 -1.58206 -0.52427 0 0 0 0 0 2.98635 0.11791 3.53293 0 0.07283 0 0.60916 0.22083 1.94124 2.35712
GLY_4217 -5.55713 2.35407 4.50613 -7e-05 0 0 1.90614 -2.57719 -0 -0 -1.32781 -0.21111 0 0 0 0 0 4.81237 0 0 0 -1.47466 0 0.83697 1.57181 17.3311 22.1706
ASN_4218 -6.4822 1.42458 7.0652 -0.19389 0.05995 0.25699 2.71566 -3.35732 -0.04011 -0.20422 -2.397 -0.25124 0 0 -0.73492 0 0 -0.05884 0.00017 0 2.29633 -0.2291 0 -0.93687 2.74934 17.4651 19.1476
VAL_4219 -7.34973 1.88171 2.67917 -0.30557 0.28097 0.06476 2.35549 -2.3844 -0.00106 -0.0147 -1.65789 0.34347 0 0 0 0 0 0.00983 0.00624 0.11192 0 0.12881 0 1.9342 1.81001 2.14597 2.03919
ILE_4220 -9.04924 1.452 2.40829 -0.52845 0.53115 0.1033 2.55804 -2.47418 -0 -7e-05 -1.6524 0.1605 0 0 0 0 0 -0.01254 0.06131 0.47094 0 -0.42709 0 0.73287 0.52084 0.79993 -4.3448
MET_4221 -7.83154 0.63648 5.08877 -0.78259 0.24907 0.20952 2.58329 -2.65038 -0 -0 -1.61466 -0.0241 0 0 0 0 0 0.03449 0.16014 0.91431 0 -0.18716 0 0.60916 -0.08109 0.55627 -2.13
TYR_4222 -9.40344 0.9978 6.18541 -0.93893 0.06585 0.34478 3.98102 -3.52136 -0.0005 -0.01396 -3.75762 -0.3043 0 0 -0.64125 0 0 0.06815 0.33086 0 1.87048 -0.28117 0.01613 1.2797 -0.16173 0.65123 -3.23285
PHE_4223 -7.16606 0.51821 3.89806 -0.56857 0.03027 0.24422 2.62363 -2.64142 -0.01001 -0.07608 -2.07711 -0.06204 0 0 0 0 0 0.06186 0.07411 0 2.50401 0.131 0 1.0402 -0.12236 0.62422 -0.97387
ALA_4224 -6.15239 0.76823 3.74037 -0.02152 0 0 2.73965 -2.82889 -0 -0 -1.84435 -0.36865 0 0 0 0 0 0.31614 0 0 0 -0.28611 0 1.8394 -0.33412 0.43142 -2.00082
PHE_4225 -11.2745 1.32206 3.10353 -0.91641 0.04708 0.30733 3.14232 -2.99415 -0.00814 -0.04826 -3.11737 -0.05877 0 0 0 0 0 -0.01079 0.1471 0 1.79746 -0.43777 0 1.0402 -0.2072 0.41617 -7.75008
LEU_4226 -9.77795 0.89062 4.12715 -0.47401 0.19557 0.10854 3.0486 -3.1875 -0 -0 -2.08878 0.24089 0 0 0 0 0 -0.01434 0.04498 0.34617 0 -0.25444 0 0.18072 -0.14229 0.4802 -6.27586
ILE_4227 -8.54477 0.77008 4.85125 -0.50134 0.36477 0.09856 2.75379 -3.10185 -0 -0 -1.96705 0.10676 0 0 0 0 0 -0.06556 0.02653 0.46348 0 -0.46106 0 0.73287 -0.07567 0.45027 -4.09894
LEU_4228 -7.78095 0.97486 3.56509 -0.69703 0.17889 0.26106 2.37346 -2.64521 -0 -0 -2.0714 0.09306 0 0 0 0 0 -0.05589 0.00246 1.14832 0 -0.29422 0 0.18072 -0.10112 0.53981 -4.32808
PHE_4229 -12.6456 1.50682 3.05217 -0.70695 0.31664 0.27379 2.95047 -3.34263 -0 -0 -2.54705 -0.24429 0 0 0 0 0 0.11068 0.41669 0 4.45179 -0.12283 0 1.0402 -0.21972 0.76944 -4.94033
SER_4230 -6.30065 0.56254 5.41197 -0.02762 0 0.06254 2.71696 -2.9221 -0.0278 -0.23742 -2.17519 -0.63493 0 0 0 0 0 -0.02381 0.00702 0.71625 0 0.36111 0.60812 -0.77834 0.11918 0.61478 -1.94739
TYR_4231 -8.45919 0.99513 5.84693 -0.56229 0.33718 0.26301 4.09427 -3.43067 -0 -0 -3.34459 -0.30296 0 0 0 0 0 -0.02916 0.03493 0 3.44382 -0.10885 0 1.2797 0.08134 0.9795 1.11809
VAL_4232 -8.13759 0.97794 4.37496 -0.34652 0.16548 0.08409 3.09921 -3.18524 -0 -0 -1.80291 -0.06099 0 0 0 0 0 0.00964 0.16049 0.96219 0 -0.07425 0 1.9342 -0.19366 1.30299 -0.72997
LEU_4233 -9.81641 2.03845 2.23801 -0.53816 0.32663 0.14093 2.03103 -2.72755 -0.00828 -0.05693 -1.85873 0.28085 0 0 -0.50355 0 0 0.07692 0.25856 0.33768 0 -0.26462 0 0.18072 -0.27511 1.15577 -6.98377
LEU_4234 -7.18139 1.16529 2.37065 -0.52604 0.20481 0.15152 1.3617 -2.2469 -0.01061 -0.07513 -0.43257 0.11977 0 0 0 0 0 -0.04746 0.13348 0.31232 0 -0.05048 0 0.18072 -0.04885 1.30806 -3.31112
LEU_4235 -5.96949 0.94634 1.45546 -0.48788 0.15934 0.11854 1.61156 -1.57174 -0.03326 -0.22476 -1.16961 0.17185 0 0 0 0 0 -0.01835 0.10981 0.26277 0 -0.27727 0 0.18072 0.10938 0.96785 -3.65873
ASP_4236 -4.86811 0.36917 6.00365 -0.2915 0.05363 0.95011 3.68132 -2.70701 -0.05962 -0.4438 -5.52201 0.35063 0 0 0 -1.27652 0 -0.04704 0.00201 0 2.27511 -0.55137 0 -2.3716 0.37168 0.74858 -3.33269
PHE_4237 -10.2061 1.31831 4.18142 -0.763 0.54765 0.30697 1.41607 -2.79892 -0 -0 -0.56886 -0.77703 0 0 -0.36077 0 0 0.01112 0.12403 0 3.86837 0.01276 0 1.0402 0.55315 0.8475 -1.2471
ARG_4238 -4.54316 0.54204 5.42492 -0.5337 0.06334 0.28271 2.51988 -2.31398 -0.02917 -0.25949 -3.63475 0.16753 0 0 -0.72969 -0.60286 0 0.14367 0.22244 2.46218 0 -0.03029 0 -1.2888 0.34728 1.26109 -0.5288
PRO_4239 -3.8947 0.59284 1.48758 -0.21563 0.01692 0.1625 0.56528 -0.61469 -0 -0 -0.38796 -0.13077 0 0 0 0 0 0.19199 0.00405 0.78973 0 -1.00347 0 -2.4119 -0.06833 2.2203 -2.69625
PRO_4240 -5.29833 0.7853 1.86011 -0.1895 0.0036 0.13784 0.8554 -0.81646 -0 -0 -0.35693 -0.02631 0 0 0 0 0 0.30229 0.00055 0.89723 0 -0.67216 0 -2.4119 -0.33629 2.22381 -3.04177
PRO_4241 -4.96031 1.41944 3.30093 -0.1082 0 0.08123 1.66937 -1.46023 -0 -0 -0.22746 0.33378 0 0 0 0 0 0.00769 0.16796 0.1903 0 -1.21514 0 -2.4119 -0.24264 1.56211 -1.89305
PRO_4242 -2.01648 0.36831 0.5892 -0.0757 0 0.04612 0.25182 -0.30151 -0 -0 0.46907 0.54697 0 0 0 0 0 -0.29474 0.03958 0.28168 0 -1.01952 0 -2.4119 0.57598 0.92343 -2.02766
TYR_4243 -3.23114 0.48001 1.34094 -1.09549 0.43779 0.73641 0.57341 -0.80447 -0.01981 -0.09523 0.01117 -0.69003 0 0 0 0 0 0.19861 0.24887 0 2.82413 0.02235 0.00453 1.2797 1.34401 0.7275 4.29326
GLY_4244 -2.5787 0.52899 2.6864 -0.00032 0 0 1.25805 -1.27455 -0.01981 -0.09523 -0.60411 -0.16851 0 0 0 0 0 -0.05831 0 0 0 -1.5169 0 0.83697 0.72819 0.96759 0.68975
PRO_4245 -4.20036 0.53623 1.79089 -0.16901 9e-05 0.11727 0.18741 -0.7618 -0 -0 0.08168 0.19494 0 0 0 0 0 -0.02766 0.01623 0.70001 0 -1.09736 0 -2.4119 -0.12658 0.69533 -4.47459
SER_4246 -4.13339 0.28597 5.34481 -0.03014 0 0.05144 3.00145 -2.36681 -0 -0 -3.28071 -1.06769 0 0 -0.43414 -0.67366 0 -0.0402 0.05806 1.19977 0 -0.0864 0.62028 -0.77834 -0.49614 0.39769 -2.42816
ALA_4247 -4.01439 0.56299 3.30817 -0.02362 0 0 1.94516 -1.95127 -0.01072 -0.0896 -0.829 -0.38626 0 0 0 0 0 -0.0758 0 0 0 -0.41068 0 1.8394 -0.56032 0.42771 -0.26823
ALA_4248 -4.65864 0.39267 3.45087 -0.0205 0 0 2.1562 -2.16841 -0.02234 -0.13762 -1.39011 -0.35951 0 0 -0.43414 0 0 -0.00092 0 0 0 -0.125 0 1.8394 -0.39299 0.36135 -1.5097
GLU_4249 -7.54952 0.5483 8.76201 -0.35503 0.10666 0.46366 2.66437 -3.73849 -0.00987 -0.0966 -3.07504 -0.67223 0 0 0 0 0 -0.02008 0.00474 0 3.34256 -0.17171 0 -2.7348 -0.32496 0.47329 -2.38274
ILE_4250 -7.9033 0.59131 4.99933 -0.50868 0.44856 0.10285 2.84782 -3.03971 -0 -7e-05 -2.21608 0.06519 0 0 0 0 0 -0.04102 0.03895 0.48123 0 -0.47328 0 0.73287 -0.17137 0.5243 -3.52111
ILE_4251 -8.94892 1.18121 4.77193 -0.47269 0.36401 0.08329 3.75985 -3.35539 -0 -0 -2.63243 0.3869 0 0 0 0 0 0.37404 0.04738 0.96547 0 0.06624 0 0.73287 -0.00268 0.77225 -1.90668
LEU_4252 -9.81984 1.40717 3.88925 -0.52066 0.34355 0.12618 2.65071 -3.15 -0 -0 -1.94691 0.22117 0 0 0 0 0 0.55568 0.41328 0.42069 0 -0.26166 0 0.18072 -0.17382 0.95449 -4.70998
TYR_4253 -7.74906 0.7992 4.79226 -1.06641 0.10263 0.45357 2.94465 -2.93191 -0.00259 -0.01431 -2.67303 -0.32224 0 0 0 0 0 -0.01756 0.43303 0 2.00931 -0.32061 0.04268 1.2797 -0.12464 0.65028 -1.71504
PHE_4254 -8.6479 0.86283 4.89721 -0.53229 0.32149 0.22638 3.43221 -3.22575 -0 -0 -3.45734 -0.18538 0 0 0 0 0 -0.00205 0.0083 0 3.16541 -0.10495 0 1.0402 -0.10012 0.64767 -1.65411
TRP_4255 -12.4785 1.46605 4.23768 -1.25816 0.14317 0.45021 3.0826 -3.48621 -0 -0 -2.37785 -0.29036 0 0 0 0 0 -0.01421 0.13982 0 1.7598 -0.31948 0 1.6906 -0.05644 0.61154 -6.6997
VAL_4256 -8.13502 0.97363 3.31735 -0.31286 0.19295 0.07244 2.94388 -2.7992 -0 -0 -2.33271 -0.24125 0 0 0 0 0 0.01932 0.00675 0.08627 0 -0.3337 0 1.9342 -0.01066 0.554 -4.06461
PHE_4257 -7.65945 0.62767 5.04503 -0.93186 0.0491 0.31056 3.09001 -2.97964 -0 -0 -2.77148 -0.04757 0 0 0 0 0 0.03583 0.21436 0 1.85055 -0.45601 0 1.0402 0.02088 0.48057 -2.08124
THR_4258 -9.18853 1.5637 6.17694 -0.20863 0.13298 0.06941 3.82932 -3.69475 -0.00259 -0.01431 -3.42246 0.01195 0 0 0 0 0 0.20896 0.03958 0.08222 0 0.01224 2.29114 -1.0874 0.0897 0.94962 -2.1609
LEU_4259 -7.71189 0.61323 4.21649 -0.69998 0.33404 0.19487 3.16771 -2.91072 -0 -0 -2.46048 0.2736 0 0 0 0 0 0.25921 0.05918 2.86416 0 -0.31848 0 0.18072 -0.1676 1.02669 -1.07925
VAL_4260 -6.79703 1.0785 4.79186 -0.31549 0.24745 0.07228 3.30357 -2.97841 -0 -0 -2.64037 -0.16938 0 0 0 0 0 -0.05335 0 0.08882 0 -0.28957 0 1.9342 -0.26115 0.58136 -1.40672
LEU_4261 -8.76489 0.65359 5.12909 -0.48018 0.18655 0.10852 3.17627 -3.20201 -0 -0 -2.71141 0.22994 0 0 0 0 0 0.24979 0.05383 0.34513 0 -0.26045 0 0.18072 -0.22748 0.59891 -4.73408
GLU_4262 -7.13614 0.7719 8.14357 -0.35691 0.12654 0.43832 4.33977 -3.74077 -0.00339 -0.06666 -4.29027 -0.6899 0 0 0 -0.96444 0 -0.00414 0.01142 0 3.1632 -0.06592 0 -2.7348 -0.25161 0.59596 -2.71426
GLU_4263 -6.61966 0.3041 7.86885 -0.36391 0.05453 0.40323 3.46284 -3.4782 -0.00925 -0.10834 -2.71711 -0.62568 0 0 0 0 0 0.00456 0.14725 0 4.52559 -0.22156 0 -2.7348 -0.36705 0.47742 0.00279
ILE_4264 -5.28439 0.36653 4.46753 -0.4971 0.3744 0.10032 2.02123 -2.40496 -0 -0 -0.69558 -0.03432 0 0 0 0 0 0.03946 0.03425 0.50998 0 -0.44849 0 0.73287 -0.24738 0.39171 -0.57394
ARG_4265 -5.08254 0.17997 5.40372 -1.64058 0.56113 1.88912 1.67023 -2.40575 -0.02421 -0.09222 -0.98099 -1.96583 0 0 0 0 0 -0.04886 0.07049 4.29897 0 -0.13632 0 -1.2888 -0.20546 0.6013 0.80336
GLN_4266 -5.07482 0.40634 5.20235 -0.92624 0.19034 1.05632 2.17127 -2.36544 -0.03243 -0.24217 -2.05537 -1.01012 0 0 0 0 0 0.19569 0.02245 0 2.86946 -0.19262 0 -0.18838 -0.37221 0.74399 0.39843
SER_4267 -5.58716 0.90847 4.8628 -0.01851 0 0.04141 2.82205 -2.52934 -0 -0 -0.26236 -0.68401 0 0 0 0 0 2.05657 0.00979 0.28019 0 -0.29139 0.64956 -0.77834 -0.46149 15.1886 16.2068
PHE_4268 -6.02885 0.77339 2.3956 -0.55885 0.07446 0.32534 1.49954 -1.61433 -0.00421 -0.01208 0.29017 0.11117 0 0 0 0 0 0.16422 0.03985 0 2.57986 0.29806 0 1.0402 -0.14747 16.007 17.2331
PHE_4269 -4.48308 0.75507 3.01217 -0.92674 0.17944 0.43841 1.52763 -1.69489 -0.02384 -0.08128 -0.34318 -0.36457 0 0 0 0 0 -0.07188 0.13206 0 2.57488 0.20454 0 1.0402 0.16321 1.61889 3.65706
THR_4270 -4.83218 0.63458 3.61873 -0.18 0.10875 0.0666 1.75141 -1.80443 -0.00156 -0.02865 -0.89051 -0.26926 0 0 0 0 0 -0.00658 0.06818 0.10104 0 0.00951 2.31424 -1.0874 0.03235 0.55385 0.15868
ASP_4271 -1.84869 0.12132 2.65546 -0.22224 0.08491 0.75018 0.93527 -1.19459 -0.01801 -0.10571 -0.55317 -3.65465 0 0 0 0 0 -0.04991 0.29051 0 2.7106 -0.30433 0 -2.3716 -0.24956 0.44534 -2.57888
GLU_4272 -4.09274 0.32919 4.11923 -0.41655 0.08325 0.78248 1.25901 -1.84708 -0.02197 -0.17025 -0.46243 -0.7457 0 0 0 0 0 0.19334 0.00293 0 3.29522 0.23296 0 -2.7348 -0.00067 0.55036 0.35579
ASP_4273 -1.74429 0.21576 3.50322 -0.12986 0.06834 0.41996 1.67928 -1.39411 -0.00864 -0.02742 -4.24637 -0.71488 0 0 0 -0.58031 0 -0.07791 0.08028 0 2.42674 -0.57926 0 -2.3716 0.02107 0.59572 -2.86429
MET_4274 -5.8424 0.49228 2.91378 -0.30935 0.10075 0.02161 0.25735 -1.41008 -0.00556 -0.03753 -0.48291 -0.11991 0 0 0 0 0 0.19744 0.06035 1.61313 0 0.05443 0 0.60916 -0.27861 0.53886 -1.62719
SER_4275 -2.69706 0.17494 3.50873 -0.02846 1e-05 0.04577 1.62185 -1.53756 -0.00865 -0.02744 -1.50451 -0.88361 0 0 0 0 0 0.21281 0.00213 0.97658 0 0.02172 0.63044 -0.77834 -0.22382 0.40796 -0.08649
ILE_4276 -4.93666 0.48812 3.32761 -0.57625 0.25556 0.17224 2.00298 -1.82033 -0.0049 -0.03784 -1.86651 0.1516 0 0 0 0 0 -0.14385 0.03199 1.23711 0 0.25667 0 0.73287 -0.2381 0.69192 -0.27575
LEU_4277 -4.54547 0.43239 3.51695 -0.50068 0.27652 0.12646 1.92059 -1.84306 -1e-05 -2e-05 -1.07907 0.23947 0 0 0 0 0 -0.08951 0.02223 0.28677 0 -0.26688 0 0.18072 -0.20462 0.6029 -0.92432
LYS_4278 -4.89313 0.59422 5.41815 -0.45953 0.1829 0.21084 2.68022 -2.49388 -0 -0 -4.55661 -0.12203 0 0 0 0 0 -0.02612 0.02684 2.66205 0 -0.11963 0 -1.5107 -0.46045 0.33864 -2.52823
LYS_4279 -9.48801 0.73093 8.80221 -0.44114 0.09014 0.22677 3.45117 -3.73002 -0.004 -0.00887 -3.22944 -0.09366 0 0 0 0 0 0.35508 0.06974 2.77704 0 -0.17141 0 -1.5107 -0.30365 0.57715 -1.90066
MET_4280 -6.355 0.42632 4.64929 -0.49314 0.23468 0.01688 2.60535 -2.54923 -0 -0 -1.39557 -0.01331 0 0 0 0 0 0.08962 0.05438 1.9098 0 0.08321 0 0.60916 0.41483 0.67532 0.96258
LYS_4281 -4.66224 0.32823 4.15971 -0.30492 0.02811 0.13932 1.75405 -2.15351 -0.0049 -0.03784 -0.58281 -0.01713 0 0 0 0 0 0.05549 0.01927 1.72983 0 -0.05955 0 -1.5107 0.15057 0.3769 -0.59211
LEU_4282 -5.17117 0.37902 4.54386 -0.67155 0.15808 0.24009 2.01638 -2.41043 -0.03044 -0.13085 -0.84187 0.1162 0 0 0 0 0 -0.02572 0.02524 0.75684 0 -0.19338 0 0.18072 -0.25212 0.23879 -1.07232
TYR_4283 -8.89731 0.69049 5.62967 -0.79769 0.02217 0.24694 2.8556 -3.1509 -0.00477 -0.07945 -2.47935 -0.30882 0 0 0 0 0 -0.00458 0.02978 0 1.78419 -0.45668 0.01547 1.2797 0.10166 0.31592 -3.20795
VAL_4284 -4.69654 0.61396 3.03332 -0.31415 0.19606 0.06183 1.50443 -2.05142 -0 -0 -0.61758 0.18088 0 0 0 0 0 -0.09414 0.00684 0.30338 0 0.66903 0 1.9342 0.2013 0.45612 1.38752
GLU_4285 -2.79319 0.26722 3.53468 -0.34809 0.07653 0.42119 1.49234 -1.64788 -0 -0 -0.80523 -0.61519 0 0 0 0 0 -0.06288 0.04508 0 3.91156 -0.31323 0 -2.7348 -0.19903 0.36521 0.5943
ASP_4286 -4.65402 0.622 7.08477 -0.21539 0.10027 0.67577 4.05881 -3.1047 -0.05545 -0.27708 -4.27686 -1.45714 0 0 -0.71112 0 0 -0.08586 0.01708 0 2.27741 -0.60691 0 -2.3716 -0.49116 0.22507 -3.24612
ASN_4287 -3.6591 0.23662 4.11324 -0.1832 0.03241 0.28775 1.91029 -1.98354 -0 -0 -1.59459 -0.40986 0 0 0 0 0 -0.14721 0.00297 0 1.55627 0.21967 0 -0.93687 -0.05393 0.25741 -0.35166
TRP_4288 -9.27108 1.10382 6.06586 -1.08788 0.22838 0.47535 2.77075 -3.35677 -0 -0 -2.513 -0.30169 0 0 -0.71112 0 0 0.11843 0.09615 0 1.51878 -0.05638 0 1.6906 -0.02845 0.51766 -2.74058
ASN_4289 -6.6685 0.54235 6.72758 -0.17318 0.02095 0.25266 3.17411 -3.23037 -0.02979 -0.22568 -2.80968 -0.33506 0 0 0 0 0 0.1584 0.00185 0 1.50481 0.23213 0 -0.93687 -0.06444 0.64595 -1.21278
LYS_4290 -5.33841 0.43074 5.52654 -0.40886 0.04903 0.21463 2.45794 -2.66325 -0.00729 -0.05411 -1.67715 -0.1379 0 0 0 0 0 -0.02678 0.00327 2.17952 0 0.02874 0 -1.5107 -0.08055 0.47948 -0.53509
CYS_4291 -5.61372 0.34389 4.96689 -0.04883 0 0.01533 2.61647 -2.52164 -0 -0 -2.7417 0.04735 0 0 0 0 0 0.11677 0.00383 0.35295 0 0.26457 0 3.6196 0.09334 0.40361 1.91874
ASP_4292 -5.77377 0.39109 7.73676 -0.11266 0.0292 0.34974 3.95205 -3.51319 -0.01403 -0.15162 -4.90887 -0.1793 0 0 0 -1.56763 0 -0.0342 0.02773 0 1.83935 0.28661 0 -2.3716 0.22061 0.4121 -3.38166
MET_4293 -6.56189 0.32004 6.35152 -0.30816 0.07087 0.03902 2.71534 -2.89172 -0 -0 -2.93194 -0.03811 0 0 0 0 0 0.03272 0.07469 1.11468 0 -0.01746 0 0.60916 -0.06027 0.37496 -1.10654
VAL_4294 -5.45186 0.29531 4.48947 -0.30499 0.1921 0.06898 2.44191 -2.54558 -0 -0 -2.38409 -0.09969 0 0 0 0 0 -0.06961 0.00987 0.03272 0 -0.36428 0 1.9342 -0.01707 0.22615 -1.54645
ALA_4295 -5.84181 0.33829 3.50711 -0.02202 0 0 2.53259 -2.56851 -0.00729 -0.05411 -2.30286 -0.35816 0 0 0 0 0 0.00047 0 0 0 -0.31245 0 1.8394 -0.23937 0.18128 -3.30744
ILE_4296 -7.50409 0.71631 4.65324 -0.49899 0.40175 0.10196 2.63019 -2.9803 -0 -0 -2.50437 0.0482 0 0 0 0 0 -0.06561 0.13375 0.49385 0 -0.49338 0 0.73287 -0.19845 0.26858 -4.06448
SER_4297 -4.01677 0.2003 4.67484 -0.02642 0 0.06154 2.36774 -2.29952 -0.00429 -0.02932 -2.19422 -0.63992 0 0 0 0 0 0.01934 0.00029 0.63082 0 0.35339 0.60846 -0.77834 0.21616 0.25465 -0.60127
LEU_4298 -6.9394 0.70302 5.71104 -0.47411 0.1675 0.10795 3.31802 -3.16804 -0 -0 -3.06348 0.23023 0 0 0 0 0 -0.02764 0.01847 0.36639 0 -0.27316 0 0.18072 0.00298 0.36504 -2.77448
PHE_4299 -10.2351 0.88166 4.22603 -0.85859 0.066 0.33554 2.79309 -3.25073 -0 -0 -2.64232 -0.01129 0 0 0 0 0 -0.01498 0.13893 0 1.9609 -0.40338 0 1.0402 -0.16088 0.37494 -5.76
VAL_4300 -4.76487 0.2327 4.49111 -0.31018 0.19151 0.07073 2.37964 -2.44694 -0 -0 -2.45472 -0.13189 0 0 0 0 0 -0.00437 0.00326 0.07595 0 -0.24138 0 1.9342 -0.07365 0.22488 -0.82404
VAL_4301 -5.29038 0.27424 4.20671 -0.31381 0.23921 0.07227 2.58713 -2.41002 -0 -0 -2.69479 -0.13226 0 0 0 0 0 -0.05705 0.01099 0.05705 0 -0.28795 0 1.9342 -0.10903 0.23409 -1.6794
GLY_4302 -5.89499 0.57173 4.66716 -5e-05 0 0 2.42701 -2.73671 -0.00014 -0.00216 -2.79301 -0.4103 0 0 0 0 0 -0.01609 0 0 0 0.49273 0 0.83697 0.35358 0.16192 -2.34236
LEU_4303 -7.07116 0.76833 4.50643 -0.7025 0.21841 0.28496 2.49183 -2.63137 -0 -0 -1.94194 0.08937 0 0 0 0 0 0.12262 0.01056 1.01118 0 -0.26302 0 0.18072 0.26181 0.30525 -2.35848
SER_4304 -4.13361 0.21756 5.08494 -0.02729 0 0.06354 2.79473 -2.44273 -0 -0 -3.02913 -0.60442 0 0 0 0 0 -0.03235 0.00013 0.76259 0 0.3276 0.60005 -0.77834 -0.07323 0.32858 -0.9414
CYS_4305 -7.2722 0.52608 5.73706 -0.04964 0 0.01697 2.65415 -3.07493 -0 -0 -1.887 0.0589 0 0 0 0 0 0.02503 0.01269 0.29323 0 0.26984 0 3.6196 0.18917 0.30483 1.42376
ARG_4306 -11.5079 0.85045 9.14145 -0.74782 0.10954 0.5158 3.02979 -4.43201 -0.00039 -0.00208 -2.74942 0.52608 0 0 -0.72969 0 0 0.06343 0.09173 2.68836 0 -0.09506 0 -1.2888 -0.09909 0.76639 -3.86923
MET_4307 -5.95437 0.78604 4.17352 -0.69336 0.23053 0.28045 2.54923 -2.08679 -0 -0 -2.15852 -0.19872 0 0 0 0 0 0.07602 0.10668 2.0014 0 0.08384 0 0.60916 0.03234 0.89276 0.73019
ALA_4308 -3.73882 0.23277 4.50176 -0.03076 0.01411 0 3.13326 -2.40875 -0 -0 -1.50663 -0.53347 0 0 0 0 0 0.23731 0 0 0 -0.07543 0 1.8394 0.44311 0.69732 2.80517
MET_4309 -4.42213 0.77844 3.65945 -0.20874 0.01563 0.0711 2.05685 -1.84586 -0.00952 -0.11713 -1.81632 -0.10967 0 0 0 0 0 -0.14057 0.03765 1.92805 0 0.20531 0 0.60916 0.67737 0.72249 2.09156
SER_4310 -1.64922 0.19035 2.09077 -0.02967 9e-05 0.04951 0.96356 -1.04904 -0.00986 -0.1411 0.21382 -0.9402 0 0 0 0 0 -0.07583 0.01573 0.15642 0 -0.29233 0.62947 -0.77834 0.20129 0.4822 0.02764
THR_4311 -4.3377 0.49943 5.02286 -0.13472 0.06743 0.09029 3.22353 -2.54447 -0.01064 -0.14337 -2.9749 -0.7633 0 0 0 0 0 0.01441 4e-05 0.04351 0 -0.39744 2.41537 -1.0874 -0.29062 0.26704 -1.04066
TYR_4312 -8.94167 0.81324 6.26847 -0.92484 0.06526 0.31355 3.49958 -3.34119 -0 -0 -3.84498 -0.31298 0 0 -0.36077 0 0 -0.03157 0.42964 0 1.82413 -0.35784 0.00739 1.2797 0.19608 0.70943 -2.70937
GLU_4313 -4.89376 0.51451 5.09862 -0.4633 0.20125 1.42711 1.72117 -2.4249 -0.00952 -0.11713 -1.19892 -2.93196 0 0 0 0 0 -0.10989 0.07739 0 3.69881 -0.27817 0 -2.7348 -0.1166 0.70364 -1.83645
ALA_4314 -4.46124 0.68686 3.60508 -0.02594 0.00116 0 2.08473 -2.16496 -0 -0 -1.3675 -0.42663 0 0 0 0 0 0.17924 0 0 0 -0.08783 0 1.8394 -0.56727 0.23682 -0.4681
GLY_4315 -5.59848 0.59864 5.19599 -6e-05 0 0 2.96446 -2.81492 -0.02875 -0.14065 -3.07084 -0.41658 0 0 0 0 0 0.01838 0 0 0 0.84617 0 0.83697 0.35473 0.37251 -0.88242
ARG_4316 -9.53724 0.63696 8.18201 -0.56406 0.0458 0.29468 3.94568 -4.11418 -0.01889 -0.13205 -4.48231 0.41508 0 0 -0.50355 -1.16774 0 -0.0532 1.91497 2.40951 0 -0.14373 0 -1.2888 0.3516 1.05096 -2.75851
THR_4317 -5.09496 0.71797 3.58368 -0.1366 0.06073 0.07321 1.54554 -2.19906 -0 -0 -0.88123 -0.77746 0 0 0 0 0 -0.03463 0.0409 0.04471 0 -0.01734 2.36797 -1.0874 -0.31386 1.01229 -1.09553
VAL_4318 -7.24753 0.74143 5.40852 -0.28276 0.15502 0.05987 3.52741 -3.27831 -0 -0 -2.08888 -0.30459 0 0 0 0 0 0.01083 0.00156 0.1738 0 -0.52191 0 1.9342 0.01272 0.44456 -1.25405
LEU_4319 -10.0962 1.39413 4.2395 -0.49373 0.31181 0.12196 3.18879 -3.29653 -0 -0 -2.02698 0.23727 0 0 0 0 0 0.0205 0.04038 0.2813 0 -0.28657 0 0.18072 -0.11418 0.54112 -5.75675
ALA_4320 -6.02857 1.11659 2.69786 -0.02389 0 0 1.95248 -2.53423 -0.04616 -0.29704 -0.83067 -0.39019 0 0 0 0 0 -0.05251 0 0 0 -0.2451 0 1.8394 -0.561 0.68255 -2.72048
LEU_4321 -5.74951 0.55872 5.16651 -0.68844 0.26413 0.2702 2.88247 -2.81687 -0 -0 -2.20161 0.09336 0 0 0 0 0 -0.00084 0.0142 1.00621 0 -0.24403 0 0.18072 -0.41804 0.57989 -1.10292
ASP_4322 -9.27511 1.1513 10.7298 -0.1341 0.06845 0.44341 4.55459 -4.97019 -0.00014 -0.00216 -3.21001 -0.55157 0 0 0 0 0 0.15825 0.21304 0 1.82657 0.13598 0 -2.3716 -0.1292 0.87346 -0.48924
PHE_4323 -11.8097 1.95068 4.40049 -0.87811 0.07505 0.26076 3.31495 -3.64538 -0 -0 -3.37296 -0.19025 0 0 0 0 0 0.25638 0.12606 0 2.65421 -0.4894 0 1.0402 -0.04569 1.2448 -5.10795
MET_4324 -8.84435 0.80122 5.58566 -0.4427 0.14791 0.16519 2.91811 -3.27899 -0.01747 -0.11712 -1.92022 -0.30385 0 0 0 0 0 -0.05144 0.12011 2.08094 0 -0.00522 0 0.60916 0.00366 0.90277 -1.64661
VAL_4325 -6.19624 0.39771 3.99155 -0.29722 0.16636 0.06685 2.63827 -2.61828 -0 -0 -1.97934 -0.09764 0 0 0 0 0 -0.0051 0.01832 0.05362 0 -0.30261 0 1.9342 -0.07815 0.44006 -1.86763
PHE_4326 -10.0069 0.98015 3.12962 -0.4343 0.0079 0.15111 2.7199 -2.93316 -0.00315 -0.01108 -2.67409 -0.127 0 0 -0.64125 0 0 -0.028 0.04613 0 2.72503 0.00774 0 1.0402 -0.15279 0.58057 -5.6234
THR_4327 -7.34692 0.71901 5.17896 -0.1984 0.11085 0.07021 3.20789 -3.08076 -0.00309 -0.02847 -2.89911 -0.0329 0 0 0 0 0 -0.00151 0.01553 0.06799 0 -0.01072 2.3117 -1.0874 -0.06056 0.65002 -2.41769
LEU_4328 -5.82303 0.68821 4.2941 -0.46776 0.17894 0.10895 2.45382 -2.34139 -0.00016 -0.0021 -1.96918 0.23864 0 0 0 0 0 0.01896 0.07 0.32213 0 -0.25675 0 0.18072 -0.10445 0.48399 -1.92636
ARG_4329 -6.6417 0.80224 6.96891 -0.8084 0.34583 0.66975 3.95885 -3.03102 -0 -0 -5.02357 -0.00669 0 0 0 -1.56763 0 0.25882 0.56022 2.76422 0 -0.14512 0 -1.2888 0.02332 0.86977 -1.29101
LEU_4330 -8.31105 1.71404 3.33159 -0.71488 0.4959 0.286 3.20907 -2.66555 -0.00315 -0.01108 -2.46562 -0.06181 0 0 0 0 0 -0.14569 0.38538 1.70087 0 -0.03426 0 0.18072 0.1459 1.20554 -1.75806
ILE_4331 -7.07312 1.31515 3.31265 -0.48427 0.343 0.09204 2.43858 -2.41531 -0.00309 -0.02847 -1.4121 0.33049 0 0 0 0 0 0.06471 0.01752 0.73661 0 0.34139 0 0.73287 -0.16683 1.19439 -0.66378
HIS_D_4332 -6.48931 0.72546 4.62898 -0.8011 0.03324 0.96797 1.34953 -2.6212 -0.00016 -0.0021 -1.34102 -0.24337 0 0 0 0 0 -0.04694 0.03954 0 2.75967 -0.00052 0 -0.45461 -0.31406 0.7521 -1.0579
ILE_4333 -7.13875 1.21629 2.82042 -0.47714 0.29189 0.09237 2.45976 -2.31109 -0.01003 -0.06194 -1.31267 0.03509 0 0 0 0 0 -0.01396 0.00568 0.66057 0 -0.49647 0 0.73287 -0.15718 0.55529 -3.10899
PHE_4334 -7.85743 0.68839 3.56413 -0.51341 0.35253 0.21978 2.51381 -2.57457 -0 -0 -0.9918 -0.1805 0 0 0 0 0 -0.0725 0.00291 0 3.15117 0.21792 0 1.0402 -0.09468 0.80371 0.26968
ALA_4335 -4.56764 0.47301 3.45326 -0.02652 0.00242 0 1.96345 -2.32085 -0 -0 -2.10193 -0.40174 0 0 -0.45545 0 0 -0.16273 0 0 0 -0.20933 0 1.8394 -0.15707 0.7331 -1.93861
ILE_4336 -6.36537 0.73255 2.67355 -0.68624 0.41756 0.24327 1.98734 -2.09965 -0 -0 -2.10018 0.23123 0 0 -0.71025 0 0 -0.04679 0.10064 0.89005 0 0.19388 0 0.73287 -0.17843 0.64935 -3.33463
HIS_4337 -6.62159 0.57836 5.30368 -0.42255 0.00811 0.45312 2.7415 -2.83614 -0.01941 -0.16613 -2.79898 -0.30607 0 0 0 0 0 0.04326 0.00123 0 2.35223 -0.00952 0 -0.45461 -0.29103 0.56682 -1.87773
LYS_4338 -3.12146 0.38684 2.473 -0.39626 0.05341 0.2003 0.85474 -1.27215 -0.00968 -0.11759 0.27182 0.1276 0 0 0 0 0 -0.03619 0.0054 1.79892 0 -0.04949 0 -1.5107 -0.48271 0.53877 -0.28544
GLN_4339 -4.20241 0.46118 3.16905 -0.77386 0.28097 1.10365 0.54589 -1.52054 -0.00939 -0.10419 0.02961 -2.33582 0 0 0 0 0 -0.01731 0.04488 0 3.63828 -0.17487 0 -0.18838 -0.64417 0.50002 -0.1974
LEU_4340 -8.12619 1.2962 3.33586 -0.47256 0.22546 0.11794 2.4155 -2.23642 -0 -0 -2.06125 0.12918 0 0 0 0 0 -0.04258 0.19663 0.32108 0 -0.16337 0 0.18072 -0.22689 0.58087 -4.52981
GLY_4341 -4.11261 0.92593 4.01934 -4e-05 0 0 1.8837 -2.12615 -0 -0 -1.46666 -0.37759 0 0 0 0 0 -0.1336 0 0 0 0.1202 0 0.83697 5.80553 1.1096 6.48461
PRO_4342 -6.7415 0.78463 4.0665 -0.07501 0 0.04586 1.8468 -1.96804 -0.01169 -0.07232 -2.07071 0.60227 0 0 0 0 0 -0.19028 0.01018 0.4047 0 -0.59715 0 -2.4119 5.59147 1.02331 0.23714
LYS_4343 -6.36808 1.34064 5.7517 -0.42663 0.05678 0.23199 2.88897 -2.63982 -0 -0 -0.51418 -0.08684 0 0 0 0 0 2.81268 0.48015 1.40705 0 0.00151 0 -1.5107 2.26035 15.3028 20.9884
ILE_4344 -6.8673 1.07781 4.05501 -0.53819 0.57557 0.10753 1.64031 -2.42924 -0.02102 -0.10746 -0.29693 0.28307 0 0 0 0 0 -0.04487 0.05196 0.71966 0 0.43063 0 0.73287 3.4072 16.1067 18.8833
ILE_4345 -8.39841 1.1003 3.92109 -0.4952 0.35434 0.09314 2.42923 -2.79855 -0 -0 -1.56192 0.11661 0 0 0 0 0 -0.02271 0.13176 0.50175 0 -0.40969 0 0.73287 1.07763 1.42001 -1.80775
ILE_4346 -8.73114 0.73186 3.71386 -0.49759 0.40752 0.09674 2.66044 -2.77985 -0 -0 -2.02623 0.17317 0 0 0 0 0 -0.06858 0.07102 0.45859 0 -0.47387 0 0.73287 0.15574 0.47912 -4.89632
VAL_4347 -7.3375 0.59526 3.93985 -0.32128 0.24495 0.07416 2.77014 -2.82779 -0.01169 -0.07232 -1.53237 -0.15561 0 0 0 0 0 -0.06656 0.01729 0.07493 0 -0.30397 0 1.9342 0.0411 0.54412 -2.39307
GLU_4348 -4.98202 0.421 5.30769 -0.22335 0.02786 0.30129 2.13715 -2.53671 -0 -0 -1.74411 -0.5754 0 0 0 0 0 0.10709 0.11321 0 3.06163 -0.28109 0 -2.7348 -0.37921 0.60034 -1.37943
ARG_4349 -8.12389 0.7387 8.34594 -0.61325 0.0871 0.40138 4.03955 -3.97465 -0.04681 -0.26075 -3.07033 0.50205 0 0 0 -0.86528 0 0.04352 0.00992 2.46385 0 -0.09833 0 -1.2888 -0.53264 0.72191 -1.52079
MET_4350 -9.90993 1.57234 4.88303 -0.77408 0.20604 0.3926 3.36356 -2.88004 -0 -0 -2.90811 -0.02766 0 0 0 0 0 -0.07026 0.08097 1.92865 0 -0.07271 0 0.60916 -0.3078 0.88302 -3.03122
ILE_4351 -6.41974 0.84998 4.60447 -0.517 0.60704 0.11409 2.42723 -2.60463 -0 -0 -1.97671 -0.36725 0 0 0 0 0 -0.20096 0.02129 1.95243 0 0.39505 0 0.73287 -0.07944 0.86692 0.40564
LYS_4352 -3.51298 0.30033 4.28312 -0.30886 0.02993 0.14156 1.94365 -1.93192 -0 -0 -1.13601 -0.01689 0 0 0 0 0 -0.06625 0.0013 1.71295 0 -0.07371 0 -1.5107 -0.27178 0.55567 0.13941
ASP_4353 -5.84042 0.56772 7.28843 -0.11559 0.00252 0.35111 2.94418 -3.06361 -0.02209 -0.11897 -3.39023 -0.47878 0 0 0 0 0 0.08497 0.00099 0 2.12771 -0.3478 0 -2.3716 -0.4148 0.24043 -2.55583
VAL_4354 -8.72776 1.48581 3.8982 -0.3061 0.20166 0.06689 3.23537 -2.95036 -0.00047 -0.00358 -1.3321 0.00929 0 0 0 0 0 0.09322 0.06613 0.1417 0 -0.14757 0 1.9342 -0.14991 0.4299 -2.05551
PHE_4355 -5.24251 0.38839 3.69407 -1.038 0.12927 0.46285 1.69922 -2.16269 -0 -0 -2.04433 0.07319 0 0 0 0 0 0.01955 0.04342 0 1.77711 -0.29982 0 1.0402 0.19857 0.47508 -0.78643
PHE_4356 -7.27314 0.81662 3.23267 -0.67634 0.05369 0.33929 2.47755 -2.4628 -0 -0 -2.21395 0.12182 0 0 0 0 0 0.06371 0.00138 0 2.35552 -0.0315 0 1.0402 0.26264 0.82305 -1.06959
PHE_4357 -9.78113 1.53654 2.46612 -0.94953 0.45151 0.33782 2.79111 -2.62305 -0 -0 -1.86108 -0.76795 0 0 0 0 0 0.05645 0.31468 0 3.42439 0.04409 0 1.0402 -0.06179 1.32165 -2.25999
LEU_4358 -7.63993 0.81516 4.32839 -0.4934 0.24346 0.11953 2.62118 -2.89167 -4e-05 -0.00055 -2.98085 0.19808 0 0 0 0 0 0.14611 0.10294 0.37107 0 -0.27717 0 0.18072 -0.23417 0.97346 -4.41768
PHE_4359 -7.5539 0.79178 3.97487 -0.96772 0.10818 0.3282 2.83394 -2.75579 -0.00047 -0.00358 -2.11303 -0.0149 0 0 0 0 0 0.03677 0.10141 0 1.78613 -0.47127 0 1.0402 -0.07366 0.48859 -2.46424
PHE_4360 -7.81505 0.69858 3.93536 -1.10593 0.1369 0.48349 2.61755 -2.81456 -0 -0 -2.09262 0.02907 0 0 0 0 0 -0.00979 0.1598 0 1.9399 -0.47343 0 1.0402 0.08826 0.51678 -2.66549
LEU_4361 -8.12799 0.71992 3.96442 -0.65616 0.14569 0.22252 2.8335 -2.88129 -0.0065 -0.09213 -2.56528 0.0769 0 0 0 0 0 -0.02967 0.00779 0.91883 0 -0.21549 0 0.18072 -0.03427 0.54873 -4.98978
SER_4362 -5.95819 0.50475 6.14006 -0.03108 7e-05 0.02138 3.06166 -3.07877 -0.01121 -0.06077 -3.44562 0.03893 0 0 0 0 0 0.00993 0.00018 0.50956 0 0.32067 1.76749 -0.77834 -0.02213 0.49751 -0.51392
VAL_4363 -8.11066 1.28752 3.05737 -0.2577 0.14977 0.04032 2.92605 -2.90839 -0 -0 -2.58943 0.33884 0 0 0 0 0 0.17409 0.01566 0.81608 0 -0.02547 0 1.9342 -0.03762 0.65329 -2.53609
TRP_4364 -11.8095 1.31789 4.17606 -1.38442 0.08892 0.60178 3.43566 -3.50709 -0 -0 -2.7597 -0.36299 0 0 0 0 0 -0.01717 0.00471 0 1.95669 -0.16065 0 1.6906 -0.08015 0.82373 -5.98558
LEU_4365 -9.47985 1.42838 3.94993 -0.49807 0.27699 0.11291 2.77286 -2.98415 -0.01619 -0.15164 -2.26744 0.27149 0 0 0 0 0 0.29025 0.01121 0.34846 0 -0.27225 0 0.18072 -0.1595 0.78585 -5.40003
ILE_4366 -8.59548 1.52078 4.01973 -0.71834 0.34105 0.25152 3.12809 -3.25299 -0.00434 -0.0286 -2.14364 0.49971 0 0 0 0 0 -0.00433 0.28379 1.29621 0 -0.17809 0 0.73287 -0.25285 1.12906 -1.97584
ALA_4367 -7.0044 1.34082 3.67565 -0.02229 0 0 2.92843 -2.96897 -0.01096 -0.05336 -2.09189 -0.37859 0 0 0 0 0 0.13267 0 0 0 -0.2988 0 1.8394 -0.32996 1.02747 -2.21477
TYR_4368 -11.6062 2.5476 4.92127 -1.03622 0.11119 0.40605 3.84458 -3.65571 -0.01895 -0.13192 -2.96558 -0.31026 0 0 0 0 0 0.0043 0.02494 0 1.75191 -0.45957 0.05011 1.2797 -0.16842 0.61111 -4.80012
GLY_4369 -4.99385 0.37896 4.98042 -4e-05 0 0 2.2373 -2.70062 -0 -0 -2.22941 -0.40496 0 0 0 0 0 -0.05572 0 0 0 0.23691 0 0.83697 0.62971 0.41067 -0.67364
VAL_4370 -7.97048 0.50155 3.0317 -0.3019 0.18845 0.06748 2.73749 -2.72737 -0 -0 -2.18396 -0.00417 0 0 0 0 0 -0.00052 0.00117 0.03298 0 -0.31452 0 1.9342 0.55989 0.22842 -4.21959
THR_4371 -7.89566 1.43352 5.42706 -0.16473 0.06124 0.09264 3.71379 -3.43008 -0.00429 -0.04625 -3.46648 -0.27569 0 0 0 0 0 -0.03867 0.02557 1.91945 0 0.02475 2.58885 -1.0874 0.04769 0.94426 -0.13043
THR_4372 -7.63966 1.78888 5.09123 -0.1387 0.0614 0.05563 3.11826 -3.11933 -0.01609 -0.1136 -2.06925 -0.44891 0 0 0 0 0 0.01891 0.00642 0.67566 0 0.08094 4.17195 -1.0874 0.0687 1.72528 2.23031
GLN_4373 -7.02529 0.65599 5.9684 -0.72685 0.16683 0.71371 2.05969 -2.77223 -0.0138 -0.07116 -1.73684 -0.74526 0 0 0 0 0 0.05925 0.01018 0 3.59937 -0.0704 0 -0.18838 -0.09328 1.23412 1.02405
ALA_4374 -4.94138 0.40927 3.16552 -0.02077 0 0 1.76612 -2.27183 -0 -0 -1.52645 -0.34468 0 0 0 0 0 -0.06028 0 0 0 -0.30806 0 1.8394 -0.4041 0.55469 -2.14254
LEU_4375 -7.75815 0.88983 2.67342 -0.50023 0.1746 0.14722 2.21488 -2.43759 -0 -0 -0.87934 0.14205 0 0 0 0 0 -0.02305 0.45012 0.14626 0 -0.07348 0 0.18072 -0.45779 0.56821 -4.54233
LEU_4376 -7.04341 1.05806 2.15539 -0.49017 0.23567 0.14038 1.48162 -1.96077 -0 -0 -1.22436 0.05551 0 0 0 0 0 -0.04683 0.01865 0.13484 0 -0.18033 0 0.18072 -0.45378 0.59023 -5.34858
HIS_D_4377 -3.33944 0.67544 3.08968 -0.43619 0.04698 0.57328 0.95758 -1.5707 -0 -0 -0.68352 -0.48281 0 0 0 0 0 -0.09563 5e-05 0 1.78709 -0.4393 0 -0.45461 5.52939 1.12017 6.27748
PRO_4378 -3.62788 0.6494 2.91904 -0.20409 0.02425 0.15381 0.29813 -1.12188 -0 -0 -0.26985 -0.00245 0 0 0 0 0 0.33041 0.04826 0.34271 0 -0.83197 0 -2.4119 5.69487 1.15538 3.14624
ASN_4379 -1.61041 0.15541 1.49512 -0.18244 0.00975 0.28064 0.42848 -0.67015 -0 -0 -0.15853 -0.50356 0 0 0 0 0 0.04623 0.00256 0 2.45886 -0.10689 0 -0.93687 -0.12538 0.57412 1.15695
ASP_4380 -2.82316 0.4284 4.85007 -0.12792 0.00473 0.36666 1.9299 -1.85451 -0.01908 -0.15855 -3.37544 -1.2439 0 0 0 -2.42278 0 -0.03213 0.00308 0 4.78555 -0.62602 0 -2.3716 -0.12446 0.98464 -1.82651
PRO_4381 -3.79754 0.73622 2.4368 -0.21115 0.01158 0.14705 0.82371 -1.00164 -0 -0 0.11694 0.14043 0 0 0 0 0 0.16543 0.05779 0.16431 0 -0.33676 0 -2.4119 0.26253 0.89731 -1.7989
ARG_4382 -4.39197 0.43252 4.96272 -0.62375 0.09258 0.34776 2.34455 -2.06868 -0.01163 -0.04967 -3.26523 0.52139 0 0 0 -0.40546 0 0.16993 0.03193 2.58755 0 0.08197 0 -1.2888 0.27842 0.49158 0.23771
ILE_4383 -5.68576 0.82335 3.43297 -0.48614 0.31979 0.0919 2.08644 -2.0902 -0 -0 -0.75081 0.51488 0 0 0 0 0 -0.06201 0.02138 0.92812 0 0.35785 0 0.73287 -0.16073 0.6954 0.7693
ASP_4384 -6.92359 0.62327 8.13961 -0.11212 0.0086 0.33972 2.58663 -3.45318 -0.02728 -0.20398 -3.36636 -0.48621 0 0 0 -0.40546 0 -0.05167 0.00989 0 1.71211 0.08723 0 -2.3716 -0.2176 0.50458 -3.6074
TRP_4385 -8.60417 0.97887 6.76072 -0.96153 0.0415 0.3217 3.03428 -3.3111 -0 -0 -2.5877 -0.39879 0 0 0 0 0 0.05462 0.1368 0 1.51446 0.00553 0 1.6906 -0.21899 0.32663 -1.21656
VAL_4386 -7.90495 0.92861 3.86771 -0.32053 0.35602 0.07365 2.70679 -2.84688 -0 -0 -2.14405 -0.20328 0 0 0 0 0 -0.03935 0.0242 0.06539 0 -0.24925 0 1.9342 -0.10363 0.49895 -3.3564
PHE_4387 -11.6896 1.11332 4.73364 -0.58728 0.28919 0.31979 3.33148 -3.8087 -0 -0 -2.94744 -0.12449 0 0 0 0 0 0.10314 0.2569 0 2.97116 0.07363 0 1.0402 -0.13792 0.68486 -4.37817
ARG_4388 -11.5983 1.352 9.32337 -0.46181 0.06379 0.23992 3.74068 -4.45594 -0.03349 -0.19025 -2.76103 0.36989 0 0 0 0 0 -0.01812 0.76788 2.09666 0 -0.08498 0 -1.2888 -0.27554 0.72749 -2.48661
ARG_4389 -7.52347 0.57415 6.71522 -0.81234 0.34345 0.50215 2.22489 -2.95985 -0 -0 -1.55955 0.23498 0 0 0 0 0 -0.03529 0.07052 3.79831 0 -0.04294 0 -1.2888 -0.17832 0.63566 0.69876
ALA_4390 -5.53232 0.77395 2.58345 -0.02267 0 0 1.94491 -2.28421 -0.01768 -0.15844 -1.31957 -0.31494 0 0 0 0 0 -0.03985 0 0 0 -0.11239 0 1.8394 -0.09527 0.64756 -2.10808
LEU_4391 -8.14591 1.41189 2.81598 -0.70203 0.24241 0.27676 2.08219 -2.35995 -0 -0 -1.57473 0.2056 0 0 0 0 0 0.01701 0.00309 0.66657 0 -0.1455 0 0.18072 0.27576 0.67549 -4.07465
TYR_4392 -10.2477 1.46989 4.15187 -0.81726 0.02825 0.22104 3.10723 -2.89982 -0.00679 -0.13708 -1.25405 -0.35961 0 0 0 0 0 -0.00224 1.27815 0 1.7421 -0.39496 2e-05 1.2797 0.43717 0.90705 -1.49703
ARG_4393 -8.36296 1.13671 8.02868 -0.56224 0.07816 0.31438 3.74686 -3.75736 -0.01067 -0.13339 -3.55642 0.35395 0 0 0 -0.72739 0 0.05997 0.31098 2.30821 0 -0.00834 0 -1.2888 5.75071 2.4931 6.17412
PRO_4394 -8.50081 1.13595 5.40057 -0.08302 0 0.05046 2.1615 -2.4565 -0 -0 -1.66865 0.71723 0 0 0 0 0 0.13912 0.10489 0.53719 0 0.01557 0 -2.4119 5.47673 2.43655 3.05487
TYR_4395 -10.5291 1.50884 2.92344 -0.67173 0.04052 0.29916 3.06359 -2.81741 -0.02097 -0.2571 -0.71392 -0.28456 0 0 0 0 0 0.40045 0.61235 0 2.36203 -0.00783 0.02098 1.2797 -0.26447 1.09562 -1.96045
LEU_4396 -10.1771 1.41877 5.51819 -0.45509 0.09738 0.08991 3.96994 -3.49938 -0 -0 -3.17087 0.18101 0 0 0 0 0 0.09744 0.00756 0.38948 0 -0.26615 0 0.18072 -0.18996 1.59998 -4.20813
HIS_D_4397 -10.5577 1.56682 7.04579 -0.41107 0.06441 0.40811 3.18036 -3.94218 -0.01232 -0.11087 -2.51664 -0.49496 0 0 0 -0.72739 0 -0.0202 0.01404 0 2.86466 0.07225 0 -0.45461 -0.24776 1.36955 -2.90973
ILE_4398 -6.78134 0.90293 1.3352 -0.568 0.34976 0.15438 1.67555 -1.78773 -0 -0 -0.81868 0.29537 0 0 0 0 0 -0.10784 0.01929 0.40241 0 0.61023 0 0.73287 -0.08843 0.7736 -2.90044
PHE_4399 -8.93616 1.37151 2.19639 -0.58104 0.08227 0.35471 2.31065 -2.21009 -0.03197 -0.17132 -0.87847 0.08523 0 0 0 0 0 -0.03652 0.13138 0 2.63141 -0.19776 0 1.0402 -0.20332 0.57552 -2.46739
GLY_4400 -2.53537 0.13124 2.85176 -5e-05 0 0 1.65761 -1.44609 -0 -0 -1.97726 -0.38697 0 0 0 0 0 -0.17161 0 0 0 -1.43716 0 0.83697 -0.78253 0.33166 -2.9278
GLN_4401 -7.84201 1.08429 4.98476 -0.30557 0.0449 0.2841 2.65945 -2.689 -0.05627 -0.37348 -1.56157 -0.71579 0 0 0 0 0 0.19729 0.15285 0 3.57798 -0.03393 0 -0.18838 -0.36015 0.56119 -0.57931
ILE_4402 -7.18817 1.0926 1.77595 -0.51195 0.60146 0.13296 0.95383 -1.76836 -0.03916 -0.2165 -0.57365 -0.13655 0 0 0 0 0 1.12725 0.06454 0.25573 0 -0.52801 0 0.73287 0.12372 1.53097 -2.57045
PRO_4403 -3.82579 0.59996 2.55446 -0.16321 0.00399 0.11911 0.74615 -1.16086 -0.02289 -0.24216 -1.34992 0.05962 0 0 0 0 0 0.06014 0.02081 0.48123 0 -0.84111 0 -2.4119 -0.33487 1.67634 -4.0309
LEU_4404 -6.05674 0.96771 2.86989 -0.47727 0.24098 0.10666 2.06307 -2.0459 -0.0001 -0.0021 -1.57838 0.16362 0 0 -0.54881 0 0 0.07638 0.00287 0.60414 0 0.07674 0 0.18072 0.87032 0.95444 -1.53175
GLU_4405 -3.56489 0.23653 4.46476 -0.5589 0.32229 1.56753 1.45835 -1.95293 -0.01409 -0.11254 -2.25297 -3.02726 0 0 -0.54881 0 0 -0.14436 0.07384 0 3.50893 -0.23706 0 -2.7348 0.9969 0.71781 -1.80168
GLU_4406 -2.66854 0.39612 3.47639 -0.22194 0.0337 0.32284 0.75467 -1.41132 -0 -0 -0.03987 -0.60549 0 0 0 0 0 -0.08132 0.00428 0 3.07451 -0.34107 0 -2.7348 -0.48311 0.31651 -0.20844
ILE_4407 -5.57997 0.93208 1.13304 -0.61818 0.55729 0.21051 1.61592 -1.75246 -0.0086 -0.1052 -1.74776 -0.07567 0 0 0 0 0 0.20848 0.06716 2.09839 0 0.51854 0 0.73287 -0.34835 0.42606 -1.73586
ASP_4408 -3.74628 0.26153 4.43199 -0.23223 0.03236 0.76105 1.40079 -2.06392 -0.02544 -0.19205 -1.68077 -0.69081 0 0 0 -0.40522 0 0.00229 0.15514 0 2.00216 -0.66833 0 -2.3716 -0.08648 0.58054 -2.53528
ALA_4409 -2.51543 0.40502 2.52747 -0.02566 0.00037 0 1.5026 -1.39531 -0.00387 -0.02341 -0.07746 -0.27462 0 0 0 0 0 -0.05439 0 0 0 -0.0014 0 1.8394 -0.53575 0.40643 1.77401
ALA_4410 -1.16352 0.16428 1.38448 -0.02746 0.00443 0 0.48831 -0.72162 -0 -0 0.37762 -0.43942 0 0 0 0 0 -0.06933 0 0 0 -0.00792 0 1.8394 -0.74171 0.27602 1.36357
LYS_4411 -2.80516 0.38802 1.74169 -0.43835 0.07692 0.23514 0.41828 -0.76506 -0 -0 0.10272 0.11654 0 0 0 0 0 -0.07763 0.11617 1.51559 0 -0.02569 0 -1.5107 -0.62168 0.21595 -1.31725
MET_4412 -4.46774 0.57168 3.59823 -0.57258 0.24475 0.12424 1.22554 -1.59428 -0 -0 -0.23649 -0.3988 0 0 0 0 0 0.43801 0.17793 1.91077 0 0.01934 0 0.60916 0.76569 0.86792 3.28336
PRO_4413 -1.80693 0.31344 1.35898 -0.21045 0.02012 0.15807 0.25671 -0.61101 -0.00112 -0.0046 -0.27267 -0.1305 0 0 0 0 0 0.00848 0.00285 0.36903 0 -0.66737 0 -2.4119 0.98034 1.00623 -1.6423
ASP_4414 -4.73337 0.77858 5.60362 -0.09154 0.00133 0.25194 1.57306 -2.42824 -0.02543 -0.16163 -2.71771 -0.16806 0 0 -0.59413 0 0 0.02753 0.03123 0 2.35768 0.57272 0 -2.3716 0.12037 0.74532 -1.22835
ASP_4415 -4.85343 0.42021 5.56917 -0.09192 0.0018 0.26057 2.29392 -2.47877 -0.0257 -0.25431 -4.31668 -0.21819 0 0 0 0 0 0.02639 0.01568 0 2.41941 -0.33174 0 -2.3716 0.17347 0.62071 -3.14102
ASN_4416 -7.02003 0.65241 5.33867 -0.16658 0.05096 0.22915 2.58397 -2.70008 -0 -0 -0.91895 -0.86704 0 0 -0.81429 0 0 0.002 0.10572 0 1.81678 -0.23018 0 -0.93687 -0.01536 0.43691 -2.45282
CYS_4417 -4.97911 0.41524 2.12365 -0.09875 0.00238 0.06636 1.54094 -1.39872 -0.02306 -0.13383 -0.78521 -0.08429 0 0 -0.81429 0 0 0.20734 3e-05 0.34767 0 -0.40594 0 3.6196 0.12969 0.50175 0.23145
THR_4418 -4.25186 0.48937 2.48937 -0.20558 0.1251 0.07721 1.18563 -1.45564 -0.02121 -0.25081 -1.89399 -0.98899 0 0 0 0 0 0.06142 0.02783 1.92277 0 -0.49134 2.29582 -1.0874 0.0061 0.82281 -1.14339
THR_4419 -5.78939 0.56702 2.07509 -0.17347 0.08156 0.14547 1.85479 -1.73447 -0.01807 -0.26104 -1.80167 -1.95092 0 0 0 0 0 0.27818 0.11535 0.40708 0 0.16067 2.28352 -1.0874 0.98205 0.96711 -2.89854
ASP_4420 -4.6046 0.43951 4.29145 -0.32269 0.14435 1.07433 1.84469 -2.13663 -0.04073 -0.31582 -1.898 -2.62043 0 0 0 0 0 0.21352 0.15113 0 4.21779 -0.58568 0 -2.3716 1.06963 0.83382 -0.61596
VAL_4421 -6.77795 0.90151 1.38623 -0.29999 0.20907 0.06539 1.08348 -1.8024 -0.00323 -0.01301 -0.68896 -0.37002 0 0 0 0 0 0.09314 0.00051 0.07554 0 0.04752 0 1.9342 5.54632 1.00195 2.3893
GLN_4422 -4.88952 0.54644 2.45532 -0.27928 0.03764 0.24498 1.60508 -1.56177 -0.0013 -0.01807 -2.05391 -0.4677 0 0 0 0 0 -0.04322 0.04261 0 3.38659 -0.11822 0 -0.18838 5.64008 0.71277 5.05014
GLU_4423 -3.55529 0.07953 4.6521 -0.33289 0.10957 0.47145 1.63912 -2.05584 -0.03441 -0.25246 -1.13956 -0.5274 0 0 -0.95789 0 0 0.11893 0.09569 0 3.54155 0.23537 0 -2.7348 0.38125 0.4209 0.15491
ILE_4424 -6.50068 1.30413 0.94228 -0.51151 0.25249 0.10541 1.51964 -1.59799 -0.00036 -0.00093 -0.83761 0.33368 0 0 0 0 0 0.08401 0.03593 0.92429 0 0.03634 0 0.73287 0.28184 0.69395 -2.20224
ILE_4425 -5.65718 0.8624 0.80211 -0.62192 0.33236 0.13605 0.47504 -1.3347 -0.0013 -0.01807 0.25334 0.12203 0 0 0 0 0 -0.05733 0.04819 0.97899 0 -0.60377 0 0.73287 -0.17787 0.87168 -2.85707
LEU_4426 -4.63402 0.36866 1.44857 -0.53964 0.16979 0.12723 1.02706 -1.23221 -0.00036 -0.00093 -0.54818 0.2882 0 0 0 0 0 -0.05901 0.01315 0.39998 0 -0.14845 0 0.18072 -0.39619 0.54627 -2.98936
GLY_4427 -1.97364 0.15692 2.91643 -0.00031 0 0 1.54104 -1.32136 -0 -0 -1.43682 -0.15724 0 0 -0.95789 0 0 -0.10967 0 0 0 -1.00401 0 0.83697 -0.19111 0.27193 -1.42874
THR_4428 -1.5629 0.1781 0.70848 -0.16665 0.07402 0.06184 0.04451 -0.44084 -0 -0 -0.03757 -0.13325 0 0 0 0 0 0.01532 0.00115 0.04111 0 0.05994 2.29367 -1.0874 -0.14299 0.26224 0.16878
LEU_4429 -6.03788 1.14973 1.74325 -0.58955 0.14982 0.19488 1.0682 -1.17824 -0 -0 -0.15291 0.08672 0 0 0 0 0 -0.01611 0.06945 1.01052 0 0.04744 0 0.18072 0.26834 1.11374 -0.89188
PRO_4430 -2.37798 0.73393 1.16663 -0.06655 0 0.04215 0.39267 -0.4439 -0 -0 0.17522 0.55598 0 0 0 0 0 0.19532 0.16215 0.15209 0 -0.34387 0 -2.4119 6.43492 2.73807 7.10491
PRO_4431 -3.08046 0.8403 1.23603 -0.16481 0.04722 0.10301 0.32182 -0.45894 -0 -0 -0.20486 0.40338 0 0 0 0 0 0.04638 0.01046 0.01044 0 0.64724 0 -2.4119 6.76868 2.04013 6.15413
CYS_4432 -4.43736 1.01542 2.22888 -0.09408 0.00394 0.05065 1.29934 -1.10352 -0 -0 -1.84927 0.06661 0 0 0 0 0 0.05397 0.02048 0.39277 0 -0.02179 0 3.6196 0.48171 1.09694 2.82431
PRO_4433 -4.53161 0.90083 2.73596 -0.19087 0.00578 0.13323 1.09029 -1.10929 -0 -0 -1.76374 0.24616 0 0 0 0 0 0.0069 0.01014 0.21618 0 -0.63332 0 -2.4119 0.02335 1.13672 -4.13517
ASN_4434 -3.54086 0.15595 3.85488 -0.31522 0.08946 0.5626 1.54178 -1.82718 -0 -0 -1.68316 -0.76813 0 0 0 0 0 -0.05731 0.03435 0 1.7311 -0.61477 0 -0.93687 0.26609 0.70902 -0.79827
ILE_4435 -7.33434 0.99527 2.39138 -0.62442 0.53176 0.10721 1.22212 -2.1136 -0 -0 -0.65267 0.74653 0 0 0 0 0 -0.07755 0.09762 0.95279 0 -0.27806 0 0.73287 -0.28565 0.78023 -2.80851
TYR_4436 -9.71572 1.54236 7.59843 -0.74347 0.12686 0.1425 3.94951 -3.87704 -0 -0 -4.7137 -0.27407 0 0 0 -0.40522 0 0.23033 0.01084 0 2.53513 -0.05795 0.05736 1.2797 0.34908 1.06312 -0.90193
ALA_4437 -4.92468 0.53058 3.37273 -0.02266 0 0 2.19723 -2.31513 -0 -0 -2.16567 -0.33977 0 0 -0.59413 0 0 -0.01585 0 0 0 -0.386 0 1.8394 0.34876 1.03864 -1.43655
ASN_4438 -6.98483 0.67687 5.67354 -0.175 0.01578 0.27438 2.74892 -3.14041 -0.00388 -0.03021 -1.71427 -0.38438 0 0 0 0 0 -0.02613 0.0221 0 1.48617 0.09882 0 -0.93687 -0.27079 0.78002 -1.89018
TRP_4439 -12.6207 2.53472 4.7659 -1.45182 0.20595 0.7385 3.44943 -3.6382 -0.01718 -0.09652 -2.40689 -0.20622 0 0 0 0 0 0.00111 0.13371 0 2.5261 -0.13372 0 1.6906 -0.06275 1.03754 -3.55046
LEU_4440 -6.45235 0.60275 4.36466 -0.66851 0.19521 0.22883 2.38893 -2.67382 -0 -0 -1.72746 0.09042 0 0 0 0 0 0.02328 0.01329 0.89867 0 -0.19982 0 0.18072 -0.06739 0.95717 -1.84542
VAL_4441 -7.44943 0.50115 3.77401 -0.31297 0.25136 0.07188 2.46358 -2.76077 -0 -0 -1.72025 -0.09111 0 0 0 0 0 -0.02154 0.00058 0.03312 0 -0.31489 0 1.9342 -0.03811 0.54536 -3.13383
ILE_4442 -9.21709 2.24095 4.28189 -0.52515 0.5005 0.10668 3.3551 -3.14891 -0 -0 -2.17406 0.3054 0 0 0 0 0 0.3497 0.05077 0.73478 0 0.2371 0 0.73287 -0.01403 1.34542 -0.83808
LEU_4443 -9.17881 0.83156 4.81768 -0.64108 0.43356 0.24553 3.34868 -3.26154 -0 -0 -2.68622 -0.15334 0 0 0 0 0 -0.00982 0.28064 1.06118 0 -0.17247 0 0.18072 0.06751 1.47433 -3.36188
LEU_4444 -8.51073 0.73444 3.87484 -0.4536 0.26115 0.10694 2.54967 -2.79538 -0.01718 -0.09652 -1.93743 0.20741 0 0 0 0 0 0.4796 0.14202 0.34577 0 -0.27446 0 0.18072 -0.08044 1.05145 -4.23172
LEU_4445 -10.0741 1.48009 4.62679 -0.50445 0.24611 0.1331 3.4205 -3.41203 -0.0037 -0.01295 -2.09057 0.22301 0 0 0 0 0 -0.03104 0.12993 0.28798 0 -0.31715 0 0.18072 -0.35265 1.17585 -4.89457
VAL_4446 -8.20226 1.1214 3.45916 -0.31029 0.20182 0.06962 3.08449 -2.81204 -0 -0 -2.39624 -0.09313 0 0 0 0 0 -0.0551 0.01846 0.04653 0 -0.29706 0 1.9342 -0.22707 0.7795 -3.67801
ILE_4447 -5.82718 0.49566 3.99931 -0.49189 0.35066 0.0947 2.41461 -2.40963 -0 -0 -1.73742 0.127 0 0 0 0 0 -0.05523 0.07187 0.44104 0 -0.43929 0 0.73287 0.11034 0.50977 -1.6128
TYR_4448 -12.7359 2.24689 4.62239 -0.89516 0.04458 0.27945 4.05287 -3.61597 -0 -0 -3.23232 -0.28632 0 0 0 0 0 0.00235 0.19838 0 1.75059 -0.39751 0 1.2797 0.256 1.08984 -5.34013
LEU_4449 -8.83383 0.8677 4.10242 -0.4734 0.19892 0.11377 2.71605 -2.87407 -0 -0 -2.70872 0.19556 0 0 0 0 0 0.24283 0.07071 0.33593 0 -0.30363 0 0.18072 -0.0352 1.38249 -4.82178
LEU_4450 -6.97459 0.72952 3.94531 -0.4459 0.13876 0.10078 2.57408 -2.72625 -0.0037 -0.01295 -1.47258 0.18106 0 0 0 0 0 0.10573 0.00425 0.37205 0 -0.27489 0 0.18072 -0.28618 0.89084 -2.97392
VAL_4451 -6.80273 0.79015 5.11093 -0.30455 0.14613 0.06735 3.53636 -3.02812 -0 -0 -3.81571 -0.07065 0 0 0 0 0 -0.06666 0.03555 0.07362 0 -0.30584 0 1.9342 -0.19538 0.61648 -2.27887
THR_4452 -6.41936 0.70562 5.03827 -0.20501 0.14039 0.07614 2.83397 -2.76256 -0 -0 -2.49993 -0.10851 0 0 0 0 0 -0.02879 0.03427 0.10313 0 0.09704 2.28601 -1.0874 -0.00093 0.4307 -1.36696
ASN_4453 -3.91662 0.24895 3.65639 -0.20108 0.04169 0.3201 1.44903 -1.95844 -0 -0 -1.36593 -0.47589 0 0 0 0 0 -0.06275 0.00921 0 2.04772 -0.53529 0 -0.93687 -0.34769 0.40821 -1.61926
VAL_4454 -7.01558 1.19771 3.72064 -0.30358 0.24347 0.07171 2.70822 -2.71669 -0.0301 -0.07909 -1.75755 -0.52708 0 0 0 0 0 0.08474 0.0077 0.15791 0 -0.45166 0 1.9342 -0.12568 0.61228 -2.26841
LEU_4455 -5.37737 0.40541 3.69107 -0.66908 0.20713 0.24919 2.55256 -2.24603 -0 -0 -1.7576 0.06618 0 0 0 0 0 0.12727 0.02594 0.83547 0 -0.21104 0 0.18072 0.25609 0.6708 -0.99328
LEU_4456 -7.38046 1.14069 3.67004 -0.7024 0.25698 0.27664 2.53619 -2.59816 -0.0301 -0.07909 -1.63225 0.05501 0 0 0 0 0 -0.02396 0.00566 1.05479 0 -0.27512 0 0.18072 -0.1777 0.70095 -3.02155
LEU_4457 -7.26173 0.56161 5.02329 -0.68577 0.20528 0.24561 2.20979 -2.92479 -0 -0 -1.09513 0.12123 0 0 0 0 0 0.06899 0.01238 0.85609 0 -0.21302 0 0.18072 -0.18599 0.56484 -2.31661
ASN_4458 -9.03047 0.61426 6.83057 -0.31167 0.06669 0.59488 3.51546 -3.83849 -0.00324 -0.02185 -2.14126 -0.14638 0 0 0 0 0 0.03093 0.00036 0 3.85846 0.57045 0 -0.93687 0.33386 0.38721 0.37291
LEU_4459 -6.91361 0.47249 4.49701 -0.66393 0.13469 0.23929 2.82098 -2.84335 -0 -0 -2.38643 0.08196 0 0 0 0 0 0.0324 0.03153 0.86959 0 -0.21383 0 0.18072 0.3264 0.42297 -2.91114
LEU_4460 -8.80461 1.05613 4.16605 -0.49641 0.22619 0.113 3.04282 -2.98891 -0.01384 -0.07489 -2.73706 0.25528 0 0 0 0 0 0.0289 0.05439 0.39465 0 -0.26422 0 0.18072 -0.176 0.50335 -5.53446
ILE_4461 -7.05461 0.61461 4.46346 -0.50856 0.32775 0.10355 2.76151 -2.79288 -0.01666 -0.07297 -2.28881 -0.0213 0 0 0 0 0 -0.04291 0.03718 0.53388 0 -0.42256 0 0.73287 -0.12396 0.5852 -3.18521
ALA_4462 -5.67178 0.45559 3.57138 -0.02018 0 0 2.3301 -2.60618 -0.01121 -0.06006 -2.1171 -0.34491 0 0 0 0 0 -0.03043 0 0 0 -0.12169 0 1.8394 -0.05597 0.43157 -2.41147
MET_4463 -9.97753 0.62464 5.42938 -0.53374 0.23193 0.04186 2.64606 -2.83717 -0.00527 -0.03079 -2.42389 -0.06872 0 0 0 0 0 0.06342 0.11387 1.98967 0 0.09682 0 0.60916 0.20397 0.33032 -3.49603
PHE_4464 -11.6412 1.59925 3.20394 -0.55903 0.12975 0.22727 2.96186 -3.12021 -0.01597 -0.08321 -3.20617 -0.01034 0 0 0 0 0 0.03901 0.02559 0 3.65418 -0.34417 0 1.0402 0.48795 0.4735 -5.13779
SER_4465 -4.78023 0.46707 4.69362 -0.02296 0 0.02185 2.06785 -2.38424 -0.01384 -0.07489 -2.37724 -0.26577 0 0 0 0 0 -0.03373 0.00732 0.48542 0 0.30829 0.60608 -0.77834 0.2219 0.46514 -1.3867
TYR_4466 -7.2394 0.57896 5.62782 -0.97015 0.07357 0.38918 2.82278 -2.9111 -0.03694 -0.19495 -2.27942 -0.27941 0 0 0 -0.70491 0 -0.00626 0.01274 0 1.785 -0.36851 0.00181 1.2797 0.03543 0.36221 -2.02184
THR_4467 -6.22261 0.68615 5.22726 -0.19955 0.069 0.07023 2.91263 -2.86577 -0.02356 -0.14989 -3.05032 -0.14891 0 0 0 0 0 -0.03417 0.02885 0.14029 0 0.01311 2.32524 -1.0874 0.16832 0.66897 -1.47213
PHE_4468 -11.1306 2.42822 3.50428 -0.50177 0.23672 0.1937 2.99321 -3.2961 -0.00527 -0.03079 -2.22327 -0.1107 0 0 0 0 0 0.00796 0.03663 0 3.07921 0.06832 0 1.0402 0.04766 0.8065 -2.8559
GLN_4469 -4.26167 0.33303 4.4214 -0.40314 0.0972 0.28966 1.83583 -2.12748 -0.01597 -0.08321 -2.00698 -0.78275 0 0 0 -0.62159 0 -0.17155 0.03593 0 3.9747 -0.00214 0 -0.18838 0.00241 0.61938 0.94469
VAL_4470 -4.37349 0.52417 4.48299 -0.2962 0.22031 0.06843 2.40492 -2.3032 -0.03175 -0.15307 -1.51982 -0.43984 0 0 0 0 0 0.04997 0.00829 0.27454 0 -0.501 0 1.9342 0.15493 0.48141 0.98577
VAL_4471 -7.10022 0.98508 3.96505 -0.26371 0.10915 0.04312 2.87673 -2.77192 -1e-05 -2e-05 -2.08456 0.29584 0 0 0 0 0 -0.04009 2e-05 0.69109 0 0.24165 0 1.9342 -0.0989 0.64113 -0.57636
GLN_4472 -7.06938 0.56706 5.30468 -0.29913 0.05022 0.24364 2.17033 -2.81155 -0.02326 -0.21602 -1.42561 -0.52937 0 0 0 -0.6132 0 -0.02327 0.02581 0 2.98395 -0.14773 0 -0.18838 -0.40013 0.69013 -1.71123
GLU_4473 -2.87082 0.26585 3.47488 -0.22393 0.02175 0.30987 1.64411 -1.55333 -0 -0 -0.69478 -0.56655 0 0 0 0 0 -0.00957 0.0173 0 3.07174 -0.36345 0 -2.7348 -0.59306 0.54238 -0.2624
ASN_4474 -4.06263 0.22738 4.90998 -0.3583 0.09848 0.68855 2.48072 -2.30474 -0.03548 -0.18795 -1.82925 -1.39022 0 0 0 -0.86528 0 -0.04114 0.03112 0 2.04888 -0.60415 0 -0.93687 -0.40899 0.40365 -2.13623
ALA_4475 -5.50979 0.27857 3.12462 -0.02153 0 0 2.25666 -2.30002 -1e-05 -2e-05 -1.08543 -0.35708 0 0 0 0 0 -0.06884 0 0 0 -0.34643 0 1.8394 -0.3921 0.26058 -2.32142
ASP_4476 -4.57627 0.28916 5.53326 -0.11944 0.00046 0.3607 1.96532 -2.45333 -0.02059 -0.24378 -2.83693 -0.81057 0 0 0 -0.67364 0 -0.01339 0.00344 0 2.76562 -0.28723 0 -2.3716 -0.50087 0.25161 -3.73805
ILE_4477 -5.52229 0.36606 3.76144 -0.65107 0.46361 0.14041 1.7115 -2.18016 -0.0216 -0.16174 -0.86132 0.25592 0 0 0 0 0 -0.03701 0.01627 0.61182 0 -0.47946 0 0.73287 -0.15828 0.35851 -1.65452
PHE_4478 -6.56277 0.55747 4.61588 -0.79729 0.02265 0.25659 2.38727 -2.55381 -0.013 -0.11018 -2.23305 -0.0417 0 0 0 0 0 0.00609 0.04694 0 1.81433 -0.43919 0 1.0402 0.01429 0.41449 -1.57478
TRP_4479 -10.7321 1.39656 6.96316 -1.21668 0.0539 0.42479 3.03383 -3.95751 -0 -0 -3.40314 -0.32237 0 0 -0.45545 0 0 -0.01632 0.05754 0 1.74508 -0.298 0 1.6906 0.01131 0.44128 -4.58354
LYS_4480 -7.78032 0.53284 6.67243 -0.29681 0.02364 0.13223 2.55374 -3.06804 -0 -0 -2.40383 -0.0328 0 0 -0.67974 0 0 0.17915 0.06561 1.67408 0 -0.05878 0 -1.5107 -0.23263 0.48315 -3.74679
PHE_4481 -9.16083 0.96613 4.98055 -0.93521 0.07436 0.29211 2.85903 -3.05269 -0.02686 -0.11391 -1.88565 0.01219 0 0 0 0 0 -0.00128 0.01008 0 1.93675 -0.26276 0 1.0402 -0.1352 0.38747 -3.01552
GLN_4482 -5.7372 0.46578 5.1347 -0.61809 0.04736 0.6188 2.79807 -2.57344 -0.013 -0.11018 -2.48667 -0.26121 0 0 0 0 0 0.03778 0.07191 0 2.88059 -0.24735 0 -0.18838 -0.11847 0.36547 0.06646
ARG_4483 -8.48403 0.80909 7.19668 -0.82868 0.25359 0.54796 3.40721 -3.56533 -0.00029 -0.0116 -3.78338 0.05877 0 0 -0.71025 0 0 -0.10921 0.247 3.33697 0 -0.17432 0 -1.2888 -0.43595 0.78222 -2.75234
TYR_4484 -10.2481 1.19403 4.15194 -0.95335 0.05163 0.35075 3.53282 -3.14467 -0.01641 -0.14552 -2.6567 -0.29484 0 0 0 -0.39102 0 -0.00862 0.00186 0 1.77474 -0.42654 0.08679 1.2797 -0.1648 0.80992 -5.2164
ASN_4485 -4.89218 0.25047 4.94393 -0.18583 0.05816 0.27981 2.31493 -2.52752 -0.02686 -0.11391 -1.24609 -0.31264 0 0 0 0 0 0.08039 0.02231 0 1.51806 0.23877 0 -0.93687 0.05201 0.42195 -0.0611
LEU_4486 -6.25742 0.4107 5.12526 -0.4665 0.18719 0.10645 2.36464 -2.76014 -0.01947 -0.16027 -1.82676 0.19212 0 0 0 0 0 0.02864 0.00489 0.39835 0 -0.2627 0 0.18072 -0.13518 0.44704 -2.44243
ILE_4487 -9.08023 1.11351 4.32904 -0.49999 0.25653 0.10634 2.62121 -2.93588 -0 -0 -2.45624 -0.07703 0 0 0 0 0 0.01656 0.04805 0.6459 0 -0.36826 0 0.73287 -0.17206 0.82914 -4.89056
VAL_4488 -6.0566 0.39394 4.36986 -0.30552 0.21857 0.06976 2.78867 -2.68288 -0 -0 -1.99424 -0.08174 0 0 0 0 0 -0.03626 0.00027 0.05201 0 -0.25252 0 1.9342 -0.04946 0.75581 -0.87613
GLU_4489 -5.27215 0.35949 6.14984 -0.22321 0.03437 0.32052 2.281 -2.80434 -0.0244 -0.2537 -1.47337 -0.60674 0 0 0 0 0 -0.01535 0.01672 0 3.01408 -0.22063 0 -2.7348 -0.28403 0.38429 -1.35241
TYR_4490 -9.40856 0.7676 5.05748 -0.57396 0.03194 0.26038 2.95797 -3.10853 -0.00301 -0.04701 -1.43078 -0.27409 0 0 0 0 0 -0.01289 0.01599 0 2.58883 0.06084 0.03638 1.2797 -0.32792 0.40304 -1.72659
HIS_D_4491 -5.84748 0.46605 5.56012 -0.88986 0.0442 1.00523 2.24673 -2.6786 -0 -0 -1.3307 -0.32942 0 0 0 0 0 -0.03773 0.10611 0 1.76363 0.01487 0 -0.45461 -0.12034 0.39922 -0.08257
SER_4492 -2.83128 0.08469 3.42555 -0.0282 0.00976 0.02755 1.15137 -1.569 -0 -0 -1.41971 -0.28975 0 0 0 0 0 -0.05453 0.0085 1.13687 0 -0.36193 0.60708 -0.77834 -0.30258 0.40884 -0.7751
ARG_4493 -7.22656 0.8047 6.56343 -0.51913 0.09538 0.3028 3.17606 -3.10079 -0.0218 -0.18834 -2.24223 0.22535 0 0 0 -0.96444 0 0.3129 0.64559 2.49507 0 0.00079 0 -1.2888 -0.09693 1.43767 0.41072
PRO_4494 -3.82142 1.35922 2.10931 -0.11513 0 0.08784 0.74265 -1.09381 -0 -0 -0.34821 0.32768 0 0 0 0 0 0.0011 0.074 0.4423 0 -1.07413 0 -2.4119 0.64788 1.46093 -1.61167
ALA_4495 -3.45285 0.52891 1.7171 -0.02873 0.00985 0 0.66782 -1.44311 -0.02274 -0.21309 0.40151 -0.48404 0 0 0 0 0 6.39016 0 0 0 -0.00987 0 1.8394 0.66669 13.5882 20.1552
LEU_4496 -7.15394 1.54784 2.95422 -0.67606 0.54753 0.31882 0.87148 -1.8553 -0.0003 -0.00169 0.48803 -0.21111 0 0 0 0 0 -0.00934 0.80276 0.8956 0 0.57143 0 0.18072 0.32252 14.254 13.8472
ALA_4497 -4.49969 1.00784 3.05806 -0.02364 0 0 1.75762 -1.87538 -0 -0 -0.94641 -0.21969 0 0 0 0 0 0.22421 0 0 0 -0.17432 0 1.8394 -0.23299 2.24674 2.16177
PRO_4498 -7.27147 1.81136 3.26597 -0.06922 0.00016 0.04463 1.36763 -1.61037 -0.02371 -0.10947 -0.1797 0.56853 0 0 0 0 0 0.31742 0.16678 0.09826 0 -0.6585 0 -2.4119 5.60629 3.22481 4.13751
PRO_4499 -5.81234 1.74596 2.0691 -0.06576 1e-05 0.04103 1.14944 -1.13372 -0 -0 -0.63256 0.60471 0 0 0 0 0 -0.00425 0.02184 0.15498 0 -0.44512 0 -2.4119 6.16704 2.40723 3.85569
PHE_4500 -5.33598 0.60437 2.97665 -0.82096 0.26464 0.36111 1.71881 -1.932 -0 -0 -1.55138 -0.69734 0 0 -0.28168 0 0 0.46442 0.42053 0 3.72092 -0.45173 0 1.0402 1.14218 0.80768 2.45044
ILE_4501 -9.81917 2.33831 3.93094 -0.49481 0.61955 0.09926 2.87456 -3.08738 -0.00209 -0.02436 -1.82748 -0.34618 0 0 0 0 0 0.14378 0.01624 1.03429 0 -0.13574 0 0.73287 1.41703 1.6067 -0.92368
ILE_4502 -6.15204 0.59251 1.74666 -0.56276 0.21677 0.16621 1.7434 -1.76687 -0.02371 -0.10947 0.13799 0.12381 0 0 0 0 0 0.14822 0.04489 1.19661 0 0.28103 0 0.73287 0.49413 1.75257 0.76283
ILE_4503 -4.97738 0.60737 2.52126 -0.54572 0.25626 0.15992 1.33751 -1.73968 -0.01875 -0.13705 -1.16307 -0.13491 0 0 0 0 0 -0.04526 0.02576 0.56152 0 0.04988 0 0.73287 0.10044 0.71252 -1.69651
SER_4504 -5.25185 0.49012 5.98306 -0.02482 0 0.02178 2.9923 -2.81326 -0.01875 -0.13705 -2.22797 -0.09846 0 0 -0.28168 0 0 0.34078 0.0343 0.48526 0 0.16361 0.69405 -0.77834 0.11897 0.72517 0.41723
HIS_D_4505 -6.86542 0.4258 5.66061 -0.68274 0.01468 0.69331 2.63815 -2.89455 -0.02421 -0.09222 -1.78846 -0.35751 0 0 0 0 0 0.00582 0.00018 0 1.71058 -0.11014 0 -0.45461 0.06737 0.6593 -1.39407
ILE_4506 -5.42662 0.38892 4.26261 -0.50376 0.3785 0.10119 1.98709 -2.4419 -0.00209 -0.02436 -0.99423 0.00423 0 0 0 0 0 -0.0381 0.00905 0.51522 0 -0.45619 0 0.73287 0.02125 0.42824 -1.05809
THR_4507 -5.25467 0.31507 5.33108 -0.20532 0.13789 0.07468 2.66531 -2.683 -0 -0 -2.21977 -0.10274 0 0 0 0 0 -0.00647 0.00134 0.07137 0 0.03047 2.27982 -1.0874 0.08226 0.34978 -0.2203
GLN_4508 -6.46592 0.37275 6.61058 -0.90883 0.18808 1.01014 2.84476 -3.12168 -0 -0 -2.95698 -1.03661 0 0 0 0 0 0.03982 0.00312 0 2.88791 -0.15866 0 -0.18838 -0.09523 0.3937 -0.58145
ALA_4509 -4.63059 0.45504 4.47123 -0.02165 0 0 2.75823 -2.56225 -0 -0 -1.86542 -0.36515 0 0 0 0 0 -0.01022 0 0 0 -0.25118 0 1.8394 -0.36325 0.32975 -0.21606
LEU_4510 -4.98288 0.36816 4.34778 -0.47705 0.21544 0.10913 1.98724 -2.32489 -0 -0 -1.43992 0.22845 0 0 0 0 0 0.14941 0.02728 0.35082 0 -0.27792 0 0.18072 -0.36217 0.23067 -1.66974
LEU_4511 -5.68762 0.4416 4.62285 -0.47396 0.1836 0.10914 2.42471 -2.5405 -0.02162 -0.08963 -2.04797 0.21326 0 0 0 0 0 -0.03947 0.02983 0.32573 0 -0.30423 0 0.18072 -0.30954 0.30265 -2.68044
SER_4512 -3.64722 0.41871 4.79231 -0.02734 0 0.06358 2.64618 -2.21804 -0 -0 -2.43987 -0.6138 0 0 0 0 0 -0.03762 0.00664 0.85611 0 0.32107 0.60009 -0.77834 -0.12307 0.3904 0.20977
PHE_4513 -3.71408 0.47265 3.24803 -0.59879 0.05486 0.28165 1.21595 -1.73979 -0 -0 -0.81643 -0.16715 0 0 0 0 0 0.04624 0.01251 0 2.46294 0.32846 0 1.0402 0.19298 0.43094 2.75115
ILE_4514 -4.28357 0.53531 3.44715 -0.50145 0.4133 0.1053 1.83735 -1.8548 -0 -0 -0.78816 -0.2215 0 0 0 0 0 -0.02862 0.0023 0.96694 0 -0.2348 0 0.73287 0.08057 0.55416 0.76238
LYS_4515 -2.31322 0.27166 2.53564 -0.33411 0.06038 0.21852 0.95284 -1.12993 -0.02162 -0.08963 -0.70623 -0.40835 0 0 0 0 0 -0.02254 0.04139 1.40896 0 0.00807 0 -1.5107 0.01704 0.51869 -0.50313
LYS_4516 -2.68257 0.21334 3.10194 -0.39666 0.06346 0.20147 0.72299 -1.26987 -0.00865 -0.02884 -1.04238 0.01795 0 0 0 0 0 -0.0432 0.05468 1.53619 0 0.04444 0 -1.5107 0.89233 0.28351 0.14942
THR_4517 -2.48503 0.2795 0.98972 -0.17858 0.09339 0.06739 0.4842 -0.84581 -0 -0 0.82047 -0.33454 0 0 0 0 0 -0.03417 0.00148 0.15522 0 -0.00162 2.29551 -1.0874 0.90485 0.17047 1.29505
GLU_4518 -2.42886 0.15434 2.67621 -0.22087 0.0333 0.34397 0.39003 -1.11704 -0.03635 -0.14569 -0.7019 -0.55726 0 0 0 0 0 -0.02155 0.00945 0 2.93332 0.09901 0 -2.7348 0.05327 0.14341 -1.128
ASN_4519 -2.25761 0.20403 1.80245 -0.19815 0.01488 0.32562 0.48473 -1.09195 -0.02769 -0.11685 0.50535 -0.82472 0 0 0 0 0 -0.04609 0.00767 0 2.71723 -0.6051 0 -0.93687 0.21227 0.13074 0.29995
THR_4520 -2.0567 0.11664 1.45892 -0.09253 0.05981 0.03894 0.39559 -0.84227 -0.01544 -0.16318 -0.46418 -1.33492 0 0 -0.13959 0 0 0.0857 0.01027 0.34658 0 -0.60302 2.26593 -1.0874 1.04827 0.19966 -0.7729
GLN_4521 -4.60476 0.18382 4.14143 -0.37753 0.0561 0.27105 1.44918 -1.76444 -0.03488 -0.28962 -1.77845 -0.79197 0 0 -0.13959 -0.43384 0 0.00897 0.00899 0 3.74693 -0.12792 0 -0.18838 0.7741 0.52166 0.63086
ASP_4522 -2.429 0.07124 2.96853 -0.25679 0.13565 0.8708 1.04041 -1.3867 -0 -0 0.16692 -3.52512 0 0 0 0 0 -0.03155 0.32335 0 2.15454 -0.41094 0 -2.3716 0.08958 0.70541 -1.88527
LEU_4523 -6.01836 0.85541 2.57307 -0.47761 0.16588 0.10482 1.3079 -1.87478 -0 -0 1.05543 0.17748 0 0 0 0 0 -0.02639 0.05218 0.57876 0 -0.2488 0 0.18072 0.27993 0.67773 -0.63663
LEU_4524 -7.6465 0.99012 0.53189 -0.52336 0.32847 0.14566 1.02599 -1.61029 -0.01641 -0.14552 0.123 0.07127 0 0 0 0 0 -0.04762 0.2051 0.29176 0 -0.0427 0 0.18072 -0.00659 0.81738 -5.32762
GLU_4525 -6.40758 0.60014 5.8519 -0.20142 0.0297 0.29771 1.81563 -2.66502 -0.03673 -0.25303 -1.71408 -0.69645 0 0 0 -1.16294 0 0.01842 0.05772 0 3.42104 -0.07969 0 -2.7348 -0.16239 0.63232 -3.38955
ARG_4526 -5.58104 0.43795 4.0864 -0.51971 0.07858 0.2611 1.32825 -2.0189 -0.00975 -0.07538 -1.63069 0.55398 0 0 0 0 0 -0.00707 0.06392 2.12648 0 -0.1613 0 -1.2888 0.28783 0.34516 -1.72299
GLU_4527 -3.23004 0.61438 3.00236 -0.21856 0.06129 0.33768 1.03296 -1.12242 -0.00015 -0.00241 -2.11 -0.48825 0 0 0 -0.95076 0 -0.03163 0.00989 0 3.23019 0.11261 0 -2.7348 0.24247 0.36381 -1.88137
LEU_4528 -5.85102 0.74119 2.43686 -0.52987 0.24472 0.17782 0.96647 -1.65532 -0.00393 -0.01144 0.2486 0.00153 0 0 0 0 0 -0.01915 0.10752 0.66832 0 0.23099 0 0.18072 1.03409 1.28006 0.24815
PRO_4529 -1.87524 0.64398 1.38296 -0.0924 0.00095 0.05744 0.19977 -0.49975 -0 -0 0.0748 0.70488 0 0 0 0 0 -0.10313 0.00466 0.53531 0 -0.38045 0 -2.4119 0.8182 1.25887 0.31895
SER_4530 -1.14488 0.17885 1.29898 -0.031 0.02203 0.0309 0.34259 -0.58742 -0.02049 -0.11725 0.11073 0.30564 0 0 0 0 0 0.17369 0.00125 0.51041 0 0.11999 0.60011 -0.77834 1.3939 0.20504 2.61472
GLY_4531 -2.02718 0.22286 2.30354 -0.00027 0 0 0.8046 -1.15263 -0.02372 -0.12651 -0.11206 -0.18082 0 0 0 0 0 -0.11443 0 0 0 -1.52819 0 0.83697 1.89143 0.47193 1.26553
LEU_4532 -4.57501 0.33323 2.67554 -0.53414 0.19402 0.16871 1.24555 -1.63023 -0 -0 -0.37821 -0.04065 0 0 0 0 0 -0.04151 0.0425 0.14106 0 0.64852 0 0.18072 0.60708 0.75186 -0.21096
ASP_4533 -5.33415 0.54299 7.13008 -0.17035 0.07616 0.57195 2.49233 -3.04391 -0.02171 -0.15159 -4.11355 -3.36364 0 0 -0.2455 -0.51368 0 -0.03143 0.03017 0 4.27806 0.06287 0 -2.3716 0.56284 0.62586 -2.98778
GLN_4534 -6.80256 0.40807 7.68515 -0.70518 0.09223 0.82831 2.90394 -3.33002 -0 -0 -5.64177 -0.38018 0 0 -0.2455 -1.32194 0 -0.02526 0.27797 0 2.8151 -0.19303 0 -0.18838 0.07986 0.45253 -3.29066
LYS_4535 -4.19883 0.20179 4.37951 -0.29583 0.02792 0.12979 1.66217 -2.07885 -0.02171 -0.15159 -0.96781 -0.05417 0 0 0 0 0 0.08386 0.0191 1.83483 0 -0.0271 0 -1.5107 -0.2268 0.30266 -0.89177
LEU_4536 -7.89538 0.49528 4.49694 -0.47435 0.27131 0.12184 2.64716 -2.79024 -0 -0 -1.61931 0.18399 0 0 0 0 0 0.21181 0.22195 0.36752 0 -0.28291 0 0.18072 -0.20758 0.56745 -3.50381
MET_4537 -7.62918 0.30561 7.3977 -0.31553 0.08028 0.03084 2.84833 -3.22504 -0 -0 -2.96935 -0.02729 0 0 0 0 0 0.02073 0.08637 1.1157 0 0.01188 0 0.60916 -0.15602 0.54145 -1.27436
THR_4538 -5.27267 0.29941 6.57402 -0.19783 0.09757 0.06976 3.39314 -3.08356 -0.00648 -0.04397 -3.98995 -0.07635 0 0 0 0 0 0.04115 0.0006 0.06437 0 -0.02838 2.27661 -1.0874 0.07031 0.28741 -0.61225
TRP_4539 -11.2614 0.89621 7.25033 -1.18587 0.03134 0.53364 3.42419 -3.81656 -0.01787 -0.12527 -3.02764 -0.35161 0 0 0 0 0 -0.00607 0.10359 0 1.83223 -0.40592 0 1.6906 0.27299 0.25753 -3.90561
GLU_4540 -8.04022 0.19142 9.38217 -0.30644 0.03845 0.36021 4.16454 -4.24543 -0.01901 -0.07336 -5.804 -0.56028 0 0 -0.7674 -0.44283 0 -0.00099 0.0315 0 3.26245 -0.16684 0 -2.7348 -0.06138 0.3346 -5.45765
THR_4541 -5.89176 0.3213 6.94011 -0.20725 0.14933 0.07591 3.275 -3.19926 -0.0255 -0.26077 -3.30782 -0.07575 0 0 0 0 0 0.00476 0.00121 0.07129 0 -0.02183 2.27794 -1.0874 -0.17118 0.35239 -0.77929
VAL_4542 -5.68531 0.23887 5.36607 -0.31313 0.22804 0.07213 2.57611 -2.89733 -0.01738 -0.15812 -2.3377 -0.18194 0 0 0 0 0 -0.06659 0.0082 0.06967 0 -0.31277 0 1.9342 0.00689 0.19593 -1.27414
GLN_4543 -8.81353 0.40531 7.32363 -0.6737 0.09257 0.72031 3.1354 -3.61492 -0.02435 -0.16924 -2.9522 -0.36309 0 0 0 0 0 0.30075 0.00742 0 2.89958 -0.21601 0 -0.18838 -0.23205 0.30238 -2.06011
LYS_4544 -9.59551 1.46708 9.55421 -0.6628 0.33408 0.34428 4.75448 -4.50644 -0.03972 -0.21787 -6.00138 0.14637 0 0 0 0 0 0.01665 0.79065 2.94613 0 0.06202 0 -1.5107 -0.26136 0.56929 -1.81054
GLU_4545 -4.98978 0.19129 5.69969 -0.21225 0.02843 0.29994 2.41122 -2.72356 -0.01738 -0.15812 -2.16234 -0.60994 0 0 0 0 0 0.00612 0.01244 0 3.01917 -0.24806 0 -2.7348 -0.38045 0.47312 -2.09523
ASN_4546 -5.24827 0.27513 5.80036 -0.1685 0.01241 0.24468 2.77307 -2.9451 -0 -0 -2.2426 -0.30973 0 0 0 0 0 0.08855 0.05355 0 1.48636 0.54438 0 -0.93687 -0.16826 0.24635 -0.49449
TYR_4547 -10.4422 1.24151 6.0254 -0.99829 0.08343 0.38232 3.64691 -3.52938 -0.0001 -0.00302 -3.73566 -0.33524 0 0 0 -0.73006 0 -0.00777 0.56656 0 2.20477 -0.38481 0.18524 1.2797 0.17763 0.42359 -3.94944
LEU_4548 -7.20897 0.48793 4.36126 -0.47503 0.28031 0.11229 2.44388 -2.69344 -0 -0 -2.03228 0.1952 0 0 0 0 0 0.16346 0.04682 0.31572 0 -0.29375 0 0.18072 -0.12109 0.68474 -3.55223
ALA_4549 -4.83525 0.35946 4.79594 -0.02167 0 0 2.64507 -2.70889 -0.01898 -0.15779 -2.04763 -0.36602 0 0 0 0 0 0.05491 0 0 0 -0.21922 0 1.8394 -0.35609 0.527 -0.50976
LYS_4550 -6.18748 0.43262 8.15124 -0.28857 0.01892 0.11878 3.95899 -3.54567 -0.03853 -0.18617 -5.28259 -0.05377 0 0 0 -0.87114 0 -0.01685 0.05083 1.73412 0 0.00539 0 -1.5107 -0.39749 0.49704 -3.41105
LEU_4551 -6.99631 0.58505 5.26609 -0.49296 0.21221 0.11355 2.79847 -2.96074 -0 -0 -2.45176 0.22973 0 0 0 0 0 0.00023 0.05484 0.3215 0 -0.27654 0 0.18072 -0.37882 0.67561 -3.11912
GLU_4552 -4.12986 0.29966 5.24377 -0.20752 0.02263 0.27871 2.00238 -2.40443 -0.01898 -0.15779 -1.36619 -0.58406 0 0 0 0 0 0.00837 0.0031 0 3.00828 -0.25608 0 -2.7348 -0.47489 0.49001 -0.97769
HIS_4553 -6.10029 0.36003 6.97569 -0.38801 0.00715 0.45907 3.89288 -3.32238 -0.0122 -0.1297 -4.04332 -0.29417 0 0 0 -0.92788 0 -0.0396 0.03457 0 2.36386 -0.08964 0 -0.45461 -0.28535 0.42903 -1.56486
GLU_4554 -4.36674 0.21672 5.27685 -0.21034 0.02171 0.28808 1.92286 -2.38109 -0 -0 -1.92998 -0.58468 0 0 0 0 0 -0.0276 0.01406 0 3.03764 -0.31128 0 -2.7348 -0.31885 0.35339 -1.73405
HIS_D_4555 -3.5723 0.15315 3.66254 -0.38561 0.01892 0.49663 1.46476 -1.78373 -0.02013 -0.13344 -1.3734 -0.43234 0 0 0 0 0 -0.02959 0.06084 0 1.70734 -0.19353 0 -0.45461 -0.62332 0.23297 -1.20484
ARG_4556 -5.29177 0.3882 6.13315 -1.03238 0.21052 0.7089 3.06686 -2.65349 -0.00709 -0.02774 -1.71616 0.07792 0 0 0 -0.92788 0 -0.02958 0.00768 3.20723 0 -0.07786 0 -1.2888 -0.06213 0.26169 0.94727
GLU_4557 -4.29504 0.08611 5.04751 -0.22292 0.02849 0.33351 1.74456 -2.1047 -0.00709 -0.02774 -2.47767 -0.58922 0 0 -0.54211 0 0 0.05557 0.02816 0 3.00824 -0.10227 0 -2.7348 -0.06108 0.30138 -2.53112
SER_4558 -4.09506 0.40906 5.57581 -0.02974 0 0.05019 2.83426 -2.50294 -0.0097 -0.1073 -2.11149 -1.02161 0 0 -0.67663 0 0 -0.03478 0.09006 1.224 0 -0.09177 0.63717 -0.77834 -0.57391 0.26025 -0.95248
SER_4559 -3.12993 0.15373 2.97549 -0.02793 0 0.04336 1.50112 -1.55854 -0.0097 -0.1073 -0.53186 -1.04526 0 0 0 0 0 -0.04458 0.01146 0.1856 0 -0.0727 0.61067 -0.77834 -0.61948 0.14514 -2.29906
GLY_4560 -3.08836 0.35675 3.97028 -5e-05 0 0 1.80001 -1.90208 -0 -0 -0.99809 -0.41011 0 0 -0.67663 0 0 -0.0833 0 0 0 0.08424 0 0.83697 0.31701 0.10331 0.30995
GLU_4561 -6.83416 0.44982 8.4437 -0.62778 0.09462 1.14365 3.47877 -3.61471 -0.01054 -0.05749 -3.77042 -0.50676 0 0 0 -0.91436 0 -0.04284 0.00325 0 3.34479 -0.27333 0 -2.7348 0.46695 0.3852 -1.57645
ARG_4562 -9.16262 0.56761 8.80814 -0.60195 0.08933 0.33091 3.53904 -3.85812 -0.01141 -0.12875 -4.10979 0.18602 0 0 -0.54211 0 0 0.13514 0.00896 2.47348 0 -0.15003 0 -1.2888 -0.40799 0.61776 -3.50518
LEU_4563 -7.89718 0.57713 4.82479 -0.69373 0.23261 0.27557 2.52446 -2.97196 -0.01463 -0.16347 -2.19093 0.10195 0 0 0 0 0 0.03481 0.00075 0.88063 0 -0.23746 0 0.18072 -0.29685 0.52144 -4.31136
ARG_4564 -7.62458 0.51401 9.0413 -0.73152 0.09969 0.4582 3.26795 -3.89654 -0.01672 -0.1099 -3.50731 0.39555 0 0 0 -0.91436 0 0.04839 0.14689 1.44808 0 -0.08826 0 -1.2888 -0.24928 0.59109 -2.4161
TYR_4565 -7.56145 0.4876 7.17595 -0.8307 0.05286 0.26745 3.44671 -3.31456 -0 -0 -3.39551 -0.29935 0 0 0 0 0 -0.00248 2e-05 0 1.82112 -0.41132 0.08613 1.2797 -0.10233 0.51197 -0.78819
THR_4566 -7.0563 0.36592 5.71346 -0.19897 0.09758 0.07068 3.35494 -3.19817 -0.02498 -0.22018 -3.75909 -0.02554 0 0 0 0 0 -0.004 0.02077 0.06056 0 0.01461 2.27491 -1.0874 0.16271 0.31051 -3.12797
SER_4567 -5.1302 0.19259 5.72073 -0.02925 0 0.06814 2.71807 -2.7307 -8e-05 -0.00063 -2.51946 -0.62228 0 0 0 0 0 0.00658 0.0159 0.66458 0 0.34935 0.6038 -0.77834 0.21219 0.20687 -1.05216
SER_4568 -4.03027 0.13316 5.31892 -0.02854 0 0.06614 2.70044 -2.42595 -0 -0 -3.22491 -0.54284 0 0 0 0 0 -0.02792 0.00412 0.80794 0 0.32228 0.60119 -0.77834 0.17003 0.15011 -0.78442
LYS_4569 -7.95606 0.54157 6.73696 -0.52793 0.23555 0.34432 3.31766 -3.1905 -0.02964 -0.14271 -2.94682 0.12433 0 0 0 0 0 0.21299 0.14223 2.09902 0 -0.09826 0 -1.5107 -0.12478 0.38072 -2.39204
VAL_4570 -8.04574 0.65692 3.65268 -0.31645 0.24076 0.0741 3.06021 -2.93195 -0 -0 -2.74731 -0.27377 0 0 0 0 0 -0.02863 0.03098 0.09379 0 -0.28976 0 1.9342 -0.23801 0.57447 -4.5535
GLN_4571 -6.6694 0.24463 6.9837 -0.81546 0.11059 0.85152 3.14108 -3.21261 -0.03199 -0.22394 -2.98029 -0.80393 0 0 0 -0.40678 0 0.0582 0.01027 0 2.88176 -0.19173 0 -0.18838 -0.23537 0.41382 -1.06431
THR_4572 -6.57772 0.40929 6.62838 -0.20265 0.13079 0.0739 3.17542 -3.24797 -0 -0 -3.37758 -0.13462 0 0 0 0 0 0.10094 0.00275 0.0752 0 -0.01067 2.29343 -1.0874 -0.12458 0.33842 -1.53466
LEU_4573 -10.3165 2.06912 3.72072 -0.71346 0.2183 0.24201 3.19473 -3.27389 -0.00403 -0.02749 -2.43032 0.18032 0 0 0 0 0 0.09872 0.15682 0.89999 0 -0.22112 0 0.18072 -0.02279 1.07682 -4.97128
LEU_4574 -7.68066 0.72175 4.6196 -0.66912 0.18158 0.24103 2.54754 -2.92035 -0 -0 -2.42953 0.07433 0 0 0 0 0 0.16901 0.03306 1.00797 0 -0.24759 0 0.18072 -0.19525 1.21175 -3.15416
ARG_4575 -5.58811 0.37133 6.75727 -0.74001 0.08836 0.46777 2.58952 -3.14945 -0.01519 -0.12335 -2.71353 0.32084 0 0 0 0 0 0.04393 0.04685 1.43806 0 -0.0968 0 -1.2888 -0.345 0.61925 -1.31704
MET_4576 -6.7016 0.49723 5.2259 -0.5774 0.2068 0.14695 2.80259 -2.80638 -0 -0 -2.33687 0.08556 0 0 0 0 0 -0.00308 0.12986 1.15201 0 0.06892 0 0.60916 -0.15504 0.4454 -1.20998
VAL_4577 -6.9343 0.46333 3.17856 -0.30993 0.19986 0.07121 2.34231 -2.50085 -0 -0 -2.21398 -0.20942 0 0 0 0 0 0.02049 0.00092 0.08422 0 -0.36751 0 1.9342 0.04104 0.31478 -3.88508
GLY_4578 -4.09359 0.30944 4.9183 -5e-05 0 0 2.39056 -2.49616 -0.01059 -0.06195 -2.33938 -0.42239 0 0 0 0 0 -0.05043 0 0 0 0.27683 0 0.83697 0.50446 0.27172 0.03374
GLY_4579 -3.76752 0.26634 5.05574 -5e-05 0 0 2.39877 -2.46675 -0 -0 -2.54735 -0.42437 0 0 0 0 0 -0.11916 0 0 0 0.19996 0 0.83697 1.17494 0.20139 0.80892
PHE_4580 -7.87616 0.64135 4.57387 -0.95556 0.05105 0.29968 2.38525 -2.71363 -0.01198 -0.09913 -1.8991 -0.09831 0 0 0 0 0 -1e-05 0.23355 0 1.93847 -0.50167 0 1.0402 0.72198 0.23089 -2.03923
LYS_4581 -6.96277 0.35189 7.60886 -0.7834 0.28311 0.53518 3.58994 -3.28501 -0 -0 -4.31576 0.14018 0 0 0 -0.5657 0 -0.01418 0.07319 3.32749 0 0.06477 0 -1.5107 0.00533 0.38599 -1.0716
ASP_4582 -5.95619 0.30442 8.40095 -0.11195 0.00897 0.3443 3.60241 -3.62 -0.02025 -0.12677 -5.64183 -0.27998 0 0 0 -0.5657 0 -0.02736 0.00216 0 1.76264 0.05996 0 -2.3716 -0.21624 0.4198 -4.03228
GLN_4583 -8.61453 0.56722 9.23007 -0.81349 0.09879 0.85289 4.73717 -4.153 -0.02028 -0.14052 -5.15905 -0.77526 0 0 0 -2.14755 0 0.03178 0.11587 0 2.81977 -0.2028 0 -0.18838 -0.32086 0.44362 -3.63853
GLU_4584 -5.59781 0.36011 5.20939 -0.39929 0.0336 0.76279 2.22551 -2.5828 -0.01198 -0.09913 -2.12402 -0.49467 0 0 0 0 0 0.02518 0.02761 0 3.48895 -0.28145 0 -2.7348 -0.46379 0.45533 -2.20125
LYS_4585 -5.01873 0.22537 5.89661 -0.49516 0.16454 0.29801 2.80639 -2.70696 -0 -0 -3.2489 0.13818 0 0 0 0 0 0.12102 0.02029 2.15172 0 -0.08902 0 -1.5107 -0.42606 0.34832 -1.32507
ARG_4586 -8.47518 0.42814 9.63199 -0.74145 0.11854 0.47028 4.30633 -4.38377 -0.0438 -0.27665 -4.06873 0.2707 0 0 0 -1.0885 0 0.03191 0.11144 1.45088 0 -0.10665 0 -1.2888 -0.35075 0.5121 -3.49197
MET_4587 -5.92023 0.45474 5.57153 -0.33472 0.06361 0.09808 2.67117 -2.82546 -0 -0 -2.4413 -0.06468 0 0 0 0 0 0.14056 0.01951 1.75807 0 0.02631 0 0.60916 -0.23669 0.51818 0.10786
ALA_4588 -3.60304 0.16015 4.28861 -0.02122 0 0 2.24611 -2.24377 -0 -0 -2.03081 -0.36093 0 0 0 0 0 0.01847 0 0 0 -0.26809 0 1.8394 -0.25997 0.27099 0.03589
THR_4589 -5.15349 0.33567 6.23104 -0.20419 0.12735 0.07405 2.9861 -2.90447 -0 -0 -3.08249 -0.10948 0 0 0 0 0 0.01179 0.00059 0.07667 0 -0.01265 2.312 -1.0874 -0.20447 0.21397 -0.3894
VAL_4590 -5.73348 0.49054 5.68335 -0.3146 0.19549 0.07197 2.91667 -3.0052 -0.01186 -0.09467 -2.63748 -0.15617 0 0 0 0 0 -0.04062 0.01713 0.05875 0 -0.28613 0 1.9342 -0.01062 0.35586 -0.56685
GLU_4591 -5.13134 0.24385 6.39084 -0.34728 0.09988 0.4108 3.24295 -2.83316 -0 -0 -3.88188 -0.61195 0 0 0 -1.19504 0 0.05184 0.02663 0 3.16033 -0.13519 0 -2.7348 -0.20107 0.39657 -3.04802
THR_4592 -4.36839 0.27815 5.42187 -0.20523 0.13763 0.0749 2.46681 -2.48154 -0 -0 -2.76218 -0.13305 0 0 0 0 0 -0.00902 0.00031 0.06701 0 -0.01024 2.2944 -1.0874 -0.09933 0.25229 -0.16301
GLU_4593 -6.02317 0.30457 7.27443 -0.22147 0.04109 0.32451 3.70623 -3.33816 -0.00767 -0.06531 -5.06055 -0.61797 0 0 0 -0.91146 0 0.04746 0.03538 0 3.00363 -0.25868 0 -2.7348 -0.2511 0.21934 -4.53372
VAL_4594 -4.78368 0.25711 4.64822 -0.3091 0.18839 0.07054 2.38673 -2.45879 -0 -0 -2.72948 -0.1673 0 0 0 0 0 -0.02979 0.00733 0.0584 0 -0.3472 0 1.9342 -0.32503 0.22348 -1.37598
ARG_4595 -5.25549 0.19053 6.50665 -0.60156 0.08243 0.33072 3.308 -2.85762 -0.00418 -0.02936 -3.55302 0.18883 0 0 0 -1.19504 0 0.12653 0.04153 2.50056 0 -0.11356 0 -1.2888 -0.23786 0.38584 -1.47486
TYR_4596 -5.78246 0.47023 5.04348 -1.00157 0.08118 0.38859 2.72187 -2.73985 -0.01924 -0.15752 -2.23834 -0.29932 0 0 0 0 0 -0.01525 0.2033 0 1.82062 -0.32801 0.01023 1.2797 -0.21588 0.34242 -0.43583
CYS_4597 -6.6272 0.36044 5.71032 -0.04878 0 0.01603 3.03563 -2.87287 -0 -0 -3.13434 0.01965 0 0 0 0 0 0.17186 0.00572 0.28106 0 0.27023 0 3.6196 0.07654 0.25976 1.14366
GLY_4598 -3.53061 0.2013 4.70949 -5e-05 0 0 2.42978 -2.26418 -0 -0 -2.81166 -0.41786 0 0 0 0 0 -0.05697 0 0 0 0.34438 0 0.83697 0.56289 0.274 0.27749
GLU_4599 -4.39281 0.17393 5.52025 -0.21625 0.02986 0.30454 2.49483 -2.57844 -0.01924 -0.15752 -2.32354 -0.59133 0 0 0 0 0 0.01919 0.00757 0 3.01158 -0.25965 0 -2.7348 0.1785 0.22354 -1.30978
VAL_4600 -6.13193 0.30916 4.05868 -0.30592 0.20422 0.07014 2.73906 -2.58208 -0 -0 -2.18371 -0.09091 0 0 0 0 0 -0.04819 0.00238 0.04767 0 -0.30124 0 1.9342 -0.34209 0.25309 -2.36747
LEU_4601 -7.52624 0.66003 4.41366 -0.69487 0.21386 0.27048 2.66805 -2.8973 -0.02253 -0.14144 -2.40042 0.10078 0 0 0 0 0 0.00308 0.01731 0.93687 0 -0.25121 0 0.18072 -0.14094 0.30507 -4.30508
SER_4602 -3.87263 0.13065 4.72021 -0.02745 0 0.06362 2.41911 -2.3648 -0 -0 -2.33685 -0.59106 0 0 0 0 0 0.03133 0.0011 0.69548 0 0.34188 0.60002 -0.77834 -0.00227 0.2267 -0.7433
TRP_4603 -6.41834 0.44353 4.67768 -1.38495 0.11075 0.56856 2.58447 -2.62173 -0 -0 -2.58122 -0.39651 0 0 0 0 0 -0.01664 0.28065 0 1.76135 -0.28996 0 1.6906 0.10507 0.33443 -1.15224
ILE_4604 -7.98424 1.34313 3.67234 -0.71475 0.53221 0.25596 2.61912 -2.75378 -0 -0 -2.23117 0.2486 0 0 0 0 0 0.00057 0.0426 0.97451 0 -0.03282 0 0.73287 -0.0494 0.93171 -2.41253
ALA_4605 -4.87143 0.58753 4.69243 -0.02096 0 0 2.9653 -2.71853 -0 -0 -2.34989 -0.35919 0 0 0 0 0 0.16169 0 0 0 -0.26996 0 1.8394 -0.27147 0.80338 0.18829
GLU_4606 -5.32774 0.273 6.92362 -0.32344 0.05212 0.35983 3.74851 -2.99003 -0 -0 -4.36247 -0.59894 0 0 0 -0.8335 0 0.0051 0.02629 0 3.38004 -0.17062 0 -2.7348 -0.45328 0.32953 -2.69679
CYS_4607 -7.11387 0.54901 5.91439 -0.04671 0 0.01503 3.44925 -2.97059 -0 -0 -3.52303 0.02016 0 0 0 0 0 0.26136 0.07513 0.27913 0 0.27484 0 3.6196 -0.16574 0.35019 0.98816
PHE_4608 -7.58572 0.8134 5.46048 -0.93143 0.04869 0.34324 2.54657 -3.06521 -0.00246 -0.01127 -1.31228 -0.00194 0 0 0 0 0 -0.00744 0.01426 0 1.83853 -0.39988 0 1.0402 0.052 0.39334 -0.76693
HIS_D_4609 -4.4123 0.22294 3.50477 -0.39647 0.01005 0.50752 1.24428 -1.93051 -0 -0 -1.07919 -0.34253 0 0 0 0 0 -0.00849 0.00606 0 1.96181 -0.06917 0 -0.45461 -0.05436 0.56655 -0.72366
LYS_4610 -3.93039 0.21023 4.48435 -0.33275 0.04488 0.18482 2.34688 -1.93859 -0 -0 -2.68823 -0.1263 0 0 0 -0.8335 0 0.04616 0.03345 1.86818 0 -0.23893 0 -1.5107 -0.02544 1.16869 -1.23718
SER_4611 -2.50934 0.50569 2.75143 -0.02346 0 0.02374 1.1142 -1.27068 -0.02787 -0.11655 -0.50335 -0.07327 0 0 0 0 0 0.01146 0.01162 0.50861 0 0.33289 0.60013 -0.77834 0.30353 1.77953 2.63996
THR_4612 -3.73209 0.77508 2.39512 -0.14007 0.06407 0.10549 0.75714 -1.49061 -0 -0 -0.46757 -1.10704 0 0 0 0 0 0.12677 0.01323 0.55357 0 -0.16385 2.32536 -1.0874 0.32471 1.34691 0.59882
LEU_4613 -5.5871 0.68144 3.01291 -0.46226 0.13265 0.08509 1.50659 -1.76028 -0.03033 -0.12783 0.30324 0.27105 0 0 0 0 0 -0.00663 0.21188 0.67905 0 -0.09145 0 0.18072 -0.27537 0.72366 -0.55299
LYS_4614 -1.7308 0.0962 2.15059 -0.32704 0.05066 0.18472 0.8623 -0.9682 -0.01405 -0.1157 -0.5008 -0.17694 0 0 0 0 0 0.00965 0.00364 1.71288 0 -0.03715 0 -1.5107 -0.51574 0.44206 -0.38443
CYS_4615 -5.9994 0.84649 2.93677 -0.17288 0.17484 0.08248 1.5392 -1.58171 -0 -0 -0.44499 -1.72143 0 0 -0.41635 0 0 0.09004 0.0005 0.8503 0 0.43728 0 3.6196 0.34334 0.4425 1.02657
ASP_4616 -2.94256 0.13812 3.59022 -0.10107 0.00457 0.27462 1.63242 -1.60695 -0 -0 -2.36486 -0.38512 0 0 0 -1.10151 0 -0.02703 0.04284 0 1.83106 0.02522 0 -2.3716 0.34563 0.55554 -2.46046
ARG_4617 -2.80081 0.22597 3.36959 -0.76427 0.14168 0.54727 1.10077 -1.26589 -0 -0 -2.03311 0.26862 0 0 0 -0.40597 0 0.0049 0.0635 2.50774 0 -0.14468 0 -1.2888 -0.25252 0.51038 -0.21563
ASP_4618 -2.60852 0.41648 3.79691 -0.20844 0.04196 0.67837 1.74988 -1.66063 -0.00336 -0.05855 -3.31714 -1.19281 0 0 0 0 0 -0.06345 0.04124 0 1.9076 -0.90334 0 -2.3716 0.23506 0.41044 -3.10991
ALA_4619 -3.44635 0.58424 2.54891 -0.02517 0.00016 0 1.07473 -1.53462 -0.03004 -0.16504 -0.10192 -0.2342 0 0 0 0 0 -0.00284 0 0 0 -0.11144 0 1.8394 -0.12268 0.83366 1.1068
PRO_4620 -6.74774 1.19379 3.06612 -0.18308 0.13432 0.1301 1.02324 -1.31365 -0 -0 0.79708 0.01982 0 0 0 0 0 0.00157 0.01293 0.188 0 -0.89322 0 -2.4119 -0.05842 0.96966 -4.07138
LYS_4621 -3.5362 0.58374 4.35321 -0.48114 0.09532 0.293 2.02561 -1.79063 -0.01517 -0.10063 -5.3616 -0.08303 0 0 0 -0.5867 0 0.02205 0.15138 1.80551 0 0.05905 0 -1.5107 0.28205 0.602 -3.19288
ALA_4622 -2.07543 0.3863 0.79134 -0.02323 0 0 0.47943 -0.74319 -0 -0 0.77383 -0.45536 0 0 0 0 0 0.0379 0 0 0 -0.39734 0 1.8394 0.0711 0.96115 1.6459
PRO_4623 -1.34614 0.29385 0.72843 -0.09013 0.00044 0.05648 0.05011 -0.31026 -0.00712 -0.02204 0.40717 0.69262 0 0 0 0 0 -0.05969 0.0082 0.3731 0 0.01507 0 -2.4119 0.08592 0.78292 -0.75298
ARG_4624 -4.96166 0.52434 4.01025 -0.73813 0.13494 0.53026 1.83348 -1.97351 -0.02094 -0.08058 -0.39026 0.31991 0 0 0 0 0 0.05634 0.44743 2.31421 0 0.02187 0 -1.2888 -0.09245 0.4688 1.1155
SER_4625 -2.10035 0.07109 2.77436 -0.02874 0 0.04657 1.23115 -1.29801 -0.00712 -0.02204 -1.3344 -1.0469 0 0 0 0 0 0.00769 0.00306 0.16671 0 -0.24667 0.6009 -0.77834 -0.39081 0.58428 -1.76759
ILE_4626 -5.08701 0.70993 4.38568 -0.51739 0.4566 0.10889 1.70378 -2.18497 -0 -0 -0.43143 -0.12839 0 0 0 0 0 -0.0032 0.01219 0.72006 0 -0.31544 0 0.73287 -0.40228 0.63874 0.39861
ALA_4627 -4.46737 0.24707 3.08206 -0.01992 0 0 1.76082 -2.04068 -0.01781 -0.10666 -0.74695 -0.36848 0 0 -0.55932 0 0 0.22545 0 0 0 -0.27713 0 1.8394 -0.26595 0.46483 -1.25063
GLY_4628 -3.16367 0.53201 4.13561 -5e-05 0 0 1.82814 -1.95288 -0.03602 -0.22709 -1.25863 -0.38476 0 0 0 0 0 -0.02225 0 0 0 0.2019 0 0.83697 0.45049 0.19651 1.13629
SER_4629 -3.12912 0.3537 4.34841 -0.02464 0.00014 0.0243 1.99112 -2.01474 -0.00042 -0.00194 -1.13847 -0.35746 0 0 0 0 0 -0.09422 0.01501 1.09995 0 -0.022 0.60156 -0.77834 0.36656 0.43403 1.67346
SER_4630 -2.98061 0.21193 4.14525 -0.03992 0.00046 0.05822 2.03212 -1.91121 -0 -0 -2.07672 -0.56638 0 0 -0.55932 0 0 -0.1176 0.24357 0.14181 0 -0.36945 1.8142 -0.77834 -0.43604 0.5823 -0.60573
ARG_4631 -5.89891 1.21687 7.76657 -0.66476 0.15599 0.43154 3.18282 -3.28407 -0.03274 -0.25294 -4.58791 0.57646 0 0 0 -0.60272 0 0.00936 0.28713 2.10694 0 -0.09701 0 -1.2888 -0.36849 0.93195 -0.41271
ASP_4632 -3.91422 0.91618 4.38517 -0.08807 0.0233 0.28971 0.88784 -1.66765 -0.0128 -0.09813 -1.13759 -0.51477 0 0 0 0 0 0.01009 0.03569 0 1.93345 0.05417 0 -2.3716 0.63493 3.19186 2.55757
GLN_4633 -7.17829 1.09444 6.05788 -0.25011 0.02193 0.1608 2.20261 -2.69024 -0 -0 -2.13514 -0.35285 0 0 -0.30416 -1.12529 0 -0.02235 0.13714 0 2.90175 -0.08545 0 -0.18838 0.83795 2.84711 1.92935
GLN_4634 -4.24494 0.57926 4.29157 -0.28414 0.04795 0.24895 1.68243 -1.85582 -0 -0 -1.78437 -0.7855 0 0 -1.12324 -0.58507 0 0.07631 0.10576 0 2.82564 -0.30434 0 -0.18838 0.27948 1.03071 0.01225
PRO_4635 -4.15904 0.50976 3.63724 -0.19879 0.0036 0.1423 1.18048 -1.42368 -0 -0 -1.43699 0.03848 0 0 0 0 0 -0.02407 0.02298 0.68703 0 -1.05481 0 -2.4119 0.00232 0.82886 -3.65621
GLN_4636 -1.29111 0.08013 1.25119 -0.63333 0.19947 1.08257 0.44819 -0.62611 -0 -0 -0.02977 -1.96117 0 0 0 0 0 -0.07986 0.00294 0 4.14679 0.16402 0 -0.18838 -0.51381 0.22244 2.27421
GLY_4637 -0.67114 0.07632 0.78132 -7e-05 0 0 0.21385 -0.40183 -0 -0 0.13523 -0.36395 0 0 0 0 0 -0.16049 0 0 0 -1.52674 0 0.83697 -0.4895 0.34078 -1.22923
ALA_4638 -2.34302 0.25227 2.32873 -0.02579 0.00174 0 1.64541 -1.23441 -0.00719 -0.03652 -1.46819 -0.41954 0 0 0 0 0 -0.0343 0 0 0 0.03939 0 1.8394 0.11483 0.56035 1.21317
LYS_4639 -1.61204 0.11115 1.82322 -0.3335 0.04326 0.19855 0.37293 -0.7923 -0 -0 -0.65821 -0.19675 0 0 -0.4263 0 0 0.01043 0.00094 1.57046 0 0.21986 0 -1.5107 0.69519 0.37547 -0.10834
ARG_4640 -3.97531 0.4754 4.27841 -0.94608 0.2215 0.71304 1.85499 -1.9606 -0.00719 -0.03652 -2.56453 -0.07165 0 0 -0.61866 0 0 0.03779 0.04613 1.68414 0 -0.19221 0 -1.2888 0.25017 0.3121 -1.78787
GLN_4641 -4.34762 0.23526 4.12458 -0.59179 0.05287 0.35008 2.01733 -1.92259 -0.0018 -0.03961 -2.77241 -0.0951 0 0 -0.88107 -2.18941 0 0.01733 0.01661 0 3.50367 0.04829 0 -0.18838 -0.16036 0.44599 -2.37815
GLN_4642 -6.23763 0.73203 6.13472 -0.68542 0.19419 1.11477 2.67884 -2.76592 -0 -0 -3.35428 -0.69375 0 0 -2.19666 0 0 0.67306 0.01397 0 3.24336 0.03268 0 -0.18838 -0.21561 1.134 -0.38604
PRO_4643 -1.97794 0.41654 1.95264 -0.12765 0 0.0946 0.63474 -0.82113 -0.00334 -0.04703 -0.79804 0.26734 0 0 -0.30416 0 0 -0.04419 0.02263 0.21507 0 -1.19847 0 -2.4119 -0.24257 1.3834 -2.98945
GLY_4644 -2.86124 0.16428 2.72363 -0.00024 0 0 0.932 -1.25756 -0.00109 -0.00252 -0.74678 -0.27472 0 0 0 0 0 -0.09194 0 0 0 0.67679 0 0.83697 -0.01484 0.64659 0.72934
GLY_4645 -2.18235 0.41273 1.92387 -0.00012 0 0 0.6857 -0.90632 -0.06276 -0.49129 0.49662 -0.38631 0 0 0 0 0 -0.01126 0 0 0 0.6267 0 0.83697 0.94976 0.29034 2.1823
HIS_D_4646 -8.28549 1.20299 5.72028 -0.50738 0.02388 0.45791 2.93718 -2.90387 -0 -0 -1.7708 -0.65923 0 0 0 0 0 -0.01352 0.15632 0 3.00797 -0.09403 0 -0.45461 1.16406 1.25546 1.23711
PRO_4647 -5.80241 1.00294 3.0507 -0.06842 0 0.04276 1.4133 -1.6244 -0 -0 -0.81141 0.60335 0 0 0 0 0 -0.13405 0.03663 0.17583 0 -0.615 0 -2.4119 0.50505 1.41674 -3.2203
ALA_4648 -4.89438 0.74138 3.09676 -0.02365 0 0 1.38236 -2.09511 -0.01983 -0.12595 -0.07256 -0.38429 0 0 0 0 0 0.02667 0 0 0 -0.41723 0 1.8394 -0.01025 0.43127 -0.52541
TYR_4649 -5.5178 0.63607 3.76896 -0.68588 0.09619 0.37963 2.58467 -2.12401 -0 -0 -2.77563 -0.2177 0 0 -0.87562 0 0 -0.06283 0.00595 0 2.17413 -0.22727 0.01778 1.2797 -0.33844 0.3571 -1.52501
GLY_4650 -1.89572 0.09146 2.17328 -5e-05 0 0 1.06915 -1.15907 -0 -0 -1.77943 -0.40501 0 0 0 0 0 -0.08482 0 0 0 0.13333 0 0.83697 -0.00015 0.37986 -0.64019
THR_4651 -3.71433 0.36908 3.78559 -0.22544 0.25484 0.10634 1.99888 -1.81083 -0.01983 -0.12595 -0.66719 -1.46497 0 0 -0.90775 0 0 -0.01471 0.06855 0.91448 0 -0.01054 2.29909 -1.0874 0.17431 0.57246 0.49469
ASP_4652 -2.99957 0.28246 2.77441 -0.1192 0.01464 0.36913 1.34323 -1.36733 -0 -0 -1.15502 -0.39392 0 0 0 0 0 -0.09153 0.00275 0 1.84338 -0.04061 0 -2.3716 -0.13449 0.44955 -1.59373
LYS_4653 -2.93393 0.37151 2.85498 -0.31473 0.02882 0.15432 1.2541 -1.24162 -0 -0 -0.40305 -0.05822 0 0 -0.90775 0 0 -0.11953 0.00958 1.81101 0 -0.02808 0 -1.5107 -0.40762 0.14409 -1.29683
LYS_4654 -5.42271 1.09516 6.57063 -0.55029 0.20552 0.29255 3.20065 -2.737 -0.03869 -0.21344 -5.28513 0.1003 0 0 0 0 0 0.01187 0.3693 2.61838 0 -0.13179 0 -1.5107 -0.50463 0.55649 -1.37351
LEU_4655 -4.2127 0.85171 4.46645 -0.48274 0.2487 0.11724 2.47121 -2.1172 -0 -0 -1.54607 0.25659 0 0 0 0 0 -0.01869 0.06156 0.30499 0 -0.2849 0 0.18072 0.84664 1.64627 2.78978
PRO_4656 -2.67175 0.89746 2.09965 -0.07586 0 0.04581 0.62565 -0.86233 -0 -0 -0.86185 0.62227 0 0 0 0 0 -0.19327 0.00143 0.41804 0 -0.59575 0 -2.4119 0.95243 1.52993 -0.48003
PHE_4657 -5.10341 0.83185 3.52766 -0.91825 0.206 0.34556 2.21335 -2.0296 -0 -0 -1.80407 -0.29328 0 0 0 0 0 0.08 0.1091 0 3.38313 -0.37053 0 1.0402 0.38044 1.18778 2.78593
ILE_4658 -3.77002 0.53958 2.32306 -0.62364 0.55233 0.24225 0.84446 -1.38703 -0 -0 -0.49013 -0.67392 0 0 0 0 0 0.06662 0.01399 0.96258 0 0.96811 0 0.73287 6.07607 1.4074 7.78459
ASP_4659 -2.14982 0.24805 3.0569 -0.12471 0.04109 0.39435 1.4958 -1.39502 -0.02829 -0.12903 -0.90241 -0.85517 0 0 0 0 0 -0.0719 0.00095 0 2.41058 -0.58055 0 -2.3716 5.31649 0.68802 5.04372
HIS:CtermProteinFull_4660 -4.61968 0.51493 4.95115 -0.61438 0.01689 0.97125 2.64984 -2.15574 -0.01376 -0.14296 -4.78714 1.25643 0 0 -0.87562 -1.10151 0 0 0.00613 0 1.66827 0 0 -0.45461 -0.23884 0.57164 -2.39771
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 88864 DOMAINID 86475 MODEL 3 2021-07-03_00000205_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 898.411 tmscore: 0.68351 6bqrA_207 prob: 100 ident: 41.41
SSBOND     CYS A  922    CYS A  937                                       2.12  
SSBOND     CYS B 2087    CYS B 2102                                       2.11  
SSBOND     CYS C 3252    CYS C 3267                                       2.10  
SSBOND     CYS D 4417    CYS D 4432                                       2.03  
ATOM      1  N   MET A   1      59.716  18.249 -22.220  1.00 12.310          N  
ATOM      2  CA  MET A   1      59.626  16.794 -22.134  1.00 12.140          C  
ATOM      3  C   MET A   1      59.152  16.174 -23.439  1.00 11.440          C  
ATOM      4  O   MET A   1      58.367  15.233 -23.427  1.00 11.260          O  
ATOM      5  CB  MET A   1      58.684  16.374 -21.000  1.00 17.060          C  
ATOM      6  CG  MET A   1      59.144  16.755 -19.578  1.00 17.060          C  
ATOM      7  SD  MET A   1      60.750  16.038 -19.119  1.00 17.060          S  
ATOM      8  CE  MET A   1      60.377  14.289 -18.948  1.00 17.060          C  
ATOM      9 1H   MET A   1      59.542  18.653 -21.311  1.00 14.770          H  
ATOM     10 2H   MET A   1      60.639  18.515 -22.531  1.00 14.770          H  
ATOM     11 3H   MET A   1      59.024  18.588 -22.874  1.00 14.770          H  
ATOM     12  HA  MET A   1      60.621  16.399 -21.932  1.00 14.570          H  
ATOM     13 1HB  MET A   1      57.708  16.834 -21.159  1.00 20.480          H  
ATOM     14 2HB  MET A   1      58.531  15.299 -21.034  1.00 20.480          H  
ATOM     15 1HG  MET A   1      59.206  17.835 -19.473  1.00 20.480          H  
ATOM     16 2HG  MET A   1      58.401  16.396 -18.863  1.00 20.480          H  
ATOM     17 1HE  MET A   1      61.281  13.753 -18.658  1.00 20.480          H  
ATOM     18 2HE  MET A   1      59.615  14.153 -18.179  1.00 20.480          H  
ATOM     19 3HE  MET A   1      60.014  13.890 -19.893  1.00 20.480          H  
ATOM     20  N   VAL A   2      59.612  16.708 -24.579  1.00 11.200          N  
ATOM     21  CA  VAL A   2      59.242  16.207 -25.920  1.00 10.750          C  
ATOM     22  C   VAL A   2      57.901  15.447 -26.019  1.00 10.130          C  
ATOM     23  O   VAL A   2      57.843  14.314 -26.521  1.00  9.890          O  
ATOM     24  CB  VAL A   2      60.385  15.328 -26.493  1.00 15.230          C  
ATOM     25  CG1 VAL A   2      61.642  16.165 -26.693  1.00 15.230          C  
ATOM     26  CG2 VAL A   2      60.716  14.173 -25.536  1.00 15.230          C  
ATOM     27  H   VAL A   2      60.257  17.482 -24.539  1.00 13.440          H  
ATOM     28  HA  VAL A   2      59.159  17.078 -26.574  1.00 12.900          H  
ATOM     29  HB  VAL A   2      60.072  14.934 -27.460  1.00 18.280          H  
ATOM     30 1HG1 VAL A   2      62.430  15.539 -27.113  1.00 18.280          H  
ATOM     31 2HG1 VAL A   2      61.427  16.983 -27.379  1.00 18.280          H  
ATOM     32 3HG1 VAL A   2      61.973  16.566 -25.741  1.00 18.280          H  
ATOM     33 1HG2 VAL A   2      61.507  13.567 -25.968  1.00 18.280          H  
ATOM     34 2HG2 VAL A   2      61.051  14.557 -24.583  1.00 18.280          H  
ATOM     35 3HG2 VAL A   2      59.849  13.565 -25.380  1.00 18.280          H  
ATOM     36  N   GLU A   3      56.833  16.094 -25.564  1.00 10.060          N  
ATOM     37  CA  GLU A   3      55.505  15.529 -25.621  1.00  9.760          C  
ATOM     38  C   GLU A   3      54.754  16.026 -26.840  1.00  9.210          C  
ATOM     39  O   GLU A   3      54.602  17.232 -27.040  1.00  9.300          O  
ATOM     40  CB  GLU A   3      54.720  15.877 -24.355  1.00 13.780          C  
ATOM     41  CG  GLU A   3      53.305  15.306 -24.310  1.00 13.780          C  
ATOM     42  CD  GLU A   3      52.574  15.646 -23.051  1.00 13.780          C  
ATOM     43  OE1 GLU A   3      53.145  16.288 -22.202  1.00 13.780          O  
ATOM     44  OE2 GLU A   3      51.437  15.264 -22.937  1.00 13.780          O  
ATOM     45  H   GLU A   3      56.962  17.007 -25.161  1.00 12.070          H  
ATOM     46  HA  GLU A   3      55.594  14.450 -25.691  1.00 11.710          H  
ATOM     47 1HB  GLU A   3      55.264  15.505 -23.484  1.00 16.540          H  
ATOM     48 2HB  GLU A   3      54.648  16.959 -24.258  1.00 16.540          H  
ATOM     49 1HG  GLU A   3      52.734  15.696 -25.153  1.00 16.540          H  
ATOM     50 2HG  GLU A   3      53.354  14.228 -24.412  1.00 16.540          H  
ATOM     51  N   LYS A   4      54.266  15.092 -27.644  1.00  8.890          N  
ATOM     52  CA  LYS A   4      53.488  15.396 -28.830  1.00  8.640          C  
ATOM     53  C   LYS A   4      52.296  14.457 -28.869  1.00  8.070          C  
ATOM     54  O   LYS A   4      52.469  13.234 -28.816  1.00  7.740          O  
ATOM     55  CB  LYS A   4      54.343  15.233 -30.091  1.00 12.200          C  
ATOM     56  CG  LYS A   4      55.518  16.209 -30.193  1.00 12.200          C  
ATOM     57  CD  LYS A   4      56.295  16.005 -31.491  1.00 12.200          C  
ATOM     58  CE  LYS A   4      57.458  16.978 -31.611  1.00 12.200          C  
ATOM     59  NZ  LYS A   4      58.243  16.760 -32.866  1.00 12.200          N  
ATOM     60  H   LYS A   4      54.452  14.126 -27.420  1.00 10.670          H  
ATOM     61  HA  LYS A   4      53.120  16.420 -28.767  1.00 10.370          H  
ATOM     62 1HB  LYS A   4      54.755  14.224 -30.122  1.00 14.640          H  
ATOM     63 2HB  LYS A   4      53.720  15.355 -30.979  1.00 14.640          H  
ATOM     64 1HG  LYS A   4      55.148  17.232 -30.141  1.00 14.640          H  
ATOM     65 2HG  LYS A   4      56.196  16.044 -29.357  1.00 14.640          H  
ATOM     66 1HD  LYS A   4      56.690  14.988 -31.514  1.00 14.640          H  
ATOM     67 2HD  LYS A   4      55.629  16.133 -32.341  1.00 14.640          H  
ATOM     68 1HE  LYS A   4      57.067  17.994 -31.614  1.00 14.640          H  
ATOM     69 2HE  LYS A   4      58.120  16.854 -30.753  1.00 14.640          H  
ATOM     70 1HZ  LYS A   4      58.998  17.426 -32.911  1.00 14.640          H  
ATOM     71 2HZ  LYS A   4      58.631  15.819 -32.875  1.00 14.640          H  
ATOM     72 3HZ  LYS A   4      57.643  16.882 -33.670  1.00 14.640          H  
ATOM     73  N   SER A   5      51.096  15.016 -29.035  1.00  8.200          N  
ATOM     74  CA  SER A   5      49.858  14.232 -29.085  1.00  7.910          C  
ATOM     75  C   SER A   5      49.779  13.318 -30.304  1.00  7.190          C  
ATOM     76  O   SER A   5      49.020  12.350 -30.327  1.00  6.970          O  
ATOM     77  CB  SER A   5      48.676  15.175 -29.044  1.00 11.190          C  
ATOM     78  OG  SER A   5      48.618  15.965 -30.195  1.00 11.190          O  
ATOM     79  H   SER A   5      51.015  16.025 -29.097  1.00  9.840          H  
ATOM     80  HA  SER A   5      49.820  13.600 -28.194  1.00  9.490          H  
ATOM     81 1HB  SER A   5      47.752  14.606 -28.947  1.00 13.430          H  
ATOM     82 2HB  SER A   5      48.753  15.819 -28.170  1.00 13.430          H  
ATOM     83  HG  SER A   5      47.949  16.670 -29.990  1.00 13.430          H  
ATOM     84  N   SER A   6      50.583  13.619 -31.319  1.00  7.130          N  
ATOM     85  CA  SER A   6      50.650  12.822 -32.527  1.00  6.860          C  
ATOM     86  C   SER A   6      51.566  11.601 -32.377  1.00  6.320          C  
ATOM     87  O   SER A   6      51.585  10.731 -33.252  1.00  6.350          O  
ATOM     88  CB  SER A   6      51.122  13.683 -33.681  1.00  9.710          C  
ATOM     89  OG  SER A   6      52.443  14.112 -33.483  1.00  9.710          O  
ATOM     90  H   SER A   6      51.170  14.435 -31.244  1.00  8.560          H  
ATOM     91  HA  SER A   6      49.645  12.464 -32.752  1.00  8.230          H  
ATOM     92 1HB  SER A   6      51.058  13.111 -34.606  1.00 11.650          H  
ATOM     93 2HB  SER A   6      50.466  14.546 -33.782  1.00 11.650          H  
ATOM     94  HG  SER A   6      52.698  14.569 -34.292  1.00 11.650          H  
ATOM     95  N   GLU A   7      52.355  11.549 -31.294  1.00  6.230          N  
ATOM     96  CA  GLU A   7      53.301  10.457 -31.082  1.00  6.170          C  
ATOM     97  C   GLU A   7      53.024   9.635 -29.817  1.00  5.840          C  
ATOM     98  O   GLU A   7      53.313   8.436 -29.777  1.00  6.000          O  
ATOM     99  CB  GLU A   7      54.735  10.997 -31.018  1.00  8.660          C  
ATOM    100  CG  GLU A   7      55.231  11.672 -32.307  1.00  8.660          C  
ATOM    101  CD  GLU A   7      56.658  12.164 -32.202  1.00  8.660          C  
ATOM    102  OE1 GLU A   7      57.245  11.980 -31.165  1.00  8.660          O  
ATOM    103  OE2 GLU A   7      57.154  12.735 -33.151  1.00  8.660          O  
ATOM    104  H   GLU A   7      52.283  12.276 -30.586  1.00  7.480          H  
ATOM    105  HA  GLU A   7      53.233   9.782 -31.933  1.00  7.400          H  
ATOM    106 1HB  GLU A   7      54.802  11.728 -30.210  1.00 10.390          H  
ATOM    107 2HB  GLU A   7      55.417  10.184 -30.778  1.00 10.390          H  
ATOM    108 1HG  GLU A   7      55.155  10.963 -33.130  1.00 10.390          H  
ATOM    109 2HG  GLU A   7      54.580  12.517 -32.533  1.00 10.390          H  
ATOM    110  N   ARG A   8      52.494  10.278 -28.774  1.00  5.690          N  
ATOM    111  CA  ARG A   8      52.284   9.616 -27.493  1.00  5.810          C  
ATOM    112  C   ARG A   8      50.804   9.415 -27.206  1.00  5.340          C  
ATOM    113  O   ARG A   8      49.947  10.117 -27.734  1.00  5.620          O  
ATOM    114  CB  ARG A   8      52.910  10.432 -26.369  1.00  8.090          C  
ATOM    115  CG  ARG A   8      54.440  10.574 -26.449  1.00  8.090          C  
ATOM    116  CD  ARG A   8      54.991  11.388 -25.311  1.00  8.090          C  
ATOM    117  NE  ARG A   8      56.453  11.595 -25.414  1.00  8.090          N  
ATOM    118  CZ  ARG A   8      57.398  10.724 -24.971  1.00  8.090          C  
ATOM    119  NH1 ARG A   8      57.062   9.575 -24.408  1.00  8.090          N  
ATOM    120  NH2 ARG A   8      58.666  11.035 -25.109  1.00  8.090          N  
ATOM    121  H   ARG A   8      52.277  11.271 -28.855  1.00  6.830          H  
ATOM    122  HA  ARG A   8      52.764   8.639 -27.523  1.00  6.970          H  
ATOM    123 1HB  ARG A   8      52.487  11.438 -26.383  1.00  9.700          H  
ATOM    124 2HB  ARG A   8      52.659   9.984 -25.408  1.00  9.700          H  
ATOM    125 1HG  ARG A   8      54.894   9.586 -26.434  1.00  9.700          H  
ATOM    126 2HG  ARG A   8      54.704  11.078 -27.383  1.00  9.700          H  
ATOM    127 1HD  ARG A   8      54.514  12.360 -25.323  1.00  9.700          H  
ATOM    128 2HD  ARG A   8      54.772  10.904 -24.363  1.00  9.700          H  
ATOM    129  HE  ARG A   8      56.796  12.495 -25.823  1.00  9.700          H  
ATOM    130 1HH1 ARG A   8      56.093   9.327 -24.297  1.00  9.700          H  
ATOM    131 2HH1 ARG A   8      57.779   8.940 -24.085  1.00  9.700          H  
ATOM    132 1HH2 ARG A   8      58.915  11.921 -25.543  1.00  9.700          H  
ATOM    133 2HH2 ARG A   8      59.386  10.409 -24.788  1.00  9.700          H  
ATOM    134  N   PHE A   9      50.486   8.463 -26.340  1.00  4.840          N  
ATOM    135  CA  PHE A   9      49.087   8.243 -26.016  1.00  4.480          C  
ATOM    136  C   PHE A   9      48.748   8.625 -24.592  1.00  4.100          C  
ATOM    137  O   PHE A   9      49.474   8.317 -23.640  1.00  4.090          O  
ATOM    138  CB  PHE A   9      48.721   6.791 -26.261  1.00  6.420          C  
ATOM    139  CG  PHE A   9      48.773   6.408 -27.704  1.00  6.420          C  
ATOM    140  CD1 PHE A   9      49.950   5.946 -28.273  1.00  6.420          C  
ATOM    141  CD2 PHE A   9      47.645   6.507 -28.501  1.00  6.420          C  
ATOM    142  CE1 PHE A   9      49.999   5.598 -29.604  1.00  6.420          C  
ATOM    143  CE2 PHE A   9      47.690   6.156 -29.834  1.00  6.420          C  
ATOM    144  CZ  PHE A   9      48.869   5.702 -30.385  1.00  6.420          C  
ATOM    145  H   PHE A   9      51.207   7.896 -25.917  1.00  5.810          H  
ATOM    146  HA  PHE A   9      48.477   8.858 -26.678  1.00  5.380          H  
ATOM    147 1HB  PHE A   9      49.399   6.150 -25.707  1.00  7.700          H  
ATOM    148 2HB  PHE A   9      47.711   6.611 -25.898  1.00  7.700          H  
ATOM    149  HD1 PHE A   9      50.847   5.865 -27.662  1.00  7.700          H  
ATOM    150  HD2 PHE A   9      46.711   6.869 -28.069  1.00  7.700          H  
ATOM    151  HE1 PHE A   9      50.933   5.240 -30.041  1.00  7.700          H  
ATOM    152  HE2 PHE A   9      46.796   6.240 -30.452  1.00  7.700          H  
ATOM    153  HZ  PHE A   9      48.907   5.426 -31.438  1.00  7.700          H  
ATOM    154  N   ASP A  10      47.582   9.234 -24.427  1.00  4.110          N  
ATOM    155  CA  ASP A  10      47.125   9.652 -23.110  1.00  3.930          C  
ATOM    156  C   ASP A  10      46.508   8.479 -22.353  1.00  3.430          C  
ATOM    157  O   ASP A  10      45.293   8.362 -22.225  1.00  3.740          O  
ATOM    158  CB  ASP A  10      46.117  10.795 -23.238  1.00  5.570          C  
ATOM    159  CG  ASP A  10      45.795  11.458 -21.906  1.00  5.570          C  
ATOM    160  OD1 ASP A  10      46.534  11.248 -20.969  1.00  5.570          O  
ATOM    161  OD2 ASP A  10      44.843  12.227 -21.856  1.00  5.570          O  
ATOM    162  H   ASP A  10      47.031   9.453 -25.244  1.00  4.930          H  
ATOM    163  HA  ASP A  10      47.985  10.011 -22.543  1.00  4.720          H  
ATOM    164 1HB  ASP A  10      46.511  11.552 -23.917  1.00  6.690          H  
ATOM    165 2HB  ASP A  10      45.191  10.418 -23.672  1.00  6.690          H  
ATOM    166  N   LYS A  11      47.371   7.590 -21.879  1.00  2.990          N  
ATOM    167  CA  LYS A  11      46.958   6.370 -21.187  1.00  2.720          C  
ATOM    168  C   LYS A  11      47.026   6.471 -19.662  1.00  2.630          C  
ATOM    169  O   LYS A  11      46.937   5.459 -18.966  1.00  3.000          O  
ATOM    170  CB  LYS A  11      47.780   5.176 -21.672  1.00  3.920          C  
ATOM    171  CG  LYS A  11      47.542   4.816 -23.135  1.00  3.920          C  
ATOM    172  CD  LYS A  11      48.339   3.573 -23.549  1.00  3.920          C  
ATOM    173  CE  LYS A  11      48.057   3.164 -25.001  1.00  3.920          C  
ATOM    174  NZ  LYS A  11      48.844   1.963 -25.403  1.00  3.920          N  
ATOM    175  H   LYS A  11      48.358   7.778 -22.080  1.00  3.590          H  
ATOM    176  HA  LYS A  11      45.916   6.179 -21.445  1.00  3.260          H  
ATOM    177 1HB  LYS A  11      48.841   5.393 -21.547  1.00  4.700          H  
ATOM    178 2HB  LYS A  11      47.547   4.302 -21.067  1.00  4.700          H  
ATOM    179 1HG  LYS A  11      46.479   4.647 -23.303  1.00  4.700          H  
ATOM    180 2HG  LYS A  11      47.852   5.654 -23.738  1.00  4.700          H  
ATOM    181 1HD  LYS A  11      49.404   3.780 -23.443  1.00  4.700          H  
ATOM    182 2HD  LYS A  11      48.081   2.743 -22.891  1.00  4.700          H  
ATOM    183 1HE  LYS A  11      46.997   2.943 -25.110  1.00  4.700          H  
ATOM    184 2HE  LYS A  11      48.314   3.981 -25.663  1.00  4.700          H  
ATOM    185 1HZ  LYS A  11      48.629   1.727 -26.362  1.00  4.700          H  
ATOM    186 2HZ  LYS A  11      49.832   2.160 -25.319  1.00  4.700          H  
ATOM    187 3HZ  LYS A  11      48.606   1.184 -24.804  1.00  4.700          H  
ATOM    188  N   GLN A  12      47.225   7.674 -19.143  1.00  2.420          N  
ATOM    189  CA  GLN A  12      47.323   7.888 -17.705  1.00  2.430          C  
ATOM    190  C   GLN A  12      45.998   8.318 -17.112  1.00  2.180          C  
ATOM    191  O   GLN A  12      45.113   8.802 -17.816  1.00  2.220          O  
ATOM    192  CB  GLN A  12      48.391   8.933 -17.378  1.00  3.400          C  
ATOM    193  CG  GLN A  12      49.778   8.551 -17.835  1.00  3.400          C  
ATOM    194  CD  GLN A  12      50.243   7.292 -17.162  1.00  3.400          C  
ATOM    195  OE1 GLN A  12      50.222   7.196 -15.933  1.00  3.400          O  
ATOM    196  NE2 GLN A  12      50.656   6.316 -17.953  1.00  3.400          N  
ATOM    197  H   GLN A  12      47.281   8.468 -19.773  1.00  2.900          H  
ATOM    198  HA  GLN A  12      47.601   6.947 -17.231  1.00  2.920          H  
ATOM    199 1HB  GLN A  12      48.124   9.880 -17.849  1.00  4.080          H  
ATOM    200 2HB  GLN A  12      48.415   9.104 -16.301  1.00  4.080          H  
ATOM    201 1HG  GLN A  12      49.766   8.383 -18.912  1.00  4.080          H  
ATOM    202 2HG  GLN A  12      50.473   9.353 -17.585  1.00  4.080          H  
ATOM    203 1HE2 GLN A  12      50.971   5.451 -17.559  1.00  4.080          H  
ATOM    204 2HE2 GLN A  12      50.654   6.438 -18.946  1.00  4.080          H  
ATOM    205  N   MET A  13      45.851   8.134 -15.805  1.00  2.270          N  
ATOM    206  CA  MET A  13      44.654   8.614 -15.135  1.00  2.210          C  
ATOM    207  C   MET A  13      44.756  10.122 -15.043  1.00  1.910          C  
ATOM    208  O   MET A  13      45.772  10.653 -14.596  1.00  2.110          O  
ATOM    209  CB  MET A  13      44.520   7.995 -13.745  1.00  3.120          C  
ATOM    210  CG  MET A  13      43.240   8.380 -12.990  1.00  3.120          C  
ATOM    211  SD  MET A  13      41.718   7.771 -13.776  1.00  3.120          S  
ATOM    212  CE  MET A  13      41.739   6.018 -13.421  1.00  3.120          C  
ATOM    213  H   MET A  13      46.589   7.693 -15.273  1.00  2.720          H  
ATOM    214  HA  MET A  13      43.780   8.364 -15.736  1.00  2.650          H  
ATOM    215 1HB  MET A  13      44.574   6.915 -13.817  1.00  3.740          H  
ATOM    216 2HB  MET A  13      45.360   8.321 -13.130  1.00  3.740          H  
ATOM    217 1HG  MET A  13      43.288   7.978 -11.981  1.00  3.740          H  
ATOM    218 2HG  MET A  13      43.174   9.472 -12.910  1.00  3.740          H  
ATOM    219 1HE  MET A  13      40.849   5.551 -13.851  1.00  3.740          H  
ATOM    220 2HE  MET A  13      42.624   5.559 -13.855  1.00  3.740          H  
ATOM    221 3HE  MET A  13      41.742   5.864 -12.341  1.00  3.740          H  
ATOM    222  N   ALA A  14      43.717  10.820 -15.472  1.00  1.800          N  
ATOM    223  CA  ALA A  14      43.747  12.270 -15.456  1.00  1.960          C  
ATOM    224  C   ALA A  14      43.881  12.862 -14.057  1.00  2.040          C  
ATOM    225  O   ALA A  14      43.276  12.398 -13.097  1.00  2.330          O  
ATOM    226  CB  ALA A  14      42.488  12.823 -16.104  1.00  2.680          C  
ATOM    227  H   ALA A  14      42.911  10.337 -15.850  1.00  2.160          H  
ATOM    228  HA  ALA A  14      44.615  12.586 -16.036  1.00  2.350          H  
ATOM    229 1HB  ALA A  14      42.537  13.903 -16.125  1.00  3.220          H  
ATOM    230 2HB  ALA A  14      42.404  12.442 -17.120  1.00  3.220          H  
ATOM    231 3HB  ALA A  14      41.625  12.512 -15.536  1.00  3.220          H  
ATOM    232  N   GLY A  15      44.603  13.983 -13.993  1.00  2.130          N  
ATOM    233  CA  GLY A  15      44.778  14.818 -12.799  1.00  2.420          C  
ATOM    234  C   GLY A  15      43.770  15.967 -12.850  1.00  2.230          C  
ATOM    235  O   GLY A  15      43.954  17.031 -12.254  1.00  2.520          O  
ATOM    236  H   GLY A  15      45.097  14.263 -14.829  1.00  2.560          H  
ATOM    237 1HA  GLY A  15      44.623  14.220 -11.901  1.00  2.900          H  
ATOM    238 2HA  GLY A  15      45.794  15.211 -12.764  1.00  2.900          H  
ATOM    239  N   ARG A  16      42.752  15.765 -13.677  1.00  2.040          N  
ATOM    240  CA  ARG A  16      41.719  16.735 -13.978  1.00  2.110          C  
ATOM    241  C   ARG A  16      40.327  16.177 -13.668  1.00  1.870          C  
ATOM    242  O   ARG A  16      39.365  16.429 -14.397  1.00  2.040          O  
ATOM    243  CB  ARG A  16      41.820  17.158 -15.433  1.00  2.930          C  
ATOM    244  CG  ARG A  16      43.119  17.919 -15.791  1.00  2.930          C  
ATOM    245  CD  ARG A  16      43.188  18.251 -17.222  1.00  2.930          C  
ATOM    246  NE  ARG A  16      44.350  19.073 -17.581  1.00  2.930          N  
ATOM    247  CZ  ARG A  16      45.588  18.625 -17.894  1.00  2.930          C  
ATOM    248  NH1 ARG A  16      45.868  17.338 -17.911  1.00  2.930          N  
ATOM    249  NH2 ARG A  16      46.533  19.497 -18.197  1.00  2.930          N  
ATOM    250  H   ARG A  16      42.692  14.852 -14.102  1.00  2.450          H  
ATOM    251  HA  ARG A  16      41.877  17.609 -13.353  1.00  2.530          H  
ATOM    252 1HB  ARG A  16      41.756  16.284 -16.060  1.00  3.510          H  
ATOM    253 2HB  ARG A  16      40.980  17.808 -15.682  1.00  3.510          H  
ATOM    254 1HG  ARG A  16      43.131  18.851 -15.252  1.00  3.510          H  
ATOM    255 2HG  ARG A  16      43.987  17.327 -15.521  1.00  3.510          H  
ATOM    256 1HD  ARG A  16      43.239  17.344 -17.797  1.00  3.510          H  
ATOM    257 2HD  ARG A  16      42.295  18.792 -17.485  1.00  3.510          H  
ATOM    258  HE  ARG A  16      44.215  20.074 -17.583  1.00  3.510          H  
ATOM    259 1HH1 ARG A  16      45.163  16.659 -17.684  1.00  3.510          H  
ATOM    260 2HH1 ARG A  16      46.798  17.029 -18.155  1.00  3.510          H  
ATOM    261 1HH2 ARG A  16      46.328  20.487 -18.191  1.00  3.510          H  
ATOM    262 2HH2 ARG A  16      47.460  19.178 -18.436  1.00  3.510          H  
ATOM    263  N   LEU A  17      40.255  15.364 -12.616  1.00  1.860          N  
ATOM    264  CA  LEU A  17      39.025  14.745 -12.138  1.00  1.790          C  
ATOM    265  C   LEU A  17      38.591  15.464 -10.866  1.00  1.790          C  
ATOM    266  O   LEU A  17      39.445  15.932 -10.112  1.00  2.070          O  
ATOM    267  CB  LEU A  17      39.307  13.268 -11.829  1.00  2.530          C  
ATOM    268  CG  LEU A  17      39.918  12.454 -12.995  1.00  2.530          C  
ATOM    269  CD1 LEU A  17      40.233  11.054 -12.542  1.00  2.530          C  
ATOM    270  CD2 LEU A  17      38.982  12.438 -14.151  1.00  2.530          C  
ATOM    271  H   LEU A  17      41.101  15.203 -12.089  1.00  2.230          H  
ATOM    272  HA  LEU A  17      38.231  14.861 -12.873  1.00  2.150          H  
ATOM    273 1HB  LEU A  17      39.995  13.218 -10.989  1.00  3.040          H  
ATOM    274 2HB  LEU A  17      38.371  12.793 -11.535  1.00  3.040          H  
ATOM    275  HG  LEU A  17      40.844  12.916 -13.298  1.00  3.040          H  
ATOM    276 1HD1 LEU A  17      40.682  10.513 -13.367  1.00  3.040          H  
ATOM    277 2HD1 LEU A  17      40.941  11.089 -11.711  1.00  3.040          H  
ATOM    278 3HD1 LEU A  17      39.326  10.544 -12.223  1.00  3.040          H  
ATOM    279 1HD2 LEU A  17      39.414  11.872 -14.980  1.00  3.040          H  
ATOM    280 2HD2 LEU A  17      38.057  11.974 -13.834  1.00  3.040          H  
ATOM    281 3HD2 LEU A  17      38.808  13.456 -14.464  1.00  3.040          H  
ATOM    282  N   GLY A  18      37.285  15.535 -10.592  1.00  1.710          N  
ATOM    283  CA  GLY A  18      36.851  16.195  -9.347  1.00  1.730          C  
ATOM    284  C   GLY A  18      35.489  16.872  -9.471  1.00  1.640          C  
ATOM    285  O   GLY A  18      34.721  16.573 -10.391  1.00  1.530          O  
ATOM    286  H   GLY A  18      36.606  15.125 -11.246  1.00  2.050          H  
ATOM    287 1HA  GLY A  18      36.818  15.459  -8.544  1.00  2.080          H  
ATOM    288 2HA  GLY A  18      37.592  16.939  -9.052  1.00  2.080          H  
ATOM    289  N   ASP A  19      35.162  17.732  -8.503  1.00  1.720          N  
ATOM    290  CA  ASP A  19      33.880  18.422  -8.491  1.00  1.670          C  
ATOM    291  C   ASP A  19      34.051  19.881  -8.942  1.00  1.720          C  
ATOM    292  O   ASP A  19      35.129  20.454  -8.775  1.00  1.860          O  
ATOM    293  CB  ASP A  19      33.287  18.425  -7.083  1.00  2.360          C  
ATOM    294  CG  ASP A  19      32.894  17.042  -6.471  1.00  2.360          C  
ATOM    295  OD1 ASP A  19      32.575  16.103  -7.170  1.00  2.360          O  
ATOM    296  OD2 ASP A  19      32.919  16.950  -5.269  1.00  2.360          O  
ATOM    297  H   ASP A  19      35.821  17.972  -7.758  1.00  2.060          H  
ATOM    298  HA  ASP A  19      33.203  17.918  -9.172  1.00  2.000          H  
ATOM    299 1HB  ASP A  19      33.965  18.920  -6.407  1.00  2.830          H  
ATOM    300 2HB  ASP A  19      32.417  19.035  -7.124  1.00  2.830          H  
ATOM    301  N   ILE A  20      32.991  20.487  -9.488  1.00  1.670          N  
ATOM    302  CA  ILE A  20      33.021  21.920  -9.825  1.00  1.730          C  
ATOM    303  C   ILE A  20      31.933  22.733  -9.125  1.00  1.750          C  
ATOM    304  O   ILE A  20      30.727  22.486  -9.283  1.00  1.680          O  
ATOM    305  CB  ILE A  20      32.898  22.132 -11.357  1.00  2.400          C  
ATOM    306  CG1 ILE A  20      34.074  21.387 -12.117  1.00  2.400          C  
ATOM    307  CG2 ILE A  20      32.798  23.626 -11.757  1.00  2.400          C  
ATOM    308  CD1 ILE A  20      35.431  21.833 -11.904  1.00  2.400          C  
ATOM    309  H   ILE A  20      32.155  19.920  -9.656  1.00  2.000          H  
ATOM    310  HA  ILE A  20      33.973  22.329  -9.492  1.00  2.080          H  
ATOM    311  HB  ILE A  20      31.990  21.677 -11.669  1.00  2.880          H  
ATOM    312 1HG1 ILE A  20      34.054  20.351 -11.810  1.00  2.880          H  
ATOM    313 2HG1 ILE A  20      33.909  21.458 -13.180  1.00  2.880          H  
ATOM    314 1HG2 ILE A  20      32.668  23.705 -12.837  1.00  2.880          H  
ATOM    315 2HG2 ILE A  20      31.946  24.096 -11.270  1.00  2.880          H  
ATOM    316 3HG2 ILE A  20      33.677  24.140 -11.475  1.00  2.880          H  
ATOM    317 1HD1 ILE A  20      36.088  21.198 -12.476  1.00  2.880          H  
ATOM    318 2HD1 ILE A  20      35.529  22.852 -12.243  1.00  2.880          H  
ATOM    319 3HD1 ILE A  20      35.698  21.758 -10.863  1.00  2.880          H  
ATOM    320  N   ASP A  21      32.378  23.769  -8.411  1.00  1.900          N  
ATOM    321  CA  ASP A  21      31.525  24.702  -7.692  1.00  1.980          C  
ATOM    322  C   ASP A  21      31.399  26.002  -8.509  1.00  1.980          C  
ATOM    323  O   ASP A  21      32.384  26.722  -8.728  1.00  2.030          O  
ATOM    324  CB  ASP A  21      32.137  24.994  -6.308  1.00  2.740          C  
ATOM    325  CG  ASP A  21      32.172  23.751  -5.320  1.00  2.740          C  
ATOM    326  OD1 ASP A  21      31.113  23.374  -4.835  1.00  2.740          O  
ATOM    327  OD2 ASP A  21      33.248  23.163  -5.095  1.00  2.740          O  
ATOM    328  H   ASP A  21      33.390  23.890  -8.293  1.00  2.280          H  
ATOM    329  HA  ASP A  21      30.533  24.264  -7.570  1.00  2.380          H  
ATOM    330 1HB  ASP A  21      33.125  25.373  -6.420  1.00  3.290          H  
ATOM    331 2HB  ASP A  21      31.553  25.789  -5.837  1.00  3.290          H  
ATOM    332  N   PHE A  22      30.186  26.296  -8.984  1.00  1.940          N  
ATOM    333  CA  PHE A  22      29.933  27.466  -9.838  1.00  1.960          C  
ATOM    334  C   PHE A  22      29.689  28.707  -8.960  1.00  2.040          C  
ATOM    335  O   PHE A  22      28.580  28.950  -8.445  1.00  2.120          O  
ATOM    336  CB  PHE A  22      28.741  27.173 -10.760  1.00  2.740          C  
ATOM    337  CG  PHE A  22      29.021  26.100 -11.805  1.00  2.740          C  
ATOM    338  CD1 PHE A  22      28.880  24.731 -11.527  1.00  2.740          C  
ATOM    339  CD2 PHE A  22      29.405  26.466 -13.079  1.00  2.740          C  
ATOM    340  CE1 PHE A  22      29.141  23.777 -12.507  1.00  2.740          C  
ATOM    341  CE2 PHE A  22      29.652  25.521 -14.045  1.00  2.740          C  
ATOM    342  CZ  PHE A  22      29.529  24.175 -13.767  1.00  2.740          C  
ATOM    343  H   PHE A  22      29.417  25.677  -8.758  1.00  2.330          H  
ATOM    344  HA  PHE A  22      30.816  27.651 -10.457  1.00  2.350          H  
ATOM    345 1HB  PHE A  22      27.873  26.867 -10.169  1.00  3.280          H  
ATOM    346 2HB  PHE A  22      28.484  28.076 -11.294  1.00  3.280          H  
ATOM    347  HD1 PHE A  22      28.568  24.406 -10.527  1.00  3.280          H  
ATOM    348  HD2 PHE A  22      29.508  27.532 -13.323  1.00  3.280          H  
ATOM    349  HE1 PHE A  22      29.033  22.719 -12.273  1.00  3.280          H  
ATOM    350  HE2 PHE A  22      29.943  25.852 -15.031  1.00  3.280          H  
ATOM    351  HZ  PHE A  22      29.732  23.437 -14.538  1.00  3.280          H  
ATOM    352  N   THR A  23      30.774  29.453  -8.724  1.00  2.070          N  
ATOM    353  CA  THR A  23      30.779  30.542  -7.755  1.00  2.150          C  
ATOM    354  C   THR A  23      29.865  31.668  -8.152  1.00  2.190          C  
ATOM    355  O   THR A  23      29.934  32.161  -9.274  1.00  2.220          O  
ATOM    356  CB  THR A  23      32.213  31.086  -7.562  1.00  2.980          C  
ATOM    357  OG1 THR A  23      33.049  30.027  -7.115  1.00  2.980          O  
ATOM    358  CG2 THR A  23      32.247  32.208  -6.530  1.00  2.980          C  
ATOM    359  H   THR A  23      31.636  29.273  -9.252  1.00  2.480          H  
ATOM    360  HA  THR A  23      30.437  30.148  -6.799  1.00  2.580          H  
ATOM    361  HB  THR A  23      32.591  31.456  -8.517  1.00  3.570          H  
ATOM    362  HG1 THR A  23      33.147  29.399  -7.838  1.00  3.570          H  
ATOM    363 1HG2 THR A  23      33.274  32.552  -6.416  1.00  3.570          H  
ATOM    364 2HG2 THR A  23      31.627  33.041  -6.854  1.00  3.570          H  
ATOM    365 3HG2 THR A  23      31.883  31.834  -5.575  1.00  3.570          H  
ATOM    366  N   GLY A  24      28.981  32.056  -7.238  1.00  2.320          N  
ATOM    367  CA  GLY A  24      28.055  33.149  -7.488  1.00  2.440          C  
ATOM    368  C   GLY A  24      26.859  32.718  -8.332  1.00  2.390          C  
ATOM    369  O   GLY A  24      26.011  33.545  -8.672  1.00  2.500          O  
ATOM    370  H   GLY A  24      28.974  31.594  -6.339  1.00  2.780          H  
ATOM    371 1HA  GLY A  24      27.706  33.550  -6.536  1.00  2.930          H  
ATOM    372 2HA  GLY A  24      28.582  33.955  -7.996  1.00  2.930          H  
ATOM    373  N   VAL A  25      26.793  31.431  -8.678  1.00  2.280          N  
ATOM    374  CA  VAL A  25      25.740  30.932  -9.538  1.00  2.310          C  
ATOM    375  C   VAL A  25      24.826  29.923  -8.871  1.00  2.400          C  
ATOM    376  O   VAL A  25      23.606  30.097  -8.879  1.00  2.850          O  
ATOM    377  CB  VAL A  25      26.368  30.283 -10.776  1.00  3.220          C  
ATOM    378  CG1 VAL A  25      25.327  29.706 -11.680  1.00  3.220          C  
ATOM    379  CG2 VAL A  25      27.179  31.290 -11.520  1.00  3.220          C  
ATOM    380  H   VAL A  25      27.517  30.780  -8.365  1.00  2.740          H  
ATOM    381  HA  VAL A  25      25.137  31.779  -9.861  1.00  2.770          H  
ATOM    382  HB  VAL A  25      26.996  29.484 -10.459  1.00  3.870          H  
ATOM    383 1HG1 VAL A  25      25.840  29.269 -12.520  1.00  3.870          H  
ATOM    384 2HG1 VAL A  25      24.741  28.944 -11.178  1.00  3.870          H  
ATOM    385 3HG1 VAL A  25      24.661  30.494 -12.030  1.00  3.870          H  
ATOM    386 1HG2 VAL A  25      27.617  30.797 -12.373  1.00  3.870          H  
ATOM    387 2HG2 VAL A  25      26.540  32.103 -11.851  1.00  3.870          H  
ATOM    388 3HG2 VAL A  25      27.967  31.689 -10.886  1.00  3.870          H  
ATOM    389  N   SER A  26      25.394  28.830  -8.360  1.00  2.340          N  
ATOM    390  CA  SER A  26      24.537  27.772  -7.833  1.00  2.460          C  
ATOM    391  C   SER A  26      25.168  26.857  -6.811  1.00  2.470          C  
ATOM    392  O   SER A  26      26.361  26.559  -6.852  1.00  3.110          O  
ATOM    393  CB  SER A  26      23.997  26.902  -8.942  1.00  3.400          C  
ATOM    394  OG  SER A  26      23.204  25.865  -8.399  1.00  3.400          O  
ATOM    395  H   SER A  26      26.415  28.740  -8.356  1.00  2.810          H  
ATOM    396  HA  SER A  26      23.687  28.256  -7.351  1.00  2.950          H  
ATOM    397 1HB  SER A  26      23.397  27.500  -9.625  1.00  4.080          H  
ATOM    398 2HB  SER A  26      24.824  26.476  -9.514  1.00  4.080          H  
ATOM    399  HG  SER A  26      22.838  25.395  -9.159  1.00  4.080          H  
ATOM    400  N   ARG A  27      24.327  26.396  -5.889  1.00  2.240          N  
ATOM    401  CA  ARG A  27      24.700  25.414  -4.880  1.00  2.440          C  
ATOM    402  C   ARG A  27      25.043  24.046  -5.483  1.00  2.120          C  
ATOM    403  O   ARG A  27      25.715  23.236  -4.839  1.00  2.240          O  
ATOM    404  CB  ARG A  27      23.581  25.239  -3.861  1.00  3.340          C  
ATOM    405  CG  ARG A  27      23.372  26.420  -2.914  1.00  3.340          C  
ATOM    406  CD  ARG A  27      22.219  26.195  -1.990  1.00  3.340          C  
ATOM    407  NE  ARG A  27      22.047  27.304  -1.044  1.00  3.340          N  
ATOM    408  CZ  ARG A  27      20.998  27.460  -0.193  1.00  3.340          C  
ATOM    409  NH1 ARG A  27      20.014  26.583  -0.174  1.00  3.340          N  
ATOM    410  NH2 ARG A  27      20.970  28.504   0.623  1.00  3.340          N  
ATOM    411  H   ARG A  27      23.370  26.716  -5.936  1.00  2.690          H  
ATOM    412  HA  ARG A  27      25.583  25.785  -4.359  1.00  2.930          H  
ATOM    413 1HB  ARG A  27      22.643  25.064  -4.386  1.00  4.000          H  
ATOM    414 2HB  ARG A  27      23.783  24.358  -3.253  1.00  4.000          H  
ATOM    415 1HG  ARG A  27      24.269  26.560  -2.311  1.00  4.000          H  
ATOM    416 2HG  ARG A  27      23.179  27.323  -3.491  1.00  4.000          H  
ATOM    417 1HD  ARG A  27      21.308  26.101  -2.580  1.00  4.000          H  
ATOM    418 2HD  ARG A  27      22.385  25.280  -1.421  1.00  4.000          H  
ATOM    419  HE  ARG A  27      22.776  28.007  -1.016  1.00  4.000          H  
ATOM    420 1HH1 ARG A  27      20.030  25.788  -0.791  1.00  4.000          H  
ATOM    421 2HH1 ARG A  27      19.230  26.709   0.454  1.00  4.000          H  
ATOM    422 1HH2 ARG A  27      21.722  29.176   0.610  1.00  4.000          H  
ATOM    423 2HH2 ARG A  27      20.192  28.641   1.285  1.00  4.000          H  
ATOM    424  N   THR A  28      24.531  23.758  -6.685  1.00  2.050          N  
ATOM    425  CA  THR A  28      24.781  22.468  -7.315  1.00  2.060          C  
ATOM    426  C   THR A  28      26.264  22.243  -7.536  1.00  1.900          C  
ATOM    427  O   THR A  28      26.951  23.041  -8.173  1.00  1.910          O  
ATOM    428  CB  THR A  28      24.064  22.345  -8.689  1.00  2.880          C  
ATOM    429  OG1 THR A  28      22.646  22.501  -8.517  1.00  2.880          O  
ATOM    430  CG2 THR A  28      24.351  20.960  -9.348  1.00  2.880          C  
ATOM    431  H   THR A  28      23.984  24.458  -7.179  1.00  2.460          H  
ATOM    432  HA  THR A  28      24.412  21.683  -6.656  1.00  2.470          H  
ATOM    433  HB  THR A  28      24.425  23.135  -9.352  1.00  3.460          H  
ATOM    434  HG1 THR A  28      22.237  22.578  -9.387  1.00  3.460          H  
ATOM    435 1HG2 THR A  28      23.838  20.908 -10.311  1.00  3.460          H  
ATOM    436 2HG2 THR A  28      25.419  20.827  -9.518  1.00  3.460          H  
ATOM    437 3HG2 THR A  28      23.989  20.162  -8.704  1.00  3.460          H  
ATOM    438  N   ARG A  29      26.738  21.102  -7.077  1.00  1.900          N  
ATOM    439  CA  ARG A  29      28.125  20.714  -7.247  1.00  1.800          C  
ATOM    440  C   ARG A  29      28.181  19.705  -8.378  1.00  1.670          C  
ATOM    441  O   ARG A  29      27.566  18.643  -8.274  1.00  1.670          O  
ATOM    442  CB  ARG A  29      28.644  20.144  -5.943  1.00  2.560          C  
ATOM    443  CG  ARG A  29      30.050  19.658  -5.957  1.00  2.560          C  
ATOM    444  CD  ARG A  29      30.545  19.393  -4.574  1.00  2.560          C  
ATOM    445  NE  ARG A  29      30.762  20.633  -3.848  1.00  2.560          N  
ATOM    446  CZ  ARG A  29      30.915  20.773  -2.526  1.00  2.560          C  
ATOM    447  NH1 ARG A  29      30.869  19.744  -1.691  1.00  2.560          N  
ATOM    448  NH2 ARG A  29      31.116  21.992  -2.100  1.00  2.560          N  
ATOM    449  H   ARG A  29      26.110  20.495  -6.571  1.00  2.280          H  
ATOM    450  HA  ARG A  29      28.721  21.589  -7.519  1.00  2.160          H  
ATOM    451 1HB  ARG A  29      28.568  20.914  -5.175  1.00  3.070          H  
ATOM    452 2HB  ARG A  29      28.011  19.315  -5.634  1.00  3.070          H  
ATOM    453 1HG  ARG A  29      30.114  18.734  -6.538  1.00  3.070          H  
ATOM    454 2HG  ARG A  29      30.683  20.430  -6.406  1.00  3.070          H  
ATOM    455 1HD  ARG A  29      29.809  18.800  -4.041  1.00  3.070          H  
ATOM    456 2HD  ARG A  29      31.487  18.856  -4.610  1.00  3.070          H  
ATOM    457  HE  ARG A  29      30.832  21.515  -4.392  1.00  3.070          H  
ATOM    458 1HH1 ARG A  29      30.715  18.811  -2.044  1.00  3.070          H  
ATOM    459 2HH1 ARG A  29      30.990  19.892  -0.699  1.00  3.070          H  
ATOM    460 1HH2 ARG A  29      31.139  22.737  -2.821  1.00  3.070          H  
ATOM    461 2HH2 ARG A  29      31.245  22.194  -1.124  1.00  3.070          H  
ATOM    462  N   GLY A  30      28.858  20.045  -9.474  1.00  1.580          N  
ATOM    463  CA  GLY A  30      28.854  19.135 -10.611  1.00  1.460          C  
ATOM    464  C   GLY A  30      29.978  18.122 -10.518  1.00  1.470          C  
ATOM    465  O   GLY A  30      31.086  18.461 -10.100  1.00  1.580          O  
ATOM    466  H   GLY A  30      29.375  20.930  -9.500  1.00  1.900          H  
ATOM    467 1HA  GLY A  30      27.897  18.621 -10.649  1.00  1.750          H  
ATOM    468 2HA  GLY A  30      28.940  19.702 -11.535  1.00  1.750          H  
ATOM    469  N   LYS A  31      29.731  16.899 -10.992  1.00  1.410          N  
ATOM    470  CA  LYS A  31      30.796  15.877 -10.995  1.00  1.450          C  
ATOM    471  C   LYS A  31      31.421  15.676 -12.353  1.00  1.430          C  
ATOM    472  O   LYS A  31      30.731  15.459 -13.345  1.00  1.440          O  
ATOM    473  CB  LYS A  31      30.309  14.563 -10.429  1.00  2.010          C  
ATOM    474  CG  LYS A  31      30.040  14.664  -8.973  1.00  2.010          C  
ATOM    475  CD  LYS A  31      29.756  13.337  -8.336  1.00  2.010          C  
ATOM    476  CE  LYS A  31      29.687  13.495  -6.818  1.00  2.010          C  
ATOM    477  NZ  LYS A  31      31.067  13.781  -6.208  1.00  2.010          N  
ATOM    478  H   LYS A  31      28.772  16.697 -11.304  1.00  1.690          H  
ATOM    479  HA  LYS A  31      31.596  16.218 -10.333  1.00  1.740          H  
ATOM    480 1HB  LYS A  31      29.407  14.281 -10.925  1.00  2.420          H  
ATOM    481 2HB  LYS A  31      31.052  13.789 -10.604  1.00  2.420          H  
ATOM    482 1HG  LYS A  31      30.895  15.121  -8.504  1.00  2.420          H  
ATOM    483 2HG  LYS A  31      29.181  15.322  -8.820  1.00  2.420          H  
ATOM    484 1HD  LYS A  31      28.808  12.936  -8.707  1.00  2.420          H  
ATOM    485 2HD  LYS A  31      30.550  12.634  -8.584  1.00  2.420          H  
ATOM    486 1HE  LYS A  31      29.021  14.323  -6.581  1.00  2.420          H  
ATOM    487 2HE  LYS A  31      29.288  12.580  -6.378  1.00  2.420          H  
ATOM    488 1HZ  LYS A  31      30.981  13.884  -5.211  1.00  2.420          H  
ATOM    489 2HZ  LYS A  31      31.684  13.011  -6.409  1.00  2.420          H  
ATOM    490 3HZ  LYS A  31      31.508  14.659  -6.589  1.00  2.420          H  
ATOM    491  N   PHE A  32      32.748  15.771 -12.401  1.00  1.410          N  
ATOM    492  CA  PHE A  32      33.477  15.681 -13.652  1.00  1.400          C  
ATOM    493  C   PHE A  32      34.463  14.545 -13.819  1.00  1.430          C  
ATOM    494  O   PHE A  32      35.263  14.218 -12.924  1.00  1.530          O  
ATOM    495  CB  PHE A  32      34.256  16.983 -13.833  1.00  1.960          C  
ATOM    496  CG  PHE A  32      33.430  18.155 -14.161  1.00  1.960          C  
ATOM    497  CD1 PHE A  32      32.525  18.699 -13.269  1.00  1.960          C  
ATOM    498  CD2 PHE A  32      33.593  18.757 -15.380  1.00  1.960          C  
ATOM    499  CE1 PHE A  32      31.800  19.772 -13.610  1.00  1.960          C  
ATOM    500  CE2 PHE A  32      32.880  19.848 -15.710  1.00  1.960          C  
ATOM    501  CZ  PHE A  32      31.976  20.356 -14.817  1.00  1.960          C  
ATOM    502  H   PHE A  32      33.288  15.957 -11.549  1.00  1.690          H  
ATOM    503  HA  PHE A  32      32.744  15.599 -14.450  1.00  1.680          H  
ATOM    504 1HB  PHE A  32      34.787  17.204 -12.907  1.00  2.360          H  
ATOM    505 2HB  PHE A  32      35.005  16.855 -14.611  1.00  2.360          H  
ATOM    506  HD1 PHE A  32      32.385  18.271 -12.288  1.00  2.360          H  
ATOM    507  HD2 PHE A  32      34.309  18.344 -16.074  1.00  2.360          H  
ATOM    508  HE1 PHE A  32      31.078  20.175 -12.916  1.00  2.360          H  
ATOM    509  HE2 PHE A  32      33.019  20.316 -16.678  1.00  2.360          H  
ATOM    510  HZ  PHE A  32      31.382  21.223 -15.072  1.00  2.360          H  
ATOM    511  N   VAL A  33      34.479  14.038 -15.052  1.00  1.370          N  
ATOM    512  CA  VAL A  33      35.479  13.075 -15.488  1.00  1.410          C  
ATOM    513  C   VAL A  33      36.121  13.570 -16.771  1.00  1.380          C  
ATOM    514  O   VAL A  33      35.423  14.031 -17.677  1.00  1.290          O  
ATOM    515  CB  VAL A  33      34.883  11.654 -15.738  1.00  1.960          C  
ATOM    516  CG1 VAL A  33      33.829  11.654 -16.876  1.00  1.960          C  
ATOM    517  CG2 VAL A  33      35.994  10.671 -16.084  1.00  1.960          C  
ATOM    518  H   VAL A  33      33.721  14.341 -15.679  1.00  1.640          H  
ATOM    519  HA  VAL A  33      36.241  13.002 -14.720  1.00  1.690          H  
ATOM    520  HB  VAL A  33      34.386  11.333 -14.828  1.00  2.350          H  
ATOM    521 1HG1 VAL A  33      33.415  10.653 -16.989  1.00  2.350          H  
ATOM    522 2HG1 VAL A  33      33.043  12.340 -16.646  1.00  2.350          H  
ATOM    523 3HG1 VAL A  33      34.279  11.945 -17.814  1.00  2.350          H  
ATOM    524 1HG2 VAL A  33      35.566   9.708 -16.235  1.00  2.350          H  
ATOM    525 2HG2 VAL A  33      36.501  10.959 -16.991  1.00  2.350          H  
ATOM    526 3HG2 VAL A  33      36.717  10.622 -15.277  1.00  2.350          H  
ATOM    527  N   ARG A  34      37.435  13.475 -16.849  1.00  1.460          N  
ATOM    528  CA  ARG A  34      38.139  13.796 -18.068  1.00  1.450          C  
ATOM    529  C   ARG A  34      38.396  12.491 -18.784  1.00  1.440          C  
ATOM    530  O   ARG A  34      38.861  11.522 -18.176  1.00  1.500          O  
ATOM    531  CB  ARG A  34      39.441  14.522 -17.834  1.00  2.030          C  
ATOM    532  CG  ARG A  34      40.188  14.809 -19.138  1.00  2.030          C  
ATOM    533  CD  ARG A  34      41.400  15.552 -18.922  1.00  2.030          C  
ATOM    534  NE  ARG A  34      42.156  15.720 -20.152  1.00  2.030          N  
ATOM    535  CZ  ARG A  34      43.049  14.808 -20.630  1.00  2.030          C  
ATOM    536  NH1 ARG A  34      43.276  13.668 -20.009  1.00  2.030          N  
ATOM    537  NH2 ARG A  34      43.712  15.017 -21.741  1.00  2.030          N  
ATOM    538  H   ARG A  34      37.947  13.121 -16.056  1.00  1.750          H  
ATOM    539  HA  ARG A  34      37.507  14.420 -18.700  1.00  1.740          H  
ATOM    540 1HB  ARG A  34      39.252  15.471 -17.329  1.00  2.440          H  
ATOM    541 2HB  ARG A  34      40.077  13.931 -17.191  1.00  2.440          H  
ATOM    542 1HG  ARG A  34      40.459  13.875 -19.628  1.00  2.440          H  
ATOM    543 2HG  ARG A  34      39.546  15.391 -19.808  1.00  2.440          H  
ATOM    544 1HD  ARG A  34      41.120  16.540 -18.564  1.00  2.440          H  
ATOM    545 2HD  ARG A  34      42.023  15.061 -18.190  1.00  2.440          H  
ATOM    546  HE  ARG A  34      42.029  16.580 -20.682  1.00  2.440          H  
ATOM    547 1HH1 ARG A  34      42.795  13.427 -19.168  1.00  2.440          H  
ATOM    548 2HH1 ARG A  34      43.953  13.003 -20.443  1.00  2.440          H  
ATOM    549 1HH2 ARG A  34      43.581  15.878 -22.306  1.00  2.440          H  
ATOM    550 2HH2 ARG A  34      44.341  14.264 -22.059  1.00  2.440          H  
ATOM    551  N   VAL A  35      38.071  12.462 -20.061  1.00  1.390          N  
ATOM    552  CA  VAL A  35      38.222  11.280 -20.879  1.00  1.410          C  
ATOM    553  C   VAL A  35      39.017  11.605 -22.138  1.00  1.370          C  
ATOM    554  O   VAL A  35      39.242  12.776 -22.462  1.00  1.360          O  
ATOM    555  CB  VAL A  35      36.833  10.696 -21.208  1.00  1.970          C  
ATOM    556  CG1 VAL A  35      36.121  10.339 -19.930  1.00  1.970          C  
ATOM    557  CG2 VAL A  35      36.030  11.661 -21.969  1.00  1.970          C  
ATOM    558  H   VAL A  35      37.707  13.318 -20.482  1.00  1.670          H  
ATOM    559  HA  VAL A  35      38.775  10.531 -20.314  1.00  1.690          H  
ATOM    560  HB  VAL A  35      36.949   9.807 -21.793  1.00  2.360          H  
ATOM    561 1HG1 VAL A  35      35.160   9.934 -20.163  1.00  2.360          H  
ATOM    562 2HG1 VAL A  35      36.706   9.608 -19.371  1.00  2.360          H  
ATOM    563 3HG1 VAL A  35      35.985  11.226 -19.331  1.00  2.360          H  
ATOM    564 1HG2 VAL A  35      35.064  11.225 -22.191  1.00  2.360          H  
ATOM    565 2HG2 VAL A  35      35.890  12.568 -21.398  1.00  2.360          H  
ATOM    566 3HG2 VAL A  35      36.544  11.876 -22.891  1.00  2.360          H  
ATOM    567  N   THR A  36      39.455  10.563 -22.818  1.00  1.480          N  
ATOM    568  CA  THR A  36      40.253  10.664 -24.022  1.00  1.470          C  
ATOM    569  C   THR A  36      39.398  10.449 -25.243  1.00  1.380          C  
ATOM    570  O   THR A  36      38.182  10.265 -25.150  1.00  1.320          O  
ATOM    571  CB  THR A  36      41.365   9.609 -24.030  1.00  2.060          C  
ATOM    572  OG1 THR A  36      40.762   8.318 -24.187  1.00  2.060          O  
ATOM    573  CG2 THR A  36      42.121   9.659 -22.704  1.00  2.060          C  
ATOM    574  H   THR A  36      39.230   9.630 -22.495  1.00  1.780          H  
ATOM    575  HA  THR A  36      40.698  11.660 -24.080  1.00  1.760          H  
ATOM    576  HB  THR A  36      42.055   9.792 -24.848  1.00  2.470          H  
ATOM    577  HG1 THR A  36      41.454   7.636 -24.276  1.00  2.470          H  
ATOM    578 1HG2 THR A  36      42.901   8.902 -22.711  1.00  2.470          H  
ATOM    579 2HG2 THR A  36      42.576  10.646 -22.579  1.00  2.470          H  
ATOM    580 3HG2 THR A  36      41.448   9.468 -21.874  1.00  2.470          H  
ATOM    581  N   SER A  37      40.052  10.475 -26.402  1.00  1.470          N  
ATOM    582  CA  SER A  37      39.429  10.258 -27.698  1.00  1.500          C  
ATOM    583  C   SER A  37      38.808   8.877 -27.823  1.00  1.490          C  
ATOM    584  O   SER A  37      37.969   8.639 -28.698  1.00  1.840          O  
ATOM    585  CB  SER A  37      40.482  10.370 -28.783  1.00  2.090          C  
ATOM    586  OG  SER A  37      41.402   9.315 -28.690  1.00  2.090          O  
ATOM    587  H   SER A  37      41.045  10.660 -26.391  1.00  1.760          H  
ATOM    588  HA  SER A  37      38.641  10.998 -27.832  1.00  1.800          H  
ATOM    589 1HB  SER A  37      40.005  10.353 -29.761  1.00  2.510          H  
ATOM    590 2HB  SER A  37      41.007  11.311 -28.689  1.00  2.510          H  
ATOM    591  HG  SER A  37      42.005   9.422 -29.433  1.00  2.510          H  
ATOM    592  N   SER A  38      39.253   7.952 -26.982  1.00  1.460          N  
ATOM    593  CA  SER A  38      38.747   6.606 -27.000  1.00  1.530          C  
ATOM    594  C   SER A  38      38.911   5.947 -25.652  1.00  1.460          C  
ATOM    595  O   SER A  38      40.023   5.789 -25.130  1.00  1.590          O  
ATOM    596  CB  SER A  38      39.448   5.784 -28.058  1.00  2.110          C  
ATOM    597  OG  SER A  38      38.981   4.463 -28.045  1.00  2.110          O  
ATOM    598  H   SER A  38      39.929   8.214 -26.272  1.00  1.750          H  
ATOM    599  HA  SER A  38      37.684   6.642 -27.229  1.00  1.840          H  
ATOM    600 1HB  SER A  38      39.275   6.229 -29.037  1.00  2.540          H  
ATOM    601 2HB  SER A  38      40.523   5.800 -27.878  1.00  2.540          H  
ATOM    602  HG  SER A  38      39.412   4.024 -28.782  1.00  2.540          H  
ATOM    603  N   THR A  39      37.782   5.556 -25.098  1.00  1.650          N  
ATOM    604  CA  THR A  39      37.689   4.886 -23.825  1.00  1.650          C  
ATOM    605  C   THR A  39      36.795   3.694 -24.022  1.00  1.640          C  
ATOM    606  O   THR A  39      36.177   3.545 -25.076  1.00  1.770          O  
ATOM    607  CB  THR A  39      37.088   5.780 -22.725  1.00  2.310          C  
ATOM    608  OG1 THR A  39      35.728   6.082 -23.062  1.00  2.310          O  
ATOM    609  CG2 THR A  39      37.884   7.079 -22.579  1.00  2.310          C  
ATOM    610  H   THR A  39      36.922   5.738 -25.594  1.00  1.980          H  
ATOM    611  HA  THR A  39      38.672   4.536 -23.515  1.00  1.980          H  
ATOM    612  HB  THR A  39      37.108   5.235 -21.774  1.00  2.770          H  
ATOM    613  HG1 THR A  39      35.267   6.412 -22.285  1.00  2.770          H  
ATOM    614 1HG2 THR A  39      37.438   7.660 -21.792  1.00  2.770          H  
ATOM    615 2HG2 THR A  39      38.917   6.840 -22.321  1.00  2.770          H  
ATOM    616 3HG2 THR A  39      37.872   7.644 -23.508  1.00  2.770          H  
ATOM    617  N   ASP A  40      36.738   2.833 -23.023  1.00  1.530          N  
ATOM    618  CA  ASP A  40      35.832   1.699 -23.021  1.00  1.490          C  
ATOM    619  C   ASP A  40      34.473   2.169 -22.521  1.00  1.400          C  
ATOM    620  O   ASP A  40      34.388   2.556 -21.357  1.00  1.360          O  
ATOM    621  CB  ASP A  40      36.331   0.570 -22.111  1.00  2.100          C  
ATOM    622  CG  ASP A  40      35.386  -0.665 -22.117  1.00  2.100          C  
ATOM    623  OD1 ASP A  40      34.307  -0.569 -22.706  1.00  2.100          O  
ATOM    624  OD2 ASP A  40      35.733  -1.664 -21.535  1.00  2.100          O  
ATOM    625  H   ASP A  40      37.313   3.001 -22.203  1.00  1.840          H  
ATOM    626  HA  ASP A  40      35.767   1.305 -24.031  1.00  1.790          H  
ATOM    627 1HB  ASP A  40      37.318   0.251 -22.444  1.00  2.520          H  
ATOM    628 2HB  ASP A  40      36.437   0.935 -21.090  1.00  2.520          H  
ATOM    629  N   PRO A  41      33.396   2.197 -23.323  1.00  1.370          N  
ATOM    630  CA  PRO A  41      32.090   2.666 -22.908  1.00  1.290          C  
ATOM    631  C   PRO A  41      31.694   2.037 -21.564  1.00  1.250          C  
ATOM    632  O   PRO A  41      30.972   2.673 -20.788  1.00  1.210          O  
ATOM    633  CB  PRO A  41      31.204   2.216 -24.064  1.00  1.940          C  
ATOM    634  CG  PRO A  41      32.119   2.227 -25.264  1.00  1.940          C  
ATOM    635  CD  PRO A  41      33.449   1.727 -24.728  1.00  1.940          C  
ATOM    636  HA  PRO A  41      32.111   3.764 -22.834  1.00  1.550          H  
ATOM    637 1HB  PRO A  41      30.803   1.219 -23.859  1.00  2.320          H  
ATOM    638 2HB  PRO A  41      30.359   2.905 -24.167  1.00  2.320          H  
ATOM    639 1HG  PRO A  41      31.715   1.589 -26.063  1.00  2.320          H  
ATOM    640 2HG  PRO A  41      32.192   3.244 -25.671  1.00  2.320          H  
ATOM    641 1HD  PRO A  41      33.513   0.625 -24.768  1.00  2.320          H  
ATOM    642 2HD  PRO A  41      34.236   2.211 -25.297  1.00  2.320          H  
ATOM    643  N   ALA A  42      32.137   0.785 -21.289  1.00  1.300          N  
ATOM    644  CA  ALA A  42      31.838   0.159 -20.014  1.00  1.290          C  
ATOM    645  C   ALA A  42      32.366   1.005 -18.867  1.00  1.300          C  
ATOM    646  O   ALA A  42      31.692   1.139 -17.849  1.00  1.290          O  
ATOM    647  CB  ALA A  42      32.438  -1.222 -19.936  1.00  1.810          C  
ATOM    648  H   ALA A  42      32.711   0.243 -21.959  1.00  1.560          H  
ATOM    649  HA  ALA A  42      30.764   0.085 -19.912  1.00  1.550          H  
ATOM    650 1HB  ALA A  42      32.184  -1.675 -18.981  1.00  2.170          H  
ATOM    651 2HB  ALA A  42      32.049  -1.831 -20.747  1.00  2.170          H  
ATOM    652 3HB  ALA A  42      33.521  -1.154 -20.027  1.00  2.170          H  
ATOM    653  N   GLU A  43      33.573   1.561 -19.042  1.00  1.340          N  
ATOM    654  CA  GLU A  43      34.243   2.391 -18.056  1.00  1.360          C  
ATOM    655  C   GLU A  43      33.412   3.611 -17.783  1.00  1.310          C  
ATOM    656  O   GLU A  43      33.226   3.990 -16.628  1.00  1.320          O  
ATOM    657  CB  GLU A  43      35.617   2.840 -18.564  1.00  1.900          C  
ATOM    658  CG  GLU A  43      36.433   3.675 -17.608  1.00  1.900          C  
ATOM    659  CD  GLU A  43      37.737   4.097 -18.221  1.00  1.900          C  
ATOM    660  OE1 GLU A  43      37.981   3.741 -19.356  1.00  1.900          O  
ATOM    661  OE2 GLU A  43      38.483   4.780 -17.569  1.00  1.900          O  
ATOM    662  H   GLU A  43      34.034   1.442 -19.940  1.00  1.610          H  
ATOM    663  HA  GLU A  43      34.356   1.823 -17.131  1.00  1.630          H  
ATOM    664 1HB  GLU A  43      36.199   1.969 -18.849  1.00  2.280          H  
ATOM    665 2HB  GLU A  43      35.493   3.455 -19.443  1.00  2.280          H  
ATOM    666 1HG  GLU A  43      35.871   4.565 -17.348  1.00  2.280          H  
ATOM    667 2HG  GLU A  43      36.618   3.111 -16.696  1.00  2.280          H  
ATOM    668  N   ILE A  44      32.897   4.216 -18.856  1.00  1.250          N  
ATOM    669  CA  ILE A  44      32.105   5.431 -18.696  1.00  1.200          C  
ATOM    670  C   ILE A  44      30.851   5.092 -17.903  1.00  1.180          C  
ATOM    671  O   ILE A  44      30.493   5.807 -16.969  1.00  1.170          O  
ATOM    672  CB  ILE A  44      31.699   6.055 -20.054  1.00  1.700          C  
ATOM    673  CG1 ILE A  44      32.965   6.485 -20.888  1.00  1.700          C  
ATOM    674  CG2 ILE A  44      30.753   7.275 -19.821  1.00  1.700          C  
ATOM    675  CD1 ILE A  44      33.877   7.531 -20.257  1.00  1.700          C  
ATOM    676  H   ILE A  44      33.136   3.810 -19.771  1.00  1.500          H  
ATOM    677  HA  ILE A  44      32.674   6.153 -18.118  1.00  1.440          H  
ATOM    678  HB  ILE A  44      31.169   5.307 -20.644  1.00  2.040          H  
ATOM    679 1HG1 ILE A  44      33.559   5.588 -21.085  1.00  2.040          H  
ATOM    680 2HG1 ILE A  44      32.615   6.881 -21.843  1.00  2.040          H  
ATOM    681 1HG2 ILE A  44      30.459   7.691 -20.782  1.00  2.040          H  
ATOM    682 2HG2 ILE A  44      29.861   6.962 -19.287  1.00  2.040          H  
ATOM    683 3HG2 ILE A  44      31.255   8.042 -19.235  1.00  2.040          H  
ATOM    684 1HD1 ILE A  44      34.696   7.737 -20.940  1.00  2.040          H  
ATOM    685 2HD1 ILE A  44      33.323   8.450 -20.081  1.00  2.040          H  
ATOM    686 3HD1 ILE A  44      34.284   7.164 -19.317  1.00  2.040          H  
ATOM    687  N   TYR A  45      30.191   3.994 -18.257  1.00  1.180          N  
ATOM    688  CA  TYR A  45      28.999   3.572 -17.543  1.00  1.160          C  
ATOM    689  C   TYR A  45      29.269   3.397 -16.063  1.00  1.200          C  
ATOM    690  O   TYR A  45      28.500   3.893 -15.234  1.00  1.180          O  
ATOM    691  CB  TYR A  45      28.438   2.293 -18.143  1.00  1.630          C  
ATOM    692  CG  TYR A  45      27.291   1.701 -17.389  1.00  1.630          C  
ATOM    693  CD1 TYR A  45      26.022   2.245 -17.490  1.00  1.630          C  
ATOM    694  CD2 TYR A  45      27.509   0.589 -16.599  1.00  1.630          C  
ATOM    695  CE1 TYR A  45      24.978   1.673 -16.793  1.00  1.630          C  
ATOM    696  CE2 TYR A  45      26.474   0.027 -15.912  1.00  1.630          C  
ATOM    697  CZ  TYR A  45      25.216   0.559 -16.007  1.00  1.630          C  
ATOM    698  OH  TYR A  45      24.200  -0.024 -15.315  1.00  1.630          O  
ATOM    699  H   TYR A  45      30.524   3.449 -19.060  1.00  1.420          H  
ATOM    700  HA  TYR A  45      28.252   4.356 -17.637  1.00  1.390          H  
ATOM    701 1HB  TYR A  45      28.113   2.501 -19.133  1.00  1.960          H  
ATOM    702 2HB  TYR A  45      29.222   1.548 -18.213  1.00  1.960          H  
ATOM    703  HD1 TYR A  45      25.850   3.117 -18.110  1.00  1.960          H  
ATOM    704  HD2 TYR A  45      28.507   0.158 -16.520  1.00  1.960          H  
ATOM    705  HE1 TYR A  45      23.978   2.090 -16.858  1.00  1.960          H  
ATOM    706  HE2 TYR A  45      26.647  -0.851 -15.290  1.00  1.960          H  
ATOM    707  HH  TYR A  45      23.380   0.423 -15.517  1.00  1.960          H  
ATOM    708  N   GLN A  46      30.343   2.672 -15.733  1.00  1.250          N  
ATOM    709  CA  GLN A  46      30.715   2.410 -14.354  1.00  1.300          C  
ATOM    710  C   GLN A  46      31.026   3.702 -13.603  1.00  1.300          C  
ATOM    711  O   GLN A  46      30.565   3.901 -12.479  1.00  1.300          O  
ATOM    712  CB  GLN A  46      31.925   1.486 -14.339  1.00  1.800          C  
ATOM    713  CG  GLN A  46      31.630   0.066 -14.805  1.00  1.800          C  
ATOM    714  CD  GLN A  46      32.902  -0.718 -15.018  1.00  1.800          C  
ATOM    715  OE1 GLN A  46      33.989  -0.131 -15.009  1.00  1.800          O  
ATOM    716  NE2 GLN A  46      32.787  -2.026 -15.214  1.00  1.800          N  
ATOM    717  H   GLN A  46      30.918   2.272 -16.483  1.00  1.500          H  
ATOM    718  HA  GLN A  46      29.877   1.919 -13.860  1.00  1.560          H  
ATOM    719 1HB  GLN A  46      32.690   1.901 -14.996  1.00  2.160          H  
ATOM    720 2HB  GLN A  46      32.343   1.441 -13.334  1.00  2.160          H  
ATOM    721 1HG  GLN A  46      31.047  -0.435 -14.035  1.00  2.160          H  
ATOM    722 2HG  GLN A  46      31.069   0.090 -15.730  1.00  2.160          H  
ATOM    723 1HE2 GLN A  46      33.605  -2.584 -15.362  1.00  2.160          H  
ATOM    724 2HE2 GLN A  46      31.884  -2.458 -15.216  1.00  2.160          H  
ATOM    725  N   ILE A  47      31.705   4.646 -14.233  1.00  1.290          N  
ATOM    726  CA  ILE A  47      31.954   5.885 -13.526  1.00  1.290          C  
ATOM    727  C   ILE A  47      30.623   6.541 -13.200  1.00  1.230          C  
ATOM    728  O   ILE A  47      30.347   6.872 -12.038  1.00  1.240          O  
ATOM    729  CB  ILE A  47      32.835   6.823 -14.373  1.00  1.810          C  
ATOM    730  CG1 ILE A  47      34.248   6.186 -14.461  1.00  1.810          C  
ATOM    731  CG2 ILE A  47      32.845   8.275 -13.781  1.00  1.810          C  
ATOM    732  CD1 ILE A  47      35.145   6.777 -15.490  1.00  1.810          C  
ATOM    733  H   ILE A  47      32.103   4.468 -15.164  1.00  1.550          H  
ATOM    734  HA  ILE A  47      32.476   5.663 -12.598  1.00  1.550          H  
ATOM    735  HB  ILE A  47      32.438   6.854 -15.390  1.00  2.170          H  
ATOM    736 1HG1 ILE A  47      34.733   6.286 -13.496  1.00  2.170          H  
ATOM    737 2HG1 ILE A  47      34.140   5.130 -14.676  1.00  2.170          H  
ATOM    738 1HG2 ILE A  47      33.457   8.925 -14.391  1.00  2.170          H  
ATOM    739 2HG2 ILE A  47      31.838   8.677 -13.758  1.00  2.170          H  
ATOM    740 3HG2 ILE A  47      33.242   8.257 -12.767  1.00  2.170          H  
ATOM    741 1HD1 ILE A  47      36.104   6.259 -15.472  1.00  2.170          H  
ATOM    742 2HD1 ILE A  47      34.694   6.668 -16.479  1.00  2.170          H  
ATOM    743 3HD1 ILE A  47      35.296   7.802 -15.268  1.00  2.170          H  
ATOM    744  N   LEU A  48      29.749   6.631 -14.196  1.00  1.170          N  
ATOM    745  CA  LEU A  48      28.464   7.264 -14.008  1.00  1.120          C  
ATOM    746  C   LEU A  48      27.575   6.597 -12.931  1.00  1.120          C  
ATOM    747  O   LEU A  48      26.996   7.309 -12.098  1.00  1.110          O  
ATOM    748  CB  LEU A  48      27.764   7.314 -15.380  1.00  1.590          C  
ATOM    749  CG  LEU A  48      28.015   8.623 -16.236  1.00  1.590          C  
ATOM    750  CD1 LEU A  48      29.540   8.858 -16.455  1.00  1.590          C  
ATOM    751  CD2 LEU A  48      27.334   8.497 -17.565  1.00  1.590          C  
ATOM    752  H   LEU A  48      30.010   6.287 -15.129  1.00  1.400          H  
ATOM    753  HA  LEU A  48      28.646   8.285 -13.691  1.00  1.340          H  
ATOM    754 1HB  LEU A  48      28.143   6.480 -15.964  1.00  1.910          H  
ATOM    755 2HB  LEU A  48      26.705   7.156 -15.251  1.00  1.910          H  
ATOM    756  HG  LEU A  48      27.601   9.466 -15.711  1.00  1.910          H  
ATOM    757 1HD1 LEU A  48      29.688   9.756 -17.036  1.00  1.910          H  
ATOM    758 2HD1 LEU A  48      30.057   8.968 -15.509  1.00  1.910          H  
ATOM    759 3HD1 LEU A  48      29.965   8.049 -16.985  1.00  1.910          H  
ATOM    760 1HD2 LEU A  48      27.493   9.404 -18.146  1.00  1.910          H  
ATOM    761 2HD2 LEU A  48      27.746   7.649 -18.099  1.00  1.910          H  
ATOM    762 3HD2 LEU A  48      26.280   8.355 -17.407  1.00  1.910          H  
ATOM    763  N   THR A  49      27.521   5.255 -12.861  1.00  1.140          N  
ATOM    764  CA  THR A  49      26.640   4.647 -11.853  1.00  1.140          C  
ATOM    765  C   THR A  49      27.336   4.181 -10.551  1.00  1.210          C  
ATOM    766  O   THR A  49      26.681   4.062  -9.511  1.00  1.290          O  
ATOM    767  CB  THR A  49      25.863   3.460 -12.464  1.00  1.600          C  
ATOM    768  OG1 THR A  49      26.785   2.441 -12.885  1.00  1.600          O  
ATOM    769  CG2 THR A  49      25.037   3.952 -13.690  1.00  1.600          C  
ATOM    770  H   THR A  49      28.001   4.670 -13.556  1.00  1.370          H  
ATOM    771  HA  THR A  49      25.902   5.389 -11.568  1.00  1.370          H  
ATOM    772  HB  THR A  49      25.188   3.047 -11.716  1.00  1.920          H  
ATOM    773  HG1 THR A  49      26.292   1.646 -13.106  1.00  1.920          H  
ATOM    774 1HG2 THR A  49      24.486   3.120 -14.116  1.00  1.920          H  
ATOM    775 2HG2 THR A  49      24.337   4.721 -13.361  1.00  1.920          H  
ATOM    776 3HG2 THR A  49      25.705   4.364 -14.445  1.00  1.920          H  
ATOM    777  N   LYS A  50      28.653   3.960 -10.567  1.00  1.320          N  
ATOM    778  CA  LYS A  50      29.387   3.522  -9.381  1.00  1.400          C  
ATOM    779  C   LYS A  50      30.055   4.685  -8.646  1.00  1.430          C  
ATOM    780  O   LYS A  50      30.029   4.734  -7.415  1.00  1.480          O  
ATOM    781  CB  LYS A  50      30.466   2.484  -9.737  1.00  1.930          C  
ATOM    782  CG  LYS A  50      31.252   1.921  -8.541  1.00  1.930          C  
ATOM    783  CD  LYS A  50      32.240   0.835  -8.994  1.00  1.930          C  
ATOM    784  CE  LYS A  50      33.039   0.269  -7.820  1.00  1.930          C  
ATOM    785  NZ  LYS A  50      34.001  -0.788  -8.260  1.00  1.930          N  
ATOM    786  H   LYS A  50      29.163   4.039 -11.436  1.00  1.580          H  
ATOM    787  HA  LYS A  50      28.681   3.058  -8.693  1.00  1.680          H  
ATOM    788 1HB  LYS A  50      30.016   1.660 -10.287  1.00  2.310          H  
ATOM    789 2HB  LYS A  50      31.203   2.943 -10.383  1.00  2.310          H  
ATOM    790 1HG  LYS A  50      31.814   2.726  -8.062  1.00  2.310          H  
ATOM    791 2HG  LYS A  50      30.556   1.506  -7.812  1.00  2.310          H  
ATOM    792 1HD  LYS A  50      31.698   0.025  -9.484  1.00  2.310          H  
ATOM    793 2HD  LYS A  50      32.936   1.269  -9.713  1.00  2.310          H  
ATOM    794 1HE  LYS A  50      33.596   1.076  -7.345  1.00  2.310          H  
ATOM    795 2HE  LYS A  50      32.352  -0.162  -7.093  1.00  2.310          H  
ATOM    796 1HZ  LYS A  50      34.510  -1.136  -7.459  1.00  2.310          H  
ATOM    797 2HZ  LYS A  50      33.495  -1.548  -8.693  1.00  2.310          H  
ATOM    798 3HZ  LYS A  50      34.653  -0.398  -8.927  1.00  2.310          H  
ATOM    799  N   GLN A  51      30.700   5.599  -9.388  1.00  1.410          N  
ATOM    800  CA  GLN A  51      31.445   6.679  -8.731  1.00  1.450          C  
ATOM    801  C   GLN A  51      30.615   7.948  -8.532  1.00  1.430          C  
ATOM    802  O   GLN A  51      30.701   8.605  -7.493  1.00  1.500          O  
ATOM    803  CB  GLN A  51      32.693   7.028  -9.543  1.00  2.010          C  
ATOM    804  CG  GLN A  51      33.727   5.914  -9.626  1.00  2.010          C  
ATOM    805  CD  GLN A  51      34.887   6.301 -10.509  1.00  2.010          C  
ATOM    806  OE1 GLN A  51      34.950   7.441 -10.976  1.00  2.010          O  
ATOM    807  NE2 GLN A  51      35.805   5.374 -10.743  1.00  2.010          N  
ATOM    808  H   GLN A  51      30.674   5.534 -10.417  1.00  1.690          H  
ATOM    809  HA  GLN A  51      31.757   6.329  -7.749  1.00  1.740          H  
ATOM    810 1HB  GLN A  51      32.401   7.297 -10.554  1.00  2.420          H  
ATOM    811 2HB  GLN A  51      33.172   7.901  -9.104  1.00  2.420          H  
ATOM    812 1HG  GLN A  51      34.105   5.701  -8.627  1.00  2.420          H  
ATOM    813 2HG  GLN A  51      33.255   5.023 -10.046  1.00  2.420          H  
ATOM    814 1HE2 GLN A  51      36.593   5.586 -11.323  1.00  2.420          H  
ATOM    815 2HE2 GLN A  51      35.716   4.462 -10.340  1.00  2.420          H  
ATOM    816  N   TRP A  52      29.794   8.277  -9.520  1.00  1.350          N  
ATOM    817  CA  TRP A  52      28.985   9.495  -9.506  1.00  1.340          C  
ATOM    818  C   TRP A  52      27.634   9.380  -8.813  1.00  1.330          C  
ATOM    819  O   TRP A  52      26.901  10.371  -8.667  1.00  1.380          O  
ATOM    820  CB  TRP A  52      28.755   9.938 -10.921  1.00  1.880          C  
ATOM    821  CG  TRP A  52      29.921  10.524 -11.587  1.00  1.880          C  
ATOM    822  CD1 TRP A  52      31.177  10.699 -11.100  1.00  1.880          C  
ATOM    823  CD2 TRP A  52      29.927  11.054 -12.906  1.00  1.880          C  
ATOM    824  NE1 TRP A  52      31.944  11.304 -12.028  1.00  1.880          N  
ATOM    825  CE2 TRP A  52      31.186  11.535 -13.139  1.00  1.880          C  
ATOM    826  CE3 TRP A  52      28.962  11.165 -13.897  1.00  1.880          C  
ATOM    827  CZ2 TRP A  52      31.507  12.117 -14.300  1.00  1.880          C  
ATOM    828  CZ3 TRP A  52      29.305  11.761 -15.086  1.00  1.880          C  
ATOM    829  CH2 TRP A  52      30.536  12.220 -15.274  1.00  1.880          C  
ATOM    830  H   TRP A  52      29.798   7.689 -10.358  1.00  1.620          H  
ATOM    831  HA  TRP A  52      29.550  10.264  -8.985  1.00  1.610          H  
ATOM    832 1HB  TRP A  52      28.488   9.076 -11.489  1.00  2.260          H  
ATOM    833 2HB  TRP A  52      27.929  10.587 -10.956  1.00  2.260          H  
ATOM    834  HD1 TRP A  52      31.526  10.405 -10.111  1.00  2.260          H  
ATOM    835  HE1 TRP A  52      32.923  11.542 -11.908  1.00  2.260          H  
ATOM    836  HE3 TRP A  52      27.953  10.789 -13.730  1.00  2.260          H  
ATOM    837  HZ2 TRP A  52      32.477  12.496 -14.467  1.00  2.260          H  
ATOM    838  HZ3 TRP A  52      28.549  11.851 -15.869  1.00  2.260          H  
ATOM    839  HH2 TRP A  52      30.774  12.680 -16.215  1.00  2.260          H  
ATOM    840  N   GLY A  53      27.278   8.157  -8.453  1.00  1.300          N  
ATOM    841  CA  GLY A  53      26.022   7.856  -7.780  1.00  1.300          C  
ATOM    842  C   GLY A  53      24.753   7.874  -8.646  1.00  1.230          C  
ATOM    843  O   GLY A  53      23.660   8.041  -8.098  1.00  1.230          O  
ATOM    844  H   GLY A  53      27.944   7.413  -8.612  1.00  1.560          H  
ATOM    845 1HA  GLY A  53      26.114   6.869  -7.328  1.00  1.560          H  
ATOM    846 2HA  GLY A  53      25.896   8.555  -6.956  1.00  1.560          H  
ATOM    847  N   LEU A  54      24.845   7.737  -9.972  1.00  1.200          N  
ATOM    848  CA  LEU A  54      23.613   7.780 -10.739  1.00  1.180          C  
ATOM    849  C   LEU A  54      22.922   6.449 -10.688  1.00  1.190          C  
ATOM    850  O   LEU A  54      23.561   5.399 -10.679  1.00  1.330          O  
ATOM    851  CB  LEU A  54      23.873   8.080 -12.224  1.00  1.660          C  
ATOM    852  CG  LEU A  54      24.499   9.432 -12.588  1.00  1.660          C  
ATOM    853  CD1 LEU A  54      24.794   9.458 -14.073  1.00  1.660          C  
ATOM    854  CD2 LEU A  54      23.554  10.493 -12.271  1.00  1.660          C  
ATOM    855  H   LEU A  54      25.730   7.582 -10.467  1.00  1.440          H  
ATOM    856  HA  LEU A  54      22.947   8.521 -10.306  1.00  1.420          H  
ATOM    857 1HB  LEU A  54      24.514   7.302 -12.617  1.00  1.990          H  
ATOM    858 2HB  LEU A  54      22.918   8.009 -12.747  1.00  1.990          H  
ATOM    859  HG  LEU A  54      25.439   9.577 -12.045  1.00  1.990          H  
ATOM    860 1HD1 LEU A  54      25.237  10.415 -14.346  1.00  1.990          H  
ATOM    861 2HD1 LEU A  54      25.475   8.674 -14.300  1.00  1.990          H  
ATOM    862 3HD1 LEU A  54      23.878   9.318 -14.624  1.00  1.990          H  
ATOM    863 1HD2 LEU A  54      23.975  11.425 -12.571  1.00  1.990          H  
ATOM    864 2HD2 LEU A  54      22.659  10.308 -12.815  1.00  1.990          H  
ATOM    865 3HD2 LEU A  54      23.336  10.519 -11.210  1.00  1.990          H  
ATOM    866  N   ALA A  55      21.604   6.461 -10.654  1.00  1.130          N  
ATOM    867  CA  ALA A  55      20.922   5.199 -10.772  1.00  1.130          C  
ATOM    868  C   ALA A  55      20.955   4.865 -12.251  1.00  1.050          C  
ATOM    869  O   ALA A  55      20.873   5.797 -13.061  1.00  1.010          O  
ATOM    870  CB  ALA A  55      19.497   5.296 -10.264  1.00  1.580          C  
ATOM    871  H   ALA A  55      21.096   7.330 -10.594  1.00  1.360          H  
ATOM    872  HA  ALA A  55      21.455   4.457 -10.193  1.00  1.360          H  
ATOM    873 1HB  ALA A  55      19.000   4.332 -10.385  1.00  1.900          H  
ATOM    874 2HB  ALA A  55      19.510   5.570  -9.211  1.00  1.900          H  
ATOM    875 3HB  ALA A  55      18.954   6.051 -10.832  1.00  1.900          H  
ATOM    876  N   PRO A  56      21.102   3.598 -12.662  1.00  1.070          N  
ATOM    877  CA  PRO A  56      20.937   3.201 -14.035  1.00  1.030          C  
ATOM    878  C   PRO A  56      19.517   3.669 -14.407  1.00  0.960          C  
ATOM    879  O   PRO A  56      18.605   3.463 -13.610  1.00  0.970          O  
ATOM    880  CB  PRO A  56      21.093   1.684 -13.966  1.00  1.540          C  
ATOM    881  CG  PRO A  56      21.955   1.443 -12.752  1.00  1.540          C  
ATOM    882  CD  PRO A  56      21.535   2.524 -11.754  1.00  1.540          C  
ATOM    883  HA  PRO A  56      21.746   3.651 -14.614  1.00  1.240          H  
ATOM    884 1HB  PRO A  56      20.138   1.218 -13.865  1.00  1.850          H  
ATOM    885 2HB  PRO A  56      21.522   1.303 -14.899  1.00  1.850          H  
ATOM    886 1HG  PRO A  56      21.775   0.422 -12.376  1.00  1.850          H  
ATOM    887 2HG  PRO A  56      23.020   1.492 -13.019  1.00  1.850          H  
ATOM    888 1HD  PRO A  56      20.708   2.194 -11.112  1.00  1.850          H  
ATOM    889 2HD  PRO A  56      22.437   2.821 -11.185  1.00  1.850          H  
ATOM    890  N   PRO A  57      19.309   4.257 -15.586  1.00  0.920          N  
ATOM    891  CA  PRO A  57      18.060   4.788 -16.113  1.00  0.880          C  
ATOM    892  C   PRO A  57      17.165   3.742 -16.738  1.00  0.860          C  
ATOM    893  O   PRO A  57      17.641   2.684 -17.136  1.00  0.880          O  
ATOM    894  CB  PRO A  57      18.581   5.752 -17.176  1.00  1.320          C  
ATOM    895  CG  PRO A  57      19.816   5.068 -17.699  1.00  1.320          C  
ATOM    896  CD  PRO A  57      20.425   4.393 -16.504  1.00  1.320          C  
ATOM    897  HA  PRO A  57      17.534   5.328 -15.312  1.00  1.060          H  
ATOM    898 1HB  PRO A  57      17.828   5.926 -17.938  1.00  1.580          H  
ATOM    899 2HB  PRO A  57      18.772   6.721 -16.726  1.00  1.580          H  
ATOM    900 1HG  PRO A  57      19.555   4.373 -18.481  1.00  1.580          H  
ATOM    901 2HG  PRO A  57      20.494   5.806 -18.139  1.00  1.580          H  
ATOM    902 1HD  PRO A  57      20.827   3.411 -16.773  1.00  1.580          H  
ATOM    903 2HD  PRO A  57      21.146   5.037 -16.095  1.00  1.580          H  
ATOM    904  N   HIS A  58      15.894   4.093 -16.970  1.00  0.860          N  
ATOM    905  CA  HIS A  58      15.078   3.228 -17.837  1.00  0.890          C  
ATOM    906  C   HIS A  58      14.728   3.980 -19.102  1.00  0.920          C  
ATOM    907  O   HIS A  58      13.692   3.720 -19.725  1.00  1.050          O  
ATOM    908  CB  HIS A  58      13.735   2.820 -17.210  1.00  1.230          C  
ATOM    909  CG  HIS A  58      13.776   1.987 -16.022  1.00  1.230          C  
ATOM    910  ND1 HIS A  58      14.073   0.647 -16.068  1.00  1.230          N  
ATOM    911  CD2 HIS A  58      13.527   2.274 -14.732  1.00  1.230          C  
ATOM    912  CE1 HIS A  58      14.004   0.149 -14.860  1.00  1.230          C  
ATOM    913  NE2 HIS A  58      13.676   1.116 -14.025  1.00  1.230          N  
ATOM    914  H   HIS A  58      15.534   4.961 -16.553  1.00  1.030          H  
ATOM    915  HA  HIS A  58      15.631   2.326 -18.111  1.00  1.070          H  
ATOM    916 1HB  HIS A  58      13.186   3.711 -16.965  1.00  1.480          H  
ATOM    917 2HB  HIS A  58      13.143   2.283 -17.953  1.00  1.480          H  
ATOM    918  HD2 HIS A  58      13.250   3.254 -14.330  1.00  1.480          H  
ATOM    919  HE1 HIS A  58      14.198  -0.875 -14.593  1.00  1.480          H  
ATOM    920  HE2 HIS A  58      13.556   1.016 -13.025  1.00  1.480          H  
ATOM    921  N   LEU A  59      15.613   4.905 -19.462  1.00  0.850          N  
ATOM    922  CA  LEU A  59      15.602   5.683 -20.680  1.00  0.880          C  
ATOM    923  C   LEU A  59      16.712   6.721 -20.727  1.00  0.830          C  
ATOM    924  O   LEU A  59      16.912   7.462 -19.763  1.00  0.810          O  
ATOM    925  CB  LEU A  59      14.227   6.347 -20.902  1.00  1.220          C  
ATOM    926  CG  LEU A  59      14.123   7.386 -22.051  1.00  1.220          C  
ATOM    927  CD1 LEU A  59      14.416   6.744 -23.402  1.00  1.220          C  
ATOM    928  CD2 LEU A  59      12.698   7.957 -22.063  1.00  1.220          C  
ATOM    929  H   LEU A  59      16.380   5.067 -18.831  1.00  1.020          H  
ATOM    930  HA  LEU A  59      15.781   4.999 -21.499  1.00  1.060          H  
ATOM    931 1HB  LEU A  59      13.500   5.591 -21.146  1.00  1.460          H  
ATOM    932 2HB  LEU A  59      13.911   6.804 -19.981  1.00  1.460          H  
ATOM    933  HG  LEU A  59      14.825   8.179 -21.875  1.00  1.460          H  
ATOM    934 1HD1 LEU A  59      14.316   7.489 -24.193  1.00  1.460          H  
ATOM    935 2HD1 LEU A  59      15.396   6.345 -23.442  1.00  1.460          H  
ATOM    936 3HD1 LEU A  59      13.737   5.949 -23.556  1.00  1.460          H  
ATOM    937 1HD2 LEU A  59      12.606   8.699 -22.854  1.00  1.460          H  
ATOM    938 2HD2 LEU A  59      11.980   7.152 -22.234  1.00  1.460          H  
ATOM    939 3HD2 LEU A  59      12.491   8.425 -21.105  1.00  1.460          H  
ATOM    940  N   VAL A  60      17.389   6.832 -21.849  1.00  0.820          N  
ATOM    941  CA  VAL A  60      18.288   7.961 -22.004  1.00  0.790          C  
ATOM    942  C   VAL A  60      17.888   8.779 -23.222  1.00  0.790          C  
ATOM    943  O   VAL A  60      17.790   8.249 -24.332  1.00  0.810          O  
ATOM    944  CB  VAL A  60      19.757   7.526 -22.080  1.00  1.120          C  
ATOM    945  CG1 VAL A  60      20.632   8.727 -22.290  1.00  1.120          C  
ATOM    946  CG2 VAL A  60      20.131   6.864 -20.770  1.00  1.120          C  
ATOM    947  H   VAL A  60      17.276   6.120 -22.584  1.00  0.980          H  
ATOM    948  HA  VAL A  60      18.194   8.617 -21.137  1.00  0.950          H  
ATOM    949  HB  VAL A  60      19.909   6.846 -22.917  1.00  1.340          H  
ATOM    950 1HG1 VAL A  60      21.676   8.419 -22.318  1.00  1.340          H  
ATOM    951 2HG1 VAL A  60      20.386   9.230 -23.227  1.00  1.340          H  
ATOM    952 3HG1 VAL A  60      20.471   9.405 -21.460  1.00  1.340          H  
ATOM    953 1HG2 VAL A  60      21.161   6.594 -20.794  1.00  1.340          H  
ATOM    954 2HG2 VAL A  60      19.971   7.551 -19.953  1.00  1.340          H  
ATOM    955 3HG2 VAL A  60      19.517   5.980 -20.617  1.00  1.340          H  
ATOM    956  N   VAL A  61      17.674  10.079 -23.012  1.00  0.790          N  
ATOM    957  CA  VAL A  61      17.312  10.952 -24.112  1.00  0.820          C  
ATOM    958  C   VAL A  61      18.362  12.010 -24.333  1.00  0.790          C  
ATOM    959  O   VAL A  61      18.730  12.738 -23.419  1.00  0.780          O  
ATOM    960  CB  VAL A  61      15.927  11.636 -23.915  1.00  1.140          C  
ATOM    961  CG1 VAL A  61      15.614  12.623 -25.089  1.00  1.140          C  
ATOM    962  CG2 VAL A  61      14.857  10.576 -23.881  1.00  1.140          C  
ATOM    963  H   VAL A  61      17.788  10.465 -22.067  1.00  0.950          H  
ATOM    964  HA  VAL A  61      17.238  10.342 -24.986  1.00  0.980          H  
ATOM    965  HB  VAL A  61      15.930  12.203 -22.980  1.00  1.360          H  
ATOM    966 1HG1 VAL A  61      14.639  13.081 -24.934  1.00  1.360          H  
ATOM    967 2HG1 VAL A  61      16.365  13.412 -25.136  1.00  1.360          H  
ATOM    968 3HG1 VAL A  61      15.612  12.077 -26.031  1.00  1.360          H  
ATOM    969 1HG2 VAL A  61      13.882  11.032 -23.736  1.00  1.360          H  
ATOM    970 2HG2 VAL A  61      14.863  10.019 -24.817  1.00  1.360          H  
ATOM    971 3HG2 VAL A  61      15.075   9.926 -23.072  1.00  1.360          H  
ATOM    972  N   ALA A  62      18.854  12.088 -25.544  1.00  0.790          N  
ATOM    973  CA  ALA A  62      19.804  13.136 -25.842  1.00  0.760          C  
ATOM    974  C   ALA A  62      19.015  14.303 -26.380  1.00  0.800          C  
ATOM    975  O   ALA A  62      18.048  14.101 -27.109  1.00  0.840          O  
ATOM    976  CB  ALA A  62      20.849  12.687 -26.830  1.00  1.080          C  
ATOM    977  H   ALA A  62      18.496  11.432 -26.248  1.00  0.950          H  
ATOM    978  HA  ALA A  62      20.298  13.445 -24.925  1.00  0.910          H  
ATOM    979 1HB  ALA A  62      21.533  13.517 -27.023  1.00  1.290          H  
ATOM    980 2HB  ALA A  62      21.394  11.858 -26.422  1.00  1.290          H  
ATOM    981 3HB  ALA A  62      20.367  12.392 -27.748  1.00  1.290          H  
ATOM    982  N   LEU A  63      19.403  15.511 -26.043  1.00  0.850          N  
ATOM    983  CA  LEU A  63      18.756  16.675 -26.621  1.00  0.910          C  
ATOM    984  C   LEU A  63      19.784  17.240 -27.598  1.00  0.920          C  
ATOM    985  O   LEU A  63      20.923  17.548 -27.236  1.00  0.930          O  
ATOM    986  CB  LEU A  63      18.298  17.669 -25.545  1.00  1.250          C  
ATOM    987  CG  LEU A  63      17.634  18.957 -26.050  1.00  1.250          C  
ATOM    988  CD1 LEU A  63      16.282  18.672 -26.691  1.00  1.250          C  
ATOM    989  CD2 LEU A  63      17.539  19.948 -24.918  1.00  1.250          C  
ATOM    990  H   LEU A  63      20.209  15.606 -25.429  1.00  1.020          H  
ATOM    991  HA  LEU A  63      17.888  16.357 -27.192  1.00  1.090          H  
ATOM    992 1HB  LEU A  63      17.562  17.162 -24.919  1.00  1.500          H  
ATOM    993 2HB  LEU A  63      19.106  17.927 -24.931  1.00  1.500          H  
ATOM    994  HG  LEU A  63      18.234  19.354 -26.811  1.00  1.500          H  
ATOM    995 1HD1 LEU A  63      15.868  19.599 -27.052  1.00  1.500          H  
ATOM    996 2HD1 LEU A  63      16.384  17.982 -27.523  1.00  1.500          H  
ATOM    997 3HD1 LEU A  63      15.630  18.256 -25.962  1.00  1.500          H  
ATOM    998 1HD2 LEU A  63      17.102  20.884 -25.271  1.00  1.500          H  
ATOM    999 2HD2 LEU A  63      16.931  19.541 -24.118  1.00  1.500          H  
ATOM   1000 3HD2 LEU A  63      18.546  20.135 -24.566  1.00  1.500          H  
ATOM   1001  N   MET A  64      19.400  17.316 -28.854  1.00  0.960          N  
ATOM   1002  CA  MET A  64      20.313  17.675 -29.911  1.00  0.990          C  
ATOM   1003  C   MET A  64      19.973  18.971 -30.625  1.00  1.060          C  
ATOM   1004  O   MET A  64      18.816  19.258 -30.970  1.00  1.100          O  
ATOM   1005  CB  MET A  64      20.314  16.515 -30.889  1.00  1.370          C  
ATOM   1006  CG  MET A  64      20.795  15.167 -30.292  1.00  1.370          C  
ATOM   1007  SD  MET A  64      22.546  15.064 -29.990  1.00  1.370          S  
ATOM   1008  CE  MET A  64      22.699  13.277 -30.078  1.00  1.370          C  
ATOM   1009  H   MET A  64      18.447  17.072 -29.091  1.00  1.150          H  
ATOM   1010  HA  MET A  64      21.308  17.789 -29.482  1.00  1.190          H  
ATOM   1011 1HB  MET A  64      19.303  16.361 -31.254  1.00  1.650          H  
ATOM   1012 2HB  MET A  64      20.941  16.755 -31.749  1.00  1.650          H  
ATOM   1013 1HG  MET A  64      20.292  15.022 -29.338  1.00  1.650          H  
ATOM   1014 2HG  MET A  64      20.512  14.362 -30.884  1.00  1.650          H  
ATOM   1015 1HE  MET A  64      23.729  12.984 -29.931  1.00  1.650          H  
ATOM   1016 2HE  MET A  64      22.087  12.817 -29.328  1.00  1.650          H  
ATOM   1017 3HE  MET A  64      22.366  12.942 -31.057  1.00  1.650          H  
ATOM   1018  N   GLY A  65      21.018  19.725 -30.890  1.00  1.090          N  
ATOM   1019  CA  GLY A  65      20.899  20.977 -31.589  1.00  1.170          C  
ATOM   1020  C   GLY A  65      22.248  21.647 -31.689  1.00  1.180          C  
ATOM   1021  O   GLY A  65      23.261  21.100 -31.237  1.00  1.110          O  
ATOM   1022  H   GLY A  65      21.927  19.431 -30.559  1.00  1.310          H  
ATOM   1023 1HA  GLY A  65      20.501  20.801 -32.588  1.00  1.400          H  
ATOM   1024 2HA  GLY A  65      20.200  21.629 -31.076  1.00  1.400          H  
ATOM   1025  N   GLY A  66      22.258  22.813 -32.315  1.00  1.280          N  
ATOM   1026  CA  GLY A  66      23.484  23.556 -32.566  1.00  1.310          C  
ATOM   1027  C   GLY A  66      23.896  24.521 -31.467  1.00  1.300          C  
ATOM   1028  O   GLY A  66      23.364  24.519 -30.343  1.00  1.280          O  
ATOM   1029  H   GLY A  66      21.358  23.164 -32.641  1.00  1.540          H  
ATOM   1030 1HA  GLY A  66      24.300  22.853 -32.741  1.00  1.570          H  
ATOM   1031 2HA  GLY A  66      23.371  24.113 -33.496  1.00  1.570          H  
ATOM   1032  N   ASP A  67      24.857  25.378 -31.831  1.00  1.350          N  
ATOM   1033  CA  ASP A  67      25.445  26.355 -30.926  1.00  1.390          C  
ATOM   1034  C   ASP A  67      24.547  27.575 -30.750  1.00  1.400          C  
ATOM   1035  O   ASP A  67      24.502  28.202 -29.690  1.00  1.440          O  
ATOM   1036  CB  ASP A  67      26.777  26.856 -31.495  1.00  1.930          C  
ATOM   1037  CG  ASP A  67      27.880  25.796 -31.641  1.00  1.930          C  
ATOM   1038  OD1 ASP A  67      27.787  24.719 -31.096  1.00  1.930          O  
ATOM   1039  OD2 ASP A  67      28.828  26.103 -32.315  1.00  1.930          O  
ATOM   1040  H   ASP A  67      25.236  25.296 -32.768  1.00  1.620          H  
ATOM   1041  HA  ASP A  67      25.594  25.875 -29.966  1.00  1.670          H  
ATOM   1042 1HB  ASP A  67      26.606  27.302 -32.478  1.00  2.320          H  
ATOM   1043 2HB  ASP A  67      27.159  27.653 -30.850  1.00  2.320          H  
ATOM   1044  N   GLU A  68      23.873  27.948 -31.828  1.00  1.440          N  
ATOM   1045  CA  GLU A  68      23.006  29.110 -31.839  1.00  1.540          C  
ATOM   1046  C   GLU A  68      21.854  28.977 -30.874  1.00  1.640          C  
ATOM   1047  O   GLU A  68      21.113  27.986 -30.904  1.00  1.750          O  
ATOM   1048  CB  GLU A  68      22.431  29.325 -33.242  1.00  2.120          C  
ATOM   1049  CG  GLU A  68      21.525  30.552 -33.384  1.00  2.120          C  
ATOM   1050  CD  GLU A  68      20.996  30.736 -34.768  1.00  2.120          C  
ATOM   1051  OE1 GLU A  68      21.369  29.985 -35.637  1.00  2.120          O  
ATOM   1052  OE2 GLU A  68      20.198  31.622 -34.957  1.00  2.120          O  
ATOM   1053  H   GLU A  68      23.962  27.395 -32.665  1.00  1.730          H  
ATOM   1054  HA  GLU A  68      23.593  29.983 -31.553  1.00  1.850          H  
ATOM   1055 1HB  GLU A  68      23.250  29.427 -33.956  1.00  2.540          H  
ATOM   1056 2HB  GLU A  68      21.851  28.451 -33.533  1.00  2.540          H  
ATOM   1057 1HG  GLU A  68      20.674  30.450 -32.719  1.00  2.540          H  
ATOM   1058 2HG  GLU A  68      22.078  31.442 -33.087  1.00  2.540          H  
ATOM   1059  N   VAL A  69      21.610  29.998 -30.065  1.00  1.820          N  
ATOM   1060  CA  VAL A  69      20.453  29.888 -29.210  1.00  2.020          C  
ATOM   1061  C   VAL A  69      19.282  30.299 -30.053  1.00  1.970          C  
ATOM   1062  O   VAL A  69      18.948  31.484 -30.157  1.00  2.130          O  
ATOM   1063  CB  VAL A  69      20.549  30.793 -27.970  1.00  2.750          C  
ATOM   1064  CG1 VAL A  69      19.280  30.630 -27.105  1.00  2.750          C  
ATOM   1065  CG2 VAL A  69      21.774  30.419 -27.163  1.00  2.750          C  
ATOM   1066  H   VAL A  69      22.216  30.806 -30.054  1.00  2.180          H  
ATOM   1067  HA  VAL A  69      20.317  28.854 -28.891  1.00  2.420          H  
ATOM   1068  HB  VAL A  69      20.615  31.835 -28.290  1.00  3.300          H  
ATOM   1069 1HG1 VAL A  69      19.347  31.279 -26.239  1.00  3.300          H  
ATOM   1070 2HG1 VAL A  69      18.393  30.902 -27.685  1.00  3.300          H  
ATOM   1071 3HG1 VAL A  69      19.190  29.589 -26.773  1.00  3.300          H  
ATOM   1072 1HG2 VAL A  69      21.849  31.061 -26.289  1.00  3.300          H  
ATOM   1073 2HG2 VAL A  69      21.664  29.394 -26.848  1.00  3.300          H  
ATOM   1074 3HG2 VAL A  69      22.671  30.530 -27.770  1.00  3.300          H  
ATOM   1075  N   ALA A  70      18.653  29.299 -30.642  1.00  1.900          N  
ATOM   1076  CA  ALA A  70      17.574  29.542 -31.567  1.00  1.920          C  
ATOM   1077  C   ALA A  70      16.497  30.315 -30.875  1.00  1.930          C  
ATOM   1078  O   ALA A  70      16.149  30.054 -29.718  1.00  1.950          O  
ATOM   1079  CB  ALA A  70      17.007  28.247 -32.100  1.00  2.680          C  
ATOM   1080  H   ALA A  70      19.044  28.366 -30.499  1.00  2.280          H  
ATOM   1081  HA  ALA A  70      17.958  30.141 -32.398  1.00  2.300          H  
ATOM   1082 1HB  ALA A  70      16.195  28.453 -32.804  1.00  3.220          H  
ATOM   1083 2HB  ALA A  70      17.801  27.706 -32.607  1.00  3.220          H  
ATOM   1084 3HB  ALA A  70      16.627  27.655 -31.274  1.00  3.220          H  
ATOM   1085  N   GLN A  71      15.898  31.247 -31.592  1.00  2.050          N  
ATOM   1086  CA  GLN A  71      14.844  32.044 -31.000  1.00  2.170          C  
ATOM   1087  C   GLN A  71      13.530  31.302 -31.076  1.00  2.150          C  
ATOM   1088  O   GLN A  71      12.636  31.645 -31.849  1.00  2.290          O  
ATOM   1089  CB  GLN A  71      14.788  33.401 -31.691  1.00  2.990          C  
ATOM   1090  CG  GLN A  71      16.092  34.161 -31.532  1.00  2.990          C  
ATOM   1091  CD  GLN A  71      16.352  34.539 -30.091  1.00  2.990          C  
ATOM   1092  OE1 GLN A  71      15.626  35.373 -29.546  1.00  2.990          O  
ATOM   1093  NE2 GLN A  71      17.354  33.925 -29.451  1.00  2.990          N  
ATOM   1094  H   GLN A  71      16.195  31.415 -32.544  1.00  2.460          H  
ATOM   1095  HA  GLN A  71      15.068  32.201 -29.950  1.00  2.600          H  
ATOM   1096 1HB  GLN A  71      14.578  33.271 -32.749  1.00  3.590          H  
ATOM   1097 2HB  GLN A  71      13.980  33.997 -31.259  1.00  3.590          H  
ATOM   1098 1HG  GLN A  71      16.923  33.544 -31.874  1.00  3.590          H  
ATOM   1099 2HG  GLN A  71      16.039  35.076 -32.118  1.00  3.590          H  
ATOM   1100 1HE2 GLN A  71      17.543  34.145 -28.496  1.00  3.590          H  
ATOM   1101 2HE2 GLN A  71      17.937  33.205 -29.906  1.00  3.590          H  
ATOM   1102  N   LEU A  72      13.451  30.266 -30.255  1.00  2.080          N  
ATOM   1103  CA  LEU A  72      12.327  29.357 -30.234  1.00  2.030          C  
ATOM   1104  C   LEU A  72      11.077  30.073 -29.810  1.00  2.120          C  
ATOM   1105  O   LEU A  72      11.060  30.810 -28.813  1.00  2.180          O  
ATOM   1106  CB  LEU A  72      12.565  28.217 -29.236  1.00  2.860          C  
ATOM   1107  CG  LEU A  72      13.761  27.257 -29.463  1.00  2.860          C  
ATOM   1108  CD1 LEU A  72      13.784  26.277 -28.288  1.00  2.860          C  
ATOM   1109  CD2 LEU A  72      13.654  26.542 -30.791  1.00  2.860          C  
ATOM   1110  H   LEU A  72      14.291  30.090 -29.704  1.00  2.500          H  
ATOM   1111  HA  LEU A  72      12.168  28.967 -31.226  1.00  2.440          H  
ATOM   1112 1HB  LEU A  72      12.708  28.642 -28.281  1.00  3.430          H  
ATOM   1113 2HB  LEU A  72      11.660  27.612 -29.201  1.00  3.430          H  
ATOM   1114  HG  LEU A  72      14.691  27.823 -29.445  1.00  3.430          H  
ATOM   1115 1HD1 LEU A  72      14.625  25.604 -28.392  1.00  3.430          H  
ATOM   1116 2HD1 LEU A  72      13.881  26.831 -27.352  1.00  3.430          H  
ATOM   1117 3HD1 LEU A  72      12.857  25.699 -28.269  1.00  3.430          H  
ATOM   1118 1HD2 LEU A  72      14.492  25.880 -30.909  1.00  3.430          H  
ATOM   1119 2HD2 LEU A  72      12.741  25.966 -30.822  1.00  3.430          H  
ATOM   1120 3HD2 LEU A  72      13.659  27.254 -31.601  1.00  3.430          H  
ATOM   1121  N   LYS A  73       9.991  29.799 -30.527  1.00  2.150          N  
ATOM   1122  CA  LYS A  73       8.702  30.352 -30.152  1.00  2.220          C  
ATOM   1123  C   LYS A  73       8.330  29.777 -28.794  1.00  2.100          C  
ATOM   1124  O   LYS A  73       8.607  28.593 -28.556  1.00  2.020          O  
ATOM   1125  CB  LYS A  73       7.614  29.995 -31.178  1.00  3.080          C  
ATOM   1126  CG  LYS A  73       7.758  30.669 -32.539  1.00  3.080          C  
ATOM   1127  CD  LYS A  73       6.631  30.293 -33.487  1.00  3.080          C  
ATOM   1128  CE  LYS A  73       6.805  30.965 -34.851  1.00  3.080          C  
ATOM   1129  NZ  LYS A  73       5.698  30.612 -35.800  1.00  3.080          N  
ATOM   1130  H   LYS A  73      10.082  29.207 -31.363  1.00  2.580          H  
ATOM   1131  HA  LYS A  73       8.804  31.429 -30.118  1.00  2.660          H  
ATOM   1132 1HB  LYS A  73       7.625  28.923 -31.357  1.00  3.700          H  
ATOM   1133 2HB  LYS A  73       6.638  30.252 -30.787  1.00  3.700          H  
ATOM   1134 1HG  LYS A  73       7.773  31.748 -32.387  1.00  3.700          H  
ATOM   1135 2HG  LYS A  73       8.717  30.385 -32.968  1.00  3.700          H  
ATOM   1136 1HD  LYS A  73       6.614  29.212 -33.628  1.00  3.700          H  
ATOM   1137 2HD  LYS A  73       5.676  30.605 -33.065  1.00  3.700          H  
ATOM   1138 1HE  LYS A  73       6.818  32.048 -34.724  1.00  3.700          H  
ATOM   1139 2HE  LYS A  73       7.750  30.650 -35.290  1.00  3.700          H  
ATOM   1140 1HZ  LYS A  73       5.853  31.075 -36.687  1.00  3.700          H  
ATOM   1141 2HZ  LYS A  73       5.676  29.612 -35.946  1.00  3.700          H  
ATOM   1142 3HZ  LYS A  73       4.812  30.913 -35.421  1.00  3.700          H  
ATOM   1143  N   PRO A  74       7.616  30.526 -27.923  1.00  2.150          N  
ATOM   1144  CA  PRO A  74       7.147  30.085 -26.613  1.00  2.140          C  
ATOM   1145  C   PRO A  74       6.489  28.707 -26.686  1.00  2.130          C  
ATOM   1146  O   PRO A  74       6.718  27.857 -25.836  1.00  2.270          O  
ATOM   1147  CB  PRO A  74       6.128  31.166 -26.266  1.00  3.210          C  
ATOM   1148  CG  PRO A  74       6.672  32.415 -26.931  1.00  3.210          C  
ATOM   1149  CD  PRO A  74       7.260  31.931 -28.246  1.00  3.210          C  
ATOM   1150  HA  PRO A  74       7.972  30.075 -25.912  1.00  2.570          H  
ATOM   1151 1HB  PRO A  74       5.126  30.885 -26.664  1.00  3.850          H  
ATOM   1152 2HB  PRO A  74       6.011  31.260 -25.180  1.00  3.850          H  
ATOM   1153 1HG  PRO A  74       5.873  33.161 -27.096  1.00  3.850          H  
ATOM   1154 2HG  PRO A  74       7.408  32.870 -26.266  1.00  3.850          H  
ATOM   1155 1HD  PRO A  74       6.564  32.008 -29.074  1.00  3.850          H  
ATOM   1156 2HD  PRO A  74       8.187  32.530 -28.394  1.00  3.850          H  
ATOM   1157  N   TRP A  75       5.787  28.424 -27.773  1.00  2.120          N  
ATOM   1158  CA  TRP A  75       5.145  27.138 -27.956  1.00  2.060          C  
ATOM   1159  C   TRP A  75       6.125  25.973 -27.780  1.00  1.960          C  
ATOM   1160  O   TRP A  75       5.794  24.955 -27.144  1.00  1.950          O  
ATOM   1161  CB  TRP A  75       4.573  27.068 -29.366  1.00  2.910          C  
ATOM   1162  CG  TRP A  75       3.463  28.015 -29.585  1.00  2.910          C  
ATOM   1163  CD1 TRP A  75       3.483  29.120 -30.385  1.00  2.910          C  
ATOM   1164  CD2 TRP A  75       2.142  27.967 -28.999  1.00  2.910          C  
ATOM   1165  NE1 TRP A  75       2.276  29.757 -30.336  1.00  2.910          N  
ATOM   1166  CE2 TRP A  75       1.442  29.068 -29.493  1.00  2.910          C  
ATOM   1167  CE3 TRP A  75       1.505  27.090 -28.109  1.00  2.910          C  
ATOM   1168  CZ2 TRP A  75       0.134  29.326 -29.131  1.00  2.910          C  
ATOM   1169  CZ3 TRP A  75       0.191  27.349 -27.747  1.00  2.910          C  
ATOM   1170  CH2 TRP A  75      -0.476  28.436 -28.243  1.00  2.910          C  
ATOM   1171  H   TRP A  75       5.619  29.136 -28.471  1.00  2.540          H  
ATOM   1172  HA  TRP A  75       4.346  27.038 -27.223  1.00  2.470          H  
ATOM   1173 1HB  TRP A  75       5.360  27.295 -30.086  1.00  3.490          H  
ATOM   1174 2HB  TRP A  75       4.220  26.057 -29.572  1.00  3.490          H  
ATOM   1175  HD1 TRP A  75       4.336  29.447 -30.978  1.00  3.490          H  
ATOM   1176  HE1 TRP A  75       2.030  30.602 -30.837  1.00  3.490          H  
ATOM   1177  HE3 TRP A  75       2.027  26.221 -27.709  1.00  3.490          H  
ATOM   1178  HZ2 TRP A  75      -0.413  30.184 -29.516  1.00  3.490          H  
ATOM   1179  HZ3 TRP A  75      -0.300  26.663 -27.056  1.00  3.490          H  
ATOM   1180  HH2 TRP A  75      -1.507  28.610 -27.942  1.00  3.490          H  
ATOM   1181  N   LEU A  76       7.329  26.121 -28.336  1.00  1.920          N  
ATOM   1182  CA  LEU A  76       8.319  25.072 -28.295  1.00  1.850          C  
ATOM   1183  C   LEU A  76       9.002  25.097 -26.962  1.00  1.770          C  
ATOM   1184  O   LEU A  76       9.333  24.044 -26.414  1.00  1.680          O  
ATOM   1185  CB  LEU A  76       9.375  25.242 -29.383  1.00  2.620          C  
ATOM   1186  CG  LEU A  76       9.038  24.617 -30.725  1.00  2.620          C  
ATOM   1187  CD1 LEU A  76       7.938  25.399 -31.459  1.00  2.620          C  
ATOM   1188  CD2 LEU A  76      10.288  24.513 -31.535  1.00  2.620          C  
ATOM   1189  H   LEU A  76       7.580  27.010 -28.779  1.00  2.300          H  
ATOM   1190  HA  LEU A  76       7.827  24.111 -28.424  1.00  2.220          H  
ATOM   1191 1HB  LEU A  76       9.535  26.312 -29.534  1.00  3.140          H  
ATOM   1192 2HB  LEU A  76      10.308  24.801 -29.037  1.00  3.140          H  
ATOM   1193  HG  LEU A  76       8.648  23.650 -30.550  1.00  3.140          H  
ATOM   1194 1HD1 LEU A  76       7.715  24.892 -32.401  1.00  3.140          H  
ATOM   1195 2HD1 LEU A  76       7.041  25.430 -30.859  1.00  3.140          H  
ATOM   1196 3HD1 LEU A  76       8.278  26.413 -31.662  1.00  3.140          H  
ATOM   1197 1HD2 LEU A  76      10.050  24.015 -32.471  1.00  3.140          H  
ATOM   1198 2HD2 LEU A  76      10.671  25.492 -31.730  1.00  3.140          H  
ATOM   1199 3HD2 LEU A  76      11.037  23.929 -31.007  1.00  3.140          H  
ATOM   1200  N   ARG A  77       9.218  26.293 -26.437  1.00  1.810          N  
ATOM   1201  CA  ARG A  77       9.883  26.405 -25.156  1.00  1.760          C  
ATOM   1202  C   ARG A  77       9.059  25.736 -24.063  1.00  1.760          C  
ATOM   1203  O   ARG A  77       9.608  25.043 -23.210  1.00  1.700          O  
ATOM   1204  CB  ARG A  77      10.157  27.848 -24.814  1.00  2.480          C  
ATOM   1205  CG  ARG A  77      11.207  28.448 -25.689  1.00  2.480          C  
ATOM   1206  CD  ARG A  77      11.539  29.832 -25.333  1.00  2.480          C  
ATOM   1207  NE  ARG A  77      12.553  30.351 -26.228  1.00  2.480          N  
ATOM   1208  CZ  ARG A  77      13.894  30.119 -26.105  1.00  2.480          C  
ATOM   1209  NH1 ARG A  77      14.364  29.368 -25.114  1.00  2.480          N  
ATOM   1210  NH2 ARG A  77      14.723  30.629 -26.992  1.00  2.480          N  
ATOM   1211  H   ARG A  77       8.934  27.127 -26.971  1.00  2.170          H  
ATOM   1212  HA  ARG A  77      10.842  25.888 -25.223  1.00  2.110          H  
ATOM   1213 1HB  ARG A  77       9.251  28.424 -24.926  1.00  2.980          H  
ATOM   1214 2HB  ARG A  77      10.474  27.931 -23.775  1.00  2.980          H  
ATOM   1215 1HG  ARG A  77      12.100  27.832 -25.648  1.00  2.980          H  
ATOM   1216 2HG  ARG A  77      10.828  28.464 -26.712  1.00  2.980          H  
ATOM   1217 1HD  ARG A  77      10.645  30.450 -25.446  1.00  2.980          H  
ATOM   1218 2HD  ARG A  77      11.899  29.892 -24.312  1.00  2.980          H  
ATOM   1219  HE  ARG A  77      12.211  30.888 -27.051  1.00  2.980          H  
ATOM   1220 1HH1 ARG A  77      13.736  28.969 -24.440  1.00  2.980          H  
ATOM   1221 2HH1 ARG A  77      15.366  29.146 -25.043  1.00  2.980          H  
ATOM   1222 1HH2 ARG A  77      14.366  31.198 -27.745  1.00  2.980          H  
ATOM   1223 2HH2 ARG A  77      15.717  30.453 -26.927  1.00  2.980          H  
ATOM   1224  N   ASP A  78       7.732  25.898 -24.109  1.00  1.830          N  
ATOM   1225  CA  ASP A  78       6.871  25.283 -23.113  1.00  1.840          C  
ATOM   1226  C   ASP A  78       6.831  23.777 -23.325  1.00  1.760          C  
ATOM   1227  O   ASP A  78       6.941  23.014 -22.361  1.00  1.710          O  
ATOM   1228  CB  ASP A  78       5.439  25.816 -23.208  1.00  2.570          C  
ATOM   1229  CG  ASP A  78       5.236  27.276 -22.759  1.00  2.570          C  
ATOM   1230  OD1 ASP A  78       6.115  27.878 -22.164  1.00  2.570          O  
ATOM   1231  OD2 ASP A  78       4.155  27.766 -22.989  1.00  2.570          O  
ATOM   1232  H   ASP A  78       7.330  26.512 -24.817  1.00  2.200          H  
ATOM   1233  HA  ASP A  78       7.269  25.491 -22.120  1.00  2.210          H  
ATOM   1234 1HB  ASP A  78       5.108  25.738 -24.250  1.00  3.090          H  
ATOM   1235 2HB  ASP A  78       4.786  25.181 -22.617  1.00  3.090          H  
ATOM   1236  N   THR A  79       6.764  23.337 -24.592  1.00  1.750          N  
ATOM   1237  CA  THR A  79       6.715  21.912 -24.906  1.00  1.700          C  
ATOM   1238  C   THR A  79       7.935  21.205 -24.344  1.00  1.630          C  
ATOM   1239  O   THR A  79       7.809  20.177 -23.676  1.00  1.600          O  
ATOM   1240  CB  THR A  79       6.660  21.674 -26.442  1.00  2.400          C  
ATOM   1241  OG1 THR A  79       5.459  22.259 -26.983  1.00  2.400          O  
ATOM   1242  CG2 THR A  79       6.695  20.157 -26.772  1.00  2.400          C  
ATOM   1243  H   THR A  79       6.654  24.005 -25.357  1.00  2.100          H  
ATOM   1244  HA  THR A  79       5.823  21.484 -24.445  1.00  2.040          H  
ATOM   1245  HB  THR A  79       7.521  22.151 -26.906  1.00  2.880          H  
ATOM   1246  HG1 THR A  79       5.515  23.240 -26.946  1.00  2.880          H  
ATOM   1247 1HG2 THR A  79       6.663  20.020 -27.853  1.00  2.880          H  
ATOM   1248 2HG2 THR A  79       7.608  19.708 -26.388  1.00  2.880          H  
ATOM   1249 3HG2 THR A  79       5.836  19.662 -26.321  1.00  2.880          H  
ATOM   1250  N   LEU A  80       9.113  21.765 -24.608  1.00  1.600          N  
ATOM   1251  CA  LEU A  80      10.359  21.201 -24.134  1.00  1.560          C  
ATOM   1252  C   LEU A  80      10.587  21.338 -22.656  1.00  1.520          C  
ATOM   1253  O   LEU A  80      10.962  20.370 -22.003  1.00  1.480          O  
ATOM   1254  CB  LEU A  80      11.508  21.872 -24.868  1.00  2.200          C  
ATOM   1255  CG  LEU A  80      11.648  21.486 -26.302  1.00  2.200          C  
ATOM   1256  CD1 LEU A  80      12.534  22.456 -26.989  1.00  2.200          C  
ATOM   1257  CD2 LEU A  80      12.292  20.061 -26.380  1.00  2.200          C  
ATOM   1258  H   LEU A  80       9.139  22.616 -25.177  1.00  1.920          H  
ATOM   1259  HA  LEU A  80      10.342  20.143 -24.357  1.00  1.870          H  
ATOM   1260 1HB  LEU A  80      11.352  22.951 -24.825  1.00  2.640          H  
ATOM   1261 2HB  LEU A  80      12.434  21.634 -24.358  1.00  2.640          H  
ATOM   1262  HG  LEU A  80      10.670  21.502 -26.782  1.00  2.640          H  
ATOM   1263 1HD1 LEU A  80      12.603  22.155 -28.012  1.00  2.640          H  
ATOM   1264 2HD1 LEU A  80      12.101  23.459 -26.935  1.00  2.640          H  
ATOM   1265 3HD1 LEU A  80      13.520  22.459 -26.529  1.00  2.640          H  
ATOM   1266 1HD2 LEU A  80      12.417  19.763 -27.402  1.00  2.640          H  
ATOM   1267 2HD2 LEU A  80      13.264  20.077 -25.901  1.00  2.640          H  
ATOM   1268 3HD2 LEU A  80      11.674  19.340 -25.887  1.00  2.640          H  
ATOM   1269  N   ARG A  81      10.306  22.485 -22.056  1.00  1.560          N  
ATOM   1270  CA  ARG A  81      10.593  22.549 -20.643  1.00  1.550          C  
ATOM   1271  C   ARG A  81       9.744  21.556 -19.860  1.00  1.530          C  
ATOM   1272  O   ARG A  81      10.250  20.807 -19.011  1.00  1.480          O  
ATOM   1273  CB  ARG A  81      10.377  23.946 -20.114  1.00  2.170          C  
ATOM   1274  CG  ARG A  81      11.405  24.987 -20.572  1.00  2.170          C  
ATOM   1275  CD  ARG A  81      11.141  26.289 -19.957  1.00  2.170          C  
ATOM   1276  NE  ARG A  81       9.909  26.900 -20.469  1.00  2.170          N  
ATOM   1277  CZ  ARG A  81       9.287  27.966 -19.903  1.00  2.170          C  
ATOM   1278  NH1 ARG A  81       9.787  28.530 -18.808  1.00  2.170          N  
ATOM   1279  NH2 ARG A  81       8.163  28.461 -20.424  1.00  2.170          N  
ATOM   1280  H   ARG A  81       9.960  23.304 -22.563  1.00  1.870          H  
ATOM   1281  HA  ARG A  81      11.624  22.289 -20.516  1.00  1.860          H  
ATOM   1282 1HB  ARG A  81       9.394  24.293 -20.430  1.00  2.610          H  
ATOM   1283 2HB  ARG A  81      10.387  23.928 -19.025  1.00  2.610          H  
ATOM   1284 1HG  ARG A  81      12.395  24.687 -20.297  1.00  2.610          H  
ATOM   1285 2HG  ARG A  81      11.379  25.106 -21.640  1.00  2.610          H  
ATOM   1286 1HD  ARG A  81      11.034  26.140 -18.888  1.00  2.610          H  
ATOM   1287 2HD  ARG A  81      11.974  26.967 -20.148  1.00  2.610          H  
ATOM   1288  HE  ARG A  81       9.493  26.490 -21.305  1.00  2.610          H  
ATOM   1289 1HH1 ARG A  81      10.641  28.158 -18.345  1.00  2.610          H  
ATOM   1290 2HH1 ARG A  81       9.319  29.316 -18.389  1.00  2.610          H  
ATOM   1291 1HH2 ARG A  81       7.702  28.050 -21.255  1.00  2.610          H  
ATOM   1292 2HH2 ARG A  81       7.710  29.246 -19.992  1.00  2.610          H  
ATOM   1293  N   LYS A  82       8.446  21.496 -20.191  1.00  1.580          N  
ATOM   1294  CA  LYS A  82       7.550  20.587 -19.503  1.00  1.570          C  
ATOM   1295  C   LYS A  82       7.852  19.154 -19.891  1.00  1.490          C  
ATOM   1296  O   LYS A  82       7.975  18.285 -19.029  1.00  1.440          O  
ATOM   1297  CB  LYS A  82       6.095  20.904 -19.847  1.00  2.200          C  
ATOM   1298  CG  LYS A  82       5.569  22.212 -19.266  1.00  2.200          C  
ATOM   1299  CD  LYS A  82       4.116  22.461 -19.684  1.00  2.200          C  
ATOM   1300  CE  LYS A  82       3.589  23.777 -19.121  1.00  2.200          C  
ATOM   1301  NZ  LYS A  82       2.183  24.039 -19.540  1.00  2.200          N  
ATOM   1302  H   LYS A  82       8.069  22.116 -20.915  1.00  1.900          H  
ATOM   1303  HA  LYS A  82       7.701  20.689 -18.430  1.00  1.880          H  
ATOM   1304 1HB  LYS A  82       5.998  20.966 -20.935  1.00  2.640          H  
ATOM   1305 2HB  LYS A  82       5.455  20.091 -19.510  1.00  2.640          H  
ATOM   1306 1HG  LYS A  82       5.635  22.181 -18.180  1.00  2.640          H  
ATOM   1307 2HG  LYS A  82       6.189  23.033 -19.631  1.00  2.640          H  
ATOM   1308 1HD  LYS A  82       4.058  22.499 -20.776  1.00  2.640          H  
ATOM   1309 2HD  LYS A  82       3.485  21.647 -19.331  1.00  2.640          H  
ATOM   1310 1HE  LYS A  82       3.635  23.745 -18.033  1.00  2.640          H  
ATOM   1311 2HE  LYS A  82       4.220  24.594 -19.477  1.00  2.640          H  
ATOM   1312 1HZ  LYS A  82       1.873  24.919 -19.150  1.00  2.640          H  
ATOM   1313 2HZ  LYS A  82       2.136  24.083 -20.549  1.00  2.640          H  
ATOM   1314 3HZ  LYS A  82       1.586  23.295 -19.206  1.00  2.640          H  
ATOM   1315  N   GLY A  83       8.025  18.921 -21.191  1.00  1.490          N  
ATOM   1316  CA  GLY A  83       8.293  17.627 -21.775  1.00  1.430          C  
ATOM   1317  C   GLY A  83       9.564  16.971 -21.274  1.00  1.360          C  
ATOM   1318  O   GLY A  83       9.534  15.826 -20.833  1.00  1.310          O  
ATOM   1319  H   GLY A  83       7.908  19.677 -21.861  1.00  1.790          H  
ATOM   1320 1HA  GLY A  83       7.444  16.968 -21.599  1.00  1.720          H  
ATOM   1321 2HA  GLY A  83       8.368  17.773 -22.846  1.00  1.720          H  
ATOM   1322  N   LEU A  84      10.688  17.672 -21.344  1.00  1.360          N  
ATOM   1323  CA  LEU A  84      11.951  17.098 -20.928  1.00  1.310          C  
ATOM   1324  C   LEU A  84      11.950  16.706 -19.459  1.00  1.290          C  
ATOM   1325  O   LEU A  84      12.317  15.575 -19.118  1.00  1.250          O  
ATOM   1326  CB  LEU A  84      13.051  18.143 -21.189  1.00  1.850          C  
ATOM   1327  CG  LEU A  84      13.403  18.414 -22.687  1.00  1.850          C  
ATOM   1328  CD1 LEU A  84      14.242  19.681 -22.793  1.00  1.850          C  
ATOM   1329  CD2 LEU A  84      14.196  17.233 -23.249  1.00  1.850          C  
ATOM   1330  H   LEU A  84      10.670  18.626 -21.697  1.00  1.630          H  
ATOM   1331  HA  LEU A  84      12.128  16.201 -21.515  1.00  1.570          H  
ATOM   1332 1HB  LEU A  84      12.728  19.087 -20.749  1.00  2.220          H  
ATOM   1333 2HB  LEU A  84      13.945  17.839 -20.680  1.00  2.220          H  
ATOM   1334  HG  LEU A  84      12.486  18.556 -23.266  1.00  2.220          H  
ATOM   1335 1HD1 LEU A  84      14.486  19.875 -23.832  1.00  2.220          H  
ATOM   1336 2HD1 LEU A  84      13.674  20.522 -22.396  1.00  2.220          H  
ATOM   1337 3HD1 LEU A  84      15.141  19.568 -22.238  1.00  2.220          H  
ATOM   1338 1HD2 LEU A  84      14.436  17.439 -24.265  1.00  2.220          H  
ATOM   1339 2HD2 LEU A  84      15.114  17.103 -22.682  1.00  2.220          H  
ATOM   1340 3HD2 LEU A  84      13.612  16.321 -23.200  1.00  2.220          H  
ATOM   1341  N   VAL A  85      11.467  17.584 -18.585  1.00  1.320          N  
ATOM   1342  CA  VAL A  85      11.470  17.234 -17.182  1.00  1.320          C  
ATOM   1343  C   VAL A  85      10.411  16.192 -16.850  1.00  1.270          C  
ATOM   1344  O   VAL A  85      10.696  15.250 -16.104  1.00  1.240          O  
ATOM   1345  CB  VAL A  85      11.314  18.481 -16.306  1.00  1.850          C  
ATOM   1346  CG1 VAL A  85      11.149  18.070 -14.842  1.00  1.850          C  
ATOM   1347  CG2 VAL A  85      12.569  19.378 -16.483  1.00  1.850          C  
ATOM   1348  H   VAL A  85      11.134  18.513 -18.875  1.00  1.580          H  
ATOM   1349  HA  VAL A  85      12.442  16.803 -16.952  1.00  1.580          H  
ATOM   1350  HB  VAL A  85      10.419  19.031 -16.610  1.00  2.220          H  
ATOM   1351 1HG1 VAL A  85      11.031  18.947 -14.257  1.00  2.220          H  
ATOM   1352 2HG1 VAL A  85      10.273  17.457 -14.730  1.00  2.220          H  
ATOM   1353 3HG1 VAL A  85      12.015  17.525 -14.502  1.00  2.220          H  
ATOM   1354 1HG2 VAL A  85      12.468  20.273 -15.871  1.00  2.220          H  
ATOM   1355 2HG2 VAL A  85      13.459  18.828 -16.180  1.00  2.220          H  
ATOM   1356 3HG2 VAL A  85      12.662  19.668 -17.531  1.00  2.220          H  
ATOM   1357  N   LYS A  86       9.175  16.379 -17.331  1.00  1.270          N  
ATOM   1358  CA  LYS A  86       8.121  15.435 -17.028  1.00  1.230          C  
ATOM   1359  C   LYS A  86       8.459  14.057 -17.567  1.00  1.180          C  
ATOM   1360  O   LYS A  86       8.193  13.065 -16.888  1.00  1.170          O  
ATOM   1361  CB  LYS A  86       6.769  15.919 -17.556  1.00  1.740          C  
ATOM   1362  CG  LYS A  86       5.577  15.031 -17.169  1.00  1.740          C  
ATOM   1363  CD  LYS A  86       4.236  15.675 -17.575  1.00  1.740          C  
ATOM   1364  CE  LYS A  86       3.050  14.812 -17.134  1.00  1.740          C  
ATOM   1365  NZ  LYS A  86       1.721  15.457 -17.422  1.00  1.740          N  
ATOM   1366  H   LYS A  86       8.945  17.175 -17.929  1.00  1.520          H  
ATOM   1367  HA  LYS A  86       8.038  15.352 -15.945  1.00  1.480          H  
ATOM   1368 1HB  LYS A  86       6.581  16.925 -17.193  1.00  2.090          H  
ATOM   1369 2HB  LYS A  86       6.807  15.965 -18.646  1.00  2.090          H  
ATOM   1370 1HG  LYS A  86       5.671  14.059 -17.663  1.00  2.090          H  
ATOM   1371 2HG  LYS A  86       5.591  14.867 -16.089  1.00  2.090          H  
ATOM   1372 1HD  LYS A  86       4.147  16.663 -17.122  1.00  2.090          H  
ATOM   1373 2HD  LYS A  86       4.197  15.789 -18.662  1.00  2.090          H  
ATOM   1374 1HE  LYS A  86       3.092  13.857 -17.658  1.00  2.090          H  
ATOM   1375 2HE  LYS A  86       3.123  14.632 -16.063  1.00  2.090          H  
ATOM   1376 1HZ  LYS A  86       0.981  14.848 -17.113  1.00  2.090          H  
ATOM   1377 2HZ  LYS A  86       1.655  16.336 -16.935  1.00  2.090          H  
ATOM   1378 3HZ  LYS A  86       1.595  15.630 -18.437  1.00  2.090          H  
ATOM   1379  N   ALA A  87       9.014  13.966 -18.789  1.00  1.150          N  
ATOM   1380  CA  ALA A  87       9.356  12.663 -19.319  1.00  1.110          C  
ATOM   1381  C   ALA A  87      10.383  12.010 -18.429  1.00  1.070          C  
ATOM   1382  O   ALA A  87      10.294  10.812 -18.138  1.00  1.050          O  
ATOM   1383  CB  ALA A  87       9.897  12.772 -20.737  1.00  1.570          C  
ATOM   1384  H   ALA A  87       9.200  14.789 -19.363  1.00  1.380          H  
ATOM   1385  HA  ALA A  87       8.460  12.049 -19.309  1.00  1.330          H  
ATOM   1386 1HB  ALA A  87      10.131  11.775 -21.113  1.00  1.880          H  
ATOM   1387 2HB  ALA A  87       9.147  13.230 -21.378  1.00  1.880          H  
ATOM   1388 3HB  ALA A  87      10.797  13.389 -20.735  1.00  1.880          H  
ATOM   1389  N   ALA A  88      11.372  12.779 -17.957  1.00  1.070          N  
ATOM   1390  CA  ALA A  88      12.348  12.170 -17.089  1.00  1.050          C  
ATOM   1391  C   ALA A  88      11.687  11.651 -15.814  1.00  1.050          C  
ATOM   1392  O   ALA A  88      11.981  10.528 -15.386  1.00  1.050          O  
ATOM   1393  CB  ALA A  88      13.453  13.151 -16.789  1.00  1.480          C  
ATOM   1394  H   ALA A  88      11.478  13.759 -18.247  1.00  1.280          H  
ATOM   1395  HA  ALA A  88      12.758  11.319 -17.605  1.00  1.260          H  
ATOM   1396 1HB  ALA A  88      14.201  12.668 -16.161  1.00  1.770          H  
ATOM   1397 2HB  ALA A  88      13.914  13.475 -17.721  1.00  1.770          H  
ATOM   1398 3HB  ALA A  88      13.035  14.013 -16.280  1.00  1.770          H  
ATOM   1399  N   GLN A  89      10.724  12.407 -15.253  1.00  1.080          N  
ATOM   1400  CA  GLN A  89      10.022  11.966 -14.042  1.00  1.120          C  
ATOM   1401  C   GLN A  89       9.182  10.708 -14.257  1.00  1.060          C  
ATOM   1402  O   GLN A  89       9.172   9.807 -13.410  1.00  1.040          O  
ATOM   1403  CB  GLN A  89       9.077  13.049 -13.511  1.00  1.550          C  
ATOM   1404  CG  GLN A  89       9.710  14.307 -12.919  1.00  1.550          C  
ATOM   1405  CD  GLN A  89       8.625  15.260 -12.490  1.00  1.550          C  
ATOM   1406  OE1 GLN A  89       7.545  14.823 -12.072  1.00  1.550          O  
ATOM   1407  NE2 GLN A  89       8.868  16.537 -12.592  1.00  1.550          N  
ATOM   1408  H   GLN A  89      10.540  13.342 -15.639  1.00  1.300          H  
ATOM   1409  HA  GLN A  89      10.751  11.720 -13.293  1.00  1.340          H  
ATOM   1410 1HB  GLN A  89       8.426  13.373 -14.318  1.00  1.860          H  
ATOM   1411 2HB  GLN A  89       8.440  12.609 -12.749  1.00  1.860          H  
ATOM   1412 1HG  GLN A  89      10.305  14.072 -12.054  1.00  1.860          H  
ATOM   1413 2HG  GLN A  89      10.327  14.796 -13.669  1.00  1.860          H  
ATOM   1414 1HE2 GLN A  89       8.156  17.194 -12.347  1.00  1.860          H  
ATOM   1415 2HE2 GLN A  89       9.752  16.847 -12.942  1.00  1.860          H  
ATOM   1416  N   SER A  90       8.519  10.619 -15.412  1.00  1.070          N  
ATOM   1417  CA  SER A  90       7.667   9.481 -15.720  1.00  1.050          C  
ATOM   1418  C   SER A  90       8.426   8.244 -16.188  1.00  1.020          C  
ATOM   1419  O   SER A  90       7.877   7.132 -16.166  1.00  1.120          O  
ATOM   1420  CB  SER A  90       6.648   9.869 -16.777  1.00  1.480          C  
ATOM   1421  OG  SER A  90       5.733  10.815 -16.289  1.00  1.480          O  
ATOM   1422  H   SER A  90       8.534  11.413 -16.059  1.00  1.280          H  
ATOM   1423  HA  SER A  90       7.130   9.220 -14.813  1.00  1.260          H  
ATOM   1424 1HB  SER A  90       7.175  10.285 -17.645  1.00  1.770          H  
ATOM   1425 2HB  SER A  90       6.116   8.983 -17.114  1.00  1.770          H  
ATOM   1426  HG  SER A  90       5.201  11.075 -17.048  1.00  1.770          H  
ATOM   1427  N   THR A  91       9.690   8.395 -16.593  1.00  0.950          N  
ATOM   1428  CA  THR A  91      10.460   7.243 -17.033  1.00  0.940          C  
ATOM   1429  C   THR A  91      11.690   6.892 -16.193  1.00  0.920          C  
ATOM   1430  O   THR A  91      12.162   5.759 -16.260  1.00  0.950          O  
ATOM   1431  CB  THR A  91      10.906   7.428 -18.481  1.00  1.320          C  
ATOM   1432  OG1 THR A  91      11.697   8.605 -18.594  1.00  1.320          O  
ATOM   1433  CG2 THR A  91       9.766   7.522 -19.402  1.00  1.320          C  
ATOM   1434  H   THR A  91      10.108   9.324 -16.676  1.00  1.140          H  
ATOM   1435  HA  THR A  91       9.805   6.380 -17.005  1.00  1.130          H  
ATOM   1436  HB  THR A  91      11.514   6.571 -18.767  1.00  1.580          H  
ATOM   1437  HG1 THR A  91      11.113   9.386 -18.469  1.00  1.580          H  
ATOM   1438 1HG2 THR A  91      10.169   7.621 -20.380  1.00  1.580          H  
ATOM   1439 2HG2 THR A  91       9.163   6.634 -19.346  1.00  1.580          H  
ATOM   1440 3HG2 THR A  91       9.155   8.393 -19.155  1.00  1.580          H  
ATOM   1441  N   GLY A  92      12.201   7.803 -15.361  1.00  0.910          N  
ATOM   1442  CA  GLY A  92      13.432   7.513 -14.634  1.00  0.920          C  
ATOM   1443  C   GLY A  92      14.604   7.652 -15.597  1.00  0.890          C  
ATOM   1444  O   GLY A  92      15.546   6.851 -15.580  1.00  0.940          O  
ATOM   1445  H   GLY A  92      11.797   8.731 -15.292  1.00  1.090          H  
ATOM   1446 1HA  GLY A  92      13.542   8.217 -13.807  1.00  1.100          H  
ATOM   1447 2HA  GLY A  92      13.396   6.509 -14.218  1.00  1.100          H  
ATOM   1448  N   ALA A  93      14.469   8.622 -16.496  1.00  0.860          N  
ATOM   1449  CA  ALA A  93      15.452   8.905 -17.539  1.00  0.830          C  
ATOM   1450  C   ALA A  93      16.553   9.887 -17.163  1.00  0.830          C  
ATOM   1451  O   ALA A  93      16.442  10.667 -16.209  1.00  0.860          O  
ATOM   1452  CB  ALA A  93      14.793   9.472 -18.790  1.00  1.170          C  
ATOM   1453  H   ALA A  93      13.630   9.197 -16.398  1.00  1.030          H  
ATOM   1454  HA  ALA A  93      15.912   7.954 -17.772  1.00  1.000          H  
ATOM   1455 1HB  ALA A  93      15.547   9.607 -19.567  1.00  1.410          H  
ATOM   1456 2HB  ALA A  93      14.045   8.808 -19.142  1.00  1.410          H  
ATOM   1457 3HB  ALA A  93      14.363  10.411 -18.578  1.00  1.410          H  
ATOM   1458  N   TRP A  94      17.620   9.827 -17.966  1.00  0.810          N  
ATOM   1459  CA  TRP A  94      18.735  10.786 -17.945  1.00  0.830          C  
ATOM   1460  C   TRP A  94      18.600  11.647 -19.206  1.00  0.810          C  
ATOM   1461  O   TRP A  94      18.158  11.130 -20.242  1.00  0.800          O  
ATOM   1462  CB  TRP A  94      20.121  10.125 -18.081  1.00  1.150          C  
ATOM   1463  CG  TRP A  94      20.642   9.186 -17.001  1.00  1.150          C  
ATOM   1464  CD1 TRP A  94      20.160   8.898 -15.753  1.00  1.150          C  
ATOM   1465  CD2 TRP A  94      21.830   8.367 -17.165  1.00  1.150          C  
ATOM   1466  NE1 TRP A  94      20.987   7.957 -15.138  1.00  1.150          N  
ATOM   1467  CE2 TRP A  94      22.007   7.644 -15.987  1.00  1.150          C  
ATOM   1468  CE3 TRP A  94      22.741   8.189 -18.214  1.00  1.150          C  
ATOM   1469  CZ2 TRP A  94      23.075   6.761 -15.819  1.00  1.150          C  
ATOM   1470  CZ3 TRP A  94      23.786   7.299 -18.051  1.00  1.150          C  
ATOM   1471  CH2 TRP A  94      23.955   6.605 -16.881  1.00  1.150          C  
ATOM   1472  H   TRP A  94      17.601   9.078 -18.666  1.00  0.970          H  
ATOM   1473  HA  TRP A  94      18.671  11.425 -17.070  1.00  1.000          H  
ATOM   1474 1HB  TRP A  94      20.147   9.594 -19.011  1.00  1.380          H  
ATOM   1475 2HB  TRP A  94      20.858  10.928 -18.169  1.00  1.380          H  
ATOM   1476  HD1 TRP A  94      19.258   9.325 -15.311  1.00  1.380          H  
ATOM   1477  HE1 TRP A  94      20.874   7.508 -14.202  1.00  1.380          H  
ATOM   1478  HE3 TRP A  94      22.624   8.734 -19.148  1.00  1.380          H  
ATOM   1479  HZ2 TRP A  94      23.210   6.199 -14.894  1.00  1.380          H  
ATOM   1480  HZ3 TRP A  94      24.478   7.168 -18.878  1.00  1.380          H  
ATOM   1481  HH2 TRP A  94      24.795   5.915 -16.784  1.00  1.380          H  
ATOM   1482  N   ILE A  95      19.011  12.928 -19.152  1.00  0.840          N  
ATOM   1483  CA  ILE A  95      19.013  13.747 -20.374  1.00  0.850          C  
ATOM   1484  C   ILE A  95      20.440  14.238 -20.707  1.00  0.860          C  
ATOM   1485  O   ILE A  95      21.125  14.813 -19.851  1.00  0.920          O  
ATOM   1486  CB  ILE A  95      18.060  14.958 -20.276  1.00  1.190          C  
ATOM   1487  CG1 ILE A  95      16.612  14.472 -19.962  1.00  1.190          C  
ATOM   1488  CG2 ILE A  95      18.049  15.688 -21.686  1.00  1.190          C  
ATOM   1489  CD1 ILE A  95      15.650  15.576 -19.575  1.00  1.190          C  
ATOM   1490  H   ILE A  95      19.312  13.341 -18.263  1.00  1.010          H  
ATOM   1491  HA  ILE A  95      18.665  13.130 -21.182  1.00  1.020          H  
ATOM   1492  HB  ILE A  95      18.387  15.636 -19.488  1.00  1.420          H  
ATOM   1493 1HG1 ILE A  95      16.222  13.952 -20.837  1.00  1.420          H  
ATOM   1494 2HG1 ILE A  95      16.649  13.768 -19.136  1.00  1.420          H  
ATOM   1495 1HG2 ILE A  95      17.390  16.527 -21.667  1.00  1.420          H  
ATOM   1496 2HG2 ILE A  95      19.039  16.035 -21.944  1.00  1.420          H  
ATOM   1497 3HG2 ILE A  95      17.710  14.986 -22.454  1.00  1.420          H  
ATOM   1498 1HD1 ILE A  95      14.685  15.137 -19.372  1.00  1.420          H  
ATOM   1499 2HD1 ILE A  95      16.012  16.083 -18.681  1.00  1.420          H  
ATOM   1500 3HD1 ILE A  95      15.556  16.282 -20.373  1.00  1.420          H  
ATOM   1501  N   LEU A  96      20.892  13.988 -21.949  1.00  0.830          N  
ATOM   1502  CA  LEU A  96      22.255  14.365 -22.385  1.00  0.840          C  
ATOM   1503  C   LEU A  96      22.360  15.513 -23.406  1.00  0.870          C  
ATOM   1504  O   LEU A  96      21.713  15.500 -24.452  1.00  0.910          O  
ATOM   1505  CB  LEU A  96      22.951  13.140 -23.012  1.00  1.170          C  
ATOM   1506  CG  LEU A  96      23.696  12.132 -22.080  1.00  1.170          C  
ATOM   1507  CD1 LEU A  96      22.742  11.507 -21.072  1.00  1.170          C  
ATOM   1508  CD2 LEU A  96      24.302  11.038 -22.961  1.00  1.170          C  
ATOM   1509  H   LEU A  96      20.244  13.518 -22.589  1.00  1.000          H  
ATOM   1510  HA  LEU A  96      22.810  14.666 -21.501  1.00  1.010          H  
ATOM   1511 1HB  LEU A  96      22.197  12.570 -23.549  1.00  1.410          H  
ATOM   1512 2HB  LEU A  96      23.674  13.506 -23.742  1.00  1.410          H  
ATOM   1513  HG  LEU A  96      24.494  12.646 -21.538  1.00  1.410          H  
ATOM   1514 1HD1 LEU A  96      23.279  10.792 -20.464  1.00  1.410          H  
ATOM   1515 2HD1 LEU A  96      22.318  12.258 -20.428  1.00  1.410          H  
ATOM   1516 3HD1 LEU A  96      21.965  11.018 -21.603  1.00  1.410          H  
ATOM   1517 1HD2 LEU A  96      24.837  10.321 -22.337  1.00  1.410          H  
ATOM   1518 2HD2 LEU A  96      23.511  10.525 -23.499  1.00  1.410          H  
ATOM   1519 3HD2 LEU A  96      24.993  11.479 -23.672  1.00  1.410          H  
ATOM   1520  N   THR A  97      23.213  16.500 -23.106  1.00  0.860          N  
ATOM   1521  CA  THR A  97      23.503  17.655 -24.006  1.00  0.870          C  
ATOM   1522  C   THR A  97      24.972  18.009 -23.999  1.00  0.850          C  
ATOM   1523  O   THR A  97      25.776  17.321 -23.362  1.00  0.880          O  
ATOM   1524  CB  THR A  97      22.790  18.961 -23.648  1.00  1.210          C  
ATOM   1525  OG1 THR A  97      23.314  19.446 -22.430  1.00  1.210          O  
ATOM   1526  CG2 THR A  97      21.399  18.755 -23.547  1.00  1.210          C  
ATOM   1527  H   THR A  97      23.702  16.427 -22.199  1.00  1.030          H  
ATOM   1528  HA  THR A  97      23.225  17.381 -25.029  1.00  1.040          H  
ATOM   1529  HB  THR A  97      22.949  19.698 -24.426  1.00  1.460          H  
ATOM   1530  HG1 THR A  97      24.214  19.868 -22.587  1.00  1.460          H  
ATOM   1531 1HG2 THR A  97      20.903  19.687 -23.308  1.00  1.460          H  
ATOM   1532 2HG2 THR A  97      21.087  18.397 -24.506  1.00  1.460          H  
ATOM   1533 3HG2 THR A  97      21.213  18.024 -22.794  1.00  1.460          H  
ATOM   1534  N   SER A  98      25.320  19.068 -24.735  1.00  0.840          N  
ATOM   1535  CA  SER A  98      26.659  19.633 -24.660  1.00  0.860          C  
ATOM   1536  C   SER A  98      26.851  20.100 -23.228  1.00  0.920          C  
ATOM   1537  O   SER A  98      25.883  20.518 -22.584  1.00  1.600          O  
ATOM   1538  CB  SER A  98      26.872  20.797 -25.603  1.00  1.200          C  
ATOM   1539  OG  SER A  98      28.114  21.410 -25.337  1.00  1.200          O  
ATOM   1540  H   SER A  98      24.618  19.524 -25.309  1.00  1.010          H  
ATOM   1541  HA  SER A  98      27.383  18.867 -24.893  1.00  1.030          H  
ATOM   1542 1HB  SER A  98      26.859  20.434 -26.626  1.00  1.440          H  
ATOM   1543 2HB  SER A  98      26.081  21.523 -25.509  1.00  1.440          H  
ATOM   1544  HG  SER A  98      28.177  22.139 -25.966  1.00  1.440          H  
ATOM   1545  N   GLY A  99      28.059  20.026 -22.720  1.00  1.200          N  
ATOM   1546  CA  GLY A  99      28.339  20.478 -21.361  1.00  1.130          C  
ATOM   1547  C   GLY A  99      28.561  21.985 -21.229  1.00  1.160          C  
ATOM   1548  O   GLY A  99      28.741  22.482 -20.114  1.00  1.190          O  
ATOM   1549  H   GLY A  99      28.783  19.619 -23.309  1.00  1.440          H  
ATOM   1550 1HA  GLY A  99      27.507  20.205 -20.729  1.00  1.360          H  
ATOM   1551 2HA  GLY A  99      29.208  19.942 -20.981  1.00  1.360          H  
ATOM   1552  N   LEU A 100      28.539  22.709 -22.346  1.00  1.220          N  
ATOM   1553  CA  LEU A 100      28.798  24.146 -22.328  1.00  1.260          C  
ATOM   1554  C   LEU A 100      27.536  25.010 -22.339  1.00  1.320          C  
ATOM   1555  O   LEU A 100      26.512  24.687 -22.942  1.00  1.340          O  
ATOM   1556  CB  LEU A 100      29.708  24.483 -23.492  1.00  1.750          C  
ATOM   1557  CG  LEU A 100      31.081  23.766 -23.496  1.00  1.750          C  
ATOM   1558  CD1 LEU A 100      31.828  24.039 -24.784  1.00  1.750          C  
ATOM   1559  CD2 LEU A 100      31.933  24.255 -22.335  1.00  1.750          C  
ATOM   1560  H   LEU A 100      28.360  22.236 -23.235  1.00  1.460          H  
ATOM   1561  HA  LEU A 100      29.317  24.388 -21.409  1.00  1.510          H  
ATOM   1562 1HB  LEU A 100      29.189  24.225 -24.403  1.00  2.100          H  
ATOM   1563 2HB  LEU A 100      29.894  25.552 -23.459  1.00  2.100          H  
ATOM   1564  HG  LEU A 100      30.920  22.709 -23.414  1.00  2.100          H  
ATOM   1565 1HD1 LEU A 100      32.775  23.512 -24.749  1.00  2.100          H  
ATOM   1566 2HD1 LEU A 100      31.246  23.684 -25.633  1.00  2.100          H  
ATOM   1567 3HD1 LEU A 100      32.020  25.100 -24.892  1.00  2.100          H  
ATOM   1568 1HD2 LEU A 100      32.870  23.740 -22.381  1.00  2.100          H  
ATOM   1569 2HD2 LEU A 100      32.109  25.327 -22.423  1.00  2.100          H  
ATOM   1570 3HD2 LEU A 100      31.465  24.055 -21.388  1.00  2.100          H  
ATOM   1571  N   ARG A 101      27.652  26.189 -21.732  1.00  1.390          N  
ATOM   1572  CA  ARG A 101      26.545  27.138 -21.550  1.00  1.520          C  
ATOM   1573  C   ARG A 101      26.127  27.931 -22.791  1.00  1.450          C  
ATOM   1574  O   ARG A 101      26.268  29.152 -22.851  1.00  1.580          O  
ATOM   1575  CB  ARG A 101      26.962  28.099 -20.430  1.00  2.080          C  
ATOM   1576  CG  ARG A 101      25.950  29.169 -19.921  1.00  2.080          C  
ATOM   1577  CD  ARG A 101      26.544  29.897 -18.744  1.00  2.080          C  
ATOM   1578  NE  ARG A 101      25.846  31.133 -18.402  1.00  2.080          N  
ATOM   1579  CZ  ARG A 101      24.780  31.298 -17.585  1.00  2.080          C  
ATOM   1580  NH1 ARG A 101      24.208  30.271 -16.973  1.00  2.080          N  
ATOM   1581  NH2 ARG A 101      24.316  32.533 -17.405  1.00  2.080          N  
ATOM   1582  H   ARG A 101      28.557  26.421 -21.312  1.00  1.670          H  
ATOM   1583  HA  ARG A 101      25.672  26.581 -21.221  1.00  1.820          H  
ATOM   1584 1HB  ARG A 101      27.285  27.527 -19.572  1.00  2.490          H  
ATOM   1585 2HB  ARG A 101      27.841  28.651 -20.772  1.00  2.490          H  
ATOM   1586 1HG  ARG A 101      25.728  29.915 -20.674  1.00  2.490          H  
ATOM   1587 2HG  ARG A 101      25.029  28.679 -19.606  1.00  2.490          H  
ATOM   1588 1HD  ARG A 101      26.560  29.245 -17.871  1.00  2.490          H  
ATOM   1589 2HD  ARG A 101      27.558  30.170 -18.995  1.00  2.490          H  
ATOM   1590  HE  ARG A 101      26.234  31.991 -18.841  1.00  2.490          H  
ATOM   1591 1HH1 ARG A 101      24.559  29.337 -17.114  1.00  2.490          H  
ATOM   1592 2HH1 ARG A 101      23.414  30.421 -16.366  1.00  2.490          H  
ATOM   1593 1HH2 ARG A 101      24.786  33.333 -17.892  1.00  2.490          H  
ATOM   1594 2HH2 ARG A 101      23.528  32.704 -16.807  1.00  2.490          H  
ATOM   1595  N   PHE A 102      25.578  27.224 -23.768  1.00  1.530          N  
ATOM   1596  CA  PHE A 102      25.062  27.838 -24.990  1.00  1.480          C  
ATOM   1597  C   PHE A 102      24.147  26.897 -25.777  1.00  1.460          C  
ATOM   1598  O   PHE A 102      24.002  25.714 -25.440  1.00  1.420          O  
ATOM   1599  CB  PHE A 102      26.183  28.387 -25.881  1.00  2.090          C  
ATOM   1600  CG  PHE A 102      27.165  27.409 -26.358  1.00  2.090          C  
ATOM   1601  CD1 PHE A 102      26.953  26.737 -27.521  1.00  2.090          C  
ATOM   1602  CD2 PHE A 102      28.317  27.186 -25.682  1.00  2.090          C  
ATOM   1603  CE1 PHE A 102      27.874  25.846 -27.994  1.00  2.090          C  
ATOM   1604  CE2 PHE A 102      29.239  26.314 -26.173  1.00  2.090          C  
ATOM   1605  CZ  PHE A 102      29.019  25.642 -27.321  1.00  2.090          C  
ATOM   1606  H   PHE A 102      25.559  26.210 -23.630  1.00  1.840          H  
ATOM   1607  HA  PHE A 102      24.461  28.700 -24.696  1.00  1.780          H  
ATOM   1608 1HB  PHE A 102      25.744  28.862 -26.756  1.00  2.510          H  
ATOM   1609 2HB  PHE A 102      26.723  29.165 -25.343  1.00  2.510          H  
ATOM   1610  HD1 PHE A 102      26.036  26.921 -28.070  1.00  2.510          H  
ATOM   1611  HD2 PHE A 102      28.504  27.721 -24.750  1.00  2.510          H  
ATOM   1612  HE1 PHE A 102      27.692  25.307 -28.912  1.00  2.510          H  
ATOM   1613  HE2 PHE A 102      30.152  26.158 -25.648  1.00  2.510          H  
ATOM   1614  HZ  PHE A 102      29.760  24.941 -27.706  1.00  2.510          H  
ATOM   1615  N   GLY A 103      23.458  27.460 -26.762  1.00  1.520          N  
ATOM   1616  CA  GLY A 103      22.660  26.719 -27.736  1.00  1.530          C  
ATOM   1617  C   GLY A 103      21.612  25.808 -27.137  1.00  1.490          C  
ATOM   1618  O   GLY A 103      20.849  26.175 -26.229  1.00  1.540          O  
ATOM   1619  H   GLY A 103      23.571  28.450 -26.923  1.00  1.820          H  
ATOM   1620 1HA  GLY A 103      22.186  27.421 -28.418  1.00  1.840          H  
ATOM   1621 2HA  GLY A 103      23.333  26.123 -28.352  1.00  1.840          H  
ATOM   1622  N   ILE A 104      21.645  24.573 -27.627  1.00  1.410          N  
ATOM   1623  CA  ILE A 104      20.725  23.541 -27.191  1.00  1.380          C  
ATOM   1624  C   ILE A 104      20.863  23.226 -25.699  1.00  1.310          C  
ATOM   1625  O   ILE A 104      19.892  22.791 -25.062  1.00  1.310          O  
ATOM   1626  CB  ILE A 104      20.940  22.261 -28.027  1.00  1.940          C  
ATOM   1627  CG1 ILE A 104      19.786  21.273 -27.864  1.00  1.940          C  
ATOM   1628  CG2 ILE A 104      22.255  21.555 -27.690  1.00  1.940          C  
ATOM   1629  CD1 ILE A 104      18.437  21.710 -28.467  1.00  1.940          C  
ATOM   1630  H   ILE A 104      22.307  24.393 -28.394  1.00  1.690          H  
ATOM   1631  HA  ILE A 104      19.722  23.915 -27.357  1.00  1.660          H  
ATOM   1632  HB  ILE A 104      20.974  22.557 -29.068  1.00  2.330          H  
ATOM   1633 1HG1 ILE A 104      20.084  20.351 -28.307  1.00  2.330          H  
ATOM   1634 2HG1 ILE A 104      19.643  21.094 -26.812  1.00  2.330          H  
ATOM   1635 1HG2 ILE A 104      22.374  20.690 -28.342  1.00  2.330          H  
ATOM   1636 2HG2 ILE A 104      23.087  22.237 -27.850  1.00  2.330          H  
ATOM   1637 3HG2 ILE A 104      22.259  21.215 -26.658  1.00  2.330          H  
ATOM   1638 1HD1 ILE A 104      17.696  20.937 -28.310  1.00  2.330          H  
ATOM   1639 2HD1 ILE A 104      18.085  22.618 -28.006  1.00  2.330          H  
ATOM   1640 3HD1 ILE A 104      18.547  21.872 -29.530  1.00  2.330          H  
ATOM   1641  N   THR A 105      22.074  23.372 -25.146  1.00  1.290          N  
ATOM   1642  CA  THR A 105      22.265  23.101 -23.740  1.00  1.250          C  
ATOM   1643  C   THR A 105      21.639  24.162 -22.924  1.00  1.280          C  
ATOM   1644  O   THR A 105      20.983  23.858 -21.932  1.00  1.310          O  
ATOM   1645  CB  THR A 105      23.709  22.921 -23.340  1.00  1.770          C  
ATOM   1646  OG1 THR A 105      24.197  21.802 -24.008  1.00  1.770          O  
ATOM   1647  CG2 THR A 105      23.814  22.714 -21.818  1.00  1.770          C  
ATOM   1648  H   THR A 105      22.870  23.741 -25.671  1.00  1.550          H  
ATOM   1649  HA  THR A 105      21.764  22.162 -23.506  1.00  1.500          H  
ATOM   1650  HB  THR A 105      24.285  23.789 -23.636  1.00  2.120          H  
ATOM   1651  HG1 THR A 105      25.024  21.565 -23.588  1.00  2.120          H  
ATOM   1652 1HG2 THR A 105      24.858  22.571 -21.550  1.00  2.120          H  
ATOM   1653 2HG2 THR A 105      23.438  23.587 -21.290  1.00  2.120          H  
ATOM   1654 3HG2 THR A 105      23.237  21.845 -21.525  1.00  2.120          H  
ATOM   1655  N   LYS A 106      21.828  25.412 -23.320  1.00  1.320          N  
ATOM   1656  CA  LYS A 106      21.229  26.497 -22.566  1.00  1.380          C  
ATOM   1657  C   LYS A 106      19.729  26.219 -22.419  1.00  1.410          C  
ATOM   1658  O   LYS A 106      19.175  26.406 -21.330  1.00  1.440          O  
ATOM   1659  CB  LYS A 106      21.485  27.858 -23.226  1.00  1.910          C  
ATOM   1660  CG  LYS A 106      20.936  29.053 -22.436  1.00  1.910          C  
ATOM   1661  CD  LYS A 106      21.308  30.398 -23.073  1.00  1.910          C  
ATOM   1662  CE  LYS A 106      20.748  31.557 -22.241  1.00  1.910          C  
ATOM   1663  NZ  LYS A 106      21.149  32.901 -22.769  1.00  1.910          N  
ATOM   1664  H   LYS A 106      22.434  25.572 -24.129  1.00  1.580          H  
ATOM   1665  HA  LYS A 106      21.670  26.509 -21.565  1.00  1.660          H  
ATOM   1666 1HB  LYS A 106      22.553  27.998 -23.335  1.00  2.290          H  
ATOM   1667 2HB  LYS A 106      21.045  27.869 -24.226  1.00  2.290          H  
ATOM   1668 1HG  LYS A 106      19.847  28.980 -22.384  1.00  2.290          H  
ATOM   1669 2HG  LYS A 106      21.330  29.020 -21.419  1.00  2.290          H  
ATOM   1670 1HD  LYS A 106      22.395  30.490 -23.147  1.00  2.290          H  
ATOM   1671 2HD  LYS A 106      20.884  30.446 -24.076  1.00  2.290          H  
ATOM   1672 1HE  LYS A 106      19.660  31.492 -22.234  1.00  2.290          H  
ATOM   1673 2HE  LYS A 106      21.114  31.460 -21.218  1.00  2.290          H  
ATOM   1674 1HZ  LYS A 106      20.755  33.621 -22.176  1.00  2.290          H  
ATOM   1675 2HZ  LYS A 106      22.157  32.980 -22.764  1.00  2.290          H  
ATOM   1676 3HZ  LYS A 106      20.811  33.030 -23.710  1.00  2.290          H  
ATOM   1677  N   ASN A 107      19.085  25.746 -23.500  1.00  1.410          N  
ATOM   1678  CA  ASN A 107      17.667  25.409 -23.441  1.00  1.440          C  
ATOM   1679  C   ASN A 107      17.362  24.229 -22.470  1.00  1.380          C  
ATOM   1680  O   ASN A 107      16.410  24.326 -21.681  1.00  1.410          O  
ATOM   1681  CB  ASN A 107      17.150  25.197 -24.860  1.00  2.000          C  
ATOM   1682  CG  ASN A 107      16.934  26.550 -25.597  1.00  2.000          C  
ATOM   1683  OD1 ASN A 107      16.644  27.561 -24.919  1.00  2.000          O  
ATOM   1684  ND2 ASN A 107      17.084  26.608 -26.912  1.00  2.000          N  
ATOM   1685  H   ASN A 107      19.609  25.663 -24.380  1.00  1.690          H  
ATOM   1686  HA  ASN A 107      17.141  26.272 -23.036  1.00  1.730          H  
ATOM   1687 1HB  ASN A 107      17.869  24.598 -25.425  1.00  2.400          H  
ATOM   1688 2HB  ASN A 107      16.211  24.647 -24.835  1.00  2.400          H  
ATOM   1689 1HD2 ASN A 107      16.941  27.471 -27.385  1.00  2.400          H  
ATOM   1690 2HD2 ASN A 107      17.355  25.814 -27.495  1.00  2.400          H  
ATOM   1691  N   LEU A 108      18.189  23.158 -22.439  1.00  1.310          N  
ATOM   1692  CA  LEU A 108      17.936  22.104 -21.429  1.00  1.260          C  
ATOM   1693  C   LEU A 108      18.130  22.647 -20.035  1.00  1.300          C  
ATOM   1694  O   LEU A 108      17.346  22.375 -19.123  1.00  1.330          O  
ATOM   1695  CB  LEU A 108      18.878  20.892 -21.502  1.00  1.780          C  
ATOM   1696  CG  LEU A 108      18.652  19.780 -20.352  1.00  1.780          C  
ATOM   1697  CD1 LEU A 108      17.241  19.206 -20.438  1.00  1.780          C  
ATOM   1698  CD2 LEU A 108      19.669  18.679 -20.487  1.00  1.780          C  
ATOM   1699  H   LEU A 108      18.930  23.065 -23.145  1.00  1.570          H  
ATOM   1700  HA  LEU A 108      16.908  21.777 -21.545  1.00  1.510          H  
ATOM   1701 1HB  LEU A 108      18.745  20.411 -22.427  1.00  2.140          H  
ATOM   1702 2HB  LEU A 108      19.912  21.247 -21.443  1.00  2.140          H  
ATOM   1703  HG  LEU A 108      18.777  20.239 -19.373  1.00  2.140          H  
ATOM   1704 1HD1 LEU A 108      17.105  18.461 -19.657  1.00  2.140          H  
ATOM   1705 2HD1 LEU A 108      16.506  19.984 -20.303  1.00  2.140          H  
ATOM   1706 3HD1 LEU A 108      17.107  18.744 -21.405  1.00  2.140          H  
ATOM   1707 1HD2 LEU A 108      19.529  17.934 -19.699  1.00  2.140          H  
ATOM   1708 2HD2 LEU A 108      19.533  18.219 -21.439  1.00  2.140          H  
ATOM   1709 3HD2 LEU A 108      20.672  19.099 -20.411  1.00  2.140          H  
ATOM   1710  N   GLY A 109      19.201  23.404 -19.868  1.00  1.320          N  
ATOM   1711  CA  GLY A 109      19.588  23.979 -18.607  1.00  1.360          C  
ATOM   1712  C   GLY A 109      18.407  24.700 -18.014  1.00  1.460          C  
ATOM   1713  O   GLY A 109      18.050  24.454 -16.859  1.00  1.500          O  
ATOM   1714  H   GLY A 109      19.787  23.590 -20.673  1.00  1.580          H  
ATOM   1715 1HA  GLY A 109      19.933  23.196 -17.934  1.00  1.630          H  
ATOM   1716 2HA  GLY A 109      20.416  24.675 -18.769  1.00  1.630          H  
ATOM   1717  N   GLN A 110      17.778  25.581 -18.801  1.00  1.500          N  
ATOM   1718  CA  GLN A 110      16.631  26.321 -18.307  1.00  1.590          C  
ATOM   1719  C   GLN A 110      15.476  25.365 -17.955  1.00  1.580          C  
ATOM   1720  O   GLN A 110      14.808  25.555 -16.943  1.00  1.640          O  
ATOM   1721  CB  GLN A 110      16.153  27.326 -19.358  1.00  2.190          C  
ATOM   1722  CG  GLN A 110      15.101  28.351 -18.870  1.00  2.190          C  
ATOM   1723  CD  GLN A 110      15.687  29.339 -17.848  1.00  2.190          C  
ATOM   1724  OE1 GLN A 110      16.757  29.906 -18.104  1.00  2.190          O  
ATOM   1725  NE2 GLN A 110      15.018  29.562 -16.726  1.00  2.190          N  
ATOM   1726  H   GLN A 110      18.142  25.757 -19.747  1.00  1.800          H  
ATOM   1727  HA  GLN A 110      16.929  26.860 -17.413  1.00  1.910          H  
ATOM   1728 1HB  GLN A 110      17.015  27.876 -19.742  1.00  2.630          H  
ATOM   1729 2HB  GLN A 110      15.726  26.778 -20.200  1.00  2.630          H  
ATOM   1730 1HG  GLN A 110      14.739  28.917 -19.723  1.00  2.630          H  
ATOM   1731 2HG  GLN A 110      14.269  27.824 -18.389  1.00  2.630          H  
ATOM   1732 1HE2 GLN A 110      15.367  30.195 -16.044  1.00  2.630          H  
ATOM   1733 2HE2 GLN A 110      14.136  29.076 -16.518  1.00  2.630          H  
ATOM   1734  N   ALA A 111      15.251  24.301 -18.744  1.00  1.520          N  
ATOM   1735  CA  ALA A 111      14.161  23.370 -18.414  1.00  1.520          C  
ATOM   1736  C   ALA A 111      14.342  22.701 -17.056  1.00  1.520          C  
ATOM   1737  O   ALA A 111      13.406  22.638 -16.240  1.00  1.570          O  
ATOM   1738  CB  ALA A 111      14.091  22.270 -19.465  1.00  2.130          C  
ATOM   1739  H   ALA A 111      15.788  24.190 -19.615  1.00  1.820          H  
ATOM   1740  HA  ALA A 111      13.235  23.935 -18.384  1.00  1.820          H  
ATOM   1741 1HB  ALA A 111      13.278  21.592 -19.222  1.00  2.550          H  
ATOM   1742 2HB  ALA A 111      13.939  22.710 -20.446  1.00  2.550          H  
ATOM   1743 3HB  ALA A 111      15.017  21.715 -19.470  1.00  2.550          H  
ATOM   1744  N   VAL A 112      15.562  22.233 -16.809  1.00  1.470          N  
ATOM   1745  CA  VAL A 112      15.885  21.550 -15.573  1.00  1.500          C  
ATOM   1746  C   VAL A 112      15.812  22.527 -14.418  1.00  1.570          C  
ATOM   1747  O   VAL A 112      15.244  22.204 -13.373  1.00  1.640          O  
ATOM   1748  CB  VAL A 112      17.270  20.866 -15.668  1.00  2.090          C  
ATOM   1749  CG1 VAL A 112      17.701  20.305 -14.308  1.00  2.090          C  
ATOM   1750  CG2 VAL A 112      17.194  19.720 -16.702  1.00  2.090          C  
ATOM   1751  H   VAL A 112      16.268  22.338 -17.549  1.00  1.760          H  
ATOM   1752  HA  VAL A 112      15.142  20.772 -15.406  1.00  1.800          H  
ATOM   1753  HB  VAL A 112      18.011  21.605 -15.987  1.00  2.510          H  
ATOM   1754 1HG1 VAL A 112      18.683  19.834 -14.408  1.00  2.510          H  
ATOM   1755 2HG1 VAL A 112      17.769  21.108 -13.574  1.00  2.510          H  
ATOM   1756 3HG1 VAL A 112      16.976  19.565 -13.967  1.00  2.510          H  
ATOM   1757 1HG2 VAL A 112      18.168  19.240 -16.794  1.00  2.510          H  
ATOM   1758 2HG2 VAL A 112      16.455  18.984 -16.382  1.00  2.510          H  
ATOM   1759 3HG2 VAL A 112      16.900  20.132 -17.662  1.00  2.510          H  
ATOM   1760  N   ARG A 113      16.396  23.711 -14.617  1.00  1.580          N  
ATOM   1761  CA  ARG A 113      16.440  24.806 -13.667  1.00  1.650          C  
ATOM   1762  C   ARG A 113      15.053  25.254 -13.221  1.00  1.700          C  
ATOM   1763  O   ARG A 113      14.785  25.385 -12.023  1.00  1.760          O  
ATOM   1764  CB  ARG A 113      17.132  25.973 -14.334  1.00  2.280          C  
ATOM   1765  CG  ARG A 113      17.359  27.177 -13.535  1.00  2.280          C  
ATOM   1766  CD  ARG A 113      18.011  28.211 -14.363  1.00  2.280          C  
ATOM   1767  NE  ARG A 113      18.303  29.397 -13.606  1.00  2.280          N  
ATOM   1768  CZ  ARG A 113      19.415  29.588 -12.857  1.00  2.280          C  
ATOM   1769  NH1 ARG A 113      20.348  28.649 -12.768  1.00  2.280          N  
ATOM   1770  NH2 ARG A 113      19.570  30.732 -12.205  1.00  2.280          N  
ATOM   1771  H   ARG A 113      16.867  23.865 -15.511  1.00  1.900          H  
ATOM   1772  HA  ARG A 113      17.013  24.489 -12.797  1.00  1.980          H  
ATOM   1773 1HB  ARG A 113      18.084  25.648 -14.708  1.00  2.740          H  
ATOM   1774 2HB  ARG A 113      16.547  26.280 -15.185  1.00  2.740          H  
ATOM   1775 1HG  ARG A 113      16.405  27.569 -13.197  1.00  2.740          H  
ATOM   1776 2HG  ARG A 113      17.992  26.936 -12.686  1.00  2.740          H  
ATOM   1777 1HD  ARG A 113      18.926  27.835 -14.804  1.00  2.740          H  
ATOM   1778 2HD  ARG A 113      17.328  28.488 -15.167  1.00  2.740          H  
ATOM   1779  HE  ARG A 113      17.624  30.146 -13.652  1.00  2.740          H  
ATOM   1780 1HH1 ARG A 113      20.257  27.754 -13.267  1.00  2.740          H  
ATOM   1781 2HH1 ARG A 113      21.170  28.810 -12.205  1.00  2.740          H  
ATOM   1782 1HH2 ARG A 113      18.862  31.452 -12.270  1.00  2.740          H  
ATOM   1783 2HH2 ARG A 113      20.395  30.890 -11.642  1.00  2.740          H  
ATOM   1784  N   ASP A 114      14.137  25.464 -14.177  1.00  1.690          N  
ATOM   1785  CA  ASP A 114      12.800  25.916 -13.818  1.00  1.760          C  
ATOM   1786  C   ASP A 114      12.134  24.918 -12.892  1.00  1.780          C  
ATOM   1787  O   ASP A 114      11.466  25.301 -11.932  1.00  1.840          O  
ATOM   1788  CB  ASP A 114      11.916  26.116 -15.057  1.00  2.440          C  
ATOM   1789  CG  ASP A 114      12.264  27.353 -15.898  1.00  2.440          C  
ATOM   1790  OD1 ASP A 114      13.001  28.192 -15.443  1.00  2.440          O  
ATOM   1791  OD2 ASP A 114      11.751  27.461 -16.993  1.00  2.440          O  
ATOM   1792  H   ASP A 114      14.383  25.366 -15.165  1.00  2.030          H  
ATOM   1793  HA  ASP A 114      12.888  26.868 -13.296  1.00  2.110          H  
ATOM   1794 1HB  ASP A 114      12.019  25.235 -15.704  1.00  2.920          H  
ATOM   1795 2HB  ASP A 114      10.873  26.176 -14.753  1.00  2.920          H  
ATOM   1796  N   HIS A 115      12.333  23.626 -13.144  1.00  1.730          N  
ATOM   1797  CA  HIS A 115      11.778  22.644 -12.235  1.00  1.780          C  
ATOM   1798  C   HIS A 115      12.506  22.604 -10.890  1.00  1.790          C  
ATOM   1799  O   HIS A 115      11.893  22.802  -9.834  1.00  1.830          O  
ATOM   1800  CB  HIS A 115      11.842  21.243 -12.824  1.00  2.470          C  
ATOM   1801  CG  HIS A 115      11.327  20.215 -11.865  1.00  2.470          C  
ATOM   1802  ND1 HIS A 115       9.988  20.017 -11.633  1.00  2.470          N  
ATOM   1803  CD2 HIS A 115      11.988  19.365 -11.043  1.00  2.470          C  
ATOM   1804  CE1 HIS A 115       9.841  19.076 -10.717  1.00  2.470          C  
ATOM   1805  NE2 HIS A 115      11.042  18.686 -10.317  1.00  2.470          N  
ATOM   1806  H   HIS A 115      12.833  23.336 -13.995  1.00  2.080          H  
ATOM   1807  HA  HIS A 115      10.737  22.888 -12.036  1.00  2.140          H  
ATOM   1808 1HB  HIS A 115      11.246  21.216 -13.728  1.00  2.970          H  
ATOM   1809 2HB  HIS A 115      12.871  20.998 -13.090  1.00  2.970          H  
ATOM   1810  HD1 HIS A 115       9.266  20.665 -11.864  1.00  2.970          H  
ATOM   1811  HD2 HIS A 115      13.054  19.182 -10.867  1.00  2.970          H  
ATOM   1812  HE1 HIS A 115       8.843  18.766 -10.399  1.00  2.970          H  
ATOM   1813  N   SER A 116      13.824  22.395 -10.927  1.00  1.770          N  
ATOM   1814  CA  SER A 116      14.634  22.191  -9.730  1.00  1.800          C  
ATOM   1815  C   SER A 116      14.608  23.344  -8.739  1.00  1.820          C  
ATOM   1816  O   SER A 116      14.675  23.122  -7.528  1.00  1.860          O  
ATOM   1817  CB  SER A 116      16.071  21.894 -10.123  1.00  2.510          C  
ATOM   1818  OG  SER A 116      16.176  20.657 -10.787  1.00  2.510          O  
ATOM   1819  H   SER A 116      14.287  22.297 -11.830  1.00  2.120          H  
ATOM   1820  HA  SER A 116      14.243  21.309  -9.220  1.00  2.160          H  
ATOM   1821 1HB  SER A 116      16.436  22.693 -10.772  1.00  3.010          H  
ATOM   1822 2HB  SER A 116      16.691  21.885  -9.230  1.00  3.010          H  
ATOM   1823  HG  SER A 116      17.110  20.543 -10.974  1.00  3.010          H  
ATOM   1824  N   LEU A 117      14.497  24.580  -9.212  1.00  1.810          N  
ATOM   1825  CA  LEU A 117      14.488  25.700  -8.287  1.00  1.840          C  
ATOM   1826  C   LEU A 117      13.086  25.984  -7.745  1.00  1.930          C  
ATOM   1827  O   LEU A 117      12.910  26.882  -6.922  1.00  2.030          O  
ATOM   1828  CB  LEU A 117      15.013  26.968  -8.978  1.00  2.560          C  
ATOM   1829  CG  LEU A 117      16.485  26.946  -9.500  1.00  2.560          C  
ATOM   1830  CD1 LEU A 117      16.755  28.262 -10.227  1.00  2.560          C  
ATOM   1831  CD2 LEU A 117      17.476  26.746  -8.349  1.00  2.560          C  
ATOM   1832  H   LEU A 117      14.467  24.756 -10.222  1.00  2.170          H  
ATOM   1833  HA  LEU A 117      15.121  25.455  -7.439  1.00  2.210          H  
ATOM   1834 1HB  LEU A 117      14.372  27.154  -9.843  1.00  3.080          H  
ATOM   1835 2HB  LEU A 117      14.911  27.806  -8.291  1.00  3.080          H  
ATOM   1836  HG  LEU A 117      16.600  26.135 -10.221  1.00  3.080          H  
ATOM   1837 1HD1 LEU A 117      17.768  28.258 -10.618  1.00  3.080          H  
ATOM   1838 2HD1 LEU A 117      16.046  28.373 -11.044  1.00  3.080          H  
ATOM   1839 3HD1 LEU A 117      16.639  29.092  -9.535  1.00  3.080          H  
ATOM   1840 1HD2 LEU A 117      18.491  26.742  -8.746  1.00  3.080          H  
ATOM   1841 2HD2 LEU A 117      17.371  27.560  -7.631  1.00  3.080          H  
ATOM   1842 3HD2 LEU A 117      17.289  25.799  -7.853  1.00  3.080          H  
ATOM   1843  N   ALA A 118      12.080  25.255  -8.232  1.00  1.960          N  
ATOM   1844  CA  ALA A 118      10.706  25.457  -7.802  1.00  2.120          C  
ATOM   1845  C   ALA A 118      10.217  24.322  -6.906  1.00  2.290          C  
ATOM   1846  O   ALA A 118       9.630  24.562  -5.849  1.00  2.430          O  
ATOM   1847  CB  ALA A 118       9.808  25.573  -9.019  1.00  2.900          C  
ATOM   1848  H   ALA A 118      12.270  24.508  -8.897  1.00  2.350          H  
ATOM   1849  HA  ALA A 118      10.657  26.383  -7.235  1.00  2.540          H  
ATOM   1850 1HB  ALA A 118       8.785  25.753  -8.702  1.00  3.480          H  
ATOM   1851 2HB  ALA A 118      10.152  26.401  -9.640  1.00  3.480          H  
ATOM   1852 3HB  ALA A 118       9.854  24.648  -9.603  1.00  3.480          H  
ATOM   1853  N   SER A 119      10.470  23.075  -7.331  1.00  2.340          N  
ATOM   1854  CA  SER A 119      10.008  21.888  -6.608  1.00  2.610          C  
ATOM   1855  C   SER A 119      10.900  21.503  -5.458  1.00  2.240          C  
ATOM   1856  O   SER A 119      10.462  20.833  -4.528  1.00  2.490          O  
ATOM   1857  CB  SER A 119      10.002  20.695  -7.537  1.00  3.550          C  
ATOM   1858  OG  SER A 119      11.332  20.288  -7.854  1.00  3.550          O  
ATOM   1859  H   SER A 119      10.959  22.943  -8.217  1.00  2.810          H  
ATOM   1860  HA  SER A 119       9.007  22.080  -6.226  1.00  3.130          H  
ATOM   1861 1HB  SER A 119       9.459  19.873  -7.080  1.00  4.260          H  
ATOM   1862 2HB  SER A 119       9.483  20.972  -8.451  1.00  4.260          H  
ATOM   1863  HG  SER A 119      11.241  19.580  -8.544  1.00  4.260          H  
ATOM   1864  N   THR A 120      12.132  21.991  -5.506  1.00  2.380          N  
ATOM   1865  CA  THR A 120      13.286  21.694  -4.642  1.00  2.950          C  
ATOM   1866  C   THR A 120      13.690  20.195  -4.642  1.00  2.930          C  
ATOM   1867  O   THR A 120      14.307  19.699  -3.696  1.00  3.420          O  
ATOM   1868  CB  THR A 120      13.015  22.110  -3.184  1.00  3.900          C  
ATOM   1869  OG1 THR A 120      12.129  21.166  -2.578  1.00  3.900          O  
ATOM   1870  CG2 THR A 120      12.381  23.519  -3.119  1.00  3.900          C  
ATOM   1871  H   THR A 120      12.316  22.602  -6.291  1.00  2.860          H  
ATOM   1872  HA  THR A 120      14.135  22.267  -5.020  1.00  3.540          H  
ATOM   1873  HB  THR A 120      13.951  22.117  -2.635  1.00  4.680          H  
ATOM   1874  HG1 THR A 120      11.358  21.049  -3.147  1.00  4.680          H  
ATOM   1875 1HG2 THR A 120      12.203  23.782  -2.087  1.00  4.680          H  
ATOM   1876 2HG2 THR A 120      13.061  24.237  -3.569  1.00  4.680          H  
ATOM   1877 3HG2 THR A 120      11.436  23.546  -3.652  1.00  4.680          H  
ATOM   1878  N   SER A 121      13.397  19.504  -5.757  1.00  2.640          N  
ATOM   1879  CA  SER A 121      13.769  18.106  -6.055  1.00  2.800          C  
ATOM   1880  C   SER A 121      13.487  16.989  -5.014  1.00  2.170          C  
ATOM   1881  O   SER A 121      14.378  16.171  -4.781  1.00  2.080          O  
ATOM   1882  CB  SER A 121      15.258  18.048  -6.394  1.00  3.860          C  
ATOM   1883  OG  SER A 121      15.556  18.837  -7.516  1.00  3.860          O  
ATOM   1884  H   SER A 121      12.861  19.994  -6.470  1.00  3.170          H  
ATOM   1885  HA  SER A 121      13.230  17.834  -6.967  1.00  3.360          H  
ATOM   1886 1HB  SER A 121      15.841  18.391  -5.539  1.00  4.630          H  
ATOM   1887 2HB  SER A 121      15.552  17.017  -6.596  1.00  4.630          H  
ATOM   1888  HG  SER A 121      16.500  18.732  -7.666  1.00  4.630          H  
ATOM   1889  N   PRO A 122      12.288  16.890  -4.393  1.00  2.280          N  
ATOM   1890  CA  PRO A 122      11.902  15.861  -3.422  1.00  2.300          C  
ATOM   1891  C   PRO A 122      11.817  14.444  -4.006  1.00  2.170          C  
ATOM   1892  O   PRO A 122      11.815  13.458  -3.270  1.00  2.610          O  
ATOM   1893  CB  PRO A 122      10.510  16.327  -2.978  1.00  3.450          C  
ATOM   1894  CG  PRO A 122       9.998  17.147  -4.138  1.00  3.450          C  
ATOM   1895  CD  PRO A 122      11.226  17.833  -4.690  1.00  3.450          C  
ATOM   1896  HA  PRO A 122      12.609  15.885  -2.580  1.00  2.760          H  
ATOM   1897 1HB  PRO A 122       9.876  15.454  -2.754  1.00  4.140          H  
ATOM   1898 2HB  PRO A 122      10.592  16.915  -2.051  1.00  4.140          H  
ATOM   1899 1HG  PRO A 122       9.493  16.503  -4.875  1.00  4.140          H  
ATOM   1900 2HG  PRO A 122       9.246  17.871  -3.782  1.00  4.140          H  
ATOM   1901 1HD  PRO A 122      11.124  18.027  -5.765  1.00  4.140          H  
ATOM   1902 2HD  PRO A 122      11.396  18.733  -4.107  1.00  4.140          H  
ATOM   1903  N   LYS A 123      11.685  14.359  -5.327  1.00  2.400          N  
ATOM   1904  CA  LYS A 123      11.541  13.099  -6.032  1.00  2.920          C  
ATOM   1905  C   LYS A 123      12.335  13.118  -7.327  1.00  2.750          C  
ATOM   1906  O   LYS A 123      12.656  14.194  -7.843  1.00  2.880          O  
ATOM   1907  CB  LYS A 123      10.070  12.818  -6.355  1.00  3.880          C  
ATOM   1908  CG  LYS A 123       9.437  13.820  -7.336  1.00  3.880          C  
ATOM   1909  CD  LYS A 123       7.986  13.472  -7.646  1.00  3.880          C  
ATOM   1910  CE  LYS A 123       7.427  14.389  -8.730  1.00  3.880          C  
ATOM   1911  NZ  LYS A 123       6.010  14.052  -9.077  1.00  3.880          N  
ATOM   1912  H   LYS A 123      11.705  15.199  -5.877  1.00  2.880          H  
ATOM   1913  HA  LYS A 123      11.932  12.299  -5.405  1.00  3.500          H  
ATOM   1914 1HB  LYS A 123       9.969  11.817  -6.773  1.00  4.660          H  
ATOM   1915 2HB  LYS A 123       9.491  12.847  -5.432  1.00  4.660          H  
ATOM   1916 1HG  LYS A 123       9.470  14.811  -6.889  1.00  4.660          H  
ATOM   1917 2HG  LYS A 123       9.996  13.854  -8.269  1.00  4.660          H  
ATOM   1918 1HD  LYS A 123       7.918  12.436  -7.981  1.00  4.660          H  
ATOM   1919 2HD  LYS A 123       7.382  13.587  -6.745  1.00  4.660          H  
ATOM   1920 1HE  LYS A 123       7.471  15.421  -8.380  1.00  4.660          H  
ATOM   1921 2HE  LYS A 123       8.045  14.295  -9.619  1.00  4.660          H  
ATOM   1922 1HZ  LYS A 123       5.669  14.683  -9.797  1.00  4.660          H  
ATOM   1923 2HZ  LYS A 123       5.962  13.102  -9.418  1.00  4.660          H  
ATOM   1924 3HZ  LYS A 123       5.432  14.144  -8.259  1.00  4.660          H  
ATOM   1925  N   VAL A 124      12.602  11.924  -7.869  1.00  2.780          N  
ATOM   1926  CA  VAL A 124      13.205  11.685  -9.191  1.00  2.870          C  
ATOM   1927  C   VAL A 124      14.650  12.131  -9.366  1.00  2.060          C  
ATOM   1928  O   VAL A 124      15.477  11.335  -9.799  1.00  2.340          O  
ATOM   1929  CB  VAL A 124      12.341  12.331 -10.294  1.00  3.980          C  
ATOM   1930  CG1 VAL A 124      13.038  12.208 -11.685  1.00  3.980          C  
ATOM   1931  CG2 VAL A 124      10.968  11.646 -10.285  1.00  3.980          C  
ATOM   1932  H   VAL A 124      12.341  11.111  -7.327  1.00  3.340          H  
ATOM   1933  HA  VAL A 124      13.181  10.608  -9.360  1.00  3.440          H  
ATOM   1934  HB  VAL A 124      12.225  13.391 -10.092  1.00  4.780          H  
ATOM   1935 1HG1 VAL A 124      12.442  12.683 -12.431  1.00  4.780          H  
ATOM   1936 2HG1 VAL A 124      13.995  12.689 -11.676  1.00  4.780          H  
ATOM   1937 3HG1 VAL A 124      13.176  11.157 -11.939  1.00  4.780          H  
ATOM   1938 1HG2 VAL A 124      10.322  12.072 -11.020  1.00  4.780          H  
ATOM   1939 2HG2 VAL A 124      11.092  10.588 -10.496  1.00  4.780          H  
ATOM   1940 3HG2 VAL A 124      10.508  11.759  -9.315  1.00  4.780          H  
ATOM   1941  N   ARG A 125      14.946  13.397  -9.071  1.00  1.630          N  
ATOM   1942  CA  ARG A 125      16.286  13.939  -9.223  1.00  1.620          C  
ATOM   1943  C   ARG A 125      16.724  13.809 -10.671  1.00  1.370          C  
ATOM   1944  O   ARG A 125      17.668  13.084 -10.980  1.00  1.630          O  
ATOM   1945  CB  ARG A 125      17.285  13.228  -8.315  1.00  2.270          C  
ATOM   1946  CG  ARG A 125      16.978  13.326  -6.831  1.00  2.270          C  
ATOM   1947  CD  ARG A 125      18.027  12.668  -6.016  1.00  2.270          C  
ATOM   1948  NE  ARG A 125      17.725  12.728  -4.586  1.00  2.270          N  
ATOM   1949  CZ  ARG A 125      18.482  12.188  -3.605  1.00  2.270          C  
ATOM   1950  NH1 ARG A 125      19.597  11.548  -3.896  1.00  2.270          N  
ATOM   1951  NH2 ARG A 125      18.095  12.307  -2.345  1.00  2.270          N  
ATOM   1952  H   ARG A 125      14.190  13.983  -8.731  1.00  1.960          H  
ATOM   1953  HA  ARG A 125      16.266  14.995  -8.958  1.00  1.940          H  
ATOM   1954 1HB  ARG A 125      17.372  12.181  -8.570  1.00  2.730          H  
ATOM   1955 2HB  ARG A 125      18.269  13.671  -8.468  1.00  2.730          H  
ATOM   1956 1HG  ARG A 125      16.915  14.374  -6.537  1.00  2.730          H  
ATOM   1957 2HG  ARG A 125      16.026  12.836  -6.624  1.00  2.730          H  
ATOM   1958 1HD  ARG A 125      18.097  11.620  -6.310  1.00  2.730          H  
ATOM   1959 2HD  ARG A 125      18.980  13.163  -6.191  1.00  2.730          H  
ATOM   1960  HE  ARG A 125      16.872  13.205  -4.306  1.00  2.730          H  
ATOM   1961 1HH1 ARG A 125      19.896  11.456  -4.855  1.00  2.730          H  
ATOM   1962 2HH1 ARG A 125      20.158  11.147  -3.158  1.00  2.730          H  
ATOM   1963 1HH2 ARG A 125      17.239  12.799  -2.123  1.00  2.730          H  
ATOM   1964 2HH2 ARG A 125      18.652  11.907  -1.603  1.00  2.730          H  
ATOM   1965  N   VAL A 126      16.026  14.510 -11.565  1.00  1.300          N  
ATOM   1966  CA  VAL A 126      16.313  14.383 -12.984  1.00  1.090          C  
ATOM   1967  C   VAL A 126      17.784  14.631 -13.223  1.00  1.100          C  
ATOM   1968  O   VAL A 126      18.331  15.653 -12.809  1.00  1.290          O  
ATOM   1969  CB  VAL A 126      15.458  15.398 -13.800  1.00  1.610          C  
ATOM   1970  CG1 VAL A 126      15.884  15.414 -15.300  1.00  1.610          C  
ATOM   1971  CG2 VAL A 126      13.963  15.008 -13.666  1.00  1.610          C  
ATOM   1972  H   VAL A 126      15.282  15.100 -11.232  1.00  1.560          H  
ATOM   1973  HA  VAL A 126      16.069  13.369 -13.306  1.00  1.310          H  
ATOM   1974  HB  VAL A 126      15.611  16.406 -13.408  1.00  1.930          H  
ATOM   1975 1HG1 VAL A 126      15.267  16.128 -15.845  1.00  1.930          H  
ATOM   1976 2HG1 VAL A 126      16.933  15.709 -15.395  1.00  1.930          H  
ATOM   1977 3HG1 VAL A 126      15.757  14.430 -15.731  1.00  1.930          H  
ATOM   1978 1HG2 VAL A 126      13.348  15.701 -14.229  1.00  1.930          H  
ATOM   1979 2HG2 VAL A 126      13.822  14.007 -14.052  1.00  1.930          H  
ATOM   1980 3HG2 VAL A 126      13.665  15.030 -12.622  1.00  1.930          H  
ATOM   1981  N   VAL A 127      18.395  13.677 -13.915  1.00  0.950          N  
ATOM   1982  CA  VAL A 127      19.810  13.677 -14.220  1.00  0.970          C  
ATOM   1983  C   VAL A 127      20.157  14.449 -15.473  1.00  0.950          C  
ATOM   1984  O   VAL A 127      19.624  14.183 -16.554  1.00  0.870          O  
ATOM   1985  CB  VAL A 127      20.279  12.216 -14.349  1.00  1.350          C  
ATOM   1986  CG1 VAL A 127      21.723  12.145 -14.788  1.00  1.350          C  
ATOM   1987  CG2 VAL A 127      20.096  11.518 -13.005  1.00  1.350          C  
ATOM   1988  H   VAL A 127      17.830  12.895 -14.218  1.00  1.140          H  
ATOM   1989  HA  VAL A 127      20.333  14.138 -13.378  1.00  1.160          H  
ATOM   1990  HB  VAL A 127      19.683  11.724 -15.086  1.00  1.620          H  
ATOM   1991 1HG1 VAL A 127      22.026  11.107 -14.887  1.00  1.620          H  
ATOM   1992 2HG1 VAL A 127      21.814  12.622 -15.742  1.00  1.620          H  
ATOM   1993 3HG1 VAL A 127      22.368  12.643 -14.064  1.00  1.620          H  
ATOM   1994 1HG2 VAL A 127      20.399  10.476 -13.087  1.00  1.620          H  
ATOM   1995 2HG2 VAL A 127      20.704  12.020 -12.253  1.00  1.620          H  
ATOM   1996 3HG2 VAL A 127      19.047  11.562 -12.702  1.00  1.620          H  
ATOM   1997  N   ALA A 128      21.066  15.402 -15.328  1.00  1.040          N  
ATOM   1998  CA  ALA A 128      21.490  16.218 -16.453  1.00  1.040          C  
ATOM   1999  C   ALA A 128      22.978  16.001 -16.696  1.00  1.030          C  
ATOM   2000  O   ALA A 128      23.813  16.381 -15.850  1.00  1.100          O  
ATOM   2001  CB  ALA A 128      21.152  17.674 -16.184  1.00  1.460          C  
ATOM   2002  H   ALA A 128      21.488  15.552 -14.409  1.00  1.250          H  
ATOM   2003  HA  ALA A 128      20.959  15.891 -17.348  1.00  1.250          H  
ATOM   2004 1HB  ALA A 128      21.453  18.283 -17.033  1.00  1.750          H  
ATOM   2005 2HB  ALA A 128      20.078  17.771 -16.035  1.00  1.750          H  
ATOM   2006 3HB  ALA A 128      21.663  18.005 -15.293  1.00  1.750          H  
ATOM   2007  N   ILE A 129      23.301  15.359 -17.832  1.00  0.970          N  
ATOM   2008  CA  ILE A 129      24.687  15.026 -18.150  1.00  0.950          C  
ATOM   2009  C   ILE A 129      25.208  15.824 -19.319  1.00  0.910          C  
ATOM   2010  O   ILE A 129      24.689  15.747 -20.438  1.00  0.910          O  
ATOM   2011  CB  ILE A 129      24.872  13.519 -18.447  1.00  1.340          C  
ATOM   2012  CG1 ILE A 129      24.475  12.723 -17.208  1.00  1.340          C  
ATOM   2013  CG2 ILE A 129      26.363  13.218 -18.880  1.00  1.340          C  
ATOM   2014  CD1 ILE A 129      24.293  11.241 -17.418  1.00  1.340          C  
ATOM   2015  H   ILE A 129      22.551  15.115 -18.492  1.00  1.160          H  
ATOM   2016  HA  ILE A 129      25.285  15.254 -17.283  1.00  1.140          H  
ATOM   2017  HB  ILE A 129      24.203  13.236 -19.238  1.00  1.610          H  
ATOM   2018 1HG1 ILE A 129      25.239  12.859 -16.460  1.00  1.610          H  
ATOM   2019 2HG1 ILE A 129      23.569  13.137 -16.838  1.00  1.610          H  
ATOM   2020 1HG2 ILE A 129      26.488  12.162 -19.094  1.00  1.610          H  
ATOM   2021 2HG2 ILE A 129      26.622  13.782 -19.779  1.00  1.610          H  
ATOM   2022 3HG2 ILE A 129      27.042  13.505 -18.073  1.00  1.610          H  
ATOM   2023 1HD1 ILE A 129      24.003  10.781 -16.486  1.00  1.610          H  
ATOM   2024 2HD1 ILE A 129      23.512  11.083 -18.144  1.00  1.610          H  
ATOM   2025 3HD1 ILE A 129      25.207  10.785 -17.766  1.00  1.610          H  
ATOM   2026  N   GLY A 130      26.238  16.596 -19.054  1.00  0.910          N  
ATOM   2027  CA  GLY A 130      26.836  17.382 -20.100  1.00  0.900          C  
ATOM   2028  C   GLY A 130      28.059  16.686 -20.667  1.00  0.890          C  
ATOM   2029  O   GLY A 130      28.888  16.186 -19.909  1.00  0.940          O  
ATOM   2030  H   GLY A 130      26.606  16.606 -18.099  1.00  1.090          H  
ATOM   2031 1HA  GLY A 130      26.109  17.588 -20.884  1.00  1.080          H  
ATOM   2032 2HA  GLY A 130      27.132  18.330 -19.672  1.00  1.080          H  
ATOM   2033  N   ILE A 131      28.233  16.730 -21.973  1.00  0.860          N  
ATOM   2034  CA  ILE A 131      29.445  16.195 -22.575  1.00  0.870          C  
ATOM   2035  C   ILE A 131      30.059  17.381 -23.322  1.00  0.920          C  
ATOM   2036  O   ILE A 131      29.371  18.062 -24.074  1.00  0.940          O  
ATOM   2037  CB  ILE A 131      29.182  14.983 -23.512  1.00  1.210          C  
ATOM   2038  CG1 ILE A 131      28.435  13.848 -22.728  1.00  1.210          C  
ATOM   2039  CG2 ILE A 131      30.545  14.431 -24.021  1.00  1.210          C  
ATOM   2040  CD1 ILE A 131      27.952  12.681 -23.571  1.00  1.210          C  
ATOM   2041  H   ILE A 131      27.461  17.084 -22.547  1.00  1.030          H  
ATOM   2042  HA  ILE A 131      30.134  15.882 -21.800  1.00  1.040          H  
ATOM   2043  HB  ILE A 131      28.579  15.287 -24.345  1.00  1.460          H  
ATOM   2044 1HG1 ILE A 131      29.079  13.474 -21.964  1.00  1.460          H  
ATOM   2045 2HG1 ILE A 131      27.558  14.284 -22.253  1.00  1.460          H  
ATOM   2046 1HG2 ILE A 131      30.402  13.591 -24.686  1.00  1.460          H  
ATOM   2047 2HG2 ILE A 131      31.065  15.191 -24.545  1.00  1.460          H  
ATOM   2048 3HG2 ILE A 131      31.153  14.117 -23.172  1.00  1.460          H  
ATOM   2049 1HD1 ILE A 131      27.435  11.968 -22.929  1.00  1.460          H  
ATOM   2050 2HD1 ILE A 131      27.268  13.051 -24.325  1.00  1.460          H  
ATOM   2051 3HD1 ILE A 131      28.787  12.181 -24.049  1.00  1.460          H  
ATOM   2052  N   ALA A 132      31.319  17.687 -23.091  1.00  1.030          N  
ATOM   2053  CA  ALA A 132      31.918  18.848 -23.760  1.00  1.080          C  
ATOM   2054  C   ALA A 132      33.344  18.534 -24.165  1.00  1.100          C  
ATOM   2055  O   ALA A 132      33.932  17.624 -23.590  1.00  1.070          O  
ATOM   2056  CB  ALA A 132      31.908  20.069 -22.854  1.00  1.490          C  
ATOM   2057  H   ALA A 132      31.849  17.085 -22.449  1.00  1.240          H  
ATOM   2058  HA  ALA A 132      31.323  19.071 -24.628  1.00  1.300          H  
ATOM   2059 1HB  ALA A 132      32.349  20.909 -23.370  1.00  1.790          H  
ATOM   2060 2HB  ALA A 132      30.909  20.311 -22.578  1.00  1.790          H  
ATOM   2061 3HB  ALA A 132      32.480  19.863 -21.973  1.00  1.790          H  
ATOM   2062  N   PRO A 133      33.891  19.166 -25.221  1.00  1.150          N  
ATOM   2063  CA  PRO A 133      35.279  19.047 -25.577  1.00  1.200          C  
ATOM   2064  C   PRO A 133      36.047  19.605 -24.416  1.00  1.220          C  
ATOM   2065  O   PRO A 133      35.728  20.694 -23.977  1.00  1.240          O  
ATOM   2066  CB  PRO A 133      35.406  19.967 -26.785  1.00  1.800          C  
ATOM   2067  CG  PRO A 133      33.989  20.105 -27.326  1.00  1.800          C  
ATOM   2068  CD  PRO A 133      33.127  20.098 -26.097  1.00  1.800          C  
ATOM   2069  HA  PRO A 133      35.549  18.006 -25.784  1.00  1.440          H  
ATOM   2070 1HB  PRO A 133      35.843  20.886 -26.459  1.00  2.160          H  
ATOM   2071 2HB  PRO A 133      36.097  19.534 -27.513  1.00  2.160          H  
ATOM   2072 1HG  PRO A 133      33.866  21.009 -27.902  1.00  2.160          H  
ATOM   2073 2HG  PRO A 133      33.780  19.271 -28.009  1.00  2.160          H  
ATOM   2074 1HD  PRO A 133      33.097  21.094 -25.646  1.00  2.160          H  
ATOM   2075 2HD  PRO A 133      32.148  19.756 -26.394  1.00  2.160          H  
ATOM   2076  N   TRP A 134      37.124  18.975 -24.017  1.00  1.260          N  
ATOM   2077  CA  TRP A 134      37.914  19.475 -22.899  1.00  1.350          C  
ATOM   2078  C   TRP A 134      38.499  20.845 -23.224  1.00  1.350          C  
ATOM   2079  O   TRP A 134      38.574  21.751 -22.384  1.00  1.430          O  
ATOM   2080  CB  TRP A 134      39.001  18.496 -22.476  1.00  1.850          C  
ATOM   2081  CG  TRP A 134      39.739  19.020 -21.309  1.00  1.850          C  
ATOM   2082  CD1 TRP A 134      39.371  18.916 -20.007  1.00  1.850          C  
ATOM   2083  CD2 TRP A 134      40.975  19.756 -21.316  1.00  1.850          C  
ATOM   2084  NE1 TRP A 134      40.266  19.561 -19.220  1.00  1.850          N  
ATOM   2085  CE2 TRP A 134      41.252  20.087 -20.002  1.00  1.850          C  
ATOM   2086  CE3 TRP A 134      41.841  20.163 -22.317  1.00  1.850          C  
ATOM   2087  CZ2 TRP A 134      42.360  20.834 -19.655  1.00  1.850          C  
ATOM   2088  CZ3 TRP A 134      42.954  20.899 -21.980  1.00  1.850          C  
ATOM   2089  CH2 TRP A 134      43.207  21.234 -20.678  1.00  1.850          C  
ATOM   2090  H   TRP A 134      37.358  18.092 -24.476  1.00  1.510          H  
ATOM   2091  HA  TRP A 134      37.252  19.598 -22.047  1.00  1.620          H  
ATOM   2092 1HB  TRP A 134      38.566  17.525 -22.232  1.00  2.220          H  
ATOM   2093 2HB  TRP A 134      39.696  18.363 -23.295  1.00  2.220          H  
ATOM   2094  HD1 TRP A 134      38.484  18.417 -19.649  1.00  2.220          H  
ATOM   2095  HE1 TRP A 134      40.216  19.661 -18.219  1.00  2.220          H  
ATOM   2096  HE3 TRP A 134      41.647  19.905 -23.346  1.00  2.220          H  
ATOM   2097  HZ2 TRP A 134      42.571  21.111 -18.622  1.00  2.220          H  
ATOM   2098  HZ3 TRP A 134      43.620  21.209 -22.783  1.00  2.220          H  
ATOM   2099  HH2 TRP A 134      44.089  21.827 -20.442  1.00  2.220          H  
ATOM   2100  N   ASN A 135      38.962  20.972 -24.458  1.00  1.310          N  
ATOM   2101  CA  ASN A 135      39.664  22.141 -24.942  1.00  1.340          C  
ATOM   2102  C   ASN A 135      38.750  23.327 -25.200  1.00  1.280          C  
ATOM   2103  O   ASN A 135      39.234  24.403 -25.547  1.00  1.280          O  
ATOM   2104  CB  ASN A 135      40.384  21.780 -26.221  1.00  1.860          C  
ATOM   2105  CG  ASN A 135      41.497  20.828 -25.960  1.00  1.860          C  
ATOM   2106  OD1 ASN A 135      42.560  21.174 -25.421  1.00  1.860          O  
ATOM   2107  ND2 ASN A 135      41.266  19.582 -26.304  1.00  1.860          N  
ATOM   2108  H   ASN A 135      38.844  20.191 -25.087  1.00  1.570          H  
ATOM   2109  HA  ASN A 135      40.392  22.432 -24.194  1.00  1.610          H  
ATOM   2110 1HB  ASN A 135      39.683  21.336 -26.926  1.00  2.240          H  
ATOM   2111 2HB  ASN A 135      40.790  22.684 -26.681  1.00  2.240          H  
ATOM   2112 1HD2 ASN A 135      41.963  18.861 -26.114  1.00  2.240          H  
ATOM   2113 2HD2 ASN A 135      40.408  19.298 -26.716  1.00  2.240          H  
ATOM   2114  N   MET A 136      37.431  23.150 -25.051  1.00  1.260          N  
ATOM   2115  CA  MET A 136      36.511  24.245 -25.306  1.00  1.230          C  
ATOM   2116  C   MET A 136      35.990  24.875 -24.022  1.00  1.240          C  
ATOM   2117  O   MET A 136      35.035  25.658 -24.066  1.00  1.250          O  
ATOM   2118  CB  MET A 136      35.357  23.806 -26.184  1.00  1.730          C  
ATOM   2119  CG  MET A 136      35.708  23.419 -27.627  1.00  1.730          C  
ATOM   2120  SD  MET A 136      36.295  24.741 -28.690  1.00  1.730          S  
ATOM   2121  CE  MET A 136      38.047  24.516 -28.734  1.00  1.730          C  
ATOM   2122  H   MET A 136      37.054  22.247 -24.747  1.00  1.510          H  
ATOM   2123  HA  MET A 136      37.042  25.008 -25.853  1.00  1.480          H  
ATOM   2124 1HB  MET A 136      34.864  22.961 -25.717  1.00  2.080          H  
ATOM   2125 2HB  MET A 136      34.631  24.619 -26.246  1.00  2.080          H  
ATOM   2126 1HG  MET A 136      36.461  22.650 -27.632  1.00  2.080          H  
ATOM   2127 2HG  MET A 136      34.819  23.037 -28.067  1.00  2.080          H  
ATOM   2128 1HE  MET A 136      38.495  25.254 -29.391  1.00  2.080          H  
ATOM   2129 2HE  MET A 136      38.452  24.632 -27.757  1.00  2.080          H  
ATOM   2130 3HE  MET A 136      38.267  23.528 -29.097  1.00  2.080          H  
ATOM   2131  N   ILE A 137      36.601  24.531 -22.884  1.00  1.280          N  
ATOM   2132  CA  ILE A 137      36.207  25.128 -21.615  1.00  1.350          C  
ATOM   2133  C   ILE A 137      37.089  26.337 -21.308  1.00  1.450          C  
ATOM   2134  O   ILE A 137      38.315  26.253 -21.231  1.00  1.520          O  
ATOM   2135  CB  ILE A 137      36.223  24.093 -20.432  1.00  1.860          C  
ATOM   2136  CG1 ILE A 137      35.068  23.097 -20.506  1.00  1.860          C  
ATOM   2137  CG2 ILE A 137      36.114  24.786 -19.080  1.00  1.860          C  
ATOM   2138  CD1 ILE A 137      35.108  22.080 -21.558  1.00  1.860          C  
ATOM   2139  H   ILE A 137      37.345  23.822 -22.900  1.00  1.540          H  
ATOM   2140  HA  ILE A 137      35.181  25.485 -21.706  1.00  1.620          H  
ATOM   2141  HB  ILE A 137      37.143  23.520 -20.479  1.00  2.230          H  
ATOM   2142 1HG1 ILE A 137      35.052  22.565 -19.562  1.00  2.230          H  
ATOM   2143 2HG1 ILE A 137      34.160  23.660 -20.595  1.00  2.230          H  
ATOM   2144 1HG2 ILE A 137      36.141  24.046 -18.287  1.00  2.230          H  
ATOM   2145 2HG2 ILE A 137      36.913  25.442 -18.955  1.00  2.230          H  
ATOM   2146 3HG2 ILE A 137      35.177  25.337 -19.026  1.00  2.230          H  
ATOM   2147 1HD1 ILE A 137      34.246  21.452 -21.473  1.00  2.230          H  
ATOM   2148 2HD1 ILE A 137      35.091  22.527 -22.526  1.00  2.230          H  
ATOM   2149 3HD1 ILE A 137      36.004  21.484 -21.451  1.00  2.230          H  
ATOM   2150  N   GLN A 138      36.440  27.469 -21.084  1.00  1.500          N  
ATOM   2151  CA  GLN A 138      37.105  28.746 -20.832  1.00  1.640          C  
ATOM   2152  C   GLN A 138      38.027  28.704 -19.611  1.00  1.740          C  
ATOM   2153  O   GLN A 138      39.084  29.334 -19.605  1.00  2.400          O  
ATOM   2154  CB  GLN A 138      36.049  29.857 -20.767  1.00  2.240          C  
ATOM   2155  CG  GLN A 138      36.598  31.254 -20.608  1.00  2.240          C  
ATOM   2156  CD  GLN A 138      36.697  31.684 -19.156  1.00  2.240          C  
ATOM   2157  OE1 GLN A 138      35.781  31.425 -18.368  1.00  2.240          O  
ATOM   2158  NE2 GLN A 138      37.796  32.316 -18.790  1.00  2.240          N  
ATOM   2159  H   GLN A 138      35.419  27.444 -21.157  1.00  1.800          H  
ATOM   2160  HA  GLN A 138      37.739  28.966 -21.687  1.00  1.970          H  
ATOM   2161 1HB  GLN A 138      35.459  29.842 -21.686  1.00  2.690          H  
ATOM   2162 2HB  GLN A 138      35.365  29.663 -19.944  1.00  2.690          H  
ATOM   2163 1HG  GLN A 138      37.598  31.287 -21.039  1.00  2.690          H  
ATOM   2164 2HG  GLN A 138      35.945  31.942 -21.141  1.00  2.690          H  
ATOM   2165 1HE2 GLN A 138      37.914  32.600 -17.838  1.00  2.690          H  
ATOM   2166 2HE2 GLN A 138      38.520  32.487 -19.457  1.00  2.690          H  
ATOM   2167  N   ASN A 139      37.644  27.931 -18.604  1.00  1.670          N  
ATOM   2168  CA  ASN A 139      38.406  27.740 -17.375  1.00  1.700          C  
ATOM   2169  C   ASN A 139      39.217  26.429 -17.383  1.00  1.670          C  
ATOM   2170  O   ASN A 139      39.642  25.982 -16.321  1.00  1.770          O  
ATOM   2171  CB  ASN A 139      37.483  27.686 -16.161  1.00  2.370          C  
ATOM   2172  CG  ASN A 139      36.804  28.974 -15.781  1.00  2.370          C  
ATOM   2173  OD1 ASN A 139      37.391  30.064 -15.820  1.00  2.370          O  
ATOM   2174  ND2 ASN A 139      35.553  28.831 -15.384  1.00  2.370          N  
ATOM   2175  H   ASN A 139      36.747  27.477 -18.680  1.00  2.000          H  
ATOM   2176  HA  ASN A 139      39.109  28.568 -17.267  1.00  2.040          H  
ATOM   2177 1HB  ASN A 139      36.709  26.943 -16.342  1.00  2.840          H  
ATOM   2178 2HB  ASN A 139      38.050  27.345 -15.304  1.00  2.840          H  
ATOM   2179 1HD2 ASN A 139      34.976  29.621 -15.072  1.00  2.840          H  
ATOM   2180 2HD2 ASN A 139      35.146  27.921 -15.370  1.00  2.840          H  
ATOM   2181  N   ARG A 140      39.455  25.800 -18.549  1.00  1.610          N  
ATOM   2182  CA  ARG A 140      40.123  24.489 -18.565  1.00  1.630          C  
ATOM   2183  C   ARG A 140      41.487  24.446 -17.877  1.00  1.760          C  
ATOM   2184  O   ARG A 140      41.844  23.443 -17.251  1.00  1.900          O  
ATOM   2185  CB  ARG A 140      40.311  23.993 -19.990  1.00  2.270          C  
ATOM   2186  CG  ARG A 140      41.330  24.742 -20.838  1.00  2.270          C  
ATOM   2187  CD  ARG A 140      41.232  24.317 -22.237  1.00  2.270          C  
ATOM   2188  NE  ARG A 140      42.252  24.914 -23.094  1.00  2.270          N  
ATOM   2189  CZ  ARG A 140      42.199  26.147 -23.637  1.00  2.270          C  
ATOM   2190  NH1 ARG A 140      41.189  26.944 -23.392  1.00  2.270          N  
ATOM   2191  NH2 ARG A 140      43.184  26.555 -24.424  1.00  2.270          N  
ATOM   2192  H   ARG A 140      39.112  26.187 -19.434  1.00  1.930          H  
ATOM   2193  HA  ARG A 140      39.464  23.794 -18.075  1.00  1.960          H  
ATOM   2194 1HB  ARG A 140      40.585  22.957 -19.979  1.00  2.730          H  
ATOM   2195 2HB  ARG A 140      39.373  24.051 -20.516  1.00  2.730          H  
ATOM   2196 1HG  ARG A 140      41.141  25.812 -20.777  1.00  2.730          H  
ATOM   2197 2HG  ARG A 140      42.344  24.525 -20.498  1.00  2.730          H  
ATOM   2198 1HD  ARG A 140      41.352  23.244 -22.266  1.00  2.730          H  
ATOM   2199 2HD  ARG A 140      40.247  24.571 -22.634  1.00  2.730          H  
ATOM   2200  HE  ARG A 140      43.050  24.341 -23.328  1.00  2.730          H  
ATOM   2201 1HH1 ARG A 140      40.430  26.641 -22.785  1.00  2.730          H  
ATOM   2202 2HH1 ARG A 140      41.169  27.867 -23.798  1.00  2.730          H  
ATOM   2203 1HH2 ARG A 140      43.964  25.942 -24.609  1.00  2.730          H  
ATOM   2204 2HH2 ARG A 140      43.155  27.474 -24.838  1.00  2.730          H  
ATOM   2205  N   ASP A 141      42.219  25.555 -17.897  1.00  1.780          N  
ATOM   2206  CA  ASP A 141      43.541  25.636 -17.284  1.00  1.940          C  
ATOM   2207  C   ASP A 141      43.488  25.491 -15.766  1.00  2.030          C  
ATOM   2208  O   ASP A 141      44.497  25.216 -15.116  1.00  2.170          O  
ATOM   2209  CB  ASP A 141      44.198  26.971 -17.624  1.00  2.650          C  
ATOM   2210  CG  ASP A 141      44.629  27.087 -19.084  1.00  2.650          C  
ATOM   2211  OD1 ASP A 141      44.696  26.092 -19.769  1.00  2.650          O  
ATOM   2212  OD2 ASP A 141      44.870  28.189 -19.504  1.00  2.650          O  
ATOM   2213  H   ASP A 141      41.882  26.353 -18.422  1.00  2.140          H  
ATOM   2214  HA  ASP A 141      44.153  24.829 -17.686  1.00  2.330          H  
ATOM   2215 1HB  ASP A 141      43.502  27.780 -17.399  1.00  3.180          H  
ATOM   2216 2HB  ASP A 141      45.073  27.112 -16.989  1.00  3.180          H  
ATOM   2217  N   LEU A 142      42.315  25.739 -15.193  1.00  1.990          N  
ATOM   2218  CA  LEU A 142      42.105  25.709 -13.762  1.00  2.140          C  
ATOM   2219  C   LEU A 142      41.561  24.358 -13.282  1.00  2.090          C  
ATOM   2220  O   LEU A 142      41.300  24.176 -12.088  1.00  2.150          O  
ATOM   2221  CB  LEU A 142      41.105  26.817 -13.400  1.00  2.940          C  
ATOM   2222  CG  LEU A 142      41.471  28.271 -13.733  1.00  2.940          C  
ATOM   2223  CD1 LEU A 142      40.257  29.151 -13.383  1.00  2.940          C  
ATOM   2224  CD2 LEU A 142      42.713  28.708 -12.953  1.00  2.940          C  
ATOM   2225  H   LEU A 142      41.498  25.917 -15.782  1.00  2.390          H  
ATOM   2226  HA  LEU A 142      43.055  25.879 -13.266  1.00  2.570          H  
ATOM   2227 1HB  LEU A 142      40.183  26.610 -13.935  1.00  3.520          H  
ATOM   2228 2HB  LEU A 142      40.911  26.772 -12.328  1.00  3.520          H  
ATOM   2229  HG  LEU A 142      41.665  28.365 -14.801  1.00  3.520          H  
ATOM   2230 1HD1 LEU A 142      40.477  30.190 -13.624  1.00  3.520          H  
ATOM   2231 2HD1 LEU A 142      39.394  28.827 -13.958  1.00  3.520          H  
ATOM   2232 3HD1 LEU A 142      40.036  29.063 -12.320  1.00  3.520          H  
ATOM   2233 1HD2 LEU A 142      42.945  29.745 -13.197  1.00  3.520          H  
ATOM   2234 2HD2 LEU A 142      42.523  28.623 -11.882  1.00  3.520          H  
ATOM   2235 3HD2 LEU A 142      43.562  28.085 -13.221  1.00  3.520          H  
ATOM   2236  N   LEU A 143      41.376  23.403 -14.198  1.00  2.020          N  
ATOM   2237  CA  LEU A 143      40.788  22.112 -13.836  1.00  2.030          C  
ATOM   2238  C   LEU A 143      41.822  21.068 -13.393  1.00  2.010          C  
ATOM   2239  O   LEU A 143      41.455  19.949 -13.054  1.00  2.060          O  
ATOM   2240  CB  LEU A 143      40.008  21.537 -15.039  1.00  2.840          C  
ATOM   2241  CG  LEU A 143      38.782  22.369 -15.598  1.00  2.840          C  
ATOM   2242  CD1 LEU A 143      38.248  21.662 -16.862  1.00  2.840          C  
ATOM   2243  CD2 LEU A 143      37.679  22.488 -14.580  1.00  2.840          C  
ATOM   2244  H   LEU A 143      41.619  23.576 -15.179  1.00  2.420          H  
ATOM   2245  HA  LEU A 143      40.104  22.269 -13.008  1.00  2.440          H  
ATOM   2246 1HB  LEU A 143      40.714  21.421 -15.862  1.00  3.410          H  
ATOM   2247 2HB  LEU A 143      39.640  20.549 -14.764  1.00  3.410          H  
ATOM   2248  HG  LEU A 143      39.120  23.365 -15.860  1.00  3.410          H  
ATOM   2249 1HD1 LEU A 143      37.416  22.226 -17.276  1.00  3.410          H  
ATOM   2250 2HD1 LEU A 143      39.037  21.587 -17.609  1.00  3.410          H  
ATOM   2251 3HD1 LEU A 143      37.910  20.662 -16.602  1.00  3.410          H  
ATOM   2252 1HD2 LEU A 143      36.850  23.063 -14.996  1.00  3.410          H  
ATOM   2253 2HD2 LEU A 143      37.338  21.494 -14.322  1.00  3.410          H  
ATOM   2254 3HD2 LEU A 143      38.044  22.988 -13.695  1.00  3.410          H  
ATOM   2255  N   LEU A 144      43.101  21.429 -13.417  1.00  2.050          N  
ATOM   2256  CA  LEU A 144      44.213  20.536 -13.074  1.00  2.090          C  
ATOM   2257  C   LEU A 144      44.702  20.674 -11.636  1.00  2.120          C  
ATOM   2258  O   LEU A 144      44.931  21.786 -11.153  1.00  2.360          O  
ATOM   2259  CB  LEU A 144      45.388  20.820 -14.034  1.00  2.910          C  
ATOM   2260  CG  LEU A 144      46.736  20.036 -13.817  1.00  2.910          C  
ATOM   2261  CD1 LEU A 144      46.540  18.549 -14.097  1.00  2.910          C  
ATOM   2262  CD2 LEU A 144      47.800  20.628 -14.745  1.00  2.910          C  
ATOM   2263  H   LEU A 144      43.307  22.380 -13.691  1.00  2.460          H  
ATOM   2264  HA  LEU A 144      43.877  19.511 -13.202  1.00  2.510          H  
ATOM   2265 1HB  LEU A 144      45.051  20.609 -15.044  1.00  3.490          H  
ATOM   2266 2HB  LEU A 144      45.615  21.884 -13.975  1.00  3.490          H  
ATOM   2267  HG  LEU A 144      47.067  20.144 -12.783  1.00  3.490          H  
ATOM   2268 1HD1 LEU A 144      47.478  18.020 -13.944  1.00  3.490          H  
ATOM   2269 2HD1 LEU A 144      45.801  18.146 -13.428  1.00  3.490          H  
ATOM   2270 3HD1 LEU A 144      46.216  18.410 -15.110  1.00  3.490          H  
ATOM   2271 1HD2 LEU A 144      48.748  20.104 -14.602  1.00  3.490          H  
ATOM   2272 2HD2 LEU A 144      47.486  20.525 -15.776  1.00  3.490          H  
ATOM   2273 3HD2 LEU A 144      47.935  21.686 -14.512  1.00  3.490          H  
ATOM   2274  N   SER A 145      44.940  19.533 -10.978  1.00  2.130          N  
ATOM   2275  CA  SER A 145      45.479  19.533  -9.623  1.00  2.270          C  
ATOM   2276  C   SER A 145      46.391  18.360  -9.310  1.00  2.330          C  
ATOM   2277  O   SER A 145      46.156  17.222  -9.718  1.00  2.350          O  
ATOM   2278  CB  SER A 145      44.392  19.527  -8.590  1.00  3.120          C  
ATOM   2279  OG  SER A 145      44.967  19.440  -7.304  1.00  3.120          O  
ATOM   2280  H   SER A 145      44.686  18.638 -11.413  1.00  2.560          H  
ATOM   2281  HA  SER A 145      46.060  20.446  -9.498  1.00  2.720          H  
ATOM   2282 1HB  SER A 145      43.805  20.436  -8.673  1.00  3.750          H  
ATOM   2283 2HB  SER A 145      43.726  18.677  -8.761  1.00  3.750          H  
ATOM   2284  HG  SER A 145      44.216  19.391  -6.688  1.00  3.750          H  
ATOM   2285  N   ALA A 146      47.455  18.666  -8.572  1.00  2.520          N  
ATOM   2286  CA  ALA A 146      48.429  17.690  -8.092  1.00  2.650          C  
ATOM   2287  C   ALA A 146      47.825  16.664  -7.130  1.00  2.620          C  
ATOM   2288  O   ALA A 146      48.386  15.580  -6.955  1.00  2.700          O  
ATOM   2289  CB  ALA A 146      49.582  18.402  -7.400  1.00  3.660          C  
ATOM   2290  H   ALA A 146      47.568  19.633  -8.304  1.00  3.020          H  
ATOM   2291  HA  ALA A 146      48.809  17.151  -8.959  1.00  3.180          H  
ATOM   2292 1HB  ALA A 146      50.324  17.667  -7.085  1.00  4.390          H  
ATOM   2293 2HB  ALA A 146      50.040  19.104  -8.094  1.00  4.390          H  
ATOM   2294 3HB  ALA A 146      49.211  18.939  -6.527  1.00  4.390          H  
ATOM   2295  N   LYS A 147      46.740  17.039  -6.443  1.00  2.990          N  
ATOM   2296  CA  LYS A 147      46.143  16.180  -5.431  1.00  3.180          C  
ATOM   2297  C   LYS A 147      44.663  15.929  -5.735  1.00  2.880          C  
ATOM   2298  O   LYS A 147      43.967  16.832  -6.207  1.00  3.060          O  
ATOM   2299  CB  LYS A 147      46.299  16.843  -4.053  1.00  4.380          C  
ATOM   2300  CG  LYS A 147      47.760  17.142  -3.631  1.00  4.380          C  
ATOM   2301  CD  LYS A 147      48.584  15.874  -3.368  1.00  4.380          C  
ATOM   2302  CE  LYS A 147      49.998  16.224  -2.904  1.00  4.380          C  
ATOM   2303  NZ  LYS A 147      50.843  15.004  -2.675  1.00  4.380          N  
ATOM   2304  H   LYS A 147      46.306  17.934  -6.665  1.00  3.590          H  
ATOM   2305  HA  LYS A 147      46.677  15.239  -5.447  1.00  3.820          H  
ATOM   2306 1HB  LYS A 147      45.766  17.798  -4.061  1.00  5.250          H  
ATOM   2307 2HB  LYS A 147      45.833  16.240  -3.279  1.00  5.250          H  
ATOM   2308 1HG  LYS A 147      48.250  17.728  -4.403  1.00  5.250          H  
ATOM   2309 2HG  LYS A 147      47.739  17.737  -2.719  1.00  5.250          H  
ATOM   2310 1HD  LYS A 147      48.093  15.262  -2.612  1.00  5.250          H  
ATOM   2311 2HD  LYS A 147      48.670  15.293  -4.284  1.00  5.250          H  
ATOM   2312 1HE  LYS A 147      50.472  16.839  -3.670  1.00  5.250          H  
ATOM   2313 2HE  LYS A 147      49.941  16.795  -1.979  1.00  5.250          H  
ATOM   2314 1HZ  LYS A 147      51.769  15.287  -2.378  1.00  5.250          H  
ATOM   2315 2HZ  LYS A 147      50.425  14.427  -1.959  1.00  5.250          H  
ATOM   2316 3HZ  LYS A 147      50.915  14.475  -3.534  1.00  5.250          H  
ATOM   2317  N   PRO A 148      44.109  14.747  -5.386  1.00  2.780          N  
ATOM   2318  CA  PRO A 148      42.718  14.365  -5.594  1.00  2.740          C  
ATOM   2319  C   PRO A 148      41.775  14.996  -4.581  1.00  2.960          C  
ATOM   2320  O   PRO A 148      41.103  14.301  -3.821  1.00  3.280          O  
ATOM   2321  CB  PRO A 148      42.775  12.844  -5.430  1.00  4.110          C  
ATOM   2322  CG  PRO A 148      43.869  12.628  -4.408  1.00  4.110          C  
ATOM   2323  CD  PRO A 148      44.921  13.687  -4.736  1.00  4.110          C  
ATOM   2324  HA  PRO A 148      42.416  14.640  -6.616  1.00  3.290          H  
ATOM   2325 1HB  PRO A 148      41.796  12.459  -5.104  1.00  4.930          H  
ATOM   2326 2HB  PRO A 148      42.995  12.375  -6.400  1.00  4.930          H  
ATOM   2327 1HG  PRO A 148      43.454  12.746  -3.391  1.00  4.930          H  
ATOM   2328 2HG  PRO A 148      44.253  11.598  -4.476  1.00  4.930          H  
ATOM   2329 1HD  PRO A 148      45.385  14.037  -3.803  1.00  4.930          H  
ATOM   2330 2HD  PRO A 148      45.654  13.261  -5.439  1.00  4.930          H  
ATOM   2331  N   ASP A 149      41.755  16.314  -4.572  1.00  3.080          N  
ATOM   2332  CA  ASP A 149      40.886  17.086  -3.707  1.00  3.410          C  
ATOM   2333  C   ASP A 149      39.650  17.427  -4.513  1.00  2.920          C  
ATOM   2334  O   ASP A 149      39.732  18.165  -5.492  1.00  3.220          O  
ATOM   2335  CB  ASP A 149      41.608  18.336  -3.221  1.00  4.640          C  
ATOM   2336  CG  ASP A 149      42.740  18.020  -2.234  1.00  4.640          C  
ATOM   2337  OD1 ASP A 149      42.627  17.074  -1.486  1.00  4.640          O  
ATOM   2338  OD2 ASP A 149      43.717  18.730  -2.253  1.00  4.640          O  
ATOM   2339  H   ASP A 149      42.366  16.794  -5.233  1.00  3.700          H  
ATOM   2340  HA  ASP A 149      40.591  16.479  -2.850  1.00  4.090          H  
ATOM   2341 1HB  ASP A 149      42.029  18.863  -4.078  1.00  5.570          H  
ATOM   2342 2HB  ASP A 149      40.897  19.007  -2.740  1.00  5.570          H  
ATOM   2343  N   HIS A 150      38.497  16.907  -4.120  1.00  2.690          N  
ATOM   2344  CA  HIS A 150      37.316  17.109  -4.939  1.00  2.600          C  
ATOM   2345  C   HIS A 150      36.710  18.518  -5.050  1.00  2.560          C  
ATOM   2346  O   HIS A 150      36.366  18.887  -6.170  1.00  2.640          O  
ATOM   2347  CB  HIS A 150      36.216  16.149  -4.494  1.00  3.680          C  
ATOM   2348  CG  HIS A 150      36.487  14.766  -4.878  1.00  3.680          C  
ATOM   2349  ND1 HIS A 150      37.327  13.950  -4.158  1.00  3.680          N  
ATOM   2350  CD2 HIS A 150      36.040  14.034  -5.919  1.00  3.680          C  
ATOM   2351  CE1 HIS A 150      37.386  12.766  -4.740  1.00  3.680          C  
ATOM   2352  NE2 HIS A 150      36.610  12.789  -5.812  1.00  3.680          N  
ATOM   2353  H   HIS A 150      38.461  16.293  -3.312  1.00  3.230          H  
ATOM   2354  HA  HIS A 150      37.578  16.817  -5.956  1.00  3.120          H  
ATOM   2355 1HB  HIS A 150      36.087  16.179  -3.419  1.00  4.410          H  
ATOM   2356 2HB  HIS A 150      35.283  16.451  -4.941  1.00  4.410          H  
ATOM   2357  HD2 HIS A 150      35.352  14.375  -6.697  1.00  4.410          H  
ATOM   2358  HE1 HIS A 150      37.973  11.916  -4.392  1.00  4.410          H  
ATOM   2359  HE2 HIS A 150      36.461  12.019  -6.451  1.00  4.410          H  
ATOM   2360  N   PRO A 151      36.529  19.335  -3.985  1.00  2.620          N  
ATOM   2361  CA  PRO A 151      35.893  20.647  -4.093  1.00  2.670          C  
ATOM   2362  C   PRO A 151      36.813  21.625  -4.809  1.00  2.620          C  
ATOM   2363  O   PRO A 151      38.032  21.534  -4.653  1.00  3.010          O  
ATOM   2364  CB  PRO A 151      35.662  21.025  -2.631  1.00  4.000          C  
ATOM   2365  CG  PRO A 151      36.747  20.287  -1.866  1.00  4.000          C  
ATOM   2366  CD  PRO A 151      36.985  18.992  -2.627  1.00  4.000          C  
ATOM   2367  HA  PRO A 151      34.935  20.550  -4.630  1.00  3.200          H  
ATOM   2368 1HB  PRO A 151      35.732  22.120  -2.527  1.00  4.810          H  
ATOM   2369 2HB  PRO A 151      34.644  20.741  -2.329  1.00  4.810          H  
ATOM   2370 1HG  PRO A 151      37.659  20.904  -1.821  1.00  4.810          H  
ATOM   2371 2HG  PRO A 151      36.430  20.113  -0.826  1.00  4.810          H  
ATOM   2372 1HD  PRO A 151      38.056  18.834  -2.590  1.00  4.810          H  
ATOM   2373 2HD  PRO A 151      36.408  18.165  -2.203  1.00  4.810          H  
ATOM   2374  N   ALA A 152      36.243  22.586  -5.539  1.00  2.310          N  
ATOM   2375  CA  ALA A 152      37.050  23.615  -6.209  1.00  2.240          C  
ATOM   2376  C   ALA A 152      36.137  24.699  -6.766  1.00  2.180          C  
ATOM   2377  O   ALA A 152      35.095  24.389  -7.350  1.00  2.150          O  
ATOM   2378  CB  ALA A 152      37.894  22.984  -7.310  1.00  3.160          C  
ATOM   2379  H   ALA A 152      35.210  22.649  -5.586  1.00  2.770          H  
ATOM   2380  HA  ALA A 152      37.704  24.083  -5.474  1.00  2.690          H  
ATOM   2381 1HB  ALA A 152      38.487  23.750  -7.813  1.00  3.800          H  
ATOM   2382 2HB  ALA A 152      38.564  22.236  -6.897  1.00  3.800          H  
ATOM   2383 3HB  ALA A 152      37.235  22.499  -8.015  1.00  3.800          H  
ATOM   2384  N   THR A 153      36.578  25.955  -6.714  1.00  2.250          N  
ATOM   2385  CA  THR A 153      35.746  27.047  -7.201  1.00  2.260          C  
ATOM   2386  C   THR A 153      36.186  27.659  -8.508  1.00  2.220          C  
ATOM   2387  O   THR A 153      37.360  27.999  -8.692  1.00  2.310          O  
ATOM   2388  CB  THR A 153      35.733  28.151  -6.147  1.00  3.160          C  
ATOM   2389  OG1 THR A 153      37.091  28.540  -5.889  1.00  3.160          O  
ATOM   2390  CG2 THR A 153      35.073  27.655  -4.863  1.00  3.160          C  
ATOM   2391  H   THR A 153      37.462  26.179  -6.273  1.00  2.700          H  
ATOM   2392  HA  THR A 153      34.733  26.677  -7.344  1.00  2.710          H  
ATOM   2393  HB  THR A 153      35.196  29.005  -6.529  1.00  3.790          H  
ATOM   2394  HG1 THR A 153      37.468  28.930  -6.699  1.00  3.790          H  
ATOM   2395 1HG2 THR A 153      35.080  28.454  -4.125  1.00  3.790          H  
ATOM   2396 2HG2 THR A 153      34.045  27.363  -5.073  1.00  3.790          H  
ATOM   2397 3HG2 THR A 153      35.617  26.798  -4.471  1.00  3.790          H  
ATOM   2398  N   TYR A 154      35.189  27.875  -9.377  1.00  2.120          N  
ATOM   2399  CA  TYR A 154      35.383  28.465 -10.692  1.00  2.070          C  
ATOM   2400  C   TYR A 154      34.401  29.616 -10.963  1.00  2.030          C  
ATOM   2401  O   TYR A 154      33.248  29.567 -10.517  1.00  2.170          O  
ATOM   2402  CB  TYR A 154      35.194  27.360 -11.731  1.00  2.920          C  
ATOM   2403  CG  TYR A 154      36.194  26.283 -11.536  1.00  2.920          C  
ATOM   2404  CD1 TYR A 154      35.954  25.283 -10.621  1.00  2.920          C  
ATOM   2405  CD2 TYR A 154      37.358  26.295 -12.231  1.00  2.920          C  
ATOM   2406  CE1 TYR A 154      36.872  24.341 -10.401  1.00  2.920          C  
ATOM   2407  CE2 TYR A 154      38.267  25.319 -11.995  1.00  2.920          C  
ATOM   2408  CZ  TYR A 154      38.042  24.352 -11.085  1.00  2.920          C  
ATOM   2409  OH  TYR A 154      39.006  23.384 -10.840  1.00  2.920          O  
ATOM   2410  H   TYR A 154      34.258  27.528  -9.120  1.00  2.540          H  
ATOM   2411  HA  TYR A 154      36.407  28.819 -10.729  1.00  2.480          H  
ATOM   2412 1HB  TYR A 154      34.194  26.926 -11.639  1.00  3.500          H  
ATOM   2413 2HB  TYR A 154      35.295  27.764 -12.734  1.00  3.500          H  
ATOM   2414  HD1 TYR A 154      35.022  25.256 -10.051  1.00  3.500          H  
ATOM   2415  HD2 TYR A 154      37.561  27.079 -12.963  1.00  3.500          H  
ATOM   2416  HE1 TYR A 154      36.662  23.591  -9.686  1.00  3.500          H  
ATOM   2417  HE2 TYR A 154      39.164  25.309 -12.519  1.00  3.500          H  
ATOM   2418  HH  TYR A 154      39.838  23.602 -11.331  1.00  3.500          H  
ATOM   2419  N   PRO A 155      34.830  30.687 -11.661  1.00  2.070          N  
ATOM   2420  CA  PRO A 155      34.003  31.810 -12.072  1.00  2.130          C  
ATOM   2421  C   PRO A 155      33.107  31.470 -13.253  1.00  2.080          C  
ATOM   2422  O   PRO A 155      33.482  30.672 -14.118  1.00  2.290          O  
ATOM   2423  CB  PRO A 155      35.046  32.862 -12.462  1.00  3.190          C  
ATOM   2424  CG  PRO A 155      36.243  32.050 -12.943  1.00  3.190          C  
ATOM   2425  CD  PRO A 155      36.253  30.802 -12.074  1.00  3.190          C  
ATOM   2426  HA  PRO A 155      33.399  32.149 -11.215  1.00  2.560          H  
ATOM   2427 1HB  PRO A 155      34.634  33.519 -13.254  1.00  3.830          H  
ATOM   2428 2HB  PRO A 155      35.275  33.507 -11.602  1.00  3.830          H  
ATOM   2429 1HG  PRO A 155      36.130  31.808 -14.018  1.00  3.830          H  
ATOM   2430 2HG  PRO A 155      37.168  32.638 -12.851  1.00  3.830          H  
ATOM   2431 1HD  PRO A 155      36.562  29.944 -12.693  1.00  3.830          H  
ATOM   2432 2HD  PRO A 155      36.911  30.960 -11.204  1.00  3.830          H  
ATOM   2433  N   THR A 156      31.973  32.153 -13.344  1.00  2.020          N  
ATOM   2434  CA  THR A 156      31.108  32.058 -14.512  1.00  2.090          C  
ATOM   2435  C   THR A 156      30.899  33.446 -15.079  1.00  2.240          C  
ATOM   2436  O   THR A 156      30.425  34.340 -14.376  1.00  2.610          O  
ATOM   2437  CB  THR A 156      29.739  31.449 -14.158  1.00  2.900          C  
ATOM   2438  OG1 THR A 156      29.940  30.149 -13.604  1.00  2.900          O  
ATOM   2439  CG2 THR A 156      28.843  31.323 -15.406  1.00  2.900          C  
ATOM   2440  H   THR A 156      31.706  32.776 -12.593  1.00  2.420          H  
ATOM   2441  HA  THR A 156      31.589  31.441 -15.273  1.00  2.510          H  
ATOM   2442  HB  THR A 156      29.250  32.088 -13.425  1.00  3.480          H  
ATOM   2443  HG1 THR A 156      30.344  30.277 -12.741  1.00  3.480          H  
ATOM   2444 1HG2 THR A 156      27.885  30.886 -15.119  1.00  3.480          H  
ATOM   2445 2HG2 THR A 156      28.666  32.304 -15.849  1.00  3.480          H  
ATOM   2446 3HG2 THR A 156      29.328  30.679 -16.140  1.00  3.480          H  
ATOM   2447  N   GLU A 157      31.242  33.630 -16.342  1.00  2.230          N  
ATOM   2448  CA  GLU A 157      31.068  34.912 -17.002  1.00  2.460          C  
ATOM   2449  C   GLU A 157      30.533  34.650 -18.395  1.00  2.580          C  
ATOM   2450  O   GLU A 157      30.965  33.700 -19.039  1.00  2.960          O  
ATOM   2451  CB  GLU A 157      32.393  35.686 -17.078  1.00  3.350          C  
ATOM   2452  CG  GLU A 157      33.014  36.077 -15.719  1.00  3.350          C  
ATOM   2453  CD  GLU A 157      34.280  36.906 -15.865  1.00  3.350          C  
ATOM   2454  OE1 GLU A 157      34.683  37.125 -16.982  1.00  3.350          O  
ATOM   2455  OE2 GLU A 157      34.831  37.317 -14.870  1.00  3.350          O  
ATOM   2456  H   GLU A 157      31.628  32.852 -16.862  1.00  2.680          H  
ATOM   2457  HA  GLU A 157      30.335  35.503 -16.454  1.00  2.950          H  
ATOM   2458 1HB  GLU A 157      33.127  35.085 -17.611  1.00  4.020          H  
ATOM   2459 2HB  GLU A 157      32.244  36.603 -17.649  1.00  4.020          H  
ATOM   2460 1HG  GLU A 157      32.282  36.637 -15.140  1.00  4.020          H  
ATOM   2461 2HG  GLU A 157      33.255  35.170 -15.165  1.00  4.020          H  
ATOM   2462  N   ASP A 158      29.652  35.523 -18.892  1.00  2.630          N  
ATOM   2463  CA  ASP A 158      29.126  35.366 -20.250  1.00  2.870          C  
ATOM   2464  C   ASP A 158      29.814  36.245 -21.287  1.00  2.520          C  
ATOM   2465  O   ASP A 158      29.335  36.397 -22.410  1.00  2.790          O  
ATOM   2466  CB  ASP A 158      27.611  35.583 -20.288  1.00  3.920          C  
ATOM   2467  CG  ASP A 158      26.816  34.460 -19.572  1.00  3.920          C  
ATOM   2468  OD1 ASP A 158      27.154  33.292 -19.732  1.00  3.920          O  
ATOM   2469  OD2 ASP A 158      25.880  34.777 -18.860  1.00  3.920          O  
ATOM   2470  H   ASP A 158      29.319  36.282 -18.311  1.00  3.160          H  
ATOM   2471  HA  ASP A 158      29.294  34.345 -20.531  1.00  3.440          H  
ATOM   2472 1HB  ASP A 158      27.367  36.537 -19.824  1.00  4.710          H  
ATOM   2473 2HB  ASP A 158      27.280  35.633 -21.328  1.00  4.710          H  
ATOM   2474  N   LEU A 159      30.926  36.846 -20.897  1.00  2.510          N  
ATOM   2475  CA  LEU A 159      31.683  37.702 -21.794  1.00  2.500          C  
ATOM   2476  C   LEU A 159      32.818  37.018 -22.596  1.00  2.300          C  
ATOM   2477  O   LEU A 159      32.888  37.213 -23.811  1.00  2.690          O  
ATOM   2478  CB  LEU A 159      32.248  38.908 -21.012  1.00  3.500          C  
ATOM   2479  CG  LEU A 159      33.124  39.930 -21.804  1.00  3.500          C  
ATOM   2480  CD1 LEU A 159      32.310  40.587 -22.928  1.00  3.500          C  
ATOM   2481  CD2 LEU A 159      33.644  40.978 -20.826  1.00  3.500          C  
ATOM   2482  H   LEU A 159      31.239  36.691 -19.951  1.00  3.010          H  
ATOM   2483  HA  LEU A 159      30.972  38.094 -22.517  1.00  3.000          H  
ATOM   2484 1HB  LEU A 159      31.402  39.463 -20.613  1.00  4.200          H  
ATOM   2485 2HB  LEU A 159      32.831  38.566 -20.174  1.00  4.200          H  
ATOM   2486  HG  LEU A 159      33.970  39.415 -22.260  1.00  4.200          H  
ATOM   2487 1HD1 LEU A 159      32.943  41.296 -23.461  1.00  4.200          H  
ATOM   2488 2HD1 LEU A 159      31.957  39.835 -23.631  1.00  4.200          H  
ATOM   2489 3HD1 LEU A 159      31.457  41.112 -22.503  1.00  4.200          H  
ATOM   2490 1HD2 LEU A 159      34.270  41.696 -21.360  1.00  4.200          H  
ATOM   2491 2HD2 LEU A 159      32.803  41.503 -20.369  1.00  4.200          H  
ATOM   2492 3HD2 LEU A 159      34.233  40.491 -20.048  1.00  4.200          H  
ATOM   2493  N   PRO A 160      33.714  36.191 -22.002  1.00  2.350          N  
ATOM   2494  CA  PRO A 160      34.892  35.642 -22.663  1.00  2.920          C  
ATOM   2495  C   PRO A 160      34.548  34.455 -23.541  1.00  3.000          C  
ATOM   2496  O   PRO A 160      34.993  33.341 -23.275  1.00  3.660          O  
ATOM   2497  CB  PRO A 160      35.755  35.215 -21.474  1.00  4.380          C  
ATOM   2498  CG  PRO A 160      34.741  34.781 -20.428  1.00  4.380          C  
ATOM   2499  CD  PRO A 160      33.546  35.700 -20.615  1.00  4.380          C  
ATOM   2500  HA  PRO A 160      35.378  36.434 -23.250  1.00  3.500          H  
ATOM   2501 1HB  PRO A 160      36.443  34.411 -21.776  1.00  5.260          H  
ATOM   2502 2HB  PRO A 160      36.379  36.057 -21.138  1.00  5.260          H  
ATOM   2503 1HG  PRO A 160      34.470  33.724 -20.565  1.00  5.260          H  
ATOM   2504 2HG  PRO A 160      35.177  34.862 -19.415  1.00  5.260          H  
ATOM   2505 1HD  PRO A 160      32.664  35.055 -20.526  1.00  5.260          H  
ATOM   2506 2HD  PRO A 160      33.581  36.500 -19.876  1.00  5.260          H  
ATOM   2507  N   TYR A 161      33.744  34.700 -24.567  1.00  2.620          N  
ATOM   2508  CA  TYR A 161      33.245  33.651 -25.453  1.00  2.870          C  
ATOM   2509  C   TYR A 161      33.762  33.732 -26.868  1.00  2.550          C  
ATOM   2510  O   TYR A 161      33.483  34.671 -27.620  1.00  2.800          O  
ATOM   2511  CB  TYR A 161      31.719  33.625 -25.459  1.00  3.920          C  
ATOM   2512  CG  TYR A 161      31.046  33.144 -24.162  1.00  3.920          C  
ATOM   2513  CD1 TYR A 161      31.758  32.485 -23.154  1.00  3.920          C  
ATOM   2514  CD2 TYR A 161      29.690  33.326 -24.008  1.00  3.920          C  
ATOM   2515  CE1 TYR A 161      31.134  32.034 -22.052  1.00  3.920          C  
ATOM   2516  CE2 TYR A 161      29.061  32.853 -22.876  1.00  3.920          C  
ATOM   2517  CZ  TYR A 161      29.791  32.197 -21.907  1.00  3.920          C  
ATOM   2518  OH  TYR A 161      29.190  31.722 -20.763  1.00  3.920          O  
ATOM   2519  H   TYR A 161      33.441  35.667 -24.699  1.00  3.140          H  
ATOM   2520  HA  TYR A 161      33.602  32.692 -25.090  1.00  3.440          H  
ATOM   2521 1HB  TYR A 161      31.355  34.631 -25.661  1.00  4.700          H  
ATOM   2522 2HB  TYR A 161      31.383  32.996 -26.272  1.00  4.700          H  
ATOM   2523  HD1 TYR A 161      32.810  32.310 -23.216  1.00  4.700          H  
ATOM   2524  HD2 TYR A 161      29.117  33.836 -24.781  1.00  4.700          H  
ATOM   2525  HE1 TYR A 161      31.709  31.536 -21.283  1.00  4.700          H  
ATOM   2526  HE2 TYR A 161      27.985  32.989 -22.746  1.00  4.700          H  
ATOM   2527  HH  TYR A 161      28.344  32.224 -20.588  1.00  4.700          H  
ATOM   2528  N   GLY A 162      34.570  32.740 -27.189  1.00  2.340          N  
ATOM   2529  CA  GLY A 162      35.234  32.591 -28.471  1.00  2.360          C  
ATOM   2530  C   GLY A 162      35.059  31.140 -28.837  1.00  2.110          C  
ATOM   2531  O   GLY A 162      33.943  30.636 -28.866  1.00  2.170          O  
ATOM   2532  H   GLY A 162      34.694  32.006 -26.477  1.00  2.810          H  
ATOM   2533 1HA  GLY A 162      34.776  33.238 -29.219  1.00  2.830          H  
ATOM   2534 2HA  GLY A 162      36.289  32.846 -28.385  1.00  2.830          H  
ATOM   2535  N   ALA A 163      36.157  30.452 -29.138  1.00  2.150          N  
ATOM   2536  CA  ALA A 163      36.053  29.012 -29.342  1.00  2.040          C  
ATOM   2537  C   ALA A 163      35.609  28.364 -28.027  1.00  1.880          C  
ATOM   2538  O   ALA A 163      34.824  27.416 -28.008  1.00  1.990          O  
ATOM   2539  CB  ALA A 163      37.379  28.428 -29.796  1.00  2.900          C  
ATOM   2540  H   ALA A 163      37.055  30.913 -29.176  1.00  2.580          H  
ATOM   2541  HA  ALA A 163      35.290  28.818 -30.096  1.00  2.450          H  
ATOM   2542 1HB  ALA A 163      37.268  27.358 -29.943  1.00  3.480          H  
ATOM   2543 2HB  ALA A 163      37.679  28.891 -30.733  1.00  3.480          H  
ATOM   2544 3HB  ALA A 163      38.138  28.612 -29.040  1.00  3.480          H  
ATOM   2545  N   VAL A 164      36.117  28.931 -26.930  1.00  1.870          N  
ATOM   2546  CA  VAL A 164      35.862  28.458 -25.587  1.00  1.850          C  
ATOM   2547  C   VAL A 164      34.676  29.155 -24.927  1.00  1.530          C  
ATOM   2548  O   VAL A 164      34.428  30.352 -25.134  1.00  1.660          O  
ATOM   2549  CB  VAL A 164      37.106  28.653 -24.707  1.00  2.600          C  
ATOM   2550  CG1 VAL A 164      38.266  27.891 -25.293  1.00  2.600          C  
ATOM   2551  CG2 VAL A 164      37.439  30.149 -24.553  1.00  2.600          C  
ATOM   2552  H   VAL A 164      36.747  29.703 -27.055  1.00  2.240          H  
ATOM   2553  HA  VAL A 164      35.643  27.394 -25.650  1.00  2.220          H  
ATOM   2554  HB  VAL A 164      36.909  28.225 -23.739  1.00  3.120          H  
ATOM   2555 1HG1 VAL A 164      39.115  28.012 -24.651  1.00  3.120          H  
ATOM   2556 2HG1 VAL A 164      38.027  26.857 -25.364  1.00  3.120          H  
ATOM   2557 3HG1 VAL A 164      38.505  28.267 -26.280  1.00  3.120          H  
ATOM   2558 1HG2 VAL A 164      38.315  30.256 -23.914  1.00  3.120          H  
ATOM   2559 2HG2 VAL A 164      37.649  30.586 -25.521  1.00  3.120          H  
ATOM   2560 3HG2 VAL A 164      36.608  30.686 -24.094  1.00  3.120          H  
ATOM   2561  N   TYR A 165      33.940  28.369 -24.139  1.00  1.380          N  
ATOM   2562  CA  TYR A 165      32.768  28.804 -23.376  1.00  1.340          C  
ATOM   2563  C   TYR A 165      32.797  28.301 -21.943  1.00  1.380          C  
ATOM   2564  O   TYR A 165      33.631  27.473 -21.574  1.00  1.470          O  
ATOM   2565  CB  TYR A 165      31.479  28.344 -24.040  1.00  1.890          C  
ATOM   2566  CG  TYR A 165      31.214  28.955 -25.373  1.00  1.890          C  
ATOM   2567  CD1 TYR A 165      31.829  28.464 -26.497  1.00  1.890          C  
ATOM   2568  CD2 TYR A 165      30.310  29.988 -25.476  1.00  1.890          C  
ATOM   2569  CE1 TYR A 165      31.569  29.013 -27.710  1.00  1.890          C  
ATOM   2570  CE2 TYR A 165      30.039  30.537 -26.696  1.00  1.890          C  
ATOM   2571  CZ  TYR A 165      30.673  30.056 -27.813  1.00  1.890          C  
ATOM   2572  OH  TYR A 165      30.416  30.603 -29.044  1.00  1.890          O  
ATOM   2573  H   TYR A 165      34.236  27.390 -24.063  1.00  1.660          H  
ATOM   2574  HA  TYR A 165      32.773  29.887 -23.344  1.00  1.610          H  
ATOM   2575 1HB  TYR A 165      31.520  27.275 -24.160  1.00  2.270          H  
ATOM   2576 2HB  TYR A 165      30.632  28.561 -23.389  1.00  2.270          H  
ATOM   2577  HD1 TYR A 165      32.536  27.636 -26.424  1.00  2.270          H  
ATOM   2578  HD2 TYR A 165      29.810  30.365 -24.587  1.00  2.270          H  
ATOM   2579  HE1 TYR A 165      32.072  28.626 -28.595  1.00  2.270          H  
ATOM   2580  HE2 TYR A 165      29.325  31.357 -26.781  1.00  2.270          H  
ATOM   2581  HH  TYR A 165      31.010  30.206 -29.691  1.00  2.270          H  
ATOM   2582  N   SER A 166      31.943  28.849 -21.097  1.00  1.440          N  
ATOM   2583  CA  SER A 166      31.861  28.348 -19.742  1.00  1.480          C  
ATOM   2584  C   SER A 166      31.009  27.076 -19.726  1.00  1.400          C  
ATOM   2585  O   SER A 166      30.278  26.799 -20.687  1.00  1.380          O  
ATOM   2586  CB  SER A 166      31.275  29.397 -18.820  1.00  2.060          C  
ATOM   2587  OG  SER A 166      29.944  29.624 -19.128  1.00  2.060          O  
ATOM   2588  H   SER A 166      31.298  29.565 -21.403  1.00  1.730          H  
ATOM   2589  HA  SER A 166      32.863  28.098 -19.392  1.00  1.780          H  
ATOM   2590 1HB  SER A 166      31.355  29.052 -17.790  1.00  2.470          H  
ATOM   2591 2HB  SER A 166      31.837  30.328 -18.898  1.00  2.470          H  
ATOM   2592  HG  SER A 166      29.913  30.402 -19.719  1.00  2.470          H  
ATOM   2593  N   LEU A 167      31.105  26.328 -18.629  1.00  1.370          N  
ATOM   2594  CA  LEU A 167      30.324  25.118 -18.363  1.00  1.310          C  
ATOM   2595  C   LEU A 167      28.911  25.467 -17.922  1.00  1.340          C  
ATOM   2596  O   LEU A 167      28.712  26.421 -17.167  1.00  1.450          O  
ATOM   2597  CB  LEU A 167      31.089  24.312 -17.312  1.00  1.860          C  
ATOM   2598  CG  LEU A 167      32.422  23.697 -17.791  1.00  1.860          C  
ATOM   2599  CD1 LEU A 167      33.268  23.301 -16.595  1.00  1.860          C  
ATOM   2600  CD2 LEU A 167      32.088  22.411 -18.604  1.00  1.860          C  
ATOM   2601  H   LEU A 167      31.744  26.640 -17.912  1.00  1.640          H  
ATOM   2602  HA  LEU A 167      30.251  24.543 -19.279  1.00  1.570          H  
ATOM   2603 1HB  LEU A 167      31.328  24.962 -16.490  1.00  2.230          H  
ATOM   2604 2HB  LEU A 167      30.444  23.514 -16.948  1.00  2.230          H  
ATOM   2605  HG  LEU A 167      32.969  24.401 -18.410  1.00  2.230          H  
ATOM   2606 1HD1 LEU A 167      34.194  22.836 -16.932  1.00  2.230          H  
ATOM   2607 2HD1 LEU A 167      33.507  24.187 -16.009  1.00  2.230          H  
ATOM   2608 3HD1 LEU A 167      32.737  22.635 -15.993  1.00  2.230          H  
ATOM   2609 1HD2 LEU A 167      32.990  21.937 -18.935  1.00  2.230          H  
ATOM   2610 2HD2 LEU A 167      31.551  21.727 -17.970  1.00  2.230          H  
ATOM   2611 3HD2 LEU A 167      31.479  22.645 -19.466  1.00  2.230          H  
ATOM   2612  N   ASP A 168      27.920  24.688 -18.359  1.00  1.290          N  
ATOM   2613  CA  ASP A 168      26.549  25.011 -17.969  1.00  1.370          C  
ATOM   2614  C   ASP A 168      26.237  24.481 -16.573  1.00  1.460          C  
ATOM   2615  O   ASP A 168      26.050  23.280 -16.355  1.00  1.620          O  
ATOM   2616  CB  ASP A 168      25.512  24.513 -18.988  1.00  1.890          C  
ATOM   2617  CG  ASP A 168      24.076  25.070 -18.676  1.00  1.890          C  
ATOM   2618  OD1 ASP A 168      23.708  25.084 -17.519  1.00  1.890          O  
ATOM   2619  OD2 ASP A 168      23.421  25.574 -19.565  1.00  1.890          O  
ATOM   2620  H   ASP A 168      28.131  23.907 -18.987  1.00  1.550          H  
ATOM   2621  HA  ASP A 168      26.454  26.095 -17.930  1.00  1.640          H  
ATOM   2622 1HB  ASP A 168      25.806  24.763 -19.984  1.00  2.260          H  
ATOM   2623 2HB  ASP A 168      25.468  23.427 -18.946  1.00  2.260          H  
ATOM   2624  N   CYS A 169      26.093  25.425 -15.656  1.00  1.460          N  
ATOM   2625  CA  CYS A 169      25.873  25.234 -14.232  1.00  1.570          C  
ATOM   2626  C   CYS A 169      24.602  24.495 -13.863  1.00  1.580          C  
ATOM   2627  O   CYS A 169      24.400  24.166 -12.696  1.00  1.650          O  
ATOM   2628  CB  CYS A 169      25.770  26.592 -13.574  1.00  2.150          C  
ATOM   2629  SG  CYS A 169      24.280  27.486 -14.127  1.00  2.150          S  
ATOM   2630  H   CYS A 169      26.218  26.376 -15.979  1.00  1.750          H  
ATOM   2631  HA  CYS A 169      26.720  24.686 -13.830  1.00  1.880          H  
ATOM   2632 1HB  CYS A 169      25.725  26.475 -12.490  1.00  2.580          H  
ATOM   2633 2HB  CYS A 169      26.644  27.194 -13.815  1.00  2.580          H  
ATOM   2634  HG  CYS A 169      23.421  26.480 -13.915  1.00  2.580          H  
ATOM   2635  N   ASN A 170      23.708  24.259 -14.824  1.00  1.530          N  
ATOM   2636  CA  ASN A 170      22.476  23.567 -14.491  1.00  1.540          C  
ATOM   2637  C   ASN A 170      22.614  22.054 -14.666  1.00  1.460          C  
ATOM   2638  O   ASN A 170      21.674  21.303 -14.386  1.00  1.450          O  
ATOM   2639  CB  ASN A 170      21.372  24.101 -15.357  1.00  2.150          C  
ATOM   2640  CG  ASN A 170      21.084  25.536 -15.069  1.00  2.150          C  
ATOM   2641  OD1 ASN A 170      20.509  25.919 -14.032  1.00  2.150          O  
ATOM   2642  ND2 ASN A 170      21.515  26.356 -15.989  1.00  2.150          N  
ATOM   2643  H   ASN A 170      23.881  24.563 -15.795  1.00  1.840          H  
ATOM   2644  HA  ASN A 170      22.237  23.757 -13.446  1.00  1.850          H  
ATOM   2645 1HB  ASN A 170      21.675  24.014 -16.399  1.00  2.580          H  
ATOM   2646 2HB  ASN A 170      20.461  23.513 -15.226  1.00  2.580          H  
ATOM   2647 1HD2 ASN A 170      21.389  27.341 -15.905  1.00  2.580          H  
ATOM   2648 2HD2 ASN A 170      22.039  25.973 -16.783  1.00  2.580          H  
ATOM   2649  N   HIS A 171      23.799  21.603 -15.076  1.00  1.410          N  
ATOM   2650  CA  HIS A 171      24.064  20.176 -15.184  1.00  1.310          C  
ATOM   2651  C   HIS A 171      24.462  19.641 -13.827  1.00  1.310          C  
ATOM   2652  O   HIS A 171      24.941  20.384 -12.967  1.00  1.370          O  
ATOM   2653  CB  HIS A 171      25.155  19.818 -16.176  1.00  1.870          C  
ATOM   2654  CG  HIS A 171      24.833  19.905 -17.598  1.00  1.870          C  
ATOM   2655  ND1 HIS A 171      23.768  19.244 -18.156  1.00  1.870          N  
ATOM   2656  CD2 HIS A 171      25.488  20.496 -18.616  1.00  1.870          C  
ATOM   2657  CE1 HIS A 171      23.778  19.414 -19.449  1.00  1.870          C  
ATOM   2658  NE2 HIS A 171      24.821  20.177 -19.764  1.00  1.870          N  
ATOM   2659  H   HIS A 171      24.532  22.276 -15.320  1.00  1.690          H  
ATOM   2660  HA  HIS A 171      23.165  19.661 -15.494  1.00  1.570          H  
ATOM   2661 1HB  HIS A 171      25.923  20.509 -16.023  1.00  2.250          H  
ATOM   2662 2HB  HIS A 171      25.554  18.823 -15.961  1.00  2.250          H  
ATOM   2663  HD2 HIS A 171      26.397  21.090 -18.545  1.00  2.250          H  
ATOM   2664  HE1 HIS A 171      23.053  18.980 -20.124  1.00  2.250          H  
ATOM   2665  HE2 HIS A 171      25.120  20.476 -20.711  1.00  2.250          H  
ATOM   2666  N   SER A 172      24.272  18.344 -13.619  1.00  1.260          N  
ATOM   2667  CA  SER A 172      24.677  17.728 -12.368  1.00  1.280          C  
ATOM   2668  C   SER A 172      25.956  16.915 -12.549  1.00  1.270          C  
ATOM   2669  O   SER A 172      26.761  16.770 -11.620  1.00  1.340          O  
ATOM   2670  CB  SER A 172      23.530  16.860 -11.874  1.00  1.780          C  
ATOM   2671  OG  SER A 172      23.243  15.812 -12.791  1.00  1.780          O  
ATOM   2672  H   SER A 172      23.888  17.753 -14.361  1.00  1.510          H  
ATOM   2673  HA  SER A 172      24.867  18.511 -11.634  1.00  1.540          H  
ATOM   2674 1HB  SER A 172      23.775  16.442 -10.898  1.00  2.140          H  
ATOM   2675 2HB  SER A 172      22.646  17.483 -11.749  1.00  2.140          H  
ATOM   2676  HG  SER A 172      23.896  15.102 -12.598  1.00  2.140          H  
ATOM   2677  N   HIS A 173      26.149  16.416 -13.763  1.00  1.200          N  
ATOM   2678  CA  HIS A 173      27.281  15.563 -14.088  1.00  1.180          C  
ATOM   2679  C   HIS A 173      27.863  15.926 -15.459  1.00  1.130          C  
ATOM   2680  O   HIS A 173      27.102  16.288 -16.355  1.00  1.080          O  
ATOM   2681  CB  HIS A 173      26.802  14.121 -14.035  1.00  1.660          C  
ATOM   2682  CG  HIS A 173      26.363  13.632 -12.646  1.00  1.660          C  
ATOM   2683  ND1 HIS A 173      25.093  13.816 -12.135  1.00  1.660          N  
ATOM   2684  CD2 HIS A 173      27.048  12.982 -11.700  1.00  1.660          C  
ATOM   2685  CE1 HIS A 173      25.035  13.272 -10.920  1.00  1.660          C  
ATOM   2686  NE2 HIS A 173      26.208  12.743 -10.646  1.00  1.660          N  
ATOM   2687  H   HIS A 173      25.424  16.551 -14.471  1.00  1.440          H  
ATOM   2688  HA  HIS A 173      28.074  15.688 -13.350  1.00  1.420          H  
ATOM   2689 1HB  HIS A 173      25.948  14.025 -14.688  1.00  1.990          H  
ATOM   2690 2HB  HIS A 173      27.543  13.503 -14.397  1.00  1.990          H  
ATOM   2691  HD2 HIS A 173      28.062  12.694 -11.771  1.00  1.990          H  
ATOM   2692  HE1 HIS A 173      24.155  13.247 -10.274  1.00  1.990          H  
ATOM   2693  HE2 HIS A 173      26.471  12.214  -9.787  1.00  1.990          H  
ATOM   2694  N   PHE A 174      29.194  15.836 -15.614  1.00  1.170          N  
ATOM   2695  CA  PHE A 174      29.881  16.167 -16.868  1.00  1.160          C  
ATOM   2696  C   PHE A 174      31.018  15.220 -17.335  1.00  1.180          C  
ATOM   2697  O   PHE A 174      31.869  14.808 -16.536  1.00  1.270          O  
ATOM   2698  CB  PHE A 174      30.547  17.511 -16.698  1.00  1.630          C  
ATOM   2699  CG  PHE A 174      29.702  18.737 -16.424  1.00  1.630          C  
ATOM   2700  CD1 PHE A 174      29.158  18.979 -15.147  1.00  1.630          C  
ATOM   2701  CD2 PHE A 174      29.569  19.718 -17.391  1.00  1.630          C  
ATOM   2702  CE1 PHE A 174      28.517  20.158 -14.868  1.00  1.630          C  
ATOM   2703  CE2 PHE A 174      28.928  20.902 -17.096  1.00  1.630          C  
ATOM   2704  CZ  PHE A 174      28.419  21.122 -15.841  1.00  1.630          C  
ATOM   2705  H   PHE A 174      29.757  15.564 -14.815  1.00  1.400          H  
ATOM   2706  HA  PHE A 174      29.124  16.218 -17.635  1.00  1.390          H  
ATOM   2707 1HB  PHE A 174      31.220  17.407 -15.870  1.00  1.950          H  
ATOM   2708 2HB  PHE A 174      31.153  17.714 -17.577  1.00  1.950          H  
ATOM   2709  HD1 PHE A 174      29.284  18.231 -14.360  1.00  1.950          H  
ATOM   2710  HD2 PHE A 174      30.003  19.560 -18.382  1.00  1.950          H  
ATOM   2711  HE1 PHE A 174      28.111  20.343 -13.871  1.00  1.950          H  
ATOM   2712  HE2 PHE A 174      28.841  21.680 -17.855  1.00  1.950          H  
ATOM   2713  HZ  PHE A 174      27.927  22.066 -15.619  1.00  1.950          H  
ATOM   2714  N   ILE A 175      31.112  15.018 -18.654  1.00  1.130          N  
ATOM   2715  CA  ILE A 175      32.202  14.272 -19.300  1.00  1.170          C  
ATOM   2716  C   ILE A 175      32.997  15.198 -20.236  1.00  1.190          C  
ATOM   2717  O   ILE A 175      32.447  15.690 -21.226  1.00  1.190          O  
ATOM   2718  CB  ILE A 175      31.627  13.096 -20.132  1.00  1.620          C  
ATOM   2719  CG1 ILE A 175      30.811  12.107 -19.210  1.00  1.620          C  
ATOM   2720  CG2 ILE A 175      32.753  12.375 -20.900  1.00  1.620          C  
ATOM   2721  CD1 ILE A 175      30.005  11.049 -19.961  1.00  1.620          C  
ATOM   2722  H   ILE A 175      30.365  15.404 -19.233  1.00  1.360          H  
ATOM   2723  HA  ILE A 175      32.880  13.895 -18.539  1.00  1.400          H  
ATOM   2724  HB  ILE A 175      30.942  13.497 -20.838  1.00  1.950          H  
ATOM   2725 1HG1 ILE A 175      31.500  11.600 -18.544  1.00  1.950          H  
ATOM   2726 2HG1 ILE A 175      30.114  12.685 -18.611  1.00  1.950          H  
ATOM   2727 1HG2 ILE A 175      32.345  11.580 -21.510  1.00  1.950          H  
ATOM   2728 2HG2 ILE A 175      33.272  13.078 -21.552  1.00  1.950          H  
ATOM   2729 3HG2 ILE A 175      33.463  11.957 -20.190  1.00  1.950          H  
ATOM   2730 1HD1 ILE A 175      29.474  10.426 -19.250  1.00  1.950          H  
ATOM   2731 2HD1 ILE A 175      29.286  11.537 -20.614  1.00  1.950          H  
ATOM   2732 3HD1 ILE A 175      30.657  10.422 -20.553  1.00  1.950          H  
ATOM   2733  N   LEU A 176      34.289  15.412 -19.963  1.00  1.210          N  
ATOM   2734  CA  LEU A 176      35.076  16.310 -20.814  1.00  1.210          C  
ATOM   2735  C   LEU A 176      36.041  15.510 -21.686  1.00  1.190          C  
ATOM   2736  O   LEU A 176      36.938  14.843 -21.165  1.00  1.210          O  
ATOM   2737  CB  LEU A 176      35.833  17.345 -19.981  1.00  1.690          C  
ATOM   2738  CG  LEU A 176      34.989  18.204 -18.982  1.00  1.690          C  
ATOM   2739  CD1 LEU A 176      35.917  19.246 -18.327  1.00  1.690          C  
ATOM   2740  CD2 LEU A 176      33.820  18.863 -19.681  1.00  1.690          C  
ATOM   2741  H   LEU A 176      34.727  14.964 -19.153  1.00  1.450          H  
ATOM   2742  HA  LEU A 176      34.408  16.836 -21.474  1.00  1.450          H  
ATOM   2743 1HB  LEU A 176      36.591  16.824 -19.408  1.00  2.030          H  
ATOM   2744 2HB  LEU A 176      36.323  18.022 -20.664  1.00  2.030          H  
ATOM   2745  HG  LEU A 176      34.604  17.557 -18.197  1.00  2.030          H  
ATOM   2746 1HD1 LEU A 176      35.362  19.845 -17.608  1.00  2.030          H  
ATOM   2747 2HD1 LEU A 176      36.732  18.733 -17.815  1.00  2.030          H  
ATOM   2748 3HD1 LEU A 176      36.329  19.912 -19.094  1.00  2.030          H  
ATOM   2749 1HD2 LEU A 176      33.250  19.453 -18.971  1.00  2.030          H  
ATOM   2750 2HD2 LEU A 176      34.204  19.495 -20.455  1.00  2.030          H  
ATOM   2751 3HD2 LEU A 176      33.164  18.119 -20.114  1.00  2.030          H  
ATOM   2752  N   VAL A 177      35.863  15.601 -23.007  1.00  1.190          N  
ATOM   2753  CA  VAL A 177      36.606  14.778 -23.969  1.00  1.230          C  
ATOM   2754  C   VAL A 177      37.776  15.504 -24.632  1.00  1.290          C  
ATOM   2755  O   VAL A 177      37.572  16.496 -25.332  1.00  1.590          O  
ATOM   2756  CB  VAL A 177      35.630  14.358 -25.096  1.00  1.710          C  
ATOM   2757  CG1 VAL A 177      36.341  13.464 -26.117  1.00  1.710          C  
ATOM   2758  CG2 VAL A 177      34.389  13.712 -24.517  1.00  1.710          C  
ATOM   2759  H   VAL A 177      35.132  16.240 -23.344  1.00  1.430          H  
ATOM   2760  HA  VAL A 177      37.002  13.912 -23.455  1.00  1.480          H  
ATOM   2761  HB  VAL A 177      35.326  15.252 -25.623  1.00  2.050          H  
ATOM   2762 1HG1 VAL A 177      35.663  13.209 -26.933  1.00  2.050          H  
ATOM   2763 2HG1 VAL A 177      37.188  13.986 -26.524  1.00  2.050          H  
ATOM   2764 3HG1 VAL A 177      36.681  12.541 -25.635  1.00  2.050          H  
ATOM   2765 1HG2 VAL A 177      33.711  13.470 -25.320  1.00  2.050          H  
ATOM   2766 2HG2 VAL A 177      34.667  12.827 -24.003  1.00  2.050          H  
ATOM   2767 3HG2 VAL A 177      33.892  14.394 -23.828  1.00  2.050          H  
ATOM   2768  N   ASP A 178      38.999  14.990 -24.470  1.00  1.260          N  
ATOM   2769  CA  ASP A 178      40.152  15.651 -25.079  1.00  1.330          C  
ATOM   2770  C   ASP A 178      40.780  14.854 -26.238  1.00  1.310          C  
ATOM   2771  O   ASP A 178      41.556  13.922 -26.014  1.00  1.370          O  
ATOM   2772  CB  ASP A 178      41.244  15.900 -24.050  1.00  1.830          C  
ATOM   2773  CG  ASP A 178      42.378  16.768 -24.608  1.00  1.830          C  
ATOM   2774  OD1 ASP A 178      42.361  17.090 -25.807  1.00  1.830          O  
ATOM   2775  OD2 ASP A 178      43.261  17.105 -23.840  1.00  1.830          O  
ATOM   2776  H   ASP A 178      39.123  14.162 -23.876  1.00  1.510          H  
ATOM   2777  HA  ASP A 178      39.826  16.610 -25.472  1.00  1.600          H  
ATOM   2778 1HB  ASP A 178      40.832  16.353 -23.157  1.00  2.200          H  
ATOM   2779 2HB  ASP A 178      41.660  14.937 -23.747  1.00  2.200          H  
ATOM   2780  N   GLU A 179      40.445  15.233 -27.474  1.00  1.500          N  
ATOM   2781  CA  GLU A 179      40.957  14.578 -28.689  1.00  1.420          C  
ATOM   2782  C   GLU A 179      42.117  15.390 -29.291  1.00  1.560          C  
ATOM   2783  O   GLU A 179      42.636  15.073 -30.365  1.00  2.270          O  
ATOM   2784  CB  GLU A 179      39.830  14.436 -29.730  1.00  2.020          C  
ATOM   2785  CG  GLU A 179      38.719  13.528 -29.327  1.00  2.020          C  
ATOM   2786  CD  GLU A 179      37.545  13.522 -30.245  1.00  2.020          C  
ATOM   2787  OE1 GLU A 179      37.617  14.120 -31.285  1.00  2.020          O  
ATOM   2788  OE2 GLU A 179      36.553  12.939 -29.892  1.00  2.020          O  
ATOM   2789  H   GLU A 179      39.813  16.017 -27.577  1.00  1.800          H  
ATOM   2790  HA  GLU A 179      41.336  13.595 -28.425  1.00  1.700          H  
ATOM   2791 1HB  GLU A 179      39.379  15.393 -29.905  1.00  2.420          H  
ATOM   2792 2HB  GLU A 179      40.238  14.081 -30.676  1.00  2.420          H  
ATOM   2793 1HG  GLU A 179      39.110  12.567 -29.356  1.00  2.420          H  
ATOM   2794 2HG  GLU A 179      38.425  13.735 -28.321  1.00  2.420          H  
ATOM   2795  N   ASP A 180      42.395  16.525 -28.642  1.00  1.520          N  
ATOM   2796  CA  ASP A 180      43.339  17.591 -29.013  1.00  1.670          C  
ATOM   2797  C   ASP A 180      43.214  18.290 -30.411  1.00  1.670          C  
ATOM   2798  O   ASP A 180      44.247  18.636 -30.975  1.00  1.860          O  
ATOM   2799  CB  ASP A 180      44.781  17.045 -28.902  1.00  2.280          C  
ATOM   2800  CG  ASP A 180      45.887  18.156 -28.761  1.00  2.280          C  
ATOM   2801  OD1 ASP A 180      45.582  19.197 -28.178  1.00  2.280          O  
ATOM   2802  OD2 ASP A 180      47.013  17.961 -29.194  1.00  2.280          O  
ATOM   2803  H   ASP A 180      41.976  16.628 -27.706  1.00  1.820          H  
ATOM   2804  HA  ASP A 180      43.230  18.367 -28.253  1.00  2.000          H  
ATOM   2805 1HB  ASP A 180      44.837  16.390 -28.028  1.00  2.730          H  
ATOM   2806 2HB  ASP A 180      45.004  16.433 -29.779  1.00  2.730          H  
ATOM   2807  N   PRO A 181      42.020  18.541 -31.028  1.00  2.220          N  
ATOM   2808  CA  PRO A 181      41.908  19.276 -32.285  1.00  2.580          C  
ATOM   2809  C   PRO A 181      41.828  20.785 -32.100  1.00  2.110          C  
ATOM   2810  O   PRO A 181      41.909  21.537 -33.063  1.00  2.640          O  
ATOM   2811  CB  PRO A 181      40.580  18.765 -32.837  1.00  3.870          C  
ATOM   2812  CG  PRO A 181      39.745  18.519 -31.590  1.00  3.870          C  
ATOM   2813  CD  PRO A 181      40.739  18.008 -30.560  1.00  3.870          C  
ATOM   2814  HA  PRO A 181      42.749  19.005 -32.942  1.00  3.100          H  
ATOM   2815 1HB  PRO A 181      40.144  19.513 -33.512  1.00  4.640          H  
ATOM   2816 2HB  PRO A 181      40.748  17.854 -33.432  1.00  4.640          H  
ATOM   2817 1HG  PRO A 181      39.200  19.414 -31.281  1.00  4.640          H  
ATOM   2818 2HG  PRO A 181      38.976  17.761 -31.819  1.00  4.640          H  
ATOM   2819 1HD  PRO A 181      40.496  18.315 -29.533  1.00  4.640          H  
ATOM   2820 2HD  PRO A 181      40.719  16.964 -30.718  1.00  4.640          H  
ATOM   2821  N   LYS A 182      41.611  21.202 -30.851  1.00  1.870          N  
ATOM   2822  CA  LYS A 182      41.296  22.578 -30.483  1.00  1.800          C  
ATOM   2823  C   LYS A 182      40.111  23.069 -31.331  1.00  1.670          C  
ATOM   2824  O   LYS A 182      40.130  24.175 -31.884  1.00  2.090          O  
ATOM   2825  CB  LYS A 182      42.512  23.482 -30.688  1.00  2.550          C  
ATOM   2826  CG  LYS A 182      43.818  23.018 -29.989  1.00  2.550          C  
ATOM   2827  CD  LYS A 182      43.731  23.056 -28.455  1.00  2.550          C  
ATOM   2828  CE  LYS A 182      45.135  22.937 -27.797  1.00  2.550          C  
ATOM   2829  NZ  LYS A 182      45.773  21.570 -27.947  1.00  2.550          N  
ATOM   2830  H   LYS A 182      41.618  20.516 -30.117  1.00  2.240          H  
ATOM   2831  HA  LYS A 182      40.994  22.607 -29.437  1.00  2.160          H  
ATOM   2832 1HB  LYS A 182      42.722  23.570 -31.752  1.00  3.060          H  
ATOM   2833 2HB  LYS A 182      42.279  24.484 -30.324  1.00  3.060          H  
ATOM   2834 1HG  LYS A 182      44.046  21.997 -30.304  1.00  3.060          H  
ATOM   2835 2HG  LYS A 182      44.632  23.662 -30.310  1.00  3.060          H  
ATOM   2836 1HD  LYS A 182      43.258  23.984 -28.132  1.00  3.060          H  
ATOM   2837 2HD  LYS A 182      43.126  22.222 -28.112  1.00  3.060          H  
ATOM   2838 1HE  LYS A 182      45.787  23.672 -28.261  1.00  3.060          H  
ATOM   2839 2HE  LYS A 182      45.046  23.166 -26.735  1.00  3.060          H  
ATOM   2840 1HZ  LYS A 182      46.674  21.559 -27.513  1.00  3.060          H  
ATOM   2841 2HZ  LYS A 182      45.215  20.826 -27.502  1.00  3.060          H  
ATOM   2842 3HZ  LYS A 182      45.889  21.315 -28.915  1.00  3.060          H  
ATOM   2843  N   ARG A 183      39.057  22.246 -31.372  1.00  1.510          N  
ATOM   2844  CA  ARG A 183      37.829  22.501 -32.116  1.00  1.610          C  
ATOM   2845  C   ARG A 183      36.597  21.966 -31.376  1.00  1.410          C  
ATOM   2846  O   ARG A 183      36.671  20.936 -30.694  1.00  1.420          O  
ATOM   2847  CB  ARG A 183      37.869  21.836 -33.500  1.00  2.210          C  
ATOM   2848  CG  ARG A 183      38.914  22.350 -34.496  1.00  2.210          C  
ATOM   2849  CD  ARG A 183      38.611  23.718 -34.989  1.00  2.210          C  
ATOM   2850  NE  ARG A 183      39.546  24.141 -36.025  1.00  2.210          N  
ATOM   2851  CZ  ARG A 183      40.762  24.702 -35.814  1.00  2.210          C  
ATOM   2852  NH1 ARG A 183      41.226  24.902 -34.591  1.00  2.210          N  
ATOM   2853  NH2 ARG A 183      41.498  25.056 -36.861  1.00  2.210          N  
ATOM   2854  H   ARG A 183      39.139  21.386 -30.856  1.00  1.810          H  
ATOM   2855  HA  ARG A 183      37.750  23.575 -32.234  1.00  1.930          H  
ATOM   2856 1HB  ARG A 183      38.071  20.780 -33.364  1.00  2.660          H  
ATOM   2857 2HB  ARG A 183      36.903  21.901 -33.983  1.00  2.660          H  
ATOM   2858 1HG  ARG A 183      39.874  22.376 -34.035  1.00  2.660          H  
ATOM   2859 2HG  ARG A 183      38.956  21.682 -35.352  1.00  2.660          H  
ATOM   2860 1HD  ARG A 183      37.607  23.733 -35.413  1.00  2.660          H  
ATOM   2861 2HD  ARG A 183      38.663  24.431 -34.173  1.00  2.660          H  
ATOM   2862  HE  ARG A 183      39.253  24.015 -36.984  1.00  2.660          H  
ATOM   2863 1HH1 ARG A 183      40.681  24.629 -33.751  1.00  2.660          H  
ATOM   2864 2HH1 ARG A 183      42.134  25.318 -34.459  1.00  2.660          H  
ATOM   2865 1HH2 ARG A 183      41.149  24.906 -37.799  1.00  2.660          H  
ATOM   2866 2HH2 ARG A 183      42.406  25.475 -36.726  1.00  2.660          H  
ATOM   2867  N   PRO A 184      35.420  22.588 -31.548  1.00  1.360          N  
ATOM   2868  CA  PRO A 184      34.152  22.177 -30.978  1.00  1.320          C  
ATOM   2869  C   PRO A 184      33.544  20.979 -31.702  1.00  1.320          C  
ATOM   2870  O   PRO A 184      32.542  21.110 -32.416  1.00  2.110          O  
ATOM   2871  CB  PRO A 184      33.302  23.443 -31.126  1.00  1.980          C  
ATOM   2872  CG  PRO A 184      33.829  24.109 -32.371  1.00  1.980          C  
ATOM   2873  CD  PRO A 184      35.330  23.850 -32.342  1.00  1.980          C  
ATOM   2874  HA  PRO A 184      34.308  21.933 -29.927  1.00  1.580          H  
ATOM   2875 1HB  PRO A 184      32.232  23.182 -31.200  1.00  2.380          H  
ATOM   2876 2HB  PRO A 184      33.413  24.076 -30.231  1.00  2.380          H  
ATOM   2877 1HG  PRO A 184      33.337  23.686 -33.262  1.00  2.380          H  
ATOM   2878 2HG  PRO A 184      33.581  25.184 -32.353  1.00  2.380          H  
ATOM   2879 1HD  PRO A 184      35.685  23.726 -33.367  1.00  2.380          H  
ATOM   2880 2HD  PRO A 184      35.830  24.682 -31.818  1.00  2.380          H  
ATOM   2881  N   GLY A 185      34.172  19.813 -31.524  1.00  1.130          N  
ATOM   2882  CA  GLY A 185      33.715  18.587 -32.184  1.00  1.090          C  
ATOM   2883  C   GLY A 185      34.048  17.295 -31.436  1.00  1.110          C  
ATOM   2884  O   GLY A 185      33.469  16.241 -31.733  1.00  1.310          O  
ATOM   2885  H   GLY A 185      35.015  19.823 -30.951  1.00  1.360          H  
ATOM   2886 1HA  GLY A 185      32.636  18.635 -32.298  1.00  1.310          H  
ATOM   2887 2HA  GLY A 185      34.138  18.542 -33.185  1.00  1.310          H  
ATOM   2888  N   ALA A 186      34.928  17.387 -30.438  1.00  1.250          N  
ATOM   2889  CA  ALA A 186      35.309  16.248 -29.588  1.00  1.360          C  
ATOM   2890  C   ALA A 186      34.304  15.995 -28.466  1.00  1.320          C  
ATOM   2891  O   ALA A 186      34.569  16.644 -27.464  1.00  1.600          O  
ATOM   2892  CB  ALA A 186      36.665  16.511 -28.952  1.00  1.860          C  
ATOM   2893  H   ALA A 186      35.365  18.279 -30.276  1.00  1.500          H  
ATOM   2894  HA  ALA A 186      35.358  15.355 -30.213  1.00  1.630          H  
ATOM   2895 1HB  ALA A 186      36.942  15.658 -28.345  1.00  2.230          H  
ATOM   2896 2HB  ALA A 186      37.397  16.659 -29.737  1.00  2.230          H  
ATOM   2897 3HB  ALA A 186      36.617  17.391 -28.331  1.00  2.230          H  
ATOM   2898  N   THR A 187      33.034  15.953 -28.884  1.00  1.180          N  
ATOM   2899  CA  THR A 187      32.074  15.140 -28.162  1.00  1.190          C  
ATOM   2900  C   THR A 187      31.356  14.144 -29.037  1.00  1.080          C  
ATOM   2901  O   THR A 187      30.621  13.291 -28.530  1.00  1.070          O  
ATOM   2902  CB  THR A 187      30.993  16.023 -27.549  1.00  1.660          C  
ATOM   2903  OG1 THR A 187      30.307  16.711 -28.601  1.00  1.660          O  
ATOM   2904  CG2 THR A 187      31.585  17.003 -26.677  1.00  1.660          C  
ATOM   2905  H   THR A 187      32.614  16.855 -29.063  1.00  1.420          H  
ATOM   2906  HA  THR A 187      32.603  14.599 -27.376  1.00  1.430          H  
ATOM   2907  HB  THR A 187      30.289  15.403 -26.990  1.00  1.990          H  
ATOM   2908  HG1 THR A 187      29.598  17.232 -28.228  1.00  1.990          H  
ATOM   2909 1HG2 THR A 187      30.789  17.608 -26.270  1.00  1.990          H  
ATOM   2910 2HG2 THR A 187      32.133  16.520 -25.887  1.00  1.990          H  
ATOM   2911 3HG2 THR A 187      32.251  17.615 -27.241  1.00  1.990          H  
ATOM   2912  N   GLY A 188      31.513  14.263 -30.354  1.00  1.070          N  
ATOM   2913  CA  GLY A 188      30.717  13.455 -31.269  1.00  1.040          C  
ATOM   2914  C   GLY A 188      30.782  11.961 -30.993  1.00  1.020          C  
ATOM   2915  O   GLY A 188      29.755  11.319 -30.755  1.00  1.000          O  
ATOM   2916  H   GLY A 188      32.173  14.957 -30.734  1.00  1.280          H  
ATOM   2917 1HA  GLY A 188      29.681  13.786 -31.221  1.00  1.250          H  
ATOM   2918 2HA  GLY A 188      31.057  13.647 -32.286  1.00  1.250          H  
ATOM   2919  N   GLU A 189      31.983  11.397 -31.037  1.00  1.070          N  
ATOM   2920  CA  GLU A 189      32.135   9.962 -30.848  1.00  1.090          C  
ATOM   2921  C   GLU A 189      31.794   9.514 -29.436  1.00  1.050          C  
ATOM   2922  O   GLU A 189      31.226   8.438 -29.247  1.00  1.050          O  
ATOM   2923  CB  GLU A 189      33.565   9.543 -31.191  1.00  1.520          C  
ATOM   2924  CG  GLU A 189      33.920   9.660 -32.678  1.00  1.520          C  
ATOM   2925  CD  GLU A 189      33.145   8.721 -33.551  1.00  1.520          C  
ATOM   2926  OE1 GLU A 189      33.135   7.551 -33.252  1.00  1.520          O  
ATOM   2927  OE2 GLU A 189      32.545   9.165 -34.515  1.00  1.520          O  
ATOM   2928  H   GLU A 189      32.789  11.979 -31.221  1.00  1.280          H  
ATOM   2929  HA  GLU A 189      31.452   9.454 -31.533  1.00  1.310          H  
ATOM   2930 1HB  GLU A 189      34.270  10.159 -30.630  1.00  1.820          H  
ATOM   2931 2HB  GLU A 189      33.722   8.507 -30.887  1.00  1.820          H  
ATOM   2932 1HG  GLU A 189      33.727  10.680 -33.004  1.00  1.820          H  
ATOM   2933 2HG  GLU A 189      34.986   9.466 -32.800  1.00  1.820          H  
ATOM   2934  N   MET A 190      32.128  10.330 -28.432  1.00  1.030          N  
ATOM   2935  CA  MET A 190      31.885   9.913 -27.058  1.00  1.040          C  
ATOM   2936  C   MET A 190      30.389   9.838 -26.770  1.00  0.960          C  
ATOM   2937  O   MET A 190      29.931   8.899 -26.110  1.00  0.990          O  
ATOM   2938  CB  MET A 190      32.590  10.857 -26.084  1.00  1.450          C  
ATOM   2939  CG  MET A 190      32.610  10.399 -24.603  1.00  1.450          C  
ATOM   2940  SD  MET A 190      33.499   8.813 -24.362  1.00  1.450          S  
ATOM   2941  CE  MET A 190      35.242   9.196 -24.726  1.00  1.450          C  
ATOM   2942  H   MET A 190      32.583  11.208 -28.637  1.00  1.240          H  
ATOM   2943  HA  MET A 190      32.294   8.912 -26.929  1.00  1.250          H  
ATOM   2944 1HB  MET A 190      33.613  11.021 -26.409  1.00  1.740          H  
ATOM   2945 2HB  MET A 190      32.084  11.825 -26.113  1.00  1.740          H  
ATOM   2946 1HG  MET A 190      33.078  11.149 -23.984  1.00  1.740          H  
ATOM   2947 2HG  MET A 190      31.587  10.271 -24.249  1.00  1.740          H  
ATOM   2948 1HE  MET A 190      35.845   8.300 -24.607  1.00  1.740          H  
ATOM   2949 2HE  MET A 190      35.349   9.548 -25.750  1.00  1.740          H  
ATOM   2950 3HE  MET A 190      35.608   9.948 -24.065  1.00  1.740          H  
ATOM   2951  N   ARG A 191      29.614  10.824 -27.248  1.00  0.890          N  
ATOM   2952  CA  ARG A 191      28.181  10.789 -27.006  1.00  0.830          C  
ATOM   2953  C   ARG A 191      27.518   9.635 -27.734  1.00  0.830          C  
ATOM   2954  O   ARG A 191      26.658   8.966 -27.158  1.00  0.810          O  
ATOM   2955  CB  ARG A 191      27.488  12.079 -27.382  1.00  1.190          C  
ATOM   2956  CG  ARG A 191      25.980  12.097 -26.992  1.00  1.190          C  
ATOM   2957  CD  ARG A 191      25.309  13.381 -27.285  1.00  1.190          C  
ATOM   2958  NE  ARG A 191      25.876  14.500 -26.527  1.00  1.190          N  
ATOM   2959  CZ  ARG A 191      26.654  15.483 -27.037  1.00  1.190          C  
ATOM   2960  NH1 ARG A 191      27.000  15.487 -28.311  1.00  1.190          N  
ATOM   2961  NH2 ARG A 191      27.070  16.450 -26.253  1.00  1.190          N  
ATOM   2962  H   ARG A 191      30.021  11.610 -27.765  1.00  1.070          H  
ATOM   2963  HA  ARG A 191      28.027  10.642 -25.939  1.00  1.000          H  
ATOM   2964 1HB  ARG A 191      27.993  12.903 -26.887  1.00  1.420          H  
ATOM   2965 2HB  ARG A 191      27.573  12.240 -28.459  1.00  1.420          H  
ATOM   2966 1HG  ARG A 191      25.458  11.330 -27.554  1.00  1.420          H  
ATOM   2967 2HG  ARG A 191      25.876  11.890 -25.932  1.00  1.420          H  
ATOM   2968 1HD  ARG A 191      25.376  13.592 -28.340  1.00  1.420          H  
ATOM   2969 2HD  ARG A 191      24.256  13.292 -27.009  1.00  1.420          H  
ATOM   2970  HE  ARG A 191      25.645  14.556 -25.540  1.00  1.420          H  
ATOM   2971 1HH1 ARG A 191      26.696  14.754 -28.928  1.00  1.420          H  
ATOM   2972 2HH1 ARG A 191      27.577  16.226 -28.675  1.00  1.420          H  
ATOM   2973 1HH2 ARG A 191      26.803  16.460 -25.265  1.00  1.420          H  
ATOM   2974 2HH2 ARG A 191      27.644  17.191 -26.616  1.00  1.420          H  
ATOM   2975  N   VAL A 192      27.892   9.402 -29.002  1.00  0.890          N  
ATOM   2976  CA  VAL A 192      27.261   8.329 -29.757  1.00  0.930          C  
ATOM   2977  C   VAL A 192      27.564   6.993 -29.098  1.00  0.970          C  
ATOM   2978  O   VAL A 192      26.678   6.137 -28.991  1.00  0.990          O  
ATOM   2979  CB  VAL A 192      27.724   8.327 -31.232  1.00  1.290          C  
ATOM   2980  CG1 VAL A 192      27.190   7.061 -31.978  1.00  1.290          C  
ATOM   2981  CG2 VAL A 192      27.214   9.591 -31.916  1.00  1.290          C  
ATOM   2982  H   VAL A 192      28.601   9.995 -29.450  1.00  1.070          H  
ATOM   2983  HA  VAL A 192      26.183   8.485 -29.742  1.00  1.120          H  
ATOM   2984  HB  VAL A 192      28.818   8.311 -31.262  1.00  1.540          H  
ATOM   2985 1HG1 VAL A 192      27.525   7.076 -33.011  1.00  1.540          H  
ATOM   2986 2HG1 VAL A 192      27.558   6.153 -31.503  1.00  1.540          H  
ATOM   2987 3HG1 VAL A 192      26.100   7.059 -31.956  1.00  1.540          H  
ATOM   2988 1HG2 VAL A 192      27.551   9.614 -32.934  1.00  1.540          H  
ATOM   2989 2HG2 VAL A 192      26.141   9.605 -31.893  1.00  1.540          H  
ATOM   2990 3HG2 VAL A 192      27.589  10.463 -31.403  1.00  1.540          H  
ATOM   2991  N   LYS A 193      28.826   6.776 -28.701  1.00  1.010          N  
ATOM   2992  CA  LYS A 193      29.181   5.536 -28.043  1.00  1.080          C  
ATOM   2993  C   LYS A 193      28.467   5.355 -26.711  1.00  1.040          C  
ATOM   2994  O   LYS A 193      28.033   4.241 -26.417  1.00  1.070          O  
ATOM   2995  CB  LYS A 193      30.688   5.422 -27.868  1.00  1.480          C  
ATOM   2996  CG  LYS A 193      31.427   5.166 -29.171  1.00  1.480          C  
ATOM   2997  CD  LYS A 193      32.925   5.084 -28.967  1.00  1.480          C  
ATOM   2998  CE  LYS A 193      33.638   4.829 -30.292  1.00  1.480          C  
ATOM   2999  NZ  LYS A 193      35.108   4.754 -30.126  1.00  1.480          N  
ATOM   3000  H   LYS A 193      29.552   7.484 -28.846  1.00  1.210          H  
ATOM   3001  HA  LYS A 193      28.868   4.717 -28.689  1.00  1.300          H  
ATOM   3002 1HB  LYS A 193      31.070   6.355 -27.440  1.00  1.780          H  
ATOM   3003 2HB  LYS A 193      30.916   4.623 -27.172  1.00  1.780          H  
ATOM   3004 1HG  LYS A 193      31.077   4.228 -29.599  1.00  1.780          H  
ATOM   3005 2HG  LYS A 193      31.204   5.966 -29.876  1.00  1.780          H  
ATOM   3006 1HD  LYS A 193      33.283   6.029 -28.550  1.00  1.780          H  
ATOM   3007 2HD  LYS A 193      33.162   4.280 -28.269  1.00  1.780          H  
ATOM   3008 1HE  LYS A 193      33.281   3.892 -30.716  1.00  1.780          H  
ATOM   3009 2HE  LYS A 193      33.402   5.644 -30.985  1.00  1.780          H  
ATOM   3010 1HZ  LYS A 193      35.539   4.591 -31.024  1.00  1.780          H  
ATOM   3011 2HZ  LYS A 193      35.445   5.628 -29.747  1.00  1.780          H  
ATOM   3012 3HZ  LYS A 193      35.345   3.999 -29.494  1.00  1.780          H  
ATOM   3013  N   MET A 194      28.306   6.417 -25.901  1.00  0.990          N  
ATOM   3014  CA  MET A 194      27.599   6.228 -24.641  1.00  0.970          C  
ATOM   3015  C   MET A 194      26.109   5.956 -24.851  1.00  0.930          C  
ATOM   3016  O   MET A 194      25.515   5.198 -24.080  1.00  0.940          O  
ATOM   3017  CB  MET A 194      27.815   7.400 -23.685  1.00  1.370          C  
ATOM   3018  CG  MET A 194      27.204   7.162 -22.280  1.00  1.370          C  
ATOM   3019  SD  MET A 194      27.959   5.743 -21.416  1.00  1.370          S  
ATOM   3020  CE  MET A 194      26.716   5.378 -20.190  1.00  1.370          C  
ATOM   3021  H   MET A 194      28.724   7.327 -26.128  1.00  1.190          H  
ATOM   3022  HA  MET A 194      28.021   5.351 -24.161  1.00  1.160          H  
ATOM   3023 1HB  MET A 194      28.883   7.590 -23.575  1.00  1.640          H  
ATOM   3024 2HB  MET A 194      27.366   8.303 -24.116  1.00  1.640          H  
ATOM   3025 1HG  MET A 194      27.360   8.051 -21.674  1.00  1.640          H  
ATOM   3026 2HG  MET A 194      26.129   6.992 -22.358  1.00  1.640          H  
ATOM   3027 1HE  MET A 194      27.025   4.536 -19.609  1.00  1.640          H  
ATOM   3028 2HE  MET A 194      26.578   6.232 -19.546  1.00  1.640          H  
ATOM   3029 3HE  MET A 194      25.787   5.148 -20.682  1.00  1.640          H  
ATOM   3030  N   LEU A 195      25.481   6.573 -25.863  1.00  0.900          N  
ATOM   3031  CA  LEU A 195      24.070   6.292 -26.115  1.00  0.900          C  
ATOM   3032  C   LEU A 195      23.904   4.845 -26.606  1.00  0.960          C  
ATOM   3033  O   LEU A 195      23.047   4.090 -26.122  1.00  0.960          O  
ATOM   3034  CB  LEU A 195      23.526   7.278 -27.155  1.00  1.260          C  
ATOM   3035  CG  LEU A 195      23.382   8.766 -26.723  1.00  1.260          C  
ATOM   3036  CD1 LEU A 195      23.082   9.580 -27.965  1.00  1.260          C  
ATOM   3037  CD2 LEU A 195      22.247   8.934 -25.693  1.00  1.260          C  
ATOM   3038  H   LEU A 195      25.982   7.263 -26.435  1.00  1.080          H  
ATOM   3039  HA  LEU A 195      23.525   6.400 -25.184  1.00  1.080          H  
ATOM   3040 1HB  LEU A 195      24.203   7.260 -28.015  1.00  1.510          H  
ATOM   3041 2HB  LEU A 195      22.567   6.939 -27.483  1.00  1.510          H  
ATOM   3042  HG  LEU A 195      24.317   9.113 -26.289  1.00  1.510          H  
ATOM   3043 1HD1 LEU A 195      22.987  10.630 -27.710  1.00  1.510          H  
ATOM   3044 2HD1 LEU A 195      23.893   9.460 -28.688  1.00  1.510          H  
ATOM   3045 3HD1 LEU A 195      22.161   9.226 -28.398  1.00  1.510          H  
ATOM   3046 1HD2 LEU A 195      22.162   9.975 -25.415  1.00  1.510          H  
ATOM   3047 2HD2 LEU A 195      21.314   8.608 -26.126  1.00  1.510          H  
ATOM   3048 3HD2 LEU A 195      22.456   8.354 -24.804  1.00  1.510          H  
ATOM   3049  N   LYS A 196      24.802   4.410 -27.499  1.00  1.010          N  
ATOM   3050  CA  LYS A 196      24.765   3.039 -27.977  1.00  1.080          C  
ATOM   3051  C   LYS A 196      24.953   2.084 -26.815  1.00  1.090          C  
ATOM   3052  O   LYS A 196      24.181   1.148 -26.615  1.00  1.120          O  
ATOM   3053  CB  LYS A 196      25.883   2.774 -28.980  1.00  1.480          C  
ATOM   3054  CG  LYS A 196      25.910   1.345 -29.525  1.00  1.480          C  
ATOM   3055  CD  LYS A 196      27.068   1.149 -30.461  1.00  1.480          C  
ATOM   3056  CE  LYS A 196      27.068  -0.256 -31.048  1.00  1.480          C  
ATOM   3057  NZ  LYS A 196      28.183  -0.452 -32.007  1.00  1.480          N  
ATOM   3058  H   LYS A 196      25.500   5.053 -27.889  1.00  1.210          H  
ATOM   3059  HA  LYS A 196      23.795   2.846 -28.437  1.00  1.300          H  
ATOM   3060 1HB  LYS A 196      25.774   3.458 -29.825  1.00  1.780          H  
ATOM   3061 2HB  LYS A 196      26.846   2.985 -28.518  1.00  1.780          H  
ATOM   3062 1HG  LYS A 196      26.001   0.628 -28.708  1.00  1.780          H  
ATOM   3063 2HG  LYS A 196      24.978   1.143 -30.055  1.00  1.780          H  
ATOM   3064 1HD  LYS A 196      27.041   1.888 -31.237  1.00  1.780          H  
ATOM   3065 2HD  LYS A 196      27.992   1.287 -29.905  1.00  1.780          H  
ATOM   3066 1HE  LYS A 196      27.163  -0.979 -30.240  1.00  1.780          H  
ATOM   3067 2HE  LYS A 196      26.124  -0.424 -31.568  1.00  1.780          H  
ATOM   3068 1HZ  LYS A 196      28.150  -1.390 -32.378  1.00  1.780          H  
ATOM   3069 2HZ  LYS A 196      28.083   0.218 -32.768  1.00  1.780          H  
ATOM   3070 3HZ  LYS A 196      29.065  -0.306 -31.540  1.00  1.780          H  
ATOM   3071  N   HIS A 197      25.988   2.336 -26.023  1.00  1.070          N  
ATOM   3072  CA  HIS A 197      26.325   1.510 -24.888  1.00  1.090          C  
ATOM   3073  C   HIS A 197      25.236   1.429 -23.844  1.00  1.070          C  
ATOM   3074  O   HIS A 197      24.908   0.341 -23.375  1.00  1.120          O  
ATOM   3075  CB  HIS A 197      27.589   2.006 -24.223  1.00  1.520          C  
ATOM   3076  CG  HIS A 197      27.977   1.205 -23.042  1.00  1.520          C  
ATOM   3077  ND1 HIS A 197      28.546  -0.051 -23.140  1.00  1.520          N  
ATOM   3078  CD2 HIS A 197      27.870   1.466 -21.730  1.00  1.520          C  
ATOM   3079  CE1 HIS A 197      28.783  -0.512 -21.932  1.00  1.520          C  
ATOM   3080  NE2 HIS A 197      28.379   0.385 -21.061  1.00  1.520          N  
ATOM   3081  H   HIS A 197      26.606   3.121 -26.229  1.00  1.280          H  
ATOM   3082  HA  HIS A 197      26.513   0.498 -25.240  1.00  1.310          H  
ATOM   3083 1HB  HIS A 197      28.395   1.982 -24.948  1.00  1.820          H  
ATOM   3084 2HB  HIS A 197      27.456   3.039 -23.911  1.00  1.820          H  
ATOM   3085  HD2 HIS A 197      27.456   2.374 -21.299  1.00  1.820          H  
ATOM   3086  HE1 HIS A 197      29.235  -1.472 -21.694  1.00  1.820          H  
ATOM   3087  HE2 HIS A 197      28.443   0.294 -20.052  1.00  1.820          H  
ATOM   3088  N   ILE A 198      24.644   2.555 -23.439  1.00  1.020          N  
ATOM   3089  CA  ILE A 198      23.659   2.440 -22.380  1.00  1.030          C  
ATOM   3090  C   ILE A 198      22.511   1.537 -22.823  1.00  1.050          C  
ATOM   3091  O   ILE A 198      22.000   0.775 -22.013  1.00  1.080          O  
ATOM   3092  CB  ILE A 198      23.113   3.822 -21.916  1.00  1.440          C  
ATOM   3093  CG1 ILE A 198      22.353   3.700 -20.555  1.00  1.440          C  
ATOM   3094  CG2 ILE A 198      22.168   4.453 -22.952  1.00  1.440          C  
ATOM   3095  CD1 ILE A 198      23.195   3.335 -19.353  1.00  1.440          C  
ATOM   3096  H   ILE A 198      24.913   3.467 -23.817  1.00  1.220          H  
ATOM   3097  HA  ILE A 198      24.149   1.966 -21.541  1.00  1.240          H  
ATOM   3098  HB  ILE A 198      23.949   4.489 -21.783  1.00  1.730          H  
ATOM   3099 1HG1 ILE A 198      21.894   4.626 -20.339  1.00  1.730          H  
ATOM   3100 2HG1 ILE A 198      21.581   2.953 -20.664  1.00  1.730          H  
ATOM   3101 1HG2 ILE A 198      21.857   5.417 -22.616  1.00  1.730          H  
ATOM   3102 2HG2 ILE A 198      22.697   4.566 -23.861  1.00  1.730          H  
ATOM   3103 3HG2 ILE A 198      21.284   3.839 -23.116  1.00  1.730          H  
ATOM   3104 1HD1 ILE A 198      22.558   3.294 -18.477  1.00  1.730          H  
ATOM   3105 2HD1 ILE A 198      23.664   2.371 -19.485  1.00  1.730          H  
ATOM   3106 3HD1 ILE A 198      23.957   4.094 -19.209  1.00  1.730          H  
ATOM   3107  N   SER A 199      22.165   1.527 -24.121  1.00  1.060          N  
ATOM   3108  CA  SER A 199      21.068   0.686 -24.600  1.00  1.110          C  
ATOM   3109  C   SER A 199      21.376  -0.819 -24.501  1.00  1.160          C  
ATOM   3110  O   SER A 199      20.492  -1.664 -24.673  1.00  1.230          O  
ATOM   3111  CB  SER A 199      20.714   1.009 -26.041  1.00  1.530          C  
ATOM   3112  OG  SER A 199      21.642   0.476 -26.963  1.00  1.530          O  
ATOM   3113  H   SER A 199      22.607   2.191 -24.768  1.00  1.270          H  
ATOM   3114  HA  SER A 199      20.216   0.895 -23.976  1.00  1.330          H  
ATOM   3115 1HB  SER A 199      19.716   0.639 -26.261  1.00  1.840          H  
ATOM   3116 2HB  SER A 199      20.694   2.084 -26.142  1.00  1.840          H  
ATOM   3117  HG  SER A 199      22.511   0.872 -26.777  1.00  1.840          H  
ATOM   3118  N   LEU A 200      22.650  -1.167 -24.304  1.00  1.180          N  
ATOM   3119  CA  LEU A 200      23.086  -2.547 -24.205  1.00  1.250          C  
ATOM   3120  C   LEU A 200      23.197  -2.969 -22.734  1.00  1.270          C  
ATOM   3121  O   LEU A 200      23.559  -4.110 -22.428  1.00  1.450          O  
ATOM   3122  CB  LEU A 200      24.435  -2.694 -24.931  1.00  1.720          C  
ATOM   3123  CG  LEU A 200      24.428  -2.325 -26.471  1.00  1.720          C  
ATOM   3124  CD1 LEU A 200      25.852  -2.401 -27.025  1.00  1.720          C  
ATOM   3125  CD2 LEU A 200      23.500  -3.260 -27.250  1.00  1.720          C  
ATOM   3126  H   LEU A 200      23.352  -0.445 -24.140  1.00  1.420          H  
ATOM   3127  HA  LEU A 200      22.341  -3.185 -24.669  1.00  1.500          H  
ATOM   3128 1HB  LEU A 200      25.153  -2.037 -24.438  1.00  2.070          H  
ATOM   3129 2HB  LEU A 200      24.778  -3.722 -24.826  1.00  2.070          H  
ATOM   3130  HG  LEU A 200      24.079  -1.305 -26.588  1.00  2.070          H  
ATOM   3131 1HD1 LEU A 200      25.843  -2.120 -28.078  1.00  2.070          H  
ATOM   3132 2HD1 LEU A 200      26.493  -1.713 -26.474  1.00  2.070          H  
ATOM   3133 3HD1 LEU A 200      26.231  -3.414 -26.922  1.00  2.070          H  
ATOM   3134 1HD2 LEU A 200      23.511  -2.976 -28.304  1.00  2.070          H  
ATOM   3135 2HD2 LEU A 200      23.843  -4.288 -27.147  1.00  2.070          H  
ATOM   3136 3HD2 LEU A 200      22.482  -3.176 -26.878  1.00  2.070          H  
ATOM   3137  N   GLN A 201      22.900  -2.033 -21.825  1.00  1.150          N  
ATOM   3138  CA  GLN A 201      22.946  -2.250 -20.390  1.00  1.170          C  
ATOM   3139  C   GLN A 201      21.541  -2.482 -19.897  1.00  1.150          C  
ATOM   3140  O   GLN A 201      20.567  -2.184 -20.601  1.00  1.210          O  
ATOM   3141  CB  GLN A 201      23.600  -1.075 -19.647  1.00  1.630          C  
ATOM   3142  CG  GLN A 201      25.008  -0.829 -20.050  1.00  1.630          C  
ATOM   3143  CD  GLN A 201      25.854  -1.997 -19.740  1.00  1.630          C  
ATOM   3144  OE1 GLN A 201      25.948  -2.436 -18.592  1.00  1.630          O  
ATOM   3145  NE2 GLN A 201      26.450  -2.567 -20.767  1.00  1.630          N  
ATOM   3146  H   GLN A 201      22.593  -1.107 -22.135  1.00  1.380          H  
ATOM   3147  HA  GLN A 201      23.519  -3.153 -20.185  1.00  1.400          H  
ATOM   3148 1HB  GLN A 201      23.060  -0.169 -19.859  1.00  1.960          H  
ATOM   3149 2HB  GLN A 201      23.567  -1.239 -18.571  1.00  1.960          H  
ATOM   3150 1HG  GLN A 201      25.046  -0.662 -21.118  1.00  1.960          H  
ATOM   3151 2HG  GLN A 201      25.398   0.036 -19.522  1.00  1.960          H  
ATOM   3152 1HE2 GLN A 201      27.017  -3.379 -20.633  1.00  1.960          H  
ATOM   3153 2HE2 GLN A 201      26.307  -2.207 -21.699  1.00  1.960          H  
ATOM   3154  N   ARG A 202      21.414  -3.049 -18.701  1.00  1.230          N  
ATOM   3155  CA  ARG A 202      20.081  -3.271 -18.176  1.00  1.210          C  
ATOM   3156  C   ARG A 202      19.885  -2.676 -16.784  1.00  1.180          C  
ATOM   3157  O   ARG A 202      20.795  -2.680 -15.951  1.00  1.210          O  
ATOM   3158  CB  ARG A 202      19.776  -4.756 -18.166  1.00  1.700          C  
ATOM   3159  CG  ARG A 202      19.764  -5.398 -19.515  1.00  1.700          C  
ATOM   3160  CD  ARG A 202      19.306  -6.778 -19.464  1.00  1.700          C  
ATOM   3161  NE  ARG A 202      19.157  -7.318 -20.794  1.00  1.700          N  
ATOM   3162  CZ  ARG A 202      18.662  -8.532 -21.089  1.00  1.700          C  
ATOM   3163  NH1 ARG A 202      18.288  -9.350 -20.120  1.00  1.700          N  
ATOM   3164  NH2 ARG A 202      18.540  -8.905 -22.360  1.00  1.700          N  
ATOM   3165  H   ARG A 202      22.231  -3.295 -18.155  1.00  1.480          H  
ATOM   3166  HA  ARG A 202      19.369  -2.790 -18.841  1.00  1.450          H  
ATOM   3167 1HB  ARG A 202      20.459  -5.292 -17.513  1.00  2.040          H  
ATOM   3168 2HB  ARG A 202      18.783  -4.892 -17.807  1.00  2.040          H  
ATOM   3169 1HG  ARG A 202      19.112  -4.865 -20.149  1.00  2.040          H  
ATOM   3170 2HG  ARG A 202      20.767  -5.386 -19.939  1.00  2.040          H  
ATOM   3171 1HD  ARG A 202      20.026  -7.385 -18.919  1.00  2.040          H  
ATOM   3172 2HD  ARG A 202      18.343  -6.811 -18.971  1.00  2.040          H  
ATOM   3173  HE  ARG A 202      19.438  -6.723 -21.571  1.00  2.040          H  
ATOM   3174 1HH1 ARG A 202      18.373  -9.069 -19.152  1.00  2.040          H  
ATOM   3175 2HH1 ARG A 202      17.910 -10.259 -20.342  1.00  2.040          H  
ATOM   3176 1HH2 ARG A 202      18.794  -8.254 -23.130  1.00  2.040          H  
ATOM   3177 2HH2 ARG A 202      18.166  -9.812 -22.589  1.00  2.040          H  
ATOM   3178  N   THR A 203      18.664  -2.199 -16.546  1.00  1.140          N  
ATOM   3179  CA  THR A 203      18.243  -1.585 -15.276  1.00  1.140          C  
ATOM   3180  C   THR A 203      17.091  -2.351 -14.616  1.00  1.190          C  
ATOM   3181  O   THR A 203      16.151  -2.764 -15.303  1.00  1.270          O  
ATOM   3182  CB  THR A 203      17.821  -0.110 -15.512  1.00  1.600          C  
ATOM   3183  OG1 THR A 203      18.920   0.625 -16.021  1.00  1.600          O  
ATOM   3184  CG2 THR A 203      17.352   0.558 -14.245  1.00  1.600          C  
ATOM   3185  H   THR A 203      18.000  -2.232 -17.327  1.00  1.370          H  
ATOM   3186  HA  THR A 203      19.095  -1.589 -14.595  1.00  1.370          H  
ATOM   3187  HB  THR A 203      17.015  -0.084 -16.245  1.00  1.920          H  
ATOM   3188  HG1 THR A 203      18.582   1.474 -16.383  1.00  1.920          H  
ATOM   3189 1HG2 THR A 203      17.070   1.584 -14.474  1.00  1.920          H  
ATOM   3190 2HG2 THR A 203      16.510   0.046 -13.850  1.00  1.920          H  
ATOM   3191 3HG2 THR A 203      18.123   0.563 -13.505  1.00  1.920          H  
ATOM   3192  N   GLY A 204      17.192  -2.593 -13.289  1.00  1.270          N  
ATOM   3193  CA  GLY A 204      16.141  -3.303 -12.539  1.00  1.380          C  
ATOM   3194  C   GLY A 204      14.993  -2.345 -12.180  1.00  1.220          C  
ATOM   3195  O   GLY A 204      15.231  -1.139 -12.163  1.00  1.380          O  
ATOM   3196  H   GLY A 204      18.003  -2.252 -12.789  1.00  1.520          H  
ATOM   3197 1HA  GLY A 204      15.811  -4.116 -13.141  1.00  1.660          H  
ATOM   3198 2HA  GLY A 204      16.559  -3.735 -11.629  1.00  1.660          H  
ATOM   3199  N   TYR A 205      13.746  -2.792 -11.857  1.00  1.320          N  
ATOM   3200  CA  TYR A 205      13.125  -4.135 -11.727  1.00  1.400          C  
ATOM   3201  C   TYR A 205      13.574  -4.921 -10.504  1.00  1.420          C  
ATOM   3202  O   TYR A 205      14.749  -4.905 -10.125  1.00  1.850          O  
ATOM   3203  CB  TYR A 205      13.213  -4.988 -12.989  1.00  1.930          C  
ATOM   3204  CG  TYR A 205      12.500  -4.444 -14.157  1.00  1.930          C  
ATOM   3205  CD1 TYR A 205      13.053  -3.504 -14.905  1.00  1.930          C  
ATOM   3206  CD2 TYR A 205      11.292  -4.927 -14.486  1.00  1.930          C  
ATOM   3207  CE1 TYR A 205      12.410  -3.026 -15.968  1.00  1.930          C  
ATOM   3208  CE2 TYR A 205      10.626  -4.465 -15.586  1.00  1.930          C  
ATOM   3209  CZ  TYR A 205      11.205  -3.513 -16.323  1.00  1.930          C  
ATOM   3210  OH  TYR A 205      10.591  -3.014 -17.406  1.00  1.930          O  
ATOM   3211  H   TYR A 205      13.095  -2.052 -11.639  1.00  1.580          H  
ATOM   3212  HA  TYR A 205      12.069  -3.971 -11.582  1.00  1.680          H  
ATOM   3213 1HB  TYR A 205      14.175  -5.302 -13.254  1.00  2.310          H  
ATOM   3214 2HB  TYR A 205      12.696  -5.886 -12.756  1.00  2.310          H  
ATOM   3215  HD1 TYR A 205      14.003  -3.119 -14.646  1.00  2.310          H  
ATOM   3216  HD2 TYR A 205      10.862  -5.684 -13.869  1.00  2.310          H  
ATOM   3217  HE1 TYR A 205      12.851  -2.255 -16.534  1.00  2.310          H  
ATOM   3218  HE2 TYR A 205       9.644  -4.861 -15.855  1.00  2.310          H  
ATOM   3219  HH  TYR A 205       9.652  -3.243 -17.376  1.00  2.310          H  
ATOM   3220  N   GLY A 206      12.582  -5.559  -9.853  1.00  1.440          N  
ATOM   3221  CA  GLY A 206      12.780  -6.326  -8.619  1.00  1.520          C  
ATOM   3222  C   GLY A 206      12.120  -7.702  -8.658  1.00  1.630          C  
ATOM   3223  O   GLY A 206      11.602  -8.183  -7.645  1.00  2.220          O  
ATOM   3224  H   GLY A 206      11.632  -5.537 -10.266  1.00  1.730          H  
ATOM   3225 1HA  GLY A 206      13.849  -6.446  -8.440  1.00  1.820          H  
ATOM   3226 2HA  GLY A 206      12.387  -5.757  -7.778  1.00  1.820          H  
ATOM   3227  N   GLY A 207      12.152  -8.343  -9.819  1.00  1.690          N  
ATOM   3228  CA  GLY A 207      11.536  -9.648 -10.020  1.00  1.730          C  
ATOM   3229  C   GLY A 207      10.166  -9.488 -10.675  1.00  1.950          C  
ATOM   3230  O   GLY A 207       9.413 -10.444 -10.478  1.00  2.530          O  
ATOM   3231  H   GLY A 207      12.596  -7.899 -10.610  1.00  2.030          H  
ATOM   3232 1HA  GLY A 207      12.184 -10.271 -10.633  1.00  2.080          H  
ATOM   3233 2HA  GLY A 207      11.425 -10.148  -9.059  1.00  2.080          H  
ATOM   3234  N   THR A 208      10.167  -8.923 -11.907  1.00  2.090          N  
ATOM   3235  CA  THR A 208      11.059  -9.379 -13.020  1.00  2.420          C  
ATOM   3236  C   THR A 208      12.523  -8.910 -13.101  1.00  2.320          C  
ATOM   3237  O   THR A 208      13.028  -8.150 -12.277  1.00  3.150          O  
ATOM   3238  CB  THR A 208      10.407  -9.113 -14.395  1.00  3.260          C  
ATOM   3239  OG1 THR A 208      10.211  -7.748 -14.580  1.00  3.260          O  
ATOM   3240  CG2 THR A 208       9.101  -9.769 -14.459  1.00  3.260          C  
ATOM   3241  H   THR A 208      10.099  -7.896 -11.850  1.00  2.510          H  
ATOM   3242  HA  THR A 208      11.102 -10.464 -12.933  1.00  2.900          H  
ATOM   3243  HB  THR A 208      11.041  -9.496 -15.189  1.00  3.910          H  
ATOM   3244  HG1 THR A 208      10.194  -7.555 -15.520  1.00  3.910          H  
ATOM   3245 1HG2 THR A 208       8.629  -9.578 -15.421  1.00  3.910          H  
ATOM   3246 2HG2 THR A 208       9.221 -10.840 -14.317  1.00  3.910          H  
ATOM   3247 3HG2 THR A 208       8.481  -9.366 -13.667  1.00  3.910          H  
ATOM   3248  N   GLY A 209      13.268  -9.479 -14.046  1.00  2.060          N  
ATOM   3249  CA  GLY A 209      14.662  -9.093 -14.182  1.00  2.310          C  
ATOM   3250  C   GLY A 209      14.814  -7.770 -14.922  1.00  2.070          C  
ATOM   3251  O   GLY A 209      13.862  -7.250 -15.504  1.00  2.720          O  
ATOM   3252  H   GLY A 209      12.865 -10.138 -14.692  1.00  2.470          H  
ATOM   3253 1HA  GLY A 209      15.116  -9.013 -13.194  1.00  2.770          H  
ATOM   3254 2HA  GLY A 209      15.204  -9.871 -14.718  1.00  2.770          H  
ATOM   3255  N   SER A 210      16.052  -7.289 -14.966  1.00  1.700          N  
ATOM   3256  CA  SER A 210      16.423  -6.015 -15.566  1.00  1.420          C  
ATOM   3257  C   SER A 210      16.096  -5.947 -17.056  1.00  1.330          C  
ATOM   3258  O   SER A 210      16.133  -6.961 -17.759  1.00  1.480          O  
ATOM   3259  CB  SER A 210      17.896  -5.794 -15.314  1.00  2.100          C  
ATOM   3260  OG  SER A 210      18.181  -5.774 -13.939  1.00  2.100          O  
ATOM   3261  H   SER A 210      16.781  -7.799 -14.493  1.00  2.040          H  
ATOM   3262  HA  SER A 210      15.857  -5.230 -15.076  1.00  1.700          H  
ATOM   3263 1HB  SER A 210      18.482  -6.562 -15.809  1.00  2.520          H  
ATOM   3264 2HB  SER A 210      18.171  -4.851 -15.722  1.00  2.520          H  
ATOM   3265  HG  SER A 210      19.122  -5.583 -13.867  1.00  2.520          H  
ATOM   3266  N   ILE A 211      15.792  -4.739 -17.545  1.00  1.200          N  
ATOM   3267  CA  ILE A 211      15.417  -4.570 -18.950  1.00  1.150          C  
ATOM   3268  C   ILE A 211      16.411  -3.715 -19.705  1.00  1.110          C  
ATOM   3269  O   ILE A 211      16.999  -2.784 -19.138  1.00  1.130          O  
ATOM   3270  CB  ILE A 211      14.027  -3.893 -19.068  1.00  1.630          C  
ATOM   3271  CG1 ILE A 211      13.468  -3.994 -20.514  1.00  1.630          C  
ATOM   3272  CG2 ILE A 211      14.179  -2.337 -18.732  1.00  1.630          C  
ATOM   3273  CD1 ILE A 211      12.003  -3.719 -20.613  1.00  1.630          C  
ATOM   3274  H   ILE A 211      15.800  -3.945 -16.899  1.00  1.440          H  
ATOM   3275  HA  ILE A 211      15.380  -5.551 -19.422  1.00  1.380          H  
ATOM   3276  HB  ILE A 211      13.339  -4.371 -18.376  1.00  1.960          H  
ATOM   3277 1HG1 ILE A 211      13.972  -3.271 -21.159  1.00  1.960          H  
ATOM   3278 2HG1 ILE A 211      13.645  -4.998 -20.899  1.00  1.960          H  
ATOM   3279 1HG2 ILE A 211      13.212  -1.845 -18.779  1.00  1.960          H  
ATOM   3280 2HG2 ILE A 211      14.598  -2.214 -17.736  1.00  1.960          H  
ATOM   3281 3HG2 ILE A 211      14.834  -1.838 -19.438  1.00  1.960          H  
ATOM   3282 1HD1 ILE A 211      11.680  -3.820 -21.655  1.00  1.960          H  
ATOM   3283 2HD1 ILE A 211      11.477  -4.431 -20.004  1.00  1.960          H  
ATOM   3284 3HD1 ILE A 211      11.794  -2.729 -20.267  1.00  1.960          H  
ATOM   3285  N   GLU A 212      16.593  -4.021 -20.990  1.00  1.110          N  
ATOM   3286  CA  GLU A 212      17.465  -3.223 -21.839  1.00  1.110          C  
ATOM   3287  C   GLU A 212      16.945  -1.801 -21.820  1.00  1.070          C  
ATOM   3288  O   GLU A 212      15.743  -1.564 -21.957  1.00  1.130          O  
ATOM   3289  CB  GLU A 212      17.502  -3.799 -23.252  1.00  1.550          C  
ATOM   3290  CG  GLU A 212      18.152  -5.184 -23.315  1.00  1.550          C  
ATOM   3291  CD  GLU A 212      18.219  -5.772 -24.695  1.00  1.550          C  
ATOM   3292  OE1 GLU A 212      17.919  -5.070 -25.628  1.00  1.550          O  
ATOM   3293  OE2 GLU A 212      18.559  -6.937 -24.811  1.00  1.550          O  
ATOM   3294  H   GLU A 212      16.098  -4.807 -21.392  1.00  1.330          H  
ATOM   3295  HA  GLU A 212      18.473  -3.207 -21.436  1.00  1.330          H  
ATOM   3296 1HB  GLU A 212      16.490  -3.865 -23.649  1.00  1.860          H  
ATOM   3297 2HB  GLU A 212      18.073  -3.127 -23.899  1.00  1.860          H  
ATOM   3298 1HG  GLU A 212      19.165  -5.100 -22.919  1.00  1.860          H  
ATOM   3299 2HG  GLU A 212      17.590  -5.852 -22.670  1.00  1.860          H  
ATOM   3300  N   ILE A 213      17.854  -0.862 -21.654  1.00  1.010          N  
ATOM   3301  CA  ILE A 213      17.496   0.538 -21.541  1.00  0.960          C  
ATOM   3302  C   ILE A 213      17.182   1.143 -22.917  1.00  0.980          C  
ATOM   3303  O   ILE A 213      17.963   0.977 -23.839  1.00  1.030          O  
ATOM   3304  CB  ILE A 213      18.686   1.279 -20.908  1.00  1.360          C  
ATOM   3305  CG1 ILE A 213      18.943   0.679 -19.497  1.00  1.360          C  
ATOM   3306  CG2 ILE A 213      18.430   2.803 -20.854  1.00  1.360          C  
ATOM   3307  CD1 ILE A 213      20.249   1.088 -18.876  1.00  1.360          C  
ATOM   3308  H   ILE A 213      18.829  -1.166 -21.546  1.00  1.210          H  
ATOM   3309  HA  ILE A 213      16.650   0.592 -20.868  1.00  1.150          H  
ATOM   3310  HB  ILE A 213      19.574   1.088 -21.501  1.00  1.640          H  
ATOM   3311 1HG1 ILE A 213      18.133   0.958 -18.832  1.00  1.640          H  
ATOM   3312 2HG1 ILE A 213      18.956  -0.403 -19.577  1.00  1.640          H  
ATOM   3313 1HG2 ILE A 213      19.270   3.304 -20.427  1.00  1.640          H  
ATOM   3314 2HG2 ILE A 213      18.276   3.189 -21.852  1.00  1.640          H  
ATOM   3315 3HG2 ILE A 213      17.553   2.999 -20.253  1.00  1.640          H  
ATOM   3316 1HD1 ILE A 213      20.371   0.602 -17.922  1.00  1.640          H  
ATOM   3317 2HD1 ILE A 213      21.048   0.782 -19.532  1.00  1.640          H  
ATOM   3318 3HD1 ILE A 213      20.277   2.144 -18.739  1.00  1.640          H  
ATOM   3319  N   PRO A 214      16.021   1.769 -23.131  1.00  0.970          N  
ATOM   3320  CA  PRO A 214      15.662   2.412 -24.373  1.00  1.000          C  
ATOM   3321  C   PRO A 214      16.472   3.694 -24.519  1.00  0.930          C  
ATOM   3322  O   PRO A 214      16.837   4.304 -23.510  1.00  0.900          O  
ATOM   3323  CB  PRO A 214      14.169   2.652 -24.189  1.00  1.500          C  
ATOM   3324  CG  PRO A 214      13.985   2.758 -22.727  1.00  1.500          C  
ATOM   3325  CD  PRO A 214      14.994   1.824 -22.111  1.00  1.500          C  
ATOM   3326  HA  PRO A 214      15.858   1.723 -25.210  1.00  1.200          H  
ATOM   3327 1HB  PRO A 214      13.891   3.558 -24.668  1.00  1.800          H  
ATOM   3328 2HB  PRO A 214      13.584   1.838 -24.650  1.00  1.800          H  
ATOM   3329 1HG  PRO A 214      14.115   3.777 -22.419  1.00  1.800          H  
ATOM   3330 2HG  PRO A 214      12.988   2.496 -22.461  1.00  1.800          H  
ATOM   3331 1HD  PRO A 214      15.371   2.294 -21.213  1.00  1.800          H  
ATOM   3332 2HD  PRO A 214      14.559   0.823 -21.925  1.00  1.800          H  
ATOM   3333  N   VAL A 215      16.742   4.100 -25.744  1.00  0.930          N  
ATOM   3334  CA  VAL A 215      17.451   5.349 -25.976  1.00  0.870          C  
ATOM   3335  C   VAL A 215      16.810   6.114 -27.125  1.00  0.880          C  
ATOM   3336  O   VAL A 215      16.360   5.496 -28.080  1.00  0.920          O  
ATOM   3337  CB  VAL A 215      18.953   5.032 -26.213  1.00  1.240          C  
ATOM   3338  CG1 VAL A 215      19.140   4.136 -27.434  1.00  1.240          C  
ATOM   3339  CG2 VAL A 215      19.753   6.308 -26.371  1.00  1.240          C  
ATOM   3340  H   VAL A 215      16.427   3.550 -26.533  1.00  1.120          H  
ATOM   3341  HA  VAL A 215      17.379   5.964 -25.080  1.00  1.040          H  
ATOM   3342  HB  VAL A 215      19.330   4.489 -25.343  1.00  1.490          H  
ATOM   3343 1HG1 VAL A 215      20.201   3.914 -27.551  1.00  1.490          H  
ATOM   3344 2HG1 VAL A 215      18.592   3.210 -27.293  1.00  1.490          H  
ATOM   3345 3HG1 VAL A 215      18.781   4.621 -28.319  1.00  1.490          H  
ATOM   3346 1HG2 VAL A 215      20.789   6.036 -26.491  1.00  1.490          H  
ATOM   3347 2HG2 VAL A 215      19.428   6.876 -27.235  1.00  1.490          H  
ATOM   3348 3HG2 VAL A 215      19.638   6.916 -25.476  1.00  1.490          H  
ATOM   3349  N   LEU A 216      16.778   7.442 -27.027  1.00  0.860          N  
ATOM   3350  CA  LEU A 216      16.256   8.304 -28.098  1.00  0.890          C  
ATOM   3351  C   LEU A 216      16.951   9.646 -28.194  1.00  0.880          C  
ATOM   3352  O   LEU A 216      17.352  10.227 -27.194  1.00  0.890          O  
ATOM   3353  CB  LEU A 216      14.730   8.486 -27.969  1.00  1.230          C  
ATOM   3354  CG  LEU A 216      13.999   9.416 -28.988  1.00  1.230          C  
ATOM   3355  CD1 LEU A 216      12.613   8.812 -29.315  1.00  1.230          C  
ATOM   3356  CD2 LEU A 216      13.839  10.826 -28.368  1.00  1.230          C  
ATOM   3357  H   LEU A 216      17.147   7.859 -26.163  1.00  1.030          H  
ATOM   3358  HA  LEU A 216      16.429   7.786 -29.042  1.00  1.070          H  
ATOM   3359 1HB  LEU A 216      14.316   7.541 -28.158  1.00  1.480          H  
ATOM   3360 2HB  LEU A 216      14.476   8.788 -26.956  1.00  1.480          H  
ATOM   3361  HG  LEU A 216      14.554   9.481 -29.912  1.00  1.480          H  
ATOM   3362 1HD1 LEU A 216      12.098   9.449 -30.024  1.00  1.480          H  
ATOM   3363 2HD1 LEU A 216      12.745   7.822 -29.751  1.00  1.480          H  
ATOM   3364 3HD1 LEU A 216      12.016   8.720 -28.427  1.00  1.480          H  
ATOM   3365 1HD2 LEU A 216      13.333  11.454 -29.053  1.00  1.480          H  
ATOM   3366 2HD2 LEU A 216      13.275  10.769 -27.458  1.00  1.480          H  
ATOM   3367 3HD2 LEU A 216      14.793  11.260 -28.144  1.00  1.480          H  
ATOM   3368  N   CYS A 217      17.137  10.128 -29.404  1.00  0.900          N  
ATOM   3369  CA  CYS A 217      17.675  11.466 -29.559  1.00  0.890          C  
ATOM   3370  C   CYS A 217      16.579  12.432 -30.022  1.00  0.950          C  
ATOM   3371  O   CYS A 217      15.873  12.167 -30.990  1.00  1.020          O  
ATOM   3372  CB  CYS A 217      18.812  11.438 -30.536  1.00  1.250          C  
ATOM   3373  SG  CYS A 217      20.176  10.433 -30.034  1.00  1.250          S  
ATOM   3374  H   CYS A 217      16.825   9.577 -30.217  1.00  1.080          H  
ATOM   3375  HA  CYS A 217      18.052  11.817 -28.598  1.00  1.070          H  
ATOM   3376 1HB  CYS A 217      18.438  11.023 -31.443  1.00  1.500          H  
ATOM   3377 2HB  CYS A 217      19.162  12.436 -30.718  1.00  1.500          H  
ATOM   3378  HG  CYS A 217      19.419   9.366 -29.746  1.00  1.500          H  
ATOM   3379  N   LEU A 218      16.419  13.529 -29.304  1.00  0.940          N  
ATOM   3380  CA  LEU A 218      15.441  14.570 -29.599  1.00  1.000          C  
ATOM   3381  C   LEU A 218      16.078  15.773 -30.277  1.00  1.050          C  
ATOM   3382  O   LEU A 218      16.987  16.383 -29.730  1.00  1.030          O  
ATOM   3383  CB  LEU A 218      14.733  14.981 -28.306  1.00  1.380          C  
ATOM   3384  CG  LEU A 218      13.794  16.215 -28.359  1.00  1.380          C  
ATOM   3385  CD1 LEU A 218      12.626  16.012 -29.289  1.00  1.380          C  
ATOM   3386  CD2 LEU A 218      13.294  16.441 -26.984  1.00  1.380          C  
ATOM   3387  H   LEU A 218      17.026  13.663 -28.498  1.00  1.130          H  
ATOM   3388  HA  LEU A 218      14.700  14.148 -30.271  1.00  1.200          H  
ATOM   3389 1HB  LEU A 218      14.137  14.134 -27.970  1.00  1.650          H  
ATOM   3390 2HB  LEU A 218      15.499  15.174 -27.548  1.00  1.650          H  
ATOM   3391  HG  LEU A 218      14.354  17.088 -28.696  1.00  1.650          H  
ATOM   3392 1HD1 LEU A 218      12.002  16.891 -29.263  1.00  1.650          H  
ATOM   3393 2HD1 LEU A 218      12.964  15.855 -30.301  1.00  1.650          H  
ATOM   3394 3HD1 LEU A 218      12.067  15.166 -28.964  1.00  1.650          H  
ATOM   3395 1HD2 LEU A 218      12.666  17.312 -26.986  1.00  1.650          H  
ATOM   3396 2HD2 LEU A 218      12.727  15.575 -26.646  1.00  1.650          H  
ATOM   3397 3HD2 LEU A 218      14.128  16.593 -26.330  1.00  1.650          H  
ATOM   3398  N   LEU A 219      15.622  16.098 -31.474  1.00  1.150          N  
ATOM   3399  CA  LEU A 219      16.177  17.186 -32.263  1.00  1.220          C  
ATOM   3400  C   LEU A 219      15.273  18.404 -32.207  1.00  1.290          C  
ATOM   3401  O   LEU A 219      14.067  18.305 -32.462  1.00  1.360          O  
ATOM   3402  CB  LEU A 219      16.342  16.684 -33.708  1.00  1.680          C  
ATOM   3403  CG  LEU A 219      17.058  17.554 -34.738  1.00  1.680          C  
ATOM   3404  CD1 LEU A 219      17.746  16.643 -35.730  1.00  1.680          C  
ATOM   3405  CD2 LEU A 219      16.069  18.366 -35.491  1.00  1.680          C  
ATOM   3406  H   LEU A 219      14.852  15.555 -31.851  1.00  1.380          H  
ATOM   3407  HA  LEU A 219      17.151  17.458 -31.860  1.00  1.460          H  
ATOM   3408 1HB  LEU A 219      16.817  15.751 -33.688  1.00  2.020          H  
ATOM   3409 2HB  LEU A 219      15.349  16.519 -34.091  1.00  2.020          H  
ATOM   3410  HG  LEU A 219      17.796  18.197 -34.253  1.00  2.020          H  
ATOM   3411 1HD1 LEU A 219      18.250  17.238 -36.491  1.00  2.020          H  
ATOM   3412 2HD1 LEU A 219      18.479  16.024 -35.220  1.00  2.020          H  
ATOM   3413 3HD1 LEU A 219      17.006  16.006 -36.200  1.00  2.020          H  
ATOM   3414 1HD2 LEU A 219      16.570  18.930 -36.240  1.00  2.020          H  
ATOM   3415 2HD2 LEU A 219      15.388  17.699 -35.969  1.00  2.020          H  
ATOM   3416 3HD2 LEU A 219      15.528  19.041 -34.838  1.00  2.020          H  
ATOM   3417  N   VAL A 220      15.853  19.558 -31.871  1.00  1.290          N  
ATOM   3418  CA  VAL A 220      15.038  20.773 -31.802  1.00  1.380          C  
ATOM   3419  C   VAL A 220      15.482  21.885 -32.752  1.00  1.400          C  
ATOM   3420  O   VAL A 220      14.641  22.488 -33.403  1.00  1.600          O  
ATOM   3421  CB  VAL A 220      14.976  21.328 -30.377  1.00  1.900          C  
ATOM   3422  CG1 VAL A 220      14.120  22.623 -30.356  1.00  1.900          C  
ATOM   3423  CG2 VAL A 220      14.413  20.260 -29.463  1.00  1.900          C  
ATOM   3424  H   VAL A 220      16.856  19.551 -31.636  1.00  1.550          H  
ATOM   3425  HA  VAL A 220      14.017  20.508 -32.082  1.00  1.660          H  
ATOM   3426  HB  VAL A 220      15.973  21.604 -30.057  1.00  2.280          H  
ATOM   3427 1HG1 VAL A 220      14.099  23.030 -29.360  1.00  2.280          H  
ATOM   3428 2HG1 VAL A 220      14.527  23.370 -31.018  1.00  2.280          H  
ATOM   3429 3HG1 VAL A 220      13.103  22.389 -30.678  1.00  2.280          H  
ATOM   3430 1HG2 VAL A 220      14.378  20.642 -28.459  1.00  2.280          H  
ATOM   3431 2HG2 VAL A 220      13.412  19.986 -29.789  1.00  2.280          H  
ATOM   3432 3HG2 VAL A 220      15.053  19.381 -29.489  1.00  2.280          H  
ATOM   3433  N   HIS A 221      16.754  22.277 -32.713  1.00  1.650          N  
ATOM   3434  CA  HIS A 221      17.192  23.405 -33.530  1.00  1.640          C  
ATOM   3435  C   HIS A 221      18.690  23.409 -33.829  1.00  1.740          C  
ATOM   3436  O   HIS A 221      19.500  23.065 -32.975  1.00  2.320          O  
ATOM   3437  CB  HIS A 221      16.843  24.713 -32.815  1.00  2.300          C  
ATOM   3438  CG  HIS A 221      17.523  24.888 -31.435  1.00  2.300          C  
ATOM   3439  ND1 HIS A 221      18.820  25.327 -31.306  1.00  2.300          N  
ATOM   3440  CD2 HIS A 221      17.056  24.728 -30.168  1.00  2.300          C  
ATOM   3441  CE1 HIS A 221      19.122  25.428 -30.024  1.00  2.300          C  
ATOM   3442  NE2 HIS A 221      18.057  25.083 -29.307  1.00  2.300          N  
ATOM   3443  H   HIS A 221      17.418  21.773 -32.145  1.00  1.980          H  
ATOM   3444  HA  HIS A 221      16.663  23.385 -34.483  1.00  1.970          H  
ATOM   3445 1HB  HIS A 221      17.133  25.547 -33.448  1.00  2.760          H  
ATOM   3446 2HB  HIS A 221      15.765  24.781 -32.684  1.00  2.760          H  
ATOM   3447  HD1 HIS A 221      19.513  25.044 -31.973  1.00  2.760          H  
ATOM   3448  HD2 HIS A 221      16.116  24.426 -29.757  1.00  2.760          H  
ATOM   3449  HE1 HIS A 221      20.112  25.771 -29.730  1.00  2.760          H  
ATOM   3450  N   GLY A 222      19.069  23.951 -34.981  1.00  1.770          N  
ATOM   3451  CA  GLY A 222      20.484  24.062 -35.348  1.00  1.690          C  
ATOM   3452  C   GLY A 222      20.713  24.130 -36.860  1.00  1.630          C  
ATOM   3453  O   GLY A 222      19.757  24.139 -37.658  1.00  1.830          O  
ATOM   3454  H   GLY A 222      18.361  24.264 -35.630  1.00  2.120          H  
ATOM   3455 1HA  GLY A 222      20.912  24.953 -34.881  1.00  2.030          H  
ATOM   3456 2HA  GLY A 222      21.030  23.205 -34.952  1.00  2.030          H  
ATOM   3457  N   GLU A 223      22.003  24.180 -37.231  1.00  1.600          N  
ATOM   3458  CA  GLU A 223      22.461  24.279 -38.611  1.00  1.560          C  
ATOM   3459  C   GLU A 223      22.523  22.839 -39.193  1.00  1.530          C  
ATOM   3460  O   GLU A 223      22.412  21.893 -38.405  1.00  1.500          O  
ATOM   3461  CB  GLU A 223      23.811  25.026 -38.562  1.00  2.200          C  
ATOM   3462  CG  GLU A 223      25.043  24.203 -38.089  1.00  2.200          C  
ATOM   3463  CD  GLU A 223      25.183  24.070 -36.570  1.00  2.200          C  
ATOM   3464  OE1 GLU A 223      24.237  24.347 -35.859  1.00  2.200          O  
ATOM   3465  OE2 GLU A 223      26.246  23.718 -36.129  1.00  2.200          O  
ATOM   3466  H   GLU A 223      22.714  24.164 -36.498  1.00  1.920          H  
ATOM   3467  HA  GLU A 223      21.762  24.880 -39.175  1.00  1.870          H  
ATOM   3468 1HB  GLU A 223      24.014  25.556 -39.476  1.00  2.640          H  
ATOM   3469 2HB  GLU A 223      23.706  25.811 -37.810  1.00  2.640          H  
ATOM   3470 1HG  GLU A 223      24.987  23.211 -38.504  1.00  2.640          H  
ATOM   3471 2HG  GLU A 223      25.939  24.673 -38.485  1.00  2.640          H  
ATOM   3472  N   PRO A 224      22.877  22.595 -40.490  1.00  1.570          N  
ATOM   3473  CA  PRO A 224      22.800  21.274 -41.105  1.00  1.580          C  
ATOM   3474  C   PRO A 224      23.691  20.218 -40.455  1.00  1.470          C  
ATOM   3475  O   PRO A 224      23.368  19.036 -40.519  1.00  1.460          O  
ATOM   3476  CB  PRO A 224      23.173  21.565 -42.568  1.00  2.370          C  
ATOM   3477  CG  PRO A 224      23.967  22.825 -42.540  1.00  2.370          C  
ATOM   3478  CD  PRO A 224      23.418  23.636 -41.388  1.00  2.370          C  
ATOM   3479  HA  PRO A 224      21.760  20.936 -41.070  1.00  1.900          H  
ATOM   3480 1HB  PRO A 224      23.720  20.732 -42.990  1.00  2.840          H  
ATOM   3481 2HB  PRO A 224      22.260  21.666 -43.167  1.00  2.840          H  
ATOM   3482 1HG  PRO A 224      25.037  22.593 -42.436  1.00  2.840          H  
ATOM   3483 2HG  PRO A 224      23.855  23.341 -43.498  1.00  2.840          H  
ATOM   3484 1HD  PRO A 224      24.286  24.120 -40.986  1.00  2.840          H  
ATOM   3485 2HD  PRO A 224      22.650  24.339 -41.708  1.00  2.840          H  
ATOM   3486  N   ARG A 225      24.766  20.638 -39.769  1.00  1.400          N  
ATOM   3487  CA  ARG A 225      25.696  19.770 -39.034  1.00  1.320          C  
ATOM   3488  C   ARG A 225      25.006  18.679 -38.211  1.00  1.230          C  
ATOM   3489  O   ARG A 225      25.536  17.575 -38.025  1.00  1.190          O  
ATOM   3490  CB  ARG A 225      26.556  20.599 -38.101  1.00  1.880          C  
ATOM   3491  CG  ARG A 225      27.620  19.816 -37.369  1.00  1.880          C  
ATOM   3492  CD  ARG A 225      28.468  20.675 -36.524  1.00  1.880          C  
ATOM   3493  NE  ARG A 225      29.476  19.881 -35.847  1.00  1.880          N  
ATOM   3494  CZ  ARG A 225      30.334  20.316 -34.893  1.00  1.880          C  
ATOM   3495  NH1 ARG A 225      30.341  21.548 -34.443  1.00  1.880          N  
ATOM   3496  NH2 ARG A 225      31.200  19.497 -34.376  1.00  1.880          N  
ATOM   3497  H   ARG A 225      24.992  21.622 -39.767  1.00  1.680          H  
ATOM   3498  HA  ARG A 225      26.352  19.285 -39.750  1.00  1.580          H  
ATOM   3499 1HB  ARG A 225      27.042  21.393 -38.661  1.00  2.260          H  
ATOM   3500 2HB  ARG A 225      25.921  21.071 -37.346  1.00  2.260          H  
ATOM   3501 1HG  ARG A 225      27.154  19.088 -36.710  1.00  2.260          H  
ATOM   3502 2HG  ARG A 225      28.258  19.295 -38.090  1.00  2.260          H  
ATOM   3503 1HD  ARG A 225      28.969  21.421 -37.142  1.00  2.260          H  
ATOM   3504 2HD  ARG A 225      27.845  21.169 -35.778  1.00  2.260          H  
ATOM   3505  HE  ARG A 225      29.542  18.906 -36.129  1.00  2.260          H  
ATOM   3506 1HH1 ARG A 225      29.696  22.245 -34.791  1.00  2.260          H  
ATOM   3507 2HH1 ARG A 225      31.035  21.780 -33.702  1.00  2.260          H  
ATOM   3508 1HH2 ARG A 225      31.250  18.536 -34.678  1.00  2.260          H  
ATOM   3509 2HH2 ARG A 225      31.830  19.871 -33.648  1.00  2.260          H  
ATOM   3510  N   ILE A 226      23.827  19.003 -37.702  1.00  1.230          N  
ATOM   3511  CA  ILE A 226      23.089  18.123 -36.817  1.00  1.170          C  
ATOM   3512  C   ILE A 226      22.765  16.809 -37.517  1.00  1.190          C  
ATOM   3513  O   ILE A 226      22.606  15.782 -36.854  1.00  1.150          O  
ATOM   3514  CB  ILE A 226      21.823  18.805 -36.282  1.00  1.660          C  
ATOM   3515  CG1 ILE A 226      22.241  20.104 -35.493  1.00  1.660          C  
ATOM   3516  CG2 ILE A 226      21.001  17.849 -35.389  1.00  1.660          C  
ATOM   3517  CD1 ILE A 226      23.234  19.925 -34.367  1.00  1.660          C  
ATOM   3518  H   ILE A 226      23.443  19.924 -37.949  1.00  1.480          H  
ATOM   3519  HA  ILE A 226      23.723  17.859 -35.980  1.00  1.400          H  
ATOM   3520  HB  ILE A 226      21.218  19.109 -37.107  1.00  1.990          H  
ATOM   3521 1HG1 ILE A 226      22.672  20.809 -36.201  1.00  1.990          H  
ATOM   3522 2HG1 ILE A 226      21.343  20.554 -35.072  1.00  1.990          H  
ATOM   3523 1HG2 ILE A 226      20.121  18.372 -35.035  1.00  1.990          H  
ATOM   3524 2HG2 ILE A 226      20.691  16.980 -35.953  1.00  1.990          H  
ATOM   3525 3HG2 ILE A 226      21.592  17.521 -34.534  1.00  1.990          H  
ATOM   3526 1HD1 ILE A 226      23.432  20.887 -33.947  1.00  1.990          H  
ATOM   3527 2HD1 ILE A 226      22.835  19.263 -33.601  1.00  1.990          H  
ATOM   3528 3HD1 ILE A 226      24.169  19.535 -34.735  1.00  1.990          H  
ATOM   3529  N   LEU A 227      22.581  16.838 -38.832  1.00  1.280          N  
ATOM   3530  CA  LEU A 227      22.264  15.633 -39.558  1.00  1.340          C  
ATOM   3531  C   LEU A 227      23.447  14.659 -39.547  1.00  1.320          C  
ATOM   3532  O   LEU A 227      23.255  13.448 -39.671  1.00  1.340          O  
ATOM   3533  CB  LEU A 227      21.864  15.983 -40.988  1.00  1.850          C  
ATOM   3534  CG  LEU A 227      20.373  16.317 -41.218  1.00  1.850          C  
ATOM   3535  CD1 LEU A 227      19.936  17.525 -40.356  1.00  1.850          C  
ATOM   3536  CD2 LEU A 227      20.173  16.608 -42.683  1.00  1.850          C  
ATOM   3537  H   LEU A 227      22.708  17.709 -39.358  1.00  1.540          H  
ATOM   3538  HA  LEU A 227      21.418  15.153 -39.075  1.00  1.610          H  
ATOM   3539 1HB  LEU A 227      22.458  16.828 -41.320  1.00  2.220          H  
ATOM   3540 2HB  LEU A 227      22.096  15.143 -41.616  1.00  2.220          H  
ATOM   3541  HG  LEU A 227      19.769  15.469 -40.930  1.00  2.220          H  
ATOM   3542 1HD1 LEU A 227      18.889  17.744 -40.547  1.00  2.220          H  
ATOM   3543 2HD1 LEU A 227      20.055  17.309 -39.298  1.00  2.220          H  
ATOM   3544 3HD1 LEU A 227      20.540  18.389 -40.623  1.00  2.220          H  
ATOM   3545 1HD2 LEU A 227      19.121  16.832 -42.874  1.00  2.220          H  
ATOM   3546 2HD2 LEU A 227      20.786  17.463 -42.974  1.00  2.220          H  
ATOM   3547 3HD2 LEU A 227      20.474  15.733 -43.257  1.00  2.220          H  
ATOM   3548  N   GLN A 228      24.685  15.158 -39.405  1.00  1.290          N  
ATOM   3549  CA  GLN A 228      25.828  14.259 -39.386  1.00  1.300          C  
ATOM   3550  C   GLN A 228      25.734  13.470 -38.085  1.00  1.230          C  
ATOM   3551  O   GLN A 228      25.951  12.250 -38.048  1.00  1.250          O  
ATOM   3552  CB  GLN A 228      27.126  15.066 -39.486  1.00  1.820          C  
ATOM   3553  CG  GLN A 228      27.302  15.761 -40.840  1.00  1.820          C  
ATOM   3554  CD  GLN A 228      28.506  16.677 -40.905  1.00  1.820          C  
ATOM   3555  OE1 GLN A 228      29.068  17.076 -39.877  1.00  1.820          O  
ATOM   3556  NE2 GLN A 228      28.915  17.025 -42.121  1.00  1.820          N  
ATOM   3557  H   GLN A 228      24.859  16.153 -39.266  1.00  1.550          H  
ATOM   3558  HA  GLN A 228      25.768  13.563 -40.219  1.00  1.560          H  
ATOM   3559 1HB  GLN A 228      27.158  15.816 -38.703  1.00  2.180          H  
ATOM   3560 2HB  GLN A 228      27.979  14.406 -39.338  1.00  2.180          H  
ATOM   3561 1HG  GLN A 228      27.407  15.001 -41.608  1.00  2.180          H  
ATOM   3562 2HG  GLN A 228      26.418  16.366 -41.032  1.00  2.180          H  
ATOM   3563 1HE2 GLN A 228      29.709  17.629 -42.230  1.00  2.180          H  
ATOM   3564 2HE2 GLN A 228      28.435  16.687 -42.932  1.00  2.180          H  
ATOM   3565  N   LYS A 229      25.345  14.190 -37.020  1.00  1.150          N  
ATOM   3566  CA  LYS A 229      25.148  13.582 -35.704  1.00  1.110          C  
ATOM   3567  C   LYS A 229      24.021  12.544 -35.790  1.00  1.110          C  
ATOM   3568  O   LYS A 229      24.122  11.449 -35.214  1.00  1.100          O  
ATOM   3569  CB  LYS A 229      24.801  14.640 -34.642  1.00  1.570          C  
ATOM   3570  CG  LYS A 229      25.945  15.591 -34.277  1.00  1.570          C  
ATOM   3571  CD  LYS A 229      25.495  16.647 -33.249  1.00  1.570          C  
ATOM   3572  CE  LYS A 229      26.626  17.621 -32.907  1.00  1.570          C  
ATOM   3573  NZ  LYS A 229      26.184  18.692 -31.958  1.00  1.570          N  
ATOM   3574  H   LYS A 229      25.237  15.201 -37.161  1.00  1.380          H  
ATOM   3575  HA  LYS A 229      26.063  13.065 -35.411  1.00  1.330          H  
ATOM   3576 1HB  LYS A 229      23.966  15.236 -34.966  1.00  1.880          H  
ATOM   3577 2HB  LYS A 229      24.489  14.133 -33.726  1.00  1.880          H  
ATOM   3578 1HG  LYS A 229      26.776  15.016 -33.872  1.00  1.880          H  
ATOM   3579 2HG  LYS A 229      26.283  16.098 -35.186  1.00  1.880          H  
ATOM   3580 1HD  LYS A 229      24.652  17.211 -33.650  1.00  1.880          H  
ATOM   3581 2HD  LYS A 229      25.169  16.149 -32.335  1.00  1.880          H  
ATOM   3582 1HE  LYS A 229      27.443  17.063 -32.449  1.00  1.880          H  
ATOM   3583 2HE  LYS A 229      26.989  18.092 -33.824  1.00  1.880          H  
ATOM   3584 1HZ  LYS A 229      26.962  19.304 -31.756  1.00  1.880          H  
ATOM   3585 2HZ  LYS A 229      25.432  19.240 -32.369  1.00  1.880          H  
ATOM   3586 3HZ  LYS A 229      25.851  18.285 -31.102  1.00  1.880          H  
ATOM   3587  N   MET A 230      22.957  12.870 -36.550  1.00  1.160          N  
ATOM   3588  CA  MET A 230      21.854  11.929 -36.680  1.00  1.180          C  
ATOM   3589  C   MET A 230      22.310  10.656 -37.299  1.00  1.210          C  
ATOM   3590  O   MET A 230      22.066   9.580 -36.759  1.00  1.200          O  
ATOM   3591  CB  MET A 230      20.710  12.457 -37.525  1.00  1.640          C  
ATOM   3592  CG  MET A 230      19.935  13.578 -36.950  1.00  1.640          C  
ATOM   3593  SD  MET A 230      18.706  14.164 -38.056  1.00  1.640          S  
ATOM   3594  CE  MET A 230      17.464  12.890 -37.897  1.00  1.640          C  
ATOM   3595  H   MET A 230      22.917  13.808 -36.960  1.00  1.390          H  
ATOM   3596  HA  MET A 230      21.504  11.669 -35.723  1.00  1.420          H  
ATOM   3597 1HB  MET A 230      21.092  12.778 -38.481  1.00  1.970          H  
ATOM   3598 2HB  MET A 230      20.033  11.652 -37.707  1.00  1.970          H  
ATOM   3599 1HG  MET A 230      19.445  13.243 -36.079  1.00  1.970          H  
ATOM   3600 2HG  MET A 230      20.587  14.395 -36.678  1.00  1.970          H  
ATOM   3601 1HE  MET A 230      16.624  13.119 -38.546  1.00  1.970          H  
ATOM   3602 2HE  MET A 230      17.871  11.937 -38.179  1.00  1.970          H  
ATOM   3603 3HE  MET A 230      17.122  12.845 -36.865  1.00  1.970          H  
ATOM   3604  N   TYR A 231      23.049  10.750 -38.384  1.00  1.260          N  
ATOM   3605  CA  TYR A 231      23.496   9.551 -39.048  1.00  1.330          C  
ATOM   3606  C   TYR A 231      24.262   8.634 -38.104  1.00  1.250          C  
ATOM   3607  O   TYR A 231      23.985   7.431 -38.051  1.00  1.280          O  
ATOM   3608  CB  TYR A 231      24.281   9.893 -40.288  1.00  1.830          C  
ATOM   3609  CG  TYR A 231      24.840   8.711 -40.990  1.00  1.830          C  
ATOM   3610  CD1 TYR A 231      23.995   7.879 -41.698  1.00  1.830          C  
ATOM   3611  CD2 TYR A 231      26.197   8.469 -40.959  1.00  1.830          C  
ATOM   3612  CE1 TYR A 231      24.511   6.797 -42.360  1.00  1.830          C  
ATOM   3613  CE2 TYR A 231      26.717   7.396 -41.635  1.00  1.830          C  
ATOM   3614  CZ  TYR A 231      25.884   6.557 -42.334  1.00  1.830          C  
ATOM   3615  OH  TYR A 231      26.420   5.489 -43.023  1.00  1.830          O  
ATOM   3616  H   TYR A 231      23.252  11.673 -38.783  1.00  1.510          H  
ATOM   3617  HA  TYR A 231      22.613   9.015 -39.380  1.00  1.600          H  
ATOM   3618 1HB  TYR A 231      23.609  10.398 -40.969  1.00  2.200          H  
ATOM   3619 2HB  TYR A 231      25.092  10.581 -40.038  1.00  2.200          H  
ATOM   3620  HD1 TYR A 231      22.920   8.078 -41.725  1.00  2.200          H  
ATOM   3621  HD2 TYR A 231      26.857   9.136 -40.405  1.00  2.200          H  
ATOM   3622  HE1 TYR A 231      23.854   6.136 -42.912  1.00  2.200          H  
ATOM   3623  HE2 TYR A 231      27.790   7.208 -41.619  1.00  2.200          H  
ATOM   3624  HH  TYR A 231      25.717   4.914 -43.354  1.00  2.200          H  
ATOM   3625  N   LYS A 232      25.218   9.184 -37.348  1.00  1.180          N  
ATOM   3626  CA  LYS A 232      25.988   8.336 -36.447  1.00  1.130          C  
ATOM   3627  C   LYS A 232      25.116   7.595 -35.415  1.00  1.100          C  
ATOM   3628  O   LYS A 232      25.380   6.424 -35.129  1.00  1.100          O  
ATOM   3629  CB  LYS A 232      27.071   9.138 -35.747  1.00  1.600          C  
ATOM   3630  CG  LYS A 232      28.194   9.574 -36.672  1.00  1.600          C  
ATOM   3631  CD  LYS A 232      29.293  10.316 -35.920  1.00  1.600          C  
ATOM   3632  CE  LYS A 232      30.409  10.759 -36.870  1.00  1.600          C  
ATOM   3633  NZ  LYS A 232      31.547  11.376 -36.140  1.00  1.600          N  
ATOM   3634  H   LYS A 232      25.410  10.190 -37.431  1.00  1.420          H  
ATOM   3635  HA  LYS A 232      26.482   7.578 -37.053  1.00  1.360          H  
ATOM   3636 1HB  LYS A 232      26.627  10.031 -35.293  1.00  1.920          H  
ATOM   3637 2HB  LYS A 232      27.506   8.537 -34.960  1.00  1.920          H  
ATOM   3638 1HG  LYS A 232      28.621   8.697 -37.158  1.00  1.920          H  
ATOM   3639 2HG  LYS A 232      27.781  10.228 -37.442  1.00  1.920          H  
ATOM   3640 1HD  LYS A 232      28.868  11.197 -35.435  1.00  1.920          H  
ATOM   3641 2HD  LYS A 232      29.723   9.667 -35.148  1.00  1.920          H  
ATOM   3642 1HE  LYS A 232      30.775   9.899 -37.428  1.00  1.920          H  
ATOM   3643 2HE  LYS A 232      30.006  11.492 -37.570  1.00  1.920          H  
ATOM   3644 1HZ  LYS A 232      32.260  11.655 -36.793  1.00  1.920          H  
ATOM   3645 2HZ  LYS A 232      31.233  12.176 -35.621  1.00  1.920          H  
ATOM   3646 3HZ  LYS A 232      31.940  10.662 -35.487  1.00  1.920          H  
ATOM   3647  N   ASN A 233      24.072   8.246 -34.877  1.00  1.100          N  
ATOM   3648  CA  ASN A 233      23.174   7.556 -33.938  1.00  1.080          C  
ATOM   3649  C   ASN A 233      22.213   6.577 -34.666  1.00  1.130          C  
ATOM   3650  O   ASN A 233      21.948   5.471 -34.180  1.00  1.120          O  
ATOM   3651  CB  ASN A 233      22.440   8.576 -33.081  1.00  1.520          C  
ATOM   3652  CG  ASN A 233      23.306   9.145 -31.977  1.00  1.520          C  
ATOM   3653  OD1 ASN A 233      23.960   8.414 -31.227  1.00  1.520          O  
ATOM   3654  ND2 ASN A 233      23.334  10.433 -31.867  1.00  1.520          N  
ATOM   3655  H   ASN A 233      23.937   9.241 -35.107  1.00  1.320          H  
ATOM   3656  HA  ASN A 233      23.789   6.953 -33.271  1.00  1.300          H  
ATOM   3657 1HB  ASN A 233      22.129   9.397 -33.727  1.00  1.820          H  
ATOM   3658 2HB  ASN A 233      21.550   8.160 -32.650  1.00  1.820          H  
ATOM   3659 1HD2 ASN A 233      23.898  10.864 -31.164  1.00  1.820          H  
ATOM   3660 2HD2 ASN A 233      22.791  11.003 -32.476  1.00  1.820          H  
ATOM   3661  N   ILE A 234      21.800   6.923 -35.883  1.00  1.190          N  
ATOM   3662  CA  ILE A 234      20.938   6.086 -36.725  1.00  1.250          C  
ATOM   3663  C   ILE A 234      21.574   4.750 -37.048  1.00  1.280          C  
ATOM   3664  O   ILE A 234      20.934   3.699 -36.959  1.00  1.320          O  
ATOM   3665  CB  ILE A 234      20.506   6.861 -37.985  1.00  1.730          C  
ATOM   3666  CG1 ILE A 234      19.483   7.933 -37.520  1.00  1.730          C  
ATOM   3667  CG2 ILE A 234      20.066   5.963 -39.158  1.00  1.730          C  
ATOM   3668  CD1 ILE A 234      19.150   8.963 -38.495  1.00  1.730          C  
ATOM   3669  H   ILE A 234      22.054   7.851 -36.227  1.00  1.430          H  
ATOM   3670  HA  ILE A 234      20.031   5.890 -36.160  1.00  1.500          H  
ATOM   3671  HB  ILE A 234      21.361   7.418 -38.320  1.00  2.070          H  
ATOM   3672 1HG1 ILE A 234      18.560   7.428 -37.237  1.00  2.070          H  
ATOM   3673 2HG1 ILE A 234      19.884   8.418 -36.643  1.00  2.070          H  
ATOM   3674 1HG2 ILE A 234      19.815   6.574 -40.020  1.00  2.070          H  
ATOM   3675 2HG2 ILE A 234      20.871   5.289 -39.439  1.00  2.070          H  
ATOM   3676 3HG2 ILE A 234      19.227   5.386 -38.891  1.00  2.070          H  
ATOM   3677 1HD1 ILE A 234      18.437   9.648 -38.045  1.00  2.070          H  
ATOM   3678 2HD1 ILE A 234      20.051   9.488 -38.757  1.00  2.070          H  
ATOM   3679 3HD1 ILE A 234      18.710   8.512 -39.375  1.00  2.070          H  
ATOM   3680  N   GLN A 235      22.856   4.771 -37.360  1.00  1.280          N  
ATOM   3681  CA  GLN A 235      23.599   3.561 -37.691  1.00  1.310          C  
ATOM   3682  C   GLN A 235      23.785   2.619 -36.500  1.00  1.270          C  
ATOM   3683  O   GLN A 235      24.275   1.502 -36.664  1.00  1.290          O  
ATOM   3684  CB  GLN A 235      24.956   3.935 -38.281  1.00  1.820          C  
ATOM   3685  CG  GLN A 235      24.847   4.594 -39.627  1.00  1.820          C  
ATOM   3686  CD  GLN A 235      24.338   3.643 -40.686  1.00  1.820          C  
ATOM   3687  OE1 GLN A 235      25.006   2.657 -41.001  1.00  1.820          O  
ATOM   3688  NE2 GLN A 235      23.154   3.898 -41.221  1.00  1.820          N  
ATOM   3689  H   GLN A 235      23.308   5.689 -37.432  1.00  1.540          H  
ATOM   3690  HA  GLN A 235      23.033   3.017 -38.445  1.00  1.570          H  
ATOM   3691 1HB  GLN A 235      25.458   4.636 -37.607  1.00  2.190          H  
ATOM   3692 2HB  GLN A 235      25.582   3.050 -38.371  1.00  2.190          H  
ATOM   3693 1HG  GLN A 235      24.162   5.431 -39.565  1.00  2.190          H  
ATOM   3694 2HG  GLN A 235      25.835   4.939 -39.918  1.00  2.190          H  
ATOM   3695 1HE2 GLN A 235      22.774   3.278 -41.916  1.00  2.190          H  
ATOM   3696 2HE2 GLN A 235      22.622   4.688 -40.913  1.00  2.190          H  
ATOM   3697  N   ASN A 236      23.413   3.069 -35.297  1.00  1.230          N  
ATOM   3698  CA  ASN A 236      23.482   2.267 -34.096  1.00  1.210          C  
ATOM   3699  C   ASN A 236      22.064   1.985 -33.578  1.00  1.230          C  
ATOM   3700  O   ASN A 236      21.878   1.589 -32.423  1.00  1.210          O  
ATOM   3701  CB  ASN A 236      24.362   2.964 -33.093  1.00  1.700          C  
ATOM   3702  CG  ASN A 236      25.782   2.977 -33.592  1.00  1.700          C  
ATOM   3703  OD1 ASN A 236      26.451   1.926 -33.606  1.00  1.700          O  
ATOM   3704  ND2 ASN A 236      26.262   4.107 -34.038  1.00  1.700          N  
ATOM   3705  H   ASN A 236      23.009   4.001 -35.194  1.00  1.480          H  
ATOM   3706  HA  ASN A 236      23.934   1.307 -34.341  1.00  1.450          H  
ATOM   3707 1HB  ASN A 236      24.018   3.992 -32.947  1.00  2.040          H  
ATOM   3708 2HB  ASN A 236      24.316   2.453 -32.134  1.00  2.040          H  
ATOM   3709 1HD2 ASN A 236      27.191   4.146 -34.394  1.00  2.040          H  
ATOM   3710 2HD2 ASN A 236      25.695   4.948 -34.082  1.00  2.040          H  
ATOM   3711  N   SER A 237      21.080   2.178 -34.470  1.00  1.270          N  
ATOM   3712  CA  SER A 237      19.645   1.988 -34.258  1.00  1.310          C  
ATOM   3713  C   SER A 237      19.048   2.790 -33.103  1.00  1.250          C  
ATOM   3714  O   SER A 237      18.171   2.300 -32.386  1.00  1.360          O  
ATOM   3715  CB  SER A 237      19.319   0.508 -34.078  1.00  1.820          C  
ATOM   3716  OG  SER A 237      19.655  -0.240 -35.228  1.00  1.820          O  
ATOM   3717  H   SER A 237      21.332   2.505 -35.403  1.00  1.520          H  
ATOM   3718  HA  SER A 237      19.146   2.319 -35.169  1.00  1.570          H  
ATOM   3719 1HB  SER A 237      19.857   0.117 -33.215  1.00  2.180          H  
ATOM   3720 2HB  SER A 237      18.256   0.395 -33.875  1.00  2.180          H  
ATOM   3721  HG  SER A 237      19.380  -1.147 -35.055  1.00  2.180          H  
ATOM   3722  N   ILE A 238      19.464   4.047 -32.960  1.00  1.230          N  
ATOM   3723  CA  ILE A 238      18.917   4.916 -31.934  1.00  1.100          C  
ATOM   3724  C   ILE A 238      17.842   5.805 -32.561  1.00  1.110          C  
ATOM   3725  O   ILE A 238      18.173   6.593 -33.440  1.00  1.160          O  
ATOM   3726  CB  ILE A 238      20.037   5.797 -31.363  1.00  1.590          C  
ATOM   3727  CG1 ILE A 238      21.121   4.878 -30.716  1.00  1.590          C  
ATOM   3728  CG2 ILE A 238      19.470   6.884 -30.400  1.00  1.590          C  
ATOM   3729  CD1 ILE A 238      22.419   5.565 -30.367  1.00  1.590          C  
ATOM   3730  H   ILE A 238      20.211   4.414 -33.559  1.00  1.480          H  
ATOM   3731  HA  ILE A 238      18.537   4.288 -31.143  1.00  1.320          H  
ATOM   3732  HB  ILE A 238      20.520   6.285 -32.180  1.00  1.910          H  
ATOM   3733 1HG1 ILE A 238      20.714   4.449 -29.821  1.00  1.910          H  
ATOM   3734 2HG1 ILE A 238      21.355   4.070 -31.405  1.00  1.910          H  
ATOM   3735 1HG2 ILE A 238      20.279   7.497 -30.038  1.00  1.910          H  
ATOM   3736 2HG2 ILE A 238      18.754   7.520 -30.929  1.00  1.910          H  
ATOM   3737 3HG2 ILE A 238      18.972   6.426 -29.570  1.00  1.910          H  
ATOM   3738 1HD1 ILE A 238      23.103   4.844 -29.928  1.00  1.910          H  
ATOM   3739 2HD1 ILE A 238      22.861   5.969 -31.271  1.00  1.910          H  
ATOM   3740 3HD1 ILE A 238      22.247   6.359 -29.668  1.00  1.910          H  
ATOM   3741  N   PRO A 239      16.560   5.712 -32.160  1.00  1.110          N  
ATOM   3742  CA  PRO A 239      15.467   6.474 -32.727  1.00  1.160          C  
ATOM   3743  C   PRO A 239      15.589   7.948 -32.462  1.00  1.110          C  
ATOM   3744  O   PRO A 239      16.161   8.366 -31.448  1.00  1.030          O  
ATOM   3745  CB  PRO A 239      14.233   5.870 -32.053  1.00  1.740          C  
ATOM   3746  CG  PRO A 239      14.745   5.260 -30.793  1.00  1.740          C  
ATOM   3747  CD  PRO A 239      16.158   4.785 -31.120  1.00  1.740          C  
ATOM   3748  HA  PRO A 239      15.423   6.304 -33.797  1.00  1.390          H  
ATOM   3749 1HB  PRO A 239      13.486   6.657 -31.873  1.00  2.090          H  
ATOM   3750 2HB  PRO A 239      13.770   5.143 -32.724  1.00  2.090          H  
ATOM   3751 1HG  PRO A 239      14.736   6.008 -29.995  1.00  2.090          H  
ATOM   3752 2HG  PRO A 239      14.086   4.442 -30.465  1.00  2.090          H  
ATOM   3753 1HD  PRO A 239      16.761   4.905 -30.246  1.00  2.090          H  
ATOM   3754 2HD  PRO A 239      16.161   3.746 -31.497  1.00  2.090          H  
ATOM   3755  N   TRP A 240      15.144   8.711 -33.441  1.00  1.170          N  
ATOM   3756  CA  TRP A 240      15.042  10.149 -33.410  1.00  1.160          C  
ATOM   3757  C   TRP A 240      13.631  10.713 -33.289  1.00  1.230          C  
ATOM   3758  O   TRP A 240      12.682  10.237 -33.932  1.00  1.330          O  
ATOM   3759  CB  TRP A 240      15.749  10.727 -34.625  1.00  1.630          C  
ATOM   3760  CG  TRP A 240      17.189  10.673 -34.456  1.00  1.630          C  
ATOM   3761  CD1 TRP A 240      18.012   9.622 -34.669  1.00  1.630          C  
ATOM   3762  CD2 TRP A 240      18.020  11.750 -34.024  1.00  1.630          C  
ATOM   3763  NE1 TRP A 240      19.288   9.971 -34.374  1.00  1.630          N  
ATOM   3764  CE2 TRP A 240      19.310  11.268 -33.975  1.00  1.630          C  
ATOM   3765  CE3 TRP A 240      17.774  13.070 -33.662  1.00  1.630          C  
ATOM   3766  CZ2 TRP A 240      20.365  12.060 -33.574  1.00  1.630          C  
ATOM   3767  CZ3 TRP A 240      18.852  13.859 -33.289  1.00  1.630          C  
ATOM   3768  CH2 TRP A 240      20.107  13.354 -33.263  1.00  1.630          C  
ATOM   3769  H   TRP A 240      14.768   8.263 -34.271  1.00  1.400          H  
ATOM   3770  HA  TRP A 240      15.598  10.478 -32.544  1.00  1.390          H  
ATOM   3771 1HB  TRP A 240      15.504  10.135 -35.479  1.00  1.950          H  
ATOM   3772 2HB  TRP A 240      15.430  11.750 -34.806  1.00  1.950          H  
ATOM   3773  HD1 TRP A 240      17.698   8.633 -35.012  1.00  1.950          H  
ATOM   3774  HE1 TRP A 240      20.088   9.358 -34.441  1.00  1.950          H  
ATOM   3775  HE3 TRP A 240      16.762  13.467 -33.683  1.00  1.950          H  
ATOM   3776  HZ2 TRP A 240      21.381  11.687 -33.535  1.00  1.950          H  
ATOM   3777  HZ3 TRP A 240      18.680  14.888 -33.015  1.00  1.950          H  
ATOM   3778  HH2 TRP A 240      20.937  13.996 -32.980  1.00  1.950          H  
ATOM   3779  N   LEU A 241      13.504  11.756 -32.493  1.00  1.200          N  
ATOM   3780  CA  LEU A 241      12.274  12.515 -32.437  1.00  1.280          C  
ATOM   3781  C   LEU A 241      12.583  13.918 -32.851  1.00  1.330          C  
ATOM   3782  O   LEU A 241      13.475  14.547 -32.297  1.00  1.330          O  
ATOM   3783  CB  LEU A 241      11.616  12.504 -31.061  1.00  1.760          C  
ATOM   3784  CG  LEU A 241      10.383  13.435 -30.874  1.00  1.760          C  
ATOM   3785  CD1 LEU A 241       9.319  13.082 -31.808  1.00  1.760          C  
ATOM   3786  CD2 LEU A 241       9.860  13.247 -29.482  1.00  1.760          C  
ATOM   3787  H   LEU A 241      14.313  12.045 -31.940  1.00  1.440          H  
ATOM   3788  HA  LEU A 241      11.578  12.088 -33.150  1.00  1.540          H  
ATOM   3789 1HB  LEU A 241      11.325  11.493 -30.807  1.00  2.110          H  
ATOM   3790 2HB  LEU A 241      12.353  12.852 -30.358  1.00  2.110          H  
ATOM   3791  HG  LEU A 241      10.662  14.482 -31.035  1.00  2.110          H  
ATOM   3792 1HD1 LEU A 241       8.487  13.726 -31.645  1.00  2.110          H  
ATOM   3793 2HD1 LEU A 241       9.639  13.216 -32.792  1.00  2.110          H  
ATOM   3794 3HD1 LEU A 241       9.036  12.050 -31.662  1.00  2.110          H  
ATOM   3795 1HD2 LEU A 241       8.991  13.872 -29.327  1.00  2.110          H  
ATOM   3796 2HD2 LEU A 241       9.578  12.210 -29.342  1.00  2.110          H  
ATOM   3797 3HD2 LEU A 241      10.621  13.511 -28.773  1.00  2.110          H  
ATOM   3798  N   ILE A 242      11.873  14.405 -33.834  1.00  1.390          N  
ATOM   3799  CA  ILE A 242      12.094  15.739 -34.314  1.00  1.450          C  
ATOM   3800  C   ILE A 242      10.960  16.616 -33.870  1.00  1.520          C  
ATOM   3801  O   ILE A 242       9.791  16.289 -34.080  1.00  1.600          O  
ATOM   3802  CB  ILE A 242      12.273  15.702 -35.824  1.00  2.010          C  
ATOM   3803  CG1 ILE A 242      13.529  14.807 -36.131  1.00  2.010          C  
ATOM   3804  CG2 ILE A 242      12.410  17.136 -36.360  1.00  2.010          C  
ATOM   3805  CD1 ILE A 242      13.652  14.409 -37.524  1.00  2.010          C  
ATOM   3806  H   ILE A 242      11.162  13.813 -34.285  1.00  1.670          H  
ATOM   3807  HA  ILE A 242      13.008  16.135 -33.872  1.00  1.740          H  
ATOM   3808  HB  ILE A 242      11.422  15.221 -36.285  1.00  2.410          H  
ATOM   3809 1HG1 ILE A 242      14.419  15.354 -35.860  1.00  2.410          H  
ATOM   3810 2HG1 ILE A 242      13.489  13.902 -35.537  1.00  2.410          H  
ATOM   3811 1HG2 ILE A 242      12.562  17.125 -37.428  1.00  2.410          H  
ATOM   3812 2HG2 ILE A 242      11.513  17.713 -36.138  1.00  2.410          H  
ATOM   3813 3HG2 ILE A 242      13.239  17.614 -35.890  1.00  2.410          H  
ATOM   3814 1HD1 ILE A 242      14.541  13.808 -37.655  1.00  2.410          H  
ATOM   3815 2HD1 ILE A 242      12.786  13.833 -37.816  1.00  2.410          H  
ATOM   3816 3HD1 ILE A 242      13.718  15.277 -38.104  1.00  2.410          H  
ATOM   3817  N   LEU A 243      11.286  17.711 -33.214  1.00  1.520          N  
ATOM   3818  CA  LEU A 243      10.268  18.612 -32.724  1.00  1.600          C  
ATOM   3819  C   LEU A 243      10.192  19.735 -33.741  1.00  1.690          C  
ATOM   3820  O   LEU A 243      11.142  20.498 -33.907  1.00  1.750          O  
ATOM   3821  CB  LEU A 243      10.652  19.089 -31.319  1.00  2.210          C  
ATOM   3822  CG  LEU A 243       9.536  19.667 -30.412  1.00  2.210          C  
ATOM   3823  CD1 LEU A 243      10.046  19.682 -29.005  1.00  2.210          C  
ATOM   3824  CD2 LEU A 243       9.169  21.036 -30.813  1.00  2.210          C  
ATOM   3825  H   LEU A 243      12.278  17.929 -33.044  1.00  1.820          H  
ATOM   3826  HA  LEU A 243       9.305  18.106 -32.697  1.00  1.920          H  
ATOM   3827 1HB  LEU A 243      11.113  18.266 -30.805  1.00  2.650          H  
ATOM   3828 2HB  LEU A 243      11.406  19.870 -31.434  1.00  2.650          H  
ATOM   3829  HG  LEU A 243       8.659  19.032 -30.457  1.00  2.650          H  
ATOM   3830 1HD1 LEU A 243       9.280  20.071 -28.338  1.00  2.650          H  
ATOM   3831 2HD1 LEU A 243      10.318  18.678 -28.687  1.00  2.650          H  
ATOM   3832 3HD1 LEU A 243      10.913  20.323 -28.978  1.00  2.650          H  
ATOM   3833 1HD2 LEU A 243       8.398  21.403 -30.136  1.00  2.650          H  
ATOM   3834 2HD2 LEU A 243      10.048  21.671 -30.752  1.00  2.650          H  
ATOM   3835 3HD2 LEU A 243       8.778  21.055 -31.827  1.00  2.650          H  
ATOM   3836  N   ALA A 244       9.113  19.777 -34.505  1.00  1.740          N  
ATOM   3837  CA  ALA A 244       8.979  20.739 -35.592  1.00  1.830          C  
ATOM   3838  C   ALA A 244       8.930  22.177 -35.073  1.00  1.880          C  
ATOM   3839  O   ALA A 244       8.473  22.408 -33.952  1.00  1.900          O  
ATOM   3840  CB  ALA A 244       7.731  20.442 -36.403  1.00  2.530          C  
ATOM   3841  H   ALA A 244       8.330  19.135 -34.299  1.00  2.090          H  
ATOM   3842  HA  ALA A 244       9.857  20.643 -36.238  1.00  2.200          H  
ATOM   3843 1HB  ALA A 244       7.665  21.145 -37.230  1.00  3.030          H  
ATOM   3844 2HB  ALA A 244       7.764  19.438 -36.784  1.00  3.030          H  
ATOM   3845 3HB  ALA A 244       6.876  20.544 -35.781  1.00  3.030          H  
ATOM   3846  N   GLY A 245       9.397  23.143 -35.875  1.00  1.930          N  
ATOM   3847  CA  GLY A 245       9.305  24.552 -35.535  1.00  1.990          C  
ATOM   3848  C   GLY A 245      10.595  25.215 -35.052  1.00  1.940          C  
ATOM   3849  O   GLY A 245      11.437  24.618 -34.387  1.00  2.240          O  
ATOM   3850  H   GLY A 245       9.808  22.943 -36.795  1.00  2.320          H  
ATOM   3851 1HA  GLY A 245       8.954  25.084 -36.420  1.00  2.390          H  
ATOM   3852 2HA  GLY A 245       8.534  24.681 -34.778  1.00  2.390          H  
ATOM   3853  N   SER A 246      10.718  26.489 -35.416  1.00  2.160          N  
ATOM   3854  CA  SER A 246      11.807  27.396 -35.062  1.00  2.240          C  
ATOM   3855  C   SER A 246      13.243  26.905 -35.258  1.00  2.010          C  
ATOM   3856  O   SER A 246      14.112  27.193 -34.429  1.00  2.420          O  
ATOM   3857  CB  SER A 246      11.657  27.857 -33.635  1.00  3.100          C  
ATOM   3858  OG  SER A 246      10.455  28.563 -33.425  1.00  3.100          O  
ATOM   3859  H   SER A 246       9.980  26.861 -35.991  1.00  2.590          H  
ATOM   3860  HA  SER A 246      11.692  28.279 -35.692  1.00  2.690          H  
ATOM   3861 1HB  SER A 246      11.701  27.005 -32.986  1.00  3.720          H  
ATOM   3862 2HB  SER A 246      12.498  28.502 -33.392  1.00  3.720          H  
ATOM   3863  HG  SER A 246      10.588  29.412 -33.862  1.00  3.720          H  
ATOM   3864  N   GLY A 247      13.543  26.258 -36.376  1.00  1.940          N  
ATOM   3865  CA  GLY A 247      14.937  25.879 -36.564  1.00  1.880          C  
ATOM   3866  C   GLY A 247      15.155  25.167 -37.874  1.00  1.960          C  
ATOM   3867  O   GLY A 247      14.400  24.277 -38.254  1.00  2.390          O  
ATOM   3868  H   GLY A 247      12.808  26.006 -37.066  1.00  2.330          H  
ATOM   3869 1HA  GLY A 247      15.563  26.771 -36.521  1.00  2.260          H  
ATOM   3870 2HA  GLY A 247      15.242  25.233 -35.741  1.00  2.260          H  
ATOM   3871  N   GLY A 248      16.277  25.474 -38.515  1.00  1.880          N  
ATOM   3872  CA  GLY A 248      16.575  24.909 -39.819  1.00  2.020          C  
ATOM   3873  C   GLY A 248      16.530  23.389 -39.877  1.00  1.870          C  
ATOM   3874  O   GLY A 248      15.668  22.807 -40.546  1.00  1.940          O  
ATOM   3875  H   GLY A 248      16.897  26.174 -38.131  1.00  2.260          H  
ATOM   3876 1HA  GLY A 248      15.859  25.319 -40.531  1.00  2.420          H  
ATOM   3877 2HA  GLY A 248      17.547  25.266 -40.135  1.00  2.420          H  
ATOM   3878  N   VAL A 249      17.353  22.707 -39.090  1.00  1.740          N  
ATOM   3879  CA  VAL A 249      17.284  21.257 -39.221  1.00  1.660          C  
ATOM   3880  C   VAL A 249      15.961  20.627 -38.818  1.00  1.650          C  
ATOM   3881  O   VAL A 249      15.504  19.706 -39.491  1.00  1.700          O  
ATOM   3882  CB  VAL A 249      18.424  20.558 -38.475  1.00  2.360          C  
ATOM   3883  CG1 VAL A 249      19.660  20.890 -39.164  1.00  2.360          C  
ATOM   3884  CG2 VAL A 249      18.511  21.015 -37.001  1.00  2.360          C  
ATOM   3885  H   VAL A 249      18.051  23.194 -38.522  1.00  2.090          H  
ATOM   3886  HA  VAL A 249      17.453  21.042 -40.268  1.00  1.990          H  
ATOM   3887  HB  VAL A 249      18.278  19.480 -38.520  1.00  2.830          H  
ATOM   3888 1HG1 VAL A 249      20.487  20.405 -38.695  1.00  2.830          H  
ATOM   3889 2HG1 VAL A 249      19.589  20.560 -40.190  1.00  2.830          H  
ATOM   3890 3HG1 VAL A 249      19.812  21.959 -39.136  1.00  2.830          H  
ATOM   3891 1HG2 VAL A 249      19.335  20.518 -36.514  1.00  2.830          H  
ATOM   3892 2HG2 VAL A 249      18.669  22.062 -36.965  1.00  2.830          H  
ATOM   3893 3HG2 VAL A 249      17.617  20.799 -36.465  1.00  2.830          H  
ATOM   3894  N   ALA A 250      15.292  21.132 -37.786  1.00  1.610          N  
ATOM   3895  CA  ALA A 250      14.023  20.514 -37.437  1.00  1.580          C  
ATOM   3896  C   ALA A 250      13.020  20.648 -38.560  1.00  1.700          C  
ATOM   3897  O   ALA A 250      12.318  19.695 -38.896  1.00  1.670          O  
ATOM   3898  CB  ALA A 250      13.446  21.143 -36.195  1.00  2.220          C  
ATOM   3899  H   ALA A 250      15.664  21.909 -37.260  1.00  1.930          H  
ATOM   3900  HA  ALA A 250      14.194  19.457 -37.269  1.00  1.900          H  
ATOM   3901 1HB  ALA A 250      12.511  20.656 -35.953  1.00  2.670          H  
ATOM   3902 2HB  ALA A 250      14.133  21.029 -35.371  1.00  2.670          H  
ATOM   3903 3HB  ALA A 250      13.262  22.209 -36.367  1.00  2.670          H  
ATOM   3904  N   ASP A 251      12.997  21.811 -39.192  1.00  1.860          N  
ATOM   3905  CA  ASP A 251      12.022  22.077 -40.219  1.00  1.990          C  
ATOM   3906  C   ASP A 251      12.346  21.404 -41.547  1.00  2.030          C  
ATOM   3907  O   ASP A 251      11.420  20.952 -42.246  1.00  2.190          O  
ATOM   3908  CB  ASP A 251      11.864  23.592 -40.319  1.00  2.730          C  
ATOM   3909  CG  ASP A 251      11.168  24.123 -39.004  1.00  2.730          C  
ATOM   3910  OD1 ASP A 251      10.432  23.320 -38.425  1.00  2.730          O  
ATOM   3911  OD2 ASP A 251      11.382  25.268 -38.572  1.00  2.730          O  
ATOM   3912  H   ASP A 251      13.603  22.579 -38.876  1.00  2.230          H  
ATOM   3913  HA  ASP A 251      11.068  21.673 -39.882  1.00  2.390          H  
ATOM   3914 1HB  ASP A 251      12.856  24.057 -40.421  1.00  3.280          H  
ATOM   3915 2HB  ASP A 251      11.271  23.854 -41.193  1.00  3.280          H  
ATOM   3916  N   ILE A 252      13.637  21.247 -41.879  1.00  2.060          N  
ATOM   3917  CA  ILE A 252      13.961  20.613 -43.151  1.00  2.080          C  
ATOM   3918  C   ILE A 252      13.646  19.138 -43.015  1.00  2.060          C  
ATOM   3919  O   ILE A 252      13.063  18.559 -43.926  1.00  2.120          O  
ATOM   3920  CB  ILE A 252      15.466  20.804 -43.553  1.00  2.900          C  
ATOM   3921  CG1 ILE A 252      15.673  20.599 -45.092  1.00  2.900          C  
ATOM   3922  CG2 ILE A 252      16.440  19.830 -42.796  1.00  2.900          C  
ATOM   3923  CD1 ILE A 252      17.071  21.034 -45.631  1.00  2.900          C  
ATOM   3924  H   ILE A 252      14.360  21.669 -41.288  1.00  2.470          H  
ATOM   3925  HA  ILE A 252      13.332  21.038 -43.931  1.00  2.500          H  
ATOM   3926  HB  ILE A 252      15.709  21.780 -43.309  1.00  3.480          H  
ATOM   3927 1HG1 ILE A 252      15.530  19.575 -45.335  1.00  3.480          H  
ATOM   3928 2HG1 ILE A 252      14.910  21.179 -45.605  1.00  3.480          H  
ATOM   3929 1HG2 ILE A 252      17.463  20.046 -43.053  1.00  3.480          H  
ATOM   3930 2HG2 ILE A 252      16.317  19.970 -41.760  1.00  3.480          H  
ATOM   3931 3HG2 ILE A 252      16.238  18.796 -43.049  1.00  3.480          H  
ATOM   3932 1HD1 ILE A 252      17.126  20.869 -46.699  1.00  3.480          H  
ATOM   3933 2HD1 ILE A 252      17.225  22.092 -45.424  1.00  3.480          H  
ATOM   3934 3HD1 ILE A 252      17.860  20.462 -45.170  1.00  3.480          H  
ATOM   3935  N   LEU A 253      13.963  18.541 -41.856  1.00  1.970          N  
ATOM   3936  CA  LEU A 253      13.739  17.130 -41.645  1.00  1.950          C  
ATOM   3937  C   LEU A 253      12.272  16.770 -41.652  1.00  1.970          C  
ATOM   3938  O   LEU A 253      11.874  15.798 -42.295  1.00  2.010          O  
ATOM   3939  CB  LEU A 253      14.388  16.726 -40.343  1.00  2.740          C  
ATOM   3940  CG  LEU A 253      15.934  16.724 -40.321  1.00  2.740          C  
ATOM   3941  CD1 LEU A 253      16.401  16.661 -38.903  1.00  2.740          C  
ATOM   3942  CD2 LEU A 253      16.470  15.493 -41.078  1.00  2.740          C  
ATOM   3943  H   LEU A 253      14.427  19.076 -41.119  1.00  2.360          H  
ATOM   3944  HA  LEU A 253      14.228  16.599 -42.433  1.00  2.340          H  
ATOM   3945 1HB  LEU A 253      14.032  17.384 -39.550  1.00  3.290          H  
ATOM   3946 2HB  LEU A 253      14.068  15.720 -40.152  1.00  3.290          H  
ATOM   3947  HG  LEU A 253      16.311  17.635 -40.768  1.00  3.290          H  
ATOM   3948 1HD1 LEU A 253      17.480  16.676 -38.879  1.00  3.290          H  
ATOM   3949 2HD1 LEU A 253      16.026  17.520 -38.363  1.00  3.290          H  
ATOM   3950 3HD1 LEU A 253      16.044  15.761 -38.435  1.00  3.290          H  
ATOM   3951 1HD2 LEU A 253      17.540  15.492 -41.043  1.00  3.290          H  
ATOM   3952 2HD2 LEU A 253      16.097  14.587 -40.607  1.00  3.290          H  
ATOM   3953 3HD2 LEU A 253      16.156  15.511 -42.102  1.00  3.290          H  
ATOM   3954  N   VAL A 254      11.446  17.583 -41.003  1.00  1.940          N  
ATOM   3955  CA  VAL A 254      10.021  17.318 -40.981  1.00  1.940          C  
ATOM   3956  C   VAL A 254       9.432  17.432 -42.381  1.00  2.070          C  
ATOM   3957  O   VAL A 254       8.575  16.631 -42.763  1.00  2.020          O  
ATOM   3958  CB  VAL A 254       9.332  18.252 -39.980  1.00  2.720          C  
ATOM   3959  CG1 VAL A 254       7.809  18.147 -40.065  1.00  2.720          C  
ATOM   3960  CG2 VAL A 254       9.819  17.856 -38.606  1.00  2.720          C  
ATOM   3961  H   VAL A 254      11.818  18.379 -40.470  1.00  2.330          H  
ATOM   3962  HA  VAL A 254       9.871  16.294 -40.636  1.00  2.330          H  
ATOM   3963  HB  VAL A 254       9.619  19.285 -40.190  1.00  3.260          H  
ATOM   3964 1HG1 VAL A 254       7.360  18.811 -39.329  1.00  3.260          H  
ATOM   3965 2HG1 VAL A 254       7.465  18.434 -41.058  1.00  3.260          H  
ATOM   3966 3HG1 VAL A 254       7.505  17.121 -39.867  1.00  3.260          H  
ATOM   3967 1HG2 VAL A 254       9.407  18.490 -37.855  1.00  3.260          H  
ATOM   3968 2HG2 VAL A 254       9.551  16.842 -38.409  1.00  3.260          H  
ATOM   3969 3HG2 VAL A 254      10.863  17.934 -38.584  1.00  3.260          H  
ATOM   3970  N   THR A 255       9.843  18.464 -43.123  1.00  2.240          N  
ATOM   3971  CA  THR A 255       9.361  18.687 -44.473  1.00  2.390          C  
ATOM   3972  C   THR A 255       9.789  17.570 -45.431  1.00  2.380          C  
ATOM   3973  O   THR A 255       8.967  16.985 -46.149  1.00  2.470          O  
ATOM   3974  CB  THR A 255       9.922  20.029 -45.013  1.00  3.290          C  
ATOM   3975  OG1 THR A 255       9.473  21.109 -44.180  1.00  3.290          O  
ATOM   3976  CG2 THR A 255       9.457  20.271 -46.446  1.00  3.290          C  
ATOM   3977  H   THR A 255      10.513  19.136 -42.743  1.00  2.690          H  
ATOM   3978  HA  THR A 255       8.274  18.731 -44.451  1.00  2.870          H  
ATOM   3979  HB  THR A 255      11.014  20.000 -44.992  1.00  3.940          H  
ATOM   3980  HG1 THR A 255       9.975  21.084 -43.331  1.00  3.940          H  
ATOM   3981 1HG2 THR A 255       9.863  21.218 -46.794  1.00  3.940          H  
ATOM   3982 2HG2 THR A 255       9.805  19.474 -47.100  1.00  3.940          H  
ATOM   3983 3HG2 THR A 255       8.370  20.309 -46.469  1.00  3.940          H  
ATOM   3984  N   LEU A 256      11.082  17.240 -45.417  1.00  2.290          N  
ATOM   3985  CA  LEU A 256      11.641  16.301 -46.366  1.00  2.300          C  
ATOM   3986  C   LEU A 256      11.164  14.898 -46.160  1.00  2.280          C  
ATOM   3987  O   LEU A 256      11.018  14.156 -47.137  1.00  2.320          O  
ATOM   3988  CB  LEU A 256      13.172  16.324 -46.346  1.00  3.220          C  
ATOM   3989  CG  LEU A 256      13.962  15.738 -45.153  1.00  3.220          C  
ATOM   3990  CD1 LEU A 256      14.205  14.203 -45.295  1.00  3.220          C  
ATOM   3991  CD2 LEU A 256      15.310  16.494 -45.077  1.00  3.220          C  
ATOM   3992  H   LEU A 256      11.713  17.718 -44.776  1.00  2.750          H  
ATOM   3993  HA  LEU A 256      11.325  16.614 -47.362  1.00  2.760          H  
ATOM   3994 1HB  LEU A 256      13.470  15.797 -47.153  1.00  3.860          H  
ATOM   3995 2HB  LEU A 256      13.486  17.362 -46.462  1.00  3.860          H  
ATOM   3996  HG  LEU A 256      13.408  15.880 -44.264  1.00  3.860          H  
ATOM   3997 1HD1 LEU A 256      14.773  13.854 -44.436  1.00  3.860          H  
ATOM   3998 2HD1 LEU A 256      13.301  13.656 -45.327  1.00  3.860          H  
ATOM   3999 3HD1 LEU A 256      14.749  13.999 -46.194  1.00  3.860          H  
ATOM   4000 1HD2 LEU A 256      15.894  16.129 -44.249  1.00  3.860          H  
ATOM   4001 2HD2 LEU A 256      15.857  16.362 -45.986  1.00  3.860          H  
ATOM   4002 3HD2 LEU A 256      15.120  17.521 -44.941  1.00  3.860          H  
ATOM   4003  N   MET A 257      10.821  14.556 -44.908  1.00  2.280          N  
ATOM   4004  CA  MET A 257      10.372  13.233 -44.515  1.00  2.260          C  
ATOM   4005  C   MET A 257       9.225  12.714 -45.365  1.00  2.340          C  
ATOM   4006  O   MET A 257       8.967  11.512 -45.389  1.00  2.380          O  
ATOM   4007  CB  MET A 257      10.010  13.254 -43.032  1.00  3.170          C  
ATOM   4008  CG  MET A 257       9.803  11.910 -42.361  1.00  3.170          C  
ATOM   4009  SD  MET A 257       9.475  12.043 -40.573  1.00  3.170          S  
ATOM   4010  CE  MET A 257      10.951  12.880 -39.923  1.00  3.170          C  
ATOM   4011  H   MET A 257      11.000  15.222 -44.146  1.00  2.740          H  
ATOM   4012  HA  MET A 257      11.197  12.566 -44.664  1.00  2.710          H  
ATOM   4013 1HB  MET A 257      10.808  13.724 -42.520  1.00  3.810          H  
ATOM   4014 2HB  MET A 257       9.123  13.869 -42.882  1.00  3.810          H  
ATOM   4015 1HG  MET A 257       8.965  11.390 -42.827  1.00  3.810          H  
ATOM   4016 2HG  MET A 257      10.683  11.304 -42.486  1.00  3.810          H  
ATOM   4017 1HE  MET A 257      10.868  12.964 -38.845  1.00  3.810          H  
ATOM   4018 2HE  MET A 257      11.834  12.312 -40.168  1.00  3.810          H  
ATOM   4019 3HE  MET A 257      11.041  13.877 -40.341  1.00  3.810          H  
ATOM   4020  N   ASP A 258       8.518  13.613 -46.047  1.00  2.490          N  
ATOM   4021  CA  ASP A 258       7.409  13.258 -46.905  1.00  2.710          C  
ATOM   4022  C   ASP A 258       7.828  12.307 -48.062  1.00  2.700          C  
ATOM   4023  O   ASP A 258       7.010  11.484 -48.495  1.00  2.900          O  
ATOM   4024  CB  ASP A 258       6.805  14.573 -47.445  1.00  3.710          C  
ATOM   4025  CG  ASP A 258       5.490  14.480 -48.261  1.00  3.710          C  
ATOM   4026  OD1 ASP A 258       4.507  13.957 -47.776  1.00  3.710          O  
ATOM   4027  OD2 ASP A 258       5.490  14.981 -49.368  1.00  3.710          O  
ATOM   4028  H   ASP A 258       8.777  14.605 -45.986  1.00  2.990          H  
ATOM   4029  HA  ASP A 258       6.659  12.752 -46.301  1.00  3.250          H  
ATOM   4030 1HB  ASP A 258       6.637  15.248 -46.601  1.00  4.450          H  
ATOM   4031 2HB  ASP A 258       7.555  15.057 -48.073  1.00  4.450          H  
ATOM   4032  N   ARG A 259       9.071  12.413 -48.600  1.00  2.810          N  
ATOM   4033  CA  ARG A 259       9.438  11.565 -49.751  1.00  2.880          C  
ATOM   4034  C   ARG A 259      10.885  11.013 -49.779  1.00  2.800          C  
ATOM   4035  O   ARG A 259      11.854  11.699 -49.445  1.00  3.060          O  
ATOM   4036  CB  ARG A 259       9.177  12.314 -51.066  1.00  4.000          C  
ATOM   4037  CG  ARG A 259       7.681  12.675 -51.375  1.00  4.000          C  
ATOM   4038  CD  ARG A 259       6.840  11.457 -51.708  1.00  4.000          C  
ATOM   4039  NE  ARG A 259       5.474  11.816 -52.088  1.00  4.000          N  
ATOM   4040  CZ  ARG A 259       4.442  12.019 -51.217  1.00  4.000          C  
ATOM   4041  NH1 ARG A 259       4.596  11.903 -49.914  1.00  4.000          N  
ATOM   4042  NH2 ARG A 259       3.246  12.349 -51.673  1.00  4.000          N  
ATOM   4043  H   ARG A 259       9.751  13.079 -48.210  1.00  3.370          H  
ATOM   4044  HA  ARG A 259       8.782  10.699 -49.727  1.00  3.460          H  
ATOM   4045 1HB  ARG A 259       9.736  13.248 -51.056  1.00  4.800          H  
ATOM   4046 2HB  ARG A 259       9.551  11.722 -51.900  1.00  4.800          H  
ATOM   4047 1HG  ARG A 259       7.228  13.200 -50.547  1.00  4.800          H  
ATOM   4048 2HG  ARG A 259       7.655  13.330 -52.243  1.00  4.800          H  
ATOM   4049 1HD  ARG A 259       7.295  10.938 -52.550  1.00  4.800          H  
ATOM   4050 2HD  ARG A 259       6.787  10.779 -50.871  1.00  4.800          H  
ATOM   4051  HE  ARG A 259       5.282  11.930 -53.072  1.00  4.800          H  
ATOM   4052 1HH1 ARG A 259       5.505  11.680 -49.487  1.00  4.800          H  
ATOM   4053 2HH1 ARG A 259       3.810  12.076 -49.296  1.00  4.800          H  
ATOM   4054 1HH2 ARG A 259       3.085  12.456 -52.662  1.00  4.800          H  
ATOM   4055 2HH2 ARG A 259       2.508  12.523 -51.003  1.00  4.800          H  
ATOM   4056  N   GLY A 260      11.013   9.765 -50.268  1.00  3.060          N  
ATOM   4057  CA  GLY A 260      12.295   9.050 -50.400  1.00  3.310          C  
ATOM   4058  C   GLY A 260      13.068   9.289 -51.705  1.00  3.170          C  
ATOM   4059  O   GLY A 260      14.076   8.617 -51.960  1.00  3.450          O  
ATOM   4060  H   GLY A 260      10.169   9.268 -50.527  1.00  3.670          H  
ATOM   4061 1HA  GLY A 260      12.936   9.315 -49.562  1.00  3.970          H  
ATOM   4062 2HA  GLY A 260      12.109   7.981 -50.299  1.00  3.970          H  
ATOM   4063  N   CYS A 261      12.571  10.186 -52.553  1.00  3.190          N  
ATOM   4064  CA  CYS A 261      13.212  10.501 -53.830  1.00  3.340          C  
ATOM   4065  C   CYS A 261      14.195  11.642 -53.675  1.00  2.850          C  
ATOM   4066  O   CYS A 261      13.782  12.767 -53.402  1.00  3.060          O  
ATOM   4067  CB  CYS A 261      12.183  10.919 -54.869  1.00  4.620          C  
ATOM   4068  SG  CYS A 261      12.927  11.413 -56.434  1.00  4.620          S  
ATOM   4069  H   CYS A 261      11.737  10.685 -52.284  1.00  3.830          H  
ATOM   4070  HA  CYS A 261      13.744   9.618 -54.183  1.00  4.010          H  
ATOM   4071 1HB  CYS A 261      11.499  10.094 -55.062  1.00  5.540          H  
ATOM   4072 2HB  CYS A 261      11.599  11.756 -54.489  1.00  5.540          H  
ATOM   4073  HG  CYS A 261      13.635  12.426 -55.919  1.00  5.540          H  
ATOM   4074  N   TRP A 262      15.485  11.376 -53.887  1.00  2.720          N  
ATOM   4075  CA  TRP A 262      16.490  12.406 -53.657  1.00  2.720          C  
ATOM   4076  C   TRP A 262      17.406  12.737 -54.812  1.00  2.720          C  
ATOM   4077  O   TRP A 262      17.712  11.903 -55.662  1.00  3.130          O  
ATOM   4078  CB  TRP A 262      17.270  12.093 -52.389  1.00  3.810          C  
ATOM   4079  CG  TRP A 262      16.358  12.264 -51.283  1.00  3.810          C  
ATOM   4080  CD1 TRP A 262      15.577  11.351 -50.662  1.00  3.810          C  
ATOM   4081  CD2 TRP A 262      16.013  13.511 -50.733  1.00  3.810          C  
ATOM   4082  NE1 TRP A 262      14.772  11.969 -49.778  1.00  3.810          N  
ATOM   4083  CE2 TRP A 262      15.021  13.280 -49.810  1.00  3.810          C  
ATOM   4084  CE3 TRP A 262      16.432  14.811 -50.977  1.00  3.810          C  
ATOM   4085  CZ2 TRP A 262      14.446  14.273 -49.139  1.00  3.810          C  
ATOM   4086  CZ3 TRP A 262      15.844  15.818 -50.288  1.00  3.810          C  
ATOM   4087  CH2 TRP A 262      14.889  15.568 -49.405  1.00  3.810          C  
ATOM   4088  H   TRP A 262      15.760  10.446 -54.171  1.00  3.260          H  
ATOM   4089  HA  TRP A 262      15.950  13.322 -53.437  1.00  3.260          H  
ATOM   4090 1HB  TRP A 262      17.629  11.077 -52.410  1.00  4.570          H  
ATOM   4091 2HB  TRP A 262      18.112  12.750 -52.286  1.00  4.570          H  
ATOM   4092  HD1 TRP A 262      15.561  10.299 -50.878  1.00  4.570          H  
ATOM   4093  HE1 TRP A 262      14.028  11.559 -49.200  1.00  4.570          H  
ATOM   4094  HE3 TRP A 262      17.201  15.014 -51.712  1.00  4.570          H  
ATOM   4095  HZ2 TRP A 262      13.643  14.064 -48.428  1.00  4.570          H  
ATOM   4096  HZ3 TRP A 262      16.149  16.831 -50.483  1.00  4.570          H  
ATOM   4097  HH2 TRP A 262      14.449  16.400 -48.903  1.00  4.570          H  
ATOM   4098  N   ASP A 263      17.810  14.003 -54.814  1.00  2.610          N  
ATOM   4099  CA  ASP A 263      18.702  14.628 -55.772  1.00  2.670          C  
ATOM   4100  C   ASP A 263      19.285  15.886 -55.142  1.00  2.520          C  
ATOM   4101  O   ASP A 263      18.599  16.582 -54.380  1.00  2.490          O  
ATOM   4102  CB  ASP A 263      17.978  14.994 -57.067  1.00  3.710          C  
ATOM   4103  CG  ASP A 263      18.940  15.340 -58.208  1.00  3.710          C  
ATOM   4104  OD1 ASP A 263      19.689  16.316 -58.051  1.00  3.710          O  
ATOM   4105  OD2 ASP A 263      18.931  14.671 -59.211  1.00  3.710          O  
ATOM   4106  H   ASP A 263      17.479  14.592 -54.063  1.00  3.130          H  
ATOM   4107  HA  ASP A 263      19.519  13.940 -55.999  1.00  3.200          H  
ATOM   4108 1HB  ASP A 263      17.360  14.149 -57.380  1.00  4.460          H  
ATOM   4109 2HB  ASP A 263      17.315  15.837 -56.893  1.00  4.460          H  
ATOM   4110  N   ALA A 264      20.520  16.214 -55.514  1.00  2.540          N  
ATOM   4111  CA  ALA A 264      21.206  17.405 -55.025  1.00  2.530          C  
ATOM   4112  C   ALA A 264      20.401  18.672 -55.305  1.00  2.480          C  
ATOM   4113  O   ALA A 264      20.437  19.605 -54.501  1.00  2.440          O  
ATOM   4114  CB  ALA A 264      22.580  17.506 -55.657  1.00  3.550          C  
ATOM   4115  H   ALA A 264      20.996  15.612 -56.173  1.00  3.050          H  
ATOM   4116  HA  ALA A 264      21.321  17.320 -53.960  1.00  3.040          H  
ATOM   4117 1HB  ALA A 264      23.100  18.381 -55.270  1.00  4.260          H  
ATOM   4118 2HB  ALA A 264      23.155  16.613 -55.429  1.00  4.260          H  
ATOM   4119 3HB  ALA A 264      22.473  17.599 -56.741  1.00  4.260          H  
ATOM   4120  N   ASP A 265      19.663  18.716 -56.420  1.00  2.510          N  
ATOM   4121  CA  ASP A 265      18.866  19.907 -56.716  1.00  2.520          C  
ATOM   4122  C   ASP A 265      17.721  20.115 -55.717  1.00  2.500          C  
ATOM   4123  O   ASP A 265      17.334  21.261 -55.449  1.00  2.510          O  
ATOM   4124  CB  ASP A 265      18.294  19.881 -58.139  1.00  3.520          C  
ATOM   4125  CG  ASP A 265      19.323  20.173 -59.257  1.00  3.520          C  
ATOM   4126  OD1 ASP A 265      20.402  20.652 -58.976  1.00  3.520          O  
ATOM   4127  OD2 ASP A 265      18.989  19.928 -60.392  1.00  3.520          O  
ATOM   4128  H   ASP A 265      19.671  17.918 -57.079  1.00  3.010          H  
ATOM   4129  HA  ASP A 265      19.524  20.773 -56.648  1.00  3.020          H  
ATOM   4130 1HB  ASP A 265      17.871  18.891 -58.324  1.00  4.230          H  
ATOM   4131 2HB  ASP A 265      17.480  20.600 -58.217  1.00  4.230          H  
ATOM   4132  N   ILE A 266      17.150  19.019 -55.181  1.00  2.530          N  
ATOM   4133  CA  ILE A 266      16.040  19.116 -54.243  1.00  2.580          C  
ATOM   4134  C   ILE A 266      16.572  19.714 -52.977  1.00  2.450          C  
ATOM   4135  O   ILE A 266      15.964  20.610 -52.384  1.00  2.460          O  
ATOM   4136  CB  ILE A 266      15.430  17.738 -53.909  1.00  3.590          C  
ATOM   4137  CG1 ILE A 266      14.763  17.140 -55.163  1.00  3.590          C  
ATOM   4138  CG2 ILE A 266      14.395  17.894 -52.739  1.00  3.590          C  
ATOM   4139  CD1 ILE A 266      14.404  15.660 -55.039  1.00  3.590          C  
ATOM   4140  H   ILE A 266      17.524  18.092 -55.372  1.00  3.040          H  
ATOM   4141  HA  ILE A 266      15.273  19.775 -54.653  1.00  3.100          H  
ATOM   4142  HB  ILE A 266      16.217  17.055 -53.596  1.00  4.310          H  
ATOM   4143 1HG1 ILE A 266      13.855  17.700 -55.372  1.00  4.310          H  
ATOM   4144 2HG1 ILE A 266      15.441  17.259 -56.005  1.00  4.310          H  
ATOM   4145 1HG2 ILE A 266      13.966  16.929 -52.486  1.00  4.310          H  
ATOM   4146 2HG2 ILE A 266      14.872  18.298 -51.856  1.00  4.310          H  
ATOM   4147 3HG2 ILE A 266      13.597  18.570 -53.050  1.00  4.310          H  
ATOM   4148 1HD1 ILE A 266      13.948  15.321 -55.965  1.00  4.310          H  
ATOM   4149 2HD1 ILE A 266      15.296  15.090 -54.858  1.00  4.310          H  
ATOM   4150 3HD1 ILE A 266      13.708  15.493 -54.225  1.00  4.310          H  
ATOM   4151  N   VAL A 267      17.698  19.169 -52.545  1.00  2.370          N  
ATOM   4152  CA  VAL A 267      18.306  19.624 -51.326  1.00  2.300          C  
ATOM   4153  C   VAL A 267      18.758  21.053 -51.454  1.00  2.310          C  
ATOM   4154  O   VAL A 267      18.521  21.841 -50.548  1.00  2.320          O  
ATOM   4155  CB  VAL A 267      19.430  18.707 -50.908  1.00  3.250          C  
ATOM   4156  CG1 VAL A 267      20.194  19.260 -49.722  1.00  3.250          C  
ATOM   4157  CG2 VAL A 267      18.822  17.441 -50.566  1.00  3.250          C  
ATOM   4158  H   VAL A 267      18.125  18.420 -53.104  1.00  2.840          H  
ATOM   4159  HA  VAL A 267      17.555  19.582 -50.542  1.00  2.760          H  
ATOM   4160  HB  VAL A 267      20.129  18.583 -51.737  1.00  3.900          H  
ATOM   4161 1HG1 VAL A 267      20.984  18.560 -49.439  1.00  3.900          H  
ATOM   4162 2HG1 VAL A 267      20.634  20.203 -49.991  1.00  3.900          H  
ATOM   4163 3HG1 VAL A 267      19.519  19.400 -48.877  1.00  3.900          H  
ATOM   4164 1HG2 VAL A 267      19.546  16.787 -50.282  1.00  3.900          H  
ATOM   4165 2HG2 VAL A 267      18.134  17.583 -49.746  1.00  3.900          H  
ATOM   4166 3HG2 VAL A 267      18.302  17.053 -51.433  1.00  3.900          H  
ATOM   4167  N   GLN A 268      19.387  21.433 -52.565  1.00  2.340          N  
ATOM   4168  CA  GLN A 268      19.812  22.816 -52.649  1.00  2.370          C  
ATOM   4169  C   GLN A 268      18.621  23.753 -52.416  1.00  2.390          C  
ATOM   4170  O   GLN A 268      18.744  24.710 -51.644  1.00  2.390          O  
ATOM   4171  CB  GLN A 268      20.429  23.103 -54.019  1.00  3.310          C  
ATOM   4172  CG  GLN A 268      21.024  24.506 -54.178  1.00  3.310          C  
ATOM   4173  CD  GLN A 268      22.290  24.715 -53.363  1.00  3.310          C  
ATOM   4174  OE1 GLN A 268      23.272  23.997 -53.550  1.00  3.310          O  
ATOM   4175  NE2 GLN A 268      22.277  25.689 -52.467  1.00  3.310          N  
ATOM   4176  H   GLN A 268      19.609  20.769 -53.313  1.00  2.810          H  
ATOM   4177  HA  GLN A 268      20.555  22.998 -51.876  1.00  2.840          H  
ATOM   4178 1HB  GLN A 268      21.218  22.374 -54.214  1.00  3.970          H  
ATOM   4179 2HB  GLN A 268      19.670  22.961 -54.793  1.00  3.970          H  
ATOM   4180 1HG  GLN A 268      21.267  24.660 -55.226  1.00  3.970          H  
ATOM   4181 2HG  GLN A 268      20.290  25.240 -53.859  1.00  3.970          H  
ATOM   4182 1HE2 GLN A 268      23.090  25.871 -51.908  1.00  3.970          H  
ATOM   4183 2HE2 GLN A 268      21.451  26.246 -52.346  1.00  3.970          H  
ATOM   4184  N   GLU A 269      17.451  23.471 -53.026  1.00  2.420          N  
ATOM   4185  CA  GLU A 269      16.299  24.341 -52.787  1.00  2.470          C  
ATOM   4186  C   GLU A 269      15.885  24.330 -51.319  1.00  2.480          C  
ATOM   4187  O   GLU A 269      15.609  25.388 -50.733  1.00  2.510          O  
ATOM   4188  CB  GLU A 269      15.093  23.955 -53.648  1.00  3.440          C  
ATOM   4189  CG  GLU A 269      13.881  24.920 -53.484  1.00  3.440          C  
ATOM   4190  CD  GLU A 269      12.712  24.595 -54.381  1.00  3.440          C  
ATOM   4191  OE1 GLU A 269      12.763  23.601 -55.059  1.00  3.440          O  
ATOM   4192  OE2 GLU A 269      11.774  25.355 -54.404  1.00  3.440          O  
ATOM   4193  H   GLU A 269      17.380  22.682 -53.683  1.00  2.900          H  
ATOM   4194  HA  GLU A 269      16.584  25.360 -53.045  1.00  2.960          H  
ATOM   4195 1HB  GLU A 269      15.382  23.933 -54.698  1.00  4.130          H  
ATOM   4196 2HB  GLU A 269      14.766  22.947 -53.377  1.00  4.130          H  
ATOM   4197 1HG  GLU A 269      13.537  24.878 -52.450  1.00  4.130          H  
ATOM   4198 2HG  GLU A 269      14.215  25.936 -53.681  1.00  4.130          H  
ATOM   4199  N   LEU A 270      15.843  23.140 -50.708  1.00  2.470          N  
ATOM   4200  CA  LEU A 270      15.437  23.070 -49.320  1.00  2.500          C  
ATOM   4201  C   LEU A 270      16.387  23.836 -48.412  1.00  2.430          C  
ATOM   4202  O   LEU A 270      15.921  24.579 -47.546  1.00  2.480          O  
ATOM   4203  CB  LEU A 270      15.399  21.618 -48.836  1.00  3.490          C  
ATOM   4204  CG  LEU A 270      14.319  20.676 -49.373  1.00  3.490          C  
ATOM   4205  CD1 LEU A 270      14.664  19.251 -48.926  1.00  3.490          C  
ATOM   4206  CD2 LEU A 270      12.943  21.072 -48.823  1.00  3.490          C  
ATOM   4207  H   LEU A 270      16.050  22.286 -51.239  1.00  2.960          H  
ATOM   4208  HA  LEU A 270      14.451  23.517 -49.231  1.00  3.000          H  
ATOM   4209 1HB  LEU A 270      16.367  21.170 -49.046  1.00  4.190          H  
ATOM   4210 2HB  LEU A 270      15.262  21.656 -47.784  1.00  4.190          H  
ATOM   4211  HG  LEU A 270      14.304  20.712 -50.460  1.00  4.190          H  
ATOM   4212 1HD1 LEU A 270      13.908  18.573 -49.307  1.00  4.190          H  
ATOM   4213 2HD1 LEU A 270      15.635  18.968 -49.319  1.00  4.190          H  
ATOM   4214 3HD1 LEU A 270      14.685  19.198 -47.839  1.00  4.190          H  
ATOM   4215 1HD2 LEU A 270      12.188  20.384 -49.206  1.00  4.190          H  
ATOM   4216 2HD2 LEU A 270      12.955  21.026 -47.732  1.00  4.190          H  
ATOM   4217 3HD2 LEU A 270      12.691  22.081 -49.138  1.00  4.190          H  
ATOM   4218  N   LEU A 271      17.703  23.721 -48.639  1.00  2.370          N  
ATOM   4219  CA  LEU A 271      18.696  24.390 -47.804  1.00  2.340          C  
ATOM   4220  C   LEU A 271      18.556  25.898 -47.906  1.00  2.380          C  
ATOM   4221  O   LEU A 271      18.659  26.613 -46.910  1.00  2.450          O  
ATOM   4222  CB  LEU A 271      20.121  24.012 -48.229  1.00  3.290          C  
ATOM   4223  CG  LEU A 271      20.588  22.543 -48.007  1.00  3.290          C  
ATOM   4224  CD1 LEU A 271      21.943  22.379 -48.659  1.00  3.290          C  
ATOM   4225  CD2 LEU A 271      20.654  22.182 -46.545  1.00  3.290          C  
ATOM   4226  H   LEU A 271      18.009  23.101 -49.387  1.00  2.840          H  
ATOM   4227  HA  LEU A 271      18.531  24.098 -46.776  1.00  2.810          H  
ATOM   4228 1HB  LEU A 271      20.205  24.212 -49.301  1.00  3.950          H  
ATOM   4229 2HB  LEU A 271      20.813  24.666 -47.711  1.00  3.950          H  
ATOM   4230  HG  LEU A 271      19.892  21.880 -48.489  1.00  3.950          H  
ATOM   4231 1HD1 LEU A 271      22.279  21.348 -48.545  1.00  3.950          H  
ATOM   4232 2HD1 LEU A 271      21.855  22.618 -49.716  1.00  3.950          H  
ATOM   4233 3HD1 LEU A 271      22.666  23.046 -48.195  1.00  3.950          H  
ATOM   4234 1HD2 LEU A 271      20.980  21.145 -46.442  1.00  3.950          H  
ATOM   4235 2HD2 LEU A 271      21.353  22.831 -46.031  1.00  3.950          H  
ATOM   4236 3HD2 LEU A 271      19.677  22.284 -46.114  1.00  3.950          H  
ATOM   4237  N   ILE A 272      18.272  26.398 -49.105  1.00  2.370          N  
ATOM   4238  CA  ILE A 272      18.099  27.834 -49.287  1.00  2.410          C  
ATOM   4239  C   ILE A 272      16.929  28.357 -48.469  1.00  2.510          C  
ATOM   4240  O   ILE A 272      17.049  29.391 -47.813  1.00  2.560          O  
ATOM   4241  CB  ILE A 272      17.911  28.189 -50.779  1.00  3.360          C  
ATOM   4242  CG1 ILE A 272      19.250  27.926 -51.529  1.00  3.360          C  
ATOM   4243  CG2 ILE A 272      17.434  29.662 -50.931  1.00  3.360          C  
ATOM   4244  CD1 ILE A 272      19.145  27.921 -53.049  1.00  3.360          C  
ATOM   4245  H   ILE A 272      18.254  25.763 -49.912  1.00  2.840          H  
ATOM   4246  HA  ILE A 272      19.000  28.332 -48.932  1.00  2.890          H  
ATOM   4247  HB  ILE A 272      17.164  27.520 -51.215  1.00  4.030          H  
ATOM   4248 1HG1 ILE A 272      19.961  28.697 -51.238  1.00  4.030          H  
ATOM   4249 2HG1 ILE A 272      19.640  26.967 -51.209  1.00  4.030          H  
ATOM   4250 1HG2 ILE A 272      17.298  29.904 -51.977  1.00  4.030          H  
ATOM   4251 2HG2 ILE A 272      16.482  29.811 -50.420  1.00  4.030          H  
ATOM   4252 3HG2 ILE A 272      18.180  30.330 -50.499  1.00  4.030          H  
ATOM   4253 1HD1 ILE A 272      20.124  27.730 -53.479  1.00  4.030          H  
ATOM   4254 2HD1 ILE A 272      18.453  27.133 -53.358  1.00  4.030          H  
ATOM   4255 3HD1 ILE A 272      18.784  28.878 -53.407  1.00  4.030          H  
ATOM   4256  N   ASN A 273      15.793  27.665 -48.524  1.00  2.570          N  
ATOM   4257  CA  ASN A 273      14.625  28.091 -47.764  1.00  2.700          C  
ATOM   4258  C   ASN A 273      14.756  27.829 -46.252  1.00  2.680          C  
ATOM   4259  O   ASN A 273      14.231  28.591 -45.435  1.00  2.720          O  
ATOM   4260  CB  ASN A 273      13.405  27.389 -48.313  1.00  3.730          C  
ATOM   4261  CG  ASN A 273      13.018  27.902 -49.663  1.00  3.730          C  
ATOM   4262  OD1 ASN A 273      13.306  29.048 -50.035  1.00  3.730          O  
ATOM   4263  ND2 ASN A 273      12.371  27.064 -50.423  1.00  3.730          N  
ATOM   4264  H   ASN A 273      15.746  26.843 -49.139  1.00  3.080          H  
ATOM   4265  HA  ASN A 273      14.509  29.166 -47.893  1.00  3.240          H  
ATOM   4266 1HB  ASN A 273      13.611  26.316 -48.387  1.00  4.470          H  
ATOM   4267 2HB  ASN A 273      12.567  27.517 -47.628  1.00  4.470          H  
ATOM   4268 1HD2 ASN A 273      12.087  27.338 -51.344  1.00  4.470          H  
ATOM   4269 2HD2 ASN A 273      12.163  26.143 -50.094  1.00  4.470          H  
ATOM   4270  N   THR A 274      15.441  26.739 -45.902  1.00  2.660          N  
ATOM   4271  CA  THR A 274      15.668  26.277 -44.535  1.00  2.670          C  
ATOM   4272  C   THR A 274      16.637  27.139 -43.744  1.00  2.620          C  
ATOM   4273  O   THR A 274      16.387  27.476 -42.582  1.00  2.720          O  
ATOM   4274  CB  THR A 274      16.231  24.850 -44.549  1.00  3.730          C  
ATOM   4275  OG1 THR A 274      15.293  23.956 -45.164  1.00  3.730          O  
ATOM   4276  CG2 THR A 274      16.516  24.395 -43.185  1.00  3.730          C  
ATOM   4277  H   THR A 274      15.807  26.153 -46.646  1.00  3.190          H  
ATOM   4278  HA  THR A 274      14.713  26.274 -44.013  1.00  3.200          H  
ATOM   4279  HB  THR A 274      17.143  24.849 -45.113  1.00  4.480          H  
ATOM   4280  HG1 THR A 274      15.185  24.210 -46.096  1.00  4.480          H  
ATOM   4281 1HG2 THR A 274      16.941  23.424 -43.212  1.00  4.480          H  
ATOM   4282 2HG2 THR A 274      17.215  25.049 -42.707  1.00  4.480          H  
ATOM   4283 3HG2 THR A 274      15.589  24.383 -42.631  1.00  4.480          H  
ATOM   4284  N   PHE A 275      17.751  27.487 -44.376  1.00  2.530          N  
ATOM   4285  CA  PHE A 275      18.826  28.230 -43.767  1.00  2.450          C  
ATOM   4286  C   PHE A 275      19.103  29.514 -44.569  1.00  2.510          C  
ATOM   4287  O   PHE A 275      20.238  29.689 -45.025  1.00  2.390          O  
ATOM   4288  CB  PHE A 275      20.103  27.377 -43.778  1.00  3.460          C  
ATOM   4289  CG  PHE A 275      19.996  26.004 -43.112  1.00  3.460          C  
ATOM   4290  CD1 PHE A 275      19.900  24.865 -43.899  1.00  3.460          C  
ATOM   4291  CD2 PHE A 275      19.988  25.839 -41.742  1.00  3.460          C  
ATOM   4292  CE1 PHE A 275      19.809  23.611 -43.334  1.00  3.460          C  
ATOM   4293  CE2 PHE A 275      19.885  24.572 -41.198  1.00  3.460          C  
ATOM   4294  CZ  PHE A 275      19.799  23.474 -41.996  1.00  3.460          C  
ATOM   4295  H   PHE A 275      17.893  27.174 -45.337  1.00  3.040          H  
ATOM   4296  HA  PHE A 275      18.563  28.468 -42.740  1.00  2.940          H  
ATOM   4297 1HB  PHE A 275      20.399  27.216 -44.816  1.00  4.150          H  
ATOM   4298 2HB  PHE A 275      20.908  27.928 -43.295  1.00  4.150          H  
ATOM   4299  HD1 PHE A 275      19.898  24.980 -44.981  1.00  4.150          H  
ATOM   4300  HD2 PHE A 275      20.055  26.715 -41.089  1.00  4.150          H  
ATOM   4301  HE1 PHE A 275      19.734  22.730 -43.952  1.00  4.150          H  
ATOM   4302  HE2 PHE A 275      19.864  24.441 -40.122  1.00  4.150          H  
ATOM   4303  HZ  PHE A 275      19.719  22.490 -41.558  1.00  4.150          H  
ATOM   4304  N   PRO A 276      18.132  30.452 -44.701  1.00  3.000          N  
ATOM   4305  CA  PRO A 276      18.155  31.631 -45.567  1.00  3.260          C  
ATOM   4306  C   PRO A 276      19.296  32.595 -45.257  1.00  2.890          C  
ATOM   4307  O   PRO A 276      19.649  33.433 -46.084  1.00  2.980          O  
ATOM   4308  CB  PRO A 276      16.795  32.285 -45.289  1.00  4.890          C  
ATOM   4309  CG  PRO A 276      16.399  31.794 -43.918  1.00  4.890          C  
ATOM   4310  CD  PRO A 276      16.911  30.386 -43.860  1.00  4.890          C  
ATOM   4311  HA  PRO A 276      18.212  31.296 -46.613  1.00  3.910          H  
ATOM   4312 1HB  PRO A 276      16.888  33.379 -45.345  1.00  5.870          H  
ATOM   4313 2HB  PRO A 276      16.077  31.979 -46.071  1.00  5.870          H  
ATOM   4314 1HG  PRO A 276      16.831  32.441 -43.133  1.00  5.870          H  
ATOM   4315 2HG  PRO A 276      15.306  31.843 -43.805  1.00  5.870          H  
ATOM   4316 1HD  PRO A 276      17.116  30.113 -42.824  1.00  5.870          H  
ATOM   4317 2HD  PRO A 276      16.166  29.740 -44.326  1.00  5.870          H  
ATOM   4318  N   ASP A 277      19.861  32.480 -44.054  1.00  2.950          N  
ATOM   4319  CA  ASP A 277      20.968  33.315 -43.611  1.00  2.990          C  
ATOM   4320  C   ASP A 277      22.235  33.061 -44.437  1.00  3.100          C  
ATOM   4321  O   ASP A 277      23.139  33.900 -44.480  1.00  3.670          O  
ATOM   4322  CB  ASP A 277      21.264  33.031 -42.145  1.00  4.170          C  
ATOM   4323  CG  ASP A 277      20.184  33.533 -41.194  1.00  4.170          C  
ATOM   4324  OD1 ASP A 277      19.359  34.328 -41.580  1.00  4.170          O  
ATOM   4325  OD2 ASP A 277      20.184  33.082 -40.084  1.00  4.170          O  
ATOM   4326  H   ASP A 277      19.515  31.790 -43.408  1.00  3.540          H  
ATOM   4327  HA  ASP A 277      20.683  34.360 -43.727  1.00  3.590          H  
ATOM   4328 1HB  ASP A 277      21.380  31.957 -42.007  1.00  5.000          H  
ATOM   4329 2HB  ASP A 277      22.215  33.495 -41.874  1.00  5.000          H  
ATOM   4330  N   GLY A 278      22.308  31.884 -45.067  1.00  2.980          N  
ATOM   4331  CA  GLY A 278      23.443  31.492 -45.887  1.00  3.200          C  
ATOM   4332  C   GLY A 278      24.359  30.468 -45.227  1.00  2.860          C  
ATOM   4333  O   GLY A 278      24.784  30.612 -44.078  1.00  3.190          O  
ATOM   4334  H   GLY A 278      21.518  31.237 -45.001  1.00  3.580          H  
ATOM   4335 1HA  GLY A 278      23.070  31.084 -46.825  1.00  3.840          H  
ATOM   4336 2HA  GLY A 278      24.021  32.378 -46.144  1.00  3.840          H  
ATOM   4337  N   LEU A 279      24.669  29.422 -45.985  1.00  2.660          N  
ATOM   4338  CA  LEU A 279      25.535  28.343 -45.535  1.00  2.780          C  
ATOM   4339  C   LEU A 279      26.904  28.411 -46.162  1.00  2.850          C  
ATOM   4340  O   LEU A 279      27.082  28.944 -47.255  1.00  3.190          O  
ATOM   4341  CB  LEU A 279      24.938  26.973 -45.857  1.00  3.840          C  
ATOM   4342  CG  LEU A 279      23.589  26.623 -45.248  1.00  3.840          C  
ATOM   4343  CD1 LEU A 279      23.154  25.285 -45.817  1.00  3.840          C  
ATOM   4344  CD2 LEU A 279      23.721  26.537 -43.716  1.00  3.840          C  
ATOM   4345  H   LEU A 279      24.285  29.382 -46.918  1.00  3.190          H  
ATOM   4346  HA  LEU A 279      25.677  28.435 -44.460  1.00  3.340          H  
ATOM   4347 1HB  LEU A 279      24.846  26.891 -46.938  1.00  4.610          H  
ATOM   4348 2HB  LEU A 279      25.643  26.213 -45.521  1.00  4.610          H  
ATOM   4349  HG  LEU A 279      22.842  27.377 -45.509  1.00  4.610          H  
ATOM   4350 1HD1 LEU A 279      22.207  25.013 -45.401  1.00  4.610          H  
ATOM   4351 2HD1 LEU A 279      23.064  25.363 -46.897  1.00  4.610          H  
ATOM   4352 3HD1 LEU A 279      23.889  24.524 -45.573  1.00  4.610          H  
ATOM   4353 1HD2 LEU A 279      22.776  26.263 -43.283  1.00  4.610          H  
ATOM   4354 2HD2 LEU A 279      24.465  25.787 -43.457  1.00  4.610          H  
ATOM   4355 3HD2 LEU A 279      24.025  27.498 -43.309  1.00  4.610          H  
ATOM   4356  N   HIS A 280      27.863  27.818 -45.468  1.00  2.930          N  
ATOM   4357  CA  HIS A 280      29.236  27.651 -45.907  1.00  3.080          C  
ATOM   4358  C   HIS A 280      29.410  26.436 -46.818  1.00  3.000          C  
ATOM   4359  O   HIS A 280      30.483  26.212 -47.384  1.00  2.990          O  
ATOM   4360  CB  HIS A 280      30.060  27.460 -44.654  1.00  4.250          C  
ATOM   4361  CG  HIS A 280      29.517  26.291 -43.908  1.00  4.250          C  
ATOM   4362  ND1 HIS A 280      28.260  26.325 -43.300  1.00  4.250          N  
ATOM   4363  CD2 HIS A 280      30.013  25.056 -43.677  1.00  4.250          C  
ATOM   4364  CE1 HIS A 280      28.022  25.150 -42.733  1.00  4.250          C  
ATOM   4365  NE2 HIS A 280      29.070  24.368 -42.942  1.00  4.250          N  
ATOM   4366  H   HIS A 280      27.644  27.424 -44.545  1.00  3.520          H  
ATOM   4367  HA  HIS A 280      29.567  28.541 -46.441  1.00  3.700          H  
ATOM   4368 1HB  HIS A 280      31.102  27.271 -44.910  1.00  5.100          H  
ATOM   4369 2HB  HIS A 280      30.010  28.347 -44.025  1.00  5.100          H  
ATOM   4370  HD2 HIS A 280      30.978  24.676 -44.014  1.00  5.100          H  
ATOM   4371  HE1 HIS A 280      27.119  24.875 -42.186  1.00  5.100          H  
ATOM   4372  HE2 HIS A 280      29.170  23.414 -42.622  1.00  5.100          H  
ATOM   4373  N   SER A 281      28.352  25.640 -46.909  1.00  3.140          N  
ATOM   4374  CA  SER A 281      28.310  24.390 -47.644  1.00  3.120          C  
ATOM   4375  C   SER A 281      28.553  24.519 -49.135  1.00  2.780          C  
ATOM   4376  O   SER A 281      28.027  25.411 -49.807  1.00  2.900          O  
ATOM   4377  CB  SER A 281      26.952  23.734 -47.446  1.00  4.380          C  
ATOM   4378  OG  SER A 281      26.744  23.381 -46.106  1.00  4.380          O  
ATOM   4379  H   SER A 281      27.524  25.928 -46.416  1.00  3.770          H  
ATOM   4380  HA  SER A 281      29.081  23.736 -47.234  1.00  3.740          H  
ATOM   4381 1HB  SER A 281      26.170  24.419 -47.768  1.00  5.250          H  
ATOM   4382 2HB  SER A 281      26.886  22.846 -48.073  1.00  5.250          H  
ATOM   4383  HG  SER A 281      25.880  22.949 -46.074  1.00  5.250          H  
ATOM   4384  N   THR A 282      29.294  23.550 -49.657  1.00  2.570          N  
ATOM   4385  CA  THR A 282      29.589  23.409 -51.069  1.00  2.500          C  
ATOM   4386  C   THR A 282      29.312  21.965 -51.406  1.00  2.430          C  
ATOM   4387  O   THR A 282      29.143  21.157 -50.493  1.00  2.460          O  
ATOM   4388  CB  THR A 282      31.064  23.729 -51.385  1.00  3.530          C  
ATOM   4389  OG1 THR A 282      31.908  22.738 -50.767  1.00  3.530          O  
ATOM   4390  CG2 THR A 282      31.430  25.108 -50.833  1.00  3.530          C  
ATOM   4391  H   THR A 282      29.695  22.867 -49.030  1.00  3.080          H  
ATOM   4392  HA  THR A 282      28.930  24.050 -51.655  1.00  3.000          H  
ATOM   4393  HB  THR A 282      31.222  23.715 -52.462  1.00  4.230          H  
ATOM   4394  HG1 THR A 282      31.816  21.886 -51.224  1.00  4.230          H  
ATOM   4395 1HG2 THR A 282      32.472  25.326 -51.057  1.00  4.230          H  
ATOM   4396 2HG2 THR A 282      30.794  25.864 -51.292  1.00  4.230          H  
ATOM   4397 3HG2 THR A 282      31.288  25.130 -49.754  1.00  4.230          H  
ATOM   4398  N   GLU A 283      29.265  21.616 -52.692  1.00  2.580          N  
ATOM   4399  CA  GLU A 283      29.094  20.207 -53.061  1.00  2.830          C  
ATOM   4400  C   GLU A 283      27.946  19.572 -52.268  1.00  2.660          C  
ATOM   4401  O   GLU A 283      28.132  18.528 -51.625  1.00  2.650          O  
ATOM   4402  CB  GLU A 283      30.406  19.430 -52.848  1.00  3.860          C  
ATOM   4403  CG  GLU A 283      31.592  19.957 -53.682  1.00  3.860          C  
ATOM   4404  CD  GLU A 283      32.857  19.102 -53.598  1.00  3.860          C  
ATOM   4405  OE1 GLU A 283      32.910  18.197 -52.798  1.00  3.860          O  
ATOM   4406  OE2 GLU A 283      33.767  19.373 -54.345  1.00  3.860          O  
ATOM   4407  H   GLU A 283      29.381  22.322 -53.407  1.00  3.100          H  
ATOM   4408  HA  GLU A 283      28.840  20.158 -54.121  1.00  3.400          H  
ATOM   4409 1HB  GLU A 283      30.691  19.469 -51.799  1.00  4.630          H  
ATOM   4410 2HB  GLU A 283      30.252  18.380 -53.105  1.00  4.630          H  
ATOM   4411 1HG  GLU A 283      31.284  20.025 -54.723  1.00  4.630          H  
ATOM   4412 2HG  GLU A 283      31.829  20.963 -53.340  1.00  4.630          H  
ATOM   4413  N   ILE A 284      26.755  20.186 -52.381  1.00  2.600          N  
ATOM   4414  CA  ILE A 284      25.538  19.847 -51.637  1.00  2.510          C  
ATOM   4415  C   ILE A 284      25.087  18.404 -51.790  1.00  2.470          C  
ATOM   4416  O   ILE A 284      24.343  17.893 -50.945  1.00  2.370          O  
ATOM   4417  CB  ILE A 284      24.401  20.839 -51.989  1.00  3.550          C  
ATOM   4418  CG1 ILE A 284      24.483  22.096 -51.047  1.00  3.550          C  
ATOM   4419  CG2 ILE A 284      22.992  20.193 -51.900  1.00  3.550          C  
ATOM   4420  CD1 ILE A 284      25.802  22.857 -51.037  1.00  3.550          C  
ATOM   4421  H   ILE A 284      26.727  21.003 -52.975  1.00  3.120          H  
ATOM   4422  HA  ILE A 284      25.761  19.988 -50.584  1.00  3.010          H  
ATOM   4423  HB  ILE A 284      24.548  21.196 -53.010  1.00  4.260          H  
ATOM   4424 1HG1 ILE A 284      23.704  22.788 -51.345  1.00  4.260          H  
ATOM   4425 2HG1 ILE A 284      24.294  21.776 -50.028  1.00  4.260          H  
ATOM   4426 1HG2 ILE A 284      22.247  20.935 -52.166  1.00  4.260          H  
ATOM   4427 2HG2 ILE A 284      22.900  19.348 -52.585  1.00  4.260          H  
ATOM   4428 3HG2 ILE A 284      22.810  19.857 -50.884  1.00  4.260          H  
ATOM   4429 1HD1 ILE A 284      25.722  23.706 -50.360  1.00  4.260          H  
ATOM   4430 2HD1 ILE A 284      26.601  22.219 -50.697  1.00  4.260          H  
ATOM   4431 3HD1 ILE A 284      26.021  23.224 -52.039  1.00  4.260          H  
ATOM   4432  N   THR A 285      25.578  17.732 -52.819  1.00  2.600          N  
ATOM   4433  CA  THR A 285      25.283  16.333 -53.056  1.00  2.610          C  
ATOM   4434  C   THR A 285      25.563  15.547 -51.766  1.00  2.470          C  
ATOM   4435  O   THR A 285      24.845  14.588 -51.457  1.00  2.440          O  
ATOM   4436  CB  THR A 285      26.142  15.778 -54.202  1.00  3.650          C  
ATOM   4437  OG1 THR A 285      25.887  16.540 -55.396  1.00  3.650          O  
ATOM   4438  CG2 THR A 285      25.755  14.322 -54.451  1.00  3.650          C  
ATOM   4439  H   THR A 285      26.181  18.216 -53.462  1.00  3.120          H  
ATOM   4440  HA  THR A 285      24.232  16.226 -53.308  1.00  3.130          H  
ATOM   4441  HB  THR A 285      27.198  15.847 -53.943  1.00  4.380          H  
ATOM   4442  HG1 THR A 285      26.585  16.386 -56.034  1.00  4.380          H  
ATOM   4443 1HG2 THR A 285      26.337  13.923 -55.250  1.00  4.380          H  
ATOM   4444 2HG2 THR A 285      25.933  13.720 -53.561  1.00  4.380          H  
ATOM   4445 3HG2 THR A 285      24.702  14.284 -54.711  1.00  4.380          H  
ATOM   4446  N   SER A 286      26.631  15.913 -51.035  1.00  2.420          N  
ATOM   4447  CA  SER A 286      26.994  15.245 -49.794  1.00  2.300          C  
ATOM   4448  C   SER A 286      25.892  15.340 -48.731  1.00  2.160          C  
ATOM   4449  O   SER A 286      25.710  14.403 -47.940  1.00  2.080          O  
ATOM   4450  CB  SER A 286      28.276  15.843 -49.250  1.00  3.270          C  
ATOM   4451  OG  SER A 286      29.362  15.564 -50.094  1.00  3.270          O  
ATOM   4452  H   SER A 286      27.219  16.705 -51.330  1.00  2.900          H  
ATOM   4453  HA  SER A 286      27.164  14.191 -50.015  1.00  2.760          H  
ATOM   4454 1HB  SER A 286      28.152  16.926 -49.159  1.00  3.920          H  
ATOM   4455 2HB  SER A 286      28.470  15.450 -48.254  1.00  3.920          H  
ATOM   4456  HG  SER A 286      30.106  16.070 -49.749  1.00  3.920          H  
ATOM   4457  N   TRP A 287      25.175  16.482 -48.679  1.00  2.160          N  
ATOM   4458  CA  TRP A 287      24.120  16.673 -47.699  1.00  2.080          C  
ATOM   4459  C   TRP A 287      22.931  15.852 -48.127  1.00  2.040          C  
ATOM   4460  O   TRP A 287      22.223  15.297 -47.293  1.00  1.940          O  
ATOM   4461  CB  TRP A 287      23.736  18.158 -47.575  1.00  2.940          C  
ATOM   4462  CG  TRP A 287      24.764  18.956 -46.849  1.00  2.940          C  
ATOM   4463  CD1 TRP A 287      25.617  19.881 -47.366  1.00  2.940          C  
ATOM   4464  CD2 TRP A 287      25.063  18.880 -45.438  1.00  2.940          C  
ATOM   4465  NE1 TRP A 287      26.430  20.373 -46.379  1.00  2.940          N  
ATOM   4466  CE2 TRP A 287      26.105  19.767 -45.193  1.00  2.940          C  
ATOM   4467  CE3 TRP A 287      24.542  18.136 -44.387  1.00  2.940          C  
ATOM   4468  CZ2 TRP A 287      26.646  19.924 -43.932  1.00  2.940          C  
ATOM   4469  CZ3 TRP A 287      25.085  18.287 -43.121  1.00  2.940          C  
ATOM   4470  CH2 TRP A 287      26.113  19.157 -42.905  1.00  2.940          C  
ATOM   4471  H   TRP A 287      25.323  17.219 -49.361  1.00  2.590          H  
ATOM   4472  HA  TRP A 287      24.467  16.315 -46.731  1.00  2.500          H  
ATOM   4473 1HB  TRP A 287      23.616  18.587 -48.570  1.00  3.530          H  
ATOM   4474 2HB  TRP A 287      22.781  18.257 -47.057  1.00  3.530          H  
ATOM   4475  HD1 TRP A 287      25.660  20.178 -48.401  1.00  3.530          H  
ATOM   4476  HE1 TRP A 287      27.164  21.062 -46.509  1.00  3.530          H  
ATOM   4477  HE3 TRP A 287      23.722  17.447 -44.565  1.00  3.530          H  
ATOM   4478  HZ2 TRP A 287      27.466  20.617 -43.738  1.00  3.530          H  
ATOM   4479  HZ3 TRP A 287      24.671  17.697 -42.303  1.00  3.530          H  
ATOM   4480  HH2 TRP A 287      26.517  19.254 -41.916  1.00  3.530          H  
ATOM   4481  N   THR A 288      22.752  15.732 -49.435  1.00  2.160          N  
ATOM   4482  CA  THR A 288      21.650  14.965 -49.987  1.00  2.170          C  
ATOM   4483  C   THR A 288      21.778  13.521 -49.616  1.00  2.130          C  
ATOM   4484  O   THR A 288      20.802  12.890 -49.196  1.00  2.080          O  
ATOM   4485  CB  THR A 288      21.618  15.074 -51.518  1.00  3.030          C  
ATOM   4486  OG1 THR A 288      21.458  16.423 -51.866  1.00  3.030          O  
ATOM   4487  CG2 THR A 288      20.469  14.281 -52.089  1.00  3.030          C  
ATOM   4488  H   THR A 288      23.384  16.255 -50.045  1.00  2.590          H  
ATOM   4489  HA  THR A 288      20.731  15.307 -49.546  1.00  2.600          H  
ATOM   4490  HB  THR A 288      22.530  14.696 -51.937  1.00  3.640          H  
ATOM   4491  HG1 THR A 288      22.198  16.939 -51.523  1.00  3.640          H  
ATOM   4492 1HG2 THR A 288      20.466  14.375 -53.157  1.00  3.640          H  
ATOM   4493 2HG2 THR A 288      20.566  13.231 -51.832  1.00  3.640          H  
ATOM   4494 3HG2 THR A 288      19.543  14.663 -51.685  1.00  3.640          H  
ATOM   4495  N   LYS A 289      22.978  12.979 -49.784  1.00  2.170          N  
ATOM   4496  CA  LYS A 289      23.197  11.595 -49.449  1.00  2.160          C  
ATOM   4497  C   LYS A 289      22.964  11.367 -47.969  1.00  2.020          C  
ATOM   4498  O   LYS A 289      22.350  10.368 -47.592  1.00  2.000          O  
ATOM   4499  CB  LYS A 289      24.590  11.178 -49.843  1.00  3.030          C  
ATOM   4500  CG  LYS A 289      24.780  11.082 -51.323  1.00  3.030          C  
ATOM   4501  CD  LYS A 289      26.188  10.785 -51.690  1.00  3.030          C  
ATOM   4502  CE  LYS A 289      26.516   9.337 -51.410  1.00  3.030          C  
ATOM   4503  NZ  LYS A 289      27.789   8.964 -51.935  1.00  3.030          N  
ATOM   4504  H   LYS A 289      23.731  13.551 -50.182  1.00  2.600          H  
ATOM   4505  HA  LYS A 289      22.480  10.983 -49.991  1.00  2.590          H  
ATOM   4506 1HB  LYS A 289      25.312  11.896 -49.443  1.00  3.630          H  
ATOM   4507 2HB  LYS A 289      24.790  10.219 -49.408  1.00  3.630          H  
ATOM   4508 1HG  LYS A 289      24.155  10.277 -51.699  1.00  3.630          H  
ATOM   4509 2HG  LYS A 289      24.471  12.014 -51.792  1.00  3.630          H  
ATOM   4510 1HD  LYS A 289      26.365  11.013 -52.720  1.00  3.630          H  
ATOM   4511 2HD  LYS A 289      26.850  11.410 -51.094  1.00  3.630          H  
ATOM   4512 1HE  LYS A 289      26.545   9.172 -50.341  1.00  3.630          H  
ATOM   4513 2HE  LYS A 289      25.758   8.695 -51.852  1.00  3.630          H  
ATOM   4514 1HZ  LYS A 289      27.938   7.973 -51.673  1.00  3.630          H  
ATOM   4515 2HZ  LYS A 289      27.767   9.088 -52.985  1.00  3.630          H  
ATOM   4516 3HZ  LYS A 289      28.497   9.536 -51.505  1.00  3.630          H  
ATOM   4517  N   LEU A 290      23.407  12.308 -47.127  1.00  1.950          N  
ATOM   4518  CA  LEU A 290      23.211  12.187 -45.697  1.00  1.840          C  
ATOM   4519  C   LEU A 290      21.720  12.168 -45.374  1.00  1.800          C  
ATOM   4520  O   LEU A 290      21.261  11.315 -44.607  1.00  1.760          O  
ATOM   4521  CB  LEU A 290      23.912  13.357 -45.005  1.00  2.620          C  
ATOM   4522  CG  LEU A 290      23.857  13.446 -43.494  1.00  2.620          C  
ATOM   4523  CD1 LEU A 290      24.505  12.247 -42.861  1.00  2.620          C  
ATOM   4524  CD2 LEU A 290      24.562  14.707 -43.096  1.00  2.620          C  
ATOM   4525  H   LEU A 290      23.948  13.103 -47.485  1.00  2.340          H  
ATOM   4526  HA  LEU A 290      23.644  11.248 -45.374  1.00  2.210          H  
ATOM   4527 1HB  LEU A 290      24.958  13.345 -45.306  1.00  3.140          H  
ATOM   4528 2HB  LEU A 290      23.476  14.274 -45.387  1.00  3.140          H  
ATOM   4529  HG  LEU A 290      22.824  13.481 -43.161  1.00  3.140          H  
ATOM   4530 1HD1 LEU A 290      24.452  12.365 -41.787  1.00  3.140          H  
ATOM   4531 2HD1 LEU A 290      23.981  11.336 -43.147  1.00  3.140          H  
ATOM   4532 3HD1 LEU A 290      25.544  12.184 -43.167  1.00  3.140          H  
ATOM   4533 1HD2 LEU A 290      24.546  14.823 -42.046  1.00  3.140          H  
ATOM   4534 2HD2 LEU A 290      25.594  14.682 -43.435  1.00  3.140          H  
ATOM   4535 3HD2 LEU A 290      24.053  15.525 -43.552  1.00  3.140          H  
ATOM   4536  N   ILE A 291      20.956  13.069 -45.998  1.00  1.840          N  
ATOM   4537  CA  ILE A 291      19.521  13.145 -45.795  1.00  1.830          C  
ATOM   4538  C   ILE A 291      18.809  11.871 -46.170  1.00  1.880          C  
ATOM   4539  O   ILE A 291      17.946  11.402 -45.420  1.00  1.870          O  
ATOM   4540  CB  ILE A 291      18.906  14.309 -46.608  1.00  2.570          C  
ATOM   4541  CG1 ILE A 291      19.335  15.668 -46.003  1.00  2.570          C  
ATOM   4542  CG2 ILE A 291      17.414  14.157 -46.724  1.00  2.570          C  
ATOM   4543  CD1 ILE A 291      19.071  16.891 -46.880  1.00  2.570          C  
ATOM   4544  H   ILE A 291      21.407  13.754 -46.611  1.00  2.210          H  
ATOM   4545  HA  ILE A 291      19.341  13.332 -44.735  1.00  2.200          H  
ATOM   4546  HB  ILE A 291      19.325  14.283 -47.612  1.00  3.080          H  
ATOM   4547 1HG1 ILE A 291      18.790  15.801 -45.077  1.00  3.080          H  
ATOM   4548 2HG1 ILE A 291      20.391  15.627 -45.772  1.00  3.080          H  
ATOM   4549 1HG2 ILE A 291      17.017  14.957 -47.321  1.00  3.080          H  
ATOM   4550 2HG2 ILE A 291      17.127  13.225 -47.200  1.00  3.080          H  
ATOM   4551 3HG2 ILE A 291      17.005  14.187 -45.725  1.00  3.080          H  
ATOM   4552 1HD1 ILE A 291      19.405  17.787 -46.357  1.00  3.080          H  
ATOM   4553 2HD1 ILE A 291      19.631  16.782 -47.803  1.00  3.080          H  
ATOM   4554 3HD1 ILE A 291      18.017  16.988 -47.104  1.00  3.080          H  
ATOM   4555  N   GLN A 292      19.114  11.319 -47.340  1.00  1.950          N  
ATOM   4556  CA  GLN A 292      18.441  10.101 -47.722  1.00  2.030          C  
ATOM   4557  C   GLN A 292      18.834   8.952 -46.793  1.00  1.980          C  
ATOM   4558  O   GLN A 292      17.967   8.202 -46.349  1.00  1.990          O  
ATOM   4559  CB  GLN A 292      18.694   9.768 -49.177  1.00  2.810          C  
ATOM   4560  CG  GLN A 292      17.882   8.583 -49.692  1.00  2.810          C  
ATOM   4561  CD  GLN A 292      18.039   8.477 -51.159  1.00  2.810          C  
ATOM   4562  OE1 GLN A 292      19.158   8.720 -51.619  1.00  2.810          O  
ATOM   4563  NE2 GLN A 292      16.986   8.152 -51.917  1.00  2.810          N  
ATOM   4564  H   GLN A 292      19.806  11.765 -47.953  1.00  2.340          H  
ATOM   4565  HA  GLN A 292      17.370  10.263 -47.616  1.00  2.440          H  
ATOM   4566 1HB  GLN A 292      18.479  10.640 -49.792  1.00  3.370          H  
ATOM   4567 2HB  GLN A 292      19.753   9.535 -49.305  1.00  3.370          H  
ATOM   4568 1HG  GLN A 292      18.252   7.660 -49.237  1.00  3.370          H  
ATOM   4569 2HG  GLN A 292      16.826   8.713 -49.452  1.00  3.370          H  
ATOM   4570 1HE2 GLN A 292      17.078   8.085 -52.907  1.00  3.370          H  
ATOM   4571 2HE2 GLN A 292      16.056   7.979 -51.515  1.00  3.370          H  
ATOM   4572  N   ARG A 293      20.120   8.846 -46.403  1.00  1.920          N  
ATOM   4573  CA  ARG A 293      20.509   7.749 -45.513  1.00  1.880          C  
ATOM   4574  C   ARG A 293      19.695   7.816 -44.218  1.00  1.800          C  
ATOM   4575  O   ARG A 293      19.269   6.782 -43.685  1.00  1.800          O  
ATOM   4576  CB  ARG A 293      22.002   7.764 -45.182  1.00  2.650          C  
ATOM   4577  CG  ARG A 293      22.946   7.361 -46.341  1.00  2.650          C  
ATOM   4578  CD  ARG A 293      24.340   7.073 -45.888  1.00  2.650          C  
ATOM   4579  NE  ARG A 293      25.017   8.233 -45.264  1.00  2.650          N  
ATOM   4580  CZ  ARG A 293      25.760   9.164 -45.896  1.00  2.650          C  
ATOM   4581  NH1 ARG A 293      25.955   9.112 -47.189  1.00  2.650          N  
ATOM   4582  NH2 ARG A 293      26.317  10.152 -45.212  1.00  2.650          N  
ATOM   4583  H   ARG A 293      20.833   9.487 -46.767  1.00  2.300          H  
ATOM   4584  HA  ARG A 293      20.284   6.809 -46.016  1.00  2.260          H  
ATOM   4585 1HB  ARG A 293      22.288   8.770 -44.867  1.00  3.180          H  
ATOM   4586 2HB  ARG A 293      22.186   7.096 -44.350  1.00  3.180          H  
ATOM   4587 1HG  ARG A 293      22.568   6.456 -46.805  1.00  3.180          H  
ATOM   4588 2HG  ARG A 293      22.987   8.134 -47.080  1.00  3.180          H  
ATOM   4589 1HD  ARG A 293      24.328   6.251 -45.184  1.00  3.180          H  
ATOM   4590 2HD  ARG A 293      24.918   6.764 -46.751  1.00  3.180          H  
ATOM   4591  HE  ARG A 293      24.918   8.330 -44.262  1.00  3.180          H  
ATOM   4592 1HH1 ARG A 293      25.540   8.376 -47.740  1.00  3.180          H  
ATOM   4593 2HH1 ARG A 293      26.533   9.818 -47.630  1.00  3.180          H  
ATOM   4594 1HH2 ARG A 293      26.184  10.228 -44.211  1.00  3.180          H  
ATOM   4595 2HH2 ARG A 293      26.865  10.850 -45.698  1.00  3.180          H  
ATOM   4596  N   ILE A 294      19.473   9.036 -43.718  1.00  1.740          N  
ATOM   4597  CA  ILE A 294      18.664   9.244 -42.532  1.00  1.700          C  
ATOM   4598  C   ILE A 294      17.210   8.835 -42.786  1.00  1.750          C  
ATOM   4599  O   ILE A 294      16.653   8.013 -42.059  1.00  1.730          O  
ATOM   4600  CB  ILE A 294      18.739  10.743 -42.109  1.00  2.400          C  
ATOM   4601  CG1 ILE A 294      20.183  11.066 -41.597  1.00  2.400          C  
ATOM   4602  CG2 ILE A 294      17.630  11.135 -41.100  1.00  2.400          C  
ATOM   4603  CD1 ILE A 294      20.489  12.543 -41.449  1.00  2.400          C  
ATOM   4604  H   ILE A 294      19.922   9.839 -44.173  1.00  2.090          H  
ATOM   4605  HA  ILE A 294      19.061   8.626 -41.732  1.00  2.040          H  
ATOM   4606  HB  ILE A 294      18.604  11.347 -42.998  1.00  2.880          H  
ATOM   4607 1HG1 ILE A 294      20.329  10.607 -40.641  1.00  2.880          H  
ATOM   4608 2HG1 ILE A 294      20.903  10.639 -42.290  1.00  2.880          H  
ATOM   4609 1HG2 ILE A 294      17.701  12.187 -40.866  1.00  2.880          H  
ATOM   4610 2HG2 ILE A 294      16.656  10.949 -41.523  1.00  2.880          H  
ATOM   4611 3HG2 ILE A 294      17.733  10.568 -40.203  1.00  2.880          H  
ATOM   4612 1HD1 ILE A 294      21.503  12.649 -41.103  1.00  2.880          H  
ATOM   4613 2HD1 ILE A 294      20.383  13.034 -42.416  1.00  2.880          H  
ATOM   4614 3HD1 ILE A 294      19.821  13.004 -40.740  1.00  2.880          H  
ATOM   4615  N   LEU A 295      16.601   9.347 -43.861  1.00  1.820          N  
ATOM   4616  CA  LEU A 295      15.194   9.054 -44.137  1.00  1.890          C  
ATOM   4617  C   LEU A 295      14.899   7.583 -44.377  1.00  1.930          C  
ATOM   4618  O   LEU A 295      13.846   7.078 -43.977  1.00  1.960          O  
ATOM   4619  CB  LEU A 295      14.654   9.898 -45.292  1.00  2.620          C  
ATOM   4620  CG  LEU A 295      13.116   9.721 -45.600  1.00  2.620          C  
ATOM   4621  CD1 LEU A 295      12.292  10.027 -44.355  1.00  2.620          C  
ATOM   4622  CD2 LEU A 295      12.726  10.681 -46.696  1.00  2.620          C  
ATOM   4623  H   LEU A 295      17.115   9.989 -44.470  1.00  2.180          H  
ATOM   4624  HA  LEU A 295      14.655   9.351 -43.260  1.00  2.270          H  
ATOM   4625 1HB  LEU A 295      14.847  10.949 -45.077  1.00  3.140          H  
ATOM   4626 2HB  LEU A 295      15.210   9.628 -46.194  1.00  3.140          H  
ATOM   4627  HG  LEU A 295      12.902   8.700 -45.926  1.00  3.140          H  
ATOM   4628 1HD1 LEU A 295      11.227   9.938 -44.597  1.00  3.140          H  
ATOM   4629 2HD1 LEU A 295      12.514   9.333 -43.559  1.00  3.140          H  
ATOM   4630 3HD1 LEU A 295      12.516  11.024 -44.024  1.00  3.140          H  
ATOM   4631 1HD2 LEU A 295      11.661  10.576 -46.919  1.00  3.140          H  
ATOM   4632 2HD2 LEU A 295      12.918  11.698 -46.395  1.00  3.140          H  
ATOM   4633 3HD2 LEU A 295      13.303  10.461 -47.579  1.00  3.140          H  
ATOM   4634  N   ASP A 296      15.824   6.873 -45.020  1.00  1.940          N  
ATOM   4635  CA  ASP A 296      15.620   5.461 -45.296  1.00  2.000          C  
ATOM   4636  C   ASP A 296      15.377   4.656 -44.020  1.00  2.000          C  
ATOM   4637  O   ASP A 296      14.653   3.653 -44.045  1.00  2.090          O  
ATOM   4638  CB  ASP A 296      16.796   4.854 -46.072  1.00  2.780          C  
ATOM   4639  CG  ASP A 296      16.844   5.246 -47.575  1.00  2.780          C  
ATOM   4640  OD1 ASP A 296      15.872   5.781 -48.073  1.00  2.780          O  
ATOM   4641  OD2 ASP A 296      17.865   4.974 -48.204  1.00  2.780          O  
ATOM   4642  H   ASP A 296      16.663   7.343 -45.369  1.00  2.330          H  
ATOM   4643  HA  ASP A 296      14.732   5.370 -45.922  1.00  2.400          H  
ATOM   4644 1HB  ASP A 296      17.726   5.192 -45.603  1.00  3.330          H  
ATOM   4645 2HB  ASP A 296      16.764   3.769 -45.987  1.00  3.330          H  
ATOM   4646  N   HIS A 297      15.940   5.075 -42.878  1.00  1.920          N  
ATOM   4647  CA  HIS A 297      15.728   4.360 -41.631  1.00  1.930          C  
ATOM   4648  C   HIS A 297      14.453   4.901 -41.000  1.00  1.970          C  
ATOM   4649  O   HIS A 297      14.466   5.480 -39.915  1.00  1.860          O  
ATOM   4650  CB  HIS A 297      16.928   4.542 -40.704  1.00  2.700          C  
ATOM   4651  CG  HIS A 297      18.175   3.868 -41.195  1.00  2.700          C  
ATOM   4652  ND1 HIS A 297      18.966   4.375 -42.217  1.00  2.700          N  
ATOM   4653  CD2 HIS A 297      18.781   2.733 -40.780  1.00  2.700          C  
ATOM   4654  CE1 HIS A 297      19.983   3.568 -42.414  1.00  2.700          C  
ATOM   4655  NE2 HIS A 297      19.902   2.565 -41.553  1.00  2.700          N  
ATOM   4656  H   HIS A 297      16.492   5.936 -42.839  1.00  2.300          H  
ATOM   4657  HA  HIS A 297      15.595   3.296 -41.821  1.00  2.320          H  
ATOM   4658 1HB  HIS A 297      17.136   5.610 -40.586  1.00  3.240          H  
ATOM   4659 2HB  HIS A 297      16.687   4.141 -39.726  1.00  3.240          H  
ATOM   4660  HD1 HIS A 297      18.934   5.299 -42.662  1.00  3.240          H  
ATOM   4661  HD2 HIS A 297      18.537   2.008 -40.004  1.00  3.240          H  
ATOM   4662  HE1 HIS A 297      20.715   3.798 -43.186  1.00  3.240          H  
ATOM   4663  N   GLY A 298      13.346   4.664 -41.695  1.00  2.170          N  
ATOM   4664  CA  GLY A 298      12.038   5.225 -41.393  1.00  2.250          C  
ATOM   4665  C   GLY A 298      11.530   4.934 -39.997  1.00  2.120          C  
ATOM   4666  O   GLY A 298      10.852   5.770 -39.400  1.00  2.150          O  
ATOM   4667  H   GLY A 298      13.482   4.119 -42.551  1.00  2.600          H  
ATOM   4668 1HA  GLY A 298      12.083   6.306 -41.545  1.00  2.700          H  
ATOM   4669 2HA  GLY A 298      11.322   4.845 -42.121  1.00  2.700          H  
ATOM   4670  N   HIS A 299      11.884   3.780 -39.441  1.00  2.030          N  
ATOM   4671  CA  HIS A 299      11.437   3.391 -38.115  1.00  1.910          C  
ATOM   4672  C   HIS A 299      12.075   4.224 -37.018  1.00  1.730          C  
ATOM   4673  O   HIS A 299      11.619   4.234 -35.875  1.00  1.670          O  
ATOM   4674  CB  HIS A 299      11.751   1.921 -37.917  1.00  2.720          C  
ATOM   4675  CG  HIS A 299      13.203   1.647 -38.050  1.00  2.720          C  
ATOM   4676  ND1 HIS A 299      13.850   1.686 -39.279  1.00  2.720          N  
ATOM   4677  CD2 HIS A 299      14.144   1.313 -37.143  1.00  2.720          C  
ATOM   4678  CE1 HIS A 299      15.131   1.405 -39.107  1.00  2.720          C  
ATOM   4679  NE2 HIS A 299      15.336   1.167 -37.828  1.00  2.720          N  
ATOM   4680  H   HIS A 299      12.471   3.112 -39.945  1.00  2.440          H  
ATOM   4681  HA  HIS A 299      10.358   3.523 -38.046  1.00  2.290          H  
ATOM   4682 1HB  HIS A 299      11.431   1.611 -36.925  1.00  3.270          H  
ATOM   4683 2HB  HIS A 299      11.209   1.318 -38.645  1.00  3.270          H  
ATOM   4684  HD2 HIS A 299      13.989   1.179 -36.069  1.00  3.270          H  
ATOM   4685  HE1 HIS A 299      15.883   1.366 -39.892  1.00  3.270          H  
ATOM   4686  HE2 HIS A 299      16.223   0.916 -37.409  1.00  3.270          H  
ATOM   4687  N   LEU A 300      13.120   4.960 -37.358  1.00  1.670          N  
ATOM   4688  CA  LEU A 300      13.780   5.781 -36.384  1.00  1.530          C  
ATOM   4689  C   LEU A 300      13.290   7.216 -36.452  1.00  1.510          C  
ATOM   4690  O   LEU A 300      13.828   8.063 -35.750  1.00  1.430          O  
ATOM   4691  CB  LEU A 300      15.301   5.753 -36.590  1.00  2.200          C  
ATOM   4692  CG  LEU A 300      15.989   4.373 -36.499  1.00  2.200          C  
ATOM   4693  CD1 LEU A 300      17.421   4.572 -36.741  1.00  2.200          C  
ATOM   4694  CD2 LEU A 300      15.762   3.666 -35.146  1.00  2.200          C  
ATOM   4695  H   LEU A 300      13.463   4.970 -38.322  1.00  2.000          H  
ATOM   4696  HA  LEU A 300      13.545   5.403 -35.392  1.00  1.840          H  
ATOM   4697 1HB  LEU A 300      15.488   6.122 -37.601  1.00  2.640          H  
ATOM   4698 2HB  LEU A 300      15.787   6.436 -35.914  1.00  2.640          H  
ATOM   4699  HG  LEU A 300      15.605   3.769 -37.292  1.00  2.640          H  
ATOM   4700 1HD1 LEU A 300      17.944   3.620 -36.754  1.00  2.640          H  
ATOM   4701 2HD1 LEU A 300      17.518   5.053 -37.686  1.00  2.640          H  
ATOM   4702 3HD1 LEU A 300      17.835   5.204 -35.959  1.00  2.640          H  
ATOM   4703 1HD2 LEU A 300      16.267   2.702 -35.151  1.00  2.640          H  
ATOM   4704 2HD2 LEU A 300      16.160   4.247 -34.359  1.00  2.640          H  
ATOM   4705 3HD2 LEU A 300      14.704   3.507 -34.982  1.00  2.640          H  
ATOM   4706  N   LEU A 301      12.311   7.542 -37.305  1.00  1.630          N  
ATOM   4707  CA  LEU A 301      11.912   8.947 -37.377  1.00  1.630          C  
ATOM   4708  C   LEU A 301      10.457   9.247 -37.016  1.00  1.700          C  
ATOM   4709  O   LEU A 301       9.521   8.905 -37.742  1.00  1.960          O  
ATOM   4710  CB  LEU A 301      12.202   9.469 -38.786  1.00  2.280          C  
ATOM   4711  CG  LEU A 301      13.694   9.395 -39.260  1.00  2.280          C  
ATOM   4712  CD1 LEU A 301      13.773   9.750 -40.699  1.00  2.280          C  
ATOM   4713  CD2 LEU A 301      14.569  10.355 -38.453  1.00  2.280          C  
ATOM   4714  H   LEU A 301      11.849   6.842 -37.897  1.00  1.960          H  
ATOM   4715  HA  LEU A 301      12.514   9.509 -36.667  1.00  1.960          H  
ATOM   4716 1HB  LEU A 301      11.596   8.897 -39.493  1.00  2.740          H  
ATOM   4717 2HB  LEU A 301      11.890  10.489 -38.818  1.00  2.740          H  
ATOM   4718  HG  LEU A 301      14.060   8.370 -39.144  1.00  2.740          H  
ATOM   4719 1HD1 LEU A 301      14.806   9.664 -41.004  1.00  2.740          H  
ATOM   4720 2HD1 LEU A 301      13.167   9.051 -41.272  1.00  2.740          H  
ATOM   4721 3HD1 LEU A 301      13.423  10.759 -40.867  1.00  2.740          H  
ATOM   4722 1HD2 LEU A 301      15.598  10.284 -38.798  1.00  2.740          H  
ATOM   4723 2HD2 LEU A 301      14.214  11.374 -38.579  1.00  2.740          H  
ATOM   4724 3HD2 LEU A 301      14.526  10.087 -37.418  1.00  2.740          H  
ATOM   4725  N   THR A 302      10.297   9.979 -35.914  1.00  1.510          N  
ATOM   4726  CA  THR A 302       9.001  10.408 -35.381  1.00  1.560          C  
ATOM   4727  C   THR A 302       8.992  11.927 -35.266  1.00  1.550          C  
ATOM   4728  O   THR A 302      10.032  12.528 -34.999  1.00  1.480          O  
ATOM   4729  CB  THR A 302       8.718   9.753 -34.009  1.00  2.160          C  
ATOM   4730  OG1 THR A 302       8.683   8.335 -34.181  1.00  2.160          O  
ATOM   4731  CG2 THR A 302       7.373  10.223 -33.408  1.00  2.160          C  
ATOM   4732  H   THR A 302      11.139  10.198 -35.364  1.00  1.810          H  
ATOM   4733  HA  THR A 302       8.216  10.113 -36.076  1.00  1.870          H  
ATOM   4734  HB  THR A 302       9.528  10.007 -33.321  1.00  2.600          H  
ATOM   4735  HG1 THR A 302       9.546   8.058 -34.510  1.00  2.600          H  
ATOM   4736 1HG2 THR A 302       7.209   9.733 -32.452  1.00  2.600          H  
ATOM   4737 2HG2 THR A 302       7.371  11.293 -33.248  1.00  2.600          H  
ATOM   4738 3HG2 THR A 302       6.565   9.959 -34.084  1.00  2.600          H  
ATOM   4739  N   VAL A 303       7.845  12.562 -35.512  1.00  1.650          N  
ATOM   4740  CA  VAL A 303       7.766  14.018 -35.397  1.00  1.660          C  
ATOM   4741  C   VAL A 303       6.723  14.520 -34.397  1.00  1.700          C  
ATOM   4742  O   VAL A 303       5.565  14.099 -34.431  1.00  1.780          O  
ATOM   4743  CB  VAL A 303       7.458  14.645 -36.780  1.00  2.320          C  
ATOM   4744  CG1 VAL A 303       7.330  16.177 -36.657  1.00  2.320          C  
ATOM   4745  CG2 VAL A 303       8.561  14.276 -37.752  1.00  2.320          C  
ATOM   4746  H   VAL A 303       7.019  12.024 -35.747  1.00  1.980          H  
ATOM   4747  HA  VAL A 303       8.737  14.381 -35.074  1.00  1.990          H  
ATOM   4748  HB  VAL A 303       6.509  14.265 -37.151  1.00  2.780          H  
ATOM   4749 1HG1 VAL A 303       7.114  16.601 -37.623  1.00  2.780          H  
ATOM   4750 2HG1 VAL A 303       6.524  16.440 -35.985  1.00  2.780          H  
ATOM   4751 3HG1 VAL A 303       8.263  16.592 -36.276  1.00  2.780          H  
ATOM   4752 1HG2 VAL A 303       8.352  14.703 -38.732  1.00  2.780          H  
ATOM   4753 2HG2 VAL A 303       9.503  14.655 -37.384  1.00  2.780          H  
ATOM   4754 3HG2 VAL A 303       8.617  13.197 -37.839  1.00  2.780          H  
ATOM   4755  N   HIS A 304       7.153  15.412 -33.498  1.00  1.650          N  
ATOM   4756  CA  HIS A 304       6.236  16.069 -32.573  1.00  1.710          C  
ATOM   4757  C   HIS A 304       5.652  17.278 -33.313  1.00  1.840          C  
ATOM   4758  O   HIS A 304       6.380  18.081 -33.920  1.00  2.150          O  
ATOM   4759  CB  HIS A 304       6.875  16.491 -31.234  1.00  2.370          C  
ATOM   4760  CG  HIS A 304       5.857  17.153 -30.327  1.00  2.370          C  
ATOM   4761  ND1 HIS A 304       5.433  18.438 -30.534  1.00  2.370          N  
ATOM   4762  CD2 HIS A 304       5.145  16.693 -29.264  1.00  2.370          C  
ATOM   4763  CE1 HIS A 304       4.497  18.746 -29.647  1.00  2.370          C  
ATOM   4764  NE2 HIS A 304       4.298  17.701 -28.871  1.00  2.370          N  
ATOM   4765  H   HIS A 304       8.135  15.686 -33.549  1.00  1.980          H  
ATOM   4766  HA  HIS A 304       5.404  15.405 -32.336  1.00  2.050          H  
ATOM   4767 1HB  HIS A 304       7.287  15.629 -30.718  1.00  2.840          H  
ATOM   4768 2HB  HIS A 304       7.677  17.176 -31.414  1.00  2.840          H  
ATOM   4769  HD2 HIS A 304       5.206  15.715 -28.823  1.00  2.840          H  
ATOM   4770  HE1 HIS A 304       3.965  19.699 -29.583  1.00  2.840          H  
ATOM   4771  HE2 HIS A 304       3.594  17.647 -28.103  1.00  2.840          H  
ATOM   4772  N   ASP A 305       4.327  17.369 -33.295  1.00  1.900          N  
ATOM   4773  CA  ASP A 305       3.552  18.411 -33.964  1.00  1.940          C  
ATOM   4774  C   ASP A 305       3.132  19.541 -32.989  1.00  2.000          C  
ATOM   4775  O   ASP A 305       2.401  19.270 -32.034  1.00  2.130          O  
ATOM   4776  CB  ASP A 305       2.338  17.789 -34.654  1.00  2.700          C  
ATOM   4777  CG  ASP A 305       1.522  18.779 -35.508  1.00  2.700          C  
ATOM   4778  OD1 ASP A 305       1.560  19.972 -35.244  1.00  2.700          O  
ATOM   4779  OD2 ASP A 305       0.888  18.327 -36.439  1.00  2.700          O  
ATOM   4780  H   ASP A 305       3.824  16.663 -32.778  1.00  2.280          H  
ATOM   4781  HA  ASP A 305       4.160  18.798 -34.772  1.00  2.330          H  
ATOM   4782 1HB  ASP A 305       2.672  16.973 -35.297  1.00  3.240          H  
ATOM   4783 2HB  ASP A 305       1.697  17.356 -33.901  1.00  3.240          H  
ATOM   4784  N   PRO A 306       3.639  20.790 -33.141  1.00  2.030          N  
ATOM   4785  CA  PRO A 306       3.369  21.967 -32.324  1.00  2.170          C  
ATOM   4786  C   PRO A 306       1.893  22.373 -32.245  1.00  2.300          C  
ATOM   4787  O   PRO A 306       1.529  23.144 -31.357  1.00  2.480          O  
ATOM   4788  CB  PRO A 306       4.154  23.077 -33.038  1.00  3.250          C  
ATOM   4789  CG  PRO A 306       5.240  22.374 -33.753  1.00  3.250          C  
ATOM   4790  CD  PRO A 306       4.650  21.046 -34.171  1.00  3.250          C  
ATOM   4791  HA  PRO A 306       3.768  21.789 -31.315  1.00  2.600          H  
ATOM   4792 1HB  PRO A 306       3.483  23.627 -33.718  1.00  3.910          H  
ATOM   4793 2HB  PRO A 306       4.529  23.804 -32.301  1.00  3.910          H  
ATOM   4794 1HG  PRO A 306       5.595  22.970 -34.608  1.00  3.910          H  
ATOM   4795 2HG  PRO A 306       6.108  22.249 -33.082  1.00  3.910          H  
ATOM   4796 1HD  PRO A 306       4.196  21.087 -35.180  1.00  3.910          H  
ATOM   4797 2HD  PRO A 306       5.459  20.325 -34.084  1.00  3.910          H  
ATOM   4798  N   GLU A 307       1.045  21.903 -33.173  1.00  2.360          N  
ATOM   4799  CA  GLU A 307      -0.363  22.295 -33.130  1.00  2.570          C  
ATOM   4800  C   GLU A 307      -1.260  21.075 -32.961  1.00  2.600          C  
ATOM   4801  O   GLU A 307      -2.208  20.846 -33.726  1.00  3.030          O  
ATOM   4802  CB  GLU A 307      -0.748  23.073 -34.395  1.00  3.510          C  
ATOM   4803  CG  GLU A 307      -0.003  24.402 -34.572  1.00  3.510          C  
ATOM   4804  CD  GLU A 307      -0.452  25.197 -35.786  1.00  3.510          C  
ATOM   4805  OE1 GLU A 307      -1.284  24.720 -36.519  1.00  3.510          O  
ATOM   4806  OE2 GLU A 307       0.044  26.285 -35.970  1.00  3.510          O  
ATOM   4807  H   GLU A 307       1.347  21.241 -33.907  1.00  2.830          H  
ATOM   4808  HA  GLU A 307      -0.522  22.943 -32.270  1.00  3.080          H  
ATOM   4809 1HB  GLU A 307      -0.542  22.454 -35.271  1.00  4.220          H  
ATOM   4810 2HB  GLU A 307      -1.817  23.284 -34.385  1.00  4.220          H  
ATOM   4811 1HG  GLU A 307      -0.152  25.004 -33.678  1.00  4.220          H  
ATOM   4812 2HG  GLU A 307       1.063  24.193 -34.658  1.00  4.220          H  
ATOM   4813  N   GLN A 308      -0.944  20.346 -31.897  1.00  2.430          N  
ATOM   4814  CA  GLN A 308      -1.598  19.155 -31.375  1.00  2.770          C  
ATOM   4815  C   GLN A 308      -1.517  19.225 -29.861  1.00  2.780          C  
ATOM   4816  O   GLN A 308      -0.628  19.868 -29.311  1.00  3.380          O  
ATOM   4817  CB  GLN A 308      -0.972  17.851 -31.897  1.00  3.740          C  
ATOM   4818  CG  GLN A 308      -1.162  17.607 -33.386  1.00  3.740          C  
ATOM   4819  CD  GLN A 308      -2.596  17.252 -33.742  1.00  3.740          C  
ATOM   4820  OE1 GLN A 308      -3.001  16.083 -33.681  1.00  3.740          O  
ATOM   4821  NE2 GLN A 308      -3.379  18.265 -34.088  1.00  3.740          N  
ATOM   4822  H   GLN A 308      -0.140  20.687 -31.376  1.00  2.920          H  
ATOM   4823  HA  GLN A 308      -2.652  19.179 -31.643  1.00  3.320          H  
ATOM   4824 1HB  GLN A 308       0.105  17.868 -31.704  1.00  4.490          H  
ATOM   4825 2HB  GLN A 308      -1.387  17.001 -31.360  1.00  4.490          H  
ATOM   4826 1HG  GLN A 308      -0.882  18.492 -33.944  1.00  4.490          H  
ATOM   4827 2HG  GLN A 308      -0.539  16.771 -33.685  1.00  4.490          H  
ATOM   4828 1HE2 GLN A 308      -4.336  18.111 -34.330  1.00  4.490          H  
ATOM   4829 2HE2 GLN A 308      -2.996  19.220 -34.085  1.00  4.490          H  
ATOM   4830  N   ASP A 309      -2.411  18.532 -29.173  1.00  2.740          N  
ATOM   4831  CA  ASP A 309      -2.403  18.556 -27.711  1.00  2.780          C  
ATOM   4832  C   ASP A 309      -1.509  17.482 -27.090  1.00  2.340          C  
ATOM   4833  O   ASP A 309      -1.485  17.312 -25.869  1.00  2.800          O  
ATOM   4834  CB  ASP A 309      -3.830  18.383 -27.199  1.00  3.880          C  
ATOM   4835  CG  ASP A 309      -4.729  19.563 -27.560  1.00  3.880          C  
ATOM   4836  OD1 ASP A 309      -4.247  20.670 -27.640  1.00  3.880          O  
ATOM   4837  OD2 ASP A 309      -5.904  19.339 -27.796  1.00  3.880          O  
ATOM   4838  H   ASP A 309      -3.129  18.013 -29.660  1.00  3.290          H  
ATOM   4839  HA  ASP A 309      -2.032  19.530 -27.388  1.00  3.340          H  
ATOM   4840 1HB  ASP A 309      -4.255  17.469 -27.610  1.00  4.650          H  
ATOM   4841 2HB  ASP A 309      -3.812  18.276 -26.114  1.00  4.650          H  
ATOM   4842  N   SER A 310      -0.813  16.727 -27.931  1.00  2.040          N  
ATOM   4843  CA  SER A 310       0.067  15.661 -27.479  1.00  2.330          C  
ATOM   4844  C   SER A 310       1.233  16.180 -26.646  1.00  2.190          C  
ATOM   4845  O   SER A 310       1.896  17.166 -27.009  1.00  2.580          O  
ATOM   4846  CB  SER A 310       0.624  14.917 -28.678  1.00  3.150          C  
ATOM   4847  OG  SER A 310      -0.393  14.281 -29.408  1.00  3.150          O  
ATOM   4848  H   SER A 310      -0.878  16.917 -28.918  1.00  2.450          H  
ATOM   4849  HA  SER A 310      -0.514  14.971 -26.865  1.00  2.800          H  
ATOM   4850 1HB  SER A 310       1.155  15.619 -29.323  1.00  3.780          H  
ATOM   4851 2HB  SER A 310       1.349  14.179 -28.335  1.00  3.780          H  
ATOM   4852  HG  SER A 310       0.043  13.838 -30.141  1.00  3.780          H  
ATOM   4853  N   GLU A 311       1.540  15.457 -25.574  1.00  1.890          N  
ATOM   4854  CA  GLU A 311       2.686  15.787 -24.745  1.00  1.770          C  
ATOM   4855  C   GLU A 311       3.935  15.221 -25.384  1.00  1.640          C  
ATOM   4856  O   GLU A 311       3.897  14.135 -25.970  1.00  1.610          O  
ATOM   4857  CB  GLU A 311       2.544  15.231 -23.322  1.00  2.530          C  
ATOM   4858  CG  GLU A 311       1.424  15.847 -22.490  1.00  2.530          C  
ATOM   4859  CD  GLU A 311       1.395  15.308 -21.064  1.00  2.530          C  
ATOM   4860  OE1 GLU A 311       1.685  14.149 -20.881  1.00  2.530          O  
ATOM   4861  OE2 GLU A 311       1.116  16.062 -20.159  1.00  2.530          O  
ATOM   4862  H   GLU A 311       0.945  14.677 -25.331  1.00  2.270          H  
ATOM   4863  HA  GLU A 311       2.781  16.872 -24.692  1.00  2.120          H  
ATOM   4864 1HB  GLU A 311       2.373  14.158 -23.371  1.00  3.030          H  
ATOM   4865 2HB  GLU A 311       3.478  15.384 -22.782  1.00  3.030          H  
ATOM   4866 1HG  GLU A 311       1.561  16.927 -22.460  1.00  3.030          H  
ATOM   4867 2HG  GLU A 311       0.469  15.645 -22.976  1.00  3.030          H  
ATOM   4868  N   LEU A 312       5.063  15.898 -25.192  1.00  1.610          N  
ATOM   4869  CA  LEU A 312       6.318  15.415 -25.742  1.00  1.530          C  
ATOM   4870  C   LEU A 312       6.618  14.020 -25.214  1.00  1.390          C  
ATOM   4871  O   LEU A 312       7.179  13.192 -25.930  1.00  1.350          O  
ATOM   4872  CB  LEU A 312       7.449  16.378 -25.388  1.00  2.170          C  
ATOM   4873  CG  LEU A 312       8.834  16.151 -26.039  1.00  2.170          C  
ATOM   4874  CD1 LEU A 312       8.744  16.277 -27.580  1.00  2.170          C  
ATOM   4875  CD2 LEU A 312       9.800  17.177 -25.468  1.00  2.170          C  
ATOM   4876  H   LEU A 312       5.036  16.781 -24.697  1.00  1.930          H  
ATOM   4877  HA  LEU A 312       6.210  15.356 -26.815  1.00  1.840          H  
ATOM   4878 1HB  LEU A 312       7.130  17.391 -25.616  1.00  2.610          H  
ATOM   4879 2HB  LEU A 312       7.595  16.298 -24.328  1.00  2.610          H  
ATOM   4880  HG  LEU A 312       9.188  15.151 -25.812  1.00  2.610          H  
ATOM   4881 1HD1 LEU A 312       9.730  16.118 -28.014  1.00  2.610          H  
ATOM   4882 2HD1 LEU A 312       8.066  15.535 -27.979  1.00  2.610          H  
ATOM   4883 3HD1 LEU A 312       8.387  17.273 -27.848  1.00  2.610          H  
ATOM   4884 1HD2 LEU A 312      10.759  17.029 -25.896  1.00  2.610          H  
ATOM   4885 2HD2 LEU A 312       9.449  18.181 -25.697  1.00  2.610          H  
ATOM   4886 3HD2 LEU A 312       9.873  17.056 -24.396  1.00  2.610          H  
ATOM   4887  N   ASP A 313       6.248  13.755 -23.952  1.00  1.330          N  
ATOM   4888  CA  ASP A 313       6.472  12.454 -23.336  1.00  1.240          C  
ATOM   4889  C   ASP A 313       5.751  11.323 -24.055  1.00  1.280          C  
ATOM   4890  O   ASP A 313       6.291  10.225 -24.146  1.00  1.240          O  
ATOM   4891  CB  ASP A 313       6.015  12.463 -21.866  1.00  1.770          C  
ATOM   4892  CG  ASP A 313       6.301  11.129 -21.055  1.00  1.770          C  
ATOM   4893  OD1 ASP A 313       7.437  10.762 -20.910  1.00  1.770          O  
ATOM   4894  OD2 ASP A 313       5.342  10.543 -20.561  1.00  1.770          O  
ATOM   4895  H   ASP A 313       5.810  14.478 -23.402  1.00  1.600          H  
ATOM   4896  HA  ASP A 313       7.543  12.248 -23.364  1.00  1.490          H  
ATOM   4897 1HB  ASP A 313       6.500  13.290 -21.344  1.00  2.130          H  
ATOM   4898 2HB  ASP A 313       4.940  12.657 -21.837  1.00  2.130          H  
ATOM   4899  N   THR A 314       4.557  11.554 -24.615  1.00  1.400          N  
ATOM   4900  CA  THR A 314       3.893  10.410 -25.205  1.00  1.460          C  
ATOM   4901  C   THR A 314       4.440  10.215 -26.593  1.00  1.430          C  
ATOM   4902  O   THR A 314       4.513   9.090 -27.086  1.00  1.430          O  
ATOM   4903  CB  THR A 314       2.359  10.589 -25.243  1.00  2.020          C  
ATOM   4904  OG1 THR A 314       2.011  11.709 -26.071  1.00  2.020          O  
ATOM   4905  CG2 THR A 314       1.868  10.837 -23.834  1.00  2.020          C  
ATOM   4906  H   THR A 314       4.127  12.480 -24.658  1.00  1.680          H  
ATOM   4907  HA  THR A 314       4.119   9.520 -24.614  1.00  1.750          H  
ATOM   4908  HB  THR A 314       1.889   9.690 -25.639  1.00  2.420          H  
ATOM   4909  HG1 THR A 314       1.982  11.421 -26.989  1.00  2.420          H  
ATOM   4910 1HG2 THR A 314       0.787  10.962 -23.841  1.00  2.420          H  
ATOM   4911 2HG2 THR A 314       2.133   9.984 -23.225  1.00  2.420          H  
ATOM   4912 3HG2 THR A 314       2.329  11.731 -23.426  1.00  2.420          H  
ATOM   4913  N   VAL A 315       4.935  11.293 -27.186  1.00  1.450          N  
ATOM   4914  CA  VAL A 315       5.517  11.183 -28.503  1.00  1.460          C  
ATOM   4915  C   VAL A 315       6.871  10.438 -28.396  1.00  1.370          C  
ATOM   4916  O   VAL A 315       7.126   9.525 -29.189  1.00  1.390          O  
ATOM   4917  CB  VAL A 315       5.609  12.558 -29.183  1.00  2.040          C  
ATOM   4918  CG1 VAL A 315       6.308  12.427 -30.471  1.00  2.040          C  
ATOM   4919  CG2 VAL A 315       4.195  13.104 -29.406  1.00  2.040          C  
ATOM   4920  H   VAL A 315       4.812  12.203 -26.724  1.00  1.740          H  
ATOM   4921  HA  VAL A 315       4.854  10.576 -29.118  1.00  1.750          H  
ATOM   4922  HB  VAL A 315       6.184  13.241 -28.555  1.00  2.450          H  
ATOM   4923 1HG1 VAL A 315       6.370  13.393 -30.944  1.00  2.450          H  
ATOM   4924 2HG1 VAL A 315       7.282  12.038 -30.289  1.00  2.450          H  
ATOM   4925 3HG1 VAL A 315       5.762  11.746 -31.122  1.00  2.450          H  
ATOM   4926 1HG2 VAL A 315       4.227  14.062 -29.900  1.00  2.450          H  
ATOM   4927 2HG2 VAL A 315       3.638  12.409 -30.030  1.00  2.450          H  
ATOM   4928 3HG2 VAL A 315       3.689  13.211 -28.445  1.00  2.450          H  
ATOM   4929  N   ILE A 316       7.716  10.795 -27.400  1.00  1.300          N  
ATOM   4930  CA  ILE A 316       8.996  10.101 -27.208  1.00  1.210          C  
ATOM   4931  C   ILE A 316       8.759   8.635 -26.914  1.00  1.190          C  
ATOM   4932  O   ILE A 316       9.391   7.779 -27.533  1.00  1.180          O  
ATOM   4933  CB  ILE A 316       9.836  10.672 -26.010  1.00  1.730          C  
ATOM   4934  CG1 ILE A 316      10.350  12.100 -26.331  1.00  1.730          C  
ATOM   4935  CG2 ILE A 316      11.044   9.701 -25.637  1.00  1.730          C  
ATOM   4936  CD1 ILE A 316      10.921  12.880 -25.154  1.00  1.730          C  
ATOM   4937  H   ILE A 316       7.463  11.576 -26.787  1.00  1.560          H  
ATOM   4938  HA  ILE A 316       9.582  10.177 -28.123  1.00  1.450          H  
ATOM   4939  HB  ILE A 316       9.176  10.761 -25.142  1.00  2.080          H  
ATOM   4940 1HG1 ILE A 316      11.128  12.019 -27.085  1.00  2.080          H  
ATOM   4941 2HG1 ILE A 316       9.524  12.674 -26.736  1.00  2.080          H  
ATOM   4942 1HG2 ILE A 316      11.590  10.094 -24.792  1.00  2.080          H  
ATOM   4943 2HG2 ILE A 316      10.690   8.715 -25.378  1.00  2.080          H  
ATOM   4944 3HG2 ILE A 316      11.703   9.612 -26.459  1.00  2.080          H  
ATOM   4945 1HD1 ILE A 316      11.244  13.864 -25.497  1.00  2.080          H  
ATOM   4946 2HD1 ILE A 316      10.148  12.999 -24.390  1.00  2.080          H  
ATOM   4947 3HD1 ILE A 316      11.772  12.361 -24.728  1.00  2.080          H  
ATOM   4948  N   LEU A 317       7.869   8.332 -25.970  1.00  1.190          N  
ATOM   4949  CA  LEU A 317       7.653   6.950 -25.590  1.00  1.180          C  
ATOM   4950  C   LEU A 317       7.078   6.116 -26.732  1.00  1.260          C  
ATOM   4951  O   LEU A 317       7.477   4.956 -26.915  1.00  1.250          O  
ATOM   4952  CB  LEU A 317       6.801   6.923 -24.328  1.00  1.660          C  
ATOM   4953  CG  LEU A 317       7.599   7.015 -22.976  1.00  1.660          C  
ATOM   4954  CD1 LEU A 317       8.527   8.242 -22.951  1.00  1.660          C  
ATOM   4955  CD2 LEU A 317       6.596   7.073 -21.843  1.00  1.660          C  
ATOM   4956  H   LEU A 317       7.360   9.070 -25.469  1.00  1.430          H  
ATOM   4957  HA  LEU A 317       8.605   6.522 -25.342  1.00  1.420          H  
ATOM   4958 1HB  LEU A 317       6.079   7.733 -24.365  1.00  1.990          H  
ATOM   4959 2HB  LEU A 317       6.272   5.992 -24.297  1.00  1.990          H  
ATOM   4960  HG  LEU A 317       8.219   6.175 -22.866  1.00  1.990          H  
ATOM   4961 1HD1 LEU A 317       9.038   8.284 -22.034  1.00  1.990          H  
ATOM   4962 2HD1 LEU A 317       9.251   8.177 -23.737  1.00  1.990          H  
ATOM   4963 3HD1 LEU A 317       7.977   9.145 -23.046  1.00  1.990          H  
ATOM   4964 1HD2 LEU A 317       7.122   7.123 -20.890  1.00  1.990          H  
ATOM   4965 2HD2 LEU A 317       5.976   7.970 -21.956  1.00  1.990          H  
ATOM   4966 3HD2 LEU A 317       5.971   6.186 -21.867  1.00  1.990          H  
ATOM   4967  N   LYS A 318       6.158   6.682 -27.526  1.00  1.350          N  
ATOM   4968  CA  LYS A 318       5.642   5.934 -28.655  1.00  1.440          C  
ATOM   4969  C   LYS A 318       6.741   5.684 -29.672  1.00  1.420          C  
ATOM   4970  O   LYS A 318       6.826   4.586 -30.228  1.00  1.460          O  
ATOM   4971  CB  LYS A 318       4.443   6.620 -29.284  1.00  1.980          C  
ATOM   4972  CG  LYS A 318       3.196   6.539 -28.418  1.00  1.980          C  
ATOM   4973  CD  LYS A 318       2.011   7.215 -29.057  1.00  1.980          C  
ATOM   4974  CE  LYS A 318       0.786   7.107 -28.167  1.00  1.980          C  
ATOM   4975  NZ  LYS A 318      -0.411   7.711 -28.800  1.00  1.980          N  
ATOM   4976  H   LYS A 318       5.797   7.623 -27.344  1.00  1.620          H  
ATOM   4977  HA  LYS A 318       5.301   4.974 -28.302  1.00  1.730          H  
ATOM   4978 1HB  LYS A 318       4.678   7.677 -29.447  1.00  2.380          H  
ATOM   4979 2HB  LYS A 318       4.227   6.170 -30.250  1.00  2.380          H  
ATOM   4980 1HG  LYS A 318       2.953   5.504 -28.273  1.00  2.380          H  
ATOM   4981 2HG  LYS A 318       3.385   6.971 -27.446  1.00  2.380          H  
ATOM   4982 1HD  LYS A 318       2.239   8.270 -29.229  1.00  2.380          H  
ATOM   4983 2HD  LYS A 318       1.790   6.740 -30.014  1.00  2.380          H  
ATOM   4984 1HE  LYS A 318       0.585   6.057 -27.960  1.00  2.380          H  
ATOM   4985 2HE  LYS A 318       0.986   7.621 -27.227  1.00  2.380          H  
ATOM   4986 1HZ  LYS A 318      -1.204   7.620 -28.183  1.00  2.380          H  
ATOM   4987 2HZ  LYS A 318      -0.239   8.685 -28.989  1.00  2.380          H  
ATOM   4988 3HZ  LYS A 318      -0.602   7.223 -29.669  1.00  2.380          H  
ATOM   4989  N   ALA A 319       7.602   6.683 -29.915  1.00  1.380          N  
ATOM   4990  CA  ALA A 319       8.694   6.507 -30.856  1.00  1.380          C  
ATOM   4991  C   ALA A 319       9.620   5.373 -30.412  1.00  1.330          C  
ATOM   4992  O   ALA A 319      10.034   4.540 -31.228  1.00  1.370          O  
ATOM   4993  CB  ALA A 319       9.490   7.798 -30.967  1.00  1.930          C  
ATOM   4994  H   ALA A 319       7.466   7.602 -29.479  1.00  1.660          H  
ATOM   4995  HA  ALA A 319       8.270   6.255 -31.828  1.00  1.660          H  
ATOM   4996 1HB  ALA A 319      10.296   7.678 -31.686  1.00  2.320          H  
ATOM   4997 2HB  ALA A 319       8.837   8.594 -31.283  1.00  2.320          H  
ATOM   4998 3HB  ALA A 319       9.901   8.044 -29.998  1.00  2.320          H  
ATOM   4999  N   LEU A 320       9.893   5.290 -29.103  1.00  1.250          N  
ATOM   5000  CA  LEU A 320      10.776   4.249 -28.596  1.00  1.210          C  
ATOM   5001  C   LEU A 320      10.231   2.853 -28.815  1.00  1.280          C  
ATOM   5002  O   LEU A 320      10.966   1.960 -29.269  1.00  1.330          O  
ATOM   5003  CB  LEU A 320      10.942   4.397 -27.080  1.00  1.710          C  
ATOM   5004  CG  LEU A 320      11.698   5.593 -26.557  1.00  1.710          C  
ATOM   5005  CD1 LEU A 320      11.503   5.657 -25.073  1.00  1.710          C  
ATOM   5006  CD2 LEU A 320      13.162   5.484 -26.891  1.00  1.710          C  
ATOM   5007  H   LEU A 320       9.543   6.027 -28.478  1.00  1.500          H  
ATOM   5008  HA  LEU A 320      11.729   4.330 -29.109  1.00  1.450          H  
ATOM   5009 1HB  LEU A 320       9.950   4.436 -26.643  1.00  2.050          H  
ATOM   5010 2HB  LEU A 320      11.436   3.504 -26.704  1.00  2.050          H  
ATOM   5011  HG  LEU A 320      11.303   6.494 -26.982  1.00  2.050          H  
ATOM   5012 1HD1 LEU A 320      11.998   6.530 -24.711  1.00  2.050          H  
ATOM   5013 2HD1 LEU A 320      10.474   5.733 -24.832  1.00  2.050          H  
ATOM   5014 3HD1 LEU A 320      11.903   4.771 -24.609  1.00  2.050          H  
ATOM   5015 1HD2 LEU A 320      13.677   6.333 -26.468  1.00  2.050          H  
ATOM   5016 2HD2 LEU A 320      13.576   4.596 -26.488  1.00  2.050          H  
ATOM   5017 3HD2 LEU A 320      13.305   5.466 -27.963  1.00  2.050          H  
ATOM   5018  N   VAL A 321       8.938   2.658 -28.533  1.00  1.320          N  
ATOM   5019  CA  VAL A 321       8.412   1.311 -28.664  1.00  1.400          C  
ATOM   5020  C   VAL A 321       8.200   0.946 -30.129  1.00  1.500          C  
ATOM   5021  O   VAL A 321       8.504  -0.183 -30.518  1.00  1.560          O  
ATOM   5022  CB  VAL A 321       7.125   1.086 -27.803  1.00  1.930          C  
ATOM   5023  CG1 VAL A 321       7.434   1.418 -26.312  1.00  1.930          C  
ATOM   5024  CG2 VAL A 321       5.947   1.911 -28.298  1.00  1.930          C  
ATOM   5025  H   VAL A 321       8.380   3.434 -28.156  1.00  1.580          H  
ATOM   5026  HA  VAL A 321       9.157   0.626 -28.263  1.00  1.680          H  
ATOM   5027  HB  VAL A 321       6.862   0.046 -27.848  1.00  2.310          H  
ATOM   5028 1HG1 VAL A 321       6.550   1.223 -25.702  1.00  2.310          H  
ATOM   5029 2HG1 VAL A 321       8.257   0.795 -25.967  1.00  2.310          H  
ATOM   5030 3HG1 VAL A 321       7.710   2.468 -26.218  1.00  2.310          H  
ATOM   5031 1HG2 VAL A 321       5.079   1.715 -27.668  1.00  2.310          H  
ATOM   5032 2HG2 VAL A 321       6.210   2.945 -28.238  1.00  2.310          H  
ATOM   5033 3HG2 VAL A 321       5.694   1.660 -29.320  1.00  2.310          H  
ATOM   5034  N   LYS A 322       7.735   1.888 -30.963  1.00  1.550          N  
ATOM   5035  CA  LYS A 322       7.530   1.565 -32.366  1.00  1.650          C  
ATOM   5036  C   LYS A 322       8.839   1.207 -33.057  1.00  1.630          C  
ATOM   5037  O   LYS A 322       8.883   0.253 -33.848  1.00  1.710          O  
ATOM   5038  CB  LYS A 322       6.854   2.723 -33.096  1.00  2.270          C  
ATOM   5039  CG  LYS A 322       5.389   2.929 -32.731  1.00  2.270          C  
ATOM   5040  CD  LYS A 322       4.798   4.109 -33.486  1.00  2.270          C  
ATOM   5041  CE  LYS A 322       3.327   4.322 -33.135  1.00  2.270          C  
ATOM   5042  NZ  LYS A 322       2.740   5.477 -33.881  1.00  2.270          N  
ATOM   5043  H   LYS A 322       7.504   2.827 -30.622  1.00  1.860          H  
ATOM   5044  HA  LYS A 322       6.877   0.697 -32.424  1.00  1.980          H  
ATOM   5045 1HB  LYS A 322       7.387   3.649 -32.858  1.00  2.720          H  
ATOM   5046 2HB  LYS A 322       6.925   2.569 -34.171  1.00  2.720          H  
ATOM   5047 1HG  LYS A 322       4.825   2.027 -32.967  1.00  2.720          H  
ATOM   5048 2HG  LYS A 322       5.307   3.113 -31.661  1.00  2.720          H  
ATOM   5049 1HD  LYS A 322       5.358   5.013 -33.228  1.00  2.720          H  
ATOM   5050 2HD  LYS A 322       4.887   3.940 -34.558  1.00  2.720          H  
ATOM   5051 1HE  LYS A 322       2.767   3.421 -33.380  1.00  2.720          H  
ATOM   5052 2HE  LYS A 322       3.238   4.510 -32.061  1.00  2.720          H  
ATOM   5053 1HZ  LYS A 322       1.768   5.581 -33.619  1.00  2.720          H  
ATOM   5054 2HZ  LYS A 322       3.244   6.322 -33.649  1.00  2.720          H  
ATOM   5055 3HZ  LYS A 322       2.805   5.309 -34.875  1.00  2.720          H  
ATOM   5056  N   ALA A 323       9.913   1.962 -32.772  1.00  1.560          N  
ATOM   5057  CA  ALA A 323      11.183   1.663 -33.398  1.00  1.580          C  
ATOM   5058  C   ALA A 323      11.645   0.270 -33.015  1.00  1.590          C  
ATOM   5059  O   ALA A 323      12.071  -0.511 -33.868  1.00  1.670          O  
ATOM   5060  CB  ALA A 323      12.226   2.681 -32.980  1.00  2.200          C  
ATOM   5061  H   ALA A 323       9.846   2.770 -32.143  1.00  1.870          H  
ATOM   5062  HA  ALA A 323      11.053   1.706 -34.478  1.00  1.900          H  
ATOM   5063 1HB  ALA A 323      13.168   2.458 -33.467  1.00  2.640          H  
ATOM   5064 2HB  ALA A 323      11.887   3.674 -33.273  1.00  2.640          H  
ATOM   5065 3HB  ALA A 323      12.353   2.645 -31.896  1.00  2.640          H  
ATOM   5066  N   CYS A 324      11.472  -0.099 -31.741  1.00  1.540          N  
ATOM   5067  CA  CYS A 324      11.895  -1.414 -31.293  1.00  1.590          C  
ATOM   5068  C   CYS A 324      11.084  -2.529 -31.961  1.00  1.710          C  
ATOM   5069  O   CYS A 324      11.640  -3.543 -32.399  1.00  1.890          O  
ATOM   5070  CB  CYS A 324      11.732  -1.512 -29.779  1.00  2.210          C  
ATOM   5071  SG  CYS A 324      12.866  -0.448 -28.848  1.00  2.210          S  
ATOM   5072  H   CYS A 324      11.116   0.572 -31.054  1.00  1.850          H  
ATOM   5073  HA  CYS A 324      12.947  -1.542 -31.546  1.00  1.910          H  
ATOM   5074 1HB  CYS A 324      10.711  -1.244 -29.502  1.00  2.650          H  
ATOM   5075 2HB  CYS A 324      11.896  -2.542 -29.462  1.00  2.650          H  
ATOM   5076  HG  CYS A 324      12.177   0.703 -29.072  1.00  2.650          H  
ATOM   5077  N   LYS A 325       9.765  -2.325 -32.089  1.00  1.720          N  
ATOM   5078  CA  LYS A 325       8.884  -3.321 -32.703  1.00  1.850          C  
ATOM   5079  C   LYS A 325       9.285  -3.649 -34.138  1.00  2.000          C  
ATOM   5080  O   LYS A 325       9.141  -4.791 -34.580  1.00  2.120          O  
ATOM   5081  CB  LYS A 325       7.414  -2.861 -32.711  1.00  2.540          C  
ATOM   5082  CG  LYS A 325       6.665  -2.858 -31.356  1.00  2.540          C  
ATOM   5083  CD  LYS A 325       5.219  -2.327 -31.551  1.00  2.540          C  
ATOM   5084  CE  LYS A 325       4.386  -2.309 -30.246  1.00  2.540          C  
ATOM   5085  NZ  LYS A 325       2.985  -1.768 -30.493  1.00  2.540          N  
ATOM   5086  H   LYS A 325       9.354  -1.475 -31.687  1.00  2.060          H  
ATOM   5087  HA  LYS A 325       8.953  -4.238 -32.118  1.00  2.220          H  
ATOM   5088 1HB  LYS A 325       7.374  -1.842 -33.099  1.00  3.050          H  
ATOM   5089 2HB  LYS A 325       6.851  -3.488 -33.400  1.00  3.050          H  
ATOM   5090 1HG  LYS A 325       6.622  -3.879 -30.966  1.00  3.050          H  
ATOM   5091 2HG  LYS A 325       7.191  -2.248 -30.635  1.00  3.050          H  
ATOM   5092 1HD  LYS A 325       5.270  -1.308 -31.939  1.00  3.050          H  
ATOM   5093 2HD  LYS A 325       4.705  -2.947 -32.283  1.00  3.050          H  
ATOM   5094 1HE  LYS A 325       4.313  -3.325 -29.853  1.00  3.050          H  
ATOM   5095 2HE  LYS A 325       4.880  -1.677 -29.506  1.00  3.050          H  
ATOM   5096 1HZ  LYS A 325       2.412  -1.759 -29.617  1.00  3.050          H  
ATOM   5097 2HZ  LYS A 325       3.045  -0.827 -30.842  1.00  3.050          H  
ATOM   5098 3HZ  LYS A 325       2.516  -2.345 -31.171  1.00  3.050          H  
ATOM   5099  N   SER A 326       9.782  -2.647 -34.867  1.00  2.210          N  
ATOM   5100  CA  SER A 326      10.154  -2.797 -36.272  1.00  2.390          C  
ATOM   5101  C   SER A 326      11.411  -3.634 -36.532  1.00  2.320          C  
ATOM   5102  O   SER A 326      11.686  -3.974 -37.689  1.00  2.580          O  
ATOM   5103  CB  SER A 326      10.431  -1.440 -36.891  1.00  3.270          C  
ATOM   5104  OG  SER A 326      11.689  -0.941 -36.484  1.00  3.270          O  
ATOM   5105  H   SER A 326       9.830  -1.712 -34.444  1.00  2.650          H  
ATOM   5106  HA  SER A 326       9.317  -3.267 -36.788  1.00  2.870          H  
ATOM   5107 1HB  SER A 326      10.402  -1.521 -37.976  1.00  3.930          H  
ATOM   5108 2HB  SER A 326       9.650  -0.741 -36.589  1.00  3.930          H  
ATOM   5109  HG  SER A 326      11.649  -0.763 -35.520  1.00  3.930          H  
ATOM   5110  N   GLN A 327      12.212  -3.916 -35.503  1.00  2.380          N  
ATOM   5111  CA  GLN A 327      13.478  -4.613 -35.725  1.00  2.800          C  
ATOM   5112  C   GLN A 327      13.437  -6.126 -35.545  1.00  2.850          C  
ATOM   5113  O   GLN A 327      12.609  -6.680 -34.816  1.00  3.060          O  
ATOM   5114  CB  GLN A 327      14.552  -3.971 -34.846  1.00  3.750          C  
ATOM   5115  CG  GLN A 327      14.764  -2.498 -35.205  1.00  3.750          C  
ATOM   5116  CD  GLN A 327      15.304  -2.366 -36.612  1.00  3.750          C  
ATOM   5117  OE1 GLN A 327      16.458  -2.726 -36.867  1.00  3.750          O  
ATOM   5118  NE2 GLN A 327      14.475  -1.906 -37.535  1.00  3.750          N  
ATOM   5119  H   GLN A 327      11.930  -3.658 -34.549  1.00  2.860          H  
ATOM   5120  HA  GLN A 327      13.762  -4.449 -36.760  1.00  3.360          H  
ATOM   5121 1HB  GLN A 327      14.243  -4.026 -33.799  1.00  4.500          H  
ATOM   5122 2HB  GLN A 327      15.493  -4.509 -34.950  1.00  4.500          H  
ATOM   5123 1HG  GLN A 327      13.814  -1.973 -35.150  1.00  4.500          H  
ATOM   5124 2HG  GLN A 327      15.478  -2.054 -34.514  1.00  4.500          H  
ATOM   5125 1HE2 GLN A 327      14.767  -1.830 -38.490  1.00  4.500          H  
ATOM   5126 2HE2 GLN A 327      13.526  -1.638 -37.272  1.00  4.500          H  
ATOM   5127  N   SER A 328      14.380  -6.806 -36.210  1.00  3.040          N  
ATOM   5128  CA  SER A 328      14.503  -8.254 -36.118  1.00  3.270          C  
ATOM   5129  C   SER A 328      14.719  -8.675 -34.680  1.00  3.290          C  
ATOM   5130  O   SER A 328      15.502  -8.061 -33.950  1.00  3.780          O  
ATOM   5131  CB  SER A 328      15.663  -8.732 -36.970  1.00  4.490          C  
ATOM   5132  OG  SER A 328      15.444  -8.449 -38.328  1.00  4.490          O  
ATOM   5133  H   SER A 328      15.025  -6.311 -36.811  1.00  3.650          H  
ATOM   5134  HA  SER A 328      13.579  -8.708 -36.479  1.00  3.920          H  
ATOM   5135 1HB  SER A 328      16.581  -8.248 -36.638  1.00  5.380          H  
ATOM   5136 2HB  SER A 328      15.793  -9.805 -36.835  1.00  5.380          H  
ATOM   5137  HG  SER A 328      16.211  -8.794 -38.798  1.00  5.380          H  
ATOM   5138  N   GLN A 329      14.051  -9.752 -34.287  1.00  3.140          N  
ATOM   5139  CA  GLN A 329      14.133 -10.246 -32.927  1.00  3.010          C  
ATOM   5140  C   GLN A 329      13.601 -11.664 -32.778  1.00  2.710          C  
ATOM   5141  O   GLN A 329      12.785 -12.113 -33.582  1.00  3.160          O  
ATOM   5142  CB  GLN A 329      13.324  -9.286 -32.039  1.00  4.270          C  
ATOM   5143  CG  GLN A 329      11.850  -9.173 -32.491  1.00  4.270          C  
ATOM   5144  CD  GLN A 329      11.015  -8.129 -31.752  1.00  4.270          C  
ATOM   5145  OE1 GLN A 329      10.352  -8.384 -30.723  1.00  4.270          O  
ATOM   5146  NE2 GLN A 329      11.026  -6.908 -32.287  1.00  4.270          N  
ATOM   5147  H   GLN A 329      13.445 -10.221 -34.945  1.00  3.770          H  
ATOM   5148  HA  GLN A 329      15.178 -10.238 -32.619  1.00  3.610          H  
ATOM   5149 1HB  GLN A 329      13.327  -9.655 -31.013  1.00  5.120          H  
ATOM   5150 2HB  GLN A 329      13.768  -8.293 -32.044  1.00  5.120          H  
ATOM   5151 1HG  GLN A 329      11.829  -8.905 -33.544  1.00  5.120          H  
ATOM   5152 2HG  GLN A 329      11.389 -10.129 -32.363  1.00  5.120          H  
ATOM   5153 1HE2 GLN A 329      10.491  -6.180 -31.860  1.00  5.120          H  
ATOM   5154 2HE2 GLN A 329      11.560  -6.711 -33.154  1.00  5.120          H  
ATOM   5155  N   GLU A 330      14.035 -12.342 -31.721  1.00  2.640          N  
ATOM   5156  CA  GLU A 330      13.435 -13.608 -31.321  1.00  2.700          C  
ATOM   5157  C   GLU A 330      12.181 -13.202 -30.589  1.00  2.480          C  
ATOM   5158  O   GLU A 330      12.240 -12.249 -29.820  1.00  2.820          O  
ATOM   5159  CB  GLU A 330      14.361 -14.423 -30.419  1.00  3.760          C  
ATOM   5160  CG  GLU A 330      13.814 -15.794 -30.044  1.00  3.760          C  
ATOM   5161  CD  GLU A 330      14.767 -16.595 -29.219  1.00  3.760          C  
ATOM   5162  OE1 GLU A 330      15.844 -16.119 -28.957  1.00  3.760          O  
ATOM   5163  OE2 GLU A 330      14.417 -17.687 -28.845  1.00  3.760          O  
ATOM   5164  H   GLU A 330      14.755 -11.937 -31.141  1.00  3.170          H  
ATOM   5165  HA  GLU A 330      13.162 -14.190 -32.201  1.00  3.240          H  
ATOM   5166 1HB  GLU A 330      15.318 -14.568 -30.919  1.00  4.510          H  
ATOM   5167 2HB  GLU A 330      14.550 -13.871 -29.498  1.00  4.510          H  
ATOM   5168 1HG  GLU A 330      12.893 -15.671 -29.474  1.00  4.510          H  
ATOM   5169 2HG  GLU A 330      13.575 -16.344 -30.954  1.00  4.510          H  
ATOM   5170  N   ALA A 331      11.059 -13.894 -30.789  1.00  2.130          N  
ATOM   5171  CA  ALA A 331       9.835 -13.458 -30.120  1.00  2.110          C  
ATOM   5172  C   ALA A 331       9.735 -11.964 -30.536  1.00  2.040          C  
ATOM   5173  O   ALA A 331       9.771 -11.760 -31.747  1.00  2.630          O  
ATOM   5174  CB  ALA A 331       9.886 -13.829 -28.641  1.00  2.960          C  
ATOM   5175  H   ALA A 331      11.053 -14.681 -31.420  1.00  2.560          H  
ATOM   5176  HA  ALA A 331       8.986 -13.977 -30.561  1.00  2.530          H  
ATOM   5177 1HB  ALA A 331       8.979 -13.565 -28.152  1.00  3.550          H  
ATOM   5178 2HB  ALA A 331       9.991 -14.908 -28.567  1.00  3.550          H  
ATOM   5179 3HB  ALA A 331      10.730 -13.360 -28.155  1.00  3.550          H  
ATOM   5180  N   GLN A 332       9.642 -10.902 -29.685  1.00  1.720          N  
ATOM   5181  CA  GLN A 332       9.445 -10.725 -28.247  1.00  1.830          C  
ATOM   5182  C   GLN A 332       8.521  -9.543 -28.130  1.00  1.840          C  
ATOM   5183  O   GLN A 332       8.582  -8.762 -27.159  1.00  2.060          O  
ATOM   5184  CB  GLN A 332      10.754 -10.459 -27.472  1.00  2.520          C  
ATOM   5185  CG  GLN A 332      11.548  -9.234 -27.919  1.00  2.520          C  
ATOM   5186  CD  GLN A 332      12.776  -8.991 -27.056  1.00  2.520          C  
ATOM   5187  OE1 GLN A 332      13.033  -9.727 -26.093  1.00  2.520          O  
ATOM   5188  NE2 GLN A 332      13.540  -7.952 -27.387  1.00  2.520          N  
ATOM   5189  H   GLN A 332       9.732 -10.004 -30.161  1.00  2.060          H  
ATOM   5190  HA  GLN A 332       8.904 -11.538 -27.810  1.00  2.200          H  
ATOM   5191 1HB  GLN A 332      10.526 -10.345 -26.415  1.00  3.020          H  
ATOM   5192 2HB  GLN A 332      11.421 -11.309 -27.565  1.00  3.020          H  
ATOM   5193 1HG  GLN A 332      11.900  -9.436 -28.927  1.00  3.020          H  
ATOM   5194 2HG  GLN A 332      10.931  -8.338 -27.914  1.00  3.020          H  
ATOM   5195 1HE2 GLN A 332      14.360  -7.734 -26.842  1.00  3.020          H  
ATOM   5196 2HE2 GLN A 332      13.293  -7.378 -28.165  1.00  3.020          H  
ATOM   5197  N   ASP A 333       7.711  -9.354 -29.164  1.00  1.730          N  
ATOM   5198  CA  ASP A 333       6.854  -8.208 -29.126  1.00  1.900          C  
ATOM   5199  C   ASP A 333       5.766  -8.483 -28.139  1.00  1.840          C  
ATOM   5200  O   ASP A 333       5.448  -9.629 -27.818  1.00  2.200          O  
ATOM   5201  CB  ASP A 333       6.357  -7.826 -30.538  1.00  2.590          C  
ATOM   5202  CG  ASP A 333       5.622  -8.924 -31.334  1.00  2.590          C  
ATOM   5203  OD1 ASP A 333       5.287  -9.937 -30.787  1.00  2.590          O  
ATOM   5204  OD2 ASP A 333       5.402  -8.709 -32.508  1.00  2.590          O  
ATOM   5205  H   ASP A 333       7.672 -10.016 -29.935  1.00  2.080          H  
ATOM   5206  HA  ASP A 333       7.424  -7.352 -28.755  1.00  2.280          H  
ATOM   5207 1HB  ASP A 333       5.680  -6.973 -30.446  1.00  3.110          H  
ATOM   5208 2HB  ASP A 333       7.213  -7.489 -31.129  1.00  3.110          H  
ATOM   5209  N   PHE A 334       5.216  -7.410 -27.612  1.00  1.730          N  
ATOM   5210  CA  PHE A 334       4.185  -7.439 -26.593  1.00  1.680          C  
ATOM   5211  C   PHE A 334       4.705  -8.060 -25.280  1.00  1.500          C  
ATOM   5212  O   PHE A 334       3.919  -8.292 -24.361  1.00  1.530          O  
ATOM   5213  CB  PHE A 334       2.948  -8.195 -27.076  1.00  2.370          C  
ATOM   5214  CG  PHE A 334       2.367  -7.670 -28.318  1.00  2.370          C  
ATOM   5215  CD1 PHE A 334       2.570  -8.321 -29.516  1.00  2.370          C  
ATOM   5216  CD2 PHE A 334       1.590  -6.527 -28.299  1.00  2.370          C  
ATOM   5217  CE1 PHE A 334       2.018  -7.842 -30.670  1.00  2.370          C  
ATOM   5218  CE2 PHE A 334       1.028  -6.043 -29.453  1.00  2.370          C  
ATOM   5219  CZ  PHE A 334       1.243  -6.703 -30.643  1.00  2.370          C  
ATOM   5220  H   PHE A 334       5.567  -6.496 -27.910  1.00  2.080          H  
ATOM   5221  HA  PHE A 334       3.895  -6.411 -26.389  1.00  2.020          H  
ATOM   5222 1HB  PHE A 334       3.162  -9.251 -27.210  1.00  2.850          H  
ATOM   5223 2HB  PHE A 334       2.185  -8.116 -26.330  1.00  2.850          H  
ATOM   5224  HD1 PHE A 334       3.184  -9.235 -29.546  1.00  2.850          H  
ATOM   5225  HD2 PHE A 334       1.408  -6.010 -27.352  1.00  2.850          H  
ATOM   5226  HE1 PHE A 334       2.192  -8.372 -31.609  1.00  2.850          H  
ATOM   5227  HE2 PHE A 334       0.404  -5.143 -29.422  1.00  2.850          H  
ATOM   5228  HZ  PHE A 334       0.793  -6.333 -31.561  1.00  2.850          H  
ATOM   5229  N   LEU A 335       6.024  -8.308 -25.183  1.00  1.380          N  
ATOM   5230  CA  LEU A 335       6.657  -8.785 -23.964  1.00  1.260          C  
ATOM   5231  C   LEU A 335       7.671  -7.734 -23.540  1.00  1.280          C  
ATOM   5232  O   LEU A 335       7.744  -7.333 -22.377  1.00  1.280          O  
ATOM   5233  CB  LEU A 335       7.361 -10.126 -24.209  1.00  1.810          C  
ATOM   5234  CG  LEU A 335       6.478 -11.317 -24.674  1.00  1.810          C  
ATOM   5235  CD1 LEU A 335       7.382 -12.499 -24.955  1.00  1.810          C  
ATOM   5236  CD2 LEU A 335       5.417 -11.679 -23.608  1.00  1.810          C  
ATOM   5237  H   LEU A 335       6.626  -8.157 -25.991  1.00  1.660          H  
ATOM   5238  HA  LEU A 335       5.915  -8.888 -23.179  1.00  1.510          H  
ATOM   5239 1HB  LEU A 335       8.128  -9.977 -24.962  1.00  2.170          H  
ATOM   5240 2HB  LEU A 335       7.856 -10.423 -23.286  1.00  2.170          H  
ATOM   5241  HG  LEU A 335       5.972 -11.047 -25.607  1.00  2.170          H  
ATOM   5242 1HD1 LEU A 335       6.781 -13.337 -25.309  1.00  2.170          H  
ATOM   5243 2HD1 LEU A 335       8.105 -12.228 -25.712  1.00  2.170          H  
ATOM   5244 3HD1 LEU A 335       7.904 -12.787 -24.044  1.00  2.170          H  
ATOM   5245 1HD2 LEU A 335       4.820 -12.520 -23.966  1.00  2.170          H  
ATOM   5246 2HD2 LEU A 335       5.905 -11.957 -22.673  1.00  2.170          H  
ATOM   5247 3HD2 LEU A 335       4.759 -10.829 -23.433  1.00  2.170          H  
ATOM   5248  N   ASP A 336       8.474  -7.264 -24.502  1.00  1.320          N  
ATOM   5249  CA  ASP A 336       9.513  -6.283 -24.201  1.00  1.350          C  
ATOM   5250  C   ASP A 336       8.884  -4.915 -23.930  1.00  1.320          C  
ATOM   5251  O   ASP A 336       9.190  -4.269 -22.926  1.00  1.310          O  
ATOM   5252  CB  ASP A 336      10.509  -6.219 -25.367  1.00  1.880          C  
ATOM   5253  CG  ASP A 336      11.813  -5.436 -25.096  1.00  1.880          C  
ATOM   5254  OD1 ASP A 336      12.562  -5.835 -24.231  1.00  1.880          O  
ATOM   5255  OD2 ASP A 336      12.062  -4.476 -25.784  1.00  1.880          O  
ATOM   5256  H   ASP A 336       8.406  -7.640 -25.450  1.00  1.580          H  
ATOM   5257  HA  ASP A 336      10.043  -6.603 -23.303  1.00  1.620          H  
ATOM   5258 1HB  ASP A 336      10.772  -7.235 -25.645  1.00  2.250          H  
ATOM   5259 2HB  ASP A 336      10.013  -5.774 -26.236  1.00  2.250          H  
ATOM   5260  N   GLU A 337       7.947  -4.502 -24.797  1.00  1.330          N  
ATOM   5261  CA  GLU A 337       7.280  -3.213 -24.651  1.00  1.310          C  
ATOM   5262  C   GLU A 337       6.429  -3.236 -23.394  1.00  1.300          C  
ATOM   5263  O   GLU A 337       6.260  -2.214 -22.730  1.00  1.260          O  
ATOM   5264  CB  GLU A 337       6.399  -2.900 -25.856  1.00  1.840          C  
ATOM   5265  CG  GLU A 337       7.134  -2.823 -27.164  1.00  1.840          C  
ATOM   5266  CD  GLU A 337       7.291  -4.171 -27.746  1.00  1.840          C  
ATOM   5267  OE1 GLU A 337       6.396  -4.962 -27.557  1.00  1.840          O  
ATOM   5268  OE2 GLU A 337       8.296  -4.435 -28.325  1.00  1.840          O  
ATOM   5269  H   GLU A 337       7.732  -5.077 -25.602  1.00  1.600          H  
ATOM   5270  HA  GLU A 337       8.036  -2.434 -24.550  1.00  1.570          H  
ATOM   5271 1HB  GLU A 337       5.617  -3.649 -25.942  1.00  2.210          H  
ATOM   5272 2HB  GLU A 337       5.926  -1.941 -25.706  1.00  2.210          H  
ATOM   5273 1HG  GLU A 337       6.566  -2.218 -27.855  1.00  2.210          H  
ATOM   5274 2HG  GLU A 337       8.113  -2.360 -27.020  1.00  2.210          H  
ATOM   5275  N   LEU A 338       5.862  -4.413 -23.101  1.00  1.340          N  
ATOM   5276  CA  LEU A 338       5.016  -4.625 -21.940  1.00  1.340          C  
ATOM   5277  C   LEU A 338       5.809  -4.392 -20.667  1.00  1.290          C  
ATOM   5278  O   LEU A 338       5.394  -3.605 -19.802  1.00  1.300          O  
ATOM   5279  CB  LEU A 338       4.526  -6.081 -21.966  1.00  1.880          C  
ATOM   5280  CG  LEU A 338       3.661  -6.603 -20.817  1.00  1.880          C  
ATOM   5281  CD1 LEU A 338       2.339  -5.907 -20.800  1.00  1.880          C  
ATOM   5282  CD2 LEU A 338       3.511  -8.106 -20.962  1.00  1.880          C  
ATOM   5283  H   LEU A 338       6.024  -5.192 -23.723  1.00  1.610          H  
ATOM   5284  HA  LEU A 338       4.194  -3.924 -21.967  1.00  1.610          H  
ATOM   5285 1HB  LEU A 338       3.968  -6.226 -22.884  1.00  2.250          H  
ATOM   5286 2HB  LEU A 338       5.386  -6.717 -22.003  1.00  2.250          H  
ATOM   5287  HG  LEU A 338       4.151  -6.395 -19.877  1.00  2.250          H  
ATOM   5288 1HD1 LEU A 338       1.750  -6.290 -20.007  1.00  2.250          H  
ATOM   5289 2HD1 LEU A 338       2.479  -4.839 -20.667  1.00  2.250          H  
ATOM   5290 3HD1 LEU A 338       1.820  -6.102 -21.730  1.00  2.250          H  
ATOM   5291 1HD2 LEU A 338       2.935  -8.483 -20.129  1.00  2.250          H  
ATOM   5292 2HD2 LEU A 338       3.007  -8.346 -21.902  1.00  2.250          H  
ATOM   5293 3HD2 LEU A 338       4.497  -8.574 -20.955  1.00  2.250          H  
ATOM   5294  N   LYS A 339       6.975  -5.044 -20.567  1.00  1.260          N  
ATOM   5295  CA  LYS A 339       7.821  -4.873 -19.402  1.00  1.250          C  
ATOM   5296  C   LYS A 339       8.280  -3.443 -19.256  1.00  1.200          C  
ATOM   5297  O   LYS A 339       8.264  -2.898 -18.142  1.00  1.190          O  
ATOM   5298  CB  LYS A 339       9.043  -5.799 -19.483  1.00  1.750          C  
ATOM   5299  CG  LYS A 339       8.719  -7.220 -19.226  1.00  1.750          C  
ATOM   5300  CD  LYS A 339       9.871  -8.205 -19.375  1.00  1.750          C  
ATOM   5301  CE  LYS A 339       9.350  -9.625 -19.003  1.00  1.750          C  
ATOM   5302  NZ  LYS A 339      10.369 -10.716 -19.145  1.00  1.750          N  
ATOM   5303  H   LYS A 339       7.266  -5.689 -21.308  1.00  1.510          H  
ATOM   5304  HA  LYS A 339       7.242  -5.132 -18.520  1.00  1.500          H  
ATOM   5305 1HB  LYS A 339       9.480  -5.733 -20.483  1.00  2.100          H  
ATOM   5306 2HB  LYS A 339       9.792  -5.486 -18.760  1.00  2.100          H  
ATOM   5307 1HG  LYS A 339       8.449  -7.239 -18.197  1.00  2.100          H  
ATOM   5308 2HG  LYS A 339       7.875  -7.529 -19.835  1.00  2.100          H  
ATOM   5309 1HD  LYS A 339      10.224  -8.201 -20.411  1.00  2.100          H  
ATOM   5310 2HD  LYS A 339      10.694  -7.926 -18.715  1.00  2.100          H  
ATOM   5311 1HE  LYS A 339       9.014  -9.602 -17.967  1.00  2.100          H  
ATOM   5312 2HE  LYS A 339       8.497  -9.861 -19.640  1.00  2.100          H  
ATOM   5313 1HZ  LYS A 339       9.916 -11.622 -18.856  1.00  2.100          H  
ATOM   5314 2HZ  LYS A 339      10.679 -10.780 -20.101  1.00  2.100          H  
ATOM   5315 3HZ  LYS A 339      11.157 -10.534 -18.545  1.00  2.100          H  
ATOM   5316  N   LEU A 340       8.642  -2.813 -20.365  1.00  1.200          N  
ATOM   5317  CA  LEU A 340       9.132  -1.462 -20.310  1.00  1.170          C  
ATOM   5318  C   LEU A 340       8.057  -0.493 -19.863  1.00  1.160          C  
ATOM   5319  O   LEU A 340       8.304   0.324 -18.970  1.00  1.140          O  
ATOM   5320  CB  LEU A 340       9.694  -1.070 -21.674  1.00  1.650          C  
ATOM   5321  CG  LEU A 340      10.275   0.310 -21.805  1.00  1.650          C  
ATOM   5322  CD1 LEU A 340      11.431   0.516 -20.773  1.00  1.650          C  
ATOM   5323  CD2 LEU A 340      10.780   0.461 -23.261  1.00  1.650          C  
ATOM   5324  H   LEU A 340       8.643  -3.312 -21.262  1.00  1.440          H  
ATOM   5325  HA  LEU A 340       9.930  -1.444 -19.576  1.00  1.400          H  
ATOM   5326 1HB  LEU A 340      10.439  -1.785 -21.978  1.00  1.980          H  
ATOM   5327 2HB  LEU A 340       8.873  -1.136 -22.390  1.00  1.980          H  
ATOM   5328  HG  LEU A 340       9.510   1.043 -21.604  1.00  1.980          H  
ATOM   5329 1HD1 LEU A 340      11.841   1.506 -20.872  1.00  1.980          H  
ATOM   5330 2HD1 LEU A 340      11.060   0.416 -19.760  1.00  1.980          H  
ATOM   5331 3HD1 LEU A 340      12.217  -0.219 -20.946  1.00  1.980          H  
ATOM   5332 1HD2 LEU A 340      11.198   1.444 -23.422  1.00  1.980          H  
ATOM   5333 2HD2 LEU A 340      11.548  -0.291 -23.463  1.00  1.980          H  
ATOM   5334 3HD2 LEU A 340       9.944   0.313 -23.944  1.00  1.980          H  
ATOM   5335  N   ALA A 341       6.839  -0.632 -20.402  1.00  1.200          N  
ATOM   5336  CA  ALA A 341       5.758   0.255 -20.027  1.00  1.210          C  
ATOM   5337  C   ALA A 341       5.512   0.174 -18.525  1.00  1.170          C  
ATOM   5338  O   ALA A 341       5.212   1.194 -17.908  1.00  1.160          O  
ATOM   5339  CB  ALA A 341       4.505  -0.081 -20.804  1.00  1.690          C  
ATOM   5340  H   ALA A 341       6.675  -1.331 -21.133  1.00  1.440          H  
ATOM   5341  HA  ALA A 341       6.056   1.271 -20.269  1.00  1.450          H  
ATOM   5342 1HB  ALA A 341       3.742   0.623 -20.523  1.00  2.030          H  
ATOM   5343 2HB  ALA A 341       4.707   0.001 -21.874  1.00  2.030          H  
ATOM   5344 3HB  ALA A 341       4.191  -1.102 -20.570  1.00  2.030          H  
ATOM   5345  N   VAL A 342       5.666  -1.026 -17.941  1.00  1.160          N  
ATOM   5346  CA  VAL A 342       5.547  -1.241 -16.496  1.00  1.140          C  
ATOM   5347  C   VAL A 342       6.660  -0.527 -15.707  1.00  1.110          C  
ATOM   5348  O   VAL A 342       6.419  -0.084 -14.577  1.00  1.160          O  
ATOM   5349  CB  VAL A 342       5.414  -2.731 -16.152  1.00  1.600          C  
ATOM   5350  CG1 VAL A 342       5.486  -2.985 -14.626  1.00  1.600          C  
ATOM   5351  CG2 VAL A 342       4.074  -3.149 -16.639  1.00  1.600          C  
ATOM   5352  H   VAL A 342       5.843  -1.832 -18.552  1.00  1.390          H  
ATOM   5353  HA  VAL A 342       4.616  -0.795 -16.175  1.00  1.370          H  
ATOM   5354  HB  VAL A 342       6.202  -3.302 -16.642  1.00  1.920          H  
ATOM   5355 1HG1 VAL A 342       5.352  -4.049 -14.427  1.00  1.920          H  
ATOM   5356 2HG1 VAL A 342       6.455  -2.674 -14.237  1.00  1.920          H  
ATOM   5357 3HG1 VAL A 342       4.697  -2.423 -14.123  1.00  1.920          H  
ATOM   5358 1HG2 VAL A 342       3.900  -4.149 -16.432  1.00  1.920          H  
ATOM   5359 2HG2 VAL A 342       3.347  -2.564 -16.125  1.00  1.920          H  
ATOM   5360 3HG2 VAL A 342       3.998  -2.982 -17.713  1.00  1.920          H  
ATOM   5361  N   ALA A 343       7.904  -0.513 -16.226  1.00  1.070          N  
ATOM   5362  CA  ALA A 343       8.998   0.210 -15.549  1.00  1.030          C  
ATOM   5363  C   ALA A 343       8.640   1.687 -15.420  1.00  1.040          C  
ATOM   5364  O   ALA A 343       8.887   2.322 -14.393  1.00  1.070          O  
ATOM   5365  CB  ALA A 343      10.301   0.117 -16.321  1.00  1.460          C  
ATOM   5366  H   ALA A 343       8.060  -0.977 -17.128  1.00  1.280          H  
ATOM   5367  HA  ALA A 343       9.128  -0.216 -14.555  1.00  1.240          H  
ATOM   5368 1HB  ALA A 343      11.075   0.658 -15.788  1.00  1.750          H  
ATOM   5369 2HB  ALA A 343      10.578  -0.875 -16.413  1.00  1.750          H  
ATOM   5370 3HB  ALA A 343      10.176   0.549 -17.309  1.00  1.750          H  
ATOM   5371  N   TRP A 344       7.997   2.195 -16.459  1.00  1.060          N  
ATOM   5372  CA  TRP A 344       7.541   3.574 -16.589  1.00  1.090          C  
ATOM   5373  C   TRP A 344       6.256   3.842 -15.781  1.00  1.170          C  
ATOM   5374  O   TRP A 344       5.562   2.929 -15.325  1.00  1.730          O  
ATOM   5375  CB  TRP A 344       7.277   3.881 -18.064  1.00  1.510          C  
ATOM   5376  CG  TRP A 344       8.488   3.863 -18.951  1.00  1.510          C  
ATOM   5377  CD1 TRP A 344       9.809   3.923 -18.590  1.00  1.510          C  
ATOM   5378  CD2 TRP A 344       8.472   3.758 -20.395  1.00  1.510          C  
ATOM   5379  NE1 TRP A 344      10.600   3.898 -19.705  1.00  1.510          N  
ATOM   5380  CE2 TRP A 344       9.795   3.805 -20.821  1.00  1.510          C  
ATOM   5381  CE3 TRP A 344       7.448   3.631 -21.346  1.00  1.510          C  
ATOM   5382  CZ2 TRP A 344      10.128   3.752 -22.160  1.00  1.510          C  
ATOM   5383  CZ3 TRP A 344       7.784   3.548 -22.689  1.00  1.510          C  
ATOM   5384  CH2 TRP A 344       9.087   3.614 -23.087  1.00  1.510          C  
ATOM   5385  H   TRP A 344       7.879   1.563 -17.263  1.00  1.270          H  
ATOM   5386  HA  TRP A 344       8.318   4.239 -16.213  1.00  1.310          H  
ATOM   5387 1HB  TRP A 344       6.560   3.176 -18.457  1.00  1.820          H  
ATOM   5388 2HB  TRP A 344       6.840   4.872 -18.145  1.00  1.820          H  
ATOM   5389  HD1 TRP A 344      10.189   3.993 -17.569  1.00  1.820          H  
ATOM   5390  HE1 TRP A 344      11.647   3.930 -19.702  1.00  1.820          H  
ATOM   5391  HE3 TRP A 344       6.410   3.591 -21.031  1.00  1.820          H  
ATOM   5392  HZ2 TRP A 344      11.155   3.796 -22.494  1.00  1.820          H  
ATOM   5393  HZ3 TRP A 344       6.988   3.446 -23.419  1.00  1.820          H  
ATOM   5394  HH2 TRP A 344       9.318   3.557 -24.150  1.00  1.820          H  
ATOM   5395  N   ASN A 345       5.942   5.114 -15.525  1.00  1.140          N  
ATOM   5396  CA  ASN A 345       4.672   5.409 -14.858  1.00  1.130          C  
ATOM   5397  C   ASN A 345       3.562   5.683 -15.887  1.00  1.140          C  
ATOM   5398  O   ASN A 345       2.402   5.941 -15.551  1.00  1.180          O  
ATOM   5399  CB  ASN A 345       4.835   6.581 -13.915  1.00  1.590          C  
ATOM   5400  CG  ASN A 345       5.701   6.248 -12.729  1.00  1.590          C  
ATOM   5401  OD1 ASN A 345       5.728   5.111 -12.237  1.00  1.590          O  
ATOM   5402  ND2 ASN A 345       6.413   7.231 -12.250  1.00  1.590          N  
ATOM   5403  H   ASN A 345       6.566   5.876 -15.811  1.00  1.370          H  
ATOM   5404  HA  ASN A 345       4.365   4.537 -14.280  1.00  1.360          H  
ATOM   5405 1HB  ASN A 345       5.287   7.415 -14.456  1.00  1.900          H  
ATOM   5406 2HB  ASN A 345       3.859   6.908 -13.562  1.00  1.900          H  
ATOM   5407 1HD2 ASN A 345       7.010   7.080 -11.461  1.00  1.900          H  
ATOM   5408 2HD2 ASN A 345       6.359   8.139 -12.665  1.00  1.900          H  
ATOM   5409  N   ARG A 346       3.907   5.575 -17.161  1.00  1.220          N  
ATOM   5410  CA  ARG A 346       2.995   5.859 -18.254  1.00  1.240          C  
ATOM   5411  C   ARG A 346       2.098   4.660 -18.603  1.00  1.280          C  
ATOM   5412  O   ARG A 346       2.225   4.022 -19.656  1.00  1.510          O  
ATOM   5413  CB  ARG A 346       3.799   6.376 -19.456  1.00  1.730          C  
ATOM   5414  CG  ARG A 346       3.018   6.731 -20.741  1.00  1.730          C  
ATOM   5415  CD  ARG A 346       2.039   7.849 -20.621  1.00  1.730          C  
ATOM   5416  NE  ARG A 346       2.617   9.156 -20.491  1.00  1.730          N  
ATOM   5417  CZ  ARG A 346       1.908  10.304 -20.366  1.00  1.730          C  
ATOM   5418  NH1 ARG A 346       0.564  10.348 -20.315  1.00  1.730          N  
ATOM   5419  NH2 ARG A 346       2.607  11.409 -20.324  1.00  1.730          N  
ATOM   5420  H   ARG A 346       4.856   5.307 -17.363  1.00  1.460          H  
ATOM   5421  HA  ARG A 346       2.345   6.674 -17.933  1.00  1.490          H  
ATOM   5422 1HB  ARG A 346       4.346   7.274 -19.160  1.00  2.070          H  
ATOM   5423 2HB  ARG A 346       4.541   5.626 -19.731  1.00  2.070          H  
ATOM   5424 1HG  ARG A 346       3.721   7.036 -21.502  1.00  2.070          H  
ATOM   5425 2HG  ARG A 346       2.493   5.891 -21.102  1.00  2.070          H  
ATOM   5426 1HD  ARG A 346       1.457   7.851 -21.537  1.00  2.070          H  
ATOM   5427 2HD  ARG A 346       1.383   7.680 -19.774  1.00  2.070          H  
ATOM   5428  HE  ARG A 346       3.649   9.274 -20.531  1.00  2.070          H  
ATOM   5429 1HH1 ARG A 346      -0.039   9.505 -20.340  1.00  2.070          H  
ATOM   5430 2HH1 ARG A 346       0.106  11.243 -20.234  1.00  2.070          H  
ATOM   5431 1HH2 ARG A 346       3.635  11.323 -20.381  1.00  2.070          H  
ATOM   5432 2HH2 ARG A 346       2.156  12.332 -20.279  1.00  2.070          H  
ATOM   5433  N   VAL A 347       1.127   4.409 -17.726  1.00  1.190          N  
ATOM   5434  CA  VAL A 347       0.196   3.293 -17.923  1.00  1.220          C  
ATOM   5435  C   VAL A 347      -0.580   3.465 -19.224  1.00  1.290          C  
ATOM   5436  O   VAL A 347      -1.001   2.478 -19.829  1.00  1.340          O  
ATOM   5437  CB  VAL A 347      -0.759   3.109 -16.720  1.00  1.700          C  
ATOM   5438  CG1 VAL A 347      -1.790   4.251 -16.637  1.00  1.700          C  
ATOM   5439  CG2 VAL A 347      -1.463   1.729 -16.850  1.00  1.700          C  
ATOM   5440  H   VAL A 347       1.141   4.982 -16.874  1.00  1.430          H  
ATOM   5441  HA  VAL A 347       0.777   2.384 -18.012  1.00  1.460          H  
ATOM   5442  HB  VAL A 347      -0.166   3.131 -15.801  1.00  2.040          H  
ATOM   5443 1HG1 VAL A 347      -2.424   4.105 -15.768  1.00  2.040          H  
ATOM   5444 2HG1 VAL A 347      -1.271   5.203 -16.541  1.00  2.040          H  
ATOM   5445 3HG1 VAL A 347      -2.416   4.273 -17.527  1.00  2.040          H  
ATOM   5446 1HG2 VAL A 347      -2.105   1.554 -16.015  1.00  2.040          H  
ATOM   5447 2HG2 VAL A 347      -2.055   1.691 -17.754  1.00  2.040          H  
ATOM   5448 3HG2 VAL A 347      -0.721   0.950 -16.886  1.00  2.040          H  
ATOM   5449  N   ASP A 348      -0.758   4.719 -19.648  1.00  1.320          N  
ATOM   5450  CA  ASP A 348      -1.446   5.066 -20.874  1.00  1.420          C  
ATOM   5451  C   ASP A 348      -0.770   4.471 -22.111  1.00  1.390          C  
ATOM   5452  O   ASP A 348      -1.458   4.187 -23.098  1.00  1.500          O  
ATOM   5453  CB  ASP A 348      -1.454   6.574 -21.052  1.00  1.950          C  
ATOM   5454  CG  ASP A 348      -2.295   7.330 -20.064  1.00  1.950          C  
ATOM   5455  OD1 ASP A 348      -3.132   6.751 -19.410  1.00  1.950          O  
ATOM   5456  OD2 ASP A 348      -2.039   8.510 -19.925  1.00  1.950          O  
ATOM   5457  H   ASP A 348      -0.435   5.472 -19.055  1.00  1.580          H  
ATOM   5458  HA  ASP A 348      -2.470   4.697 -20.815  1.00  1.700          H  
ATOM   5459 1HB  ASP A 348      -0.477   6.922 -20.992  1.00  2.340          H  
ATOM   5460 2HB  ASP A 348      -1.815   6.809 -22.056  1.00  2.340          H  
ATOM   5461  N   ILE A 349       0.574   4.320 -22.113  1.00  1.270          N  
ATOM   5462  CA  ILE A 349       1.184   3.767 -23.311  1.00  1.250          C  
ATOM   5463  C   ILE A 349       0.888   2.307 -23.286  1.00  1.280          C  
ATOM   5464  O   ILE A 349       0.595   1.707 -24.313  1.00  1.360          O  
ATOM   5465  CB  ILE A 349       2.714   4.029 -23.495  1.00  1.760          C  
ATOM   5466  CG1 ILE A 349       3.055   3.726 -24.985  1.00  1.760          C  
ATOM   5467  CG2 ILE A 349       3.617   3.151 -22.567  1.00  1.760          C  
ATOM   5468  CD1 ILE A 349       4.386   4.198 -25.481  1.00  1.760          C  
ATOM   5469  H   ILE A 349       1.149   4.508 -21.289  1.00  1.520          H  
ATOM   5470  HA  ILE A 349       0.689   4.194 -24.181  1.00  1.500          H  
ATOM   5471  HB  ILE A 349       2.914   5.078 -23.307  1.00  2.110          H  
ATOM   5472 1HG1 ILE A 349       3.024   2.651 -25.122  1.00  2.110          H  
ATOM   5473 2HG1 ILE A 349       2.290   4.180 -25.612  1.00  2.110          H  
ATOM   5474 1HG2 ILE A 349       4.651   3.384 -22.746  1.00  2.110          H  
ATOM   5475 2HG2 ILE A 349       3.401   3.348 -21.544  1.00  2.110          H  
ATOM   5476 3HG2 ILE A 349       3.465   2.097 -22.767  1.00  2.110          H  
ATOM   5477 1HD1 ILE A 349       4.478   3.914 -26.517  1.00  2.110          H  
ATOM   5478 2HD1 ILE A 349       4.429   5.277 -25.396  1.00  2.110          H  
ATOM   5479 3HD1 ILE A 349       5.194   3.753 -24.926  1.00  2.110          H  
ATOM   5480  N   ALA A 350       0.930   1.697 -22.110  1.00  1.250          N  
ATOM   5481  CA  ALA A 350       0.604   0.292 -22.132  1.00  1.300          C  
ATOM   5482  C   ALA A 350      -0.822   0.081 -22.639  1.00  1.410          C  
ATOM   5483  O   ALA A 350      -1.080  -0.722 -23.549  1.00  1.480          O  
ATOM   5484  CB  ALA A 350       0.730  -0.299 -20.768  1.00  1.800          C  
ATOM   5485  H   ALA A 350       1.214   2.216 -21.268  1.00  1.500          H  
ATOM   5486  HA  ALA A 350       1.294  -0.202 -22.793  1.00  1.560          H  
ATOM   5487 1HB  ALA A 350       0.506  -1.343 -20.810  1.00  2.160          H  
ATOM   5488 2HB  ALA A 350       1.717  -0.160 -20.424  1.00  2.160          H  
ATOM   5489 3HB  ALA A 350       0.041   0.193 -20.087  1.00  2.160          H  
ATOM   5490  N   LYS A 351      -1.749   0.890 -22.135  1.00  1.450          N  
ATOM   5491  CA  LYS A 351      -3.136   0.743 -22.528  1.00  1.600          C  
ATOM   5492  C   LYS A 351      -3.364   0.942 -24.038  1.00  1.680          C  
ATOM   5493  O   LYS A 351      -4.162   0.212 -24.632  1.00  1.830          O  
ATOM   5494  CB  LYS A 351      -4.008   1.681 -21.699  1.00  2.180          C  
ATOM   5495  CG  LYS A 351      -5.507   1.541 -21.944  1.00  2.180          C  
ATOM   5496  CD  LYS A 351      -6.300   2.424 -20.992  1.00  2.180          C  
ATOM   5497  CE  LYS A 351      -7.797   2.301 -21.238  1.00  2.180          C  
ATOM   5498  NZ  LYS A 351      -8.582   3.158 -20.307  1.00  2.180          N  
ATOM   5499  H   LYS A 351      -1.495   1.565 -21.403  1.00  1.740          H  
ATOM   5500  HA  LYS A 351      -3.440  -0.274 -22.288  1.00  1.920          H  
ATOM   5501 1HB  LYS A 351      -3.808   1.512 -20.639  1.00  2.620          H  
ATOM   5502 2HB  LYS A 351      -3.726   2.713 -21.921  1.00  2.620          H  
ATOM   5503 1HG  LYS A 351      -5.735   1.832 -22.972  1.00  2.620          H  
ATOM   5504 2HG  LYS A 351      -5.801   0.500 -21.806  1.00  2.620          H  
ATOM   5505 1HD  LYS A 351      -6.085   2.130 -19.963  1.00  2.620          H  
ATOM   5506 2HD  LYS A 351      -5.998   3.464 -21.127  1.00  2.620          H  
ATOM   5507 1HE  LYS A 351      -8.017   2.596 -22.263  1.00  2.620          H  
ATOM   5508 2HE  LYS A 351      -8.097   1.262 -21.098  1.00  2.620          H  
ATOM   5509 1HZ  LYS A 351      -9.569   3.050 -20.498  1.00  2.620          H  
ATOM   5510 2HZ  LYS A 351      -8.394   2.884 -19.353  1.00  2.620          H  
ATOM   5511 3HZ  LYS A 351      -8.321   4.125 -20.436  1.00  2.620          H  
ATOM   5512  N   SER A 352      -2.712   1.943 -24.654  1.00  1.610          N  
ATOM   5513  CA  SER A 352      -2.906   2.216 -26.083  1.00  1.690          C  
ATOM   5514  C   SER A 352      -1.976   1.502 -27.090  1.00  1.670          C  
ATOM   5515  O   SER A 352      -2.386   1.276 -28.234  1.00  1.800          O  
ATOM   5516  CB  SER A 352      -2.790   3.711 -26.334  1.00  2.330          C  
ATOM   5517  OG  SER A 352      -3.837   4.427 -25.722  1.00  2.330          O  
ATOM   5518  H   SER A 352      -2.118   2.577 -24.110  1.00  1.930          H  
ATOM   5519  HA  SER A 352      -3.927   1.923 -26.323  1.00  2.030          H  
ATOM   5520 1HB  SER A 352      -1.831   4.059 -25.940  1.00  2.800          H  
ATOM   5521 2HB  SER A 352      -2.788   3.899 -27.406  1.00  2.800          H  
ATOM   5522  HG  SER A 352      -3.693   5.349 -25.944  1.00  2.800          H  
ATOM   5523  N   GLU A 353      -0.727   1.192 -26.716  1.00  1.520          N  
ATOM   5524  CA  GLU A 353       0.227   0.603 -27.664  1.00  1.500          C  
ATOM   5525  C   GLU A 353       0.642  -0.858 -27.373  1.00  1.500          C  
ATOM   5526  O   GLU A 353       1.256  -1.514 -28.232  1.00  1.540          O  
ATOM   5527  CB  GLU A 353       1.494   1.464 -27.727  1.00  2.110          C  
ATOM   5528  CG  GLU A 353       1.284   2.925 -28.110  1.00  2.110          C  
ATOM   5529  CD  GLU A 353       0.769   3.168 -29.508  1.00  2.110          C  
ATOM   5530  OE1 GLU A 353       1.135   2.449 -30.408  1.00  2.110          O  
ATOM   5531  OE2 GLU A 353       0.026   4.115 -29.677  1.00  2.110          O  
ATOM   5532  H   GLU A 353      -0.402   1.415 -25.778  1.00  1.820          H  
ATOM   5533  HA  GLU A 353      -0.233   0.622 -28.652  1.00  1.800          H  
ATOM   5534 1HB  GLU A 353       1.964   1.455 -26.759  1.00  2.530          H  
ATOM   5535 2HB  GLU A 353       2.198   1.029 -28.433  1.00  2.530          H  
ATOM   5536 1HG  GLU A 353       0.596   3.379 -27.398  1.00  2.530          H  
ATOM   5537 2HG  GLU A 353       2.239   3.411 -28.005  1.00  2.530          H  
ATOM   5538  N   ILE A 354       0.403  -1.357 -26.150  1.00  1.520          N  
ATOM   5539  CA  ILE A 354       0.852  -2.696 -25.773  1.00  1.540          C  
ATOM   5540  C   ILE A 354      -0.363  -3.632 -25.703  1.00  1.580          C  
ATOM   5541  O   ILE A 354      -0.343  -4.723 -26.258  1.00  1.620          O  
ATOM   5542  CB  ILE A 354       1.596  -2.691 -24.407  1.00  2.150          C  
ATOM   5543  CG1 ILE A 354       3.080  -2.088 -24.463  1.00  2.150          C  
ATOM   5544  CG2 ILE A 354       1.733  -4.106 -23.892  1.00  2.150          C  
ATOM   5545  CD1 ILE A 354       3.293  -0.635 -24.963  1.00  2.150          C  
ATOM   5546  H   ILE A 354      -0.105  -0.820 -25.448  1.00  1.820          H  
ATOM   5547  HA  ILE A 354       1.533  -3.075 -26.532  1.00  1.850          H  
ATOM   5548  HB  ILE A 354       1.028  -2.144 -23.703  1.00  2.580          H  
ATOM   5549 1HG1 ILE A 354       3.477  -2.126 -23.450  1.00  2.580          H  
ATOM   5550 2HG1 ILE A 354       3.666  -2.740 -25.083  1.00  2.580          H  
ATOM   5551 1HG2 ILE A 354       2.214  -4.064 -22.948  1.00  2.580          H  
ATOM   5552 2HG2 ILE A 354       0.778  -4.571 -23.768  1.00  2.580          H  
ATOM   5553 3HG2 ILE A 354       2.331  -4.699 -24.586  1.00  2.580          H  
ATOM   5554 1HD1 ILE A 354       4.353  -0.396 -24.915  1.00  2.580          H  
ATOM   5555 2HD1 ILE A 354       2.973  -0.548 -25.977  1.00  2.580          H  
ATOM   5556 3HD1 ILE A 354       2.757   0.072 -24.365  1.00  2.580          H  
ATOM   5557  N   PHE A 355      -1.405  -3.196 -24.991  1.00  1.580          N  
ATOM   5558  CA  PHE A 355      -2.630  -3.966 -24.723  1.00  1.650          C  
ATOM   5559  C   PHE A 355      -3.831  -3.680 -25.641  1.00  1.790          C  
ATOM   5560  O   PHE A 355      -4.923  -4.189 -25.386  1.00  1.960          O  
ATOM   5561  CB  PHE A 355      -3.104  -3.657 -23.288  1.00  2.280          C  
ATOM   5562  CG  PHE A 355      -2.287  -4.204 -22.137  1.00  2.280          C  
ATOM   5563  CD1 PHE A 355      -1.174  -3.582 -21.648  1.00  2.280          C  
ATOM   5564  CD2 PHE A 355      -2.707  -5.338 -21.508  1.00  2.280          C  
ATOM   5565  CE1 PHE A 355      -0.502  -4.112 -20.561  1.00  2.280          C  
ATOM   5566  CE2 PHE A 355      -2.050  -5.873 -20.438  1.00  2.280          C  
ATOM   5567  CZ  PHE A 355      -0.954  -5.262 -19.967  1.00  2.280          C  
ATOM   5568  H   PHE A 355      -1.325  -2.273 -24.561  1.00  1.900          H  
ATOM   5569  HA  PHE A 355      -2.390  -5.020 -24.812  1.00  1.980          H  
ATOM   5570 1HB  PHE A 355      -3.142  -2.573 -23.176  1.00  2.740          H  
ATOM   5571 2HB  PHE A 355      -4.124  -4.019 -23.165  1.00  2.740          H  
ATOM   5572  HD1 PHE A 355      -0.824  -2.680 -22.117  1.00  2.740          H  
ATOM   5573  HD2 PHE A 355      -3.578  -5.814 -21.888  1.00  2.740          H  
ATOM   5574  HE1 PHE A 355       0.385  -3.623 -20.173  1.00  2.740          H  
ATOM   5575  HE2 PHE A 355      -2.409  -6.784 -19.970  1.00  2.740          H  
ATOM   5576  HZ  PHE A 355      -0.438  -5.682 -19.123  1.00  2.740          H  
ATOM   5577  N   SER A 356      -3.654  -2.875 -26.689  1.00  1.770          N  
ATOM   5578  CA  SER A 356      -4.773  -2.466 -27.549  1.00  1.930          C  
ATOM   5579  C   SER A 356      -5.314  -3.480 -28.564  1.00  2.090          C  
ATOM   5580  O   SER A 356      -6.449  -3.338 -29.030  1.00  2.290          O  
ATOM   5581  CB  SER A 356      -4.375  -1.223 -28.294  1.00  2.640          C  
ATOM   5582  OG  SER A 356      -3.379  -1.487 -29.249  1.00  2.640          O  
ATOM   5583  H   SER A 356      -2.732  -2.511 -26.884  1.00  2.120          H  
ATOM   5584  HA  SER A 356      -5.599  -2.203 -26.886  1.00  2.320          H  
ATOM   5585 1HB  SER A 356      -5.245  -0.790 -28.781  1.00  3.170          H  
ATOM   5586 2HB  SER A 356      -4.016  -0.502 -27.577  1.00  3.170          H  
ATOM   5587  HG  SER A 356      -3.005  -0.618 -29.483  1.00  3.170          H  
ATOM   5588  N   GLY A 357      -4.552  -4.513 -28.896  1.00  2.090          N  
ATOM   5589  CA  GLY A 357      -5.028  -5.495 -29.861  1.00  2.350          C  
ATOM   5590  C   GLY A 357      -3.890  -6.253 -30.512  1.00  2.240          C  
ATOM   5591  O   GLY A 357      -2.728  -5.863 -30.407  1.00  2.180          O  
ATOM   5592  H   GLY A 357      -3.621  -4.601 -28.516  1.00  2.510          H  
ATOM   5593 1HA  GLY A 357      -5.700  -6.195 -29.362  1.00  2.820          H  
ATOM   5594 2HA  GLY A 357      -5.610  -4.990 -30.632  1.00  2.820          H  
ATOM   5595  N   ASP A 358      -4.236  -7.386 -31.133  1.00  2.420          N  
ATOM   5596  CA  ASP A 358      -3.303  -8.280 -31.825  1.00  2.410          C  
ATOM   5597  C   ASP A 358      -2.097  -8.639 -30.965  1.00  2.320          C  
ATOM   5598  O   ASP A 358      -0.978  -8.747 -31.461  1.00  2.480          O  
ATOM   5599  CB  ASP A 358      -2.867  -7.653 -33.142  1.00  3.380          C  
ATOM   5600  CG  ASP A 358      -4.065  -7.444 -34.075  1.00  3.380          C  
ATOM   5601  OD1 ASP A 358      -5.009  -8.210 -33.979  1.00  3.380          O  
ATOM   5602  OD2 ASP A 358      -4.036  -6.530 -34.865  1.00  3.380          O  
ATOM   5603  H   ASP A 358      -5.220  -7.618 -31.181  1.00  2.900          H  
ATOM   5604  HA  ASP A 358      -3.832  -9.205 -32.059  1.00  2.890          H  
ATOM   5605 1HB  ASP A 358      -2.375  -6.696 -32.954  1.00  4.050          H  
ATOM   5606 2HB  ASP A 358      -2.147  -8.305 -33.635  1.00  4.050          H  
ATOM   5607  N   VAL A 359      -2.357  -8.865 -29.681  1.00  2.130          N  
ATOM   5608  CA  VAL A 359      -1.327  -9.175 -28.701  1.00  2.110          C  
ATOM   5609  C   VAL A 359      -0.940 -10.648 -28.714  1.00  2.130          C  
ATOM   5610  O   VAL A 359       0.208 -11.012 -28.473  1.00  2.340          O  
ATOM   5611  CB  VAL A 359      -1.802  -8.712 -27.304  1.00  2.960          C  
ATOM   5612  CG1 VAL A 359      -2.055  -7.218 -27.326  1.00  2.960          C  
ATOM   5613  CG2 VAL A 359      -3.102  -9.430 -26.875  1.00  2.960          C  
ATOM   5614  H   VAL A 359      -3.316  -8.794 -29.388  1.00  2.560          H  
ATOM   5615  HA  VAL A 359      -0.443  -8.596 -28.953  1.00  2.530          H  
ATOM   5616  HB  VAL A 359      -1.015  -8.895 -26.597  1.00  3.550          H  
ATOM   5617 1HG1 VAL A 359      -2.355  -6.881 -26.341  1.00  3.550          H  
ATOM   5618 2HG1 VAL A 359      -1.156  -6.706 -27.616  1.00  3.550          H  
ATOM   5619 3HG1 VAL A 359      -2.828  -6.986 -28.024  1.00  3.550          H  
ATOM   5620 1HG2 VAL A 359      -3.408  -9.065 -25.907  1.00  3.550          H  
ATOM   5621 2HG2 VAL A 359      -3.894  -9.226 -27.582  1.00  3.550          H  
ATOM   5622 3HG2 VAL A 359      -2.954 -10.487 -26.805  1.00  3.550          H  
ATOM   5623  N   GLN A 360      -1.940 -11.500 -28.945  1.00  2.100          N  
ATOM   5624  CA  GLN A 360      -1.804 -12.951 -28.979  1.00  2.190          C  
ATOM   5625  C   GLN A 360      -1.105 -13.517 -27.749  1.00  2.200          C  
ATOM   5626  O   GLN A 360      -0.255 -14.400 -27.873  1.00  2.400          O  
ATOM   5627  CB  GLN A 360      -1.068 -13.385 -30.248  1.00  3.030          C  
ATOM   5628  CG  GLN A 360      -1.797 -13.035 -31.534  1.00  3.030          C  
ATOM   5629  CD  GLN A 360      -3.079 -13.827 -31.687  1.00  3.030          C  
ATOM   5630  OE1 GLN A 360      -3.065 -15.059 -31.725  1.00  3.030          O  
ATOM   5631  NE2 GLN A 360      -4.201 -13.123 -31.770  1.00  3.030          N  
ATOM   5632  H   GLN A 360      -2.846 -11.105 -29.133  1.00  2.520          H  
ATOM   5633  HA  GLN A 360      -2.804 -13.383 -29.000  1.00  2.630          H  
ATOM   5634 1HB  GLN A 360      -0.080 -12.925 -30.278  1.00  3.640          H  
ATOM   5635 2HB  GLN A 360      -0.924 -14.465 -30.233  1.00  3.640          H  
ATOM   5636 1HG  GLN A 360      -2.039 -11.971 -31.527  1.00  3.640          H  
ATOM   5637 2HG  GLN A 360      -1.148 -13.263 -32.375  1.00  3.640          H  
ATOM   5638 1HE2 GLN A 360      -5.084 -13.595 -31.864  1.00  3.640          H  
ATOM   5639 2HE2 GLN A 360      -4.179 -12.126 -31.750  1.00  3.640          H  
ATOM   5640  N   TRP A 361      -1.493 -13.022 -26.579  1.00  2.190          N  
ATOM   5641  CA  TRP A 361      -0.955 -13.467 -25.303  1.00  2.300          C  
ATOM   5642  C   TRP A 361      -1.659 -14.676 -24.735  1.00  2.030          C  
ATOM   5643  O   TRP A 361      -2.890 -14.785 -24.786  1.00  2.210          O  
ATOM   5644  CB  TRP A 361      -1.126 -12.381 -24.228  1.00  3.180          C  
ATOM   5645  CG  TRP A 361      -0.237 -11.190 -24.267  1.00  3.180          C  
ATOM   5646  CD1 TRP A 361       1.088 -11.130 -24.553  1.00  3.180          C  
ATOM   5647  CD2 TRP A 361      -0.644  -9.842 -24.002  1.00  3.180          C  
ATOM   5648  NE1 TRP A 361       1.523  -9.834 -24.446  1.00  3.180          N  
ATOM   5649  CE2 TRP A 361       0.483  -9.041 -24.130  1.00  3.180          C  
ATOM   5650  CE3 TRP A 361      -1.858  -9.253 -23.670  1.00  3.180          C  
ATOM   5651  CZ2 TRP A 361       0.437  -7.684 -23.942  1.00  3.180          C  
ATOM   5652  CZ3 TRP A 361      -1.900  -7.899 -23.495  1.00  3.180          C  
ATOM   5653  CH2 TRP A 361      -0.773  -7.136 -23.628  1.00  3.180          C  
ATOM   5654  H   TRP A 361      -2.191 -12.298 -26.584  1.00  2.630          H  
ATOM   5655  HA  TRP A 361       0.101 -13.713 -25.434  1.00  2.760          H  
ATOM   5656 1HB  TRP A 361      -2.148 -12.031 -24.257  1.00  3.810          H  
ATOM   5657 2HB  TRP A 361      -0.991 -12.846 -23.251  1.00  3.810          H  
ATOM   5658  HD1 TRP A 361       1.711 -11.985 -24.802  1.00  3.810          H  
ATOM   5659  HE1 TRP A 361       2.482  -9.459 -24.579  1.00  3.810          H  
ATOM   5660  HE3 TRP A 361      -2.763  -9.850 -23.559  1.00  3.810          H  
ATOM   5661  HZ2 TRP A 361       1.324  -7.056 -24.040  1.00  3.810          H  
ATOM   5662  HZ3 TRP A 361      -2.856  -7.456 -23.250  1.00  3.810          H  
ATOM   5663  HH2 TRP A 361      -0.835  -6.076 -23.481  1.00  3.810          H  
ATOM   5664  N   SER A 362      -0.872 -15.533 -24.110  1.00  1.920          N  
ATOM   5665  CA  SER A 362      -1.371 -16.631 -23.307  1.00  2.000          C  
ATOM   5666  C   SER A 362      -1.670 -16.007 -21.963  1.00  1.880          C  
ATOM   5667  O   SER A 362      -1.272 -14.872 -21.708  1.00  1.740          O  
ATOM   5668  CB  SER A 362      -0.329 -17.706 -23.134  1.00  2.770          C  
ATOM   5669  OG  SER A 362       0.715 -17.245 -22.318  1.00  2.770          O  
ATOM   5670  H   SER A 362       0.147 -15.396 -24.182  1.00  2.300          H  
ATOM   5671  HA  SER A 362      -2.285 -17.036 -23.741  1.00  2.400          H  
ATOM   5672 1HB  SER A 362      -0.778 -18.593 -22.690  1.00  3.320          H  
ATOM   5673 2HB  SER A 362       0.069 -17.984 -24.107  1.00  3.320          H  
ATOM   5674  HG  SER A 362       1.369 -17.956 -22.296  1.00  3.320          H  
ATOM   5675  N   ALA A 363      -2.355 -16.694 -21.061  1.00  1.970          N  
ATOM   5676  CA  ALA A 363      -2.521 -16.057 -19.756  1.00  1.880          C  
ATOM   5677  C   ALA A 363      -1.154 -15.849 -19.104  1.00  1.810          C  
ATOM   5678  O   ALA A 363      -0.877 -14.805 -18.505  1.00  1.710          O  
ATOM   5679  CB  ALA A 363      -3.402 -16.894 -18.851  1.00  2.670          C  
ATOM   5680  H   ALA A 363      -2.708 -17.621 -21.255  1.00  2.360          H  
ATOM   5681  HA  ALA A 363      -2.985 -15.079 -19.905  1.00  2.260          H  
ATOM   5682 1HB  ALA A 363      -3.516 -16.383 -17.892  1.00  3.200          H  
ATOM   5683 2HB  ALA A 363      -4.379 -17.023 -19.311  1.00  3.200          H  
ATOM   5684 3HB  ALA A 363      -2.942 -17.868 -18.691  1.00  3.200          H  
ATOM   5685  N   GLN A 364      -0.288 -16.851 -19.290  1.00  1.900          N  
ATOM   5686  CA  GLN A 364       1.046 -16.914 -18.712  1.00  1.880          C  
ATOM   5687  C   GLN A 364       1.958 -15.795 -19.188  1.00  1.710          C  
ATOM   5688  O   GLN A 364       2.810 -15.317 -18.439  1.00  1.660          O  
ATOM   5689  CB  GLN A 364       1.655 -18.287 -18.990  1.00  2.640          C  
ATOM   5690  CG  GLN A 364       0.924 -19.425 -18.253  1.00  2.640          C  
ATOM   5691  CD  GLN A 364      -0.329 -19.946 -18.983  1.00  2.640          C  
ATOM   5692  OE1 GLN A 364      -0.859 -19.318 -19.917  1.00  2.640          O  
ATOM   5693  NE2 GLN A 364      -0.810 -21.097 -18.549  1.00  2.640          N  
ATOM   5694  H   GLN A 364      -0.610 -17.643 -19.840  1.00  2.280          H  
ATOM   5695  HA  GLN A 364       0.946 -16.820 -17.638  1.00  2.260          H  
ATOM   5696 1HB  GLN A 364       1.634 -18.491 -20.056  1.00  3.170          H  
ATOM   5697 2HB  GLN A 364       2.696 -18.291 -18.671  1.00  3.170          H  
ATOM   5698 1HG  GLN A 364       1.613 -20.258 -18.123  1.00  3.170          H  
ATOM   5699 2HG  GLN A 364       0.610 -19.049 -17.271  1.00  3.170          H  
ATOM   5700 1HE2 GLN A 364      -1.627 -21.492 -18.972  1.00  3.170          H  
ATOM   5701 2HE2 GLN A 364      -0.362 -21.574 -17.791  1.00  3.170          H  
ATOM   5702  N   ASP A 365       1.752 -15.319 -20.407  1.00  1.700          N  
ATOM   5703  CA  ASP A 365       2.570 -14.248 -20.958  1.00  1.600          C  
ATOM   5704  C   ASP A 365       2.510 -12.975 -20.128  1.00  1.550          C  
ATOM   5705  O   ASP A 365       3.451 -12.182 -20.149  1.00  1.640          O  
ATOM   5706  CB  ASP A 365       2.157 -13.943 -22.386  1.00  2.280          C  
ATOM   5707  CG  ASP A 365       2.618 -14.992 -23.387  1.00  2.280          C  
ATOM   5708  OD1 ASP A 365       3.583 -15.682 -23.150  1.00  2.280          O  
ATOM   5709  OD2 ASP A 365       1.913 -15.161 -24.356  1.00  2.280          O  
ATOM   5710  H   ASP A 365       1.052 -15.761 -21.004  1.00  2.040          H  
ATOM   5711  HA  ASP A 365       3.604 -14.591 -20.975  1.00  1.920          H  
ATOM   5712 1HB  ASP A 365       1.069 -13.866 -22.429  1.00  2.740          H  
ATOM   5713 2HB  ASP A 365       2.563 -12.975 -22.673  1.00  2.740          H  
ATOM   5714  N   LEU A 366       1.401 -12.730 -19.424  1.00  1.520          N  
ATOM   5715  CA  LEU A 366       1.302 -11.533 -18.615  1.00  1.390          C  
ATOM   5716  C   LEU A 366       1.653 -11.747 -17.134  1.00  1.290          C  
ATOM   5717  O   LEU A 366       1.666 -10.785 -16.355  1.00  1.200          O  
ATOM   5718  CB  LEU A 366      -0.120 -10.967 -18.689  1.00  2.000          C  
ATOM   5719  CG  LEU A 366      -0.685 -10.427 -20.016  1.00  2.000          C  
ATOM   5720  CD1 LEU A 366      -2.148  -9.981 -19.786  1.00  2.000          C  
ATOM   5721  CD2 LEU A 366       0.133  -9.274 -20.477  1.00  2.000          C  
ATOM   5722  H   LEU A 366       0.610 -13.389 -19.394  1.00  1.820          H  
ATOM   5723  HA  LEU A 366       2.005 -10.802 -19.000  1.00  1.670          H  
ATOM   5724 1HB  LEU A 366      -0.789 -11.781 -18.401  1.00  2.400          H  
ATOM   5725 2HB  LEU A 366      -0.195 -10.214 -17.991  1.00  2.400          H  
ATOM   5726  HG  LEU A 366      -0.681 -11.209 -20.778  1.00  2.400          H  
ATOM   5727 1HD1 LEU A 366      -2.567  -9.600 -20.716  1.00  2.400          H  
ATOM   5728 2HD1 LEU A 366      -2.740 -10.833 -19.453  1.00  2.400          H  
ATOM   5729 3HD1 LEU A 366      -2.188  -9.199 -19.025  1.00  2.400          H  
ATOM   5730 1HD2 LEU A 366      -0.268  -8.889 -21.372  1.00  2.400          H  
ATOM   5731 2HD2 LEU A 366       0.132  -8.491 -19.735  1.00  2.400          H  
ATOM   5732 3HD2 LEU A 366       1.128  -9.609 -20.659  1.00  2.400          H  
ATOM   5733  N   GLU A 367       1.910 -12.989 -16.720  1.00  1.330          N  
ATOM   5734  CA  GLU A 367       2.130 -13.263 -15.302  1.00  1.280          C  
ATOM   5735  C   GLU A 367       3.453 -12.720 -14.766  1.00  1.230          C  
ATOM   5736  O   GLU A 367       3.507 -12.192 -13.650  1.00  1.170          O  
ATOM   5737  CB  GLU A 367       2.018 -14.762 -15.032  1.00  1.810          C  
ATOM   5738  CG  GLU A 367       0.579 -15.337 -15.147  1.00  1.810          C  
ATOM   5739  CD  GLU A 367       0.551 -16.825 -14.881  1.00  1.810          C  
ATOM   5740  OE1 GLU A 367       1.596 -17.420 -14.983  1.00  1.810          O  
ATOM   5741  OE2 GLU A 367      -0.486 -17.368 -14.593  1.00  1.810          O  
ATOM   5742  H   GLU A 367       1.982 -13.755 -17.395  1.00  1.600          H  
ATOM   5743  HA  GLU A 367       1.327 -12.781 -14.744  1.00  1.540          H  
ATOM   5744 1HB  GLU A 367       2.630 -15.295 -15.758  1.00  2.170          H  
ATOM   5745 2HB  GLU A 367       2.418 -14.991 -14.053  1.00  2.170          H  
ATOM   5746 1HG  GLU A 367      -0.085 -14.828 -14.465  1.00  2.170          H  
ATOM   5747 2HG  GLU A 367       0.216 -15.140 -16.150  1.00  2.170          H  
ATOM   5748  N   GLU A 368       4.526 -12.815 -15.551  1.00  1.280          N  
ATOM   5749  CA  GLU A 368       5.811 -12.332 -15.062  1.00  1.270          C  
ATOM   5750  C   GLU A 368       5.756 -10.842 -14.813  1.00  1.200          C  
ATOM   5751  O   GLU A 368       6.283 -10.322 -13.826  1.00  1.160          O  
ATOM   5752  CB  GLU A 368       6.926 -12.551 -16.095  1.00  1.780          C  
ATOM   5753  CG  GLU A 368       7.368 -13.969 -16.368  1.00  1.780          C  
ATOM   5754  CD  GLU A 368       8.492 -14.001 -17.420  1.00  1.780          C  
ATOM   5755  OE1 GLU A 368       8.803 -12.943 -17.964  1.00  1.780          O  
ATOM   5756  OE2 GLU A 368       9.025 -15.052 -17.668  1.00  1.780          O  
ATOM   5757  H   GLU A 368       4.448 -13.245 -16.465  1.00  1.540          H  
ATOM   5758  HA  GLU A 368       6.056 -12.839 -14.129  1.00  1.520          H  
ATOM   5759 1HB  GLU A 368       6.611 -12.128 -17.050  1.00  2.140          H  
ATOM   5760 2HB  GLU A 368       7.804 -12.006 -15.791  1.00  2.140          H  
ATOM   5761 1HG  GLU A 368       7.729 -14.416 -15.442  1.00  2.140          H  
ATOM   5762 2HG  GLU A 368       6.517 -14.547 -16.722  1.00  2.140          H  
ATOM   5763  N   VAL A 369       5.086 -10.149 -15.707  1.00  1.210          N  
ATOM   5764  CA  VAL A 369       5.081  -8.726 -15.595  1.00  1.180          C  
ATOM   5765  C   VAL A 369       4.125  -8.320 -14.481  1.00  1.120          C  
ATOM   5766  O   VAL A 369       4.410  -7.352 -13.773  1.00  1.090          O  
ATOM   5767  CB  VAL A 369       4.831  -8.052 -16.920  1.00  1.660          C  
ATOM   5768  CG1 VAL A 369       4.869  -6.578 -16.696  1.00  1.660          C  
ATOM   5769  CG2 VAL A 369       5.849  -8.495 -17.863  1.00  1.660          C  
ATOM   5770  H   VAL A 369       4.641 -10.630 -16.476  1.00  1.450          H  
ATOM   5771  HA  VAL A 369       6.080  -8.412 -15.292  1.00  1.420          H  
ATOM   5772  HB  VAL A 369       3.866  -8.312 -17.299  1.00  2.000          H  
ATOM   5773 1HG1 VAL A 369       4.719  -6.059 -17.632  1.00  2.000          H  
ATOM   5774 2HG1 VAL A 369       4.106  -6.302 -15.988  1.00  2.000          H  
ATOM   5775 3HG1 VAL A 369       5.846  -6.298 -16.294  1.00  2.000          H  
ATOM   5776 1HG2 VAL A 369       5.715  -8.007 -18.820  1.00  2.000          H  
ATOM   5777 2HG2 VAL A 369       6.786  -8.244 -17.441  1.00  2.000          H  
ATOM   5778 3HG2 VAL A 369       5.794  -9.574 -18.002  1.00  2.000          H  
ATOM   5779  N   MET A 370       2.992  -9.033 -14.310  1.00  1.110          N  
ATOM   5780  CA  MET A 370       2.131  -8.714 -13.181  1.00  1.070          C  
ATOM   5781  C   MET A 370       2.945  -8.712 -11.898  1.00  1.040          C  
ATOM   5782  O   MET A 370       2.806  -7.804 -11.082  1.00  1.000          O  
ATOM   5783  CB  MET A 370       1.004  -9.716 -13.012  1.00  1.510          C  
ATOM   5784  CG  MET A 370       0.160  -9.439 -11.754  1.00  1.510          C  
ATOM   5785  SD  MET A 370      -0.718  -7.925 -11.803  1.00  1.510          S  
ATOM   5786  CE  MET A 370      -2.148  -8.525 -12.549  1.00  1.510          C  
ATOM   5787  H   MET A 370       2.724  -9.783 -14.952  1.00  1.330          H  
ATOM   5788  HA  MET A 370       1.713  -7.722 -13.335  1.00  1.280          H  
ATOM   5789 1HB  MET A 370       0.378  -9.681 -13.882  1.00  1.820          H  
ATOM   5790 2HB  MET A 370       1.413 -10.724 -12.949  1.00  1.820          H  
ATOM   5791 1HG  MET A 370      -0.553 -10.239 -11.619  1.00  1.820          H  
ATOM   5792 2HG  MET A 370       0.793  -9.436 -10.891  1.00  1.820          H  
ATOM   5793 1HE  MET A 370      -2.830  -7.712 -12.702  1.00  1.820          H  
ATOM   5794 2HE  MET A 370      -1.904  -8.978 -13.473  1.00  1.820          H  
ATOM   5795 3HE  MET A 370      -2.600  -9.264 -11.922  1.00  1.820          H  
ATOM   5796  N   MET A 371       3.849  -9.679 -11.715  1.00  1.060          N  
ATOM   5797  CA  MET A 371       4.643  -9.637 -10.493  1.00  1.030          C  
ATOM   5798  C   MET A 371       5.372  -8.317 -10.347  1.00  1.010          C  
ATOM   5799  O   MET A 371       5.360  -7.733  -9.264  1.00  0.970          O  
ATOM   5800  CB  MET A 371       5.650 -10.766 -10.465  1.00  1.450          C  
ATOM   5801  CG  MET A 371       5.064 -12.084 -10.174  1.00  1.450          C  
ATOM   5802  SD  MET A 371       4.391 -12.169  -8.504  1.00  1.450          S  
ATOM   5803  CE  MET A 371       5.921 -12.200  -7.547  1.00  1.450          C  
ATOM   5804  H   MET A 371       3.916 -10.449 -12.392  1.00  1.270          H  
ATOM   5805  HA  MET A 371       3.972  -9.734  -9.645  1.00  1.240          H  
ATOM   5806 1HB  MET A 371       6.112 -10.842 -11.442  1.00  1.740          H  
ATOM   5807 2HB  MET A 371       6.450 -10.536  -9.774  1.00  1.740          H  
ATOM   5808 1HG  MET A 371       4.275 -12.276 -10.887  1.00  1.740          H  
ATOM   5809 2HG  MET A 371       5.828 -12.853 -10.282  1.00  1.740          H  
ATOM   5810 1HE  MET A 371       5.710 -12.285  -6.498  1.00  1.740          H  
ATOM   5811 2HE  MET A 371       6.518 -13.062  -7.849  1.00  1.740          H  
ATOM   5812 3HE  MET A 371       6.492 -11.294  -7.709  1.00  1.740          H  
ATOM   5813  N   GLU A 372       5.949  -7.805 -11.429  1.00  1.030          N  
ATOM   5814  CA  GLU A 372       6.636  -6.520 -11.330  1.00  1.030          C  
ATOM   5815  C   GLU A 372       5.639  -5.383 -10.998  1.00  0.990          C  
ATOM   5816  O   GLU A 372       5.931  -4.509 -10.168  1.00  0.960          O  
ATOM   5817  CB  GLU A 372       7.376  -6.227 -12.639  1.00  1.440          C  
ATOM   5818  CG  GLU A 372       8.161  -4.936 -12.686  1.00  1.440          C  
ATOM   5819  CD  GLU A 372       9.380  -4.848 -11.771  1.00  1.440          C  
ATOM   5820  OE1 GLU A 372       9.914  -5.850 -11.269  1.00  1.440          O  
ATOM   5821  OE2 GLU A 372       9.836  -3.735 -11.642  1.00  1.440          O  
ATOM   5822  H   GLU A 372       5.948  -8.362 -12.295  1.00  1.240          H  
ATOM   5823  HA  GLU A 372       7.373  -6.583 -10.527  1.00  1.240          H  
ATOM   5824 1HB  GLU A 372       8.065  -7.042 -12.851  1.00  1.730          H  
ATOM   5825 2HB  GLU A 372       6.662  -6.200 -13.459  1.00  1.730          H  
ATOM   5826 1HG  GLU A 372       8.473  -4.775 -13.707  1.00  1.730          H  
ATOM   5827 2HG  GLU A 372       7.491  -4.121 -12.433  1.00  1.730          H  
ATOM   5828  N   ALA A 373       4.456  -5.394 -11.632  1.00  0.990          N  
ATOM   5829  CA  ALA A 373       3.451  -4.356 -11.368  1.00  0.970          C  
ATOM   5830  C   ALA A 373       3.008  -4.379  -9.893  1.00  0.940          C  
ATOM   5831  O   ALA A 373       2.842  -3.324  -9.260  1.00  0.940          O  
ATOM   5832  CB  ALA A 373       2.241  -4.537 -12.283  1.00  1.370          C  
ATOM   5833  H   ALA A 373       4.291  -6.127 -12.334  1.00  1.190          H  
ATOM   5834  HA  ALA A 373       3.907  -3.388 -11.571  1.00  1.160          H  
ATOM   5835 1HB  ALA A 373       1.519  -3.745 -12.090  1.00  1.640          H  
ATOM   5836 2HB  ALA A 373       2.560  -4.500 -13.325  1.00  1.640          H  
ATOM   5837 3HB  ALA A 373       1.778  -5.505 -12.081  1.00  1.640          H  
ATOM   5838  N   LEU A 374       2.853  -5.582  -9.330  1.00  0.920          N  
ATOM   5839  CA  LEU A 374       2.454  -5.733  -7.937  1.00  0.900          C  
ATOM   5840  C   LEU A 374       3.552  -5.262  -6.988  1.00  0.890          C  
ATOM   5841  O   LEU A 374       3.298  -4.493  -6.057  1.00  0.880          O  
ATOM   5842  CB  LEU A 374       2.158  -7.216  -7.649  1.00  1.270          C  
ATOM   5843  CG  LEU A 374       0.917  -7.839  -8.290  1.00  1.270          C  
ATOM   5844  CD1 LEU A 374       0.953  -9.299  -8.083  1.00  1.270          C  
ATOM   5845  CD2 LEU A 374      -0.320  -7.321  -7.671  1.00  1.270          C  
ATOM   5846  H   LEU A 374       2.971  -6.409  -9.921  1.00  1.100          H  
ATOM   5847  HA  LEU A 374       1.574  -5.125  -7.769  1.00  1.080          H  
ATOM   5848 1HB  LEU A 374       3.011  -7.786  -8.013  1.00  1.520          H  
ATOM   5849 2HB  LEU A 374       2.090  -7.371  -6.601  1.00  1.520          H  
ATOM   5850  HG  LEU A 374       0.917  -7.623  -9.344  1.00  1.520          H  
ATOM   5851 1HD1 LEU A 374       0.077  -9.729  -8.538  1.00  1.520          H  
ATOM   5852 2HD1 LEU A 374       1.844  -9.716  -8.534  1.00  1.520          H  
ATOM   5853 3HD1 LEU A 374       0.952  -9.501  -7.020  1.00  1.520          H  
ATOM   5854 1HD2 LEU A 374      -1.184  -7.795  -8.142  1.00  1.520          H  
ATOM   5855 2HD2 LEU A 374      -0.314  -7.547  -6.609  1.00  1.520          H  
ATOM   5856 3HD2 LEU A 374      -0.374  -6.272  -7.817  1.00  1.520          H  
ATOM   5857  N   VAL A 375       4.791  -5.642  -7.274  1.00  0.900          N  
ATOM   5858  CA  VAL A 375       5.930  -5.302  -6.432  1.00  0.920          C  
ATOM   5859  C   VAL A 375       6.135  -3.805  -6.315  1.00  0.910          C  
ATOM   5860  O   VAL A 375       6.360  -3.292  -5.211  1.00  0.920          O  
ATOM   5861  CB  VAL A 375       7.208  -6.004  -6.955  1.00  1.280          C  
ATOM   5862  CG1 VAL A 375       8.482  -5.468  -6.268  1.00  1.280          C  
ATOM   5863  CG2 VAL A 375       7.085  -7.514  -6.640  1.00  1.280          C  
ATOM   5864  H   VAL A 375       4.932  -6.262  -8.076  1.00  1.080          H  
ATOM   5865  HA  VAL A 375       5.737  -5.694  -5.438  1.00  1.100          H  
ATOM   5866  HB  VAL A 375       7.295  -5.842  -8.031  1.00  1.540          H  
ATOM   5867 1HG1 VAL A 375       9.349  -6.006  -6.658  1.00  1.540          H  
ATOM   5868 2HG1 VAL A 375       8.605  -4.405  -6.472  1.00  1.540          H  
ATOM   5869 3HG1 VAL A 375       8.412  -5.622  -5.199  1.00  1.540          H  
ATOM   5870 1HG2 VAL A 375       7.969  -8.037  -7.010  1.00  1.540          H  
ATOM   5871 2HG2 VAL A 375       7.009  -7.652  -5.565  1.00  1.540          H  
ATOM   5872 3HG2 VAL A 375       6.210  -7.927  -7.102  1.00  1.540          H  
ATOM   5873  N   ASN A 376       5.985  -3.088  -7.422  1.00  0.910          N  
ATOM   5874  CA  ASN A 376       6.203  -1.654  -7.424  1.00  0.920          C  
ATOM   5875  C   ASN A 376       4.968  -0.817  -7.093  1.00  0.910          C  
ATOM   5876  O   ASN A 376       5.002   0.405  -7.250  1.00  0.920          O  
ATOM   5877  CB  ASN A 376       6.738  -1.235  -8.759  1.00  1.280          C  
ATOM   5878  CG  ASN A 376       8.089  -1.753  -9.002  1.00  1.280          C  
ATOM   5879  OD1 ASN A 376       8.978  -1.811  -8.138  1.00  1.280          O  
ATOM   5880  ND2 ASN A 376       8.258  -2.159 -10.203  1.00  1.280          N  
ATOM   5881  H   ASN A 376       5.801  -3.572  -8.311  1.00  1.090          H  
ATOM   5882  HA  ASN A 376       6.950  -1.430  -6.663  1.00  1.100          H  
ATOM   5883 1HB  ASN A 376       6.072  -1.604  -9.545  1.00  1.540          H  
ATOM   5884 2HB  ASN A 376       6.759  -0.151  -8.824  1.00  1.540          H  
ATOM   5885 1HD2 ASN A 376       9.123  -2.560 -10.509  1.00  1.540          H  
ATOM   5886 2HD2 ASN A 376       7.507  -2.108 -10.857  1.00  1.540          H  
ATOM   5887  N   ASP A 377       3.896  -1.449  -6.606  1.00  0.900          N  
ATOM   5888  CA  ASP A 377       2.669  -0.752  -6.220  1.00  0.910          C  
ATOM   5889  C   ASP A 377       2.015   0.037  -7.353  1.00  0.910          C  
ATOM   5890  O   ASP A 377       1.641   1.196  -7.167  1.00  0.920          O  
ATOM   5891  CB  ASP A 377       2.966   0.215  -5.043  1.00  1.270          C  
ATOM   5892  CG  ASP A 377       1.716   0.722  -4.242  1.00  1.270          C  
ATOM   5893  OD1 ASP A 377       0.700   0.070  -4.281  1.00  1.270          O  
ATOM   5894  OD2 ASP A 377       1.826   1.720  -3.548  1.00  1.270          O  
ATOM   5895  H   ASP A 377       3.907  -2.470  -6.522  1.00  1.080          H  
ATOM   5896  HA  ASP A 377       1.966  -1.503  -5.876  1.00  1.090          H  
ATOM   5897 1HB  ASP A 377       3.637  -0.278  -4.349  1.00  1.520          H  
ATOM   5898 2HB  ASP A 377       3.489   1.093  -5.418  1.00  1.520          H  
ATOM   5899  N   LYS A 378       1.892  -0.564  -8.545  1.00  0.910          N  
ATOM   5900  CA  LYS A 378       1.231   0.108  -9.657  1.00  0.920          C  
ATOM   5901  C   LYS A 378      -0.206  -0.382  -9.950  1.00  0.960          C  
ATOM   5902  O   LYS A 378      -0.384  -1.077 -10.955  1.00  0.980          O  
ATOM   5903  CB  LYS A 378       2.100   0.019 -10.904  1.00  1.280          C  
ATOM   5904  CG  LYS A 378       3.400   0.796 -10.719  1.00  1.280          C  
ATOM   5905  CD  LYS A 378       4.289   0.842 -11.962  1.00  1.280          C  
ATOM   5906  CE  LYS A 378       5.529   1.684 -11.665  1.00  1.280          C  
ATOM   5907  NZ  LYS A 378       6.425   1.852 -12.831  1.00  1.280          N  
ATOM   5908  H   LYS A 378       2.254  -1.516  -8.679  1.00  1.090          H  
ATOM   5909  HA  LYS A 378       1.202   1.163  -9.422  1.00  1.100          H  
ATOM   5910 1HB  LYS A 378       2.331  -1.028 -11.131  1.00  1.540          H  
ATOM   5911 2HB  LYS A 378       1.560   0.436 -11.744  1.00  1.540          H  
ATOM   5912 1HG  LYS A 378       3.157   1.817 -10.425  1.00  1.540          H  
ATOM   5913 2HG  LYS A 378       3.965   0.342  -9.903  1.00  1.540          H  
ATOM   5914 1HD  LYS A 378       4.604  -0.166 -12.239  1.00  1.540          H  
ATOM   5915 2HD  LYS A 378       3.756   1.286 -12.801  1.00  1.540          H  
ATOM   5916 1HE  LYS A 378       5.216   2.665 -11.321  1.00  1.540          H  
ATOM   5917 2HE  LYS A 378       6.091   1.197 -10.874  1.00  1.540          H  
ATOM   5918 1HZ  LYS A 378       7.212   2.412 -12.525  1.00  1.540          H  
ATOM   5919 2HZ  LYS A 378       6.735   0.943 -13.169  1.00  1.540          H  
ATOM   5920 3HZ  LYS A 378       5.971   2.317 -13.640  1.00  1.540          H  
ATOM   5921  N   PRO A 379      -1.265   0.028  -9.184  1.00  1.000          N  
ATOM   5922  CA  PRO A 379      -2.638  -0.467  -9.292  1.00  1.020          C  
ATOM   5923  C   PRO A 379      -3.266  -0.248 -10.659  1.00  1.080          C  
ATOM   5924  O   PRO A 379      -4.158  -0.995 -11.064  1.00  1.150          O  
ATOM   5925  CB  PRO A 379      -3.394   0.367  -8.246  1.00  1.530          C  
ATOM   5926  CG  PRO A 379      -2.532   1.582  -8.004  1.00  1.530          C  
ATOM   5927  CD  PRO A 379      -1.116   1.092  -8.168  1.00  1.530          C  
ATOM   5928  HA  PRO A 379      -2.655  -1.527  -9.013  1.00  1.220          H  
ATOM   5929 1HB  PRO A 379      -4.371   0.648  -8.652  1.00  1.840          H  
ATOM   5930 2HB  PRO A 379      -3.600  -0.211  -7.361  1.00  1.840          H  
ATOM   5931 1HG  PRO A 379      -2.795   2.393  -8.705  1.00  1.840          H  
ATOM   5932 2HG  PRO A 379      -2.706   1.979  -6.993  1.00  1.840          H  
ATOM   5933 1HD  PRO A 379      -0.516   1.936  -8.503  1.00  1.840          H  
ATOM   5934 2HD  PRO A 379      -0.757   0.669  -7.211  1.00  1.840          H  
ATOM   5935  N   ASP A 380      -2.780   0.745 -11.403  1.00  1.060          N  
ATOM   5936  CA  ASP A 380      -3.348   0.997 -12.708  1.00  1.110          C  
ATOM   5937  C   ASP A 380      -2.979  -0.150 -13.630  1.00  1.120          C  
ATOM   5938  O   ASP A 380      -3.782  -0.568 -14.475  1.00  1.170          O  
ATOM   5939  CB  ASP A 380      -2.831   2.321 -13.244  1.00  1.530          C  
ATOM   5940  CG  ASP A 380      -3.362   3.562 -12.500  1.00  1.530          C  
ATOM   5941  OD1 ASP A 380      -4.402   3.522 -11.855  1.00  1.530          O  
ATOM   5942  OD2 ASP A 380      -2.679   4.545 -12.557  1.00  1.530          O  
ATOM   5943  H   ASP A 380      -2.072   1.380 -11.060  1.00  1.270          H  
ATOM   5944  HA  ASP A 380      -4.427   1.032 -12.624  1.00  1.330          H  
ATOM   5945 1HB  ASP A 380      -1.742   2.329 -13.231  1.00  1.840          H  
ATOM   5946 2HB  ASP A 380      -3.147   2.415 -14.265  1.00  1.840          H  
ATOM   5947  N   PHE A 381      -1.755  -0.661 -13.463  1.00  1.090          N  
ATOM   5948  CA  PHE A 381      -1.291  -1.771 -14.254  1.00  1.100          C  
ATOM   5949  C   PHE A 381      -1.919  -3.029 -13.748  1.00  1.100          C  
ATOM   5950  O   PHE A 381      -2.412  -3.838 -14.521  1.00  1.130          O  
ATOM   5951  CB  PHE A 381       0.223  -1.919 -14.245  1.00  1.540          C  
ATOM   5952  CG  PHE A 381       0.919  -1.102 -15.250  1.00  1.540          C  
ATOM   5953  CD1 PHE A 381       1.638   0.040 -14.956  1.00  1.540          C  
ATOM   5954  CD2 PHE A 381       0.862  -1.523 -16.544  1.00  1.540          C  
ATOM   5955  CE1 PHE A 381       2.289   0.722 -15.967  1.00  1.540          C  
ATOM   5956  CE2 PHE A 381       1.499  -0.876 -17.520  1.00  1.540          C  
ATOM   5957  CZ  PHE A 381       2.218   0.251 -17.250  1.00  1.540          C  
ATOM   5958  H   PHE A 381      -1.161  -0.319 -12.712  1.00  1.310          H  
ATOM   5959  HA  PHE A 381      -1.604  -1.613 -15.282  1.00  1.320          H  
ATOM   5960 1HB  PHE A 381       0.599  -1.639 -13.263  1.00  1.840          H  
ATOM   5961 2HB  PHE A 381       0.489  -2.959 -14.405  1.00  1.840          H  
ATOM   5962  HD1 PHE A 381       1.703   0.398 -13.945  1.00  1.840          H  
ATOM   5963  HD2 PHE A 381       0.290  -2.416 -16.782  1.00  1.840          H  
ATOM   5964  HE1 PHE A 381       2.878   1.626 -15.748  1.00  1.840          H  
ATOM   5965  HE2 PHE A 381       1.442  -1.269 -18.505  1.00  1.840          H  
ATOM   5966  HZ  PHE A 381       2.741   0.776 -18.048  1.00  1.840          H  
ATOM   5967  N   VAL A 382      -2.025  -3.166 -12.442  1.00  1.080          N  
ATOM   5968  CA  VAL A 382      -2.568  -4.410 -11.934  1.00  1.080          C  
ATOM   5969  C   VAL A 382      -3.970  -4.633 -12.514  1.00  1.120          C  
ATOM   5970  O   VAL A 382      -4.279  -5.739 -12.972  1.00  1.150          O  
ATOM   5971  CB  VAL A 382      -2.591  -4.384 -10.394  1.00  1.510          C  
ATOM   5972  CG1 VAL A 382      -3.344  -5.599  -9.824  1.00  1.510          C  
ATOM   5973  CG2 VAL A 382      -1.134  -4.339  -9.877  1.00  1.510          C  
ATOM   5974  H   VAL A 382      -1.645  -2.438 -11.831  1.00  1.300          H  
ATOM   5975  HA  VAL A 382      -1.922  -5.224 -12.257  1.00  1.300          H  
ATOM   5976  HB  VAL A 382      -3.123  -3.501 -10.071  1.00  1.810          H  
ATOM   5977 1HG1 VAL A 382      -3.344  -5.528  -8.743  1.00  1.810          H  
ATOM   5978 2HG1 VAL A 382      -4.374  -5.613 -10.181  1.00  1.810          H  
ATOM   5979 3HG1 VAL A 382      -2.847  -6.517 -10.129  1.00  1.810          H  
ATOM   5980 1HG2 VAL A 382      -1.139  -4.287  -8.806  1.00  1.810          H  
ATOM   5981 2HG2 VAL A 382      -0.600  -5.231 -10.199  1.00  1.810          H  
ATOM   5982 3HG2 VAL A 382      -0.626  -3.467 -10.268  1.00  1.810          H  
ATOM   5983  N   ARG A 383      -4.813  -3.594 -12.527  1.00  1.130          N  
ATOM   5984  CA  ARG A 383      -6.134  -3.749 -13.121  1.00  1.160          C  
ATOM   5985  C   ARG A 383      -6.042  -4.036 -14.637  1.00  1.180          C  
ATOM   5986  O   ARG A 383      -6.717  -4.940 -15.132  1.00  1.200          O  
ATOM   5987  CB  ARG A 383      -6.962  -2.500 -12.894  1.00  1.610          C  
ATOM   5988  CG  ARG A 383      -7.379  -2.249 -11.440  1.00  1.610          C  
ATOM   5989  CD  ARG A 383      -8.418  -1.185 -11.340  1.00  1.610          C  
ATOM   5990  NE  ARG A 383      -7.957   0.050 -11.985  1.00  1.610          N  
ATOM   5991  CZ  ARG A 383      -7.186   1.022 -11.439  1.00  1.610          C  
ATOM   5992  NH1 ARG A 383      -6.757   0.960 -10.200  1.00  1.610          N  
ATOM   5993  NH2 ARG A 383      -6.842   2.047 -12.194  1.00  1.610          N  
ATOM   5994  H   ARG A 383      -4.528  -2.699 -12.115  1.00  1.360          H  
ATOM   5995  HA  ARG A 383      -6.632  -4.591 -12.639  1.00  1.390          H  
ATOM   5996 1HB  ARG A 383      -6.378  -1.635 -13.217  1.00  1.930          H  
ATOM   5997 2HB  ARG A 383      -7.862  -2.540 -13.506  1.00  1.930          H  
ATOM   5998 1HG  ARG A 383      -7.786  -3.166 -11.023  1.00  1.930          H  
ATOM   5999 2HG  ARG A 383      -6.512  -1.949 -10.860  1.00  1.930          H  
ATOM   6000 1HD  ARG A 383      -9.329  -1.515 -11.841  1.00  1.930          H  
ATOM   6001 2HD  ARG A 383      -8.637  -0.978 -10.295  1.00  1.930          H  
ATOM   6002  HE  ARG A 383      -8.234   0.183 -12.948  1.00  1.930          H  
ATOM   6003 1HH1 ARG A 383      -6.997   0.179  -9.614  1.00  1.930          H  
ATOM   6004 2HH1 ARG A 383      -6.188   1.717  -9.837  1.00  1.930          H  
ATOM   6005 1HH2 ARG A 383      -7.152   2.100 -13.149  1.00  1.930          H  
ATOM   6006 2HH2 ARG A 383      -6.192   2.764 -11.838  1.00  1.930          H  
ATOM   6007  N   LEU A 384      -5.157  -3.320 -15.369  1.00  1.190          N  
ATOM   6008  CA  LEU A 384      -5.004  -3.503 -16.821  1.00  1.220          C  
ATOM   6009  C   LEU A 384      -4.620  -4.953 -17.149  1.00  1.230          C  
ATOM   6010  O   LEU A 384      -5.178  -5.570 -18.070  1.00  1.260          O  
ATOM   6011  CB  LEU A 384      -3.921  -2.511 -17.338  1.00  1.700          C  
ATOM   6012  CG  LEU A 384      -3.544  -2.485 -18.865  1.00  1.700          C  
ATOM   6013  CD1 LEU A 384      -4.741  -2.112 -19.725  1.00  1.700          C  
ATOM   6014  CD2 LEU A 384      -2.407  -1.456 -19.074  1.00  1.700          C  
ATOM   6015  H   LEU A 384      -4.616  -2.568 -14.927  1.00  1.430          H  
ATOM   6016  HA  LEU A 384      -5.959  -3.279 -17.290  1.00  1.460          H  
ATOM   6017 1HB  LEU A 384      -4.219  -1.504 -17.049  1.00  2.040          H  
ATOM   6018 2HB  LEU A 384      -3.004  -2.741 -16.811  1.00  2.040          H  
ATOM   6019  HG  LEU A 384      -3.212  -3.469 -19.167  1.00  2.040          H  
ATOM   6020 1HD1 LEU A 384      -4.448  -2.108 -20.775  1.00  2.040          H  
ATOM   6021 2HD1 LEU A 384      -5.536  -2.834 -19.582  1.00  2.040          H  
ATOM   6022 3HD1 LEU A 384      -5.096  -1.122 -19.446  1.00  2.040          H  
ATOM   6023 1HD2 LEU A 384      -2.126  -1.429 -20.121  1.00  2.040          H  
ATOM   6024 2HD2 LEU A 384      -2.747  -0.467 -18.774  1.00  2.040          H  
ATOM   6025 3HD2 LEU A 384      -1.548  -1.739 -18.475  1.00  2.040          H  
ATOM   6026  N   PHE A 385      -3.685  -5.495 -16.380  1.00  1.200          N  
ATOM   6027  CA  PHE A 385      -3.212  -6.852 -16.546  1.00  1.210          C  
ATOM   6028  C   PHE A 385      -4.273  -7.910 -16.291  1.00  1.230          C  
ATOM   6029  O   PHE A 385      -4.383  -8.854 -17.082  1.00  1.260          O  
ATOM   6030  CB  PHE A 385      -2.024  -7.085 -15.638  1.00  1.690          C  
ATOM   6031  CG  PHE A 385      -0.738  -6.721 -16.210  1.00  1.690          C  
ATOM   6032  CD1 PHE A 385      -0.215  -5.451 -16.222  1.00  1.690          C  
ATOM   6033  CD2 PHE A 385      -0.025  -7.709 -16.741  1.00  1.690          C  
ATOM   6034  CE1 PHE A 385       0.990  -5.228 -16.797  1.00  1.690          C  
ATOM   6035  CE2 PHE A 385       1.154  -7.503 -17.307  1.00  1.690          C  
ATOM   6036  CZ  PHE A 385       1.656  -6.248 -17.343  1.00  1.690          C  
ATOM   6037  H   PHE A 385      -3.272  -4.912 -15.656  1.00  1.440          H  
ATOM   6038  HA  PHE A 385      -2.874  -6.960 -17.574  1.00  1.450          H  
ATOM   6039 1HB  PHE A 385      -2.159  -6.526 -14.713  1.00  2.030          H  
ATOM   6040 2HB  PHE A 385      -1.993  -8.118 -15.414  1.00  2.030          H  
ATOM   6041  HD1 PHE A 385      -0.756  -4.638 -15.806  1.00  2.030          H  
ATOM   6042  HD2 PHE A 385      -0.439  -8.679 -16.700  1.00  2.030          H  
ATOM   6043  HE1 PHE A 385       1.421  -4.242 -16.836  1.00  2.030          H  
ATOM   6044  HE2 PHE A 385       1.694  -8.346 -17.743  1.00  2.030          H  
ATOM   6045  HZ  PHE A 385       2.587  -6.061 -17.820  1.00  2.030          H  
ATOM   6046  N   VAL A 386      -5.077  -7.756 -15.234  1.00  1.230          N  
ATOM   6047  CA  VAL A 386      -6.133  -8.736 -14.983  1.00  1.260          C  
ATOM   6048  C   VAL A 386      -7.190  -8.655 -16.087  1.00  1.290          C  
ATOM   6049  O   VAL A 386      -7.620  -9.680 -16.628  1.00  1.330          O  
ATOM   6050  CB  VAL A 386      -6.802  -8.571 -13.599  1.00  1.750          C  
ATOM   6051  CG1 VAL A 386      -8.013  -9.546 -13.476  1.00  1.750          C  
ATOM   6052  CG2 VAL A 386      -5.791  -8.861 -12.511  1.00  1.750          C  
ATOM   6053  H   VAL A 386      -4.906  -6.983 -14.582  1.00  1.480          H  
ATOM   6054  HA  VAL A 386      -5.693  -9.726 -15.009  1.00  1.510          H  
ATOM   6055  HB  VAL A 386      -7.173  -7.549 -13.493  1.00  2.100          H  
ATOM   6056 1HG1 VAL A 386      -8.477  -9.436 -12.504  1.00  2.100          H  
ATOM   6057 2HG1 VAL A 386      -8.753  -9.337 -14.245  1.00  2.100          H  
ATOM   6058 3HG1 VAL A 386      -7.657 -10.571 -13.588  1.00  2.100          H  
ATOM   6059 1HG2 VAL A 386      -6.256  -8.747 -11.535  1.00  2.100          H  
ATOM   6060 2HG2 VAL A 386      -5.420  -9.878 -12.623  1.00  2.100          H  
ATOM   6061 3HG2 VAL A 386      -4.984  -8.169 -12.602  1.00  2.100          H  
ATOM   6062  N   ASP A 387      -7.608  -7.433 -16.458  1.00  1.290          N  
ATOM   6063  CA  ASP A 387      -8.633  -7.274 -17.490  1.00  1.320          C  
ATOM   6064  C   ASP A 387      -8.221  -7.937 -18.796  1.00  1.330          C  
ATOM   6065  O   ASP A 387      -9.059  -8.487 -19.514  1.00  1.360          O  
ATOM   6066  CB  ASP A 387      -8.918  -5.794 -17.795  1.00  1.840          C  
ATOM   6067  CG  ASP A 387      -9.725  -5.020 -16.725  1.00  1.840          C  
ATOM   6068  OD1 ASP A 387     -10.296  -5.621 -15.843  1.00  1.840          O  
ATOM   6069  OD2 ASP A 387      -9.778  -3.817 -16.841  1.00  1.840          O  
ATOM   6070  H   ASP A 387      -7.238  -6.597 -15.992  1.00  1.550          H  
ATOM   6071  HA  ASP A 387      -9.550  -7.745 -17.139  1.00  1.580          H  
ATOM   6072 1HB  ASP A 387      -7.960  -5.281 -17.922  1.00  2.200          H  
ATOM   6073 2HB  ASP A 387      -9.444  -5.723 -18.745  1.00  2.200          H  
ATOM   6074  N   ASN A 388      -6.923  -7.924 -19.089  1.00  1.320          N  
ATOM   6075  CA  ASN A 388      -6.409  -8.499 -20.313  1.00  1.350          C  
ATOM   6076  C   ASN A 388      -5.822  -9.910 -20.212  1.00  1.360          C  
ATOM   6077  O   ASN A 388      -5.142 -10.348 -21.145  1.00  1.380          O  
ATOM   6078  CB  ASN A 388      -5.428  -7.543 -20.909  1.00  1.880          C  
ATOM   6079  CG  ASN A 388      -6.134  -6.330 -21.437  1.00  1.880          C  
ATOM   6080  OD1 ASN A 388      -6.691  -6.356 -22.539  1.00  1.880          O  
ATOM   6081  ND2 ASN A 388      -6.148  -5.281 -20.671  1.00  1.880          N  
ATOM   6082  H   ASN A 388      -6.280  -7.409 -18.478  1.00  1.580          H  
ATOM   6083  HA  ASN A 388      -7.244  -8.570 -21.008  1.00  1.620          H  
ATOM   6084 1HB  ASN A 388      -4.723  -7.240 -20.135  1.00  2.250          H  
ATOM   6085 2HB  ASN A 388      -4.868  -8.020 -21.710  1.00  2.250          H  
ATOM   6086 1HD2 ASN A 388      -6.621  -4.455 -20.973  1.00  2.250          H  
ATOM   6087 2HD2 ASN A 388      -5.695  -5.321 -19.758  1.00  2.250          H  
ATOM   6088  N   GLY A 389      -6.096 -10.648 -19.126  1.00  1.400          N  
ATOM   6089  CA  GLY A 389      -5.621 -12.032 -19.068  1.00  1.450          C  
ATOM   6090  C   GLY A 389      -4.933 -12.561 -17.805  1.00  1.420          C  
ATOM   6091  O   GLY A 389      -4.809 -13.783 -17.674  1.00  1.460          O  
ATOM   6092  H   GLY A 389      -6.650 -10.257 -18.354  1.00  1.680          H  
ATOM   6093 1HA  GLY A 389      -6.475 -12.675 -19.276  1.00  1.740          H  
ATOM   6094 2HA  GLY A 389      -4.938 -12.189 -19.900  1.00  1.740          H  
ATOM   6095  N   VAL A 390      -4.525 -11.728 -16.851  1.00  1.350          N  
ATOM   6096  CA  VAL A 390      -3.904 -12.368 -15.690  1.00  1.340          C  
ATOM   6097  C   VAL A 390      -4.970 -12.839 -14.726  1.00  1.350          C  
ATOM   6098  O   VAL A 390      -5.633 -12.044 -14.063  1.00  1.380          O  
ATOM   6099  CB  VAL A 390      -2.944 -11.433 -14.928  1.00  1.880          C  
ATOM   6100  CG1 VAL A 390      -2.360 -12.159 -13.685  1.00  1.880          C  
ATOM   6101  CG2 VAL A 390      -1.854 -11.032 -15.828  1.00  1.880          C  
ATOM   6102  H   VAL A 390      -4.620 -10.713 -16.941  1.00  1.620          H  
ATOM   6103  HA  VAL A 390      -3.331 -13.233 -16.029  1.00  1.610          H  
ATOM   6104  HB  VAL A 390      -3.485 -10.554 -14.583  1.00  2.260          H  
ATOM   6105 1HG1 VAL A 390      -1.687 -11.503 -13.163  1.00  2.260          H  
ATOM   6106 2HG1 VAL A 390      -3.155 -12.458 -13.009  1.00  2.260          H  
ATOM   6107 3HG1 VAL A 390      -1.813 -13.047 -14.006  1.00  2.260          H  
ATOM   6108 1HG2 VAL A 390      -1.171 -10.383 -15.318  1.00  2.260          H  
ATOM   6109 2HG2 VAL A 390      -1.329 -11.926 -16.151  1.00  2.260          H  
ATOM   6110 3HG2 VAL A 390      -2.272 -10.519 -16.688  1.00  2.260          H  
ATOM   6111  N   ASN A 391      -5.098 -14.148 -14.610  1.00  1.350          N  
ATOM   6112  CA  ASN A 391      -6.090 -14.713 -13.732  1.00  1.340          C  
ATOM   6113  C   ASN A 391      -5.398 -14.969 -12.432  1.00  1.280          C  
ATOM   6114  O   ASN A 391      -4.569 -15.874 -12.332  1.00  1.290          O  
ATOM   6115  CB  ASN A 391      -6.734 -15.973 -14.263  1.00  1.880          C  
ATOM   6116  CG  ASN A 391      -7.885 -16.449 -13.338  1.00  1.880          C  
ATOM   6117  OD1 ASN A 391      -7.975 -16.087 -12.131  1.00  1.880          O  
ATOM   6118  ND2 ASN A 391      -8.769 -17.251 -13.894  1.00  1.880          N  
ATOM   6119  H   ASN A 391      -4.511 -14.753 -15.174  1.00  1.620          H  
ATOM   6120  HA  ASN A 391      -6.875 -13.974 -13.553  1.00  1.610          H  
ATOM   6121 1HB  ASN A 391      -7.131 -15.787 -15.262  1.00  2.260          H  
ATOM   6122 2HB  ASN A 391      -5.988 -16.762 -14.349  1.00  2.260          H  
ATOM   6123 1HD2 ASN A 391      -9.543 -17.597 -13.359  1.00  2.260          H  
ATOM   6124 2HD2 ASN A 391      -8.669 -17.517 -14.855  1.00  2.260          H  
ATOM   6125  N   ILE A 392      -5.725 -14.162 -11.453  1.00  1.230          N  
ATOM   6126  CA  ILE A 392      -5.084 -14.187 -10.164  1.00  1.170          C  
ATOM   6127  C   ILE A 392      -5.193 -15.570  -9.534  1.00  1.110          C  
ATOM   6128  O   ILE A 392      -4.247 -16.055  -8.903  1.00  1.190          O  
ATOM   6129  CB  ILE A 392      -5.679 -13.093  -9.280  1.00  1.660          C  
ATOM   6130  CG1 ILE A 392      -5.323 -11.649  -9.867  1.00  1.660          C  
ATOM   6131  CG2 ILE A 392      -5.264 -13.230  -7.882  1.00  1.660          C  
ATOM   6132  CD1 ILE A 392      -3.850 -11.281 -10.011  1.00  1.660          C  
ATOM   6133  H   ILE A 392      -6.433 -13.464 -11.645  1.00  1.480          H  
ATOM   6134  HA  ILE A 392      -4.046 -13.959 -10.291  1.00  1.400          H  
ATOM   6135  HB  ILE A 392      -6.743 -13.186  -9.322  1.00  1.990          H  
ATOM   6136 1HG1 ILE A 392      -5.795 -11.545 -10.843  1.00  1.990          H  
ATOM   6137 2HG1 ILE A 392      -5.728 -10.916  -9.205  1.00  1.990          H  
ATOM   6138 1HG2 ILE A 392      -5.735 -12.457  -7.299  1.00  1.990          H  
ATOM   6139 2HG2 ILE A 392      -5.554 -14.197  -7.482  1.00  1.990          H  
ATOM   6140 3HG2 ILE A 392      -4.209 -13.124  -7.843  1.00  1.990          H  
ATOM   6141 1HD1 ILE A 392      -3.800 -10.274 -10.385  1.00  1.990          H  
ATOM   6142 2HD1 ILE A 392      -3.351 -11.324  -9.062  1.00  1.990          H  
ATOM   6143 3HD1 ILE A 392      -3.351 -11.935 -10.706  1.00  1.990          H  
ATOM   6144  N   LYS A 393      -6.344 -16.220  -9.699  1.00  1.050          N  
ATOM   6145  CA  LYS A 393      -6.591 -17.535  -9.123  1.00  1.050          C  
ATOM   6146  C   LYS A 393      -5.578 -18.600  -9.574  1.00  1.140          C  
ATOM   6147  O   LYS A 393      -5.385 -19.603  -8.882  1.00  1.230          O  
ATOM   6148  CB  LYS A 393      -8.016 -17.993  -9.436  1.00  1.470          C  
ATOM   6149  CG  LYS A 393      -8.449 -19.292  -8.755  1.00  1.470          C  
ATOM   6150  CD  LYS A 393      -9.923 -19.581  -9.018  1.00  1.470          C  
ATOM   6151  CE  LYS A 393     -10.362 -20.875  -8.362  1.00  1.470          C  
ATOM   6152  NZ  LYS A 393     -11.810 -21.152  -8.597  1.00  1.470          N  
ATOM   6153  H   LYS A 393      -7.073 -15.819 -10.295  1.00  1.260          H  
ATOM   6154  HA  LYS A 393      -6.502 -17.434  -8.041  1.00  1.260          H  
ATOM   6155 1HB  LYS A 393      -8.718 -17.206  -9.161  1.00  1.760          H  
ATOM   6156 2HB  LYS A 393      -8.109 -18.150 -10.510  1.00  1.760          H  
ATOM   6157 1HG  LYS A 393      -7.861 -20.124  -9.146  1.00  1.760          H  
ATOM   6158 2HG  LYS A 393      -8.273 -19.222  -7.681  1.00  1.760          H  
ATOM   6159 1HD  LYS A 393     -10.531 -18.766  -8.628  1.00  1.760          H  
ATOM   6160 2HD  LYS A 393     -10.087 -19.653 -10.093  1.00  1.760          H  
ATOM   6161 1HE  LYS A 393      -9.774 -21.698  -8.766  1.00  1.760          H  
ATOM   6162 2HE  LYS A 393     -10.185 -20.808  -7.289  1.00  1.760          H  
ATOM   6163 1HZ  LYS A 393     -12.065 -22.019  -8.144  1.00  1.760          H  
ATOM   6164 2HZ  LYS A 393     -12.364 -20.398  -8.214  1.00  1.760          H  
ATOM   6165 3HZ  LYS A 393     -11.986 -21.228  -9.589  1.00  1.760          H  
ATOM   6166  N   GLN A 394      -5.025 -18.437 -10.782  1.00  1.230          N  
ATOM   6167  CA  GLN A 394      -4.094 -19.391 -11.378  1.00  1.360          C  
ATOM   6168  C   GLN A 394      -2.644 -18.928 -11.159  1.00  1.370          C  
ATOM   6169  O   GLN A 394      -1.748 -19.732 -10.902  1.00  1.470          O  
ATOM   6170  CB  GLN A 394      -4.407 -19.492 -12.872  1.00  1.850          C  
ATOM   6171  CG  GLN A 394      -5.797 -20.065 -13.174  1.00  1.850          C  
ATOM   6172  CD  GLN A 394      -6.128 -20.021 -14.656  1.00  1.850          C  
ATOM   6173  OE1 GLN A 394      -5.542 -19.225 -15.391  1.00  1.850          O  
ATOM   6174  NE2 GLN A 394      -7.056 -20.861 -15.097  1.00  1.850          N  
ATOM   6175  H   GLN A 394      -5.195 -17.571 -11.284  1.00  1.480          H  
ATOM   6176  HA  GLN A 394      -4.222 -20.363 -10.901  1.00  1.630          H  
ATOM   6177 1HB  GLN A 394      -4.348 -18.494 -13.313  1.00  2.220          H  
ATOM   6178 2HB  GLN A 394      -3.658 -20.110 -13.364  1.00  2.220          H  
ATOM   6179 1HG  GLN A 394      -5.835 -21.102 -12.840  1.00  2.220          H  
ATOM   6180 2HG  GLN A 394      -6.544 -19.475 -12.643  1.00  2.220          H  
ATOM   6181 1HE2 GLN A 394      -7.308 -20.868 -16.068  1.00  2.220          H  
ATOM   6182 2HE2 GLN A 394      -7.506 -21.494 -14.464  1.00  2.220          H  
ATOM   6183  N   PHE A 395      -2.467 -17.610 -11.263  1.00  1.290          N  
ATOM   6184  CA  PHE A 395      -1.226 -16.857 -11.122  1.00  1.310          C  
ATOM   6185  C   PHE A 395      -0.543 -16.965  -9.771  1.00  1.210          C  
ATOM   6186  O   PHE A 395       0.667 -17.225  -9.695  1.00  1.320          O  
ATOM   6187  CB  PHE A 395      -1.560 -15.405 -11.444  1.00  1.830          C  
ATOM   6188  CG  PHE A 395      -0.593 -14.372 -11.053  1.00  1.830          C  
ATOM   6189  CD1 PHE A 395       0.586 -14.222 -11.679  1.00  1.830          C  
ATOM   6190  CD2 PHE A 395      -0.916 -13.495 -10.038  1.00  1.830          C  
ATOM   6191  CE1 PHE A 395       1.441 -13.232 -11.321  1.00  1.830          C  
ATOM   6192  CE2 PHE A 395      -0.070 -12.510  -9.670  1.00  1.830          C  
ATOM   6193  CZ  PHE A 395       1.120 -12.375 -10.312  1.00  1.830          C  
ATOM   6194  H   PHE A 395      -3.283 -17.054 -11.496  1.00  1.550          H  
ATOM   6195  HA  PHE A 395      -0.537 -17.217 -11.884  1.00  1.570          H  
ATOM   6196 1HB  PHE A 395      -1.732 -15.329 -12.516  1.00  2.190          H  
ATOM   6197 2HB  PHE A 395      -2.469 -15.190 -10.974  1.00  2.190          H  
ATOM   6198  HD1 PHE A 395       0.847 -14.902 -12.463  1.00  2.190          H  
ATOM   6199  HD2 PHE A 395      -1.863 -13.600  -9.526  1.00  2.190          H  
ATOM   6200  HE1 PHE A 395       2.381 -13.131 -11.840  1.00  2.190          H  
ATOM   6201  HE2 PHE A 395      -0.350 -11.841  -8.866  1.00  2.190          H  
ATOM   6202  HZ  PHE A 395       1.812 -11.589 -10.029  1.00  2.190          H  
ATOM   6203  N   LEU A 396      -1.284 -16.762  -8.687  1.00  1.080          N  
ATOM   6204  CA  LEU A 396      -0.691 -16.735  -7.353  1.00  1.040          C  
ATOM   6205  C   LEU A 396      -0.286 -18.092  -6.795  1.00  1.090          C  
ATOM   6206  O   LEU A 396      -0.876 -18.600  -5.838  1.00  1.470          O  
ATOM   6207  CB  LEU A 396      -1.671 -16.130  -6.373  1.00  1.470          C  
ATOM   6208  CG  LEU A 396      -2.095 -14.717  -6.601  1.00  1.470          C  
ATOM   6209  CD1 LEU A 396      -3.154 -14.401  -5.579  1.00  1.470          C  
ATOM   6210  CD2 LEU A 396      -0.901 -13.748  -6.509  1.00  1.470          C  
ATOM   6211  H   LEU A 396      -2.285 -16.562  -8.789  1.00  1.300          H  
ATOM   6212  HA  LEU A 396       0.213 -16.137  -7.403  1.00  1.250          H  
ATOM   6213 1HB  LEU A 396      -2.562 -16.735  -6.427  1.00  1.770          H  
ATOM   6214 2HB  LEU A 396      -1.271 -16.212  -5.385  1.00  1.770          H  
ATOM   6215  HG  LEU A 396      -2.536 -14.636  -7.580  1.00  1.770          H  
ATOM   6216 1HD1 LEU A 396      -3.519 -13.431  -5.714  1.00  1.770          H  
ATOM   6217 2HD1 LEU A 396      -3.964 -15.081  -5.712  1.00  1.770          H  
ATOM   6218 3HD1 LEU A 396      -2.767 -14.496  -4.578  1.00  1.770          H  
ATOM   6219 1HD2 LEU A 396      -1.249 -12.745  -6.682  1.00  1.770          H  
ATOM   6220 2HD2 LEU A 396      -0.450 -13.797  -5.542  1.00  1.770          H  
ATOM   6221 3HD2 LEU A 396      -0.159 -13.986  -7.252  1.00  1.770          H  
ATOM   6222  N   THR A 397       0.769 -18.631  -7.372  1.00  0.990          N  
ATOM   6223  CA  THR A 397       1.345 -19.898  -6.978  1.00  1.050          C  
ATOM   6224  C   THR A 397       2.169 -19.668  -5.729  1.00  1.060          C  
ATOM   6225  O   THR A 397       2.499 -18.528  -5.391  1.00  1.010          O  
ATOM   6226  CB  THR A 397       2.264 -20.468  -8.088  1.00  1.450          C  
ATOM   6227  OG1 THR A 397       3.391 -19.571  -8.292  1.00  1.450          O  
ATOM   6228  CG2 THR A 397       1.476 -20.602  -9.393  1.00  1.450          C  
ATOM   6229  H   THR A 397       1.131 -18.133  -8.178  1.00  1.190          H  
ATOM   6230  HA  THR A 397       0.548 -20.607  -6.760  1.00  1.260          H  
ATOM   6231  HB  THR A 397       2.632 -21.447  -7.789  1.00  1.740          H  
ATOM   6232  HG1 THR A 397       3.974 -19.956  -8.962  1.00  1.740          H  
ATOM   6233 1HG2 THR A 397       2.125 -21.004 -10.168  1.00  1.740          H  
ATOM   6234 2HG2 THR A 397       0.635 -21.277  -9.243  1.00  1.740          H  
ATOM   6235 3HG2 THR A 397       1.100 -19.641  -9.711  1.00  1.740          H  
ATOM   6236  N   TYR A 398       2.583 -20.746  -5.070  1.00  1.170          N  
ATOM   6237  CA  TYR A 398       3.395 -20.601  -3.867  1.00  1.200          C  
ATOM   6238  C   TYR A 398       4.600 -19.710  -4.078  1.00  1.210          C  
ATOM   6239  O   TYR A 398       4.857 -18.800  -3.286  1.00  1.210          O  
ATOM   6240  CB  TYR A 398       3.881 -21.958  -3.401  1.00  1.670          C  
ATOM   6241  CG  TYR A 398       4.849 -21.880  -2.231  1.00  1.670          C  
ATOM   6242  CD1 TYR A 398       4.397 -21.732  -0.927  1.00  1.670          C  
ATOM   6243  CD2 TYR A 398       6.204 -21.955  -2.482  1.00  1.670          C  
ATOM   6244  CE1 TYR A 398       5.303 -21.667   0.104  1.00  1.670          C  
ATOM   6245  CE2 TYR A 398       7.100 -21.885  -1.459  1.00  1.670          C  
ATOM   6246  CZ  TYR A 398       6.665 -21.743  -0.173  1.00  1.670          C  
ATOM   6247  OH  TYR A 398       7.589 -21.682   0.840  1.00  1.670          O  
ATOM   6248  H   TYR A 398       2.303 -21.663  -5.384  1.00  1.400          H  
ATOM   6249  HA  TYR A 398       2.776 -20.152  -3.086  1.00  1.440          H  
ATOM   6250 1HB  TYR A 398       3.028 -22.544  -3.106  1.00  2.000          H  
ATOM   6251 2HB  TYR A 398       4.369 -22.479  -4.221  1.00  2.000          H  
ATOM   6252  HD1 TYR A 398       3.331 -21.669  -0.715  1.00  2.000          H  
ATOM   6253  HD2 TYR A 398       6.560 -22.065  -3.503  1.00  2.000          H  
ATOM   6254  HE1 TYR A 398       4.952 -21.556   1.127  1.00  2.000          H  
ATOM   6255  HE2 TYR A 398       8.169 -21.940  -1.666  1.00  2.000          H  
ATOM   6256  HH  TYR A 398       7.151 -21.478   1.667  1.00  2.000          H  
ATOM   6257  N   GLY A 399       5.350 -19.992  -5.142  1.00  1.240          N  
ATOM   6258  CA  GLY A 399       6.549 -19.240  -5.452  1.00  1.290          C  
ATOM   6259  C   GLY A 399       6.247 -17.759  -5.573  1.00  1.210          C  
ATOM   6260  O   GLY A 399       6.892 -16.939  -4.911  1.00  1.220          O  
ATOM   6261  H   GLY A 399       5.072 -20.751  -5.742  1.00  1.490          H  
ATOM   6262 1HA  GLY A 399       7.290 -19.401  -4.669  1.00  1.550          H  
ATOM   6263 2HA  GLY A 399       6.978 -19.606  -6.386  1.00  1.550          H  
ATOM   6264  N   ARG A 400       5.283 -17.397  -6.426  1.00  1.150          N  
ATOM   6265  CA  ARG A 400       4.980 -15.986  -6.601  1.00  1.090          C  
ATOM   6266  C   ARG A 400       4.508 -15.316  -5.307  1.00  1.050          C  
ATOM   6267  O   ARG A 400       4.906 -14.183  -5.026  1.00  1.030          O  
ATOM   6268  CB  ARG A 400       3.973 -15.793  -7.714  1.00  1.550          C  
ATOM   6269  CG  ARG A 400       4.569 -16.064  -9.099  1.00  1.550          C  
ATOM   6270  CD  ARG A 400       3.699 -15.598 -10.194  1.00  1.550          C  
ATOM   6271  NE  ARG A 400       4.249 -15.937 -11.508  1.00  1.550          N  
ATOM   6272  CZ  ARG A 400       3.840 -16.952 -12.312  1.00  1.550          C  
ATOM   6273  NH1 ARG A 400       2.836 -17.726 -11.969  1.00  1.550          N  
ATOM   6274  NH2 ARG A 400       4.468 -17.157 -13.462  1.00  1.550          N  
ATOM   6275  H   ARG A 400       4.759 -18.110  -6.941  1.00  1.380          H  
ATOM   6276  HA  ARG A 400       5.900 -15.489  -6.910  1.00  1.310          H  
ATOM   6277 1HB  ARG A 400       3.150 -16.500  -7.575  1.00  1.860          H  
ATOM   6278 2HB  ARG A 400       3.552 -14.803  -7.683  1.00  1.860          H  
ATOM   6279 1HG  ARG A 400       5.523 -15.543  -9.179  1.00  1.860          H  
ATOM   6280 2HG  ARG A 400       4.727 -17.135  -9.220  1.00  1.860          H  
ATOM   6281 1HD  ARG A 400       2.721 -16.017 -10.097  1.00  1.860          H  
ATOM   6282 2HD  ARG A 400       3.625 -14.537 -10.134  1.00  1.860          H  
ATOM   6283  HE  ARG A 400       5.024 -15.380 -11.833  1.00  1.860          H  
ATOM   6284 1HH1 ARG A 400       2.345 -17.562 -11.089  1.00  1.860          H  
ATOM   6285 2HH1 ARG A 400       2.531 -18.477 -12.584  1.00  1.860          H  
ATOM   6286 1HH2 ARG A 400       5.239 -16.563 -13.732  1.00  1.860          H  
ATOM   6287 2HH2 ARG A 400       4.172 -17.910 -14.077  1.00  1.860          H  
ATOM   6288  N   LEU A 401       3.682 -15.992  -4.511  1.00  1.040          N  
ATOM   6289  CA  LEU A 401       3.238 -15.379  -3.274  1.00  1.000          C  
ATOM   6290  C   LEU A 401       4.374 -15.151  -2.298  1.00  1.020          C  
ATOM   6291  O   LEU A 401       4.430 -14.096  -1.654  1.00  1.000          O  
ATOM   6292  CB  LEU A 401       2.163 -16.232  -2.630  1.00  1.420          C  
ATOM   6293  CG  LEU A 401       0.818 -16.253  -3.311  1.00  1.420          C  
ATOM   6294  CD1 LEU A 401      -0.026 -17.353  -2.709  1.00  1.420          C  
ATOM   6295  CD2 LEU A 401       0.138 -14.906  -3.072  1.00  1.420          C  
ATOM   6296  H   LEU A 401       3.358 -16.928  -4.779  1.00  1.250          H  
ATOM   6297  HA  LEU A 401       2.832 -14.406  -3.518  1.00  1.200          H  
ATOM   6298 1HB  LEU A 401       2.528 -17.261  -2.562  1.00  1.700          H  
ATOM   6299 2HB  LEU A 401       1.996 -15.848  -1.649  1.00  1.700          H  
ATOM   6300  HG  LEU A 401       0.932 -16.446  -4.379  1.00  1.700          H  
ATOM   6301 1HD1 LEU A 401      -1.002 -17.365  -3.192  1.00  1.700          H  
ATOM   6302 2HD1 LEU A 401       0.467 -18.315  -2.871  1.00  1.700          H  
ATOM   6303 3HD1 LEU A 401      -0.152 -17.182  -1.635  1.00  1.700          H  
ATOM   6304 1HD2 LEU A 401      -0.840 -14.910  -3.511  1.00  1.700          H  
ATOM   6305 2HD2 LEU A 401       0.056 -14.760  -2.018  1.00  1.700          H  
ATOM   6306 3HD2 LEU A 401       0.704 -14.099  -3.490  1.00  1.700          H  
ATOM   6307  N   GLN A 402       5.302 -16.107  -2.205  1.00  1.090          N  
ATOM   6308  CA  GLN A 402       6.428 -15.926  -1.307  1.00  1.130          C  
ATOM   6309  C   GLN A 402       7.248 -14.716  -1.754  1.00  1.120          C  
ATOM   6310  O   GLN A 402       7.679 -13.926  -0.908  1.00  1.130          O  
ATOM   6311  CB  GLN A 402       7.304 -17.192  -1.257  1.00  1.570          C  
ATOM   6312  CG  GLN A 402       8.507 -17.105  -0.300  1.00  1.570          C  
ATOM   6313  CD  GLN A 402       8.174 -16.987   1.201  1.00  1.570          C  
ATOM   6314  OE1 GLN A 402       7.853 -17.983   1.897  1.00  1.570          O  
ATOM   6315  NE2 GLN A 402       8.254 -15.745   1.679  1.00  1.570          N  
ATOM   6316  H   GLN A 402       5.180 -16.981  -2.728  1.00  1.310          H  
ATOM   6317  HA  GLN A 402       6.045 -15.728  -0.309  1.00  1.360          H  
ATOM   6318 1HB  GLN A 402       6.699 -18.044  -0.961  1.00  1.880          H  
ATOM   6319 2HB  GLN A 402       7.676 -17.407  -2.262  1.00  1.880          H  
ATOM   6320 1HG  GLN A 402       9.091 -18.013  -0.428  1.00  1.880          H  
ATOM   6321 2HG  GLN A 402       9.112 -16.248  -0.577  1.00  1.880          H  
ATOM   6322 1HE2 GLN A 402       8.086 -15.504   2.663  1.00  1.880          H  
ATOM   6323 2HE2 GLN A 402       8.505 -14.993   1.063  1.00  1.880          H  
ATOM   6324  N   GLU A 403       7.441 -14.555  -3.073  1.00  1.140          N  
ATOM   6325  CA  GLU A 403       8.182 -13.422  -3.621  1.00  1.170          C  
ATOM   6326  C   GLU A 403       7.487 -12.083  -3.321  1.00  1.130          C  
ATOM   6327  O   GLU A 403       8.162 -11.088  -3.013  1.00  1.170          O  
ATOM   6328  CB  GLU A 403       8.382 -13.621  -5.123  1.00  1.630          C  
ATOM   6329  CG  GLU A 403       9.370 -14.743  -5.480  1.00  1.630          C  
ATOM   6330  CD  GLU A 403       9.378 -15.072  -6.944  1.00  1.630          C  
ATOM   6331  OE1 GLU A 403       8.524 -14.577  -7.632  1.00  1.630          O  
ATOM   6332  OE2 GLU A 403      10.233 -15.810  -7.375  1.00  1.630          O  
ATOM   6333  H   GLU A 403       7.096 -15.279  -3.719  1.00  1.370          H  
ATOM   6334  HA  GLU A 403       9.165 -13.404  -3.156  1.00  1.400          H  
ATOM   6335 1HB  GLU A 403       7.432 -13.880  -5.573  1.00  1.950          H  
ATOM   6336 2HB  GLU A 403       8.727 -12.696  -5.583  1.00  1.950          H  
ATOM   6337 1HG  GLU A 403      10.370 -14.431  -5.186  1.00  1.950          H  
ATOM   6338 2HG  GLU A 403       9.119 -15.635  -4.909  1.00  1.950          H  
ATOM   6339  N   LEU A 404       6.144 -12.056  -3.387  1.00  1.060          N  
ATOM   6340  CA  LEU A 404       5.417 -10.836  -3.046  1.00  1.040          C  
ATOM   6341  C   LEU A 404       5.594 -10.504  -1.556  1.00  1.050          C  
ATOM   6342  O   LEU A 404       5.838  -9.349  -1.195  1.00  1.090          O  
ATOM   6343  CB  LEU A 404       3.913 -10.970  -3.352  1.00  1.460          C  
ATOM   6344  CG  LEU A 404       3.481 -11.064  -4.839  1.00  1.460          C  
ATOM   6345  CD1 LEU A 404       2.003 -11.323  -4.885  1.00  1.460          C  
ATOM   6346  CD2 LEU A 404       3.848  -9.775  -5.622  1.00  1.460          C  
ATOM   6347  H   LEU A 404       5.649 -12.883  -3.738  1.00  1.270          H  
ATOM   6348  HA  LEU A 404       5.833 -10.014  -3.617  1.00  1.250          H  
ATOM   6349 1HB  LEU A 404       3.561 -11.877  -2.861  1.00  1.760          H  
ATOM   6350 2HB  LEU A 404       3.394 -10.143  -2.916  1.00  1.760          H  
ATOM   6351  HG  LEU A 404       3.957 -11.903  -5.284  1.00  1.760          H  
ATOM   6352 1HD1 LEU A 404       1.681 -11.432  -5.918  1.00  1.760          H  
ATOM   6353 2HD1 LEU A 404       1.779 -12.234  -4.344  1.00  1.760          H  
ATOM   6354 3HD1 LEU A 404       1.492 -10.488  -4.424  1.00  1.760          H  
ATOM   6355 1HD2 LEU A 404       3.533  -9.880  -6.653  1.00  1.760          H  
ATOM   6356 2HD2 LEU A 404       3.353  -8.926  -5.185  1.00  1.760          H  
ATOM   6357 3HD2 LEU A 404       4.918  -9.615  -5.606  1.00  1.760          H  
ATOM   6358  N   TYR A 405       5.559 -11.504  -0.668  1.00  1.050          N  
ATOM   6359  CA  TYR A 405       5.754 -11.191   0.752  1.00  1.070          C  
ATOM   6360  C   TYR A 405       7.201 -10.753   1.019  1.00  1.100          C  
ATOM   6361  O   TYR A 405       7.449  -9.854   1.825  1.00  1.120          O  
ATOM   6362  CB  TYR A 405       5.331 -12.355   1.666  1.00  1.490          C  
ATOM   6363  CG  TYR A 405       3.782 -12.473   1.955  1.00  1.490          C  
ATOM   6364  CD1 TYR A 405       3.003 -13.471   1.364  1.00  1.490          C  
ATOM   6365  CD2 TYR A 405       3.171 -11.580   2.855  1.00  1.490          C  
ATOM   6366  CE1 TYR A 405       1.634 -13.581   1.672  1.00  1.490          C  
ATOM   6367  CE2 TYR A 405       1.811 -11.690   3.162  1.00  1.490          C  
ATOM   6368  CZ  TYR A 405       1.039 -12.696   2.579  1.00  1.490          C  
ATOM   6369  OH  TYR A 405      -0.319 -12.815   2.922  1.00  1.490          O  
ATOM   6370  H   TYR A 405       5.323 -12.455  -0.976  1.00  1.260          H  
ATOM   6371  HA  TYR A 405       5.119 -10.346   1.002  1.00  1.280          H  
ATOM   6372 1HB  TYR A 405       5.659 -13.296   1.207  1.00  1.790          H  
ATOM   6373 2HB  TYR A 405       5.848 -12.267   2.620  1.00  1.790          H  
ATOM   6374  HD1 TYR A 405       3.461 -14.174   0.668  1.00  1.790          H  
ATOM   6375  HD2 TYR A 405       3.768 -10.803   3.325  1.00  1.790          H  
ATOM   6376  HE1 TYR A 405       1.040 -14.370   1.212  1.00  1.790          H  
ATOM   6377  HE2 TYR A 405       1.354 -10.997   3.871  1.00  1.790          H  
ATOM   6378  HH  TYR A 405      -0.751 -13.602   2.492  1.00  1.790          H  
ATOM   6379  N   CYS A 406       8.154 -11.285   0.249  1.00  1.120          N  
ATOM   6380  CA  CYS A 406       9.569 -10.932   0.383  1.00  1.160          C  
ATOM   6381  C   CYS A 406       9.856  -9.540  -0.180  1.00  1.180          C  
ATOM   6382  O   CYS A 406      10.986  -9.055  -0.098  1.00  1.290          O  
ATOM   6383  CB  CYS A 406      10.477 -11.904  -0.392  1.00  1.610          C  
ATOM   6384  SG  CYS A 406      10.502 -13.610   0.186  1.00  1.610          S  
ATOM   6385  H   CYS A 406       7.892 -12.041  -0.388  1.00  1.340          H  
ATOM   6386  HA  CYS A 406       9.830 -10.937   1.435  1.00  1.390          H  
ATOM   6387 1HB  CYS A 406      10.172 -11.912  -1.436  1.00  1.930          H  
ATOM   6388 2HB  CYS A 406      11.501 -11.536  -0.361  1.00  1.930          H  
ATOM   6389  HG  CYS A 406       9.265 -13.913  -0.272  1.00  1.930          H  
ATOM   6390  N   SER A 407       8.853  -8.917  -0.803  1.00  1.120          N  
ATOM   6391  CA  SER A 407       8.984  -7.607  -1.407  1.00  1.160          C  
ATOM   6392  C   SER A 407       8.533  -6.517  -0.444  1.00  1.150          C  
ATOM   6393  O   SER A 407       8.573  -5.331  -0.782  1.00  1.200          O  
ATOM   6394  CB  SER A 407       8.159  -7.540  -2.680  1.00  1.610          C  
ATOM   6395  OG  SER A 407       8.621  -8.460  -3.643  1.00  1.610          O  
ATOM   6396  H   SER A 407       7.930  -9.348  -0.852  1.00  1.340          H  
ATOM   6397  HA  SER A 407      10.032  -7.442  -1.657  1.00  1.390          H  
ATOM   6398 1HB  SER A 407       7.117  -7.729  -2.465  1.00  1.930          H  
ATOM   6399 2HB  SER A 407       8.224  -6.538  -3.079  1.00  1.930          H  
ATOM   6400  HG  SER A 407       8.431  -9.369  -3.289  1.00  1.930          H  
ATOM   6401  N   VAL A 408       8.106  -6.914   0.756  1.00  1.130          N  
ATOM   6402  CA  VAL A 408       7.589  -5.960   1.724  1.00  1.220          C  
ATOM   6403  C   VAL A 408       8.547  -4.820   2.044  1.00  1.260          C  
ATOM   6404  O   VAL A 408       9.724  -5.040   2.333  1.00  1.610          O  
ATOM   6405  CB  VAL A 408       7.215  -6.693   3.037  1.00  1.670          C  
ATOM   6406  CG1 VAL A 408       8.468  -7.327   3.729  1.00  1.670          C  
ATOM   6407  CG2 VAL A 408       6.560  -5.696   3.994  1.00  1.670          C  
ATOM   6408  H   VAL A 408       8.086  -7.914   0.978  1.00  1.360          H  
ATOM   6409  HA  VAL A 408       6.684  -5.540   1.309  1.00  1.460          H  
ATOM   6410  HB  VAL A 408       6.519  -7.509   2.799  1.00  2.010          H  
ATOM   6411 1HG1 VAL A 408       8.160  -7.843   4.628  1.00  2.010          H  
ATOM   6412 2HG1 VAL A 408       8.950  -8.035   3.054  1.00  2.010          H  
ATOM   6413 3HG1 VAL A 408       9.165  -6.573   3.994  1.00  2.010          H  
ATOM   6414 1HG2 VAL A 408       6.304  -6.213   4.885  1.00  2.010          H  
ATOM   6415 2HG2 VAL A 408       7.242  -4.889   4.241  1.00  2.010          H  
ATOM   6416 3HG2 VAL A 408       5.671  -5.279   3.540  1.00  2.010          H  
ATOM   6417  N   SER A 409       8.012  -3.597   2.010  1.00  1.350          N  
ATOM   6418  CA  SER A 409       8.778  -2.384   2.287  1.00  1.400          C  
ATOM   6419  C   SER A 409       9.431  -2.361   3.662  1.00  1.330          C  
ATOM   6420  O   SER A 409       8.799  -2.655   4.684  1.00  1.830          O  
ATOM   6421  CB  SER A 409       7.886  -1.171   2.152  1.00  1.940          C  
ATOM   6422  OG  SER A 409       8.575  -0.004   2.546  1.00  1.940          O  
ATOM   6423  H   SER A 409       7.029  -3.515   1.730  1.00  1.620          H  
ATOM   6424  HA  SER A 409       9.576  -2.309   1.543  1.00  1.680          H  
ATOM   6425 1HB  SER A 409       7.561  -1.074   1.116  1.00  2.330          H  
ATOM   6426 2HB  SER A 409       6.987  -1.307   2.764  1.00  2.330          H  
ATOM   6427  HG  SER A 409       8.008   0.728   2.284  1.00  2.330          H  
ATOM   6428  N   GLU A 410      10.692  -1.912   3.710  1.00  1.250          N  
ATOM   6429  CA  GLU A 410      11.452  -1.825   4.961  1.00  1.640          C  
ATOM   6430  C   GLU A 410      10.883  -0.784   5.927  1.00  1.490          C  
ATOM   6431  O   GLU A 410      11.193  -0.783   7.118  1.00  1.950          O  
ATOM   6432  CB  GLU A 410      12.946  -1.541   4.685  1.00  2.140          C  
ATOM   6433  CG  GLU A 410      13.295  -0.149   4.121  1.00  2.140          C  
ATOM   6434  CD  GLU A 410      13.160  -0.049   2.622  1.00  2.140          C  
ATOM   6435  OE1 GLU A 410      12.510  -0.897   2.044  1.00  2.140          O  
ATOM   6436  OE2 GLU A 410      13.694   0.875   2.056  1.00  2.140          O  
ATOM   6437  H   GLU A 410      11.166  -1.655   2.838  1.00  1.500          H  
ATOM   6438  HA  GLU A 410      11.394  -2.789   5.447  1.00  1.970          H  
ATOM   6439 1HB  GLU A 410      13.511  -1.668   5.611  1.00  2.570          H  
ATOM   6440 2HB  GLU A 410      13.321  -2.283   3.980  1.00  2.570          H  
ATOM   6441 1HG  GLU A 410      12.673   0.604   4.585  1.00  2.570          H  
ATOM   6442 2HG  GLU A 410      14.329   0.071   4.397  1.00  2.570          H  
ATOM   6443  N   LYS A 411      10.029   0.109   5.424  1.00  1.290          N  
ATOM   6444  CA  LYS A 411       9.436   1.144   6.263  1.00  1.430          C  
ATOM   6445  C   LYS A 411       8.110   0.692   6.881  1.00  1.360          C  
ATOM   6446  O   LYS A 411       7.468   1.450   7.612  1.00  1.720          O  
ATOM   6447  CB  LYS A 411       9.229   2.424   5.457  1.00  1.950          C  
ATOM   6448  CG  LYS A 411      10.521   3.055   4.976  1.00  1.950          C  
ATOM   6449  CD  LYS A 411      10.277   4.329   4.200  1.00  1.950          C  
ATOM   6450  CE  LYS A 411      11.596   4.937   3.734  1.00  1.950          C  
ATOM   6451  NZ  LYS A 411      11.391   6.178   2.929  1.00  1.950          N  
ATOM   6452  H   LYS A 411       9.785   0.052   4.434  1.00  1.550          H  
ATOM   6453  HA  LYS A 411      10.120   1.361   7.083  1.00  1.720          H  
ATOM   6454 1HB  LYS A 411       8.597   2.218   4.594  1.00  2.340          H  
ATOM   6455 2HB  LYS A 411       8.716   3.161   6.076  1.00  2.340          H  
ATOM   6456 1HG  LYS A 411      11.163   3.267   5.828  1.00  2.340          H  
ATOM   6457 2HG  LYS A 411      11.034   2.352   4.323  1.00  2.340          H  
ATOM   6458 1HD  LYS A 411       9.657   4.110   3.331  1.00  2.340          H  
ATOM   6459 2HD  LYS A 411       9.750   5.045   4.833  1.00  2.340          H  
ATOM   6460 1HE  LYS A 411      12.201   5.179   4.608  1.00  2.340          H  
ATOM   6461 2HE  LYS A 411      12.128   4.203   3.127  1.00  2.340          H  
ATOM   6462 1HZ  LYS A 411      12.288   6.546   2.642  1.00  2.340          H  
ATOM   6463 2HZ  LYS A 411      10.840   5.964   2.108  1.00  2.340          H  
ATOM   6464 3HZ  LYS A 411      10.909   6.871   3.485  1.00  2.340          H  
ATOM   6465  N   ASN A 412       7.662  -0.514   6.541  1.00  1.250          N  
ATOM   6466  CA  ASN A 412       6.391  -1.020   7.025  1.00  1.350          C  
ATOM   6467  C   ASN A 412       6.518  -1.827   8.315  1.00  1.310          C  
ATOM   6468  O   ASN A 412       7.588  -2.377   8.637  1.00  1.310          O  
ATOM   6469  CB  ASN A 412       5.701  -1.835   5.951  1.00  1.850          C  
ATOM   6470  CG  ASN A 412       4.228  -2.033   6.233  1.00  1.850          C  
ATOM   6471  OD1 ASN A 412       3.818  -3.009   6.870  1.00  1.850          O  
ATOM   6472  ND2 ASN A 412       3.421  -1.117   5.792  1.00  1.850          N  
ATOM   6473  H   ASN A 412       8.232  -1.118   5.944  1.00  1.500          H  
ATOM   6474  HA  ASN A 412       5.754  -0.164   7.249  1.00  1.620          H  
ATOM   6475 1HB  ASN A 412       5.818  -1.345   4.988  1.00  2.220          H  
ATOM   6476 2HB  ASN A 412       6.180  -2.815   5.872  1.00  2.220          H  
ATOM   6477 1HD2 ASN A 412       2.419  -1.254   5.926  1.00  2.220          H  
ATOM   6478 2HD2 ASN A 412       3.765  -0.326   5.283  1.00  2.220          H  
ATOM   6479  N   LEU A 413       5.394  -1.941   9.022  1.00  1.350          N  
ATOM   6480  CA  LEU A 413       5.327  -2.759  10.217  1.00  1.390          C  
ATOM   6481  C   LEU A 413       5.453  -4.235   9.876  1.00  1.410          C  
ATOM   6482  O   LEU A 413       5.989  -4.998  10.667  1.00  1.500          O  
ATOM   6483  CB  LEU A 413       4.005  -2.579  10.940  1.00  1.930          C  
ATOM   6484  CG  LEU A 413       3.815  -1.431  12.001  1.00  1.930          C  
ATOM   6485  CD1 LEU A 413       4.921  -1.485  13.090  1.00  1.930          C  
ATOM   6486  CD2 LEU A 413       3.739  -0.084  11.265  1.00  1.930          C  
ATOM   6487  H   LEU A 413       4.569  -1.437   8.716  1.00  1.620          H  
ATOM   6488  HA  LEU A 413       6.152  -2.486  10.860  1.00  1.670          H  
ATOM   6489 1HB  LEU A 413       3.300  -2.384  10.169  1.00  2.320          H  
ATOM   6490 2HB  LEU A 413       3.743  -3.521  11.420  1.00  2.320          H  
ATOM   6491  HG  LEU A 413       2.868  -1.594  12.525  1.00  2.320          H  
ATOM   6492 1HD1 LEU A 413       4.737  -0.719  13.820  1.00  2.320          H  
ATOM   6493 2HD1 LEU A 413       4.900  -2.460  13.583  1.00  2.320          H  
ATOM   6494 3HD1 LEU A 413       5.902  -1.320  12.667  1.00  2.320          H  
ATOM   6495 1HD2 LEU A 413       3.558   0.709  11.968  1.00  2.320          H  
ATOM   6496 2HD2 LEU A 413       4.671   0.109  10.743  1.00  2.320          H  
ATOM   6497 3HD2 LEU A 413       2.918  -0.105  10.544  1.00  2.320          H  
ATOM   6498  N   LEU A 414       4.951  -4.662   8.713  1.00  1.380          N  
ATOM   6499  CA  LEU A 414       5.043  -6.062   8.343  1.00  1.470          C  
ATOM   6500  C   LEU A 414       6.504  -6.459   8.240  1.00  1.350          C  
ATOM   6501  O   LEU A 414       6.894  -7.491   8.778  1.00  1.330          O  
ATOM   6502  CB  LEU A 414       4.302  -6.345   7.022  1.00  2.020          C  
ATOM   6503  CG  LEU A 414       4.413  -7.827   6.435  1.00  2.020          C  
ATOM   6504  CD1 LEU A 414       3.817  -8.842   7.428  1.00  2.020          C  
ATOM   6505  CD2 LEU A 414       3.696  -7.888   5.056  1.00  2.020          C  
ATOM   6506  H   LEU A 414       4.505  -4.013   8.077  1.00  1.660          H  
ATOM   6507  HA  LEU A 414       4.579  -6.647   9.134  1.00  1.760          H  
ATOM   6508 1HB  LEU A 414       3.247  -6.150   7.193  1.00  2.430          H  
ATOM   6509 2HB  LEU A 414       4.637  -5.640   6.274  1.00  2.430          H  
ATOM   6510  HG  LEU A 414       5.465  -8.089   6.296  1.00  2.430          H  
ATOM   6511 1HD1 LEU A 414       3.910  -9.851   7.020  1.00  2.430          H  
ATOM   6512 2HD1 LEU A 414       4.360  -8.797   8.364  1.00  2.430          H  
ATOM   6513 3HD1 LEU A 414       2.774  -8.620   7.606  1.00  2.430          H  
ATOM   6514 1HD2 LEU A 414       3.784  -8.889   4.650  1.00  2.430          H  
ATOM   6515 2HD2 LEU A 414       2.664  -7.636   5.163  1.00  2.430          H  
ATOM   6516 3HD2 LEU A 414       4.149  -7.189   4.366  1.00  2.430          H  
ATOM   6517  N   HIS A 415       7.325  -5.650   7.560  1.00  1.330          N  
ATOM   6518  CA  HIS A 415       8.745  -5.964   7.448  1.00  1.290          C  
ATOM   6519  C   HIS A 415       9.379  -5.975   8.821  1.00  1.260          C  
ATOM   6520  O   HIS A 415      10.147  -6.880   9.149  1.00  1.270          O  
ATOM   6521  CB  HIS A 415       9.511  -4.965   6.588  1.00  1.820          C  
ATOM   6522  CG  HIS A 415      10.988  -5.288   6.466  1.00  1.820          C  
ATOM   6523  ND1 HIS A 415      11.927  -4.855   7.389  1.00  1.820          N  
ATOM   6524  CD2 HIS A 415      11.676  -5.981   5.534  1.00  1.820          C  
ATOM   6525  CE1 HIS A 415      13.119  -5.280   7.027  1.00  1.820          C  
ATOM   6526  NE2 HIS A 415      13.001  -5.960   5.911  1.00  1.820          N  
ATOM   6527  H   HIS A 415       6.957  -4.815   7.124  1.00  1.600          H  
ATOM   6528  HA  HIS A 415       8.872  -6.952   7.011  1.00  1.550          H  
ATOM   6529 1HB  HIS A 415       9.098  -4.945   5.602  1.00  2.190          H  
ATOM   6530 2HB  HIS A 415       9.406  -3.961   7.003  1.00  2.190          H  
ATOM   6531  HD1 HIS A 415      11.824  -4.078   8.017  1.00  2.190          H  
ATOM   6532  HD2 HIS A 415      11.382  -6.500   4.624  1.00  2.190          H  
ATOM   6533  HE1 HIS A 415      13.992  -5.039   7.624  1.00  2.190          H  
ATOM   6534  N   THR A 416       9.086  -4.940   9.615  1.00  1.250          N  
ATOM   6535  CA  THR A 416       9.668  -4.779  10.935  1.00  1.290          C  
ATOM   6536  C   THR A 416       9.374  -5.970  11.846  1.00  1.360          C  
ATOM   6537  O   THR A 416      10.273  -6.462  12.539  1.00  1.370          O  
ATOM   6538  CB  THR A 416       9.109  -3.498  11.596  1.00  1.790          C  
ATOM   6539  OG1 THR A 416       9.443  -2.346  10.786  1.00  1.790          O  
ATOM   6540  CG2 THR A 416       9.698  -3.317  12.986  1.00  1.790          C  
ATOM   6541  H   THR A 416       8.464  -4.202   9.276  1.00  1.500          H  
ATOM   6542  HA  THR A 416      10.748  -4.686  10.827  1.00  1.550          H  
ATOM   6543  HB  THR A 416       8.031  -3.575  11.680  1.00  2.150          H  
ATOM   6544  HG1 THR A 416       8.847  -2.301   9.997  1.00  2.150          H  
ATOM   6545 1HG2 THR A 416       9.291  -2.410  13.426  1.00  2.150          H  
ATOM   6546 2HG2 THR A 416       9.444  -4.166  13.620  1.00  2.150          H  
ATOM   6547 3HG2 THR A 416      10.780  -3.233  12.909  1.00  2.150          H  
ATOM   6548  N   LEU A 417       8.113  -6.400  11.881  1.00  1.430          N  
ATOM   6549  CA  LEU A 417       7.673  -7.502  12.716  1.00  1.530          C  
ATOM   6550  C   LEU A 417       8.130  -8.838  12.167  1.00  1.540          C  
ATOM   6551  O   LEU A 417       8.456  -9.740  12.938  1.00  1.620          O  
ATOM   6552  CB  LEU A 417       6.161  -7.458  12.834  1.00  2.100          C  
ATOM   6553  CG  LEU A 417       5.587  -6.236  13.598  1.00  2.100          C  
ATOM   6554  CD1 LEU A 417       4.135  -6.223  13.376  1.00  2.100          C  
ATOM   6555  CD2 LEU A 417       5.902  -6.305  15.099  1.00  2.100          C  
ATOM   6556  H   LEU A 417       7.418  -5.920  11.308  1.00  1.720          H  
ATOM   6557  HA  LEU A 417       8.115  -7.379  13.696  1.00  1.840          H  
ATOM   6558 1HB  LEU A 417       5.743  -7.449  11.822  1.00  2.520          H  
ATOM   6559 2HB  LEU A 417       5.824  -8.361  13.335  1.00  2.520          H  
ATOM   6560  HG  LEU A 417       6.006  -5.318  13.185  1.00  2.520          H  
ATOM   6561 1HD1 LEU A 417       3.697  -5.360  13.860  1.00  2.520          H  
ATOM   6562 2HD1 LEU A 417       3.993  -6.159  12.319  1.00  2.520          H  
ATOM   6563 3HD1 LEU A 417       3.676  -7.134  13.762  1.00  2.520          H  
ATOM   6564 1HD2 LEU A 417       5.467  -5.436  15.594  1.00  2.520          H  
ATOM   6565 2HD2 LEU A 417       5.475  -7.215  15.520  1.00  2.520          H  
ATOM   6566 3HD2 LEU A 417       6.975  -6.302  15.264  1.00  2.520          H  
ATOM   6567  N   LEU A 418       8.157  -8.982  10.844  1.00  1.490          N  
ATOM   6568  CA  LEU A 418       8.604 -10.214  10.238  1.00  1.530          C  
ATOM   6569  C   LEU A 418      10.087 -10.372  10.528  1.00  1.480          C  
ATOM   6570  O   LEU A 418      10.537 -11.473  10.849  1.00  1.550          O  
ATOM   6571  CB  LEU A 418       8.235 -10.194   8.750  1.00  2.130          C  
ATOM   6572  CG  LEU A 418       8.537 -11.411   7.883  1.00  2.130          C  
ATOM   6573  CD1 LEU A 418       7.881 -12.645   8.457  1.00  2.130          C  
ATOM   6574  CD2 LEU A 418       7.947 -11.137   6.498  1.00  2.130          C  
ATOM   6575  H   LEU A 418       7.829  -8.241  10.219  1.00  1.790          H  
ATOM   6576  HA  LEU A 418       8.094 -11.038  10.718  1.00  1.840          H  
ATOM   6577 1HB  LEU A 418       7.163 -10.013   8.682  1.00  2.550          H  
ATOM   6578 2HB  LEU A 418       8.742  -9.341   8.297  1.00  2.550          H  
ATOM   6579  HG  LEU A 418       9.610 -11.585   7.817  1.00  2.550          H  
ATOM   6580 1HD1 LEU A 418       8.076 -13.499   7.805  1.00  2.550          H  
ATOM   6581 2HD1 LEU A 418       8.285 -12.862   9.443  1.00  2.550          H  
ATOM   6582 3HD1 LEU A 418       6.819 -12.479   8.531  1.00  2.550          H  
ATOM   6583 1HD2 LEU A 418       8.123 -11.998   5.870  1.00  2.550          H  
ATOM   6584 2HD2 LEU A 418       6.870 -10.972   6.580  1.00  2.550          H  
ATOM   6585 3HD2 LEU A 418       8.409 -10.252   6.058  1.00  2.550          H  
ATOM   6586  N   LEU A 419      10.852  -9.274  10.451  1.00  1.370          N  
ATOM   6587  CA  LEU A 419      12.258  -9.329  10.785  1.00  1.340          C  
ATOM   6588  C   LEU A 419      12.405  -9.667  12.267  1.00  1.410          C  
ATOM   6589  O   LEU A 419      13.190 -10.548  12.611  1.00  1.420          O  
ATOM   6590  CB  LEU A 419      12.971  -8.011  10.461  1.00  1.890          C  
ATOM   6591  CG  LEU A 419      14.508  -7.941  10.796  1.00  1.890          C  
ATOM   6592  CD1 LEU A 419      15.275  -9.014  10.014  1.00  1.890          C  
ATOM   6593  CD2 LEU A 419      15.031  -6.554  10.444  1.00  1.890          C  
ATOM   6594  H   LEU A 419      10.459  -8.390  10.130  1.00  1.640          H  
ATOM   6595  HA  LEU A 419      12.702 -10.115  10.192  1.00  1.610          H  
ATOM   6596 1HB  LEU A 419      12.844  -7.808   9.396  1.00  2.270          H  
ATOM   6597 2HB  LEU A 419      12.470  -7.213  11.012  1.00  2.270          H  
ATOM   6598  HG  LEU A 419      14.659  -8.123  11.862  1.00  2.270          H  
ATOM   6599 1HD1 LEU A 419      16.335  -8.944  10.260  1.00  2.270          H  
ATOM   6600 2HD1 LEU A 419      14.922 -10.004  10.280  1.00  2.270          H  
ATOM   6601 3HD1 LEU A 419      15.137  -8.853   8.945  1.00  2.270          H  
ATOM   6602 1HD2 LEU A 419      16.095  -6.491  10.684  1.00  2.270          H  
ATOM   6603 2HD2 LEU A 419      14.890  -6.375   9.384  1.00  2.270          H  
ATOM   6604 3HD2 LEU A 419      14.486  -5.804  11.017  1.00  2.270          H  
ATOM   6605  N   LYS A 420      11.618  -9.018  13.145  1.00  1.480          N  
ATOM   6606  CA  LYS A 420      11.668  -9.308  14.575  1.00  1.580          C  
ATOM   6607  C   LYS A 420      11.522 -10.811  14.824  1.00  1.640          C  
ATOM   6608  O   LYS A 420      12.230 -11.369  15.665  1.00  1.700          O  
ATOM   6609  CB  LYS A 420      10.571  -8.537  15.318  1.00  2.170          C  
ATOM   6610  CG  LYS A 420      10.545  -8.708  16.833  1.00  2.170          C  
ATOM   6611  CD  LYS A 420       9.441  -7.837  17.458  1.00  2.170          C  
ATOM   6612  CE  LYS A 420       9.356  -8.027  18.968  1.00  2.170          C  
ATOM   6613  NZ  LYS A 420       8.281  -7.186  19.573  1.00  2.170          N  
ATOM   6614  H   LYS A 420      11.007  -8.262  12.823  1.00  1.780          H  
ATOM   6615  HA  LYS A 420      12.639  -8.994  14.956  1.00  1.900          H  
ATOM   6616 1HB  LYS A 420      10.651  -7.474  15.084  1.00  2.610          H  
ATOM   6617 2HB  LYS A 420       9.607  -8.870  14.960  1.00  2.610          H  
ATOM   6618 1HG  LYS A 420      10.354  -9.756  17.077  1.00  2.610          H  
ATOM   6619 2HG  LYS A 420      11.512  -8.426  17.246  1.00  2.610          H  
ATOM   6620 1HD  LYS A 420       9.641  -6.786  17.240  1.00  2.610          H  
ATOM   6621 2HD  LYS A 420       8.480  -8.102  17.012  1.00  2.610          H  
ATOM   6622 1HE  LYS A 420       9.150  -9.073  19.185  1.00  2.610          H  
ATOM   6623 2HE  LYS A 420      10.310  -7.753  19.417  1.00  2.610          H  
ATOM   6624 1HZ  LYS A 420       8.256  -7.339  20.571  1.00  2.610          H  
ATOM   6625 2HZ  LYS A 420       8.469  -6.210  19.387  1.00  2.610          H  
ATOM   6626 3HZ  LYS A 420       7.388  -7.438  19.172  1.00  2.610          H  
ATOM   6627  N   LYS A 421      10.604 -11.466  14.095  1.00  1.640          N  
ATOM   6628  CA  LYS A 421      10.430 -12.909  14.225  1.00  1.710          C  
ATOM   6629  C   LYS A 421      11.647 -13.645  13.637  1.00  1.690          C  
ATOM   6630  O   LYS A 421      12.189 -14.566  14.243  1.00  1.750          O  
ATOM   6631  CB  LYS A 421       9.186 -13.382  13.473  1.00  2.370          C  
ATOM   6632  CG  LYS A 421       7.819 -12.905  13.972  1.00  2.370          C  
ATOM   6633  CD  LYS A 421       7.390 -13.459  15.318  1.00  2.370          C  
ATOM   6634  CE  LYS A 421       5.940 -13.008  15.601  1.00  2.370          C  
ATOM   6635  NZ  LYS A 421       5.413 -13.455  16.926  1.00  2.370          N  
ATOM   6636  H   LYS A 421       9.992 -10.919  13.481  1.00  1.970          H  
ATOM   6637  HA  LYS A 421      10.352 -13.165  15.279  1.00  2.050          H  
ATOM   6638 1HB  LYS A 421       9.267 -13.079  12.430  1.00  2.840          H  
ATOM   6639 2HB  LYS A 421       9.170 -14.455  13.485  1.00  2.840          H  
ATOM   6640 1HG  LYS A 421       7.810 -11.826  14.024  1.00  2.840          H  
ATOM   6641 2HG  LYS A 421       7.085 -13.217  13.242  1.00  2.840          H  
ATOM   6642 1HD  LYS A 421       7.435 -14.551  15.295  1.00  2.840          H  
ATOM   6643 2HD  LYS A 421       8.048 -13.090  16.103  1.00  2.840          H  
ATOM   6644 1HE  LYS A 421       5.899 -11.921  15.559  1.00  2.840          H  
ATOM   6645 2HE  LYS A 421       5.292 -13.413  14.819  1.00  2.840          H  
ATOM   6646 1HZ  LYS A 421       4.439 -13.099  16.997  1.00  2.840          H  
ATOM   6647 2HZ  LYS A 421       5.405 -14.457  16.986  1.00  2.840          H  
ATOM   6648 3HZ  LYS A 421       5.963 -13.076  17.674  1.00  2.840          H  
ATOM   6649  N   ASN A 422      12.156 -13.184  12.494  1.00  1.620          N  
ATOM   6650  CA  ASN A 422      13.302 -13.832  11.864  1.00  1.630          C  
ATOM   6651  C   ASN A 422      14.553 -13.773  12.753  1.00  1.680          C  
ATOM   6652  O   ASN A 422      15.397 -14.660  12.690  1.00  1.820          O  
ATOM   6653  CB  ASN A 422      13.581 -13.217  10.506  1.00  2.280          C  
ATOM   6654  CG  ASN A 422      12.539 -13.586   9.462  1.00  2.280          C  
ATOM   6655  OD1 ASN A 422      11.836 -14.591   9.578  1.00  2.280          O  
ATOM   6656  ND2 ASN A 422      12.429 -12.789   8.441  1.00  2.280          N  
ATOM   6657  H   ASN A 422      11.671 -12.430  12.002  1.00  1.940          H  
ATOM   6658  HA  ASN A 422      13.061 -14.886  11.720  1.00  1.960          H  
ATOM   6659 1HB  ASN A 422      13.621 -12.149  10.601  1.00  2.730          H  
ATOM   6660 2HB  ASN A 422      14.556 -13.546  10.154  1.00  2.730          H  
ATOM   6661 1HD2 ASN A 422      11.767 -13.002   7.729  1.00  2.730          H  
ATOM   6662 2HD2 ASN A 422      13.014 -11.988   8.352  1.00  2.730          H  
ATOM   6663  N   GLN A 423      14.651 -12.747  13.605  1.00  1.650          N  
ATOM   6664  CA  GLN A 423      15.771 -12.533  14.529  1.00  1.790          C  
ATOM   6665  C   GLN A 423      15.584 -13.197  15.912  1.00  2.000          C  
ATOM   6666  O   GLN A 423      16.382 -12.946  16.829  1.00  2.180          O  
ATOM   6667  CB  GLN A 423      16.021 -11.029  14.702  1.00  2.450          C  
ATOM   6668  CG  GLN A 423      16.414 -10.315  13.410  1.00  2.450          C  
ATOM   6669  CD  GLN A 423      17.717 -10.804  12.855  1.00  2.450          C  
ATOM   6670  OE1 GLN A 423      18.767 -10.690  13.509  1.00  2.450          O  
ATOM   6671  NE2 GLN A 423      17.671 -11.378  11.656  1.00  2.450          N  
ATOM   6672  H   GLN A 423      13.934 -12.014  13.544  1.00  1.980          H  
ATOM   6673  HA  GLN A 423      16.658 -12.974  14.079  1.00  2.150          H  
ATOM   6674 1HB  GLN A 423      15.108 -10.561  15.079  1.00  2.940          H  
ATOM   6675 2HB  GLN A 423      16.808 -10.868  15.436  1.00  2.940          H  
ATOM   6676 1HG  GLN A 423      15.653 -10.505  12.667  1.00  2.940          H  
ATOM   6677 2HG  GLN A 423      16.489  -9.246  13.598  1.00  2.940          H  
ATOM   6678 1HE2 GLN A 423      18.499 -11.734  11.225  1.00  2.940          H  
ATOM   6679 2HE2 GLN A 423      16.795 -11.464  11.184  1.00  2.940          H  
ATOM   6680  N   GLU A 424      14.537 -14.023  16.042  1.00  2.070          N  
ATOM   6681  CA  GLU A 424      14.156 -14.785  17.237  1.00  2.340          C  
ATOM   6682  C   GLU A 424      15.251 -15.766  17.648  1.00  2.450          C  
ATOM   6683  O   GLU A 424      16.138 -16.107  16.851  1.00  2.620          O  
ATOM   6684  CB  GLU A 424      12.814 -15.509  16.993  1.00  3.170          C  
ATOM   6685  CG  GLU A 424      12.214 -16.322  18.162  1.00  3.170          C  
ATOM   6686  CD  GLU A 424      11.921 -15.494  19.374  1.00  3.170          C  
ATOM   6687  OE1 GLU A 424      10.805 -15.083  19.559  1.00  3.170          O  
ATOM   6688  OE2 GLU A 424      12.857 -15.255  20.109  1.00  3.170          O  
ATOM   6689  H   GLU A 424      13.910 -14.132  15.238  1.00  2.480          H  
ATOM   6690  HA  GLU A 424      14.008 -14.080  18.059  1.00  2.810          H  
ATOM   6691 1HB  GLU A 424      12.064 -14.764  16.727  1.00  3.800          H  
ATOM   6692 2HB  GLU A 424      12.920 -16.181  16.141  1.00  3.800          H  
ATOM   6693 1HG  GLU A 424      11.268 -16.730  17.812  1.00  3.800          H  
ATOM   6694 2HG  GLU A 424      12.838 -17.168  18.415  1.00  3.800          H  
ATOM   6695  N   ARG A 425      15.205 -16.202  18.913  1.00  2.710          N  
ATOM   6696  CA  ARG A 425      16.168 -17.144  19.476  1.00  3.150          C  
ATOM   6697  C   ARG A 425      16.566 -18.278  18.531  1.00  2.960          C  
ATOM   6698  O   ARG A 425      17.733 -18.658  18.504  1.00  2.960          O  
ATOM   6699  CB  ARG A 425      15.645 -17.784  20.750  1.00  4.230          C  
ATOM   6700  CG  ARG A 425      16.647 -18.751  21.406  1.00  4.230          C  
ATOM   6701  CD  ARG A 425      16.147 -19.338  22.655  1.00  4.230          C  
ATOM   6702  NE  ARG A 425      17.125 -20.263  23.227  1.00  4.230          N  
ATOM   6703  CZ  ARG A 425      16.899 -21.107  24.257  1.00  4.230          C  
ATOM   6704  NH1 ARG A 425      15.714 -21.160  24.833  1.00  4.230          N  
ATOM   6705  NH2 ARG A 425      17.876 -21.889  24.691  1.00  4.230          N  
ATOM   6706  H   ARG A 425      14.439 -15.852  19.503  1.00  3.250          H  
ATOM   6707  HA  ARG A 425      17.057 -16.579  19.737  1.00  3.780          H  
ATOM   6708 1HB  ARG A 425      15.400 -17.006  21.473  1.00  5.080          H  
ATOM   6709 2HB  ARG A 425      14.730 -18.335  20.537  1.00  5.080          H  
ATOM   6710 1HG  ARG A 425      16.839 -19.583  20.738  1.00  5.080          H  
ATOM   6711 2HG  ARG A 425      17.587 -18.231  21.611  1.00  5.080          H  
ATOM   6712 1HD  ARG A 425      15.950 -18.548  23.379  1.00  5.080          H  
ATOM   6713 2HD  ARG A 425      15.230 -19.887  22.443  1.00  5.080          H  
ATOM   6714  HE  ARG A 425      18.057 -20.257  22.827  1.00  5.080          H  
ATOM   6715 1HH1 ARG A 425      14.964 -20.568  24.510  1.00  5.080          H  
ATOM   6716 2HH1 ARG A 425      15.553 -21.794  25.603  1.00  5.080          H  
ATOM   6717 1HH2 ARG A 425      18.785 -21.852  24.253  1.00  5.080          H  
ATOM   6718 2HH2 ARG A 425      17.715 -22.522  25.461  1.00  5.080          H  
ATOM   6719  N   GLN A 426      15.644 -18.843  17.750  1.00  3.120          N  
ATOM   6720  CA  GLN A 426      16.059 -19.949  16.894  1.00  3.320          C  
ATOM   6721  C   GLN A 426      17.154 -19.516  15.904  1.00  2.950          C  
ATOM   6722  O   GLN A 426      18.000 -20.333  15.512  1.00  3.020          O  
ATOM   6723  CB  GLN A 426      14.866 -20.531  16.142  1.00  4.570          C  
ATOM   6724  CG  GLN A 426      15.185 -21.793  15.344  1.00  4.570          C  
ATOM   6725  CD  GLN A 426      15.619 -22.940  16.244  1.00  4.570          C  
ATOM   6726  OE1 GLN A 426      14.965 -23.231  17.249  1.00  4.570          O  
ATOM   6727  NE2 GLN A 426      16.717 -23.596  15.887  1.00  4.570          N  
ATOM   6728  H   GLN A 426      14.681 -18.533  17.765  1.00  3.740          H  
ATOM   6729  HA  GLN A 426      16.472 -20.727  17.529  1.00  3.980          H  
ATOM   6730 1HB  GLN A 426      14.070 -20.765  16.847  1.00  5.480          H  
ATOM   6731 2HB  GLN A 426      14.480 -19.784  15.448  1.00  5.480          H  
ATOM   6732 1HG  GLN A 426      14.286 -22.104  14.815  1.00  5.480          H  
ATOM   6733 2HG  GLN A 426      15.981 -21.594  14.627  1.00  5.480          H  
ATOM   6734 1HE2 GLN A 426      17.047 -24.364  16.442  1.00  5.480          H  
ATOM   6735 2HE2 GLN A 426      17.217 -23.321  15.064  1.00  5.480          H  
ATOM   6736  N   ALA A 427      17.093 -18.264  15.427  1.00  2.830          N  
ATOM   6737  CA  ALA A 427      18.082 -17.736  14.499  1.00  3.120          C  
ATOM   6738  C   ALA A 427      19.386 -17.528  15.233  1.00  3.100          C  
ATOM   6739  O   ALA A 427      20.470 -17.736  14.686  1.00  3.500          O  
ATOM   6740  CB  ALA A 427      17.616 -16.431  13.896  1.00  4.250          C  
ATOM   6741  H   ALA A 427      16.383 -17.617  15.769  1.00  3.400          H  
ATOM   6742  HA  ALA A 427      18.236 -18.464  13.706  1.00  3.740          H  
ATOM   6743 1HB  ALA A 427      18.361 -16.056  13.200  1.00  5.100          H  
ATOM   6744 2HB  ALA A 427      16.685 -16.607  13.371  1.00  5.100          H  
ATOM   6745 3HB  ALA A 427      17.453 -15.691  14.682  1.00  5.100          H  
ATOM   6746  N   GLN A 428      19.260 -17.090  16.480  1.00  2.950          N  
ATOM   6747  CA  GLN A 428      20.416 -16.802  17.315  1.00  3.440          C  
ATOM   6748  C   GLN A 428      21.189 -18.096  17.557  1.00  3.420          C  
ATOM   6749  O   GLN A 428      22.421 -18.106  17.566  1.00  3.870          O  
ATOM   6750  CB  GLN A 428      19.960 -16.162  18.621  1.00  4.620          C  
ATOM   6751  CG  GLN A 428      19.349 -14.769  18.419  1.00  4.620          C  
ATOM   6752  CD  GLN A 428      18.720 -14.210  19.680  1.00  4.620          C  
ATOM   6753  OE1 GLN A 428      19.198 -14.460  20.792  1.00  4.620          O  
ATOM   6754  NE2 GLN A 428      17.625 -13.463  19.516  1.00  4.620          N  
ATOM   6755  H   GLN A 428      18.303 -16.919  16.816  1.00  3.540          H  
ATOM   6756  HA  GLN A 428      21.064 -16.108  16.791  1.00  4.130          H  
ATOM   6757 1HB  GLN A 428      19.253 -16.797  19.114  1.00  5.540          H  
ATOM   6758 2HB  GLN A 428      20.814 -16.057  19.287  1.00  5.540          H  
ATOM   6759 1HG  GLN A 428      20.126 -14.085  18.088  1.00  5.540          H  
ATOM   6760 2HG  GLN A 428      18.564 -14.834  17.659  1.00  5.540          H  
ATOM   6761 1HE2 GLN A 428      17.156 -13.074  20.307  1.00  5.540          H  
ATOM   6762 2HE2 GLN A 428      17.246 -13.280  18.572  1.00  5.540          H  
ATOM   6763  N   LEU A 429      20.450 -19.193  17.725  1.00  3.160          N  
ATOM   6764  CA  LEU A 429      21.039 -20.509  17.902  1.00  3.450          C  
ATOM   6765  C   LEU A 429      21.656 -20.984  16.584  1.00  3.540          C  
ATOM   6766  O   LEU A 429      22.751 -21.544  16.563  1.00  3.880          O  
ATOM   6767  CB  LEU A 429      19.964 -21.508  18.354  1.00  4.710          C  
ATOM   6768  CG  LEU A 429      19.349 -21.296  19.765  1.00  4.710          C  
ATOM   6769  CD1 LEU A 429      18.157 -22.241  19.923  1.00  4.710          C  
ATOM   6770  CD2 LEU A 429      20.380 -21.551  20.856  1.00  4.710          C  
ATOM   6771  H   LEU A 429      19.435 -19.074  17.767  1.00  3.790          H  
ATOM   6772  HA  LEU A 429      21.833 -20.443  18.639  1.00  4.140          H  
ATOM   6773 1HB  LEU A 429      19.145 -21.463  17.637  1.00  5.660          H  
ATOM   6774 2HB  LEU A 429      20.388 -22.508  18.322  1.00  5.660          H  
ATOM   6775  HG  LEU A 429      18.995 -20.279  19.850  1.00  5.660          H  
ATOM   6776 1HD1 LEU A 429      17.698 -22.093  20.896  1.00  5.660          H  
ATOM   6777 2HD1 LEU A 429      17.421 -22.039  19.149  1.00  5.660          H  
ATOM   6778 3HD1 LEU A 429      18.494 -23.269  19.837  1.00  5.660          H  
ATOM   6779 1HD2 LEU A 429      19.914 -21.397  21.828  1.00  5.660          H  
ATOM   6780 2HD2 LEU A 429      20.739 -22.577  20.784  1.00  5.660          H  
ATOM   6781 3HD2 LEU A 429      21.213 -20.867  20.751  1.00  5.660          H  
ATOM   6782  N   ALA A 430      20.984 -20.715  15.456  1.00  3.520          N  
ATOM   6783  CA  ALA A 430      21.500 -21.105  14.147  1.00  4.060          C  
ATOM   6784  C   ALA A 430      22.860 -20.467  13.894  1.00  4.430          C  
ATOM   6785  O   ALA A 430      23.765 -21.112  13.350  1.00  4.880          O  
ATOM   6786  CB  ALA A 430      20.537 -20.701  13.048  1.00  5.470          C  
ATOM   6787  H   ALA A 430      20.052 -20.295  15.509  1.00  4.220          H  
ATOM   6788  HA  ALA A 430      21.618 -22.189  14.141  1.00  4.870          H  
ATOM   6789 1HB  ALA A 430      20.929 -21.020  12.084  1.00  6.560          H  
ATOM   6790 2HB  ALA A 430      19.571 -21.170  13.227  1.00  6.560          H  
ATOM   6791 3HB  ALA A 430      20.420 -19.624  13.048  1.00  6.560          H  
ATOM   6792  N   ARG A 431      23.036 -19.238  14.383  1.00  4.460          N  
ATOM   6793  CA  ARG A 431      24.279 -18.485  14.234  1.00  5.190          C  
ATOM   6794  C   ARG A 431      25.494 -19.161  14.864  1.00  5.350          C  
ATOM   6795  O   ARG A 431      26.625 -18.773  14.585  1.00  5.990          O  
ATOM   6796  CB  ARG A 431      24.135 -17.068  14.747  1.00  6.970          C  
ATOM   6797  CG  ARG A 431      23.310 -16.185  13.842  1.00  6.970          C  
ATOM   6798  CD  ARG A 431      23.050 -14.871  14.422  1.00  6.970          C  
ATOM   6799  NE  ARG A 431      22.277 -14.051  13.514  1.00  6.970          N  
ATOM   6800  CZ  ARG A 431      21.552 -12.966  13.853  1.00  6.970          C  
ATOM   6801  NH1 ARG A 431      21.479 -12.557  15.104  1.00  6.970          N  
ATOM   6802  NH2 ARG A 431      20.906 -12.313  12.917  1.00  6.970          N  
ATOM   6803  H   ARG A 431      22.214 -18.776  14.789  1.00  5.350          H  
ATOM   6804  HA  ARG A 431      24.465 -18.386  13.182  1.00  6.230          H  
ATOM   6805 1HB  ARG A 431      23.668 -17.075  15.720  1.00  8.370          H  
ATOM   6806 2HB  ARG A 431      25.117 -16.615  14.856  1.00  8.370          H  
ATOM   6807 1HG  ARG A 431      23.854 -16.037  12.912  1.00  8.370          H  
ATOM   6808 2HG  ARG A 431      22.366 -16.660  13.620  1.00  8.370          H  
ATOM   6809 1HD  ARG A 431      22.491 -14.997  15.340  1.00  8.370          H  
ATOM   6810 2HD  ARG A 431      23.994 -14.368  14.629  1.00  8.370          H  
ATOM   6811  HE  ARG A 431      22.290 -14.312  12.535  1.00  8.370          H  
ATOM   6812 1HH1 ARG A 431      21.970 -13.051  15.830  1.00  8.370          H  
ATOM   6813 2HH1 ARG A 431      20.925 -11.738  15.340  1.00  8.370          H  
ATOM   6814 1HH2 ARG A 431      20.959 -12.617  11.959  1.00  8.370          H  
ATOM   6815 2HH2 ARG A 431      20.334 -11.501  13.169  1.00  8.370          H  
ATOM   6816  N   LYS A 432      25.279 -20.184  15.696  1.00  4.940          N  
ATOM   6817  CA  LYS A 432      26.379 -20.906  16.314  1.00  5.290          C  
ATOM   6818  C   LYS A 432      26.890 -22.017  15.375  1.00  5.210          C  
ATOM   6819  O   LYS A 432      27.833 -22.744  15.714  1.00  5.620          O  
ATOM   6820  CB  LYS A 432      25.936 -21.502  17.651  1.00  7.270          C  
ATOM   6821  CG  LYS A 432      25.568 -20.455  18.711  1.00  7.270          C  
ATOM   6822  CD  LYS A 432      25.159 -21.106  20.034  1.00  7.270          C  
ATOM   6823  CE  LYS A 432      24.808 -20.055  21.094  1.00  7.270          C  
ATOM   6824  NZ  LYS A 432      24.436 -20.677  22.405  1.00  7.270          N  
ATOM   6825  H   LYS A 432      24.321 -20.485  15.905  1.00  5.930          H  
ATOM   6826  HA  LYS A 432      27.198 -20.211  16.492  1.00  6.350          H  
ATOM   6827 1HB  LYS A 432      25.069 -22.144  17.491  1.00  8.720          H  
ATOM   6828 2HB  LYS A 432      26.733 -22.122  18.053  1.00  8.720          H  
ATOM   6829 1HG  LYS A 432      26.415 -19.791  18.876  1.00  8.720          H  
ATOM   6830 2HG  LYS A 432      24.729 -19.858  18.335  1.00  8.720          H  
ATOM   6831 1HD  LYS A 432      24.283 -21.737  19.862  1.00  8.720          H  
ATOM   6832 2HD  LYS A 432      25.972 -21.731  20.400  1.00  8.720          H  
ATOM   6833 1HE  LYS A 432      25.665 -19.400  21.244  1.00  8.720          H  
ATOM   6834 2HE  LYS A 432      23.966 -19.458  20.735  1.00  8.720          H  
ATOM   6835 1HZ  LYS A 432      24.212 -19.950  23.073  1.00  8.720          H  
ATOM   6836 2HZ  LYS A 432      23.634 -21.278  22.283  1.00  8.720          H  
ATOM   6837 3HZ  LYS A 432      25.213 -21.222  22.754  1.00  8.720          H  
ATOM   6838  N   ARG A 433      26.231 -22.175  14.216  1.00  4.860          N  
ATOM   6839  CA  ARG A 433      26.584 -23.168  13.205  1.00  4.990          C  
ATOM   6840  C   ARG A 433      26.821 -22.496  11.840  1.00  5.630          C  
ATOM   6841  O   ARG A 433      27.570 -23.014  11.006  1.00  5.870          O  
ATOM   6842  CB  ARG A 433      25.485 -24.214  13.100  1.00  6.930          C  
ATOM   6843  CG  ARG A 433      25.265 -25.032  14.386  1.00  6.930          C  
ATOM   6844  CD  ARG A 433      26.402 -25.940  14.710  1.00  6.930          C  
ATOM   6845  NE  ARG A 433      26.163 -26.673  15.938  1.00  6.930          N  
ATOM   6846  CZ  ARG A 433      26.505 -26.253  17.186  1.00  6.930          C  
ATOM   6847  NH1 ARG A 433      27.117 -25.089  17.398  1.00  6.930          N  
ATOM   6848  NH2 ARG A 433      26.218 -27.033  18.222  1.00  6.930          N  
ATOM   6849  H   ARG A 433      25.434 -21.572  14.027  1.00  5.830          H  
ATOM   6850  HA  ARG A 433      27.515 -23.644  13.493  1.00  5.990          H  
ATOM   6851 1HB  ARG A 433      24.542 -23.718  12.857  1.00  8.320          H  
ATOM   6852 2HB  ARG A 433      25.714 -24.902  12.290  1.00  8.320          H  
ATOM   6853 1HG  ARG A 433      25.116 -24.357  15.228  1.00  8.320          H  
ATOM   6854 2HG  ARG A 433      24.375 -25.645  14.264  1.00  8.320          H  
ATOM   6855 1HD  ARG A 433      26.521 -26.663  13.902  1.00  8.320          H  
ATOM   6856 2HD  ARG A 433      27.323 -25.387  14.826  1.00  8.320          H  
ATOM   6857  HE  ARG A 433      25.700 -27.569  15.858  1.00  8.320          H  
ATOM   6858 1HH1 ARG A 433      27.362 -24.443  16.629  1.00  8.320          H  
ATOM   6859 2HH1 ARG A 433      27.356 -24.814  18.338  1.00  8.320          H  
ATOM   6860 1HH2 ARG A 433      25.753 -27.919  18.074  1.00  8.320          H  
ATOM   6861 2HH2 ARG A 433      26.462 -26.746  19.158  1.00  8.320          H  
ATOM   6862  N   MET A 434      26.169 -21.352  11.626  1.00  6.180          N  
ATOM   6863  CA  MET A 434      26.254 -20.570  10.388  1.00  7.120          C  
ATOM   6864  C   MET A 434      27.676 -20.067  10.181  1.00  7.400          C  
ATOM   6865  O   MET A 434      28.421 -19.879  11.144  1.00  8.080          O  
ATOM   6866  CB  MET A 434      25.281 -19.400  10.456  1.00  9.590          C  
ATOM   6867  CG  MET A 434      23.818 -19.806  10.364  1.00  9.590          C  
ATOM   6868  SD  MET A 434      22.617 -18.503  10.823  1.00  9.590          S  
ATOM   6869  CE  MET A 434      22.901 -17.163   9.717  1.00  9.590          C  
ATOM   6870  H   MET A 434      25.537 -21.037  12.360  1.00  7.420          H  
ATOM   6871  HA  MET A 434      25.995 -21.210   9.545  1.00  8.540          H  
ATOM   6872 1HB  MET A 434      25.469 -18.842  11.344  1.00 11.510          H  
ATOM   6873 2HB  MET A 434      25.492 -18.742   9.622  1.00 11.510          H  
ATOM   6874 1HG  MET A 434      23.635 -20.088   9.348  1.00 11.510          H  
ATOM   6875 2HG  MET A 434      23.634 -20.677  10.972  1.00 11.510          H  
ATOM   6876 1HE  MET A 434      22.198 -16.362   9.933  1.00 11.510          H  
ATOM   6877 2HE  MET A 434      23.908 -16.790   9.854  1.00 11.510          H  
ATOM   6878 3HE  MET A 434      22.764 -17.494   8.707  1.00 11.510          H  
ATOM   6879  N   SER A 435      28.078 -19.878   8.923  1.00  7.140          N  
ATOM   6880  CA  SER A 435      29.429 -19.384   8.663  1.00  7.700          C  
ATOM   6881  C   SER A 435      29.667 -18.012   9.258  1.00  8.140          C  
ATOM   6882  O   SER A 435      28.790 -17.151   9.254  1.00  8.600          O  
ATOM   6883  CB  SER A 435      29.762 -19.350   7.195  1.00 10.560          C  
ATOM   6884  OG  SER A 435      31.010 -18.728   7.002  1.00 10.560          O  
ATOM   6885  H   SER A 435      27.434 -20.023   8.139  1.00  8.570          H  
ATOM   6886  HA  SER A 435      30.129 -20.076   9.136  1.00  9.240          H  
ATOM   6887 1HB  SER A 435      29.796 -20.364   6.806  1.00 12.670          H  
ATOM   6888 2HB  SER A 435      29.010 -18.826   6.647  1.00 12.670          H  
ATOM   6889  HG  SER A 435      31.136 -18.722   6.041  1.00 12.670          H  
ATOM   6890  N   GLY A 436      30.888 -17.799   9.752  1.00  8.290          N  
ATOM   6891  CA  GLY A 436      31.292 -16.527  10.348  1.00  8.980          C  
ATOM   6892  C   GLY A 436      31.767 -15.508   9.313  1.00  9.290          C  
ATOM   6893  O   GLY A 436      32.203 -14.411   9.663  1.00  9.670          O  
ATOM   6894  H   GLY A 436      31.555 -18.558   9.719  1.00  9.950          H  
ATOM   6895 1HA  GLY A 436      30.449 -16.114  10.906  1.00 10.780          H  
ATOM   6896 2HA  GLY A 436      32.087 -16.708  11.061  1.00 10.780          H  
ATOM   6897  N   ASN A 437      31.697 -15.886   8.040  1.00  9.270          N  
ATOM   6898  CA  ASN A 437      32.125 -15.059   6.916  1.00  9.780          C  
ATOM   6899  C   ASN A 437      30.993 -14.048   6.599  1.00 10.160          C  
ATOM   6900  O   ASN A 437      29.905 -14.489   6.223  1.00 10.160          O  
ATOM   6901  CB  ASN A 437      32.450 -15.950   5.735  1.00 13.490          C  
ATOM   6902  CG  ASN A 437      33.024 -15.221   4.548  1.00 13.490          C  
ATOM   6903  OD1 ASN A 437      32.719 -14.056   4.319  1.00 13.490          O  
ATOM   6904  ND2 ASN A 437      33.862 -15.900   3.796  1.00 13.490          N  
ATOM   6905  H   ASN A 437      31.328 -16.813   7.837  1.00 11.120          H  
ATOM   6906  HA  ASN A 437      33.038 -14.545   7.189  1.00 11.740          H  
ATOM   6907 1HB  ASN A 437      33.168 -16.717   6.052  1.00 16.190          H  
ATOM   6908 2HB  ASN A 437      31.552 -16.477   5.422  1.00 16.190          H  
ATOM   6909 1HD2 ASN A 437      34.276 -15.474   2.995  1.00 16.190          H  
ATOM   6910 2HD2 ASN A 437      34.087 -16.851   4.030  1.00 16.190          H  
ATOM   6911  N   PRO A 438      31.162 -12.724   6.834  1.00 10.720          N  
ATOM   6912  CA  PRO A 438      30.099 -11.732   6.721  1.00 11.220          C  
ATOM   6913  C   PRO A 438      29.439 -11.802   5.362  1.00 11.330          C  
ATOM   6914  O   PRO A 438      30.113 -11.783   4.326  1.00 11.680          O  
ATOM   6915  CB  PRO A 438      30.880 -10.409   6.861  1.00 16.830          C  
ATOM   6916  CG  PRO A 438      32.090 -10.765   7.694  1.00 16.830          C  
ATOM   6917  CD  PRO A 438      32.475 -12.156   7.228  1.00 16.830          C  
ATOM   6918  HA  PRO A 438      29.366 -11.866   7.518  1.00 13.460          H  
ATOM   6919 1HB  PRO A 438      31.147 -10.020   5.860  1.00 20.200          H  
ATOM   6920 2HB  PRO A 438      30.250  -9.649   7.336  1.00 20.200          H  
ATOM   6921 1HG  PRO A 438      32.898 -10.033   7.550  1.00 20.200          H  
ATOM   6922 2HG  PRO A 438      31.824 -10.745   8.760  1.00 20.200          H  
ATOM   6923 1HD  PRO A 438      33.147 -12.102   6.347  1.00 20.200          H  
ATOM   6924 2HD  PRO A 438      32.932 -12.655   8.083  1.00 20.200          H  
ATOM   6925  N   ASN A 439      28.119 -11.791   5.381  1.00 11.210          N  
ATOM   6926  CA  ASN A 439      27.213 -11.896   4.241  1.00 11.440          C  
ATOM   6927  C   ASN A 439      27.487 -13.124   3.369  1.00 11.180          C  
ATOM   6928  O   ASN A 439      27.058 -13.191   2.216  1.00 11.220          O  
ATOM   6929  CB  ASN A 439      27.309 -10.631   3.403  1.00 15.920          C  
ATOM   6930  CG  ASN A 439      26.920  -9.409   4.179  1.00 15.920          C  
ATOM   6931  OD1 ASN A 439      25.939  -9.402   4.938  1.00 15.920          O  
ATOM   6932  ND2 ASN A 439      27.681  -8.354   4.013  1.00 15.920          N  
ATOM   6933  H   ASN A 439      27.646 -11.811   6.299  1.00 13.450          H  
ATOM   6934  HA  ASN A 439      26.198 -11.990   4.621  1.00 13.730          H  
ATOM   6935 1HB  ASN A 439      28.323 -10.513   3.025  1.00 19.110          H  
ATOM   6936 2HB  ASN A 439      26.649 -10.722   2.543  1.00 19.110          H  
ATOM   6937 1HD2 ASN A 439      27.477  -7.503   4.503  1.00 19.110          H  
ATOM   6938 2HD2 ASN A 439      28.466  -8.395   3.395  1.00 19.110          H  
ATOM   6939  N   ASN A 440      28.062 -14.160   3.990  1.00 11.060          N  
ATOM   6940  CA  ASN A 440      28.277 -15.460   3.402  1.00 11.010          C  
ATOM   6941  C   ASN A 440      27.911 -16.530   4.429  1.00 10.560          C  
ATOM   6942  O   ASN A 440      28.483 -17.624   4.420  1.00 10.490          O  
ATOM   6943  CB  ASN A 440      29.715 -15.625   2.928  1.00 15.430          C  
ATOM   6944  CG  ASN A 440      30.115 -14.765   1.731  1.00 15.430          C  
ATOM   6945  OD1 ASN A 440      29.653 -14.940   0.578  1.00 15.430          O  
ATOM   6946  ND2 ASN A 440      31.015 -13.844   1.973  1.00 15.430          N  
ATOM   6947  H   ASN A 440      28.455 -14.022   4.928  1.00 13.270          H  
ATOM   6948  HA  ASN A 440      27.605 -15.573   2.565  1.00 13.210          H  
ATOM   6949 1HB  ASN A 440      30.334 -15.325   3.750  1.00 18.520          H  
ATOM   6950 2HB  ASN A 440      29.937 -16.663   2.730  1.00 18.520          H  
ATOM   6951 1HD2 ASN A 440      31.334 -13.250   1.240  1.00 18.520          H  
ATOM   6952 2HD2 ASN A 440      31.417 -13.744   2.903  1.00 18.520          H  
ATOM   6953  N   GLU A 441      26.971 -16.200   5.325  1.00 10.480          N  
ATOM   6954  CA  GLU A 441      26.558 -17.084   6.417  1.00 10.280          C  
ATOM   6955  C   GLU A 441      25.842 -18.360   5.955  1.00 10.090          C  
ATOM   6956  O   GLU A 441      26.065 -19.464   6.487  1.00 10.230          O  
ATOM   6957  CB  GLU A 441      25.606 -16.334   7.346  1.00 14.470          C  
ATOM   6958  CG  GLU A 441      26.197 -15.105   8.074  1.00 14.470          C  
ATOM   6959  CD  GLU A 441      26.186 -13.862   7.209  1.00 14.470          C  
ATOM   6960  OE1 GLU A 441      25.690 -13.963   6.107  1.00 14.470          O  
ATOM   6961  OE2 GLU A 441      26.686 -12.820   7.621  1.00 14.470          O  
ATOM   6962  H   GLU A 441      26.531 -15.279   5.262  1.00 12.580          H  
ATOM   6963  HA  GLU A 441      27.443 -17.352   6.983  1.00 12.340          H  
ATOM   6964 1HB  GLU A 441      24.720 -16.026   6.799  1.00 17.370          H  
ATOM   6965 2HB  GLU A 441      25.286 -17.023   8.100  1.00 17.370          H  
ATOM   6966 1HG  GLU A 441      25.625 -14.919   8.982  1.00 17.370          H  
ATOM   6967 2HG  GLU A 441      27.226 -15.326   8.363  1.00 17.370          H  
ATOM   6968  N   LEU A 442      24.964 -18.183   4.961  1.00  9.990          N  
ATOM   6969  CA  LEU A 442      24.131 -19.244   4.408  1.00  9.980          C  
ATOM   6970  C   LEU A 442      24.348 -19.424   2.920  1.00  9.670          C  
ATOM   6971  O   LEU A 442      24.501 -18.443   2.181  1.00  9.740          O  
ATOM   6972  CB  LEU A 442      22.651 -18.905   4.628  1.00 13.980          C  
ATOM   6973  CG  LEU A 442      22.205 -18.697   6.068  1.00 13.980          C  
ATOM   6974  CD1 LEU A 442      20.785 -18.191   6.080  1.00 13.980          C  
ATOM   6975  CD2 LEU A 442      22.292 -19.998   6.845  1.00 13.980          C  
ATOM   6976  H   LEU A 442      24.877 -17.250   4.589  1.00 11.990          H  
ATOM   6977  HA  LEU A 442      24.388 -20.181   4.894  1.00 11.980          H  
ATOM   6978 1HB  LEU A 442      22.423 -17.990   4.083  1.00 16.770          H  
ATOM   6979 2HB  LEU A 442      22.044 -19.709   4.208  1.00 16.770          H  
ATOM   6980  HG  LEU A 442      22.835 -17.950   6.528  1.00 16.770          H  
ATOM   6981 1HD1 LEU A 442      20.469 -18.025   7.111  1.00 16.770          H  
ATOM   6982 2HD1 LEU A 442      20.725 -17.251   5.530  1.00 16.770          H  
ATOM   6983 3HD1 LEU A 442      20.128 -18.923   5.613  1.00 16.770          H  
ATOM   6984 1HD2 LEU A 442      21.954 -19.819   7.860  1.00 16.770          H  
ATOM   6985 2HD2 LEU A 442      21.651 -20.749   6.383  1.00 16.770          H  
ATOM   6986 3HD2 LEU A 442      23.315 -20.362   6.867  1.00 16.770          H  
ATOM   6987  N   GLY A 443      24.244 -20.668   2.449  1.00  9.560          N  
ATOM   6988  CA  GLY A 443      24.410 -20.988   1.025  1.00  9.340          C  
ATOM   6989  C   GLY A 443      23.481 -20.203   0.101  1.00  9.080          C  
ATOM   6990  O   GLY A 443      23.866 -19.859  -1.015  1.00  9.020          O  
ATOM   6991  H   GLY A 443      24.098 -21.426   3.105  1.00 11.470          H  
ATOM   6992 1HA  GLY A 443      25.444 -20.809   0.734  1.00 11.210          H  
ATOM   6993 2HA  GLY A 443      24.232 -22.054   0.882  1.00 11.210          H  
ATOM   6994  N   ASP A 444      22.277 -19.883   0.580  1.00  9.240          N  
ATOM   6995  CA  ASP A 444      21.298 -19.126  -0.194  1.00  9.080          C  
ATOM   6996  C   ASP A 444      21.774 -17.719  -0.573  1.00  8.630          C  
ATOM   6997  O   ASP A 444      21.274 -17.136  -1.536  1.00  8.300          O  
ATOM   6998  CB  ASP A 444      19.990 -18.974   0.590  1.00 12.780          C  
ATOM   6999  CG  ASP A 444      19.182 -20.262   0.749  1.00 12.780          C  
ATOM   7000  OD1 ASP A 444      19.474 -21.242   0.114  1.00 12.780          O  
ATOM   7001  OD2 ASP A 444      18.215 -20.231   1.487  1.00 12.780          O  
ATOM   7002  H   ASP A 444      22.005 -20.229   1.489  1.00 11.090          H  
ATOM   7003  HA  ASP A 444      21.098 -19.675  -1.115  1.00 10.900          H  
ATOM   7004 1HB  ASP A 444      20.214 -18.584   1.583  1.00 15.330          H  
ATOM   7005 2HB  ASP A 444      19.362 -18.231   0.089  1.00 15.330          H  
ATOM   7006  N   ARG A 445      22.666 -17.130   0.242  1.00  8.820          N  
ATOM   7007  CA  ARG A 445      23.173 -15.772   0.035  1.00  8.750          C  
ATOM   7008  C   ARG A 445      22.044 -14.769  -0.213  1.00  7.900          C  
ATOM   7009  O   ARG A 445      22.117 -13.960  -1.140  1.00  7.990          O  
ATOM   7010  CB  ARG A 445      24.168 -15.727  -1.125  1.00 12.280          C  
ATOM   7011  CG  ARG A 445      25.432 -16.614  -0.971  1.00 12.280          C  
ATOM   7012  CD  ARG A 445      26.300 -16.187   0.178  1.00 12.280          C  
ATOM   7013  NE  ARG A 445      27.644 -16.814   0.140  1.00 12.280          N  
ATOM   7014  CZ  ARG A 445      28.012 -17.967   0.754  1.00 12.280          C  
ATOM   7015  NH1 ARG A 445      27.156 -18.643   1.465  1.00 12.280          N  
ATOM   7016  NH2 ARG A 445      29.261 -18.405   0.636  1.00 12.280          N  
ATOM   7017  H   ARG A 445      23.076 -17.676   1.000  1.00 10.580          H  
ATOM   7018  HA  ARG A 445      23.693 -15.467   0.942  1.00 10.500          H  
ATOM   7019 1HB  ARG A 445      23.667 -16.034  -2.040  1.00 14.730          H  
ATOM   7020 2HB  ARG A 445      24.507 -14.701  -1.267  1.00 14.730          H  
ATOM   7021 1HG  ARG A 445      25.126 -17.640  -0.791  1.00 14.730          H  
ATOM   7022 2HG  ARG A 445      26.022 -16.569  -1.883  1.00 14.730          H  
ATOM   7023 1HD  ARG A 445      26.436 -15.103   0.145  1.00 14.730          H  
ATOM   7024 2HD  ARG A 445      25.823 -16.452   1.111  1.00 14.730          H  
ATOM   7025  HE  ARG A 445      28.378 -16.292  -0.328  1.00 14.730          H  
ATOM   7026 1HH1 ARG A 445      26.196 -18.288   1.567  1.00 14.730          H  
ATOM   7027 2HH1 ARG A 445      27.436 -19.491   1.935  1.00 14.730          H  
ATOM   7028 1HH2 ARG A 445      29.933 -17.882   0.087  1.00 14.730          H  
ATOM   7029 2HH2 ARG A 445      29.542 -19.260   1.094  1.00 14.730          H  
ATOM   7030  N   LYS A 446      21.010 -14.816   0.625  1.00  7.320          N  
ATOM   7031  CA  LYS A 446      19.845 -13.958   0.480  1.00  6.700          C  
ATOM   7032  C   LYS A 446      19.091 -13.868   1.803  1.00  5.910          C  
ATOM   7033  O   LYS A 446      19.271 -14.712   2.683  1.00  5.590          O  
ATOM   7034  CB  LYS A 446      18.955 -14.523  -0.643  1.00  9.630          C  
ATOM   7035  CG  LYS A 446      17.736 -13.688  -1.054  1.00  9.630          C  
ATOM   7036  CD  LYS A 446      17.051 -14.299  -2.270  1.00  9.630          C  
ATOM   7037  CE  LYS A 446      15.848 -13.472  -2.715  1.00  9.630          C  
ATOM   7038  NZ  LYS A 446      15.184 -14.062  -3.920  1.00  9.630          N  
ATOM   7039  H   LYS A 446      21.038 -15.483   1.381  1.00  8.780          H  
ATOM   7040  HA  LYS A 446      20.176 -12.956   0.208  1.00  8.040          H  
ATOM   7041 1HB  LYS A 446      19.561 -14.676  -1.539  1.00 11.550          H  
ATOM   7042 2HB  LYS A 446      18.588 -15.503  -0.341  1.00 11.550          H  
ATOM   7043 1HG  LYS A 446      17.003 -13.677  -0.254  1.00 11.550          H  
ATOM   7044 2HG  LYS A 446      18.038 -12.667  -1.276  1.00 11.550          H  
ATOM   7045 1HD  LYS A 446      17.768 -14.368  -3.089  1.00 11.550          H  
ATOM   7046 2HD  LYS A 446      16.715 -15.307  -2.018  1.00 11.550          H  
ATOM   7047 1HE  LYS A 446      15.125 -13.426  -1.899  1.00 11.550          H  
ATOM   7048 2HE  LYS A 446      16.178 -12.461  -2.952  1.00 11.550          H  
ATOM   7049 1HZ  LYS A 446      14.395 -13.490  -4.186  1.00 11.550          H  
ATOM   7050 2HZ  LYS A 446      15.844 -14.099  -4.686  1.00 11.550          H  
ATOM   7051 3HZ  LYS A 446      14.865 -14.996  -3.709  1.00 11.550          H  
ATOM   7052  N   PHE A 447      18.243 -12.852   1.939  1.00  5.860          N  
ATOM   7053  CA  PHE A 447      17.395 -12.715   3.116  1.00  5.340          C  
ATOM   7054  C   PHE A 447      16.104 -13.481   2.927  1.00  4.550          C  
ATOM   7055  O   PHE A 447      15.521 -13.476   1.844  1.00  4.730          O  
ATOM   7056  CB  PHE A 447      17.066 -11.248   3.378  1.00  7.680          C  
ATOM   7057  CG  PHE A 447      18.231 -10.462   3.852  1.00  7.680          C  
ATOM   7058  CD1 PHE A 447      19.021  -9.754   2.959  1.00  7.680          C  
ATOM   7059  CD2 PHE A 447      18.549 -10.426   5.198  1.00  7.680          C  
ATOM   7060  CE1 PHE A 447      20.106  -9.031   3.405  1.00  7.680          C  
ATOM   7061  CE2 PHE A 447      19.632  -9.703   5.646  1.00  7.680          C  
ATOM   7062  CZ  PHE A 447      20.413  -9.006   4.748  1.00  7.680          C  
ATOM   7063  H   PHE A 447      18.167 -12.177   1.195  1.00  7.030          H  
ATOM   7064  HA  PHE A 447      17.921 -13.125   3.979  1.00  6.410          H  
ATOM   7065 1HB  PHE A 447      16.692 -10.790   2.467  1.00  9.220          H  
ATOM   7066 2HB  PHE A 447      16.273 -11.181   4.128  1.00  9.220          H  
ATOM   7067  HD1 PHE A 447      18.781  -9.771   1.898  1.00  9.220          H  
ATOM   7068  HD2 PHE A 447      17.932 -10.979   5.909  1.00  9.220          H  
ATOM   7069  HE1 PHE A 447      20.721  -8.478   2.695  1.00  9.220          H  
ATOM   7070  HE2 PHE A 447      19.875  -9.683   6.709  1.00  9.220          H  
ATOM   7071  HZ  PHE A 447      21.271  -8.435   5.102  1.00  9.220          H  
ATOM   7072  N   ARG A 448      15.630 -14.118   3.986  1.00  4.030          N  
ATOM   7073  CA  ARG A 448      14.376 -14.833   3.888  1.00  3.490          C  
ATOM   7074  C   ARG A 448      13.268 -14.180   4.689  1.00  3.190          C  
ATOM   7075  O   ARG A 448      13.455 -13.750   5.824  1.00  3.320          O  
ATOM   7076  CB  ARG A 448      14.536 -16.280   4.345  1.00  5.100          C  
ATOM   7077  CG  ARG A 448      15.503 -17.172   3.517  1.00  5.100          C  
ATOM   7078  CD  ARG A 448      14.878 -17.577   2.221  1.00  5.100          C  
ATOM   7079  NE  ARG A 448      15.629 -18.617   1.498  1.00  5.100          N  
ATOM   7080  CZ  ARG A 448      15.205 -19.219   0.365  1.00  5.100          C  
ATOM   7081  NH1 ARG A 448      14.060 -18.888  -0.203  1.00  5.100          N  
ATOM   7082  NH2 ARG A 448      15.956 -20.151  -0.157  1.00  5.100          N  
ATOM   7083  H   ARG A 448      16.143 -14.103   4.857  1.00  4.840          H  
ATOM   7084  HA  ARG A 448      14.063 -14.839   2.845  1.00  4.190          H  
ATOM   7085 1HB  ARG A 448      14.884 -16.295   5.376  1.00  6.120          H  
ATOM   7086 2HB  ARG A 448      13.560 -16.765   4.331  1.00  6.120          H  
ATOM   7087 1HG  ARG A 448      16.415 -16.615   3.292  1.00  6.120          H  
ATOM   7088 2HG  ARG A 448      15.756 -18.072   4.077  1.00  6.120          H  
ATOM   7089 1HD  ARG A 448      13.874 -17.952   2.413  1.00  6.120          H  
ATOM   7090 2HD  ARG A 448      14.825 -16.700   1.576  1.00  6.120          H  
ATOM   7091  HE  ARG A 448      16.549 -18.942   1.863  1.00  6.120          H  
ATOM   7092 1HH1 ARG A 448      13.479 -18.173   0.202  1.00  6.120          H  
ATOM   7093 2HH1 ARG A 448      13.763 -19.356  -1.046  1.00  6.120          H  
ATOM   7094 1HH2 ARG A 448      16.832 -20.393   0.329  1.00  6.120          H  
ATOM   7095 2HH2 ARG A 448      15.686 -20.632  -0.996  1.00  6.120          H  
ATOM   7096  N   PHE A 449      12.096 -14.178   4.079  1.00  2.980          N  
ATOM   7097  CA  PHE A 449      10.849 -13.676   4.639  1.00  2.770          C  
ATOM   7098  C   PHE A 449       9.834 -14.800   4.562  1.00  2.340          C  
ATOM   7099  O   PHE A 449       8.674 -14.604   4.195  1.00  2.890          O  
ATOM   7100  CB  PHE A 449      10.416 -12.448   3.857  1.00  3.960          C  
ATOM   7101  CG  PHE A 449      11.440 -11.360   3.942  1.00  3.960          C  
ATOM   7102  CD1 PHE A 449      12.386 -11.191   2.938  1.00  3.960          C  
ATOM   7103  CD2 PHE A 449      11.477 -10.514   5.037  1.00  3.960          C  
ATOM   7104  CE1 PHE A 449      13.336 -10.206   3.033  1.00  3.960          C  
ATOM   7105  CE2 PHE A 449      12.424  -9.531   5.135  1.00  3.960          C  
ATOM   7106  CZ  PHE A 449      13.357  -9.374   4.133  1.00  3.960          C  
ATOM   7107  H   PHE A 449      12.079 -14.530   3.131  1.00  3.580          H  
ATOM   7108  HA  PHE A 449      10.998 -13.407   5.685  1.00  3.320          H  
ATOM   7109 1HB  PHE A 449      10.274 -12.712   2.838  1.00  4.750          H  
ATOM   7110 2HB  PHE A 449       9.488 -12.070   4.215  1.00  4.750          H  
ATOM   7111  HD1 PHE A 449      12.380 -11.850   2.071  1.00  4.750          H  
ATOM   7112  HD2 PHE A 449      10.752 -10.638   5.830  1.00  4.750          H  
ATOM   7113  HE1 PHE A 449      14.073 -10.086   2.240  1.00  4.750          H  
ATOM   7114  HE2 PHE A 449      12.445  -8.873   6.008  1.00  4.750          H  
ATOM   7115  HZ  PHE A 449      14.110  -8.589   4.215  1.00  4.750          H  
ATOM   7116  N   THR A 450      10.316 -15.992   4.882  1.00  2.020          N  
ATOM   7117  CA  THR A 450       9.582 -17.243   4.779  1.00  1.960          C  
ATOM   7118  C   THR A 450       8.192 -17.237   5.352  1.00  1.750          C  
ATOM   7119  O   THR A 450       7.960 -16.754   6.474  1.00  1.670          O  
ATOM   7120  CB  THR A 450      10.354 -18.394   5.455  1.00  2.770          C  
ATOM   7121  OG1 THR A 450       9.595 -19.607   5.312  1.00  2.770          O  
ATOM   7122  CG2 THR A 450      10.588 -18.121   6.966  1.00  2.770          C  
ATOM   7123  H   THR A 450      11.277 -16.023   5.195  1.00  2.420          H  
ATOM   7124  HA  THR A 450       9.505 -17.487   3.724  1.00  2.350          H  
ATOM   7125  HB  THR A 450      11.314 -18.511   4.954  1.00  3.320          H  
ATOM   7126  HG1 THR A 450      10.179 -20.358   5.476  1.00  3.320          H  
ATOM   7127 1HG2 THR A 450      11.140 -18.953   7.398  1.00  3.320          H  
ATOM   7128 2HG2 THR A 450      11.164 -17.204   7.096  1.00  3.320          H  
ATOM   7129 3HG2 THR A 450       9.659 -18.023   7.493  1.00  3.320          H  
ATOM   7130  N   PHE A 451       7.297 -17.928   4.641  1.00  1.750          N  
ATOM   7131  CA  PHE A 451       5.916 -18.085   5.048  1.00  1.610          C  
ATOM   7132  C   PHE A 451       5.713 -18.588   6.456  1.00  1.400          C  
ATOM   7133  O   PHE A 451       4.648 -18.367   7.036  1.00  1.360          O  
ATOM   7134  CB  PHE A 451       5.136 -19.000   4.131  1.00  2.310          C  
ATOM   7135  CG  PHE A 451       4.469 -18.333   2.985  1.00  2.310          C  
ATOM   7136  CD1 PHE A 451       4.839 -18.531   1.667  1.00  2.310          C  
ATOM   7137  CD2 PHE A 451       3.401 -17.510   3.259  1.00  2.310          C  
ATOM   7138  CE1 PHE A 451       4.138 -17.920   0.658  1.00  2.310          C  
ATOM   7139  CE2 PHE A 451       2.716 -16.907   2.268  1.00  2.310          C  
ATOM   7140  CZ  PHE A 451       3.078 -17.111   0.972  1.00  2.310          C  
ATOM   7141  H   PHE A 451       7.584 -18.262   3.718  1.00  2.100          H  
ATOM   7142  HA  PHE A 451       5.470 -17.114   4.954  1.00  1.930          H  
ATOM   7143 1HB  PHE A 451       5.806 -19.754   3.733  1.00  2.770          H  
ATOM   7144 2HB  PHE A 451       4.384 -19.506   4.716  1.00  2.770          H  
ATOM   7145  HD1 PHE A 451       5.676 -19.179   1.430  1.00  2.770          H  
ATOM   7146  HD2 PHE A 451       3.097 -17.357   4.299  1.00  2.770          H  
ATOM   7147  HE1 PHE A 451       4.416 -18.084  -0.386  1.00  2.770          H  
ATOM   7148  HE2 PHE A 451       1.865 -16.270   2.504  1.00  2.770          H  
ATOM   7149  HZ  PHE A 451       2.522 -16.639   0.204  1.00  2.770          H  
ATOM   7150  N   HIS A 452       6.689 -19.285   7.025  1.00  1.510          N  
ATOM   7151  CA  HIS A 452       6.489 -19.761   8.386  1.00  1.410          C  
ATOM   7152  C   HIS A 452       6.322 -18.566   9.323  1.00  1.360          C  
ATOM   7153  O   HIS A 452       5.466 -18.568  10.218  1.00  1.290          O  
ATOM   7154  CB  HIS A 452       7.687 -20.592   8.870  1.00  2.010          C  
ATOM   7155  CG  HIS A 452       7.776 -22.003   8.342  1.00  2.010          C  
ATOM   7156  ND1 HIS A 452       6.936 -23.005   8.777  1.00  2.010          N  
ATOM   7157  CD2 HIS A 452       8.609 -22.577   7.439  1.00  2.010          C  
ATOM   7158  CE1 HIS A 452       7.242 -24.136   8.166  1.00  2.010          C  
ATOM   7159  NE2 HIS A 452       8.259 -23.904   7.348  1.00  2.010          N  
ATOM   7160  H   HIS A 452       7.563 -19.446   6.515  1.00  1.810          H  
ATOM   7161  HA  HIS A 452       5.591 -20.368   8.449  1.00  1.690          H  
ATOM   7162 1HB  HIS A 452       8.603 -20.078   8.589  1.00  2.420          H  
ATOM   7163 2HB  HIS A 452       7.670 -20.636   9.957  1.00  2.420          H  
ATOM   7164  HD1 HIS A 452       6.284 -22.933   9.534  1.00  2.420          H  
ATOM   7165  HD2 HIS A 452       9.432 -22.188   6.841  1.00  2.420          H  
ATOM   7166  HE1 HIS A 452       6.678 -25.051   8.377  1.00  2.420          H  
ATOM   7167  N   GLU A 453       7.111 -17.520   9.093  1.00  1.440          N  
ATOM   7168  CA  GLU A 453       7.092 -16.383   9.974  1.00  1.440          C  
ATOM   7169  C   GLU A 453       6.045 -15.389   9.501  1.00  1.350          C  
ATOM   7170  O   GLU A 453       5.496 -14.639  10.311  1.00  1.310          O  
ATOM   7171  CB  GLU A 453       8.498 -15.808  10.100  1.00  2.020          C  
ATOM   7172  CG  GLU A 453       9.517 -16.839  10.695  1.00  2.020          C  
ATOM   7173  CD  GLU A 453       9.105 -17.370  12.048  1.00  2.020          C  
ATOM   7174  OE1 GLU A 453       8.586 -16.613  12.807  1.00  2.020          O  
ATOM   7175  OE2 GLU A 453       9.276 -18.548  12.315  1.00  2.020          O  
ATOM   7176  H   GLU A 453       7.724 -17.508   8.283  1.00  1.730          H  
ATOM   7177  HA  GLU A 453       6.796 -16.721  10.966  1.00  1.730          H  
ATOM   7178 1HB  GLU A 453       8.863 -15.503   9.117  1.00  2.420          H  
ATOM   7179 2HB  GLU A 453       8.486 -14.931  10.743  1.00  2.420          H  
ATOM   7180 1HG  GLU A 453       9.626 -17.673  10.007  1.00  2.420          H  
ATOM   7181 2HG  GLU A 453      10.484 -16.356  10.794  1.00  2.420          H  
ATOM   7182  N   VAL A 454       5.739 -15.404   8.193  1.00  1.350          N  
ATOM   7183  CA  VAL A 454       4.711 -14.510   7.660  1.00  1.300          C  
ATOM   7184  C   VAL A 454       3.411 -14.899   8.317  1.00  1.180          C  
ATOM   7185  O   VAL A 454       2.671 -14.038   8.789  1.00  1.140          O  
ATOM   7186  CB  VAL A 454       4.526 -14.646   6.133  1.00  1.840          C  
ATOM   7187  CG1 VAL A 454       3.333 -13.847   5.650  1.00  1.840          C  
ATOM   7188  CG2 VAL A 454       5.768 -14.196   5.409  1.00  1.840          C  
ATOM   7189  H   VAL A 454       6.280 -16.022   7.580  1.00  1.620          H  
ATOM   7190  HA  VAL A 454       4.943 -13.479   7.912  1.00  1.560          H  
ATOM   7191  HB  VAL A 454       4.311 -15.661   5.918  1.00  2.210          H  
ATOM   7192 1HG1 VAL A 454       3.223 -13.998   4.580  1.00  2.210          H  
ATOM   7193 2HG1 VAL A 454       2.428 -14.178   6.142  1.00  2.210          H  
ATOM   7194 3HG1 VAL A 454       3.488 -12.788   5.854  1.00  2.210          H  
ATOM   7195 1HG2 VAL A 454       5.638 -14.323   4.335  1.00  2.210          H  
ATOM   7196 2HG2 VAL A 454       5.954 -13.154   5.627  1.00  2.210          H  
ATOM   7197 3HG2 VAL A 454       6.616 -14.781   5.733  1.00  2.210          H  
ATOM   7198  N   SER A 455       3.128 -16.205   8.357  1.00  1.160          N  
ATOM   7199  CA  SER A 455       1.908 -16.665   8.971  1.00  1.070          C  
ATOM   7200  C   SER A 455       1.843 -16.249  10.423  1.00  1.030          C  
ATOM   7201  O   SER A 455       0.800 -15.767  10.863  1.00  1.040          O  
ATOM   7202  CB  SER A 455       1.779 -18.157   8.875  1.00  1.530          C  
ATOM   7203  OG  SER A 455       0.593 -18.579   9.495  1.00  1.530          O  
ATOM   7204  H   SER A 455       3.755 -16.895   7.935  1.00  1.390          H  
ATOM   7205  HA  SER A 455       1.066 -16.215   8.445  1.00  1.280          H  
ATOM   7206 1HB  SER A 455       1.775 -18.459   7.826  1.00  1.840          H  
ATOM   7207 2HB  SER A 455       2.639 -18.640   9.347  1.00  1.840          H  
ATOM   7208  HG  SER A 455       0.571 -19.535   9.340  1.00  1.840          H  
ATOM   7209  N   LYS A 456       2.934 -16.422  11.185  1.00  1.040          N  
ATOM   7210  CA  LYS A 456       2.903 -16.030  12.586  1.00  1.070          C  
ATOM   7211  C   LYS A 456       2.612 -14.539  12.762  1.00  1.060          C  
ATOM   7212  O   LYS A 456       1.800 -14.176  13.614  1.00  1.060          O  
ATOM   7213  CB  LYS A 456       4.226 -16.382  13.248  1.00  1.490          C  
ATOM   7214  CG  LYS A 456       4.446 -17.875  13.432  1.00  1.490          C  
ATOM   7215  CD  LYS A 456       5.822 -18.134  13.980  1.00  1.490          C  
ATOM   7216  CE  LYS A 456       6.165 -19.609  14.028  1.00  1.490          C  
ATOM   7217  NZ  LYS A 456       7.602 -19.821  14.415  1.00  1.490          N  
ATOM   7218  H   LYS A 456       3.771 -16.871  10.797  1.00  1.250          H  
ATOM   7219  HA  LYS A 456       2.106 -16.587  13.077  1.00  1.280          H  
ATOM   7220 1HB  LYS A 456       5.048 -15.992  12.645  1.00  1.780          H  
ATOM   7221 2HB  LYS A 456       4.283 -15.905  14.225  1.00  1.780          H  
ATOM   7222 1HG  LYS A 456       3.703 -18.269  14.123  1.00  1.780          H  
ATOM   7223 2HG  LYS A 456       4.331 -18.381  12.477  1.00  1.780          H  
ATOM   7224 1HD  LYS A 456       6.537 -17.645  13.343  1.00  1.780          H  
ATOM   7225 2HD  LYS A 456       5.910 -17.713  14.977  1.00  1.780          H  
ATOM   7226 1HE  LYS A 456       5.524 -20.108  14.751  1.00  1.780          H  
ATOM   7227 2HE  LYS A 456       5.998 -20.045  13.039  1.00  1.780          H  
ATOM   7228 1HZ  LYS A 456       7.811 -20.803  14.429  1.00  1.780          H  
ATOM   7229 2HZ  LYS A 456       8.217 -19.347  13.705  1.00  1.780          H  
ATOM   7230 3HZ  LYS A 456       7.779 -19.426  15.322  1.00  1.780          H  
ATOM   7231  N   VAL A 457       3.217 -13.677  11.934  1.00  1.080          N  
ATOM   7232  CA  VAL A 457       2.954 -12.246  12.073  1.00  1.110          C  
ATOM   7233  C   VAL A 457       1.493 -11.940  11.752  1.00  1.070          C  
ATOM   7234  O   VAL A 457       0.845 -11.177  12.476  1.00  1.070          O  
ATOM   7235  CB  VAL A 457       3.878 -11.387  11.176  1.00  1.540          C  
ATOM   7236  CG1 VAL A 457       3.442  -9.915  11.220  1.00  1.540          C  
ATOM   7237  CG2 VAL A 457       5.296 -11.496  11.648  1.00  1.540          C  
ATOM   7238  H   VAL A 457       3.905 -14.026  11.254  1.00  1.300          H  
ATOM   7239  HA  VAL A 457       3.141 -11.968  13.111  1.00  1.330          H  
ATOM   7240  HB  VAL A 457       3.810 -11.739  10.141  1.00  1.850          H  
ATOM   7241 1HG1 VAL A 457       4.092  -9.313  10.593  1.00  1.850          H  
ATOM   7242 2HG1 VAL A 457       2.437  -9.841  10.861  1.00  1.850          H  
ATOM   7243 3HG1 VAL A 457       3.491  -9.540  12.245  1.00  1.850          H  
ATOM   7244 1HG2 VAL A 457       5.906 -10.893  11.006  1.00  1.850          H  
ATOM   7245 2HG2 VAL A 457       5.377 -11.140  12.675  1.00  1.850          H  
ATOM   7246 3HG2 VAL A 457       5.617 -12.527  11.598  1.00  1.850          H  
ATOM   7247  N   LEU A 458       0.979 -12.498  10.656  1.00  1.050          N  
ATOM   7248  CA  LEU A 458      -0.400 -12.256  10.265  1.00  1.040          C  
ATOM   7249  C   LEU A 458      -1.374 -12.775  11.325  1.00  0.990          C  
ATOM   7250  O   LEU A 458      -2.389 -12.122  11.606  1.00  1.000          O  
ATOM   7251  CB  LEU A 458      -0.654 -12.886   8.901  1.00  1.460          C  
ATOM   7252  CG  LEU A 458      -0.402 -12.000   7.647  1.00  1.460          C  
ATOM   7253  CD1 LEU A 458       1.024 -11.374   7.666  1.00  1.460          C  
ATOM   7254  CD2 LEU A 458      -0.562 -12.886   6.420  1.00  1.460          C  
ATOM   7255  H   LEU A 458       1.567 -13.109  10.077  1.00  1.260          H  
ATOM   7256  HA  LEU A 458      -0.551 -11.191  10.175  1.00  1.250          H  
ATOM   7257 1HB  LEU A 458      -0.040 -13.785   8.818  1.00  1.750          H  
ATOM   7258 2HB  LEU A 458      -1.676 -13.167   8.860  1.00  1.750          H  
ATOM   7259  HG  LEU A 458      -1.136 -11.195   7.616  1.00  1.750          H  
ATOM   7260 1HD1 LEU A 458       1.173 -10.788   6.772  1.00  1.750          H  
ATOM   7261 2HD1 LEU A 458       1.150 -10.732   8.534  1.00  1.750          H  
ATOM   7262 3HD1 LEU A 458       1.765 -12.146   7.691  1.00  1.750          H  
ATOM   7263 1HD2 LEU A 458      -0.409 -12.296   5.519  1.00  1.750          H  
ATOM   7264 2HD2 LEU A 458       0.169 -13.687   6.452  1.00  1.750          H  
ATOM   7265 3HD2 LEU A 458      -1.555 -13.321   6.401  1.00  1.750          H  
ATOM   7266  N   LYS A 459      -1.066 -13.937  11.920  1.00  0.970          N  
ATOM   7267  CA  LYS A 459      -1.875 -14.512  12.982  1.00  0.950          C  
ATOM   7268  C   LYS A 459      -1.923 -13.535  14.153  1.00  0.950          C  
ATOM   7269  O   LYS A 459      -3.003 -13.250  14.678  1.00  0.940          O  
ATOM   7270  CB  LYS A 459      -1.289 -15.845  13.459  1.00  1.340          C  
ATOM   7271  CG  LYS A 459      -2.102 -16.572  14.535  1.00  1.340          C  
ATOM   7272  CD  LYS A 459      -1.402 -17.840  15.001  1.00  1.340          C  
ATOM   7273  CE  LYS A 459      -2.208 -18.523  16.093  1.00  1.340          C  
ATOM   7274  NZ  LYS A 459      -1.502 -19.703  16.673  1.00  1.340          N  
ATOM   7275  H   LYS A 459      -0.242 -14.455  11.606  1.00  1.160          H  
ATOM   7276  HA  LYS A 459      -2.891 -14.667  12.617  1.00  1.140          H  
ATOM   7277 1HB  LYS A 459      -1.179 -16.511  12.606  1.00  1.610          H  
ATOM   7278 2HB  LYS A 459      -0.293 -15.675  13.862  1.00  1.610          H  
ATOM   7279 1HG  LYS A 459      -2.278 -15.913  15.392  1.00  1.610          H  
ATOM   7280 2HG  LYS A 459      -3.069 -16.856  14.118  1.00  1.610          H  
ATOM   7281 1HD  LYS A 459      -1.286 -18.524  14.160  1.00  1.610          H  
ATOM   7282 2HD  LYS A 459      -0.414 -17.586  15.385  1.00  1.610          H  
ATOM   7283 1HE  LYS A 459      -2.421 -17.805  16.886  1.00  1.610          H  
ATOM   7284 2HE  LYS A 459      -3.144 -18.859  15.664  1.00  1.610          H  
ATOM   7285 1HZ  LYS A 459      -2.092 -20.116  17.384  1.00  1.610          H  
ATOM   7286 2HZ  LYS A 459      -1.316 -20.383  15.953  1.00  1.610          H  
ATOM   7287 3HZ  LYS A 459      -0.631 -19.407  17.088  1.00  1.610          H  
ATOM   7288  N   ASP A 460      -0.747 -13.004  14.564  1.00  0.990          N  
ATOM   7289  CA  ASP A 460      -0.698 -12.055  15.675  1.00  1.010          C  
ATOM   7290  C   ASP A 460      -1.509 -10.799  15.372  1.00  0.990          C  
ATOM   7291  O   ASP A 460      -2.215 -10.294  16.247  1.00  1.010          O  
ATOM   7292  CB  ASP A 460       0.736 -11.585  15.984  1.00  1.410          C  
ATOM   7293  CG  ASP A 460       1.696 -12.603  16.664  1.00  1.410          C  
ATOM   7294  OD1 ASP A 460       1.282 -13.631  17.135  1.00  1.410          O  
ATOM   7295  OD2 ASP A 460       2.877 -12.284  16.722  1.00  1.410          O  
ATOM   7296  H   ASP A 460       0.129 -13.305  14.124  1.00  1.190          H  
ATOM   7297  HA  ASP A 460      -1.117 -12.536  16.559  1.00  1.210          H  
ATOM   7298 1HB  ASP A 460       1.200 -11.272  15.048  1.00  1.690          H  
ATOM   7299 2HB  ASP A 460       0.680 -10.702  16.616  1.00  1.690          H  
ATOM   7300  N   PHE A 461      -1.443 -10.303  14.125  1.00  1.000          N  
ATOM   7301  CA  PHE A 461      -2.214  -9.114  13.772  1.00  1.000          C  
ATOM   7302  C   PHE A 461      -3.720  -9.339  13.901  1.00  0.950          C  
ATOM   7303  O   PHE A 461      -4.436  -8.454  14.368  1.00  1.020          O  
ATOM   7304  CB  PHE A 461      -1.966  -8.640  12.343  1.00  1.400          C  
ATOM   7305  CG  PHE A 461      -0.728  -7.851  12.020  1.00  1.400          C  
ATOM   7306  CD1 PHE A 461       0.050  -8.197  10.925  1.00  1.400          C  
ATOM   7307  CD2 PHE A 461      -0.364  -6.725  12.750  1.00  1.400          C  
ATOM   7308  CE1 PHE A 461       1.138  -7.464  10.578  1.00  1.400          C  
ATOM   7309  CE2 PHE A 461       0.737  -6.002  12.385  1.00  1.400          C  
ATOM   7310  CZ  PHE A 461       1.477  -6.377  11.298  1.00  1.400          C  
ATOM   7311  H   PHE A 461      -0.798 -10.724  13.448  1.00  1.200          H  
ATOM   7312  HA  PHE A 461      -1.934  -8.321  14.457  1.00  1.200          H  
ATOM   7313 1HB  PHE A 461      -2.008  -9.496  11.673  1.00  1.680          H  
ATOM   7314 2HB  PHE A 461      -2.781  -8.013  12.108  1.00  1.680          H  
ATOM   7315  HD1 PHE A 461      -0.222  -9.054  10.331  1.00  1.680          H  
ATOM   7316  HD2 PHE A 461      -0.961  -6.408  13.607  1.00  1.680          H  
ATOM   7317  HE1 PHE A 461       1.733  -7.752   9.714  1.00  1.680          H  
ATOM   7318  HE2 PHE A 461       1.021  -5.128  12.948  1.00  1.680          H  
ATOM   7319  HZ  PHE A 461       2.337  -5.796  11.004  1.00  1.680          H  
ATOM   7320  N   LEU A 462      -4.213 -10.513  13.474  1.00  0.910          N  
ATOM   7321  CA  LEU A 462      -5.648 -10.772  13.579  1.00  0.890          C  
ATOM   7322  C   LEU A 462      -6.095 -11.145  15.000  1.00  0.920          C  
ATOM   7323  O   LEU A 462      -7.009 -10.517  15.529  1.00  0.960          O  
ATOM   7324  CB  LEU A 462      -6.082 -11.860  12.569  1.00  1.250          C  
ATOM   7325  CG  LEU A 462      -7.603 -12.346  12.623  1.00  1.250          C  
ATOM   7326  CD1 LEU A 462      -8.570 -11.164  12.401  1.00  1.250          C  
ATOM   7327  CD2 LEU A 462      -7.824 -13.422  11.533  1.00  1.250          C  
ATOM   7328  H   LEU A 462      -3.585 -11.194  13.031  1.00  1.090          H  
ATOM   7329  HA  LEU A 462      -6.155  -9.852  13.301  1.00  1.070          H  
ATOM   7330 1HB  LEU A 462      -5.898 -11.481  11.570  1.00  1.500          H  
ATOM   7331 2HB  LEU A 462      -5.441 -12.732  12.717  1.00  1.500          H  
ATOM   7332  HG  LEU A 462      -7.809 -12.781  13.603  1.00  1.500          H  
ATOM   7333 1HD1 LEU A 462      -9.596 -11.522  12.441  1.00  1.500          H  
ATOM   7334 2HD1 LEU A 462      -8.428 -10.433  13.176  1.00  1.500          H  
ATOM   7335 3HD1 LEU A 462      -8.392 -10.703  11.451  1.00  1.500          H  
ATOM   7336 1HD2 LEU A 462      -8.857 -13.781  11.568  1.00  1.500          H  
ATOM   7337 2HD2 LEU A 462      -7.637 -12.993  10.568  1.00  1.500          H  
ATOM   7338 3HD2 LEU A 462      -7.150 -14.263  11.692  1.00  1.500          H  
ATOM   7339  N   ASP A 463      -5.526 -12.193  15.606  1.00  1.040          N  
ATOM   7340  CA  ASP A 463      -5.926 -12.552  16.976  1.00  1.190          C  
ATOM   7341  C   ASP A 463      -5.193 -13.706  17.628  1.00  1.050          C  
ATOM   7342  O   ASP A 463      -4.865 -14.704  16.988  1.00  1.030          O  
ATOM   7343  CB  ASP A 463      -7.402 -12.925  17.137  1.00  1.610          C  
ATOM   7344  CG  ASP A 463      -7.789 -12.791  18.630  1.00  1.610          C  
ATOM   7345  OD1 ASP A 463      -7.153 -11.987  19.272  1.00  1.610          O  
ATOM   7346  OD2 ASP A 463      -8.499 -13.610  19.167  1.00  1.610          O  
ATOM   7347  H   ASP A 463      -4.726 -12.650  15.157  1.00  1.250          H  
ATOM   7348  HA  ASP A 463      -5.738 -11.671  17.591  1.00  1.430          H  
ATOM   7349 1HB  ASP A 463      -8.023 -12.323  16.545  1.00  1.930          H  
ATOM   7350 2HB  ASP A 463      -7.552 -13.950  16.826  1.00  1.930          H  
ATOM   7351  N   ASP A 464      -5.178 -13.658  18.953  1.00  1.080          N  
ATOM   7352  CA  ASP A 464      -4.679 -14.716  19.817  1.00  1.080          C  
ATOM   7353  C   ASP A 464      -5.460 -16.029  19.674  1.00  1.020          C  
ATOM   7354  O   ASP A 464      -4.882 -17.103  19.850  1.00  1.120          O  
ATOM   7355  CB  ASP A 464      -4.693 -14.235  21.270  1.00  1.510          C  
ATOM   7356  CG  ASP A 464      -3.559 -13.206  21.581  1.00  1.510          C  
ATOM   7357  OD1 ASP A 464      -2.578 -13.176  20.879  1.00  1.510          O  
ATOM   7358  OD2 ASP A 464      -3.703 -12.442  22.521  1.00  1.510          O  
ATOM   7359  H   ASP A 464      -5.549 -12.798  19.373  1.00  1.300          H  
ATOM   7360  HA  ASP A 464      -3.645 -14.916  19.538  1.00  1.300          H  
ATOM   7361 1HB  ASP A 464      -5.660 -13.765  21.482  1.00  1.810          H  
ATOM   7362 2HB  ASP A 464      -4.596 -15.092  21.937  1.00  1.810          H  
ATOM   7363  N   THR A 465      -6.765 -15.971  19.351  1.00  0.990          N  
ATOM   7364  CA  THR A 465      -7.549 -17.195  19.212  1.00  1.040          C  
ATOM   7365  C   THR A 465      -7.849 -17.573  17.763  1.00  1.050          C  
ATOM   7366  O   THR A 465      -8.656 -18.475  17.516  1.00  1.130          O  
ATOM   7367  CB  THR A 465      -8.879 -17.116  19.982  1.00  1.440          C  
ATOM   7368  OG1 THR A 465      -9.701 -16.035  19.479  1.00  1.440          O  
ATOM   7369  CG2 THR A 465      -8.619 -16.951  21.455  1.00  1.440          C  
ATOM   7370  H   THR A 465      -7.259 -15.079  19.237  1.00  1.190          H  
ATOM   7371  HA  THR A 465      -6.973 -18.014  19.640  1.00  1.250          H  
ATOM   7372  HB  THR A 465      -9.420 -18.049  19.839  1.00  1.720          H  
ATOM   7373  HG1 THR A 465      -9.223 -15.178  19.503  1.00  1.720          H  
ATOM   7374 1HG2 THR A 465      -9.563 -16.927  21.998  1.00  1.720          H  
ATOM   7375 2HG2 THR A 465      -8.022 -17.795  21.788  1.00  1.720          H  
ATOM   7376 3HG2 THR A 465      -8.075 -16.021  21.630  1.00  1.720          H  
ATOM   7377  N   CYS A 466      -7.249 -16.888  16.790  1.00  1.030          N  
ATOM   7378  CA  CYS A 466      -7.541 -17.256  15.412  1.00  1.080          C  
ATOM   7379  C   CYS A 466      -6.572 -18.356  15.039  1.00  1.120          C  
ATOM   7380  O   CYS A 466      -5.567 -18.558  15.721  1.00  1.220          O  
ATOM   7381  CB  CYS A 466      -7.416 -16.074  14.448  1.00  1.490          C  
ATOM   7382  SG  CYS A 466      -5.743 -15.514  14.144  1.00  1.490          S  
ATOM   7383  H   CYS A 466      -6.557 -16.166  17.007  1.00  1.240          H  
ATOM   7384  HA  CYS A 466      -8.557 -17.645  15.344  1.00  1.300          H  
ATOM   7385 1HB  CYS A 466      -7.849 -16.349  13.488  1.00  1.790          H  
ATOM   7386 2HB  CYS A 466      -7.986 -15.235  14.830  1.00  1.790          H  
ATOM   7387  HG  CYS A 466      -5.446 -15.150  15.416  1.00  1.790          H  
ATOM   7388  N   LYS A 467      -6.826 -19.073  13.958  1.00  1.090          N  
ATOM   7389  CA  LYS A 467      -5.855 -20.089  13.578  1.00  1.200          C  
ATOM   7390  C   LYS A 467      -4.829 -19.463  12.641  1.00  1.220          C  
ATOM   7391  O   LYS A 467      -5.037 -18.365  12.113  1.00  1.140          O  
ATOM   7392  CB  LYS A 467      -6.544 -21.296  12.932  1.00  1.640          C  
ATOM   7393  CG  LYS A 467      -7.674 -21.907  13.791  1.00  1.640          C  
ATOM   7394  CD  LYS A 467      -7.198 -22.389  15.174  1.00  1.640          C  
ATOM   7395  CE  LYS A 467      -8.343 -23.056  15.956  1.00  1.640          C  
ATOM   7396  NZ  LYS A 467      -7.966 -23.326  17.381  1.00  1.640          N  
ATOM   7397  H   LYS A 467      -7.676 -18.935  13.397  1.00  1.310          H  
ATOM   7398  HA  LYS A 467      -5.317 -20.425  14.460  1.00  1.440          H  
ATOM   7399 1HB  LYS A 467      -6.970 -21.012  11.975  1.00  1.960          H  
ATOM   7400 2HB  LYS A 467      -5.806 -22.073  12.736  1.00  1.960          H  
ATOM   7401 1HG  LYS A 467      -8.455 -21.156  13.930  1.00  1.960          H  
ATOM   7402 2HG  LYS A 467      -8.101 -22.743  13.252  1.00  1.960          H  
ATOM   7403 1HD  LYS A 467      -6.377 -23.097  15.063  1.00  1.960          H  
ATOM   7404 2HD  LYS A 467      -6.854 -21.541  15.765  1.00  1.960          H  
ATOM   7405 1HE  LYS A 467      -9.209 -22.394  15.941  1.00  1.960          H  
ATOM   7406 2HE  LYS A 467      -8.608 -23.997  15.476  1.00  1.960          H  
ATOM   7407 1HZ  LYS A 467      -8.738 -23.748  17.897  1.00  1.960          H  
ATOM   7408 2HZ  LYS A 467      -7.172 -23.937  17.455  1.00  1.960          H  
ATOM   7409 3HZ  LYS A 467      -7.735 -22.442  17.824  1.00  1.960          H  
ATOM   7410  N   GLY A 468      -3.694 -20.116  12.460  1.00  1.380          N  
ATOM   7411  CA  GLY A 468      -2.741 -19.569  11.517  1.00  1.460          C  
ATOM   7412  C   GLY A 468      -3.343 -19.647  10.122  1.00  1.370          C  
ATOM   7413  O   GLY A 468      -4.073 -20.585   9.804  1.00  1.440          O  
ATOM   7414  H   GLY A 468      -3.523 -20.993  12.927  1.00  1.660          H  
ATOM   7415 1HA  GLY A 468      -2.523 -18.531  11.770  1.00  1.750          H  
ATOM   7416 2HA  GLY A 468      -1.804 -20.127  11.559  1.00  1.750          H  
ATOM   7417  N   PHE A 469      -2.965 -18.701   9.270  1.00  1.380          N  
ATOM   7418  CA  PHE A 469      -3.425 -18.632   7.886  1.00  1.310          C  
ATOM   7419  C   PHE A 469      -2.759 -19.689   6.990  1.00  1.220          C  
ATOM   7420  O   PHE A 469      -3.253 -20.003   5.899  1.00  1.320          O  
ATOM   7421  CB  PHE A 469      -3.115 -17.238   7.319  1.00  1.860          C  
ATOM   7422  CG  PHE A 469      -3.986 -16.078   7.829  1.00  1.860          C  
ATOM   7423  CD1 PHE A 469      -3.520 -15.205   8.814  1.00  1.860          C  
ATOM   7424  CD2 PHE A 469      -5.255 -15.842   7.297  1.00  1.860          C  
ATOM   7425  CE1 PHE A 469      -4.296 -14.128   9.238  1.00  1.860          C  
ATOM   7426  CE2 PHE A 469      -6.011 -14.777   7.724  1.00  1.860          C  
ATOM   7427  CZ  PHE A 469      -5.530 -13.919   8.685  1.00  1.860          C  
ATOM   7428  H   PHE A 469      -2.376 -17.954   9.613  1.00  1.660          H  
ATOM   7429  HA  PHE A 469      -4.505 -18.793   7.874  1.00  1.570          H  
ATOM   7430 1HB  PHE A 469      -2.078 -16.995   7.545  1.00  2.230          H  
ATOM   7431 2HB  PHE A 469      -3.194 -17.266   6.253  1.00  2.230          H  
ATOM   7432  HD1 PHE A 469      -2.533 -15.361   9.249  1.00  2.230          H  
ATOM   7433  HD2 PHE A 469      -5.657 -16.505   6.527  1.00  2.230          H  
ATOM   7434  HE1 PHE A 469      -3.920 -13.445  10.006  1.00  2.230          H  
ATOM   7435  HE2 PHE A 469      -6.980 -14.618   7.295  1.00  2.230          H  
ATOM   7436  HZ  PHE A 469      -6.126 -13.078   9.004  1.00  2.230          H  
ATOM   7437  N   TYR A 470      -1.638 -20.229   7.469  1.00  1.400          N  
ATOM   7438  CA  TYR A 470      -0.793 -21.172   6.738  1.00  1.420          C  
ATOM   7439  C   TYR A 470       0.389 -21.644   7.612  1.00  1.580          C  
ATOM   7440  O   TYR A 470       0.706 -21.042   8.637  1.00  2.230          O  
ATOM   7441  CB  TYR A 470      -0.354 -20.514   5.397  1.00  1.980          C  
ATOM   7442  CG  TYR A 470       0.572 -21.302   4.536  1.00  1.980          C  
ATOM   7443  CD1 TYR A 470       0.235 -22.574   4.099  1.00  1.980          C  
ATOM   7444  CD2 TYR A 470       1.752 -20.727   4.130  1.00  1.980          C  
ATOM   7445  CE1 TYR A 470       1.111 -23.271   3.324  1.00  1.980          C  
ATOM   7446  CE2 TYR A 470       2.617 -21.433   3.340  1.00  1.980          C  
ATOM   7447  CZ  TYR A 470       2.319 -22.690   2.960  1.00  1.980          C  
ATOM   7448  OH  TYR A 470       3.225 -23.375   2.217  1.00  1.980          O  
ATOM   7449  H   TYR A 470      -1.375 -19.950   8.401  1.00  1.680          H  
ATOM   7450  HA  TYR A 470      -1.392 -22.052   6.504  1.00  1.700          H  
ATOM   7451 1HB  TYR A 470      -1.214 -20.290   4.788  1.00  2.380          H  
ATOM   7452 2HB  TYR A 470       0.130 -19.565   5.617  1.00  2.380          H  
ATOM   7453  HD1 TYR A 470      -0.712 -23.029   4.385  1.00  2.380          H  
ATOM   7454  HD2 TYR A 470       2.000 -19.721   4.447  1.00  2.380          H  
ATOM   7455  HE1 TYR A 470       0.858 -24.274   3.004  1.00  2.380          H  
ATOM   7456  HE2 TYR A 470       3.552 -21.004   3.024  1.00  2.380          H  
ATOM   7457  HH  TYR A 470       2.903 -24.293   2.077  1.00  2.380          H  
ATOM   7458  N   GLN A 471       1.037 -22.742   7.216  1.00  1.390          N  
ATOM   7459  CA  GLN A 471       2.192 -23.315   7.931  1.00  1.740          C  
ATOM   7460  C   GLN A 471       1.912 -23.610   9.403  1.00  1.800          C  
ATOM   7461  O   GLN A 471       2.722 -23.301  10.276  1.00  2.550          O  
ATOM   7462  CB  GLN A 471       3.425 -22.399   7.873  1.00  2.300          C  
ATOM   7463  CG  GLN A 471       4.014 -22.162   6.517  1.00  2.300          C  
ATOM   7464  CD  GLN A 471       4.720 -23.348   5.915  1.00  2.300          C  
ATOM   7465  OE1 GLN A 471       4.567 -24.484   6.362  1.00  2.300          O  
ATOM   7466  NE2 GLN A 471       5.524 -23.096   4.889  1.00  2.300          N  
ATOM   7467  H   GLN A 471       0.726 -23.202   6.370  1.00  1.670          H  
ATOM   7468  HA  GLN A 471       2.432 -24.264   7.459  1.00  2.090          H  
ATOM   7469 1HB  GLN A 471       3.186 -21.426   8.305  1.00  2.760          H  
ATOM   7470 2HB  GLN A 471       4.203 -22.832   8.479  1.00  2.760          H  
ATOM   7471 1HG  GLN A 471       3.218 -21.926   5.908  1.00  2.760          H  
ATOM   7472 2HG  GLN A 471       4.703 -21.344   6.550  1.00  2.760          H  
ATOM   7473 1HE2 GLN A 471       6.025 -23.849   4.455  1.00  2.760          H  
ATOM   7474 2HE2 GLN A 471       5.636 -22.170   4.542  1.00  2.760          H  
ATOM   7475  N   LYS A 472       0.783 -24.260   9.677  1.00  1.850          N  
ATOM   7476  CA  LYS A 472       0.418 -24.630  11.042  1.00  2.600          C  
ATOM   7477  C   LYS A 472       1.475 -25.477  11.744  1.00  2.840          C  
ATOM   7478  O   LYS A 472       1.711 -25.320  12.944  1.00  3.530          O  
ATOM   7479  CB  LYS A 472      -0.903 -25.406  11.055  1.00  3.340          C  
ATOM   7480  CG  LYS A 472      -1.375 -25.825  12.454  1.00  3.340          C  
ATOM   7481  CD  LYS A 472      -2.709 -26.555  12.412  1.00  3.340          C  
ATOM   7482  CE  LYS A 472      -3.117 -27.015  13.807  1.00  3.340          C  
ATOM   7483  NZ  LYS A 472      -4.420 -27.745  13.802  1.00  3.340          N  
ATOM   7484  H   LYS A 472       0.165 -24.480   8.912  1.00  2.220          H  
ATOM   7485  HA  LYS A 472       0.296 -23.712  11.618  1.00  3.120          H  
ATOM   7486 1HB  LYS A 472      -1.685 -24.797  10.602  1.00  4.010          H  
ATOM   7487 2HB  LYS A 472      -0.797 -26.308  10.454  1.00  4.010          H  
ATOM   7488 1HG  LYS A 472      -0.644 -26.491  12.906  1.00  4.010          H  
ATOM   7489 2HG  LYS A 472      -1.465 -24.943  13.086  1.00  4.010          H  
ATOM   7490 1HD  LYS A 472      -3.479 -25.896  12.008  1.00  4.010          H  
ATOM   7491 2HD  LYS A 472      -2.620 -27.427  11.764  1.00  4.010          H  
ATOM   7492 1HE  LYS A 472      -2.344 -27.675  14.201  1.00  4.010          H  
ATOM   7493 2HE  LYS A 472      -3.203 -26.145  14.458  1.00  4.010          H  
ATOM   7494 1HZ  LYS A 472      -4.650 -28.031  14.744  1.00  4.010          H  
ATOM   7495 2HZ  LYS A 472      -5.146 -27.138  13.450  1.00  4.010          H  
ATOM   7496 3HZ  LYS A 472      -4.352 -28.562  13.212  1.00  4.010          H  
ATOM   7497  N   LEU A 473       2.050 -26.432  11.018  1.00  2.980          N  
ATOM   7498  CA  LEU A 473       3.013 -27.340  11.610  1.00  3.750          C  
ATOM   7499  C   LEU A 473       4.414 -27.169  11.009  1.00  4.140          C  
ATOM   7500  O   LEU A 473       4.525 -26.816   9.834  1.00  4.570          O  
ATOM   7501  CB  LEU A 473       2.541 -28.780  11.390  1.00  4.940          C  
ATOM   7502  CG  LEU A 473       1.125 -29.132  11.931  1.00  4.940          C  
ATOM   7503  CD1 LEU A 473       0.797 -30.546  11.521  1.00  4.940          C  
ATOM   7504  CD2 LEU A 473       1.067 -28.981  13.457  1.00  4.940          C  
ATOM   7505  H   LEU A 473       1.825 -26.507  10.037  1.00  3.580          H  
ATOM   7506  HA  LEU A 473       3.025 -27.139  12.665  1.00  4.500          H  
ATOM   7507 1HB  LEU A 473       2.540 -28.972  10.319  1.00  5.930          H  
ATOM   7508 2HB  LEU A 473       3.260 -29.459  11.850  1.00  5.930          H  
ATOM   7509  HG  LEU A 473       0.388 -28.472  11.479  1.00  5.930          H  
ATOM   7510 1HD1 LEU A 473      -0.200 -30.807  11.874  1.00  5.930          H  
ATOM   7511 2HD1 LEU A 473       0.828 -30.628  10.434  1.00  5.930          H  
ATOM   7512 3HD1 LEU A 473       1.525 -31.232  11.955  1.00  5.930          H  
ATOM   7513 1HD2 LEU A 473       0.068 -29.240  13.804  1.00  5.930          H  
ATOM   7514 2HD2 LEU A 473       1.794 -29.647  13.920  1.00  5.930          H  
ATOM   7515 3HD2 LEU A 473       1.281 -27.956  13.749  1.00  5.930          H  
ATOM   7516  N   PRO A 474       5.491 -27.417  11.785  1.00  4.430          N  
ATOM   7517  CA  PRO A 474       6.874 -27.512  11.346  1.00  5.090          C  
ATOM   7518  C   PRO A 474       7.008 -28.635  10.336  1.00  5.720          C  
ATOM   7519  O   PRO A 474       6.245 -29.599  10.386  1.00  5.980          O  
ATOM   7520  CB  PRO A 474       7.635 -27.851  12.632  1.00  7.630          C  
ATOM   7521  CG  PRO A 474       6.763 -27.346  13.747  1.00  7.630          C  
ATOM   7522  CD  PRO A 474       5.339 -27.526  13.258  1.00  7.630          C  
ATOM   7523  HA  PRO A 474       7.196 -26.552  10.919  1.00  6.110          H  
ATOM   7524 1HB  PRO A 474       7.812 -28.942  12.677  1.00  9.160          H  
ATOM   7525 2HB  PRO A 474       8.625 -27.374  12.616  1.00  9.160          H  
ATOM   7526 1HG  PRO A 474       6.970 -27.913  14.669  1.00  9.160          H  
ATOM   7527 2HG  PRO A 474       7.007 -26.293  13.968  1.00  9.160          H  
ATOM   7528 1HD  PRO A 474       4.926 -28.507  13.545  1.00  9.160          H  
ATOM   7529 2HD  PRO A 474       4.775 -26.677  13.677  1.00  9.160          H  
ATOM   7530  N   ALA A 475       7.979 -28.531   9.437  1.00  6.280          N  
ATOM   7531  CA  ALA A 475       8.191 -29.576   8.442  1.00  7.180          C  
ATOM   7532  C   ALA A 475       8.469 -30.919   9.107  1.00  7.350          C  
ATOM   7533  O   ALA A 475       9.162 -30.993  10.125  1.00  7.870          O  
ATOM   7534  CB  ALA A 475       9.346 -29.202   7.536  1.00  9.690          C  
ATOM   7535  H   ALA A 475       8.575 -27.714   9.437  1.00  7.540          H  
ATOM   7536  HA  ALA A 475       7.282 -29.674   7.851  1.00  8.620          H  
ATOM   7537 1HB  ALA A 475       9.480 -29.982   6.786  1.00 11.630          H  
ATOM   7538 2HB  ALA A 475       9.132 -28.254   7.045  1.00 11.630          H  
ATOM   7539 3HB  ALA A 475      10.254 -29.111   8.129  1.00 11.630          H  
ATOM   7540  N   GLU A 476       7.959 -31.980   8.484  1.00  7.180          N  
ATOM   7541  CA  GLU A 476       8.123 -33.347   8.961  1.00  7.580          C  
ATOM   7542  C   GLU A 476       9.461 -33.970   8.580  1.00  7.380          C  
ATOM   7543  O   GLU A 476      10.074 -33.608   7.574  1.00  7.780          O  
ATOM   7544  CB  GLU A 476       6.986 -34.219   8.427  1.00 10.450          C  
ATOM   7545  CG  GLU A 476       5.599 -33.828   8.945  1.00 10.450          C  
ATOM   7546  CD  GLU A 476       4.497 -34.718   8.421  1.00 10.450          C  
ATOM   7547  OE1 GLU A 476       4.785 -35.565   7.611  1.00 10.450          O  
ATOM   7548  OE2 GLU A 476       3.373 -34.545   8.829  1.00 10.450          O  
ATOM   7549  H   GLU A 476       7.411 -31.828   7.650  1.00  8.620          H  
ATOM   7550  HA  GLU A 476       8.060 -33.331  10.049  1.00  9.100          H  
ATOM   7551 1HB  GLU A 476       6.969 -34.167   7.339  1.00 12.540          H  
ATOM   7552 2HB  GLU A 476       7.169 -35.260   8.699  1.00 12.540          H  
ATOM   7553 1HG  GLU A 476       5.605 -33.878  10.033  1.00 12.540          H  
ATOM   7554 2HG  GLU A 476       5.394 -32.796   8.662  1.00 12.540          H  
ATOM   7555  N   ARG A 477       9.878 -34.949   9.381  1.00  7.020          N  
ATOM   7556  CA  ARG A 477      11.087 -35.733   9.151  1.00  7.110          C  
ATOM   7557  C   ARG A 477      11.032 -36.489   7.826  1.00  6.990          C  
ATOM   7558  O   ARG A 477      10.015 -37.093   7.483  1.00  6.940          O  
ATOM   7559  CB  ARG A 477      11.280 -36.722  10.295  1.00  9.920          C  
ATOM   7560  CG  ARG A 477      12.552 -37.549  10.248  1.00  9.920          C  
ATOM   7561  CD  ARG A 477      12.693 -38.407  11.448  1.00  9.920          C  
ATOM   7562  NE  ARG A 477      13.896 -39.222  11.371  1.00  9.920          N  
ATOM   7563  CZ  ARG A 477      14.338 -40.070  12.328  1.00  9.920          C  
ATOM   7564  NH1 ARG A 477      13.670 -40.215  13.456  1.00  9.920          N  
ATOM   7565  NH2 ARG A 477      15.450 -40.759  12.127  1.00  9.920          N  
ATOM   7566  H   ARG A 477       9.313 -35.162  10.189  1.00  8.420          H  
ATOM   7567  HA  ARG A 477      11.937 -35.051   9.127  1.00  8.530          H  
ATOM   7568 1HB  ARG A 477      11.273 -36.185  11.241  1.00 11.900          H  
ATOM   7569 2HB  ARG A 477      10.440 -37.417  10.308  1.00 11.900          H  
ATOM   7570 1HG  ARG A 477      12.535 -38.207   9.377  1.00 11.900          H  
ATOM   7571 2HG  ARG A 477      13.419 -36.893  10.192  1.00 11.900          H  
ATOM   7572 1HD  ARG A 477      12.754 -37.780  12.338  1.00 11.900          H  
ATOM   7573 2HD  ARG A 477      11.830 -39.069  11.518  1.00 11.900          H  
ATOM   7574  HE  ARG A 477      14.437 -39.148  10.519  1.00 11.900          H  
ATOM   7575 1HH1 ARG A 477      12.822 -39.694  13.616  1.00 11.900          H  
ATOM   7576 2HH1 ARG A 477      14.007 -40.851  14.165  1.00 11.900          H  
ATOM   7577 1HH2 ARG A 477      15.964 -40.651  11.262  1.00 11.900          H  
ATOM   7578 2HH2 ARG A 477      15.789 -41.396  12.834  1.00 11.900          H  
ATOM   7579  N   MET A 478      12.146 -36.487   7.099  1.00  7.260          N  
ATOM   7580  CA  MET A 478      12.219 -37.192   5.825  1.00  7.530          C  
ATOM   7581  C   MET A 478      12.045 -38.714   6.009  1.00  7.710          C  
ATOM   7582  O   MET A 478      12.655 -39.280   6.916  1.00  8.210          O  
ATOM   7583  CB  MET A 478      13.567 -36.915   5.171  1.00 10.430          C  
ATOM   7584  CG  MET A 478      13.791 -35.500   4.713  1.00 10.430          C  
ATOM   7585  SD  MET A 478      15.319 -35.326   3.745  1.00 10.430          S  
ATOM   7586  CE  MET A 478      16.613 -35.608   4.954  1.00 10.430          C  
ATOM   7587  H   MET A 478      12.947 -35.974   7.436  1.00  8.710          H  
ATOM   7588  HA  MET A 478      11.435 -36.794   5.195  1.00  9.040          H  
ATOM   7589 1HB  MET A 478      14.341 -37.165   5.879  1.00 12.520          H  
ATOM   7590 2HB  MET A 478      13.708 -37.533   4.337  1.00 12.520          H  
ATOM   7591 1HG  MET A 478      12.948 -35.192   4.089  1.00 12.520          H  
ATOM   7592 2HG  MET A 478      13.841 -34.832   5.568  1.00 12.520          H  
ATOM   7593 1HE  MET A 478      17.586 -35.512   4.469  1.00 12.520          H  
ATOM   7594 2HE  MET A 478      16.533 -34.870   5.753  1.00 12.520          H  
ATOM   7595 3HE  MET A 478      16.522 -36.608   5.372  1.00 12.520          H  
ATOM   7596  N   GLY A 479      11.286 -39.415   5.126  1.00  7.570          N  
ATOM   7597  CA  GLY A 479      10.550 -38.858   3.979  1.00  7.900          C  
ATOM   7598  C   GLY A 479      11.466 -38.461   2.821  1.00  7.970          C  
ATOM   7599  O   GLY A 479      11.173 -37.523   2.087  1.00  7.940          O  
ATOM   7600  H   GLY A 479      11.217 -40.410   5.279  1.00  9.080          H  
ATOM   7601 1HA  GLY A 479       9.850 -39.613   3.625  1.00  9.480          H  
ATOM   7602 2HA  GLY A 479       9.935 -38.015   4.292  1.00  9.480          H  
ATOM   7603  N   LYS A 480      12.598 -39.160   2.693  1.00  8.300          N  
ATOM   7604  CA  LYS A 480      13.611 -38.865   1.675  1.00  8.680          C  
ATOM   7605  C   LYS A 480      13.157 -38.981   0.220  1.00  8.450          C  
ATOM   7606  O   LYS A 480      13.657 -38.245  -0.631  1.00  8.330          O  
ATOM   7607  CB  LYS A 480      14.845 -39.743   1.889  1.00 12.000          C  
ATOM   7608  CG  LYS A 480      15.665 -39.378   3.124  1.00 12.000          C  
ATOM   7609  CD  LYS A 480      16.876 -40.280   3.287  1.00 12.000          C  
ATOM   7610  CE  LYS A 480      17.685 -39.902   4.531  1.00 12.000          C  
ATOM   7611  NZ  LYS A 480      18.859 -40.802   4.728  1.00 12.000          N  
ATOM   7612  H   LYS A 480      12.761 -39.928   3.328  1.00  9.960          H  
ATOM   7613  HA  LYS A 480      13.921 -37.828   1.818  1.00 10.420          H  
ATOM   7614 1HB  LYS A 480      14.539 -40.785   1.980  1.00 14.400          H  
ATOM   7615 2HB  LYS A 480      15.496 -39.670   1.015  1.00 14.400          H  
ATOM   7616 1HG  LYS A 480      15.998 -38.346   3.038  1.00 14.400          H  
ATOM   7617 2HG  LYS A 480      15.043 -39.467   4.013  1.00 14.400          H  
ATOM   7618 1HD  LYS A 480      16.551 -41.318   3.376  1.00 14.400          H  
ATOM   7619 2HD  LYS A 480      17.516 -40.189   2.410  1.00 14.400          H  
ATOM   7620 1HE  LYS A 480      18.039 -38.876   4.429  1.00 14.400          H  
ATOM   7621 2HE  LYS A 480      17.039 -39.966   5.408  1.00 14.400          H  
ATOM   7622 1HZ  LYS A 480      19.364 -40.522   5.557  1.00 14.400          H  
ATOM   7623 2HZ  LYS A 480      18.540 -41.755   4.836  1.00 14.400          H  
ATOM   7624 3HZ  LYS A 480      19.471 -40.742   3.926  1.00 14.400          H  
ATOM   7625  N   GLY A 481      12.256 -39.923  -0.094  1.00  8.670          N  
ATOM   7626  CA  GLY A 481      11.853 -40.089  -1.491  1.00  8.820          C  
ATOM   7627  C   GLY A 481      12.953 -40.780  -2.302  1.00  9.140          C  
ATOM   7628  O   GLY A 481      13.134 -40.509  -3.493  1.00  9.590          O  
ATOM   7629  H   GLY A 481      11.853 -40.501   0.627  1.00 10.400          H  
ATOM   7630 1HA  GLY A 481      10.933 -40.674  -1.542  1.00 10.580          H  
ATOM   7631 2HA  GLY A 481      11.637 -39.112  -1.918  1.00 10.580          H  
ATOM   7632  N   ARG A 482      13.707 -41.658  -1.634  1.00  9.160          N  
ATOM   7633  CA  ARG A 482      14.842 -42.374  -2.220  1.00  9.720          C  
ATOM   7634  C   ARG A 482      14.471 -43.497  -3.192  1.00  9.910          C  
ATOM   7635  O   ARG A 482      15.339 -44.020  -3.894  1.00 10.500          O  
ATOM   7636  CB  ARG A 482      15.704 -42.970  -1.115  1.00 13.380          C  
ATOM   7637  CG  ARG A 482      15.050 -44.107  -0.330  1.00 13.380          C  
ATOM   7638  CD  ARG A 482      15.901 -44.584   0.779  1.00 13.380          C  
ATOM   7639  NE  ARG A 482      15.257 -45.673   1.509  1.00 13.380          N  
ATOM   7640  CZ  ARG A 482      15.795 -46.345   2.553  1.00 13.380          C  
ATOM   7641  NH1 ARG A 482      16.999 -46.045   2.995  1.00 13.380          N  
ATOM   7642  NH2 ARG A 482      15.102 -47.314   3.131  1.00 13.380          N  
ATOM   7643  H   ARG A 482      13.469 -41.834  -0.672  1.00 10.990          H  
ATOM   7644  HA  ARG A 482      15.445 -41.646  -2.763  1.00 11.660          H  
ATOM   7645 1HB  ARG A 482      16.629 -43.351  -1.542  1.00 16.060          H  
ATOM   7646 2HB  ARG A 482      15.968 -42.186  -0.403  1.00 16.060          H  
ATOM   7647 1HG  ARG A 482      14.104 -43.776   0.088  1.00 16.060          H  
ATOM   7648 2HG  ARG A 482      14.875 -44.958  -0.992  1.00 16.060          H  
ATOM   7649 1HD  ARG A 482      16.846 -44.949   0.374  1.00 16.060          H  
ATOM   7650 2HD  ARG A 482      16.087 -43.763   1.473  1.00 16.060          H  
ATOM   7651  HE  ARG A 482      14.329 -45.946   1.211  1.00 16.060          H  
ATOM   7652 1HH1 ARG A 482      17.533 -45.311   2.558  1.00 16.060          H  
ATOM   7653 2HH1 ARG A 482      17.392 -46.555   3.774  1.00 16.060          H  
ATOM   7654 1HH2 ARG A 482      14.177 -47.546   2.794  1.00 16.060          H  
ATOM   7655 2HH2 ARG A 482      15.493 -47.822   3.911  1.00 16.060          H  
ATOM   7656  N   LEU A 483      13.209 -43.918  -3.197  1.00  9.610          N  
ATOM   7657  CA  LEU A 483      12.788 -44.977  -4.098  1.00 10.040          C  
ATOM   7658  C   LEU A 483      12.077 -44.383  -5.303  1.00 10.310          C  
ATOM   7659  O   LEU A 483      11.002 -43.793  -5.192  1.00 10.340          O  
ATOM   7660  CB  LEU A 483      11.909 -46.007  -3.357  1.00 13.880          C  
ATOM   7661  CG  LEU A 483      11.261 -47.150  -4.225  1.00 13.880          C  
ATOM   7662  CD1 LEU A 483      12.336 -48.007  -4.892  1.00 13.880          C  
ATOM   7663  CD2 LEU A 483      10.386 -48.030  -3.329  1.00 13.880          C  
ATOM   7664  H   LEU A 483      12.534 -43.469  -2.598  1.00 11.530          H  
ATOM   7665  HA  LEU A 483      13.676 -45.491  -4.450  1.00 12.050          H  
ATOM   7666 1HB  LEU A 483      12.523 -46.483  -2.597  1.00 16.660          H  
ATOM   7667 2HB  LEU A 483      11.116 -45.472  -2.853  1.00 16.660          H  
ATOM   7668  HG  LEU A 483      10.647 -46.716  -4.985  1.00 16.660          H  
ATOM   7669 1HD1 LEU A 483      11.858 -48.794  -5.479  1.00 16.660          H  
ATOM   7670 2HD1 LEU A 483      12.956 -47.411  -5.548  1.00 16.660          H  
ATOM   7671 3HD1 LEU A 483      12.960 -48.462  -4.125  1.00 16.660          H  
ATOM   7672 1HD2 LEU A 483       9.926 -48.815  -3.931  1.00 16.660          H  
ATOM   7673 2HD2 LEU A 483      11.004 -48.484  -2.554  1.00 16.660          H  
ATOM   7674 3HD2 LEU A 483       9.610 -47.436  -2.864  1.00 16.660          H  
ATOM   7675  N   PHE A 484      12.656 -44.611  -6.479  1.00 10.740          N  
ATOM   7676  CA  PHE A 484      12.167 -44.053  -7.740  1.00 11.290          C  
ATOM   7677  C   PHE A 484      10.836 -44.631  -8.170  1.00 11.650          C  
ATOM   7678  O   PHE A 484      10.147 -44.073  -9.021  1.00 11.860          O  
ATOM   7679  CB  PHE A 484      13.194 -44.280  -8.840  1.00 15.590          C  
ATOM   7680  CG  PHE A 484      14.386 -43.394  -8.704  1.00 15.590          C  
ATOM   7681  CD1 PHE A 484      15.559 -43.855  -8.129  1.00 15.590          C  
ATOM   7682  CD2 PHE A 484      14.335 -42.084  -9.153  1.00 15.590          C  
ATOM   7683  CE1 PHE A 484      16.651 -43.025  -8.004  1.00 15.590          C  
ATOM   7684  CE2 PHE A 484      15.426 -41.254  -9.032  1.00 15.590          C  
ATOM   7685  CZ  PHE A 484      16.586 -41.725  -8.457  1.00 15.590          C  
ATOM   7686  H   PHE A 484      13.527 -45.125  -6.482  1.00 12.890          H  
ATOM   7687  HA  PHE A 484      12.039 -42.978  -7.602  1.00 13.550          H  
ATOM   7688 1HB  PHE A 484      13.527 -45.318  -8.830  1.00 18.700          H  
ATOM   7689 2HB  PHE A 484      12.736 -44.094  -9.810  1.00 18.700          H  
ATOM   7690  HD1 PHE A 484      15.623 -44.881  -7.770  1.00 18.700          H  
ATOM   7691  HD2 PHE A 484      13.415 -41.712  -9.611  1.00 18.700          H  
ATOM   7692  HE1 PHE A 484      17.567 -43.399  -7.548  1.00 18.700          H  
ATOM   7693  HE2 PHE A 484      15.376 -40.225  -9.392  1.00 18.700          H  
ATOM   7694  HZ  PHE A 484      17.450 -41.070  -8.359  1.00 18.700          H  
ATOM   7695  N   HIS A 485      10.490 -45.761  -7.591  1.00 11.910          N  
ATOM   7696  CA  HIS A 485       9.255 -46.441  -7.906  1.00 12.430          C  
ATOM   7697  C   HIS A 485       8.171 -46.167  -6.863  1.00 12.620          C  
ATOM   7698  O   HIS A 485       7.086 -46.751  -6.933  1.00 12.770          O  
ATOM   7699  CB  HIS A 485       9.518 -47.939  -7.985  1.00 17.190          C  
ATOM   7700  CG  HIS A 485      10.487 -48.281  -9.055  1.00 17.190          C  
ATOM   7701  ND1 HIS A 485      10.168 -48.240 -10.395  1.00 17.190          N  
ATOM   7702  CD2 HIS A 485      11.786 -48.649  -8.986  1.00 17.190          C  
ATOM   7703  CE1 HIS A 485      11.229 -48.575 -11.104  1.00 17.190          C  
ATOM   7704  NE2 HIS A 485      12.223 -48.827 -10.271  1.00 17.190          N  
ATOM   7705  H   HIS A 485      11.127 -46.147  -6.914  1.00 14.290          H  
ATOM   7706  HA  HIS A 485       8.886 -46.101  -8.872  1.00 14.920          H  
ATOM   7707 1HB  HIS A 485       9.904 -48.295  -7.033  1.00 20.630          H  
ATOM   7708 2HB  HIS A 485       8.586 -48.465  -8.182  1.00 20.630          H  
ATOM   7709  HD1 HIS A 485       9.248 -48.146 -10.779  1.00 20.630          H  
ATOM   7710  HD2 HIS A 485      12.467 -48.805  -8.151  1.00 20.630          H  
ATOM   7711  HE1 HIS A 485      11.182 -48.605 -12.192  1.00 20.630          H  
ATOM   7712  N   SER A 486       8.462 -45.308  -5.881  1.00 12.840          N  
ATOM   7713  CA  SER A 486       7.481 -44.998  -4.854  1.00 13.090          C  
ATOM   7714  C   SER A 486       6.591 -43.874  -5.332  1.00 12.820          C  
ATOM   7715  O   SER A 486       6.988 -43.059  -6.171  1.00 12.750          O  
ATOM   7716  CB  SER A 486       8.163 -44.581  -3.564  1.00 18.230          C  
ATOM   7717  OG  SER A 486       8.816 -43.343  -3.702  1.00 18.230          O  
ATOM   7718  H   SER A 486       9.363 -44.830  -5.861  1.00 15.410          H  
ATOM   7719  HA  SER A 486       6.868 -45.880  -4.669  1.00 15.710          H  
ATOM   7720 1HB  SER A 486       7.424 -44.514  -2.771  1.00 21.870          H  
ATOM   7721 2HB  SER A 486       8.869 -45.327  -3.281  1.00 21.870          H  
ATOM   7722  HG  SER A 486       9.522 -43.471  -4.366  1.00 21.870          H  
ATOM   7723  N   GLN A 487       5.423 -43.732  -4.724  1.00 12.840          N  
ATOM   7724  CA  GLN A 487       4.558 -42.619  -5.081  1.00 12.790          C  
ATOM   7725  C   GLN A 487       4.852 -41.421  -4.220  1.00 13.360          C  
ATOM   7726  O   GLN A 487       4.033 -41.032  -3.387  1.00 13.870          O  
ATOM   7727  CB  GLN A 487       3.087 -43.004  -4.961  1.00 17.930          C  
ATOM   7728  CG  GLN A 487       2.690 -44.121  -5.875  1.00 17.930          C  
ATOM   7729  CD  GLN A 487       2.903 -43.758  -7.335  1.00 17.930          C  
ATOM   7730  OE1 GLN A 487       2.357 -42.776  -7.867  1.00 17.930          O  
ATOM   7731  NE2 GLN A 487       3.727 -44.559  -7.998  1.00 17.930          N  
ATOM   7732  H   GLN A 487       5.136 -44.402  -4.026  1.00 15.410          H  
ATOM   7733  HA  GLN A 487       4.759 -42.333  -6.115  1.00 15.350          H  
ATOM   7734 1HB  GLN A 487       2.879 -43.318  -3.940  1.00 21.510          H  
ATOM   7735 2HB  GLN A 487       2.461 -42.148  -5.166  1.00 21.510          H  
ATOM   7736 1HG  GLN A 487       3.295 -44.997  -5.651  1.00 21.510          H  
ATOM   7737 2HG  GLN A 487       1.634 -44.345  -5.725  1.00 21.510          H  
ATOM   7738 1HE2 GLN A 487       3.929 -44.385  -8.962  1.00 21.510          H  
ATOM   7739 2HE2 GLN A 487       4.156 -45.339  -7.526  1.00 21.510          H  
ATOM   7740  N   LYS A 488       6.034 -40.843  -4.419  1.00 13.440          N  
ATOM   7741  CA  LYS A 488       6.424 -39.697  -3.611  1.00 14.000          C  
ATOM   7742  C   LYS A 488       5.670 -38.461  -4.085  1.00 14.180          C  
ATOM   7743  O   LYS A 488       5.363 -37.586  -3.287  1.00 14.350          O  
ATOM   7744  CB  LYS A 488       7.953 -39.528  -3.614  1.00 19.380          C  
ATOM   7745  CG  LYS A 488       8.610 -39.107  -4.929  1.00 19.380          C  
ATOM   7746  CD  LYS A 488      10.142 -39.104  -4.765  1.00 19.380          C  
ATOM   7747  CE  LYS A 488      10.880 -38.634  -6.013  1.00 19.380          C  
ATOM   7748  NZ  LYS A 488      12.372 -38.745  -5.844  1.00 19.380          N  
ATOM   7749  H   LYS A 488       6.637 -41.269  -5.128  1.00 16.130          H  
ATOM   7750  HA  LYS A 488       6.124 -39.882  -2.581  1.00 16.800          H  
ATOM   7751 1HB  LYS A 488       8.230 -38.789  -2.862  1.00 23.250          H  
ATOM   7752 2HB  LYS A 488       8.410 -40.474  -3.321  1.00 23.250          H  
ATOM   7753 1HG  LYS A 488       8.334 -39.804  -5.720  1.00 23.250          H  
ATOM   7754 2HG  LYS A 488       8.280 -38.103  -5.208  1.00 23.250          H  
ATOM   7755 1HD  LYS A 488      10.410 -38.443  -3.940  1.00 23.250          H  
ATOM   7756 2HD  LYS A 488      10.486 -40.114  -4.520  1.00 23.250          H  
ATOM   7757 1HE  LYS A 488      10.573 -39.234  -6.868  1.00 23.250          H  
ATOM   7758 2HE  LYS A 488      10.624 -37.591  -6.200  1.00 23.250          H  
ATOM   7759 1HZ  LYS A 488      12.836 -38.419  -6.678  1.00 23.250          H  
ATOM   7760 2HZ  LYS A 488      12.676 -38.193  -5.050  1.00 23.250          H  
ATOM   7761 3HZ  LYS A 488      12.627 -39.723  -5.680  1.00 23.250          H  
ATOM   7762  N   ASN A 489       5.401 -38.407  -5.390  1.00 14.300          N  
ATOM   7763  CA  ASN A 489       4.615 -37.406  -6.099  1.00 14.600          C  
ATOM   7764  C   ASN A 489       4.642 -35.997  -5.492  1.00 14.110          C  
ATOM   7765  O   ASN A 489       5.705 -35.402  -5.291  1.00 14.270          O  
ATOM   7766  CB  ASN A 489       3.204 -37.950  -6.230  1.00 20.320          C  
ATOM   7767  CG  ASN A 489       3.208 -39.227  -7.019  1.00 20.320          C  
ATOM   7768  OD1 ASN A 489       4.138 -39.490  -7.794  1.00 20.320          O  
ATOM   7769  ND2 ASN A 489       2.197 -40.031  -6.827  1.00 20.320          N  
ATOM   7770  H   ASN A 489       5.751 -39.168  -5.958  1.00 17.160          H  
ATOM   7771  HA  ASN A 489       5.027 -37.311  -7.104  1.00 17.520          H  
ATOM   7772 1HB  ASN A 489       2.772 -38.138  -5.246  1.00 24.380          H  
ATOM   7773 2HB  ASN A 489       2.571 -37.244  -6.763  1.00 24.380          H  
ATOM   7774 1HD2 ASN A 489       2.154 -40.933  -7.308  1.00 24.380          H  
ATOM   7775 2HD2 ASN A 489       1.472 -39.782  -6.188  1.00 24.380          H  
ATOM   7776  N   LEU A 490       3.432 -35.471  -5.221  1.00 13.670          N  
ATOM   7777  CA  LEU A 490       3.169 -34.200  -4.558  1.00 13.290          C  
ATOM   7778  C   LEU A 490       1.979 -34.284  -3.575  1.00 12.810          C  
ATOM   7779  O   LEU A 490       1.021 -33.529  -3.746  1.00 12.550          O  
ATOM   7780  CB  LEU A 490       2.866 -33.104  -5.600  1.00 18.760          C  
ATOM   7781  CG  LEU A 490       3.998 -32.720  -6.590  1.00 18.760          C  
ATOM   7782  CD1 LEU A 490       3.416 -31.864  -7.703  1.00 18.760          C  
ATOM   7783  CD2 LEU A 490       5.091 -31.943  -5.849  1.00 18.760          C  
ATOM   7784  H   LEU A 490       2.622 -36.015  -5.466  1.00 16.400          H  
ATOM   7785  HA  LEU A 490       4.053 -33.921  -3.990  1.00 15.950          H  
ATOM   7786 1HB  LEU A 490       2.006 -33.414  -6.186  1.00 22.510          H  
ATOM   7787 2HB  LEU A 490       2.597 -32.197  -5.065  1.00 22.510          H  
ATOM   7788  HG  LEU A 490       4.424 -33.615  -7.035  1.00 22.510          H  
ATOM   7789 1HD1 LEU A 490       4.206 -31.597  -8.403  1.00 22.510          H  
ATOM   7790 2HD1 LEU A 490       2.645 -32.426  -8.229  1.00 22.510          H  
ATOM   7791 3HD1 LEU A 490       2.984 -30.964  -7.291  1.00 22.510          H  
ATOM   7792 1HD2 LEU A 490       5.875 -31.670  -6.552  1.00 22.510          H  
ATOM   7793 2HD2 LEU A 490       4.669 -31.042  -5.411  1.00 22.510          H  
ATOM   7794 3HD2 LEU A 490       5.520 -32.561  -5.064  1.00 22.510          H  
ATOM   7795  N   PRO A 491       1.910 -35.261  -2.648  1.00 12.840          N  
ATOM   7796  CA  PRO A 491       0.821 -35.427  -1.705  1.00 12.590          C  
ATOM   7797  C   PRO A 491       0.892 -34.288  -0.726  1.00 11.950          C  
ATOM   7798  O   PRO A 491       1.988 -33.788  -0.471  1.00 11.780          O  
ATOM   7799  CB  PRO A 491       1.148 -36.752  -1.020  1.00 18.880          C  
ATOM   7800  CG  PRO A 491       2.649 -36.841  -1.113  1.00 18.880          C  
ATOM   7801  CD  PRO A 491       2.998 -36.199  -2.448  1.00 18.880          C  
ATOM   7802  HA  PRO A 491      -0.143 -35.450  -2.233  1.00 15.110          H  
ATOM   7803 1HB  PRO A 491       0.781 -36.738   0.021  1.00 22.660          H  
ATOM   7804 2HB  PRO A 491       0.639 -37.579  -1.536  1.00 22.660          H  
ATOM   7805 1HG  PRO A 491       3.117 -36.314  -0.264  1.00 22.660          H  
ATOM   7806 2HG  PRO A 491       2.979 -37.893  -1.055  1.00 22.660          H  
ATOM   7807 1HD  PRO A 491       3.967 -35.682  -2.388  1.00 22.660          H  
ATOM   7808 2HD  PRO A 491       2.982 -36.987  -3.195  1.00 22.660          H  
ATOM   7809  N   ASP A 492      -0.243 -33.888  -0.165  1.00 11.800          N  
ATOM   7810  CA  ASP A 492      -0.263 -32.842   0.849  1.00 11.400          C  
ATOM   7811  C   ASP A 492       0.619 -31.677   0.431  1.00 10.860          C  
ATOM   7812  O   ASP A 492       1.466 -31.201   1.199  1.00 10.840          O  
ATOM   7813  CB  ASP A 492       0.177 -33.392   2.202  1.00 16.120          C  
ATOM   7814  CG  ASP A 492      -0.752 -34.501   2.699  1.00 16.120          C  
ATOM   7815  OD1 ASP A 492      -1.921 -34.489   2.351  1.00 16.120          O  
ATOM   7816  OD2 ASP A 492      -0.292 -35.355   3.423  1.00 16.120          O  
ATOM   7817  H   ASP A 492      -1.116 -34.336  -0.410  1.00 14.160          H  
ATOM   7818  HA  ASP A 492      -1.283 -32.469   0.950  1.00 13.680          H  
ATOM   7819 1HB  ASP A 492       1.196 -33.775   2.129  1.00 19.340          H  
ATOM   7820 2HB  ASP A 492       0.180 -32.576   2.939  1.00 19.340          H  
ATOM   7821  N   MET A 493       0.424 -31.181  -0.791  1.00 10.620          N  
ATOM   7822  CA  MET A 493       1.269 -30.102  -1.257  1.00 10.290          C  
ATOM   7823  C   MET A 493       0.773 -28.800  -0.669  1.00  9.740          C  
ATOM   7824  O   MET A 493       0.191 -27.938  -1.350  1.00  9.890          O  
ATOM   7825  CB  MET A 493       1.285 -30.047  -2.780  1.00 14.540          C  
ATOM   7826  CG  MET A 493       2.259 -29.031  -3.365  1.00 14.540          C  
ATOM   7827  SD  MET A 493       2.304 -29.064  -5.151  1.00 14.540          S  
ATOM   7828  CE  MET A 493       3.631 -27.921  -5.497  1.00 14.540          C  
ATOM   7829  H   MET A 493      -0.276 -31.591  -1.391  1.00 12.740          H  
ATOM   7830  HA  MET A 493       2.285 -30.273  -0.900  1.00 12.350          H  
ATOM   7831 1HB  MET A 493       1.556 -31.029  -3.167  1.00 17.450          H  
ATOM   7832 2HB  MET A 493       0.287 -29.820  -3.148  1.00 17.450          H  
ATOM   7833 1HG  MET A 493       1.986 -28.035  -3.057  1.00 17.450          H  
ATOM   7834 2HG  MET A 493       3.258 -29.246  -2.992  1.00 17.450          H  
ATOM   7835 1HE  MET A 493       3.766 -27.838  -6.575  1.00 17.450          H  
ATOM   7836 2HE  MET A 493       3.387 -26.940  -5.084  1.00 17.450          H  
ATOM   7837 3HE  MET A 493       4.548 -28.289  -5.048  1.00 17.450          H  
ATOM   7838  N   ASP A 494       1.070 -28.629   0.608  1.00  9.230          N  
ATOM   7839  CA  ASP A 494       0.610 -27.514   1.406  1.00  8.760          C  
ATOM   7840  C   ASP A 494       1.515 -26.332   1.141  1.00  8.000          C  
ATOM   7841  O   ASP A 494       2.295 -25.893   1.987  1.00  8.020          O  
ATOM   7842  CB  ASP A 494       0.608 -27.901   2.886  1.00 12.450          C  
ATOM   7843  CG  ASP A 494      -0.424 -29.051   3.249  1.00 12.450          C  
ATOM   7844  OD1 ASP A 494      -1.367 -29.315   2.504  1.00 12.450          O  
ATOM   7845  OD2 ASP A 494      -0.232 -29.654   4.278  1.00 12.450          O  
ATOM   7846  H   ASP A 494       1.565 -29.404   1.053  1.00 11.080          H  
ATOM   7847  HA  ASP A 494      -0.402 -27.247   1.109  1.00 10.510          H  
ATOM   7848 1HB  ASP A 494       1.608 -28.239   3.166  1.00 14.940          H  
ATOM   7849 2HB  ASP A 494       0.380 -27.027   3.489  1.00 14.940          H  
ATOM   7850  N   ARG A 495       1.440 -25.883  -0.099  1.00  7.570          N  
ATOM   7851  CA  ARG A 495       2.170 -24.782  -0.657  1.00  7.020          C  
ATOM   7852  C   ARG A 495       1.091 -23.937  -1.273  1.00  6.160          C  
ATOM   7853  O   ARG A 495       1.178 -22.711  -1.347  1.00  6.070          O  
ATOM   7854  CB  ARG A 495       3.197 -25.293  -1.657  1.00 10.050          C  
ATOM   7855  CG  ARG A 495       4.294 -26.139  -1.011  1.00 10.050          C  
ATOM   7856  CD  ARG A 495       5.272 -26.683  -1.985  1.00 10.050          C  
ATOM   7857  NE  ARG A 495       6.099 -25.648  -2.596  1.00 10.050          N  
ATOM   7858  CZ  ARG A 495       6.953 -25.848  -3.626  1.00 10.050          C  
ATOM   7859  NH1 ARG A 495       7.093 -27.048  -4.156  1.00 10.050          N  
ATOM   7860  NH2 ARG A 495       7.661 -24.840  -4.104  1.00 10.050          N  
ATOM   7861  H   ARG A 495       0.773 -26.359  -0.707  1.00  9.080          H  
ATOM   7862  HA  ARG A 495       2.671 -24.218   0.111  1.00  8.420          H  
ATOM   7863 1HB  ARG A 495       2.706 -25.890  -2.415  1.00 12.060          H  
ATOM   7864 2HB  ARG A 495       3.678 -24.488  -2.151  1.00 12.060          H  
ATOM   7865 1HG  ARG A 495       4.830 -25.523  -0.288  1.00 12.060          H  
ATOM   7866 2HG  ARG A 495       3.837 -26.984  -0.498  1.00 12.060          H  
ATOM   7867 1HD  ARG A 495       5.925 -27.388  -1.473  1.00 12.060          H  
ATOM   7868 2HD  ARG A 495       4.730 -27.194  -2.769  1.00 12.060          H  
ATOM   7869  HE  ARG A 495       6.038 -24.712  -2.210  1.00 12.060          H  
ATOM   7870 1HH1 ARG A 495       6.575 -27.831  -3.790  1.00 12.060          H  
ATOM   7871 2HH1 ARG A 495       7.737 -27.189  -4.923  1.00 12.060          H  
ATOM   7872 1HH2 ARG A 495       7.567 -23.921  -3.697  1.00 12.060          H  
ATOM   7873 2HH2 ARG A 495       8.304 -24.988  -4.870  1.00 12.060          H  
ATOM   7874  N   ARG A 496       0.023 -24.634  -1.656  1.00  5.760          N  
ATOM   7875  CA  ARG A 496      -1.103 -23.996  -2.326  1.00  5.050          C  
ATOM   7876  C   ARG A 496      -1.770 -22.980  -1.411  1.00  3.970          C  
ATOM   7877  O   ARG A 496      -1.904 -23.206  -0.206  1.00  3.650          O  
ATOM   7878  CB  ARG A 496      -2.184 -25.008  -2.695  1.00  7.350          C  
ATOM   7879  CG  ARG A 496      -2.937 -25.558  -1.474  1.00  7.350          C  
ATOM   7880  CD  ARG A 496      -3.871 -26.660  -1.765  1.00  7.350          C  
ATOM   7881  NE  ARG A 496      -4.571 -27.044  -0.535  1.00  7.350          N  
ATOM   7882  CZ  ARG A 496      -4.070 -27.839   0.431  1.00  7.350          C  
ATOM   7883  NH1 ARG A 496      -2.863 -28.380   0.326  1.00  7.350          N  
ATOM   7884  NH2 ARG A 496      -4.818 -28.048   1.495  1.00  7.350          N  
ATOM   7885  H   ARG A 496       0.039 -25.654  -1.513  1.00  6.910          H  
ATOM   7886  HA  ARG A 496      -0.743 -23.491  -3.222  1.00  6.060          H  
ATOM   7887 1HB  ARG A 496      -2.914 -24.542  -3.355  1.00  8.820          H  
ATOM   7888 2HB  ARG A 496      -1.738 -25.851  -3.227  1.00  8.820          H  
ATOM   7889 1HG  ARG A 496      -2.222 -25.881  -0.719  1.00  8.820          H  
ATOM   7890 2HG  ARG A 496      -3.568 -24.773  -1.058  1.00  8.820          H  
ATOM   7891 1HD  ARG A 496      -4.613 -26.322  -2.489  1.00  8.820          H  
ATOM   7892 2HD  ARG A 496      -3.338 -27.522  -2.159  1.00  8.820          H  
ATOM   7893  HE  ARG A 496      -5.513 -26.651  -0.347  1.00  8.820          H  
ATOM   7894 1HH1 ARG A 496      -2.286 -28.202  -0.485  1.00  8.820          H  
ATOM   7895 2HH1 ARG A 496      -2.478 -28.954   1.095  1.00  8.820          H  
ATOM   7896 1HH2 ARG A 496      -5.741 -27.587   1.536  1.00  8.820          H  
ATOM   7897 2HH2 ARG A 496      -4.487 -28.631   2.256  1.00  8.820          H  
ATOM   7898  N   CYS A 497      -2.255 -21.893  -1.990  1.00  3.730          N  
ATOM   7899  CA  CYS A 497      -3.040 -20.937  -1.232  1.00  2.870          C  
ATOM   7900  C   CYS A 497      -4.497 -21.080  -1.612  1.00  2.060          C  
ATOM   7901  O   CYS A 497      -4.857 -20.870  -2.769  1.00  2.580          O  
ATOM   7902  CB  CYS A 497      -2.585 -19.505  -1.478  1.00  4.360          C  
ATOM   7903  SG  CYS A 497      -3.547 -18.271  -0.563  1.00  4.360          S  
ATOM   7904  H   CYS A 497      -2.087 -21.734  -2.974  1.00  4.480          H  
ATOM   7905  HA  CYS A 497      -2.932 -21.150  -0.168  1.00  3.440          H  
ATOM   7906 1HB  CYS A 497      -1.548 -19.411  -1.158  1.00  5.230          H  
ATOM   7907 2HB  CYS A 497      -2.631 -19.264  -2.539  1.00  5.230          H  
ATOM   7908  HG  CYS A 497      -2.506 -17.435  -0.321  1.00  5.230          H  
ATOM   7909  N   GLU A 498      -5.329 -21.483  -0.665  1.00  1.400          N  
ATOM   7910  CA  GLU A 498      -6.737 -21.642  -0.973  1.00  1.270          C  
ATOM   7911  C   GLU A 498      -7.314 -20.242  -0.983  1.00  1.230          C  
ATOM   7912  O   GLU A 498      -6.927 -19.421  -0.155  1.00  1.930          O  
ATOM   7913  CB  GLU A 498      -7.423 -22.565   0.039  1.00  1.830          C  
ATOM   7914  CG  GLU A 498      -6.892 -24.018  -0.015  1.00  1.830          C  
ATOM   7915  CD  GLU A 498      -7.580 -24.968   0.935  1.00  1.830          C  
ATOM   7916  OE1 GLU A 498      -8.458 -24.540   1.649  1.00  1.830          O  
ATOM   7917  OE2 GLU A 498      -7.207 -26.132   0.949  1.00  1.830          O  
ATOM   7918  H   GLU A 498      -4.981 -21.658   0.268  1.00  1.680          H  
ATOM   7919  HA  GLU A 498      -6.848 -22.070  -1.968  1.00  1.520          H  
ATOM   7920 1HB  GLU A 498      -7.285 -22.182   1.048  1.00  2.200          H  
ATOM   7921 2HB  GLU A 498      -8.496 -22.591  -0.161  1.00  2.200          H  
ATOM   7922 1HG  GLU A 498      -7.008 -24.393  -1.032  1.00  2.200          H  
ATOM   7923 2HG  GLU A 498      -5.824 -24.006   0.208  1.00  2.200          H  
ATOM   7924  N   HIS A 499      -8.262 -19.978  -1.877  1.00  1.160          N  
ATOM   7925  CA  HIS A 499      -8.856 -18.651  -1.987  1.00  1.050          C  
ATOM   7926  C   HIS A 499      -7.755 -17.587  -2.180  1.00  0.920          C  
ATOM   7927  O   HIS A 499      -7.772 -16.573  -1.478  1.00  0.930          O  
ATOM   7928  CB  HIS A 499      -9.675 -18.339  -0.734  1.00  1.510          C  
ATOM   7929  CG  HIS A 499     -10.718 -19.361  -0.447  1.00  1.510          C  
ATOM   7930  ND1 HIS A 499     -11.863 -19.509  -1.207  1.00  1.510          N  
ATOM   7931  CD2 HIS A 499     -10.774 -20.310   0.509  1.00  1.510          C  
ATOM   7932  CE1 HIS A 499     -12.584 -20.499  -0.712  1.00  1.510          C  
ATOM   7933  NE2 HIS A 499     -11.942 -21.001   0.323  1.00  1.510          N  
ATOM   7934  H   HIS A 499      -8.563 -20.712  -2.499  1.00  1.390          H  
ATOM   7935  HA  HIS A 499      -9.527 -18.617  -2.845  1.00  1.260          H  
ATOM   7936 1HB  HIS A 499      -9.029 -18.263   0.133  1.00  1.820          H  
ATOM   7937 2HB  HIS A 499     -10.159 -17.375  -0.846  1.00  1.820          H  
ATOM   7938  HD2 HIS A 499     -10.025 -20.493   1.283  1.00  1.820          H  
ATOM   7939  HE1 HIS A 499     -13.540 -20.848  -1.098  1.00  1.820          H  
ATOM   7940  HE2 HIS A 499     -12.250 -21.775   0.898  1.00  1.820          H  
ATOM   7941  N   PRO A 500      -6.883 -17.714  -3.222  1.00  0.880          N  
ATOM   7942  CA  PRO A 500      -5.665 -16.933  -3.490  1.00  0.810          C  
ATOM   7943  C   PRO A 500      -5.751 -15.408  -3.338  1.00  0.770          C  
ATOM   7944  O   PRO A 500      -4.791 -14.767  -2.875  1.00  0.760          O  
ATOM   7945  CB  PRO A 500      -5.403 -17.287  -4.959  1.00  1.220          C  
ATOM   7946  CG  PRO A 500      -5.946 -18.651  -5.136  1.00  1.220          C  
ATOM   7947  CD  PRO A 500      -7.190 -18.680  -4.339  1.00  1.220          C  
ATOM   7948  HA  PRO A 500      -4.853 -17.329  -2.871  1.00  0.970          H  
ATOM   7949 1HB  PRO A 500      -5.865 -16.543  -5.626  1.00  1.460          H  
ATOM   7950 2HB  PRO A 500      -4.331 -17.274  -5.142  1.00  1.460          H  
ATOM   7951 1HG  PRO A 500      -6.102 -18.887  -6.199  1.00  1.460          H  
ATOM   7952 2HG  PRO A 500      -5.207 -19.380  -4.765  1.00  1.460          H  
ATOM   7953 1HD  PRO A 500      -8.053 -18.355  -4.930  1.00  1.460          H  
ATOM   7954 2HD  PRO A 500      -7.252 -19.711  -4.049  1.00  1.460          H  
ATOM   7955  N   TRP A 501      -6.905 -14.817  -3.654  1.00  0.770          N  
ATOM   7956  CA  TRP A 501      -7.064 -13.371  -3.522  1.00  0.760          C  
ATOM   7957  C   TRP A 501      -6.817 -12.929  -2.070  1.00  0.730          C  
ATOM   7958  O   TRP A 501      -6.520 -11.757  -1.825  1.00  0.720          O  
ATOM   7959  CB  TRP A 501      -8.472 -12.952  -3.946  1.00  1.070          C  
ATOM   7960  CG  TRP A 501      -8.755 -12.975  -5.445  1.00  1.070          C  
ATOM   7961  CD1 TRP A 501      -9.402 -13.964  -6.124  1.00  1.070          C  
ATOM   7962  CD2 TRP A 501      -8.479 -11.935  -6.434  1.00  1.070          C  
ATOM   7963  NE1 TRP A 501      -9.529 -13.629  -7.453  1.00  1.070          N  
ATOM   7964  CE2 TRP A 501      -8.985 -12.393  -7.657  1.00  1.070          C  
ATOM   7965  CE3 TRP A 501      -7.868 -10.672  -6.380  1.00  1.070          C  
ATOM   7966  CZ2 TRP A 501      -8.906 -11.635  -8.817  1.00  1.070          C  
ATOM   7967  CZ3 TRP A 501      -7.795  -9.920  -7.560  1.00  1.070          C  
ATOM   7968  CH2 TRP A 501      -8.303 -10.390  -8.735  1.00  1.070          C  
ATOM   7969  H   TRP A 501      -7.675 -15.348  -4.032  1.00  0.920          H  
ATOM   7970  HA  TRP A 501      -6.340 -12.879  -4.172  1.00  0.910          H  
ATOM   7971 1HB  TRP A 501      -9.186 -13.604  -3.461  1.00  1.280          H  
ATOM   7972 2HB  TRP A 501      -8.669 -11.936  -3.587  1.00  1.280          H  
ATOM   7973  HD1 TRP A 501      -9.771 -14.886  -5.685  1.00  1.280          H  
ATOM   7974  HE1 TRP A 501      -9.977 -14.194  -8.164  1.00  1.280          H  
ATOM   7975  HE3 TRP A 501      -7.468 -10.289  -5.441  1.00  1.280          H  
ATOM   7976  HZ2 TRP A 501      -9.306 -11.991  -9.765  1.00  1.280          H  
ATOM   7977  HZ3 TRP A 501      -7.336  -8.953  -7.537  1.00  1.280          H  
ATOM   7978  HH2 TRP A 501      -8.230  -9.770  -9.630  1.00  1.280          H  
ATOM   7979  N   ARG A 502      -6.930 -13.872  -1.113  1.00  0.720          N  
ATOM   7980  CA  ARG A 502      -6.709 -13.618   0.298  1.00  0.710          C  
ATOM   7981  C   ARG A 502      -5.312 -13.112   0.575  1.00  0.720          C  
ATOM   7982  O   ARG A 502      -5.135 -12.256   1.450  1.00  0.720          O  
ATOM   7983  CB  ARG A 502      -6.963 -14.867   1.134  1.00  1.000          C  
ATOM   7984  CG  ARG A 502      -6.730 -14.653   2.629  1.00  1.000          C  
ATOM   7985  CD  ARG A 502      -5.493 -15.266   3.127  1.00  1.000          C  
ATOM   7986  NE  ARG A 502      -5.714 -16.587   3.647  1.00  1.000          N  
ATOM   7987  CZ  ARG A 502      -4.761 -17.508   3.856  1.00  1.000          C  
ATOM   7988  NH1 ARG A 502      -3.479 -17.300   3.514  1.00  1.000          N  
ATOM   7989  NH2 ARG A 502      -5.131 -18.628   4.452  1.00  1.000          N  
ATOM   7990  H   ARG A 502      -7.176 -14.828  -1.389  1.00  0.860          H  
ATOM   7991  HA  ARG A 502      -7.420 -12.858   0.616  1.00  0.850          H  
ATOM   7992 1HB  ARG A 502      -7.976 -15.184   0.979  1.00  1.200          H  
ATOM   7993 2HB  ARG A 502      -6.313 -15.681   0.800  1.00  1.200          H  
ATOM   7994 1HG  ARG A 502      -6.643 -13.606   2.830  1.00  1.200          H  
ATOM   7995 2HG  ARG A 502      -7.558 -15.068   3.201  1.00  1.200          H  
ATOM   7996 1HD  ARG A 502      -4.761 -15.330   2.325  1.00  1.200          H  
ATOM   7997 2HD  ARG A 502      -5.100 -14.667   3.921  1.00  1.200          H  
ATOM   7998  HE  ARG A 502      -6.669 -16.821   3.987  1.00  1.200          H  
ATOM   7999 1HH1 ARG A 502      -3.167 -16.423   3.056  1.00  1.200          H  
ATOM   8000 2HH1 ARG A 502      -2.781 -18.013   3.680  1.00  1.200          H  
ATOM   8001 1HH2 ARG A 502      -6.102 -18.749   4.730  1.00  1.200          H  
ATOM   8002 2HH2 ARG A 502      -4.443 -19.341   4.707  1.00  1.200          H  
ATOM   8003  N   ASP A 503      -4.304 -13.672  -0.100  1.00  0.770          N  
ATOM   8004  CA  ASP A 503      -2.956 -13.214   0.165  1.00  0.810          C  
ATOM   8005  C   ASP A 503      -2.710 -11.901  -0.508  1.00  0.820          C  
ATOM   8006  O   ASP A 503      -2.011 -11.063   0.050  1.00  0.860          O  
ATOM   8007  CB  ASP A 503      -1.895 -14.240  -0.184  1.00  1.120          C  
ATOM   8008  CG  ASP A 503      -1.799 -15.344   0.840  1.00  1.120          C  
ATOM   8009  OD1 ASP A 503      -2.090 -15.072   1.986  1.00  1.120          O  
ATOM   8010  OD2 ASP A 503      -1.412 -16.433   0.511  1.00  1.120          O  
ATOM   8011  H   ASP A 503      -4.490 -14.351  -0.843  1.00  0.920          H  
ATOM   8012  HA  ASP A 503      -2.867 -13.040   1.238  1.00  0.970          H  
ATOM   8013 1HB  ASP A 503      -2.136 -14.680  -1.152  1.00  1.340          H  
ATOM   8014 2HB  ASP A 503      -0.935 -13.740  -0.261  1.00  1.340          H  
ATOM   8015  N   LEU A 504      -3.266 -11.680  -1.701  1.00  0.810          N  
ATOM   8016  CA  LEU A 504      -3.039 -10.347  -2.262  1.00  0.820          C  
ATOM   8017  C   LEU A 504      -3.712  -9.297  -1.398  1.00  0.790          C  
ATOM   8018  O   LEU A 504      -3.160  -8.211  -1.195  1.00  0.820          O  
ATOM   8019  CB  LEU A 504      -3.504 -10.194  -3.700  1.00  1.140          C  
ATOM   8020  CG  LEU A 504      -2.713 -10.845  -4.765  1.00  1.140          C  
ATOM   8021  CD1 LEU A 504      -3.493 -10.724  -6.050  1.00  1.140          C  
ATOM   8022  CD2 LEU A 504      -1.366 -10.139  -4.933  1.00  1.140          C  
ATOM   8023  H   LEU A 504      -3.825 -12.416  -2.154  1.00  0.970          H  
ATOM   8024  HA  LEU A 504      -1.976 -10.146  -2.223  1.00  0.980          H  
ATOM   8025 1HB  LEU A 504      -4.533 -10.547  -3.769  1.00  1.370          H  
ATOM   8026 2HB  LEU A 504      -3.491  -9.185  -3.926  1.00  1.370          H  
ATOM   8027  HG  LEU A 504      -2.549 -11.871  -4.514  1.00  1.370          H  
ATOM   8028 1HD1 LEU A 504      -2.948 -11.191  -6.849  1.00  1.370          H  
ATOM   8029 2HD1 LEU A 504      -4.451 -11.204  -5.928  1.00  1.370          H  
ATOM   8030 3HD1 LEU A 504      -3.647  -9.687  -6.288  1.00  1.370          H  
ATOM   8031 1HD2 LEU A 504      -0.810 -10.611  -5.732  1.00  1.370          H  
ATOM   8032 2HD2 LEU A 504      -1.536  -9.096  -5.181  1.00  1.370          H  
ATOM   8033 3HD2 LEU A 504      -0.785 -10.194  -4.027  1.00  1.370          H  
ATOM   8034  N   PHE A 505      -4.913  -9.606  -0.889  1.00  0.750          N  
ATOM   8035  CA  PHE A 505      -5.620  -8.691  -0.014  1.00  0.740          C  
ATOM   8036  C   PHE A 505      -4.810  -8.378   1.215  1.00  0.750          C  
ATOM   8037  O   PHE A 505      -4.499  -7.208   1.456  1.00  0.770          O  
ATOM   8038  CB  PHE A 505      -6.960  -9.280   0.417  1.00  1.040          C  
ATOM   8039  CG  PHE A 505      -7.670  -8.508   1.511  1.00  1.040          C  
ATOM   8040  CD1 PHE A 505      -8.326  -7.338   1.252  1.00  1.040          C  
ATOM   8041  CD2 PHE A 505      -7.679  -8.992   2.827  1.00  1.040          C  
ATOM   8042  CE1 PHE A 505      -8.977  -6.673   2.267  1.00  1.040          C  
ATOM   8043  CE2 PHE A 505      -8.332  -8.325   3.826  1.00  1.040          C  
ATOM   8044  CZ  PHE A 505      -8.986  -7.158   3.535  1.00  1.040          C  
ATOM   8045  H   PHE A 505      -5.357 -10.496  -1.131  1.00  0.900          H  
ATOM   8046  HA  PHE A 505      -5.799  -7.764  -0.556  1.00  0.890          H  
ATOM   8047 1HB  PHE A 505      -7.623  -9.335  -0.451  1.00  1.250          H  
ATOM   8048 2HB  PHE A 505      -6.810 -10.299   0.763  1.00  1.250          H  
ATOM   8049  HD1 PHE A 505      -8.328  -6.932   0.235  1.00  1.250          H  
ATOM   8050  HD2 PHE A 505      -7.158  -9.914   3.053  1.00  1.250          H  
ATOM   8051  HE1 PHE A 505      -9.486  -5.762   2.057  1.00  1.250          H  
ATOM   8052  HE2 PHE A 505      -8.338  -8.719   4.848  1.00  1.250          H  
ATOM   8053  HZ  PHE A 505      -9.516  -6.615   4.312  1.00  1.250          H  
ATOM   8054  N   LEU A 506      -4.396  -9.412   1.967  1.00  0.760          N  
ATOM   8055  CA  LEU A 506      -3.685  -9.118   3.191  1.00  0.790          C  
ATOM   8056  C   LEU A 506      -2.380  -8.403   2.922  1.00  0.800          C  
ATOM   8057  O   LEU A 506      -2.055  -7.436   3.601  1.00  0.830          O  
ATOM   8058  CB  LEU A 506      -3.411 -10.383   4.007  1.00  1.090          C  
ATOM   8059  CG  LEU A 506      -4.642 -11.092   4.649  1.00  1.090          C  
ATOM   8060  CD1 LEU A 506      -4.180 -12.371   5.279  1.00  1.090          C  
ATOM   8061  CD2 LEU A 506      -5.289 -10.207   5.692  1.00  1.090          C  
ATOM   8062  H   LEU A 506      -4.630 -10.378   1.721  1.00  0.910          H  
ATOM   8063  HA  LEU A 506      -4.313  -8.476   3.774  1.00  0.950          H  
ATOM   8064 1HB  LEU A 506      -2.929 -11.109   3.346  1.00  1.310          H  
ATOM   8065 2HB  LEU A 506      -2.713 -10.134   4.805  1.00  1.310          H  
ATOM   8066  HG  LEU A 506      -5.361 -11.346   3.874  1.00  1.310          H  
ATOM   8067 1HD1 LEU A 506      -5.024 -12.897   5.715  1.00  1.310          H  
ATOM   8068 2HD1 LEU A 506      -3.710 -12.998   4.523  1.00  1.310          H  
ATOM   8069 3HD1 LEU A 506      -3.463 -12.144   6.057  1.00  1.310          H  
ATOM   8070 1HD2 LEU A 506      -6.120 -10.724   6.146  1.00  1.310          H  
ATOM   8071 2HD2 LEU A 506      -4.550  -9.982   6.439  1.00  1.310          H  
ATOM   8072 3HD2 LEU A 506      -5.653  -9.293   5.255  1.00  1.310          H  
ATOM   8073  N   TRP A 507      -1.663  -8.815   1.894  1.00  0.800          N  
ATOM   8074  CA  TRP A 507      -0.403  -8.200   1.548  1.00  0.820          C  
ATOM   8075  C   TRP A 507      -0.587  -6.701   1.233  1.00  0.840          C  
ATOM   8076  O   TRP A 507       0.141  -5.846   1.767  1.00  0.880          O  
ATOM   8077  CB  TRP A 507       0.158  -9.033   0.401  1.00  1.140          C  
ATOM   8078  CG  TRP A 507       1.331  -8.580  -0.267  1.00  1.140          C  
ATOM   8079  CD1 TRP A 507       2.629  -8.747   0.086  1.00  1.140          C  
ATOM   8080  CD2 TRP A 507       1.329  -7.921  -1.534  1.00  1.140          C  
ATOM   8081  NE1 TRP A 507       3.441  -8.208  -0.872  1.00  1.140          N  
ATOM   8082  CE2 TRP A 507       2.650  -7.695  -1.875  1.00  1.140          C  
ATOM   8083  CE3 TRP A 507       0.307  -7.520  -2.411  1.00  1.140          C  
ATOM   8084  CZ2 TRP A 507       2.990  -7.072  -3.045  1.00  1.140          C  
ATOM   8085  CZ3 TRP A 507       0.649  -6.914  -3.568  1.00  1.140          C  
ATOM   8086  CH2 TRP A 507       1.947  -6.688  -3.876  1.00  1.140          C  
ATOM   8087  H   TRP A 507      -1.969  -9.616   1.334  1.00  0.960          H  
ATOM   8088  HA  TRP A 507       0.269  -8.293   2.401  1.00  0.980          H  
ATOM   8089 1HB  TRP A 507       0.348 -10.043   0.762  1.00  1.370          H  
ATOM   8090 2HB  TRP A 507      -0.613  -9.117  -0.351  1.00  1.370          H  
ATOM   8091  HD1 TRP A 507       2.969  -9.243   0.987  1.00  1.370          H  
ATOM   8092  HE1 TRP A 507       4.489  -8.219  -0.861  1.00  1.370          H  
ATOM   8093  HE3 TRP A 507      -0.745  -7.695  -2.173  1.00  1.370          H  
ATOM   8094  HZ2 TRP A 507       4.029  -6.885  -3.327  1.00  1.370          H  
ATOM   8095  HZ3 TRP A 507      -0.143  -6.619  -4.235  1.00  1.370          H  
ATOM   8096  HH2 TRP A 507       2.173  -6.198  -4.790  1.00  1.370          H  
ATOM   8097  N   ALA A 508      -1.570  -6.371   0.385  1.00  0.820          N  
ATOM   8098  CA  ALA A 508      -1.846  -4.984   0.048  1.00  0.840          C  
ATOM   8099  C   ALA A 508      -2.318  -4.155   1.248  1.00  0.840          C  
ATOM   8100  O   ALA A 508      -1.912  -2.995   1.383  1.00  0.880          O  
ATOM   8101  CB  ALA A 508      -2.875  -4.909  -1.045  1.00  1.170          C  
ATOM   8102  H   ALA A 508      -2.143  -7.106  -0.043  1.00  0.980          H  
ATOM   8103  HA  ALA A 508      -0.919  -4.547  -0.318  1.00  1.010          H  
ATOM   8104 1HB  ALA A 508      -3.045  -3.874  -1.328  1.00  1.400          H  
ATOM   8105 2HB  ALA A 508      -2.507  -5.457  -1.880  1.00  1.400          H  
ATOM   8106 3HB  ALA A 508      -3.798  -5.354  -0.687  1.00  1.400          H  
ATOM   8107  N   ILE A 509      -3.146  -4.710   2.159  1.00  0.820          N  
ATOM   8108  CA  ILE A 509      -3.568  -3.839   3.260  1.00  0.840          C  
ATOM   8109  C   ILE A 509      -2.397  -3.604   4.203  1.00  0.860          C  
ATOM   8110  O   ILE A 509      -2.187  -2.480   4.647  1.00  0.890          O  
ATOM   8111  CB  ILE A 509      -4.807  -4.381   4.076  1.00  1.170          C  
ATOM   8112  CG1 ILE A 509      -4.446  -5.697   4.804  1.00  1.170          C  
ATOM   8113  CG2 ILE A 509      -6.045  -4.529   3.194  1.00  1.170          C  
ATOM   8114  CD1 ILE A 509      -5.460  -6.275   5.710  1.00  1.170          C  
ATOM   8115  H   ILE A 509      -3.509  -5.662   2.028  1.00  0.980          H  
ATOM   8116  HA  ILE A 509      -3.860  -2.878   2.841  1.00  1.010          H  
ATOM   8117  HB  ILE A 509      -5.043  -3.661   4.848  1.00  1.400          H  
ATOM   8118 1HG1 ILE A 509      -4.192  -6.391   4.069  1.00  1.400          H  
ATOM   8119 2HG1 ILE A 509      -3.613  -5.536   5.449  1.00  1.400          H  
ATOM   8120 1HG2 ILE A 509      -6.901  -4.854   3.772  1.00  1.400          H  
ATOM   8121 2HG2 ILE A 509      -6.266  -3.563   2.771  1.00  1.400          H  
ATOM   8122 3HG2 ILE A 509      -5.853  -5.249   2.400  1.00  1.400          H  
ATOM   8123 1HD1 ILE A 509      -5.053  -7.178   6.160  1.00  1.400          H  
ATOM   8124 2HD1 ILE A 509      -5.681  -5.550   6.487  1.00  1.400          H  
ATOM   8125 3HD1 ILE A 509      -6.357  -6.523   5.166  1.00  1.400          H  
ATOM   8126  N   LEU A 510      -1.555  -4.618   4.410  1.00  0.870          N  
ATOM   8127  CA  LEU A 510      -0.428  -4.526   5.323  1.00  0.890          C  
ATOM   8128  C   LEU A 510       0.541  -3.441   4.875  1.00  0.920          C  
ATOM   8129  O   LEU A 510       1.029  -2.657   5.694  1.00  0.960          O  
ATOM   8130  CB  LEU A 510       0.223  -5.922   5.407  1.00  1.240          C  
ATOM   8131  CG  LEU A 510      -0.629  -7.048   6.164  1.00  1.240          C  
ATOM   8132  CD1 LEU A 510      -0.065  -8.425   5.880  1.00  1.240          C  
ATOM   8133  CD2 LEU A 510      -0.569  -6.835   7.607  1.00  1.240          C  
ATOM   8134  H   LEU A 510      -1.758  -5.524   3.977  1.00  1.040          H  
ATOM   8135  HA  LEU A 510      -0.801  -4.242   6.302  1.00  1.070          H  
ATOM   8136 1HB  LEU A 510       0.399  -6.276   4.394  1.00  1.490          H  
ATOM   8137 2HB  LEU A 510       1.182  -5.831   5.904  1.00  1.490          H  
ATOM   8138  HG  LEU A 510      -1.656  -7.011   5.849  1.00  1.490          H  
ATOM   8139 1HD1 LEU A 510      -0.657  -9.167   6.398  1.00  1.490          H  
ATOM   8140 2HD1 LEU A 510      -0.096  -8.635   4.813  1.00  1.490          H  
ATOM   8141 3HD1 LEU A 510       0.938  -8.478   6.223  1.00  1.490          H  
ATOM   8142 1HD2 LEU A 510      -1.125  -7.619   8.102  1.00  1.490          H  
ATOM   8143 2HD2 LEU A 510       0.462  -6.879   7.916  1.00  1.490          H  
ATOM   8144 3HD2 LEU A 510      -0.994  -5.873   7.866  1.00  1.490          H  
ATOM   8145  N   GLN A 511       0.739  -3.316   3.564  1.00  0.940          N  
ATOM   8146  CA  GLN A 511       1.623  -2.285   3.046  1.00  0.990          C  
ATOM   8147  C   GLN A 511       0.934  -0.941   2.798  1.00  0.950          C  
ATOM   8148  O   GLN A 511       1.540  -0.047   2.207  1.00  0.960          O  
ATOM   8149  CB  GLN A 511       2.386  -2.744   1.818  1.00  1.370          C  
ATOM   8150  CG  GLN A 511       3.339  -3.865   2.136  1.00  1.370          C  
ATOM   8151  CD  GLN A 511       4.253  -4.172   1.021  1.00  1.370          C  
ATOM   8152  OE1 GLN A 511       5.338  -3.559   0.934  1.00  1.370          O  
ATOM   8153  NE2 GLN A 511       3.877  -5.102   0.168  1.00  1.370          N  
ATOM   8154  H   GLN A 511       0.337  -4.016   2.930  1.00  1.130          H  
ATOM   8155  HA  GLN A 511       2.378  -2.122   3.780  1.00  1.190          H  
ATOM   8156 1HB  GLN A 511       1.687  -3.098   1.053  1.00  1.640          H  
ATOM   8157 2HB  GLN A 511       2.953  -1.915   1.397  1.00  1.640          H  
ATOM   8158 1HG  GLN A 511       3.933  -3.582   2.999  1.00  1.640          H  
ATOM   8159 2HG  GLN A 511       2.765  -4.773   2.357  1.00  1.640          H  
ATOM   8160 1HE2 GLN A 511       4.476  -5.348  -0.588  1.00  1.640          H  
ATOM   8161 2HE2 GLN A 511       2.988  -5.581   0.289  1.00  1.640          H  
ATOM   8162  N   ASN A 512      -0.334  -0.817   3.217  1.00  0.920          N  
ATOM   8163  CA  ASN A 512      -1.163   0.373   3.069  1.00  0.900          C  
ATOM   8164  C   ASN A 512      -1.377   0.741   1.601  1.00  0.890          C  
ATOM   8165  O   ASN A 512      -1.560   1.914   1.246  1.00  0.900          O  
ATOM   8166  CB  ASN A 512      -0.478   1.516   3.802  1.00  1.270          C  
ATOM   8167  CG  ASN A 512      -1.357   2.635   4.258  1.00  1.270          C  
ATOM   8168  OD1 ASN A 512      -2.525   2.466   4.626  1.00  1.270          O  
ATOM   8169  ND2 ASN A 512      -0.791   3.818   4.259  1.00  1.270          N  
ATOM   8170  H   ASN A 512      -0.779  -1.602   3.693  1.00  1.100          H  
ATOM   8171  HA  ASN A 512      -2.139   0.164   3.515  1.00  1.080          H  
ATOM   8172 1HB  ASN A 512       0.058   1.116   4.647  1.00  1.520          H  
ATOM   8173 2HB  ASN A 512       0.269   1.943   3.139  1.00  1.520          H  
ATOM   8174 1HD2 ASN A 512      -1.305   4.624   4.556  1.00  1.520          H  
ATOM   8175 2HD2 ASN A 512       0.158   3.915   3.955  1.00  1.520          H  
ATOM   8176  N   ARG A 513      -1.437  -0.268   0.742  1.00  0.890          N  
ATOM   8177  CA  ARG A 513      -1.643  -0.077  -0.670  1.00  0.890          C  
ATOM   8178  C   ARG A 513      -3.134  -0.101  -0.885  1.00  0.880          C  
ATOM   8179  O   ARG A 513      -3.688  -1.108  -1.323  1.00  0.890          O  
ATOM   8180  CB  ARG A 513      -0.928  -1.166  -1.435  1.00  1.250          C  
ATOM   8181  CG  ARG A 513       0.573  -1.143  -1.241  1.00  1.250          C  
ATOM   8182  CD  ARG A 513       1.217  -2.192  -2.008  1.00  1.250          C  
ATOM   8183  NE  ARG A 513       2.673  -2.144  -1.921  1.00  1.250          N  
ATOM   8184  CZ  ARG A 513       3.476  -2.810  -2.772  1.00  1.250          C  
ATOM   8185  NH1 ARG A 513       2.915  -3.530  -3.699  1.00  1.250          N  
ATOM   8186  NH2 ARG A 513       4.803  -2.725  -2.690  1.00  1.250          N  
ATOM   8187  H   ARG A 513      -1.381  -1.236   1.074  1.00  1.070          H  
ATOM   8188  HA  ARG A 513      -1.246   0.894  -0.974  1.00  1.070          H  
ATOM   8189 1HB  ARG A 513      -1.290  -2.134  -1.129  1.00  1.500          H  
ATOM   8190 2HB  ARG A 513      -1.120  -1.052  -2.506  1.00  1.500          H  
ATOM   8191 1HG  ARG A 513       0.974  -0.180  -1.549  1.00  1.500          H  
ATOM   8192 2HG  ARG A 513       0.791  -1.299  -0.198  1.00  1.500          H  
ATOM   8193 1HD  ARG A 513       0.882  -3.162  -1.641  1.00  1.500          H  
ATOM   8194 2HD  ARG A 513       0.931  -2.076  -3.040  1.00  1.500          H  
ATOM   8195  HE  ARG A 513       3.100  -1.552  -1.208  1.00  1.500          H  
ATOM   8196 1HH1 ARG A 513       1.914  -3.572  -3.768  1.00  1.500          H  
ATOM   8197 2HH1 ARG A 513       3.472  -4.055  -4.382  1.00  1.500          H  
ATOM   8198 1HH2 ARG A 513       5.236  -2.165  -1.966  1.00  1.500          H  
ATOM   8199 2HH2 ARG A 513       5.401  -3.201  -3.393  1.00  1.500          H  
ATOM   8200  N   GLN A 514      -3.790   0.996  -0.521  1.00  0.880          N  
ATOM   8201  CA  GLN A 514      -5.248   1.051  -0.502  1.00  0.890          C  
ATOM   8202  C   GLN A 514      -5.926   0.814  -1.847  1.00  0.870          C  
ATOM   8203  O   GLN A 514      -6.983   0.183  -1.894  1.00  0.840          O  
ATOM   8204  CB  GLN A 514      -5.734   2.396   0.024  1.00  1.240          C  
ATOM   8205  CG  GLN A 514      -5.485   2.644   1.499  1.00  1.240          C  
ATOM   8206  CD  GLN A 514      -6.047   3.997   1.912  1.00  1.240          C  
ATOM   8207  OE1 GLN A 514      -7.228   4.279   1.609  1.00  1.240          O  
ATOM   8208  NE2 GLN A 514      -5.240   4.827   2.560  1.00  1.240          N  
ATOM   8209  H   GLN A 514      -3.215   1.773  -0.174  1.00  1.060          H  
ATOM   8210  HA  GLN A 514      -5.596   0.280   0.182  1.00  1.070          H  
ATOM   8211 1HB  GLN A 514      -5.244   3.196  -0.537  1.00  1.490          H  
ATOM   8212 2HB  GLN A 514      -6.804   2.485  -0.158  1.00  1.490          H  
ATOM   8213 1HG  GLN A 514      -5.976   1.866   2.082  1.00  1.490          H  
ATOM   8214 2HG  GLN A 514      -4.408   2.637   1.693  1.00  1.490          H  
ATOM   8215 1HE2 GLN A 514      -5.560   5.730   2.842  1.00  1.490          H  
ATOM   8216 2HE2 GLN A 514      -4.295   4.552   2.760  1.00  1.490          H  
ATOM   8217  N   GLU A 515      -5.352   1.297  -2.943  1.00  0.900          N  
ATOM   8218  CA  GLU A 515      -6.020   1.112  -4.229  1.00  0.890          C  
ATOM   8219  C   GLU A 515      -6.031  -0.361  -4.608  1.00  0.870          C  
ATOM   8220  O   GLU A 515      -7.053  -0.902  -5.058  1.00  0.880          O  
ATOM   8221  CB  GLU A 515      -5.305   1.929  -5.299  1.00  1.250          C  
ATOM   8222  CG  GLU A 515      -5.403   3.441  -5.099  1.00  1.250          C  
ATOM   8223  CD  GLU A 515      -4.460   3.948  -4.030  1.00  1.250          C  
ATOM   8224  OE1 GLU A 515      -3.637   3.171  -3.582  1.00  1.250          O  
ATOM   8225  OE2 GLU A 515      -4.567   5.085  -3.652  1.00  1.250          O  
ATOM   8226  H   GLU A 515      -4.476   1.826  -2.881  1.00  1.080          H  
ATOM   8227  HA  GLU A 515      -7.051   1.456  -4.141  1.00  1.070          H  
ATOM   8228 1HB  GLU A 515      -4.256   1.655  -5.309  1.00  1.500          H  
ATOM   8229 2HB  GLU A 515      -5.717   1.690  -6.278  1.00  1.500          H  
ATOM   8230 1HG  GLU A 515      -5.172   3.939  -6.041  1.00  1.500          H  
ATOM   8231 2HG  GLU A 515      -6.427   3.693  -4.825  1.00  1.500          H  
ATOM   8232  N   MET A 516      -4.879  -0.999  -4.414  1.00  0.870          N  
ATOM   8233  CA  MET A 516      -4.713  -2.409  -4.690  1.00  0.890          C  
ATOM   8234  C   MET A 516      -5.539  -3.237  -3.738  1.00  0.850          C  
ATOM   8235  O   MET A 516      -6.177  -4.202  -4.149  1.00  0.860          O  
ATOM   8236  CB  MET A 516      -3.250  -2.779  -4.584  1.00  1.240          C  
ATOM   8237  CG  MET A 516      -2.411  -2.195  -5.681  1.00  1.240          C  
ATOM   8238  SD  MET A 516      -0.679  -2.448  -5.489  1.00  1.240          S  
ATOM   8239  CE  MET A 516      -0.477  -4.161  -5.657  1.00  1.240          C  
ATOM   8240  H   MET A 516      -4.100  -0.458  -4.062  1.00  1.040          H  
ATOM   8241  HA  MET A 516      -5.067  -2.614  -5.699  1.00  1.070          H  
ATOM   8242 1HB  MET A 516      -2.863  -2.438  -3.627  1.00  1.490          H  
ATOM   8243 2HB  MET A 516      -3.160  -3.833  -4.605  1.00  1.490          H  
ATOM   8244 1HG  MET A 516      -2.720  -2.594  -6.642  1.00  1.490          H  
ATOM   8245 2HG  MET A 516      -2.573  -1.126  -5.675  1.00  1.490          H  
ATOM   8246 1HE  MET A 516       0.579  -4.411  -5.579  1.00  1.490          H  
ATOM   8247 2HE  MET A 516      -1.016  -4.654  -4.877  1.00  1.490          H  
ATOM   8248 3HE  MET A 516      -0.852  -4.462  -6.605  1.00  1.490          H  
ATOM   8249  N   ALA A 517      -5.524  -2.867  -2.458  1.00  0.830          N  
ATOM   8250  CA  ALA A 517      -6.253  -3.601  -1.456  1.00  0.810          C  
ATOM   8251  C   ALA A 517      -7.740  -3.586  -1.719  1.00  0.780          C  
ATOM   8252  O   ALA A 517      -8.387  -4.624  -1.570  1.00  0.780          O  
ATOM   8253  CB  ALA A 517      -5.986  -3.029  -0.096  1.00  1.140          C  
ATOM   8254  H   ALA A 517      -4.977  -2.059  -2.165  1.00  1.000          H  
ATOM   8255  HA  ALA A 517      -5.915  -4.634  -1.484  1.00  0.970          H  
ATOM   8256 1HB  ALA A 517      -6.527  -3.616   0.609  1.00  1.370          H  
ATOM   8257 2HB  ALA A 517      -4.925  -3.058   0.123  1.00  1.370          H  
ATOM   8258 3HB  ALA A 517      -6.331  -2.004  -0.063  1.00  1.370          H  
ATOM   8259  N   ASN A 518      -8.298  -2.441  -2.143  1.00  0.780          N  
ATOM   8260  CA  ASN A 518      -9.724  -2.394  -2.415  1.00  0.770          C  
ATOM   8261  C   ASN A 518     -10.060  -3.273  -3.604  1.00  0.770          C  
ATOM   8262  O   ASN A 518     -11.067  -3.986  -3.578  1.00  0.780          O  
ATOM   8263  CB  ASN A 518     -10.191  -0.975  -2.645  1.00  1.080          C  
ATOM   8264  CG  ASN A 518     -10.260  -0.169  -1.382  1.00  1.080          C  
ATOM   8265  OD1 ASN A 518     -10.323  -0.708  -0.273  1.00  1.080          O  
ATOM   8266  ND2 ASN A 518     -10.257   1.129  -1.529  1.00  1.080          N  
ATOM   8267  H   ASN A 518      -7.740  -1.582  -2.209  1.00  0.940          H  
ATOM   8268  HA  ASN A 518     -10.255  -2.791  -1.552  1.00  0.920          H  
ATOM   8269 1HB  ASN A 518      -9.500  -0.481  -3.337  1.00  1.300          H  
ATOM   8270 2HB  ASN A 518     -11.174  -0.987  -3.114  1.00  1.300          H  
ATOM   8271 1HD2 ASN A 518     -10.299   1.719  -0.726  1.00  1.300          H  
ATOM   8272 2HD2 ASN A 518     -10.202   1.530  -2.443  1.00  1.300          H  
ATOM   8273  N   TYR A 519      -9.209  -3.257  -4.637  1.00  0.770          N  
ATOM   8274  CA  TYR A 519      -9.421  -4.112  -5.792  1.00  0.810          C  
ATOM   8275  C   TYR A 519      -9.398  -5.583  -5.390  1.00  0.810          C  
ATOM   8276  O   TYR A 519     -10.310  -6.341  -5.732  1.00  0.800          O  
ATOM   8277  CB  TYR A 519      -8.395  -3.807  -6.888  1.00  1.120          C  
ATOM   8278  CG  TYR A 519      -8.467  -4.742  -8.069  1.00  1.120          C  
ATOM   8279  CD1 TYR A 519      -9.524  -4.664  -8.952  1.00  1.120          C  
ATOM   8280  CD2 TYR A 519      -7.457  -5.660  -8.278  1.00  1.120          C  
ATOM   8281  CE1 TYR A 519      -9.580  -5.519 -10.022  1.00  1.120          C  
ATOM   8282  CE2 TYR A 519      -7.509  -6.510  -9.347  1.00  1.120          C  
ATOM   8283  CZ  TYR A 519      -8.572  -6.442 -10.211  1.00  1.120          C  
ATOM   8284  OH  TYR A 519      -8.637  -7.284 -11.256  1.00  1.120          O  
ATOM   8285  H   TYR A 519      -8.412  -2.608  -4.639  1.00  0.920          H  
ATOM   8286  HA  TYR A 519     -10.411  -3.901  -6.193  1.00  0.970          H  
ATOM   8287 1HB  TYR A 519      -8.534  -2.786  -7.245  1.00  1.340          H  
ATOM   8288 2HB  TYR A 519      -7.390  -3.867  -6.466  1.00  1.340          H  
ATOM   8289  HD1 TYR A 519     -10.319  -3.936  -8.793  1.00  1.340          H  
ATOM   8290  HD2 TYR A 519      -6.629  -5.699  -7.591  1.00  1.340          H  
ATOM   8291  HE1 TYR A 519     -10.419  -5.470 -10.715  1.00  1.340          H  
ATOM   8292  HE2 TYR A 519      -6.715  -7.239  -9.511  1.00  1.340          H  
ATOM   8293  HH  TYR A 519      -9.477  -7.161 -11.710  1.00  1.340          H  
ATOM   8294  N   PHE A 520      -8.357  -5.980  -4.653  1.00  0.830          N  
ATOM   8295  CA  PHE A 520      -8.165  -7.358  -4.226  1.00  0.830          C  
ATOM   8296  C   PHE A 520      -9.318  -7.797  -3.345  1.00  0.800          C  
ATOM   8297  O   PHE A 520      -9.786  -8.934  -3.440  1.00  0.820          O  
ATOM   8298  CB  PHE A 520      -6.853  -7.480  -3.461  1.00  1.160          C  
ATOM   8299  CG  PHE A 520      -5.609  -7.202  -4.291  1.00  1.160          C  
ATOM   8300  CD1 PHE A 520      -4.469  -6.774  -3.677  1.00  1.160          C  
ATOM   8301  CD2 PHE A 520      -5.576  -7.334  -5.667  1.00  1.160          C  
ATOM   8302  CE1 PHE A 520      -3.333  -6.508  -4.405  1.00  1.160          C  
ATOM   8303  CE2 PHE A 520      -4.453  -7.054  -6.383  1.00  1.160          C  
ATOM   8304  CZ  PHE A 520      -3.333  -6.645  -5.750  1.00  1.160          C  
ATOM   8305  H   PHE A 520      -7.639  -5.291  -4.406  1.00  1.000          H  
ATOM   8306  HA  PHE A 520      -8.169  -8.004  -5.095  1.00  1.000          H  
ATOM   8307 1HB  PHE A 520      -6.868  -6.777  -2.629  1.00  1.390          H  
ATOM   8308 2HB  PHE A 520      -6.767  -8.482  -3.044  1.00  1.390          H  
ATOM   8309  HD1 PHE A 520      -4.469  -6.659  -2.602  1.00  1.390          H  
ATOM   8310  HD2 PHE A 520      -6.437  -7.647  -6.194  1.00  1.390          H  
ATOM   8311  HE1 PHE A 520      -2.441  -6.184  -3.906  1.00  1.390          H  
ATOM   8312  HE2 PHE A 520      -4.461  -7.167  -7.463  1.00  1.390          H  
ATOM   8313  HZ  PHE A 520      -2.446  -6.426  -6.314  1.00  1.390          H  
ATOM   8314  N   TRP A 521      -9.773  -6.902  -2.470  1.00  0.770          N  
ATOM   8315  CA  TRP A 521     -10.908  -7.183  -1.621  1.00  0.740          C  
ATOM   8316  C   TRP A 521     -12.163  -7.436  -2.431  1.00  0.750          C  
ATOM   8317  O   TRP A 521     -12.825  -8.460  -2.266  1.00  0.760          O  
ATOM   8318  CB  TRP A 521     -11.176  -6.010  -0.682  1.00  1.050          C  
ATOM   8319  CG  TRP A 521     -12.432  -6.160   0.023  1.00  1.050          C  
ATOM   8320  CD1 TRP A 521     -12.678  -6.927   1.090  1.00  1.050          C  
ATOM   8321  CD2 TRP A 521     -13.672  -5.494  -0.290  1.00  1.050          C  
ATOM   8322  NE1 TRP A 521     -13.990  -6.830   1.434  1.00  1.050          N  
ATOM   8323  CE2 TRP A 521     -14.607  -5.958   0.602  1.00  1.050          C  
ATOM   8324  CE3 TRP A 521     -14.051  -4.558  -1.256  1.00  1.050          C  
ATOM   8325  CZ2 TRP A 521     -15.915  -5.547   0.564  1.00  1.050          C  
ATOM   8326  CZ3 TRP A 521     -15.359  -4.142  -1.295  1.00  1.050          C  
ATOM   8327  CH2 TRP A 521     -16.271  -4.626  -0.415  1.00  1.050          C  
ATOM   8328  H   TRP A 521      -9.314  -5.994  -2.386  1.00  0.920          H  
ATOM   8329  HA  TRP A 521     -10.688  -8.071  -1.030  1.00  0.890          H  
ATOM   8330 1HB  TRP A 521     -10.389  -5.899   0.009  1.00  1.260          H  
ATOM   8331 2HB  TRP A 521     -11.219  -5.096  -1.256  1.00  1.260          H  
ATOM   8332  HD1 TRP A 521     -11.940  -7.550   1.578  1.00  1.260          H  
ATOM   8333  HE1 TRP A 521     -14.463  -7.342   2.199  1.00  1.260          H  
ATOM   8334  HE3 TRP A 521     -13.323  -4.167  -1.970  1.00  1.260          H  
ATOM   8335  HZ2 TRP A 521     -16.654  -5.919   1.270  1.00  1.260          H  
ATOM   8336  HZ3 TRP A 521     -15.640  -3.411  -2.045  1.00  1.260          H  
ATOM   8337  HH2 TRP A 521     -17.293  -4.275  -0.469  1.00  1.260          H  
ATOM   8338  N   ALA A 522     -12.477  -6.526  -3.354  1.00  0.780          N  
ATOM   8339  CA  ALA A 522     -13.694  -6.613  -4.141  1.00  0.830          C  
ATOM   8340  C   ALA A 522     -13.753  -7.897  -4.943  1.00  0.860          C  
ATOM   8341  O   ALA A 522     -14.805  -8.535  -5.056  1.00  0.920          O  
ATOM   8342  CB  ALA A 522     -13.761  -5.422  -5.070  1.00  1.140          C  
ATOM   8343  H   ALA A 522     -11.874  -5.709  -3.481  1.00  0.940          H  
ATOM   8344  HA  ALA A 522     -14.542  -6.597  -3.458  1.00  1.000          H  
ATOM   8345 1HB  ALA A 522     -14.661  -5.457  -5.647  1.00  1.370          H  
ATOM   8346 2HB  ALA A 522     -13.736  -4.504  -4.485  1.00  1.370          H  
ATOM   8347 3HB  ALA A 522     -12.899  -5.443  -5.740  1.00  1.370          H  
ATOM   8348  N   MET A 523     -12.600  -8.317  -5.443  1.00  0.880          N  
ATOM   8349  CA  MET A 523     -12.468  -9.505  -6.264  1.00  0.930          C  
ATOM   8350  C   MET A 523     -12.377 -10.815  -5.471  1.00  0.890          C  
ATOM   8351  O   MET A 523     -12.352 -11.894  -6.069  1.00  1.110          O  
ATOM   8352  CB  MET A 523     -11.219  -9.352  -7.105  1.00  1.280          C  
ATOM   8353  CG  MET A 523     -11.244  -8.233  -8.165  1.00  1.280          C  
ATOM   8354  SD  MET A 523     -12.444  -8.452  -9.481  1.00  1.280          S  
ATOM   8355  CE  MET A 523     -11.705  -9.793 -10.412  1.00  1.280          C  
ATOM   8356  H   MET A 523     -11.771  -7.725  -5.309  1.00  1.060          H  
ATOM   8357  HA  MET A 523     -13.339  -9.569  -6.912  1.00  1.120          H  
ATOM   8358 1HB  MET A 523     -10.389  -9.130  -6.435  1.00  1.540          H  
ATOM   8359 2HB  MET A 523     -11.009 -10.287  -7.578  1.00  1.540          H  
ATOM   8360 1HG  MET A 523     -11.456  -7.288  -7.681  1.00  1.540          H  
ATOM   8361 2HG  MET A 523     -10.262  -8.159  -8.608  1.00  1.540          H  
ATOM   8362 1HE  MET A 523     -12.336 -10.032 -11.269  1.00  1.540          H  
ATOM   8363 2HE  MET A 523     -10.715  -9.490 -10.763  1.00  1.540          H  
ATOM   8364 3HE  MET A 523     -11.614 -10.672  -9.782  1.00  1.540          H  
ATOM   8365  N   GLY A 524     -12.312 -10.747  -4.139  1.00  0.820          N  
ATOM   8366  CA  GLY A 524     -12.135 -11.952  -3.356  1.00  0.780          C  
ATOM   8367  C   GLY A 524     -13.446 -12.720  -3.184  1.00  0.770          C  
ATOM   8368  O   GLY A 524     -14.523 -12.119  -3.193  1.00  0.840          O  
ATOM   8369  H   GLY A 524     -12.393  -9.847  -3.657  1.00  0.980          H  
ATOM   8370 1HA  GLY A 524     -11.392 -12.558  -3.859  1.00  0.940          H  
ATOM   8371 2HA  GLY A 524     -11.729 -11.678  -2.382  1.00  0.940          H  
ATOM   8372  N   PRO A 525     -13.380 -14.058  -2.991  1.00  0.760          N  
ATOM   8373  CA  PRO A 525     -14.501 -14.972  -2.779  1.00  0.780          C  
ATOM   8374  C   PRO A 525     -15.305 -14.790  -1.486  1.00  0.760          C  
ATOM   8375  O   PRO A 525     -16.448 -15.231  -1.423  1.00  1.080          O  
ATOM   8376  CB  PRO A 525     -13.807 -16.346  -2.789  1.00  1.170          C  
ATOM   8377  CG  PRO A 525     -12.381 -16.076  -2.393  1.00  1.170          C  
ATOM   8378  CD  PRO A 525     -12.058 -14.722  -2.971  1.00  1.170          C  
ATOM   8379  HA  PRO A 525     -15.175 -14.895  -3.646  1.00  0.940          H  
ATOM   8380 1HB  PRO A 525     -14.307 -17.022  -2.079  1.00  1.400          H  
ATOM   8381 2HB  PRO A 525     -13.897 -16.808  -3.782  1.00  1.400          H  
ATOM   8382 1HG  PRO A 525     -12.288 -16.119  -1.294  1.00  1.400          H  
ATOM   8383 2HG  PRO A 525     -11.733 -16.877  -2.788  1.00  1.400          H  
ATOM   8384 1HD  PRO A 525     -11.356 -14.211  -2.295  1.00  1.400          H  
ATOM   8385 2HD  PRO A 525     -11.664 -14.829  -3.996  1.00  1.400          H  
ATOM   8386  N   GLU A 526     -14.723 -14.157  -0.459  1.00  0.930          N  
ATOM   8387  CA  GLU A 526     -15.411 -13.967   0.824  1.00  0.860          C  
ATOM   8388  C   GLU A 526     -15.174 -12.552   1.364  1.00  0.820          C  
ATOM   8389  O   GLU A 526     -14.417 -12.363   2.325  1.00  1.010          O  
ATOM   8390  CB  GLU A 526     -14.946 -15.032   1.839  1.00  1.230          C  
ATOM   8391  CG  GLU A 526     -15.303 -16.484   1.457  1.00  1.230          C  
ATOM   8392  CD  GLU A 526     -14.903 -17.513   2.486  1.00  1.230          C  
ATOM   8393  OE1 GLU A 526     -14.092 -17.213   3.316  1.00  1.230          O  
ATOM   8394  OE2 GLU A 526     -15.452 -18.596   2.463  1.00  1.230          O  
ATOM   8395  H   GLU A 526     -13.781 -13.807  -0.539  1.00  1.120          H  
ATOM   8396  HA  GLU A 526     -16.485 -14.085   0.666  1.00  1.030          H  
ATOM   8397 1HB  GLU A 526     -13.865 -14.988   1.930  1.00  1.480          H  
ATOM   8398 2HB  GLU A 526     -15.372 -14.818   2.822  1.00  1.480          H  
ATOM   8399 1HG  GLU A 526     -16.364 -16.556   1.257  1.00  1.480          H  
ATOM   8400 2HG  GLU A 526     -14.780 -16.725   0.538  1.00  1.480          H  
ATOM   8401  N   ALA A 527     -15.769 -11.577   0.678  1.00  0.750          N  
ATOM   8402  CA  ALA A 527     -15.592 -10.138   0.905  1.00  0.710          C  
ATOM   8403  C   ALA A 527     -16.023  -9.615   2.285  1.00  0.670          C  
ATOM   8404  O   ALA A 527     -15.400  -8.675   2.802  1.00  0.670          O  
ATOM   8405  CB  ALA A 527     -16.341  -9.381  -0.161  1.00  1.010          C  
ATOM   8406  H   ALA A 527     -16.387 -11.867  -0.073  1.00  0.900          H  
ATOM   8407  HA  ALA A 527     -14.531  -9.922   0.788  1.00  0.850          H  
ATOM   8408 1HB  ALA A 527     -16.169  -8.324  -0.055  1.00  1.210          H  
ATOM   8409 2HB  ALA A 527     -15.986  -9.708  -1.135  1.00  1.210          H  
ATOM   8410 3HB  ALA A 527     -17.401  -9.594  -0.062  1.00  1.210          H  
ATOM   8411  N   VAL A 528     -17.077 -10.170   2.902  1.00  0.670          N  
ATOM   8412  CA  VAL A 528     -17.454  -9.560   4.187  1.00  0.660          C  
ATOM   8413  C   VAL A 528     -16.469  -9.930   5.287  1.00  0.640          C  
ATOM   8414  O   VAL A 528     -16.063  -9.082   6.092  1.00  0.630          O  
ATOM   8415  CB  VAL A 528     -18.901  -9.933   4.614  1.00  0.930          C  
ATOM   8416  CG1 VAL A 528     -19.874  -9.381   3.610  1.00  0.930          C  
ATOM   8417  CG2 VAL A 528     -19.114 -11.480   4.753  1.00  0.930          C  
ATOM   8418  H   VAL A 528     -17.605 -10.938   2.459  1.00  0.800          H  
ATOM   8419  HA  VAL A 528     -17.430  -8.476   4.062  1.00  0.790          H  
ATOM   8420  HB  VAL A 528     -19.101  -9.463   5.540  1.00  1.110          H  
ATOM   8421 1HG1 VAL A 528     -20.901  -9.594   3.925  1.00  1.110          H  
ATOM   8422 2HG1 VAL A 528     -19.727  -8.312   3.552  1.00  1.110          H  
ATOM   8423 3HG1 VAL A 528     -19.692  -9.836   2.643  1.00  1.110          H  
ATOM   8424 1HG2 VAL A 528     -20.137 -11.680   5.034  1.00  1.110          H  
ATOM   8425 2HG2 VAL A 528     -18.920 -11.967   3.814  1.00  1.110          H  
ATOM   8426 3HG2 VAL A 528     -18.475 -11.901   5.503  1.00  1.110          H  
ATOM   8427  N   ALA A 529     -16.055 -11.190   5.302  1.00  0.640          N  
ATOM   8428  CA  ALA A 529     -15.091 -11.646   6.270  1.00  0.630          C  
ATOM   8429  C   ALA A 529     -13.770 -10.948   6.014  1.00  0.620          C  
ATOM   8430  O   ALA A 529     -13.103 -10.526   6.957  1.00  0.600          O  
ATOM   8431  CB  ALA A 529     -14.952 -13.145   6.199  1.00  0.890          C  
ATOM   8432  H   ALA A 529     -16.422 -11.823   4.606  1.00  0.770          H  
ATOM   8433  HA  ALA A 529     -15.433 -11.367   7.266  1.00  0.760          H  
ATOM   8434 1HB  ALA A 529     -14.225 -13.486   6.935  1.00  1.060          H  
ATOM   8435 2HB  ALA A 529     -15.914 -13.614   6.398  1.00  1.060          H  
ATOM   8436 3HB  ALA A 529     -14.618 -13.414   5.199  1.00  1.060          H  
ATOM   8437  N   ALA A 530     -13.410 -10.778   4.731  1.00  0.630          N  
ATOM   8438  CA  ALA A 530     -12.152 -10.147   4.382  1.00  0.630          C  
ATOM   8439  C   ALA A 530     -12.061  -8.745   4.913  1.00  0.620          C  
ATOM   8440  O   ALA A 530     -11.035  -8.341   5.471  1.00  0.620          O  
ATOM   8441  CB  ALA A 530     -12.027 -10.075   2.878  1.00  0.880          C  
ATOM   8442  H   ALA A 530     -13.985 -11.155   3.973  1.00  0.760          H  
ATOM   8443  HA  ALA A 530     -11.347 -10.739   4.810  1.00  0.760          H  
ATOM   8444 1HB  ALA A 530     -11.073  -9.623   2.606  1.00  1.060          H  
ATOM   8445 2HB  ALA A 530     -12.107 -11.050   2.455  1.00  1.060          H  
ATOM   8446 3HB  ALA A 530     -12.836  -9.475   2.496  1.00  1.060          H  
ATOM   8447  N   ALA A 531     -13.154  -7.996   4.774  1.00  0.630          N  
ATOM   8448  CA  ALA A 531     -13.165  -6.637   5.245  1.00  0.640          C  
ATOM   8449  C   ALA A 531     -12.954  -6.586   6.747  1.00  0.620          C  
ATOM   8450  O   ALA A 531     -12.130  -5.807   7.237  1.00  0.620          O  
ATOM   8451  CB  ALA A 531     -14.488  -5.995   4.875  1.00  0.890          C  
ATOM   8452  H   ALA A 531     -13.967  -8.364   4.270  1.00  0.760          H  
ATOM   8453  HA  ALA A 531     -12.348  -6.103   4.769  1.00  0.770          H  
ATOM   8454 1HB  ALA A 531     -14.520  -4.982   5.207  1.00  1.070          H  
ATOM   8455 2HB  ALA A 531     -14.630  -6.018   3.817  1.00  1.070          H  
ATOM   8456 3HB  ALA A 531     -15.273  -6.561   5.346  1.00  1.070          H  
ATOM   8457  N   LEU A 532     -13.638  -7.448   7.489  1.00  0.610          N  
ATOM   8458  CA  LEU A 532     -13.482  -7.412   8.931  1.00  0.610          C  
ATOM   8459  C   LEU A 532     -12.090  -7.860   9.371  1.00  0.610          C  
ATOM   8460  O   LEU A 532     -11.541  -7.320  10.343  1.00  0.620          O  
ATOM   8461  CB  LEU A 532     -14.598  -8.204   9.570  1.00  0.850          C  
ATOM   8462  CG  LEU A 532     -15.993  -7.604   9.431  1.00  0.850          C  
ATOM   8463  CD1 LEU A 532     -16.929  -8.598   9.924  1.00  0.850          C  
ATOM   8464  CD2 LEU A 532     -16.135  -6.275  10.241  1.00  0.850          C  
ATOM   8465  H   LEU A 532     -14.320  -8.081   7.050  1.00  0.730          H  
ATOM   8466  HA  LEU A 532     -13.583  -6.386   9.245  1.00  0.730          H  
ATOM   8467 1HB  LEU A 532     -14.602  -9.216   9.145  1.00  1.020          H  
ATOM   8468 2HB  LEU A 532     -14.425  -8.264  10.614  1.00  1.020          H  
ATOM   8469  HG  LEU A 532     -16.213  -7.416   8.386  1.00  1.020          H  
ATOM   8470 1HD1 LEU A 532     -17.943  -8.208   9.828  1.00  1.020          H  
ATOM   8471 2HD1 LEU A 532     -16.815  -9.499   9.324  1.00  1.020          H  
ATOM   8472 3HD1 LEU A 532     -16.720  -8.831  10.957  1.00  1.020          H  
ATOM   8473 1HD2 LEU A 532     -17.154  -5.895  10.140  1.00  1.020          H  
ATOM   8474 2HD2 LEU A 532     -15.932  -6.464  11.276  1.00  1.020          H  
ATOM   8475 3HD2 LEU A 532     -15.452  -5.515   9.878  1.00  1.020          H  
ATOM   8476  N   VAL A 533     -11.503  -8.833   8.664  1.00  0.600          N  
ATOM   8477  CA  VAL A 533     -10.151  -9.258   8.992  1.00  0.600          C  
ATOM   8478  C   VAL A 533      -9.215  -8.093   8.784  1.00  0.610          C  
ATOM   8479  O   VAL A 533      -8.360  -7.825   9.635  1.00  0.630          O  
ATOM   8480  CB  VAL A 533      -9.705 -10.473   8.146  1.00  0.840          C  
ATOM   8481  CG1 VAL A 533      -8.223 -10.745   8.306  1.00  0.840          C  
ATOM   8482  CG2 VAL A 533     -10.449 -11.668   8.613  1.00  0.840          C  
ATOM   8483  H   VAL A 533     -12.025  -9.294   7.909  1.00  0.720          H  
ATOM   8484  HA  VAL A 533     -10.123  -9.542  10.043  1.00  0.720          H  
ATOM   8485  HB  VAL A 533      -9.914 -10.283   7.089  1.00  1.010          H  
ATOM   8486 1HG1 VAL A 533      -7.936 -11.599   7.721  1.00  1.010          H  
ATOM   8487 2HG1 VAL A 533      -7.691  -9.890   7.959  1.00  1.010          H  
ATOM   8488 3HG1 VAL A 533      -7.979 -10.929   9.329  1.00  1.010          H  
ATOM   8489 1HG2 VAL A 533     -10.152 -12.498   8.039  1.00  1.010          H  
ATOM   8490 2HG2 VAL A 533     -10.237 -11.856   9.663  1.00  1.010          H  
ATOM   8491 3HG2 VAL A 533     -11.490 -11.498   8.484  1.00  1.010          H  
ATOM   8492  N   GLY A 534      -9.365  -7.398   7.652  1.00  0.600          N  
ATOM   8493  CA  GLY A 534      -8.535  -6.252   7.367  1.00  0.620          C  
ATOM   8494  C   GLY A 534      -8.697  -5.160   8.416  1.00  0.660          C  
ATOM   8495  O   GLY A 534      -7.730  -4.483   8.775  1.00  0.690          O  
ATOM   8496  H   GLY A 534     -10.072  -7.689   6.967  1.00  0.720          H  
ATOM   8497 1HA  GLY A 534      -7.509  -6.588   7.358  1.00  0.740          H  
ATOM   8498 2HA  GLY A 534      -8.774  -5.859   6.379  1.00  0.740          H  
ATOM   8499  N   CYS A 535      -9.909  -4.990   8.943  1.00  0.670          N  
ATOM   8500  CA  CYS A 535     -10.133  -3.961   9.948  1.00  0.710          C  
ATOM   8501  C   CYS A 535      -9.308  -4.252  11.193  1.00  0.730          C  
ATOM   8502  O   CYS A 535      -8.597  -3.374  11.699  1.00  0.790          O  
ATOM   8503  CB  CYS A 535     -11.593  -3.957  10.386  1.00  0.980          C  
ATOM   8504  SG  CYS A 535     -12.713  -3.472   9.150  1.00  0.980          S  
ATOM   8505  H   CYS A 535     -10.682  -5.541   8.563  1.00  0.800          H  
ATOM   8506  HA  CYS A 535      -9.851  -2.992   9.539  1.00  0.850          H  
ATOM   8507 1HB  CYS A 535     -11.878  -4.936  10.731  1.00  1.170          H  
ATOM   8508 2HB  CYS A 535     -11.712  -3.270  11.221  1.00  1.170          H  
ATOM   8509  HG  CYS A 535     -12.384  -4.427   8.259  1.00  1.170          H  
ATOM   8510  N   LYS A 536      -9.331  -5.512  11.641  1.00  0.720          N  
ATOM   8511  CA  LYS A 536      -8.587  -5.875  12.837  1.00  0.780          C  
ATOM   8512  C   LYS A 536      -7.094  -5.792  12.622  1.00  0.780          C  
ATOM   8513  O   LYS A 536      -6.365  -5.264  13.477  1.00  0.820          O  
ATOM   8514  CB  LYS A 536      -8.953  -7.280  13.301  1.00  1.070          C  
ATOM   8515  CG  LYS A 536      -8.174  -7.787  14.524  1.00  1.070          C  
ATOM   8516  CD  LYS A 536      -8.398  -6.951  15.727  1.00  1.070          C  
ATOM   8517  CE  LYS A 536      -7.839  -7.584  16.990  1.00  1.070          C  
ATOM   8518  NZ  LYS A 536      -8.118  -6.723  18.170  1.00  1.070          N  
ATOM   8519  H   LYS A 536      -9.942  -6.193  11.170  1.00  0.860          H  
ATOM   8520  HA  LYS A 536      -8.853  -5.166  13.616  1.00  0.940          H  
ATOM   8521 1HB  LYS A 536     -10.002  -7.323  13.551  1.00  1.280          H  
ATOM   8522 2HB  LYS A 536      -8.792  -7.983  12.480  1.00  1.280          H  
ATOM   8523 1HG  LYS A 536      -8.538  -8.777  14.763  1.00  1.280          H  
ATOM   8524 2HG  LYS A 536      -7.105  -7.851  14.315  1.00  1.280          H  
ATOM   8525 1HD  LYS A 536      -7.916  -5.984  15.606  1.00  1.280          H  
ATOM   8526 2HD  LYS A 536      -9.428  -6.799  15.829  1.00  1.280          H  
ATOM   8527 1HE  LYS A 536      -8.303  -8.555  17.139  1.00  1.280          H  
ATOM   8528 2HE  LYS A 536      -6.759  -7.727  16.891  1.00  1.280          H  
ATOM   8529 1HZ  LYS A 536      -7.759  -7.157  19.008  1.00  1.280          H  
ATOM   8530 2HZ  LYS A 536      -7.671  -5.828  18.024  1.00  1.280          H  
ATOM   8531 3HZ  LYS A 536      -9.160  -6.597  18.233  1.00  1.280          H  
ATOM   8532  N   ILE A 537      -6.629  -6.307  11.494  1.00  0.740          N  
ATOM   8533  CA  ILE A 537      -5.216  -6.290  11.223  1.00  0.770          C  
ATOM   8534  C   ILE A 537      -4.663  -4.900  11.111  1.00  0.780          C  
ATOM   8535  O   ILE A 537      -3.571  -4.626  11.632  1.00  0.820          O  
ATOM   8536  CB  ILE A 537      -4.864  -7.109   9.964  1.00  1.070          C  
ATOM   8537  CG1 ILE A 537      -5.107  -8.622  10.271  1.00  1.070          C  
ATOM   8538  CG2 ILE A 537      -3.460  -6.780   9.408  1.00  1.070          C  
ATOM   8539  CD1 ILE A 537      -5.001  -9.511   9.113  1.00  1.070          C  
ATOM   8540  H   ILE A 537      -7.278  -6.735  10.825  1.00  0.890          H  
ATOM   8541  HA  ILE A 537      -4.725  -6.771  12.071  1.00  0.920          H  
ATOM   8542  HB  ILE A 537      -5.591  -6.844   9.192  1.00  1.280          H  
ATOM   8543 1HG1 ILE A 537      -4.428  -8.964  11.011  1.00  1.280          H  
ATOM   8544 2HG1 ILE A 537      -6.119  -8.723  10.665  1.00  1.280          H  
ATOM   8545 1HG2 ILE A 537      -3.311  -7.344   8.509  1.00  1.280          H  
ATOM   8546 2HG2 ILE A 537      -3.378  -5.723   9.164  1.00  1.280          H  
ATOM   8547 3HG2 ILE A 537      -2.700  -7.021  10.116  1.00  1.280          H  
ATOM   8548 1HD1 ILE A 537      -5.223 -10.534   9.408  1.00  1.280          H  
ATOM   8549 2HD1 ILE A 537      -5.702  -9.180   8.377  1.00  1.280          H  
ATOM   8550 3HD1 ILE A 537      -3.996  -9.473   8.703  1.00  1.280          H  
ATOM   8551  N   MET A 538      -5.341  -4.003  10.392  1.00  0.760          N  
ATOM   8552  CA  MET A 538      -4.752  -2.702  10.237  1.00  0.800          C  
ATOM   8553  C   MET A 538      -4.810  -1.885  11.519  1.00  0.800          C  
ATOM   8554  O   MET A 538      -3.871  -1.128  11.778  1.00  0.820          O  
ATOM   8555  CB  MET A 538      -5.390  -1.969   9.080  1.00  1.100          C  
ATOM   8556  CG  MET A 538      -5.114  -2.670   7.757  1.00  1.100          C  
ATOM   8557  SD  MET A 538      -3.376  -3.097   7.506  1.00  1.100          S  
ATOM   8558  CE  MET A 538      -2.590  -1.535   7.419  1.00  1.100          C  
ATOM   8559  H   MET A 538      -6.232  -4.237   9.942  1.00  0.910          H  
ATOM   8560  HA  MET A 538      -3.700  -2.832  10.016  1.00  0.960          H  
ATOM   8561 1HB  MET A 538      -6.469  -1.936   9.227  1.00  1.320          H  
ATOM   8562 2HB  MET A 538      -5.032  -0.938   9.034  1.00  1.320          H  
ATOM   8563 1HG  MET A 538      -5.692  -3.576   7.722  1.00  1.320          H  
ATOM   8564 2HG  MET A 538      -5.438  -2.032   6.932  1.00  1.320          H  
ATOM   8565 1HE  MET A 538      -1.532  -1.673   7.222  1.00  1.320          H  
ATOM   8566 2HE  MET A 538      -3.021  -0.954   6.606  1.00  1.320          H  
ATOM   8567 3HE  MET A 538      -2.721  -1.015   8.360  1.00  1.320          H  
ATOM   8568  N   LYS A 539      -5.835  -2.070  12.356  1.00  0.790          N  
ATOM   8569  CA  LYS A 539      -5.832  -1.329  13.604  1.00  0.800          C  
ATOM   8570  C   LYS A 539      -4.672  -1.797  14.472  1.00  0.820          C  
ATOM   8571  O   LYS A 539      -3.987  -0.964  15.072  1.00  0.860          O  
ATOM   8572  CB  LYS A 539      -7.150  -1.453  14.347  1.00  1.120          C  
ATOM   8573  CG  LYS A 539      -8.311  -0.709  13.699  1.00  1.120          C  
ATOM   8574  CD  LYS A 539      -9.581  -0.892  14.515  1.00  1.120          C  
ATOM   8575  CE  LYS A 539     -10.796  -0.246  13.860  1.00  1.120          C  
ATOM   8576  NZ  LYS A 539     -12.014  -0.448  14.688  1.00  1.120          N  
ATOM   8577  H   LYS A 539      -6.631  -2.672  12.115  1.00  0.950          H  
ATOM   8578  HA  LYS A 539      -5.672  -0.274  13.376  1.00  0.960          H  
ATOM   8579 1HB  LYS A 539      -7.428  -2.510  14.399  1.00  1.340          H  
ATOM   8580 2HB  LYS A 539      -7.032  -1.091  15.367  1.00  1.340          H  
ATOM   8581 1HG  LYS A 539      -8.069   0.354  13.636  1.00  1.340          H  
ATOM   8582 2HG  LYS A 539      -8.464  -1.082  12.689  1.00  1.340          H  
ATOM   8583 1HD  LYS A 539      -9.790  -1.962  14.628  1.00  1.340          H  
ATOM   8584 2HD  LYS A 539      -9.444  -0.462  15.505  1.00  1.340          H  
ATOM   8585 1HE  LYS A 539     -10.632   0.819  13.705  1.00  1.340          H  
ATOM   8586 2HE  LYS A 539     -10.959  -0.725  12.894  1.00  1.340          H  
ATOM   8587 1HZ  LYS A 539     -12.840  -0.070  14.224  1.00  1.340          H  
ATOM   8588 2HZ  LYS A 539     -12.145  -1.456  14.799  1.00  1.340          H  
ATOM   8589 3HZ  LYS A 539     -11.924  -0.029  15.593  1.00  1.340          H  
ATOM   8590  N   GLU A 540      -4.417  -3.120  14.521  1.00  0.810          N  
ATOM   8591  CA  GLU A 540      -3.325  -3.604  15.354  1.00  0.850          C  
ATOM   8592  C   GLU A 540      -2.011  -3.075  14.806  1.00  0.890          C  
ATOM   8593  O   GLU A 540      -1.142  -2.650  15.567  1.00  0.930          O  
ATOM   8594  CB  GLU A 540      -3.313  -5.133  15.423  1.00  1.170          C  
ATOM   8595  CG  GLU A 540      -2.260  -5.748  16.383  1.00  1.170          C  
ATOM   8596  CD  GLU A 540      -2.490  -5.414  17.852  1.00  1.170          C  
ATOM   8597  OE1 GLU A 540      -3.556  -4.936  18.193  1.00  1.170          O  
ATOM   8598  OE2 GLU A 540      -1.621  -5.693  18.643  1.00  1.170          O  
ATOM   8599  H   GLU A 540      -5.014  -3.796  14.026  1.00  0.970          H  
ATOM   8600  HA  GLU A 540      -3.454  -3.220  16.363  1.00  1.020          H  
ATOM   8601 1HB  GLU A 540      -4.298  -5.489  15.730  1.00  1.410          H  
ATOM   8602 2HB  GLU A 540      -3.133  -5.537  14.423  1.00  1.410          H  
ATOM   8603 1HG  GLU A 540      -2.287  -6.830  16.273  1.00  1.410          H  
ATOM   8604 2HG  GLU A 540      -1.269  -5.407  16.087  1.00  1.410          H  
ATOM   8605  N   MET A 541      -1.872  -3.058  13.477  1.00  0.870          N  
ATOM   8606  CA  MET A 541      -0.658  -2.542  12.899  1.00  0.920          C  
ATOM   8607  C   MET A 541      -0.449  -1.086  13.276  1.00  0.960          C  
ATOM   8608  O   MET A 541       0.655  -0.700  13.654  1.00  1.020          O  
ATOM   8609  CB  MET A 541      -0.686  -2.691  11.386  1.00  1.270          C  
ATOM   8610  CG  MET A 541       0.568  -2.253  10.760  1.00  1.270          C  
ATOM   8611  SD  MET A 541       0.646  -2.448   8.998  1.00  1.270          S  
ATOM   8612  CE  MET A 541       1.131  -4.108   8.826  1.00  1.270          C  
ATOM   8613  H   MET A 541      -2.598  -3.448  12.868  1.00  1.040          H  
ATOM   8614  HA  MET A 541       0.179  -3.102  13.301  1.00  1.100          H  
ATOM   8615 1HB  MET A 541      -0.888  -3.727  11.120  1.00  1.520          H  
ATOM   8616 2HB  MET A 541      -1.496  -2.085  10.976  1.00  1.520          H  
ATOM   8617 1HG  MET A 541       0.768  -1.209  10.996  1.00  1.520          H  
ATOM   8618 2HG  MET A 541       1.326  -2.860  11.201  1.00  1.520          H  
ATOM   8619 1HE  MET A 541       1.220  -4.344   7.779  1.00  1.520          H  
ATOM   8620 2HE  MET A 541       2.089  -4.261   9.295  1.00  1.520          H  
ATOM   8621 3HE  MET A 541       0.392  -4.738   9.286  1.00  1.520          H  
ATOM   8622  N   ALA A 542      -1.505  -0.273  13.186  1.00  0.950          N  
ATOM   8623  CA  ALA A 542      -1.401   1.134  13.541  1.00  1.030          C  
ATOM   8624  C   ALA A 542      -1.014   1.306  15.011  1.00  1.070          C  
ATOM   8625  O   ALA A 542      -0.129   2.091  15.342  1.00  1.160          O  
ATOM   8626  CB  ALA A 542      -2.713   1.833  13.275  1.00  1.410          C  
ATOM   8627  H   ALA A 542      -2.392  -0.634  12.825  1.00  1.140          H  
ATOM   8628  HA  ALA A 542      -0.629   1.585  12.918  1.00  1.240          H  
ATOM   8629 1HB  ALA A 542      -2.604   2.891  13.508  1.00  1.690          H  
ATOM   8630 2HB  ALA A 542      -2.981   1.718  12.242  1.00  1.690          H  
ATOM   8631 3HB  ALA A 542      -3.488   1.391  13.895  1.00  1.690          H  
ATOM   8632  N   HIS A 543      -1.570   0.469  15.895  1.00  1.050          N  
ATOM   8633  CA  HIS A 543      -1.273   0.566  17.322  1.00  1.140          C  
ATOM   8634  C   HIS A 543       0.208   0.294  17.597  1.00  1.200          C  
ATOM   8635  O   HIS A 543       0.804   0.883  18.502  1.00  1.350          O  
ATOM   8636  CB  HIS A 543      -2.126  -0.412  18.153  1.00  1.560          C  
ATOM   8637  CG  HIS A 543      -3.614  -0.063  18.279  1.00  1.560          C  
ATOM   8638  ND1 HIS A 543      -4.061   1.142  18.792  1.00  1.560          N  
ATOM   8639  CD2 HIS A 543      -4.733  -0.786  18.006  1.00  1.560          C  
ATOM   8640  CE1 HIS A 543      -5.386   1.144  18.812  1.00  1.560          C  
ATOM   8641  NE2 HIS A 543      -5.813  -0.009  18.342  1.00  1.560          N  
ATOM   8642  H   HIS A 543      -2.302  -0.178  15.582  1.00  1.260          H  
ATOM   8643  HA  HIS A 543      -1.492   1.574  17.666  1.00  1.370          H  
ATOM   8644 1HB  HIS A 543      -2.062  -1.403  17.701  1.00  1.870          H  
ATOM   8645 2HB  HIS A 543      -1.709  -0.493  19.155  1.00  1.870          H  
ATOM   8646  HD2 HIS A 543      -4.770  -1.794  17.605  1.00  1.870          H  
ATOM   8647  HE1 HIS A 543      -6.020   1.958  19.165  1.00  1.870          H  
ATOM   8648  HE2 HIS A 543      -6.782  -0.287  18.250  1.00  1.870          H  
ATOM   8649  N   LEU A 544       0.810  -0.582  16.795  1.00  1.200          N  
ATOM   8650  CA  LEU A 544       2.214  -0.949  16.925  1.00  1.340          C  
ATOM   8651  C   LEU A 544       3.163   0.019  16.204  1.00  1.460          C  
ATOM   8652  O   LEU A 544       4.382  -0.180  16.228  1.00  1.580          O  
ATOM   8653  CB  LEU A 544       2.427  -2.348  16.322  1.00  1.820          C  
ATOM   8654  CG  LEU A 544       1.689  -3.540  17.002  1.00  1.820          C  
ATOM   8655  CD1 LEU A 544       1.884  -4.779  16.146  1.00  1.820          C  
ATOM   8656  CD2 LEU A 544       2.225  -3.780  18.407  1.00  1.820          C  
ATOM   8657  H   LEU A 544       0.244  -1.066  16.087  1.00  1.440          H  
ATOM   8658  HA  LEU A 544       2.472  -0.943  17.979  1.00  1.610          H  
ATOM   8659 1HB  LEU A 544       2.092  -2.309  15.281  1.00  2.180          H  
ATOM   8660 2HB  LEU A 544       3.492  -2.568  16.326  1.00  2.180          H  
ATOM   8661  HG  LEU A 544       0.629  -3.328  17.064  1.00  2.180          H  
ATOM   8662 1HD1 LEU A 544       1.357  -5.619  16.599  1.00  2.180          H  
ATOM   8663 2HD1 LEU A 544       1.481  -4.594  15.156  1.00  2.180          H  
ATOM   8664 3HD1 LEU A 544       2.940  -5.009  16.076  1.00  2.180          H  
ATOM   8665 1HD2 LEU A 544       1.689  -4.625  18.847  1.00  2.180          H  
ATOM   8666 2HD2 LEU A 544       3.290  -4.007  18.363  1.00  2.180          H  
ATOM   8667 3HD2 LEU A 544       2.067  -2.902  19.025  1.00  2.180          H  
ATOM   8668  N   ALA A 545       2.620   1.041  15.539  1.00  1.520          N  
ATOM   8669  CA  ALA A 545       3.408   1.984  14.768  1.00  1.660          C  
ATOM   8670  C   ALA A 545       4.401   2.738  15.620  1.00  1.540          C  
ATOM   8671  O   ALA A 545       4.118   3.124  16.754  1.00  1.970          O  
ATOM   8672  CB  ALA A 545       2.504   2.972  14.070  1.00  2.270          C  
ATOM   8673  H   ALA A 545       1.609   1.186  15.566  1.00  1.820          H  
ATOM   8674  HA  ALA A 545       3.970   1.426  14.031  1.00  1.990          H  
ATOM   8675 1HB  ALA A 545       3.099   3.656  13.485  1.00  2.720          H  
ATOM   8676 2HB  ALA A 545       1.805   2.441  13.425  1.00  2.720          H  
ATOM   8677 3HB  ALA A 545       1.956   3.518  14.823  1.00  2.720          H  
ATOM   8678  N   THR A 546       5.552   3.022  15.016  1.00  1.850          N  
ATOM   8679  CA  THR A 546       6.627   3.770  15.643  1.00  2.080          C  
ATOM   8680  C   THR A 546       6.696   5.202  15.114  1.00  2.190          C  
ATOM   8681  O   THR A 546       7.614   5.957  15.440  1.00  2.790          O  
ATOM   8682  CB  THR A 546       7.959   3.060  15.381  1.00  2.820          C  
ATOM   8683  OG1 THR A 546       8.199   3.014  13.965  1.00  2.820          O  
ATOM   8684  CG2 THR A 546       7.872   1.630  15.913  1.00  2.820          C  
ATOM   8685  H   THR A 546       5.729   2.664  14.086  1.00  2.220          H  
ATOM   8686  HA  THR A 546       6.446   3.808  16.718  1.00  2.500          H  
ATOM   8687  HB  THR A 546       8.772   3.592  15.874  1.00  3.380          H  
ATOM   8688  HG1 THR A 546       8.498   3.888  13.665  1.00  3.380          H  
ATOM   8689 1HG2 THR A 546       8.812   1.117  15.723  1.00  3.380          H  
ATOM   8690 2HG2 THR A 546       7.680   1.655  16.985  1.00  3.380          H  
ATOM   8691 3HG2 THR A 546       7.063   1.093  15.418  1.00  3.380          H  
ATOM   8692  N   GLU A 547       5.742   5.549  14.255  1.00  2.010          N  
ATOM   8693  CA  GLU A 547       5.656   6.867  13.636  1.00  2.050          C  
ATOM   8694  C   GLU A 547       4.230   7.380  13.710  1.00  1.840          C  
ATOM   8695  O   GLU A 547       3.281   6.610  13.544  1.00  1.820          O  
ATOM   8696  CB  GLU A 547       6.105   6.834  12.171  1.00  2.850          C  
ATOM   8697  CG  GLU A 547       7.572   6.471  11.944  1.00  2.850          C  
ATOM   8698  CD  GLU A 547       7.960   6.513  10.484  1.00  2.850          C  
ATOM   8699  OE1 GLU A 547       7.093   6.743   9.675  1.00  2.850          O  
ATOM   8700  OE2 GLU A 547       9.116   6.324  10.182  1.00  2.850          O  
ATOM   8701  H   GLU A 547       5.031   4.862  14.061  1.00  2.410          H  
ATOM   8702  HA  GLU A 547       6.299   7.558  14.184  1.00  2.460          H  
ATOM   8703 1HB  GLU A 547       5.496   6.112  11.626  1.00  3.420          H  
ATOM   8704 2HB  GLU A 547       5.931   7.811  11.718  1.00  3.420          H  
ATOM   8705 1HG  GLU A 547       8.199   7.165  12.503  1.00  3.420          H  
ATOM   8706 2HG  GLU A 547       7.751   5.471  12.329  1.00  3.420          H  
ATOM   8707  N   ALA A 548       4.081   8.692  13.881  1.00  1.990          N  
ATOM   8708  CA  ALA A 548       2.769   9.328  13.970  1.00  2.170          C  
ATOM   8709  C   ALA A 548       1.887   9.120  12.747  1.00  2.070          C  
ATOM   8710  O   ALA A 548       0.662   9.019  12.860  1.00  2.130          O  
ATOM   8711  CB  ALA A 548       2.941  10.805  14.178  1.00  2.970          C  
ATOM   8712  H   ALA A 548       4.909   9.264  13.997  1.00  2.390          H  
ATOM   8713  HA  ALA A 548       2.260   8.910  14.835  1.00  2.600          H  
ATOM   8714 1HB  ALA A 548       1.968  11.267  14.293  1.00  3.560          H  
ATOM   8715 2HB  ALA A 548       3.530  10.994  15.076  1.00  3.560          H  
ATOM   8716 3HB  ALA A 548       3.444  11.245  13.324  1.00  3.560          H  
ATOM   8717  N   GLU A 549       2.471   9.087  11.554  1.00  2.170          N  
ATOM   8718  CA  GLU A 549       1.604   8.968  10.395  1.00  2.390          C  
ATOM   8719  C   GLU A 549       0.951   7.598  10.332  1.00  2.030          C  
ATOM   8720  O   GLU A 549      -0.236   7.506  10.010  1.00  2.060          O  
ATOM   8721  CB  GLU A 549       2.358   9.282   9.104  1.00  3.260          C  
ATOM   8722  CG  GLU A 549       1.482   9.269   7.838  1.00  3.260          C  
ATOM   8723  CD  GLU A 549       0.370  10.330   7.847  1.00  3.260          C  
ATOM   8724  OE1 GLU A 549       0.456  11.277   8.611  1.00  3.260          O  
ATOM   8725  OE2 GLU A 549      -0.559  10.179   7.093  1.00  3.260          O  
ATOM   8726  H   GLU A 549       3.475   9.162  11.455  1.00  2.600          H  
ATOM   8727  HA  GLU A 549       0.805   9.703  10.497  1.00  2.870          H  
ATOM   8728 1HB  GLU A 549       2.817  10.268   9.184  1.00  3.910          H  
ATOM   8729 2HB  GLU A 549       3.158   8.555   8.967  1.00  3.910          H  
ATOM   8730 1HG  GLU A 549       2.121   9.443   6.974  1.00  3.910          H  
ATOM   8731 2HG  GLU A 549       1.033   8.281   7.725  1.00  3.910          H  
ATOM   8732  N   SER A 550       1.705   6.536  10.667  1.00  1.860          N  
ATOM   8733  CA  SER A 550       1.154   5.178  10.635  1.00  1.890          C  
ATOM   8734  C   SER A 550       0.320   4.918  11.894  1.00  1.550          C  
ATOM   8735  O   SER A 550      -0.549   4.046  11.920  1.00  1.600          O  
ATOM   8736  CB  SER A 550       2.279   4.161  10.508  1.00  2.630          C  
ATOM   8737  OG  SER A 550       2.951   4.296   9.274  1.00  2.630          O  
ATOM   8738  H   SER A 550       2.679   6.668  10.905  1.00  2.230          H  
ATOM   8739  HA  SER A 550       0.500   5.084   9.764  1.00  2.270          H  
ATOM   8740 1HB  SER A 550       2.986   4.316  11.312  1.00  3.160          H  
ATOM   8741 2HB  SER A 550       1.872   3.152  10.607  1.00  3.160          H  
ATOM   8742  HG  SER A 550       3.595   3.583   9.235  1.00  3.160          H  
ATOM   8743  N   ALA A 551       0.635   5.630  12.983  1.00  1.450          N  
ATOM   8744  CA  ALA A 551      -0.138   5.517  14.208  1.00  1.610          C  
ATOM   8745  C   ALA A 551      -1.553   6.038  13.985  1.00  1.540          C  
ATOM   8746  O   ALA A 551      -2.513   5.506  14.534  1.00  1.560          O  
ATOM   8747  CB  ALA A 551       0.530   6.277  15.333  1.00  2.190          C  
ATOM   8748  H   ALA A 551       1.448   6.244  12.976  1.00  1.740          H  
ATOM   8749  HA  ALA A 551      -0.203   4.464  14.474  1.00  1.930          H  
ATOM   8750 1HB  ALA A 551      -0.052   6.163  16.243  1.00  2.630          H  
ATOM   8751 2HB  ALA A 551       1.537   5.889  15.490  1.00  2.630          H  
ATOM   8752 3HB  ALA A 551       0.581   7.322  15.062  1.00  2.630          H  
ATOM   8753  N   ARG A 552      -1.682   7.120  13.211  1.00  1.680          N  
ATOM   8754  CA  ARG A 552      -2.991   7.681  12.904  1.00  1.980          C  
ATOM   8755  C   ARG A 552      -3.661   6.969  11.730  1.00  1.740          C  
ATOM   8756  O   ARG A 552      -4.773   6.437  11.830  1.00  1.810          O  
ATOM   8757  CB  ARG A 552      -2.857   9.144  12.521  1.00  2.650          C  
ATOM   8758  CG  ARG A 552      -2.556  10.140  13.628  1.00  2.650          C  
ATOM   8759  CD  ARG A 552      -2.721  11.523  13.087  1.00  2.650          C  
ATOM   8760  NE  ARG A 552      -1.667  11.825  12.098  1.00  2.650          N  
ATOM   8761  CZ  ARG A 552      -0.476  12.421  12.379  1.00  2.650          C  
ATOM   8762  NH1 ARG A 552      -0.217  12.849  13.603  1.00  2.650          N  
ATOM   8763  NH2 ARG A 552       0.430  12.580  11.422  1.00  2.650          N  
ATOM   8764  H   ARG A 552      -0.836   7.579  12.857  1.00  2.020          H  
ATOM   8765  HA  ARG A 552      -3.625   7.589  13.785  1.00  2.380          H  
ATOM   8766 1HB  ARG A 552      -2.043   9.235  11.795  1.00  3.180          H  
ATOM   8767 2HB  ARG A 552      -3.769   9.467  12.025  1.00  3.180          H  
ATOM   8768 1HG  ARG A 552      -3.241   9.994  14.460  1.00  3.180          H  
ATOM   8769 2HG  ARG A 552      -1.526  10.010  13.967  1.00  3.180          H  
ATOM   8770 1HD  ARG A 552      -3.686  11.599  12.585  1.00  3.180          H  
ATOM   8771 2HD  ARG A 552      -2.683  12.251  13.888  1.00  3.180          H  
ATOM   8772  HE  ARG A 552      -1.820  11.503  11.145  1.00  3.180          H  
ATOM   8773 1HH1 ARG A 552      -0.893  12.737  14.338  1.00  3.180          H  
ATOM   8774 2HH1 ARG A 552       0.686  13.305  13.826  1.00  3.180          H  
ATOM   8775 1HH2 ARG A 552       0.256  12.239  10.460  1.00  3.180          H  
ATOM   8776 2HH2 ARG A 552       1.314  13.026  11.630  1.00  3.180          H  
ATOM   8777  N   SER A 553      -3.002   6.972  10.584  1.00  1.650          N  
ATOM   8778  CA  SER A 553      -3.597   6.349   9.429  1.00  1.820          C  
ATOM   8779  C   SER A 553      -3.281   4.883   9.518  1.00  1.520          C  
ATOM   8780  O   SER A 553      -2.078   4.676   9.492  1.00  1.700          O  
ATOM   8781  CB  SER A 553      -3.053   6.955   8.143  1.00  2.480          C  
ATOM   8782  OG  SER A 553      -1.712   6.611   7.940  1.00  2.480          O  
ATOM   8783  H   SER A 553      -2.074   7.384  10.506  1.00  1.980          H  
ATOM   8784  HA  SER A 553      -4.678   6.485   9.455  1.00  2.180          H  
ATOM   8785 1HB  SER A 553      -3.649   6.614   7.302  1.00  2.980          H  
ATOM   8786 2HB  SER A 553      -3.144   8.040   8.190  1.00  2.980          H  
ATOM   8787  HG  SER A 553      -1.213   7.028   8.672  1.00  2.980          H  
ATOM   8788  N   MET A 554      -4.040   4.186   8.688  1.00  1.290          N  
ATOM   8789  CA  MET A 554      -4.346   2.773   8.935  1.00  1.440          C  
ATOM   8790  C   MET A 554      -5.386   2.515  10.046  1.00  1.400          C  
ATOM   8791  O   MET A 554      -5.907   1.407  10.120  1.00  1.550          O  
ATOM   8792  CB  MET A 554      -3.061   2.019   9.319  1.00  1.960          C  
ATOM   8793  CG  MET A 554      -1.971   1.885   8.240  1.00  1.960          C  
ATOM   8794  SD  MET A 554      -0.497   1.070   8.929  1.00  1.960          S  
ATOM   8795  CE  MET A 554       0.582   0.881   7.514  1.00  1.960          C  
ATOM   8796  H   MET A 554      -3.782   4.310   7.720  1.00  1.550          H  
ATOM   8797  HA  MET A 554      -4.744   2.349   8.013  1.00  1.730          H  
ATOM   8798 1HB  MET A 554      -2.599   2.473  10.182  1.00  2.350          H  
ATOM   8799 2HB  MET A 554      -3.331   1.003   9.620  1.00  2.350          H  
ATOM   8800 1HG  MET A 554      -2.339   1.314   7.397  1.00  2.350          H  
ATOM   8801 2HG  MET A 554      -1.674   2.866   7.873  1.00  2.350          H  
ATOM   8802 1HE  MET A 554       1.512   0.405   7.830  1.00  2.350          H  
ATOM   8803 2HE  MET A 554       0.094   0.251   6.769  1.00  2.350          H  
ATOM   8804 3HE  MET A 554       0.799   1.861   7.087  1.00  2.350          H  
ATOM   8805  N   LYS A 555      -5.844   3.541  10.798  1.00  1.510          N  
ATOM   8806  CA  LYS A 555      -6.963   3.293  11.712  1.00  1.870          C  
ATOM   8807  C   LYS A 555      -8.258   3.619  10.990  1.00  1.750          C  
ATOM   8808  O   LYS A 555      -9.366   3.342  11.462  1.00  2.180          O  
ATOM   8809  CB  LYS A 555      -6.841   4.069  13.016  1.00  2.470          C  
ATOM   8810  CG  LYS A 555      -5.697   3.609  13.885  1.00  2.470          C  
ATOM   8811  CD  LYS A 555      -5.621   4.390  15.180  1.00  2.470          C  
ATOM   8812  CE  LYS A 555      -4.551   3.823  16.125  1.00  2.470          C  
ATOM   8813  NZ  LYS A 555      -4.374   4.690  17.336  1.00  2.470          N  
ATOM   8814  H   LYS A 555      -5.410   4.471  10.804  1.00  1.810          H  
ATOM   8815  HA  LYS A 555      -6.984   2.233  11.964  1.00  2.240          H  
ATOM   8816 1HB  LYS A 555      -6.701   5.126  12.800  1.00  2.970          H  
ATOM   8817 2HB  LYS A 555      -7.762   3.969  13.587  1.00  2.970          H  
ATOM   8818 1HG  LYS A 555      -5.785   2.542  14.094  1.00  2.970          H  
ATOM   8819 2HG  LYS A 555      -4.778   3.788  13.333  1.00  2.970          H  
ATOM   8820 1HD  LYS A 555      -5.358   5.426  14.944  1.00  2.970          H  
ATOM   8821 2HD  LYS A 555      -6.587   4.377  15.678  1.00  2.970          H  
ATOM   8822 1HE  LYS A 555      -4.853   2.828  16.444  1.00  2.970          H  
ATOM   8823 2HE  LYS A 555      -3.612   3.738  15.606  1.00  2.970          H  
ATOM   8824 1HZ  LYS A 555      -3.662   4.298  17.942  1.00  2.970          H  
ATOM   8825 2HZ  LYS A 555      -4.086   5.619  17.048  1.00  2.970          H  
ATOM   8826 3HZ  LYS A 555      -5.245   4.754  17.839  1.00  2.970          H  
ATOM   8827  N   ASN A 556      -8.122   4.183   9.797  1.00  1.680          N  
ATOM   8828  CA  ASN A 556      -9.266   4.551   8.987  1.00  1.930          C  
ATOM   8829  C   ASN A 556      -9.756   3.286   8.322  1.00  1.590          C  
ATOM   8830  O   ASN A 556      -9.523   3.019   7.137  1.00  2.190          O  
ATOM   8831  CB  ASN A 556      -8.921   5.624   7.971  1.00  2.600          C  
ATOM   8832  CG  ASN A 556     -10.154   6.181   7.283  1.00  2.600          C  
ATOM   8833  OD1 ASN A 556     -11.285   5.809   7.618  1.00  2.600          O  
ATOM   8834  ND2 ASN A 556      -9.952   7.078   6.350  1.00  2.600          N  
ATOM   8835  H   ASN A 556      -7.187   4.370   9.477  1.00  2.020          H  
ATOM   8836  HA  ASN A 556     -10.065   4.916   9.632  1.00  2.320          H  
ATOM   8837 1HB  ASN A 556      -8.397   6.440   8.471  1.00  3.120          H  
ATOM   8838 2HB  ASN A 556      -8.251   5.214   7.219  1.00  3.120          H  
ATOM   8839 1HD2 ASN A 556     -10.731   7.490   5.874  1.00  3.120          H  
ATOM   8840 2HD2 ASN A 556      -9.021   7.360   6.121  1.00  3.120          H  
ATOM   8841  N   ALA A 557     -10.432   2.479   9.117  1.00  1.400          N  
ATOM   8842  CA  ALA A 557     -10.866   1.167   8.709  1.00  1.510          C  
ATOM   8843  C   ALA A 557     -12.059   1.262   7.790  1.00  1.180          C  
ATOM   8844  O   ALA A 557     -13.179   0.929   8.158  1.00  1.260          O  
ATOM   8845  CB  ALA A 557     -11.188   0.311   9.922  1.00  2.070          C  
ATOM   8846  H   ALA A 557     -10.552   2.796  10.082  1.00  1.680          H  
ATOM   8847  HA  ALA A 557     -10.050   0.699   8.158  1.00  1.810          H  
ATOM   8848 1HB  ALA A 557     -11.480  -0.681   9.602  1.00  2.480          H  
ATOM   8849 2HB  ALA A 557     -10.301   0.244  10.556  1.00  2.480          H  
ATOM   8850 3HB  ALA A 557     -12.002   0.769  10.484  1.00  2.480          H  
ATOM   8851  N   LYS A 558     -11.791   1.641   6.539  1.00  0.960          N  
ATOM   8852  CA  LYS A 558     -12.800   1.813   5.481  1.00  0.900          C  
ATOM   8853  C   LYS A 558     -13.566   0.507   5.263  1.00  0.830          C  
ATOM   8854  O   LYS A 558     -14.710   0.491   4.795  1.00  0.930          O  
ATOM   8855  CB  LYS A 558     -12.125   2.263   4.181  1.00  1.280          C  
ATOM   8856  CG  LYS A 558     -11.588   3.703   4.224  1.00  1.280          C  
ATOM   8857  CD  LYS A 558     -10.853   4.092   2.932  1.00  1.280          C  
ATOM   8858  CE  LYS A 558     -10.361   5.544   2.992  1.00  1.280          C  
ATOM   8859  NZ  LYS A 558      -9.554   5.930   1.788  1.00  1.280          N  
ATOM   8860  H   LYS A 558     -10.819   1.918   6.372  1.00  1.150          H  
ATOM   8861  HA  LYS A 558     -13.510   2.580   5.797  1.00  1.080          H  
ATOM   8862 1HB  LYS A 558     -11.292   1.597   3.956  1.00  1.540          H  
ATOM   8863 2HB  LYS A 558     -12.836   2.191   3.359  1.00  1.540          H  
ATOM   8864 1HG  LYS A 558     -12.422   4.387   4.381  1.00  1.540          H  
ATOM   8865 2HG  LYS A 558     -10.904   3.808   5.066  1.00  1.540          H  
ATOM   8866 1HD  LYS A 558      -9.989   3.436   2.788  1.00  1.540          H  
ATOM   8867 2HD  LYS A 558     -11.522   3.975   2.078  1.00  1.540          H  
ATOM   8868 1HE  LYS A 558     -11.226   6.201   3.060  1.00  1.540          H  
ATOM   8869 2HE  LYS A 558      -9.745   5.674   3.878  1.00  1.540          H  
ATOM   8870 1HZ  LYS A 558      -9.259   6.890   1.873  1.00  1.540          H  
ATOM   8871 2HZ  LYS A 558      -8.712   5.327   1.723  1.00  1.540          H  
ATOM   8872 3HZ  LYS A 558     -10.106   5.824   0.951  1.00  1.540          H  
ATOM   8873  N   TYR A 559     -12.919  -0.578   5.646  1.00  0.730          N  
ATOM   8874  CA  TYR A 559     -13.444  -1.904   5.556  1.00  0.730          C  
ATOM   8875  C   TYR A 559     -14.609  -2.143   6.521  1.00  0.730          C  
ATOM   8876  O   TYR A 559     -15.439  -3.016   6.258  1.00  0.740          O  
ATOM   8877  CB  TYR A 559     -12.315  -2.904   5.741  1.00  1.020          C  
ATOM   8878  CG  TYR A 559     -11.422  -2.996   4.547  1.00  1.020          C  
ATOM   8879  CD1 TYR A 559     -10.129  -2.517   4.621  1.00  1.020          C  
ATOM   8880  CD2 TYR A 559     -11.901  -3.529   3.355  1.00  1.020          C  
ATOM   8881  CE1 TYR A 559      -9.317  -2.568   3.511  1.00  1.020          C  
ATOM   8882  CE2 TYR A 559     -11.092  -3.562   2.253  1.00  1.020          C  
ATOM   8883  CZ  TYR A 559      -9.807  -3.086   2.327  1.00  1.020          C  
ATOM   8884  OH  TYR A 559      -9.004  -3.120   1.228  1.00  1.020          O  
ATOM   8885  H   TYR A 559     -11.990  -0.441   6.013  1.00  0.880          H  
ATOM   8886  HA  TYR A 559     -13.832  -2.035   4.566  1.00  0.880          H  
ATOM   8887 1HB  TYR A 559     -11.705  -2.607   6.588  1.00  1.230          H  
ATOM   8888 2HB  TYR A 559     -12.713  -3.852   5.948  1.00  1.230          H  
ATOM   8889  HD1 TYR A 559      -9.749  -2.099   5.554  1.00  1.230          H  
ATOM   8890  HD2 TYR A 559     -12.922  -3.907   3.283  1.00  1.230          H  
ATOM   8891  HE1 TYR A 559      -8.297  -2.191   3.561  1.00  1.230          H  
ATOM   8892  HE2 TYR A 559     -11.467  -3.956   1.323  1.00  1.230          H  
ATOM   8893  HH  TYR A 559      -9.462  -3.578   0.515  1.00  1.230          H  
ATOM   8894  N   GLU A 560     -14.708  -1.395   7.637  1.00  0.730          N  
ATOM   8895  CA  GLU A 560     -15.831  -1.613   8.540  1.00  0.760          C  
ATOM   8896  C   GLU A 560     -17.105  -1.257   7.806  1.00  0.790          C  
ATOM   8897  O   GLU A 560     -18.141  -1.912   7.979  1.00  0.790          O  
ATOM   8898  CB  GLU A 560     -15.740  -0.746   9.802  1.00  1.050          C  
ATOM   8899  CG  GLU A 560     -14.672  -1.105  10.792  1.00  1.050          C  
ATOM   8900  CD  GLU A 560     -14.593  -0.133  11.947  1.00  1.050          C  
ATOM   8901  OE1 GLU A 560     -15.038   0.974  11.797  1.00  1.050          O  
ATOM   8902  OE2 GLU A 560     -14.103  -0.506  12.988  1.00  1.050          O  
ATOM   8903  H   GLU A 560     -14.025  -0.670   7.870  1.00  0.880          H  
ATOM   8904  HA  GLU A 560     -15.866  -2.663   8.821  1.00  0.910          H  
ATOM   8905 1HB  GLU A 560     -15.591   0.295   9.511  1.00  1.260          H  
ATOM   8906 2HB  GLU A 560     -16.666  -0.805  10.328  1.00  1.260          H  
ATOM   8907 1HG  GLU A 560     -14.842  -2.108  11.167  1.00  1.260          H  
ATOM   8908 2HG  GLU A 560     -13.737  -1.082  10.277  1.00  1.260          H  
ATOM   8909  N   GLN A 561     -17.026  -0.177   7.013  1.00  0.830          N  
ATOM   8910  CA  GLN A 561     -18.159   0.291   6.251  1.00  0.880          C  
ATOM   8911  C   GLN A 561     -18.410  -0.695   5.128  1.00  0.860          C  
ATOM   8912  O   GLN A 561     -19.541  -1.101   4.909  1.00  0.880          O  
ATOM   8913  CB  GLN A 561     -17.912   1.684   5.679  1.00  1.210          C  
ATOM   8914  CG  GLN A 561     -19.144   2.336   5.027  1.00  1.210          C  
ATOM   8915  CD  GLN A 561     -20.253   2.637   6.040  1.00  1.210          C  
ATOM   8916  OE1 GLN A 561     -19.961   3.178   7.115  1.00  1.210          O  
ATOM   8917  NE2 GLN A 561     -21.499   2.321   5.714  1.00  1.210          N  
ATOM   8918  H   GLN A 561     -16.136   0.301   6.943  1.00  1.000          H  
ATOM   8919  HA  GLN A 561     -19.035   0.317   6.897  1.00  1.060          H  
ATOM   8920 1HB  GLN A 561     -17.553   2.340   6.471  1.00  1.450          H  
ATOM   8921 2HB  GLN A 561     -17.127   1.626   4.923  1.00  1.450          H  
ATOM   8922 1HG  GLN A 561     -18.847   3.271   4.560  1.00  1.450          H  
ATOM   8923 2HG  GLN A 561     -19.556   1.657   4.271  1.00  1.450          H  
ATOM   8924 1HE2 GLN A 561     -22.251   2.516   6.336  1.00  1.450          H  
ATOM   8925 2HE2 GLN A 561     -21.717   1.865   4.813  1.00  1.450          H  
ATOM   8926  N   PHE A 562     -17.354  -1.177   4.457  1.00  0.820          N  
ATOM   8927  CA  PHE A 562     -17.624  -2.136   3.390  1.00  0.810          C  
ATOM   8928  C   PHE A 562     -18.370  -3.354   3.911  1.00  0.780          C  
ATOM   8929  O   PHE A 562     -19.340  -3.798   3.291  1.00  0.800          O  
ATOM   8930  CB  PHE A 562     -16.355  -2.665   2.720  1.00  1.140          C  
ATOM   8931  CG  PHE A 562     -15.708  -1.811   1.636  1.00  1.140          C  
ATOM   8932  CD1 PHE A 562     -14.353  -1.513   1.665  1.00  1.140          C  
ATOM   8933  CD2 PHE A 562     -16.448  -1.342   0.566  1.00  1.140          C  
ATOM   8934  CE1 PHE A 562     -13.759  -0.783   0.676  1.00  1.140          C  
ATOM   8935  CE2 PHE A 562     -15.857  -0.603  -0.436  1.00  1.140          C  
ATOM   8936  CZ  PHE A 562     -14.508  -0.325  -0.381  1.00  1.140          C  
ATOM   8937  H   PHE A 562     -16.411  -0.814   4.631  1.00  0.980          H  
ATOM   8938  HA  PHE A 562     -18.249  -1.646   2.644  1.00  0.970          H  
ATOM   8939 1HB  PHE A 562     -15.620  -2.858   3.477  1.00  1.370          H  
ATOM   8940 2HB  PHE A 562     -16.591  -3.608   2.295  1.00  1.370          H  
ATOM   8941  HD1 PHE A 562     -13.756  -1.859   2.462  1.00  1.370          H  
ATOM   8942  HD2 PHE A 562     -17.505  -1.567   0.513  1.00  1.370          H  
ATOM   8943  HE1 PHE A 562     -12.688  -0.571   0.732  1.00  1.370          H  
ATOM   8944  HE2 PHE A 562     -16.454  -0.245  -1.270  1.00  1.370          H  
ATOM   8945  HZ  PHE A 562     -14.036   0.255  -1.174  1.00  1.370          H  
ATOM   8946  N   ALA A 563     -17.940  -3.906   5.050  1.00  0.740          N  
ATOM   8947  CA  ALA A 563     -18.636  -5.071   5.563  1.00  0.730          C  
ATOM   8948  C   ALA A 563     -20.083  -4.722   5.876  1.00  0.770          C  
ATOM   8949  O   ALA A 563     -20.992  -5.457   5.483  1.00  0.780          O  
ATOM   8950  CB  ALA A 563     -17.956  -5.599   6.816  1.00  1.030          C  
ATOM   8951  H   ALA A 563     -17.122  -3.523   5.535  1.00  0.890          H  
ATOM   8952  HA  ALA A 563     -18.624  -5.843   4.793  1.00  0.880          H  
ATOM   8953 1HB  ALA A 563     -18.479  -6.481   7.176  1.00  1.230          H  
ATOM   8954 2HB  ALA A 563     -16.938  -5.852   6.596  1.00  1.230          H  
ATOM   8955 3HB  ALA A 563     -17.971  -4.825   7.585  1.00  1.230          H  
ATOM   8956  N   MET A 564     -20.311  -3.554   6.499  1.00  0.800          N  
ATOM   8957  CA  MET A 564     -21.653  -3.133   6.856  1.00  0.830          C  
ATOM   8958  C   MET A 564     -22.535  -2.986   5.625  1.00  0.840          C  
ATOM   8959  O   MET A 564     -23.676  -3.457   5.630  1.00  0.870          O  
ATOM   8960  CB  MET A 564     -21.590  -1.809   7.617  1.00  1.150          C  
ATOM   8961  CG  MET A 564     -22.903  -1.311   8.207  1.00  1.150          C  
ATOM   8962  SD  MET A 564     -22.662   0.235   9.107  1.00  1.150          S  
ATOM   8963  CE  MET A 564     -24.250   0.552   9.884  1.00  1.150          C  
ATOM   8964  H   MET A 564     -19.523  -2.965   6.796  1.00  0.960          H  
ATOM   8965  HA  MET A 564     -22.094  -3.894   7.499  1.00  1.000          H  
ATOM   8966 1HB  MET A 564     -20.860  -1.892   8.423  1.00  1.380          H  
ATOM   8967 2HB  MET A 564     -21.227  -1.032   6.939  1.00  1.380          H  
ATOM   8968 1HG  MET A 564     -23.630  -1.144   7.411  1.00  1.380          H  
ATOM   8969 2HG  MET A 564     -23.301  -2.054   8.893  1.00  1.380          H  
ATOM   8970 1HE  MET A 564     -24.193   1.473  10.462  1.00  1.380          H  
ATOM   8971 2HE  MET A 564     -25.019   0.651   9.123  1.00  1.380          H  
ATOM   8972 3HE  MET A 564     -24.501  -0.264  10.553  1.00  1.380          H  
ATOM   8973  N   ASP A 565     -22.013  -2.351   4.567  1.00  0.840          N  
ATOM   8974  CA  ASP A 565     -22.778  -2.121   3.351  1.00  0.870          C  
ATOM   8975  C   ASP A 565     -23.159  -3.422   2.670  1.00  0.850          C  
ATOM   8976  O   ASP A 565     -24.292  -3.564   2.191  1.00  0.860          O  
ATOM   8977  CB  ASP A 565     -21.995  -1.294   2.341  1.00  1.210          C  
ATOM   8978  CG  ASP A 565     -21.785   0.205   2.693  1.00  1.210          C  
ATOM   8979  OD1 ASP A 565     -22.420   0.698   3.595  1.00  1.210          O  
ATOM   8980  OD2 ASP A 565     -21.001   0.853   2.010  1.00  1.210          O  
ATOM   8981  H   ASP A 565     -21.070  -1.975   4.640  1.00  1.010          H  
ATOM   8982  HA  ASP A 565     -23.687  -1.586   3.616  1.00  1.040          H  
ATOM   8983 1HB  ASP A 565     -21.014  -1.757   2.187  1.00  1.450          H  
ATOM   8984 2HB  ASP A 565     -22.535  -1.358   1.424  1.00  1.450          H  
ATOM   8985  N   LEU A 566     -22.234  -4.387   2.639  1.00  0.810          N  
ATOM   8986  CA  LEU A 566     -22.550  -5.670   2.034  1.00  0.810          C  
ATOM   8987  C   LEU A 566     -23.611  -6.373   2.856  1.00  0.800          C  
ATOM   8988  O   LEU A 566     -24.549  -6.946   2.288  1.00  0.810          O  
ATOM   8989  CB  LEU A 566     -21.304  -6.557   1.901  1.00  1.130          C  
ATOM   8990  CG  LEU A 566     -20.505  -6.473   0.553  1.00  1.130          C  
ATOM   8991  CD1 LEU A 566     -20.030  -5.061   0.293  1.00  1.130          C  
ATOM   8992  CD2 LEU A 566     -19.312  -7.422   0.621  1.00  1.130          C  
ATOM   8993  H   LEU A 566     -21.292  -4.193   2.998  1.00  0.970          H  
ATOM   8994  HA  LEU A 566     -22.957  -5.494   1.039  1.00  0.970          H  
ATOM   8995 1HB  LEU A 566     -20.619  -6.284   2.708  1.00  1.360          H  
ATOM   8996 2HB  LEU A 566     -21.610  -7.592   2.042  1.00  1.360          H  
ATOM   8997  HG  LEU A 566     -21.157  -6.761  -0.270  1.00  1.360          H  
ATOM   8998 1HD1 LEU A 566     -19.493  -5.042  -0.649  1.00  1.360          H  
ATOM   8999 2HD1 LEU A 566     -20.879  -4.386   0.233  1.00  1.360          H  
ATOM   9000 3HD1 LEU A 566     -19.372  -4.739   1.086  1.00  1.360          H  
ATOM   9001 1HD2 LEU A 566     -18.756  -7.379  -0.306  1.00  1.360          H  
ATOM   9002 2HD2 LEU A 566     -18.658  -7.136   1.443  1.00  1.360          H  
ATOM   9003 3HD2 LEU A 566     -19.664  -8.438   0.776  1.00  1.360          H  
ATOM   9004  N   PHE A 567     -23.518  -6.288   4.192  1.00  0.790          N  
ATOM   9005  CA  PHE A 567     -24.528  -6.917   5.021  1.00  0.810          C  
ATOM   9006  C   PHE A 567     -25.860  -6.221   4.901  1.00  0.850          C  
ATOM   9007  O   PHE A 567     -26.893  -6.880   4.985  1.00  0.870          O  
ATOM   9008  CB  PHE A 567     -24.131  -7.016   6.488  1.00  1.130          C  
ATOM   9009  CG  PHE A 567     -23.203  -8.121   6.713  1.00  1.130          C  
ATOM   9010  CD1 PHE A 567     -21.908  -7.896   7.089  1.00  1.130          C  
ATOM   9011  CD2 PHE A 567     -23.632  -9.428   6.503  1.00  1.130          C  
ATOM   9012  CE1 PHE A 567     -21.063  -8.935   7.245  1.00  1.130          C  
ATOM   9013  CE2 PHE A 567     -22.782 -10.455   6.660  1.00  1.130          C  
ATOM   9014  CZ  PHE A 567     -21.508 -10.218   7.021  1.00  1.130          C  
ATOM   9015  H   PHE A 567     -22.705  -5.836   4.628  1.00  0.950          H  
ATOM   9016  HA  PHE A 567     -24.647  -7.930   4.662  1.00  0.970          H  
ATOM   9017 1HB  PHE A 567     -23.649  -6.084   6.797  1.00  1.350          H  
ATOM   9018 2HB  PHE A 567     -25.013  -7.163   7.108  1.00  1.350          H  
ATOM   9019  HD1 PHE A 567     -21.566  -6.884   7.257  1.00  1.350          H  
ATOM   9020  HD2 PHE A 567     -24.666  -9.621   6.203  1.00  1.350          H  
ATOM   9021  HE1 PHE A 567     -20.028  -8.752   7.543  1.00  1.350          H  
ATOM   9022  HE2 PHE A 567     -23.112 -11.457   6.501  1.00  1.350          H  
ATOM   9023  HZ  PHE A 567     -20.839 -11.049   7.136  1.00  1.350          H  
ATOM   9024  N   SER A 568     -25.859  -4.909   4.685  1.00  0.880          N  
ATOM   9025  CA  SER A 568     -27.104  -4.186   4.519  1.00  0.930          C  
ATOM   9026  C   SER A 568     -27.854  -4.718   3.311  1.00  0.950          C  
ATOM   9027  O   SER A 568     -29.052  -5.028   3.399  1.00  0.990          O  
ATOM   9028  CB  SER A 568     -26.841  -2.706   4.332  1.00  1.280          C  
ATOM   9029  OG  SER A 568     -28.042  -1.991   4.198  1.00  1.280          O  
ATOM   9030  H   SER A 568     -24.973  -4.400   4.706  1.00  1.060          H  
ATOM   9031  HA  SER A 568     -27.720  -4.346   5.395  1.00  1.120          H  
ATOM   9032 1HB  SER A 568     -26.262  -2.322   5.167  1.00  1.540          H  
ATOM   9033 2HB  SER A 568     -26.241  -2.564   3.440  1.00  1.540          H  
ATOM   9034  HG  SER A 568     -27.788  -1.082   4.023  1.00  1.540          H  
ATOM   9035  N   GLU A 569     -27.138  -4.871   2.183  1.00  0.930          N  
ATOM   9036  CA  GLU A 569     -27.762  -5.357   0.956  1.00  0.960          C  
ATOM   9037  C   GLU A 569     -28.252  -6.794   1.154  1.00  0.950          C  
ATOM   9038  O   GLU A 569     -29.378  -7.145   0.767  1.00  1.010          O  
ATOM   9039  CB  GLU A 569     -26.736  -5.324  -0.193  1.00  1.330          C  
ATOM   9040  CG  GLU A 569     -26.261  -3.916  -0.639  1.00  1.330          C  
ATOM   9041  CD  GLU A 569     -27.277  -3.035  -1.349  1.00  1.330          C  
ATOM   9042  OE1 GLU A 569     -27.700  -3.360  -2.437  1.00  1.330          O  
ATOM   9043  OE2 GLU A 569     -27.636  -2.036  -0.789  1.00  1.330          O  
ATOM   9044  H   GLU A 569     -26.154  -4.577   2.181  1.00  1.120          H  
ATOM   9045  HA  GLU A 569     -28.612  -4.721   0.714  1.00  1.150          H  
ATOM   9046 1HB  GLU A 569     -25.846  -5.881   0.113  1.00  1.600          H  
ATOM   9047 2HB  GLU A 569     -27.148  -5.830  -1.062  1.00  1.600          H  
ATOM   9048 1HG  GLU A 569     -25.907  -3.382   0.237  1.00  1.600          H  
ATOM   9049 2HG  GLU A 569     -25.414  -4.059  -1.294  1.00  1.600          H  
ATOM   9050  N   CYS A 570     -27.438  -7.601   1.851  1.00  0.900          N  
ATOM   9051  CA  CYS A 570     -27.764  -8.991   2.103  1.00  0.900          C  
ATOM   9052  C   CYS A 570     -28.991  -9.145   2.986  1.00  0.950          C  
ATOM   9053  O   CYS A 570     -29.911  -9.885   2.640  1.00  0.990          O  
ATOM   9054  CB  CYS A 570     -26.573  -9.662   2.798  1.00  1.260          C  
ATOM   9055  SG  CYS A 570     -25.125  -9.907   1.762  1.00  1.260          S  
ATOM   9056  H   CYS A 570     -26.528  -7.241   2.148  1.00  1.080          H  
ATOM   9057  HA  CYS A 570     -27.954  -9.479   1.151  1.00  1.080          H  
ATOM   9058 1HB  CYS A 570     -26.276  -9.035   3.614  1.00  1.510          H  
ATOM   9059 2HB  CYS A 570     -26.843 -10.585   3.232  1.00  1.510          H  
ATOM   9060  HG  CYS A 570     -24.770  -8.595   1.749  1.00  1.510          H  
ATOM   9061  N   TYR A 571     -29.040  -8.397   4.088  1.00  0.960          N  
ATOM   9062  CA  TYR A 571     -30.141  -8.435   5.036  1.00  1.010          C  
ATOM   9063  C   TYR A 571     -31.425  -8.044   4.357  1.00  1.090          C  
ATOM   9064  O   TYR A 571     -32.444  -8.705   4.526  1.00  1.170          O  
ATOM   9065  CB  TYR A 571     -29.849  -7.569   6.262  1.00  1.390          C  
ATOM   9066  CG  TYR A 571     -30.973  -7.560   7.276  1.00  1.390          C  
ATOM   9067  CD1 TYR A 571     -31.196  -8.680   8.066  1.00  1.390          C  
ATOM   9068  CD2 TYR A 571     -31.766  -6.432   7.433  1.00  1.390          C  
ATOM   9069  CE1 TYR A 571     -32.213  -8.672   8.992  1.00  1.390          C  
ATOM   9070  CE2 TYR A 571     -32.781  -6.428   8.367  1.00  1.390          C  
ATOM   9071  CZ  TYR A 571     -33.007  -7.546   9.142  1.00  1.390          C  
ATOM   9072  OH  TYR A 571     -34.024  -7.549  10.069  1.00  1.390          O  
ATOM   9073  H   TYR A 571     -28.253  -7.791   4.301  1.00  1.150          H  
ATOM   9074  HA  TYR A 571     -30.272  -9.459   5.372  1.00  1.210          H  
ATOM   9075 1HB  TYR A 571     -28.942  -7.928   6.752  1.00  1.670          H  
ATOM   9076 2HB  TYR A 571     -29.659  -6.541   5.944  1.00  1.670          H  
ATOM   9077  HD1 TYR A 571     -30.574  -9.568   7.952  1.00  1.670          H  
ATOM   9078  HD2 TYR A 571     -31.589  -5.549   6.819  1.00  1.670          H  
ATOM   9079  HE1 TYR A 571     -32.395  -9.546   9.602  1.00  1.670          H  
ATOM   9080  HE2 TYR A 571     -33.407  -5.544   8.490  1.00  1.670          H  
ATOM   9081  HH  TYR A 571     -34.050  -8.402  10.512  1.00  1.670          H  
ATOM   9082  N   SER A 572     -31.393  -6.955   3.592  1.00  1.090          N  
ATOM   9083  CA  SER A 572     -32.580  -6.509   2.897  1.00  1.170          C  
ATOM   9084  C   SER A 572     -33.108  -7.607   1.967  1.00  1.200          C  
ATOM   9085  O   SER A 572     -34.300  -7.914   1.981  1.00  1.330          O  
ATOM   9086  CB  SER A 572     -32.253  -5.263   2.097  1.00  1.610          C  
ATOM   9087  OG  SER A 572     -33.371  -4.786   1.402  1.00  1.610          O  
ATOM   9088  H   SER A 572     -30.530  -6.410   3.495  1.00  1.310          H  
ATOM   9089  HA  SER A 572     -33.348  -6.276   3.633  1.00  1.400          H  
ATOM   9090 1HB  SER A 572     -31.878  -4.491   2.769  1.00  1.930          H  
ATOM   9091 2HB  SER A 572     -31.451  -5.491   1.393  1.00  1.930          H  
ATOM   9092  HG  SER A 572     -33.064  -4.025   0.908  1.00  1.930          H  
ATOM   9093  N   ASN A 573     -32.217  -8.249   1.191  1.00  1.130          N  
ATOM   9094  CA  ASN A 573     -32.641  -9.301   0.267  1.00  1.160          C  
ATOM   9095  C   ASN A 573     -33.150 -10.571   0.985  1.00  1.180          C  
ATOM   9096  O   ASN A 573     -34.151 -11.156   0.559  1.00  1.250          O  
ATOM   9097  CB  ASN A 573     -31.517  -9.626  -0.710  1.00  1.610          C  
ATOM   9098  CG  ASN A 573     -31.961 -10.530  -1.843  1.00  1.610          C  
ATOM   9099  OD1 ASN A 573     -31.545 -11.693  -1.999  1.00  1.610          O  
ATOM   9100  ND2 ASN A 573     -32.825  -9.992  -2.671  1.00  1.610          N  
ATOM   9101  H   ASN A 573     -31.234  -7.951   1.196  1.00  1.360          H  
ATOM   9102  HA  ASN A 573     -33.481  -8.912  -0.307  1.00  1.390          H  
ATOM   9103 1HB  ASN A 573     -31.125  -8.696  -1.130  1.00  1.930          H  
ATOM   9104 2HB  ASN A 573     -30.697 -10.097  -0.174  1.00  1.930          H  
ATOM   9105 1HD2 ASN A 573     -33.171 -10.520  -3.447  1.00  1.930          H  
ATOM   9106 2HD2 ASN A 573     -33.143  -9.055  -2.525  1.00  1.930          H  
ATOM   9107  N   SER A 574     -32.452 -11.014   2.039  1.00  1.140          N  
ATOM   9108  CA  SER A 574     -32.850 -12.184   2.825  1.00  1.200          C  
ATOM   9109  C   SER A 574     -32.245 -12.184   4.219  1.00  1.250          C  
ATOM   9110  O   SER A 574     -31.023 -12.284   4.396  1.00  1.500          O  
ATOM   9111  CB  SER A 574     -32.502 -13.475   2.110  1.00  1.660          C  
ATOM   9112  OG  SER A 574     -32.754 -14.601   2.938  1.00  1.660          O  
ATOM   9113  H   SER A 574     -31.615 -10.503   2.325  1.00  1.370          H  
ATOM   9114  HA  SER A 574     -33.936 -12.149   2.944  1.00  1.440          H  
ATOM   9115 1HB  SER A 574     -33.104 -13.552   1.206  1.00  1.990          H  
ATOM   9116 2HB  SER A 574     -31.471 -13.459   1.805  1.00  1.990          H  
ATOM   9117  HG  SER A 574     -32.975 -15.324   2.334  1.00  1.990          H  
ATOM   9118  N   GLU A 575     -33.120 -12.135   5.221  1.00  1.170          N  
ATOM   9119  CA  GLU A 575     -32.708 -12.057   6.612  1.00  1.230          C  
ATOM   9120  C   GLU A 575     -31.980 -13.296   7.076  1.00  1.150          C  
ATOM   9121  O   GLU A 575     -30.984 -13.195   7.785  1.00  1.160          O  
ATOM   9122  CB  GLU A 575     -33.928 -11.846   7.496  1.00  1.700          C  
ATOM   9123  CG  GLU A 575     -34.631 -10.538   7.256  1.00  1.700          C  
ATOM   9124  CD  GLU A 575     -35.533 -10.579   6.081  1.00  1.700          C  
ATOM   9125  OE1 GLU A 575     -35.684 -11.627   5.476  1.00  1.700          O  
ATOM   9126  OE2 GLU A 575     -36.082  -9.564   5.767  1.00  1.700          O  
ATOM   9127  H   GLU A 575     -34.118 -12.089   5.000  1.00  1.400          H  
ATOM   9128  HA  GLU A 575     -32.039 -11.204   6.716  1.00  1.480          H  
ATOM   9129 1HB  GLU A 575     -34.639 -12.658   7.344  1.00  2.040          H  
ATOM   9130 2HB  GLU A 575     -33.624 -11.872   8.538  1.00  2.040          H  
ATOM   9131 1HG  GLU A 575     -35.190 -10.248   8.144  1.00  2.040          H  
ATOM   9132 2HG  GLU A 575     -33.884  -9.777   7.060  1.00  2.040          H  
ATOM   9133  N   ASP A 576     -32.440 -14.470   6.645  1.00  1.150          N  
ATOM   9134  CA  ASP A 576     -31.826 -15.694   7.121  1.00  1.150          C  
ATOM   9135  C   ASP A 576     -30.559 -15.986   6.360  1.00  1.080          C  
ATOM   9136  O   ASP A 576     -29.610 -16.523   6.939  1.00  1.030          O  
ATOM   9137  CB  ASP A 576     -32.795 -16.868   7.019  1.00  1.610          C  
ATOM   9138  CG  ASP A 576     -33.977 -16.758   7.997  1.00  1.610          C  
ATOM   9139  OD1 ASP A 576     -33.799 -16.955   9.203  1.00  1.610          O  
ATOM   9140  OD2 ASP A 576     -35.050 -16.466   7.536  1.00  1.610          O  
ATOM   9141  H   ASP A 576     -33.262 -14.495   6.053  1.00  1.380          H  
ATOM   9142  HA  ASP A 576     -31.570 -15.567   8.167  1.00  1.380          H  
ATOM   9143 1HB  ASP A 576     -33.185 -16.927   6.002  1.00  1.930          H  
ATOM   9144 2HB  ASP A 576     -32.262 -17.799   7.215  1.00  1.930          H  
ATOM   9145  N   ARG A 577     -30.494 -15.637   5.072  1.00  1.120          N  
ATOM   9146  CA  ARG A 577     -29.233 -15.886   4.400  1.00  1.090          C  
ATOM   9147  C   ARG A 577     -28.174 -14.946   4.990  1.00  0.990          C  
ATOM   9148  O   ARG A 577     -27.022 -15.347   5.176  1.00  0.960          O  
ATOM   9149  CB  ARG A 577     -29.336 -15.727   2.908  1.00  1.540          C  
ATOM   9150  CG  ARG A 577     -30.110 -16.782   2.192  1.00  1.540          C  
ATOM   9151  CD  ARG A 577     -30.177 -16.492   0.742  1.00  1.540          C  
ATOM   9152  NE  ARG A 577     -30.933 -17.504   0.028  1.00  1.540          N  
ATOM   9153  CZ  ARG A 577     -31.365 -17.401  -1.248  1.00  1.540          C  
ATOM   9154  NH1 ARG A 577     -31.120 -16.317  -1.953  1.00  1.540          N  
ATOM   9155  NH2 ARG A 577     -32.043 -18.399  -1.790  1.00  1.540          N  
ATOM   9156  H   ARG A 577     -31.285 -15.221   4.578  1.00  1.340          H  
ATOM   9157  HA  ARG A 577     -28.931 -16.914   4.598  1.00  1.310          H  
ATOM   9158 1HB  ARG A 577     -29.783 -14.777   2.684  1.00  1.850          H  
ATOM   9159 2HB  ARG A 577     -28.350 -15.747   2.489  1.00  1.850          H  
ATOM   9160 1HG  ARG A 577     -29.621 -17.744   2.329  1.00  1.850          H  
ATOM   9161 2HG  ARG A 577     -31.122 -16.826   2.591  1.00  1.850          H  
ATOM   9162 1HD  ARG A 577     -30.651 -15.525   0.585  1.00  1.850          H  
ATOM   9163 2HD  ARG A 577     -29.165 -16.473   0.336  1.00  1.850          H  
ATOM   9164  HE  ARG A 577     -31.151 -18.360   0.525  1.00  1.850          H  
ATOM   9165 1HH1 ARG A 577     -30.602 -15.545  -1.544  1.00  1.850          H  
ATOM   9166 2HH1 ARG A 577     -31.449 -16.246  -2.905  1.00  1.850          H  
ATOM   9167 1HH2 ARG A 577     -32.235 -19.233  -1.251  1.00  1.850          H  
ATOM   9168 2HH2 ARG A 577     -32.373 -18.330  -2.741  1.00  1.850          H  
ATOM   9169  N   ALA A 578     -28.551 -13.686   5.283  1.00  0.960          N  
ATOM   9170  CA  ALA A 578     -27.612 -12.754   5.881  1.00  0.890          C  
ATOM   9171  C   ALA A 578     -27.167 -13.263   7.243  1.00  0.850          C  
ATOM   9172  O   ALA A 578     -25.989 -13.142   7.596  1.00  0.800          O  
ATOM   9173  CB  ALA A 578     -28.234 -11.386   6.011  1.00  1.270          C  
ATOM   9174  H   ALA A 578     -29.498 -13.353   5.073  1.00  1.150          H  
ATOM   9175  HA  ALA A 578     -26.738 -12.687   5.236  1.00  1.070          H  
ATOM   9176 1HB  ALA A 578     -27.517 -10.690   6.442  1.00  1.530          H  
ATOM   9177 2HB  ALA A 578     -28.528 -11.051   5.034  1.00  1.530          H  
ATOM   9178 3HB  ALA A 578     -29.114 -11.447   6.652  1.00  1.530          H  
ATOM   9179  N   TYR A 579     -28.099 -13.850   8.020  1.00  0.880          N  
ATOM   9180  CA  TYR A 579     -27.724 -14.343   9.328  1.00  0.860          C  
ATOM   9181  C   TYR A 579     -26.707 -15.453   9.188  1.00  0.840          C  
ATOM   9182  O   TYR A 579     -25.714 -15.478   9.919  1.00  0.820          O  
ATOM   9183  CB  TYR A 579     -28.928 -14.873  10.109  1.00  1.210          C  
ATOM   9184  CG  TYR A 579     -29.999 -13.848  10.484  1.00  1.210          C  
ATOM   9185  CD1 TYR A 579     -31.274 -14.315  10.713  1.00  1.210          C  
ATOM   9186  CD2 TYR A 579     -29.751 -12.470  10.564  1.00  1.210          C  
ATOM   9187  CE1 TYR A 579     -32.289 -13.460  11.013  1.00  1.210          C  
ATOM   9188  CE2 TYR A 579     -30.781 -11.615  10.874  1.00  1.210          C  
ATOM   9189  CZ  TYR A 579     -32.052 -12.118  11.092  1.00  1.210          C  
ATOM   9190  OH  TYR A 579     -33.096 -11.289  11.385  1.00  1.210          O  
ATOM   9191  H   TYR A 579     -29.082 -13.878   7.733  1.00  1.060          H  
ATOM   9192  HA  TYR A 579     -27.251 -13.542   9.858  1.00  1.030          H  
ATOM   9193 1HB  TYR A 579     -29.407 -15.653   9.521  1.00  1.450          H  
ATOM   9194 2HB  TYR A 579     -28.576 -15.338  11.029  1.00  1.450          H  
ATOM   9195  HD1 TYR A 579     -31.479 -15.381  10.641  1.00  1.450          H  
ATOM   9196  HD2 TYR A 579     -28.771 -12.062  10.382  1.00  1.450          H  
ATOM   9197  HE1 TYR A 579     -33.290 -13.847  11.181  1.00  1.450          H  
ATOM   9198  HE2 TYR A 579     -30.590 -10.544  10.936  1.00  1.450          H  
ATOM   9199  HH  TYR A 579     -33.910 -11.798  11.414  1.00  1.450          H  
ATOM   9200  N   SER A 580     -26.924 -16.338   8.215  1.00  0.860          N  
ATOM   9201  CA  SER A 580     -26.005 -17.428   7.964  1.00  0.860          C  
ATOM   9202  C   SER A 580     -24.624 -16.876   7.645  1.00  0.840          C  
ATOM   9203  O   SER A 580     -23.633 -17.370   8.182  1.00  0.840          O  
ATOM   9204  CB  SER A 580     -26.517 -18.305   6.850  1.00  1.200          C  
ATOM   9205  OG  SER A 580     -25.624 -19.341   6.571  1.00  1.200          O  
ATOM   9206  H   SER A 580     -27.790 -16.281   7.669  1.00  1.030          H  
ATOM   9207  HA  SER A 580     -25.932 -18.034   8.866  1.00  1.030          H  
ATOM   9208 1HB  SER A 580     -27.486 -18.715   7.127  1.00  1.440          H  
ATOM   9209 2HB  SER A 580     -26.665 -17.702   5.984  1.00  1.440          H  
ATOM   9210  HG  SER A 580     -26.038 -19.855   5.875  1.00  1.440          H  
ATOM   9211  N   LEU A 581     -24.531 -15.823   6.809  1.00  0.850          N  
ATOM   9212  CA  LEU A 581     -23.202 -15.279   6.522  1.00  0.840          C  
ATOM   9213  C   LEU A 581     -22.539 -14.756   7.803  1.00  0.810          C  
ATOM   9214  O   LEU A 581     -21.370 -15.052   8.065  1.00  0.880          O  
ATOM   9215  CB  LEU A 581     -23.254 -14.071   5.569  1.00  1.180          C  
ATOM   9216  CG  LEU A 581     -23.684 -14.252   4.115  1.00  1.180          C  
ATOM   9217  CD1 LEU A 581     -23.723 -12.849   3.458  1.00  1.180          C  
ATOM   9218  CD2 LEU A 581     -22.755 -15.182   3.377  1.00  1.180          C  
ATOM   9219  H   LEU A 581     -25.377 -15.474   6.344  1.00  1.020          H  
ATOM   9220  HA  LEU A 581     -22.585 -16.068   6.114  1.00  1.010          H  
ATOM   9221 1HB  LEU A 581     -23.974 -13.385   5.994  1.00  1.420          H  
ATOM   9222 2HB  LEU A 581     -22.276 -13.589   5.569  1.00  1.420          H  
ATOM   9223  HG  LEU A 581     -24.686 -14.660   4.093  1.00  1.420          H  
ATOM   9224 1HD1 LEU A 581     -24.051 -12.938   2.424  1.00  1.420          H  
ATOM   9225 2HD1 LEU A 581     -24.413 -12.204   4.000  1.00  1.420          H  
ATOM   9226 3HD1 LEU A 581     -22.723 -12.406   3.476  1.00  1.420          H  
ATOM   9227 1HD2 LEU A 581     -23.093 -15.289   2.344  1.00  1.420          H  
ATOM   9228 2HD2 LEU A 581     -21.741 -14.776   3.385  1.00  1.420          H  
ATOM   9229 3HD2 LEU A 581     -22.770 -16.150   3.852  1.00  1.420          H  
ATOM   9230  N   LEU A 582     -23.323 -14.085   8.662  1.00  0.770          N  
ATOM   9231  CA  LEU A 582     -22.820 -13.490   9.905  1.00  0.740          C  
ATOM   9232  C   LEU A 582     -22.196 -14.525  10.856  1.00  0.730          C  
ATOM   9233  O   LEU A 582     -21.255 -14.216  11.606  1.00  0.690          O  
ATOM   9234  CB  LEU A 582     -23.955 -12.719  10.625  1.00  1.050          C  
ATOM   9235  CG  LEU A 582     -24.471 -11.366   9.961  1.00  1.050          C  
ATOM   9236  CD1 LEU A 582     -25.751 -10.861  10.647  1.00  1.050          C  
ATOM   9237  CD2 LEU A 582     -23.461 -10.328  10.136  1.00  1.050          C  
ATOM   9238  H   LEU A 582     -24.291 -13.892   8.379  1.00  0.920          H  
ATOM   9239  HA  LEU A 582     -22.057 -12.783   9.631  1.00  0.890          H  
ATOM   9240 1HB  LEU A 582     -24.795 -13.374  10.684  1.00  1.260          H  
ATOM   9241 2HB  LEU A 582     -23.631 -12.498  11.634  1.00  1.260          H  
ATOM   9242  HG  LEU A 582     -24.665 -11.527   8.910  1.00  1.260          H  
ATOM   9243 1HD1 LEU A 582     -26.071  -9.928  10.184  1.00  1.260          H  
ATOM   9244 2HD1 LEU A 582     -26.532 -11.579  10.545  1.00  1.260          H  
ATOM   9245 3HD1 LEU A 582     -25.561 -10.690  11.701  1.00  1.260          H  
ATOM   9246 1HD2 LEU A 582     -23.806  -9.396   9.686  1.00  1.260          H  
ATOM   9247 2HD2 LEU A 582     -23.322 -10.198  11.191  1.00  1.260          H  
ATOM   9248 3HD2 LEU A 582     -22.546 -10.612   9.678  1.00  1.260          H  
ATOM   9249  N   VAL A 583     -22.697 -15.755  10.833  1.00  0.780          N  
ATOM   9250  CA  VAL A 583     -22.158 -16.782  11.722  1.00  0.780          C  
ATOM   9251  C   VAL A 583     -21.423 -17.939  11.053  1.00  0.870          C  
ATOM   9252  O   VAL A 583     -21.135 -18.932  11.733  1.00  1.360          O  
ATOM   9253  CB  VAL A 583     -23.288 -17.385  12.556  1.00  1.090          C  
ATOM   9254  CG1 VAL A 583     -23.861 -16.332  13.371  1.00  1.090          C  
ATOM   9255  CG2 VAL A 583     -24.325 -17.997  11.668  1.00  1.090          C  
ATOM   9256  H   VAL A 583     -23.508 -15.950  10.230  1.00  0.940          H  
ATOM   9257  HA  VAL A 583     -21.464 -16.297  12.405  1.00  0.940          H  
ATOM   9258  HB  VAL A 583     -22.894 -18.143  13.216  1.00  1.310          H  
ATOM   9259 1HG1 VAL A 583     -24.659 -16.721  13.986  1.00  1.310          H  
ATOM   9260 2HG1 VAL A 583     -23.094 -15.936  13.978  1.00  1.310          H  
ATOM   9261 3HG1 VAL A 583     -24.232 -15.572  12.725  1.00  1.310          H  
ATOM   9262 1HG2 VAL A 583     -25.105 -18.391  12.286  1.00  1.310          H  
ATOM   9263 2HG2 VAL A 583     -24.732 -17.265  11.029  1.00  1.310          H  
ATOM   9264 3HG2 VAL A 583     -23.897 -18.782  11.064  1.00  1.310          H  
ATOM   9265  N   ARG A 584     -21.145 -17.886   9.747  1.00  0.670          N  
ATOM   9266  CA  ARG A 584     -20.494 -19.071   9.194  1.00  0.680          C  
ATOM   9267  C   ARG A 584     -19.002 -18.994   9.425  1.00  0.660          C  
ATOM   9268  O   ARG A 584     -18.404 -17.929   9.262  1.00  0.670          O  
ATOM   9269  CB  ARG A 584     -20.810 -19.257   7.701  1.00  0.950          C  
ATOM   9270  CG  ARG A 584     -20.215 -18.230   6.695  1.00  0.950          C  
ATOM   9271  CD  ARG A 584     -20.755 -18.466   5.281  1.00  0.950          C  
ATOM   9272  NE  ARG A 584     -20.286 -17.446   4.302  1.00  0.950          N  
ATOM   9273  CZ  ARG A 584     -19.170 -17.515   3.531  1.00  0.950          C  
ATOM   9274  NH1 ARG A 584     -18.386 -18.578   3.569  1.00  0.950          N  
ATOM   9275  NH2 ARG A 584     -18.858 -16.506   2.723  1.00  0.950          N  
ATOM   9276  H   ARG A 584     -21.330 -17.045   9.182  1.00  0.800          H  
ATOM   9277  HA  ARG A 584     -20.875 -19.951   9.709  1.00  0.820          H  
ATOM   9278 1HB  ARG A 584     -20.458 -20.238   7.388  1.00  1.140          H  
ATOM   9279 2HB  ARG A 584     -21.891 -19.246   7.570  1.00  1.140          H  
ATOM   9280 1HG  ARG A 584     -20.470 -17.221   7.002  1.00  1.140          H  
ATOM   9281 2HG  ARG A 584     -19.130 -18.336   6.667  1.00  1.140          H  
ATOM   9282 1HD  ARG A 584     -20.455 -19.455   4.930  1.00  1.140          H  
ATOM   9283 2HD  ARG A 584     -21.847 -18.421   5.313  1.00  1.140          H  
ATOM   9284  HE  ARG A 584     -20.839 -16.604   4.223  1.00  1.140          H  
ATOM   9285 1HH1 ARG A 584     -18.615 -19.367   4.165  1.00  1.140          H  
ATOM   9286 2HH1 ARG A 584     -17.524 -18.625   2.993  1.00  1.140          H  
ATOM   9287 1HH2 ARG A 584     -19.436 -15.651   2.649  1.00  1.140          H  
ATOM   9288 2HH2 ARG A 584     -18.033 -16.565   2.150  1.00  1.140          H  
ATOM   9289  N   LYS A 585     -18.385 -20.125   9.752  1.00  0.660          N  
ATOM   9290  CA  LYS A 585     -16.934 -20.139   9.880  1.00  0.670          C  
ATOM   9291  C   LYS A 585     -16.304 -20.266   8.520  1.00  0.720          C  
ATOM   9292  O   LYS A 585     -16.762 -21.060   7.693  1.00  0.790          O  
ATOM   9293  CB  LYS A 585     -16.429 -21.273  10.779  1.00  0.930          C  
ATOM   9294  CG  LYS A 585     -16.779 -21.129  12.239  1.00  0.930          C  
ATOM   9295  CD  LYS A 585     -16.165 -22.229  13.088  1.00  0.930          C  
ATOM   9296  CE  LYS A 585     -16.529 -22.051  14.572  1.00  0.930          C  
ATOM   9297  NZ  LYS A 585     -15.881 -23.083  15.437  1.00  0.930          N  
ATOM   9298  H   LYS A 585     -18.953 -20.957   9.941  1.00  0.790          H  
ATOM   9299  HA  LYS A 585     -16.611 -19.193  10.308  1.00  0.800          H  
ATOM   9300 1HB  LYS A 585     -16.834 -22.223  10.425  1.00  1.120          H  
ATOM   9301 2HB  LYS A 585     -15.342 -21.328  10.703  1.00  1.120          H  
ATOM   9302 1HG  LYS A 585     -16.370 -20.191  12.580  1.00  1.120          H  
ATOM   9303 2HG  LYS A 585     -17.863 -21.115  12.367  1.00  1.120          H  
ATOM   9304 1HD  LYS A 585     -16.528 -23.202  12.743  1.00  1.120          H  
ATOM   9305 2HD  LYS A 585     -15.078 -22.205  12.987  1.00  1.120          H  
ATOM   9306 1HE  LYS A 585     -16.217 -21.060  14.906  1.00  1.120          H  
ATOM   9307 2HE  LYS A 585     -17.609 -22.136  14.682  1.00  1.120          H  
ATOM   9308 1HZ  LYS A 585     -16.150 -22.933  16.408  1.00  1.120          H  
ATOM   9309 2HZ  LYS A 585     -16.174 -24.006  15.146  1.00  1.120          H  
ATOM   9310 3HZ  LYS A 585     -14.877 -23.002  15.349  1.00  1.120          H  
ATOM   9311  N   THR A 586     -15.215 -19.543   8.308  1.00  0.690          N  
ATOM   9312  CA  THR A 586     -14.501 -19.644   7.054  1.00  0.740          C  
ATOM   9313  C   THR A 586     -13.054 -20.097   7.259  1.00  0.820          C  
ATOM   9314  O   THR A 586     -12.362 -19.655   8.191  1.00  1.000          O  
ATOM   9315  CB  THR A 586     -14.546 -18.281   6.347  1.00  1.020          C  
ATOM   9316  OG1 THR A 586     -13.929 -17.293   7.176  1.00  1.020          O  
ATOM   9317  CG2 THR A 586     -15.992 -17.852   6.040  1.00  1.020          C  
ATOM   9318  H   THR A 586     -14.933 -18.867   9.022  1.00  0.830          H  
ATOM   9319  HA  THR A 586     -15.001 -20.378   6.420  1.00  0.890          H  
ATOM   9320  HB  THR A 586     -13.991 -18.354   5.419  1.00  1.220          H  
ATOM   9321  HG1 THR A 586     -14.477 -17.156   7.969  1.00  1.220          H  
ATOM   9322 1HG2 THR A 586     -15.989 -16.892   5.527  1.00  1.220          H  
ATOM   9323 2HG2 THR A 586     -16.439 -18.604   5.407  1.00  1.220          H  
ATOM   9324 3HG2 THR A 586     -16.563 -17.767   6.964  1.00  1.220          H  
ATOM   9325  N   CYS A 587     -12.566 -20.949   6.341  1.00  0.830          N  
ATOM   9326  CA  CYS A 587     -11.174 -21.420   6.397  1.00  0.900          C  
ATOM   9327  C   CYS A 587     -10.212 -20.379   5.845  1.00  0.750          C  
ATOM   9328  O   CYS A 587      -9.074 -20.243   6.297  1.00  0.760          O  
ATOM   9329  CB  CYS A 587     -11.009 -22.700   5.580  1.00  1.230          C  
ATOM   9330  SG  CYS A 587     -11.228 -22.457   3.788  1.00  1.230          S  
ATOM   9331  H   CYS A 587     -13.187 -21.281   5.613  1.00  1.000          H  
ATOM   9332  HA  CYS A 587     -10.916 -21.630   7.435  1.00  1.080          H  
ATOM   9333 1HB  CYS A 587     -10.009 -23.106   5.741  1.00  1.480          H  
ATOM   9334 2HB  CYS A 587     -11.726 -23.449   5.916  1.00  1.480          H  
ATOM   9335  HG  CYS A 587     -10.632 -23.600   3.413  1.00  1.480          H  
ATOM   9336  N   CYS A 588     -10.719 -19.563   4.931  1.00  0.680          N  
ATOM   9337  CA  CYS A 588      -9.956 -18.523   4.270  1.00  0.670          C  
ATOM   9338  C   CYS A 588      -9.377 -17.566   5.292  1.00  0.680          C  
ATOM   9339  O   CYS A 588      -8.235 -17.104   5.175  1.00  1.150          O  
ATOM   9340  CB  CYS A 588     -10.868 -17.774   3.308  1.00  0.940          C  
ATOM   9341  SG  CYS A 588     -10.085 -16.506   2.367  1.00  0.940          S  
ATOM   9342  H   CYS A 588     -11.664 -19.726   4.611  1.00  0.820          H  
ATOM   9343  HA  CYS A 588      -9.145 -18.986   3.708  1.00  0.800          H  
ATOM   9344 1HB  CYS A 588     -11.323 -18.476   2.619  1.00  1.130          H  
ATOM   9345 2HB  CYS A 588     -11.682 -17.322   3.862  1.00  1.130          H  
ATOM   9346  HG  CYS A 588     -10.107 -15.592   3.352  1.00  1.130          H  
ATOM   9347  N   TRP A 589     -10.198 -17.250   6.288  1.00  0.710          N  
ATOM   9348  CA  TRP A 589      -9.868 -16.303   7.324  1.00  0.690          C  
ATOM   9349  C   TRP A 589      -9.548 -16.949   8.680  1.00  0.720          C  
ATOM   9350  O   TRP A 589      -9.768 -16.323   9.721  1.00  0.820          O  
ATOM   9351  CB  TRP A 589     -11.005 -15.303   7.403  1.00  0.970          C  
ATOM   9352  CG  TRP A 589     -11.180 -14.666   6.044  1.00  0.970          C  
ATOM   9353  CD1 TRP A 589     -12.220 -14.864   5.206  1.00  0.970          C  
ATOM   9354  CD2 TRP A 589     -10.265 -13.806   5.326  1.00  0.970          C  
ATOM   9355  NE1 TRP A 589     -12.019 -14.194   4.039  1.00  0.970          N  
ATOM   9356  CE2 TRP A 589     -10.827 -13.562   4.089  1.00  0.970          C  
ATOM   9357  CE3 TRP A 589      -9.036 -13.259   5.617  1.00  0.970          C  
ATOM   9358  CZ2 TRP A 589     -10.189 -12.808   3.144  1.00  0.970          C  
ATOM   9359  CZ3 TRP A 589      -8.415 -12.484   4.681  1.00  0.970          C  
ATOM   9360  CH2 TRP A 589      -8.980 -12.269   3.470  1.00  0.970          C  
ATOM   9361  H   TRP A 589     -11.117 -17.678   6.309  1.00  0.850          H  
ATOM   9362  HA  TRP A 589      -8.980 -15.771   7.005  1.00  0.830          H  
ATOM   9363 1HB  TRP A 589     -11.925 -15.813   7.673  1.00  1.170          H  
ATOM   9364 2HB  TRP A 589     -10.805 -14.567   8.155  1.00  1.170          H  
ATOM   9365  HD1 TRP A 589     -13.096 -15.484   5.421  1.00  1.170          H  
ATOM   9366  HE1 TRP A 589     -12.667 -14.189   3.249  1.00  1.170          H  
ATOM   9367  HE3 TRP A 589      -8.579 -13.436   6.569  1.00  1.170          H  
ATOM   9368  HZ2 TRP A 589     -10.616 -12.632   2.161  1.00  1.170          H  
ATOM   9369  HZ3 TRP A 589      -7.456 -12.064   4.927  1.00  1.170          H  
ATOM   9370  HH2 TRP A 589      -8.464 -11.669   2.733  1.00  1.170          H  
ATOM   9371  N   SER A 590      -9.019 -18.187   8.651  1.00  0.740          N  
ATOM   9372  CA  SER A 590      -8.615 -18.963   9.832  1.00  0.800          C  
ATOM   9373  C   SER A 590      -9.687 -19.416  10.844  1.00  0.740          C  
ATOM   9374  O   SER A 590      -9.513 -19.270  12.068  1.00  0.970          O  
ATOM   9375  CB  SER A 590      -7.547 -18.230  10.595  1.00  1.100          C  
ATOM   9376  OG  SER A 590      -6.369 -18.098   9.873  1.00  1.100          O  
ATOM   9377  H   SER A 590      -8.890 -18.650   7.747  1.00  0.890          H  
ATOM   9378  HA  SER A 590      -8.151 -19.873   9.449  1.00  0.960          H  
ATOM   9379 1HB  SER A 590      -7.886 -17.256  10.926  1.00  1.320          H  
ATOM   9380 2HB  SER A 590      -7.356 -18.784  11.447  1.00  1.320          H  
ATOM   9381  HG  SER A 590      -5.701 -17.896  10.567  1.00  1.320          H  
ATOM   9382  N   LYS A 591     -10.770 -20.029  10.318  1.00  0.960          N  
ATOM   9383  CA  LYS A 591     -11.893 -20.612  11.070  1.00  0.900          C  
ATOM   9384  C   LYS A 591     -12.559 -19.582  11.938  1.00  0.840          C  
ATOM   9385  O   LYS A 591     -12.872 -19.805  13.110  1.00  0.980          O  
ATOM   9386  CB  LYS A 591     -11.460 -21.834  11.873  1.00  1.280          C  
ATOM   9387  CG  LYS A 591     -10.939 -22.968  11.000  1.00  1.280          C  
ATOM   9388  CD  LYS A 591     -10.706 -24.240  11.805  1.00  1.280          C  
ATOM   9389  CE  LYS A 591     -10.167 -25.370  10.925  1.00  1.280          C  
ATOM   9390  NZ  LYS A 591      -9.947 -26.630  11.702  1.00  1.280          N  
ATOM   9391  H   LYS A 591     -10.865 -20.050   9.305  1.00  1.150          H  
ATOM   9392  HA  LYS A 591     -12.641 -20.950  10.351  1.00  1.080          H  
ATOM   9393 1HB  LYS A 591     -10.679 -21.556  12.580  1.00  1.540          H  
ATOM   9394 2HB  LYS A 591     -12.305 -22.209  12.445  1.00  1.540          H  
ATOM   9395 1HG  LYS A 591     -11.662 -23.167  10.208  1.00  1.540          H  
ATOM   9396 2HG  LYS A 591     -10.001 -22.659  10.539  1.00  1.540          H  
ATOM   9397 1HD  LYS A 591     -10.000 -24.040  12.608  1.00  1.540          H  
ATOM   9398 2HD  LYS A 591     -11.649 -24.558  12.248  1.00  1.540          H  
ATOM   9399 1HE  LYS A 591     -10.878 -25.569  10.124  1.00  1.540          H  
ATOM   9400 2HE  LYS A 591      -9.219 -25.057  10.486  1.00  1.540          H  
ATOM   9401 1HZ  LYS A 591      -9.591 -27.350  11.086  1.00  1.540          H  
ATOM   9402 2HZ  LYS A 591      -9.280 -26.462  12.440  1.00  1.540          H  
ATOM   9403 3HZ  LYS A 591     -10.823 -26.937  12.104  1.00  1.540          H  
ATOM   9404  N   ALA A 592     -12.780 -18.446  11.317  1.00  0.720          N  
ATOM   9405  CA  ALA A 592     -13.393 -17.312  11.966  1.00  0.670          C  
ATOM   9406  C   ALA A 592     -14.757 -17.021  11.392  1.00  0.630          C  
ATOM   9407  O   ALA A 592     -15.020 -17.293  10.215  1.00  0.700          O  
ATOM   9408  CB  ALA A 592     -12.498 -16.101  11.824  1.00  0.960          C  
ATOM   9409  H   ALA A 592     -12.501 -18.423  10.333  1.00  0.860          H  
ATOM   9410  HA  ALA A 592     -13.515 -17.542  13.024  1.00  0.800          H  
ATOM   9411 1HB  ALA A 592     -12.949 -15.260  12.334  1.00  1.150          H  
ATOM   9412 2HB  ALA A 592     -11.523 -16.318  12.264  1.00  1.150          H  
ATOM   9413 3HB  ALA A 592     -12.367 -15.868  10.769  1.00  1.150          H  
ATOM   9414  N   THR A 593     -15.623 -16.448  12.230  1.00  0.590          N  
ATOM   9415  CA  THR A 593     -16.936 -16.010  11.792  1.00  0.590          C  
ATOM   9416  C   THR A 593     -16.939 -14.507  11.807  1.00  0.600          C  
ATOM   9417  O   THR A 593     -16.167 -13.887  12.544  1.00  0.610          O  
ATOM   9418  CB  THR A 593     -18.072 -16.454  12.744  1.00  0.830          C  
ATOM   9419  OG1 THR A 593     -17.932 -15.785  14.023  1.00  0.830          O  
ATOM   9420  CG2 THR A 593     -18.014 -17.926  12.979  1.00  0.830          C  
ATOM   9421  H   THR A 593     -15.355 -16.292  13.190  1.00  0.710          H  
ATOM   9422  HA  THR A 593     -17.131 -16.359  10.775  1.00  0.710          H  
ATOM   9423  HB  THR A 593     -19.032 -16.190  12.302  1.00  0.990          H  
ATOM   9424  HG1 THR A 593     -18.734 -15.973  14.548  1.00  0.990          H  
ATOM   9425 1HG2 THR A 593     -18.819 -18.219  13.643  1.00  0.990          H  
ATOM   9426 2HG2 THR A 593     -18.125 -18.435  12.044  1.00  0.990          H  
ATOM   9427 3HG2 THR A 593     -17.065 -18.185  13.431  1.00  0.990          H  
ATOM   9428  N   VAL A 594     -17.864 -13.929  11.081  1.00  0.600          N  
ATOM   9429  CA  VAL A 594     -18.058 -12.503  11.001  1.00  0.610          C  
ATOM   9430  C   VAL A 594     -18.403 -11.822  12.320  1.00  0.620          C  
ATOM   9431  O   VAL A 594     -17.823 -10.785  12.641  1.00  0.630          O  
ATOM   9432  CB  VAL A 594     -19.120 -12.273   9.945  1.00  0.850          C  
ATOM   9433  CG1 VAL A 594     -19.587 -10.923   9.961  1.00  0.850          C  
ATOM   9434  CG2 VAL A 594     -18.529 -12.600   8.569  1.00  0.850          C  
ATOM   9435  H   VAL A 594     -18.468 -14.518  10.520  1.00  0.720          H  
ATOM   9436  HA  VAL A 594     -17.125 -12.068  10.642  1.00  0.730          H  
ATOM   9437  HB  VAL A 594     -19.928 -12.911  10.141  1.00  1.020          H  
ATOM   9438 1HG1 VAL A 594     -20.316 -10.813   9.247  1.00  1.020          H  
ATOM   9439 2HG1 VAL A 594     -20.004 -10.709  10.911  1.00  1.020          H  
ATOM   9440 3HG1 VAL A 594     -18.816 -10.285   9.761  1.00  1.020          H  
ATOM   9441 1HG2 VAL A 594     -19.282 -12.467   7.806  1.00  1.020          H  
ATOM   9442 2HG2 VAL A 594     -17.690 -11.939   8.366  1.00  1.020          H  
ATOM   9443 3HG2 VAL A 594     -18.188 -13.634   8.552  1.00  1.020          H  
ATOM   9444  N   LEU A 595     -19.332 -12.380  13.098  1.00  0.640          N  
ATOM   9445  CA  LEU A 595     -19.661 -11.725  14.364  1.00  0.650          C  
ATOM   9446  C   LEU A 595     -18.423 -11.652  15.268  1.00  0.660          C  
ATOM   9447  O   LEU A 595     -18.211 -10.649  15.962  1.00  0.690          O  
ATOM   9448  CB  LEU A 595     -20.743 -12.489  15.134  1.00  0.910          C  
ATOM   9449  CG  LEU A 595     -22.165 -12.578  14.523  1.00  0.910          C  
ATOM   9450  CD1 LEU A 595     -22.967 -13.499  15.379  1.00  0.910          C  
ATOM   9451  CD2 LEU A 595     -22.844 -11.215  14.422  1.00  0.910          C  
ATOM   9452  H   LEU A 595     -19.840 -13.204  12.764  1.00  0.770          H  
ATOM   9453  HA  LEU A 595     -19.989 -10.708  14.155  1.00  0.780          H  
ATOM   9454 1HB  LEU A 595     -20.387 -13.509  15.287  1.00  1.090          H  
ATOM   9455 2HB  LEU A 595     -20.838 -12.024  16.105  1.00  1.090          H  
ATOM   9456  HG  LEU A 595     -22.093 -13.017  13.542  1.00  1.090          H  
ATOM   9457 1HD1 LEU A 595     -23.931 -13.625  14.947  1.00  1.090          H  
ATOM   9458 2HD1 LEU A 595     -22.476 -14.465  15.451  1.00  1.090          H  
ATOM   9459 3HD1 LEU A 595     -23.064 -13.085  16.350  1.00  1.090          H  
ATOM   9460 1HD2 LEU A 595     -23.840 -11.337  13.994  1.00  1.090          H  
ATOM   9461 2HD2 LEU A 595     -22.932 -10.770  15.413  1.00  1.090          H  
ATOM   9462 3HD2 LEU A 595     -22.266 -10.566  13.788  1.00  1.090          H  
ATOM   9463  N   ASN A 596     -17.594 -12.713  15.281  1.00  0.650          N  
ATOM   9464  CA  ASN A 596     -16.417 -12.675  16.141  1.00  0.670          C  
ATOM   9465  C   ASN A 596     -15.338 -11.745  15.605  1.00  0.650          C  
ATOM   9466  O   ASN A 596     -14.691 -11.042  16.387  1.00  0.670          O  
ATOM   9467  CB  ASN A 596     -15.847 -14.052  16.354  1.00  0.930          C  
ATOM   9468  CG  ASN A 596     -16.674 -14.903  17.295  1.00  0.930          C  
ATOM   9469  OD1 ASN A 596     -17.413 -14.429  18.183  1.00  0.930          O  
ATOM   9470  ND2 ASN A 596     -16.538 -16.182  17.102  1.00  0.930          N  
ATOM   9471  H   ASN A 596     -17.795 -13.543  14.718  1.00  0.780          H  
ATOM   9472  HA  ASN A 596     -16.721 -12.288  17.114  1.00  0.800          H  
ATOM   9473 1HB  ASN A 596     -15.778 -14.562  15.385  1.00  1.120          H  
ATOM   9474 2HB  ASN A 596     -14.834 -13.968  16.749  1.00  1.120          H  
ATOM   9475 1HD2 ASN A 596     -17.032 -16.877  17.666  1.00  1.120          H  
ATOM   9476 2HD2 ASN A 596     -15.932 -16.509  16.386  1.00  1.120          H  
ATOM   9477  N   ILE A 597     -15.158 -11.702  14.282  1.00  0.630          N  
ATOM   9478  CA  ILE A 597     -14.117 -10.858  13.714  1.00  0.620          C  
ATOM   9479  C   ILE A 597     -14.504  -9.420  14.005  1.00  0.640          C  
ATOM   9480  O   ILE A 597     -13.670  -8.617  14.419  1.00  0.650          O  
ATOM   9481  CB  ILE A 597     -13.962 -11.022  12.201  1.00  0.870          C  
ATOM   9482  CG1 ILE A 597     -13.493 -12.421  11.813  1.00  0.870          C  
ATOM   9483  CG2 ILE A 597     -12.782 -10.079  11.816  1.00  0.870          C  
ATOM   9484  CD1 ILE A 597     -13.729 -12.741  10.315  1.00  0.870          C  
ATOM   9485  H   ILE A 597     -15.709 -12.323  13.679  1.00  0.760          H  
ATOM   9486  HA  ILE A 597     -13.172 -11.074  14.197  1.00  0.740          H  
ATOM   9487  HB  ILE A 597     -14.881 -10.771  11.672  1.00  1.050          H  
ATOM   9488 1HG1 ILE A 597     -12.423 -12.497  12.004  1.00  1.050          H  
ATOM   9489 2HG1 ILE A 597     -13.988 -13.144  12.426  1.00  1.050          H  
ATOM   9490 1HG2 ILE A 597     -12.599 -10.164  10.772  1.00  1.050          H  
ATOM   9491 2HG2 ILE A 597     -12.993  -9.049  12.056  1.00  1.050          H  
ATOM   9492 3HG2 ILE A 597     -11.886 -10.375  12.361  1.00  1.050          H  
ATOM   9493 1HD1 ILE A 597     -13.366 -13.742  10.094  1.00  1.050          H  
ATOM   9494 2HD1 ILE A 597     -14.794 -12.695  10.105  1.00  1.050          H  
ATOM   9495 3HD1 ILE A 597     -13.224 -12.042   9.686  1.00  1.050          H  
ATOM   9496  N   ALA A 598     -15.774  -9.080  13.759  1.00  0.650          N  
ATOM   9497  CA  ALA A 598     -16.265  -7.743  14.011  1.00  0.670          C  
ATOM   9498  C   ALA A 598     -16.088  -7.362  15.470  1.00  0.700          C  
ATOM   9499  O   ALA A 598     -15.798  -6.205  15.792  1.00  0.720          O  
ATOM   9500  CB  ALA A 598     -17.723  -7.664  13.647  1.00  0.930          C  
ATOM   9501  H   ALA A 598     -16.423  -9.777  13.379  1.00  0.780          H  
ATOM   9502  HA  ALA A 598     -15.691  -7.050  13.409  1.00  0.800          H  
ATOM   9503 1HB  ALA A 598     -18.085  -6.674  13.827  1.00  1.120          H  
ATOM   9504 2HB  ALA A 598     -17.873  -7.910  12.613  1.00  1.120          H  
ATOM   9505 3HB  ALA A 598     -18.281  -8.371  14.256  1.00  1.120          H  
ATOM   9506  N   THR A 599     -16.277  -8.320  16.382  1.00  0.710          N  
ATOM   9507  CA  THR A 599     -16.104  -8.021  17.792  1.00  0.750          C  
ATOM   9508  C   THR A 599     -14.638  -7.664  18.038  1.00  0.750          C  
ATOM   9509  O   THR A 599     -14.325  -6.635  18.636  1.00  0.780          O  
ATOM   9510  CB  THR A 599     -16.499  -9.221  18.673  1.00  1.030          C  
ATOM   9511  OG1 THR A 599     -17.860  -9.553  18.441  1.00  1.030          O  
ATOM   9512  CG2 THR A 599     -16.354  -8.853  20.142  1.00  1.030          C  
ATOM   9513  H   THR A 599     -16.595  -9.248  16.095  1.00  0.850          H  
ATOM   9514  HA  THR A 599     -16.727  -7.171  18.055  1.00  0.900          H  
ATOM   9515  HB  THR A 599     -15.871 -10.078  18.443  1.00  1.240          H  
ATOM   9516  HG1 THR A 599     -17.973  -9.881  17.524  1.00  1.240          H  
ATOM   9517 1HG2 THR A 599     -16.649  -9.704  20.755  1.00  1.240          H  
ATOM   9518 2HG2 THR A 599     -15.319  -8.595  20.366  1.00  1.240          H  
ATOM   9519 3HG2 THR A 599     -16.999  -8.002  20.367  1.00  1.240          H  
ATOM   9520  N   LEU A 600     -13.727  -8.488  17.512  1.00  0.730          N  
ATOM   9521  CA  LEU A 600     -12.288  -8.302  17.689  1.00  0.740          C  
ATOM   9522  C   LEU A 600     -11.803  -6.992  17.103  1.00  0.740          C  
ATOM   9523  O   LEU A 600     -10.917  -6.325  17.664  1.00  0.770          O  
ATOM   9524  CB  LEU A 600     -11.528  -9.429  16.976  1.00  1.030          C  
ATOM   9525  CG  LEU A 600     -11.599 -10.840  17.553  1.00  1.030          C  
ATOM   9526  CD1 LEU A 600     -10.985 -11.789  16.525  1.00  1.030          C  
ATOM   9527  CD2 LEU A 600     -10.821 -10.894  18.866  1.00  1.030          C  
ATOM   9528  H   LEU A 600     -14.060  -9.316  17.009  1.00  0.880          H  
ATOM   9529  HA  LEU A 600     -12.070  -8.300  18.752  1.00  0.890          H  
ATOM   9530 1HB  LEU A 600     -11.887  -9.483  15.954  1.00  1.240          H  
ATOM   9531 2HB  LEU A 600     -10.492  -9.160  16.937  1.00  1.240          H  
ATOM   9532  HG  LEU A 600     -12.626 -11.133  17.734  1.00  1.240          H  
ATOM   9533 1HD1 LEU A 600     -10.998 -12.811  16.906  1.00  1.240          H  
ATOM   9534 2HD1 LEU A 600     -11.543 -11.744  15.604  1.00  1.240          H  
ATOM   9535 3HD1 LEU A 600      -9.976 -11.480  16.336  1.00  1.240          H  
ATOM   9536 1HD2 LEU A 600     -10.849 -11.912  19.262  1.00  1.240          H  
ATOM   9537 2HD2 LEU A 600      -9.784 -10.607  18.688  1.00  1.240          H  
ATOM   9538 3HD2 LEU A 600     -11.260 -10.222  19.593  1.00  1.240          H  
ATOM   9539  N   ALA A 601     -12.393  -6.630  15.964  1.00  0.730          N  
ATOM   9540  CA  ALA A 601     -12.081  -5.440  15.191  1.00  0.740          C  
ATOM   9541  C   ALA A 601     -12.723  -4.190  15.766  1.00  0.730          C  
ATOM   9542  O   ALA A 601     -12.502  -3.096  15.237  1.00  0.730          O  
ATOM   9543  CB  ALA A 601     -12.565  -5.620  13.753  1.00  1.030          C  
ATOM   9544  H   ALA A 601     -13.077  -7.279  15.566  1.00  0.880          H  
ATOM   9545  HA  ALA A 601     -11.005  -5.301  15.199  1.00  0.890          H  
ATOM   9546 1HB  ALA A 601     -12.310  -4.740  13.177  1.00  1.240          H  
ATOM   9547 2HB  ALA A 601     -12.106  -6.495  13.305  1.00  1.240          H  
ATOM   9548 3HB  ALA A 601     -13.642  -5.750  13.762  1.00  1.240          H  
ATOM   9549  N   GLU A 602     -13.542  -4.342  16.814  1.00  0.750          N  
ATOM   9550  CA  GLU A 602     -14.297  -3.255  17.409  1.00  0.780          C  
ATOM   9551  C   GLU A 602     -15.114  -2.558  16.333  1.00  0.770          C  
ATOM   9552  O   GLU A 602     -15.225  -1.329  16.304  1.00  0.800          O  
ATOM   9553  CB  GLU A 602     -13.387  -2.259  18.152  1.00  1.080          C  
ATOM   9554  CG  GLU A 602     -12.606  -2.872  19.324  1.00  1.080          C  
ATOM   9555  CD  GLU A 602     -11.807  -1.849  20.148  1.00  1.080          C  
ATOM   9556  OE1 GLU A 602     -11.725  -0.706  19.751  1.00  1.080          O  
ATOM   9557  OE2 GLU A 602     -11.295  -2.223  21.179  1.00  1.080          O  
ATOM   9558  H   GLU A 602     -13.668  -5.265  17.237  1.00  0.900          H  
ATOM   9559  HA  GLU A 602     -14.977  -3.678  18.135  1.00  0.940          H  
ATOM   9560 1HB  GLU A 602     -12.668  -1.824  17.466  1.00  1.300          H  
ATOM   9561 2HB  GLU A 602     -13.994  -1.447  18.549  1.00  1.300          H  
ATOM   9562 1HG  GLU A 602     -13.312  -3.381  19.981  1.00  1.300          H  
ATOM   9563 2HG  GLU A 602     -11.923  -3.623  18.927  1.00  1.300          H  
ATOM   9564  N   ALA A 603     -15.739  -3.346  15.448  1.00  0.740          N  
ATOM   9565  CA  ALA A 603     -16.541  -2.804  14.363  1.00  0.740          C  
ATOM   9566  C   ALA A 603     -17.894  -2.401  14.908  1.00  0.810          C  
ATOM   9567  O   ALA A 603     -18.932  -2.987  14.612  1.00  1.010          O  
ATOM   9568  CB  ALA A 603     -16.677  -3.814  13.238  1.00  1.040          C  
ATOM   9569  H   ALA A 603     -15.641  -4.361  15.531  1.00  0.890          H  
ATOM   9570  HA  ALA A 603     -16.043  -1.913  13.977  1.00  0.890          H  
ATOM   9571 1HB  ALA A 603     -17.262  -3.383  12.427  1.00  1.240          H  
ATOM   9572 2HB  ALA A 603     -15.685  -4.076  12.866  1.00  1.240          H  
ATOM   9573 3HB  ALA A 603     -17.164  -4.688  13.614  1.00  1.240          H  
ATOM   9574  N   LYS A 604     -17.889  -1.343  15.673  1.00  1.030          N  
ATOM   9575  CA  LYS A 604     -19.081  -0.864  16.335  1.00  1.120          C  
ATOM   9576  C   LYS A 604     -20.203  -0.545  15.332  1.00  1.060          C  
ATOM   9577  O   LYS A 604     -21.386  -0.779  15.617  1.00  1.060          O  
ATOM   9578  CB  LYS A 604     -18.676   0.307  17.211  1.00  1.530          C  
ATOM   9579  CG  LYS A 604     -17.843  -0.135  18.422  1.00  1.530          C  
ATOM   9580  CD  LYS A 604     -17.358   1.018  19.260  1.00  1.530          C  
ATOM   9581  CE  LYS A 604     -16.468   0.509  20.390  1.00  1.530          C  
ATOM   9582  NZ  LYS A 604     -15.864   1.626  21.181  1.00  1.530          N  
ATOM   9583  H   LYS A 604     -16.969  -0.918  15.846  1.00  1.240          H  
ATOM   9584  HA  LYS A 604     -19.451  -1.653  16.986  1.00  1.340          H  
ATOM   9585 1HB  LYS A 604     -18.093   1.018  16.629  1.00  1.840          H  
ATOM   9586 2HB  LYS A 604     -19.522   0.799  17.563  1.00  1.840          H  
ATOM   9587 1HG  LYS A 604     -18.459  -0.759  19.049  1.00  1.840          H  
ATOM   9588 2HG  LYS A 604     -16.989  -0.722  18.094  1.00  1.840          H  
ATOM   9589 1HD  LYS A 604     -16.789   1.713  18.636  1.00  1.840          H  
ATOM   9590 2HD  LYS A 604     -18.213   1.548  19.685  1.00  1.840          H  
ATOM   9591 1HE  LYS A 604     -17.061  -0.120  21.051  1.00  1.840          H  
ATOM   9592 2HE  LYS A 604     -15.664  -0.094  19.962  1.00  1.840          H  
ATOM   9593 1HZ  LYS A 604     -15.279   1.239  21.912  1.00  1.840          H  
ATOM   9594 2HZ  LYS A 604     -15.296   2.201  20.571  1.00  1.840          H  
ATOM   9595 3HZ  LYS A 604     -16.586   2.195  21.594  1.00  1.840          H  
ATOM   9596  N   CYS A 605     -19.851  -0.044  14.132  1.00  1.040          N  
ATOM   9597  CA  CYS A 605     -20.891   0.267  13.151  1.00  1.040          C  
ATOM   9598  C   CYS A 605     -21.537  -1.007  12.590  1.00  0.950          C  
ATOM   9599  O   CYS A 605     -22.675  -0.977  12.135  1.00  0.990          O  
ATOM   9600  CB  CYS A 605     -20.327   1.063  11.983  1.00  1.460          C  
ATOM   9601  SG  CYS A 605     -19.284   0.092  10.872  1.00  1.460          S  
ATOM   9602  H   CYS A 605     -18.873   0.137  13.927  1.00  1.250          H  
ATOM   9603  HA  CYS A 605     -21.660   0.864  13.642  1.00  1.250          H  
ATOM   9604 1HB  CYS A 605     -21.138   1.499  11.404  1.00  1.750          H  
ATOM   9605 2HB  CYS A 605     -19.726   1.881  12.373  1.00  1.750          H  
ATOM   9606  HG  CYS A 605     -20.296  -0.470  10.197  1.00  1.750          H  
ATOM   9607  N   PHE A 606     -20.800  -2.126  12.592  1.00  0.890          N  
ATOM   9608  CA  PHE A 606     -21.326  -3.407  12.141  1.00  0.830          C  
ATOM   9609  C   PHE A 606     -22.446  -3.796  13.084  1.00  0.820          C  
ATOM   9610  O   PHE A 606     -23.581  -4.066  12.688  1.00  0.840          O  
ATOM   9611  CB  PHE A 606     -20.204  -4.452  12.138  1.00  1.190          C  
ATOM   9612  CG  PHE A 606     -20.573  -5.844  11.951  1.00  1.190          C  
ATOM   9613  CD1 PHE A 606     -20.717  -6.458  10.738  1.00  1.190          C  
ATOM   9614  CD2 PHE A 606     -20.772  -6.571  13.086  1.00  1.190          C  
ATOM   9615  CE1 PHE A 606     -21.038  -7.785  10.731  1.00  1.190          C  
ATOM   9616  CE2 PHE A 606     -21.083  -7.853  13.074  1.00  1.190          C  
ATOM   9617  CZ  PHE A 606     -21.211  -8.467  11.913  1.00  1.190          C  
ATOM   9618  H   PHE A 606     -19.861  -2.129  12.983  1.00  1.070          H  
ATOM   9619  HA  PHE A 606     -21.728  -3.297  11.134  1.00  1.000          H  
ATOM   9620 1HB  PHE A 606     -19.487  -4.191  11.362  1.00  1.420          H  
ATOM   9621 2HB  PHE A 606     -19.688  -4.417  13.049  1.00  1.420          H  
ATOM   9622  HD1 PHE A 606     -20.568  -5.905   9.808  1.00  1.420          H  
ATOM   9623  HD2 PHE A 606     -20.663  -6.078  14.021  1.00  1.420          H  
ATOM   9624  HE1 PHE A 606     -21.153  -8.305   9.808  1.00  1.420          H  
ATOM   9625  HE2 PHE A 606     -21.229  -8.386  14.013  1.00  1.420          H  
ATOM   9626  HZ  PHE A 606     -21.454  -9.503  11.910  1.00  1.420          H  
ATOM   9627  N   PHE A 607     -22.131  -3.748  14.376  1.00  0.840          N  
ATOM   9628  CA  PHE A 607     -23.082  -4.171  15.391  1.00  0.880          C  
ATOM   9629  C   PHE A 607     -24.281  -3.263  15.481  1.00  0.950          C  
ATOM   9630  O   PHE A 607     -25.363  -3.687  15.876  1.00  1.030          O  
ATOM   9631  CB  PHE A 607     -22.397  -4.320  16.725  1.00  1.220          C  
ATOM   9632  CG  PHE A 607     -21.588  -5.565  16.768  1.00  1.220          C  
ATOM   9633  CD1 PHE A 607     -20.244  -5.533  16.529  1.00  1.220          C  
ATOM   9634  CD2 PHE A 607     -22.187  -6.789  17.029  1.00  1.220          C  
ATOM   9635  CE1 PHE A 607     -19.513  -6.667  16.555  1.00  1.220          C  
ATOM   9636  CE2 PHE A 607     -21.447  -7.946  17.038  1.00  1.220          C  
ATOM   9637  CZ  PHE A 607     -20.110  -7.881  16.803  1.00  1.220          C  
ATOM   9638  H   PHE A 607     -21.182  -3.464  14.629  1.00  1.010          H  
ATOM   9639  HA  PHE A 607     -23.446  -5.146  15.111  1.00  1.060          H  
ATOM   9640 1HB  PHE A 607     -21.745  -3.462  16.904  1.00  1.460          H  
ATOM   9641 2HB  PHE A 607     -23.144  -4.357  17.516  1.00  1.460          H  
ATOM   9642  HD1 PHE A 607     -19.757  -4.589  16.303  1.00  1.460          H  
ATOM   9643  HD2 PHE A 607     -23.262  -6.830  17.221  1.00  1.460          H  
ATOM   9644  HE1 PHE A 607     -18.465  -6.605  16.369  1.00  1.460          H  
ATOM   9645  HE2 PHE A 607     -21.920  -8.906  17.238  1.00  1.460          H  
ATOM   9646  HZ  PHE A 607     -19.520  -8.787  16.811  1.00  1.460          H  
ATOM   9647  N   ALA A 608     -24.122  -2.007  15.095  1.00  0.970          N  
ATOM   9648  CA  ALA A 608     -25.240  -1.087  15.116  1.00  1.060          C  
ATOM   9649  C   ALA A 608     -26.191  -1.296  13.925  1.00  1.060          C  
ATOM   9650  O   ALA A 608     -27.238  -0.649  13.842  1.00  1.260          O  
ATOM   9651  CB  ALA A 608     -24.730   0.328  15.118  1.00  1.450          C  
ATOM   9652  H   ALA A 608     -23.183  -1.657  14.875  1.00  1.160          H  
ATOM   9653  HA  ALA A 608     -25.797  -1.265  16.028  1.00  1.270          H  
ATOM   9654 1HB  ALA A 608     -25.571   1.015  15.171  1.00  1.740          H  
ATOM   9655 2HB  ALA A 608     -24.088   0.458  15.981  1.00  1.740          H  
ATOM   9656 3HB  ALA A 608     -24.163   0.508  14.203  1.00  1.740          H  
ATOM   9657  N   HIS A 609     -25.832  -2.155  12.968  1.00  1.020          N  
ATOM   9658  CA  HIS A 609     -26.689  -2.403  11.818  1.00  1.000          C  
ATOM   9659  C   HIS A 609     -27.893  -3.270  12.202  1.00  1.030          C  
ATOM   9660  O   HIS A 609     -27.776  -4.217  12.997  1.00  1.010          O  
ATOM   9661  CB  HIS A 609     -25.940  -3.051  10.653  1.00  1.410          C  
ATOM   9662  CG  HIS A 609     -26.770  -3.008   9.395  1.00  1.410          C  
ATOM   9663  ND1 HIS A 609     -27.795  -3.907   9.131  1.00  1.410          N  
ATOM   9664  CD2 HIS A 609     -26.765  -2.133   8.364  1.00  1.410          C  
ATOM   9665  CE1 HIS A 609     -28.380  -3.575   7.992  1.00  1.410          C  
ATOM   9666  NE2 HIS A 609     -27.777  -2.504   7.517  1.00  1.410          N  
ATOM   9667  H   HIS A 609     -24.963  -2.691  13.040  1.00  1.220          H  
ATOM   9668  HA  HIS A 609     -27.080  -1.453  11.457  1.00  1.200          H  
ATOM   9669 1HB  HIS A 609     -24.995  -2.543  10.490  1.00  1.690          H  
ATOM   9670 2HB  HIS A 609     -25.711  -4.087  10.896  1.00  1.690          H  
ATOM   9671  HD2 HIS A 609     -26.104  -1.283   8.238  1.00  1.690          H  
ATOM   9672  HE1 HIS A 609     -29.223  -4.094   7.527  1.00  1.690          H  
ATOM   9673  HE2 HIS A 609     -28.020  -2.021   6.654  1.00  1.690          H  
ATOM   9674  N   ASP A 610     -29.050  -2.994  11.591  1.00  1.080          N  
ATOM   9675  CA  ASP A 610     -30.281  -3.740  11.849  1.00  1.130          C  
ATOM   9676  C   ASP A 610     -30.133  -5.246  11.708  1.00  1.060          C  
ATOM   9677  O   ASP A 610     -30.727  -5.994  12.483  1.00  1.070          O  
ATOM   9678  CB  ASP A 610     -31.360  -3.350  10.834  1.00  1.560          C  
ATOM   9679  CG  ASP A 610     -31.926  -1.956  10.986  1.00  1.560          C  
ATOM   9680  OD1 ASP A 610     -31.722  -1.333  11.996  1.00  1.560          O  
ATOM   9681  OD2 ASP A 610     -32.554  -1.516  10.059  1.00  1.560          O  
ATOM   9682  H   ASP A 610     -29.102  -2.204  10.962  1.00  1.300          H  
ATOM   9683  HA  ASP A 610     -30.614  -3.514  12.862  1.00  1.360          H  
ATOM   9684 1HB  ASP A 610     -30.953  -3.447   9.829  1.00  1.870          H  
ATOM   9685 2HB  ASP A 610     -32.184  -4.063  10.909  1.00  1.870          H  
ATOM   9686  N   GLY A 611     -29.352  -5.701  10.728  1.00  1.010          N  
ATOM   9687  CA  GLY A 611     -29.216  -7.123  10.482  1.00  0.980          C  
ATOM   9688  C   GLY A 611     -28.405  -7.848  11.534  1.00  0.920          C  
ATOM   9689  O   GLY A 611     -28.585  -9.053  11.743  1.00  0.930          O  
ATOM   9690  H   GLY A 611     -28.852  -5.043  10.125  1.00  1.210          H  
ATOM   9691 1HA  GLY A 611     -30.208  -7.555  10.453  1.00  1.180          H  
ATOM   9692 2HA  GLY A 611     -28.766  -7.274   9.502  1.00  1.180          H  
ATOM   9693  N   VAL A 612     -27.527  -7.136  12.229  1.00  0.900          N  
ATOM   9694  CA  VAL A 612     -26.699  -7.788  13.205  1.00  0.860          C  
ATOM   9695  C   VAL A 612     -27.517  -7.839  14.472  1.00  0.890          C  
ATOM   9696  O   VAL A 612     -27.533  -8.861  15.155  1.00  0.890          O  
ATOM   9697  CB  VAL A 612     -25.348  -7.083  13.373  1.00  1.220          C  
ATOM   9698  CG1 VAL A 612     -24.539  -7.763  14.478  1.00  1.220          C  
ATOM   9699  CG2 VAL A 612     -24.603  -7.133  12.045  1.00  1.220          C  
ATOM   9700  H   VAL A 612     -27.432  -6.126  12.111  1.00  1.080          H  
ATOM   9701  HA  VAL A 612     -26.500  -8.807  12.881  1.00  1.030          H  
ATOM   9702  HB  VAL A 612     -25.509  -6.036  13.662  1.00  1.460          H  
ATOM   9703 1HG1 VAL A 612     -23.589  -7.275  14.577  1.00  1.460          H  
ATOM   9704 2HG1 VAL A 612     -25.073  -7.710  15.420  1.00  1.460          H  
ATOM   9705 3HG1 VAL A 612     -24.378  -8.799  14.212  1.00  1.460          H  
ATOM   9706 1HG2 VAL A 612     -23.650  -6.628  12.148  1.00  1.460          H  
ATOM   9707 2HG2 VAL A 612     -24.443  -8.158  11.767  1.00  1.460          H  
ATOM   9708 3HG2 VAL A 612     -25.188  -6.636  11.276  1.00  1.460          H  
ATOM   9709  N   GLN A 613     -28.190  -6.734  14.809  1.00  0.940          N  
ATOM   9710  CA  GLN A 613     -29.016  -6.760  16.003  1.00  0.980          C  
ATOM   9711  C   GLN A 613     -30.164  -7.745  15.832  1.00  1.000          C  
ATOM   9712  O   GLN A 613     -30.582  -8.379  16.806  1.00  1.010          O  
ATOM   9713  CB  GLN A 613     -29.557  -5.376  16.338  1.00  1.360          C  
ATOM   9714  CG  GLN A 613     -28.491  -4.425  16.790  1.00  1.360          C  
ATOM   9715  CD  GLN A 613     -27.795  -4.892  18.077  1.00  1.360          C  
ATOM   9716  OE1 GLN A 613     -28.439  -5.158  19.100  1.00  1.360          O  
ATOM   9717  NE2 GLN A 613     -26.481  -4.992  18.008  1.00  1.360          N  
ATOM   9718  H   GLN A 613     -28.129  -5.894  14.224  1.00  1.130          H  
ATOM   9719  HA  GLN A 613     -28.405  -7.103  16.835  1.00  1.180          H  
ATOM   9720 1HB  GLN A 613     -30.032  -4.952  15.449  1.00  1.630          H  
ATOM   9721 2HB  GLN A 613     -30.312  -5.452  17.118  1.00  1.630          H  
ATOM   9722 1HG  GLN A 613     -27.744  -4.346  16.000  1.00  1.630          H  
ATOM   9723 2HG  GLN A 613     -28.934  -3.448  16.975  1.00  1.630          H  
ATOM   9724 1HE2 GLN A 613     -25.912  -5.250  18.817  1.00  1.630          H  
ATOM   9725 2HE2 GLN A 613     -26.012  -4.734  17.140  1.00  1.630          H  
ATOM   9726  N   ALA A 614     -30.708  -7.858  14.607  1.00  1.000          N  
ATOM   9727  CA  ALA A 614     -31.787  -8.790  14.340  1.00  1.030          C  
ATOM   9728  C   ALA A 614     -31.317 -10.220  14.574  1.00  1.000          C  
ATOM   9729  O   ALA A 614     -32.020 -11.002  15.228  1.00  1.020          O  
ATOM   9730  CB  ALA A 614     -32.287  -8.618  12.923  1.00  1.430          C  
ATOM   9731  H   ALA A 614     -30.382  -7.262  13.845  1.00  1.200          H  
ATOM   9732  HA  ALA A 614     -32.600  -8.579  15.032  1.00  1.240          H  
ATOM   9733 1HB  ALA A 614     -33.103  -9.295  12.753  1.00  1.720          H  
ATOM   9734 2HB  ALA A 614     -32.632  -7.597  12.779  1.00  1.720          H  
ATOM   9735 3HB  ALA A 614     -31.484  -8.825  12.229  1.00  1.720          H  
ATOM   9736  N   LEU A 615     -30.096 -10.549  14.115  1.00  0.950          N  
ATOM   9737  CA  LEU A 615     -29.551 -11.873  14.356  1.00  0.940          C  
ATOM   9738  C   LEU A 615     -29.424 -12.125  15.817  1.00  0.930          C  
ATOM   9739  O   LEU A 615     -29.845 -13.170  16.316  1.00  0.930          O  
ATOM   9740  CB  LEU A 615     -28.136 -12.028  13.792  1.00  1.320          C  
ATOM   9741  CG  LEU A 615     -27.484 -13.463  13.923  1.00  1.320          C  
ATOM   9742  CD1 LEU A 615     -26.530 -13.613  12.862  1.00  1.320          C  
ATOM   9743  CD2 LEU A 615     -26.710 -13.645  15.251  1.00  1.320          C  
ATOM   9744  H   LEU A 615     -29.563  -9.897  13.530  1.00  1.140          H  
ATOM   9745  HA  LEU A 615     -30.217 -12.616  13.918  1.00  1.130          H  
ATOM   9746 1HB  LEU A 615     -28.150 -11.742  12.751  1.00  1.580          H  
ATOM   9747 2HB  LEU A 615     -27.484 -11.327  14.310  1.00  1.580          H  
ATOM   9748  HG  LEU A 615     -28.258 -14.230  13.820  1.00  1.580          H  
ATOM   9749 1HD1 LEU A 615     -26.103 -14.586  12.913  1.00  1.580          H  
ATOM   9750 2HD1 LEU A 615     -27.029 -13.498  11.955  1.00  1.580          H  
ATOM   9751 3HD1 LEU A 615     -25.759 -12.860  12.965  1.00  1.580          H  
ATOM   9752 1HD2 LEU A 615     -26.243 -14.632  15.257  1.00  1.580          H  
ATOM   9753 2HD2 LEU A 615     -25.953 -12.877  15.314  1.00  1.580          H  
ATOM   9754 3HD2 LEU A 615     -27.328 -13.577  16.109  1.00  1.580          H  
ATOM   9755  N   LEU A 616     -28.789 -11.184  16.506  1.00  0.930          N  
ATOM   9756  CA  LEU A 616     -28.499 -11.349  17.902  1.00  0.930          C  
ATOM   9757  C   LEU A 616     -29.773 -11.461  18.715  1.00  0.980          C  
ATOM   9758  O   LEU A 616     -29.817 -12.245  19.667  1.00  1.000          O  
ATOM   9759  CB  LEU A 616     -27.579 -10.207  18.341  1.00  1.300          C  
ATOM   9760  CG  LEU A 616     -26.118 -10.237  17.743  1.00  1.300          C  
ATOM   9761  CD1 LEU A 616     -25.374  -8.980  18.182  1.00  1.300          C  
ATOM   9762  CD2 LEU A 616     -25.370 -11.492  18.168  1.00  1.300          C  
ATOM   9763  H   LEU A 616     -28.467 -10.338  16.025  1.00  1.120          H  
ATOM   9764  HA  LEU A 616     -27.980 -12.287  18.033  1.00  1.120          H  
ATOM   9765 1HB  LEU A 616     -28.037  -9.276  18.004  1.00  1.560          H  
ATOM   9766 2HB  LEU A 616     -27.519 -10.169  19.375  1.00  1.560          H  
ATOM   9767  HG  LEU A 616     -26.178 -10.229  16.658  1.00  1.560          H  
ATOM   9768 1HD1 LEU A 616     -24.377  -8.985  17.750  1.00  1.560          H  
ATOM   9769 2HD1 LEU A 616     -25.917  -8.093  17.836  1.00  1.560          H  
ATOM   9770 3HD1 LEU A 616     -25.298  -8.956  19.269  1.00  1.560          H  
ATOM   9771 1HD2 LEU A 616     -24.397 -11.472  17.705  1.00  1.560          H  
ATOM   9772 2HD2 LEU A 616     -25.275 -11.525  19.263  1.00  1.560          H  
ATOM   9773 3HD2 LEU A 616     -25.871 -12.371  17.828  1.00  1.560          H  
ATOM   9774  N   THR A 617     -30.824 -10.732  18.330  1.00  1.010          N  
ATOM   9775  CA  THR A 617     -32.103 -10.828  19.011  1.00  1.060          C  
ATOM   9776  C   THR A 617     -32.654 -12.249  18.830  1.00  1.070          C  
ATOM   9777  O   THR A 617     -33.127 -12.859  19.796  1.00  1.090          O  
ATOM   9778  CB  THR A 617     -33.114  -9.798  18.467  1.00  1.460          C  
ATOM   9779  OG1 THR A 617     -32.598  -8.471  18.656  1.00  1.460          O  
ATOM   9780  CG2 THR A 617     -34.429  -9.923  19.248  1.00  1.460          C  
ATOM   9781  H   THR A 617     -30.719 -10.055  17.573  1.00  1.210          H  
ATOM   9782  HA  THR A 617     -31.954 -10.641  20.071  1.00  1.270          H  
ATOM   9783  HB  THR A 617     -33.286  -9.975  17.405  1.00  1.760          H  
ATOM   9784  HG1 THR A 617     -31.826  -8.337  18.054  1.00  1.760          H  
ATOM   9785 1HG2 THR A 617     -35.145  -9.195  18.875  1.00  1.760          H  
ATOM   9786 2HG2 THR A 617     -34.830 -10.913  19.127  1.00  1.760          H  
ATOM   9787 3HG2 THR A 617     -34.243  -9.736  20.305  1.00  1.760          H  
ATOM   9788  N   LYS A 618     -32.603 -12.770  17.587  1.00  1.050          N  
ATOM   9789  CA  LYS A 618     -33.067 -14.121  17.273  1.00  1.090          C  
ATOM   9790  C   LYS A 618     -32.324 -15.156  18.108  1.00  1.100          C  
ATOM   9791  O   LYS A 618     -32.937 -16.082  18.636  1.00  1.170          O  
ATOM   9792  CB  LYS A 618     -32.942 -14.391  15.765  1.00  1.510          C  
ATOM   9793  CG  LYS A 618     -33.484 -15.744  15.270  1.00  1.510          C  
ATOM   9794  CD  LYS A 618     -33.414 -15.822  13.722  1.00  1.510          C  
ATOM   9795  CE  LYS A 618     -33.966 -17.153  13.167  1.00  1.510          C  
ATOM   9796  NZ  LYS A 618     -33.933 -17.198  11.643  1.00  1.510          N  
ATOM   9797  H   LYS A 618     -32.257 -12.180  16.820  1.00  1.260          H  
ATOM   9798  HA  LYS A 618     -34.105 -14.209  17.537  1.00  1.310          H  
ATOM   9799 1HB  LYS A 618     -33.458 -13.600  15.219  1.00  1.810          H  
ATOM   9800 2HB  LYS A 618     -31.896 -14.339  15.479  1.00  1.810          H  
ATOM   9801 1HG  LYS A 618     -32.886 -16.552  15.698  1.00  1.810          H  
ATOM   9802 2HG  LYS A 618     -34.517 -15.866  15.598  1.00  1.810          H  
ATOM   9803 1HD  LYS A 618     -33.991 -14.999  13.298  1.00  1.810          H  
ATOM   9804 2HD  LYS A 618     -32.377 -15.711  13.403  1.00  1.810          H  
ATOM   9805 1HE  LYS A 618     -33.371 -17.975  13.560  1.00  1.810          H  
ATOM   9806 2HE  LYS A 618     -34.998 -17.274  13.498  1.00  1.810          H  
ATOM   9807 1HZ  LYS A 618     -34.298 -18.068  11.291  1.00  1.810          H  
ATOM   9808 2HZ  LYS A 618     -34.491 -16.446  11.251  1.00  1.810          H  
ATOM   9809 3HZ  LYS A 618     -32.989 -17.099  11.300  1.00  1.810          H  
ATOM   9810  N   VAL A 619     -31.010 -14.983  18.256  1.00  1.050          N  
ATOM   9811  CA  VAL A 619     -30.214 -15.873  19.089  1.00  1.080          C  
ATOM   9812  C   VAL A 619     -30.593 -15.779  20.557  1.00  1.080          C  
ATOM   9813  O   VAL A 619     -30.830 -16.796  21.204  1.00  1.100          O  
ATOM   9814  CB  VAL A 619     -28.720 -15.565  18.924  1.00  1.500          C  
ATOM   9815  CG1 VAL A 619     -27.882 -16.328  19.975  1.00  1.500          C  
ATOM   9816  CG2 VAL A 619     -28.324 -15.968  17.501  1.00  1.500          C  
ATOM   9817  H   VAL A 619     -30.570 -14.214  17.741  1.00  1.260          H  
ATOM   9818  HA  VAL A 619     -30.392 -16.894  18.753  1.00  1.300          H  
ATOM   9819  HB  VAL A 619     -28.544 -14.500  19.070  1.00  1.800          H  
ATOM   9820 1HG1 VAL A 619     -26.863 -16.105  19.839  1.00  1.800          H  
ATOM   9821 2HG1 VAL A 619     -28.166 -16.032  20.982  1.00  1.800          H  
ATOM   9822 3HG1 VAL A 619     -28.022 -17.363  19.879  1.00  1.800          H  
ATOM   9823 1HG2 VAL A 619     -27.288 -15.765  17.333  1.00  1.800          H  
ATOM   9824 2HG2 VAL A 619     -28.513 -17.013  17.347  1.00  1.800          H  
ATOM   9825 3HG2 VAL A 619     -28.917 -15.407  16.788  1.00  1.800          H  
ATOM   9826  N   TRP A 620     -30.691 -14.559  21.082  1.00  1.070          N  
ATOM   9827  CA  TRP A 620     -31.050 -14.306  22.474  1.00  1.100          C  
ATOM   9828  C   TRP A 620     -32.335 -15.041  22.834  1.00  1.150          C  
ATOM   9829  O   TRP A 620     -32.427 -15.702  23.857  1.00  1.210          O  
ATOM   9830  CB  TRP A 620     -31.195 -12.798  22.688  1.00  1.530          C  
ATOM   9831  CG  TRP A 620     -31.626 -12.349  24.047  1.00  1.530          C  
ATOM   9832  CD1 TRP A 620     -32.850 -11.859  24.362  1.00  1.530          C  
ATOM   9833  CD2 TRP A 620     -30.860 -12.314  25.274  1.00  1.530          C  
ATOM   9834  NE1 TRP A 620     -32.895 -11.513  25.677  1.00  1.530          N  
ATOM   9835  CE2 TRP A 620     -31.691 -11.791  26.252  1.00  1.530          C  
ATOM   9836  CE3 TRP A 620     -29.560 -12.673  25.612  1.00  1.530          C  
ATOM   9837  CZ2 TRP A 620     -31.271 -11.623  27.544  1.00  1.530          C  
ATOM   9838  CZ3 TRP A 620     -29.129 -12.482  26.905  1.00  1.530          C  
ATOM   9839  CH2 TRP A 620     -29.956 -11.975  27.848  1.00  1.530          C  
ATOM   9840  H   TRP A 620     -30.477 -13.755  20.489  1.00  1.280          H  
ATOM   9841  HA  TRP A 620     -30.249 -14.669  23.114  1.00  1.320          H  
ATOM   9842 1HB  TRP A 620     -30.247 -12.317  22.459  1.00  1.830          H  
ATOM   9843 2HB  TRP A 620     -31.918 -12.411  21.978  1.00  1.830          H  
ATOM   9844  HD1 TRP A 620     -33.669 -11.748  23.667  1.00  1.830          H  
ATOM   9845  HE1 TRP A 620     -33.690 -11.118  26.151  1.00  1.830          H  
ATOM   9846  HE3 TRP A 620     -28.905 -13.094  24.877  1.00  1.830          H  
ATOM   9847  HZ2 TRP A 620     -31.925 -11.218  28.309  1.00  1.830          H  
ATOM   9848  HZ3 TRP A 620     -28.118 -12.748  27.142  1.00  1.830          H  
ATOM   9849  HH2 TRP A 620     -29.580 -11.842  28.855  1.00  1.830          H  
ATOM   9850  N   TRP A 621     -33.335 -14.955  21.975  1.00  1.150          N  
ATOM   9851  CA  TRP A 621     -34.595 -15.607  22.266  1.00  1.220          C  
ATOM   9852  C   TRP A 621     -34.632 -17.126  22.068  1.00  1.220          C  
ATOM   9853  O   TRP A 621     -35.608 -17.776  22.443  1.00  1.290          O  
ATOM   9854  CB  TRP A 621     -35.688 -14.926  21.478  1.00  1.680          C  
ATOM   9855  CG  TRP A 621     -36.148 -13.659  22.133  1.00  1.680          C  
ATOM   9856  CD1 TRP A 621     -35.715 -12.395  21.909  1.00  1.680          C  
ATOM   9857  CD2 TRP A 621     -37.206 -13.550  23.121  1.00  1.680          C  
ATOM   9858  NE1 TRP A 621     -36.420 -11.508  22.696  1.00  1.680          N  
ATOM   9859  CE2 TRP A 621     -37.334 -12.204  23.439  1.00  1.680          C  
ATOM   9860  CE3 TRP A 621     -38.045 -14.477  23.742  1.00  1.680          C  
ATOM   9861  CZ2 TRP A 621     -38.271 -11.753  24.362  1.00  1.680          C  
ATOM   9862  CZ3 TRP A 621     -38.972 -14.024  24.659  1.00  1.680          C  
ATOM   9863  CH2 TRP A 621     -39.082 -12.702  24.961  1.00  1.680          C  
ATOM   9864  H   TRP A 621     -33.233 -14.380  21.132  1.00  1.380          H  
ATOM   9865  HA  TRP A 621     -34.800 -15.405  23.301  1.00  1.460          H  
ATOM   9866 1HB  TRP A 621     -35.308 -14.693  20.487  1.00  2.020          H  
ATOM   9867 2HB  TRP A 621     -36.535 -15.594  21.359  1.00  2.020          H  
ATOM   9868  HD1 TRP A 621     -34.933 -12.122  21.214  1.00  2.020          H  
ATOM   9869  HE1 TRP A 621     -36.297 -10.505  22.716  1.00  2.020          H  
ATOM   9870  HE3 TRP A 621     -37.970 -15.541  23.498  1.00  2.020          H  
ATOM   9871  HZ2 TRP A 621     -38.387 -10.700  24.612  1.00  2.020          H  
ATOM   9872  HZ3 TRP A 621     -39.622 -14.748  25.131  1.00  2.020          H  
ATOM   9873  HH2 TRP A 621     -39.831 -12.384  25.680  1.00  2.020          H  
ATOM   9874  N   GLY A 622     -33.586 -17.711  21.509  1.00  1.160          N  
ATOM   9875  CA  GLY A 622     -33.549 -19.140  21.309  1.00  1.170          C  
ATOM   9876  C   GLY A 622     -34.670 -19.742  20.461  1.00  1.210          C  
ATOM   9877  O   GLY A 622     -34.826 -19.466  19.266  1.00  1.230          O  
ATOM   9878  H   GLY A 622     -32.750 -17.169  21.284  1.00  1.390          H  
ATOM   9879 1HA  GLY A 622     -32.591 -19.383  20.845  1.00  1.400          H  
ATOM   9880 2HA  GLY A 622     -33.543 -19.630  22.277  1.00  1.400          H  
ATOM   9881  N   ALA A 623     -35.370 -20.656  21.125  1.00  1.270          N  
ATOM   9882  CA  ALA A 623     -36.460 -21.498  20.658  1.00  1.340          C  
ATOM   9883  C   ALA A 623     -37.757 -20.867  20.128  1.00  1.370          C  
ATOM   9884  O   ALA A 623     -38.466 -21.575  19.399  1.00  1.410          O  
ATOM   9885  CB  ALA A 623     -36.823 -22.434  21.778  1.00  1.850          C  
ATOM   9886  H   ALA A 623     -35.127 -20.742  22.099  1.00  1.520          H  
ATOM   9887  HA  ALA A 623     -36.059 -22.095  19.844  1.00  1.610          H  
ATOM   9888 1HB  ALA A 623     -37.572 -23.138  21.434  1.00  2.220          H  
ATOM   9889 2HB  ALA A 623     -35.923 -22.957  22.078  1.00  2.220          H  
ATOM   9890 3HB  ALA A 623     -37.200 -21.880  22.610  1.00  2.220          H  
ATOM   9891  N   MET A 624     -38.201 -19.656  20.491  1.00  1.360          N  
ATOM   9892  CA  MET A 624     -39.316 -18.742  20.275  1.00  1.400          C  
ATOM   9893  C   MET A 624     -39.324 -17.231  20.455  1.00  1.360          C  
ATOM   9894  O   MET A 624     -38.814 -16.658  21.407  1.00  1.330          O  
ATOM   9895  CB  MET A 624     -40.468 -19.193  21.169  1.00  1.940          C  
ATOM   9896  CG  MET A 624     -40.350 -18.963  22.724  1.00  1.940          C  
ATOM   9897  SD  MET A 624     -39.133 -19.993  23.577  1.00  1.940          S  
ATOM   9898  CE  MET A 624     -39.893 -21.602  23.383  1.00  1.940          C  
ATOM   9899  H   MET A 624     -38.883 -20.105  19.906  1.00  1.630          H  
ATOM   9900  HA  MET A 624     -39.609 -18.904  19.238  1.00  1.680          H  
ATOM   9901 1HB  MET A 624     -41.353 -18.664  20.860  1.00  2.330          H  
ATOM   9902 2HB  MET A 624     -40.649 -20.232  21.024  1.00  2.330          H  
ATOM   9903 1HG  MET A 624     -40.130 -17.924  22.947  1.00  2.330          H  
ATOM   9904 2HG  MET A 624     -41.312 -19.181  23.152  1.00  2.330          H  
ATOM   9905 1HE  MET A 624     -39.302 -22.359  23.847  1.00  2.330          H  
ATOM   9906 2HE  MET A 624     -40.879 -21.594  23.824  1.00  2.330          H  
ATOM   9907 3HE  MET A 624     -39.968 -21.836  22.341  1.00  2.330          H  
ATOM   9908  N   ARG A 625     -40.156 -16.644  19.585  1.00  1.390          N  
ATOM   9909  CA  ARG A 625     -40.700 -15.293  19.637  1.00  1.360          C  
ATOM   9910  C   ARG A 625     -39.865 -14.079  20.032  1.00  1.390          C  
ATOM   9911  O   ARG A 625     -39.997 -13.563  21.137  1.00  1.490          O  
ATOM   9912  CB  ARG A 625     -41.954 -15.310  20.481  1.00  1.920          C  
ATOM   9913  CG  ARG A 625     -43.115 -16.186  19.956  1.00  1.920          C  
ATOM   9914  CD  ARG A 625     -43.914 -15.541  18.817  1.00  1.920          C  
ATOM   9915  NE  ARG A 625     -43.197 -15.539  17.555  1.00  1.920          N  
ATOM   9916  CZ  ARG A 625     -42.999 -16.620  16.737  1.00  1.920          C  
ATOM   9917  NH1 ARG A 625     -43.471 -17.801  17.077  1.00  1.920          N  
ATOM   9918  NH2 ARG A 625     -42.311 -16.489  15.617  1.00  1.920          N  
ATOM   9919  H   ARG A 625     -40.453 -17.211  18.803  1.00  1.670          H  
ATOM   9920  HA  ARG A 625     -40.999 -15.066  18.622  1.00  1.630          H  
ATOM   9921 1HB  ARG A 625     -41.713 -15.672  21.471  1.00  2.300          H  
ATOM   9922 2HB  ARG A 625     -42.324 -14.298  20.552  1.00  2.300          H  
ATOM   9923 1HG  ARG A 625     -42.721 -17.137  19.621  1.00  2.300          H  
ATOM   9924 2HG  ARG A 625     -43.802 -16.365  20.778  1.00  2.300          H  
ATOM   9925 1HD  ARG A 625     -44.865 -16.020  18.664  1.00  2.300          H  
ATOM   9926 2HD  ARG A 625     -44.094 -14.499  19.085  1.00  2.300          H  
ATOM   9927  HE  ARG A 625     -42.809 -14.614  17.287  1.00  2.300          H  
ATOM   9928 1HH1 ARG A 625     -43.992 -17.896  17.927  1.00  2.300          H  
ATOM   9929 2HH1 ARG A 625     -43.291 -18.644  16.500  1.00  2.300          H  
ATOM   9930 1HH2 ARG A 625     -41.940 -15.586  15.355  1.00  2.300          H  
ATOM   9931 2HH2 ARG A 625     -42.156 -17.295  15.021  1.00  2.300          H  
ATOM   9932  N   THR A 626     -39.121 -13.536  19.073  1.00  1.330          N  
ATOM   9933  CA  THR A 626     -38.352 -12.317  19.306  1.00  1.370          C  
ATOM   9934  C   THR A 626     -39.271 -11.118  19.559  1.00  1.500          C  
ATOM   9935  O   THR A 626     -38.834 -10.052  19.987  1.00  1.620          O  
ATOM   9936  CB  THR A 626     -37.460 -12.008  18.100  1.00  1.900          C  
ATOM   9937  OG1 THR A 626     -38.269 -11.883  16.922  1.00  1.900          O  
ATOM   9938  CG2 THR A 626     -36.473 -13.096  17.907  1.00  1.900          C  
ATOM   9939  H   THR A 626     -39.068 -13.973  18.168  1.00  1.600          H  
ATOM   9940  HA  THR A 626     -37.743 -12.452  20.184  1.00  1.640          H  
ATOM   9941  HB  THR A 626     -36.945 -11.075  18.264  1.00  2.280          H  
ATOM   9942  HG1 THR A 626     -38.723 -11.032  16.931  1.00  2.280          H  
ATOM   9943 1HG2 THR A 626     -35.858 -12.846  17.046  1.00  2.280          H  
ATOM   9944 2HG2 THR A 626     -35.853 -13.179  18.793  1.00  2.280          H  
ATOM   9945 3HG2 THR A 626     -36.981 -14.039  17.728  1.00  2.280          H  
ATOM   9946  N   ASP A 627     -40.542 -11.302  19.222  1.00  1.510          N  
ATOM   9947  CA  ASP A 627     -41.635 -10.381  19.396  1.00  1.660          C  
ATOM   9948  C   ASP A 627     -42.569 -10.639  20.603  1.00  1.780          C  
ATOM   9949  O   ASP A 627     -43.648 -10.045  20.667  1.00  1.900          O  
ATOM   9950  CB  ASP A 627     -42.399 -10.328  18.077  1.00  2.260          C  
ATOM   9951  CG  ASP A 627     -42.874 -11.718  17.620  1.00  2.260          C  
ATOM   9952  OD1 ASP A 627     -42.300 -12.710  18.067  1.00  2.260          O  
ATOM   9953  OD2 ASP A 627     -43.765 -11.797  16.817  1.00  2.260          O  
ATOM   9954  H   ASP A 627     -40.801 -12.209  18.833  1.00  1.810          H  
ATOM   9955  HA  ASP A 627     -41.191  -9.389  19.548  1.00  1.990          H  
ATOM   9956 1HB  ASP A 627     -43.261  -9.675  18.176  1.00  2.720          H  
ATOM   9957 2HB  ASP A 627     -41.757  -9.910  17.301  1.00  2.720          H  
ATOM   9958  N   THR A 628     -42.186 -11.494  21.571  1.00  1.800          N  
ATOM   9959  CA  THR A 628     -43.087 -11.691  22.728  1.00  1.950          C  
ATOM   9960  C   THR A 628     -42.534 -11.073  23.997  1.00  1.970          C  
ATOM   9961  O   THR A 628     -41.495 -10.409  23.993  1.00  2.340          O  
ATOM   9962  CB  THR A 628     -43.450 -13.154  23.025  1.00  2.670          C  
ATOM   9963  OG1 THR A 628     -44.532 -13.158  23.963  1.00  2.670          O  
ATOM   9964  CG2 THR A 628     -42.271 -13.928  23.650  1.00  2.670          C  
ATOM   9965  H   THR A 628     -41.303 -12.008  21.498  1.00  2.160          H  
ATOM   9966  HA  THR A 628     -44.027 -11.185  22.515  1.00  2.340          H  
ATOM   9967  HB  THR A 628     -43.776 -13.628  22.109  1.00  3.200          H  
ATOM   9968  HG1 THR A 628     -44.948 -14.027  23.937  1.00  3.200          H  
ATOM   9969 1HG2 THR A 628     -42.573 -14.951  23.848  1.00  3.200          H  
ATOM   9970 2HG2 THR A 628     -41.447 -13.931  22.978  1.00  3.200          H  
ATOM   9971 3HG2 THR A 628     -41.955 -13.482  24.580  1.00  3.200          H  
ATOM   9972  N   SER A 629     -43.254 -11.265  25.097  1.00  2.070          N  
ATOM   9973  CA  SER A 629     -42.836 -10.682  26.359  1.00  2.100          C  
ATOM   9974  C   SER A 629     -42.179 -11.652  27.325  1.00  2.040          C  
ATOM   9975  O   SER A 629     -42.495 -12.850  27.397  1.00  2.160          O  
ATOM   9976  CB  SER A 629     -44.030 -10.070  27.064  1.00  2.930          C  
ATOM   9977  OG  SER A 629     -44.949 -11.064  27.441  1.00  2.930          O  
ATOM   9978  H   SER A 629     -44.096 -11.834  25.031  1.00  2.480          H  
ATOM   9979  HA  SER A 629     -42.118  -9.889  26.139  1.00  2.520          H  
ATOM   9980 1HB  SER A 629     -43.699  -9.524  27.945  1.00  3.510          H  
ATOM   9981 2HB  SER A 629     -44.516  -9.356  26.399  1.00  3.510          H  
ATOM   9982  HG  SER A 629     -45.714 -10.586  27.789  1.00  3.510          H  
ATOM   9983  N   ILE A 630     -41.361 -11.058  28.182  1.00  1.960          N  
ATOM   9984  CA  ILE A 630     -40.690 -11.758  29.252  1.00  1.970          C  
ATOM   9985  C   ILE A 630     -41.719 -12.304  30.224  1.00  2.050          C  
ATOM   9986  O   ILE A 630     -41.561 -13.414  30.719  1.00  2.060          O  
ATOM   9987  CB  ILE A 630     -39.665 -10.848  29.955  1.00  2.750          C  
ATOM   9988  CG1 ILE A 630     -38.536 -10.395  28.929  1.00  2.750          C  
ATOM   9989  CG2 ILE A 630     -39.040 -11.579  31.165  1.00  2.750          C  
ATOM   9990  CD1 ILE A 630     -37.681 -11.505  28.283  1.00  2.750          C  
ATOM   9991  H   ILE A 630     -41.180 -10.073  28.054  1.00  2.350          H  
ATOM   9992  HA  ILE A 630     -40.166 -12.613  28.835  1.00  2.360          H  
ATOM   9993  HB  ILE A 630     -40.163  -9.946  30.309  1.00  3.300          H  
ATOM   9994 1HG1 ILE A 630     -39.012  -9.847  28.122  1.00  3.300          H  
ATOM   9995 2HG1 ILE A 630     -37.873  -9.724  29.449  1.00  3.300          H  
ATOM   9996 1HG2 ILE A 630     -38.324 -10.920  31.656  1.00  3.300          H  
ATOM   9997 2HG2 ILE A 630     -39.811 -11.851  31.876  1.00  3.300          H  
ATOM   9998 3HG2 ILE A 630     -38.535 -12.478  30.832  1.00  3.300          H  
ATOM   9999 1HD1 ILE A 630     -36.955 -11.048  27.610  1.00  3.300          H  
ATOM  10000 2HD1 ILE A 630     -37.148 -12.066  29.046  1.00  3.300          H  
ATOM  10001 3HD1 ILE A 630     -38.300 -12.178  27.713  1.00  3.300          H  
ATOM  10002  N   SER A 631     -42.774 -11.535  30.502  1.00  2.160          N  
ATOM  10003  CA  SER A 631     -43.807 -11.971  31.432  1.00  2.290          C  
ATOM  10004  C   SER A 631     -44.400 -13.324  31.021  1.00  2.250          C  
ATOM  10005  O   SER A 631     -44.695 -14.155  31.888  1.00  2.300          O  
ATOM  10006  CB  SER A 631     -44.917 -10.938  31.498  1.00  3.150          C  
ATOM  10007  OG  SER A 631     -44.459  -9.732  32.055  1.00  3.150          O  
ATOM  10008  H   SER A 631     -42.855 -10.628  30.071  1.00  2.590          H  
ATOM  10009  HA  SER A 631     -43.360 -12.070  32.421  1.00  2.750          H  
ATOM  10010 1HB  SER A 631     -45.298 -10.755  30.493  1.00  3.780          H  
ATOM  10011 2HB  SER A 631     -45.741 -11.330  32.093  1.00  3.780          H  
ATOM  10012  HG  SER A 631     -45.228  -9.155  32.103  1.00  3.780          H  
ATOM  10013  N   ARG A 632     -44.599 -13.563  29.715  1.00  2.200          N  
ATOM  10014  CA  ARG A 632     -45.132 -14.862  29.324  1.00  2.220          C  
ATOM  10015  C   ARG A 632     -44.103 -15.963  29.597  1.00  2.130          C  
ATOM  10016  O   ARG A 632     -44.476 -17.066  30.031  1.00  2.200          O  
ATOM  10017  CB  ARG A 632     -45.601 -14.862  27.887  1.00  3.100          C  
ATOM  10018  CG  ARG A 632     -46.859 -14.030  27.692  1.00  3.100          C  
ATOM  10019  CD  ARG A 632     -47.364 -14.077  26.310  1.00  3.100          C  
ATOM  10020  NE  ARG A 632     -48.601 -13.314  26.170  1.00  3.100          N  
ATOM  10021  CZ  ARG A 632     -49.297 -13.168  25.024  1.00  3.100          C  
ATOM  10022  NH1 ARG A 632     -48.882 -13.740  23.912  1.00  3.100          N  
ATOM  10023  NH2 ARG A 632     -50.407 -12.444  25.024  1.00  3.100          N  
ATOM  10024  H   ARG A 632     -44.379 -12.854  29.009  1.00  2.640          H  
ATOM  10025  HA  ARG A 632     -46.008 -15.066  29.938  1.00  2.660          H  
ATOM  10026 1HB  ARG A 632     -44.817 -14.446  27.246  1.00  3.720          H  
ATOM  10027 2HB  ARG A 632     -45.800 -15.881  27.557  1.00  3.720          H  
ATOM  10028 1HG  ARG A 632     -47.625 -14.344  28.378  1.00  3.720          H  
ATOM  10029 2HG  ARG A 632     -46.619 -12.995  27.901  1.00  3.720          H  
ATOM  10030 1HD  ARG A 632     -46.617 -13.642  25.649  1.00  3.720          H  
ATOM  10031 2HD  ARG A 632     -47.554 -15.113  26.019  1.00  3.720          H  
ATOM  10032  HE  ARG A 632     -48.962 -12.855  26.998  1.00  3.720          H  
ATOM  10033 1HH1 ARG A 632     -48.040 -14.294  23.911  1.00  3.720          H  
ATOM  10034 2HH1 ARG A 632     -49.405 -13.628  23.057  1.00  3.720          H  
ATOM  10035 1HH2 ARG A 632     -50.725 -12.006  25.878  1.00  3.720          H  
ATOM  10036 2HH2 ARG A 632     -50.937 -12.328  24.173  1.00  3.720          H  
ATOM  10037  N   LEU A 633     -42.803 -15.663  29.389  1.00  1.990          N  
ATOM  10038  CA  LEU A 633     -41.768 -16.658  29.691  1.00  1.910          C  
ATOM  10039  C   LEU A 633     -41.794 -16.964  31.191  1.00  1.920          C  
ATOM  10040  O   LEU A 633     -41.598 -18.112  31.596  1.00  1.890          O  
ATOM  10041  CB  LEU A 633     -40.336 -16.167  29.405  1.00  2.710          C  
ATOM  10042  CG  LEU A 633     -39.872 -15.883  27.985  1.00  2.710          C  
ATOM  10043  CD1 LEU A 633     -38.478 -15.285  28.104  1.00  2.710          C  
ATOM  10044  CD2 LEU A 633     -39.846 -17.153  27.136  1.00  2.710          C  
ATOM  10045  H   LEU A 633     -42.569 -14.753  28.967  1.00  2.390          H  
ATOM  10046  HA  LEU A 633     -41.978 -17.572  29.141  1.00  2.290          H  
ATOM  10047 1HB  LEU A 633     -40.161 -15.269  29.985  1.00  3.250          H  
ATOM  10048 2HB  LEU A 633     -39.657 -16.931  29.779  1.00  3.250          H  
ATOM  10049  HG  LEU A 633     -40.530 -15.141  27.519  1.00  3.250          H  
ATOM  10050 1HD1 LEU A 633     -38.105 -15.045  27.125  1.00  3.250          H  
ATOM  10051 2HD1 LEU A 633     -38.513 -14.387  28.706  1.00  3.250          H  
ATOM  10052 3HD1 LEU A 633     -37.810 -16.004  28.578  1.00  3.250          H  
ATOM  10053 1HD2 LEU A 633     -39.483 -16.922  26.131  1.00  3.250          H  
ATOM  10054 2HD2 LEU A 633     -39.180 -17.890  27.596  1.00  3.250          H  
ATOM  10055 3HD2 LEU A 633     -40.850 -17.554  27.065  1.00  3.250          H  
ATOM  10056  N   VAL A 634     -42.028 -15.926  32.013  1.00  2.000          N  
ATOM  10057  CA  VAL A 634     -42.056 -16.074  33.473  1.00  2.070          C  
ATOM  10058  C   VAL A 634     -43.178 -16.995  33.895  1.00  2.220          C  
ATOM  10059  O   VAL A 634     -42.952 -17.918  34.680  1.00  2.250          O  
ATOM  10060  CB  VAL A 634     -42.252 -14.710  34.195  1.00  2.870          C  
ATOM  10061  CG1 VAL A 634     -42.480 -14.927  35.679  1.00  2.870          C  
ATOM  10062  CG2 VAL A 634     -41.040 -13.833  34.022  1.00  2.870          C  
ATOM  10063  H   VAL A 634     -42.127 -15.002  31.578  1.00  2.400          H  
ATOM  10064  HA  VAL A 634     -41.115 -16.509  33.799  1.00  2.480          H  
ATOM  10065  HB  VAL A 634     -43.118 -14.218  33.783  1.00  3.440          H  
ATOM  10066 1HG1 VAL A 634     -42.619 -13.966  36.168  1.00  3.440          H  
ATOM  10067 2HG1 VAL A 634     -43.364 -15.537  35.852  1.00  3.440          H  
ATOM  10068 3HG1 VAL A 634     -41.608 -15.424  36.097  1.00  3.440          H  
ATOM  10069 1HG2 VAL A 634     -41.197 -12.879  34.518  1.00  3.440          H  
ATOM  10070 2HG2 VAL A 634     -40.197 -14.313  34.460  1.00  3.440          H  
ATOM  10071 3HG2 VAL A 634     -40.858 -13.663  32.980  1.00  3.440          H  
ATOM  10072  N   LEU A 635     -44.388 -16.774  33.367  1.00  2.340          N  
ATOM  10073  CA  LEU A 635     -45.497 -17.640  33.729  1.00  2.500          C  
ATOM  10074  C   LEU A 635     -45.240 -19.053  33.298  1.00  2.500          C  
ATOM  10075  O   LEU A 635     -45.562 -19.985  34.030  1.00  2.570          O  
ATOM  10076  CB  LEU A 635     -46.800 -17.200  33.053  1.00  3.440          C  
ATOM  10077  CG  LEU A 635     -47.458 -15.917  33.528  1.00  3.440          C  
ATOM  10078  CD1 LEU A 635     -48.592 -15.569  32.553  1.00  3.440          C  
ATOM  10079  CD2 LEU A 635     -48.023 -16.113  34.955  1.00  3.440          C  
ATOM  10080  H   LEU A 635     -44.521 -15.978  32.732  1.00  2.810          H  
ATOM  10081  HA  LEU A 635     -45.601 -17.635  34.809  1.00  3.000          H  
ATOM  10082 1HB  LEU A 635     -46.588 -17.072  31.991  1.00  4.120          H  
ATOM  10083 2HB  LEU A 635     -47.527 -18.000  33.155  1.00  4.120          H  
ATOM  10084  HG  LEU A 635     -46.728 -15.103  33.525  1.00  4.120          H  
ATOM  10085 1HD1 LEU A 635     -49.071 -14.649  32.870  1.00  4.120          H  
ATOM  10086 2HD1 LEU A 635     -48.183 -15.434  31.552  1.00  4.120          H  
ATOM  10087 3HD1 LEU A 635     -49.328 -16.373  32.538  1.00  4.120          H  
ATOM  10088 1HD2 LEU A 635     -48.500 -15.189  35.275  1.00  4.120          H  
ATOM  10089 2HD2 LEU A 635     -48.759 -16.917  34.950  1.00  4.120          H  
ATOM  10090 3HD2 LEU A 635     -47.227 -16.355  35.650  1.00  4.120          H  
ATOM  10091  N   THR A 636     -44.670 -19.215  32.110  1.00  2.440          N  
ATOM  10092  CA  THR A 636     -44.408 -20.523  31.551  1.00  2.480          C  
ATOM  10093  C   THR A 636     -43.392 -21.285  32.384  1.00  2.440          C  
ATOM  10094  O   THR A 636     -43.538 -22.471  32.667  1.00  2.490          O  
ATOM  10095  CB  THR A 636     -43.947 -20.376  30.107  1.00  3.460          C  
ATOM  10096  OG1 THR A 636     -44.959 -19.727  29.363  1.00  3.460          O  
ATOM  10097  CG2 THR A 636     -43.728 -21.711  29.528  1.00  3.460          C  
ATOM  10098  H   THR A 636     -44.444 -18.394  31.545  1.00  2.930          H  
ATOM  10099  HA  THR A 636     -45.317 -21.084  31.557  1.00  2.980          H  
ATOM  10100  HB  THR A 636     -43.049 -19.790  30.069  1.00  4.150          H  
ATOM  10101  HG1 THR A 636     -44.986 -18.774  29.618  1.00  4.150          H  
ATOM  10102 1HG2 THR A 636     -43.406 -21.620  28.507  1.00  4.150          H  
ATOM  10103 2HG2 THR A 636     -42.963 -22.225  30.090  1.00  4.150          H  
ATOM  10104 3HG2 THR A 636     -44.650 -22.274  29.569  1.00  4.150          H  
ATOM  10105  N   PHE A 637     -42.333 -20.600  32.760  1.00  2.380          N  
ATOM  10106  CA  PHE A 637     -41.274 -21.137  33.580  1.00  2.390          C  
ATOM  10107  C   PHE A 637     -41.818 -21.567  34.945  1.00  2.470          C  
ATOM  10108  O   PHE A 637     -41.547 -22.678  35.408  1.00  2.600          O  
ATOM  10109  CB  PHE A 637     -40.198 -20.072  33.656  1.00  3.340          C  
ATOM  10110  CG  PHE A 637     -38.959 -20.332  34.426  1.00  3.340          C  
ATOM  10111  CD1 PHE A 637     -37.953 -21.130  33.899  1.00  3.340          C  
ATOM  10112  CD2 PHE A 637     -38.763 -19.723  35.649  1.00  3.340          C  
ATOM  10113  CE1 PHE A 637     -36.785 -21.323  34.596  1.00  3.340          C  
ATOM  10114  CE2 PHE A 637     -37.603 -19.909  36.352  1.00  3.340          C  
ATOM  10115  CZ  PHE A 637     -36.608 -20.713  35.826  1.00  3.340          C  
ATOM  10116  H   PHE A 637     -42.242 -19.633  32.446  1.00  2.860          H  
ATOM  10117  HA  PHE A 637     -40.865 -22.016  33.089  1.00  2.870          H  
ATOM  10118 1HB  PHE A 637     -39.906 -19.853  32.637  1.00  4.010          H  
ATOM  10119 2HB  PHE A 637     -40.649 -19.161  34.052  1.00  4.010          H  
ATOM  10120  HD1 PHE A 637     -38.089 -21.597  32.922  1.00  4.010          H  
ATOM  10121  HD2 PHE A 637     -39.545 -19.081  36.040  1.00  4.010          H  
ATOM  10122  HE1 PHE A 637     -35.995 -21.953  34.175  1.00  4.010          H  
ATOM  10123  HE2 PHE A 637     -37.458 -19.418  37.316  1.00  4.010          H  
ATOM  10124  HZ  PHE A 637     -35.678 -20.862  36.378  1.00  4.010          H  
ATOM  10125  N   PHE A 638     -42.589 -20.682  35.597  1.00  2.470          N  
ATOM  10126  CA  PHE A 638     -43.165 -20.973  36.908  1.00  2.590          C  
ATOM  10127  C   PHE A 638     -44.220 -22.088  36.879  1.00  2.620          C  
ATOM  10128  O   PHE A 638     -44.225 -22.971  37.743  1.00  2.670          O  
ATOM  10129  CB  PHE A 638     -43.836 -19.723  37.468  1.00  3.580          C  
ATOM  10130  CG  PHE A 638     -42.962 -18.607  37.899  1.00  3.580          C  
ATOM  10131  CD1 PHE A 638     -41.578 -18.703  37.964  1.00  3.580          C  
ATOM  10132  CD2 PHE A 638     -43.561 -17.427  38.287  1.00  3.580          C  
ATOM  10133  CE1 PHE A 638     -40.838 -17.649  38.392  1.00  3.580          C  
ATOM  10134  CE2 PHE A 638     -42.815 -16.376  38.726  1.00  3.580          C  
ATOM  10135  CZ  PHE A 638     -41.459 -16.483  38.778  1.00  3.580          C  
ATOM  10136  H   PHE A 638     -42.768 -19.761  35.185  1.00  2.960          H  
ATOM  10137  HA  PHE A 638     -42.373 -21.304  37.576  1.00  3.110          H  
ATOM  10138 1HB  PHE A 638     -44.458 -19.321  36.690  1.00  4.290          H  
ATOM  10139 2HB  PHE A 638     -44.484 -19.997  38.298  1.00  4.290          H  
ATOM  10140  HD1 PHE A 638     -41.071 -19.615  37.676  1.00  4.290          H  
ATOM  10141  HD2 PHE A 638     -44.648 -17.343  38.245  1.00  4.290          H  
ATOM  10142  HE1 PHE A 638     -39.757 -17.738  38.434  1.00  4.290          H  
ATOM  10143  HE2 PHE A 638     -43.299 -15.449  39.032  1.00  4.290          H  
ATOM  10144  HZ  PHE A 638     -40.878 -15.641  39.128  1.00  4.290          H  
ATOM  10145  N   ILE A 639     -45.110 -22.067  35.883  1.00  2.600          N  
ATOM  10146  CA  ILE A 639     -46.155 -23.068  35.780  1.00  2.630          C  
ATOM  10147  C   ILE A 639     -45.910 -23.873  34.498  1.00  2.570          C  
ATOM  10148  O   ILE A 639     -46.547 -23.593  33.476  1.00  2.580          O  
ATOM  10149  CB  ILE A 639     -47.545 -22.361  35.714  1.00  3.670          C  
ATOM  10150  CG1 ILE A 639     -47.759 -21.494  36.959  1.00  3.670          C  
ATOM  10151  CG2 ILE A 639     -48.717 -23.340  35.550  1.00  3.670          C  
ATOM  10152  CD1 ILE A 639     -47.531 -20.005  36.761  1.00  3.670          C  
ATOM  10153  H   ILE A 639     -45.083 -21.322  35.186  1.00  3.120          H  
ATOM  10154  HA  ILE A 639     -46.136 -23.695  36.660  1.00  3.160          H  
ATOM  10155  HB  ILE A 639     -47.541 -21.687  34.871  1.00  4.400          H  
ATOM  10156 1HG1 ILE A 639     -48.755 -21.644  37.300  1.00  4.400          H  
ATOM  10157 2HG1 ILE A 639     -47.065 -21.827  37.725  1.00  4.400          H  
ATOM  10158 1HG2 ILE A 639     -49.642 -22.772  35.489  1.00  4.400          H  
ATOM  10159 2HG2 ILE A 639     -48.621 -23.908  34.644  1.00  4.400          H  
ATOM  10160 3HG2 ILE A 639     -48.759 -24.017  36.401  1.00  4.400          H  
ATOM  10161 1HD1 ILE A 639     -47.691 -19.483  37.698  1.00  4.400          H  
ATOM  10162 2HD1 ILE A 639     -46.540 -19.831  36.429  1.00  4.400          H  
ATOM  10163 3HD1 ILE A 639     -48.202 -19.626  36.016  1.00  4.400          H  
ATOM  10164  N   PRO A 640     -45.142 -24.985  34.549  1.00  2.540          N  
ATOM  10165  CA  PRO A 640     -44.673 -25.667  33.360  1.00  2.510          C  
ATOM  10166  C   PRO A 640     -45.712 -26.216  32.367  1.00  2.570          C  
ATOM  10167  O   PRO A 640     -45.433 -26.147  31.172  1.00  2.500          O  
ATOM  10168  CB  PRO A 640     -43.772 -26.775  33.962  1.00  3.760          C  
ATOM  10169  CG  PRO A 640     -44.165 -26.925  35.418  1.00  3.760          C  
ATOM  10170  CD  PRO A 640     -44.660 -25.554  35.836  1.00  3.760          C  
ATOM  10171  HA  PRO A 640     -44.020 -24.963  32.821  1.00  3.010          H  
ATOM  10172 1HB  PRO A 640     -43.901 -27.709  33.405  1.00  4.520          H  
ATOM  10173 2HB  PRO A 640     -42.712 -26.494  33.829  1.00  4.520          H  
ATOM  10174 1HG  PRO A 640     -44.864 -27.741  35.566  1.00  4.520          H  
ATOM  10175 2HG  PRO A 640     -43.263 -27.208  35.989  1.00  4.520          H  
ATOM  10176 1HD  PRO A 640     -45.463 -25.691  36.563  1.00  4.520          H  
ATOM  10177 2HD  PRO A 640     -43.827 -24.946  36.232  1.00  4.520          H  
ATOM  10178  N   PRO A 641     -46.972 -26.612  32.725  1.00  2.710          N  
ATOM  10179  CA  PRO A 641     -47.971 -27.047  31.759  1.00  2.840          C  
ATOM  10180  C   PRO A 641     -48.094 -26.092  30.583  1.00  2.810          C  
ATOM  10181  O   PRO A 641     -48.363 -26.520  29.459  1.00  2.890          O  
ATOM  10182  CB  PRO A 641     -49.235 -27.114  32.597  1.00  4.260          C  
ATOM  10183  CG  PRO A 641     -48.743 -27.493  33.970  1.00  4.260          C  
ATOM  10184  CD  PRO A 641     -47.431 -26.783  34.132  1.00  4.260          C  
ATOM  10185  HA  PRO A 641     -47.706 -28.042  31.391  1.00  3.410          H  
ATOM  10186 1HB  PRO A 641     -49.760 -26.143  32.568  1.00  5.110          H  
ATOM  10187 2HB  PRO A 641     -49.903 -27.853  32.164  1.00  5.110          H  
ATOM  10188 1HG  PRO A 641     -49.475 -27.195  34.731  1.00  5.110          H  
ATOM  10189 2HG  PRO A 641     -48.643 -28.588  34.042  1.00  5.110          H  
ATOM  10190 1HD  PRO A 641     -47.619 -25.873  34.637  1.00  5.110          H  
ATOM  10191 2HD  PRO A 641     -46.784 -27.435  34.671  1.00  5.110          H  
ATOM  10192  N   LEU A 642     -47.829 -24.811  30.822  1.00  2.720          N  
ATOM  10193  CA  LEU A 642     -47.923 -23.798  29.806  1.00  2.730          C  
ATOM  10194  C   LEU A 642     -47.088 -24.053  28.555  1.00  2.640          C  
ATOM  10195  O   LEU A 642     -47.518 -23.697  27.463  1.00  2.710          O  
ATOM  10196  CB  LEU A 642     -47.593 -22.467  30.432  1.00  3.820          C  
ATOM  10197  CG  LEU A 642     -48.673 -21.897  31.394  1.00  3.820          C  
ATOM  10198  CD1 LEU A 642     -48.083 -20.748  32.136  1.00  3.820          C  
ATOM  10199  CD2 LEU A 642     -49.917 -21.429  30.591  1.00  3.820          C  
ATOM  10200  H   LEU A 642     -47.552 -24.495  31.758  1.00  3.260          H  
ATOM  10201  HA  LEU A 642     -48.949 -23.775  29.511  1.00  3.280          H  
ATOM  10202 1HB  LEU A 642     -46.711 -22.636  31.027  1.00  4.580          H  
ATOM  10203 2HB  LEU A 642     -47.371 -21.735  29.659  1.00  4.580          H  
ATOM  10204  HG  LEU A 642     -48.971 -22.663  32.120  1.00  4.580          H  
ATOM  10205 1HD1 LEU A 642     -48.794 -20.352  32.818  1.00  4.580          H  
ATOM  10206 2HD1 LEU A 642     -47.243 -21.120  32.686  1.00  4.580          H  
ATOM  10207 3HD1 LEU A 642     -47.765 -19.974  31.456  1.00  4.580          H  
ATOM  10208 1HD2 LEU A 642     -50.665 -21.020  31.279  1.00  4.580          H  
ATOM  10209 2HD2 LEU A 642     -49.634 -20.678  29.885  1.00  4.580          H  
ATOM  10210 3HD2 LEU A 642     -50.359 -22.239  30.056  1.00  4.580          H  
ATOM  10211  N   VAL A 643     -45.928 -24.704  28.672  1.00  2.520          N  
ATOM  10212  CA  VAL A 643     -45.045 -24.954  27.520  1.00  2.440          C  
ATOM  10213  C   VAL A 643     -45.767 -25.740  26.407  1.00  2.510          C  
ATOM  10214  O   VAL A 643     -45.362 -25.686  25.235  1.00  2.490          O  
ATOM  10215  CB  VAL A 643     -43.766 -25.723  27.964  1.00  3.450          C  
ATOM  10216  CG1 VAL A 643     -42.911 -26.168  26.744  1.00  3.450          C  
ATOM  10217  CG2 VAL A 643     -42.921 -24.842  28.877  1.00  3.450          C  
ATOM  10218  H   VAL A 643     -45.633 -25.037  29.598  1.00  3.020          H  
ATOM  10219  HA  VAL A 643     -44.739 -23.988  27.118  1.00  2.930          H  
ATOM  10220  HB  VAL A 643     -44.067 -26.621  28.509  1.00  4.140          H  
ATOM  10221 1HG1 VAL A 643     -42.035 -26.710  27.112  1.00  4.140          H  
ATOM  10222 2HG1 VAL A 643     -43.476 -26.829  26.106  1.00  4.140          H  
ATOM  10223 3HG1 VAL A 643     -42.587 -25.298  26.176  1.00  4.140          H  
ATOM  10224 1HG2 VAL A 643     -42.034 -25.393  29.205  1.00  4.140          H  
ATOM  10225 2HG2 VAL A 643     -42.611 -23.958  28.335  1.00  4.140          H  
ATOM  10226 3HG2 VAL A 643     -43.504 -24.562  29.751  1.00  4.140          H  
ATOM  10227  N   TRP A 644     -46.769 -26.535  26.815  1.00  2.690          N  
ATOM  10228  CA  TRP A 644     -47.603 -27.397  25.995  1.00  2.860          C  
ATOM  10229  C   TRP A 644     -48.791 -26.640  25.308  1.00  2.860          C  
ATOM  10230  O   TRP A 644     -49.351 -27.151  24.336  1.00  3.010          O  
ATOM  10231  CB  TRP A 644     -48.046 -28.603  26.873  1.00  3.940          C  
ATOM  10232  CG  TRP A 644     -48.877 -29.736  26.217  1.00  3.940          C  
ATOM  10233  CD1 TRP A 644     -49.030 -30.009  24.893  1.00  3.940          C  
ATOM  10234  CD2 TRP A 644     -49.664 -30.767  26.920  1.00  3.940          C  
ATOM  10235  NE1 TRP A 644     -49.861 -31.096  24.724  1.00  3.940          N  
ATOM  10236  CE2 TRP A 644     -50.253 -31.562  25.951  1.00  3.940          C  
ATOM  10237  CE3 TRP A 644     -49.902 -31.069  28.281  1.00  3.940          C  
ATOM  10238  CZ2 TRP A 644     -51.080 -32.630  26.285  1.00  3.940          C  
ATOM  10239  CZ3 TRP A 644     -50.727 -32.120  28.602  1.00  3.940          C  
ATOM  10240  CH2 TRP A 644     -51.302 -32.881  27.638  1.00  3.940          C  
ATOM  10241  H   TRP A 644     -47.034 -26.488  27.800  1.00  3.230          H  
ATOM  10242  HA  TRP A 644     -46.975 -27.815  25.224  1.00  3.430          H  
ATOM  10243 1HB  TRP A 644     -47.152 -29.057  27.291  1.00  4.720          H  
ATOM  10244 2HB  TRP A 644     -48.603 -28.226  27.705  1.00  4.720          H  
ATOM  10245  HD1 TRP A 644     -48.575 -29.449  24.079  1.00  4.720          H  
ATOM  10246  HE1 TRP A 644     -50.137 -31.487  23.835  1.00  4.720          H  
ATOM  10247  HE3 TRP A 644     -49.447 -30.486  29.071  1.00  4.720          H  
ATOM  10248  HZ2 TRP A 644     -51.547 -33.258  25.531  1.00  4.720          H  
ATOM  10249  HZ3 TRP A 644     -50.903 -32.320  29.648  1.00  4.720          H  
ATOM  10250  HH2 TRP A 644     -51.949 -33.709  27.931  1.00  4.720          H  
ATOM  10251  N   THR A 645     -49.224 -25.464  25.823  1.00  2.840          N  
ATOM  10252  CA  THR A 645     -50.421 -24.781  25.275  1.00  2.970          C  
ATOM  10253  C   THR A 645     -50.120 -23.522  24.453  1.00  2.860          C  
ATOM  10254  O   THR A 645     -48.963 -23.157  24.214  1.00  2.960          O  
ATOM  10255  CB  THR A 645     -51.469 -24.410  26.370  1.00  4.110          C  
ATOM  10256  OG1 THR A 645     -52.702 -23.982  25.733  1.00  4.110          O  
ATOM  10257  CG2 THR A 645     -50.972 -23.320  27.270  1.00  4.110          C  
ATOM  10258  H   THR A 645     -48.705 -25.001  26.567  1.00  3.410          H  
ATOM  10259  HA  THR A 645     -50.919 -25.483  24.607  1.00  3.560          H  
ATOM  10260  HB  THR A 645     -51.664 -25.262  26.969  1.00  4.930          H  
ATOM  10261  HG1 THR A 645     -53.448 -23.937  26.410  1.00  4.930          H  
ATOM  10262 1HG2 THR A 645     -51.723 -23.107  28.029  1.00  4.930          H  
ATOM  10263 2HG2 THR A 645     -50.086 -23.662  27.725  1.00  4.930          H  
ATOM  10264 3HG2 THR A 645     -50.767 -22.427  26.730  1.00  4.930          H  
ATOM  10265  N   SER A 646     -51.208 -22.853  24.046  1.00  3.160          N  
ATOM  10266  CA  SER A 646     -51.246 -21.687  23.154  1.00  3.270          C  
ATOM  10267  C   SER A 646     -50.515 -20.432  23.630  1.00  2.810          C  
ATOM  10268  O   SER A 646     -50.255 -19.519  22.834  1.00  3.240          O  
ATOM  10269  CB  SER A 646     -52.690 -21.319  22.893  1.00  4.530          C  
ATOM  10270  OG  SER A 646     -53.297 -20.845  24.063  1.00  4.530          O  
ATOM  10271  H   SER A 646     -52.104 -23.219  24.369  1.00  3.790          H  
ATOM  10272  HA  SER A 646     -50.793 -21.993  22.209  1.00  3.920          H  
ATOM  10273 1HB  SER A 646     -52.739 -20.555  22.120  1.00  5.440          H  
ATOM  10274 2HB  SER A 646     -53.227 -22.193  22.527  1.00  5.440          H  
ATOM  10275  HG  SER A 646     -54.214 -20.663  23.836  1.00  5.440          H  
ATOM  10276  N   LEU A 647     -50.196 -20.350  24.922  1.00  2.340          N  
ATOM  10277  CA  LEU A 647     -49.491 -19.189  25.459  1.00  2.480          C  
ATOM  10278  C   LEU A 647     -48.151 -19.003  24.759  1.00  2.250          C  
ATOM  10279  O   LEU A 647     -47.703 -17.870  24.550  1.00  2.300          O  
ATOM  10280  CB  LEU A 647     -49.190 -19.322  26.976  1.00  3.420          C  
ATOM  10281  CG  LEU A 647     -48.498 -18.039  27.666  1.00  3.420          C  
ATOM  10282  CD1 LEU A 647     -49.446 -16.848  27.603  1.00  3.420          C  
ATOM  10283  CD2 LEU A 647     -48.098 -18.329  29.109  1.00  3.420          C  
ATOM  10284  H   LEU A 647     -50.437 -21.121  25.520  1.00  2.810          H  
ATOM  10285  HA  LEU A 647     -50.108 -18.315  25.276  1.00  2.980          H  
ATOM  10286 1HB  LEU A 647     -50.119 -19.528  27.501  1.00  4.100          H  
ATOM  10287 2HB  LEU A 647     -48.522 -20.172  27.121  1.00  4.100          H  
ATOM  10288  HG  LEU A 647     -47.596 -17.783  27.113  1.00  4.100          H  
ATOM  10289 1HD1 LEU A 647     -48.982 -16.006  28.053  1.00  4.100          H  
ATOM  10290 2HD1 LEU A 647     -49.695 -16.603  26.578  1.00  4.100          H  
ATOM  10291 3HD1 LEU A 647     -50.360 -17.081  28.151  1.00  4.100          H  
ATOM  10292 1HD2 LEU A 647     -47.609 -17.451  29.538  1.00  4.100          H  
ATOM  10293 2HD2 LEU A 647     -48.978 -18.560  29.693  1.00  4.100          H  
ATOM  10294 3HD2 LEU A 647     -47.409 -19.169  29.126  1.00  4.100          H  
ATOM  10295  N   ILE A 648     -47.476 -20.118  24.447  1.00  2.280          N  
ATOM  10296  CA  ILE A 648     -46.164 -20.036  23.843  1.00  2.160          C  
ATOM  10297  C   ILE A 648     -46.159 -20.533  22.414  1.00  2.130          C  
ATOM  10298  O   ILE A 648     -46.552 -21.657  22.103  1.00  2.570          O  
ATOM  10299  CB  ILE A 648     -45.131 -20.795  24.716  1.00  3.070          C  
ATOM  10300  CG1 ILE A 648     -45.111 -20.196  26.175  1.00  3.070          C  
ATOM  10301  CG2 ILE A 648     -43.730 -20.793  24.100  1.00  3.070          C  
ATOM  10302  CD1 ILE A 648     -44.697 -18.687  26.308  1.00  3.070          C  
ATOM  10303  H   ILE A 648     -47.890 -21.049  24.594  1.00  2.740          H  
ATOM  10304  HA  ILE A 648     -45.867 -18.994  23.800  1.00  2.590          H  
ATOM  10305  HB  ILE A 648     -45.463 -21.833  24.811  1.00  3.690          H  
ATOM  10306 1HG1 ILE A 648     -46.100 -20.308  26.603  1.00  3.690          H  
ATOM  10307 2HG1 ILE A 648     -44.428 -20.777  26.757  1.00  3.690          H  
ATOM  10308 1HG2 ILE A 648     -43.063 -21.359  24.745  1.00  3.690          H  
ATOM  10309 2HG2 ILE A 648     -43.745 -21.254  23.112  1.00  3.690          H  
ATOM  10310 3HG2 ILE A 648     -43.369 -19.782  24.002  1.00  3.690          H  
ATOM  10311 1HD1 ILE A 648     -44.718 -18.393  27.348  1.00  3.690          H  
ATOM  10312 2HD1 ILE A 648     -43.692 -18.539  25.927  1.00  3.690          H  
ATOM  10313 3HD1 ILE A 648     -45.384 -18.054  25.763  1.00  3.690          H  
ATOM  10314  N   LYS A 649     -45.687 -19.663  21.545  1.00  1.970          N  
ATOM  10315  CA  LYS A 649     -45.552 -19.963  20.139  1.00  1.930          C  
ATOM  10316  C   LYS A 649     -44.091 -20.300  19.947  1.00  1.670          C  
ATOM  10317  O   LYS A 649     -43.293 -20.013  20.827  1.00  1.850          O  
ATOM  10318  CB  LYS A 649     -46.000 -18.803  19.270  1.00  2.720          C  
ATOM  10319  CG  LYS A 649     -47.438 -18.297  19.501  1.00  2.720          C  
ATOM  10320  CD  LYS A 649     -48.492 -19.382  19.224  1.00  2.720          C  
ATOM  10321  CE  LYS A 649     -49.918 -18.808  19.136  1.00  2.720          C  
ATOM  10322  NZ  LYS A 649     -50.373 -18.159  20.400  1.00  2.720          N  
ATOM  10323  H   LYS A 649     -45.404 -18.764  21.905  1.00  2.360          H  
ATOM  10324  HA  LYS A 649     -46.137 -20.849  19.891  1.00  2.320          H  
ATOM  10325 1HB  LYS A 649     -45.350 -17.992  19.460  1.00  3.260          H  
ATOM  10326 2HB  LYS A 649     -45.902 -19.071  18.220  1.00  3.260          H  
ATOM  10327 1HG  LYS A 649     -47.527 -17.973  20.539  1.00  3.260          H  
ATOM  10328 2HG  LYS A 649     -47.622 -17.438  18.854  1.00  3.260          H  
ATOM  10329 1HD  LYS A 649     -48.262 -19.901  18.295  1.00  3.260          H  
ATOM  10330 2HD  LYS A 649     -48.477 -20.109  20.043  1.00  3.260          H  
ATOM  10331 1HE  LYS A 649     -49.957 -18.076  18.333  1.00  3.260          H  
ATOM  10332 2HE  LYS A 649     -50.602 -19.623  18.903  1.00  3.260          H  
ATOM  10333 1HZ  LYS A 649     -51.311 -17.814  20.279  1.00  3.260          H  
ATOM  10334 2HZ  LYS A 649     -50.365 -18.828  21.194  1.00  3.260          H  
ATOM  10335 3HZ  LYS A 649     -49.766 -17.393  20.629  1.00  3.260          H  
ATOM  10336  N   PHE A 650     -43.727 -20.881  18.811  1.00  1.540          N  
ATOM  10337  CA  PHE A 650     -42.349 -21.317  18.572  1.00  1.420          C  
ATOM  10338  C   PHE A 650     -41.781 -20.996  17.191  1.00  1.450          C  
ATOM  10339  O   PHE A 650     -42.452 -20.408  16.329  1.00  1.810          O  
ATOM  10340  CB  PHE A 650     -42.262 -22.841  18.792  1.00  2.040          C  
ATOM  10341  CG  PHE A 650     -42.509 -23.351  20.225  1.00  2.040          C  
ATOM  10342  CD1 PHE A 650     -43.784 -23.460  20.777  1.00  2.040          C  
ATOM  10343  CD2 PHE A 650     -41.444 -23.785  20.991  1.00  2.040          C  
ATOM  10344  CE1 PHE A 650     -43.980 -23.952  22.046  1.00  2.040          C  
ATOM  10345  CE2 PHE A 650     -41.641 -24.290  22.271  1.00  2.040          C  
ATOM  10346  CZ  PHE A 650     -42.912 -24.366  22.797  1.00  2.040          C  
ATOM  10347  H   PHE A 650     -44.425 -21.078  18.107  1.00  1.850          H  
ATOM  10348  HA  PHE A 650     -41.716 -20.838  19.295  1.00  1.700          H  
ATOM  10349 1HB  PHE A 650     -42.967 -23.328  18.128  1.00  2.440          H  
ATOM  10350 2HB  PHE A 650     -41.278 -23.190  18.488  1.00  2.440          H  
ATOM  10351  HD1 PHE A 650     -44.650 -23.146  20.201  1.00  2.440          H  
ATOM  10352  HD2 PHE A 650     -40.431 -23.729  20.572  1.00  2.440          H  
ATOM  10353  HE1 PHE A 650     -44.995 -24.009  22.453  1.00  2.440          H  
ATOM  10354  HE2 PHE A 650     -40.789 -24.625  22.858  1.00  2.440          H  
ATOM  10355  HZ  PHE A 650     -43.073 -24.758  23.802  1.00  2.440          H  
ATOM  10356  N   ASN A 651     -40.513 -21.381  17.006  1.00  1.380          N  
ATOM  10357  CA  ASN A 651     -39.826 -21.316  15.723  1.00  1.420          C  
ATOM  10358  C   ASN A 651     -40.626 -22.365  14.913  1.00  1.620          C  
ATOM  10359  O   ASN A 651     -41.563 -22.923  15.486  1.00  2.000          O  
ATOM  10360  CB  ASN A 651     -38.328 -21.583  15.928  1.00  1.970          C  
ATOM  10361  CG  ASN A 651     -37.642 -20.488  16.716  1.00  1.970          C  
ATOM  10362  OD1 ASN A 651     -38.155 -19.369  16.883  1.00  1.970          O  
ATOM  10363  ND2 ASN A 651     -36.473 -20.802  17.218  1.00  1.970          N  
ATOM  10364  H   ASN A 651     -39.984 -21.745  17.805  1.00  1.660          H  
ATOM  10365  HA  ASN A 651     -39.971 -20.340  15.263  1.00  1.700          H  
ATOM  10366 1HB  ASN A 651     -38.209 -22.519  16.463  1.00  2.370          H  
ATOM  10367 2HB  ASN A 651     -37.778 -21.656  15.032  1.00  2.370          H  
ATOM  10368 1HD2 ASN A 651     -35.947 -20.136  17.791  1.00  2.370          H  
ATOM  10369 2HD2 ASN A 651     -36.098 -21.709  17.087  1.00  2.370          H  
ATOM  10370  N   PRO A 652     -40.352 -22.686  13.629  1.00  2.100          N  
ATOM  10371  CA  PRO A 652     -41.256 -23.481  12.808  1.00  2.360          C  
ATOM  10372  C   PRO A 652     -41.751 -24.723  13.534  1.00  2.270          C  
ATOM  10373  O   PRO A 652     -40.981 -25.499  14.126  1.00  2.550          O  
ATOM  10374  CB  PRO A 652     -40.377 -23.814  11.598  1.00  3.540          C  
ATOM  10375  CG  PRO A 652     -39.436 -22.622  11.498  1.00  3.540          C  
ATOM  10376  CD  PRO A 652     -39.122 -22.271  12.938  1.00  3.540          C  
ATOM  10377  HA  PRO A 652     -42.112 -22.857  12.504  1.00  2.830          H  
ATOM  10378 1HB  PRO A 652     -39.855 -24.767  11.757  1.00  4.250          H  
ATOM  10379 2HB  PRO A 652     -41.014 -23.939  10.706  1.00  4.250          H  
ATOM  10380 1HG  PRO A 652     -38.539 -22.897  10.924  1.00  4.250          H  
ATOM  10381 2HG  PRO A 652     -39.923 -21.797  10.955  1.00  4.250          H  
ATOM  10382 1HD  PRO A 652     -38.270 -22.882  13.264  1.00  4.250          H  
ATOM  10383 2HD  PRO A 652     -38.949 -21.188  13.038  1.00  4.250          H  
ATOM  10384  N   GLU A 653     -43.059 -24.929  13.361  1.00  2.470          N  
ATOM  10385  CA  GLU A 653     -43.936 -25.908  13.993  1.00  3.030          C  
ATOM  10386  C   GLU A 653     -43.474 -27.337  14.174  1.00  3.090          C  
ATOM  10387  O   GLU A 653     -44.133 -28.091  14.878  1.00  3.570          O  
ATOM  10388  CB  GLU A 653     -45.256 -25.930  13.219  1.00  4.020          C  
ATOM  10389  CG  GLU A 653     -45.107 -26.342  11.755  1.00  4.020          C  
ATOM  10390  CD  GLU A 653     -44.753 -25.177  10.858  1.00  4.020          C  
ATOM  10391  OE1 GLU A 653     -44.530 -24.092  11.370  1.00  4.020          O  
ATOM  10392  OE2 GLU A 653     -44.683 -25.369   9.675  1.00  4.020          O  
ATOM  10393  H   GLU A 653     -43.539 -24.256  12.755  1.00  2.960          H  
ATOM  10394  HA  GLU A 653     -44.149 -25.520  14.990  1.00  3.640          H  
ATOM  10395 1HB  GLU A 653     -45.944 -26.630  13.697  1.00  4.820          H  
ATOM  10396 2HB  GLU A 653     -45.718 -24.944  13.253  1.00  4.820          H  
ATOM  10397 1HG  GLU A 653     -44.334 -27.104  11.661  1.00  4.820          H  
ATOM  10398 2HG  GLU A 653     -46.046 -26.778  11.419  1.00  4.820          H  
ATOM  10399  N   GLU A 654     -42.315 -27.739  13.679  1.00  3.060          N  
ATOM  10400  CA  GLU A 654     -41.893 -29.102  13.974  1.00  3.800          C  
ATOM  10401  C   GLU A 654     -41.749 -29.248  15.487  1.00  3.830          C  
ATOM  10402  O   GLU A 654     -42.097 -30.277  16.071  1.00  4.360          O  
ATOM  10403  CB  GLU A 654     -40.585 -29.468  13.282  1.00  5.020          C  
ATOM  10404  CG  GLU A 654     -40.689 -29.626  11.770  1.00  5.020          C  
ATOM  10405  CD  GLU A 654     -39.420 -30.143  11.167  1.00  5.020          C  
ATOM  10406  OE1 GLU A 654     -38.528 -30.473  11.920  1.00  5.020          O  
ATOM  10407  OE2 GLU A 654     -39.338 -30.227   9.970  1.00  5.020          O  
ATOM  10408  H   GLU A 654     -41.741 -27.094  13.140  1.00  3.670          H  
ATOM  10409  HA  GLU A 654     -42.665 -29.792  13.631  1.00  4.560          H  
ATOM  10410 1HB  GLU A 654     -39.857 -28.677  13.471  1.00  6.030          H  
ATOM  10411 2HB  GLU A 654     -40.187 -30.372  13.713  1.00  6.030          H  
ATOM  10412 1HG  GLU A 654     -41.498 -30.321  11.542  1.00  6.030          H  
ATOM  10413 2HG  GLU A 654     -40.938 -28.662  11.327  1.00  6.030          H  
ATOM  10414  N   GLN A 655     -41.346 -28.149  16.135  1.00  3.630          N  
ATOM  10415  CA  GLN A 655     -41.132 -28.080  17.580  1.00  4.260          C  
ATOM  10416  C   GLN A 655     -42.431 -28.210  18.387  1.00  4.470          C  
ATOM  10417  O   GLN A 655     -42.392 -28.351  19.609  1.00  5.090          O  
ATOM  10418  CB  GLN A 655     -40.475 -26.742  17.949  1.00  5.710          C  
ATOM  10419  CG  GLN A 655     -39.068 -26.581  17.423  1.00  5.710          C  
ATOM  10420  CD  GLN A 655     -38.416 -25.274  17.835  1.00  5.710          C  
ATOM  10421  OE1 GLN A 655     -38.997 -24.452  18.548  1.00  5.710          O  
ATOM  10422  NE2 GLN A 655     -37.175 -25.092  17.378  1.00  5.710          N  
ATOM  10423  H   GLN A 655     -41.115 -27.324  15.564  1.00  4.360          H  
ATOM  10424  HA  GLN A 655     -40.471 -28.897  17.870  1.00  5.110          H  
ATOM  10425 1HB  GLN A 655     -41.076 -25.920  17.545  1.00  6.850          H  
ATOM  10426 2HB  GLN A 655     -40.456 -26.630  19.033  1.00  6.850          H  
ATOM  10427 1HG  GLN A 655     -38.462 -27.401  17.784  1.00  6.850          H  
ATOM  10428 2HG  GLN A 655     -39.103 -26.604  16.333  1.00  6.850          H  
ATOM  10429 1HE2 GLN A 655     -36.660 -24.266  17.593  1.00  6.850          H  
ATOM  10430 2HE2 GLN A 655     -36.748 -25.791  16.799  1.00  6.850          H  
ATOM  10431  N   VAL A 656     -43.573 -28.076  17.713  1.00  4.280          N  
ATOM  10432  CA  VAL A 656     -44.878 -28.107  18.334  1.00  4.810          C  
ATOM  10433  C   VAL A 656     -45.680 -29.345  17.923  1.00  4.990          C  
ATOM  10434  O   VAL A 656     -46.250 -30.024  18.778  1.00  5.650          O  
ATOM  10435  CB  VAL A 656     -45.636 -26.822  17.966  1.00  6.520          C  
ATOM  10436  CG1 VAL A 656     -47.037 -26.824  18.556  1.00  6.520          C  
ATOM  10437  CG2 VAL A 656     -44.841 -25.658  18.466  1.00  6.520          C  
ATOM  10438  H   VAL A 656     -43.533 -28.002  16.700  1.00  5.140          H  
ATOM  10439  HA  VAL A 656     -44.738 -28.125  19.410  1.00  5.770          H  
ATOM  10440  HB  VAL A 656     -45.738 -26.760  16.879  1.00  7.830          H  
ATOM  10441 1HG1 VAL A 656     -47.545 -25.903  18.278  1.00  7.830          H  
ATOM  10442 2HG1 VAL A 656     -47.605 -27.673  18.178  1.00  7.830          H  
ATOM  10443 3HG1 VAL A 656     -46.971 -26.887  19.642  1.00  7.830          H  
ATOM  10444 1HG2 VAL A 656     -45.346 -24.732  18.213  1.00  7.830          H  
ATOM  10445 2HG2 VAL A 656     -44.751 -25.750  19.545  1.00  7.830          H  
ATOM  10446 3HG2 VAL A 656     -43.849 -25.660  18.019  1.00  7.830          H  
ATOM  10447  N   SER A 657     -45.772 -29.580  16.608  1.00  4.670          N  
ATOM  10448  CA  SER A 657     -46.521 -30.677  15.998  1.00  5.130          C  
ATOM  10449  C   SER A 657     -45.996 -32.077  16.328  1.00  5.630          C  
ATOM  10450  O   SER A 657     -46.780 -33.028  16.387  1.00  6.030          O  
ATOM  10451  CB  SER A 657     -46.542 -30.511  14.488  1.00  7.000          C  
ATOM  10452  OG  SER A 657     -47.288 -29.383  14.100  1.00  7.000          O  
ATOM  10453  H   SER A 657     -45.290 -28.954  15.974  1.00  5.600          H  
ATOM  10454  HA  SER A 657     -47.547 -30.616  16.363  1.00  6.160          H  
ATOM  10455 1HB  SER A 657     -45.515 -30.409  14.129  1.00  8.400          H  
ATOM  10456 2HB  SER A 657     -46.962 -31.404  14.029  1.00  8.400          H  
ATOM  10457  HG  SER A 657     -47.212 -29.333  13.144  1.00  8.400          H  
ATOM  10458  N   LYS A 658     -44.680 -32.235  16.505  1.00  5.970          N  
ATOM  10459  CA  LYS A 658     -44.132 -33.550  16.807  1.00  6.810          C  
ATOM  10460  C   LYS A 658     -44.525 -34.007  18.210  1.00  7.540          C  
ATOM  10461  O   LYS A 658     -44.935 -33.216  19.064  1.00  8.110          O  
ATOM  10462  CB  LYS A 658     -42.617 -33.574  16.601  1.00  9.200          C  
ATOM  10463  CG  LYS A 658     -42.201 -33.437  15.120  1.00  9.200          C  
ATOM  10464  CD  LYS A 658     -40.683 -33.459  14.940  1.00  9.200          C  
ATOM  10465  CE  LYS A 658     -40.296 -33.366  13.452  1.00  9.200          C  
ATOM  10466  NZ  LYS A 658     -38.807 -33.284  13.252  1.00  9.200          N  
ATOM  10467  H   LYS A 658     -44.037 -31.444  16.417  1.00  7.160          H  
ATOM  10468  HA  LYS A 658     -44.564 -34.262  16.104  1.00  8.170          H  
ATOM  10469 1HB  LYS A 658     -42.167 -32.746  17.156  1.00 11.040          H  
ATOM  10470 2HB  LYS A 658     -42.202 -34.498  16.999  1.00 11.040          H  
ATOM  10471 1HG  LYS A 658     -42.641 -34.252  14.545  1.00 11.040          H  
ATOM  10472 2HG  LYS A 658     -42.584 -32.494  14.727  1.00 11.040          H  
ATOM  10473 1HD  LYS A 658     -40.252 -32.606  15.473  1.00 11.040          H  
ATOM  10474 2HD  LYS A 658     -40.275 -34.376  15.363  1.00 11.040          H  
ATOM  10475 1HE  LYS A 658     -40.669 -34.247  12.935  1.00 11.040          H  
ATOM  10476 2HE  LYS A 658     -40.762 -32.488  13.020  1.00 11.040          H  
ATOM  10477 1HZ  LYS A 658     -38.596 -33.224  12.258  1.00 11.040          H  
ATOM  10478 2HZ  LYS A 658     -38.444 -32.458  13.723  1.00 11.040          H  
ATOM  10479 3HZ  LYS A 658     -38.366 -34.104  13.636  1.00 11.040          H  
ATOM  10480  N   ASP A 659     -44.378 -35.302  18.476  1.00  7.790          N  
ATOM  10481  CA  ASP A 659     -44.784 -35.846  19.769  1.00  8.690          C  
ATOM  10482  C   ASP A 659     -43.795 -35.491  20.870  1.00  9.210          C  
ATOM  10483  O   ASP A 659     -42.872 -36.252  21.172  1.00  9.770          O  
ATOM  10484  CB  ASP A 659     -44.934 -37.375  19.680  1.00 11.810          C  
ATOM  10485  CG  ASP A 659     -45.571 -38.007  20.937  1.00 11.810          C  
ATOM  10486  OD1 ASP A 659     -46.058 -37.262  21.754  1.00 11.810          O  
ATOM  10487  OD2 ASP A 659     -45.575 -39.228  21.059  1.00 11.810          O  
ATOM  10488  H   ASP A 659     -44.022 -35.921  17.766  1.00  9.350          H  
ATOM  10489  HA  ASP A 659     -45.750 -35.418  20.035  1.00 10.430          H  
ATOM  10490 1HB  ASP A 659     -45.541 -37.628  18.811  1.00 14.170          H  
ATOM  10491 2HB  ASP A 659     -43.951 -37.821  19.533  1.00 14.170          H  
ATOM  10492  N   GLU A 660     -43.947 -34.270  21.388  1.00  9.270          N  
ATOM  10493  CA  GLU A 660     -43.081 -33.726  22.424  1.00 10.020          C  
ATOM  10494  C   GLU A 660     -43.897 -32.995  23.508  1.00 10.420          C  
ATOM  10495  O   GLU A 660     -44.908 -32.350  23.217  1.00 10.560          O  
ATOM  10496  CB  GLU A 660     -42.055 -32.774  21.815  1.00 13.730          C  
ATOM  10497  CG  GLU A 660     -41.082 -33.398  20.800  1.00 13.730          C  
ATOM  10498  CD  GLU A 660     -40.080 -32.391  20.342  1.00 13.730          C  
ATOM  10499  OE1 GLU A 660     -40.253 -31.268  20.722  1.00 13.730          O  
ATOM  10500  OE2 GLU A 660     -39.143 -32.723  19.632  1.00 13.730          O  
ATOM  10501  H   GLU A 660     -44.706 -33.702  21.005  1.00 11.120          H  
ATOM  10502  HA  GLU A 660     -42.553 -34.552  22.891  1.00 12.020          H  
ATOM  10503 1HB  GLU A 660     -42.569 -31.943  21.327  1.00 16.470          H  
ATOM  10504 2HB  GLU A 660     -41.450 -32.368  22.614  1.00 16.470          H  
ATOM  10505 1HG  GLU A 660     -40.575 -34.240  21.266  1.00 16.470          H  
ATOM  10506 2HG  GLU A 660     -41.640 -33.764  19.938  1.00 16.470          H  
ATOM  10507  N   GLY A 661     -43.445 -33.079  24.761  1.00 10.810          N  
ATOM  10508  CA  GLY A 661     -44.150 -32.412  25.877  1.00 11.410          C  
ATOM  10509  C   GLY A 661     -43.312 -31.592  26.892  1.00 11.840          C  
ATOM  10510  O   GLY A 661     -42.379 -30.888  26.532  1.00 12.060          O  
ATOM  10511  H   GLY A 661     -42.618 -33.662  24.917  1.00 12.970          H  
ATOM  10512 1HA  GLY A 661     -44.916 -31.758  25.461  1.00 13.690          H  
ATOM  10513 2HA  GLY A 661     -44.689 -33.182  26.413  1.00 13.690          H  
ATOM  10514  N   GLU A 662     -43.717 -31.683  28.172  1.00 12.150          N  
ATOM  10515  CA  GLU A 662     -43.155 -30.978  29.335  1.00 12.720          C  
ATOM  10516  C   GLU A 662     -43.172 -31.929  30.566  1.00 13.170          C  
ATOM  10517  O   GLU A 662     -44.181 -32.596  30.762  1.00 13.190          O  
ATOM  10518  CB  GLU A 662     -44.030 -29.766  29.619  1.00 17.580          C  
ATOM  10519  CG  GLU A 662     -43.673 -28.966  30.808  1.00 17.580          C  
ATOM  10520  CD  GLU A 662     -42.476 -28.125  30.624  1.00 17.580          C  
ATOM  10521  OE1 GLU A 662     -42.068 -27.949  29.509  1.00 17.580          O  
ATOM  10522  OE2 GLU A 662     -41.934 -27.674  31.597  1.00 17.580          O  
ATOM  10523  H   GLU A 662     -44.505 -32.298  28.348  1.00 14.580          H  
ATOM  10524  HA  GLU A 662     -42.143 -30.658  29.088  1.00 15.260          H  
ATOM  10525 1HB  GLU A 662     -44.010 -29.102  28.756  1.00 21.100          H  
ATOM  10526 2HB  GLU A 662     -45.058 -30.083  29.751  1.00 21.100          H  
ATOM  10527 1HG  GLU A 662     -44.511 -28.346  31.013  1.00 21.100          H  
ATOM  10528 2HG  GLU A 662     -43.528 -29.617  31.669  1.00 21.100          H  
ATOM  10529  N   PRO A 663     -42.070 -32.125  31.331  1.00 13.680          N  
ATOM  10530  CA  PRO A 663     -42.027 -32.986  32.508  1.00 14.260          C  
ATOM  10531  C   PRO A 663     -42.749 -32.391  33.687  1.00 14.680          C  
ATOM  10532  O   PRO A 663     -42.602 -31.199  33.947  1.00 14.680          O  
ATOM  10533  CB  PRO A 663     -40.520 -33.051  32.819  1.00 21.390          C  
ATOM  10534  CG  PRO A 663     -39.961 -31.751  32.263  1.00 21.390          C  
ATOM  10535  CD  PRO A 663     -40.806 -31.439  31.044  1.00 21.390          C  
ATOM  10536  HA  PRO A 663     -42.438 -33.968  32.252  1.00 17.110          H  
ATOM  10537 1HB  PRO A 663     -40.383 -33.114  33.911  1.00 25.670          H  
ATOM  10538 2HB  PRO A 663     -40.060 -33.954  32.413  1.00 25.670          H  
ATOM  10539 1HG  PRO A 663     -40.023 -30.950  33.018  1.00 25.670          H  
ATOM  10540 2HG  PRO A 663     -38.891 -31.864  32.014  1.00 25.670          H  
ATOM  10541 1HD  PRO A 663     -40.958 -30.366  31.004  1.00 25.670          H  
ATOM  10542 2HD  PRO A 663     -40.323 -31.826  30.144  1.00 25.670          H  
ATOM  10543  N   PHE A 664     -43.364 -33.233  34.514  1.00 15.230          N  
ATOM  10544  CA  PHE A 664     -43.950 -32.706  35.731  1.00 15.860          C  
ATOM  10545  C   PHE A 664     -43.536 -33.585  36.905  1.00 16.300          C  
ATOM  10546  O   PHE A 664     -44.368 -33.958  37.735  1.00 16.670          O  
ATOM  10547  CB  PHE A 664     -45.479 -32.718  35.628  1.00 21.950          C  
ATOM  10548  CG  PHE A 664     -46.046 -32.029  34.385  1.00 21.950          C  
ATOM  10549  CD1 PHE A 664     -45.776 -30.707  34.079  1.00 21.950          C  
ATOM  10550  CD2 PHE A 664     -46.888 -32.738  33.527  1.00 21.950          C  
ATOM  10551  CE1 PHE A 664     -46.299 -30.128  32.959  1.00 21.950          C  
ATOM  10552  CE2 PHE A 664     -47.426 -32.140  32.411  1.00 21.950          C  
ATOM  10553  CZ  PHE A 664     -47.126 -30.836  32.125  1.00 21.950          C  
ATOM  10554  H   PHE A 664     -43.460 -34.212  34.289  1.00 18.280          H  
ATOM  10555  HA  PHE A 664     -43.588 -31.694  35.909  1.00 19.030          H  
ATOM  10556 1HB  PHE A 664     -45.828 -33.748  35.633  1.00 26.340          H  
ATOM  10557 2HB  PHE A 664     -45.901 -32.231  36.508  1.00 26.340          H  
ATOM  10558  HD1 PHE A 664     -45.117 -30.132  34.729  1.00 26.340          H  
ATOM  10559  HD2 PHE A 664     -47.122 -33.778  33.749  1.00 26.340          H  
ATOM  10560  HE1 PHE A 664     -46.053 -29.109  32.735  1.00 26.340          H  
ATOM  10561  HE2 PHE A 664     -48.087 -32.703  31.750  1.00 26.340          H  
ATOM  10562  HZ  PHE A 664     -47.544 -30.372  31.236  1.00 26.340          H  
ATOM  10563  N   ALA A 665     -42.252 -33.920  36.966  1.00 16.370          N  
ATOM  10564  CA  ALA A 665     -41.710 -34.747  38.036  1.00 16.900          C  
ATOM  10565  C   ALA A 665     -40.194 -34.748  38.012  1.00 17.050          C  
ATOM  10566  O   ALA A 665     -39.589 -34.609  36.945  1.00 17.380          O  
ATOM  10567  CB  ALA A 665     -42.200 -36.184  37.898  1.00 23.450          C  
ATOM  10568  H   ALA A 665     -41.630 -33.571  36.250  1.00 19.640          H  
ATOM  10569  HA  ALA A 665     -42.039 -34.333  38.989  1.00 20.280          H  
ATOM  10570 1HB  ALA A 665     -41.790 -36.782  38.712  1.00 28.140          H  
ATOM  10571 2HB  ALA A 665     -43.287 -36.218  37.938  1.00 28.140          H  
ATOM  10572 3HB  ALA A 665     -41.861 -36.589  36.948  1.00 28.140          H  
ATOM  10573  N   GLU A 666     -39.571 -34.995  39.161  1.00 16.940          N  
ATOM  10574  CA  GLU A 666     -38.146 -35.276  39.138  1.00 17.200          C  
ATOM  10575  C   GLU A 666     -38.043 -36.772  38.912  1.00 17.510          C  
ATOM  10576  O   GLU A 666     -38.627 -37.550  39.662  1.00 17.650          O  
ATOM  10577  CB  GLU A 666     -37.411 -34.855  40.422  1.00 23.980          C  
ATOM  10578  CG  GLU A 666     -37.360 -33.345  40.658  1.00 23.980          C  
ATOM  10579  CD  GLU A 666     -36.399 -32.918  41.795  1.00 23.980          C  
ATOM  10580  OE1 GLU A 666     -36.652 -33.146  42.961  1.00 23.980          O  
ATOM  10581  OE2 GLU A 666     -35.386 -32.362  41.452  1.00 23.980          O  
ATOM  10582  H   GLU A 666     -40.092 -35.048  40.026  1.00 20.330          H  
ATOM  10583  HA  GLU A 666     -37.684 -34.765  38.293  1.00 20.640          H  
ATOM  10584 1HB  GLU A 666     -37.892 -35.315  41.286  1.00 28.770          H  
ATOM  10585 2HB  GLU A 666     -36.384 -35.223  40.388  1.00 28.770          H  
ATOM  10586 1HG  GLU A 666     -37.045 -32.862  39.733  1.00 28.770          H  
ATOM  10587 2HG  GLU A 666     -38.366 -32.997  40.886  1.00 28.770          H  
ATOM  10588  N   LEU A 667     -37.337 -37.182  37.867  1.00 17.720          N  
ATOM  10589  CA  LEU A 667     -37.254 -38.606  37.554  1.00 18.200          C  
ATOM  10590  C   LEU A 667     -35.986 -39.238  38.113  1.00 19.080          C  
ATOM  10591  O   LEU A 667     -35.737 -40.433  37.942  1.00 19.520          O  
ATOM  10592  CB  LEU A 667     -37.302 -38.782  36.039  1.00 25.290          C  
ATOM  10593  CG  LEU A 667     -38.559 -38.191  35.324  1.00 25.290          C  
ATOM  10594  CD1 LEU A 667     -38.390 -38.401  33.833  1.00 25.290          C  
ATOM  10595  CD2 LEU A 667     -39.857 -38.834  35.847  1.00 25.290          C  
ATOM  10596  H   LEU A 667     -36.877 -36.502  37.274  1.00 21.260          H  
ATOM  10597  HA  LEU A 667     -38.095 -39.119  38.013  1.00 21.840          H  
ATOM  10598 1HB  LEU A 667     -36.420 -38.310  35.612  1.00 30.350          H  
ATOM  10599 2HB  LEU A 667     -37.261 -39.848  35.816  1.00 30.350          H  
ATOM  10600  HG  LEU A 667     -38.609 -37.115  35.509  1.00 30.350          H  
ATOM  10601 1HD1 LEU A 667     -39.229 -37.969  33.312  1.00 30.350          H  
ATOM  10602 2HD1 LEU A 667     -37.475 -37.915  33.499  1.00 30.350          H  
ATOM  10603 3HD1 LEU A 667     -38.334 -39.466  33.616  1.00 30.350          H  
ATOM  10604 1HD2 LEU A 667     -40.705 -38.399  35.334  1.00 30.350          H  
ATOM  10605 2HD2 LEU A 667     -39.834 -39.907  35.664  1.00 30.350          H  
ATOM  10606 3HD2 LEU A 667     -39.968 -38.649  36.912  1.00 30.350          H  
ATOM  10607  N   ASP A 668     -35.175 -38.406  38.740  1.00 19.480          N  
ATOM  10608  CA  ASP A 668     -33.909 -38.797  39.332  1.00 20.360          C  
ATOM  10609  C   ASP A 668     -34.115 -39.692  40.538  1.00 20.680          C  
ATOM  10610  O   ASP A 668     -35.123 -39.583  41.235  1.00 20.650          O  
ATOM  10611  CB  ASP A 668     -33.120 -37.555  39.727  1.00 28.150          C  
ATOM  10612  CG  ASP A 668     -32.573 -36.797  38.526  1.00 28.150          C  
ATOM  10613  OD1 ASP A 668     -32.524 -37.347  37.452  1.00 28.150          O  
ATOM  10614  OD2 ASP A 668     -32.219 -35.667  38.690  1.00 28.150          O  
ATOM  10615  H   ASP A 668     -35.473 -37.447  38.823  1.00 23.380          H  
ATOM  10616  HA  ASP A 668     -33.337 -39.353  38.587  1.00 24.430          H  
ATOM  10617 1HB  ASP A 668     -33.761 -36.885  40.310  1.00 33.780          H  
ATOM  10618 2HB  ASP A 668     -32.289 -37.836  40.372  1.00 33.780          H  
ATOM  10619  N   SER A 669     -33.133 -40.557  40.815  1.00 21.100          N  
ATOM  10620  CA  SER A 669     -33.161 -41.419  41.998  1.00 21.560          C  
ATOM  10621  C   SER A 669     -33.014 -40.636  43.305  1.00 21.940          C  
ATOM  10622  O   SER A 669     -33.359 -41.125  44.385  1.00 22.350          O  
ATOM  10623  CB  SER A 669     -32.058 -42.447  41.895  1.00 30.000          C  
ATOM  10624  OG  SER A 669     -30.801 -41.832  41.950  1.00 30.000          O  
ATOM  10625  H   SER A 669     -32.339 -40.623  40.194  1.00 25.320          H  
ATOM  10626  HA  SER A 669     -34.123 -41.935  42.018  1.00 25.870          H  
ATOM  10627 1HB  SER A 669     -32.151 -43.162  42.712  1.00 36.000          H  
ATOM  10628 2HB  SER A 669     -32.158 -43.000  40.962  1.00 36.000          H  
ATOM  10629  HG  SER A 669     -30.154 -42.544  41.929  1.00 36.000          H  
ATOM  10630  N   LEU A 670     -32.501 -39.418  43.197  1.00 21.900          N  
ATOM  10631  CA  LEU A 670     -32.310 -38.531  44.327  1.00 22.340          C  
ATOM  10632  C   LEU A 670     -33.114 -37.266  44.097  1.00 22.350          C  
ATOM  10633  O   LEU A 670     -32.977 -36.634  43.051  1.00 22.390          O  
ATOM  10634  CB  LEU A 670     -30.826 -38.178  44.478  1.00 31.100          C  
ATOM  10635  CG  LEU A 670     -29.843 -39.370  44.659  1.00 31.100          C  
ATOM  10636  CD1 LEU A 670     -28.421 -38.836  44.650  1.00 31.100          C  
ATOM  10637  CD2 LEU A 670     -30.134 -40.116  45.960  1.00 31.100          C  
ATOM  10638  H   LEU A 670     -32.250 -39.106  42.273  1.00 26.280          H  
ATOM  10639  HA  LEU A 670     -32.683 -39.007  45.230  1.00 26.810          H  
ATOM  10640 1HB  LEU A 670     -30.517 -37.628  43.593  1.00 37.320          H  
ATOM  10641 2HB  LEU A 670     -30.718 -37.520  45.342  1.00 37.320          H  
ATOM  10642  HG  LEU A 670     -29.951 -40.059  43.820  1.00 37.320          H  
ATOM  10643 1HD1 LEU A 670     -27.723 -39.666  44.755  1.00 37.320          H  
ATOM  10644 2HD1 LEU A 670     -28.232 -38.322  43.707  1.00 37.320          H  
ATOM  10645 3HD1 LEU A 670     -28.285 -38.141  45.476  1.00 37.320          H  
ATOM  10646 1HD2 LEU A 670     -29.432 -40.942  46.064  1.00 37.320          H  
ATOM  10647 2HD2 LEU A 670     -30.021 -39.438  46.805  1.00 37.320          H  
ATOM  10648 3HD2 LEU A 670     -31.146 -40.514  45.948  1.00 37.320          H  
ATOM  10649  N   GLU A 671     -33.939 -36.899  45.072  1.00 22.390          N  
ATOM  10650  CA  GLU A 671     -34.772 -35.699  44.987  1.00 22.480          C  
ATOM  10651  C   GLU A 671     -33.961 -34.466  45.377  1.00 22.070          C  
ATOM  10652  O   GLU A 671     -32.984 -34.586  46.124  1.00 22.030          O  
ATOM  10653  CB  GLU A 671     -35.998 -35.845  45.888  1.00 31.440          C  
ATOM  10654  CG  GLU A 671     -36.951 -36.970  45.472  1.00 31.440          C  
ATOM  10655  CD  GLU A 671     -38.167 -37.063  46.353  1.00 31.440          C  
ATOM  10656  OE1 GLU A 671     -38.229 -36.341  47.318  1.00 31.440          O  
ATOM  10657  OE2 GLU A 671     -39.033 -37.853  46.060  1.00 31.440          O  
ATOM  10658  H   GLU A 671     -33.996 -37.477  45.898  1.00 26.870          H  
ATOM  10659  HA  GLU A 671     -35.109 -35.572  43.955  1.00 26.980          H  
ATOM  10660 1HB  GLU A 671     -35.679 -36.028  46.915  1.00 37.720          H  
ATOM  10661 2HB  GLU A 671     -36.561 -34.909  45.882  1.00 37.720          H  
ATOM  10662 1HG  GLU A 671     -37.271 -36.793  44.443  1.00 37.720          H  
ATOM  10663 2HG  GLU A 671     -36.415 -37.918  45.495  1.00 37.720          H  
ATOM  10664  N   THR A 672     -34.361 -33.292  44.887  1.00 21.890          N  
ATOM  10665  CA  THR A 672     -33.671 -32.051  45.236  1.00 21.630          C  
ATOM  10666  C   THR A 672     -34.194 -31.469  46.549  1.00 21.360          C  
ATOM  10667  O   THR A 672     -35.394 -31.532  46.819  1.00 21.260          O  
ATOM  10668  CB  THR A 672     -33.826 -30.975  44.137  1.00 30.390          C  
ATOM  10669  OG1 THR A 672     -33.296 -31.443  42.899  1.00 30.390          O  
ATOM  10670  CG2 THR A 672     -33.042 -29.754  44.520  1.00 30.390          C  
ATOM  10671  H   THR A 672     -35.175 -33.250  44.252  1.00 26.270          H  
ATOM  10672  HA  THR A 672     -32.611 -32.273  45.356  1.00 25.960          H  
ATOM  10673  HB  THR A 672     -34.879 -30.722  44.011  1.00 36.460          H  
ATOM  10674  HG1 THR A 672     -33.982 -31.984  42.445  1.00 36.460          H  
ATOM  10675 1HG2 THR A 672     -33.159 -29.028  43.759  1.00 36.460          H  
ATOM  10676 2HG2 THR A 672     -33.381 -29.337  45.431  1.00 36.460          H  
ATOM  10677 3HG2 THR A 672     -31.993 -30.023  44.614  1.00 36.460          H  
ATOM  10678  N   GLU A 673     -33.292 -30.930  47.389  1.00 21.350          N  
ATOM  10679  CA  GLU A 673     -33.729 -30.262  48.613  1.00 21.320          C  
ATOM  10680  C   GLU A 673     -33.227 -28.809  48.722  1.00 21.110          C  
ATOM  10681  O   GLU A 673     -33.979 -27.881  48.427  1.00 20.750          O  
ATOM  10682  CB  GLU A 673     -33.269 -31.055  49.842  1.00 29.860          C  
ATOM  10683  CG  GLU A 673     -33.941 -32.421  50.005  1.00 29.860          C  
ATOM  10684  CD  GLU A 673     -33.453 -33.181  51.222  1.00 29.860          C  
ATOM  10685  OE1 GLU A 673     -32.549 -32.704  51.868  1.00 29.860          O  
ATOM  10686  OE2 GLU A 673     -33.985 -34.232  51.502  1.00 29.860          O  
ATOM  10687  H   GLU A 673     -32.316 -30.933  47.136  1.00 25.620          H  
ATOM  10688  HA  GLU A 673     -34.819 -30.238  48.617  1.00 25.580          H  
ATOM  10689 1HB  GLU A 673     -32.196 -31.228  49.784  1.00 35.830          H  
ATOM  10690 2HB  GLU A 673     -33.462 -30.473  50.742  1.00 35.830          H  
ATOM  10691 1HG  GLU A 673     -35.017 -32.274  50.086  1.00 35.830          H  
ATOM  10692 2HG  GLU A 673     -33.754 -33.019  49.112  1.00 35.830          H  
ATOM  10693  N   GLN A 674     -31.934 -28.610  49.028  1.00 21.420          N  
ATOM  10694  CA  GLN A 674     -31.412 -27.248  49.257  1.00 21.370          C  
ATOM  10695  C   GLN A 674     -31.490 -26.333  48.057  1.00 20.880          C  
ATOM  10696  O   GLN A 674     -31.674 -25.115  48.189  1.00 20.560          O  
ATOM  10697  CB  GLN A 674     -29.959 -27.294  49.731  1.00 29.940          C  
ATOM  10698  CG  GLN A 674     -29.770 -27.833  51.125  1.00 29.940          C  
ATOM  10699  CD  GLN A 674     -30.417 -26.937  52.163  1.00 29.940          C  
ATOM  10700  OE1 GLN A 674     -30.242 -25.719  52.123  1.00 29.940          O  
ATOM  10701  NE2 GLN A 674     -31.169 -27.538  53.077  1.00 29.940          N  
ATOM  10702  H   GLN A 674     -31.337 -29.408  49.196  1.00 25.700          H  
ATOM  10703  HA  GLN A 674     -32.008 -26.798  50.043  1.00 25.640          H  
ATOM  10704 1HB  GLN A 674     -29.365 -27.899  49.045  1.00 35.930          H  
ATOM  10705 2HB  GLN A 674     -29.549 -26.289  49.710  1.00 35.930          H  
ATOM  10706 1HG  GLN A 674     -30.225 -28.821  51.194  1.00 35.930          H  
ATOM  10707 2HG  GLN A 674     -28.702 -27.893  51.337  1.00 35.930          H  
ATOM  10708 1HE2 GLN A 674     -31.624 -27.007  53.796  1.00 35.930          H  
ATOM  10709 2HE2 GLN A 674     -31.279 -28.535  53.062  1.00 35.930          H  
ATOM  10710  N   ALA A 675     -31.321 -26.913  46.884  1.00 20.900          N  
ATOM  10711  CA  ALA A 675     -31.373 -26.126  45.677  1.00 20.550          C  
ATOM  10712  C   ALA A 675     -32.808 -25.745  45.290  1.00 19.780          C  
ATOM  10713  O   ALA A 675     -33.071 -24.668  44.742  1.00 19.530          O  
ATOM  10714  CB  ALA A 675     -30.697 -26.874  44.555  1.00 28.910          C  
ATOM  10715  H   ALA A 675     -31.107 -27.898  46.859  1.00 25.080          H  
ATOM  10716  HA  ALA A 675     -30.837 -25.223  45.883  1.00 24.660          H  
ATOM  10717 1HB  ALA A 675     -30.695 -26.262  43.684  1.00 34.690          H  
ATOM  10718 2HB  ALA A 675     -29.680 -27.110  44.832  1.00 34.690          H  
ATOM  10719 3HB  ALA A 675     -31.214 -27.770  44.346  1.00 34.690          H  
ATOM  10720  N   LEU A 676     -33.746 -26.634  45.587  1.00 19.490          N  
ATOM  10721  CA  LEU A 676     -35.140 -26.470  45.214  1.00 18.850          C  
ATOM  10722  C   LEU A 676     -35.761 -25.291  45.944  1.00 18.630          C  
ATOM  10723  O   LEU A 676     -36.546 -24.530  45.353  1.00 18.580          O  
ATOM  10724  CB  LEU A 676     -35.915 -27.762  45.525  1.00 26.650          C  
ATOM  10725  CG  LEU A 676     -37.380 -27.869  45.094  1.00 26.650          C  
ATOM  10726  CD1 LEU A 676     -37.504 -27.712  43.568  1.00 26.650          C  
ATOM  10727  CD2 LEU A 676     -37.887 -29.240  45.528  1.00 26.650          C  
ATOM  10728  H   LEU A 676     -33.484 -27.476  46.080  1.00 23.390          H  
ATOM  10729  HA  LEU A 676     -35.173 -26.273  44.147  1.00 22.620          H  
ATOM  10730 1HB  LEU A 676     -35.427 -28.565  45.045  1.00 31.980          H  
ATOM  10731 2HB  LEU A 676     -35.868 -27.940  46.604  1.00 31.980          H  
ATOM  10732  HG  LEU A 676     -37.971 -27.091  45.572  1.00 31.980          H  
ATOM  10733 1HD1 LEU A 676     -38.552 -27.811  43.281  1.00 31.980          H  
ATOM  10734 2HD1 LEU A 676     -37.150 -26.735  43.256  1.00 31.980          H  
ATOM  10735 3HD1 LEU A 676     -36.919 -28.490  43.073  1.00 31.980          H  
ATOM  10736 1HD2 LEU A 676     -38.933 -29.355  45.242  1.00 31.980          H  
ATOM  10737 2HD2 LEU A 676     -37.291 -30.026  45.048  1.00 31.980          H  
ATOM  10738 3HD2 LEU A 676     -37.795 -29.336  46.610  1.00 31.980          H  
ATOM  10739  N   LEU A 677     -35.336 -25.119  47.202  1.00 18.740          N  
ATOM  10740  CA  LEU A 677     -35.829 -24.107  48.135  1.00 18.600          C  
ATOM  10741  C   LEU A 677     -35.723 -22.649  47.686  1.00 18.620          C  
ATOM  10742  O   LEU A 677     -36.298 -21.781  48.337  1.00 18.620          O  
ATOM  10743  CB  LEU A 677     -35.106 -24.243  49.488  1.00 26.100          C  
ATOM  10744  CG  LEU A 677     -35.409 -25.525  50.333  1.00 26.100          C  
ATOM  10745  CD1 LEU A 677     -34.476 -25.559  51.523  1.00 26.100          C  
ATOM  10746  CD2 LEU A 677     -36.861 -25.533  50.810  1.00 26.100          C  
ATOM  10747  H   LEU A 677     -34.692 -25.835  47.562  1.00 22.490          H  
ATOM  10748  HA  LEU A 677     -36.885 -24.301  48.282  1.00 22.320          H  
ATOM  10749 1HB  LEU A 677     -34.028 -24.234  49.292  1.00 31.320          H  
ATOM  10750 2HB  LEU A 677     -35.344 -23.375  50.099  1.00 31.320          H  
ATOM  10751  HG  LEU A 677     -35.231 -26.395  49.741  1.00 31.320          H  
ATOM  10752 1HD1 LEU A 677     -34.661 -26.452  52.116  1.00 31.320          H  
ATOM  10753 2HD1 LEU A 677     -33.446 -25.555  51.191  1.00 31.320          H  
ATOM  10754 3HD1 LEU A 677     -34.666 -24.693  52.114  1.00 31.320          H  
ATOM  10755 1HD2 LEU A 677     -37.038 -26.431  51.402  1.00 31.320          H  
ATOM  10756 2HD2 LEU A 677     -37.050 -24.653  51.424  1.00 31.320          H  
ATOM  10757 3HD2 LEU A 677     -37.542 -25.534  49.968  1.00 31.320          H  
ATOM  10758  N   LEU A 678     -34.997 -22.335  46.609  1.00 18.780          N  
ATOM  10759  CA  LEU A 678     -34.963 -20.930  46.186  1.00 18.640          C  
ATOM  10760  C   LEU A 678     -36.242 -20.543  45.447  1.00 18.840          C  
ATOM  10761  O   LEU A 678     -36.511 -19.364  45.232  1.00 19.010          O  
ATOM  10762  CB  LEU A 678     -33.755 -20.630  45.288  1.00 26.150          C  
ATOM  10763  CG  LEU A 678     -33.536 -19.124  44.831  1.00 26.150          C  
ATOM  10764  CD1 LEU A 678     -33.371 -18.247  45.949  1.00 26.150          C  
ATOM  10765  CD2 LEU A 678     -32.309 -18.998  44.011  1.00 26.150          C  
ATOM  10766  H   LEU A 678     -34.497 -23.061  46.078  1.00 22.540          H  
ATOM  10767  HA  LEU A 678     -34.904 -20.317  47.074  1.00 22.370          H  
ATOM  10768 1HB  LEU A 678     -32.867 -20.938  45.825  1.00 31.380          H  
ATOM  10769 2HB  LEU A 678     -33.852 -21.236  44.386  1.00 31.380          H  
ATOM  10770  HG  LEU A 678     -34.385 -18.798  44.263  1.00 31.380          H  
ATOM  10771 1HD1 LEU A 678     -33.216 -17.290  45.558  1.00 31.380          H  
ATOM  10772 2HD1 LEU A 678     -34.244 -18.242  46.594  1.00 31.380          H  
ATOM  10773 3HD1 LEU A 678     -32.511 -18.554  46.487  1.00 31.380          H  
ATOM  10774 1HD2 LEU A 678     -32.193 -17.967  43.710  1.00 31.380          H  
ATOM  10775 2HD2 LEU A 678     -31.458 -19.279  44.601  1.00 31.380          H  
ATOM  10776 3HD2 LEU A 678     -32.385 -19.627  43.137  1.00 31.380          H  
ATOM  10777  N   THR A 679     -37.017 -21.531  45.026  1.00 18.910          N  
ATOM  10778  CA  THR A 679     -38.201 -21.274  44.235  1.00 19.220          C  
ATOM  10779  C   THR A 679     -39.197 -20.350  44.931  1.00 19.600          C  
ATOM  10780  O   THR A 679     -39.633 -20.607  46.052  1.00 19.680          O  
ATOM  10781  CB  THR A 679     -38.920 -22.608  43.911  1.00 26.780          C  
ATOM  10782  OG1 THR A 679     -38.017 -23.481  43.217  1.00 26.780          O  
ATOM  10783  CG2 THR A 679     -40.158 -22.356  43.034  1.00 26.780          C  
ATOM  10784  H   THR A 679     -36.776 -22.497  45.252  1.00 22.690          H  
ATOM  10785  HA  THR A 679     -37.896 -20.817  43.303  1.00 23.060          H  
ATOM  10786  HB  THR A 679     -39.232 -23.091  44.840  1.00 32.140          H  
ATOM  10787  HG1 THR A 679     -37.394 -23.881  43.871  1.00 32.140          H  
ATOM  10788 1HG2 THR A 679     -40.640 -23.311  42.818  1.00 32.140          H  
ATOM  10789 2HG2 THR A 679     -40.869 -21.726  43.557  1.00 32.140          H  
ATOM  10790 3HG2 THR A 679     -39.861 -21.883  42.101  1.00 32.140          H  
ATOM  10791  N   ASP A 680     -39.634 -19.310  44.214  1.00 19.940          N  
ATOM  10792  CA  ASP A 680     -40.647 -18.390  44.702  1.00 20.410          C  
ATOM  10793  C   ASP A 680     -41.705 -18.250  43.608  1.00 20.100          C  
ATOM  10794  O   ASP A 680     -42.564 -17.366  43.630  1.00 20.390          O  
ATOM  10795  CB  ASP A 680     -40.026 -17.044  45.069  1.00 28.390          C  
ATOM  10796  CG  ASP A 680     -39.394 -16.330  43.895  1.00 28.390          C  
ATOM  10797  OD1 ASP A 680     -39.321 -16.911  42.819  1.00 28.390          O  
ATOM  10798  OD2 ASP A 680     -38.990 -15.196  44.083  1.00 28.390          O  
ATOM  10799  H   ASP A 680     -39.209 -19.091  43.316  1.00 23.930          H  
ATOM  10800  HA  ASP A 680     -41.118 -18.811  45.590  1.00 24.490          H  
ATOM  10801 1HB  ASP A 680     -40.787 -16.398  45.501  1.00 34.060          H  
ATOM  10802 2HB  ASP A 680     -39.258 -17.204  45.831  1.00 34.060          H  
ATOM  10803  N   GLY A 681     -41.626 -19.187  42.669  1.00 19.640          N  
ATOM  10804  CA  GLY A 681     -42.461 -19.302  41.483  1.00 19.460          C  
ATOM  10805  C   GLY A 681     -43.472 -20.447  41.537  1.00 19.280          C  
ATOM  10806  O   GLY A 681     -43.873 -20.963  40.504  1.00 19.570          O  
ATOM  10807  H   GLY A 681     -40.896 -19.869  42.793  1.00 23.570          H  
ATOM  10808 1HA  GLY A 681     -42.989 -18.361  41.324  1.00 23.350          H  
ATOM  10809 2HA  GLY A 681     -41.815 -19.443  40.623  1.00 23.350          H  
ATOM  10810  N   ASP A 682     -43.849 -20.907  42.722  1.00 18.960          N  
ATOM  10811  CA  ASP A 682     -44.772 -22.038  42.785  1.00 18.860          C  
ATOM  10812  C   ASP A 682     -46.090 -21.751  42.051  1.00 18.940          C  
ATOM  10813  O   ASP A 682     -46.582 -20.620  42.101  1.00 18.630          O  
ATOM  10814  CB  ASP A 682     -45.087 -22.398  44.238  1.00 26.440          C  
ATOM  10815  CG  ASP A 682     -43.988 -23.165  44.941  1.00 26.440          C  
ATOM  10816  OD1 ASP A 682     -43.145 -23.725  44.280  1.00 26.440          O  
ATOM  10817  OD2 ASP A 682     -44.014 -23.197  46.143  1.00 26.440          O  
ATOM  10818  H   ASP A 682     -43.498 -20.481  43.569  1.00 22.750          H  
ATOM  10819  HA  ASP A 682     -44.254 -22.872  42.329  1.00 22.630          H  
ATOM  10820 1HB  ASP A 682     -45.275 -21.483  44.797  1.00 31.730          H  
ATOM  10821 2HB  ASP A 682     -46.008 -22.988  44.276  1.00 31.730          H  
ATOM  10822  N   PRO A 683     -46.677 -22.754  41.363  1.00 19.470          N  
ATOM  10823  CA  PRO A 683     -47.930 -22.686  40.641  1.00 19.740          C  
ATOM  10824  C   PRO A 683     -49.110 -22.637  41.622  1.00 19.470          C  
ATOM  10825  O   PRO A 683     -48.944 -23.060  42.765  1.00 19.640          O  
ATOM  10826  CB  PRO A 683     -47.924 -23.995  39.834  1.00 29.610          C  
ATOM  10827  CG  PRO A 683     -47.108 -24.945  40.669  1.00 29.610          C  
ATOM  10828  CD  PRO A 683     -46.031 -24.080  41.294  1.00 29.610          C  
ATOM  10829  HA  PRO A 683     -47.848 -21.787  40.024  1.00 23.690          H  
ATOM  10830 1HB  PRO A 683     -48.943 -24.353  39.680  1.00 35.530          H  
ATOM  10831 2HB  PRO A 683     -47.484 -23.836  38.847  1.00 35.530          H  
ATOM  10832 1HG  PRO A 683     -47.746 -25.427  41.429  1.00 35.530          H  
ATOM  10833 2HG  PRO A 683     -46.692 -25.750  40.043  1.00 35.530          H  
ATOM  10834 1HD  PRO A 683     -45.800 -24.470  42.294  1.00 35.530          H  
ATOM  10835 2HD  PRO A 683     -45.143 -24.042  40.627  1.00 35.530          H  
ATOM  10836  N   VAL A 684     -50.298 -22.166  41.200  1.00 19.300          N  
ATOM  10837  CA  VAL A 684     -50.597 -21.668  39.854  1.00 19.200          C  
ATOM  10838  C   VAL A 684     -51.162 -20.259  39.885  1.00 19.280          C  
ATOM  10839  O   VAL A 684     -52.165 -19.988  40.544  1.00 19.360          O  
ATOM  10840  CB  VAL A 684     -51.554 -22.650  39.117  1.00 26.920          C  
ATOM  10841  CG1 VAL A 684     -52.817 -22.915  39.932  1.00 26.920          C  
ATOM  10842  CG2 VAL A 684     -51.945 -22.088  37.741  1.00 26.920          C  
ATOM  10843  H   VAL A 684     -51.045 -22.148  41.881  1.00 23.160          H  
ATOM  10844  HA  VAL A 684     -49.711 -21.624  39.261  1.00 23.040          H  
ATOM  10845  HB  VAL A 684     -51.039 -23.592  38.980  1.00 32.300          H  
ATOM  10846 1HG1 VAL A 684     -53.442 -23.619  39.391  1.00 32.300          H  
ATOM  10847 2HG1 VAL A 684     -52.550 -23.337  40.894  1.00 32.300          H  
ATOM  10848 3HG1 VAL A 684     -53.379 -21.996  40.082  1.00 32.300          H  
ATOM  10849 1HG2 VAL A 684     -52.586 -22.798  37.232  1.00 32.300          H  
ATOM  10850 2HG2 VAL A 684     -52.484 -21.163  37.864  1.00 32.300          H  
ATOM  10851 3HG2 VAL A 684     -51.070 -21.912  37.140  1.00 32.300          H  
ATOM  10852  N   ALA A 685     -50.508 -19.363  39.157  1.00 19.400          N  
ATOM  10853  CA  ALA A 685     -50.974 -17.994  39.025  1.00 19.620          C  
ATOM  10854  C   ALA A 685     -52.292 -18.042  38.298  1.00 19.530          C  
ATOM  10855  O   ALA A 685     -52.424 -18.846  37.388  1.00 19.480          O  
ATOM  10856  CB  ALA A 685     -49.974 -17.159  38.244  1.00 27.380          C  
ATOM  10857  H   ALA A 685     -49.672 -19.651  38.671  1.00 23.280          H  
ATOM  10858  HA  ALA A 685     -51.130 -17.569  40.016  1.00 23.540          H  
ATOM  10859 1HB  ALA A 685     -50.355 -16.139  38.144  1.00 32.860          H  
ATOM  10860 2HB  ALA A 685     -49.023 -17.140  38.770  1.00 32.860          H  
ATOM  10861 3HB  ALA A 685     -49.833 -17.590  37.257  1.00 32.860          H  
ATOM  10862  N   GLY A 686     -53.251 -17.164  38.586  1.00 19.630          N  
ATOM  10863  CA  GLY A 686     -54.488 -17.232  37.797  1.00 19.680          C  
ATOM  10864  C   GLY A 686     -54.162 -17.065  36.312  1.00 19.190          C  
ATOM  10865  O   GLY A 686     -54.709 -17.757  35.444  1.00 19.000          O  
ATOM  10866  H   GLY A 686     -53.139 -16.483  39.325  1.00 23.560          H  
ATOM  10867 1HA  GLY A 686     -54.982 -18.188  37.969  1.00 23.620          H  
ATOM  10868 2HA  GLY A 686     -55.170 -16.445  38.116  1.00 23.620          H  
ATOM  10869  N   GLU A 687     -53.189 -16.201  36.050  1.00 19.100          N  
ATOM  10870  CA  GLU A 687     -52.666 -15.877  34.737  1.00 18.820          C  
ATOM  10871  C   GLU A 687     -52.024 -17.080  34.036  1.00 18.430          C  
ATOM  10872  O   GLU A 687     -51.814 -17.060  32.823  1.00 18.560          O  
ATOM  10873  CB  GLU A 687     -51.634 -14.756  34.870  1.00 26.460          C  
ATOM  10874  CG  GLU A 687     -52.175 -13.404  35.378  1.00 26.460          C  
ATOM  10875  CD  GLU A 687     -52.262 -13.276  36.903  1.00 26.460          C  
ATOM  10876  OE1 GLU A 687     -52.238 -14.284  37.586  1.00 26.460          O  
ATOM  10877  OE2 GLU A 687     -52.351 -12.171  37.372  1.00 26.460          O  
ATOM  10878  H   GLU A 687     -52.826 -15.672  36.846  1.00 22.920          H  
ATOM  10879  HA  GLU A 687     -53.492 -15.526  34.122  1.00 22.580          H  
ATOM  10880 1HB  GLU A 687     -50.853 -15.075  35.554  1.00 31.750          H  
ATOM  10881 2HB  GLU A 687     -51.176 -14.582  33.906  1.00 31.750          H  
ATOM  10882 1HG  GLU A 687     -51.532 -12.611  35.000  1.00 31.750          H  
ATOM  10883 2HG  GLU A 687     -53.169 -13.254  34.958  1.00 31.750          H  
ATOM  10884  N   GLY A 688     -51.631 -18.083  34.820  1.00 18.090          N  
ATOM  10885  CA  GLY A 688     -50.958 -19.279  34.352  1.00 17.680          C  
ATOM  10886  C   GLY A 688     -51.887 -20.475  34.147  1.00 17.430          C  
ATOM  10887  O   GLY A 688     -51.418 -21.588  33.896  1.00 17.580          O  
ATOM  10888  H   GLY A 688     -51.875 -18.046  35.805  1.00 21.710          H  
ATOM  10889 1HA  GLY A 688     -50.461 -19.043  33.415  1.00 21.220          H  
ATOM  10890 2HA  GLY A 688     -50.191 -19.549  35.067  1.00 21.220          H  
ATOM  10891  N   SER A 689     -53.194 -20.274  34.285  1.00 17.190          N  
ATOM  10892  CA  SER A 689     -54.128 -21.380  34.128  1.00 17.000          C  
ATOM  10893  C   SER A 689     -53.963 -21.999  32.748  1.00 16.550          C  
ATOM  10894  O   SER A 689     -53.717 -21.290  31.766  1.00 16.940          O  
ATOM  10895  CB  SER A 689     -55.548 -20.914  34.320  1.00 23.880          C  
ATOM  10896  OG  SER A 689     -56.448 -21.961  34.080  1.00 23.880          O  
ATOM  10897  H   SER A 689     -53.559 -19.345  34.523  1.00 20.630          H  
ATOM  10898  HA  SER A 689     -53.902 -22.138  34.879  1.00 20.400          H  
ATOM  10899 1HB  SER A 689     -55.672 -20.541  35.339  1.00 28.650          H  
ATOM  10900 2HB  SER A 689     -55.751 -20.085  33.644  1.00 28.650          H  
ATOM  10901  HG  SER A 689     -57.322 -21.591  34.230  1.00 28.650          H  
ATOM  10902  N   ALA A 690     -54.069 -23.328  32.651  1.00 15.870          N  
ATOM  10903  CA  ALA A 690     -53.886 -23.948  31.344  1.00 15.540          C  
ATOM  10904  C   ALA A 690     -54.665 -25.235  31.127  1.00 15.390          C  
ATOM  10905  O   ALA A 690     -54.772 -26.091  32.019  1.00 15.190          O  
ATOM  10906  CB  ALA A 690     -52.411 -24.259  31.154  1.00 21.890          C  
ATOM  10907  H   ALA A 690     -54.284 -23.872  33.473  1.00 19.040          H  
ATOM  10908  HA  ALA A 690     -54.209 -23.230  30.588  1.00 18.650          H  
ATOM  10909 1HB  ALA A 690     -52.244 -24.666  30.164  1.00 26.270          H  
ATOM  10910 2HB  ALA A 690     -51.859 -23.349  31.273  1.00 26.270          H  
ATOM  10911 3HB  ALA A 690     -52.083 -24.977  31.901  1.00 26.270          H  
ATOM  10912  N   GLU A 691     -55.057 -25.427  29.864  1.00 15.600          N  
ATOM  10913  CA  GLU A 691     -55.735 -26.622  29.379  1.00 15.590          C  
ATOM  10914  C   GLU A 691     -54.857 -27.835  29.596  1.00 14.960          C  
ATOM  10915  O   GLU A 691     -55.329 -28.928  29.917  1.00 14.680          O  
ATOM  10916  CB  GLU A 691     -56.006 -26.476  27.877  1.00 21.830          C  
ATOM  10917  CG  GLU A 691     -56.933 -25.325  27.498  1.00 21.830          C  
ATOM  10918  CD  GLU A 691     -56.206 -23.985  27.400  1.00 21.830          C  
ATOM  10919  OE1 GLU A 691     -54.994 -23.951  27.612  1.00 21.830          O  
ATOM  10920  OE2 GLU A 691     -56.851 -23.005  27.141  1.00 21.830          O  
ATOM  10921  H   GLU A 691     -54.905 -24.667  29.192  1.00 18.720          H  
ATOM  10922  HA  GLU A 691     -56.669 -26.751  29.926  1.00 18.710          H  
ATOM  10923 1HB  GLU A 691     -55.060 -26.326  27.354  1.00 26.200          H  
ATOM  10924 2HB  GLU A 691     -56.438 -27.395  27.492  1.00 26.200          H  
ATOM  10925 1HG  GLU A 691     -57.396 -25.545  26.536  1.00 26.200          H  
ATOM  10926 2HG  GLU A 691     -57.725 -25.251  28.243  1.00 26.200          H  
ATOM  10927  N   THR A 692     -53.565 -27.603  29.465  1.00 14.880          N  
ATOM  10928  CA  THR A 692     -52.524 -28.577  29.582  1.00 14.480          C  
ATOM  10929  C   THR A 692     -52.204 -28.959  31.006  1.00 14.090          C  
ATOM  10930  O   THR A 692     -51.486 -29.929  31.248  1.00 13.880          O  
ATOM  10931  CB  THR A 692     -51.326 -28.021  28.850  1.00 20.430          C  
ATOM  10932  OG1 THR A 692     -50.997 -26.728  29.366  1.00 20.430          O  
ATOM  10933  CG2 THR A 692     -51.687 -27.952  27.378  1.00 20.430          C  
ATOM  10934  H   THR A 692     -53.253 -26.675  29.203  1.00 17.860          H  
ATOM  10935  HA  THR A 692     -52.843 -29.481  29.065  1.00 17.380          H  
ATOM  10936  HB  THR A 692     -50.497 -28.628  29.015  1.00 24.520          H  
ATOM  10937  HG1 THR A 692     -50.051 -26.531  29.166  1.00 24.520          H  
ATOM  10938 1HG2 THR A 692     -50.867 -27.566  26.825  1.00 24.520          H  
ATOM  10939 2HG2 THR A 692     -51.927 -28.946  27.015  1.00 24.520          H  
ATOM  10940 3HG2 THR A 692     -52.550 -27.317  27.234  1.00 24.520          H  
ATOM  10941  N   ALA A 693     -52.724 -28.215  31.977  1.00 14.150          N  
ATOM  10942  CA  ALA A 693     -52.518 -28.628  33.342  1.00 14.010          C  
ATOM  10943  C   ALA A 693     -53.596 -29.662  33.589  1.00 13.650          C  
ATOM  10944  O   ALA A 693     -53.342 -30.772  34.064  1.00 13.650          O  
ATOM  10945  CB  ALA A 693     -52.612 -27.454  34.298  1.00 19.670          C  
ATOM  10946  H   ALA A 693     -53.309 -27.407  31.773  1.00 16.980          H  
ATOM  10947  HA  ALA A 693     -51.544 -29.106  33.439  1.00 16.810          H  
ATOM  10948 1HB  ALA A 693     -52.479 -27.808  35.317  1.00 23.600          H  
ATOM  10949 2HB  ALA A 693     -51.841 -26.729  34.060  1.00 23.600          H  
ATOM  10950 3HB  ALA A 693     -53.588 -26.983  34.200  1.00 23.600          H  
ATOM  10951  N   ALA A 694     -54.812 -29.309  33.147  1.00 13.480          N  
ATOM  10952  CA  ALA A 694     -55.989 -30.156  33.296  1.00 13.280          C  
ATOM  10953  C   ALA A 694     -55.815 -31.494  32.583  1.00 12.760          C  
ATOM  10954  O   ALA A 694     -56.284 -32.529  33.055  1.00 12.710          O  
ATOM  10955  CB  ALA A 694     -57.215 -29.443  32.750  1.00 18.670          C  
ATOM  10956  H   ALA A 694     -54.919 -28.376  32.737  1.00 16.180          H  
ATOM  10957  HA  ALA A 694     -56.130 -30.352  34.357  1.00 15.940          H  
ATOM  10958 1HB  ALA A 694     -58.091 -30.073  32.893  1.00 22.410          H  
ATOM  10959 2HB  ALA A 694     -57.349 -28.502  33.278  1.00 22.410          H  
ATOM  10960 3HB  ALA A 694     -57.080 -29.248  31.692  1.00 22.410          H  
ATOM  10961  N   ARG A 695     -55.110 -31.467  31.454  1.00 12.550          N  
ATOM  10962  CA  ARG A 695     -54.890 -32.637  30.623  1.00 12.240          C  
ATOM  10963  C   ARG A 695     -53.583 -33.387  30.860  1.00 11.710          C  
ATOM  10964  O   ARG A 695     -53.224 -34.244  30.047  1.00 11.570          O  
ATOM  10965  CB  ARG A 695     -54.997 -32.231  29.167  1.00 17.260          C  
ATOM  10966  CG  ARG A 695     -56.410 -31.856  28.767  1.00 17.260          C  
ATOM  10967  CD  ARG A 695     -56.467 -31.056  27.518  1.00 17.260          C  
ATOM  10968  NE  ARG A 695     -57.853 -30.778  27.113  1.00 17.260          N  
ATOM  10969  CZ  ARG A 695     -58.690 -29.886  27.705  1.00 17.260          C  
ATOM  10970  NH1 ARG A 695     -58.298 -29.185  28.748  1.00 17.260          N  
ATOM  10971  NH2 ARG A 695     -59.916 -29.724  27.228  1.00 17.260          N  
ATOM  10972  H   ARG A 695     -54.793 -30.561  31.103  1.00 15.060          H  
ATOM  10973  HA  ARG A 695     -55.703 -33.333  30.826  1.00 14.690          H  
ATOM  10974 1HB  ARG A 695     -54.357 -31.373  28.982  1.00 20.710          H  
ATOM  10975 2HB  ARG A 695     -54.662 -33.042  28.522  1.00 20.710          H  
ATOM  10976 1HG  ARG A 695     -56.986 -32.766  28.610  1.00 20.710          H  
ATOM  10977 2HG  ARG A 695     -56.856 -31.293  29.578  1.00 20.710          H  
ATOM  10978 1HD  ARG A 695     -55.947 -30.109  27.652  1.00 20.710          H  
ATOM  10979 2HD  ARG A 695     -55.985 -31.615  26.715  1.00 20.710          H  
ATOM  10980  HE  ARG A 695     -58.208 -31.290  26.317  1.00 20.710          H  
ATOM  10981 1HH1 ARG A 695     -57.350 -29.314  29.116  1.00 20.710          H  
ATOM  10982 2HH1 ARG A 695     -58.924 -28.524  29.182  1.00 20.710          H  
ATOM  10983 1HH2 ARG A 695     -60.222 -30.262  26.428  1.00 20.710          H  
ATOM  10984 2HH2 ARG A 695     -60.546 -29.066  27.661  1.00 20.710          H  
ATOM  10985  N   SER A 696     -52.857 -33.098  31.942  1.00 11.600          N  
ATOM  10986  CA  SER A 696     -51.646 -33.875  32.176  1.00 11.340          C  
ATOM  10987  C   SER A 696     -51.988 -35.346  32.180  1.00 11.070          C  
ATOM  10988  O   SER A 696     -52.981 -35.770  32.775  1.00 11.460          O  
ATOM  10989  CB  SER A 696     -50.986 -33.533  33.481  1.00 15.980          C  
ATOM  10990  OG  SER A 696     -49.929 -34.445  33.743  1.00 15.980          O  
ATOM  10991  H   SER A 696     -53.146 -32.366  32.603  1.00 13.920          H  
ATOM  10992  HA  SER A 696     -50.940 -33.689  31.372  1.00 13.610          H  
ATOM  10993 1HB  SER A 696     -50.598 -32.513  33.433  1.00 19.180          H  
ATOM  10994 2HB  SER A 696     -51.721 -33.568  34.285  1.00 19.180          H  
ATOM  10995  HG  SER A 696     -49.486 -34.093  34.527  1.00 19.180          H  
ATOM  10996  N   CYS A 697     -51.159 -36.137  31.510  1.00 10.580          N  
ATOM  10997  CA  CYS A 697     -51.383 -37.566  31.423  1.00 10.460          C  
ATOM  10998  C   CYS A 697     -50.279 -38.327  32.139  1.00 10.230          C  
ATOM  10999  O   CYS A 697     -50.014 -39.498  31.826  1.00 10.390          O  
ATOM  11000  CB  CYS A 697     -51.466 -37.981  29.962  1.00 14.690          C  
ATOM  11001  SG  CYS A 697     -52.847 -37.208  29.085  1.00 14.690          S  
ATOM  11002  H   CYS A 697     -50.344 -35.739  31.063  1.00 12.700          H  
ATOM  11003  HA  CYS A 697     -52.334 -37.801  31.901  1.00 12.550          H  
ATOM  11004 1HB  CYS A 697     -50.554 -37.721  29.454  1.00 17.630          H  
ATOM  11005 2HB  CYS A 697     -51.590 -39.055  29.894  1.00 17.630          H  
ATOM  11006  HG  CYS A 697     -52.787 -35.997  29.717  1.00 17.630          H  
ATOM  11007  N   SER A 698     -49.637 -37.651  33.098  1.00 10.080          N  
ATOM  11008  CA  SER A 698     -48.574 -38.260  33.881  1.00 10.140          C  
ATOM  11009  C   SER A 698     -47.488 -38.827  32.994  1.00  9.480          C  
ATOM  11010  O   SER A 698     -47.109 -38.201  31.992  1.00  9.120          O  
ATOM  11011  CB  SER A 698     -49.138 -39.349  34.783  1.00 14.170          C  
ATOM  11012  OG  SER A 698     -48.151 -39.846  35.647  1.00 14.170          O  
ATOM  11013  H   SER A 698     -49.906 -36.682  33.290  1.00 12.100          H  
ATOM  11014  HA  SER A 698     -48.128 -37.488  34.512  1.00 12.170          H  
ATOM  11015 1HB  SER A 698     -49.956 -38.932  35.367  1.00 17.010          H  
ATOM  11016 2HB  SER A 698     -49.550 -40.164  34.190  1.00 17.010          H  
ATOM  11017  HG  SER A 698     -48.607 -40.446  36.254  1.00 17.010          H  
ATOM  11018  N   ALA A 699     -47.086 -40.060  33.307  1.00  9.580          N  
ATOM  11019  CA  ALA A 699     -46.015 -40.793  32.641  1.00  9.190          C  
ATOM  11020  C   ALA A 699     -46.204 -40.926  31.130  1.00  8.950          C  
ATOM  11021  O   ALA A 699     -45.214 -40.988  30.392  1.00  9.070          O  
ATOM  11022  CB  ALA A 699     -45.892 -42.175  33.247  1.00 13.020          C  
ATOM  11023  H   ALA A 699     -47.511 -40.472  34.132  1.00 11.500          H  
ATOM  11024  HA  ALA A 699     -45.094 -40.267  32.832  1.00 11.030          H  
ATOM  11025 1HB  ALA A 699     -45.058 -42.703  32.785  1.00 15.630          H  
ATOM  11026 2HB  ALA A 699     -45.715 -42.085  34.319  1.00 15.630          H  
ATOM  11027 3HB  ALA A 699     -46.814 -42.731  33.075  1.00 15.630          H  
ATOM  11028  N   THR A 700     -47.452 -40.994  30.648  1.00  8.820          N  
ATOM  11029  CA  THR A 700     -47.707 -41.146  29.221  1.00  8.790          C  
ATOM  11030  C   THR A 700     -47.116 -39.967  28.461  1.00  8.180          C  
ATOM  11031  O   THR A 700     -46.624 -40.107  27.333  1.00  8.030          O  
ATOM  11032  CB  THR A 700     -49.223 -41.262  28.927  1.00 12.320          C  
ATOM  11033  OG1 THR A 700     -49.750 -42.438  29.565  1.00 12.320          O  
ATOM  11034  CG2 THR A 700     -49.478 -41.352  27.421  1.00 12.320          C  
ATOM  11035  H   THR A 700     -48.273 -40.912  31.258  1.00 10.580          H  
ATOM  11036  HA  THR A 700     -47.218 -42.054  28.875  1.00 10.550          H  
ATOM  11037  HB  THR A 700     -49.727 -40.391  29.326  1.00 14.780          H  
ATOM  11038  HG1 THR A 700     -50.712 -42.429  29.515  1.00 14.780          H  
ATOM  11039 1HG2 THR A 700     -50.550 -41.435  27.245  1.00 14.780          H  
ATOM  11040 2HG2 THR A 700     -49.106 -40.463  26.919  1.00 14.780          H  
ATOM  11041 3HG2 THR A 700     -48.974 -42.230  27.019  1.00 14.780          H  
ATOM  11042  N   PHE A 701     -47.263 -38.781  29.051  1.00  8.070          N  
ATOM  11043  CA  PHE A 701     -46.805 -37.529  28.494  1.00  7.710          C  
ATOM  11044  C   PHE A 701     -45.306 -37.379  28.734  1.00  7.030          C  
ATOM  11045  O   PHE A 701     -44.563 -37.084  27.796  1.00  6.920          O  
ATOM  11046  CB  PHE A 701     -47.631 -36.391  29.092  1.00 10.940          C  
ATOM  11047  CG  PHE A 701     -47.367 -35.041  28.578  1.00 10.940          C  
ATOM  11048  CD1 PHE A 701     -47.695 -34.705  27.277  1.00 10.940          C  
ATOM  11049  CD2 PHE A 701     -46.850 -34.073  29.400  1.00 10.940          C  
ATOM  11050  CE1 PHE A 701     -47.487 -33.441  26.824  1.00 10.940          C  
ATOM  11051  CE2 PHE A 701     -46.663 -32.816  28.949  1.00 10.940          C  
ATOM  11052  CZ  PHE A 701     -46.972 -32.496  27.670  1.00 10.940          C  
ATOM  11053  H   PHE A 701     -47.656 -38.743  29.993  1.00  9.680          H  
ATOM  11054  HA  PHE A 701     -46.970 -37.547  27.419  1.00  9.250          H  
ATOM  11055 1HB  PHE A 701     -48.670 -36.599  28.917  1.00 13.130          H  
ATOM  11056 2HB  PHE A 701     -47.480 -36.377  30.172  1.00 13.130          H  
ATOM  11057  HD1 PHE A 701     -48.122 -35.457  26.611  1.00 13.130          H  
ATOM  11058  HD2 PHE A 701     -46.596 -34.319  30.433  1.00 13.130          H  
ATOM  11059  HE1 PHE A 701     -47.745 -33.172  25.795  1.00 13.130          H  
ATOM  11060  HE2 PHE A 701     -46.263 -32.064  29.620  1.00 13.130          H  
ATOM  11061  HZ  PHE A 701     -46.816 -31.484  27.316  1.00 13.130          H  
ATOM  11062  N   ILE A 702     -44.863 -37.682  29.977  1.00  6.860          N  
ATOM  11063  CA  ILE A 702     -43.465 -37.529  30.433  1.00  6.550          C  
ATOM  11064  C   ILE A 702     -42.521 -38.291  29.500  1.00  5.790          C  
ATOM  11065  O   ILE A 702     -41.392 -37.866  29.230  1.00  5.570          O  
ATOM  11066  CB  ILE A 702     -43.268 -37.942  31.895  1.00  9.290          C  
ATOM  11067  CG1 ILE A 702     -44.025 -36.916  32.812  1.00  9.290          C  
ATOM  11068  CG2 ILE A 702     -41.786 -37.949  32.223  1.00  9.290          C  
ATOM  11069  CD1 ILE A 702     -44.176 -37.321  34.274  1.00  9.290          C  
ATOM  11070  H   ILE A 702     -45.568 -37.964  30.664  1.00  8.230          H  
ATOM  11071  HA  ILE A 702     -43.210 -36.488  30.413  1.00  7.860          H  
ATOM  11072  HB  ILE A 702     -43.667 -38.909  32.052  1.00 11.150          H  
ATOM  11073 1HG1 ILE A 702     -43.500 -35.975  32.769  1.00 11.150          H  
ATOM  11074 2HG1 ILE A 702     -45.022 -36.766  32.399  1.00 11.150          H  
ATOM  11075 1HG2 ILE A 702     -41.651 -38.233  33.248  1.00 11.150          H  
ATOM  11076 2HG2 ILE A 702     -41.257 -38.665  31.600  1.00 11.150          H  
ATOM  11077 3HG2 ILE A 702     -41.369 -36.952  32.059  1.00 11.150          H  
ATOM  11078 1HD1 ILE A 702     -44.723 -36.542  34.808  1.00 11.150          H  
ATOM  11079 2HD1 ILE A 702     -44.732 -38.255  34.338  1.00 11.150          H  
ATOM  11080 3HD1 ILE A 702     -43.204 -37.450  34.737  1.00 11.150          H  
ATOM  11081  N   ARG A 703     -42.986 -39.426  29.020  1.00  5.570          N  
ATOM  11082  CA  ARG A 703     -42.295 -40.270  28.067  1.00  5.090          C  
ATOM  11083  C   ARG A 703     -41.533 -39.499  26.957  1.00  4.420          C  
ATOM  11084  O   ARG A 703     -40.478 -39.960  26.513  1.00  4.220          O  
ATOM  11085  CB  ARG A 703     -43.370 -41.131  27.434  1.00  7.320          C  
ATOM  11086  CG  ARG A 703     -43.006 -42.155  26.392  1.00  7.320          C  
ATOM  11087  CD  ARG A 703     -44.286 -42.805  25.931  1.00  7.320          C  
ATOM  11088  NE  ARG A 703     -45.205 -41.806  25.334  1.00  7.320          N  
ATOM  11089  CZ  ARG A 703     -45.191 -41.372  24.042  1.00  7.320          C  
ATOM  11090  NH1 ARG A 703     -44.354 -41.888  23.157  1.00  7.320          N  
ATOM  11091  NH2 ARG A 703     -46.016 -40.411  23.663  1.00  7.320          N  
ATOM  11092  H   ARG A 703     -43.892 -39.762  29.369  1.00  6.680          H  
ATOM  11093  HA  ARG A 703     -41.593 -40.895  28.615  1.00  6.110          H  
ATOM  11094 1HB  ARG A 703     -43.910 -41.653  28.221  1.00  8.780          H  
ATOM  11095 2HB  ARG A 703     -44.081 -40.451  26.974  1.00  8.780          H  
ATOM  11096 1HG  ARG A 703     -42.509 -41.689  25.548  1.00  8.780          H  
ATOM  11097 2HG  ARG A 703     -42.361 -42.914  26.829  1.00  8.780          H  
ATOM  11098 1HD  ARG A 703     -44.074 -43.576  25.197  1.00  8.780          H  
ATOM  11099 2HD  ARG A 703     -44.789 -43.251  26.790  1.00  8.780          H  
ATOM  11100  HE  ARG A 703     -45.863 -41.334  25.988  1.00  8.780          H  
ATOM  11101 1HH1 ARG A 703     -43.713 -42.616  23.421  1.00  8.780          H  
ATOM  11102 2HH1 ARG A 703     -44.364 -41.540  22.199  1.00  8.780          H  
ATOM  11103 1HH2 ARG A 703     -46.654 -39.987  24.321  1.00  8.780          H  
ATOM  11104 2HH2 ARG A 703     -45.986 -40.055  22.686  1.00  8.780          H  
ATOM  11105  N   VAL A 704     -42.077 -38.368  26.467  1.00  4.400          N  
ATOM  11106  CA  VAL A 704     -41.459 -37.624  25.356  1.00  4.120          C  
ATOM  11107  C   VAL A 704     -41.196 -36.144  25.656  1.00  3.740          C  
ATOM  11108  O   VAL A 704     -41.268 -35.306  24.754  1.00  3.430          O  
ATOM  11109  CB  VAL A 704     -42.362 -37.676  24.114  1.00  5.880          C  
ATOM  11110  CG1 VAL A 704     -42.474 -39.081  23.614  1.00  5.880          C  
ATOM  11111  CG2 VAL A 704     -43.758 -37.098  24.444  1.00  5.880          C  
ATOM  11112  H   VAL A 704     -42.948 -38.019  26.889  1.00  5.280          H  
ATOM  11113  HA  VAL A 704     -40.509 -38.099  25.120  1.00  4.940          H  
ATOM  11114  HB  VAL A 704     -41.904 -37.087  23.321  1.00  7.060          H  
ATOM  11115 1HG1 VAL A 704     -43.102 -39.092  22.718  1.00  7.060          H  
ATOM  11116 2HG1 VAL A 704     -41.487 -39.466  23.377  1.00  7.060          H  
ATOM  11117 3HG1 VAL A 704     -42.923 -39.680  24.382  1.00  7.060          H  
ATOM  11118 1HG2 VAL A 704     -44.371 -37.127  23.547  1.00  7.060          H  
ATOM  11119 2HG2 VAL A 704     -44.234 -37.687  25.225  1.00  7.060          H  
ATOM  11120 3HG2 VAL A 704     -43.677 -36.072  24.778  1.00  7.060          H  
ATOM  11121  N   VAL A 705     -40.926 -35.787  26.893  1.00  3.880          N  
ATOM  11122  CA  VAL A 705     -40.834 -34.355  27.184  1.00  3.720          C  
ATOM  11123  C   VAL A 705     -39.498 -33.614  27.156  1.00  3.430          C  
ATOM  11124  O   VAL A 705     -39.469 -32.382  27.107  1.00  3.230          O  
ATOM  11125  CB  VAL A 705     -41.417 -34.150  28.547  1.00  5.270          C  
ATOM  11126  CG1 VAL A 705     -42.791 -34.693  28.522  1.00  5.270          C  
ATOM  11127  CG2 VAL A 705     -40.548 -34.774  29.616  1.00  5.270          C  
ATOM  11128  H   VAL A 705     -40.861 -36.505  27.626  1.00  4.660          H  
ATOM  11129  HA  VAL A 705     -41.475 -33.854  26.476  1.00  4.460          H  
ATOM  11130  HB  VAL A 705     -41.499 -33.125  28.722  1.00  6.330          H  
ATOM  11131 1HG1 VAL A 705     -43.274 -34.525  29.463  1.00  6.330          H  
ATOM  11132 2HG1 VAL A 705     -43.356 -34.261  27.770  1.00  6.330          H  
ATOM  11133 3HG1 VAL A 705     -42.734 -35.725  28.328  1.00  6.330          H  
ATOM  11134 1HG2 VAL A 705     -41.016 -34.631  30.540  1.00  6.330          H  
ATOM  11135 2HG2 VAL A 705     -40.434 -35.808  29.457  1.00  6.330          H  
ATOM  11136 3HG2 VAL A 705     -39.559 -34.317  29.632  1.00  6.330          H  
ATOM  11137  N   LEU A 706     -38.378 -34.306  27.186  1.00  3.550          N  
ATOM  11138  CA  LEU A 706     -37.142 -33.541  27.319  1.00  3.500          C  
ATOM  11139  C   LEU A 706     -36.790 -32.591  26.173  1.00  3.260          C  
ATOM  11140  O   LEU A 706     -36.265 -31.508  26.432  1.00  3.300          O  
ATOM  11141  CB  LEU A 706     -35.973 -34.488  27.578  1.00  4.920          C  
ATOM  11142  CG  LEU A 706     -35.986 -35.233  28.960  1.00  4.920          C  
ATOM  11143  CD1 LEU A 706     -34.846 -36.235  28.969  1.00  4.920          C  
ATOM  11144  CD2 LEU A 706     -35.847 -34.233  30.144  1.00  4.920          C  
ATOM  11145  H   LEU A 706     -38.397 -35.319  27.181  1.00  4.260          H  
ATOM  11146  HA  LEU A 706     -37.260 -32.911  28.192  1.00  4.200          H  
ATOM  11147 1HB  LEU A 706     -35.963 -35.242  26.793  1.00  5.900          H  
ATOM  11148 2HB  LEU A 706     -35.047 -33.916  27.514  1.00  5.900          H  
ATOM  11149  HG  LEU A 706     -36.921 -35.783  29.069  1.00  5.900          H  
ATOM  11150 1HD1 LEU A 706     -34.847 -36.780  29.913  1.00  5.900          H  
ATOM  11151 2HD1 LEU A 706     -34.970 -36.940  28.146  1.00  5.900          H  
ATOM  11152 3HD1 LEU A 706     -33.896 -35.711  28.856  1.00  5.900          H  
ATOM  11153 1HD2 LEU A 706     -35.849 -34.790  31.081  1.00  5.900          H  
ATOM  11154 2HD2 LEU A 706     -34.909 -33.688  30.051  1.00  5.900          H  
ATOM  11155 3HD2 LEU A 706     -36.669 -33.529  30.166  1.00  5.900          H  
ATOM  11156  N   ARG A 707     -37.072 -32.953  24.921  1.00  3.130          N  
ATOM  11157  CA  ARG A 707     -36.678 -32.090  23.801  1.00  3.030          C  
ATOM  11158  C   ARG A 707     -37.360 -30.711  23.799  1.00  2.710          C  
ATOM  11159  O   ARG A 707     -36.687 -29.687  23.652  1.00  2.540          O  
ATOM  11160  CB  ARG A 707     -36.971 -32.800  22.489  1.00  4.280          C  
ATOM  11161  CG  ARG A 707     -36.053 -33.993  22.197  1.00  4.280          C  
ATOM  11162  CD  ARG A 707     -36.179 -34.484  20.788  1.00  4.280          C  
ATOM  11163  NE  ARG A 707     -37.525 -35.032  20.502  1.00  4.280          N  
ATOM  11164  CZ  ARG A 707     -37.928 -36.322  20.710  1.00  4.280          C  
ATOM  11165  NH1 ARG A 707     -37.092 -37.220  21.208  1.00  4.280          N  
ATOM  11166  NH2 ARG A 707     -39.171 -36.683  20.412  1.00  4.280          N  
ATOM  11167  H   ARG A 707     -37.533 -33.836  24.758  1.00  3.760          H  
ATOM  11168  HA  ARG A 707     -35.602 -31.928  23.867  1.00  3.640          H  
ATOM  11169 1HB  ARG A 707     -37.996 -33.164  22.496  1.00  5.140          H  
ATOM  11170 2HB  ARG A 707     -36.884 -32.093  21.663  1.00  5.140          H  
ATOM  11171 1HG  ARG A 707     -35.018 -33.693  22.359  1.00  5.140          H  
ATOM  11172 2HG  ARG A 707     -36.301 -34.809  22.873  1.00  5.140          H  
ATOM  11173 1HD  ARG A 707     -36.013 -33.646  20.110  1.00  5.140          H  
ATOM  11174 2HD  ARG A 707     -35.436 -35.252  20.591  1.00  5.140          H  
ATOM  11175  HE  ARG A 707     -38.213 -34.370  20.106  1.00  5.140          H  
ATOM  11176 1HH1 ARG A 707     -36.145 -36.963  21.438  1.00  5.140          H  
ATOM  11177 2HH1 ARG A 707     -37.400 -38.171  21.356  1.00  5.140          H  
ATOM  11178 1HH2 ARG A 707     -39.827 -36.002  20.035  1.00  5.140          H  
ATOM  11179 2HH2 ARG A 707     -39.477 -37.630  20.568  1.00  5.140          H  
ATOM  11180  N   ARG A 708     -38.681 -30.681  23.992  1.00  2.690          N  
ATOM  11181  CA  ARG A 708     -39.438 -29.425  23.993  1.00  2.480          C  
ATOM  11182  C   ARG A 708     -39.138 -28.628  25.242  1.00  2.320          C  
ATOM  11183  O   ARG A 708     -38.958 -27.403  25.175  1.00  2.140          O  
ATOM  11184  CB  ARG A 708     -40.924 -29.685  23.795  1.00  3.560          C  
ATOM  11185  CG  ARG A 708     -41.885 -28.470  23.778  1.00  3.560          C  
ATOM  11186  CD  ARG A 708     -43.245 -28.912  23.289  1.00  3.560          C  
ATOM  11187  NE  ARG A 708     -44.303 -27.865  23.353  1.00  3.560          N  
ATOM  11188  CZ  ARG A 708     -45.465 -27.909  22.671  1.00  3.560          C  
ATOM  11189  NH1 ARG A 708     -45.737 -28.901  21.837  1.00  3.560          N  
ATOM  11190  NH2 ARG A 708     -46.338 -26.939  22.865  1.00  3.560          N  
ATOM  11191  H   ARG A 708     -39.163 -31.558  24.123  1.00  3.230          H  
ATOM  11192  HA  ARG A 708     -39.113 -28.837  23.136  1.00  2.980          H  
ATOM  11193 1HB  ARG A 708     -41.048 -30.141  22.823  1.00  4.270          H  
ATOM  11194 2HB  ARG A 708     -41.264 -30.398  24.515  1.00  4.270          H  
ATOM  11195 1HG  ARG A 708     -41.987 -28.096  24.787  1.00  4.270          H  
ATOM  11196 2HG  ARG A 708     -41.510 -27.681  23.124  1.00  4.270          H  
ATOM  11197 1HD  ARG A 708     -43.142 -29.230  22.249  1.00  4.270          H  
ATOM  11198 2HD  ARG A 708     -43.569 -29.761  23.894  1.00  4.270          H  
ATOM  11199  HE  ARG A 708     -44.208 -27.077  24.011  1.00  4.270          H  
ATOM  11200 1HH1 ARG A 708     -45.060 -29.644  21.670  1.00  4.270          H  
ATOM  11201 2HH1 ARG A 708     -46.630 -28.939  21.357  1.00  4.270          H  
ATOM  11202 1HH2 ARG A 708     -46.107 -26.200  23.554  1.00  4.270          H  
ATOM  11203 2HH2 ARG A 708     -47.223 -26.933  22.378  1.00  4.270          H  
ATOM  11204  N   TRP A 709     -39.051 -29.320  26.382  1.00  2.420          N  
ATOM  11205  CA  TRP A 709     -38.722 -28.664  27.622  1.00  2.330          C  
ATOM  11206  C   TRP A 709     -37.377 -27.978  27.529  1.00  2.160          C  
ATOM  11207  O   TRP A 709     -37.285 -26.803  27.878  1.00  2.010          O  
ATOM  11208  CB  TRP A 709     -38.769 -29.662  28.756  1.00  3.300          C  
ATOM  11209  CG  TRP A 709     -38.211 -29.189  30.049  1.00  3.300          C  
ATOM  11210  CD1 TRP A 709     -38.779 -28.350  30.942  1.00  3.300          C  
ATOM  11211  CD2 TRP A 709     -36.973 -29.615  30.640  1.00  3.300          C  
ATOM  11212  NE1 TRP A 709     -37.974 -28.209  32.034  1.00  3.300          N  
ATOM  11213  CE2 TRP A 709     -36.871 -28.981  31.870  1.00  3.300          C  
ATOM  11214  CE3 TRP A 709     -35.969 -30.477  30.237  1.00  3.300          C  
ATOM  11215  CZ2 TRP A 709     -35.804 -29.182  32.705  1.00  3.300          C  
ATOM  11216  CZ3 TRP A 709     -34.895 -30.678  31.078  1.00  3.300          C  
ATOM  11217  CH2 TRP A 709     -34.816 -30.047  32.278  1.00  3.300          C  
ATOM  11218  H   TRP A 709     -39.240 -30.326  26.409  1.00  2.900          H  
ATOM  11219  HA  TRP A 709     -39.483 -27.909  27.822  1.00  2.800          H  
ATOM  11220 1HB  TRP A 709     -39.802 -29.925  28.901  1.00  3.960          H  
ATOM  11221 2HB  TRP A 709     -38.246 -30.566  28.462  1.00  3.960          H  
ATOM  11222  HD1 TRP A 709     -39.735 -27.859  30.809  1.00  3.960          H  
ATOM  11223  HE1 TRP A 709     -38.176 -27.632  32.837  1.00  3.960          H  
ATOM  11224  HE3 TRP A 709     -36.020 -30.984  29.275  1.00  3.960          H  
ATOM  11225  HZ2 TRP A 709     -35.724 -28.684  33.671  1.00  3.960          H  
ATOM  11226  HZ3 TRP A 709     -34.107 -31.353  30.750  1.00  3.960          H  
ATOM  11227  HH2 TRP A 709     -33.955 -30.226  32.913  1.00  3.960          H  
ATOM  11228  N   ASN A 710     -36.348 -28.674  27.023  1.00  2.220          N  
ATOM  11229  CA  ASN A 710     -35.044 -28.054  26.882  1.00  2.130          C  
ATOM  11230  C   ASN A 710     -35.050 -26.882  25.911  1.00  1.980          C  
ATOM  11231  O   ASN A 710     -34.437 -25.856  26.190  1.00  1.850          O  
ATOM  11232  CB  ASN A 710     -34.005 -29.069  26.430  1.00  3.020          C  
ATOM  11233  CG  ASN A 710     -33.510 -29.954  27.520  1.00  3.020          C  
ATOM  11234  OD1 ASN A 710     -33.501 -29.556  28.679  1.00  3.020          O  
ATOM  11235  ND2 ASN A 710     -33.084 -31.141  27.177  1.00  3.020          N  
ATOM  11236  H   ASN A 710     -36.473 -29.652  26.761  1.00  2.660          H  
ATOM  11237  HA  ASN A 710     -34.746 -27.668  27.852  1.00  2.560          H  
ATOM  11238 1HB  ASN A 710     -34.451 -29.693  25.646  1.00  3.620          H  
ATOM  11239 2HB  ASN A 710     -33.163 -28.547  25.988  1.00  3.620          H  
ATOM  11240 1HD2 ASN A 710     -32.738 -31.770  27.873  1.00  3.620          H  
ATOM  11241 2HD2 ASN A 710     -33.104 -31.425  26.217  1.00  3.620          H  
ATOM  11242  N   ARG A 711     -35.768 -26.968  24.783  1.00  2.020          N  
ATOM  11243  CA  ARG A 711     -35.743 -25.808  23.898  1.00  1.900          C  
ATOM  11244  C   ARG A 711     -36.244 -24.547  24.612  1.00  1.770          C  
ATOM  11245  O   ARG A 711     -35.657 -23.468  24.486  1.00  1.650          O  
ATOM  11246  CB  ARG A 711     -36.549 -26.045  22.636  1.00  2.710          C  
ATOM  11247  CG  ARG A 711     -35.959 -27.060  21.697  1.00  2.710          C  
ATOM  11248  CD  ARG A 711     -36.626 -27.053  20.393  1.00  2.710          C  
ATOM  11249  NE  ARG A 711     -36.400 -28.303  19.673  1.00  2.710          N  
ATOM  11250  CZ  ARG A 711     -37.263 -29.352  19.695  1.00  2.710          C  
ATOM  11251  NH1 ARG A 711     -38.371 -29.252  20.378  1.00  2.710          N  
ATOM  11252  NH2 ARG A 711     -37.002 -30.478  19.036  1.00  2.710          N  
ATOM  11253  H   ARG A 711     -36.263 -27.829  24.525  1.00  2.420          H  
ATOM  11254  HA  ARG A 711     -34.708 -25.641  23.601  1.00  2.280          H  
ATOM  11255 1HB  ARG A 711     -37.548 -26.387  22.906  1.00  3.250          H  
ATOM  11256 2HB  ARG A 711     -36.657 -25.146  22.091  1.00  3.250          H  
ATOM  11257 1HG  ARG A 711     -34.906 -26.838  21.536  1.00  3.250          H  
ATOM  11258 2HG  ARG A 711     -36.042 -28.039  22.116  1.00  3.250          H  
ATOM  11259 1HD  ARG A 711     -37.693 -26.865  20.492  1.00  3.250          H  
ATOM  11260 2HD  ARG A 711     -36.184 -26.253  19.806  1.00  3.250          H  
ATOM  11261  HE  ARG A 711     -35.543 -28.397  19.144  1.00  3.250          H  
ATOM  11262 1HH1 ARG A 711     -38.584 -28.414  20.882  1.00  3.250          H  
ATOM  11263 2HH1 ARG A 711     -39.035 -30.034  20.403  1.00  3.250          H  
ATOM  11264 1HH2 ARG A 711     -36.152 -30.576  18.506  1.00  3.250          H  
ATOM  11265 2HH2 ARG A 711     -37.684 -31.260  19.083  1.00  3.250          H  
ATOM  11266  N   PHE A 712     -37.339 -24.665  25.372  1.00  1.830          N  
ATOM  11267  CA  PHE A 712     -37.830 -23.524  26.135  1.00  1.780          C  
ATOM  11268  C   PHE A 712     -36.893 -23.114  27.263  1.00  1.700          C  
ATOM  11269  O   PHE A 712     -36.402 -21.979  27.325  1.00  1.620          O  
ATOM  11270  CB  PHE A 712     -39.213 -23.826  26.736  1.00  2.510          C  
ATOM  11271  CG  PHE A 712     -39.681 -22.744  27.707  1.00  2.510          C  
ATOM  11272  CD1 PHE A 712     -40.209 -21.545  27.261  1.00  2.510          C  
ATOM  11273  CD2 PHE A 712     -39.553 -22.931  29.090  1.00  2.510          C  
ATOM  11274  CE1 PHE A 712     -40.582 -20.573  28.158  1.00  2.510          C  
ATOM  11275  CE2 PHE A 712     -39.922 -21.951  29.975  1.00  2.510          C  
ATOM  11276  CZ  PHE A 712     -40.431 -20.769  29.509  1.00  2.510          C  
ATOM  11277  H   PHE A 712     -37.819 -25.576  25.409  1.00  2.200          H  
ATOM  11278  HA  PHE A 712     -37.906 -22.676  25.466  1.00  2.140          H  
ATOM  11279 1HB  PHE A 712     -39.946 -23.913  25.933  1.00  3.010          H  
ATOM  11280 2HB  PHE A 712     -39.189 -24.790  27.260  1.00  3.010          H  
ATOM  11281  HD1 PHE A 712     -40.321 -21.367  26.197  1.00  3.010          H  
ATOM  11282  HD2 PHE A 712     -39.141 -23.870  29.463  1.00  3.010          H  
ATOM  11283  HE1 PHE A 712     -40.992 -19.645  27.795  1.00  3.010          H  
ATOM  11284  HE2 PHE A 712     -39.805 -22.110  31.039  1.00  3.010          H  
ATOM  11285  HZ  PHE A 712     -40.721 -19.985  30.208  1.00  3.010          H  
ATOM  11286  N   TRP A 713     -36.606 -24.076  28.127  1.00  1.720          N  
ATOM  11287  CA  TRP A 713     -35.864 -23.935  29.365  1.00  1.680          C  
ATOM  11288  C   TRP A 713     -34.446 -23.398  29.155  1.00  1.600          C  
ATOM  11289  O   TRP A 713     -34.015 -22.489  29.864  1.00  1.540          O  
ATOM  11290  CB  TRP A 713     -35.952 -25.301  30.066  1.00  2.370          C  
ATOM  11291  CG  TRP A 713     -35.355 -25.491  31.382  1.00  2.370          C  
ATOM  11292  CD1 TRP A 713     -35.877 -25.088  32.574  1.00  2.370          C  
ATOM  11293  CD2 TRP A 713     -34.179 -26.254  31.696  1.00  2.370          C  
ATOM  11294  NE1 TRP A 713     -35.089 -25.518  33.602  1.00  2.370          N  
ATOM  11295  CE2 TRP A 713     -34.048 -26.241  33.088  1.00  2.370          C  
ATOM  11296  CE3 TRP A 713     -33.245 -26.954  30.926  1.00  2.370          C  
ATOM  11297  CZ2 TRP A 713     -33.016 -26.893  33.731  1.00  2.370          C  
ATOM  11298  CZ3 TRP A 713     -32.212 -27.610  31.571  1.00  2.370          C  
ATOM  11299  CH2 TRP A 713     -32.099 -27.580  32.942  1.00  2.370          C  
ATOM  11300  H   TRP A 713     -37.001 -24.999  27.941  1.00  2.060          H  
ATOM  11301  HA  TRP A 713     -36.394 -23.228  29.991  1.00  2.020          H  
ATOM  11302 1HB  TRP A 713     -37.000 -25.584  30.151  1.00  2.840          H  
ATOM  11303 2HB  TRP A 713     -35.495 -26.036  29.422  1.00  2.840          H  
ATOM  11304  HD1 TRP A 713     -36.793 -24.511  32.689  1.00  2.840          H  
ATOM  11305  HE1 TRP A 713     -35.256 -25.348  34.584  1.00  2.840          H  
ATOM  11306  HE3 TRP A 713     -33.327 -26.987  29.840  1.00  2.840          H  
ATOM  11307  HZ2 TRP A 713     -32.919 -26.883  34.807  1.00  2.840          H  
ATOM  11308  HZ3 TRP A 713     -31.495 -28.157  30.959  1.00  2.840          H  
ATOM  11309  HH2 TRP A 713     -31.277 -28.112  33.418  1.00  2.840          H  
ATOM  11310  N   SER A 714     -33.721 -23.927  28.174  1.00  1.630          N  
ATOM  11311  CA  SER A 714     -32.347 -23.524  27.906  1.00  1.580          C  
ATOM  11312  C   SER A 714     -32.201 -22.281  27.021  1.00  1.480          C  
ATOM  11313  O   SER A 714     -31.075 -21.850  26.762  1.00  1.430          O  
ATOM  11314  CB  SER A 714     -31.587 -24.666  27.244  1.00  2.230          C  
ATOM  11315  OG  SER A 714     -31.459 -25.791  28.087  1.00  2.230          O  
ATOM  11316  H   SER A 714     -34.100 -24.673  27.586  1.00  1.960          H  
ATOM  11317  HA  SER A 714     -31.871 -23.301  28.853  1.00  1.900          H  
ATOM  11318 1HB  SER A 714     -32.108 -24.949  26.336  1.00  2.680          H  
ATOM  11319 2HB  SER A 714     -30.599 -24.319  26.949  1.00  2.680          H  
ATOM  11320  HG  SER A 714     -31.052 -26.478  27.546  1.00  2.680          H  
ATOM  11321  N   ALA A 715     -33.292 -21.719  26.486  1.00  1.490          N  
ATOM  11322  CA  ALA A 715     -33.132 -20.565  25.605  1.00  1.430          C  
ATOM  11323  C   ALA A 715     -32.476 -19.444  26.408  1.00  1.400          C  
ATOM  11324  O   ALA A 715     -32.980 -19.124  27.488  1.00  1.440          O  
ATOM  11325  CB  ALA A 715     -34.482 -20.119  25.066  1.00  2.030          C  
ATOM  11326  H   ALA A 715     -34.235 -22.037  26.744  1.00  1.790          H  
ATOM  11327  HA  ALA A 715     -32.497 -20.856  24.776  1.00  1.720          H  
ATOM  11328 1HB  ALA A 715     -34.364 -19.257  24.415  1.00  2.430          H  
ATOM  11329 2HB  ALA A 715     -34.942 -20.938  24.510  1.00  2.430          H  
ATOM  11330 3HB  ALA A 715     -35.130 -19.851  25.897  1.00  2.430          H  
ATOM  11331  N   PRO A 716     -31.479 -18.698  25.897  1.00  1.340          N  
ATOM  11332  CA  PRO A 716     -30.778 -17.638  26.625  1.00  1.330          C  
ATOM  11333  C   PRO A 716     -31.539 -16.317  26.733  1.00  1.380          C  
ATOM  11334  O   PRO A 716     -31.032 -15.264  26.376  1.00  1.380          O  
ATOM  11335  CB  PRO A 716     -29.493 -17.509  25.810  1.00  2.000          C  
ATOM  11336  CG  PRO A 716     -29.904 -17.833  24.392  1.00  2.000          C  
ATOM  11337  CD  PRO A 716     -30.964 -18.935  24.530  1.00  2.000          C  
ATOM  11338  HA  PRO A 716     -30.532 -18.013  27.624  1.00  1.600          H  
ATOM  11339 1HB  PRO A 716     -29.064 -16.499  25.921  1.00  2.390          H  
ATOM  11340 2HB  PRO A 716     -28.774 -18.208  26.209  1.00  2.390          H  
ATOM  11341 1HG  PRO A 716     -30.292 -16.940  23.907  1.00  2.390          H  
ATOM  11342 2HG  PRO A 716     -29.036 -18.146  23.802  1.00  2.390          H  
ATOM  11343 1HD  PRO A 716     -31.751 -18.771  23.781  1.00  2.390          H  
ATOM  11344 2HD  PRO A 716     -30.485 -19.923  24.450  1.00  2.390          H  
ATOM  11345  N   VAL A 717     -32.725 -16.419  27.317  1.00  1.430          N  
ATOM  11346  CA  VAL A 717     -33.667 -15.362  27.589  1.00  1.490          C  
ATOM  11347  C   VAL A 717     -34.526 -15.936  28.682  1.00  1.490          C  
ATOM  11348  O   VAL A 717     -35.021 -15.221  29.555  1.00  1.500          O  
ATOM  11349  CB  VAL A 717     -34.516 -14.989  26.354  1.00  2.060          C  
ATOM  11350  CG1 VAL A 717     -35.438 -16.166  25.916  1.00  2.060          C  
ATOM  11351  CG2 VAL A 717     -35.348 -13.778  26.684  1.00  2.060          C  
ATOM  11352  H   VAL A 717     -33.017 -17.348  27.593  1.00  1.720          H  
ATOM  11353  HA  VAL A 717     -33.139 -14.474  27.935  1.00  1.790          H  
ATOM  11354  HB  VAL A 717     -33.855 -14.750  25.535  1.00  2.470          H  
ATOM  11355 1HG1 VAL A 717     -36.010 -15.883  25.059  1.00  2.470          H  
ATOM  11356 2HG1 VAL A 717     -34.821 -17.027  25.660  1.00  2.470          H  
ATOM  11357 3HG1 VAL A 717     -36.132 -16.438  26.694  1.00  2.470          H  
ATOM  11358 1HG2 VAL A 717     -35.928 -13.489  25.818  1.00  2.470          H  
ATOM  11359 2HG2 VAL A 717     -36.012 -13.998  27.502  1.00  2.470          H  
ATOM  11360 3HG2 VAL A 717     -34.702 -12.966  26.969  1.00  2.470          H  
ATOM  11361  N   THR A 718     -34.641 -17.273  28.650  1.00  1.500          N  
ATOM  11362  CA  THR A 718     -35.354 -18.043  29.659  1.00  1.560          C  
ATOM  11363  C   THR A 718     -34.349 -18.214  30.778  1.00  1.520          C  
ATOM  11364  O   THR A 718     -34.688 -18.122  31.956  1.00  1.540          O  
ATOM  11365  CB  THR A 718     -35.832 -19.440  29.177  1.00  2.160          C  
ATOM  11366  OG1 THR A 718     -36.681 -19.334  28.027  1.00  2.160          O  
ATOM  11367  CG2 THR A 718     -36.661 -20.092  30.296  1.00  2.160          C  
ATOM  11368  H   THR A 718     -34.183 -17.791  27.900  1.00  1.800          H  
ATOM  11369  HA  THR A 718     -36.209 -17.476  30.020  1.00  1.870          H  
ATOM  11370  HB  THR A 718     -34.972 -20.070  28.933  1.00  2.590          H  
ATOM  11371  HG1 THR A 718     -36.717 -20.238  27.610  1.00  2.590          H  
ATOM  11372 1HG2 THR A 718     -37.000 -21.057  29.955  1.00  2.590          H  
ATOM  11373 2HG2 THR A 718     -36.058 -20.218  31.193  1.00  2.590          H  
ATOM  11374 3HG2 THR A 718     -37.523 -19.468  30.524  1.00  2.590          H  
ATOM  11375  N   VAL A 719     -33.094 -18.483  30.382  1.00  1.470          N  
ATOM  11376  CA  VAL A 719     -31.997 -18.680  31.322  1.00  1.460          C  
ATOM  11377  C   VAL A 719     -31.772 -17.357  32.043  1.00  1.450          C  
ATOM  11378  O   VAL A 719     -31.645 -17.326  33.266  1.00  1.470          O  
ATOM  11379  CB  VAL A 719     -30.679 -19.070  30.598  1.00  2.050          C  
ATOM  11380  CG1 VAL A 719     -29.504 -19.121  31.614  1.00  2.050          C  
ATOM  11381  CG2 VAL A 719     -30.854 -20.404  29.848  1.00  2.050          C  
ATOM  11382  H   VAL A 719     -32.941 -18.593  29.382  1.00  1.760          H  
ATOM  11383  HA  VAL A 719     -32.269 -19.451  32.043  1.00  1.750          H  
ATOM  11384  HB  VAL A 719     -30.429 -18.300  29.886  1.00  2.460          H  
ATOM  11385 1HG1 VAL A 719     -28.584 -19.370  31.087  1.00  2.460          H  
ATOM  11386 2HG1 VAL A 719     -29.374 -18.163  32.109  1.00  2.460          H  
ATOM  11387 3HG1 VAL A 719     -29.700 -19.877  32.365  1.00  2.460          H  
ATOM  11388 1HG2 VAL A 719     -29.925 -20.658  29.324  1.00  2.460          H  
ATOM  11389 2HG2 VAL A 719     -31.092 -21.177  30.510  1.00  2.460          H  
ATOM  11390 3HG2 VAL A 719     -31.649 -20.320  29.136  1.00  2.460          H  
ATOM  11391  N   PHE A 720     -31.725 -16.268  31.264  1.00  1.440          N  
ATOM  11392  CA  PHE A 720     -31.535 -14.925  31.786  1.00  1.450          C  
ATOM  11393  C   PHE A 720     -32.631 -14.586  32.769  1.00  1.500          C  
ATOM  11394  O   PHE A 720     -32.343 -14.283  33.927  1.00  1.530          O  
ATOM  11395  CB  PHE A 720     -31.552 -13.906  30.651  1.00  2.030          C  
ATOM  11396  CG  PHE A 720     -31.500 -12.484  31.104  1.00  2.030          C  
ATOM  11397  CD1 PHE A 720     -30.328 -11.932  31.516  1.00  2.030          C  
ATOM  11398  CD2 PHE A 720     -32.636 -11.690  31.103  1.00  2.030          C  
ATOM  11399  CE1 PHE A 720     -30.255 -10.639  31.920  1.00  2.030          C  
ATOM  11400  CE2 PHE A 720     -32.561 -10.392  31.509  1.00  2.030          C  
ATOM  11401  CZ  PHE A 720     -31.371  -9.869  31.913  1.00  2.030          C  
ATOM  11402  H   PHE A 720     -31.836 -16.399  30.274  1.00  1.730          H  
ATOM  11403  HA  PHE A 720     -30.576 -14.879  32.304  1.00  1.740          H  
ATOM  11404 1HB  PHE A 720     -30.713 -14.086  29.980  1.00  2.430          H  
ATOM  11405 2HB  PHE A 720     -32.455 -14.034  30.081  1.00  2.430          H  
ATOM  11406  HD1 PHE A 720     -29.453 -12.540  31.513  1.00  2.430          H  
ATOM  11407  HD2 PHE A 720     -33.591 -12.103  30.775  1.00  2.430          H  
ATOM  11408  HE1 PHE A 720     -29.303 -10.220  32.242  1.00  2.430          H  
ATOM  11409  HE2 PHE A 720     -33.444  -9.770  31.508  1.00  2.430          H  
ATOM  11410  HZ  PHE A 720     -31.321  -8.825  32.222  1.00  2.430          H  
ATOM  11411  N   MET A 721     -33.886 -14.694  32.325  1.00  1.530          N  
ATOM  11412  CA  MET A 721     -35.037 -14.433  33.163  1.00  1.580          C  
ATOM  11413  C   MET A 721     -35.057 -15.306  34.400  1.00  1.560          C  
ATOM  11414  O   MET A 721     -35.389 -14.821  35.487  1.00  1.560          O  
ATOM  11415  CB  MET A 721     -36.288 -14.642  32.339  1.00  2.190          C  
ATOM  11416  CG  MET A 721     -37.594 -14.490  33.077  1.00  2.190          C  
ATOM  11417  SD  MET A 721     -38.071 -16.024  33.948  1.00  2.190          S  
ATOM  11418  CE  MET A 721     -38.439 -17.088  32.594  1.00  2.190          C  
ATOM  11419  H   MET A 721     -34.078 -14.936  31.352  1.00  1.840          H  
ATOM  11420  HA  MET A 721     -34.993 -13.395  33.485  1.00  1.900          H  
ATOM  11421 1HB  MET A 721     -36.291 -13.915  31.526  1.00  2.630          H  
ATOM  11422 2HB  MET A 721     -36.228 -15.605  31.880  1.00  2.630          H  
ATOM  11423 1HG  MET A 721     -37.522 -13.681  33.807  1.00  2.630          H  
ATOM  11424 2HG  MET A 721     -38.375 -14.252  32.366  1.00  2.630          H  
ATOM  11425 1HE  MET A 721     -38.749 -18.005  32.964  1.00  2.630          H  
ATOM  11426 2HE  MET A 721     -39.212 -16.651  32.017  1.00  2.630          H  
ATOM  11427 3HE  MET A 721     -37.573 -17.249  31.978  1.00  2.630          H  
ATOM  11428  N   GLY A 722     -34.723 -16.588  34.239  1.00  1.540          N  
ATOM  11429  CA  GLY A 722     -34.691 -17.532  35.323  1.00  1.550          C  
ATOM  11430  C   GLY A 722     -33.774 -16.987  36.388  1.00  1.540          C  
ATOM  11431  O   GLY A 722     -34.163 -16.883  37.556  1.00  1.550          O  
ATOM  11432  H   GLY A 722     -34.503 -16.945  33.314  1.00  1.850          H  
ATOM  11433 1HA  GLY A 722     -35.694 -17.681  35.717  1.00  1.860          H  
ATOM  11434 2HA  GLY A 722     -34.321 -18.490  34.955  1.00  1.860          H  
ATOM  11435  N   ASN A 723     -32.550 -16.626  35.989  1.00  1.540          N  
ATOM  11436  CA  ASN A 723     -31.591 -16.084  36.929  1.00  1.540          C  
ATOM  11437  C   ASN A 723     -32.092 -14.785  37.568  1.00  1.560          C  
ATOM  11438  O   ASN A 723     -31.974 -14.626  38.783  1.00  1.580          O  
ATOM  11439  CB  ASN A 723     -30.247 -15.910  36.251  1.00  2.160          C  
ATOM  11440  CG  ASN A 723     -29.538 -17.227  36.050  1.00  2.160          C  
ATOM  11441  OD1 ASN A 723     -29.862 -18.212  36.714  1.00  2.160          O  
ATOM  11442  ND2 ASN A 723     -28.571 -17.268  35.170  1.00  2.160          N  
ATOM  11443  H   ASN A 723     -32.286 -16.763  35.004  1.00  1.850          H  
ATOM  11444  HA  ASN A 723     -31.463 -16.804  37.732  1.00  1.850          H  
ATOM  11445 1HB  ASN A 723     -30.389 -15.431  35.278  1.00  2.590          H  
ATOM  11446 2HB  ASN A 723     -29.630 -15.279  36.834  1.00  2.590          H  
ATOM  11447 1HD2 ASN A 723     -28.075 -18.133  35.029  1.00  2.590          H  
ATOM  11448 2HD2 ASN A 723     -28.327 -16.454  34.648  1.00  2.590          H  
ATOM  11449  N   VAL A 724     -32.785 -13.928  36.809  1.00  1.560          N  
ATOM  11450  CA  VAL A 724     -33.288 -12.681  37.384  1.00  1.600          C  
ATOM  11451  C   VAL A 724     -34.246 -12.955  38.527  1.00  1.610          C  
ATOM  11452  O   VAL A 724     -34.112 -12.360  39.604  1.00  1.620          O  
ATOM  11453  CB  VAL A 724     -34.039 -11.826  36.337  1.00  2.220          C  
ATOM  11454  CG1 VAL A 724     -34.737 -10.620  37.015  1.00  2.220          C  
ATOM  11455  CG2 VAL A 724     -33.076 -11.350  35.322  1.00  2.220          C  
ATOM  11456  H   VAL A 724     -32.854 -14.115  35.802  1.00  1.870          H  
ATOM  11457  HA  VAL A 724     -32.446 -12.108  37.759  1.00  1.920          H  
ATOM  11458  HB  VAL A 724     -34.804 -12.427  35.861  1.00  2.670          H  
ATOM  11459 1HG1 VAL A 724     -35.256 -10.034  36.256  1.00  2.670          H  
ATOM  11460 2HG1 VAL A 724     -35.466 -10.954  37.752  1.00  2.670          H  
ATOM  11461 3HG1 VAL A 724     -33.991  -9.995  37.506  1.00  2.670          H  
ATOM  11462 1HG2 VAL A 724     -33.587 -10.750  34.571  1.00  2.670          H  
ATOM  11463 2HG2 VAL A 724     -32.354 -10.767  35.828  1.00  2.670          H  
ATOM  11464 3HG2 VAL A 724     -32.592 -12.164  34.840  1.00  2.670          H  
ATOM  11465  N   ILE A 725     -35.191 -13.873  38.315  1.00  1.630          N  
ATOM  11466  CA  ILE A 725     -36.165 -14.170  39.353  1.00  1.660          C  
ATOM  11467  C   ILE A 725     -35.443 -14.713  40.568  1.00  1.650          C  
ATOM  11468  O   ILE A 725     -35.758 -14.328  41.694  1.00  1.680          O  
ATOM  11469  CB  ILE A 725     -37.207 -15.229  38.918  1.00  2.310          C  
ATOM  11470  CG1 ILE A 725     -38.085 -14.738  37.681  1.00  2.310          C  
ATOM  11471  CG2 ILE A 725     -38.112 -15.573  40.145  1.00  2.310          C  
ATOM  11472  CD1 ILE A 725     -38.943 -13.502  37.884  1.00  2.310          C  
ATOM  11473  H   ILE A 725     -35.237 -14.320  37.389  1.00  1.960          H  
ATOM  11474  HA  ILE A 725     -36.668 -13.251  39.641  1.00  1.990          H  
ATOM  11475  HB  ILE A 725     -36.684 -16.133  38.595  1.00  2.770          H  
ATOM  11476 1HG1 ILE A 725     -37.411 -14.530  36.857  1.00  2.770          H  
ATOM  11477 2HG1 ILE A 725     -38.738 -15.555  37.384  1.00  2.770          H  
ATOM  11478 1HG2 ILE A 725     -38.815 -16.324  39.888  1.00  2.770          H  
ATOM  11479 2HG2 ILE A 725     -37.537 -15.943  40.971  1.00  2.770          H  
ATOM  11480 3HG2 ILE A 725     -38.644 -14.691  40.484  1.00  2.770          H  
ATOM  11481 1HD1 ILE A 725     -39.475 -13.291  36.957  1.00  2.770          H  
ATOM  11482 2HD1 ILE A 725     -39.666 -13.665  38.676  1.00  2.770          H  
ATOM  11483 3HD1 ILE A 725     -38.318 -12.651  38.136  1.00  2.770          H  
ATOM  11484  N   MET A 726     -34.491 -15.612  40.329  1.00  1.630          N  
ATOM  11485  CA  MET A 726     -33.699 -16.246  41.363  1.00  1.650          C  
ATOM  11486  C   MET A 726     -32.786 -15.272  42.106  1.00  1.630          C  
ATOM  11487  O   MET A 726     -32.492 -15.483  43.286  1.00  1.680          O  
ATOM  11488  CB  MET A 726     -32.951 -17.385  40.717  1.00  2.300          C  
ATOM  11489  CG  MET A 726     -33.877 -18.536  40.206  1.00  2.300          C  
ATOM  11490  SD  MET A 726     -34.801 -19.417  41.501  1.00  2.300          S  
ATOM  11491  CE  MET A 726     -36.402 -18.648  41.553  1.00  2.300          C  
ATOM  11492  H   MET A 726     -34.315 -15.886  39.355  1.00  1.960          H  
ATOM  11493  HA  MET A 726     -34.367 -16.661  42.098  1.00  1.980          H  
ATOM  11494 1HB  MET A 726     -32.389 -17.004  39.874  1.00  2.760          H  
ATOM  11495 2HB  MET A 726     -32.251 -17.776  41.413  1.00  2.760          H  
ATOM  11496 1HG  MET A 726     -34.615 -18.111  39.547  1.00  2.760          H  
ATOM  11497 2HG  MET A 726     -33.301 -19.234  39.627  1.00  2.760          H  
ATOM  11498 1HE  MET A 726     -37.001 -19.103  42.313  1.00  2.760          H  
ATOM  11499 2HE  MET A 726     -36.305 -17.608  41.795  1.00  2.760          H  
ATOM  11500 3HE  MET A 726     -36.892 -18.751  40.587  1.00  2.760          H  
ATOM  11501  N   TYR A 727     -32.322 -14.198  41.455  1.00  1.570          N  
ATOM  11502  CA  TYR A 727     -31.499 -13.248  42.180  1.00  1.540          C  
ATOM  11503  C   TYR A 727     -32.415 -12.533  43.154  1.00  1.580          C  
ATOM  11504  O   TYR A 727     -32.062 -12.345  44.321  1.00  1.610          O  
ATOM  11505  CB  TYR A 727     -30.798 -12.248  41.250  1.00  2.170          C  
ATOM  11506  CG  TYR A 727     -29.714 -12.864  40.356  1.00  2.170          C  
ATOM  11507  CD1 TYR A 727     -29.694 -12.544  39.005  1.00  2.170          C  
ATOM  11508  CD2 TYR A 727     -28.762 -13.757  40.870  1.00  2.170          C  
ATOM  11509  CE1 TYR A 727     -28.758 -13.106  38.179  1.00  2.170          C  
ATOM  11510  CE2 TYR A 727     -27.825 -14.317  40.031  1.00  2.170          C  
ATOM  11511  CZ  TYR A 727     -27.826 -13.998  38.691  1.00  2.170          C  
ATOM  11512  OH  TYR A 727     -26.888 -14.551  37.848  1.00  2.170          O  
ATOM  11513  H   TYR A 727     -32.517 -14.072  40.459  1.00  1.880          H  
ATOM  11514  HA  TYR A 727     -30.760 -13.787  42.763  1.00  1.850          H  
ATOM  11515 1HB  TYR A 727     -31.548 -11.784  40.603  1.00  2.600          H  
ATOM  11516 2HB  TYR A 727     -30.345 -11.456  41.845  1.00  2.600          H  
ATOM  11517  HD1 TYR A 727     -30.423 -11.854  38.600  1.00  2.600          H  
ATOM  11518  HD2 TYR A 727     -28.753 -14.020  41.923  1.00  2.600          H  
ATOM  11519  HE1 TYR A 727     -28.749 -12.860  37.122  1.00  2.600          H  
ATOM  11520  HE2 TYR A 727     -27.085 -15.012  40.426  1.00  2.600          H  
ATOM  11521  HH  TYR A 727     -27.075 -14.289  36.942  1.00  2.600          H  
ATOM  11522  N   PHE A 728     -33.629 -12.191  42.707  1.00  1.600          N  
ATOM  11523  CA  PHE A 728     -34.557 -11.546  43.617  1.00  1.650          C  
ATOM  11524  C   PHE A 728     -34.988 -12.505  44.728  1.00  1.730          C  
ATOM  11525  O   PHE A 728     -35.014 -12.113  45.892  1.00  1.770          O  
ATOM  11526  CB  PHE A 728     -35.774 -10.987  42.882  1.00  2.290          C  
ATOM  11527  CG  PHE A 728     -35.526  -9.650  42.188  1.00  2.290          C  
ATOM  11528  CD1 PHE A 728     -35.368  -9.557  40.810  1.00  2.290          C  
ATOM  11529  CD2 PHE A 728     -35.462  -8.475  42.937  1.00  2.290          C  
ATOM  11530  CE1 PHE A 728     -35.159  -8.331  40.199  1.00  2.290          C  
ATOM  11531  CE2 PHE A 728     -35.254  -7.253  42.327  1.00  2.290          C  
ATOM  11532  CZ  PHE A 728     -35.104  -7.183  40.957  1.00  2.290          C  
ATOM  11533  H   PHE A 728     -33.870 -12.336  41.718  1.00  1.920          H  
ATOM  11534  HA  PHE A 728     -34.046 -10.705  44.078  1.00  1.980          H  
ATOM  11535 1HB  PHE A 728     -36.090 -11.710  42.124  1.00  2.750          H  
ATOM  11536 2HB  PHE A 728     -36.598 -10.866  43.580  1.00  2.750          H  
ATOM  11537  HD1 PHE A 728     -35.418 -10.460  40.207  1.00  2.750          H  
ATOM  11538  HD2 PHE A 728     -35.583  -8.527  44.020  1.00  2.750          H  
ATOM  11539  HE1 PHE A 728     -35.044  -8.272  39.116  1.00  2.750          H  
ATOM  11540  HE2 PHE A 728     -35.211  -6.343  42.926  1.00  2.750          H  
ATOM  11541  HZ  PHE A 728     -34.942  -6.219  40.478  1.00  2.750          H  
ATOM  11542  N   ALA A 729     -35.259 -13.775  44.397  1.00  1.770          N  
ATOM  11543  CA  ALA A 729     -35.672 -14.757  45.398  1.00  1.870          C  
ATOM  11544  C   ALA A 729     -34.608 -14.906  46.494  1.00  1.880          C  
ATOM  11545  O   ALA A 729     -34.928 -15.004  47.692  1.00  1.960          O  
ATOM  11546  CB  ALA A 729     -35.917 -16.088  44.722  1.00  2.580          C  
ATOM  11547  H   ALA A 729     -35.257 -14.046  43.413  1.00  2.120          H  
ATOM  11548  HA  ALA A 729     -36.599 -14.416  45.850  1.00  2.240          H  
ATOM  11549 1HB  ALA A 729     -36.257 -16.823  45.448  1.00  3.090          H  
ATOM  11550 2HB  ALA A 729     -36.666 -15.963  43.953  1.00  3.090          H  
ATOM  11551 3HB  ALA A 729     -35.008 -16.424  44.269  1.00  3.090          H  
ATOM  11552  N   PHE A 730     -33.334 -14.858  46.077  1.00  1.830          N  
ATOM  11553  CA  PHE A 730     -32.186 -14.952  46.963  1.00  1.860          C  
ATOM  11554  C   PHE A 730     -32.184 -13.728  47.847  1.00  1.850          C  
ATOM  11555  O   PHE A 730     -32.109 -13.853  49.071  1.00  1.940          O  
ATOM  11556  CB  PHE A 730     -30.895 -15.098  46.139  1.00  2.590          C  
ATOM  11557  CG  PHE A 730     -29.540 -15.175  46.866  1.00  2.590          C  
ATOM  11558  CD1 PHE A 730     -29.388 -15.281  48.252  1.00  2.590          C  
ATOM  11559  CD2 PHE A 730     -28.383 -15.155  46.097  1.00  2.590          C  
ATOM  11560  CE1 PHE A 730     -28.130 -15.346  48.816  1.00  2.590          C  
ATOM  11561  CE2 PHE A 730     -27.141 -15.223  46.671  1.00  2.590          C  
ATOM  11562  CZ  PHE A 730     -27.023 -15.312  48.025  1.00  2.590          C  
ATOM  11563  H   PHE A 730     -33.152 -14.834  45.068  1.00  2.200          H  
ATOM  11564  HA  PHE A 730     -32.297 -15.832  47.591  1.00  2.230          H  
ATOM  11565 1HB  PHE A 730     -30.987 -15.990  45.521  1.00  3.110          H  
ATOM  11566 2HB  PHE A 730     -30.842 -14.262  45.448  1.00  3.110          H  
ATOM  11567  HD1 PHE A 730     -30.251 -15.318  48.905  1.00  3.110          H  
ATOM  11568  HD2 PHE A 730     -28.472 -15.080  45.012  1.00  3.110          H  
ATOM  11569  HE1 PHE A 730     -28.011 -15.423  49.892  1.00  3.110          H  
ATOM  11570  HE2 PHE A 730     -26.248 -15.201  46.047  1.00  3.110          H  
ATOM  11571  HZ  PHE A 730     -26.048 -15.360  48.470  1.00  3.110          H  
ATOM  11572  N   LEU A 731     -32.320 -12.541  47.247  1.00  1.780          N  
ATOM  11573  CA  LEU A 731     -32.331 -11.314  48.018  1.00  1.810          C  
ATOM  11574  C   LEU A 731     -33.462 -11.292  49.022  1.00  1.900          C  
ATOM  11575  O   LEU A 731     -33.283 -10.773  50.117  1.00  1.960          O  
ATOM  11576  CB  LEU A 731     -32.443 -10.099  47.102  1.00  2.520          C  
ATOM  11577  CG  LEU A 731     -31.212  -9.762  46.265  1.00  2.520          C  
ATOM  11578  CD1 LEU A 731     -31.581  -8.740  45.255  1.00  2.520          C  
ATOM  11579  CD2 LEU A 731     -30.130  -9.194  47.157  1.00  2.520          C  
ATOM  11580  H   LEU A 731     -32.383 -12.492  46.225  1.00  2.140          H  
ATOM  11581  HA  LEU A 731     -31.401 -11.261  48.563  1.00  2.170          H  
ATOM  11582 1HB  LEU A 731     -33.267 -10.273  46.418  1.00  3.030          H  
ATOM  11583 2HB  LEU A 731     -32.684  -9.229  47.712  1.00  3.030          H  
ATOM  11584  HG  LEU A 731     -30.849 -10.648  45.754  1.00  3.030          H  
ATOM  11585 1HD1 LEU A 731     -30.702  -8.490  44.658  1.00  3.030          H  
ATOM  11586 2HD1 LEU A 731     -32.356  -9.139  44.603  1.00  3.030          H  
ATOM  11587 3HD1 LEU A 731     -31.949  -7.849  45.752  1.00  3.030          H  
ATOM  11588 1HD2 LEU A 731     -29.277  -8.935  46.558  1.00  3.030          H  
ATOM  11589 2HD2 LEU A 731     -30.507  -8.305  47.642  1.00  3.030          H  
ATOM  11590 3HD2 LEU A 731     -29.824  -9.902  47.909  1.00  3.030          H  
ATOM  11591  N   ILE A 732     -34.622 -11.855  48.694  1.00  1.930          N  
ATOM  11592  CA  ILE A 732     -35.715 -11.849  49.654  1.00  2.000          C  
ATOM  11593  C   ILE A 732     -35.350 -12.651  50.906  1.00  2.040          C  
ATOM  11594  O   ILE A 732     -35.486 -12.133  52.020  1.00  2.090          O  
ATOM  11595  CB  ILE A 732     -37.015 -12.398  49.027  1.00  2.770          C  
ATOM  11596  CG1 ILE A 732     -37.512 -11.403  47.943  1.00  2.770          C  
ATOM  11597  CG2 ILE A 732     -38.084 -12.594  50.134  1.00  2.770          C  
ATOM  11598  CD1 ILE A 732     -38.578 -11.957  47.015  1.00  2.770          C  
ATOM  11599  H   ILE A 732     -34.736 -12.230  47.747  1.00  2.320          H  
ATOM  11600  HA  ILE A 732     -35.898 -10.820  49.956  1.00  2.400          H  
ATOM  11601  HB  ILE A 732     -36.810 -13.348  48.533  1.00  3.330          H  
ATOM  11602 1HG1 ILE A 732     -37.917 -10.525  48.441  1.00  3.330          H  
ATOM  11603 2HG1 ILE A 732     -36.667 -11.090  47.344  1.00  3.330          H  
ATOM  11604 1HG2 ILE A 732     -39.001 -12.976  49.706  1.00  3.330          H  
ATOM  11605 2HG2 ILE A 732     -37.735 -13.301  50.881  1.00  3.330          H  
ATOM  11606 3HG2 ILE A 732     -38.280 -11.634  50.612  1.00  3.330          H  
ATOM  11607 1HD1 ILE A 732     -38.857 -11.192  46.293  1.00  3.330          H  
ATOM  11608 2HD1 ILE A 732     -38.184 -12.821  46.482  1.00  3.330          H  
ATOM  11609 3HD1 ILE A 732     -39.456 -12.252  47.573  1.00  3.330          H  
ATOM  11610  N   LEU A 733     -34.852 -13.889  50.758  1.00  2.020          N  
ATOM  11611  CA  LEU A 733     -34.496 -14.632  51.973  1.00  2.070          C  
ATOM  11612  C   LEU A 733     -33.311 -13.992  52.680  1.00  2.070          C  
ATOM  11613  O   LEU A 733     -33.270 -13.932  53.910  1.00  2.110          O  
ATOM  11614  CB  LEU A 733     -34.124 -16.103  51.714  1.00  2.880          C  
ATOM  11615  CG  LEU A 733     -33.774 -16.980  53.041  1.00  2.880          C  
ATOM  11616  CD1 LEU A 733     -34.991 -17.025  53.976  1.00  2.880          C  
ATOM  11617  CD2 LEU A 733     -33.322 -18.412  52.660  1.00  2.880          C  
ATOM  11618  H   LEU A 733     -34.757 -14.290  49.814  1.00  2.420          H  
ATOM  11619  HA  LEU A 733     -35.354 -14.592  52.634  1.00  2.480          H  
ATOM  11620 1HB  LEU A 733     -34.940 -16.587  51.184  1.00  3.450          H  
ATOM  11621 2HB  LEU A 733     -33.257 -16.103  51.078  1.00  3.450          H  
ATOM  11622  HG  LEU A 733     -32.961 -16.500  53.585  1.00  3.450          H  
ATOM  11623 1HD1 LEU A 733     -34.745 -17.594  54.860  1.00  3.450          H  
ATOM  11624 2HD1 LEU A 733     -35.281 -16.026  54.284  1.00  3.450          H  
ATOM  11625 3HD1 LEU A 733     -35.827 -17.500  53.465  1.00  3.450          H  
ATOM  11626 1HD2 LEU A 733     -33.075 -18.968  53.571  1.00  3.450          H  
ATOM  11627 2HD2 LEU A 733     -34.118 -18.927  52.129  1.00  3.450          H  
ATOM  11628 3HD2 LEU A 733     -32.442 -18.363  52.031  1.00  3.450          H  
ATOM  11629  N   PHE A 734     -32.325 -13.553  51.894  1.00  2.050          N  
ATOM  11630  CA  PHE A 734     -31.080 -12.991  52.381  1.00  2.060          C  
ATOM  11631  C   PHE A 734     -31.407 -11.784  53.229  1.00  2.060          C  
ATOM  11632  O   PHE A 734     -30.900 -11.634  54.350  1.00  2.080          O  
ATOM  11633  CB  PHE A 734     -30.202 -12.697  51.165  1.00  2.880          C  
ATOM  11634  CG  PHE A 734     -28.825 -12.218  51.342  1.00  2.880          C  
ATOM  11635  CD1 PHE A 734     -28.163 -12.223  52.563  1.00  2.880          C  
ATOM  11636  CD2 PHE A 734     -28.137 -11.792  50.209  1.00  2.880          C  
ATOM  11637  CE1 PHE A 734     -26.860 -11.793  52.635  1.00  2.880          C  
ATOM  11638  CE2 PHE A 734     -26.843 -11.367  50.295  1.00  2.880          C  
ATOM  11639  CZ  PHE A 734     -26.209 -11.364  51.506  1.00  2.880          C  
ATOM  11640  H   PHE A 734     -32.427 -13.639  50.879  1.00  2.460          H  
ATOM  11641  HA  PHE A 734     -30.586 -13.713  53.000  1.00  2.470          H  
ATOM  11642 1HB  PHE A 734     -30.155 -13.578  50.559  1.00  3.460          H  
ATOM  11643 2HB  PHE A 734     -30.714 -11.962  50.582  1.00  3.460          H  
ATOM  11644  HD1 PHE A 734     -28.661 -12.562  53.473  1.00  3.460          H  
ATOM  11645  HD2 PHE A 734     -28.647 -11.806  49.242  1.00  3.460          H  
ATOM  11646  HE1 PHE A 734     -26.334 -11.792  53.593  1.00  3.460          H  
ATOM  11647  HE2 PHE A 734     -26.307 -11.039  49.409  1.00  3.460          H  
ATOM  11648  HZ  PHE A 734     -25.174 -11.026  51.569  1.00  3.460          H  
ATOM  11649  N   SER A 735     -32.277 -10.934  52.698  1.00  2.060          N  
ATOM  11650  CA  SER A 735     -32.739  -9.764  53.383  1.00  2.090          C  
ATOM  11651  C   SER A 735     -33.433 -10.142  54.668  1.00  2.130          C  
ATOM  11652  O   SER A 735     -33.028  -9.708  55.743  1.00  2.110          O  
ATOM  11653  CB  SER A 735     -33.729  -9.038  52.498  1.00  2.910          C  
ATOM  11654  OG  SER A 735     -34.251  -7.940  53.121  1.00  2.910          O  
ATOM  11655  H   SER A 735     -32.643 -11.093  51.765  1.00  2.470          H  
ATOM  11656  HA  SER A 735     -31.884  -9.134  53.609  1.00  2.510          H  
ATOM  11657 1HB  SER A 735     -33.250  -8.733  51.587  1.00  3.500          H  
ATOM  11658 2HB  SER A 735     -34.533  -9.716  52.223  1.00  3.500          H  
ATOM  11659  HG  SER A 735     -34.882  -7.572  52.502  1.00  3.500          H  
ATOM  11660  N   TYR A 736     -34.410 -11.051  54.608  1.00  2.190          N  
ATOM  11661  CA  TYR A 736     -35.132 -11.391  55.823  1.00  2.240          C  
ATOM  11662  C   TYR A 736     -34.228 -11.942  56.905  1.00  2.260          C  
ATOM  11663  O   TYR A 736     -34.381 -11.577  58.068  1.00  2.370          O  
ATOM  11664  CB  TYR A 736     -36.276 -12.368  55.538  1.00  3.120          C  
ATOM  11665  CG  TYR A 736     -37.529 -11.751  54.878  1.00  3.120          C  
ATOM  11666  CD1 TYR A 736     -37.980 -10.456  55.196  1.00  3.120          C  
ATOM  11667  CD2 TYR A 736     -38.235 -12.501  53.951  1.00  3.120          C  
ATOM  11668  CE1 TYR A 736     -39.100  -9.942  54.590  1.00  3.120          C  
ATOM  11669  CE2 TYR A 736     -39.360 -11.978  53.351  1.00  3.120          C  
ATOM  11670  CZ  TYR A 736     -39.790 -10.706  53.665  1.00  3.120          C  
ATOM  11671  OH  TYR A 736     -40.911 -10.187  53.061  1.00  3.120          O  
ATOM  11672  H   TYR A 736     -34.697 -11.450  53.708  1.00  2.630          H  
ATOM  11673  HA  TYR A 736     -35.542 -10.480  56.225  1.00  2.690          H  
ATOM  11674 1HB  TYR A 736     -35.902 -13.152  54.875  1.00  3.740          H  
ATOM  11675 2HB  TYR A 736     -36.579 -12.848  56.465  1.00  3.740          H  
ATOM  11676  HD1 TYR A 736     -37.470  -9.847  55.912  1.00  3.740          H  
ATOM  11677  HD2 TYR A 736     -37.900 -13.506  53.693  1.00  3.740          H  
ATOM  11678  HE1 TYR A 736     -39.446  -8.937  54.842  1.00  3.740          H  
ATOM  11679  HE2 TYR A 736     -39.911 -12.573  52.621  1.00  3.740          H  
ATOM  11680  HH  TYR A 736     -41.287 -10.842  52.470  1.00  3.740          H  
ATOM  11681  N   VAL A 737     -33.267 -12.787  56.564  1.00  2.210          N  
ATOM  11682  CA  VAL A 737     -32.419 -13.304  57.619  1.00  2.220          C  
ATOM  11683  C   VAL A 737     -31.620 -12.179  58.267  1.00  2.240          C  
ATOM  11684  O   VAL A 737     -31.607 -12.042  59.488  1.00  2.260          O  
ATOM  11685  CB  VAL A 737     -31.488 -14.403  57.095  1.00  3.100          C  
ATOM  11686  CG1 VAL A 737     -30.450 -14.811  58.167  1.00  3.100          C  
ATOM  11687  CG2 VAL A 737     -32.333 -15.604  56.722  1.00  3.100          C  
ATOM  11688  H   VAL A 737     -33.163 -13.088  55.588  1.00  2.650          H  
ATOM  11689  HA  VAL A 737     -33.065 -13.746  58.373  1.00  2.660          H  
ATOM  11690  HB  VAL A 737     -30.949 -14.030  56.222  1.00  3.720          H  
ATOM  11691 1HG1 VAL A 737     -29.808 -15.596  57.766  1.00  3.720          H  
ATOM  11692 2HG1 VAL A 737     -29.830 -13.965  58.450  1.00  3.720          H  
ATOM  11693 3HG1 VAL A 737     -30.954 -15.190  59.053  1.00  3.720          H  
ATOM  11694 1HG2 VAL A 737     -31.697 -16.398  56.343  1.00  3.720          H  
ATOM  11695 2HG2 VAL A 737     -32.857 -15.953  57.610  1.00  3.720          H  
ATOM  11696 3HG2 VAL A 737     -33.055 -15.328  55.962  1.00  3.720          H  
ATOM  11697  N   LEU A 738     -31.013 -11.303  57.477  1.00  2.230          N  
ATOM  11698  CA  LEU A 738     -30.261 -10.215  58.091  1.00  2.260          C  
ATOM  11699  C   LEU A 738     -31.185  -9.279  58.904  1.00  2.320          C  
ATOM  11700  O   LEU A 738     -30.799  -8.737  59.941  1.00  2.380          O  
ATOM  11701  CB  LEU A 738     -29.551  -9.429  56.995  1.00  3.150          C  
ATOM  11702  CG  LEU A 738     -28.440 -10.164  56.224  1.00  3.150          C  
ATOM  11703  CD1 LEU A 738     -28.028  -9.298  55.114  1.00  3.150          C  
ATOM  11704  CD2 LEU A 738     -27.248 -10.472  57.099  1.00  3.150          C  
ATOM  11705  H   LEU A 738     -31.053 -11.405  56.454  1.00  2.680          H  
ATOM  11706  HA  LEU A 738     -29.539 -10.640  58.780  1.00  2.710          H  
ATOM  11707 1HB  LEU A 738     -30.305  -9.099  56.270  1.00  3.780          H  
ATOM  11708 2HB  LEU A 738     -29.103  -8.570  57.432  1.00  3.780          H  
ATOM  11709  HG  LEU A 738     -28.831 -11.092  55.814  1.00  3.780          H  
ATOM  11710 1HD1 LEU A 738     -27.257  -9.796  54.548  1.00  3.780          H  
ATOM  11711 2HD1 LEU A 738     -28.887  -9.102  54.469  1.00  3.780          H  
ATOM  11712 3HD1 LEU A 738     -27.641  -8.362  55.499  1.00  3.780          H  
ATOM  11713 1HD2 LEU A 738     -26.497 -10.977  56.496  1.00  3.780          H  
ATOM  11714 2HD2 LEU A 738     -26.833  -9.547  57.489  1.00  3.780          H  
ATOM  11715 3HD2 LEU A 738     -27.538 -11.121  57.918  1.00  3.780          H  
ATOM  11716  N   LEU A 739     -32.405  -9.075  58.423  1.00  2.310          N  
ATOM  11717  CA  LEU A 739     -33.373  -8.207  59.080  1.00  2.380          C  
ATOM  11718  C   LEU A 739     -33.964  -8.733  60.393  1.00  2.270          C  
ATOM  11719  O   LEU A 739     -34.273  -7.933  61.284  1.00  2.220          O  
ATOM  11720  CB  LEU A 739     -34.529  -7.947  58.109  1.00  3.300          C  
ATOM  11721  CG  LEU A 739     -34.179  -7.119  56.875  1.00  3.300          C  
ATOM  11722  CD1 LEU A 739     -35.305  -7.129  55.863  1.00  3.300          C  
ATOM  11723  CD2 LEU A 739     -33.936  -5.780  57.260  1.00  3.300          C  
ATOM  11724  H   LEU A 739     -32.655  -9.516  57.535  1.00  2.770          H  
ATOM  11725  HA  LEU A 739     -32.863  -7.285  59.326  1.00  2.860          H  
ATOM  11726 1HB  LEU A 739     -34.913  -8.898  57.778  1.00  3.960          H  
ATOM  11727 2HB  LEU A 739     -35.304  -7.442  58.643  1.00  3.960          H  
ATOM  11728  HG  LEU A 739     -33.298  -7.517  56.425  1.00  3.960          H  
ATOM  11729 1HD1 LEU A 739     -35.016  -6.541  55.017  1.00  3.960          H  
ATOM  11730 2HD1 LEU A 739     -35.509  -8.146  55.539  1.00  3.960          H  
ATOM  11731 3HD1 LEU A 739     -36.176  -6.701  56.271  1.00  3.960          H  
ATOM  11732 1HD2 LEU A 739     -33.697  -5.232  56.415  1.00  3.960          H  
ATOM  11733 2HD2 LEU A 739     -34.827  -5.383  57.699  1.00  3.960          H  
ATOM  11734 3HD2 LEU A 739     -33.119  -5.707  57.952  1.00  3.960          H  
ATOM  11735  N   LEU A 740     -34.239 -10.041  60.487  1.00  2.280          N  
ATOM  11736  CA  LEU A 740     -34.847 -10.593  61.699  1.00  2.210          C  
ATOM  11737  C   LEU A 740     -34.183 -11.839  62.340  1.00  2.250          C  
ATOM  11738  O   LEU A 740     -34.662 -12.294  63.385  1.00  2.280          O  
ATOM  11739  CB  LEU A 740     -36.334 -10.881  61.373  1.00  3.120          C  
ATOM  11740  CG  LEU A 740     -36.629 -11.964  60.311  1.00  3.120          C  
ATOM  11741  CD1 LEU A 740     -37.018 -13.274  60.988  1.00  3.120          C  
ATOM  11742  CD2 LEU A 740     -37.684 -11.450  59.330  1.00  3.120          C  
ATOM  11743  H   LEU A 740     -34.054 -10.644  59.681  1.00  2.740          H  
ATOM  11744  HA  LEU A 740     -34.822  -9.804  62.449  1.00  2.650          H  
ATOM  11745 1HB  LEU A 740     -36.821 -11.221  62.275  1.00  3.750          H  
ATOM  11746 2HB  LEU A 740     -36.803  -9.954  61.050  1.00  3.750          H  
ATOM  11747  HG  LEU A 740     -35.736 -12.178  59.787  1.00  3.750          H  
ATOM  11748 1HD1 LEU A 740     -37.184 -14.036  60.227  1.00  3.750          H  
ATOM  11749 2HD1 LEU A 740     -36.237 -13.607  61.660  1.00  3.750          H  
ATOM  11750 3HD1 LEU A 740     -37.931 -13.128  61.558  1.00  3.750          H  
ATOM  11751 1HD2 LEU A 740     -37.871 -12.203  58.564  1.00  3.750          H  
ATOM  11752 2HD2 LEU A 740     -38.607 -11.239  59.866  1.00  3.750          H  
ATOM  11753 3HD2 LEU A 740     -37.312 -10.541  58.858  1.00  3.750          H  
ATOM  11754  N   ASP A 741     -33.097 -12.399  61.768  1.00  2.310          N  
ATOM  11755  CA  ASP A 741     -32.564 -13.680  62.258  1.00  2.390          C  
ATOM  11756  C   ASP A 741     -31.011 -13.835  62.267  1.00  2.430          C  
ATOM  11757  O   ASP A 741     -30.496 -14.826  61.746  1.00  2.740          O  
ATOM  11758  CB  ASP A 741     -33.182 -14.785  61.365  1.00  3.310          C  
ATOM  11759  CG  ASP A 741     -33.103 -16.250  61.842  1.00  3.310          C  
ATOM  11760  OD1 ASP A 741     -33.074 -16.480  63.026  1.00  3.310          O  
ATOM  11761  OD2 ASP A 741     -33.149 -17.132  60.987  1.00  3.310          O  
ATOM  11762  H   ASP A 741     -32.661 -12.007  60.941  1.00  2.770          H  
ATOM  11763  HA  ASP A 741     -32.912 -13.816  63.282  1.00  2.870          H  
ATOM  11764 1HB  ASP A 741     -34.217 -14.549  61.189  1.00  3.980          H  
ATOM  11765 2HB  ASP A 741     -32.704 -14.735  60.408  1.00  3.980          H  
ATOM  11766  N   PHE A 742     -30.252 -12.879  62.835  1.00  2.340          N  
ATOM  11767  CA  PHE A 742     -28.791 -13.079  62.931  1.00  2.380          C  
ATOM  11768  C   PHE A 742     -28.490 -14.151  63.966  1.00  2.610          C  
ATOM  11769  O   PHE A 742     -29.135 -14.207  65.016  1.00  3.040          O  
ATOM  11770  CB  PHE A 742     -28.013 -11.826  63.333  1.00  3.320          C  
ATOM  11771  CG  PHE A 742     -27.732 -10.836  62.261  1.00  3.320          C  
ATOM  11772  CD1 PHE A 742     -28.423  -9.654  62.163  1.00  3.320          C  
ATOM  11773  CD2 PHE A 742     -26.706 -11.086  61.351  1.00  3.320          C  
ATOM  11774  CE1 PHE A 742     -28.094  -8.742  61.193  1.00  3.320          C  
ATOM  11775  CE2 PHE A 742     -26.386 -10.175  60.385  1.00  3.320          C  
ATOM  11776  CZ  PHE A 742     -27.079  -8.994  60.308  1.00  3.320          C  
ATOM  11777  H   PHE A 742     -30.694 -12.054  63.242  1.00  2.810          H  
ATOM  11778  HA  PHE A 742     -28.422 -13.419  61.966  1.00  2.860          H  
ATOM  11779 1HB  PHE A 742     -28.569 -11.317  64.117  1.00  3.980          H  
ATOM  11780 2HB  PHE A 742     -27.060 -12.129  63.769  1.00  3.980          H  
ATOM  11781  HD1 PHE A 742     -29.234  -9.434  62.865  1.00  3.980          H  
ATOM  11782  HD2 PHE A 742     -26.151 -12.009  61.427  1.00  3.980          H  
ATOM  11783  HE1 PHE A 742     -28.656  -7.812  61.136  1.00  3.980          H  
ATOM  11784  HE2 PHE A 742     -25.582 -10.379  59.685  1.00  3.980          H  
ATOM  11785  HZ  PHE A 742     -26.823  -8.259  59.546  1.00  3.980          H  
ATOM  11786  N   ARG A 743     -27.488 -14.991  63.694  1.00  2.610          N  
ATOM  11787  CA  ARG A 743     -27.193 -16.076  64.621  1.00  2.890          C  
ATOM  11788  C   ARG A 743     -25.803 -16.118  65.296  1.00  2.860          C  
ATOM  11789  O   ARG A 743     -24.819 -15.648  64.728  1.00  2.760          O  
ATOM  11790  CB  ARG A 743     -27.321 -17.373  63.876  1.00  3.930          C  
ATOM  11791  CG  ARG A 743     -26.252 -17.634  62.805  1.00  3.930          C  
ATOM  11792  CD  ARG A 743     -26.573 -18.849  62.042  1.00  3.930          C  
ATOM  11793  NE  ARG A 743     -26.531 -20.047  62.866  1.00  3.930          N  
ATOM  11794  CZ  ARG A 743     -25.474 -20.862  63.053  1.00  3.930          C  
ATOM  11795  NH1 ARG A 743     -24.350 -20.626  62.399  1.00  3.930          N  
ATOM  11796  NH2 ARG A 743     -25.583 -21.900  63.873  1.00  3.930          N  
ATOM  11797  H   ARG A 743     -26.977 -14.900  62.833  1.00  3.130          H  
ATOM  11798  HA  ARG A 743     -27.987 -16.054  65.348  1.00  3.470          H  
ATOM  11799 1HB  ARG A 743     -27.286 -18.194  64.580  1.00  4.720          H  
ATOM  11800 2HB  ARG A 743     -28.291 -17.388  63.381  1.00  4.720          H  
ATOM  11801 1HG  ARG A 743     -26.189 -16.798  62.118  1.00  4.720          H  
ATOM  11802 2HG  ARG A 743     -25.295 -17.786  63.282  1.00  4.720          H  
ATOM  11803 1HD  ARG A 743     -27.576 -18.756  61.627  1.00  4.720          H  
ATOM  11804 2HD  ARG A 743     -25.866 -18.957  61.246  1.00  4.720          H  
ATOM  11805  HE  ARG A 743     -27.401 -20.253  63.357  1.00  4.720          H  
ATOM  11806 1HH1 ARG A 743     -24.308 -19.857  61.751  1.00  4.720          H  
ATOM  11807 2HH1 ARG A 743     -23.555 -21.226  62.511  1.00  4.720          H  
ATOM  11808 1HH2 ARG A 743     -26.481 -22.068  64.368  1.00  4.720          H  
ATOM  11809 2HH2 ARG A 743     -24.807 -22.523  64.015  1.00  4.720          H  
ATOM  11810  N   PRO A 744     -25.731 -16.672  66.526  1.00  3.170          N  
ATOM  11811  CA  PRO A 744     -24.556 -17.158  67.244  1.00  3.380          C  
ATOM  11812  C   PRO A 744     -24.036 -18.390  66.488  1.00  3.340          C  
ATOM  11813  O   PRO A 744     -24.768 -18.901  65.655  1.00  3.320          O  
ATOM  11814  CB  PRO A 744     -25.114 -17.532  68.631  1.00  5.070          C  
ATOM  11815  CG  PRO A 744     -26.393 -16.767  68.765  1.00  5.070          C  
ATOM  11816  CD  PRO A 744     -26.946 -16.640  67.376  1.00  5.070          C  
ATOM  11817  HA  PRO A 744     -23.812 -16.352  67.279  1.00  4.060          H  
ATOM  11818 1HB  PRO A 744     -25.254 -18.625  68.701  1.00  6.080          H  
ATOM  11819 2HB  PRO A 744     -24.406 -17.250  69.418  1.00  6.080          H  
ATOM  11820 1HG  PRO A 744     -27.078 -17.299  69.448  1.00  6.080          H  
ATOM  11821 2HG  PRO A 744     -26.195 -15.783  69.226  1.00  6.080          H  
ATOM  11822 1HD  PRO A 744     -27.625 -17.463  67.139  1.00  6.080          H  
ATOM  11823 2HD  PRO A 744     -27.440 -15.648  67.334  1.00  6.080          H  
ATOM  11824  N   PRO A 745     -22.810 -18.862  66.727  1.00  3.680          N  
ATOM  11825  CA  PRO A 745     -22.207 -20.045  66.136  1.00  3.990          C  
ATOM  11826  C   PRO A 745     -22.886 -21.349  66.543  1.00  4.290          C  
ATOM  11827  O   PRO A 745     -23.696 -21.380  67.475  1.00  4.710          O  
ATOM  11828  CB  PRO A 745     -20.761 -19.962  66.662  1.00  5.990          C  
ATOM  11829  CG  PRO A 745     -20.844 -19.142  67.904  1.00  5.990          C  
ATOM  11830  CD  PRO A 745     -21.922 -18.139  67.627  1.00  5.990          C  
ATOM  11831  HA  PRO A 745     -22.265 -19.930  65.062  1.00  4.790          H  
ATOM  11832 1HB  PRO A 745     -20.376 -20.972  66.887  1.00  7.180          H  
ATOM  11833 2HB  PRO A 745     -20.092 -19.520  65.909  1.00  7.180          H  
ATOM  11834 1HG  PRO A 745     -21.053 -19.776  68.779  1.00  7.180          H  
ATOM  11835 2HG  PRO A 745     -19.865 -18.661  68.081  1.00  7.180          H  
ATOM  11836 1HD  PRO A 745     -22.396 -17.874  68.561  1.00  7.180          H  
ATOM  11837 2HD  PRO A 745     -21.488 -17.269  67.103  1.00  7.180          H  
ATOM  11838  N   PRO A 746     -22.653 -22.442  65.806  1.00  4.530          N  
ATOM  11839  CA  PRO A 746     -23.160 -23.748  66.120  1.00  4.890          C  
ATOM  11840  C   PRO A 746     -22.397 -24.274  67.327  1.00  4.740          C  
ATOM  11841  O   PRO A 746     -21.263 -23.863  67.553  1.00  4.970          O  
ATOM  11842  CB  PRO A 746     -22.838 -24.555  64.856  1.00  7.330          C  
ATOM  11843  CG  PRO A 746     -21.605 -23.879  64.286  1.00  7.330          C  
ATOM  11844  CD  PRO A 746     -21.765 -22.402  64.616  1.00  7.330          C  
ATOM  11845  HA  PRO A 746     -24.239 -23.677  66.284  1.00  5.870          H  
ATOM  11846 1HB  PRO A 746     -22.654 -25.609  65.119  1.00  8.800          H  
ATOM  11847 2HB  PRO A 746     -23.696 -24.547  64.165  1.00  8.800          H  
ATOM  11848 1HG  PRO A 746     -20.697 -24.312  64.745  1.00  8.800          H  
ATOM  11849 2HG  PRO A 746     -21.531 -24.070  63.203  1.00  8.800          H  
ATOM  11850 1HD  PRO A 746     -20.780 -22.004  64.854  1.00  8.800          H  
ATOM  11851 2HD  PRO A 746     -22.228 -21.874  63.791  1.00  8.800          H  
ATOM  11852  N   PRO A 747     -22.995 -25.180  68.086  1.00  4.790          N  
ATOM  11853  CA  PRO A 747     -24.355 -25.682  68.042  1.00  4.620          C  
ATOM  11854  C   PRO A 747     -25.308 -24.855  68.905  1.00  4.250          C  
ATOM  11855  O   PRO A 747     -26.048 -25.432  69.699  1.00  4.420          O  
ATOM  11856  CB  PRO A 747     -24.175 -27.078  68.640  1.00  6.930          C  
ATOM  11857  CG  PRO A 747     -23.080 -26.880  69.672  1.00  6.930          C  
ATOM  11858  CD  PRO A 747     -22.138 -25.869  69.046  1.00  6.930          C  
ATOM  11859  HA  PRO A 747     -24.713 -25.756  67.006  1.00  5.540          H  
ATOM  11860 1HB  PRO A 747     -25.120 -27.439  69.078  1.00  8.320          H  
ATOM  11861 2HB  PRO A 747     -23.894 -27.793  67.854  1.00  8.320          H  
ATOM  11862 1HG  PRO A 747     -23.515 -26.519  70.621  1.00  8.320          H  
ATOM  11863 2HG  PRO A 747     -22.586 -27.836  69.894  1.00  8.320          H  
ATOM  11864 1HD  PRO A 747     -21.764 -25.174  69.789  1.00  8.320          H  
ATOM  11865 2HD  PRO A 747     -21.317 -26.373  68.521  1.00  8.320          H  
ATOM  11866  N   TYR A 748     -25.303 -23.524  68.777  1.00  4.190          N  
ATOM  11867  CA  TYR A 748     -26.161 -22.723  69.620  1.00  4.320          C  
ATOM  11868  C   TYR A 748     -27.159 -21.928  68.793  1.00  4.080          C  
ATOM  11869  O   TYR A 748     -28.345 -21.864  69.117  1.00  4.610          O  
ATOM  11870  CB  TYR A 748     -25.292 -21.755  70.410  1.00  6.000          C  
ATOM  11871  CG  TYR A 748     -24.190 -22.448  71.145  1.00  6.000          C  
ATOM  11872  CD1 TYR A 748     -22.881 -22.279  70.705  1.00  6.000          C  
ATOM  11873  CD2 TYR A 748     -24.463 -23.267  72.219  1.00  6.000          C  
ATOM  11874  CE1 TYR A 748     -21.857 -22.915  71.346  1.00  6.000          C  
ATOM  11875  CE2 TYR A 748     -23.431 -23.912  72.862  1.00  6.000          C  
ATOM  11876  CZ  TYR A 748     -22.132 -23.738  72.431  1.00  6.000          C  
ATOM  11877  OH  TYR A 748     -21.102 -24.383  73.077  1.00  6.000          O  
ATOM  11878  H   TYR A 748     -24.685 -23.018  68.146  1.00  5.030          H  
ATOM  11879  HA  TYR A 748     -26.717 -23.373  70.294  1.00  5.180          H  
ATOM  11880 1HB  TYR A 748     -24.850 -21.020  69.738  1.00  7.200          H  
ATOM  11881 2HB  TYR A 748     -25.904 -21.214  71.131  1.00  7.200          H  
ATOM  11882  HD1 TYR A 748     -22.670 -21.640  69.846  1.00  7.200          H  
ATOM  11883  HD2 TYR A 748     -25.489 -23.407  72.556  1.00  7.200          H  
ATOM  11884  HE1 TYR A 748     -20.833 -22.782  71.000  1.00  7.200          H  
ATOM  11885  HE2 TYR A 748     -23.643 -24.562  73.710  1.00  7.200          H  
ATOM  11886  HH  TYR A 748     -21.456 -24.917  73.793  1.00  7.200          H  
ATOM  11887  N   GLY A 749     -26.669 -21.302  67.734  1.00  3.690          N  
ATOM  11888  CA  GLY A 749     -27.510 -20.428  66.933  1.00  3.740          C  
ATOM  11889  C   GLY A 749     -28.466 -21.124  65.923  1.00  3.370          C  
ATOM  11890  O   GLY A 749     -28.083 -22.100  65.268  1.00  3.260          O  
ATOM  11891  H   GLY A 749     -25.674 -21.389  67.523  1.00  4.430          H  
ATOM  11892 1HA  GLY A 749     -28.024 -19.761  67.607  1.00  4.490          H  
ATOM  11893 2HA  GLY A 749     -26.853 -19.783  66.364  1.00  4.490          H  
ATOM  11894  N   PRO A 750     -29.710 -20.604  65.762  1.00  3.520          N  
ATOM  11895  CA  PRO A 750     -30.689 -20.890  64.707  1.00  3.330          C  
ATOM  11896  C   PRO A 750     -30.021 -20.394  63.437  1.00  2.600          C  
ATOM  11897  O   PRO A 750     -29.046 -19.684  63.579  1.00  2.610          O  
ATOM  11898  CB  PRO A 750     -31.908 -20.047  65.108  1.00  5.000          C  
ATOM  11899  CG  PRO A 750     -31.742 -19.786  66.577  1.00  5.000          C  
ATOM  11900  CD  PRO A 750     -30.256 -19.706  66.808  1.00  5.000          C  
ATOM  11901  HA  PRO A 750     -30.900 -21.969  64.678  1.00  4.000          H  
ATOM  11902 1HB  PRO A 750     -31.932 -19.108  64.515  1.00  5.990          H  
ATOM  11903 2HB  PRO A 750     -32.836 -20.589  64.882  1.00  5.990          H  
ATOM  11904 1HG  PRO A 750     -32.260 -18.851  66.850  1.00  5.990          H  
ATOM  11905 2HG  PRO A 750     -32.214 -20.591  67.160  1.00  5.990          H  
ATOM  11906 1HD  PRO A 750     -29.888 -18.673  66.671  1.00  5.990          H  
ATOM  11907 2HD  PRO A 750     -30.085 -20.110  67.823  1.00  5.990          H  
ATOM  11908  N   SER A 751     -30.439 -20.744  62.215  1.00  2.560          N  
ATOM  11909  CA  SER A 751     -31.607 -21.504  61.811  1.00  2.640          C  
ATOM  11910  C   SER A 751     -31.305 -22.036  60.417  1.00  2.540          C  
ATOM  11911  O   SER A 751     -30.304 -21.652  59.783  1.00  2.440          O  
ATOM  11912  CB  SER A 751     -32.832 -20.617  61.676  1.00  3.660          C  
ATOM  11913  OG  SER A 751     -32.729 -19.833  60.522  1.00  3.660          O  
ATOM  11914  H   SER A 751     -29.889 -20.407  61.443  1.00  3.070          H  
ATOM  11915  HA  SER A 751     -31.782 -22.335  62.491  1.00  3.170          H  
ATOM  11916 1HB  SER A 751     -33.741 -21.215  61.642  1.00  4.400          H  
ATOM  11917 2HB  SER A 751     -32.909 -19.963  62.524  1.00  4.400          H  
ATOM  11918  HG  SER A 751     -33.047 -18.915  60.778  1.00  4.400          H  
ATOM  11919  N   ALA A 752     -32.201 -22.864  59.902  1.00  2.620          N  
ATOM  11920  CA  ALA A 752     -32.049 -23.410  58.561  1.00  2.580          C  
ATOM  11921  C   ALA A 752     -31.933 -22.319  57.510  1.00  2.450          C  
ATOM  11922  O   ALA A 752     -31.365 -22.560  56.450  1.00  2.420          O  
ATOM  11923  CB  ALA A 752     -33.218 -24.300  58.211  1.00  3.630          C  
ATOM  11924  H   ALA A 752     -33.001 -23.138  60.458  1.00  3.140          H  
ATOM  11925  HA  ALA A 752     -31.140 -23.994  58.539  1.00  3.100          H  
ATOM  11926 1HB  ALA A 752     -33.066 -24.717  57.216  1.00  4.350          H  
ATOM  11927 2HB  ALA A 752     -33.288 -25.108  58.937  1.00  4.350          H  
ATOM  11928 3HB  ALA A 752     -34.136 -23.715  58.224  1.00  4.350          H  
ATOM  11929  N   ALA A 753     -32.522 -21.142  57.751  1.00  2.400          N  
ATOM  11930  CA  ALA A 753     -32.490 -20.084  56.761  1.00  2.290          C  
ATOM  11931  C   ALA A 753     -31.063 -19.662  56.430  1.00  2.230          C  
ATOM  11932  O   ALA A 753     -30.780 -19.309  55.284  1.00  2.150          O  
ATOM  11933  CB  ALA A 753     -33.277 -18.900  57.250  1.00  3.250          C  
ATOM  11934  H   ALA A 753     -32.946 -20.953  58.660  1.00  2.880          H  
ATOM  11935  HA  ALA A 753     -32.950 -20.457  55.851  1.00  2.750          H  
ATOM  11936 1HB  ALA A 753     -33.267 -18.151  56.487  1.00  3.900          H  
ATOM  11937 2HB  ALA A 753     -34.300 -19.201  57.454  1.00  3.900          H  
ATOM  11938 3HB  ALA A 753     -32.827 -18.506  58.164  1.00  3.900          H  
ATOM  11939  N   GLU A 754     -30.169 -19.665  57.430  1.00  2.280          N  
ATOM  11940  CA  GLU A 754     -28.792 -19.256  57.192  1.00  2.250          C  
ATOM  11941  C   GLU A 754     -28.080 -20.361  56.449  1.00  2.270          C  
ATOM  11942  O   GLU A 754     -27.244 -20.098  55.586  1.00  2.210          O  
ATOM  11943  CB  GLU A 754     -28.045 -18.924  58.476  1.00  3.160          C  
ATOM  11944  CG  GLU A 754     -26.613 -18.400  58.241  1.00  3.160          C  
ATOM  11945  CD  GLU A 754     -26.541 -17.076  57.538  1.00  3.160          C  
ATOM  11946  OE1 GLU A 754     -27.509 -16.382  57.513  1.00  3.160          O  
ATOM  11947  OE2 GLU A 754     -25.478 -16.737  57.082  1.00  3.160          O  
ATOM  11948  H   GLU A 754     -30.429 -19.998  58.361  1.00  2.740          H  
ATOM  11949  HA  GLU A 754     -28.797 -18.366  56.564  1.00  2.700          H  
ATOM  11950 1HB  GLU A 754     -28.600 -18.168  59.034  1.00  3.790          H  
ATOM  11951 2HB  GLU A 754     -27.984 -19.817  59.103  1.00  3.790          H  
ATOM  11952 1HG  GLU A 754     -26.123 -18.284  59.181  1.00  3.790          H  
ATOM  11953 2HG  GLU A 754     -26.048 -19.132  57.672  1.00  3.790          H  
ATOM  11954  N   ILE A 755     -28.406 -21.609  56.793  1.00  2.350          N  
ATOM  11955  CA  ILE A 755     -27.763 -22.744  56.131  1.00  2.380          C  
ATOM  11956  C   ILE A 755     -28.089 -22.688  54.639  1.00  2.280          C  
ATOM  11957  O   ILE A 755     -27.202 -22.862  53.789  1.00  2.230          O  
ATOM  11958  CB  ILE A 755     -28.238 -24.089  56.724  1.00  3.320          C  
ATOM  11959  CG1 ILE A 755     -27.692 -24.209  58.173  1.00  3.320          C  
ATOM  11960  CG2 ILE A 755     -27.781 -25.266  55.825  1.00  3.320          C  
ATOM  11961  CD1 ILE A 755     -28.288 -25.336  58.999  1.00  3.320          C  
ATOM  11962  H   ILE A 755     -29.078 -21.738  57.560  1.00  2.820          H  
ATOM  11963  HA  ILE A 755     -26.688 -22.666  56.255  1.00  2.860          H  
ATOM  11964  HB  ILE A 755     -29.321 -24.095  56.782  1.00  3.980          H  
ATOM  11965 1HG1 ILE A 755     -26.615 -24.346  58.127  1.00  3.980          H  
ATOM  11966 2HG1 ILE A 755     -27.900 -23.271  58.695  1.00  3.980          H  
ATOM  11967 1HG2 ILE A 755     -28.123 -26.206  56.241  1.00  3.980          H  
ATOM  11968 2HG2 ILE A 755     -28.197 -25.164  54.820  1.00  3.980          H  
ATOM  11969 3HG2 ILE A 755     -26.693 -25.275  55.760  1.00  3.980          H  
ATOM  11970 1HD1 ILE A 755     -27.842 -25.318  59.993  1.00  3.980          H  
ATOM  11971 2HD1 ILE A 755     -29.354 -25.212  59.090  1.00  3.980          H  
ATOM  11972 3HD1 ILE A 755     -28.079 -26.293  58.535  1.00  3.980          H  
ATOM  11973  N   ILE A 756     -29.354 -22.405  54.344  1.00  2.270          N  
ATOM  11974  CA  ILE A 756     -29.840 -22.286  52.986  1.00  2.200          C  
ATOM  11975  C   ILE A 756     -29.114 -21.149  52.255  1.00  2.090          C  
ATOM  11976  O   ILE A 756     -28.625 -21.367  51.140  1.00  2.060          O  
ATOM  11977  CB  ILE A 756     -31.360 -22.025  53.041  1.00  3.110          C  
ATOM  11978  CG1 ILE A 756     -32.079 -23.288  53.546  1.00  3.110          C  
ATOM  11979  CG2 ILE A 756     -31.856 -21.641  51.700  1.00  3.110          C  
ATOM  11980  CD1 ILE A 756     -33.525 -23.065  53.995  1.00  3.110          C  
ATOM  11981  H   ILE A 756     -30.018 -22.314  55.117  1.00  2.720          H  
ATOM  11982  HA  ILE A 756     -29.651 -23.215  52.459  1.00  2.640          H  
ATOM  11983  HB  ILE A 756     -31.565 -21.230  53.742  1.00  3.730          H  
ATOM  11984 1HG1 ILE A 756     -32.087 -24.012  52.735  1.00  3.730          H  
ATOM  11985 2HG1 ILE A 756     -31.515 -23.715  54.362  1.00  3.730          H  
ATOM  11986 1HG2 ILE A 756     -32.918 -21.453  51.733  1.00  3.730          H  
ATOM  11987 2HG2 ILE A 756     -31.356 -20.738  51.369  1.00  3.730          H  
ATOM  11988 3HG2 ILE A 756     -31.650 -22.451  50.997  1.00  3.730          H  
ATOM  11989 1HD1 ILE A 756     -33.944 -24.015  54.321  1.00  3.730          H  
ATOM  11990 2HD1 ILE A 756     -33.547 -22.371  54.820  1.00  3.730          H  
ATOM  11991 3HD1 ILE A 756     -34.125 -22.673  53.185  1.00  3.730          H  
ATOM  11992  N   LEU A 757     -28.996 -19.971  52.879  1.00  2.050          N  
ATOM  11993  CA  LEU A 757     -28.286 -18.871  52.246  1.00  1.960          C  
ATOM  11994  C   LEU A 757     -26.812 -19.170  52.021  1.00  1.950          C  
ATOM  11995  O   LEU A 757     -26.274 -18.803  50.974  1.00  1.880          O  
ATOM  11996  CB  LEU A 757     -28.392 -17.619  53.109  1.00  2.780          C  
ATOM  11997  CG  LEU A 757     -29.764 -16.989  53.201  1.00  2.780          C  
ATOM  11998  CD1 LEU A 757     -29.739 -15.951  54.274  1.00  2.780          C  
ATOM  11999  CD2 LEU A 757     -30.142 -16.365  51.883  1.00  2.780          C  
ATOM  12000  H   LEU A 757     -29.444 -19.829  53.791  1.00  2.460          H  
ATOM  12001  HA  LEU A 757     -28.734 -18.703  51.273  1.00  2.350          H  
ATOM  12002 1HB  LEU A 757     -28.082 -17.884  54.124  1.00  3.340          H  
ATOM  12003 2HB  LEU A 757     -27.700 -16.871  52.728  1.00  3.340          H  
ATOM  12004  HG  LEU A 757     -30.494 -17.738  53.462  1.00  3.340          H  
ATOM  12005 1HD1 LEU A 757     -30.721 -15.510  54.351  1.00  3.340          H  
ATOM  12006 2HD1 LEU A 757     -29.473 -16.417  55.227  1.00  3.340          H  
ATOM  12007 3HD1 LEU A 757     -29.006 -15.184  54.038  1.00  3.340          H  
ATOM  12008 1HD2 LEU A 757     -31.107 -15.926  51.970  1.00  3.340          H  
ATOM  12009 2HD2 LEU A 757     -29.420 -15.609  51.631  1.00  3.340          H  
ATOM  12010 3HD2 LEU A 757     -30.172 -17.096  51.113  1.00  3.340          H  
ATOM  12011  N   TYR A 758     -26.153 -19.835  52.980  1.00  2.030          N  
ATOM  12012  CA  TYR A 758     -24.743 -20.180  52.834  1.00  2.040          C  
ATOM  12013  C   TYR A 758     -24.564 -20.971  51.557  1.00  2.010          C  
ATOM  12014  O   TYR A 758     -23.656 -20.692  50.764  1.00  1.960          O  
ATOM  12015  CB  TYR A 758     -24.216 -21.005  54.007  1.00  2.850          C  
ATOM  12016  CG  TYR A 758     -22.767 -21.401  53.806  1.00  2.850          C  
ATOM  12017  CD1 TYR A 758     -21.761 -20.530  54.171  1.00  2.850          C  
ATOM  12018  CD2 TYR A 758     -22.449 -22.621  53.214  1.00  2.850          C  
ATOM  12019  CE1 TYR A 758     -20.446 -20.864  53.954  1.00  2.850          C  
ATOM  12020  CE2 TYR A 758     -21.134 -22.954  52.994  1.00  2.850          C  
ATOM  12021  CZ  TYR A 758     -20.133 -22.078  53.362  1.00  2.850          C  
ATOM  12022  OH  TYR A 758     -18.818 -22.405  53.143  1.00  2.850          O  
ATOM  12023  H   TYR A 758     -26.634 -20.069  53.855  1.00  2.440          H  
ATOM  12024  HA  TYR A 758     -24.164 -19.263  52.751  1.00  2.450          H  
ATOM  12025 1HB  TYR A 758     -24.301 -20.431  54.932  1.00  3.420          H  
ATOM  12026 2HB  TYR A 758     -24.810 -21.909  54.124  1.00  3.420          H  
ATOM  12027  HD1 TYR A 758     -22.007 -19.582  54.628  1.00  3.420          H  
ATOM  12028  HD2 TYR A 758     -23.239 -23.310  52.915  1.00  3.420          H  
ATOM  12029  HE1 TYR A 758     -19.653 -20.177  54.242  1.00  3.420          H  
ATOM  12030  HE2 TYR A 758     -20.883 -23.906  52.526  1.00  3.420          H  
ATOM  12031  HH  TYR A 758     -18.768 -23.271  52.729  1.00  3.420          H  
ATOM  12032  N   PHE A 759     -25.413 -21.992  51.381  1.00  2.060          N  
ATOM  12033  CA  PHE A 759     -25.374 -22.823  50.196  1.00  2.040          C  
ATOM  12034  C   PHE A 759     -25.529 -21.960  48.945  1.00  1.950          C  
ATOM  12035  O   PHE A 759     -24.722 -22.060  48.026  1.00  1.910          O  
ATOM  12036  CB  PHE A 759     -26.428 -23.931  50.277  1.00  2.860          C  
ATOM  12037  CG  PHE A 759     -26.525 -24.796  49.057  1.00  2.860          C  
ATOM  12038  CD1 PHE A 759     -25.526 -25.711  48.743  1.00  2.860          C  
ATOM  12039  CD2 PHE A 759     -27.635 -24.723  48.242  1.00  2.860          C  
ATOM  12040  CE1 PHE A 759     -25.642 -26.508  47.626  1.00  2.860          C  
ATOM  12041  CE2 PHE A 759     -27.751 -25.511  47.138  1.00  2.860          C  
ATOM  12042  CZ  PHE A 759     -26.761 -26.403  46.824  1.00  2.860          C  
ATOM  12043  H   PHE A 759     -26.105 -22.192  52.116  1.00  2.470          H  
ATOM  12044  HA  PHE A 759     -24.402 -23.307  50.154  1.00  2.450          H  
ATOM  12045 1HB  PHE A 759     -26.217 -24.567  51.135  1.00  3.440          H  
ATOM  12046 2HB  PHE A 759     -27.407 -23.482  50.452  1.00  3.440          H  
ATOM  12047  HD1 PHE A 759     -24.644 -25.792  49.381  1.00  3.440          H  
ATOM  12048  HD2 PHE A 759     -28.425 -24.031  48.497  1.00  3.440          H  
ATOM  12049  HE1 PHE A 759     -24.855 -27.219  47.378  1.00  3.440          H  
ATOM  12050  HE2 PHE A 759     -28.627 -25.437  46.503  1.00  3.440          H  
ATOM  12051  HZ  PHE A 759     -26.867 -27.026  45.936  1.00  3.440          H  
ATOM  12052  N   TRP A 760     -26.521 -21.067  48.912  1.00  1.920          N  
ATOM  12053  CA  TRP A 760     -26.702 -20.225  47.728  1.00  1.860          C  
ATOM  12054  C   TRP A 760     -25.450 -19.369  47.426  1.00  1.810          C  
ATOM  12055  O   TRP A 760     -25.074 -19.217  46.251  1.00  1.760          O  
ATOM  12056  CB  TRP A 760     -27.946 -19.356  47.893  1.00  2.630          C  
ATOM  12057  CG  TRP A 760     -29.207 -20.194  48.014  1.00  2.630          C  
ATOM  12058  CD1 TRP A 760     -29.342 -21.531  47.750  1.00  2.630          C  
ATOM  12059  CD2 TRP A 760     -30.495 -19.747  48.441  1.00  2.630          C  
ATOM  12060  NE1 TRP A 760     -30.628 -21.940  48.004  1.00  2.630          N  
ATOM  12061  CE2 TRP A 760     -31.347 -20.854  48.420  1.00  2.630          C  
ATOM  12062  CE3 TRP A 760     -30.986 -18.530  48.836  1.00  2.630          C  
ATOM  12063  CZ2 TRP A 760     -32.662 -20.752  48.781  1.00  2.630          C  
ATOM  12064  CZ3 TRP A 760     -32.305 -18.423  49.198  1.00  2.630          C  
ATOM  12065  CH2 TRP A 760     -33.128 -19.507  49.174  1.00  2.630          C  
ATOM  12066  H   TRP A 760     -27.178 -21.010  49.698  1.00  2.300          H  
ATOM  12067  HA  TRP A 760     -26.863 -20.873  46.872  1.00  2.230          H  
ATOM  12068 1HB  TRP A 760     -27.847 -18.742  48.790  1.00  3.150          H  
ATOM  12069 2HB  TRP A 760     -28.050 -18.685  47.042  1.00  3.150          H  
ATOM  12070  HD1 TRP A 760     -28.550 -22.178  47.401  1.00  3.150          H  
ATOM  12071  HE1 TRP A 760     -30.998 -22.924  47.908  1.00  3.150          H  
ATOM  12072  HE3 TRP A 760     -30.341 -17.680  48.857  1.00  3.150          H  
ATOM  12073  HZ2 TRP A 760     -33.321 -21.609  48.773  1.00  3.150          H  
ATOM  12074  HZ3 TRP A 760     -32.672 -17.456  49.495  1.00  3.150          H  
ATOM  12075  HH2 TRP A 760     -34.173 -19.395  49.466  1.00  3.150          H  
ATOM  12076  N   VAL A 761     -24.786 -18.827  48.465  1.00  1.820          N  
ATOM  12077  CA  VAL A 761     -23.561 -18.056  48.236  1.00  1.800          C  
ATOM  12078  C   VAL A 761     -22.488 -18.968  47.636  1.00  1.770          C  
ATOM  12079  O   VAL A 761     -21.814 -18.582  46.677  1.00  1.730          O  
ATOM  12080  CB  VAL A 761     -22.989 -17.434  49.532  1.00  2.530          C  
ATOM  12081  CG1 VAL A 761     -21.585 -16.810  49.249  1.00  2.530          C  
ATOM  12082  CG2 VAL A 761     -23.927 -16.368  50.055  1.00  2.530          C  
ATOM  12083  H   VAL A 761     -25.182 -18.935  49.408  1.00  2.180          H  
ATOM  12084  HA  VAL A 761     -23.781 -17.258  47.529  1.00  2.160          H  
ATOM  12085  HB  VAL A 761     -22.874 -18.218  50.284  1.00  3.030          H  
ATOM  12086 1HG1 VAL A 761     -21.199 -16.386  50.157  1.00  3.030          H  
ATOM  12087 2HG1 VAL A 761     -20.886 -17.567  48.893  1.00  3.030          H  
ATOM  12088 3HG1 VAL A 761     -21.675 -16.029  48.496  1.00  3.030          H  
ATOM  12089 1HG2 VAL A 761     -23.519 -15.950  50.967  1.00  3.030          H  
ATOM  12090 2HG2 VAL A 761     -24.023 -15.587  49.316  1.00  3.030          H  
ATOM  12091 3HG2 VAL A 761     -24.903 -16.801  50.262  1.00  3.030          H  
ATOM  12092  N   PHE A 762     -22.322 -20.156  48.219  1.00  1.810          N  
ATOM  12093  CA  PHE A 762     -21.376 -21.172  47.762  1.00  1.820          C  
ATOM  12094  C   PHE A 762     -21.563 -21.477  46.294  1.00  1.770          C  
ATOM  12095  O   PHE A 762     -20.598 -21.475  45.518  1.00  1.730          O  
ATOM  12096  CB  PHE A 762     -21.502 -22.421  48.627  1.00  2.540          C  
ATOM  12097  CG  PHE A 762     -20.845 -23.653  48.114  1.00  2.540          C  
ATOM  12098  CD1 PHE A 762     -19.477 -23.842  48.145  1.00  2.540          C  
ATOM  12099  CD2 PHE A 762     -21.654 -24.668  47.610  1.00  2.540          C  
ATOM  12100  CE1 PHE A 762     -18.932 -25.020  47.669  1.00  2.540          C  
ATOM  12101  CE2 PHE A 762     -21.119 -25.836  47.145  1.00  2.540          C  
ATOM  12102  CZ  PHE A 762     -19.752 -26.015  47.172  1.00  2.540          C  
ATOM  12103  H   PHE A 762     -22.904 -20.385  49.037  1.00  2.170          H  
ATOM  12104  HA  PHE A 762     -20.369 -20.760  47.893  1.00  2.180          H  
ATOM  12105 1HB  PHE A 762     -21.096 -22.211  49.611  1.00  3.050          H  
ATOM  12106 2HB  PHE A 762     -22.538 -22.642  48.773  1.00  3.050          H  
ATOM  12107  HD1 PHE A 762     -18.832 -23.059  48.541  1.00  3.050          H  
ATOM  12108  HD2 PHE A 762     -22.735 -24.517  47.597  1.00  3.050          H  
ATOM  12109  HE1 PHE A 762     -17.853 -25.167  47.690  1.00  3.050          H  
ATOM  12110  HE2 PHE A 762     -21.769 -26.621  46.755  1.00  3.050          H  
ATOM  12111  HZ  PHE A 762     -19.318 -26.943  46.802  1.00  3.050          H  
ATOM  12112  N   THR A 763     -22.800 -21.765  45.910  1.00  1.770          N  
ATOM  12113  CA  THR A 763     -23.077 -22.096  44.539  1.00  1.740          C  
ATOM  12114  C   THR A 763     -22.779 -20.922  43.592  1.00  1.650          C  
ATOM  12115  O   THR A 763     -22.208 -21.130  42.513  1.00  1.580          O  
ATOM  12116  CB  THR A 763     -24.524 -22.616  44.440  1.00  2.450          C  
ATOM  12117  OG1 THR A 763     -25.425 -21.674  45.020  1.00  2.450          O  
ATOM  12118  CG2 THR A 763     -24.655 -23.969  45.128  1.00  2.450          C  
ATOM  12119  H   THR A 763     -23.565 -21.763  46.596  1.00  2.120          H  
ATOM  12120  HA  THR A 763     -22.419 -22.913  44.258  1.00  2.090          H  
ATOM  12121  HB  THR A 763     -24.782 -22.722  43.456  1.00  2.940          H  
ATOM  12122  HG1 THR A 763     -25.429 -20.863  44.501  1.00  2.940          H  
ATOM  12123 1HG2 THR A 763     -25.680 -24.318  45.034  1.00  2.940          H  
ATOM  12124 2HG2 THR A 763     -23.979 -24.680  44.663  1.00  2.940          H  
ATOM  12125 3HG2 THR A 763     -24.405 -23.869  46.173  1.00  2.940          H  
ATOM  12126  N   LEU A 764     -23.071 -19.678  43.997  1.00  1.660          N  
ATOM  12127  CA  LEU A 764     -22.784 -18.542  43.117  1.00  1.620          C  
ATOM  12128  C   LEU A 764     -21.272 -18.449  42.849  1.00  1.580          C  
ATOM  12129  O   LEU A 764     -20.839 -18.203  41.710  1.00  1.530          O  
ATOM  12130  CB  LEU A 764     -23.313 -17.232  43.735  1.00  2.280          C  
ATOM  12131  CG  LEU A 764     -23.149 -15.903  42.891  1.00  2.280          C  
ATOM  12132  CD1 LEU A 764     -23.904 -16.013  41.540  1.00  2.280          C  
ATOM  12133  CD2 LEU A 764     -23.694 -14.720  43.706  1.00  2.280          C  
ATOM  12134  H   LEU A 764     -23.580 -19.537  44.879  1.00  1.990          H  
ATOM  12135  HA  LEU A 764     -23.289 -18.714  42.174  1.00  1.940          H  
ATOM  12136 1HB  LEU A 764     -24.372 -17.366  43.955  1.00  2.740          H  
ATOM  12137 2HB  LEU A 764     -22.795 -17.084  44.685  1.00  2.740          H  
ATOM  12138  HG  LEU A 764     -22.088 -15.735  42.676  1.00  2.740          H  
ATOM  12139 1HD1 LEU A 764     -23.773 -15.084  40.981  1.00  2.740          H  
ATOM  12140 2HD1 LEU A 764     -23.505 -16.836  40.947  1.00  2.740          H  
ATOM  12141 3HD1 LEU A 764     -24.964 -16.179  41.723  1.00  2.740          H  
ATOM  12142 1HD2 LEU A 764     -23.562 -13.798  43.128  1.00  2.740          H  
ATOM  12143 2HD2 LEU A 764     -24.753 -14.875  43.916  1.00  2.740          H  
ATOM  12144 3HD2 LEU A 764     -23.146 -14.640  44.644  1.00  2.740          H  
ATOM  12145  N   VAL A 765     -20.472 -18.675  43.902  1.00  1.620          N  
ATOM  12146  CA  VAL A 765     -19.021 -18.638  43.793  1.00  1.600          C  
ATOM  12147  C   VAL A 765     -18.525 -19.705  42.820  1.00  1.560          C  
ATOM  12148  O   VAL A 765     -17.663 -19.421  41.979  1.00  1.520          O  
ATOM  12149  CB  VAL A 765     -18.353 -18.869  45.175  1.00  2.250          C  
ATOM  12150  CG1 VAL A 765     -16.833 -19.031  45.022  1.00  2.250          C  
ATOM  12151  CG2 VAL A 765     -18.652 -17.708  46.083  1.00  2.250          C  
ATOM  12152  H   VAL A 765     -20.917 -18.827  44.818  1.00  1.940          H  
ATOM  12153  HA  VAL A 765     -18.727 -17.658  43.418  1.00  1.920          H  
ATOM  12154  HB  VAL A 765     -18.749 -19.782  45.611  1.00  2.700          H  
ATOM  12155 1HG1 VAL A 765     -16.390 -19.198  46.001  1.00  2.700          H  
ATOM  12156 2HG1 VAL A 765     -16.608 -19.879  44.387  1.00  2.700          H  
ATOM  12157 3HG1 VAL A 765     -16.409 -18.127  44.583  1.00  2.700          H  
ATOM  12158 1HG2 VAL A 765     -18.199 -17.871  47.056  1.00  2.700          H  
ATOM  12159 2HG2 VAL A 765     -18.249 -16.839  45.643  1.00  2.700          H  
ATOM  12160 3HG2 VAL A 765     -19.710 -17.587  46.201  1.00  2.700          H  
ATOM  12161  N   LEU A 766     -19.069 -20.925  42.919  1.00  1.570          N  
ATOM  12162  CA  LEU A 766     -18.629 -22.006  42.047  1.00  1.550          C  
ATOM  12163  C   LEU A 766     -18.836 -21.697  40.571  1.00  1.510          C  
ATOM  12164  O   LEU A 766     -17.978 -22.031  39.747  1.00  1.490          O  
ATOM  12165  CB  LEU A 766     -19.445 -23.281  42.296  1.00  2.180          C  
ATOM  12166  CG  LEU A 766     -19.312 -24.036  43.607  1.00  2.180          C  
ATOM  12167  CD1 LEU A 766     -20.363 -25.158  43.573  1.00  2.180          C  
ATOM  12168  CD2 LEU A 766     -17.910 -24.577  43.796  1.00  2.180          C  
ATOM  12169  H   LEU A 766     -19.746 -21.103  43.671  1.00  1.880          H  
ATOM  12170  HA  LEU A 766     -17.572 -22.180  42.214  1.00  1.860          H  
ATOM  12171 1HB  LEU A 766     -20.484 -22.993  42.239  1.00  2.610          H  
ATOM  12172 2HB  LEU A 766     -19.252 -23.978  41.489  1.00  2.610          H  
ATOM  12173  HG  LEU A 766     -19.545 -23.380  44.438  1.00  2.610          H  
ATOM  12174 1HD1 LEU A 766     -20.320 -25.700  44.483  1.00  2.610          H  
ATOM  12175 2HD1 LEU A 766     -21.356 -24.744  43.450  1.00  2.610          H  
ATOM  12176 3HD1 LEU A 766     -20.151 -25.823  42.745  1.00  2.610          H  
ATOM  12177 1HD2 LEU A 766     -17.859 -25.122  44.736  1.00  2.610          H  
ATOM  12178 2HD2 LEU A 766     -17.659 -25.247  42.982  1.00  2.610          H  
ATOM  12179 3HD2 LEU A 766     -17.195 -23.759  43.823  1.00  2.610          H  
ATOM  12180  N   GLU A 767     -19.969 -21.082  40.217  1.00  1.530          N  
ATOM  12181  CA  GLU A 767     -20.198 -20.795  38.800  1.00  1.530          C  
ATOM  12182  C   GLU A 767     -19.197 -19.818  38.271  1.00  1.500          C  
ATOM  12183  O   GLU A 767     -18.718 -19.995  37.147  1.00  1.480          O  
ATOM  12184  CB  GLU A 767     -21.598 -20.314  38.478  1.00  2.140          C  
ATOM  12185  CG  GLU A 767     -21.863 -20.079  37.000  1.00  2.140          C  
ATOM  12186  CD  GLU A 767     -23.316 -19.893  36.733  1.00  2.140          C  
ATOM  12187  OE1 GLU A 767     -23.912 -19.041  37.337  1.00  2.140          O  
ATOM  12188  OE2 GLU A 767     -23.841 -20.612  35.916  1.00  2.140          O  
ATOM  12189  H   GLU A 767     -20.664 -20.869  40.946  1.00  1.840          H  
ATOM  12190  HA  GLU A 767     -20.064 -21.725  38.253  1.00  1.840          H  
ATOM  12191 1HB  GLU A 767     -22.279 -21.067  38.730  1.00  2.570          H  
ATOM  12192 2HB  GLU A 767     -21.835 -19.411  39.047  1.00  2.570          H  
ATOM  12193 1HG  GLU A 767     -21.330 -19.179  36.679  1.00  2.570          H  
ATOM  12194 2HG  GLU A 767     -21.484 -20.921  36.423  1.00  2.570          H  
ATOM  12195  N   GLU A 768     -18.874 -18.784  39.056  1.00  1.510          N  
ATOM  12196  CA  GLU A 768     -17.908 -17.827  38.559  1.00  1.510          C  
ATOM  12197  C   GLU A 768     -16.557 -18.501  38.374  1.00  1.480          C  
ATOM  12198  O   GLU A 768     -15.877 -18.252  37.377  1.00  1.470          O  
ATOM  12199  CB  GLU A 768     -17.810 -16.610  39.476  1.00  2.110          C  
ATOM  12200  CG  GLU A 768     -19.057 -15.738  39.436  1.00  2.110          C  
ATOM  12201  CD  GLU A 768     -19.353 -15.254  38.033  1.00  2.110          C  
ATOM  12202  OE1 GLU A 768     -18.486 -14.672  37.407  1.00  2.110          O  
ATOM  12203  OE2 GLU A 768     -20.449 -15.527  37.572  1.00  2.110          O  
ATOM  12204  H   GLU A 768     -19.348 -18.653  39.959  1.00  1.810          H  
ATOM  12205  HA  GLU A 768     -18.240 -17.483  37.581  1.00  1.810          H  
ATOM  12206 1HB  GLU A 768     -17.668 -16.946  40.507  1.00  2.540          H  
ATOM  12207 2HB  GLU A 768     -16.949 -16.010  39.202  1.00  2.540          H  
ATOM  12208 1HG  GLU A 768     -19.912 -16.314  39.803  1.00  2.540          H  
ATOM  12209 2HG  GLU A 768     -18.921 -14.880  40.096  1.00  2.540          H  
ATOM  12210  N   ILE A 769     -16.200 -19.431  39.266  1.00  1.460          N  
ATOM  12211  CA  ILE A 769     -14.933 -20.131  39.110  1.00  1.450          C  
ATOM  12212  C   ILE A 769     -14.933 -20.923  37.809  1.00  1.410          C  
ATOM  12213  O   ILE A 769     -13.951 -20.886  37.064  1.00  1.400          O  
ATOM  12214  CB  ILE A 769     -14.644 -21.089  40.287  1.00  2.030          C  
ATOM  12215  CG1 ILE A 769     -14.401 -20.268  41.572  1.00  2.030          C  
ATOM  12216  CG2 ILE A 769     -13.408 -21.985  39.950  1.00  2.030          C  
ATOM  12217  CD1 ILE A 769     -14.418 -21.085  42.850  1.00  2.030          C  
ATOM  12218  H   ILE A 769     -16.791 -19.582  40.095  1.00  1.750          H  
ATOM  12219  HA  ILE A 769     -14.134 -19.393  39.063  1.00  1.740          H  
ATOM  12220  HB  ILE A 769     -15.513 -21.721  40.461  1.00  2.440          H  
ATOM  12221 1HG1 ILE A 769     -13.437 -19.769  41.494  1.00  2.440          H  
ATOM  12222 2HG1 ILE A 769     -15.174 -19.508  41.649  1.00  2.440          H  
ATOM  12223 1HG2 ILE A 769     -13.206 -22.663  40.768  1.00  2.440          H  
ATOM  12224 2HG2 ILE A 769     -13.592 -22.576  39.057  1.00  2.440          H  
ATOM  12225 3HG2 ILE A 769     -12.536 -21.354  39.786  1.00  2.440          H  
ATOM  12226 1HD1 ILE A 769     -14.249 -20.422  43.696  1.00  2.440          H  
ATOM  12227 2HD1 ILE A 769     -15.386 -21.566  42.957  1.00  2.440          H  
ATOM  12228 3HD1 ILE A 769     -13.642 -21.838  42.834  1.00  2.440          H  
ATOM  12229  N   ARG A 770     -16.005 -21.665  37.534  1.00  1.400          N  
ATOM  12230  CA  ARG A 770     -16.031 -22.444  36.309  1.00  1.390          C  
ATOM  12231  C   ARG A 770     -16.043 -21.537  35.076  1.00  1.420          C  
ATOM  12232  O   ARG A 770     -15.328 -21.788  34.113  1.00  1.430          O  
ATOM  12233  CB  ARG A 770     -17.229 -23.383  36.288  1.00  1.950          C  
ATOM  12234  CG  ARG A 770     -17.230 -24.454  37.409  1.00  1.950          C  
ATOM  12235  CD  ARG A 770     -16.117 -25.479  37.354  1.00  1.950          C  
ATOM  12236  NE  ARG A 770     -16.289 -26.503  36.330  1.00  1.950          N  
ATOM  12237  CZ  ARG A 770     -15.351 -27.450  36.061  1.00  1.950          C  
ATOM  12238  NH1 ARG A 770     -14.203 -27.460  36.721  1.00  1.950          N  
ATOM  12239  NH2 ARG A 770     -15.567 -28.367  35.160  1.00  1.950          N  
ATOM  12240  H   ARG A 770     -16.785 -21.693  38.201  1.00  1.680          H  
ATOM  12241  HA  ARG A 770     -15.123 -23.033  36.261  1.00  1.670          H  
ATOM  12242 1HB  ARG A 770     -18.148 -22.801  36.384  1.00  2.340          H  
ATOM  12243 2HB  ARG A 770     -17.263 -23.900  35.331  1.00  2.340          H  
ATOM  12244 1HG  ARG A 770     -17.136 -23.948  38.362  1.00  2.340          H  
ATOM  12245 2HG  ARG A 770     -18.180 -24.992  37.388  1.00  2.340          H  
ATOM  12246 1HD  ARG A 770     -15.176 -24.990  37.178  1.00  2.340          H  
ATOM  12247 2HD  ARG A 770     -16.059 -25.979  38.306  1.00  2.340          H  
ATOM  12248  HE  ARG A 770     -17.179 -26.514  35.796  1.00  2.340          H  
ATOM  12249 1HH1 ARG A 770     -14.013 -26.766  37.427  1.00  2.340          H  
ATOM  12250 2HH1 ARG A 770     -13.511 -28.167  36.519  1.00  2.340          H  
ATOM  12251 1HH2 ARG A 770     -16.438 -28.376  34.654  1.00  2.340          H  
ATOM  12252 2HH2 ARG A 770     -14.868 -29.068  34.981  1.00  2.340          H  
ATOM  12253  N   GLN A 771     -16.782 -20.431  35.073  1.00  1.470          N  
ATOM  12254  CA  GLN A 771     -16.726 -19.614  33.861  1.00  1.530          C  
ATOM  12255  C   GLN A 771     -15.312 -19.054  33.648  1.00  1.480          C  
ATOM  12256  O   GLN A 771     -14.798 -19.021  32.519  1.00  1.480          O  
ATOM  12257  CB  GLN A 771     -17.755 -18.480  33.932  1.00  2.120          C  
ATOM  12258  CG  GLN A 771     -19.204 -18.958  33.837  1.00  2.120          C  
ATOM  12259  CD  GLN A 771     -19.527 -19.543  32.473  1.00  2.120          C  
ATOM  12260  OE1 GLN A 771     -19.350 -18.883  31.447  1.00  2.120          O  
ATOM  12261  NE2 GLN A 771     -19.978 -20.787  32.455  1.00  2.120          N  
ATOM  12262  H   GLN A 771     -17.386 -20.189  35.864  1.00  1.760          H  
ATOM  12263  HA  GLN A 771     -16.962 -20.246  33.005  1.00  1.840          H  
ATOM  12264 1HB  GLN A 771     -17.640 -17.957  34.888  1.00  2.540          H  
ATOM  12265 2HB  GLN A 771     -17.566 -17.762  33.137  1.00  2.540          H  
ATOM  12266 1HG  GLN A 771     -19.362 -19.734  34.586  1.00  2.540          H  
ATOM  12267 2HG  GLN A 771     -19.875 -18.119  34.029  1.00  2.540          H  
ATOM  12268 1HE2 GLN A 771     -20.202 -21.239  31.583  1.00  2.540          H  
ATOM  12269 2HE2 GLN A 771     -20.080 -21.285  33.315  1.00  2.540          H  
ATOM  12270  N   SER A 772     -14.650 -18.674  34.743  1.00  1.460          N  
ATOM  12271  CA  SER A 772     -13.301 -18.140  34.704  1.00  1.480          C  
ATOM  12272  C   SER A 772     -12.241 -19.142  34.252  1.00  1.480          C  
ATOM  12273  O   SER A 772     -11.370 -18.801  33.447  1.00  1.560          O  
ATOM  12274  CB  SER A 772     -12.943 -17.630  36.085  1.00  2.060          C  
ATOM  12275  OG  SER A 772     -13.676 -16.492  36.429  1.00  2.060          O  
ATOM  12276  H   SER A 772     -15.116 -18.697  35.655  1.00  1.750          H  
ATOM  12277  HA  SER A 772     -13.294 -17.298  34.009  1.00  1.780          H  
ATOM  12278 1HB  SER A 772     -13.161 -18.412  36.802  1.00  2.480          H  
ATOM  12279 2HB  SER A 772     -11.917 -17.445  36.152  1.00  2.480          H  
ATOM  12280  HG  SER A 772     -13.429 -16.283  37.331  1.00  2.480          H  
ATOM  12281  N   PHE A 773     -12.321 -20.388  34.737  1.00  1.470          N  
ATOM  12282  CA  PHE A 773     -11.296 -21.381  34.431  1.00  1.620          C  
ATOM  12283  C   PHE A 773     -11.674 -22.564  33.512  1.00  1.640          C  
ATOM  12284  O   PHE A 773     -10.786 -23.314  33.104  1.00  1.810          O  
ATOM  12285  CB  PHE A 773     -10.744 -21.895  35.762  1.00  2.210          C  
ATOM  12286  CG  PHE A 773     -10.063 -20.791  36.564  1.00  2.210          C  
ATOM  12287  CD1 PHE A 773     -10.742 -20.096  37.555  1.00  2.210          C  
ATOM  12288  CD2 PHE A 773      -8.750 -20.453  36.320  1.00  2.210          C  
ATOM  12289  CE1 PHE A 773     -10.131 -19.091  38.263  1.00  2.210          C  
ATOM  12290  CE2 PHE A 773      -8.129 -19.445  37.025  1.00  2.210          C  
ATOM  12291  CZ  PHE A 773      -8.823 -18.763  37.997  1.00  2.210          C  
ATOM  12292  H   PHE A 773     -13.051 -20.609  35.422  1.00  1.760          H  
ATOM  12293  HA  PHE A 773     -10.490 -20.856  33.935  1.00  1.940          H  
ATOM  12294 1HB  PHE A 773     -11.561 -22.303  36.361  1.00  2.650          H  
ATOM  12295 2HB  PHE A 773     -10.025 -22.690  35.583  1.00  2.650          H  
ATOM  12296  HD1 PHE A 773     -11.772 -20.344  37.767  1.00  2.650          H  
ATOM  12297  HD2 PHE A 773      -8.203 -20.994  35.552  1.00  2.650          H  
ATOM  12298  HE1 PHE A 773     -10.684 -18.553  39.033  1.00  2.650          H  
ATOM  12299  HE2 PHE A 773      -7.091 -19.187  36.811  1.00  2.650          H  
ATOM  12300  HZ  PHE A 773      -8.336 -17.964  38.553  1.00  2.650          H  
ATOM  12301  N   PHE A 774     -12.959 -22.746  33.174  1.00  1.670          N  
ATOM  12302  CA  PHE A 774     -13.413 -23.874  32.347  1.00  1.860          C  
ATOM  12303  C   PHE A 774     -14.056 -23.453  31.000  1.00  1.710          C  
ATOM  12304  O   PHE A 774     -14.773 -24.235  30.379  1.00  2.190          O  
ATOM  12305  CB  PHE A 774     -14.399 -24.733  33.167  1.00  2.530          C  
ATOM  12306  CG  PHE A 774     -14.755 -26.089  32.579  1.00  2.530          C  
ATOM  12307  CD1 PHE A 774     -13.819 -27.117  32.531  1.00  2.530          C  
ATOM  12308  CD2 PHE A 774     -16.034 -26.343  32.097  1.00  2.530          C  
ATOM  12309  CE1 PHE A 774     -14.156 -28.357  32.009  1.00  2.530          C  
ATOM  12310  CE2 PHE A 774     -16.363 -27.578  31.575  1.00  2.530          C  
ATOM  12311  CZ  PHE A 774     -15.430 -28.585  31.535  1.00  2.530          C  
ATOM  12312  H   PHE A 774     -13.676 -22.131  33.541  1.00  2.000          H  
ATOM  12313  HA  PHE A 774     -12.545 -24.490  32.114  1.00  2.230          H  
ATOM  12314 1HB  PHE A 774     -13.995 -24.890  34.163  1.00  3.030          H  
ATOM  12315 2HB  PHE A 774     -15.324 -24.176  33.290  1.00  3.030          H  
ATOM  12316  HD1 PHE A 774     -12.811 -26.938  32.910  1.00  3.030          H  
ATOM  12317  HD2 PHE A 774     -16.779 -25.546  32.130  1.00  3.030          H  
ATOM  12318  HE1 PHE A 774     -13.412 -29.153  31.976  1.00  3.030          H  
ATOM  12319  HE2 PHE A 774     -17.369 -27.758  31.203  1.00  3.030          H  
ATOM  12320  HZ  PHE A 774     -15.702 -29.561  31.130  1.00  3.030          H  
ATOM  12321  N   THR A 775     -13.808 -22.226  30.541  1.00  1.680          N  
ATOM  12322  CA  THR A 775     -14.333 -21.779  29.238  1.00  1.800          C  
ATOM  12323  C   THR A 775     -13.537 -22.403  28.081  1.00  1.800          C  
ATOM  12324  O   THR A 775     -12.304 -22.463  28.110  1.00  2.440          O  
ATOM  12325  CB  THR A 775     -14.413 -20.229  29.104  1.00  2.470          C  
ATOM  12326  OG1 THR A 775     -15.371 -19.699  30.037  1.00  2.470          O  
ATOM  12327  CG2 THR A 775     -14.858 -19.828  27.708  1.00  2.470          C  
ATOM  12328  H   THR A 775     -13.229 -21.608  31.094  1.00  2.020          H  
ATOM  12329  HA  THR A 775     -15.357 -22.142  29.154  1.00  2.160          H  
ATOM  12330  HB  THR A 775     -13.433 -19.798  29.308  1.00  2.970          H  
ATOM  12331  HG1 THR A 775     -15.020 -19.678  30.948  1.00  2.970          H  
ATOM  12332 1HG2 THR A 775     -14.905 -18.743  27.640  1.00  2.970          H  
ATOM  12333 2HG2 THR A 775     -14.160 -20.188  26.993  1.00  2.970          H  
ATOM  12334 3HG2 THR A 775     -15.841 -20.242  27.501  1.00  2.970          H  
ATOM  12335  N   ASP A 776     -14.254 -22.823  27.035  1.00  1.760          N  
ATOM  12336  CA  ASP A 776     -13.682 -23.500  25.869  1.00  2.130          C  
ATOM  12337  C   ASP A 776     -12.935 -22.603  24.879  1.00  2.030          C  
ATOM  12338  O   ASP A 776     -13.385 -22.381  23.752  1.00  2.600          O  
ATOM  12339  CB  ASP A 776     -14.810 -24.169  25.092  1.00  2.830          C  
ATOM  12340  CG  ASP A 776     -15.497 -25.293  25.833  1.00  2.830          C  
ATOM  12341  OD1 ASP A 776     -14.870 -26.118  26.474  1.00  2.830          O  
ATOM  12342  OD2 ASP A 776     -16.707 -25.329  25.792  1.00  2.830          O  
ATOM  12343  H   ASP A 776     -15.257 -22.710  27.081  1.00  2.110          H  
ATOM  12344  HA  ASP A 776     -12.986 -24.259  26.231  1.00  2.560          H  
ATOM  12345 1HB  ASP A 776     -15.556 -23.418  24.829  1.00  3.400          H  
ATOM  12346 2HB  ASP A 776     -14.412 -24.568  24.158  1.00  3.400          H  
ATOM  12347  N   GLU A 777     -11.783 -22.109  25.304  1.00  1.670          N  
ATOM  12348  CA  GLU A 777     -10.933 -21.240  24.482  1.00  1.950          C  
ATOM  12349  C   GLU A 777      -9.506 -21.779  24.412  1.00  1.690          C  
ATOM  12350  O   GLU A 777      -9.044 -22.457  25.323  1.00  1.500          O  
ATOM  12351  CB  GLU A 777     -10.927 -19.802  25.021  1.00  2.620          C  
ATOM  12352  CG  GLU A 777     -12.257 -19.059  24.895  1.00  2.620          C  
ATOM  12353  CD  GLU A 777     -12.236 -17.693  25.564  1.00  2.620          C  
ATOM  12354  OE1 GLU A 777     -11.189 -17.298  25.986  1.00  2.620          O  
ATOM  12355  OE2 GLU A 777     -13.272 -17.072  25.704  1.00  2.620          O  
ATOM  12356  H   GLU A 777     -11.530 -22.336  26.273  1.00  2.000          H  
ATOM  12357  HA  GLU A 777     -11.334 -21.221  23.470  1.00  2.340          H  
ATOM  12358 1HB  GLU A 777     -10.652 -19.817  26.077  1.00  3.140          H  
ATOM  12359 2HB  GLU A 777     -10.172 -19.218  24.496  1.00  3.140          H  
ATOM  12360 1HG  GLU A 777     -12.452 -18.915  23.834  1.00  3.140          H  
ATOM  12361 2HG  GLU A 777     -13.044 -19.661  25.276  1.00  3.140          H  
ATOM  12362  N   ASP A 778      -8.793 -21.443  23.333  1.00  2.130          N  
ATOM  12363  CA  ASP A 778      -7.394 -21.856  23.158  1.00  2.180          C  
ATOM  12364  C   ASP A 778      -6.399 -20.828  23.708  1.00  1.810          C  
ATOM  12365  O   ASP A 778      -5.186 -20.967  23.541  1.00  2.400          O  
ATOM  12366  CB  ASP A 778      -7.078 -22.064  21.674  1.00  3.030          C  
ATOM  12367  CG  ASP A 778      -7.822 -23.240  21.005  1.00  3.030          C  
ATOM  12368  OD1 ASP A 778      -8.207 -24.174  21.664  1.00  3.030          O  
ATOM  12369  OD2 ASP A 778      -7.993 -23.171  19.793  1.00  3.030          O  
ATOM  12370  H   ASP A 778      -9.246 -20.914  22.602  1.00  2.560          H  
ATOM  12371  HA  ASP A 778      -7.244 -22.797  23.690  1.00  2.620          H  
ATOM  12372 1HB  ASP A 778      -7.311 -21.149  21.129  1.00  3.640          H  
ATOM  12373 2HB  ASP A 778      -6.005 -22.236  21.564  1.00  3.640          H  
ATOM  12374  N   MET A 779      -6.925 -19.775  24.310  1.00  1.320          N  
ATOM  12375  CA  MET A 779      -6.138 -18.685  24.860  1.00  1.340          C  
ATOM  12376  C   MET A 779      -5.647 -18.998  26.267  1.00  1.270          C  
ATOM  12377  O   MET A 779      -6.386 -19.524  27.098  1.00  1.560          O  
ATOM  12378  CB  MET A 779      -6.971 -17.411  24.849  1.00  1.870          C  
ATOM  12379  CG  MET A 779      -6.253 -16.155  25.293  1.00  1.870          C  
ATOM  12380  SD  MET A 779      -7.282 -14.671  25.141  1.00  1.870          S  
ATOM  12381  CE  MET A 779      -8.435 -14.881  26.485  1.00  1.870          C  
ATOM  12382  H   MET A 779      -7.928 -19.752  24.413  1.00  1.580          H  
ATOM  12383  HA  MET A 779      -5.263 -18.538  24.227  1.00  1.610          H  
ATOM  12384 1HB  MET A 779      -7.327 -17.232  23.867  1.00  2.240          H  
ATOM  12385 2HB  MET A 779      -7.838 -17.562  25.485  1.00  2.240          H  
ATOM  12386 1HG  MET A 779      -5.966 -16.264  26.337  1.00  2.240          H  
ATOM  12387 2HG  MET A 779      -5.352 -16.012  24.698  1.00  2.240          H  
ATOM  12388 1HE  MET A 779      -9.113 -14.036  26.518  1.00  2.240          H  
ATOM  12389 2HE  MET A 779      -9.015 -15.796  26.352  1.00  2.240          H  
ATOM  12390 3HE  MET A 779      -7.887 -14.939  27.399  1.00  2.240          H  
ATOM  12391  N   SER A 780      -4.416 -18.606  26.568  1.00  1.420          N  
ATOM  12392  CA  SER A 780      -3.890 -18.808  27.908  1.00  1.800          C  
ATOM  12393  C   SER A 780      -4.765 -18.195  28.973  1.00  1.600          C  
ATOM  12394  O   SER A 780      -5.210 -17.041  28.858  1.00  1.550          O  
ATOM  12395  CB  SER A 780      -2.507 -18.227  28.070  1.00  2.370          C  
ATOM  12396  OG  SER A 780      -2.114 -18.300  29.428  1.00  2.370          O  
ATOM  12397  H   SER A 780      -3.839 -18.186  25.855  1.00  1.700          H  
ATOM  12398  HA  SER A 780      -3.838 -19.883  28.090  1.00  2.160          H  
ATOM  12399 1HB  SER A 780      -1.804 -18.783  27.453  1.00  2.840          H  
ATOM  12400 2HB  SER A 780      -2.499 -17.189  27.736  1.00  2.840          H  
ATOM  12401  HG  SER A 780      -1.205 -17.974  29.453  1.00  2.840          H  
ATOM  12402  N   ILE A 781      -4.909 -18.941  30.063  1.00  1.580          N  
ATOM  12403  CA  ILE A 781      -5.685 -18.539  31.221  1.00  1.500          C  
ATOM  12404  C   ILE A 781      -5.222 -17.213  31.795  1.00  1.490          C  
ATOM  12405  O   ILE A 781      -5.985 -16.524  32.469  1.00  1.440          O  
ATOM  12406  CB  ILE A 781      -5.647 -19.645  32.308  1.00  2.130          C  
ATOM  12407  CG1 ILE A 781      -6.696 -19.380  33.428  1.00  2.130          C  
ATOM  12408  CG2 ILE A 781      -4.234 -19.754  32.933  1.00  2.130          C  
ATOM  12409  CD1 ILE A 781      -8.166 -19.403  32.992  1.00  2.130          C  
ATOM  12410  H   ILE A 781      -4.489 -19.860  30.048  1.00  1.900          H  
ATOM  12411  HA  ILE A 781      -6.706 -18.423  30.884  1.00  1.800          H  
ATOM  12412  HB  ILE A 781      -5.900 -20.596  31.841  1.00  2.560          H  
ATOM  12413 1HG1 ILE A 781      -6.563 -20.138  34.186  1.00  2.560          H  
ATOM  12414 2HG1 ILE A 781      -6.491 -18.425  33.879  1.00  2.560          H  
ATOM  12415 1HG2 ILE A 781      -4.229 -20.560  33.666  1.00  2.560          H  
ATOM  12416 2HG2 ILE A 781      -3.503 -19.973  32.159  1.00  2.560          H  
ATOM  12417 3HG2 ILE A 781      -3.960 -18.827  33.431  1.00  2.560          H  
ATOM  12418 1HD1 ILE A 781      -8.798 -19.209  33.850  1.00  2.560          H  
ATOM  12419 2HD1 ILE A 781      -8.368 -18.641  32.264  1.00  2.560          H  
ATOM  12420 3HD1 ILE A 781      -8.414 -20.375  32.572  1.00  2.560          H  
ATOM  12421  N   LEU A 782      -3.956 -16.872  31.594  1.00  1.560          N  
ATOM  12422  CA  LEU A 782      -3.450 -15.629  32.130  1.00  1.600          C  
ATOM  12423  C   LEU A 782      -4.151 -14.436  31.488  1.00  1.490          C  
ATOM  12424  O   LEU A 782      -4.431 -13.436  32.162  1.00  1.520          O  
ATOM  12425  CB  LEU A 782      -1.941 -15.543  31.886  1.00  2.220          C  
ATOM  12426  CG  LEU A 782      -1.051 -16.570  32.656  1.00  2.220          C  
ATOM  12427  CD1 LEU A 782       0.374 -16.451  32.146  1.00  2.220          C  
ATOM  12428  CD2 LEU A 782      -1.106 -16.318  34.166  1.00  2.220          C  
ATOM  12429  H   LEU A 782      -3.367 -17.477  31.021  1.00  1.870          H  
ATOM  12430  HA  LEU A 782      -3.663 -15.599  33.194  1.00  1.920          H  
ATOM  12431 1HB  LEU A 782      -1.763 -15.683  30.821  1.00  2.670          H  
ATOM  12432 2HB  LEU A 782      -1.608 -14.542  32.156  1.00  2.670          H  
ATOM  12433  HG  LEU A 782      -1.403 -17.582  32.451  1.00  2.670          H  
ATOM  12434 1HD1 LEU A 782       1.007 -17.176  32.661  1.00  2.670          H  
ATOM  12435 2HD1 LEU A 782       0.399 -16.650  31.076  1.00  2.670          H  
ATOM  12436 3HD1 LEU A 782       0.749 -15.446  32.337  1.00  2.670          H  
ATOM  12437 1HD2 LEU A 782      -0.471 -17.044  34.674  1.00  2.670          H  
ATOM  12438 2HD2 LEU A 782      -0.747 -15.310  34.381  1.00  2.670          H  
ATOM  12439 3HD2 LEU A 782      -2.119 -16.424  34.535  1.00  2.670          H  
ATOM  12440  N   LYS A 783      -4.445 -14.538  30.185  1.00  1.410          N  
ATOM  12441  CA  LYS A 783      -5.081 -13.455  29.460  1.00  1.350          C  
ATOM  12442  C   LYS A 783      -6.552 -13.466  29.770  1.00  1.260          C  
ATOM  12443  O   LYS A 783      -7.188 -12.415  29.895  1.00  1.210          O  
ATOM  12444  CB  LYS A 783      -4.832 -13.589  27.965  1.00  1.910          C  
ATOM  12445  CG  LYS A 783      -3.393 -13.315  27.552  1.00  1.910          C  
ATOM  12446  CD  LYS A 783      -3.207 -13.464  26.045  1.00  1.910          C  
ATOM  12447  CE  LYS A 783      -1.790 -13.107  25.611  1.00  1.910          C  
ATOM  12448  NZ  LYS A 783      -1.623 -13.246  24.141  1.00  1.910          N  
ATOM  12449  H   LYS A 783      -4.265 -15.410  29.690  1.00  1.690          H  
ATOM  12450  HA  LYS A 783      -4.668 -12.508  29.802  1.00  1.620          H  
ATOM  12451 1HB  LYS A 783      -5.074 -14.599  27.662  1.00  2.300          H  
ATOM  12452 2HB  LYS A 783      -5.490 -12.913  27.418  1.00  2.300          H  
ATOM  12453 1HG  LYS A 783      -3.121 -12.303  27.852  1.00  2.300          H  
ATOM  12454 2HG  LYS A 783      -2.736 -14.016  28.066  1.00  2.300          H  
ATOM  12455 1HD  LYS A 783      -3.411 -14.495  25.756  1.00  2.300          H  
ATOM  12456 2HD  LYS A 783      -3.909 -12.817  25.512  1.00  2.300          H  
ATOM  12457 1HE  LYS A 783      -1.585 -12.075  25.889  1.00  2.300          H  
ATOM  12458 2HE  LYS A 783      -1.075 -13.758  26.113  1.00  2.300          H  
ATOM  12459 1HZ  LYS A 783      -0.694 -12.990  23.860  1.00  2.300          H  
ATOM  12460 2HZ  LYS A 783      -1.805 -14.191  23.855  1.00  2.300          H  
ATOM  12461 3HZ  LYS A 783      -2.308 -12.622  23.673  1.00  2.300          H  
ATOM  12462  N   LYS A 784      -7.103 -14.663  29.932  1.00  1.280          N  
ATOM  12463  CA  LYS A 784      -8.520 -14.755  30.202  1.00  1.220          C  
ATOM  12464  C   LYS A 784      -8.819 -14.132  31.554  1.00  1.190          C  
ATOM  12465  O   LYS A 784      -9.781 -13.361  31.680  1.00  1.130          O  
ATOM  12466  CB  LYS A 784      -8.978 -16.209  30.167  1.00  1.730          C  
ATOM  12467  CG  LYS A 784     -10.485 -16.444  30.389  1.00  1.730          C  
ATOM  12468  CD  LYS A 784     -11.343 -15.911  29.221  1.00  1.730          C  
ATOM  12469  CE  LYS A 784     -12.815 -16.296  29.399  1.00  1.730          C  
ATOM  12470  NZ  LYS A 784     -13.697 -15.775  28.285  1.00  1.730          N  
ATOM  12471  H   LYS A 784      -6.522 -15.502  29.805  1.00  1.540          H  
ATOM  12472  HA  LYS A 784      -9.054 -14.187  29.443  1.00  1.460          H  
ATOM  12473 1HB  LYS A 784      -8.696 -16.660  29.214  1.00  2.080          H  
ATOM  12474 2HB  LYS A 784      -8.457 -16.747  30.944  1.00  2.080          H  
ATOM  12475 1HG  LYS A 784     -10.664 -17.513  30.507  1.00  2.080          H  
ATOM  12476 2HG  LYS A 784     -10.796 -15.949  31.314  1.00  2.080          H  
ATOM  12477 1HD  LYS A 784     -11.278 -14.824  29.167  1.00  2.080          H  
ATOM  12478 2HD  LYS A 784     -10.980 -16.327  28.280  1.00  2.080          H  
ATOM  12479 1HE  LYS A 784     -12.897 -17.381  29.431  1.00  2.080          H  
ATOM  12480 2HE  LYS A 784     -13.167 -15.888  30.345  1.00  2.080          H  
ATOM  12481 1HZ  LYS A 784     -14.646 -16.059  28.465  1.00  2.080          H  
ATOM  12482 2HZ  LYS A 784     -13.647 -14.773  28.244  1.00  2.080          H  
ATOM  12483 3HZ  LYS A 784     -13.406 -16.170  27.361  1.00  2.080          H  
ATOM  12484  N   MET A 785      -7.991 -14.431  32.570  1.00  1.260          N  
ATOM  12485  CA  MET A 785      -8.237 -13.849  33.870  1.00  1.280          C  
ATOM  12486  C   MET A 785      -7.974 -12.361  33.886  1.00  1.300          C  
ATOM  12487  O   MET A 785      -8.686 -11.634  34.577  1.00  1.300          O  
ATOM  12488  CB  MET A 785      -7.441 -14.546  34.959  1.00  1.780          C  
ATOM  12489  CG  MET A 785      -7.904 -15.952  35.227  1.00  1.780          C  
ATOM  12490  SD  MET A 785      -9.676 -16.051  35.511  1.00  1.780          S  
ATOM  12491  CE  MET A 785      -9.993 -15.081  36.982  1.00  1.780          C  
ATOM  12492  H   MET A 785      -7.219 -15.093  32.441  1.00  1.510          H  
ATOM  12493  HA  MET A 785      -9.291 -13.974  34.090  1.00  1.540          H  
ATOM  12494 1HB  MET A 785      -6.397 -14.608  34.639  1.00  2.140          H  
ATOM  12495 2HB  MET A 785      -7.467 -13.969  35.879  1.00  2.140          H  
ATOM  12496 1HG  MET A 785      -7.682 -16.556  34.362  1.00  2.140          H  
ATOM  12497 2HG  MET A 785      -7.390 -16.373  36.086  1.00  2.140          H  
ATOM  12498 1HE  MET A 785     -11.058 -15.107  37.217  1.00  2.140          H  
ATOM  12499 2HE  MET A 785      -9.431 -15.491  37.817  1.00  2.140          H  
ATOM  12500 3HE  MET A 785      -9.693 -14.047  36.807  1.00  2.140          H  
ATOM  12501  N   LYS A 786      -6.989 -11.886  33.102  1.00  1.320          N  
ATOM  12502  CA  LYS A 786      -6.749 -10.455  33.040  1.00  1.350          C  
ATOM  12503  C   LYS A 786      -8.022  -9.777  32.582  1.00  1.290          C  
ATOM  12504  O   LYS A 786      -8.470  -8.815  33.187  1.00  1.320          O  
ATOM  12505  CB  LYS A 786      -5.619 -10.108  32.061  1.00  1.880          C  
ATOM  12506  CG  LYS A 786      -5.293  -8.594  31.944  1.00  1.880          C  
ATOM  12507  CD  LYS A 786      -4.162  -8.354  30.927  1.00  1.880          C  
ATOM  12508  CE  LYS A 786      -3.697  -6.871  30.857  1.00  1.880          C  
ATOM  12509  NZ  LYS A 786      -4.736  -5.926  30.273  1.00  1.880          N  
ATOM  12510  H   LYS A 786      -6.364 -12.517  32.591  1.00  1.580          H  
ATOM  12511  HA  LYS A 786      -6.497 -10.088  34.035  1.00  1.620          H  
ATOM  12512 1HB  LYS A 786      -4.714 -10.633  32.364  1.00  2.250          H  
ATOM  12513 2HB  LYS A 786      -5.881 -10.468  31.068  1.00  2.250          H  
ATOM  12514 1HG  LYS A 786      -6.188  -8.053  31.621  1.00  2.250          H  
ATOM  12515 2HG  LYS A 786      -4.996  -8.211  32.919  1.00  2.250          H  
ATOM  12516 1HD  LYS A 786      -3.304  -8.976  31.186  1.00  2.250          H  
ATOM  12517 2HD  LYS A 786      -4.512  -8.652  29.937  1.00  2.250          H  
ATOM  12518 1HE  LYS A 786      -3.438  -6.531  31.858  1.00  2.250          H  
ATOM  12519 2HE  LYS A 786      -2.807  -6.831  30.231  1.00  2.250          H  
ATOM  12520 1HZ  LYS A 786      -4.352  -4.995  30.246  1.00  2.250          H  
ATOM  12521 2HZ  LYS A 786      -4.977  -6.212  29.339  1.00  2.250          H  
ATOM  12522 3HZ  LYS A 786      -5.597  -5.896  30.850  1.00  2.250          H  
ATOM  12523  N   LEU A 787      -8.621 -10.285  31.509  1.00  1.230          N  
ATOM  12524  CA  LEU A 787      -9.828  -9.652  31.012  1.00  1.200          C  
ATOM  12525  C   LEU A 787     -10.991  -9.754  32.007  1.00  1.170          C  
ATOM  12526  O   LEU A 787     -11.716  -8.780  32.215  1.00  1.190          O  
ATOM  12527  CB  LEU A 787     -10.210 -10.307  29.676  1.00  1.690          C  
ATOM  12528  CG  LEU A 787      -9.233 -10.044  28.475  1.00  1.690          C  
ATOM  12529  CD1 LEU A 787      -9.633 -10.942  27.307  1.00  1.690          C  
ATOM  12530  CD2 LEU A 787      -9.268  -8.560  28.055  1.00  1.690          C  
ATOM  12531  H   LEU A 787      -8.206 -11.087  31.023  1.00  1.480          H  
ATOM  12532  HA  LEU A 787      -9.621  -8.597  30.865  1.00  1.440          H  
ATOM  12533 1HB  LEU A 787     -10.251 -11.388  29.831  1.00  2.030          H  
ATOM  12534 2HB  LEU A 787     -11.199  -9.960  29.390  1.00  2.030          H  
ATOM  12535  HG  LEU A 787      -8.217 -10.308  28.772  1.00  2.030          H  
ATOM  12536 1HD1 LEU A 787      -8.947 -10.787  26.475  1.00  2.030          H  
ATOM  12537 2HD1 LEU A 787      -9.582 -11.981  27.628  1.00  2.030          H  
ATOM  12538 3HD1 LEU A 787     -10.647 -10.708  26.989  1.00  2.030          H  
ATOM  12539 1HD2 LEU A 787      -8.585  -8.412  27.220  1.00  2.030          H  
ATOM  12540 2HD2 LEU A 787     -10.278  -8.288  27.748  1.00  2.030          H  
ATOM  12541 3HD2 LEU A 787      -8.959  -7.915  28.877  1.00  2.030          H  
ATOM  12542  N   TYR A 788     -11.146 -10.906  32.669  1.00  1.160          N  
ATOM  12543  CA  TYR A 788     -12.238 -11.126  33.619  1.00  1.180          C  
ATOM  12544  C   TYR A 788     -12.272 -10.070  34.713  1.00  1.220          C  
ATOM  12545  O   TYR A 788     -13.301  -9.423  34.954  1.00  1.240          O  
ATOM  12546  CB  TYR A 788     -12.089 -12.508  34.283  1.00  1.640          C  
ATOM  12547  CG  TYR A 788     -13.143 -12.853  35.349  1.00  1.640          C  
ATOM  12548  CD1 TYR A 788     -14.364 -13.397  34.977  1.00  1.640          C  
ATOM  12549  CD2 TYR A 788     -12.880 -12.618  36.695  1.00  1.640          C  
ATOM  12550  CE1 TYR A 788     -15.314 -13.709  35.946  1.00  1.640          C  
ATOM  12551  CE2 TYR A 788     -13.821 -12.924  37.657  1.00  1.640          C  
ATOM  12552  CZ  TYR A 788     -15.039 -13.470  37.288  1.00  1.640          C  
ATOM  12553  OH  TYR A 788     -15.981 -13.780  38.261  1.00  1.640          O  
ATOM  12554  H   TYR A 788     -10.521 -11.689  32.455  1.00  1.390          H  
ATOM  12555  HA  TYR A 788     -13.180 -11.083  33.077  1.00  1.420          H  
ATOM  12556 1HB  TYR A 788     -12.108 -13.283  33.515  1.00  1.970          H  
ATOM  12557 2HB  TYR A 788     -11.115 -12.563  34.759  1.00  1.970          H  
ATOM  12558  HD1 TYR A 788     -14.580 -13.583  33.926  1.00  1.970          H  
ATOM  12559  HD2 TYR A 788     -11.933 -12.196  36.992  1.00  1.970          H  
ATOM  12560  HE1 TYR A 788     -16.275 -14.139  35.656  1.00  1.970          H  
ATOM  12561  HE2 TYR A 788     -13.604 -12.736  38.708  1.00  1.970          H  
ATOM  12562  HH  TYR A 788     -16.823 -14.113  37.844  1.00  1.970          H  
ATOM  12563  N   VAL A 789     -11.122  -9.857  35.347  1.00  1.250          N  
ATOM  12564  CA  VAL A 789     -11.027  -8.949  36.483  1.00  1.300          C  
ATOM  12565  C   VAL A 789     -11.131  -7.466  36.121  1.00  1.310          C  
ATOM  12566  O   VAL A 789     -11.087  -6.618  37.012  1.00  1.370          O  
ATOM  12567  CB  VAL A 789      -9.721  -9.176  37.285  1.00  1.800          C  
ATOM  12568  CG1 VAL A 789      -9.664 -10.633  37.794  1.00  1.800          C  
ATOM  12569  CG2 VAL A 789      -8.508  -8.828  36.434  1.00  1.800          C  
ATOM  12570  H   VAL A 789     -10.303 -10.399  35.045  1.00  1.500          H  
ATOM  12571  HA  VAL A 789     -11.860  -9.183  37.141  1.00  1.560          H  
ATOM  12572  HB  VAL A 789      -9.732  -8.532  38.160  1.00  2.160          H  
ATOM  12573 1HG1 VAL A 789      -8.759 -10.776  38.381  1.00  2.160          H  
ATOM  12574 2HG1 VAL A 789     -10.531 -10.837  38.415  1.00  2.160          H  
ATOM  12575 3HG1 VAL A 789      -9.655 -11.319  36.950  1.00  2.160          H  
ATOM  12576 1HG2 VAL A 789      -7.603  -8.976  37.013  1.00  2.160          H  
ATOM  12577 2HG2 VAL A 789      -8.484  -9.457  35.573  1.00  2.160          H  
ATOM  12578 3HG2 VAL A 789      -8.554  -7.789  36.109  1.00  2.160          H  
ATOM  12579  N   GLU A 790     -11.163  -7.128  34.829  1.00  1.300          N  
ATOM  12580  CA  GLU A 790     -11.279  -5.737  34.420  1.00  1.320          C  
ATOM  12581  C   GLU A 790     -12.743  -5.337  34.241  1.00  1.290          C  
ATOM  12582  O   GLU A 790     -13.053  -4.161  34.030  1.00  1.350          O  
ATOM  12583  CB  GLU A 790     -10.487  -5.487  33.129  1.00  1.840          C  
ATOM  12584  CG  GLU A 790      -8.962  -5.596  33.285  1.00  1.840          C  
ATOM  12585  CD  GLU A 790      -8.200  -5.505  31.958  1.00  1.840          C  
ATOM  12586  OE1 GLU A 790      -8.835  -5.490  30.931  1.00  1.840          O  
ATOM  12587  OE2 GLU A 790      -6.981  -5.449  31.988  1.00  1.840          O  
ATOM  12588  H   GLU A 790     -11.193  -7.849  34.098  1.00  1.560          H  
ATOM  12589  HA  GLU A 790     -10.850  -5.114  35.202  1.00  1.580          H  
ATOM  12590 1HB  GLU A 790     -10.795  -6.217  32.376  1.00  2.210          H  
ATOM  12591 2HB  GLU A 790     -10.717  -4.497  32.742  1.00  2.210          H  
ATOM  12592 1HG  GLU A 790      -8.630  -4.784  33.926  1.00  2.210          H  
ATOM  12593 2HG  GLU A 790      -8.722  -6.515  33.789  1.00  2.210          H  
ATOM  12594  N   ASP A 791     -13.638  -6.323  34.294  1.00  1.250          N  
ATOM  12595  CA  ASP A 791     -15.062  -6.107  34.107  1.00  1.250          C  
ATOM  12596  C   ASP A 791     -15.741  -5.831  35.443  1.00  1.280          C  
ATOM  12597  O   ASP A 791     -15.819  -6.710  36.312  1.00  1.290          O  
ATOM  12598  CB  ASP A 791     -15.707  -7.277  33.374  1.00  1.750          C  
ATOM  12599  CG  ASP A 791     -17.200  -7.054  33.052  1.00  1.750          C  
ATOM  12600  OD1 ASP A 791     -17.843  -6.247  33.727  1.00  1.750          O  
ATOM  12601  OD2 ASP A 791     -17.679  -7.661  32.119  1.00  1.750          O  
ATOM  12602  H   ASP A 791     -13.327  -7.280  34.491  1.00  1.500          H  
ATOM  12603  HA  ASP A 791     -15.191  -5.225  33.480  1.00  1.500          H  
ATOM  12604 1HB  ASP A 791     -15.169  -7.454  32.441  1.00  2.100          H  
ATOM  12605 2HB  ASP A 791     -15.598  -8.165  33.975  1.00  2.100          H  
ATOM  12606  N   ASN A 792     -16.227  -4.609  35.613  1.00  1.320          N  
ATOM  12607  CA  ASN A 792     -16.798  -4.165  36.878  1.00  1.380          C  
ATOM  12608  C   ASN A 792     -17.958  -5.042  37.363  1.00  1.410          C  
ATOM  12609  O   ASN A 792     -18.225  -5.103  38.571  1.00  1.450          O  
ATOM  12610  CB  ASN A 792     -17.258  -2.726  36.768  1.00  1.910          C  
ATOM  12611  CG  ASN A 792     -16.106  -1.732  36.702  1.00  1.910          C  
ATOM  12612  OD1 ASN A 792     -14.953  -2.018  37.063  1.00  1.910          O  
ATOM  12613  ND2 ASN A 792     -16.411  -0.550  36.235  1.00  1.910          N  
ATOM  12614  H   ASN A 792     -16.155  -3.961  34.838  1.00  1.580          H  
ATOM  12615  HA  ASN A 792     -16.020  -4.219  37.630  1.00  1.660          H  
ATOM  12616 1HB  ASN A 792     -17.876  -2.611  35.876  1.00  2.290          H  
ATOM  12617 2HB  ASN A 792     -17.882  -2.483  37.628  1.00  2.290          H  
ATOM  12618 1HD2 ASN A 792     -15.706   0.155  36.161  1.00  2.290          H  
ATOM  12619 2HD2 ASN A 792     -17.350  -0.348  35.950  1.00  2.290          H  
ATOM  12620  N   TRP A 793     -18.655  -5.720  36.445  1.00  1.410          N  
ATOM  12621  CA  TRP A 793     -19.774  -6.544  36.869  1.00  1.470          C  
ATOM  12622  C   TRP A 793     -19.287  -7.818  37.549  1.00  1.420          C  
ATOM  12623  O   TRP A 793     -20.034  -8.450  38.293  1.00  1.510          O  
ATOM  12624  CB  TRP A 793     -20.724  -6.844  35.714  1.00  2.030          C  
ATOM  12625  CG  TRP A 793     -21.421  -5.602  35.249  1.00  2.030          C  
ATOM  12626  CD1 TRP A 793     -21.263  -4.993  34.045  1.00  2.030          C  
ATOM  12627  CD2 TRP A 793     -22.346  -4.768  36.000  1.00  2.030          C  
ATOM  12628  NE1 TRP A 793     -22.033  -3.851  33.986  1.00  2.030          N  
ATOM  12629  CE2 TRP A 793     -22.691  -3.698  35.170  1.00  2.030          C  
ATOM  12630  CE3 TRP A 793     -22.892  -4.834  37.301  1.00  2.030          C  
ATOM  12631  CZ2 TRP A 793     -23.541  -2.709  35.582  1.00  2.030          C  
ATOM  12632  CZ3 TRP A 793     -23.740  -3.831  37.706  1.00  2.030          C  
ATOM  12633  CH2 TRP A 793     -24.043  -2.798  36.862  1.00  2.030          C  
ATOM  12634  H   TRP A 793     -18.395  -5.688  35.444  1.00  1.690          H  
ATOM  12635  HA  TRP A 793     -20.338  -5.980  37.600  1.00  1.760          H  
ATOM  12636 1HB  TRP A 793     -20.160  -7.261  34.874  1.00  2.440          H  
ATOM  12637 2HB  TRP A 793     -21.470  -7.576  36.018  1.00  2.440          H  
ATOM  12638  HD1 TRP A 793     -20.613  -5.356  33.244  1.00  2.440          H  
ATOM  12639  HE1 TRP A 793     -22.084  -3.211  33.199  1.00  2.440          H  
ATOM  12640  HE3 TRP A 793     -22.649  -5.655  37.975  1.00  2.440          H  
ATOM  12641  HZ2 TRP A 793     -23.804  -1.865  34.940  1.00  2.440          H  
ATOM  12642  HZ3 TRP A 793     -24.158  -3.874  38.716  1.00  2.440          H  
ATOM  12643  HH2 TRP A 793     -24.687  -2.024  37.207  1.00  2.440          H  
ATOM  12644  N   ASN A 794     -18.036  -8.215  37.283  1.00  1.330          N  
ATOM  12645  CA  ASN A 794     -17.467  -9.390  37.914  1.00  1.330          C  
ATOM  12646  C   ASN A 794     -16.909  -8.952  39.256  1.00  1.370          C  
ATOM  12647  O   ASN A 794     -17.006  -9.671  40.260  1.00  1.410          O  
ATOM  12648  CB  ASN A 794     -16.399 -10.000  37.039  1.00  1.860          C  
ATOM  12649  CG  ASN A 794     -16.979 -10.630  35.818  1.00  1.860          C  
ATOM  12650  OD1 ASN A 794     -18.124 -11.095  35.813  1.00  1.860          O  
ATOM  12651  ND2 ASN A 794     -16.220 -10.643  34.765  1.00  1.860          N  
ATOM  12652  H   ASN A 794     -17.435  -7.672  36.659  1.00  1.600          H  
ATOM  12653  HA  ASN A 794     -18.253 -10.124  38.099  1.00  1.600          H  
ATOM  12654 1HB  ASN A 794     -15.682  -9.236  36.731  1.00  2.230          H  
ATOM  12655 2HB  ASN A 794     -15.855 -10.743  37.602  1.00  2.230          H  
ATOM  12656 1HD2 ASN A 794     -16.558 -11.040  33.914  1.00  2.230          H  
ATOM  12657 2HD2 ASN A 794     -15.289 -10.242  34.805  1.00  2.230          H  
ATOM  12658  N   LYS A 795     -16.382  -7.715  39.283  1.00  1.370          N  
ATOM  12659  CA  LYS A 795     -15.824  -7.153  40.514  1.00  1.410          C  
ATOM  12660  C   LYS A 795     -16.908  -7.107  41.569  1.00  1.460          C  
ATOM  12661  O   LYS A 795     -16.675  -7.434  42.732  1.00  1.510          O  
ATOM  12662  CB  LYS A 795     -15.245  -5.756  40.317  1.00  1.960          C  
ATOM  12663  CG  LYS A 795     -13.976  -5.696  39.477  1.00  1.960          C  
ATOM  12664  CD  LYS A 795     -13.476  -4.270  39.363  1.00  1.960          C  
ATOM  12665  CE  LYS A 795     -12.282  -4.171  38.435  1.00  1.960          C  
ATOM  12666  NZ  LYS A 795     -11.804  -2.773  38.301  1.00  1.960          N  
ATOM  12667  H   LYS A 795     -16.329  -7.202  38.396  1.00  1.640          H  
ATOM  12668  HA  LYS A 795     -15.047  -7.803  40.880  1.00  1.690          H  
ATOM  12669 1HB  LYS A 795     -15.988  -5.119  39.858  1.00  2.350          H  
ATOM  12670 2HB  LYS A 795     -15.012  -5.328  41.291  1.00  2.350          H  
ATOM  12671 1HG  LYS A 795     -13.203  -6.306  39.936  1.00  2.350          H  
ATOM  12672 2HG  LYS A 795     -14.177  -6.088  38.475  1.00  2.350          H  
ATOM  12673 1HD  LYS A 795     -14.264  -3.623  39.000  1.00  2.350          H  
ATOM  12674 2HD  LYS A 795     -13.175  -3.916  40.349  1.00  2.350          H  
ATOM  12675 1HE  LYS A 795     -11.472  -4.786  38.823  1.00  2.350          H  
ATOM  12676 2HE  LYS A 795     -12.569  -4.538  37.446  1.00  2.350          H  
ATOM  12677 1HZ  LYS A 795     -11.015  -2.745  37.673  1.00  2.350          H  
ATOM  12678 2HZ  LYS A 795     -12.559  -2.201  37.925  1.00  2.350          H  
ATOM  12679 3HZ  LYS A 795     -11.528  -2.421  39.204  1.00  2.350          H  
ATOM  12680  N   CYS A 796     -18.136  -6.822  41.139  1.00  1.460          N  
ATOM  12681  CA  CYS A 796     -19.263  -6.747  42.053  1.00  1.510          C  
ATOM  12682  C   CYS A 796     -19.375  -8.022  42.903  1.00  1.520          C  
ATOM  12683  O   CYS A 796     -19.696  -7.937  44.098  1.00  1.590          O  
ATOM  12684  CB  CYS A 796     -20.574  -6.566  41.275  1.00  2.090          C  
ATOM  12685  SG  CYS A 796     -20.745  -4.975  40.407  1.00  2.090          S  
ATOM  12686  H   CYS A 796     -18.245  -6.551  40.160  1.00  1.750          H  
ATOM  12687  HA  CYS A 796     -19.119  -5.892  42.712  1.00  1.810          H  
ATOM  12688 1HB  CYS A 796     -20.664  -7.364  40.534  1.00  2.510          H  
ATOM  12689 2HB  CYS A 796     -21.416  -6.666  41.960  1.00  2.510          H  
ATOM  12690  HG  CYS A 796     -19.617  -5.072  39.657  1.00  2.510          H  
ATOM  12691  N   ASP A 797     -19.085  -9.199  42.320  1.00  1.470          N  
ATOM  12692  CA  ASP A 797     -19.177 -10.418  43.091  1.00  1.490          C  
ATOM  12693  C   ASP A 797     -17.904 -10.624  43.846  1.00  1.520          C  
ATOM  12694  O   ASP A 797     -17.938 -10.966  45.014  1.00  1.580          O  
ATOM  12695  CB  ASP A 797     -19.419 -11.644  42.218  1.00  2.080          C  
ATOM  12696  CG  ASP A 797     -20.758 -11.679  41.614  1.00  2.080          C  
ATOM  12697  OD1 ASP A 797     -21.706 -11.687  42.329  1.00  2.080          O  
ATOM  12698  OD2 ASP A 797     -20.887 -11.702  40.435  1.00  2.080          O  
ATOM  12699  H   ASP A 797     -18.759  -9.257  41.355  1.00  1.760          H  
ATOM  12700  HA  ASP A 797     -19.994 -10.328  43.803  1.00  1.790          H  
ATOM  12701 1HB  ASP A 797     -18.676 -11.664  41.416  1.00  2.490          H  
ATOM  12702 2HB  ASP A 797     -19.285 -12.543  42.812  1.00  2.490          H  
ATOM  12703  N   MET A 798     -16.760 -10.295  43.266  1.00  1.500          N  
ATOM  12704  CA  MET A 798     -15.528 -10.547  44.006  1.00  1.550          C  
ATOM  12705  C   MET A 798     -15.568  -9.799  45.352  1.00  1.620          C  
ATOM  12706  O   MET A 798     -15.119 -10.328  46.382  1.00  1.670          O  
ATOM  12707  CB  MET A 798     -14.314 -10.168  43.153  1.00  2.150          C  
ATOM  12708  CG  MET A 798     -14.090 -11.135  41.953  1.00  2.150          C  
ATOM  12709  SD  MET A 798     -12.527 -10.888  41.033  1.00  2.150          S  
ATOM  12710  CE  MET A 798     -12.843  -9.424  40.056  1.00  2.150          C  
ATOM  12711  H   MET A 798     -16.752  -9.964  42.296  1.00  1.800          H  
ATOM  12712  HA  MET A 798     -15.468 -11.611  44.226  1.00  1.860          H  
ATOM  12713 1HB  MET A 798     -14.448  -9.163  42.774  1.00  2.580          H  
ATOM  12714 2HB  MET A 798     -13.418 -10.173  43.772  1.00  2.580          H  
ATOM  12715 1HG  MET A 798     -14.111 -12.160  42.320  1.00  2.580          H  
ATOM  12716 2HG  MET A 798     -14.916 -11.017  41.252  1.00  2.580          H  
ATOM  12717 1HE  MET A 798     -11.970  -9.185  39.468  1.00  2.580          H  
ATOM  12718 2HE  MET A 798     -13.700  -9.592  39.396  1.00  2.580          H  
ATOM  12719 3HE  MET A 798     -13.038  -8.602  40.718  1.00  2.580          H  
ATOM  12720  N   VAL A 799     -16.134  -8.583  45.346  1.00  1.630          N  
ATOM  12721  CA  VAL A 799     -16.251  -7.802  46.567  1.00  1.710          C  
ATOM  12722  C   VAL A 799     -17.281  -8.425  47.503  1.00  1.740          C  
ATOM  12723  O   VAL A 799     -17.004  -8.578  48.695  1.00  1.800          O  
ATOM  12724  CB  VAL A 799     -16.660  -6.340  46.287  1.00  2.360          C  
ATOM  12725  CG1 VAL A 799     -16.917  -5.595  47.636  1.00  2.360          C  
ATOM  12726  CG2 VAL A 799     -15.564  -5.639  45.490  1.00  2.360          C  
ATOM  12727  H   VAL A 799     -16.466  -8.211  44.450  1.00  1.960          H  
ATOM  12728  HA  VAL A 799     -15.284  -7.800  47.067  1.00  2.050          H  
ATOM  12729  HB  VAL A 799     -17.590  -6.334  45.710  1.00  2.830          H  
ATOM  12730 1HG1 VAL A 799     -17.215  -4.568  47.433  1.00  2.830          H  
ATOM  12731 2HG1 VAL A 799     -17.700  -6.080  48.206  1.00  2.830          H  
ATOM  12732 3HG1 VAL A 799     -16.002  -5.594  48.229  1.00  2.830          H  
ATOM  12733 1HG2 VAL A 799     -15.861  -4.611  45.283  1.00  2.830          H  
ATOM  12734 2HG2 VAL A 799     -14.638  -5.641  46.064  1.00  2.830          H  
ATOM  12735 3HG2 VAL A 799     -15.405  -6.162  44.549  1.00  2.830          H  
ATOM  12736  N   ALA A 800     -18.479  -8.751  46.991  1.00  1.700          N  
ATOM  12737  CA  ALA A 800     -19.515  -9.344  47.838  1.00  1.740          C  
ATOM  12738  C   ALA A 800     -19.066 -10.678  48.440  1.00  1.760          C  
ATOM  12739  O   ALA A 800     -19.369 -10.971  49.593  1.00  1.820          O  
ATOM  12740  CB  ALA A 800     -20.794  -9.555  47.050  1.00  2.420          C  
ATOM  12741  H   ALA A 800     -18.680  -8.578  46.000  1.00  2.040          H  
ATOM  12742  HA  ALA A 800     -19.719  -8.653  48.653  1.00  2.090          H  
ATOM  12743 1HB  ALA A 800     -21.555  -9.967  47.714  1.00  2.900          H  
ATOM  12744 2HB  ALA A 800     -21.140  -8.615  46.645  1.00  2.900          H  
ATOM  12745 3HB  ALA A 800     -20.605 -10.249  46.235  1.00  2.900          H  
ATOM  12746  N   ILE A 801     -18.320 -11.477  47.680  1.00  1.720          N  
ATOM  12747  CA  ILE A 801     -17.874 -12.775  48.149  1.00  1.740          C  
ATOM  12748  C   ILE A 801     -16.974 -12.567  49.349  1.00  1.810          C  
ATOM  12749  O   ILE A 801     -17.153 -13.230  50.376  1.00  1.880          O  
ATOM  12750  CB  ILE A 801     -17.146 -13.550  47.026  1.00  2.430          C  
ATOM  12751  CG1 ILE A 801     -18.173 -13.930  45.899  1.00  2.430          C  
ATOM  12752  CG2 ILE A 801     -16.490 -14.827  47.622  1.00  2.430          C  
ATOM  12753  CD1 ILE A 801     -17.534 -14.379  44.566  1.00  2.430          C  
ATOM  12754  H   ILE A 801     -18.095 -11.179  46.738  1.00  2.060          H  
ATOM  12755  HA  ILE A 801     -18.743 -13.350  48.463  1.00  2.090          H  
ATOM  12756  HB  ILE A 801     -16.382 -12.913  46.576  1.00  2.910          H  
ATOM  12757 1HG1 ILE A 801     -18.798 -14.732  46.275  1.00  2.910          H  
ATOM  12758 2HG1 ILE A 801     -18.816 -13.082  45.705  1.00  2.910          H  
ATOM  12759 1HG2 ILE A 801     -15.977 -15.379  46.842  1.00  2.910          H  
ATOM  12760 2HG2 ILE A 801     -15.767 -14.558  48.389  1.00  2.910          H  
ATOM  12761 3HG2 ILE A 801     -17.262 -15.460  48.063  1.00  2.910          H  
ATOM  12762 1HD1 ILE A 801     -18.321 -14.627  43.852  1.00  2.910          H  
ATOM  12763 2HD1 ILE A 801     -16.932 -13.564  44.168  1.00  2.910          H  
ATOM  12764 3HD1 ILE A 801     -16.903 -15.245  44.708  1.00  2.910          H  
ATOM  12765  N   SER A 802     -16.018 -11.639  49.234  1.00  1.820          N  
ATOM  12766  CA  SER A 802     -15.138 -11.343  50.348  1.00  1.900          C  
ATOM  12767  C   SER A 802     -15.939 -10.844  51.548  1.00  1.980          C  
ATOM  12768  O   SER A 802     -15.794 -11.368  52.655  1.00  2.060          O  
ATOM  12769  CB  SER A 802     -14.112 -10.305  49.952  1.00  2.630          C  
ATOM  12770  OG  SER A 802     -13.258 -10.011  51.026  1.00  2.630          O  
ATOM  12771  H   SER A 802     -15.892 -11.152  48.341  1.00  2.180          H  
ATOM  12772  HA  SER A 802     -14.620 -12.258  50.634  1.00  2.280          H  
ATOM  12773 1HB  SER A 802     -13.534 -10.671  49.103  1.00  3.150          H  
ATOM  12774 2HB  SER A 802     -14.625  -9.397  49.628  1.00  3.150          H  
ATOM  12775  HG  SER A 802     -12.638  -9.360  50.694  1.00  3.150          H  
ATOM  12776  N   LEU A 803     -16.871  -9.900  51.339  1.00  1.980          N  
ATOM  12777  CA  LEU A 803     -17.635  -9.387  52.474  1.00  2.070          C  
ATOM  12778  C   LEU A 803     -18.420 -10.492  53.160  1.00  2.090          C  
ATOM  12779  O   LEU A 803     -18.455 -10.543  54.390  1.00  2.190          O  
ATOM  12780  CB  LEU A 803     -18.614  -8.293  52.022  1.00  2.860          C  
ATOM  12781  CG  LEU A 803     -18.015  -6.940  51.581  1.00  2.860          C  
ATOM  12782  CD1 LEU A 803     -19.099  -6.115  50.929  1.00  2.860          C  
ATOM  12783  CD2 LEU A 803     -17.485  -6.181  52.798  1.00  2.860          C  
ATOM  12784  H   LEU A 803     -17.000  -9.504  50.402  1.00  2.380          H  
ATOM  12785  HA  LEU A 803     -16.937  -8.979  53.196  1.00  2.480          H  
ATOM  12786 1HB  LEU A 803     -19.206  -8.689  51.193  1.00  3.430          H  
ATOM  12787 2HB  LEU A 803     -19.286  -8.083  52.851  1.00  3.430          H  
ATOM  12788  HG  LEU A 803     -17.210  -7.107  50.862  1.00  3.430          H  
ATOM  12789 1HD1 LEU A 803     -18.670  -5.167  50.624  1.00  3.430          H  
ATOM  12790 2HD1 LEU A 803     -19.482  -6.640  50.056  1.00  3.430          H  
ATOM  12791 3HD1 LEU A 803     -19.906  -5.939  51.630  1.00  3.430          H  
ATOM  12792 1HD2 LEU A 803     -17.079  -5.222  52.476  1.00  3.430          H  
ATOM  12793 2HD2 LEU A 803     -18.303  -6.009  53.500  1.00  3.430          H  
ATOM  12794 3HD2 LEU A 803     -16.701  -6.749  53.289  1.00  3.430          H  
ATOM  12795  N   PHE A 804     -19.018 -11.407  52.400  1.00  2.020          N  
ATOM  12796  CA  PHE A 804     -19.750 -12.498  53.017  1.00  2.040          C  
ATOM  12797  C   PHE A 804     -18.850 -13.299  53.935  1.00  2.080          C  
ATOM  12798  O   PHE A 804     -19.194 -13.543  55.094  1.00  2.140          O  
ATOM  12799  CB  PHE A 804     -20.342 -13.457  51.995  1.00  2.850          C  
ATOM  12800  CG  PHE A 804     -21.030 -14.613  52.662  1.00  2.850          C  
ATOM  12801  CD1 PHE A 804     -22.291 -14.443  53.203  1.00  2.850          C  
ATOM  12802  CD2 PHE A 804     -20.425 -15.861  52.764  1.00  2.850          C  
ATOM  12803  CE1 PHE A 804     -22.934 -15.484  53.830  1.00  2.850          C  
ATOM  12804  CE2 PHE A 804     -21.069 -16.897  53.381  1.00  2.850          C  
ATOM  12805  CZ  PHE A 804     -22.327 -16.707  53.917  1.00  2.850          C  
ATOM  12806  H   PHE A 804     -19.012 -11.315  51.378  1.00  2.420          H  
ATOM  12807  HA  PHE A 804     -20.564 -12.073  53.603  1.00  2.450          H  
ATOM  12808 1HB  PHE A 804     -21.064 -12.926  51.369  1.00  3.420          H  
ATOM  12809 2HB  PHE A 804     -19.557 -13.837  51.344  1.00  3.420          H  
ATOM  12810  HD1 PHE A 804     -22.775 -13.458  53.127  1.00  3.420          H  
ATOM  12811  HD2 PHE A 804     -19.430 -16.011  52.344  1.00  3.420          H  
ATOM  12812  HE1 PHE A 804     -23.929 -15.335  54.256  1.00  3.420          H  
ATOM  12813  HE2 PHE A 804     -20.583 -17.867  53.449  1.00  3.420          H  
ATOM  12814  HZ  PHE A 804     -22.845 -17.523  54.412  1.00  3.420          H  
ATOM  12815  N   VAL A 805     -17.687 -13.711  53.417  1.00  2.040          N  
ATOM  12816  CA  VAL A 805     -16.751 -14.528  54.175  1.00  2.080          C  
ATOM  12817  C   VAL A 805     -16.222 -13.813  55.413  1.00  2.170          C  
ATOM  12818  O   VAL A 805     -16.112 -14.428  56.483  1.00  2.240          O  
ATOM  12819  CB  VAL A 805     -15.585 -14.971  53.274  1.00  2.900          C  
ATOM  12820  CG1 VAL A 805     -14.480 -15.663  54.104  1.00  2.900          C  
ATOM  12821  CG2 VAL A 805     -16.135 -15.921  52.205  1.00  2.900          C  
ATOM  12822  H   VAL A 805     -17.470 -13.456  52.444  1.00  2.450          H  
ATOM  12823  HA  VAL A 805     -17.282 -15.422  54.499  1.00  2.500          H  
ATOM  12824  HB  VAL A 805     -15.149 -14.091  52.791  1.00  3.480          H  
ATOM  12825 1HG1 VAL A 805     -13.672 -15.966  53.440  1.00  3.480          H  
ATOM  12826 2HG1 VAL A 805     -14.081 -14.982  54.854  1.00  3.480          H  
ATOM  12827 3HG1 VAL A 805     -14.891 -16.543  54.599  1.00  3.480          H  
ATOM  12828 1HG2 VAL A 805     -15.329 -16.233  51.545  1.00  3.480          H  
ATOM  12829 2HG2 VAL A 805     -16.570 -16.795  52.688  1.00  3.480          H  
ATOM  12830 3HG2 VAL A 805     -16.900 -15.414  51.623  1.00  3.480          H  
ATOM  12831  N   VAL A 806     -15.846 -12.540  55.274  1.00  2.180          N  
ATOM  12832  CA  VAL A 806     -15.342 -11.786  56.410  1.00  2.270          C  
ATOM  12833  C   VAL A 806     -16.422 -11.656  57.460  1.00  2.320          C  
ATOM  12834  O   VAL A 806     -16.160 -11.858  58.649  1.00  2.390          O  
ATOM  12835  CB  VAL A 806     -14.857 -10.386  55.986  1.00  3.140          C  
ATOM  12836  CG1 VAL A 806     -14.533  -9.526  57.234  1.00  3.140          C  
ATOM  12837  CG2 VAL A 806     -13.613 -10.527  55.110  1.00  3.140          C  
ATOM  12838  H   VAL A 806     -15.926 -12.097  54.353  1.00  2.620          H  
ATOM  12839  HA  VAL A 806     -14.501 -12.329  56.840  1.00  2.720          H  
ATOM  12840  HB  VAL A 806     -15.645  -9.893  55.417  1.00  3.770          H  
ATOM  12841 1HG1 VAL A 806     -14.196  -8.544  56.913  1.00  3.770          H  
ATOM  12842 2HG1 VAL A 806     -15.417  -9.407  57.858  1.00  3.770          H  
ATOM  12843 3HG1 VAL A 806     -13.747 -10.008  57.815  1.00  3.770          H  
ATOM  12844 1HG2 VAL A 806     -13.276  -9.542  54.795  1.00  3.770          H  
ATOM  12845 2HG2 VAL A 806     -12.823 -11.018  55.675  1.00  3.770          H  
ATOM  12846 3HG2 VAL A 806     -13.847 -11.123  54.230  1.00  3.770          H  
ATOM  12847  N   GLY A 807     -17.630 -11.323  57.014  1.00  2.270          N  
ATOM  12848  CA  GLY A 807     -18.793 -11.163  57.854  1.00  2.310          C  
ATOM  12849  C   GLY A 807     -19.086 -12.429  58.623  1.00  2.350          C  
ATOM  12850  O   GLY A 807     -19.246 -12.388  59.845  1.00  2.440          O  
ATOM  12851  H   GLY A 807     -17.758 -11.148  56.017  1.00  2.720          H  
ATOM  12852 1HA  GLY A 807     -18.628 -10.353  58.553  1.00  2.770          H  
ATOM  12853 2HA  GLY A 807     -19.636 -10.895  57.220  1.00  2.770          H  
ATOM  12854  N   LEU A 808     -19.154 -13.557  57.920  1.00  2.310          N  
ATOM  12855  CA  LEU A 808     -19.431 -14.833  58.537  1.00  2.350          C  
ATOM  12856  C   LEU A 808     -18.382 -15.173  59.581  1.00  2.420          C  
ATOM  12857  O   LEU A 808     -18.739 -15.553  60.698  1.00  2.470          O  
ATOM  12858  CB  LEU A 808     -19.489 -15.922  57.453  1.00  3.270          C  
ATOM  12859  CG  LEU A 808     -19.687 -17.405  57.904  1.00  3.270          C  
ATOM  12860  CD1 LEU A 808     -21.000 -17.570  58.645  1.00  3.270          C  
ATOM  12861  CD2 LEU A 808     -19.663 -18.289  56.654  1.00  3.270          C  
ATOM  12862  H   LEU A 808     -19.034 -13.522  56.906  1.00  2.770          H  
ATOM  12863  HA  LEU A 808     -20.399 -14.761  59.026  1.00  2.820          H  
ATOM  12864 1HB  LEU A 808     -20.299 -15.669  56.765  1.00  3.930          H  
ATOM  12865 2HB  LEU A 808     -18.557 -15.874  56.887  1.00  3.930          H  
ATOM  12866  HG  LEU A 808     -18.878 -17.700  58.576  1.00  3.930          H  
ATOM  12867 1HD1 LEU A 808     -21.119 -18.613  58.943  1.00  3.930          H  
ATOM  12868 2HD1 LEU A 808     -21.005 -16.945  59.537  1.00  3.930          H  
ATOM  12869 3HD1 LEU A 808     -21.814 -17.283  57.983  1.00  3.930          H  
ATOM  12870 1HD2 LEU A 808     -19.788 -19.335  56.937  1.00  3.930          H  
ATOM  12871 2HD2 LEU A 808     -20.471 -17.995  55.995  1.00  3.930          H  
ATOM  12872 3HD2 LEU A 808     -18.709 -18.166  56.138  1.00  3.930          H  
ATOM  12873  N   SER A 809     -17.098 -15.018  59.249  1.00  2.420          N  
ATOM  12874  CA  SER A 809     -16.053 -15.326  60.209  1.00  2.510          C  
ATOM  12875  C   SER A 809     -16.175 -14.457  61.453  1.00  2.580          C  
ATOM  12876  O   SER A 809     -16.130 -14.962  62.584  1.00  2.660          O  
ATOM  12877  CB  SER A 809     -14.691 -15.120  59.582  1.00  3.480          C  
ATOM  12878  OG  SER A 809     -13.666 -15.404  60.497  1.00  3.480          O  
ATOM  12879  H   SER A 809     -16.834 -14.708  58.307  1.00  2.900          H  
ATOM  12880  HA  SER A 809     -16.153 -16.370  60.505  1.00  3.010          H  
ATOM  12881 1HB  SER A 809     -14.596 -15.761  58.706  1.00  4.170          H  
ATOM  12882 2HB  SER A 809     -14.607 -14.087  59.238  1.00  4.170          H  
ATOM  12883  HG  SER A 809     -12.846 -15.261  60.021  1.00  4.170          H  
ATOM  12884  N   CYS A 810     -16.370 -13.146  61.245  1.00  2.570          N  
ATOM  12885  CA  CYS A 810     -16.475 -12.195  62.340  1.00  2.640          C  
ATOM  12886  C   CYS A 810     -17.686 -12.476  63.226  1.00  2.680          C  
ATOM  12887  O   CYS A 810     -17.603 -12.322  64.444  1.00  2.810          O  
ATOM  12888  CB  CYS A 810     -16.585 -10.778  61.789  1.00  3.670          C  
ATOM  12889  SG  CYS A 810     -15.105 -10.139  61.005  1.00  3.670          S  
ATOM  12890  H   CYS A 810     -16.408 -12.796  60.284  1.00  3.080          H  
ATOM  12891  HA  CYS A 810     -15.571 -12.268  62.942  1.00  3.170          H  
ATOM  12892 1HB  CYS A 810     -17.346 -10.783  61.036  1.00  4.400          H  
ATOM  12893 2HB  CYS A 810     -16.886 -10.093  62.585  1.00  4.400          H  
ATOM  12894  HG  CYS A 810     -15.249 -10.896  59.880  1.00  4.400          H  
ATOM  12895  N   ARG A 811     -18.819 -12.864  62.618  1.00  2.600          N  
ATOM  12896  CA  ARG A 811     -20.024 -13.182  63.371  1.00  2.630          C  
ATOM  12897  C   ARG A 811     -19.837 -14.423  64.244  1.00  2.780          C  
ATOM  12898  O   ARG A 811     -20.218 -14.427  65.412  1.00  3.040          O  
ATOM  12899  CB  ARG A 811     -21.216 -13.374  62.441  1.00  3.670          C  
ATOM  12900  CG  ARG A 811     -22.553 -13.667  63.151  1.00  3.670          C  
ATOM  12901  CD  ARG A 811     -23.691 -13.776  62.206  1.00  3.670          C  
ATOM  12902  NE  ARG A 811     -23.483 -14.854  61.252  1.00  3.670          N  
ATOM  12903  CZ  ARG A 811     -24.259 -15.141  60.180  1.00  3.670          C  
ATOM  12904  NH1 ARG A 811     -25.352 -14.456  59.913  1.00  3.670          N  
ATOM  12905  NH2 ARG A 811     -23.910 -16.115  59.382  1.00  3.670          N  
ATOM  12906  H   ARG A 811     -18.850 -12.898  61.595  1.00  3.120          H  
ATOM  12907  HA  ARG A 811     -20.248 -12.339  64.012  1.00  3.160          H  
ATOM  12908 1HB  ARG A 811     -21.350 -12.482  61.830  1.00  4.400          H  
ATOM  12909 2HB  ARG A 811     -21.002 -14.199  61.760  1.00  4.400          H  
ATOM  12910 1HG  ARG A 811     -22.492 -14.595  63.721  1.00  4.400          H  
ATOM  12911 2HG  ARG A 811     -22.770 -12.846  63.823  1.00  4.400          H  
ATOM  12912 1HD  ARG A 811     -24.604 -13.977  62.768  1.00  4.400          H  
ATOM  12913 2HD  ARG A 811     -23.794 -12.843  61.670  1.00  4.400          H  
ATOM  12914  HE  ARG A 811     -22.660 -15.423  61.396  1.00  4.400          H  
ATOM  12915 1HH1 ARG A 811     -25.631 -13.699  60.499  1.00  4.400          H  
ATOM  12916 2HH1 ARG A 811     -25.915 -14.695  59.088  1.00  4.400          H  
ATOM  12917 1HH2 ARG A 811     -23.072 -16.643  59.544  1.00  4.400          H  
ATOM  12918 2HH2 ARG A 811     -24.473 -16.331  58.549  1.00  4.400          H  
ATOM  12919  N   MET A 812     -19.247 -15.488  63.674  1.00  2.750          N  
ATOM  12920  CA  MET A 812     -19.008 -16.735  64.412  1.00  2.900          C  
ATOM  12921  C   MET A 812     -18.053 -16.483  65.580  1.00  3.010          C  
ATOM  12922  O   MET A 812     -18.228 -16.991  66.697  1.00  3.180          O  
ATOM  12923  CB  MET A 812     -18.444 -17.779  63.444  1.00  4.000          C  
ATOM  12924  CG  MET A 812     -19.425 -18.240  62.326  1.00  4.000          C  
ATOM  12925  SD  MET A 812     -20.871 -19.069  62.934  1.00  4.000          S  
ATOM  12926  CE  MET A 812     -22.165 -17.808  63.032  1.00  4.000          C  
ATOM  12927  H   MET A 812     -18.973 -15.434  62.686  1.00  3.300          H  
ATOM  12928  HA  MET A 812     -19.942 -17.088  64.834  1.00  3.480          H  
ATOM  12929 1HB  MET A 812     -17.563 -17.360  62.945  1.00  4.800          H  
ATOM  12930 2HB  MET A 812     -18.118 -18.656  64.001  1.00  4.800          H  
ATOM  12931 1HG  MET A 812     -19.764 -17.382  61.777  1.00  4.800          H  
ATOM  12932 2HG  MET A 812     -18.907 -18.898  61.628  1.00  4.800          H  
ATOM  12933 1HE  MET A 812     -23.071 -18.256  63.414  1.00  4.800          H  
ATOM  12934 2HE  MET A 812     -21.873 -17.005  63.697  1.00  4.800          H  
ATOM  12935 3HE  MET A 812     -22.350 -17.404  62.044  1.00  4.800          H  
ATOM  12936  N   ALA A 813     -17.059 -15.638  65.350  1.00  2.980          N  
ATOM  12937  CA  ALA A 813     -16.104 -15.277  66.373  1.00  3.110          C  
ATOM  12938  C   ALA A 813     -16.768 -14.247  67.268  1.00  3.180          C  
ATOM  12939  O   ALA A 813     -16.485 -13.058  67.170  1.00  3.230          O  
ATOM  12940  CB  ALA A 813     -14.835 -14.723  65.746  1.00  4.300          C  
ATOM  12941  H   ALA A 813     -16.929 -15.254  64.408  1.00  3.580          H  
ATOM  12942  HA  ALA A 813     -15.869 -16.158  66.968  1.00  3.730          H  
ATOM  12943 1HB  ALA A 813     -14.130 -14.444  66.528  1.00  5.160          H  
ATOM  12944 2HB  ALA A 813     -14.390 -15.478  65.100  1.00  5.160          H  
ATOM  12945 3HB  ALA A 813     -15.086 -13.842  65.153  1.00  5.160          H  
ATOM  12946  N   MET A 814     -17.587 -14.707  68.210  1.00  3.270          N  
ATOM  12947  CA  MET A 814     -18.492 -13.820  68.955  1.00  3.360          C  
ATOM  12948  C   MET A 814     -17.913 -12.541  69.565  1.00  3.350          C  
ATOM  12949  O   MET A 814     -18.667 -11.594  69.796  1.00  3.450          O  
ATOM  12950  CB  MET A 814     -19.177 -14.599  70.076  1.00  4.670          C  
ATOM  12951  CG  MET A 814     -20.221 -15.594  69.606  1.00  4.670          C  
ATOM  12952  SD  MET A 814     -21.596 -14.826  68.684  1.00  4.670          S  
ATOM  12953  CE  MET A 814     -22.486 -13.856  69.900  1.00  4.670          C  
ATOM  12954  H   MET A 814     -17.703 -15.723  68.242  1.00  3.920          H  
ATOM  12955  HA  MET A 814     -19.257 -13.509  68.245  1.00  4.030          H  
ATOM  12956 1HB  MET A 814     -18.426 -15.154  70.634  1.00  5.600          H  
ATOM  12957 2HB  MET A 814     -19.641 -13.905  70.770  1.00  5.600          H  
ATOM  12958 1HG  MET A 814     -19.736 -16.315  68.951  1.00  5.600          H  
ATOM  12959 2HG  MET A 814     -20.630 -16.132  70.460  1.00  5.600          H  
ATOM  12960 1HE  MET A 814     -23.338 -13.368  69.423  1.00  5.600          H  
ATOM  12961 2HE  MET A 814     -22.844 -14.507  70.696  1.00  5.600          H  
ATOM  12962 3HE  MET A 814     -21.827 -13.094  70.318  1.00  5.600          H  
ATOM  12963  N   SER A 815     -16.603 -12.453  69.800  1.00  3.290          N  
ATOM  12964  CA  SER A 815     -16.017 -11.236  70.386  1.00  3.330          C  
ATOM  12965  C   SER A 815     -16.155 -10.045  69.416  1.00  3.230          C  
ATOM  12966  O   SER A 815     -16.047  -8.878  69.808  1.00  3.290          O  
ATOM  12967  CB  SER A 815     -14.556 -11.459  70.728  1.00  4.650          C  
ATOM  12968  OG  SER A 815     -13.777 -11.604  69.572  1.00  4.650          O  
ATOM  12969  H   SER A 815     -16.002 -13.231  69.568  1.00  3.950          H  
ATOM  12970  HA  SER A 815     -16.559 -10.995  71.300  1.00  4.000          H  
ATOM  12971 1HB  SER A 815     -14.189 -10.616  71.313  1.00  5.580          H  
ATOM  12972 2HB  SER A 815     -14.466 -12.349  71.346  1.00  5.580          H  
ATOM  12973  HG  SER A 815     -12.893 -11.824  69.872  1.00  5.580          H  
ATOM  12974  N   THR A 816     -16.410 -10.376  68.151  1.00  3.160          N  
ATOM  12975  CA  THR A 816     -16.611  -9.493  67.017  1.00  3.150          C  
ATOM  12976  C   THR A 816     -17.994  -9.680  66.382  1.00  3.020          C  
ATOM  12977  O   THR A 816     -18.191  -9.334  65.211  1.00  2.970          O  
ATOM  12978  CB  THR A 816     -15.510  -9.708  65.955  1.00  4.410          C  
ATOM  12979  OG1 THR A 816     -15.457 -11.092  65.578  1.00  4.410          O  
ATOM  12980  CG2 THR A 816     -14.170  -9.290  66.496  1.00  4.410          C  
ATOM  12981  H   THR A 816     -16.456 -11.377  67.940  1.00  3.790          H  
ATOM  12982  HA  THR A 816     -16.546  -8.467  67.371  1.00  3.780          H  
ATOM  12983  HB  THR A 816     -15.734  -9.122  65.081  1.00  5.300          H  
ATOM  12984  HG1 THR A 816     -16.324 -11.414  65.217  1.00  5.300          H  
ATOM  12985 1HG2 THR A 816     -13.414  -9.445  65.732  1.00  5.300          H  
ATOM  12986 2HG2 THR A 816     -14.204  -8.238  66.772  1.00  5.300          H  
ATOM  12987 3HG2 THR A 816     -13.928  -9.887  67.373  1.00  5.300          H  
ATOM  12988  N   TYR A 817     -18.964 -10.177  67.156  1.00  2.990          N  
ATOM  12989  CA  TYR A 817     -20.310 -10.426  66.649  1.00  2.880          C  
ATOM  12990  C   TYR A 817     -20.922  -9.217  65.946  1.00  2.760          C  
ATOM  12991  O   TYR A 817     -21.485  -9.354  64.852  1.00  2.650          O  
ATOM  12992  CB  TYR A 817     -21.218 -10.889  67.780  1.00  4.080          C  
ATOM  12993  CG  TYR A 817     -22.639 -11.120  67.382  1.00  4.080          C  
ATOM  12994  CD1 TYR A 817     -22.985 -12.252  66.654  1.00  4.080          C  
ATOM  12995  CD2 TYR A 817     -23.610 -10.229  67.778  1.00  4.080          C  
ATOM  12996  CE1 TYR A 817     -24.300 -12.481  66.319  1.00  4.080          C  
ATOM  12997  CE2 TYR A 817     -24.918 -10.459  67.449  1.00  4.080          C  
ATOM  12998  CZ  TYR A 817     -25.267 -11.580  66.720  1.00  4.080          C  
ATOM  12999  OH  TYR A 817     -26.577 -11.801  66.397  1.00  4.080          O  
ATOM  13000  H   TYR A 817     -18.751 -10.436  68.124  1.00  3.590          H  
ATOM  13001  HA  TYR A 817     -20.240 -11.237  65.931  1.00  3.460          H  
ATOM  13002 1HB  TYR A 817     -20.834 -11.806  68.196  1.00  4.890          H  
ATOM  13003 2HB  TYR A 817     -21.205 -10.145  68.578  1.00  4.890          H  
ATOM  13004  HD1 TYR A 817     -22.213 -12.964  66.346  1.00  4.890          H  
ATOM  13005  HD2 TYR A 817     -23.338  -9.343  68.357  1.00  4.890          H  
ATOM  13006  HE1 TYR A 817     -24.575 -13.366  65.749  1.00  4.890          H  
ATOM  13007  HE2 TYR A 817     -25.685  -9.754  67.766  1.00  4.890          H  
ATOM  13008  HH  TYR A 817     -27.123 -11.103  66.765  1.00  4.890          H  
ATOM  13009  N   GLU A 818     -20.856  -8.043  66.575  1.00  2.800          N  
ATOM  13010  CA  GLU A 818     -21.415  -6.835  65.984  1.00  2.720          C  
ATOM  13011  C   GLU A 818     -20.693  -6.447  64.695  1.00  2.670          C  
ATOM  13012  O   GLU A 818     -21.333  -5.963  63.751  1.00  2.580          O  
ATOM  13013  CB  GLU A 818     -21.394  -5.701  66.998  1.00  3.840          C  
ATOM  13014  CG  GLU A 818     -22.340  -5.932  68.171  1.00  3.840          C  
ATOM  13015  CD  GLU A 818     -21.791  -6.889  69.188  1.00  3.840          C  
ATOM  13016  OE1 GLU A 818     -20.641  -7.257  69.070  1.00  3.840          O  
ATOM  13017  OE2 GLU A 818     -22.521  -7.281  70.061  1.00  3.840          O  
ATOM  13018  H   GLU A 818     -20.411  -7.990  67.498  1.00  3.360          H  
ATOM  13019  HA  GLU A 818     -22.455  -7.036  65.735  1.00  3.260          H  
ATOM  13020 1HB  GLU A 818     -20.383  -5.566  67.382  1.00  4.610          H  
ATOM  13021 2HB  GLU A 818     -21.688  -4.773  66.510  1.00  4.610          H  
ATOM  13022 1HG  GLU A 818     -22.537  -4.978  68.655  1.00  4.610          H  
ATOM  13023 2HG  GLU A 818     -23.286  -6.319  67.789  1.00  4.610          H  
ATOM  13024  N   ALA A 819     -19.362  -6.623  64.660  1.00  2.740          N  
ATOM  13025  CA  ALA A 819     -18.585  -6.344  63.451  1.00  2.730          C  
ATOM  13026  C   ALA A 819     -19.062  -7.276  62.348  1.00  2.630          C  
ATOM  13027  O   ALA A 819     -19.160  -6.880  61.187  1.00  2.550          O  
ATOM  13028  CB  ALA A 819     -17.102  -6.503  63.697  1.00  3.830          C  
ATOM  13029  H   ALA A 819     -18.904  -6.961  65.497  1.00  3.290          H  
ATOM  13030  HA  ALA A 819     -18.783  -5.325  63.140  1.00  3.280          H  
ATOM  13031 1HB  ALA A 819     -16.558  -6.281  62.781  1.00  4.590          H  
ATOM  13032 2HB  ALA A 819     -16.789  -5.816  64.482  1.00  4.590          H  
ATOM  13033 3HB  ALA A 819     -16.902  -7.516  63.999  1.00  4.590          H  
ATOM  13034  N   GLY A 820     -19.386  -8.510  62.734  1.00  2.650          N  
ATOM  13035  CA  GLY A 820     -19.918  -9.525  61.842  1.00  2.590          C  
ATOM  13036  C   GLY A 820     -21.210  -9.041  61.235  1.00  2.440          C  
ATOM  13037  O   GLY A 820     -21.356  -9.024  60.011  1.00  2.350          O  
ATOM  13038  H   GLY A 820     -19.201  -8.765  63.709  1.00  3.180          H  
ATOM  13039 1HA  GLY A 820     -19.215  -9.740  61.047  1.00  3.110          H  
ATOM  13040 2HA  GLY A 820     -20.091 -10.437  62.405  1.00  3.110          H  
ATOM  13041  N   ARG A 821     -22.145  -8.611  62.086  1.00  2.440          N  
ATOM  13042  CA  ARG A 821     -23.426  -8.108  61.607  1.00  2.330          C  
ATOM  13043  C   ARG A 821     -23.244  -6.927  60.666  1.00  2.250          C  
ATOM  13044  O   ARG A 821     -23.949  -6.816  59.660  1.00  2.140          O  
ATOM  13045  CB  ARG A 821     -24.296  -7.644  62.761  1.00  3.310          C  
ATOM  13046  CG  ARG A 821     -24.864  -8.725  63.639  1.00  3.310          C  
ATOM  13047  CD  ARG A 821     -25.569  -8.158  64.791  1.00  3.310          C  
ATOM  13048  NE  ARG A 821     -26.641  -7.245  64.393  1.00  3.310          N  
ATOM  13049  CZ  ARG A 821     -27.244  -6.363  65.217  1.00  3.310          C  
ATOM  13050  NH1 ARG A 821     -26.895  -6.292  66.496  1.00  3.310          N  
ATOM  13051  NH2 ARG A 821     -28.182  -5.558  64.752  1.00  3.310          N  
ATOM  13052  H   ARG A 821     -21.947  -8.679  63.090  1.00  2.930          H  
ATOM  13053  HA  ARG A 821     -23.932  -8.908  61.075  1.00  2.800          H  
ATOM  13054 1HB  ARG A 821     -23.730  -6.968  63.394  1.00  3.970          H  
ATOM  13055 2HB  ARG A 821     -25.132  -7.079  62.352  1.00  3.970          H  
ATOM  13056 1HG  ARG A 821     -25.542  -9.317  63.093  1.00  3.970          H  
ATOM  13057 2HG  ARG A 821     -24.055  -9.350  64.010  1.00  3.970          H  
ATOM  13058 1HD  ARG A 821     -26.024  -8.974  65.335  1.00  3.970          H  
ATOM  13059 2HD  ARG A 821     -24.863  -7.631  65.430  1.00  3.970          H  
ATOM  13060  HE  ARG A 821     -26.952  -7.261  63.422  1.00  3.970          H  
ATOM  13061 1HH1 ARG A 821     -26.181  -6.899  66.866  1.00  3.970          H  
ATOM  13062 2HH1 ARG A 821     -27.349  -5.623  67.102  1.00  3.970          H  
ATOM  13063 1HH2 ARG A 821     -28.465  -5.584  63.751  1.00  3.970          H  
ATOM  13064 2HH2 ARG A 821     -28.620  -4.893  65.368  1.00  3.970          H  
ATOM  13065  N   THR A 822     -22.297  -6.048  61.000  1.00  2.310          N  
ATOM  13066  CA  THR A 822     -21.997  -4.853  60.229  1.00  2.260          C  
ATOM  13067  C   THR A 822     -21.495  -5.236  58.823  1.00  2.210          C  
ATOM  13068  O   THR A 822     -22.014  -4.749  57.809  1.00  2.130          O  
ATOM  13069  CB  THR A 822     -20.944  -4.008  61.017  1.00  3.180          C  
ATOM  13070  OG1 THR A 822     -21.498  -3.634  62.299  1.00  3.180          O  
ATOM  13071  CG2 THR A 822     -20.556  -2.749  60.295  1.00  3.180          C  
ATOM  13072  H   THR A 822     -21.789  -6.200  61.873  1.00  2.770          H  
ATOM  13073  HA  THR A 822     -22.908  -4.274  60.118  1.00  2.710          H  
ATOM  13074  HB  THR A 822     -20.059  -4.598  61.170  1.00  3.820          H  
ATOM  13075  HG1 THR A 822     -21.569  -4.434  62.871  1.00  3.820          H  
ATOM  13076 1HG2 THR A 822     -19.831  -2.210  60.884  1.00  3.820          H  
ATOM  13077 2HG2 THR A 822     -20.125  -2.986  59.326  1.00  3.820          H  
ATOM  13078 3HG2 THR A 822     -21.427  -2.140  60.169  1.00  3.820          H  
ATOM  13079  N   VAL A 823     -20.526  -6.152  58.750  1.00  2.270          N  
ATOM  13080  CA  VAL A 823     -19.994  -6.592  57.466  1.00  2.240          C  
ATOM  13081  C   VAL A 823     -21.040  -7.356  56.651  1.00  2.160          C  
ATOM  13082  O   VAL A 823     -21.121  -7.164  55.434  1.00  2.110          O  
ATOM  13083  CB  VAL A 823     -18.724  -7.440  57.634  1.00  3.150          C  
ATOM  13084  CG1 VAL A 823     -18.303  -8.042  56.267  1.00  3.150          C  
ATOM  13085  CG2 VAL A 823     -17.596  -6.582  58.190  1.00  3.150          C  
ATOM  13086  H   VAL A 823     -20.137  -6.520  59.624  1.00  2.720          H  
ATOM  13087  HA  VAL A 823     -19.715  -5.703  56.903  1.00  2.690          H  
ATOM  13088  HB  VAL A 823     -18.930  -8.234  58.323  1.00  3.780          H  
ATOM  13089 1HG1 VAL A 823     -17.416  -8.635  56.393  1.00  3.780          H  
ATOM  13090 2HG1 VAL A 823     -19.090  -8.670  55.868  1.00  3.780          H  
ATOM  13091 3HG1 VAL A 823     -18.099  -7.241  55.565  1.00  3.780          H  
ATOM  13092 1HG2 VAL A 823     -16.701  -7.192  58.321  1.00  3.780          H  
ATOM  13093 2HG2 VAL A 823     -17.384  -5.771  57.497  1.00  3.780          H  
ATOM  13094 3HG2 VAL A 823     -17.891  -6.167  59.149  1.00  3.780          H  
ATOM  13095  N   LEU A 824     -21.792  -8.264  57.286  1.00  2.170          N  
ATOM  13096  CA  LEU A 824     -22.818  -9.012  56.572  1.00  2.120          C  
ATOM  13097  C   LEU A 824     -23.898  -8.072  56.049  1.00  2.070          C  
ATOM  13098  O   LEU A 824     -24.406  -8.260  54.938  1.00  2.020          O  
ATOM  13099  CB  LEU A 824     -23.434 -10.063  57.485  1.00  2.990          C  
ATOM  13100  CG  LEU A 824     -22.538 -11.253  57.873  1.00  2.990          C  
ATOM  13101  CD1 LEU A 824     -23.195 -12.014  58.956  1.00  2.990          C  
ATOM  13102  CD2 LEU A 824     -22.291 -12.186  56.641  1.00  2.990          C  
ATOM  13103  H   LEU A 824     -21.656  -8.425  58.288  1.00  2.600          H  
ATOM  13104  HA  LEU A 824     -22.354  -9.497  55.720  1.00  2.540          H  
ATOM  13105 1HB  LEU A 824     -23.742  -9.564  58.403  1.00  3.590          H  
ATOM  13106 2HB  LEU A 824     -24.306 -10.458  56.999  1.00  3.590          H  
ATOM  13107  HG  LEU A 824     -21.610 -10.886  58.256  1.00  3.590          H  
ATOM  13108 1HD1 LEU A 824     -22.550 -12.845  59.248  1.00  3.590          H  
ATOM  13109 2HD1 LEU A 824     -23.349 -11.356  59.809  1.00  3.590          H  
ATOM  13110 3HD1 LEU A 824     -24.146 -12.388  58.601  1.00  3.590          H  
ATOM  13111 1HD2 LEU A 824     -21.669 -13.025  56.936  1.00  3.590          H  
ATOM  13112 2HD2 LEU A 824     -23.242 -12.566  56.265  1.00  3.590          H  
ATOM  13113 3HD2 LEU A 824     -21.786 -11.647  55.847  1.00  3.590          H  
ATOM  13114  N   ALA A 825     -24.267  -7.058  56.832  1.00  2.110          N  
ATOM  13115  CA  ALA A 825     -25.249  -6.120  56.349  1.00  2.080          C  
ATOM  13116  C   ALA A 825     -24.700  -5.427  55.079  1.00  2.020          C  
ATOM  13117  O   ALA A 825     -25.419  -5.324  54.077  1.00  1.980          O  
ATOM  13118  CB  ALA A 825     -25.594  -5.137  57.466  1.00  2.920          C  
ATOM  13119  H   ALA A 825     -23.899  -6.952  57.780  1.00  2.530          H  
ATOM  13120  HA  ALA A 825     -26.146  -6.665  56.079  1.00  2.500          H  
ATOM  13121 1HB  ALA A 825     -26.352  -4.439  57.156  1.00  3.510          H  
ATOM  13122 2HB  ALA A 825     -25.968  -5.693  58.326  1.00  3.510          H  
ATOM  13123 3HB  ALA A 825     -24.694  -4.593  57.755  1.00  3.510          H  
ATOM  13124  N   LEU A 826     -23.406  -5.041  55.078  1.00  2.040          N  
ATOM  13125  CA  LEU A 826     -22.816  -4.403  53.897  1.00  2.020          C  
ATOM  13126  C   LEU A 826     -22.778  -5.395  52.726  1.00  1.970          C  
ATOM  13127  O   LEU A 826     -23.060  -5.021  51.585  1.00  1.950          O  
ATOM  13128  CB  LEU A 826     -21.431  -3.814  54.211  1.00  2.840          C  
ATOM  13129  CG  LEU A 826     -20.696  -3.015  53.049  1.00  2.840          C  
ATOM  13130  CD1 LEU A 826     -21.557  -1.826  52.547  1.00  2.840          C  
ATOM  13131  CD2 LEU A 826     -19.362  -2.486  53.597  1.00  2.840          C  
ATOM  13132  H   LEU A 826     -22.856  -5.123  55.941  1.00  2.450          H  
ATOM  13133  HA  LEU A 826     -23.467  -3.579  53.617  1.00  2.420          H  
ATOM  13134 1HB  LEU A 826     -21.533  -3.154  55.069  1.00  3.400          H  
ATOM  13135 2HB  LEU A 826     -20.777  -4.640  54.504  1.00  3.400          H  
ATOM  13136  HG  LEU A 826     -20.513  -3.678  52.208  1.00  3.400          H  
ATOM  13137 1HD1 LEU A 826     -21.017  -1.300  51.760  1.00  3.400          H  
ATOM  13138 2HD1 LEU A 826     -22.494  -2.180  52.143  1.00  3.400          H  
ATOM  13139 3HD1 LEU A 826     -21.753  -1.149  53.356  1.00  3.400          H  
ATOM  13140 1HD2 LEU A 826     -18.835  -1.943  52.811  1.00  3.400          H  
ATOM  13141 2HD2 LEU A 826     -19.548  -1.816  54.438  1.00  3.400          H  
ATOM  13142 3HD2 LEU A 826     -18.751  -3.326  53.931  1.00  3.400          H  
ATOM  13143  N   ASP A 827     -22.468  -6.677  52.994  1.00  1.970          N  
ATOM  13144  CA  ASP A 827     -22.480  -7.703  51.946  1.00  1.940          C  
ATOM  13145  C   ASP A 827     -23.799  -7.638  51.196  1.00  1.890          C  
ATOM  13146  O   ASP A 827     -23.828  -7.545  49.968  1.00  1.860          O  
ATOM  13147  CB  ASP A 827     -22.297  -9.110  52.551  1.00  2.730          C  
ATOM  13148  CG  ASP A 827     -22.444 -10.246  51.564  1.00  2.730          C  
ATOM  13149  OD1 ASP A 827     -22.132 -10.085  50.431  1.00  2.730          O  
ATOM  13150  OD2 ASP A 827     -22.907 -11.287  51.975  1.00  2.730          O  
ATOM  13151  H   ASP A 827     -22.189  -6.934  53.943  1.00  2.360          H  
ATOM  13152  HA  ASP A 827     -21.674  -7.509  51.245  1.00  2.330          H  
ATOM  13153 1HB  ASP A 827     -21.331  -9.180  53.033  1.00  3.270          H  
ATOM  13154 2HB  ASP A 827     -23.029  -9.269  53.313  1.00  3.270          H  
ATOM  13155  N   PHE A 828     -24.913  -7.618  51.923  1.00  1.890          N  
ATOM  13156  CA  PHE A 828     -26.197  -7.537  51.248  1.00  1.850          C  
ATOM  13157  C   PHE A 828     -26.250  -6.327  50.315  1.00  1.800          C  
ATOM  13158  O   PHE A 828     -26.642  -6.462  49.151  1.00  1.770          O  
ATOM  13159  CB  PHE A 828     -27.341  -7.427  52.230  1.00  2.610          C  
ATOM  13160  CG  PHE A 828     -28.668  -7.384  51.572  1.00  2.610          C  
ATOM  13161  CD1 PHE A 828     -29.307  -8.562  51.269  1.00  2.610          C  
ATOM  13162  CD2 PHE A 828     -29.267  -6.196  51.219  1.00  2.610          C  
ATOM  13163  CE1 PHE A 828     -30.505  -8.571  50.638  1.00  2.610          C  
ATOM  13164  CE2 PHE A 828     -30.461  -6.202  50.584  1.00  2.610          C  
ATOM  13165  CZ  PHE A 828     -31.089  -7.389  50.290  1.00  2.610          C  
ATOM  13166  H   PHE A 828     -24.845  -7.714  52.944  1.00  2.270          H  
ATOM  13167  HA  PHE A 828     -26.328  -8.438  50.652  1.00  2.220          H  
ATOM  13168 1HB  PHE A 828     -27.303  -8.270  52.845  1.00  3.130          H  
ATOM  13169 2HB  PHE A 828     -27.226  -6.544  52.856  1.00  3.130          H  
ATOM  13170  HD1 PHE A 828     -28.839  -9.489  51.547  1.00  3.130          H  
ATOM  13171  HD2 PHE A 828     -28.778  -5.240  51.445  1.00  3.130          H  
ATOM  13172  HE1 PHE A 828     -30.998  -9.516  50.409  1.00  3.130          H  
ATOM  13173  HE2 PHE A 828     -30.913  -5.263  50.320  1.00  3.130          H  
ATOM  13174  HZ  PHE A 828     -32.048  -7.389  49.784  1.00  3.130          H  
ATOM  13175  N   MET A 829     -25.862  -5.138  50.813  1.00  1.820          N  
ATOM  13176  CA  MET A 829     -25.939  -3.924  49.990  1.00  1.790          C  
ATOM  13177  C   MET A 829     -25.136  -4.076  48.683  1.00  1.740          C  
ATOM  13178  O   MET A 829     -25.616  -3.701  47.598  1.00  1.740          O  
ATOM  13179  CB  MET A 829     -25.399  -2.701  50.760  1.00  2.520          C  
ATOM  13180  CG  MET A 829     -25.691  -1.314  50.113  1.00  2.520          C  
ATOM  13181  SD  MET A 829     -25.072   0.070  51.060  1.00  2.520          S  
ATOM  13182  CE  MET A 829     -26.057   1.482  50.479  1.00  2.520          C  
ATOM  13183  H   MET A 829     -25.568  -5.097  51.800  1.00  2.180          H  
ATOM  13184  HA  MET A 829     -26.981  -3.764  49.742  1.00  2.150          H  
ATOM  13185 1HB  MET A 829     -25.792  -2.702  51.766  1.00  3.020          H  
ATOM  13186 2HB  MET A 829     -24.324  -2.799  50.844  1.00  3.020          H  
ATOM  13187 1HG  MET A 829     -25.269  -1.278  49.115  1.00  3.020          H  
ATOM  13188 2HG  MET A 829     -26.752  -1.185  50.057  1.00  3.020          H  
ATOM  13189 1HE  MET A 829     -25.776   2.382  51.028  1.00  3.020          H  
ATOM  13190 2HE  MET A 829     -25.886   1.643  49.427  1.00  3.020          H  
ATOM  13191 3HE  MET A 829     -27.112   1.283  50.651  1.00  3.020          H  
ATOM  13192  N   VAL A 830     -23.909  -4.610  48.809  1.00  1.720          N  
ATOM  13193  CA  VAL A 830     -23.008  -4.808  47.671  1.00  1.660          C  
ATOM  13194  C   VAL A 830     -23.534  -5.862  46.698  1.00  1.630          C  
ATOM  13195  O   VAL A 830     -23.412  -5.714  45.491  1.00  1.590          O  
ATOM  13196  CB  VAL A 830     -21.575  -5.132  48.126  1.00  2.350          C  
ATOM  13197  CG1 VAL A 830     -20.693  -5.509  46.902  1.00  2.350          C  
ATOM  13198  CG2 VAL A 830     -21.000  -3.889  48.838  1.00  2.350          C  
ATOM  13199  H   VAL A 830     -23.599  -4.863  49.757  1.00  2.060          H  
ATOM  13200  HA  VAL A 830     -22.946  -3.870  47.141  1.00  1.990          H  
ATOM  13201  HB  VAL A 830     -21.593  -5.988  48.809  1.00  2.820          H  
ATOM  13202 1HG1 VAL A 830     -19.705  -5.731  47.236  1.00  2.820          H  
ATOM  13203 2HG1 VAL A 830     -21.086  -6.376  46.388  1.00  2.820          H  
ATOM  13204 3HG1 VAL A 830     -20.660  -4.675  46.203  1.00  2.820          H  
ATOM  13205 1HG2 VAL A 830     -19.995  -4.081  49.166  1.00  2.820          H  
ATOM  13206 2HG2 VAL A 830     -20.995  -3.047  48.148  1.00  2.820          H  
ATOM  13207 3HG2 VAL A 830     -21.622  -3.643  49.700  1.00  2.820          H  
ATOM  13208  N   PHE A 831     -24.029  -6.974  47.211  1.00  1.660          N  
ATOM  13209  CA  PHE A 831     -24.615  -7.994  46.360  1.00  1.650          C  
ATOM  13210  C   PHE A 831     -25.829  -7.434  45.610  1.00  1.650          C  
ATOM  13211  O   PHE A 831     -25.943  -7.570  44.398  1.00  1.650          O  
ATOM  13212  CB  PHE A 831     -24.968  -9.257  47.149  1.00  2.310          C  
ATOM  13213  CG  PHE A 831     -25.711 -10.286  46.323  1.00  2.310          C  
ATOM  13214  CD1 PHE A 831     -25.102 -10.944  45.259  1.00  2.310          C  
ATOM  13215  CD2 PHE A 831     -27.017 -10.616  46.632  1.00  2.310          C  
ATOM  13216  CE1 PHE A 831     -25.805 -11.872  44.519  1.00  2.310          C  
ATOM  13217  CE2 PHE A 831     -27.712 -11.549  45.900  1.00  2.310          C  
ATOM  13218  CZ  PHE A 831     -27.103 -12.170  44.836  1.00  2.310          C  
ATOM  13219  H   PHE A 831     -24.027  -7.096  48.223  1.00  1.990          H  
ATOM  13220  HA  PHE A 831     -23.868  -8.277  45.617  1.00  1.980          H  
ATOM  13221 1HB  PHE A 831     -24.063  -9.710  47.544  1.00  2.780          H  
ATOM  13222 2HB  PHE A 831     -25.590  -8.980  48.003  1.00  2.780          H  
ATOM  13223  HD1 PHE A 831     -24.065 -10.712  44.994  1.00  2.780          H  
ATOM  13224  HD2 PHE A 831     -27.492 -10.119  47.471  1.00  2.780          H  
ATOM  13225  HE1 PHE A 831     -25.326 -12.364  43.678  1.00  2.780          H  
ATOM  13226  HE2 PHE A 831     -28.744 -11.796  46.159  1.00  2.780          H  
ATOM  13227  HZ  PHE A 831     -27.650 -12.901  44.250  1.00  2.780          H  
ATOM  13228  N   THR A 832     -26.741  -6.779  46.322  1.00  1.690          N  
ATOM  13229  CA  THR A 832     -27.986  -6.268  45.748  1.00  1.730          C  
ATOM  13230  C   THR A 832     -27.752  -5.393  44.514  1.00  1.700          C  
ATOM  13231  O   THR A 832     -28.401  -5.603  43.483  1.00  1.700          O  
ATOM  13232  CB  THR A 832     -28.784  -5.487  46.802  1.00  2.410          C  
ATOM  13233  OG1 THR A 832     -29.049  -6.330  47.905  1.00  2.410          O  
ATOM  13234  CG2 THR A 832     -30.128  -5.046  46.222  1.00  2.410          C  
ATOM  13235  H   THR A 832     -26.592  -6.671  47.322  1.00  2.030          H  
ATOM  13236  HA  THR A 832     -28.586  -7.112  45.427  1.00  2.080          H  
ATOM  13237  HB  THR A 832     -28.203  -4.643  47.138  1.00  2.890          H  
ATOM  13238  HG1 THR A 832     -28.220  -6.480  48.407  1.00  2.890          H  
ATOM  13239 1HG2 THR A 832     -30.686  -4.519  46.976  1.00  2.890          H  
ATOM  13240 2HG2 THR A 832     -29.974  -4.399  45.386  1.00  2.890          H  
ATOM  13241 3HG2 THR A 832     -30.685  -5.912  45.908  1.00  2.890          H  
ATOM  13242  N   LEU A 833     -26.763  -4.481  44.547  1.00  1.690          N  
ATOM  13243  CA  LEU A 833     -26.520  -3.574  43.409  1.00  1.710          C  
ATOM  13244  C   LEU A 833     -26.225  -4.329  42.112  1.00  1.640          C  
ATOM  13245  O   LEU A 833     -26.330  -3.755  41.026  1.00  1.620          O  
ATOM  13246  CB  LEU A 833     -25.387  -2.568  43.679  1.00  2.390          C  
ATOM  13247  CG  LEU A 833     -23.929  -3.090  43.734  1.00  2.390          C  
ATOM  13248  CD1 LEU A 833     -23.228  -3.038  42.346  1.00  2.390          C  
ATOM  13249  CD2 LEU A 833     -23.152  -2.271  44.736  1.00  2.390          C  
ATOM  13250  H   LEU A 833     -26.245  -4.352  45.425  1.00  2.030          H  
ATOM  13251  HA  LEU A 833     -27.411  -2.985  43.258  1.00  2.050          H  
ATOM  13252 1HB  LEU A 833     -25.436  -1.796  42.918  1.00  2.860          H  
ATOM  13253 2HB  LEU A 833     -25.598  -2.110  44.642  1.00  2.860          H  
ATOM  13254  HG  LEU A 833     -23.956  -4.098  44.028  1.00  2.860          H  
ATOM  13255 1HD1 LEU A 833     -22.221  -3.424  42.461  1.00  2.860          H  
ATOM  13256 2HD1 LEU A 833     -23.739  -3.629  41.607  1.00  2.860          H  
ATOM  13257 3HD1 LEU A 833     -23.185  -2.011  42.001  1.00  2.860          H  
ATOM  13258 1HD2 LEU A 833     -22.136  -2.660  44.815  1.00  2.860          H  
ATOM  13259 2HD2 LEU A 833     -23.116  -1.245  44.401  1.00  2.860          H  
ATOM  13260 3HD2 LEU A 833     -23.641  -2.324  45.705  1.00  2.860          H  
ATOM  13261  N   ARG A 834     -25.842  -5.607  42.211  1.00  1.620          N  
ATOM  13262  CA  ARG A 834     -25.502  -6.476  41.095  1.00  1.600          C  
ATOM  13263  C   ARG A 834     -26.632  -6.495  40.076  1.00  1.540          C  
ATOM  13264  O   ARG A 834     -26.389  -6.695  38.886  1.00  1.520          O  
ATOM  13265  CB  ARG A 834     -25.269  -7.886  41.591  1.00  2.250          C  
ATOM  13266  CG  ARG A 834     -24.715  -8.871  40.626  1.00  2.250          C  
ATOM  13267  CD  ARG A 834     -24.628 -10.198  41.283  1.00  2.250          C  
ATOM  13268  NE  ARG A 834     -23.899 -11.136  40.497  1.00  2.250          N  
ATOM  13269  CZ  ARG A 834     -24.338 -11.870  39.488  1.00  2.250          C  
ATOM  13270  NH1 ARG A 834     -25.576 -11.794  39.064  1.00  2.250          N  
ATOM  13271  NH2 ARG A 834     -23.463 -12.670  38.929  1.00  2.250          N  
ATOM  13272  H   ARG A 834     -25.828  -6.043  43.138  1.00  1.940          H  
ATOM  13273  HA  ARG A 834     -24.593  -6.102  40.621  1.00  1.920          H  
ATOM  13274 1HB  ARG A 834     -24.557  -7.845  42.415  1.00  2.700          H  
ATOM  13275 2HB  ARG A 834     -26.203  -8.296  41.982  1.00  2.700          H  
ATOM  13276 1HG  ARG A 834     -25.353  -8.948  39.750  1.00  2.700          H  
ATOM  13277 2HG  ARG A 834     -23.708  -8.570  40.323  1.00  2.700          H  
ATOM  13278 1HD  ARG A 834     -24.106 -10.094  42.237  1.00  2.700          H  
ATOM  13279 2HD  ARG A 834     -25.626 -10.594  41.463  1.00  2.700          H  
ATOM  13280  HE  ARG A 834     -22.918 -11.286  40.764  1.00  2.700          H  
ATOM  13281 1HH1 ARG A 834     -26.227 -11.167  39.509  1.00  2.700          H  
ATOM  13282 2HH1 ARG A 834     -25.882 -12.372  38.293  1.00  2.700          H  
ATOM  13283 1HH2 ARG A 834     -22.489 -12.649  39.303  1.00  2.700          H  
ATOM  13284 2HH2 ARG A 834     -23.718 -13.261  38.156  1.00  2.700          H  
ATOM  13285  N   LEU A 835     -27.874  -6.296  40.547  1.00  1.530          N  
ATOM  13286  CA  LEU A 835     -29.091  -6.309  39.739  1.00  1.520          C  
ATOM  13287  C   LEU A 835     -29.056  -5.281  38.618  1.00  1.500          C  
ATOM  13288  O   LEU A 835     -29.808  -5.397  37.647  1.00  1.560          O  
ATOM  13289  CB  LEU A 835     -30.313  -6.030  40.617  1.00  2.130          C  
ATOM  13290  CG  LEU A 835     -30.764  -7.121  41.626  1.00  2.130          C  
ATOM  13291  CD1 LEU A 835     -31.820  -6.507  42.505  1.00  2.130          C  
ATOM  13292  CD2 LEU A 835     -31.352  -8.350  40.879  1.00  2.130          C  
ATOM  13293  H   LEU A 835     -27.969  -6.121  41.554  1.00  1.840          H  
ATOM  13294  HA  LEU A 835     -29.186  -7.292  39.288  1.00  1.820          H  
ATOM  13295 1HB  LEU A 835     -30.085  -5.145  41.201  1.00  2.560          H  
ATOM  13296 2HB  LEU A 835     -31.159  -5.802  39.976  1.00  2.560          H  
ATOM  13297  HG  LEU A 835     -29.924  -7.440  42.249  1.00  2.560          H  
ATOM  13298 1HD1 LEU A 835     -32.183  -7.216  43.199  1.00  2.560          H  
ATOM  13299 2HD1 LEU A 835     -31.397  -5.667  43.040  1.00  2.560          H  
ATOM  13300 3HD1 LEU A 835     -32.634  -6.176  41.889  1.00  2.560          H  
ATOM  13301 1HD2 LEU A 835     -31.691  -9.093  41.607  1.00  2.560          H  
ATOM  13302 2HD2 LEU A 835     -32.196  -8.037  40.269  1.00  2.560          H  
ATOM  13303 3HD2 LEU A 835     -30.599  -8.801  40.241  1.00  2.560          H  
ATOM  13304  N   ILE A 836     -28.208  -4.269  38.736  1.00  1.460          N  
ATOM  13305  CA  ILE A 836     -28.113  -3.274  37.692  1.00  1.480          C  
ATOM  13306  C   ILE A 836     -27.518  -3.923  36.422  1.00  1.500          C  
ATOM  13307  O   ILE A 836     -27.691  -3.402  35.317  1.00  1.500          O  
ATOM  13308  CB  ILE A 836     -27.354  -2.028  38.170  1.00  2.060          C  
ATOM  13309  CG1 ILE A 836     -28.096  -1.382  39.391  1.00  2.060          C  
ATOM  13310  CG2 ILE A 836     -27.215  -1.014  37.028  1.00  2.060          C  
ATOM  13311  CD1 ILE A 836     -29.544  -0.992  39.200  1.00  2.060          C  
ATOM  13312  H   ILE A 836     -27.596  -4.206  39.558  1.00  1.750          H  
ATOM  13313  HA  ILE A 836     -29.112  -2.957  37.424  1.00  1.780          H  
ATOM  13314  HB  ILE A 836     -26.385  -2.331  38.539  1.00  2.480          H  
ATOM  13315 1HG1 ILE A 836     -28.049  -2.084  40.222  1.00  2.480          H  
ATOM  13316 2HG1 ILE A 836     -27.551  -0.485  39.672  1.00  2.480          H  
ATOM  13317 1HG2 ILE A 836     -26.673  -0.144  37.384  1.00  2.480          H  
ATOM  13318 2HG2 ILE A 836     -26.670  -1.455  36.218  1.00  2.480          H  
ATOM  13319 3HG2 ILE A 836     -28.198  -0.709  36.672  1.00  2.480          H  
ATOM  13320 1HD1 ILE A 836     -29.876  -0.572  40.134  1.00  2.480          H  
ATOM  13321 2HD1 ILE A 836     -29.651  -0.268  38.410  1.00  2.480          H  
ATOM  13322 3HD1 ILE A 836     -30.143  -1.853  38.975  1.00  2.480          H  
ATOM  13323  N   HIS A 837     -26.803  -5.051  36.555  1.00  1.530          N  
ATOM  13324  CA  HIS A 837     -26.313  -5.738  35.374  1.00  1.530          C  
ATOM  13325  C   HIS A 837     -27.511  -6.210  34.560  1.00  1.520          C  
ATOM  13326  O   HIS A 837     -27.479  -6.210  33.341  1.00  1.490          O  
ATOM  13327  CB  HIS A 837     -25.447  -6.954  35.687  1.00  2.140          C  
ATOM  13328  CG  HIS A 837     -24.833  -7.526  34.442  1.00  2.140          C  
ATOM  13329  ND1 HIS A 837     -24.747  -8.885  34.191  1.00  2.140          N  
ATOM  13330  CD2 HIS A 837     -24.282  -6.907  33.376  1.00  2.140          C  
ATOM  13331  CE1 HIS A 837     -24.160  -9.065  33.015  1.00  2.140          C  
ATOM  13332  NE2 HIS A 837     -23.874  -7.880  32.509  1.00  2.140          N  
ATOM  13333  H   HIS A 837     -26.625  -5.470  37.473  1.00  1.840          H  
ATOM  13334  HA  HIS A 837     -25.732  -5.051  34.760  1.00  1.840          H  
ATOM  13335 1HB  HIS A 837     -24.670  -6.693  36.378  1.00  2.570          H  
ATOM  13336 2HB  HIS A 837     -26.058  -7.720  36.164  1.00  2.570          H  
ATOM  13337  HD1 HIS A 837     -24.806  -9.611  34.880  1.00  2.570          H  
ATOM  13338  HD2 HIS A 837     -24.131  -5.859  33.133  1.00  2.570          H  
ATOM  13339  HE1 HIS A 837     -23.983 -10.071  32.623  1.00  2.570          H  
ATOM  13340  N   ILE A 838     -28.564  -6.664  35.239  1.00  1.580          N  
ATOM  13341  CA  ILE A 838     -29.767  -7.154  34.576  1.00  1.590          C  
ATOM  13342  C   ILE A 838     -30.410  -5.995  33.818  1.00  1.540          C  
ATOM  13343  O   ILE A 838     -30.827  -6.126  32.667  1.00  1.510          O  
ATOM  13344  CB  ILE A 838     -30.748  -7.748  35.618  1.00  2.220          C  
ATOM  13345  CG1 ILE A 838     -30.073  -9.003  36.338  1.00  2.220          C  
ATOM  13346  CG2 ILE A 838     -32.119  -8.046  35.036  1.00  2.220          C  
ATOM  13347  CD1 ILE A 838     -29.570 -10.140  35.419  1.00  2.220          C  
ATOM  13348  H   ILE A 838     -28.529  -6.640  36.252  1.00  1.900          H  
ATOM  13349  HA  ILE A 838     -29.494  -7.910  33.849  1.00  1.910          H  
ATOM  13350  HB  ILE A 838     -30.906  -7.021  36.386  1.00  2.670          H  
ATOM  13351 1HG1 ILE A 838     -29.229  -8.648  36.929  1.00  2.670          H  
ATOM  13352 2HG1 ILE A 838     -30.811  -9.427  37.023  1.00  2.670          H  
ATOM  13353 1HG2 ILE A 838     -32.767  -8.407  35.825  1.00  2.670          H  
ATOM  13354 2HG2 ILE A 838     -32.556  -7.147  34.613  1.00  2.670          H  
ATOM  13355 3HG2 ILE A 838     -32.046  -8.782  34.283  1.00  2.670          H  
ATOM  13356 1HD1 ILE A 838     -29.148 -10.927  36.023  1.00  2.670          H  
ATOM  13357 2HD1 ILE A 838     -30.373 -10.548  34.831  1.00  2.670          H  
ATOM  13358 3HD1 ILE A 838     -28.799  -9.773  34.754  1.00  2.670          H  
ATOM  13359  N   PHE A 839     -30.458  -4.833  34.464  1.00  1.580          N  
ATOM  13360  CA  PHE A 839     -31.004  -3.614  33.864  1.00  1.630          C  
ATOM  13361  C   PHE A 839     -30.362  -3.397  32.480  1.00  1.490          C  
ATOM  13362  O   PHE A 839     -31.049  -3.203  31.476  1.00  1.570          O  
ATOM  13363  CB  PHE A 839     -30.692  -2.408  34.769  1.00  2.260          C  
ATOM  13364  CG  PHE A 839     -31.108  -1.054  34.308  1.00  2.260          C  
ATOM  13365  CD1 PHE A 839     -32.217  -0.423  34.784  1.00  2.260          C  
ATOM  13366  CD2 PHE A 839     -30.361  -0.411  33.370  1.00  2.260          C  
ATOM  13367  CE1 PHE A 839     -32.536   0.818  34.332  1.00  2.260          C  
ATOM  13368  CE2 PHE A 839     -30.660   0.805  32.920  1.00  2.260          C  
ATOM  13369  CZ  PHE A 839     -31.756   1.430  33.395  1.00  2.260          C  
ATOM  13370  H   PHE A 839     -30.122  -4.823  35.431  1.00  1.900          H  
ATOM  13371  HA  PHE A 839     -32.080  -3.726  33.757  1.00  1.960          H  
ATOM  13372 1HB  PHE A 839     -31.126  -2.582  35.735  1.00  2.710          H  
ATOM  13373 2HB  PHE A 839     -29.656  -2.349  34.919  1.00  2.710          H  
ATOM  13374  HD1 PHE A 839     -32.841  -0.905  35.511  1.00  2.710          H  
ATOM  13375  HD2 PHE A 839     -29.504  -0.898  32.967  1.00  2.710          H  
ATOM  13376  HE1 PHE A 839     -33.410   1.323  34.713  1.00  2.710          H  
ATOM  13377  HE2 PHE A 839     -30.018   1.261  32.171  1.00  2.710          H  
ATOM  13378  HZ  PHE A 839     -32.015   2.402  33.042  1.00  2.710          H  
ATOM  13379  N   ALA A 840     -29.027  -3.525  32.435  1.00  1.360          N  
ATOM  13380  CA  ALA A 840     -28.176  -3.324  31.247  1.00  1.310          C  
ATOM  13381  C   ALA A 840     -28.535  -4.192  30.024  1.00  1.300          C  
ATOM  13382  O   ALA A 840     -28.096  -3.902  28.905  1.00  1.300          O  
ATOM  13383  CB  ALA A 840     -26.715  -3.629  31.586  1.00  1.850          C  
ATOM  13384  H   ALA A 840     -28.556  -3.682  33.336  1.00  1.630          H  
ATOM  13385  HA  ALA A 840     -28.272  -2.276  30.964  1.00  1.570          H  
ATOM  13386 1HB  ALA A 840     -26.097  -3.416  30.715  1.00  2.220          H  
ATOM  13387 2HB  ALA A 840     -26.385  -3.034  32.425  1.00  2.220          H  
ATOM  13388 3HB  ALA A 840     -26.608  -4.667  31.839  1.00  2.220          H  
ATOM  13389  N   ILE A 841     -29.283  -5.274  30.220  1.00  1.350          N  
ATOM  13390  CA  ILE A 841     -29.622  -6.198  29.144  1.00  1.370          C  
ATOM  13391  C   ILE A 841     -30.905  -5.833  28.410  1.00  1.350          C  
ATOM  13392  O   ILE A 841     -31.050  -6.141  27.220  1.00  1.320          O  
ATOM  13393  CB  ILE A 841     -29.758  -7.657  29.656  1.00  1.910          C  
ATOM  13394  CG1 ILE A 841     -28.382  -8.370  29.781  1.00  1.910          C  
ATOM  13395  CG2 ILE A 841     -30.674  -8.499  28.763  1.00  1.910          C  
ATOM  13396  CD1 ILE A 841     -27.513  -7.889  30.909  1.00  1.910          C  
ATOM  13397  H   ILE A 841     -29.657  -5.464  31.159  1.00  1.620          H  
ATOM  13398  HA  ILE A 841     -28.811  -6.175  28.419  1.00  1.640          H  
ATOM  13399  HB  ILE A 841     -30.182  -7.615  30.650  1.00  2.290          H  
ATOM  13400 1HG1 ILE A 841     -28.558  -9.429  29.920  1.00  2.290          H  
ATOM  13401 2HG1 ILE A 841     -27.843  -8.240  28.853  1.00  2.290          H  
ATOM  13402 1HG2 ILE A 841     -30.735  -9.471  29.194  1.00  2.290          H  
ATOM  13403 2HG2 ILE A 841     -31.678  -8.090  28.706  1.00  2.290          H  
ATOM  13404 3HG2 ILE A 841     -30.258  -8.574  27.756  1.00  2.290          H  
ATOM  13405 1HD1 ILE A 841     -26.591  -8.443  30.925  1.00  2.290          H  
ATOM  13406 2HD1 ILE A 841     -27.277  -6.845  30.802  1.00  2.290          H  
ATOM  13407 3HD1 ILE A 841     -28.033  -8.043  31.844  1.00  2.290          H  
ATOM  13408  N   HIS A 842     -31.906  -5.328  29.115  1.00  1.420          N  
ATOM  13409  CA  HIS A 842     -33.169  -5.073  28.438  1.00  1.460          C  
ATOM  13410  C   HIS A 842     -33.015  -3.876  27.512  1.00  1.420          C  
ATOM  13411  O   HIS A 842     -32.437  -2.861  27.902  1.00  1.500          O  
ATOM  13412  CB  HIS A 842     -34.279  -4.834  29.452  1.00  2.030          C  
ATOM  13413  CG  HIS A 842     -34.644  -6.062  30.264  1.00  2.030          C  
ATOM  13414  ND1 HIS A 842     -35.256  -7.158  29.700  1.00  2.030          N  
ATOM  13415  CD2 HIS A 842     -34.488  -6.358  31.584  1.00  2.030          C  
ATOM  13416  CE1 HIS A 842     -35.468  -8.071  30.630  1.00  2.030          C  
ATOM  13417  NE2 HIS A 842     -35.021  -7.612  31.784  1.00  2.030          N  
ATOM  13418  H   HIS A 842     -31.748  -5.025  30.081  1.00  1.700          H  
ATOM  13419  HA  HIS A 842     -33.444  -5.937  27.828  1.00  1.750          H  
ATOM  13420 1HB  HIS A 842     -33.960  -4.064  30.121  1.00  2.430          H  
ATOM  13421 2HB  HIS A 842     -35.174  -4.475  28.945  1.00  2.430          H  
ATOM  13422  HD1 HIS A 842     -35.611  -7.204  28.765  1.00  2.430          H  
ATOM  13423  HD2 HIS A 842     -34.058  -5.805  32.424  1.00  2.430          H  
ATOM  13424  HE1 HIS A 842     -35.937  -9.015  30.384  1.00  2.430          H  
ATOM  13425  N   LYS A 843     -33.577  -3.942  26.303  1.00  1.380          N  
ATOM  13426  CA  LYS A 843     -33.479  -2.825  25.353  1.00  1.370          C  
ATOM  13427  C   LYS A 843     -34.043  -1.522  25.879  1.00  1.470          C  
ATOM  13428  O   LYS A 843     -33.477  -0.450  25.655  1.00  1.560          O  
ATOM  13429  CB  LYS A 843     -34.164  -3.165  24.030  1.00  1.920          C  
ATOM  13430  CG  LYS A 843     -34.041  -2.064  22.966  1.00  1.920          C  
ATOM  13431  CD  LYS A 843     -34.668  -2.485  21.645  1.00  1.920          C  
ATOM  13432  CE  LYS A 843     -34.582  -1.364  20.613  1.00  1.920          C  
ATOM  13433  NZ  LYS A 843     -35.197  -1.761  19.311  1.00  1.920          N  
ATOM  13434  H   LYS A 843     -34.060  -4.790  26.029  1.00  1.660          H  
ATOM  13435  HA  LYS A 843     -32.424  -2.647  25.155  1.00  1.640          H  
ATOM  13436 1HB  LYS A 843     -33.740  -4.083  23.624  1.00  2.310          H  
ATOM  13437 2HB  LYS A 843     -35.225  -3.338  24.210  1.00  2.310          H  
ATOM  13438 1HG  LYS A 843     -34.547  -1.161  23.313  1.00  2.310          H  
ATOM  13439 2HG  LYS A 843     -32.987  -1.824  22.809  1.00  2.310          H  
ATOM  13440 1HD  LYS A 843     -34.154  -3.364  21.260  1.00  2.310          H  
ATOM  13441 2HD  LYS A 843     -35.717  -2.734  21.806  1.00  2.310          H  
ATOM  13442 1HE  LYS A 843     -35.105  -0.486  20.997  1.00  2.310          H  
ATOM  13443 2HE  LYS A 843     -33.536  -1.108  20.449  1.00  2.310          H  
ATOM  13444 1HZ  LYS A 843     -35.126  -0.999  18.650  1.00  2.310          H  
ATOM  13445 2HZ  LYS A 843     -34.714  -2.570  18.942  1.00  2.310          H  
ATOM  13446 3HZ  LYS A 843     -36.172  -1.990  19.452  1.00  2.310          H  
ATOM  13447  N   GLN A 844     -35.166  -1.625  26.581  1.00  1.600          N  
ATOM  13448  CA  GLN A 844     -35.905  -0.501  27.144  1.00  1.800          C  
ATOM  13449  C   GLN A 844     -35.105   0.294  28.177  1.00  1.730          C  
ATOM  13450  O   GLN A 844     -35.466   1.428  28.527  1.00  1.960          O  
ATOM  13451  CB  GLN A 844     -37.200  -1.001  27.792  1.00  2.440          C  
ATOM  13452  CG  GLN A 844     -38.185  -1.638  26.821  1.00  2.440          C  
ATOM  13453  CD  GLN A 844     -37.963  -3.139  26.636  1.00  2.440          C  
ATOM  13454  OE1 GLN A 844     -36.846  -3.668  26.800  1.00  2.440          O  
ATOM  13455  NE2 GLN A 844     -39.035  -3.837  26.293  1.00  2.440          N  
ATOM  13456  H   GLN A 844     -35.552  -2.561  26.699  1.00  1.920          H  
ATOM  13457  HA  GLN A 844     -36.158   0.177  26.324  1.00  2.160          H  
ATOM  13458 1HB  GLN A 844     -36.952  -1.738  28.555  1.00  2.930          H  
ATOM  13459 2HB  GLN A 844     -37.698  -0.170  28.292  1.00  2.930          H  
ATOM  13460 1HG  GLN A 844     -39.199  -1.481  27.191  1.00  2.930          H  
ATOM  13461 2HG  GLN A 844     -38.066  -1.160  25.849  1.00  2.930          H  
ATOM  13462 1HE2 GLN A 844     -38.970  -4.824  26.152  1.00  2.930          H  
ATOM  13463 2HE2 GLN A 844     -39.915  -3.375  26.172  1.00  2.930          H  
ATOM  13464  N   LEU A 845     -34.091  -0.360  28.721  1.00  1.560          N  
ATOM  13465  CA  LEU A 845     -33.270   0.220  29.741  1.00  1.560          C  
ATOM  13466  C   LEU A 845     -31.950   0.556  29.034  1.00  1.470          C  
ATOM  13467  O   LEU A 845     -31.572   1.735  28.927  1.00  1.570          O  
ATOM  13468  CB  LEU A 845     -33.179  -0.826  30.849  1.00  2.180          C  
ATOM  13469  CG  LEU A 845     -34.584  -1.275  31.421  1.00  2.180          C  
ATOM  13470  CD1 LEU A 845     -34.399  -2.326  32.504  1.00  2.180          C  
ATOM  13471  CD2 LEU A 845     -35.366  -0.101  31.962  1.00  2.180          C  
ATOM  13472  H   LEU A 845     -33.826  -1.271  28.362  1.00  1.870          H  
ATOM  13473  HA  LEU A 845     -33.704   1.133  30.105  1.00  1.870          H  
ATOM  13474 1HB  LEU A 845     -32.697  -1.707  30.454  1.00  2.620          H  
ATOM  13475 2HB  LEU A 845     -32.611  -0.463  31.634  1.00  2.620          H  
ATOM  13476  HG  LEU A 845     -35.145  -1.735  30.613  1.00  2.620          H  
ATOM  13477 1HD1 LEU A 845     -35.376  -2.658  32.853  1.00  2.620          H  
ATOM  13478 2HD1 LEU A 845     -33.852  -3.167  32.115  1.00  2.620          H  
ATOM  13479 3HD1 LEU A 845     -33.859  -1.913  33.322  1.00  2.620          H  
ATOM  13480 1HD2 LEU A 845     -36.311  -0.471  32.301  1.00  2.620          H  
ATOM  13481 2HD2 LEU A 845     -34.836   0.360  32.787  1.00  2.620          H  
ATOM  13482 3HD2 LEU A 845     -35.543   0.636  31.191  1.00  2.620          H  
ATOM  13483  N   GLY A 846     -31.294  -0.469  28.500  1.00  1.440          N  
ATOM  13484  CA  GLY A 846     -30.143  -0.357  27.625  1.00  1.400          C  
ATOM  13485  C   GLY A 846     -29.109   0.704  28.017  1.00  1.330          C  
ATOM  13486  O   GLY A 846     -28.531   0.639  29.115  1.00  1.370          O  
ATOM  13487  H   GLY A 846     -31.659  -1.404  28.639  1.00  1.730          H  
ATOM  13488 1HA  GLY A 846     -29.654  -1.322  27.677  1.00  1.680          H  
ATOM  13489 2HA  GLY A 846     -30.474  -0.294  26.598  1.00  1.680          H  
ATOM  13490  N   PRO A 847     -28.906   1.724  27.131  1.00  1.300          N  
ATOM  13491  CA  PRO A 847     -27.895   2.779  27.143  1.00  1.300          C  
ATOM  13492  C   PRO A 847     -27.973   3.664  28.380  1.00  1.340          C  
ATOM  13493  O   PRO A 847     -27.046   4.429  28.657  1.00  1.330          O  
ATOM  13494  CB  PRO A 847     -28.181   3.569  25.855  1.00  1.950          C  
ATOM  13495  CG  PRO A 847     -29.621   3.310  25.553  1.00  1.950          C  
ATOM  13496  CD  PRO A 847     -29.862   1.885  25.990  1.00  1.950          C  
ATOM  13497  HA  PRO A 847     -26.911   2.301  27.089  1.00  1.560          H  
ATOM  13498 1HB  PRO A 847     -27.965   4.635  26.016  1.00  2.340          H  
ATOM  13499 2HB  PRO A 847     -27.512   3.225  25.044  1.00  2.340          H  
ATOM  13500 1HG  PRO A 847     -30.257   4.027  26.100  1.00  2.340          H  
ATOM  13501 2HG  PRO A 847     -29.816   3.472  24.478  1.00  2.340          H  
ATOM  13502 1HD  PRO A 847     -30.918   1.808  26.322  1.00  2.340          H  
ATOM  13503 2HD  PRO A 847     -29.615   1.191  25.160  1.00  2.340          H  
ATOM  13504  N   LYS A 848     -29.091   3.599  29.122  1.00  1.410          N  
ATOM  13505  CA  LYS A 848     -29.223   4.385  30.347  1.00  1.480          C  
ATOM  13506  C   LYS A 848     -27.991   4.127  31.238  1.00  1.490          C  
ATOM  13507  O   LYS A 848     -27.496   5.045  31.897  1.00  1.560          O  
ATOM  13508  CB  LYS A 848     -30.523   4.027  31.062  1.00  2.040          C  
ATOM  13509  CG  LYS A 848     -31.813   4.571  30.404  1.00  2.040          C  
ATOM  13510  CD  LYS A 848     -33.083   4.127  31.181  1.00  2.040          C  
ATOM  13511  CE  LYS A 848     -34.379   4.765  30.635  1.00  2.040          C  
ATOM  13512  NZ  LYS A 848     -34.817   4.273  29.240  1.00  2.040          N  
ATOM  13513  H   LYS A 848     -29.858   2.962  28.873  1.00  1.690          H  
ATOM  13514  HA  LYS A 848     -29.245   5.443  30.089  1.00  1.780          H  
ATOM  13515 1HB  LYS A 848     -30.629   2.965  31.033  1.00  2.450          H  
ATOM  13516 2HB  LYS A 848     -30.478   4.331  32.106  1.00  2.450          H  
ATOM  13517 1HG  LYS A 848     -31.771   5.654  30.384  1.00  2.450          H  
ATOM  13518 2HG  LYS A 848     -31.869   4.214  29.382  1.00  2.450          H  
ATOM  13519 1HD  LYS A 848     -33.175   3.054  31.129  1.00  2.450          H  
ATOM  13520 2HD  LYS A 848     -32.983   4.411  32.226  1.00  2.450          H  
ATOM  13521 1HE  LYS A 848     -35.192   4.581  31.340  1.00  2.450          H  
ATOM  13522 2HE  LYS A 848     -34.207   5.825  30.579  1.00  2.450          H  
ATOM  13523 1HZ  LYS A 848     -35.675   4.837  29.003  1.00  2.450          H  
ATOM  13524 2HZ  LYS A 848     -34.102   4.454  28.556  1.00  2.450          H  
ATOM  13525 3HZ  LYS A 848     -35.045   3.237  29.174  1.00  2.450          H  
ATOM  13526  N   ILE A 849     -27.472   2.878  31.227  1.00  1.460          N  
ATOM  13527  CA  ILE A 849     -26.287   2.534  32.009  1.00  1.500          C  
ATOM  13528  C   ILE A 849     -25.079   3.318  31.579  1.00  1.350          C  
ATOM  13529  O   ILE A 849     -24.305   3.764  32.423  1.00  1.400          O  
ATOM  13530  CB  ILE A 849     -25.881   1.042  31.835  1.00  2.080          C  
ATOM  13531  CG1 ILE A 849     -26.890   0.099  32.410  1.00  2.080          C  
ATOM  13532  CG2 ILE A 849     -24.446   0.748  32.423  1.00  2.080          C  
ATOM  13533  CD1 ILE A 849     -27.088   0.179  33.910  1.00  2.080          C  
ATOM  13534  H   ILE A 849     -27.916   2.153  30.649  1.00  1.750          H  
ATOM  13535  HA  ILE A 849     -26.476   2.768  33.052  1.00  1.800          H  
ATOM  13536  HB  ILE A 849     -25.855   0.821  30.767  1.00  2.500          H  
ATOM  13537 1HG1 ILE A 849     -27.836   0.264  31.908  1.00  2.500          H  
ATOM  13538 2HG1 ILE A 849     -26.560  -0.877  32.178  1.00  2.500          H  
ATOM  13539 1HG2 ILE A 849     -24.191  -0.295  32.248  1.00  2.500          H  
ATOM  13540 2HG2 ILE A 849     -23.687   1.364  31.943  1.00  2.500          H  
ATOM  13541 3HG2 ILE A 849     -24.408   0.947  33.489  1.00  2.500          H  
ATOM  13542 1HD1 ILE A 849     -27.792  -0.565  34.223  1.00  2.500          H  
ATOM  13543 2HD1 ILE A 849     -26.158  -0.014  34.412  1.00  2.500          H  
ATOM  13544 3HD1 ILE A 849     -27.452   1.146  34.196  1.00  2.500          H  
ATOM  13545  N   ILE A 850     -24.896   3.438  30.276  1.00  1.200          N  
ATOM  13546  CA  ILE A 850     -23.728   4.054  29.694  1.00  1.120          C  
ATOM  13547  C   ILE A 850     -23.675   5.523  30.041  1.00  1.170          C  
ATOM  13548  O   ILE A 850     -22.613   6.030  30.404  1.00  1.180          O  
ATOM  13549  CB  ILE A 850     -23.702   3.842  28.183  1.00  1.600          C  
ATOM  13550  CG1 ILE A 850     -23.551   2.328  27.896  1.00  1.600          C  
ATOM  13551  CG2 ILE A 850     -22.493   4.607  27.595  1.00  1.600          C  
ATOM  13552  CD1 ILE A 850     -23.825   1.933  26.473  1.00  1.600          C  
ATOM  13553  H   ILE A 850     -25.629   3.099  29.663  1.00  1.440          H  
ATOM  13554  HA  ILE A 850     -22.843   3.575  30.119  1.00  1.340          H  
ATOM  13555  HB  ILE A 850     -24.628   4.190  27.754  1.00  1.920          H  
ATOM  13556 1HG1 ILE A 850     -22.538   2.018  28.157  1.00  1.920          H  
ATOM  13557 2HG1 ILE A 850     -24.248   1.786  28.531  1.00  1.920          H  
ATOM  13558 1HG2 ILE A 850     -22.428   4.475  26.530  1.00  1.920          H  
ATOM  13559 2HG2 ILE A 850     -22.588   5.653  27.804  1.00  1.920          H  
ATOM  13560 3HG2 ILE A 850     -21.581   4.232  28.055  1.00  1.920          H  
ATOM  13561 1HD1 ILE A 850     -23.715   0.855  26.373  1.00  1.920          H  
ATOM  13562 2HD1 ILE A 850     -24.829   2.215  26.210  1.00  1.920          H  
ATOM  13563 3HD1 ILE A 850     -23.144   2.420  25.809  1.00  1.920          H  
ATOM  13564  N   ILE A 851     -24.801   6.238  29.923  1.00  1.250          N  
ATOM  13565  CA  ILE A 851     -24.700   7.652  30.265  1.00  1.340          C  
ATOM  13566  C   ILE A 851     -24.373   7.821  31.751  1.00  1.360          C  
ATOM  13567  O   ILE A 851     -23.607   8.717  32.093  1.00  1.370          O  
ATOM  13568  CB  ILE A 851     -25.936   8.484  29.812  1.00  1.840          C  
ATOM  13569  CG1 ILE A 851     -27.223   8.047  30.500  1.00  1.840          C  
ATOM  13570  CG2 ILE A 851     -26.084   8.390  28.287  1.00  1.840          C  
ATOM  13571  CD1 ILE A 851     -28.374   8.983  30.230  1.00  1.840          C  
ATOM  13572  H   ILE A 851     -25.657   5.781  29.595  1.00  1.500          H  
ATOM  13573  HA  ILE A 851     -23.863   8.069  29.728  1.00  1.610          H  
ATOM  13574  HB  ILE A 851     -25.774   9.526  30.076  1.00  2.210          H  
ATOM  13575 1HG1 ILE A 851     -27.482   7.054  30.155  1.00  2.210          H  
ATOM  13576 2HG1 ILE A 851     -27.076   8.010  31.573  1.00  2.210          H  
ATOM  13577 1HG2 ILE A 851     -26.889   8.979  27.937  1.00  2.210          H  
ATOM  13578 2HG2 ILE A 851     -25.206   8.756  27.850  1.00  2.210          H  
ATOM  13579 3HG2 ILE A 851     -26.246   7.349  27.994  1.00  2.210          H  
ATOM  13580 1HD1 ILE A 851     -29.248   8.643  30.718  1.00  2.210          H  
ATOM  13581 2HD1 ILE A 851     -28.100   9.966  30.606  1.00  2.210          H  
ATOM  13582 3HD1 ILE A 851     -28.596   9.046  29.187  1.00  2.210          H  
ATOM  13583  N   VAL A 852     -24.839   6.908  32.616  1.00  1.390          N  
ATOM  13584  CA  VAL A 852     -24.500   6.950  34.040  1.00  1.440          C  
ATOM  13585  C   VAL A 852     -23.003   6.657  34.271  1.00  1.350          C  
ATOM  13586  O   VAL A 852     -22.267   7.482  34.837  1.00  1.340          O  
ATOM  13587  CB  VAL A 852     -25.419   5.931  34.778  1.00  2.000          C  
ATOM  13588  CG1 VAL A 852     -25.055   5.697  36.210  1.00  2.000          C  
ATOM  13589  CG2 VAL A 852     -26.820   6.471  34.759  1.00  2.000          C  
ATOM  13590  H   VAL A 852     -25.505   6.204  32.273  1.00  1.670          H  
ATOM  13591  HA  VAL A 852     -24.712   7.943  34.420  1.00  1.730          H  
ATOM  13592  HB  VAL A 852     -25.370   4.982  34.262  1.00  2.400          H  
ATOM  13593 1HG1 VAL A 852     -25.749   4.977  36.645  1.00  2.400          H  
ATOM  13594 2HG1 VAL A 852     -24.041   5.303  36.289  1.00  2.400          H  
ATOM  13595 3HG1 VAL A 852     -25.133   6.603  36.737  1.00  2.400          H  
ATOM  13596 1HG2 VAL A 852     -27.472   5.753  35.248  1.00  2.400          H  
ATOM  13597 2HG2 VAL A 852     -26.852   7.420  35.291  1.00  2.400          H  
ATOM  13598 3HG2 VAL A 852     -27.146   6.624  33.738  1.00  2.400          H  
ATOM  13599  N   GLU A 853     -22.527   5.533  33.721  1.00  1.310          N  
ATOM  13600  CA  GLU A 853     -21.134   5.122  33.855  1.00  1.310          C  
ATOM  13601  C   GLU A 853     -20.154   6.115  33.256  1.00  1.270          C  
ATOM  13602  O   GLU A 853     -19.010   6.183  33.705  1.00  1.320          O  
ATOM  13603  CB  GLU A 853     -20.874   3.726  33.265  1.00  1.830          C  
ATOM  13604  CG  GLU A 853     -21.429   2.555  34.091  1.00  1.830          C  
ATOM  13605  CD  GLU A 853     -21.112   1.198  33.490  1.00  1.830          C  
ATOM  13606  OE1 GLU A 853     -20.803   1.138  32.324  1.00  1.830          O  
ATOM  13607  OE2 GLU A 853     -21.151   0.231  34.211  1.00  1.830          O  
ATOM  13608  H   GLU A 853     -23.175   4.918  33.229  1.00  1.570          H  
ATOM  13609  HA  GLU A 853     -20.915   5.058  34.920  1.00  1.570          H  
ATOM  13610 1HB  GLU A 853     -21.332   3.673  32.275  1.00  2.200          H  
ATOM  13611 2HB  GLU A 853     -19.803   3.578  33.138  1.00  2.200          H  
ATOM  13612 1HG  GLU A 853     -21.008   2.602  35.094  1.00  2.200          H  
ATOM  13613 2HG  GLU A 853     -22.510   2.670  34.177  1.00  2.200          H  
ATOM  13614  N   ARG A 854     -20.537   6.817  32.189  1.00  1.220          N  
ATOM  13615  CA  ARG A 854     -19.630   7.784  31.614  1.00  1.230          C  
ATOM  13616  C   ARG A 854     -19.756   9.194  32.210  1.00  1.210          C  
ATOM  13617  O   ARG A 854     -18.734   9.826  32.466  1.00  1.200          O  
ATOM  13618  CB  ARG A 854     -19.779   7.826  30.101  1.00  1.720          C  
ATOM  13619  CG  ARG A 854     -19.281   6.542  29.430  1.00  1.720          C  
ATOM  13620  CD  ARG A 854     -19.331   6.571  27.952  1.00  1.720          C  
ATOM  13621  NE  ARG A 854     -18.910   5.284  27.401  1.00  1.720          N  
ATOM  13622  CZ  ARG A 854     -18.746   4.993  26.095  1.00  1.720          C  
ATOM  13623  NH1 ARG A 854     -18.933   5.903  25.161  1.00  1.720          N  
ATOM  13624  NH2 ARG A 854     -18.379   3.775  25.746  1.00  1.720          N  
ATOM  13625  H   ARG A 854     -21.453   6.653  31.765  1.00  1.460          H  
ATOM  13626  HA  ARG A 854     -18.616   7.443  31.814  1.00  1.480          H  
ATOM  13627 1HB  ARG A 854     -20.834   7.941  29.851  1.00  2.060          H  
ATOM  13628 2HB  ARG A 854     -19.245   8.679  29.689  1.00  2.060          H  
ATOM  13629 1HG  ARG A 854     -18.254   6.351  29.732  1.00  2.060          H  
ATOM  13630 2HG  ARG A 854     -19.912   5.714  29.762  1.00  2.060          H  
ATOM  13631 1HD  ARG A 854     -20.337   6.755  27.644  1.00  2.060          H  
ATOM  13632 2HD  ARG A 854     -18.675   7.350  27.569  1.00  2.060          H  
ATOM  13633  HE  ARG A 854     -18.746   4.536  28.066  1.00  2.060          H  
ATOM  13634 1HH1 ARG A 854     -19.188   6.849  25.399  1.00  2.060          H  
ATOM  13635 2HH1 ARG A 854     -18.793   5.654  24.193  1.00  2.060          H  
ATOM  13636 1HH2 ARG A 854     -18.220   3.070  26.455  1.00  2.060          H  
ATOM  13637 2HH2 ARG A 854     -18.236   3.563  24.772  1.00  2.060          H  
ATOM  13638  N   MET A 855     -20.971   9.703  32.515  1.00  1.230          N  
ATOM  13639  CA  MET A 855     -21.067  11.094  32.995  1.00  1.230          C  
ATOM  13640  C   MET A 855     -20.342  11.264  34.347  1.00  1.200          C  
ATOM  13641  O   MET A 855     -19.818  12.344  34.631  1.00  1.230          O  
ATOM  13642  CB  MET A 855     -22.542  11.578  33.069  1.00  1.720          C  
ATOM  13643  CG  MET A 855     -23.349  11.000  34.216  1.00  1.720          C  
ATOM  13644  SD  MET A 855     -25.108  11.527  34.396  1.00  1.720          S  
ATOM  13645  CE  MET A 855     -26.069  10.577  33.228  1.00  1.720          C  
ATOM  13646  H   MET A 855     -21.834   9.177  32.356  1.00  1.480          H  
ATOM  13647  HA  MET A 855     -20.550  11.734  32.281  1.00  1.480          H  
ATOM  13648 1HB  MET A 855     -22.553  12.661  33.149  1.00  2.070          H  
ATOM  13649 2HB  MET A 855     -23.048  11.315  32.143  1.00  2.070          H  
ATOM  13650 1HG  MET A 855     -23.298   9.925  34.202  1.00  2.070          H  
ATOM  13651 2HG  MET A 855     -22.846  11.360  35.087  1.00  2.070          H  
ATOM  13652 1HE  MET A 855     -27.105  10.875  33.300  1.00  2.070          H  
ATOM  13653 2HE  MET A 855     -25.711  10.761  32.218  1.00  2.070          H  
ATOM  13654 3HE  MET A 855     -25.987   9.529  33.452  1.00  2.070          H  
ATOM  13655  N   ILE A 856     -20.227  10.178  35.145  1.00  1.190          N  
ATOM  13656  CA  ILE A 856     -19.530  10.226  36.440  1.00  1.200          C  
ATOM  13657  C   ILE A 856     -18.077  10.697  36.311  1.00  1.180          C  
ATOM  13658  O   ILE A 856     -17.514  11.257  37.256  1.00  1.170          O  
ATOM  13659  CB  ILE A 856     -19.554   8.839  37.159  1.00  1.680          C  
ATOM  13660  CG1 ILE A 856     -19.110   8.925  38.706  1.00  1.680          C  
ATOM  13661  CG2 ILE A 856     -18.659   7.876  36.460  1.00  1.680          C  
ATOM  13662  CD1 ILE A 856     -20.004   9.672  39.700  1.00  1.680          C  
ATOM  13663  H   ILE A 856     -20.716   9.310  34.886  1.00  1.430          H  
ATOM  13664  HA  ILE A 856     -20.048  10.940  37.062  1.00  1.440          H  
ATOM  13665  HB  ILE A 856     -20.549   8.436  37.102  1.00  2.010          H  
ATOM  13666 1HG1 ILE A 856     -18.993   7.910  39.078  1.00  2.010          H  
ATOM  13667 2HG1 ILE A 856     -18.156   9.417  38.740  1.00  2.010          H  
ATOM  13668 1HG2 ILE A 856     -18.731   6.900  36.935  1.00  2.010          H  
ATOM  13669 2HG2 ILE A 856     -18.979   7.800  35.438  1.00  2.010          H  
ATOM  13670 3HG2 ILE A 856     -17.624   8.196  36.492  1.00  2.010          H  
ATOM  13671 1HD1 ILE A 856     -19.538   9.640  40.688  1.00  2.010          H  
ATOM  13672 2HD1 ILE A 856     -20.134  10.680  39.408  1.00  2.010          H  
ATOM  13673 3HD1 ILE A 856     -20.965   9.210  39.769  1.00  2.010          H  
ATOM  13674  N   LYS A 857     -17.421  10.496  35.157  1.00  1.200          N  
ATOM  13675  CA  LYS A 857     -16.021  10.905  35.085  1.00  1.250          C  
ATOM  13676  C   LYS A 857     -15.840  12.395  35.355  1.00  1.290          C  
ATOM  13677  O   LYS A 857     -14.818  12.809  35.902  1.00  1.420          O  
ATOM  13678  CB  LYS A 857     -15.413  10.549  33.717  1.00  1.730          C  
ATOM  13679  CG  LYS A 857     -15.872  11.421  32.516  1.00  1.730          C  
ATOM  13680  CD  LYS A 857     -15.265  10.913  31.196  1.00  1.730          C  
ATOM  13681  CE  LYS A 857     -15.832  11.633  29.932  1.00  1.730          C  
ATOM  13682  NZ  LYS A 857     -15.492  13.100  29.858  1.00  1.730          N  
ATOM  13683  H   LYS A 857     -17.881  10.071  34.342  1.00  1.440          H  
ATOM  13684  HA  LYS A 857     -15.473  10.361  35.855  1.00  1.500          H  
ATOM  13685 1HB  LYS A 857     -14.328  10.619  33.776  1.00  2.080          H  
ATOM  13686 2HB  LYS A 857     -15.665   9.516  33.476  1.00  2.080          H  
ATOM  13687 1HG  LYS A 857     -16.951  11.470  32.451  1.00  2.080          H  
ATOM  13688 2HG  LYS A 857     -15.502  12.430  32.666  1.00  2.080          H  
ATOM  13689 1HD  LYS A 857     -14.187  11.054  31.224  1.00  2.080          H  
ATOM  13690 2HD  LYS A 857     -15.472   9.847  31.103  1.00  2.080          H  
ATOM  13691 1HE  LYS A 857     -15.422  11.138  29.055  1.00  2.080          H  
ATOM  13692 2HE  LYS A 857     -16.919  11.524  29.922  1.00  2.080          H  
ATOM  13693 1HZ  LYS A 857     -15.881  13.488  29.017  1.00  2.080          H  
ATOM  13694 2HZ  LYS A 857     -15.892  13.615  30.656  1.00  2.080          H  
ATOM  13695 3HZ  LYS A 857     -14.496  13.226  29.854  1.00  2.080          H  
ATOM  13696  N   ASP A 858     -16.853  13.207  35.049  1.00  1.260          N  
ATOM  13697  CA  ASP A 858     -16.759  14.639  35.228  1.00  1.350          C  
ATOM  13698  C   ASP A 858     -17.409  15.098  36.507  1.00  1.250          C  
ATOM  13699  O   ASP A 858     -17.603  16.290  36.730  1.00  1.350          O  
ATOM  13700  CB  ASP A 858     -17.301  15.332  34.004  1.00  1.850          C  
ATOM  13701  CG  ASP A 858     -16.387  15.173  32.798  1.00  1.850          C  
ATOM  13702  OD1 ASP A 858     -15.240  15.555  32.896  1.00  1.850          O  
ATOM  13703  OD2 ASP A 858     -16.806  14.641  31.791  1.00  1.850          O  
ATOM  13704  H   ASP A 858     -17.721  12.838  34.640  1.00  1.510          H  
ATOM  13705  HA  ASP A 858     -15.704  14.903  35.293  1.00  1.620          H  
ATOM  13706 1HB  ASP A 858     -18.237  14.869  33.750  1.00  2.220          H  
ATOM  13707 2HB  ASP A 858     -17.465  16.382  34.223  1.00  2.220          H  
ATOM  13708  N   VAL A 859     -17.718  14.138  37.360  1.00  1.110          N  
ATOM  13709  CA  VAL A 859     -18.202  14.379  38.691  1.00  1.050          C  
ATOM  13710  C   VAL A 859     -16.953  14.154  39.507  1.00  1.020          C  
ATOM  13711  O   VAL A 859     -16.502  15.028  40.236  1.00  1.070          O  
ATOM  13712  CB  VAL A 859     -19.314  13.429  39.108  1.00  1.490          C  
ATOM  13713  CG1 VAL A 859     -19.684  13.701  40.567  1.00  1.490          C  
ATOM  13714  CG2 VAL A 859     -20.539  13.611  38.176  1.00  1.490          C  
ATOM  13715  H   VAL A 859     -17.565  13.169  37.087  1.00  1.330          H  
ATOM  13716  HA  VAL A 859     -18.545  15.401  38.795  1.00  1.260          H  
ATOM  13717  HB  VAL A 859     -18.944  12.426  39.039  1.00  1.790          H  
ATOM  13718 1HG1 VAL A 859     -20.451  13.013  40.868  1.00  1.790          H  
ATOM  13719 2HG1 VAL A 859     -18.812  13.560  41.210  1.00  1.790          H  
ATOM  13720 3HG1 VAL A 859     -20.046  14.724  40.673  1.00  1.790          H  
ATOM  13721 1HG2 VAL A 859     -21.332  12.923  38.466  1.00  1.790          H  
ATOM  13722 2HG2 VAL A 859     -20.903  14.627  38.257  1.00  1.790          H  
ATOM  13723 3HG2 VAL A 859     -20.246  13.413  37.142  1.00  1.790          H  
ATOM  13724  N   PHE A 860     -16.295  13.024  39.279  1.00  1.010          N  
ATOM  13725  CA  PHE A 860     -15.060  12.732  39.991  1.00  1.050          C  
ATOM  13726  C   PHE A 860     -14.047  13.846  39.740  1.00  1.150          C  
ATOM  13727  O   PHE A 860     -13.362  14.295  40.664  1.00  1.260          O  
ATOM  13728  CB  PHE A 860     -14.487  11.394  39.528  1.00  1.450          C  
ATOM  13729  CG  PHE A 860     -15.231  10.142  40.010  1.00  1.450          C  
ATOM  13730  CD1 PHE A 860     -15.282   9.016  39.189  1.00  1.450          C  
ATOM  13731  CD2 PHE A 860     -15.860  10.066  41.267  1.00  1.450          C  
ATOM  13732  CE1 PHE A 860     -15.931   7.866  39.602  1.00  1.450          C  
ATOM  13733  CE2 PHE A 860     -16.500   8.922  41.662  1.00  1.450          C  
ATOM  13734  CZ  PHE A 860     -16.540   7.825  40.841  1.00  1.450          C  
ATOM  13735  H   PHE A 860     -16.692  12.332  38.639  1.00  1.210          H  
ATOM  13736  HA  PHE A 860     -15.267  12.715  41.056  1.00  1.260          H  
ATOM  13737 1HB  PHE A 860     -14.486  11.378  38.435  1.00  1.740          H  
ATOM  13738 2HB  PHE A 860     -13.451  11.321  39.849  1.00  1.740          H  
ATOM  13739  HD1 PHE A 860     -14.804   9.045  38.210  1.00  1.740          H  
ATOM  13740  HD2 PHE A 860     -15.851  10.904  41.956  1.00  1.740          H  
ATOM  13741  HE1 PHE A 860     -15.966   6.994  38.948  1.00  1.740          H  
ATOM  13742  HE2 PHE A 860     -16.974   8.889  42.636  1.00  1.740          H  
ATOM  13743  HZ  PHE A 860     -17.057   6.924  41.170  1.00  1.740          H  
ATOM  13744  N   PHE A 861     -13.976  14.345  38.496  1.00  1.200          N  
ATOM  13745  CA  PHE A 861     -13.068  15.435  38.172  1.00  1.370          C  
ATOM  13746  C   PHE A 861     -13.677  16.846  38.354  1.00  1.380          C  
ATOM  13747  O   PHE A 861     -13.027  17.854  38.071  1.00  1.460          O  
ATOM  13748  CB  PHE A 861     -12.476  15.227  36.775  1.00  1.850          C  
ATOM  13749  CG  PHE A 861     -11.427  14.122  36.733  1.00  1.850          C  
ATOM  13750  CD1 PHE A 861     -11.627  12.938  36.032  1.00  1.850          C  
ATOM  13751  CD2 PHE A 861     -10.231  14.269  37.433  1.00  1.850          C  
ATOM  13752  CE1 PHE A 861     -10.663  11.944  36.029  1.00  1.850          C  
ATOM  13753  CE2 PHE A 861      -9.279  13.284  37.429  1.00  1.850          C  
ATOM  13754  CZ  PHE A 861      -9.488  12.122  36.731  1.00  1.850          C  
ATOM  13755  H   PHE A 861     -14.504  13.902  37.737  1.00  1.440          H  
ATOM  13756  HA  PHE A 861     -12.231  15.365  38.871  1.00  1.640          H  
ATOM  13757 1HB  PHE A 861     -13.277  14.945  36.094  1.00  2.220          H  
ATOM  13758 2HB  PHE A 861     -12.061  16.116  36.400  1.00  2.220          H  
ATOM  13759  HD1 PHE A 861     -12.543  12.787  35.475  1.00  2.220          H  
ATOM  13760  HD2 PHE A 861     -10.048  15.179  37.998  1.00  2.220          H  
ATOM  13761  HE1 PHE A 861     -10.831  11.022  35.472  1.00  2.220          H  
ATOM  13762  HE2 PHE A 861      -8.351  13.422  37.989  1.00  2.220          H  
ATOM  13763  HZ  PHE A 861      -8.730  11.340  36.732  1.00  2.220          H  
ATOM  13764  N   PHE A 862     -14.903  16.928  38.879  1.00  1.320          N  
ATOM  13765  CA  PHE A 862     -15.560  18.184  39.263  1.00  1.360          C  
ATOM  13766  C   PHE A 862     -15.220  18.434  40.695  1.00  1.310          C  
ATOM  13767  O   PHE A 862     -14.841  19.543  41.097  1.00  1.360          O  
ATOM  13768  CB  PHE A 862     -17.091  18.151  39.185  1.00  1.890          C  
ATOM  13769  CG  PHE A 862     -17.707  19.311  39.948  1.00  1.890          C  
ATOM  13770  CD1 PHE A 862     -17.752  20.607  39.474  1.00  1.890          C  
ATOM  13771  CD2 PHE A 862     -18.201  19.058  41.229  1.00  1.890          C  
ATOM  13772  CE1 PHE A 862     -18.278  21.624  40.272  1.00  1.890          C  
ATOM  13773  CE2 PHE A 862     -18.699  20.054  42.006  1.00  1.890          C  
ATOM  13774  CZ  PHE A 862     -18.741  21.342  41.535  1.00  1.890          C  
ATOM  13775  H   PHE A 862     -15.386  16.067  39.108  1.00  1.580          H  
ATOM  13776  HA  PHE A 862     -15.184  19.000  38.638  1.00  1.630          H  
ATOM  13777 1HB  PHE A 862     -17.418  18.225  38.156  1.00  2.270          H  
ATOM  13778 2HB  PHE A 862     -17.468  17.242  39.599  1.00  2.270          H  
ATOM  13779  HD1 PHE A 862     -17.358  20.821  38.480  1.00  2.270          H  
ATOM  13780  HD2 PHE A 862     -18.166  18.042  41.622  1.00  2.270          H  
ATOM  13781  HE1 PHE A 862     -18.308  22.648  39.910  1.00  2.270          H  
ATOM  13782  HE2 PHE A 862     -19.064  19.825  42.999  1.00  2.270          H  
ATOM  13783  HZ  PHE A 862     -19.148  22.129  42.171  1.00  2.270          H  
ATOM  13784  N   LEU A 863     -15.344  17.364  41.459  1.00  1.270          N  
ATOM  13785  CA  LEU A 863     -15.174  17.375  42.888  1.00  1.320          C  
ATOM  13786  C   LEU A 863     -13.812  17.862  43.323  1.00  1.390          C  
ATOM  13787  O   LEU A 863     -13.649  18.187  44.478  1.00  1.480          O  
ATOM  13788  CB  LEU A 863     -15.468  15.991  43.452  1.00  1.830          C  
ATOM  13789  CG  LEU A 863     -16.949  15.496  43.433  1.00  1.830          C  
ATOM  13790  CD1 LEU A 863     -16.931  14.045  43.844  1.00  1.830          C  
ATOM  13791  CD2 LEU A 863     -17.832  16.330  44.388  1.00  1.830          C  
ATOM  13792  H   LEU A 863     -15.645  16.495  41.026  1.00  1.520          H  
ATOM  13793  HA  LEU A 863     -15.898  18.072  43.294  1.00  1.580          H  
ATOM  13794 1HB  LEU A 863     -14.914  15.286  42.850  1.00  2.190          H  
ATOM  13795 2HB  LEU A 863     -15.102  15.932  44.480  1.00  2.190          H  
ATOM  13796  HG  LEU A 863     -17.355  15.567  42.434  1.00  2.190          H  
ATOM  13797 1HD1 LEU A 863     -17.941  13.636  43.837  1.00  2.190          H  
ATOM  13798 2HD1 LEU A 863     -16.313  13.476  43.150  1.00  2.190          H  
ATOM  13799 3HD1 LEU A 863     -16.510  13.975  44.841  1.00  2.190          H  
ATOM  13800 1HD2 LEU A 863     -18.851  15.942  44.365  1.00  2.190          H  
ATOM  13801 2HD2 LEU A 863     -17.444  16.263  45.405  1.00  2.190          H  
ATOM  13802 3HD2 LEU A 863     -17.848  17.370  44.080  1.00  2.190          H  
ATOM  13803  N   PHE A 864     -12.794  17.857  42.452  1.00  1.420          N  
ATOM  13804  CA  PHE A 864     -11.517  18.434  42.873  1.00  1.560          C  
ATOM  13805  C   PHE A 864     -11.811  19.865  43.291  1.00  1.560          C  
ATOM  13806  O   PHE A 864     -11.271  20.358  44.277  1.00  1.690          O  
ATOM  13807  CB  PHE A 864     -10.460  18.478  41.779  1.00  2.130          C  
ATOM  13808  CG  PHE A 864      -9.062  19.106  42.226  1.00  2.130          C  
ATOM  13809  CD1 PHE A 864      -8.019  18.284  42.636  1.00  2.130          C  
ATOM  13810  CD2 PHE A 864      -8.819  20.506  42.261  1.00  2.130          C  
ATOM  13811  CE1 PHE A 864      -6.791  18.819  43.021  1.00  2.130          C  
ATOM  13812  CE2 PHE A 864      -7.589  21.025  42.642  1.00  2.130          C  
ATOM  13813  CZ  PHE A 864      -6.578  20.186  43.015  1.00  2.130          C  
ATOM  13814  H   PHE A 864     -12.943  17.533  41.508  1.00  1.700          H  
ATOM  13815  HA  PHE A 864     -11.126  17.888  43.732  1.00  1.870          H  
ATOM  13816 1HB  PHE A 864     -10.277  17.467  41.426  1.00  2.550          H  
ATOM  13817 2HB  PHE A 864     -10.839  19.030  40.955  1.00  2.550          H  
ATOM  13818  HD1 PHE A 864      -8.167  17.202  42.646  1.00  2.550          H  
ATOM  13819  HD2 PHE A 864      -9.607  21.200  41.984  1.00  2.550          H  
ATOM  13820  HE1 PHE A 864      -5.987  18.147  43.326  1.00  2.550          H  
ATOM  13821  HE2 PHE A 864      -7.426  22.105  42.648  1.00  2.550          H  
ATOM  13822  HZ  PHE A 864      -5.612  20.595  43.310  1.00  2.550          H  
ATOM  13823  N   PHE A 865     -12.597  20.582  42.459  1.00  1.460          N  
ATOM  13824  CA  PHE A 865     -12.903  21.977  42.699  1.00  1.520          C  
ATOM  13825  C   PHE A 865     -13.562  22.127  44.044  1.00  1.480          C  
ATOM  13826  O   PHE A 865     -13.167  22.944  44.890  1.00  1.580          O  
ATOM  13827  CB  PHE A 865     -13.879  22.530  41.636  1.00  2.100          C  
ATOM  13828  CG  PHE A 865     -14.339  23.941  41.915  1.00  2.100          C  
ATOM  13829  CD1 PHE A 865     -13.652  25.026  41.427  1.00  2.100          C  
ATOM  13830  CD2 PHE A 865     -15.451  24.176  42.723  1.00  2.100          C  
ATOM  13831  CE1 PHE A 865     -14.043  26.308  41.727  1.00  2.100          C  
ATOM  13832  CE2 PHE A 865     -15.833  25.440  43.032  1.00  2.100          C  
ATOM  13833  CZ  PHE A 865     -15.131  26.517  42.535  1.00  2.100          C  
ATOM  13834  H   PHE A 865     -13.085  20.107  41.700  1.00  1.750          H  
ATOM  13835  HA  PHE A 865     -11.979  22.525  42.687  1.00  1.820          H  
ATOM  13836 1HB  PHE A 865     -13.399  22.513  40.661  1.00  2.520          H  
ATOM  13837 2HB  PHE A 865     -14.760  21.902  41.575  1.00  2.520          H  
ATOM  13838  HD1 PHE A 865     -12.791  24.862  40.802  1.00  2.520          H  
ATOM  13839  HD2 PHE A 865     -16.018  23.339  43.128  1.00  2.520          H  
ATOM  13840  HE1 PHE A 865     -13.483  27.156  41.330  1.00  2.520          H  
ATOM  13841  HE2 PHE A 865     -16.696  25.595  43.678  1.00  2.520          H  
ATOM  13842  HZ  PHE A 865     -15.442  27.529  42.784  1.00  2.520          H  
ATOM  13843  N   LEU A 866     -14.601  21.323  44.226  1.00  1.390          N  
ATOM  13844  CA  LEU A 866     -15.377  21.396  45.444  1.00  1.430          C  
ATOM  13845  C   LEU A 866     -14.543  20.969  46.647  1.00  1.500          C  
ATOM  13846  O   LEU A 866     -14.695  21.567  47.704  1.00  1.560          O  
ATOM  13847  CB  LEU A 866     -16.703  20.635  45.296  1.00  1.990          C  
ATOM  13848  CG  LEU A 866     -17.722  20.690  46.502  1.00  1.990          C  
ATOM  13849  CD1 LEU A 866     -18.087  22.161  46.878  1.00  1.990          C  
ATOM  13850  CD2 LEU A 866     -19.011  19.973  46.063  1.00  1.990          C  
ATOM  13851  H   LEU A 866     -14.834  20.680  43.462  1.00  1.670          H  
ATOM  13852  HA  LEU A 866     -15.636  22.442  45.588  1.00  1.720          H  
ATOM  13853 1HB  LEU A 866     -17.208  21.014  44.413  1.00  2.380          H  
ATOM  13854 2HB  LEU A 866     -16.464  19.587  45.126  1.00  2.380          H  
ATOM  13855  HG  LEU A 866     -17.290  20.203  47.379  1.00  2.380          H  
ATOM  13856 1HD1 LEU A 866     -18.810  22.160  47.700  1.00  2.380          H  
ATOM  13857 2HD1 LEU A 866     -17.201  22.704  47.201  1.00  2.380          H  
ATOM  13858 3HD1 LEU A 866     -18.527  22.671  46.018  1.00  2.380          H  
ATOM  13859 1HD2 LEU A 866     -19.734  19.999  46.870  1.00  2.380          H  
ATOM  13860 2HD2 LEU A 866     -19.432  20.485  45.197  1.00  2.380          H  
ATOM  13861 3HD2 LEU A 866     -18.791  18.942  45.806  1.00  2.380          H  
ATOM  13862  N   SER A 867     -13.677  19.957  46.492  1.00  1.550          N  
ATOM  13863  CA  SER A 867     -12.790  19.457  47.543  1.00  1.680          C  
ATOM  13864  C   SER A 867     -11.863  20.561  48.010  1.00  1.750          C  
ATOM  13865  O   SER A 867     -11.727  20.790  49.214  1.00  1.800          O  
ATOM  13866  CB  SER A 867     -11.968  18.283  47.064  1.00  2.300          C  
ATOM  13867  OG  SER A 867     -11.113  17.836  48.078  1.00  2.300          O  
ATOM  13868  H   SER A 867     -13.634  19.492  45.599  1.00  1.860          H  
ATOM  13869  HA  SER A 867     -13.398  19.133  48.383  1.00  2.020          H  
ATOM  13870 1HB  SER A 867     -12.631  17.475  46.759  1.00  2.760          H  
ATOM  13871 2HB  SER A 867     -11.387  18.574  46.194  1.00  2.760          H  
ATOM  13872  HG  SER A 867     -10.593  17.127  47.698  1.00  2.760          H  
ATOM  13873  N   VAL A 868     -11.277  21.316  47.072  1.00  1.770          N  
ATOM  13874  CA  VAL A 868     -10.420  22.422  47.471  1.00  1.890          C  
ATOM  13875  C   VAL A 868     -11.198  23.348  48.370  1.00  1.840          C  
ATOM  13876  O   VAL A 868     -10.707  23.761  49.426  1.00  1.940          O  
ATOM  13877  CB  VAL A 868      -9.925  23.193  46.244  1.00  2.600          C  
ATOM  13878  CG1 VAL A 868      -9.274  24.501  46.660  1.00  2.600          C  
ATOM  13879  CG2 VAL A 868      -8.929  22.334  45.501  1.00  2.600          C  
ATOM  13880  H   VAL A 868     -11.395  21.071  46.082  1.00  2.120          H  
ATOM  13881  HA  VAL A 868      -9.564  22.031  48.016  1.00  2.270          H  
ATOM  13882  HB  VAL A 868     -10.763  23.421  45.604  1.00  3.120          H  
ATOM  13883 1HG1 VAL A 868      -8.937  25.035  45.774  1.00  3.120          H  
ATOM  13884 2HG1 VAL A 868      -9.996  25.108  47.182  1.00  3.120          H  
ATOM  13885 3HG1 VAL A 868      -8.442  24.324  47.305  1.00  3.120          H  
ATOM  13886 1HG2 VAL A 868      -8.577  22.864  44.632  1.00  3.120          H  
ATOM  13887 2HG2 VAL A 868      -8.104  22.102  46.136  1.00  3.120          H  
ATOM  13888 3HG2 VAL A 868      -9.389  21.415  45.199  1.00  3.120          H  
ATOM  13889  N   TRP A 869     -12.417  23.670  47.967  1.00  1.710          N  
ATOM  13890  CA  TRP A 869     -13.243  24.448  48.843  1.00  1.720          C  
ATOM  13891  C   TRP A 869     -13.551  23.746  50.172  1.00  1.680          C  
ATOM  13892  O   TRP A 869     -13.459  24.356  51.230  1.00  1.730          O  
ATOM  13893  CB  TRP A 869     -14.544  24.851  48.226  1.00  2.400          C  
ATOM  13894  CG  TRP A 869     -15.294  25.487  49.241  1.00  2.400          C  
ATOM  13895  CD1 TRP A 869     -16.358  24.976  49.876  1.00  2.400          C  
ATOM  13896  CD2 TRP A 869     -15.065  26.788  49.819  1.00  2.400          C  
ATOM  13897  NE1 TRP A 869     -16.793  25.836  50.785  1.00  2.400          N  
ATOM  13898  CE2 TRP A 869     -16.018  26.960  50.772  1.00  2.400          C  
ATOM  13899  CE3 TRP A 869     -14.147  27.782  49.592  1.00  2.400          C  
ATOM  13900  CZ2 TRP A 869     -16.097  28.111  51.541  1.00  2.400          C  
ATOM  13901  CZ3 TRP A 869     -14.210  28.910  50.333  1.00  2.400          C  
ATOM  13902  CH2 TRP A 869     -15.158  29.083  51.301  1.00  2.400          C  
ATOM  13903  H   TRP A 869     -12.757  23.353  47.049  1.00  2.050          H  
ATOM  13904  HA  TRP A 869     -12.699  25.358  49.068  1.00  2.060          H  
ATOM  13905 1HB  TRP A 869     -14.387  25.538  47.396  1.00  2.880          H  
ATOM  13906 2HB  TRP A 869     -15.088  23.991  47.863  1.00  2.880          H  
ATOM  13907  HD1 TRP A 869     -16.797  24.001  49.679  1.00  2.880          H  
ATOM  13908  HE1 TRP A 869     -17.578  25.686  51.378  1.00  2.880          H  
ATOM  13909  HE3 TRP A 869     -13.389  27.675  48.845  1.00  2.880          H  
ATOM  13910  HZ2 TRP A 869     -16.860  28.257  52.309  1.00  2.880          H  
ATOM  13911  HZ3 TRP A 869     -13.480  29.663  50.123  1.00  2.880          H  
ATOM  13912  HH2 TRP A 869     -15.178  30.007  51.879  1.00  2.880          H  
ATOM  13913  N   LEU A 870     -13.910  22.458  50.163  1.00  1.640          N  
ATOM  13914  CA  LEU A 870     -14.275  21.809  51.419  1.00  1.660          C  
ATOM  13915  C   LEU A 870     -13.104  21.902  52.390  1.00  1.750          C  
ATOM  13916  O   LEU A 870     -13.306  22.083  53.593  1.00  1.820          O  
ATOM  13917  CB  LEU A 870     -14.606  20.319  51.232  1.00  2.320          C  
ATOM  13918  CG  LEU A 870     -15.848  19.941  50.364  1.00  2.320          C  
ATOM  13919  CD1 LEU A 870     -15.924  18.423  50.300  1.00  2.320          C  
ATOM  13920  CD2 LEU A 870     -17.134  20.575  50.866  1.00  2.320          C  
ATOM  13921  H   LEU A 870     -13.999  21.970  49.278  1.00  1.970          H  
ATOM  13922  HA  LEU A 870     -15.120  22.332  51.854  1.00  1.990          H  
ATOM  13923 1HB  LEU A 870     -13.741  19.858  50.759  1.00  2.780          H  
ATOM  13924 2HB  LEU A 870     -14.721  19.866  52.204  1.00  2.780          H  
ATOM  13925  HG  LEU A 870     -15.682  20.285  49.373  1.00  2.780          H  
ATOM  13926 1HD1 LEU A 870     -16.738  18.128  49.662  1.00  2.780          H  
ATOM  13927 2HD1 LEU A 870     -14.994  18.018  49.902  1.00  2.780          H  
ATOM  13928 3HD1 LEU A 870     -16.090  18.018  51.301  1.00  2.780          H  
ATOM  13929 1HD2 LEU A 870     -17.952  20.303  50.217  1.00  2.780          H  
ATOM  13930 2HD2 LEU A 870     -17.351  20.236  51.846  1.00  2.780          H  
ATOM  13931 3HD2 LEU A 870     -17.042  21.655  50.864  1.00  2.780          H  
ATOM  13932  N   ILE A 871     -11.870  21.797  51.878  1.00  1.790          N  
ATOM  13933  CA  ILE A 871     -10.693  21.918  52.728  1.00  1.920          C  
ATOM  13934  C   ILE A 871     -10.681  23.338  53.288  1.00  1.950          C  
ATOM  13935  O   ILE A 871     -10.575  23.538  54.498  1.00  2.020          O  
ATOM  13936  CB  ILE A 871      -9.376  21.689  51.931  1.00  2.640          C  
ATOM  13937  CG1 ILE A 871      -9.283  20.226  51.448  1.00  2.640          C  
ATOM  13938  CG2 ILE A 871      -8.147  22.042  52.833  1.00  2.640          C  
ATOM  13939  CD1 ILE A 871      -8.196  19.989  50.379  1.00  2.640          C  
ATOM  13940  H   ILE A 871     -11.778  21.587  50.879  1.00  2.150          H  
ATOM  13941  HA  ILE A 871     -10.761  21.210  53.551  1.00  2.300          H  
ATOM  13942  HB  ILE A 871      -9.373  22.324  51.048  1.00  3.160          H  
ATOM  13943 1HG1 ILE A 871      -9.082  19.585  52.302  1.00  3.160          H  
ATOM  13944 2HG1 ILE A 871     -10.242  19.938  51.025  1.00  3.160          H  
ATOM  13945 1HG2 ILE A 871      -7.224  21.903  52.291  1.00  3.160          H  
ATOM  13946 2HG2 ILE A 871      -8.205  23.062  53.139  1.00  3.160          H  
ATOM  13947 3HG2 ILE A 871      -8.145  21.401  53.714  1.00  3.160          H  
ATOM  13948 1HD1 ILE A 871      -8.209  18.940  50.087  1.00  3.160          H  
ATOM  13949 2HD1 ILE A 871      -8.408  20.608  49.510  1.00  3.160          H  
ATOM  13950 3HD1 ILE A 871      -7.217  20.237  50.764  1.00  3.160          H  
ATOM  13951  N   ALA A 872     -10.842  24.338  52.410  1.00  1.930          N  
ATOM  13952  CA  ALA A 872     -10.793  25.736  52.817  1.00  2.020          C  
ATOM  13953  C   ALA A 872     -11.820  26.059  53.907  1.00  1.960          C  
ATOM  13954  O   ALA A 872     -11.478  26.646  54.942  1.00  2.010          O  
ATOM  13955  CB  ALA A 872     -11.057  26.604  51.589  1.00  2.790          C  
ATOM  13956  H   ALA A 872     -10.940  24.115  51.413  1.00  2.320          H  
ATOM  13957  HA  ALA A 872      -9.801  25.946  53.192  1.00  2.420          H  
ATOM  13958 1HB  ALA A 872     -10.994  27.625  51.839  1.00  3.350          H  
ATOM  13959 2HB  ALA A 872     -10.336  26.382  50.816  1.00  3.350          H  
ATOM  13960 3HB  ALA A 872     -12.047  26.396  51.208  1.00  3.350          H  
ATOM  13961  N   TYR A 873     -13.057  25.613  53.701  1.00  1.850          N  
ATOM  13962  CA  TYR A 873     -14.169  25.815  54.620  1.00  1.830          C  
ATOM  13963  C   TYR A 873     -14.016  25.085  55.927  1.00  1.850          C  
ATOM  13964  O   TYR A 873     -14.116  25.678  57.002  1.00  1.910          O  
ATOM  13965  CB  TYR A 873     -15.458  25.350  53.980  1.00  2.570          C  
ATOM  13966  CG  TYR A 873     -16.657  25.404  54.871  1.00  2.570          C  
ATOM  13967  CD1 TYR A 873     -17.338  26.587  55.077  1.00  2.570          C  
ATOM  13968  CD2 TYR A 873     -17.084  24.244  55.482  1.00  2.570          C  
ATOM  13969  CE1 TYR A 873     -18.447  26.597  55.899  1.00  2.570          C  
ATOM  13970  CE2 TYR A 873     -18.166  24.254  56.294  1.00  2.570          C  
ATOM  13971  CZ  TYR A 873     -18.861  25.417  56.514  1.00  2.570          C  
ATOM  13972  OH  TYR A 873     -19.977  25.416  57.340  1.00  2.570          O  
ATOM  13973  H   TYR A 873     -13.232  25.113  52.829  1.00  2.220          H  
ATOM  13974  HA  TYR A 873     -14.239  26.881  54.837  1.00  2.200          H  
ATOM  13975 1HB  TYR A 873     -15.644  25.954  53.164  1.00  3.080          H  
ATOM  13976 2HB  TYR A 873     -15.342  24.334  53.605  1.00  3.080          H  
ATOM  13977  HD1 TYR A 873     -17.008  27.501  54.590  1.00  3.080          H  
ATOM  13978  HD2 TYR A 873     -16.548  23.318  55.316  1.00  3.080          H  
ATOM  13979  HE1 TYR A 873     -18.992  27.518  56.064  1.00  3.080          H  
ATOM  13980  HE2 TYR A 873     -18.473  23.339  56.768  1.00  3.080          H  
ATOM  13981  HH  TYR A 873     -20.182  24.503  57.636  1.00  3.080          H  
ATOM  13982  N   GLY A 874     -13.804  23.773  55.840  1.00  1.850          N  
ATOM  13983  CA  GLY A 874     -13.729  22.911  56.997  1.00  1.900          C  
ATOM  13984  C   GLY A 874     -12.673  23.396  57.937  1.00  1.980          C  
ATOM  13985  O   GLY A 874     -12.942  23.642  59.115  1.00  2.040          O  
ATOM  13986  H   GLY A 874     -13.709  23.333  54.924  1.00  2.220          H  
ATOM  13987 1HA  GLY A 874     -14.695  22.882  57.501  1.00  2.280          H  
ATOM  13988 2HA  GLY A 874     -13.498  21.902  56.673  1.00  2.280          H  
ATOM  13989  N   VAL A 875     -11.470  23.576  57.413  1.00  1.990          N  
ATOM  13990  CA  VAL A 875     -10.389  24.020  58.242  1.00  2.100          C  
ATOM  13991  C   VAL A 875     -10.629  25.391  58.828  1.00  2.140          C  
ATOM  13992  O   VAL A 875     -10.315  25.619  59.999  1.00  2.250          O  
ATOM  13993  CB  VAL A 875      -9.091  24.064  57.457  1.00  2.900          C  
ATOM  13994  CG1 VAL A 875      -7.971  24.746  58.299  1.00  2.900          C  
ATOM  13995  CG2 VAL A 875      -8.706  22.643  57.044  1.00  2.900          C  
ATOM  13996  H   VAL A 875     -11.307  23.384  56.418  1.00  2.390          H  
ATOM  13997  HA  VAL A 875     -10.292  23.304  59.037  1.00  2.520          H  
ATOM  13998  HB  VAL A 875      -9.255  24.653  56.577  1.00  3.480          H  
ATOM  13999 1HG1 VAL A 875      -7.078  24.782  57.719  1.00  3.480          H  
ATOM  14000 2HG1 VAL A 875      -8.237  25.762  58.569  1.00  3.480          H  
ATOM  14001 3HG1 VAL A 875      -7.800  24.182  59.185  1.00  3.480          H  
ATOM  14002 1HG2 VAL A 875      -7.796  22.663  56.455  1.00  3.480          H  
ATOM  14003 2HG2 VAL A 875      -8.560  22.041  57.916  1.00  3.480          H  
ATOM  14004 3HG2 VAL A 875      -9.503  22.208  56.442  1.00  3.480          H  
ATOM  14005  N   THR A 876     -11.105  26.334  58.019  1.00  2.090          N  
ATOM  14006  CA  THR A 876     -11.282  27.677  58.509  1.00  2.150          C  
ATOM  14007  C   THR A 876     -12.302  27.769  59.633  1.00  2.180          C  
ATOM  14008  O   THR A 876     -12.029  28.430  60.645  1.00  2.290          O  
ATOM  14009  CB  THR A 876     -11.696  28.623  57.384  1.00  2.990          C  
ATOM  14010  OG1 THR A 876     -10.698  28.619  56.381  1.00  2.990          O  
ATOM  14011  CG2 THR A 876     -11.751  29.989  57.948  1.00  2.990          C  
ATOM  14012  H   THR A 876     -11.324  26.150  57.040  1.00  2.510          H  
ATOM  14013  HA  THR A 876     -10.323  28.022  58.893  1.00  2.580          H  
ATOM  14014  HB  THR A 876     -12.657  28.327  56.958  1.00  3.580          H  
ATOM  14015  HG1 THR A 876     -10.782  27.795  55.871  1.00  3.580          H  
ATOM  14016 1HG2 THR A 876     -11.995  30.707  57.174  1.00  3.580          H  
ATOM  14017 2HG2 THR A 876     -12.458  30.051  58.745  1.00  3.580          H  
ATOM  14018 3HG2 THR A 876     -10.830  30.195  58.325  1.00  3.580          H  
ATOM  14019  N   THR A 877     -13.480  27.129  59.483  1.00  2.100          N  
ATOM  14020  CA  THR A 877     -14.479  27.253  60.536  1.00  2.170          C  
ATOM  14021  C   THR A 877     -13.992  26.557  61.787  1.00  2.290          C  
ATOM  14022  O   THR A 877     -14.183  27.076  62.885  1.00  2.420          O  
ATOM  14023  CB  THR A 877     -15.867  26.670  60.164  1.00  3.010          C  
ATOM  14024  OG1 THR A 877     -15.745  25.282  59.865  1.00  3.010          O  
ATOM  14025  CG2 THR A 877     -16.455  27.386  58.968  1.00  3.010          C  
ATOM  14026  H   THR A 877     -13.675  26.568  58.645  1.00  2.520          H  
ATOM  14027  HA  THR A 877     -14.611  28.310  60.765  1.00  2.600          H  
ATOM  14028  HB  THR A 877     -16.537  26.788  61.014  1.00  3.610          H  
ATOM  14029  HG1 THR A 877     -16.621  24.894  59.804  1.00  3.610          H  
ATOM  14030 1HG2 THR A 877     -17.431  26.964  58.737  1.00  3.610          H  
ATOM  14031 2HG2 THR A 877     -16.566  28.436  59.201  1.00  3.610          H  
ATOM  14032 3HG2 THR A 877     -15.800  27.266  58.110  1.00  3.610          H  
ATOM  14033  N   GLN A 878     -13.293  25.432  61.647  1.00  2.290          N  
ATOM  14034  CA  GLN A 878     -12.800  24.762  62.828  1.00  2.440          C  
ATOM  14035  C   GLN A 878     -11.723  25.585  63.530  1.00  2.520          C  
ATOM  14036  O   GLN A 878     -11.748  25.727  64.751  1.00  2.620          O  
ATOM  14037  CB  GLN A 878     -12.270  23.389  62.448  1.00  3.360          C  
ATOM  14038  CG  GLN A 878     -13.324  22.425  62.025  1.00  3.360          C  
ATOM  14039  CD  GLN A 878     -14.202  22.068  63.131  1.00  3.360          C  
ATOM  14040  OE1 GLN A 878     -13.738  21.546  64.147  1.00  3.360          O  
ATOM  14041  NE2 GLN A 878     -15.488  22.348  62.972  1.00  3.360          N  
ATOM  14042  H   GLN A 878     -13.169  25.010  60.720  1.00  2.750          H  
ATOM  14043  HA  GLN A 878     -13.628  24.641  63.515  1.00  2.930          H  
ATOM  14044 1HB  GLN A 878     -11.625  23.509  61.590  1.00  4.030          H  
ATOM  14045 2HB  GLN A 878     -11.693  22.965  63.268  1.00  4.030          H  
ATOM  14046 1HG  GLN A 878     -13.936  22.876  61.250  1.00  4.030          H  
ATOM  14047 2HG  GLN A 878     -12.852  21.515  61.646  1.00  4.030          H  
ATOM  14048 1HE2 GLN A 878     -16.151  22.136  63.693  1.00  4.030          H  
ATOM  14049 2HE2 GLN A 878     -15.793  22.781  62.122  1.00  4.030          H  
ATOM  14050  N   ALA A 879     -10.817  26.216  62.770  1.00  2.490          N  
ATOM  14051  CA  ALA A 879      -9.779  27.036  63.386  1.00  2.580          C  
ATOM  14052  C   ALA A 879     -10.401  28.187  64.184  1.00  2.660          C  
ATOM  14053  O   ALA A 879      -9.955  28.503  65.294  1.00  2.790          O  
ATOM  14054  CB  ALA A 879      -8.853  27.573  62.312  1.00  3.580          C  
ATOM  14055  H   ALA A 879     -10.805  26.079  61.756  1.00  2.990          H  
ATOM  14056  HA  ALA A 879      -9.212  26.415  64.080  1.00  3.100          H  
ATOM  14057 1HB  ALA A 879      -8.079  28.168  62.773  1.00  4.290          H  
ATOM  14058 2HB  ALA A 879      -8.409  26.734  61.775  1.00  4.290          H  
ATOM  14059 3HB  ALA A 879      -9.425  28.185  61.619  1.00  4.290          H  
ATOM  14060  N   LEU A 880     -11.457  28.777  63.622  1.00  2.600          N  
ATOM  14061  CA  LEU A 880     -12.211  29.864  64.222  1.00  2.680          C  
ATOM  14062  C   LEU A 880     -13.007  29.470  65.468  1.00  2.820          C  
ATOM  14063  O   LEU A 880     -13.010  30.188  66.473  1.00  2.980          O  
ATOM  14064  CB  LEU A 880     -13.206  30.389  63.179  1.00  3.720          C  
ATOM  14065  CG  LEU A 880     -14.185  31.499  63.594  1.00  3.720          C  
ATOM  14066  CD1 LEU A 880     -13.434  32.775  64.006  1.00  3.720          C  
ATOM  14067  CD2 LEU A 880     -15.143  31.718  62.430  1.00  3.720          C  
ATOM  14068  H   LEU A 880     -11.729  28.477  62.679  1.00  3.120          H  
ATOM  14069  HA  LEU A 880     -11.503  30.645  64.489  1.00  3.220          H  
ATOM  14070 1HB  LEU A 880     -12.637  30.743  62.316  1.00  4.460          H  
ATOM  14071 2HB  LEU A 880     -13.805  29.553  62.848  1.00  4.460          H  
ATOM  14072  HG  LEU A 880     -14.765  31.175  64.459  1.00  4.460          H  
ATOM  14073 1HD1 LEU A 880     -14.154  33.529  64.292  1.00  4.460          H  
ATOM  14074 2HD1 LEU A 880     -12.780  32.575  64.854  1.00  4.460          H  
ATOM  14075 3HD1 LEU A 880     -12.847  33.141  63.193  1.00  4.460          H  
ATOM  14076 1HD2 LEU A 880     -15.859  32.474  62.696  1.00  4.460          H  
ATOM  14077 2HD2 LEU A 880     -14.597  32.028  61.569  1.00  4.460          H  
ATOM  14078 3HD2 LEU A 880     -15.660  30.788  62.207  1.00  4.460          H  
ATOM  14079  N   LEU A 881     -13.734  28.358  65.376  1.00  2.770          N  
ATOM  14080  CA  LEU A 881     -14.657  27.933  66.413  1.00  2.920          C  
ATOM  14081  C   LEU A 881     -14.102  27.014  67.519  1.00  3.060          C  
ATOM  14082  O   LEU A 881     -14.620  27.042  68.639  1.00  3.220          O  
ATOM  14083  CB  LEU A 881     -15.824  27.207  65.719  1.00  4.030          C  
ATOM  14084  CG  LEU A 881     -16.676  28.030  64.663  1.00  4.030          C  
ATOM  14085  CD1 LEU A 881     -17.677  27.075  64.013  1.00  4.030          C  
ATOM  14086  CD2 LEU A 881     -17.393  29.207  65.316  1.00  4.030          C  
ATOM  14087  H   LEU A 881     -13.699  27.821  64.508  1.00  3.320          H  
ATOM  14088  HA  LEU A 881     -15.026  28.826  66.901  1.00  3.500          H  
ATOM  14089 1HB  LEU A 881     -15.403  26.369  65.178  1.00  4.830          H  
ATOM  14090 2HB  LEU A 881     -16.497  26.814  66.480  1.00  4.830          H  
ATOM  14091  HG  LEU A 881     -16.017  28.413  63.885  1.00  4.830          H  
ATOM  14092 1HD1 LEU A 881     -18.256  27.608  63.267  1.00  4.830          H  
ATOM  14093 2HD1 LEU A 881     -17.137  26.257  63.535  1.00  4.830          H  
ATOM  14094 3HD1 LEU A 881     -18.348  26.673  64.771  1.00  4.830          H  
ATOM  14095 1HD2 LEU A 881     -17.968  29.744  64.561  1.00  4.830          H  
ATOM  14096 2HD2 LEU A 881     -18.061  28.829  66.085  1.00  4.830          H  
ATOM  14097 3HD2 LEU A 881     -16.669  29.886  65.756  1.00  4.830          H  
ATOM  14098  N   HIS A 882     -13.081  26.199  67.238  1.00  3.250          N  
ATOM  14099  CA  HIS A 882     -12.598  25.230  68.220  1.00  3.450          C  
ATOM  14100  C   HIS A 882     -11.243  25.588  68.879  1.00  3.650          C  
ATOM  14101  O   HIS A 882     -10.413  26.268  68.276  1.00  4.340          O  
ATOM  14102  CB  HIS A 882     -12.539  23.853  67.547  1.00  4.750          C  
ATOM  14103  CG  HIS A 882     -13.906  23.307  67.283  1.00  4.750          C  
ATOM  14104  ND1 HIS A 882     -14.521  22.413  68.131  1.00  4.750          N  
ATOM  14105  CD2 HIS A 882     -14.788  23.556  66.295  1.00  4.750          C  
ATOM  14106  CE1 HIS A 882     -15.721  22.125  67.662  1.00  4.750          C  
ATOM  14107  NE2 HIS A 882     -15.911  22.806  66.549  1.00  4.750          N  
ATOM  14108  H   HIS A 882     -12.650  26.199  66.310  1.00  3.900          H  
ATOM  14109  HA  HIS A 882     -13.358  25.166  68.987  1.00  4.140          H  
ATOM  14110 1HB  HIS A 882     -12.024  23.943  66.589  1.00  5.700          H  
ATOM  14111 2HB  HIS A 882     -11.976  23.145  68.147  1.00  5.700          H  
ATOM  14112  HD1 HIS A 882     -14.039  21.801  68.756  1.00  5.700          H  
ATOM  14113  HD2 HIS A 882     -14.749  24.189  65.427  1.00  5.700          H  
ATOM  14114  HE1 HIS A 882     -16.366  21.425  68.190  1.00  5.700          H  
ATOM  14115  N   PRO A 883     -11.020  25.158  70.148  1.00  3.510          N  
ATOM  14116  CA  PRO A 883      -9.813  25.325  70.958  1.00  4.030          C  
ATOM  14117  C   PRO A 883      -8.653  24.421  70.551  1.00  4.330          C  
ATOM  14118  O   PRO A 883      -8.851  23.428  69.856  1.00  4.780          O  
ATOM  14119  CB  PRO A 883     -10.300  24.955  72.361  1.00  6.040          C  
ATOM  14120  CG  PRO A 883     -11.409  23.966  72.131  1.00  6.040          C  
ATOM  14121  CD  PRO A 883     -12.107  24.442  70.884  1.00  6.040          C  
ATOM  14122  HA  PRO A 883      -9.503  26.378  70.921  1.00  4.840          H  
ATOM  14123 1HB  PRO A 883      -9.465  24.515  72.939  1.00  7.250          H  
ATOM  14124 2HB  PRO A 883     -10.624  25.856  72.900  1.00  7.250          H  
ATOM  14125 1HG  PRO A 883     -10.980  22.955  72.012  1.00  7.250          H  
ATOM  14126 2HG  PRO A 883     -12.074  23.926  73.009  1.00  7.250          H  
ATOM  14127 1HD  PRO A 883     -12.464  23.562  70.347  1.00  7.250          H  
ATOM  14128 2HD  PRO A 883     -12.922  25.133  71.161  1.00  7.250          H  
ATOM  14129  N   ASN A 884      -7.462  24.765  71.048  1.00  4.520          N  
ATOM  14130  CA  ASN A 884      -6.239  23.980  70.874  1.00  4.950          C  
ATOM  14131  C   ASN A 884      -6.292  22.587  71.495  1.00  4.600          C  
ATOM  14132  O   ASN A 884      -7.046  22.332  72.438  1.00  4.440          O  
ATOM  14133  CB  ASN A 884      -5.028  24.687  71.451  1.00  6.760          C  
ATOM  14134  CG  ASN A 884      -4.561  25.890  70.682  1.00  6.760          C  
ATOM  14135  OD1 ASN A 884      -5.002  26.178  69.548  1.00  6.760          O  
ATOM  14136  ND2 ASN A 884      -3.630  26.590  71.289  1.00  6.760          N  
ATOM  14137  H   ASN A 884      -7.403  25.617  71.587  1.00  5.420          H  
ATOM  14138  HA  ASN A 884      -6.082  23.841  69.804  1.00  5.940          H  
ATOM  14139 1HB  ASN A 884      -5.248  24.991  72.471  1.00  8.110          H  
ATOM  14140 2HB  ASN A 884      -4.196  23.977  71.502  1.00  8.110          H  
ATOM  14141 1HD2 ASN A 884      -3.206  27.407  70.840  1.00  8.110          H  
ATOM  14142 2HD2 ASN A 884      -3.297  26.306  72.190  1.00  8.110          H  
ATOM  14143  N   ASP A 885      -5.444  21.712  70.946  1.00  4.690          N  
ATOM  14144  CA  ASP A 885      -5.202  20.319  71.338  1.00  4.510          C  
ATOM  14145  C   ASP A 885      -6.354  19.273  71.372  1.00  3.930          C  
ATOM  14146  O   ASP A 885      -6.406  18.471  72.307  1.00  3.970          O  
ATOM  14147  CB  ASP A 885      -4.520  20.321  72.712  1.00  6.390          C  
ATOM  14148  CG  ASP A 885      -3.133  20.989  72.686  1.00  6.390          C  
ATOM  14149  OD1 ASP A 885      -2.412  20.797  71.725  1.00  6.390          O  
ATOM  14150  OD2 ASP A 885      -2.806  21.682  73.629  1.00  6.390          O  
ATOM  14151  H   ASP A 885      -4.860  22.067  70.179  1.00  5.630          H  
ATOM  14152  HA  ASP A 885      -4.466  19.935  70.628  1.00  5.410          H  
ATOM  14153 1HB  ASP A 885      -5.149  20.840  73.436  1.00  7.660          H  
ATOM  14154 2HB  ASP A 885      -4.394  19.297  73.062  1.00  7.660          H  
ATOM  14155  N   PRO A 886      -7.289  19.240  70.402  1.00  3.880          N  
ATOM  14156  CA  PRO A 886      -8.321  18.230  70.257  1.00  3.880          C  
ATOM  14157  C   PRO A 886      -7.659  16.956  69.760  1.00  3.700          C  
ATOM  14158  O   PRO A 886      -6.597  17.024  69.142  1.00  3.860          O  
ATOM  14159  CB  PRO A 886      -9.224  18.818  69.181  1.00  5.820          C  
ATOM  14160  CG  PRO A 886      -8.288  19.680  68.384  1.00  5.820          C  
ATOM  14161  CD  PRO A 886      -7.356  20.265  69.380  1.00  5.820          C  
ATOM  14162  HA  PRO A 886      -8.840  18.075  71.213  1.00  4.660          H  
ATOM  14163 1HB  PRO A 886      -9.660  18.004  68.577  1.00  6.980          H  
ATOM  14164 2HB  PRO A 886     -10.051  19.376  69.636  1.00  6.980          H  
ATOM  14165 1HG  PRO A 886      -7.729  19.069  67.699  1.00  6.980          H  
ATOM  14166 2HG  PRO A 886      -8.830  20.437  67.792  1.00  6.980          H  
ATOM  14167 1HD  PRO A 886      -6.401  20.418  68.932  1.00  6.980          H  
ATOM  14168 2HD  PRO A 886      -7.811  21.176  69.765  1.00  6.980          H  
ATOM  14169  N   ARG A 887      -8.290  15.814  69.953  1.00  3.710          N  
ATOM  14170  CA  ARG A 887      -7.764  14.587  69.384  1.00  3.820          C  
ATOM  14171  C   ARG A 887      -7.693  14.766  67.866  1.00  3.720          C  
ATOM  14172  O   ARG A 887      -8.653  15.240  67.250  1.00  3.490          O  
ATOM  14173  CB  ARG A 887      -8.658  13.409  69.738  1.00  5.300          C  
ATOM  14174  CG  ARG A 887      -8.140  12.036  69.377  1.00  5.300          C  
ATOM  14175  CD  ARG A 887      -9.123  10.983  69.729  1.00  5.300          C  
ATOM  14176  NE  ARG A 887      -8.646   9.656  69.346  1.00  5.300          N  
ATOM  14177  CZ  ARG A 887      -7.909   8.826  70.122  1.00  5.300          C  
ATOM  14178  NH1 ARG A 887      -7.557   9.166  71.353  1.00  5.300          N  
ATOM  14179  NH2 ARG A 887      -7.540   7.659  69.633  1.00  5.300          N  
ATOM  14180  H   ARG A 887      -9.147  15.789  70.491  1.00  4.450          H  
ATOM  14181  HA  ARG A 887      -6.761  14.412  69.776  1.00  4.580          H  
ATOM  14182 1HB  ARG A 887      -8.889  13.424  70.801  1.00  6.360          H  
ATOM  14183 2HB  ARG A 887      -9.581  13.515  69.205  1.00  6.360          H  
ATOM  14184 1HG  ARG A 887      -7.961  11.968  68.314  1.00  6.360          H  
ATOM  14185 2HG  ARG A 887      -7.213  11.840  69.914  1.00  6.360          H  
ATOM  14186 1HD  ARG A 887      -9.330  10.994  70.795  1.00  6.360          H  
ATOM  14187 2HD  ARG A 887     -10.049  11.175  69.186  1.00  6.360          H  
ATOM  14188  HE  ARG A 887      -8.875   9.325  68.384  1.00  6.360          H  
ATOM  14189 1HH1 ARG A 887      -7.833  10.056  71.736  1.00  6.360          H  
ATOM  14190 2HH1 ARG A 887      -7.007   8.531  71.915  1.00  6.360          H  
ATOM  14191 1HH2 ARG A 887      -7.814   7.403  68.683  1.00  6.360          H  
ATOM  14192 2HH2 ARG A 887      -6.993   7.024  70.188  1.00  6.360          H  
ATOM  14193  N   ILE A 888      -6.599  14.315  67.245  1.00  4.140          N  
ATOM  14194  CA  ILE A 888      -6.439  14.471  65.795  1.00  4.320          C  
ATOM  14195  C   ILE A 888      -7.575  13.822  64.994  1.00  4.150          C  
ATOM  14196  O   ILE A 888      -7.899  14.272  63.890  1.00  4.140          O  
ATOM  14197  CB  ILE A 888      -5.063  13.924  65.333  1.00  5.980          C  
ATOM  14198  CG1 ILE A 888      -4.733  14.361  63.848  1.00  5.980          C  
ATOM  14199  CG2 ILE A 888      -5.003  12.384  65.465  1.00  5.980          C  
ATOM  14200  CD1 ILE A 888      -4.536  15.869  63.626  1.00  5.980          C  
ATOM  14201  H   ILE A 888      -5.847  13.929  67.801  1.00  4.970          H  
ATOM  14202  HA  ILE A 888      -6.458  15.536  65.595  1.00  5.180          H  
ATOM  14203  HB  ILE A 888      -4.295  14.356  65.972  1.00  7.170          H  
ATOM  14204 1HG1 ILE A 888      -3.816  13.859  63.545  1.00  7.170          H  
ATOM  14205 2HG1 ILE A 888      -5.535  14.027  63.191  1.00  7.170          H  
ATOM  14206 1HG2 ILE A 888      -4.013  12.039  65.171  1.00  7.170          H  
ATOM  14207 2HG2 ILE A 888      -5.191  12.090  66.493  1.00  7.170          H  
ATOM  14208 3HG2 ILE A 888      -5.743  11.908  64.817  1.00  7.170          H  
ATOM  14209 1HD1 ILE A 888      -4.301  16.040  62.585  1.00  7.170          H  
ATOM  14210 2HD1 ILE A 888      -5.428  16.419  63.874  1.00  7.170          H  
ATOM  14211 3HD1 ILE A 888      -3.714  16.221  64.241  1.00  7.170          H  
ATOM  14212  N   ASP A 889      -8.169  12.759  65.530  1.00  4.220          N  
ATOM  14213  CA  ASP A 889      -9.275  12.097  64.872  1.00  4.370          C  
ATOM  14214  C   ASP A 889     -10.471  13.031  64.735  1.00  3.790          C  
ATOM  14215  O   ASP A 889     -11.186  12.979  63.731  1.00  3.890          O  
ATOM  14216  CB  ASP A 889      -9.718  10.878  65.673  1.00  6.060          C  
ATOM  14217  CG  ASP A 889      -8.718   9.734  65.664  1.00  6.060          C  
ATOM  14218  OD1 ASP A 889      -7.805   9.737  64.875  1.00  6.060          O  
ATOM  14219  OD2 ASP A 889      -8.890   8.843  66.470  1.00  6.060          O  
ATOM  14220  H   ASP A 889      -7.819  12.379  66.394  1.00  5.060          H  
ATOM  14221  HA  ASP A 889      -8.957  11.787  63.875  1.00  5.240          H  
ATOM  14222 1HB  ASP A 889      -9.908  11.175  66.696  1.00  7.270          H  
ATOM  14223 2HB  ASP A 889     -10.662  10.511  65.270  1.00  7.270          H  
ATOM  14224  N   TRP A 890     -10.689  13.892  65.742  1.00  3.390          N  
ATOM  14225  CA  TRP A 890     -11.823  14.801  65.754  1.00  3.190          C  
ATOM  14226  C   TRP A 890     -11.544  15.887  64.748  1.00  2.920          C  
ATOM  14227  O   TRP A 890     -12.445  16.388  64.072  1.00  2.990          O  
ATOM  14228  CB  TRP A 890     -11.972  15.453  67.124  1.00  4.550          C  
ATOM  14229  CG  TRP A 890     -12.185  14.494  68.245  1.00  4.550          C  
ATOM  14230  CD1 TRP A 890     -12.580  13.188  68.179  1.00  4.550          C  
ATOM  14231  CD2 TRP A 890     -11.989  14.784  69.644  1.00  4.550          C  
ATOM  14232  NE1 TRP A 890     -12.632  12.649  69.444  1.00  4.550          N  
ATOM  14233  CE2 TRP A 890     -12.272  13.613  70.350  1.00  4.550          C  
ATOM  14234  CE3 TRP A 890     -11.593  15.928  70.343  1.00  4.550          C  
ATOM  14235  CZ2 TRP A 890     -12.170  13.549  71.725  1.00  4.550          C  
ATOM  14236  CZ3 TRP A 890     -11.488  15.867  71.720  1.00  4.550          C  
ATOM  14237  CH2 TRP A 890     -11.768  14.706  72.394  1.00  4.550          C  
ATOM  14238  H   TRP A 890     -10.039  13.950  66.524  1.00  4.070          H  
ATOM  14239  HA  TRP A 890     -12.734  14.272  65.475  1.00  3.830          H  
ATOM  14240 1HB  TRP A 890     -11.080  16.037  67.342  1.00  5.460          H  
ATOM  14241 2HB  TRP A 890     -12.815  16.140  67.104  1.00  5.460          H  
ATOM  14242  HD1 TRP A 890     -12.812  12.650  67.261  1.00  5.460          H  
ATOM  14243  HE1 TRP A 890     -12.893  11.699  69.671  1.00  5.460          H  
ATOM  14244  HE3 TRP A 890     -11.372  16.847  69.812  1.00  5.460          H  
ATOM  14245  HZ2 TRP A 890     -12.387  12.638  72.282  1.00  5.460          H  
ATOM  14246  HZ3 TRP A 890     -11.180  16.764  72.258  1.00  5.460          H  
ATOM  14247  HH2 TRP A 890     -11.677  14.690  73.480  1.00  5.460          H  
ATOM  14248  N   VAL A 891     -10.263  16.240  64.649  1.00  2.860          N  
ATOM  14249  CA  VAL A 891      -9.848  17.293  63.746  1.00  2.730          C  
ATOM  14250  C   VAL A 891     -10.145  16.886  62.318  1.00  2.760          C  
ATOM  14251  O   VAL A 891     -10.741  17.658  61.577  1.00  2.620          O  
ATOM  14252  CB  VAL A 891      -8.346  17.569  63.927  1.00  3.870          C  
ATOM  14253  CG1 VAL A 891      -7.841  18.501  62.898  1.00  3.870          C  
ATOM  14254  CG2 VAL A 891      -8.135  18.137  65.277  1.00  3.870          C  
ATOM  14255  H   VAL A 891      -9.597  15.793  65.288  1.00  3.430          H  
ATOM  14256  HA  VAL A 891     -10.406  18.198  63.980  1.00  3.280          H  
ATOM  14257  HB  VAL A 891      -7.803  16.657  63.824  1.00  4.650          H  
ATOM  14258 1HG1 VAL A 891      -6.777  18.684  63.054  1.00  4.650          H  
ATOM  14259 2HG1 VAL A 891      -7.986  18.091  61.899  1.00  4.650          H  
ATOM  14260 3HG1 VAL A 891      -8.393  19.427  62.997  1.00  4.650          H  
ATOM  14261 1HG2 VAL A 891      -7.097  18.322  65.441  1.00  4.650          H  
ATOM  14262 2HG2 VAL A 891      -8.689  19.071  65.360  1.00  4.650          H  
ATOM  14263 3HG2 VAL A 891      -8.490  17.438  66.029  1.00  4.650          H  
ATOM  14264  N   PHE A 892      -9.751  15.672  61.930  1.00  3.140          N  
ATOM  14265  CA  PHE A 892     -10.057  15.187  60.588  1.00  3.390          C  
ATOM  14266  C   PHE A 892     -11.555  15.106  60.311  1.00  3.030          C  
ATOM  14267  O   PHE A 892     -12.063  15.555  59.260  1.00  3.060          O  
ATOM  14268  CB  PHE A 892      -9.463  13.801  60.343  1.00  4.650          C  
ATOM  14269  CG  PHE A 892      -9.944  13.220  59.029  1.00  4.650          C  
ATOM  14270  CD1 PHE A 892      -9.429  13.664  57.824  1.00  4.650          C  
ATOM  14271  CD2 PHE A 892     -10.932  12.230  59.006  1.00  4.650          C  
ATOM  14272  CE1 PHE A 892      -9.885  13.149  56.638  1.00  4.650          C  
ATOM  14273  CE2 PHE A 892     -11.386  11.718  57.818  1.00  4.650          C  
ATOM  14274  CZ  PHE A 892     -10.863  12.179  56.634  1.00  4.650          C  
ATOM  14275  H   PHE A 892      -9.219  15.094  62.591  1.00  3.770          H  
ATOM  14276  HA  PHE A 892      -9.614  15.873  59.872  1.00  4.070          H  
ATOM  14277 1HB  PHE A 892      -8.380  13.864  60.326  1.00  5.580          H  
ATOM  14278 2HB  PHE A 892      -9.748  13.126  61.156  1.00  5.580          H  
ATOM  14279  HD1 PHE A 892      -8.660  14.434  57.820  1.00  5.580          H  
ATOM  14280  HD2 PHE A 892     -11.339  11.868  59.944  1.00  5.580          H  
ATOM  14281  HE1 PHE A 892      -9.469  13.510  55.698  1.00  5.580          H  
ATOM  14282  HE2 PHE A 892     -12.148  10.946  57.808  1.00  5.580          H  
ATOM  14283  HZ  PHE A 892     -11.215  11.771  55.690  1.00  5.580          H  
ATOM  14284  N   ARG A 893     -12.277  14.493  61.245  1.00  2.910          N  
ATOM  14285  CA  ARG A 893     -13.683  14.277  61.054  1.00  2.920          C  
ATOM  14286  C   ARG A 893     -14.427  15.617  60.915  1.00  2.660          C  
ATOM  14287  O   ARG A 893     -15.328  15.746  60.081  1.00  2.720          O  
ATOM  14288  CB  ARG A 893     -14.189  13.406  62.182  1.00  4.080          C  
ATOM  14289  CG  ARG A 893     -13.583  11.971  62.082  1.00  4.080          C  
ATOM  14290  CD  ARG A 893     -13.935  11.063  63.202  1.00  4.080          C  
ATOM  14291  NE  ARG A 893     -13.086   9.850  63.215  1.00  4.080          N  
ATOM  14292  CZ  ARG A 893     -13.227   8.797  64.059  1.00  4.080          C  
ATOM  14293  NH1 ARG A 893     -14.227   8.739  64.912  1.00  4.080          N  
ATOM  14294  NH2 ARG A 893     -12.338   7.817  64.037  1.00  4.080          N  
ATOM  14295  H   ARG A 893     -11.833  14.137  62.101  1.00  3.490          H  
ATOM  14296  HA  ARG A 893     -13.810  13.715  60.134  1.00  3.500          H  
ATOM  14297 1HB  ARG A 893     -13.924  13.837  63.151  1.00  4.900          H  
ATOM  14298 2HB  ARG A 893     -15.274  13.330  62.128  1.00  4.900          H  
ATOM  14299 1HG  ARG A 893     -13.968  11.538  61.180  1.00  4.900          H  
ATOM  14300 2HG  ARG A 893     -12.513  12.013  62.005  1.00  4.900          H  
ATOM  14301 1HD  ARG A 893     -13.813  11.582  64.152  1.00  4.900          H  
ATOM  14302 2HD  ARG A 893     -14.937  10.760  63.081  1.00  4.900          H  
ATOM  14303  HE  ARG A 893     -12.295   9.836  62.584  1.00  4.900          H  
ATOM  14304 1HH1 ARG A 893     -14.960   9.457  64.917  1.00  4.900          H  
ATOM  14305 2HH1 ARG A 893     -14.322   7.965  65.553  1.00  4.900          H  
ATOM  14306 1HH2 ARG A 893     -11.543   7.861  63.409  1.00  4.900          H  
ATOM  14307 2HH2 ARG A 893     -12.431   7.040  64.669  1.00  4.900          H  
ATOM  14308  N   ARG A 894     -14.027  16.652  61.647  1.00  2.500          N  
ATOM  14309  CA  ARG A 894     -14.724  17.903  61.447  1.00  2.330          C  
ATOM  14310  C   ARG A 894     -14.143  18.716  60.260  1.00  2.200          C  
ATOM  14311  O   ARG A 894     -14.895  19.400  59.568  1.00  2.130          O  
ATOM  14312  CB  ARG A 894     -14.702  18.729  62.716  1.00  3.330          C  
ATOM  14313  CG  ARG A 894     -15.418  18.119  63.957  1.00  3.330          C  
ATOM  14314  CD  ARG A 894     -16.910  18.055  63.811  1.00  3.330          C  
ATOM  14315  NE  ARG A 894     -17.552  17.476  64.998  1.00  3.330          N  
ATOM  14316  CZ  ARG A 894     -18.042  18.123  66.068  1.00  3.330          C  
ATOM  14317  NH1 ARG A 894     -18.043  19.447  66.184  1.00  3.330          N  
ATOM  14318  NH2 ARG A 894     -18.530  17.360  67.018  1.00  3.330          N  
ATOM  14319  H   ARG A 894     -13.313  16.549  62.380  1.00  3.000          H  
ATOM  14320  HA  ARG A 894     -15.761  17.679  61.213  1.00  2.800          H  
ATOM  14321 1HB  ARG A 894     -13.669  18.956  62.993  1.00  4.000          H  
ATOM  14322 2HB  ARG A 894     -15.204  19.649  62.508  1.00  4.000          H  
ATOM  14323 1HG  ARG A 894     -15.055  17.098  64.119  1.00  4.000          H  
ATOM  14324 2HG  ARG A 894     -15.190  18.723  64.837  1.00  4.000          H  
ATOM  14325 1HD  ARG A 894     -17.301  19.054  63.654  1.00  4.000          H  
ATOM  14326 2HD  ARG A 894     -17.170  17.427  62.962  1.00  4.000          H  
ATOM  14327  HE  ARG A 894     -17.613  16.442  65.062  1.00  4.000          H  
ATOM  14328 1HH1 ARG A 894     -17.666  20.031  65.454  1.00  4.000          H  
ATOM  14329 2HH1 ARG A 894     -18.427  19.880  67.012  1.00  4.000          H  
ATOM  14330 1HH2 ARG A 894     -18.491  16.329  66.868  1.00  4.000          H  
ATOM  14331 2HH2 ARG A 894     -18.914  17.751  67.858  1.00  4.000          H  
ATOM  14332  N   ALA A 895     -12.816  18.667  60.032  1.00  2.270          N  
ATOM  14333  CA  ALA A 895     -12.172  19.405  58.940  1.00  2.220          C  
ATOM  14334  C   ALA A 895     -12.564  18.895  57.533  1.00  2.040          C  
ATOM  14335  O   ALA A 895     -12.635  19.690  56.606  1.00  2.020          O  
ATOM  14336  CB  ALA A 895     -10.660  19.370  59.098  1.00  3.130          C  
ATOM  14337  H   ALA A 895     -12.208  18.118  60.636  1.00  2.720          H  
ATOM  14338  HA  ALA A 895     -12.494  20.443  59.014  1.00  2.660          H  
ATOM  14339 1HB  ALA A 895     -10.201  19.964  58.310  1.00  3.750          H  
ATOM  14340 2HB  ALA A 895     -10.387  19.778  60.071  1.00  3.750          H  
ATOM  14341 3HB  ALA A 895     -10.322  18.338  59.027  1.00  3.750          H  
ATOM  14342  N   LEU A 896     -12.751  17.573  57.335  1.00  2.060          N  
ATOM  14343  CA  LEU A 896     -13.166  17.087  56.001  1.00  1.990          C  
ATOM  14344  C   LEU A 896     -14.547  16.415  55.974  1.00  1.930          C  
ATOM  14345  O   LEU A 896     -15.375  16.696  55.097  1.00  1.830          O  
ATOM  14346  CB  LEU A 896     -12.148  16.114  55.401  1.00  2.810          C  
ATOM  14347  CG  LEU A 896     -12.541  15.529  53.983  1.00  2.810          C  
ATOM  14348  CD1 LEU A 896     -12.661  16.671  52.911  1.00  2.810          C  
ATOM  14349  CD2 LEU A 896     -11.516  14.496  53.554  1.00  2.810          C  
ATOM  14350  H   LEU A 896     -12.599  16.916  58.101  1.00  2.470          H  
ATOM  14351  HA  LEU A 896     -13.217  17.950  55.349  1.00  2.390          H  
ATOM  14352 1HB  LEU A 896     -11.199  16.631  55.296  1.00  3.380          H  
ATOM  14353 2HB  LEU A 896     -12.014  15.281  56.095  1.00  3.380          H  
ATOM  14354  HG  LEU A 896     -13.503  15.046  54.061  1.00  3.380          H  
ATOM  14355 1HD1 LEU A 896     -12.942  16.236  51.950  1.00  3.380          H  
ATOM  14356 2HD1 LEU A 896     -13.425  17.392  53.196  1.00  3.380          H  
ATOM  14357 3HD1 LEU A 896     -11.706  17.185  52.805  1.00  3.380          H  
ATOM  14358 1HD2 LEU A 896     -11.807  14.079  52.589  1.00  3.380          H  
ATOM  14359 2HD2 LEU A 896     -10.535  14.959  53.469  1.00  3.380          H  
ATOM  14360 3HD2 LEU A 896     -11.483  13.710  54.285  1.00  3.380          H  
ATOM  14361  N   TYR A 897     -14.797  15.494  56.889  1.00  2.160          N  
ATOM  14362  CA  TYR A 897     -16.096  14.808  56.895  1.00  2.210          C  
ATOM  14363  C   TYR A 897     -17.296  15.761  57.037  1.00  2.070          C  
ATOM  14364  O   TYR A 897     -18.215  15.737  56.225  1.00  2.100          O  
ATOM  14365  CB  TYR A 897     -16.096  13.639  57.856  1.00  3.070          C  
ATOM  14366  CG  TYR A 897     -17.423  13.064  58.214  1.00  3.070          C  
ATOM  14367  CD1 TYR A 897     -18.155  12.242  57.367  1.00  3.070          C  
ATOM  14368  CD2 TYR A 897     -17.893  13.357  59.466  1.00  3.070          C  
ATOM  14369  CE1 TYR A 897     -19.365  11.739  57.805  1.00  3.070          C  
ATOM  14370  CE2 TYR A 897     -19.068  12.868  59.893  1.00  3.070          C  
ATOM  14371  CZ  TYR A 897     -19.813  12.068  59.083  1.00  3.070          C  
ATOM  14372  OH  TYR A 897     -21.004  11.591  59.555  1.00  3.070          O  
ATOM  14373  H   TYR A 897     -14.087  15.312  57.617  1.00  2.590          H  
ATOM  14374  HA  TYR A 897     -16.202  14.356  55.901  1.00  2.650          H  
ATOM  14375 1HB  TYR A 897     -15.505  12.838  57.421  1.00  3.690          H  
ATOM  14376 2HB  TYR A 897     -15.603  13.903  58.742  1.00  3.690          H  
ATOM  14377  HD1 TYR A 897     -17.788  12.002  56.373  1.00  3.690          H  
ATOM  14378  HD2 TYR A 897     -17.303  13.998  60.122  1.00  3.690          H  
ATOM  14379  HE1 TYR A 897     -19.960  11.095  57.158  1.00  3.690          H  
ATOM  14380  HE2 TYR A 897     -19.420  13.118  60.889  1.00  3.690          H  
ATOM  14381  HH  TYR A 897     -21.143  11.930  60.445  1.00  3.690          H  
ATOM  14382  N   ARG A 898     -17.275  16.630  58.057  1.00  2.000          N  
ATOM  14383  CA  ARG A 898     -18.394  17.567  58.225  1.00  2.000          C  
ATOM  14384  C   ARG A 898     -18.709  18.397  56.941  1.00  1.860          C  
ATOM  14385  O   ARG A 898     -19.883  18.551  56.613  1.00  1.860          O  
ATOM  14386  CB  ARG A 898     -18.196  18.431  59.459  1.00  2.800          C  
ATOM  14387  CG  ARG A 898     -19.283  19.415  59.754  1.00  2.800          C  
ATOM  14388  CD  ARG A 898     -18.955  20.151  60.987  1.00  2.800          C  
ATOM  14389  NE  ARG A 898     -19.990  21.065  61.369  1.00  2.800          N  
ATOM  14390  CZ  ARG A 898     -21.084  20.726  62.086  1.00  2.800          C  
ATOM  14391  NH1 ARG A 898     -21.289  19.488  62.485  1.00  2.800          N  
ATOM  14392  NH2 ARG A 898     -21.981  21.625  62.406  1.00  2.800          N  
ATOM  14393  H   ARG A 898     -16.506  16.582  58.727  1.00  2.400          H  
ATOM  14394  HA  ARG A 898     -19.271  16.963  58.438  1.00  2.400          H  
ATOM  14395 1HB  ARG A 898     -18.153  17.764  60.317  1.00  3.360          H  
ATOM  14396 2HB  ARG A 898     -17.271  18.946  59.448  1.00  3.360          H  
ATOM  14397 1HG  ARG A 898     -19.365  20.143  58.944  1.00  3.360          H  
ATOM  14398 2HG  ARG A 898     -20.231  18.900  59.870  1.00  3.360          H  
ATOM  14399 1HD  ARG A 898     -18.790  19.454  61.798  1.00  3.360          H  
ATOM  14400 2HD  ARG A 898     -18.043  20.727  60.821  1.00  3.360          H  
ATOM  14401  HE  ARG A 898     -19.893  22.032  61.086  1.00  3.360          H  
ATOM  14402 1HH1 ARG A 898     -20.647  18.753  62.261  1.00  3.360          H  
ATOM  14403 2HH1 ARG A 898     -22.154  19.287  63.016  1.00  3.360          H  
ATOM  14404 1HH2 ARG A 898     -21.872  22.588  62.125  1.00  3.360          H  
ATOM  14405 2HH2 ARG A 898     -22.800  21.309  62.946  1.00  3.360          H  
ATOM  14406  N   PRO A 899     -17.737  18.986  56.209  1.00  1.780          N  
ATOM  14407  CA  PRO A 899     -17.970  19.637  54.920  1.00  1.740          C  
ATOM  14408  C   PRO A 899     -18.734  18.740  53.917  1.00  1.780          C  
ATOM  14409  O   PRO A 899     -19.530  19.285  53.128  1.00  1.790          O  
ATOM  14410  CB  PRO A 899     -16.540  19.930  54.486  1.00  2.610          C  
ATOM  14411  CG  PRO A 899     -15.835  20.212  55.764  1.00  2.610          C  
ATOM  14412  CD  PRO A 899     -16.419  19.280  56.781  1.00  2.610          C  
ATOM  14413  HA  PRO A 899     -18.510  20.568  55.080  1.00  2.090          H  
ATOM  14414 1HB  PRO A 899     -16.119  19.064  53.945  1.00  3.130          H  
ATOM  14415 2HB  PRO A 899     -16.507  20.799  53.818  1.00  3.130          H  
ATOM  14416 1HG  PRO A 899     -14.766  20.047  55.604  1.00  3.130          H  
ATOM  14417 2HG  PRO A 899     -15.949  21.251  56.043  1.00  3.130          H  
ATOM  14418 1HD  PRO A 899     -15.817  18.434  56.930  1.00  3.130          H  
ATOM  14419 2HD  PRO A 899     -16.515  19.866  57.685  1.00  3.130          H  
ATOM  14420  N   TYR A 900     -18.576  17.404  53.969  1.00  1.850          N  
ATOM  14421  CA  TYR A 900     -19.365  16.580  53.061  1.00  1.930          C  
ATOM  14422  C   TYR A 900     -20.796  16.554  53.593  1.00  1.970          C  
ATOM  14423  O   TYR A 900     -21.764  16.655  52.837  1.00  2.090          O  
ATOM  14424  CB  TYR A 900     -18.833  15.150  52.942  1.00  2.670          C  
ATOM  14425  CG  TYR A 900     -17.593  14.981  52.105  1.00  2.670          C  
ATOM  14426  CD1 TYR A 900     -16.384  14.603  52.673  1.00  2.670          C  
ATOM  14427  CD2 TYR A 900     -17.673  15.177  50.746  1.00  2.670          C  
ATOM  14428  CE1 TYR A 900     -15.286  14.412  51.867  1.00  2.670          C  
ATOM  14429  CE2 TYR A 900     -16.575  15.001  49.961  1.00  2.670          C  
ATOM  14430  CZ  TYR A 900     -15.387  14.616  50.518  1.00  2.670          C  
ATOM  14431  OH  TYR A 900     -14.308  14.391  49.708  1.00  2.670          O  
ATOM  14432  H   TYR A 900     -17.902  16.943  54.602  1.00  2.220          H  
ATOM  14433  HA  TYR A 900     -19.378  17.040  52.076  1.00  2.320          H  
ATOM  14434 1HB  TYR A 900     -18.622  14.769  53.938  1.00  3.200          H  
ATOM  14435 2HB  TYR A 900     -19.606  14.517  52.519  1.00  3.200          H  
ATOM  14436  HD1 TYR A 900     -16.304  14.435  53.735  1.00  3.200          H  
ATOM  14437  HD2 TYR A 900     -18.609  15.454  50.298  1.00  3.200          H  
ATOM  14438  HE1 TYR A 900     -14.347  14.091  52.288  1.00  3.200          H  
ATOM  14439  HE2 TYR A 900     -16.645  15.149  48.883  1.00  3.200          H  
ATOM  14440  HH  TYR A 900     -14.649  14.137  48.822  1.00  3.200          H  
ATOM  14441  N   LEU A 901     -20.938  16.498  54.917  1.00  1.950          N  
ATOM  14442  CA  LEU A 901     -22.280  16.494  55.494  1.00  2.010          C  
ATOM  14443  C   LEU A 901     -22.999  17.783  55.100  1.00  1.870          C  
ATOM  14444  O   LEU A 901     -24.216  17.779  54.877  1.00  1.930          O  
ATOM  14445  CB  LEU A 901     -22.258  16.351  57.018  1.00  2.790          C  
ATOM  14446  CG  LEU A 901     -21.807  15.008  57.624  1.00  2.790          C  
ATOM  14447  CD1 LEU A 901     -21.772  15.182  59.144  1.00  2.790          C  
ATOM  14448  CD2 LEU A 901     -22.764  13.864  57.223  1.00  2.790          C  
ATOM  14449  H   LEU A 901     -20.088  16.396  55.488  1.00  2.340          H  
ATOM  14450  HA  LEU A 901     -22.839  15.669  55.070  1.00  2.410          H  
ATOM  14451 1HB  LEU A 901     -21.588  17.091  57.398  1.00  3.350          H  
ATOM  14452 2HB  LEU A 901     -23.234  16.575  57.402  1.00  3.350          H  
ATOM  14453  HG  LEU A 901     -20.793  14.770  57.280  1.00  3.350          H  
ATOM  14454 1HD1 LEU A 901     -21.455  14.277  59.612  1.00  3.350          H  
ATOM  14455 2HD1 LEU A 901     -21.092  15.977  59.414  1.00  3.350          H  
ATOM  14456 3HD1 LEU A 901     -22.774  15.428  59.497  1.00  3.350          H  
ATOM  14457 1HD2 LEU A 901     -22.418  12.935  57.678  1.00  3.350          H  
ATOM  14458 2HD2 LEU A 901     -23.770  14.082  57.574  1.00  3.350          H  
ATOM  14459 3HD2 LEU A 901     -22.780  13.736  56.147  1.00  3.350          H  
ATOM  14460  N   HIS A 902     -22.261  18.896  54.993  1.00  1.780          N  
ATOM  14461  CA  HIS A 902     -22.895  20.126  54.531  1.00  1.790          C  
ATOM  14462  C   HIS A 902     -23.377  19.969  53.070  1.00  1.840          C  
ATOM  14463  O   HIS A 902     -24.527  20.303  52.777  1.00  2.010          O  
ATOM  14464  CB  HIS A 902     -21.971  21.342  54.640  1.00  2.500          C  
ATOM  14465  CG  HIS A 902     -21.825  21.999  55.971  1.00  2.500          C  
ATOM  14466  ND1 HIS A 902     -22.808  22.815  56.503  1.00  2.500          N  
ATOM  14467  CD2 HIS A 902     -20.812  22.002  56.861  1.00  2.500          C  
ATOM  14468  CE1 HIS A 902     -22.395  23.304  57.653  1.00  2.500          C  
ATOM  14469  NE2 HIS A 902     -21.172  22.849  57.890  1.00  2.500          N  
ATOM  14470  H   HIS A 902     -21.277  18.856  55.278  1.00  2.140          H  
ATOM  14471  HA  HIS A 902     -23.769  20.332  55.143  1.00  2.150          H  
ATOM  14472 1HB  HIS A 902     -20.979  21.048  54.334  1.00  3.000          H  
ATOM  14473 2HB  HIS A 902     -22.319  22.100  53.954  1.00  3.000          H  
ATOM  14474  HD1 HIS A 902     -23.754  22.884  56.181  1.00  3.000          H  
ATOM  14475  HD2 HIS A 902     -19.841  21.514  56.866  1.00  3.000          H  
ATOM  14476  HE1 HIS A 902     -23.029  23.981  58.219  1.00  3.000          H  
ATOM  14477  N   ILE A 903     -22.588  19.316  52.188  1.00  1.830          N  
ATOM  14478  CA  ILE A 903     -23.021  19.116  50.786  1.00  2.000          C  
ATOM  14479  C   ILE A 903     -24.340  18.373  50.750  1.00  2.050          C  
ATOM  14480  O   ILE A 903     -25.242  18.713  49.980  1.00  2.110          O  
ATOM  14481  CB  ILE A 903     -22.053  18.250  49.907  1.00  2.730          C  
ATOM  14482  CG1 ILE A 903     -20.730  18.968  49.637  1.00  2.730          C  
ATOM  14483  CG2 ILE A 903     -22.753  17.850  48.553  1.00  2.730          C  
ATOM  14484  CD1 ILE A 903     -19.666  18.092  49.013  1.00  2.730          C  
ATOM  14485  H   ILE A 903     -21.633  19.082  52.481  1.00  2.200          H  
ATOM  14486  HA  ILE A 903     -23.153  20.092  50.319  1.00  2.400          H  
ATOM  14487  HB  ILE A 903     -21.812  17.336  50.447  1.00  3.280          H  
ATOM  14488 1HG1 ILE A 903     -20.915  19.834  49.005  1.00  3.280          H  
ATOM  14489 2HG1 ILE A 903     -20.329  19.298  50.568  1.00  3.280          H  
ATOM  14490 1HG2 ILE A 903     -22.103  17.228  47.963  1.00  3.280          H  
ATOM  14491 2HG2 ILE A 903     -23.665  17.287  48.727  1.00  3.280          H  
ATOM  14492 3HG2 ILE A 903     -22.995  18.756  47.991  1.00  3.280          H  
ATOM  14493 1HD1 ILE A 903     -18.769  18.666  48.880  1.00  3.280          H  
ATOM  14494 2HD1 ILE A 903     -19.477  17.273  49.664  1.00  3.280          H  
ATOM  14495 3HD1 ILE A 903     -19.974  17.719  48.050  1.00  3.280          H  
ATOM  14496  N   PHE A 904     -24.445  17.351  51.585  1.00  2.090          N  
ATOM  14497  CA  PHE A 904     -25.620  16.498  51.622  1.00  2.190          C  
ATOM  14498  C   PHE A 904     -26.808  17.086  52.387  1.00  2.080          C  
ATOM  14499  O   PHE A 904     -27.855  16.432  52.491  1.00  2.280          O  
ATOM  14500  CB  PHE A 904     -25.251  15.150  52.243  1.00  3.030          C  
ATOM  14501  CG  PHE A 904     -24.356  14.334  51.383  1.00  3.030          C  
ATOM  14502  CD1 PHE A 904     -23.045  14.095  51.754  1.00  3.030          C  
ATOM  14503  CD2 PHE A 904     -24.810  13.827  50.184  1.00  3.030          C  
ATOM  14504  CE1 PHE A 904     -22.215  13.381  50.949  1.00  3.030          C  
ATOM  14505  CE2 PHE A 904     -23.985  13.108  49.384  1.00  3.030          C  
ATOM  14506  CZ  PHE A 904     -22.681  12.892  49.767  1.00  3.030          C  
ATOM  14507  H   PHE A 904     -23.626  17.136  52.165  1.00  2.510          H  
ATOM  14508  HA  PHE A 904     -25.937  16.333  50.594  1.00  2.630          H  
ATOM  14509 1HB  PHE A 904     -24.736  15.332  53.188  1.00  3.630          H  
ATOM  14510 2HB  PHE A 904     -26.142  14.588  52.456  1.00  3.630          H  
ATOM  14511  HD1 PHE A 904     -22.674  14.483  52.697  1.00  3.630          H  
ATOM  14512  HD2 PHE A 904     -25.841  14.011  49.881  1.00  3.630          H  
ATOM  14513  HE1 PHE A 904     -21.185  13.202  51.249  1.00  3.630          H  
ATOM  14514  HE2 PHE A 904     -24.359  12.715  48.441  1.00  3.630          H  
ATOM  14515  HZ  PHE A 904     -22.020  12.323  49.139  1.00  3.630          H  
ATOM  14516  N   GLY A 905     -26.656  18.296  52.942  1.00  1.950          N  
ATOM  14517  CA  GLY A 905     -27.722  18.953  53.682  1.00  2.010          C  
ATOM  14518  C   GLY A 905     -27.982  18.315  55.040  1.00  2.100          C  
ATOM  14519  O   GLY A 905     -29.104  18.367  55.544  1.00  2.480          O  
ATOM  14520  H   GLY A 905     -25.781  18.811  52.816  1.00  2.340          H  
ATOM  14521 1HA  GLY A 905     -27.460  20.004  53.814  1.00  2.410          H  
ATOM  14522 2HA  GLY A 905     -28.632  18.926  53.087  1.00  2.410          H  
ATOM  14523  N   GLN A 906     -26.962  17.692  55.635  1.00  2.120          N  
ATOM  14524  CA  GLN A 906     -27.138  16.987  56.896  1.00  2.360          C  
ATOM  14525  C   GLN A 906     -26.810  17.829  58.129  1.00  2.200          C  
ATOM  14526  O   GLN A 906     -26.859  17.325  59.249  1.00  2.190          O  
ATOM  14527  CB  GLN A 906     -26.279  15.724  56.881  1.00  3.210          C  
ATOM  14528  CG  GLN A 906     -26.595  14.779  55.722  1.00  3.210          C  
ATOM  14529  CD  GLN A 906     -27.988  14.232  55.729  1.00  3.210          C  
ATOM  14530  OE1 GLN A 906     -28.382  13.555  56.681  1.00  3.210          O  
ATOM  14531  NE2 GLN A 906     -28.750  14.517  54.679  1.00  3.210          N  
ATOM  14532  H   GLN A 906     -26.028  17.707  55.215  1.00  2.540          H  
ATOM  14533  HA  GLN A 906     -28.183  16.693  56.967  1.00  2.830          H  
ATOM  14534 1HB  GLN A 906     -25.254  16.007  56.783  1.00  3.850          H  
ATOM  14535 2HB  GLN A 906     -26.392  15.183  57.823  1.00  3.850          H  
ATOM  14536 1HG  GLN A 906     -26.476  15.338  54.813  1.00  3.850          H  
ATOM  14537 2HG  GLN A 906     -25.895  13.944  55.741  1.00  3.850          H  
ATOM  14538 1HE2 GLN A 906     -29.691  14.181  54.633  1.00  3.850          H  
ATOM  14539 2HE2 GLN A 906     -28.391  15.105  53.908  1.00  3.850          H  
ATOM  14540  N   ILE A 907     -26.423  19.089  57.937  1.00  2.270          N  
ATOM  14541  CA  ILE A 907     -26.100  19.940  59.075  1.00  2.200          C  
ATOM  14542  C   ILE A 907     -27.211  20.978  59.286  1.00  2.100          C  
ATOM  14543  O   ILE A 907     -27.391  21.843  58.429  1.00  2.270          O  
ATOM  14544  CB  ILE A 907     -24.778  20.689  58.884  1.00  3.110          C  
ATOM  14545  CG1 ILE A 907     -23.606  19.704  58.554  1.00  3.110          C  
ATOM  14546  CG2 ILE A 907     -24.486  21.514  60.145  1.00  3.110          C  
ATOM  14547  CD1 ILE A 907     -23.333  18.634  59.580  1.00  3.110          C  
ATOM  14548  H   ILE A 907     -26.391  19.447  56.993  1.00  2.720          H  
ATOM  14549  HA  ILE A 907     -25.985  19.311  59.940  1.00  2.640          H  
ATOM  14550  HB  ILE A 907     -24.871  21.363  58.037  1.00  3.730          H  
ATOM  14551 1HG1 ILE A 907     -23.807  19.221  57.605  1.00  3.730          H  
ATOM  14552 2HG1 ILE A 907     -22.697  20.290  58.454  1.00  3.730          H  
ATOM  14553 1HG2 ILE A 907     -23.568  22.072  60.012  1.00  3.730          H  
ATOM  14554 2HG2 ILE A 907     -25.299  22.203  60.319  1.00  3.730          H  
ATOM  14555 3HG2 ILE A 907     -24.391  20.867  61.010  1.00  3.730          H  
ATOM  14556 1HD1 ILE A 907     -22.499  18.053  59.259  1.00  3.730          H  
ATOM  14557 2HD1 ILE A 907     -23.097  19.075  60.525  1.00  3.730          H  
ATOM  14558 3HD1 ILE A 907     -24.193  17.982  59.695  1.00  3.730          H  
ATOM  14559  N   PRO A 908     -27.941  20.940  60.415  1.00  2.200          N  
ATOM  14560  CA  PRO A 908     -29.056  21.803  60.747  1.00  2.370          C  
ATOM  14561  C   PRO A 908     -28.608  23.172  61.248  1.00  2.320          C  
ATOM  14562  O   PRO A 908     -27.496  23.323  61.771  1.00  2.280          O  
ATOM  14563  CB  PRO A 908     -29.760  21.007  61.844  1.00  3.560          C  
ATOM  14564  CG  PRO A 908     -28.637  20.313  62.562  1.00  3.560          C  
ATOM  14565  CD  PRO A 908     -27.615  19.973  61.489  1.00  3.560          C  
ATOM  14566  HA  PRO A 908     -29.702  21.906  59.860  1.00  2.840          H  
ATOM  14567 1HB  PRO A 908     -30.346  21.669  62.489  1.00  4.270          H  
ATOM  14568 2HB  PRO A 908     -30.470  20.304  61.396  1.00  4.270          H  
ATOM  14569 1HG  PRO A 908     -28.227  20.987  63.315  1.00  4.270          H  
ATOM  14570 2HG  PRO A 908     -29.005  19.426  63.100  1.00  4.270          H  
ATOM  14571 1HD  PRO A 908     -26.607  20.162  61.899  1.00  4.270          H  
ATOM  14572 2HD  PRO A 908     -27.740  18.942  61.159  1.00  4.270          H  
ATOM  14573  N   LEU A 909     -29.541  24.119  61.236  1.00  2.690          N  
ATOM  14574  CA  LEU A 909     -29.387  25.445  61.844  1.00  2.990          C  
ATOM  14575  C   LEU A 909     -29.062  25.324  63.335  1.00  3.120          C  
ATOM  14576  O   LEU A 909     -28.356  26.158  63.932  1.00  3.410          O  
ATOM  14577  CB  LEU A 909     -30.654  26.257  61.616  1.00  4.070          C  
ATOM  14578  CG  LEU A 909     -30.939  26.634  60.131  1.00  4.070          C  
ATOM  14579  CD1 LEU A 909     -32.301  27.306  60.051  1.00  4.070          C  
ATOM  14580  CD2 LEU A 909     -29.836  27.570  59.593  1.00  4.070          C  
ATOM  14581  H   LEU A 909     -30.416  23.913  60.766  1.00  3.230          H  
ATOM  14582  HA  LEU A 909     -28.561  25.941  61.369  1.00  3.590          H  
ATOM  14583 1HB  LEU A 909     -31.505  25.696  61.998  1.00  4.880          H  
ATOM  14584 2HB  LEU A 909     -30.572  27.190  62.183  1.00  4.880          H  
ATOM  14585  HG  LEU A 909     -30.971  25.736  59.522  1.00  4.880          H  
ATOM  14586 1HD1 LEU A 909     -32.526  27.567  59.016  1.00  4.880          H  
ATOM  14587 2HD1 LEU A 909     -33.071  26.635  60.424  1.00  4.880          H  
ATOM  14588 3HD1 LEU A 909     -32.275  28.206  60.654  1.00  4.880          H  
ATOM  14589 1HD2 LEU A 909     -30.059  27.826  58.572  1.00  4.880          H  
ATOM  14590 2HD2 LEU A 909     -29.803  28.490  60.194  1.00  4.880          H  
ATOM  14591 3HD2 LEU A 909     -28.860  27.108  59.612  1.00  4.880          H  
ATOM  14592  N   GLU A 910     -29.567  24.230  63.909  1.00  3.160          N  
ATOM  14593  CA  GLU A 910     -29.440  23.834  65.304  1.00  3.650          C  
ATOM  14594  C   GLU A 910     -27.976  23.629  65.697  1.00  3.380          C  
ATOM  14595  O   GLU A 910     -27.667  23.539  66.883  1.00  3.670          O  
ATOM  14596  CB  GLU A 910     -30.219  22.545  65.561  1.00  4.910          C  
ATOM  14597  CG  GLU A 910     -31.727  22.686  65.440  1.00  4.910          C  
ATOM  14598  CD  GLU A 910     -32.457  21.381  65.647  1.00  4.910          C  
ATOM  14599  OE1 GLU A 910     -31.806  20.374  65.803  1.00  4.910          O  
ATOM  14600  OE2 GLU A 910     -33.662  21.394  65.644  1.00  4.910          O  
ATOM  14601  H   GLU A 910     -30.118  23.634  63.311  1.00  3.790          H  
ATOM  14602  HA  GLU A 910     -29.857  24.625  65.927  1.00  4.380          H  
ATOM  14603 1HB  GLU A 910     -29.889  21.773  64.880  1.00  5.900          H  
ATOM  14604 2HB  GLU A 910     -30.002  22.196  66.569  1.00  5.900          H  
ATOM  14605 1HG  GLU A 910     -32.071  23.402  66.186  1.00  5.900          H  
ATOM  14606 2HG  GLU A 910     -31.968  23.083  64.457  1.00  5.900          H  
ATOM  14607  N   GLU A 911     -27.091  23.442  64.716  1.00  2.900          N  
ATOM  14608  CA  GLU A 911     -25.669  23.326  64.986  1.00  2.930          C  
ATOM  14609  C   GLU A 911     -24.929  24.557  64.428  1.00  2.890          C  
ATOM  14610  O   GLU A 911     -23.948  25.014  65.016  1.00  3.130          O  
ATOM  14611  CB  GLU A 911     -25.073  22.049  64.388  1.00  4.090          C  
ATOM  14612  CG  GLU A 911     -25.588  20.737  64.980  1.00  4.090          C  
ATOM  14613  CD  GLU A 911     -24.900  19.537  64.372  1.00  4.090          C  
ATOM  14614  OE1 GLU A 911     -23.918  19.742  63.687  1.00  4.090          O  
ATOM  14615  OE2 GLU A 911     -25.356  18.435  64.564  1.00  4.090          O  
ATOM  14616  H   GLU A 911     -27.400  23.475  63.748  1.00  3.480          H  
ATOM  14617  HA  GLU A 911     -25.515  23.301  66.065  1.00  3.520          H  
ATOM  14618 1HB  GLU A 911     -25.282  22.032  63.316  1.00  4.910          H  
ATOM  14619 2HB  GLU A 911     -23.995  22.069  64.514  1.00  4.910          H  
ATOM  14620 1HG  GLU A 911     -25.389  20.746  66.050  1.00  4.910          H  
ATOM  14621 2HG  GLU A 911     -26.653  20.661  64.853  1.00  4.910          H  
ATOM  14622  N   ILE A 912     -25.419  25.101  63.297  1.00  2.790          N  
ATOM  14623  CA  ILE A 912     -24.772  26.226  62.603  1.00  3.040          C  
ATOM  14624  C   ILE A 912     -24.870  27.566  63.334  1.00  3.160          C  
ATOM  14625  O   ILE A 912     -23.858  28.241  63.529  1.00  3.520          O  
ATOM  14626  CB  ILE A 912     -25.414  26.423  61.209  1.00  4.160          C  
ATOM  14627  CG1 ILE A 912     -25.108  25.216  60.334  1.00  4.160          C  
ATOM  14628  CG2 ILE A 912     -24.928  27.741  60.545  1.00  4.160          C  
ATOM  14629  CD1 ILE A 912     -25.951  25.112  59.057  1.00  4.160          C  
ATOM  14630  H   ILE A 912     -26.236  24.666  62.868  1.00  3.350          H  
ATOM  14631  HA  ILE A 912     -23.719  25.983  62.480  1.00  3.650          H  
ATOM  14632  HB  ILE A 912     -26.469  26.481  61.323  1.00  4.990          H  
ATOM  14633 1HG1 ILE A 912     -24.060  25.249  60.054  1.00  4.990          H  
ATOM  14634 2HG1 ILE A 912     -25.274  24.332  60.925  1.00  4.990          H  
ATOM  14635 1HG2 ILE A 912     -25.412  27.866  59.591  1.00  4.990          H  
ATOM  14636 2HG2 ILE A 912     -25.179  28.613  61.154  1.00  4.990          H  
ATOM  14637 3HG2 ILE A 912     -23.848  27.707  60.405  1.00  4.990          H  
ATOM  14638 1HD1 ILE A 912     -25.666  24.209  58.515  1.00  4.990          H  
ATOM  14639 2HD1 ILE A 912     -27.007  25.046  59.324  1.00  4.990          H  
ATOM  14640 3HD1 ILE A 912     -25.799  25.969  58.416  1.00  4.990          H  
ATOM  14641  N   ASP A 913     -26.089  27.974  63.710  1.00  3.020          N  
ATOM  14642  CA  ASP A 913     -26.254  29.267  64.368  1.00  3.310          C  
ATOM  14643  C   ASP A 913     -26.287  29.126  65.867  1.00  3.300          C  
ATOM  14644  O   ASP A 913     -25.771  29.977  66.590  1.00  3.390          O  
ATOM  14645  CB  ASP A 913     -27.511  29.993  63.903  1.00  4.520          C  
ATOM  14646  CG  ASP A 913     -27.485  30.390  62.444  1.00  4.520          C  
ATOM  14647  OD1 ASP A 913     -26.480  30.873  61.972  1.00  4.520          O  
ATOM  14648  OD2 ASP A 913     -28.500  30.271  61.825  1.00  4.520          O  
ATOM  14649  H   ASP A 913     -26.899  27.373  63.549  1.00  3.620          H  
ATOM  14650  HA  ASP A 913     -25.400  29.894  64.111  1.00  3.970          H  
ATOM  14651 1HB  ASP A 913     -28.373  29.344  64.064  1.00  5.420          H  
ATOM  14652 2HB  ASP A 913     -27.659  30.888  64.507  1.00  5.420          H  
ATOM  14653  N   ALA A 914     -26.815  27.995  66.330  1.00  3.550          N  
ATOM  14654  CA  ALA A 914     -27.000  27.685  67.755  1.00  3.720          C  
ATOM  14655  C   ALA A 914     -25.691  27.686  68.538  1.00  4.190          C  
ATOM  14656  O   ALA A 914     -25.684  27.701  69.768  1.00  4.640          O  
ATOM  14657  CB  ALA A 914     -27.630  26.341  67.907  1.00  5.140          C  
ATOM  14658  H   ALA A 914     -27.209  27.353  65.634  1.00  4.260          H  
ATOM  14659  HA  ALA A 914     -27.655  28.448  68.176  1.00  4.460          H  
ATOM  14660 1HB  ALA A 914     -27.793  26.117  68.957  1.00  6.170          H  
ATOM  14661 2HB  ALA A 914     -28.575  26.305  67.378  1.00  6.170          H  
ATOM  14662 3HB  ALA A 914     -26.938  25.636  67.487  1.00  6.170          H  
ATOM  14663  N   ALA A 915     -24.596  27.588  67.805  1.00  4.490          N  
ATOM  14664  CA  ALA A 915     -23.236  27.573  68.303  1.00  5.300          C  
ATOM  14665  C   ALA A 915     -22.900  28.848  69.081  1.00  5.120          C  
ATOM  14666  O   ALA A 915     -22.009  28.840  69.936  1.00  5.640          O  
ATOM  14667  CB  ALA A 915     -22.278  27.427  67.132  1.00  7.100          C  
ATOM  14668  H   ALA A 915     -24.739  27.586  66.804  1.00  5.390          H  
ATOM  14669  HA  ALA A 915     -23.131  26.723  68.975  1.00  6.360          H  
ATOM  14670 1HB  ALA A 915     -21.255  27.390  67.496  1.00  8.520          H  
ATOM  14671 2HB  ALA A 915     -22.509  26.508  66.591  1.00  8.520          H  
ATOM  14672 3HB  ALA A 915     -22.396  28.280  66.462  1.00  8.520          H  
ATOM  14673  N   LYS A 916     -23.562  29.956  68.735  1.00  4.670          N  
ATOM  14674  CA  LYS A 916     -23.287  31.255  69.337  1.00  4.810          C  
ATOM  14675  C   LYS A 916     -24.512  31.907  69.965  1.00  4.900          C  
ATOM  14676  O   LYS A 916     -25.652  31.633  69.592  1.00  4.990          O  
ATOM  14677  CB  LYS A 916     -22.718  32.202  68.277  1.00  6.680          C  
ATOM  14678  CG  LYS A 916     -21.399  31.756  67.607  1.00  6.680          C  
ATOM  14679  CD  LYS A 916     -20.224  31.808  68.578  1.00  6.680          C  
ATOM  14680  CE  LYS A 916     -18.915  31.491  67.893  1.00  6.680          C  
ATOM  14681  NZ  LYS A 916     -17.766  31.493  68.856  1.00  6.680          N  
ATOM  14682  H   LYS A 916     -24.306  29.894  68.031  1.00  5.600          H  
ATOM  14683  HA  LYS A 916     -22.561  31.118  70.135  1.00  5.770          H  
ATOM  14684 1HB  LYS A 916     -23.458  32.328  67.488  1.00  8.010          H  
ATOM  14685 2HB  LYS A 916     -22.558  33.189  68.720  1.00  8.010          H  
ATOM  14686 1HG  LYS A 916     -21.509  30.738  67.236  1.00  8.010          H  
ATOM  14687 2HG  LYS A 916     -21.195  32.404  66.758  1.00  8.010          H  
ATOM  14688 1HD  LYS A 916     -20.161  32.802  69.018  1.00  8.010          H  
ATOM  14689 2HD  LYS A 916     -20.371  31.079  69.373  1.00  8.010          H  
ATOM  14690 1HE  LYS A 916     -18.992  30.514  67.435  1.00  8.010          H  
ATOM  14691 2HE  LYS A 916     -18.727  32.234  67.114  1.00  8.010          H  
ATOM  14692 1HZ  LYS A 916     -16.909  31.278  68.365  1.00  8.010          H  
ATOM  14693 2HZ  LYS A 916     -17.687  32.406  69.282  1.00  8.010          H  
ATOM  14694 3HZ  LYS A 916     -17.926  30.797  69.575  1.00  8.010          H  
ATOM  14695  N   MET A 917     -24.271  32.802  70.917  1.00  5.230          N  
ATOM  14696  CA  MET A 917     -25.363  33.576  71.479  1.00  5.530          C  
ATOM  14697  C   MET A 917     -25.884  34.435  70.338  1.00  5.580          C  
ATOM  14698  O   MET A 917     -25.085  34.818  69.480  1.00  5.750          O  
ATOM  14699  CB  MET A 917     -24.880  34.432  72.646  1.00  7.620          C  
ATOM  14700  CG  MET A 917     -24.431  33.623  73.861  1.00  7.620          C  
ATOM  14701  SD  MET A 917     -25.758  32.601  74.566  1.00  7.620          S  
ATOM  14702  CE  MET A 917     -26.866  33.810  75.299  1.00  7.620          C  
ATOM  14703  H   MET A 917     -23.320  32.965  71.215  1.00  6.280          H  
ATOM  14704  HA  MET A 917     -26.123  32.887  71.822  1.00  6.640          H  
ATOM  14705 1HB  MET A 917     -24.030  35.027  72.320  1.00  9.150          H  
ATOM  14706 2HB  MET A 917     -25.656  35.129  72.941  1.00  9.150          H  
ATOM  14707 1HG  MET A 917     -23.615  32.967  73.574  1.00  9.150          H  
ATOM  14708 2HG  MET A 917     -24.066  34.299  74.637  1.00  9.150          H  
ATOM  14709 1HE  MET A 917     -27.710  33.292  75.759  1.00  9.150          H  
ATOM  14710 2HE  MET A 917     -26.332  34.378  76.062  1.00  9.150          H  
ATOM  14711 3HE  MET A 917     -27.237  34.485  74.540  1.00  9.150          H  
ATOM  14712  N   PRO A 918     -27.183  34.763  70.273  1.00  5.780          N  
ATOM  14713  CA  PRO A 918     -27.749  35.588  69.228  1.00  5.810          C  
ATOM  14714  C   PRO A 918     -26.924  36.834  69.028  1.00  5.840          C  
ATOM  14715  O   PRO A 918     -26.597  37.532  69.992  1.00  6.080          O  
ATOM  14716  CB  PRO A 918     -29.137  35.900  69.784  1.00  8.710          C  
ATOM  14717  CG  PRO A 918     -29.471  34.703  70.654  1.00  8.710          C  
ATOM  14718  CD  PRO A 918     -28.157  34.310  71.292  1.00  8.710          C  
ATOM  14719  HA  PRO A 918     -27.803  34.990  68.292  1.00  6.970          H  
ATOM  14720 1HB  PRO A 918     -29.091  36.842  70.368  1.00 10.460          H  
ATOM  14721 2HB  PRO A 918     -29.853  36.065  68.974  1.00 10.460          H  
ATOM  14722 1HG  PRO A 918     -30.239  34.963  71.395  1.00 10.460          H  
ATOM  14723 2HG  PRO A 918     -29.892  33.897  70.028  1.00 10.460          H  
ATOM  14724 1HD  PRO A 918     -28.007  34.824  72.244  1.00 10.460          H  
ATOM  14725 2HD  PRO A 918     -28.162  33.215  71.390  1.00 10.460          H  
ATOM  14726  N   ASP A 919     -26.609  37.107  67.769  1.00  5.990          N  
ATOM  14727  CA  ASP A 919     -25.787  38.235  67.359  1.00  6.450          C  
ATOM  14728  C   ASP A 919     -26.185  38.586  65.926  1.00  6.460          C  
ATOM  14729  O   ASP A 919     -25.886  37.818  65.010  1.00  6.620          O  
ATOM  14730  CB  ASP A 919     -24.302  37.856  67.440  1.00  8.850          C  
ATOM  14731  CG  ASP A 919     -23.337  39.016  67.192  1.00  8.850          C  
ATOM  14732  OD1 ASP A 919     -23.789  40.110  66.948  1.00  8.850          O  
ATOM  14733  OD2 ASP A 919     -22.138  38.790  67.237  1.00  8.850          O  
ATOM  14734  H   ASP A 919     -26.936  36.479  67.057  1.00  7.190          H  
ATOM  14735  HA  ASP A 919     -25.988  39.092  68.002  1.00  7.740          H  
ATOM  14736 1HB  ASP A 919     -24.098  37.442  68.434  1.00 10.620          H  
ATOM  14737 2HB  ASP A 919     -24.090  37.068  66.716  1.00 10.620          H  
ATOM  14738  N   ASP A 920     -26.940  39.652  65.715  1.00  6.590          N  
ATOM  14739  CA  ASP A 920     -27.403  39.923  64.357  1.00  6.820          C  
ATOM  14740  C   ASP A 920     -26.223  40.096  63.410  1.00  6.930          C  
ATOM  14741  O   ASP A 920     -25.370  40.966  63.606  1.00  6.970          O  
ATOM  14742  CB  ASP A 920     -28.282  41.164  64.341  1.00  9.460          C  
ATOM  14743  CG  ASP A 920     -29.609  40.922  65.017  1.00  9.460          C  
ATOM  14744  OD1 ASP A 920     -30.350  40.064  64.571  1.00  9.460          O  
ATOM  14745  OD2 ASP A 920     -29.865  41.555  66.001  1.00  9.460          O  
ATOM  14746  H   ASP A 920     -27.180  40.268  66.482  1.00  7.910          H  
ATOM  14747  HA  ASP A 920     -27.994  39.072  64.015  1.00  8.180          H  
ATOM  14748 1HB  ASP A 920     -27.766  41.988  64.837  1.00 11.350          H  
ATOM  14749 2HB  ASP A 920     -28.462  41.460  63.312  1.00 11.350          H  
ATOM  14750  N   ASN A 921     -26.198  39.274  62.367  1.00  7.250          N  
ATOM  14751  CA  ASN A 921     -25.121  39.236  61.385  1.00  7.680          C  
ATOM  14752  C   ASN A 921     -25.288  40.212  60.224  1.00  7.520          C  
ATOM  14753  O   ASN A 921     -26.313  40.867  60.120  1.00  7.770          O  
ATOM  14754  CB  ASN A 921     -25.012  37.812  60.940  1.00 10.580          C  
ATOM  14755  CG  ASN A 921     -24.363  36.967  61.983  1.00 10.580          C  
ATOM  14756  OD1 ASN A 921     -23.292  37.313  62.492  1.00 10.580          O  
ATOM  14757  ND2 ASN A 921     -24.991  35.865  62.322  1.00 10.580          N  
ATOM  14758  H   ASN A 921     -26.953  38.606  62.284  1.00  8.700          H  
ATOM  14759  HA  ASN A 921     -24.196  39.515  61.892  1.00  9.220          H  
ATOM  14760 1HB  ASN A 921     -26.007  37.419  60.829  1.00 12.700          H  
ATOM  14761 2HB  ASN A 921     -24.554  37.736  59.992  1.00 12.700          H  
ATOM  14762 1HD2 ASN A 921     -24.603  35.263  63.022  1.00 12.700          H  
ATOM  14763 2HD2 ASN A 921     -25.854  35.616  61.885  1.00 12.700          H  
ATOM  14764  N   CYS A 922     -24.312  40.244  59.306  1.00  7.340          N  
ATOM  14765  CA  CYS A 922     -24.376  41.208  58.190  1.00  7.340          C  
ATOM  14766  C   CYS A 922     -23.726  40.640  56.924  1.00  7.920          C  
ATOM  14767  O   CYS A 922     -23.096  39.600  56.939  1.00  8.010          O  
ATOM  14768  CB  CYS A 922     -23.658  42.504  58.582  1.00 10.280          C  
ATOM  14769  SG  CYS A 922     -21.853  42.347  58.853  1.00 10.280          S  
ATOM  14770  H   CYS A 922     -23.507  39.655  59.403  1.00  8.810          H  
ATOM  14771  HA  CYS A 922     -25.415  41.426  57.987  1.00  8.810          H  
ATOM  14772 1HB  CYS A 922     -23.811  43.246  57.798  1.00 12.330          H  
ATOM  14773 2HB  CYS A 922     -24.101  42.902  59.493  1.00 12.330          H  
ATOM  14774  N   THR A 923     -23.922  41.363  55.803  1.00  8.520          N  
ATOM  14775  CA  THR A 923     -23.377  40.984  54.494  1.00  9.240          C  
ATOM  14776  C   THR A 923     -21.911  41.338  54.407  1.00  9.090          C  
ATOM  14777  O   THR A 923     -21.431  42.121  55.223  1.00  8.760          O  
ATOM  14778  CB  THR A 923     -24.096  41.769  53.371  1.00 12.650          C  
ATOM  14779  OG1 THR A 923     -23.868  43.175  53.568  1.00 12.650          O  
ATOM  14780  CG2 THR A 923     -25.596  41.511  53.367  1.00 12.650          C  
ATOM  14781  H   THR A 923     -24.453  42.212  55.855  1.00 10.220          H  
ATOM  14782  HA  THR A 923     -23.491  39.912  54.344  1.00 11.090          H  
ATOM  14783  HB  THR A 923     -23.668  41.485  52.435  1.00 15.180          H  
ATOM  14784  HG1 THR A 923     -24.093  43.662  52.759  1.00 15.180          H  
ATOM  14785 1HG2 THR A 923     -26.066  42.082  52.566  1.00 15.180          H  
ATOM  14786 2HG2 THR A 923     -25.777  40.456  53.202  1.00 15.180          H  
ATOM  14787 3HG2 THR A 923     -26.013  41.813  54.308  1.00 15.180          H  
ATOM  14788  N   THR A 924     -21.181  40.791  53.421  1.00  9.580          N  
ATOM  14789  CA  THR A 924     -19.790  41.221  53.299  1.00  9.710          C  
ATOM  14790  C   THR A 924     -19.202  41.309  51.878  1.00 10.040          C  
ATOM  14791  O   THR A 924     -19.831  40.965  50.875  1.00 10.280          O  
ATOM  14792  CB  THR A 924     -18.883  40.380  54.212  1.00 13.540          C  
ATOM  14793  OG1 THR A 924     -17.582  40.988  54.269  1.00 13.540          O  
ATOM  14794  CG2 THR A 924     -18.766  38.979  53.741  1.00 13.540          C  
ATOM  14795  H   THR A 924     -21.599  40.100  52.791  1.00 11.500          H  
ATOM  14796  HA  THR A 924     -19.746  42.231  53.687  1.00 11.650          H  
ATOM  14797  HB  THR A 924     -19.307  40.369  55.214  1.00 16.250          H  
ATOM  14798  HG1 THR A 924     -17.068  40.562  54.975  1.00 16.250          H  
ATOM  14799 1HG2 THR A 924     -18.115  38.442  54.418  1.00 16.250          H  
ATOM  14800 2HG2 THR A 924     -19.739  38.531  53.745  1.00 16.250          H  
ATOM  14801 3HG2 THR A 924     -18.366  38.950  52.756  1.00 16.250          H  
ATOM  14802  N   ASP A 925     -17.919  41.663  51.822  1.00 10.180          N  
ATOM  14803  CA  ASP A 925     -17.203  41.975  50.572  1.00 10.540          C  
ATOM  14804  C   ASP A 925     -16.639  40.794  49.809  1.00 10.270          C  
ATOM  14805  O   ASP A 925     -16.009  40.962  48.764  1.00 10.600          O  
ATOM  14806  CB  ASP A 925     -16.047  42.932  50.873  1.00 14.610          C  
ATOM  14807  CG  ASP A 925     -16.527  44.307  51.307  1.00 14.610          C  
ATOM  14808  OD1 ASP A 925     -17.600  44.701  50.902  1.00 14.610          O  
ATOM  14809  OD2 ASP A 925     -15.845  44.953  52.046  1.00 14.610          O  
ATOM  14810  H   ASP A 925     -17.455  41.818  52.715  1.00 12.220          H  
ATOM  14811  HA  ASP A 925     -17.908  42.483  49.911  1.00 12.650          H  
ATOM  14812 1HB  ASP A 925     -15.426  42.511  51.662  1.00 17.530          H  
ATOM  14813 2HB  ASP A 925     -15.419  43.043  49.987  1.00 17.530          H  
ATOM  14814  N   VAL A 926     -16.848  39.607  50.330  1.00  9.870          N  
ATOM  14815  CA  VAL A 926     -16.373  38.399  49.686  1.00  9.830          C  
ATOM  14816  C   VAL A 926     -17.532  37.513  49.241  1.00  9.330          C  
ATOM  14817  O   VAL A 926     -17.324  36.382  48.804  1.00  9.240          O  
ATOM  14818  CB  VAL A 926     -15.397  37.635  50.610  1.00 13.780          C  
ATOM  14819  CG1 VAL A 926     -14.149  38.463  50.865  1.00 13.780          C  
ATOM  14820  CG2 VAL A 926     -16.045  37.367  51.935  1.00 13.780          C  
ATOM  14821  H   VAL A 926     -17.366  39.558  51.193  1.00 11.840          H  
ATOM  14822  HA  VAL A 926     -15.815  38.682  48.794  1.00 11.800          H  
ATOM  14823  HB  VAL A 926     -15.110  36.700  50.128  1.00 16.530          H  
ATOM  14824 1HG1 VAL A 926     -13.469  37.910  51.514  1.00 16.530          H  
ATOM  14825 2HG1 VAL A 926     -13.656  38.672  49.915  1.00 16.530          H  
ATOM  14826 3HG1 VAL A 926     -14.417  39.403  51.344  1.00 16.530          H  
ATOM  14827 1HG2 VAL A 926     -15.343  36.840  52.552  1.00 16.530          H  
ATOM  14828 2HG2 VAL A 926     -16.286  38.302  52.406  1.00 16.530          H  
ATOM  14829 3HG2 VAL A 926     -16.946  36.772  51.806  1.00 16.530          H  
ATOM  14830  N   GLN A 927     -18.758  38.030  49.336  1.00  9.240          N  
ATOM  14831  CA  GLN A 927     -19.925  37.267  48.920  1.00  9.000          C  
ATOM  14832  C   GLN A 927     -20.316  37.615  47.465  1.00  9.070          C  
ATOM  14833  O   GLN A 927     -20.434  38.781  47.093  1.00  9.150          O  
ATOM  14834  CB  GLN A 927     -21.038  37.534  49.921  1.00 12.700          C  
ATOM  14835  CG  GLN A 927     -20.759  37.005  51.306  1.00 12.700          C  
ATOM  14836  CD  GLN A 927     -21.824  37.429  52.323  1.00 12.700          C  
ATOM  14837  OE1 GLN A 927     -22.418  38.515  52.206  1.00 12.700          O  
ATOM  14838  NE2 GLN A 927     -22.041  36.605  53.331  1.00 12.700          N  
ATOM  14839  H   GLN A 927     -18.889  38.982  49.700  1.00 11.090          H  
ATOM  14840  HA  GLN A 927     -19.678  36.205  48.957  1.00 10.800          H  
ATOM  14841 1HB  GLN A 927     -21.141  38.602  50.029  1.00 15.240          H  
ATOM  14842 2HB  GLN A 927     -21.958  37.132  49.588  1.00 15.240          H  
ATOM  14843 1HG  GLN A 927     -20.737  35.918  51.263  1.00 15.240          H  
ATOM  14844 2HG  GLN A 927     -19.798  37.370  51.627  1.00 15.240          H  
ATOM  14845 1HE2 GLN A 927     -22.717  36.830  54.041  1.00 15.240          H  
ATOM  14846 2HE2 GLN A 927     -21.527  35.749  53.388  1.00 15.240          H  
ATOM  14847  N   GLU A 928     -20.649  36.596  46.667  1.00  9.340          N  
ATOM  14848  CA  GLU A 928     -20.961  36.759  45.226  1.00  9.730          C  
ATOM  14849  C   GLU A 928     -22.409  37.159  44.956  1.00  9.970          C  
ATOM  14850  O   GLU A 928     -22.882  37.137  43.821  1.00 10.120          O  
ATOM  14851  CB  GLU A 928     -20.645  35.476  44.448  1.00 13.470          C  
ATOM  14852  CG  GLU A 928     -19.177  35.026  44.499  1.00 13.470          C  
ATOM  14853  CD  GLU A 928     -18.192  36.015  43.926  1.00 13.470          C  
ATOM  14854  OE1 GLU A 928     -18.565  36.767  43.070  1.00 13.470          O  
ATOM  14855  OE2 GLU A 928     -17.061  36.006  44.346  1.00 13.470          O  
ATOM  14856  H   GLU A 928     -20.581  35.660  47.039  1.00 11.210          H  
ATOM  14857  HA  GLU A 928     -20.322  37.552  44.833  1.00 11.680          H  
ATOM  14858 1HB  GLU A 928     -21.258  34.658  44.803  1.00 16.160          H  
ATOM  14859 2HB  GLU A 928     -20.895  35.626  43.396  1.00 16.160          H  
ATOM  14860 1HG  GLU A 928     -18.909  34.829  45.536  1.00 16.160          H  
ATOM  14861 2HG  GLU A 928     -19.094  34.089  43.951  1.00 16.160          H  
ATOM  14862  N   ILE A 929     -23.105  37.456  46.033  1.00 10.280          N  
ATOM  14863  CA  ILE A 929     -24.485  37.904  46.072  1.00 10.590          C  
ATOM  14864  C   ILE A 929     -24.589  39.361  46.482  1.00 10.560          C  
ATOM  14865  O   ILE A 929     -25.682  39.929  46.509  1.00 10.880          O  
ATOM  14866  CB  ILE A 929     -25.295  36.998  47.000  1.00 14.700          C  
ATOM  14867  CG1 ILE A 929     -24.627  37.062  48.401  1.00 14.700          C  
ATOM  14868  CG2 ILE A 929     -25.430  35.647  46.398  1.00 14.700          C  
ATOM  14869  CD1 ILE A 929     -25.297  36.401  49.507  1.00 14.700          C  
ATOM  14870  H   ILE A 929     -22.598  37.394  46.901  1.00 12.340          H  
ATOM  14871  HA  ILE A 929     -24.898  37.798  45.082  1.00 12.710          H  
ATOM  14872  HB  ILE A 929     -26.288  37.417  47.121  1.00 17.640          H  
ATOM  14873 1HG1 ILE A 929     -23.651  36.645  48.323  1.00 17.640          H  
ATOM  14874 2HG1 ILE A 929     -24.555  38.085  48.676  1.00 17.640          H  
ATOM  14875 1HG2 ILE A 929     -26.021  35.003  47.039  1.00 17.640          H  
ATOM  14876 2HG2 ILE A 929     -25.925  35.742  45.430  1.00 17.640          H  
ATOM  14877 3HG2 ILE A 929     -24.455  35.231  46.250  1.00 17.640          H  
ATOM  14878 1HD1 ILE A 929     -24.721  36.553  50.416  1.00 17.640          H  
ATOM  14879 2HD1 ILE A 929     -26.251  36.798  49.641  1.00 17.640          H  
ATOM  14880 3HD1 ILE A 929     -25.363  35.367  49.294  1.00 17.640          H  
ATOM  14881  N   ILE A 930     -23.457  39.969  46.833  1.00 10.450          N  
ATOM  14882  CA  ILE A 930     -23.496  41.348  47.250  1.00 10.680          C  
ATOM  14883  C   ILE A 930     -23.003  42.210  46.110  1.00 10.620          C  
ATOM  14884  O   ILE A 930     -21.869  42.087  45.658  1.00 10.760          O  
ATOM  14885  CB  ILE A 930     -22.671  41.536  48.541  1.00 14.860          C  
ATOM  14886  CG1 ILE A 930     -23.183  40.537  49.623  1.00 14.860          C  
ATOM  14887  CG2 ILE A 930     -22.682  42.972  49.043  1.00 14.860          C  
ATOM  14888  CD1 ILE A 930     -24.673  40.607  50.002  1.00 14.860          C  
ATOM  14889  H   ILE A 930     -22.552  39.491  46.791  1.00 12.540          H  
ATOM  14890  HA  ILE A 930     -24.522  41.639  47.450  1.00 12.820          H  
ATOM  14891  HB  ILE A 930     -21.631  41.255  48.330  1.00 17.830          H  
ATOM  14892 1HG1 ILE A 930     -22.988  39.553  49.273  1.00 17.830          H  
ATOM  14893 2HG1 ILE A 930     -22.587  40.702  50.521  1.00 17.830          H  
ATOM  14894 1HG2 ILE A 930     -22.060  43.055  49.934  1.00 17.830          H  
ATOM  14895 2HG2 ILE A 930     -22.277  43.597  48.268  1.00 17.830          H  
ATOM  14896 3HG2 ILE A 930     -23.691  43.289  49.275  1.00 17.830          H  
ATOM  14897 1HD1 ILE A 930     -24.879  39.855  50.763  1.00 17.830          H  
ATOM  14898 2HD1 ILE A 930     -24.919  41.584  50.391  1.00 17.830          H  
ATOM  14899 3HD1 ILE A 930     -25.295  40.404  49.142  1.00 17.830          H  
ATOM  14900  N   LEU A 931     -23.878  43.093  45.642  1.00 10.660          N  
ATOM  14901  CA  LEU A 931     -23.551  43.950  44.514  1.00 10.890          C  
ATOM  14902  C   LEU A 931     -22.915  45.241  45.033  1.00 11.200          C  
ATOM  14903  O   LEU A 931     -22.123  45.883  44.346  1.00 11.660          O  
ATOM  14904  CB  LEU A 931     -24.826  44.224  43.702  1.00 15.150          C  
ATOM  14905  CG  LEU A 931     -25.570  42.941  43.123  1.00 15.150          C  
ATOM  14906  CD1 LEU A 931     -26.849  43.378  42.422  1.00 15.150          C  
ATOM  14907  CD2 LEU A 931     -24.663  42.153  42.151  1.00 15.150          C  
ATOM  14908  H   LEU A 931     -24.795  43.125  46.061  1.00 12.790          H  
ATOM  14909  HA  LEU A 931     -22.817  43.451  43.884  1.00 13.070          H  
ATOM  14910 1HB  LEU A 931     -25.527  44.766  44.332  1.00 18.180          H  
ATOM  14911 2HB  LEU A 931     -24.562  44.864  42.859  1.00 18.180          H  
ATOM  14912  HG  LEU A 931     -25.850  42.285  43.950  1.00 18.180          H  
ATOM  14913 1HD1 LEU A 931     -27.357  42.503  42.058  1.00 18.180          H  
ATOM  14914 2HD1 LEU A 931     -27.497  43.905  43.118  1.00 18.180          H  
ATOM  14915 3HD1 LEU A 931     -26.607  44.029  41.585  1.00 18.180          H  
ATOM  14916 1HD2 LEU A 931     -25.200  41.281  41.774  1.00 18.180          H  
ATOM  14917 2HD2 LEU A 931     -24.384  42.792  41.313  1.00 18.180          H  
ATOM  14918 3HD2 LEU A 931     -23.767  41.818  42.666  1.00 18.180          H  
ATOM  14919  N   GLY A 932     -23.276  45.597  46.267  1.00 11.160          N  
ATOM  14920  CA  GLY A 932     -22.760  46.768  46.964  1.00 11.620          C  
ATOM  14921  C   GLY A 932     -21.602  46.326  47.858  1.00 11.470          C  
ATOM  14922  O   GLY A 932     -20.871  45.399  47.515  1.00 11.550          O  
ATOM  14923  H   GLY A 932     -23.980  45.046  46.728  1.00 13.390          H  
ATOM  14924 1HA  GLY A 932     -22.413  47.510  46.245  1.00 13.940          H  
ATOM  14925 2HA  GLY A 932     -23.546  47.224  47.564  1.00 13.940          H  
ATOM  14926  N   THR A 933     -21.415  46.992  48.999  1.00 11.470          N  
ATOM  14927  CA  THR A 933     -20.283  46.672  49.877  1.00 11.400          C  
ATOM  14928  C   THR A 933     -20.700  46.424  51.321  1.00 10.780          C  
ATOM  14929  O   THR A 933     -21.836  46.708  51.713  1.00 11.040          O  
ATOM  14930  CB  THR A 933     -19.239  47.809  49.868  1.00 15.990          C  
ATOM  14931  OG1 THR A 933     -19.812  48.992  50.457  1.00 15.990          O  
ATOM  14932  CG2 THR A 933     -18.808  48.120  48.432  1.00 15.990          C  
ATOM  14933  H   THR A 933     -22.040  47.741  49.261  1.00 13.760          H  
ATOM  14934  HA  THR A 933     -19.802  45.758  49.519  1.00 13.680          H  
ATOM  14935  HB  THR A 933     -18.364  47.503  50.450  1.00 19.190          H  
ATOM  14936  HG1 THR A 933     -19.891  48.875  51.419  1.00 19.190          H  
ATOM  14937 1HG2 THR A 933     -18.069  48.918  48.446  1.00 19.190          H  
ATOM  14938 2HG2 THR A 933     -18.372  47.225  47.985  1.00 19.190          H  
ATOM  14939 3HG2 THR A 933     -19.663  48.435  47.844  1.00 19.190          H  
ATOM  14940  N   LEU A 934     -19.751  45.928  52.112  1.00 10.120          N  
ATOM  14941  CA  LEU A 934     -19.899  45.681  53.547  1.00  9.430          C  
ATOM  14942  C   LEU A 934     -20.190  46.956  54.348  1.00  9.340          C  
ATOM  14943  O   LEU A 934     -19.461  47.941  54.208  1.00  9.850          O  
ATOM  14944  CB  LEU A 934     -18.541  45.088  54.033  1.00 13.480          C  
ATOM  14945  CG  LEU A 934     -18.229  44.829  55.579  1.00 13.480          C  
ATOM  14946  CD1 LEU A 934     -19.121  43.783  56.224  1.00 13.480          C  
ATOM  14947  CD2 LEU A 934     -16.779  44.365  55.678  1.00 13.480          C  
ATOM  14948  H   LEU A 934     -18.852  45.681  51.671  1.00 12.140          H  
ATOM  14949  HA  LEU A 934     -20.680  44.942  53.663  1.00 11.320          H  
ATOM  14950 1HB  LEU A 934     -18.401  44.146  53.530  1.00 16.170          H  
ATOM  14951 2HB  LEU A 934     -17.753  45.755  53.669  1.00 16.170          H  
ATOM  14952  HG  LEU A 934     -18.340  45.751  56.114  1.00 16.170          H  
ATOM  14953 1HD1 LEU A 934     -18.837  43.663  57.269  1.00 16.170          H  
ATOM  14954 2HD1 LEU A 934     -20.134  44.086  56.187  1.00 16.170          H  
ATOM  14955 3HD1 LEU A 934     -19.013  42.851  55.730  1.00 16.170          H  
ATOM  14956 1HD2 LEU A 934     -16.513  44.211  56.724  1.00 16.170          H  
ATOM  14957 2HD2 LEU A 934     -16.662  43.434  55.129  1.00 16.170          H  
ATOM  14958 3HD2 LEU A 934     -16.127  45.125  55.240  1.00 16.170          H  
ATOM  14959  N   PRO A 935     -21.266  47.005  55.171  1.00  8.950          N  
ATOM  14960  CA  PRO A 935     -21.562  48.100  56.061  1.00  9.040          C  
ATOM  14961  C   PRO A 935     -20.579  47.898  57.181  1.00  8.650          C  
ATOM  14962  O   PRO A 935     -20.064  46.798  57.307  1.00  8.170          O  
ATOM  14963  CB  PRO A 935     -23.003  47.847  56.486  1.00 13.560          C  
ATOM  14964  CG  PRO A 935     -23.148  46.361  56.400  1.00 13.560          C  
ATOM  14965  CD  PRO A 935     -22.298  45.939  55.201  1.00 13.560          C  
ATOM  14966  HA  PRO A 935     -21.431  49.042  55.523  1.00 10.850          H  
ATOM  14967 1HB  PRO A 935     -23.171  48.230  57.506  1.00 16.270          H  
ATOM  14968 2HB  PRO A 935     -23.694  48.386  55.818  1.00 16.270          H  
ATOM  14969 1HG  PRO A 935     -22.811  45.886  57.334  1.00 16.270          H  
ATOM  14970 2HG  PRO A 935     -24.180  46.109  56.287  1.00 16.270          H  
ATOM  14971 1HD  PRO A 935     -21.896  44.955  55.429  1.00 16.270          H  
ATOM  14972 2HD  PRO A 935     -22.880  45.935  54.267  1.00 16.270          H  
ATOM  14973  N   PRO A 936     -20.219  48.873  57.976  1.00  9.050          N  
ATOM  14974  CA  PRO A 936     -19.411  48.632  59.130  1.00  8.940          C  
ATOM  14975  C   PRO A 936     -19.997  47.552  60.019  1.00  8.310          C  
ATOM  14976  O   PRO A 936     -21.170  47.664  60.414  1.00  8.620          O  
ATOM  14977  CB  PRO A 936     -19.358  49.998  59.798  1.00 13.410          C  
ATOM  14978  CG  PRO A 936     -19.648  50.990  58.672  1.00 13.410          C  
ATOM  14979  CD  PRO A 936     -20.630  50.264  57.766  1.00 13.410          C  
ATOM  14980  HA  PRO A 936     -18.389  48.321  58.772  1.00 10.730          H  
ATOM  14981 1HB  PRO A 936     -20.134  50.037  60.597  1.00 16.090          H  
ATOM  14982 2HB  PRO A 936     -18.397  50.157  60.288  1.00 16.090          H  
ATOM  14983 1HG  PRO A 936     -20.050  51.927  59.080  1.00 16.090          H  
ATOM  14984 2HG  PRO A 936     -18.707  51.247  58.152  1.00 16.090          H  
ATOM  14985 1HD  PRO A 936     -21.672  50.422  58.087  1.00 16.090          H  
ATOM  14986 2HD  PRO A 936     -20.457  50.578  56.729  1.00 16.090          H  
ATOM  14987  N   CYS A 937     -19.193  46.583  60.410  1.00  7.620          N  
ATOM  14988  CA  CYS A 937     -19.568  45.513  61.333  1.00  7.170          C  
ATOM  14989  C   CYS A 937     -18.395  45.394  62.337  1.00  7.330          C  
ATOM  14990  O   CYS A 937     -17.805  44.312  62.487  1.00  7.400          O  
ATOM  14991  CB  CYS A 937     -19.826  44.203  60.561  1.00 10.220          C  
ATOM  14992  SG  CYS A 937     -21.198  44.311  59.297  1.00 10.220          S  
ATOM  14993  H   CYS A 937     -18.259  46.569  60.018  1.00  9.140          H  
ATOM  14994  HA  CYS A 937     -20.487  45.775  61.839  1.00  8.600          H  
ATOM  14995 1HB  CYS A 937     -18.914  43.903  60.039  1.00 12.260          H  
ATOM  14996 2HB  CYS A 937     -20.074  43.436  61.236  1.00 12.260          H  
ATOM  14997  N   PRO A 938     -18.100  46.503  63.079  1.00  7.690          N  
ATOM  14998  CA  PRO A 938     -16.880  46.768  63.842  1.00  8.100          C  
ATOM  14999  C   PRO A 938     -16.523  45.808  64.952  1.00  7.760          C  
ATOM  15000  O   PRO A 938     -15.356  45.722  65.326  1.00  7.910          O  
ATOM  15001  CB  PRO A 938     -17.151  48.150  64.448  1.00 12.150          C  
ATOM  15002  CG  PRO A 938     -18.648  48.281  64.491  1.00 12.150          C  
ATOM  15003  CD  PRO A 938     -19.133  47.567  63.270  1.00 12.150          C  
ATOM  15004  HA  PRO A 938     -16.039  46.829  63.129  1.00  9.720          H  
ATOM  15005 1HB  PRO A 938     -16.700  48.206  65.451  1.00 14.580          H  
ATOM  15006 2HB  PRO A 938     -16.669  48.934  63.840  1.00 14.580          H  
ATOM  15007 1HG  PRO A 938     -19.042  47.851  65.428  1.00 14.580          H  
ATOM  15008 2HG  PRO A 938     -18.923  49.348  64.498  1.00 14.580          H  
ATOM  15009 1HD  PRO A 938     -20.129  47.159  63.470  1.00 14.580          H  
ATOM  15010 2HD  PRO A 938     -19.132  48.283  62.454  1.00 14.580          H  
ATOM  15011  N   ASN A 939     -17.490  45.083  65.494  1.00  7.550          N  
ATOM  15012  CA  ASN A 939     -17.135  44.180  66.555  1.00  7.570          C  
ATOM  15013  C   ASN A 939     -17.802  42.826  66.470  1.00  6.920          C  
ATOM  15014  O   ASN A 939     -18.094  42.224  67.504  1.00  6.810          O  
ATOM  15015  CB  ASN A 939     -17.473  44.860  67.852  1.00 10.590          C  
ATOM  15016  CG  ASN A 939     -18.940  45.183  67.904  1.00 10.590          C  
ATOM  15017  OD1 ASN A 939     -19.658  45.087  66.884  1.00 10.590          O  
ATOM  15018  ND2 ASN A 939     -19.407  45.572  69.061  1.00 10.590          N  
ATOM  15019  H   ASN A 939     -18.465  45.157  65.229  1.00  9.060          H  
ATOM  15020  HA  ASN A 939     -16.062  44.001  66.517  1.00  9.080          H  
ATOM  15021 1HB  ASN A 939     -17.215  44.217  68.694  1.00 12.710          H  
ATOM  15022 2HB  ASN A 939     -16.897  45.781  67.946  1.00 12.710          H  
ATOM  15023 1HD2 ASN A 939     -20.375  45.803  69.158  1.00 12.710          H  
ATOM  15024 2HD2 ASN A 939     -18.797  45.634  69.851  1.00 12.710          H  
ATOM  15025  N   ILE A 940     -17.971  42.292  65.257  1.00  6.880          N  
ATOM  15026  CA  ILE A 940     -18.521  40.944  65.160  1.00  6.400          C  
ATOM  15027  C   ILE A 940     -17.635  40.070  64.299  1.00  6.030          C  
ATOM  15028  O   ILE A 940     -18.108  39.063  63.780  1.00  6.390          O  
ATOM  15029  CB  ILE A 940     -19.972  40.873  64.622  1.00  9.150          C  
ATOM  15030  CG1 ILE A 940     -20.102  41.464  63.208  1.00  9.150          C  
ATOM  15031  CG2 ILE A 940     -20.871  41.637  65.606  1.00  9.150          C  
ATOM  15032  CD1 ILE A 940     -21.438  41.095  62.492  1.00  9.150          C  
ATOM  15033  H   ILE A 940     -17.745  42.832  64.409  1.00  8.260          H  
ATOM  15034  HA  ILE A 940     -18.538  40.504  66.156  1.00  7.680          H  
ATOM  15035  HB  ILE A 940     -20.302  39.838  64.586  1.00 10.980          H  
ATOM  15036 1HG1 ILE A 940     -20.033  42.544  63.289  1.00 10.980          H  
ATOM  15037 2HG1 ILE A 940     -19.282  41.115  62.592  1.00 10.980          H  
ATOM  15038 1HG2 ILE A 940     -21.911  41.580  65.300  1.00 10.980          H  
ATOM  15039 2HG2 ILE A 940     -20.777  41.181  66.598  1.00 10.980          H  
ATOM  15040 3HG2 ILE A 940     -20.567  42.677  65.661  1.00 10.980          H  
ATOM  15041 1HD1 ILE A 940     -21.463  41.541  61.522  1.00 10.980          H  
ATOM  15042 2HD1 ILE A 940     -21.505  40.008  62.388  1.00 10.980          H  
ATOM  15043 3HD1 ILE A 940     -22.291  41.441  63.054  1.00 10.980          H  
ATOM  15044  N   TYR A 941     -16.361  40.432  64.157  1.00  5.620          N  
ATOM  15045  CA  TYR A 941     -15.417  39.708  63.307  1.00  5.430          C  
ATOM  15046  C   TYR A 941     -15.458  38.177  63.414  1.00  4.880          C  
ATOM  15047  O   TYR A 941     -15.304  37.482  62.404  1.00  4.940          O  
ATOM  15048  CB  TYR A 941     -14.004  40.230  63.597  1.00  7.680          C  
ATOM  15049  CG  TYR A 941     -13.582  40.044  65.040  1.00  7.680          C  
ATOM  15050  CD1 TYR A 941     -12.973  38.884  65.487  1.00  7.680          C  
ATOM  15051  CD2 TYR A 941     -13.827  41.080  65.930  1.00  7.680          C  
ATOM  15052  CE1 TYR A 941     -12.633  38.757  66.810  1.00  7.680          C  
ATOM  15053  CE2 TYR A 941     -13.478  40.955  67.241  1.00  7.680          C  
ATOM  15054  CZ  TYR A 941     -12.885  39.801  67.688  1.00  7.680          C  
ATOM  15055  OH  TYR A 941     -12.550  39.686  69.012  1.00  7.680          O  
ATOM  15056  H   TYR A 941     -16.052  41.273  64.622  1.00  6.740          H  
ATOM  15057  HA  TYR A 941     -15.638  39.980  62.281  1.00  6.520          H  
ATOM  15058 1HB  TYR A 941     -13.284  39.709  62.962  1.00  9.210          H  
ATOM  15059 2HB  TYR A 941     -13.950  41.291  63.357  1.00  9.210          H  
ATOM  15060  HD1 TYR A 941     -12.777  38.071  64.801  1.00  9.210          H  
ATOM  15061  HD2 TYR A 941     -14.300  42.000  65.586  1.00  9.210          H  
ATOM  15062  HE1 TYR A 941     -12.168  37.840  67.159  1.00  9.210          H  
ATOM  15063  HE2 TYR A 941     -13.676  41.774  67.934  1.00  9.210          H  
ATOM  15064  HH  TYR A 941     -12.897  40.439  69.497  1.00  9.210          H  
ATOM  15065  N   ALA A 942     -15.667  37.617  64.607  1.00  4.640          N  
ATOM  15066  CA  ALA A 942     -15.688  36.168  64.696  1.00  4.410          C  
ATOM  15067  C   ALA A 942     -16.925  35.602  63.998  1.00  3.980          C  
ATOM  15068  O   ALA A 942     -16.883  34.530  63.381  1.00  3.720          O  
ATOM  15069  CB  ALA A 942     -15.648  35.728  66.140  1.00  6.270          C  
ATOM  15070  H   ALA A 942     -15.803  38.173  65.442  1.00  5.570          H  
ATOM  15071  HA  ALA A 942     -14.805  35.789  64.184  1.00  5.290          H  
ATOM  15072 1HB  ALA A 942     -15.637  34.639  66.184  1.00  7.520          H  
ATOM  15073 2HB  ALA A 942     -14.745  36.124  66.610  1.00  7.520          H  
ATOM  15074 3HB  ALA A 942     -16.527  36.104  66.657  1.00  7.520          H  
ATOM  15075  N   ASN A 943     -18.044  36.321  64.115  1.00  4.060          N  
ATOM  15076  CA  ASN A 943     -19.294  35.844  63.570  1.00  3.920          C  
ATOM  15077  C   ASN A 943     -19.353  36.178  62.096  1.00  3.540          C  
ATOM  15078  O   ASN A 943     -19.920  35.427  61.307  1.00  3.620          O  
ATOM  15079  CB  ASN A 943     -20.444  36.349  64.407  1.00  5.540          C  
ATOM  15080  CG  ASN A 943     -20.428  35.621  65.764  1.00  5.540          C  
ATOM  15081  OD1 ASN A 943     -19.916  34.494  65.848  1.00  5.540          O  
ATOM  15082  ND2 ASN A 943     -20.956  36.217  66.802  1.00  5.540          N  
ATOM  15083  H   ASN A 943     -18.024  37.236  64.558  1.00  4.870          H  
ATOM  15084  HA  ASN A 943     -19.304  34.763  63.649  1.00  4.700          H  
ATOM  15085 1HB  ASN A 943     -20.353  37.424  64.569  1.00  6.650          H  
ATOM  15086 2HB  ASN A 943     -21.392  36.163  63.906  1.00  6.650          H  
ATOM  15087 1HD2 ASN A 943     -20.967  35.766  67.689  1.00  6.650          H  
ATOM  15088 2HD2 ASN A 943     -21.376  37.146  66.742  1.00  6.650          H  
ATOM  15089  N   TRP A 944     -18.696  37.273  61.727  1.00  3.290          N  
ATOM  15090  CA  TRP A 944     -18.570  37.723  60.357  1.00  3.030          C  
ATOM  15091  C   TRP A 944     -17.873  36.629  59.567  1.00  2.890          C  
ATOM  15092  O   TRP A 944     -18.316  36.253  58.477  1.00  2.910          O  
ATOM  15093  CB  TRP A 944     -17.803  39.037  60.329  1.00  4.350          C  
ATOM  15094  CG  TRP A 944     -17.349  39.527  59.005  1.00  4.350          C  
ATOM  15095  CD1 TRP A 944     -18.007  40.283  58.078  1.00  4.350          C  
ATOM  15096  CD2 TRP A 944     -16.025  39.302  58.471  1.00  4.350          C  
ATOM  15097  NE1 TRP A 944     -17.171  40.527  57.002  1.00  4.350          N  
ATOM  15098  CE2 TRP A 944     -15.966  39.937  57.233  1.00  4.350          C  
ATOM  15099  CE3 TRP A 944     -14.890  38.620  58.952  1.00  4.350          C  
ATOM  15100  CZ2 TRP A 944     -14.826  39.914  56.459  1.00  4.350          C  
ATOM  15101  CZ3 TRP A 944     -13.756  38.595  58.182  1.00  4.350          C  
ATOM  15102  CH2 TRP A 944     -13.721  39.229  56.963  1.00  4.350          C  
ATOM  15103  H   TRP A 944     -18.281  37.838  62.465  1.00  3.950          H  
ATOM  15104  HA  TRP A 944     -19.560  37.893  59.947  1.00  3.640          H  
ATOM  15105 1HB  TRP A 944     -18.402  39.813  60.793  1.00  5.220          H  
ATOM  15106 2HB  TRP A 944     -16.942  38.910  60.924  1.00  5.220          H  
ATOM  15107  HD1 TRP A 944     -19.032  40.649  58.171  1.00  5.220          H  
ATOM  15108  HE1 TRP A 944     -17.404  41.074  56.159  1.00  5.220          H  
ATOM  15109  HE3 TRP A 944     -14.905  38.121  59.919  1.00  5.220          H  
ATOM  15110  HZ2 TRP A 944     -14.769  40.410  55.491  1.00  5.220          H  
ATOM  15111  HZ3 TRP A 944     -12.889  38.063  58.569  1.00  5.220          H  
ATOM  15112  HH2 TRP A 944     -12.811  39.202  56.376  1.00  5.220          H  
ATOM  15113  N   LEU A 945     -16.791  36.085  60.126  1.00  3.030          N  
ATOM  15114  CA  LEU A 945     -16.110  35.034  59.419  1.00  3.190          C  
ATOM  15115  C   LEU A 945     -16.954  33.751  59.328  1.00  3.060          C  
ATOM  15116  O   LEU A 945     -17.055  33.161  58.253  1.00  3.130          O  
ATOM  15117  CB  LEU A 945     -14.735  34.754  60.034  1.00  4.400          C  
ATOM  15118  CG  LEU A 945     -13.872  33.643  59.325  1.00  4.400          C  
ATOM  15119  CD1 LEU A 945     -13.634  33.995  57.898  1.00  4.400          C  
ATOM  15120  CD2 LEU A 945     -12.546  33.529  59.971  1.00  4.400          C  
ATOM  15121  H   LEU A 945     -16.427  36.447  61.012  1.00  3.640          H  
ATOM  15122  HA  LEU A 945     -15.940  35.405  58.426  1.00  3.830          H  
ATOM  15123 1HB  LEU A 945     -14.167  35.675  60.012  1.00  5.280          H  
ATOM  15124 2HB  LEU A 945     -14.877  34.470  61.080  1.00  5.280          H  
ATOM  15125  HG  LEU A 945     -14.385  32.711  59.379  1.00  5.280          H  
ATOM  15126 1HD1 LEU A 945     -13.025  33.223  57.428  1.00  5.280          H  
ATOM  15127 2HD1 LEU A 945     -14.559  34.065  57.375  1.00  5.280          H  
ATOM  15128 3HD1 LEU A 945     -13.116  34.946  57.859  1.00  5.280          H  
ATOM  15129 1HD2 LEU A 945     -11.956  32.766  59.466  1.00  5.280          H  
ATOM  15130 2HD2 LEU A 945     -12.050  34.480  59.888  1.00  5.280          H  
ATOM  15131 3HD2 LEU A 945     -12.652  33.268  61.001  1.00  5.280          H  
ATOM  15132  N   VAL A 946     -17.614  33.303  60.405  1.00  3.030          N  
ATOM  15133  CA  VAL A 946     -18.323  32.033  60.218  1.00  2.900          C  
ATOM  15134  C   VAL A 946     -19.480  32.165  59.196  1.00  2.730          C  
ATOM  15135  O   VAL A 946     -19.779  31.195  58.479  1.00  2.590          O  
ATOM  15136  CB  VAL A 946     -18.816  31.421  61.559  1.00  4.110          C  
ATOM  15137  CG1 VAL A 946     -20.042  32.129  62.104  1.00  4.110          C  
ATOM  15138  CG2 VAL A 946     -19.063  29.926  61.361  1.00  4.110          C  
ATOM  15139  H   VAL A 946     -17.550  33.781  61.313  1.00  3.640          H  
ATOM  15140  HA  VAL A 946     -17.611  31.320  59.812  1.00  3.480          H  
ATOM  15141  HB  VAL A 946     -18.040  31.560  62.303  1.00  4.930          H  
ATOM  15142 1HG1 VAL A 946     -20.321  31.689  63.061  1.00  4.930          H  
ATOM  15143 2HG1 VAL A 946     -19.818  33.155  62.239  1.00  4.930          H  
ATOM  15144 3HG1 VAL A 946     -20.877  32.029  61.418  1.00  4.930          H  
ATOM  15145 1HG2 VAL A 946     -19.370  29.489  62.307  1.00  4.930          H  
ATOM  15146 2HG2 VAL A 946     -19.848  29.770  60.620  1.00  4.930          H  
ATOM  15147 3HG2 VAL A 946     -18.145  29.448  61.020  1.00  4.930          H  
ATOM  15148  N   ILE A 947     -20.138  33.339  59.130  1.00  2.790          N  
ATOM  15149  CA  ILE A 947     -21.224  33.505  58.167  1.00  2.770          C  
ATOM  15150  C   ILE A 947     -20.711  33.679  56.742  1.00  2.660          C  
ATOM  15151  O   ILE A 947     -21.343  33.169  55.814  1.00  2.580          O  
ATOM  15152  CB  ILE A 947     -22.176  34.669  58.535  1.00  3.890          C  
ATOM  15153  CG1 ILE A 947     -21.420  36.030  58.426  1.00  3.890          C  
ATOM  15154  CG2 ILE A 947     -22.787  34.426  59.902  1.00  3.890          C  
ATOM  15155  CD1 ILE A 947     -22.190  37.263  58.679  1.00  3.890          C  
ATOM  15156  H   ILE A 947     -19.896  34.091  59.787  1.00  3.350          H  
ATOM  15157  HA  ILE A 947     -21.824  32.597  58.186  1.00  3.320          H  
ATOM  15158  HB  ILE A 947     -22.983  34.705  57.802  1.00  4.660          H  
ATOM  15159 1HG1 ILE A 947     -20.602  36.006  59.080  1.00  4.660          H  
ATOM  15160 2HG1 ILE A 947     -21.072  36.151  57.421  1.00  4.660          H  
ATOM  15161 1HG2 ILE A 947     -23.468  35.206  60.116  1.00  4.660          H  
ATOM  15162 2HG2 ILE A 947     -23.322  33.479  59.899  1.00  4.660          H  
ATOM  15163 3HG2 ILE A 947     -22.017  34.393  60.659  1.00  4.660          H  
ATOM  15164 1HD1 ILE A 947     -21.543  38.129  58.534  1.00  4.660          H  
ATOM  15165 2HD1 ILE A 947     -23.033  37.322  57.988  1.00  4.660          H  
ATOM  15166 3HD1 ILE A 947     -22.522  37.245  59.685  1.00  4.660          H  
ATOM  15167  N   LEU A 948     -19.561  34.347  56.525  1.00  2.680          N  
ATOM  15168  CA  LEU A 948     -19.099  34.451  55.153  1.00  2.630          C  
ATOM  15169  C   LEU A 948     -18.661  33.090  54.687  1.00  2.510          C  
ATOM  15170  O   LEU A 948     -18.782  32.771  53.516  1.00  2.480          O  
ATOM  15171  CB  LEU A 948     -17.990  35.510  54.967  1.00  3.700          C  
ATOM  15172  CG  LEU A 948     -16.554  35.244  55.547  1.00  3.700          C  
ATOM  15173  CD1 LEU A 948     -15.641  34.450  54.586  1.00  3.700          C  
ATOM  15174  CD2 LEU A 948     -15.924  36.591  55.873  1.00  3.700          C  
ATOM  15175  H   LEU A 948     -19.056  34.826  57.287  1.00  3.220          H  
ATOM  15176  HA  LEU A 948     -19.945  34.762  54.536  1.00  3.160          H  
ATOM  15177 1HB  LEU A 948     -17.880  35.702  53.906  1.00  4.440          H  
ATOM  15178 2HB  LEU A 948     -18.345  36.417  55.447  1.00  4.440          H  
ATOM  15179  HG  LEU A 948     -16.650  34.670  56.431  1.00  4.440          H  
ATOM  15180 1HD1 LEU A 948     -14.669  34.300  55.043  1.00  4.440          H  
ATOM  15181 2HD1 LEU A 948     -16.050  33.492  54.363  1.00  4.440          H  
ATOM  15182 3HD1 LEU A 948     -15.512  34.988  53.679  1.00  4.440          H  
ATOM  15183 1HD2 LEU A 948     -14.942  36.442  56.313  1.00  4.440          H  
ATOM  15184 2HD2 LEU A 948     -15.824  37.185  54.971  1.00  4.440          H  
ATOM  15185 3HD2 LEU A 948     -16.562  37.116  56.581  1.00  4.440          H  
ATOM  15186  N   LEU A 949     -18.145  32.258  55.587  1.00  2.470          N  
ATOM  15187  CA  LEU A 949     -17.722  30.945  55.162  1.00  2.410          C  
ATOM  15188  C   LEU A 949     -18.900  30.089  54.740  1.00  2.310          C  
ATOM  15189  O   LEU A 949     -18.800  29.392  53.729  1.00  2.250          O  
ATOM  15190  CB  LEU A 949     -16.933  30.308  56.281  1.00  3.400          C  
ATOM  15191  CG  LEU A 949     -15.608  30.976  56.545  1.00  3.400          C  
ATOM  15192  CD1 LEU A 949     -15.091  30.485  57.814  1.00  3.400          C  
ATOM  15193  CD2 LEU A 949     -14.602  30.685  55.412  1.00  3.400          C  
ATOM  15194  H   LEU A 949     -18.005  32.570  56.554  1.00  2.960          H  
ATOM  15195  HA  LEU A 949     -17.095  31.061  54.288  1.00  2.890          H  
ATOM  15196 1HB  LEU A 949     -17.529  30.363  57.193  1.00  4.080          H  
ATOM  15197 2HB  LEU A 949     -16.753  29.272  56.051  1.00  4.080          H  
ATOM  15198  HG  LEU A 949     -15.753  32.037  56.620  1.00  4.080          H  
ATOM  15199 1HD1 LEU A 949     -14.204  30.995  57.995  1.00  4.080          H  
ATOM  15200 2HD1 LEU A 949     -15.783  30.698  58.610  1.00  4.080          H  
ATOM  15201 3HD1 LEU A 949     -14.913  29.422  57.757  1.00  4.080          H  
ATOM  15202 1HD2 LEU A 949     -13.659  31.177  55.634  1.00  4.080          H  
ATOM  15203 2HD2 LEU A 949     -14.442  29.611  55.334  1.00  4.080          H  
ATOM  15204 3HD2 LEU A 949     -14.966  31.059  54.468  1.00  4.080          H  
ATOM  15205  N   LEU A 950     -20.031  30.143  55.468  1.00  2.330          N  
ATOM  15206  CA  LEU A 950     -21.182  29.351  55.034  1.00  2.260          C  
ATOM  15207  C   LEU A 950     -21.775  29.921  53.753  1.00  2.260          C  
ATOM  15208  O   LEU A 950     -22.159  29.170  52.854  1.00  2.220          O  
ATOM  15209  CB  LEU A 950     -22.275  29.252  56.100  1.00  3.190          C  
ATOM  15210  CG  LEU A 950     -23.548  28.365  55.700  1.00  3.190          C  
ATOM  15211  CD1 LEU A 950     -23.130  26.887  55.365  1.00  3.190          C  
ATOM  15212  CD2 LEU A 950     -24.528  28.374  56.845  1.00  3.190          C  
ATOM  15213  H   LEU A 950     -20.059  30.681  56.343  1.00  2.800          H  
ATOM  15214  HA  LEU A 950     -20.825  28.350  54.825  1.00  2.710          H  
ATOM  15215 1HB  LEU A 950     -21.834  28.832  57.004  1.00  3.830          H  
ATOM  15216 2HB  LEU A 950     -22.623  30.262  56.327  1.00  3.830          H  
ATOM  15217  HG  LEU A 950     -24.027  28.788  54.813  1.00  3.830          H  
ATOM  15218 1HD1 LEU A 950     -24.021  26.316  55.101  1.00  3.830          H  
ATOM  15219 2HD1 LEU A 950     -22.443  26.861  54.521  1.00  3.830          H  
ATOM  15220 3HD1 LEU A 950     -22.650  26.428  56.233  1.00  3.830          H  
ATOM  15221 1HD2 LEU A 950     -25.404  27.781  56.582  1.00  3.830          H  
ATOM  15222 2HD2 LEU A 950     -24.046  27.944  57.716  1.00  3.830          H  
ATOM  15223 3HD2 LEU A 950     -24.838  29.394  57.063  1.00  3.830          H  
ATOM  15224  N   VAL A 951     -21.897  31.245  53.662  1.00  2.330          N  
ATOM  15225  CA  VAL A 951     -22.449  31.810  52.449  1.00  2.360          C  
ATOM  15226  C   VAL A 951     -21.549  31.494  51.270  1.00  2.310          C  
ATOM  15227  O   VAL A 951     -22.057  31.116  50.219  1.00  2.280          O  
ATOM  15228  CB  VAL A 951     -22.714  33.312  52.591  1.00  3.290          C  
ATOM  15229  CG1 VAL A 951     -23.062  33.923  51.243  1.00  3.290          C  
ATOM  15230  CG2 VAL A 951     -23.893  33.505  53.550  1.00  3.290          C  
ATOM  15231  H   VAL A 951     -21.602  31.856  54.429  1.00  2.800          H  
ATOM  15232  HA  VAL A 951     -23.412  31.335  52.264  1.00  2.830          H  
ATOM  15233  HB  VAL A 951     -21.825  33.800  52.977  1.00  3.950          H  
ATOM  15234 1HG1 VAL A 951     -23.259  34.974  51.360  1.00  3.950          H  
ATOM  15235 2HG1 VAL A 951     -22.239  33.795  50.579  1.00  3.950          H  
ATOM  15236 3HG1 VAL A 951     -23.923  33.439  50.845  1.00  3.950          H  
ATOM  15237 1HG2 VAL A 951     -24.102  34.565  53.672  1.00  3.950          H  
ATOM  15238 2HG2 VAL A 951     -24.771  33.004  53.142  1.00  3.950          H  
ATOM  15239 3HG2 VAL A 951     -23.644  33.070  54.519  1.00  3.950          H  
ATOM  15240  N   ILE A 952     -20.227  31.645  51.423  1.00  2.320          N  
ATOM  15241  CA  ILE A 952     -19.335  31.322  50.332  1.00  2.330          C  
ATOM  15242  C   ILE A 952     -19.478  29.862  50.000  1.00  2.220          C  
ATOM  15243  O   ILE A 952     -19.600  29.545  48.832  1.00  2.240          O  
ATOM  15244  CB  ILE A 952     -17.858  31.654  50.578  1.00  3.260          C  
ATOM  15245  CG1 ILE A 952     -17.663  33.177  50.645  1.00  3.260          C  
ATOM  15246  CG2 ILE A 952     -17.015  31.073  49.412  1.00  3.260          C  
ATOM  15247  CD1 ILE A 952     -16.326  33.572  51.165  1.00  3.260          C  
ATOM  15248  H   ILE A 952     -19.835  31.989  52.298  1.00  2.780          H  
ATOM  15249  HA  ILE A 952     -19.639  31.902  49.469  1.00  2.800          H  
ATOM  15250  HB  ILE A 952     -17.541  31.228  51.532  1.00  3.910          H  
ATOM  15251 1HG1 ILE A 952     -17.788  33.608  49.647  1.00  3.910          H  
ATOM  15252 2HG1 ILE A 952     -18.421  33.604  51.290  1.00  3.910          H  
ATOM  15253 1HG2 ILE A 952     -15.969  31.286  49.548  1.00  3.910          H  
ATOM  15254 2HG2 ILE A 952     -17.134  29.996  49.357  1.00  3.910          H  
ATOM  15255 3HG2 ILE A 952     -17.352  31.522  48.475  1.00  3.910          H  
ATOM  15256 1HD1 ILE A 952     -16.268  34.642  51.195  1.00  3.910          H  
ATOM  15257 2HD1 ILE A 952     -16.215  33.166  52.148  1.00  3.910          H  
ATOM  15258 3HD1 ILE A 952     -15.535  33.199  50.532  1.00  3.910          H  
ATOM  15259  N   TYR A 953     -19.527  28.975  51.009  1.00  2.130          N  
ATOM  15260  CA  TYR A 953     -19.687  27.550  50.767  1.00  2.050          C  
ATOM  15261  C   TYR A 953     -20.841  27.333  49.817  1.00  1.960          C  
ATOM  15262  O   TYR A 953     -20.697  26.697  48.769  1.00  1.910          O  
ATOM  15263  CB  TYR A 953     -19.985  26.810  52.096  1.00  2.900          C  
ATOM  15264  CG  TYR A 953     -20.190  25.296  52.024  1.00  2.900          C  
ATOM  15265  CD1 TYR A 953     -19.176  24.447  52.432  1.00  2.900          C  
ATOM  15266  CD2 TYR A 953     -21.376  24.756  51.541  1.00  2.900          C  
ATOM  15267  CE1 TYR A 953     -19.327  23.102  52.366  1.00  2.900          C  
ATOM  15268  CE2 TYR A 953     -21.516  23.404  51.465  1.00  2.900          C  
ATOM  15269  CZ  TYR A 953     -20.494  22.585  51.877  1.00  2.900          C  
ATOM  15270  OH  TYR A 953     -20.655  21.252  51.807  1.00  2.900          O  
ATOM  15271  H   TYR A 953     -19.402  29.285  51.973  1.00  2.560          H  
ATOM  15272  HA  TYR A 953     -18.807  27.173  50.299  1.00  2.460          H  
ATOM  15273 1HB  TYR A 953     -19.182  27.005  52.795  1.00  3.480          H  
ATOM  15274 2HB  TYR A 953     -20.868  27.219  52.528  1.00  3.480          H  
ATOM  15275  HD1 TYR A 953     -18.263  24.852  52.813  1.00  3.480          H  
ATOM  15276  HD2 TYR A 953     -22.190  25.393  51.220  1.00  3.480          H  
ATOM  15277  HE1 TYR A 953     -18.526  22.441  52.696  1.00  3.480          H  
ATOM  15278  HE2 TYR A 953     -22.439  22.972  51.084  1.00  3.480          H  
ATOM  15279  HH  TYR A 953     -19.902  20.790  52.231  1.00  3.480          H  
ATOM  15280  N   LEU A 954     -21.988  27.906  50.138  1.00  2.010          N  
ATOM  15281  CA  LEU A 954     -23.147  27.738  49.292  1.00  2.020          C  
ATOM  15282  C   LEU A 954     -22.863  28.371  47.916  1.00  2.020          C  
ATOM  15283  O   LEU A 954     -23.173  27.798  46.862  1.00  1.960          O  
ATOM  15284  CB  LEU A 954     -24.340  28.344  50.032  1.00  2.820          C  
ATOM  15285  CG  LEU A 954     -24.731  27.565  51.373  1.00  2.820          C  
ATOM  15286  CD1 LEU A 954     -25.743  28.368  52.152  1.00  2.820          C  
ATOM  15287  CD2 LEU A 954     -25.310  26.175  51.052  1.00  2.820          C  
ATOM  15288  H   LEU A 954     -22.052  28.441  51.013  1.00  2.410          H  
ATOM  15289  HA  LEU A 954     -23.313  26.679  49.135  1.00  2.420          H  
ATOM  15290 1HB  LEU A 954     -24.095  29.376  50.297  1.00  3.390          H  
ATOM  15291 2HB  LEU A 954     -25.199  28.346  49.372  1.00  3.390          H  
ATOM  15292  HG  LEU A 954     -23.842  27.452  51.991  1.00  3.390          H  
ATOM  15293 1HD1 LEU A 954     -25.996  27.852  53.077  1.00  3.390          H  
ATOM  15294 2HD1 LEU A 954     -25.331  29.352  52.389  1.00  3.390          H  
ATOM  15295 3HD1 LEU A 954     -26.611  28.467  51.547  1.00  3.390          H  
ATOM  15296 1HD2 LEU A 954     -25.562  25.675  51.987  1.00  3.390          H  
ATOM  15297 2HD2 LEU A 954     -26.211  26.284  50.446  1.00  3.390          H  
ATOM  15298 3HD2 LEU A 954     -24.590  25.567  50.518  1.00  3.390          H  
ATOM  15299  N   LEU A 955     -22.145  29.487  47.899  1.00  2.140          N  
ATOM  15300  CA  LEU A 955     -21.804  30.182  46.665  1.00  2.260          C  
ATOM  15301  C   LEU A 955     -20.550  29.668  45.969  1.00  2.160          C  
ATOM  15302  O   LEU A 955     -20.051  30.335  45.058  1.00  2.220          O  
ATOM  15303  CB  LEU A 955     -21.654  31.675  46.910  1.00  3.120          C  
ATOM  15304  CG  LEU A 955     -22.898  32.399  47.392  1.00  3.120          C  
ATOM  15305  CD1 LEU A 955     -22.508  33.810  47.720  1.00  3.120          C  
ATOM  15306  CD2 LEU A 955     -24.005  32.373  46.318  1.00  3.120          C  
ATOM  15307  H   LEU A 955     -21.910  29.936  48.789  1.00  2.570          H  
ATOM  15308  HA  LEU A 955     -22.614  30.025  45.967  1.00  2.710          H  
ATOM  15309 1HB  LEU A 955     -20.893  31.812  47.652  1.00  3.740          H  
ATOM  15310 2HB  LEU A 955     -21.319  32.151  45.993  1.00  3.740          H  
ATOM  15311  HG  LEU A 955     -23.260  31.923  48.292  1.00  3.740          H  
ATOM  15312 1HD1 LEU A 955     -23.362  34.334  48.105  1.00  3.740          H  
ATOM  15313 2HD1 LEU A 955     -21.722  33.804  48.461  1.00  3.740          H  
ATOM  15314 3HD1 LEU A 955     -22.160  34.287  46.834  1.00  3.740          H  
ATOM  15315 1HD2 LEU A 955     -24.873  32.893  46.678  1.00  3.740          H  
ATOM  15316 2HD2 LEU A 955     -23.644  32.859  45.409  1.00  3.740          H  
ATOM  15317 3HD2 LEU A 955     -24.300  31.359  46.085  1.00  3.740          H  
ATOM  15318  N   VAL A 956     -20.039  28.502  46.385  1.00  2.080          N  
ATOM  15319  CA  VAL A 956     -18.996  27.810  45.651  1.00  2.050          C  
ATOM  15320  C   VAL A 956     -19.537  26.407  45.367  1.00  1.890          C  
ATOM  15321  O   VAL A 956     -18.809  25.536  44.887  1.00  1.910          O  
ATOM  15322  CB  VAL A 956     -17.636  27.731  46.329  1.00  2.880          C  
ATOM  15323  CG1 VAL A 956     -17.060  29.087  46.499  1.00  2.880          C  
ATOM  15324  CG2 VAL A 956     -17.776  27.106  47.567  1.00  2.880          C  
ATOM  15325  H   VAL A 956     -20.413  28.032  47.218  1.00  2.500          H  
ATOM  15326  HA  VAL A 956     -18.813  28.342  44.733  1.00  2.460          H  
ATOM  15327  HB  VAL A 956     -16.952  27.159  45.706  1.00  3.460          H  
ATOM  15328 1HG1 VAL A 956     -16.090  29.026  46.989  1.00  3.460          H  
ATOM  15329 2HG1 VAL A 956     -16.951  29.555  45.522  1.00  3.460          H  
ATOM  15330 3HG1 VAL A 956     -17.738  29.669  47.100  1.00  3.460          H  
ATOM  15331 1HG2 VAL A 956     -16.849  27.098  47.972  1.00  3.460          H  
ATOM  15332 2HG2 VAL A 956     -18.413  27.666  48.161  1.00  3.460          H  
ATOM  15333 3HG2 VAL A 956     -18.163  26.090  47.472  1.00  3.460          H  
ATOM  15334  N   THR A 957     -20.822  26.184  45.676  1.00  1.780          N  
ATOM  15335  CA  THR A 957     -21.415  24.876  45.491  1.00  1.670          C  
ATOM  15336  C   THR A 957     -22.659  24.898  44.596  1.00  1.640          C  
ATOM  15337  O   THR A 957     -22.832  23.984  43.812  1.00  1.600          O  
ATOM  15338  CB  THR A 957     -21.831  24.260  46.859  1.00  2.380          C  
ATOM  15339  OG1 THR A 957     -20.707  24.215  47.740  1.00  2.380          O  
ATOM  15340  CG2 THR A 957     -22.332  22.819  46.666  1.00  2.380          C  
ATOM  15341  H   THR A 957     -21.403  26.924  46.058  1.00  2.140          H  
ATOM  15342  HA  THR A 957     -20.678  24.221  45.028  1.00  2.000          H  
ATOM  15343  HB  THR A 957     -22.622  24.866  47.311  1.00  2.860          H  
ATOM  15344  HG1 THR A 957     -20.520  25.126  48.060  1.00  2.860          H  
ATOM  15345 1HG2 THR A 957     -22.610  22.405  47.631  1.00  2.860          H  
ATOM  15346 2HG2 THR A 957     -23.198  22.813  46.014  1.00  2.860          H  
ATOM  15347 3HG2 THR A 957     -21.539  22.216  46.224  1.00  2.860          H  
ATOM  15348  N   ASN A 958     -23.541  25.905  44.727  1.00  1.710          N  
ATOM  15349  CA  ASN A 958     -24.838  25.840  44.032  1.00  1.730          C  
ATOM  15350  C   ASN A 958     -25.191  26.771  42.833  1.00  1.800          C  
ATOM  15351  O   ASN A 958     -26.362  26.831  42.462  1.00  1.950          O  
ATOM  15352  CB  ASN A 958     -25.908  25.999  45.089  1.00  2.410          C  
ATOM  15353  CG  ASN A 958     -25.923  24.844  46.061  1.00  2.410          C  
ATOM  15354  OD1 ASN A 958     -25.863  23.667  45.683  1.00  2.410          O  
ATOM  15355  ND2 ASN A 958     -26.007  25.172  47.329  1.00  2.410          N  
ATOM  15356  H   ASN A 958     -23.367  26.655  45.396  1.00  2.050          H  
ATOM  15357  HA  ASN A 958     -24.924  24.826  43.634  1.00  2.080          H  
ATOM  15358 1HB  ASN A 958     -25.726  26.925  45.647  1.00  2.900          H  
ATOM  15359 2HB  ASN A 958     -26.885  26.085  44.625  1.00  2.900          H  
ATOM  15360 1HD2 ASN A 958     -26.028  24.457  48.027  1.00  2.900          H  
ATOM  15361 2HD2 ASN A 958     -26.066  26.136  47.592  1.00  2.900          H  
ATOM  15362  N   VAL A 959     -24.239  27.496  42.230  1.00  1.800          N  
ATOM  15363  CA  VAL A 959     -24.588  28.351  41.076  1.00  1.930          C  
ATOM  15364  C   VAL A 959     -23.823  27.982  39.772  1.00  1.860          C  
ATOM  15365  O   VAL A 959     -24.452  27.825  38.740  1.00  1.890          O  
ATOM  15366  CB  VAL A 959     -24.387  29.852  41.391  1.00  2.650          C  
ATOM  15367  CG1 VAL A 959     -24.772  30.695  40.157  1.00  2.650          C  
ATOM  15368  CG2 VAL A 959     -25.205  30.236  42.631  1.00  2.650          C  
ATOM  15369  H   VAL A 959     -23.294  27.446  42.565  1.00  2.160          H  
ATOM  15370  HA  VAL A 959     -25.646  28.211  40.864  1.00  2.320          H  
ATOM  15371  HB  VAL A 959     -23.351  30.041  41.580  1.00  3.180          H  
ATOM  15372 1HG1 VAL A 959     -24.612  31.734  40.381  1.00  3.180          H  
ATOM  15373 2HG1 VAL A 959     -24.188  30.427  39.295  1.00  3.180          H  
ATOM  15374 3HG1 VAL A 959     -25.824  30.538  39.927  1.00  3.180          H  
ATOM  15375 1HG2 VAL A 959     -25.053  31.290  42.862  1.00  3.180          H  
ATOM  15376 2HG2 VAL A 959     -26.264  30.053  42.442  1.00  3.180          H  
ATOM  15377 3HG2 VAL A 959     -24.885  29.636  43.481  1.00  3.180          H  
ATOM  15378  N   LEU A 960     -22.470  27.962  39.809  1.00  1.840          N  
ATOM  15379  CA  LEU A 960     -21.631  27.653  38.639  1.00  1.920          C  
ATOM  15380  C   LEU A 960     -20.753  26.335  38.569  1.00  1.700          C  
ATOM  15381  O   LEU A 960     -21.272  25.536  37.807  1.00  1.860          O  
ATOM  15382  CB  LEU A 960     -20.704  28.861  38.337  1.00  2.660          C  
ATOM  15383  CG  LEU A 960     -21.393  30.189  38.051  1.00  2.660          C  
ATOM  15384  CD1 LEU A 960     -20.346  31.259  37.858  1.00  2.660          C  
ATOM  15385  CD2 LEU A 960     -22.256  30.072  36.839  1.00  2.660          C  
ATOM  15386  H   LEU A 960     -22.026  28.133  40.686  1.00  2.210          H  
ATOM  15387  HA  LEU A 960     -22.292  27.568  37.803  1.00  2.300          H  
ATOM  15388 1HB  LEU A 960     -20.000  29.043  39.091  1.00  3.190          H  
ATOM  15389 2HB  LEU A 960     -20.135  28.608  37.438  1.00  3.190          H  
ATOM  15390  HG  LEU A 960     -21.988  30.482  38.900  1.00  3.190          H  
ATOM  15391 1HD1 LEU A 960     -20.836  32.186  37.678  1.00  3.190          H  
ATOM  15392 2HD1 LEU A 960     -19.729  31.355  38.752  1.00  3.190          H  
ATOM  15393 3HD1 LEU A 960     -19.713  31.020  37.010  1.00  3.190          H  
ATOM  15394 1HD2 LEU A 960     -22.717  31.018  36.638  1.00  3.190          H  
ATOM  15395 2HD2 LEU A 960     -21.626  29.783  36.018  1.00  3.190          H  
ATOM  15396 3HD2 LEU A 960     -23.039  29.339  36.972  1.00  3.190          H  
ATOM  15397  N   LEU A 961     -20.123  25.716  39.626  1.00  1.430          N  
ATOM  15398  CA  LEU A 961     -20.549  25.388  41.000  1.00  1.330          C  
ATOM  15399  C   LEU A 961     -21.747  24.436  40.897  1.00  1.190          C  
ATOM  15400  O   LEU A 961     -22.893  24.870  41.106  1.00  1.210          O  
ATOM  15401  CB  LEU A 961     -20.868  26.536  41.843  1.00  1.900          C  
ATOM  15402  CG  LEU A 961     -19.939  27.713  41.779  1.00  1.900          C  
ATOM  15403  CD1 LEU A 961     -20.567  28.746  42.609  1.00  1.900          C  
ATOM  15404  CD2 LEU A 961     -18.504  27.351  42.103  1.00  1.900          C  
ATOM  15405  H   LEU A 961     -19.186  26.074  39.700  1.00  1.720          H  
ATOM  15406  HA  LEU A 961     -19.735  24.812  41.492  1.00  1.600          H  
ATOM  15407 1HB  LEU A 961     -21.854  26.760  41.802  1.00  2.280          H  
ATOM  15408 2HB  LEU A 961     -20.718  26.190  42.847  1.00  2.280          H  
ATOM  15409  HG  LEU A 961     -19.903  28.079  40.858  1.00  2.280          H  
ATOM  15410 1HD1 LEU A 961     -19.959  29.650  42.588  1.00  2.280          H  
ATOM  15411 2HD1 LEU A 961     -21.541  28.982  42.269  1.00  2.280          H  
ATOM  15412 3HD1 LEU A 961     -20.655  28.386  43.582  1.00  2.280          H  
ATOM  15413 1HD2 LEU A 961     -17.897  28.257  42.026  1.00  2.280          H  
ATOM  15414 2HD2 LEU A 961     -18.415  26.971  43.040  1.00  2.280          H  
ATOM  15415 3HD2 LEU A 961     -18.124  26.616  41.408  1.00  2.280          H  
ATOM  15416  N   LEU A 962     -21.498  23.232  40.394  1.00  1.300          N  
ATOM  15417  CA  LEU A 962     -22.434  22.134  40.081  1.00  1.470          C  
ATOM  15418  C   LEU A 962     -23.309  22.446  38.864  1.00  1.600          C  
ATOM  15419  O   LEU A 962     -24.173  21.663  38.459  1.00  1.590          O  
ATOM  15420  CB  LEU A 962     -23.361  21.773  41.268  1.00  1.990          C  
ATOM  15421  CG  LEU A 962     -22.688  21.224  42.563  1.00  1.990          C  
ATOM  15422  CD1 LEU A 962     -23.752  21.059  43.647  1.00  1.990          C  
ATOM  15423  CD2 LEU A 962     -22.072  19.880  42.306  1.00  1.990          C  
ATOM  15424  H   LEU A 962     -20.513  23.036  40.235  1.00  1.560          H  
ATOM  15425  HA  LEU A 962     -21.847  21.263  39.814  1.00  1.760          H  
ATOM  15426 1HB  LEU A 962     -23.928  22.660  41.558  1.00  2.390          H  
ATOM  15427 2HB  LEU A 962     -24.068  21.021  40.936  1.00  2.390          H  
ATOM  15428  HG  LEU A 962     -21.929  21.924  42.897  1.00  2.390          H  
ATOM  15429 1HD1 LEU A 962     -23.289  20.683  44.549  1.00  2.390          H  
ATOM  15430 2HD1 LEU A 962     -24.227  22.018  43.858  1.00  2.390          H  
ATOM  15431 3HD1 LEU A 962     -24.513  20.361  43.307  1.00  2.390          H  
ATOM  15432 1HD2 LEU A 962     -21.615  19.509  43.222  1.00  2.390          H  
ATOM  15433 2HD2 LEU A 962     -22.845  19.182  41.991  1.00  2.390          H  
ATOM  15434 3HD2 LEU A 962     -21.333  19.955  41.543  1.00  2.390          H  
ATOM  15435  N   ASN A 963     -23.019  23.551  38.205  1.00  1.830          N  
ATOM  15436  CA  ASN A 963     -23.678  23.906  36.981  1.00  2.160          C  
ATOM  15437  C   ASN A 963     -22.623  23.718  35.914  1.00  2.020          C  
ATOM  15438  O   ASN A 963     -22.902  23.594  34.733  1.00  2.170          O  
ATOM  15439  CB  ASN A 963     -24.350  25.229  37.124  1.00  2.890          C  
ATOM  15440  CG  ASN A 963     -25.576  25.091  38.024  1.00  2.890          C  
ATOM  15441  OD1 ASN A 963     -26.683  24.921  37.489  1.00  2.890          O  
ATOM  15442  ND2 ASN A 963     -25.425  25.059  39.339  1.00  2.890          N  
ATOM  15443  H   ASN A 963     -22.293  24.182  38.518  1.00  2.200          H  
ATOM  15444  HA  ASN A 963     -24.469  23.188  36.792  1.00  2.590          H  
ATOM  15445 1HB  ASN A 963     -23.688  25.911  37.554  1.00  3.470          H  
ATOM  15446 2HB  ASN A 963     -24.646  25.617  36.164  1.00  3.470          H  
ATOM  15447 1HD2 ASN A 963     -26.226  24.935  39.919  1.00  3.470          H  
ATOM  15448 2HD2 ASN A 963     -24.505  25.104  39.796  1.00  3.470          H  
ATOM  15449  N   LEU A 964     -21.406  23.450  36.386  1.00  1.850          N  
ATOM  15450  CA  LEU A 964     -20.360  22.992  35.501  1.00  1.980          C  
ATOM  15451  C   LEU A 964     -20.837  21.617  35.084  1.00  1.670          C  
ATOM  15452  O   LEU A 964     -20.534  21.144  33.989  1.00  1.790          O  
ATOM  15453  CB  LEU A 964     -18.982  22.871  36.177  1.00  2.720          C  
ATOM  15454  CG  LEU A 964     -18.317  24.179  36.623  1.00  2.720          C  
ATOM  15455  CD1 LEU A 964     -16.980  23.885  37.318  1.00  2.720          C  
ATOM  15456  CD2 LEU A 964     -18.126  25.055  35.454  1.00  2.720          C  
ATOM  15457  H   LEU A 964     -21.212  23.698  37.351  1.00  2.220          H  
ATOM  15458  HA  LEU A 964     -20.320  23.613  34.610  1.00  2.380          H  
ATOM  15459 1HB  LEU A 964     -19.087  22.231  37.047  1.00  3.260          H  
ATOM  15460 2HB  LEU A 964     -18.303  22.385  35.476  1.00  3.260          H  
ATOM  15461  HG  LEU A 964     -18.938  24.668  37.324  1.00  3.260          H  
ATOM  15462 1HD1 LEU A 964     -16.521  24.820  37.634  1.00  3.260          H  
ATOM  15463 2HD1 LEU A 964     -17.130  23.260  38.171  1.00  3.260          H  
ATOM  15464 3HD1 LEU A 964     -16.325  23.387  36.623  1.00  3.260          H  
ATOM  15465 1HD2 LEU A 964     -17.674  25.949  35.754  1.00  3.260          H  
ATOM  15466 2HD2 LEU A 964     -17.477  24.546  34.756  1.00  3.260          H  
ATOM  15467 3HD2 LEU A 964     -19.065  25.297  34.985  1.00  3.260          H  
ATOM  15468  N   LEU A 965     -21.572  20.960  35.999  1.00  1.360          N  
ATOM  15469  CA  LEU A 965     -22.132  19.664  35.751  1.00  1.260          C  
ATOM  15470  C   LEU A 965     -23.372  19.851  34.885  1.00  1.260          C  
ATOM  15471  O   LEU A 965     -23.474  19.205  33.867  1.00  1.310          O  
ATOM  15472  CB  LEU A 965     -22.492  18.945  37.051  1.00  1.800          C  
ATOM  15473  CG  LEU A 965     -21.327  18.578  38.007  1.00  1.800          C  
ATOM  15474  CD1 LEU A 965     -21.915  18.042  39.276  1.00  1.800          C  
ATOM  15475  CD2 LEU A 965     -20.413  17.543  37.383  1.00  1.800          C  
ATOM  15476  H   LEU A 965     -21.747  21.405  36.886  1.00  1.630          H  
ATOM  15477  HA  LEU A 965     -21.416  19.069  35.208  1.00  1.510          H  
ATOM  15478 1HB  LEU A 965     -23.214  19.536  37.600  1.00  2.160          H  
ATOM  15479 2HB  LEU A 965     -22.968  18.012  36.781  1.00  2.160          H  
ATOM  15480  HG  LEU A 965     -20.753  19.472  38.246  1.00  2.160          H  
ATOM  15481 1HD1 LEU A 965     -21.116  17.798  39.979  1.00  2.160          H  
ATOM  15482 2HD1 LEU A 965     -22.563  18.800  39.704  1.00  2.160          H  
ATOM  15483 3HD1 LEU A 965     -22.499  17.144  39.067  1.00  2.160          H  
ATOM  15484 1HD2 LEU A 965     -19.631  17.303  38.080  1.00  2.160          H  
ATOM  15485 2HD2 LEU A 965     -20.979  16.649  37.151  1.00  2.160          H  
ATOM  15486 3HD2 LEU A 965     -19.958  17.920  36.473  1.00  2.160          H  
ATOM  15487  N   ILE A 966     -24.265  20.830  35.151  1.00  1.410          N  
ATOM  15488  CA  ILE A 966     -25.418  20.922  34.222  1.00  1.660          C  
ATOM  15489  C   ILE A 966     -24.905  21.211  32.790  1.00  1.750          C  
ATOM  15490  O   ILE A 966     -25.503  20.757  31.809  1.00  1.760          O  
ATOM  15491  CB  ILE A 966     -26.506  21.995  34.605  1.00  2.220          C  
ATOM  15492  CG1 ILE A 966     -27.842  21.646  33.836  1.00  2.220          C  
ATOM  15493  CG2 ILE A 966     -26.099  23.469  34.195  1.00  2.220          C  
ATOM  15494  CD1 ILE A 966     -29.099  22.408  34.306  1.00  2.220          C  
ATOM  15495  H   ILE A 966     -24.205  21.355  36.024  1.00  1.690          H  
ATOM  15496  HA  ILE A 966     -25.923  19.969  34.209  1.00  1.990          H  
ATOM  15497  HB  ILE A 966     -26.683  21.956  35.681  1.00  2.670          H  
ATOM  15498 1HG1 ILE A 966     -27.702  21.841  32.771  1.00  2.670          H  
ATOM  15499 2HG1 ILE A 966     -28.034  20.580  33.965  1.00  2.670          H  
ATOM  15500 1HG2 ILE A 966     -26.873  24.166  34.484  1.00  2.670          H  
ATOM  15501 2HG2 ILE A 966     -25.227  23.746  34.673  1.00  2.670          H  
ATOM  15502 3HG2 ILE A 966     -25.950  23.547  33.122  1.00  2.670          H  
ATOM  15503 1HD1 ILE A 966     -29.958  22.070  33.723  1.00  2.670          H  
ATOM  15504 2HD1 ILE A 966     -29.276  22.198  35.363  1.00  2.670          H  
ATOM  15505 3HD1 ILE A 966     -28.980  23.475  34.169  1.00  2.670          H  
ATOM  15506  N   ALA A 967     -23.809  21.977  32.679  1.00  1.950          N  
ATOM  15507  CA  ALA A 967     -23.170  22.310  31.414  1.00  2.260          C  
ATOM  15508  C   ALA A 967     -22.583  21.074  30.747  1.00  2.100          C  
ATOM  15509  O   ALA A 967     -22.819  20.804  29.557  1.00  2.240          O  
ATOM  15510  CB  ALA A 967     -22.063  23.302  31.673  1.00  3.040          C  
ATOM  15511  H   ALA A 967     -23.415  22.371  33.531  1.00  2.340          H  
ATOM  15512  HA  ALA A 967     -23.919  22.752  30.759  1.00  2.710          H  
ATOM  15513 1HB  ALA A 967     -21.597  23.597  30.754  1.00  3.650          H  
ATOM  15514 2HB  ALA A 967     -22.481  24.140  32.159  1.00  3.650          H  
ATOM  15515 3HB  ALA A 967     -21.325  22.863  32.322  1.00  3.650          H  
ATOM  15516  N   MET A 968     -21.831  20.304  31.541  1.00  1.920          N  
ATOM  15517  CA  MET A 968     -21.210  19.073  31.126  1.00  2.010          C  
ATOM  15518  C   MET A 968     -22.235  18.082  30.696  1.00  1.760          C  
ATOM  15519  O   MET A 968     -22.064  17.457  29.654  1.00  1.930          O  
ATOM  15520  CB  MET A 968     -20.370  18.554  32.270  1.00  2.780          C  
ATOM  15521  CG  MET A 968     -19.683  17.251  32.079  1.00  2.780          C  
ATOM  15522  SD  MET A 968     -20.717  15.773  32.489  1.00  2.780          S  
ATOM  15523  CE  MET A 968     -20.889  15.856  34.291  1.00  2.780          C  
ATOM  15524  H   MET A 968     -21.643  20.604  32.500  1.00  2.300          H  
ATOM  15525  HA  MET A 968     -20.564  19.278  30.275  1.00  2.410          H  
ATOM  15526 1HB  MET A 968     -19.618  19.293  32.525  1.00  3.330          H  
ATOM  15527 2HB  MET A 968     -21.008  18.452  33.116  1.00  3.330          H  
ATOM  15528 1HG  MET A 968     -19.365  17.155  31.042  1.00  3.330          H  
ATOM  15529 2HG  MET A 968     -18.810  17.248  32.685  1.00  3.330          H  
ATOM  15530 1HE  MET A 968     -21.408  14.986  34.636  1.00  3.330          H  
ATOM  15531 2HE  MET A 968     -19.928  15.878  34.771  1.00  3.330          H  
ATOM  15532 3HE  MET A 968     -21.442  16.742  34.569  1.00  3.330          H  
ATOM  15533  N   PHE A 969     -23.300  17.979  31.481  1.00  1.470          N  
ATOM  15534  CA  PHE A 969     -24.419  17.100  31.273  1.00  1.450          C  
ATOM  15535  C   PHE A 969     -25.142  17.457  29.994  1.00  1.430          C  
ATOM  15536  O   PHE A 969     -25.413  16.596  29.179  1.00  1.610          O  
ATOM  15537  CB  PHE A 969     -25.387  17.219  32.446  1.00  2.040          C  
ATOM  15538  CG  PHE A 969     -25.038  16.501  33.781  1.00  2.040          C  
ATOM  15539  CD1 PHE A 969     -25.508  17.038  34.970  1.00  2.040          C  
ATOM  15540  CD2 PHE A 969     -24.287  15.333  33.867  1.00  2.040          C  
ATOM  15541  CE1 PHE A 969     -25.237  16.465  36.178  1.00  2.040          C  
ATOM  15542  CE2 PHE A 969     -24.027  14.757  35.106  1.00  2.040          C  
ATOM  15543  CZ  PHE A 969     -24.493  15.324  36.247  1.00  2.040          C  
ATOM  15544  H   PHE A 969     -23.316  18.547  32.311  1.00  1.760          H  
ATOM  15545  HA  PHE A 969     -24.061  16.082  31.190  1.00  1.740          H  
ATOM  15546 1HB  PHE A 969     -25.469  18.265  32.669  1.00  2.450          H  
ATOM  15547 2HB  PHE A 969     -26.337  16.936  32.136  1.00  2.450          H  
ATOM  15548  HD1 PHE A 969     -26.101  17.935  34.941  1.00  2.450          H  
ATOM  15549  HD2 PHE A 969     -23.897  14.857  32.971  1.00  2.450          H  
ATOM  15550  HE1 PHE A 969     -25.621  16.920  37.092  1.00  2.450          H  
ATOM  15551  HE2 PHE A 969     -23.439  13.848  35.173  1.00  2.450          H  
ATOM  15552  HZ  PHE A 969     -24.280  14.861  37.218  1.00  2.450          H  
ATOM  15553  N   SER A 970     -25.387  18.730  29.714  1.00  1.460          N  
ATOM  15554  CA  SER A 970     -26.082  19.007  28.463  1.00  1.700          C  
ATOM  15555  C   SER A 970     -25.291  18.422  27.286  1.00  1.810          C  
ATOM  15556  O   SER A 970     -25.841  17.685  26.445  1.00  1.840          O  
ATOM  15557  CB  SER A 970     -26.258  20.504  28.290  1.00  2.280          C  
ATOM  15558  OG  SER A 970     -26.922  20.806  27.090  1.00  2.280          O  
ATOM  15559  H   SER A 970     -25.194  19.480  30.385  1.00  1.750          H  
ATOM  15560  HA  SER A 970     -27.062  18.534  28.498  1.00  2.040          H  
ATOM  15561 1HB  SER A 970     -26.823  20.898  29.136  1.00  2.740          H  
ATOM  15562 2HB  SER A 970     -25.279  20.988  28.305  1.00  2.740          H  
ATOM  15563  HG  SER A 970     -26.975  21.767  27.056  1.00  2.740          H  
ATOM  15564  N   TYR A 971     -23.983  18.727  27.249  1.00  2.050          N  
ATOM  15565  CA  TYR A 971     -23.097  18.223  26.205  1.00  2.430          C  
ATOM  15566  C   TYR A 971     -22.998  16.696  26.196  1.00  2.380          C  
ATOM  15567  O   TYR A 971     -23.242  16.054  25.168  1.00  2.660          O  
ATOM  15568  CB  TYR A 971     -21.702  18.823  26.385  1.00  3.250          C  
ATOM  15569  CG  TYR A 971     -20.664  18.309  25.418  1.00  3.250          C  
ATOM  15570  CD1 TYR A 971     -20.587  18.828  24.140  1.00  3.250          C  
ATOM  15571  CD2 TYR A 971     -19.782  17.313  25.818  1.00  3.250          C  
ATOM  15572  CE1 TYR A 971     -19.629  18.361  23.266  1.00  3.250          C  
ATOM  15573  CE2 TYR A 971     -18.829  16.844  24.944  1.00  3.250          C  
ATOM  15574  CZ  TYR A 971     -18.748  17.366  23.673  1.00  3.250          C  
ATOM  15575  OH  TYR A 971     -17.793  16.901  22.798  1.00  3.250          O  
ATOM  15576  H   TYR A 971     -23.606  19.345  27.980  1.00  2.460          H  
ATOM  15577  HA  TYR A 971     -23.497  18.536  25.242  1.00  2.920          H  
ATOM  15578 1HB  TYR A 971     -21.761  19.910  26.279  1.00  3.900          H  
ATOM  15579 2HB  TYR A 971     -21.354  18.623  27.397  1.00  3.900          H  
ATOM  15580  HD1 TYR A 971     -21.279  19.609  23.826  1.00  3.900          H  
ATOM  15581  HD2 TYR A 971     -19.842  16.900  26.827  1.00  3.900          H  
ATOM  15582  HE1 TYR A 971     -19.565  18.771  22.260  1.00  3.900          H  
ATOM  15583  HE2 TYR A 971     -18.139  16.063  25.260  1.00  3.900          H  
ATOM  15584  HH  TYR A 971     -17.296  16.191  23.213  1.00  3.900          H  
ATOM  15585  N   THR A 972     -22.664  16.137  27.362  1.00  2.260          N  
ATOM  15586  CA  THR A 972     -22.433  14.725  27.607  1.00  2.530          C  
ATOM  15587  C   THR A 972     -23.655  13.908  27.323  1.00  2.240          C  
ATOM  15588  O   THR A 972     -23.573  12.852  26.717  1.00  2.560          O  
ATOM  15589  CB  THR A 972     -21.989  14.490  29.074  1.00  3.430          C  
ATOM  15590  OG1 THR A 972     -20.765  15.168  29.299  1.00  3.430          O  
ATOM  15591  CG2 THR A 972     -21.796  13.019  29.392  1.00  3.430          C  
ATOM  15592  H   THR A 972     -22.528  16.752  28.148  1.00  2.710          H  
ATOM  15593  HA  THR A 972     -21.635  14.389  26.948  1.00  3.040          H  
ATOM  15594  HB  THR A 972     -22.744  14.893  29.739  1.00  4.120          H  
ATOM  15595  HG1 THR A 972     -20.955  16.122  29.380  1.00  4.120          H  
ATOM  15596 1HG2 THR A 972     -21.483  12.929  30.427  1.00  4.120          H  
ATOM  15597 2HG2 THR A 972     -22.723  12.468  29.247  1.00  4.120          H  
ATOM  15598 3HG2 THR A 972     -21.029  12.617  28.748  1.00  4.120          H  
ATOM  15599  N   PHE A 973     -24.812  14.352  27.764  1.00  1.810          N  
ATOM  15600  CA  PHE A 973     -26.004  13.589  27.525  1.00  1.840          C  
ATOM  15601  C   PHE A 973     -26.217  13.415  26.040  1.00  1.780          C  
ATOM  15602  O   PHE A 973     -26.393  12.293  25.579  1.00  1.690          O  
ATOM  15603  CB  PHE A 973     -27.213  14.318  28.080  1.00  2.560          C  
ATOM  15604  CG  PHE A 973     -27.306  14.423  29.579  1.00  2.560          C  
ATOM  15605  CD1 PHE A 973     -26.548  13.641  30.470  1.00  2.560          C  
ATOM  15606  CD2 PHE A 973     -28.211  15.327  30.109  1.00  2.560          C  
ATOM  15607  CE1 PHE A 973     -26.737  13.790  31.814  1.00  2.560          C  
ATOM  15608  CE2 PHE A 973     -28.384  15.441  31.446  1.00  2.560          C  
ATOM  15609  CZ  PHE A 973     -27.654  14.674  32.293  1.00  2.560          C  
ATOM  15610  H   PHE A 973     -24.878  15.218  28.281  1.00  2.170          H  
ATOM  15611  HA  PHE A 973     -25.904  12.602  27.969  1.00  2.210          H  
ATOM  15612 1HB  PHE A 973     -27.204  15.336  27.685  1.00  3.080          H  
ATOM  15613 2HB  PHE A 973     -28.119  13.843  27.711  1.00  3.080          H  
ATOM  15614  HD1 PHE A 973     -25.815  12.916  30.115  1.00  3.080          H  
ATOM  15615  HD2 PHE A 973     -28.800  15.941  29.431  1.00  3.080          H  
ATOM  15616  HE1 PHE A 973     -26.167  13.207  32.498  1.00  3.080          H  
ATOM  15617  HE2 PHE A 973     -29.101  16.143  31.842  1.00  3.080          H  
ATOM  15618  HZ  PHE A 973     -27.801  14.785  33.352  1.00  3.080          H  
ATOM  15619  N   GLN A 974     -26.121  14.488  25.248  1.00  2.020          N  
ATOM  15620  CA  GLN A 974     -26.358  14.265  23.828  1.00  2.180          C  
ATOM  15621  C   GLN A 974     -25.259  13.418  23.193  1.00  2.100          C  
ATOM  15622  O   GLN A 974     -25.550  12.500  22.422  1.00  2.340          O  
ATOM  15623  CB  GLN A 974     -26.471  15.600  23.084  1.00  2.990          C  
ATOM  15624  CG  GLN A 974     -26.836  15.488  21.583  1.00  2.990          C  
ATOM  15625  CD  GLN A 974     -28.212  14.881  21.353  1.00  2.990          C  
ATOM  15626  OE1 GLN A 974     -29.165  15.224  22.065  1.00  2.990          O  
ATOM  15627  NE2 GLN A 974     -28.333  14.004  20.356  1.00  2.990          N  
ATOM  15628  H   GLN A 974     -25.960  15.429  25.634  1.00  2.420          H  
ATOM  15629  HA  GLN A 974     -27.301  13.727  23.724  1.00  2.620          H  
ATOM  15630 1HB  GLN A 974     -27.229  16.216  23.568  1.00  3.590          H  
ATOM  15631 2HB  GLN A 974     -25.521  16.137  23.166  1.00  3.590          H  
ATOM  15632 1HG  GLN A 974     -26.833  16.483  21.144  1.00  3.590          H  
ATOM  15633 2HG  GLN A 974     -26.100  14.857  21.072  1.00  3.590          H  
ATOM  15634 1HE2 GLN A 974     -29.218  13.583  20.162  1.00  3.590          H  
ATOM  15635 2HE2 GLN A 974     -27.515  13.758  19.773  1.00  3.590          H  
ATOM  15636  N   VAL A 975     -24.001  13.697  23.536  1.00  1.930          N  
ATOM  15637  CA  VAL A 975     -22.889  12.985  22.927  1.00  1.900          C  
ATOM  15638  C   VAL A 975     -22.822  11.526  23.326  1.00  1.690          C  
ATOM  15639  O   VAL A 975     -22.628  10.653  22.472  1.00  1.690          O  
ATOM  15640  CB  VAL A 975     -21.557  13.691  23.258  1.00  2.670          C  
ATOM  15641  CG1 VAL A 975     -20.360  12.849  22.798  1.00  2.670          C  
ATOM  15642  CG2 VAL A 975     -21.529  15.043  22.550  1.00  2.670          C  
ATOM  15643  H   VAL A 975     -23.813  14.454  24.204  1.00  2.320          H  
ATOM  15644  HA  VAL A 975     -23.026  13.027  21.846  1.00  2.280          H  
ATOM  15645  HB  VAL A 975     -21.481  13.838  24.339  1.00  3.210          H  
ATOM  15646 1HG1 VAL A 975     -19.438  13.378  23.038  1.00  3.210          H  
ATOM  15647 2HG1 VAL A 975     -20.355  11.885  23.303  1.00  3.210          H  
ATOM  15648 3HG1 VAL A 975     -20.420  12.691  21.719  1.00  3.210          H  
ATOM  15649 1HG2 VAL A 975     -20.607  15.542  22.781  1.00  3.210          H  
ATOM  15650 2HG2 VAL A 975     -21.600  14.894  21.475  1.00  3.210          H  
ATOM  15651 3HG2 VAL A 975     -22.362  15.656  22.880  1.00  3.210          H  
ATOM  15652  N   VAL A 976     -22.940  11.256  24.616  1.00  1.580          N  
ATOM  15653  CA  VAL A 976     -22.866   9.907  25.085  1.00  1.510          C  
ATOM  15654  C   VAL A 976     -24.091   9.149  24.616  1.00  1.450          C  
ATOM  15655  O   VAL A 976     -23.939   8.007  24.233  1.00  1.460          O  
ATOM  15656  CB  VAL A 976     -22.642   9.776  26.594  1.00  2.140          C  
ATOM  15657  CG1 VAL A 976     -22.686   8.296  26.971  1.00  2.140          C  
ATOM  15658  CG2 VAL A 976     -21.291  10.360  26.954  1.00  2.140          C  
ATOM  15659  H   VAL A 976     -23.105  12.002  25.277  1.00  1.900          H  
ATOM  15660  HA  VAL A 976     -21.996   9.450  24.625  1.00  1.810          H  
ATOM  15661  HB  VAL A 976     -23.429  10.296  27.134  1.00  2.570          H  
ATOM  15662 1HG1 VAL A 976     -22.506   8.193  28.024  1.00  2.570          H  
ATOM  15663 2HG1 VAL A 976     -23.623   7.849  26.726  1.00  2.570          H  
ATOM  15664 3HG1 VAL A 976     -21.912   7.779  26.421  1.00  2.570          H  
ATOM  15665 1HG2 VAL A 976     -21.127  10.260  28.028  1.00  2.570          H  
ATOM  15666 2HG2 VAL A 976     -20.507   9.831  26.415  1.00  2.570          H  
ATOM  15667 3HG2 VAL A 976     -21.276  11.414  26.674  1.00  2.570          H  
ATOM  15668  N   GLN A 977     -25.312   9.716  24.633  1.00  1.490          N  
ATOM  15669  CA  GLN A 977     -26.443   8.934  24.128  1.00  1.500          C  
ATOM  15670  C   GLN A 977     -26.198   8.500  22.677  1.00  1.520          C  
ATOM  15671  O   GLN A 977     -26.531   7.366  22.299  1.00  1.550          O  
ATOM  15672  CB  GLN A 977     -27.741   9.737  24.185  1.00  2.100          C  
ATOM  15673  CG  GLN A 977     -28.322   9.962  25.571  1.00  2.100          C  
ATOM  15674  CD  GLN A 977     -29.457  10.961  25.534  1.00  2.100          C  
ATOM  15675  OE1 GLN A 977     -29.577  11.733  24.581  1.00  2.100          O  
ATOM  15676  NE2 GLN A 977     -30.289  10.950  26.540  1.00  2.100          N  
ATOM  15677  H   GLN A 977     -25.484  10.665  24.980  1.00  1.790          H  
ATOM  15678  HA  GLN A 977     -26.558   8.050  24.748  1.00  1.800          H  
ATOM  15679 1HB  GLN A 977     -27.556  10.722  23.742  1.00  2.520          H  
ATOM  15680 2HB  GLN A 977     -28.499   9.250  23.577  1.00  2.520          H  
ATOM  15681 1HG  GLN A 977     -28.711   9.018  25.949  1.00  2.520          H  
ATOM  15682 2HG  GLN A 977     -27.562  10.333  26.234  1.00  2.520          H  
ATOM  15683 1HE2 GLN A 977     -31.061  11.622  26.564  1.00  2.520          H  
ATOM  15684 2HE2 GLN A 977     -30.170  10.281  27.274  1.00  2.520          H  
ATOM  15685  N   GLU A 978     -25.626   9.386  21.842  1.00  1.570          N  
ATOM  15686  CA  GLU A 978     -25.333   8.991  20.467  1.00  1.650          C  
ATOM  15687  C   GLU A 978     -24.303   7.854  20.443  1.00  1.540          C  
ATOM  15688  O   GLU A 978     -24.439   6.893  19.678  1.00  1.730          O  
ATOM  15689  CB  GLU A 978     -24.810  10.188  19.665  1.00  2.280          C  
ATOM  15690  CG  GLU A 978     -25.854  11.262  19.372  1.00  2.280          C  
ATOM  15691  CD  GLU A 978     -25.269  12.486  18.719  1.00  2.280          C  
ATOM  15692  OE1 GLU A 978     -24.090  12.482  18.438  1.00  2.280          O  
ATOM  15693  OE2 GLU A 978     -25.991  13.450  18.559  1.00  2.280          O  
ATOM  15694  H   GLU A 978     -25.434  10.349  22.147  1.00  1.880          H  
ATOM  15695  HA  GLU A 978     -26.251   8.634  20.006  1.00  1.980          H  
ATOM  15696 1HB  GLU A 978     -23.999  10.664  20.219  1.00  2.730          H  
ATOM  15697 2HB  GLU A 978     -24.402   9.843  18.718  1.00  2.730          H  
ATOM  15698 1HG  GLU A 978     -26.600  10.837  18.704  1.00  2.730          H  
ATOM  15699 2HG  GLU A 978     -26.357  11.540  20.291  1.00  2.730          H  
ATOM  15700  N   ASN A 979     -23.293   7.944  21.316  1.00  1.370          N  
ATOM  15701  CA  ASN A 979     -22.263   6.921  21.396  1.00  1.310          C  
ATOM  15702  C   ASN A 979     -22.757   5.654  22.086  1.00  1.220          C  
ATOM  15703  O   ASN A 979     -22.349   4.554  21.712  1.00  1.180          O  
ATOM  15704  CB  ASN A 979     -21.060   7.452  22.144  1.00  1.860          C  
ATOM  15705  CG  ASN A 979     -20.296   8.481  21.382  1.00  1.860          C  
ATOM  15706  OD1 ASN A 979     -20.351   8.560  20.150  1.00  1.860          O  
ATOM  15707  ND2 ASN A 979     -19.566   9.287  22.102  1.00  1.860          N  
ATOM  15708  H   ASN A 979     -23.202   8.799  21.875  1.00  1.640          H  
ATOM  15709  HA  ASN A 979     -21.970   6.649  20.382  1.00  1.570          H  
ATOM  15710 1HB  ASN A 979     -21.392   7.886  23.076  1.00  2.230          H  
ATOM  15711 2HB  ASN A 979     -20.393   6.630  22.389  1.00  2.230          H  
ATOM  15712 1HD2 ASN A 979     -19.027  10.001  21.658  1.00  2.230          H  
ATOM  15713 2HD2 ASN A 979     -19.549   9.191  23.097  1.00  2.230          H  
ATOM  15714  N   ALA A 980     -23.595   5.823  23.110  1.00  1.200          N  
ATOM  15715  CA  ALA A 980     -24.167   4.761  23.927  1.00  1.140          C  
ATOM  15716  C   ALA A 980     -25.041   3.873  23.097  1.00  1.110          C  
ATOM  15717  O   ALA A 980     -25.034   2.658  23.240  1.00  1.090          O  
ATOM  15718  CB  ALA A 980     -24.993   5.323  25.068  1.00  1.620          C  
ATOM  15719  H   ALA A 980     -23.847   6.780  23.329  1.00  1.440          H  
ATOM  15720  HA  ALA A 980     -23.352   4.171  24.329  1.00  1.370          H  
ATOM  15721 1HB  ALA A 980     -25.396   4.514  25.654  1.00  1.940          H  
ATOM  15722 2HB  ALA A 980     -24.385   5.952  25.692  1.00  1.940          H  
ATOM  15723 3HB  ALA A 980     -25.803   5.899  24.656  1.00  1.940          H  
ATOM  15724  N   ASP A 981     -25.797   4.452  22.173  1.00  1.130          N  
ATOM  15725  CA  ASP A 981     -26.654   3.625  21.346  1.00  1.130          C  
ATOM  15726  C   ASP A 981     -25.781   2.604  20.612  1.00  1.100          C  
ATOM  15727  O   ASP A 981     -26.043   1.396  20.646  1.00  1.130          O  
ATOM  15728  CB  ASP A 981     -27.425   4.511  20.359  1.00  1.580          C  
ATOM  15729  CG  ASP A 981     -28.515   3.779  19.552  1.00  1.580          C  
ATOM  15730  OD1 ASP A 981     -29.507   3.399  20.145  1.00  1.580          O  
ATOM  15731  OD2 ASP A 981     -28.344   3.596  18.349  1.00  1.580          O  
ATOM  15732  H   ASP A 981     -25.841   5.474  22.100  1.00  1.360          H  
ATOM  15733  HA  ASP A 981     -27.361   3.094  21.981  1.00  1.360          H  
ATOM  15734 1HB  ASP A 981     -27.891   5.326  20.918  1.00  1.900          H  
ATOM  15735 2HB  ASP A 981     -26.716   4.975  19.663  1.00  1.900          H  
ATOM  15736  N   ILE A 982     -24.701   3.089  20.005  1.00  1.080          N  
ATOM  15737  CA  ILE A 982     -23.807   2.245  19.234  1.00  1.080          C  
ATOM  15738  C   ILE A 982     -23.032   1.295  20.157  1.00  1.040          C  
ATOM  15739  O   ILE A 982     -22.895   0.100  19.868  1.00  1.040          O  
ATOM  15740  CB  ILE A 982     -22.793   3.119  18.456  1.00  1.510          C  
ATOM  15741  CG1 ILE A 982     -23.518   4.111  17.471  1.00  1.510          C  
ATOM  15742  CG2 ILE A 982     -21.825   2.222  17.704  1.00  1.510          C  
ATOM  15743  CD1 ILE A 982     -24.394   3.504  16.393  1.00  1.510          C  
ATOM  15744  H   ILE A 982     -24.548   4.091  20.040  1.00  1.300          H  
ATOM  15745  HA  ILE A 982     -24.389   1.639  18.546  1.00  1.300          H  
ATOM  15746  HB  ILE A 982     -22.232   3.730  19.163  1.00  1.810          H  
ATOM  15747 1HG1 ILE A 982     -24.144   4.772  18.071  1.00  1.810          H  
ATOM  15748 2HG1 ILE A 982     -22.755   4.718  16.982  1.00  1.810          H  
ATOM  15749 1HG2 ILE A 982     -21.096   2.835  17.180  1.00  1.810          H  
ATOM  15750 2HG2 ILE A 982     -21.321   1.594  18.415  1.00  1.810          H  
ATOM  15751 3HG2 ILE A 982     -22.349   1.599  16.992  1.00  1.810          H  
ATOM  15752 1HD1 ILE A 982     -24.831   4.308  15.801  1.00  1.810          H  
ATOM  15753 2HD1 ILE A 982     -23.797   2.877  15.747  1.00  1.810          H  
ATOM  15754 3HD1 ILE A 982     -25.195   2.922  16.845  1.00  1.810          H  
ATOM  15755  N   PHE A 983     -22.481   1.823  21.251  1.00  1.020          N  
ATOM  15756  CA  PHE A 983     -21.710   1.002  22.166  1.00  1.000          C  
ATOM  15757  C   PHE A 983     -22.546  -0.112  22.752  1.00  1.000          C  
ATOM  15758  O   PHE A 983     -22.067  -1.234  22.864  1.00  1.010          O  
ATOM  15759  CB  PHE A 983     -21.031   1.786  23.276  1.00  1.410          C  
ATOM  15760  CG  PHE A 983     -20.216   0.849  24.141  1.00  1.410          C  
ATOM  15761  CD1 PHE A 983     -19.044   0.302  23.642  1.00  1.410          C  
ATOM  15762  CD2 PHE A 983     -20.605   0.496  25.419  1.00  1.410          C  
ATOM  15763  CE1 PHE A 983     -18.299  -0.575  24.390  1.00  1.410          C  
ATOM  15764  CE2 PHE A 983     -19.862  -0.376  26.168  1.00  1.410          C  
ATOM  15765  CZ  PHE A 983     -18.709  -0.914  25.651  1.00  1.410          C  
ATOM  15766  H   PHE A 983     -22.592   2.815  21.447  1.00  1.220          H  
ATOM  15767  HA  PHE A 983     -20.913   0.540  21.587  1.00  1.200          H  
ATOM  15768 1HB  PHE A 983     -20.383   2.549  22.854  1.00  1.690          H  
ATOM  15769 2HB  PHE A 983     -21.776   2.279  23.887  1.00  1.690          H  
ATOM  15770  HD1 PHE A 983     -18.726   0.563  22.641  1.00  1.690          H  
ATOM  15771  HD2 PHE A 983     -21.498   0.897  25.827  1.00  1.690          H  
ATOM  15772  HE1 PHE A 983     -17.387  -1.008  23.983  1.00  1.690          H  
ATOM  15773  HE2 PHE A 983     -20.187  -0.652  27.174  1.00  1.690          H  
ATOM  15774  HZ  PHE A 983     -18.122  -1.617  26.248  1.00  1.690          H  
ATOM  15775  N   TRP A 984     -23.765   0.190  23.194  1.00  1.010          N  
ATOM  15776  CA  TRP A 984     -24.630  -0.819  23.769  1.00  1.030          C  
ATOM  15777  C   TRP A 984     -24.895  -1.908  22.734  1.00  1.040          C  
ATOM  15778  O   TRP A 984     -24.757  -3.094  23.025  1.00  1.050          O  
ATOM  15779  CB  TRP A 984     -25.943  -0.209  24.258  1.00  1.430          C  
ATOM  15780  CG  TRP A 984     -26.811  -1.186  24.921  1.00  1.430          C  
ATOM  15781  CD1 TRP A 984     -26.704  -1.577  26.216  1.00  1.430          C  
ATOM  15782  CD2 TRP A 984     -27.942  -1.901  24.379  1.00  1.430          C  
ATOM  15783  NE1 TRP A 984     -27.660  -2.490  26.507  1.00  1.430          N  
ATOM  15784  CE2 TRP A 984     -28.437  -2.697  25.402  1.00  1.430          C  
ATOM  15785  CE3 TRP A 984     -28.566  -1.924  23.128  1.00  1.430          C  
ATOM  15786  CZ2 TRP A 984     -29.532  -3.516  25.228  1.00  1.430          C  
ATOM  15787  CZ3 TRP A 984     -29.665  -2.748  22.947  1.00  1.430          C  
ATOM  15788  CH2 TRP A 984     -30.136  -3.522  23.970  1.00  1.430          C  
ATOM  15789  H   TRP A 984     -24.115   1.140  23.119  1.00  1.210          H  
ATOM  15790  HA  TRP A 984     -24.122  -1.263  24.624  1.00  1.240          H  
ATOM  15791 1HB  TRP A 984     -25.753   0.591  24.937  1.00  1.720          H  
ATOM  15792 2HB  TRP A 984     -26.480   0.221  23.411  1.00  1.720          H  
ATOM  15793  HD1 TRP A 984     -25.952  -1.220  26.917  1.00  1.720          H  
ATOM  15794  HE1 TRP A 984     -27.797  -2.958  27.433  1.00  1.720          H  
ATOM  15795  HE3 TRP A 984     -28.197  -1.310  22.316  1.00  1.720          H  
ATOM  15796  HZ2 TRP A 984     -29.922  -4.137  26.037  1.00  1.720          H  
ATOM  15797  HZ3 TRP A 984     -30.146  -2.763  21.969  1.00  1.720          H  
ATOM  15798  HH2 TRP A 984     -31.002  -4.159  23.799  1.00  1.720          H  
ATOM  15799  N   LYS A 985     -25.221  -1.523  21.497  1.00  1.040          N  
ATOM  15800  CA  LYS A 985     -25.461  -2.507  20.440  1.00  1.050          C  
ATOM  15801  C   LYS A 985     -24.240  -3.433  20.248  1.00  1.030          C  
ATOM  15802  O   LYS A 985     -24.403  -4.632  19.977  1.00  1.080          O  
ATOM  15803  CB  LYS A 985     -25.879  -1.760  19.171  1.00  1.470          C  
ATOM  15804  CG  LYS A 985     -27.311  -1.204  19.307  1.00  1.470          C  
ATOM  15805  CD  LYS A 985     -27.762  -0.303  18.159  1.00  1.470          C  
ATOM  15806  CE  LYS A 985     -29.194   0.177  18.403  1.00  1.470          C  
ATOM  15807  NZ  LYS A 985     -29.612   1.271  17.451  1.00  1.470          N  
ATOM  15808  H   LYS A 985     -25.347  -0.526  21.287  1.00  1.250          H  
ATOM  15809  HA  LYS A 985     -26.299  -3.134  20.746  1.00  1.260          H  
ATOM  15810 1HB  LYS A 985     -25.202  -0.922  19.002  1.00  1.760          H  
ATOM  15811 2HB  LYS A 985     -25.816  -2.407  18.308  1.00  1.760          H  
ATOM  15812 1HG  LYS A 985     -27.995  -2.052  19.380  1.00  1.760          H  
ATOM  15813 2HG  LYS A 985     -27.382  -0.642  20.225  1.00  1.760          H  
ATOM  15814 1HD  LYS A 985     -27.099   0.567  18.089  1.00  1.760          H  
ATOM  15815 2HD  LYS A 985     -27.738  -0.845  17.218  1.00  1.760          H  
ATOM  15816 1HE  LYS A 985     -29.865  -0.676  18.281  1.00  1.760          H  
ATOM  15817 2HE  LYS A 985     -29.284   0.554  19.423  1.00  1.760          H  
ATOM  15818 1HZ  LYS A 985     -30.557   1.545  17.653  1.00  1.760          H  
ATOM  15819 2HZ  LYS A 985     -29.004   2.093  17.596  1.00  1.760          H  
ATOM  15820 3HZ  LYS A 985     -29.545   0.987  16.504  1.00  1.760          H  
ATOM  15821  N   PHE A 986     -23.024  -2.866  20.352  1.00  0.990          N  
ATOM  15822  CA  PHE A 986     -21.762  -3.614  20.297  1.00  0.950          C  
ATOM  15823  C   PHE A 986     -21.600  -4.552  21.514  1.00  0.940          C  
ATOM  15824  O   PHE A 986     -21.394  -5.760  21.373  1.00  0.950          O  
ATOM  15825  CB  PHE A 986     -20.573  -2.638  20.237  1.00  1.350          C  
ATOM  15826  CG  PHE A 986     -19.243  -3.293  20.203  1.00  1.350          C  
ATOM  15827  CD1 PHE A 986     -18.746  -3.758  19.016  1.00  1.350          C  
ATOM  15828  CD2 PHE A 986     -18.492  -3.464  21.357  1.00  1.350          C  
ATOM  15829  CE1 PHE A 986     -17.545  -4.392  18.945  1.00  1.350          C  
ATOM  15830  CE2 PHE A 986     -17.278  -4.102  21.301  1.00  1.350          C  
ATOM  15831  CZ  PHE A 986     -16.804  -4.572  20.091  1.00  1.350          C  
ATOM  15832  H   PHE A 986     -22.987  -1.845  20.459  1.00  1.190          H  
ATOM  15833  HA  PHE A 986     -21.758  -4.231  19.410  1.00  1.140          H  
ATOM  15834 1HB  PHE A 986     -20.673  -2.010  19.355  1.00  1.620          H  
ATOM  15835 2HB  PHE A 986     -20.595  -1.982  21.091  1.00  1.620          H  
ATOM  15836  HD1 PHE A 986     -19.328  -3.612  18.136  1.00  1.620          H  
ATOM  15837  HD2 PHE A 986     -18.875  -3.099  22.317  1.00  1.620          H  
ATOM  15838  HE1 PHE A 986     -17.174  -4.759  17.982  1.00  1.620          H  
ATOM  15839  HE2 PHE A 986     -16.695  -4.244  22.211  1.00  1.620          H  
ATOM  15840  HZ  PHE A 986     -15.839  -5.087  20.039  1.00  1.620          H  
ATOM  15841  N   GLN A 987     -21.744  -3.983  22.724  1.00  0.950          N  
ATOM  15842  CA  GLN A 987     -21.579  -4.654  24.020  1.00  0.960          C  
ATOM  15843  C   GLN A 987     -22.575  -5.782  24.185  1.00  0.960          C  
ATOM  15844  O   GLN A 987     -22.295  -6.792  24.846  1.00  0.970          O  
ATOM  15845  CB  GLN A 987     -21.715  -3.656  25.171  1.00  1.340          C  
ATOM  15846  CG  GLN A 987     -21.436  -4.223  26.577  1.00  1.340          C  
ATOM  15847  CD  GLN A 987     -20.000  -4.713  26.776  1.00  1.340          C  
ATOM  15848  OE1 GLN A 987     -19.032  -4.045  26.407  1.00  1.340          O  
ATOM  15849  NE2 GLN A 987     -19.863  -5.889  27.384  1.00  1.340          N  
ATOM  15850  H   GLN A 987     -21.955  -2.990  22.744  1.00  1.140          H  
ATOM  15851  HA  GLN A 987     -20.576  -5.077  24.055  1.00  1.150          H  
ATOM  15852 1HB  GLN A 987     -21.047  -2.817  24.994  1.00  1.610          H  
ATOM  15853 2HB  GLN A 987     -22.730  -3.258  25.174  1.00  1.610          H  
ATOM  15854 1HG  GLN A 987     -21.618  -3.430  27.296  1.00  1.610          H  
ATOM  15855 2HG  GLN A 987     -22.113  -5.052  26.771  1.00  1.610          H  
ATOM  15856 1HE2 GLN A 987     -18.947  -6.260  27.569  1.00  1.610          H  
ATOM  15857 2HE2 GLN A 987     -20.676  -6.399  27.673  1.00  1.610          H  
ATOM  15858  N   ARG A 988     -23.740  -5.619  23.580  1.00  0.970          N  
ATOM  15859  CA  ARG A 988     -24.759  -6.627  23.608  1.00  1.010          C  
ATOM  15860  C   ARG A 988     -24.242  -7.953  23.072  1.00  0.960          C  
ATOM  15861  O   ARG A 988     -24.744  -8.999  23.480  1.00  0.990          O  
ATOM  15862  CB  ARG A 988     -25.994  -6.201  22.849  1.00  1.400          C  
ATOM  15863  CG  ARG A 988     -27.129  -7.184  22.973  1.00  1.400          C  
ATOM  15864  CD  ARG A 988     -28.367  -6.650  22.433  1.00  1.400          C  
ATOM  15865  NE  ARG A 988     -29.502  -7.545  22.672  1.00  1.400          N  
ATOM  15866  CZ  ARG A 988     -30.182  -7.617  23.848  1.00  1.400          C  
ATOM  15867  NH1 ARG A 988     -29.776  -6.892  24.876  1.00  1.400          N  
ATOM  15868  NH2 ARG A 988     -31.241  -8.400  23.952  1.00  1.400          N  
ATOM  15869  H   ARG A 988     -23.954  -4.722  23.138  1.00  1.160          H  
ATOM  15870  HA  ARG A 988     -25.052  -6.770  24.636  1.00  1.210          H  
ATOM  15871 1HB  ARG A 988     -26.335  -5.231  23.215  1.00  1.680          H  
ATOM  15872 2HB  ARG A 988     -25.756  -6.087  21.791  1.00  1.680          H  
ATOM  15873 1HG  ARG A 988     -26.889  -8.057  22.379  1.00  1.680          H  
ATOM  15874 2HG  ARG A 988     -27.256  -7.481  24.011  1.00  1.680          H  
ATOM  15875 1HD  ARG A 988     -28.580  -5.682  22.868  1.00  1.680          H  
ATOM  15876 2HD  ARG A 988     -28.252  -6.536  21.356  1.00  1.680          H  
ATOM  15877  HE  ARG A 988     -29.831  -8.104  21.894  1.00  1.680          H  
ATOM  15878 1HH1 ARG A 988     -28.955  -6.316  24.793  1.00  1.680          H  
ATOM  15879 2HH1 ARG A 988     -30.277  -6.889  25.777  1.00  1.680          H  
ATOM  15880 1HH2 ARG A 988     -31.547  -8.934  23.151  1.00  1.680          H  
ATOM  15881 2HH2 ARG A 988     -31.757  -8.447  24.822  1.00  1.680          H  
ATOM  15882  N   TYR A 989     -23.290  -7.956  22.123  1.00  0.900          N  
ATOM  15883  CA  TYR A 989     -22.813  -9.229  21.615  1.00  0.870          C  
ATOM  15884  C   TYR A 989     -22.264 -10.050  22.762  1.00  0.900          C  
ATOM  15885  O   TYR A 989     -22.649 -11.209  22.945  1.00  0.910          O  
ATOM  15886  CB  TYR A 989     -21.741  -9.045  20.543  1.00  1.230          C  
ATOM  15887  CG  TYR A 989     -21.182 -10.359  20.071  1.00  1.230          C  
ATOM  15888  CD1 TYR A 989     -21.970 -11.134  19.309  1.00  1.230          C  
ATOM  15889  CD2 TYR A 989     -19.898 -10.781  20.383  1.00  1.230          C  
ATOM  15890  CE1 TYR A 989     -21.546 -12.338  18.856  1.00  1.230          C  
ATOM  15891  CE2 TYR A 989     -19.455 -12.011  19.900  1.00  1.230          C  
ATOM  15892  CZ  TYR A 989     -20.306 -12.785  19.140  1.00  1.230          C  
ATOM  15893  OH  TYR A 989     -19.931 -14.010  18.640  1.00  1.230          O  
ATOM  15894  H   TYR A 989     -22.846  -7.094  21.782  1.00  1.080          H  
ATOM  15895  HA  TYR A 989     -23.658  -9.771  21.189  1.00  1.040          H  
ATOM  15896 1HB  TYR A 989     -22.165  -8.508  19.698  1.00  1.480          H  
ATOM  15897 2HB  TYR A 989     -20.922  -8.441  20.935  1.00  1.480          H  
ATOM  15898  HD1 TYR A 989     -22.945 -10.782  19.085  1.00  1.480          H  
ATOM  15899  HD2 TYR A 989     -19.243 -10.161  20.994  1.00  1.480          H  
ATOM  15900  HE1 TYR A 989     -22.187 -12.943  18.269  1.00  1.480          H  
ATOM  15901  HE2 TYR A 989     -18.449 -12.366  20.125  1.00  1.480          H  
ATOM  15902  HH  TYR A 989     -18.971 -14.131  18.724  1.00  1.480          H  
ATOM  15903  N   ASN A 990     -21.379  -9.430  23.543  1.00  0.920          N  
ATOM  15904  CA  ASN A 990     -20.773 -10.078  24.685  1.00  0.940          C  
ATOM  15905  C   ASN A 990     -21.807 -10.426  25.757  1.00  0.990          C  
ATOM  15906  O   ASN A 990     -21.671 -11.465  26.404  1.00  1.030          O  
ATOM  15907  CB  ASN A 990     -19.681  -9.197  25.253  1.00  1.310          C  
ATOM  15908  CG  ASN A 990     -18.436  -9.179  24.393  1.00  1.310          C  
ATOM  15909  OD1 ASN A 990     -18.156 -10.124  23.646  1.00  1.310          O  
ATOM  15910  ND2 ASN A 990     -17.680  -8.114  24.496  1.00  1.310          N  
ATOM  15911  H   ASN A 990     -21.126  -8.478  23.309  1.00  1.100          H  
ATOM  15912  HA  ASN A 990     -20.324 -11.014  24.350  1.00  1.130          H  
ATOM  15913 1HB  ASN A 990     -20.060  -8.176  25.347  1.00  1.570          H  
ATOM  15914 2HB  ASN A 990     -19.414  -9.540  26.253  1.00  1.570          H  
ATOM  15915 1HD2 ASN A 990     -16.836  -8.038  23.969  1.00  1.570          H  
ATOM  15916 2HD2 ASN A 990     -17.941  -7.371  25.114  1.00  1.570          H  
ATOM  15917  N   LEU A 991     -22.848  -9.589  25.938  1.00  1.010          N  
ATOM  15918  CA  LEU A 991     -23.873  -9.898  26.948  1.00  1.070          C  
ATOM  15919  C   LEU A 991     -24.618 -11.181  26.553  1.00  1.040          C  
ATOM  15920  O   LEU A 991     -24.884 -12.042  27.400  1.00  1.070          O  
ATOM  15921  CB  LEU A 991     -24.900  -8.746  27.098  1.00  1.470          C  
ATOM  15922  CG  LEU A 991     -24.380  -7.363  27.688  1.00  1.470          C  
ATOM  15923  CD1 LEU A 991     -25.503  -6.285  27.616  1.00  1.470          C  
ATOM  15924  CD2 LEU A 991     -23.929  -7.531  29.117  1.00  1.470          C  
ATOM  15925  H   LEU A 991     -22.867  -8.713  25.404  1.00  1.210          H  
ATOM  15926  HA  LEU A 991     -23.382 -10.082  27.900  1.00  1.280          H  
ATOM  15927 1HB  LEU A 991     -25.332  -8.555  26.125  1.00  1.770          H  
ATOM  15928 2HB  LEU A 991     -25.698  -9.096  27.754  1.00  1.770          H  
ATOM  15929  HG  LEU A 991     -23.545  -7.018  27.087  1.00  1.770          H  
ATOM  15930 1HD1 LEU A 991     -25.123  -5.341  28.007  1.00  1.770          H  
ATOM  15931 2HD1 LEU A 991     -25.827  -6.132  26.601  1.00  1.770          H  
ATOM  15932 3HD1 LEU A 991     -26.349  -6.593  28.212  1.00  1.770          H  
ATOM  15933 1HD2 LEU A 991     -23.572  -6.576  29.496  1.00  1.770          H  
ATOM  15934 2HD2 LEU A 991     -24.756  -7.867  29.725  1.00  1.770          H  
ATOM  15935 3HD2 LEU A 991     -23.124  -8.254  29.178  1.00  1.770          H  
ATOM  15936  N   ILE A 992     -24.905 -11.335  25.255  1.00  0.980          N  
ATOM  15937  CA  ILE A 992     -25.576 -12.529  24.758  1.00  0.970          C  
ATOM  15938  C   ILE A 992     -24.690 -13.738  24.971  1.00  0.960          C  
ATOM  15939  O   ILE A 992     -25.179 -14.781  25.408  1.00  0.990          O  
ATOM  15940  CB  ILE A 992     -25.985 -12.405  23.279  1.00  1.360          C  
ATOM  15941  CG1 ILE A 992     -27.090 -11.326  23.172  1.00  1.360          C  
ATOM  15942  CG2 ILE A 992     -26.495 -13.807  22.734  1.00  1.360          C  
ATOM  15943  CD1 ILE A 992     -27.372 -10.883  21.825  1.00  1.360          C  
ATOM  15944  H   ILE A 992     -24.699 -10.561  24.610  1.00  1.180          H  
ATOM  15945  HA  ILE A 992     -26.482 -12.676  25.337  1.00  1.160          H  
ATOM  15946  HB  ILE A 992     -25.128 -12.062  22.690  1.00  1.630          H  
ATOM  15947 1HG1 ILE A 992     -27.993 -11.708  23.560  1.00  1.630          H  
ATOM  15948 2HG1 ILE A 992     -26.798 -10.459  23.760  1.00  1.630          H  
ATOM  15949 1HG2 ILE A 992     -26.787 -13.726  21.692  1.00  1.630          H  
ATOM  15950 2HG2 ILE A 992     -25.706 -14.548  22.812  1.00  1.630          H  
ATOM  15951 3HG2 ILE A 992     -27.354 -14.137  23.322  1.00  1.630          H  
ATOM  15952 1HD1 ILE A 992     -28.158 -10.134  21.852  1.00  1.630          H  
ATOM  15953 2HD1 ILE A 992     -26.463 -10.451  21.404  1.00  1.630          H  
ATOM  15954 3HD1 ILE A 992     -27.698 -11.717  21.215  1.00  1.630          H  
ATOM  15955  N   VAL A 993     -23.398 -13.618  24.647  1.00  0.920          N  
ATOM  15956  CA  VAL A 993     -22.473 -14.725  24.833  1.00  0.920          C  
ATOM  15957  C   VAL A 993     -22.411 -15.121  26.309  1.00  1.000          C  
ATOM  15958  O   VAL A 993     -22.425 -16.315  26.628  1.00  1.030          O  
ATOM  15959  CB  VAL A 993     -21.054 -14.351  24.335  1.00  1.290          C  
ATOM  15960  CG1 VAL A 993     -20.032 -15.434  24.730  1.00  1.290          C  
ATOM  15961  CG2 VAL A 993     -21.068 -14.189  22.815  1.00  1.290          C  
ATOM  15962  H   VAL A 993     -23.072 -12.732  24.243  1.00  1.100          H  
ATOM  15963  HA  VAL A 993     -22.829 -15.576  24.254  1.00  1.100          H  
ATOM  15964  HB  VAL A 993     -20.754 -13.417  24.799  1.00  1.550          H  
ATOM  15965 1HG1 VAL A 993     -19.047 -15.141  24.373  1.00  1.550          H  
ATOM  15966 2HG1 VAL A 993     -19.993 -15.552  25.812  1.00  1.550          H  
ATOM  15967 3HG1 VAL A 993     -20.314 -16.386  24.277  1.00  1.550          H  
ATOM  15968 1HG2 VAL A 993     -20.078 -13.909  22.464  1.00  1.550          H  
ATOM  15969 2HG2 VAL A 993     -21.353 -15.130  22.371  1.00  1.550          H  
ATOM  15970 3HG2 VAL A 993     -21.775 -13.426  22.523  1.00  1.550          H  
ATOM  15971  N   GLU A 994     -22.313 -14.137  27.212  1.00  1.030          N  
ATOM  15972  CA  GLU A 994     -22.258 -14.440  28.630  1.00  1.120          C  
ATOM  15973  C   GLU A 994     -23.456 -15.242  29.111  1.00  1.180          C  
ATOM  15974  O   GLU A 994     -23.290 -16.193  29.880  1.00  1.250          O  
ATOM  15975  CB  GLU A 994     -22.132 -13.166  29.468  1.00  1.530          C  
ATOM  15976  CG  GLU A 994     -22.132 -13.456  30.951  1.00  1.530          C  
ATOM  15977  CD  GLU A 994     -21.877 -12.300  31.856  1.00  1.530          C  
ATOM  15978  OE1 GLU A 994     -21.516 -11.251  31.396  1.00  1.530          O  
ATOM  15979  OE2 GLU A 994     -22.070 -12.484  33.045  1.00  1.530          O  
ATOM  15980  H   GLU A 994     -22.255 -13.162  26.904  1.00  1.240          H  
ATOM  15981  HA  GLU A 994     -21.367 -15.041  28.805  1.00  1.340          H  
ATOM  15982 1HB  GLU A 994     -21.212 -12.644  29.207  1.00  1.840          H  
ATOM  15983 2HB  GLU A 994     -22.966 -12.499  29.242  1.00  1.840          H  
ATOM  15984 1HG  GLU A 994     -23.122 -13.821  31.176  1.00  1.840          H  
ATOM  15985 2HG  GLU A 994     -21.420 -14.252  31.164  1.00  1.840          H  
ATOM  15986  N   TYR A 995     -24.666 -14.878  28.689  1.00  1.200          N  
ATOM  15987  CA  TYR A 995     -25.805 -15.661  29.138  1.00  1.290          C  
ATOM  15988  C   TYR A 995     -25.952 -16.965  28.364  1.00  1.280          C  
ATOM  15989  O   TYR A 995     -26.366 -17.964  28.941  1.00  1.320          O  
ATOM  15990  CB  TYR A 995     -27.068 -14.820  29.157  1.00  1.770          C  
ATOM  15991  CG  TYR A 995     -27.035 -13.864  30.333  1.00  1.770          C  
ATOM  15992  CD1 TYR A 995     -26.744 -12.520  30.154  1.00  1.770          C  
ATOM  15993  CD2 TYR A 995     -27.258 -14.362  31.618  1.00  1.770          C  
ATOM  15994  CE1 TYR A 995     -26.673 -11.683  31.247  1.00  1.770          C  
ATOM  15995  CE2 TYR A 995     -27.188 -13.519  32.710  1.00  1.770          C  
ATOM  15996  CZ  TYR A 995     -26.896 -12.185  32.526  1.00  1.770          C  
ATOM  15997  OH  TYR A 995     -26.823 -11.350  33.611  1.00  1.770          O  
ATOM  15998  H   TYR A 995     -24.776 -14.038  28.105  1.00  1.440          H  
ATOM  15999  HA  TYR A 995     -25.615 -15.945  30.171  1.00  1.550          H  
ATOM  16000 1HB  TYR A 995     -27.119 -14.259  28.246  1.00  2.120          H  
ATOM  16001 2HB  TYR A 995     -27.953 -15.450  29.228  1.00  2.120          H  
ATOM  16002  HD1 TYR A 995     -26.564 -12.124  29.158  1.00  2.120          H  
ATOM  16003  HD2 TYR A 995     -27.483 -15.420  31.762  1.00  2.120          H  
ATOM  16004  HE1 TYR A 995     -26.439 -10.641  31.108  1.00  2.120          H  
ATOM  16005  HE2 TYR A 995     -27.360 -13.906  33.714  1.00  2.120          H  
ATOM  16006  HH  TYR A 995     -26.661 -10.449  33.311  1.00  2.120          H  
ATOM  16007  N   HIS A 996     -25.562 -16.995  27.085  1.00  1.290          N  
ATOM  16008  CA  HIS A 996     -25.633 -18.209  26.273  1.00  1.320          C  
ATOM  16009  C   HIS A 996     -24.834 -19.324  26.945  1.00  1.350          C  
ATOM  16010  O   HIS A 996     -25.283 -20.469  27.023  1.00  1.500          O  
ATOM  16011  CB  HIS A 996     -25.134 -17.954  24.844  1.00  1.840          C  
ATOM  16012  CG  HIS A 996     -25.181 -19.164  23.969  1.00  1.840          C  
ATOM  16013  ND1 HIS A 996     -24.156 -20.064  23.933  1.00  1.840          N  
ATOM  16014  CD2 HIS A 996     -26.119 -19.628  23.104  1.00  1.840          C  
ATOM  16015  CE1 HIS A 996     -24.446 -21.035  23.106  1.00  1.840          C  
ATOM  16016  NE2 HIS A 996     -25.636 -20.808  22.576  1.00  1.840          N  
ATOM  16017  H   HIS A 996     -25.241 -16.139  26.633  1.00  1.550          H  
ATOM  16018  HA  HIS A 996     -26.652 -18.556  26.205  1.00  1.580          H  
ATOM  16019 1HB  HIS A 996     -25.734 -17.168  24.385  1.00  2.200          H  
ATOM  16020 2HB  HIS A 996     -24.108 -17.601  24.883  1.00  2.200          H  
ATOM  16021  HD1 HIS A 996     -23.245 -19.903  24.305  1.00  2.200          H  
ATOM  16022  HD2 HIS A 996     -27.095 -19.254  22.800  1.00  2.200          H  
ATOM  16023  HE1 HIS A 996     -23.740 -21.844  22.963  1.00  2.200          H  
ATOM  16024  N   SER A 997     -23.656 -18.973  27.462  1.00  1.260          N  
ATOM  16025  CA  SER A 997     -22.761 -19.891  28.156  1.00  1.290          C  
ATOM  16026  C   SER A 997     -23.297 -20.462  29.487  1.00  1.310          C  
ATOM  16027  O   SER A 997     -22.699 -21.403  30.024  1.00  1.330          O  
ATOM  16028  CB  SER A 997     -21.430 -19.208  28.420  1.00  1.790          C  
ATOM  16029  OG  SER A 997     -20.735 -18.951  27.225  1.00  1.790          O  
ATOM  16030  H   SER A 997     -23.325 -18.012  27.314  1.00  1.510          H  
ATOM  16031  HA  SER A 997     -22.581 -20.731  27.486  1.00  1.550          H  
ATOM  16032 1HB  SER A 997     -21.614 -18.267  28.946  1.00  2.150          H  
ATOM  16033 2HB  SER A 997     -20.820 -19.831  29.074  1.00  2.150          H  
ATOM  16034  HG  SER A 997     -19.966 -18.431  27.478  1.00  2.150          H  
ATOM  16035  N   ARG A 998     -24.358 -19.885  30.074  1.00  1.350          N  
ATOM  16036  CA  ARG A 998     -24.863 -20.410  31.339  1.00  1.380          C  
ATOM  16037  C   ARG A 998     -26.080 -21.319  31.129  1.00  1.410          C  
ATOM  16038  O   ARG A 998     -26.920 -21.037  30.277  1.00  1.430          O  
ATOM  16039  CB  ARG A 998     -25.246 -19.307  32.320  1.00  1.920          C  
ATOM  16040  CG  ARG A 998     -24.102 -18.480  32.892  1.00  1.920          C  
ATOM  16041  CD  ARG A 998     -24.574 -17.673  34.083  1.00  1.920          C  
ATOM  16042  NE  ARG A 998     -23.481 -16.948  34.762  1.00  1.920          N  
ATOM  16043  CZ  ARG A 998     -23.043 -15.721  34.397  1.00  1.920          C  
ATOM  16044  NH1 ARG A 998     -23.587 -15.123  33.400  1.00  1.920          N  
ATOM  16045  NH2 ARG A 998     -22.066 -15.068  35.017  1.00  1.920          N  
ATOM  16046  H   ARG A 998     -24.864 -19.130  29.601  1.00  1.620          H  
ATOM  16047  HA  ARG A 998     -24.048 -20.961  31.791  1.00  1.660          H  
ATOM  16048 1HB  ARG A 998     -25.909 -18.607  31.805  1.00  2.300          H  
ATOM  16049 2HB  ARG A 998     -25.811 -19.729  33.153  1.00  2.300          H  
ATOM  16050 1HG  ARG A 998     -23.304 -19.146  33.225  1.00  2.300          H  
ATOM  16051 2HG  ARG A 998     -23.720 -17.805  32.122  1.00  2.300          H  
ATOM  16052 1HD  ARG A 998     -25.336 -16.960  33.776  1.00  2.300          H  
ATOM  16053 2HD  ARG A 998     -25.015 -18.360  34.812  1.00  2.300          H  
ATOM  16054  HE  ARG A 998     -23.046 -17.405  35.568  1.00  2.300          H  
ATOM  16055 1HH1 ARG A 998     -24.316 -15.561  32.867  1.00  2.300          H  
ATOM  16056 2HH1 ARG A 998     -23.231 -14.188  33.158  1.00  2.300          H  
ATOM  16057 1HH2 ARG A 998     -21.567 -15.450  35.841  1.00  2.300          H  
ATOM  16058 2HH2 ARG A 998     -21.814 -14.137  34.649  1.00  2.300          H  
ATOM  16059  N   PRO A 999     -26.219 -22.404  31.899  1.00  1.450          N  
ATOM  16060  CA  PRO A 999     -27.351 -23.299  31.873  1.00  1.500          C  
ATOM  16061  C   PRO A 999     -28.571 -22.675  32.528  1.00  1.510          C  
ATOM  16062  O   PRO A 999     -28.444 -21.803  33.381  1.00  1.500          O  
ATOM  16063  CB  PRO A 999     -26.842 -24.509  32.659  1.00  2.250          C  
ATOM  16064  CG  PRO A 999     -25.824 -23.939  33.620  1.00  2.250          C  
ATOM  16065  CD  PRO A 999     -25.168 -22.789  32.875  1.00  2.250          C  
ATOM  16066  HA  PRO A 999     -27.571 -23.565  30.828  1.00  1.800          H  
ATOM  16067 1HB  PRO A 999     -27.680 -24.994  33.179  1.00  2.700          H  
ATOM  16068 2HB  PRO A 999     -26.419 -25.258  31.970  1.00  2.700          H  
ATOM  16069 1HG  PRO A 999     -26.325 -23.602  34.546  1.00  2.700          H  
ATOM  16070 2HG  PRO A 999     -25.103 -24.716  33.912  1.00  2.700          H  
ATOM  16071 1HD  PRO A 999     -24.968 -21.976  33.602  1.00  2.700          H  
ATOM  16072 2HD  PRO A 999     -24.252 -23.136  32.363  1.00  2.700          H  
ATOM  16073  N   ALA A1000     -29.740 -23.181  32.156  1.00  1.560          N  
ATOM  16074  CA  ALA A1000     -31.047 -22.845  32.736  1.00  1.620          C  
ATOM  16075  C   ALA A1000     -31.148 -23.038  34.240  1.00  1.690          C  
ATOM  16076  O   ALA A1000     -31.903 -22.328  34.898  1.00  1.890          O  
ATOM  16077  CB  ALA A1000     -32.099 -23.657  32.062  1.00  2.240          C  
ATOM  16078  H   ALA A1000     -29.729 -23.862  31.412  1.00  1.870          H  
ATOM  16079  HA  ALA A1000     -31.231 -21.792  32.558  1.00  1.940          H  
ATOM  16080 1HB  ALA A1000     -33.080 -23.388  32.442  1.00  2.690          H  
ATOM  16081 2HB  ALA A1000     -32.068 -23.481  31.017  1.00  2.690          H  
ATOM  16082 3HB  ALA A1000     -31.892 -24.681  32.258  1.00  2.690          H  
ATOM  16083  N   LEU A1001     -30.442 -24.018  34.788  1.00  1.690          N  
ATOM  16084  CA  LEU A1001     -30.545 -24.292  36.213  1.00  1.740          C  
ATOM  16085  C   LEU A1001     -30.302 -23.060  37.092  1.00  1.710          C  
ATOM  16086  O   LEU A1001     -29.306 -22.353  36.970  1.00  1.660          O  
ATOM  16087  CB  LEU A1001     -29.503 -25.351  36.594  1.00  2.420          C  
ATOM  16088  CG  LEU A1001     -29.748 -26.817  36.166  1.00  2.420          C  
ATOM  16089  CD1 LEU A1001     -28.466 -27.640  36.454  1.00  2.420          C  
ATOM  16090  CD2 LEU A1001     -30.920 -27.403  36.968  1.00  2.420          C  
ATOM  16091  H   LEU A1001     -29.849 -24.595  34.216  1.00  2.030          H  
ATOM  16092  HA  LEU A1001     -31.545 -24.653  36.418  1.00  2.090          H  
ATOM  16093 1HB  LEU A1001     -28.546 -25.048  36.160  1.00  2.900          H  
ATOM  16094 2HB  LEU A1001     -29.400 -25.332  37.630  1.00  2.900          H  
ATOM  16095  HG  LEU A1001     -29.963 -26.865  35.105  1.00  2.900          H  
ATOM  16096 1HD1 LEU A1001     -28.619 -28.678  36.161  1.00  2.900          H  
ATOM  16097 2HD1 LEU A1001     -27.631 -27.233  35.883  1.00  2.900          H  
ATOM  16098 3HD1 LEU A1001     -28.220 -27.601  37.513  1.00  2.900          H  
ATOM  16099 1HD2 LEU A1001     -31.079 -28.441  36.674  1.00  2.900          H  
ATOM  16100 2HD2 LEU A1001     -30.690 -27.367  38.027  1.00  2.900          H  
ATOM  16101 3HD2 LEU A1001     -31.829 -26.849  36.791  1.00  2.900          H  
ATOM  16102  N   ALA A1002     -31.208 -22.882  38.051  1.00  1.780          N  
ATOM  16103  CA  ALA A1002     -31.165 -21.766  38.992  1.00  1.800          C  
ATOM  16104  C   ALA A1002     -29.845 -21.826  39.746  1.00  1.740          C  
ATOM  16105  O   ALA A1002     -29.334 -22.926  39.933  1.00  1.750          O  
ATOM  16106  CB  ALA A1002     -32.337 -21.853  39.958  1.00  2.510          C  
ATOM  16107  H   ALA A1002     -31.982 -23.524  38.100  1.00  2.140          H  
ATOM  16108  HA  ALA A1002     -31.229 -20.848  38.417  1.00  2.160          H  
ATOM  16109 1HB  ALA A1002     -32.311 -21.033  40.657  1.00  3.010          H  
ATOM  16110 2HB  ALA A1002     -33.273 -21.818  39.403  1.00  3.010          H  
ATOM  16111 3HB  ALA A1002     -32.300 -22.773  40.515  1.00  3.010          H  
ATOM  16112  N   PRO A1003     -29.281 -20.694  40.228  1.00  1.730          N  
ATOM  16113  CA  PRO A1003     -28.010 -20.652  40.939  1.00  1.730          C  
ATOM  16114  C   PRO A1003     -27.813 -21.714  42.045  1.00  1.790          C  
ATOM  16115  O   PRO A1003     -26.721 -22.250  42.168  1.00  1.800          O  
ATOM  16116  CB  PRO A1003     -27.991 -19.208  41.484  1.00  2.590          C  
ATOM  16117  CG  PRO A1003     -28.785 -18.434  40.472  1.00  2.590          C  
ATOM  16118  CD  PRO A1003     -29.910 -19.363  40.067  1.00  2.590          C  
ATOM  16119  HA  PRO A1003     -27.230 -20.750  40.181  1.00  2.080          H  
ATOM  16120 1HB  PRO A1003     -28.375 -19.147  42.511  1.00  3.110          H  
ATOM  16121 2HB  PRO A1003     -26.946 -18.850  41.531  1.00  3.110          H  
ATOM  16122 1HG  PRO A1003     -29.158 -17.489  40.908  1.00  3.110          H  
ATOM  16123 2HG  PRO A1003     -28.141 -18.148  39.616  1.00  3.110          H  
ATOM  16124 1HD  PRO A1003     -30.747 -19.265  40.726  1.00  3.110          H  
ATOM  16125 2HD  PRO A1003     -30.165 -19.141  39.024  1.00  3.110          H  
ATOM  16126  N   PRO A1004     -28.806 -22.122  42.848  1.00  1.890          N  
ATOM  16127  CA  PRO A1004     -28.661 -23.157  43.843  1.00  2.000          C  
ATOM  16128  C   PRO A1004     -28.322 -24.524  43.251  1.00  2.040          C  
ATOM  16129  O   PRO A1004     -28.051 -25.469  43.994  1.00  2.210          O  
ATOM  16130  CB  PRO A1004     -30.002 -23.163  44.494  1.00  3.000          C  
ATOM  16131  CG  PRO A1004     -30.578 -21.879  44.220  1.00  3.000          C  
ATOM  16132  CD  PRO A1004     -30.118 -21.524  42.886  1.00  3.000          C  
ATOM  16133  HA  PRO A1004     -27.886 -22.851  44.566  1.00  2.400          H  
ATOM  16134 1HB  PRO A1004     -30.603 -23.952  44.053  1.00  3.600          H  
ATOM  16135 2HB  PRO A1004     -29.891 -23.344  45.554  1.00  3.600          H  
ATOM  16136 1HG  PRO A1004     -31.647 -22.017  44.246  1.00  3.600          H  
ATOM  16137 2HG  PRO A1004     -30.307 -21.163  45.001  1.00  3.600          H  
ATOM  16138 1HD  PRO A1004     -30.785 -22.022  42.215  1.00  3.600          H  
ATOM  16139 2HD  PRO A1004     -30.112 -20.458  42.770  1.00  3.600          H  
ATOM  16140  N   PHE A1005     -28.322 -24.648  41.918  1.00  1.950          N  
ATOM  16141  CA  PHE A1005     -27.994 -25.903  41.300  1.00  2.010          C  
ATOM  16142  C   PHE A1005     -26.756 -25.715  40.444  1.00  1.980          C  
ATOM  16143  O   PHE A1005     -26.528 -26.453  39.481  1.00  2.040          O  
ATOM  16144  CB  PHE A1005     -29.099 -26.288  40.336  1.00  2.790          C  
ATOM  16145  CG  PHE A1005     -30.451 -26.544  40.851  1.00  2.790          C  
ATOM  16146  CD1 PHE A1005     -31.311 -25.492  41.073  1.00  2.790          C  
ATOM  16147  CD2 PHE A1005     -30.916 -27.830  41.022  1.00  2.790          C  
ATOM  16148  CE1 PHE A1005     -32.606 -25.708  41.494  1.00  2.790          C  
ATOM  16149  CE2 PHE A1005     -32.207 -28.056  41.422  1.00  2.790          C  
ATOM  16150  CZ  PHE A1005     -33.057 -26.989  41.668  1.00  2.790          C  
ATOM  16151  H   PHE A1005     -28.563 -23.875  41.299  1.00  2.340          H  
ATOM  16152  HA  PHE A1005     -27.823 -26.661  42.056  1.00  2.410          H  
ATOM  16153 1HB  PHE A1005     -29.188 -25.462  39.675  1.00  3.350          H  
ATOM  16154 2HB  PHE A1005     -28.792 -27.145  39.758  1.00  3.350          H  
ATOM  16155  HD1 PHE A1005     -30.950 -24.489  40.920  1.00  3.350          H  
ATOM  16156  HD2 PHE A1005     -30.256 -28.669  40.820  1.00  3.350          H  
ATOM  16157  HE1 PHE A1005     -33.272 -24.863  41.679  1.00  3.350          H  
ATOM  16158  HE2 PHE A1005     -32.568 -29.085  41.545  1.00  3.350          H  
ATOM  16159  HZ  PHE A1005     -34.081 -27.168  41.992  1.00  3.350          H  
ATOM  16160  N   ILE A1006     -25.894 -24.816  40.883  1.00  1.960          N  
ATOM  16161  CA  ILE A1006     -24.587 -24.645  40.293  1.00  1.990          C  
ATOM  16162  C   ILE A1006     -23.753 -25.842  40.621  1.00  1.970          C  
ATOM  16163  O   ILE A1006     -23.023 -26.310  39.769  1.00  2.000          O  
ATOM  16164  CB  ILE A1006     -23.923 -23.345  40.651  1.00  2.770          C  
ATOM  16165  CG1 ILE A1006     -24.711 -22.190  39.950  1.00  2.770          C  
ATOM  16166  CG2 ILE A1006     -22.487 -23.408  40.215  1.00  2.770          C  
ATOM  16167  CD1 ILE A1006     -24.466 -20.774  40.498  1.00  2.770          C  
ATOM  16168  H   ILE A1006     -26.207 -24.171  41.617  1.00  2.350          H  
ATOM  16169  HA  ILE A1006     -24.709 -24.618  39.214  1.00  2.390          H  
ATOM  16170  HB  ILE A1006     -23.940 -23.190  41.664  1.00  3.330          H  
ATOM  16171 1HG1 ILE A1006     -24.404 -22.183  38.904  1.00  3.330          H  
ATOM  16172 2HG1 ILE A1006     -25.759 -22.427  39.973  1.00  3.330          H  
ATOM  16173 1HG2 ILE A1006     -22.052 -22.500  40.471  1.00  3.330          H  
ATOM  16174 2HG2 ILE A1006     -21.950 -24.202  40.716  1.00  3.330          H  
ATOM  16175 3HG2 ILE A1006     -22.431 -23.564  39.138  1.00  3.330          H  
ATOM  16176 1HD1 ILE A1006     -25.027 -20.052  39.910  1.00  3.330          H  
ATOM  16177 2HD1 ILE A1006     -24.789 -20.729  41.525  1.00  3.330          H  
ATOM  16178 3HD1 ILE A1006     -23.442 -20.512  40.462  1.00  3.330          H  
ATOM  16179  N   ILE A1007     -23.827 -26.345  41.850  1.00  1.960          N  
ATOM  16180  CA  ILE A1007     -23.067 -27.544  42.177  1.00  1.980          C  
ATOM  16181  C   ILE A1007     -23.447 -28.690  41.219  1.00  1.950          C  
ATOM  16182  O   ILE A1007     -22.608 -29.522  40.864  1.00  1.980          O  
ATOM  16183  CB  ILE A1007     -23.254 -27.941  43.665  1.00  2.760          C  
ATOM  16184  CG1 ILE A1007     -22.265 -29.109  44.071  1.00  2.760          C  
ATOM  16185  CG2 ILE A1007     -24.716 -28.316  43.967  1.00  2.760          C  
ATOM  16186  CD1 ILE A1007     -20.771 -28.778  44.019  1.00  2.760          C  
ATOM  16187  H   ILE A1007     -24.420 -25.892  42.533  1.00  2.350          H  
ATOM  16188  HA  ILE A1007     -22.023 -27.310  42.032  1.00  2.380          H  
ATOM  16189  HB  ILE A1007     -22.990 -27.084  44.280  1.00  3.320          H  
ATOM  16190 1HG1 ILE A1007     -22.498 -29.407  45.091  1.00  3.320          H  
ATOM  16191 2HG1 ILE A1007     -22.440 -29.964  43.416  1.00  3.320          H  
ATOM  16192 1HG2 ILE A1007     -24.815 -28.547  45.024  1.00  3.320          H  
ATOM  16193 2HG2 ILE A1007     -25.371 -27.480  43.723  1.00  3.320          H  
ATOM  16194 3HG2 ILE A1007     -25.014 -29.187  43.391  1.00  3.320          H  
ATOM  16195 1HD1 ILE A1007     -20.205 -29.654  44.332  1.00  3.320          H  
ATOM  16196 2HD1 ILE A1007     -20.470 -28.513  43.013  1.00  3.320          H  
ATOM  16197 3HD1 ILE A1007     -20.562 -27.961  44.688  1.00  3.320          H  
ATOM  16198  N   ILE A1008     -24.708 -28.739  40.780  1.00  1.930          N  
ATOM  16199  CA  ILE A1008     -25.132 -29.772  39.857  1.00  1.950          C  
ATOM  16200  C   ILE A1008     -24.456 -29.515  38.511  1.00  1.960          C  
ATOM  16201  O   ILE A1008     -23.909 -30.447  37.903  1.00  2.010          O  
ATOM  16202  CB  ILE A1008     -26.674 -29.795  39.722  1.00  2.720          C  
ATOM  16203  CG1 ILE A1008     -27.345 -30.105  41.125  1.00  2.720          C  
ATOM  16204  CG2 ILE A1008     -27.128 -30.777  38.640  1.00  2.720          C  
ATOM  16205  CD1 ILE A1008     -26.925 -31.402  41.814  1.00  2.720          C  
ATOM  16206  H   ILE A1008     -25.380 -28.055  41.095  1.00  2.320          H  
ATOM  16207  HA  ILE A1008     -24.784 -30.737  40.211  1.00  2.340          H  
ATOM  16208  HB  ILE A1008     -27.011 -28.817  39.432  1.00  3.270          H  
ATOM  16209 1HG1 ILE A1008     -27.132 -29.277  41.798  1.00  3.270          H  
ATOM  16210 2HG1 ILE A1008     -28.421 -30.154  40.973  1.00  3.270          H  
ATOM  16211 1HG2 ILE A1008     -28.214 -30.742  38.558  1.00  3.270          H  
ATOM  16212 2HG2 ILE A1008     -26.690 -30.503  37.679  1.00  3.270          H  
ATOM  16213 3HG2 ILE A1008     -26.816 -31.786  38.895  1.00  3.270          H  
ATOM  16214 1HD1 ILE A1008     -27.470 -31.499  42.754  1.00  3.270          H  
ATOM  16215 2HD1 ILE A1008     -27.160 -32.256  41.181  1.00  3.270          H  
ATOM  16216 3HD1 ILE A1008     -25.860 -31.396  42.029  1.00  3.270          H  
ATOM  16217  N   SER A1009     -24.467 -28.248  38.059  1.00  1.950          N  
ATOM  16218  CA  SER A1009     -23.813 -27.853  36.812  1.00  2.020          C  
ATOM  16219  C   SER A1009     -22.304 -28.112  36.872  1.00  2.040          C  
ATOM  16220  O   SER A1009     -21.714 -28.544  35.891  1.00  2.110          O  
ATOM  16221  CB  SER A1009     -24.029 -26.372  36.530  1.00  2.800          C  
ATOM  16222  OG  SER A1009     -25.375 -26.076  36.289  1.00  2.800          O  
ATOM  16223  H   SER A1009     -24.988 -27.539  38.582  1.00  2.340          H  
ATOM  16224  HA  SER A1009     -24.244 -28.433  35.998  1.00  2.420          H  
ATOM  16225 1HB  SER A1009     -23.670 -25.788  37.368  1.00  3.360          H  
ATOM  16226 2HB  SER A1009     -23.434 -26.086  35.666  1.00  3.360          H  
ATOM  16227  HG  SER A1009     -25.416 -25.122  36.162  1.00  3.360          H  
ATOM  16228  N   HIS A1010     -21.699 -27.860  38.032  1.00  2.030          N  
ATOM  16229  CA  HIS A1010     -20.275 -28.006  38.320  1.00  2.100          C  
ATOM  16230  C   HIS A1010     -19.855 -29.461  38.140  1.00  2.070          C  
ATOM  16231  O   HIS A1010     -18.903 -29.763  37.405  1.00  2.120          O  
ATOM  16232  CB  HIS A1010     -20.027 -27.534  39.766  1.00  2.910          C  
ATOM  16233  CG  HIS A1010     -18.644 -27.542  40.255  1.00  2.910          C  
ATOM  16234  ND1 HIS A1010     -18.031 -28.674  40.741  1.00  2.910          N  
ATOM  16235  CD2 HIS A1010     -17.762 -26.544  40.397  1.00  2.910          C  
ATOM  16236  CE1 HIS A1010     -16.812 -28.370  41.128  1.00  2.910          C  
ATOM  16237  NE2 HIS A1010     -16.623 -27.081  40.931  1.00  2.910          N  
ATOM  16238  H   HIS A1010     -22.285 -27.492  38.767  1.00  2.440          H  
ATOM  16239  HA  HIS A1010     -19.688 -27.391  37.638  1.00  2.520          H  
ATOM  16240 1HB  HIS A1010     -20.416 -26.522  39.884  1.00  3.490          H  
ATOM  16241 2HB  HIS A1010     -20.584 -28.163  40.428  1.00  3.490          H  
ATOM  16242  HD1 HIS A1010     -18.524 -29.465  41.100  1.00  3.490          H  
ATOM  16243  HD2 HIS A1010     -17.810 -25.479  40.176  1.00  3.490          H  
ATOM  16244  HE1 HIS A1010     -16.152 -29.134  41.534  1.00  3.490          H  
ATOM  16245  N   ILE A1011     -20.602 -30.371  38.778  1.00  2.050          N  
ATOM  16246  CA  ILE A1011     -20.344 -31.797  38.665  1.00  2.110          C  
ATOM  16247  C   ILE A1011     -20.548 -32.229  37.221  1.00  2.130          C  
ATOM  16248  O   ILE A1011     -19.732 -32.983  36.677  1.00  2.200          O  
ATOM  16249  CB  ILE A1011     -21.257 -32.608  39.610  1.00  2.930          C  
ATOM  16250  CG1 ILE A1011     -20.845 -32.301  41.098  1.00  2.930          C  
ATOM  16251  CG2 ILE A1011     -21.135 -34.136  39.276  1.00  2.930          C  
ATOM  16252  CD1 ILE A1011     -21.845 -32.762  42.162  1.00  2.930          C  
ATOM  16253  H   ILE A1011     -21.371 -30.049  39.377  1.00  2.460          H  
ATOM  16254  HA  ILE A1011     -19.309 -31.988  38.935  1.00  2.530          H  
ATOM  16255  HB  ILE A1011     -22.294 -32.280  39.484  1.00  3.520          H  
ATOM  16256 1HG1 ILE A1011     -19.892 -32.783  41.296  1.00  3.520          H  
ATOM  16257 2HG1 ILE A1011     -20.715 -31.225  41.206  1.00  3.520          H  
ATOM  16258 1HG2 ILE A1011     -21.775 -34.710  39.937  1.00  3.520          H  
ATOM  16259 2HG2 ILE A1011     -21.440 -34.328  38.247  1.00  3.520          H  
ATOM  16260 3HG2 ILE A1011     -20.100 -34.456  39.406  1.00  3.520          H  
ATOM  16261 1HD1 ILE A1011     -21.465 -32.497  43.149  1.00  3.520          H  
ATOM  16262 2HD1 ILE A1011     -22.804 -32.259  41.997  1.00  3.520          H  
ATOM  16263 3HD1 ILE A1011     -21.986 -33.835  42.111  1.00  3.520          H  
ATOM  16264  N   THR A1012     -21.643 -31.765  36.610  1.00  2.130          N  
ATOM  16265  CA  THR A1012     -21.966 -32.105  35.242  1.00  2.260          C  
ATOM  16266  C   THR A1012     -20.843 -31.690  34.306  1.00  2.200          C  
ATOM  16267  O   THR A1012     -20.454 -32.478  33.449  1.00  2.270          O  
ATOM  16268  CB  THR A1012     -23.291 -31.442  34.810  1.00  3.110          C  
ATOM  16269  OG1 THR A1012     -24.355 -31.912  35.656  1.00  3.110          O  
ATOM  16270  CG2 THR A1012     -23.602 -31.797  33.368  1.00  3.110          C  
ATOM  16271  H   THR A1012     -22.295 -31.170  37.121  1.00  2.560          H  
ATOM  16272  HA  THR A1012     -22.086 -33.183  35.172  1.00  2.710          H  
ATOM  16273  HB  THR A1012     -23.211 -30.367  34.906  1.00  3.730          H  
ATOM  16274  HG1 THR A1012     -24.210 -31.560  36.563  1.00  3.730          H  
ATOM  16275 1HG2 THR A1012     -24.540 -31.332  33.079  1.00  3.730          H  
ATOM  16276 2HG2 THR A1012     -22.813 -31.436  32.724  1.00  3.730          H  
ATOM  16277 3HG2 THR A1012     -23.685 -32.877  33.270  1.00  3.730          H  
ATOM  16278  N   GLN A1013     -20.322 -30.469  34.454  1.00  2.160          N  
ATOM  16279  CA  GLN A1013     -19.235 -29.981  33.621  1.00  2.200          C  
ATOM  16280  C   GLN A1013     -17.979 -30.818  33.778  1.00  2.150          C  
ATOM  16281  O   GLN A1013     -17.322 -31.152  32.783  1.00  2.230          O  
ATOM  16282  CB  GLN A1013     -18.939 -28.531  33.965  1.00  3.060          C  
ATOM  16283  CG  GLN A1013     -19.969 -27.546  33.496  1.00  3.060          C  
ATOM  16284  CD  GLN A1013     -19.720 -26.178  34.074  1.00  3.060          C  
ATOM  16285  OE1 GLN A1013     -18.789 -25.969  34.872  1.00  3.060          O  
ATOM  16286  NE2 GLN A1013     -20.555 -25.221  33.688  1.00  3.060          N  
ATOM  16287  H   GLN A1013     -20.724 -29.848  35.153  1.00  2.590          H  
ATOM  16288  HA  GLN A1013     -19.551 -30.025  32.588  1.00  2.640          H  
ATOM  16289 1HB  GLN A1013     -18.884 -28.438  35.051  1.00  3.680          H  
ATOM  16290 2HB  GLN A1013     -17.996 -28.248  33.580  1.00  3.680          H  
ATOM  16291 1HG  GLN A1013     -19.885 -27.467  32.414  1.00  3.680          H  
ATOM  16292 2HG  GLN A1013     -20.962 -27.874  33.750  1.00  3.680          H  
ATOM  16293 1HE2 GLN A1013     -20.451 -24.299  34.047  1.00  3.680          H  
ATOM  16294 2HE2 GLN A1013     -21.295 -25.425  33.042  1.00  3.680          H  
ATOM  16295  N   ALA A1014     -17.650 -31.207  35.012  1.00  2.210          N  
ATOM  16296  CA  ALA A1014     -16.484 -32.043  35.194  1.00  2.260          C  
ATOM  16297  C   ALA A1014     -16.664 -33.355  34.427  1.00  2.440          C  
ATOM  16298  O   ALA A1014     -15.756 -33.807  33.722  1.00  2.550          O  
ATOM  16299  CB  ALA A1014     -16.266 -32.305  36.671  1.00  3.140          C  
ATOM  16300  H   ALA A1014     -18.184 -30.868  35.824  1.00  2.650          H  
ATOM  16301  HA  ALA A1014     -15.619 -31.525  34.787  1.00  2.710          H  
ATOM  16302 1HB  ALA A1014     -15.381 -32.921  36.810  1.00  3.770          H  
ATOM  16303 2HB  ALA A1014     -16.136 -31.353  37.190  1.00  3.770          H  
ATOM  16304 3HB  ALA A1014     -17.137 -32.820  37.078  1.00  3.770          H  
ATOM  16305  N   LEU A1015     -17.873 -33.929  34.475  1.00  2.770          N  
ATOM  16306  CA  LEU A1015     -18.147 -35.155  33.734  1.00  3.260          C  
ATOM  16307  C   LEU A1015     -18.081 -34.890  32.230  1.00  3.340          C  
ATOM  16308  O   LEU A1015     -17.510 -35.687  31.476  1.00  3.570          O  
ATOM  16309  CB  LEU A1015     -19.541 -35.691  34.101  1.00  4.370          C  
ATOM  16310  CG  LEU A1015     -19.733 -36.209  35.553  1.00  4.370          C  
ATOM  16311  CD1 LEU A1015     -21.215 -36.467  35.790  1.00  4.370          C  
ATOM  16312  CD2 LEU A1015     -18.933 -37.484  35.773  1.00  4.370          C  
ATOM  16313  H   LEU A1015     -18.587 -33.532  35.098  1.00  3.320          H  
ATOM  16314  HA  LEU A1015     -17.383 -35.887  33.976  1.00  3.910          H  
ATOM  16315 1HB  LEU A1015     -20.263 -34.902  33.940  1.00  5.240          H  
ATOM  16316 2HB  LEU A1015     -19.779 -36.507  33.424  1.00  5.240          H  
ATOM  16317  HG  LEU A1015     -19.401 -35.448  36.258  1.00  5.240          H  
ATOM  16318 1HD1 LEU A1015     -21.363 -36.815  36.812  1.00  5.240          H  
ATOM  16319 2HD1 LEU A1015     -21.773 -35.543  35.642  1.00  5.240          H  
ATOM  16320 3HD1 LEU A1015     -21.572 -37.221  35.095  1.00  5.240          H  
ATOM  16321 1HD2 LEU A1015     -19.088 -37.831  36.794  1.00  5.240          H  
ATOM  16322 2HD2 LEU A1015     -19.270 -38.251  35.074  1.00  5.240          H  
ATOM  16323 3HD2 LEU A1015     -17.876 -37.300  35.622  1.00  5.240          H  
ATOM  16324  N   LEU A1016     -18.610 -33.732  31.801  1.00  3.360          N  
ATOM  16325  CA  LEU A1016     -18.635 -33.352  30.398  1.00  3.440          C  
ATOM  16326  C   LEU A1016     -17.267 -33.201  29.810  1.00  3.030          C  
ATOM  16327  O   LEU A1016     -17.084 -33.419  28.611  1.00  3.130          O  
ATOM  16328  CB  LEU A1016     -19.440 -32.080  30.130  1.00  4.780          C  
ATOM  16329  CG  LEU A1016     -20.975 -32.180  30.262  1.00  4.780          C  
ATOM  16330  CD1 LEU A1016     -21.564 -30.782  30.154  1.00  4.780          C  
ATOM  16331  CD2 LEU A1016     -21.548 -33.087  29.148  1.00  4.780          C  
ATOM  16332  H   LEU A1016     -19.078 -33.133  32.480  1.00  4.030          H  
ATOM  16333  HA  LEU A1016     -19.113 -34.150  29.880  1.00  4.130          H  
ATOM  16334 1HB  LEU A1016     -19.093 -31.325  30.810  1.00  5.740          H  
ATOM  16335 2HB  LEU A1016     -19.221 -31.747  29.129  1.00  5.740          H  
ATOM  16336  HG  LEU A1016     -21.236 -32.598  31.216  1.00  5.740          H  
ATOM  16337 1HD1 LEU A1016     -22.648 -30.838  30.248  1.00  5.740          H  
ATOM  16338 2HD1 LEU A1016     -21.170 -30.152  30.944  1.00  5.740          H  
ATOM  16339 3HD1 LEU A1016     -21.310 -30.355  29.186  1.00  5.740          H  
ATOM  16340 1HD2 LEU A1016     -22.632 -33.134  29.249  1.00  5.740          H  
ATOM  16341 2HD2 LEU A1016     -21.298 -32.674  28.166  1.00  5.740          H  
ATOM  16342 3HD2 LEU A1016     -21.160 -34.088  29.217  1.00  5.740          H  
ATOM  16343  N   SER A1017     -16.258 -32.899  30.613  1.00  2.790          N  
ATOM  16344  CA  SER A1017     -14.922 -32.741  30.055  1.00  2.820          C  
ATOM  16345  C   SER A1017     -14.441 -34.015  29.319  1.00  2.690          C  
ATOM  16346  O   SER A1017     -13.535 -33.937  28.485  1.00  2.960          O  
ATOM  16347  CB  SER A1017     -13.931 -32.375  31.148  1.00  3.940          C  
ATOM  16348  OG  SER A1017     -13.713 -33.440  32.025  1.00  3.940          O  
ATOM  16349  H   SER A1017     -16.436 -32.662  31.597  1.00  3.350          H  
ATOM  16350  HA  SER A1017     -14.952 -31.924  29.336  1.00  3.380          H  
ATOM  16351 1HB  SER A1017     -12.990 -32.077  30.695  1.00  4.720          H  
ATOM  16352 2HB  SER A1017     -14.310 -31.525  31.709  1.00  4.720          H  
ATOM  16353  HG  SER A1017     -14.458 -33.448  32.661  1.00  4.720          H  
ATOM  16354  N   PHE A1018     -15.052 -35.183  29.599  1.00  2.740          N  
ATOM  16355  CA  PHE A1018     -14.700 -36.439  28.937  1.00  3.230          C  
ATOM  16356  C   PHE A1018     -15.805 -36.950  27.990  1.00  3.550          C  
ATOM  16357  O   PHE A1018     -15.726 -38.077  27.491  1.00  4.120          O  
ATOM  16358  CB  PHE A1018     -14.408 -37.506  29.989  1.00  4.330          C  
ATOM  16359  CG  PHE A1018     -13.203 -37.208  30.840  1.00  4.330          C  
ATOM  16360  CD1 PHE A1018     -13.339 -36.596  32.078  1.00  4.330          C  
ATOM  16361  CD2 PHE A1018     -11.928 -37.556  30.407  1.00  4.330          C  
ATOM  16362  CE1 PHE A1018     -12.229 -36.334  32.858  1.00  4.330          C  
ATOM  16363  CE2 PHE A1018     -10.819 -37.296  31.188  1.00  4.330          C  
ATOM  16364  CZ  PHE A1018     -10.972 -36.683  32.415  1.00  4.330          C  
ATOM  16365  H   PHE A1018     -15.803 -35.196  30.298  1.00  3.290          H  
ATOM  16366  HA  PHE A1018     -13.797 -36.273  28.351  1.00  3.880          H  
ATOM  16367 1HB  PHE A1018     -15.276 -37.595  30.647  1.00  5.190          H  
ATOM  16368 2HB  PHE A1018     -14.260 -38.468  29.508  1.00  5.190          H  
ATOM  16369  HD1 PHE A1018     -14.335 -36.309  32.436  1.00  5.190          H  
ATOM  16370  HD2 PHE A1018     -11.806 -38.042  29.439  1.00  5.190          H  
ATOM  16371  HE1 PHE A1018     -12.351 -35.845  33.823  1.00  5.190          H  
ATOM  16372  HE2 PHE A1018      -9.823 -37.572  30.839  1.00  5.190          H  
ATOM  16373  HZ  PHE A1018     -10.101 -36.473  33.032  1.00  5.190          H  
ATOM  16374  N   ILE A1019     -16.853 -36.143  27.807  1.00  3.500          N  
ATOM  16375  CA  ILE A1019     -18.047 -36.479  27.017  1.00  4.160          C  
ATOM  16376  C   ILE A1019     -18.244 -35.544  25.833  1.00  4.270          C  
ATOM  16377  O   ILE A1019     -18.486 -35.996  24.709  1.00  4.750          O  
ATOM  16378  CB  ILE A1019     -19.322 -36.381  27.876  1.00  5.560          C  
ATOM  16379  CG1 ILE A1019     -19.238 -37.377  29.056  1.00  5.560          C  
ATOM  16380  CG2 ILE A1019     -20.584 -36.645  27.007  1.00  5.560          C  
ATOM  16381  CD1 ILE A1019     -20.297 -37.175  30.140  1.00  5.560          C  
ATOM  16382  H   ILE A1019     -16.804 -35.220  28.231  1.00  4.200          H  
ATOM  16383  HA  ILE A1019     -17.942 -37.495  26.639  1.00  4.990          H  
ATOM  16384  HB  ILE A1019     -19.400 -35.413  28.261  1.00  6.670          H  
ATOM  16385 1HG1 ILE A1019     -19.324 -38.389  28.664  1.00  6.670          H  
ATOM  16386 2HG1 ILE A1019     -18.266 -37.274  29.530  1.00  6.670          H  
ATOM  16387 1HG2 ILE A1019     -21.481 -36.554  27.607  1.00  6.670          H  
ATOM  16388 2HG2 ILE A1019     -20.655 -35.924  26.192  1.00  6.670          H  
ATOM  16389 3HG2 ILE A1019     -20.530 -37.649  26.588  1.00  6.670          H  
ATOM  16390 1HD1 ILE A1019     -20.145 -37.914  30.926  1.00  6.670          H  
ATOM  16391 2HD1 ILE A1019     -20.205 -36.178  30.566  1.00  6.670          H  
ATOM  16392 3HD1 ILE A1019     -21.292 -37.297  29.732  1.00  6.670          H  
ATOM  16393  N   LYS A1020     -18.171 -34.231  26.118  1.00  4.110          N  
ATOM  16394  CA  LYS A1020     -18.498 -33.140  25.195  1.00  4.570          C  
ATOM  16395  C   LYS A1020     -17.657 -33.162  23.934  1.00  4.220          C  
ATOM  16396  O   LYS A1020     -18.004 -32.547  22.933  1.00  4.830          O  
ATOM  16397  CB  LYS A1020     -18.347 -31.773  25.877  1.00  6.210          C  
ATOM  16398  CG  LYS A1020     -16.890 -31.325  26.152  1.00  6.210          C  
ATOM  16399  CD  LYS A1020     -16.805 -30.087  27.074  1.00  6.210          C  
ATOM  16400  CE  LYS A1020     -17.337 -28.829  26.379  1.00  6.210          C  
ATOM  16401  NZ  LYS A1020     -17.024 -27.580  27.129  1.00  6.210          N  
ATOM  16402  H   LYS A1020     -17.923 -33.966  27.071  1.00  4.930          H  
ATOM  16403  HA  LYS A1020     -19.543 -33.250  24.906  1.00  5.480          H  
ATOM  16404 1HB  LYS A1020     -18.828 -31.021  25.253  1.00  7.460          H  
ATOM  16405 2HB  LYS A1020     -18.876 -31.796  26.823  1.00  7.460          H  
ATOM  16406 1HG  LYS A1020     -16.326 -32.140  26.603  1.00  7.460          H  
ATOM  16407 2HG  LYS A1020     -16.409 -31.072  25.207  1.00  7.460          H  
ATOM  16408 1HD  LYS A1020     -17.381 -30.266  27.985  1.00  7.460          H  
ATOM  16409 2HD  LYS A1020     -15.766 -29.915  27.355  1.00  7.460          H  
ATOM  16410 1HE  LYS A1020     -16.901 -28.755  25.384  1.00  7.460          H  
ATOM  16411 2HE  LYS A1020     -18.417 -28.908  26.288  1.00  7.460          H  
ATOM  16412 1HZ  LYS A1020     -17.379 -26.770  26.617  1.00  7.460          H  
ATOM  16413 2HZ  LYS A1020     -17.417 -27.585  28.046  1.00  7.460          H  
ATOM  16414 3HZ  LYS A1020     -16.007 -27.421  27.196  1.00  7.460          H  
ATOM  16415  N   LYS A1021     -16.571 -33.914  23.959  1.00  3.620          N  
ATOM  16416  CA  LYS A1021     -15.667 -34.061  22.836  1.00  3.560          C  
ATOM  16417  C   LYS A1021     -16.388 -34.601  21.579  1.00  3.290          C  
ATOM  16418  O   LYS A1021     -15.884 -34.433  20.466  1.00  4.050          O  
ATOM  16419  CB  LYS A1021     -14.510 -34.968  23.268  1.00  5.010          C  
ATOM  16420  CG  LYS A1021     -14.926 -36.399  23.526  1.00  5.010          C  
ATOM  16421  CD  LYS A1021     -13.827 -37.255  24.099  1.00  5.010          C  
ATOM  16422  CE  LYS A1021     -14.337 -38.683  24.296  1.00  5.010          C  
ATOM  16423  NZ  LYS A1021     -13.317 -39.568  24.909  1.00  5.010          N  
ATOM  16424  H   LYS A1021     -16.371 -34.395  24.823  1.00  4.340          H  
ATOM  16425  HA  LYS A1021     -15.264 -33.077  22.590  1.00  4.270          H  
ATOM  16426 1HB  LYS A1021     -13.741 -34.971  22.497  1.00  6.010          H  
ATOM  16427 2HB  LYS A1021     -14.065 -34.578  24.183  1.00  6.010          H  
ATOM  16428 1HG  LYS A1021     -15.804 -36.443  24.170  1.00  6.010          H  
ATOM  16429 2HG  LYS A1021     -15.174 -36.824  22.579  1.00  6.010          H  
ATOM  16430 1HD  LYS A1021     -12.974 -37.265  23.420  1.00  6.010          H  
ATOM  16431 2HD  LYS A1021     -13.509 -36.852  25.064  1.00  6.010          H  
ATOM  16432 1HE  LYS A1021     -15.218 -38.658  24.940  1.00  6.010          H  
ATOM  16433 2HE  LYS A1021     -14.624 -39.093  23.327  1.00  6.010          H  
ATOM  16434 1HZ  LYS A1021     -13.703 -40.496  25.018  1.00  6.010          H  
ATOM  16435 2HZ  LYS A1021     -12.502 -39.611  24.318  1.00  6.010          H  
ATOM  16436 3HZ  LYS A1021     -13.058 -39.206  25.816  1.00  6.010          H  
ATOM  16437  N   THR A1022     -17.556 -35.257  21.751  1.00  2.730          N  
ATOM  16438  CA  THR A1022     -18.330 -35.763  20.613  1.00  2.980          C  
ATOM  16439  C   THR A1022     -19.682 -35.046  20.479  1.00  2.760          C  
ATOM  16440  O   THR A1022     -20.566 -35.528  19.763  1.00  2.740          O  
ATOM  16441  CB  THR A1022     -18.629 -37.281  20.684  1.00  4.070          C  
ATOM  16442  OG1 THR A1022     -19.401 -37.576  21.853  1.00  4.070          O  
ATOM  16443  CG2 THR A1022     -17.350 -38.069  20.729  1.00  4.070          C  
ATOM  16444  H   THR A1022     -17.915 -35.406  22.703  1.00  3.280          H  
ATOM  16445  HA  THR A1022     -17.766 -35.573  19.701  1.00  3.580          H  
ATOM  16446  HB  THR A1022     -19.194 -37.575  19.800  1.00  4.890          H  
ATOM  16447  HG1 THR A1022     -20.307 -37.267  21.712  1.00  4.890          H  
ATOM  16448 1HG2 THR A1022     -17.584 -39.130  20.765  1.00  4.890          H  
ATOM  16449 2HG2 THR A1022     -16.759 -37.855  19.843  1.00  4.890          H  
ATOM  16450 3HG2 THR A1022     -16.807 -37.798  21.601  1.00  4.890          H  
ATOM  16451  N   GLU A1023     -19.884 -33.940  21.201  1.00  3.130          N  
ATOM  16452  CA  GLU A1023     -21.158 -33.223  21.155  1.00  3.230          C  
ATOM  16453  C   GLU A1023     -21.084 -31.933  20.346  1.00  3.040          C  
ATOM  16454  O   GLU A1023     -20.045 -31.276  20.279  1.00  3.520          O  
ATOM  16455  CB  GLU A1023     -21.664 -32.880  22.564  1.00  4.480          C  
ATOM  16456  CG  GLU A1023     -22.027 -34.081  23.451  1.00  4.480          C  
ATOM  16457  CD  GLU A1023     -22.618 -33.657  24.791  1.00  4.480          C  
ATOM  16458  OE1 GLU A1023     -22.568 -32.485  25.088  1.00  4.480          O  
ATOM  16459  OE2 GLU A1023     -23.132 -34.500  25.493  1.00  4.480          O  
ATOM  16460  H   GLU A1023     -19.123 -33.557  21.767  1.00  3.760          H  
ATOM  16461  HA  GLU A1023     -21.897 -33.868  20.681  1.00  3.880          H  
ATOM  16462 1HB  GLU A1023     -20.899 -32.300  23.082  1.00  5.380          H  
ATOM  16463 2HB  GLU A1023     -22.547 -32.245  22.484  1.00  5.380          H  
ATOM  16464 1HG  GLU A1023     -22.747 -34.703  22.923  1.00  5.380          H  
ATOM  16465 2HG  GLU A1023     -21.129 -34.680  23.621  1.00  5.380          H  
ATOM  16466  N   ASN A1024     -22.213 -31.548  19.760  1.00  2.990          N  
ATOM  16467  CA  ASN A1024     -22.310 -30.264  19.080  1.00  3.060          C  
ATOM  16468  C   ASN A1024     -22.805 -29.219  20.076  1.00  2.850          C  
ATOM  16469  O   ASN A1024     -23.988 -29.185  20.410  1.00  3.350          O  
ATOM  16470  CB  ASN A1024     -23.220 -30.331  17.874  1.00  4.260          C  
ATOM  16471  CG  ASN A1024     -23.236 -29.025  17.142  1.00  4.260          C  
ATOM  16472  OD1 ASN A1024     -22.503 -28.101  17.533  1.00  4.260          O  
ATOM  16473  ND2 ASN A1024     -24.041 -28.926  16.121  1.00  4.260          N  
ATOM  16474  H   ASN A1024     -23.026 -32.143  19.817  1.00  3.590          H  
ATOM  16475  HA  ASN A1024     -21.316 -29.960  18.750  1.00  3.670          H  
ATOM  16476 1HB  ASN A1024     -22.880 -31.116  17.199  1.00  5.110          H  
ATOM  16477 2HB  ASN A1024     -24.234 -30.575  18.187  1.00  5.110          H  
ATOM  16478 1HD2 ASN A1024     -24.121 -28.037  15.610  1.00  5.110          H  
ATOM  16479 2HD2 ASN A1024     -24.616 -29.693  15.854  1.00  5.110          H  
ATOM  16480  N   THR A1025     -21.887 -28.407  20.583  1.00  2.710          N  
ATOM  16481  CA  THR A1025     -22.181 -27.438  21.636  1.00  2.850          C  
ATOM  16482  C   THR A1025     -23.187 -26.358  21.252  1.00  2.090          C  
ATOM  16483  O   THR A1025     -24.037 -25.980  22.063  1.00  2.020          O  
ATOM  16484  CB  THR A1025     -20.878 -26.764  22.118  1.00  3.930          C  
ATOM  16485  OG1 THR A1025     -20.016 -27.758  22.689  1.00  3.930          O  
ATOM  16486  CG2 THR A1025     -21.170 -25.682  23.173  1.00  3.930          C  
ATOM  16487  H   THR A1025     -20.944 -28.481  20.230  1.00  3.250          H  
ATOM  16488  HA  THR A1025     -22.601 -27.987  22.479  1.00  3.420          H  
ATOM  16489  HB  THR A1025     -20.374 -26.306  21.269  1.00  4.720          H  
ATOM  16490  HG1 THR A1025     -19.723 -28.371  22.010  1.00  4.720          H  
ATOM  16491 1HG2 THR A1025     -20.230 -25.236  23.495  1.00  4.720          H  
ATOM  16492 2HG2 THR A1025     -21.804 -24.901  22.764  1.00  4.720          H  
ATOM  16493 3HG2 THR A1025     -21.667 -26.136  24.027  1.00  4.720          H  
ATOM  16494  N   GLN A1026     -23.040 -25.787  20.062  1.00  2.310          N  
ATOM  16495  CA  GLN A1026     -23.913 -24.696  19.664  1.00  2.170          C  
ATOM  16496  C   GLN A1026     -23.937 -24.483  18.161  1.00  2.190          C  
ATOM  16497  O   GLN A1026     -22.917 -24.665  17.501  1.00  2.830          O  
ATOM  16498  CB  GLN A1026     -23.440 -23.422  20.369  1.00  3.090          C  
ATOM  16499  CG  GLN A1026     -22.008 -23.002  19.999  1.00  3.090          C  
ATOM  16500  CD  GLN A1026     -21.506 -21.840  20.827  1.00  3.090          C  
ATOM  16501  OE1 GLN A1026     -22.168 -20.802  20.928  1.00  3.090          O  
ATOM  16502  NE2 GLN A1026     -20.327 -21.998  21.418  1.00  3.090          N  
ATOM  16503  H   GLN A1026     -22.343 -26.141  19.420  1.00  2.770          H  
ATOM  16504  HA  GLN A1026     -24.927 -24.934  19.987  1.00  2.600          H  
ATOM  16505 1HB  GLN A1026     -24.112 -22.600  20.132  1.00  3.710          H  
ATOM  16506 2HB  GLN A1026     -23.475 -23.570  21.440  1.00  3.710          H  
ATOM  16507 1HG  GLN A1026     -21.339 -23.846  20.154  1.00  3.710          H  
ATOM  16508 2HG  GLN A1026     -21.982 -22.697  18.950  1.00  3.710          H  
ATOM  16509 1HE2 GLN A1026     -19.939 -21.258  21.971  1.00  3.710          H  
ATOM  16510 2HE2 GLN A1026     -19.808 -22.845  21.294  1.00  3.710          H  
ATOM  16511  N   ASP A1027     -25.080 -23.989  17.655  1.00  2.220          N  
ATOM  16512  CA  ASP A1027     -25.231 -23.608  16.245  1.00  2.630          C  
ATOM  16513  C   ASP A1027     -25.766 -22.183  16.074  1.00  1.960          C  
ATOM  16514  O   ASP A1027     -26.225 -21.836  14.988  1.00  2.110          O  
ATOM  16515  CB  ASP A1027     -26.246 -24.518  15.524  1.00  3.520          C  
ATOM  16516  CG  ASP A1027     -25.884 -26.010  15.403  1.00  3.520          C  
ATOM  16517  OD1 ASP A1027     -24.749 -26.351  15.134  1.00  3.520          O  
ATOM  16518  OD2 ASP A1027     -26.792 -26.802  15.575  1.00  3.520          O  
ATOM  16519  H   ASP A1027     -25.878 -23.901  18.267  1.00  2.660          H  
ATOM  16520  HA  ASP A1027     -24.256 -23.672  15.758  1.00  3.160          H  
ATOM  16521 1HB  ASP A1027     -27.210 -24.440  16.026  1.00  4.220          H  
ATOM  16522 2HB  ASP A1027     -26.388 -24.138  14.511  1.00  4.220          H  
ATOM  16523  N   LEU A1028     -25.806 -21.378  17.140  1.00  1.700          N  
ATOM  16524  CA  LEU A1028     -26.425 -20.058  17.003  1.00  1.600          C  
ATOM  16525  C   LEU A1028     -25.515 -18.895  16.597  1.00  1.600          C  
ATOM  16526  O   LEU A1028     -25.742 -18.298  15.547  1.00  2.040          O  
ATOM  16527  CB  LEU A1028     -27.164 -19.698  18.304  1.00  2.280          C  
ATOM  16528  CG  LEU A1028     -28.444 -20.559  18.675  1.00  2.280          C  
ATOM  16529  CD1 LEU A1028     -28.967 -20.161  20.075  1.00  2.280          C  
ATOM  16530  CD2 LEU A1028     -29.563 -20.321  17.650  1.00  2.280          C  
ATOM  16531  H   LEU A1028     -25.411 -21.678  18.020  1.00  2.040          H  
ATOM  16532  HA  LEU A1028     -27.166 -20.139  16.217  1.00  1.920          H  
ATOM  16533 1HB  LEU A1028     -26.459 -19.780  19.135  1.00  2.740          H  
ATOM  16534 2HB  LEU A1028     -27.458 -18.690  18.227  1.00  2.740          H  
ATOM  16535  HG  LEU A1028     -28.172 -21.613  18.695  1.00  2.740          H  
ATOM  16536 1HD1 LEU A1028     -29.832 -20.774  20.322  1.00  2.740          H  
ATOM  16537 2HD1 LEU A1028     -28.187 -20.330  20.817  1.00  2.740          H  
ATOM  16538 3HD1 LEU A1028     -29.265 -19.122  20.092  1.00  2.740          H  
ATOM  16539 1HD2 LEU A1028     -30.433 -20.917  17.930  1.00  2.740          H  
ATOM  16540 2HD2 LEU A1028     -29.837 -19.266  17.646  1.00  2.740          H  
ATOM  16541 3HD2 LEU A1028     -29.248 -20.614  16.656  1.00  2.740          H  
ATOM  16542  N   LEU A1029     -24.460 -18.596  17.372  1.00  1.390          N  
ATOM  16543  CA  LEU A1029     -23.578 -17.460  17.025  1.00  1.630          C  
ATOM  16544  C   LEU A1029     -22.404 -17.871  16.146  1.00  1.500          C  
ATOM  16545  O   LEU A1029     -21.633 -17.024  15.685  1.00  1.790          O  
ATOM  16546  CB  LEU A1029     -23.025 -16.789  18.297  1.00  2.190          C  
ATOM  16547  CG  LEU A1029     -24.053 -16.133  19.239  1.00  2.190          C  
ATOM  16548  CD1 LEU A1029     -23.364 -15.660  20.493  1.00  2.190          C  
ATOM  16549  CD2 LEU A1029     -24.692 -14.931  18.551  1.00  2.190          C  
ATOM  16550  H   LEU A1029     -24.290 -19.122  18.218  1.00  1.670          H  
ATOM  16551  HA  LEU A1029     -24.158 -16.738  16.460  1.00  1.960          H  
ATOM  16552 1HB  LEU A1029     -22.478 -17.539  18.867  1.00  2.620          H  
ATOM  16553 2HB  LEU A1029     -22.315 -16.013  17.993  1.00  2.620          H  
ATOM  16554  HG  LEU A1029     -24.803 -16.866  19.513  1.00  2.620          H  
ATOM  16555 1HD1 LEU A1029     -24.089 -15.200  21.160  1.00  2.620          H  
ATOM  16556 2HD1 LEU A1029     -22.901 -16.511  20.996  1.00  2.620          H  
ATOM  16557 3HD1 LEU A1029     -22.598 -14.931  20.230  1.00  2.620          H  
ATOM  16558 1HD2 LEU A1029     -25.405 -14.459  19.220  1.00  2.620          H  
ATOM  16559 2HD2 LEU A1029     -23.931 -14.224  18.302  1.00  2.620          H  
ATOM  16560 3HD2 LEU A1029     -25.195 -15.229  17.655  1.00  2.620          H  
ATOM  16561  N   GLU A1030     -22.256 -19.170  15.967  1.00  1.240          N  
ATOM  16562  CA  GLU A1030     -21.198 -19.769  15.176  1.00  1.280          C  
ATOM  16563  C   GLU A1030     -21.702 -21.078  14.600  1.00  1.300          C  
ATOM  16564  O   GLU A1030     -22.257 -21.885  15.340  1.00  1.800          O  
ATOM  16565  CB  GLU A1030     -19.974 -20.125  16.047  1.00  1.780          C  
ATOM  16566  CG  GLU A1030     -19.239 -18.994  16.778  1.00  1.780          C  
ATOM  16567  CD  GLU A1030     -18.045 -19.522  17.558  1.00  1.780          C  
ATOM  16568  OE1 GLU A1030     -17.861 -20.721  17.567  1.00  1.780          O  
ATOM  16569  OE2 GLU A1030     -17.317 -18.738  18.132  1.00  1.780          O  
ATOM  16570  H   GLU A1030     -22.948 -19.775  16.381  1.00  1.490          H  
ATOM  16571  HA  GLU A1030     -20.923 -19.103  14.357  1.00  1.540          H  
ATOM  16572 1HB  GLU A1030     -20.279 -20.855  16.801  1.00  2.130          H  
ATOM  16573 2HB  GLU A1030     -19.243 -20.612  15.414  1.00  2.130          H  
ATOM  16574 1HG  GLU A1030     -18.901 -18.249  16.059  1.00  2.130          H  
ATOM  16575 2HG  GLU A1030     -19.919 -18.506  17.471  1.00  2.130          H  
ATOM  16576  N   ARG A1031     -21.410 -21.356  13.338  1.00  1.220          N  
ATOM  16577  CA  ARG A1031     -21.737 -22.669  12.790  1.00  1.310          C  
ATOM  16578  C   ARG A1031     -20.930 -23.002  11.540  1.00  1.080          C  
ATOM  16579  O   ARG A1031     -20.402 -22.121  10.851  1.00  1.020          O  
ATOM  16580  CB  ARG A1031     -23.217 -22.763  12.441  1.00  1.800          C  
ATOM  16581  CG  ARG A1031     -23.637 -21.907  11.282  1.00  1.800          C  
ATOM  16582  CD  ARG A1031     -25.121 -21.807  11.141  1.00  1.800          C  
ATOM  16583  NE  ARG A1031     -25.729 -20.977  12.194  1.00  1.800          N  
ATOM  16584  CZ  ARG A1031     -27.037 -20.614  12.254  1.00  1.800          C  
ATOM  16585  NH1 ARG A1031     -27.882 -21.027  11.326  1.00  1.800          N  
ATOM  16586  NH2 ARG A1031     -27.479 -19.826  13.241  1.00  1.800          N  
ATOM  16587  H   ARG A1031     -21.020 -20.616  12.748  1.00  1.460          H  
ATOM  16588  HA  ARG A1031     -21.517 -23.421  13.550  1.00  1.570          H  
ATOM  16589 1HB  ARG A1031     -23.459 -23.793  12.184  1.00  2.160          H  
ATOM  16590 2HB  ARG A1031     -23.825 -22.490  13.305  1.00  2.160          H  
ATOM  16591 1HG  ARG A1031     -23.232 -20.915  11.425  1.00  2.160          H  
ATOM  16592 2HG  ARG A1031     -23.239 -22.326  10.356  1.00  2.160          H  
ATOM  16593 1HD  ARG A1031     -25.350 -21.361  10.175  1.00  2.160          H  
ATOM  16594 2HD  ARG A1031     -25.552 -22.808  11.198  1.00  2.160          H  
ATOM  16595  HE  ARG A1031     -25.125 -20.653  12.943  1.00  2.160          H  
ATOM  16596 1HH1 ARG A1031     -27.562 -21.619  10.577  1.00  2.160          H  
ATOM  16597 2HH1 ARG A1031     -28.853 -20.755  11.370  1.00  2.160          H  
ATOM  16598 1HH2 ARG A1031     -26.832 -19.468  13.974  1.00  2.160          H  
ATOM  16599 2HH2 ARG A1031     -28.448 -19.562  13.277  1.00  2.160          H  
ATOM  16600  N   GLU A1032     -20.871 -24.283  11.219  1.00  1.190          N  
ATOM  16601  CA  GLU A1032     -20.268 -24.702   9.969  1.00  1.020          C  
ATOM  16602  C   GLU A1032     -21.391 -25.018   9.007  1.00  1.050          C  
ATOM  16603  O   GLU A1032     -22.449 -25.490   9.427  1.00  1.110          O  
ATOM  16604  CB  GLU A1032     -19.357 -25.912  10.168  1.00  1.500          C  
ATOM  16605  CG  GLU A1032     -18.121 -25.640  11.036  1.00  1.500          C  
ATOM  16606  CD  GLU A1032     -17.227 -26.856  11.180  1.00  1.500          C  
ATOM  16607  OE1 GLU A1032     -17.626 -27.909  10.744  1.00  1.500          O  
ATOM  16608  OE2 GLU A1032     -16.150 -26.725  11.719  1.00  1.500          O  
ATOM  16609  H   GLU A1032     -21.286 -24.976  11.832  1.00  1.430          H  
ATOM  16610  HA  GLU A1032     -19.679 -23.886   9.552  1.00  1.220          H  
ATOM  16611 1HB  GLU A1032     -19.922 -26.717  10.633  1.00  1.800          H  
ATOM  16612 2HB  GLU A1032     -19.017 -26.273   9.195  1.00  1.800          H  
ATOM  16613 1HG  GLU A1032     -17.546 -24.827  10.590  1.00  1.800          H  
ATOM  16614 2HG  GLU A1032     -18.447 -25.314  12.023  1.00  1.800          H  
ATOM  16615  N   LEU A1033     -21.181 -24.756   7.729  1.00  1.090          N  
ATOM  16616  CA  LEU A1033     -22.198 -25.097   6.755  1.00  1.170          C  
ATOM  16617  C   LEU A1033     -21.692 -26.266   5.913  1.00  1.230          C  
ATOM  16618  O   LEU A1033     -20.486 -26.364   5.696  1.00  1.200          O  
ATOM  16619  CB  LEU A1033     -22.472 -23.891   5.849  1.00  1.610          C  
ATOM  16620  CG  LEU A1033     -22.885 -22.561   6.530  1.00  1.610          C  
ATOM  16621  CD1 LEU A1033     -23.047 -21.519   5.439  1.00  1.610          C  
ATOM  16622  CD2 LEU A1033     -24.167 -22.713   7.334  1.00  1.610          C  
ATOM  16623  H   LEU A1033     -20.304 -24.344   7.434  1.00  1.310          H  
ATOM  16624  HA  LEU A1033     -23.098 -25.377   7.286  1.00  1.400          H  
ATOM  16625 1HB  LEU A1033     -21.553 -23.676   5.317  1.00  1.930          H  
ATOM  16626 2HB  LEU A1033     -23.235 -24.154   5.114  1.00  1.930          H  
ATOM  16627  HG  LEU A1033     -22.088 -22.236   7.199  1.00  1.930          H  
ATOM  16628 1HD1 LEU A1033     -23.313 -20.562   5.885  1.00  1.930          H  
ATOM  16629 2HD1 LEU A1033     -22.105 -21.416   4.892  1.00  1.930          H  
ATOM  16630 3HD1 LEU A1033     -23.830 -21.828   4.757  1.00  1.930          H  
ATOM  16631 1HD2 LEU A1033     -24.420 -21.753   7.787  1.00  1.930          H  
ATOM  16632 2HD2 LEU A1033     -24.970 -23.020   6.682  1.00  1.930          H  
ATOM  16633 3HD2 LEU A1033     -24.034 -23.451   8.121  1.00  1.930          H  
ATOM  16634  N   PRO A1034     -22.563 -27.177   5.447  1.00  1.330          N  
ATOM  16635  CA  PRO A1034     -22.247 -28.246   4.515  1.00  1.420          C  
ATOM  16636  C   PRO A1034     -22.030 -27.596   3.162  1.00  1.330          C  
ATOM  16637  O   PRO A1034     -22.701 -26.593   2.869  1.00  1.240          O  
ATOM  16638  CB  PRO A1034     -23.498 -29.132   4.573  1.00  2.130          C  
ATOM  16639  CG  PRO A1034     -24.622 -28.178   4.953  1.00  2.130          C  
ATOM  16640  CD  PRO A1034     -23.976 -27.153   5.881  1.00  2.130          C  
ATOM  16641  HA  PRO A1034     -21.346 -28.780   4.853  1.00  1.700          H  
ATOM  16642 1HB  PRO A1034     -23.660 -29.619   3.597  1.00  2.560          H  
ATOM  16643 2HB  PRO A1034     -23.352 -29.937   5.310  1.00  2.560          H  
ATOM  16644 1HG  PRO A1034     -25.055 -27.721   4.050  1.00  2.560          H  
ATOM  16645 2HG  PRO A1034     -25.440 -28.734   5.442  1.00  2.560          H  
ATOM  16646 1HD  PRO A1034     -24.434 -26.178   5.692  1.00  2.560          H  
ATOM  16647 2HD  PRO A1034     -24.069 -27.464   6.935  1.00  2.560          H  
ATOM  16648  N   SER A1035     -21.313 -28.230   2.239  1.00  1.390          N  
ATOM  16649  CA  SER A1035     -21.106 -27.539   0.967  1.00  1.360          C  
ATOM  16650  C   SER A1035     -22.071 -27.996  -0.101  1.00  1.320          C  
ATOM  16651  O   SER A1035     -21.712 -28.470  -1.177  1.00  1.310          O  
ATOM  16652  CB  SER A1035     -19.687 -27.750   0.478  1.00  1.920          C  
ATOM  16653  OG  SER A1035     -18.760 -27.190   1.365  1.00  1.920          O  
ATOM  16654  H   SER A1035     -20.826 -29.093   2.442  1.00  1.670          H  
ATOM  16655  HA  SER A1035     -21.250 -26.474   1.122  1.00  1.630          H  
ATOM  16656 1HB  SER A1035     -19.493 -28.817   0.367  1.00  2.300          H  
ATOM  16657 2HB  SER A1035     -19.574 -27.292  -0.505  1.00  2.300          H  
ATOM  16658  HG  SER A1035     -17.897 -27.314   0.961  1.00  2.300          H  
ATOM  16659  N   GLY A1036     -23.327 -27.776   0.259  1.00  1.340          N  
ATOM  16660  CA  GLY A1036     -24.518 -27.929  -0.535  1.00  1.370          C  
ATOM  16661  C   GLY A1036     -25.302 -26.666  -0.228  1.00  1.320          C  
ATOM  16662  O   GLY A1036     -26.278 -26.318  -0.908  1.00  1.570          O  
ATOM  16663  H   GLY A1036     -23.421 -27.391   1.193  1.00  1.610          H  
ATOM  16664 1HA  GLY A1036     -24.270 -27.996  -1.594  1.00  1.640          H  
ATOM  16665 2HA  GLY A1036     -25.070 -28.819  -0.236  1.00  1.640          H  
ATOM  16666  N   LEU A1037     -24.836 -25.988   0.839  1.00  1.190          N  
ATOM  16667  CA  LEU A1037     -25.378 -24.728   1.345  1.00  1.120          C  
ATOM  16668  C   LEU A1037     -24.336 -23.611   1.329  1.00  1.030          C  
ATOM  16669  O   LEU A1037     -24.607 -22.502   0.870  1.00  0.980          O  
ATOM  16670  CB  LEU A1037     -25.931 -24.936   2.761  1.00  1.600          C  
ATOM  16671  CG  LEU A1037     -26.518 -23.707   3.490  1.00  1.600          C  
ATOM  16672  CD1 LEU A1037     -27.690 -23.114   2.704  1.00  1.600          C  
ATOM  16673  CD2 LEU A1037     -26.976 -24.148   4.872  1.00  1.600          C  
ATOM  16674  H   LEU A1037     -24.037 -26.376   1.338  1.00  1.430          H  
ATOM  16675  HA  LEU A1037     -26.197 -24.434   0.693  1.00  1.340          H  
ATOM  16676 1HB  LEU A1037     -26.708 -25.697   2.715  1.00  1.920          H  
ATOM  16677 2HB  LEU A1037     -25.119 -25.318   3.378  1.00  1.920          H  
ATOM  16678  HG  LEU A1037     -25.757 -22.953   3.598  1.00  1.920          H  
ATOM  16679 1HD1 LEU A1037     -28.088 -22.256   3.246  1.00  1.920          H  
ATOM  16680 2HD1 LEU A1037     -27.357 -22.783   1.722  1.00  1.920          H  
ATOM  16681 3HD1 LEU A1037     -28.471 -23.862   2.589  1.00  1.920          H  
ATOM  16682 1HD2 LEU A1037     -27.382 -23.293   5.416  1.00  1.920          H  
ATOM  16683 2HD2 LEU A1037     -27.749 -24.912   4.775  1.00  1.920          H  
ATOM  16684 3HD2 LEU A1037     -26.137 -24.557   5.415  1.00  1.920          H  
ATOM  16685  N   ASP A1038     -23.103 -23.919   1.751  1.00  1.040          N  
ATOM  16686  CA  ASP A1038     -22.046 -22.907   1.827  1.00  0.970          C  
ATOM  16687  C   ASP A1038     -21.827 -22.258   0.458  1.00  0.980          C  
ATOM  16688  O   ASP A1038     -21.597 -21.051   0.359  1.00  0.930          O  
ATOM  16689  CB  ASP A1038     -20.754 -23.568   2.331  1.00  1.390          C  
ATOM  16690  CG  ASP A1038     -19.612 -22.622   2.655  1.00  1.390          C  
ATOM  16691  OD1 ASP A1038     -19.783 -21.720   3.451  1.00  1.390          O  
ATOM  16692  OD2 ASP A1038     -18.551 -22.832   2.120  1.00  1.390          O  
ATOM  16693  H   ASP A1038     -22.913 -24.851   2.119  1.00  1.250          H  
ATOM  16694  HA  ASP A1038     -22.350 -22.135   2.531  1.00  1.160          H  
ATOM  16695 1HB  ASP A1038     -20.970 -24.181   3.198  1.00  1.660          H  
ATOM  16696 2HB  ASP A1038     -20.392 -24.250   1.565  1.00  1.660          H  
ATOM  16697  N   GLN A1039     -21.967 -23.054  -0.604  1.00  1.070          N  
ATOM  16698  CA  GLN A1039     -21.821 -22.560  -1.962  1.00  1.110          C  
ATOM  16699  C   GLN A1039     -22.926 -21.575  -2.349  1.00  1.080          C  
ATOM  16700  O   GLN A1039     -22.692 -20.679  -3.174  1.00  1.080          O  
ATOM  16701  CB  GLN A1039     -21.773 -23.731  -2.944  1.00  1.540          C  
ATOM  16702  CG  GLN A1039     -20.492 -24.548  -2.855  1.00  1.540          C  
ATOM  16703  CD  GLN A1039     -19.272 -23.722  -3.282  1.00  1.540          C  
ATOM  16704  OE1 GLN A1039     -19.288 -23.089  -4.352  1.00  1.540          O  
ATOM  16705  NE2 GLN A1039     -18.237 -23.703  -2.460  1.00  1.540          N  
ATOM  16706  H   GLN A1039     -22.157 -24.032  -0.446  1.00  1.280          H  
ATOM  16707  HA  GLN A1039     -20.873 -22.024  -2.021  1.00  1.330          H  
ATOM  16708 1HB  GLN A1039     -22.614 -24.399  -2.757  1.00  1.850          H  
ATOM  16709 2HB  GLN A1039     -21.870 -23.358  -3.964  1.00  1.850          H  
ATOM  16710 1HG  GLN A1039     -20.344 -24.870  -1.825  1.00  1.850          H  
ATOM  16711 2HG  GLN A1039     -20.573 -25.415  -3.512  1.00  1.850          H  
ATOM  16712 1HE2 GLN A1039     -17.423 -23.165  -2.685  1.00  1.850          H  
ATOM  16713 2HE2 GLN A1039     -18.259 -24.211  -1.597  1.00  1.850          H  
ATOM  16714  N   LYS A1040     -24.133 -21.741  -1.782  1.00  1.070          N  
ATOM  16715  CA  LYS A1040     -25.251 -20.873  -2.094  1.00  1.060          C  
ATOM  16716  C   LYS A1040     -25.000 -19.542  -1.434  1.00  0.980          C  
ATOM  16717  O   LYS A1040     -25.237 -18.491  -2.033  1.00  0.980          O  
ATOM  16718  CB  LYS A1040     -26.573 -21.451  -1.587  1.00  1.490          C  
ATOM  16719  CG  LYS A1040     -27.051 -22.699  -2.310  1.00  1.490          C  
ATOM  16720  CD  LYS A1040     -28.418 -23.144  -1.779  1.00  1.490          C  
ATOM  16721  CE  LYS A1040     -28.998 -24.328  -2.570  1.00  1.490          C  
ATOM  16722  NZ  LYS A1040     -28.253 -25.596  -2.318  1.00  1.490          N  
ATOM  16723  H   LYS A1040     -24.287 -22.450  -1.071  1.00  1.280          H  
ATOM  16724  HA  LYS A1040     -25.303 -20.723  -3.173  1.00  1.270          H  
ATOM  16725 1HB  LYS A1040     -26.486 -21.688  -0.531  1.00  1.790          H  
ATOM  16726 2HB  LYS A1040     -27.352 -20.694  -1.680  1.00  1.790          H  
ATOM  16727 1HG  LYS A1040     -27.114 -22.499  -3.378  1.00  1.790          H  
ATOM  16728 2HG  LYS A1040     -26.324 -23.496  -2.145  1.00  1.790          H  
ATOM  16729 1HD  LYS A1040     -28.311 -23.448  -0.736  1.00  1.790          H  
ATOM  16730 2HD  LYS A1040     -29.117 -22.311  -1.827  1.00  1.790          H  
ATOM  16731 1HE  LYS A1040     -30.037 -24.467  -2.282  1.00  1.790          H  
ATOM  16732 2HE  LYS A1040     -28.952 -24.100  -3.634  1.00  1.790          H  
ATOM  16733 1HZ  LYS A1040     -28.659 -26.347  -2.848  1.00  1.790          H  
ATOM  16734 2HZ  LYS A1040     -27.277 -25.492  -2.589  1.00  1.790          H  
ATOM  16735 3HZ  LYS A1040     -28.294 -25.831  -1.326  1.00  1.790          H  
ATOM  16736  N   LEU A1041     -24.487 -19.590  -0.201  1.00  0.930          N  
ATOM  16737  CA  LEU A1041     -24.215 -18.370   0.536  1.00  0.850          C  
ATOM  16738  C   LEU A1041     -23.110 -17.580  -0.136  1.00  0.830          C  
ATOM  16739  O   LEU A1041     -23.201 -16.355  -0.216  1.00  0.820          O  
ATOM  16740  CB  LEU A1041     -23.815 -18.672   1.988  1.00  1.220          C  
ATOM  16741  CG  LEU A1041     -24.958 -18.800   3.071  1.00  1.220          C  
ATOM  16742  CD1 LEU A1041     -25.914 -17.575   3.052  1.00  1.220          C  
ATOM  16743  CD2 LEU A1041     -25.720 -20.089   2.837  1.00  1.220          C  
ATOM  16744  H   LEU A1041     -24.350 -20.510   0.232  1.00  1.120          H  
ATOM  16745  HA  LEU A1041     -25.100 -17.754   0.506  1.00  1.020          H  
ATOM  16746 1HB  LEU A1041     -23.272 -19.618   1.988  1.00  1.470          H  
ATOM  16747 2HB  LEU A1041     -23.124 -17.908   2.319  1.00  1.470          H  
ATOM  16748  HG  LEU A1041     -24.492 -18.834   4.057  1.00  1.470          H  
ATOM  16749 1HD1 LEU A1041     -26.656 -17.694   3.813  1.00  1.470          H  
ATOM  16750 2HD1 LEU A1041     -25.356 -16.672   3.242  1.00  1.470          H  
ATOM  16751 3HD1 LEU A1041     -26.428 -17.479   2.114  1.00  1.470          H  
ATOM  16752 1HD2 LEU A1041     -26.481 -20.207   3.603  1.00  1.470          H  
ATOM  16753 2HD2 LEU A1041     -26.197 -20.078   1.861  1.00  1.470          H  
ATOM  16754 3HD2 LEU A1041     -25.022 -20.916   2.884  1.00  1.470          H  
ATOM  16755  N   MET A1042     -22.058 -18.261  -0.615  1.00  0.850          N  
ATOM  16756  CA  MET A1042     -20.986 -17.562  -1.310  1.00  0.850          C  
ATOM  16757  C   MET A1042     -21.492 -16.951  -2.615  1.00  0.910          C  
ATOM  16758  O   MET A1042     -21.118 -15.823  -2.966  1.00  0.920          O  
ATOM  16759  CB  MET A1042     -19.809 -18.488  -1.593  1.00  1.190          C  
ATOM  16760  CG  MET A1042     -19.034 -18.932  -0.358  1.00  1.190          C  
ATOM  16761  SD  MET A1042     -17.707 -20.104  -0.737  1.00  1.190          S  
ATOM  16762  CE  MET A1042     -16.471 -19.028  -1.498  1.00  1.190          C  
ATOM  16763  H   MET A1042     -21.999 -19.275  -0.465  1.00  1.020          H  
ATOM  16764  HA  MET A1042     -20.639 -16.747  -0.676  1.00  1.020          H  
ATOM  16765 1HB  MET A1042     -20.176 -19.391  -2.089  1.00  1.430          H  
ATOM  16766 2HB  MET A1042     -19.129 -17.993  -2.275  1.00  1.430          H  
ATOM  16767 1HG  MET A1042     -18.593 -18.058   0.115  1.00  1.430          H  
ATOM  16768 2HG  MET A1042     -19.708 -19.396   0.362  1.00  1.430          H  
ATOM  16769 1HE  MET A1042     -15.600 -19.617  -1.778  1.00  1.430          H  
ATOM  16770 2HE  MET A1042     -16.876 -18.551  -2.385  1.00  1.430          H  
ATOM  16771 3HE  MET A1042     -16.171 -18.262  -0.784  1.00  1.430          H  
ATOM  16772  N   THR A1043     -22.336 -17.690  -3.348  1.00  0.970          N  
ATOM  16773  CA  THR A1043     -22.869 -17.195  -4.606  1.00  1.040          C  
ATOM  16774  C   THR A1043     -23.722 -15.961  -4.355  1.00  1.020          C  
ATOM  16775  O   THR A1043     -23.567 -14.934  -5.022  1.00  1.050          O  
ATOM  16776  CB  THR A1043     -23.722 -18.276  -5.309  1.00  1.430          C  
ATOM  16777  OG1 THR A1043     -22.906 -19.424  -5.599  1.00  1.430          O  
ATOM  16778  CG2 THR A1043     -24.272 -17.730  -6.614  1.00  1.430          C  
ATOM  16779  H   THR A1043     -22.586 -18.638  -3.057  1.00  1.160          H  
ATOM  16780  HA  THR A1043     -22.039 -16.920  -5.256  1.00  1.250          H  
ATOM  16781  HB  THR A1043     -24.544 -18.577  -4.659  1.00  1.710          H  
ATOM  16782  HG1 THR A1043     -22.691 -19.894  -4.760  1.00  1.710          H  
ATOM  16783 1HG2 THR A1043     -24.861 -18.502  -7.104  1.00  1.710          H  
ATOM  16784 2HG2 THR A1043     -24.904 -16.860  -6.435  1.00  1.710          H  
ATOM  16785 3HG2 THR A1043     -23.441 -17.450  -7.249  1.00  1.710          H  
ATOM  16786  N   TRP A1044     -24.610 -16.061  -3.371  1.00  0.980          N  
ATOM  16787  CA  TRP A1044     -25.511 -14.996  -2.994  1.00  0.980          C  
ATOM  16788  C   TRP A1044     -24.773 -13.762  -2.497  1.00  0.950          C  
ATOM  16789  O   TRP A1044     -25.113 -12.651  -2.916  1.00  0.970          O  
ATOM  16790  CB  TRP A1044     -26.515 -15.536  -1.998  1.00  1.370          C  
ATOM  16791  CG  TRP A1044     -27.450 -14.558  -1.489  1.00  1.370          C  
ATOM  16792  CD1 TRP A1044     -28.544 -14.070  -2.123  1.00  1.370          C  
ATOM  16793  CD2 TRP A1044     -27.453 -13.981  -0.186  1.00  1.370          C  
ATOM  16794  NE1 TRP A1044     -29.212 -13.217  -1.309  1.00  1.370          N  
ATOM  16795  CE2 TRP A1044     -28.572 -13.156  -0.119  1.00  1.370          C  
ATOM  16796  CE3 TRP A1044     -26.620 -14.105   0.927  1.00  1.370          C  
ATOM  16797  CZ2 TRP A1044     -28.885 -12.472   0.997  1.00  1.370          C  
ATOM  16798  CZ3 TRP A1044     -26.959 -13.410   2.055  1.00  1.370          C  
ATOM  16799  CH2 TRP A1044     -28.069 -12.627   2.078  1.00  1.370          C  
ATOM  16800  H   TRP A1044     -24.689 -16.947  -2.868  1.00  1.180          H  
ATOM  16801  HA  TRP A1044     -26.069 -14.707  -3.883  1.00  1.180          H  
ATOM  16802 1HB  TRP A1044     -27.080 -16.341  -2.464  1.00  1.650          H  
ATOM  16803 2HB  TRP A1044     -25.980 -15.973  -1.160  1.00  1.650          H  
ATOM  16804  HD1 TRP A1044     -28.842 -14.328  -3.137  1.00  1.650          H  
ATOM  16805  HE1 TRP A1044     -30.074 -12.700  -1.534  1.00  1.650          H  
ATOM  16806  HE3 TRP A1044     -25.735 -14.749   0.906  1.00  1.650          H  
ATOM  16807  HZ2 TRP A1044     -29.765 -11.835   1.059  1.00  1.650          H  
ATOM  16808  HZ3 TRP A1044     -26.341 -13.512   2.932  1.00  1.650          H  
ATOM  16809  HH2 TRP A1044     -28.336 -12.106   2.982  1.00  1.650          H  
ATOM  16810  N   GLU A1045     -23.784 -13.938  -1.603  1.00  0.890          N  
ATOM  16811  CA  GLU A1045     -22.985 -12.822  -1.120  1.00  0.870          C  
ATOM  16812  C   GLU A1045     -22.323 -12.127  -2.295  1.00  0.900          C  
ATOM  16813  O   GLU A1045     -22.307 -10.895  -2.351  1.00  0.910          O  
ATOM  16814  CB  GLU A1045     -21.889 -13.287  -0.160  1.00  1.230          C  
ATOM  16815  CG  GLU A1045     -20.985 -12.159   0.399  1.00  1.230          C  
ATOM  16816  CD  GLU A1045     -19.873 -12.684   1.274  1.00  1.230          C  
ATOM  16817  OE1 GLU A1045     -19.982 -13.794   1.764  1.00  1.230          O  
ATOM  16818  OE2 GLU A1045     -18.880 -11.984   1.421  1.00  1.230          O  
ATOM  16819  H   GLU A1045     -23.573 -14.872  -1.246  1.00  1.070          H  
ATOM  16820  HA  GLU A1045     -23.639 -12.114  -0.610  1.00  1.040          H  
ATOM  16821 1HB  GLU A1045     -22.346 -13.796   0.676  1.00  1.470          H  
ATOM  16822 2HB  GLU A1045     -21.250 -14.012  -0.668  1.00  1.470          H  
ATOM  16823 1HG  GLU A1045     -20.540 -11.601  -0.425  1.00  1.470          H  
ATOM  16824 2HG  GLU A1045     -21.601 -11.467   0.978  1.00  1.470          H  
ATOM  16825  N   THR A1046     -21.783 -12.916  -3.243  1.00  0.910          N  
ATOM  16826  CA  THR A1046     -21.114 -12.386  -4.421  1.00  0.940          C  
ATOM  16827  C   THR A1046     -22.068 -11.529  -5.237  1.00  0.980          C  
ATOM  16828  O   THR A1046     -21.689 -10.440  -5.672  1.00  0.990          O  
ATOM  16829  CB  THR A1046     -20.526 -13.513  -5.301  1.00  1.300          C  
ATOM  16830  OG1 THR A1046     -19.538 -14.241  -4.546  1.00  1.300          O  
ATOM  16831  CG2 THR A1046     -19.874 -12.919  -6.552  1.00  1.300          C  
ATOM  16832  H   THR A1046     -21.787 -13.930  -3.116  1.00  1.090          H  
ATOM  16833  HA  THR A1046     -20.292 -11.759  -4.090  1.00  1.130          H  
ATOM  16834  HB  THR A1046     -21.309 -14.195  -5.600  1.00  1.560          H  
ATOM  16835  HG1 THR A1046     -19.993 -14.802  -3.874  1.00  1.560          H  
ATOM  16836 1HG2 THR A1046     -19.460 -13.727  -7.152  1.00  1.560          H  
ATOM  16837 2HG2 THR A1046     -20.611 -12.378  -7.146  1.00  1.560          H  
ATOM  16838 3HG2 THR A1046     -19.078 -12.239  -6.260  1.00  1.560          H  
ATOM  16839  N   VAL A1047     -23.297 -11.995  -5.451  1.00  1.000          N  
ATOM  16840  CA  VAL A1047     -24.261 -11.194  -6.194  1.00  1.040          C  
ATOM  16841  C   VAL A1047     -24.567  -9.885  -5.486  1.00  1.020          C  
ATOM  16842  O   VAL A1047     -24.597  -8.830  -6.128  1.00  1.030          O  
ATOM  16843  CB  VAL A1047     -25.586 -11.951  -6.399  1.00  1.440          C  
ATOM  16844  CG1 VAL A1047     -26.671 -11.002  -6.982  1.00  1.440          C  
ATOM  16845  CG2 VAL A1047     -25.353 -13.107  -7.344  1.00  1.440          C  
ATOM  16846  H   VAL A1047     -23.527 -12.942  -5.126  1.00  1.200          H  
ATOM  16847  HA  VAL A1047     -23.835 -10.970  -7.172  1.00  1.250          H  
ATOM  16848  HB  VAL A1047     -25.938 -12.330  -5.437  1.00  1.730          H  
ATOM  16849 1HG1 VAL A1047     -27.594 -11.560  -7.125  1.00  1.730          H  
ATOM  16850 2HG1 VAL A1047     -26.867 -10.169  -6.307  1.00  1.730          H  
ATOM  16851 3HG1 VAL A1047     -26.333 -10.610  -7.944  1.00  1.730          H  
ATOM  16852 1HG2 VAL A1047     -26.283 -13.650  -7.482  1.00  1.730          H  
ATOM  16853 2HG2 VAL A1047     -25.007 -12.732  -8.309  1.00  1.730          H  
ATOM  16854 3HG2 VAL A1047     -24.607 -13.774  -6.936  1.00  1.730          H  
ATOM  16855  N   GLN A1048     -24.807  -9.940  -4.170  1.00  0.990          N  
ATOM  16856  CA  GLN A1048     -25.138  -8.724  -3.448  1.00  0.980          C  
ATOM  16857  C   GLN A1048     -23.958  -7.754  -3.494  1.00  0.950          C  
ATOM  16858  O   GLN A1048     -24.142  -6.548  -3.695  1.00  0.970          O  
ATOM  16859  CB  GLN A1048     -25.512  -9.072  -2.001  1.00  1.380          C  
ATOM  16860  CG  GLN A1048     -26.790  -9.913  -1.881  1.00  1.380          C  
ATOM  16861  CD  GLN A1048     -27.975  -9.198  -2.401  1.00  1.380          C  
ATOM  16862  OE1 GLN A1048     -28.220  -8.061  -2.022  1.00  1.380          O  
ATOM  16863  NE2 GLN A1048     -28.707  -9.827  -3.307  1.00  1.380          N  
ATOM  16864  H   GLN A1048     -24.781 -10.846  -3.689  1.00  1.190          H  
ATOM  16865  HA  GLN A1048     -25.986  -8.246  -3.935  1.00  1.180          H  
ATOM  16866 1HB  GLN A1048     -24.696  -9.637  -1.543  1.00  1.650          H  
ATOM  16867 2HB  GLN A1048     -25.648  -8.160  -1.419  1.00  1.650          H  
ATOM  16868 1HG  GLN A1048     -26.678 -10.819  -2.459  1.00  1.650          H  
ATOM  16869 2HG  GLN A1048     -26.961 -10.170  -0.842  1.00  1.650          H  
ATOM  16870 1HE2 GLN A1048     -29.504  -9.373  -3.710  1.00  1.650          H  
ATOM  16871 2HE2 GLN A1048     -28.443 -10.743  -3.609  1.00  1.650          H  
ATOM  16872  N   LYS A1049     -22.743  -8.296  -3.389  1.00  0.930          N  
ATOM  16873  CA  LYS A1049     -21.517  -7.532  -3.481  1.00  0.920          C  
ATOM  16874  C   LYS A1049     -21.376  -6.858  -4.829  1.00  0.980          C  
ATOM  16875  O   LYS A1049     -21.044  -5.679  -4.886  1.00  0.990          O  
ATOM  16876  CB  LYS A1049     -20.314  -8.417  -3.261  1.00  1.290          C  
ATOM  16877  CG  LYS A1049     -18.986  -7.702  -3.369  1.00  1.290          C  
ATOM  16878  CD  LYS A1049     -17.864  -8.672  -3.231  1.00  1.290          C  
ATOM  16879  CE  LYS A1049     -17.623  -9.477  -4.527  1.00  1.290          C  
ATOM  16880  NZ  LYS A1049     -16.504 -10.394  -4.349  1.00  1.290          N  
ATOM  16881  H   LYS A1049     -22.662  -9.296  -3.193  1.00  1.120          H  
ATOM  16882  HA  LYS A1049     -21.535  -6.759  -2.716  1.00  1.100          H  
ATOM  16883 1HB  LYS A1049     -20.382  -8.871  -2.271  1.00  1.550          H  
ATOM  16884 2HB  LYS A1049     -20.348  -9.214  -3.972  1.00  1.550          H  
ATOM  16885 1HG  LYS A1049     -18.903  -7.235  -4.341  1.00  1.550          H  
ATOM  16886 2HG  LYS A1049     -18.912  -6.927  -2.611  1.00  1.550          H  
ATOM  16887 1HD  LYS A1049     -16.941  -8.139  -2.972  1.00  1.550          H  
ATOM  16888 2HD  LYS A1049     -18.103  -9.375  -2.440  1.00  1.550          H  
ATOM  16889 1HE  LYS A1049     -18.497 -10.055  -4.802  1.00  1.550          H  
ATOM  16890 2HE  LYS A1049     -17.389  -8.784  -5.335  1.00  1.550          H  
ATOM  16891 1HZ  LYS A1049     -16.303 -10.910  -5.186  1.00  1.550          H  
ATOM  16892 2HZ  LYS A1049     -15.687  -9.821  -4.095  1.00  1.550          H  
ATOM  16893 3HZ  LYS A1049     -16.740 -11.039  -3.603  1.00  1.550          H  
ATOM  16894  N   GLU A1050     -21.579  -7.600  -5.921  1.00  1.010          N  
ATOM  16895  CA  GLU A1050     -21.408  -7.009  -7.235  1.00  1.080          C  
ATOM  16896  C   GLU A1050     -22.417  -5.891  -7.444  1.00  1.110          C  
ATOM  16897  O   GLU A1050     -22.073  -4.849  -8.015  1.00  1.150          O  
ATOM  16898  CB  GLU A1050     -21.543  -8.061  -8.336  1.00  1.480          C  
ATOM  16899  CG  GLU A1050     -21.231  -7.549  -9.760  1.00  1.480          C  
ATOM  16900  CD  GLU A1050     -19.779  -7.143  -9.946  1.00  1.480          C  
ATOM  16901  OE1 GLU A1050     -18.950  -7.589  -9.184  1.00  1.480          O  
ATOM  16902  OE2 GLU A1050     -19.508  -6.390 -10.847  1.00  1.480          O  
ATOM  16903  H   GLU A1050     -21.807  -8.596  -5.831  1.00  1.210          H  
ATOM  16904  HA  GLU A1050     -20.409  -6.584  -7.292  1.00  1.300          H  
ATOM  16905 1HB  GLU A1050     -20.880  -8.899  -8.118  1.00  1.780          H  
ATOM  16906 2HB  GLU A1050     -22.565  -8.451  -8.334  1.00  1.780          H  
ATOM  16907 1HG  GLU A1050     -21.463  -8.343 -10.469  1.00  1.780          H  
ATOM  16908 2HG  GLU A1050     -21.874  -6.701  -9.988  1.00  1.780          H  
ATOM  16909  N   ASN A1051     -23.657  -6.074  -6.966  1.00  1.120          N  
ATOM  16910  CA  ASN A1051     -24.648  -5.019  -7.131  1.00  1.160          C  
ATOM  16911  C   ASN A1051     -24.186  -3.780  -6.371  1.00  1.130          C  
ATOM  16912  O   ASN A1051     -24.257  -2.660  -6.900  1.00  1.170          O  
ATOM  16913  CB  ASN A1051     -26.000  -5.485  -6.635  1.00  1.610          C  
ATOM  16914  CG  ASN A1051     -26.647  -6.486  -7.555  1.00  1.610          C  
ATOM  16915  OD1 ASN A1051     -26.289  -6.616  -8.731  1.00  1.610          O  
ATOM  16916  ND2 ASN A1051     -27.612  -7.195  -7.040  1.00  1.610          N  
ATOM  16917  H   ASN A1051     -23.917  -6.970  -6.539  1.00  1.340          H  
ATOM  16918  HA  ASN A1051     -24.716  -4.763  -8.184  1.00  1.390          H  
ATOM  16919 1HB  ASN A1051     -25.884  -5.946  -5.652  1.00  1.930          H  
ATOM  16920 2HB  ASN A1051     -26.662  -4.626  -6.517  1.00  1.930          H  
ATOM  16921 1HD2 ASN A1051     -28.087  -7.874  -7.601  1.00  1.930          H  
ATOM  16922 2HD2 ASN A1051     -27.880  -7.057  -6.086  1.00  1.930          H  
ATOM  16923  N   TYR A1052     -23.640  -3.975  -5.168  1.00  1.080          N  
ATOM  16924  CA  TYR A1052     -23.091  -2.909  -4.365  1.00  1.060          C  
ATOM  16925  C   TYR A1052     -21.958  -2.166  -5.055  1.00  1.050          C  
ATOM  16926  O   TYR A1052     -21.948  -0.937  -5.106  1.00  1.070          O  
ATOM  16927  CB  TYR A1052     -22.605  -3.462  -3.027  1.00  1.490          C  
ATOM  16928  CG  TYR A1052     -21.779  -2.534  -2.263  1.00  1.490          C  
ATOM  16929  CD1 TYR A1052     -22.341  -1.481  -1.613  1.00  1.490          C  
ATOM  16930  CD2 TYR A1052     -20.413  -2.762  -2.200  1.00  1.490          C  
ATOM  16931  CE1 TYR A1052     -21.548  -0.645  -0.897  1.00  1.490          C  
ATOM  16932  CE2 TYR A1052     -19.624  -1.936  -1.468  1.00  1.490          C  
ATOM  16933  CZ  TYR A1052     -20.195  -0.878  -0.802  1.00  1.490          C  
ATOM  16934  OH  TYR A1052     -19.426  -0.033  -0.039  1.00  1.490          O  
ATOM  16935  H   TYR A1052     -23.661  -4.922  -4.772  1.00  1.300          H  
ATOM  16936  HA  TYR A1052     -23.880  -2.187  -4.168  1.00  1.270          H  
ATOM  16937 1HB  TYR A1052     -23.460  -3.738  -2.422  1.00  1.790          H  
ATOM  16938 2HB  TYR A1052     -22.045  -4.351  -3.189  1.00  1.790          H  
ATOM  16939  HD1 TYR A1052     -23.417  -1.309  -1.671  1.00  1.790          H  
ATOM  16940  HD2 TYR A1052     -19.972  -3.609  -2.729  1.00  1.790          H  
ATOM  16941  HE1 TYR A1052     -21.987   0.203  -0.371  1.00  1.790          H  
ATOM  16942  HE2 TYR A1052     -18.558  -2.122  -1.411  1.00  1.790          H  
ATOM  16943  HH  TYR A1052     -20.010   0.446   0.613  1.00  1.790          H  
ATOM  16944  N   LEU A1053     -20.988  -2.926  -5.563  1.00  1.020          N  
ATOM  16945  CA  LEU A1053     -19.829  -2.335  -6.195  1.00  1.020          C  
ATOM  16946  C   LEU A1053     -20.265  -1.507  -7.393  1.00  1.070          C  
ATOM  16947  O   LEU A1053     -19.717  -0.439  -7.647  1.00  1.070          O  
ATOM  16948  CB  LEU A1053     -18.868  -3.439  -6.636  1.00  1.430          C  
ATOM  16949  CG  LEU A1053     -18.161  -4.262  -5.498  1.00  1.430          C  
ATOM  16950  CD1 LEU A1053     -17.448  -5.450  -6.136  1.00  1.430          C  
ATOM  16951  CD2 LEU A1053     -17.180  -3.399  -4.711  1.00  1.430          C  
ATOM  16952  H   LEU A1053     -21.055  -3.942  -5.476  1.00  1.220          H  
ATOM  16953  HA  LEU A1053     -19.352  -1.672  -5.483  1.00  1.220          H  
ATOM  16954 1HB  LEU A1053     -19.440  -4.149  -7.242  1.00  1.710          H  
ATOM  16955 2HB  LEU A1053     -18.100  -2.999  -7.268  1.00  1.710          H  
ATOM  16956  HG  LEU A1053     -18.900  -4.639  -4.815  1.00  1.710          H  
ATOM  16957 1HD1 LEU A1053     -16.970  -6.053  -5.363  1.00  1.710          H  
ATOM  16958 2HD1 LEU A1053     -18.170  -6.068  -6.675  1.00  1.710          H  
ATOM  16959 3HD1 LEU A1053     -16.696  -5.093  -6.832  1.00  1.710          H  
ATOM  16960 1HD2 LEU A1053     -16.722  -4.019  -3.949  1.00  1.710          H  
ATOM  16961 2HD2 LEU A1053     -16.412  -3.014  -5.379  1.00  1.710          H  
ATOM  16962 3HD2 LEU A1053     -17.696  -2.572  -4.236  1.00  1.710          H  
ATOM  16963  N   ALA A1054     -21.249  -2.010  -8.160  1.00  1.120          N  
ATOM  16964  CA  ALA A1054     -21.770  -1.243  -9.282  1.00  1.190          C  
ATOM  16965  C   ALA A1054     -22.451   0.044  -8.790  1.00  1.210          C  
ATOM  16966  O   ALA A1054     -22.238   1.121  -9.337  1.00  1.240          O  
ATOM  16967  CB  ALA A1054     -22.752  -2.089 -10.067  1.00  1.640          C  
ATOM  16968  H   ALA A1054     -21.621  -2.942  -7.967  1.00  1.340          H  
ATOM  16969  HA  ALA A1054     -20.938  -0.964  -9.925  1.00  1.430          H  
ATOM  16970 1HB  ALA A1054     -23.125  -1.522 -10.917  1.00  1.970          H  
ATOM  16971 2HB  ALA A1054     -22.246  -2.990 -10.420  1.00  1.970          H  
ATOM  16972 3HB  ALA A1054     -23.584  -2.373  -9.422  1.00  1.970          H  
ATOM  16973  N   LYS A1055     -23.225  -0.026  -7.701  1.00  1.200          N  
ATOM  16974  CA  LYS A1055     -23.884   1.176  -7.187  1.00  1.240          C  
ATOM  16975  C   LYS A1055     -22.868   2.260  -6.828  1.00  1.230          C  
ATOM  16976  O   LYS A1055     -23.091   3.444  -7.118  1.00  1.290          O  
ATOM  16977  CB  LYS A1055     -24.769   0.850  -5.975  1.00  1.720          C  
ATOM  16978  CG  LYS A1055     -26.055   0.083  -6.316  1.00  1.720          C  
ATOM  16979  CD  LYS A1055     -26.864  -0.287  -5.058  1.00  1.720          C  
ATOM  16980  CE  LYS A1055     -28.148  -1.050  -5.427  1.00  1.720          C  
ATOM  16981  NZ  LYS A1055     -28.960  -1.458  -4.217  1.00  1.720          N  
ATOM  16982  H   LYS A1055     -23.421  -0.940  -7.278  1.00  1.440          H  
ATOM  16983  HA  LYS A1055     -24.525   1.573  -7.972  1.00  1.490          H  
ATOM  16984 1HB  LYS A1055     -24.202   0.250  -5.266  1.00  2.060          H  
ATOM  16985 2HB  LYS A1055     -25.048   1.773  -5.471  1.00  2.060          H  
ATOM  16986 1HG  LYS A1055     -26.673   0.717  -6.950  1.00  2.060          H  
ATOM  16987 2HG  LYS A1055     -25.816  -0.808  -6.874  1.00  2.060          H  
ATOM  16988 1HD  LYS A1055     -26.258  -0.924  -4.407  1.00  2.060          H  
ATOM  16989 2HD  LYS A1055     -27.129   0.615  -4.513  1.00  2.060          H  
ATOM  16990 1HE  LYS A1055     -28.759  -0.409  -6.058  1.00  2.060          H  
ATOM  16991 2HE  LYS A1055     -27.878  -1.946  -5.989  1.00  2.060          H  
ATOM  16992 1HZ  LYS A1055     -29.787  -1.945  -4.519  1.00  2.060          H  
ATOM  16993 2HZ  LYS A1055     -28.422  -2.093  -3.591  1.00  2.060          H  
ATOM  16994 3HZ  LYS A1055     -29.227  -0.643  -3.692  1.00  2.060          H  
ATOM  16995  N   LEU A1056     -21.717   1.845  -6.282  1.00  1.190          N  
ATOM  16996  CA  LEU A1056     -20.656   2.766  -5.875  1.00  1.220          C  
ATOM  16997  C   LEU A1056     -20.115   3.601  -7.024  1.00  1.230          C  
ATOM  16998  O   LEU A1056     -19.564   4.680  -6.795  1.00  1.290          O  
ATOM  16999  CB  LEU A1056     -19.437   2.045  -5.269  1.00  1.700          C  
ATOM  17000  CG  LEU A1056     -19.569   1.338  -3.905  1.00  1.700          C  
ATOM  17001  CD1 LEU A1056     -18.241   0.621  -3.623  1.00  1.700          C  
ATOM  17002  CD2 LEU A1056     -19.887   2.350  -2.813  1.00  1.700          C  
ATOM  17003  H   LEU A1056     -21.640   0.844  -6.061  1.00  1.430          H  
ATOM  17004  HA  LEU A1056     -21.073   3.449  -5.141  1.00  1.460          H  
ATOM  17005 1HB  LEU A1056     -19.107   1.298  -5.983  1.00  2.040          H  
ATOM  17006 2HB  LEU A1056     -18.641   2.779  -5.166  1.00  2.040          H  
ATOM  17007  HG  LEU A1056     -20.356   0.592  -3.943  1.00  2.040          H  
ATOM  17008 1HD1 LEU A1056     -18.294   0.115  -2.685  1.00  2.040          H  
ATOM  17009 2HD1 LEU A1056     -18.035  -0.093  -4.409  1.00  2.040          H  
ATOM  17010 3HD1 LEU A1056     -17.438   1.354  -3.587  1.00  2.040          H  
ATOM  17011 1HD2 LEU A1056     -19.958   1.848  -1.857  1.00  2.040          H  
ATOM  17012 2HD2 LEU A1056     -19.096   3.103  -2.763  1.00  2.040          H  
ATOM  17013 3HD2 LEU A1056     -20.832   2.846  -3.013  1.00  2.040          H  
ATOM  17014  N   GLU A1057     -20.260   3.145  -8.269  1.00  1.210          N  
ATOM  17015  CA  GLU A1057     -19.712   3.875  -9.401  1.00  1.240          C  
ATOM  17016  C   GLU A1057     -20.341   5.252  -9.516  1.00  1.300          C  
ATOM  17017  O   GLU A1057     -19.736   6.168 -10.088  1.00  1.350          O  
ATOM  17018  CB  GLU A1057     -19.884   3.098 -10.713  1.00  1.720          C  
ATOM  17019  CG  GLU A1057     -18.996   1.838 -10.834  1.00  1.720          C  
ATOM  17020  CD  GLU A1057     -19.175   1.074 -12.142  1.00  1.720          C  
ATOM  17021  OE1 GLU A1057     -20.275   1.017 -12.649  1.00  1.720          O  
ATOM  17022  OE2 GLU A1057     -18.198   0.563 -12.639  1.00  1.720          O  
ATOM  17023  H   GLU A1057     -20.804   2.296  -8.455  1.00  1.450          H  
ATOM  17024  HA  GLU A1057     -18.645   4.006  -9.233  1.00  1.490          H  
ATOM  17025 1HB  GLU A1057     -20.922   2.792 -10.822  1.00  2.070          H  
ATOM  17026 2HB  GLU A1057     -19.648   3.751 -11.542  1.00  2.070          H  
ATOM  17027 1HG  GLU A1057     -17.956   2.138 -10.741  1.00  2.070          H  
ATOM  17028 2HG  GLU A1057     -19.230   1.174  -9.997  1.00  2.070          H  
ATOM  17029  N   HIS A1058     -21.554   5.409  -8.976  1.00  1.320          N  
ATOM  17030  CA  HIS A1058     -22.252   6.661  -9.059  1.00  1.410          C  
ATOM  17031  C   HIS A1058     -21.997   7.596  -7.897  1.00  1.450          C  
ATOM  17032  O   HIS A1058     -22.414   8.751  -7.942  1.00  1.520          O  
ATOM  17033  CB  HIS A1058     -23.723   6.376  -9.326  1.00  1.940          C  
ATOM  17034  CG  HIS A1058     -23.881   5.932 -10.753  1.00  1.940          C  
ATOM  17035  ND1 HIS A1058     -24.215   6.812 -11.785  1.00  1.940          N  
ATOM  17036  CD2 HIS A1058     -23.654   4.731 -11.340  1.00  1.940          C  
ATOM  17037  CE1 HIS A1058     -24.209   6.157 -12.930  1.00  1.940          C  
ATOM  17038  NE2 HIS A1058     -23.850   4.898 -12.695  1.00  1.940          N  
ATOM  17039  H   HIS A1058     -22.015   4.633  -8.488  1.00  1.580          H  
ATOM  17040  HA  HIS A1058     -21.902   7.182  -9.923  1.00  1.690          H  
ATOM  17041 1HB  HIS A1058     -24.063   5.570  -8.673  1.00  2.330          H  
ATOM  17042 2HB  HIS A1058     -24.335   7.240  -9.136  1.00  2.330          H  
ATOM  17043  HD1 HIS A1058     -24.663   7.746 -11.695  1.00  2.330          H  
ATOM  17044  HD2 HIS A1058     -23.337   3.759 -10.946  1.00  2.330          H  
ATOM  17045  HE1 HIS A1058     -24.449   6.674 -13.859  1.00  2.330          H  
ATOM  17046  N   GLU A1059     -21.224   7.176  -6.887  1.00  1.440          N  
ATOM  17047  CA  GLU A1059     -20.898   8.153  -5.859  1.00  1.530          C  
ATOM  17048  C   GLU A1059     -19.991   9.168  -6.552  1.00  1.530          C  
ATOM  17049  O   GLU A1059     -20.040  10.372  -6.303  1.00  1.620          O  
ATOM  17050  CB  GLU A1059     -20.213   7.512  -4.647  1.00  2.110          C  
ATOM  17051  CG  GLU A1059     -21.128   6.615  -3.814  1.00  2.110          C  
ATOM  17052  CD  GLU A1059     -20.434   5.981  -2.639  1.00  2.110          C  
ATOM  17053  OE1 GLU A1059     -19.232   6.076  -2.560  1.00  2.110          O  
ATOM  17054  OE2 GLU A1059     -21.108   5.403  -1.820  1.00  2.110          O  
ATOM  17055  H   GLU A1059     -20.846   6.225  -6.839  1.00  1.730          H  
ATOM  17056  HA  GLU A1059     -21.806   8.657  -5.528  1.00  1.840          H  
ATOM  17057 1HB  GLU A1059     -19.364   6.913  -4.982  1.00  2.530          H  
ATOM  17058 2HB  GLU A1059     -19.827   8.296  -3.995  1.00  2.530          H  
ATOM  17059 1HG  GLU A1059     -21.964   7.209  -3.453  1.00  2.530          H  
ATOM  17060 2HG  GLU A1059     -21.524   5.835  -4.463  1.00  2.530          H  
ATOM  17061  N   HIS A1060     -19.157   8.627  -7.443  1.00  1.490          N  
ATOM  17062  CA  HIS A1060     -18.215   9.347  -8.277  1.00  1.530          C  
ATOM  17063  C   HIS A1060     -18.908   9.968  -9.504  1.00  1.520          C  
ATOM  17064  O   HIS A1060     -18.894  11.186  -9.709  1.00  1.620          O  
ATOM  17065  CB  HIS A1060     -17.121   8.361  -8.709  1.00  2.130          C  
ATOM  17066  CG  HIS A1060     -16.024   8.914  -9.541  1.00  2.130          C  
ATOM  17067  ND1 HIS A1060     -15.070   9.773  -9.043  1.00  2.130          N  
ATOM  17068  CD2 HIS A1060     -15.708   8.708 -10.837  1.00  2.130          C  
ATOM  17069  CE1 HIS A1060     -14.218  10.079 -10.007  1.00  2.130          C  
ATOM  17070  NE2 HIS A1060     -14.582   9.442 -11.099  1.00  2.130          N  
ATOM  17071  H   HIS A1060     -19.186   7.620  -7.531  1.00  1.790          H  
ATOM  17072  HA  HIS A1060     -17.755  10.151  -7.704  1.00  1.840          H  
ATOM  17073 1HB  HIS A1060     -16.675   7.914  -7.820  1.00  2.550          H  
ATOM  17074 2HB  HIS A1060     -17.582   7.547  -9.272  1.00  2.550          H  
ATOM  17075  HD2 HIS A1060     -16.249   8.077 -11.542  1.00  2.550          H  
ATOM  17076  HE1 HIS A1060     -13.361  10.745  -9.918  1.00  2.550          H  
ATOM  17077  HE2 HIS A1060     -14.112   9.492 -11.996  1.00  2.550          H  
ATOM  17078  N   ARG A1061     -19.597   9.148 -10.313  1.00  1.470          N  
ATOM  17079  CA  ARG A1061     -20.192   9.663 -11.558  1.00  1.560          C  
ATOM  17080  C   ARG A1061     -21.220  10.782 -11.367  1.00  1.620          C  
ATOM  17081  O   ARG A1061     -21.401  11.602 -12.266  1.00  1.750          O  
ATOM  17082  CB  ARG A1061     -20.848   8.549 -12.356  1.00  2.150          C  
ATOM  17083  CG  ARG A1061     -19.901   7.544 -12.987  1.00  2.150          C  
ATOM  17084  CD  ARG A1061     -20.657   6.378 -13.524  1.00  2.150          C  
ATOM  17085  NE  ARG A1061     -19.789   5.377 -14.112  1.00  2.150          N  
ATOM  17086  CZ  ARG A1061     -20.140   4.095 -14.407  1.00  2.150          C  
ATOM  17087  NH1 ARG A1061     -21.361   3.621 -14.175  1.00  2.150          N  
ATOM  17088  NH2 ARG A1061     -19.232   3.287 -14.932  1.00  2.150          N  
ATOM  17089  H   ARG A1061     -19.640   8.142 -10.123  1.00  1.760          H  
ATOM  17090  HA  ARG A1061     -19.377  10.058 -12.165  1.00  1.870          H  
ATOM  17091 1HB  ARG A1061     -21.554   8.032 -11.777  1.00  2.580          H  
ATOM  17092 2HB  ARG A1061     -21.404   9.002 -13.175  1.00  2.580          H  
ATOM  17093 1HG  ARG A1061     -19.373   8.023 -13.810  1.00  2.580          H  
ATOM  17094 2HG  ARG A1061     -19.181   7.193 -12.258  1.00  2.580          H  
ATOM  17095 1HD  ARG A1061     -21.185   5.916 -12.694  1.00  2.580          H  
ATOM  17096 2HD  ARG A1061     -21.370   6.710 -14.277  1.00  2.580          H  
ATOM  17097  HE  ARG A1061     -18.838   5.654 -14.317  1.00  2.580          H  
ATOM  17098 1HH1 ARG A1061     -22.107   4.189 -13.747  1.00  2.580          H  
ATOM  17099 2HH1 ARG A1061     -21.571   2.654 -14.401  1.00  2.580          H  
ATOM  17100 1HH2 ARG A1061     -18.296   3.617 -15.106  1.00  2.580          H  
ATOM  17101 2HH2 ARG A1061     -19.471   2.321 -15.131  1.00  2.580          H  
ATOM  17102  N   GLU A1062     -21.937  10.812 -10.235  1.00  1.610          N  
ATOM  17103  CA  GLU A1062     -22.953  11.836 -10.013  1.00  1.780          C  
ATOM  17104  C   GLU A1062     -22.384  13.112  -9.351  1.00  1.870          C  
ATOM  17105  O   GLU A1062     -23.133  14.062  -9.074  1.00  2.060          O  
ATOM  17106  CB  GLU A1062     -24.062  11.259  -9.124  1.00  2.420          C  
ATOM  17107  CG  GLU A1062     -24.809  10.026  -9.708  1.00  2.420          C  
ATOM  17108  CD  GLU A1062     -25.677  10.260 -10.909  1.00  2.420          C  
ATOM  17109  OE1 GLU A1062     -26.483  11.165 -10.871  1.00  2.420          O  
ATOM  17110  OE2 GLU A1062     -25.568   9.505 -11.860  1.00  2.420          O  
ATOM  17111  H   GLU A1062     -21.831  10.100  -9.508  1.00  1.930          H  
ATOM  17112  HA  GLU A1062     -23.379  12.110 -10.979  1.00  2.140          H  
ATOM  17113 1HB  GLU A1062     -23.631  10.965  -8.169  1.00  2.910          H  
ATOM  17114 2HB  GLU A1062     -24.797  12.025  -8.916  1.00  2.910          H  
ATOM  17115 1HG  GLU A1062     -24.046   9.317 -10.000  1.00  2.910          H  
ATOM  17116 2HG  GLU A1062     -25.402   9.571  -8.917  1.00  2.910          H  
ATOM  17117  N   SER A1063     -21.076  13.140  -9.075  1.00  1.800          N  
ATOM  17118  CA  SER A1063     -20.447  14.289  -8.431  1.00  1.970          C  
ATOM  17119  C   SER A1063     -20.350  15.468  -9.382  1.00  2.010          C  
ATOM  17120  O   SER A1063     -20.340  15.294 -10.600  1.00  1.920          O  
ATOM  17121  CB  SER A1063     -19.036  13.939  -7.993  1.00  2.690          C  
ATOM  17122  OG  SER A1063     -18.196  13.742  -9.122  1.00  2.690          O  
ATOM  17123  H   SER A1063     -20.486  12.348  -9.336  1.00  2.160          H  
ATOM  17124  HA  SER A1063     -21.044  14.577  -7.565  1.00  2.360          H  
ATOM  17125 1HB  SER A1063     -18.639  14.741  -7.376  1.00  3.230          H  
ATOM  17126 2HB  SER A1063     -19.053  13.029  -7.388  1.00  3.230          H  
ATOM  17127  HG  SER A1063     -18.351  12.801  -9.380  1.00  3.230          H  
ATOM  17128  N   SER A1064     -20.186  16.682  -8.841  1.00  2.200          N  
ATOM  17129  CA  SER A1064     -20.043  17.851  -9.706  1.00  2.250          C  
ATOM  17130  C   SER A1064     -18.797  17.782 -10.577  1.00  2.130          C  
ATOM  17131  O   SER A1064     -18.783  18.273 -11.714  1.00  2.050          O  
ATOM  17132  CB  SER A1064     -19.993  19.097  -8.853  1.00  3.130          C  
ATOM  17133  OG  SER A1064     -18.849  19.090  -8.040  1.00  3.130          O  
ATOM  17134  H   SER A1064     -20.182  16.807  -7.837  1.00  2.640          H  
ATOM  17135  HA  SER A1064     -20.918  17.903 -10.356  1.00  2.700          H  
ATOM  17136 1HB  SER A1064     -19.980  19.979  -9.496  1.00  3.760          H  
ATOM  17137 2HB  SER A1064     -20.885  19.154  -8.233  1.00  3.760          H  
ATOM  17138  HG  SER A1064     -18.872  19.917  -7.542  1.00  3.760          H  
ATOM  17139  N   GLY A1065     -17.761  17.112 -10.076  1.00  2.170          N  
ATOM  17140  CA  GLY A1065     -16.525  16.956 -10.816  1.00  2.150          C  
ATOM  17141  C   GLY A1065     -16.784  16.236 -12.125  1.00  1.950          C  
ATOM  17142  O   GLY A1065     -16.472  16.758 -13.205  1.00  1.970          O  
ATOM  17143  H   GLY A1065     -17.821  16.752  -9.133  1.00  2.600          H  
ATOM  17144 1HA  GLY A1065     -16.077  17.927 -11.006  1.00  2.580          H  
ATOM  17145 2HA  GLY A1065     -15.816  16.382 -10.217  1.00  2.580          H  
ATOM  17146  N   GLU A1066     -17.350  15.036 -12.018  1.00  1.840          N  
ATOM  17147  CA  GLU A1066     -17.629  14.213 -13.183  1.00  1.740          C  
ATOM  17148  C   GLU A1066     -18.724  14.776 -14.078  1.00  1.680          C  
ATOM  17149  O   GLU A1066     -18.643  14.639 -15.303  1.00  1.670          O  
ATOM  17150  CB  GLU A1066     -17.963  12.797 -12.743  1.00  2.480          C  
ATOM  17151  CG  GLU A1066     -16.773  12.037 -12.171  1.00  2.480          C  
ATOM  17152  CD  GLU A1066     -15.682  11.780 -13.173  1.00  2.480          C  
ATOM  17153  OE1 GLU A1066     -15.992  11.274 -14.225  1.00  2.480          O  
ATOM  17154  OE2 GLU A1066     -14.540  12.095 -12.891  1.00  2.480          O  
ATOM  17155  H   GLU A1066     -17.584  14.681 -11.086  1.00  2.210          H  
ATOM  17156  HA  GLU A1066     -16.716  14.160 -13.775  1.00  2.090          H  
ATOM  17157 1HB  GLU A1066     -18.734  12.836 -11.968  1.00  2.970          H  
ATOM  17158 2HB  GLU A1066     -18.370  12.233 -13.580  1.00  2.970          H  
ATOM  17159 1HG  GLU A1066     -16.364  12.598 -11.334  1.00  2.970          H  
ATOM  17160 2HG  GLU A1066     -17.133  11.090 -11.787  1.00  2.970          H  
ATOM  17161  N   ARG A1067     -19.749  15.412 -13.496  1.00  1.710          N  
ATOM  17162  CA  ARG A1067     -20.826  15.961 -14.312  1.00  1.730          C  
ATOM  17163  C   ARG A1067     -20.285  17.018 -15.276  1.00  1.720          C  
ATOM  17164  O   ARG A1067     -20.637  17.031 -16.468  1.00  1.730          O  
ATOM  17165  CB  ARG A1067     -21.916  16.559 -13.436  1.00  2.410          C  
ATOM  17166  CG  ARG A1067     -22.777  15.527 -12.669  1.00  2.410          C  
ATOM  17167  CD  ARG A1067     -23.831  16.181 -11.859  1.00  2.410          C  
ATOM  17168  NE  ARG A1067     -24.597  15.211 -11.102  1.00  2.410          N  
ATOM  17169  CZ  ARG A1067     -25.639  14.500 -11.564  1.00  2.410          C  
ATOM  17170  NH1 ARG A1067     -26.068  14.639 -12.791  1.00  2.410          N  
ATOM  17171  NH2 ARG A1067     -26.226  13.643 -10.765  1.00  2.410          N  
ATOM  17172  H   ARG A1067     -19.792  15.483 -12.474  1.00  2.050          H  
ATOM  17173  HA  ARG A1067     -21.262  15.148 -14.891  1.00  2.080          H  
ATOM  17174 1HB  ARG A1067     -21.451  17.208 -12.697  1.00  2.900          H  
ATOM  17175 2HB  ARG A1067     -22.576  17.176 -14.043  1.00  2.900          H  
ATOM  17176 1HG  ARG A1067     -23.230  14.827 -13.345  1.00  2.900          H  
ATOM  17177 2HG  ARG A1067     -22.163  14.961 -11.997  1.00  2.900          H  
ATOM  17178 1HD  ARG A1067     -23.353  16.855 -11.146  1.00  2.900          H  
ATOM  17179 2HD  ARG A1067     -24.506  16.747 -12.497  1.00  2.900          H  
ATOM  17180  HE  ARG A1067     -24.278  15.003 -10.143  1.00  2.900          H  
ATOM  17181 1HH1 ARG A1067     -25.632  15.290 -13.417  1.00  2.900          H  
ATOM  17182 2HH1 ARG A1067     -26.843  14.078 -13.108  1.00  2.900          H  
ATOM  17183 1HH2 ARG A1067     -25.907  13.517  -9.813  1.00  2.900          H  
ATOM  17184 2HH2 ARG A1067     -26.990  13.053 -11.092  1.00  2.900          H  
ATOM  17185  N   LEU A1068     -19.364  17.861 -14.791  1.00  1.770          N  
ATOM  17186  CA  LEU A1068     -18.793  18.857 -15.673  1.00  1.820          C  
ATOM  17187  C   LEU A1068     -17.819  18.237 -16.657  1.00  1.760          C  
ATOM  17188  O   LEU A1068     -17.777  18.674 -17.811  1.00  1.740          O  
ATOM  17189  CB  LEU A1068     -18.086  19.956 -14.878  1.00  2.530          C  
ATOM  17190  CG  LEU A1068     -18.911  21.226 -14.487  1.00  2.530          C  
ATOM  17191  CD1 LEU A1068     -19.288  22.031 -15.746  1.00  2.530          C  
ATOM  17192  CD2 LEU A1068     -20.163  20.819 -13.691  1.00  2.530          C  
ATOM  17193  H   LEU A1068     -19.118  17.850 -13.793  1.00  2.120          H  
ATOM  17194  HA  LEU A1068     -19.601  19.292 -16.247  1.00  2.180          H  
ATOM  17195 1HB  LEU A1068     -17.727  19.501 -13.952  1.00  3.030          H  
ATOM  17196 2HB  LEU A1068     -17.218  20.287 -15.446  1.00  3.030          H  
ATOM  17197  HG  LEU A1068     -18.294  21.856 -13.882  1.00  3.030          H  
ATOM  17198 1HD1 LEU A1068     -19.831  22.930 -15.458  1.00  3.030          H  
ATOM  17199 2HD1 LEU A1068     -18.381  22.319 -16.274  1.00  3.030          H  
ATOM  17200 3HD1 LEU A1068     -19.914  21.453 -16.415  1.00  3.030          H  
ATOM  17201 1HD2 LEU A1068     -20.716  21.713 -13.404  1.00  3.030          H  
ATOM  17202 2HD2 LEU A1068     -20.807  20.187 -14.298  1.00  3.030          H  
ATOM  17203 3HD2 LEU A1068     -19.869  20.273 -12.795  1.00  3.030          H  
ATOM  17204  N   ARG A1069     -17.042  17.218 -16.245  1.00  1.780          N  
ATOM  17205  CA  ARG A1069     -16.119  16.592 -17.189  1.00  1.830          C  
ATOM  17206  C   ARG A1069     -16.893  15.980 -18.345  1.00  1.790          C  
ATOM  17207  O   ARG A1069     -16.454  16.056 -19.490  1.00  1.850          O  
ATOM  17208  CB  ARG A1069     -15.281  15.504 -16.552  1.00  2.540          C  
ATOM  17209  CG  ARG A1069     -14.227  15.969 -15.579  1.00  2.540          C  
ATOM  17210  CD  ARG A1069     -13.491  14.821 -15.019  1.00  2.540          C  
ATOM  17211  NE  ARG A1069     -12.621  14.212 -16.031  1.00  2.540          N  
ATOM  17212  CZ  ARG A1069     -12.126  12.948 -16.013  1.00  2.540          C  
ATOM  17213  NH1 ARG A1069     -12.423  12.094 -15.045  1.00  2.540          N  
ATOM  17214  NH2 ARG A1069     -11.322  12.561 -16.998  1.00  2.540          N  
ATOM  17215  H   ARG A1069     -17.061  16.912 -15.265  1.00  2.140          H  
ATOM  17216  HA  ARG A1069     -15.452  17.360 -17.579  1.00  2.200          H  
ATOM  17217 1HB  ARG A1069     -15.936  14.817 -16.020  1.00  3.050          H  
ATOM  17218 2HB  ARG A1069     -14.785  14.931 -17.334  1.00  3.050          H  
ATOM  17219 1HG  ARG A1069     -13.517  16.607 -16.100  1.00  3.050          H  
ATOM  17220 2HG  ARG A1069     -14.677  16.522 -14.778  1.00  3.050          H  
ATOM  17221 1HD  ARG A1069     -12.876  15.152 -14.184  1.00  3.050          H  
ATOM  17222 2HD  ARG A1069     -14.205  14.074 -14.672  1.00  3.050          H  
ATOM  17223  HE  ARG A1069     -12.342  14.801 -16.805  1.00  3.050          H  
ATOM  17224 1HH1 ARG A1069     -13.063  12.343 -14.276  1.00  3.050          H  
ATOM  17225 2HH1 ARG A1069     -12.044  11.163 -15.064  1.00  3.050          H  
ATOM  17226 1HH2 ARG A1069     -11.089  13.204 -17.742  1.00  3.050          H  
ATOM  17227 2HH2 ARG A1069     -10.943  11.625 -17.006  1.00  3.050          H  
ATOM  17228  N   TYR A1070     -18.031  15.352 -18.038  1.00  1.730          N  
ATOM  17229  CA  TYR A1070     -18.909  14.747 -19.026  1.00  1.770          C  
ATOM  17230  C   TYR A1070     -19.412  15.767 -20.039  1.00  1.790          C  
ATOM  17231  O   TYR A1070     -19.310  15.547 -21.254  1.00  1.860          O  
ATOM  17232  CB  TYR A1070     -20.052  14.032 -18.311  1.00  2.460          C  
ATOM  17233  CG  TYR A1070     -21.145  13.511 -19.191  1.00  2.460          C  
ATOM  17234  CD1 TYR A1070     -20.994  12.368 -19.959  1.00  2.460          C  
ATOM  17235  CD2 TYR A1070     -22.329  14.179 -19.188  1.00  2.460          C  
ATOM  17236  CE1 TYR A1070     -22.059  11.925 -20.725  1.00  2.460          C  
ATOM  17237  CE2 TYR A1070     -23.378  13.750 -19.923  1.00  2.460          C  
ATOM  17238  CZ  TYR A1070     -23.263  12.631 -20.696  1.00  2.460          C  
ATOM  17239  OH  TYR A1070     -24.343  12.206 -21.438  1.00  2.460          O  
ATOM  17240  H   TYR A1070     -18.290  15.272 -17.050  1.00  2.080          H  
ATOM  17241  HA  TYR A1070     -18.336  14.000 -19.574  1.00  2.120          H  
ATOM  17242 1HB  TYR A1070     -19.647  13.197 -17.743  1.00  2.950          H  
ATOM  17243 2HB  TYR A1070     -20.497  14.713 -17.592  1.00  2.950          H  
ATOM  17244  HD1 TYR A1070     -20.050  11.825 -19.963  1.00  2.950          H  
ATOM  17245  HD2 TYR A1070     -22.427  15.054 -18.582  1.00  2.950          H  
ATOM  17246  HE1 TYR A1070     -21.956  11.030 -21.338  1.00  2.950          H  
ATOM  17247  HE2 TYR A1070     -24.308  14.298 -19.885  1.00  2.950          H  
ATOM  17248  HH  TYR A1070     -24.121  11.383 -21.884  1.00  2.950          H  
ATOM  17249  N   THR A1071     -19.945  16.899 -19.547  1.00  1.750          N  
ATOM  17250  CA  THR A1071     -20.451  17.933 -20.445  1.00  1.770          C  
ATOM  17251  C   THR A1071     -19.314  18.454 -21.308  1.00  1.800          C  
ATOM  17252  O   THR A1071     -19.467  18.606 -22.529  1.00  1.840          O  
ATOM  17253  CB  THR A1071     -21.062  19.130 -19.674  1.00  2.470          C  
ATOM  17254  OG1 THR A1071     -22.153  18.679 -18.892  1.00  2.470          O  
ATOM  17255  CG2 THR A1071     -21.582  20.188 -20.675  1.00  2.470          C  
ATOM  17256  H   THR A1071     -20.018  17.017 -18.534  1.00  2.100          H  
ATOM  17257  HA  THR A1071     -21.211  17.499 -21.090  1.00  2.120          H  
ATOM  17258  HB  THR A1071     -20.310  19.576 -19.019  1.00  2.960          H  
ATOM  17259  HG1 THR A1071     -21.805  18.139 -18.161  1.00  2.960          H  
ATOM  17260 1HG2 THR A1071     -22.022  21.017 -20.122  1.00  2.960          H  
ATOM  17261 2HG2 THR A1071     -20.766  20.566 -21.289  1.00  2.960          H  
ATOM  17262 3HG2 THR A1071     -22.339  19.739 -21.318  1.00  2.960          H  
ATOM  17263  N   SER A1072     -18.172  18.722 -20.666  1.00  1.820          N  
ATOM  17264  CA  SER A1072     -16.997  19.238 -21.325  1.00  1.900          C  
ATOM  17265  C   SER A1072     -16.508  18.289 -22.394  1.00  1.950          C  
ATOM  17266  O   SER A1072     -16.186  18.733 -23.489  1.00  2.030          O  
ATOM  17267  CB  SER A1072     -15.916  19.504 -20.316  1.00  2.630          C  
ATOM  17268  OG  SER A1072     -14.771  20.017 -20.930  1.00  2.630          O  
ATOM  17269  H   SER A1072     -18.120  18.586 -19.655  1.00  2.180          H  
ATOM  17270  HA  SER A1072     -17.258  20.183 -21.800  1.00  2.280          H  
ATOM  17271 1HB  SER A1072     -16.295  20.201 -19.591  1.00  3.150          H  
ATOM  17272 2HB  SER A1072     -15.671  18.588 -19.789  1.00  3.150          H  
ATOM  17273  HG  SER A1072     -14.184  20.284 -20.211  1.00  3.150          H  
ATOM  17274  N   SER A1073     -16.469  16.984 -22.106  1.00  1.940          N  
ATOM  17275  CA  SER A1073     -16.026  15.985 -23.063  1.00  2.020          C  
ATOM  17276  C   SER A1073     -16.878  16.028 -24.319  1.00  2.030          C  
ATOM  17277  O   SER A1073     -16.342  15.991 -25.437  1.00  2.110          O  
ATOM  17278  CB  SER A1073     -16.082  14.604 -22.443  1.00  2.800          C  
ATOM  17279  OG  SER A1073     -15.668  13.622 -23.354  1.00  2.800          O  
ATOM  17280  H   SER A1073     -16.700  16.674 -21.164  1.00  2.330          H  
ATOM  17281  HA  SER A1073     -14.995  16.204 -23.335  1.00  2.420          H  
ATOM  17282 1HB  SER A1073     -15.444  14.580 -21.561  1.00  3.360          H  
ATOM  17283 2HB  SER A1073     -17.099  14.396 -22.112  1.00  3.360          H  
ATOM  17284  HG  SER A1073     -15.682  12.796 -22.868  1.00  3.360          H  
ATOM  17285  N   LYS A1074     -18.205  16.118 -24.165  1.00  1.970          N  
ATOM  17286  CA  LYS A1074     -19.060  16.167 -25.344  1.00  1.990          C  
ATOM  17287  C   LYS A1074     -18.808  17.438 -26.161  1.00  2.020          C  
ATOM  17288  O   LYS A1074     -18.686  17.373 -27.393  1.00  2.080          O  
ATOM  17289  CB  LYS A1074     -20.536  16.103 -24.931  1.00  2.780          C  
ATOM  17290  CG  LYS A1074     -21.003  14.770 -24.327  1.00  2.780          C  
ATOM  17291  CD  LYS A1074     -21.056  13.652 -25.369  1.00  2.780          C  
ATOM  17292  CE  LYS A1074     -21.614  12.369 -24.775  1.00  2.780          C  
ATOM  17293  NZ  LYS A1074     -21.651  11.274 -25.787  1.00  2.780          N  
ATOM  17294  H   LYS A1074     -18.602  16.093 -23.216  1.00  2.360          H  
ATOM  17295  HA  LYS A1074     -18.818  15.320 -25.980  1.00  2.390          H  
ATOM  17296 1HB  LYS A1074     -20.735  16.887 -24.195  1.00  3.330          H  
ATOM  17297 2HB  LYS A1074     -21.158  16.299 -25.795  1.00  3.330          H  
ATOM  17298 1HG  LYS A1074     -20.315  14.482 -23.529  1.00  3.330          H  
ATOM  17299 2HG  LYS A1074     -21.996  14.899 -23.890  1.00  3.330          H  
ATOM  17300 1HD  LYS A1074     -21.688  13.958 -26.210  1.00  3.330          H  
ATOM  17301 2HD  LYS A1074     -20.059  13.438 -25.743  1.00  3.330          H  
ATOM  17302 1HE  LYS A1074     -20.989  12.061 -23.938  1.00  3.330          H  
ATOM  17303 2HE  LYS A1074     -22.629  12.551 -24.413  1.00  3.330          H  
ATOM  17304 1HZ  LYS A1074     -22.029  10.437 -25.374  1.00  3.330          H  
ATOM  17305 2HZ  LYS A1074     -22.258  11.571 -26.572  1.00  3.330          H  
ATOM  17306 3HZ  LYS A1074     -20.724  11.089 -26.132  1.00  3.330          H  
ATOM  17307  N   VAL A1075     -18.665  18.581 -25.485  1.00  2.000          N  
ATOM  17308  CA  VAL A1075     -18.414  19.829 -26.191  1.00  2.040          C  
ATOM  17309  C   VAL A1075     -17.027  19.822 -26.840  1.00  2.140          C  
ATOM  17310  O   VAL A1075     -16.876  20.326 -27.950  1.00  2.230          O  
ATOM  17311  CB  VAL A1075     -18.590  21.065 -25.290  1.00  2.840          C  
ATOM  17312  CG1 VAL A1075     -18.163  22.352 -26.062  1.00  2.840          C  
ATOM  17313  CG2 VAL A1075     -20.056  21.170 -24.864  1.00  2.840          C  
ATOM  17314  H   VAL A1075     -18.779  18.578 -24.463  1.00  2.400          H  
ATOM  17315  HA  VAL A1075     -19.156  19.913 -26.983  1.00  2.450          H  
ATOM  17316  HB  VAL A1075     -17.954  20.965 -24.405  1.00  3.410          H  
ATOM  17317 1HG1 VAL A1075     -18.304  23.211 -25.419  1.00  3.410          H  
ATOM  17318 2HG1 VAL A1075     -17.119  22.302 -26.362  1.00  3.410          H  
ATOM  17319 3HG1 VAL A1075     -18.782  22.465 -26.950  1.00  3.410          H  
ATOM  17320 1HG2 VAL A1075     -20.187  22.037 -24.219  1.00  3.410          H  
ATOM  17321 2HG2 VAL A1075     -20.685  21.273 -25.746  1.00  3.410          H  
ATOM  17322 3HG2 VAL A1075     -20.342  20.270 -24.320  1.00  3.410          H  
ATOM  17323  N   GLN A1076     -16.004  19.332 -26.131  1.00  2.150          N  
ATOM  17324  CA  GLN A1076     -14.651  19.282 -26.661  1.00  2.270          C  
ATOM  17325  C   GLN A1076     -14.580  18.356 -27.863  1.00  2.280          C  
ATOM  17326  O   GLN A1076     -13.861  18.656 -28.819  1.00  2.370          O  
ATOM  17327  CB  GLN A1076     -13.640  18.833 -25.608  1.00  3.130          C  
ATOM  17328  CG  GLN A1076     -12.169  18.945 -26.065  1.00  3.130          C  
ATOM  17329  CD  GLN A1076     -11.718  20.402 -26.276  1.00  3.130          C  
ATOM  17330  OE1 GLN A1076     -11.731  21.201 -25.318  1.00  3.130          O  
ATOM  17331  NE2 GLN A1076     -11.343  20.746 -27.504  1.00  3.130          N  
ATOM  17332  H   GLN A1076     -16.173  18.979 -25.197  1.00  2.580          H  
ATOM  17333  HA  GLN A1076     -14.383  20.271 -26.990  1.00  2.720          H  
ATOM  17334 1HB  GLN A1076     -13.770  19.434 -24.706  1.00  3.760          H  
ATOM  17335 2HB  GLN A1076     -13.843  17.795 -25.337  1.00  3.760          H  
ATOM  17336 1HG  GLN A1076     -11.536  18.502 -25.299  1.00  3.760          H  
ATOM  17337 2HG  GLN A1076     -12.036  18.412 -27.005  1.00  3.760          H  
ATOM  17338 1HE2 GLN A1076     -11.041  21.681 -27.703  1.00  3.760          H  
ATOM  17339 2HE2 GLN A1076     -11.375  20.068 -28.242  1.00  3.760          H  
ATOM  17340  N   THR A1077     -15.322  17.238 -27.829  1.00  2.220          N  
ATOM  17341  CA  THR A1077     -15.361  16.300 -28.945  1.00  2.260          C  
ATOM  17342  C   THR A1077     -15.870  17.050 -30.152  1.00  2.260          C  
ATOM  17343  O   THR A1077     -15.312  16.943 -31.248  1.00  2.330          O  
ATOM  17344  CB  THR A1077     -16.287  15.096 -28.657  1.00  3.150          C  
ATOM  17345  OG1 THR A1077     -15.783  14.354 -27.531  1.00  3.150          O  
ATOM  17346  CG2 THR A1077     -16.366  14.182 -29.886  1.00  3.150          C  
ATOM  17347  H   THR A1077     -15.841  17.002 -26.980  1.00  2.660          H  
ATOM  17348  HA  THR A1077     -14.354  15.942 -29.148  1.00  2.710          H  
ATOM  17349  HB  THR A1077     -17.286  15.458 -28.419  1.00  3.780          H  
ATOM  17350  HG1 THR A1077     -15.888  14.889 -26.711  1.00  3.780          H  
ATOM  17351 1HG2 THR A1077     -17.024  13.345 -29.665  1.00  3.780          H  
ATOM  17352 2HG2 THR A1077     -16.762  14.730 -30.740  1.00  3.780          H  
ATOM  17353 3HG2 THR A1077     -15.372  13.811 -30.126  1.00  3.780          H  
ATOM  17354  N   LEU A1078     -16.925  17.815 -29.930  1.00  2.210          N  
ATOM  17355  CA  LEU A1078     -17.545  18.648 -30.923  1.00  2.260          C  
ATOM  17356  C   LEU A1078     -16.596  19.750 -31.421  1.00  2.310          C  
ATOM  17357  O   LEU A1078     -16.483  19.963 -32.628  1.00  2.370          O  
ATOM  17358  CB  LEU A1078     -18.829  19.138 -30.310  1.00  3.140          C  
ATOM  17359  CG  LEU A1078     -19.665  20.003 -31.030  1.00  3.140          C  
ATOM  17360  CD1 LEU A1078     -20.094  19.443 -32.323  1.00  3.140          C  
ATOM  17361  CD2 LEU A1078     -20.851  20.200 -30.132  1.00  3.140          C  
ATOM  17362  H   LEU A1078     -17.354  17.787 -28.999  1.00  2.650          H  
ATOM  17363  HA  LEU A1078     -17.788  18.013 -31.765  1.00  2.710          H  
ATOM  17364 1HB  LEU A1078     -19.417  18.278 -30.007  1.00  3.770          H  
ATOM  17365 2HB  LEU A1078     -18.579  19.665 -29.420  1.00  3.770          H  
ATOM  17366  HG  LEU A1078     -19.158  20.916 -31.223  1.00  3.770          H  
ATOM  17367 1HD1 LEU A1078     -20.779  20.133 -32.800  1.00  3.770          H  
ATOM  17368 2HD1 LEU A1078     -19.246  19.270 -32.980  1.00  3.770          H  
ATOM  17369 3HD1 LEU A1078     -20.571  18.547 -32.116  1.00  3.770          H  
ATOM  17370 1HD2 LEU A1078     -21.483  20.860 -30.609  1.00  3.770          H  
ATOM  17371 2HD2 LEU A1078     -21.361  19.246 -29.956  1.00  3.770          H  
ATOM  17372 3HD2 LEU A1078     -20.538  20.616 -29.176  1.00  3.770          H  
ATOM  17373  N   LEU A1079     -15.839  20.405 -30.531  1.00  2.330          N  
ATOM  17374  CA  LEU A1079     -14.859  21.384 -30.999  1.00  2.440          C  
ATOM  17375  C   LEU A1079     -13.869  20.701 -31.934  1.00  2.490          C  
ATOM  17376  O   LEU A1079     -13.517  21.258 -32.980  1.00  2.580          O  
ATOM  17377  CB  LEU A1079     -14.081  22.006 -29.810  1.00  3.370          C  
ATOM  17378  CG  LEU A1079     -14.822  23.031 -28.900  1.00  3.370          C  
ATOM  17379  CD1 LEU A1079     -14.049  23.288 -27.601  1.00  3.370          C  
ATOM  17380  CD2 LEU A1079     -14.876  24.344 -29.623  1.00  3.370          C  
ATOM  17381  H   LEU A1079     -15.989  20.251 -29.535  1.00  2.800          H  
ATOM  17382  HA  LEU A1079     -15.358  22.155 -31.564  1.00  2.930          H  
ATOM  17383 1HB  LEU A1079     -13.742  21.199 -29.178  1.00  4.050          H  
ATOM  17384 2HB  LEU A1079     -13.204  22.507 -30.212  1.00  4.050          H  
ATOM  17385  HG  LEU A1079     -15.826  22.670 -28.668  1.00  4.050          H  
ATOM  17386 1HD1 LEU A1079     -14.586  24.033 -27.008  1.00  4.050          H  
ATOM  17387 2HD1 LEU A1079     -13.962  22.388 -27.027  1.00  4.050          H  
ATOM  17388 3HD1 LEU A1079     -13.057  23.659 -27.830  1.00  4.050          H  
ATOM  17389 1HD2 LEU A1079     -15.370  25.072 -28.997  1.00  4.050          H  
ATOM  17390 2HD2 LEU A1079     -13.863  24.686 -29.832  1.00  4.050          H  
ATOM  17391 3HD2 LEU A1079     -15.409  24.239 -30.548  1.00  4.050          H  
ATOM  17392  N   ARG A1080     -13.431  19.483 -31.588  1.00  2.460          N  
ATOM  17393  CA  ARG A1080     -12.506  18.768 -32.453  1.00  2.540          C  
ATOM  17394  C   ARG A1080     -13.168  18.451 -33.801  1.00  2.560          C  
ATOM  17395  O   ARG A1080     -12.532  18.612 -34.843  1.00  2.660          O  
ATOM  17396  CB  ARG A1080     -11.996  17.490 -31.794  1.00  3.520          C  
ATOM  17397  CG  ARG A1080     -11.092  17.744 -30.591  1.00  3.520          C  
ATOM  17398  CD  ARG A1080     -10.497  16.504 -30.016  1.00  3.520          C  
ATOM  17399  NE  ARG A1080      -9.879  16.770 -28.712  1.00  3.520          N  
ATOM  17400  CZ  ARG A1080      -8.686  17.382 -28.492  1.00  3.520          C  
ATOM  17401  NH1 ARG A1080      -7.938  17.836 -29.463  1.00  3.520          N  
ATOM  17402  NH2 ARG A1080      -8.242  17.560 -27.269  1.00  3.520          N  
ATOM  17403  H   ARG A1080     -13.715  19.087 -30.687  1.00  2.950          H  
ATOM  17404  HA  ARG A1080     -11.645  19.409 -32.634  1.00  3.050          H  
ATOM  17405 1HB  ARG A1080     -12.832  16.890 -31.455  1.00  4.230          H  
ATOM  17406 2HB  ARG A1080     -11.438  16.900 -32.517  1.00  4.230          H  
ATOM  17407 1HG  ARG A1080     -10.290  18.400 -30.908  1.00  4.230          H  
ATOM  17408 2HG  ARG A1080     -11.655  18.232 -29.809  1.00  4.230          H  
ATOM  17409 1HD  ARG A1080     -11.285  15.762 -29.873  1.00  4.230          H  
ATOM  17410 2HD  ARG A1080      -9.740  16.103 -30.689  1.00  4.230          H  
ATOM  17411  HE  ARG A1080     -10.385  16.442 -27.898  1.00  4.230          H  
ATOM  17412 1HH1 ARG A1080      -8.216  17.743 -30.425  1.00  4.230          H  
ATOM  17413 2HH1 ARG A1080      -7.059  18.317 -29.194  1.00  4.230          H  
ATOM  17414 1HH2 ARG A1080      -8.771  17.243 -26.472  1.00  4.230          H  
ATOM  17415 2HH2 ARG A1080      -7.338  18.055 -27.157  1.00  4.230          H  
ATOM  17416  N   MET A1081     -14.450  18.044 -33.792  1.00  2.480          N  
ATOM  17417  CA  MET A1081     -15.187  17.754 -35.027  1.00  2.540          C  
ATOM  17418  C   MET A1081     -15.355  18.953 -35.946  1.00  2.610          C  
ATOM  17419  O   MET A1081     -15.130  18.833 -37.154  1.00  2.720          O  
ATOM  17420  CB  MET A1081     -16.576  17.209 -34.713  1.00  3.530          C  
ATOM  17421  CG  MET A1081     -16.628  15.794 -34.199  1.00  3.530          C  
ATOM  17422  SD  MET A1081     -16.129  14.575 -35.424  1.00  3.530          S  
ATOM  17423  CE  MET A1081     -17.494  14.663 -36.605  1.00  3.530          C  
ATOM  17424  H   MET A1081     -14.893  17.875 -32.884  1.00  2.980          H  
ATOM  17425  HA  MET A1081     -14.630  16.997 -35.576  1.00  3.050          H  
ATOM  17426 1HB  MET A1081     -17.027  17.834 -33.960  1.00  4.240          H  
ATOM  17427 2HB  MET A1081     -17.197  17.294 -35.583  1.00  4.240          H  
ATOM  17428 1HG  MET A1081     -15.974  15.703 -33.336  1.00  4.240          H  
ATOM  17429 2HG  MET A1081     -17.631  15.570 -33.891  1.00  4.240          H  
ATOM  17430 1HE  MET A1081     -17.326  13.942 -37.399  1.00  4.240          H  
ATOM  17431 2HE  MET A1081     -18.430  14.429 -36.093  1.00  4.240          H  
ATOM  17432 3HE  MET A1081     -17.556  15.656 -37.043  1.00  4.240          H  
ATOM  17433  N   VAL A1082     -15.721  20.115 -35.390  1.00  2.570          N  
ATOM  17434  CA  VAL A1082     -15.910  21.308 -36.214  1.00  2.660          C  
ATOM  17435  C   VAL A1082     -14.571  21.787 -36.757  1.00  2.800          C  
ATOM  17436  O   VAL A1082     -14.474  22.141 -37.937  1.00  2.900          O  
ATOM  17437  CB  VAL A1082     -16.638  22.443 -35.453  1.00  3.690          C  
ATOM  17438  CG1 VAL A1082     -16.659  23.751 -36.311  1.00  3.690          C  
ATOM  17439  CG2 VAL A1082     -18.074  21.999 -35.153  1.00  3.690          C  
ATOM  17440  H   VAL A1082     -15.896  20.140 -34.380  1.00  3.080          H  
ATOM  17441  HA  VAL A1082     -16.539  21.035 -37.060  1.00  3.190          H  
ATOM  17442  HB  VAL A1082     -16.110  22.655 -34.519  1.00  4.430          H  
ATOM  17443 1HG1 VAL A1082     -17.173  24.538 -35.762  1.00  4.430          H  
ATOM  17444 2HG1 VAL A1082     -15.648  24.086 -36.533  1.00  4.430          H  
ATOM  17445 3HG1 VAL A1082     -17.183  23.564 -37.248  1.00  4.430          H  
ATOM  17446 1HG2 VAL A1082     -18.597  22.786 -34.630  1.00  4.430          H  
ATOM  17447 2HG2 VAL A1082     -18.592  21.789 -36.087  1.00  4.430          H  
ATOM  17448 3HG2 VAL A1082     -18.057  21.098 -34.538  1.00  4.430          H  
ATOM  17449  N   GLY A1083     -13.558  21.841 -35.885  1.00  2.840          N  
ATOM  17450  CA  GLY A1083     -12.215  22.258 -36.249  1.00  3.020          C  
ATOM  17451  C   GLY A1083     -11.666  21.348 -37.335  1.00  3.120          C  
ATOM  17452  O   GLY A1083     -11.195  21.821 -38.376  1.00  3.270          O  
ATOM  17453  H   GLY A1083     -13.722  21.576 -34.911  1.00  3.410          H  
ATOM  17454 1HA  GLY A1083     -12.234  23.289 -36.599  1.00  3.620          H  
ATOM  17455 2HA  GLY A1083     -11.576  22.218 -35.366  1.00  3.620          H  
ATOM  17456  N   GLY A1084     -11.727  20.036 -37.084  1.00  3.070          N  
ATOM  17457  CA  GLY A1084     -11.272  19.014 -38.001  1.00  3.180          C  
ATOM  17458  C   GLY A1084     -11.978  19.168 -39.327  1.00  3.190          C  
ATOM  17459  O   GLY A1084     -11.329  19.346 -40.352  1.00  3.310          O  
ATOM  17460  H   GLY A1084     -12.104  19.711 -36.198  1.00  3.680          H  
ATOM  17461 1HA  GLY A1084     -10.194  19.087 -38.135  1.00  3.820          H  
ATOM  17462 2HA  GLY A1084     -11.490  18.034 -37.576  1.00  3.820          H  
ATOM  17463  N   PHE A1085     -13.307  19.179 -39.327  1.00  3.100          N  
ATOM  17464  CA  PHE A1085     -14.043  19.314 -40.568  1.00  3.130          C  
ATOM  17465  C   PHE A1085     -13.606  20.532 -41.373  1.00  3.180          C  
ATOM  17466  O   PHE A1085     -13.349  20.390 -42.570  1.00  3.310          O  
ATOM  17467  CB  PHE A1085     -15.543  19.300 -40.292  1.00  4.370          C  
ATOM  17468  CG  PHE A1085     -16.401  19.610 -41.462  1.00  4.370          C  
ATOM  17469  CD1 PHE A1085     -16.401  18.820 -42.594  1.00  4.370          C  
ATOM  17470  CD2 PHE A1085     -17.264  20.670 -41.405  1.00  4.370          C  
ATOM  17471  CE1 PHE A1085     -17.227  19.101 -43.647  1.00  4.370          C  
ATOM  17472  CE2 PHE A1085     -18.094  20.951 -42.455  1.00  4.370          C  
ATOM  17473  CZ  PHE A1085     -18.071  20.163 -43.582  1.00  4.370          C  
ATOM  17474  H   PHE A1085     -13.832  19.048 -38.458  1.00  3.720          H  
ATOM  17475  HA  PHE A1085     -13.826  18.432 -41.172  1.00  3.760          H  
ATOM  17476 1HB  PHE A1085     -15.831  18.327 -39.898  1.00  5.240          H  
ATOM  17477 2HB  PHE A1085     -15.757  20.033 -39.513  1.00  5.240          H  
ATOM  17478  HD1 PHE A1085     -15.724  17.972 -42.660  1.00  5.240          H  
ATOM  17479  HD2 PHE A1085     -17.280  21.293 -40.506  1.00  5.240          H  
ATOM  17480  HE1 PHE A1085     -17.204  18.473 -44.545  1.00  5.240          H  
ATOM  17481  HE2 PHE A1085     -18.767  21.802 -42.393  1.00  5.240          H  
ATOM  17482  HZ  PHE A1085     -18.723  20.381 -44.425  1.00  5.240          H  
ATOM  17483  N   LYS A1086     -13.534  21.715 -40.750  1.00  3.150          N  
ATOM  17484  CA  LYS A1086     -13.104  22.909 -41.466  1.00  3.300          C  
ATOM  17485  C   LYS A1086     -11.711  22.748 -42.072  1.00  3.440          C  
ATOM  17486  O   LYS A1086     -11.486  23.078 -43.247  1.00  3.620          O  
ATOM  17487  CB  LYS A1086     -13.107  24.113 -40.526  1.00  4.560          C  
ATOM  17488  CG  LYS A1086     -12.673  25.432 -41.166  1.00  4.560          C  
ATOM  17489  CD  LYS A1086     -12.778  26.571 -40.167  1.00  4.560          C  
ATOM  17490  CE  LYS A1086     -12.480  27.927 -40.800  1.00  4.560          C  
ATOM  17491  NZ  LYS A1086     -11.027  28.100 -41.115  1.00  4.560          N  
ATOM  17492  H   LYS A1086     -13.769  21.785 -39.753  1.00  3.780          H  
ATOM  17493  HA  LYS A1086     -13.799  23.084 -42.281  1.00  3.960          H  
ATOM  17494 1HB  LYS A1086     -14.108  24.244 -40.117  1.00  5.470          H  
ATOM  17495 2HB  LYS A1086     -12.445  23.909 -39.683  1.00  5.470          H  
ATOM  17496 1HG  LYS A1086     -11.643  25.346 -41.501  1.00  5.470          H  
ATOM  17497 2HG  LYS A1086     -13.296  25.637 -42.025  1.00  5.470          H  
ATOM  17498 1HD  LYS A1086     -13.768  26.581 -39.739  1.00  5.470          H  
ATOM  17499 2HD  LYS A1086     -12.066  26.396 -39.362  1.00  5.470          H  
ATOM  17500 1HE  LYS A1086     -13.054  28.021 -41.722  1.00  5.470          H  
ATOM  17501 2HE  LYS A1086     -12.790  28.714 -40.112  1.00  5.470          H  
ATOM  17502 1HZ  LYS A1086     -10.878  29.010 -41.528  1.00  5.470          H  
ATOM  17503 2HZ  LYS A1086     -10.487  28.027 -40.262  1.00  5.470          H  
ATOM  17504 3HZ  LYS A1086     -10.729  27.385 -41.762  1.00  5.470          H  
ATOM  17505  N   ASP A1087     -10.759  22.249 -41.274  1.00  3.430          N  
ATOM  17506  CA  ASP A1087      -9.386  22.081 -41.730  1.00  3.640          C  
ATOM  17507  C   ASP A1087      -9.303  21.061 -42.864  1.00  3.700          C  
ATOM  17508  O   ASP A1087      -8.579  21.270 -43.843  1.00  3.910          O  
ATOM  17509  CB  ASP A1087      -8.508  21.645 -40.550  1.00  5.010          C  
ATOM  17510  CG  ASP A1087      -7.008  21.683 -40.820  1.00  5.010          C  
ATOM  17511  OD1 ASP A1087      -6.504  22.752 -41.069  1.00  5.010          O  
ATOM  17512  OD2 ASP A1087      -6.369  20.649 -40.757  1.00  5.010          O  
ATOM  17513  H   ASP A1087     -10.990  22.006 -40.303  1.00  4.120          H  
ATOM  17514  HA  ASP A1087      -9.026  23.039 -42.101  1.00  4.370          H  
ATOM  17515 1HB  ASP A1087      -8.728  22.281 -39.691  1.00  6.010          H  
ATOM  17516 2HB  ASP A1087      -8.788  20.627 -40.265  1.00  6.010          H  
ATOM  17517  N   GLN A1088     -10.070  19.975 -42.760  1.00  3.560          N  
ATOM  17518  CA  GLN A1088     -10.072  18.949 -43.780  1.00  3.690          C  
ATOM  17519  C   GLN A1088     -10.606  19.493 -45.087  1.00  3.660          C  
ATOM  17520  O   GLN A1088     -10.021  19.219 -46.137  1.00  3.920          O  
ATOM  17521  CB  GLN A1088     -10.912  17.754 -43.335  1.00  5.110          C  
ATOM  17522  CG  GLN A1088     -10.299  16.931 -42.205  1.00  5.110          C  
ATOM  17523  CD  GLN A1088     -11.270  15.913 -41.663  1.00  5.110          C  
ATOM  17524  OE1 GLN A1088     -12.469  15.990 -41.960  1.00  5.110          O  
ATOM  17525  NE2 GLN A1088     -10.774  14.965 -40.876  1.00  5.110          N  
ATOM  17526  H   GLN A1088     -10.633  19.848 -41.920  1.00  4.270          H  
ATOM  17527  HA  GLN A1088      -9.047  18.620 -43.939  1.00  4.430          H  
ATOM  17528 1HB  GLN A1088     -11.883  18.120 -42.994  1.00  6.140          H  
ATOM  17529 2HB  GLN A1088     -11.092  17.098 -44.184  1.00  6.140          H  
ATOM  17530 1HG  GLN A1088      -9.436  16.398 -42.599  1.00  6.140          H  
ATOM  17531 2HG  GLN A1088      -9.985  17.587 -41.401  1.00  6.140          H  
ATOM  17532 1HE2 GLN A1088     -11.377  14.266 -40.491  1.00  6.140          H  
ATOM  17533 2HE2 GLN A1088      -9.795  14.945 -40.666  1.00  6.140          H  
ATOM  17534  N   GLU A1089     -11.673  20.304 -45.033  1.00  3.520          N  
ATOM  17535  CA  GLU A1089     -12.226  20.864 -46.257  1.00  3.710          C  
ATOM  17536  C   GLU A1089     -11.217  21.796 -46.912  1.00  3.790          C  
ATOM  17537  O   GLU A1089     -11.033  21.740 -48.129  1.00  4.000          O  
ATOM  17538  CB  GLU A1089     -13.526  21.632 -45.970  1.00  5.120          C  
ATOM  17539  CG  GLU A1089     -14.716  20.760 -45.585  1.00  5.120          C  
ATOM  17540  CD  GLU A1089     -15.261  19.925 -46.701  1.00  5.120          C  
ATOM  17541  OE1 GLU A1089     -15.703  20.478 -47.681  1.00  5.120          O  
ATOM  17542  OE2 GLU A1089     -15.191  18.729 -46.584  1.00  5.120          O  
ATOM  17543  H   GLU A1089     -12.141  20.456 -44.133  1.00  4.220          H  
ATOM  17544  HA  GLU A1089     -12.447  20.047 -46.942  1.00  4.450          H  
ATOM  17545 1HB  GLU A1089     -13.356  22.327 -45.144  1.00  6.140          H  
ATOM  17546 2HB  GLU A1089     -13.803  22.221 -46.843  1.00  6.140          H  
ATOM  17547 1HG  GLU A1089     -14.403  20.087 -44.796  1.00  6.140          H  
ATOM  17548 2HG  GLU A1089     -15.506  21.391 -45.185  1.00  6.140          H  
ATOM  17549  N   LYS A1090     -10.506  22.608 -46.109  1.00  3.770          N  
ATOM  17550  CA  LYS A1090      -9.505  23.516 -46.665  1.00  4.060          C  
ATOM  17551  C   LYS A1090      -8.376  22.756 -47.349  1.00  4.260          C  
ATOM  17552  O   LYS A1090      -7.912  23.151 -48.418  1.00  4.680          O  
ATOM  17553  CB  LYS A1090      -8.924  24.438 -45.590  1.00  5.570          C  
ATOM  17554  CG  LYS A1090      -7.891  25.453 -46.127  1.00  5.570          C  
ATOM  17555  CD  LYS A1090      -7.388  26.391 -45.031  1.00  5.570          C  
ATOM  17556  CE  LYS A1090      -6.327  27.349 -45.574  1.00  5.570          C  
ATOM  17557  NZ  LYS A1090      -5.811  28.272 -44.521  1.00  5.570          N  
ATOM  17558  H   LYS A1090     -10.715  22.634 -45.103  1.00  4.520          H  
ATOM  17559  HA  LYS A1090      -9.991  24.132 -47.424  1.00  4.870          H  
ATOM  17560 1HB  LYS A1090      -9.733  24.987 -45.107  1.00  6.680          H  
ATOM  17561 2HB  LYS A1090      -8.439  23.832 -44.820  1.00  6.680          H  
ATOM  17562 1HG  LYS A1090      -7.036  24.917 -46.543  1.00  6.680          H  
ATOM  17563 2HG  LYS A1090      -8.346  26.040 -46.925  1.00  6.680          H  
ATOM  17564 1HD  LYS A1090      -8.223  26.970 -44.634  1.00  6.680          H  
ATOM  17565 2HD  LYS A1090      -6.957  25.800 -44.221  1.00  6.680          H  
ATOM  17566 1HE  LYS A1090      -5.496  26.768 -45.971  1.00  6.680          H  
ATOM  17567 2HE  LYS A1090      -6.761  27.942 -46.380  1.00  6.680          H  
ATOM  17568 1HZ  LYS A1090      -5.113  28.884 -44.921  1.00  6.680          H  
ATOM  17569 2HZ  LYS A1090      -6.570  28.827 -44.153  1.00  6.680          H  
ATOM  17570 3HZ  LYS A1090      -5.395  27.734 -43.773  1.00  6.680          H  
ATOM  17571  N   ARG A1091      -7.879  21.706 -46.689  1.00  4.130          N  
ATOM  17572  CA  ARG A1091      -6.802  20.900 -47.240  1.00  4.440          C  
ATOM  17573  C   ARG A1091      -7.236  20.148 -48.498  1.00  4.500          C  
ATOM  17574  O   ARG A1091      -6.481  20.049 -49.467  1.00  4.680          O  
ATOM  17575  CB  ARG A1091      -6.325  19.909 -46.190  1.00  6.090          C  
ATOM  17576  CG  ARG A1091      -5.546  20.528 -45.030  1.00  6.090          C  
ATOM  17577  CD  ARG A1091      -5.186  19.510 -44.009  1.00  6.090          C  
ATOM  17578  NE  ARG A1091      -4.501  20.098 -42.857  1.00  6.090          N  
ATOM  17579  CZ  ARG A1091      -3.175  20.354 -42.764  1.00  6.090          C  
ATOM  17580  NH1 ARG A1091      -2.352  20.074 -43.766  1.00  6.090          N  
ATOM  17581  NH2 ARG A1091      -2.699  20.889 -41.652  1.00  6.090          N  
ATOM  17582  H   ARG A1091      -8.264  21.470 -45.770  1.00  4.960          H  
ATOM  17583  HA  ARG A1091      -5.978  21.562 -47.496  1.00  5.330          H  
ATOM  17584 1HB  ARG A1091      -7.190  19.399 -45.764  1.00  7.310          H  
ATOM  17585 2HB  ARG A1091      -5.695  19.155 -46.659  1.00  7.310          H  
ATOM  17586 1HG  ARG A1091      -4.633  20.979 -45.409  1.00  7.310          H  
ATOM  17587 2HG  ARG A1091      -6.149  21.296 -44.546  1.00  7.310          H  
ATOM  17588 1HD  ARG A1091      -6.109  19.054 -43.641  1.00  7.310          H  
ATOM  17589 2HD  ARG A1091      -4.555  18.741 -44.442  1.00  7.310          H  
ATOM  17590  HE  ARG A1091      -5.094  20.343 -42.034  1.00  7.310          H  
ATOM  17591 1HH1 ARG A1091      -2.705  19.665 -44.615  1.00  7.310          H  
ATOM  17592 2HH1 ARG A1091      -1.364  20.271 -43.680  1.00  7.310          H  
ATOM  17593 1HH2 ARG A1091      -3.332  21.104 -40.881  1.00  7.310          H  
ATOM  17594 2HH2 ARG A1091      -1.718  21.087 -41.562  1.00  7.310          H  
ATOM  17595  N   MET A1092      -8.462  19.617 -48.475  1.00  4.460          N  
ATOM  17596  CA  MET A1092      -9.033  18.854 -49.571  1.00  4.600          C  
ATOM  17597  C   MET A1092      -9.204  19.653 -50.856  1.00  4.920          C  
ATOM  17598  O   MET A1092      -8.840  19.176 -51.936  1.00  5.100          O  
ATOM  17599  CB  MET A1092     -10.396  18.338 -49.141  1.00  6.380          C  
ATOM  17600  CG  MET A1092     -11.141  17.569 -50.193  1.00  6.380          C  
ATOM  17601  SD  MET A1092     -12.823  17.187 -49.729  1.00  6.380          S  
ATOM  17602  CE  MET A1092     -13.588  18.808 -49.962  1.00  6.380          C  
ATOM  17603  H   MET A1092      -9.025  19.710 -47.629  1.00  5.350          H  
ATOM  17604  HA  MET A1092      -8.377  18.016 -49.781  1.00  5.520          H  
ATOM  17605 1HB  MET A1092     -10.273  17.689 -48.277  1.00  7.660          H  
ATOM  17606 2HB  MET A1092     -10.991  19.176 -48.820  1.00  7.660          H  
ATOM  17607 1HG  MET A1092     -11.182  18.175 -51.074  1.00  7.660          H  
ATOM  17608 2HG  MET A1092     -10.617  16.645 -50.431  1.00  7.660          H  
ATOM  17609 1HE  MET A1092     -14.653  18.744 -49.714  1.00  7.660          H  
ATOM  17610 2HE  MET A1092     -13.128  19.548 -49.312  1.00  7.660          H  
ATOM  17611 3HE  MET A1092     -13.476  19.121 -51.002  1.00  7.660          H  
ATOM  17612  N   ALA A1093      -9.796  20.841 -50.759  1.00  5.060          N  
ATOM  17613  CA  ALA A1093     -10.022  21.643 -51.948  1.00  5.440          C  
ATOM  17614  C   ALA A1093     -10.150  23.110 -51.607  1.00  5.530          C  
ATOM  17615  O   ALA A1093     -10.792  23.493 -50.632  1.00  5.860          O  
ATOM  17616  CB  ALA A1093     -11.275  21.176 -52.660  1.00  7.460          C  
ATOM  17617  H   ALA A1093     -10.096  21.195 -49.843  1.00  6.070          H  
ATOM  17618  HA  ALA A1093      -9.159  21.524 -52.604  1.00  6.530          H  
ATOM  17619 1HB  ALA A1093     -11.423  21.769 -53.565  1.00  8.960          H  
ATOM  17620 2HB  ALA A1093     -11.166  20.140 -52.921  1.00  8.960          H  
ATOM  17621 3HB  ALA A1093     -12.133  21.299 -52.005  1.00  8.960          H  
ATOM  17622  N   THR A1094      -9.628  23.936 -52.487  1.00  5.400          N  
ATOM  17623  CA  THR A1094      -9.678  25.376 -52.320  1.00  5.630          C  
ATOM  17624  C   THR A1094     -10.245  26.066 -53.547  1.00  5.810          C  
ATOM  17625  O   THR A1094     -10.489  25.437 -54.581  1.00  6.030          O  
ATOM  17626  CB  THR A1094      -8.269  25.930 -52.038  1.00  7.790          C  
ATOM  17627  OG1 THR A1094      -7.436  25.760 -53.219  1.00  7.790          O  
ATOM  17628  CG2 THR A1094      -7.635  25.170 -50.854  1.00  7.790          C  
ATOM  17629  H   THR A1094      -9.126  23.547 -53.271  1.00  6.480          H  
ATOM  17630  HA  THR A1094     -10.325  25.608 -51.473  1.00  6.760          H  
ATOM  17631  HB  THR A1094      -8.334  26.990 -51.796  1.00  9.350          H  
ATOM  17632  HG1 THR A1094      -6.607  26.269 -53.093  1.00  9.350          H  
ATOM  17633 1HG2 THR A1094      -6.642  25.568 -50.657  1.00  9.350          H  
ATOM  17634 2HG2 THR A1094      -8.257  25.293 -49.965  1.00  9.350          H  
ATOM  17635 3HG2 THR A1094      -7.549  24.110 -51.081  1.00  9.350          H  
ATOM  17636  N   VAL A1095     -10.456  27.368 -53.426  1.00  5.820          N  
ATOM  17637  CA  VAL A1095     -10.942  28.174 -54.533  1.00  6.160          C  
ATOM  17638  C   VAL A1095      -9.894  28.209 -55.641  1.00  6.240          C  
ATOM  17639  O   VAL A1095     -10.219  28.201 -56.832  1.00  6.480          O  
ATOM  17640  CB  VAL A1095     -11.315  29.565 -54.038  1.00  8.490          C  
ATOM  17641  CG1 VAL A1095     -11.682  30.461 -55.197  1.00  8.490          C  
ATOM  17642  CG2 VAL A1095     -12.462  29.410 -53.091  1.00  8.490          C  
ATOM  17643  H   VAL A1095     -10.239  27.813 -52.542  1.00  6.980          H  
ATOM  17644  HA  VAL A1095     -11.846  27.707 -54.933  1.00  7.390          H  
ATOM  17645  HB  VAL A1095     -10.463  30.026 -53.528  1.00 10.190          H  
ATOM  17646 1HG1 VAL A1095     -11.962  31.448 -54.815  1.00 10.190          H  
ATOM  17647 2HG1 VAL A1095     -10.840  30.568 -55.882  1.00 10.190          H  
ATOM  17648 3HG1 VAL A1095     -12.527  30.017 -55.722  1.00 10.190          H  
ATOM  17649 1HG2 VAL A1095     -12.743  30.376 -52.745  1.00 10.190          H  
ATOM  17650 2HG2 VAL A1095     -13.295  28.946 -53.614  1.00 10.190          H  
ATOM  17651 3HG2 VAL A1095     -12.186  28.786 -52.248  1.00 10.190          H  
ATOM  17652  N   GLU A1096      -8.628  28.342 -55.247  1.00  6.170          N  
ATOM  17653  CA  GLU A1096      -7.533  28.351 -56.201  1.00  6.400          C  
ATOM  17654  C   GLU A1096      -7.495  27.014 -56.944  1.00  6.430          C  
ATOM  17655  O   GLU A1096      -7.171  26.973 -58.131  1.00  6.690          O  
ATOM  17656  CB  GLU A1096      -6.212  28.618 -55.483  1.00  8.870          C  
ATOM  17657  CG  GLU A1096      -6.133  30.005 -54.832  1.00  8.870          C  
ATOM  17658  CD  GLU A1096      -6.834  30.058 -53.489  1.00  8.870          C  
ATOM  17659  OE1 GLU A1096      -7.339  29.033 -53.067  1.00  8.870          O  
ATOM  17660  OE2 GLU A1096      -6.877  31.104 -52.898  1.00  8.870          O  
ATOM  17661  H   GLU A1096      -8.417  28.407 -54.249  1.00  7.400          H  
ATOM  17662  HA  GLU A1096      -7.707  29.146 -56.925  1.00  7.680          H  
ATOM  17663 1HB  GLU A1096      -6.054  27.863 -54.712  1.00 10.640          H  
ATOM  17664 2HB  GLU A1096      -5.392  28.535 -56.194  1.00 10.640          H  
ATOM  17665 1HG  GLU A1096      -5.087  30.277 -54.697  1.00 10.640          H  
ATOM  17666 2HG  GLU A1096      -6.589  30.732 -55.502  1.00 10.640          H  
ATOM  17667  N   THR A1097      -7.837  25.927 -56.237  1.00  6.300          N  
ATOM  17668  CA  THR A1097      -7.891  24.587 -56.816  1.00  6.540          C  
ATOM  17669  C   THR A1097      -8.960  24.547 -57.910  1.00  6.710          C  
ATOM  17670  O   THR A1097      -8.697  24.046 -59.008  1.00  7.020          O  
ATOM  17671  CB  THR A1097      -8.186  23.500 -55.753  1.00  9.060          C  
ATOM  17672  OG1 THR A1097      -7.153  23.495 -54.742  1.00  9.060          O  
ATOM  17673  CG2 THR A1097      -8.220  22.153 -56.405  1.00  9.060          C  
ATOM  17674  H   THR A1097      -8.023  26.049 -55.246  1.00  7.560          H  
ATOM  17675  HA  THR A1097      -6.934  24.364 -57.275  1.00  7.850          H  
ATOM  17676  HB  THR A1097      -9.133  23.671 -55.303  1.00 10.870          H  
ATOM  17677  HG1 THR A1097      -7.192  24.324 -54.229  1.00 10.870          H  
ATOM  17678 1HG2 THR A1097      -8.429  21.388 -55.658  1.00 10.870          H  
ATOM  17679 2HG2 THR A1097      -8.995  22.142 -57.154  1.00 10.870          H  
ATOM  17680 3HG2 THR A1097      -7.260  21.947 -56.874  1.00 10.870          H  
ATOM  17681  N   GLU A1098     -10.147  25.125 -57.641  1.00  6.630          N  
ATOM  17682  CA  GLU A1098     -11.213  25.157 -58.650  1.00  7.010          C  
ATOM  17683  C   GLU A1098     -10.726  25.894 -59.901  1.00  7.190          C  
ATOM  17684  O   GLU A1098     -11.005  25.474 -61.034  1.00  7.620          O  
ATOM  17685  CB  GLU A1098     -12.459  25.895 -58.133  1.00  9.660          C  
ATOM  17686  CG  GLU A1098     -13.249  25.206 -57.020  1.00  9.660          C  
ATOM  17687  CD  GLU A1098     -14.418  26.064 -56.559  1.00  9.660          C  
ATOM  17688  OE1 GLU A1098     -14.537  27.159 -57.056  1.00  9.660          O  
ATOM  17689  OE2 GLU A1098     -15.161  25.638 -55.714  1.00  9.660          O  
ATOM  17690  H   GLU A1098     -10.317  25.469 -56.688  1.00  7.960          H  
ATOM  17691  HA  GLU A1098     -11.477  24.135 -58.918  1.00  8.410          H  
ATOM  17692 1HB  GLU A1098     -12.168  26.875 -57.764  1.00 11.590          H  
ATOM  17693 2HB  GLU A1098     -13.143  26.061 -58.964  1.00 11.590          H  
ATOM  17694 1HG  GLU A1098     -13.625  24.249 -57.383  1.00 11.590          H  
ATOM  17695 2HG  GLU A1098     -12.584  25.011 -56.178  1.00 11.590          H  
ATOM  17696  N   VAL A1099      -9.970  26.975 -59.691  1.00  6.990          N  
ATOM  17697  CA  VAL A1099      -9.396  27.729 -60.793  1.00  7.300          C  
ATOM  17698  C   VAL A1099      -8.373  26.866 -61.548  1.00  7.630          C  
ATOM  17699  O   VAL A1099      -8.337  26.887 -62.782  1.00  8.090          O  
ATOM  17700  CB  VAL A1099      -8.790  29.055 -60.305  1.00 10.100          C  
ATOM  17701  CG1 VAL A1099      -8.023  29.744 -61.435  1.00 10.100          C  
ATOM  17702  CG2 VAL A1099      -9.936  29.947 -59.802  1.00 10.100          C  
ATOM  17703  H   VAL A1099      -9.843  27.289 -58.719  1.00  8.390          H  
ATOM  17704  HA  VAL A1099     -10.200  27.983 -61.482  1.00  8.760          H  
ATOM  17705  HB  VAL A1099      -8.093  28.862 -59.498  1.00 12.120          H  
ATOM  17706 1HG1 VAL A1099      -7.609  30.681 -61.067  1.00 12.120          H  
ATOM  17707 2HG1 VAL A1099      -7.206  29.112 -61.785  1.00 12.120          H  
ATOM  17708 3HG1 VAL A1099      -8.703  29.948 -62.265  1.00 12.120          H  
ATOM  17709 1HG2 VAL A1099      -9.540  30.894 -59.439  1.00 12.120          H  
ATOM  17710 2HG2 VAL A1099     -10.633  30.137 -60.620  1.00 12.120          H  
ATOM  17711 3HG2 VAL A1099     -10.465  29.449 -58.991  1.00 12.120          H  
ATOM  17712  N   ARG A1100      -7.511  26.139 -60.826  1.00  7.570          N  
ATOM  17713  CA  ARG A1100      -6.552  25.262 -61.488  1.00  8.080          C  
ATOM  17714  C   ARG A1100      -7.265  24.195 -62.330  1.00  8.490          C  
ATOM  17715  O   ARG A1100      -6.826  23.923 -63.452  1.00  8.770          O  
ATOM  17716  CB  ARG A1100      -5.604  24.594 -60.496  1.00 11.110          C  
ATOM  17717  CG  ARG A1100      -4.571  25.542 -59.867  1.00 11.110          C  
ATOM  17718  CD  ARG A1100      -3.467  24.820 -59.162  1.00 11.110          C  
ATOM  17719  NE  ARG A1100      -3.924  24.038 -58.005  1.00 11.110          N  
ATOM  17720  CZ  ARG A1100      -4.066  24.496 -56.735  1.00 11.110          C  
ATOM  17721  NH1 ARG A1100      -3.809  25.757 -56.427  1.00 11.110          N  
ATOM  17722  NH2 ARG A1100      -4.469  23.659 -55.791  1.00 11.110          N  
ATOM  17723  H   ARG A1100      -7.514  26.232 -59.806  1.00  9.080          H  
ATOM  17724  HA  ARG A1100      -5.944  25.871 -62.155  1.00  9.700          H  
ATOM  17725 1HB  ARG A1100      -6.181  24.153 -59.688  1.00 13.330          H  
ATOM  17726 2HB  ARG A1100      -5.066  23.788 -60.991  1.00 13.330          H  
ATOM  17727 1HG  ARG A1100      -4.132  26.157 -60.648  1.00 13.330          H  
ATOM  17728 2HG  ARG A1100      -5.066  26.181 -59.149  1.00 13.330          H  
ATOM  17729 1HD  ARG A1100      -2.997  24.132 -59.866  1.00 13.330          H  
ATOM  17730 2HD  ARG A1100      -2.724  25.538 -58.826  1.00 13.330          H  
ATOM  17731  HE  ARG A1100      -4.134  23.062 -58.167  1.00 13.330          H  
ATOM  17732 1HH1 ARG A1100      -3.500  26.404 -57.138  1.00 13.330          H  
ATOM  17733 2HH1 ARG A1100      -3.926  26.076 -55.471  1.00 13.330          H  
ATOM  17734 1HH2 ARG A1100      -4.669  22.694 -56.019  1.00 13.330          H  
ATOM  17735 2HH2 ARG A1100      -4.581  23.975 -54.841  1.00 13.330          H  
ATOM  17736  N   TYR A1101      -8.380  23.635 -61.825  1.00  8.640          N  
ATOM  17737  CA  TYR A1101      -9.161  22.638 -62.568  1.00  9.280          C  
ATOM  17738  C   TYR A1101      -9.730  23.260 -63.837  1.00  9.490          C  
ATOM  17739  O   TYR A1101      -9.775  22.601 -64.883  1.00  9.980          O  
ATOM  17740  CB  TYR A1101     -10.276  22.027 -61.706  1.00 12.740          C  
ATOM  17741  CG  TYR A1101      -9.794  21.089 -60.567  1.00 12.740          C  
ATOM  17742  CD1 TYR A1101      -8.536  20.465 -60.603  1.00 12.740          C  
ATOM  17743  CD2 TYR A1101     -10.631  20.848 -59.482  1.00 12.740          C  
ATOM  17744  CE1 TYR A1101      -8.136  19.654 -59.589  1.00 12.740          C  
ATOM  17745  CE2 TYR A1101     -10.213  20.013 -58.459  1.00 12.740          C  
ATOM  17746  CZ  TYR A1101      -8.959  19.426 -58.519  1.00 12.740          C  
ATOM  17747  OH  TYR A1101      -8.510  18.622 -57.511  1.00 12.740          O  
ATOM  17748  H   TYR A1101      -8.652  23.880 -60.867  1.00 10.370          H  
ATOM  17749  HA  TYR A1101      -8.498  21.851 -62.907  1.00 11.140          H  
ATOM  17750 1HB  TYR A1101     -10.854  22.833 -61.253  1.00 15.280          H  
ATOM  17751 2HB  TYR A1101     -10.952  21.463 -62.343  1.00 15.280          H  
ATOM  17752  HD1 TYR A1101      -7.845  20.608 -61.418  1.00 15.280          H  
ATOM  17753  HD2 TYR A1101     -11.615  21.317 -59.432  1.00 15.280          H  
ATOM  17754  HE1 TYR A1101      -7.152  19.188 -59.634  1.00 15.280          H  
ATOM  17755  HE2 TYR A1101     -10.872  19.831 -57.604  1.00 15.280          H  
ATOM  17756  HH  TYR A1101      -9.144  18.630 -56.792  1.00 15.280          H  
ATOM  17757  N   CYS A1102     -10.165  24.530 -63.752  1.00  9.240          N  
ATOM  17758  CA  CYS A1102     -10.660  25.238 -64.927  1.00  9.650          C  
ATOM  17759  C   CYS A1102      -9.497  25.296 -65.932  1.00  9.620          C  
ATOM  17760  O   CYS A1102      -9.663  25.045 -67.126  1.00 10.130          O  
ATOM  17761  CB  CYS A1102     -11.101  26.658 -64.558  1.00 13.350          C  
ATOM  17762  SG  CYS A1102     -12.583  26.737 -63.508  1.00 13.350          S  
ATOM  17763  H   CYS A1102     -10.190  24.975 -62.830  1.00 11.090          H  
ATOM  17764  HA  CYS A1102     -11.502  24.696 -65.351  1.00 11.580          H  
ATOM  17765 1HB  CYS A1102     -10.313  27.169 -64.044  1.00 16.020          H  
ATOM  17766 2HB  CYS A1102     -11.297  27.218 -65.458  1.00 16.020          H  
ATOM  17767  HG  CYS A1102     -12.008  26.161 -62.410  1.00 16.020          H  
ATOM  17768  N   GLY A1103      -8.294  25.551 -65.417  1.00  9.120          N  
ATOM  17769  CA  GLY A1103      -7.076  25.567 -66.210  1.00  9.180          C  
ATOM  17770  C   GLY A1103      -6.859  24.229 -66.933  1.00  9.570          C  
ATOM  17771  O   GLY A1103      -6.586  24.211 -68.141  1.00  9.910          O  
ATOM  17772  H   GLY A1103      -8.243  25.813 -64.426  1.00 10.940          H  
ATOM  17773 1HA  GLY A1103      -7.125  26.378 -66.935  1.00 11.020          H  
ATOM  17774 2HA  GLY A1103      -6.233  25.764 -65.550  1.00 11.020          H  
ATOM  17775  N   GLU A1104      -6.962  23.114 -66.195  1.00  9.670          N  
ATOM  17776  CA  GLU A1104      -6.761  21.780 -66.767  1.00 10.260          C  
ATOM  17777  C   GLU A1104      -7.753  21.460 -67.886  1.00 10.790          C  
ATOM  17778  O   GLU A1104      -7.352  20.906 -68.924  1.00 11.220          O  
ATOM  17779  CB  GLU A1104      -6.903  20.695 -65.690  1.00 14.130          C  
ATOM  17780  CG  GLU A1104      -5.794  20.645 -64.646  1.00 14.130          C  
ATOM  17781  CD  GLU A1104      -6.065  19.608 -63.579  1.00 14.130          C  
ATOM  17782  OE1 GLU A1104      -7.142  19.058 -63.587  1.00 14.130          O  
ATOM  17783  OE2 GLU A1104      -5.206  19.370 -62.764  1.00 14.130          O  
ATOM  17784  H   GLU A1104      -7.132  23.229 -65.191  1.00 11.600          H  
ATOM  17785  HA  GLU A1104      -5.756  21.736 -67.181  1.00 12.310          H  
ATOM  17786 1HB  GLU A1104      -7.845  20.835 -65.165  1.00 16.950          H  
ATOM  17787 2HB  GLU A1104      -6.944  19.717 -66.170  1.00 16.950          H  
ATOM  17788 1HG  GLU A1104      -4.851  20.417 -65.137  1.00 16.950          H  
ATOM  17789 2HG  GLU A1104      -5.706  21.626 -64.179  1.00 16.950          H  
ATOM  17790  N   VAL A1105      -9.031  21.849 -67.728  1.00 10.850          N  
ATOM  17791  CA  VAL A1105      -9.954  21.541 -68.813  1.00 11.560          C  
ATOM  17792  C   VAL A1105      -9.626  22.397 -70.028  1.00 11.660          C  
ATOM  17793  O   VAL A1105      -9.683  21.918 -71.160  1.00 12.250          O  
ATOM  17794  CB  VAL A1105     -11.472  21.675 -68.420  1.00 15.900          C  
ATOM  17795  CG1 VAL A1105     -11.790  20.698 -67.296  1.00 15.900          C  
ATOM  17796  CG2 VAL A1105     -11.840  23.078 -68.006  1.00 15.900          C  
ATOM  17797  H   VAL A1105      -9.321  22.267 -66.834  1.00 13.020          H  
ATOM  17798  HA  VAL A1105      -9.795  20.504 -69.087  1.00 13.870          H  
ATOM  17799  HB  VAL A1105     -12.080  21.409 -69.268  1.00 19.080          H  
ATOM  17800 1HG1 VAL A1105     -12.850  20.758 -67.041  1.00 19.080          H  
ATOM  17801 2HG1 VAL A1105     -11.558  19.692 -67.624  1.00 19.080          H  
ATOM  17802 3HG1 VAL A1105     -11.193  20.940 -66.413  1.00 19.080          H  
ATOM  17803 1HG2 VAL A1105     -12.898  23.118 -67.749  1.00 19.080          H  
ATOM  17804 2HG2 VAL A1105     -11.262  23.324 -67.155  1.00 19.080          H  
ATOM  17805 3HG2 VAL A1105     -11.653  23.790 -68.798  1.00 19.080          H  
ATOM  17806  N   LEU A1106      -9.231  23.648 -69.813  1.00 11.170          N  
ATOM  17807  CA  LEU A1106      -8.891  24.500 -70.930  1.00 11.400          C  
ATOM  17808  C   LEU A1106      -7.663  24.003 -71.678  1.00 11.400          C  
ATOM  17809  O   LEU A1106      -7.622  24.088 -72.910  1.00 11.890          O  
ATOM  17810  CB  LEU A1106      -8.692  25.918 -70.426  1.00 15.870          C  
ATOM  17811  CG  LEU A1106      -9.961  26.613 -69.903  1.00 15.870          C  
ATOM  17812  CD1 LEU A1106      -9.556  27.937 -69.277  1.00 15.870          C  
ATOM  17813  CD2 LEU A1106     -10.950  26.768 -71.027  1.00 15.870          C  
ATOM  17814  H   LEU A1106      -9.219  24.030 -68.859  1.00 13.400          H  
ATOM  17815  HA  LEU A1106      -9.704  24.466 -71.636  1.00 13.680          H  
ATOM  17816 1HB  LEU A1106      -7.975  25.890 -69.609  1.00 19.040          H  
ATOM  17817 2HB  LEU A1106      -8.275  26.521 -71.226  1.00 19.040          H  
ATOM  17818  HG  LEU A1106     -10.425  26.029 -69.131  1.00 19.040          H  
ATOM  17819 1HD1 LEU A1106     -10.422  28.441 -68.883  1.00 19.040          H  
ATOM  17820 2HD1 LEU A1106      -8.857  27.744 -68.464  1.00 19.040          H  
ATOM  17821 3HD1 LEU A1106      -9.086  28.561 -70.005  1.00 19.040          H  
ATOM  17822 1HD2 LEU A1106     -11.802  27.277 -70.680  1.00 19.040          H  
ATOM  17823 2HD2 LEU A1106     -10.527  27.317 -71.789  1.00 19.040          H  
ATOM  17824 3HD2 LEU A1106     -11.264  25.815 -71.423  1.00 19.040          H  
ATOM  17825  N   SER A1107      -6.677  23.471 -70.950  1.00 10.980          N  
ATOM  17826  CA  SER A1107      -5.471  22.930 -71.562  1.00 11.110          C  
ATOM  17827  C   SER A1107      -5.832  21.771 -72.495  1.00 11.780          C  
ATOM  17828  O   SER A1107      -5.366  21.725 -73.638  1.00 12.130          O  
ATOM  17829  CB  SER A1107      -4.502  22.487 -70.489  1.00 15.500          C  
ATOM  17830  OG  SER A1107      -3.325  21.977 -71.049  1.00 15.500          O  
ATOM  17831  H   SER A1107      -6.749  23.502 -69.928  1.00 13.180          H  
ATOM  17832  HA  SER A1107      -5.000  23.715 -72.152  1.00 13.330          H  
ATOM  17833 1HB  SER A1107      -4.269  23.333 -69.844  1.00 18.600          H  
ATOM  17834 2HB  SER A1107      -4.975  21.730 -69.866  1.00 18.600          H  
ATOM  17835  HG  SER A1107      -2.775  21.722 -70.306  1.00 18.600          H  
ATOM  17836  N   TRP A1108      -6.686  20.848 -72.017  1.00 12.070          N  
ATOM  17837  CA  TRP A1108      -7.162  19.718 -72.824  1.00 12.880          C  
ATOM  17838  C   TRP A1108      -7.820  20.208 -74.101  1.00 13.370          C  
ATOM  17839  O   TRP A1108      -7.558  19.692 -75.195  1.00 13.920          O  
ATOM  17840  CB  TRP A1108      -8.204  18.899 -72.069  1.00 17.710          C  
ATOM  17841  CG  TRP A1108      -8.812  17.700 -72.868  1.00 17.710          C  
ATOM  17842  CD1 TRP A1108      -9.744  17.762 -73.871  1.00 17.710          C  
ATOM  17843  CD2 TRP A1108      -8.590  16.294 -72.649  1.00 17.710          C  
ATOM  17844  NE1 TRP A1108     -10.075  16.506 -74.288  1.00 17.710          N  
ATOM  17845  CE2 TRP A1108      -9.388  15.604 -73.568  1.00 17.710          C  
ATOM  17846  CE3 TRP A1108      -7.819  15.578 -71.762  1.00 17.710          C  
ATOM  17847  CZ2 TRP A1108      -9.409  14.234 -73.627  1.00 17.710          C  
ATOM  17848  CZ3 TRP A1108      -7.832  14.201 -71.819  1.00 17.710          C  
ATOM  17849  CH2 TRP A1108      -8.607  13.542 -72.732  1.00 17.710          C  
ATOM  17850  H   TRP A1108      -7.002  20.936 -71.042  1.00 14.480          H  
ATOM  17851  HA  TRP A1108      -6.314  19.096 -73.091  1.00 15.460          H  
ATOM  17852 1HB  TRP A1108      -7.765  18.517 -71.152  1.00 21.250          H  
ATOM  17853 2HB  TRP A1108      -8.997  19.558 -71.771  1.00 21.250          H  
ATOM  17854  HD1 TRP A1108     -10.171  18.676 -74.276  1.00 21.250          H  
ATOM  17855  HE1 TRP A1108     -10.748  16.267 -75.009  1.00 21.250          H  
ATOM  17856  HE3 TRP A1108      -7.226  16.087 -71.028  1.00 21.250          H  
ATOM  17857  HZ2 TRP A1108     -10.031  13.696 -74.342  1.00 21.250          H  
ATOM  17858  HZ3 TRP A1108      -7.212  13.648 -71.112  1.00 21.250          H  
ATOM  17859  HH2 TRP A1108      -8.602  12.450 -72.750  1.00 21.250          H  
ATOM  17860  N   ILE A1109      -8.738  21.160 -73.945  1.00 13.260          N  
ATOM  17861  CA  ILE A1109      -9.509  21.697 -75.042  1.00 13.880          C  
ATOM  17862  C   ILE A1109      -8.583  22.348 -76.055  1.00 13.840          C  
ATOM  17863  O   ILE A1109      -8.763  22.167 -77.260  1.00 14.480          O  
ATOM  17864  CB  ILE A1109     -10.569  22.662 -74.512  1.00 19.180          C  
ATOM  17865  CG1 ILE A1109     -11.564  21.847 -73.682  1.00 19.180          C  
ATOM  17866  CG2 ILE A1109     -11.264  23.365 -75.681  1.00 19.180          C  
ATOM  17867  CD1 ILE A1109     -12.470  22.665 -72.813  1.00 19.180          C  
ATOM  17868  H   ILE A1109      -8.913  21.526 -73.001  1.00 15.910          H  
ATOM  17869  HA  ILE A1109     -10.024  20.870 -75.536  1.00 16.660          H  
ATOM  17870  HB  ILE A1109     -10.106  23.395 -73.855  1.00 23.020          H  
ATOM  17871 1HG1 ILE A1109     -12.164  21.245 -74.349  1.00 23.020          H  
ATOM  17872 2HG1 ILE A1109     -11.008  21.182 -73.053  1.00 23.020          H  
ATOM  17873 1HG2 ILE A1109     -12.021  24.034 -75.325  1.00 23.020          H  
ATOM  17874 2HG2 ILE A1109     -10.530  23.923 -76.229  1.00 23.020          H  
ATOM  17875 3HG2 ILE A1109     -11.724  22.624 -76.337  1.00 23.020          H  
ATOM  17876 1HD1 ILE A1109     -13.124  22.009 -72.249  1.00 23.020          H  
ATOM  17877 2HD1 ILE A1109     -11.871  23.254 -72.118  1.00 23.020          H  
ATOM  17878 3HD1 ILE A1109     -13.057  23.309 -73.426  1.00 23.020          H  
ATOM  17879  N   ALA A1110      -7.614  23.148 -75.590  1.00 13.160          N  
ATOM  17880  CA  ALA A1110      -6.678  23.750 -76.520  1.00 13.180          C  
ATOM  17881  C   ALA A1110      -5.954  22.654 -77.302  1.00 13.430          C  
ATOM  17882  O   ALA A1110      -5.855  22.725 -78.530  1.00 13.850          O  
ATOM  17883  CB  ALA A1110      -5.680  24.610 -75.777  1.00 18.440          C  
ATOM  17884  H   ALA A1110      -7.531  23.336 -74.587  1.00 15.790          H  
ATOM  17885  HA  ALA A1110      -7.228  24.376 -77.215  1.00 15.820          H  
ATOM  17886 1HB  ALA A1110      -4.988  25.061 -76.488  1.00 22.130          H  
ATOM  17887 2HB  ALA A1110      -6.210  25.387 -75.232  1.00 22.130          H  
ATOM  17888 3HB  ALA A1110      -5.125  23.985 -75.072  1.00 22.130          H  
ATOM  17889  N   GLU A1111      -5.559  21.567 -76.635  1.00 13.290          N  
ATOM  17890  CA  GLU A1111      -4.886  20.523 -77.389  1.00 13.660          C  
ATOM  17891  C   GLU A1111      -5.827  19.952 -78.441  1.00 14.490          C  
ATOM  17892  O   GLU A1111      -5.412  19.724 -79.573  1.00 14.880          O  
ATOM  17893  CB  GLU A1111      -4.339  19.425 -76.473  1.00 18.980          C  
ATOM  17894  CG  GLU A1111      -3.170  19.869 -75.616  1.00 18.980          C  
ATOM  17895  CD  GLU A1111      -1.965  20.281 -76.431  1.00 18.980          C  
ATOM  17896  OE1 GLU A1111      -1.444  19.480 -77.170  1.00 18.980          O  
ATOM  17897  OE2 GLU A1111      -1.605  21.430 -76.349  1.00 18.980          O  
ATOM  17898  H   GLU A1111      -5.631  21.518 -75.611  1.00 15.950          H  
ATOM  17899  HA  GLU A1111      -4.037  20.969 -77.907  1.00 16.390          H  
ATOM  17900 1HB  GLU A1111      -5.123  19.070 -75.810  1.00 22.770          H  
ATOM  17901 2HB  GLU A1111      -4.008  18.588 -77.067  1.00 22.770          H  
ATOM  17902 1HG  GLU A1111      -3.479  20.706 -75.000  1.00 22.770          H  
ATOM  17903 2HG  GLU A1111      -2.893  19.049 -74.955  1.00 22.770          H  
ATOM  17904  N   CYS A1112      -7.120  19.836 -78.142  1.00 14.820          N  
ATOM  17905  CA  CYS A1112      -8.067  19.342 -79.152  1.00 15.720          C  
ATOM  17906  C   CYS A1112      -8.096  20.277 -80.379  1.00 16.020          C  
ATOM  17907  O   CYS A1112      -8.110  19.814 -81.528  1.00 16.630          O  
ATOM  17908  CB  CYS A1112      -9.455  19.189 -78.579  1.00 21.650          C  
ATOM  17909  SG  CYS A1112      -9.611  17.879 -77.384  1.00 21.650          S  
ATOM  17910  H   CYS A1112      -7.401  19.996 -77.171  1.00 17.780          H  
ATOM  17911  HA  CYS A1112      -7.742  18.361 -79.484  1.00 18.860          H  
ATOM  17912 1HB  CYS A1112      -9.763  20.111 -78.116  1.00 25.980          H  
ATOM  17913 2HB  CYS A1112     -10.123  18.974 -79.390  1.00 25.980          H  
ATOM  17914  HG  CYS A1112      -8.666  18.345 -76.540  1.00 25.980          H  
ATOM  17915  N   PHE A1113      -7.976  21.590 -80.152  1.00 15.650          N  
ATOM  17916  CA  PHE A1113      -7.924  22.568 -81.249  1.00 16.040          C  
ATOM  17917  C   PHE A1113      -6.661  22.391 -82.104  1.00 16.010          C  
ATOM  17918  O   PHE A1113      -6.608  22.846 -83.251  1.00 16.500          O  
ATOM  17919  CB  PHE A1113      -7.979  24.021 -80.751  1.00 22.300          C  
ATOM  17920  CG  PHE A1113      -9.342  24.544 -80.398  1.00 22.300          C  
ATOM  17921  CD1 PHE A1113      -9.790  24.610 -79.096  1.00 22.300          C  
ATOM  17922  CD2 PHE A1113     -10.178  25.010 -81.403  1.00 22.300          C  
ATOM  17923  CE1 PHE A1113     -11.046  25.125 -78.818  1.00 22.300          C  
ATOM  17924  CE2 PHE A1113     -11.410  25.514 -81.114  1.00 22.300          C  
ATOM  17925  CZ  PHE A1113     -11.832  25.567 -79.821  1.00 22.300          C  
ATOM  17926  H   PHE A1113      -8.002  21.906 -79.173  1.00 18.780          H  
ATOM  17927  HA  PHE A1113      -8.788  22.401 -81.890  1.00 19.250          H  
ATOM  17928 1HB  PHE A1113      -7.344  24.120 -79.878  1.00 26.760          H  
ATOM  17929 2HB  PHE A1113      -7.561  24.672 -81.514  1.00 26.760          H  
ATOM  17930  HD1 PHE A1113      -9.158  24.262 -78.295  1.00 26.760          H  
ATOM  17931  HD2 PHE A1113      -9.838  24.978 -82.440  1.00 26.760          H  
ATOM  17932  HE1 PHE A1113     -11.411  25.188 -77.801  1.00 26.760          H  
ATOM  17933  HE2 PHE A1113     -12.052  25.879 -81.914  1.00 26.760          H  
ATOM  17934  HZ  PHE A1113     -12.788  25.965 -79.590  1.00 26.760          H  
ATOM  17935  N   HIS A1114      -5.642  21.735 -81.540  1.00 15.500          N  
ATOM  17936  CA  HIS A1114      -4.378  21.453 -82.197  1.00 15.490          C  
ATOM  17937  C   HIS A1114      -4.276  19.956 -82.556  1.00 15.900          C  
ATOM  17938  O   HIS A1114      -3.181  19.454 -82.828  1.00 16.140          O  
ATOM  17939  CB  HIS A1114      -3.201  21.849 -81.297  1.00 21.690          C  
ATOM  17940  CG  HIS A1114      -3.141  23.317 -80.971  1.00 21.690          C  
ATOM  17941  ND1 HIS A1114      -2.844  24.282 -81.914  1.00 21.690          N  
ATOM  17942  CD2 HIS A1114      -3.318  23.979 -79.799  1.00 21.690          C  
ATOM  17943  CE1 HIS A1114      -2.856  25.471 -81.338  1.00 21.690          C  
ATOM  17944  NE2 HIS A1114      -3.139  25.313 -80.056  1.00 21.690          N  
ATOM  17945  H   HIS A1114      -5.747  21.388 -80.583  1.00 18.600          H  
ATOM  17946  HA  HIS A1114      -4.309  22.023 -83.121  1.00 18.590          H  
ATOM  17947 1HB  HIS A1114      -3.270  21.295 -80.357  1.00 26.030          H  
ATOM  17948 2HB  HIS A1114      -2.266  21.569 -81.774  1.00 26.030          H  
ATOM  17949  HD1 HIS A1114      -2.800  24.144 -82.905  1.00 26.030          H  
ATOM  17950  HD2 HIS A1114      -3.551  23.643 -78.791  1.00 26.030          H  
ATOM  17951  HE1 HIS A1114      -2.645  26.369 -81.919  1.00 26.030          H  
ATOM  17952  N   LYS A1115      -5.432  19.272 -82.575  1.00 16.100          N  
ATOM  17953  CA  LYS A1115      -5.625  17.856 -82.895  1.00 16.640          C  
ATOM  17954  C   LYS A1115      -4.963  16.841 -81.951  1.00 17.240          C  
ATOM  17955  O   LYS A1115      -4.515  15.778 -82.388  1.00 17.640          O  
ATOM  17956  CB  LYS A1115      -5.170  17.580 -84.334  1.00 23.080          C  
ATOM  17957  CG  LYS A1115      -5.908  18.404 -85.382  1.00 23.080          C  
ATOM  17958  CD  LYS A1115      -5.486  18.018 -86.788  1.00 23.080          C  
ATOM  17959  CE  LYS A1115      -6.198  18.861 -87.838  1.00 23.080          C  
ATOM  17960  NZ  LYS A1115      -5.766  18.505 -89.219  1.00 23.080          N  
ATOM  17961  H   LYS A1115      -6.287  19.768 -82.313  1.00 19.320          H  
ATOM  17962  HA  LYS A1115      -6.699  17.669 -82.848  1.00 19.970          H  
ATOM  17963 1HB  LYS A1115      -4.103  17.763 -84.434  1.00 27.700          H  
ATOM  17964 2HB  LYS A1115      -5.341  16.531 -84.568  1.00 27.700          H  
ATOM  17965 1HG  LYS A1115      -6.981  18.256 -85.268  1.00 27.700          H  
ATOM  17966 2HG  LYS A1115      -5.689  19.461 -85.224  1.00 27.700          H  
ATOM  17967 1HD  LYS A1115      -4.409  18.158 -86.890  1.00 27.700          H  
ATOM  17968 2HD  LYS A1115      -5.716  16.967 -86.958  1.00 27.700          H  
ATOM  17969 1HE  LYS A1115      -7.273  18.704 -87.753  1.00 27.700          H  
ATOM  17970 2HE  LYS A1115      -5.980  19.914 -87.659  1.00 27.700          H  
ATOM  17971 1HZ  LYS A1115      -6.258  19.081 -89.888  1.00 27.700          H  
ATOM  17972 2HZ  LYS A1115      -4.771  18.657 -89.313  1.00 27.700          H  
ATOM  17973 3HZ  LYS A1115      -5.974  17.532 -89.398  1.00 27.700          H  
ATOM  17974  N   SER A1116      -4.975  17.117 -80.648  1.00 17.400          N  
ATOM  17975  CA  SER A1116      -4.454  16.183 -79.656  1.00 18.060          C  
ATOM  17976  C   SER A1116      -5.256  16.274 -78.366  1.00 18.270          C  
ATOM  17977  O   SER A1116      -6.386  16.752 -78.367  1.00 18.540          O  
ATOM  17978  CB  SER A1116      -2.995  16.451 -79.366  1.00 25.020          C  
ATOM  17979  OG  SER A1116      -2.453  15.391 -78.620  1.00 25.020          O  
ATOM  17980  H   SER A1116      -5.312  18.025 -80.317  1.00 20.880          H  
ATOM  17981  HA  SER A1116      -4.551  15.169 -80.044  1.00 21.670          H  
ATOM  17982 1HB  SER A1116      -2.448  16.566 -80.301  1.00 30.020          H  
ATOM  17983 2HB  SER A1116      -2.896  17.385 -78.810  1.00 30.020          H  
ATOM  17984  HG  SER A1116      -1.537  15.636 -78.443  1.00 30.020          H  
ATOM  17985  N   THR A1117      -4.719  15.706 -77.297  1.00 18.300          N  
ATOM  17986  CA  THR A1117      -5.352  15.711 -75.974  1.00 18.610          C  
ATOM  17987  C   THR A1117      -4.321  16.095 -74.929  1.00 18.570          C  
ATOM  17988  O   THR A1117      -3.137  16.221 -75.231  1.00 18.760          O  
ATOM  17989  CB  THR A1117      -6.000  14.362 -75.597  1.00 25.930          C  
ATOM  17990  OG1 THR A1117      -4.993  13.345 -75.500  1.00 25.930          O  
ATOM  17991  CG2 THR A1117      -7.042  13.973 -76.618  1.00 25.930          C  
ATOM  17992  H   THR A1117      -3.795  15.300 -77.411  1.00 21.960          H  
ATOM  17993  HA  THR A1117      -6.135  16.471 -75.962  1.00 22.330          H  
ATOM  17994  HB  THR A1117      -6.481  14.462 -74.633  1.00 31.120          H  
ATOM  17995  HG1 THR A1117      -4.452  13.489 -74.706  1.00 31.120          H  
ATOM  17996 1HG2 THR A1117      -7.500  13.031 -76.322  1.00 31.120          H  
ATOM  17997 2HG2 THR A1117      -7.806  14.754 -76.664  1.00 31.120          H  
ATOM  17998 3HG2 THR A1117      -6.581  13.860 -77.593  1.00 31.120          H  
ATOM  17999  N   LEU A1118      -4.766  16.300 -73.702  1.00 18.450          N  
ATOM  18000  CA  LEU A1118      -3.860  16.619 -72.612  1.00 18.480          C  
ATOM  18001  C   LEU A1118      -2.931  15.434 -72.377  1.00 18.110          C  
ATOM  18002  O   LEU A1118      -3.379  14.284 -72.357  1.00 18.000          O  
ATOM  18003  CB  LEU A1118      -4.660  16.914 -71.342  1.00 25.860          C  
ATOM  18004  CG  LEU A1118      -3.941  17.484 -70.113  1.00 25.860          C  
ATOM  18005  CD1 LEU A1118      -3.424  18.879 -70.417  1.00 25.860          C  
ATOM  18006  CD2 LEU A1118      -4.955  17.553 -68.955  1.00 25.860          C  
ATOM  18007  H   LEU A1118      -5.754  16.191 -73.520  1.00 22.140          H  
ATOM  18008  HA  LEU A1118      -3.267  17.484 -72.899  1.00 22.180          H  
ATOM  18009 1HB  LEU A1118      -5.471  17.573 -71.583  1.00 31.030          H  
ATOM  18010 2HB  LEU A1118      -5.060  15.965 -71.015  1.00 31.030          H  
ATOM  18011  HG  LEU A1118      -3.096  16.843 -69.832  1.00 31.030          H  
ATOM  18012 1HD1 LEU A1118      -2.937  19.285 -69.530  1.00 31.030          H  
ATOM  18013 2HD1 LEU A1118      -2.707  18.860 -71.229  1.00 31.030          H  
ATOM  18014 3HD1 LEU A1118      -4.262  19.511 -70.693  1.00 31.030          H  
ATOM  18015 1HD2 LEU A1118      -4.467  17.959 -68.067  1.00 31.030          H  
ATOM  18016 2HD2 LEU A1118      -5.796  18.199 -69.232  1.00 31.030          H  
ATOM  18017 3HD2 LEU A1118      -5.324  16.551 -68.736  1.00 31.030          H  
ATOM  18018  N   LYS A1119      -1.640  15.696 -72.212  1.00 18.030          N  
ATOM  18019  CA  LYS A1119      -0.700  14.617 -71.948  1.00 17.800          C  
ATOM  18020  C   LYS A1119      -0.787  14.158 -70.498  1.00 18.000          C  
ATOM  18021  O   LYS A1119      -0.720  14.972 -69.576  1.00 18.410          O  
ATOM  18022  CB  LYS A1119       0.728  15.066 -72.275  1.00 25.010          C  
ATOM  18023  CG  LYS A1119       1.796  13.982 -72.111  1.00 25.010          C  
ATOM  18024  CD  LYS A1119       3.179  14.483 -72.536  1.00 25.010          C  
ATOM  18025  CE  LYS A1119       4.239  13.398 -72.356  1.00 25.010          C  
ATOM  18026  NZ  LYS A1119       5.596  13.866 -72.774  1.00 25.010          N  
ATOM  18027  H   LYS A1119      -1.310  16.648 -72.266  1.00 21.640          H  
ATOM  18028  HA  LYS A1119      -0.957  13.770 -72.584  1.00 21.360          H  
ATOM  18029 1HB  LYS A1119       0.766  15.421 -73.305  1.00 30.010          H  
ATOM  18030 2HB  LYS A1119       1.000  15.900 -71.629  1.00 30.010          H  
ATOM  18031 1HG  LYS A1119       1.845  13.678 -71.063  1.00 30.010          H  
ATOM  18032 2HG  LYS A1119       1.526  13.111 -72.707  1.00 30.010          H  
ATOM  18033 1HD  LYS A1119       3.153  14.788 -73.584  1.00 30.010          H  
ATOM  18034 2HD  LYS A1119       3.451  15.346 -71.929  1.00 30.010          H  
ATOM  18035 1HE  LYS A1119       4.274  13.104 -71.307  1.00 30.010          H  
ATOM  18036 2HE  LYS A1119       3.966  12.529 -72.956  1.00 30.010          H  
ATOM  18037 1HZ  LYS A1119       6.267  13.122 -72.641  1.00 30.010          H  
ATOM  18038 2HZ  LYS A1119       5.578  14.130 -73.750  1.00 30.010          H  
ATOM  18039 3HZ  LYS A1119       5.866  14.664 -72.217  1.00 30.010          H  
ATOM  18040  N   CYS A1120      -0.914  12.851 -70.293  1.00 17.810          N  
ATOM  18041  CA  CYS A1120      -0.965  12.297 -68.949  1.00 17.970          C  
ATOM  18042  C   CYS A1120       0.432  11.893 -68.544  1.00 17.330          C  
ATOM  18043  O   CYS A1120       1.285  11.680 -69.407  1.00 17.120          O  
ATOM  18044  CB  CYS A1120      -1.841  11.053 -68.891  1.00 25.090          C  
ATOM  18045  SG  CYS A1120      -1.099   9.628 -69.716  1.00 25.090          S  
ATOM  18046  H   CYS A1120      -0.975  12.234 -71.089  1.00 21.370          H  
ATOM  18047  HA  CYS A1120      -1.344  13.051 -68.259  1.00 21.560          H  
ATOM  18048 1HB  CYS A1120      -2.032  10.783 -67.855  1.00 30.110          H  
ATOM  18049 2HB  CYS A1120      -2.799  11.260 -69.365  1.00 30.110          H  
ATOM  18050  HG  CYS A1120      -0.034   9.487 -68.862  1.00 30.110          H  
ATOM  18051  N   ASP A1121       0.653  11.705 -67.249  1.00 17.150          N  
ATOM  18052  CA  ASP A1121       1.949  11.228 -66.803  1.00 16.710          C  
ATOM  18053  C   ASP A1121       2.249   9.821 -67.291  1.00 16.450          C  
ATOM  18054  O   ASP A1121       1.341   9.043 -67.603  1.00 16.350          O  
ATOM  18055  CB  ASP A1121       2.108  11.282 -65.289  1.00 23.570          C  
ATOM  18056  CG  ASP A1121       3.527  10.904 -64.928  1.00 23.570          C  
ATOM  18057  OD1 ASP A1121       3.715  10.042 -64.121  1.00 23.570          O  
ATOM  18058  OD2 ASP A1121       4.418  11.331 -65.629  1.00 23.570          O  
ATOM  18059  H   ASP A1121      -0.073  11.899 -66.576  1.00 20.580          H  
ATOM  18060  HA  ASP A1121       2.706  11.886 -67.229  1.00 20.050          H  
ATOM  18061 1HB  ASP A1121       1.894  12.286 -64.923  1.00 28.280          H  
ATOM  18062 2HB  ASP A1121       1.413  10.588 -64.815  1.00 28.280          H  
ATOM  18063  N   ARG A1122       3.542   9.520 -67.380  1.00 16.480          N  
ATOM  18064  CA  ARG A1122       4.022   8.217 -67.803  1.00 16.410          C  
ATOM  18065  C   ARG A1122       5.112   7.622 -66.898  1.00 15.840          C  
ATOM  18066  O   ARG A1122       5.885   6.772 -67.359  1.00 15.910          O  
ATOM  18067  CB  ARG A1122       4.563   8.288 -69.230  1.00 23.000          C  
ATOM  18068  CG  ARG A1122       3.569   8.739 -70.330  1.00 23.000          C  
ATOM  18069  CD  ARG A1122       2.487   7.744 -70.583  1.00 23.000          C  
ATOM  18070  NE  ARG A1122       1.632   8.154 -71.691  1.00 23.000          N  
ATOM  18071  CZ  ARG A1122       0.519   7.505 -72.099  1.00 23.000          C  
ATOM  18072  NH1 ARG A1122       0.111   6.417 -71.477  1.00 23.000          N  
ATOM  18073  NH2 ARG A1122      -0.166   7.970 -73.133  1.00 23.000          N  
ATOM  18074  H   ARG A1122       4.203  10.242 -67.067  1.00 19.780          H  
ATOM  18075  HA  ARG A1122       3.177   7.532 -67.786  1.00 19.690          H  
ATOM  18076 1HB  ARG A1122       5.404   8.977 -69.256  1.00 27.600          H  
ATOM  18077 2HB  ARG A1122       4.938   7.307 -69.522  1.00 27.600          H  
ATOM  18078 1HG  ARG A1122       3.096   9.680 -70.043  1.00 27.600          H  
ATOM  18079 2HG  ARG A1122       4.111   8.884 -71.262  1.00 27.600          H  
ATOM  18080 1HD  ARG A1122       2.927   6.778 -70.823  1.00 27.600          H  
ATOM  18081 2HD  ARG A1122       1.863   7.654 -69.699  1.00 27.600          H  
ATOM  18082  HE  ARG A1122       1.898   8.987 -72.196  1.00 27.600          H  
ATOM  18083 1HH1 ARG A1122       0.618   6.076 -70.676  1.00 27.600          H  
ATOM  18084 2HH1 ARG A1122      -0.723   5.938 -71.786  1.00 27.600          H  
ATOM  18085 1HH2 ARG A1122       0.145   8.804 -73.610  1.00 27.600          H  
ATOM  18086 2HH2 ARG A1122      -0.999   7.493 -73.446  1.00 27.600          H  
ATOM  18087  N   ASP A1123       5.206   8.010 -65.615  1.00 15.410          N  
ATOM  18088  CA  ASP A1123       6.276   7.460 -64.778  1.00 14.970          C  
ATOM  18089  C   ASP A1123       5.921   6.058 -64.275  1.00 14.260          C  
ATOM  18090  O   ASP A1123       5.597   5.843 -63.106  1.00 14.260          O  
ATOM  18091  CB  ASP A1123       6.554   8.392 -63.589  1.00 21.130          C  
ATOM  18092  CG  ASP A1123       7.841   8.047 -62.808  1.00 21.130          C  
ATOM  18093  OD1 ASP A1123       8.652   7.317 -63.333  1.00 21.130          O  
ATOM  18094  OD2 ASP A1123       8.013   8.543 -61.709  1.00 21.130          O  
ATOM  18095  H   ASP A1123       4.580   8.706 -65.178  1.00 18.490          H  
ATOM  18096  HA  ASP A1123       7.184   7.388 -65.377  1.00 17.960          H  
ATOM  18097 1HB  ASP A1123       6.618   9.422 -63.953  1.00 25.360          H  
ATOM  18098 2HB  ASP A1123       5.704   8.358 -62.905  1.00 25.360          H  
ATOM  18099  N   ALA A1124       5.944   5.112 -65.201  1.00 13.850          N  
ATOM  18100  CA  ALA A1124       5.619   3.726 -64.936  1.00 13.210          C  
ATOM  18101  C   ALA A1124       6.636   3.149 -63.950  1.00 12.720          C  
ATOM  18102  O   ALA A1124       7.829   3.449 -64.059  1.00 12.680          O  
ATOM  18103  CB  ALA A1124       5.620   2.934 -66.229  1.00 18.750          C  
ATOM  18104  H   ALA A1124       6.194   5.425 -66.141  1.00 16.620          H  
ATOM  18105  HA  ALA A1124       4.625   3.702 -64.501  1.00 15.850          H  
ATOM  18106 1HB  ALA A1124       5.358   1.902 -66.036  1.00 22.500          H  
ATOM  18107 2HB  ALA A1124       4.892   3.370 -66.913  1.00 22.500          H  
ATOM  18108 3HB  ALA A1124       6.610   2.980 -66.676  1.00 22.500          H  
ATOM  18109  N   PRO A1125       6.241   2.235 -63.047  1.00 12.500          N  
ATOM  18110  CA  PRO A1125       7.097   1.593 -62.062  1.00 11.970          C  
ATOM  18111  C   PRO A1125       7.956   0.513 -62.699  1.00 11.020          C  
ATOM  18112  O   PRO A1125       7.776  -0.673 -62.431  1.00 10.770          O  
ATOM  18113  CB  PRO A1125       6.077   1.001 -61.085  1.00 17.960          C  
ATOM  18114  CG  PRO A1125       4.885   0.665 -61.957  1.00 17.960          C  
ATOM  18115  CD  PRO A1125       4.827   1.796 -62.981  1.00 17.960          C  
ATOM  18116  HA  PRO A1125       7.721   2.357 -61.576  1.00 14.360          H  
ATOM  18117 1HB  PRO A1125       6.502   0.121 -60.578  1.00 21.550          H  
ATOM  18118 2HB  PRO A1125       5.838   1.737 -60.303  1.00 21.550          H  
ATOM  18119 1HG  PRO A1125       5.031  -0.326 -62.423  1.00 21.550          H  
ATOM  18120 2HG  PRO A1125       3.973   0.593 -61.344  1.00 21.550          H  
ATOM  18121 1HD  PRO A1125       4.478   1.399 -63.940  1.00 21.550          H  
ATOM  18122 2HD  PRO A1125       4.185   2.606 -62.596  1.00 21.550          H  
ATOM  18123  N   LYS A1126       8.863   0.943 -63.567  1.00 10.650          N  
ATOM  18124  CA  LYS A1126       9.709   0.031 -64.322  1.00  9.880          C  
ATOM  18125  C   LYS A1126      11.197   0.092 -63.982  1.00  9.330          C  
ATOM  18126  O   LYS A1126      11.947  -0.805 -64.363  1.00  9.580          O  
ATOM  18127  CB  LYS A1126       9.530   0.287 -65.815  1.00 14.140          C  
ATOM  18128  CG  LYS A1126       8.145  -0.034 -66.346  1.00 14.140          C  
ATOM  18129  CD  LYS A1126       8.066   0.227 -67.851  1.00 14.140          C  
ATOM  18130  CE  LYS A1126       6.700  -0.136 -68.427  1.00 14.140          C  
ATOM  18131  NZ  LYS A1126       6.622   0.150 -69.894  1.00 14.140          N  
ATOM  18132  H   LYS A1126       8.908   1.951 -63.732  1.00 12.780          H  
ATOM  18133  HA  LYS A1126       9.376  -0.985 -64.111  1.00 11.860          H  
ATOM  18134 1HB  LYS A1126       9.730   1.338 -66.025  1.00 16.970          H  
ATOM  18135 2HB  LYS A1126      10.254  -0.304 -66.375  1.00 16.970          H  
ATOM  18136 1HG  LYS A1126       7.918  -1.081 -66.147  1.00 16.970          H  
ATOM  18137 2HG  LYS A1126       7.417   0.577 -65.825  1.00 16.970          H  
ATOM  18138 1HD  LYS A1126       8.261   1.283 -68.043  1.00 16.970          H  
ATOM  18139 2HD  LYS A1126       8.830  -0.362 -68.358  1.00 16.970          H  
ATOM  18140 1HE  LYS A1126       6.515  -1.196 -68.264  1.00 16.970          H  
ATOM  18141 2HE  LYS A1126       5.931   0.437 -67.918  1.00 16.970          H  
ATOM  18142 1HZ  LYS A1126       5.706  -0.103 -70.240  1.00 16.970          H  
ATOM  18143 2HZ  LYS A1126       6.781   1.135 -70.057  1.00 16.970          H  
ATOM  18144 3HZ  LYS A1126       7.325  -0.389 -70.383  1.00 16.970          H  
ATOM  18145  N   ALA A1127      11.659   1.161 -63.337  1.00  8.740          N  
ATOM  18146  CA  ALA A1127      13.088   1.272 -63.084  1.00  8.410          C  
ATOM  18147  C   ALA A1127      13.552   0.111 -62.199  1.00  7.850          C  
ATOM  18148  O   ALA A1127      12.870  -0.213 -61.229  1.00  7.410          O  
ATOM  18149  CB  ALA A1127      13.411   2.592 -62.401  1.00 11.910          C  
ATOM  18150  H   ALA A1127      11.029   1.882 -63.024  1.00 10.490          H  
ATOM  18151  HA  ALA A1127      13.582   1.237 -64.048  1.00 10.090          H  
ATOM  18152 1HB  ALA A1127      14.483   2.677 -62.236  1.00 14.290          H  
ATOM  18153 2HB  ALA A1127      13.079   3.416 -63.033  1.00 14.290          H  
ATOM  18154 3HB  ALA A1127      12.895   2.639 -61.442  1.00 14.290          H  
ATOM  18155  N   PRO A1128      14.732  -0.492 -62.458  1.00  8.050          N  
ATOM  18156  CA  PRO A1128      15.326  -1.573 -61.681  1.00  7.700          C  
ATOM  18157  C   PRO A1128      15.811  -1.159 -60.293  1.00  6.820          C  
ATOM  18158  O   PRO A1128      16.062  -2.012 -59.447  1.00  7.070          O  
ATOM  18159  CB  PRO A1128      16.503  -2.011 -62.564  1.00 11.550          C  
ATOM  18160  CG  PRO A1128      16.861  -0.787 -63.381  1.00 11.550          C  
ATOM  18161  CD  PRO A1128      15.543  -0.080 -63.630  1.00 11.550          C  
ATOM  18162  HA  PRO A1128      14.589  -2.386 -61.596  1.00  9.240          H  
ATOM  18163 1HB  PRO A1128      17.333  -2.356 -61.929  1.00 13.860          H  
ATOM  18164 2HB  PRO A1128      16.202  -2.865 -63.188  1.00 13.860          H  
ATOM  18165 1HG  PRO A1128      17.587  -0.164 -62.839  1.00 13.860          H  
ATOM  18166 2HG  PRO A1128      17.354  -1.094 -64.317  1.00 13.860          H  
ATOM  18167 1HD  PRO A1128      15.730   1.002 -63.642  1.00 13.860          H  
ATOM  18168 2HD  PRO A1128      15.080  -0.445 -64.567  1.00 13.860          H  
ATOM  18169  N   ARG A1129      15.989   0.152 -60.085  1.00  5.970          N  
ATOM  18170  CA  ARG A1129      16.511   0.703 -58.833  1.00  5.340          C  
ATOM  18171  C   ARG A1129      17.742  -0.071 -58.349  1.00  5.160          C  
ATOM  18172  O   ARG A1129      17.827  -0.461 -57.184  1.00  5.280          O  
ATOM  18173  CB  ARG A1129      15.441   0.672 -57.755  1.00  7.730          C  
ATOM  18174  CG  ARG A1129      14.198   1.498 -58.050  1.00  7.730          C  
ATOM  18175  CD  ARG A1129      13.253   1.461 -56.904  1.00  7.730          C  
ATOM  18176  NE  ARG A1129      12.055   2.266 -57.140  1.00  7.730          N  
ATOM  18177  CZ  ARG A1129      11.003   2.373 -56.293  1.00  7.730          C  
ATOM  18178  NH1 ARG A1129      10.996   1.721 -55.144  1.00  7.730          N  
ATOM  18179  NH2 ARG A1129       9.975   3.139 -56.621  1.00  7.730          N  
ATOM  18180  H   ARG A1129      15.749   0.794 -60.822  1.00  7.160          H  
ATOM  18181  HA  ARG A1129      16.798   1.739 -59.008  1.00  6.410          H  
ATOM  18182 1HB  ARG A1129      15.123  -0.355 -57.584  1.00  9.270          H  
ATOM  18183 2HB  ARG A1129      15.861   1.041 -56.819  1.00  9.270          H  
ATOM  18184 1HG  ARG A1129      14.479   2.532 -58.238  1.00  9.270          H  
ATOM  18185 2HG  ARG A1129      13.692   1.090 -58.929  1.00  9.270          H  
ATOM  18186 1HD  ARG A1129      12.947   0.427 -56.740  1.00  9.270          H  
ATOM  18187 2HD  ARG A1129      13.755   1.840 -56.015  1.00  9.270          H  
ATOM  18188  HE  ARG A1129      12.010   2.785 -58.007  1.00  9.270          H  
ATOM  18189 1HH1 ARG A1129      11.775   1.136 -54.884  1.00  9.270          H  
ATOM  18190 2HH1 ARG A1129      10.207   1.808 -54.518  1.00  9.270          H  
ATOM  18191 1HH2 ARG A1129       9.977   3.641 -57.498  1.00  9.270          H  
ATOM  18192 2HH2 ARG A1129       9.186   3.225 -55.996  1.00  9.270          H  
ATOM  18193  N   SER A1130      18.717  -0.237 -59.245  1.00  5.140          N  
ATOM  18194  CA  SER A1130      19.930  -1.009 -58.999  1.00  5.190          C  
ATOM  18195  C   SER A1130      21.207  -0.186 -58.828  1.00  4.870          C  
ATOM  18196  O   SER A1130      22.309  -0.741 -58.800  1.00  4.980          O  
ATOM  18197  CB  SER A1130      20.117  -1.970 -60.151  1.00  7.250          C  
ATOM  18198  OG  SER A1130      20.299  -1.271 -61.362  1.00  7.250          O  
ATOM  18199  H   SER A1130      18.581   0.131 -60.175  1.00  6.170          H  
ATOM  18200  HA  SER A1130      19.775  -1.586 -58.087  1.00  6.230          H  
ATOM  18201 1HB  SER A1130      20.977  -2.609 -59.960  1.00  8.700          H  
ATOM  18202 2HB  SER A1130      19.239  -2.611 -60.225  1.00  8.700          H  
ATOM  18203  HG  SER A1130      20.275  -1.936 -62.055  1.00  8.700          H  
ATOM  18204  N   ILE A1131      21.087   1.128 -58.725  1.00  4.770          N  
ATOM  18205  CA  ILE A1131      22.289   1.938 -58.633  1.00  4.500          C  
ATOM  18206  C   ILE A1131      22.754   2.221 -57.222  1.00  4.390          C  
ATOM  18207  O   ILE A1131      22.083   2.899 -56.450  1.00  4.700          O  
ATOM  18208  CB  ILE A1131      22.100   3.292 -59.352  1.00  6.410          C  
ATOM  18209  CG1 ILE A1131      21.826   3.044 -60.865  1.00  6.410          C  
ATOM  18210  CG2 ILE A1131      23.310   4.219 -59.121  1.00  6.410          C  
ATOM  18211  CD1 ILE A1131      21.419   4.284 -61.660  1.00  6.410          C  
ATOM  18212  H   ILE A1131      20.167   1.542 -58.714  1.00  5.720          H  
ATOM  18213  HA  ILE A1131      23.090   1.405 -59.144  1.00  5.400          H  
ATOM  18214  HB  ILE A1131      21.216   3.779 -58.944  1.00  7.690          H  
ATOM  18215 1HG1 ILE A1131      22.722   2.621 -61.315  1.00  7.690          H  
ATOM  18216 2HG1 ILE A1131      21.024   2.314 -60.954  1.00  7.690          H  
ATOM  18217 1HG2 ILE A1131      23.119   5.157 -59.597  1.00  7.690          H  
ATOM  18218 2HG2 ILE A1131      23.460   4.407 -58.064  1.00  7.690          H  
ATOM  18219 3HG2 ILE A1131      24.211   3.766 -59.534  1.00  7.690          H  
ATOM  18220 1HD1 ILE A1131      21.241   4.002 -62.699  1.00  7.690          H  
ATOM  18221 2HD1 ILE A1131      20.506   4.705 -61.240  1.00  7.690          H  
ATOM  18222 3HD1 ILE A1131      22.203   5.034 -61.636  1.00  7.690          H  
ATOM  18223  N   ALA A1132      23.937   1.697 -56.909  1.00  4.190          N  
ATOM  18224  CA  ALA A1132      24.615   1.909 -55.637  1.00  4.210          C  
ATOM  18225  C   ALA A1132      23.718   1.748 -54.417  1.00  3.940          C  
ATOM  18226  O   ALA A1132      23.754   2.588 -53.523  1.00  4.000          O  
ATOM  18227  CB  ALA A1132      25.241   3.289 -55.632  1.00  5.890          C  
ATOM  18228  H   ALA A1132      24.390   1.126 -57.613  1.00  5.030          H  
ATOM  18229  HA  ALA A1132      25.401   1.163 -55.564  1.00  5.050          H  
ATOM  18230 1HB  ALA A1132      25.795   3.435 -54.722  1.00  7.060          H  
ATOM  18231 2HB  ALA A1132      25.917   3.380 -56.479  1.00  7.060          H  
ATOM  18232 3HB  ALA A1132      24.465   4.025 -55.713  1.00  7.060          H  
ATOM  18233  N   GLY A1133      22.970   0.650 -54.315  1.00  3.860          N  
ATOM  18234  CA  GLY A1133      22.068   0.484 -53.174  1.00  3.830          C  
ATOM  18235  C   GLY A1133      22.774   0.586 -51.816  1.00  3.830          C  
ATOM  18236  O   GLY A1133      22.183   1.070 -50.848  1.00  4.010          O  
ATOM  18237  H   GLY A1133      22.993  -0.038 -55.053  1.00  4.630          H  
ATOM  18238 1HA  GLY A1133      21.283   1.240 -53.231  1.00  4.600          H  
ATOM  18239 2HA  GLY A1133      21.573  -0.482 -53.251  1.00  4.600          H  
ATOM  18240  N   SER A1134      24.019   0.102 -51.738  1.00  3.870          N  
ATOM  18241  CA  SER A1134      24.808   0.156 -50.506  1.00  4.000          C  
ATOM  18242  C   SER A1134      26.197   0.761 -50.719  1.00  3.680          C  
ATOM  18243  O   SER A1134      26.830   1.260 -49.785  1.00  3.840          O  
ATOM  18244  CB  SER A1134      24.965  -1.238 -49.943  1.00  5.550          C  
ATOM  18245  OG  SER A1134      25.694  -2.052 -50.830  1.00  5.550          O  
ATOM  18246  H   SER A1134      24.411  -0.327 -52.558  1.00  4.640          H  
ATOM  18247  HA  SER A1134      24.277   0.776 -49.780  1.00  4.800          H  
ATOM  18248 1HB  SER A1134      25.482  -1.186 -48.984  1.00  6.660          H  
ATOM  18249 2HB  SER A1134      23.983  -1.671 -49.765  1.00  6.660          H  
ATOM  18250  HG  SER A1134      25.739  -2.920 -50.413  1.00  6.660          H  
ATOM  18251  N   SER A1135      26.665   0.799 -51.971  1.00  3.380          N  
ATOM  18252  CA  SER A1135      28.007   1.291 -52.281  1.00  3.330          C  
ATOM  18253  C   SER A1135      28.050   2.808 -52.250  1.00  3.080          C  
ATOM  18254  O   SER A1135      29.117   3.420 -52.324  1.00  3.230          O  
ATOM  18255  CB  SER A1135      28.496   0.752 -53.614  1.00  4.680          C  
ATOM  18256  OG  SER A1135      27.724   1.217 -54.672  1.00  4.680          O  
ATOM  18257  H   SER A1135      26.116   0.427 -52.724  1.00  4.060          H  
ATOM  18258  HA  SER A1135      28.688   0.926 -51.511  1.00  4.000          H  
ATOM  18259 1HB  SER A1135      29.531   1.057 -53.762  1.00  5.620          H  
ATOM  18260 2HB  SER A1135      28.479  -0.338 -53.594  1.00  5.620          H  
ATOM  18261  HG  SER A1135      28.205   0.973 -55.473  1.00  5.620          H  
ATOM  18262  N   ARG A1136      26.870   3.406 -52.126  1.00  2.920          N  
ATOM  18263  CA  ARG A1136      26.707   4.838 -52.039  1.00  2.880          C  
ATOM  18264  C   ARG A1136      27.236   5.352 -50.699  1.00  2.840          C  
ATOM  18265  O   ARG A1136      27.654   6.513 -50.594  1.00  2.890          O  
ATOM  18266  CB  ARG A1136      25.224   5.219 -52.124  1.00  4.050          C  
ATOM  18267  CG  ARG A1136      24.412   4.801 -50.885  1.00  4.050          C  
ATOM  18268  CD  ARG A1136      22.972   5.023 -50.955  1.00  4.050          C  
ATOM  18269  NE  ARG A1136      22.400   4.738 -49.624  1.00  4.050          N  
ATOM  18270  CZ  ARG A1136      21.090   4.807 -49.274  1.00  4.050          C  
ATOM  18271  NH1 ARG A1136      20.152   5.160 -50.126  1.00  4.050          N  
ATOM  18272  NH2 ARG A1136      20.718   4.514 -48.045  1.00  4.050          N  
ATOM  18273  H   ARG A1136      26.051   2.813 -52.095  1.00  3.500          H  
ATOM  18274  HA  ARG A1136      27.260   5.305 -52.853  1.00  3.460          H  
ATOM  18275 1HB  ARG A1136      25.133   6.292 -52.228  1.00  4.860          H  
ATOM  18276 2HB  ARG A1136      24.774   4.767 -52.987  1.00  4.860          H  
ATOM  18277 1HG  ARG A1136      24.563   3.740 -50.678  1.00  4.860          H  
ATOM  18278 2HG  ARG A1136      24.720   5.388 -50.025  1.00  4.860          H  
ATOM  18279 1HD  ARG A1136      22.756   6.054 -51.224  1.00  4.860          H  
ATOM  18280 2HD  ARG A1136      22.533   4.334 -51.685  1.00  4.860          H  
ATOM  18281  HE  ARG A1136      23.085   4.461 -48.883  1.00  4.860          H  
ATOM  18282 1HH1 ARG A1136      20.374   5.391 -51.079  1.00  4.860          H  
ATOM  18283 2HH1 ARG A1136      19.171   5.190 -49.775  1.00  4.860          H  
ATOM  18284 1HH2 ARG A1136      21.397   4.225 -47.353  1.00  4.860          H  
ATOM  18285 2HH2 ARG A1136      19.710   4.570 -47.818  1.00  4.860          H  
ATOM  18286  N   ASP A1137      27.156   4.517 -49.646  1.00  2.910          N  
ATOM  18287  CA  ASP A1137      27.535   4.944 -48.307  1.00  3.040          C  
ATOM  18288  C   ASP A1137      29.017   5.288 -48.247  1.00  3.070          C  
ATOM  18289  O   ASP A1137      29.864   4.481 -48.624  1.00  3.210          O  
ATOM  18290  CB  ASP A1137      27.189   3.848 -47.299  1.00  4.200          C  
ATOM  18291  CG  ASP A1137      25.633   3.621 -47.141  1.00  4.200          C  
ATOM  18292  OD1 ASP A1137      24.840   4.413 -47.643  1.00  4.200          O  
ATOM  18293  OD2 ASP A1137      25.272   2.669 -46.500  1.00  4.200          O  
ATOM  18294  H   ASP A1137      26.836   3.549 -49.758  1.00  3.490          H  
ATOM  18295  HA  ASP A1137      26.965   5.835 -48.053  1.00  3.650          H  
ATOM  18296 1HB  ASP A1137      27.647   2.906 -47.622  1.00  5.040          H  
ATOM  18297 2HB  ASP A1137      27.613   4.099 -46.327  1.00  5.040          H  
ATOM  18298  N   GLN A1138      29.355   6.454 -47.697  1.00  3.330          N  
ATOM  18299  CA  GLN A1138      30.757   6.844 -47.614  1.00  3.620          C  
ATOM  18300  C   GLN A1138      31.597   5.870 -46.790  1.00  3.320          C  
ATOM  18301  O   GLN A1138      32.752   5.614 -47.117  1.00  3.540          O  
ATOM  18302  CB  GLN A1138      30.903   8.267 -47.073  1.00  4.950          C  
ATOM  18303  CG  GLN A1138      32.336   8.740 -47.023  1.00  4.950          C  
ATOM  18304  CD  GLN A1138      32.473  10.158 -46.670  1.00  4.950          C  
ATOM  18305  OE1 GLN A1138      31.993  11.033 -47.400  1.00  4.950          O  
ATOM  18306  NE2 GLN A1138      33.120  10.423 -45.544  1.00  4.950          N  
ATOM  18307  H   GLN A1138      28.634   7.088 -47.392  1.00  4.000          H  
ATOM  18308  HA  GLN A1138      31.153   6.843 -48.628  1.00  4.340          H  
ATOM  18309 1HB  GLN A1138      30.338   8.955 -47.698  1.00  5.940          H  
ATOM  18310 2HB  GLN A1138      30.500   8.320 -46.064  1.00  5.940          H  
ATOM  18311 1HG  GLN A1138      32.877   8.156 -46.284  1.00  5.940          H  
ATOM  18312 2HG  GLN A1138      32.779   8.601 -47.986  1.00  5.940          H  
ATOM  18313 1HE2 GLN A1138      33.243  11.369 -45.245  1.00  5.940          H  
ATOM  18314 2HE2 GLN A1138      33.484   9.658 -44.963  1.00  5.940          H  
ATOM  18315  N   GLN A1139      31.056   5.355 -45.690  1.00  3.240          N  
ATOM  18316  CA  GLN A1139      31.827   4.415 -44.880  1.00  3.010          C  
ATOM  18317  C   GLN A1139      31.189   3.018 -44.935  1.00  3.080          C  
ATOM  18318  O   GLN A1139      30.230   2.769 -44.199  1.00  3.480          O  
ATOM  18319  CB  GLN A1139      31.930   4.888 -43.439  1.00  4.310          C  
ATOM  18320  CG  GLN A1139      32.772   3.964 -42.577  1.00  4.310          C  
ATOM  18321  CD  GLN A1139      33.018   4.520 -41.220  1.00  4.310          C  
ATOM  18322  OE1 GLN A1139      33.758   5.502 -41.083  1.00  4.310          O  
ATOM  18323  NE2 GLN A1139      32.406   3.921 -40.201  1.00  4.310          N  
ATOM  18324  H   GLN A1139      30.107   5.597 -45.442  1.00  3.890          H  
ATOM  18325  HA  GLN A1139      32.843   4.394 -45.257  1.00  3.610          H  
ATOM  18326 1HB  GLN A1139      32.377   5.885 -43.417  1.00  5.170          H  
ATOM  18327 2HB  GLN A1139      30.937   4.960 -42.999  1.00  5.170          H  
ATOM  18328 1HG  GLN A1139      32.257   3.008 -42.467  1.00  5.170          H  
ATOM  18329 2HG  GLN A1139      33.739   3.805 -43.070  1.00  5.170          H  
ATOM  18330 1HE2 GLN A1139      32.536   4.261 -39.267  1.00  5.170          H  
ATOM  18331 2HE2 GLN A1139      31.815   3.125 -40.367  1.00  5.170          H  
ATOM  18332  N   PRO A1140      31.697   2.091 -45.769  1.00  3.110          N  
ATOM  18333  CA  PRO A1140      31.145   0.772 -46.018  1.00  3.500          C  
ATOM  18334  C   PRO A1140      31.400  -0.160 -44.851  1.00  3.550          C  
ATOM  18335  O   PRO A1140      32.403  -0.014 -44.143  1.00  3.330          O  
ATOM  18336  CB  PRO A1140      31.912   0.323 -47.260  1.00  5.250          C  
ATOM  18337  CG  PRO A1140      33.245   1.021 -47.144  1.00  5.250          C  
ATOM  18338  CD  PRO A1140      32.964   2.341 -46.480  1.00  5.250          C  
ATOM  18339  HA  PRO A1140      30.066   0.854 -46.222  1.00  4.200          H  
ATOM  18340 1HB  PRO A1140      32.005  -0.780 -47.254  1.00  6.300          H  
ATOM  18341 2HB  PRO A1140      31.353   0.600 -48.167  1.00  6.300          H  
ATOM  18342 1HG  PRO A1140      33.942   0.408 -46.566  1.00  6.300          H  
ATOM  18343 2HG  PRO A1140      33.682   1.161 -48.132  1.00  6.300          H  
ATOM  18344 1HD  PRO A1140      33.796   2.539 -45.769  1.00  6.300          H  
ATOM  18345 2HD  PRO A1140      32.851   3.131 -47.236  1.00  6.300          H  
ATOM  18346  N   GLN A1141      30.561  -1.168 -44.708  1.00  4.130          N  
ATOM  18347  CA  GLN A1141      30.799  -2.156 -43.682  1.00  4.560          C  
ATOM  18348  C   GLN A1141      32.123  -2.849 -43.937  1.00  4.570          C  
ATOM  18349  O   GLN A1141      32.452  -3.183 -45.075  1.00  4.860          O  
ATOM  18350  CB  GLN A1141      29.678  -3.198 -43.653  1.00  6.210          C  
ATOM  18351  CG  GLN A1141      28.311  -2.654 -43.260  1.00  6.210          C  
ATOM  18352  CD  GLN A1141      27.528  -2.128 -44.451  1.00  6.210          C  
ATOM  18353  OE1 GLN A1141      28.115  -1.770 -45.485  1.00  6.210          O  
ATOM  18354  NE2 GLN A1141      26.212  -2.071 -44.317  1.00  6.210          N  
ATOM  18355  H   GLN A1141      29.741  -1.252 -45.310  1.00  4.960          H  
ATOM  18356  HA  GLN A1141      30.853  -1.654 -42.716  1.00  5.470          H  
ATOM  18357 1HB  GLN A1141      29.590  -3.660 -44.636  1.00  7.450          H  
ATOM  18358 2HB  GLN A1141      29.940  -3.986 -42.949  1.00  7.450          H  
ATOM  18359 1HG  GLN A1141      27.733  -3.452 -42.796  1.00  7.450          H  
ATOM  18360 2HG  GLN A1141      28.450  -1.834 -42.556  1.00  7.450          H  
ATOM  18361 1HE2 GLN A1141      25.645  -1.724 -45.068  1.00  7.450          H  
ATOM  18362 2HE2 GLN A1141      25.779  -2.368 -43.464  1.00  7.450          H  
ATOM  18363  N   GLY A1142      32.867  -3.100 -42.867  1.00  4.560          N  
ATOM  18364  CA  GLY A1142      34.127  -3.818 -42.969  1.00  4.860          C  
ATOM  18365  C   GLY A1142      35.356  -2.939 -43.196  1.00  4.540          C  
ATOM  18366  O   GLY A1142      36.477  -3.451 -43.174  1.00  4.990          O  
ATOM  18367  H   GLY A1142      32.548  -2.786 -41.962  1.00  5.470          H  
ATOM  18368 1HA  GLY A1142      34.272  -4.398 -42.058  1.00  5.830          H  
ATOM  18369 2HA  GLY A1142      34.055  -4.539 -43.782  1.00  5.830          H  
ATOM  18370  N   ALA A1143      35.188  -1.627 -43.393  1.00  3.960          N  
ATOM  18371  CA  ALA A1143      36.378  -0.816 -43.624  1.00  3.780          C  
ATOM  18372  C   ALA A1143      36.251   0.610 -43.118  1.00  3.960          C  
ATOM  18373  O   ALA A1143      35.171   1.180 -43.052  1.00  3.960          O  
ATOM  18374  CB  ALA A1143      36.684  -0.786 -45.106  1.00  5.360          C  
ATOM  18375  H   ALA A1143      34.249  -1.209 -43.436  1.00  4.750          H  
ATOM  18376  HA  ALA A1143      37.208  -1.281 -43.093  1.00  4.540          H  
ATOM  18377 1HB  ALA A1143      37.591  -0.220 -45.284  1.00  6.440          H  
ATOM  18378 2HB  ALA A1143      36.817  -1.805 -45.463  1.00  6.440          H  
ATOM  18379 3HB  ALA A1143      35.857  -0.324 -45.623  1.00  6.440          H  
ATOM  18380  N   LYS A1144      37.402   1.202 -42.800  1.00  4.350          N  
ATOM  18381  CA  LYS A1144      37.483   2.591 -42.356  1.00  4.650          C  
ATOM  18382  C   LYS A1144      37.739   3.556 -43.507  1.00  4.190          C  
ATOM  18383  O   LYS A1144      37.889   4.766 -43.296  1.00  4.470          O  
ATOM  18384  CB  LYS A1144      38.581   2.737 -41.306  1.00  6.390          C  
ATOM  18385  CG  LYS A1144      38.313   1.982 -40.008  1.00  6.390          C  
ATOM  18386  CD  LYS A1144      39.450   2.179 -39.008  1.00  6.390          C  
ATOM  18387  CE  LYS A1144      39.189   1.430 -37.707  1.00  6.390          C  
ATOM  18388  NZ  LYS A1144      40.311   1.590 -36.737  1.00  6.390          N  
ATOM  18389  H   LYS A1144      38.255   0.663 -42.860  1.00  5.220          H  
ATOM  18390  HA  LYS A1144      36.528   2.865 -41.903  1.00  5.580          H  
ATOM  18391 1HB  LYS A1144      39.526   2.384 -41.717  1.00  7.670          H  
ATOM  18392 2HB  LYS A1144      38.706   3.792 -41.061  1.00  7.670          H  
ATOM  18393 1HG  LYS A1144      37.383   2.347 -39.569  1.00  7.670          H  
ATOM  18394 2HG  LYS A1144      38.198   0.921 -40.222  1.00  7.670          H  
ATOM  18395 1HD  LYS A1144      40.383   1.818 -39.444  1.00  7.670          H  
ATOM  18396 2HD  LYS A1144      39.561   3.241 -38.789  1.00  7.670          H  
ATOM  18397 1HE  LYS A1144      38.275   1.810 -37.254  1.00  7.670          H  
ATOM  18398 2HE  LYS A1144      39.061   0.370 -37.925  1.00  7.670          H  
ATOM  18399 1HZ  LYS A1144      40.100   1.080 -35.890  1.00  7.670          H  
ATOM  18400 2HZ  LYS A1144      41.164   1.229 -37.142  1.00  7.670          H  
ATOM  18401 3HZ  LYS A1144      40.432   2.568 -36.517  1.00  7.670          H  
ATOM  18402  N   ARG A1145      37.853   3.016 -44.718  1.00  3.730          N  
ATOM  18403  CA  ARG A1145      38.100   3.850 -45.879  1.00  3.420          C  
ATOM  18404  C   ARG A1145      36.896   4.724 -46.100  1.00  3.250          C  
ATOM  18405  O   ARG A1145      35.782   4.338 -45.749  1.00  3.400          O  
ATOM  18406  CB  ARG A1145      38.344   3.048 -47.151  1.00  4.910          C  
ATOM  18407  CG  ARG A1145      37.130   2.271 -47.688  1.00  4.910          C  
ATOM  18408  CD  ARG A1145      37.462   1.525 -48.934  1.00  4.910          C  
ATOM  18409  NE  ARG A1145      36.295   0.824 -49.460  1.00  4.910          N  
ATOM  18410  CZ  ARG A1145      35.938  -0.451 -49.208  1.00  4.910          C  
ATOM  18411  NH1 ARG A1145      36.681  -1.250 -48.462  1.00  4.910          N  
ATOM  18412  NH2 ARG A1145      34.809  -0.875 -49.740  1.00  4.910          N  
ATOM  18413  H   ARG A1145      37.728   2.022 -44.814  1.00  4.480          H  
ATOM  18414  HA  ARG A1145      38.966   4.484 -45.686  1.00  4.100          H  
ATOM  18415 1HB  ARG A1145      38.658   3.729 -47.941  1.00  5.890          H  
ATOM  18416 2HB  ARG A1145      39.154   2.338 -46.989  1.00  5.890          H  
ATOM  18417 1HG  ARG A1145      36.782   1.570 -46.941  1.00  5.890          H  
ATOM  18418 2HG  ARG A1145      36.318   2.960 -47.931  1.00  5.890          H  
ATOM  18419 1HD  ARG A1145      37.791   2.238 -49.690  1.00  5.890          H  
ATOM  18420 2HD  ARG A1145      38.255   0.809 -48.748  1.00  5.890          H  
ATOM  18421  HE  ARG A1145      35.635   1.361 -50.043  1.00  5.890          H  
ATOM  18422 1HH1 ARG A1145      37.552  -0.917 -48.079  1.00  5.890          H  
ATOM  18423 2HH1 ARG A1145      36.386  -2.201 -48.287  1.00  5.890          H  
ATOM  18424 1HH2 ARG A1145      34.262  -0.200 -50.301  1.00  5.890          H  
ATOM  18425 2HH2 ARG A1145      34.484  -1.819 -49.589  1.00  5.890          H  
ATOM  18426  N   GLN A1146      37.107   5.892 -46.686  1.00  3.320          N  
ATOM  18427  CA  GLN A1146      35.990   6.764 -46.980  1.00  3.430          C  
ATOM  18428  C   GLN A1146      35.816   6.910 -48.482  1.00  3.450          C  
ATOM  18429  O   GLN A1146      36.758   7.280 -49.189  1.00  3.800          O  
ATOM  18430  CB  GLN A1146      36.223   8.125 -46.333  1.00  4.760          C  
ATOM  18431  CG  GLN A1146      36.476   8.046 -44.811  1.00  4.760          C  
ATOM  18432  CD  GLN A1146      35.278   7.583 -43.965  1.00  4.760          C  
ATOM  18433  OE1 GLN A1146      34.166   8.147 -44.034  1.00  4.760          O  
ATOM  18434  NE2 GLN A1146      35.518   6.551 -43.148  1.00  4.760          N  
ATOM  18435  H   GLN A1146      38.044   6.167 -46.940  1.00  3.980          H  
ATOM  18436  HA  GLN A1146      35.078   6.328 -46.570  1.00  4.120          H  
ATOM  18437 1HB  GLN A1146      37.086   8.598 -46.794  1.00  5.710          H  
ATOM  18438 2HB  GLN A1146      35.367   8.767 -46.512  1.00  5.710          H  
ATOM  18439 1HG  GLN A1146      37.289   7.344 -44.624  1.00  5.710          H  
ATOM  18440 2HG  GLN A1146      36.766   9.033 -44.461  1.00  5.710          H  
ATOM  18441 1HE2 GLN A1146      34.789   6.190 -42.533  1.00  5.710          H  
ATOM  18442 2HE2 GLN A1146      36.438   6.096 -43.125  1.00  5.710          H  
ATOM  18443  N   GLN A1147      34.613   6.608 -48.952  1.00  3.280          N  
ATOM  18444  CA  GLN A1147      34.180   6.708 -50.341  1.00  3.420          C  
ATOM  18445  C   GLN A1147      33.297   7.953 -50.619  1.00  3.280          C  
ATOM  18446  O   GLN A1147      32.099   7.787 -50.861  1.00  3.290          O  
ATOM  18447  CB  GLN A1147      33.377   5.442 -50.680  1.00  4.730          C  
ATOM  18448  CG  GLN A1147      34.172   4.145 -50.558  1.00  4.730          C  
ATOM  18449  CD  GLN A1147      33.337   2.861 -50.828  1.00  4.730          C  
ATOM  18450  OE1 GLN A1147      33.915   1.750 -50.771  1.00  4.730          O  
ATOM  18451  NE2 GLN A1147      32.029   2.994 -51.108  1.00  4.730          N  
ATOM  18452  H   GLN A1147      33.946   6.240 -48.274  1.00  3.940          H  
ATOM  18453  HA  GLN A1147      35.062   6.746 -50.975  1.00  4.100          H  
ATOM  18454 1HB  GLN A1147      32.518   5.367 -50.008  1.00  5.680          H  
ATOM  18455 2HB  GLN A1147      32.995   5.513 -51.699  1.00  5.680          H  
ATOM  18456 1HG  GLN A1147      35.002   4.174 -51.262  1.00  5.680          H  
ATOM  18457 2HG  GLN A1147      34.557   4.079 -49.537  1.00  5.680          H  
ATOM  18458 1HE2 GLN A1147      31.461   2.185 -51.285  1.00  5.680          H  
ATOM  18459 2HE2 GLN A1147      31.589   3.901 -51.136  1.00  5.680          H  
ATOM  18460  N   PRO A1148      33.805   9.208 -50.656  1.00  3.340          N  
ATOM  18461  CA  PRO A1148      33.007  10.418 -50.829  1.00  3.330          C  
ATOM  18462  C   PRO A1148      32.591  10.626 -52.286  1.00  3.090          C  
ATOM  18463  O   PRO A1148      33.006  11.591 -52.926  1.00  3.240          O  
ATOM  18464  CB  PRO A1148      33.976  11.514 -50.385  1.00  5.000          C  
ATOM  18465  CG  PRO A1148      35.330  10.978 -50.788  1.00  5.000          C  
ATOM  18466  CD  PRO A1148      35.241   9.479 -50.509  1.00  5.000          C  
ATOM  18467  HA  PRO A1148      32.126  10.376 -50.167  1.00  4.000          H  
ATOM  18468 1HB  PRO A1148      33.722  12.469 -50.868  1.00  5.990          H  
ATOM  18469 2HB  PRO A1148      33.879  11.671 -49.296  1.00  5.990          H  
ATOM  18470 1HG  PRO A1148      35.529  11.202 -51.852  1.00  5.990          H  
ATOM  18471 2HG  PRO A1148      36.122  11.479 -50.206  1.00  5.990          H  
ATOM  18472 1HD  PRO A1148      35.852   8.898 -51.214  1.00  5.990          H  
ATOM  18473 2HD  PRO A1148      35.541   9.346 -49.481  1.00  5.990          H  
ATOM  18474  N   GLY A1149      31.810   9.691 -52.812  1.00  3.130          N  
ATOM  18475  CA  GLY A1149      31.360   9.731 -54.205  1.00  3.120          C  
ATOM  18476  C   GLY A1149      30.060  10.525 -54.344  1.00  3.020          C  
ATOM  18477  O   GLY A1149      29.562  11.098 -53.371  1.00  3.400          O  
ATOM  18478  H   GLY A1149      31.525   8.925 -52.201  1.00  3.760          H  
ATOM  18479 1HA  GLY A1149      32.134  10.177 -54.829  1.00  3.740          H  
ATOM  18480 2HA  GLY A1149      31.211   8.715 -54.568  1.00  3.740          H  
ATOM  18481  N   GLY A1150      29.481  10.532 -55.542  1.00  3.010          N  
ATOM  18482  CA  GLY A1150      28.242  11.270 -55.765  1.00  3.160          C  
ATOM  18483  C   GLY A1150      27.023  10.458 -55.341  1.00  3.300          C  
ATOM  18484  O   GLY A1150      27.155   9.335 -54.830  1.00  3.750          O  
ATOM  18485  H   GLY A1150      29.916  10.031 -56.319  1.00  3.610          H  
ATOM  18486 1HA  GLY A1150      28.271  12.209 -55.213  1.00  3.790          H  
ATOM  18487 2HA  GLY A1150      28.161  11.518 -56.823  1.00  3.790          H  
ATOM  18488  N   HIS A1151      25.836  11.051 -55.523  1.00  3.340          N  
ATOM  18489  CA  HIS A1151      24.545  10.448 -55.187  1.00  3.700          C  
ATOM  18490  C   HIS A1151      24.082   9.513 -56.318  1.00  3.550          C  
ATOM  18491  O   HIS A1151      24.275   9.869 -57.483  1.00  3.430          O  
ATOM  18492  CB  HIS A1151      23.489  11.554 -54.924  1.00  5.040          C  
ATOM  18493  CG  HIS A1151      22.170  11.032 -54.472  1.00  5.040          C  
ATOM  18494  ND1 HIS A1151      21.251  10.503 -55.341  1.00  5.040          N  
ATOM  18495  CD2 HIS A1151      21.639  10.887 -53.240  1.00  5.040          C  
ATOM  18496  CE1 HIS A1151      20.209  10.065 -54.660  1.00  5.040          C  
ATOM  18497  NE2 HIS A1151      20.438  10.263 -53.396  1.00  5.040          N  
ATOM  18498  H   HIS A1151      25.826  11.973 -55.936  1.00  4.010          H  
ATOM  18499  HA  HIS A1151      24.658   9.886 -54.269  1.00  4.440          H  
ATOM  18500 1HB  HIS A1151      23.847  12.205 -54.140  1.00  6.040          H  
ATOM  18501 2HB  HIS A1151      23.343  12.156 -55.815  1.00  6.040          H  
ATOM  18502  HD2 HIS A1151      22.087  11.168 -52.304  1.00  6.040          H  
ATOM  18503  HE1 HIS A1151      19.322   9.584 -55.079  1.00  6.040          H  
ATOM  18504  HE2 HIS A1151      19.818   9.960 -52.644  1.00  6.040          H  
ATOM  18505  N   PRO A1152      23.424   8.355 -56.033  1.00  3.930          N  
ATOM  18506  CA  PRO A1152      22.861   7.420 -57.010  1.00  4.130          C  
ATOM  18507  C   PRO A1152      22.060   8.074 -58.145  1.00  4.330          C  
ATOM  18508  O   PRO A1152      22.098   7.581 -59.271  1.00  4.500          O  
ATOM  18509  CB  PRO A1152      21.979   6.545 -56.119  1.00  6.200          C  
ATOM  18510  CG  PRO A1152      22.705   6.511 -54.791  1.00  6.200          C  
ATOM  18511  CD  PRO A1152      23.321   7.862 -54.624  1.00  6.200          C  
ATOM  18512  HA  PRO A1152      23.685   6.824 -57.425  1.00  4.960          H  
ATOM  18513 1HB  PRO A1152      20.971   6.982 -56.043  1.00  7.430          H  
ATOM  18514 2HB  PRO A1152      21.858   5.540 -56.560  1.00  7.430          H  
ATOM  18515 1HG  PRO A1152      21.989   6.278 -53.988  1.00  7.430          H  
ATOM  18516 2HG  PRO A1152      23.436   5.714 -54.783  1.00  7.430          H  
ATOM  18517 1HD  PRO A1152      22.684   8.456 -54.005  1.00  7.430          H  
ATOM  18518 2HD  PRO A1152      24.324   7.728 -54.189  1.00  7.430          H  
ATOM  18519  N   ALA A1153      21.384   9.202 -57.891  1.00  4.650          N  
ATOM  18520  CA  ALA A1153      20.604   9.922 -58.900  1.00  4.900          C  
ATOM  18521  C   ALA A1153      21.422  10.187 -60.163  1.00  4.840          C  
ATOM  18522  O   ALA A1153      20.871  10.302 -61.270  1.00  5.170          O  
ATOM  18523  CB  ALA A1153      20.120  11.255 -58.341  1.00  6.760          C  
ATOM  18524  H   ALA A1153      21.349   9.601 -56.951  1.00  5.580          H  
ATOM  18525  HA  ALA A1153      19.745   9.306 -59.168  1.00  5.880          H  
ATOM  18526 1HB  ALA A1153      19.527  11.780 -59.088  1.00  8.110          H  
ATOM  18527 2HB  ALA A1153      19.508  11.084 -57.458  1.00  8.110          H  
ATOM  18528 3HB  ALA A1153      20.971  11.865 -58.070  1.00  8.110          H  
ATOM  18529  N   TYR A1154      22.728  10.372 -59.965  1.00  4.730          N  
ATOM  18530  CA  TYR A1154      23.696  10.707 -60.983  1.00  5.000          C  
ATOM  18531  C   TYR A1154      24.576   9.535 -61.382  1.00  4.870          C  
ATOM  18532  O   TYR A1154      25.528   9.708 -62.122  1.00  5.110          O  
ATOM  18533  CB  TYR A1154      24.565  11.826 -60.442  1.00  6.890          C  
ATOM  18534  CG  TYR A1154      23.826  13.069 -60.223  1.00  6.890          C  
ATOM  18535  CD1 TYR A1154      23.302  13.371 -58.977  1.00  6.890          C  
ATOM  18536  CD2 TYR A1154      23.666  13.924 -61.275  1.00  6.890          C  
ATOM  18537  CE1 TYR A1154      22.596  14.541 -58.809  1.00  6.890          C  
ATOM  18538  CE2 TYR A1154      22.986  15.084 -61.118  1.00  6.890          C  
ATOM  18539  CZ  TYR A1154      22.436  15.401 -59.904  1.00  6.890          C  
ATOM  18540  OH  TYR A1154      21.741  16.583 -59.789  1.00  6.890          O  
ATOM  18541  H   TYR A1154      23.095  10.225 -59.020  1.00  5.680          H  
ATOM  18542  HA  TYR A1154      23.164  11.046 -61.866  1.00  6.000          H  
ATOM  18543 1HB  TYR A1154      25.016  11.516 -59.497  1.00  8.270          H  
ATOM  18544 2HB  TYR A1154      25.341  12.023 -61.119  1.00  8.270          H  
ATOM  18545  HD1 TYR A1154      23.436  12.683 -58.145  1.00  8.270          H  
ATOM  18546  HD2 TYR A1154      24.083  13.675 -62.245  1.00  8.270          H  
ATOM  18547  HE1 TYR A1154      22.164  14.795 -57.844  1.00  8.270          H  
ATOM  18548  HE2 TYR A1154      22.858  15.760 -61.962  1.00  8.270          H  
ATOM  18549  HH  TYR A1154      21.077  16.517 -59.071  1.00  8.270          H  
ATOM  18550  N   GLY A1155      24.262   8.332 -60.921  1.00  4.920          N  
ATOM  18551  CA  GLY A1155      25.090   7.150 -61.164  1.00  5.170          C  
ATOM  18552  C   GLY A1155      25.361   6.798 -62.628  1.00  5.200          C  
ATOM  18553  O   GLY A1155      26.414   6.236 -62.939  1.00  5.580          O  
ATOM  18554  H   GLY A1155      23.429   8.218 -60.345  1.00  5.900          H  
ATOM  18555 1HA  GLY A1155      26.045   7.298 -60.659  1.00  6.200          H  
ATOM  18556 2HA  GLY A1155      24.627   6.300 -60.682  1.00  6.200          H  
ATOM  18557  N   THR A1156      24.435   7.116 -63.531  1.00  5.180          N  
ATOM  18558  CA  THR A1156      24.590   6.819 -64.952  1.00  5.480          C  
ATOM  18559  C   THR A1156      25.895   7.405 -65.526  1.00  5.110          C  
ATOM  18560  O   THR A1156      26.212   8.592 -65.386  1.00  5.130          O  
ATOM  18561  CB  THR A1156      23.342   7.324 -65.723  1.00  7.550          C  
ATOM  18562  OG1 THR A1156      22.175   6.665 -65.208  1.00  7.550          O  
ATOM  18563  CG2 THR A1156      23.458   7.039 -67.211  1.00  7.550          C  
ATOM  18564  H   THR A1156      23.567   7.540 -63.226  1.00  6.220          H  
ATOM  18565  HA  THR A1156      24.637   5.736 -65.070  1.00  6.580          H  
ATOM  18566  HB  THR A1156      23.229   8.384 -65.568  1.00  9.060          H  
ATOM  18567  HG1 THR A1156      21.384   7.082 -65.568  1.00  9.060          H  
ATOM  18568 1HG2 THR A1156      22.563   7.390 -67.717  1.00  9.060          H  
ATOM  18569 2HG2 THR A1156      24.296   7.542 -67.610  1.00  9.060          H  
ATOM  18570 3HG2 THR A1156      23.565   5.966 -67.370  1.00  9.060          H  
ATOM  18571  N   ASP A1157      26.644   6.586 -66.264  1.00  5.220          N  
ATOM  18572  CA  ASP A1157      27.935   6.983 -66.835  1.00  5.210          C  
ATOM  18573  C   ASP A1157      27.880   8.144 -67.827  1.00  5.330          C  
ATOM  18574  O   ASP A1157      28.881   8.815 -68.078  1.00  5.440          O  
ATOM  18575  CB  ASP A1157      28.547   5.750 -67.484  1.00  7.300          C  
ATOM  18576  CG  ASP A1157      27.573   5.144 -68.460  1.00  7.300          C  
ATOM  18577  OD1 ASP A1157      26.493   4.797 -67.992  1.00  7.300          O  
ATOM  18578  OD2 ASP A1157      27.865   5.024 -69.642  1.00  7.300          O  
ATOM  18579  H   ASP A1157      26.330   5.624 -66.434  1.00  6.260          H  
ATOM  18580  HA  ASP A1157      28.579   7.288 -66.007  1.00  6.250          H  
ATOM  18581 1HB  ASP A1157      29.467   6.023 -68.005  1.00  8.760          H  
ATOM  18582 2HB  ASP A1157      28.794   5.014 -66.721  1.00  8.760          H  
ATOM  18583  N   LYS A1158      26.705   8.380 -68.380  1.00  5.670          N  
ATOM  18584  CA  LYS A1158      26.470   9.444 -69.338  1.00  6.190          C  
ATOM  18585  C   LYS A1158      25.894  10.689 -68.660  1.00  6.040          C  
ATOM  18586  O   LYS A1158      25.560  11.665 -69.333  1.00  6.420          O  
ATOM  18587  CB  LYS A1158      25.503   8.961 -70.422  1.00  8.460          C  
ATOM  18588  CG  LYS A1158      25.972   7.722 -71.197  1.00  8.460          C  
ATOM  18589  CD  LYS A1158      27.249   7.970 -72.008  1.00  8.460          C  
ATOM  18590  CE  LYS A1158      27.617   6.750 -72.852  1.00  8.460          C  
ATOM  18591  NZ  LYS A1158      28.191   5.625 -72.012  1.00  8.460          N  
ATOM  18592  H   LYS A1158      25.944   7.776 -68.111  1.00  6.800          H  
ATOM  18593  HA  LYS A1158      27.418   9.728 -69.790  1.00  7.430          H  
ATOM  18594 1HB  LYS A1158      24.545   8.717 -69.964  1.00 10.150          H  
ATOM  18595 2HB  LYS A1158      25.326   9.763 -71.139  1.00 10.150          H  
ATOM  18596 1HG  LYS A1158      26.151   6.915 -70.488  1.00 10.150          H  
ATOM  18597 2HG  LYS A1158      25.180   7.411 -71.875  1.00 10.150          H  
ATOM  18598 1HD  LYS A1158      27.117   8.838 -72.653  1.00 10.150          H  
ATOM  18599 2HD  LYS A1158      28.080   8.160 -71.329  1.00 10.150          H  
ATOM  18600 1HE  LYS A1158      26.724   6.387 -73.359  1.00 10.150          H  
ATOM  18601 2HE  LYS A1158      28.352   7.040 -73.602  1.00 10.150          H  
ATOM  18602 1HZ  LYS A1158      28.419   4.838 -72.589  1.00 10.150          H  
ATOM  18603 2HZ  LYS A1158      29.022   5.935 -71.537  1.00 10.150          H  
ATOM  18604 3HZ  LYS A1158      27.524   5.316 -71.284  1.00 10.150          H  
ATOM  18605  N   LYS A1159      25.732  10.634 -67.335  1.00  5.840          N  
ATOM  18606  CA  LYS A1159      25.143  11.721 -66.564  1.00  6.140          C  
ATOM  18607  C   LYS A1159      26.050  12.291 -65.469  1.00  6.830          C  
ATOM  18608  O   LYS A1159      26.123  13.507 -65.304  1.00  7.360          O  
ATOM  18609  CB  LYS A1159      23.855  11.227 -65.900  1.00  8.480          C  
ATOM  18610  CG  LYS A1159      23.051  12.276 -65.135  1.00  8.480          C  
ATOM  18611  CD  LYS A1159      21.758  11.658 -64.589  1.00  8.480          C  
ATOM  18612  CE  LYS A1159      20.918  12.666 -63.808  1.00  8.480          C  
ATOM  18613  NZ  LYS A1159      19.711  12.032 -63.201  1.00  8.480          N  
ATOM  18614  H   LYS A1159      26.035   9.804 -66.830  1.00  7.010          H  
ATOM  18615  HA  LYS A1159      24.901  12.533 -67.248  1.00  7.370          H  
ATOM  18616 1HB  LYS A1159      23.212  10.766 -66.645  1.00 10.170          H  
ATOM  18617 2HB  LYS A1159      24.122  10.461 -65.168  1.00 10.170          H  
ATOM  18618 1HG  LYS A1159      23.643  12.647 -64.300  1.00 10.170          H  
ATOM  18619 2HG  LYS A1159      22.815  13.114 -65.793  1.00 10.170          H  
ATOM  18620 1HD  LYS A1159      21.163  11.277 -65.420  1.00 10.170          H  
ATOM  18621 2HD  LYS A1159      22.003  10.819 -63.936  1.00 10.170          H  
ATOM  18622 1HE  LYS A1159      21.515  13.097 -63.016  1.00 10.170          H  
ATOM  18623 2HE  LYS A1159      20.597  13.457 -64.483  1.00 10.170          H  
ATOM  18624 1HZ  LYS A1159      19.182  12.726 -62.693  1.00 10.170          H  
ATOM  18625 2HZ  LYS A1159      19.130  11.624 -63.917  1.00 10.170          H  
ATOM  18626 3HZ  LYS A1159      20.025  11.292 -62.540  1.00 10.170          H  
ATOM  18627  N   LEU A1160      26.726  11.411 -64.723  1.00  7.250          N  
ATOM  18628  CA  LEU A1160      27.460  11.735 -63.499  1.00  7.930          C  
ATOM  18629  C   LEU A1160      28.488  12.880 -63.611  1.00  8.570          C  
ATOM  18630  O   LEU A1160      29.597  12.650 -64.095  1.00  8.730          O  
ATOM  18631  CB  LEU A1160      28.309  10.473 -63.170  1.00 10.830          C  
ATOM  18632  CG  LEU A1160      29.100  10.400 -61.844  1.00 10.830          C  
ATOM  18633  CD1 LEU A1160      28.143  10.232 -60.648  1.00 10.830          C  
ATOM  18634  CD2 LEU A1160      30.097   9.265 -61.909  1.00 10.830          C  
ATOM  18635  H   LEU A1160      26.633  10.419 -64.951  1.00  8.700          H  
ATOM  18636  HA  LEU A1160      26.734  11.925 -62.732  1.00  9.520          H  
ATOM  18637 1HB  LEU A1160      27.658   9.603 -63.213  1.00 13.000          H  
ATOM  18638 2HB  LEU A1160      29.031  10.351 -63.974  1.00 13.000          H  
ATOM  18639  HG  LEU A1160      29.631  11.319 -61.720  1.00 13.000          H  
ATOM  18640 1HD1 LEU A1160      28.711  10.208 -59.719  1.00 13.000          H  
ATOM  18641 2HD1 LEU A1160      27.436  11.031 -60.611  1.00 13.000          H  
ATOM  18642 3HD1 LEU A1160      27.604   9.296 -60.762  1.00 13.000          H  
ATOM  18643 1HD2 LEU A1160      30.662   9.238 -60.995  1.00 13.000          H  
ATOM  18644 2HD2 LEU A1160      29.571   8.319 -62.043  1.00 13.000          H  
ATOM  18645 3HD2 LEU A1160      30.771   9.425 -62.748  1.00 13.000          H  
ATOM  18646  N   PRO A1161      28.260  14.072 -63.003  1.00  9.200          N  
ATOM  18647  CA  PRO A1161      29.188  15.203 -62.980  1.00  9.990          C  
ATOM  18648  C   PRO A1161      30.174  15.100 -61.816  1.00 10.700          C  
ATOM  18649  O   PRO A1161      30.293  16.027 -61.016  1.00 11.300          O  
ATOM  18650  CB  PRO A1161      28.234  16.386 -62.799  1.00 14.980          C  
ATOM  18651  CG  PRO A1161      27.127  15.831 -61.929  1.00 14.980          C  
ATOM  18652  CD  PRO A1161      26.947  14.386 -62.400  1.00 14.980          C  
ATOM  18653  HA  PRO A1161      29.718  15.258 -63.944  1.00 11.990          H  
ATOM  18654 1HB  PRO A1161      28.763  17.236 -62.342  1.00 17.980          H  
ATOM  18655 2HB  PRO A1161      27.871  16.725 -63.781  1.00 17.980          H  
ATOM  18656 1HG  PRO A1161      27.421  15.911 -60.873  1.00 17.980          H  
ATOM  18657 2HG  PRO A1161      26.210  16.432 -62.045  1.00 17.980          H  
ATOM  18658 1HD  PRO A1161      26.749  13.766 -61.560  1.00 17.980          H  
ATOM  18659 2HD  PRO A1161      26.150  14.344 -63.133  1.00 17.980          H  
ATOM  18660  N   PHE A1162      30.831  13.961 -61.701  1.00 10.800          N  
ATOM  18661  CA  PHE A1162      31.733  13.694 -60.580  1.00 11.660          C  
ATOM  18662  C   PHE A1162      33.065  13.117 -61.024  1.00 12.160          C  
ATOM  18663  O   PHE A1162      33.296  11.907 -60.964  1.00 12.380          O  
ATOM  18664  CB  PHE A1162      31.068  12.810 -59.514  1.00 15.980          C  
ATOM  18665  CG  PHE A1162      29.835  13.415 -58.850  1.00 15.980          C  
ATOM  18666  CD1 PHE A1162      28.602  13.324 -59.430  1.00 15.980          C  
ATOM  18667  CD2 PHE A1162      29.923  14.052 -57.626  1.00 15.980          C  
ATOM  18668  CE1 PHE A1162      27.482  13.846 -58.843  1.00 15.980          C  
ATOM  18669  CE2 PHE A1162      28.806  14.588 -57.035  1.00 15.980          C  
ATOM  18670  CZ  PHE A1162      27.577  14.478 -57.665  1.00 15.980          C  
ATOM  18671  H   PHE A1162      30.706  13.281 -62.456  1.00 12.960          H  
ATOM  18672  HA  PHE A1162      31.949  14.645 -60.091  1.00 13.990          H  
ATOM  18673 1HB  PHE A1162      30.800  11.861 -59.928  1.00 19.180          H  
ATOM  18674 2HB  PHE A1162      31.794  12.618 -58.725  1.00 19.180          H  
ATOM  18675  HD1 PHE A1162      28.532  12.849 -60.379  1.00 19.180          H  
ATOM  18676  HD2 PHE A1162      30.892  14.137 -57.130  1.00 19.180          H  
ATOM  18677  HE1 PHE A1162      26.515  13.770 -59.325  1.00 19.180          H  
ATOM  18678  HE2 PHE A1162      28.893  15.097 -56.076  1.00 19.180          H  
ATOM  18679  HZ  PHE A1162      26.684  14.897 -57.230  1.00 19.180          H  
ATOM  18680  N   ILE A1163      33.952  13.990 -61.477  1.00 12.540          N  
ATOM  18681  CA  ILE A1163      35.225  13.560 -62.051  1.00 13.210          C  
ATOM  18682  C   ILE A1163      36.111  12.797 -61.057  1.00 14.190          C  
ATOM  18683  O   ILE A1163      36.948  11.994 -61.465  1.00 14.770          O  
ATOM  18684  CB  ILE A1163      35.981  14.773 -62.643  1.00 18.230          C  
ATOM  18685  CG1 ILE A1163      36.335  15.827 -61.513  1.00 18.230          C  
ATOM  18686  CG2 ILE A1163      35.114  15.395 -63.754  1.00 18.230          C  
ATOM  18687  CD1 ILE A1163      37.257  16.951 -61.958  1.00 18.230          C  
ATOM  18688  H   ILE A1163      33.702  14.967 -61.455  1.00 15.050          H  
ATOM  18689  HA  ILE A1163      35.006  12.882 -62.876  1.00 15.850          H  
ATOM  18690  HB  ILE A1163      36.922  14.433 -63.075  1.00 21.870          H  
ATOM  18691 1HG1 ILE A1163      35.418  16.268 -61.133  1.00 21.870          H  
ATOM  18692 2HG1 ILE A1163      36.843  15.325 -60.698  1.00 21.870          H  
ATOM  18693 1HG2 ILE A1163      35.629  16.230 -64.216  1.00 21.870          H  
ATOM  18694 2HG2 ILE A1163      34.917  14.637 -64.511  1.00 21.870          H  
ATOM  18695 3HG2 ILE A1163      34.171  15.742 -63.342  1.00 21.870          H  
ATOM  18696 1HD1 ILE A1163      37.451  17.611 -61.111  1.00 21.870          H  
ATOM  18697 2HD1 ILE A1163      38.197  16.525 -62.309  1.00 21.870          H  
ATOM  18698 3HD1 ILE A1163      36.801  17.528 -62.755  1.00 21.870          H  
ATOM  18699  N   ASP A1164      35.924  13.043 -59.759  1.00 14.500          N  
ATOM  18700  CA  ASP A1164      36.644  12.369 -58.698  1.00 15.540          C  
ATOM  18701  C   ASP A1164      35.843  11.273 -57.966  1.00 15.710          C  
ATOM  18702  O   ASP A1164      36.230  10.876 -56.863  1.00 16.090          O  
ATOM  18703  CB  ASP A1164      37.173  13.422 -57.727  1.00 21.340          C  
ATOM  18704  CG  ASP A1164      36.059  14.300 -57.186  1.00 21.340          C  
ATOM  18705  OD1 ASP A1164      35.022  14.377 -57.848  1.00 21.340          O  
ATOM  18706  OD2 ASP A1164      36.235  14.909 -56.159  1.00 21.340          O  
ATOM  18707  H   ASP A1164      35.254  13.753 -59.450  1.00 17.400          H  
ATOM  18708  HA  ASP A1164      37.509  11.882 -59.148  1.00 18.650          H  
ATOM  18709 1HB  ASP A1164      37.673  12.931 -56.892  1.00 25.610          H  
ATOM  18710 2HB  ASP A1164      37.909  14.049 -58.232  1.00 25.610          H  
ATOM  18711  N   HIS A1165      34.743  10.797 -58.570  1.00 15.500          N  
ATOM  18712  CA  HIS A1165      33.905   9.735 -58.007  1.00 15.840          C  
ATOM  18713  C   HIS A1165      34.736   8.475 -57.755  1.00 16.410          C  
ATOM  18714  O   HIS A1165      34.375   7.646 -56.918  1.00 16.870          O  
ATOM  18715  OXT HIS A1165      35.527   8.132 -58.636  1.00 23.760          O  
ATOM  18716  CB  HIS A1165      32.770   9.402 -58.987  1.00 21.180          C  
ATOM  18717  CG  HIS A1165      31.666   8.470 -58.502  1.00 21.180          C  
ATOM  18718  ND1 HIS A1165      30.598   8.885 -57.691  1.00 21.180          N  
ATOM  18719  CD2 HIS A1165      31.467   7.155 -58.735  1.00 21.180          C  
ATOM  18720  CE1 HIS A1165      29.804   7.846 -57.469  1.00 21.180          C  
ATOM  18721  NE2 HIS A1165      30.312   6.795 -58.086  1.00 21.180          N  
ATOM  18722  H   HIS A1165      34.464  11.191 -59.473  1.00 18.600          H  
ATOM  18723  HA  HIS A1165      33.477  10.061 -57.062  1.00 19.010          H  
ATOM  18724 1HB  HIS A1165      32.308  10.306 -59.288  1.00 25.420          H  
ATOM  18725 2HB  HIS A1165      33.202   8.965 -59.886  1.00 25.420          H  
ATOM  18726  HD2 HIS A1165      32.109   6.504 -59.331  1.00 25.420          H  
ATOM  18727  HE1 HIS A1165      28.885   7.856 -56.873  1.00 25.420          H  
ATOM  18728  HE2 HIS A1165      29.919   5.865 -58.088  1.00 25.420          H  
TER                                                                             
ATOM  18730  N   MET B1166     -24.921 -58.805 -37.097  1.00 12.310          N  
ATOM  18731  CA  MET B1166     -26.366 -58.806 -37.307  1.00 12.140          C  
ATOM  18732  C   MET B1166     -26.759 -57.986 -38.528  1.00 11.440          C  
ATOM  18733  O   MET B1166     -27.741 -57.251 -38.492  1.00 11.260          O  
ATOM  18734  CB  MET B1166     -27.091 -58.268 -36.069  1.00 17.060          C  
ATOM  18735  CG  MET B1166     -26.941 -59.116 -34.790  1.00 17.060          C  
ATOM  18736  SD  MET B1166     -27.561 -60.814 -34.968  1.00 17.060          S  
ATOM  18737  CE  MET B1166     -29.340 -60.583 -35.060  1.00 17.060          C  
ATOM  18738 1H   MET B1166     -24.721 -58.951 -36.119  1.00 14.770          H  
ATOM  18739 2H   MET B1166     -24.496 -59.545 -37.637  1.00 14.770          H  
ATOM  18740 3H   MET B1166     -24.547 -57.912 -37.386  1.00 14.770          H  
ATOM  18741  HA  MET B1166     -26.688 -59.831 -37.487  1.00 14.570          H  
ATOM  18742 1HB  MET B1166     -26.711 -57.273 -35.841  1.00 20.480          H  
ATOM  18743 2HB  MET B1166     -28.149 -58.157 -36.285  1.00 20.480          H  
ATOM  18744 1HG  MET B1166     -25.900 -59.159 -34.481  1.00 20.480          H  
ATOM  18745 2HG  MET B1166     -27.503 -58.635 -33.986  1.00 20.480          H  
ATOM  18746 1HE  MET B1166     -29.826 -61.554 -35.162  1.00 20.480          H  
ATOM  18747 2HE  MET B1166     -29.692 -60.097 -34.148  1.00 20.480          H  
ATOM  18748 3HE  MET B1166     -29.594 -59.967 -35.919  1.00 20.480          H  
ATOM  18749  N   VAL B1167     -25.950 -58.065 -39.594  1.00 11.200          N  
ATOM  18750  CA  VAL B1167     -26.153 -57.339 -40.867  1.00 10.750          C  
ATOM  18751  C   VAL B1167     -27.013 -56.060 -40.820  1.00 10.130          C  
ATOM  18752  O   VAL B1167     -27.918 -55.889 -41.640  1.00  9.890          O  
ATOM  18753  CB  VAL B1167     -26.739 -58.297 -41.937  1.00 15.230          C  
ATOM  18754  CG1 VAL B1167     -25.756 -59.425 -42.226  1.00 15.230          C  
ATOM  18755  CG2 VAL B1167     -28.074 -58.895 -41.464  1.00 15.230          C  
ATOM  18756  H   VAL B1167     -25.154 -58.681 -39.552  1.00 13.440          H  
ATOM  18757  HA  VAL B1167     -25.163 -57.039 -41.221  1.00 12.900          H  
ATOM  18758  HB  VAL B1167     -26.892 -57.737 -42.860  1.00 18.280          H  
ATOM  18759 1HG1 VAL B1167     -26.171 -60.076 -42.997  1.00 18.280          H  
ATOM  18760 2HG1 VAL B1167     -24.815 -59.006 -42.577  1.00 18.280          H  
ATOM  18761 3HG1 VAL B1167     -25.583 -60.004 -41.325  1.00 18.280          H  
ATOM  18762 1HG2 VAL B1167     -28.466 -59.547 -42.239  1.00 18.280          H  
ATOM  18763 2HG2 VAL B1167     -27.929 -59.469 -40.560  1.00 18.280          H  
ATOM  18764 3HG2 VAL B1167     -28.786 -58.109 -41.272  1.00 18.280          H  
ATOM  18765  N   GLU B1168     -26.712 -55.151 -39.898  1.00 10.060          N  
ATOM  18766  CA  GLU B1168     -27.478 -53.921 -39.790  1.00  9.760          C  
ATOM  18767  C   GLU B1168     -26.971 -52.912 -40.803  1.00  9.210          C  
ATOM  18768  O   GLU B1168     -25.849 -52.413 -40.691  1.00  9.300          O  
ATOM  18769  CB  GLU B1168     -27.358 -53.353 -38.368  1.00 13.780          C  
ATOM  18770  CG  GLU B1168     -28.122 -52.036 -38.080  1.00 13.780          C  
ATOM  18771  CD  GLU B1168     -29.637 -52.154 -38.072  1.00 13.780          C  
ATOM  18772  OE1 GLU B1168     -30.154 -53.114 -37.539  1.00 13.780          O  
ATOM  18773  OE2 GLU B1168     -30.279 -51.275 -38.590  1.00 13.780          O  
ATOM  18774  H   GLU B1168     -25.953 -55.323 -39.260  1.00 12.070          H  
ATOM  18775  HA  GLU B1168     -28.523 -54.137 -40.004  1.00 11.710          H  
ATOM  18776 1HB  GLU B1168     -27.716 -54.104 -37.660  1.00 16.540          H  
ATOM  18777 2HB  GLU B1168     -26.308 -53.177 -38.143  1.00 16.540          H  
ATOM  18778 1HG  GLU B1168     -27.803 -51.665 -37.109  1.00 16.540          H  
ATOM  18779 2HG  GLU B1168     -27.833 -51.294 -38.825  1.00 16.540          H  
ATOM  18780  N   LYS B1169     -27.794 -52.610 -41.798  1.00  8.890          N  
ATOM  18781  CA  LYS B1169     -27.403 -51.703 -42.857  1.00  8.640          C  
ATOM  18782  C   LYS B1169     -28.310 -50.490 -42.852  1.00  8.070          C  
ATOM  18783  O   LYS B1169     -29.522 -50.615 -43.058  1.00  7.740          O  
ATOM  18784  CB  LYS B1169     -27.470 -52.426 -44.200  1.00 12.200          C  
ATOM  18785  CG  LYS B1169     -26.490 -53.592 -44.324  1.00 12.200          C  
ATOM  18786  CD  LYS B1169     -26.614 -54.268 -45.682  1.00 12.200          C  
ATOM  18787  CE  LYS B1169     -25.651 -55.433 -45.829  1.00 12.200          C  
ATOM  18788  NZ  LYS B1169     -25.788 -56.103 -47.163  1.00 12.200          N  
ATOM  18789  H   LYS B1169     -28.703 -53.054 -41.825  1.00 10.670          H  
ATOM  18790  HA  LYS B1169     -26.382 -51.365 -42.682  1.00 10.370          H  
ATOM  18791 1HB  LYS B1169     -28.475 -52.825 -44.351  1.00 14.640          H  
ATOM  18792 2HB  LYS B1169     -27.274 -51.724 -45.012  1.00 14.640          H  
ATOM  18793 1HG  LYS B1169     -25.472 -53.229 -44.180  1.00 14.640          H  
ATOM  18794 2HG  LYS B1169     -26.708 -54.326 -43.547  1.00 14.640          H  
ATOM  18795 1HD  LYS B1169     -27.631 -54.647 -45.793  1.00 14.640          H  
ATOM  18796 2HD  LYS B1169     -26.432 -53.544 -46.476  1.00 14.640          H  
ATOM  18797 1HE  LYS B1169     -24.632 -55.065 -45.722  1.00 14.640          H  
ATOM  18798 2HE  LYS B1169     -25.848 -56.164 -45.042  1.00 14.640          H  
ATOM  18799 1HZ  LYS B1169     -25.131 -56.866 -47.228  1.00 14.640          H  
ATOM  18800 2HZ  LYS B1169     -26.731 -56.467 -47.278  1.00 14.640          H  
ATOM  18801 3HZ  LYS B1169     -25.599 -55.436 -47.898  1.00 14.640          H  
ATOM  18802  N   SER B1170     -27.713 -49.306 -42.704  1.00  8.200          N  
ATOM  18803  CA  SER B1170     -28.459 -48.045 -42.661  1.00  7.910          C  
ATOM  18804  C   SER B1170     -29.146 -47.725 -43.987  1.00  7.190          C  
ATOM  18805  O   SER B1170     -30.082 -46.929 -44.045  1.00  6.970          O  
ATOM  18806  CB  SER B1170     -27.524 -46.924 -42.262  1.00 11.190          C  
ATOM  18807  OG  SER B1170     -26.558 -46.697 -43.245  1.00 11.190          O  
ATOM  18808  H   SER B1170     -26.708 -49.277 -42.568  1.00  9.840          H  
ATOM  18809  HA  SER B1170     -29.233 -48.133 -41.895  1.00  9.490          H  
ATOM  18810 1HB  SER B1170     -28.094 -46.011 -42.095  1.00 13.430          H  
ATOM  18811 2HB  SER B1170     -27.032 -47.177 -41.323  1.00 13.430          H  
ATOM  18812  HG  SER B1170     -25.923 -46.047 -42.842  1.00 13.430          H  
ATOM  18813  N   SER B1171     -28.684 -48.365 -45.059  1.00  7.130          N  
ATOM  18814  CA  SER B1171     -29.256 -48.203 -46.381  1.00  6.860          C  
ATOM  18815  C   SER B1171     -30.503 -49.069 -46.598  1.00  6.320          C  
ATOM  18816  O   SER B1171     -31.209 -48.896 -47.596  1.00  6.350          O  
ATOM  18817  CB  SER B1171     -28.211 -48.532 -47.427  1.00  9.710          C  
ATOM  18818  OG  SER B1171     -27.854 -49.888 -47.373  1.00  9.710          O  
ATOM  18819  H   SER B1171     -27.904 -48.992 -44.943  1.00  8.560          H  
ATOM  18820  HA  SER B1171     -29.545 -47.158 -46.498  1.00  8.230          H  
ATOM  18821 1HB  SER B1171     -28.604 -48.296 -48.416  1.00 11.650          H  
ATOM  18822 2HB  SER B1171     -27.329 -47.912 -47.268  1.00 11.650          H  
ATOM  18823  HG  SER B1171     -27.247 -50.032 -48.108  1.00 11.650          H  
ATOM  18824  N   GLU B1172     -30.763 -50.022 -45.690  1.00  6.230          N  
ATOM  18825  CA  GLU B1172     -31.903 -50.926 -45.832  1.00  6.170          C  
ATOM  18826  C   GLU B1172     -32.923 -50.811 -44.693  1.00  5.840          C  
ATOM  18827  O   GLU B1172     -34.127 -50.970 -44.912  1.00  6.000          O  
ATOM  18828  CB  GLU B1172     -31.430 -52.384 -45.901  1.00  8.660          C  
ATOM  18829  CG  GLU B1172     -30.549 -52.736 -47.102  1.00  8.660          C  
ATOM  18830  CD  GLU B1172     -30.145 -54.197 -47.109  1.00  8.660          C  
ATOM  18831  OE1 GLU B1172     -30.516 -54.887 -46.189  1.00  8.660          O  
ATOM  18832  OE2 GLU B1172     -29.463 -54.620 -48.018  1.00  8.660          O  
ATOM  18833  H   GLU B1172     -30.167 -50.109 -44.871  1.00  7.480          H  
ATOM  18834  HA  GLU B1172     -32.415 -50.686 -46.761  1.00  7.400          H  
ATOM  18835 1HB  GLU B1172     -30.868 -52.616 -44.996  1.00 10.390          H  
ATOM  18836 2HB  GLU B1172     -32.298 -53.041 -45.920  1.00 10.390          H  
ATOM  18837 1HG  GLU B1172     -31.086 -52.505 -48.021  1.00 10.390          H  
ATOM  18838 2HG  GLU B1172     -29.651 -52.117 -47.071  1.00 10.390          H  
ATOM  18839  N   ARG B1173     -32.445 -50.572 -43.472  1.00  5.690          N  
ATOM  18840  CA  ARG B1173     -33.308 -50.543 -42.301  1.00  5.810          C  
ATOM  18841  C   ARG B1173     -33.560 -49.131 -41.801  1.00  5.340          C  
ATOM  18842  O   ARG B1173     -32.789 -48.209 -42.053  1.00  5.620          O  
ATOM  18843  CB  ARG B1173     -32.698 -51.386 -41.195  1.00  8.090          C  
ATOM  18844  CG  ARG B1173     -32.611 -52.881 -41.526  1.00  8.090          C  
ATOM  18845  CD  ARG B1173     -31.949 -53.656 -40.445  1.00  8.090          C  
ATOM  18846  NE  ARG B1173     -31.880 -55.082 -40.760  1.00  8.090          N  
ATOM  18847  CZ  ARG B1173     -31.291 -56.024 -39.986  1.00  8.090          C  
ATOM  18848  NH1 ARG B1173     -30.713 -55.701 -38.848  1.00  8.090          N  
ATOM  18849  NH2 ARG B1173     -31.295 -57.289 -40.375  1.00  8.090          N  
ATOM  18850  H   ARG B1173     -31.442 -50.446 -43.338  1.00  6.830          H  
ATOM  18851  HA  ARG B1173     -34.268 -50.981 -42.571  1.00  6.970          H  
ATOM  18852 1HB  ARG B1173     -31.683 -51.034 -40.991  1.00  9.700          H  
ATOM  18853 2HB  ARG B1173     -33.273 -51.270 -40.277  1.00  9.700          H  
ATOM  18854 1HG  ARG B1173     -33.613 -53.280 -41.671  1.00  9.700          H  
ATOM  18855 2HG  ARG B1173     -32.030 -53.014 -42.441  1.00  9.700          H  
ATOM  18856 1HD  ARG B1173     -30.933 -53.286 -40.334  1.00  9.700          H  
ATOM  18857 2HD  ARG B1173     -32.488 -53.527 -39.506  1.00  9.700          H  
ATOM  18858  HE  ARG B1173     -32.306 -55.387 -41.627  1.00  9.700          H  
ATOM  18859 1HH1 ARG B1173     -30.693 -54.728 -38.509  1.00  9.700          H  
ATOM  18860 2HH1 ARG B1173     -30.266 -56.416 -38.286  1.00  9.700          H  
ATOM  18861 1HH2 ARG B1173     -31.732 -57.552 -41.246  1.00  9.700          H  
ATOM  18862 2HH2 ARG B1173     -30.855 -57.991 -39.796  1.00  9.700          H  
ATOM  18863  N   PHE B1174     -34.646 -48.953 -41.062  1.00  4.840          N  
ATOM  18864  CA  PHE B1174     -34.937 -47.637 -40.523  1.00  4.480          C  
ATOM  18865  C   PHE B1174     -34.811 -47.596 -39.016  1.00  4.100          C  
ATOM  18866  O   PHE B1174     -35.283 -48.485 -38.299  1.00  4.090          O  
ATOM  18867  CB  PHE B1174     -36.333 -47.208 -40.936  1.00  6.420          C  
ATOM  18868  CG  PHE B1174     -36.469 -46.977 -42.406  1.00  6.420          C  
ATOM  18869  CD1 PHE B1174     -36.799 -48.018 -43.264  1.00  6.420          C  
ATOM  18870  CD2 PHE B1174     -36.268 -45.716 -42.942  1.00  6.420          C  
ATOM  18871  CE1 PHE B1174     -36.919 -47.801 -44.619  1.00  6.420          C  
ATOM  18872  CE2 PHE B1174     -36.391 -45.496 -44.297  1.00  6.420          C  
ATOM  18873  CZ  PHE B1174     -36.716 -46.540 -45.136  1.00  6.420          C  
ATOM  18874  H   PHE B1174     -35.264 -49.729 -40.877  1.00  5.810          H  
ATOM  18875  HA  PHE B1174     -34.225 -46.924 -40.939  1.00  5.380          H  
ATOM  18876 1HB  PHE B1174     -37.042 -47.975 -40.641  1.00  7.700          H  
ATOM  18877 2HB  PHE B1174     -36.596 -46.287 -40.417  1.00  7.700          H  
ATOM  18878  HD1 PHE B1174     -36.957 -49.017 -42.862  1.00  7.700          H  
ATOM  18879  HD2 PHE B1174     -36.009 -44.888 -42.281  1.00  7.700          H  
ATOM  18880  HE1 PHE B1174     -37.175 -48.628 -45.283  1.00  7.700          H  
ATOM  18881  HE2 PHE B1174     -36.230 -44.498 -44.707  1.00  7.700          H  
ATOM  18882  HZ  PHE B1174     -36.812 -46.369 -46.207  1.00  7.700          H  
ATOM  18883  N   ASP B1175     -34.240 -46.510 -38.515  1.00  4.110          N  
ATOM  18884  CA  ASP B1175     -34.067 -46.346 -37.079  1.00  3.940          C  
ATOM  18885  C   ASP B1175     -35.364 -45.855 -36.439  1.00  3.430          C  
ATOM  18886  O   ASP B1175     -35.510 -44.686 -36.099  1.00  3.740          O  
ATOM  18887  CB  ASP B1175     -32.918 -45.373 -36.785  1.00  5.580          C  
ATOM  18888  CG  ASP B1175     -32.504 -45.355 -35.308  1.00  5.580          C  
ATOM  18889  OD1 ASP B1175     -32.888 -46.262 -34.599  1.00  5.580          O  
ATOM  18890  OD2 ASP B1175     -31.738 -44.472 -34.924  1.00  5.580          O  
ATOM  18891  H   ASP B1175     -33.878 -45.814 -39.152  1.00  4.930          H  
ATOM  18892  HA  ASP B1175     -33.816 -47.315 -36.646  1.00  4.730          H  
ATOM  18893 1HB  ASP B1175     -32.050 -45.644 -37.386  1.00  6.700          H  
ATOM  18894 2HB  ASP B1175     -33.213 -44.365 -37.073  1.00  6.700          H  
ATOM  18895  N   LYS B1176     -36.323 -46.765 -36.311  1.00  2.990          N  
ATOM  18896  CA  LYS B1176     -37.652 -46.448 -35.782  1.00  2.720          C  
ATOM  18897  C   LYS B1176     -37.806 -46.733 -34.287  1.00  2.630          C  
ATOM  18898  O   LYS B1176     -38.915 -46.693 -33.754  1.00  3.000          O  
ATOM  18899  CB  LYS B1176     -38.735 -47.184 -36.570  1.00  3.920          C  
ATOM  18900  CG  LYS B1176     -38.860 -46.735 -38.021  1.00  3.920          C  
ATOM  18901  CD  LYS B1176     -40.011 -47.450 -38.738  1.00  3.920          C  
ATOM  18902  CE  LYS B1176     -40.183 -46.957 -40.181  1.00  3.920          C  
ATOM  18903  NZ  LYS B1176     -41.298 -47.660 -40.881  1.00  3.920          N  
ATOM  18904  H   LYS B1176     -36.099 -47.700 -36.663  1.00  3.590          H  
ATOM  18905  HA  LYS B1176     -37.816 -45.379 -35.919  1.00  3.260          H  
ATOM  18906 1HB  LYS B1176     -38.519 -48.252 -36.568  1.00  4.700          H  
ATOM  18907 2HB  LYS B1176     -39.700 -47.042 -36.086  1.00  4.700          H  
ATOM  18908 1HG  LYS B1176     -39.017 -45.657 -38.056  1.00  4.700          H  
ATOM  18909 2HG  LYS B1176     -37.931 -46.961 -38.521  1.00  4.700          H  
ATOM  18910 1HD  LYS B1176     -39.811 -48.522 -38.753  1.00  4.700          H  
ATOM  18911 2HD  LYS B1176     -40.939 -47.279 -38.192  1.00  4.700          H  
ATOM  18912 1HE  LYS B1176     -40.392 -45.888 -40.170  1.00  4.700          H  
ATOM  18913 2HE  LYS B1176     -39.268 -47.128 -40.733  1.00  4.700          H  
ATOM  18914 1HZ  LYS B1176     -41.377 -47.305 -41.825  1.00  4.700          H  
ATOM  18915 2HZ  LYS B1176     -41.109 -48.652 -40.911  1.00  4.700          H  
ATOM  18916 3HZ  LYS B1176     -42.165 -47.498 -40.388  1.00  4.700          H  
ATOM  18917  N   GLN B1177     -36.708 -47.058 -33.624  1.00  2.420          N  
ATOM  18918  CA  GLN B1177     -36.705 -47.364 -32.202  1.00  2.430          C  
ATOM  18919  C   GLN B1177     -36.280 -46.161 -31.388  1.00  2.180          C  
ATOM  18920  O   GLN B1177     -35.688 -45.221 -31.912  1.00  2.220          O  
ATOM  18921  CB  GLN B1177     -35.780 -48.541 -31.896  1.00  3.400          C  
ATOM  18922  CG  GLN B1177     -36.169 -49.823 -32.590  1.00  3.400          C  
ATOM  18923  CD  GLN B1177     -37.531 -50.275 -32.154  1.00  3.400          C  
ATOM  18924  OE1 GLN B1177     -37.794 -50.390 -30.955  1.00  3.400          O  
ATOM  18925  NE2 GLN B1177     -38.407 -50.528 -33.110  1.00  3.400          N  
ATOM  18926  H   GLN B1177     -35.829 -47.062 -34.131  1.00  2.900          H  
ATOM  18927  HA  GLN B1177     -37.719 -47.624 -31.897  1.00  2.920          H  
ATOM  18928 1HB  GLN B1177     -34.764 -48.285 -32.200  1.00  4.080          H  
ATOM  18929 2HB  GLN B1177     -35.759 -48.720 -30.821  1.00  4.080          H  
ATOM  18930 1HG  GLN B1177     -36.188 -49.655 -33.666  1.00  4.080          H  
ATOM  18931 2HG  GLN B1177     -35.449 -50.602 -32.340  1.00  4.080          H  
ATOM  18932 1HE2 GLN B1177     -39.333 -50.829 -32.875  1.00  4.080          H  
ATOM  18933 2HE2 GLN B1177     -38.148 -50.424 -34.070  1.00  4.080          H  
ATOM  18934  N   MET B1178     -36.595 -46.165 -30.099  1.00  2.270          N  
ATOM  18935  CA  MET B1178     -36.104 -45.081 -29.268  1.00  2.210          C  
ATOM  18936  C   MET B1178     -34.626 -45.272 -29.016  1.00  1.910          C  
ATOM  18937  O   MET B1178     -34.171 -46.373 -28.702  1.00  2.110          O  
ATOM  18938  CB  MET B1178     -36.875 -44.994 -27.950  1.00  3.120          C  
ATOM  18939  CG  MET B1178     -36.360 -43.907 -26.992  1.00  3.120          C  
ATOM  18940  SD  MET B1178     -36.490 -42.228 -27.634  1.00  3.120          S  
ATOM  18941  CE  MET B1178     -35.205 -41.451 -26.647  1.00  3.120          C  
ATOM  18942  H   MET B1178     -37.124 -46.929 -29.701  1.00  2.720          H  
ATOM  18943  HA  MET B1178     -36.229 -44.143 -29.807  1.00  2.650          H  
ATOM  18944 1HB  MET B1178     -37.926 -44.795 -28.153  1.00  3.740          H  
ATOM  18945 2HB  MET B1178     -36.814 -45.951 -27.430  1.00  3.740          H  
ATOM  18946 1HG  MET B1178     -36.944 -43.959 -26.075  1.00  3.740          H  
ATOM  18947 2HG  MET B1178     -35.320 -44.101 -26.723  1.00  3.740          H  
ATOM  18948 1HE  MET B1178     -35.127 -40.398 -26.914  1.00  3.740          H  
ATOM  18949 2HE  MET B1178     -35.449 -41.546 -25.591  1.00  3.740          H  
ATOM  18950 3HE  MET B1178     -34.248 -41.945 -26.840  1.00  3.740          H  
ATOM  18951  N   ALA B1179     -33.880 -44.186 -29.133  1.00  1.800          N  
ATOM  18952  CA  ALA B1179     -32.452 -44.207 -28.900  1.00  1.960          C  
ATOM  18953  C   ALA B1179     -32.088 -44.594 -27.476  1.00  2.040          C  
ATOM  18954  O   ALA B1179     -32.685 -44.127 -26.509  1.00  2.330          O  
ATOM  18955  CB  ALA B1179     -31.856 -42.840 -29.192  1.00  2.680          C  
ATOM  18956  H   ALA B1179     -34.329 -43.327 -29.430  1.00  2.160          H  
ATOM  18957  HA  ALA B1179     -32.019 -44.946 -29.575  1.00  2.350          H  
ATOM  18958 1HB  ALA B1179     -30.783 -42.881 -29.047  1.00  3.220          H  
ATOM  18959 2HB  ALA B1179     -32.078 -42.556 -30.218  1.00  3.220          H  
ATOM  18960 3HB  ALA B1179     -32.287 -42.100 -28.516  1.00  3.220          H  
ATOM  18961  N   GLY B1180     -30.979 -45.321 -27.348  1.00  2.130          N  
ATOM  18962  CA  GLY B1180     -30.395 -45.726 -26.061  1.00  2.420          C  
ATOM  18963  C   GLY B1180     -29.410 -44.660 -25.579  1.00  2.230          C  
ATOM  18964  O   GLY B1180     -28.508 -44.917 -24.776  1.00  2.520          O  
ATOM  18965  H   GLY B1180     -30.542 -45.664 -28.192  1.00  2.560          H  
ATOM  18966 1HA  GLY B1180     -31.186 -45.866 -25.325  1.00  2.900          H  
ATOM  18967 2HA  GLY B1180     -29.884 -46.682 -26.174  1.00  2.900          H  
ATOM  18968  N   ARG B1181     -29.546 -43.483 -26.173  1.00  2.040          N  
ATOM  18969  CA  ARG B1181     -28.680 -42.347 -25.972  1.00  2.110          C  
ATOM  18970  C   ARG B1181     -29.399 -41.097 -25.443  1.00  1.870          C  
ATOM  18971  O   ARG B1181     -29.091 -39.995 -25.865  1.00  2.040          O  
ATOM  18972  CB  ARG B1181     -27.927 -42.025 -27.265  1.00  2.930          C  
ATOM  18973  CG  ARG B1181     -26.909 -43.117 -27.704  1.00  2.930          C  
ATOM  18974  CD  ARG B1181     -26.189 -42.780 -28.954  1.00  2.930          C  
ATOM  18975  NE  ARG B1181     -25.081 -43.712 -29.254  1.00  2.930          N  
ATOM  18976  CZ  ARG B1181     -25.191 -44.919 -29.879  1.00  2.930          C  
ATOM  18977  NH1 ARG B1181     -26.357 -45.366 -30.298  1.00  2.930          N  
ATOM  18978  NH2 ARG B1181     -24.108 -45.656 -30.075  1.00  2.930          N  
ATOM  18979  H   ARG B1181     -30.336 -43.379 -26.789  1.00  2.450          H  
ATOM  18980  HA  ARG B1181     -27.941 -42.630 -25.228  1.00  2.530          H  
ATOM  18981 1HB  ARG B1181     -28.634 -41.870 -28.069  1.00  3.510          H  
ATOM  18982 2HB  ARG B1181     -27.364 -41.102 -27.136  1.00  3.510          H  
ATOM  18983 1HG  ARG B1181     -26.175 -43.225 -26.958  1.00  3.510          H  
ATOM  18984 2HG  ARG B1181     -27.421 -44.064 -27.838  1.00  3.510          H  
ATOM  18985 1HD  ARG B1181     -26.876 -42.834 -29.767  1.00  3.510          H  
ATOM  18986 2HD  ARG B1181     -25.784 -41.770 -28.878  1.00  3.510          H  
ATOM  18987  HE  ARG B1181     -24.150 -43.430 -28.954  1.00  3.510          H  
ATOM  18988 1HH1 ARG B1181     -27.191 -44.820 -30.163  1.00  3.510          H  
ATOM  18989 2HH1 ARG B1181     -26.412 -46.263 -30.761  1.00  3.510          H  
ATOM  18990 1HH2 ARG B1181     -23.203 -45.324 -29.760  1.00  3.510          H  
ATOM  18991 2HH2 ARG B1181     -24.179 -46.551 -30.539  1.00  3.510          H  
ATOM  18992  N   LEU B1182     -30.401 -41.252 -24.575  1.00  1.860          N  
ATOM  18993  CA  LEU B1182     -31.043 -40.080 -23.954  1.00  1.790          C  
ATOM  18994  C   LEU B1182     -30.443 -39.942 -22.551  1.00  1.790          C  
ATOM  18995  O   LEU B1182     -30.251 -40.948 -21.865  1.00  2.070          O  
ATOM  18996  CB  LEU B1182     -32.588 -40.216 -23.914  1.00  2.530          C  
ATOM  18997  CG  LEU B1182     -33.408 -38.971 -23.328  1.00  2.530          C  
ATOM  18998  CD1 LEU B1182     -34.777 -38.865 -24.029  1.00  2.530          C  
ATOM  18999  CD2 LEU B1182     -33.644 -39.145 -21.797  1.00  2.530          C  
ATOM  19000  H   LEU B1182     -30.674 -42.184 -24.287  1.00  2.230          H  
ATOM  19001  HA  LEU B1182     -30.790 -39.183 -24.521  1.00  2.150          H  
ATOM  19002 1HB  LEU B1182     -32.934 -40.391 -24.928  1.00  3.040          H  
ATOM  19003 2HB  LEU B1182     -32.839 -41.090 -23.314  1.00  3.040          H  
ATOM  19004  HG  LEU B1182     -32.852 -38.050 -23.516  1.00  3.040          H  
ATOM  19005 1HD1 LEU B1182     -35.330 -38.006 -23.634  1.00  3.040          H  
ATOM  19006 2HD1 LEU B1182     -34.631 -38.734 -25.090  1.00  3.040          H  
ATOM  19007 3HD1 LEU B1182     -35.354 -39.769 -23.852  1.00  3.040          H  
ATOM  19008 1HD2 LEU B1182     -34.207 -38.293 -21.421  1.00  3.040          H  
ATOM  19009 2HD2 LEU B1182     -34.213 -40.057 -21.615  1.00  3.040          H  
ATOM  19010 3HD2 LEU B1182     -32.713 -39.206 -21.256  1.00  3.040          H  
ATOM  19011  N   GLY B1183     -30.120 -38.716 -22.128  1.00  1.710          N  
ATOM  19012  CA  GLY B1183     -29.543 -38.519 -20.788  1.00  1.730          C  
ATOM  19013  C   GLY B1183     -29.036 -37.098 -20.549  1.00  1.640          C  
ATOM  19014  O   GLY B1183     -29.447 -36.165 -21.240  1.00  1.530          O  
ATOM  19015  H   GLY B1183     -30.304 -37.921 -22.751  1.00  2.050          H  
ATOM  19016 1HA  GLY B1183     -30.297 -38.759 -20.042  1.00  2.080          H  
ATOM  19017 2HA  GLY B1183     -28.724 -39.223 -20.641  1.00  2.080          H  
ATOM  19018  N   ASP B1184     -28.225 -36.926 -19.503  1.00  1.720          N  
ATOM  19019  CA  ASP B1184     -27.656 -35.627 -19.129  1.00  1.670          C  
ATOM  19020  C   ASP B1184     -26.191 -35.548 -19.577  1.00  1.720          C  
ATOM  19021  O   ASP B1184     -25.555 -36.583 -19.768  1.00  1.860          O  
ATOM  19022  CB  ASP B1184     -27.723 -35.407 -17.617  1.00  2.360          C  
ATOM  19023  CG  ASP B1184     -29.155 -35.216 -16.994  1.00  2.360          C  
ATOM  19024  OD1 ASP B1184     -30.080 -34.773 -17.655  1.00  2.360          O  
ATOM  19025  OD2 ASP B1184     -29.288 -35.507 -15.835  1.00  2.360          O  
ATOM  19026  H   ASP B1184     -27.930 -37.737 -18.957  1.00  2.060          H  
ATOM  19027  HA  ASP B1184     -28.217 -34.840 -19.628  1.00  2.000          H  
ATOM  19028 1HB  ASP B1184     -27.244 -36.241 -17.123  1.00  2.830          H  
ATOM  19029 2HB  ASP B1184     -27.134 -34.540 -17.392  1.00  2.830          H  
ATOM  19030  N   ILE B1185     -25.651 -34.335 -19.748  1.00  1.670          N  
ATOM  19031  CA  ILE B1185     -24.225 -34.183 -20.058  1.00  1.730          C  
ATOM  19032  C   ILE B1185     -23.461 -33.278 -19.075  1.00  1.750          C  
ATOM  19033  O   ILE B1185     -23.669 -32.055 -19.025  1.00  1.680          O  
ATOM  19034  CB  ILE B1185     -24.025 -33.671 -21.516  1.00  2.400          C  
ATOM  19035  CG1 ILE B1185     -24.640 -34.716 -22.527  1.00  2.400          C  
ATOM  19036  CG2 ILE B1185     -22.534 -33.374 -21.815  1.00  2.400          C  
ATOM  19037  CD1 ILE B1185     -24.628 -34.303 -23.987  1.00  2.400          C  
ATOM  19038  H   ILE B1185     -26.253 -33.520 -19.635  1.00  2.000          H  
ATOM  19039  HA  ILE B1185     -23.765 -35.169 -19.995  1.00  2.080          H  
ATOM  19040  HB  ILE B1185     -24.589 -32.745 -21.629  1.00  2.880          H  
ATOM  19041 1HG1 ILE B1185     -24.101 -35.658 -22.426  1.00  2.880          H  
ATOM  19042 2HG1 ILE B1185     -25.676 -34.884 -22.255  1.00  2.880          H  
ATOM  19043 1HG2 ILE B1185     -22.419 -32.983 -22.817  1.00  2.880          H  
ATOM  19044 2HG2 ILE B1185     -22.153 -32.643 -21.116  1.00  2.880          H  
ATOM  19045 3HG2 ILE B1185     -21.965 -34.257 -21.726  1.00  2.880          H  
ATOM  19046 1HD1 ILE B1185     -25.083 -35.089 -24.586  1.00  2.880          H  
ATOM  19047 2HD1 ILE B1185     -25.187 -33.380 -24.112  1.00  2.880          H  
ATOM  19048 3HD1 ILE B1185     -23.614 -34.158 -24.316  1.00  2.880          H  
ATOM  19049  N   ASP B1186     -22.503 -33.891 -18.362  1.00  1.900          N  
ATOM  19050  CA  ASP B1186     -21.651 -33.252 -17.356  1.00  1.980          C  
ATOM  19051  C   ASP B1186     -20.232 -33.015 -17.933  1.00  1.980          C  
ATOM  19052  O   ASP B1186     -19.513 -33.974 -18.251  1.00  2.030          O  
ATOM  19053  CB  ASP B1186     -21.527 -34.184 -16.125  1.00  2.740          C  
ATOM  19054  CG  ASP B1186     -22.857 -34.458 -15.279  1.00  2.740          C  
ATOM  19055  OD1 ASP B1186     -23.232 -33.587 -14.507  1.00  2.740          O  
ATOM  19056  OD2 ASP B1186     -23.495 -35.520 -15.436  1.00  2.740          O  
ATOM  19057  H   ASP B1186     -22.405 -34.909 -18.451  1.00  2.280          H  
ATOM  19058  HA  ASP B1186     -22.086 -32.291 -17.068  1.00  2.380          H  
ATOM  19059 1HB  ASP B1186     -21.121 -35.121 -16.424  1.00  3.290          H  
ATOM  19060 2HB  ASP B1186     -20.795 -33.739 -15.445  1.00  3.290          H  
ATOM  19061  N   PHE B1187     -19.811 -31.753 -18.080  1.00  1.940          N  
ATOM  19062  CA  PHE B1187     -18.497 -31.457 -18.680  1.00  1.960          C  
ATOM  19063  C   PHE B1187     -17.404 -31.451 -17.593  1.00  2.040          C  
ATOM  19064  O   PHE B1187     -17.235 -30.486 -16.820  1.00  2.120          O  
ATOM  19065  CB  PHE B1187     -18.565 -30.124 -19.428  1.00  2.740          C  
ATOM  19066  CG  PHE B1187     -19.455 -30.163 -20.659  1.00  2.740          C  
ATOM  19067  CD1 PHE B1187     -20.833 -29.951 -20.579  1.00  2.740          C  
ATOM  19068  CD2 PHE B1187     -18.906 -30.395 -21.906  1.00  2.740          C  
ATOM  19069  CE1 PHE B1187     -21.617 -29.983 -21.720  1.00  2.740          C  
ATOM  19070  CE2 PHE B1187     -19.678 -30.423 -23.038  1.00  2.740          C  
ATOM  19071  CZ  PHE B1187     -21.038 -30.221 -22.955  1.00  2.740          C  
ATOM  19072  H   PHE B1187     -20.406 -30.980 -17.800  1.00  2.330          H  
ATOM  19073  HA  PHE B1187     -18.256 -32.243 -19.401  1.00  2.350          H  
ATOM  19074 1HB  PHE B1187     -18.921 -29.335 -18.761  1.00  3.280          H  
ATOM  19075 2HB  PHE B1187     -17.566 -29.857 -19.761  1.00  3.280          H  
ATOM  19076  HD1 PHE B1187     -21.304 -29.759 -19.607  1.00  3.280          H  
ATOM  19077  HD2 PHE B1187     -17.838 -30.553 -21.991  1.00  3.280          H  
ATOM  19078  HE1 PHE B1187     -22.694 -29.818 -21.638  1.00  3.280          H  
ATOM  19079  HE2 PHE B1187     -19.203 -30.600 -23.999  1.00  3.280          H  
ATOM  19080  HZ  PHE B1187     -21.652 -30.242 -23.855  1.00  3.280          H  
ATOM  19081  N   THR B1188     -16.696 -32.579 -17.497  1.00  2.070          N  
ATOM  19082  CA  THR B1188     -15.773 -32.819 -16.391  1.00  2.150          C  
ATOM  19083  C   THR B1188     -14.598 -31.874 -16.359  1.00  2.190          C  
ATOM  19084  O   THR B1188     -13.876 -31.723 -17.339  1.00  2.230          O  
ATOM  19085  CB  THR B1188     -15.244 -34.270 -16.440  1.00  2.980          C  
ATOM  19086  OG1 THR B1188     -16.344 -35.165 -16.370  1.00  2.980          O  
ATOM  19087  CG2 THR B1188     -14.305 -34.555 -15.265  1.00  2.980          C  
ATOM  19088  H   THR B1188     -16.803 -33.296 -18.222  1.00  2.480          H  
ATOM  19089  HA  THR B1188     -16.329 -32.697 -15.463  1.00  2.580          H  
ATOM  19090  HB  THR B1188     -14.715 -34.431 -17.380  1.00  3.570          H  
ATOM  19091  HG1 THR B1188     -16.836 -35.097 -17.193  1.00  3.570          H  
ATOM  19092 1HG2 THR B1188     -13.964 -35.587 -15.327  1.00  3.570          H  
ATOM  19093 2HG2 THR B1188     -13.441 -33.895 -15.297  1.00  3.570          H  
ATOM  19094 3HG2 THR B1188     -14.840 -34.407 -14.329  1.00  3.570          H  
ATOM  19095  N   GLY B1189     -14.413 -31.215 -15.217  1.00  2.320          N  
ATOM  19096  CA  GLY B1189     -13.302 -30.291 -15.036  1.00  2.440          C  
ATOM  19097  C   GLY B1189     -13.559 -28.935 -15.685  1.00  2.390          C  
ATOM  19098  O   GLY B1189     -12.692 -28.060 -15.663  1.00  2.500          O  
ATOM  19099  H   GLY B1189     -15.054 -31.379 -14.453  1.00  2.780          H  
ATOM  19100 1HA  GLY B1189     -13.117 -30.157 -13.970  1.00  2.930          H  
ATOM  19101 2HA  GLY B1189     -12.400 -30.729 -15.461  1.00  2.930          H  
ATOM  19102  N   VAL B1190     -14.745 -28.765 -16.269  1.00  2.280          N  
ATOM  19103  CA  VAL B1190     -15.078 -27.551 -16.985  1.00  2.310          C  
ATOM  19104  C   VAL B1190     -16.219 -26.770 -16.363  1.00  2.400          C  
ATOM  19105  O   VAL B1190     -16.099 -25.560 -16.156  1.00  2.850          O  
ATOM  19106  CB  VAL B1190     -15.440 -27.902 -18.434  1.00  3.220          C  
ATOM  19107  CG1 VAL B1190     -15.842 -26.679 -19.201  1.00  3.220          C  
ATOM  19108  CG2 VAL B1190     -14.274 -28.570 -19.103  1.00  3.220          C  
ATOM  19109  H   VAL B1190     -15.432 -29.521 -16.245  1.00  2.740          H  
ATOM  19110  HA  VAL B1190     -14.196 -26.913 -16.998  1.00  2.770          H  
ATOM  19111  HB  VAL B1190     -16.276 -28.570 -18.427  1.00  3.870          H  
ATOM  19112 1HG1 VAL B1190     -16.080 -26.990 -20.199  1.00  3.870          H  
ATOM  19113 2HG1 VAL B1190     -16.706 -26.196 -18.755  1.00  3.870          H  
ATOM  19114 3HG1 VAL B1190     -15.014 -25.971 -19.228  1.00  3.870          H  
ATOM  19115 1HG2 VAL B1190     -14.554 -28.822 -20.111  1.00  3.870          H  
ATOM  19116 2HG2 VAL B1190     -13.422 -27.895 -19.116  1.00  3.870          H  
ATOM  19117 3HG2 VAL B1190     -14.001 -29.477 -18.568  1.00  3.870          H  
ATOM  19118  N   SER B1191     -17.355 -27.430 -16.135  1.00  2.340          N  
ATOM  19119  CA  SER B1191     -18.518 -26.694 -15.655  1.00  2.460          C  
ATOM  19120  C   SER B1191     -19.519 -27.504 -14.862  1.00  2.470          C  
ATOM  19121  O   SER B1191     -19.762 -28.681 -15.126  1.00  3.110          O  
ATOM  19122  CB  SER B1191     -19.261 -26.044 -16.797  1.00  3.400          C  
ATOM  19123  OG  SER B1191     -20.402 -25.372 -16.307  1.00  3.400          O  
ATOM  19124  H   SER B1191     -17.403 -28.439 -16.305  1.00  2.810          H  
ATOM  19125  HA  SER B1191     -18.154 -25.901 -15.002  1.00  2.950          H  
ATOM  19126 1HB  SER B1191     -18.610 -25.337 -17.308  1.00  4.080          H  
ATOM  19127 2HB  SER B1191     -19.561 -26.802 -17.524  1.00  4.080          H  
ATOM  19128  HG  SER B1191     -20.802 -24.946 -17.079  1.00  4.080          H  
ATOM  19129  N   ARG B1192     -20.118 -26.836 -13.881  1.00  2.240          N  
ATOM  19130  CA  ARG B1192     -21.181 -27.395 -13.055  1.00  2.440          C  
ATOM  19131  C   ARG B1192     -22.475 -27.623 -13.839  1.00  2.120          C  
ATOM  19132  O   ARG B1192     -23.357 -28.356 -13.386  1.00  2.240          O  
ATOM  19133  CB  ARG B1192     -21.477 -26.486 -11.873  1.00  3.340          C  
ATOM  19134  CG  ARG B1192     -20.393 -26.433 -10.807  1.00  3.340          C  
ATOM  19135  CD  ARG B1192     -20.751 -25.481  -9.726  1.00  3.340          C  
ATOM  19136  NE  ARG B1192     -19.739 -25.429  -8.672  1.00  3.340          N  
ATOM  19137  CZ  ARG B1192     -19.738 -24.551  -7.638  1.00  3.340          C  
ATOM  19138  NH1 ARG B1192     -20.692 -23.646  -7.527  1.00  3.340          N  
ATOM  19139  NH2 ARG B1192     -18.777 -24.598  -6.733  1.00  3.340          N  
ATOM  19140  H   ARG B1192     -19.838 -25.875 -13.738  1.00  2.690          H  
ATOM  19141  HA  ARG B1192     -20.842 -28.358 -12.673  1.00  2.930          H  
ATOM  19142 1HB  ARG B1192     -21.637 -25.471 -12.233  1.00  4.000          H  
ATOM  19143 2HB  ARG B1192     -22.399 -26.809 -11.391  1.00  4.000          H  
ATOM  19144 1HG  ARG B1192     -20.270 -27.422 -10.368  1.00  4.000          H  
ATOM  19145 2HG  ARG B1192     -19.452 -26.115 -11.253  1.00  4.000          H  
ATOM  19146 1HD  ARG B1192     -20.852 -24.485 -10.155  1.00  4.000          H  
ATOM  19147 2HD  ARG B1192     -21.698 -25.786  -9.279  1.00  4.000          H  
ATOM  19148  HE  ARG B1192     -18.986 -26.105  -8.713  1.00  4.000          H  
ATOM  19149 1HH1 ARG B1192     -21.432 -23.598  -8.208  1.00  4.000          H  
ATOM  19150 2HH1 ARG B1192     -20.676 -22.981  -6.758  1.00  4.000          H  
ATOM  19151 1HH2 ARG B1192     -18.040 -25.283  -6.804  1.00  4.000          H  
ATOM  19152 2HH2 ARG B1192     -18.796 -23.940  -5.943  1.00  4.000          H  
ATOM  19153  N   THR B1193     -22.621 -26.941 -14.977  1.00  2.050          N  
ATOM  19154  CA  THR B1193     -23.827 -27.060 -15.780  1.00  2.060          C  
ATOM  19155  C   THR B1193     -24.048 -28.488 -16.237  1.00  1.900          C  
ATOM  19156  O   THR B1193     -23.187 -29.113 -16.855  1.00  1.910          O  
ATOM  19157  CB  THR B1193     -23.769 -26.151 -17.041  1.00  2.880          C  
ATOM  19158  OG1 THR B1193     -23.619 -24.777 -16.648  1.00  2.880          O  
ATOM  19159  CG2 THR B1193     -25.060 -26.301 -17.899  1.00  2.880          C  
ATOM  19160  H   THR B1193     -21.863 -26.349 -15.306  1.00  2.460          H  
ATOM  19161  HA  THR B1193     -24.680 -26.763 -15.171  1.00  2.470          H  
ATOM  19162  HB  THR B1193     -22.906 -26.438 -17.645  1.00  3.460          H  
ATOM  19163  HG1 THR B1193     -23.418 -24.249 -17.430  1.00  3.460          H  
ATOM  19164 1HG2 THR B1193     -24.983 -25.655 -18.777  1.00  3.460          H  
ATOM  19165 2HG2 THR B1193     -25.182 -27.331 -18.236  1.00  3.460          H  
ATOM  19166 3HG2 THR B1193     -25.928 -26.010 -17.313  1.00  3.460          H  
ATOM  19167  N   ARG B1194     -25.250 -28.978 -16.000  1.00  1.900          N  
ATOM  19168  CA  ARG B1194     -25.640 -30.310 -16.422  1.00  1.800          C  
ATOM  19169  C   ARG B1194     -26.648 -30.136 -17.525  1.00  1.670          C  
ATOM  19170  O   ARG B1194     -27.768 -29.699 -17.262  1.00  1.670          O  
ATOM  19171  CB  ARG B1194     -26.241 -31.073 -15.260  1.00  2.560          C  
ATOM  19172  CG  ARG B1194     -26.749 -32.446 -15.591  1.00  2.560          C  
ATOM  19173  CD  ARG B1194     -27.131 -33.190 -14.369  1.00  2.560          C  
ATOM  19174  NE  ARG B1194     -25.960 -33.555 -13.613  1.00  2.560          N  
ATOM  19175  CZ  ARG B1194     -25.917 -33.990 -12.353  1.00  2.560          C  
ATOM  19176  NH1 ARG B1194     -27.005 -34.134 -11.609  1.00  2.560          N  
ATOM  19177  NH2 ARG B1194     -24.726 -34.268 -11.894  1.00  2.560          N  
ATOM  19178  H   ARG B1194     -25.907 -28.405 -15.491  1.00  2.280          H  
ATOM  19179  HA  ARG B1194     -24.771 -30.851 -16.805  1.00  2.160          H  
ATOM  19180 1HB  ARG B1194     -25.485 -31.178 -14.482  1.00  3.070          H  
ATOM  19181 2HB  ARG B1194     -27.067 -30.505 -14.839  1.00  3.070          H  
ATOM  19182 1HG  ARG B1194     -27.619 -32.378 -16.250  1.00  3.070          H  
ATOM  19183 2HG  ARG B1194     -25.948 -33.000 -16.087  1.00  3.070          H  
ATOM  19184 1HD  ARG B1194     -27.770 -32.567 -13.751  1.00  3.070          H  
ATOM  19185 2HD  ARG B1194     -27.657 -34.101 -14.639  1.00  3.070          H  
ATOM  19186  HE  ARG B1194     -25.039 -33.497 -14.090  1.00  3.070          H  
ATOM  19187 1HH1 ARG B1194     -27.914 -33.913 -11.990  1.00  3.070          H  
ATOM  19188 2HH1 ARG B1194     -26.928 -34.466 -10.658  1.00  3.070          H  
ATOM  19189 1HH2 ARG B1194     -23.935 -34.124 -12.549  1.00  3.070          H  
ATOM  19190 2HH2 ARG B1194     -24.587 -34.605 -10.958  1.00  3.070          H  
ATOM  19191  N   GLY B1195     -26.242 -30.405 -18.758  1.00  1.580          N  
ATOM  19192  CA  GLY B1195     -27.146 -30.152 -19.861  1.00  1.460          C  
ATOM  19193  C   GLY B1195     -28.041 -31.342 -20.144  1.00  1.470          C  
ATOM  19194  O   GLY B1195     -27.705 -32.475 -19.799  1.00  1.580          O  
ATOM  19195  H   GLY B1195     -25.302 -30.783 -18.920  1.00  1.900          H  
ATOM  19196 1HA  GLY B1195     -27.756 -29.293 -19.601  1.00  1.750          H  
ATOM  19197 2HA  GLY B1195     -26.578 -29.886 -20.751  1.00  1.750          H  
ATOM  19198  N   LYS B1196     -29.135 -31.126 -20.866  1.00  1.410          N  
ATOM  19199  CA  LYS B1196     -29.989 -32.265 -21.227  1.00  1.450          C  
ATOM  19200  C   LYS B1196     -29.867 -32.637 -22.683  1.00  1.430          C  
ATOM  19201  O   LYS B1196     -29.833 -31.787 -23.571  1.00  1.440          O  
ATOM  19202  CB  LYS B1196     -31.425 -32.043 -20.811  1.00  2.010          C  
ATOM  19203  CG  LYS B1196     -31.555 -32.059 -19.324  1.00  2.010          C  
ATOM  19204  CD  LYS B1196     -32.970 -32.017 -18.852  1.00  2.010          C  
ATOM  19205  CE  LYS B1196     -33.014 -32.195 -17.334  1.00  2.010          C  
ATOM  19206  NZ  LYS B1196     -32.664 -33.627 -16.906  1.00  2.010          N  
ATOM  19207  H   LYS B1196     -29.354 -30.157 -21.124  1.00  1.690          H  
ATOM  19208  HA  LYS B1196     -29.653 -33.136 -20.663  1.00  1.740          H  
ATOM  19209 1HB  LYS B1196     -31.773 -31.101 -21.186  1.00  2.420          H  
ATOM  19210 2HB  LYS B1196     -32.050 -32.825 -21.228  1.00  2.420          H  
ATOM  19211 1HG  LYS B1196     -31.069 -32.955 -18.950  1.00  2.420          H  
ATOM  19212 2HG  LYS B1196     -31.024 -31.195 -18.919  1.00  2.420          H  
ATOM  19213 1HD  LYS B1196     -33.422 -31.059 -19.123  1.00  2.420          H  
ATOM  19214 2HD  LYS B1196     -33.538 -32.817 -19.323  1.00  2.420          H  
ATOM  19215 1HE  LYS B1196     -32.296 -31.510 -16.884  1.00  2.420          H  
ATOM  19216 2HE  LYS B1196     -34.012 -31.950 -16.974  1.00  2.420          H  
ATOM  19217 1HZ  LYS B1196     -32.701 -33.694 -15.902  1.00  2.420          H  
ATOM  19218 2HZ  LYS B1196     -33.333 -34.262 -17.306  1.00  2.420          H  
ATOM  19219 3HZ  LYS B1196     -31.703 -33.926 -17.216  1.00  2.420          H  
ATOM  19220  N   PHE B1197     -29.798 -33.941 -22.927  1.00  1.410          N  
ATOM  19221  CA  PHE B1197     -29.583 -34.464 -24.259  1.00  1.400          C  
ATOM  19222  C   PHE B1197     -30.505 -35.553 -24.835  1.00  1.430          C  
ATOM  19223  O   PHE B1197     -30.815 -36.572 -24.201  1.00  1.530          O  
ATOM  19224  CB  PHE B1197     -28.139 -34.949 -24.287  1.00  1.960          C  
ATOM  19225  CG  PHE B1197     -27.839 -35.784 -25.400  1.00  1.960          C  
ATOM  19226  CD1 PHE B1197     -27.912 -35.304 -26.631  1.00  1.960          C  
ATOM  19227  CD2 PHE B1197     -27.476 -37.091 -25.213  1.00  1.960          C  
ATOM  19228  CE1 PHE B1197     -27.681 -36.040 -27.659  1.00  1.960          C  
ATOM  19229  CE2 PHE B1197     -27.213 -37.861 -26.284  1.00  1.960          C  
ATOM  19230  CZ  PHE B1197     -27.328 -37.335 -27.520  1.00  1.960          C  
ATOM  19231  H   PHE B1197     -29.817 -34.607 -22.151  1.00  1.690          H  
ATOM  19232  HA  PHE B1197     -29.653 -33.617 -24.925  1.00  1.680          H  
ATOM  19233 1HB  PHE B1197     -27.495 -34.083 -24.322  1.00  2.360          H  
ATOM  19234 2HB  PHE B1197     -27.918 -35.493 -23.369  1.00  2.360          H  
ATOM  19235  HD1 PHE B1197     -28.208 -34.282 -26.788  1.00  2.360          H  
ATOM  19236  HD2 PHE B1197     -27.411 -37.510 -24.208  1.00  2.360          H  
ATOM  19237  HE1 PHE B1197     -27.802 -35.582 -28.586  1.00  2.360          H  
ATOM  19238  HE2 PHE B1197     -26.934 -38.901 -26.149  1.00  2.360          H  
ATOM  19239  HZ  PHE B1197     -27.147 -37.947 -28.378  1.00  2.360          H  
ATOM  19240  N   VAL B1198     -30.907 -35.333 -26.103  1.00  1.370          N  
ATOM  19241  CA  VAL B1198     -31.692 -36.320 -26.847  1.00  1.410          C  
ATOM  19242  C   VAL B1198     -31.072 -36.640 -28.210  1.00  1.380          C  
ATOM  19243  O   VAL B1198     -30.656 -35.733 -28.940  1.00  1.290          O  
ATOM  19244  CB  VAL B1198     -33.150 -35.828 -27.082  1.00  1.960          C  
ATOM  19245  CG1 VAL B1198     -33.203 -34.547 -27.999  1.00  1.960          C  
ATOM  19246  CG2 VAL B1198     -33.986 -36.939 -27.700  1.00  1.960          C  
ATOM  19247  H   VAL B1198     -30.615 -34.440 -26.530  1.00  1.640          H  
ATOM  19248  HA  VAL B1198     -31.725 -37.243 -26.265  1.00  1.690          H  
ATOM  19249  HB  VAL B1198     -33.564 -35.556 -26.112  1.00  2.350          H  
ATOM  19250 1HG1 VAL B1198     -34.234 -34.210 -28.097  1.00  2.350          H  
ATOM  19251 2HG1 VAL B1198     -32.615 -33.765 -27.576  1.00  2.350          H  
ATOM  19252 3HG1 VAL B1198     -32.821 -34.763 -28.989  1.00  2.350          H  
ATOM  19253 1HG2 VAL B1198     -34.973 -36.600 -27.817  1.00  2.350          H  
ATOM  19254 2HG2 VAL B1198     -33.609 -37.216 -28.674  1.00  2.350          H  
ATOM  19255 3HG2 VAL B1198     -33.979 -37.807 -27.058  1.00  2.350          H  
ATOM  19256  N   ARG B1199     -31.050 -37.919 -28.558  1.00  1.460          N  
ATOM  19257  CA  ARG B1199     -30.614 -38.342 -29.880  1.00  1.450          C  
ATOM  19258  C   ARG B1199     -31.833 -38.492 -30.765  1.00  1.440          C  
ATOM  19259  O   ARG B1199     -32.848 -39.058 -30.346  1.00  1.500          O  
ATOM  19260  CB  ARG B1199     -29.848 -39.640 -29.867  1.00  2.030          C  
ATOM  19261  CG  ARG B1199     -29.469 -40.135 -31.288  1.00  2.030          C  
ATOM  19262  CD  ARG B1199     -28.690 -41.347 -31.250  1.00  2.030          C  
ATOM  19263  NE  ARG B1199     -28.448 -41.904 -32.582  1.00  2.030          N  
ATOM  19264  CZ  ARG B1199     -29.308 -42.744 -33.243  1.00  2.030          C  
ATOM  19265  NH1 ARG B1199     -30.470 -43.099 -32.727  1.00  2.030          N  
ATOM  19266  NH2 ARG B1199     -29.023 -43.229 -34.432  1.00  2.030          N  
ATOM  19267  H   ARG B1199     -31.385 -38.606 -27.895  1.00  1.750          H  
ATOM  19268  HA  ARG B1199     -29.972 -37.573 -30.308  1.00  1.740          H  
ATOM  19269 1HB  ARG B1199     -28.933 -39.517 -29.292  1.00  2.440          H  
ATOM  19270 2HB  ARG B1199     -30.438 -40.398 -29.379  1.00  2.440          H  
ATOM  19271 1HG  ARG B1199     -30.366 -40.349 -31.867  1.00  2.440          H  
ATOM  19272 2HG  ARG B1199     -28.883 -39.364 -31.803  1.00  2.440          H  
ATOM  19273 1HD  ARG B1199     -27.729 -41.072 -30.833  1.00  2.440          H  
ATOM  19274 2HD  ARG B1199     -29.162 -42.095 -30.629  1.00  2.440          H  
ATOM  19275  HE  ARG B1199     -27.564 -41.677 -33.035  1.00  2.440          H  
ATOM  19276 1HH1 ARG B1199     -30.766 -42.763 -31.837  1.00  2.440          H  
ATOM  19277 2HH1 ARG B1199     -31.086 -43.727 -33.293  1.00  2.440          H  
ATOM  19278 1HH2 ARG B1199     -28.140 -43.000 -34.928  1.00  2.440          H  
ATOM  19279 2HH2 ARG B1199     -29.736 -43.827 -34.881  1.00  2.440          H  
ATOM  19280  N   VAL B1200     -31.736 -37.972 -31.974  1.00  1.390          N  
ATOM  19281  CA  VAL B1200     -32.811 -38.013 -32.938  1.00  1.410          C  
ATOM  19282  C   VAL B1200     -32.315 -38.582 -34.271  1.00  1.370          C  
ATOM  19283  O   VAL B1200     -31.107 -38.732 -34.496  1.00  1.360          O  
ATOM  19284  CB  VAL B1200     -33.415 -36.602 -33.093  1.00  1.970          C  
ATOM  19285  CG1 VAL B1200     -33.952 -36.124 -31.736  1.00  1.970          C  
ATOM  19286  CG2 VAL B1200     -32.399 -35.651 -33.608  1.00  1.970          C  
ATOM  19287  H   VAL B1200     -30.855 -37.540 -32.244  1.00  1.670          H  
ATOM  19288  HA  VAL B1200     -33.592 -38.671 -32.560  1.00  1.690          H  
ATOM  19289  HB  VAL B1200     -34.231 -36.642 -33.787  1.00  2.360          H  
ATOM  19290 1HG1 VAL B1200     -34.380 -35.149 -31.841  1.00  2.360          H  
ATOM  19291 2HG1 VAL B1200     -34.707 -36.820 -31.372  1.00  2.360          H  
ATOM  19292 3HG1 VAL B1200     -33.142 -36.069 -31.017  1.00  2.360          H  
ATOM  19293 1HG2 VAL B1200     -32.847 -34.669 -33.724  1.00  2.360          H  
ATOM  19294 2HG2 VAL B1200     -31.571 -35.587 -32.921  1.00  2.360          H  
ATOM  19295 3HG2 VAL B1200     -32.053 -36.003 -34.571  1.00  2.360          H  
ATOM  19296  N   THR B1201     -33.257 -38.918 -35.133  1.00  1.480          N  
ATOM  19297  CA  THR B1201     -32.986 -39.504 -36.431  1.00  1.470          C  
ATOM  19298  C   THR B1201     -33.057 -38.461 -37.518  1.00  1.380          C  
ATOM  19299  O   THR B1201     -33.289 -37.277 -37.259  1.00  1.320          O  
ATOM  19300  CB  THR B1201     -34.010 -40.596 -36.756  1.00  2.060          C  
ATOM  19301  OG1 THR B1201     -35.282 -39.972 -36.977  1.00  2.060          O  
ATOM  19302  CG2 THR B1201     -34.113 -41.558 -35.573  1.00  2.060          C  
ATOM  19303  H   THR B1201     -34.227 -38.765 -34.893  1.00  1.780          H  
ATOM  19304  HA  THR B1201     -31.984 -39.936 -36.431  1.00  1.760          H  
ATOM  19305  HB  THR B1201     -33.712 -41.144 -37.647  1.00  2.470          H  
ATOM  19306  HG1 THR B1201     -35.933 -40.640 -37.265  1.00  2.470          H  
ATOM  19307 1HG2 THR B1201     -34.848 -42.323 -35.799  1.00  2.470          H  
ATOM  19308 2HG2 THR B1201     -33.143 -42.031 -35.397  1.00  2.470          H  
ATOM  19309 3HG2 THR B1201     -34.420 -41.029 -34.676  1.00  2.470          H  
ATOM  19310  N   SER B1202     -32.848 -38.917 -38.751  1.00  1.470          N  
ATOM  19311  CA  SER B1202     -32.904 -38.100 -39.954  1.00  1.500          C  
ATOM  19312  C   SER B1202     -34.276 -37.478 -40.175  1.00  1.490          C  
ATOM  19313  O   SER B1202     -34.422 -36.512 -40.930  1.00  1.840          O  
ATOM  19314  CB  SER B1202     -32.623 -38.978 -41.155  1.00  2.090          C  
ATOM  19315  OG  SER B1202     -33.658 -39.907 -41.339  1.00  2.090          O  
ATOM  19316  H   SER B1202     -32.630 -39.896 -38.870  1.00  1.760          H  
ATOM  19317  HA  SER B1202     -32.168 -37.301 -39.866  1.00  1.800          H  
ATOM  19318 1HB  SER B1202     -32.525 -38.362 -42.046  1.00  2.510          H  
ATOM  19319 2HB  SER B1202     -31.692 -39.504 -41.010  1.00  2.510          H  
ATOM  19320  HG  SER B1202     -33.431 -40.400 -42.135  1.00  2.510          H  
ATOM  19321  N   SER B1203     -35.293 -38.061 -39.553  1.00  1.460          N  
ATOM  19322  CA  SER B1203     -36.642 -37.576 -39.682  1.00  1.530          C  
ATOM  19323  C   SER B1203     -37.477 -37.949 -38.483  1.00  1.460          C  
ATOM  19324  O   SER B1203     -37.673 -39.129 -38.160  1.00  1.590          O  
ATOM  19325  CB  SER B1203     -37.290 -38.113 -40.938  1.00  2.110          C  
ATOM  19326  OG  SER B1203     -38.618 -37.677 -41.029  1.00  2.110          O  
ATOM  19327  H   SER B1203     -35.108 -38.838 -38.926  1.00  1.750          H  
ATOM  19328  HA  SER B1203     -36.612 -36.489 -39.744  1.00  1.840          H  
ATOM  19329 1HB  SER B1203     -36.730 -37.776 -41.808  1.00  2.540          H  
ATOM  19330 2HB  SER B1203     -37.255 -39.202 -40.928  1.00  2.540          H  
ATOM  19331  HG  SER B1203     -38.934 -37.969 -41.888  1.00  2.540          H  
ATOM  19332  N   THR B1204     -37.974 -36.920 -37.832  1.00  1.650          N  
ATOM  19333  CA  THR B1204     -38.820 -37.017 -36.669  1.00  1.650          C  
ATOM  19334  C   THR B1204     -39.984 -36.096 -36.906  1.00  1.640          C  
ATOM  19335  O   THR B1204     -39.971 -35.306 -37.854  1.00  1.770          O  
ATOM  19336  CB  THR B1204     -38.101 -36.584 -35.383  1.00  2.310          C  
ATOM  19337  OG1 THR B1204     -37.781 -35.191 -35.482  1.00  2.310          O  
ATOM  19338  CG2 THR B1204     -36.815 -37.393 -35.171  1.00  2.310          C  
ATOM  19339  H   THR B1204     -37.747 -35.996 -38.166  1.00  1.980          H  
ATOM  19340  HA  THR B1204     -39.197 -38.034 -36.560  1.00  1.980          H  
ATOM  19341  HB  THR B1204     -38.777 -36.734 -34.535  1.00  2.770          H  
ATOM  19342  HG1 THR B1204     -37.587 -34.843 -34.607  1.00  2.770          H  
ATOM  19343 1HG2 THR B1204     -36.357 -37.063 -34.256  1.00  2.770          H  
ATOM  19344 2HG2 THR B1204     -37.068 -38.452 -35.098  1.00  2.770          H  
ATOM  19345 3HG2 THR B1204     -36.129 -37.248 -36.000  1.00  2.770          H  
ATOM  19346  N   ASP B1205     -41.008 -36.198 -36.076  1.00  1.530          N  
ATOM  19347  CA  ASP B1205     -42.119 -35.268 -36.158  1.00  1.490          C  
ATOM  19348  C   ASP B1205     -41.742 -34.045 -35.328  1.00  1.400          C  
ATOM  19349  O   ASP B1205     -41.495 -34.201 -34.133  1.00  1.360          O  
ATOM  19350  CB  ASP B1205     -43.433 -35.878 -35.663  1.00  2.100          C  
ATOM  19351  CG  ASP B1205     -44.664 -34.945 -35.835  1.00  2.100          C  
ATOM  19352  OD1 ASP B1205     -44.503 -33.723 -35.789  1.00  2.100          O  
ATOM  19353  OD2 ASP B1205     -45.745 -35.458 -36.015  1.00  2.100          O  
ATOM  19354  H   ASP B1205     -40.993 -36.901 -35.318  1.00  1.840          H  
ATOM  19355  HA  ASP B1205     -42.271 -35.009 -37.200  1.00  1.790          H  
ATOM  19356 1HB  ASP B1205     -43.616 -36.818 -36.179  1.00  2.520          H  
ATOM  19357 2HB  ASP B1205     -43.337 -36.107 -34.627  1.00  2.520          H  
ATOM  19358  N   PRO B1206     -41.616 -32.831 -35.881  1.00  1.370          N  
ATOM  19359  CA  PRO B1206     -41.241 -31.638 -35.145  1.00  1.290          C  
ATOM  19360  C   PRO B1206     -42.058 -31.518 -33.842  1.00  1.260          C  
ATOM  19361  O   PRO B1206     -41.573 -30.919 -32.877  1.00  1.210          O  
ATOM  19362  CB  PRO B1206     -41.540 -30.536 -36.151  1.00  1.940          C  
ATOM  19363  CG  PRO B1206     -41.334 -31.187 -37.498  1.00  1.940          C  
ATOM  19364  CD  PRO B1206     -41.860 -32.600 -37.322  1.00  1.940          C  
ATOM  19365  HA  PRO B1206     -40.164 -31.685 -34.925  1.00  1.550          H  
ATOM  19366 1HB  PRO B1206     -42.564 -30.188 -36.019  1.00  2.320          H  
ATOM  19367 2HB  PRO B1206     -40.867 -29.688 -35.979  1.00  2.320          H  
ATOM  19368 1HG  PRO B1206     -41.871 -30.629 -38.277  1.00  2.320          H  
ATOM  19369 2HG  PRO B1206     -40.267 -31.169 -37.768  1.00  2.320          H  
ATOM  19370 1HD  PRO B1206     -42.941 -32.665 -37.549  1.00  2.320          H  
ATOM  19371 2HD  PRO B1206     -41.256 -33.258 -37.952  1.00  2.320          H  
ATOM  19372  N   ALA B1207     -43.313 -32.030 -33.827  1.00  1.300          N  
ATOM  19373  CA  ALA B1207     -44.150 -32.013 -32.634  1.00  1.290          C  
ATOM  19374  C   ALA B1207     -43.467 -32.754 -31.478  1.00  1.300          C  
ATOM  19375  O   ALA B1207     -43.642 -32.389 -30.312  1.00  1.290          O  
ATOM  19376  CB  ALA B1207     -45.493 -32.645 -32.920  1.00  1.810          C  
ATOM  19377  H   ALA B1207     -43.707 -32.497 -34.661  1.00  1.560          H  
ATOM  19378  HA  ALA B1207     -44.298 -30.981 -32.335  1.00  1.550          H  
ATOM  19379 1HB  ALA B1207     -46.116 -32.606 -32.031  1.00  2.170          H  
ATOM  19380 2HB  ALA B1207     -45.978 -32.105 -33.733  1.00  2.170          H  
ATOM  19381 3HB  ALA B1207     -45.351 -33.684 -33.219  1.00  2.170          H  
ATOM  19382  N   GLU B1208     -42.789 -33.875 -31.799  1.00  1.340          N  
ATOM  19383  CA  GLU B1208     -42.095 -34.708 -30.829  1.00  1.360          C  
ATOM  19384  C   GLU B1208     -40.916 -33.937 -30.292  1.00  1.310          C  
ATOM  19385  O   GLU B1208     -40.657 -33.944 -29.088  1.00  1.320          O  
ATOM  19386  CB  GLU B1208     -41.597 -35.999 -31.503  1.00  1.900          C  
ATOM  19387  CG  GLU B1208     -42.701 -36.968 -31.933  1.00  1.900          C  
ATOM  19388  CD  GLU B1208     -42.221 -38.044 -32.941  1.00  1.900          C  
ATOM  19389  OE1 GLU B1208     -41.165 -37.851 -33.545  1.00  1.900          O  
ATOM  19390  OE2 GLU B1208     -42.906 -39.024 -33.105  1.00  1.900          O  
ATOM  19391  H   GLU B1208     -42.688 -34.134 -32.776  1.00  1.610          H  
ATOM  19392  HA  GLU B1208     -42.768 -34.954 -30.008  1.00  1.630          H  
ATOM  19393 1HB  GLU B1208     -40.987 -35.760 -32.360  1.00  2.280          H  
ATOM  19394 2HB  GLU B1208     -40.956 -36.535 -30.803  1.00  2.280          H  
ATOM  19395 1HG  GLU B1208     -43.088 -37.464 -31.046  1.00  2.280          H  
ATOM  19396 2HG  GLU B1208     -43.514 -36.390 -32.364  1.00  2.280          H  
ATOM  19397  N   ILE B1209     -40.234 -33.218 -31.186  1.00  1.250          N  
ATOM  19398  CA  ILE B1209     -39.070 -32.449 -30.760  1.00  1.200          C  
ATOM  19399  C   ILE B1209     -39.540 -31.366 -29.801  1.00  1.180          C  
ATOM  19400  O   ILE B1209     -38.953 -31.169 -28.739  1.00  1.170          O  
ATOM  19401  CB  ILE B1209     -38.330 -31.783 -31.951  1.00  1.700          C  
ATOM  19402  CG1 ILE B1209     -37.742 -32.854 -32.957  1.00  1.700          C  
ATOM  19403  CG2 ILE B1209     -37.212 -30.855 -31.428  1.00  1.700          C  
ATOM  19404  CD1 ILE B1209     -36.689 -33.807 -32.399  1.00  1.700          C  
ATOM  19405  H   ILE B1209     -40.534 -33.293 -32.167  1.00  1.500          H  
ATOM  19406  HA  ILE B1209     -38.388 -33.097 -30.219  1.00  1.440          H  
ATOM  19407  HB  ILE B1209     -39.034 -31.183 -32.517  1.00  2.040          H  
ATOM  19408 1HG1 ILE B1209     -38.576 -33.448 -33.340  1.00  2.040          H  
ATOM  19409 2HG1 ILE B1209     -37.292 -32.314 -33.796  1.00  2.040          H  
ATOM  19410 1HG2 ILE B1209     -36.725 -30.387 -32.275  1.00  2.040          H  
ATOM  19411 2HG2 ILE B1209     -37.631 -30.085 -30.790  1.00  2.040          H  
ATOM  19412 3HG2 ILE B1209     -36.478 -31.418 -30.857  1.00  2.040          H  
ATOM  19413 1HD1 ILE B1209     -36.360 -34.481 -33.187  1.00  2.040          H  
ATOM  19414 2HD1 ILE B1209     -35.830 -33.244 -32.043  1.00  2.040          H  
ATOM  19415 3HD1 ILE B1209     -37.105 -34.392 -31.585  1.00  2.040          H  
ATOM  19416  N   TYR B1210     -40.624 -30.682 -30.172  1.00  1.180          N  
ATOM  19417  CA  TYR B1210     -41.175 -29.631 -29.343  1.00  1.160          C  
ATOM  19418  C   TYR B1210     -41.511 -30.147 -27.958  1.00  1.200          C  
ATOM  19419  O   TYR B1210     -41.107 -29.525 -26.971  1.00  1.180          O  
ATOM  19420  CB  TYR B1210     -42.420 -29.041 -30.012  1.00  1.630          C  
ATOM  19421  CG  TYR B1210     -43.148 -28.008 -29.192  1.00  1.630          C  
ATOM  19422  CD1 TYR B1210     -42.672 -26.712 -29.115  1.00  1.630          C  
ATOM  19423  CD2 TYR B1210     -44.307 -28.360 -28.521  1.00  1.630          C  
ATOM  19424  CE1 TYR B1210     -43.357 -25.774 -28.358  1.00  1.630          C  
ATOM  19425  CE2 TYR B1210     -44.981 -27.427 -27.773  1.00  1.630          C  
ATOM  19426  CZ  TYR B1210     -44.510 -26.140 -27.690  1.00  1.630          C  
ATOM  19427  OH  TYR B1210     -45.187 -25.211 -26.938  1.00  1.630          O  
ATOM  19428  H   TYR B1210     -41.045 -30.875 -31.081  1.00  1.420          H  
ATOM  19429  HA  TYR B1210     -40.438 -28.846 -29.239  1.00  1.390          H  
ATOM  19430 1HB  TYR B1210     -42.126 -28.593 -30.938  1.00  1.960          H  
ATOM  19431 2HB  TYR B1210     -43.117 -29.837 -30.251  1.00  1.960          H  
ATOM  19432  HD1 TYR B1210     -41.761 -26.434 -29.644  1.00  1.960          H  
ATOM  19433  HD2 TYR B1210     -44.686 -29.379 -28.583  1.00  1.960          H  
ATOM  19434  HE1 TYR B1210     -42.995 -24.757 -28.282  1.00  1.960          H  
ATOM  19435  HE2 TYR B1210     -45.892 -27.711 -27.245  1.00  1.960          H  
ATOM  19436  HH  TYR B1210     -44.754 -24.358 -27.010  1.00  1.960          H  
ATOM  19437  N   GLN B1211     -42.229 -31.270 -27.867  1.00  1.250          N  
ATOM  19438  CA  GLN B1211     -42.605 -31.831 -26.578  1.00  1.300          C  
ATOM  19439  C   GLN B1211     -41.407 -32.320 -25.759  1.00  1.300          C  
ATOM  19440  O   GLN B1211     -41.356 -32.111 -24.544  1.00  1.300          O  
ATOM  19441  CB  GLN B1211     -43.615 -32.947 -26.786  1.00  1.800          C  
ATOM  19442  CG  GLN B1211     -44.976 -32.429 -27.251  1.00  1.800          C  
ATOM  19443  CD  GLN B1211     -45.954 -33.537 -27.548  1.00  1.800          C  
ATOM  19444  OE1 GLN B1211     -46.720 -33.988 -26.673  1.00  1.800          O  
ATOM  19445  NE2 GLN B1211     -45.939 -33.998 -28.795  1.00  1.800          N  
ATOM  19446  H   GLN B1211     -42.551 -31.730 -28.726  1.00  1.500          H  
ATOM  19447  HA  GLN B1211     -43.095 -31.048 -26.006  1.00  1.560          H  
ATOM  19448 1HB  GLN B1211     -43.236 -33.629 -27.553  1.00  2.160          H  
ATOM  19449 2HB  GLN B1211     -43.732 -33.518 -25.871  1.00  2.160          H  
ATOM  19450 1HG  GLN B1211     -45.384 -31.802 -26.471  1.00  2.160          H  
ATOM  19451 2HG  GLN B1211     -44.838 -31.847 -28.156  1.00  2.160          H  
ATOM  19452 1HE2 GLN B1211     -46.562 -34.733 -29.070  1.00  2.160          H  
ATOM  19453 2HE2 GLN B1211     -45.297 -33.594 -29.473  1.00  2.160          H  
ATOM  19454  N   ILE B1212     -40.393 -32.897 -26.383  1.00  1.290          N  
ATOM  19455  CA  ILE B1212     -39.255 -33.292 -25.575  1.00  1.290          C  
ATOM  19456  C   ILE B1212     -38.696 -32.036 -24.930  1.00  1.230          C  
ATOM  19457  O   ILE B1212     -38.507 -31.973 -23.707  1.00  1.240          O  
ATOM  19458  CB  ILE B1212     -38.187 -33.991 -26.437  1.00  1.810          C  
ATOM  19459  CG1 ILE B1212     -38.765 -35.356 -26.891  1.00  1.810          C  
ATOM  19460  CG2 ILE B1212     -36.823 -34.127 -25.642  1.00  1.810          C  
ATOM  19461  CD1 ILE B1212     -38.018 -36.013 -27.995  1.00  1.810          C  
ATOM  19462  H   ILE B1212     -40.442 -33.109 -27.389  1.00  1.550          H  
ATOM  19463  HA  ILE B1212     -39.587 -33.976 -24.797  1.00  1.550          H  
ATOM  19464  HB  ILE B1212     -38.019 -33.400 -27.342  1.00  2.170          H  
ATOM  19465 1HG1 ILE B1212     -38.761 -36.033 -26.038  1.00  2.170          H  
ATOM  19466 2HG1 ILE B1212     -39.789 -35.218 -27.206  1.00  2.170          H  
ATOM  19467 1HG2 ILE B1212     -36.076 -34.611 -26.254  1.00  2.170          H  
ATOM  19468 2HG2 ILE B1212     -36.449 -33.147 -25.359  1.00  2.170          H  
ATOM  19469 3HG2 ILE B1212     -36.977 -34.714 -24.742  1.00  2.170          H  
ATOM  19470 1HD1 ILE B1212     -38.496 -36.961 -28.236  1.00  2.170          H  
ATOM  19471 2HD1 ILE B1212     -38.027 -35.367 -28.874  1.00  2.170          H  
ATOM  19472 3HD1 ILE B1212     -37.032 -36.189 -27.685  1.00  2.170          H  
ATOM  19473  N   LEU B1213     -38.519 -31.000 -25.734  1.00  1.170          N  
ATOM  19474  CA  LEU B1213     -37.989 -29.759 -25.232  1.00  1.120          C  
ATOM  19475  C   LEU B1213     -38.881 -29.070 -24.170  1.00  1.120          C  
ATOM  19476  O   LEU B1213     -38.359 -28.655 -23.129  1.00  1.110          O  
ATOM  19477  CB  LEU B1213     -37.753 -28.855 -26.445  1.00  1.590          C  
ATOM  19478  CG  LEU B1213     -36.331 -28.948 -27.116  1.00  1.590          C  
ATOM  19479  CD1 LEU B1213     -35.981 -30.414 -27.497  1.00  1.590          C  
ATOM  19480  CD2 LEU B1213     -36.335 -28.100 -28.348  1.00  1.590          C  
ATOM  19481  H   LEU B1213     -38.732 -31.088 -26.737  1.00  1.400          H  
ATOM  19482  HA  LEU B1213     -37.031 -29.971 -24.767  1.00  1.340          H  
ATOM  19483 1HB  LEU B1213     -38.476 -29.140 -27.205  1.00  1.910          H  
ATOM  19484 2HB  LEU B1213     -37.966 -27.834 -26.171  1.00  1.910          H  
ATOM  19485  HG  LEU B1213     -35.584 -28.587 -26.430  1.00  1.910          H  
ATOM  19486 1HD1 LEU B1213     -35.005 -30.445 -27.953  1.00  1.910          H  
ATOM  19487 2HD1 LEU B1213     -35.967 -31.045 -26.619  1.00  1.910          H  
ATOM  19488 3HD1 LEU B1213     -36.696 -30.800 -28.192  1.00  1.910          H  
ATOM  19489 1HD2 LEU B1213     -35.369 -28.138 -28.825  1.00  1.910          H  
ATOM  19490 2HD2 LEU B1213     -37.089 -28.462 -29.042  1.00  1.910          H  
ATOM  19491 3HD2 LEU B1213     -36.554 -27.091 -28.077  1.00  1.910          H  
ATOM  19492  N   THR B1214     -40.215 -29.024 -24.349  1.00  1.140          N  
ATOM  19493  CA  THR B1214     -41.046 -28.308 -23.372  1.00  1.140          C  
ATOM  19494  C   THR B1214     -41.634 -29.164 -22.234  1.00  1.210          C  
ATOM  19495  O   THR B1214     -41.948 -28.629 -21.165  1.00  1.290          O  
ATOM  19496  CB  THR B1214     -42.217 -27.587 -24.081  1.00  1.600          C  
ATOM  19497  OG1 THR B1214     -43.082 -28.556 -24.701  1.00  1.600          O  
ATOM  19498  CG2 THR B1214     -41.668 -26.641 -25.167  1.00  1.600          C  
ATOM  19499  H   THR B1214     -40.642 -29.389 -25.205  1.00  1.370          H  
ATOM  19500  HA  THR B1214     -40.427 -27.543 -22.913  1.00  1.370          H  
ATOM  19501  HB  THR B1214     -42.782 -27.011 -23.350  1.00  1.920          H  
ATOM  19502  HG1 THR B1214     -43.879 -28.116 -25.011  1.00  1.920          H  
ATOM  19503 1HG2 THR B1214     -42.489 -26.143 -25.645  1.00  1.920          H  
ATOM  19504 2HG2 THR B1214     -41.019 -25.906 -24.717  1.00  1.920          H  
ATOM  19505 3HG2 THR B1214     -41.110 -27.204 -25.906  1.00  1.920          H  
ATOM  19506  N   LYS B1215     -41.732 -30.483 -22.409  1.00  1.320          N  
ATOM  19507  CA  LYS B1215     -42.300 -31.354 -21.385  1.00  1.400          C  
ATOM  19508  C   LYS B1215     -41.240 -32.186 -20.661  1.00  1.430          C  
ATOM  19509  O   LYS B1215     -41.355 -32.395 -19.452  1.00  1.480          O  
ATOM  19510  CB  LYS B1215     -43.343 -32.312 -21.986  1.00  1.930          C  
ATOM  19511  CG  LYS B1215     -44.607 -31.641 -22.535  1.00  1.930          C  
ATOM  19512  CD  LYS B1215     -45.591 -32.680 -23.114  1.00  1.930          C  
ATOM  19513  CE  LYS B1215     -46.890 -32.034 -23.593  1.00  1.930          C  
ATOM  19514  NZ  LYS B1215     -47.812 -33.023 -24.248  1.00  1.930          N  
ATOM  19515  H   LYS B1215     -41.483 -30.883 -23.303  1.00  1.580          H  
ATOM  19516  HA  LYS B1215     -42.793 -30.731 -20.640  1.00  1.680          H  
ATOM  19517 1HB  LYS B1215     -42.890 -32.903 -22.768  1.00  2.310          H  
ATOM  19518 2HB  LYS B1215     -43.658 -33.007 -21.211  1.00  2.310          H  
ATOM  19519 1HG  LYS B1215     -45.093 -31.079 -21.741  1.00  2.310          H  
ATOM  19520 2HG  LYS B1215     -44.315 -30.946 -23.327  1.00  2.310          H  
ATOM  19521 1HD  LYS B1215     -45.127 -33.183 -23.958  1.00  2.310          H  
ATOM  19522 2HD  LYS B1215     -45.824 -33.423 -22.356  1.00  2.310          H  
ATOM  19523 1HE  LYS B1215     -47.403 -31.603 -22.733  1.00  2.310          H  
ATOM  19524 2HE  LYS B1215     -46.657 -31.244 -24.304  1.00  2.310          H  
ATOM  19525 1HZ  LYS B1215     -48.651 -32.556 -24.536  1.00  2.310          H  
ATOM  19526 2HZ  LYS B1215     -47.376 -33.441 -25.083  1.00  2.310          H  
ATOM  19527 3HZ  LYS B1215     -48.044 -33.754 -23.599  1.00  2.310          H  
ATOM  19528  N   GLN B1216     -40.213 -32.681 -21.376  1.00  1.410          N  
ATOM  19529  CA  GLN B1216     -39.219 -33.519 -20.697  1.00  1.450          C  
ATOM  19530  C   GLN B1216     -38.077 -32.666 -20.144  1.00  1.430          C  
ATOM  19531  O   GLN B1216     -37.634 -32.863 -19.013  1.00  1.500          O  
ATOM  19532  CB  GLN B1216     -38.653 -34.590 -21.636  1.00  2.010          C  
ATOM  19533  CG  GLN B1216     -39.667 -35.629 -22.086  1.00  2.010          C  
ATOM  19534  CD  GLN B1216     -39.068 -36.627 -23.055  1.00  2.010          C  
ATOM  19535  OE1 GLN B1216     -37.870 -36.580 -23.337  1.00  2.010          O  
ATOM  19536  NE2 GLN B1216     -39.890 -37.535 -23.560  1.00  2.010          N  
ATOM  19537  H   GLN B1216     -40.128 -32.492 -22.385  1.00  1.690          H  
ATOM  19538  HA  GLN B1216     -39.701 -34.020 -19.860  1.00  1.740          H  
ATOM  19539 1HB  GLN B1216     -38.219 -34.124 -22.513  1.00  2.420          H  
ATOM  19540 2HB  GLN B1216     -37.850 -35.119 -21.127  1.00  2.420          H  
ATOM  19541 1HG  GLN B1216     -40.019 -36.171 -21.212  1.00  2.420          H  
ATOM  19542 2HG  GLN B1216     -40.502 -35.125 -22.577  1.00  2.420          H  
ATOM  19543 1HE2 GLN B1216     -39.545 -38.222 -24.202  1.00  2.420          H  
ATOM  19544 2HE2 GLN B1216     -40.857 -37.542 -23.296  1.00  2.420          H  
ATOM  19545  N   TRP B1217     -37.627 -31.689 -20.929  1.00  1.350          N  
ATOM  19546  CA  TRP B1217     -36.517 -30.836 -20.511  1.00  1.340          C  
ATOM  19547  C   TRP B1217     -36.960 -29.631 -19.689  1.00  1.330          C  
ATOM  19548  O   TRP B1217     -36.138 -28.984 -19.036  1.00  1.380          O  
ATOM  19549  CB  TRP B1217     -35.749 -30.338 -21.714  1.00  1.880          C  
ATOM  19550  CG  TRP B1217     -35.034 -31.384 -22.454  1.00  1.880          C  
ATOM  19551  CD1 TRP B1217     -34.923 -32.707 -22.144  1.00  1.880          C  
ATOM  19552  CD2 TRP B1217     -34.301 -31.198 -23.663  1.00  1.880          C  
ATOM  19553  NE1 TRP B1217     -34.171 -33.334 -23.072  1.00  1.880          N  
ATOM  19554  CE2 TRP B1217     -33.779 -32.422 -24.007  1.00  1.880          C  
ATOM  19555  CE3 TRP B1217     -34.045 -30.096 -24.471  1.00  1.880          C  
ATOM  19556  CZ2 TRP B1217     -33.023 -32.579 -25.101  1.00  1.880          C  
ATOM  19557  CZ3 TRP B1217     -33.269 -30.272 -25.592  1.00  1.880          C  
ATOM  19558  CH2 TRP B1217     -32.779 -31.475 -25.894  1.00  1.880          C  
ATOM  19559  H   TRP B1217     -38.018 -31.607 -21.873  1.00  1.620          H  
ATOM  19560  HA  TRP B1217     -35.849 -31.426 -19.890  1.00  1.610          H  
ATOM  19561 1HB  TRP B1217     -36.429 -29.873 -22.394  1.00  2.260          H  
ATOM  19562 2HB  TRP B1217     -35.055 -29.582 -21.399  1.00  2.260          H  
ATOM  19563  HD1 TRP B1217     -35.363 -33.200 -21.280  1.00  2.260          H  
ATOM  19564  HE1 TRP B1217     -33.936 -34.321 -23.072  1.00  2.260          H  
ATOM  19565  HE3 TRP B1217     -34.449 -29.119 -24.218  1.00  2.260          H  
ATOM  19566  HZ2 TRP B1217     -32.619 -33.528 -25.350  1.00  2.260          H  
ATOM  19567  HZ3 TRP B1217     -33.065 -29.420 -26.227  1.00  2.260          H  
ATOM  19568  HH2 TRP B1217     -32.170 -31.584 -26.782  1.00  2.260          H  
ATOM  19569  N   GLY B1218     -38.252 -29.329 -19.730  1.00  1.300          N  
ATOM  19570  CA  GLY B1218     -38.805 -28.197 -19.009  1.00  1.300          C  
ATOM  19571  C   GLY B1218     -38.526 -26.825 -19.630  1.00  1.230          C  
ATOM  19572  O   GLY B1218     -38.458 -25.826 -18.909  1.00  1.230          O  
ATOM  19573  H   GLY B1218     -38.863 -29.907 -20.287  1.00  1.560          H  
ATOM  19574 1HA  GLY B1218     -39.887 -28.333 -18.942  1.00  1.560          H  
ATOM  19575 2HA  GLY B1218     -38.430 -28.212 -17.987  1.00  1.560          H  
ATOM  19576  N   LEU B1219     -38.355 -26.742 -20.951  1.00  1.200          N  
ATOM  19577  CA  LEU B1219     -38.086 -25.438 -21.522  1.00  1.180          C  
ATOM  19578  C   LEU B1219     -39.394 -24.725 -21.733  1.00  1.190          C  
ATOM  19579  O   LEU B1219     -40.167 -25.082 -22.614  1.00  1.330          O  
ATOM  19580  CB  LEU B1219     -37.425 -25.528 -22.904  1.00  1.660          C  
ATOM  19581  CG  LEU B1219     -36.122 -26.279 -23.051  1.00  1.660          C  
ATOM  19582  CD1 LEU B1219     -35.693 -26.225 -24.524  1.00  1.660          C  
ATOM  19583  CD2 LEU B1219     -35.128 -25.689 -22.200  1.00  1.660          C  
ATOM  19584  H   LEU B1219     -38.417 -27.556 -21.565  1.00  1.440          H  
ATOM  19585  HA  LEU B1219     -37.476 -24.851 -20.835  1.00  1.420          H  
ATOM  19586 1HB  LEU B1219     -38.137 -25.991 -23.582  1.00  1.990          H  
ATOM  19587 2HB  LEU B1219     -37.245 -24.511 -23.241  1.00  1.990          H  
ATOM  19588  HG  LEU B1219     -36.253 -27.321 -22.776  1.00  1.990          H  
ATOM  19589 1HD1 LEU B1219     -34.756 -26.760 -24.660  1.00  1.990          H  
ATOM  19590 2HD1 LEU B1219     -36.449 -26.667 -25.120  1.00  1.990          H  
ATOM  19591 3HD1 LEU B1219     -35.568 -25.195 -24.828  1.00  1.990          H  
ATOM  19592 1HD2 LEU B1219     -34.241 -26.212 -22.355  1.00  1.990          H  
ATOM  19593 2HD2 LEU B1219     -34.993 -24.685 -22.464  1.00  1.990          H  
ATOM  19594 3HD2 LEU B1219     -35.420 -25.755 -21.156  1.00  1.990          H  
ATOM  19595  N   ALA B1220     -39.665 -23.712 -20.934  1.00  1.130          N  
ATOM  19596  CA  ALA B1220     -40.933 -23.053 -21.111  1.00  1.130          C  
ATOM  19597  C   ALA B1220     -40.948 -22.513 -22.535  1.00  1.050          C  
ATOM  19598  O   ALA B1220     -39.904 -22.013 -22.979  1.00  1.010          O  
ATOM  19599  CB  ALA B1220     -41.111 -21.917 -20.119  1.00  1.580          C  
ATOM  19600  H   ALA B1220     -39.015 -23.444 -20.206  1.00  1.360          H  
ATOM  19601  HA  ALA B1220     -41.719 -23.775 -20.952  1.00  1.360          H  
ATOM  19602 1HB  ALA B1220     -42.073 -21.436 -20.288  1.00  1.900          H  
ATOM  19603 2HB  ALA B1220     -41.071 -22.312 -19.104  1.00  1.900          H  
ATOM  19604 3HB  ALA B1220     -40.313 -21.189 -20.257  1.00  1.900          H  
ATOM  19605  N   PRO B1221     -42.067 -22.584 -23.275  1.00  1.070          N  
ATOM  19606  CA  PRO B1221     -42.178 -22.049 -24.609  1.00  1.030          C  
ATOM  19607  C   PRO B1221     -41.741 -20.570 -24.549  1.00  0.960          C  
ATOM  19608  O   PRO B1221     -42.140 -19.872 -23.614  1.00  0.970          O  
ATOM  19609  CB  PRO B1221     -43.661 -22.238 -24.920  1.00  1.540          C  
ATOM  19610  CG  PRO B1221     -44.070 -23.427 -24.088  1.00  1.540          C  
ATOM  19611  CD  PRO B1221     -43.283 -23.289 -22.802  1.00  1.540          C  
ATOM  19612  HA  PRO B1221     -41.572 -22.685 -25.261  1.00  1.240          H  
ATOM  19613 1HB  PRO B1221     -44.217 -21.353 -24.653  1.00  1.850          H  
ATOM  19614 2HB  PRO B1221     -43.805 -22.381 -25.999  1.00  1.850          H  
ATOM  19615 1HG  PRO B1221     -45.162 -23.411 -23.925  1.00  1.850          H  
ATOM  19616 2HG  PRO B1221     -43.850 -24.359 -24.620  1.00  1.850          H  
ATOM  19617 1HD  PRO B1221     -43.820 -22.695 -22.047  1.00  1.850          H  
ATOM  19618 2HD  PRO B1221     -43.059 -24.316 -22.469  1.00  1.850          H  
ATOM  19619  N   PRO B1222     -40.945 -20.089 -25.509  1.00  0.920          N  
ATOM  19620  CA  PRO B1222     -40.383 -18.749 -25.652  1.00  0.880          C  
ATOM  19621  C   PRO B1222     -41.280 -17.719 -26.307  1.00  0.860          C  
ATOM  19622  O   PRO B1222     -42.225 -18.078 -27.010  1.00  0.880          O  
ATOM  19623  CB  PRO B1222     -39.186 -19.030 -26.552  1.00  1.320          C  
ATOM  19624  CG  PRO B1222     -39.676 -20.135 -27.446  1.00  1.320          C  
ATOM  19625  CD  PRO B1222     -40.539 -20.986 -26.585  1.00  1.320          C  
ATOM  19626  HA  PRO B1222     -40.058 -18.398 -24.661  1.00  1.060          H  
ATOM  19627 1HB  PRO B1222     -38.886 -18.141 -27.090  1.00  1.580          H  
ATOM  19628 2HB  PRO B1222     -38.338 -19.300 -25.939  1.00  1.580          H  
ATOM  19629 1HG  PRO B1222     -40.216 -19.722 -28.282  1.00  1.580          H  
ATOM  19630 2HG  PRO B1222     -38.831 -20.696 -27.848  1.00  1.580          H  
ATOM  19631 1HD  PRO B1222     -41.399 -21.355 -27.140  1.00  1.580          H  
ATOM  19632 2HD  PRO B1222     -39.940 -21.754 -26.202  1.00  1.580          H  
ATOM  19633  N   HIS B1223     -40.882 -16.445 -26.202  1.00  0.860          N  
ATOM  19634  CA  HIS B1223     -41.495 -15.413 -27.059  1.00  0.890          C  
ATOM  19635  C   HIS B1223     -40.452 -14.816 -27.986  1.00  0.920          C  
ATOM  19636  O   HIS B1223     -40.556 -13.667 -28.426  1.00  1.050          O  
ATOM  19637  CB  HIS B1223     -42.111 -14.250 -26.265  1.00  1.230          C  
ATOM  19638  CG  HIS B1223     -43.279 -14.580 -25.469  1.00  1.230          C  
ATOM  19639  ND1 HIS B1223     -44.504 -14.787 -26.040  1.00  1.230          N  
ATOM  19640  CD2 HIS B1223     -43.449 -14.749 -24.141  1.00  1.230          C  
ATOM  19641  CE1 HIS B1223     -45.372 -15.066 -25.114  1.00  1.230          C  
ATOM  19642  NE2 HIS B1223     -44.771 -15.054 -23.951  1.00  1.230          N  
ATOM  19643  H   HIS B1223     -40.120 -16.241 -25.540  1.00  1.030          H  
ATOM  19644  HA  HIS B1223     -42.279 -15.855 -27.673  1.00  1.070          H  
ATOM  19645 1HB  HIS B1223     -41.362 -13.839 -25.603  1.00  1.480          H  
ATOM  19646 2HB  HIS B1223     -42.401 -13.458 -26.949  1.00  1.480          H  
ATOM  19647  HD2 HIS B1223     -42.675 -14.668 -23.373  1.00  1.480          H  
ATOM  19648  HE1 HIS B1223     -46.397 -15.291 -25.274  1.00  1.480          H  
ATOM  19649  HE2 HIS B1223     -45.264 -15.276 -23.073  1.00  1.480          H  
ATOM  19650  N   LEU B1224     -39.471 -15.638 -28.310  1.00  0.850          N  
ATOM  19651  CA  LEU B1224     -38.420 -15.371 -29.266  1.00  0.880          C  
ATOM  19652  C   LEU B1224     -37.535 -16.572 -29.456  1.00  0.830          C  
ATOM  19653  O   LEU B1224     -36.941 -17.071 -28.494  1.00  0.810          O  
ATOM  19654  CB  LEU B1224     -37.535 -14.166 -28.850  1.00  1.220          C  
ATOM  19655  CG  LEU B1224     -36.242 -13.884 -29.768  1.00  1.220          C  
ATOM  19656  CD1 LEU B1224     -36.666 -13.508 -31.161  1.00  1.220          C  
ATOM  19657  CD2 LEU B1224     -35.417 -12.734 -29.178  1.00  1.220          C  
ATOM  19658  H   LEU B1224     -39.453 -16.535 -27.853  1.00  1.020          H  
ATOM  19659  HA  LEU B1224     -38.883 -15.158 -30.226  1.00  1.060          H  
ATOM  19660 1HB  LEU B1224     -38.141 -13.263 -28.880  1.00  1.460          H  
ATOM  19661 2HB  LEU B1224     -37.217 -14.308 -27.830  1.00  1.460          H  
ATOM  19662  HG  LEU B1224     -35.622 -14.782 -29.817  1.00  1.460          H  
ATOM  19663 1HD1 LEU B1224     -35.786 -13.314 -31.767  1.00  1.460          H  
ATOM  19664 2HD1 LEU B1224     -37.242 -14.304 -31.627  1.00  1.460          H  
ATOM  19665 3HD1 LEU B1224     -37.272 -12.610 -31.093  1.00  1.460          H  
ATOM  19666 1HD2 LEU B1224     -34.550 -12.551 -29.802  1.00  1.460          H  
ATOM  19667 2HD2 LEU B1224     -36.026 -11.846 -29.141  1.00  1.460          H  
ATOM  19668 3HD2 LEU B1224     -35.088 -12.974 -28.182  1.00  1.460          H  
ATOM  19669  N   VAL B1225     -37.383 -17.001 -30.686  1.00  0.820          N  
ATOM  19670  CA  VAL B1225     -36.371 -17.995 -30.933  1.00  0.790          C  
ATOM  19671  C   VAL B1225     -35.406 -17.413 -31.915  1.00  0.790          C  
ATOM  19672  O   VAL B1225     -35.774 -17.042 -33.032  1.00  0.810          O  
ATOM  19673  CB  VAL B1225     -36.935 -19.329 -31.438  1.00  1.120          C  
ATOM  19674  CG1 VAL B1225     -35.780 -20.312 -31.725  1.00  1.120          C  
ATOM  19675  CG2 VAL B1225     -37.818 -19.899 -30.379  1.00  1.120          C  
ATOM  19676  H   VAL B1225     -37.966 -16.620 -31.444  1.00  0.980          H  
ATOM  19677  HA  VAL B1225     -35.820 -18.195 -30.013  1.00  0.950          H  
ATOM  19678  HB  VAL B1225     -37.496 -19.175 -32.358  1.00  1.340          H  
ATOM  19679 1HG1 VAL B1225     -36.186 -21.262 -32.066  1.00  1.340          H  
ATOM  19680 2HG1 VAL B1225     -35.121 -19.909 -32.499  1.00  1.340          H  
ATOM  19681 3HG1 VAL B1225     -35.201 -20.475 -30.811  1.00  1.340          H  
ATOM  19682 1HG2 VAL B1225     -38.193 -20.822 -30.709  1.00  1.340          H  
ATOM  19683 2HG2 VAL B1225     -37.240 -20.046 -29.473  1.00  1.340          H  
ATOM  19684 3HG2 VAL B1225     -38.638 -19.218 -30.180  1.00  1.340          H  
ATOM  19685  N   VAL B1226     -34.163 -17.338 -31.506  1.00  0.790          N  
ATOM  19686  CA  VAL B1226     -33.172 -16.812 -32.398  1.00  0.820          C  
ATOM  19687  C   VAL B1226     -32.141 -17.869 -32.633  1.00  0.790          C  
ATOM  19688  O   VAL B1226     -31.677 -18.502 -31.693  1.00  0.780          O  
ATOM  19689  CB  VAL B1226     -32.566 -15.485 -31.877  1.00  1.140          C  
ATOM  19690  CG1 VAL B1226     -32.041 -15.627 -30.489  1.00  1.140          C  
ATOM  19691  CG2 VAL B1226     -31.410 -15.036 -32.836  1.00  1.140          C  
ATOM  19692  H   VAL B1226     -33.916 -17.674 -30.566  1.00  0.950          H  
ATOM  19693  HA  VAL B1226     -33.648 -16.583 -33.336  1.00  0.980          H  
ATOM  19694  HB  VAL B1226     -33.348 -14.740 -31.852  1.00  1.360          H  
ATOM  19695 1HG1 VAL B1226     -31.635 -14.673 -30.150  1.00  1.360          H  
ATOM  19696 2HG1 VAL B1226     -32.846 -15.934 -29.818  1.00  1.360          H  
ATOM  19697 3HG1 VAL B1226     -31.271 -16.360 -30.485  1.00  1.360          H  
ATOM  19698 1HG2 VAL B1226     -30.995 -14.094 -32.494  1.00  1.360          H  
ATOM  19699 2HG2 VAL B1226     -30.611 -15.781 -32.855  1.00  1.360          H  
ATOM  19700 3HG2 VAL B1226     -31.802 -14.910 -33.853  1.00  1.360          H  
ATOM  19701  N   ALA B1227     -31.840 -18.097 -33.886  1.00  0.790          N  
ATOM  19702  CA  ALA B1227     -30.831 -19.061 -34.249  1.00  0.760          C  
ATOM  19703  C   ALA B1227     -29.634 -18.298 -34.720  1.00  0.800          C  
ATOM  19704  O   ALA B1227     -29.793 -17.232 -35.295  1.00  0.840          O  
ATOM  19705  CB  ALA B1227     -31.333 -20.007 -35.315  1.00  1.080          C  
ATOM  19706  H   ALA B1227     -32.326 -17.534 -34.594  1.00  0.950          H  
ATOM  19707  HA  ALA B1227     -30.551 -19.622 -33.366  1.00  0.910          H  
ATOM  19708 1HB  ALA B1227     -30.545 -20.719 -35.565  1.00  1.290          H  
ATOM  19709 2HB  ALA B1227     -32.187 -20.531 -34.939  1.00  1.290          H  
ATOM  19710 3HB  ALA B1227     -31.609 -19.444 -36.198  1.00  1.290          H  
ATOM  19711  N   LEU B1228     -28.450 -18.820 -34.501  1.00  0.850          N  
ATOM  19712  CA  LEU B1228     -27.263 -18.167 -35.028  1.00  0.910          C  
ATOM  19713  C   LEU B1228     -26.650 -19.057 -36.063  1.00  0.920          C  
ATOM  19714  O   LEU B1228     -26.658 -20.285 -35.926  1.00  0.930          O  
ATOM  19715  CB  LEU B1228     -26.172 -17.915 -33.998  1.00  1.250          C  
ATOM  19716  CG  LEU B1228     -26.318 -16.871 -32.918  1.00  1.250          C  
ATOM  19717  CD1 LEU B1228     -27.362 -17.260 -31.927  1.00  1.250          C  
ATOM  19718  CD2 LEU B1228     -24.964 -16.795 -32.246  1.00  1.250          C  
ATOM  19719  H   LEU B1228     -28.407 -19.708 -34.001  1.00  1.020          H  
ATOM  19720  HA  LEU B1228     -27.537 -17.228 -35.499  1.00  1.090          H  
ATOM  19721 1HB  LEU B1228     -25.897 -18.829 -33.564  1.00  1.500          H  
ATOM  19722 2HB  LEU B1228     -25.334 -17.579 -34.568  1.00  1.500          H  
ATOM  19723  HG  LEU B1228     -26.589 -15.904 -33.339  1.00  1.500          H  
ATOM  19724 1HD1 LEU B1228     -27.395 -16.512 -31.154  1.00  1.500          H  
ATOM  19725 2HD1 LEU B1228     -28.332 -17.322 -32.387  1.00  1.500          H  
ATOM  19726 3HD1 LEU B1228     -27.101 -18.220 -31.498  1.00  1.500          H  
ATOM  19727 1HD2 LEU B1228     -24.957 -16.102 -31.450  1.00  1.500          H  
ATOM  19728 2HD2 LEU B1228     -24.716 -17.772 -31.861  1.00  1.500          H  
ATOM  19729 3HD2 LEU B1228     -24.222 -16.496 -32.968  1.00  1.500          H  
ATOM  19730  N   MET B1229     -26.050 -18.440 -37.058  1.00  0.960          N  
ATOM  19731  CA  MET B1229     -25.402 -19.177 -38.106  1.00  0.990          C  
ATOM  19732  C   MET B1229     -24.095 -18.555 -38.516  1.00  1.060          C  
ATOM  19733  O   MET B1229     -23.868 -17.339 -38.419  1.00  1.100          O  
ATOM  19734  CB  MET B1229     -26.308 -19.294 -39.330  1.00  1.370          C  
ATOM  19735  CG  MET B1229     -27.492 -20.276 -39.195  1.00  1.370          C  
ATOM  19736  SD  MET B1229     -28.947 -19.601 -38.342  1.00  1.370          S  
ATOM  19737  CE  MET B1229     -30.088 -20.883 -38.707  1.00  1.370          C  
ATOM  19738  H   MET B1229     -26.105 -17.421 -37.106  1.00  1.150          H  
ATOM  19739  HA  MET B1229     -25.184 -20.178 -37.739  1.00  1.190          H  
ATOM  19740 1HB  MET B1229     -26.722 -18.316 -39.535  1.00  1.650          H  
ATOM  19741 2HB  MET B1229     -25.718 -19.585 -40.201  1.00  1.650          H  
ATOM  19742 1HG  MET B1229     -27.792 -20.624 -40.180  1.00  1.650          H  
ATOM  19743 2HG  MET B1229     -27.154 -21.144 -38.629  1.00  1.650          H  
ATOM  19744 1HE  MET B1229     -31.043 -20.674 -38.257  1.00  1.650          H  
ATOM  19745 2HE  MET B1229     -30.201 -20.965 -39.781  1.00  1.650          H  
ATOM  19746 3HE  MET B1229     -29.706 -21.808 -38.315  1.00  1.650          H  
ATOM  19747  N   GLY B1230     -23.247 -19.429 -38.997  1.00  1.090          N  
ATOM  19748  CA  GLY B1230     -21.963 -19.066 -39.490  1.00  1.170          C  
ATOM  19749  C   GLY B1230     -21.206 -20.312 -39.887  1.00  1.180          C  
ATOM  19750  O   GLY B1230     -21.755 -21.422 -39.870  1.00  1.110          O  
ATOM  19751  H   GLY B1230     -23.505 -20.403 -39.019  1.00  1.310          H  
ATOM  19752 1HA  GLY B1230     -22.076 -18.405 -40.347  1.00  1.400          H  
ATOM  19753 2HA  GLY B1230     -21.412 -18.529 -38.720  1.00  1.400          H  
ATOM  19754  N   GLY B1231     -19.961 -20.113 -40.274  1.00  1.280          N  
ATOM  19755  CA  GLY B1231     -19.097 -21.198 -40.721  1.00  1.310          C  
ATOM  19756  C   GLY B1231     -18.444 -21.893 -39.549  1.00  1.300          C  
ATOM  19757  O   GLY B1231     -18.726 -21.581 -38.390  1.00  1.280          O  
ATOM  19758  H   GLY B1231     -19.644 -19.143 -40.267  1.00  1.540          H  
ATOM  19759 1HA  GLY B1231     -19.665 -21.920 -41.308  1.00  1.570          H  
ATOM  19760 2HA  GLY B1231     -18.325 -20.801 -41.374  1.00  1.570          H  
ATOM  19761  N   ASP B1232     -17.540 -22.819 -39.852  1.00  1.350          N  
ATOM  19762  CA  ASP B1232     -16.881 -23.559 -38.795  1.00  1.390          C  
ATOM  19763  C   ASP B1232     -15.748 -22.729 -38.194  1.00  1.400          C  
ATOM  19764  O   ASP B1232     -15.415 -22.845 -37.010  1.00  1.440          O  
ATOM  19765  CB  ASP B1232     -16.294 -24.858 -39.345  1.00  1.930          C  
ATOM  19766  CG  ASP B1232     -17.333 -25.868 -39.883  1.00  1.930          C  
ATOM  19767  OD1 ASP B1232     -18.520 -25.750 -39.641  1.00  1.930          O  
ATOM  19768  OD2 ASP B1232     -16.900 -26.751 -40.574  1.00  1.930          O  
ATOM  19769  H   ASP B1232     -17.363 -23.051 -40.821  1.00  1.620          H  
ATOM  19770  HA  ASP B1232     -17.616 -23.775 -38.035  1.00  1.670          H  
ATOM  19771 1HB  ASP B1232     -15.592 -24.633 -40.143  1.00  2.320          H  
ATOM  19772 2HB  ASP B1232     -15.724 -25.352 -38.547  1.00  2.320          H  
ATOM  19773  N   GLU B1233     -15.117 -21.927 -39.042  1.00  1.440          N  
ATOM  19774  CA  GLU B1233     -13.998 -21.089 -38.651  1.00  1.540          C  
ATOM  19775  C   GLU B1233     -14.377 -20.060 -37.612  1.00  1.640          C  
ATOM  19776  O   GLU B1233     -15.334 -19.295 -37.787  1.00  1.750          O  
ATOM  19777  CB  GLU B1233     -13.438 -20.354 -39.875  1.00  2.120          C  
ATOM  19778  CG  GLU B1233     -12.217 -19.459 -39.594  1.00  2.120          C  
ATOM  19779  CD  GLU B1233     -11.682 -18.787 -40.823  1.00  2.120          C  
ATOM  19780  OE1 GLU B1233     -12.182 -19.053 -41.889  1.00  2.120          O  
ATOM  19781  OE2 GLU B1233     -10.778 -17.996 -40.695  1.00  2.120          O  
ATOM  19782  H   GLU B1233     -15.432 -21.896 -40.001  1.00  1.730          H  
ATOM  19783  HA  GLU B1233     -13.220 -21.726 -38.231  1.00  1.850          H  
ATOM  19784 1HB  GLU B1233     -13.150 -21.084 -40.631  1.00  2.540          H  
ATOM  19785 2HB  GLU B1233     -14.218 -19.728 -40.306  1.00  2.540          H  
ATOM  19786 1HG  GLU B1233     -12.491 -18.679 -38.887  1.00  2.540          H  
ATOM  19787 2HG  GLU B1233     -11.430 -20.059 -39.141  1.00  2.540          H  
ATOM  19788  N   VAL B1234     -13.579 -19.940 -36.564  1.00  1.820          N  
ATOM  19789  CA  VAL B1234     -13.889 -18.899 -35.617  1.00  2.020          C  
ATOM  19790  C   VAL B1234     -13.302 -17.635 -36.183  1.00  1.970          C  
ATOM  19791  O   VAL B1234     -12.122 -17.325 -35.979  1.00  2.130          O  
ATOM  19792  CB  VAL B1234     -13.294 -19.177 -34.227  1.00  2.750          C  
ATOM  19793  CG1 VAL B1234     -13.655 -18.023 -33.269  1.00  2.750          C  
ATOM  19794  CG2 VAL B1234     -13.843 -20.488 -33.692  1.00  2.750          C  
ATOM  19795  H   VAL B1234     -12.794 -20.564 -36.441  1.00  2.180          H  
ATOM  19796  HA  VAL B1234     -14.971 -18.784 -35.530  1.00  2.420          H  
ATOM  19797  HB  VAL B1234     -12.207 -19.233 -34.305  1.00  3.300          H  
ATOM  19798 1HG1 VAL B1234     -13.228 -18.216 -32.292  1.00  3.300          H  
ATOM  19799 2HG1 VAL B1234     -13.259 -17.078 -33.651  1.00  3.300          H  
ATOM  19800 3HG1 VAL B1234     -14.746 -17.947 -33.179  1.00  3.300          H  
ATOM  19801 1HG2 VAL B1234     -13.417 -20.689 -32.717  1.00  3.300          H  
ATOM  19802 2HG2 VAL B1234     -14.916 -20.395 -33.606  1.00  3.300          H  
ATOM  19803 3HG2 VAL B1234     -13.592 -21.302 -34.368  1.00  3.300          H  
ATOM  19804  N   ALA B1235     -14.152 -16.898 -36.874  1.00  1.900          N  
ATOM  19805  CA  ALA B1235     -13.726 -15.703 -37.563  1.00  1.920          C  
ATOM  19806  C   ALA B1235     -13.120 -14.755 -36.576  1.00  1.930          C  
ATOM  19807  O   ALA B1235     -13.621 -14.575 -35.461  1.00  1.950          O  
ATOM  19808  CB  ALA B1235     -14.884 -15.029 -38.264  1.00  2.680          C  
ATOM  19809  H   ALA B1235     -15.091 -17.282 -36.993  1.00  2.280          H  
ATOM  19810  HA  ALA B1235     -12.966 -15.978 -38.298  1.00  2.300          H  
ATOM  19811 1HB  ALA B1235     -14.538 -14.128 -38.780  1.00  3.220          H  
ATOM  19812 2HB  ALA B1235     -15.306 -15.720 -38.982  1.00  3.220          H  
ATOM  19813 3HB  ALA B1235     -15.636 -14.754 -37.530  1.00  3.220          H  
ATOM  19814  N   GLN B1236     -12.066 -14.079 -36.991  1.00  2.050          N  
ATOM  19815  CA  GLN B1236     -11.407 -13.144 -36.102  1.00  2.170          C  
ATOM  19816  C   GLN B1236     -12.127 -11.817 -36.104  1.00  2.150          C  
ATOM  19817  O   GLN B1236     -11.642 -10.816 -36.626  1.00  2.290          O  
ATOM  19818  CB  GLN B1236      -9.947 -13.014 -36.509  1.00  2.990          C  
ATOM  19819  CG  GLN B1236      -9.226 -14.351 -36.417  1.00  2.990          C  
ATOM  19820  CD  GLN B1236      -9.107 -14.829 -34.989  1.00  2.990          C  
ATOM  19821  OE1 GLN B1236      -8.372 -14.212 -34.213  1.00  2.990          O  
ATOM  19822  NE2 GLN B1236      -9.831 -15.890 -34.614  1.00  2.990          N  
ATOM  19823  H   GLN B1236     -11.708 -14.239 -37.923  1.00  2.460          H  
ATOM  19824  HA  GLN B1236     -11.450 -13.537 -35.089  1.00  2.600          H  
ATOM  19825 1HB  GLN B1236      -9.876 -12.643 -37.529  1.00  3.590          H  
ATOM  19826 2HB  GLN B1236      -9.444 -12.300 -35.855  1.00  3.590          H  
ATOM  19827 1HG  GLN B1236      -9.777 -15.105 -36.978  1.00  3.590          H  
ATOM  19828 2HG  GLN B1236      -8.223 -14.239 -36.825  1.00  3.590          H  
ATOM  19829 1HE2 GLN B1236      -9.777 -16.220 -33.672  1.00  3.590          H  
ATOM  19830 2HE2 GLN B1236     -10.468 -16.378 -35.264  1.00  3.590          H  
ATOM  19831  N   LEU B1237     -13.299 -11.847 -35.494  1.00  2.080          N  
ATOM  19832  CA  LEU B1237     -14.202 -10.724 -35.439  1.00  2.030          C  
ATOM  19833  C   LEU B1237     -13.588  -9.594 -34.647  1.00  2.120          C  
ATOM  19834  O   LEU B1237     -13.069  -9.804 -33.540  1.00  2.180          O  
ATOM  19835  CB  LEU B1237     -15.506 -11.111 -34.726  1.00  2.860          C  
ATOM  19836  CG  LEU B1237     -16.406 -12.224 -35.312  1.00  2.860          C  
ATOM  19837  CD1 LEU B1237     -17.568 -12.418 -34.339  1.00  2.860          C  
ATOM  19838  CD2 LEU B1237     -16.889 -11.888 -36.711  1.00  2.860          C  
ATOM  19839  H   LEU B1237     -13.576 -12.758 -35.135  1.00  2.500          H  
ATOM  19840  HA  LEU B1237     -14.399 -10.370 -36.438  1.00  2.440          H  
ATOM  19841 1HB  LEU B1237     -15.252 -11.419 -33.744  1.00  3.430          H  
ATOM  19842 2HB  LEU B1237     -16.107 -10.220 -34.640  1.00  3.430          H  
ATOM  19843  HG  LEU B1237     -15.849 -13.160 -35.352  1.00  3.430          H  
ATOM  19844 1HD1 LEU B1237     -18.206 -13.218 -34.696  1.00  3.430          H  
ATOM  19845 2HD1 LEU B1237     -17.180 -12.680 -33.354  1.00  3.430          H  
ATOM  19846 3HD1 LEU B1237     -18.146 -11.493 -34.266  1.00  3.430          H  
ATOM  19847 1HD2 LEU B1237     -17.514 -12.689 -37.072  1.00  3.430          H  
ATOM  19848 2HD2 LEU B1237     -17.459 -10.964 -36.705  1.00  3.430          H  
ATOM  19849 3HD2 LEU B1237     -16.041 -11.787 -37.373  1.00  3.430          H  
ATOM  19850  N   LYS B1238     -13.731  -8.379 -35.170  1.00  2.150          N  
ATOM  19851  CA  LYS B1238     -13.279  -7.194 -34.459  1.00  2.220          C  
ATOM  19852  C   LYS B1238     -14.050  -7.117 -33.141  1.00  2.100          C  
ATOM  19853  O   LYS B1238     -15.252  -7.394 -33.149  1.00  2.020          O  
ATOM  19854  CB  LYS B1238     -13.554  -5.925 -35.273  1.00  3.080          C  
ATOM  19855  CG  LYS B1238     -12.733  -5.774 -36.534  1.00  3.080          C  
ATOM  19856  CD  LYS B1238     -13.081  -4.475 -37.261  1.00  3.080          C  
ATOM  19857  CE  LYS B1238     -12.278  -4.320 -38.553  1.00  3.080          C  
ATOM  19858  NZ  LYS B1238     -12.616  -3.056 -39.277  1.00  3.080          N  
ATOM  19859  H   LYS B1238     -14.128  -8.301 -36.110  1.00  2.580          H  
ATOM  19860  HA  LYS B1238     -12.213  -7.291 -34.292  1.00  2.660          H  
ATOM  19861 1HB  LYS B1238     -14.605  -5.914 -35.571  1.00  3.700          H  
ATOM  19862 2HB  LYS B1238     -13.387  -5.048 -34.654  1.00  3.700          H  
ATOM  19863 1HG  LYS B1238     -11.675  -5.768 -36.272  1.00  3.700          H  
ATOM  19864 2HG  LYS B1238     -12.919  -6.618 -37.190  1.00  3.700          H  
ATOM  19865 1HD  LYS B1238     -14.144  -4.477 -37.504  1.00  3.700          H  
ATOM  19866 2HD  LYS B1238     -12.875  -3.625 -36.611  1.00  3.700          H  
ATOM  19867 1HE  LYS B1238     -11.216  -4.318 -38.314  1.00  3.700          H  
ATOM  19868 2HE  LYS B1238     -12.491  -5.168 -39.205  1.00  3.700          H  
ATOM  19869 1HZ  LYS B1238     -12.065  -2.997 -40.123  1.00  3.700          H  
ATOM  19870 2HZ  LYS B1238     -13.598  -3.051 -39.517  1.00  3.700          H  
ATOM  19871 3HZ  LYS B1238     -12.411  -2.261 -38.689  1.00  3.700          H  
ATOM  19872  N   PRO B1239     -13.444  -6.656 -32.022  1.00  2.150          N  
ATOM  19873  CA  PRO B1239     -14.080  -6.496 -30.716  1.00  2.140          C  
ATOM  19874  C   PRO B1239     -15.432  -5.800 -30.818  1.00  2.130          C  
ATOM  19875  O   PRO B1239     -16.393  -6.194 -30.172  1.00  2.270          O  
ATOM  19876  CB  PRO B1239     -13.063  -5.622 -29.973  1.00  3.210          C  
ATOM  19877  CG  PRO B1239     -11.730  -6.015 -30.570  1.00  3.210          C  
ATOM  19878  CD  PRO B1239     -12.012  -6.254 -32.044  1.00  3.210          C  
ATOM  19879  HA  PRO B1239     -14.175  -7.480 -30.237  1.00  2.570          H  
ATOM  19880 1HB  PRO B1239     -13.305  -4.554 -30.112  1.00  3.850          H  
ATOM  19881 2HB  PRO B1239     -13.125  -5.818 -28.889  1.00  3.850          H  
ATOM  19882 1HG  PRO B1239     -10.983  -5.219 -30.402  1.00  3.850          H  
ATOM  19883 2HG  PRO B1239     -11.348  -6.917 -30.069  1.00  3.850          H  
ATOM  19884 1HD  PRO B1239     -11.857  -5.342 -32.641  1.00  3.850          H  
ATOM  19885 2HD  PRO B1239     -11.367  -7.088 -32.359  1.00  3.850          H  
ATOM  19886  N   TRP B1240     -15.563  -4.855 -31.739  1.00  2.120          N  
ATOM  19887  CA  TRP B1240     -16.818  -4.148 -31.911  1.00  2.060          C  
ATOM  19888  C   TRP B1240     -17.983  -5.098 -32.175  1.00  1.960          C  
ATOM  19889  O   TRP B1240     -19.093  -4.903 -31.655  1.00  1.950          O  
ATOM  19890  CB  TRP B1240     -16.693  -3.209 -33.104  1.00  2.910          C  
ATOM  19891  CG  TRP B1240     -15.738  -2.106 -32.876  1.00  2.910          C  
ATOM  19892  CD1 TRP B1240     -14.530  -1.937 -33.486  1.00  2.910          C  
ATOM  19893  CD2 TRP B1240     -15.891  -0.996 -31.969  1.00  2.910          C  
ATOM  19894  NE1 TRP B1240     -13.925  -0.803 -33.019  1.00  2.910          N  
ATOM  19895  CE2 TRP B1240     -14.743  -0.214 -32.088  1.00  2.910          C  
ATOM  19896  CE3 TRP B1240     -16.898  -0.607 -31.076  1.00  2.910          C  
ATOM  19897  CZ2 TRP B1240     -14.564   0.939 -31.349  1.00  2.910          C  
ATOM  19898  CZ3 TRP B1240     -16.718   0.550 -30.334  1.00  2.910          C  
ATOM  19899  CH2 TRP B1240     -15.580   1.303 -30.468  1.00  2.910          C  
ATOM  19900  H   TRP B1240     -14.769  -4.552 -32.282  1.00  2.540          H  
ATOM  19901  HA  TRP B1240     -17.024  -3.583 -31.003  1.00  2.470          H  
ATOM  19902 1HB  TRP B1240     -16.368  -3.772 -33.981  1.00  3.490          H  
ATOM  19903 2HB  TRP B1240     -17.668  -2.780 -33.335  1.00  3.490          H  
ATOM  19904  HD1 TRP B1240     -14.106  -2.602 -34.236  1.00  3.490          H  
ATOM  19905  HE1 TRP B1240     -13.022  -0.450 -33.309  1.00  3.490          H  
ATOM  19906  HE3 TRP B1240     -17.807  -1.199 -30.966  1.00  3.490          H  
ATOM  19907  HZ2 TRP B1240     -13.668   1.552 -31.441  1.00  3.490          H  
ATOM  19908  HZ3 TRP B1240     -17.505   0.849 -29.643  1.00  3.490          H  
ATOM  19909  HH2 TRP B1240     -15.470   2.206 -29.870  1.00  3.490          H  
ATOM  19910  N   LEU B1241     -17.726  -6.118 -32.995  1.00  1.920          N  
ATOM  19911  CA  LEU B1241     -18.722  -7.074 -33.423  1.00  1.850          C  
ATOM  19912  C   LEU B1241     -18.955  -8.058 -32.317  1.00  1.770          C  
ATOM  19913  O   LEU B1241     -20.067  -8.553 -32.135  1.00  1.680          O  
ATOM  19914  CB  LEU B1241     -18.182  -7.815 -34.626  1.00  2.620          C  
ATOM  19915  CG  LEU B1241     -17.898  -6.962 -35.832  1.00  2.620          C  
ATOM  19916  CD1 LEU B1241     -17.168  -7.800 -36.804  1.00  2.620          C  
ATOM  19917  CD2 LEU B1241     -19.184  -6.424 -36.439  1.00  2.620          C  
ATOM  19918  H   LEU B1241     -16.773  -6.264 -33.326  1.00  2.300          H  
ATOM  19919  HA  LEU B1241     -19.652  -6.562 -33.643  1.00  2.220          H  
ATOM  19920 1HB  LEU B1241     -17.262  -8.299 -34.339  1.00  3.140          H  
ATOM  19921 2HB  LEU B1241     -18.899  -8.581 -34.920  1.00  3.140          H  
ATOM  19922  HG  LEU B1241     -17.256  -6.130 -35.550  1.00  3.140          H  
ATOM  19923 1HD1 LEU B1241     -16.920  -7.208 -37.671  1.00  3.140          H  
ATOM  19924 2HD1 LEU B1241     -16.256  -8.167 -36.350  1.00  3.140          H  
ATOM  19925 3HD1 LEU B1241     -17.790  -8.638 -37.098  1.00  3.140          H  
ATOM  19926 1HD2 LEU B1241     -18.934  -5.834 -37.311  1.00  3.140          H  
ATOM  19927 2HD2 LEU B1241     -19.820  -7.254 -36.740  1.00  3.140          H  
ATOM  19928 3HD2 LEU B1241     -19.721  -5.797 -35.735  1.00  3.140          H  
ATOM  19929  N   ARG B1242     -17.886  -8.381 -31.597  1.00  1.810          N  
ATOM  19930  CA  ARG B1242     -17.994  -9.320 -30.496  1.00  1.760          C  
ATOM  19931  C   ARG B1242     -18.850  -8.735 -29.385  1.00  1.760          C  
ATOM  19932  O   ARG B1242     -19.685  -9.432 -28.800  1.00  1.700          O  
ATOM  19933  CB  ARG B1242     -16.630  -9.703 -29.976  1.00  2.480          C  
ATOM  19934  CG  ARG B1242     -15.883 -10.553 -30.939  1.00  2.480          C  
ATOM  19935  CD  ARG B1242     -14.588 -11.009 -30.435  1.00  2.480          C  
ATOM  19936  NE  ARG B1242     -13.945 -11.841 -31.422  1.00  2.480          N  
ATOM  19937  CZ  ARG B1242     -14.225 -13.167 -31.605  1.00  2.480          C  
ATOM  19938  NH1 ARG B1242     -15.135 -13.774 -30.847  1.00  2.480          N  
ATOM  19939  NH2 ARG B1242     -13.610 -13.843 -32.549  1.00  2.480          N  
ATOM  19940  H   ARG B1242     -16.985  -7.961 -31.861  1.00  2.170          H  
ATOM  19941  HA  ARG B1242     -18.479 -10.225 -30.864  1.00  2.110          H  
ATOM  19942 1HB  ARG B1242     -16.052  -8.813 -29.784  1.00  2.980          H  
ATOM  19943 2HB  ARG B1242     -16.731 -10.244 -29.035  1.00  2.980          H  
ATOM  19944 1HG  ARG B1242     -16.493 -11.405 -31.217  1.00  2.980          H  
ATOM  19945 2HG  ARG B1242     -15.681  -9.952 -31.829  1.00  2.980          H  
ATOM  19946 1HD  ARG B1242     -13.949 -10.140 -30.262  1.00  2.980          H  
ATOM  19947 2HD  ARG B1242     -14.700 -11.568 -29.511  1.00  2.980          H  
ATOM  19948  HE  ARG B1242     -13.280 -11.368 -32.068  1.00  2.980          H  
ATOM  19949 1HH1 ARG B1242     -15.614 -13.262 -30.128  1.00  2.980          H  
ATOM  19950 2HH1 ARG B1242     -15.393 -14.757 -31.004  1.00  2.980          H  
ATOM  19951 1HH2 ARG B1242     -12.922 -13.393 -33.130  1.00  2.980          H  
ATOM  19952 2HH2 ARG B1242     -13.827 -14.818 -32.699  1.00  2.980          H  
ATOM  19953  N   ASP B1243     -18.677  -7.439 -29.109  1.00  1.830          N  
ATOM  19954  CA  ASP B1243     -19.463  -6.797 -28.076  1.00  1.840          C  
ATOM  19955  C   ASP B1243     -20.897  -6.689 -28.536  1.00  1.760          C  
ATOM  19956  O   ASP B1243     -21.813  -7.009 -27.780  1.00  1.720          O  
ATOM  19957  CB  ASP B1243     -18.976  -5.372 -27.791  1.00  2.570          C  
ATOM  19958  CG  ASP B1243     -17.627  -5.234 -27.075  1.00  2.570          C  
ATOM  19959  OD1 ASP B1243     -17.086  -6.202 -26.580  1.00  2.570          O  
ATOM  19960  OD2 ASP B1243     -17.171  -4.118 -26.992  1.00  2.570          O  
ATOM  19961  H   ASP B1243     -17.947  -6.916 -29.595  1.00  2.200          H  
ATOM  19962  HA  ASP B1243     -19.427  -7.395 -27.168  1.00  2.210          H  
ATOM  19963 1HB  ASP B1243     -18.890  -4.843 -28.745  1.00  3.090          H  
ATOM  19964 2HB  ASP B1243     -19.730  -4.851 -27.209  1.00  3.090          H  
ATOM  19965  N   THR B1244     -21.093  -6.312 -29.807  1.00  1.750          N  
ATOM  19966  CA  THR B1244     -22.424  -6.146 -30.364  1.00  1.700          C  
ATOM  19967  C   THR B1244     -23.191  -7.463 -30.343  1.00  1.630          C  
ATOM  19968  O   THR B1244     -24.343  -7.506 -29.898  1.00  1.600          O  
ATOM  19969  CB  THR B1244     -22.349  -5.602 -31.812  1.00  2.400          C  
ATOM  19970  OG1 THR B1244     -21.707  -4.314 -31.815  1.00  2.400          O  
ATOM  19971  CG2 THR B1244     -23.748  -5.450 -32.384  1.00  2.400          C  
ATOM  19972  H   THR B1244     -20.295  -6.042 -30.382  1.00  2.100          H  
ATOM  19973  HA  THR B1244     -22.965  -5.426 -29.753  1.00  2.040          H  
ATOM  19974  HB  THR B1244     -21.776  -6.288 -32.431  1.00  2.880          H  
ATOM  19975  HG1 THR B1244     -20.749  -4.422 -31.623  1.00  2.880          H  
ATOM  19976 1HG2 THR B1244     -23.685  -5.066 -33.393  1.00  2.880          H  
ATOM  19977 2HG2 THR B1244     -24.234  -6.404 -32.399  1.00  2.880          H  
ATOM  19978 3HG2 THR B1244     -24.321  -4.759 -31.772  1.00  2.880          H  
ATOM  19979  N   LEU B1245     -22.549  -8.542 -30.794  1.00  1.600          N  
ATOM  19980  CA  LEU B1245     -23.175  -9.845 -30.845  1.00  1.560          C  
ATOM  19981  C   LEU B1245     -23.530 -10.361 -29.467  1.00  1.520          C  
ATOM  19982  O   LEU B1245     -24.678 -10.755 -29.221  1.00  1.480          O  
ATOM  19983  CB  LEU B1245     -22.222 -10.842 -31.528  1.00  2.200          C  
ATOM  19984  CG  LEU B1245     -22.668 -12.330 -31.627  1.00  2.200          C  
ATOM  19985  CD1 LEU B1245     -23.951 -12.412 -32.422  1.00  2.200          C  
ATOM  19986  CD2 LEU B1245     -21.539 -13.141 -32.301  1.00  2.200          C  
ATOM  19987  H   LEU B1245     -21.602  -8.450 -31.159  1.00  1.920          H  
ATOM  19988  HA  LEU B1245     -24.078  -9.752 -31.430  1.00  1.870          H  
ATOM  19989 1HB  LEU B1245     -22.025 -10.489 -32.532  1.00  2.640          H  
ATOM  19990 2HB  LEU B1245     -21.277 -10.822 -30.985  1.00  2.640          H  
ATOM  19991  HG  LEU B1245     -22.853 -12.743 -30.634  1.00  2.640          H  
ATOM  19992 1HD1 LEU B1245     -24.256 -13.451 -32.514  1.00  2.640          H  
ATOM  19993 2HD1 LEU B1245     -24.737 -11.857 -31.918  1.00  2.640          H  
ATOM  19994 3HD1 LEU B1245     -23.792 -11.990 -33.401  1.00  2.640          H  
ATOM  19995 1HD2 LEU B1245     -21.833 -14.192 -32.385  1.00  2.640          H  
ATOM  19996 2HD2 LEU B1245     -21.345 -12.740 -33.288  1.00  2.640          H  
ATOM  19997 3HD2 LEU B1245     -20.633 -13.065 -31.701  1.00  2.640          H  
ATOM  19998  N   ARG B1246     -22.566 -10.333 -28.541  1.00  1.560          N  
ATOM  19999  CA  ARG B1246     -22.828 -10.867 -27.222  1.00  1.550          C  
ATOM  20000  C   ARG B1246     -23.922 -10.095 -26.507  1.00  1.530          C  
ATOM  20001  O   ARG B1246     -24.834 -10.694 -25.924  1.00  1.480          O  
ATOM  20002  CB  ARG B1246     -21.572 -10.800 -26.363  1.00  2.170          C  
ATOM  20003  CG  ARG B1246     -20.425 -11.751 -26.736  1.00  2.170          C  
ATOM  20004  CD  ARG B1246     -19.272 -11.575 -25.825  1.00  2.170          C  
ATOM  20005  NE  ARG B1246     -18.602 -10.284 -26.031  1.00  2.170          N  
ATOM  20006  CZ  ARG B1246     -17.688  -9.737 -25.180  1.00  2.170          C  
ATOM  20007  NH1 ARG B1246     -17.341 -10.356 -24.061  1.00  2.170          N  
ATOM  20008  NH2 ARG B1246     -17.125  -8.563 -25.436  1.00  2.170          N  
ATOM  20009  H   ARG B1246     -21.634  -9.972 -28.763  1.00  1.870          H  
ATOM  20010  HA  ARG B1246     -23.144 -11.895 -27.336  1.00  1.860          H  
ATOM  20011 1HB  ARG B1246     -21.174  -9.783 -26.410  1.00  2.610          H  
ATOM  20012 2HB  ARG B1246     -21.835 -10.995 -25.325  1.00  2.610          H  
ATOM  20013 1HG  ARG B1246     -20.729 -12.765 -26.648  1.00  2.610          H  
ATOM  20014 2HG  ARG B1246     -20.101 -11.576 -27.752  1.00  2.610          H  
ATOM  20015 1HD  ARG B1246     -19.627 -11.623 -24.795  1.00  2.610          H  
ATOM  20016 2HD  ARG B1246     -18.550 -12.373 -25.996  1.00  2.610          H  
ATOM  20017  HE  ARG B1246     -18.845  -9.764 -26.879  1.00  2.610          H  
ATOM  20018 1HH1 ARG B1246     -17.767 -11.248 -23.774  1.00  2.610          H  
ATOM  20019 2HH1 ARG B1246     -16.672  -9.933 -23.442  1.00  2.610          H  
ATOM  20020 1HH2 ARG B1246     -17.353  -7.996 -26.264  1.00  2.610          H  
ATOM  20021 2HH2 ARG B1246     -16.459  -8.171 -24.794  1.00  2.610          H  
ATOM  20022  N   LYS B1247     -23.839  -8.760 -26.558  1.00  1.580          N  
ATOM  20023  CA  LYS B1247     -24.797  -7.913 -25.880  1.00  1.570          C  
ATOM  20024  C   LYS B1247     -26.171  -8.020 -26.508  1.00  1.490          C  
ATOM  20025  O   LYS B1247     -27.174  -8.045 -25.795  1.00  1.440          O  
ATOM  20026  CB  LYS B1247     -24.306  -6.465 -25.871  1.00  2.200          C  
ATOM  20027  CG  LYS B1247     -23.093  -6.220 -24.954  1.00  2.200          C  
ATOM  20028  CD  LYS B1247     -22.622  -4.757 -24.999  1.00  2.200          C  
ATOM  20029  CE  LYS B1247     -21.392  -4.548 -24.109  1.00  2.200          C  
ATOM  20030  NZ  LYS B1247     -20.907  -3.133 -24.129  1.00  2.200          N  
ATOM  20031  H   LYS B1247     -23.072  -8.306 -27.063  1.00  1.900          H  
ATOM  20032  HA  LYS B1247     -24.879  -8.251 -24.848  1.00  1.880          H  
ATOM  20033 1HB  LYS B1247     -24.034  -6.173 -26.887  1.00  2.640          H  
ATOM  20034 2HB  LYS B1247     -25.093  -5.815 -25.552  1.00  2.640          H  
ATOM  20035 1HG  LYS B1247     -23.365  -6.475 -23.930  1.00  2.640          H  
ATOM  20036 2HG  LYS B1247     -22.274  -6.871 -25.261  1.00  2.640          H  
ATOM  20037 1HD  LYS B1247     -22.364  -4.497 -26.028  1.00  2.640          H  
ATOM  20038 2HD  LYS B1247     -23.424  -4.102 -24.663  1.00  2.640          H  
ATOM  20039 1HE  LYS B1247     -21.643  -4.822 -23.085  1.00  2.640          H  
ATOM  20040 2HE  LYS B1247     -20.589  -5.199 -24.462  1.00  2.640          H  
ATOM  20041 1HZ  LYS B1247     -20.094  -3.050 -23.532  1.00  2.640          H  
ATOM  20042 2HZ  LYS B1247     -20.656  -2.867 -25.071  1.00  2.640          H  
ATOM  20043 3HZ  LYS B1247     -21.636  -2.519 -23.791  1.00  2.640          H  
ATOM  20044  N   GLY B1248     -26.228  -8.086 -27.839  1.00  1.490          N  
ATOM  20045  CA  GLY B1248     -27.472  -8.186 -28.575  1.00  1.430          C  
ATOM  20046  C   GLY B1248     -28.253  -9.412 -28.173  1.00  1.360          C  
ATOM  20047  O   GLY B1248     -29.439  -9.326 -27.845  1.00  1.310          O  
ATOM  20048  H   GLY B1248     -25.374  -8.037 -28.399  1.00  1.790          H  
ATOM  20049 1HA  GLY B1248     -28.069  -7.287 -28.430  1.00  1.720          H  
ATOM  20050 2HA  GLY B1248     -27.236  -8.264 -29.629  1.00  1.720          H  
ATOM  20051  N   LEU B1249     -27.605 -10.570 -28.225  1.00  1.360          N  
ATOM  20052  CA  LEU B1249     -28.268 -11.814 -27.882  1.00  1.310          C  
ATOM  20053  C   LEU B1249     -28.707 -11.893 -26.431  1.00  1.290          C  
ATOM  20054  O   LEU B1249     -29.817 -12.364 -26.150  1.00  1.250          O  
ATOM  20055  CB  LEU B1249     -27.324 -12.948 -28.228  1.00  1.850          C  
ATOM  20056  CG  LEU B1249     -27.130 -13.187 -29.728  1.00  1.850          C  
ATOM  20057  CD1 LEU B1249     -25.981 -14.067 -29.917  1.00  1.850          C  
ATOM  20058  CD2 LEU B1249     -28.399 -13.875 -30.334  1.00  1.850          C  
ATOM  20059  H   LEU B1249     -26.616 -10.580 -28.510  1.00  1.630          H  
ATOM  20060  HA  LEU B1249     -29.162 -11.888 -28.490  1.00  1.570          H  
ATOM  20061 1HB  LEU B1249     -26.345 -12.711 -27.800  1.00  2.220          H  
ATOM  20062 2HB  LEU B1249     -27.680 -13.847 -27.771  1.00  2.220          H  
ATOM  20063  HG  LEU B1249     -26.932 -12.240 -30.235  1.00  2.220          H  
ATOM  20064 1HD1 LEU B1249     -25.863 -14.211 -30.971  1.00  2.220          H  
ATOM  20065 2HD1 LEU B1249     -25.082 -13.603 -29.507  1.00  2.220          H  
ATOM  20066 3HD1 LEU B1249     -26.165 -14.997 -29.431  1.00  2.220          H  
ATOM  20067 1HD2 LEU B1249     -28.244 -14.061 -31.396  1.00  2.220          H  
ATOM  20068 2HD2 LEU B1249     -28.580 -14.823 -29.830  1.00  2.220          H  
ATOM  20069 3HD2 LEU B1249     -29.273 -13.245 -30.220  1.00  2.220          H  
ATOM  20070  N   VAL B1250     -27.872 -11.421 -25.500  1.00  1.320          N  
ATOM  20071  CA  VAL B1250     -28.268 -11.466 -24.104  1.00  1.320          C  
ATOM  20072  C   VAL B1250     -29.425 -10.511 -23.837  1.00  1.270          C  
ATOM  20073  O   VAL B1250     -30.388 -10.891 -23.161  1.00  1.240          O  
ATOM  20074  CB  VAL B1250     -27.077 -11.171 -23.169  1.00  1.850          C  
ATOM  20075  CG1 VAL B1250     -27.565 -11.029 -21.702  1.00  1.850          C  
ATOM  20076  CG2 VAL B1250     -26.044 -12.337 -23.275  1.00  1.850          C  
ATOM  20077  H   VAL B1250     -26.946 -11.058 -25.759  1.00  1.580          H  
ATOM  20078  HA  VAL B1250     -28.610 -12.476 -23.885  1.00  1.580          H  
ATOM  20079  HB  VAL B1250     -26.607 -10.231 -23.471  1.00  2.220          H  
ATOM  20080 1HG1 VAL B1250     -26.709 -10.821 -21.065  1.00  2.220          H  
ATOM  20081 2HG1 VAL B1250     -28.280 -10.212 -21.605  1.00  2.220          H  
ATOM  20082 3HG1 VAL B1250     -28.038 -11.956 -21.378  1.00  2.220          H  
ATOM  20083 1HG2 VAL B1250     -25.188 -12.139 -22.630  1.00  2.220          H  
ATOM  20084 2HG2 VAL B1250     -26.513 -13.271 -22.969  1.00  2.220          H  
ATOM  20085 3HG2 VAL B1250     -25.700 -12.429 -24.302  1.00  2.220          H  
ATOM  20086  N   LYS B1251     -29.332  -9.266 -24.326  1.00  1.270          N  
ATOM  20087  CA  LYS B1251     -30.407  -8.320 -24.107  1.00  1.230          C  
ATOM  20088  C   LYS B1251     -31.704  -8.765 -24.771  1.00  1.180          C  
ATOM  20089  O   LYS B1251     -32.785  -8.648 -24.183  1.00  1.170          O  
ATOM  20090  CB  LYS B1251     -30.011  -6.926 -24.556  1.00  1.740          C  
ATOM  20091  CG  LYS B1251     -28.994  -6.276 -23.629  1.00  1.740          C  
ATOM  20092  CD  LYS B1251     -28.800  -4.807 -23.920  1.00  1.740          C  
ATOM  20093  CE  LYS B1251     -28.068  -4.581 -25.212  1.00  1.740          C  
ATOM  20094  NZ  LYS B1251     -27.635  -3.182 -25.334  1.00  1.740          N  
ATOM  20095  H   LYS B1251     -28.514  -8.976 -24.870  1.00  1.520          H  
ATOM  20096  HA  LYS B1251     -30.569  -8.259 -23.044  1.00  1.480          H  
ATOM  20097 1HB  LYS B1251     -29.569  -6.991 -25.549  1.00  2.090          H  
ATOM  20098 2HB  LYS B1251     -30.893  -6.287 -24.628  1.00  2.090          H  
ATOM  20099 1HG  LYS B1251     -29.322  -6.388 -22.603  1.00  2.090          H  
ATOM  20100 2HG  LYS B1251     -28.039  -6.787 -23.735  1.00  2.090          H  
ATOM  20101 1HD  LYS B1251     -29.775  -4.320 -23.990  1.00  2.090          H  
ATOM  20102 2HD  LYS B1251     -28.238  -4.348 -23.111  1.00  2.090          H  
ATOM  20103 1HE  LYS B1251     -27.211  -5.227 -25.250  1.00  2.090          H  
ATOM  20104 2HE  LYS B1251     -28.723  -4.811 -26.053  1.00  2.090          H  
ATOM  20105 1HZ  LYS B1251     -27.139  -3.047 -26.219  1.00  2.090          H  
ATOM  20106 2HZ  LYS B1251     -28.443  -2.575 -25.314  1.00  2.090          H  
ATOM  20107 3HZ  LYS B1251     -27.020  -2.948 -24.575  1.00  2.090          H  
ATOM  20108  N   ALA B1252     -31.632  -9.284 -26.001  1.00  1.150          N  
ATOM  20109  CA  ALA B1252     -32.852  -9.720 -26.642  1.00  1.110          C  
ATOM  20110  C   ALA B1252     -33.483 -10.821 -25.816  1.00  1.070          C  
ATOM  20111  O   ALA B1252     -34.700 -10.837 -25.636  1.00  1.050          O  
ATOM  20112  CB  ALA B1252     -32.577 -10.198 -28.052  1.00  1.570          C  
ATOM  20113  H   ALA B1252     -30.744  -9.355 -26.507  1.00  1.380          H  
ATOM  20114  HA  ALA B1252     -33.545  -8.879 -26.678  1.00  1.330          H  
ATOM  20115 1HB  ALA B1252     -33.506 -10.509 -28.519  1.00  1.880          H  
ATOM  20116 2HB  ALA B1252     -32.136  -9.393 -28.622  1.00  1.880          H  
ATOM  20117 3HB  ALA B1252     -31.882 -11.040 -28.020  1.00  1.880          H  
ATOM  20118  N   ALA B1253     -32.669 -11.731 -25.270  1.00  1.070          N  
ATOM  20119  CA  ALA B1253     -33.216 -12.789 -24.455  1.00  1.050          C  
ATOM  20120  C   ALA B1253     -33.835 -12.318 -23.151  1.00  1.050          C  
ATOM  20121  O   ALA B1253     -34.948 -12.743 -22.808  1.00  1.050          O  
ATOM  20122  CB  ALA B1253     -32.137 -13.787 -24.127  1.00  1.480          C  
ATOM  20123  H   ALA B1253     -31.663 -11.728 -25.475  1.00  1.280          H  
ATOM  20124  HA  ALA B1253     -33.999 -13.254 -25.027  1.00  1.260          H  
ATOM  20125 1HB  ALA B1253     -32.578 -14.584 -23.550  1.00  1.770          H  
ATOM  20126 2HB  ALA B1253     -31.712 -14.177 -25.048  1.00  1.770          H  
ATOM  20127 3HB  ALA B1253     -31.350 -13.302 -23.545  1.00  1.770          H  
ATOM  20128  N   GLN B1254     -33.165 -11.418 -22.411  1.00  1.080          N  
ATOM  20129  CA  GLN B1254     -33.721 -11.025 -21.111  1.00  1.120          C  
ATOM  20130  C   GLN B1254     -34.991 -10.209 -21.247  1.00  1.060          C  
ATOM  20131  O   GLN B1254     -35.858 -10.247 -20.373  1.00  1.040          O  
ATOM  20132  CB  GLN B1254     -32.694 -10.260 -20.263  1.00  1.550          C  
ATOM  20133  CG  GLN B1254     -32.388  -8.881 -20.722  1.00  1.550          C  
ATOM  20134  CD  GLN B1254     -31.256  -8.258 -19.945  1.00  1.550          C  
ATOM  20135  OE1 GLN B1254     -30.716  -8.870 -19.021  1.00  1.550          O  
ATOM  20136  NE2 GLN B1254     -30.894  -7.031 -20.297  1.00  1.550          N  
ATOM  20137  H   GLN B1254     -32.249 -11.073 -22.723  1.00  1.300          H  
ATOM  20138  HA  GLN B1254     -33.988 -11.922 -20.577  1.00  1.340          H  
ATOM  20139 1HB  GLN B1254     -33.058 -10.166 -19.251  1.00  1.860          H  
ATOM  20140 2HB  GLN B1254     -31.756 -10.822 -20.235  1.00  1.860          H  
ATOM  20141 1HG  GLN B1254     -32.137  -8.934 -21.747  1.00  1.860          H  
ATOM  20142 2HG  GLN B1254     -33.265  -8.251 -20.591  1.00  1.860          H  
ATOM  20143 1HE2 GLN B1254     -30.152  -6.566 -19.809  1.00  1.860          H  
ATOM  20144 2HE2 GLN B1254     -31.372  -6.560 -21.043  1.00  1.860          H  
ATOM  20145  N   SER B1255     -35.144  -9.533 -22.380  1.00  1.070          N  
ATOM  20146  CA  SER B1255     -36.313  -8.723 -22.658  1.00  1.050          C  
ATOM  20147  C   SER B1255     -37.463  -9.502 -23.300  1.00  1.020          C  
ATOM  20148  O   SER B1255     -38.535  -8.926 -23.548  1.00  1.120          O  
ATOM  20149  CB  SER B1255     -35.907  -7.581 -23.567  1.00  1.480          C  
ATOM  20150  OG  SER B1255     -35.007  -6.715 -22.917  1.00  1.480          O  
ATOM  20151  H   SER B1255     -34.368  -9.484 -23.050  1.00  1.280          H  
ATOM  20152  HA  SER B1255     -36.665  -8.311 -21.715  1.00  1.260          H  
ATOM  20153 1HB  SER B1255     -35.435  -7.996 -24.463  1.00  1.770          H  
ATOM  20154 2HB  SER B1255     -36.785  -7.031 -23.881  1.00  1.770          H  
ATOM  20155  HG  SER B1255     -34.573  -6.213 -23.609  1.00  1.770          H  
ATOM  20156  N   THR B1256     -37.250 -10.789 -23.634  1.00  0.950          N  
ATOM  20157  CA  THR B1256     -38.293 -11.567 -24.302  1.00  0.940          C  
ATOM  20158  C   THR B1256     -38.574 -12.958 -23.716  1.00  0.920          C  
ATOM  20159  O   THR B1256     -39.681 -13.476 -23.871  1.00  0.940          O  
ATOM  20160  CB  THR B1256     -37.943 -11.787 -25.778  1.00  1.320          C  
ATOM  20161  OG1 THR B1256     -36.740 -12.537 -25.866  1.00  1.320          O  
ATOM  20162  CG2 THR B1256     -37.764 -10.510 -26.542  1.00  1.320          C  
ATOM  20163  H   THR B1256     -36.371 -11.248 -23.397  1.00  1.140          H  
ATOM  20164  HA  THR B1256     -39.221 -11.002 -24.250  1.00  1.130          H  
ATOM  20165  HB  THR B1256     -38.752 -12.360 -26.237  1.00  1.580          H  
ATOM  20166  HG1 THR B1256     -35.988 -11.942 -25.648  1.00  1.580          H  
ATOM  20167 1HG2 THR B1256     -37.545 -10.776 -27.551  1.00  1.580          H  
ATOM  20168 2HG2 THR B1256     -38.645  -9.923 -26.507  1.00  1.580          H  
ATOM  20169 3HG2 THR B1256     -36.951  -9.930 -26.130  1.00  1.580          H  
ATOM  20170  N   GLY B1257     -37.613 -13.579 -23.026  1.00  0.910          N  
ATOM  20171  CA  GLY B1257     -37.813 -14.960 -22.607  1.00  0.920          C  
ATOM  20172  C   GLY B1257     -37.493 -15.857 -23.800  1.00  0.890          C  
ATOM  20173  O   GLY B1257     -38.295 -16.715 -24.179  1.00  0.940          O  
ATOM  20174  H   GLY B1257     -36.716 -13.138 -22.872  1.00  1.090          H  
ATOM  20175 1HA  GLY B1257     -37.146 -15.193 -21.776  1.00  1.100          H  
ATOM  20176 2HA  GLY B1257     -38.838 -15.113 -22.275  1.00  1.100          H  
ATOM  20177  N   ALA B1258     -36.352 -15.567 -24.428  1.00  0.860          N  
ATOM  20178  CA  ALA B1258     -35.850 -16.274 -25.618  1.00  0.830          C  
ATOM  20179  C   ALA B1258     -35.117 -17.598 -25.402  1.00  0.830          C  
ATOM  20180  O   ALA B1258     -34.570 -17.885 -24.322  1.00  0.860          O  
ATOM  20181  CB  ALA B1258     -34.857 -15.426 -26.386  1.00  1.170          C  
ATOM  20182  H   ALA B1258     -35.825 -14.786 -24.029  1.00  1.030          H  
ATOM  20183  HA  ALA B1258     -36.725 -16.457 -26.238  1.00  1.000          H  
ATOM  20184 1HB  ALA B1258     -34.571 -15.940 -27.303  1.00  1.410          H  
ATOM  20185 2HB  ALA B1258     -35.308 -14.497 -26.620  1.00  1.410          H  
ATOM  20186 3HB  ALA B1258     -33.986 -15.283 -25.781  1.00  1.410          H  
ATOM  20187  N   TRP B1259     -35.078 -18.357 -26.497  1.00  0.810          N  
ATOM  20188  CA  TRP B1259     -34.198 -19.516 -26.630  1.00  0.830          C  
ATOM  20189  C   TRP B1259     -33.170 -19.103 -27.689  1.00  0.810          C  
ATOM  20190  O   TRP B1259     -33.535 -18.400 -28.643  1.00  0.800          O  
ATOM  20191  CB  TRP B1259     -34.894 -20.784 -27.168  1.00  1.150          C  
ATOM  20192  CG  TRP B1259     -35.984 -21.436 -26.333  1.00  1.150          C  
ATOM  20193  CD1 TRP B1259     -36.483 -21.070 -25.118  1.00  1.150          C  
ATOM  20194  CD2 TRP B1259     -36.727 -22.625 -26.723  1.00  1.150          C  
ATOM  20195  NE1 TRP B1259     -37.492 -21.940 -24.742  1.00  1.150          N  
ATOM  20196  CE2 TRP B1259     -37.637 -22.896 -25.704  1.00  1.150          C  
ATOM  20197  CE3 TRP B1259     -36.701 -23.461 -27.850  1.00  1.150          C  
ATOM  20198  CZ2 TRP B1259     -38.522 -23.977 -25.768  1.00  1.150          C  
ATOM  20199  CZ3 TRP B1259     -37.590 -24.528 -27.912  1.00  1.150          C  
ATOM  20200  CH2 TRP B1259     -38.476 -24.780 -26.893  1.00  1.150          C  
ATOM  20201  H   TRP B1259     -35.651 -18.046 -27.289  1.00  0.970          H  
ATOM  20202  HA  TRP B1259     -33.681 -19.704 -25.694  1.00  1.000          H  
ATOM  20203 1HB  TRP B1259     -35.321 -20.559 -28.136  1.00  1.380          H  
ATOM  20204 2HB  TRP B1259     -34.126 -21.543 -27.336  1.00  1.380          H  
ATOM  20205  HD1 TRP B1259     -36.159 -20.205 -24.537  1.00  1.380          H  
ATOM  20206  HE1 TRP B1259     -38.091 -21.890 -23.886  1.00  1.380          H  
ATOM  20207  HE3 TRP B1259     -36.007 -23.277 -28.668  1.00  1.380          H  
ATOM  20208  HZ2 TRP B1259     -39.237 -24.179 -24.962  1.00  1.380          H  
ATOM  20209  HZ3 TRP B1259     -37.565 -25.164 -28.798  1.00  1.380          H  
ATOM  20210  HH2 TRP B1259     -39.157 -25.628 -26.972  1.00  1.380          H  
ATOM  20211  N   ILE B1260     -31.913 -19.537 -27.556  1.00  0.840          N  
ATOM  20212  CA  ILE B1260     -30.920 -19.234 -28.589  1.00  0.850          C  
ATOM  20213  C   ILE B1260     -30.339 -20.536 -29.172  1.00  0.860          C  
ATOM  20214  O   ILE B1260     -29.763 -21.343 -28.435  1.00  0.920          O  
ATOM  20215  CB  ILE B1260     -29.779 -18.354 -28.057  1.00  1.190          C  
ATOM  20216  CG1 ILE B1260     -30.331 -17.019 -27.463  1.00  1.190          C  
ATOM  20217  CG2 ILE B1260     -28.893 -18.045 -29.240  1.00  1.190          C  
ATOM  20218  CD1 ILE B1260     -29.295 -16.167 -26.750  1.00  1.190          C  
ATOM  20219  H   ILE B1260     -31.633 -20.081 -26.735  1.00  1.010          H  
ATOM  20220  HA  ILE B1260     -31.410 -18.690 -29.383  1.00  1.020          H  
ATOM  20221  HB  ILE B1260     -29.222 -18.876 -27.280  1.00  1.420          H  
ATOM  20222 1HG1 ILE B1260     -30.756 -16.435 -28.245  1.00  1.420          H  
ATOM  20223 2HG1 ILE B1260     -31.113 -17.256 -26.752  1.00  1.420          H  
ATOM  20224 1HG2 ILE B1260     -28.094 -17.434 -28.945  1.00  1.420          H  
ATOM  20225 2HG2 ILE B1260     -28.503 -18.957 -29.661  1.00  1.420          H  
ATOM  20226 3HG2 ILE B1260     -29.468 -17.532 -29.995  1.00  1.420          H  
ATOM  20227 1HD1 ILE B1260     -29.769 -15.264 -26.361  1.00  1.420          H  
ATOM  20228 2HD1 ILE B1260     -28.865 -16.735 -25.924  1.00  1.420          H  
ATOM  20229 3HD1 ILE B1260     -28.516 -15.886 -27.430  1.00  1.420          H  
ATOM  20230  N   LEU B1261     -30.499 -20.731 -30.493  1.00  0.830          N  
ATOM  20231  CA  LEU B1261     -30.114 -21.977 -31.163  1.00  0.840          C  
ATOM  20232  C   LEU B1261     -28.868 -21.955 -32.072  1.00  0.870          C  
ATOM  20233  O   LEU B1261     -28.806 -21.213 -33.053  1.00  0.910          O  
ATOM  20234  CB  LEU B1261     -31.321 -22.451 -31.986  1.00  1.170          C  
ATOM  20235  CG  LEU B1261     -31.180 -23.746 -32.776  1.00  1.170          C  
ATOM  20236  CD1 LEU B1261     -31.003 -24.910 -31.819  1.00  1.170          C  
ATOM  20237  CD2 LEU B1261     -32.416 -23.910 -33.616  1.00  1.170          C  
ATOM  20238  H   LEU B1261     -30.938 -19.987 -31.029  1.00  1.000          H  
ATOM  20239  HA  LEU B1261     -29.934 -22.687 -30.385  1.00  1.010          H  
ATOM  20240 1HB  LEU B1261     -32.161 -22.575 -31.307  1.00  1.410          H  
ATOM  20241 2HB  LEU B1261     -31.583 -21.672 -32.690  1.00  1.410          H  
ATOM  20242  HG  LEU B1261     -30.302 -23.715 -33.427  1.00  1.410          H  
ATOM  20243 1HD1 LEU B1261     -30.924 -25.798 -32.386  1.00  1.410          H  
ATOM  20244 2HD1 LEU B1261     -30.109 -24.791 -31.234  1.00  1.410          H  
ATOM  20245 3HD1 LEU B1261     -31.855 -24.977 -31.161  1.00  1.410          H  
ATOM  20246 1HD2 LEU B1261     -32.363 -24.824 -34.163  1.00  1.410          H  
ATOM  20247 2HD2 LEU B1261     -33.297 -23.929 -32.984  1.00  1.410          H  
ATOM  20248 3HD2 LEU B1261     -32.475 -23.082 -34.298  1.00  1.410          H  
ATOM  20249  N   THR B1262     -27.887 -22.810 -31.765  1.00  0.860          N  
ATOM  20250  CA  THR B1262     -26.635 -22.908 -32.556  1.00  0.870          C  
ATOM  20251  C   THR B1262     -26.231 -24.348 -32.846  1.00  0.850          C  
ATOM  20252  O   THR B1262     -26.990 -25.294 -32.601  1.00  0.880          O  
ATOM  20253  CB  THR B1262     -25.418 -22.294 -31.860  1.00  1.210          C  
ATOM  20254  OG1 THR B1262     -25.045 -23.117 -30.763  1.00  1.210          O  
ATOM  20255  CG2 THR B1262     -25.748 -20.985 -31.364  1.00  1.210          C  
ATOM  20256  H   THR B1262     -28.019 -23.391 -30.926  1.00  1.030          H  
ATOM  20257  HA  THR B1262     -26.787 -22.406 -33.512  1.00  1.040          H  
ATOM  20258  HB  THR B1262     -24.596 -22.192 -32.559  1.00  1.460          H  
ATOM  20259  HG1 THR B1262     -24.568 -23.936 -31.082  1.00  1.460          H  
ATOM  20260 1HG2 THR B1262     -24.877 -20.558 -30.878  1.00  1.460          H  
ATOM  20261 2HG2 THR B1262     -26.046 -20.381 -32.170  1.00  1.460          H  
ATOM  20262 3HG2 THR B1262     -26.559 -21.079 -30.668  1.00  1.460          H  
ATOM  20263  N   SER B1263     -25.055 -24.504 -33.459  1.00  0.840          N  
ATOM  20264  CA  SER B1263     -24.464 -25.828 -33.609  1.00  0.860          C  
ATOM  20265  C   SER B1263     -24.208 -26.340 -32.204  1.00  0.910          C  
ATOM  20266  O   SER B1263     -23.883 -25.555 -31.306  1.00  1.600          O  
ATOM  20267  CB  SER B1263     -23.160 -25.825 -34.379  1.00  1.200          C  
ATOM  20268  OG  SER B1263     -22.598 -27.116 -34.360  1.00  1.200          O  
ATOM  20269  H   SER B1263     -24.535 -23.683 -33.751  1.00  1.010          H  
ATOM  20270  HA  SER B1263     -25.163 -26.496 -34.099  1.00  1.030          H  
ATOM  20271 1HB  SER B1263     -23.344 -25.522 -35.406  1.00  1.440          H  
ATOM  20272 2HB  SER B1263     -22.460 -25.116 -33.950  1.00  1.440          H  
ATOM  20273  HG  SER B1263     -21.730 -27.019 -34.772  1.00  1.440          H  
ATOM  20274  N   GLY B1264     -24.353 -27.628 -32.001  1.00  1.200          N  
ATOM  20275  CA  GLY B1264     -24.098 -28.217 -30.688  1.00  1.130          C  
ATOM  20276  C   GLY B1264     -22.608 -28.409 -30.370  1.00  1.160          C  
ATOM  20277  O   GLY B1264     -22.248 -28.723 -29.228  1.00  1.190          O  
ATOM  20278  H   GLY B1264     -24.677 -28.178 -32.796  1.00  1.440          H  
ATOM  20279 1HA  GLY B1264     -24.549 -27.597 -29.923  1.00  1.360          H  
ATOM  20280 2HA  GLY B1264     -24.601 -29.172 -30.641  1.00  1.360          H  
ATOM  20281  N   LEU B1265     -21.753 -28.219 -31.376  1.00  1.220          N  
ATOM  20282  CA  LEU B1265     -20.314 -28.441 -31.244  1.00  1.260          C  
ATOM  20283  C   LEU B1265     -19.506 -27.195 -30.868  1.00  1.320          C  
ATOM  20284  O   LEU B1265     -19.845 -26.059 -31.206  1.00  1.340          O  
ATOM  20285  CB  LEU B1265     -19.797 -29.039 -32.543  1.00  1.750          C  
ATOM  20286  CG  LEU B1265     -20.409 -30.408 -32.975  1.00  1.750          C  
ATOM  20287  CD1 LEU B1265     -19.956 -30.802 -34.357  1.00  1.750          C  
ATOM  20288  CD2 LEU B1265     -19.968 -31.505 -32.041  1.00  1.750          C  
ATOM  20289  H   LEU B1265     -22.131 -27.924 -32.279  1.00  1.460          H  
ATOM  20290  HA  LEU B1265     -20.158 -29.165 -30.453  1.00  1.510          H  
ATOM  20291 1HB  LEU B1265     -20.022 -28.327 -33.318  1.00  2.100          H  
ATOM  20292 2HB  LEU B1265     -18.719 -29.161 -32.451  1.00  2.100          H  
ATOM  20293  HG  LEU B1265     -21.481 -30.319 -32.975  1.00  2.100          H  
ATOM  20294 1HD1 LEU B1265     -20.413 -31.746 -34.608  1.00  2.100          H  
ATOM  20295 2HD1 LEU B1265     -20.259 -30.050 -35.080  1.00  2.100          H  
ATOM  20296 3HD1 LEU B1265     -18.877 -30.917 -34.375  1.00  2.100          H  
ATOM  20297 1HD2 LEU B1265     -20.414 -32.421 -32.385  1.00  2.100          H  
ATOM  20298 2HD2 LEU B1265     -18.887 -31.610 -32.055  1.00  2.100          H  
ATOM  20299 3HD2 LEU B1265     -20.277 -31.310 -31.045  1.00  2.100          H  
ATOM  20300  N   ARG B1266     -18.364 -27.425 -30.220  1.00  1.390          N  
ATOM  20301  CA  ARG B1266     -17.466 -26.363 -29.745  1.00  1.520          C  
ATOM  20302  C   ARG B1266     -16.607 -25.675 -30.815  1.00  1.450          C  
ATOM  20303  O   ARG B1266     -15.383 -25.806 -30.838  1.00  1.580          O  
ATOM  20304  CB  ARG B1266     -16.562 -26.980 -28.674  1.00  2.080          C  
ATOM  20305  CG  ARG B1266     -15.534 -26.093 -27.921  1.00  2.080          C  
ATOM  20306  CD  ARG B1266     -14.903 -26.913 -26.850  1.00  2.080          C  
ATOM  20307  NE  ARG B1266     -13.675 -26.355 -26.307  1.00  2.080          N  
ATOM  20308  CZ  ARG B1266     -13.526 -25.446 -25.318  1.00  2.080          C  
ATOM  20309  NH1 ARG B1266     -14.564 -24.888 -24.713  1.00  2.080          N  
ATOM  20310  NH2 ARG B1266     -12.292 -25.124 -24.961  1.00  2.080          N  
ATOM  20311  H   ARG B1266     -18.123 -28.396 -29.986  1.00  1.670          H  
ATOM  20312  HA  ARG B1266     -18.073 -25.592 -29.279  1.00  1.820          H  
ATOM  20313 1HB  ARG B1266     -17.176 -27.437 -27.921  1.00  2.490          H  
ATOM  20314 2HB  ARG B1266     -15.996 -27.792 -29.132  1.00  2.490          H  
ATOM  20315 1HG  ARG B1266     -14.739 -25.738 -28.563  1.00  2.490          H  
ATOM  20316 2HG  ARG B1266     -16.047 -25.249 -27.461  1.00  2.490          H  
ATOM  20317 1HD  ARG B1266     -15.611 -27.074 -26.036  1.00  2.490          H  
ATOM  20318 2HD  ARG B1266     -14.648 -27.868 -27.284  1.00  2.490          H  
ATOM  20319  HE  ARG B1266     -12.803 -26.736 -26.727  1.00  2.490          H  
ATOM  20320 1HH1 ARG B1266     -15.501 -25.131 -24.986  1.00  2.490          H  
ATOM  20321 2HH1 ARG B1266     -14.415 -24.215 -23.973  1.00  2.490          H  
ATOM  20322 1HH2 ARG B1266     -11.488 -25.594 -25.441  1.00  2.490          H  
ATOM  20323 2HH2 ARG B1266     -12.126 -24.458 -24.233  1.00  2.490          H  
ATOM  20324  N   PHE B1267     -17.258 -24.922 -31.694  1.00  1.530          N  
ATOM  20325  CA  PHE B1267     -16.558 -24.158 -32.734  1.00  1.480          C  
ATOM  20326  C   PHE B1267     -17.413 -23.079 -33.401  1.00  1.460          C  
ATOM  20327  O   PHE B1267     -18.621 -22.957 -33.144  1.00  1.420          O  
ATOM  20328  CB  PHE B1267     -15.949 -25.053 -33.810  1.00  2.090          C  
ATOM  20329  CG  PHE B1267     -16.893 -25.866 -34.569  1.00  2.090          C  
ATOM  20330  CD1 PHE B1267     -17.480 -25.369 -35.685  1.00  2.090          C  
ATOM  20331  CD2 PHE B1267     -17.158 -27.128 -34.217  1.00  2.090          C  
ATOM  20332  CE1 PHE B1267     -18.329 -26.129 -36.433  1.00  2.090          C  
ATOM  20333  CE2 PHE B1267     -17.972 -27.886 -34.976  1.00  2.090          C  
ATOM  20334  CZ  PHE B1267     -18.567 -27.394 -36.079  1.00  2.090          C  
ATOM  20335  H   PHE B1267     -18.278 -24.927 -31.620  1.00  1.840          H  
ATOM  20336  HA  PHE B1267     -15.725 -23.644 -32.250  1.00  1.780          H  
ATOM  20337 1HB  PHE B1267     -15.400 -24.439 -34.525  1.00  2.510          H  
ATOM  20338 2HB  PHE B1267     -15.219 -25.722 -33.356  1.00  2.510          H  
ATOM  20339  HD1 PHE B1267     -17.261 -24.351 -35.974  1.00  2.510          H  
ATOM  20340  HD2 PHE B1267     -16.694 -27.542 -33.325  1.00  2.510          H  
ATOM  20341  HE1 PHE B1267     -18.803 -25.716 -37.326  1.00  2.510          H  
ATOM  20342  HE2 PHE B1267     -18.141 -28.886 -34.695  1.00  2.510          H  
ATOM  20343  HZ  PHE B1267     -19.228 -28.015 -36.680  1.00  2.510          H  
ATOM  20344  N   GLY B1268     -16.746 -22.246 -34.195  1.00  1.520          N  
ATOM  20345  CA  GLY B1268     -17.366 -21.252 -35.061  1.00  1.530          C  
ATOM  20346  C   GLY B1268     -18.284 -20.315 -34.321  1.00  1.490          C  
ATOM  20347  O   GLY B1268     -17.946 -19.780 -33.255  1.00  1.540          O  
ATOM  20348  H   GLY B1268     -15.747 -22.370 -34.289  1.00  1.820          H  
ATOM  20349 1HA  GLY B1268     -16.587 -20.682 -35.568  1.00  1.840          H  
ATOM  20350 2HA  GLY B1268     -17.924 -21.757 -35.849  1.00  1.840          H  
ATOM  20351  N   ILE B1269     -19.482 -20.181 -34.878  1.00  1.410          N  
ATOM  20352  CA  ILE B1269     -20.500 -19.322 -34.322  1.00  1.380          C  
ATOM  20353  C   ILE B1269     -20.981 -19.779 -32.940  1.00  1.310          C  
ATOM  20354  O   ILE B1269     -21.398 -18.937 -32.136  1.00  1.310          O  
ATOM  20355  CB  ILE B1269     -21.681 -19.174 -35.316  1.00  1.940          C  
ATOM  20356  CG1 ILE B1269     -22.598 -18.017 -34.944  1.00  1.940          C  
ATOM  20357  CG2 ILE B1269     -22.529 -20.446 -35.386  1.00  1.940          C  
ATOM  20358  CD1 ILE B1269     -21.988 -16.637 -35.014  1.00  1.940          C  
ATOM  20359  H   ILE B1269     -19.656 -20.676 -35.747  1.00  1.690          H  
ATOM  20360  HA  ILE B1269     -20.039 -18.349 -34.205  1.00  1.660          H  
ATOM  20361  HB  ILE B1269     -21.270 -18.966 -36.308  1.00  2.330          H  
ATOM  20362 1HG1 ILE B1269     -23.420 -18.033 -35.644  1.00  2.330          H  
ATOM  20363 2HG1 ILE B1269     -22.985 -18.182 -33.950  1.00  2.330          H  
ATOM  20364 1HG2 ILE B1269     -23.322 -20.310 -36.110  1.00  2.330          H  
ATOM  20365 2HG2 ILE B1269     -21.906 -21.279 -35.690  1.00  2.330          H  
ATOM  20366 3HG2 ILE B1269     -22.976 -20.659 -34.417  1.00  2.330          H  
ATOM  20367 1HD1 ILE B1269     -22.747 -15.895 -34.775  1.00  2.330          H  
ATOM  20368 2HD1 ILE B1269     -21.167 -16.526 -34.320  1.00  2.330          H  
ATOM  20369 3HD1 ILE B1269     -21.635 -16.488 -36.025  1.00  2.330          H  
ATOM  20370  N   THR B1270     -20.961 -21.098 -32.653  1.00  1.290          N  
ATOM  20371  CA  THR B1270     -21.386 -21.547 -31.338  1.00  1.250          C  
ATOM  20372  C   THR B1270     -20.412 -21.070 -30.326  1.00  1.280          C  
ATOM  20373  O   THR B1270     -20.800 -20.576 -29.273  1.00  1.310          O  
ATOM  20374  CB  THR B1270     -21.537 -23.056 -31.195  1.00  1.770          C  
ATOM  20375  OG1 THR B1270     -22.539 -23.485 -32.070  1.00  1.770          O  
ATOM  20376  CG2 THR B1270     -21.937 -23.402 -29.734  1.00  1.770          C  
ATOM  20377  H   THR B1270     -20.589 -21.794 -33.300  1.00  1.550          H  
ATOM  20378  HA  THR B1270     -22.355 -21.101 -31.115  1.00  1.500          H  
ATOM  20379  HB  THR B1270     -20.602 -23.552 -31.450  1.00  2.120          H  
ATOM  20380  HG1 THR B1270     -22.767 -24.397 -31.843  1.00  2.120          H  
ATOM  20381 1HG2 THR B1270     -22.054 -24.483 -29.652  1.00  2.120          H  
ATOM  20382 2HG2 THR B1270     -21.168 -23.081 -29.038  1.00  2.120          H  
ATOM  20383 3HG2 THR B1270     -22.869 -22.915 -29.480  1.00  2.120          H  
ATOM  20384  N   LYS B1271     -19.127 -21.201 -30.625  1.00  1.320          N  
ATOM  20385  CA  LYS B1271     -18.138 -20.758 -29.659  1.00  1.380          C  
ATOM  20386  C   LYS B1271     -18.437 -19.309 -29.257  1.00  1.410          C  
ATOM  20387  O   LYS B1271     -18.394 -18.978 -28.063  1.00  1.440          O  
ATOM  20388  CB  LYS B1271     -16.711 -20.894 -30.199  1.00  1.910          C  
ATOM  20389  CG  LYS B1271     -15.635 -20.514 -29.178  1.00  1.910          C  
ATOM  20390  CD  LYS B1271     -14.224 -20.736 -29.704  1.00  1.910          C  
ATOM  20391  CE  LYS B1271     -13.193 -20.367 -28.639  1.00  1.910          C  
ATOM  20392  NZ  LYS B1271     -11.786 -20.619 -29.082  1.00  1.910          N  
ATOM  20393  H   LYS B1271     -18.880 -21.657 -31.508  1.00  1.580          H  
ATOM  20394  HA  LYS B1271     -18.227 -21.378 -28.763  1.00  1.660          H  
ATOM  20395 1HB  LYS B1271     -16.542 -21.924 -30.504  1.00  2.290          H  
ATOM  20396 2HB  LYS B1271     -16.592 -20.263 -31.082  1.00  2.290          H  
ATOM  20397 1HG  LYS B1271     -15.745 -19.460 -28.916  1.00  2.290          H  
ATOM  20398 2HG  LYS B1271     -15.777 -21.109 -28.274  1.00  2.290          H  
ATOM  20399 1HD  LYS B1271     -14.091 -21.778 -30.007  1.00  2.290          H  
ATOM  20400 2HD  LYS B1271     -14.073 -20.096 -30.568  1.00  2.290          H  
ATOM  20401 1HE  LYS B1271     -13.302 -19.311 -28.393  1.00  2.290          H  
ATOM  20402 2HE  LYS B1271     -13.390 -20.959 -27.745  1.00  2.290          H  
ATOM  20403 1HZ  LYS B1271     -11.151 -20.363 -28.336  1.00  2.290          H  
ATOM  20404 2HZ  LYS B1271     -11.670 -21.600 -29.298  1.00  2.290          H  
ATOM  20405 3HZ  LYS B1271     -11.569 -20.070 -29.900  1.00  2.290          H  
ATOM  20406  N   ASN B1272     -18.773 -18.457 -30.243  1.00  1.410          N  
ATOM  20407  CA  ASN B1272     -19.101 -17.068 -29.931  1.00  1.440          C  
ATOM  20408  C   ASN B1272     -20.356 -16.960 -29.032  1.00  1.380          C  
ATOM  20409  O   ASN B1272     -20.344 -16.203 -28.050  1.00  1.410          O  
ATOM  20410  CB  ASN B1272     -19.289 -16.276 -31.207  1.00  2.000          C  
ATOM  20411  CG  ASN B1272     -17.997 -16.027 -31.942  1.00  2.000          C  
ATOM  20412  OD1 ASN B1272     -16.883 -16.089 -31.377  1.00  2.000          O  
ATOM  20413  ND2 ASN B1272     -18.130 -15.759 -33.209  1.00  2.000          N  
ATOM  20414  H   ASN B1272     -18.734 -18.797 -31.212  1.00  1.690          H  
ATOM  20415  HA  ASN B1272     -18.268 -16.639 -29.374  1.00  1.730          H  
ATOM  20416 1HB  ASN B1272     -19.971 -16.805 -31.871  1.00  2.400          H  
ATOM  20417 2HB  ASN B1272     -19.744 -15.320 -30.969  1.00  2.400          H  
ATOM  20418 1HD2 ASN B1272     -17.324 -15.605 -33.779  1.00  2.400          H  
ATOM  20419 2HD2 ASN B1272     -19.046 -15.732 -33.613  1.00  2.400          H  
ATOM  20420  N   LEU B1273     -21.407 -17.762 -29.304  1.00  1.310          N  
ATOM  20421  CA  LEU B1273     -22.591 -17.739 -28.427  1.00  1.260          C  
ATOM  20422  C   LEU B1273     -22.265 -18.201 -27.031  1.00  1.300          C  
ATOM  20423  O   LEU B1273     -22.709 -17.614 -26.042  1.00  1.330          O  
ATOM  20424  CB  LEU B1273     -23.725 -18.672 -28.863  1.00  1.780          C  
ATOM  20425  CG  LEU B1273     -24.975 -18.692 -27.854  1.00  1.780          C  
ATOM  20426  CD1 LEU B1273     -25.585 -17.318 -27.783  1.00  1.780          C  
ATOM  20427  CD2 LEU B1273     -25.987 -19.683 -28.283  1.00  1.780          C  
ATOM  20428  H   LEU B1273     -21.392 -18.332 -30.159  1.00  1.570          H  
ATOM  20429  HA  LEU B1273     -22.943 -16.715 -28.392  1.00  1.510          H  
ATOM  20430 1HB  LEU B1273     -24.069 -18.365 -29.825  1.00  2.140          H  
ATOM  20431 2HB  LEU B1273     -23.331 -19.689 -28.944  1.00  2.140          H  
ATOM  20432  HG  LEU B1273     -24.640 -18.974 -26.862  1.00  2.140          H  
ATOM  20433 1HD1 LEU B1273     -26.429 -17.332 -27.100  1.00  2.140          H  
ATOM  20434 2HD1 LEU B1273     -24.883 -16.590 -27.436  1.00  2.140          H  
ATOM  20435 3HD1 LEU B1273     -25.914 -17.059 -28.770  1.00  2.140          H  
ATOM  20436 1HD2 LEU B1273     -26.825 -19.693 -27.583  1.00  2.140          H  
ATOM  20437 2HD2 LEU B1273     -26.330 -19.392 -29.247  1.00  2.140          H  
ATOM  20438 3HD2 LEU B1273     -25.541 -20.680 -28.321  1.00  2.140          H  
ATOM  20439  N   GLY B1274     -21.513 -19.286 -26.945  1.00  1.320          N  
ATOM  20440  CA  GLY B1274     -21.148 -19.894 -25.692  1.00  1.360          C  
ATOM  20441  C   GLY B1274     -20.588 -18.816 -24.805  1.00  1.460          C  
ATOM  20442  O   GLY B1274     -21.029 -18.649 -23.662  1.00  1.500          O  
ATOM  20443  H   GLY B1274     -21.178 -19.705 -27.805  1.00  1.580          H  
ATOM  20444 1HA  GLY B1274     -22.021 -20.355 -25.233  1.00  1.630          H  
ATOM  20445 2HA  GLY B1274     -20.402 -20.673 -25.871  1.00  1.630          H  
ATOM  20446  N   GLN B1275     -19.643 -18.041 -25.346  1.00  1.500          N  
ATOM  20447  CA  GLN B1275     -19.058 -16.963 -24.577  1.00  1.590          C  
ATOM  20448  C   GLN B1275     -20.136 -15.920 -24.203  1.00  1.580          C  
ATOM  20449  O   GLN B1275     -20.221 -15.510 -23.052  1.00  1.640          O  
ATOM  20450  CB  GLN B1275     -17.947 -16.288 -25.383  1.00  2.190          C  
ATOM  20451  CG  GLN B1275     -17.082 -15.290 -24.602  1.00  2.190          C  
ATOM  20452  CD  GLN B1275     -16.220 -15.991 -23.538  1.00  2.190          C  
ATOM  20453  OE1 GLN B1275     -15.568 -16.995 -23.851  1.00  2.190          O  
ATOM  20454  NE2 GLN B1275     -16.197 -15.484 -22.315  1.00  2.190          N  
ATOM  20455  H   GLN B1275     -19.315 -18.260 -26.295  1.00  1.800          H  
ATOM  20456  HA  GLN B1275     -18.633 -17.379 -23.668  1.00  1.910          H  
ATOM  20457 1HB  GLN B1275     -17.294 -17.054 -25.806  1.00  2.630          H  
ATOM  20458 2HB  GLN B1275     -18.395 -15.755 -26.225  1.00  2.630          H  
ATOM  20459 1HG  GLN B1275     -16.423 -14.774 -25.294  1.00  2.630          H  
ATOM  20460 2HG  GLN B1275     -17.730 -14.568 -24.091  1.00  2.630          H  
ATOM  20461 1HE2 GLN B1275     -15.653 -15.909 -21.596  1.00  2.630          H  
ATOM  20462 2HE2 GLN B1275     -16.752 -14.653 -22.071  1.00  2.630          H  
ATOM  20463  N   ALA B1276     -21.059 -15.567 -25.116  1.00  1.520          N  
ATOM  20464  CA  ALA B1276     -22.085 -14.569 -24.750  1.00  1.520          C  
ATOM  20465  C   ALA B1276     -22.939 -14.996 -23.553  1.00  1.520          C  
ATOM  20466  O   ALA B1276     -23.202 -14.203 -22.629  1.00  1.570          O  
ATOM  20467  CB  ALA B1276     -23.043 -14.347 -25.914  1.00  2.130          C  
ATOM  20468  H   ALA B1276     -20.974 -15.910 -26.082  1.00  1.820          H  
ATOM  20469  HA  ALA B1276     -21.569 -13.644 -24.498  1.00  1.820          H  
ATOM  20470 1HB  ALA B1276     -23.777 -13.590 -25.642  1.00  2.550          H  
ATOM  20471 2HB  ALA B1276     -22.509 -14.041 -26.793  1.00  2.550          H  
ATOM  20472 3HB  ALA B1276     -23.551 -15.272 -26.126  1.00  2.550          H  
ATOM  20473  N   VAL B1277     -23.349 -16.263 -23.566  1.00  1.470          N  
ATOM  20474  CA  VAL B1277     -24.188 -16.805 -22.515  1.00  1.500          C  
ATOM  20475  C   VAL B1277     -23.407 -16.861 -21.222  1.00  1.570          C  
ATOM  20476  O   VAL B1277     -23.937 -16.474 -20.178  1.00  1.640          O  
ATOM  20477  CB  VAL B1277     -24.751 -18.197 -22.896  1.00  2.090          C  
ATOM  20478  CG1 VAL B1277     -25.483 -18.838 -21.697  1.00  2.090          C  
ATOM  20479  CG2 VAL B1277     -25.730 -18.043 -24.077  1.00  2.090          C  
ATOM  20480  H   VAL B1277     -23.079 -16.837 -24.375  1.00  1.760          H  
ATOM  20481  HA  VAL B1277     -25.033 -16.133 -22.374  1.00  1.800          H  
ATOM  20482  HB  VAL B1277     -23.922 -18.851 -23.186  1.00  2.510          H  
ATOM  20483 1HG1 VAL B1277     -25.865 -19.814 -21.986  1.00  2.510          H  
ATOM  20484 2HG1 VAL B1277     -24.798 -18.966 -20.859  1.00  2.510          H  
ATOM  20485 3HG1 VAL B1277     -26.315 -18.202 -21.388  1.00  2.510          H  
ATOM  20486 1HG2 VAL B1277     -26.117 -19.020 -24.367  1.00  2.510          H  
ATOM  20487 2HG2 VAL B1277     -26.556 -17.394 -23.791  1.00  2.510          H  
ATOM  20488 3HG2 VAL B1277     -25.197 -17.602 -24.910  1.00  2.510          H  
ATOM  20489  N   ARG B1278     -22.167 -17.357 -21.307  1.00  1.580          N  
ATOM  20490  CA  ARG B1278     -21.214 -17.504 -20.218  1.00  1.650          C  
ATOM  20491  C   ARG B1278     -20.900 -16.178 -19.521  1.00  1.700          C  
ATOM  20492  O   ARG B1278     -20.933 -16.085 -18.292  1.00  1.760          O  
ATOM  20493  CB  ARG B1278     -19.935 -18.080 -20.800  1.00  2.280          C  
ATOM  20494  CG  ARG B1278     -18.835 -18.393 -19.877  1.00  2.280          C  
ATOM  20495  CD  ARG B1278     -17.650 -18.876 -20.644  1.00  2.280          C  
ATOM  20496  NE  ARG B1278     -16.567 -19.254 -19.772  1.00  2.280          N  
ATOM  20497  CZ  ARG B1278     -16.409 -20.475 -19.203  1.00  2.280          C  
ATOM  20498  NH1 ARG B1278     -17.271 -21.456 -19.435  1.00  2.280          N  
ATOM  20499  NH2 ARG B1278     -15.376 -20.690 -18.402  1.00  2.280          N  
ATOM  20500  H   ARG B1278     -21.852 -17.674 -22.227  1.00  1.900          H  
ATOM  20501  HA  ARG B1278     -21.624 -18.204 -19.493  1.00  1.980          H  
ATOM  20502 1HB  ARG B1278     -20.173 -18.993 -21.331  1.00  2.740          H  
ATOM  20503 2HB  ARG B1278     -19.538 -17.388 -21.522  1.00  2.740          H  
ATOM  20504 1HG  ARG B1278     -18.549 -17.497 -19.337  1.00  2.740          H  
ATOM  20505 2HG  ARG B1278     -19.153 -19.168 -19.183  1.00  2.740          H  
ATOM  20506 1HD  ARG B1278     -17.908 -19.712 -21.276  1.00  2.740          H  
ATOM  20507 2HD  ARG B1278     -17.299 -18.061 -21.277  1.00  2.740          H  
ATOM  20508  HE  ARG B1278     -15.874 -18.543 -19.577  1.00  2.740          H  
ATOM  20509 1HH1 ARG B1278     -18.073 -21.328 -20.065  1.00  2.740          H  
ATOM  20510 2HH1 ARG B1278     -17.136 -22.356 -18.999  1.00  2.740          H  
ATOM  20511 1HH2 ARG B1278     -14.712 -19.948 -18.221  1.00  2.740          H  
ATOM  20512 2HH2 ARG B1278     -15.248 -21.596 -17.971  1.00  2.740          H  
ATOM  20513  N   ASP B1279     -20.628 -15.122 -20.296  1.00  1.690          N  
ATOM  20514  CA  ASP B1279     -20.301 -13.828 -19.704  1.00  1.760          C  
ATOM  20515  C   ASP B1279     -21.436 -13.332 -18.834  1.00  1.780          C  
ATOM  20516  O   ASP B1279     -21.215 -12.802 -17.745  1.00  1.840          O  
ATOM  20517  CB  ASP B1279     -20.042 -12.771 -20.783  1.00  2.440          C  
ATOM  20518  CG  ASP B1279     -18.725 -12.912 -21.537  1.00  2.440          C  
ATOM  20519  OD1 ASP B1279     -17.859 -13.634 -21.106  1.00  2.440          O  
ATOM  20520  OD2 ASP B1279     -18.597 -12.257 -22.545  1.00  2.440          O  
ATOM  20521  H   ASP B1279     -20.591 -15.234 -21.310  1.00  2.030          H  
ATOM  20522  HA  ASP B1279     -19.410 -13.943 -19.089  1.00  2.110          H  
ATOM  20523 1HB  ASP B1279     -20.850 -12.827 -21.520  1.00  2.920          H  
ATOM  20524 2HB  ASP B1279     -20.085 -11.782 -20.333  1.00  2.920          H  
ATOM  20525  N   HIS B1280     -22.665 -13.530 -19.297  1.00  1.730          N  
ATOM  20526  CA  HIS B1280     -23.823 -13.154 -18.508  1.00  1.780          C  
ATOM  20527  C   HIS B1280     -24.016 -14.114 -17.326  1.00  1.790          C  
ATOM  20528  O   HIS B1280     -24.028 -13.710 -16.156  1.00  1.830          O  
ATOM  20529  CB  HIS B1280     -25.065 -13.150 -19.400  1.00  2.470          C  
ATOM  20530  CG  HIS B1280     -26.324 -12.759 -18.720  1.00  2.470          C  
ATOM  20531  ND1 HIS B1280     -26.566 -11.473 -18.288  1.00  2.470          N  
ATOM  20532  CD2 HIS B1280     -27.430 -13.475 -18.415  1.00  2.470          C  
ATOM  20533  CE1 HIS B1280     -27.770 -11.413 -17.747  1.00  2.470          C  
ATOM  20534  NE2 HIS B1280     -28.315 -12.614 -17.812  1.00  2.470          N  
ATOM  20535  H   HIS B1280     -22.782 -13.900 -20.248  1.00  2.080          H  
ATOM  20536  HA  HIS B1280     -23.684 -12.152 -18.107  1.00  2.140          H  
ATOM  20537 1HB  HIS B1280     -24.902 -12.461 -20.224  1.00  2.970          H  
ATOM  20538 2HB  HIS B1280     -25.205 -14.139 -19.837  1.00  2.970          H  
ATOM  20539  HD2 HIS B1280     -27.587 -14.535 -18.619  1.00  2.970          H  
ATOM  20540  HE1 HIS B1280     -28.237 -10.523 -17.324  1.00  2.970          H  
ATOM  20541  HE2 HIS B1280     -29.236 -12.857 -17.476  1.00  2.970          H  
ATOM  20542  N   SER B1281     -24.082 -15.408 -17.627  1.00  1.770          N  
ATOM  20543  CA  SER B1281     -24.394 -16.465 -16.671  1.00  1.800          C  
ATOM  20544  C   SER B1281     -23.437 -16.548 -15.488  1.00  1.820          C  
ATOM  20545  O   SER B1281     -23.860 -16.809 -14.360  1.00  1.860          O  
ATOM  20546  CB  SER B1281     -24.381 -17.802 -17.392  1.00  2.510          C  
ATOM  20547  OG  SER B1281     -25.387 -17.866 -18.370  1.00  2.510          O  
ATOM  20548  H   SER B1281     -23.992 -15.679 -18.598  1.00  2.120          H  
ATOM  20549  HA  SER B1281     -25.398 -16.281 -16.287  1.00  2.160          H  
ATOM  20550 1HB  SER B1281     -23.409 -17.957 -17.853  1.00  3.010          H  
ATOM  20551 2HB  SER B1281     -24.530 -18.596 -16.665  1.00  3.010          H  
ATOM  20552  HG  SER B1281     -25.043 -17.339 -19.119  1.00  3.010          H  
ATOM  20553  N   LEU B1282     -22.147 -16.314 -15.708  1.00  1.810          N  
ATOM  20554  CA  LEU B1282     -21.191 -16.415 -14.616  1.00  1.840          C  
ATOM  20555  C   LEU B1282     -21.053 -15.109 -13.840  1.00  1.930          C  
ATOM  20556  O   LEU B1282     -20.285 -15.039 -12.879  1.00  2.030          O  
ATOM  20557  CB  LEU B1282     -19.805 -16.811 -15.149  1.00  2.560          C  
ATOM  20558  CG  LEU B1282     -19.674 -18.192 -15.872  1.00  2.560          C  
ATOM  20559  CD1 LEU B1282     -18.239 -18.333 -16.387  1.00  2.560          C  
ATOM  20560  CD2 LEU B1282     -20.026 -19.345 -14.928  1.00  2.560          C  
ATOM  20561  H   LEU B1282     -21.810 -16.113 -16.654  1.00  2.170          H  
ATOM  20562  HA  LEU B1282     -21.543 -17.169 -13.919  1.00  2.210          H  
ATOM  20563 1HB  LEU B1282     -19.500 -16.044 -15.866  1.00  3.080          H  
ATOM  20564 2HB  LEU B1282     -19.102 -16.800 -14.319  1.00  3.080          H  
ATOM  20565  HG  LEU B1282     -20.346 -18.212 -16.733  1.00  3.080          H  
ATOM  20566 1HD1 LEU B1282     -18.132 -19.278 -16.912  1.00  3.080          H  
ATOM  20567 2HD1 LEU B1282     -18.014 -17.512 -17.061  1.00  3.080          H  
ATOM  20568 3HD1 LEU B1282     -17.548 -18.308 -15.546  1.00  3.080          H  
ATOM  20569 1HD2 LEU B1282     -19.919 -20.290 -15.462  1.00  3.080          H  
ATOM  20570 2HD2 LEU B1282     -19.352 -19.335 -14.071  1.00  3.080          H  
ATOM  20571 3HD2 LEU B1282     -21.051 -19.250 -14.584  1.00  3.080          H  
ATOM  20572  N   ALA B1283     -21.753 -14.061 -14.271  1.00  1.960          N  
ATOM  20573  CA  ALA B1283     -21.689 -12.772 -13.607  1.00  2.120          C  
ATOM  20574  C   ALA B1283     -22.937 -12.536 -12.765  1.00  2.290          C  
ATOM  20575  O   ALA B1283     -22.850 -12.147 -11.599  1.00  2.430          O  
ATOM  20576  CB  ALA B1283     -21.541 -11.667 -14.635  1.00  2.900          C  
ATOM  20577  H   ALA B1283     -22.389 -14.163 -15.061  1.00  2.350          H  
ATOM  20578  HA  ALA B1283     -20.824 -12.766 -12.945  1.00  2.540          H  
ATOM  20579 1HB  ALA B1283     -21.475 -10.705 -14.132  1.00  3.480          H  
ATOM  20580 2HB  ALA B1283     -20.637 -11.837 -15.222  1.00  3.480          H  
ATOM  20581 3HB  ALA B1283     -22.405 -11.672 -15.304  1.00  3.480          H  
ATOM  20582  N   SER B1284     -24.113 -12.793 -13.358  1.00  2.340          N  
ATOM  20583  CA  SER B1284     -25.390 -12.573 -12.678  1.00  2.610          C  
ATOM  20584  C   SER B1284     -25.764 -13.716 -11.757  1.00  2.240          C  
ATOM  20585  O   SER B1284     -26.549 -13.539 -10.831  1.00  2.490          O  
ATOM  20586  CB  SER B1284     -26.502 -12.445 -13.700  1.00  3.550          C  
ATOM  20587  OG  SER B1284     -26.744 -13.689 -14.331  1.00  3.550          O  
ATOM  20588  H   SER B1284     -24.130 -13.106 -14.333  1.00  2.810          H  
ATOM  20589  HA  SER B1284     -25.317 -11.659 -12.090  1.00  3.130          H  
ATOM  20590 1HB  SER B1284     -27.412 -12.094 -13.217  1.00  4.260          H  
ATOM  20591 2HB  SER B1284     -26.218 -11.704 -14.452  1.00  4.260          H  
ATOM  20592  HG  SER B1284     -27.432 -13.516 -14.991  1.00  4.260          H  
ATOM  20593  N   THR B1285     -25.128 -14.861 -11.981  1.00  2.380          N  
ATOM  20594  CA  THR B1285     -25.342 -16.189 -11.381  1.00  2.950          C  
ATOM  20595  C   THR B1285     -26.771 -16.735 -11.617  1.00  2.930          C  
ATOM  20596  O   THR B1285     -27.299 -17.539 -10.842  1.00  3.420          O  
ATOM  20597  CB  THR B1285     -25.066 -16.175  -9.866  1.00  3.900          C  
ATOM  20598  OG1 THR B1285     -26.138 -15.518  -9.189  1.00  3.900          O  
ATOM  20599  CG2 THR B1285     -23.735 -15.447  -9.553  1.00  3.900          C  
ATOM  20600  H   THR B1285     -24.449 -14.829 -12.730  1.00  2.860          H  
ATOM  20601  HA  THR B1285     -24.641 -16.883 -11.849  1.00  3.540          H  
ATOM  20602  HB  THR B1285     -25.000 -17.201  -9.508  1.00  4.680          H  
ATOM  20603  HG1 THR B1285     -26.290 -14.656  -9.603  1.00  4.680          H  
ATOM  20604 1HG2 THR B1285     -23.558 -15.456  -8.484  1.00  4.680          H  
ATOM  20605 2HG2 THR B1285     -22.919 -15.956 -10.061  1.00  4.680          H  
ATOM  20606 3HG2 THR B1285     -23.774 -14.415  -9.891  1.00  4.680          H  
ATOM  20607  N   SER B1286     -27.359 -16.339 -12.755  1.00  2.640          N  
ATOM  20608  CA  SER B1286     -28.659 -16.800 -13.268  1.00  2.800          C  
ATOM  20609  C   SER B1286     -29.911 -16.779 -12.345  1.00  2.170          C  
ATOM  20610  O   SER B1286     -30.661 -17.758 -12.330  1.00  2.080          O  
ATOM  20611  CB  SER B1286     -28.492 -18.213 -13.811  1.00  3.860          C  
ATOM  20612  OG  SER B1286     -27.566 -18.253 -14.866  1.00  3.860          O  
ATOM  20613  H   SER B1286     -26.857 -15.653 -13.314  1.00  3.170          H  
ATOM  20614  HA  SER B1286     -28.887 -16.163 -14.124  1.00  3.360          H  
ATOM  20615 1HB  SER B1286     -28.168 -18.878 -13.013  1.00  4.630          H  
ATOM  20616 2HB  SER B1286     -29.443 -18.576 -14.167  1.00  4.630          H  
ATOM  20617  HG  SER B1286     -27.522 -19.174 -15.139  1.00  4.630          H  
ATOM  20618  N   PRO B1287     -30.227 -15.686 -11.618  1.00  2.280          N  
ATOM  20619  CA  PRO B1287     -31.404 -15.528 -10.766  1.00  2.300          C  
ATOM  20620  C   PRO B1287     -32.722 -15.378 -11.545  1.00  2.170          C  
ATOM  20621  O   PRO B1287     -33.802 -15.420 -10.958  1.00  2.610          O  
ATOM  20622  CB  PRO B1287     -31.088 -14.241  -9.999  1.00  3.450          C  
ATOM  20623  CG  PRO B1287     -30.179 -13.474 -10.922  1.00  3.450          C  
ATOM  20624  CD  PRO B1287     -29.354 -14.530 -11.610  1.00  3.450          C  
ATOM  20625  HA  PRO B1287     -31.461 -16.385 -10.076  1.00  2.760          H  
ATOM  20626 1HB  PRO B1287     -32.022 -13.701  -9.774  1.00  4.140          H  
ATOM  20627 2HB  PRO B1287     -30.611 -14.483  -9.037  1.00  4.140          H  
ATOM  20628 1HG  PRO B1287     -30.756 -12.857 -11.612  1.00  4.140          H  
ATOM  20629 2HG  PRO B1287     -29.547 -12.784 -10.337  1.00  4.140          H  
ATOM  20630 1HD  PRO B1287     -29.060 -14.217 -12.616  1.00  4.140          H  
ATOM  20631 2HD  PRO B1287     -28.519 -14.746 -10.964  1.00  4.140          H  
ATOM  20632  N   LYS B1288     -32.622 -15.135 -12.851  1.00  2.400          N  
ATOM  20633  CA  LYS B1288     -33.774 -14.873 -13.698  1.00  2.920          C  
ATOM  20634  C   LYS B1288     -33.467 -15.141 -15.170  1.00  2.750          C  
ATOM  20635  O   LYS B1288     -32.313 -15.385 -15.542  1.00  2.880          O  
ATOM  20636  CB  LYS B1288     -34.245 -13.428 -13.504  1.00  3.880          C  
ATOM  20637  CG  LYS B1288     -33.206 -12.369 -13.870  1.00  3.880          C  
ATOM  20638  CD  LYS B1288     -33.747 -10.961 -13.664  1.00  3.880          C  
ATOM  20639  CE  LYS B1288     -32.732  -9.910 -14.101  1.00  3.880          C  
ATOM  20640  NZ  LYS B1288     -33.240  -8.520 -13.901  1.00  3.880          N  
ATOM  20641  H   LYS B1288     -31.716 -15.132 -13.284  1.00  2.880          H  
ATOM  20642  HA  LYS B1288     -34.578 -15.544 -13.399  1.00  3.500          H  
ATOM  20643 1HB  LYS B1288     -35.130 -13.247 -14.111  1.00  4.660          H  
ATOM  20644 2HB  LYS B1288     -34.529 -13.276 -12.462  1.00  4.660          H  
ATOM  20645 1HG  LYS B1288     -32.354 -12.499 -13.221  1.00  4.660          H  
ATOM  20646 2HG  LYS B1288     -32.862 -12.492 -14.886  1.00  4.660          H  
ATOM  20647 1HD  LYS B1288     -34.659 -10.836 -14.247  1.00  4.660          H  
ATOM  20648 2HD  LYS B1288     -33.985 -10.811 -12.608  1.00  4.660          H  
ATOM  20649 1HE  LYS B1288     -31.816 -10.038 -13.524  1.00  4.660          H  
ATOM  20650 2HE  LYS B1288     -32.507 -10.054 -15.158  1.00  4.660          H  
ATOM  20651 1HZ  LYS B1288     -32.538  -7.859 -14.206  1.00  4.660          H  
ATOM  20652 2HZ  LYS B1288     -34.084  -8.385 -14.440  1.00  4.660          H  
ATOM  20653 3HZ  LYS B1288     -33.441  -8.368 -12.922  1.00  4.660          H  
ATOM  20654  N   VAL B1289     -34.523 -15.108 -16.001  1.00  2.780          N  
ATOM  20655  CA  VAL B1289     -34.498 -15.246 -17.471  1.00  2.870          C  
ATOM  20656  C   VAL B1289     -34.166 -16.657 -17.933  1.00  2.060          C  
ATOM  20657  O   VAL B1289     -34.934 -17.249 -18.685  1.00  2.340          O  
ATOM  20658  CB  VAL B1289     -33.516 -14.239 -18.116  1.00  3.980          C  
ATOM  20659  CG1 VAL B1289     -33.395 -14.472 -19.673  1.00  3.980          C  
ATOM  20660  CG2 VAL B1289     -34.002 -12.839 -17.815  1.00  3.980          C  
ATOM  20661  H   VAL B1289     -35.427 -14.953 -15.577  1.00  3.340          H  
ATOM  20662  HA  VAL B1289     -35.496 -15.007 -17.844  1.00  3.440          H  
ATOM  20663  HB  VAL B1289     -32.529 -14.379 -17.695  1.00  4.780          H  
ATOM  20664 1HG1 VAL B1289     -32.688 -13.758 -20.091  1.00  4.780          H  
ATOM  20665 2HG1 VAL B1289     -33.043 -15.463 -19.881  1.00  4.780          H  
ATOM  20666 3HG1 VAL B1289     -34.371 -14.338 -20.142  1.00  4.780          H  
ATOM  20667 1HG2 VAL B1289     -33.311 -12.139 -18.227  1.00  4.780          H  
ATOM  20668 2HG2 VAL B1289     -34.987 -12.685 -18.253  1.00  4.780          H  
ATOM  20669 3HG2 VAL B1289     -34.066 -12.688 -16.756  1.00  4.780          H  
ATOM  20670  N   ARG B1290     -33.010 -17.174 -17.519  1.00  1.630          N  
ATOM  20671  CA  ARG B1290     -32.603 -18.522 -17.887  1.00  1.620          C  
ATOM  20672  C   ARG B1290     -32.671 -18.745 -19.387  1.00  1.370          C  
ATOM  20673  O   ARG B1290     -33.342 -19.664 -19.859  1.00  1.630          O  
ATOM  20674  CB  ARG B1290     -33.460 -19.554 -17.156  1.00  2.270          C  
ATOM  20675  CG  ARG B1290     -33.387 -19.484 -15.624  1.00  2.270          C  
ATOM  20676  CD  ARG B1290     -32.079 -19.986 -15.100  1.00  2.270          C  
ATOM  20677  NE  ARG B1290     -31.942 -19.783 -13.673  1.00  2.270          N  
ATOM  20678  CZ  ARG B1290     -32.384 -20.571 -12.686  1.00  2.270          C  
ATOM  20679  NH1 ARG B1290     -33.054 -21.689 -12.918  1.00  2.270          N  
ATOM  20680  NH2 ARG B1290     -32.112 -20.174 -11.463  1.00  2.270          N  
ATOM  20681  H   ARG B1290     -32.435 -16.600 -16.902  1.00  1.960          H  
ATOM  20682  HA  ARG B1290     -31.565 -18.652 -17.594  1.00  1.940          H  
ATOM  20683 1HB  ARG B1290     -34.503 -19.445 -17.440  1.00  2.730          H  
ATOM  20684 2HB  ARG B1290     -33.148 -20.555 -17.453  1.00  2.730          H  
ATOM  20685 1HG  ARG B1290     -33.508 -18.451 -15.296  1.00  2.730          H  
ATOM  20686 2HG  ARG B1290     -34.183 -20.090 -15.201  1.00  2.730          H  
ATOM  20687 1HD  ARG B1290     -31.984 -21.049 -15.310  1.00  2.730          H  
ATOM  20688 2HD  ARG B1290     -31.263 -19.463 -15.574  1.00  2.730          H  
ATOM  20689  HE  ARG B1290     -31.422 -18.951 -13.364  1.00  2.730          H  
ATOM  20690 1HH1 ARG B1290     -33.252 -21.976 -13.863  1.00  2.730          H  
ATOM  20691 2HH1 ARG B1290     -33.369 -22.259 -12.146  1.00  2.730          H  
ATOM  20692 1HH2 ARG B1290     -31.582 -19.288 -11.365  1.00  2.730          H  
ATOM  20693 2HH2 ARG B1290     -32.407 -20.709 -10.662  1.00  2.730          H  
ATOM  20694  N   VAL B1291     -31.966 -17.903 -20.140  1.00  1.300          N  
ATOM  20695  CA  VAL B1291     -31.994 -18.024 -21.589  1.00  1.090          C  
ATOM  20696  C   VAL B1291     -31.579 -19.425 -21.917  1.00  1.100          C  
ATOM  20697  O   VAL B1291     -30.641 -19.953 -21.319  1.00  1.290          O  
ATOM  20698  CB  VAL B1291     -31.049 -17.007 -22.278  1.00  1.610          C  
ATOM  20699  CG1 VAL B1291     -29.557 -17.286 -21.951  1.00  1.610          C  
ATOM  20700  CG2 VAL B1291     -31.259 -17.075 -23.795  1.00  1.610          C  
ATOM  20701  H   VAL B1291     -31.425 -17.186 -19.681  1.00  1.560          H  
ATOM  20702  HA  VAL B1291     -33.013 -17.861 -21.948  1.00  1.310          H  
ATOM  20703  HB  VAL B1291     -31.290 -16.012 -21.908  1.00  1.930          H  
ATOM  20704 1HG1 VAL B1291     -28.935 -16.535 -22.437  1.00  1.930          H  
ATOM  20705 2HG1 VAL B1291     -29.402 -17.239 -20.874  1.00  1.930          H  
ATOM  20706 3HG1 VAL B1291     -29.258 -18.268 -22.312  1.00  1.930          H  
ATOM  20707 1HG2 VAL B1291     -30.619 -16.346 -24.256  1.00  1.930          H  
ATOM  20708 2HG2 VAL B1291     -31.004 -18.065 -24.179  1.00  1.930          H  
ATOM  20709 3HG2 VAL B1291     -32.291 -16.857 -24.040  1.00  1.930          H  
ATOM  20710  N   VAL B1292     -32.286 -20.044 -22.839  1.00  0.950          N  
ATOM  20711  CA  VAL B1292     -31.940 -21.410 -23.169  1.00  0.970          C  
ATOM  20712  C   VAL B1292     -30.793 -21.466 -24.154  1.00  0.950          C  
ATOM  20713  O   VAL B1292     -30.874 -20.910 -25.249  1.00  0.870          O  
ATOM  20714  CB  VAL B1292     -33.163 -22.126 -23.751  1.00  1.350          C  
ATOM  20715  CG1 VAL B1292     -32.807 -23.544 -24.175  1.00  1.350          C  
ATOM  20716  CG2 VAL B1292     -34.262 -22.092 -22.716  1.00  1.350          C  
ATOM  20717  H   VAL B1292     -33.048 -19.532 -23.296  1.00  1.140          H  
ATOM  20718  HA  VAL B1292     -31.637 -21.922 -22.254  1.00  1.160          H  
ATOM  20719  HB  VAL B1292     -33.483 -21.622 -24.625  1.00  1.620          H  
ATOM  20720 1HG1 VAL B1292     -33.671 -24.020 -24.600  1.00  1.620          H  
ATOM  20721 2HG1 VAL B1292     -32.028 -23.504 -24.914  1.00  1.620          H  
ATOM  20722 3HG1 VAL B1292     -32.462 -24.118 -23.314  1.00  1.620          H  
ATOM  20723 1HG2 VAL B1292     -35.150 -22.568 -23.108  1.00  1.620          H  
ATOM  20724 2HG2 VAL B1292     -33.925 -22.613 -21.819  1.00  1.620          H  
ATOM  20725 3HG2 VAL B1292     -34.498 -21.060 -22.458  1.00  1.620          H  
ATOM  20726  N   ALA B1293     -29.716 -22.155 -23.780  1.00  1.040          N  
ATOM  20727  CA  ALA B1293     -28.573 -22.300 -24.670  1.00  1.040          C  
ATOM  20728  C   ALA B1293     -28.702 -23.665 -25.329  1.00  1.030          C  
ATOM  20729  O   ALA B1293     -28.335 -24.698 -24.741  1.00  1.100          O  
ATOM  20730  CB  ALA B1293     -27.267 -22.129 -23.915  1.00  1.460          C  
ATOM  20731  H   ALA B1293     -29.702 -22.626 -22.874  1.00  1.250          H  
ATOM  20732  HA  ALA B1293     -28.632 -21.545 -25.454  1.00  1.250          H  
ATOM  20733 1HB  ALA B1293     -26.429 -22.244 -24.602  1.00  1.750          H  
ATOM  20734 2HB  ALA B1293     -27.241 -21.136 -23.476  1.00  1.750          H  
ATOM  20735 3HB  ALA B1293     -27.195 -22.869 -23.127  1.00  1.750          H  
ATOM  20736  N   ILE B1294     -29.293 -23.685 -26.518  1.00  0.970          N  
ATOM  20737  CA  ILE B1294     -29.615 -24.949 -27.146  1.00  0.950          C  
ATOM  20738  C   ILE B1294     -28.875 -25.159 -28.443  1.00  0.920          C  
ATOM  20739  O   ILE B1294     -28.750 -24.241 -29.251  1.00  0.910          O  
ATOM  20740  CB  ILE B1294     -31.159 -25.119 -27.307  1.00  1.340          C  
ATOM  20741  CG1 ILE B1294     -31.480 -26.518 -27.929  1.00  1.340          C  
ATOM  20742  CG2 ILE B1294     -31.793 -23.929 -28.087  1.00  1.340          C  
ATOM  20743  CD1 ILE B1294     -32.933 -26.948 -27.800  1.00  1.340          C  
ATOM  20744  H   ILE B1294     -29.511 -22.809 -27.009  1.00  1.160          H  
ATOM  20745  HA  ILE B1294     -29.301 -25.725 -26.473  1.00  1.140          H  
ATOM  20746  HB  ILE B1294     -31.586 -25.153 -26.323  1.00  1.610          H  
ATOM  20747 1HG1 ILE B1294     -31.225 -26.505 -28.989  1.00  1.610          H  
ATOM  20748 2HG1 ILE B1294     -30.864 -27.270 -27.432  1.00  1.610          H  
ATOM  20749 1HG2 ILE B1294     -32.868 -24.046 -28.150  1.00  1.610          H  
ATOM  20750 2HG2 ILE B1294     -31.571 -23.000 -27.568  1.00  1.610          H  
ATOM  20751 3HG2 ILE B1294     -31.384 -23.889 -29.074  1.00  1.610          H  
ATOM  20752 1HD1 ILE B1294     -33.047 -27.932 -28.251  1.00  1.610          H  
ATOM  20753 2HD1 ILE B1294     -33.205 -26.998 -26.745  1.00  1.610          H  
ATOM  20754 3HD1 ILE B1294     -33.587 -26.244 -28.307  1.00  1.610          H  
ATOM  20755  N   GLY B1295     -28.357 -26.361 -28.626  1.00  0.910          N  
ATOM  20756  CA  GLY B1295     -27.678 -26.636 -29.877  1.00  0.900          C  
ATOM  20757  C   GLY B1295     -28.055 -27.963 -30.517  1.00  0.890          C  
ATOM  20758  O   GLY B1295     -28.559 -28.872 -29.848  1.00  0.940          O  
ATOM  20759  H   GLY B1295     -28.442 -27.043 -27.863  1.00  1.090          H  
ATOM  20760 1HA  GLY B1295     -27.916 -25.838 -30.566  1.00  1.080          H  
ATOM  20761 2HA  GLY B1295     -26.606 -26.594 -29.722  1.00  1.080          H  
ATOM  20762  N   ILE B1296     -27.785 -28.052 -31.821  1.00  0.860          N  
ATOM  20763  CA  ILE B1296     -28.010 -29.263 -32.622  1.00  0.870          C  
ATOM  20764  C   ILE B1296     -26.669 -29.690 -33.273  1.00  0.920          C  
ATOM  20765  O   ILE B1296     -25.994 -28.860 -33.884  1.00  0.940          O  
ATOM  20766  CB  ILE B1296     -29.086 -29.042 -33.733  1.00  1.210          C  
ATOM  20767  CG1 ILE B1296     -30.437 -28.583 -33.141  1.00  1.210          C  
ATOM  20768  CG2 ILE B1296     -29.339 -30.385 -34.421  1.00  1.210          C  
ATOM  20769  CD1 ILE B1296     -31.427 -28.022 -34.158  1.00  1.210          C  
ATOM  20770  H   ILE B1296     -27.404 -27.199 -32.246  1.00  1.030          H  
ATOM  20771  HA  ILE B1296     -28.351 -30.045 -31.966  1.00  1.040          H  
ATOM  20772  HB  ILE B1296     -28.740 -28.314 -34.450  1.00  1.460          H  
ATOM  20773 1HG1 ILE B1296     -30.916 -29.417 -32.693  1.00  1.460          H  
ATOM  20774 2HG1 ILE B1296     -30.243 -27.854 -32.380  1.00  1.460          H  
ATOM  20775 1HG2 ILE B1296     -30.071 -30.291 -35.210  1.00  1.460          H  
ATOM  20776 2HG2 ILE B1296     -28.449 -30.746 -34.831  1.00  1.460          H  
ATOM  20777 3HG2 ILE B1296     -29.697 -31.098 -33.681  1.00  1.460          H  
ATOM  20778 1HD1 ILE B1296     -32.342 -27.742 -33.646  1.00  1.460          H  
ATOM  20779 2HD1 ILE B1296     -30.996 -27.145 -34.633  1.00  1.460          H  
ATOM  20780 3HD1 ILE B1296     -31.664 -28.759 -34.914  1.00  1.460          H  
ATOM  20781  N   ALA B1297     -26.284 -30.964 -33.158  1.00  1.030          N  
ATOM  20782  CA  ALA B1297     -25.022 -31.454 -33.767  1.00  1.080          C  
ATOM  20783  C   ALA B1297     -25.277 -32.746 -34.549  1.00  1.100          C  
ATOM  20784  O   ALA B1297     -26.305 -33.372 -34.304  1.00  1.070          O  
ATOM  20785  CB  ALA B1297     -23.952 -31.749 -32.726  1.00  1.490          C  
ATOM  20786  H   ALA B1297     -26.914 -31.591 -32.639  1.00  1.240          H  
ATOM  20787  HA  ALA B1297     -24.659 -30.679 -34.421  1.00  1.300          H  
ATOM  20788 1HB  ALA B1297     -23.047 -32.092 -33.216  1.00  1.790          H  
ATOM  20789 2HB  ALA B1297     -23.733 -30.864 -32.155  1.00  1.790          H  
ATOM  20790 3HB  ALA B1297     -24.304 -32.520 -32.084  1.00  1.790          H  
ATOM  20791  N   PRO B1298     -24.470 -33.081 -35.590  1.00  1.150          N  
ATOM  20792  CA  PRO B1298     -24.445 -34.372 -36.277  1.00  1.200          C  
ATOM  20793  C   PRO B1298     -23.965 -35.485 -35.355  1.00  1.220          C  
ATOM  20794  O   PRO B1298     -22.973 -35.290 -34.652  1.00  1.240          O  
ATOM  20795  CB  PRO B1298     -23.410 -34.154 -37.383  1.00  1.800          C  
ATOM  20796  CG  PRO B1298     -23.293 -32.659 -37.548  1.00  1.800          C  
ATOM  20797  CD  PRO B1298     -23.516 -32.095 -36.171  1.00  1.800          C  
ATOM  20798  HA  PRO B1298     -25.438 -34.608 -36.676  1.00  1.440          H  
ATOM  20799 1HB  PRO B1298     -22.497 -34.637 -37.095  1.00  2.160          H  
ATOM  20800 2HB  PRO B1298     -23.744 -34.645 -38.301  1.00  2.160          H  
ATOM  20801 1HG  PRO B1298     -22.321 -32.387 -37.944  1.00  2.160          H  
ATOM  20802 2HG  PRO B1298     -24.030 -32.318 -38.289  1.00  2.160          H  
ATOM  20803 1HD  PRO B1298     -22.589 -32.080 -35.600  1.00  2.160          H  
ATOM  20804 2HD  PRO B1298     -23.933 -31.102 -36.313  1.00  2.160          H  
ATOM  20805  N   TRP B1299     -24.525 -36.687 -35.472  1.00  1.260          N  
ATOM  20806  CA  TRP B1299     -24.107 -37.829 -34.637  1.00  1.350          C  
ATOM  20807  C   TRP B1299     -22.643 -38.184 -34.802  1.00  1.350          C  
ATOM  20808  O   TRP B1299     -21.895 -38.373 -33.834  1.00  1.430          O  
ATOM  20809  CB  TRP B1299     -24.993 -39.043 -34.833  1.00  1.850          C  
ATOM  20810  CG  TRP B1299     -24.629 -40.096 -33.850  1.00  1.850          C  
ATOM  20811  CD1 TRP B1299     -25.062 -40.132 -32.576  1.00  1.850          C  
ATOM  20812  CD2 TRP B1299     -23.782 -41.239 -34.008  1.00  1.850          C  
ATOM  20813  NE1 TRP B1299     -24.508 -41.166 -31.910  1.00  1.850          N  
ATOM  20814  CE2 TRP B1299     -23.723 -41.869 -32.768  1.00  1.850          C  
ATOM  20815  CE3 TRP B1299     -23.077 -41.759 -35.064  1.00  1.850          C  
ATOM  20816  CZ2 TRP B1299     -22.962 -42.998 -32.557  1.00  1.850          C  
ATOM  20817  CZ3 TRP B1299     -22.318 -42.896 -34.869  1.00  1.850          C  
ATOM  20818  CH2 TRP B1299     -22.257 -43.501 -33.643  1.00  1.850          C  
ATOM  20819  H   TRP B1299     -25.341 -36.775 -36.088  1.00  1.510          H  
ATOM  20820  HA  TRP B1299     -24.230 -37.587 -33.611  1.00  1.620          H  
ATOM  20821 1HB  TRP B1299     -26.021 -38.746 -34.667  1.00  2.220          H  
ATOM  20822 2HB  TRP B1299     -24.894 -39.431 -35.842  1.00  2.220          H  
ATOM  20823  HD1 TRP B1299     -25.727 -39.418 -32.148  1.00  2.220          H  
ATOM  20824  HE1 TRP B1299     -24.650 -41.362 -30.934  1.00  2.220          H  
ATOM  20825  HE3 TRP B1299     -23.126 -41.286 -36.025  1.00  2.220          H  
ATOM  20826  HZ2 TRP B1299     -22.904 -43.484 -31.585  1.00  2.220          H  
ATOM  20827  HZ3 TRP B1299     -21.768 -43.290 -35.722  1.00  2.220          H  
ATOM  20828  HH2 TRP B1299     -21.643 -44.392 -33.517  1.00  2.220          H  
ATOM  20829  N   ASN B1300     -22.200 -38.218 -36.036  1.00  1.310          N  
ATOM  20830  CA  ASN B1300     -20.859 -38.672 -36.322  1.00  1.340          C  
ATOM  20831  C   ASN B1300     -19.810 -37.604 -36.134  1.00  1.280          C  
ATOM  20832  O   ASN B1300     -18.642 -37.856 -36.417  1.00  1.280          O  
ATOM  20833  CB  ASN B1300     -20.773 -39.153 -37.754  1.00  1.860          C  
ATOM  20834  CG  ASN B1300     -21.476 -40.417 -37.995  1.00  1.860          C  
ATOM  20835  OD1 ASN B1300     -21.006 -41.500 -37.621  1.00  1.860          O  
ATOM  20836  ND2 ASN B1300     -22.622 -40.321 -38.613  1.00  1.860          N  
ATOM  20837  H   ASN B1300     -22.838 -37.983 -36.779  1.00  1.570          H  
ATOM  20838  HA  ASN B1300     -20.624 -39.493 -35.650  1.00  1.610          H  
ATOM  20839 1HB  ASN B1300     -21.189 -38.389 -38.410  1.00  2.240          H  
ATOM  20840 2HB  ASN B1300     -19.726 -39.284 -38.036  1.00  2.240          H  
ATOM  20841 1HD2 ASN B1300     -23.153 -41.156 -38.796  1.00  2.240          H  
ATOM  20842 2HD2 ASN B1300     -22.969 -39.428 -38.881  1.00  2.240          H  
ATOM  20843  N   MET B1301     -20.184 -36.416 -35.650  1.00  1.260          N  
ATOM  20844  CA  MET B1301     -19.182 -35.384 -35.491  1.00  1.230          C  
ATOM  20845  C   MET B1301     -18.818 -35.134 -34.032  1.00  1.240          C  
ATOM  20846  O   MET B1301     -18.114 -34.163 -33.739  1.00  1.250          O  
ATOM  20847  CB  MET B1301     -19.622 -34.093 -36.142  1.00  1.730          C  
ATOM  20848  CG  MET B1301     -19.763 -34.094 -37.669  1.00  1.730          C  
ATOM  20849  SD  MET B1301     -18.245 -34.360 -38.622  1.00  1.730          S  
ATOM  20850  CE  MET B1301     -18.423 -36.024 -39.240  1.00  1.730          C  
ATOM  20851  H   MET B1301     -21.154 -36.220 -35.373  1.00  1.510          H  
ATOM  20852  HA  MET B1301     -18.277 -35.702 -36.002  1.00  1.480          H  
ATOM  20853 1HB  MET B1301     -20.589 -33.809 -35.725  1.00  2.080          H  
ATOM  20854 2HB  MET B1301     -18.912 -33.309 -35.889  1.00  2.080          H  
ATOM  20855 1HG  MET B1301     -20.468 -34.852 -37.974  1.00  2.080          H  
ATOM  20856 2HG  MET B1301     -20.148 -33.133 -37.936  1.00  2.080          H  
ATOM  20857 1HE  MET B1301     -17.569 -36.280 -39.857  1.00  2.080          H  
ATOM  20858 2HE  MET B1301     -18.480 -36.705 -38.435  1.00  2.080          H  
ATOM  20859 3HE  MET B1301     -19.321 -36.095 -39.831  1.00  2.080          H  
ATOM  20860  N   ILE B1302     -19.271 -36.002 -33.118  1.00  1.280          N  
ATOM  20861  CA  ILE B1302     -18.900 -35.833 -31.710  1.00  1.350          C  
ATOM  20862  C   ILE B1302     -17.831 -36.839 -31.311  1.00  1.450          C  
ATOM  20863  O   ILE B1302     -18.023 -38.055 -31.375  1.00  1.520          O  
ATOM  20864  CB  ILE B1302     -20.109 -35.927 -30.747  1.00  1.860          C  
ATOM  20865  CG1 ILE B1302     -21.059 -34.873 -31.068  1.00  1.860          C  
ATOM  20866  CG2 ILE B1302     -19.652 -35.775 -29.287  1.00  1.860          C  
ATOM  20867  CD1 ILE B1302     -22.316 -34.990 -30.394  1.00  1.860          C  
ATOM  20868  H   ILE B1302     -19.888 -36.773 -33.414  1.00  1.540          H  
ATOM  20869  HA  ILE B1302     -18.480 -34.838 -31.586  1.00  1.620          H  
ATOM  20870  HB  ILE B1302     -20.612 -36.870 -30.885  1.00  2.230          H  
ATOM  20871 1HG1 ILE B1302     -20.629 -33.926 -30.799  1.00  2.230          H  
ATOM  20872 2HG1 ILE B1302     -21.254 -34.889 -32.142  1.00  2.230          H  
ATOM  20873 1HG2 ILE B1302     -20.468 -35.841 -28.595  1.00  2.230          H  
ATOM  20874 2HG2 ILE B1302     -19.016 -36.536 -29.071  1.00  2.230          H  
ATOM  20875 3HG2 ILE B1302     -19.147 -34.807 -29.159  1.00  2.230          H  
ATOM  20876 1HD1 ILE B1302     -22.894 -34.172 -30.729  1.00  2.230          H  
ATOM  20877 2HD1 ILE B1302     -22.765 -35.931 -30.671  1.00  2.230          H  
ATOM  20878 3HD1 ILE B1302     -22.235 -34.945 -29.334  1.00  2.230          H  
ATOM  20879  N   GLN B1303     -16.708 -36.323 -30.821  1.00  1.500          N  
ATOM  20880  CA  GLN B1303     -15.554 -37.160 -30.466  1.00  1.640          C  
ATOM  20881  C   GLN B1303     -15.859 -38.113 -29.311  1.00  1.740          C  
ATOM  20882  O   GLN B1303     -15.182 -39.118 -29.112  1.00  2.400          O  
ATOM  20883  CB  GLN B1303     -14.356 -36.266 -30.155  1.00  2.240          C  
ATOM  20884  CG  GLN B1303     -14.449 -35.492 -28.884  1.00  2.240          C  
ATOM  20885  CD  GLN B1303     -13.362 -34.454 -28.808  1.00  2.240          C  
ATOM  20886  OE1 GLN B1303     -13.165 -33.708 -29.769  1.00  2.240          O  
ATOM  20887  NE2 GLN B1303     -12.657 -34.376 -27.691  1.00  2.240          N  
ATOM  20888  H   GLN B1303     -16.651 -35.297 -30.775  1.00  1.800          H  
ATOM  20889  HA  GLN B1303     -15.302 -37.773 -31.327  1.00  1.970          H  
ATOM  20890 1HB  GLN B1303     -13.448 -36.863 -30.125  1.00  2.690          H  
ATOM  20891 2HB  GLN B1303     -14.240 -35.536 -30.956  1.00  2.690          H  
ATOM  20892 1HG  GLN B1303     -15.409 -34.998 -28.830  1.00  2.690          H  
ATOM  20893 2HG  GLN B1303     -14.329 -36.173 -28.038  1.00  2.690          H  
ATOM  20894 1HE2 GLN B1303     -11.926 -33.652 -27.618  1.00  2.690          H  
ATOM  20895 2HE2 GLN B1303     -12.834 -35.000 -26.926  1.00  2.690          H  
ATOM  20896  N   ASN B1304     -16.891 -37.767 -28.562  1.00  1.670          N  
ATOM  20897  CA  ASN B1304     -17.427 -38.499 -27.431  1.00  1.700          C  
ATOM  20898  C   ASN B1304     -18.719 -39.264 -27.775  1.00  1.670          C  
ATOM  20899  O   ASN B1304     -19.400 -39.737 -26.873  1.00  1.770          O  
ATOM  20900  CB  ASN B1304     -17.762 -37.546 -26.302  1.00  2.370          C  
ATOM  20901  CG  ASN B1304     -16.595 -36.869 -25.699  1.00  2.370          C  
ATOM  20902  OD1 ASN B1304     -15.482 -37.395 -25.654  1.00  2.370          O  
ATOM  20903  ND2 ASN B1304     -16.857 -35.683 -25.194  1.00  2.370          N  
ATOM  20904  H   ASN B1304     -17.341 -36.907 -28.828  1.00  2.000          H  
ATOM  20905  HA  ASN B1304     -16.684 -39.226 -27.098  1.00  2.040          H  
ATOM  20906 1HB  ASN B1304     -18.440 -36.781 -26.667  1.00  2.840          H  
ATOM  20907 2HB  ASN B1304     -18.288 -38.087 -25.532  1.00  2.840          H  
ATOM  20908 1HD2 ASN B1304     -16.145 -35.120 -24.714  1.00  2.840          H  
ATOM  20909 2HD2 ASN B1304     -17.786 -35.320 -25.252  1.00  2.840          H  
ATOM  20910  N   ARG B1305     -19.081 -39.414 -29.056  1.00  1.610          N  
ATOM  20911  CA  ARG B1305     -20.369 -40.060 -29.377  1.00  1.630          C  
ATOM  20912  C   ARG B1305     -20.522 -41.481 -28.820  1.00  1.760          C  
ATOM  20913  O   ARG B1305     -21.622 -41.911 -28.458  1.00  1.900          O  
ATOM  20914  CB  ARG B1305     -20.598 -40.098 -30.881  1.00  2.270          C  
ATOM  20915  CG  ARG B1305     -19.689 -41.013 -31.687  1.00  2.270          C  
ATOM  20916  CD  ARG B1305     -19.854 -40.747 -33.125  1.00  2.270          C  
ATOM  20917  NE  ARG B1305     -19.106 -41.678 -33.964  1.00  2.270          N  
ATOM  20918  CZ  ARG B1305     -17.808 -41.572 -34.314  1.00  2.270          C  
ATOM  20919  NH1 ARG B1305     -17.072 -40.568 -33.895  1.00  2.270          N  
ATOM  20920  NH2 ARG B1305     -17.270 -42.500 -35.092  1.00  2.270          N  
ATOM  20921  H   ARG B1305     -18.507 -39.030 -29.811  1.00  1.930          H  
ATOM  20922  HA  ARG B1305     -21.150 -39.441 -28.949  1.00  1.960          H  
ATOM  20923 1HB  ARG B1305     -21.622 -40.404 -31.083  1.00  2.730          H  
ATOM  20924 2HB  ARG B1305     -20.478 -39.107 -31.295  1.00  2.730          H  
ATOM  20925 1HG  ARG B1305     -18.651 -40.838 -31.415  1.00  2.730          H  
ATOM  20926 2HG  ARG B1305     -19.946 -42.059 -31.511  1.00  2.730          H  
ATOM  20927 1HD  ARG B1305     -20.895 -40.821 -33.374  1.00  2.730          H  
ATOM  20928 2HD  ARG B1305     -19.520 -39.734 -33.345  1.00  2.730          H  
ATOM  20929  HE  ARG B1305     -19.614 -42.480 -34.316  1.00  2.730          H  
ATOM  20930 1HH1 ARG B1305     -17.473 -39.854 -33.292  1.00  2.730          H  
ATOM  20931 2HH1 ARG B1305     -16.100 -40.508 -34.166  1.00  2.730          H  
ATOM  20932 1HH2 ARG B1305     -17.833 -43.277 -35.412  1.00  2.730          H  
ATOM  20933 2HH2 ARG B1305     -16.301 -42.435 -35.365  1.00  2.730          H  
ATOM  20934  N   ASP B1306     -19.416 -42.199 -28.668  1.00  1.780          N  
ATOM  20935  CA  ASP B1306     -19.431 -43.568 -28.167  1.00  1.940          C  
ATOM  20936  C   ASP B1306     -19.748 -43.624 -26.678  1.00  2.030          C  
ATOM  20937  O   ASP B1306     -20.073 -44.681 -26.135  1.00  2.170          O  
ATOM  20938  CB  ASP B1306     -18.080 -44.228 -28.412  1.00  2.650          C  
ATOM  20939  CG  ASP B1306     -17.797 -44.496 -29.884  1.00  2.650          C  
ATOM  20940  OD1 ASP B1306     -18.713 -44.500 -30.677  1.00  2.650          O  
ATOM  20941  OD2 ASP B1306     -16.652 -44.680 -30.202  1.00  2.650          O  
ATOM  20942  H   ASP B1306     -18.537 -41.812 -28.988  1.00  2.140          H  
ATOM  20943  HA  ASP B1306     -20.201 -44.123 -28.705  1.00  2.330          H  
ATOM  20944 1HB  ASP B1306     -17.290 -43.588 -28.013  1.00  3.180          H  
ATOM  20945 2HB  ASP B1306     -18.035 -45.174 -27.871  1.00  3.180          H  
ATOM  20946  N   LEU B1307     -19.622 -42.484 -26.008  1.00  1.990          N  
ATOM  20947  CA  LEU B1307     -19.841 -42.369 -24.583  1.00  2.140          C  
ATOM  20948  C   LEU B1307     -21.278 -41.923 -24.276  1.00  2.090          C  
ATOM  20949  O   LEU B1307     -21.650 -41.751 -23.110  1.00  2.150          O  
ATOM  20950  CB  LEU B1307     -18.842 -41.347 -24.010  1.00  2.940          C  
ATOM  20951  CG  LEU B1307     -17.339 -41.633 -24.155  1.00  2.940          C  
ATOM  20952  CD1 LEU B1307     -16.576 -40.409 -23.626  1.00  2.940          C  
ATOM  20953  CD2 LEU B1307     -16.951 -42.894 -23.382  1.00  2.940          C  
ATOM  20954  H   LEU B1307     -19.399 -41.626 -26.514  1.00  2.390          H  
ATOM  20955  HA  LEU B1307     -19.688 -43.342 -24.124  1.00  2.570          H  
ATOM  20956 1HB  LEU B1307     -19.010 -40.407 -24.518  1.00  3.520          H  
ATOM  20957 2HB  LEU B1307     -19.048 -41.212 -22.947  1.00  3.520          H  
ATOM  20958  HG  LEU B1307     -17.089 -41.763 -25.210  1.00  3.520          H  
ATOM  20959 1HD1 LEU B1307     -15.506 -40.572 -23.728  1.00  3.520          H  
ATOM  20960 2HD1 LEU B1307     -16.860 -39.532 -24.195  1.00  3.520          H  
ATOM  20961 3HD1 LEU B1307     -16.822 -40.254 -22.575  1.00  3.520          H  
ATOM  20962 1HD2 LEU B1307     -15.879 -43.068 -23.489  1.00  3.520          H  
ATOM  20963 2HD2 LEU B1307     -17.192 -42.765 -22.324  1.00  3.520          H  
ATOM  20964 3HD2 LEU B1307     -17.488 -43.755 -23.772  1.00  3.520          H  
ATOM  20965  N   LEU B1308     -22.097 -41.714 -25.313  1.00  2.020          N  
ATOM  20966  CA  LEU B1308     -23.467 -41.250 -25.109  1.00  2.030          C  
ATOM  20967  C   LEU B1308     -24.468 -42.400 -24.934  1.00  2.010          C  
ATOM  20968  O   LEU B1308     -25.649 -42.154 -24.720  1.00  2.060          O  
ATOM  20969  CB  LEU B1308     -23.904 -40.358 -26.302  1.00  2.840          C  
ATOM  20970  CG  LEU B1308     -23.119 -38.991 -26.540  1.00  2.840          C  
ATOM  20971  CD1 LEU B1308     -23.595 -38.363 -27.845  1.00  2.840          C  
ATOM  20972  CD2 LEU B1308     -23.378 -38.001 -25.393  1.00  2.840          C  
ATOM  20973  H   LEU B1308     -21.771 -41.864 -26.274  1.00  2.420          H  
ATOM  20974  HA  LEU B1308     -23.497 -40.655 -24.207  1.00  2.440          H  
ATOM  20975 1HB  LEU B1308     -23.799 -40.944 -27.214  1.00  3.410          H  
ATOM  20976 2HB  LEU B1308     -24.952 -40.116 -26.177  1.00  3.410          H  
ATOM  20977  HG  LEU B1308     -22.049 -39.197 -26.614  1.00  3.410          H  
ATOM  20978 1HD1 LEU B1308     -23.057 -37.432 -28.027  1.00  3.410          H  
ATOM  20979 2HD1 LEU B1308     -23.418 -39.048 -28.673  1.00  3.410          H  
ATOM  20980 3HD1 LEU B1308     -24.649 -38.160 -27.772  1.00  3.410          H  
ATOM  20981 1HD2 LEU B1308     -22.837 -37.073 -25.576  1.00  3.410          H  
ATOM  20982 2HD2 LEU B1308     -24.440 -37.784 -25.317  1.00  3.410          H  
ATOM  20983 3HD2 LEU B1308     -23.042 -38.424 -24.477  1.00  3.410          H  
ATOM  20984  N   LEU B1309     -23.999 -43.646 -25.035  1.00  2.050          N  
ATOM  20985  CA  LEU B1309     -24.841 -44.853 -24.982  1.00  2.090          C  
ATOM  20986  C   LEU B1309     -24.889 -45.590 -23.644  1.00  2.120          C  
ATOM  20987  O   LEU B1309     -23.852 -45.842 -23.023  1.00  2.360          O  
ATOM  20988  CB  LEU B1309     -24.330 -45.830 -26.057  1.00  2.910          C  
ATOM  20989  CG  LEU B1309     -25.039 -47.213 -26.195  1.00  2.910          C  
ATOM  20990  CD1 LEU B1309     -26.469 -47.029 -26.702  1.00  2.910          C  
ATOM  20991  CD2 LEU B1309     -24.235 -48.083 -27.147  1.00  2.910          C  
ATOM  20992  H   LEU B1309     -23.002 -43.759 -25.169  1.00  2.460          H  
ATOM  20993  HA  LEU B1309     -25.861 -44.560 -25.209  1.00  2.510          H  
ATOM  20994 1HB  LEU B1309     -24.402 -45.334 -27.009  1.00  3.490          H  
ATOM  20995 2HB  LEU B1309     -23.273 -46.021 -25.861  1.00  3.490          H  
ATOM  20996  HG  LEU B1309     -25.081 -47.704 -25.226  1.00  3.490          H  
ATOM  20997 1HD1 LEU B1309     -26.950 -48.000 -26.789  1.00  3.490          H  
ATOM  20998 2HD1 LEU B1309     -27.025 -46.426 -26.010  1.00  3.490          H  
ATOM  20999 3HD1 LEU B1309     -26.461 -46.548 -27.669  1.00  3.490          H  
ATOM  21000 1HD2 LEU B1309     -24.715 -49.059 -27.237  1.00  3.490          H  
ATOM  21001 2HD2 LEU B1309     -24.185 -47.617 -28.121  1.00  3.490          H  
ATOM  21002 3HD2 LEU B1309     -23.227 -48.209 -26.752  1.00  3.490          H  
ATOM  21003  N   SER B1310     -26.096 -46.020 -23.244  1.00  2.130          N  
ATOM  21004  CA  SER B1310     -26.238 -46.825 -22.035  1.00  2.270          C  
ATOM  21005  C   SER B1310     -27.408 -47.801 -22.054  1.00  2.330          C  
ATOM  21006  O   SER B1310     -28.497 -47.512 -22.549  1.00  2.350          O  
ATOM  21007  CB  SER B1310     -26.374 -45.970 -20.810  1.00  3.120          C  
ATOM  21008  OG  SER B1310     -26.556 -46.792 -19.681  1.00  3.120          O  
ATOM  21009  H   SER B1310     -26.936 -45.734 -23.765  1.00  2.560          H  
ATOM  21010  HA  SER B1310     -25.327 -47.413 -21.922  1.00  2.720          H  
ATOM  21011 1HB  SER B1310     -25.479 -45.366 -20.693  1.00  3.750          H  
ATOM  21012 2HB  SER B1310     -27.223 -45.287 -20.918  1.00  3.750          H  
ATOM  21013  HG  SER B1310     -26.682 -46.177 -18.938  1.00  3.750          H  
ATOM  21014  N   ALA B1311     -27.148 -48.981 -21.493  1.00  2.520          N  
ATOM  21015  CA  ALA B1311     -28.118 -50.059 -21.320  1.00  2.650          C  
ATOM  21016  C   ALA B1311     -29.292 -49.659 -20.426  1.00  2.620          C  
ATOM  21017  O   ALA B1311     -30.372 -50.252 -20.517  1.00  2.700          O  
ATOM  21018  CB  ALA B1311     -27.436 -51.278 -20.718  1.00  3.660          C  
ATOM  21019  H   ALA B1311     -26.214 -49.113 -21.133  1.00  3.020          H  
ATOM  21020  HA  ALA B1311     -28.513 -50.317 -22.304  1.00  3.180          H  
ATOM  21021 1HB  ALA B1311     -28.161 -52.084 -20.625  1.00  4.390          H  
ATOM  21022 2HB  ALA B1311     -26.618 -51.594 -21.363  1.00  4.390          H  
ATOM  21023 3HB  ALA B1311     -27.048 -51.019 -19.734  1.00  4.390          H  
ATOM  21024  N   LYS B1312     -29.048 -48.722 -19.501  1.00  2.990          N  
ATOM  21025  CA  LYS B1312     -30.058 -48.317 -18.530  1.00  3.180          C  
ATOM  21026  C   LYS B1312     -30.283 -46.804 -18.608  1.00  2.880          C  
ATOM  21027  O   LYS B1312     -29.325 -46.053 -18.806  1.00  3.060          O  
ATOM  21028  CB  LYS B1312     -29.582 -48.702 -17.121  1.00  4.380          C  
ATOM  21029  CG  LYS B1312     -29.271 -50.201 -16.925  1.00  4.380          C  
ATOM  21030  CD  LYS B1312     -30.508 -51.096 -17.020  1.00  4.380          C  
ATOM  21031  CE  LYS B1312     -30.143 -52.548 -16.738  1.00  4.380          C  
ATOM  21032  NZ  LYS B1312     -31.307 -53.475 -16.930  1.00  4.380          N  
ATOM  21033  H   LYS B1312     -28.141 -48.254 -19.508  1.00  3.590          H  
ATOM  21034  HA  LYS B1312     -30.979 -48.836 -18.768  1.00  3.820          H  
ATOM  21035 1HB  LYS B1312     -28.662 -48.152 -16.907  1.00  5.250          H  
ATOM  21036 2HB  LYS B1312     -30.302 -48.394 -16.365  1.00  5.250          H  
ATOM  21037 1HG  LYS B1312     -28.555 -50.520 -17.679  1.00  5.250          H  
ATOM  21038 2HG  LYS B1312     -28.812 -50.333 -15.947  1.00  5.250          H  
ATOM  21039 1HD  LYS B1312     -31.267 -50.766 -16.311  1.00  5.250          H  
ATOM  21040 2HD  LYS B1312     -30.922 -51.048 -18.026  1.00  5.250          H  
ATOM  21041 1HE  LYS B1312     -29.339 -52.843 -17.414  1.00  5.250          H  
ATOM  21042 2HE  LYS B1312     -29.790 -52.632 -15.710  1.00  5.250          H  
ATOM  21043 1HZ  LYS B1312     -31.019 -54.426 -16.738  1.00  5.250          H  
ATOM  21044 2HZ  LYS B1312     -32.058 -53.221 -16.303  1.00  5.250          H  
ATOM  21045 3HZ  LYS B1312     -31.635 -53.415 -17.887  1.00  5.250          H  
ATOM  21046  N   PRO B1313     -31.508 -46.295 -18.343  1.00  2.780          N  
ATOM  21047  CA  PRO B1313     -31.867 -44.880 -18.379  1.00  2.740          C  
ATOM  21048  C   PRO B1313     -31.389 -44.110 -17.155  1.00  2.960          C  
ATOM  21049  O   PRO B1313     -32.181 -43.510 -16.429  1.00  3.280          O  
ATOM  21050  CB  PRO B1313     -33.395 -44.940 -18.436  1.00  4.110          C  
ATOM  21051  CG  PRO B1313     -33.743 -46.180 -17.637  1.00  4.110          C  
ATOM  21052  CD  PRO B1313     -32.639 -47.182 -17.976  1.00  4.110          C  
ATOM  21053  HA  PRO B1313     -31.457 -44.424 -19.294  1.00  3.290          H  
ATOM  21054 1HB  PRO B1313     -33.829 -44.018 -18.016  1.00  4.930          H  
ATOM  21055 2HB  PRO B1313     -33.728 -44.996 -19.482  1.00  4.930          H  
ATOM  21056 1HG  PRO B1313     -33.777 -45.930 -16.558  1.00  4.930          H  
ATOM  21057 2HG  PRO B1313     -34.748 -46.539 -17.909  1.00  4.930          H  
ATOM  21058 1HD  PRO B1313     -32.408 -47.782 -17.088  1.00  4.930          H  
ATOM  21059 2HD  PRO B1313     -32.954 -47.796 -18.829  1.00  4.930          H  
ATOM  21060  N   ASP B1314     -30.090 -44.137 -16.941  1.00  3.080          N  
ATOM  21061  CA  ASP B1314     -29.459 -43.410 -15.866  1.00  3.410          C  
ATOM  21062  C   ASP B1314     -29.019 -42.119 -16.509  1.00  2.920          C  
ATOM  21063  O   ASP B1314     -28.168 -42.120 -17.390  1.00  3.220          O  
ATOM  21064  CB  ASP B1314     -28.277 -44.197 -15.303  1.00  4.640          C  
ATOM  21065  CG  ASP B1314     -28.705 -45.476 -14.559  1.00  4.640          C  
ATOM  21066  OD1 ASP B1314     -29.749 -45.485 -13.944  1.00  4.640          O  
ATOM  21067  OD2 ASP B1314     -27.977 -46.436 -14.630  1.00  4.640          O  
ATOM  21068  H   ASP B1314     -29.517 -44.673 -17.596  1.00  3.700          H  
ATOM  21069  HA  ASP B1314     -30.181 -43.201 -15.075  1.00  4.090          H  
ATOM  21070 1HB  ASP B1314     -27.609 -44.472 -16.120  1.00  5.570          H  
ATOM  21071 2HB  ASP B1314     -27.715 -43.564 -14.619  1.00  5.570          H  
ATOM  21072  N   HIS B1315     -29.604 -41.005 -16.117  1.00  2.690          N  
ATOM  21073  CA  HIS B1315     -29.291 -39.789 -16.844  1.00  2.600          C  
ATOM  21074  C   HIS B1315     -27.894 -39.169 -16.611  1.00  2.560          C  
ATOM  21075  O   HIS B1315     -27.290 -38.743 -17.591  1.00  2.640          O  
ATOM  21076  CB  HIS B1315     -30.407 -38.766 -16.638  1.00  3.680          C  
ATOM  21077  CG  HIS B1315     -31.705 -39.213 -17.269  1.00  3.680          C  
ATOM  21078  ND1 HIS B1315     -32.901 -38.571 -17.043  1.00  3.680          N  
ATOM  21079  CD2 HIS B1315     -31.988 -40.251 -18.102  1.00  3.680          C  
ATOM  21080  CE1 HIS B1315     -33.861 -39.189 -17.722  1.00  3.680          C  
ATOM  21081  NE2 HIS B1315     -33.330 -40.204 -18.368  1.00  3.680          N  
ATOM  21082  H   HIS B1315     -30.307 -41.025 -15.383  1.00  3.230          H  
ATOM  21083  HA  HIS B1315     -29.313 -40.027 -17.901  1.00  3.120          H  
ATOM  21084 1HB  HIS B1315     -30.580 -38.579 -15.577  1.00  4.410          H  
ATOM  21085 2HB  HIS B1315     -30.123 -37.828 -17.088  1.00  4.410          H  
ATOM  21086  HD1 HIS B1315     -33.082 -37.923 -16.301  1.00  4.410          H  
ATOM  21087  HD2 HIS B1315     -31.378 -41.037 -18.560  1.00  4.410          H  
ATOM  21088  HE1 HIS B1315     -34.891 -38.833 -17.674  1.00  4.410          H  
ATOM  21089  N   PRO B1316     -27.312 -39.113 -15.386  1.00  2.620          N  
ATOM  21090  CA  PRO B1316     -26.012 -38.477 -15.141  1.00  2.670          C  
ATOM  21091  C   PRO B1316     -24.935 -39.141 -15.997  1.00  2.620          C  
ATOM  21092  O   PRO B1316     -24.937 -40.357 -16.146  1.00  3.010          O  
ATOM  21093  CB  PRO B1316     -25.780 -38.793 -13.652  1.00  4.000          C  
ATOM  21094  CG  PRO B1316     -27.174 -38.978 -13.082  1.00  4.000          C  
ATOM  21095  CD  PRO B1316     -27.952 -39.666 -14.186  1.00  4.000          C  
ATOM  21096  HA  PRO B1316     -26.064 -37.401 -15.321  1.00  3.200          H  
ATOM  21097 1HB  PRO B1316     -25.140 -39.676 -13.555  1.00  4.810          H  
ATOM  21098 2HB  PRO B1316     -25.237 -37.949 -13.190  1.00  4.810          H  
ATOM  21099 1HG  PRO B1316     -27.131 -39.571 -12.147  1.00  4.810          H  
ATOM  21100 2HG  PRO B1316     -27.606 -38.002 -12.817  1.00  4.810          H  
ATOM  21101 1HD  PRO B1316     -27.795 -40.754 -14.142  1.00  4.810          H  
ATOM  21102 2HD  PRO B1316     -29.005 -39.381 -14.102  1.00  4.810          H  
ATOM  21103  N   ALA B1317     -23.994 -38.352 -16.532  1.00  2.310          N  
ATOM  21104  CA  ALA B1317     -22.937 -38.947 -17.351  1.00  2.240          C  
ATOM  21105  C   ALA B1317     -21.804 -37.953 -17.545  1.00  2.180          C  
ATOM  21106  O   ALA B1317     -22.048 -36.789 -17.867  1.00  2.150          O  
ATOM  21107  CB  ALA B1317     -23.515 -39.397 -18.687  1.00  3.160          C  
ATOM  21108  H   ALA B1317     -23.973 -37.333 -16.335  1.00  2.770          H  
ATOM  21109  HA  ALA B1317     -22.539 -39.815 -16.825  1.00  2.690          H  
ATOM  21110 1HB  ALA B1317     -22.729 -39.849 -19.294  1.00  3.800          H  
ATOM  21111 2HB  ALA B1317     -24.307 -40.127 -18.533  1.00  3.800          H  
ATOM  21112 3HB  ALA B1317     -23.926 -38.541 -19.201  1.00  3.800          H  
ATOM  21113  N   THR B1318     -20.566 -38.437 -17.485  1.00  2.250          N  
ATOM  21114  CA  THR B1318     -19.420 -37.554 -17.616  1.00  2.260          C  
ATOM  21115  C   THR B1318     -18.677 -37.669 -18.920  1.00  2.220          C  
ATOM  21116  O   THR B1318     -18.352 -38.774 -19.370  1.00  2.310          O  
ATOM  21117  CB  THR B1318     -18.438 -37.865 -16.487  1.00  3.160          C  
ATOM  21118  OG1 THR B1318     -18.097 -39.253 -16.564  1.00  3.160          O  
ATOM  21119  CG2 THR B1318     -19.062 -37.549 -15.125  1.00  3.160          C  
ATOM  21120  H   THR B1318     -20.403 -39.413 -17.275  1.00  2.700          H  
ATOM  21121  HA  THR B1318     -19.756 -36.521 -17.528  1.00  2.710          H  
ATOM  21122  HB  THR B1318     -17.543 -37.282 -16.622  1.00  3.790          H  
ATOM  21123  HG1 THR B1318     -17.632 -39.419 -17.406  1.00  3.790          H  
ATOM  21124 1HG2 THR B1318     -18.344 -37.785 -14.340  1.00  3.790          H  
ATOM  21125 2HG2 THR B1318     -19.314 -36.489 -15.078  1.00  3.790          H  
ATOM  21126 3HG2 THR B1318     -19.961 -38.141 -14.981  1.00  3.790          H  
ATOM  21127  N   TYR B1319     -18.328 -36.497 -19.465  1.00  2.120          N  
ATOM  21128  CA  TYR B1319     -17.607 -36.393 -20.719  1.00  2.070          C  
ATOM  21129  C   TYR B1319     -16.384 -35.457 -20.643  1.00  2.030          C  
ATOM  21130  O   TYR B1319     -16.391 -34.478 -19.886  1.00  2.170          O  
ATOM  21131  CB  TYR B1319     -18.589 -35.863 -21.756  1.00  2.920          C  
ATOM  21132  CG  TYR B1319     -19.750 -36.775 -21.882  1.00  2.920          C  
ATOM  21133  CD1 TYR B1319     -20.883 -36.589 -21.097  1.00  2.920          C  
ATOM  21134  CD2 TYR B1319     -19.679 -37.821 -22.726  1.00  2.920          C  
ATOM  21135  CE1 TYR B1319     -21.912 -37.464 -21.177  1.00  2.920          C  
ATOM  21136  CE2 TYR B1319     -20.710 -38.681 -22.789  1.00  2.920          C  
ATOM  21137  CZ  TYR B1319     -21.813 -38.529 -22.027  1.00  2.920          C  
ATOM  21138  OH  TYR B1319     -22.817 -39.477 -22.101  1.00  2.920          O  
ATOM  21139  H   TYR B1319     -18.675 -35.647 -19.010  1.00  2.540          H  
ATOM  21140  HA  TYR B1319     -17.300 -37.398 -20.987  1.00  2.480          H  
ATOM  21141 1HB  TYR B1319     -18.955 -34.878 -21.455  1.00  3.500          H  
ATOM  21142 2HB  TYR B1319     -18.106 -35.768 -22.718  1.00  3.500          H  
ATOM  21143  HD1 TYR B1319     -20.942 -35.751 -20.399  1.00  3.500          H  
ATOM  21144  HD2 TYR B1319     -18.793 -37.975 -23.337  1.00  3.500          H  
ATOM  21145  HE1 TYR B1319     -22.781 -37.321 -20.560  1.00  3.500          H  
ATOM  21146  HE2 TYR B1319     -20.660 -39.497 -23.440  1.00  3.500          H  
ATOM  21147  HH  TYR B1319     -22.461 -40.303 -22.526  1.00  3.500          H  
ATOM  21148  N   PRO B1320     -15.287 -35.757 -21.375  1.00  2.070          N  
ATOM  21149  CA  PRO B1320     -14.115 -34.910 -21.537  1.00  2.130          C  
ATOM  21150  C   PRO B1320     -14.373 -33.762 -22.512  1.00  2.080          C  
ATOM  21151  O   PRO B1320     -15.159 -33.897 -23.458  1.00  2.290          O  
ATOM  21152  CB  PRO B1320     -13.065 -35.894 -22.063  1.00  3.190          C  
ATOM  21153  CG  PRO B1320     -13.855 -36.921 -22.823  1.00  3.190          C  
ATOM  21154  CD  PRO B1320     -15.179 -37.058 -22.071  1.00  3.190          C  
ATOM  21155  HA  PRO B1320     -13.820 -34.517 -20.551  1.00  2.560          H  
ATOM  21156 1HB  PRO B1320     -12.342 -35.364 -22.702  1.00  3.830          H  
ATOM  21157 2HB  PRO B1320     -12.495 -36.324 -21.226  1.00  3.830          H  
ATOM  21158 1HG  PRO B1320     -13.983 -36.575 -23.857  1.00  3.830          H  
ATOM  21159 2HG  PRO B1320     -13.300 -37.868 -22.877  1.00  3.830          H  
ATOM  21160 1HD  PRO B1320     -15.989 -37.188 -22.800  1.00  3.830          H  
ATOM  21161 2HD  PRO B1320     -15.114 -37.889 -21.354  1.00  3.830          H  
ATOM  21162  N   THR B1321     -13.612 -32.680 -22.366  1.00  2.020          N  
ATOM  21163  CA  THR B1321     -13.683 -31.558 -23.302  1.00  2.090          C  
ATOM  21164  C   THR B1321     -12.277 -31.248 -23.792  1.00  2.240          C  
ATOM  21165  O   THR B1321     -11.660 -30.273 -23.359  1.00  2.610          O  
ATOM  21166  CB  THR B1321     -14.262 -30.295 -22.621  1.00  2.900          C  
ATOM  21167  OG1 THR B1321     -15.488 -30.620 -21.987  1.00  2.900          O  
ATOM  21168  CG2 THR B1321     -14.553 -29.193 -23.656  1.00  2.900          C  
ATOM  21169  H   THR B1321     -12.978 -32.619 -21.581  1.00  2.420          H  
ATOM  21170  HA  THR B1321     -14.300 -31.832 -24.157  1.00  2.510          H  
ATOM  21171  HB  THR B1321     -13.555 -29.926 -21.884  1.00  3.480          H  
ATOM  21172  HG1 THR B1321     -15.285 -31.149 -21.210  1.00  3.480          H  
ATOM  21173 1HG2 THR B1321     -14.966 -28.323 -23.145  1.00  3.480          H  
ATOM  21174 2HG2 THR B1321     -13.637 -28.903 -24.171  1.00  3.480          H  
ATOM  21175 3HG2 THR B1321     -15.277 -29.559 -24.386  1.00  3.480          H  
ATOM  21176  N   GLU B1322     -11.750 -32.110 -24.658  1.00  2.230          N  
ATOM  21177  CA  GLU B1322     -10.379 -31.946 -25.128  1.00  2.460          C  
ATOM  21178  C   GLU B1322     -10.332 -31.392 -26.545  1.00  2.580          C  
ATOM  21179  O   GLU B1322     -10.899 -31.975 -27.470  1.00  2.960          O  
ATOM  21180  CB  GLU B1322      -9.629 -33.283 -25.067  1.00  3.350          C  
ATOM  21181  CG  GLU B1322      -9.432 -33.849 -23.647  1.00  3.350          C  
ATOM  21182  CD  GLU B1322      -8.665 -35.167 -23.622  1.00  3.350          C  
ATOM  21183  OE1 GLU B1322      -8.392 -35.691 -24.676  1.00  3.350          O  
ATOM  21184  OE2 GLU B1322      -8.357 -35.637 -22.550  1.00  3.350          O  
ATOM  21185  H   GLU B1322     -12.305 -32.890 -24.987  1.00  2.680          H  
ATOM  21186  HA  GLU B1322      -9.872 -31.234 -24.473  1.00  2.950          H  
ATOM  21187 1HB  GLU B1322     -10.170 -34.024 -25.651  1.00  4.020          H  
ATOM  21188 2HB  GLU B1322      -8.645 -33.166 -25.523  1.00  4.020          H  
ATOM  21189 1HG  GLU B1322      -8.894 -33.120 -23.042  1.00  4.020          H  
ATOM  21190 2HG  GLU B1322     -10.407 -33.997 -23.193  1.00  4.020          H  
ATOM  21191  N   ASP B1323      -9.576 -30.310 -26.729  1.00  2.630          N  
ATOM  21192  CA  ASP B1323      -9.450 -29.673 -28.038  1.00  2.870          C  
ATOM  21193  C   ASP B1323      -8.330 -30.266 -28.889  1.00  2.520          C  
ATOM  21194  O   ASP B1323      -8.360 -30.188 -30.115  1.00  2.790          O  
ATOM  21195  CB  ASP B1323      -9.190 -28.171 -27.880  1.00  3.920          C  
ATOM  21196  CG  ASP B1323     -10.327 -27.426 -27.214  1.00  3.920          C  
ATOM  21197  OD1 ASP B1323     -11.449 -27.547 -27.647  1.00  3.920          O  
ATOM  21198  OD2 ASP B1323     -10.061 -26.731 -26.260  1.00  3.920          O  
ATOM  21199  H   ASP B1323      -9.139 -29.882 -25.921  1.00  3.160          H  
ATOM  21200  HA  ASP B1323     -10.391 -29.807 -28.575  1.00  3.440          H  
ATOM  21201 1HB  ASP B1323      -8.283 -28.018 -27.298  1.00  4.710          H  
ATOM  21202 2HB  ASP B1323      -9.018 -27.733 -28.865  1.00  4.710          H  
ATOM  21203  N   LEU B1324      -7.313 -30.834 -28.244  1.00  2.510          N  
ATOM  21204  CA  LEU B1324      -6.163 -31.341 -28.979  1.00  2.500          C  
ATOM  21205  C   LEU B1324      -6.415 -32.495 -29.986  1.00  2.300          C  
ATOM  21206  O   LEU B1324      -5.976 -32.368 -31.133  1.00  2.690          O  
ATOM  21207  CB  LEU B1324      -5.052 -31.747 -27.988  1.00  3.500          C  
ATOM  21208  CG  LEU B1324      -3.755 -32.381 -28.585  1.00  3.500          C  
ATOM  21209  CD1 LEU B1324      -3.056 -31.384 -29.526  1.00  3.500          C  
ATOM  21210  CD2 LEU B1324      -2.832 -32.780 -27.434  1.00  3.500          C  
ATOM  21211  H   LEU B1324      -7.311 -30.873 -27.235  1.00  3.010          H  
ATOM  21212  HA  LEU B1324      -5.783 -30.501 -29.555  1.00  3.000          H  
ATOM  21213 1HB  LEU B1324      -4.746 -30.848 -27.459  1.00  4.200          H  
ATOM  21214 2HB  LEU B1324      -5.441 -32.430 -27.250  1.00  4.200          H  
ATOM  21215  HG  LEU B1324      -4.009 -33.270 -29.165  1.00  4.200          H  
ATOM  21216 1HD1 LEU B1324      -2.153 -31.844 -29.929  1.00  4.200          H  
ATOM  21217 2HD1 LEU B1324      -3.711 -31.118 -30.354  1.00  4.200          H  
ATOM  21218 3HD1 LEU B1324      -2.789 -30.485 -28.974  1.00  4.200          H  
ATOM  21219 1HD2 LEU B1324      -1.925 -33.234 -27.836  1.00  4.200          H  
ATOM  21220 2HD2 LEU B1324      -2.566 -31.896 -26.852  1.00  4.200          H  
ATOM  21221 3HD2 LEU B1324      -3.341 -33.498 -26.790  1.00  4.200          H  
ATOM  21222  N   PRO B1325      -7.129 -33.609 -29.666  1.00  2.350          N  
ATOM  21223  CA  PRO B1325      -7.305 -34.756 -30.559  1.00  2.920          C  
ATOM  21224  C   PRO B1325      -8.383 -34.511 -31.608  1.00  3.000          C  
ATOM  21225  O   PRO B1325      -9.369 -35.241 -31.676  1.00  3.660          O  
ATOM  21226  CB  PRO B1325      -7.724 -35.860 -29.585  1.00  4.380          C  
ATOM  21227  CG  PRO B1325      -8.519 -35.123 -28.528  1.00  4.380          C  
ATOM  21228  CD  PRO B1325      -7.821 -33.772 -28.371  1.00  4.380          C  
ATOM  21229  HA  PRO B1325      -6.343 -34.990 -31.037  1.00  3.500          H  
ATOM  21230 1HB  PRO B1325      -8.312 -36.627 -30.115  1.00  5.260          H  
ATOM  21231 2HB  PRO B1325      -6.837 -36.363 -29.178  1.00  5.260          H  
ATOM  21232 1HG  PRO B1325      -9.573 -35.015 -28.850  1.00  5.260          H  
ATOM  21233 2HG  PRO B1325      -8.536 -35.702 -27.583  1.00  5.260          H  
ATOM  21234 1HD  PRO B1325      -8.608 -33.037 -28.245  1.00  5.260          H  
ATOM  21235 2HD  PRO B1325      -7.131 -33.811 -27.533  1.00  5.260          H  
ATOM  21236  N   TYR B1326      -8.188 -33.464 -32.388  1.00  2.620          N  
ATOM  21237  CA  TYR B1326      -9.088 -33.028 -33.441  1.00  2.870          C  
ATOM  21238  C   TYR B1326      -9.087 -33.900 -34.684  1.00  2.550          C  
ATOM  21239  O   TYR B1326      -8.024 -34.271 -35.182  1.00  2.800          O  
ATOM  21240  CB  TYR B1326      -8.749 -31.588 -33.824  1.00  3.920          C  
ATOM  21241  CG  TYR B1326      -9.517 -31.116 -35.016  1.00  3.920          C  
ATOM  21242  CD1 TYR B1326     -10.874 -30.945 -34.944  1.00  3.920          C  
ATOM  21243  CD2 TYR B1326      -8.844 -30.860 -36.205  1.00  3.920          C  
ATOM  21244  CE1 TYR B1326     -11.555 -30.550 -36.047  1.00  3.920          C  
ATOM  21245  CE2 TYR B1326      -9.539 -30.441 -37.310  1.00  3.920          C  
ATOM  21246  CZ  TYR B1326     -10.897 -30.290 -37.237  1.00  3.920          C  
ATOM  21247  OH  TYR B1326     -11.605 -29.882 -38.354  1.00  3.920          O  
ATOM  21248  H   TYR B1326      -7.329 -32.936 -32.237  1.00  3.140          H  
ATOM  21249  HA  TYR B1326     -10.102 -33.049 -33.038  1.00  3.440          H  
ATOM  21250 1HB  TYR B1326      -8.964 -30.926 -32.980  1.00  4.700          H  
ATOM  21251 2HB  TYR B1326      -7.685 -31.510 -34.040  1.00  4.700          H  
ATOM  21252  HD1 TYR B1326     -11.416 -31.155 -34.020  1.00  4.700          H  
ATOM  21253  HD2 TYR B1326      -7.765 -30.994 -36.263  1.00  4.700          H  
ATOM  21254  HE1 TYR B1326     -12.606 -30.460 -35.989  1.00  4.700          H  
ATOM  21255  HE2 TYR B1326      -9.017 -30.240 -38.244  1.00  4.700          H  
ATOM  21256  HH  TYR B1326     -12.550 -29.870 -38.155  1.00  4.700          H  
ATOM  21257  N   GLY B1327     -10.275 -34.206 -35.206  1.00  2.340          N  
ATOM  21258  CA  GLY B1327     -10.388 -34.935 -36.457  1.00  2.360          C  
ATOM  21259  C   GLY B1327     -11.667 -34.469 -37.111  1.00  2.110          C  
ATOM  21260  O   GLY B1327     -12.016 -33.302 -37.034  1.00  2.170          O  
ATOM  21261  H   GLY B1327     -11.147 -33.930 -34.727  1.00  2.810          H  
ATOM  21262 1HA  GLY B1327      -9.532 -34.718 -37.097  1.00  2.830          H  
ATOM  21263 2HA  GLY B1327     -10.416 -36.007 -36.269  1.00  2.830          H  
ATOM  21264  N   ALA B1328     -12.405 -35.368 -37.754  1.00  2.150          N  
ATOM  21265  CA  ALA B1328     -13.693 -34.944 -38.308  1.00  2.040          C  
ATOM  21266  C   ALA B1328     -14.572 -34.455 -37.154  1.00  1.880          C  
ATOM  21267  O   ALA B1328     -15.379 -33.534 -37.284  1.00  1.990          O  
ATOM  21268  CB  ALA B1328     -14.373 -36.085 -39.039  1.00  2.900          C  
ATOM  21269  H   ALA B1328     -12.087 -36.322 -37.846  1.00  2.580          H  
ATOM  21270  HA  ALA B1328     -13.523 -34.112 -38.992  1.00  2.450          H  
ATOM  21271 1HB  ALA B1328     -15.321 -35.733 -39.433  1.00  3.480          H  
ATOM  21272 2HB  ALA B1328     -13.739 -36.423 -39.857  1.00  3.480          H  
ATOM  21273 3HB  ALA B1328     -14.549 -36.904 -38.348  1.00  3.480          H  
ATOM  21274  N   VAL B1329     -14.369 -35.116 -36.022  1.00  1.870          N  
ATOM  21275  CA  VAL B1329     -15.049 -34.904 -34.776  1.00  1.850          C  
ATOM  21276  C   VAL B1329     -14.487 -33.781 -33.892  1.00  1.530          C  
ATOM  21277  O   VAL B1329     -13.269 -33.542 -33.801  1.00  1.660          O  
ATOM  21278  CB  VAL B1329     -15.042 -36.208 -33.971  1.00  2.600          C  
ATOM  21279  CG1 VAL B1329     -15.787 -37.297 -34.707  1.00  2.600          C  
ATOM  21280  CG2 VAL B1329     -13.592 -36.662 -33.689  1.00  2.600          C  
ATOM  21281  H   VAL B1329     -13.695 -35.857 -36.062  1.00  2.240          H  
ATOM  21282  HA  VAL B1329     -16.078 -34.650 -35.017  1.00  2.220          H  
ATOM  21283  HB  VAL B1329     -15.545 -36.031 -33.067  1.00  3.120          H  
ATOM  21284 1HG1 VAL B1329     -15.787 -38.187 -34.100  1.00  3.120          H  
ATOM  21285 2HG1 VAL B1329     -16.796 -36.991 -34.881  1.00  3.120          H  
ATOM  21286 3HG1 VAL B1329     -15.315 -37.508 -35.657  1.00  3.120          H  
ATOM  21287 1HG2 VAL B1329     -13.603 -37.576 -33.098  1.00  3.120          H  
ATOM  21288 2HG2 VAL B1329     -13.068 -36.853 -34.614  1.00  3.120          H  
ATOM  21289 3HG2 VAL B1329     -13.053 -35.896 -33.134  1.00  3.120          H  
ATOM  21290  N   TYR B1330     -15.428 -33.132 -33.207  1.00  1.380          N  
ATOM  21291  CA  TYR B1330     -15.216 -32.063 -32.235  1.00  1.340          C  
ATOM  21292  C   TYR B1330     -15.899 -32.425 -30.914  1.00  1.380          C  
ATOM  21293  O   TYR B1330     -16.825 -33.243 -30.891  1.00  1.470          O  
ATOM  21294  CB  TYR B1330     -15.840 -30.741 -32.704  1.00  1.890          C  
ATOM  21295  CG  TYR B1330     -15.323 -30.087 -33.962  1.00  1.890          C  
ATOM  21296  CD1 TYR B1330     -15.795 -30.493 -35.202  1.00  1.890          C  
ATOM  21297  CD2 TYR B1330     -14.442 -29.013 -33.870  1.00  1.890          C  
ATOM  21298  CE1 TYR B1330     -15.388 -29.832 -36.347  1.00  1.890          C  
ATOM  21299  CE2 TYR B1330     -14.042 -28.348 -35.013  1.00  1.890          C  
ATOM  21300  CZ  TYR B1330     -14.517 -28.753 -36.250  1.00  1.890          C  
ATOM  21301  OH  TYR B1330     -14.119 -28.094 -37.389  1.00  1.890          O  
ATOM  21302  H   TYR B1330     -16.394 -33.424 -33.380  1.00  1.660          H  
ATOM  21303  HA  TYR B1330     -14.148 -31.946 -32.050  1.00  1.610          H  
ATOM  21304 1HB  TYR B1330     -16.897 -30.900 -32.845  1.00  2.270          H  
ATOM  21305 2HB  TYR B1330     -15.752 -30.014 -31.894  1.00  2.270          H  
ATOM  21306  HD1 TYR B1330     -16.493 -31.330 -35.279  1.00  2.270          H  
ATOM  21307  HD2 TYR B1330     -14.084 -28.682 -32.895  1.00  2.270          H  
ATOM  21308  HE1 TYR B1330     -15.761 -30.151 -37.320  1.00  2.270          H  
ATOM  21309  HE2 TYR B1330     -13.360 -27.499 -34.939  1.00  2.270          H  
ATOM  21310  HH  TYR B1330     -13.529 -27.374 -37.154  1.00  2.270          H  
ATOM  21311  N   SER B1331     -15.470 -31.818 -29.816  1.00  1.440          N  
ATOM  21312  CA  SER B1331     -16.194 -31.974 -28.563  1.00  1.480          C  
ATOM  21313  C   SER B1331     -17.411 -31.043 -28.592  1.00  1.400          C  
ATOM  21314  O   SER B1331     -17.506 -30.168 -29.468  1.00  1.380          O  
ATOM  21315  CB  SER B1331     -15.310 -31.639 -27.381  1.00  2.060          C  
ATOM  21316  OG  SER B1331     -15.019 -30.289 -27.362  1.00  2.060          O  
ATOM  21317  H   SER B1331     -14.660 -31.211 -29.845  1.00  1.730          H  
ATOM  21318  HA  SER B1331     -16.548 -32.999 -28.472  1.00  1.780          H  
ATOM  21319 1HB  SER B1331     -15.812 -31.917 -26.455  1.00  2.470          H  
ATOM  21320 2HB  SER B1331     -14.392 -32.197 -27.430  1.00  2.470          H  
ATOM  21321  HG  SER B1331     -14.520 -30.142 -26.553  1.00  2.470          H  
ATOM  21322  N   LEU B1332     -18.330 -31.237 -27.641  1.00  1.370          N  
ATOM  21323  CA  LEU B1332     -19.522 -30.397 -27.477  1.00  1.310          C  
ATOM  21324  C   LEU B1332     -19.223 -29.099 -26.770  1.00  1.350          C  
ATOM  21325  O   LEU B1332     -18.297 -29.020 -25.960  1.00  1.450          O  
ATOM  21326  CB  LEU B1332     -20.623 -31.158 -26.729  1.00  1.860          C  
ATOM  21327  CG  LEU B1332     -21.238 -32.342 -27.449  1.00  1.860          C  
ATOM  21328  CD1 LEU B1332     -22.131 -33.111 -26.498  1.00  1.860          C  
ATOM  21329  CD2 LEU B1332     -22.089 -31.808 -28.594  1.00  1.860          C  
ATOM  21330  H   LEU B1332     -18.174 -31.984 -26.980  1.00  1.640          H  
ATOM  21331  HA  LEU B1332     -19.884 -30.131 -28.459  1.00  1.570          H  
ATOM  21332 1HB  LEU B1332     -20.210 -31.533 -25.807  1.00  2.230          H  
ATOM  21333 2HB  LEU B1332     -21.424 -30.456 -26.487  1.00  2.230          H  
ATOM  21334  HG  LEU B1332     -20.460 -33.002 -27.829  1.00  2.230          H  
ATOM  21335 1HD1 LEU B1332     -22.589 -33.951 -27.019  1.00  2.230          H  
ATOM  21336 2HD1 LEU B1332     -21.539 -33.486 -25.662  1.00  2.230          H  
ATOM  21337 3HD1 LEU B1332     -22.912 -32.447 -26.126  1.00  2.230          H  
ATOM  21338 1HD2 LEU B1332     -22.534 -32.611 -29.100  1.00  2.230          H  
ATOM  21339 2HD2 LEU B1332     -22.869 -31.154 -28.197  1.00  2.230          H  
ATOM  21340 3HD2 LEU B1332     -21.509 -31.261 -29.284  1.00  2.230          H  
ATOM  21341  N   ASP B1333     -20.013 -28.071 -27.064  1.00  1.290          N  
ATOM  21342  CA  ASP B1333     -19.778 -26.793 -26.407  1.00  1.370          C  
ATOM  21343  C   ASP B1333     -20.312 -26.812 -24.968  1.00  1.460          C  
ATOM  21344  O   ASP B1333     -21.511 -26.950 -24.698  1.00  1.620          O  
ATOM  21345  CB  ASP B1333     -20.327 -25.601 -27.207  1.00  1.890          C  
ATOM  21346  CG  ASP B1333     -19.835 -24.245 -26.595  1.00  1.890          C  
ATOM  21347  OD1 ASP B1333     -19.912 -24.118 -25.394  1.00  1.890          O  
ATOM  21348  OD2 ASP B1333     -19.288 -23.420 -27.290  1.00  1.890          O  
ATOM  21349  H   ASP B1333     -20.765 -28.194 -27.754  1.00  1.550          H  
ATOM  21350  HA  ASP B1333     -18.703 -26.641 -26.342  1.00  1.640          H  
ATOM  21351 1HB  ASP B1333     -20.048 -25.675 -28.248  1.00  2.260          H  
ATOM  21352 2HB  ASP B1333     -21.416 -25.623 -27.177  1.00  2.260          H  
ATOM  21353  N   CYS B1334     -19.383 -26.679 -24.034  1.00  1.460          N  
ATOM  21354  CA  CYS B1334     -19.611 -26.758 -22.598  1.00  1.570          C  
ATOM  21355  C   CYS B1334     -20.482 -25.658 -22.019  1.00  1.580          C  
ATOM  21356  O   CYS B1334     -20.785 -25.664 -20.823  1.00  1.650          O  
ATOM  21357  CB  CYS B1334     -18.275 -26.744 -21.886  1.00  2.150          C  
ATOM  21358  SG  CYS B1334     -17.386 -25.181 -22.080  1.00  2.150          S  
ATOM  21359  H   CYS B1334     -18.437 -26.552 -24.358  1.00  1.750          H  
ATOM  21360  HA  CYS B1334     -20.100 -27.692 -22.391  1.00  1.880          H  
ATOM  21361 1HB  CYS B1334     -18.435 -26.926 -20.824  1.00  2.580          H  
ATOM  21362 2HB  CYS B1334     -17.646 -27.548 -22.271  1.00  2.580          H  
ATOM  21363  HG  CYS B1334     -18.362 -24.406 -21.602  1.00  2.580          H  
ATOM  21364  N   ASN B1335     -20.841 -24.670 -22.832  1.00  1.530          N  
ATOM  21365  CA  ASN B1335     -21.686 -23.604 -22.348  1.00  1.540          C  
ATOM  21366  C   ASN B1335     -23.160 -23.820 -22.717  1.00  1.460          C  
ATOM  21367  O   ASN B1335     -24.005 -22.985 -22.381  1.00  1.450          O  
ATOM  21368  CB  ASN B1335     -21.181 -22.308 -22.911  1.00  2.150          C  
ATOM  21369  CG  ASN B1335     -19.821 -21.999 -22.414  1.00  2.150          C  
ATOM  21370  OD1 ASN B1335     -19.613 -21.580 -21.258  1.00  2.150          O  
ATOM  21371  ND2 ASN B1335     -18.870 -22.235 -23.280  1.00  2.150          N  
ATOM  21372  H   ASN B1335     -20.528 -24.665 -23.811  1.00  1.840          H  
ATOM  21373  HA  ASN B1335     -21.622 -23.570 -21.261  1.00  1.850          H  
ATOM  21374 1HB  ASN B1335     -21.150 -22.382 -23.997  1.00  2.580          H  
ATOM  21375 2HB  ASN B1335     -21.852 -21.490 -22.650  1.00  2.580          H  
ATOM  21376 1HD2 ASN B1335     -17.914 -22.077 -23.047  1.00  2.580          H  
ATOM  21377 2HD2 ASN B1335     -19.124 -22.634 -24.193  1.00  2.580          H  
ATOM  21378  N   HIS B1336     -23.479 -24.953 -23.360  1.00  1.410          N  
ATOM  21379  CA  HIS B1336     -24.877 -25.250 -23.674  1.00  1.310          C  
ATOM  21380  C   HIS B1336     -25.581 -25.834 -22.471  1.00  1.310          C  
ATOM  21381  O   HIS B1336     -24.951 -26.436 -21.600  1.00  1.370          O  
ATOM  21382  CB  HIS B1336     -25.093 -26.197 -24.864  1.00  1.870          C  
ATOM  21383  CG  HIS B1336     -24.907 -25.611 -26.237  1.00  1.870          C  
ATOM  21384  ND1 HIS B1336     -25.455 -24.396 -26.608  1.00  1.870          N  
ATOM  21385  CD2 HIS B1336     -24.353 -26.130 -27.357  1.00  1.870          C  
ATOM  21386  CE1 HIS B1336     -25.242 -24.192 -27.887  1.00  1.870          C  
ATOM  21387  NE2 HIS B1336     -24.572 -25.234 -28.374  1.00  1.870          N  
ATOM  21388  H   HIS B1336     -22.742 -25.610 -23.638  1.00  1.690          H  
ATOM  21389  HA  HIS B1336     -25.391 -24.330 -23.924  1.00  1.570          H  
ATOM  21390 1HB  HIS B1336     -24.396 -27.037 -24.772  1.00  2.250          H  
ATOM  21391 2HB  HIS B1336     -26.103 -26.615 -24.815  1.00  2.250          H  
ATOM  21392  HD2 HIS B1336     -23.858 -27.099 -27.446  1.00  2.250          H  
ATOM  21393  HE1 HIS B1336     -25.584 -23.321 -28.437  1.00  2.250          H  
ATOM  21394  HE2 HIS B1336     -24.284 -25.391 -29.363  1.00  2.250          H  
ATOM  21395  N   SER B1337     -26.897 -25.670 -22.436  1.00  1.260          N  
ATOM  21396  CA  SER B1337     -27.725 -26.227 -21.383  1.00  1.280          C  
ATOM  21397  C   SER B1337     -28.606 -27.354 -21.929  1.00  1.270          C  
ATOM  21398  O   SER B1337     -29.056 -28.233 -21.186  1.00  1.340          O  
ATOM  21399  CB  SER B1337     -28.574 -25.111 -20.789  1.00  1.780          C  
ATOM  21400  OG  SER B1337     -29.454 -24.555 -21.757  1.00  1.780          O  
ATOM  21401  H   SER B1337     -27.350 -25.166 -23.200  1.00  1.510          H  
ATOM  21402  HA  SER B1337     -27.079 -26.633 -20.605  1.00  1.540          H  
ATOM  21403 1HB  SER B1337     -29.147 -25.493 -19.947  1.00  2.140          H  
ATOM  21404 2HB  SER B1337     -27.914 -24.331 -20.410  1.00  2.140          H  
ATOM  21405  HG  SER B1337     -30.225 -25.162 -21.789  1.00  2.140          H  
ATOM  21406  N   HIS B1338     -28.866 -27.320 -23.235  1.00  1.200          N  
ATOM  21407  CA  HIS B1338     -29.737 -28.295 -23.881  1.00  1.180          C  
ATOM  21408  C   HIS B1338     -29.178 -28.699 -25.251  1.00  1.130          C  
ATOM  21409  O   HIS B1338     -28.654 -27.852 -25.977  1.00  1.080          O  
ATOM  21410  CB  HIS B1338     -31.156 -27.714 -23.944  1.00  1.660          C  
ATOM  21411  CG  HIS B1338     -31.772 -27.522 -22.543  1.00  1.660          C  
ATOM  21412  ND1 HIS B1338     -31.575 -26.385 -21.757  1.00  1.660          N  
ATOM  21413  CD2 HIS B1338     -32.517 -28.358 -21.791  1.00  1.660          C  
ATOM  21414  CE1 HIS B1338     -32.206 -26.538 -20.601  1.00  1.660          C  
ATOM  21415  NE2 HIS B1338     -32.780 -27.724 -20.596  1.00  1.660          N  
ATOM  21416  H   HIS B1338     -28.513 -26.541 -23.792  1.00  1.440          H  
ATOM  21417  HA  HIS B1338     -29.784 -29.205 -23.282  1.00  1.420          H  
ATOM  21418 1HB  HIS B1338     -31.121 -26.741 -24.435  1.00  1.990          H  
ATOM  21419 2HB  HIS B1338     -31.775 -28.336 -24.522  1.00  1.990          H  
ATOM  21420  HD2 HIS B1338     -32.835 -29.339 -22.072  1.00  1.990          H  
ATOM  21421  HE1 HIS B1338     -32.239 -25.813 -19.787  1.00  1.990          H  
ATOM  21422  HE2 HIS B1338     -33.324 -28.112 -19.827  1.00  1.990          H  
ATOM  21423  N   PHE B1339     -29.292 -29.980 -25.602  1.00  1.170          N  
ATOM  21424  CA  PHE B1339     -28.728 -30.477 -26.852  1.00  1.160          C  
ATOM  21425  C   PHE B1339     -29.447 -31.635 -27.603  1.00  1.180          C  
ATOM  21426  O   PHE B1339     -29.875 -32.626 -27.002  1.00  1.270          O  
ATOM  21427  CB  PHE B1339     -27.269 -30.812 -26.513  1.00  1.630          C  
ATOM  21428  CG  PHE B1339     -26.554 -31.499 -27.523  1.00  1.630          C  
ATOM  21429  CD1 PHE B1339     -26.304 -30.929 -28.710  1.00  1.630          C  
ATOM  21430  CD2 PHE B1339     -26.089 -32.742 -27.267  1.00  1.630          C  
ATOM  21431  CE1 PHE B1339     -25.661 -31.602 -29.631  1.00  1.630          C  
ATOM  21432  CE2 PHE B1339     -25.429 -33.425 -28.193  1.00  1.630          C  
ATOM  21433  CZ  PHE B1339     -25.233 -32.842 -29.378  1.00  1.630          C  
ATOM  21434  H   PHE B1339     -29.683 -30.635 -24.928  1.00  1.400          H  
ATOM  21435  HA  PHE B1339     -28.712 -29.631 -27.536  1.00  1.390          H  
ATOM  21436 1HB  PHE B1339     -26.741 -29.888 -26.296  1.00  1.950          H  
ATOM  21437 2HB  PHE B1339     -27.248 -31.418 -25.605  1.00  1.950          H  
ATOM  21438  HD1 PHE B1339     -26.657 -29.925 -28.911  1.00  1.950          H  
ATOM  21439  HD2 PHE B1339     -26.265 -33.178 -26.293  1.00  1.950          H  
ATOM  21440  HE1 PHE B1339     -25.495 -31.155 -30.581  1.00  1.950          H  
ATOM  21441  HE2 PHE B1339     -25.065 -34.433 -27.985  1.00  1.950          H  
ATOM  21442  HZ  PHE B1339     -24.728 -33.345 -30.107  1.00  1.950          H  
ATOM  21443  N   ILE B1340     -29.555 -31.472 -28.935  1.00  1.120          N  
ATOM  21444  CA  ILE B1340     -30.143 -32.440 -29.873  1.00  1.170          C  
ATOM  21445  C   ILE B1340     -29.082 -33.024 -30.835  1.00  1.190          C  
ATOM  21446  O   ILE B1340     -28.332 -32.267 -31.452  1.00  1.190          O  
ATOM  21447  CB  ILE B1340     -31.215 -31.728 -30.736  1.00  1.620          C  
ATOM  21448  CG1 ILE B1340     -32.366 -31.150 -29.838  1.00  1.620          C  
ATOM  21449  CG2 ILE B1340     -31.769 -32.678 -31.840  1.00  1.620          C  
ATOM  21450  CD1 ILE B1340     -33.307 -30.191 -30.567  1.00  1.620          C  
ATOM  21451  H   ILE B1340     -29.208 -30.591 -29.335  1.00  1.340          H  
ATOM  21452  HA  ILE B1340     -30.590 -33.253 -29.305  1.00  1.400          H  
ATOM  21453  HB  ILE B1340     -30.744 -30.896 -31.194  1.00  1.940          H  
ATOM  21454 1HG1 ILE B1340     -32.953 -31.973 -29.441  1.00  1.940          H  
ATOM  21455 2HG1 ILE B1340     -31.924 -30.610 -29.006  1.00  1.940          H  
ATOM  21456 1HG2 ILE B1340     -32.487 -32.157 -32.462  1.00  1.940          H  
ATOM  21457 2HG2 ILE B1340     -30.964 -33.035 -32.481  1.00  1.940          H  
ATOM  21458 3HG2 ILE B1340     -32.253 -33.531 -31.367  1.00  1.940          H  
ATOM  21459 1HD1 ILE B1340     -34.059 -29.832 -29.886  1.00  1.940          H  
ATOM  21460 2HD1 ILE B1340     -32.737 -29.344 -30.948  1.00  1.940          H  
ATOM  21461 3HD1 ILE B1340     -33.802 -30.685 -31.392  1.00  1.940          H  
ATOM  21462  N   LEU B1341     -28.992 -34.354 -30.943  1.00  1.210          N  
ATOM  21463  CA  LEU B1341     -27.994 -34.945 -31.850  1.00  1.210          C  
ATOM  21464  C   LEU B1341     -28.630 -35.722 -33.005  1.00  1.190          C  
ATOM  21465  O   LEU B1341     -29.364 -36.678 -32.766  1.00  1.210          O  
ATOM  21466  CB  LEU B1341     -27.087 -35.835 -31.028  1.00  1.690          C  
ATOM  21467  CG  LEU B1341     -25.969 -36.523 -31.649  1.00  1.690          C  
ATOM  21468  CD1 LEU B1341     -25.072 -35.506 -32.129  1.00  1.690          C  
ATOM  21469  CD2 LEU B1341     -25.287 -37.338 -30.584  1.00  1.690          C  
ATOM  21470  H   LEU B1341     -29.609 -34.944 -30.373  1.00  1.450          H  
ATOM  21471  HA  LEU B1341     -27.423 -34.128 -32.271  1.00  1.450          H  
ATOM  21472 1HB  LEU B1341     -26.650 -35.210 -30.275  1.00  2.030          H  
ATOM  21473 2HB  LEU B1341     -27.703 -36.595 -30.565  1.00  2.030          H  
ATOM  21474  HG  LEU B1341     -26.279 -37.159 -32.470  1.00  2.030          H  
ATOM  21475 1HD1 LEU B1341     -24.173 -35.888 -32.529  1.00  2.030          H  
ATOM  21476 2HD1 LEU B1341     -25.527 -34.944 -32.850  1.00  2.030          H  
ATOM  21477 3HD1 LEU B1341     -24.844 -34.923 -31.337  1.00  2.030          H  
ATOM  21478 1HD2 LEU B1341     -24.404 -37.827 -31.000  1.00  2.030          H  
ATOM  21479 2HD2 LEU B1341     -24.981 -36.681 -29.771  1.00  2.030          H  
ATOM  21480 3HD2 LEU B1341     -25.968 -38.089 -30.210  1.00  2.030          H  
ATOM  21481  N   VAL B1342     -28.317 -35.343 -34.251  1.00  1.190          N  
ATOM  21482  CA  VAL B1342     -28.969 -35.913 -35.437  1.00  1.230          C  
ATOM  21483  C   VAL B1342     -28.150 -36.952 -36.208  1.00  1.290          C  
ATOM  21484  O   VAL B1342     -27.086 -36.647 -36.758  1.00  1.590          O  
ATOM  21485  CB  VAL B1342     -29.281 -34.753 -36.416  1.00  1.710          C  
ATOM  21486  CG1 VAL B1342     -29.978 -35.273 -37.677  1.00  1.710          C  
ATOM  21487  CG2 VAL B1342     -30.100 -33.692 -35.725  1.00  1.710          C  
ATOM  21488  H   VAL B1342     -27.629 -34.595 -34.367  1.00  1.430          H  
ATOM  21489  HA  VAL B1342     -29.893 -36.388 -35.118  1.00  1.480          H  
ATOM  21490  HB  VAL B1342     -28.339 -34.311 -36.728  1.00  2.050          H  
ATOM  21491 1HG1 VAL B1342     -30.161 -34.450 -38.369  1.00  2.050          H  
ATOM  21492 2HG1 VAL B1342     -29.350 -36.001 -38.163  1.00  2.050          H  
ATOM  21493 3HG1 VAL B1342     -30.933 -35.735 -37.406  1.00  2.050          H  
ATOM  21494 1HG2 VAL B1342     -30.274 -32.875 -36.410  1.00  2.050          H  
ATOM  21495 2HG2 VAL B1342     -31.031 -34.110 -35.421  1.00  2.050          H  
ATOM  21496 3HG2 VAL B1342     -29.568 -33.319 -34.856  1.00  2.050          H  
ATOM  21497  N   ASP B1343     -28.681 -38.174 -36.318  1.00  1.260          N  
ATOM  21498  CA  ASP B1343     -27.959 -39.209 -37.051  1.00  1.330          C  
ATOM  21499  C   ASP B1343     -28.578 -39.571 -38.414  1.00  1.310          C  
ATOM  21500  O   ASP B1343     -29.575 -40.296 -38.479  1.00  1.370          O  
ATOM  21501  CB  ASP B1343     -27.877 -40.494 -36.254  1.00  1.830          C  
ATOM  21502  CG  ASP B1343     -26.954 -41.503 -36.923  1.00  1.830          C  
ATOM  21503  OD1 ASP B1343     -26.390 -41.189 -37.985  1.00  1.830          O  
ATOM  21504  OD2 ASP B1343     -26.820 -42.583 -36.376  1.00  1.830          O  
ATOM  21505  H   ASP B1343     -29.561 -38.386 -35.829  1.00  1.510          H  
ATOM  21506  HA  ASP B1343     -26.949 -38.854 -37.237  1.00  1.600          H  
ATOM  21507 1HB  ASP B1343     -27.557 -40.304 -35.241  1.00  2.200          H  
ATOM  21508 2HB  ASP B1343     -28.875 -40.931 -36.193  1.00  2.200          H  
ATOM  21509  N   GLU B1344     -27.986 -39.065 -39.499  1.00  1.500          N  
ATOM  21510  CA  GLU B1344     -28.453 -39.346 -40.867  1.00  1.420          C  
ATOM  21511  C   GLU B1344     -27.507 -40.351 -41.549  1.00  1.560          C  
ATOM  21512  O   GLU B1344     -27.658 -40.678 -42.728  1.00  2.270          O  
ATOM  21513  CB  GLU B1344     -28.522 -38.050 -41.697  1.00  2.020          C  
ATOM  21514  CG  GLU B1344     -29.526 -37.042 -41.222  1.00  2.020          C  
ATOM  21515  CD  GLU B1344     -29.468 -35.735 -41.934  1.00  2.020          C  
ATOM  21516  OE1 GLU B1344     -28.757 -35.634 -42.897  1.00  2.020          O  
ATOM  21517  OE2 GLU B1344     -30.116 -34.819 -41.499  1.00  2.020          O  
ATOM  21518  H   GLU B1344     -27.185 -38.461 -39.370  1.00  1.800          H  
ATOM  21519  HA  GLU B1344     -29.438 -39.796 -40.819  1.00  1.700          H  
ATOM  21520 1HB  GLU B1344     -27.570 -37.567 -41.681  1.00  2.420          H  
ATOM  21521 2HB  GLU B1344     -28.748 -38.294 -42.734  1.00  2.420          H  
ATOM  21522 1HG  GLU B1344     -30.469 -37.443 -41.424  1.00  2.420          H  
ATOM  21523 2HG  GLU B1344     -29.444 -36.911 -40.165  1.00  2.420          H  
ATOM  21524  N   ASP B1345     -26.446 -40.705 -40.815  1.00  1.520          N  
ATOM  21525  CA  ASP B1345     -25.301 -41.545 -41.203  1.00  1.670          C  
ATOM  21526  C   ASP B1345     -24.475 -41.189 -42.489  1.00  1.670          C  
ATOM  21527  O   ASP B1345     -24.065 -42.113 -43.187  1.00  1.860          O  
ATOM  21528  CB  ASP B1345     -25.778 -43.007 -41.334  1.00  2.280          C  
ATOM  21529  CG  ASP B1345     -24.624 -44.089 -41.248  1.00  2.280          C  
ATOM  21530  OD1 ASP B1345     -23.619 -43.834 -40.580  1.00  2.280          O  
ATOM  21531  OD2 ASP B1345     -24.759 -45.160 -41.818  1.00  2.280          O  
ATOM  21532  H   ASP B1345     -26.479 -40.460 -39.814  1.00  1.820          H  
ATOM  21533  HA  ASP B1345     -24.610 -41.520 -40.361  1.00  2.000          H  
ATOM  21534 1HB  ASP B1345     -26.500 -43.207 -40.535  1.00  2.730          H  
ATOM  21535 2HB  ASP B1345     -26.309 -43.128 -42.283  1.00  2.730          H  
ATOM  21536  N   PRO B1346     -24.179 -39.905 -42.857  1.00  2.220          N  
ATOM  21537  CA  PRO B1346     -23.345 -39.554 -44.009  1.00  2.580          C  
ATOM  21538  C   PRO B1346     -21.847 -39.512 -43.717  1.00  2.110          C  
ATOM  21539  O   PRO B1346     -21.044 -39.343 -44.627  1.00  2.640          O  
ATOM  21540  CB  PRO B1346     -23.828 -38.143 -44.332  1.00  3.870          C  
ATOM  21541  CG  PRO B1346     -24.171 -37.563 -42.969  1.00  3.870          C  
ATOM  21542  CD  PRO B1346     -24.757 -38.732 -42.193  1.00  3.870          C  
ATOM  21543  HA  PRO B1346     -23.561 -40.248 -44.836  1.00  3.100          H  
ATOM  21544 1HB  PRO B1346     -23.038 -37.586 -44.857  1.00  4.640          H  
ATOM  21545 2HB  PRO B1346     -24.694 -38.189 -45.012  1.00  4.640          H  
ATOM  21546 1HG  PRO B1346     -23.298 -37.108 -42.492  1.00  4.640          H  
ATOM  21547 2HG  PRO B1346     -24.903 -36.749 -43.101  1.00  4.640          H  
ATOM  21548 1HD  PRO B1346     -24.529 -38.699 -41.120  1.00  4.640          H  
ATOM  21549 2HD  PRO B1346     -25.786 -38.671 -42.416  1.00  4.640          H  
ATOM  21550  N   LYS B1347     -21.496 -39.601 -42.433  1.00  1.870          N  
ATOM  21551  CA  LYS B1347     -20.143 -39.386 -41.918  1.00  1.800          C  
ATOM  21552  C   LYS B1347     -19.613 -38.025 -42.402  1.00  1.670          C  
ATOM  21553  O   LYS B1347     -18.455 -37.907 -42.816  1.00  2.090          O  
ATOM  21554  CB  LYS B1347     -19.197 -40.490 -42.412  1.00  2.550          C  
ATOM  21555  CG  LYS B1347     -19.658 -41.952 -42.175  1.00  2.550          C  
ATOM  21556  CD  LYS B1347     -19.714 -42.331 -40.701  1.00  2.550          C  
ATOM  21557  CE  LYS B1347     -19.856 -43.857 -40.497  1.00  2.550          C  
ATOM  21558  NZ  LYS B1347     -21.217 -44.391 -40.873  1.00  2.550          N  
ATOM  21559  H   LYS B1347     -22.219 -39.795 -41.763  1.00  2.240          H  
ATOM  21560  HA  LYS B1347     -20.169 -39.375 -40.830  1.00  2.160          H  
ATOM  21561 1HB  LYS B1347     -19.030 -40.369 -43.483  1.00  3.060          H  
ATOM  21562 2HB  LYS B1347     -18.229 -40.369 -41.927  1.00  3.060          H  
ATOM  21563 1HG  LYS B1347     -20.649 -42.088 -42.612  1.00  3.060          H  
ATOM  21564 2HG  LYS B1347     -18.968 -42.621 -42.682  1.00  3.060          H  
ATOM  21565 1HD  LYS B1347     -18.831 -41.969 -40.177  1.00  3.060          H  
ATOM  21566 2HD  LYS B1347     -20.588 -41.868 -40.269  1.00  3.060          H  
ATOM  21567 1HE  LYS B1347     -19.108 -44.358 -41.110  1.00  3.060          H  
ATOM  21568 2HE  LYS B1347     -19.664 -44.092 -39.449  1.00  3.060          H  
ATOM  21569 1HZ  LYS B1347     -21.254 -45.380 -40.724  1.00  3.060          H  
ATOM  21570 2HZ  LYS B1347     -21.958 -43.961 -40.298  1.00  3.060          H  
ATOM  21571 3HZ  LYS B1347     -21.426 -44.205 -41.836  1.00  3.060          H  
ATOM  21572  N   ARG B1348     -20.453 -36.992 -42.280  1.00  1.510          N  
ATOM  21573  CA  ARG B1348     -20.148 -35.629 -42.702  1.00  1.610          C  
ATOM  21574  C   ARG B1348     -20.805 -34.583 -41.793  1.00  1.410          C  
ATOM  21575  O   ARG B1348     -21.907 -34.805 -41.277  1.00  1.420          O  
ATOM  21576  CB  ARG B1348     -20.635 -35.377 -44.139  1.00  2.210          C  
ATOM  21577  CG  ARG B1348     -19.961 -36.175 -45.265  1.00  2.210          C  
ATOM  21578  CD  ARG B1348     -18.554 -35.750 -45.501  1.00  2.210          C  
ATOM  21579  NE  ARG B1348     -17.967 -36.426 -46.652  1.00  2.210          N  
ATOM  21580  CZ  ARG B1348     -17.386 -37.651 -46.638  1.00  2.210          C  
ATOM  21581  NH1 ARG B1348     -17.319 -38.367 -45.528  1.00  2.210          N  
ATOM  21582  NH2 ARG B1348     -16.878 -38.136 -47.765  1.00  2.210          N  
ATOM  21583  H   ARG B1348     -21.358 -37.188 -41.886  1.00  1.810          H  
ATOM  21584  HA  ARG B1348     -19.070 -35.523 -42.663  1.00  1.930          H  
ATOM  21585 1HB  ARG B1348     -21.690 -35.625 -44.187  1.00  2.660          H  
ATOM  21586 2HB  ARG B1348     -20.557 -34.328 -44.393  1.00  2.660          H  
ATOM  21587 1HG  ARG B1348     -19.953 -37.216 -45.028  1.00  2.660          H  
ATOM  21588 2HG  ARG B1348     -20.517 -36.034 -46.189  1.00  2.660          H  
ATOM  21589 1HD  ARG B1348     -18.531 -34.677 -45.693  1.00  2.660          H  
ATOM  21590 2HD  ARG B1348     -17.944 -35.967 -44.630  1.00  2.660          H  
ATOM  21591  HE  ARG B1348     -17.986 -35.932 -47.534  1.00  2.660          H  
ATOM  21592 1HH1 ARG B1348     -17.714 -38.018 -44.635  1.00  2.660          H  
ATOM  21593 2HH1 ARG B1348     -16.886 -39.276 -45.539  1.00  2.660          H  
ATOM  21594 1HH2 ARG B1348     -16.928 -37.594 -48.616  1.00  2.660          H  
ATOM  21595 2HH2 ARG B1348     -16.442 -39.047 -47.775  1.00  2.660          H  
ATOM  21596  N   PRO B1349     -20.204 -33.392 -41.634  1.00  1.360          N  
ATOM  21597  CA  PRO B1349     -20.720 -32.275 -40.865  1.00  1.320          C  
ATOM  21598  C   PRO B1349     -21.834 -31.542 -41.598  1.00  1.320          C  
ATOM  21599  O   PRO B1349     -21.653 -30.406 -42.055  1.00  2.110          O  
ATOM  21600  CB  PRO B1349     -19.479 -31.393 -40.687  1.00  1.980          C  
ATOM  21601  CG  PRO B1349     -18.664 -31.641 -41.929  1.00  1.980          C  
ATOM  21602  CD  PRO B1349     -18.867 -33.123 -42.236  1.00  1.980          C  
ATOM  21603  HA  PRO B1349     -21.086 -32.649 -39.907  1.00  1.580          H  
ATOM  21604 1HB  PRO B1349     -19.774 -30.337 -40.572  1.00  2.380          H  
ATOM  21605 2HB  PRO B1349     -18.944 -31.667 -39.770  1.00  2.380          H  
ATOM  21606 1HG  PRO B1349     -19.017 -30.984 -42.741  1.00  2.380          H  
ATOM  21607 2HG  PRO B1349     -17.610 -31.379 -41.746  1.00  2.380          H  
ATOM  21608 1HD  PRO B1349     -18.859 -33.262 -43.317  1.00  2.380          H  
ATOM  21609 2HD  PRO B1349     -18.081 -33.709 -41.729  1.00  2.380          H  
ATOM  21610  N   GLY B1350     -22.984 -32.210 -41.721  1.00  1.130          N  
ATOM  21611  CA  GLY B1350     -24.119 -31.636 -42.442  1.00  1.090          C  
ATOM  21612  C   GLY B1350     -25.493 -32.135 -42.005  1.00  1.110          C  
ATOM  21613  O   GLY B1350     -26.501 -31.504 -42.349  1.00  1.310          O  
ATOM  21614  H   GLY B1350     -23.016 -33.155 -41.340  1.00  1.360          H  
ATOM  21615 1HA  GLY B1350     -24.106 -30.562 -42.298  1.00  1.310          H  
ATOM  21616 2HA  GLY B1350     -23.992 -31.816 -43.508  1.00  1.310          H  
ATOM  21617  N   ALA B1351     -25.519 -33.209 -41.213  1.00  1.250          N  
ATOM  21618  CA  ALA B1351     -26.746 -33.796 -40.650  1.00  1.360          C  
ATOM  21619  C   ALA B1351     -27.223 -33.057 -39.406  1.00  1.320          C  
ATOM  21620  O   ALA B1351     -26.691 -33.500 -38.394  1.00  1.600          O  
ATOM  21621  CB  ALA B1351     -26.495 -35.245 -40.257  1.00  1.860          C  
ATOM  21622  H   ALA B1351     -24.640 -33.656 -41.010  1.00  1.500          H  
ATOM  21623  HA  ALA B1351     -27.531 -33.741 -41.407  1.00  1.630          H  
ATOM  21624 1HB  ALA B1351     -27.406 -35.666 -39.855  1.00  2.230          H  
ATOM  21625 2HB  ALA B1351     -26.185 -35.798 -41.131  1.00  2.230          H  
ATOM  21626 3HB  ALA B1351     -25.719 -35.293 -39.504  1.00  2.230          H  
ATOM  21627  N   THR B1352     -27.293 -31.729 -39.559  1.00  1.180          N  
ATOM  21628  CA  THR B1352     -28.275 -30.985 -38.797  1.00  1.190          C  
ATOM  21629  C   THR B1352     -29.127 -30.077 -39.660  1.00  1.080          C  
ATOM  21630  O   THR B1352     -30.057 -29.435 -39.160  1.00  1.070          O  
ATOM  21631  CB  THR B1352     -27.588 -30.091 -37.770  1.00  1.660          C  
ATOM  21632  OG1 THR B1352     -26.773 -29.138 -38.453  1.00  1.660          O  
ATOM  21633  CG2 THR B1352     -26.722 -30.885 -36.911  1.00  1.660          C  
ATOM  21634  H   THR B1352     -26.411 -31.239 -39.506  1.00  1.420          H  
ATOM  21635  HA  THR B1352     -28.928 -31.696 -38.289  1.00  1.430          H  
ATOM  21636  HB  THR B1352     -28.344 -29.578 -37.174  1.00  1.990          H  
ATOM  21637  HG1 THR B1352     -26.423 -28.523 -37.814  1.00  1.990          H  
ATOM  21638 1HG2 THR B1352     -26.251 -30.226 -36.198  1.00  1.990          H  
ATOM  21639 2HG2 THR B1352     -27.292 -31.646 -36.400  1.00  1.990          H  
ATOM  21640 3HG2 THR B1352     -25.975 -31.354 -37.501  1.00  1.990          H  
ATOM  21641  N   GLY B1353     -28.798 -29.960 -40.948  1.00  1.070          N  
ATOM  21642  CA  GLY B1353     -29.461 -28.975 -41.800  1.00  1.040          C  
ATOM  21643  C   GLY B1353     -30.985 -29.029 -41.770  1.00  1.020          C  
ATOM  21644  O   GLY B1353     -31.641 -28.034 -41.436  1.00  1.000          O  
ATOM  21645  H   GLY B1353     -28.040 -30.537 -41.341  1.00  1.280          H  
ATOM  21646 1HA  GLY B1353     -29.131 -27.979 -41.508  1.00  1.250          H  
ATOM  21647 2HA  GLY B1353     -29.121 -29.121 -42.826  1.00  1.250          H  
ATOM  21648  N   GLU B1354     -31.556 -30.175 -42.123  1.00  1.070          N  
ATOM  21649  CA  GLU B1354     -33.007 -30.285 -42.183  1.00  1.090          C  
ATOM  21650  C   GLU B1354     -33.650 -30.212 -40.804  1.00  1.050          C  
ATOM  21651  O   GLU B1354     -34.736 -29.649 -40.654  1.00  1.050          O  
ATOM  21652  CB  GLU B1354     -33.406 -31.594 -42.865  1.00  1.520          C  
ATOM  21653  CG  GLU B1354     -33.029 -31.683 -44.348  1.00  1.520          C  
ATOM  21654  CD  GLU B1354     -33.680 -30.646 -45.222  1.00  1.520          C  
ATOM  21655  OE1 GLU B1354     -34.865 -30.466 -45.120  1.00  1.520          O  
ATOM  21656  OE2 GLU B1354     -32.977 -30.034 -46.006  1.00  1.520          O  
ATOM  21657  H   GLU B1354     -30.969 -30.960 -42.374  1.00  1.280          H  
ATOM  21658  HA  GLU B1354     -33.390 -29.452 -42.777  1.00  1.310          H  
ATOM  21659 1HB  GLU B1354     -32.929 -32.429 -42.351  1.00  1.820          H  
ATOM  21660 2HB  GLU B1354     -34.485 -31.732 -42.784  1.00  1.820          H  
ATOM  21661 1HG  GLU B1354     -31.948 -31.582 -44.436  1.00  1.820          H  
ATOM  21662 2HG  GLU B1354     -33.300 -32.672 -44.712  1.00  1.820          H  
ATOM  21663  N   MET B1355     -32.990 -30.781 -39.788  1.00  1.030          N  
ATOM  21664  CA  MET B1355     -33.575 -30.798 -38.453  1.00  1.040          C  
ATOM  21665  C   MET B1355     -33.688 -29.387 -37.896  1.00  0.960          C  
ATOM  21666  O   MET B1355     -34.705 -29.035 -37.290  1.00  0.990          O  
ATOM  21667  CB  MET B1355     -32.746 -31.672 -37.510  1.00  1.450          C  
ATOM  21668  CG  MET B1355     -33.375 -31.918 -36.108  1.00  1.450          C  
ATOM  21669  SD  MET B1355     -34.956 -32.830 -36.177  1.00  1.450          S  
ATOM  21670  CE  MET B1355     -34.473 -34.512 -36.657  1.00  1.450          C  
ATOM  21671  H   MET B1355     -32.102 -31.227 -39.970  1.00  1.240          H  
ATOM  21672  HA  MET B1355     -34.581 -31.208 -38.523  1.00  1.250          H  
ATOM  21673 1HB  MET B1355     -32.551 -32.634 -37.979  1.00  1.740          H  
ATOM  21674 2HB  MET B1355     -31.779 -31.189 -37.351  1.00  1.740          H  
ATOM  21675 1HG  MET B1355     -32.692 -32.468 -35.480  1.00  1.740          H  
ATOM  21676 2HG  MET B1355     -33.561 -30.956 -35.625  1.00  1.740          H  
ATOM  21677 1HE  MET B1355     -35.356 -35.138 -36.728  1.00  1.740          H  
ATOM  21678 2HE  MET B1355     -33.976 -34.504 -37.626  1.00  1.740          H  
ATOM  21679 3HE  MET B1355     -33.806 -34.932 -35.929  1.00  1.740          H  
ATOM  21680  N   ARG B1356     -32.641 -28.573 -38.076  1.00  0.890          N  
ATOM  21681  CA  ARG B1356     -32.679 -27.211 -37.578  1.00  0.830          C  
ATOM  21682  C   ARG B1356     -33.748 -26.383 -38.251  1.00  0.830          C  
ATOM  21683  O   ARG B1356     -34.488 -25.658 -37.576  1.00  0.810          O  
ATOM  21684  CB  ARG B1356     -31.345 -26.515 -37.729  1.00  1.190          C  
ATOM  21685  CG  ARG B1356     -31.340 -25.109 -37.134  1.00  1.190          C  
ATOM  21686  CD  ARG B1356     -30.028 -24.459 -37.131  1.00  1.190          C  
ATOM  21687  NE  ARG B1356     -29.059 -25.162 -36.288  1.00  1.190          N  
ATOM  21688  CZ  ARG B1356     -28.008 -25.898 -36.717  1.00  1.190          C  
ATOM  21689  NH1 ARG B1356     -27.769 -26.066 -38.008  1.00  1.190          N  
ATOM  21690  NH2 ARG B1356     -27.225 -26.445 -35.812  1.00  1.190          N  
ATOM  21691  H   ARG B1356     -31.797 -28.908 -38.553  1.00  1.070          H  
ATOM  21692  HA  ARG B1356     -32.914 -27.250 -36.518  1.00  1.000          H  
ATOM  21693 1HB  ARG B1356     -30.581 -27.113 -37.242  1.00  1.420          H  
ATOM  21694 2HB  ARG B1356     -31.082 -26.445 -38.788  1.00  1.420          H  
ATOM  21695 1HG  ARG B1356     -32.017 -24.470 -37.698  1.00  1.420          H  
ATOM  21696 2HG  ARG B1356     -31.678 -25.175 -36.139  1.00  1.420          H  
ATOM  21697 1HD  ARG B1356     -29.648 -24.384 -38.142  1.00  1.420          H  
ATOM  21698 2HD  ARG B1356     -30.154 -23.457 -36.718  1.00  1.420          H  
ATOM  21699  HE  ARG B1356     -29.176 -25.078 -35.281  1.00  1.420          H  
ATOM  21700 1HH1 ARG B1356     -28.373 -25.654 -38.699  1.00  1.420          H  
ATOM  21701 2HH1 ARG B1356     -26.983 -26.618 -38.313  1.00  1.420          H  
ATOM  21702 1HH2 ARG B1356     -27.423 -26.292 -34.824  1.00  1.420          H  
ATOM  21703 2HH2 ARG B1356     -26.424 -27.007 -36.063  1.00  1.420          H  
ATOM  21704  N   VAL B1357     -33.836 -26.474 -39.579  1.00  0.890          N  
ATOM  21705  CA  VAL B1357     -34.807 -25.670 -40.297  1.00  0.930          C  
ATOM  21706  C   VAL B1357     -36.214 -26.073 -39.885  1.00  0.970          C  
ATOM  21707  O   VAL B1357     -37.062 -25.208 -39.639  1.00  0.990          O  
ATOM  21708  CB  VAL B1357     -34.603 -25.810 -41.818  1.00  1.290          C  
ATOM  21709  CG1 VAL B1357     -35.751 -25.096 -42.616  1.00  1.290          C  
ATOM  21710  CG2 VAL B1357     -33.238 -25.217 -42.172  1.00  1.290          C  
ATOM  21711  H   VAL B1357     -33.196 -27.092 -40.095  1.00  1.070          H  
ATOM  21712  HA  VAL B1357     -34.655 -24.624 -40.029  1.00  1.120          H  
ATOM  21713  HB  VAL B1357     -34.616 -26.873 -42.082  1.00  1.540          H  
ATOM  21714 1HG1 VAL B1357     -35.581 -25.212 -43.686  1.00  1.540          H  
ATOM  21715 2HG1 VAL B1357     -36.716 -25.532 -42.363  1.00  1.540          H  
ATOM  21716 3HG1 VAL B1357     -35.764 -24.035 -42.373  1.00  1.540          H  
ATOM  21717 1HG2 VAL B1357     -33.051 -25.332 -43.212  1.00  1.540          H  
ATOM  21718 2HG2 VAL B1357     -33.219 -24.169 -41.916  1.00  1.540          H  
ATOM  21719 3HG2 VAL B1357     -32.462 -25.731 -41.620  1.00  1.540          H  
ATOM  21720  N   LYS B1358     -36.484 -27.381 -39.814  1.00  1.010          N  
ATOM  21721  CA  LYS B1358     -37.800 -27.834 -39.411  1.00  1.080          C  
ATOM  21722  C   LYS B1358     -38.152 -27.435 -37.981  1.00  1.040          C  
ATOM  21723  O   LYS B1358     -39.298 -27.049 -37.732  1.00  1.070          O  
ATOM  21724  CB  LYS B1358     -37.927 -29.337 -39.608  1.00  1.480          C  
ATOM  21725  CG  LYS B1358     -38.004 -29.738 -41.074  1.00  1.480          C  
ATOM  21726  CD  LYS B1358     -38.079 -31.241 -41.257  1.00  1.480          C  
ATOM  21727  CE  LYS B1358     -38.143 -31.597 -42.743  1.00  1.480          C  
ATOM  21728  NZ  LYS B1358     -38.180 -33.067 -42.973  1.00  1.480          N  
ATOM  21729  H   LYS B1358     -35.767 -28.078 -40.042  1.00  1.210          H  
ATOM  21730  HA  LYS B1358     -38.527 -27.358 -40.067  1.00  1.300          H  
ATOM  21731 1HB  LYS B1358     -37.057 -29.831 -39.163  1.00  1.780          H  
ATOM  21732 2HB  LYS B1358     -38.813 -29.700 -39.097  1.00  1.780          H  
ATOM  21733 1HG  LYS B1358     -38.888 -29.283 -41.521  1.00  1.780          H  
ATOM  21734 2HG  LYS B1358     -37.126 -29.358 -41.597  1.00  1.780          H  
ATOM  21735 1HD  LYS B1358     -37.186 -31.697 -40.821  1.00  1.780          H  
ATOM  21736 2HD  LYS B1358     -38.959 -31.634 -40.748  1.00  1.780          H  
ATOM  21737 1HE  LYS B1358     -39.035 -31.150 -43.176  1.00  1.780          H  
ATOM  21738 2HE  LYS B1358     -37.262 -31.185 -43.245  1.00  1.780          H  
ATOM  21739 1HZ  LYS B1358     -38.219 -33.247 -43.967  1.00  1.780          H  
ATOM  21740 2HZ  LYS B1358     -37.343 -33.486 -42.588  1.00  1.780          H  
ATOM  21741 3HZ  LYS B1358     -38.996 -33.465 -42.526  1.00  1.780          H  
ATOM  21742  N   MET B1359     -37.204 -27.508 -37.027  1.00  0.990          N  
ATOM  21743  CA  MET B1359     -37.547 -27.109 -35.667  1.00  0.970          C  
ATOM  21744  C   MET B1359     -37.912 -25.623 -35.621  1.00  0.930          C  
ATOM  21745  O   MET B1359     -38.842 -25.248 -34.900  1.00  0.940          O  
ATOM  21746  CB  MET B1359     -36.444 -27.441 -34.653  1.00  1.370          C  
ATOM  21747  CG  MET B1359     -36.865 -27.119 -33.174  1.00  1.370          C  
ATOM  21748  SD  MET B1359     -35.660 -27.620 -31.895  1.00  1.370          S  
ATOM  21749  CE  MET B1359     -34.443 -26.358 -31.910  1.00  1.370          C  
ATOM  21750  H   MET B1359     -36.270 -27.882 -37.233  1.00  1.190          H  
ATOM  21751  HA  MET B1359     -38.432 -27.669 -35.368  1.00  1.160          H  
ATOM  21752 1HB  MET B1359     -36.190 -28.499 -34.724  1.00  1.640          H  
ATOM  21753 2HB  MET B1359     -35.543 -26.871 -34.905  1.00  1.640          H  
ATOM  21754 1HG  MET B1359     -37.032 -26.044 -33.077  1.00  1.640          H  
ATOM  21755 2HG  MET B1359     -37.812 -27.621 -32.965  1.00  1.640          H  
ATOM  21756 1HE  MET B1359     -33.670 -26.587 -31.173  1.00  1.640          H  
ATOM  21757 2HE  MET B1359     -34.000 -26.303 -32.896  1.00  1.640          H  
ATOM  21758 3HE  MET B1359     -34.907 -25.403 -31.665  1.00  1.640          H  
ATOM  21759  N   LEU B1360     -37.163 -24.770 -36.347  1.00  0.900          N  
ATOM  21760  CA  LEU B1360     -37.461 -23.337 -36.366  1.00  0.900          C  
ATOM  21761  C   LEU B1360     -38.810 -23.047 -37.037  1.00  0.960          C  
ATOM  21762  O   LEU B1360     -39.628 -22.264 -36.529  1.00  0.960          O  
ATOM  21763  CB  LEU B1360     -36.335 -22.597 -37.096  1.00  1.260          C  
ATOM  21764  CG  LEU B1360     -34.960 -22.556 -36.376  1.00  1.260          C  
ATOM  21765  CD1 LEU B1360     -33.927 -22.003 -37.342  1.00  1.260          C  
ATOM  21766  CD2 LEU B1360     -35.036 -21.675 -35.121  1.00  1.260          C  
ATOM  21767  H   LEU B1360     -36.360 -25.128 -36.880  1.00  1.080          H  
ATOM  21768  HA  LEU B1360     -37.519 -22.994 -35.343  1.00  1.080          H  
ATOM  21769 1HB  LEU B1360     -36.180 -23.091 -38.062  1.00  1.510          H  
ATOM  21770 2HB  LEU B1360     -36.650 -21.584 -37.285  1.00  1.510          H  
ATOM  21771  HG  LEU B1360     -34.668 -23.569 -36.093  1.00  1.510          H  
ATOM  21772 1HD1 LEU B1360     -32.954 -21.981 -36.864  1.00  1.510          H  
ATOM  21773 2HD1 LEU B1360     -33.878 -22.640 -38.231  1.00  1.510          H  
ATOM  21774 3HD1 LEU B1360     -34.213 -21.003 -37.632  1.00  1.510          H  
ATOM  21775 1HD2 LEU B1360     -34.095 -21.643 -34.632  1.00  1.510          H  
ATOM  21776 2HD2 LEU B1360     -35.299 -20.683 -35.409  1.00  1.510          H  
ATOM  21777 3HD2 LEU B1360     -35.766 -22.058 -34.425  1.00  1.510          H  
ATOM  21778  N   LYS B1361     -39.092 -23.738 -38.143  1.00  1.010          N  
ATOM  21779  CA  LYS B1361     -40.373 -23.567 -38.802  1.00  1.080          C  
ATOM  21780  C   LYS B1361     -41.488 -23.950 -37.842  1.00  1.090          C  
ATOM  21781  O   LYS B1361     -42.450 -23.210 -37.645  1.00  1.120          O  
ATOM  21782  CB  LYS B1361     -40.469 -24.447 -40.044  1.00  1.480          C  
ATOM  21783  CG  LYS B1361     -41.782 -24.323 -40.807  1.00  1.480          C  
ATOM  21784  CD  LYS B1361     -41.803 -25.257 -41.987  1.00  1.480          C  
ATOM  21785  CE  LYS B1361     -43.098 -25.119 -42.775  1.00  1.480          C  
ATOM  21786  NZ  LYS B1361     -43.117 -25.998 -43.974  1.00  1.480          N  
ATOM  21787  H   LYS B1361     -38.392 -24.362 -38.557  1.00  1.210          H  
ATOM  21788  HA  LYS B1361     -40.495 -22.520 -39.080  1.00  1.300          H  
ATOM  21789 1HB  LYS B1361     -39.657 -24.187 -40.728  1.00  1.780          H  
ATOM  21790 2HB  LYS B1361     -40.331 -25.489 -39.763  1.00  1.780          H  
ATOM  21791 1HG  LYS B1361     -42.624 -24.557 -40.154  1.00  1.780          H  
ATOM  21792 2HG  LYS B1361     -41.895 -23.296 -41.161  1.00  1.780          H  
ATOM  21793 1HD  LYS B1361     -40.952 -25.069 -42.620  1.00  1.780          H  
ATOM  21794 2HD  LYS B1361     -41.727 -26.280 -41.621  1.00  1.780          H  
ATOM  21795 1HE  LYS B1361     -43.936 -25.381 -42.130  1.00  1.780          H  
ATOM  21796 2HE  LYS B1361     -43.209 -24.083 -43.097  1.00  1.780          H  
ATOM  21797 1HZ  LYS B1361     -43.988 -25.876 -44.471  1.00  1.780          H  
ATOM  21798 2HZ  LYS B1361     -42.341 -25.742 -44.583  1.00  1.780          H  
ATOM  21799 3HZ  LYS B1361     -43.023 -26.963 -43.695  1.00  1.780          H  
ATOM  21800  N   HIS B1362     -41.347 -25.115 -37.215  1.00  1.070          N  
ATOM  21801  CA  HIS B1362     -42.339 -25.623 -36.291  1.00  1.090          C  
ATOM  21802  C   HIS B1362     -42.564 -24.728 -35.087  1.00  1.070          C  
ATOM  21803  O   HIS B1362     -43.706 -24.456 -34.723  1.00  1.120          O  
ATOM  21804  CB  HIS B1362     -41.960 -27.007 -35.800  1.00  1.520          C  
ATOM  21805  CG  HIS B1362     -42.966 -27.612 -34.862  1.00  1.520          C  
ATOM  21806  ND1 HIS B1362     -44.158 -28.171 -35.295  1.00  1.520          N  
ATOM  21807  CD2 HIS B1362     -42.963 -27.733 -33.524  1.00  1.520          C  
ATOM  21808  CE1 HIS B1362     -44.826 -28.623 -34.251  1.00  1.520          C  
ATOM  21809  NE2 HIS B1362     -44.126 -28.363 -33.171  1.00  1.520          N  
ATOM  21810  H   HIS B1362     -40.531 -25.701 -37.406  1.00  1.280          H  
ATOM  21811  HA  HIS B1362     -43.290 -25.707 -36.812  1.00  1.310          H  
ATOM  21812 1HB  HIS B1362     -41.846 -27.658 -36.661  1.00  1.820          H  
ATOM  21813 2HB  HIS B1362     -40.996 -26.962 -35.294  1.00  1.820          H  
ATOM  21814  HD2 HIS B1362     -42.176 -27.388 -32.858  1.00  1.820          H  
ATOM  21815  HE1 HIS B1362     -45.795 -29.120 -34.275  1.00  1.820          H  
ATOM  21816  HE2 HIS B1362     -44.397 -28.589 -32.224  1.00  1.820          H  
ATOM  21817  N   ILE B1363     -41.502 -24.248 -34.428  1.00  1.020          N  
ATOM  21818  CA  ILE B1363     -41.756 -23.458 -33.233  1.00  1.030          C  
ATOM  21819  C   ILE B1363     -42.603 -22.228 -33.574  1.00  1.050          C  
ATOM  21820  O   ILE B1363     -43.467 -21.857 -32.788  1.00  1.080          O  
ATOM  21821  CB  ILE B1363     -40.438 -23.055 -32.492  1.00  1.440          C  
ATOM  21822  CG1 ILE B1363     -40.724 -22.520 -31.050  1.00  1.440          C  
ATOM  21823  CG2 ILE B1363     -39.648 -21.979 -33.256  1.00  1.440          C  
ATOM  21824  CD1 ILE B1363     -41.283 -23.509 -30.073  1.00  1.440          C  
ATOM  21825  H   ILE B1363     -40.548 -24.479 -34.723  1.00  1.220          H  
ATOM  21826  HA  ILE B1363     -42.335 -24.079 -32.563  1.00  1.240          H  
ATOM  21827  HB  ILE B1363     -39.812 -23.944 -32.405  1.00  1.730          H  
ATOM  21828 1HG1 ILE B1363     -39.813 -22.181 -30.633  1.00  1.730          H  
ATOM  21829 2HG1 ILE B1363     -41.411 -21.684 -31.124  1.00  1.730          H  
ATOM  21830 1HG2 ILE B1363     -38.727 -21.763 -32.739  1.00  1.730          H  
ATOM  21831 2HG2 ILE B1363     -39.421 -22.355 -34.210  1.00  1.730          H  
ATOM  21832 3HG2 ILE B1363     -40.220 -21.056 -33.350  1.00  1.730          H  
ATOM  21833 1HD1 ILE B1363     -41.414 -23.022 -29.110  1.00  1.730          H  
ATOM  21834 2HD1 ILE B1363     -42.238 -23.877 -30.413  1.00  1.730          H  
ATOM  21835 3HD1 ILE B1363     -40.585 -24.338 -29.967  1.00  1.730          H  
ATOM  21836  N   SER B1364     -42.452 -21.655 -34.781  1.00  1.060          N  
ATOM  21837  CA  SER B1364     -43.239 -20.479 -35.172  1.00  1.110          C  
ATOM  21838  C   SER B1364     -44.740 -20.769 -35.299  1.00  1.160          C  
ATOM  21839  O   SER B1364     -45.561 -19.850 -35.373  1.00  1.230          O  
ATOM  21840  CB  SER B1364     -42.778 -19.917 -36.506  1.00  1.530          C  
ATOM  21841  OG  SER B1364     -43.225 -20.690 -37.596  1.00  1.530          O  
ATOM  21842  H   SER B1364     -41.705 -21.988 -35.403  1.00  1.270          H  
ATOM  21843  HA  SER B1364     -43.111 -19.731 -34.407  1.00  1.330          H  
ATOM  21844 1HB  SER B1364     -43.127 -18.893 -36.609  1.00  1.840          H  
ATOM  21845 2HB  SER B1364     -41.705 -19.901 -36.509  1.00  1.840          H  
ATOM  21846  HG  SER B1364     -42.780 -21.552 -37.553  1.00  1.840          H  
ATOM  21847  N   LEU B1365     -45.108 -22.047 -35.389  1.00  1.180          N  
ATOM  21848  CA  LEU B1365     -46.491 -22.459 -35.539  1.00  1.250          C  
ATOM  21849  C   LEU B1365     -47.099 -22.816 -34.181  1.00  1.270          C  
ATOM  21850  O   LEU B1365     -48.272 -23.193 -34.093  1.00  1.450          O  
ATOM  21851  CB  LEU B1365     -46.551 -23.659 -36.501  1.00  1.720          C  
ATOM  21852  CG  LEU B1365     -45.985 -23.401 -37.952  1.00  1.720          C  
ATOM  21853  CD1 LEU B1365     -46.009 -24.707 -38.755  1.00  1.720          C  
ATOM  21854  CD2 LEU B1365     -46.798 -22.315 -38.663  1.00  1.720          C  
ATOM  21855  H   LEU B1365     -44.409 -22.782 -35.283  1.00  1.420          H  
ATOM  21856  HA  LEU B1365     -47.062 -21.628 -35.941  1.00  1.500          H  
ATOM  21857 1HB  LEU B1365     -45.973 -24.473 -36.061  1.00  2.070          H  
ATOM  21858 2HB  LEU B1365     -47.588 -23.979 -36.591  1.00  2.070          H  
ATOM  21859  HG  LEU B1365     -44.950 -23.075 -37.877  1.00  2.070          H  
ATOM  21860 1HD1 LEU B1365     -45.593 -24.527 -39.747  1.00  2.070          H  
ATOM  21861 2HD1 LEU B1365     -45.408 -25.459 -38.244  1.00  2.070          H  
ATOM  21862 3HD1 LEU B1365     -47.033 -25.061 -38.849  1.00  2.070          H  
ATOM  21863 1HD2 LEU B1365     -46.381 -22.153 -39.656  1.00  2.070          H  
ATOM  21864 2HD2 LEU B1365     -47.836 -22.632 -38.750  1.00  2.070          H  
ATOM  21865 3HD2 LEU B1365     -46.747 -21.382 -38.107  1.00  2.070          H  
ATOM  21866  N   GLN B1366     -46.288 -22.711 -33.124  1.00  1.150          N  
ATOM  21867  CA  GLN B1366     -46.694 -23.004 -31.761  1.00  1.170          C  
ATOM  21868  C   GLN B1366     -46.974 -21.694 -31.070  1.00  1.150          C  
ATOM  21869  O   GLN B1366     -46.574 -20.629 -31.558  1.00  1.210          O  
ATOM  21870  CB  GLN B1366     -45.629 -23.809 -31.008  1.00  1.630          C  
ATOM  21871  CG  GLN B1366     -45.320 -25.121 -31.646  1.00  1.630          C  
ATOM  21872  CD  GLN B1366     -46.511 -25.995 -31.680  1.00  1.630          C  
ATOM  21873  OE1 GLN B1366     -47.109 -26.309 -30.649  1.00  1.630          O  
ATOM  21874  NE2 GLN B1366     -46.916 -26.372 -32.875  1.00  1.630          N  
ATOM  21875  H   GLN B1366     -45.328 -22.382 -33.253  1.00  1.380          H  
ATOM  21876  HA  GLN B1366     -47.620 -23.576 -31.778  1.00  1.400          H  
ATOM  21877 1HB  GLN B1366     -44.709 -23.249 -30.978  1.00  1.960          H  
ATOM  21878 2HB  GLN B1366     -45.946 -23.985 -29.982  1.00  1.960          H  
ATOM  21879 1HG  GLN B1366     -45.001 -24.948 -32.665  1.00  1.960          H  
ATOM  21880 2HG  GLN B1366     -44.536 -25.622 -31.096  1.00  1.960          H  
ATOM  21881 1HE2 GLN B1366     -47.729 -26.943 -32.974  1.00  1.960          H  
ATOM  21882 2HE2 GLN B1366     -46.423 -26.060 -33.698  1.00  1.960          H  
ATOM  21883  N   ARG B1367     -47.690 -21.744 -29.948  1.00  1.230          N  
ATOM  21884  CA  ARG B1367     -47.968 -20.503 -29.247  1.00  1.200          C  
ATOM  21885  C   ARG B1367     -47.554 -20.528 -27.774  1.00  1.180          C  
ATOM  21886  O   ARG B1367     -47.642 -21.559 -27.102  1.00  1.210          O  
ATOM  21887  CB  ARG B1367     -49.439 -20.161 -29.380  1.00  1.690          C  
ATOM  21888  CG  ARG B1367     -49.898 -19.916 -30.801  1.00  1.690          C  
ATOM  21889  CD  ARG B1367     -51.265 -19.372 -30.874  1.00  1.690          C  
ATOM  21890  NE  ARG B1367     -51.596 -18.995 -32.245  1.00  1.690          N  
ATOM  21891  CZ  ARG B1367     -52.724 -18.369 -32.641  1.00  1.690          C  
ATOM  21892  NH1 ARG B1367     -53.668 -18.065 -31.763  1.00  1.690          N  
ATOM  21893  NH2 ARG B1367     -52.882 -18.047 -33.924  1.00  1.690          N  
ATOM  21894  H   ARG B1367     -48.012 -22.630 -29.578  1.00  1.480          H  
ATOM  21895  HA  ARG B1367     -47.401 -19.712 -29.729  1.00  1.440          H  
ATOM  21896 1HB  ARG B1367     -50.051 -20.939 -28.939  1.00  2.030          H  
ATOM  21897 2HB  ARG B1367     -49.624 -19.245 -28.859  1.00  2.030          H  
ATOM  21898 1HG  ARG B1367     -49.249 -19.237 -31.277  1.00  2.030          H  
ATOM  21899 2HG  ARG B1367     -49.881 -20.859 -31.351  1.00  2.030          H  
ATOM  21900 1HD  ARG B1367     -51.980 -20.118 -30.531  1.00  2.030          H  
ATOM  21901 2HD  ARG B1367     -51.322 -18.486 -30.248  1.00  2.030          H  
ATOM  21902  HE  ARG B1367     -50.906 -19.211 -32.961  1.00  2.030          H  
ATOM  21903 1HH1 ARG B1367     -53.558 -18.303 -30.784  1.00  2.030          H  
ATOM  21904 2HH1 ARG B1367     -54.506 -17.589 -32.064  1.00  2.030          H  
ATOM  21905 1HH2 ARG B1367     -52.132 -18.243 -34.617  1.00  2.030          H  
ATOM  21906 2HH2 ARG B1367     -53.720 -17.576 -34.228  1.00  2.030          H  
ATOM  21907  N   THR B1368     -47.135 -19.356 -27.287  1.00  1.140          N  
ATOM  21908  CA  THR B1368     -46.675 -19.137 -25.904  1.00  1.140          C  
ATOM  21909  C   THR B1368     -47.558 -18.122 -25.163  1.00  1.190          C  
ATOM  21910  O   THR B1368     -48.005 -17.136 -25.761  1.00  1.270          O  
ATOM  21911  CB  THR B1368     -45.202 -18.647 -25.905  1.00  1.600          C  
ATOM  21912  OG1 THR B1368     -44.370 -19.617 -26.515  1.00  1.600          O  
ATOM  21913  CG2 THR B1368     -44.688 -18.422 -24.514  1.00  1.600          C  
ATOM  21914  H   THR B1368     -47.091 -18.577 -27.952  1.00  1.370          H  
ATOM  21915  HA  THR B1368     -46.717 -20.087 -25.369  1.00  1.370          H  
ATOM  21916  HB  THR B1368     -45.138 -17.721 -26.476  1.00  1.920          H  
ATOM  21917  HG1 THR B1368     -43.504 -19.189 -26.719  1.00  1.920          H  
ATOM  21918 1HG2 THR B1368     -43.661 -18.081 -24.573  1.00  1.920          H  
ATOM  21919 2HG2 THR B1368     -45.262 -17.687 -24.021  1.00  1.920          H  
ATOM  21920 3HG2 THR B1368     -44.729 -19.329 -23.944  1.00  1.920          H  
ATOM  21921  N   GLY B1369     -47.872 -18.398 -23.877  1.00  1.270          N  
ATOM  21922  CA  GLY B1369     -48.698 -17.488 -23.063  1.00  1.380          C  
ATOM  21923  C   GLY B1369     -47.863 -16.302 -22.536  1.00  1.220          C  
ATOM  21924  O   GLY B1369     -46.636 -16.417 -22.515  1.00  1.380          O  
ATOM  21925  H   GLY B1369     -47.498 -19.235 -23.450  1.00  1.520          H  
ATOM  21926 1HA  GLY B1369     -49.511 -17.166 -23.677  1.00  1.660          H  
ATOM  21927 2HA  GLY B1369     -49.130 -18.036 -22.226  1.00  1.660          H  
ATOM  21928  N   TYR B1370     -48.447 -15.161 -22.078  1.00  1.320          N  
ATOM  21929  CA  TYR B1370     -49.855 -14.710 -21.938  1.00  1.390          C  
ATOM  21930  C   TYR B1370     -50.645 -15.436 -20.860  1.00  1.420          C  
ATOM  21931  O   TYR B1370     -50.543 -16.655 -20.688  1.00  1.850          O  
ATOM  21932  CB  TYR B1370     -50.621 -14.680 -23.257  1.00  1.920          C  
ATOM  21933  CG  TYR B1370     -50.070 -13.756 -24.286  1.00  1.920          C  
ATOM  21934  CD1 TYR B1370     -49.011 -14.137 -24.984  1.00  1.920          C  
ATOM  21935  CD2 TYR B1370     -50.661 -12.549 -24.557  1.00  1.920          C  
ATOM  21936  CE1 TYR B1370     -48.505 -13.359 -25.907  1.00  1.920          C  
ATOM  21937  CE2 TYR B1370     -50.142 -11.751 -25.544  1.00  1.920          C  
ATOM  21938  CZ  TYR B1370     -49.050 -12.192 -26.205  1.00  1.920          C  
ATOM  21939  OH  TYR B1370     -48.487 -11.486 -27.180  1.00  1.920          O  
ATOM  21940  H   TYR B1370     -47.792 -14.466 -21.748  1.00  1.580          H  
ATOM  21941  HA  TYR B1370     -49.821 -13.686 -21.614  1.00  1.670          H  
ATOM  21942 1HB  TYR B1370     -50.817 -15.616 -23.671  1.00  2.300          H  
ATOM  21943 2HB  TYR B1370     -51.587 -14.287 -23.019  1.00  2.300          H  
ATOM  21944  HD1 TYR B1370     -48.555 -15.074 -24.790  1.00  2.300          H  
ATOM  21945  HD2 TYR B1370     -51.529 -12.242 -23.998  1.00  2.300          H  
ATOM  21946  HE1 TYR B1370     -47.647 -13.667 -26.426  1.00  2.300          H  
ATOM  21947  HE2 TYR B1370     -50.593 -10.790 -25.786  1.00  2.300          H  
ATOM  21948  HH  TYR B1370     -47.700 -11.937 -27.488  1.00  2.300          H  
ATOM  21949  N   GLY B1371     -51.389 -14.629 -20.089  1.00  1.440          N  
ATOM  21950  CA  GLY B1371     -52.182 -15.093 -18.948  1.00  1.520          C  
ATOM  21951  C   GLY B1371     -53.558 -14.436 -18.871  1.00  1.630          C  
ATOM  21952  O   GLY B1371     -54.022 -14.100 -17.780  1.00  2.220          O  
ATOM  21953  H   GLY B1371     -51.426 -13.624 -20.342  1.00  1.730          H  
ATOM  21954 1HA  GLY B1371     -52.301 -16.177 -19.008  1.00  1.820          H  
ATOM  21955 2HA  GLY B1371     -51.635 -14.890 -18.028  1.00  1.820          H  
ATOM  21956  N   GLY B1372     -54.204 -14.239 -20.014  1.00  1.690          N  
ATOM  21957  CA  GLY B1372     -55.479 -13.544 -20.061  1.00  1.730          C  
ATOM  21958  C   GLY B1372     -55.254 -12.125 -20.582  1.00  1.950          C  
ATOM  21959  O   GLY B1372     -56.156 -11.340 -20.293  1.00  2.530          O  
ATOM  21960  H   GLY B1372     -53.800 -14.561 -20.884  1.00  2.030          H  
ATOM  21961 1HA  GLY B1372     -56.175 -14.091 -20.691  1.00  2.080          H  
ATOM  21962 2HA  GLY B1372     -55.910 -13.502 -19.060  1.00  2.080          H  
ATOM  21963  N   THR B1373     -54.708 -12.058 -21.819  1.00  2.090          N  
ATOM  21964  CA  THR B1373     -55.265 -12.856 -22.962  1.00  2.420          C  
ATOM  21965  C   THR B1373     -54.613 -14.199 -23.361  1.00  2.320          C  
ATOM  21966  O   THR B1373     -53.857 -14.811 -22.607  1.00  3.150          O  
ATOM  21967  CB  THR B1373     -55.430 -11.976 -24.227  1.00  3.260          C  
ATOM  21968  OG1 THR B1373     -56.190 -12.722 -25.207  1.00  3.260          O  
ATOM  21969  CG2 THR B1373     -54.095 -11.556 -24.821  1.00  3.260          C  
ATOM  21970  H   THR B1373     -53.681 -12.047 -21.770  1.00  2.510          H  
ATOM  21971  HA  THR B1373     -56.289 -13.096 -22.692  1.00  2.900          H  
ATOM  21972  HB  THR B1373     -55.987 -11.080 -23.955  1.00  3.910          H  
ATOM  21973  HG1 THR B1373     -56.488 -12.126 -25.945  1.00  3.910          H  
ATOM  21974 1HG2 THR B1373     -54.264 -10.934 -25.698  1.00  3.910          H  
ATOM  21975 2HG2 THR B1373     -53.544 -10.996 -24.087  1.00  3.910          H  
ATOM  21976 3HG2 THR B1373     -53.529 -12.430 -25.114  1.00  3.910          H  
ATOM  21977  N   GLY B1374     -55.030 -14.738 -24.503  1.00  2.060          N  
ATOM  21978  CA  GLY B1374     -54.547 -16.036 -24.954  1.00  2.310          C  
ATOM  21979  C   GLY B1374     -53.150 -15.920 -25.541  1.00  2.070          C  
ATOM  21980  O   GLY B1374     -52.588 -14.830 -25.595  1.00  2.720          O  
ATOM  21981  H   GLY B1374     -55.670 -14.206 -25.082  1.00  2.470          H  
ATOM  21982 1HA  GLY B1374     -54.541 -16.733 -24.117  1.00  2.770          H  
ATOM  21983 2HA  GLY B1374     -55.230 -16.439 -25.702  1.00  2.770          H  
ATOM  21984  N   SER B1375     -52.608 -17.051 -25.989  1.00  1.700          N  
ATOM  21985  CA  SER B1375     -51.246 -17.159 -26.495  1.00  1.420          C  
ATOM  21986  C   SER B1375     -51.006 -16.595 -27.897  1.00  1.330          C  
ATOM  21987  O   SER B1375     -51.940 -16.346 -28.664  1.00  1.480          O  
ATOM  21988  CB  SER B1375     -50.859 -18.612 -26.396  1.00  2.100          C  
ATOM  21989  OG  SER B1375     -51.641 -19.403 -27.237  1.00  2.100          O  
ATOM  21990  H   SER B1375     -53.153 -17.900 -25.951  1.00  2.040          H  
ATOM  21991  HA  SER B1375     -50.604 -16.602 -25.821  1.00  1.700          H  
ATOM  21992 1HB  SER B1375     -49.829 -18.718 -26.661  1.00  2.520          H  
ATOM  21993 2HB  SER B1375     -50.965 -18.947 -25.372  1.00  2.520          H  
ATOM  21994  HG  SER B1375     -51.356 -20.306 -27.083  1.00  2.520          H  
ATOM  21995  N   ILE B1376     -49.711 -16.412 -28.229  1.00  1.200          N  
ATOM  21996  CA  ILE B1376     -49.335 -15.851 -29.537  1.00  1.150          C  
ATOM  21997  C   ILE B1376     -48.301 -16.702 -30.257  1.00  1.110          C  
ATOM  21998  O   ILE B1376     -47.460 -17.353 -29.630  1.00  1.130          O  
ATOM  21999  CB  ILE B1376     -48.721 -14.442 -29.346  1.00  1.630          C  
ATOM  22000  CG1 ILE B1376     -48.601 -13.675 -30.695  1.00  1.630          C  
ATOM  22001  CG2 ILE B1376     -47.251 -14.606 -28.777  1.00  1.630          C  
ATOM  22002  CD1 ILE B1376     -48.379 -12.198 -30.521  1.00  1.630          C  
ATOM  22003  H   ILE B1376     -49.015 -16.648 -27.527  1.00  1.440          H  
ATOM  22004  HA  ILE B1376     -50.218 -15.784 -30.161  1.00  1.380          H  
ATOM  22005  HB  ILE B1376     -49.348 -13.879 -28.662  1.00  1.960          H  
ATOM  22006 1HG1 ILE B1376     -47.759 -14.055 -31.275  1.00  1.960          H  
ATOM  22007 2HG1 ILE B1376     -49.523 -13.803 -31.272  1.00  1.960          H  
ATOM  22008 1HG2 ILE B1376     -46.799 -13.645 -28.596  1.00  1.960          H  
ATOM  22009 2HG2 ILE B1376     -47.288 -15.170 -27.852  1.00  1.960          H  
ATOM  22010 3HG2 ILE B1376     -46.609 -15.141 -29.471  1.00  1.960          H  
ATOM  22011 1HD1 ILE B1376     -48.319 -11.719 -31.505  1.00  1.960          H  
ATOM  22012 2HD1 ILE B1376     -49.210 -11.784 -29.972  1.00  1.960          H  
ATOM  22013 3HD1 ILE B1376     -47.471 -12.026 -29.983  1.00  1.960          H  
ATOM  22014  N   GLU B1377     -48.346 -16.656 -31.590  1.00  1.110          N  
ATOM  22015  CA  GLU B1377     -47.380 -17.363 -32.422  1.00  1.110          C  
ATOM  22016  C   GLU B1377     -45.986 -16.876 -32.054  1.00  1.070          C  
ATOM  22017  O   GLU B1377     -45.748 -15.670 -31.929  1.00  1.130          O  
ATOM  22018  CB  GLU B1377     -47.711 -17.120 -33.895  1.00  1.550          C  
ATOM  22019  CG  GLU B1377     -49.060 -17.747 -34.296  1.00  1.550          C  
ATOM  22020  CD  GLU B1377     -49.427 -17.572 -35.740  1.00  1.550          C  
ATOM  22021  OE1 GLU B1377     -48.601 -17.124 -36.493  1.00  1.550          O  
ATOM  22022  OE2 GLU B1377     -50.562 -17.870 -36.082  1.00  1.550          O  
ATOM  22023  H   GLU B1377     -49.070 -16.109 -32.039  1.00  1.330          H  
ATOM  22024  HA  GLU B1377     -47.420 -18.423 -32.226  1.00  1.330          H  
ATOM  22025 1HB  GLU B1377     -47.755 -16.049 -34.090  1.00  1.860          H  
ATOM  22026 2HB  GLU B1377     -46.927 -17.547 -34.523  1.00  1.860          H  
ATOM  22027 1HG  GLU B1377     -49.020 -18.815 -34.069  1.00  1.860          H  
ATOM  22028 2HG  GLU B1377     -49.835 -17.302 -33.686  1.00  1.860          H  
ATOM  22029  N   ILE B1378     -45.069 -17.817 -31.896  1.00  1.010          N  
ATOM  22030  CA  ILE B1378     -43.709 -17.506 -31.473  1.00  0.960          C  
ATOM  22031  C   ILE B1378     -42.835 -16.971 -32.605  1.00  0.980          C  
ATOM  22032  O   ILE B1378     -42.559 -17.691 -33.554  1.00  1.030          O  
ATOM  22033  CB  ILE B1378     -43.061 -18.799 -30.955  1.00  1.360          C  
ATOM  22034  CG1 ILE B1378     -43.878 -19.311 -29.750  1.00  1.360          C  
ATOM  22035  CG2 ILE B1378     -41.561 -18.573 -30.614  1.00  1.360          C  
ATOM  22036  CD1 ILE B1378     -43.541 -20.708 -29.324  1.00  1.360          C  
ATOM  22037  H   ILE B1378     -45.382 -18.792 -32.015  1.00  1.210          H  
ATOM  22038  HA  ILE B1378     -43.788 -16.802 -30.655  1.00  1.150          H  
ATOM  22039  HB  ILE B1378     -43.136 -19.562 -31.729  1.00  1.640          H  
ATOM  22040 1HG1 ILE B1378     -43.731 -18.642 -28.912  1.00  1.640          H  
ATOM  22041 2HG1 ILE B1378     -44.931 -19.302 -30.010  1.00  1.640          H  
ATOM  22042 1HG2 ILE B1378     -41.129 -19.490 -30.281  1.00  1.640          H  
ATOM  22043 2HG2 ILE B1378     -41.008 -18.241 -31.494  1.00  1.640          H  
ATOM  22044 3HG2 ILE B1378     -41.465 -17.821 -29.828  1.00  1.640          H  
ATOM  22045 1HD1 ILE B1378     -44.173 -21.001 -28.497  1.00  1.640          H  
ATOM  22046 2HD1 ILE B1378     -43.715 -21.371 -30.160  1.00  1.640          H  
ATOM  22047 3HD1 ILE B1378     -42.520 -20.759 -29.027  1.00  1.640          H  
ATOM  22048  N   PRO B1379     -42.313 -15.742 -32.530  1.00  0.970          N  
ATOM  22049  CA  PRO B1379     -41.498 -15.171 -33.572  1.00  1.000          C  
ATOM  22050  C   PRO B1379     -40.167 -15.892 -33.629  1.00  0.930          C  
ATOM  22051  O   PRO B1379     -39.577 -16.163 -32.575  1.00  0.900          O  
ATOM  22052  CB  PRO B1379     -41.332 -13.739 -33.107  1.00  1.500          C  
ATOM  22053  CG  PRO B1379     -41.487 -13.793 -31.629  1.00  1.500          C  
ATOM  22054  CD  PRO B1379     -42.475 -14.898 -31.352  1.00  1.500          C  
ATOM  22055  HA  PRO B1379     -42.027 -15.233 -34.535  1.00  1.200          H  
ATOM  22056 1HB  PRO B1379     -40.354 -13.428 -33.368  1.00  1.800          H  
ATOM  22057 2HB  PRO B1379     -42.048 -13.071 -33.615  1.00  1.800          H  
ATOM  22058 1HG  PRO B1379     -40.521 -13.958 -31.158  1.00  1.800          H  
ATOM  22059 2HG  PRO B1379     -41.821 -12.850 -31.276  1.00  1.800          H  
ATOM  22060 1HD  PRO B1379     -42.143 -15.413 -30.444  1.00  1.800          H  
ATOM  22061 2HD  PRO B1379     -43.509 -14.512 -31.275  1.00  1.800          H  
ATOM  22062  N   VAL B1380     -39.661 -16.091 -34.834  1.00  0.930          N  
ATOM  22063  CA  VAL B1380     -38.368 -16.722 -35.015  1.00  0.870          C  
ATOM  22064  C   VAL B1380     -37.514 -15.939 -36.002  1.00  0.880          C  
ATOM  22065  O   VAL B1380     -38.024 -15.466 -37.012  1.00  0.920          O  
ATOM  22066  CB  VAL B1380     -38.583 -18.195 -35.453  1.00  1.240          C  
ATOM  22067  CG1 VAL B1380     -39.372 -18.282 -36.752  1.00  1.240          C  
ATOM  22068  CG2 VAL B1380     -37.269 -18.892 -35.622  1.00  1.240          C  
ATOM  22069  H   VAL B1380     -40.198 -15.814 -35.643  1.00  1.120          H  
ATOM  22070  HA  VAL B1380     -37.860 -16.735 -34.056  1.00  1.040          H  
ATOM  22071  HB  VAL B1380     -39.157 -18.703 -34.674  1.00  1.490          H  
ATOM  22072 1HG1 VAL B1380     -39.517 -19.332 -37.012  1.00  1.490          H  
ATOM  22073 2HG1 VAL B1380     -40.336 -17.806 -36.618  1.00  1.490          H  
ATOM  22074 3HG1 VAL B1380     -38.846 -17.796 -37.546  1.00  1.490          H  
ATOM  22075 1HG2 VAL B1380     -37.473 -19.922 -35.888  1.00  1.490          H  
ATOM  22076 2HG2 VAL B1380     -36.676 -18.431 -36.407  1.00  1.490          H  
ATOM  22077 3HG2 VAL B1380     -36.718 -18.856 -34.684  1.00  1.490          H  
ATOM  22078  N   LEU B1381     -36.222 -15.827 -35.708  1.00  0.860          N  
ATOM  22079  CA  LEU B1381     -35.258 -15.155 -36.590  1.00  0.890          C  
ATOM  22080  C   LEU B1381     -33.896 -15.834 -36.599  1.00  0.880          C  
ATOM  22081  O   LEU B1381     -33.451 -16.375 -35.591  1.00  0.890          O  
ATOM  22082  CB  LEU B1381     -35.118 -13.654 -36.250  1.00  1.230          C  
ATOM  22083  CG  LEU B1381     -34.121 -12.855 -37.124  1.00  1.230          C  
ATOM  22084  CD1 LEU B1381     -34.684 -11.420 -37.372  1.00  1.230          C  
ATOM  22085  CD2 LEU B1381     -32.715 -12.825 -36.445  1.00  1.230          C  
ATOM  22086  H   LEU B1381     -35.909 -16.239 -34.819  1.00  1.030          H  
ATOM  22087  HA  LEU B1381     -35.649 -15.207 -37.607  1.00  1.070          H  
ATOM  22088 1HB  LEU B1381     -36.054 -13.197 -36.410  1.00  1.480          H  
ATOM  22089 2HB  LEU B1381     -34.852 -13.544 -35.212  1.00  1.480          H  
ATOM  22090  HG  LEU B1381     -34.027 -13.320 -38.054  1.00  1.480          H  
ATOM  22091 1HD1 LEU B1381     -34.005 -10.874 -38.018  1.00  1.480          H  
ATOM  22092 2HD1 LEU B1381     -35.650 -11.493 -37.860  1.00  1.480          H  
ATOM  22093 3HD1 LEU B1381     -34.812 -10.883 -36.459  1.00  1.480          H  
ATOM  22094 1HD2 LEU B1381     -32.026 -12.328 -37.087  1.00  1.480          H  
ATOM  22095 2HD2 LEU B1381     -32.753 -12.341 -35.532  1.00  1.480          H  
ATOM  22096 3HD2 LEU B1381     -32.330 -13.783 -36.263  1.00  1.480          H  
ATOM  22097  N   CYS B1382     -33.247 -15.844 -37.752  1.00  0.900          N  
ATOM  22098  CA  CYS B1382     -31.897 -16.382 -37.842  1.00  0.890          C  
ATOM  22099  C   CYS B1382     -30.840 -15.255 -37.983  1.00  0.950          C  
ATOM  22100  O   CYS B1382     -31.018 -14.334 -38.770  1.00  1.020          O  
ATOM  22101  CB  CYS B1382     -31.871 -17.306 -39.008  1.00  1.250          C  
ATOM  22102  SG  CYS B1382     -32.996 -18.666 -38.857  1.00  1.250          S  
ATOM  22103  H   CYS B1382     -33.688 -15.401 -38.573  1.00  1.080          H  
ATOM  22104  HA  CYS B1382     -31.681 -16.950 -36.939  1.00  1.070          H  
ATOM  22105 1HB  CYS B1382     -32.176 -16.750 -39.864  1.00  1.500          H  
ATOM  22106 2HB  CYS B1382     -30.891 -17.672 -39.153  1.00  1.500          H  
ATOM  22107  HG  CYS B1382     -34.075 -17.898 -38.659  1.00  1.500          H  
ATOM  22108  N   LEU B1383     -29.774 -15.299 -37.187  1.00  0.940          N  
ATOM  22109  CA  LEU B1383     -28.703 -14.298 -37.190  1.00  1.000          C  
ATOM  22110  C   LEU B1383     -27.380 -14.773 -37.788  1.00  1.050          C  
ATOM  22111  O   LEU B1383     -26.738 -15.694 -37.277  1.00  1.030          O  
ATOM  22112  CB  LEU B1383     -28.462 -13.804 -35.746  1.00  1.380          C  
ATOM  22113  CG  LEU B1383     -27.223 -12.843 -35.486  1.00  1.380          C  
ATOM  22114  CD1 LEU B1383     -27.351 -11.503 -36.237  1.00  1.380          C  
ATOM  22115  CD2 LEU B1383     -27.126 -12.591 -33.986  1.00  1.380          C  
ATOM  22116  H   LEU B1383     -29.704 -16.070 -36.539  1.00  1.130          H  
ATOM  22117  HA  LEU B1383     -29.050 -13.455 -37.779  1.00  1.200          H  
ATOM  22118 1HB  LEU B1383     -29.357 -13.272 -35.427  1.00  1.650          H  
ATOM  22119 2HB  LEU B1383     -28.346 -14.681 -35.102  1.00  1.650          H  
ATOM  22120  HG  LEU B1383     -26.312 -13.331 -35.832  1.00  1.650          H  
ATOM  22121 1HD1 LEU B1383     -26.481 -10.888 -36.025  1.00  1.650          H  
ATOM  22122 2HD1 LEU B1383     -27.409 -11.669 -37.309  1.00  1.650          H  
ATOM  22123 3HD1 LEU B1383     -28.234 -10.994 -35.902  1.00  1.650          H  
ATOM  22124 1HD2 LEU B1383     -26.278 -11.956 -33.798  1.00  1.650          H  
ATOM  22125 2HD2 LEU B1383     -28.032 -12.098 -33.630  1.00  1.650          H  
ATOM  22126 3HD2 LEU B1383     -27.000 -13.532 -33.461  1.00  1.650          H  
ATOM  22127  N   LEU B1384     -26.949 -14.094 -38.841  1.00  1.150          N  
ATOM  22128  CA  LEU B1384     -25.700 -14.400 -39.514  1.00  1.220          C  
ATOM  22129  C   LEU B1384     -24.570 -13.464 -39.145  1.00  1.290          C  
ATOM  22130  O   LEU B1384     -24.680 -12.245 -39.309  1.00  1.360          O  
ATOM  22131  CB  LEU B1384     -25.866 -14.364 -41.029  1.00  1.680          C  
ATOM  22132  CG  LEU B1384     -24.572 -14.501 -41.826  1.00  1.680          C  
ATOM  22133  CD1 LEU B1384     -23.916 -15.868 -41.558  1.00  1.680          C  
ATOM  22134  CD2 LEU B1384     -24.896 -14.330 -43.287  1.00  1.680          C  
ATOM  22135  H   LEU B1384     -27.530 -13.333 -39.192  1.00  1.380          H  
ATOM  22136  HA  LEU B1384     -25.414 -15.408 -39.217  1.00  1.460          H  
ATOM  22137 1HB  LEU B1384     -26.510 -15.160 -41.337  1.00  2.020          H  
ATOM  22138 2HB  LEU B1384     -26.337 -13.421 -41.303  1.00  2.020          H  
ATOM  22139  HG  LEU B1384     -23.883 -13.730 -41.536  1.00  2.020          H  
ATOM  22140 1HD1 LEU B1384     -22.997 -15.946 -42.141  1.00  2.020          H  
ATOM  22141 2HD1 LEU B1384     -23.666 -15.987 -40.528  1.00  2.020          H  
ATOM  22142 3HD1 LEU B1384     -24.602 -16.654 -41.830  1.00  2.020          H  
ATOM  22143 1HD2 LEU B1384     -23.978 -14.413 -43.846  1.00  2.020          H  
ATOM  22144 2HD2 LEU B1384     -25.590 -15.105 -43.603  1.00  2.020          H  
ATOM  22145 3HD2 LEU B1384     -25.346 -13.355 -43.460  1.00  2.020          H  
ATOM  22146  N   VAL B1385     -23.465 -14.037 -38.680  1.00  1.290          N  
ATOM  22147  CA  VAL B1385     -22.330 -13.192 -38.327  1.00  1.380          C  
ATOM  22148  C   VAL B1385     -21.125 -13.427 -39.258  1.00  1.400          C  
ATOM  22149  O   VAL B1385     -20.533 -12.471 -39.740  1.00  1.600          O  
ATOM  22150  CB  VAL B1385     -21.941 -13.392 -36.862  1.00  1.900          C  
ATOM  22151  CG1 VAL B1385     -20.743 -12.504 -36.499  1.00  1.900          C  
ATOM  22152  CG2 VAL B1385     -23.154 -13.115 -35.988  1.00  1.900          C  
ATOM  22153  H   VAL B1385     -23.461 -15.060 -38.559  1.00  1.550          H  
ATOM  22154  HA  VAL B1385     -22.624 -12.147 -38.444  1.00  1.660          H  
ATOM  22155  HB  VAL B1385     -21.623 -14.397 -36.726  1.00  2.280          H  
ATOM  22156 1HG1 VAL B1385     -20.463 -12.670 -35.467  1.00  2.280          H  
ATOM  22157 2HG1 VAL B1385     -19.897 -12.728 -37.136  1.00  2.280          H  
ATOM  22158 3HG1 VAL B1385     -21.008 -11.458 -36.637  1.00  2.280          H  
ATOM  22159 1HG2 VAL B1385     -22.885 -13.288 -34.972  1.00  2.280          H  
ATOM  22160 2HG2 VAL B1385     -23.482 -12.090 -36.118  1.00  2.280          H  
ATOM  22161 3HG2 VAL B1385     -23.966 -13.787 -36.257  1.00  2.280          H  
ATOM  22162  N   HIS B1386     -20.712 -14.682 -39.454  1.00  1.650          N  
ATOM  22163  CA  HIS B1386     -19.534 -14.967 -40.275  1.00  1.640          C  
ATOM  22164  C   HIS B1386     -19.523 -16.374 -40.865  1.00  1.740          C  
ATOM  22165  O   HIS B1386     -19.926 -17.317 -40.204  1.00  2.320          O  
ATOM  22166  CB  HIS B1386     -18.286 -14.802 -39.410  1.00  2.300          C  
ATOM  22167  CG  HIS B1386     -18.280 -15.752 -38.206  1.00  2.300          C  
ATOM  22168  ND1 HIS B1386     -17.810 -17.056 -38.276  1.00  2.300          N  
ATOM  22169  CD2 HIS B1386     -18.676 -15.575 -36.928  1.00  2.300          C  
ATOM  22170  CE1 HIS B1386     -17.940 -17.626 -37.093  1.00  2.300          C  
ATOM  22171  NE2 HIS B1386     -18.454 -16.745 -36.265  1.00  2.300          N  
ATOM  22172  H   HIS B1386     -21.225 -15.444 -39.040  1.00  1.980          H  
ATOM  22173  HA  HIS B1386     -19.497 -14.257 -41.098  1.00  1.970          H  
ATOM  22174 1HB  HIS B1386     -17.404 -14.992 -40.010  1.00  2.760          H  
ATOM  22175 2HB  HIS B1386     -18.218 -13.775 -39.048  1.00  2.760          H  
ATOM  22176  HD1 HIS B1386     -17.281 -17.461 -39.024  1.00  2.760          H  
ATOM  22177  HD2 HIS B1386     -19.097 -14.748 -36.391  1.00  2.760          H  
ATOM  22178  HE1 HIS B1386     -17.631 -18.661 -36.940  1.00  2.760          H  
ATOM  22179  N   GLY B1387     -18.936 -16.541 -42.051  1.00  1.770          N  
ATOM  22180  CA  GLY B1387     -18.829 -17.876 -42.667  1.00  1.690          C  
ATOM  22181  C   GLY B1387     -18.538 -17.857 -44.175  1.00  1.630          C  
ATOM  22182  O   GLY B1387     -18.528 -16.793 -44.806  1.00  1.830          O  
ATOM  22183  H   GLY B1387     -18.581 -15.733 -42.537  1.00  2.120          H  
ATOM  22184 1HA  GLY B1387     -18.047 -18.443 -42.161  1.00  2.030          H  
ATOM  22185 2HA  GLY B1387     -19.758 -18.414 -42.505  1.00  2.030          H  
ATOM  22186  N   GLU B1388     -18.310 -19.065 -44.722  1.00  1.600          N  
ATOM  22187  CA  GLU B1388     -17.986 -19.323 -46.126  1.00  1.560          C  
ATOM  22188  C   GLU B1388     -19.294 -19.384 -46.963  1.00  1.530          C  
ATOM  22189  O   GLU B1388     -20.381 -19.374 -46.385  1.00  1.500          O  
ATOM  22190  CB  GLU B1388     -17.164 -20.626 -46.159  1.00  2.200          C  
ATOM  22191  CG  GLU B1388     -17.957 -21.945 -45.986  1.00  2.200          C  
ATOM  22192  CD  GLU B1388     -18.287 -22.296 -44.552  1.00  2.200          C  
ATOM  22193  OE1 GLU B1388     -18.142 -21.450 -43.700  1.00  2.200          O  
ATOM  22194  OE2 GLU B1388     -18.658 -23.411 -44.299  1.00  2.200          O  
ATOM  22195  H   GLU B1388     -18.342 -19.875 -44.107  1.00  1.920          H  
ATOM  22196  HA  GLU B1388     -17.359 -18.516 -46.486  1.00  1.870          H  
ATOM  22197 1HB  GLU B1388     -16.510 -20.681 -47.012  1.00  2.640          H  
ATOM  22198 2HB  GLU B1388     -16.490 -20.598 -45.301  1.00  2.640          H  
ATOM  22199 1HG  GLU B1388     -18.881 -21.882 -46.534  1.00  2.640          H  
ATOM  22200 2HG  GLU B1388     -17.373 -22.748 -46.417  1.00  2.640          H  
ATOM  22201  N   PRO B1389     -19.249 -19.584 -48.312  1.00  1.570          N  
ATOM  22202  CA  PRO B1389     -20.421 -19.574 -49.193  1.00  1.580          C  
ATOM  22203  C   PRO B1389     -21.567 -20.483 -48.737  1.00  1.470          C  
ATOM  22204  O   PRO B1389     -22.727 -20.114 -48.901  1.00  1.460          O  
ATOM  22205  CB  PRO B1389     -19.816 -20.101 -50.505  1.00  2.370          C  
ATOM  22206  CG  PRO B1389     -18.405 -19.624 -50.470  1.00  2.370          C  
ATOM  22207  CD  PRO B1389     -17.983 -19.801 -49.030  1.00  2.370          C  
ATOM  22208  HA  PRO B1389     -20.776 -18.553 -49.327  1.00  1.900          H  
ATOM  22209 1HB  PRO B1389     -19.888 -21.185 -50.544  1.00  2.840          H  
ATOM  22210 2HB  PRO B1389     -20.380 -19.703 -51.364  1.00  2.840          H  
ATOM  22211 1HG  PRO B1389     -17.810 -20.250 -51.147  1.00  2.840          H  
ATOM  22212 2HG  PRO B1389     -18.314 -18.599 -50.832  1.00  2.840          H  
ATOM  22213 1HD  PRO B1389     -17.644 -20.842 -48.910  1.00  2.840          H  
ATOM  22214 2HD  PRO B1389     -17.214 -19.078 -48.761  1.00  2.840          H  
ATOM  22215  N   ARG B1390     -21.254 -21.630 -48.108  1.00  1.400          N  
ATOM  22216  CA  ARG B1390     -22.233 -22.588 -47.567  1.00  1.320          C  
ATOM  22217  C   ARG B1390     -23.398 -21.926 -46.815  1.00  1.230          C  
ATOM  22218  O   ARG B1390     -24.529 -22.423 -46.818  1.00  1.190          O  
ATOM  22219  CB  ARG B1390     -21.547 -23.564 -46.643  1.00  1.880          C  
ATOM  22220  CG  ARG B1390     -22.444 -24.645 -46.118  1.00  1.880          C  
ATOM  22221  CD  ARG B1390     -21.710 -25.632 -45.332  1.00  1.880          C  
ATOM  22222  NE  ARG B1390     -22.604 -26.664 -44.853  1.00  1.880          N  
ATOM  22223  CZ  ARG B1390     -22.252 -27.698 -44.061  1.00  1.880          C  
ATOM  22224  NH1 ARG B1390     -21.026 -27.861 -43.636  1.00  1.880          N  
ATOM  22225  NH2 ARG B1390     -23.126 -28.584 -43.682  1.00  1.880          N  
ATOM  22226  H   ARG B1390     -20.280 -21.887 -48.018  1.00  1.680          H  
ATOM  22227  HA  ARG B1390     -22.653 -23.151 -48.397  1.00  1.580          H  
ATOM  22228 1HB  ARG B1390     -20.717 -24.037 -47.162  1.00  2.260          H  
ATOM  22229 2HB  ARG B1390     -21.131 -23.031 -45.783  1.00  2.260          H  
ATOM  22230 1HG  ARG B1390     -23.200 -24.215 -45.464  1.00  2.260          H  
ATOM  22231 2HG  ARG B1390     -22.935 -25.156 -46.952  1.00  2.260          H  
ATOM  22232 1HD  ARG B1390     -20.937 -26.095 -45.943  1.00  2.260          H  
ATOM  22233 2HD  ARG B1390     -21.256 -25.134 -44.472  1.00  2.260          H  
ATOM  22234  HE  ARG B1390     -23.572 -26.601 -45.152  1.00  2.260          H  
ATOM  22235 1HH1 ARG B1390     -20.292 -27.213 -43.893  1.00  2.260          H  
ATOM  22236 2HH1 ARG B1390     -20.840 -28.681 -43.024  1.00  2.260          H  
ATOM  22237 1HH2 ARG B1390     -24.099 -28.539 -43.958  1.00  2.260          H  
ATOM  22238 2HH2 ARG B1390     -22.785 -29.351 -43.077  1.00  2.260          H  
ATOM  22239  N   ILE B1391     -23.111 -20.807 -46.168  1.00  1.230          N  
ATOM  22240  CA  ILE B1391     -24.063 -20.081 -45.347  1.00  1.170          C  
ATOM  22241  C   ILE B1391     -25.267 -19.667 -46.184  1.00  1.180          C  
ATOM  22242  O   ILE B1391     -26.378 -19.563 -45.661  1.00  1.150          O  
ATOM  22243  CB  ILE B1391     -23.408 -18.879 -44.676  1.00  1.660          C  
ATOM  22244  CG1 ILE B1391     -22.668 -19.295 -43.371  1.00  1.660          C  
ATOM  22245  CG2 ILE B1391     -24.444 -17.856 -44.366  1.00  1.660          C  
ATOM  22246  CD1 ILE B1391     -21.688 -20.486 -43.516  1.00  1.660          C  
ATOM  22247  H   ILE B1391     -22.160 -20.430 -46.255  1.00  1.480          H  
ATOM  22248  HA  ILE B1391     -24.417 -20.745 -44.562  1.00  1.400          H  
ATOM  22249  HB  ILE B1391     -22.676 -18.471 -45.339  1.00  1.990          H  
ATOM  22250 1HG1 ILE B1391     -22.101 -18.435 -43.025  1.00  1.990          H  
ATOM  22251 2HG1 ILE B1391     -23.408 -19.548 -42.612  1.00  1.990          H  
ATOM  22252 1HG2 ILE B1391     -23.949 -17.032 -43.948  1.00  1.990          H  
ATOM  22253 2HG2 ILE B1391     -24.938 -17.536 -45.229  1.00  1.990          H  
ATOM  22254 3HG2 ILE B1391     -25.182 -18.259 -43.666  1.00  1.990          H  
ATOM  22255 1HD1 ILE B1391     -21.226 -20.680 -42.589  1.00  1.990          H  
ATOM  22256 2HD1 ILE B1391     -22.202 -21.385 -43.821  1.00  1.990          H  
ATOM  22257 3HD1 ILE B1391     -20.922 -20.256 -44.236  1.00  1.990          H  
ATOM  22258  N   LEU B1392     -25.034 -19.326 -47.450  1.00  1.280          N  
ATOM  22259  CA  LEU B1392     -26.085 -18.923 -48.352  1.00  1.340          C  
ATOM  22260  C   LEU B1392     -27.114 -20.056 -48.490  1.00  1.320          C  
ATOM  22261  O   LEU B1392     -28.311 -19.796 -48.618  1.00  1.340          O  
ATOM  22262  CB  LEU B1392     -25.456 -18.607 -49.725  1.00  1.850          C  
ATOM  22263  CG  LEU B1392     -24.543 -17.335 -49.849  1.00  1.850          C  
ATOM  22264  CD1 LEU B1392     -23.751 -17.407 -51.140  1.00  1.850          C  
ATOM  22265  CD2 LEU B1392     -25.410 -16.077 -49.904  1.00  1.850          C  
ATOM  22266  H   LEU B1392     -24.089 -19.421 -47.821  1.00  1.540          H  
ATOM  22267  HA  LEU B1392     -26.582 -18.053 -47.954  1.00  1.610          H  
ATOM  22268 1HB  LEU B1392     -24.877 -19.461 -50.031  1.00  2.220          H  
ATOM  22269 2HB  LEU B1392     -26.261 -18.475 -50.431  1.00  2.220          H  
ATOM  22270  HG  LEU B1392     -23.854 -17.289 -49.010  1.00  2.220          H  
ATOM  22271 1HD1 LEU B1392     -23.123 -16.520 -51.236  1.00  2.220          H  
ATOM  22272 2HD1 LEU B1392     -23.119 -18.293 -51.118  1.00  2.220          H  
ATOM  22273 3HD1 LEU B1392     -24.429 -17.464 -51.983  1.00  2.220          H  
ATOM  22274 1HD2 LEU B1392     -24.774 -15.197 -50.007  1.00  2.220          H  
ATOM  22275 2HD2 LEU B1392     -26.087 -16.138 -50.755  1.00  2.220          H  
ATOM  22276 3HD2 LEU B1392     -25.972 -15.999 -49.021  1.00  2.220          H  
ATOM  22277  N   GLN B1393     -26.674 -21.327 -48.464  1.00  1.290          N  
ATOM  22278  CA  GLN B1393     -27.608 -22.439 -48.614  1.00  1.300          C  
ATOM  22279  C   GLN B1393     -28.494 -22.484 -47.379  1.00  1.230          C  
ATOM  22280  O   GLN B1393     -29.712 -22.691 -47.472  1.00  1.250          O  
ATOM  22281  CB  GLN B1393     -26.840 -23.755 -48.777  1.00  1.820          C  
ATOM  22282  CG  GLN B1393     -26.061 -23.854 -50.083  1.00  1.820          C  
ATOM  22283  CD  GLN B1393     -25.171 -25.071 -50.163  1.00  1.820          C  
ATOM  22284  OE1 GLN B1393     -24.883 -25.724 -49.152  1.00  1.820          O  
ATOM  22285  NE2 GLN B1393     -24.722 -25.387 -51.370  1.00  1.820          N  
ATOM  22286  H   GLN B1393     -25.694 -21.549 -48.295  1.00  1.550          H  
ATOM  22287  HA  GLN B1393     -28.239 -22.272 -49.482  1.00  1.560          H  
ATOM  22288 1HB  GLN B1393     -26.150 -23.884 -47.952  1.00  2.180          H  
ATOM  22289 2HB  GLN B1393     -27.540 -24.590 -48.742  1.00  2.180          H  
ATOM  22290 1HG  GLN B1393     -26.764 -23.888 -50.912  1.00  2.180          H  
ATOM  22291 2HG  GLN B1393     -25.431 -22.981 -50.165  1.00  2.180          H  
ATOM  22292 1HE2 GLN B1393     -24.126 -26.184 -51.493  1.00  2.180          H  
ATOM  22293 2HE2 GLN B1393     -24.977 -24.833 -52.165  1.00  2.180          H  
ATOM  22294  N   LYS B1394     -27.871 -22.250 -46.217  1.00  1.150          N  
ATOM  22295  CA  LYS B1394     -28.605 -22.248 -44.954  1.00  1.100          C  
ATOM  22296  C   LYS B1394     -29.653 -21.128 -44.945  1.00  1.110          C  
ATOM  22297  O   LYS B1394     -30.802 -21.340 -44.521  1.00  1.100          O  
ATOM  22298  CB  LYS B1394     -27.650 -22.075 -43.761  1.00  1.560          C  
ATOM  22299  CG  LYS B1394     -26.732 -23.279 -43.492  1.00  1.560          C  
ATOM  22300  CD  LYS B1394     -25.795 -23.037 -42.284  1.00  1.560          C  
ATOM  22301  CE  LYS B1394     -24.858 -24.242 -42.047  1.00  1.560          C  
ATOM  22302  NZ  LYS B1394     -23.943 -24.041 -40.867  1.00  1.560          N  
ATOM  22303  H   LYS B1394     -26.852 -22.129 -46.246  1.00  1.380          H  
ATOM  22304  HA  LYS B1394     -29.127 -23.199 -44.855  1.00  1.320          H  
ATOM  22305 1HB  LYS B1394     -27.020 -21.210 -43.923  1.00  1.870          H  
ATOM  22306 2HB  LYS B1394     -28.234 -21.883 -42.861  1.00  1.870          H  
ATOM  22307 1HG  LYS B1394     -27.343 -24.161 -43.305  1.00  1.870          H  
ATOM  22308 2HG  LYS B1394     -26.125 -23.463 -44.384  1.00  1.870          H  
ATOM  22309 1HD  LYS B1394     -25.187 -22.146 -42.461  1.00  1.870          H  
ATOM  22310 2HD  LYS B1394     -26.393 -22.874 -41.386  1.00  1.870          H  
ATOM  22311 1HE  LYS B1394     -25.462 -25.131 -41.876  1.00  1.870          H  
ATOM  22312 2HE  LYS B1394     -24.247 -24.395 -42.940  1.00  1.870          H  
ATOM  22313 1HZ  LYS B1394     -23.350 -24.854 -40.751  1.00  1.870          H  
ATOM  22314 2HZ  LYS B1394     -23.354 -23.220 -41.009  1.00  1.870          H  
ATOM  22315 3HZ  LYS B1394     -24.491 -23.910 -40.031  1.00  1.870          H  
ATOM  22316  N   MET B1395     -29.273 -19.941 -45.457  1.00  1.160          N  
ATOM  22317  CA  MET B1395     -30.224 -18.841 -45.492  1.00  1.180          C  
ATOM  22318  C   MET B1395     -31.401 -19.184 -46.349  1.00  1.210          C  
ATOM  22319  O   MET B1395     -32.543 -19.031 -45.918  1.00  1.200          O  
ATOM  22320  CB  MET B1395     -29.593 -17.531 -45.957  1.00  1.640          C  
ATOM  22321  CG  MET B1395     -28.642 -16.917 -44.952  1.00  1.640          C  
ATOM  22322  SD  MET B1395     -28.112 -15.257 -45.319  1.00  1.640          S  
ATOM  22323  CE  MET B1395     -27.044 -15.584 -46.639  1.00  1.640          C  
ATOM  22324  H   MET B1395     -28.302 -19.816 -45.761  1.00  1.390          H  
ATOM  22325  HA  MET B1395     -30.611 -18.697 -44.515  1.00  1.420          H  
ATOM  22326 1HB  MET B1395     -29.051 -17.722 -46.873  1.00  1.970          H  
ATOM  22327 2HB  MET B1395     -30.367 -16.805 -46.170  1.00  1.970          H  
ATOM  22328 1HG  MET B1395     -29.108 -16.891 -44.025  1.00  1.970          H  
ATOM  22329 2HG  MET B1395     -27.765 -17.548 -44.856  1.00  1.970          H  
ATOM  22330 1HE  MET B1395     -26.563 -14.683 -46.969  1.00  1.970          H  
ATOM  22331 2HE  MET B1395     -26.299 -16.271 -46.327  1.00  1.970          H  
ATOM  22332 3HE  MET B1395     -27.609 -16.005 -47.445  1.00  1.970          H  
ATOM  22333  N   TYR B1396     -31.153 -19.737 -47.523  1.00  1.260          N  
ATOM  22334  CA  TYR B1396     -32.231 -20.077 -48.421  1.00  1.330          C  
ATOM  22335  C   TYR B1396     -33.246 -21.005 -47.760  1.00  1.250          C  
ATOM  22336  O   TYR B1396     -34.453 -20.749 -47.806  1.00  1.280          O  
ATOM  22337  CB  TYR B1396     -31.671 -20.679 -49.684  1.00  1.830          C  
ATOM  22338  CG  TYR B1396     -32.686 -21.046 -50.696  1.00  1.830          C  
ATOM  22339  CD1 TYR B1396     -33.225 -20.049 -51.477  1.00  1.830          C  
ATOM  22340  CD2 TYR B1396     -33.076 -22.364 -50.872  1.00  1.830          C  
ATOM  22341  CE1 TYR B1396     -34.146 -20.361 -52.420  1.00  1.830          C  
ATOM  22342  CE2 TYR B1396     -34.010 -22.672 -51.837  1.00  1.830          C  
ATOM  22343  CZ  TYR B1396     -34.542 -21.665 -52.608  1.00  1.830          C  
ATOM  22344  OH  TYR B1396     -35.471 -21.926 -53.586  1.00  1.830          O  
ATOM  22345  H   TYR B1396     -30.182 -19.869 -47.827  1.00  1.510          H  
ATOM  22346  HA  TYR B1396     -32.744 -19.159 -48.692  1.00  1.600          H  
ATOM  22347 1HB  TYR B1396     -31.010 -19.949 -50.122  1.00  2.200          H  
ATOM  22348 2HB  TYR B1396     -31.080 -21.563 -49.440  1.00  2.200          H  
ATOM  22349  HD1 TYR B1396     -32.916 -19.011 -51.340  1.00  2.200          H  
ATOM  22350  HD2 TYR B1396     -32.645 -23.150 -50.252  1.00  2.200          H  
ATOM  22351  HE1 TYR B1396     -34.573 -19.591 -53.028  1.00  2.200          H  
ATOM  22352  HE2 TYR B1396     -34.325 -23.705 -51.989  1.00  2.200          H  
ATOM  22353  HH  TYR B1396     -35.694 -22.873 -53.611  1.00  2.200          H  
ATOM  22354  N   LYS B1397     -32.771 -22.069 -47.103  1.00  1.180          N  
ATOM  22355  CA  LYS B1397     -33.702 -23.007 -46.483  1.00  1.130          C  
ATOM  22356  C   LYS B1397     -34.630 -22.336 -45.456  1.00  1.100          C  
ATOM  22357  O   LYS B1397     -35.819 -22.665 -45.400  1.00  1.100          O  
ATOM  22358  CB  LYS B1397     -32.946 -24.141 -45.809  1.00  1.600          C  
ATOM  22359  CG  LYS B1397     -32.270 -25.120 -46.755  1.00  1.600          C  
ATOM  22360  CD  LYS B1397     -31.519 -26.223 -45.977  1.00  1.600          C  
ATOM  22361  CE  LYS B1397     -30.780 -27.186 -46.923  1.00  1.600          C  
ATOM  22362  NZ  LYS B1397     -31.715 -28.090 -47.689  1.00  1.600          N  
ATOM  22363  H   LYS B1397     -31.757 -22.236 -47.082  1.00  1.420          H  
ATOM  22364  HA  LYS B1397     -34.329 -23.425 -47.268  1.00  1.360          H  
ATOM  22365 1HB  LYS B1397     -32.192 -23.727 -45.134  1.00  1.920          H  
ATOM  22366 2HB  LYS B1397     -33.652 -24.706 -45.224  1.00  1.920          H  
ATOM  22367 1HG  LYS B1397     -33.026 -25.574 -47.392  1.00  1.920          H  
ATOM  22368 2HG  LYS B1397     -31.565 -24.578 -47.386  1.00  1.920          H  
ATOM  22369 1HD  LYS B1397     -30.793 -25.762 -45.305  1.00  1.920          H  
ATOM  22370 2HD  LYS B1397     -32.231 -26.799 -45.377  1.00  1.920          H  
ATOM  22371 1HE  LYS B1397     -30.205 -26.594 -47.634  1.00  1.920          H  
ATOM  22372 2HE  LYS B1397     -30.095 -27.804 -46.342  1.00  1.920          H  
ATOM  22373 1HZ  LYS B1397     -31.178 -28.689 -48.292  1.00  1.920          H  
ATOM  22374 2HZ  LYS B1397     -32.257 -28.688 -47.034  1.00  1.920          H  
ATOM  22375 3HZ  LYS B1397     -32.352 -27.551 -48.243  1.00  1.920          H  
ATOM  22376  N   ASN B1398     -34.109 -21.393 -44.660  1.00  1.100          N  
ATOM  22377  CA  ASN B1398     -34.966 -20.683 -43.703  1.00  1.080          C  
ATOM  22378  C   ASN B1398     -35.848 -19.609 -44.385  1.00  1.130          C  
ATOM  22379  O   ASN B1398     -37.027 -19.455 -44.040  1.00  1.120          O  
ATOM  22380  CB  ASN B1398     -34.117 -20.157 -42.560  1.00  1.520          C  
ATOM  22381  CG  ASN B1398     -33.780 -21.266 -41.587  1.00  1.520          C  
ATOM  22382  OD1 ASN B1398     -34.662 -22.037 -41.205  1.00  1.520          O  
ATOM  22383  ND2 ASN B1398     -32.550 -21.397 -41.212  1.00  1.520          N  
ATOM  22384  H   ASN B1398     -33.097 -21.204 -44.710  1.00  1.320          H  
ATOM  22385  HA  ASN B1398     -35.653 -21.411 -43.275  1.00  1.300          H  
ATOM  22386 1HB  ASN B1398     -33.186 -19.771 -42.973  1.00  1.820          H  
ATOM  22387 2HB  ASN B1398     -34.602 -19.344 -42.045  1.00  1.820          H  
ATOM  22388 1HD2 ASN B1398     -32.308 -22.157 -40.606  1.00  1.820          H  
ATOM  22389 2HD2 ASN B1398     -31.848 -20.769 -41.545  1.00  1.820          H  
ATOM  22390  N   ILE B1399     -35.335 -18.963 -45.427  1.00  1.190          N  
ATOM  22391  CA  ILE B1399     -36.068 -17.971 -46.221  1.00  1.250          C  
ATOM  22392  C   ILE B1399     -37.314 -18.553 -46.859  1.00  1.280          C  
ATOM  22393  O   ILE B1399     -38.390 -17.957 -46.827  1.00  1.320          O  
ATOM  22394  CB  ILE B1399     -35.126 -17.296 -47.226  1.00  1.730          C  
ATOM  22395  CG1 ILE B1399     -34.182 -16.379 -46.403  1.00  1.730          C  
ATOM  22396  CG2 ILE B1399     -35.842 -16.639 -48.410  1.00  1.730          C  
ATOM  22397  CD1 ILE B1399     -33.029 -15.859 -47.117  1.00  1.730          C  
ATOM  22398  H   ILE B1399     -34.354 -19.137 -45.667  1.00  1.430          H  
ATOM  22399  HA  ILE B1399     -36.392 -17.190 -45.529  1.00  1.500          H  
ATOM  22400  HB  ILE B1399     -34.488 -18.066 -47.628  1.00  2.070          H  
ATOM  22401 1HG1 ILE B1399     -34.759 -15.530 -46.032  1.00  2.070          H  
ATOM  22402 2HG1 ILE B1399     -33.826 -16.939 -45.553  1.00  2.070          H  
ATOM  22403 1HG2 ILE B1399     -35.116 -16.216 -49.098  1.00  2.070          H  
ATOM  22404 2HG2 ILE B1399     -36.435 -17.376 -48.948  1.00  2.070          H  
ATOM  22405 3HG2 ILE B1399     -36.482 -15.876 -48.077  1.00  2.070          H  
ATOM  22406 1HD1 ILE B1399     -32.442 -15.242 -46.435  1.00  2.070          H  
ATOM  22407 2HD1 ILE B1399     -32.431 -16.686 -47.466  1.00  2.070          H  
ATOM  22408 3HD1 ILE B1399     -33.355 -15.255 -47.958  1.00  2.070          H  
ATOM  22409  N   GLN B1400     -37.178 -19.749 -47.406  1.00  1.270          N  
ATOM  22410  CA  GLN B1400     -38.278 -20.466 -48.038  1.00  1.310          C  
ATOM  22411  C   GLN B1400     -39.419 -20.805 -47.078  1.00  1.270          C  
ATOM  22412  O   GLN B1400     -40.502 -21.191 -47.517  1.00  1.290          O  
ATOM  22413  CB  GLN B1400     -37.766 -21.735 -48.716  1.00  1.820          C  
ATOM  22414  CG  GLN B1400     -36.958 -21.471 -49.968  1.00  1.820          C  
ATOM  22415  CD  GLN B1400     -37.818 -20.851 -51.042  1.00  1.820          C  
ATOM  22416  OE1 GLN B1400     -38.899 -21.370 -51.326  1.00  1.820          O  
ATOM  22417  NE2 GLN B1400     -37.380 -19.754 -51.635  1.00  1.820          N  
ATOM  22418  H   GLN B1400     -36.241 -20.161 -47.409  1.00  1.520          H  
ATOM  22419  HA  GLN B1400     -38.694 -19.818 -48.807  1.00  1.570          H  
ATOM  22420 1HB  GLN B1400     -37.124 -22.279 -48.014  1.00  2.180          H  
ATOM  22421 2HB  GLN B1400     -38.603 -22.384 -48.966  1.00  2.180          H  
ATOM  22422 1HG  GLN B1400     -36.147 -20.784 -49.739  1.00  2.180          H  
ATOM  22423 2HG  GLN B1400     -36.561 -22.412 -50.340  1.00  2.180          H  
ATOM  22424 1HE2 GLN B1400     -37.934 -19.334 -52.356  1.00  2.180          H  
ATOM  22425 2HE2 GLN B1400     -36.497 -19.361 -51.382  1.00  2.180          H  
ATOM  22426  N   ASN B1401     -39.170 -20.724 -45.767  1.00  1.230          N  
ATOM  22427  CA  ASN B1401     -40.166 -21.003 -44.757  1.00  1.210          C  
ATOM  22428  C   ASN B1401     -40.571 -19.709 -44.043  1.00  1.230          C  
ATOM  22429  O   ASN B1401     -41.159 -19.742 -42.957  1.00  1.210          O  
ATOM  22430  CB  ASN B1401     -39.633 -22.057 -43.823  1.00  1.700          C  
ATOM  22431  CG  ASN B1401     -39.517 -23.368 -44.549  1.00  1.700          C  
ATOM  22432  OD1 ASN B1401     -40.546 -24.013 -44.822  1.00  1.700          O  
ATOM  22433  ND2 ASN B1401     -38.325 -23.775 -44.908  1.00  1.700          N  
ATOM  22434  H   ASN B1401     -38.268 -20.384 -45.432  1.00  1.480          H  
ATOM  22435  HA  ASN B1401     -41.059 -21.395 -45.244  1.00  1.450          H  
ATOM  22436 1HB  ASN B1401     -38.648 -21.757 -43.451  1.00  2.040          H  
ATOM  22437 2HB  ASN B1401     -40.296 -22.172 -42.968  1.00  2.040          H  
ATOM  22438 1HD2 ASN B1401     -38.226 -24.633 -45.406  1.00  2.040          H  
ATOM  22439 2HD2 ASN B1401     -37.491 -23.220 -44.736  1.00  2.040          H  
ATOM  22440  N   SER B1402     -40.254 -18.577 -44.687  1.00  1.270          N  
ATOM  22441  CA  SER B1402     -40.512 -17.210 -44.245  1.00  1.310          C  
ATOM  22442  C   SER B1402     -39.930 -16.857 -42.881  1.00  1.250          C  
ATOM  22443  O   SER B1402     -40.556 -16.134 -42.100  1.00  1.360          O  
ATOM  22444  CB  SER B1402     -42.007 -16.909 -44.258  1.00  1.820          C  
ATOM  22445  OG  SER B1402     -42.546 -17.009 -45.560  1.00  1.820          O  
ATOM  22446  H   SER B1402     -39.767 -18.647 -45.581  1.00  1.520          H  
ATOM  22447  HA  SER B1402     -40.044 -16.550 -44.976  1.00  1.570          H  
ATOM  22448 1HB  SER B1402     -42.523 -17.600 -43.594  1.00  2.180          H  
ATOM  22449 2HB  SER B1402     -42.176 -15.905 -43.875  1.00  2.180          H  
ATOM  22450  HG  SER B1402     -43.471 -16.752 -45.494  1.00  2.180          H  
ATOM  22451  N   ILE B1403     -38.704 -17.306 -42.612  1.00  1.230          N  
ATOM  22452  CA  ILE B1403     -38.037 -16.968 -41.371  1.00  1.100          C  
ATOM  22453  C   ILE B1403     -37.056 -15.833 -41.658  1.00  1.110          C  
ATOM  22454  O   ILE B1403     -36.141 -16.031 -42.452  1.00  1.160          O  
ATOM  22455  CB  ILE B1403     -37.274 -18.185 -40.823  1.00  1.590          C  
ATOM  22456  CG1 ILE B1403     -38.285 -19.336 -40.543  1.00  1.590          C  
ATOM  22457  CG2 ILE B1403     -36.434 -17.788 -39.574  1.00  1.590          C  
ATOM  22458  CD1 ILE B1403     -37.650 -20.690 -40.283  1.00  1.590          C  
ATOM  22459  H   ILE B1403     -38.222 -17.925 -43.272  1.00  1.480          H  
ATOM  22460  HA  ILE B1403     -38.794 -16.692 -40.654  1.00  1.320          H  
ATOM  22461  HB  ILE B1403     -36.615 -18.548 -41.587  1.00  1.910          H  
ATOM  22462 1HG1 ILE B1403     -38.889 -19.067 -39.686  1.00  1.910          H  
ATOM  22463 2HG1 ILE B1403     -38.943 -19.441 -41.404  1.00  1.910          H  
ATOM  22464 1HG2 ILE B1403     -35.900 -18.649 -39.208  1.00  1.910          H  
ATOM  22465 2HG2 ILE B1403     -35.717 -17.007 -39.835  1.00  1.910          H  
ATOM  22466 3HG2 ILE B1403     -37.079 -17.414 -38.801  1.00  1.910          H  
ATOM  22467 1HD1 ILE B1403     -38.430 -21.428 -40.107  1.00  1.910          H  
ATOM  22468 2HD1 ILE B1403     -37.070 -20.982 -41.157  1.00  1.910          H  
ATOM  22469 3HD1 ILE B1403     -37.004 -20.648 -39.421  1.00  1.910          H  
ATOM  22470  N   PRO B1404     -37.206 -14.641 -41.049  1.00  1.110          N  
ATOM  22471  CA  PRO B1404     -36.369 -13.486 -41.288  1.00  1.160          C  
ATOM  22472  C   PRO B1404     -34.963 -13.693 -40.805  1.00  1.110          C  
ATOM  22473  O   PRO B1404     -34.716 -14.499 -39.898  1.00  1.030          O  
ATOM  22474  CB  PRO B1404     -37.095 -12.370 -40.532  1.00  1.740          C  
ATOM  22475  CG  PRO B1404     -37.897 -13.072 -39.482  1.00  1.740          C  
ATOM  22476  CD  PRO B1404     -38.290 -14.405 -40.095  1.00  1.740          C  
ATOM  22477  HA  PRO B1404     -36.350 -13.265 -42.347  1.00  1.390          H  
ATOM  22478 1HB  PRO B1404     -36.359 -11.663 -40.124  1.00  2.090          H  
ATOM  22479 2HB  PRO B1404     -37.718 -11.800 -41.231  1.00  2.090          H  
ATOM  22480 1HG  PRO B1404     -37.302 -13.205 -38.569  1.00  2.090          H  
ATOM  22481 2HG  PRO B1404     -38.771 -12.463 -39.206  1.00  2.090          H  
ATOM  22482 1HD  PRO B1404     -38.288 -15.144 -39.307  1.00  2.090          H  
ATOM  22483 2HD  PRO B1404     -39.265 -14.340 -40.613  1.00  2.090          H  
ATOM  22484  N   TRP B1405     -34.046 -13.045 -41.501  1.00  1.170          N  
ATOM  22485  CA  TRP B1405     -32.645 -12.962 -41.164  1.00  1.160          C  
ATOM  22486  C   TRP B1405     -32.128 -11.620 -40.660  1.00  1.230          C  
ATOM  22487  O   TRP B1405     -32.490 -10.550 -41.183  1.00  1.330          O  
ATOM  22488  CB  TRP B1405     -31.808 -13.403 -42.351  1.00  1.630          C  
ATOM  22489  CG  TRP B1405     -31.842 -14.841 -42.505  1.00  1.630          C  
ATOM  22490  CD1 TRP B1405     -32.798 -15.592 -43.100  1.00  1.630          C  
ATOM  22491  CD2 TRP B1405     -30.843 -15.754 -42.041  1.00  1.630          C  
ATOM  22492  NE1 TRP B1405     -32.471 -16.907 -43.017  1.00  1.630          N  
ATOM  22493  CE2 TRP B1405     -31.279 -17.027 -42.367  1.00  1.630          C  
ATOM  22494  CE3 TRP B1405     -29.624 -15.596 -41.365  1.00  1.630          C  
ATOM  22495  CZ2 TRP B1405     -30.546 -18.154 -42.040  1.00  1.630          C  
ATOM  22496  CZ3 TRP B1405     -28.893 -16.725 -41.059  1.00  1.630          C  
ATOM  22497  CH2 TRP B1405     -29.346 -17.964 -41.399  1.00  1.630          C  
ATOM  22498  H   TRP B1405     -34.341 -12.488 -42.298  1.00  1.400          H  
ATOM  22499  HA  TRP B1405     -32.483 -13.685 -40.383  1.00  1.390          H  
ATOM  22500 1HB  TRP B1405     -32.200 -12.958 -43.245  1.00  1.950          H  
ATOM  22501 2HB  TRP B1405     -30.777 -13.071 -42.230  1.00  1.950          H  
ATOM  22502  HD1 TRP B1405     -33.705 -15.203 -43.564  1.00  1.950          H  
ATOM  22503  HE1 TRP B1405     -33.022 -17.672 -43.380  1.00  1.950          H  
ATOM  22504  HE3 TRP B1405     -29.263 -14.601 -41.087  1.00  1.950          H  
ATOM  22505  HZ2 TRP B1405     -30.881 -19.159 -42.292  1.00  1.950          H  
ATOM  22506  HZ3 TRP B1405     -27.954 -16.605 -40.537  1.00  1.950          H  
ATOM  22507  HH2 TRP B1405     -28.754 -18.822 -41.156  1.00  1.950          H  
ATOM  22508  N   LEU B1406     -31.235 -11.675 -39.686  1.00  1.200          N  
ATOM  22509  CA  LEU B1406     -30.451 -10.505 -39.369  1.00  1.280          C  
ATOM  22510  C   LEU B1406     -29.072 -10.807 -39.804  1.00  1.330          C  
ATOM  22511  O   LEU B1406     -28.590 -11.927 -39.623  1.00  1.330          O  
ATOM  22512  CB  LEU B1406     -30.306 -10.051 -37.919  1.00  1.760          C  
ATOM  22513  CG  LEU B1406     -31.427  -9.538 -37.115  1.00  1.760          C  
ATOM  22514  CD1 LEU B1406     -30.814  -9.131 -35.809  1.00  1.760          C  
ATOM  22515  CD2 LEU B1406     -32.099  -8.453 -37.829  1.00  1.760          C  
ATOM  22516  H   LEU B1406     -31.021 -12.585 -39.269  1.00  1.440          H  
ATOM  22517  HA  LEU B1406     -30.803  -9.669 -39.957  1.00  1.540          H  
ATOM  22518 1HB  LEU B1406     -29.945 -10.911 -37.387  1.00  2.110          H  
ATOM  22519 2HB  LEU B1406     -29.521  -9.293 -37.895  1.00  2.110          H  
ATOM  22520  HG  LEU B1406     -32.129 -10.259 -36.906  1.00  2.110          H  
ATOM  22521 1HD1 LEU B1406     -31.527  -8.738 -35.178  1.00  2.110          H  
ATOM  22522 2HD1 LEU B1406     -30.346  -9.987 -35.327  1.00  2.110          H  
ATOM  22523 3HD1 LEU B1406     -30.070  -8.371 -36.001  1.00  2.110          H  
ATOM  22524 1HD2 LEU B1406     -32.895  -8.054 -37.214  1.00  2.110          H  
ATOM  22525 2HD2 LEU B1406     -31.384  -7.675 -38.069  1.00  2.110          H  
ATOM  22526 3HD2 LEU B1406     -32.520  -8.850 -38.741  1.00  2.110          H  
ATOM  22527  N   ILE B1407     -28.424  -9.819 -40.337  1.00  1.390          N  
ATOM  22528  CA  ILE B1407     -27.055  -9.960 -40.705  1.00  1.450          C  
ATOM  22529  C   ILE B1407     -26.251  -8.946 -39.923  1.00  1.520          C  
ATOM  22530  O   ILE B1407     -26.632  -7.776 -39.837  1.00  1.600          O  
ATOM  22531  CB  ILE B1407     -26.901  -9.806 -42.229  1.00  2.010          C  
ATOM  22532  CG1 ILE B1407     -27.844 -10.840 -42.967  1.00  2.010          C  
ATOM  22533  CG2 ILE B1407     -25.449 -10.075 -42.614  1.00  2.010          C  
ATOM  22534  CD1 ILE B1407     -29.247 -10.281 -43.402  1.00  2.010          C  
ATOM  22535  H   ILE B1407     -28.923  -8.938 -40.504  1.00  1.670          H  
ATOM  22536  HA  ILE B1407     -26.698 -10.952 -40.423  1.00  1.740          H  
ATOM  22537  HB  ILE B1407     -27.192  -8.800 -42.538  1.00  2.410          H  
ATOM  22538 1HG1 ILE B1407     -27.325 -11.193 -43.847  1.00  2.410          H  
ATOM  22539 2HG1 ILE B1407     -28.011 -11.694 -42.311  1.00  2.410          H  
ATOM  22540 1HG2 ILE B1407     -25.331  -9.991 -43.688  1.00  2.410          H  
ATOM  22541 2HG2 ILE B1407     -24.786  -9.363 -42.128  1.00  2.410          H  
ATOM  22542 3HG2 ILE B1407     -25.177 -11.086 -42.302  1.00  2.410          H  
ATOM  22543 1HD1 ILE B1407     -29.799 -11.067 -43.902  1.00  2.410          H  
ATOM  22544 2HD1 ILE B1407     -29.822  -9.948 -42.550  1.00  2.410          H  
ATOM  22545 3HD1 ILE B1407     -29.123  -9.445 -44.078  1.00  2.410          H  
ATOM  22546  N   LEU B1408     -25.209  -9.403 -39.259  1.00  1.520          N  
ATOM  22547  CA  LEU B1408     -24.347  -8.490 -38.540  1.00  1.600          C  
ATOM  22548  C   LEU B1408     -23.190  -8.271 -39.487  1.00  1.690          C  
ATOM  22549  O   LEU B1408     -22.490  -9.217 -39.834  1.00  1.750          O  
ATOM  22550  CB  LEU B1408     -23.931  -9.088 -37.175  1.00  2.210          C  
ATOM  22551  CG  LEU B1408     -22.952  -8.256 -36.272  1.00  2.210          C  
ATOM  22552  CD1 LEU B1408     -23.574  -6.904 -35.907  1.00  2.210          C  
ATOM  22553  CD2 LEU B1408     -22.665  -9.053 -34.958  1.00  2.210          C  
ATOM  22554  H   LEU B1408     -24.972 -10.400 -39.307  1.00  1.820          H  
ATOM  22555  HA  LEU B1408     -24.857  -7.542 -38.389  1.00  1.920          H  
ATOM  22556 1HB  LEU B1408     -24.826  -9.279 -36.598  1.00  2.650          H  
ATOM  22557 2HB  LEU B1408     -23.446 -10.042 -37.374  1.00  2.650          H  
ATOM  22558  HG  LEU B1408     -22.018  -8.078 -36.815  1.00  2.650          H  
ATOM  22559 1HD1 LEU B1408     -22.876  -6.348 -35.282  1.00  2.650          H  
ATOM  22560 2HD1 LEU B1408     -23.771  -6.319 -36.804  1.00  2.650          H  
ATOM  22561 3HD1 LEU B1408     -24.501  -7.053 -35.364  1.00  2.650          H  
ATOM  22562 1HD2 LEU B1408     -21.979  -8.483 -34.319  1.00  2.650          H  
ATOM  22563 2HD2 LEU B1408     -23.598  -9.223 -34.421  1.00  2.650          H  
ATOM  22564 3HD2 LEU B1408     -22.215 -10.010 -35.197  1.00  2.650          H  
ATOM  22565  N   ALA B1409     -23.047  -7.061 -40.004  1.00  1.740          N  
ATOM  22566  CA  ALA B1409     -22.001  -6.846 -40.993  1.00  1.830          C  
ATOM  22567  C   ALA B1409     -20.653  -6.800 -40.300  1.00  1.880          C  
ATOM  22568  O   ALA B1409     -20.584  -6.475 -39.118  1.00  1.900          O  
ATOM  22569  CB  ALA B1409     -22.248  -5.573 -41.784  1.00  2.530          C  
ATOM  22570  H   ALA B1409     -23.645  -6.280 -39.700  1.00  2.090          H  
ATOM  22571  HA  ALA B1409     -21.998  -7.691 -41.688  1.00  2.200          H  
ATOM  22572 1HB  ALA B1409     -21.458  -5.456 -42.525  1.00  3.030          H  
ATOM  22573 2HB  ALA B1409     -23.199  -5.640 -42.280  1.00  3.030          H  
ATOM  22574 3HB  ALA B1409     -22.251  -4.727 -41.127  1.00  3.030          H  
ATOM  22575  N   GLY B1410     -19.589  -7.107 -41.032  1.00  1.930          N  
ATOM  22576  CA  GLY B1410     -18.229  -7.002 -40.535  1.00  1.990          C  
ATOM  22577  C   GLY B1410     -17.554  -8.328 -40.180  1.00  1.940          C  
ATOM  22578  O   GLY B1410     -18.125  -9.201 -39.527  1.00  2.240          O  
ATOM  22579  H   GLY B1410     -19.705  -7.400 -42.009  1.00  2.320          H  
ATOM  22580 1HA  GLY B1410     -17.632  -6.508 -41.301  1.00  2.390          H  
ATOM  22581 2HA  GLY B1410     -18.218  -6.347 -39.666  1.00  2.390          H  
ATOM  22582  N   SER B1411     -16.298  -8.429 -40.613  1.00  2.160          N  
ATOM  22583  CA  SER B1411     -15.393  -9.556 -40.397  1.00  2.240          C  
ATOM  22584  C   SER B1411     -15.931 -10.941 -40.762  1.00  2.010          C  
ATOM  22585  O   SER B1411     -15.581 -11.928 -40.107  1.00  2.420          O  
ATOM  22586  CB  SER B1411     -14.944  -9.598 -38.952  1.00  3.100          C  
ATOM  22587  OG  SER B1411     -14.245  -8.436 -38.554  1.00  3.100          O  
ATOM  22588  H   SER B1411     -15.945  -7.656 -41.158  1.00  2.590          H  
ATOM  22589  HA  SER B1411     -14.511  -9.382 -41.018  1.00  2.690          H  
ATOM  22590 1HB  SER B1411     -15.812  -9.721 -38.337  1.00  3.720          H  
ATOM  22591 2HB  SER B1411     -14.309 -10.469 -38.800  1.00  3.720          H  
ATOM  22592  HG  SER B1411     -13.378  -8.504 -38.969  1.00  3.720          H  
ATOM  22593  N   GLY B1412     -16.641 -11.068 -41.880  1.00  1.940          N  
ATOM  22594  CA  GLY B1412     -17.097 -12.407 -42.238  1.00  1.880          C  
ATOM  22595  C   GLY B1412     -17.610 -12.458 -43.660  1.00  1.960          C  
ATOM  22596  O   GLY B1412     -18.354 -11.595 -44.108  1.00  2.390          O  
ATOM  22597  H   GLY B1412     -16.909 -10.238 -42.445  1.00  2.330          H  
ATOM  22598 1HA  GLY B1412     -16.282 -13.118 -42.107  1.00  2.260          H  
ATOM  22599 2HA  GLY B1412     -17.892 -12.688 -41.553  1.00  2.260          H  
ATOM  22600  N   GLY B1413     -17.237 -13.515 -44.378  1.00  1.880          N  
ATOM  22601  CA  GLY B1413     -17.500 -13.559 -45.808  1.00  2.020          C  
ATOM  22602  C   GLY B1413     -18.954 -13.443 -46.259  1.00  1.870          C  
ATOM  22603  O   GLY B1413     -19.369 -12.405 -46.778  1.00  1.940          O  
ATOM  22604  H   GLY B1413     -16.676 -14.244 -43.960  1.00  2.260          H  
ATOM  22605 1HA  GLY B1413     -16.920 -12.764 -46.274  1.00  2.420          H  
ATOM  22606 2HA  GLY B1413     -17.085 -14.484 -46.185  1.00  2.420          H  
ATOM  22607  N   VAL B1414     -19.788 -14.425 -45.954  1.00  1.740          N  
ATOM  22608  CA  VAL B1414     -21.160 -14.307 -46.433  1.00  1.660          C  
ATOM  22609  C   VAL B1414     -21.874 -13.111 -45.804  1.00  1.650          C  
ATOM  22610  O   VAL B1414     -22.692 -12.451 -46.447  1.00  1.700          O  
ATOM  22611  CB  VAL B1414     -21.987 -15.591 -46.310  1.00  2.360          C  
ATOM  22612  CG1 VAL B1414     -23.449 -15.319 -46.702  1.00  2.360          C  
ATOM  22613  CG2 VAL B1414     -21.431 -16.598 -47.251  1.00  2.360          C  
ATOM  22614  H   VAL B1414     -19.431 -15.261 -45.486  1.00  2.090          H  
ATOM  22615  HA  VAL B1414     -21.087 -14.134 -47.497  1.00  1.990          H  
ATOM  22616  HB  VAL B1414     -21.953 -15.967 -45.289  1.00  2.830          H  
ATOM  22617 1HG1 VAL B1414     -23.991 -16.229 -46.657  1.00  2.830          H  
ATOM  22618 2HG1 VAL B1414     -23.916 -14.595 -46.057  1.00  2.830          H  
ATOM  22619 3HG1 VAL B1414     -23.484 -14.951 -47.724  1.00  2.830          H  
ATOM  22620 1HG2 VAL B1414     -21.998 -17.520 -47.208  1.00  2.830          H  
ATOM  22621 2HG2 VAL B1414     -21.477 -16.211 -48.262  1.00  2.830          H  
ATOM  22622 3HG2 VAL B1414     -20.404 -16.796 -46.977  1.00  2.830          H  
ATOM  22623  N   ALA B1415     -21.639 -12.846 -44.523  1.00  1.610          N  
ATOM  22624  CA  ALA B1415     -22.324 -11.717 -43.907  1.00  1.580          C  
ATOM  22625  C   ALA B1415     -22.029 -10.427 -44.682  1.00  1.700          C  
ATOM  22626  O   ALA B1415     -22.943  -9.642 -44.953  1.00  1.670          O  
ATOM  22627  CB  ALA B1415     -21.884 -11.562 -42.462  1.00  2.220          C  
ATOM  22628  H   ALA B1415     -20.981 -13.410 -44.012  1.00  1.930          H  
ATOM  22629  HA  ALA B1415     -23.393 -11.902 -43.946  1.00  1.900          H  
ATOM  22630 1HB  ALA B1415     -22.408 -10.729 -41.997  1.00  2.670          H  
ATOM  22631 2HB  ALA B1415     -22.098 -12.461 -41.915  1.00  2.670          H  
ATOM  22632 3HB  ALA B1415     -20.810 -11.368 -42.422  1.00  2.670          H  
ATOM  22633  N   ASP B1416     -20.776 -10.250 -45.114  1.00  1.860          N  
ATOM  22634  CA  ASP B1416     -20.385  -9.069 -45.860  1.00  1.990          C  
ATOM  22635  C   ASP B1416     -20.755  -9.127 -47.337  1.00  2.030          C  
ATOM  22636  O   ASP B1416     -21.033  -8.074 -47.938  1.00  2.190          O  
ATOM  22637  CB  ASP B1416     -18.889  -8.817 -45.664  1.00  2.730          C  
ATOM  22638  CG  ASP B1416     -18.600  -8.353 -44.219  1.00  2.730          C  
ATOM  22639  OD1 ASP B1416     -19.501  -7.735 -43.678  1.00  2.730          O  
ATOM  22640  OD2 ASP B1416     -17.521  -8.588 -43.660  1.00  2.730          O  
ATOM  22641  H   ASP B1416     -20.038 -10.912 -44.844  1.00  2.230          H  
ATOM  22642  HA  ASP B1416     -20.915  -8.221 -45.430  1.00  2.390          H  
ATOM  22643 1HB  ASP B1416     -18.340  -9.744 -45.861  1.00  3.280          H  
ATOM  22644 2HB  ASP B1416     -18.541  -8.064 -46.368  1.00  3.280          H  
ATOM  22645  N   ILE B1417     -20.841 -10.336 -47.922  1.00  2.060          N  
ATOM  22646  CA  ILE B1417     -21.153 -10.407 -49.343  1.00  2.080          C  
ATOM  22647  C   ILE B1417     -22.611 -10.017 -49.456  1.00  2.060          C  
ATOM  22648  O   ILE B1417     -22.961  -9.217 -50.319  1.00  2.120          O  
ATOM  22649  CB  ILE B1417     -20.930 -11.851 -49.946  1.00  2.900          C  
ATOM  22650  CG1 ILE B1417     -20.674 -11.778 -51.480  1.00  2.900          C  
ATOM  22651  CG2 ILE B1417     -22.181 -12.815 -49.757  1.00  2.900          C  
ATOM  22652  CD1 ILE B1417     -20.104 -13.077 -52.103  1.00  2.900          C  
ATOM  22653  H   ILE B1417     -20.554 -11.158 -47.390  1.00  2.470          H  
ATOM  22654  HA  ILE B1417     -20.542  -9.691 -49.886  1.00  2.500          H  
ATOM  22655  HB  ILE B1417     -20.116 -12.279 -49.461  1.00  3.480          H  
ATOM  22656 1HG1 ILE B1417     -21.580 -11.552 -51.982  1.00  3.480          H  
ATOM  22657 2HG1 ILE B1417     -19.971 -10.969 -51.662  1.00  3.480          H  
ATOM  22658 1HG2 ILE B1417     -21.965 -13.794 -50.150  1.00  3.480          H  
ATOM  22659 2HG2 ILE B1417     -22.414 -12.919 -48.743  1.00  3.480          H  
ATOM  22660 3HG2 ILE B1417     -23.047 -12.425 -50.275  1.00  3.480          H  
ATOM  22661 1HD1 ILE B1417     -19.940 -12.946 -53.165  1.00  3.480          H  
ATOM  22662 2HD1 ILE B1417     -19.157 -13.303 -51.622  1.00  3.480          H  
ATOM  22663 3HD1 ILE B1417     -20.777 -13.905 -51.971  1.00  3.480          H  
ATOM  22664  N   LEU B1418     -23.449 -10.494 -48.516  1.00  1.970          N  
ATOM  22665  CA  LEU B1418     -24.867 -10.203 -48.539  1.00  1.950          C  
ATOM  22666  C   LEU B1418     -25.106  -8.734 -48.394  1.00  1.970          C  
ATOM  22667  O   LEU B1418     -25.836  -8.128 -49.172  1.00  2.010          O  
ATOM  22668  CB  LEU B1418     -25.639 -10.959 -47.456  1.00  2.740          C  
ATOM  22669  CG  LEU B1418     -27.224 -10.783 -47.503  1.00  2.740          C  
ATOM  22670  CD1 LEU B1418     -27.858 -12.033 -46.972  1.00  2.740          C  
ATOM  22671  CD2 LEU B1418     -27.691  -9.564 -46.643  1.00  2.740          C  
ATOM  22672  H   LEU B1418     -23.081 -11.127 -47.803  1.00  2.360          H  
ATOM  22673  HA  LEU B1418     -25.263 -10.544 -49.480  1.00  2.340          H  
ATOM  22674 1HB  LEU B1418     -25.407 -12.020 -47.551  1.00  3.290          H  
ATOM  22675 2HB  LEU B1418     -25.284 -10.626 -46.476  1.00  3.290          H  
ATOM  22676  HG  LEU B1418     -27.555 -10.644 -48.538  1.00  3.290          H  
ATOM  22677 1HD1 LEU B1418     -28.928 -11.938 -47.012  1.00  3.290          H  
ATOM  22678 2HD1 LEU B1418     -27.559 -12.854 -47.594  1.00  3.290          H  
ATOM  22679 3HD1 LEU B1418     -27.547 -12.210 -45.949  1.00  3.290          H  
ATOM  22680 1HD2 LEU B1418     -28.771  -9.498 -46.676  1.00  3.290          H  
ATOM  22681 2HD2 LEU B1418     -27.372  -9.702 -45.627  1.00  3.290          H  
ATOM  22682 3HD2 LEU B1418     -27.295  -8.635 -46.997  1.00  3.290          H  
ATOM  22683  N   VAL B1419     -24.498  -8.134 -47.390  1.00  1.940          N  
ATOM  22684  CA  VAL B1419     -24.743  -6.733 -47.150  1.00  1.940          C  
ATOM  22685  C   VAL B1419     -24.315  -5.883 -48.339  1.00  2.070          C  
ATOM  22686  O   VAL B1419     -25.011  -4.931 -48.701  1.00  2.020          O  
ATOM  22687  CB  VAL B1419     -24.082  -6.333 -45.836  1.00  2.720          C  
ATOM  22688  CG1 VAL B1419     -24.127  -4.815 -45.616  1.00  2.720          C  
ATOM  22689  CG2 VAL B1419     -24.834  -7.087 -44.731  1.00  2.720          C  
ATOM  22690  H   VAL B1419     -23.903  -8.677 -46.752  1.00  2.330          H  
ATOM  22691  HA  VAL B1419     -25.813  -6.600 -47.022  1.00  2.330          H  
ATOM  22692  HB  VAL B1419     -23.034  -6.643 -45.849  1.00  3.260          H  
ATOM  22693 1HG1 VAL B1419     -23.655  -4.574 -44.666  1.00  3.260          H  
ATOM  22694 2HG1 VAL B1419     -23.592  -4.304 -46.416  1.00  3.260          H  
ATOM  22695 3HG1 VAL B1419     -25.164  -4.478 -45.605  1.00  3.260          H  
ATOM  22696 1HG2 VAL B1419     -24.394  -6.887 -43.770  1.00  3.260          H  
ATOM  22697 2HG2 VAL B1419     -25.874  -6.788 -44.731  1.00  3.260          H  
ATOM  22698 3HG2 VAL B1419     -24.784  -8.138 -44.921  1.00  3.260          H  
ATOM  22699  N   THR B1420     -23.161  -6.194 -48.930  1.00  2.240          N  
ATOM  22700  CA  THR B1420     -22.689  -5.453 -50.086  1.00  2.390          C  
ATOM  22701  C   THR B1420     -23.641  -5.625 -51.281  1.00  2.380          C  
ATOM  22702  O   THR B1420     -24.103  -4.647 -51.887  1.00  2.470          O  
ATOM  22703  CB  THR B1420     -21.286  -5.967 -50.505  1.00  3.290          C  
ATOM  22704  OG1 THR B1420     -20.360  -5.776 -49.424  1.00  3.290          O  
ATOM  22705  CG2 THR B1420     -20.776  -5.213 -51.738  1.00  3.290          C  
ATOM  22706  H   THR B1420     -22.585  -6.958 -48.571  1.00  2.690          H  
ATOM  22707  HA  THR B1420     -22.634  -4.399 -49.828  1.00  2.870          H  
ATOM  22708  HB  THR B1420     -21.344  -7.034 -50.733  1.00  3.940          H  
ATOM  22709  HG1 THR B1420     -20.554  -6.438 -48.721  1.00  3.940          H  
ATOM  22710 1HG2 THR B1420     -19.792  -5.595 -52.004  1.00  3.940          H  
ATOM  22711 2HG2 THR B1420     -21.452  -5.357 -52.580  1.00  3.940          H  
ATOM  22712 3HG2 THR B1420     -20.705  -4.151 -51.511  1.00  3.940          H  
ATOM  22713  N   LEU B1421     -23.971  -6.878 -51.603  1.00  2.290          N  
ATOM  22714  CA  LEU B1421     -24.777  -7.180 -52.769  1.00  2.300          C  
ATOM  22715  C   LEU B1421     -26.211  -6.758 -52.648  1.00  2.280          C  
ATOM  22716  O   LEU B1421     -26.822  -6.416 -53.665  1.00  2.320          O  
ATOM  22717  CB  LEU B1421     -24.698  -8.651 -53.137  1.00  3.220          C  
ATOM  22718  CG  LEU B1421     -25.350  -9.699 -52.218  1.00  3.220          C  
ATOM  22719  CD1 LEU B1421     -26.853  -9.953 -52.504  1.00  3.220          C  
ATOM  22720  CD2 LEU B1421     -24.553 -10.983 -52.369  1.00  3.220          C  
ATOM  22721  H   LEU B1421     -23.604  -7.653 -51.046  1.00  2.750          H  
ATOM  22722  HA  LEU B1421     -24.351  -6.630 -53.604  1.00  2.760          H  
ATOM  22723 1HB  LEU B1421     -25.142  -8.725 -54.060  1.00  3.860          H  
ATOM  22724 2HB  LEU B1421     -23.648  -8.906 -53.225  1.00  3.860          H  
ATOM  22725  HG  LEU B1421     -25.289  -9.345 -51.234  1.00  3.860          H  
ATOM  22726 1HD1 LEU B1421     -27.220 -10.695 -51.799  1.00  3.860          H  
ATOM  22727 2HD1 LEU B1421     -27.437  -9.077 -52.387  1.00  3.860          H  
ATOM  22728 3HD1 LEU B1421     -26.985 -10.317 -53.491  1.00  3.860          H  
ATOM  22729 1HD2 LEU B1421     -24.947 -11.743 -51.702  1.00  3.860          H  
ATOM  22730 2HD2 LEU B1421     -24.596 -11.323 -53.375  1.00  3.860          H  
ATOM  22731 3HD2 LEU B1421     -23.548 -10.780 -52.127  1.00  3.860          H  
ATOM  22732  N   MET B1422     -26.731  -6.709 -51.414  1.00  2.280          N  
ATOM  22733  CA  MET B1422     -28.110  -6.361 -51.115  1.00  2.260          C  
ATOM  22734  C   MET B1422     -28.541  -5.036 -51.713  1.00  2.340          C  
ATOM  22735  O   MET B1422     -29.735  -4.755 -51.798  1.00  2.380          O  
ATOM  22736  CB  MET B1422     -28.362  -6.494 -49.602  1.00  3.170          C  
ATOM  22737  CG  MET B1422     -29.743  -6.094 -49.093  1.00  3.170          C  
ATOM  22738  SD  MET B1422     -30.105  -6.734 -47.404  1.00  3.170          S  
ATOM  22739  CE  MET B1422     -29.021  -5.900 -46.264  1.00  3.170          C  
ATOM  22740  H   MET B1422     -26.164  -7.040 -50.627  1.00  2.740          H  
ATOM  22741  HA  MET B1422     -28.718  -7.104 -51.600  1.00  2.710          H  
ATOM  22742 1HB  MET B1422     -28.215  -7.531 -49.315  1.00  3.810          H  
ATOM  22743 2HB  MET B1422     -27.616  -5.901 -49.069  1.00  3.810          H  
ATOM  22744 1HG  MET B1422     -29.802  -5.007 -49.067  1.00  3.810          H  
ATOM  22745 2HG  MET B1422     -30.505  -6.440 -49.754  1.00  3.810          H  
ATOM  22746 1HE  MET B1422     -29.222  -6.265 -45.257  1.00  3.810          H  
ATOM  22747 2HE  MET B1422     -27.992  -6.104 -46.523  1.00  3.810          H  
ATOM  22748 3HE  MET B1422     -29.199  -4.828 -46.308  1.00  3.810          H  
ATOM  22749  N   ASP B1423     -27.579  -4.206 -52.109  1.00  2.490          N  
ATOM  22750  CA  ASP B1423     -27.862  -2.941 -52.743  1.00  2.710          C  
ATOM  22751  C   ASP B1423     -28.652  -3.130 -54.076  1.00  2.700          C  
ATOM  22752  O   ASP B1423     -29.444  -2.253 -54.441  1.00  2.900          O  
ATOM  22753  CB  ASP B1423     -26.514  -2.221 -52.972  1.00  3.710          C  
ATOM  22754  CG  ASP B1423     -26.559  -0.765 -53.496  1.00  3.710          C  
ATOM  22755  OD1 ASP B1423     -27.175   0.085 -52.886  1.00  3.710          O  
ATOM  22756  OD2 ASP B1423     -25.928  -0.522 -54.504  1.00  3.710          O  
ATOM  22757  H   ASP B1423     -26.594  -4.478 -51.993  1.00  2.990          H  
ATOM  22758  HA  ASP B1423     -28.470  -2.343 -52.066  1.00  3.250          H  
ATOM  22759 1HB  ASP B1423     -25.956  -2.227 -52.031  1.00  4.450          H  
ATOM  22760 2HB  ASP B1423     -25.924  -2.814 -53.675  1.00  4.450          H  
ATOM  22761  N   ARG B1424     -28.433  -4.244 -54.835  1.00  2.810          N  
ATOM  22762  CA  ARG B1424     -29.115  -4.395 -56.140  1.00  2.880          C  
ATOM  22763  C   ARG B1424     -29.609  -5.818 -56.535  1.00  2.800          C  
ATOM  22764  O   ARG B1424     -28.950  -6.840 -56.310  1.00  3.060          O  
ATOM  22765  CB  ARG B1424     -28.213  -3.867 -57.266  1.00  4.000          C  
ATOM  22766  CG  ARG B1424     -27.877  -2.335 -57.221  1.00  4.000          C  
ATOM  22767  CD  ARG B1424     -29.074  -1.460 -57.533  1.00  4.000          C  
ATOM  22768  NE  ARG B1424     -28.723  -0.043 -57.586  1.00  4.000          N  
ATOM  22769  CZ  ARG B1424     -28.669   0.798 -56.511  1.00  4.000          C  
ATOM  22770  NH1 ARG B1424     -28.939   0.391 -55.287  1.00  4.000          N  
ATOM  22771  NH2 ARG B1424     -28.330   2.064 -56.683  1.00  4.000          N  
ATOM  22772  H   ARG B1424     -27.793  -4.977 -54.505  1.00  3.370          H  
ATOM  22773  HA  ARG B1424     -30.000  -3.767 -56.104  1.00  3.460          H  
ATOM  22774 1HB  ARG B1424     -27.266  -4.401 -57.236  1.00  4.800          H  
ATOM  22775 2HB  ARG B1424     -28.674  -4.078 -58.230  1.00  4.800          H  
ATOM  22776 1HG  ARG B1424     -27.475  -2.053 -56.258  1.00  4.800          H  
ATOM  22777 2HG  ARG B1424     -27.121  -2.124 -57.975  1.00  4.800          H  
ATOM  22778 1HD  ARG B1424     -29.472  -1.742 -58.506  1.00  4.800          H  
ATOM  22779 2HD  ARG B1424     -29.848  -1.584 -56.793  1.00  4.800          H  
ATOM  22780  HE  ARG B1424     -28.495   0.342 -58.489  1.00  4.800          H  
ATOM  22781 1HH1 ARG B1424     -29.178  -0.586 -55.077  1.00  4.800          H  
ATOM  22782 2HH1 ARG B1424     -28.873   1.043 -54.513  1.00  4.800          H  
ATOM  22783 1HH2 ARG B1424     -28.110   2.415 -57.602  1.00  4.800          H  
ATOM  22784 2HH2 ARG B1424     -28.269   2.660 -55.868  1.00  4.800          H  
ATOM  22785  N   GLY B1425     -30.764  -5.847 -57.226  1.00  3.060          N  
ATOM  22786  CA  GLY B1425     -31.416  -7.078 -57.711  1.00  3.310          C  
ATOM  22787  C   GLY B1425     -30.962  -7.594 -59.086  1.00  3.170          C  
ATOM  22788  O   GLY B1425     -31.578  -8.520 -59.632  1.00  3.440          O  
ATOM  22789  H   GLY B1425     -31.243  -4.970 -57.387  1.00  3.670          H  
ATOM  22790 1HA  GLY B1425     -31.266  -7.867 -56.976  1.00  3.970          H  
ATOM  22791 2HA  GLY B1425     -32.492  -6.910 -57.744  1.00  3.970          H  
ATOM  22792  N   CYS B1426     -29.934  -6.980 -59.668  1.00  3.190          N  
ATOM  22793  CA  CYS B1426     -29.418  -7.393 -60.975  1.00  3.340          C  
ATOM  22794  C   CYS B1426     -28.372  -8.479 -60.834  1.00  2.850          C  
ATOM  22795  O   CYS B1426     -27.313  -8.238 -60.263  1.00  3.060          O  
ATOM  22796  CB  CYS B1426     -28.765  -6.228 -61.702  1.00  4.620          C  
ATOM  22797  SG  CYS B1426     -28.011  -6.709 -63.279  1.00  4.620          S  
ATOM  22798  H   CYS B1426     -29.485  -6.223 -59.176  1.00  3.830          H  
ATOM  22799  HA  CYS B1426     -30.244  -7.772 -61.575  1.00  4.010          H  
ATOM  22800 1HB  CYS B1426     -29.510  -5.457 -61.900  1.00  5.540          H  
ATOM  22801 2HB  CYS B1426     -27.992  -5.792 -61.072  1.00  5.540          H  
ATOM  22802  HG  CYS B1426     -27.117  -7.553 -62.749  1.00  5.540          H  
ATOM  22803  N   TRP B1427     -28.637  -9.673 -61.373  1.00  2.720          N  
ATOM  22804  CA  TRP B1427     -27.687 -10.766 -61.194  1.00  2.720          C  
ATOM  22805  C   TRP B1427     -27.192 -11.462 -62.439  1.00  2.720          C  
ATOM  22806  O   TRP B1427     -27.905 -11.628 -63.426  1.00  3.130          O  
ATOM  22807  CB  TRP B1427     -28.230 -11.754 -60.180  1.00  3.810          C  
ATOM  22808  CG  TRP B1427     -28.195 -11.085 -58.911  1.00  3.810          C  
ATOM  22809  CD1 TRP B1427     -29.146 -10.340 -58.313  1.00  3.810          C  
ATOM  22810  CD2 TRP B1427     -27.061 -10.985 -58.104  1.00  3.810          C  
ATOM  22811  NE1 TRP B1427     -28.654  -9.771 -57.211  1.00  3.810          N  
ATOM  22812  CE2 TRP B1427     -27.391 -10.149 -57.064  1.00  3.810          C  
ATOM  22813  CE3 TRP B1427     -25.778 -11.497 -58.194  1.00  3.810          C  
ATOM  22814  CZ2 TRP B1427     -26.523  -9.816 -56.149  1.00  3.810          C  
ATOM  22815  CZ3 TRP B1427     -24.894 -11.159 -57.237  1.00  3.810          C  
ATOM  22816  CH2 TRP B1427     -25.253 -10.348 -56.250  1.00  3.810          C  
ATOM  22817  H   TRP B1427     -29.508  -9.824 -61.863  1.00  3.260          H  
ATOM  22818  HA  TRP B1427     -26.806 -10.339 -60.723  1.00  3.260          H  
ATOM  22819 1HB  TRP B1427     -29.240 -12.023 -60.429  1.00  4.570          H  
ATOM  22820 2HB  TRP B1427     -27.630 -12.649 -60.156  1.00  4.570          H  
ATOM  22821  HD1 TRP B1427     -30.127 -10.179 -58.694  1.00  4.570          H  
ATOM  22822  HE1 TRP B1427     -29.117  -9.095 -56.585  1.00  4.570          H  
ATOM  22823  HE3 TRP B1427     -25.493 -12.140 -59.012  1.00  4.570          H  
ATOM  22824  HZ2 TRP B1427     -26.810  -9.134 -55.355  1.00  4.570          H  
ATOM  22825  HZ3 TRP B1427     -23.895 -11.537 -57.291  1.00  4.570          H  
ATOM  22826  HH2 TRP B1427     -24.527 -10.107 -55.526  1.00  4.570          H  
ATOM  22827  N   ASP B1428     -25.928 -11.856 -62.338  1.00  2.610          N  
ATOM  22828  CA  ASP B1428     -25.145 -12.573 -63.330  1.00  2.670          C  
ATOM  22829  C   ASP B1428     -23.953 -13.219 -62.630  1.00  2.520          C  
ATOM  22830  O   ASP B1428     -23.409 -12.654 -61.671  1.00  2.490          O  
ATOM  22831  CB  ASP B1428     -24.650 -11.643 -64.448  1.00  3.710          C  
ATOM  22832  CG  ASP B1428     -24.121 -12.411 -65.681  1.00  3.710          C  
ATOM  22833  OD1 ASP B1428     -23.135 -13.141 -65.510  1.00  3.710          O  
ATOM  22834  OD2 ASP B1428     -24.643 -12.259 -66.763  1.00  3.710          O  
ATOM  22835  H   ASP B1428     -25.466 -11.632 -61.467  1.00  3.130          H  
ATOM  22836  HA  ASP B1428     -25.762 -13.360 -63.766  1.00  3.200          H  
ATOM  22837 1HB  ASP B1428     -25.474 -10.998 -64.772  1.00  4.460          H  
ATOM  22838 2HB  ASP B1428     -23.862 -10.994 -64.069  1.00  4.460          H  
ATOM  22839  N   ALA B1429     -23.489 -14.350 -63.157  1.00  2.540          N  
ATOM  22840  CA  ALA B1429     -22.321 -15.036 -62.615  1.00  2.530          C  
ATOM  22841  C   ALA B1429     -21.105 -14.110 -62.575  1.00  2.480          C  
ATOM  22842  O   ALA B1429     -20.280 -14.236 -61.673  1.00  2.440          O  
ATOM  22843  CB  ALA B1429     -22.013 -16.276 -63.434  1.00  3.550          C  
ATOM  22844  H   ALA B1429     -23.960 -14.743 -63.962  1.00  3.050          H  
ATOM  22845  HA  ALA B1429     -22.544 -15.334 -61.599  1.00  3.040          H  
ATOM  22846 1HB  ALA B1429     -21.158 -16.788 -63.009  1.00  4.260          H  
ATOM  22847 2HB  ALA B1429     -22.873 -16.947 -63.429  1.00  4.260          H  
ATOM  22848 3HB  ALA B1429     -21.786 -15.982 -64.460  1.00  4.260          H  
ATOM  22849  N   ASP B1430     -20.969 -13.188 -63.540  1.00  2.510          N  
ATOM  22850  CA  ASP B1430     -19.819 -12.271 -63.511  1.00  2.520          C  
ATOM  22851  C   ASP B1430     -19.816 -11.351 -62.279  1.00  2.500          C  
ATOM  22852  O   ASP B1430     -18.743 -10.940 -61.808  1.00  2.510          O  
ATOM  22853  CB  ASP B1430     -19.720 -11.417 -64.780  1.00  3.520          C  
ATOM  22854  CG  ASP B1430     -19.203 -12.171 -66.027  1.00  3.520          C  
ATOM  22855  OD1 ASP B1430     -18.683 -13.261 -65.902  1.00  3.520          O  
ATOM  22856  OD2 ASP B1430     -19.313 -11.616 -67.095  1.00  3.520          O  
ATOM  22857  H   ASP B1430     -21.668 -13.130 -64.300  1.00  3.010          H  
ATOM  22858  HA  ASP B1430     -18.916 -12.880 -63.468  1.00  3.020          H  
ATOM  22859 1HB  ASP B1430     -20.710 -11.017 -65.012  1.00  4.230          H  
ATOM  22860 2HB  ASP B1430     -19.064 -10.568 -64.591  1.00  4.230          H  
ATOM  22861  N   ILE B1431     -21.008 -10.977 -61.786  1.00  2.530          N  
ATOM  22862  CA  ILE B1431     -21.134 -10.104 -60.627  1.00  2.580          C  
ATOM  22863  C   ILE B1431     -20.658 -10.888 -59.437  1.00  2.450          C  
ATOM  22864  O   ILE B1431     -19.901 -10.387 -58.598  1.00  2.460          O  
ATOM  22865  CB  ILE B1431     -22.588  -9.627 -60.419  1.00  3.590          C  
ATOM  22866  CG1 ILE B1431     -22.993  -8.697 -61.604  1.00  3.590          C  
ATOM  22867  CG2 ILE B1431     -22.719  -8.909 -59.046  1.00  3.590          C  
ATOM  22868  CD1 ILE B1431     -24.480  -8.393 -61.699  1.00  3.590          C  
ATOM  22869  H   ILE B1431     -21.870 -11.359 -62.173  1.00  3.040          H  
ATOM  22870  HA  ILE B1431     -20.487  -9.238 -60.756  1.00  3.100          H  
ATOM  22871  HB  ILE B1431     -23.257 -10.482 -60.430  1.00  4.310          H  
ATOM  22872 1HG1 ILE B1431     -22.459  -7.753 -61.499  1.00  4.310          H  
ATOM  22873 2HG1 ILE B1431     -22.681  -9.164 -62.537  1.00  4.310          H  
ATOM  22874 1HG2 ILE B1431     -23.745  -8.584 -58.892  1.00  4.310          H  
ATOM  22875 2HG2 ILE B1431     -22.448  -9.584 -58.246  1.00  4.310          H  
ATOM  22876 3HG2 ILE B1431     -22.059  -8.043 -59.021  1.00  4.310          H  
ATOM  22877 1HD1 ILE B1431     -24.663  -7.743 -62.550  1.00  4.310          H  
ATOM  22878 2HD1 ILE B1431     -25.024  -9.307 -61.832  1.00  4.310          H  
ATOM  22879 3HD1 ILE B1431     -24.826  -7.899 -60.799  1.00  4.310          H  
ATOM  22880  N   VAL B1432     -21.133 -12.124 -59.373  1.00  2.370          N  
ATOM  22881  CA  VAL B1432     -20.773 -13.020 -58.305  1.00  2.300          C  
ATOM  22882  C   VAL B1432     -19.288 -13.297 -58.310  1.00  2.310          C  
ATOM  22883  O   VAL B1432     -18.668 -13.252 -57.257  1.00  2.320          O  
ATOM  22884  CB  VAL B1432     -21.584 -14.307 -58.392  1.00  3.250          C  
ATOM  22885  CG1 VAL B1432     -21.104 -15.362 -57.416  1.00  3.250          C  
ATOM  22886  CG2 VAL B1432     -22.949 -13.968 -58.089  1.00  3.250          C  
ATOM  22887  H   VAL B1432     -21.773 -12.429 -60.115  1.00  2.840          H  
ATOM  22888  HA  VAL B1432     -21.025 -12.544 -57.363  1.00  2.760          H  
ATOM  22889  HB  VAL B1432     -21.511 -14.720 -59.395  1.00  3.900          H  
ATOM  22890 1HG1 VAL B1432     -21.730 -16.255 -57.509  1.00  3.900          H  
ATOM  22891 2HG1 VAL B1432     -20.084 -15.619 -57.644  1.00  3.900          H  
ATOM  22892 3HG1 VAL B1432     -21.168 -14.983 -56.396  1.00  3.900          H  
ATOM  22893 1HG2 VAL B1432     -23.497 -14.832 -58.147  1.00  3.900          H  
ATOM  22894 2HG2 VAL B1432     -23.011 -13.567 -57.087  1.00  3.900          H  
ATOM  22895 3HG2 VAL B1432     -23.314 -13.242 -58.808  1.00  3.900          H  
ATOM  22896  N   GLN B1433     -18.677 -13.540 -59.469  1.00  2.340          N  
ATOM  22897  CA  GLN B1433     -17.252 -13.821 -59.439  1.00  2.370          C  
ATOM  22898  C   GLN B1433     -16.493 -12.684 -58.758  1.00  2.390          C  
ATOM  22899  O   GLN B1433     -15.641 -12.946 -57.902  1.00  2.390          O  
ATOM  22900  CB  GLN B1433     -16.690 -13.982 -60.856  1.00  3.310          C  
ATOM  22901  CG  GLN B1433     -15.229 -14.440 -60.912  1.00  3.310          C  
ATOM  22902  CD  GLN B1433     -15.029 -15.879 -60.449  1.00  3.310          C  
ATOM  22903  OE1 GLN B1433     -15.530 -16.811 -61.077  1.00  3.310          O  
ATOM  22904  NE2 GLN B1433     -14.305 -16.064 -59.358  1.00  3.310          N  
ATOM  22905  H   GLN B1433     -19.210 -13.595 -60.338  1.00  2.810          H  
ATOM  22906  HA  GLN B1433     -17.090 -14.736 -58.873  1.00  2.840          H  
ATOM  22907 1HB  GLN B1433     -17.294 -14.670 -61.424  1.00  3.970          H  
ATOM  22908 2HB  GLN B1433     -16.753 -13.021 -61.369  1.00  3.970          H  
ATOM  22909 1HG  GLN B1433     -14.884 -14.366 -61.939  1.00  3.970          H  
ATOM  22910 2HG  GLN B1433     -14.633 -13.794 -60.278  1.00  3.970          H  
ATOM  22911 1HE2 GLN B1433     -14.141 -16.991 -59.013  1.00  3.970          H  
ATOM  22912 2HE2 GLN B1433     -13.920 -15.272 -58.875  1.00  3.970          H  
ATOM  22913  N   GLU B1434     -16.844 -11.423 -59.059  1.00  2.420          N  
ATOM  22914  CA  GLU B1434     -16.134 -10.321 -58.414  1.00  2.470          C  
ATOM  22915  C   GLU B1434     -16.417 -10.292 -56.912  1.00  2.480          C  
ATOM  22916  O   GLU B1434     -15.497 -10.121 -56.098  1.00  2.510          O  
ATOM  22917  CB  GLU B1434     -16.544  -8.977 -59.029  1.00  3.440          C  
ATOM  22918  CG  GLU B1434     -15.803  -7.745 -58.457  1.00  3.440          C  
ATOM  22919  CD  GLU B1434     -14.315  -7.714 -58.785  1.00  3.440          C  
ATOM  22920  OE1 GLU B1434     -13.941  -8.304 -59.773  1.00  3.440          O  
ATOM  22921  OE2 GLU B1434     -13.555  -7.127 -58.035  1.00  3.440          O  
ATOM  22922  H   GLU B1434     -17.545 -11.245 -59.791  1.00  2.900          H  
ATOM  22923  HA  GLU B1434     -15.063 -10.464 -58.563  1.00  2.960          H  
ATOM  22924 1HB  GLU B1434     -16.379  -9.005 -60.106  1.00  4.130          H  
ATOM  22925 2HB  GLU B1434     -17.615  -8.824 -58.871  1.00  4.130          H  
ATOM  22926 1HG  GLU B1434     -16.265  -6.847 -58.863  1.00  4.130          H  
ATOM  22927 2HG  GLU B1434     -15.934  -7.724 -57.379  1.00  4.130          H  
ATOM  22928  N   LEU B1435     -17.678 -10.510 -56.530  1.00  2.470          N  
ATOM  22929  CA  LEU B1435     -18.016 -10.493 -55.121  1.00  2.500          C  
ATOM  22930  C   LEU B1435     -17.307 -11.595 -54.347  1.00  2.430          C  
ATOM  22931  O   LEU B1435     -16.803 -11.334 -53.251  1.00  2.480          O  
ATOM  22932  CB  LEU B1435     -19.523 -10.668 -54.946  1.00  3.490          C  
ATOM  22933  CG  LEU B1435     -20.437  -9.529 -55.352  1.00  3.490          C  
ATOM  22934  CD1 LEU B1435     -21.841 -10.049 -55.372  1.00  3.490          C  
ATOM  22935  CD2 LEU B1435     -20.350  -8.381 -54.331  1.00  3.490          C  
ATOM  22936  H   LEU B1435     -18.411 -10.634 -57.238  1.00  2.960          H  
ATOM  22937  HA  LEU B1435     -17.703  -9.538 -54.710  1.00  3.000          H  
ATOM  22938 1HB  LEU B1435     -19.827 -11.558 -55.488  1.00  4.190          H  
ATOM  22939 2HB  LEU B1435     -19.699 -10.826 -53.919  1.00  4.190          H  
ATOM  22940  HG  LEU B1435     -20.169  -9.169 -56.344  1.00  4.190          H  
ATOM  22941 1HD1 LEU B1435     -22.500  -9.237 -55.663  1.00  4.190          H  
ATOM  22942 2HD1 LEU B1435     -21.919 -10.855 -56.088  1.00  4.190          H  
ATOM  22943 3HD1 LEU B1435     -22.117 -10.413 -54.386  1.00  4.190          H  
ATOM  22944 1HD2 LEU B1435     -21.032  -7.580 -54.625  1.00  4.190          H  
ATOM  22945 2HD2 LEU B1435     -20.635  -8.748 -53.340  1.00  4.190          H  
ATOM  22946 3HD2 LEU B1435     -19.339  -7.989 -54.291  1.00  4.190          H  
ATOM  22947  N   LEU B1436     -17.231 -12.808 -54.914  1.00  2.370          N  
ATOM  22948  CA  LEU B1436     -16.602 -13.932 -54.236  1.00  2.340          C  
ATOM  22949  C   LEU B1436     -15.118 -13.670 -54.032  1.00  2.380          C  
ATOM  22950  O   LEU B1436     -14.573 -13.957 -52.967  1.00  2.450          O  
ATOM  22951  CB  LEU B1436     -16.741 -15.230 -55.058  1.00  3.290          C  
ATOM  22952  CG  LEU B1436     -18.166 -15.861 -55.249  1.00  3.290          C  
ATOM  22953  CD1 LEU B1436     -18.042 -17.019 -56.240  1.00  3.290          C  
ATOM  22954  CD2 LEU B1436     -18.762 -16.341 -53.945  1.00  3.290          C  
ATOM  22955  H   LEU B1436     -17.672 -12.949 -55.821  1.00  2.840          H  
ATOM  22956  HA  LEU B1436     -17.071 -14.051 -53.266  1.00  2.810          H  
ATOM  22957 1HB  LEU B1436     -16.361 -15.016 -56.060  1.00  3.950          H  
ATOM  22958 2HB  LEU B1436     -16.101 -15.980 -54.612  1.00  3.950          H  
ATOM  22959  HG  LEU B1436     -18.821 -15.120 -55.666  1.00  3.950          H  
ATOM  22960 1HD1 LEU B1436     -19.024 -17.458 -56.413  1.00  3.950          H  
ATOM  22961 2HD1 LEU B1436     -17.641 -16.645 -57.182  1.00  3.950          H  
ATOM  22962 3HD1 LEU B1436     -17.375 -17.780 -55.838  1.00  3.950          H  
ATOM  22963 1HD2 LEU B1436     -19.752 -16.767 -54.131  1.00  3.950          H  
ATOM  22964 2HD2 LEU B1436     -18.128 -17.095 -53.500  1.00  3.950          H  
ATOM  22965 3HD2 LEU B1436     -18.858 -15.508 -53.282  1.00  3.950          H  
ATOM  22966  N   ILE B1437     -14.461 -13.080 -55.032  1.00  2.370          N  
ATOM  22967  CA  ILE B1437     -13.036 -12.782 -54.933  1.00  2.410          C  
ATOM  22968  C   ILE B1437     -12.723 -11.796 -53.828  1.00  2.510          C  
ATOM  22969  O   ILE B1437     -11.773 -11.996 -53.072  1.00  2.560          O  
ATOM  22970  CB  ILE B1437     -12.477 -12.244 -56.272  1.00  3.360          C  
ATOM  22971  CG1 ILE B1437     -12.488 -13.386 -57.318  1.00  3.360          C  
ATOM  22972  CG2 ILE B1437     -11.051 -11.642 -56.075  1.00  3.360          C  
ATOM  22973  CD1 ILE B1437     -12.267 -12.935 -58.757  1.00  3.360          C  
ATOM  22974  H   ILE B1437     -14.961 -12.902 -55.912  1.00  2.840          H  
ATOM  22975  HA  ILE B1437     -12.515 -13.710 -54.700  1.00  2.890          H  
ATOM  22976  HB  ILE B1437     -13.147 -11.462 -56.649  1.00  4.030          H  
ATOM  22977 1HG1 ILE B1437     -11.705 -14.096 -57.058  1.00  4.030          H  
ATOM  22978 2HG1 ILE B1437     -13.443 -13.897 -57.259  1.00  4.030          H  
ATOM  22979 1HG2 ILE B1437     -10.676 -11.259 -57.016  1.00  4.030          H  
ATOM  22980 2HG2 ILE B1437     -11.074 -10.818 -55.363  1.00  4.030          H  
ATOM  22981 3HG2 ILE B1437     -10.378 -12.417 -55.706  1.00  4.030          H  
ATOM  22982 1HD1 ILE B1437     -12.290 -13.798 -59.415  1.00  4.030          H  
ATOM  22983 2HD1 ILE B1437     -13.061 -12.238 -59.041  1.00  4.030          H  
ATOM  22984 3HD1 ILE B1437     -11.307 -12.444 -58.858  1.00  4.030          H  
ATOM  22985  N   ASN B1438     -13.489 -10.712 -53.759  1.00  2.570          N  
ATOM  22986  CA  ASN B1438     -13.244  -9.698 -52.751  1.00  2.700          C  
ATOM  22987  C   ASN B1438     -13.677 -10.146 -51.351  1.00  2.680          C  
ATOM  22988  O   ASN B1438     -13.060  -9.766 -50.352  1.00  2.720          O  
ATOM  22989  CB  ASN B1438     -13.960  -8.438 -53.168  1.00  3.730          C  
ATOM  22990  CG  ASN B1438     -13.319  -7.837 -54.378  1.00  3.730          C  
ATOM  22991  OD1 ASN B1438     -12.116  -8.007 -54.624  1.00  3.730          O  
ATOM  22992  ND2 ASN B1438     -14.110  -7.166 -55.169  1.00  3.730          N  
ATOM  22993  H   ASN B1438     -14.237 -10.583 -54.452  1.00  3.080          H  
ATOM  22994  HA  ASN B1438     -12.172  -9.508 -52.710  1.00  3.240          H  
ATOM  22995 1HB  ASN B1438     -15.001  -8.679 -53.406  1.00  4.470          H  
ATOM  22996 2HB  ASN B1438     -13.959  -7.717 -52.353  1.00  4.470          H  
ATOM  22997 1HD2 ASN B1438     -13.754  -6.791 -56.050  1.00  4.470          H  
ATOM  22998 2HD2 ASN B1438     -15.078  -7.069 -54.951  1.00  4.470          H  
ATOM  22999  N   THR B1439     -14.738 -10.950 -51.292  1.00  2.660          N  
ATOM  23000  CA  THR B1439     -15.311 -11.469 -50.061  1.00  2.670          C  
ATOM  23001  C   THR B1439     -14.485 -12.567 -49.413  1.00  2.620          C  
ATOM  23002  O   THR B1439     -14.295 -12.584 -48.195  1.00  2.720          O  
ATOM  23003  CB  THR B1439     -16.707 -12.029 -50.323  1.00  3.730          C  
ATOM  23004  OG1 THR B1439     -17.558 -10.991 -50.810  1.00  3.730          O  
ATOM  23005  CG2 THR B1439     -17.265 -12.577 -49.083  1.00  3.730          C  
ATOM  23006  H   THR B1439     -15.219 -11.193 -52.157  1.00  3.190          H  
ATOM  23007  HA  THR B1439     -15.394 -10.648 -49.353  1.00  3.200          H  
ATOM  23008  HB  THR B1439     -16.637 -12.813 -51.068  1.00  4.480          H  
ATOM  23009  HG1 THR B1439     -17.270 -10.755 -51.712  1.00  4.480          H  
ATOM  23010 1HG2 THR B1439     -18.211 -12.984 -49.275  1.00  4.480          H  
ATOM  23011 2HG2 THR B1439     -16.643 -13.357 -48.696  1.00  4.480          H  
ATOM  23012 3HG2 THR B1439     -17.341 -11.775 -48.356  1.00  4.480          H  
ATOM  23013  N   PHE B1440     -14.016 -13.508 -50.226  1.00  2.530          N  
ATOM  23014  CA  PHE B1440     -13.304 -14.673 -49.757  1.00  2.450          C  
ATOM  23015  C   PHE B1440     -11.910 -14.753 -50.403  1.00  2.510          C  
ATOM  23016  O   PHE B1440     -11.615 -15.768 -51.040  1.00  2.390          O  
ATOM  23017  CB  PHE B1440     -14.076 -15.932 -50.166  1.00  3.460          C  
ATOM  23018  CG  PHE B1440     -15.538 -15.985 -49.738  1.00  3.460          C  
ATOM  23019  CD1 PHE B1440     -16.511 -15.734 -50.681  1.00  3.460          C  
ATOM  23020  CD2 PHE B1440     -15.947 -16.268 -48.453  1.00  3.460          C  
ATOM  23021  CE1 PHE B1440     -17.840 -15.771 -50.370  1.00  3.460          C  
ATOM  23022  CE2 PHE B1440     -17.297 -16.291 -48.159  1.00  3.460          C  
ATOM  23023  CZ  PHE B1440     -18.227 -16.046 -49.121  1.00  3.460          C  
ATOM  23024  H   PHE B1440     -14.206 -13.451 -51.227  1.00  3.040          H  
ATOM  23025  HA  PHE B1440     -13.223 -14.634 -48.673  1.00  2.940          H  
ATOM  23026 1HB  PHE B1440     -14.048 -16.014 -51.255  1.00  4.150          H  
ATOM  23027 2HB  PHE B1440     -13.572 -16.809 -49.765  1.00  4.150          H  
ATOM  23028  HD1 PHE B1440     -16.194 -15.509 -51.693  1.00  4.150          H  
ATOM  23029  HD2 PHE B1440     -15.206 -16.467 -47.672  1.00  4.150          H  
ATOM  23030  HE1 PHE B1440     -18.585 -15.577 -51.122  1.00  4.150          H  
ATOM  23031  HE2 PHE B1440     -17.632 -16.499 -47.152  1.00  4.150          H  
ATOM  23032  HZ  PHE B1440     -19.275 -16.067 -48.884  1.00  4.150          H  
ATOM  23033  N   PRO B1441     -11.011 -13.755 -50.204  1.00  3.000          N  
ATOM  23034  CA  PRO B1441      -9.721 -13.590 -50.874  1.00  3.260          C  
ATOM  23035  C   PRO B1441      -8.766 -14.758 -50.649  1.00  2.890          C  
ATOM  23036  O   PRO B1441      -7.809 -14.937 -51.399  1.00  2.980          O  
ATOM  23037  CB  PRO B1441      -9.174 -12.301 -50.243  1.00  4.890          C  
ATOM  23038  CG  PRO B1441      -9.882 -12.188 -48.911  1.00  4.890          C  
ATOM  23039  CD  PRO B1441     -11.258 -12.721 -49.174  1.00  4.890          C  
ATOM  23040  HA  PRO B1441      -9.900 -13.442 -51.951  1.00  3.910          H  
ATOM  23041 1HB  PRO B1441      -8.080 -12.365 -50.147  1.00  5.870          H  
ATOM  23042 2HB  PRO B1441      -9.393 -11.449 -50.909  1.00  5.870          H  
ATOM  23043 1HG  PRO B1441      -9.344 -12.760 -48.133  1.00  5.870          H  
ATOM  23044 2HG  PRO B1441      -9.901 -11.139 -48.582  1.00  5.870          H  
ATOM  23045 1HD  PRO B1441     -11.678 -13.126 -48.252  1.00  5.870          H  
ATOM  23046 2HD  PRO B1441     -11.859 -11.907 -49.592  1.00  5.870          H  
ATOM  23047  N   ASP B1442      -9.029 -15.546 -49.603  1.00  2.950          N  
ATOM  23048  CA  ASP B1442      -8.231 -16.714 -49.255  1.00  2.990          C  
ATOM  23049  C   ASP B1442      -8.290 -17.789 -50.349  1.00  3.100          C  
ATOM  23050  O   ASP B1442      -7.407 -18.645 -50.440  1.00  3.670          O  
ATOM  23051  CB  ASP B1442      -8.743 -17.309 -47.948  1.00  4.170          C  
ATOM  23052  CG  ASP B1442      -8.453 -16.447 -46.722  1.00  4.170          C  
ATOM  23053  OD1 ASP B1442      -7.648 -15.548 -46.793  1.00  4.170          O  
ATOM  23054  OD2 ASP B1442      -9.074 -16.689 -45.725  1.00  4.170          O  
ATOM  23055  H   ASP B1442      -9.814 -15.334 -49.011  1.00  3.540          H  
ATOM  23056  HA  ASP B1442      -7.194 -16.402 -49.131  1.00  3.590          H  
ATOM  23057 1HB  ASP B1442      -9.820 -17.456 -48.024  1.00  5.000          H  
ATOM  23058 2HB  ASP B1442      -8.294 -18.293 -47.801  1.00  5.000          H  
ATOM  23059  N   GLY B1443      -9.355 -17.756 -51.157  1.00  2.980          N  
ATOM  23060  CA  GLY B1443      -9.563 -18.708 -52.237  1.00  3.200          C  
ATOM  23061  C   GLY B1443     -10.625 -19.759 -51.934  1.00  2.860          C  
ATOM  23062  O   GLY B1443     -10.632 -20.397 -50.879  1.00  3.190          O  
ATOM  23063  H   GLY B1443     -10.046 -17.011 -51.035  1.00  3.580          H  
ATOM  23064 1HA  GLY B1443      -9.848 -18.160 -53.134  1.00  3.840          H  
ATOM  23065 2HA  GLY B1443      -8.620 -19.204 -52.464  1.00  3.840          H  
ATOM  23066  N   LEU B1444     -11.530 -19.941 -52.890  1.00  2.660          N  
ATOM  23067  CA  LEU B1444     -12.614 -20.905 -52.773  1.00  2.780          C  
ATOM  23068  C   LEU B1444     -12.411 -22.121 -53.643  1.00  2.850          C  
ATOM  23069  O   LEU B1444     -11.752 -22.065 -54.679  1.00  3.190          O  
ATOM  23070  CB  LEU B1444     -13.955 -20.279 -53.147  1.00  3.840          C  
ATOM  23071  CG  LEU B1444     -14.435 -19.088 -52.332  1.00  3.840          C  
ATOM  23072  CD1 LEU B1444     -15.703 -18.582 -52.972  1.00  3.840          C  
ATOM  23073  CD2 LEU B1444     -14.701 -19.524 -50.873  1.00  3.840          C  
ATOM  23074  H   LEU B1444     -11.455 -19.388 -53.732  1.00  3.190          H  
ATOM  23075  HA  LEU B1444     -12.654 -21.258 -51.746  1.00  3.340          H  
ATOM  23076 1HB  LEU B1444     -13.906 -19.970 -54.190  1.00  4.610          H  
ATOM  23077 2HB  LEU B1444     -14.721 -21.049 -53.060  1.00  4.610          H  
ATOM  23078  HG  LEU B1444     -13.691 -18.287 -52.346  1.00  4.610          H  
ATOM  23079 1HD1 LEU B1444     -16.066 -17.746 -52.423  1.00  4.610          H  
ATOM  23080 2HD1 LEU B1444     -15.496 -18.280 -53.995  1.00  4.610          H  
ATOM  23081 3HD1 LEU B1444     -16.453 -19.366 -52.975  1.00  4.610          H  
ATOM  23082 1HD2 LEU B1444     -15.074 -18.691 -50.303  1.00  4.610          H  
ATOM  23083 2HD2 LEU B1444     -15.439 -20.320 -50.861  1.00  4.610          H  
ATOM  23084 3HD2 LEU B1444     -13.784 -19.880 -50.411  1.00  4.610          H  
ATOM  23085  N   HIS B1445     -13.034 -23.213 -53.223  1.00  2.930          N  
ATOM  23086  CA  HIS B1445     -13.092 -24.480 -53.931  1.00  3.080          C  
ATOM  23087  C   HIS B1445     -14.193 -24.505 -54.990  1.00  3.000          C  
ATOM  23088  O   HIS B1445     -14.312 -25.458 -55.763  1.00  2.990          O  
ATOM  23089  CB  HIS B1445     -13.384 -25.535 -52.886  1.00  4.250          C  
ATOM  23090  CG  HIS B1445     -14.656 -25.174 -52.196  1.00  4.250          C  
ATOM  23091  ND1 HIS B1445     -14.752 -24.055 -51.366  1.00  4.250          N  
ATOM  23092  CD2 HIS B1445     -15.885 -25.740 -52.207  1.00  4.250          C  
ATOM  23093  CE1 HIS B1445     -15.995 -23.958 -50.911  1.00  4.250          C  
ATOM  23094  NE2 HIS B1445     -16.696 -24.970 -51.400  1.00  4.250          N  
ATOM  23095  H   HIS B1445     -13.539 -23.187 -52.329  1.00  3.520          H  
ATOM  23096  HA  HIS B1445     -12.136 -24.683 -54.412  1.00  3.700          H  
ATOM  23097 1HB  HIS B1445     -13.490 -26.514 -53.352  1.00  5.100          H  
ATOM  23098 2HB  HIS B1445     -12.576 -25.583 -52.157  1.00  5.100          H  
ATOM  23099  HD2 HIS B1445     -16.180 -26.634 -52.756  1.00  5.100          H  
ATOM  23100  HE1 HIS B1445     -16.374 -23.182 -50.244  1.00  5.100          H  
ATOM  23101  HE2 HIS B1445     -17.675 -25.156 -51.220  1.00  5.100          H  
ATOM  23102  N   SER B1446     -15.017 -23.466 -54.973  1.00  3.140          N  
ATOM  23103  CA  SER B1446     -16.184 -23.317 -55.822  1.00  3.120          C  
ATOM  23104  C   SER B1446     -15.890 -23.281 -57.311  1.00  2.780          C  
ATOM  23105  O   SER B1446     -14.953 -22.627 -57.775  1.00  2.900          O  
ATOM  23106  CB  SER B1446     -16.916 -22.032 -55.461  1.00  4.380          C  
ATOM  23107  OG  SER B1446     -17.411 -22.072 -54.151  1.00  4.380          O  
ATOM  23108  H   SER B1446     -14.815 -22.738 -54.310  1.00  3.770          H  
ATOM  23109  HA  SER B1446     -16.844 -24.166 -55.632  1.00  3.740          H  
ATOM  23110 1HB  SER B1446     -16.239 -21.186 -55.569  1.00  5.250          H  
ATOM  23111 2HB  SER B1446     -17.741 -21.880 -56.159  1.00  5.250          H  
ATOM  23112  HG  SER B1446     -17.873 -21.235 -54.017  1.00  5.250          H  
ATOM  23113  N   THR B1447     -16.769 -23.937 -58.058  1.00  2.570          N  
ATOM  23114  CA  THR B1447     -16.754 -23.975 -59.508  1.00  2.500          C  
ATOM  23115  C   THR B1447     -18.175 -23.706 -59.940  1.00  2.430          C  
ATOM  23116  O   THR B1447     -19.077 -23.757 -59.103  1.00  2.460          O  
ATOM  23117  CB  THR B1447     -16.319 -25.354 -60.047  1.00  3.530          C  
ATOM  23118  OG1 THR B1447     -17.320 -26.333 -59.706  1.00  3.530          O  
ATOM  23119  CG2 THR B1447     -14.986 -25.766 -59.422  1.00  3.530          C  
ATOM  23120  H   THR B1447     -17.498 -24.456 -57.590  1.00  3.080          H  
ATOM  23121  HA  THR B1447     -16.102 -23.195 -59.898  1.00  3.000          H  
ATOM  23122  HB  THR B1447     -16.213 -25.309 -61.129  1.00  4.230          H  
ATOM  23123  HG1 THR B1447     -18.126 -26.183 -60.226  1.00  4.230          H  
ATOM  23124 1HG2 THR B1447     -14.689 -26.740 -59.806  1.00  4.230          H  
ATOM  23125 2HG2 THR B1447     -14.225 -25.029 -59.671  1.00  4.230          H  
ATOM  23126 3HG2 THR B1447     -15.082 -25.828 -58.339  1.00  4.230          H  
ATOM  23127  N   GLU B1448     -18.402 -23.426 -61.227  1.00  2.580          N  
ATOM  23128  CA  GLU B1448     -19.777 -23.263 -61.719  1.00  2.830          C  
ATOM  23129  C   GLU B1448     -20.581 -22.357 -60.785  1.00  2.660          C  
ATOM  23130  O   GLU B1448     -21.685 -22.724 -60.355  1.00  2.650          O  
ATOM  23131  CB  GLU B1448     -20.473 -24.629 -61.865  1.00  3.860          C  
ATOM  23132  CG  GLU B1448     -19.790 -25.586 -62.847  1.00  3.860          C  
ATOM  23133  CD  GLU B1448     -20.575 -26.871 -63.115  1.00  3.860          C  
ATOM  23134  OE1 GLU B1448     -21.557 -27.114 -62.452  1.00  3.860          O  
ATOM  23135  OE2 GLU B1448     -20.176 -27.601 -63.992  1.00  3.860          O  
ATOM  23136  H   GLU B1448     -17.622 -23.364 -61.867  1.00  3.100          H  
ATOM  23137  HA  GLU B1448     -19.740 -22.791 -62.701  1.00  3.400          H  
ATOM  23138 1HB  GLU B1448     -20.517 -25.122 -60.893  1.00  4.630          H  
ATOM  23139 2HB  GLU B1448     -21.501 -24.479 -62.199  1.00  4.630          H  
ATOM  23140 1HG  GLU B1448     -19.631 -25.066 -63.789  1.00  4.630          H  
ATOM  23141 2HG  GLU B1448     -18.814 -25.851 -62.444  1.00  4.630          H  
ATOM  23142  N   ILE B1449     -20.035 -21.157 -60.526  1.00  2.600          N  
ATOM  23143  CA  ILE B1449     -20.581 -20.205 -59.558  1.00  2.510          C  
ATOM  23144  C   ILE B1449     -21.988 -19.717 -59.847  1.00  2.470          C  
ATOM  23145  O   ILE B1449     -22.618 -19.110 -58.977  1.00  2.370          O  
ATOM  23146  CB  ILE B1449     -19.659 -18.997 -59.359  1.00  3.550          C  
ATOM  23147  CG1 ILE B1449     -19.513 -18.207 -60.678  1.00  3.550          C  
ATOM  23148  CG2 ILE B1449     -18.301 -19.513 -58.824  1.00  3.550          C  
ATOM  23149  CD1 ILE B1449     -18.874 -16.872 -60.520  1.00  3.550          C  
ATOM  23150  H   ILE B1449     -19.158 -20.955 -60.978  1.00  3.120          H  
ATOM  23151  HA  ILE B1449     -20.616 -20.729 -58.611  1.00  3.010          H  
ATOM  23152  HB  ILE B1449     -20.102 -18.320 -58.625  1.00  4.260          H  
ATOM  23153 1HG1 ILE B1449     -18.914 -18.786 -61.373  1.00  4.260          H  
ATOM  23154 2HG1 ILE B1449     -20.492 -18.042 -61.112  1.00  4.260          H  
ATOM  23155 1HG2 ILE B1449     -17.623 -18.689 -58.648  1.00  4.260          H  
ATOM  23156 2HG2 ILE B1449     -18.466 -20.045 -57.890  1.00  4.260          H  
ATOM  23157 3HG2 ILE B1449     -17.853 -20.192 -59.543  1.00  4.260          H  
ATOM  23158 1HD1 ILE B1449     -18.816 -16.398 -61.494  1.00  4.260          H  
ATOM  23159 2HD1 ILE B1449     -19.474 -16.262 -59.860  1.00  4.260          H  
ATOM  23160 3HD1 ILE B1449     -17.882 -16.974 -60.116  1.00  4.260          H  
ATOM  23161  N   THR B1450     -22.509 -20.032 -61.023  1.00  2.600          N  
ATOM  23162  CA  THR B1450     -23.867 -19.710 -61.408  1.00  2.610          C  
ATOM  23163  C   THR B1450     -24.805 -20.201 -60.304  1.00  2.470          C  
ATOM  23164  O   THR B1450     -25.820 -19.558 -60.018  1.00  2.440          O  
ATOM  23165  CB  THR B1450     -24.248 -20.358 -62.739  1.00  3.650          C  
ATOM  23166  OG1 THR B1450     -23.348 -19.899 -63.763  1.00  3.650          O  
ATOM  23167  CG2 THR B1450     -25.679 -19.936 -63.096  1.00  3.650          C  
ATOM  23168  H   THR B1450     -21.926 -20.525 -61.682  1.00  3.120          H  
ATOM  23169  HA  THR B1450     -23.962 -18.629 -61.503  1.00  3.130          H  
ATOM  23170  HB  THR B1450     -24.183 -21.444 -62.657  1.00  4.380          H  
ATOM  23171  HG1 THR B1450     -23.416 -20.471 -64.531  1.00  4.380          H  
ATOM  23172 1HG2 THR B1450     -25.965 -20.368 -64.028  1.00  4.380          H  
ATOM  23173 2HG2 THR B1450     -26.383 -20.267 -62.337  1.00  4.380          H  
ATOM  23174 3HG2 THR B1450     -25.709 -18.855 -63.172  1.00  4.380          H  
ATOM  23175  N   SER B1451     -24.502 -21.372 -59.714  1.00  2.420          N  
ATOM  23176  CA  SER B1451     -25.334 -21.914 -58.651  1.00  2.300          C  
ATOM  23177  C   SER B1451     -25.413 -20.961 -57.448  1.00  2.160          C  
ATOM  23178  O   SER B1451     -26.468 -20.867 -56.804  1.00  2.080          O  
ATOM  23179  CB  SER B1451     -24.789 -23.260 -58.203  1.00  3.270          C  
ATOM  23180  OG  SER B1451     -24.913 -24.224 -59.219  1.00  3.270          O  
ATOM  23181  H   SER B1451     -23.666 -21.903 -59.993  1.00  2.900          H  
ATOM  23182  HA  SER B1451     -26.341 -22.055 -59.044  1.00  2.760          H  
ATOM  23183 1HB  SER B1451     -23.732 -23.148 -57.936  1.00  3.920          H  
ATOM  23184 2HB  SER B1451     -25.316 -23.591 -57.312  1.00  3.920          H  
ATOM  23185  HG  SER B1451     -24.506 -25.028 -58.877  1.00  3.920          H  
ATOM  23186  N   TRP B1452     -24.303 -20.262 -57.129  1.00  2.160          N  
ATOM  23187  CA  TRP B1452     -24.275 -19.347 -56.000  1.00  2.080          C  
ATOM  23188  C   TRP B1452     -25.026 -18.092 -56.396  1.00  2.040          C  
ATOM  23189  O   TRP B1452     -25.688 -17.482 -55.567  1.00  1.940          O  
ATOM  23190  CB  TRP B1452     -22.831 -18.986 -55.589  1.00  2.940          C  
ATOM  23191  CG  TRP B1452     -22.061 -20.141 -55.002  1.00  2.940          C  
ATOM  23192  CD1 TRP B1452     -20.992 -20.771 -55.555  1.00  2.940          C  
ATOM  23193  CD2 TRP B1452     -22.317 -20.824 -53.756  1.00  2.940          C  
ATOM  23194  NE1 TRP B1452     -20.580 -21.798 -54.750  1.00  2.940          N  
ATOM  23195  CE2 TRP B1452     -21.382 -21.846 -53.648  1.00  2.940          C  
ATOM  23196  CE3 TRP B1452     -23.247 -20.657 -52.757  1.00  2.940          C  
ATOM  23197  CZ2 TRP B1452     -21.366 -22.710 -52.568  1.00  2.940          C  
ATOM  23198  CZ3 TRP B1452     -23.237 -21.516 -51.674  1.00  2.940          C  
ATOM  23199  CH2 TRP B1452     -22.326 -22.518 -51.582  1.00  2.940          C  
ATOM  23200  H   TRP B1452     -23.471 -20.325 -57.704  1.00  2.590          H  
ATOM  23201  HA  TRP B1452     -24.781 -19.812 -55.157  1.00  2.500          H  
ATOM  23202 1HB  TRP B1452     -22.289 -18.627 -56.465  1.00  3.530          H  
ATOM  23203 2HB  TRP B1452     -22.849 -18.174 -54.862  1.00  3.530          H  
ATOM  23204  HD1 TRP B1452     -20.539 -20.508 -56.490  1.00  3.530          H  
ATOM  23205  HE1 TRP B1452     -19.811 -22.432 -54.945  1.00  3.530          H  
ATOM  23206  HE3 TRP B1452     -23.966 -19.859 -52.832  1.00  3.530          H  
ATOM  23207  HZ2 TRP B1452     -20.637 -23.514 -52.484  1.00  3.530          H  
ATOM  23208  HZ3 TRP B1452     -23.973 -21.371 -50.895  1.00  3.530          H  
ATOM  23209  HH2 TRP B1452     -22.349 -23.176 -50.719  1.00  3.530          H  
ATOM  23210  N   THR B1453     -24.968 -17.740 -57.683  1.00  2.160          N  
ATOM  23211  CA  THR B1453     -25.637 -16.546 -58.192  1.00  2.170          C  
ATOM  23212  C   THR B1453     -27.125 -16.684 -57.994  1.00  2.130          C  
ATOM  23213  O   THR B1453     -27.788 -15.771 -57.485  1.00  2.080          O  
ATOM  23214  CB  THR B1453     -25.395 -16.369 -59.722  1.00  3.030          C  
ATOM  23215  OG1 THR B1453     -24.010 -16.271 -59.992  1.00  3.030          O  
ATOM  23216  CG2 THR B1453     -26.044 -15.091 -60.215  1.00  3.030          C  
ATOM  23217  H   THR B1453     -24.363 -18.289 -58.290  1.00  2.590          H  
ATOM  23218  HA  THR B1453     -25.328 -15.681 -57.627  1.00  2.600          H  
ATOM  23219  HB  THR B1453     -25.820 -17.190 -60.263  1.00  3.640          H  
ATOM  23220  HG1 THR B1453     -23.574 -17.109 -59.774  1.00  3.640          H  
ATOM  23221 1HG2 THR B1453     -25.864 -14.982 -61.279  1.00  3.640          H  
ATOM  23222 2HG2 THR B1453     -27.107 -15.109 -60.034  1.00  3.640          H  
ATOM  23223 3HG2 THR B1453     -25.606 -14.257 -59.693  1.00  3.640          H  
ATOM  23224  N   LYS B1454     -27.655 -17.836 -58.388  1.00  2.170          N  
ATOM  23225  CA  LYS B1454     -29.069 -18.100 -58.267  1.00  2.160          C  
ATOM  23226  C   LYS B1454     -29.499 -18.126 -56.819  1.00  2.020          C  
ATOM  23227  O   LYS B1454     -30.568 -17.618 -56.470  1.00  2.000          O  
ATOM  23228  CB  LYS B1454     -29.400 -19.412 -58.932  1.00  3.030          C  
ATOM  23229  CG  LYS B1454     -29.282 -19.344 -60.420  1.00  3.030          C  
ATOM  23230  CD  LYS B1454     -29.489 -20.659 -61.060  1.00  3.030          C  
ATOM  23231  CE  LYS B1454     -30.939 -21.024 -61.032  1.00  3.030          C  
ATOM  23232  NZ  LYS B1454     -31.225 -22.163 -61.824  1.00  3.030          N  
ATOM  23233  H   LYS B1454     -27.035 -18.529 -58.821  1.00  2.600          H  
ATOM  23234  HA  LYS B1454     -29.619 -17.298 -58.758  1.00  2.590          H  
ATOM  23235 1HB  LYS B1454     -28.716 -20.183 -58.569  1.00  3.630          H  
ATOM  23236 2HB  LYS B1454     -30.408 -19.697 -58.652  1.00  3.630          H  
ATOM  23237 1HG  LYS B1454     -30.032 -18.656 -60.800  1.00  3.630          H  
ATOM  23238 2HG  LYS B1454     -28.298 -18.970 -60.687  1.00  3.630          H  
ATOM  23239 1HD  LYS B1454     -29.129 -20.649 -62.067  1.00  3.630          H  
ATOM  23240 2HD  LYS B1454     -28.929 -21.417 -60.514  1.00  3.630          H  
ATOM  23241 1HE  LYS B1454     -31.234 -21.254 -60.015  1.00  3.630          H  
ATOM  23242 2HE  LYS B1454     -31.535 -20.189 -61.398  1.00  3.630          H  
ATOM  23243 1HZ  LYS B1454     -32.234 -22.322 -61.704  1.00  3.630          H  
ATOM  23244 2HZ  LYS B1454     -30.980 -21.949 -62.829  1.00  3.630          H  
ATOM  23245 3HZ  LYS B1454     -30.708 -22.962 -61.479  1.00  3.630          H  
ATOM  23246  N   LEU B1455     -28.668 -18.716 -55.964  1.00  1.950          N  
ATOM  23247  CA  LEU B1455     -28.984 -18.803 -54.560  1.00  1.840          C  
ATOM  23248  C   LEU B1455     -29.023 -17.396 -53.964  1.00  1.800          C  
ATOM  23249  O   LEU B1455     -29.980 -17.043 -53.272  1.00  1.760          O  
ATOM  23250  CB  LEU B1455     -27.920 -19.686 -53.903  1.00  2.620          C  
ATOM  23251  CG  LEU B1455     -28.043 -20.032 -52.449  1.00  2.620          C  
ATOM  23252  CD1 LEU B1455     -29.318 -20.803 -52.196  1.00  2.620          C  
ATOM  23253  CD2 LEU B1455     -26.851 -20.860 -52.088  1.00  2.620          C  
ATOM  23254  H   LEU B1455     -27.813 -19.170 -56.306  1.00  2.340          H  
ATOM  23255  HA  LEU B1455     -29.965 -19.246 -54.450  1.00  2.210          H  
ATOM  23256 1HB  LEU B1455     -27.859 -20.616 -54.464  1.00  3.140          H  
ATOM  23257 2HB  LEU B1455     -26.965 -19.176 -54.017  1.00  3.140          H  
ATOM  23258  HG  LEU B1455     -28.062 -19.133 -51.846  1.00  3.140          H  
ATOM  23259 1HD1 LEU B1455     -29.350 -21.057 -51.154  1.00  3.140          H  
ATOM  23260 2HD1 LEU B1455     -30.190 -20.204 -52.450  1.00  3.140          H  
ATOM  23261 3HD1 LEU B1455     -29.324 -21.715 -52.787  1.00  3.140          H  
ATOM  23262 1HD2 LEU B1455     -26.892 -21.126 -51.072  1.00  3.140          H  
ATOM  23263 2HD2 LEU B1455     -26.824 -21.763 -52.692  1.00  3.140          H  
ATOM  23264 3HD2 LEU B1455     -25.982 -20.281 -52.269  1.00  3.140          H  
ATOM  23265  N   ILE B1456     -28.036 -16.562 -54.306  1.00  1.840          N  
ATOM  23266  CA  ILE B1456     -27.964 -15.194 -53.820  1.00  1.830          C  
ATOM  23267  C   ILE B1456     -29.148 -14.358 -54.231  1.00  1.880          C  
ATOM  23268  O   ILE B1456     -29.712 -13.637 -53.400  1.00  1.870          O  
ATOM  23269  CB  ILE B1456     -26.685 -14.492 -54.333  1.00  2.570          C  
ATOM  23270  CG1 ILE B1456     -25.426 -15.084 -53.640  1.00  2.570          C  
ATOM  23271  CG2 ILE B1456     -26.792 -13.004 -54.174  1.00  2.570          C  
ATOM  23272  CD1 ILE B1456     -24.083 -14.710 -54.291  1.00  2.570          C  
ATOM  23273  H   ILE B1456     -27.275 -16.910 -54.890  1.00  2.210          H  
ATOM  23274  HA  ILE B1456     -27.931 -15.224 -52.733  1.00  2.200          H  
ATOM  23275  HB  ILE B1456     -26.575 -14.712 -55.396  1.00  3.080          H  
ATOM  23276 1HG1 ILE B1456     -25.407 -14.725 -52.616  1.00  3.080          H  
ATOM  23277 2HG1 ILE B1456     -25.521 -16.156 -53.616  1.00  3.080          H  
ATOM  23278 1HG2 ILE B1456     -25.916 -12.566 -54.574  1.00  3.080          H  
ATOM  23279 2HG2 ILE B1456     -27.635 -12.585 -54.710  1.00  3.080          H  
ATOM  23280 3HG2 ILE B1456     -26.891 -12.776 -53.120  1.00  3.080          H  
ATOM  23281 1HD1 ILE B1456     -23.275 -15.171 -53.727  1.00  3.080          H  
ATOM  23282 2HD1 ILE B1456     -24.071 -15.086 -55.316  1.00  3.080          H  
ATOM  23283 3HD1 ILE B1456     -23.941 -13.637 -54.297  1.00  3.080          H  
ATOM  23284  N   GLN B1457     -29.517 -14.397 -55.508  1.00  1.950          N  
ATOM  23285  CA  GLN B1457     -30.640 -13.588 -55.923  1.00  2.030          C  
ATOM  23286  C   GLN B1457     -31.923 -14.058 -55.250  1.00  1.980          C  
ATOM  23287  O   GLN B1457     -32.696 -13.237 -54.764  1.00  1.990          O  
ATOM  23288  CB  GLN B1457     -30.784 -13.578 -57.430  1.00  2.810          C  
ATOM  23289  CG  GLN B1457     -31.876 -12.630 -57.941  1.00  2.810          C  
ATOM  23290  CD  GLN B1457     -31.842 -12.573 -59.426  1.00  2.810          C  
ATOM  23291  OE1 GLN B1457     -31.581 -13.628 -60.011  1.00  2.810          O  
ATOM  23292  NE2 GLN B1457     -32.068 -11.412 -60.062  1.00  2.810          N  
ATOM  23293  H   GLN B1457     -29.002 -14.977 -56.179  1.00  2.340          H  
ATOM  23294  HA  GLN B1457     -30.451 -12.563 -55.608  1.00  2.440          H  
ATOM  23295 1HB  GLN B1457     -29.834 -13.300 -57.879  1.00  3.370          H  
ATOM  23296 2HB  GLN B1457     -31.016 -14.588 -57.770  1.00  3.370          H  
ATOM  23297 1HG  GLN B1457     -32.857 -13.006 -57.635  1.00  3.370          H  
ATOM  23298 2HG  GLN B1457     -31.726 -11.631 -57.532  1.00  3.370          H  
ATOM  23299 1HE2 GLN B1457     -32.034 -11.366 -61.057  1.00  3.370          H  
ATOM  23300 2HE2 GLN B1457     -32.261 -10.539 -59.554  1.00  3.370          H  
ATOM  23301  N   ARG B1458     -32.151 -15.375 -55.154  1.00  1.920          N  
ATOM  23302  CA  ARG B1458     -33.387 -15.840 -54.529  1.00  1.880          C  
ATOM  23303  C   ARG B1458     -33.486 -15.370 -53.072  1.00  1.800          C  
ATOM  23304  O   ARG B1458     -34.577 -15.039 -52.589  1.00  1.800          O  
ATOM  23305  CB  ARG B1458     -33.497 -17.345 -54.629  1.00  2.650          C  
ATOM  23306  CG  ARG B1458     -33.786 -17.850 -56.051  1.00  2.650          C  
ATOM  23307  CD  ARG B1458     -33.827 -19.326 -56.133  1.00  2.650          C  
ATOM  23308  NE  ARG B1458     -32.505 -19.926 -55.922  1.00  2.650          N  
ATOM  23309  CZ  ARG B1458     -32.289 -21.243 -55.677  1.00  2.650          C  
ATOM  23310  NH1 ARG B1458     -33.309 -22.067 -55.621  1.00  2.650          N  
ATOM  23311  NH2 ARG B1458     -31.062 -21.704 -55.494  1.00  2.650          N  
ATOM  23312  H   ARG B1458     -31.492 -16.054 -55.549  1.00  2.300          H  
ATOM  23313  HA  ARG B1458     -34.221 -15.410 -55.083  1.00  2.260          H  
ATOM  23314 1HB  ARG B1458     -32.571 -17.808 -54.275  1.00  3.180          H  
ATOM  23315 2HB  ARG B1458     -34.301 -17.672 -53.990  1.00  3.180          H  
ATOM  23316 1HG  ARG B1458     -34.757 -17.474 -56.361  1.00  3.180          H  
ATOM  23317 2HG  ARG B1458     -33.030 -17.483 -56.739  1.00  3.180          H  
ATOM  23318 1HD  ARG B1458     -34.512 -19.709 -55.382  1.00  3.180          H  
ATOM  23319 2HD  ARG B1458     -34.180 -19.615 -57.125  1.00  3.180          H  
ATOM  23320  HE  ARG B1458     -31.695 -19.297 -55.962  1.00  3.180          H  
ATOM  23321 1HH1 ARG B1458     -34.252 -21.714 -55.764  1.00  3.180          H  
ATOM  23322 2HH1 ARG B1458     -33.177 -23.051 -55.432  1.00  3.180          H  
ATOM  23323 1HH2 ARG B1458     -30.270 -21.075 -55.539  1.00  3.180          H  
ATOM  23324 2HH2 ARG B1458     -30.914 -22.684 -55.311  1.00  3.180          H  
ATOM  23325  N   ILE B1459     -32.344 -15.326 -52.381  1.00  1.740          N  
ATOM  23326  CA  ILE B1459     -32.266 -14.822 -51.018  1.00  1.700          C  
ATOM  23327  C   ILE B1459     -32.600 -13.330 -50.997  1.00  1.750          C  
ATOM  23328  O   ILE B1459     -33.482 -12.883 -50.264  1.00  1.730          O  
ATOM  23329  CB  ILE B1459     -30.844 -15.117 -50.457  1.00  2.400          C  
ATOM  23330  CG1 ILE B1459     -30.714 -16.655 -50.275  1.00  2.400          C  
ATOM  23331  CG2 ILE B1459     -30.481 -14.299 -49.183  1.00  2.400          C  
ATOM  23332  CD1 ILE B1459     -29.321 -17.153 -50.045  1.00  2.400          C  
ATOM  23333  H   ILE B1459     -31.495 -15.698 -52.824  1.00  2.090          H  
ATOM  23334  HA  ILE B1459     -32.999 -15.349 -50.413  1.00  2.040          H  
ATOM  23335  HB  ILE B1459     -30.128 -14.854 -51.229  1.00  2.880          H  
ATOM  23336 1HG1 ILE B1459     -31.320 -16.962 -49.439  1.00  2.880          H  
ATOM  23337 2HG1 ILE B1459     -31.099 -17.139 -51.161  1.00  2.880          H  
ATOM  23338 1HG2 ILE B1459     -29.471 -14.528 -48.872  1.00  2.880          H  
ATOM  23339 2HG2 ILE B1459     -30.540 -13.245 -49.397  1.00  2.880          H  
ATOM  23340 3HG2 ILE B1459     -31.140 -14.525 -48.390  1.00  2.880          H  
ATOM  23341 1HD1 ILE B1459     -29.363 -18.214 -49.956  1.00  2.880          H  
ATOM  23342 2HD1 ILE B1459     -28.692 -16.891 -50.891  1.00  2.880          H  
ATOM  23343 3HD1 ILE B1459     -28.908 -16.737 -49.152  1.00  2.880          H  
ATOM  23344  N   LEU B1460     -31.960 -12.552 -51.871  1.00  1.820          N  
ATOM  23345  CA  LEU B1460     -32.200 -11.113 -51.927  1.00  1.890          C  
ATOM  23346  C   LEU B1460     -33.629 -10.730 -52.281  1.00  1.930          C  
ATOM  23347  O   LEU B1460     -34.180  -9.780 -51.716  1.00  1.960          O  
ATOM  23348  CB  LEU B1460     -31.232 -10.431 -52.890  1.00  2.620          C  
ATOM  23349  CG  LEU B1460     -31.386  -8.888 -53.023  1.00  2.620          C  
ATOM  23350  CD1 LEU B1460     -31.242  -8.234 -51.671  1.00  2.620          C  
ATOM  23351  CD2 LEU B1460     -30.313  -8.377 -53.957  1.00  2.620          C  
ATOM  23352  H   LEU B1460     -31.253 -12.965 -52.485  1.00  2.180          H  
ATOM  23353  HA  LEU B1460     -31.999 -10.735 -50.944  1.00  2.270          H  
ATOM  23354 1HB  LEU B1460     -30.213 -10.654 -52.574  1.00  3.140          H  
ATOM  23355 2HB  LEU B1460     -31.382 -10.866 -53.880  1.00  3.140          H  
ATOM  23356  HG  LEU B1460     -32.366  -8.632 -53.434  1.00  3.140          H  
ATOM  23357 1HD1 LEU B1460     -31.321  -7.152 -51.800  1.00  3.140          H  
ATOM  23358 2HD1 LEU B1460     -32.023  -8.553 -50.990  1.00  3.140          H  
ATOM  23359 3HD1 LEU B1460     -30.287  -8.493 -51.250  1.00  3.140          H  
ATOM  23360 1HD2 LEU B1460     -30.401  -7.293 -54.063  1.00  3.140          H  
ATOM  23361 2HD2 LEU B1460     -29.331  -8.609 -53.572  1.00  3.140          H  
ATOM  23362 3HD2 LEU B1460     -30.433  -8.846 -54.927  1.00  3.140          H  
ATOM  23363  N   ASP B1461     -34.253 -11.472 -53.195  1.00  1.940          N  
ATOM  23364  CA  ASP B1461     -35.612 -11.163 -53.612  1.00  2.000          C  
ATOM  23365  C   ASP B1461     -36.583 -11.152 -52.433  1.00  2.000          C  
ATOM  23366  O   ASP B1461     -37.563 -10.397 -52.446  1.00  2.090          O  
ATOM  23367  CB  ASP B1461     -36.121 -12.129 -54.691  1.00  2.780          C  
ATOM  23368  CG  ASP B1461     -35.518 -11.898 -56.111  1.00  2.780          C  
ATOM  23369  OD1 ASP B1461     -34.897 -10.873 -56.329  1.00  2.780          O  
ATOM  23370  OD2 ASP B1461     -35.731 -12.758 -56.968  1.00  2.780          O  
ATOM  23371  H   ASP B1461     -33.743 -12.229 -53.652  1.00  2.330          H  
ATOM  23372  HA  ASP B1461     -35.605 -10.164 -54.047  1.00  2.400          H  
ATOM  23373 1HB  ASP B1461     -35.879 -13.150 -54.379  1.00  3.330          H  
ATOM  23374 2HB  ASP B1461     -37.206 -12.057 -54.752  1.00  3.330          H  
ATOM  23375  N   HIS B1462     -36.337 -11.949 -51.384  1.00  1.920          N  
ATOM  23376  CA  HIS B1462     -37.217 -11.945 -50.227  1.00  1.930          C  
ATOM  23377  C   HIS B1462     -36.745 -10.826 -49.306  1.00  1.970          C  
ATOM  23378  O   HIS B1462     -36.311 -11.063 -48.180  1.00  1.850          O  
ATOM  23379  CB  HIS B1462     -37.173 -13.289 -49.503  1.00  2.700          C  
ATOM  23380  CG  HIS B1462     -37.768 -14.437 -50.266  1.00  2.700          C  
ATOM  23381  ND1 HIS B1462     -37.101 -15.108 -51.279  1.00  2.700          N  
ATOM  23382  CD2 HIS B1462     -38.964 -15.055 -50.130  1.00  2.700          C  
ATOM  23383  CE1 HIS B1462     -37.870 -16.074 -51.735  1.00  2.700          C  
ATOM  23384  NE2 HIS B1462     -39.006 -16.068 -51.055  1.00  2.700          N  
ATOM  23385  H   HIS B1462     -35.501 -12.538 -51.340  1.00  2.300          H  
ATOM  23386  HA  HIS B1462     -38.244 -11.741 -50.526  1.00  2.320          H  
ATOM  23387 1HB  HIS B1462     -36.133 -13.537 -49.271  1.00  3.240          H  
ATOM  23388 2HB  HIS B1462     -37.706 -13.200 -48.564  1.00  3.240          H  
ATOM  23389  HD1 HIS B1462     -36.155 -14.953 -51.648  1.00  3.240          H  
ATOM  23390  HD2 HIS B1462     -39.810 -14.890 -49.462  1.00  3.240          H  
ATOM  23391  HE1 HIS B1462     -37.519 -16.714 -52.541  1.00  3.240          H  
ATOM  23392  N   GLY B1463     -36.868  -9.599 -49.804  1.00  2.170          N  
ATOM  23393  CA  GLY B1463     -36.324  -8.395 -49.196  1.00  2.250          C  
ATOM  23394  C   GLY B1463     -36.777  -8.144 -47.775  1.00  2.120          C  
ATOM  23395  O   GLY B1463     -36.005  -7.639 -46.958  1.00  2.150          O  
ATOM  23396  H   GLY B1463     -37.300  -9.551 -50.730  1.00  2.600          H  
ATOM  23397 1HA  GLY B1463     -35.233  -8.457 -49.225  1.00  2.700          H  
ATOM  23398 2HA  GLY B1463     -36.598  -7.542 -49.814  1.00  2.700          H  
ATOM  23399  N   HIS B1464     -38.003  -8.538 -47.446  1.00  2.030          N  
ATOM  23400  CA  HIS B1464     -38.554  -8.332 -46.120  1.00  1.910          C  
ATOM  23401  C   HIS B1464     -37.876  -9.191 -45.069  1.00  1.730          C  
ATOM  23402  O   HIS B1464     -38.007  -8.950 -43.867  1.00  1.670          O  
ATOM  23403  CB  HIS B1464     -40.044  -8.625 -46.172  1.00  2.720          C  
ATOM  23404  CG  HIS B1464     -40.316 -10.012 -46.614  1.00  2.720          C  
ATOM  23405  ND1 HIS B1464     -40.129 -10.418 -47.930  1.00  2.720          N  
ATOM  23406  CD2 HIS B1464     -40.777 -11.091 -45.952  1.00  2.720          C  
ATOM  23407  CE1 HIS B1464     -40.445 -11.697 -48.040  1.00  2.720          C  
ATOM  23408  NE2 HIS B1464     -40.847 -12.128 -46.864  1.00  2.720          N  
ATOM  23409  H   HIS B1464     -38.611  -8.983 -48.136  1.00  2.440          H  
ATOM  23410  HA  HIS B1464     -38.421  -7.290 -45.832  1.00  2.290          H  
ATOM  23411 1HB  HIS B1464     -40.477  -8.487 -45.182  1.00  3.270          H  
ATOM  23412 2HB  HIS B1464     -40.540  -7.933 -46.851  1.00  3.270          H  
ATOM  23413  HD2 HIS B1464     -41.047 -11.134 -44.895  1.00  3.270          H  
ATOM  23414  HE1 HIS B1464     -40.393 -12.288 -48.952  1.00  3.270          H  
ATOM  23415  HE2 HIS B1464     -41.162 -13.067 -46.654  1.00  3.270          H  
ATOM  23416  N   LEU B1465     -37.123 -10.190 -45.506  1.00  1.670          N  
ATOM  23417  CA  LEU B1465     -36.448 -11.055 -44.582  1.00  1.530          C  
ATOM  23418  C   LEU B1465     -34.995 -10.648 -44.371  1.00  1.510          C  
ATOM  23419  O   LEU B1465     -34.290 -11.336 -43.644  1.00  1.430          O  
ATOM  23420  CB  LEU B1465     -36.487 -12.508 -45.081  1.00  2.200          C  
ATOM  23421  CG  LEU B1465     -37.889 -13.130 -45.299  1.00  2.200          C  
ATOM  23422  CD1 LEU B1465     -37.703 -14.501 -45.786  1.00  2.200          C  
ATOM  23423  CD2 LEU B1465     -38.775 -13.125 -44.033  1.00  2.200          C  
ATOM  23424  H   LEU B1465     -36.996 -10.349 -46.509  1.00  2.000          H  
ATOM  23425  HA  LEU B1465     -36.949 -10.991 -43.620  1.00  1.840          H  
ATOM  23426 1HB  LEU B1465     -35.995 -12.517 -46.056  1.00  2.640          H  
ATOM  23427 2HB  LEU B1465     -35.908 -13.146 -44.439  1.00  2.640          H  
ATOM  23428  HG  LEU B1465     -38.363 -12.571 -46.072  1.00  2.640          H  
ATOM  23429 1HD1 LEU B1465     -38.659 -14.955 -46.021  1.00  2.640          H  
ATOM  23430 2HD1 LEU B1465     -37.103 -14.447 -46.658  1.00  2.640          H  
ATOM  23431 3HD1 LEU B1465     -37.199 -15.088 -45.023  1.00  2.640          H  
ATOM  23432 1HD2 LEU B1465     -39.741 -13.566 -44.267  1.00  2.640          H  
ATOM  23433 2HD2 LEU B1465     -38.327 -13.698 -43.273  1.00  2.640          H  
ATOM  23434 3HD2 LEU B1465     -38.925 -12.110 -43.686  1.00  2.640          H  
ATOM  23435  N   LEU B1466     -34.490  -9.580 -45.007  1.00  1.630          N  
ATOM  23436  CA  LEU B1466     -33.070  -9.284 -44.779  1.00  1.630          C  
ATOM  23437  C   LEU B1466     -32.808  -7.920 -44.138  1.00  1.700          C  
ATOM  23438  O   LEU B1466     -32.909  -6.876 -44.789  1.00  1.960          O  
ATOM  23439  CB  LEU B1466     -32.294  -9.352 -46.098  1.00  2.280          C  
ATOM  23440  CG  LEU B1466     -32.395 -10.667 -46.933  1.00  2.280          C  
ATOM  23441  CD1 LEU B1466     -31.609 -10.473 -48.201  1.00  2.280          C  
ATOM  23442  CD2 LEU B1466     -31.888 -11.881 -46.152  1.00  2.280          C  
ATOM  23443  H   LEU B1466     -35.065  -8.982 -45.614  1.00  1.960          H  
ATOM  23444  HA  LEU B1466     -32.661 -10.026 -44.095  1.00  1.960          H  
ATOM  23445 1HB  LEU B1466     -32.649  -8.538 -46.734  1.00  2.740          H  
ATOM  23446 2HB  LEU B1466     -31.244  -9.180 -45.877  1.00  2.740          H  
ATOM  23447  HG  LEU B1466     -33.442 -10.838 -47.217  1.00  2.740          H  
ATOM  23448 1HD1 LEU B1466     -31.706 -11.366 -48.794  1.00  2.740          H  
ATOM  23449 2HD1 LEU B1466     -32.012  -9.623 -48.746  1.00  2.740          H  
ATOM  23450 3HD1 LEU B1466     -30.565 -10.293 -47.979  1.00  2.740          H  
ATOM  23451 1HD2 LEU B1466     -31.974 -12.766 -46.777  1.00  2.740          H  
ATOM  23452 2HD2 LEU B1466     -30.861 -11.740 -45.873  1.00  2.740          H  
ATOM  23453 3HD2 LEU B1466     -32.484 -12.018 -45.271  1.00  2.740          H  
ATOM  23454  N   THR B1467     -32.392  -7.938 -42.874  1.00  1.510          N  
ATOM  23455  CA  THR B1467     -32.101  -6.713 -42.124  1.00  1.560          C  
ATOM  23456  C   THR B1467     -30.652  -6.723 -41.653  1.00  1.550          C  
ATOM  23457  O   THR B1467     -30.175  -7.730 -41.132  1.00  1.480          O  
ATOM  23458  CB  THR B1467     -33.080  -6.543 -40.944  1.00  2.160          C  
ATOM  23459  OG1 THR B1467     -34.405  -6.436 -41.461  1.00  2.160          O  
ATOM  23460  CG2 THR B1467     -32.753  -5.304 -40.106  1.00  2.160          C  
ATOM  23461  H   THR B1467     -32.332  -8.842 -42.386  1.00  1.810          H  
ATOM  23462  HA  THR B1467     -32.228  -5.858 -42.789  1.00  1.870          H  
ATOM  23463  HB  THR B1467     -33.030  -7.416 -40.330  1.00  2.600          H  
ATOM  23464  HG1 THR B1467     -34.604  -7.256 -41.930  1.00  2.600          H  
ATOM  23465 1HG2 THR B1467     -33.468  -5.220 -39.291  1.00  2.600          H  
ATOM  23466 2HG2 THR B1467     -31.749  -5.381 -39.688  1.00  2.600          H  
ATOM  23467 3HG2 THR B1467     -32.817  -4.418 -40.733  1.00  2.600          H  
ATOM  23468  N   VAL B1468     -29.943  -5.614 -41.842  1.00  1.650          N  
ATOM  23469  CA  VAL B1468     -28.539  -5.575 -41.442  1.00  1.660          C  
ATOM  23470  C   VAL B1468     -28.207  -4.568 -40.358  1.00  1.700          C  
ATOM  23471  O   VAL B1468     -28.609  -3.406 -40.416  1.00  1.780          O  
ATOM  23472  CB  VAL B1468     -27.628  -5.307 -42.671  1.00  2.320          C  
ATOM  23473  CG1 VAL B1468     -28.033  -4.028 -43.401  1.00  2.320          C  
ATOM  23474  CG2 VAL B1468     -26.154  -5.161 -42.216  1.00  2.320          C  
ATOM  23475  H   VAL B1468     -30.388  -4.807 -42.257  1.00  1.980          H  
ATOM  23476  HA  VAL B1468     -28.278  -6.558 -41.064  1.00  1.990          H  
ATOM  23477  HB  VAL B1468     -27.724  -6.142 -43.355  1.00  2.780          H  
ATOM  23478 1HG1 VAL B1468     -27.380  -3.884 -44.262  1.00  2.780          H  
ATOM  23479 2HG1 VAL B1468     -29.060  -4.109 -43.740  1.00  2.780          H  
ATOM  23480 3HG1 VAL B1468     -27.937  -3.169 -42.742  1.00  2.780          H  
ATOM  23481 1HG2 VAL B1468     -25.540  -4.985 -43.068  1.00  2.780          H  
ATOM  23482 2HG2 VAL B1468     -26.035  -4.318 -41.550  1.00  2.780          H  
ATOM  23483 3HG2 VAL B1468     -25.826  -6.073 -41.707  1.00  2.780          H  
ATOM  23484  N   HIS B1469     -27.457  -5.040 -39.366  1.00  1.650          N  
ATOM  23485  CA  HIS B1469     -26.936  -4.186 -38.313  1.00  1.710          C  
ATOM  23486  C   HIS B1469     -25.580  -3.627 -38.775  1.00  1.840          C  
ATOM  23487  O   HIS B1469     -24.702  -4.370 -39.250  1.00  2.150          O  
ATOM  23488  CB  HIS B1469     -26.811  -4.927 -36.980  1.00  2.370          C  
ATOM  23489  CG  HIS B1469     -26.310  -4.035 -35.912  1.00  2.370          C  
ATOM  23490  ND1 HIS B1469     -25.000  -3.648 -35.849  1.00  2.370          N  
ATOM  23491  CD2 HIS B1469     -26.939  -3.408 -34.893  1.00  2.370          C  
ATOM  23492  CE1 HIS B1469     -24.840  -2.815 -34.840  1.00  2.370          C  
ATOM  23493  NE2 HIS B1469     -26.004  -2.652 -34.250  1.00  2.370          N  
ATOM  23494  H   HIS B1469     -27.197  -6.027 -39.402  1.00  1.980          H  
ATOM  23495  HA  HIS B1469     -27.601  -3.336 -38.158  1.00  2.050          H  
ATOM  23496 1HB  HIS B1469     -27.785  -5.311 -36.683  1.00  2.840          H  
ATOM  23497 2HB  HIS B1469     -26.138  -5.771 -37.088  1.00  2.840          H  
ATOM  23498  HD2 HIS B1469     -27.989  -3.465 -34.638  1.00  2.840          H  
ATOM  23499  HE1 HIS B1469     -23.903  -2.327 -34.555  1.00  2.840          H  
ATOM  23500  HE2 HIS B1469     -26.192  -2.034 -33.443  1.00  2.840          H  
ATOM  23501  N   ASP B1470     -25.428  -2.303 -38.690  1.00  1.900          N  
ATOM  23502  CA  ASP B1470     -24.218  -1.596 -39.105  1.00  1.940          C  
ATOM  23503  C   ASP B1470     -23.237  -1.373 -37.919  1.00  2.000          C  
ATOM  23504  O   ASP B1470     -23.637  -0.821 -36.900  1.00  2.130          O  
ATOM  23505  CB  ASP B1470     -24.582  -0.299 -39.836  1.00  2.700          C  
ATOM  23506  CG  ASP B1470     -23.379   0.477 -40.396  1.00  2.700          C  
ATOM  23507  OD1 ASP B1470     -22.285   0.321 -39.879  1.00  2.700          O  
ATOM  23508  OD2 ASP B1470     -23.560   1.199 -41.354  1.00  2.700          O  
ATOM  23509  H   ASP B1470     -26.186  -1.727 -38.294  1.00  2.280          H  
ATOM  23510  HA  ASP B1470     -23.755  -2.199 -39.874  1.00  2.330          H  
ATOM  23511 1HB  ASP B1470     -25.236  -0.549 -40.672  1.00  3.240          H  
ATOM  23512 2HB  ASP B1470     -25.140   0.328 -39.198  1.00  3.240          H  
ATOM  23513  N   PRO B1471     -21.993  -1.903 -37.949  1.00  2.030          N  
ATOM  23514  CA  PRO B1471     -20.968  -1.788 -36.913  1.00  2.170          C  
ATOM  23515  C   PRO B1471     -20.612  -0.345 -36.524  1.00  2.300          C  
ATOM  23516  O   PRO B1471     -20.020  -0.126 -35.466  1.00  2.480          O  
ATOM  23517  CB  PRO B1471     -19.759  -2.462 -37.566  1.00  3.250          C  
ATOM  23518  CG  PRO B1471     -20.350  -3.422 -38.537  1.00  3.250          C  
ATOM  23519  CD  PRO B1471     -21.586  -2.764 -39.064  1.00  3.250          C  
ATOM  23520  HA  PRO B1471     -21.301  -2.351 -36.029  1.00  2.600          H  
ATOM  23521 1HB  PRO B1471     -19.125  -1.699 -38.048  1.00  3.910          H  
ATOM  23522 2HB  PRO B1471     -19.143  -2.953 -36.798  1.00  3.910          H  
ATOM  23523 1HG  PRO B1471     -19.634  -3.698 -39.324  1.00  3.910          H  
ATOM  23524 2HG  PRO B1471     -20.608  -4.340 -38.006  1.00  3.910          H  
ATOM  23525 1HD  PRO B1471     -21.395  -2.178 -39.983  1.00  3.910          H  
ATOM  23526 2HD  PRO B1471     -22.306  -3.573 -39.202  1.00  3.910          H  
ATOM  23527  N   GLU B1472     -20.935   0.633 -37.375  1.00  2.360          N  
ATOM  23528  CA  GLU B1472     -20.641   2.031 -37.074  1.00  2.570          C  
ATOM  23529  C   GLU B1472     -21.966   2.787 -37.079  1.00  2.600          C  
ATOM  23530  O   GLU B1472     -22.220   3.685 -37.883  1.00  3.030          O  
ATOM  23531  CB  GLU B1472     -19.649   2.629 -38.083  1.00  3.510          C  
ATOM  23532  CG  GLU B1472     -18.256   1.973 -38.071  1.00  3.510          C  
ATOM  23533  CD  GLU B1472     -17.263   2.619 -39.027  1.00  3.510          C  
ATOM  23534  OE1 GLU B1472     -17.640   3.521 -39.736  1.00  3.510          O  
ATOM  23535  OE2 GLU B1472     -16.128   2.202 -39.038  1.00  3.510          O  
ATOM  23536  H   GLU B1472     -21.427   0.428 -38.259  1.00  2.830          H  
ATOM  23537  HA  GLU B1472     -20.211   2.105 -36.077  1.00  3.080          H  
ATOM  23538 1HB  GLU B1472     -20.058   2.520 -39.091  1.00  4.220          H  
ATOM  23539 2HB  GLU B1472     -19.527   3.694 -37.892  1.00  4.220          H  
ATOM  23540 1HG  GLU B1472     -17.857   2.023 -37.059  1.00  4.220          H  
ATOM  23541 2HG  GLU B1472     -18.367   0.921 -38.331  1.00  4.220          H  
ATOM  23542  N   GLN B1473     -22.795   2.388 -36.125  1.00  2.430          N  
ATOM  23543  CA  GLN B1473     -24.162   2.830 -35.929  1.00  2.770          C  
ATOM  23544  C   GLN B1473     -24.453   2.705 -34.438  1.00  2.780          C  
ATOM  23545  O   GLN B1473     -23.986   1.771 -33.796  1.00  3.380          O  
ATOM  23546  CB  GLN B1473     -25.085   1.927 -36.746  1.00  3.740          C  
ATOM  23547  CG  GLN B1473     -26.539   2.296 -36.874  1.00  3.740          C  
ATOM  23548  CD  GLN B1473     -27.312   1.247 -37.735  1.00  3.740          C  
ATOM  23549  OE1 GLN B1473     -27.162   0.002 -37.608  1.00  3.740          O  
ATOM  23550  NE2 GLN B1473     -28.148   1.760 -38.628  1.00  3.740          N  
ATOM  23551  H   GLN B1473     -22.445   1.660 -35.511  1.00  2.920          H  
ATOM  23552  HA  GLN B1473     -24.262   3.870 -36.234  1.00  3.320          H  
ATOM  23553 1HB  GLN B1473     -24.672   1.855 -37.736  1.00  4.490          H  
ATOM  23554 2HB  GLN B1473     -25.075   0.940 -36.308  1.00  4.490          H  
ATOM  23555 1HG  GLN B1473     -27.002   2.351 -35.914  1.00  4.490          H  
ATOM  23556 2HG  GLN B1473     -26.607   3.258 -37.377  1.00  4.490          H  
ATOM  23557 1HE2 GLN B1473     -28.680   1.151 -39.223  1.00  4.490          H  
ATOM  23558 2HE2 GLN B1473     -28.252   2.754 -38.714  1.00  4.490          H  
ATOM  23559  N   ASP B1474     -25.262   3.597 -33.877  1.00  2.740          N  
ATOM  23560  CA  ASP B1474     -25.570   3.491 -32.444  1.00  2.780          C  
ATOM  23561  C   ASP B1474     -26.751   2.574 -32.132  1.00  2.340          C  
ATOM  23562  O   ASP B1474     -27.184   2.477 -30.983  1.00  2.800          O  
ATOM  23563  CB  ASP B1474     -25.823   4.871 -31.846  1.00  3.880          C  
ATOM  23564  CG  ASP B1474     -24.563   5.727 -31.792  1.00  3.880          C  
ATOM  23565  OD1 ASP B1474     -23.479   5.193 -31.739  1.00  3.880          O  
ATOM  23566  OD2 ASP B1474     -24.697   6.932 -31.802  1.00  3.880          O  
ATOM  23567  H   ASP B1474     -25.633   4.365 -34.419  1.00  3.290          H  
ATOM  23568  HA  ASP B1474     -24.694   3.073 -31.945  1.00  3.340          H  
ATOM  23569 1HB  ASP B1474     -26.579   5.389 -32.433  1.00  4.650          H  
ATOM  23570 2HB  ASP B1474     -26.214   4.762 -30.833  1.00  4.650          H  
ATOM  23571  N   SER B1475     -27.299   1.946 -33.159  1.00  2.040          N  
ATOM  23572  CA  SER B1475     -28.396   1.010 -33.001  1.00  2.330          C  
ATOM  23573  C   SER B1475     -27.928  -0.202 -32.225  1.00  2.190          C  
ATOM  23574  O   SER B1475     -26.782  -0.645 -32.361  1.00  2.580          O  
ATOM  23575  CB  SER B1475     -28.947   0.557 -34.341  1.00  3.150          C  
ATOM  23576  OG  SER B1475     -29.545   1.617 -35.040  1.00  3.150          O  
ATOM  23577  H   SER B1475     -26.903   2.086 -34.072  1.00  2.450          H  
ATOM  23578  HA  SER B1475     -29.191   1.496 -32.436  1.00  2.800          H  
ATOM  23579 1HB  SER B1475     -28.138   0.129 -34.937  1.00  3.780          H  
ATOM  23580 2HB  SER B1475     -29.678  -0.234 -34.177  1.00  3.780          H  
ATOM  23581  HG  SER B1475     -29.890   1.233 -35.852  1.00  3.780          H  
ATOM  23582  N   GLU B1476     -28.815  -0.752 -31.428  1.00  1.890          N  
ATOM  23583  CA  GLU B1476     -28.502  -1.946 -30.676  1.00  1.770          C  
ATOM  23584  C   GLU B1476     -29.003  -3.160 -31.439  1.00  1.640          C  
ATOM  23585  O   GLU B1476     -30.074  -3.104 -32.045  1.00  1.610          O  
ATOM  23586  CB  GLU B1476     -29.136  -1.849 -29.298  1.00  2.530          C  
ATOM  23587  CG  GLU B1476     -28.620  -0.707 -28.433  1.00  2.530          C  
ATOM  23588  CD  GLU B1476     -27.262  -0.993 -27.796  1.00  2.530          C  
ATOM  23589  OE1 GLU B1476     -26.847  -2.145 -27.778  1.00  2.530          O  
ATOM  23590  OE2 GLU B1476     -26.676  -0.084 -27.264  1.00  2.530          O  
ATOM  23591  H   GLU B1476     -29.726  -0.325 -31.341  1.00  2.270          H  
ATOM  23592  HA  GLU B1476     -27.419  -2.025 -30.558  1.00  2.120          H  
ATOM  23593 1HB  GLU B1476     -30.217  -1.751 -29.389  1.00  3.030          H  
ATOM  23594 2HB  GLU B1476     -28.930  -2.759 -28.754  1.00  3.030          H  
ATOM  23595 1HG  GLU B1476     -28.534   0.186 -29.059  1.00  3.030          H  
ATOM  23596 2HG  GLU B1476     -29.345  -0.500 -27.654  1.00  3.030          H  
ATOM  23597  N   LEU B1477     -28.234  -4.245 -31.407  1.00  1.610          N  
ATOM  23598  CA  LEU B1477     -28.602  -5.477 -32.094  1.00  1.530          C  
ATOM  23599  C   LEU B1477     -29.893  -6.116 -31.545  1.00  1.390          C  
ATOM  23600  O   LEU B1477     -30.572  -6.844 -32.276  1.00  1.350          O  
ATOM  23601  CB  LEU B1477     -27.417  -6.461 -32.107  1.00  2.170          C  
ATOM  23602  CG  LEU B1477     -27.561  -7.798 -32.979  1.00  2.170          C  
ATOM  23603  CD1 LEU B1477     -27.750  -7.459 -34.478  1.00  2.170          C  
ATOM  23604  CD2 LEU B1477     -26.312  -8.668 -32.801  1.00  2.170          C  
ATOM  23605  H   LEU B1477     -27.368  -4.209 -30.883  1.00  1.930          H  
ATOM  23606  HA  LEU B1477     -28.794  -5.205 -33.125  1.00  1.840          H  
ATOM  23607 1HB  LEU B1477     -26.581  -5.922 -32.525  1.00  2.610          H  
ATOM  23608 2HB  LEU B1477     -27.161  -6.710 -31.105  1.00  2.610          H  
ATOM  23609  HG  LEU B1477     -28.440  -8.353 -32.646  1.00  2.610          H  
ATOM  23610 1HD1 LEU B1477     -27.845  -8.384 -35.047  1.00  2.610          H  
ATOM  23611 2HD1 LEU B1477     -28.645  -6.861 -34.623  1.00  2.610          H  
ATOM  23612 3HD1 LEU B1477     -26.884  -6.911 -34.833  1.00  2.610          H  
ATOM  23613 1HD2 LEU B1477     -26.421  -9.579 -33.382  1.00  2.610          H  
ATOM  23614 2HD2 LEU B1477     -25.436  -8.137 -33.140  1.00  2.610          H  
ATOM  23615 3HD2 LEU B1477     -26.199  -8.921 -31.749  1.00  2.610          H  
ATOM  23616  N   ASP B1478     -30.208  -5.925 -30.244  1.00  1.330          N  
ATOM  23617  CA  ASP B1478     -31.418  -6.521 -29.684  1.00  1.240          C  
ATOM  23618  C   ASP B1478     -32.626  -5.772 -30.228  1.00  1.280          C  
ATOM  23619  O   ASP B1478     -33.646  -6.356 -30.592  1.00  1.240          O  
ATOM  23620  CB  ASP B1478     -31.402  -6.438 -28.166  1.00  1.770          C  
ATOM  23621  CG  ASP B1478     -31.217  -5.034 -27.714  1.00  1.770          C  
ATOM  23622  OD1 ASP B1478     -30.634  -4.284 -28.481  1.00  1.770          O  
ATOM  23623  OD2 ASP B1478     -31.686  -4.663 -26.671  1.00  1.770          O  
ATOM  23624  H   ASP B1478     -29.654  -5.328 -29.623  1.00  1.600          H  
ATOM  23625  HA  ASP B1478     -31.463  -7.564 -29.982  1.00  1.490          H  
ATOM  23626 1HB  ASP B1478     -32.341  -6.816 -27.771  1.00  2.130          H  
ATOM  23627 2HB  ASP B1478     -30.601  -7.051 -27.771  1.00  2.130          H  
ATOM  23628  N   THR B1479     -32.483  -4.467 -30.331  1.00  1.400          N  
ATOM  23629  CA  THR B1479     -33.527  -3.630 -30.874  1.00  1.460          C  
ATOM  23630  C   THR B1479     -33.766  -4.045 -32.314  1.00  1.430          C  
ATOM  23631  O   THR B1479     -34.917  -4.148 -32.754  1.00  1.430          O  
ATOM  23632  CB  THR B1479     -33.169  -2.138 -30.785  1.00  2.020          C  
ATOM  23633  OG1 THR B1479     -33.015  -1.765 -29.409  1.00  2.020          O  
ATOM  23634  CG2 THR B1479     -34.275  -1.317 -31.398  1.00  2.020          C  
ATOM  23635  H   THR B1479     -31.620  -4.076 -29.948  1.00  1.680          H  
ATOM  23636  HA  THR B1479     -34.445  -3.802 -30.313  1.00  1.750          H  
ATOM  23637  HB  THR B1479     -32.236  -1.948 -31.309  1.00  2.420          H  
ATOM  23638  HG1 THR B1479     -32.238  -2.224 -29.038  1.00  2.420          H  
ATOM  23639 1HG2 THR B1479     -34.023  -0.262 -31.323  1.00  2.420          H  
ATOM  23640 2HG2 THR B1479     -34.393  -1.584 -32.444  1.00  2.420          H  
ATOM  23641 3HG2 THR B1479     -35.208  -1.509 -30.869  1.00  2.420          H  
ATOM  23642  N   VAL B1480     -32.671  -4.266 -33.054  1.00  1.450          N  
ATOM  23643  CA  VAL B1480     -32.761  -4.664 -34.445  1.00  1.460          C  
ATOM  23644  C   VAL B1480     -33.455  -6.029 -34.608  1.00  1.370          C  
ATOM  23645  O   VAL B1480     -34.295  -6.157 -35.500  1.00  1.390          O  
ATOM  23646  CB  VAL B1480     -31.368  -4.608 -35.121  1.00  2.040          C  
ATOM  23647  CG1 VAL B1480     -31.407  -5.212 -36.498  1.00  2.040          C  
ATOM  23648  CG2 VAL B1480     -30.928  -3.146 -35.239  1.00  2.040          C  
ATOM  23649  H   VAL B1480     -31.753  -4.125 -32.618  1.00  1.740          H  
ATOM  23650  HA  VAL B1480     -33.377  -3.923 -34.955  1.00  1.750          H  
ATOM  23651  HB  VAL B1480     -30.660  -5.170 -34.526  1.00  2.450          H  
ATOM  23652 1HG1 VAL B1480     -30.420  -5.168 -36.961  1.00  2.450          H  
ATOM  23653 2HG1 VAL B1480     -31.705  -6.219 -36.402  1.00  2.450          H  
ATOM  23654 3HG1 VAL B1480     -32.120  -4.675 -37.121  1.00  2.450          H  
ATOM  23655 1HG2 VAL B1480     -29.955  -3.092 -35.711  1.00  2.450          H  
ATOM  23656 2HG2 VAL B1480     -31.648  -2.600 -35.844  1.00  2.450          H  
ATOM  23657 3HG2 VAL B1480     -30.878  -2.694 -34.261  1.00  2.450          H  
ATOM  23658  N   ILE B1481     -33.129  -7.057 -33.794  1.00  1.290          N  
ATOM  23659  CA  ILE B1481     -33.855  -8.333 -33.958  1.00  1.210          C  
ATOM  23660  C   ILE B1481     -35.338  -8.211 -33.706  1.00  1.190          C  
ATOM  23661  O   ILE B1481     -36.138  -8.828 -34.416  1.00  1.180          O  
ATOM  23662  CB  ILE B1481     -33.290  -9.506 -33.059  1.00  1.730          C  
ATOM  23663  CG1 ILE B1481     -33.937 -10.823 -33.484  1.00  1.730          C  
ATOM  23664  CG2 ILE B1481     -33.490  -9.311 -31.605  1.00  1.730          C  
ATOM  23665  CD1 ILE B1481     -33.299 -12.082 -32.907  1.00  1.730          C  
ATOM  23666  H   ILE B1481     -32.377  -6.948 -33.104  1.00  1.550          H  
ATOM  23667  HA  ILE B1481     -33.749  -8.641 -34.993  1.00  1.450          H  
ATOM  23668  HB  ILE B1481     -32.224  -9.583 -33.227  1.00  2.070          H  
ATOM  23669 1HG1 ILE B1481     -34.986 -10.819 -33.183  1.00  2.070          H  
ATOM  23670 2HG1 ILE B1481     -33.901 -10.858 -34.531  1.00  2.070          H  
ATOM  23671 1HG2 ILE B1481     -33.049 -10.113 -31.043  1.00  2.070          H  
ATOM  23672 2HG2 ILE B1481     -33.015  -8.428 -31.342  1.00  2.070          H  
ATOM  23673 3HG2 ILE B1481     -34.529  -9.265 -31.375  1.00  2.070          H  
ATOM  23674 1HD1 ILE B1481     -33.825 -12.950 -33.280  1.00  2.070          H  
ATOM  23675 2HD1 ILE B1481     -32.257 -12.129 -33.213  1.00  2.070          H  
ATOM  23676 3HD1 ILE B1481     -33.352 -12.094 -31.836  1.00  2.070          H  
ATOM  23677  N   LEU B1482     -35.724  -7.395 -32.738  1.00  1.190          N  
ATOM  23678  CA  LEU B1482     -37.124  -7.313 -32.418  1.00  1.180          C  
ATOM  23679  C   LEU B1482     -37.881  -6.475 -33.449  1.00  1.260          C  
ATOM  23680  O   LEU B1482     -38.992  -6.843 -33.869  1.00  1.250          O  
ATOM  23681  CB  LEU B1482     -37.221  -6.777 -31.000  1.00  1.660          C  
ATOM  23682  CG  LEU B1482     -36.549  -7.689 -29.898  1.00  1.660          C  
ATOM  23683  CD1 LEU B1482     -36.673  -7.025 -28.593  1.00  1.660          C  
ATOM  23684  CD2 LEU B1482     -37.108  -9.084 -29.860  1.00  1.660          C  
ATOM  23685  H   LEU B1482     -35.024  -6.910 -32.160  1.00  1.430          H  
ATOM  23686  HA  LEU B1482     -37.547  -8.303 -32.453  1.00  1.420          H  
ATOM  23687 1HB  LEU B1482     -36.675  -5.839 -30.987  1.00  1.990          H  
ATOM  23688 2HB  LEU B1482     -38.235  -6.587 -30.742  1.00  1.990          H  
ATOM  23689  HG  LEU B1482     -35.510  -7.753 -30.104  1.00  1.990          H  
ATOM  23690 1HD1 LEU B1482     -36.164  -7.617 -27.827  1.00  1.990          H  
ATOM  23691 2HD1 LEU B1482     -36.210  -6.039 -28.659  1.00  1.990          H  
ATOM  23692 3HD1 LEU B1482     -37.727  -6.931 -28.340  1.00  1.990          H  
ATOM  23693 1HD2 LEU B1482     -36.573  -9.618 -29.105  1.00  1.990          H  
ATOM  23694 2HD2 LEU B1482     -38.142  -9.049 -29.610  1.00  1.990          H  
ATOM  23695 3HD2 LEU B1482     -36.976  -9.597 -30.803  1.00  1.990          H  
ATOM  23696  N   LYS B1483     -37.266  -5.387 -33.925  1.00  1.350          N  
ATOM  23697  CA  LYS B1483     -37.911  -4.597 -34.953  1.00  1.440          C  
ATOM  23698  C   LYS B1483     -37.982  -5.380 -36.267  1.00  1.420          C  
ATOM  23699  O   LYS B1483     -38.991  -5.316 -36.974  1.00  1.460          O  
ATOM  23700  CB  LYS B1483     -37.227  -3.253 -35.166  1.00  1.980          C  
ATOM  23701  CG  LYS B1483     -37.441  -2.246 -34.043  1.00  1.980          C  
ATOM  23702  CD  LYS B1483     -36.766  -0.922 -34.376  1.00  1.980          C  
ATOM  23703  CE  LYS B1483     -37.054   0.151 -33.334  1.00  1.980          C  
ATOM  23704  NZ  LYS B1483     -36.354   1.442 -33.660  1.00  1.980          N  
ATOM  23705  H   LYS B1483     -36.357  -5.091 -33.555  1.00  1.620          H  
ATOM  23706  HA  LYS B1483     -38.923  -4.385 -34.625  1.00  1.730          H  
ATOM  23707 1HB  LYS B1483     -36.149  -3.416 -35.259  1.00  2.380          H  
ATOM  23708 2HB  LYS B1483     -37.577  -2.811 -36.098  1.00  2.380          H  
ATOM  23709 1HG  LYS B1483     -38.497  -2.087 -33.891  1.00  2.380          H  
ATOM  23710 2HG  LYS B1483     -37.023  -2.645 -33.122  1.00  2.380          H  
ATOM  23711 1HD  LYS B1483     -35.689  -1.072 -34.454  1.00  2.380          H  
ATOM  23712 2HD  LYS B1483     -37.136  -0.565 -35.339  1.00  2.380          H  
ATOM  23713 1HE  LYS B1483     -38.129   0.334 -33.305  1.00  2.380          H  
ATOM  23714 2HE  LYS B1483     -36.734  -0.191 -32.359  1.00  2.380          H  
ATOM  23715 1HZ  LYS B1483     -36.576   2.130 -32.957  1.00  2.380          H  
ATOM  23716 2HZ  LYS B1483     -35.357   1.300 -33.685  1.00  2.380          H  
ATOM  23717 3HZ  LYS B1483     -36.657   1.784 -34.569  1.00  2.380          H  
ATOM  23718  N   ALA B1484     -36.917  -6.126 -36.613  1.00  1.380          N  
ATOM  23719  CA  ALA B1484     -36.918  -6.890 -37.851  1.00  1.380          C  
ATOM  23720  C   ALA B1484     -38.055  -7.905 -37.862  1.00  1.330          C  
ATOM  23721  O   ALA B1484     -38.731  -8.065 -38.882  1.00  1.370          O  
ATOM  23722  CB  ALA B1484     -35.591  -7.598 -38.028  1.00  1.930          C  
ATOM  23723  H   ALA B1484     -36.074  -6.141 -36.033  1.00  1.660          H  
ATOM  23724  HA  ALA B1484     -37.065  -6.198 -38.678  1.00  1.660          H  
ATOM  23725 1HB  ALA B1484     -35.585  -8.150 -38.968  1.00  2.320          H  
ATOM  23726 2HB  ALA B1484     -34.799  -6.857 -38.034  1.00  2.320          H  
ATOM  23727 3HB  ALA B1484     -35.437  -8.288 -37.198  1.00  2.320          H  
ATOM  23728  N   LEU B1485     -38.312  -8.553 -36.721  1.00  1.250          N  
ATOM  23729  CA  LEU B1485     -39.403  -9.507 -36.642  1.00  1.210          C  
ATOM  23730  C   LEU B1485     -40.762  -8.894 -36.896  1.00  1.280          C  
ATOM  23731  O   LEU B1485     -41.567  -9.470 -37.643  1.00  1.330          O  
ATOM  23732  CB  LEU B1485     -39.401 -10.131 -35.252  1.00  1.710          C  
ATOM  23733  CG  LEU B1485     -38.313 -11.140 -34.969  1.00  1.710          C  
ATOM  23734  CD1 LEU B1485     -38.213 -11.363 -33.492  1.00  1.710          C  
ATOM  23735  CD2 LEU B1485     -38.685 -12.455 -35.666  1.00  1.710          C  
ATOM  23736  H   LEU B1485     -37.692  -8.429 -35.911  1.00  1.500          H  
ATOM  23737  HA  LEU B1485     -39.235 -10.264 -37.399  1.00  1.450          H  
ATOM  23738 1HB  LEU B1485     -39.293  -9.328 -34.524  1.00  2.050          H  
ATOM  23739 2HB  LEU B1485     -40.362 -10.612 -35.086  1.00  2.050          H  
ATOM  23740  HG  LEU B1485     -37.348 -10.794 -35.332  1.00  2.050          H  
ATOM  23741 1HD1 LEU B1485     -37.446 -12.095 -33.336  1.00  2.050          H  
ATOM  23742 2HD1 LEU B1485     -37.937 -10.439 -33.005  1.00  2.050          H  
ATOM  23743 3HD1 LEU B1485     -39.135 -11.702 -33.085  1.00  2.050          H  
ATOM  23744 1HD2 LEU B1485     -37.950 -13.194 -35.440  1.00  2.050          H  
ATOM  23745 2HD2 LEU B1485     -39.636 -12.803 -35.326  1.00  2.050          H  
ATOM  23746 3HD2 LEU B1485     -38.737 -12.318 -36.734  1.00  2.050          H  
ATOM  23747  N   VAL B1486     -41.032  -7.722 -36.316  1.00  1.320          N  
ATOM  23748  CA  VAL B1486     -42.353  -7.161 -36.550  1.00  1.400          C  
ATOM  23749  C   VAL B1486     -42.471  -6.636 -37.986  1.00  1.500          C  
ATOM  23750  O   VAL B1486     -43.520  -6.808 -38.612  1.00  1.560          O  
ATOM  23751  CB  VAL B1486     -42.746  -6.093 -35.477  1.00  1.930          C  
ATOM  23752  CG1 VAL B1486     -42.719  -6.749 -34.074  1.00  1.930          C  
ATOM  23753  CG2 VAL B1486     -41.834  -4.887 -35.502  1.00  1.930          C  
ATOM  23754  H   VAL B1486     -40.346  -7.298 -35.677  1.00  1.580          H  
ATOM  23755  HA  VAL B1486     -43.078  -7.966 -36.439  1.00  1.680          H  
ATOM  23756  HB  VAL B1486     -43.749  -5.770 -35.666  1.00  2.310          H  
ATOM  23757 1HG1 VAL B1486     -43.029  -6.023 -33.320  1.00  2.310          H  
ATOM  23758 2HG1 VAL B1486     -43.401  -7.595 -34.063  1.00  2.310          H  
ATOM  23759 3HG1 VAL B1486     -41.707  -7.093 -33.847  1.00  2.310          H  
ATOM  23760 1HG2 VAL B1486     -42.150  -4.175 -34.738  1.00  2.310          H  
ATOM  23761 2HG2 VAL B1486     -40.846  -5.220 -35.294  1.00  2.310          H  
ATOM  23762 3HG2 VAL B1486     -41.859  -4.396 -36.466  1.00  2.310          H  
ATOM  23763  N   LYS B1487     -41.399  -6.049 -38.541  1.00  1.540          N  
ATOM  23764  CA  LYS B1487     -41.474  -5.557 -39.913  1.00  1.650          C  
ATOM  23765  C   LYS B1487     -41.695  -6.686 -40.916  1.00  1.630          C  
ATOM  23766  O   LYS B1487     -42.510  -6.553 -41.842  1.00  1.710          O  
ATOM  23767  CB  LYS B1487     -40.202  -4.799 -40.291  1.00  2.270          C  
ATOM  23768  CG  LYS B1487     -40.035  -3.441 -39.619  1.00  2.270          C  
ATOM  23769  CD  LYS B1487     -38.730  -2.780 -40.049  1.00  2.270          C  
ATOM  23770  CE  LYS B1487     -38.539  -1.420 -39.382  1.00  2.270          C  
ATOM  23771  NZ  LYS B1487     -37.260  -0.767 -39.809  1.00  2.270          N  
ATOM  23772  H   LYS B1487     -40.537  -5.921 -37.998  1.00  1.850          H  
ATOM  23773  HA  LYS B1487     -42.321  -4.878 -39.986  1.00  1.980          H  
ATOM  23774 1HB  LYS B1487     -39.336  -5.407 -40.014  1.00  2.720          H  
ATOM  23775 2HB  LYS B1487     -40.169  -4.656 -41.370  1.00  2.720          H  
ATOM  23776 1HG  LYS B1487     -40.874  -2.797 -39.886  1.00  2.720          H  
ATOM  23777 2HG  LYS B1487     -40.033  -3.571 -38.539  1.00  2.720          H  
ATOM  23778 1HD  LYS B1487     -37.896  -3.430 -39.771  1.00  2.720          H  
ATOM  23779 2HD  LYS B1487     -38.723  -2.650 -41.130  1.00  2.720          H  
ATOM  23780 1HE  LYS B1487     -39.373  -0.771 -39.645  1.00  2.720          H  
ATOM  23781 2HE  LYS B1487     -38.525  -1.552 -38.296  1.00  2.720          H  
ATOM  23782 1HZ  LYS B1487     -37.173   0.128 -39.345  1.00  2.720          H  
ATOM  23783 2HZ  LYS B1487     -36.477  -1.354 -39.557  1.00  2.720          H  
ATOM  23784 3HZ  LYS B1487     -37.267  -0.628 -40.810  1.00  2.720          H  
ATOM  23785  N   ALA B1488     -40.969  -7.799 -40.748  1.00  1.560          N  
ATOM  23786  CA  ALA B1488     -41.123  -8.908 -41.670  1.00  1.580          C  
ATOM  23787  C   ALA B1488     -42.544  -9.438 -41.624  1.00  1.590          C  
ATOM  23788  O   ALA B1488     -43.154  -9.693 -42.664  1.00  1.670          O  
ATOM  23789  CB  ALA B1488     -40.142 -10.018 -41.336  1.00  2.200          C  
ATOM  23790  H   ALA B1488     -40.277  -7.864 -39.993  1.00  1.870          H  
ATOM  23791  HA  ALA B1488     -40.917  -8.547 -42.677  1.00  1.900          H  
ATOM  23792 1HB  ALA B1488     -40.254 -10.832 -42.046  1.00  2.640          H  
ATOM  23793 2HB  ALA B1488     -39.125  -9.623 -41.391  1.00  2.640          H  
ATOM  23794 3HB  ALA B1488     -40.336 -10.380 -40.325  1.00  2.640          H  
ATOM  23795  N   CYS B1489     -43.126  -9.520 -40.421  1.00  1.540          N  
ATOM  23796  CA  CYS B1489     -44.481 -10.027 -40.290  1.00  1.590          C  
ATOM  23797  C   CYS B1489     -45.497  -9.112 -40.981  1.00  1.710          C  
ATOM  23798  O   CYS B1489     -46.388  -9.580 -41.698  1.00  1.890          O  
ATOM  23799  CB  CYS B1489     -44.843 -10.147 -38.811  1.00  2.210          C  
ATOM  23800  SG  CYS B1489     -43.921 -11.434 -37.927  1.00  2.210          S  
ATOM  23801  H   CYS B1489     -42.591  -9.301 -39.575  1.00  1.850          H  
ATOM  23802  HA  CYS B1489     -44.526 -11.013 -40.749  1.00  1.910          H  
ATOM  23803 1HB  CYS B1489     -44.654  -9.195 -38.312  1.00  2.650          H  
ATOM  23804 2HB  CYS B1489     -45.908 -10.362 -38.713  1.00  2.650          H  
ATOM  23805  HG  CYS B1489     -42.767 -10.724 -37.832  1.00  2.650          H  
ATOM  23806  N   LYS B1490     -45.329  -7.790 -40.822  1.00  1.720          N  
ATOM  23807  CA  LYS B1490     -46.242  -6.821 -41.432  1.00  1.850          C  
ATOM  23808  C   LYS B1490     -46.299  -6.946 -42.951  1.00  2.000          C  
ATOM  23809  O   LYS B1490     -47.356  -6.756 -43.554  1.00  2.120          O  
ATOM  23810  CB  LYS B1490     -45.836  -5.376 -41.102  1.00  2.540          C  
ATOM  23811  CG  LYS B1490     -46.071  -4.892 -39.670  1.00  2.540          C  
ATOM  23812  CD  LYS B1490     -45.549  -3.452 -39.526  1.00  2.540          C  
ATOM  23813  CE  LYS B1490     -45.749  -2.865 -38.129  1.00  2.540          C  
ATOM  23814  NZ  LYS B1490     -45.187  -1.463 -38.046  1.00  2.540          N  
ATOM  23815  H   LYS B1490     -44.586  -7.457 -40.196  1.00  2.060          H  
ATOM  23816  HA  LYS B1490     -47.244  -7.004 -41.041  1.00  2.220          H  
ATOM  23817 1HB  LYS B1490     -44.773  -5.254 -41.313  1.00  3.050          H  
ATOM  23818 2HB  LYS B1490     -46.375  -4.699 -41.764  1.00  3.050          H  
ATOM  23819 1HG  LYS B1490     -47.143  -4.906 -39.450  1.00  3.050          H  
ATOM  23820 2HG  LYS B1490     -45.576  -5.539 -38.962  1.00  3.050          H  
ATOM  23821 1HD  LYS B1490     -44.481  -3.442 -39.751  1.00  3.050          H  
ATOM  23822 2HD  LYS B1490     -46.057  -2.814 -40.246  1.00  3.050          H  
ATOM  23823 1HE  LYS B1490     -46.817  -2.838 -37.903  1.00  3.050          H  
ATOM  23824 2HE  LYS B1490     -45.247  -3.494 -37.388  1.00  3.050          H  
ATOM  23825 1HZ  LYS B1490     -45.328  -1.052 -37.103  1.00  3.050          H  
ATOM  23826 2HZ  LYS B1490     -44.200  -1.481 -38.237  1.00  3.050          H  
ATOM  23827 3HZ  LYS B1490     -45.649  -0.878 -38.721  1.00  3.050          H  
ATOM  23828  N   SER B1491     -45.161  -7.277 -43.567  1.00  2.210          N  
ATOM  23829  CA  SER B1491     -45.048  -7.361 -45.022  1.00  2.390          C  
ATOM  23830  C   SER B1491     -45.780  -8.539 -45.671  1.00  2.320          C  
ATOM  23831  O   SER B1491     -45.903  -8.575 -46.900  1.00  2.580          O  
ATOM  23832  CB  SER B1491     -43.593  -7.502 -45.426  1.00  3.270          C  
ATOM  23833  OG  SER B1491     -43.121  -8.811 -45.197  1.00  3.270          O  
ATOM  23834  H   SER B1491     -44.313  -7.387 -42.998  1.00  2.650          H  
ATOM  23835  HA  SER B1491     -45.449  -6.440 -45.440  1.00  2.870          H  
ATOM  23836 1HB  SER B1491     -43.479  -7.246 -46.478  1.00  3.930          H  
ATOM  23837 2HB  SER B1491     -42.994  -6.798 -44.849  1.00  3.930          H  
ATOM  23838  HG  SER B1491     -43.121  -8.968 -44.229  1.00  3.930          H  
ATOM  23839  N   GLN B1492     -46.208  -9.531 -44.887  1.00  2.380          N  
ATOM  23840  CA  GLN B1492     -46.815 -10.718 -45.481  1.00  2.800          C  
ATOM  23841  C   GLN B1492     -48.336 -10.726 -45.543  1.00  2.850          C  
ATOM  23842  O   GLN B1492     -49.033 -10.099 -44.739  1.00  3.060          O  
ATOM  23843  CB  GLN B1492     -46.275 -11.955 -44.766  1.00  3.750          C  
ATOM  23844  CG  GLN B1492     -44.764 -12.075 -44.935  1.00  3.750          C  
ATOM  23845  CD  GLN B1492     -44.415 -12.277 -46.395  1.00  3.750          C  
ATOM  23846  OE1 GLN B1492     -44.700 -13.340 -46.952  1.00  3.750          O  
ATOM  23847  NE2 GLN B1492     -43.856 -11.258 -47.028  1.00  3.750          N  
ATOM  23848  H   GLN B1492     -46.131  -9.448 -43.865  1.00  2.860          H  
ATOM  23849  HA  GLN B1492     -46.487 -10.771 -46.514  1.00  3.360          H  
ATOM  23850 1HB  GLN B1492     -46.494 -11.880 -43.698  1.00  4.500          H  
ATOM  23851 2HB  GLN B1492     -46.759 -12.854 -45.148  1.00  4.500          H  
ATOM  23852 1HG  GLN B1492     -44.283 -11.163 -44.584  1.00  4.500          H  
ATOM  23853 2HG  GLN B1492     -44.400 -12.930 -44.369  1.00  4.500          H  
ATOM  23854 1HE2 GLN B1492     -43.638 -11.321 -48.005  1.00  4.500          H  
ATOM  23855 2HE2 GLN B1492     -43.657 -10.395 -46.519  1.00  4.500          H  
ATOM  23856  N   SER B1493     -48.860 -11.493 -46.506  1.00  3.040          N  
ATOM  23857  CA  SER B1493     -50.295 -11.645 -46.686  1.00  3.270          C  
ATOM  23858  C   SER B1493     -50.934 -12.191 -45.428  1.00  3.290          C  
ATOM  23859  O   SER B1493     -50.412 -13.118 -44.801  1.00  3.780          O  
ATOM  23860  CB  SER B1493     -50.574 -12.576 -47.848  1.00  4.490          C  
ATOM  23861  OG  SER B1493     -50.090 -12.042 -49.053  1.00  4.490          O  
ATOM  23862  H   SER B1493     -48.249 -11.975 -47.151  1.00  3.650          H  
ATOM  23863  HA  SER B1493     -50.725 -10.664 -46.898  1.00  3.920          H  
ATOM  23864 1HB  SER B1493     -50.104 -13.541 -47.661  1.00  5.380          H  
ATOM  23865 2HB  SER B1493     -51.647 -12.746 -47.926  1.00  5.380          H  
ATOM  23866  HG  SER B1493     -50.313 -12.682 -49.736  1.00  5.380          H  
ATOM  23867  N   GLN B1494     -52.087 -11.637 -45.083  1.00  3.140          N  
ATOM  23868  CA  GLN B1494     -52.803 -12.031 -43.887  1.00  3.010          C  
ATOM  23869  C   GLN B1494     -54.237 -11.530 -43.879  1.00  2.710          C  
ATOM  23870  O   GLN B1494     -54.561 -10.550 -44.550  1.00  3.160          O  
ATOM  23871  CB  GLN B1494     -52.040 -11.465 -42.677  1.00  4.270          C  
ATOM  23872  CG  GLN B1494     -51.904  -9.934 -42.736  1.00  4.270          C  
ATOM  23873  CD  GLN B1494     -51.043  -9.319 -41.642  1.00  4.270          C  
ATOM  23874  OE1 GLN B1494     -51.502  -8.941 -40.542  1.00  4.270          O  
ATOM  23875  NE2 GLN B1494     -49.750  -9.192 -41.940  1.00  4.270          N  
ATOM  23876  H   GLN B1494     -52.464 -10.896 -45.658  1.00  3.770          H  
ATOM  23877  HA  GLN B1494     -52.817 -13.120 -43.835  1.00  3.610          H  
ATOM  23878 1HB  GLN B1494     -52.579 -11.710 -41.762  1.00  5.120          H  
ATOM  23879 2HB  GLN B1494     -51.044 -11.900 -42.611  1.00  5.120          H  
ATOM  23880 1HG  GLN B1494     -51.454  -9.658 -43.687  1.00  5.120          H  
ATOM  23881 2HG  GLN B1494     -52.883  -9.512 -42.674  1.00  5.120          H  
ATOM  23882 1HE2 GLN B1494     -49.128  -8.785 -41.271  1.00  5.120          H  
ATOM  23883 2HE2 GLN B1494     -49.387  -9.488 -42.866  1.00  5.120          H  
ATOM  23884  N   GLU B1495     -55.079 -12.181 -43.083  1.00  2.640          N  
ATOM  23885  CA  GLU B1495     -56.413 -11.672 -42.797  1.00  2.700          C  
ATOM  23886  C   GLU B1495     -56.190 -10.622 -41.739  1.00  2.480          C  
ATOM  23887  O   GLU B1495     -55.401 -10.869 -40.833  1.00  2.820          O  
ATOM  23888  CB  GLU B1495     -57.343 -12.771 -42.286  1.00  3.760          C  
ATOM  23889  CG  GLU B1495     -58.772 -12.312 -42.046  1.00  3.760          C  
ATOM  23890  CD  GLU B1495     -59.674 -13.417 -41.613  1.00  3.760          C  
ATOM  23891  OE1 GLU B1495     -59.220 -14.531 -41.518  1.00  3.760          O  
ATOM  23892  OE2 GLU B1495     -60.824 -13.148 -41.374  1.00  3.760          O  
ATOM  23893  H   GLU B1495     -54.763 -13.016 -42.613  1.00  3.170          H  
ATOM  23894  HA  GLU B1495     -56.836 -11.203 -43.684  1.00  3.240          H  
ATOM  23895 1HB  GLU B1495     -57.364 -13.594 -43.001  1.00  4.510          H  
ATOM  23896 2HB  GLU B1495     -56.957 -13.162 -41.345  1.00  4.510          H  
ATOM  23897 1HG  GLU B1495     -58.773 -11.551 -41.267  1.00  4.510          H  
ATOM  23898 2HG  GLU B1495     -59.162 -11.861 -42.958  1.00  4.510          H  
ATOM  23899  N   ALA B1496     -56.861  -9.470 -41.814  1.00  2.130          N  
ATOM  23900  CA  ALA B1496     -56.600  -8.437 -40.813  1.00  2.100          C  
ATOM  23901  C   ALA B1496     -55.053  -8.281 -40.878  1.00  2.040          C  
ATOM  23902  O   ALA B1496     -54.607  -8.043 -41.998  1.00  2.630          O  
ATOM  23903  CB  ALA B1496     -57.272  -8.814 -39.498  1.00  2.950          C  
ATOM  23904  H   ALA B1496     -57.509  -9.306 -42.570  1.00  2.560          H  
ATOM  23905  HA  ALA B1496     -57.036  -7.497 -41.147  1.00  2.520          H  
ATOM  23906 1HB  ALA B1496     -57.136  -8.053 -38.770  1.00  3.540          H  
ATOM  23907 2HB  ALA B1496     -58.341  -8.903 -39.680  1.00  3.540          H  
ATOM  23908 3HB  ALA B1496     -56.898  -9.758 -39.133  1.00  3.540          H  
ATOM  23909  N   GLN B1497     -54.188  -8.414 -39.827  1.00  1.720          N  
ATOM  23910  CA  GLN B1497     -54.326  -8.547 -38.372  1.00  1.830          C  
ATOM  23911  C   GLN B1497     -53.189  -7.751 -37.777  1.00  1.840          C  
ATOM  23912  O   GLN B1497     -52.724  -8.037 -36.660  1.00  2.060          O  
ATOM  23913  CB  GLN B1497     -54.241 -10.009 -37.879  1.00  2.520          C  
ATOM  23914  CG  GLN B1497     -52.940 -10.734 -38.192  1.00  2.520          C  
ATOM  23915  CD  GLN B1497     -52.940 -12.154 -37.661  1.00  2.520          C  
ATOM  23916  OE1 GLN B1497     -53.426 -12.413 -36.552  1.00  2.520          O  
ATOM  23917  NE2 GLN B1497     -52.395 -13.091 -38.440  1.00  2.520          N  
ATOM  23918  H   GLN B1497     -53.210  -8.427 -40.122  1.00  2.060          H  
ATOM  23919  HA  GLN B1497     -55.217  -8.073 -38.006  1.00  2.200          H  
ATOM  23920 1HB  GLN B1497     -54.381 -10.031 -36.800  1.00  3.020          H  
ATOM  23921 2HB  GLN B1497     -55.030 -10.603 -38.316  1.00  3.020          H  
ATOM  23922 1HG  GLN B1497     -52.851 -10.785 -39.273  1.00  3.020          H  
ATOM  23923 2HG  GLN B1497     -52.089 -10.203 -37.769  1.00  3.020          H  
ATOM  23924 1HE2 GLN B1497     -52.367 -14.048 -38.132  1.00  3.020          H  
ATOM  23925 2HE2 GLN B1497     -52.012 -12.844 -39.329  1.00  3.020          H  
ATOM  23926  N   ASP B1498     -52.730  -6.758 -38.527  1.00  1.730          N  
ATOM  23927  CA  ASP B1498     -51.599  -5.997 -38.061  1.00  1.900          C  
ATOM  23928  C   ASP B1498     -52.023  -4.981 -37.026  1.00  1.840          C  
ATOM  23929  O   ASP B1498     -53.199  -4.885 -36.654  1.00  2.200          O  
ATOM  23930  CB  ASP B1498     -50.861  -5.367 -39.259  1.00  2.590          C  
ATOM  23931  CG  ASP B1498     -51.686  -4.373 -40.072  1.00  2.590          C  
ATOM  23932  OD1 ASP B1498     -52.755  -4.028 -39.646  1.00  2.590          O  
ATOM  23933  OD2 ASP B1498     -51.235  -3.972 -41.123  1.00  2.590          O  
ATOM  23934  H   ASP B1498     -53.170  -6.534 -39.416  1.00  2.080          H  
ATOM  23935  HA  ASP B1498     -50.894  -6.683 -37.586  1.00  2.280          H  
ATOM  23936 1HB  ASP B1498     -49.961  -4.862 -38.902  1.00  3.110          H  
ATOM  23937 2HB  ASP B1498     -50.532  -6.163 -39.926  1.00  3.110          H  
ATOM  23938  N   PHE B1499     -51.042  -4.298 -36.455  1.00  1.730          N  
ATOM  23939  CA  PHE B1499     -51.170  -3.326 -35.363  1.00  1.680          C  
ATOM  23940  C   PHE B1499     -51.690  -3.947 -34.044  1.00  1.500          C  
ATOM  23941  O   PHE B1499     -51.471  -3.390 -32.974  1.00  1.530          O  
ATOM  23942  CB  PHE B1499     -52.053  -2.148 -35.761  1.00  2.370          C  
ATOM  23943  CG  PHE B1499     -51.536  -1.343 -36.873  1.00  2.370          C  
ATOM  23944  CD1 PHE B1499     -52.078  -1.455 -38.120  1.00  2.370          C  
ATOM  23945  CD2 PHE B1499     -50.505  -0.440 -36.667  1.00  2.370          C  
ATOM  23946  CE1 PHE B1499     -51.612  -0.698 -39.156  1.00  2.370          C  
ATOM  23947  CE2 PHE B1499     -50.034   0.335 -37.702  1.00  2.370          C  
ATOM  23948  CZ  PHE B1499     -50.590   0.202 -38.951  1.00  2.370          C  
ATOM  23949  H   PHE B1499     -50.091  -4.476 -36.790  1.00  2.080          H  
ATOM  23950  HA  PHE B1499     -50.173  -2.933 -35.165  1.00  2.020          H  
ATOM  23951 1HB  PHE B1499     -53.051  -2.492 -36.021  1.00  2.850          H  
ATOM  23952 2HB  PHE B1499     -52.143  -1.496 -34.931  1.00  2.850          H  
ATOM  23953  HD1 PHE B1499     -52.896  -2.163 -38.294  1.00  2.850          H  
ATOM  23954  HD2 PHE B1499     -50.068  -0.329 -35.669  1.00  2.850          H  
ATOM  23955  HE1 PHE B1499     -52.059  -0.812 -40.145  1.00  2.850          H  
ATOM  23956  HE2 PHE B1499     -49.228   1.059 -37.531  1.00  2.850          H  
ATOM  23957  HZ  PHE B1499     -50.234   0.814 -39.775  1.00  2.850          H  
ATOM  23958  N   LEU B1500     -52.288  -5.135 -34.105  1.00  1.380          N  
ATOM  23959  CA  LEU B1500     -52.719  -5.854 -32.930  1.00  1.260          C  
ATOM  23960  C   LEU B1500     -51.829  -7.078 -32.732  1.00  1.280          C  
ATOM  23961  O   LEU B1500     -51.443  -7.372 -31.605  1.00  1.280          O  
ATOM  23962  CB  LEU B1500     -54.208  -6.195 -33.007  1.00  1.810          C  
ATOM  23963  CG  LEU B1500     -55.191  -4.934 -33.091  1.00  1.810          C  
ATOM  23964  CD1 LEU B1500     -56.631  -5.425 -33.216  1.00  1.810          C  
ATOM  23965  CD2 LEU B1500     -55.047  -4.012 -31.835  1.00  1.810          C  
ATOM  23966  H   LEU B1500     -52.494  -5.514 -35.023  1.00  1.660          H  
ATOM  23967  HA  LEU B1500     -52.581  -5.220 -32.067  1.00  1.510          H  
ATOM  23968 1HB  LEU B1500     -54.370  -6.803 -33.902  1.00  2.170          H  
ATOM  23969 2HB  LEU B1500     -54.482  -6.783 -32.133  1.00  2.170          H  
ATOM  23970  HG  LEU B1500     -54.953  -4.359 -33.987  1.00  2.170          H  
ATOM  23971 1HD1 LEU B1500     -57.304  -4.569 -33.301  1.00  2.170          H  
ATOM  23972 2HD1 LEU B1500     -56.732  -6.049 -34.103  1.00  2.170          H  
ATOM  23973 3HD1 LEU B1500     -56.902  -6.005 -32.331  1.00  2.170          H  
ATOM  23974 1HD2 LEU B1500     -55.725  -3.172 -31.923  1.00  2.170          H  
ATOM  23975 2HD2 LEU B1500     -55.293  -4.575 -30.934  1.00  2.170          H  
ATOM  23976 3HD2 LEU B1500     -54.037  -3.625 -31.752  1.00  2.170          H  
ATOM  23977  N   ASP B1501     -51.429  -7.789 -33.802  1.00  1.320          N  
ATOM  23978  CA  ASP B1501     -50.553  -8.942 -33.562  1.00  1.350          C  
ATOM  23979  C   ASP B1501     -49.181  -8.444 -33.085  1.00  1.320          C  
ATOM  23980  O   ASP B1501     -48.629  -8.956 -32.104  1.00  1.310          O  
ATOM  23981  CB  ASP B1501     -50.403  -9.795 -34.829  1.00  1.880          C  
ATOM  23982  CG  ASP B1501     -49.666 -11.134 -34.596  1.00  1.880          C  
ATOM  23983  OD1 ASP B1501     -50.175 -11.957 -33.866  1.00  1.880          O  
ATOM  23984  OD2 ASP B1501     -48.608 -11.317 -35.156  1.00  1.880          O  
ATOM  23985  H   ASP B1501     -51.760  -7.606 -34.755  1.00  1.580          H  
ATOM  23986  HA  ASP B1501     -50.990  -9.562 -32.778  1.00  1.620          H  
ATOM  23987 1HB  ASP B1501     -51.392 -10.011 -35.236  1.00  2.250          H  
ATOM  23988 2HB  ASP B1501     -49.861  -9.224 -35.592  1.00  2.250          H  
ATOM  23989  N   GLU B1502     -48.650  -7.406 -33.755  1.00  1.330          N  
ATOM  23990  CA  GLU B1502     -47.349  -6.847 -33.385  1.00  1.310          C  
ATOM  23991  C   GLU B1502     -47.433  -6.238 -31.985  1.00  1.300          C  
ATOM  23992  O   GLU B1502     -46.453  -6.247 -31.232  1.00  1.260          O  
ATOM  23993  CB  GLU B1502     -46.858  -5.798 -34.390  1.00  1.840          C  
ATOM  23994  CG  GLU B1502     -46.662  -6.298 -35.811  1.00  1.840          C  
ATOM  23995  CD  GLU B1502     -47.905  -6.161 -36.584  1.00  1.840          C  
ATOM  23996  OE1 GLU B1502     -48.411  -5.060 -36.605  1.00  1.840          O  
ATOM  23997  OE2 GLU B1502     -48.400  -7.118 -37.103  1.00  1.840          O  
ATOM  23998  H   GLU B1502     -49.155  -7.042 -34.554  1.00  1.600          H  
ATOM  23999  HA  GLU B1502     -46.621  -7.659 -33.361  1.00  1.570          H  
ATOM  24000 1HB  GLU B1502     -47.565  -4.978 -34.428  1.00  2.210          H  
ATOM  24001 2HB  GLU B1502     -45.910  -5.408 -34.060  1.00  2.210          H  
ATOM  24002 1HG  GLU B1502     -45.896  -5.710 -36.301  1.00  2.210          H  
ATOM  24003 2HG  GLU B1502     -46.337  -7.340 -35.796  1.00  2.210          H  
ATOM  24004  N   LEU B1503     -48.600  -5.673 -31.649  1.00  1.340          N  
ATOM  24005  CA  LEU B1503     -48.835  -5.089 -30.337  1.00  1.340          C  
ATOM  24006  C   LEU B1503     -48.811  -6.135 -29.261  1.00  1.290          C  
ATOM  24007  O   LEU B1503     -48.132  -5.957 -28.251  1.00  1.300          O  
ATOM  24008  CB  LEU B1503     -50.181  -4.389 -30.276  1.00  1.880          C  
ATOM  24009  CG  LEU B1503     -50.616  -3.832 -28.939  1.00  1.880          C  
ATOM  24010  CD1 LEU B1503     -49.662  -2.806 -28.410  1.00  1.880          C  
ATOM  24011  CD2 LEU B1503     -51.969  -3.247 -29.120  1.00  1.880          C  
ATOM  24012  H   LEU B1503     -49.338  -5.651 -32.343  1.00  1.610          H  
ATOM  24013  HA  LEU B1503     -48.042  -4.377 -30.138  1.00  1.610          H  
ATOM  24014 1HB  LEU B1503     -50.196  -3.597 -30.984  1.00  2.250          H  
ATOM  24015 2HB  LEU B1503     -50.925  -5.102 -30.558  1.00  2.250          H  
ATOM  24016  HG  LEU B1503     -50.653  -4.612 -28.244  1.00  2.250          H  
ATOM  24017 1HD1 LEU B1503     -50.016  -2.445 -27.458  1.00  2.250          H  
ATOM  24018 2HD1 LEU B1503     -48.671  -3.229 -28.276  1.00  2.250          H  
ATOM  24019 3HD1 LEU B1503     -49.625  -1.998 -29.103  1.00  2.250          H  
ATOM  24020 1HD2 LEU B1503     -52.309  -2.872 -28.182  1.00  2.250          H  
ATOM  24021 2HD2 LEU B1503     -51.919  -2.435 -29.849  1.00  2.250          H  
ATOM  24022 3HD2 LEU B1503     -52.658  -4.013 -29.481  1.00  2.250          H  
ATOM  24023  N   LYS B1504     -49.557  -7.223 -29.461  1.00  1.260          N  
ATOM  24024  CA  LYS B1504     -49.597  -8.285 -28.473  1.00  1.250          C  
ATOM  24025  C   LYS B1504     -48.213  -8.806 -28.214  1.00  1.200          C  
ATOM  24026  O   LYS B1504     -47.831  -9.022 -27.059  1.00  1.190          O  
ATOM  24027  CB  LYS B1504     -50.505  -9.427 -28.940  1.00  1.750          C  
ATOM  24028  CG  LYS B1504     -51.932  -9.117 -28.872  1.00  1.750          C  
ATOM  24029  CD  LYS B1504     -52.831 -10.213 -29.427  1.00  1.750          C  
ATOM  24030  CE  LYS B1504     -54.296  -9.778 -29.313  1.00  1.750          C  
ATOM  24031  NZ  LYS B1504     -55.260 -10.758 -29.900  1.00  1.750          N  
ATOM  24032  H   LYS B1504     -50.121  -7.302 -30.311  1.00  1.510          H  
ATOM  24033  HA  LYS B1504     -49.989  -7.881 -27.541  1.00  1.500          H  
ATOM  24034 1HB  LYS B1504     -50.273  -9.659 -29.983  1.00  2.100          H  
ATOM  24035 2HB  LYS B1504     -50.332 -10.311 -28.355  1.00  2.100          H  
ATOM  24036 1HG  LYS B1504     -52.142  -9.028 -27.821  1.00  2.100          H  
ATOM  24037 2HG  LYS B1504     -52.134  -8.176 -29.361  1.00  2.100          H  
ATOM  24038 1HD  LYS B1504     -52.585 -10.386 -30.478  1.00  2.100          H  
ATOM  24039 2HD  LYS B1504     -52.676 -11.139 -28.869  1.00  2.100          H  
ATOM  24040 1HE  LYS B1504     -54.533  -9.650 -28.258  1.00  2.100          H  
ATOM  24041 2HE  LYS B1504     -54.417  -8.821 -29.818  1.00  2.100          H  
ATOM  24042 1HZ  LYS B1504     -56.229 -10.375 -29.762  1.00  2.100          H  
ATOM  24043 2HZ  LYS B1504     -55.082 -10.883 -30.881  1.00  2.100          H  
ATOM  24044 3HZ  LYS B1504     -55.185 -11.647 -29.426  1.00  2.100          H  
ATOM  24045  N   LEU B1505     -47.434  -8.966 -29.279  1.00  1.190          N  
ATOM  24046  CA  LEU B1505     -46.101  -9.470 -29.115  1.00  1.170          C  
ATOM  24047  C   LEU B1505     -45.237  -8.490 -28.332  1.00  1.160          C  
ATOM  24048  O   LEU B1505     -44.557  -8.894 -27.384  1.00  1.140          O  
ATOM  24049  CB  LEU B1505     -45.503  -9.766 -30.487  1.00  1.650          C  
ATOM  24050  CG  LEU B1505     -44.106 -10.309 -30.505  1.00  1.650          C  
ATOM  24051  CD1 LEU B1505     -44.036 -11.637 -29.690  1.00  1.650          C  
ATOM  24052  CD2 LEU B1505     -43.702 -10.524 -31.980  1.00  1.650          C  
ATOM  24053  H   LEU B1505     -47.805  -8.793 -30.219  1.00  1.430          H  
ATOM  24054  HA  LEU B1505     -46.178 -10.390 -28.547  1.00  1.400          H  
ATOM  24055 1HB  LEU B1505     -46.146 -10.444 -31.026  1.00  1.980          H  
ATOM  24056 2HB  LEU B1505     -45.485  -8.825 -31.041  1.00  1.980          H  
ATOM  24057  HG  LEU B1505     -43.438  -9.596 -30.048  1.00  1.980          H  
ATOM  24058 1HD1 LEU B1505     -43.035 -12.018 -29.699  1.00  1.980          H  
ATOM  24059 2HD1 LEU B1505     -44.307 -11.469 -28.656  1.00  1.980          H  
ATOM  24060 3HD1 LEU B1505     -44.707 -12.376 -30.126  1.00  1.980          H  
ATOM  24061 1HD2 LEU B1505     -42.692 -10.901 -32.046  1.00  1.980          H  
ATOM  24062 2HD2 LEU B1505     -44.384 -11.240 -32.446  1.00  1.980          H  
ATOM  24063 3HD2 LEU B1505     -43.762  -9.575 -32.506  1.00  1.980          H  
ATOM  24064  N   ALA B1506     -45.299  -7.194 -28.679  1.00  1.200          N  
ATOM  24065  CA  ALA B1506     -44.511  -6.207 -27.963  1.00  1.210          C  
ATOM  24066  C   ALA B1506     -44.887  -6.184 -26.482  1.00  1.170          C  
ATOM  24067  O   ALA B1506     -44.000  -6.044 -25.645  1.00  1.160          O  
ATOM  24068  CB  ALA B1506     -44.688  -4.838 -28.580  1.00  1.690          C  
ATOM  24069  H   ALA B1506     -45.871  -6.898 -29.477  1.00  1.440          H  
ATOM  24070  HA  ALA B1506     -43.468  -6.494 -28.042  1.00  1.450          H  
ATOM  24071 1HB  ALA B1506     -44.055  -4.135 -28.046  1.00  2.030          H  
ATOM  24072 2HB  ALA B1506     -44.394  -4.872 -29.632  1.00  2.030          H  
ATOM  24073 3HB  ALA B1506     -45.735  -4.543 -28.505  1.00  2.030          H  
ATOM  24074  N   VAL B1507     -46.183  -6.360 -26.172  1.00  1.160          N  
ATOM  24075  CA  VAL B1507     -46.691  -6.415 -24.798  1.00  1.140          C  
ATOM  24076  C   VAL B1507     -46.159  -7.637 -24.048  1.00  1.110          C  
ATOM  24077  O   VAL B1507     -45.866  -7.543 -22.851  1.00  1.160          O  
ATOM  24078  CB  VAL B1507     -48.222  -6.309 -24.768  1.00  1.600          C  
ATOM  24079  CG1 VAL B1507     -48.791  -6.574 -23.349  1.00  1.600          C  
ATOM  24080  CG2 VAL B1507     -48.561  -4.902 -25.176  1.00  1.600          C  
ATOM  24081  H   VAL B1507     -46.851  -6.420 -26.946  1.00  1.390          H  
ATOM  24082  HA  VAL B1507     -46.324  -5.543 -24.273  1.00  1.370          H  
ATOM  24083  HB  VAL B1507     -48.652  -7.028 -25.464  1.00  1.920          H  
ATOM  24084 1HG1 VAL B1507     -49.873  -6.465 -23.361  1.00  1.920          H  
ATOM  24085 2HG1 VAL B1507     -48.541  -7.586 -23.033  1.00  1.920          H  
ATOM  24086 3HG1 VAL B1507     -48.364  -5.860 -22.642  1.00  1.920          H  
ATOM  24087 1HG2 VAL B1507     -49.580  -4.739 -25.187  1.00  1.920          H  
ATOM  24088 2HG2 VAL B1507     -48.130  -4.261 -24.463  1.00  1.920          H  
ATOM  24089 3HG2 VAL B1507     -48.162  -4.688 -26.159  1.00  1.920          H  
ATOM  24090  N   ALA B1508     -46.107  -8.809 -24.705  1.00  1.070          N  
ATOM  24091  CA  ALA B1508     -45.519  -9.999 -24.077  1.00  1.030          C  
ATOM  24092  C   ALA B1508     -44.052  -9.709 -23.701  1.00  1.040          C  
ATOM  24093  O   ALA B1508     -43.591 -10.079 -22.613  1.00  1.070          O  
ATOM  24094  CB  ALA B1508     -45.583 -11.195 -25.006  1.00  1.460          C  
ATOM  24095  H   ALA B1508     -46.505  -8.857 -25.649  1.00  1.280          H  
ATOM  24096  HA  ALA B1508     -46.079 -10.219 -23.171  1.00  1.240          H  
ATOM  24097 1HB  ALA B1508     -45.156 -12.062 -24.512  1.00  1.750          H  
ATOM  24098 2HB  ALA B1508     -46.602 -11.380 -25.245  1.00  1.750          H  
ATOM  24099 3HB  ALA B1508     -45.026 -10.985 -25.917  1.00  1.750          H  
ATOM  24100  N   TRP B1509     -43.370  -8.959 -24.566  1.00  1.060          N  
ATOM  24101  CA  TRP B1509     -41.981  -8.510 -24.408  1.00  1.090          C  
ATOM  24102  C   TRP B1509     -41.886  -7.347 -23.402  1.00  1.170          C  
ATOM  24103  O   TRP B1509     -42.886  -6.761 -22.987  1.00  1.730          O  
ATOM  24104  CB  TRP B1509     -41.411  -8.011 -25.745  1.00  1.510          C  
ATOM  24105  CG  TRP B1509     -41.251  -9.022 -26.820  1.00  1.510          C  
ATOM  24106  CD1 TRP B1509     -41.290 -10.374 -26.710  1.00  1.510          C  
ATOM  24107  CD2 TRP B1509     -41.023  -8.740 -28.229  1.00  1.510          C  
ATOM  24108  NE1 TRP B1509     -41.066 -10.948 -27.927  1.00  1.510          N  
ATOM  24109  CE2 TRP B1509     -40.900  -9.964 -28.868  1.00  1.510          C  
ATOM  24110  CE3 TRP B1509     -40.910  -7.555 -28.980  1.00  1.510          C  
ATOM  24111  CZ2 TRP B1509     -40.653 -10.060 -30.234  1.00  1.510          C  
ATOM  24112  CZ3 TRP B1509     -40.688  -7.648 -30.347  1.00  1.510          C  
ATOM  24113  CH2 TRP B1509     -40.557  -8.867 -30.962  1.00  1.510          C  
ATOM  24114  H   TRP B1509     -43.846  -8.735 -25.450  1.00  1.270          H  
ATOM  24115  HA  TRP B1509     -41.378  -9.336 -24.033  1.00  1.310          H  
ATOM  24116 1HB  TRP B1509     -42.010  -7.218 -26.125  1.00  1.820          H  
ATOM  24117 2HB  TRP B1509     -40.420  -7.603 -25.561  1.00  1.820          H  
ATOM  24118  HD1 TRP B1509     -41.448 -10.930 -25.787  1.00  1.820          H  
ATOM  24119  HE1 TRP B1509     -41.024 -11.971 -28.103  1.00  1.820          H  
ATOM  24120  HE3 TRP B1509     -41.002  -6.583 -28.502  1.00  1.820          H  
ATOM  24121  HZ2 TRP B1509     -40.548 -11.018 -30.731  1.00  1.820          H  
ATOM  24122  HZ3 TRP B1509     -40.609  -6.725 -30.923  1.00  1.820          H  
ATOM  24123  HH2 TRP B1509     -40.370  -8.901 -32.039  1.00  1.820          H  
ATOM  24124  N   ASN B1510     -40.678  -7.008 -22.958  1.00  1.140          N  
ATOM  24125  CA  ASN B1510     -40.551  -5.841 -22.077  1.00  1.130          C  
ATOM  24126  C   ASN B1510     -40.227  -4.557 -22.863  1.00  1.140          C  
ATOM  24127  O   ASN B1510     -39.997  -3.487 -22.295  1.00  1.180          O  
ATOM  24128  CB  ASN B1510     -39.494  -6.090 -21.020  1.00  1.590          C  
ATOM  24129  CG  ASN B1510     -39.910  -7.129 -20.011  1.00  1.590          C  
ATOM  24130  OD1 ASN B1510     -41.089  -7.263 -19.662  1.00  1.590          O  
ATOM  24131  ND2 ASN B1510     -38.952  -7.866 -19.523  1.00  1.590          N  
ATOM  24132  H   ASN B1510     -39.852  -7.552 -23.233  1.00  1.370          H  
ATOM  24133  HA  ASN B1510     -41.506  -5.676 -21.577  1.00  1.360          H  
ATOM  24134 1HB  ASN B1510     -38.577  -6.431 -21.510  1.00  1.900          H  
ATOM  24135 2HB  ASN B1510     -39.261  -5.162 -20.502  1.00  1.900          H  
ATOM  24136 1HD2 ASN B1510     -39.156  -8.574 -18.846  1.00  1.900          H  
ATOM  24137 2HD2 ASN B1510     -38.007  -7.717 -19.815  1.00  1.900          H  
ATOM  24138  N   ARG B1511     -40.233  -4.644 -24.184  1.00  1.220          N  
ATOM  24139  CA  ARG B1511     -39.847  -3.526 -25.030  1.00  1.240          C  
ATOM  24140  C   ARG B1511     -40.952  -2.559 -25.396  1.00  1.280          C  
ATOM  24141  O   ARG B1511     -41.429  -2.505 -26.542  1.00  1.510          O  
ATOM  24142  CB  ARG B1511     -39.145  -4.023 -26.271  1.00  1.730          C  
ATOM  24143  CG  ARG B1511     -37.823  -4.760 -25.987  1.00  1.730          C  
ATOM  24144  CD  ARG B1511     -36.781  -3.895 -25.311  1.00  1.730          C  
ATOM  24145  NE  ARG B1511     -36.436  -2.721 -26.112  1.00  1.730          N  
ATOM  24146  CZ  ARG B1511     -35.468  -2.672 -27.062  1.00  1.730          C  
ATOM  24147  NH1 ARG B1511     -34.699  -3.720 -27.316  1.00  1.730          N  
ATOM  24148  NH2 ARG B1511     -35.281  -1.552 -27.732  1.00  1.730          N  
ATOM  24149  H   ARG B1511     -40.500  -5.518 -24.607  1.00  1.460          H  
ATOM  24150  HA  ARG B1511     -39.131  -2.929 -24.472  1.00  1.490          H  
ATOM  24151 1HB  ARG B1511     -39.795  -4.702 -26.820  1.00  2.070          H  
ATOM  24152 2HB  ARG B1511     -38.923  -3.177 -26.919  1.00  2.070          H  
ATOM  24153 1HG  ARG B1511     -38.014  -5.637 -25.379  1.00  2.070          H  
ATOM  24154 2HG  ARG B1511     -37.413  -5.050 -26.920  1.00  2.070          H  
ATOM  24155 1HD  ARG B1511     -37.099  -3.567 -24.329  1.00  2.070          H  
ATOM  24156 2HD  ARG B1511     -35.884  -4.493 -25.182  1.00  2.070          H  
ATOM  24157  HE  ARG B1511     -36.985  -1.848 -25.952  1.00  2.070          H  
ATOM  24158 1HH1 ARG B1511     -34.796  -4.576 -26.795  1.00  2.070          H  
ATOM  24159 2HH1 ARG B1511     -33.969  -3.643 -28.017  1.00  2.070          H  
ATOM  24160 1HH2 ARG B1511     -35.885  -0.728 -27.542  1.00  2.070          H  
ATOM  24161 2HH2 ARG B1511     -34.545  -1.492 -28.433  1.00  2.070          H  
ATOM  24162  N   VAL B1512     -41.307  -1.761 -24.402  1.00  1.190          N  
ATOM  24163  CA  VAL B1512     -42.338  -0.745 -24.543  1.00  1.220          C  
ATOM  24164  C   VAL B1512     -41.967   0.280 -25.602  1.00  1.290          C  
ATOM  24165  O   VAL B1512     -42.859   0.818 -26.259  1.00  1.340          O  
ATOM  24166  CB  VAL B1512     -42.638  -0.061 -23.194  1.00  1.700          C  
ATOM  24167  CG1 VAL B1512     -41.460   0.839 -22.754  1.00  1.700          C  
ATOM  24168  CG2 VAL B1512     -43.942   0.740 -23.332  1.00  1.700          C  
ATOM  24169  H   VAL B1512     -40.845  -1.956 -23.505  1.00  1.430          H  
ATOM  24170  HA  VAL B1512     -43.245  -1.217 -24.878  1.00  1.460          H  
ATOM  24171  HB  VAL B1512     -42.763  -0.833 -22.430  1.00  2.040          H  
ATOM  24172 1HG1 VAL B1512     -41.669   1.289 -21.798  1.00  2.040          H  
ATOM  24173 2HG1 VAL B1512     -40.558   0.234 -22.665  1.00  2.040          H  
ATOM  24174 3HG1 VAL B1512     -41.291   1.633 -23.470  1.00  2.040          H  
ATOM  24175 1HG2 VAL B1512     -44.201   1.209 -22.414  1.00  2.040          H  
ATOM  24176 2HG2 VAL B1512     -43.822   1.505 -24.083  1.00  2.040          H  
ATOM  24177 3HG2 VAL B1512     -44.744   0.070 -23.622  1.00  2.040          H  
ATOM  24178  N   ASP B1513     -40.664   0.549 -25.796  1.00  1.320          N  
ATOM  24179  CA  ASP B1513     -40.265   1.512 -26.795  1.00  1.420          C  
ATOM  24180  C   ASP B1513     -40.444   1.005 -28.226  1.00  1.390          C  
ATOM  24181  O   ASP B1513     -40.571   1.816 -29.151  1.00  1.500          O  
ATOM  24182  CB  ASP B1513     -38.826   1.922 -26.549  1.00  1.950          C  
ATOM  24183  CG  ASP B1513     -37.907   0.737 -26.550  1.00  1.950          C  
ATOM  24184  OD1 ASP B1513     -38.013  -0.096 -25.657  1.00  1.950          O  
ATOM  24185  OD2 ASP B1513     -37.097   0.643 -27.432  1.00  1.950          O  
ATOM  24186  H   ASP B1513     -39.928   0.102 -25.239  1.00  1.580          H  
ATOM  24187  HA  ASP B1513     -40.886   2.396 -26.670  1.00  1.700          H  
ATOM  24188 1HB  ASP B1513     -38.505   2.619 -27.325  1.00  2.340          H  
ATOM  24189 2HB  ASP B1513     -38.747   2.433 -25.589  1.00  2.340          H  
ATOM  24190  N   ILE B1514     -40.494  -0.318 -28.432  1.00  1.270          N  
ATOM  24191  CA  ILE B1514     -40.738  -0.799 -29.771  1.00  1.250          C  
ATOM  24192  C   ILE B1514     -42.204  -0.595 -30.019  1.00  1.280          C  
ATOM  24193  O   ILE B1514     -42.595  -0.141 -31.086  1.00  1.360          O  
ATOM  24194  CB  ILE B1514     -40.252  -2.237 -30.035  1.00  1.760          C  
ATOM  24195  CG1 ILE B1514     -38.688  -2.213 -29.969  1.00  1.760          C  
ATOM  24196  CG2 ILE B1514     -40.787  -2.769 -31.414  1.00  1.760          C  
ATOM  24197  CD1 ILE B1514     -38.012  -3.549 -29.987  1.00  1.760          C  
ATOM  24198  H   ILE B1514     -40.410  -0.996 -27.672  1.00  1.520          H  
ATOM  24199  HA  ILE B1514     -40.194  -0.167 -30.472  1.00  1.500          H  
ATOM  24200  HB  ILE B1514     -40.606  -2.885 -29.229  1.00  2.110          H  
ATOM  24201 1HG1 ILE B1514     -38.317  -1.634 -30.812  1.00  2.110          H  
ATOM  24202 2HG1 ILE B1514     -38.396  -1.699 -29.047  1.00  2.110          H  
ATOM  24203 1HG2 ILE B1514     -40.439  -3.782 -31.591  1.00  2.110          H  
ATOM  24204 2HG2 ILE B1514     -41.875  -2.769 -31.413  1.00  2.110          H  
ATOM  24205 3HG2 ILE B1514     -40.430  -2.121 -32.211  1.00  2.110          H  
ATOM  24206 1HD1 ILE B1514     -36.934  -3.406 -29.932  1.00  2.110          H  
ATOM  24207 2HD1 ILE B1514     -38.341  -4.143 -29.144  1.00  2.110          H  
ATOM  24208 3HD1 ILE B1514     -38.254  -4.060 -30.910  1.00  2.110          H  
ATOM  24209  N   ALA B1515     -43.054  -0.944 -29.057  1.00  1.250          N  
ATOM  24210  CA  ALA B1515     -44.459  -0.693 -29.332  1.00  1.300          C  
ATOM  24211  C   ALA B1515     -44.708   0.803 -29.565  1.00  1.410          C  
ATOM  24212  O   ALA B1515     -45.372   1.212 -30.533  1.00  1.480          O  
ATOM  24213  CB  ALA B1515     -45.322  -1.158 -28.191  1.00  1.800          C  
ATOM  24214  H   ALA B1515     -42.709  -1.353 -28.181  1.00  1.500          H  
ATOM  24215  HA  ALA B1515     -44.726  -1.237 -30.222  1.00  1.560          H  
ATOM  24216 1HB  ALA B1515     -46.358  -0.980 -28.433  1.00  2.160          H  
ATOM  24217 2HB  ALA B1515     -45.168  -2.193 -28.033  1.00  2.160          H  
ATOM  24218 3HB  ALA B1515     -45.050  -0.607 -27.291  1.00  2.160          H  
ATOM  24219  N   LYS B1516     -44.093   1.652 -28.743  1.00  1.450          N  
ATOM  24220  CA  LYS B1516     -44.301   3.078 -28.898  1.00  1.600          C  
ATOM  24221  C   LYS B1516     -43.898   3.596 -30.286  1.00  1.680          C  
ATOM  24222  O   LYS B1516     -44.627   4.401 -30.873  1.00  1.830          O  
ATOM  24223  CB  LYS B1516     -43.552   3.836 -27.807  1.00  2.180          C  
ATOM  24224  CG  LYS B1516     -43.761   5.347 -27.820  1.00  2.180          C  
ATOM  24225  CD  LYS B1516     -43.038   6.011 -26.652  1.00  2.180          C  
ATOM  24226  CE  LYS B1516     -43.213   7.527 -26.677  1.00  2.180          C  
ATOM  24227  NZ  LYS B1516     -42.500   8.190 -25.546  1.00  2.180          N  
ATOM  24228  H   LYS B1516     -43.541   1.311 -27.949  1.00  1.740          H  
ATOM  24229  HA  LYS B1516     -45.363   3.275 -28.772  1.00  1.920          H  
ATOM  24230 1HB  LYS B1516     -43.839   3.445 -26.830  1.00  2.620          H  
ATOM  24231 2HB  LYS B1516     -42.487   3.655 -27.929  1.00  2.620          H  
ATOM  24232 1HG  LYS B1516     -43.375   5.759 -28.754  1.00  2.620          H  
ATOM  24233 2HG  LYS B1516     -44.827   5.564 -27.760  1.00  2.620          H  
ATOM  24234 1HD  LYS B1516     -43.433   5.620 -25.712  1.00  2.620          H  
ATOM  24235 2HD  LYS B1516     -41.975   5.774 -26.708  1.00  2.620          H  
ATOM  24236 1HE  LYS B1516     -42.821   7.915 -27.617  1.00  2.620          H  
ATOM  24237 2HE  LYS B1516     -44.274   7.765 -26.612  1.00  2.620          H  
ATOM  24238 1HZ  LYS B1516     -42.639   9.190 -25.599  1.00  2.620          H  
ATOM  24239 2HZ  LYS B1516     -42.862   7.847 -24.668  1.00  2.620          H  
ATOM  24240 3HZ  LYS B1516     -41.512   7.986 -25.603  1.00  2.620          H  
ATOM  24241  N   SER B1517     -42.738   3.165 -30.810  1.00  1.610          N  
ATOM  24242  CA  SER B1517     -42.271   3.637 -32.116  1.00  1.690          C  
ATOM  24243  C   SER B1517     -42.733   2.853 -33.362  1.00  1.670          C  
ATOM  24244  O   SER B1517     -42.815   3.440 -34.444  1.00  1.800          O  
ATOM  24245  CB  SER B1517     -40.752   3.683 -32.130  1.00  2.330          C  
ATOM  24246  OG  SER B1517     -40.249   4.654 -31.243  1.00  2.330          O  
ATOM  24247  H   SER B1517     -42.128   2.547 -30.267  1.00  1.930          H  
ATOM  24248  HA  SER B1517     -42.629   4.659 -32.227  1.00  2.030          H  
ATOM  24249 1HB  SER B1517     -40.368   2.698 -31.848  1.00  2.800          H  
ATOM  24250 2HB  SER B1517     -40.406   3.887 -33.141  1.00  2.800          H  
ATOM  24251  HG  SER B1517     -39.292   4.611 -31.316  1.00  2.800          H  
ATOM  24252  N   GLU B1518     -43.004   1.547 -33.245  1.00  1.520          N  
ATOM  24253  CA  GLU B1518     -43.359   0.734 -34.413  1.00  1.500          C  
ATOM  24254  C   GLU B1518     -44.834   0.284 -34.487  1.00  1.500          C  
ATOM  24255  O   GLU B1518     -45.300  -0.160 -35.549  1.00  1.540          O  
ATOM  24256  CB  GLU B1518     -42.473  -0.520 -34.466  1.00  2.110          C  
ATOM  24257  CG  GLU B1518     -40.979  -0.265 -34.504  1.00  2.110          C  
ATOM  24258  CD  GLU B1518     -40.496   0.467 -35.712  1.00  2.110          C  
ATOM  24259  OE1 GLU B1518     -41.007   0.246 -36.787  1.00  2.110          O  
ATOM  24260  OE2 GLU B1518     -39.579   1.244 -35.562  1.00  2.110          O  
ATOM  24261  H   GLU B1518     -42.894   1.082 -32.348  1.00  1.820          H  
ATOM  24262  HA  GLU B1518     -43.149   1.326 -35.305  1.00  1.800          H  
ATOM  24263 1HB  GLU B1518     -42.660  -1.123 -33.582  1.00  2.530          H  
ATOM  24264 2HB  GLU B1518     -42.737  -1.122 -35.333  1.00  2.530          H  
ATOM  24265 1HG  GLU B1518     -40.691   0.286 -33.607  1.00  2.530          H  
ATOM  24266 2HG  GLU B1518     -40.495  -1.228 -34.475  1.00  2.530          H  
ATOM  24267  N   ILE B1519     -45.555   0.298 -33.359  1.00  1.520          N  
ATOM  24268  CA  ILE B1519     -46.922  -0.216 -33.309  1.00  1.540          C  
ATOM  24269  C   ILE B1519     -47.936   0.930 -33.183  1.00  1.580          C  
ATOM  24270  O   ILE B1519     -48.923   0.974 -33.909  1.00  1.620          O  
ATOM  24271  CB  ILE B1519     -47.090  -1.214 -32.135  1.00  2.150          C  
ATOM  24272  CG1 ILE B1519     -46.474  -2.665 -32.417  1.00  2.150          C  
ATOM  24273  CG2 ILE B1519     -48.542  -1.410 -31.808  1.00  2.150          C  
ATOM  24274  CD1 ILE B1519     -44.982  -2.796 -32.790  1.00  2.150          C  
ATOM  24275  H   ILE B1519     -45.173   0.676 -32.493  1.00  1.820          H  
ATOM  24276  HA  ILE B1519     -47.133  -0.748 -34.235  1.00  1.850          H  
ATOM  24277  HB  ILE B1519     -46.621  -0.819 -31.272  1.00  2.580          H  
ATOM  24278 1HG1 ILE B1519     -46.608  -3.240 -31.510  1.00  2.580          H  
ATOM  24279 2HG1 ILE B1519     -47.057  -3.121 -33.203  1.00  2.580          H  
ATOM  24280 1HG2 ILE B1519     -48.574  -2.076 -30.994  1.00  2.580          H  
ATOM  24281 2HG2 ILE B1519     -49.024  -0.489 -31.527  1.00  2.580          H  
ATOM  24282 3HG2 ILE B1519     -49.071  -1.844 -32.661  1.00  2.580          H  
ATOM  24283 1HD1 ILE B1519     -44.736  -3.845 -32.913  1.00  2.580          H  
ATOM  24284 2HD1 ILE B1519     -44.790  -2.293 -33.713  1.00  2.580          H  
ATOM  24285 3HD1 ILE B1519     -44.351  -2.385 -32.024  1.00  2.580          H  
ATOM  24286  N   PHE B1520     -47.698   1.837 -32.231  1.00  1.580          N  
ATOM  24287  CA  PHE B1520     -48.610   2.951 -31.917  1.00  1.650          C  
ATOM  24288  C   PHE B1520     -48.319   4.278 -32.641  1.00  1.790          C  
ATOM  24289  O   PHE B1520     -49.030   5.261 -32.430  1.00  1.960          O  
ATOM  24290  CB  PHE B1520     -48.527   3.272 -30.411  1.00  2.280          C  
ATOM  24291  CG  PHE B1520     -49.132   2.282 -29.429  1.00  2.280          C  
ATOM  24292  CD1 PHE B1520     -48.431   1.245 -28.904  1.00  2.280          C  
ATOM  24293  CD2 PHE B1520     -50.407   2.467 -28.989  1.00  2.280          C  
ATOM  24294  CE1 PHE B1520     -49.017   0.410 -27.968  1.00  2.280          C  
ATOM  24295  CE2 PHE B1520     -51.006   1.643 -28.064  1.00  2.280          C  
ATOM  24296  CZ  PHE B1520     -50.309   0.612 -27.552  1.00  2.280          C  
ATOM  24297  H   PHE B1520     -46.852   1.717 -31.668  1.00  1.900          H  
ATOM  24298  HA  PHE B1520     -49.621   2.641 -32.170  1.00  1.980          H  
ATOM  24299 1HB  PHE B1520     -47.473   3.392 -30.151  1.00  2.740          H  
ATOM  24300 2HB  PHE B1520     -49.000   4.237 -30.235  1.00  2.740          H  
ATOM  24301  HD1 PHE B1520     -47.416   1.080 -29.216  1.00  2.740          H  
ATOM  24302  HD2 PHE B1520     -50.947   3.301 -29.390  1.00  2.740          H  
ATOM  24303  HE1 PHE B1520     -48.449  -0.409 -27.551  1.00  2.740          H  
ATOM  24304  HE2 PHE B1520     -52.028   1.829 -27.743  1.00  2.740          H  
ATOM  24305  HZ  PHE B1520     -50.765  -0.046 -26.813  1.00  2.740          H  
ATOM  24306  N   SER B1521     -47.282   4.314 -33.479  1.00  1.770          N  
ATOM  24307  CA  SER B1521     -46.809   5.548 -34.124  1.00  1.930          C  
ATOM  24308  C   SER B1521     -47.737   6.259 -35.110  1.00  2.090          C  
ATOM  24309  O   SER B1521     -47.603   7.470 -35.314  1.00  2.290          O  
ATOM  24310  CB  SER B1521     -45.535   5.253 -34.868  1.00  2.640          C  
ATOM  24311  OG  SER B1521     -45.781   4.465 -36.007  1.00  2.640          O  
ATOM  24312  H   SER B1521     -46.776   3.459 -33.651  1.00  2.120          H  
ATOM  24313  HA  SER B1521     -46.580   6.254 -33.324  1.00  2.320          H  
ATOM  24314 1HB  SER B1521     -45.053   6.183 -35.159  1.00  3.170          H  
ATOM  24315 2HB  SER B1521     -44.868   4.736 -34.202  1.00  3.170          H  
ATOM  24316  HG  SER B1521     -44.914   4.190 -36.334  1.00  3.170          H  
ATOM  24317  N   GLY B1522     -48.684   5.555 -35.709  1.00  2.090          N  
ATOM  24318  CA  GLY B1522     -49.573   6.200 -36.658  1.00  2.350          C  
ATOM  24319  C   GLY B1522     -50.191   5.213 -37.626  1.00  2.240          C  
ATOM  24320  O   GLY B1522     -49.799   4.049 -37.685  1.00  2.180          O  
ATOM  24321  H   GLY B1522     -48.764   4.562 -35.539  1.00  2.510          H  
ATOM  24322 1HA  GLY B1522     -50.360   6.725 -36.116  1.00  2.820          H  
ATOM  24323 2HA  GLY B1522     -49.017   6.950 -37.220  1.00  2.820          H  
ATOM  24324  N   ASP B1523     -51.222   5.682 -38.338  1.00  2.420          N  
ATOM  24325  CA  ASP B1523     -51.977   4.907 -39.323  1.00  2.410          C  
ATOM  24326  C   ASP B1523     -52.441   3.569 -38.764  1.00  2.320          C  
ATOM  24327  O   ASP B1523     -52.454   2.562 -39.468  1.00  2.480          O  
ATOM  24328  CB  ASP B1523     -51.136   4.708 -40.577  1.00  3.380          C  
ATOM  24329  CG  ASP B1523     -50.791   6.050 -41.232  1.00  3.380          C  
ATOM  24330  OD1 ASP B1523     -51.574   6.975 -41.097  1.00  3.380          O  
ATOM  24331  OD2 ASP B1523     -49.758   6.148 -41.852  1.00  3.380          O  
ATOM  24332  H   ASP B1523     -51.464   6.659 -38.232  1.00  2.900          H  
ATOM  24333  HA  ASP B1523     -52.862   5.480 -39.602  1.00  2.890          H  
ATOM  24334 1HB  ASP B1523     -50.217   4.173 -40.328  1.00  4.050          H  
ATOM  24335 2HB  ASP B1523     -51.687   4.098 -41.293  1.00  4.050          H  
ATOM  24336  N   VAL B1524     -52.865   3.589 -37.504  1.00  2.130          N  
ATOM  24337  CA  VAL B1524     -53.297   2.392 -36.802  1.00  2.110          C  
ATOM  24338  C   VAL B1524     -54.753   2.039 -37.096  1.00  2.130          C  
ATOM  24339  O   VAL B1524     -55.133   0.871 -37.125  1.00  2.340          O  
ATOM  24340  CB  VAL B1524     -53.038   2.562 -35.285  1.00  2.960          C  
ATOM  24341  CG1 VAL B1524     -51.559   2.806 -35.031  1.00  2.960          C  
ATOM  24342  CG2 VAL B1524     -53.836   3.731 -34.693  1.00  2.960          C  
ATOM  24343  H   VAL B1524     -52.861   4.475 -37.026  1.00  2.560          H  
ATOM  24344  HA  VAL B1524     -52.681   1.564 -37.144  1.00  2.530          H  
ATOM  24345  HB  VAL B1524     -53.294   1.651 -34.804  1.00  3.550          H  
ATOM  24346 1HG1 VAL B1524     -51.377   2.885 -33.961  1.00  3.550          H  
ATOM  24347 2HG1 VAL B1524     -50.980   1.993 -35.424  1.00  3.550          H  
ATOM  24348 3HG1 VAL B1524     -51.250   3.713 -35.503  1.00  3.550          H  
ATOM  24349 1HG2 VAL B1524     -53.616   3.808 -33.636  1.00  3.550          H  
ATOM  24350 2HG2 VAL B1524     -53.555   4.658 -35.174  1.00  3.550          H  
ATOM  24351 3HG2 VAL B1524     -54.884   3.574 -34.809  1.00  3.550          H  
ATOM  24352  N   GLN B1525     -55.579   3.079 -37.260  1.00  2.100          N  
ATOM  24353  CA  GLN B1525     -57.013   2.976 -37.520  1.00  2.190          C  
ATOM  24354  C   GLN B1525     -57.743   2.102 -36.506  1.00  2.200          C  
ATOM  24355  O   GLN B1525     -58.609   1.307 -36.876  1.00  2.400          O  
ATOM  24356  CB  GLN B1525     -57.254   2.443 -38.935  1.00  3.030          C  
ATOM  24357  CG  GLN B1525     -56.709   3.340 -40.033  1.00  3.030          C  
ATOM  24358  CD  GLN B1525     -57.456   4.647 -40.105  1.00  3.030          C  
ATOM  24359  OE1 GLN B1525     -58.670   4.675 -40.316  1.00  3.030          O  
ATOM  24360  NE2 GLN B1525     -56.737   5.747 -39.921  1.00  3.030          N  
ATOM  24361  H   GLN B1525     -55.173   3.999 -37.221  1.00  2.520          H  
ATOM  24362  HA  GLN B1525     -57.443   3.975 -37.448  1.00  2.630          H  
ATOM  24363 1HB  GLN B1525     -56.803   1.458 -39.042  1.00  3.640          H  
ATOM  24364 2HB  GLN B1525     -58.325   2.330 -39.102  1.00  3.640          H  
ATOM  24365 1HG  GLN B1525     -55.657   3.548 -39.831  1.00  3.640          H  
ATOM  24366 2HG  GLN B1525     -56.811   2.829 -40.988  1.00  3.640          H  
ATOM  24367 1HE2 GLN B1525     -57.181   6.647 -39.944  1.00  3.640          H  
ATOM  24368 2HE2 GLN B1525     -55.754   5.691 -39.767  1.00  3.640          H  
ATOM  24369  N   TRP B1526     -57.401   2.279 -35.236  1.00  2.190          N  
ATOM  24370  CA  TRP B1526     -57.991   1.548 -34.125  1.00  2.300          C  
ATOM  24371  C   TRP B1526     -59.209   2.202 -33.521  1.00  2.030          C  
ATOM  24372  O   TRP B1526     -59.273   3.429 -33.384  1.00  2.210          O  
ATOM  24373  CB  TRP B1526     -57.007   1.463 -32.958  1.00  3.180          C  
ATOM  24374  CG  TRP B1526     -55.838   0.590 -33.098  1.00  3.180          C  
ATOM  24375  CD1 TRP B1526     -55.713  -0.563 -33.793  1.00  3.180          C  
ATOM  24376  CD2 TRP B1526     -54.563   0.841 -32.503  1.00  3.180          C  
ATOM  24377  NE1 TRP B1526     -54.456  -1.056 -33.646  1.00  3.180          N  
ATOM  24378  CE2 TRP B1526     -53.732  -0.202 -32.859  1.00  3.180          C  
ATOM  24379  CE3 TRP B1526     -54.071   1.856 -31.715  1.00  3.180          C  
ATOM  24380  CZ2 TRP B1526     -52.405  -0.258 -32.438  1.00  3.180          C  
ATOM  24381  CZ3 TRP B1526     -52.772   1.812 -31.316  1.00  3.180          C  
ATOM  24382  CH2 TRP B1526     -51.950   0.778 -31.661  1.00  3.180          C  
ATOM  24383  H   TRP B1526     -56.686   2.957 -35.037  1.00  2.630          H  
ATOM  24384  HA  TRP B1526     -58.273   0.551 -34.470  1.00  2.760          H  
ATOM  24385 1HB  TRP B1526     -56.650   2.461 -32.747  1.00  3.810          H  
ATOM  24386 2HB  TRP B1526     -57.550   1.134 -32.072  1.00  3.810          H  
ATOM  24387  HD1 TRP B1526     -56.502  -1.035 -34.375  1.00  3.810          H  
ATOM  24388  HE1 TRP B1526     -54.132  -1.911 -34.072  1.00  3.810          H  
ATOM  24389  HE3 TRP B1526     -54.705   2.691 -31.421  1.00  3.810          H  
ATOM  24390  HZ2 TRP B1526     -51.734  -1.063 -32.703  1.00  3.810          H  
ATOM  24391  HZ3 TRP B1526     -52.436   2.628 -30.718  1.00  3.810          H  
ATOM  24392  HH2 TRP B1526     -50.921   0.773 -31.319  1.00  3.810          H  
ATOM  24393  N   SER B1527     -60.129   1.366 -33.075  1.00  1.920          N  
ATOM  24394  CA  SER B1527     -61.239   1.794 -32.244  1.00  2.000          C  
ATOM  24395  C   SER B1527     -60.688   1.772 -30.828  1.00  1.880          C  
ATOM  24396  O   SER B1527     -59.613   1.223 -30.594  1.00  1.730          O  
ATOM  24397  CB  SER B1527     -62.399   0.836 -32.341  1.00  2.770          C  
ATOM  24398  OG  SER B1527     -62.077  -0.382 -31.727  1.00  2.770          O  
ATOM  24399  H   SER B1527     -60.031   0.364 -33.298  1.00  2.300          H  
ATOM  24400  HA  SER B1527     -61.544   2.806 -32.511  1.00  2.400          H  
ATOM  24401 1HB  SER B1527     -63.277   1.267 -31.866  1.00  3.320          H  
ATOM  24402 2HB  SER B1527     -62.639   0.662 -33.387  1.00  3.320          H  
ATOM  24403  HG  SER B1527     -62.831  -0.965 -31.883  1.00  3.320          H  
ATOM  24404  N   ALA B1528     -61.374   2.343 -29.844  1.00  1.970          N  
ATOM  24405  CA  ALA B1528     -60.837   2.182 -28.488  1.00  1.880          C  
ATOM  24406  C   ALA B1528     -60.860   0.698 -28.111  1.00  1.810          C  
ATOM  24407  O   ALA B1528     -59.936   0.165 -27.497  1.00  1.710          O  
ATOM  24408  CB  ALA B1528     -61.626   3.000 -27.484  1.00  2.670          C  
ATOM  24409  H   ALA B1528     -62.245   2.826 -30.019  1.00  2.360          H  
ATOM  24410  HA  ALA B1528     -59.801   2.521 -28.485  1.00  2.260          H  
ATOM  24411 1HB  ALA B1528     -61.192   2.878 -26.493  1.00  3.200          H  
ATOM  24412 2HB  ALA B1528     -61.582   4.051 -27.762  1.00  3.200          H  
ATOM  24413 3HB  ALA B1528     -62.662   2.671 -27.473  1.00  3.200          H  
ATOM  24414  N   GLN B1529     -61.923   0.020 -28.540  1.00  1.900          N  
ATOM  24415  CA  GLN B1529     -62.168  -1.380 -28.233  1.00  1.880          C  
ATOM  24416  C   GLN B1529     -61.074  -2.299 -28.751  1.00  1.710          C  
ATOM  24417  O   GLN B1529     -60.724  -3.283 -28.103  1.00  1.660          O  
ATOM  24418  CB  GLN B1529     -63.526  -1.791 -28.806  1.00  2.640          C  
ATOM  24419  CG  GLN B1529     -64.725  -1.106 -28.133  1.00  2.640          C  
ATOM  24420  CD  GLN B1529     -65.049   0.300 -28.677  1.00  2.640          C  
ATOM  24421  OE1 GLN B1529     -64.228   0.954 -29.344  1.00  2.640          O  
ATOM  24422  NE2 GLN B1529     -66.248   0.770 -28.382  1.00  2.640          N  
ATOM  24423  H   GLN B1529     -62.618   0.529 -29.081  1.00  2.280          H  
ATOM  24424  HA  GLN B1529     -62.197  -1.490 -27.155  1.00  2.260          H  
ATOM  24425 1HB  GLN B1529     -63.554  -1.562 -29.866  1.00  3.170          H  
ATOM  24426 2HB  GLN B1529     -63.646  -2.868 -28.701  1.00  3.170          H  
ATOM  24427 1HG  GLN B1529     -65.602  -1.737 -28.275  1.00  3.170          H  
ATOM  24428 2HG  GLN B1529     -64.515  -1.009 -27.081  1.00  3.170          H  
ATOM  24429 1HE2 GLN B1529     -66.523   1.679 -28.699  1.00  3.170          H  
ATOM  24430 2HE2 GLN B1529     -66.888   0.220 -27.842  1.00  3.170          H  
ATOM  24431  N   ASP B1530     -60.451  -1.937 -29.862  1.00  1.700          N  
ATOM  24432  CA  ASP B1530     -59.388  -2.742 -30.452  1.00  1.600          C  
ATOM  24433  C   ASP B1530     -58.212  -2.965 -29.512  1.00  1.550          C  
ATOM  24434  O   ASP B1530     -57.528  -3.984 -29.615  1.00  1.640          O  
ATOM  24435  CB  ASP B1530     -58.893  -2.098 -31.737  1.00  2.280          C  
ATOM  24436  CG  ASP B1530     -59.846  -2.266 -32.910  1.00  2.280          C  
ATOM  24437  OD1 ASP B1530     -60.617  -3.198 -32.935  1.00  2.280          O  
ATOM  24438  OD2 ASP B1530     -59.861  -1.377 -33.733  1.00  2.280          O  
ATOM  24439  H   ASP B1530     -60.780  -1.112 -30.364  1.00  2.040          H  
ATOM  24440  HA  ASP B1530     -59.806  -3.717 -30.700  1.00  1.920          H  
ATOM  24441 1HB  ASP B1530     -58.733  -1.033 -31.561  1.00  2.740          H  
ATOM  24442 2HB  ASP B1530     -57.937  -2.522 -32.001  1.00  2.740          H  
ATOM  24443  N   LEU B1531     -57.943  -2.030 -28.596  1.00  1.520          N  
ATOM  24444  CA  LEU B1531     -56.826  -2.198 -27.682  1.00  1.390          C  
ATOM  24445  C   LEU B1531     -57.234  -2.836 -26.349  1.00  1.290          C  
ATOM  24446  O   LEU B1531     -56.374  -3.086 -25.499  1.00  1.200          O  
ATOM  24447  CB  LEU B1531     -56.174  -0.841 -27.405  1.00  2.000          C  
ATOM  24448  CG  LEU B1531     -55.496  -0.074 -28.559  1.00  2.000          C  
ATOM  24449  CD1 LEU B1531     -55.016   1.304 -28.018  1.00  2.000          C  
ATOM  24450  CD2 LEU B1531     -54.330  -0.859 -29.089  1.00  2.000          C  
ATOM  24451  H   LEU B1531     -58.526  -1.190 -28.484  1.00  1.820          H  
ATOM  24452  HA  LEU B1531     -56.100  -2.861 -28.144  1.00  1.670          H  
ATOM  24453 1HB  LEU B1531     -56.960  -0.213 -27.114  1.00  2.400          H  
ATOM  24454 2HB  LEU B1531     -55.502  -0.931 -26.590  1.00  2.400          H  
ATOM  24455  HG  LEU B1531     -56.216   0.095 -29.367  1.00  2.400          H  
ATOM  24456 1HD1 LEU B1531     -54.542   1.869 -28.813  1.00  2.400          H  
ATOM  24457 2HD1 LEU B1531     -55.868   1.871 -27.644  1.00  2.400          H  
ATOM  24458 3HD1 LEU B1531     -54.304   1.155 -27.212  1.00  2.400          H  
ATOM  24459 1HD2 LEU B1531     -53.866  -0.322 -29.872  1.00  2.400          H  
ATOM  24460 2HD2 LEU B1531     -53.619  -1.005 -28.301  1.00  2.400          H  
ATOM  24461 3HD2 LEU B1531     -54.655  -1.818 -29.476  1.00  2.400          H  
ATOM  24462  N   GLU B1532     -58.531  -3.114 -26.151  1.00  1.330          N  
ATOM  24463  CA  GLU B1532     -59.041  -3.641 -24.880  1.00  1.280          C  
ATOM  24464  C   GLU B1532     -58.353  -4.919 -24.448  1.00  1.230          C  
ATOM  24465  O   GLU B1532     -57.876  -5.042 -23.314  1.00  1.170          O  
ATOM  24466  CB  GLU B1532     -60.535  -3.947 -25.016  1.00  1.810          C  
ATOM  24467  CG  GLU B1532     -61.212  -4.561 -23.783  1.00  1.810          C  
ATOM  24468  CD  GLU B1532     -62.670  -4.860 -24.035  1.00  1.810          C  
ATOM  24469  OE1 GLU B1532     -63.344  -4.008 -24.549  1.00  1.810          O  
ATOM  24470  OE2 GLU B1532     -63.103  -5.960 -23.750  1.00  1.810          O  
ATOM  24471  H   GLU B1532     -59.203  -2.962 -26.907  1.00  1.600          H  
ATOM  24472  HA  GLU B1532     -58.892  -2.882 -24.109  1.00  1.540          H  
ATOM  24473 1HB  GLU B1532     -61.062  -3.033 -25.278  1.00  2.170          H  
ATOM  24474 2HB  GLU B1532     -60.687  -4.640 -25.840  1.00  2.170          H  
ATOM  24475 1HG  GLU B1532     -60.712  -5.490 -23.512  1.00  2.170          H  
ATOM  24476 2HG  GLU B1532     -61.113  -3.875 -22.945  1.00  2.170          H  
ATOM  24477  N   GLU B1533     -58.283  -5.863 -25.375  1.00  1.280          N  
ATOM  24478  CA  GLU B1533     -57.709  -7.169 -25.141  1.00  1.270          C  
ATOM  24479  C   GLU B1533     -56.265  -7.113 -24.693  1.00  1.200          C  
ATOM  24480  O   GLU B1533     -55.832  -7.911 -23.851  1.00  1.160          O  
ATOM  24481  CB  GLU B1533     -57.777  -8.002 -26.423  1.00  1.780          C  
ATOM  24482  CG  GLU B1533     -57.267  -9.426 -26.278  1.00  1.780          C  
ATOM  24483  CD  GLU B1533     -57.340 -10.225 -27.548  1.00  1.780          C  
ATOM  24484  OE1 GLU B1533     -57.636  -9.683 -28.597  1.00  1.780          O  
ATOM  24485  OE2 GLU B1533     -57.041 -11.392 -27.486  1.00  1.780          O  
ATOM  24486  H   GLU B1533     -58.682  -5.666 -26.283  1.00  1.540          H  
ATOM  24487  HA  GLU B1533     -58.293  -7.658 -24.360  1.00  1.520          H  
ATOM  24488 1HB  GLU B1533     -58.810  -8.050 -26.769  1.00  2.140          H  
ATOM  24489 2HB  GLU B1533     -57.193  -7.515 -27.201  1.00  2.140          H  
ATOM  24490 1HG  GLU B1533     -56.228  -9.394 -25.964  1.00  2.140          H  
ATOM  24491 2HG  GLU B1533     -57.836  -9.932 -25.499  1.00  2.140          H  
ATOM  24492  N   VAL B1534     -55.505  -6.197 -25.265  1.00  1.210          N  
ATOM  24493  CA  VAL B1534     -54.107  -6.231 -24.977  1.00  1.180          C  
ATOM  24494  C   VAL B1534     -53.827  -5.369 -23.751  1.00  1.120          C  
ATOM  24495  O   VAL B1534     -52.918  -5.684 -22.978  1.00  1.090          O  
ATOM  24496  CB  VAL B1534     -53.284  -5.820 -26.176  1.00  1.660          C  
ATOM  24497  CG1 VAL B1534     -51.845  -6.011 -25.796  1.00  1.660          C  
ATOM  24498  CG2 VAL B1534     -53.715  -6.593 -27.366  1.00  1.660          C  
ATOM  24499  H   VAL B1534     -55.895  -5.520 -25.912  1.00  1.450          H  
ATOM  24500  HA  VAL B1534     -53.830  -7.258 -24.741  1.00  1.420          H  
ATOM  24501  HB  VAL B1534     -53.425  -4.768 -26.383  1.00  2.000          H  
ATOM  24502 1HG1 VAL B1534     -51.212  -5.737 -26.589  1.00  2.000          H  
ATOM  24503 2HG1 VAL B1534     -51.618  -5.429 -24.934  1.00  2.000          H  
ATOM  24504 3HG1 VAL B1534     -51.673  -7.060 -25.558  1.00  2.000          H  
ATOM  24505 1HG2 VAL B1534     -53.114  -6.316 -28.229  1.00  2.000          H  
ATOM  24506 2HG2 VAL B1534     -53.600  -7.628 -27.141  1.00  2.000          H  
ATOM  24507 3HG2 VAL B1534     -54.763  -6.391 -27.584  1.00  2.000          H  
ATOM  24508  N   MET B1535     -54.592  -4.283 -23.546  1.00  1.110          N  
ATOM  24509  CA  MET B1535     -54.365  -3.502 -22.343  1.00  1.070          C  
ATOM  24510  C   MET B1535     -54.532  -4.428 -21.151  1.00  1.040          C  
ATOM  24511  O   MET B1535     -53.799  -4.292 -20.171  1.00  1.000          O  
ATOM  24512  CB  MET B1535     -55.301  -2.317 -22.184  1.00  1.510          C  
ATOM  24513  CG  MET B1535     -54.917  -1.485 -20.944  1.00  1.510          C  
ATOM  24514  SD  MET B1535     -55.880  -0.020 -20.669  1.00  1.510          S  
ATOM  24515  CE  MET B1535     -54.985   0.578 -19.249  1.00  1.510          C  
ATOM  24516  H   MET B1535     -55.308  -3.994 -24.215  1.00  1.330          H  
ATOM  24517  HA  MET B1535     -53.341  -3.137 -22.351  1.00  1.280          H  
ATOM  24518 1HB  MET B1535     -55.262  -1.697 -23.070  1.00  1.820          H  
ATOM  24519 2HB  MET B1535     -56.329  -2.678 -22.078  1.00  1.820          H  
ATOM  24520 1HG  MET B1535     -55.024  -2.101 -20.063  1.00  1.820          H  
ATOM  24521 2HG  MET B1535     -53.866  -1.201 -21.023  1.00  1.820          H  
ATOM  24522 1HE  MET B1535     -55.428   1.502 -18.901  1.00  1.820          H  
ATOM  24523 2HE  MET B1535     -55.027  -0.164 -18.461  1.00  1.820          H  
ATOM  24524 3HE  MET B1535     -53.943   0.765 -19.528  1.00  1.820          H  
ATOM  24525  N   MET B1536     -55.496  -5.367 -21.225  1.00  1.060          N  
ATOM  24526  CA  MET B1536     -55.660  -6.333 -20.153  1.00  1.030          C  
ATOM  24527  C   MET B1536     -54.374  -7.099 -19.959  1.00  1.010          C  
ATOM  24528  O   MET B1536     -53.849  -7.154 -18.857  1.00  0.970          O  
ATOM  24529  CB  MET B1536     -56.769  -7.308 -20.493  1.00  1.450          C  
ATOM  24530  CG  MET B1536     -58.144  -6.786 -20.340  1.00  1.450          C  
ATOM  24531  SD  MET B1536     -58.579  -6.526 -18.604  1.00  1.450          S  
ATOM  24532  CE  MET B1536     -58.653  -8.251 -18.008  1.00  1.450          C  
ATOM  24533  H   MET B1536     -56.118  -5.375 -22.041  1.00  1.270          H  
ATOM  24534  HA  MET B1536     -55.893  -5.811 -19.232  1.00  1.240          H  
ATOM  24535 1HB  MET B1536     -56.676  -7.575 -21.541  1.00  1.740          H  
ATOM  24536 2HB  MET B1536     -56.640  -8.228 -19.942  1.00  1.740          H  
ATOM  24537 1HG  MET B1536     -58.237  -5.839 -20.873  1.00  1.740          H  
ATOM  24538 2HG  MET B1536     -58.835  -7.495 -20.783  1.00  1.740          H  
ATOM  24539 1HE  MET B1536     -58.939  -8.283 -16.979  1.00  1.740          H  
ATOM  24540 2HE  MET B1536     -59.389  -8.811 -18.582  1.00  1.740          H  
ATOM  24541 3HE  MET B1536     -57.687  -8.731 -18.104  1.00  1.740          H  
ATOM  24542  N   GLU B1537     -53.770  -7.599 -21.031  1.00  1.030          N  
ATOM  24543  CA  GLU B1537     -52.522  -8.333 -20.839  1.00  1.030          C  
ATOM  24544  C   GLU B1537     -51.450  -7.450 -20.147  1.00  0.990          C  
ATOM  24545  O   GLU B1537     -50.731  -7.920 -19.252  1.00  0.960          O  
ATOM  24546  CB  GLU B1537     -52.053  -8.864 -22.196  1.00  1.440          C  
ATOM  24547  CG  GLU B1537     -50.763  -9.673 -22.228  1.00  1.440          C  
ATOM  24548  CD  GLU B1537     -50.731 -11.051 -21.534  1.00  1.440          C  
ATOM  24549  OE1 GLU B1537     -51.745 -11.716 -21.226  1.00  1.440          O  
ATOM  24550  OE2 GLU B1537     -49.608 -11.470 -21.375  1.00  1.440          O  
ATOM  24551  H   GLU B1537     -54.230  -7.546 -21.950  1.00  1.240          H  
ATOM  24552  HA  GLU B1537     -52.729  -9.191 -20.198  1.00  1.240          H  
ATOM  24553 1HB  GLU B1537     -52.844  -9.465 -22.614  1.00  1.730          H  
ATOM  24554 2HB  GLU B1537     -51.911  -8.025 -22.870  1.00  1.730          H  
ATOM  24555 1HG  GLU B1537     -50.487  -9.806 -23.271  1.00  1.730          H  
ATOM  24556 2HG  GLU B1537     -49.986  -9.063 -21.774  1.00  1.730          H  
ATOM  24557  N   ALA B1538     -51.351  -6.168 -20.531  1.00  0.990          N  
ATOM  24558  CA  ALA B1538     -50.382  -5.275 -19.881  1.00  0.970          C  
ATOM  24559  C   ALA B1538     -50.696  -5.112 -18.373  1.00  0.940          C  
ATOM  24560  O   ALA B1538     -49.787  -5.140 -17.528  1.00  0.940          O  
ATOM  24561  CB  ALA B1538     -50.369  -3.917 -20.571  1.00  1.370          C  
ATOM  24562  H   ALA B1538     -51.942  -5.848 -21.308  1.00  1.190          H  
ATOM  24563  HA  ALA B1538     -49.396  -5.727 -19.972  1.00  1.160          H  
ATOM  24564 1HB  ALA B1538     -49.630  -3.282 -20.093  1.00  1.640          H  
ATOM  24565 2HB  ALA B1538     -50.121  -4.050 -21.622  1.00  1.640          H  
ATOM  24566 3HB  ALA B1538     -51.352  -3.452 -20.490  1.00  1.640          H  
ATOM  24567  N   LEU B1539     -51.989  -4.982 -18.029  1.00  0.920          N  
ATOM  24568  CA  LEU B1539     -52.417  -4.861 -16.634  1.00  0.900          C  
ATOM  24569  C   LEU B1539     -52.156  -6.158 -15.848  1.00  0.890          C  
ATOM  24570  O   LEU B1539     -51.609  -6.138 -14.741  1.00  0.880          O  
ATOM  24571  CB  LEU B1539     -53.932  -4.538 -16.596  1.00  1.270          C  
ATOM  24572  CG  LEU B1539     -54.420  -3.126 -17.069  1.00  1.270          C  
ATOM  24573  CD1 LEU B1539     -55.924  -3.142 -17.213  1.00  1.270          C  
ATOM  24574  CD2 LEU B1539     -54.061  -2.089 -16.049  1.00  1.270          C  
ATOM  24575  H   LEU B1539     -52.686  -4.916 -18.779  1.00  1.100          H  
ATOM  24576  HA  LEU B1539     -51.849  -4.061 -16.171  1.00  1.080          H  
ATOM  24577 1HB  LEU B1539     -54.425  -5.263 -17.232  1.00  1.520          H  
ATOM  24578 2HB  LEU B1539     -54.295  -4.682 -15.604  1.00  1.520          H  
ATOM  24579  HG  LEU B1539     -53.971  -2.880 -18.027  1.00  1.520          H  
ATOM  24580 1HD1 LEU B1539     -56.279  -2.165 -17.540  1.00  1.520          H  
ATOM  24581 2HD1 LEU B1539     -56.215  -3.888 -17.948  1.00  1.520          H  
ATOM  24582 3HD1 LEU B1539     -56.364  -3.382 -16.260  1.00  1.520          H  
ATOM  24583 1HD2 LEU B1539     -54.418  -1.117 -16.372  1.00  1.520          H  
ATOM  24584 2HD2 LEU B1539     -54.515  -2.339 -15.092  1.00  1.520          H  
ATOM  24585 3HD2 LEU B1539     -53.008  -2.058 -15.952  1.00  1.520          H  
ATOM  24586  N   VAL B1540     -52.450  -7.299 -16.463  1.00  0.900          N  
ATOM  24587  CA  VAL B1540     -52.307  -8.617 -15.848  1.00  0.920          C  
ATOM  24588  C   VAL B1540     -50.875  -8.912 -15.444  1.00  0.910          C  
ATOM  24589  O   VAL B1540     -50.623  -9.395 -14.334  1.00  0.920          O  
ATOM  24590  CB  VAL B1540     -52.844  -9.723 -16.806  1.00  1.280          C  
ATOM  24591  CG1 VAL B1540     -52.469 -11.126 -16.317  1.00  1.280          C  
ATOM  24592  CG2 VAL B1540     -54.403  -9.644 -16.869  1.00  1.280          C  
ATOM  24593  H   VAL B1540     -52.847  -7.237 -17.397  1.00  1.080          H  
ATOM  24594  HA  VAL B1540     -52.924  -8.633 -14.951  1.00  1.100          H  
ATOM  24595  HB  VAL B1540     -52.418  -9.572 -17.796  1.00  1.540          H  
ATOM  24596 1HG1 VAL B1540     -52.871 -11.862 -17.011  1.00  1.540          H  
ATOM  24597 2HG1 VAL B1540     -51.387 -11.241 -16.273  1.00  1.540          H  
ATOM  24598 3HG1 VAL B1540     -52.886 -11.292 -15.339  1.00  1.540          H  
ATOM  24599 1HG2 VAL B1540     -54.781 -10.413 -17.549  1.00  1.540          H  
ATOM  24600 2HG2 VAL B1540     -54.810  -9.814 -15.871  1.00  1.540          H  
ATOM  24601 3HG2 VAL B1540     -54.716  -8.672 -17.219  1.00  1.540          H  
ATOM  24602  N   ASN B1541     -49.935  -8.578 -16.321  1.00  0.910          N  
ATOM  24603  CA  ASN B1541     -48.528  -8.853 -16.085  1.00  0.920          C  
ATOM  24604  C   ASN B1541     -47.754  -7.744 -15.385  1.00  0.910          C  
ATOM  24605  O   ASN B1541     -46.526  -7.810 -15.327  1.00  0.920          O  
ATOM  24606  CB  ASN B1541     -47.848  -9.146 -17.388  1.00  1.280          C  
ATOM  24607  CG  ASN B1541     -48.285 -10.403 -17.988  1.00  1.280          C  
ATOM  24608  OD1 ASN B1541     -48.471 -11.448 -17.345  1.00  1.280          O  
ATOM  24609  ND2 ASN B1541     -48.468 -10.314 -19.253  1.00  1.280          N  
ATOM  24610  H   ASN B1541     -50.234  -8.200 -17.227  1.00  1.090          H  
ATOM  24611  HA  ASN B1541     -48.464  -9.735 -15.448  1.00  1.100          H  
ATOM  24612 1HB  ASN B1541     -48.054  -8.333 -18.091  1.00  1.540          H  
ATOM  24613 2HB  ASN B1541     -46.771  -9.186 -17.239  1.00  1.540          H  
ATOM  24614 1HD2 ASN B1541     -48.784 -11.089 -19.807  1.00  1.540          H  
ATOM  24615 2HD2 ASN B1541     -48.321  -9.443 -19.716  1.00  1.540          H  
ATOM  24616  N   ASP B1542     -48.440  -6.741 -14.833  1.00  0.900          N  
ATOM  24617  CA  ASP B1542     -47.764  -5.644 -14.135  1.00  0.910          C  
ATOM  24618  C   ASP B1542     -46.756  -4.897 -14.998  1.00  0.910          C  
ATOM  24619  O   ASP B1542     -45.628  -4.658 -14.563  1.00  0.920          O  
ATOM  24620  CB  ASP B1542     -47.003  -6.167 -12.889  1.00  1.270          C  
ATOM  24621  CG  ASP B1542     -46.574  -5.059 -11.866  1.00  1.270          C  
ATOM  24622  OD1 ASP B1542     -47.149  -3.992 -11.888  1.00  1.270          O  
ATOM  24623  OD2 ASP B1542     -45.722  -5.325 -11.033  1.00  1.270          O  
ATOM  24624  H   ASP B1542     -49.462  -6.713 -14.923  1.00  1.080          H  
ATOM  24625  HA  ASP B1542     -48.527  -4.937 -13.809  1.00  1.090          H  
ATOM  24626 1HB  ASP B1542     -47.598  -6.913 -12.381  1.00  1.520          H  
ATOM  24627 2HB  ASP B1542     -46.092  -6.666 -13.211  1.00  1.520          H  
ATOM  24628  N   LYS B1543     -47.121  -4.549 -16.234  1.00  0.910          N  
ATOM  24629  CA  LYS B1543     -46.219  -3.770 -17.066  1.00  0.920          C  
ATOM  24630  C   LYS B1543     -46.638  -2.293 -17.148  1.00  0.960          C  
ATOM  24631  O   LYS B1543     -47.200  -1.911 -18.180  1.00  0.980          O  
ATOM  24632  CB  LYS B1543     -46.105  -4.384 -18.450  1.00  1.280          C  
ATOM  24633  CG  LYS B1543     -45.456  -5.746 -18.391  1.00  1.280          C  
ATOM  24634  CD  LYS B1543     -45.228  -6.341 -19.748  1.00  1.280          C  
ATOM  24635  CE  LYS B1543     -44.537  -7.675 -19.633  1.00  1.280          C  
ATOM  24636  NZ  LYS B1543     -44.262  -8.241 -20.944  1.00  1.280          N  
ATOM  24637  H   LYS B1543     -48.048  -4.807 -16.593  1.00  1.090          H  
ATOM  24638  HA  LYS B1543     -45.228  -3.848 -16.643  1.00  1.100          H  
ATOM  24639 1HB  LYS B1543     -47.098  -4.479 -18.904  1.00  1.540          H  
ATOM  24640 2HB  LYS B1543     -45.504  -3.741 -19.086  1.00  1.540          H  
ATOM  24641 1HG  LYS B1543     -44.505  -5.675 -17.860  1.00  1.540          H  
ATOM  24642 2HG  LYS B1543     -46.105  -6.415 -17.825  1.00  1.540          H  
ATOM  24643 1HD  LYS B1543     -46.185  -6.492 -20.249  1.00  1.540          H  
ATOM  24644 2HD  LYS B1543     -44.613  -5.684 -20.363  1.00  1.540          H  
ATOM  24645 1HE  LYS B1543     -43.608  -7.560 -19.093  1.00  1.540          H  
ATOM  24646 2HE  LYS B1543     -45.181  -8.356 -19.085  1.00  1.540          H  
ATOM  24647 1HZ  LYS B1543     -43.810  -9.157 -20.880  1.00  1.540          H  
ATOM  24648 2HZ  LYS B1543     -45.130  -8.332 -21.450  1.00  1.540          H  
ATOM  24649 3HZ  LYS B1543     -43.666  -7.626 -21.528  1.00  1.540          H  
ATOM  24650  N   PRO B1544     -46.317  -1.418 -16.144  1.00  1.000          N  
ATOM  24651  CA  PRO B1544     -46.790  -0.046 -16.021  1.00  1.020          C  
ATOM  24652  C   PRO B1544     -46.403   0.831 -17.191  1.00  1.080          C  
ATOM  24653  O   PRO B1544     -47.075   1.822 -17.481  1.00  1.150          O  
ATOM  24654  CB  PRO B1544     -46.082   0.460 -14.757  1.00  1.530          C  
ATOM  24655  CG  PRO B1544     -44.895  -0.429 -14.578  1.00  1.530          C  
ATOM  24656  CD  PRO B1544     -45.351  -1.781 -15.073  1.00  1.530          C  
ATOM  24657  HA  PRO B1544     -47.875  -0.058 -15.868  1.00  1.220          H  
ATOM  24658 1HB  PRO B1544     -45.791   1.516 -14.888  1.00  1.840          H  
ATOM  24659 2HB  PRO B1544     -46.743   0.425 -13.916  1.00  1.840          H  
ATOM  24660 1HG  PRO B1544     -44.023  -0.034 -15.131  1.00  1.840          H  
ATOM  24661 2HG  PRO B1544     -44.606  -0.443 -13.507  1.00  1.840          H  
ATOM  24662 1HD  PRO B1544     -44.473  -2.314 -15.433  1.00  1.840          H  
ATOM  24663 2HD  PRO B1544     -45.865  -2.304 -14.250  1.00  1.840          H  
ATOM  24664  N   ASP B1545     -45.344   0.455 -17.900  1.00  1.060          N  
ATOM  24665  CA  ASP B1545     -44.920   1.243 -19.028  1.00  1.110          C  
ATOM  24666  C   ASP B1545     -45.949   1.108 -20.142  1.00  1.120          C  
ATOM  24667  O   ASP B1545     -46.254   2.077 -20.848  1.00  1.170          O  
ATOM  24668  CB  ASP B1545     -43.574   0.746 -19.512  1.00  1.530          C  
ATOM  24669  CG  ASP B1545     -42.431   1.002 -18.556  1.00  1.530          C  
ATOM  24670  OD1 ASP B1545     -42.549   1.816 -17.674  1.00  1.530          O  
ATOM  24671  OD2 ASP B1545     -41.439   0.346 -18.710  1.00  1.530          O  
ATOM  24672  H   ASP B1545     -44.775  -0.336 -17.631  1.00  1.270          H  
ATOM  24673  HA  ASP B1545     -44.847   2.290 -18.728  1.00  1.330          H  
ATOM  24674 1HB  ASP B1545     -43.626  -0.315 -19.752  1.00  1.840          H  
ATOM  24675 2HB  ASP B1545     -43.348   1.268 -20.398  1.00  1.840          H  
ATOM  24676  N   PHE B1546     -46.479  -0.109 -20.302  1.00  1.090          N  
ATOM  24677  CA  PHE B1546     -47.471  -0.380 -21.320  1.00  1.100          C  
ATOM  24678  C   PHE B1546     -48.802   0.129 -20.856  1.00  1.100          C  
ATOM  24679  O   PHE B1546     -49.539   0.746 -21.614  1.00  1.130          O  
ATOM  24680  CB  PHE B1546     -47.569  -1.852 -21.678  1.00  1.540          C  
ATOM  24681  CG  PHE B1546     -46.563  -2.326 -22.661  1.00  1.540          C  
ATOM  24682  CD1 PHE B1546     -45.430  -3.035 -22.302  1.00  1.540          C  
ATOM  24683  CD2 PHE B1546     -46.786  -2.072 -23.998  1.00  1.540          C  
ATOM  24684  CE1 PHE B1546     -44.556  -3.484 -23.275  1.00  1.540          C  
ATOM  24685  CE2 PHE B1546     -45.928  -2.522 -24.948  1.00  1.540          C  
ATOM  24686  CZ  PHE B1546     -44.818  -3.228 -24.594  1.00  1.540          C  
ATOM  24687  H   PHE B1546     -46.241  -0.846 -19.644  1.00  1.310          H  
ATOM  24688  HA  PHE B1546     -47.188   0.156 -22.220  1.00  1.320          H  
ATOM  24689 1HB  PHE B1546     -47.461  -2.445 -20.772  1.00  1.840          H  
ATOM  24690 2HB  PHE B1546     -48.550  -2.048 -22.082  1.00  1.840          H  
ATOM  24691  HD1 PHE B1546     -45.232  -3.250 -21.263  1.00  1.840          H  
ATOM  24692  HD2 PHE B1546     -47.682  -1.518 -24.292  1.00  1.840          H  
ATOM  24693  HE1 PHE B1546     -43.662  -4.064 -23.001  1.00  1.840          H  
ATOM  24694  HE2 PHE B1546     -46.139  -2.333 -25.977  1.00  1.840          H  
ATOM  24695  HZ  PHE B1546     -44.135  -3.595 -25.360  1.00  1.840          H  
ATOM  24696  N   VAL B1547     -49.095  -0.031 -19.578  1.00  1.080          N  
ATOM  24697  CA  VAL B1547     -50.393   0.411 -19.100  1.00  1.080          C  
ATOM  24698  C   VAL B1547     -50.540   1.902 -19.425  1.00  1.120          C  
ATOM  24699  O   VAL B1547     -51.581   2.325 -19.944  1.00  1.150          O  
ATOM  24700  CB  VAL B1547     -50.518   0.138 -17.588  1.00  1.510          C  
ATOM  24701  CG1 VAL B1547     -51.769   0.774 -17.007  1.00  1.510          C  
ATOM  24702  CG2 VAL B1547     -50.535  -1.380 -17.357  1.00  1.510          C  
ATOM  24703  H   VAL B1547     -48.430  -0.521 -18.975  1.00  1.300          H  
ATOM  24704  HA  VAL B1547     -51.174  -0.146 -19.623  1.00  1.300          H  
ATOM  24705  HB  VAL B1547     -49.674   0.574 -17.093  1.00  1.810          H  
ATOM  24706 1HG1 VAL B1547     -51.806   0.570 -15.942  1.00  1.810          H  
ATOM  24707 2HG1 VAL B1547     -51.755   1.849 -17.165  1.00  1.810          H  
ATOM  24708 3HG1 VAL B1547     -52.642   0.353 -17.487  1.00  1.810          H  
ATOM  24709 1HG2 VAL B1547     -50.593  -1.584 -16.300  1.00  1.810          H  
ATOM  24710 2HG2 VAL B1547     -51.398  -1.816 -17.860  1.00  1.810          H  
ATOM  24711 3HG2 VAL B1547     -49.637  -1.830 -17.753  1.00  1.810          H  
ATOM  24712  N   ARG B1548     -49.489   2.694 -19.169  1.00  1.130          N  
ATOM  24713  CA  ARG B1548     -49.539   4.099 -19.521  1.00  1.160          C  
ATOM  24714  C   ARG B1548     -49.620   4.302 -21.042  1.00  1.180          C  
ATOM  24715  O   ARG B1548     -50.421   5.116 -21.505  1.00  1.200          O  
ATOM  24716  CB  ARG B1548     -48.324   4.831 -18.976  1.00  1.610          C  
ATOM  24717  CG  ARG B1548     -48.245   6.329 -19.284  1.00  1.610          C  
ATOM  24718  CD  ARG B1548     -49.375   7.101 -18.674  1.00  1.610          C  
ATOM  24719  NE  ARG B1548     -49.279   8.517 -18.982  1.00  1.610          N  
ATOM  24720  CZ  ARG B1548     -48.642   9.458 -18.242  1.00  1.610          C  
ATOM  24721  NH1 ARG B1548     -48.034   9.142 -17.106  1.00  1.610          N  
ATOM  24722  NH2 ARG B1548     -48.630  10.712 -18.665  1.00  1.610          N  
ATOM  24723  H   ARG B1548     -48.655   2.314 -18.709  1.00  1.360          H  
ATOM  24724  HA  ARG B1548     -50.432   4.518 -19.065  1.00  1.390          H  
ATOM  24725 1HB  ARG B1548     -48.301   4.728 -17.920  1.00  1.930          H  
ATOM  24726 2HB  ARG B1548     -47.418   4.361 -19.362  1.00  1.930          H  
ATOM  24727 1HG  ARG B1548     -47.314   6.722 -18.884  1.00  1.930          H  
ATOM  24728 2HG  ARG B1548     -48.266   6.494 -20.366  1.00  1.930          H  
ATOM  24729 1HD  ARG B1548     -50.314   6.754 -19.100  1.00  1.930          H  
ATOM  24730 2HD  ARG B1548     -49.399   6.964 -17.594  1.00  1.930          H  
ATOM  24731  HE  ARG B1548     -49.725   8.818 -19.878  1.00  1.930          H  
ATOM  24732 1HH1 ARG B1548     -48.035   8.190 -16.775  1.00  1.930          H  
ATOM  24733 2HH1 ARG B1548     -47.564   9.856 -16.567  1.00  1.930          H  
ATOM  24734 1HH2 ARG B1548     -49.092  10.955 -19.537  1.00  1.930          H  
ATOM  24735 2HH2 ARG B1548     -48.162  11.425 -18.130  1.00  1.930          H  
ATOM  24736  N   LEU B1549     -48.834   3.541 -21.832  1.00  1.190          N  
ATOM  24737  CA  LEU B1549     -48.833   3.689 -23.289  1.00  1.220          C  
ATOM  24738  C   LEU B1549     -50.247   3.484 -23.855  1.00  1.230          C  
ATOM  24739  O   LEU B1549     -50.696   4.257 -24.713  1.00  1.260          O  
ATOM  24740  CB  LEU B1549     -47.843   2.662 -23.909  1.00  1.700          C  
ATOM  24741  CG  LEU B1549     -47.620   2.654 -25.463  1.00  1.700          C  
ATOM  24742  CD1 LEU B1549     -47.047   3.967 -25.932  1.00  1.700          C  
ATOM  24743  CD2 LEU B1549     -46.644   1.523 -25.824  1.00  1.700          C  
ATOM  24744  H   LEU B1549     -48.158   2.892 -21.416  1.00  1.430          H  
ATOM  24745  HA  LEU B1549     -48.507   4.702 -23.520  1.00  1.460          H  
ATOM  24746 1HB  LEU B1549     -46.873   2.776 -23.423  1.00  2.040          H  
ATOM  24747 2HB  LEU B1549     -48.220   1.676 -23.664  1.00  2.040          H  
ATOM  24748  HG  LEU B1549     -48.576   2.504 -25.962  1.00  2.040          H  
ATOM  24749 1HD1 LEU B1549     -46.910   3.935 -27.010  1.00  2.040          H  
ATOM  24750 2HD1 LEU B1549     -47.722   4.773 -25.685  1.00  2.040          H  
ATOM  24751 3HD1 LEU B1549     -46.086   4.139 -25.448  1.00  2.040          H  
ATOM  24752 1HD2 LEU B1549     -46.481   1.507 -26.892  1.00  2.040          H  
ATOM  24753 2HD2 LEU B1549     -45.702   1.692 -25.336  1.00  2.040          H  
ATOM  24754 3HD2 LEU B1549     -47.052   0.573 -25.504  1.00  2.040          H  
ATOM  24755  N   PHE B1550     -50.953   2.466 -23.349  1.00  1.200          N  
ATOM  24756  CA  PHE B1550     -52.313   2.160 -23.776  1.00  1.210          C  
ATOM  24757  C   PHE B1550     -53.294   3.281 -23.485  1.00  1.230          C  
ATOM  24758  O   PHE B1550     -54.093   3.648 -24.361  1.00  1.260          O  
ATOM  24759  CB  PHE B1550     -52.798   0.876 -23.104  1.00  1.690          C  
ATOM  24760  CG  PHE B1550     -52.417  -0.341 -23.824  1.00  1.690          C  
ATOM  24761  CD1 PHE B1550     -51.320  -1.094 -23.492  1.00  1.690          C  
ATOM  24762  CD2 PHE B1550     -53.193  -0.741 -24.863  1.00  1.690          C  
ATOM  24763  CE1 PHE B1550     -51.002  -2.197 -24.199  1.00  1.690          C  
ATOM  24764  CE2 PHE B1550     -52.889  -1.845 -25.563  1.00  1.690          C  
ATOM  24765  CZ  PHE B1550     -51.788  -2.562 -25.239  1.00  1.690          C  
ATOM  24766  H   PHE B1550     -50.493   1.869 -22.661  1.00  1.440          H  
ATOM  24767  HA  PHE B1550     -52.292   1.999 -24.853  1.00  1.450          H  
ATOM  24768 1HB  PHE B1550     -52.373   0.823 -22.100  1.00  2.030          H  
ATOM  24769 2HB  PHE B1550     -53.861   0.890 -22.996  1.00  2.030          H  
ATOM  24770  HD1 PHE B1550     -50.711  -0.808 -22.681  1.00  2.030          H  
ATOM  24771  HD2 PHE B1550     -54.063  -0.146 -25.109  1.00  2.030          H  
ATOM  24772  HE1 PHE B1550     -50.126  -2.781 -23.933  1.00  2.030          H  
ATOM  24773  HE2 PHE B1550     -53.523  -2.159 -26.382  1.00  2.030          H  
ATOM  24774  HZ  PHE B1550     -51.545  -3.419 -25.816  1.00  2.030          H  
ATOM  24775  N   VAL B1551     -53.209   3.861 -22.292  1.00  1.230          N  
ATOM  24776  CA  VAL B1551     -54.098   4.961 -21.953  1.00  1.260          C  
ATOM  24777  C   VAL B1551     -53.794   6.178 -22.830  1.00  1.290          C  
ATOM  24778  O   VAL B1551     -54.706   6.787 -23.404  1.00  1.330          O  
ATOM  24779  CB  VAL B1551     -53.979   5.334 -20.460  1.00  1.750          C  
ATOM  24780  CG1 VAL B1551     -54.785   6.601 -20.161  1.00  1.750          C  
ATOM  24781  CG2 VAL B1551     -54.485   4.175 -19.612  1.00  1.750          C  
ATOM  24782  H   VAL B1551     -52.557   3.472 -21.602  1.00  1.480          H  
ATOM  24783  HA  VAL B1551     -55.121   4.644 -22.143  1.00  1.510          H  
ATOM  24784  HB  VAL B1551     -52.930   5.532 -20.222  1.00  2.100          H  
ATOM  24785 1HG1 VAL B1551     -54.679   6.847 -19.113  1.00  2.100          H  
ATOM  24786 2HG1 VAL B1551     -54.420   7.437 -20.755  1.00  2.100          H  
ATOM  24787 3HG1 VAL B1551     -55.838   6.423 -20.394  1.00  2.100          H  
ATOM  24788 1HG2 VAL B1551     -54.394   4.421 -18.559  1.00  2.100          H  
ATOM  24789 2HG2 VAL B1551     -55.532   3.980 -19.857  1.00  2.100          H  
ATOM  24790 3HG2 VAL B1551     -53.894   3.293 -19.827  1.00  2.100          H  
ATOM  24791  N   ASP B1552     -52.504   6.524 -22.968  1.00  1.290          N  
ATOM  24792  CA  ASP B1552     -52.099   7.689 -23.755  1.00  1.320          C  
ATOM  24793  C   ASP B1552     -52.574   7.595 -25.196  1.00  1.330          C  
ATOM  24794  O   ASP B1552     -52.929   8.603 -25.812  1.00  1.360          O  
ATOM  24795  CB  ASP B1552     -50.569   7.850 -23.809  1.00  1.840          C  
ATOM  24796  CG  ASP B1552     -49.855   8.343 -22.519  1.00  1.840          C  
ATOM  24797  OD1 ASP B1552     -50.488   8.800 -21.586  1.00  1.840          O  
ATOM  24798  OD2 ASP B1552     -48.645   8.281 -22.523  1.00  1.840          O  
ATOM  24799  H   ASP B1552     -51.782   5.985 -22.478  1.00  1.550          H  
ATOM  24800  HA  ASP B1552     -52.538   8.578 -23.303  1.00  1.580          H  
ATOM  24801 1HB  ASP B1552     -50.139   6.879 -24.066  1.00  2.200          H  
ATOM  24802 2HB  ASP B1552     -50.317   8.529 -24.622  1.00  2.200          H  
ATOM  24803  N   ASN B1553     -52.613   6.377 -25.732  1.00  1.320          N  
ATOM  24804  CA  ASN B1553     -53.004   6.157 -27.107  1.00  1.340          C  
ATOM  24805  C   ASN B1553     -54.458   5.780 -27.373  1.00  1.360          C  
ATOM  24806  O   ASN B1553     -54.775   5.391 -28.501  1.00  1.380          O  
ATOM  24807  CB  ASN B1553     -52.076   5.155 -27.721  1.00  1.870          C  
ATOM  24808  CG  ASN B1553     -50.739   5.760 -27.985  1.00  1.870          C  
ATOM  24809  OD1 ASN B1553     -50.544   6.397 -29.026  1.00  1.870          O  
ATOM  24810  ND2 ASN B1553     -49.833   5.626 -27.077  1.00  1.870          N  
ATOM  24811  H   ASN B1553     -52.268   5.581 -25.186  1.00  1.580          H  
ATOM  24812  HA  ASN B1553     -52.839   7.095 -27.635  1.00  1.610          H  
ATOM  24813 1HB  ASN B1553     -51.957   4.312 -27.037  1.00  2.240          H  
ATOM  24814 2HB  ASN B1553     -52.497   4.782 -28.648  1.00  2.240          H  
ATOM  24815 1HD2 ASN B1553     -48.942   6.059 -27.218  1.00  2.240          H  
ATOM  24816 2HD2 ASN B1553     -50.053   5.114 -26.220  1.00  2.240          H  
ATOM  24817  N   GLY B1554     -55.361   5.933 -26.398  1.00  1.400          N  
ATOM  24818  CA  GLY B1554     -56.764   5.682 -26.731  1.00  1.450          C  
ATOM  24819  C   GLY B1554     -57.664   4.831 -25.837  1.00  1.420          C  
ATOM  24820  O   GLY B1554     -58.876   4.850 -26.070  1.00  1.460          O  
ATOM  24821  H   GLY B1554     -55.079   6.244 -25.458  1.00  1.680          H  
ATOM  24822 1HA  GLY B1554     -57.240   6.655 -26.841  1.00  1.740          H  
ATOM  24823 2HA  GLY B1554     -56.797   5.242 -27.723  1.00  1.740          H  
ATOM  24824  N   VAL B1555     -57.156   4.109 -24.839  1.00  1.350          N  
ATOM  24825  CA  VAL B1555     -58.110   3.347 -24.018  1.00  1.340          C  
ATOM  24826  C   VAL B1555     -58.257   3.838 -22.590  1.00  1.350          C  
ATOM  24827  O   VAL B1555     -57.350   3.758 -21.766  1.00  1.380          O  
ATOM  24828  CB  VAL B1555     -57.839   1.839 -24.025  1.00  1.880          C  
ATOM  24829  CG1 VAL B1555     -58.256   1.279 -25.314  1.00  1.880          C  
ATOM  24830  CG2 VAL B1555     -56.389   1.554 -23.839  1.00  1.880          C  
ATOM  24831  H   VAL B1555     -56.145   4.092 -24.656  1.00  1.620          H  
ATOM  24832  HA  VAL B1555     -59.090   3.452 -24.471  1.00  1.610          H  
ATOM  24833  HB  VAL B1555     -58.418   1.374 -23.233  1.00  2.260          H  
ATOM  24834 1HG1 VAL B1555     -58.090   0.209 -25.299  1.00  2.260          H  
ATOM  24835 2HG1 VAL B1555     -59.300   1.471 -25.478  1.00  2.260          H  
ATOM  24836 3HG1 VAL B1555     -57.687   1.738 -26.113  1.00  2.260          H  
ATOM  24837 1HG2 VAL B1555     -56.230   0.480 -23.852  1.00  2.260          H  
ATOM  24838 2HG2 VAL B1555     -55.839   2.000 -24.652  1.00  2.260          H  
ATOM  24839 3HG2 VAL B1555     -56.049   1.966 -22.895  1.00  2.260          H  
ATOM  24840  N   ASN B1556     -59.451   4.342 -22.323  1.00  1.350          N  
ATOM  24841  CA  ASN B1556     -59.840   4.898 -21.045  1.00  1.340          C  
ATOM  24842  C   ASN B1556     -60.389   3.789 -20.157  1.00  1.280          C  
ATOM  24843  O   ASN B1556     -61.416   3.180 -20.472  1.00  1.290          O  
ATOM  24844  CB  ASN B1556     -60.842   6.020 -21.228  1.00  1.880          C  
ATOM  24845  CG  ASN B1556     -61.109   6.796 -19.953  1.00  1.880          C  
ATOM  24846  OD1 ASN B1556     -61.172   6.273 -18.820  1.00  1.880          O  
ATOM  24847  ND2 ASN B1556     -61.263   8.093 -20.135  1.00  1.880          N  
ATOM  24848  H   ASN B1556     -60.129   4.369 -23.080  1.00  1.620          H  
ATOM  24849  HA  ASN B1556     -58.952   5.302 -20.553  1.00  1.610          H  
ATOM  24850 1HB  ASN B1556     -60.467   6.709 -21.986  1.00  2.260          H  
ATOM  24851 2HB  ASN B1556     -61.776   5.608 -21.600  1.00  2.260          H  
ATOM  24852 1HD2 ASN B1556     -61.432   8.702 -19.361  1.00  2.260          H  
ATOM  24853 2HD2 ASN B1556     -61.205   8.482 -21.059  1.00  2.260          H  
ATOM  24854  N   ILE B1557     -59.754   3.560 -19.023  1.00  1.230          N  
ATOM  24855  CA  ILE B1557     -60.172   2.480 -18.142  1.00  1.170          C  
ATOM  24856  C   ILE B1557     -61.670   2.573 -17.744  1.00  1.110          C  
ATOM  24857  O   ILE B1557     -62.313   1.552 -17.490  1.00  1.190          O  
ATOM  24858  CB  ILE B1557     -59.254   2.454 -16.889  1.00  1.660          C  
ATOM  24859  CG1 ILE B1557     -59.365   3.812 -16.078  1.00  1.660          C  
ATOM  24860  CG2 ILE B1557     -57.796   2.170 -17.318  1.00  1.660          C  
ATOM  24861  CD1 ILE B1557     -58.693   3.800 -14.718  1.00  1.660          C  
ATOM  24862  H   ILE B1557     -58.940   4.121 -18.809  1.00  1.480          H  
ATOM  24863  HA  ILE B1557     -60.024   1.539 -18.672  1.00  1.400          H  
ATOM  24864  HB  ILE B1557     -59.572   1.674 -16.248  1.00  1.990          H  
ATOM  24865 1HG1 ILE B1557     -58.917   4.606 -16.668  1.00  1.990          H  
ATOM  24866 2HG1 ILE B1557     -60.407   4.053 -15.906  1.00  1.990          H  
ATOM  24867 1HG2 ILE B1557     -57.143   2.115 -16.453  1.00  1.990          H  
ATOM  24868 2HG2 ILE B1557     -57.764   1.218 -17.848  1.00  1.990          H  
ATOM  24869 3HG2 ILE B1557     -57.443   2.958 -17.979  1.00  1.990          H  
ATOM  24870 1HD1 ILE B1557     -58.820   4.775 -14.249  1.00  1.990          H  
ATOM  24871 2HD1 ILE B1557     -59.153   3.043 -14.113  1.00  1.990          H  
ATOM  24872 3HD1 ILE B1557     -57.643   3.591 -14.811  1.00  1.990          H  
ATOM  24873  N   LYS B1558     -62.264   3.774 -17.782  1.00  1.050          N  
ATOM  24874  CA  LYS B1558     -63.680   3.954 -17.446  1.00  1.050          C  
ATOM  24875  C   LYS B1558     -64.611   3.212 -18.409  1.00  1.140          C  
ATOM  24876  O   LYS B1558     -65.784   2.981 -18.109  1.00  1.230          O  
ATOM  24877  CB  LYS B1558     -64.061   5.429 -17.447  1.00  1.470          C  
ATOM  24878  CG  LYS B1558     -63.458   6.256 -16.316  1.00  1.470          C  
ATOM  24879  CD  LYS B1558     -63.884   7.710 -16.455  1.00  1.470          C  
ATOM  24880  CE  LYS B1558     -63.262   8.610 -15.392  1.00  1.470          C  
ATOM  24881  NZ  LYS B1558     -63.633  10.040 -15.616  1.00  1.470          N  
ATOM  24882  H   LYS B1558     -61.713   4.593 -18.053  1.00  1.260          H  
ATOM  24883  HA  LYS B1558     -63.843   3.549 -16.453  1.00  1.260          H  
ATOM  24884 1HB  LYS B1558     -63.754   5.874 -18.392  1.00  1.760          H  
ATOM  24885 2HB  LYS B1558     -65.145   5.517 -17.388  1.00  1.760          H  
ATOM  24886 1HG  LYS B1558     -63.798   5.861 -15.356  1.00  1.760          H  
ATOM  24887 2HG  LYS B1558     -62.371   6.190 -16.354  1.00  1.760          H  
ATOM  24888 1HD  LYS B1558     -63.589   8.075 -17.442  1.00  1.760          H  
ATOM  24889 2HD  LYS B1558     -64.970   7.774 -16.377  1.00  1.760          H  
ATOM  24890 1HE  LYS B1558     -63.604   8.304 -14.404  1.00  1.760          H  
ATOM  24891 2HE  LYS B1558     -62.174   8.518 -15.434  1.00  1.760          H  
ATOM  24892 1HZ  LYS B1558     -63.202  10.627 -14.914  1.00  1.760          H  
ATOM  24893 2HZ  LYS B1558     -63.306  10.326 -16.527  1.00  1.760          H  
ATOM  24894 3HZ  LYS B1558     -64.636  10.143 -15.570  1.00  1.760          H  
ATOM  24895  N   GLN B1559     -64.107   2.929 -19.608  1.00  1.230          N  
ATOM  24896  CA  GLN B1559     -64.842   2.262 -20.666  1.00  1.350          C  
ATOM  24897  C   GLN B1559     -64.634   0.757 -20.638  1.00  1.370          C  
ATOM  24898  O   GLN B1559     -65.527  -0.011 -21.002  1.00  1.470          O  
ATOM  24899  CB  GLN B1559     -64.345   2.766 -22.020  1.00  1.840          C  
ATOM  24900  CG  GLN B1559     -64.605   4.213 -22.322  1.00  1.840          C  
ATOM  24901  CD  GLN B1559     -63.872   4.637 -23.600  1.00  1.840          C  
ATOM  24902  OE1 GLN B1559     -62.806   4.080 -23.900  1.00  1.840          O  
ATOM  24903  NE2 GLN B1559     -64.426   5.590 -24.338  1.00  1.840          N  
ATOM  24904  H   GLN B1559     -63.128   3.151 -19.784  1.00  1.480          H  
ATOM  24905  HA  GLN B1559     -65.903   2.472 -20.547  1.00  1.620          H  
ATOM  24906 1HB  GLN B1559     -63.279   2.626 -22.060  1.00  2.210          H  
ATOM  24907 2HB  GLN B1559     -64.777   2.160 -22.815  1.00  2.210          H  
ATOM  24908 1HG  GLN B1559     -65.674   4.356 -22.465  1.00  2.210          H  
ATOM  24909 2HG  GLN B1559     -64.248   4.821 -21.490  1.00  2.210          H  
ATOM  24910 1HE2 GLN B1559     -63.983   5.896 -25.183  1.00  2.210          H  
ATOM  24911 2HE2 GLN B1559     -65.291   6.007 -24.054  1.00  2.210          H  
ATOM  24912  N   PHE B1560     -63.444   0.332 -20.210  1.00  1.290          N  
ATOM  24913  CA  PHE B1560     -63.110  -1.088 -20.307  1.00  1.300          C  
ATOM  24914  C   PHE B1560     -63.169  -1.915 -19.035  1.00  1.210          C  
ATOM  24915  O   PHE B1560     -63.235  -3.145 -19.100  1.00  1.320          O  
ATOM  24916  CB  PHE B1560     -61.746  -1.201 -20.962  1.00  1.820          C  
ATOM  24917  CG  PHE B1560     -61.857  -0.616 -22.303  1.00  1.820          C  
ATOM  24918  CD1 PHE B1560     -61.295   0.602 -22.616  1.00  1.820          C  
ATOM  24919  CD2 PHE B1560     -62.619  -1.252 -23.249  1.00  1.820          C  
ATOM  24920  CE1 PHE B1560     -61.508   1.141 -23.854  1.00  1.820          C  
ATOM  24921  CE2 PHE B1560     -62.822  -0.718 -24.465  1.00  1.820          C  
ATOM  24922  CZ  PHE B1560     -62.273   0.479 -24.778  1.00  1.820          C  
ATOM  24923  H   PHE B1560     -62.758   1.036 -19.923  1.00  1.550          H  
ATOM  24924  HA  PHE B1560     -63.834  -1.535 -20.984  1.00  1.560          H  
ATOM  24925 1HB  PHE B1560     -61.000  -0.649 -20.386  1.00  2.180          H  
ATOM  24926 2HB  PHE B1560     -61.438  -2.244 -21.044  1.00  2.180          H  
ATOM  24927  HD1 PHE B1560     -60.706   1.148 -21.871  1.00  2.180          H  
ATOM  24928  HD2 PHE B1560     -63.088  -2.210 -23.009  1.00  2.180          H  
ATOM  24929  HE1 PHE B1560     -61.088   2.112 -24.101  1.00  2.180          H  
ATOM  24930  HE2 PHE B1560     -63.440  -1.261 -25.173  1.00  2.180          H  
ATOM  24931  HZ  PHE B1560     -62.452   0.909 -25.746  1.00  2.180          H  
ATOM  24932  N   LEU B1561     -63.231  -1.287 -17.875  1.00  1.080          N  
ATOM  24933  CA  LEU B1561     -63.304  -2.055 -16.633  1.00  1.040          C  
ATOM  24934  C   LEU B1561     -64.711  -2.535 -16.342  1.00  1.090          C  
ATOM  24935  O   LEU B1561     -65.355  -2.109 -15.382  1.00  1.470          O  
ATOM  24936  CB  LEU B1561     -62.816  -1.198 -15.486  1.00  1.470          C  
ATOM  24937  CG  LEU B1561     -61.373  -0.763 -15.549  1.00  1.470          C  
ATOM  24938  CD1 LEU B1561     -61.149   0.232 -14.420  1.00  1.470          C  
ATOM  24939  CD2 LEU B1561     -60.454  -1.987 -15.436  1.00  1.470          C  
ATOM  24940  H   LEU B1561     -63.163  -0.267 -17.840  1.00  1.300          H  
ATOM  24941  HA  LEU B1561     -62.691  -2.942 -16.736  1.00  1.250          H  
ATOM  24942 1HB  LEU B1561     -63.414  -0.295 -15.501  1.00  1.770          H  
ATOM  24943 2HB  LEU B1561     -62.986  -1.724 -14.545  1.00  1.770          H  
ATOM  24944  HG  LEU B1561     -61.166  -0.277 -16.485  1.00  1.770          H  
ATOM  24945 1HD1 LEU B1561     -60.168   0.577 -14.424  1.00  1.770          H  
ATOM  24946 2HD1 LEU B1561     -61.799   1.084 -14.566  1.00  1.770          H  
ATOM  24947 3HD1 LEU B1561     -61.363  -0.244 -13.463  1.00  1.770          H  
ATOM  24948 1HD2 LEU B1561     -59.447  -1.671 -15.484  1.00  1.770          H  
ATOM  24949 2HD2 LEU B1561     -60.633  -2.490 -14.495  1.00  1.770          H  
ATOM  24950 3HD2 LEU B1561     -60.618  -2.678 -16.247  1.00  1.770          H  
ATOM  24951  N   THR B1562     -65.173  -3.437 -17.186  1.00  0.990          N  
ATOM  24952  CA  THR B1562     -66.503  -3.994 -17.115  1.00  1.050          C  
ATOM  24953  C   THR B1562     -66.489  -5.071 -16.067  1.00  1.060          C  
ATOM  24954  O   THR B1562     -65.425  -5.561 -15.696  1.00  1.010          O  
ATOM  24955  CB  THR B1562     -66.930  -4.580 -18.482  1.00  1.450          C  
ATOM  24956  OG1 THR B1562     -66.071  -5.704 -18.840  1.00  1.450          O  
ATOM  24957  CG2 THR B1562     -66.800  -3.497 -19.560  1.00  1.450          C  
ATOM  24958  H   THR B1562     -64.542  -3.716 -17.938  1.00  1.190          H  
ATOM  24959  HA  THR B1562     -67.209  -3.218 -16.812  1.00  1.260          H  
ATOM  24960  HB  THR B1562     -67.963  -4.919 -18.428  1.00  1.740          H  
ATOM  24961  HG1 THR B1562     -66.398  -6.090 -19.668  1.00  1.740          H  
ATOM  24962 1HG2 THR B1562     -67.105  -3.904 -20.523  1.00  1.740          H  
ATOM  24963 2HG2 THR B1562     -67.438  -2.652 -19.307  1.00  1.740          H  
ATOM  24964 3HG2 THR B1562     -65.776  -3.155 -19.631  1.00  1.740          H  
ATOM  24965  N   TYR B1563     -67.651  -5.547 -15.649  1.00  1.170          N  
ATOM  24966  CA  TYR B1563     -67.674  -6.607 -14.648  1.00  1.200          C  
ATOM  24967  C   TYR B1563     -66.761  -7.759 -15.031  1.00  1.210          C  
ATOM  24968  O   TYR B1563     -65.940  -8.205 -14.228  1.00  1.210          O  
ATOM  24969  CB  TYR B1563     -69.090  -7.124 -14.505  1.00  1.670          C  
ATOM  24970  CG  TYR B1563     -69.273  -8.250 -13.561  1.00  1.670          C  
ATOM  24971  CD1 TYR B1563     -69.406  -7.978 -12.230  1.00  1.670          C  
ATOM  24972  CD2 TYR B1563     -69.328  -9.552 -14.020  1.00  1.670          C  
ATOM  24973  CE1 TYR B1563     -69.603  -8.991 -11.333  1.00  1.670          C  
ATOM  24974  CE2 TYR B1563     -69.513 -10.577 -13.131  1.00  1.670          C  
ATOM  24975  CZ  TYR B1563     -69.653 -10.300 -11.788  1.00  1.670          C  
ATOM  24976  OH  TYR B1563     -69.839 -11.320 -10.896  1.00  1.670          O  
ATOM  24977  H   TYR B1563     -68.518  -5.131 -15.972  1.00  1.400          H  
ATOM  24978  HA  TYR B1563     -67.330  -6.195 -13.698  1.00  1.440          H  
ATOM  24979 1HB  TYR B1563     -69.691  -6.317 -14.159  1.00  2.000          H  
ATOM  24980 2HB  TYR B1563     -69.475  -7.422 -15.475  1.00  2.000          H  
ATOM  24981  HD1 TYR B1563     -69.357  -6.951 -11.891  1.00  2.000          H  
ATOM  24982  HD2 TYR B1563     -69.226  -9.766 -15.084  1.00  2.000          H  
ATOM  24983  HE1 TYR B1563     -69.713  -8.765 -10.270  1.00  2.000          H  
ATOM  24984  HE2 TYR B1563     -69.555 -11.608 -13.485  1.00  2.000          H  
ATOM  24985  HH  TYR B1563     -69.969 -10.959 -10.016  1.00  2.000          H  
ATOM  24986  N   GLY B1564     -66.912  -8.244 -16.262  1.00  1.240          N  
ATOM  24987  CA  GLY B1564     -66.127  -9.357 -16.761  1.00  1.290          C  
ATOM  24988  C   GLY B1564     -64.627  -9.077 -16.739  1.00  1.210          C  
ATOM  24989  O   GLY B1564     -63.859  -9.855 -16.169  1.00  1.220          O  
ATOM  24990  H   GLY B1564     -67.605  -7.821 -16.859  1.00  1.490          H  
ATOM  24991 1HA  GLY B1564     -66.338 -10.239 -16.158  1.00  1.550          H  
ATOM  24992 2HA  GLY B1564     -66.439  -9.587 -17.779  1.00  1.550          H  
ATOM  24993  N   ARG B1565     -64.196  -7.974 -17.356  1.00  1.150          N  
ATOM  24994  CA  ARG B1565     -62.764  -7.695 -17.404  1.00  1.090          C  
ATOM  24995  C   ARG B1565     -62.166  -7.434 -16.034  1.00  1.050          C  
ATOM  24996  O   ARG B1565     -61.048  -7.864 -15.741  1.00  1.030          O  
ATOM  24997  CB  ARG B1565     -62.482  -6.504 -18.298  1.00  1.550          C  
ATOM  24998  CG  ARG B1565     -62.763  -6.706 -19.781  1.00  1.550          C  
ATOM  24999  CD  ARG B1565     -61.994  -7.842 -20.322  1.00  1.550          C  
ATOM  25000  NE  ARG B1565     -62.040  -7.897 -21.745  1.00  1.550          N  
ATOM  25001  CZ  ARG B1565     -61.582  -8.900 -22.507  1.00  1.550          C  
ATOM  25002  NH1 ARG B1565     -61.030 -10.007 -21.996  1.00  1.550          N  
ATOM  25003  NH2 ARG B1565     -61.709  -8.737 -23.800  1.00  1.550          N  
ATOM  25004  H   ARG B1565     -64.863  -7.330 -17.786  1.00  1.380          H  
ATOM  25005  HA  ARG B1565     -62.260  -8.574 -17.802  1.00  1.310          H  
ATOM  25006 1HB  ARG B1565     -63.101  -5.668 -17.970  1.00  1.860          H  
ATOM  25007 2HB  ARG B1565     -61.455  -6.197 -18.187  1.00  1.860          H  
ATOM  25008 1HG  ARG B1565     -63.820  -6.909 -19.928  1.00  1.860          H  
ATOM  25009 2HG  ARG B1565     -62.485  -5.803 -20.334  1.00  1.860          H  
ATOM  25010 1HD  ARG B1565     -60.976  -7.768 -20.014  1.00  1.860          H  
ATOM  25011 2HD  ARG B1565     -62.416  -8.775 -19.959  1.00  1.860          H  
ATOM  25012  HE  ARG B1565     -62.444  -7.094 -22.255  1.00  1.860          H  
ATOM  25013 1HH1 ARG B1565     -60.940 -10.157 -20.972  1.00  1.860          H  
ATOM  25014 2HH1 ARG B1565     -60.703 -10.737 -22.609  1.00  1.860          H  
ATOM  25015 1HH2 ARG B1565     -62.149  -7.857 -24.119  1.00  1.860          H  
ATOM  25016 2HH2 ARG B1565     -61.396  -9.440 -24.449  1.00  1.860          H  
ATOM  25017  N   LEU B1566     -62.899  -6.744 -15.185  1.00  1.040          N  
ATOM  25018  CA  LEU B1566     -62.405  -6.442 -13.870  1.00  1.000          C  
ATOM  25019  C   LEU B1566     -62.289  -7.737 -13.054  1.00  1.020          C  
ATOM  25020  O   LEU B1566     -61.325  -7.911 -12.296  1.00  1.000          O  
ATOM  25021  CB  LEU B1566     -63.286  -5.375 -13.244  1.00  1.420          C  
ATOM  25022  CG  LEU B1566     -62.897  -4.860 -11.870  1.00  1.420          C  
ATOM  25023  CD1 LEU B1566     -61.464  -4.256 -11.891  1.00  1.420          C  
ATOM  25024  CD2 LEU B1566     -63.937  -3.820 -11.474  1.00  1.420          C  
ATOM  25025  H   LEU B1566     -63.820  -6.398 -15.461  1.00  1.250          H  
ATOM  25026  HA  LEU B1566     -61.409  -6.032 -13.989  1.00  1.200          H  
ATOM  25027 1HB  LEU B1566     -63.295  -4.520 -13.921  1.00  1.700          H  
ATOM  25028 2HB  LEU B1566     -64.301  -5.755 -13.213  1.00  1.700          H  
ATOM  25029  HG  LEU B1566     -62.900  -5.674 -11.159  1.00  1.700          H  
ATOM  25030 1HD1 LEU B1566     -61.209  -3.897 -10.917  1.00  1.700          H  
ATOM  25031 2HD1 LEU B1566     -60.735  -5.008 -12.169  1.00  1.700          H  
ATOM  25032 3HD1 LEU B1566     -61.429  -3.436 -12.594  1.00  1.700          H  
ATOM  25033 1HD2 LEU B1566     -63.718  -3.439 -10.496  1.00  1.700          H  
ATOM  25034 2HD2 LEU B1566     -63.932  -2.998 -12.191  1.00  1.700          H  
ATOM  25035 3HD2 LEU B1566     -64.926  -4.275 -11.462  1.00  1.700          H  
ATOM  25036  N   GLN B1567     -63.263  -8.656 -13.192  1.00  1.090          N  
ATOM  25037  CA  GLN B1567     -63.173  -9.932 -12.494  1.00  1.120          C  
ATOM  25038  C   GLN B1567     -61.918 -10.681 -12.944  1.00  1.120          C  
ATOM  25039  O   GLN B1567     -61.244 -11.296 -12.108  1.00  1.130          O  
ATOM  25040  CB  GLN B1567     -64.404 -10.815 -12.773  1.00  1.560          C  
ATOM  25041  CG  GLN B1567     -64.410 -12.157 -12.041  1.00  1.560          C  
ATOM  25042  CD  GLN B1567     -64.511 -12.080 -10.510  1.00  1.560          C  
ATOM  25043  OE1 GLN B1567     -65.614 -11.968  -9.920  1.00  1.560          O  
ATOM  25044  NE2 GLN B1567     -63.346 -12.172  -9.881  1.00  1.560          N  
ATOM  25045  H   GLN B1567     -64.095  -8.453 -13.753  1.00  1.310          H  
ATOM  25046  HA  GLN B1567     -63.105  -9.738 -11.426  1.00  1.340          H  
ATOM  25047 1HB  GLN B1567     -65.299 -10.296 -12.524  1.00  1.870          H  
ATOM  25048 2HB  GLN B1567     -64.455 -11.019 -13.843  1.00  1.870          H  
ATOM  25049 1HG  GLN B1567     -65.275 -12.711 -12.396  1.00  1.870          H  
ATOM  25050 2HG  GLN B1567     -63.508 -12.701 -12.298  1.00  1.870          H  
ATOM  25051 1HE2 GLN B1567     -63.273 -12.195  -8.862  1.00  1.870          H  
ATOM  25052 2HE2 GLN B1567     -62.497 -12.263 -10.412  1.00  1.870          H  
ATOM  25053  N   GLU B1568     -61.598 -10.628 -14.251  1.00  1.140          N  
ATOM  25054  CA  GLU B1568     -60.401 -11.285 -14.776  1.00  1.170          C  
ATOM  25055  C   GLU B1568     -59.124 -10.689 -14.163  1.00  1.130          C  
ATOM  25056  O   GLU B1568     -58.181 -11.431 -13.848  1.00  1.170          O  
ATOM  25057  CB  GLU B1568     -60.355 -11.187 -16.309  1.00  1.630          C  
ATOM  25058  CG  GLU B1568     -61.408 -12.034 -17.043  1.00  1.630          C  
ATOM  25059  CD  GLU B1568     -61.411 -11.831 -18.555  1.00  1.630          C  
ATOM  25060  OE1 GLU B1568     -60.707 -10.966 -19.030  1.00  1.630          O  
ATOM  25061  OE2 GLU B1568     -62.120 -12.539 -19.227  1.00  1.630          O  
ATOM  25062  H   GLU B1568     -62.245 -10.160 -14.902  1.00  1.370          H  
ATOM  25063  HA  GLU B1568     -60.446 -12.338 -14.508  1.00  1.400          H  
ATOM  25064 1HB  GLU B1568     -60.515 -10.163 -16.604  1.00  1.950          H  
ATOM  25065 2HB  GLU B1568     -59.369 -11.481 -16.667  1.00  1.950          H  
ATOM  25066 1HG  GLU B1568     -61.215 -13.083 -16.831  1.00  1.950          H  
ATOM  25067 2HG  GLU B1568     -62.387 -11.797 -16.647  1.00  1.950          H  
ATOM  25068  N   LEU B1569     -59.096  -9.360 -13.969  1.00  1.060          N  
ATOM  25069  CA  LEU B1569     -57.942  -8.737 -13.325  1.00  1.040          C  
ATOM  25070  C   LEU B1569     -57.832  -9.180 -11.862  1.00  1.050          C  
ATOM  25071  O   LEU B1569     -56.736  -9.472 -11.372  1.00  1.090          O  
ATOM  25072  CB  LEU B1569     -58.036  -7.212 -13.369  1.00  1.460          C  
ATOM  25073  CG  LEU B1569     -57.920  -6.532 -14.735  1.00  1.460          C  
ATOM  25074  CD1 LEU B1569     -58.163  -5.110 -14.546  1.00  1.460          C  
ATOM  25075  CD2 LEU B1569     -56.536  -6.765 -15.379  1.00  1.460          C  
ATOM  25076  H   LEU B1569     -59.871  -8.795 -14.338  1.00  1.270          H  
ATOM  25077  HA  LEU B1569     -57.044  -9.065 -13.837  1.00  1.250          H  
ATOM  25078 1HB  LEU B1569     -59.003  -6.933 -12.958  1.00  1.760          H  
ATOM  25079 2HB  LEU B1569     -57.287  -6.800 -12.732  1.00  1.760          H  
ATOM  25080  HG  LEU B1569     -58.689  -6.897 -15.369  1.00  1.760          H  
ATOM  25081 1HD1 LEU B1569     -58.122  -4.606 -15.505  1.00  1.760          H  
ATOM  25082 2HD1 LEU B1569     -59.141  -4.952 -14.101  1.00  1.760          H  
ATOM  25083 3HD1 LEU B1569     -57.392  -4.738 -13.890  1.00  1.760          H  
ATOM  25084 1HD2 LEU B1569     -56.495  -6.257 -16.339  1.00  1.760          H  
ATOM  25085 2HD2 LEU B1569     -55.760  -6.376 -14.740  1.00  1.760          H  
ATOM  25086 3HD2 LEU B1569     -56.370  -7.817 -15.540  1.00  1.760          H  
ATOM  25087  N   TYR B1570     -58.957  -9.289 -11.147  1.00  1.050          N  
ATOM  25088  CA  TYR B1570     -58.876  -9.743  -9.757  1.00  1.070          C  
ATOM  25089  C   TYR B1570     -58.444 -11.212  -9.687  1.00  1.100          C  
ATOM  25090  O   TYR B1570     -57.664 -11.600  -8.815  1.00  1.120          O  
ATOM  25091  CB  TYR B1570     -60.188  -9.507  -8.988  1.00  1.490          C  
ATOM  25092  CG  TYR B1570     -60.390  -8.059  -8.432  1.00  1.490          C  
ATOM  25093  CD1 TYR B1570     -61.382  -7.201  -8.920  1.00  1.490          C  
ATOM  25094  CD2 TYR B1570     -59.564  -7.622  -7.396  1.00  1.490          C  
ATOM  25095  CE1 TYR B1570     -61.537  -5.923  -8.350  1.00  1.490          C  
ATOM  25096  CE2 TYR B1570     -59.713  -6.365  -6.842  1.00  1.490          C  
ATOM  25097  CZ  TYR B1570     -60.702  -5.514  -7.302  1.00  1.490          C  
ATOM  25098  OH  TYR B1570     -60.846  -4.252  -6.710  1.00  1.490          O  
ATOM  25099  H   TYR B1570     -59.850  -8.989 -11.556  1.00  1.260          H  
ATOM  25100  HA  TYR B1570     -58.103  -9.163  -9.260  1.00  1.280          H  
ATOM  25101 1HB  TYR B1570     -61.030  -9.734  -9.651  1.00  1.790          H  
ATOM  25102 2HB  TYR B1570     -60.243 -10.203  -8.152  1.00  1.790          H  
ATOM  25103  HD1 TYR B1570     -62.037  -7.526  -9.731  1.00  1.790          H  
ATOM  25104  HD2 TYR B1570     -58.795  -8.282  -7.017  1.00  1.790          H  
ATOM  25105  HE1 TYR B1570     -62.310  -5.249  -8.713  1.00  1.790          H  
ATOM  25106  HE2 TYR B1570     -59.058  -6.047  -6.028  1.00  1.790          H  
ATOM  25107  HH  TYR B1570     -61.711  -3.822  -6.954  1.00  1.790          H  
ATOM  25108  N   CYS B1571     -58.838 -12.011 -10.678  1.00  1.120          N  
ATOM  25109  CA  CYS B1571     -58.482 -13.430 -10.726  1.00  1.160          C  
ATOM  25110  C   CYS B1571     -57.032 -13.644 -11.127  1.00  1.180          C  
ATOM  25111  O   CYS B1571     -56.565 -14.782 -11.197  1.00  1.290          O  
ATOM  25112  CB  CYS B1571     -59.329 -14.195 -11.752  1.00  1.610          C  
ATOM  25113  SG  CYS B1571     -61.084 -14.296 -11.401  1.00  1.610          S  
ATOM  25114  H   CYS B1571     -59.492 -11.637 -11.369  1.00  1.340          H  
ATOM  25115  HA  CYS B1571     -58.622 -13.852  -9.742  1.00  1.390          H  
ATOM  25116 1HB  CYS B1571     -59.211 -13.724 -12.727  1.00  1.930          H  
ATOM  25117 2HB  CYS B1571     -58.949 -15.212 -11.835  1.00  1.930          H  
ATOM  25118  HG  CYS B1571     -61.326 -12.997 -11.692  1.00  1.930          H  
ATOM  25119  N   SER B1572     -56.332 -12.562 -11.458  1.00  1.120          N  
ATOM  25120  CA  SER B1572     -54.955 -12.619 -11.879  1.00  1.160          C  
ATOM  25121  C   SER B1572     -54.016 -12.355 -10.709  1.00  1.150          C  
ATOM  25122  O   SER B1572     -52.794 -12.373 -10.871  1.00  1.200          O  
ATOM  25123  CB  SER B1572     -54.720 -11.600 -12.976  1.00  1.610          C  
ATOM  25124  OG  SER B1572     -55.497 -11.883 -14.122  1.00  1.610          O  
ATOM  25125  H   SER B1572     -56.751 -11.634 -11.395  1.00  1.340          H  
ATOM  25126  HA  SER B1572     -54.750 -13.614 -12.272  1.00  1.390          H  
ATOM  25127 1HB  SER B1572     -54.948 -10.607 -12.615  1.00  1.930          H  
ATOM  25128 2HB  SER B1572     -53.670 -11.615 -13.233  1.00  1.930          H  
ATOM  25129  HG  SER B1572     -56.438 -11.659 -13.900  1.00  1.930          H  
ATOM  25130  N   VAL B1573     -54.578 -12.118  -9.523  1.00  1.130          N  
ATOM  25131  CA  VAL B1573     -53.762 -11.772  -8.372  1.00  1.220          C  
ATOM  25132  C   VAL B1573     -52.658 -12.786  -8.063  1.00  1.260          C  
ATOM  25133  O   VAL B1573     -52.899 -13.993  -7.930  1.00  1.610          O  
ATOM  25134  CB  VAL B1573     -54.681 -11.564  -7.141  1.00  1.670          C  
ATOM  25135  CG1 VAL B1573     -55.443 -12.870  -6.732  1.00  1.670          C  
ATOM  25136  CG2 VAL B1573     -53.842 -11.083  -5.982  1.00  1.670          C  
ATOM  25137  H   VAL B1573     -55.600 -12.114  -9.438  1.00  1.360          H  
ATOM  25138  HA  VAL B1573     -53.290 -10.820  -8.590  1.00  1.460          H  
ATOM  25139  HB  VAL B1573     -55.436 -10.817  -7.396  1.00  2.010          H  
ATOM  25140 1HG1 VAL B1573     -56.088 -12.663  -5.880  1.00  2.010          H  
ATOM  25141 2HG1 VAL B1573     -56.055 -13.216  -7.565  1.00  2.010          H  
ATOM  25142 3HG1 VAL B1573     -54.753 -13.636  -6.465  1.00  2.010          H  
ATOM  25143 1HG2 VAL B1573     -54.490 -10.938  -5.172  1.00  2.010          H  
ATOM  25144 2HG2 VAL B1573     -53.092 -11.817  -5.710  1.00  2.010          H  
ATOM  25145 3HG2 VAL B1573     -53.351 -10.151  -6.234  1.00  2.010          H  
ATOM  25146  N   SER B1574     -51.443 -12.247  -7.881  1.00  1.350          N  
ATOM  25147  CA  SER B1574     -50.233 -13.025  -7.610  1.00  1.400          C  
ATOM  25148  C   SER B1574     -50.330 -13.980  -6.438  1.00  1.330          C  
ATOM  25149  O   SER B1574     -50.781 -13.620  -5.347  1.00  1.830          O  
ATOM  25150  CB  SER B1574     -49.070 -12.096  -7.360  1.00  1.940          C  
ATOM  25151  OG  SER B1574     -47.936 -12.822  -6.941  1.00  1.940          O  
ATOM  25152  H   SER B1574     -51.354 -11.232  -8.006  1.00  1.620          H  
ATOM  25153  HA  SER B1574     -50.018 -13.619  -8.503  1.00  1.680          H  
ATOM  25154 1HB  SER B1574     -48.844 -11.550  -8.275  1.00  2.330          H  
ATOM  25155 2HB  SER B1574     -49.346 -11.366  -6.602  1.00  2.330          H  
ATOM  25156  HG  SER B1574     -47.218 -12.179  -6.906  1.00  2.330          H  
ATOM  25157  N   GLU B1575     -49.810 -15.195  -6.640  1.00  1.250          N  
ATOM  25158  CA  GLU B1575     -49.818 -16.258  -5.633  1.00  1.640          C  
ATOM  25159  C   GLU B1575     -48.992 -15.928  -4.391  1.00  1.490          C  
ATOM  25160  O   GLU B1575     -49.088 -16.613  -3.374  1.00  1.950          O  
ATOM  25161  CB  GLU B1575     -49.356 -17.596  -6.246  1.00  2.140          C  
ATOM  25162  CG  GLU B1575     -47.881 -17.682  -6.696  1.00  2.140          C  
ATOM  25163  CD  GLU B1575     -47.634 -17.153  -8.088  1.00  2.140          C  
ATOM  25164  OE1 GLU B1575     -48.459 -16.407  -8.574  1.00  2.140          O  
ATOM  25165  OE2 GLU B1575     -46.630 -17.493  -8.663  1.00  2.140          O  
ATOM  25166  H   GLU B1575     -49.415 -15.414  -7.560  1.00  1.500          H  
ATOM  25167  HA  GLU B1575     -50.840 -16.397  -5.311  1.00  1.970          H  
ATOM  25168 1HB  GLU B1575     -49.520 -18.392  -5.519  1.00  2.570          H  
ATOM  25169 2HB  GLU B1575     -49.979 -17.822  -7.111  1.00  2.570          H  
ATOM  25170 1HG  GLU B1575     -47.255 -17.150  -5.998  1.00  2.570          H  
ATOM  25171 2HG  GLU B1575     -47.585 -18.729  -6.668  1.00  2.570          H  
ATOM  25172  N   LYS B1576     -48.143 -14.906  -4.483  1.00  1.290          N  
ATOM  25173  CA  LYS B1576     -47.320 -14.497  -3.355  1.00  1.430          C  
ATOM  25174  C   LYS B1576     -47.963 -13.367  -2.538  1.00  1.360          C  
ATOM  25175  O   LYS B1576     -47.400 -12.930  -1.530  1.00  1.720          O  
ATOM  25176  CB  LYS B1576     -45.936 -14.066  -3.845  1.00  1.950          C  
ATOM  25177  CG  LYS B1576     -45.129 -15.199  -4.474  1.00  1.950          C  
ATOM  25178  CD  LYS B1576     -43.744 -14.747  -4.924  1.00  1.950          C  
ATOM  25179  CE  LYS B1576     -42.967 -15.904  -5.561  1.00  1.950          C  
ATOM  25180  NZ  LYS B1576     -41.618 -15.477  -6.045  1.00  1.950          N  
ATOM  25181  H   LYS B1576     -48.101 -14.384  -5.360  1.00  1.550          H  
ATOM  25182  HA  LYS B1576     -47.198 -15.354  -2.693  1.00  1.720          H  
ATOM  25183 1HB  LYS B1576     -46.049 -13.277  -4.589  1.00  2.340          H  
ATOM  25184 2HB  LYS B1576     -45.365 -13.656  -3.012  1.00  2.340          H  
ATOM  25185 1HG  LYS B1576     -45.034 -16.015  -3.757  1.00  2.340          H  
ATOM  25186 2HG  LYS B1576     -45.667 -15.568  -5.343  1.00  2.340          H  
ATOM  25187 1HD  LYS B1576     -43.842 -13.944  -5.653  1.00  2.340          H  
ATOM  25188 2HD  LYS B1576     -43.184 -14.371  -4.066  1.00  2.340          H  
ATOM  25189 1HE  LYS B1576     -42.842 -16.699  -4.824  1.00  2.340          H  
ATOM  25190 2HE  LYS B1576     -43.539 -16.291  -6.406  1.00  2.340          H  
ATOM  25191 1HZ  LYS B1576     -41.140 -16.267  -6.460  1.00  2.340          H  
ATOM  25192 2HZ  LYS B1576     -41.720 -14.748  -6.739  1.00  2.340          H  
ATOM  25193 3HZ  LYS B1576     -41.071 -15.127  -5.270  1.00  2.340          H  
ATOM  25194  N   ASN B1577     -49.103 -12.851  -3.001  1.00  1.250          N  
ATOM  25195  CA  ASN B1577     -49.752 -11.718  -2.361  1.00  1.350          C  
ATOM  25196  C   ASN B1577     -50.777 -12.092  -1.286  1.00  1.310          C  
ATOM  25197  O   ASN B1577     -51.392 -13.172  -1.320  1.00  1.310          O  
ATOM  25198  CB  ASN B1577     -50.389 -10.849  -3.420  1.00  1.850          C  
ATOM  25199  CG  ASN B1577     -50.733  -9.499  -2.917  1.00  1.850          C  
ATOM  25200  OD1 ASN B1577     -51.843  -9.232  -2.438  1.00  1.850          O  
ATOM  25201  ND2 ASN B1577     -49.779  -8.626  -2.968  1.00  1.850          N  
ATOM  25202  H   ASN B1577     -49.548 -13.265  -3.823  1.00  1.500          H  
ATOM  25203  HA  ASN B1577     -48.979 -11.128  -1.866  1.00  1.620          H  
ATOM  25204 1HB  ASN B1577     -49.708 -10.752  -4.265  1.00  2.220          H  
ATOM  25205 2HB  ASN B1577     -51.292 -11.335  -3.791  1.00  2.220          H  
ATOM  25206 1HD2 ASN B1577     -49.967  -7.680  -2.646  1.00  2.220          H  
ATOM  25207 2HD2 ASN B1577     -48.881  -8.867  -3.339  1.00  2.220          H  
ATOM  25208  N   LEU B1578     -51.016 -11.140  -0.373  1.00  1.350          N  
ATOM  25209  CA  LEU B1578     -52.044 -11.290   0.642  1.00  1.390          C  
ATOM  25210  C   LEU B1578     -53.447 -11.342   0.067  1.00  1.410          C  
ATOM  25211  O   LEU B1578     -54.280 -12.037   0.619  1.00  1.500          O  
ATOM  25212  CB  LEU B1578     -51.957 -10.184   1.696  1.00  1.930          C  
ATOM  25213  CG  LEU B1578     -50.741 -10.240   2.672  1.00  1.930          C  
ATOM  25214  CD1 LEU B1578     -50.709  -8.974   3.456  1.00  1.930          C  
ATOM  25215  CD2 LEU B1578     -50.880 -11.430   3.659  1.00  1.930          C  
ATOM  25216  H   LEU B1578     -50.471 -10.287  -0.400  1.00  1.620          H  
ATOM  25217  HA  LEU B1578     -51.873 -12.240   1.136  1.00  1.670          H  
ATOM  25218 1HB  LEU B1578     -51.936  -9.220   1.186  1.00  2.320          H  
ATOM  25219 2HB  LEU B1578     -52.859 -10.224   2.302  1.00  2.320          H  
ATOM  25220  HG  LEU B1578     -49.815 -10.334   2.110  1.00  2.320          H  
ATOM  25221 1HD1 LEU B1578     -49.867  -8.992   4.144  1.00  2.320          H  
ATOM  25222 2HD1 LEU B1578     -50.599  -8.142   2.777  1.00  2.320          H  
ATOM  25223 3HD1 LEU B1578     -51.627  -8.865   4.020  1.00  2.320          H  
ATOM  25224 1HD2 LEU B1578     -50.028 -11.432   4.342  1.00  2.320          H  
ATOM  25225 2HD2 LEU B1578     -51.799 -11.323   4.238  1.00  2.320          H  
ATOM  25226 3HD2 LEU B1578     -50.901 -12.374   3.128  1.00  2.320          H  
ATOM  25227  N   LEU B1579     -53.749 -10.611  -1.011  1.00  1.380          N  
ATOM  25228  CA  LEU B1579     -55.101 -10.698  -1.560  1.00  1.470          C  
ATOM  25229  C   LEU B1579     -55.351 -12.107  -2.042  1.00  1.350          C  
ATOM  25230  O   LEU B1579     -56.400 -12.681  -1.789  1.00  1.330          O  
ATOM  25231  CB  LEU B1579     -55.367  -9.718  -2.711  1.00  2.020          C  
ATOM  25232  CG  LEU B1579     -56.823  -9.886  -3.446  1.00  2.020          C  
ATOM  25233  CD1 LEU B1579     -57.985  -9.602  -2.450  1.00  2.020          C  
ATOM  25234  CD2 LEU B1579     -56.909  -8.992  -4.696  1.00  2.020          C  
ATOM  25235  H   LEU B1579     -53.044 -10.042  -1.465  1.00  1.660          H  
ATOM  25236  HA  LEU B1579     -55.800 -10.480  -0.756  1.00  1.760          H  
ATOM  25237 1HB  LEU B1579     -55.344  -8.724  -2.286  1.00  2.430          H  
ATOM  25238 2HB  LEU B1579     -54.570  -9.771  -3.419  1.00  2.430          H  
ATOM  25239  HG  LEU B1579     -56.934 -10.924  -3.772  1.00  2.430          H  
ATOM  25240 1HD1 LEU B1579     -58.940  -9.750  -2.951  1.00  2.430          H  
ATOM  25241 2HD1 LEU B1579     -57.927 -10.285  -1.611  1.00  2.430          H  
ATOM  25242 3HD1 LEU B1579     -57.933  -8.586  -2.088  1.00  2.430          H  
ATOM  25243 1HD2 LEU B1579     -57.868  -9.159  -5.170  1.00  2.430          H  
ATOM  25244 2HD2 LEU B1579     -56.818  -7.969  -4.440  1.00  2.430          H  
ATOM  25245 3HD2 LEU B1579     -56.119  -9.246  -5.388  1.00  2.430          H  
ATOM  25246  N   HIS B1580     -54.392 -12.701  -2.745  1.00  1.330          N  
ATOM  25247  CA  HIS B1580     -54.600 -14.051  -3.251  1.00  1.290          C  
ATOM  25248  C   HIS B1580     -54.952 -14.951  -2.068  1.00  1.260          C  
ATOM  25249  O   HIS B1580     -55.965 -15.664  -2.099  1.00  1.270          O  
ATOM  25250  CB  HIS B1580     -53.339 -14.579  -3.940  1.00  1.820          C  
ATOM  25251  CG  HIS B1580     -53.453 -15.934  -4.597  1.00  1.820          C  
ATOM  25252  ND1 HIS B1580     -53.781 -16.101  -5.943  1.00  1.820          N  
ATOM  25253  CD2 HIS B1580     -53.297 -17.174  -4.092  1.00  1.820          C  
ATOM  25254  CE1 HIS B1580     -53.812 -17.391  -6.214  1.00  1.820          C  
ATOM  25255  NE2 HIS B1580     -53.524 -18.062  -5.113  1.00  1.820          N  
ATOM  25256  H   HIS B1580     -53.525 -12.211  -2.932  1.00  1.600          H  
ATOM  25257  HA  HIS B1580     -55.427 -14.075  -3.957  1.00  1.550          H  
ATOM  25258 1HB  HIS B1580     -53.067 -13.885  -4.708  1.00  2.190          H  
ATOM  25259 2HB  HIS B1580     -52.513 -14.613  -3.234  1.00  2.190          H  
ATOM  25260  HD1 HIS B1580     -53.470 -15.453  -6.691  1.00  2.190          H  
ATOM  25261  HD2 HIS B1580     -53.046 -17.533  -3.094  1.00  2.190          H  
ATOM  25262  HE1 HIS B1580     -54.042 -17.734  -7.220  1.00  2.190          H  
ATOM  25263  N   THR B1581     -54.115 -14.894  -1.016  1.00  1.250          N  
ATOM  25264  CA  THR B1581     -54.303 -15.720   0.171  1.00  1.290          C  
ATOM  25265  C   THR B1581     -55.610 -15.459   0.910  1.00  1.360          C  
ATOM  25266  O   THR B1581     -56.314 -16.411   1.256  1.00  1.370          O  
ATOM  25267  CB  THR B1581     -53.148 -15.499   1.182  1.00  1.790          C  
ATOM  25268  OG1 THR B1581     -51.905 -15.901   0.596  1.00  1.790          O  
ATOM  25269  CG2 THR B1581     -53.385 -16.307   2.468  1.00  1.790          C  
ATOM  25270  H   THR B1581     -53.304 -14.266  -1.066  1.00  1.500          H  
ATOM  25271  HA  THR B1581     -54.298 -16.762  -0.144  1.00  1.550          H  
ATOM  25272  HB  THR B1581     -53.091 -14.438   1.434  1.00  2.150          H  
ATOM  25273  HG1 THR B1581     -51.651 -15.268  -0.090  1.00  2.150          H  
ATOM  25274 1HG2 THR B1581     -52.559 -16.130   3.153  1.00  2.150          H  
ATOM  25275 2HG2 THR B1581     -54.313 -16.006   2.953  1.00  2.150          H  
ATOM  25276 3HG2 THR B1581     -53.434 -17.366   2.223  1.00  2.150          H  
ATOM  25277  N   LEU B1582     -55.903 -14.189   1.194  1.00  1.430          N  
ATOM  25278  CA  LEU B1582     -57.068 -13.774   1.959  1.00  1.530          C  
ATOM  25279  C   LEU B1582     -58.356 -13.997   1.204  1.00  1.540          C  
ATOM  25280  O   LEU B1582     -59.373 -14.356   1.797  1.00  1.620          O  
ATOM  25281  CB  LEU B1582     -56.928 -12.302   2.337  1.00  2.100          C  
ATOM  25282  CG  LEU B1582     -55.801 -11.951   3.353  1.00  2.100          C  
ATOM  25283  CD1 LEU B1582     -55.659 -10.466   3.383  1.00  2.100          C  
ATOM  25284  CD2 LEU B1582     -56.134 -12.479   4.747  1.00  2.100          C  
ATOM  25285  H   LEU B1582     -55.268 -13.468   0.871  1.00  1.720          H  
ATOM  25286  HA  LEU B1582     -57.104 -14.370   2.859  1.00  1.840          H  
ATOM  25287 1HB  LEU B1582     -56.749 -11.732   1.424  1.00  2.520          H  
ATOM  25288 2HB  LEU B1582     -57.863 -11.970   2.766  1.00  2.520          H  
ATOM  25289  HG  LEU B1582     -54.857 -12.382   3.021  1.00  2.520          H  
ATOM  25290 1HD1 LEU B1582     -54.862 -10.188   4.066  1.00  2.520          H  
ATOM  25291 2HD1 LEU B1582     -55.413 -10.137   2.379  1.00  2.520          H  
ATOM  25292 3HD1 LEU B1582     -56.591 -10.001   3.704  1.00  2.520          H  
ATOM  25293 1HD2 LEU B1582     -55.334 -12.202   5.432  1.00  2.520          H  
ATOM  25294 2HD2 LEU B1582     -57.073 -12.042   5.088  1.00  2.520          H  
ATOM  25295 3HD2 LEU B1582     -56.225 -13.559   4.730  1.00  2.520          H  
ATOM  25296  N   LEU B1583     -58.342 -13.763  -0.101  1.00  1.490          N  
ATOM  25297  CA  LEU B1583     -59.524 -13.964  -0.900  1.00  1.530          C  
ATOM  25298  C   LEU B1583     -59.848 -15.442  -0.797  1.00  1.480          C  
ATOM  25299  O   LEU B1583     -60.970 -15.822  -0.449  1.00  1.550          O  
ATOM  25300  CB  LEU B1583     -59.246 -13.564  -2.348  1.00  2.130          C  
ATOM  25301  CG  LEU B1583     -60.423 -13.434  -3.302  1.00  2.130          C  
ATOM  25302  CD1 LEU B1583     -59.940 -12.625  -4.492  1.00  2.130          C  
ATOM  25303  CD2 LEU B1583     -60.985 -14.771  -3.727  1.00  2.130          C  
ATOM  25304  H   LEU B1583     -57.502 -13.426  -0.571  1.00  1.790          H  
ATOM  25305  HA  LEU B1583     -60.357 -13.390  -0.503  1.00  1.840          H  
ATOM  25306 1HB  LEU B1583     -58.776 -12.590  -2.321  1.00  2.550          H  
ATOM  25307 2HB  LEU B1583     -58.526 -14.268  -2.775  1.00  2.550          H  
ATOM  25308  HG  LEU B1583     -61.218 -12.868  -2.818  1.00  2.550          H  
ATOM  25309 1HD1 LEU B1583     -60.764 -12.486  -5.187  1.00  2.550          H  
ATOM  25310 2HD1 LEU B1583     -59.578 -11.664  -4.161  1.00  2.550          H  
ATOM  25311 3HD1 LEU B1583     -59.135 -13.146  -4.991  1.00  2.550          H  
ATOM  25312 1HD2 LEU B1583     -61.812 -14.577  -4.387  1.00  2.550          H  
ATOM  25313 2HD2 LEU B1583     -60.237 -15.364  -4.227  1.00  2.550          H  
ATOM  25314 3HD2 LEU B1583     -61.370 -15.334  -2.898  1.00  2.550          H  
ATOM  25315  N   LEU B1584     -58.855 -16.297  -1.068  1.00  1.370          N  
ATOM  25316  CA  LEU B1584     -59.112 -17.713  -0.974  1.00  1.340          C  
ATOM  25317  C   LEU B1584     -59.438 -18.118   0.468  1.00  1.410          C  
ATOM  25318  O   LEU B1584     -60.270 -18.996   0.668  1.00  1.420          O  
ATOM  25319  CB  LEU B1584     -57.959 -18.514  -1.569  1.00  1.890          C  
ATOM  25320  CG  LEU B1584     -57.777 -18.391  -3.148  1.00  1.890          C  
ATOM  25321  CD1 LEU B1584     -56.503 -19.116  -3.542  1.00  1.890          C  
ATOM  25322  CD2 LEU B1584     -59.011 -18.984  -3.928  1.00  1.890          C  
ATOM  25323  H   LEU B1584     -57.931 -15.968  -1.367  1.00  1.640          H  
ATOM  25324  HA  LEU B1584     -59.990 -17.919  -1.565  1.00  1.610          H  
ATOM  25325 1HB  LEU B1584     -57.034 -18.161  -1.103  1.00  2.270          H  
ATOM  25326 2HB  LEU B1584     -58.097 -19.561  -1.318  1.00  2.270          H  
ATOM  25327  HG  LEU B1584     -57.661 -17.337  -3.412  1.00  2.270          H  
ATOM  25328 1HD1 LEU B1584     -56.337 -19.021  -4.616  1.00  2.270          H  
ATOM  25329 2HD1 LEU B1584     -55.661 -18.673  -3.010  1.00  2.270          H  
ATOM  25330 3HD1 LEU B1584     -56.582 -20.169  -3.284  1.00  2.270          H  
ATOM  25331 1HD2 LEU B1584     -58.846 -18.883  -5.004  1.00  2.270          H  
ATOM  25332 2HD2 LEU B1584     -59.132 -20.039  -3.681  1.00  2.270          H  
ATOM  25333 3HD2 LEU B1584     -59.924 -18.452  -3.676  1.00  2.270          H  
ATOM  25334  N   LYS B1585     -58.848 -17.468   1.476  1.00  1.470          N  
ATOM  25335  CA  LYS B1585     -59.182 -17.772   2.863  1.00  1.580          C  
ATOM  25336  C   LYS B1585     -60.699 -17.660   3.055  1.00  1.640          C  
ATOM  25337  O   LYS B1585     -61.293 -18.489   3.747  1.00  1.700          O  
ATOM  25338  CB  LYS B1585     -58.448 -16.840   3.831  1.00  2.170          C  
ATOM  25339  CG  LYS B1585     -58.661 -17.112   5.310  1.00  2.170          C  
ATOM  25340  CD  LYS B1585     -57.809 -16.155   6.158  1.00  2.170          C  
ATOM  25341  CE  LYS B1585     -58.030 -16.372   7.649  1.00  2.170          C  
ATOM  25342  NZ  LYS B1585     -57.214 -15.436   8.475  1.00  2.170          N  
ATOM  25343  H   LYS B1585     -58.120 -16.781   1.283  1.00  1.760          H  
ATOM  25344  HA  LYS B1585     -58.888 -18.799   3.076  1.00  1.900          H  
ATOM  25345 1HB  LYS B1585     -57.380 -16.862   3.622  1.00  2.600          H  
ATOM  25346 2HB  LYS B1585     -58.791 -15.831   3.667  1.00  2.600          H  
ATOM  25347 1HG  LYS B1585     -59.714 -16.968   5.561  1.00  2.600          H  
ATOM  25348 2HG  LYS B1585     -58.389 -18.143   5.529  1.00  2.600          H  
ATOM  25349 1HD  LYS B1585     -56.753 -16.307   5.926  1.00  2.600          H  
ATOM  25350 2HD  LYS B1585     -58.071 -15.127   5.907  1.00  2.600          H  
ATOM  25351 1HE  LYS B1585     -59.083 -16.218   7.879  1.00  2.600          H  
ATOM  25352 2HE  LYS B1585     -57.758 -17.395   7.907  1.00  2.600          H  
ATOM  25353 1HZ  LYS B1585     -57.390 -15.612   9.455  1.00  2.600          H  
ATOM  25354 2HZ  LYS B1585     -56.232 -15.577   8.280  1.00  2.600          H  
ATOM  25355 3HZ  LYS B1585     -57.465 -14.482   8.256  1.00  2.600          H  
ATOM  25356  N   LYS B1586     -61.331 -16.641   2.437  1.00  1.640          N  
ATOM  25357  CA  LYS B1586     -62.786 -16.497   2.518  1.00  1.710          C  
ATOM  25358  C   LYS B1586     -63.419 -17.667   1.739  1.00  1.690          C  
ATOM  25359  O   LYS B1586     -64.386 -18.282   2.181  1.00  1.750          O  
ATOM  25360  CB  LYS B1586     -63.248 -15.155   1.926  1.00  2.370          C  
ATOM  25361  CG  LYS B1586     -62.725 -13.890   2.649  1.00  2.370          C  
ATOM  25362  CD  LYS B1586     -63.246 -13.718   4.075  1.00  2.370          C  
ATOM  25363  CE  LYS B1586     -62.671 -12.434   4.693  1.00  2.370          C  
ATOM  25364  NZ  LYS B1586     -63.111 -12.218   6.109  1.00  2.370          N  
ATOM  25365  H   LYS B1586     -60.766 -15.955   1.922  1.00  1.970          H  
ATOM  25366  HA  LYS B1586     -63.099 -16.575   3.556  1.00  2.050          H  
ATOM  25367 1HB  LYS B1586     -62.932 -15.091   0.888  1.00  2.840          H  
ATOM  25368 2HB  LYS B1586     -64.335 -15.112   1.931  1.00  2.840          H  
ATOM  25369 1HG  LYS B1586     -61.642 -13.935   2.686  1.00  2.840          H  
ATOM  25370 2HG  LYS B1586     -63.001 -13.016   2.063  1.00  2.840          H  
ATOM  25371 1HD  LYS B1586     -64.336 -13.663   4.068  1.00  2.840          H  
ATOM  25372 2HD  LYS B1586     -62.940 -14.561   4.690  1.00  2.840          H  
ATOM  25373 1HE  LYS B1586     -61.584 -12.492   4.673  1.00  2.840          H  
ATOM  25374 2HE  LYS B1586     -62.984 -11.579   4.097  1.00  2.840          H  
ATOM  25375 1HZ  LYS B1586     -62.678 -11.337   6.439  1.00  2.840          H  
ATOM  25376 2HZ  LYS B1586     -64.110 -12.131   6.160  1.00  2.840          H  
ATOM  25377 3HZ  LYS B1586     -62.809 -12.975   6.693  1.00  2.840          H  
ATOM  25378  N   ASN B1587     -62.813 -18.045   0.611  1.00  1.610          N  
ATOM  25379  CA  ASN B1587     -63.287 -19.196  -0.175  1.00  1.630          C  
ATOM  25380  C   ASN B1587     -63.268 -20.498   0.656  1.00  1.680          C  
ATOM  25381  O   ASN B1587     -64.096 -21.377   0.443  1.00  1.820          O  
ATOM  25382  CB  ASN B1587     -62.486 -19.384  -1.459  1.00  2.270          C  
ATOM  25383  CG  ASN B1587     -63.077 -20.411  -2.396  1.00  2.270          C  
ATOM  25384  OD1 ASN B1587     -62.529 -21.518  -2.542  1.00  2.270          O  
ATOM  25385  ND2 ASN B1587     -64.166 -20.072  -3.034  1.00  2.270          N  
ATOM  25386  H   ASN B1587     -62.052 -17.457   0.257  1.00  1.930          H  
ATOM  25387  HA  ASN B1587     -64.325 -19.009  -0.458  1.00  1.960          H  
ATOM  25388 1HB  ASN B1587     -62.399 -18.429  -1.978  1.00  2.730          H  
ATOM  25389 2HB  ASN B1587     -61.494 -19.724  -1.226  1.00  2.730          H  
ATOM  25390 1HD2 ASN B1587     -64.595 -20.708  -3.667  1.00  2.730          H  
ATOM  25391 2HD2 ASN B1587     -64.574 -19.145  -2.888  1.00  2.730          H  
ATOM  25392  N   GLN B1588     -62.358 -20.603   1.639  1.00  1.650          N  
ATOM  25393  CA  GLN B1588     -62.225 -21.801   2.479  1.00  1.790          C  
ATOM  25394  C   GLN B1588     -63.182 -21.813   3.689  1.00  2.000          C  
ATOM  25395  O   GLN B1588     -63.074 -22.702   4.552  1.00  2.180          O  
ATOM  25396  CB  GLN B1588     -60.798 -21.954   3.034  1.00  2.450          C  
ATOM  25397  CG  GLN B1588     -59.692 -22.034   1.996  1.00  2.450          C  
ATOM  25398  CD  GLN B1588     -59.908 -23.080   0.964  1.00  2.450          C  
ATOM  25399  OE1 GLN B1588     -60.168 -24.255   1.254  1.00  2.450          O  
ATOM  25400  NE2 GLN B1588     -59.794 -22.649  -0.287  1.00  2.450          N  
ATOM  25401  H   GLN B1588     -61.667 -19.851   1.734  1.00  1.980          H  
ATOM  25402  HA  GLN B1588     -62.460 -22.670   1.866  1.00  2.150          H  
ATOM  25403 1HB  GLN B1588     -60.580 -21.098   3.676  1.00  2.940          H  
ATOM  25404 2HB  GLN B1588     -60.740 -22.849   3.652  1.00  2.940          H  
ATOM  25405 1HG  GLN B1588     -59.607 -21.094   1.502  1.00  2.940          H  
ATOM  25406 2HG  GLN B1588     -58.758 -22.256   2.510  1.00  2.940          H  
ATOM  25407 1HE2 GLN B1588     -59.914 -23.263  -1.067  1.00  2.940          H  
ATOM  25408 2HE2 GLN B1588     -59.585 -21.682  -0.456  1.00  2.940          H  
ATOM  25409  N   GLU B1589     -64.092 -20.834   3.742  1.00  2.070          N  
ATOM  25410  CA  GLU B1589     -65.114 -20.665   4.774  1.00  2.340          C  
ATOM  25411  C   GLU B1589     -66.044 -21.876   4.820  1.00  2.450          C  
ATOM  25412  O   GLU B1589     -66.149 -22.644   3.851  1.00  2.620          O  
ATOM  25413  CB  GLU B1589     -65.895 -19.355   4.534  1.00  3.170          C  
ATOM  25414  CG  GLU B1589     -66.981 -18.979   5.559  1.00  3.170          C  
ATOM  25415  CD  GLU B1589     -66.450 -18.804   6.948  1.00  3.170          C  
ATOM  25416  OE1 GLU B1589     -66.200 -17.700   7.355  1.00  3.170          O  
ATOM  25417  OE2 GLU B1589     -66.276 -19.817   7.595  1.00  3.170          O  
ATOM  25418  H   GLU B1589     -64.074 -20.113   3.011  1.00  2.480          H  
ATOM  25419  HA  GLU B1589     -64.613 -20.584   5.741  1.00  2.810          H  
ATOM  25420 1HB  GLU B1589     -65.185 -18.528   4.523  1.00  3.800          H  
ATOM  25421 2HB  GLU B1589     -66.361 -19.394   3.549  1.00  3.800          H  
ATOM  25422 1HG  GLU B1589     -67.393 -18.022   5.246  1.00  3.800          H  
ATOM  25423 2HG  GLU B1589     -67.797 -19.687   5.545  1.00  3.800          H  
ATOM  25424  N   ARG B1590     -66.727 -22.042   5.955  1.00  2.710          N  
ATOM  25425  CA  ARG B1590     -67.621 -23.168   6.186  1.00  3.150          C  
ATOM  25426  C   ARG B1590     -68.587 -23.440   5.032  1.00  2.960          C  
ATOM  25427  O   ARG B1590     -68.878 -24.599   4.743  1.00  2.960          O  
ATOM  25428  CB  ARG B1590     -68.413 -22.982   7.474  1.00  4.230          C  
ATOM  25429  CG  ARG B1590     -69.330 -24.169   7.859  1.00  4.230          C  
ATOM  25430  CD  ARG B1590     -68.530 -25.402   8.140  1.00  4.230          C  
ATOM  25431  NE  ARG B1590     -69.334 -26.510   8.547  1.00  4.230          N  
ATOM  25432  CZ  ARG B1590     -68.886 -27.782   8.648  1.00  4.230          C  
ATOM  25433  NH1 ARG B1590     -67.621 -28.094   8.365  1.00  4.230          N  
ATOM  25434  NH2 ARG B1590     -69.721 -28.734   9.038  1.00  4.230          N  
ATOM  25435  H   ARG B1590     -66.586 -21.344   6.697  1.00  3.250          H  
ATOM  25436  HA  ARG B1590     -66.994 -24.032   6.314  1.00  3.780          H  
ATOM  25437 1HB  ARG B1590     -67.723 -22.812   8.298  1.00  5.080          H  
ATOM  25438 2HB  ARG B1590     -69.039 -22.096   7.385  1.00  5.080          H  
ATOM  25439 1HG  ARG B1590     -69.882 -23.918   8.761  1.00  5.080          H  
ATOM  25440 2HG  ARG B1590     -70.029 -24.385   7.060  1.00  5.080          H  
ATOM  25441 1HD  ARG B1590     -68.032 -25.703   7.254  1.00  5.080          H  
ATOM  25442 2HD  ARG B1590     -67.797 -25.200   8.919  1.00  5.080          H  
ATOM  25443  HE  ARG B1590     -70.304 -26.331   8.772  1.00  5.080          H  
ATOM  25444 1HH1 ARG B1590     -66.940 -27.378   8.057  1.00  5.080          H  
ATOM  25445 2HH1 ARG B1590     -67.309 -29.049   8.452  1.00  5.080          H  
ATOM  25446 1HH2 ARG B1590     -70.682 -28.506   9.256  1.00  5.080          H  
ATOM  25447 2HH2 ARG B1590     -69.401 -29.688   9.122  1.00  5.080          H  
ATOM  25448  N   GLN B1591     -69.083 -22.420   4.338  1.00  3.120          N  
ATOM  25449  CA  GLN B1591     -70.013 -22.714   3.255  1.00  3.320          C  
ATOM  25450  C   GLN B1591     -69.367 -23.602   2.175  1.00  2.950          C  
ATOM  25451  O   GLN B1591     -70.060 -24.390   1.519  1.00  3.020          O  
ATOM  25452  CB  GLN B1591     -70.535 -21.426   2.623  1.00  4.570          C  
ATOM  25453  CG  GLN B1591     -71.621 -21.640   1.572  1.00  4.570          C  
ATOM  25454  CD  GLN B1591     -72.870 -22.271   2.163  1.00  4.570          C  
ATOM  25455  OE1 GLN B1591     -73.366 -21.830   3.203  1.00  4.570          O  
ATOM  25456  NE2 GLN B1591     -73.387 -23.300   1.501  1.00  4.570          N  
ATOM  25457  H   GLN B1591     -68.845 -21.465   4.573  1.00  3.740          H  
ATOM  25458  HA  GLN B1591     -70.857 -23.256   3.675  1.00  3.980          H  
ATOM  25459 1HB  GLN B1591     -70.931 -20.773   3.399  1.00  5.480          H  
ATOM  25460 2HB  GLN B1591     -69.708 -20.903   2.144  1.00  5.480          H  
ATOM  25461 1HG  GLN B1591     -71.895 -20.673   1.158  1.00  5.480          H  
ATOM  25462 2HG  GLN B1591     -71.250 -22.285   0.777  1.00  5.480          H  
ATOM  25463 1HE2 GLN B1591     -74.215 -23.753   1.842  1.00  5.480          H  
ATOM  25464 2HE2 GLN B1591     -72.947 -23.626   0.662  1.00  5.480          H  
ATOM  25465  N   ALA B1592     -68.060 -23.428   1.930  1.00  2.830          N  
ATOM  25466  CA  ALA B1592     -67.358 -24.224   0.934  1.00  3.120          C  
ATOM  25467  C   ALA B1592     -67.135 -25.607   1.491  1.00  3.100          C  
ATOM  25468  O   ALA B1592     -67.260 -26.610   0.790  1.00  3.500          O  
ATOM  25469  CB  ALA B1592     -66.036 -23.599   0.565  1.00  4.250          C  
ATOM  25470  H   ALA B1592     -67.506 -22.776   2.488  1.00  3.400          H  
ATOM  25471  HA  ALA B1592     -67.980 -24.294   0.046  1.00  3.740          H  
ATOM  25472 1HB  ALA B1592     -65.532 -24.207  -0.183  1.00  5.100          H  
ATOM  25473 2HB  ALA B1592     -66.216 -22.606   0.163  1.00  5.100          H  
ATOM  25474 3HB  ALA B1592     -65.402 -23.519   1.453  1.00  5.100          H  
ATOM  25475  N   GLN B1593     -66.857 -25.662   2.787  1.00  2.950          N  
ATOM  25476  CA  GLN B1593     -66.594 -26.938   3.440  1.00  3.440          C  
ATOM  25477  C   GLN B1593     -67.835 -27.818   3.302  1.00  3.420          C  
ATOM  25478  O   GLN B1593     -67.736 -29.025   3.076  1.00  3.870          O  
ATOM  25479  CB  GLN B1593     -66.273 -26.713   4.908  1.00  4.620          C  
ATOM  25480  CG  GLN B1593     -64.960 -25.991   5.158  1.00  4.620          C  
ATOM  25481  CD  GLN B1593     -64.789 -25.586   6.622  1.00  4.620          C  
ATOM  25482  OE1 GLN B1593     -65.341 -26.216   7.550  1.00  4.620          O  
ATOM  25483  NE2 GLN B1593     -64.050 -24.491   6.838  1.00  4.620          N  
ATOM  25484  H   GLN B1593     -66.766 -24.768   3.287  1.00  3.540          H  
ATOM  25485  HA  GLN B1593     -65.760 -27.427   2.949  1.00  4.130          H  
ATOM  25486 1HB  GLN B1593     -67.058 -26.159   5.347  1.00  5.540          H  
ATOM  25487 2HB  GLN B1593     -66.231 -27.674   5.418  1.00  5.540          H  
ATOM  25488 1HG  GLN B1593     -64.136 -26.646   4.886  1.00  5.540          H  
ATOM  25489 2HG  GLN B1593     -64.928 -25.080   4.551  1.00  5.540          H  
ATOM  25490 1HE2 GLN B1593     -63.906 -24.153   7.768  1.00  5.540          H  
ATOM  25491 2HE2 GLN B1593     -63.641 -23.966   6.046  1.00  5.540          H  
ATOM  25492  N   LEU B1594     -69.004 -27.189   3.412  1.00  3.160          N  
ATOM  25493  CA  LEU B1594     -70.274 -27.870   3.246  1.00  3.450          C  
ATOM  25494  C   LEU B1594     -70.504 -28.229   1.772  1.00  3.540          C  
ATOM  25495  O   LEU B1594     -70.951 -29.330   1.455  1.00  3.880          O  
ATOM  25496  CB  LEU B1594     -71.402 -26.967   3.756  1.00  4.710          C  
ATOM  25497  CG  LEU B1594     -71.425 -26.689   5.287  1.00  4.710          C  
ATOM  25498  CD1 LEU B1594     -72.438 -25.596   5.570  1.00  4.710          C  
ATOM  25499  CD2 LEU B1594     -71.787 -27.954   6.061  1.00  4.710          C  
ATOM  25500  H   LEU B1594     -68.983 -26.196   3.659  1.00  3.790          H  
ATOM  25501  HA  LEU B1594     -70.247 -28.795   3.813  1.00  4.140          H  
ATOM  25502 1HB  LEU B1594     -71.317 -26.003   3.253  1.00  5.660          H  
ATOM  25503 2HB  LEU B1594     -72.354 -27.413   3.483  1.00  5.660          H  
ATOM  25504  HG  LEU B1594     -70.447 -26.344   5.605  1.00  5.660          H  
ATOM  25505 1HD1 LEU B1594     -72.452 -25.379   6.635  1.00  5.660          H  
ATOM  25506 2HD1 LEU B1594     -72.163 -24.694   5.025  1.00  5.660          H  
ATOM  25507 3HD1 LEU B1594     -73.425 -25.921   5.254  1.00  5.660          H  
ATOM  25508 1HD2 LEU B1594     -71.805 -27.726   7.122  1.00  5.660          H  
ATOM  25509 2HD2 LEU B1594     -72.771 -28.301   5.749  1.00  5.660          H  
ATOM  25510 3HD2 LEU B1594     -71.056 -28.734   5.881  1.00  5.660          H  
ATOM  25511  N   ALA B1595     -70.142 -27.329   0.844  1.00  3.520          N  
ATOM  25512  CA  ALA B1595     -70.297 -27.603  -0.584  1.00  4.060          C  
ATOM  25513  C   ALA B1595     -69.511 -28.846  -0.984  1.00  4.430          C  
ATOM  25514  O   ALA B1595     -69.989 -29.663  -1.780  1.00  4.880          O  
ATOM  25515  CB  ALA B1595     -69.821 -26.427  -1.413  1.00  5.470          C  
ATOM  25516  H   ALA B1595     -69.828 -26.399   1.135  1.00  4.220          H  
ATOM  25517  HA  ALA B1595     -71.355 -27.779  -0.779  1.00  4.870          H  
ATOM  25518 1HB  ALA B1595     -69.966 -26.642  -2.470  1.00  6.560          H  
ATOM  25519 2HB  ALA B1595     -70.387 -25.539  -1.136  1.00  6.560          H  
ATOM  25520 3HB  ALA B1595     -68.766 -26.257  -1.224  1.00  6.560          H  
ATOM  25521  N   ARG B1596     -68.353 -29.035  -0.357  1.00  4.460          N  
ATOM  25522  CA  ARG B1596     -67.461 -30.162  -0.613  1.00  5.190          C  
ATOM  25523  C   ARG B1596     -68.090 -31.522  -0.325  1.00  5.350          C  
ATOM  25524  O   ARG B1596     -67.558 -32.548  -0.747  1.00  5.990          O  
ATOM  25525  CB  ARG B1596     -66.152 -29.989   0.128  1.00  6.970          C  
ATOM  25526  CG  ARG B1596     -65.278 -28.897  -0.473  1.00  6.970          C  
ATOM  25527  CD  ARG B1596     -64.087 -28.608   0.320  1.00  6.970          C  
ATOM  25528  NE  ARG B1596     -63.337 -27.521  -0.271  1.00  6.970          N  
ATOM  25529  CZ  ARG B1596     -62.368 -26.813   0.339  1.00  6.970          C  
ATOM  25530  NH1 ARG B1596     -62.015 -27.067   1.582  1.00  6.970          N  
ATOM  25531  NH2 ARG B1596     -61.770 -25.849  -0.317  1.00  6.970          N  
ATOM  25532  H   ARG B1596     -68.040 -28.285   0.271  1.00  5.350          H  
ATOM  25533  HA  ARG B1596     -67.204 -30.137  -1.657  1.00  6.230          H  
ATOM  25534 1HB  ARG B1596     -66.346 -29.730   1.159  1.00  8.370          H  
ATOM  25535 2HB  ARG B1596     -65.594 -30.922   0.120  1.00  8.370          H  
ATOM  25536 1HG  ARG B1596     -64.943 -29.225  -1.454  1.00  8.370          H  
ATOM  25537 2HG  ARG B1596     -65.842 -27.987  -0.590  1.00  8.370          H  
ATOM  25538 1HD  ARG B1596     -64.386 -28.322   1.319  1.00  8.370          H  
ATOM  25539 2HD  ARG B1596     -63.451 -29.490   0.360  1.00  8.370          H  
ATOM  25540  HE  ARG B1596     -63.561 -27.273  -1.227  1.00  8.370          H  
ATOM  25541 1HH1 ARG B1596     -62.466 -27.803   2.100  1.00  8.370          H  
ATOM  25542 2HH1 ARG B1596     -61.281 -26.516   2.023  1.00  8.370          H  
ATOM  25543 1HH2 ARG B1596     -62.033 -25.636  -1.267  1.00  8.370          H  
ATOM  25544 2HH2 ARG B1596     -61.045 -25.300   0.150  1.00  8.370          H  
ATOM  25545  N   LYS B1597     -69.224 -31.547   0.380  1.00  4.940          N  
ATOM  25546  CA  LYS B1597     -69.921 -32.787   0.677  1.00  5.290          C  
ATOM  25547  C   LYS B1597     -70.904 -33.142  -0.455  1.00  5.210          C  
ATOM  25548  O   LYS B1597     -71.618 -34.150  -0.377  1.00  5.620          O  
ATOM  25549  CB  LYS B1597     -70.669 -32.670   2.010  1.00  7.270          C  
ATOM  25550  CG  LYS B1597     -69.783 -32.341   3.240  1.00  7.270          C  
ATOM  25551  CD  LYS B1597     -68.775 -33.451   3.569  1.00  7.270          C  
ATOM  25552  CE  LYS B1597     -68.013 -33.135   4.856  1.00  7.270          C  
ATOM  25553  NZ  LYS B1597     -67.007 -34.187   5.186  1.00  7.270          N  
ATOM  25554  H   LYS B1597     -69.640 -30.668   0.711  1.00  5.930          H  
ATOM  25555  HA  LYS B1597     -69.193 -33.593   0.741  1.00  6.350          H  
ATOM  25556 1HB  LYS B1597     -71.419 -31.880   1.927  1.00  8.720          H  
ATOM  25557 2HB  LYS B1597     -71.195 -33.599   2.214  1.00  8.720          H  
ATOM  25558 1HG  LYS B1597     -69.232 -31.414   3.036  1.00  8.720          H  
ATOM  25559 2HG  LYS B1597     -70.421 -32.170   4.105  1.00  8.720          H  
ATOM  25560 1HD  LYS B1597     -69.293 -34.404   3.677  1.00  8.720          H  
ATOM  25561 2HD  LYS B1597     -68.050 -33.535   2.761  1.00  8.720          H  
ATOM  25562 1HE  LYS B1597     -67.501 -32.179   4.738  1.00  8.720          H  
ATOM  25563 2HE  LYS B1597     -68.722 -33.056   5.678  1.00  8.720          H  
ATOM  25564 1HZ  LYS B1597     -66.529 -33.938   6.042  1.00  8.720          H  
ATOM  25565 2HZ  LYS B1597     -67.474 -35.075   5.310  1.00  8.720          H  
ATOM  25566 3HZ  LYS B1597     -66.335 -34.262   4.437  1.00  8.720          H  
ATOM  25567  N   ARG B1598     -70.974 -32.280  -1.482  1.00  4.860          N  
ATOM  25568  CA  ARG B1598     -71.843 -32.457  -2.642  1.00  4.990          C  
ATOM  25569  C   ARG B1598     -71.013 -32.438  -3.935  1.00  5.630          C  
ATOM  25570  O   ARG B1598     -71.398 -33.036  -4.943  1.00  5.860          O  
ATOM  25571  CB  ARG B1598     -72.899 -31.364  -2.670  1.00  6.930          C  
ATOM  25572  CG  ARG B1598     -73.845 -31.375  -1.460  1.00  6.930          C  
ATOM  25573  CD  ARG B1598     -74.748 -32.556  -1.432  1.00  6.930          C  
ATOM  25574  NE  ARG B1598     -75.598 -32.543  -0.264  1.00  6.930          N  
ATOM  25575  CZ  ARG B1598     -75.295 -33.100   0.939  1.00  6.930          C  
ATOM  25576  NH1 ARG B1598     -74.145 -33.741   1.155  1.00  6.930          N  
ATOM  25577  NH2 ARG B1598     -76.177 -33.002   1.925  1.00  6.930          N  
ATOM  25578  H   ARG B1598     -70.394 -31.445  -1.455  1.00  5.830          H  
ATOM  25579  HA  ARG B1598     -72.320 -33.431  -2.579  1.00  5.990          H  
ATOM  25580 1HB  ARG B1598     -72.406 -30.390  -2.697  1.00  8.320          H  
ATOM  25581 2HB  ARG B1598     -73.499 -31.456  -3.573  1.00  8.320          H  
ATOM  25582 1HG  ARG B1598     -73.261 -31.361  -0.539  1.00  8.320          H  
ATOM  25583 2HG  ARG B1598     -74.468 -30.485  -1.495  1.00  8.320          H  
ATOM  25584 1HD  ARG B1598     -75.385 -32.538  -2.316  1.00  8.320          H  
ATOM  25585 2HD  ARG B1598     -74.185 -33.478  -1.422  1.00  8.320          H  
ATOM  25586  HE  ARG B1598     -76.491 -32.074  -0.350  1.00  8.320          H  
ATOM  25587 1HH1 ARG B1598     -73.422 -33.846   0.425  1.00  8.320          H  
ATOM  25588 2HH1 ARG B1598     -73.961 -34.142   2.061  1.00  8.320          H  
ATOM  25589 1HH2 ARG B1598     -77.052 -32.519   1.774  1.00  8.320          H  
ATOM  25590 2HH2 ARG B1598     -75.978 -33.408   2.828  1.00  8.320          H  
ATOM  25591  N   MET B1599     -69.880 -31.739  -3.883  1.00  6.180          N  
ATOM  25592  CA  MET B1599     -68.946 -31.587  -5.006  1.00  7.120          C  
ATOM  25593  C   MET B1599     -68.380 -32.942  -5.407  1.00  7.400          C  
ATOM  25594  O   MET B1599     -68.311 -33.862  -4.592  1.00  8.080          O  
ATOM  25595  CB  MET B1599     -67.833 -30.627  -4.612  1.00  9.590          C  
ATOM  25596  CG  MET B1599     -68.281 -29.178  -4.512  1.00  9.590          C  
ATOM  25597  SD  MET B1599     -67.106 -28.044  -3.688  1.00  9.590          S  
ATOM  25598  CE  MET B1599     -65.612 -28.138  -4.621  1.00  9.590          C  
ATOM  25599  H   MET B1599     -69.685 -31.241  -3.018  1.00  7.420          H  
ATOM  25600  HA  MET B1599     -69.486 -31.180  -5.861  1.00  8.540          H  
ATOM  25601 1HB  MET B1599     -67.398 -30.953  -3.686  1.00 11.510          H  
ATOM  25602 2HB  MET B1599     -67.056 -30.682  -5.364  1.00 11.510          H  
ATOM  25603 1HG  MET B1599     -68.438 -28.836  -5.512  1.00 11.510          H  
ATOM  25604 2HG  MET B1599     -69.232 -29.122  -4.007  1.00 11.510          H  
ATOM  25605 1HE  MET B1599     -64.871 -27.469  -4.190  1.00 11.510          H  
ATOM  25606 2HE  MET B1599     -65.229 -29.150  -4.587  1.00 11.510          H  
ATOM  25607 3HE  MET B1599     -65.801 -27.852  -5.633  1.00 11.510          H  
ATOM  25608  N   SER B1600     -68.021 -33.092  -6.685  1.00  7.140          N  
ATOM  25609  CA  SER B1600     -67.476 -34.371  -7.137  1.00  7.700          C  
ATOM  25610  C   SER B1600     -66.191 -34.750  -6.431  1.00  8.140          C  
ATOM  25611  O   SER B1600     -65.346 -33.908  -6.130  1.00  8.600          O  
ATOM  25612  CB  SER B1600     -67.255 -34.417  -8.626  1.00 10.560          C  
ATOM  25613  OG  SER B1600     -66.609 -35.615  -8.976  1.00 10.560          O  
ATOM  25614  H   SER B1600     -68.071 -32.307  -7.341  1.00  8.570          H  
ATOM  25615  HA  SER B1600     -68.213 -35.137  -6.904  1.00  9.240          H  
ATOM  25616 1HB  SER B1600     -68.216 -34.356  -9.136  1.00 12.670          H  
ATOM  25617 2HB  SER B1600     -66.672 -33.580  -8.954  1.00 12.670          H  
ATOM  25618  HG  SER B1600     -66.502 -35.574  -9.936  1.00 12.670          H  
ATOM  25619  N   GLY B1601     -66.039 -36.052  -6.186  1.00  8.290          N  
ATOM  25620  CA  GLY B1601     -64.855 -36.614  -5.531  1.00  8.980          C  
ATOM  25621  C   GLY B1601     -63.712 -36.894  -6.500  1.00  9.290          C  
ATOM  25622  O   GLY B1601     -62.676 -37.432  -6.102  1.00  9.670          O  
ATOM  25623  H   GLY B1601     -66.781 -36.674  -6.469  1.00  9.950          H  
ATOM  25624 1HA  GLY B1601     -64.518 -35.917  -4.758  1.00 10.780          H  
ATOM  25625 2HA  GLY B1601     -65.138 -37.532  -5.022  1.00 10.780          H  
ATOM  25626  N   ASN B1602     -63.906 -36.536  -7.765  1.00  9.270          N  
ATOM  25627  CA  ASN B1602     -62.951 -36.720  -8.856  1.00  9.780          C  
ATOM  25628  C   ASN B1602     -61.917 -35.576  -8.790  1.00 10.160          C  
ATOM  25629  O   ASN B1602     -62.300 -34.424  -8.994  1.00 10.160          O  
ATOM  25630  CB  ASN B1602     -63.680 -36.692 -10.191  1.00 13.490          C  
ATOM  25631  CG  ASN B1602     -62.817 -37.031 -11.374  1.00 13.490          C  
ATOM  25632  OD1 ASN B1602     -61.672 -37.450 -11.213  1.00 13.490          O  
ATOM  25633  ND2 ASN B1602     -63.352 -36.860 -12.562  1.00 13.490          N  
ATOM  25634  H   ASN B1602     -64.809 -36.110  -7.995  1.00 11.120          H  
ATOM  25635  HA  ASN B1602     -62.476 -37.690  -8.748  1.00 11.740          H  
ATOM  25636 1HB  ASN B1602     -64.521 -37.396 -10.168  1.00 16.190          H  
ATOM  25637 2HB  ASN B1602     -64.105 -35.701 -10.348  1.00 16.190          H  
ATOM  25638 1HD2 ASN B1602     -62.820 -37.068 -13.385  1.00 16.190          H  
ATOM  25639 2HD2 ASN B1602     -64.279 -36.490 -12.640  1.00 16.190          H  
ATOM  25640  N   PRO B1603     -60.650 -35.808  -8.365  1.00 10.720          N  
ATOM  25641  CA  PRO B1603     -59.649 -34.772  -8.165  1.00 11.220          C  
ATOM  25642  C   PRO B1603     -59.563 -33.834  -9.324  1.00 11.330          C  
ATOM  25643  O   PRO B1603     -59.449 -34.292 -10.478  1.00 11.680          O  
ATOM  25644  CB  PRO B1603     -58.363 -35.572  -7.989  1.00 16.830          C  
ATOM  25645  CG  PRO B1603     -58.827 -36.913  -7.453  1.00 16.830          C  
ATOM  25646  CD  PRO B1603     -60.133 -37.186  -8.176  1.00 16.830          C  
ATOM  25647  HA  PRO B1603     -59.906 -34.213  -7.230  1.00 13.460          H  
ATOM  25648 1HB  PRO B1603     -57.847 -35.654  -8.966  1.00 20.200          H  
ATOM  25649 2HB  PRO B1603     -57.686 -35.051  -7.311  1.00 20.200          H  
ATOM  25650 1HG  PRO B1603     -58.069 -37.683  -7.669  1.00 20.200          H  
ATOM  25651 2HG  PRO B1603     -58.945 -36.879  -6.363  1.00 20.200          H  
ATOM  25652 1HD  PRO B1603     -59.968 -37.695  -9.126  1.00 20.200          H  
ATOM  25653 2HD  PRO B1603     -60.753 -37.760  -7.479  1.00 20.200          H  
ATOM  25654  N   ASN B1604     -59.535 -32.542  -9.024  1.00 11.210          N  
ATOM  25655  CA  ASN B1604     -59.473 -31.387  -9.904  1.00 11.440          C  
ATOM  25656  C   ASN B1604     -60.551 -31.413 -10.983  1.00 11.180          C  
ATOM  25657  O   ASN B1604     -60.450 -30.722 -12.000  1.00 11.220          O  
ATOM  25658  CB  ASN B1604     -58.099 -31.328 -10.544  1.00 15.920          C  
ATOM  25659  CG  ASN B1604     -57.016 -31.162  -9.531  1.00 15.920          C  
ATOM  25660  OD1 ASN B1604     -57.136 -30.405  -8.560  1.00 15.920          O  
ATOM  25661  ND2 ASN B1604     -55.931 -31.868  -9.737  1.00 15.920          N  
ATOM  25662  H   ASN B1604     -59.682 -32.291  -8.027  1.00 13.450          H  
ATOM  25663  HA  ASN B1604     -59.635 -30.489  -9.314  1.00 13.730          H  
ATOM  25664 1HB  ASN B1604     -57.910 -32.244 -11.108  1.00 19.110          H  
ATOM  25665 2HB  ASN B1604     -58.050 -30.500 -11.247  1.00 19.110          H  
ATOM  25666 1HD2 ASN B1604     -55.163 -31.803  -9.099  1.00 19.110          H  
ATOM  25667 2HD2 ASN B1604     -55.871 -32.465 -10.535  1.00 19.110          H  
ATOM  25668  N   ASN B1605     -61.639 -32.103 -10.672  1.00 11.060          N  
ATOM  25669  CA  ASN B1605     -62.825 -32.197 -11.473  1.00 11.010          C  
ATOM  25670  C   ASN B1605     -64.052 -32.096 -10.568  1.00 10.560          C  
ATOM  25671  O   ASN B1605     -65.084 -32.725 -10.833  1.00 10.490          O  
ATOM  25672  CB  ASN B1605     -62.772 -33.483 -12.272  1.00 15.430          C  
ATOM  25673  CG  ASN B1605     -61.735 -33.484 -13.409  1.00 15.430          C  
ATOM  25674  OD1 ASN B1605     -62.015 -33.070 -14.558  1.00 15.430          O  
ATOM  25675  ND2 ASN B1605     -60.531 -33.904 -13.114  1.00 15.430          N  
ATOM  25676  H   ASN B1605     -61.626 -32.697  -9.836  1.00 13.270          H  
ATOM  25677  HA  ASN B1605     -62.842 -31.359 -12.150  1.00 13.210          H  
ATOM  25678 1HB  ASN B1605     -62.494 -34.265 -11.586  1.00 18.520          H  
ATOM  25679 2HB  ASN B1605     -63.749 -33.726 -12.664  1.00 18.520          H  
ATOM  25680 1HD2 ASN B1605     -59.819 -33.903 -13.808  1.00 18.520          H  
ATOM  25681 2HD2 ASN B1605     -60.285 -34.184 -12.166  1.00 18.520          H  
ATOM  25682  N   GLU B1606     -63.914 -31.336  -9.468  1.00 10.480          N  
ATOM  25683  CA  GLU B1606     -64.955 -31.155  -8.451  1.00 10.280          C  
ATOM  25684  C   GLU B1606     -66.185 -30.380  -8.947  1.00 10.090          C  
ATOM  25685  O   GLU B1606     -67.341 -30.710  -8.620  1.00 10.230          O  
ATOM  25686  CB  GLU B1606     -64.374 -30.394  -7.260  1.00 14.470          C  
ATOM  25687  CG  GLU B1606     -63.249 -31.121  -6.490  1.00 14.470          C  
ATOM  25688  CD  GLU B1606     -61.896 -30.976  -7.154  1.00 14.470          C  
ATOM  25689  OE1 GLU B1606     -61.836 -30.253  -8.126  1.00 14.470          O  
ATOM  25690  OE2 GLU B1606     -60.925 -31.593  -6.719  1.00 14.470          O  
ATOM  25691  H   GLU B1606     -63.016 -30.865  -9.317  1.00 12.580          H  
ATOM  25692  HA  GLU B1606     -65.260 -32.135  -8.106  1.00 12.340          H  
ATOM  25693 1HB  GLU B1606     -64.017 -29.414  -7.574  1.00 17.370          H  
ATOM  25694 2HB  GLU B1606     -65.167 -30.228  -6.563  1.00 17.370          H  
ATOM  25695 1HG  GLU B1606     -63.201 -30.728  -5.473  1.00 17.370          H  
ATOM  25696 2HG  GLU B1606     -63.506 -32.176  -6.431  1.00 17.370          H  
ATOM  25697  N   LEU B1607     -65.912 -29.330  -9.727  1.00  9.990          N  
ATOM  25698  CA  LEU B1607     -66.924 -28.426 -10.260  1.00  9.980          C  
ATOM  25699  C   LEU B1607     -66.917 -28.374 -11.776  1.00  9.670          C  
ATOM  25700  O   LEU B1607     -65.850 -28.394 -12.400  1.00  9.740          O  
ATOM  25701  CB  LEU B1607     -66.665 -27.001  -9.755  1.00 13.980          C  
ATOM  25702  CG  LEU B1607     -66.646 -26.808  -8.244  1.00 13.980          C  
ATOM  25703  CD1 LEU B1607     -66.196 -25.405  -7.925  1.00 13.980          C  
ATOM  25704  CD2 LEU B1607     -68.031 -27.043  -7.660  1.00 13.980          C  
ATOM  25705  H   LEU B1607     -64.941 -29.160  -9.939  1.00 11.990          H  
ATOM  25706  HA  LEU B1607     -67.905 -28.773  -9.948  1.00 11.980          H  
ATOM  25707 1HB  LEU B1607     -65.702 -26.671 -10.141  1.00 16.770          H  
ATOM  25708 2HB  LEU B1607     -67.437 -26.347 -10.161  1.00 16.770          H  
ATOM  25709  HG  LEU B1607     -65.938 -27.498  -7.811  1.00 16.770          H  
ATOM  25710 1HD1 LEU B1607     -66.166 -25.273  -6.841  1.00 16.770          H  
ATOM  25711 2HD1 LEU B1607     -65.200 -25.235  -8.336  1.00 16.770          H  
ATOM  25712 3HD1 LEU B1607     -66.891 -24.687  -8.358  1.00 16.770          H  
ATOM  25713 1HD2 LEU B1607     -67.988 -26.884  -6.587  1.00 16.770          H  
ATOM  25714 2HD2 LEU B1607     -68.742 -26.341  -8.096  1.00 16.770          H  
ATOM  25715 3HD2 LEU B1607     -68.362 -28.058  -7.858  1.00 16.770          H  
ATOM  25716  N   GLY B1608     -68.096 -28.184 -12.375  1.00  9.560          N  
ATOM  25717  CA  GLY B1608     -68.231 -28.072 -13.836  1.00  9.340          C  
ATOM  25718  C   GLY B1608     -67.362 -26.969 -14.441  1.00  9.080          C  
ATOM  25719  O   GLY B1608     -66.868 -27.109 -15.558  1.00  9.020          O  
ATOM  25720  H   GLY B1608     -68.933 -28.164 -11.807  1.00 11.470          H  
ATOM  25721 1HA  GLY B1608     -67.983 -29.025 -14.299  1.00 11.210          H  
ATOM  25722 2HA  GLY B1608     -69.275 -27.873 -14.079  1.00 11.210          H  
ATOM  25723  N   ASP B1609     -67.145 -25.893 -13.679  1.00  9.240          N  
ATOM  25724  CA  ASP B1609     -66.328 -24.761 -14.096  1.00  9.080          C  
ATOM  25725  C   ASP B1609     -64.863 -25.149 -14.373  1.00  8.630          C  
ATOM  25726  O   ASP B1609     -64.191 -24.500 -15.177  1.00  8.300          O  
ATOM  25727  CB  ASP B1609     -66.359 -23.681 -13.004  1.00 12.780          C  
ATOM  25728  CG  ASP B1609     -67.712 -22.978 -12.853  1.00 12.780          C  
ATOM  25729  OD1 ASP B1609     -68.545 -23.107 -13.713  1.00 12.780          O  
ATOM  25730  OD2 ASP B1609     -67.900 -22.318 -11.849  1.00 12.780          O  
ATOM  25731  H   ASP B1609     -67.624 -25.828 -12.792  1.00 11.090          H  
ATOM  25732  HA  ASP B1609     -66.753 -24.353 -15.014  1.00 10.900          H  
ATOM  25733 1HB  ASP B1609     -66.094 -24.130 -12.047  1.00 15.330          H  
ATOM  25734 2HB  ASP B1609     -65.612 -22.928 -13.225  1.00 15.330          H  
ATOM  25735  N   ARG B1610     -64.364 -26.187 -13.679  1.00  8.820          N  
ATOM  25736  CA  ARG B1610     -62.988 -26.685 -13.786  1.00  8.750          C  
ATOM  25737  C   ARG B1610     -61.898 -25.618 -13.644  1.00  7.900          C  
ATOM  25738  O   ARG B1610     -60.947 -25.596 -14.430  1.00  7.990          O  
ATOM  25739  CB  ARG B1610     -62.788 -27.428 -15.112  1.00 12.280          C  
ATOM  25740  CG  ARG B1610     -63.668 -28.692 -15.335  1.00 12.280          C  
ATOM  25741  CD  ARG B1610     -63.360 -29.780 -14.346  1.00 12.280          C  
ATOM  25742  NE  ARG B1610     -63.945 -31.096 -14.718  1.00 12.280          N  
ATOM  25743  CZ  ARG B1610     -65.145 -31.583 -14.322  1.00 12.280          C  
ATOM  25744  NH1 ARG B1610     -65.919 -30.886 -13.544  1.00 12.280          N  
ATOM  25745  NH2 ARG B1610     -65.527 -32.789 -14.723  1.00 12.280          N  
ATOM  25746  H   ARG B1610     -64.993 -26.716 -13.076  1.00 10.580          H  
ATOM  25747  HA  ARG B1610     -62.842 -27.402 -12.979  1.00 10.500          H  
ATOM  25748 1HB  ARG B1610     -62.988 -26.748 -15.937  1.00 14.730          H  
ATOM  25749 2HB  ARG B1610     -61.748 -27.741 -15.196  1.00 14.730          H  
ATOM  25750 1HG  ARG B1610     -64.712 -28.422 -15.216  1.00 14.730          H  
ATOM  25751 2HG  ARG B1610     -63.506 -29.079 -16.337  1.00 14.730          H  
ATOM  25752 1HD  ARG B1610     -62.276 -29.906 -14.282  1.00 14.730          H  
ATOM  25753 2HD  ARG B1610     -63.736 -29.501 -13.372  1.00 14.730          H  
ATOM  25754  HE  ARG B1610     -63.358 -31.724 -15.258  1.00 14.730          H  
ATOM  25755 1HH1 ARG B1610     -65.606 -29.961 -13.225  1.00 14.730          H  
ATOM  25756 2HH1 ARG B1610     -66.805 -31.257 -13.236  1.00 14.730          H  
ATOM  25757 1HH2 ARG B1610     -64.925 -33.339 -15.326  1.00 14.730          H  
ATOM  25758 2HH2 ARG B1610     -66.417 -33.162 -14.427  1.00 14.730          H  
ATOM  25759  N   LYS B1611     -62.012 -24.755 -12.633  1.00  7.320          N  
ATOM  25760  CA  LYS B1611     -61.027 -23.698 -12.408  1.00  6.700          C  
ATOM  25761  C   LYS B1611     -61.155 -23.078 -11.023  1.00  5.910          C  
ATOM  25762  O   LYS B1611     -62.155 -23.288 -10.334  1.00  5.590          O  
ATOM  25763  CB  LYS B1611     -61.162 -22.608 -13.475  1.00  9.630          C  
ATOM  25764  CG  LYS B1611     -62.493 -21.874 -13.483  1.00  9.630          C  
ATOM  25765  CD  LYS B1611     -62.550 -20.881 -14.642  1.00  9.630          C  
ATOM  25766  CE  LYS B1611     -63.866 -20.113 -14.680  1.00  9.630          C  
ATOM  25767  NZ  LYS B1611     -63.934 -19.188 -15.854  1.00  9.630          N  
ATOM  25768  H   LYS B1611     -62.801 -24.844 -12.010  1.00  8.780          H  
ATOM  25769  HA  LYS B1611     -60.033 -24.135 -12.484  1.00  8.040          H  
ATOM  25770 1HB  LYS B1611     -60.387 -21.861 -13.322  1.00 11.550          H  
ATOM  25771 2HB  LYS B1611     -61.011 -23.037 -14.464  1.00 11.550          H  
ATOM  25772 1HG  LYS B1611     -63.295 -22.595 -13.587  1.00 11.550          H  
ATOM  25773 2HG  LYS B1611     -62.623 -21.341 -12.541  1.00 11.550          H  
ATOM  25774 1HD  LYS B1611     -61.727 -20.172 -14.545  1.00 11.550          H  
ATOM  25775 2HD  LYS B1611     -62.433 -21.424 -15.581  1.00 11.550          H  
ATOM  25776 1HE  LYS B1611     -64.694 -20.822 -14.735  1.00 11.550          H  
ATOM  25777 2HE  LYS B1611     -63.964 -19.527 -13.771  1.00 11.550          H  
ATOM  25778 1HZ  LYS B1611     -64.818 -18.695 -15.849  1.00 11.550          H  
ATOM  25779 2HZ  LYS B1611     -63.178 -18.519 -15.808  1.00 11.550          H  
ATOM  25780 3HZ  LYS B1611     -63.856 -19.726 -16.707  1.00 11.550          H  
ATOM  25781  N   PHE B1612     -60.154 -22.285 -10.636  1.00  5.860          N  
ATOM  25782  CA  PHE B1612     -60.232 -21.514  -9.400  1.00  5.340          C  
ATOM  25783  C   PHE B1612     -61.050 -20.274  -9.625  1.00  4.550          C  
ATOM  25784  O   PHE B1612     -60.950 -19.630 -10.672  1.00  4.730          O  
ATOM  25785  CB  PHE B1612     -58.860 -21.067  -8.897  1.00  7.680          C  
ATOM  25786  CG  PHE B1612     -58.053 -22.104  -8.239  1.00  7.680          C  
ATOM  25787  CD1 PHE B1612     -57.181 -22.907  -8.952  1.00  7.680          C  
ATOM  25788  CD2 PHE B1612     -58.144 -22.261  -6.863  1.00  7.680          C  
ATOM  25789  CE1 PHE B1612     -56.424 -23.860  -8.301  1.00  7.680          C  
ATOM  25790  CE2 PHE B1612     -57.390 -23.206  -6.213  1.00  7.680          C  
ATOM  25791  CZ  PHE B1612     -56.529 -24.010  -6.932  1.00  7.680          C  
ATOM  25792  H   PHE B1612     -59.348 -22.186 -11.234  1.00  7.030          H  
ATOM  25793  HA  PHE B1612     -60.717 -22.121  -8.633  1.00  6.410          H  
ATOM  25794 1HB  PHE B1612     -58.286 -20.668  -9.729  1.00  9.220          H  
ATOM  25795 2HB  PHE B1612     -59.002 -20.251  -8.185  1.00  9.220          H  
ATOM  25796  HD1 PHE B1612     -57.094 -22.787 -10.030  1.00  9.220          H  
ATOM  25797  HD2 PHE B1612     -58.823 -21.621  -6.293  1.00  9.220          H  
ATOM  25798  HE1 PHE B1612     -55.741 -24.493  -8.868  1.00  9.220          H  
ATOM  25799  HE2 PHE B1612     -57.469 -23.321  -5.132  1.00  9.220          H  
ATOM  25800  HZ  PHE B1612     -55.930 -24.760  -6.420  1.00  9.220          H  
ATOM  25801  N   ARG B1613     -61.821 -19.900  -8.622  1.00  4.030          N  
ATOM  25802  CA  ARG B1613     -62.593 -18.688  -8.717  1.00  3.490          C  
ATOM  25803  C   ARG B1613     -62.113 -17.702  -7.683  1.00  3.190          C  
ATOM  25804  O   ARG B1613     -61.749 -18.079  -6.571  1.00  3.320          O  
ATOM  25805  CB  ARG B1613     -64.070 -18.979  -8.501  1.00  5.100          C  
ATOM  25806  CG  ARG B1613     -64.696 -20.006  -9.473  1.00  5.100          C  
ATOM  25807  CD  ARG B1613     -64.723 -19.536 -10.892  1.00  5.100          C  
ATOM  25808  NE  ARG B1613     -65.490 -18.312 -11.046  1.00  5.100          N  
ATOM  25809  CZ  ARG B1613     -66.845 -18.231 -11.222  1.00  5.100          C  
ATOM  25810  NH1 ARG B1613     -67.638 -19.309 -11.297  1.00  5.100          N  
ATOM  25811  NH2 ARG B1613     -67.405 -17.028 -11.329  1.00  5.100          N  
ATOM  25812  H   ARG B1613     -61.871 -20.468  -7.787  1.00  4.840          H  
ATOM  25813  HA  ARG B1613     -62.446 -18.242  -9.697  1.00  4.190          H  
ATOM  25814 1HB  ARG B1613     -64.214 -19.360  -7.491  1.00  6.120          H  
ATOM  25815 2HB  ARG B1613     -64.638 -18.052  -8.577  1.00  6.120          H  
ATOM  25816 1HG  ARG B1613     -64.120 -20.933  -9.444  1.00  6.120          H  
ATOM  25817 2HG  ARG B1613     -65.720 -20.212  -9.164  1.00  6.120          H  
ATOM  25818 1HD  ARG B1613     -63.709 -19.354 -11.243  1.00  6.120          H  
ATOM  25819 2HD  ARG B1613     -65.175 -20.303 -11.513  1.00  6.120          H  
ATOM  25820  HE  ARG B1613     -64.967 -17.442 -11.010  1.00  6.120          H  
ATOM  25821 1HH1 ARG B1613     -67.303 -20.292 -11.256  1.00  6.120          H  
ATOM  25822 2HH1 ARG B1613     -68.630 -19.184 -11.426  1.00  6.120          H  
ATOM  25823 1HH2 ARG B1613     -66.839 -16.190 -11.284  1.00  6.120          H  
ATOM  25824 2HH2 ARG B1613     -68.401 -16.948 -11.462  1.00  6.120          H  
ATOM  25825  N   PHE B1614     -62.134 -16.436  -8.067  1.00  2.980          N  
ATOM  25826  CA  PHE B1614     -61.755 -15.336  -7.201  1.00  2.770          C  
ATOM  25827  C   PHE B1614     -62.865 -14.296  -7.216  1.00  2.340          C  
ATOM  25828  O   PHE B1614     -62.630 -13.098  -7.408  1.00  2.890          O  
ATOM  25829  CB  PHE B1614     -60.427 -14.748  -7.663  1.00  3.960          C  
ATOM  25830  CG  PHE B1614     -59.286 -15.751  -7.627  1.00  3.960          C  
ATOM  25831  CD1 PHE B1614     -59.049 -16.593  -8.705  1.00  3.960          C  
ATOM  25832  CD2 PHE B1614     -58.436 -15.841  -6.533  1.00  3.960          C  
ATOM  25833  CE1 PHE B1614     -58.024 -17.499  -8.676  1.00  3.960          C  
ATOM  25834  CE2 PHE B1614     -57.409 -16.741  -6.506  1.00  3.960          C  
ATOM  25835  CZ  PHE B1614     -57.205 -17.579  -7.577  1.00  3.960          C  
ATOM  25836  H   PHE B1614     -62.433 -16.226  -9.010  1.00  3.580          H  
ATOM  25837  HA  PHE B1614     -61.639 -15.731  -6.202  1.00  3.320          H  
ATOM  25838 1HB  PHE B1614     -60.533 -14.378  -8.650  1.00  4.750          H  
ATOM  25839 2HB  PHE B1614     -60.160 -13.911  -7.041  1.00  4.750          H  
ATOM  25840  HD1 PHE B1614     -59.695 -16.540  -9.581  1.00  4.750          H  
ATOM  25841  HD2 PHE B1614     -58.582 -15.191  -5.688  1.00  4.750          H  
ATOM  25842  HE1 PHE B1614     -57.864 -18.155  -9.531  1.00  4.750          H  
ATOM  25843  HE2 PHE B1614     -56.755 -16.794  -5.634  1.00  4.750          H  
ATOM  25844  HZ  PHE B1614     -56.392 -18.300  -7.558  1.00  4.750          H  
ATOM  25845  N   THR B1615     -64.092 -14.767  -7.055  1.00  2.020          N  
ATOM  25846  CA  THR B1615     -65.264 -13.918  -7.179  1.00  1.960          C  
ATOM  25847  C   THR B1615     -65.218 -12.630  -6.404  1.00  1.750          C  
ATOM  25848  O   THR B1615     -64.838 -12.594  -5.223  1.00  1.670          O  
ATOM  25849  CB  THR B1615     -66.558 -14.650  -6.784  1.00  2.770          C  
ATOM  25850  OG1 THR B1615     -67.669 -13.735  -6.932  1.00  2.770          O  
ATOM  25851  CG2 THR B1615     -66.495 -15.147  -5.346  1.00  2.770          C  
ATOM  25852  H   THR B1615     -64.216 -15.750  -6.855  1.00  2.420          H  
ATOM  25853  HA  THR B1615     -65.367 -13.668  -8.226  1.00  2.350          H  
ATOM  25854  HB  THR B1615     -66.702 -15.495  -7.455  1.00  3.320          H  
ATOM  25855  HG1 THR B1615     -68.497 -14.233  -6.938  1.00  3.320          H  
ATOM  25856 1HG2 THR B1615     -67.419 -15.664  -5.100  1.00  3.320          H  
ATOM  25857 2HG2 THR B1615     -65.660 -15.834  -5.234  1.00  3.320          H  
ATOM  25858 3HG2 THR B1615     -66.369 -14.332  -4.666  1.00  3.320          H  
ATOM  25859  N   PHE B1616     -65.768 -11.594  -7.035  1.00  1.750          N  
ATOM  25860  CA  PHE B1616     -65.868 -10.271  -6.442  1.00  1.610          C  
ATOM  25861  C   PHE B1616     -66.415 -10.281  -5.028  1.00  1.400          C  
ATOM  25862  O   PHE B1616     -66.083  -9.399  -4.240  1.00  1.360          O  
ATOM  25863  CB  PHE B1616     -66.800  -9.384  -7.229  1.00  2.310          C  
ATOM  25864  CG  PHE B1616     -66.259  -8.691  -8.409  1.00  2.310          C  
ATOM  25865  CD1 PHE B1616     -66.636  -9.059  -9.673  1.00  2.310          C  
ATOM  25866  CD2 PHE B1616     -65.419  -7.604  -8.252  1.00  2.310          C  
ATOM  25867  CE1 PHE B1616     -66.195  -8.361 -10.757  1.00  2.310          C  
ATOM  25868  CE2 PHE B1616     -64.980  -6.916  -9.342  1.00  2.310          C  
ATOM  25869  CZ  PHE B1616     -65.378  -7.303 -10.594  1.00  2.310          C  
ATOM  25870  H   PHE B1616     -66.032 -11.735  -8.017  1.00  2.100          H  
ATOM  25871  HA  PHE B1616     -64.873  -9.831  -6.439  1.00  1.930          H  
ATOM  25872 1HB  PHE B1616     -67.648  -9.980  -7.561  1.00  2.770          H  
ATOM  25873 2HB  PHE B1616     -67.185  -8.655  -6.561  1.00  2.770          H  
ATOM  25874  HD1 PHE B1616     -67.305  -9.907  -9.812  1.00  2.770          H  
ATOM  25875  HD2 PHE B1616     -65.120  -7.287  -7.246  1.00  2.770          H  
ATOM  25876  HE1 PHE B1616     -66.512  -8.647 -11.761  1.00  2.770          H  
ATOM  25877  HE2 PHE B1616     -64.332  -6.054  -9.214  1.00  2.770          H  
ATOM  25878  HZ  PHE B1616     -65.053  -6.767 -11.457  1.00  2.770          H  
ATOM  25879  N   HIS B1617     -67.299 -11.223  -4.713  1.00  1.510          N  
ATOM  25880  CA  HIS B1617     -67.887 -11.293  -3.380  1.00  1.410          C  
ATOM  25881  C   HIS B1617     -66.787 -11.469  -2.320  1.00  1.360          C  
ATOM  25882  O   HIS B1617     -66.871 -10.909  -1.224  1.00  1.290          O  
ATOM  25883  CB  HIS B1617     -68.904 -12.430  -3.295  1.00  2.010          C  
ATOM  25884  CG  HIS B1617     -69.640 -12.527  -1.971  1.00  2.010          C  
ATOM  25885  ND1 HIS B1617     -70.674 -11.660  -1.603  1.00  2.010          N  
ATOM  25886  CD2 HIS B1617     -69.489 -13.390  -0.936  1.00  2.010          C  
ATOM  25887  CE1 HIS B1617     -71.124 -12.006  -0.414  1.00  2.010          C  
ATOM  25888  NE2 HIS B1617     -70.423 -13.049   0.018  1.00  2.010          N  
ATOM  25889  H   HIS B1617     -67.534 -11.929  -5.417  1.00  1.810          H  
ATOM  25890  HA  HIS B1617     -68.405 -10.366  -3.155  1.00  1.690          H  
ATOM  25891 1HB  HIS B1617     -69.645 -12.299  -4.086  1.00  2.420          H  
ATOM  25892 2HB  HIS B1617     -68.400 -13.376  -3.476  1.00  2.420          H  
ATOM  25893  HD1 HIS B1617     -70.865 -10.705  -1.940  1.00  2.420          H  
ATOM  25894  HD2 HIS B1617     -68.811 -14.229  -0.766  1.00  2.420          H  
ATOM  25895  HE1 HIS B1617     -71.943 -11.441   0.042  1.00  2.420          H  
ATOM  25896  N   GLU B1618     -65.808 -12.329  -2.612  1.00  1.440          N  
ATOM  25897  CA  GLU B1618     -64.717 -12.647  -1.708  1.00  1.440          C  
ATOM  25898  C   GLU B1618     -63.734 -11.484  -1.693  1.00  1.350          C  
ATOM  25899  O   GLU B1618     -63.174 -11.150  -0.646  1.00  1.310          O  
ATOM  25900  CB  GLU B1618     -64.102 -13.971  -2.139  1.00  2.020          C  
ATOM  25901  CG  GLU B1618     -65.068 -15.159  -1.921  1.00  2.020          C  
ATOM  25902  CD  GLU B1618     -64.629 -16.430  -2.580  1.00  2.020          C  
ATOM  25903  OE1 GLU B1618     -63.645 -16.400  -3.262  1.00  2.020          O  
ATOM  25904  OE2 GLU B1618     -65.306 -17.425  -2.432  1.00  2.020          O  
ATOM  25905  H   GLU B1618     -65.764 -12.730  -3.548  1.00  1.730          H  
ATOM  25906  HA  GLU B1618     -65.118 -12.771  -0.702  1.00  1.730          H  
ATOM  25907 1HB  GLU B1618     -63.848 -13.925  -3.195  1.00  2.420          H  
ATOM  25908 2HB  GLU B1618     -63.185 -14.159  -1.574  1.00  2.420          H  
ATOM  25909 1HG  GLU B1618     -65.143 -15.338  -0.849  1.00  2.420          H  
ATOM  25910 2HG  GLU B1618     -66.056 -14.885  -2.280  1.00  2.420          H  
ATOM  25911  N   VAL B1619     -63.581 -10.820  -2.850  1.00  1.350          N  
ATOM  25912  CA  VAL B1619     -62.697  -9.654  -2.937  1.00  1.300          C  
ATOM  25913  C   VAL B1619     -63.245  -8.596  -1.995  1.00  1.180          C  
ATOM  25914  O   VAL B1619     -62.490  -7.981  -1.240  1.00  1.140          O  
ATOM  25915  CB  VAL B1619     -62.666  -9.021  -4.355  1.00  1.840          C  
ATOM  25916  CG1 VAL B1619     -61.891  -7.699  -4.331  1.00  1.840          C  
ATOM  25917  CG2 VAL B1619     -62.040  -9.950  -5.355  1.00  1.840          C  
ATOM  25918  H   VAL B1619     -64.070 -11.196  -3.671  1.00  1.620          H  
ATOM  25919  HA  VAL B1619     -61.689  -9.937  -2.629  1.00  1.560          H  
ATOM  25920  HB  VAL B1619     -63.677  -8.798  -4.653  1.00  2.210          H  
ATOM  25921 1HG1 VAL B1619     -61.915  -7.269  -5.320  1.00  2.210          H  
ATOM  25922 2HG1 VAL B1619     -62.344  -6.999  -3.640  1.00  2.210          H  
ATOM  25923 3HG1 VAL B1619     -60.858  -7.876  -4.033  1.00  2.210          H  
ATOM  25924 1HG2 VAL B1619     -62.054  -9.485  -6.338  1.00  2.210          H  
ATOM  25925 2HG2 VAL B1619     -61.026 -10.135  -5.062  1.00  2.210          H  
ATOM  25926 3HG2 VAL B1619     -62.598 -10.890  -5.395  1.00  2.210          H  
ATOM  25927  N   SER B1620     -64.565  -8.388  -2.065  1.00  1.160          N  
ATOM  25928  CA  SER B1620     -65.282  -7.430  -1.245  1.00  1.070          C  
ATOM  25929  C   SER B1620     -65.139  -7.738   0.234  1.00  1.030          C  
ATOM  25930  O   SER B1620     -64.772  -6.861   1.019  1.00  1.030          O  
ATOM  25931  CB  SER B1620     -66.738  -7.418  -1.636  1.00  1.530          C  
ATOM  25932  OG  SER B1620     -67.456  -6.533  -0.843  1.00  1.530          O  
ATOM  25933  H   SER B1620     -65.107  -8.911  -2.754  1.00  1.390          H  
ATOM  25934  HA  SER B1620     -64.875  -6.436  -1.434  1.00  1.280          H  
ATOM  25935 1HB  SER B1620     -66.830  -7.129  -2.682  1.00  1.840          H  
ATOM  25936 2HB  SER B1620     -67.158  -8.411  -1.542  1.00  1.840          H  
ATOM  25937  HG  SER B1620     -68.333  -6.492  -1.251  1.00  1.840          H  
ATOM  25938  N   LYS B1621     -65.319  -9.003   0.641  1.00  1.040          N  
ATOM  25939  CA  LYS B1621     -65.166  -9.302   2.060  1.00  1.070          C  
ATOM  25940  C   LYS B1621     -63.747  -8.950   2.526  1.00  1.060          C  
ATOM  25941  O   LYS B1621     -63.573  -8.360   3.599  1.00  1.060          O  
ATOM  25942  CB  LYS B1621     -65.458 -10.784   2.334  1.00  1.490          C  
ATOM  25943  CG  LYS B1621     -66.923 -11.231   2.128  1.00  1.490          C  
ATOM  25944  CD  LYS B1621     -67.886 -10.686   3.178  1.00  1.490          C  
ATOM  25945  CE  LYS B1621     -69.289 -11.235   2.936  1.00  1.490          C  
ATOM  25946  NZ  LYS B1621     -70.277 -10.725   3.924  1.00  1.490          N  
ATOM  25947  H   LYS B1621     -65.635  -9.718  -0.022  1.00  1.250          H  
ATOM  25948  HA  LYS B1621     -65.858  -8.682   2.623  1.00  1.280          H  
ATOM  25949 1HB  LYS B1621     -64.837 -11.394   1.675  1.00  1.780          H  
ATOM  25950 2HB  LYS B1621     -65.183 -11.021   3.356  1.00  1.780          H  
ATOM  25951 1HG  LYS B1621     -67.264 -10.878   1.165  1.00  1.780          H  
ATOM  25952 2HG  LYS B1621     -66.973 -12.319   2.124  1.00  1.780          H  
ATOM  25953 1HD  LYS B1621     -67.550 -10.971   4.175  1.00  1.780          H  
ATOM  25954 2HD  LYS B1621     -67.931  -9.600   3.120  1.00  1.780          H  
ATOM  25955 1HE  LYS B1621     -69.610 -10.943   1.937  1.00  1.780          H  
ATOM  25956 2HE  LYS B1621     -69.260 -12.323   2.992  1.00  1.780          H  
ATOM  25957 1HZ  LYS B1621     -71.187 -11.115   3.715  1.00  1.780          H  
ATOM  25958 2HZ  LYS B1621     -69.999 -10.998   4.857  1.00  1.780          H  
ATOM  25959 3HZ  LYS B1621     -70.326  -9.720   3.867  1.00  1.780          H  
ATOM  25960  N   VAL B1622     -62.741  -9.247   1.696  1.00  1.080          N  
ATOM  25961  CA  VAL B1622     -61.371  -8.911   2.046  1.00  1.110          C  
ATOM  25962  C   VAL B1622     -61.166  -7.389   2.112  1.00  1.070          C  
ATOM  25963  O   VAL B1622     -60.539  -6.898   3.056  1.00  1.070          O  
ATOM  25964  CB  VAL B1622     -60.380  -9.579   1.073  1.00  1.540          C  
ATOM  25965  CG1 VAL B1622     -58.985  -9.080   1.308  1.00  1.540          C  
ATOM  25966  CG2 VAL B1622     -60.416 -11.061   1.287  1.00  1.540          C  
ATOM  25967  H   VAL B1622     -62.941  -9.760   0.828  1.00  1.300          H  
ATOM  25968  HA  VAL B1622     -61.173  -9.317   3.038  1.00  1.330          H  
ATOM  25969  HB  VAL B1622     -60.660  -9.347   0.043  1.00  1.850          H  
ATOM  25970 1HG1 VAL B1622     -58.296  -9.563   0.622  1.00  1.850          H  
ATOM  25971 2HG1 VAL B1622     -58.980  -8.024   1.135  1.00  1.850          H  
ATOM  25972 3HG1 VAL B1622     -58.679  -9.290   2.333  1.00  1.850          H  
ATOM  25973 1HG2 VAL B1622     -59.724 -11.507   0.608  1.00  1.850          H  
ATOM  25974 2HG2 VAL B1622     -60.132 -11.297   2.311  1.00  1.850          H  
ATOM  25975 3HG2 VAL B1622     -61.412 -11.443   1.099  1.00  1.850          H  
ATOM  25976  N   LEU B1623     -61.664  -6.641   1.122  1.00  1.050          N  
ATOM  25977  CA  LEU B1623     -61.516  -5.192   1.148  1.00  1.040          C  
ATOM  25978  C   LEU B1623     -62.209  -4.571   2.348  1.00  0.990          C  
ATOM  25979  O   LEU B1623     -61.685  -3.616   2.934  1.00  1.000          O  
ATOM  25980  CB  LEU B1623     -62.050  -4.560  -0.129  1.00  1.460          C  
ATOM  25981  CG  LEU B1623     -61.253  -4.741  -1.421  1.00  1.460          C  
ATOM  25982  CD1 LEU B1623     -62.113  -4.242  -2.573  1.00  1.460          C  
ATOM  25983  CD2 LEU B1623     -59.942  -3.909  -1.348  1.00  1.460          C  
ATOM  25984  H   LEU B1623     -62.142  -7.095   0.339  1.00  1.260          H  
ATOM  25985  HA  LEU B1623     -60.463  -4.967   1.235  1.00  1.250          H  
ATOM  25986 1HB  LEU B1623     -63.058  -4.950  -0.300  1.00  1.750          H  
ATOM  25987 2HB  LEU B1623     -62.114  -3.521   0.035  1.00  1.750          H  
ATOM  25988  HG  LEU B1623     -61.022  -5.794  -1.584  1.00  1.750          H  
ATOM  25989 1HD1 LEU B1623     -61.573  -4.353  -3.519  1.00  1.750          H  
ATOM  25990 2HD1 LEU B1623     -63.033  -4.826  -2.615  1.00  1.750          H  
ATOM  25991 3HD1 LEU B1623     -62.363  -3.197  -2.422  1.00  1.750          H  
ATOM  25992 1HD2 LEU B1623     -59.405  -4.014  -2.284  1.00  1.750          H  
ATOM  25993 2HD2 LEU B1623     -60.186  -2.861  -1.191  1.00  1.750          H  
ATOM  25994 3HD2 LEU B1623     -59.312  -4.250  -0.537  1.00  1.750          H  
ATOM  25995  N   LYS B1624     -63.379  -5.089   2.728  1.00  0.970          N  
ATOM  25996  CA  LYS B1624     -64.049  -4.557   3.897  1.00  0.950          C  
ATOM  25997  C   LYS B1624     -63.123  -4.685   5.094  1.00  0.950          C  
ATOM  25998  O   LYS B1624     -62.879  -3.705   5.805  1.00  0.940          O  
ATOM  25999  CB  LYS B1624     -65.343  -5.302   4.232  1.00  1.340          C  
ATOM  26000  CG  LYS B1624     -66.086  -4.681   5.440  1.00  1.340          C  
ATOM  26001  CD  LYS B1624     -67.376  -5.393   5.789  1.00  1.340          C  
ATOM  26002  CE  LYS B1624     -68.000  -4.751   7.045  1.00  1.340          C  
ATOM  26003  NZ  LYS B1624     -69.281  -5.395   7.447  1.00  1.340          N  
ATOM  26004  H   LYS B1624     -63.812  -5.826   2.168  1.00  1.160          H  
ATOM  26005  HA  LYS B1624     -64.267  -3.503   3.731  1.00  1.140          H  
ATOM  26006 1HB  LYS B1624     -65.987  -5.352   3.374  1.00  1.610          H  
ATOM  26007 2HB  LYS B1624     -65.095  -6.332   4.495  1.00  1.610          H  
ATOM  26008 1HG  LYS B1624     -65.435  -4.683   6.319  1.00  1.610          H  
ATOM  26009 2HG  LYS B1624     -66.328  -3.642   5.208  1.00  1.610          H  
ATOM  26010 1HD  LYS B1624     -68.075  -5.311   4.956  1.00  1.610          H  
ATOM  26011 2HD  LYS B1624     -67.169  -6.446   5.980  1.00  1.610          H  
ATOM  26012 1HE  LYS B1624     -67.291  -4.826   7.872  1.00  1.610          H  
ATOM  26013 2HE  LYS B1624     -68.187  -3.708   6.848  1.00  1.610          H  
ATOM  26014 1HZ  LYS B1624     -69.639  -4.925   8.271  1.00  1.610          H  
ATOM  26015 2HZ  LYS B1624     -69.947  -5.310   6.698  1.00  1.610          H  
ATOM  26016 3HZ  LYS B1624     -69.125  -6.367   7.656  1.00  1.610          H  
ATOM  26017  N   ASP B1625     -62.563  -5.896   5.302  1.00  0.990          N  
ATOM  26018  CA  ASP B1625     -61.688  -6.120   6.448  1.00  1.010          C  
ATOM  26019  C   ASP B1625     -60.473  -5.201   6.419  1.00  0.990          C  
ATOM  26020  O   ASP B1625     -60.074  -4.666   7.455  1.00  1.010          O  
ATOM  26021  CB  ASP B1625     -61.153  -7.561   6.481  1.00  1.410          C  
ATOM  26022  CG  ASP B1625     -62.157  -8.679   6.858  1.00  1.410          C  
ATOM  26023  OD1 ASP B1625     -63.230  -8.419   7.337  1.00  1.410          O  
ATOM  26024  OD2 ASP B1625     -61.789  -9.828   6.668  1.00  1.410          O  
ATOM  26025  H   ASP B1625     -62.796  -6.674   4.673  1.00  1.190          H  
ATOM  26026  HA  ASP B1625     -62.255  -5.920   7.358  1.00  1.210          H  
ATOM  26027 1HB  ASP B1625     -60.757  -7.799   5.492  1.00  1.690          H  
ATOM  26028 2HB  ASP B1625     -60.317  -7.605   7.175  1.00  1.690          H  
ATOM  26029  N   PHE B1626     -59.897  -4.988   5.228  1.00  1.000          N  
ATOM  26030  CA  PHE B1626     -58.732  -4.123   5.110  1.00  1.000          C  
ATOM  26031  C   PHE B1626     -58.992  -2.659   5.480  1.00  0.950          C  
ATOM  26032  O   PHE B1626     -58.133  -2.027   6.096  1.00  1.020          O  
ATOM  26033  CB  PHE B1626     -58.147  -4.123   3.703  1.00  1.400          C  
ATOM  26034  CG  PHE B1626     -57.272  -5.255   3.270  1.00  1.400          C  
ATOM  26035  CD1 PHE B1626     -57.442  -5.838   2.035  1.00  1.400          C  
ATOM  26036  CD2 PHE B1626     -56.218  -5.690   4.055  1.00  1.400          C  
ATOM  26037  CE1 PHE B1626     -56.591  -6.823   1.608  1.00  1.400          C  
ATOM  26038  CE2 PHE B1626     -55.387  -6.665   3.625  1.00  1.400          C  
ATOM  26039  CZ  PHE B1626     -55.569  -7.230   2.396  1.00  1.400          C  
ATOM  26040  H   PHE B1626     -60.244  -5.494   4.406  1.00  1.200          H  
ATOM  26041  HA  PHE B1626     -57.983  -4.500   5.794  1.00  1.200          H  
ATOM  26042 1HB  PHE B1626     -58.948  -3.999   2.978  1.00  1.680          H  
ATOM  26043 2HB  PHE B1626     -57.534  -3.273   3.661  1.00  1.680          H  
ATOM  26044  HD1 PHE B1626     -58.244  -5.506   1.389  1.00  1.680          H  
ATOM  26045  HD2 PHE B1626     -56.044  -5.245   5.016  1.00  1.680          H  
ATOM  26046  HE1 PHE B1626     -56.733  -7.273   0.628  1.00  1.680          H  
ATOM  26047  HE2 PHE B1626     -54.566  -6.979   4.250  1.00  1.680          H  
ATOM  26048  HZ  PHE B1626     -54.888  -7.997   2.047  1.00  1.680          H  
ATOM  26049  N   LEU B1627     -60.147  -2.103   5.084  1.00  0.910          N  
ATOM  26050  CA  LEU B1627     -60.431  -0.701   5.399  1.00  0.890          C  
ATOM  26051  C   LEU B1627     -61.009  -0.510   6.823  1.00  0.920          C  
ATOM  26052  O   LEU B1627     -60.487   0.310   7.577  1.00  0.960          O  
ATOM  26053  CB  LEU B1627     -61.349  -0.085   4.312  1.00  1.250          C  
ATOM  26054  CG  LEU B1627     -61.821   1.435   4.487  1.00  1.250          C  
ATOM  26055  CD1 LEU B1627     -60.610   2.378   4.545  1.00  1.250          C  
ATOM  26056  CD2 LEU B1627     -62.707   1.831   3.292  1.00  1.250          C  
ATOM  26057  H   LEU B1627     -60.810  -2.657   4.528  1.00  1.090          H  
ATOM  26058  HA  LEU B1627     -59.487  -0.171   5.351  1.00  1.070          H  
ATOM  26059 1HB  LEU B1627     -60.820  -0.147   3.365  1.00  1.500          H  
ATOM  26060 2HB  LEU B1627     -62.233  -0.707   4.230  1.00  1.500          H  
ATOM  26061  HG  LEU B1627     -62.389   1.537   5.416  1.00  1.500          H  
ATOM  26062 1HD1 LEU B1627     -60.953   3.402   4.657  1.00  1.500          H  
ATOM  26063 2HD1 LEU B1627     -60.004   2.124   5.387  1.00  1.500          H  
ATOM  26064 3HD1 LEU B1627     -60.024   2.293   3.646  1.00  1.500          H  
ATOM  26065 1HD2 LEU B1627     -63.045   2.867   3.403  1.00  1.500          H  
ATOM  26066 2HD2 LEU B1627     -62.132   1.743   2.392  1.00  1.500          H  
ATOM  26067 3HD2 LEU B1627     -63.579   1.177   3.233  1.00  1.500          H  
ATOM  26068  N   ASP B1628     -62.104  -1.204   7.177  1.00  1.040          N  
ATOM  26069  CA  ASP B1628     -62.689  -1.110   8.533  1.00  1.190          C  
ATOM  26070  C   ASP B1628     -63.887  -2.011   8.814  1.00  1.050          C  
ATOM  26071  O   ASP B1628     -64.711  -2.273   7.942  1.00  1.030          O  
ATOM  26072  CB  ASP B1628     -63.150   0.294   8.945  1.00  1.610          C  
ATOM  26073  CG  ASP B1628     -63.339   0.329  10.480  1.00  1.610          C  
ATOM  26074  OD1 ASP B1628     -62.633  -0.405  11.129  1.00  1.610          O  
ATOM  26075  OD2 ASP B1628     -64.306   0.868  10.967  1.00  1.610          O  
ATOM  26076  H   ASP B1628     -62.469  -1.898   6.518  1.00  1.250          H  
ATOM  26077  HA  ASP B1628     -61.904  -1.408   9.230  1.00  1.430          H  
ATOM  26078 1HB  ASP B1628     -62.444   1.030   8.670  1.00  1.930          H  
ATOM  26079 2HB  ASP B1628     -64.088   0.538   8.466  1.00  1.930          H  
ATOM  26080  N   ASP B1629     -64.089  -2.303  10.097  1.00  1.080          N  
ATOM  26081  CA  ASP B1629     -65.268  -3.023  10.570  1.00  1.080          C  
ATOM  26082  C   ASP B1629     -66.578  -2.283  10.284  1.00  1.020          C  
ATOM  26083  O   ASP B1629     -67.621  -2.928  10.142  1.00  1.120          O  
ATOM  26084  CB  ASP B1629     -65.187  -3.331  12.069  1.00  1.510          C  
ATOM  26085  CG  ASP B1629     -64.196  -4.478  12.442  1.00  1.510          C  
ATOM  26086  OD1 ASP B1629     -63.727  -5.179  11.579  1.00  1.510          O  
ATOM  26087  OD2 ASP B1629     -63.960  -4.665  13.633  1.00  1.510          O  
ATOM  26088  H   ASP B1629     -63.371  -1.994  10.760  1.00  1.300          H  
ATOM  26089  HA  ASP B1629     -65.307  -3.976  10.043  1.00  1.300          H  
ATOM  26090 1HB  ASP B1629     -64.876  -2.420  12.595  1.00  1.810          H  
ATOM  26091 2HB  ASP B1629     -66.180  -3.588  12.434  1.00  1.810          H  
ATOM  26092  N   THR B1630     -66.553  -0.937  10.244  1.00  0.990          N  
ATOM  26093  CA  THR B1630     -67.765  -0.164   9.996  1.00  1.040          C  
ATOM  26094  C   THR B1630     -67.839   0.411   8.584  1.00  1.050          C  
ATOM  26095  O   THR B1630     -68.690   1.261   8.304  1.00  1.130          O  
ATOM  26096  CB  THR B1630     -67.910   1.000  10.988  1.00  1.440          C  
ATOM  26097  OG1 THR B1630     -66.800   1.919  10.856  1.00  1.440          O  
ATOM  26098  CG2 THR B1630     -67.997   0.486  12.394  1.00  1.440          C  
ATOM  26099  H   THR B1630     -65.693  -0.406  10.425  1.00  1.190          H  
ATOM  26100  HA  THR B1630     -68.622  -0.825  10.123  1.00  1.250          H  
ATOM  26101  HB  THR B1630     -68.831   1.538  10.766  1.00  1.720          H  
ATOM  26102  HG1 THR B1630     -65.942   1.467  10.982  1.00  1.720          H  
ATOM  26103 1HG2 THR B1630     -68.125   1.328  13.073  1.00  1.720          H  
ATOM  26104 2HG2 THR B1630     -68.848  -0.184  12.473  1.00  1.720          H  
ATOM  26105 3HG2 THR B1630     -67.084  -0.053  12.644  1.00  1.720          H  
ATOM  26106  N   CYS B1631     -66.939   0.013   7.692  1.00  1.030          N  
ATOM  26107  CA  CYS B1631     -67.014   0.574   6.352  1.00  1.080          C  
ATOM  26108  C   CYS B1631     -67.945  -0.317   5.568  1.00  1.120          C  
ATOM  26109  O   CYS B1631     -68.198  -1.451   5.970  1.00  1.220          O  
ATOM  26110  CB  CYS B1631     -65.648   0.632   5.669  1.00  1.490          C  
ATOM  26111  SG  CYS B1631     -64.986  -0.968   5.196  1.00  1.490          S  
ATOM  26112  H   CYS B1631     -66.262  -0.722   7.919  1.00  1.240          H  
ATOM  26113  HA  CYS B1631     -67.432   1.579   6.393  1.00  1.300          H  
ATOM  26114 1HB  CYS B1631     -65.729   1.234   4.767  1.00  1.790          H  
ATOM  26115 2HB  CYS B1631     -64.930   1.116   6.320  1.00  1.790          H  
ATOM  26116  HG  CYS B1631     -64.829  -1.472   6.440  1.00  1.790          H  
ATOM  26117  N   LYS B1632     -68.454   0.131   4.438  1.00  1.090          N  
ATOM  26118  CA  LYS B1632     -69.247  -0.829   3.685  1.00  1.200          C  
ATOM  26119  C   LYS B1632     -68.217  -1.611   2.853  1.00  1.220          C  
ATOM  26120  O   LYS B1632     -67.120  -1.110   2.600  1.00  1.140          O  
ATOM  26121  CB  LYS B1632     -70.346  -0.135   2.872  1.00  1.640          C  
ATOM  26122  CG  LYS B1632     -71.225   0.823   3.748  1.00  1.640          C  
ATOM  26123  CD  LYS B1632     -71.913   0.131   4.961  1.00  1.640          C  
ATOM  26124  CE  LYS B1632     -72.776   1.144   5.765  1.00  1.640          C  
ATOM  26125  NZ  LYS B1632     -73.281   0.575   7.089  1.00  1.640          N  
ATOM  26126  H   LYS B1632     -68.311   1.093   4.105  1.00  1.310          H  
ATOM  26127  HA  LYS B1632     -69.721  -1.539   4.360  1.00  1.440          H  
ATOM  26128 1HB  LYS B1632     -69.930   0.435   2.056  1.00  1.960          H  
ATOM  26129 2HB  LYS B1632     -71.005  -0.886   2.441  1.00  1.960          H  
ATOM  26130 1HG  LYS B1632     -70.598   1.636   4.123  1.00  1.960          H  
ATOM  26131 2HG  LYS B1632     -71.992   1.257   3.115  1.00  1.960          H  
ATOM  26132 1HD  LYS B1632     -72.545  -0.686   4.611  1.00  1.960          H  
ATOM  26133 2HD  LYS B1632     -71.163  -0.271   5.640  1.00  1.960          H  
ATOM  26134 1HE  LYS B1632     -72.168   2.025   5.973  1.00  1.960          H  
ATOM  26135 2HE  LYS B1632     -73.632   1.443   5.161  1.00  1.960          H  
ATOM  26136 1HZ  LYS B1632     -73.826   1.280   7.592  1.00  1.960          H  
ATOM  26137 2HZ  LYS B1632     -73.856  -0.232   6.949  1.00  1.960          H  
ATOM  26138 3HZ  LYS B1632     -72.485   0.311   7.663  1.00  1.960          H  
ATOM  26139  N   GLY B1633     -68.565  -2.801   2.373  1.00  1.380          N  
ATOM  26140  CA  GLY B1633     -67.592  -3.644   1.659  1.00  1.460          C  
ATOM  26141  C   GLY B1633     -67.263  -3.298   0.210  1.00  1.370          C  
ATOM  26142  O   GLY B1633     -66.472  -3.998  -0.410  1.00  1.440          O  
ATOM  26143  H   GLY B1633     -69.489  -3.160   2.564  1.00  1.660          H  
ATOM  26144 1HA  GLY B1633     -66.659  -3.595   2.217  1.00  1.750          H  
ATOM  26145 2HA  GLY B1633     -67.920  -4.682   1.707  1.00  1.750          H  
ATOM  26146  N   PHE B1634     -67.827  -2.214  -0.306  1.00  1.380          N  
ATOM  26147  CA  PHE B1634     -67.637  -1.692  -1.668  1.00  1.310          C  
ATOM  26148  C   PHE B1634     -68.373  -2.409  -2.808  1.00  1.220          C  
ATOM  26149  O   PHE B1634     -68.580  -1.789  -3.855  1.00  1.320          O  
ATOM  26150  CB  PHE B1634     -66.146  -1.770  -2.107  1.00  1.860          C  
ATOM  26151  CG  PHE B1634     -65.043  -1.048  -1.303  1.00  1.860          C  
ATOM  26152  CD1 PHE B1634     -64.262  -1.702  -0.334  1.00  1.860          C  
ATOM  26153  CD2 PHE B1634     -64.726   0.256  -1.592  1.00  1.860          C  
ATOM  26154  CE1 PHE B1634     -63.227  -1.044   0.313  1.00  1.860          C  
ATOM  26155  CE2 PHE B1634     -63.701   0.882  -0.955  1.00  1.860          C  
ATOM  26156  CZ  PHE B1634     -62.948   0.244  -0.012  1.00  1.860          C  
ATOM  26157  H   PHE B1634     -68.461  -1.704   0.292  1.00  1.660          H  
ATOM  26158  HA  PHE B1634     -67.952  -0.645  -1.661  1.00  1.570          H  
ATOM  26159 1HB  PHE B1634     -65.841  -2.799  -2.254  1.00  2.230          H  
ATOM  26160 2HB  PHE B1634     -66.118  -1.346  -3.083  1.00  2.230          H  
ATOM  26161  HD1 PHE B1634     -64.471  -2.739  -0.092  1.00  2.230          H  
ATOM  26162  HD2 PHE B1634     -65.298   0.804  -2.352  1.00  2.230          H  
ATOM  26163  HE1 PHE B1634     -62.631  -1.561   1.073  1.00  2.230          H  
ATOM  26164  HE2 PHE B1634     -63.495   1.875  -1.214  1.00  2.230          H  
ATOM  26165  HZ  PHE B1634     -62.135   0.761   0.468  1.00  2.230          H  
ATOM  26166  N   TYR B1635     -68.839  -3.650  -2.620  1.00  1.400          N  
ATOM  26167  CA  TYR B1635     -69.487  -4.368  -3.730  1.00  1.420          C  
ATOM  26168  C   TYR B1635     -70.046  -5.746  -3.317  1.00  1.580          C  
ATOM  26169  O   TYR B1635     -69.626  -6.333  -2.321  1.00  2.230          O  
ATOM  26170  CB  TYR B1635     -68.456  -4.515  -4.881  1.00  1.980          C  
ATOM  26171  CG  TYR B1635     -68.991  -4.919  -6.207  1.00  1.980          C  
ATOM  26172  CD1 TYR B1635     -69.922  -4.128  -6.861  1.00  1.980          C  
ATOM  26173  CD2 TYR B1635     -68.496  -6.034  -6.814  1.00  1.980          C  
ATOM  26174  CE1 TYR B1635     -70.373  -4.496  -8.098  1.00  1.980          C  
ATOM  26175  CE2 TYR B1635     -68.946  -6.398  -8.059  1.00  1.980          C  
ATOM  26176  CZ  TYR B1635     -69.879  -5.643  -8.689  1.00  1.980          C  
ATOM  26177  OH  TYR B1635     -70.314  -6.009  -9.915  1.00  1.980          O  
ATOM  26178  H   TYR B1635     -68.674  -4.102  -1.730  1.00  1.680          H  
ATOM  26179  HA  TYR B1635     -70.325  -3.767  -4.077  1.00  1.700          H  
ATOM  26180 1HB  TYR B1635     -67.880  -3.622  -5.031  1.00  2.380          H  
ATOM  26181 2HB  TYR B1635     -67.746  -5.284  -4.583  1.00  2.380          H  
ATOM  26182  HD1 TYR B1635     -70.299  -3.216  -6.396  1.00  2.380          H  
ATOM  26183  HD2 TYR B1635     -67.750  -6.621  -6.302  1.00  2.380          H  
ATOM  26184  HE1 TYR B1635     -71.110  -3.880  -8.618  1.00  2.380          H  
ATOM  26185  HE2 TYR B1635     -68.570  -7.280  -8.549  1.00  2.380          H  
ATOM  26186  HH  TYR B1635     -71.047  -5.424 -10.188  1.00  2.380          H  
ATOM  26187  N   GLN B1636     -71.021  -6.272  -4.084  1.00  1.390          N  
ATOM  26188  CA  GLN B1636     -71.574  -7.627  -3.851  1.00  1.740          C  
ATOM  26189  C   GLN B1636     -71.980  -7.871  -2.398  1.00  1.800          C  
ATOM  26190  O   GLN B1636     -71.696  -8.923  -1.820  1.00  2.550          O  
ATOM  26191  CB  GLN B1636     -70.579  -8.699  -4.306  1.00  2.300          C  
ATOM  26192  CG  GLN B1636     -70.391  -8.785  -5.792  1.00  2.300          C  
ATOM  26193  CD  GLN B1636     -71.515  -9.508  -6.500  1.00  2.300          C  
ATOM  26194  OE1 GLN B1636     -71.629 -10.728  -6.341  1.00  2.300          O  
ATOM  26195  NE2 GLN B1636     -72.348  -8.803  -7.261  1.00  2.300          N  
ATOM  26196  H   GLN B1636     -71.358  -5.730  -4.870  1.00  1.670          H  
ATOM  26197  HA  GLN B1636     -72.474  -7.729  -4.457  1.00  2.090          H  
ATOM  26198 1HB  GLN B1636     -69.607  -8.500  -3.859  1.00  2.760          H  
ATOM  26199 2HB  GLN B1636     -70.910  -9.678  -3.962  1.00  2.760          H  
ATOM  26200 1HG  GLN B1636     -70.394  -7.793  -6.163  1.00  2.760          H  
ATOM  26201 2HG  GLN B1636     -69.461  -9.281  -6.007  1.00  2.760          H  
ATOM  26202 1HE2 GLN B1636     -73.111  -9.263  -7.743  1.00  2.760          H  
ATOM  26203 2HE2 GLN B1636     -72.254  -7.814  -7.378  1.00  2.760          H  
ATOM  26204  N   LYS B1637     -72.694  -6.904  -1.827  1.00  1.860          N  
ATOM  26205  CA  LYS B1637     -73.163  -6.960  -0.448  1.00  2.600          C  
ATOM  26206  C   LYS B1637     -74.060  -8.146  -0.117  1.00  2.840          C  
ATOM  26207  O   LYS B1637     -73.955  -8.733   0.962  1.00  3.530          O  
ATOM  26208  CB  LYS B1637     -73.941  -5.681  -0.121  1.00  3.340          C  
ATOM  26209  CG  LYS B1637     -74.476  -5.598   1.311  1.00  3.340          C  
ATOM  26210  CD  LYS B1637     -75.243  -4.303   1.543  1.00  3.340          C  
ATOM  26211  CE  LYS B1637     -75.836  -4.264   2.941  1.00  3.340          C  
ATOM  26212  NZ  LYS B1637     -76.619  -3.024   3.180  1.00  3.340          N  
ATOM  26213  H   LYS B1637     -72.882  -6.079  -2.375  1.00  2.230          H  
ATOM  26214  HA  LYS B1637     -72.285  -7.020   0.198  1.00  3.120          H  
ATOM  26215 1HB  LYS B1637     -73.297  -4.819  -0.286  1.00  4.010          H  
ATOM  26216 2HB  LYS B1637     -74.788  -5.591  -0.799  1.00  4.010          H  
ATOM  26217 1HG  LYS B1637     -75.142  -6.428   1.511  1.00  4.010          H  
ATOM  26218 2HG  LYS B1637     -73.645  -5.654   2.011  1.00  4.010          H  
ATOM  26219 1HD  LYS B1637     -74.579  -3.448   1.411  1.00  4.010          H  
ATOM  26220 2HD  LYS B1637     -76.054  -4.231   0.817  1.00  4.010          H  
ATOM  26221 1HE  LYS B1637     -76.490  -5.125   3.074  1.00  4.010          H  
ATOM  26222 2HE  LYS B1637     -75.030  -4.319   3.671  1.00  4.010          H  
ATOM  26223 1HZ  LYS B1637     -76.994  -3.038   4.118  1.00  4.010          H  
ATOM  26224 2HZ  LYS B1637     -76.019  -2.221   3.071  1.00  4.010          H  
ATOM  26225 3HZ  LYS B1637     -77.378  -2.969   2.516  1.00  4.010          H  
ATOM  26226  N   LEU B1638     -75.002  -8.439  -1.005  1.00  2.980          N  
ATOM  26227  CA  LEU B1638     -75.994  -9.464  -0.727  1.00  3.750          C  
ATOM  26228  C   LEU B1638     -75.877 -10.714  -1.602  1.00  4.140          C  
ATOM  26229  O   LEU B1638     -75.431 -10.615  -2.747  1.00  4.570          O  
ATOM  26230  CB  LEU B1638     -77.390  -8.861  -0.918  1.00  4.940          C  
ATOM  26231  CG  LEU B1638     -77.719  -7.607  -0.060  1.00  4.940          C  
ATOM  26232  CD1 LEU B1638     -79.073  -7.089  -0.465  1.00  4.940          C  
ATOM  26233  CD2 LEU B1638     -77.705  -7.954   1.435  1.00  4.940          C  
ATOM  26234  H   LEU B1638     -75.018  -7.943  -1.883  1.00  3.580          H  
ATOM  26235  HA  LEU B1638     -75.877  -9.724   0.308  1.00  4.500          H  
ATOM  26236 1HB  LEU B1638     -77.493  -8.580  -1.966  1.00  5.930          H  
ATOM  26237 2HB  LEU B1638     -78.137  -9.625  -0.704  1.00  5.930          H  
ATOM  26238  HG  LEU B1638     -76.987  -6.828  -0.257  1.00  5.930          H  
ATOM  26239 1HD1 LEU B1638     -79.312  -6.199   0.117  1.00  5.930          H  
ATOM  26240 2HD1 LEU B1638     -79.064  -6.834  -1.525  1.00  5.930          H  
ATOM  26241 3HD1 LEU B1638     -79.826  -7.854  -0.282  1.00  5.930          H  
ATOM  26242 1HD2 LEU B1638     -77.947  -7.062   2.009  1.00  5.930          H  
ATOM  26243 2HD2 LEU B1638     -78.447  -8.724   1.636  1.00  5.930          H  
ATOM  26244 3HD2 LEU B1638     -76.726  -8.307   1.741  1.00  5.930          H  
ATOM  26245  N   PRO B1639     -76.272 -11.899  -1.087  1.00  4.420          N  
ATOM  26246  CA  PRO B1639     -76.445 -13.151  -1.811  1.00  5.090          C  
ATOM  26247  C   PRO B1639     -77.490 -12.983  -2.904  1.00  5.720          C  
ATOM  26248  O   PRO B1639     -78.412 -12.180  -2.754  1.00  5.980          O  
ATOM  26249  CB  PRO B1639     -76.947 -14.120  -0.737  1.00  7.630          C  
ATOM  26250  CG  PRO B1639     -76.471 -13.544   0.575  1.00  7.630          C  
ATOM  26251  CD  PRO B1639     -76.495 -12.043   0.385  1.00  7.630          C  
ATOM  26252  HA  PRO B1639     -75.480 -13.464  -2.233  1.00  6.110          H  
ATOM  26253 1HB  PRO B1639     -78.046 -14.205  -0.804  1.00  9.160          H  
ATOM  26254 2HB  PRO B1639     -76.543 -15.125  -0.931  1.00  9.160          H  
ATOM  26255 1HG  PRO B1639     -77.143 -13.868   1.387  1.00  9.160          H  
ATOM  26256 2HG  PRO B1639     -75.468 -13.926   0.827  1.00  9.160          H  
ATOM  26257 1HD  PRO B1639     -77.462 -11.613   0.689  1.00  9.160          H  
ATOM  26258 2HD  PRO B1639     -75.645 -11.663   0.973  1.00  9.160          H  
ATOM  26259  N   ALA B1640     -77.368 -13.753  -3.978  1.00  6.280          N  
ATOM  26260  CA  ALA B1640     -78.327 -13.691  -5.079  1.00  7.180          C  
ATOM  26261  C   ALA B1640     -79.741 -14.026  -4.623  1.00  7.350          C  
ATOM  26262  O   ALA B1640     -79.948 -14.890  -3.766  1.00  7.870          O  
ATOM  26263  CB  ALA B1640     -77.920 -14.651  -6.180  1.00  9.690          C  
ATOM  26264  H   ALA B1640     -76.586 -14.390  -4.042  1.00  7.540          H  
ATOM  26265  HA  ALA B1640     -78.330 -12.674  -5.468  1.00  8.620          H  
ATOM  26266 1HB  ALA B1640     -78.631 -14.577  -7.004  1.00 11.630          H  
ATOM  26267 2HB  ALA B1640     -76.922 -14.400  -6.534  1.00 11.630          H  
ATOM  26268 3HB  ALA B1640     -77.924 -15.667  -5.789  1.00 11.630          H  
ATOM  26269  N   GLU B1641     -80.710 -13.370  -5.255  1.00  7.180          N  
ATOM  26270  CA  GLU B1641     -82.126 -13.570  -4.991  1.00  7.580          C  
ATOM  26271  C   GLU B1641     -82.664 -14.826  -5.665  1.00  7.380          C  
ATOM  26272  O   GLU B1641     -82.103 -15.303  -6.652  1.00  7.780          O  
ATOM  26273  CB  GLU B1641     -82.926 -12.355  -5.463  1.00 10.450          C  
ATOM  26274  CG  GLU B1641     -82.616 -11.062  -4.707  1.00 10.450          C  
ATOM  26275  CD  GLU B1641     -83.439  -9.889  -5.180  1.00 10.450          C  
ATOM  26276  OE1 GLU B1641     -84.178 -10.053  -6.120  1.00 10.450          O  
ATOM  26277  OE2 GLU B1641     -83.326  -8.834  -4.602  1.00 10.450          O  
ATOM  26278  H   GLU B1641     -80.448 -12.681  -5.945  1.00  8.620          H  
ATOM  26279  HA  GLU B1641     -82.260 -13.680  -3.915  1.00  9.100          H  
ATOM  26280 1HB  GLU B1641     -82.730 -12.183  -6.520  1.00 12.540          H  
ATOM  26281 2HB  GLU B1641     -83.993 -12.561  -5.361  1.00 12.540          H  
ATOM  26282 1HG  GLU B1641     -82.803 -11.221  -3.645  1.00 12.540          H  
ATOM  26283 2HG  GLU B1641     -81.559 -10.830  -4.827  1.00 12.540          H  
ATOM  26284  N   ARG B1642     -83.759 -15.345  -5.114  1.00  7.020          N  
ATOM  26285  CA  ARG B1642     -84.464 -16.507  -5.643  1.00  7.110          C  
ATOM  26286  C   ARG B1642     -84.994 -16.271  -7.056  1.00  6.990          C  
ATOM  26287  O   ARG B1642     -85.550 -15.212  -7.356  1.00  6.950          O  
ATOM  26288  CB  ARG B1642     -85.620 -16.866  -4.717  1.00  9.920          C  
ATOM  26289  CG  ARG B1642     -86.389 -18.121  -5.081  1.00  9.920          C  
ATOM  26290  CD  ARG B1642     -87.428 -18.449  -4.075  1.00  9.920          C  
ATOM  26291  NE  ARG B1642     -88.172 -19.642  -4.465  1.00  9.920          N  
ATOM  26292  CZ  ARG B1642     -89.154 -20.233  -3.744  1.00  9.920          C  
ATOM  26293  NH1 ARG B1642     -89.516 -19.741  -2.576  1.00  9.920          N  
ATOM  26294  NH2 ARG B1642     -89.756 -21.315  -4.219  1.00  9.920          N  
ATOM  26295  H   ARG B1642     -84.128 -14.891  -4.292  1.00  8.420          H  
ATOM  26296  HA  ARG B1642     -83.767 -17.344  -5.674  1.00  8.530          H  
ATOM  26297 1HB  ARG B1642     -85.243 -16.996  -3.705  1.00 11.900          H  
ATOM  26298 2HB  ARG B1642     -86.331 -16.041  -4.697  1.00 11.900          H  
ATOM  26299 1HG  ARG B1642     -86.896 -17.978  -6.036  1.00 11.900          H  
ATOM  26300 2HG  ARG B1642     -85.704 -18.964  -5.157  1.00 11.900          H  
ATOM  26301 1HD  ARG B1642     -86.955 -18.632  -3.110  1.00 11.900          H  
ATOM  26302 2HD  ARG B1642     -88.126 -17.615  -3.996  1.00 11.900          H  
ATOM  26303  HE  ARG B1642     -87.929 -20.050  -5.358  1.00 11.900          H  
ATOM  26304 1HH1 ARG B1642     -89.064 -18.919  -2.209  1.00 11.900          H  
ATOM  26305 2HH1 ARG B1642     -90.250 -20.188  -2.045  1.00 11.900          H  
ATOM  26306 1HH2 ARG B1642     -89.482 -21.695  -5.115  1.00 11.900          H  
ATOM  26307 2HH2 ARG B1642     -90.490 -21.762  -3.689  1.00 11.900          H  
ATOM  26308  N   MET B1643     -84.851 -17.276  -7.914  1.00  7.260          N  
ATOM  26309  CA  MET B1643     -85.341 -17.184  -9.284  1.00  7.530          C  
ATOM  26310  C   MET B1643     -86.880 -17.085  -9.323  1.00  7.710          C  
ATOM  26311  O   MET B1643     -87.546 -17.820  -8.594  1.00  8.210          O  
ATOM  26312  CB  MET B1643     -84.885 -18.411 -10.063  1.00 10.430          C  
ATOM  26313  CG  MET B1643     -83.405 -18.514 -10.305  1.00 10.430          C  
ATOM  26314  SD  MET B1643     -82.989 -19.882 -11.424  1.00 10.430          S  
ATOM  26315  CE  MET B1643     -83.363 -21.344 -10.455  1.00 10.430          C  
ATOM  26316  H   MET B1643     -84.384 -18.116  -7.605  1.00  8.710          H  
ATOM  26317  HA  MET B1643     -84.893 -16.304  -9.725  1.00  9.040          H  
ATOM  26318 1HB  MET B1643     -85.201 -19.289  -9.523  1.00 12.520          H  
ATOM  26319 2HB  MET B1643     -85.349 -18.448 -11.001  1.00 12.520          H  
ATOM  26320 1HG  MET B1643     -83.053 -17.580 -10.751  1.00 12.520          H  
ATOM  26321 2HG  MET B1643     -82.881 -18.658  -9.364  1.00 12.520          H  
ATOM  26322 1HE  MET B1643     -83.134 -22.234 -11.042  1.00 12.520          H  
ATOM  26323 2HE  MET B1643     -82.759 -21.344  -9.547  1.00 12.520          H  
ATOM  26324 3HE  MET B1643     -84.417 -21.355 -10.188  1.00 12.520          H  
ATOM  26325  N   GLY B1644     -87.478 -16.245 -10.209  1.00  7.570          N  
ATOM  26326  CA  GLY B1644     -86.794 -15.361 -11.165  1.00  7.900          C  
ATOM  26327  C   GLY B1644     -86.203 -16.119 -12.353  1.00  7.970          C  
ATOM  26328  O   GLY B1644     -85.185 -15.715 -12.907  1.00  7.940          O  
ATOM  26329  H   GLY B1644     -88.487 -16.225 -10.202  1.00  9.080          H  
ATOM  26330 1HA  GLY B1644     -87.519 -14.639 -11.539  1.00  9.480          H  
ATOM  26331 2HA  GLY B1644     -86.030 -14.770 -10.663  1.00  9.480          H  
ATOM  26332  N   LYS B1645     -86.830 -17.245 -12.713  1.00  8.300          N  
ATOM  26333  CA  LYS B1645     -86.353 -18.115 -13.793  1.00  8.680          C  
ATOM  26334  C   LYS B1645     -86.280 -17.472 -15.182  1.00  8.450          C  
ATOM  26335  O   LYS B1645     -85.420 -17.848 -15.979  1.00  8.330          O  
ATOM  26336  CB  LYS B1645     -87.177 -19.402 -13.836  1.00 12.000          C  
ATOM  26337  CG  LYS B1645     -86.910 -20.335 -12.651  1.00 12.000          C  
ATOM  26338  CD  LYS B1645     -87.736 -21.609 -12.713  1.00 12.000          C  
ATOM  26339  CE  LYS B1645     -87.420 -22.519 -11.513  1.00 12.000          C  
ATOM  26340  NZ  LYS B1645     -88.243 -23.766 -11.513  1.00 12.000          N  
ATOM  26341  H   LYS B1645     -87.670 -17.504 -12.215  1.00  9.960          H  
ATOM  26342  HA  LYS B1645     -85.332 -18.408 -13.542  1.00 10.420          H  
ATOM  26343 1HB  LYS B1645     -88.239 -19.163 -13.862  1.00 14.400          H  
ATOM  26344 2HB  LYS B1645     -86.935 -19.949 -14.746  1.00 14.400          H  
ATOM  26345 1HG  LYS B1645     -85.852 -20.597 -12.637  1.00 14.400          H  
ATOM  26346 2HG  LYS B1645     -87.146 -19.816 -11.724  1.00 14.400          H  
ATOM  26347 1HD  LYS B1645     -88.799 -21.358 -12.702  1.00 14.400          H  
ATOM  26348 2HD  LYS B1645     -87.515 -22.145 -13.634  1.00 14.400          H  
ATOM  26349 1HE  LYS B1645     -86.366 -22.792 -11.544  1.00 14.400          H  
ATOM  26350 2HE  LYS B1645     -87.613 -21.968 -10.591  1.00 14.400          H  
ATOM  26351 1HZ  LYS B1645     -88.002 -24.329 -10.709  1.00 14.400          H  
ATOM  26352 2HZ  LYS B1645     -89.223 -23.524 -11.470  1.00 14.400          H  
ATOM  26353 3HZ  LYS B1645     -88.064 -24.291 -12.356  1.00 14.400          H  
ATOM  26354  N   GLY B1646     -87.183 -16.534 -15.505  1.00  8.670          N  
ATOM  26355  CA  GLY B1646     -87.137 -15.904 -16.828  1.00  8.820          C  
ATOM  26356  C   GLY B1646     -87.667 -16.775 -17.976  1.00  9.140          C  
ATOM  26357  O   GLY B1646     -87.181 -16.689 -19.112  1.00  9.590          O  
ATOM  26358  H   GLY B1646     -87.877 -16.248 -14.831  1.00 10.400          H  
ATOM  26359 1HA  GLY B1646     -87.703 -14.972 -16.792  1.00 10.580          H  
ATOM  26360 2HA  GLY B1646     -86.105 -15.629 -17.035  1.00 10.580          H  
ATOM  26361  N   ARG B1647     -88.667 -17.612 -17.683  1.00  9.160          N  
ATOM  26362  CA  ARG B1647     -89.248 -18.540 -18.662  1.00  9.720          C  
ATOM  26363  C   ARG B1647     -90.193 -17.900 -19.689  1.00  9.910          C  
ATOM  26364  O   ARG B1647     -90.602 -18.558 -20.648  1.00 10.500          O  
ATOM  26365  CB  ARG B1647     -90.027 -19.638 -17.950  1.00 13.380          C  
ATOM  26366  CG  ARG B1647     -89.193 -20.579 -17.099  1.00 13.380          C  
ATOM  26367  CD  ARG B1647     -90.043 -21.576 -16.375  1.00 13.380          C  
ATOM  26368  NE  ARG B1647     -90.896 -20.954 -15.351  1.00 13.380          N  
ATOM  26369  CZ  ARG B1647     -91.931 -21.559 -14.716  1.00 13.380          C  
ATOM  26370  NH1 ARG B1647     -92.260 -22.805 -15.001  1.00 13.380          N  
ATOM  26371  NH2 ARG B1647     -92.620 -20.889 -13.802  1.00 13.380          N  
ATOM  26372  H   ARG B1647     -89.021 -17.605 -16.740  1.00 10.990          H  
ATOM  26373  HA  ARG B1647     -88.424 -19.004 -19.206  1.00 11.660          H  
ATOM  26374 1HB  ARG B1647     -90.778 -19.182 -17.309  1.00 16.060          H  
ATOM  26375 2HB  ARG B1647     -90.555 -20.242 -18.688  1.00 16.060          H  
ATOM  26376 1HG  ARG B1647     -88.489 -21.115 -17.733  1.00 16.060          H  
ATOM  26377 2HG  ARG B1647     -88.647 -19.999 -16.369  1.00 16.060          H  
ATOM  26378 1HD  ARG B1647     -90.682 -22.086 -17.096  1.00 16.060          H  
ATOM  26379 2HD  ARG B1647     -89.394 -22.301 -15.883  1.00 16.060          H  
ATOM  26380  HE  ARG B1647     -90.691 -20.003 -15.088  1.00 16.060          H  
ATOM  26381 1HH1 ARG B1647     -91.746 -23.322 -15.698  1.00 16.060          H  
ATOM  26382 2HH1 ARG B1647     -93.036 -23.244 -14.524  1.00 16.060          H  
ATOM  26383 1HH2 ARG B1647     -92.374 -19.933 -13.581  1.00 16.060          H  
ATOM  26384 2HH2 ARG B1647     -93.394 -21.329 -13.326  1.00 16.060          H  
ATOM  26385  N   LEU B1648     -90.582 -16.650 -19.466  1.00  9.610          N  
ATOM  26386  CA  LEU B1648     -91.486 -15.961 -20.374  1.00 10.040          C  
ATOM  26387  C   LEU B1648     -90.740 -15.031 -21.327  1.00 10.310          C  
ATOM  26388  O   LEU B1648     -90.151 -14.019 -20.921  1.00 10.340          O  
ATOM  26389  CB  LEU B1648     -92.555 -15.194 -19.578  1.00 13.880          C  
ATOM  26390  CG  LEU B1648     -93.538 -14.287 -20.396  1.00 13.880          C  
ATOM  26391  CD1 LEU B1648     -94.380 -15.125 -21.356  1.00 13.880          C  
ATOM  26392  CD2 LEU B1648     -94.430 -13.515 -19.432  1.00 13.880          C  
ATOM  26393  H   LEU B1648     -90.215 -16.172 -18.659  1.00 11.530          H  
ATOM  26394  HA  LEU B1648     -91.989 -16.718 -20.971  1.00 12.050          H  
ATOM  26395 1HB  LEU B1648     -93.163 -15.926 -19.049  1.00 16.660          H  
ATOM  26396 2HB  LEU B1648     -92.059 -14.588 -18.836  1.00 16.660          H  
ATOM  26397  HG  LEU B1648     -92.978 -13.589 -20.968  1.00 16.660          H  
ATOM  26398 1HD1 LEU B1648     -95.053 -14.471 -21.910  1.00 16.660          H  
ATOM  26399 2HD1 LEU B1648     -93.752 -15.658 -22.058  1.00 16.660          H  
ATOM  26400 3HD1 LEU B1648     -94.966 -15.842 -20.784  1.00 16.660          H  
ATOM  26401 1HD2 LEU B1648     -95.100 -12.866 -20.000  1.00 16.660          H  
ATOM  26402 2HD2 LEU B1648     -95.018 -14.214 -18.837  1.00 16.660          H  
ATOM  26403 3HD2 LEU B1648     -93.818 -12.907 -18.771  1.00 16.660          H  
ATOM  26404  N   PHE B1649     -90.851 -15.339 -22.617  1.00 10.740          N  
ATOM  26405  CA  PHE B1649     -90.163 -14.629 -23.693  1.00 11.290          C  
ATOM  26406  C   PHE B1649     -90.681 -13.224 -23.908  1.00 11.650          C  
ATOM  26407  O   PHE B1649     -90.003 -12.382 -24.489  1.00 11.860          O  
ATOM  26408  CB  PHE B1649     -90.296 -15.413 -24.992  1.00 15.590          C  
ATOM  26409  CG  PHE B1649     -89.458 -16.646 -25.008  1.00 15.590          C  
ATOM  26410  CD1 PHE B1649     -90.008 -17.889 -24.726  1.00 15.590          C  
ATOM  26411  CD2 PHE B1649     -88.107 -16.570 -25.304  1.00 15.590          C  
ATOM  26412  CE1 PHE B1649     -89.224 -19.021 -24.737  1.00 15.590          C  
ATOM  26413  CE2 PHE B1649     -87.322 -17.701 -25.318  1.00 15.590          C  
ATOM  26414  CZ  PHE B1649     -87.881 -18.928 -25.033  1.00 15.590          C  
ATOM  26415  H   PHE B1649     -91.375 -16.173 -22.850  1.00 12.890          H  
ATOM  26416  HA  PHE B1649     -89.105 -14.565 -23.431  1.00 13.550          H  
ATOM  26417 1HB  PHE B1649     -91.337 -15.694 -25.151  1.00 18.700          H  
ATOM  26418 2HB  PHE B1649     -89.998 -14.783 -25.830  1.00 18.700          H  
ATOM  26419  HD1 PHE B1649     -91.069 -17.975 -24.493  1.00 18.700          H  
ATOM  26420  HD2 PHE B1649     -87.662 -15.597 -25.529  1.00 18.700          H  
ATOM  26421  HE1 PHE B1649     -89.667 -19.991 -24.511  1.00 18.700          H  
ATOM  26422  HE2 PHE B1649     -86.260 -17.629 -25.553  1.00 18.700          H  
ATOM  26423  HZ  PHE B1649     -87.262 -19.823 -25.043  1.00 18.700          H  
ATOM  26424  N   HIS B1650     -91.890 -12.978 -23.440  1.00 11.910          N  
ATOM  26425  CA  HIS B1650     -92.542 -11.692 -23.601  1.00 12.430          C  
ATOM  26426  C   HIS B1650     -92.449 -10.859 -22.328  1.00 12.620          C  
ATOM  26427  O   HIS B1650     -93.125  -9.835 -22.196  1.00 12.770          O  
ATOM  26428  CB  HIS B1650     -94.003 -11.913 -23.965  1.00 17.190          C  
ATOM  26429  CG  HIS B1650     -94.152 -12.646 -25.242  1.00 17.190          C  
ATOM  26430  ND1 HIS B1650     -93.926 -12.064 -26.471  1.00 17.190          N  
ATOM  26431  CD2 HIS B1650     -94.478 -13.934 -25.485  1.00 17.190          C  
ATOM  26432  CE1 HIS B1650     -94.116 -12.965 -27.416  1.00 17.190          C  
ATOM  26433  NE2 HIS B1650     -94.451 -14.107 -26.843  1.00 17.190          N  
ATOM  26434  H   HIS B1650     -92.369 -13.731 -22.971  1.00 14.290          H  
ATOM  26435  HA  HIS B1650     -92.063 -11.134 -24.404  1.00 14.920          H  
ATOM  26436 1HB  HIS B1650     -94.498 -12.470 -23.177  1.00 20.630          H  
ATOM  26437 2HB  HIS B1650     -94.506 -10.952 -24.059  1.00 20.630          H  
ATOM  26438  HD1 HIS B1650     -93.826 -11.084 -26.649  1.00 20.630          H  
ATOM  26439  HD2 HIS B1650     -94.729 -14.768 -24.831  1.00 20.630          H  
ATOM  26440  HE1 HIS B1650     -93.989 -12.702 -28.466  1.00 20.630          H  
ATOM  26441  N   SER B1651     -91.631 -11.317 -21.387  1.00 12.840          N  
ATOM  26442  CA  SER B1651     -91.419 -10.643 -20.126  1.00 13.090          C  
ATOM  26443  C   SER B1651     -90.426  -9.528 -20.303  1.00 12.820          C  
ATOM  26444  O   SER B1651     -89.881  -9.305 -21.388  1.00 12.750          O  
ATOM  26445  CB  SER B1651     -90.858 -11.561 -19.067  1.00 18.230          C  
ATOM  26446  OG  SER B1651     -89.509 -11.854 -19.319  1.00 18.230          O  
ATOM  26447  H   SER B1651     -91.105 -12.177 -21.544  1.00 15.410          H  
ATOM  26448  HA  SER B1651     -92.365 -10.224 -19.783  1.00 15.710          H  
ATOM  26449 1HB  SER B1651     -90.956 -11.094 -18.092  1.00 21.870          H  
ATOM  26450 2HB  SER B1651     -91.422 -12.465 -19.045  1.00 21.870          H  
ATOM  26451  HG  SER B1651     -89.515 -12.578 -19.997  1.00 21.870          H  
ATOM  26452  N   GLN B1652     -90.221  -8.791 -19.224  1.00 12.840          N  
ATOM  26453  CA  GLN B1652     -89.254  -7.717 -19.198  1.00 12.790          C  
ATOM  26454  C   GLN B1652     -88.090  -8.087 -18.305  1.00 13.360          C  
ATOM  26455  O   GLN B1652     -87.520  -7.222 -17.640  1.00 13.870          O  
ATOM  26456  CB  GLN B1652     -89.876  -6.406 -18.732  1.00 17.930          C  
ATOM  26457  CG  GLN B1652     -90.979  -5.935 -19.613  1.00 17.930          C  
ATOM  26458  CD  GLN B1652     -90.510  -5.675 -21.038  1.00 17.930          C  
ATOM  26459  OE1 GLN B1652     -89.422  -5.129 -21.318  1.00 17.930          O  
ATOM  26460  NE2 GLN B1652     -91.348  -6.095 -21.972  1.00 17.930          N  
ATOM  26461  H   GLN B1652     -90.731  -9.011 -18.381  1.00 15.410          H  
ATOM  26462  HA  GLN B1652     -88.856  -7.575 -20.204  1.00 15.350          H  
ATOM  26463 1HB  GLN B1652     -90.272  -6.529 -17.725  1.00 21.510          H  
ATOM  26464 2HB  GLN B1652     -89.118  -5.628 -18.692  1.00 21.510          H  
ATOM  26465 1HG  GLN B1652     -91.757  -6.696 -19.646  1.00 21.510          H  
ATOM  26466 2HG  GLN B1652     -91.380  -5.007 -19.210  1.00 21.510          H  
ATOM  26467 1HE2 GLN B1652     -91.121  -5.983 -22.939  1.00 21.510          H  
ATOM  26468 2HE2 GLN B1652     -92.205  -6.544 -21.705  1.00 21.510          H  
ATOM  26469  N   LYS B1653     -87.720  -9.383 -18.268  1.00 13.440          N  
ATOM  26470  CA  LYS B1653     -86.603  -9.777 -17.416  1.00 14.000          C  
ATOM  26471  C   LYS B1653     -85.357  -8.963 -17.734  1.00 14.180          C  
ATOM  26472  O   LYS B1653     -84.591  -8.668 -16.830  1.00 14.350          O  
ATOM  26473  CB  LYS B1653     -86.323 -11.282 -17.543  1.00 19.380          C  
ATOM  26474  CG  LYS B1653     -85.800 -11.768 -18.913  1.00 19.380          C  
ATOM  26475  CD  LYS B1653     -85.607 -13.275 -18.899  1.00 19.380          C  
ATOM  26476  CE  LYS B1653     -85.113 -13.827 -20.226  1.00 19.380          C  
ATOM  26477  NZ  LYS B1653     -84.894 -15.309 -20.147  1.00 19.380          N  
ATOM  26478  H   LYS B1653     -88.228 -10.089 -18.806  1.00 16.130          H  
ATOM  26479  HA  LYS B1653     -86.870  -9.572 -16.380  1.00 16.800          H  
ATOM  26480 1HB  LYS B1653     -85.587 -11.571 -16.793  1.00 23.250          H  
ATOM  26481 2HB  LYS B1653     -87.239 -11.833 -17.332  1.00 23.250          H  
ATOM  26482 1HG  LYS B1653     -86.506 -11.499 -19.699  1.00 23.250          H  
ATOM  26483 2HG  LYS B1653     -84.834 -11.309 -19.130  1.00 23.250          H  
ATOM  26484 1HD  LYS B1653     -84.904 -13.550 -18.110  1.00 23.250          H  
ATOM  26485 2HD  LYS B1653     -86.565 -13.740 -18.690  1.00 23.250          H  
ATOM  26486 1HE  LYS B1653     -85.867 -13.625 -20.987  1.00 23.250          H  
ATOM  26487 2HE  LYS B1653     -84.180 -13.341 -20.511  1.00 23.250          H  
ATOM  26488 1HZ  LYS B1653     -84.588 -15.663 -21.039  1.00 23.250          H  
ATOM  26489 2HZ  LYS B1653     -84.194 -15.511 -19.451  1.00 23.250          H  
ATOM  26490 3HZ  LYS B1653     -85.780 -15.789 -19.865  1.00 23.250          H  
ATOM  26491  N   ASN B1654     -85.164  -8.625 -19.012  1.00 14.300          N  
ATOM  26492  CA  ASN B1654     -84.109  -7.771 -19.528  1.00 14.590          C  
ATOM  26493  C   ASN B1654     -82.776  -7.906 -18.780  1.00 14.110          C  
ATOM  26494  O   ASN B1654     -82.202  -8.992 -18.677  1.00 14.270          O  
ATOM  26495  CB  ASN B1654     -84.628  -6.345 -19.533  1.00 20.310          C  
ATOM  26496  CG  ASN B1654     -85.859  -6.222 -20.412  1.00 20.310          C  
ATOM  26497  OD1 ASN B1654     -86.069  -7.028 -21.329  1.00 20.310          O  
ATOM  26498  ND2 ASN B1654     -86.677  -5.237 -20.134  1.00 20.310          N  
ATOM  26499  H   ASN B1654     -85.831  -8.964 -19.693  1.00 17.160          H  
ATOM  26500  HA  ASN B1654     -83.918  -8.062 -20.562  1.00 17.510          H  
ATOM  26501 1HB  ASN B1654     -84.885  -6.029 -18.521  1.00 24.370          H  
ATOM  26502 2HB  ASN B1654     -83.872  -5.672 -19.928  1.00 24.370          H  
ATOM  26503 1HD2 ASN B1654     -87.544  -5.112 -20.667  1.00 24.370          H  
ATOM  26504 2HD2 ASN B1654     -86.474  -4.620 -19.376  1.00 24.370          H  
ATOM  26505  N   LEU B1655     -82.267  -6.759 -18.300  1.00 13.670          N  
ATOM  26506  CA  LEU B1655     -81.083  -6.668 -17.455  1.00 13.290          C  
ATOM  26507  C   LEU B1655     -81.210  -5.519 -16.411  1.00 12.810          C  
ATOM  26508  O   LEU B1655     -80.412  -4.582 -16.454  1.00 12.550          O  
ATOM  26509  CB  LEU B1655     -79.835  -6.524 -18.352  1.00 18.760          C  
ATOM  26510  CG  LEU B1655     -78.404  -6.587 -17.689  1.00 18.760          C  
ATOM  26511  CD1 LEU B1655     -78.177  -7.907 -16.938  1.00 18.760          C  
ATOM  26512  CD2 LEU B1655     -77.372  -6.462 -18.801  1.00 18.760          C  
ATOM  26513  H   LEU B1655     -82.769  -5.906 -18.482  1.00 16.400          H  
ATOM  26514  HA  LEU B1655     -80.993  -7.608 -16.918  1.00 15.950          H  
ATOM  26515 1HB  LEU B1655     -79.877  -7.314 -19.103  1.00 22.510          H  
ATOM  26516 2HB  LEU B1655     -79.904  -5.569 -18.869  1.00 22.510          H  
ATOM  26517  HG  LEU B1655     -78.288  -5.778 -16.993  1.00 22.510          H  
ATOM  26518 1HD1 LEU B1655     -77.172  -7.916 -16.512  1.00 22.510          H  
ATOM  26519 2HD1 LEU B1655     -78.900  -8.010 -16.133  1.00 22.510          H  
ATOM  26520 3HD1 LEU B1655     -78.285  -8.740 -17.632  1.00 22.510          H  
ATOM  26521 1HD2 LEU B1655     -76.371  -6.494 -18.379  1.00 22.510          H  
ATOM  26522 2HD2 LEU B1655     -77.493  -7.286 -19.503  1.00 22.510          H  
ATOM  26523 3HD2 LEU B1655     -77.516  -5.517 -19.324  1.00 22.510          H  
ATOM  26524  N   PRO B1656     -82.268  -5.480 -15.565  1.00 12.840          N  
ATOM  26525  CA  PRO B1656     -82.545  -4.475 -14.550  1.00 12.590          C  
ATOM  26526  C   PRO B1656     -81.579  -4.659 -13.410  1.00 11.950          C  
ATOM  26527  O   PRO B1656     -81.031  -5.750 -13.250  1.00 11.780          O  
ATOM  26528  CB  PRO B1656     -83.962  -4.812 -14.099  1.00 18.880          C  
ATOM  26529  CG  PRO B1656     -84.053  -6.286 -14.317  1.00 18.880          C  
ATOM  26530  CD  PRO B1656     -83.254  -6.537 -15.574  1.00 18.880          C  
ATOM  26531  HA  PRO B1656     -82.472  -3.468 -14.985  1.00 15.110          H  
ATOM  26532 1HB  PRO B1656     -84.098  -4.526 -13.039  1.00 22.660          H  
ATOM  26533 2HB  PRO B1656     -84.695  -4.243 -14.689  1.00 22.660          H  
ATOM  26534 1HG  PRO B1656     -83.643  -6.830 -13.449  1.00 22.660          H  
ATOM  26535 2HG  PRO B1656     -85.106  -6.595 -14.420  1.00 22.660          H  
ATOM  26536 1HD  PRO B1656     -82.789  -7.529 -15.540  1.00 22.660          H  
ATOM  26537 2HD  PRO B1656     -83.941  -6.410 -16.403  1.00 22.660          H  
ATOM  26538  N   ASP B1657     -81.386  -3.622 -12.600  1.00 11.800          N  
ATOM  26539  CA  ASP B1657     -80.528  -3.735 -11.428  1.00 11.400          C  
ATOM  26540  C   ASP B1657     -79.208  -4.371 -11.829  1.00 10.860          C  
ATOM  26541  O   ASP B1657     -78.689  -5.292 -11.185  1.00 10.840          O  
ATOM  26542  CB  ASP B1657     -81.223  -4.534 -10.328  1.00 16.120          C  
ATOM  26543  CG  ASP B1657     -82.501  -3.838  -9.836  1.00 16.120          C  
ATOM  26544  OD1 ASP B1657     -82.525  -2.621  -9.809  1.00 16.120          O  
ATOM  26545  OD2 ASP B1657     -83.438  -4.522  -9.489  1.00 16.120          O  
ATOM  26546  H   ASP B1657     -81.865  -2.747 -12.770  1.00 14.160          H  
ATOM  26547  HA  ASP B1657     -80.323  -2.735 -11.045  1.00 13.680          H  
ATOM  26548 1HB  ASP B1657     -81.478  -5.529 -10.698  1.00 19.340          H  
ATOM  26549 2HB  ASP B1657     -80.544  -4.661  -9.486  1.00 19.340          H  
ATOM  26550  N   MET B1658     -78.626  -3.828 -12.882  1.00 10.620          N  
ATOM  26551  CA  MET B1658     -77.399  -4.358 -13.411  1.00 10.290          C  
ATOM  26552  C   MET B1658     -76.235  -3.974 -12.533  1.00  9.740          C  
ATOM  26553  O   MET B1658     -75.564  -2.962 -12.756  1.00  9.890          O  
ATOM  26554  CB  MET B1658     -77.153  -3.861 -14.827  1.00 14.540          C  
ATOM  26555  CG  MET B1658     -75.914  -4.456 -15.475  1.00 14.540          C  
ATOM  26556  SD  MET B1658     -75.628  -3.870 -17.134  1.00 14.540          S  
ATOM  26557  CE  MET B1658     -74.009  -4.562 -17.417  1.00 14.540          C  
ATOM  26558  H   MET B1658     -79.096  -3.069 -13.354  1.00 12.740          H  
ATOM  26559  HA  MET B1658     -77.473  -5.446 -13.426  1.00 12.350          H  
ATOM  26560 1HB  MET B1658     -78.018  -4.095 -15.445  1.00 17.450          H  
ATOM  26561 2HB  MET B1658     -77.051  -2.790 -14.822  1.00 17.450          H  
ATOM  26562 1HG  MET B1658     -75.042  -4.238 -14.887  1.00 17.450          H  
ATOM  26563 2HG  MET B1658     -76.028  -5.540 -15.515  1.00 17.450          H  
ATOM  26564 1HE  MET B1658     -73.668  -4.291 -18.415  1.00 17.450          H  
ATOM  26565 2HE  MET B1658     -73.310  -4.165 -16.678  1.00 17.450          H  
ATOM  26566 3HE  MET B1658     -74.053  -5.647 -17.333  1.00 17.450          H  
ATOM  26567  N   ASP B1659     -75.944  -4.819 -11.548  1.00  9.230          N  
ATOM  26568  CA  ASP B1659     -74.876  -4.539 -10.593  1.00  8.760          C  
ATOM  26569  C   ASP B1659     -73.505  -4.835 -11.192  1.00  8.000          C  
ATOM  26570  O   ASP B1659     -72.481  -4.619 -10.549  1.00  8.020          O  
ATOM  26571  CB  ASP B1659     -75.063  -5.342  -9.301  1.00 12.450          C  
ATOM  26572  CG  ASP B1659     -74.976  -6.868  -9.498  1.00 12.450          C  
ATOM  26573  OD1 ASP B1659     -74.806  -7.298 -10.622  1.00 12.450          O  
ATOM  26574  OD2 ASP B1659     -75.052  -7.586  -8.519  1.00 12.450          O  
ATOM  26575  H   ASP B1659     -76.555  -5.633 -11.413  1.00 11.080          H  
ATOM  26576  HA  ASP B1659     -74.912  -3.478 -10.339  1.00 10.510          H  
ATOM  26577 1HB  ASP B1659     -74.308  -5.041  -8.578  1.00 14.940          H  
ATOM  26578 2HB  ASP B1659     -76.041  -5.105  -8.874  1.00 14.940          H  
ATOM  26579  N   ARG B1660     -73.508  -5.222 -12.466  1.00  7.570          N  
ATOM  26580  CA  ARG B1660     -72.335  -5.478 -13.272  1.00  7.020          C  
ATOM  26581  C   ARG B1660     -71.798  -4.165 -13.847  1.00  6.160          C  
ATOM  26582  O   ARG B1660     -70.740  -4.131 -14.485  1.00  6.070          O  
ATOM  26583  CB  ARG B1660     -72.690  -6.422 -14.403  1.00 10.050          C  
ATOM  26584  CG  ARG B1660     -73.087  -7.804 -13.975  1.00 10.050          C  
ATOM  26585  CD  ARG B1660     -73.477  -8.622 -15.137  1.00 10.050          C  
ATOM  26586  NE  ARG B1660     -73.924  -9.942 -14.738  1.00 10.050          N  
ATOM  26587  CZ  ARG B1660     -74.417 -10.884 -15.575  1.00 10.050          C  
ATOM  26588  NH1 ARG B1660     -74.521 -10.644 -16.870  1.00 10.050          N  
ATOM  26589  NH2 ARG B1660     -74.800 -12.055 -15.089  1.00 10.050          N  
ATOM  26590  H   ARG B1660     -74.417  -5.392 -12.864  1.00  9.080          H  
ATOM  26591  HA  ARG B1660     -71.573  -5.932 -12.642  1.00  8.420          H  
ATOM  26592 1HB  ARG B1660     -73.522  -6.024 -14.938  1.00 12.060          H  
ATOM  26593 2HB  ARG B1660     -71.871  -6.500 -15.104  1.00 12.060          H  
ATOM  26594 1HG  ARG B1660     -72.253  -8.287 -13.476  1.00 12.060          H  
ATOM  26595 2HG  ARG B1660     -73.932  -7.745 -13.285  1.00 12.060          H  
ATOM  26596 1HD  ARG B1660     -74.292  -8.125 -15.668  1.00 12.060          H  
ATOM  26597 2HD  ARG B1660     -72.616  -8.734 -15.797  1.00 12.060          H  
ATOM  26598  HE  ARG B1660     -73.872 -10.167 -13.748  1.00 12.060          H  
ATOM  26599 1HH1 ARG B1660     -74.233  -9.754 -17.249  1.00 12.060          H  
ATOM  26600 2HH1 ARG B1660     -74.892 -11.353 -17.488  1.00 12.060          H  
ATOM  26601 1HH2 ARG B1660     -74.722 -12.241 -14.098  1.00 12.060          H  
ATOM  26602 2HH2 ARG B1660     -75.170 -12.764 -15.705  1.00 12.060          H  
ATOM  26603  N   ARG B1661     -72.545  -3.077 -13.649  1.00  5.760          N  
ATOM  26604  CA  ARG B1661     -72.083  -1.778 -14.094  1.00  5.050          C  
ATOM  26605  C   ARG B1661     -71.109  -1.316 -13.043  1.00  3.970          C  
ATOM  26606  O   ARG B1661     -71.469  -1.201 -11.872  1.00  3.650          O  
ATOM  26607  CB  ARG B1661     -73.208  -0.761 -14.190  1.00  7.350          C  
ATOM  26608  CG  ARG B1661     -74.231  -1.035 -15.241  1.00  7.350          C  
ATOM  26609  CD  ARG B1661     -75.385  -0.106 -15.166  1.00  7.350          C  
ATOM  26610  NE  ARG B1661     -76.152  -0.302 -13.927  1.00  7.350          N  
ATOM  26611  CZ  ARG B1661     -77.188   0.465 -13.512  1.00  7.350          C  
ATOM  26612  NH1 ARG B1661     -77.599   1.490 -14.240  1.00  7.350          N  
ATOM  26613  NH2 ARG B1661     -77.797   0.188 -12.365  1.00  7.350          N  
ATOM  26614  H   ARG B1661     -73.437  -3.152 -13.153  1.00  6.910          H  
ATOM  26615  HA  ARG B1661     -71.577  -1.870 -15.053  1.00  6.060          H  
ATOM  26616 1HB  ARG B1661     -73.723  -0.723 -13.233  1.00  8.820          H  
ATOM  26617 2HB  ARG B1661     -72.788   0.228 -14.375  1.00  8.820          H  
ATOM  26618 1HG  ARG B1661     -73.783  -0.973 -16.228  1.00  8.820          H  
ATOM  26619 2HG  ARG B1661     -74.600  -2.015 -15.080  1.00  8.820          H  
ATOM  26620 1HD  ARG B1661     -75.030   0.923 -15.196  1.00  8.820          H  
ATOM  26621 2HD  ARG B1661     -76.044  -0.298 -16.012  1.00  8.820          H  
ATOM  26622  HE  ARG B1661     -75.875  -1.095 -13.325  1.00  8.820          H  
ATOM  26623 1HH1 ARG B1661     -77.145   1.710 -15.113  1.00  8.820          H  
ATOM  26624 2HH1 ARG B1661     -78.372   2.060 -13.923  1.00  8.820          H  
ATOM  26625 1HH2 ARG B1661     -77.486  -0.588 -11.792  1.00  8.820          H  
ATOM  26626 2HH2 ARG B1661     -78.565   0.762 -12.052  1.00  8.820          H  
ATOM  26627  N   CYS B1662     -69.882  -1.054 -13.429  1.00  3.730          N  
ATOM  26628  CA  CYS B1662     -68.920  -0.658 -12.429  1.00  2.870          C  
ATOM  26629  C   CYS B1662     -69.018   0.845 -12.215  1.00  2.060          C  
ATOM  26630  O   CYS B1662     -68.875   1.624 -13.159  1.00  2.580          O  
ATOM  26631  CB  CYS B1662     -67.526  -1.065 -12.871  1.00  4.360          C  
ATOM  26632  SG  CYS B1662     -67.296  -2.859 -13.092  1.00  4.360          S  
ATOM  26633  H   CYS B1662     -69.617  -1.156 -14.398  1.00  4.480          H  
ATOM  26634  HA  CYS B1662     -69.150  -1.168 -11.492  1.00  3.440          H  
ATOM  26635 1HB  CYS B1662     -67.287  -0.581 -13.817  1.00  5.230          H  
ATOM  26636 2HB  CYS B1662     -66.810  -0.734 -12.124  1.00  5.230          H  
ATOM  26637  HG  CYS B1662     -66.289  -2.727 -14.004  1.00  5.230          H  
ATOM  26638  N   GLU B1663     -69.288   1.239 -10.976  1.00  1.400          N  
ATOM  26639  CA  GLU B1663     -69.430   2.638 -10.601  1.00  1.270          C  
ATOM  26640  C   GLU B1663     -68.074   3.169 -10.167  1.00  1.220          C  
ATOM  26641  O   GLU B1663     -67.445   2.598  -9.271  1.00  1.930          O  
ATOM  26642  CB  GLU B1663     -70.479   2.770  -9.486  1.00  1.830          C  
ATOM  26643  CG  GLU B1663     -70.781   4.185  -9.021  1.00  1.830          C  
ATOM  26644  CD  GLU B1663     -71.862   4.237  -7.956  1.00  1.830          C  
ATOM  26645  OE1 GLU B1663     -72.347   3.196  -7.594  1.00  1.830          O  
ATOM  26646  OE2 GLU B1663     -72.206   5.314  -7.508  1.00  1.830          O  
ATOM  26647  H   GLU B1663     -69.411   0.528 -10.269  1.00  1.680          H  
ATOM  26648  HA  GLU B1663     -69.766   3.206 -11.469  1.00  1.520          H  
ATOM  26649 1HB  GLU B1663     -71.416   2.327  -9.823  1.00  2.200          H  
ATOM  26650 2HB  GLU B1663     -70.148   2.203  -8.616  1.00  2.200          H  
ATOM  26651 1HG  GLU B1663     -69.880   4.580  -8.601  1.00  2.200          H  
ATOM  26652 2HG  GLU B1663     -71.061   4.801  -9.872  1.00  2.200          H  
ATOM  26653  N   HIS B1664     -67.612   4.233 -10.828  1.00  1.160          N  
ATOM  26654  CA  HIS B1664     -66.301   4.809 -10.554  1.00  1.050          C  
ATOM  26655  C   HIS B1664     -65.229   3.721 -10.549  1.00  0.920          C  
ATOM  26656  O   HIS B1664     -64.381   3.739  -9.657  1.00  0.930          O  
ATOM  26657  CB  HIS B1664     -66.294   5.553  -9.220  1.00  1.510          C  
ATOM  26658  CG  HIS B1664     -67.259   6.670  -9.184  1.00  1.510          C  
ATOM  26659  ND1 HIS B1664     -67.182   7.763 -10.032  1.00  1.510          N  
ATOM  26660  CD2 HIS B1664     -68.321   6.881  -8.397  1.00  1.510          C  
ATOM  26661  CE1 HIS B1664     -68.176   8.586  -9.761  1.00  1.510          C  
ATOM  26662  NE2 HIS B1664     -68.882   8.068  -8.777  1.00  1.510          N  
ATOM  26663  H   HIS B1664     -68.197   4.650 -11.541  1.00  1.390          H  
ATOM  26664  HA  HIS B1664     -66.055   5.541 -11.319  1.00  1.260          H  
ATOM  26665 1HB  HIS B1664     -66.556   4.866  -8.421  1.00  1.820          H  
ATOM  26666 2HB  HIS B1664     -65.306   5.931  -8.997  1.00  1.820          H  
ATOM  26667  HD2 HIS B1664     -68.670   6.224  -7.612  1.00  1.820          H  
ATOM  26668  HE1 HIS B1664     -68.381   9.526 -10.270  1.00  1.820          H  
ATOM  26669  HE2 HIS B1664     -69.709   8.463  -8.357  1.00  1.820          H  
ATOM  26670  N   PRO B1665     -65.136   2.890 -11.619  1.00  0.880          N  
ATOM  26671  CA  PRO B1665     -64.328   1.678 -11.747  1.00  0.810          C  
ATOM  26672  C   PRO B1665     -62.834   1.883 -11.561  1.00  0.770          C  
ATOM  26673  O   PRO B1665     -62.102   0.938 -11.238  1.00  0.760          O  
ATOM  26674  CB  PRO B1665     -64.600   1.261 -13.188  1.00  1.220          C  
ATOM  26675  CG  PRO B1665     -65.017   2.512 -13.894  1.00  1.220          C  
ATOM  26676  CD  PRO B1665     -65.799   3.273 -12.891  1.00  1.220          C  
ATOM  26677  HA  PRO B1665     -64.707   0.918 -11.043  1.00  0.970          H  
ATOM  26678 1HB  PRO B1665     -63.728   0.825 -13.589  1.00  1.460          H  
ATOM  26679 2HB  PRO B1665     -65.346   0.507 -13.227  1.00  1.460          H  
ATOM  26680 1HG  PRO B1665     -64.132   3.058 -14.234  1.00  1.460          H  
ATOM  26681 2HG  PRO B1665     -65.605   2.264 -14.798  1.00  1.460          H  
ATOM  26682 1HD  PRO B1665     -65.710   4.337 -13.111  1.00  1.460          H  
ATOM  26683 2HD  PRO B1665     -66.830   2.923 -12.931  1.00  1.460          H  
ATOM  26684  N   TRP B1666     -62.371   3.115 -11.757  1.00  0.770          N  
ATOM  26685  CA  TRP B1666     -60.970   3.456 -11.566  1.00  0.760          C  
ATOM  26686  C   TRP B1666     -60.539   3.131 -10.137  1.00  0.730          C  
ATOM  26687  O   TRP B1666     -59.349   2.914  -9.877  1.00  0.720          O  
ATOM  26688  CB  TRP B1666     -60.756   4.937 -11.873  1.00  1.070          C  
ATOM  26689  CG  TRP B1666     -61.527   5.826 -10.964  1.00  1.070          C  
ATOM  26690  CD1 TRP B1666     -62.776   6.302 -11.200  1.00  1.070          C  
ATOM  26691  CD2 TRP B1666     -61.129   6.370  -9.683  1.00  1.070          C  
ATOM  26692  NE1 TRP B1666     -63.189   7.072 -10.164  1.00  1.070          N  
ATOM  26693  CE2 TRP B1666     -62.197   7.133  -9.225  1.00  1.070          C  
ATOM  26694  CE3 TRP B1666     -59.965   6.274  -8.900  1.00  1.070          C  
ATOM  26695  CZ2 TRP B1666     -62.156   7.806  -8.023  1.00  1.070          C  
ATOM  26696  CZ3 TRP B1666     -59.922   6.954  -7.698  1.00  1.070          C  
ATOM  26697  CH2 TRP B1666     -60.998   7.707  -7.275  1.00  1.070          C  
ATOM  26698  H   TRP B1666     -63.004   3.848 -12.027  1.00  0.920          H  
ATOM  26699  HA  TRP B1666     -60.374   2.857 -12.246  1.00  0.910          H  
ATOM  26700 1HB  TRP B1666     -59.699   5.188 -11.781  1.00  1.280          H  
ATOM  26701 2HB  TRP B1666     -61.060   5.147 -12.897  1.00  1.280          H  
ATOM  26702  HD1 TRP B1666     -63.370   6.090 -12.085  1.00  1.280          H  
ATOM  26703  HE1 TRP B1666     -64.098   7.535 -10.103  1.00  1.280          H  
ATOM  26704  HE3 TRP B1666     -59.113   5.681  -9.239  1.00  1.280          H  
ATOM  26705  HZ2 TRP B1666     -62.999   8.405  -7.667  1.00  1.280          H  
ATOM  26706  HZ3 TRP B1666     -59.017   6.878  -7.096  1.00  1.280          H  
ATOM  26707  HH2 TRP B1666     -60.945   8.235  -6.323  1.00  1.280          H  
ATOM  26708  N   ARG B1667     -61.526   3.088  -9.217  1.00  0.720          N  
ATOM  26709  CA  ARG B1667     -61.311   2.812  -7.820  1.00  0.710          C  
ATOM  26710  C   ARG B1667     -60.864   1.376  -7.618  1.00  0.720          C  
ATOM  26711  O   ARG B1667     -60.140   1.098  -6.664  1.00  0.720          O  
ATOM  26712  CB  ARG B1667     -62.595   3.029  -7.047  1.00  1.000          C  
ATOM  26713  CG  ARG B1667     -63.672   1.979  -7.305  1.00  1.000          C  
ATOM  26714  CD  ARG B1667     -64.925   2.353  -6.680  1.00  1.000          C  
ATOM  26715  NE  ARG B1667     -65.973   1.424  -6.958  1.00  1.000          N  
ATOM  26716  CZ  ARG B1667     -66.159   0.262  -6.289  1.00  1.000          C  
ATOM  26717  NH1 ARG B1667     -65.322  -0.090  -5.336  1.00  1.000          N  
ATOM  26718  NH2 ARG B1667     -67.169  -0.530  -6.586  1.00  1.000          N  
ATOM  26719  H   ARG B1667     -62.492   3.265  -9.513  1.00  0.860          H  
ATOM  26720  HA  ARG B1667     -60.547   3.491  -7.447  1.00  0.850          H  
ATOM  26721 1HB  ARG B1667     -62.405   3.025  -5.990  1.00  1.200          H  
ATOM  26722 2HB  ARG B1667     -63.011   4.006  -7.306  1.00  1.200          H  
ATOM  26723 1HG  ARG B1667     -63.834   1.814  -8.359  1.00  1.200          H  
ATOM  26724 2HG  ARG B1667     -63.365   1.045  -6.853  1.00  1.200          H  
ATOM  26725 1HD  ARG B1667     -64.807   2.457  -5.606  1.00  1.200          H  
ATOM  26726 2HD  ARG B1667     -65.224   3.301  -7.109  1.00  1.200          H  
ATOM  26727  HE  ARG B1667     -66.632   1.684  -7.718  1.00  1.200          H  
ATOM  26728 1HH1 ARG B1667     -64.545   0.502  -5.103  1.00  1.200          H  
ATOM  26729 2HH1 ARG B1667     -65.443  -0.976  -4.871  1.00  1.200          H  
ATOM  26730 1HH2 ARG B1667     -67.812  -0.276  -7.311  1.00  1.200          H  
ATOM  26731 2HH2 ARG B1667     -67.297  -1.394  -6.068  1.00  1.200          H  
ATOM  26732  N   ASP B1668     -61.271   0.453  -8.507  1.00  0.770          N  
ATOM  26733  CA  ASP B1668     -60.878  -0.928  -8.343  1.00  0.810          C  
ATOM  26734  C   ASP B1668     -59.528  -1.151  -8.929  1.00  0.820          C  
ATOM  26735  O   ASP B1668     -58.727  -1.860  -8.338  1.00  0.860          O  
ATOM  26736  CB  ASP B1668     -61.868  -1.898  -8.954  1.00  1.120          C  
ATOM  26737  CG  ASP B1668     -63.147  -2.039  -8.193  1.00  1.120          C  
ATOM  26738  OD1 ASP B1668     -63.093  -2.653  -7.139  1.00  1.120          O  
ATOM  26739  OD2 ASP B1668     -64.166  -1.580  -8.646  1.00  1.120          O  
ATOM  26740  H   ASP B1668     -61.849   0.697  -9.313  1.00  0.920          H  
ATOM  26741  HA  ASP B1668     -60.825  -1.149  -7.277  1.00  0.970          H  
ATOM  26742 1HB  ASP B1668     -62.092  -1.587  -9.979  1.00  1.340          H  
ATOM  26743 2HB  ASP B1668     -61.403  -2.867  -8.998  1.00  1.340          H  
ATOM  26744  N   LEU B1669     -59.198  -0.506 -10.052  1.00  0.810          N  
ATOM  26745  CA  LEU B1669     -57.827  -0.732 -10.496  1.00  0.820          C  
ATOM  26746  C   LEU B1669     -56.887  -0.163  -9.450  1.00  0.790          C  
ATOM  26747  O   LEU B1669     -55.809  -0.708  -9.215  1.00  0.820          O  
ATOM  26748  CB  LEU B1669     -57.457  -0.151 -11.846  1.00  1.140          C  
ATOM  26749  CG  LEU B1669     -57.959  -0.745 -13.088  1.00  1.140          C  
ATOM  26750  CD1 LEU B1669     -57.546   0.159 -14.230  1.00  1.140          C  
ATOM  26751  CD2 LEU B1669     -57.320  -2.068 -13.313  1.00  1.140          C  
ATOM  26752  H   LEU B1669     -59.885   0.083 -10.536  1.00  0.970          H  
ATOM  26753  HA  LEU B1669     -57.656  -1.801 -10.537  1.00  0.980          H  
ATOM  26754 1HB  LEU B1669     -57.672   0.917 -11.847  1.00  1.370          H  
ATOM  26755 2HB  LEU B1669     -56.444  -0.293 -11.922  1.00  1.370          H  
ATOM  26756  HG  LEU B1669     -59.017  -0.845 -13.041  1.00  1.370          H  
ATOM  26757 1HD1 LEU B1669     -57.869  -0.225 -15.181  1.00  1.370          H  
ATOM  26758 2HD1 LEU B1669     -57.962   1.132 -14.081  1.00  1.370          H  
ATOM  26759 3HD1 LEU B1669     -56.491   0.227 -14.248  1.00  1.370          H  
ATOM  26760 1HD2 LEU B1669     -57.672  -2.454 -14.248  1.00  1.370          H  
ATOM  26761 2HD2 LEU B1669     -56.243  -1.944 -13.361  1.00  1.370          H  
ATOM  26762 3HD2 LEU B1669     -57.569  -2.761 -12.521  1.00  1.370          H  
ATOM  26763  N   PHE B1670     -57.272   0.966  -8.845  1.00  0.750          N  
ATOM  26764  CA  PHE B1670     -56.489   1.578  -7.794  1.00  0.740          C  
ATOM  26765  C   PHE B1670     -56.304   0.603  -6.634  1.00  0.750          C  
ATOM  26766  O   PHE B1670     -55.167   0.308  -6.266  1.00  0.770          O  
ATOM  26767  CB  PHE B1670     -57.189   2.856  -7.340  1.00  1.040          C  
ATOM  26768  CG  PHE B1670     -56.630   3.561  -6.152  1.00  1.040          C  
ATOM  26769  CD1 PHE B1670     -55.524   4.366  -6.244  1.00  1.040          C  
ATOM  26770  CD2 PHE B1670     -57.258   3.428  -4.917  1.00  1.040          C  
ATOM  26771  CE1 PHE B1670     -55.063   5.033  -5.122  1.00  1.040          C  
ATOM  26772  CE2 PHE B1670     -56.797   4.089  -3.817  1.00  1.040          C  
ATOM  26773  CZ  PHE B1670     -55.695   4.900  -3.926  1.00  1.040          C  
ATOM  26774  H   PHE B1670     -58.146   1.419  -9.124  1.00  0.900          H  
ATOM  26775  HA  PHE B1670     -55.508   1.833  -8.189  1.00  0.890          H  
ATOM  26776 1HB  PHE B1670     -57.204   3.562  -8.172  1.00  1.250          H  
ATOM  26777 2HB  PHE B1670     -58.216   2.626  -7.125  1.00  1.250          H  
ATOM  26778  HD1 PHE B1670     -55.015   4.480  -7.207  1.00  1.250          H  
ATOM  26779  HD2 PHE B1670     -58.128   2.785  -4.833  1.00  1.250          H  
ATOM  26780  HE1 PHE B1670     -54.204   5.666  -5.177  1.00  1.250          H  
ATOM  26781  HE2 PHE B1670     -57.306   3.978  -2.853  1.00  1.250          H  
ATOM  26782  HZ  PHE B1670     -55.322   5.430  -3.055  1.00  1.250          H  
ATOM  26783  N   LEU B1671     -57.402   0.053  -6.084  1.00  0.760          N  
ATOM  26784  CA  LEU B1671     -57.281  -0.867  -4.954  1.00  0.790          C  
ATOM  26785  C   LEU B1671     -56.524  -2.145  -5.314  1.00  0.800          C  
ATOM  26786  O   LEU B1671     -55.692  -2.610  -4.538  1.00  0.830          O  
ATOM  26787  CB  LEU B1671     -58.684  -1.231  -4.432  1.00  1.090          C  
ATOM  26788  CG  LEU B1671     -59.484  -0.088  -3.725  1.00  1.090          C  
ATOM  26789  CD1 LEU B1671     -60.937  -0.534  -3.498  1.00  1.090          C  
ATOM  26790  CD2 LEU B1671     -58.850   0.232  -2.412  1.00  1.090          C  
ATOM  26791  H   LEU B1671     -58.332   0.312  -6.426  1.00  0.910          H  
ATOM  26792  HA  LEU B1671     -56.715  -0.365  -4.178  1.00  0.950          H  
ATOM  26793 1HB  LEU B1671     -59.282  -1.581  -5.278  1.00  1.310          H  
ATOM  26794 2HB  LEU B1671     -58.583  -2.055  -3.729  1.00  1.310          H  
ATOM  26795  HG  LEU B1671     -59.488   0.793  -4.345  1.00  1.310          H  
ATOM  26796 1HD1 LEU B1671     -61.500   0.257  -3.010  1.00  1.310          H  
ATOM  26797 2HD1 LEU B1671     -61.400  -0.762  -4.462  1.00  1.310          H  
ATOM  26798 3HD1 LEU B1671     -60.953  -1.410  -2.877  1.00  1.310          H  
ATOM  26799 1HD2 LEU B1671     -59.416   1.010  -1.923  1.00  1.310          H  
ATOM  26800 2HD2 LEU B1671     -58.867  -0.664  -1.820  1.00  1.310          H  
ATOM  26801 3HD2 LEU B1671     -57.829   0.568  -2.540  1.00  1.310          H  
ATOM  26802  N   TRP B1672     -56.785  -2.689  -6.499  1.00  0.800          N  
ATOM  26803  CA  TRP B1672     -56.143  -3.887  -7.023  1.00  0.820          C  
ATOM  26804  C   TRP B1672     -54.632  -3.678  -7.159  1.00  0.840          C  
ATOM  26805  O   TRP B1672     -53.830  -4.508  -6.697  1.00  0.880          O  
ATOM  26806  CB  TRP B1672     -56.840  -4.198  -8.353  1.00  1.140          C  
ATOM  26807  CG  TRP B1672     -56.289  -5.223  -9.239  1.00  1.140          C  
ATOM  26808  CD1 TRP B1672     -56.456  -6.573  -9.210  1.00  1.140          C  
ATOM  26809  CD2 TRP B1672     -55.509  -4.934 -10.413  1.00  1.140          C  
ATOM  26810  NE1 TRP B1672     -55.814  -7.143 -10.280  1.00  1.140          N  
ATOM  26811  CE2 TRP B1672     -55.226  -6.142 -11.024  1.00  1.140          C  
ATOM  26812  CE3 TRP B1672     -55.046  -3.744 -10.994  1.00  1.140          C  
ATOM  26813  CZ2 TRP B1672     -54.491  -6.205 -12.183  1.00  1.140          C  
ATOM  26814  CZ3 TRP B1672     -54.329  -3.810 -12.142  1.00  1.140          C  
ATOM  26815  CH2 TRP B1672     -54.053  -5.001 -12.720  1.00  1.140          C  
ATOM  26816  H   TRP B1672     -57.502  -2.265  -7.083  1.00  0.960          H  
ATOM  26817  HA  TRP B1672     -56.322  -4.707  -6.333  1.00  0.980          H  
ATOM  26818 1HB  TRP B1672     -57.877  -4.450  -8.156  1.00  1.370          H  
ATOM  26819 2HB  TRP B1672     -56.855  -3.295  -8.925  1.00  1.370          H  
ATOM  26820  HD1 TRP B1672     -57.020  -7.111  -8.465  1.00  1.370          H  
ATOM  26821  HE1 TRP B1672     -55.796  -8.165 -10.520  1.00  1.370          H  
ATOM  26822  HE3 TRP B1672     -55.259  -2.780 -10.543  1.00  1.370          H  
ATOM  26823  HZ2 TRP B1672     -54.262  -7.152 -12.676  1.00  1.370          H  
ATOM  26824  HZ3 TRP B1672     -53.988  -2.882 -12.580  1.00  1.370          H  
ATOM  26825  HH2 TRP B1672     -53.479  -5.010 -13.621  1.00  1.370          H  
ATOM  26826  N   ALA B1673     -54.242  -2.556  -7.778  1.00  0.820          N  
ATOM  26827  CA  ALA B1673     -52.850  -2.206  -7.939  1.00  0.840          C  
ATOM  26828  C   ALA B1673     -52.193  -2.018  -6.572  1.00  0.840          C  
ATOM  26829  O   ALA B1673     -51.056  -2.439  -6.366  1.00  0.880          O  
ATOM  26830  CB  ALA B1673     -52.736  -0.960  -8.793  1.00  1.170          C  
ATOM  26831  H   ALA B1673     -54.936  -1.913  -8.160  1.00  0.980          H  
ATOM  26832  HA  ALA B1673     -52.350  -3.028  -8.442  1.00  1.010          H  
ATOM  26833 1HB  ALA B1673     -51.698  -0.696  -8.942  1.00  1.400          H  
ATOM  26834 2HB  ALA B1673     -53.200  -1.153  -9.744  1.00  1.400          H  
ATOM  26835 3HB  ALA B1673     -53.258  -0.146  -8.299  1.00  1.400          H  
ATOM  26836  N   ILE B1674     -52.901  -1.421  -5.606  1.00  0.820          N  
ATOM  26837  CA  ILE B1674     -52.322  -1.263  -4.276  1.00  0.840          C  
ATOM  26838  C   ILE B1674     -52.075  -2.597  -3.619  1.00  0.860          C  
ATOM  26839  O   ILE B1674     -50.983  -2.834  -3.099  1.00  0.890          O  
ATOM  26840  CB  ILE B1674     -53.178  -0.375  -3.365  1.00  1.170          C  
ATOM  26841  CG1 ILE B1674     -53.095   1.022  -3.904  1.00  1.170          C  
ATOM  26842  CG2 ILE B1674     -52.719  -0.464  -1.876  1.00  1.170          C  
ATOM  26843  CD1 ILE B1674     -54.056   1.946  -3.341  1.00  1.170          C  
ATOM  26844  H   ILE B1674     -53.826  -1.030  -5.816  1.00  0.980          H  
ATOM  26845  HA  ILE B1674     -51.362  -0.763  -4.392  1.00  1.010          H  
ATOM  26846  HB  ILE B1674     -54.218  -0.689  -3.441  1.00  1.400          H  
ATOM  26847 1HG1 ILE B1674     -52.097   1.407  -3.711  1.00  1.400          H  
ATOM  26848 2HG1 ILE B1674     -53.242   0.993  -4.972  1.00  1.400          H  
ATOM  26849 1HG2 ILE B1674     -53.335   0.170  -1.249  1.00  1.400          H  
ATOM  26850 2HG2 ILE B1674     -52.807  -1.479  -1.516  1.00  1.400          H  
ATOM  26851 3HG2 ILE B1674     -51.679  -0.142  -1.802  1.00  1.400          H  
ATOM  26852 1HD1 ILE B1674     -53.889   2.893  -3.801  1.00  1.400          H  
ATOM  26853 2HD1 ILE B1674     -55.065   1.600  -3.554  1.00  1.400          H  
ATOM  26854 3HD1 ILE B1674     -53.914   2.035  -2.290  1.00  1.400          H  
ATOM  26855  N   LEU B1675     -53.053  -3.489  -3.680  1.00  0.870          N  
ATOM  26856  CA  LEU B1675     -52.936  -4.770  -3.017  1.00  0.890          C  
ATOM  26857  C   LEU B1675     -51.731  -5.553  -3.517  1.00  0.920          C  
ATOM  26858  O   LEU B1675     -51.080  -6.248  -2.730  1.00  0.960          O  
ATOM  26859  CB  LEU B1675     -54.241  -5.564  -3.188  1.00  1.240          C  
ATOM  26860  CG  LEU B1675     -55.525  -4.996  -2.411  1.00  1.240          C  
ATOM  26861  CD1 LEU B1675     -56.742  -5.769  -2.813  1.00  1.240          C  
ATOM  26862  CD2 LEU B1675     -55.332  -5.088  -0.947  1.00  1.240          C  
ATOM  26863  H   LEU B1675     -53.930  -3.235  -4.142  1.00  1.040          H  
ATOM  26864  HA  LEU B1675     -52.784  -4.587  -1.980  1.00  1.070          H  
ATOM  26865 1HB  LEU B1675     -54.486  -5.578  -4.251  1.00  1.490          H  
ATOM  26866 2HB  LEU B1675     -54.066  -6.589  -2.862  1.00  1.490          H  
ATOM  26867  HG  LEU B1675     -55.685  -3.971  -2.662  1.00  1.490          H  
ATOM  26868 1HD1 LEU B1675     -57.604  -5.390  -2.298  1.00  1.490          H  
ATOM  26869 2HD1 LEU B1675     -56.900  -5.678  -3.892  1.00  1.490          H  
ATOM  26870 3HD1 LEU B1675     -56.599  -6.790  -2.543  1.00  1.490          H  
ATOM  26871 1HD2 LEU B1675     -56.215  -4.714  -0.445  1.00  1.490          H  
ATOM  26872 2HD2 LEU B1675     -55.162  -6.121  -0.675  1.00  1.490          H  
ATOM  26873 3HD2 LEU B1675     -54.499  -4.495  -0.650  1.00  1.490          H  
ATOM  26874  N   GLN B1676     -51.414  -5.416  -4.807  1.00  0.940          N  
ATOM  26875  CA  GLN B1676     -50.265  -6.088  -5.406  1.00  0.990          C  
ATOM  26876  C   GLN B1676     -48.965  -5.246  -5.423  1.00  0.950          C  
ATOM  26877  O   GLN B1676     -47.992  -5.639  -6.072  1.00  0.960          O  
ATOM  26878  CB  GLN B1676     -50.613  -6.608  -6.798  1.00  1.370          C  
ATOM  26879  CG  GLN B1676     -51.683  -7.689  -6.763  1.00  1.370          C  
ATOM  26880  CD  GLN B1676     -51.945  -8.343  -8.103  1.00  1.370          C  
ATOM  26881  OE1 GLN B1676     -51.279  -9.342  -8.445  1.00  1.370          O  
ATOM  26882  NE2 GLN B1676     -52.892  -7.816  -8.857  1.00  1.370          N  
ATOM  26883  H   GLN B1676     -52.049  -4.871  -5.403  1.00  1.130          H  
ATOM  26884  HA  GLN B1676     -50.055  -6.957  -4.815  1.00  1.190          H  
ATOM  26885 1HB  GLN B1676     -50.997  -5.783  -7.398  1.00  1.640          H  
ATOM  26886 2HB  GLN B1676     -49.723  -6.998  -7.286  1.00  1.640          H  
ATOM  26887 1HG  GLN B1676     -51.377  -8.460  -6.058  1.00  1.640          H  
ATOM  26888 2HG  GLN B1676     -52.617  -7.229  -6.428  1.00  1.640          H  
ATOM  26889 1HE2 GLN B1676     -53.104  -8.224  -9.750  1.00  1.640          H  
ATOM  26890 2HE2 GLN B1676     -53.409  -7.010  -8.531  1.00  1.640          H  
ATOM  26891  N   ASN B1677     -48.974  -4.086  -4.744  1.00  0.920          N  
ATOM  26892  CA  ASN B1677     -47.868  -3.121  -4.630  1.00  0.900          C  
ATOM  26893  C   ASN B1677     -47.412  -2.571  -5.981  1.00  0.890          C  
ATOM  26894  O   ASN B1677     -46.245  -2.202  -6.169  1.00  0.900          O  
ATOM  26895  CB  ASN B1677     -46.679  -3.771  -3.935  1.00  1.270          C  
ATOM  26896  CG  ASN B1677     -45.740  -2.788  -3.251  1.00  1.270          C  
ATOM  26897  OD1 ASN B1677     -46.170  -1.747  -2.732  1.00  1.270          O  
ATOM  26898  ND2 ASN B1677     -44.469  -3.113  -3.230  1.00  1.270          N  
ATOM  26899  H   ASN B1677     -49.823  -3.837  -4.232  1.00  1.100          H  
ATOM  26900  HA  ASN B1677     -48.225  -2.277  -4.036  1.00  1.080          H  
ATOM  26901 1HB  ASN B1677     -47.029  -4.487  -3.228  1.00  1.520          H  
ATOM  26902 2HB  ASN B1677     -46.102  -4.325  -4.676  1.00  1.520          H  
ATOM  26903 1HD2 ASN B1677     -43.802  -2.514  -2.788  1.00  1.520          H  
ATOM  26904 2HD2 ASN B1677     -44.169  -3.964  -3.661  1.00  1.520          H  
ATOM  26905  N   ARG B1678     -48.345  -2.424  -6.902  1.00  0.890          N  
ATOM  26906  CA  ARG B1678     -48.070  -1.924  -8.219  1.00  0.890          C  
ATOM  26907  C   ARG B1678     -48.227  -0.418  -8.156  1.00  0.880          C  
ATOM  26908  O   ARG B1678     -49.243   0.131  -8.587  1.00  0.890          O  
ATOM  26909  CB  ARG B1678     -49.027  -2.568  -9.191  1.00  1.250          C  
ATOM  26910  CG  ARG B1678     -48.904  -4.085  -9.245  1.00  1.250          C  
ATOM  26911  CD  ARG B1678     -49.816  -4.651 -10.231  1.00  1.250          C  
ATOM  26912  NE  ARG B1678     -49.707  -6.110 -10.363  1.00  1.250          N  
ATOM  26913  CZ  ARG B1678     -50.281  -6.791 -11.378  1.00  1.250          C  
ATOM  26914  NH1 ARG B1678     -50.951  -6.110 -12.253  1.00  1.250          N  
ATOM  26915  NH2 ARG B1678     -50.150  -8.110 -11.510  1.00  1.250          N  
ATOM  26916  H   ARG B1678     -49.314  -2.647  -6.684  1.00  1.070          H  
ATOM  26917  HA  ARG B1678     -47.046  -2.174  -8.503  1.00  1.070          H  
ATOM  26918 1HB  ARG B1678     -50.036  -2.324  -8.936  1.00  1.500          H  
ATOM  26919 2HB  ARG B1678     -48.829  -2.196 -10.194  1.00  1.500          H  
ATOM  26920 1HG  ARG B1678     -47.887  -4.359  -9.487  1.00  1.500          H  
ATOM  26921 2HG  ARG B1678     -49.153  -4.493  -8.280  1.00  1.500          H  
ATOM  26922 1HD  ARG B1678     -50.840  -4.406  -9.954  1.00  1.500          H  
ATOM  26923 2HD  ARG B1678     -49.582  -4.207 -11.185  1.00  1.500          H  
ATOM  26924  HE  ARG B1678     -49.143  -6.624  -9.688  1.00  1.500          H  
ATOM  26925 1HH1 ARG B1678     -51.016  -5.114 -12.162  1.00  1.500          H  
ATOM  26926 2HH1 ARG B1678     -51.396  -6.564 -13.061  1.00  1.500          H  
ATOM  26927 1HH2 ARG B1678     -49.620  -8.644 -10.831  1.00  1.500          H  
ATOM  26928 2HH2 ARG B1678     -50.556  -8.596 -12.338  1.00  1.500          H  
ATOM  26929  N   GLN B1679     -47.230   0.239  -7.569  1.00  0.880          N  
ATOM  26930  CA  GLN B1679     -47.296   1.672  -7.286  1.00  0.890          C  
ATOM  26931  C   GLN B1679     -47.459   2.562  -8.514  1.00  0.870          C  
ATOM  26932  O   GLN B1679     -48.191   3.554  -8.465  1.00  0.840          O  
ATOM  26933  CB  GLN B1679     -46.033   2.128  -6.559  1.00  1.240          C  
ATOM  26934  CG  GLN B1679     -45.875   1.625  -5.137  1.00  1.240          C  
ATOM  26935  CD  GLN B1679     -44.571   2.137  -4.530  1.00  1.240          C  
ATOM  26936  OE1 GLN B1679     -44.290   3.353  -4.620  1.00  1.240          O  
ATOM  26937  NE2 GLN B1679     -43.778   1.245  -3.944  1.00  1.240          N  
ATOM  26938  H   GLN B1679     -46.445  -0.339  -7.248  1.00  1.060          H  
ATOM  26939  HA  GLN B1679     -48.152   1.843  -6.636  1.00  1.070          H  
ATOM  26940 1HB  GLN B1679     -45.158   1.800  -7.126  1.00  1.490          H  
ATOM  26941 2HB  GLN B1679     -46.009   3.217  -6.534  1.00  1.490          H  
ATOM  26942 1HG  GLN B1679     -46.709   1.985  -4.535  1.00  1.490          H  
ATOM  26943 2HG  GLN B1679     -45.856   0.531  -5.136  1.00  1.490          H  
ATOM  26944 1HE2 GLN B1679     -42.909   1.523  -3.538  1.00  1.490          H  
ATOM  26945 2HE2 GLN B1679     -44.044   0.276  -3.919  1.00  1.490          H  
ATOM  26946  N   GLU B1680     -46.795   2.237  -9.622  1.00  0.900          N  
ATOM  26947  CA  GLU B1680     -46.895   3.110 -10.790  1.00  0.890          C  
ATOM  26948  C   GLU B1680     -48.309   3.069 -11.325  1.00  0.870          C  
ATOM  26949  O   GLU B1680     -48.918   4.100 -11.626  1.00  0.880          O  
ATOM  26950  CB  GLU B1680     -45.902   2.658 -11.854  1.00  1.250          C  
ATOM  26951  CG  GLU B1680     -44.440   2.820 -11.447  1.00  1.250          C  
ATOM  26952  CD  GLU B1680     -43.974   1.715 -10.523  1.00  1.250          C  
ATOM  26953  OE1 GLU B1680     -44.725   0.775 -10.330  1.00  1.250          O  
ATOM  26954  OE2 GLU B1680     -42.893   1.812 -10.002  1.00  1.250          O  
ATOM  26955  H   GLU B1680     -46.193   1.408  -9.644  1.00  1.080          H  
ATOM  26956  HA  GLU B1680     -46.665   4.132 -10.490  1.00  1.070          H  
ATOM  26957 1HB  GLU B1680     -46.066   1.611 -12.060  1.00  1.500          H  
ATOM  26958 2HB  GLU B1680     -46.073   3.211 -12.780  1.00  1.500          H  
ATOM  26959 1HG  GLU B1680     -43.819   2.824 -12.342  1.00  1.500          H  
ATOM  26960 2HG  GLU B1680     -44.324   3.778 -10.946  1.00  1.500          H  
ATOM  26961  N   MET B1681     -48.844   1.863 -11.383  1.00  0.870          N  
ATOM  26962  CA  MET B1681     -50.194   1.641 -11.826  1.00  0.890          C  
ATOM  26963  C   MET B1681     -51.205   2.287 -10.896  1.00  0.850          C  
ATOM  26964  O   MET B1681     -52.076   3.026 -11.354  1.00  0.860          O  
ATOM  26965  CB  MET B1681     -50.386   0.156 -11.991  1.00  1.240          C  
ATOM  26966  CG  MET B1681     -49.649  -0.366 -13.180  1.00  1.240          C  
ATOM  26967  SD  MET B1681     -49.563  -2.134 -13.302  1.00  1.240          S  
ATOM  26968  CE  MET B1681     -51.247  -2.587 -13.450  1.00  1.240          C  
ATOM  26969  H   MET B1681     -48.268   1.080 -11.111  1.00  1.040          H  
ATOM  26970  HA  MET B1681     -50.317   2.102 -12.797  1.00  1.070          H  
ATOM  26971 1HB  MET B1681     -50.021  -0.348 -11.103  1.00  1.490          H  
ATOM  26972 2HB  MET B1681     -51.396  -0.064 -12.091  1.00  1.490          H  
ATOM  26973 1HG  MET B1681     -50.098   0.028 -14.090  1.00  1.490          H  
ATOM  26974 2HG  MET B1681     -48.659   0.006 -13.116  1.00  1.490          H  
ATOM  26975 1HE  MET B1681     -51.324  -3.661 -13.584  1.00  1.490          H  
ATOM  26976 2HE  MET B1681     -51.777  -2.297 -12.554  1.00  1.490          H  
ATOM  26977 3HE  MET B1681     -51.665  -2.093 -14.288  1.00  1.490          H  
ATOM  26978  N   ALA B1682     -51.060   2.096  -9.582  1.00  0.830          N  
ATOM  26979  CA  ALA B1682     -52.025   2.683  -8.671  1.00  0.810          C  
ATOM  26980  C   ALA B1682     -52.053   4.200  -8.836  1.00  0.780          C  
ATOM  26981  O   ALA B1682     -53.135   4.804  -8.777  1.00  0.780          O  
ATOM  26982  CB  ALA B1682     -51.708   2.307  -7.244  1.00  1.140          C  
ATOM  26983  H   ALA B1682     -50.312   1.499  -9.219  1.00  1.000          H  
ATOM  26984  HA  ALA B1682     -53.006   2.294  -8.926  1.00  0.970          H  
ATOM  26985 1HB  ALA B1682     -52.460   2.733  -6.592  1.00  1.370          H  
ATOM  26986 2HB  ALA B1682     -51.702   1.226  -7.133  1.00  1.370          H  
ATOM  26987 3HB  ALA B1682     -50.724   2.693  -6.982  1.00  1.370          H  
ATOM  26988  N   ASN B1683     -50.881   4.816  -9.072  1.00  0.780          N  
ATOM  26989  CA  ASN B1683     -50.834   6.249  -9.279  1.00  0.770          C  
ATOM  26990  C   ASN B1683     -51.558   6.666 -10.559  1.00  0.770          C  
ATOM  26991  O   ASN B1683     -52.280   7.665 -10.558  1.00  0.780          O  
ATOM  26992  CB  ASN B1683     -49.403   6.749  -9.248  1.00  1.080          C  
ATOM  26993  CG  ASN B1683     -48.805   6.803  -7.819  1.00  1.080          C  
ATOM  26994  OD1 ASN B1683     -49.492   6.961  -6.786  1.00  1.080          O  
ATOM  26995  ND2 ASN B1683     -47.499   6.671  -7.758  1.00  1.080          N  
ATOM  26996  H   ASN B1683     -50.005   4.279  -9.046  1.00  0.940          H  
ATOM  26997  HA  ASN B1683     -51.345   6.711  -8.468  1.00  0.920          H  
ATOM  26998 1HB  ASN B1683     -48.784   6.087  -9.854  1.00  1.300          H  
ATOM  26999 2HB  ASN B1683     -49.354   7.742  -9.692  1.00  1.300          H  
ATOM  27000 1HD2 ASN B1683     -47.035   6.688  -6.875  1.00  1.300          H  
ATOM  27001 2HD2 ASN B1683     -46.966   6.543  -8.596  1.00  1.300          H  
ATOM  27002  N   TYR B1684     -51.453   5.871 -11.632  1.00  0.770          N  
ATOM  27003  CA  TYR B1684     -52.143   6.218 -12.875  1.00  0.810          C  
ATOM  27004  C   TYR B1684     -53.644   6.232 -12.626  1.00  0.810          C  
ATOM  27005  O   TYR B1684     -54.389   7.084 -13.128  1.00  0.800          O  
ATOM  27006  CB  TYR B1684     -51.921   5.153 -13.961  1.00  1.120          C  
ATOM  27007  CG  TYR B1684     -50.512   4.894 -14.420  1.00  1.120          C  
ATOM  27008  CD1 TYR B1684     -49.485   5.818 -14.266  1.00  1.120          C  
ATOM  27009  CD2 TYR B1684     -50.258   3.671 -15.015  1.00  1.120          C  
ATOM  27010  CE1 TYR B1684     -48.215   5.495 -14.705  1.00  1.120          C  
ATOM  27011  CE2 TYR B1684     -49.010   3.357 -15.445  1.00  1.120          C  
ATOM  27012  CZ  TYR B1684     -47.984   4.255 -15.295  1.00  1.120          C  
ATOM  27013  OH  TYR B1684     -46.725   3.940 -15.761  1.00  1.120          O  
ATOM  27014  H   TYR B1684     -50.806   5.070 -11.602  1.00  0.920          H  
ATOM  27015  HA  TYR B1684     -51.835   7.208 -13.206  1.00  0.970          H  
ATOM  27016 1HB  TYR B1684     -52.316   4.208 -13.603  1.00  1.340          H  
ATOM  27017 2HB  TYR B1684     -52.504   5.420 -14.833  1.00  1.340          H  
ATOM  27018  HD1 TYR B1684     -49.667   6.784 -13.802  1.00  1.340          H  
ATOM  27019  HD2 TYR B1684     -51.065   2.953 -15.134  1.00  1.340          H  
ATOM  27020  HE1 TYR B1684     -47.402   6.209 -14.591  1.00  1.340          H  
ATOM  27021  HE2 TYR B1684     -48.829   2.398 -15.906  1.00  1.340          H  
ATOM  27022  HH  TYR B1684     -46.784   3.159 -16.354  1.00  1.340          H  
ATOM  27023  N   PHE B1685     -54.082   5.237 -11.872  1.00  0.830          N  
ATOM  27024  CA  PHE B1685     -55.484   5.003 -11.619  1.00  0.830          C  
ATOM  27025  C   PHE B1685     -56.122   6.096 -10.769  1.00  0.800          C  
ATOM  27026  O   PHE B1685     -57.235   6.520 -11.087  1.00  0.820          O  
ATOM  27027  CB  PHE B1685     -55.611   3.614 -11.021  1.00  1.160          C  
ATOM  27028  CG  PHE B1685     -55.008   2.531 -11.976  1.00  1.160          C  
ATOM  27029  CD1 PHE B1685     -54.522   1.356 -11.454  1.00  1.160          C  
ATOM  27030  CD2 PHE B1685     -54.866   2.713 -13.386  1.00  1.160          C  
ATOM  27031  CE1 PHE B1685     -53.950   0.399 -12.261  1.00  1.160          C  
ATOM  27032  CE2 PHE B1685     -54.273   1.756 -14.171  1.00  1.160          C  
ATOM  27033  CZ  PHE B1685     -53.821   0.598 -13.604  1.00  1.160          C  
ATOM  27034  H   PHE B1685     -53.383   4.565 -11.527  1.00  1.000          H  
ATOM  27035  HA  PHE B1685     -56.017   5.019 -12.563  1.00  1.000          H  
ATOM  27036 1HB  PHE B1685     -55.083   3.574 -10.071  1.00  1.390          H  
ATOM  27037 2HB  PHE B1685     -56.661   3.378 -10.839  1.00  1.390          H  
ATOM  27038  HD1 PHE B1685     -54.597   1.176 -10.387  1.00  1.390          H  
ATOM  27039  HD2 PHE B1685     -55.205   3.610 -13.869  1.00  1.390          H  
ATOM  27040  HE1 PHE B1685     -53.591  -0.519 -11.824  1.00  1.390          H  
ATOM  27041  HE2 PHE B1685     -54.166   1.918 -15.246  1.00  1.390          H  
ATOM  27042  HZ  PHE B1685     -53.360  -0.160 -14.216  1.00  1.390          H  
ATOM  27043  N   TRP B1686     -55.466   6.583  -9.694  1.00  0.770          N  
ATOM  27044  CA  TRP B1686     -56.148   7.681  -8.993  1.00  0.740          C  
ATOM  27045  C   TRP B1686     -55.949   8.991  -9.740  1.00  0.750          C  
ATOM  27046  O   TRP B1686     -56.808   9.869  -9.694  1.00  0.760          O  
ATOM  27047  CB  TRP B1686     -55.745   7.893  -7.529  1.00  1.050          C  
ATOM  27048  CG  TRP B1686     -54.338   8.364  -7.239  1.00  1.050          C  
ATOM  27049  CD1 TRP B1686     -53.288   7.592  -6.953  1.00  1.050          C  
ATOM  27050  CD2 TRP B1686     -53.845   9.737  -7.171  1.00  1.050          C  
ATOM  27051  NE1 TRP B1686     -52.176   8.362  -6.699  1.00  1.050          N  
ATOM  27052  CE2 TRP B1686     -52.500   9.666  -6.825  1.00  1.050          C  
ATOM  27053  CE3 TRP B1686     -54.425  10.986  -7.368  1.00  1.050          C  
ATOM  27054  CZ2 TRP B1686     -51.727  10.788  -6.662  1.00  1.050          C  
ATOM  27055  CZ3 TRP B1686     -53.641  12.118  -7.203  1.00  1.050          C  
ATOM  27056  CH2 TRP B1686     -52.330  12.020  -6.851  1.00  1.050          C  
ATOM  27057  H   TRP B1686     -54.564   6.190  -9.399  1.00  0.920          H  
ATOM  27058  HA  TRP B1686     -57.213   7.463  -8.985  1.00  0.890          H  
ATOM  27059 1HB  TRP B1686     -56.422   8.623  -7.089  1.00  1.260          H  
ATOM  27060 2HB  TRP B1686     -55.909   6.985  -6.996  1.00  1.260          H  
ATOM  27061  HD1 TRP B1686     -53.300   6.512  -6.926  1.00  1.260          H  
ATOM  27062  HE1 TRP B1686     -51.248   7.987  -6.464  1.00  1.260          H  
ATOM  27063  HE3 TRP B1686     -55.471  11.064  -7.647  1.00  1.260          H  
ATOM  27064  HZ2 TRP B1686     -50.680  10.722  -6.389  1.00  1.260          H  
ATOM  27065  HZ3 TRP B1686     -54.094  13.082  -7.352  1.00  1.260          H  
ATOM  27066  HH2 TRP B1686     -51.741  12.927  -6.722  1.00  1.260          H  
ATOM  27067  N   ALA B1687     -54.867   9.123 -10.515  1.00  0.780          N  
ATOM  27068  CA  ALA B1687     -54.631  10.356 -11.252  1.00  0.830          C  
ATOM  27069  C   ALA B1687     -55.799  10.609 -12.214  1.00  0.860          C  
ATOM  27070  O   ALA B1687     -56.165  11.756 -12.475  1.00  0.920          O  
ATOM  27071  CB  ALA B1687     -53.307  10.296 -11.977  1.00  1.140          C  
ATOM  27072  H   ALA B1687     -54.150   8.393 -10.551  1.00  0.940          H  
ATOM  27073  HA  ALA B1687     -54.596  11.177 -10.539  1.00  1.000          H  
ATOM  27074 1HB  ALA B1687     -53.135  11.231 -12.504  1.00  1.370          H  
ATOM  27075 2HB  ALA B1687     -52.508  10.131 -11.252  1.00  1.370          H  
ATOM  27076 3HB  ALA B1687     -53.323   9.475 -12.691  1.00  1.370          H  
ATOM  27077  N   MET B1688     -56.389   9.531 -12.743  1.00  0.880          N  
ATOM  27078  CA  MET B1688     -57.531   9.609 -13.651  1.00  0.930          C  
ATOM  27079  C   MET B1688     -58.910   9.691 -12.951  1.00  0.890          C  
ATOM  27080  O   MET B1688     -59.943   9.783 -13.623  1.00  1.110          O  
ATOM  27081  CB  MET B1688     -57.508   8.387 -14.572  1.00  1.280          C  
ATOM  27082  CG  MET B1688     -56.373   8.374 -15.609  1.00  1.280          C  
ATOM  27083  SD  MET B1688     -56.490   6.978 -16.772  1.00  1.280          S  
ATOM  27084  CE  MET B1688     -55.750   5.655 -15.819  1.00  1.280          C  
ATOM  27085  H   MET B1688     -55.981   8.610 -12.546  1.00  1.060          H  
ATOM  27086  HA  MET B1688     -57.416  10.508 -14.253  1.00  1.120          H  
ATOM  27087 1HB  MET B1688     -57.412   7.492 -13.951  1.00  1.540          H  
ATOM  27088 2HB  MET B1688     -58.454   8.315 -15.104  1.00  1.540          H  
ATOM  27089 1HG  MET B1688     -56.392   9.300 -16.178  1.00  1.540          H  
ATOM  27090 2HG  MET B1688     -55.416   8.315 -15.094  1.00  1.540          H  
ATOM  27091 1HE  MET B1688     -55.761   4.731 -16.397  1.00  1.540          H  
ATOM  27092 2HE  MET B1688     -54.727   5.923 -15.577  1.00  1.540          H  
ATOM  27093 3HE  MET B1688     -56.304   5.520 -14.904  1.00  1.540          H  
ATOM  27094  N   GLY B1689     -58.943   9.616 -11.617  1.00  0.820          N  
ATOM  27095  CA  GLY B1689     -60.197   9.631 -10.865  1.00  0.780          C  
ATOM  27096  C   GLY B1689     -60.528  11.012 -10.272  1.00  0.770          C  
ATOM  27097  O   GLY B1689     -59.638  11.691  -9.770  1.00  0.840          O  
ATOM  27098  H   GLY B1689     -58.066   9.575 -11.097  1.00  0.980          H  
ATOM  27099 1HA  GLY B1689     -60.989   9.260 -11.504  1.00  0.940          H  
ATOM  27100 2HA  GLY B1689     -60.093   8.926 -10.052  1.00  0.940          H  
ATOM  27101  N   PRO B1690     -61.806  11.409 -10.164  1.00  0.760          N  
ATOM  27102  CA  PRO B1690     -62.278  12.676  -9.613  1.00  0.780          C  
ATOM  27103  C   PRO B1690     -62.263  12.795  -8.084  1.00  0.760          C  
ATOM  27104  O   PRO B1690     -62.611  13.846  -7.553  1.00  1.080          O  
ATOM  27105  CB  PRO B1690     -63.712  12.736 -10.140  1.00  1.170          C  
ATOM  27106  CG  PRO B1690     -64.132  11.291 -10.258  1.00  1.170          C  
ATOM  27107  CD  PRO B1690     -62.885  10.560 -10.682  1.00  1.170          C  
ATOM  27108  HA  PRO B1690     -61.681  13.487 -10.056  1.00  0.940          H  
ATOM  27109 1HB  PRO B1690     -64.336  13.302  -9.432  1.00  1.400          H  
ATOM  27110 2HB  PRO B1690     -63.737  13.279 -11.093  1.00  1.400          H  
ATOM  27111 1HG  PRO B1690     -64.535  10.917  -9.309  1.00  1.400          H  
ATOM  27112 2HG  PRO B1690     -64.945  11.193 -10.995  1.00  1.400          H  
ATOM  27113 1HD  PRO B1690     -62.866   9.616 -10.200  1.00  1.400          H  
ATOM  27114 2HD  PRO B1690     -62.844  10.479 -11.779  1.00  1.400          H  
ATOM  27115  N   GLU B1691     -61.932  11.712  -7.366  1.00  0.930          N  
ATOM  27116  CA  GLU B1691     -62.001  11.739  -5.900  1.00  0.860          C  
ATOM  27117  C   GLU B1691     -60.713  11.198  -5.254  1.00  0.820          C  
ATOM  27118  O   GLU B1691     -60.736  10.217  -4.493  1.00  1.010          O  
ATOM  27119  CB  GLU B1691     -63.250  10.943  -5.467  1.00  1.230          C  
ATOM  27120  CG  GLU B1691     -64.545  11.555  -6.055  1.00  1.230          C  
ATOM  27121  CD  GLU B1691     -65.827  10.857  -5.769  1.00  1.230          C  
ATOM  27122  OE1 GLU B1691     -66.033   9.798  -6.294  1.00  1.230          O  
ATOM  27123  OE2 GLU B1691     -66.620  11.402  -5.037  1.00  1.230          O  
ATOM  27124  H   GLU B1691     -61.619  10.870  -7.827  1.00  1.120          H  
ATOM  27125  HA  GLU B1691     -62.121  12.777  -5.578  1.00  1.030          H  
ATOM  27126 1HB  GLU B1691     -63.176   9.910  -5.802  1.00  1.480          H  
ATOM  27127 2HB  GLU B1691     -63.330  10.938  -4.379  1.00  1.480          H  
ATOM  27128 1HG  GLU B1691     -64.618  12.591  -5.740  1.00  1.480          H  
ATOM  27129 2HG  GLU B1691     -64.450  11.561  -7.117  1.00  1.480          H  
ATOM  27130  N   ALA B1692     -59.607  11.865  -5.606  1.00  0.750          N  
ATOM  27131  CA  ALA B1692     -58.222  11.573  -5.231  1.00  0.710          C  
ATOM  27132  C   ALA B1692     -57.866  11.640  -3.749  1.00  0.670          C  
ATOM  27133  O   ALA B1692     -57.028  10.855  -3.291  1.00  0.670          O  
ATOM  27134  CB  ALA B1692     -57.321  12.535  -5.952  1.00  1.010          C  
ATOM  27135  H   ALA B1692     -59.749  12.651  -6.236  1.00  0.900          H  
ATOM  27136  HA  ALA B1692     -58.001  10.563  -5.575  1.00  0.850          H  
ATOM  27137 1HB  ALA B1692     -56.295  12.292  -5.731  1.00  1.210          H  
ATOM  27138 2HB  ALA B1692     -57.506  12.442  -7.007  1.00  1.210          H  
ATOM  27139 3HB  ALA B1692     -57.538  13.555  -5.625  1.00  1.210          H  
ATOM  27140  N   VAL B1693     -58.443  12.567  -2.977  1.00  0.670          N  
ATOM  27141  CA  VAL B1693     -57.973  12.613  -1.585  1.00  0.660          C  
ATOM  27142  C   VAL B1693     -58.538  11.442  -0.812  1.00  0.640          C  
ATOM  27143  O   VAL B1693     -57.833  10.799  -0.033  1.00  0.630          O  
ATOM  27144  CB  VAL B1693     -58.291  13.970  -0.871  1.00  0.930          C  
ATOM  27145  CG1 VAL B1693     -57.594  15.068  -1.588  1.00  0.930          C  
ATOM  27146  CG2 VAL B1693     -59.781  14.273  -0.819  1.00  0.930          C  
ATOM  27147  H   VAL B1693     -59.130  13.222  -3.382  1.00  0.800          H  
ATOM  27148  HA  VAL B1693     -56.888  12.517  -1.594  1.00  0.790          H  
ATOM  27149  HB  VAL B1693     -57.894  13.935   0.144  1.00  1.110          H  
ATOM  27150 1HG1 VAL B1693     -57.765  16.021  -1.087  1.00  1.110          H  
ATOM  27151 2HG1 VAL B1693     -56.555  14.829  -1.574  1.00  1.110          H  
ATOM  27152 3HG1 VAL B1693     -57.951  15.135  -2.617  1.00  1.110          H  
ATOM  27153 1HG2 VAL B1693     -59.936  15.225  -0.321  1.00  1.110          H  
ATOM  27154 2HG2 VAL B1693     -60.184  14.331  -1.827  1.00  1.110          H  
ATOM  27155 3HG2 VAL B1693     -60.288  13.521  -0.276  1.00  1.110          H  
ATOM  27156  N   ALA B1694     -59.805  11.136  -1.051  1.00  0.640          N  
ATOM  27157  CA  ALA B1694     -60.430  10.030  -0.376  1.00  0.630          C  
ATOM  27158  C   ALA B1694     -59.746   8.741  -0.800  1.00  0.620          C  
ATOM  27159  O   ALA B1694     -59.491   7.871   0.033  1.00  0.600          O  
ATOM  27160  CB  ALA B1694     -61.904  10.013  -0.679  1.00  0.890          C  
ATOM  27161  H   ALA B1694     -60.311  11.684  -1.731  1.00  0.770          H  
ATOM  27162  HA  ALA B1694     -60.290  10.150   0.699  1.00  0.760          H  
ATOM  27163 1HB  ALA B1694     -62.366   9.185  -0.156  1.00  1.060          H  
ATOM  27164 2HB  ALA B1694     -62.362  10.943  -0.354  1.00  1.060          H  
ATOM  27165 3HB  ALA B1694     -62.041   9.903  -1.752  1.00  1.060          H  
ATOM  27166  N   ALA B1695     -59.397   8.637  -2.094  1.00  0.630          N  
ATOM  27167  CA  ALA B1695     -58.745   7.445  -2.595  1.00  0.630          C  
ATOM  27168  C   ALA B1695     -57.423   7.201  -1.924  1.00  0.620          C  
ATOM  27169  O   ALA B1695     -57.140   6.089  -1.459  1.00  0.620          O  
ATOM  27170  CB  ALA B1695     -58.496   7.604  -4.082  1.00  0.880          C  
ATOM  27171  H   ALA B1695     -59.650   9.370  -2.763  1.00  0.760          H  
ATOM  27172  HA  ALA B1695     -59.390   6.598  -2.390  1.00  0.760          H  
ATOM  27173 1HB  ALA B1695     -58.033   6.709  -4.482  1.00  1.060          H  
ATOM  27174 2HB  ALA B1695     -59.423   7.790  -4.577  1.00  1.060          H  
ATOM  27175 3HB  ALA B1695     -57.839   8.451  -4.243  1.00  1.060          H  
ATOM  27176  N   ALA B1696     -56.625   8.259  -1.809  1.00  0.630          N  
ATOM  27177  CA  ALA B1696     -55.328   8.142  -1.198  1.00  0.640          C  
ATOM  27178  C   ALA B1696     -55.452   7.697   0.260  1.00  0.620          C  
ATOM  27179  O   ALA B1696     -54.720   6.809   0.714  1.00  0.620          O  
ATOM  27180  CB  ALA B1696     -54.623   9.480  -1.336  1.00  0.890          C  
ATOM  27181  H   ALA B1696     -56.902   9.162  -2.210  1.00  0.760          H  
ATOM  27182  HA  ALA B1696     -54.762   7.382  -1.728  1.00  0.770          H  
ATOM  27183 1HB  ALA B1696     -53.644   9.448  -0.918  1.00  1.070          H  
ATOM  27184 2HB  ALA B1696     -54.555   9.737  -2.396  1.00  1.070          H  
ATOM  27185 3HB  ALA B1696     -55.211  10.228  -0.831  1.00  1.070          H  
ATOM  27186  N   LEU B1697     -56.411   8.250   0.990  1.00  0.610          N  
ATOM  27187  CA  LEU B1697     -56.555   7.868   2.383  1.00  0.610          C  
ATOM  27188  C   LEU B1697     -56.998   6.399   2.517  1.00  0.610          C  
ATOM  27189  O   LEU B1697     -56.549   5.686   3.430  1.00  0.620          O  
ATOM  27190  CB  LEU B1697     -57.510   8.836   3.046  1.00  0.850          C  
ATOM  27191  CG  LEU B1697     -57.032  10.279   3.165  1.00  0.850          C  
ATOM  27192  CD1 LEU B1697     -58.189  11.068   3.618  1.00  0.850          C  
ATOM  27193  CD2 LEU B1697     -55.833  10.412   4.148  1.00  0.850          C  
ATOM  27194  H   LEU B1697     -56.996   8.996   0.591  1.00  0.730          H  
ATOM  27195  HA  LEU B1697     -55.588   7.953   2.859  1.00  0.730          H  
ATOM  27196 1HB  LEU B1697     -58.458   8.825   2.503  1.00  1.020          H  
ATOM  27197 2HB  LEU B1697     -57.670   8.519   4.054  1.00  1.020          H  
ATOM  27198  HG  LEU B1697     -56.733  10.649   2.201  1.00  1.020          H  
ATOM  27199 1HD1 LEU B1697     -57.901  12.114   3.705  1.00  1.020          H  
ATOM  27200 2HD1 LEU B1697     -58.991  10.960   2.890  1.00  1.020          H  
ATOM  27201 3HD1 LEU B1697     -58.527  10.700   4.555  1.00  1.020          H  
ATOM  27202 1HD2 LEU B1697     -55.543  11.460   4.219  1.00  1.020          H  
ATOM  27203 2HD2 LEU B1697     -56.112  10.062   5.113  1.00  1.020          H  
ATOM  27204 3HD2 LEU B1697     -54.979   9.841   3.796  1.00  1.020          H  
ATOM  27205  N   VAL B1698     -57.866   5.931   1.605  1.00  0.600          N  
ATOM  27206  CA  VAL B1698     -58.287   4.531   1.630  1.00  0.600          C  
ATOM  27207  C   VAL B1698     -57.087   3.643   1.380  1.00  0.610          C  
ATOM  27208  O   VAL B1698     -56.906   2.629   2.067  1.00  0.630          O  
ATOM  27209  CB  VAL B1698     -59.397   4.225   0.592  1.00  0.840          C  
ATOM  27210  CG1 VAL B1698     -59.640   2.733   0.479  1.00  0.840          C  
ATOM  27211  CG2 VAL B1698     -60.650   4.859   1.034  1.00  0.840          C  
ATOM  27212  H   VAL B1698     -58.266   6.583   0.917  1.00  0.720          H  
ATOM  27213  HA  VAL B1698     -58.682   4.309   2.621  1.00  0.720          H  
ATOM  27214  HB  VAL B1698     -59.105   4.609  -0.391  1.00  1.010          H  
ATOM  27215 1HG1 VAL B1698     -60.423   2.539  -0.236  1.00  1.010          H  
ATOM  27216 2HG1 VAL B1698     -58.738   2.262   0.144  1.00  1.010          H  
ATOM  27217 3HG1 VAL B1698     -59.924   2.328   1.429  1.00  1.010          H  
ATOM  27218 1HG2 VAL B1698     -61.411   4.648   0.337  1.00  1.010          H  
ATOM  27219 2HG2 VAL B1698     -60.939   4.475   2.008  1.00  1.010          H  
ATOM  27220 3HG2 VAL B1698     -60.498   5.909   1.093  1.00  1.010          H  
ATOM  27221  N   GLY B1699     -56.274   4.016   0.382  1.00  0.600          N  
ATOM  27222  CA  GLY B1699     -55.081   3.271   0.043  1.00  0.620          C  
ATOM  27223  C   GLY B1699     -54.130   3.183   1.234  1.00  0.660          C  
ATOM  27224  O   GLY B1699     -53.518   2.138   1.454  1.00  0.690          O  
ATOM  27225  H   GLY B1699     -56.514   4.850  -0.166  1.00  0.720          H  
ATOM  27226 1HA  GLY B1699     -55.356   2.271  -0.292  1.00  0.740          H  
ATOM  27227 2HA  GLY B1699     -54.581   3.772  -0.787  1.00  0.740          H  
ATOM  27228  N   CYS B1700     -54.039   4.260   2.034  1.00  0.670          N  
ATOM  27229  CA  CYS B1700     -53.154   4.275   3.199  1.00  0.710          C  
ATOM  27230  C   CYS B1700     -53.568   3.229   4.223  1.00  0.730          C  
ATOM  27231  O   CYS B1700     -52.735   2.463   4.725  1.00  0.790          O  
ATOM  27232  CB  CYS B1700     -53.250   5.604   3.946  1.00  0.980          C  
ATOM  27233  SG  CYS B1700     -52.647   7.001   3.123  1.00  0.980          S  
ATOM  27234  H   CYS B1700     -54.546   5.103   1.749  1.00  0.800          H  
ATOM  27235  HA  CYS B1700     -52.132   4.081   2.872  1.00  0.850          H  
ATOM  27236 1HB  CYS B1700     -54.273   5.797   4.190  1.00  1.170          H  
ATOM  27237 2HB  CYS B1700     -52.704   5.519   4.882  1.00  1.170          H  
ATOM  27238  HG  CYS B1700     -53.483   6.927   2.052  1.00  1.170          H  
ATOM  27239  N   LYS B1701     -54.874   3.151   4.492  1.00  0.720          N  
ATOM  27240  CA  LYS B1701     -55.360   2.193   5.472  1.00  0.770          C  
ATOM  27241  C   LYS B1701     -55.177   0.766   5.012  1.00  0.780          C  
ATOM  27242  O   LYS B1701     -54.741  -0.095   5.789  1.00  0.820          O  
ATOM  27243  CB  LYS B1701     -56.834   2.425   5.775  1.00  1.060          C  
ATOM  27244  CG  LYS B1701     -57.453   1.435   6.777  1.00  1.060          C  
ATOM  27245  CD  LYS B1701     -56.824   1.514   8.104  1.00  1.060          C  
ATOM  27246  CE  LYS B1701     -57.635   0.789   9.166  1.00  1.060          C  
ATOM  27247  NZ  LYS B1701     -57.042   0.989  10.512  1.00  1.060          N  
ATOM  27248  H   LYS B1701     -55.510   3.833   4.056  1.00  0.860          H  
ATOM  27249  HA  LYS B1701     -54.783   2.329   6.383  1.00  0.920          H  
ATOM  27250 1HB  LYS B1701     -56.981   3.429   6.159  1.00  1.270          H  
ATOM  27251 2HB  LYS B1701     -57.403   2.352   4.845  1.00  1.270          H  
ATOM  27252 1HG  LYS B1701     -58.491   1.669   6.913  1.00  1.270          H  
ATOM  27253 2HG  LYS B1701     -57.376   0.415   6.404  1.00  1.270          H  
ATOM  27254 1HD  LYS B1701     -55.841   1.046   8.067  1.00  1.270          H  
ATOM  27255 2HD  LYS B1701     -56.706   2.517   8.356  1.00  1.270          H  
ATOM  27256 1HE  LYS B1701     -58.647   1.186   9.171  1.00  1.270          H  
ATOM  27257 2HE  LYS B1701     -57.677  -0.281   8.939  1.00  1.270          H  
ATOM  27258 1HZ  LYS B1701     -57.604   0.525  11.208  1.00  1.270          H  
ATOM  27259 2HZ  LYS B1701     -56.101   0.627  10.532  1.00  1.270          H  
ATOM  27260 3HZ  LYS B1701     -57.027   2.024  10.679  1.00  1.270          H  
ATOM  27261  N   ILE B1702     -55.498   0.509   3.750  1.00  0.740          N  
ATOM  27262  CA  ILE B1702     -55.388  -0.834   3.236  1.00  0.770          C  
ATOM  27263  C   ILE B1702     -53.912  -1.259   3.259  1.00  0.780          C  
ATOM  27264  O   ILE B1702     -53.602  -2.392   3.639  1.00  0.820          O  
ATOM  27265  CB  ILE B1702     -56.076  -0.962   1.861  1.00  1.070          C  
ATOM  27266  CG1 ILE B1702     -57.637  -0.750   2.092  1.00  1.070          C  
ATOM  27267  CG2 ILE B1702     -55.764  -2.316   1.201  1.00  1.070          C  
ATOM  27268  CD1 ILE B1702     -58.438  -0.638   0.885  1.00  1.070          C  
ATOM  27269  H   ILE B1702     -55.859   1.263   3.154  1.00  0.890          H  
ATOM  27270  HA  ILE B1702     -55.924  -1.494   3.916  1.00  0.920          H  
ATOM  27271  HB  ILE B1702     -55.729  -0.151   1.216  1.00  1.280          H  
ATOM  27272 1HG1 ILE B1702     -58.038  -1.520   2.668  1.00  1.280          H  
ATOM  27273 2HG1 ILE B1702     -57.761   0.184   2.645  1.00  1.280          H  
ATOM  27274 1HG2 ILE B1702     -56.247  -2.381   0.237  1.00  1.280          H  
ATOM  27275 2HG2 ILE B1702     -54.718  -2.404   1.061  1.00  1.280          H  
ATOM  27276 3HG2 ILE B1702     -56.102  -3.122   1.829  1.00  1.280          H  
ATOM  27277 1HD1 ILE B1702     -59.480  -0.451   1.148  1.00  1.280          H  
ATOM  27278 2HD1 ILE B1702     -58.051   0.179   0.308  1.00  1.280          H  
ATOM  27279 3HD1 ILE B1702     -58.377  -1.556   0.314  1.00  1.280          H  
ATOM  27280  N   MET B1703     -52.987  -0.369   2.846  1.00  0.760          N  
ATOM  27281  CA  MET B1703     -51.569  -0.711   2.903  1.00  0.800          C  
ATOM  27282  C   MET B1703     -51.097  -1.067   4.293  1.00  0.800          C  
ATOM  27283  O   MET B1703     -50.407  -2.078   4.464  1.00  0.820          O  
ATOM  27284  CB  MET B1703     -50.691   0.426   2.397  1.00  1.100          C  
ATOM  27285  CG  MET B1703     -50.718   0.655   0.934  1.00  1.100          C  
ATOM  27286  SD  MET B1703     -49.840   2.156   0.447  1.00  1.100          S  
ATOM  27287  CE  MET B1703     -48.125   1.762   0.808  1.00  1.100          C  
ATOM  27288  H   MET B1703     -53.267   0.551   2.494  1.00  0.910          H  
ATOM  27289  HA  MET B1703     -51.405  -1.566   2.287  1.00  0.960          H  
ATOM  27290 1HB  MET B1703     -51.018   1.353   2.869  1.00  1.320          H  
ATOM  27291 2HB  MET B1703     -49.671   0.245   2.710  1.00  1.320          H  
ATOM  27292 1HG  MET B1703     -50.253  -0.198   0.439  1.00  1.320          H  
ATOM  27293 2HG  MET B1703     -51.740   0.720   0.598  1.00  1.320          H  
ATOM  27294 1HE  MET B1703     -47.493   2.591   0.514  1.00  1.320          H  
ATOM  27295 2HE  MET B1703     -47.996   1.578   1.872  1.00  1.320          H  
ATOM  27296 3HE  MET B1703     -47.834   0.885   0.238  1.00  1.320          H  
ATOM  27297  N   LYS B1704     -51.467  -0.268   5.293  1.00  0.790          N  
ATOM  27298  CA  LYS B1704     -51.006  -0.562   6.634  1.00  0.800          C  
ATOM  27299  C   LYS B1704     -51.519  -1.910   7.122  1.00  0.820          C  
ATOM  27300  O   LYS B1704     -50.755  -2.677   7.723  1.00  0.860          O  
ATOM  27301  CB  LYS B1704     -51.390   0.569   7.578  1.00  1.120          C  
ATOM  27302  CG  LYS B1704     -50.578   1.844   7.325  1.00  1.120          C  
ATOM  27303  CD  LYS B1704     -50.987   2.982   8.240  1.00  1.120          C  
ATOM  27304  CE  LYS B1704     -50.187   4.255   7.933  1.00  1.120          C  
ATOM  27305  NZ  LYS B1704     -50.578   5.370   8.827  1.00  1.120          N  
ATOM  27306  H   LYS B1704     -52.033   0.566   5.105  1.00  0.950          H  
ATOM  27307  HA  LYS B1704     -49.916  -0.618   6.604  1.00  0.960          H  
ATOM  27308 1HB  LYS B1704     -52.447   0.809   7.444  1.00  1.340          H  
ATOM  27309 2HB  LYS B1704     -51.239   0.256   8.610  1.00  1.340          H  
ATOM  27310 1HG  LYS B1704     -49.523   1.624   7.484  1.00  1.340          H  
ATOM  27311 2HG  LYS B1704     -50.707   2.151   6.288  1.00  1.340          H  
ATOM  27312 1HD  LYS B1704     -52.054   3.201   8.103  1.00  1.340          H  
ATOM  27313 2HD  LYS B1704     -50.824   2.698   9.280  1.00  1.340          H  
ATOM  27314 1HE  LYS B1704     -49.124   4.057   8.051  1.00  1.340          H  
ATOM  27315 2HE  LYS B1704     -50.380   4.551   6.898  1.00  1.340          H  
ATOM  27316 1HZ  LYS B1704     -50.055   6.210   8.609  1.00  1.340          H  
ATOM  27317 2HZ  LYS B1704     -51.591   5.541   8.696  1.00  1.340          H  
ATOM  27318 3HZ  LYS B1704     -50.403   5.121   9.785  1.00  1.340          H  
ATOM  27319  N   GLU B1705     -52.788  -2.242   6.839  1.00  0.810          N  
ATOM  27320  CA  GLU B1705     -53.289  -3.525   7.312  1.00  0.850          C  
ATOM  27321  C   GLU B1705     -52.547  -4.656   6.605  1.00  0.890          C  
ATOM  27322  O   GLU B1705     -52.193  -5.653   7.241  1.00  0.930          O  
ATOM  27323  CB  GLU B1705     -54.803  -3.635   7.121  1.00  1.170          C  
ATOM  27324  CG  GLU B1705     -55.467  -4.918   7.716  1.00  1.170          C  
ATOM  27325  CD  GLU B1705     -55.365  -5.007   9.227  1.00  1.170          C  
ATOM  27326  OE1 GLU B1705     -54.945  -4.048   9.834  1.00  1.170          O  
ATOM  27327  OE2 GLU B1705     -55.768  -6.000   9.778  1.00  1.170          O  
ATOM  27328  H   GLU B1705     -53.412  -1.577   6.359  1.00  0.970          H  
ATOM  27329  HA  GLU B1705     -53.077  -3.603   8.376  1.00  1.020          H  
ATOM  27330 1HB  GLU B1705     -55.285  -2.778   7.593  1.00  1.410          H  
ATOM  27331 2HB  GLU B1705     -55.029  -3.566   6.060  1.00  1.410          H  
ATOM  27332 1HG  GLU B1705     -56.519  -4.921   7.456  1.00  1.410          H  
ATOM  27333 2HG  GLU B1705     -55.012  -5.800   7.274  1.00  1.410          H  
ATOM  27334  N   MET B1706     -52.267  -4.508   5.304  1.00  0.870          N  
ATOM  27335  CA  MET B1706     -51.515  -5.557   4.636  1.00  0.920          C  
ATOM  27336  C   MET B1706     -50.148  -5.755   5.257  1.00  0.960          C  
ATOM  27337  O   MET B1706     -49.708  -6.886   5.439  1.00  1.020          O  
ATOM  27338  CB  MET B1706     -51.316  -5.253   3.173  1.00  1.270          C  
ATOM  27339  CG  MET B1706     -52.506  -5.403   2.341  1.00  1.270          C  
ATOM  27340  SD  MET B1706     -52.134  -5.283   0.640  1.00  1.270          S  
ATOM  27341  CE  MET B1706     -51.831  -3.524   0.424  1.00  1.270          C  
ATOM  27342  H   MET B1706     -52.607  -3.688   4.785  1.00  1.040          H  
ATOM  27343  HA  MET B1706     -52.068  -6.488   4.737  1.00  1.100          H  
ATOM  27344 1HB  MET B1706     -50.986  -4.225   3.092  1.00  1.520          H  
ATOM  27345 2HB  MET B1706     -50.525  -5.872   2.774  1.00  1.520          H  
ATOM  27346 1HG  MET B1706     -52.891  -6.387   2.517  1.00  1.520          H  
ATOM  27347 2HG  MET B1706     -53.265  -4.668   2.598  1.00  1.520          H  
ATOM  27348 1HE  MET B1706     -51.563  -3.317  -0.603  1.00  1.520          H  
ATOM  27349 2HE  MET B1706     -52.692  -2.963   0.695  1.00  1.520          H  
ATOM  27350 3HE  MET B1706     -51.017  -3.233   1.037  1.00  1.520          H  
ATOM  27351  N   ALA B1707     -49.459  -4.666   5.593  1.00  0.950          N  
ATOM  27352  CA  ALA B1707     -48.146  -4.809   6.205  1.00  1.030          C  
ATOM  27353  C   ALA B1707     -48.259  -5.586   7.521  1.00  1.070          C  
ATOM  27354  O   ALA B1707     -47.490  -6.515   7.779  1.00  1.160          O  
ATOM  27355  CB  ALA B1707     -47.537  -3.443   6.445  1.00  1.410          C  
ATOM  27356  H   ALA B1707     -49.832  -3.736   5.364  1.00  1.140          H  
ATOM  27357  HA  ALA B1707     -47.503  -5.368   5.523  1.00  1.240          H  
ATOM  27358 1HB  ALA B1707     -46.553  -3.554   6.881  1.00  1.690          H  
ATOM  27359 2HB  ALA B1707     -47.453  -2.918   5.496  1.00  1.690          H  
ATOM  27360 3HB  ALA B1707     -48.171  -2.869   7.116  1.00  1.690          H  
ATOM  27361  N   HIS B1708     -49.308  -5.302   8.304  1.00  1.050          N  
ATOM  27362  CA  HIS B1708     -49.502  -5.970   9.589  1.00  1.140          C  
ATOM  27363  C   HIS B1708     -49.774  -7.468   9.426  1.00  1.200          C  
ATOM  27364  O   HIS B1708     -49.360  -8.277  10.260  1.00  1.350          O  
ATOM  27365  CB  HIS B1708     -50.659  -5.332  10.383  1.00  1.560          C  
ATOM  27366  CG  HIS B1708     -50.365  -3.946  10.949  1.00  1.560          C  
ATOM  27367  ND1 HIS B1708     -49.359  -3.717  11.867  1.00  1.560          N  
ATOM  27368  CD2 HIS B1708     -50.968  -2.741  10.746  1.00  1.560          C  
ATOM  27369  CE1 HIS B1708     -49.347  -2.431  12.190  1.00  1.560          C  
ATOM  27370  NE2 HIS B1708     -50.311  -1.821  11.526  1.00  1.560          N  
ATOM  27371  H   HIS B1708     -49.920  -4.519   8.042  1.00  1.260          H  
ATOM  27372  HA  HIS B1708     -48.598  -5.863  10.183  1.00  1.370          H  
ATOM  27373 1HB  HIS B1708     -51.537  -5.251   9.736  1.00  1.870          H  
ATOM  27374 2HB  HIS B1708     -50.931  -5.985  11.208  1.00  1.870          H  
ATOM  27375  HD1 HIS B1708     -48.870  -4.418  12.387  1.00  1.870          H  
ATOM  27376  HD2 HIS B1708     -51.807  -2.428  10.126  1.00  1.870          H  
ATOM  27377  HE1 HIS B1708     -48.619  -2.047  12.905  1.00  1.870          H  
ATOM  27378  N   LEU B1709     -50.456  -7.839   8.346  1.00  1.190          N  
ATOM  27379  CA  LEU B1709     -50.803  -9.228   8.061  1.00  1.340          C  
ATOM  27380  C   LEU B1709     -49.728  -9.975   7.276  1.00  1.460          C  
ATOM  27381  O   LEU B1709     -49.923 -11.137   6.911  1.00  1.580          O  
ATOM  27382  CB  LEU B1709     -52.090  -9.289   7.235  1.00  1.820          C  
ATOM  27383  CG  LEU B1709     -53.376  -8.742   7.872  1.00  1.820          C  
ATOM  27384  CD1 LEU B1709     -54.457  -8.792   6.819  1.00  1.820          C  
ATOM  27385  CD2 LEU B1709     -53.771  -9.547   9.107  1.00  1.820          C  
ATOM  27386  H   LEU B1709     -50.796  -7.104   7.715  1.00  1.430          H  
ATOM  27387  HA  LEU B1709     -50.936  -9.746   9.005  1.00  1.610          H  
ATOM  27388 1HB  LEU B1709     -51.914  -8.707   6.334  1.00  2.180          H  
ATOM  27389 2HB  LEU B1709     -52.272 -10.321   6.945  1.00  2.180          H  
ATOM  27390  HG  LEU B1709     -53.229  -7.704   8.163  1.00  2.180          H  
ATOM  27391 1HD1 LEU B1709     -55.382  -8.385   7.228  1.00  2.180          H  
ATOM  27392 2HD1 LEU B1709     -54.143  -8.200   5.978  1.00  2.180          H  
ATOM  27393 3HD1 LEU B1709     -54.617  -9.819   6.508  1.00  2.180          H  
ATOM  27394 1HD2 LEU B1709     -54.693  -9.126   9.516  1.00  2.180          H  
ATOM  27395 2HD2 LEU B1709     -53.934 -10.589   8.834  1.00  2.180          H  
ATOM  27396 3HD2 LEU B1709     -52.992  -9.489   9.862  1.00  2.180          H  
ATOM  27397  N   ALA B1710     -48.621  -9.311   6.964  1.00  1.520          N  
ATOM  27398  CA  ALA B1710     -47.568  -9.914   6.178  1.00  1.660          C  
ATOM  27399  C   ALA B1710     -46.983 -11.119   6.890  1.00  1.540          C  
ATOM  27400  O   ALA B1710     -46.828 -11.124   8.111  1.00  1.970          O  
ATOM  27401  CB  ALA B1710     -46.499  -8.900   5.900  1.00  2.270          C  
ATOM  27402  H   ALA B1710     -48.477  -8.354   7.303  1.00  1.820          H  
ATOM  27403  HA  ALA B1710     -47.997 -10.255   5.236  1.00  1.990          H  
ATOM  27404 1HB  ALA B1710     -45.730  -9.348   5.311  1.00  2.720          H  
ATOM  27405 2HB  ALA B1710     -46.925  -8.046   5.371  1.00  2.720          H  
ATOM  27406 3HB  ALA B1710     -46.099  -8.573   6.843  1.00  2.720          H  
ATOM  27407  N   THR B1711     -46.583 -12.120   6.105  1.00  1.850          N  
ATOM  27408  CA  THR B1711     -46.000 -13.352   6.627  1.00  2.080          C  
ATOM  27409  C   THR B1711     -44.475 -13.414   6.496  1.00  2.180          C  
ATOM  27410  O   THR B1711     -43.856 -14.433   6.808  1.00  2.790          O  
ATOM  27411  CB  THR B1711     -46.624 -14.545   5.894  1.00  2.820          C  
ATOM  27412  OG1 THR B1711     -46.313 -14.454   4.493  1.00  2.820          O  
ATOM  27413  CG2 THR B1711     -48.147 -14.493   6.066  1.00  2.820          C  
ATOM  27414  H   THR B1711     -46.735 -12.064   5.107  1.00  2.220          H  
ATOM  27415  HA  THR B1711     -46.249 -13.424   7.686  1.00  2.500          H  
ATOM  27416  HB  THR B1711     -46.232 -15.479   6.296  1.00  3.380          H  
ATOM  27417  HG1 THR B1711     -45.401 -14.755   4.350  1.00  3.380          H  
ATOM  27418 1HG2 THR B1711     -48.599 -15.332   5.542  1.00  3.380          H  
ATOM  27419 2HG2 THR B1711     -48.394 -14.550   7.126  1.00  3.380          H  
ATOM  27420 3HG2 THR B1711     -48.542 -13.563   5.660  1.00  3.380          H  
ATOM  27421  N   GLU B1712     -43.886 -12.341   5.984  1.00  2.010          N  
ATOM  27422  CA  GLU B1712     -42.439 -12.233   5.773  1.00  2.050          C  
ATOM  27423  C   GLU B1712     -41.961 -10.859   6.214  1.00  1.840          C  
ATOM  27424  O   GLU B1712     -42.701  -9.884   6.084  1.00  1.820          O  
ATOM  27425  CB  GLU B1712     -42.056 -12.462   4.306  1.00  2.850          C  
ATOM  27426  CG  GLU B1712     -42.372 -13.857   3.755  1.00  2.850          C  
ATOM  27427  CD  GLU B1712     -41.889 -14.050   2.335  1.00  2.850          C  
ATOM  27428  OE1 GLU B1712     -41.292 -13.141   1.815  1.00  2.850          O  
ATOM  27429  OE2 GLU B1712     -42.118 -15.097   1.776  1.00  2.850          O  
ATOM  27430  H   GLU B1712     -44.487 -11.558   5.781  1.00  2.410          H  
ATOM  27431  HA  GLU B1712     -41.937 -12.984   6.385  1.00  2.460          H  
ATOM  27432 1HB  GLU B1712     -42.570 -11.738   3.681  1.00  3.420          H  
ATOM  27433 2HB  GLU B1712     -40.985 -12.292   4.184  1.00  3.420          H  
ATOM  27434 1HG  GLU B1712     -41.907 -14.604   4.398  1.00  3.420          H  
ATOM  27435 2HG  GLU B1712     -43.446 -14.011   3.787  1.00  3.420          H  
ATOM  27436  N   ALA B1713     -40.720 -10.764   6.707  1.00  1.990          N  
ATOM  27437  CA  ALA B1713     -40.185  -9.477   7.160  1.00  2.170          C  
ATOM  27438  C   ALA B1713     -40.119  -8.407   6.072  1.00  2.070          C  
ATOM  27439  O   ALA B1713     -40.457  -7.258   6.347  1.00  2.130          O  
ATOM  27440  CB  ALA B1713     -38.806  -9.672   7.737  1.00  2.970          C  
ATOM  27441  H   ALA B1713     -40.150 -11.597   6.783  1.00  2.390          H  
ATOM  27442  HA  ALA B1713     -40.843  -9.108   7.946  1.00  2.600          H  
ATOM  27443 1HB  ALA B1713     -38.430  -8.726   8.115  1.00  3.560          H  
ATOM  27444 2HB  ALA B1713     -38.847 -10.395   8.549  1.00  3.560          H  
ATOM  27445 3HB  ALA B1713     -38.151 -10.037   6.964  1.00  3.560          H  
ATOM  27446  N   GLU B1714     -39.735  -8.759   4.836  1.00  2.170          N  
ATOM  27447  CA  GLU B1714     -39.682  -7.727   3.797  1.00  2.390          C  
ATOM  27448  C   GLU B1714     -41.071  -7.258   3.478  1.00  2.030          C  
ATOM  27449  O   GLU B1714     -41.310  -6.058   3.306  1.00  2.060          O  
ATOM  27450  CB  GLU B1714     -39.001  -8.232   2.518  1.00  3.260          C  
ATOM  27451  CG  GLU B1714     -39.008  -7.232   1.302  1.00  3.260          C  
ATOM  27452  CD  GLU B1714     -38.253  -5.893   1.467  1.00  3.260          C  
ATOM  27453  OE1 GLU B1714     -37.361  -5.777   2.282  1.00  3.260          O  
ATOM  27454  OE2 GLU B1714     -38.599  -4.984   0.744  1.00  3.260          O  
ATOM  27455  H   GLU B1714     -39.448  -9.710   4.639  1.00  2.600          H  
ATOM  27456  HA  GLU B1714     -39.120  -6.875   4.173  1.00  2.870          H  
ATOM  27457 1HB  GLU B1714     -37.961  -8.484   2.737  1.00  3.910          H  
ATOM  27458 2HB  GLU B1714     -39.493  -9.148   2.192  1.00  3.910          H  
ATOM  27459 1HG  GLU B1714     -38.572  -7.752   0.452  1.00  3.910          H  
ATOM  27460 2HG  GLU B1714     -40.044  -7.012   1.044  1.00  3.910          H  
ATOM  27461  N   SER B1715     -41.997  -8.206   3.411  1.00  1.860          N  
ATOM  27462  CA  SER B1715     -43.353  -7.859   3.099  1.00  1.890          C  
ATOM  27463  C   SER B1715     -43.913  -6.961   4.186  1.00  1.550          C  
ATOM  27464  O   SER B1715     -44.555  -5.976   3.858  1.00  1.600          O  
ATOM  27465  CB  SER B1715     -44.188  -9.115   2.922  1.00  2.630          C  
ATOM  27466  OG  SER B1715     -43.787  -9.834   1.785  1.00  2.630          O  
ATOM  27467  H   SER B1715     -41.745  -9.174   3.546  1.00  2.230          H  
ATOM  27468  HA  SER B1715     -43.364  -7.308   2.160  1.00  2.270          H  
ATOM  27469 1HB  SER B1715     -44.069  -9.744   3.797  1.00  3.160          H  
ATOM  27470 2HB  SER B1715     -45.241  -8.849   2.843  1.00  3.160          H  
ATOM  27471  HG  SER B1715     -44.302 -10.649   1.784  1.00  3.160          H  
ATOM  27472  N   ALA B1716     -43.619  -7.263   5.467  1.00  1.450          N  
ATOM  27473  CA  ALA B1716     -44.061  -6.456   6.605  1.00  1.610          C  
ATOM  27474  C   ALA B1716     -43.469  -5.046   6.602  1.00  1.540          C  
ATOM  27475  O   ALA B1716     -44.155  -4.084   6.934  1.00  1.560          O  
ATOM  27476  CB  ALA B1716     -43.682  -7.143   7.901  1.00  2.190          C  
ATOM  27477  H   ALA B1716     -43.099  -8.121   5.663  1.00  1.740          H  
ATOM  27478  HA  ALA B1716     -45.143  -6.362   6.546  1.00  1.930          H  
ATOM  27479 1HB  ALA B1716     -44.045  -6.557   8.739  1.00  2.630          H  
ATOM  27480 2HB  ALA B1716     -44.117  -8.140   7.935  1.00  2.630          H  
ATOM  27481 3HB  ALA B1716     -42.600  -7.224   7.952  1.00  2.630          H  
ATOM  27482  N   ARG B1717     -42.180  -4.914   6.253  1.00  1.680          N  
ATOM  27483  CA  ARG B1717     -41.530  -3.605   6.172  1.00  1.980          C  
ATOM  27484  C   ARG B1717     -42.175  -2.744   5.089  1.00  1.740          C  
ATOM  27485  O   ARG B1717     -42.274  -1.516   5.192  1.00  1.810          O  
ATOM  27486  CB  ARG B1717     -40.032  -3.736   5.882  1.00  2.650          C  
ATOM  27487  CG  ARG B1717     -39.149  -4.239   7.053  1.00  2.650          C  
ATOM  27488  CD  ARG B1717     -37.665  -4.069   6.768  1.00  2.650          C  
ATOM  27489  NE  ARG B1717     -37.193  -4.945   5.669  1.00  2.650          N  
ATOM  27490  CZ  ARG B1717     -36.711  -6.215   5.799  1.00  2.650          C  
ATOM  27491  NH1 ARG B1717     -36.582  -6.813   6.958  1.00  2.650          N  
ATOM  27492  NH2 ARG B1717     -36.360  -6.894   4.732  1.00  2.650          N  
ATOM  27493  H   ARG B1717     -41.631  -5.760   6.068  1.00  2.020          H  
ATOM  27494  HA  ARG B1717     -41.655  -3.102   7.132  1.00  2.380          H  
ATOM  27495 1HB  ARG B1717     -39.893  -4.428   5.048  1.00  3.180          H  
ATOM  27496 2HB  ARG B1717     -39.645  -2.769   5.568  1.00  3.180          H  
ATOM  27497 1HG  ARG B1717     -39.389  -3.665   7.945  1.00  3.180          H  
ATOM  27498 2HG  ARG B1717     -39.342  -5.284   7.240  1.00  3.180          H  
ATOM  27499 1HD  ARG B1717     -37.474  -3.036   6.480  1.00  3.180          H  
ATOM  27500 2HD  ARG B1717     -37.093  -4.298   7.665  1.00  3.180          H  
ATOM  27501  HE  ARG B1717     -37.251  -4.578   4.718  1.00  3.180          H  
ATOM  27502 1HH1 ARG B1717     -36.832  -6.357   7.819  1.00  3.180          H  
ATOM  27503 2HH1 ARG B1717     -36.210  -7.778   6.942  1.00  3.180          H  
ATOM  27504 1HH2 ARG B1717     -36.472  -6.491   3.789  1.00  3.180          H  
ATOM  27505 2HH2 ARG B1717     -36.023  -7.859   4.849  1.00  3.180          H  
ATOM  27506  N   SER B1718     -42.545  -3.385   3.997  1.00  1.650          N  
ATOM  27507  CA  SER B1718     -43.168  -2.706   2.882  1.00  1.820          C  
ATOM  27508  C   SER B1718     -44.633  -2.513   3.194  1.00  1.520          C  
ATOM  27509  O   SER B1718     -45.174  -3.469   3.727  1.00  1.700          O  
ATOM  27510  CB  SER B1718     -43.132  -3.536   1.621  1.00  2.480          C  
ATOM  27511  OG  SER B1718     -44.211  -4.450   1.605  1.00  2.480          O  
ATOM  27512  H   SER B1718     -42.364  -4.390   3.924  1.00  1.980          H  
ATOM  27513  HA  SER B1718     -42.692  -1.737   2.729  1.00  2.180          H  
ATOM  27514 1HB  SER B1718     -43.170  -2.896   0.743  1.00  2.980          H  
ATOM  27515 2HB  SER B1718     -42.188  -4.089   1.583  1.00  2.980          H  
ATOM  27516  HG  SER B1718     -44.187  -4.969   2.462  1.00  2.980          H  
ATOM  27517  N   MET B1719     -45.232  -1.951   2.163  1.00  1.290          N  
ATOM  27518  CA  MET B1719     -46.550  -1.349   2.343  1.00  1.440          C  
ATOM  27519  C   MET B1719     -46.728  -0.520   3.618  1.00  1.400          C  
ATOM  27520  O   MET B1719     -47.745  -0.630   4.293  1.00  1.550          O  
ATOM  27521  CB  MET B1719     -47.571  -2.485   2.260  1.00  1.960          C  
ATOM  27522  CG  MET B1719     -47.616  -3.145   0.870  1.00  1.960          C  
ATOM  27523  SD  MET B1719     -48.585  -4.612   0.848  1.00  1.960          S  
ATOM  27524  CE  MET B1719     -48.569  -5.020  -0.882  1.00  1.960          C  
ATOM  27525  H   MET B1719     -45.265  -2.649   1.431  1.00  1.550          H  
ATOM  27526  HA  MET B1719     -46.712  -0.683   1.502  1.00  1.730          H  
ATOM  27527 1HB  MET B1719     -47.394  -3.249   3.003  1.00  2.350          H  
ATOM  27528 2HB  MET B1719     -48.566  -2.084   2.453  1.00  2.350          H  
ATOM  27529 1HG  MET B1719     -48.051  -2.445   0.155  1.00  2.350          H  
ATOM  27530 2HG  MET B1719     -46.626  -3.407   0.527  1.00  2.350          H  
ATOM  27531 1HE  MET B1719     -49.143  -5.932  -1.049  1.00  2.350          H  
ATOM  27532 2HE  MET B1719     -49.016  -4.208  -1.460  1.00  2.350          H  
ATOM  27533 3HE  MET B1719     -47.544  -5.177  -1.188  1.00  2.350          H  
ATOM  27534  N   LYS B1720     -45.738   0.285   3.985  1.00  1.510          N  
ATOM  27535  CA  LYS B1720     -45.865   1.148   5.142  1.00  1.870          C  
ATOM  27536  C   LYS B1720     -45.616   2.543   4.667  1.00  1.750          C  
ATOM  27537  O   LYS B1720     -46.094   3.530   5.235  1.00  2.180          O  
ATOM  27538  CB  LYS B1720     -44.948   0.742   6.287  1.00  2.470          C  
ATOM  27539  CG  LYS B1720     -45.304  -0.618   6.888  1.00  2.470          C  
ATOM  27540  CD  LYS B1720     -44.401  -1.003   8.055  1.00  2.470          C  
ATOM  27541  CE  LYS B1720     -44.698  -0.202   9.316  1.00  2.470          C  
ATOM  27542  NZ  LYS B1720     -43.949  -0.727  10.488  1.00  2.470          N  
ATOM  27543  H   LYS B1720     -44.900   0.352   3.419  1.00  1.810          H  
ATOM  27544  HA  LYS B1720     -46.894   1.105   5.510  1.00  2.240          H  
ATOM  27545 1HB  LYS B1720     -43.921   0.674   5.919  1.00  2.970          H  
ATOM  27546 2HB  LYS B1720     -44.977   1.503   7.056  1.00  2.970          H  
ATOM  27547 1HG  LYS B1720     -46.347  -0.616   7.208  1.00  2.970          H  
ATOM  27548 2HG  LYS B1720     -45.185  -1.384   6.116  1.00  2.970          H  
ATOM  27549 1HD  LYS B1720     -44.549  -2.055   8.276  1.00  2.970          H  
ATOM  27550 2HD  LYS B1720     -43.359  -0.861   7.765  1.00  2.970          H  
ATOM  27551 1HE  LYS B1720     -44.411   0.833   9.166  1.00  2.970          H  
ATOM  27552 2HE  LYS B1720     -45.766  -0.249   9.529  1.00  2.970          H  
ATOM  27553 1HZ  LYS B1720     -44.166  -0.173  11.304  1.00  2.970          H  
ATOM  27554 2HZ  LYS B1720     -44.211  -1.689  10.653  1.00  2.970          H  
ATOM  27555 3HZ  LYS B1720     -42.958  -0.677  10.300  1.00  2.970          H  
ATOM  27556  N   ASN B1721     -44.877   2.637   3.565  1.00  1.680          N  
ATOM  27557  CA  ASN B1721     -44.536   3.925   2.995  1.00  1.930          C  
ATOM  27558  C   ASN B1721     -45.747   4.402   2.225  1.00  1.590          C  
ATOM  27559  O   ASN B1721     -45.806   4.382   0.992  1.00  2.190          O  
ATOM  27560  CB  ASN B1721     -43.309   3.850   2.109  1.00  2.600          C  
ATOM  27561  CG  ASN B1721     -42.819   5.221   1.701  1.00  2.600          C  
ATOM  27562  OD1 ASN B1721     -43.344   6.237   2.173  1.00  2.600          O  
ATOM  27563  ND2 ASN B1721     -41.818   5.268   0.857  1.00  2.600          N  
ATOM  27564  H   ASN B1721     -44.515   1.795   3.145  1.00  2.020          H  
ATOM  27565  HA  ASN B1721     -44.354   4.641   3.799  1.00  2.320          H  
ATOM  27566 1HB  ASN B1721     -42.508   3.332   2.640  1.00  3.120          H  
ATOM  27567 2HB  ASN B1721     -43.539   3.274   1.215  1.00  3.120          H  
ATOM  27568 1HD2 ASN B1721     -41.451   6.152   0.566  1.00  3.120          H  
ATOM  27569 2HD2 ASN B1721     -41.415   4.421   0.511  1.00  3.120          H  
ATOM  27570  N   ALA B1722     -46.746   4.804   2.982  1.00  1.400          N  
ATOM  27571  CA  ALA B1722     -48.017   5.203   2.449  1.00  1.510          C  
ATOM  27572  C   ALA B1722     -47.893   6.587   1.895  1.00  1.180          C  
ATOM  27573  O   ALA B1722     -48.356   7.548   2.497  1.00  1.260          O  
ATOM  27574  CB  ALA B1722     -49.104   5.128   3.510  1.00  2.070          C  
ATOM  27575  H   ALA B1722     -46.595   4.768   3.991  1.00  1.680          H  
ATOM  27576  HA  ALA B1722     -48.277   4.536   1.634  1.00  1.810          H  
ATOM  27577 1HB  ALA B1722     -50.049   5.422   3.073  1.00  2.480          H  
ATOM  27578 2HB  ALA B1722     -49.179   4.101   3.882  1.00  2.480          H  
ATOM  27579 3HB  ALA B1722     -48.858   5.798   4.333  1.00  2.480          H  
ATOM  27580  N   LYS B1723     -47.327   6.675   0.687  1.00  0.960          N  
ATOM  27581  CA  LYS B1723     -47.064   7.923  -0.049  1.00  0.900          C  
ATOM  27582  C   LYS B1723     -48.360   8.705  -0.233  1.00  0.830          C  
ATOM  27583  O   LYS B1723     -48.363   9.926  -0.416  1.00  0.930          O  
ATOM  27584  CB  LYS B1723     -46.454   7.590  -1.412  1.00  1.280          C  
ATOM  27585  CG  LYS B1723     -45.022   7.037  -1.340  1.00  1.280          C  
ATOM  27586  CD  LYS B1723     -44.502   6.611  -2.714  1.00  1.280          C  
ATOM  27587  CE  LYS B1723     -43.071   6.082  -2.615  1.00  1.280          C  
ATOM  27588  NZ  LYS B1723     -42.579   5.533  -3.912  1.00  1.280          N  
ATOM  27589  H   LYS B1723     -46.956   5.792   0.322  1.00  1.150          H  
ATOM  27590  HA  LYS B1723     -46.366   8.532   0.528  1.00  1.080          H  
ATOM  27591 1HB  LYS B1723     -47.075   6.850  -1.914  1.00  1.540          H  
ATOM  27592 2HB  LYS B1723     -46.442   8.485  -2.032  1.00  1.540          H  
ATOM  27593 1HG  LYS B1723     -44.361   7.800  -0.930  1.00  1.540          H  
ATOM  27594 2HG  LYS B1723     -44.999   6.178  -0.673  1.00  1.540          H  
ATOM  27595 1HD  LYS B1723     -45.139   5.816  -3.117  1.00  1.540          H  
ATOM  27596 2HD  LYS B1723     -44.528   7.457  -3.400  1.00  1.540          H  
ATOM  27597 1HE  LYS B1723     -42.419   6.895  -2.308  1.00  1.540          H  
ATOM  27598 2HE  LYS B1723     -43.031   5.291  -1.865  1.00  1.540          H  
ATOM  27599 1HZ  LYS B1723     -41.636   5.198  -3.805  1.00  1.540          H  
ATOM  27600 2HZ  LYS B1723     -43.189   4.740  -4.193  1.00  1.540          H  
ATOM  27601 3HZ  LYS B1723     -42.602   6.246  -4.623  1.00  1.540          H  
ATOM  27602  N   TYR B1724     -49.453   7.971  -0.137  1.00  0.730          N  
ATOM  27603  CA  TYR B1724     -50.799   8.438  -0.235  1.00  0.730          C  
ATOM  27604  C   TYR B1724     -51.161   9.395   0.898  1.00  0.730          C  
ATOM  27605  O   TYR B1724     -52.003  10.269   0.701  1.00  0.740          O  
ATOM  27606  CB  TYR B1724     -51.727   7.249  -0.219  1.00  1.020          C  
ATOM  27607  CG  TYR B1724     -51.695   6.402  -1.417  1.00  1.020          C  
ATOM  27608  CD1 TYR B1724     -51.454   5.053  -1.254  1.00  1.020          C  
ATOM  27609  CD2 TYR B1724     -51.877   6.938  -2.684  1.00  1.020          C  
ATOM  27610  CE1 TYR B1724     -51.392   4.240  -2.349  1.00  1.020          C  
ATOM  27611  CE2 TYR B1724     -51.804   6.120  -3.764  1.00  1.020          C  
ATOM  27612  CZ  TYR B1724     -51.562   4.787  -3.604  1.00  1.020          C  
ATOM  27613  OH  TYR B1724     -51.488   3.995  -4.688  1.00  1.020          O  
ATOM  27614  H   TYR B1724     -49.306   6.984  -0.005  1.00  0.880          H  
ATOM  27615  HA  TYR B1724     -50.921   8.970  -1.155  1.00  0.880          H  
ATOM  27616 1HB  TYR B1724     -51.460   6.616   0.613  1.00  1.230          H  
ATOM  27617 2HB  TYR B1724     -52.692   7.587  -0.066  1.00  1.230          H  
ATOM  27618  HD1 TYR B1724     -51.316   4.636  -0.256  1.00  1.230          H  
ATOM  27619  HD2 TYR B1724     -52.070   7.999  -2.829  1.00  1.230          H  
ATOM  27620  HE1 TYR B1724     -51.202   3.172  -2.231  1.00  1.230          H  
ATOM  27621  HE2 TYR B1724     -51.935   6.521  -4.753  1.00  1.230          H  
ATOM  27622  HH  TYR B1724     -51.597   4.540  -5.474  1.00  1.230          H  
ATOM  27623  N   GLU B1725     -50.565   9.248   2.092  1.00  0.730          N  
ATOM  27624  CA  GLU B1725     -50.883  10.165   3.179  1.00  0.760          C  
ATOM  27625  C   GLU B1725     -50.464  11.548   2.766  1.00  0.790          C  
ATOM  27626  O   GLU B1725     -51.158  12.531   3.056  1.00  0.790          O  
ATOM  27627  CB  GLU B1725     -50.195   9.772   4.494  1.00  1.050          C  
ATOM  27628  CG  GLU B1725     -50.493  10.720   5.709  1.00  1.050          C  
ATOM  27629  CD  GLU B1725     -49.890  10.200   7.010  1.00  1.050          C  
ATOM  27630  OE1 GLU B1725     -49.448   9.085   6.990  1.00  1.050          O  
ATOM  27631  OE2 GLU B1725     -49.864  10.896   8.018  1.00  1.050          O  
ATOM  27632  H   GLU B1725     -49.878   8.511   2.259  1.00  0.880          H  
ATOM  27633  HA  GLU B1725     -51.961  10.162   3.339  1.00  0.910          H  
ATOM  27634 1HB  GLU B1725     -50.506   8.764   4.771  1.00  1.260          H  
ATOM  27635 2HB  GLU B1725     -49.116   9.744   4.342  1.00  1.260          H  
ATOM  27636 1HG  GLU B1725     -50.078  11.708   5.501  1.00  1.260          H  
ATOM  27637 2HG  GLU B1725     -51.564  10.825   5.811  1.00  1.260          H  
ATOM  27638  N   GLN B1726     -49.282  11.626   2.143  1.00  0.830          N  
ATOM  27639  CA  GLN B1726     -48.755  12.892   1.700  1.00  0.880          C  
ATOM  27640  C   GLN B1726     -49.584  13.363   0.518  1.00  0.860          C  
ATOM  27641  O   GLN B1726     -49.990  14.515   0.480  1.00  0.880          O  
ATOM  27642  CB  GLN B1726     -47.285  12.780   1.304  1.00  1.210          C  
ATOM  27643  CG  GLN B1726     -46.593  14.130   1.052  1.00  1.210          C  
ATOM  27644  CD  GLN B1726     -46.507  14.977   2.335  1.00  1.210          C  
ATOM  27645  OE1 GLN B1726     -46.135  14.440   3.389  1.00  1.210          O  
ATOM  27646  NE2 GLN B1726     -46.823  16.267   2.262  1.00  1.210          N  
ATOM  27647  H   GLN B1726     -48.773  10.772   1.957  1.00  1.000          H  
ATOM  27648  HA  GLN B1726     -48.855  13.618   2.505  1.00  1.060          H  
ATOM  27649 1HB  GLN B1726     -46.738  12.247   2.080  1.00  1.450          H  
ATOM  27650 2HB  GLN B1726     -47.206  12.192   0.387  1.00  1.450          H  
ATOM  27651 1HG  GLN B1726     -45.584  13.955   0.686  1.00  1.450          H  
ATOM  27652 2HG  GLN B1726     -47.165  14.697   0.308  1.00  1.450          H  
ATOM  27653 1HE2 GLN B1726     -46.768  16.847   3.070  1.00  1.450          H  
ATOM  27654 2HE2 GLN B1726     -47.137  16.693   1.375  1.00  1.450          H  
ATOM  27655  N   PHE B1727     -49.946  12.464  -0.414  1.00  0.820          N  
ATOM  27656  CA  PHE B1727     -50.749  12.949  -1.534  1.00  0.810          C  
ATOM  27657  C   PHE B1727     -52.052  13.545  -1.033  1.00  0.780          C  
ATOM  27658  O   PHE B1727     -52.434  14.632  -1.453  1.00  0.800          O  
ATOM  27659  CB  PHE B1727     -51.104  11.850  -2.554  1.00  1.140          C  
ATOM  27660  CG  PHE B1727     -49.986  11.426  -3.493  1.00  1.140          C  
ATOM  27661  CD1 PHE B1727     -49.554  10.100  -3.592  1.00  1.140          C  
ATOM  27662  CD2 PHE B1727     -49.369  12.362  -4.291  1.00  1.140          C  
ATOM  27663  CE1 PHE B1727     -48.547   9.747  -4.458  1.00  1.140          C  
ATOM  27664  CE2 PHE B1727     -48.360  12.014  -5.158  1.00  1.140          C  
ATOM  27665  CZ  PHE B1727     -47.948  10.705  -5.243  1.00  1.140          C  
ATOM  27666  H   PHE B1727     -49.586  11.505  -0.386  1.00  0.980          H  
ATOM  27667  HA  PHE B1727     -50.189  13.736  -2.040  1.00  0.970          H  
ATOM  27668 1HB  PHE B1727     -51.458  10.983  -2.027  1.00  1.370          H  
ATOM  27669 2HB  PHE B1727     -51.932  12.199  -3.170  1.00  1.370          H  
ATOM  27670  HD1 PHE B1727     -50.003   9.335  -3.002  1.00  1.370          H  
ATOM  27671  HD2 PHE B1727     -49.688  13.389  -4.227  1.00  1.370          H  
ATOM  27672  HE1 PHE B1727     -48.226   8.703  -4.525  1.00  1.370          H  
ATOM  27673  HE2 PHE B1727     -47.890  12.774  -5.774  1.00  1.370          H  
ATOM  27674  HZ  PHE B1727     -47.150  10.431  -5.933  1.00  1.370          H  
ATOM  27675  N   ALA B1728     -52.740  12.875  -0.104  1.00  0.740          N  
ATOM  27676  CA  ALA B1728     -53.999  13.413   0.385  1.00  0.730          C  
ATOM  27677  C   ALA B1728     -53.785  14.770   1.035  1.00  0.770          C  
ATOM  27678  O   ALA B1728     -54.577  15.693   0.817  1.00  0.780          O  
ATOM  27679  CB  ALA B1728     -54.630  12.467   1.386  1.00  1.030          C  
ATOM  27680  H   ALA B1728     -52.400  11.975   0.235  1.00  0.890          H  
ATOM  27681  HA  ALA B1728     -54.670  13.539  -0.462  1.00  0.880          H  
ATOM  27682 1HB  ALA B1728     -55.577  12.871   1.732  1.00  1.230          H  
ATOM  27683 2HB  ALA B1728     -54.797  11.506   0.929  1.00  1.230          H  
ATOM  27684 3HB  ALA B1728     -53.955  12.345   2.235  1.00  1.230          H  
ATOM  27685  N   MET B1729     -52.701  14.906   1.817  1.00  0.800          N  
ATOM  27686  CA  MET B1729     -52.383  16.152   2.494  1.00  0.830          C  
ATOM  27687  C   MET B1729     -52.059  17.273   1.520  1.00  0.840          C  
ATOM  27688  O   MET B1729     -52.482  18.408   1.743  1.00  0.870          O  
ATOM  27689  CB  MET B1729     -51.225  15.937   3.459  1.00  1.150          C  
ATOM  27690  CG  MET B1729     -50.902  17.112   4.364  1.00  1.150          C  
ATOM  27691  SD  MET B1729     -49.581  16.701   5.504  1.00  1.150          S  
ATOM  27692  CE  MET B1729     -49.510  18.140   6.561  1.00  1.150          C  
ATOM  27693  H   MET B1729     -52.101  14.092   2.001  1.00  0.960          H  
ATOM  27694  HA  MET B1729     -53.254  16.466   3.064  1.00  1.000          H  
ATOM  27695 1HB  MET B1729     -51.432  15.067   4.082  1.00  1.380          H  
ATOM  27696 2HB  MET B1729     -50.325  15.709   2.881  1.00  1.380          H  
ATOM  27697 1HG  MET B1729     -50.585  17.966   3.764  1.00  1.380          H  
ATOM  27698 2HG  MET B1729     -51.783  17.400   4.934  1.00  1.380          H  
ATOM  27699 1HE  MET B1729     -48.729  18.000   7.309  1.00  1.380          H  
ATOM  27700 2HE  MET B1729     -49.291  19.024   5.964  1.00  1.380          H  
ATOM  27701 3HE  MET B1729     -50.459  18.266   7.067  1.00  1.380          H  
ATOM  27702  N   ASP B1730     -51.305  16.973   0.453  1.00  0.840          N  
ATOM  27703  CA  ASP B1730     -50.910  17.979  -0.524  1.00  0.870          C  
ATOM  27704  C   ASP B1730     -52.070  18.390  -1.413  1.00  0.840          C  
ATOM  27705  O   ASP B1730     -52.219  19.569  -1.730  1.00  0.860          O  
ATOM  27706  CB  ASP B1730     -49.836  17.473  -1.471  1.00  1.210          C  
ATOM  27707  CG  ASP B1730     -48.437  17.231  -0.911  1.00  1.210          C  
ATOM  27708  OD1 ASP B1730     -48.129  17.657   0.177  1.00  1.210          O  
ATOM  27709  OD2 ASP B1730     -47.653  16.632  -1.636  1.00  1.210          O  
ATOM  27710  H   ASP B1730     -50.946  16.022   0.365  1.00  1.010          H  
ATOM  27711  HA  ASP B1730     -50.541  18.852   0.010  1.00  1.040          H  
ATOM  27712 1HB  ASP B1730     -50.187  16.540  -1.922  1.00  1.450          H  
ATOM  27713 2HB  ASP B1730     -49.757  18.203  -2.243  1.00  1.450          H  
ATOM  27714  N   LEU B1731     -52.876  17.416  -1.835  1.00  0.810          N  
ATOM  27715  CA  LEU B1731     -54.028  17.680  -2.674  1.00  0.810          C  
ATOM  27716  C   LEU B1731     -55.001  18.531  -1.878  1.00  0.800          C  
ATOM  27717  O   LEU B1731     -55.523  19.537  -2.377  1.00  0.810          O  
ATOM  27718  CB  LEU B1731     -54.661  16.344  -3.041  1.00  1.130          C  
ATOM  27719  CG  LEU B1731     -53.903  15.429  -4.016  1.00  1.130          C  
ATOM  27720  CD1 LEU B1731     -54.538  14.034  -3.968  1.00  1.130          C  
ATOM  27721  CD2 LEU B1731     -54.009  15.978  -5.402  1.00  1.130          C  
ATOM  27722  H   LEU B1731     -52.668  16.453  -1.574  1.00  0.970          H  
ATOM  27723  HA  LEU B1731     -53.714  18.232  -3.555  1.00  0.970          H  
ATOM  27724 1HB  LEU B1731     -54.728  15.792  -2.121  1.00  1.360          H  
ATOM  27725 2HB  LEU B1731     -55.664  16.519  -3.430  1.00  1.360          H  
ATOM  27726  HG  LEU B1731     -52.855  15.360  -3.732  1.00  1.360          H  
ATOM  27727 1HD1 LEU B1731     -54.022  13.372  -4.647  1.00  1.360          H  
ATOM  27728 2HD1 LEU B1731     -54.467  13.630  -2.958  1.00  1.360          H  
ATOM  27729 3HD1 LEU B1731     -55.578  14.106  -4.249  1.00  1.360          H  
ATOM  27730 1HD2 LEU B1731     -53.484  15.319  -6.084  1.00  1.360          H  
ATOM  27731 2HD2 LEU B1731     -55.060  16.037  -5.680  1.00  1.360          H  
ATOM  27732 3HD2 LEU B1731     -53.565  16.967  -5.444  1.00  1.360          H  
ATOM  27733  N   PHE B1732     -55.195  18.158  -0.606  1.00  0.790          N  
ATOM  27734  CA  PHE B1732     -56.009  18.929   0.300  1.00  0.810          C  
ATOM  27735  C   PHE B1732     -55.429  20.321   0.470  1.00  0.850          C  
ATOM  27736  O   PHE B1732     -56.152  21.307   0.363  1.00  0.870          O  
ATOM  27737  CB  PHE B1732     -56.182  18.261   1.655  1.00  1.130          C  
ATOM  27738  CG  PHE B1732     -56.892  19.168   2.561  1.00  1.130          C  
ATOM  27739  CD1 PHE B1732     -58.248  19.377   2.419  1.00  1.130          C  
ATOM  27740  CD2 PHE B1732     -56.204  19.859   3.545  1.00  1.130          C  
ATOM  27741  CE1 PHE B1732     -58.888  20.261   3.226  1.00  1.130          C  
ATOM  27742  CE2 PHE B1732     -56.852  20.737   4.346  1.00  1.130          C  
ATOM  27743  CZ  PHE B1732     -58.198  20.946   4.185  1.00  1.130          C  
ATOM  27744  H   PHE B1732     -54.792  17.289  -0.255  1.00  0.950          H  
ATOM  27745  HA  PHE B1732     -56.999  19.024  -0.136  1.00  0.970          H  
ATOM  27746 1HB  PHE B1732     -56.755  17.343   1.547  1.00  1.350          H  
ATOM  27747 2HB  PHE B1732     -55.213  18.010   2.084  1.00  1.350          H  
ATOM  27748  HD1 PHE B1732     -58.803  18.841   1.646  1.00  1.350          H  
ATOM  27749  HD2 PHE B1732     -55.125  19.703   3.667  1.00  1.350          H  
ATOM  27750  HE1 PHE B1732     -59.954  20.427   3.104  1.00  1.350          H  
ATOM  27751  HE2 PHE B1732     -56.297  21.268   5.105  1.00  1.350          H  
ATOM  27752  HZ  PHE B1732     -58.727  21.651   4.819  1.00  1.350          H  
ATOM  27753  N   SER B1733     -54.127  20.432   0.721  1.00  0.880          N  
ATOM  27754  CA  SER B1733     -53.504  21.722   0.936  1.00  0.930          C  
ATOM  27755  C   SER B1733     -53.791  22.671  -0.224  1.00  0.950          C  
ATOM  27756  O   SER B1733     -54.157  23.832   0.007  1.00  0.990          O  
ATOM  27757  CB  SER B1733     -52.001  21.554   1.063  1.00  1.280          C  
ATOM  27758  OG  SER B1733     -51.367  22.767   1.367  1.00  1.280          O  
ATOM  27759  H   SER B1733     -53.545  19.602   0.837  1.00  1.060          H  
ATOM  27760  HA  SER B1733     -53.913  22.153   1.848  1.00  1.120          H  
ATOM  27761 1HB  SER B1733     -51.771  20.809   1.814  1.00  1.540          H  
ATOM  27762 2HB  SER B1733     -51.616  21.182   0.123  1.00  1.540          H  
ATOM  27763  HG  SER B1733     -50.424  22.594   1.283  1.00  1.540          H  
ATOM  27764  N   GLU B1734     -53.646  22.186  -1.473  1.00  0.930          N  
ATOM  27765  CA  GLU B1734     -53.905  23.028  -2.642  1.00  0.960          C  
ATOM  27766  C   GLU B1734     -55.379  23.444  -2.673  1.00  0.950          C  
ATOM  27767  O   GLU B1734     -55.695  24.617  -2.917  1.00  1.010          O  
ATOM  27768  CB  GLU B1734     -53.550  22.262  -3.929  1.00  1.330          C  
ATOM  27769  CG  GLU B1734     -52.035  21.970  -4.133  1.00  1.330          C  
ATOM  27770  CD  GLU B1734     -51.157  23.162  -4.457  1.00  1.330          C  
ATOM  27771  OE1 GLU B1734     -51.328  23.767  -5.496  1.00  1.330          O  
ATOM  27772  OE2 GLU B1734     -50.337  23.483  -3.644  1.00  1.330          O  
ATOM  27773  H   GLU B1734     -53.302  21.228  -1.596  1.00  1.120          H  
ATOM  27774  HA  GLU B1734     -53.288  23.923  -2.575  1.00  1.150          H  
ATOM  27775 1HB  GLU B1734     -54.068  21.299  -3.923  1.00  1.600          H  
ATOM  27776 2HB  GLU B1734     -53.912  22.817  -4.796  1.00  1.600          H  
ATOM  27777 1HG  GLU B1734     -51.654  21.517  -3.223  1.00  1.600          H  
ATOM  27778 2HG  GLU B1734     -51.935  21.238  -4.921  1.00  1.600          H  
ATOM  27779  N   CYS B1735     -56.276  22.506  -2.330  1.00  0.900          N  
ATOM  27780  CA  CYS B1735     -57.706  22.781  -2.301  1.00  0.900          C  
ATOM  27781  C   CYS B1735     -58.042  23.847  -1.257  1.00  0.950          C  
ATOM  27782  O   CYS B1735     -58.769  24.800  -1.545  1.00  0.990          O  
ATOM  27783  CB  CYS B1735     -58.458  21.482  -1.967  1.00  1.260          C  
ATOM  27784  SG  CYS B1735     -58.450  20.235  -3.268  1.00  1.260          S  
ATOM  27785  H   CYS B1735     -55.946  21.549  -2.168  1.00  1.080          H  
ATOM  27786  HA  CYS B1735     -58.013  23.141  -3.279  1.00  1.080          H  
ATOM  27787 1HB  CYS B1735     -57.997  21.032  -1.110  1.00  1.510          H  
ATOM  27788 2HB  CYS B1735     -59.448  21.674  -1.686  1.00  1.510          H  
ATOM  27789  HG  CYS B1735     -57.143  19.888  -3.092  1.00  1.510          H  
ATOM  27790  N   TYR B1736     -57.456  23.723  -0.068  1.00  0.960          N  
ATOM  27791  CA  TYR B1736     -57.645  24.652   1.036  1.00  1.010          C  
ATOM  27792  C   TYR B1736     -57.189  26.035   0.660  1.00  1.090          C  
ATOM  27793  O   TYR B1736     -57.890  27.013   0.910  1.00  1.170          O  
ATOM  27794  CB  TYR B1736     -56.967  24.140   2.297  1.00  1.390          C  
ATOM  27795  CG  TYR B1736     -57.098  25.071   3.451  1.00  1.390          C  
ATOM  27796  CD1 TYR B1736     -58.327  25.231   4.067  1.00  1.390          C  
ATOM  27797  CD2 TYR B1736     -55.991  25.750   3.926  1.00  1.390          C  
ATOM  27798  CE1 TYR B1736     -58.441  26.076   5.135  1.00  1.390          C  
ATOM  27799  CE2 TYR B1736     -56.110  26.586   5.011  1.00  1.390          C  
ATOM  27800  CZ  TYR B1736     -57.334  26.751   5.612  1.00  1.390          C  
ATOM  27801  OH  TYR B1736     -57.466  27.564   6.704  1.00  1.390          O  
ATOM  27802  H   TYR B1736     -56.868  22.906   0.086  1.00  1.150          H  
ATOM  27803  HA  TYR B1736     -58.699  24.745   1.243  1.00  1.210          H  
ATOM  27804 1HB  TYR B1736     -57.398  23.187   2.571  1.00  1.670          H  
ATOM  27805 2HB  TYR B1736     -55.907  23.974   2.103  1.00  1.670          H  
ATOM  27806  HD1 TYR B1736     -59.205  24.696   3.704  1.00  1.670          H  
ATOM  27807  HD2 TYR B1736     -55.023  25.618   3.445  1.00  1.670          H  
ATOM  27808  HE1 TYR B1736     -59.395  26.211   5.613  1.00  1.670          H  
ATOM  27809  HE2 TYR B1736     -55.236  27.115   5.391  1.00  1.670          H  
ATOM  27810  HH  TYR B1736     -56.604  27.886   6.969  1.00  1.670          H  
ATOM  27811  N   SER B1737     -56.000  26.127   0.078  1.00  1.090          N  
ATOM  27812  CA  SER B1737     -55.454  27.399  -0.348  1.00  1.170          C  
ATOM  27813  C   SER B1737     -56.400  28.074  -1.346  1.00  1.200          C  
ATOM  27814  O   SER B1737     -56.682  29.266  -1.234  1.00  1.330          O  
ATOM  27815  CB  SER B1737     -54.090  27.179  -0.975  1.00  1.610          C  
ATOM  27816  OG  SER B1737     -53.513  28.382  -1.402  1.00  1.610          O  
ATOM  27817  H   SER B1737     -55.449  25.276  -0.056  1.00  1.310          H  
ATOM  27818  HA  SER B1737     -55.350  28.043   0.526  1.00  1.400          H  
ATOM  27819 1HB  SER B1737     -53.435  26.691  -0.252  1.00  1.930          H  
ATOM  27820 2HB  SER B1737     -54.191  26.501  -1.821  1.00  1.930          H  
ATOM  27821  HG  SER B1737     -52.675  28.142  -1.800  1.00  1.930          H  
ATOM  27822  N   ASN B1738     -56.918  27.312  -2.321  1.00  1.120          N  
ATOM  27823  CA  ASN B1738     -57.833  27.881  -3.307  1.00  1.160          C  
ATOM  27824  C   ASN B1738     -59.160  28.356  -2.685  1.00  1.180          C  
ATOM  27825  O   ASN B1738     -59.641  29.444  -3.020  1.00  1.250          O  
ATOM  27826  CB  ASN B1738     -58.082  26.897  -4.439  1.00  1.610          C  
ATOM  27827  CG  ASN B1738     -58.847  27.518  -5.586  1.00  1.610          C  
ATOM  27828  OD1 ASN B1738     -59.990  27.160  -5.919  1.00  1.610          O  
ATOM  27829  ND2 ASN B1738     -58.216  28.477  -6.221  1.00  1.610          N  
ATOM  27830  H   ASN B1738     -56.619  26.335  -2.408  1.00  1.340          H  
ATOM  27831  HA  ASN B1738     -57.355  28.762  -3.730  1.00  1.390          H  
ATOM  27832 1HB  ASN B1738     -57.125  26.522  -4.806  1.00  1.930          H  
ATOM  27833 2HB  ASN B1738     -58.636  26.037  -4.058  1.00  1.930          H  
ATOM  27834 1HD2 ASN B1738     -58.656  28.941  -6.991  1.00  1.930          H  
ATOM  27835 2HD2 ASN B1738     -57.297  28.750  -5.934  1.00  1.930          H  
ATOM  27836  N   SER B1739     -59.767  27.538  -1.817  1.00  1.140          N  
ATOM  27837  CA  SER B1739     -61.015  27.898  -1.138  1.00  1.200          C  
ATOM  27838  C   SER B1739     -61.205  27.147   0.167  1.00  1.250          C  
ATOM  27839  O   SER B1739     -61.371  25.918   0.180  1.00  1.500          O  
ATOM  27840  CB  SER B1739     -62.205  27.681  -2.050  1.00  1.660          C  
ATOM  27841  OG  SER B1739     -63.425  27.878  -1.353  1.00  1.660          O  
ATOM  27842  H   SER B1739     -59.334  26.634  -1.606  1.00  1.370          H  
ATOM  27843  HA  SER B1739     -60.966  28.962  -0.896  1.00  1.440          H  
ATOM  27844 1HB  SER B1739     -62.147  28.387  -2.877  1.00  1.990          H  
ATOM  27845 2HB  SER B1739     -62.167  26.691  -2.476  1.00  1.990          H  
ATOM  27846  HG  SER B1739     -64.051  28.210  -2.012  1.00  1.990          H  
ATOM  27847  N   GLU B1740     -61.231  27.893   1.278  1.00  1.170          N  
ATOM  27848  CA  GLU B1740     -61.316  27.278   2.592  1.00  1.230          C  
ATOM  27849  C   GLU B1740     -62.606  26.519   2.797  1.00  1.150          C  
ATOM  27850  O   GLU B1740     -62.606  25.433   3.372  1.00  1.160          O  
ATOM  27851  CB  GLU B1740     -61.229  28.340   3.681  1.00  1.700          C  
ATOM  27852  CG  GLU B1740     -59.933  29.108   3.712  1.00  1.700          C  
ATOM  27853  CD  GLU B1740     -59.926  30.255   2.750  1.00  1.700          C  
ATOM  27854  OE1 GLU B1740     -60.893  30.432   2.030  1.00  1.700          O  
ATOM  27855  OE2 GLU B1740     -58.962  30.960   2.717  1.00  1.700          O  
ATOM  27856  H   GLU B1740     -61.127  28.910   1.211  1.00  1.400          H  
ATOM  27857  HA  GLU B1740     -60.482  26.586   2.693  1.00  1.480          H  
ATOM  27858 1HB  GLU B1740     -62.054  29.046   3.571  1.00  2.040          H  
ATOM  27859 2HB  GLU B1740     -61.345  27.863   4.647  1.00  2.040          H  
ATOM  27860 1HG  GLU B1740     -59.755  29.475   4.720  1.00  2.040          H  
ATOM  27861 2HG  GLU B1740     -59.120  28.430   3.446  1.00  2.040          H  
ATOM  27862  N   ASP B1741     -63.711  27.063   2.293  1.00  1.150          N  
ATOM  27863  CA  ASP B1741     -64.987  26.420   2.534  1.00  1.150          C  
ATOM  27864  C   ASP B1741     -65.224  25.295   1.557  1.00  1.080          C  
ATOM  27865  O   ASP B1741     -65.853  24.301   1.924  1.00  1.030          O  
ATOM  27866  CB  ASP B1741     -66.134  27.426   2.527  1.00  1.610          C  
ATOM  27867  CG  ASP B1741     -66.088  28.421   3.736  1.00  1.610          C  
ATOM  27868  OD1 ASP B1741     -66.239  28.017   4.899  1.00  1.610          O  
ATOM  27869  OD2 ASP B1741     -65.889  29.577   3.476  1.00  1.610          O  
ATOM  27870  H   ASP B1741     -63.651  27.954   1.815  1.00  1.380          H  
ATOM  27871  HA  ASP B1741     -64.966  25.988   3.522  1.00  1.380          H  
ATOM  27872 1HB  ASP B1741     -66.104  28.003   1.602  1.00  1.930          H  
ATOM  27873 2HB  ASP B1741     -67.086  26.893   2.545  1.00  1.930          H  
ATOM  27874  N   ARG B1742     -64.736  25.401   0.316  1.00  1.120          N  
ATOM  27875  CA  ARG B1742     -64.930  24.250  -0.551  1.00  1.090          C  
ATOM  27876  C   ARG B1742     -64.113  23.086   0.006  1.00  0.990          C  
ATOM  27877  O   ARG B1742     -64.555  21.935  -0.036  1.00  0.960          O  
ATOM  27878  CB  ARG B1742     -64.552  24.527  -1.985  1.00  1.540          C  
ATOM  27879  CG  ARG B1742     -65.477  25.429  -2.739  1.00  1.540          C  
ATOM  27880  CD  ARG B1742     -64.990  25.666  -4.116  1.00  1.540          C  
ATOM  27881  NE  ARG B1742     -65.881  26.549  -4.857  1.00  1.540          N  
ATOM  27882  CZ  ARG B1742     -65.597  27.130  -6.043  1.00  1.540          C  
ATOM  27883  NH1 ARG B1742     -64.436  26.930  -6.625  1.00  1.540          N  
ATOM  27884  NH2 ARG B1742     -66.495  27.912  -6.621  1.00  1.540          N  
ATOM  27885  H   ARG B1742     -64.250  26.237  -0.014  1.00  1.340          H  
ATOM  27886  HA  ARG B1742     -65.982  23.972  -0.533  1.00  1.310          H  
ATOM  27887 1HB  ARG B1742     -63.572  24.966  -2.005  1.00  1.850          H  
ATOM  27888 2HB  ARG B1742     -64.508  23.599  -2.527  1.00  1.850          H  
ATOM  27889 1HG  ARG B1742     -66.457  24.961  -2.803  1.00  1.850          H  
ATOM  27890 2HG  ARG B1742     -65.561  26.382  -2.223  1.00  1.850          H  
ATOM  27891 1HD  ARG B1742     -64.001  26.119  -4.079  1.00  1.850          H  
ATOM  27892 2HD  ARG B1742     -64.934  24.713  -4.644  1.00  1.850          H  
ATOM  27893  HE  ARG B1742     -66.791  26.739  -4.452  1.00  1.850          H  
ATOM  27894 1HH1 ARG B1742     -63.741  26.335  -6.189  1.00  1.850          H  
ATOM  27895 2HH1 ARG B1742     -64.229  27.371  -7.510  1.00  1.850          H  
ATOM  27896 1HH2 ARG B1742     -67.390  28.072  -6.177  1.00  1.850          H  
ATOM  27897 2HH2 ARG B1742     -66.290  28.352  -7.507  1.00  1.850          H  
ATOM  27898  N   ALA B1743     -62.906  23.383   0.520  1.00  0.960          N  
ATOM  27899  CA  ALA B1743     -62.051  22.370   1.102  1.00  0.890          C  
ATOM  27900  C   ALA B1743     -62.716  21.733   2.320  1.00  0.850          C  
ATOM  27901  O   ALA B1743     -62.622  20.518   2.513  1.00  0.800          O  
ATOM  27902  CB  ALA B1743     -60.731  22.984   1.452  1.00  1.270          C  
ATOM  27903  H   ALA B1743     -62.552  24.346   0.492  1.00  1.150          H  
ATOM  27904  HA  ALA B1743     -61.887  21.594   0.359  1.00  1.070          H  
ATOM  27905 1HB  ALA B1743     -60.066  22.256   1.841  1.00  1.530          H  
ATOM  27906 2HB  ALA B1743     -60.319  23.402   0.549  1.00  1.530          H  
ATOM  27907 3HB  ALA B1743     -60.880  23.771   2.185  1.00  1.530          H  
ATOM  27908  N   TYR B1744     -63.415  22.534   3.135  1.00  0.880          N  
ATOM  27909  CA  TYR B1744     -64.089  21.968   4.289  1.00  0.860          C  
ATOM  27910  C   TYR B1744     -65.215  21.038   3.841  1.00  0.840          C  
ATOM  27911  O   TYR B1744     -65.396  19.957   4.415  1.00  0.820          O  
ATOM  27912  CB  TYR B1744     -64.677  23.063   5.168  1.00  1.210          C  
ATOM  27913  CG  TYR B1744     -63.673  24.021   5.784  1.00  1.210          C  
ATOM  27914  CD1 TYR B1744     -64.101  25.299   6.026  1.00  1.210          C  
ATOM  27915  CD2 TYR B1744     -62.346  23.677   6.067  1.00  1.210          C  
ATOM  27916  CE1 TYR B1744     -63.257  26.236   6.527  1.00  1.210          C  
ATOM  27917  CE2 TYR B1744     -61.508  24.633   6.591  1.00  1.210          C  
ATOM  27918  CZ  TYR B1744     -61.975  25.916   6.812  1.00  1.210          C  
ATOM  27919  OH  TYR B1744     -61.163  26.891   7.311  1.00  1.210          O  
ATOM  27920  H   TYR B1744     -63.401  23.552   3.001  1.00  1.060          H  
ATOM  27921  HA  TYR B1744     -63.373  21.373   4.837  1.00  1.030          H  
ATOM  27922 1HB  TYR B1744     -65.372  23.651   4.569  1.00  1.450          H  
ATOM  27923 2HB  TYR B1744     -65.254  22.613   5.971  1.00  1.450          H  
ATOM  27924  HD1 TYR B1744     -65.127  25.576   5.796  1.00  1.450          H  
ATOM  27925  HD2 TYR B1744     -61.963  22.681   5.881  1.00  1.450          H  
ATOM  27926  HE1 TYR B1744     -63.615  27.247   6.693  1.00  1.450          H  
ATOM  27927  HE2 TYR B1744     -60.476  24.380   6.814  1.00  1.450          H  
ATOM  27928  HH  TYR B1744     -61.630  27.732   7.300  1.00  1.450          H  
ATOM  27929  N   SER B1745     -65.972  21.452   2.807  1.00  0.860          N  
ATOM  27930  CA  SER B1745     -67.054  20.623   2.294  1.00  0.860          C  
ATOM  27931  C   SER B1745     -66.476  19.315   1.777  1.00  0.840          C  
ATOM  27932  O   SER B1745     -67.055  18.254   1.988  1.00  0.840          O  
ATOM  27933  CB  SER B1745     -67.847  21.333   1.218  1.00  1.200          C  
ATOM  27934  OG  SER B1745     -68.550  22.432   1.739  1.00  1.200          O  
ATOM  27935  H   SER B1745     -65.824  22.383   2.403  1.00  1.030          H  
ATOM  27936  HA  SER B1745     -67.736  20.402   3.110  1.00  1.030          H  
ATOM  27937 1HB  SER B1745     -67.174  21.666   0.429  1.00  1.440          H  
ATOM  27938 2HB  SER B1745     -68.547  20.632   0.788  1.00  1.440          H  
ATOM  27939  HG  SER B1745     -68.981  22.850   0.992  1.00  1.440          H  
ATOM  27940  N   LEU B1746     -65.308  19.377   1.130  1.00  0.850          N  
ATOM  27941  CA  LEU B1746     -64.621  18.185   0.653  1.00  0.840          C  
ATOM  27942  C   LEU B1746     -64.306  17.242   1.821  1.00  0.810          C  
ATOM  27943  O   LEU B1746     -64.620  16.054   1.760  1.00  0.880          O  
ATOM  27944  CB  LEU B1746     -63.339  18.594  -0.104  1.00  1.180          C  
ATOM  27945  CG  LEU B1746     -62.384  17.486  -0.611  1.00  1.180          C  
ATOM  27946  CD1 LEU B1746     -63.099  16.582  -1.595  1.00  1.180          C  
ATOM  27947  CD2 LEU B1746     -61.139  18.172  -1.270  1.00  1.180          C  
ATOM  27948  H   LEU B1746     -64.907  20.299   0.930  1.00  1.020          H  
ATOM  27949  HA  LEU B1746     -65.292  17.670  -0.034  1.00  1.010          H  
ATOM  27950 1HB  LEU B1746     -63.642  19.189  -0.965  1.00  1.420          H  
ATOM  27951 2HB  LEU B1746     -62.760  19.224   0.532  1.00  1.420          H  
ATOM  27952  HG  LEU B1746     -62.053  16.870   0.230  1.00  1.420          H  
ATOM  27953 1HD1 LEU B1746     -62.406  15.811  -1.937  1.00  1.420          H  
ATOM  27954 2HD1 LEU B1746     -63.950  16.104  -1.116  1.00  1.420          H  
ATOM  27955 3HD1 LEU B1746     -63.439  17.163  -2.453  1.00  1.420          H  
ATOM  27956 1HD2 LEU B1746     -60.441  17.409  -1.629  1.00  1.420          H  
ATOM  27957 2HD2 LEU B1746     -61.460  18.785  -2.114  1.00  1.420          H  
ATOM  27958 3HD2 LEU B1746     -60.636  18.806  -0.535  1.00  1.420          H  
ATOM  27959  N   LEU B1747     -63.760  17.784   2.921  1.00  0.770          N  
ATOM  27960  CA  LEU B1747     -63.388  16.979   4.088  1.00  0.740          C  
ATOM  27961  C   LEU B1747     -64.547  16.187   4.712  1.00  0.730          C  
ATOM  27962  O   LEU B1747     -64.371  15.049   5.181  1.00  0.690          O  
ATOM  27963  CB  LEU B1747     -62.748  17.869   5.175  1.00  1.050          C  
ATOM  27964  CG  LEU B1747     -61.308  18.400   4.941  1.00  1.050          C  
ATOM  27965  CD1 LEU B1747     -60.929  19.411   6.051  1.00  1.050          C  
ATOM  27966  CD2 LEU B1747     -60.311  17.253   4.972  1.00  1.050          C  
ATOM  27967  H   LEU B1747     -63.517  18.780   2.897  1.00  0.920          H  
ATOM  27968  HA  LEU B1747     -62.649  16.288   3.752  1.00  0.890          H  
ATOM  27969 1HB  LEU B1747     -63.375  18.746   5.243  1.00  1.260          H  
ATOM  27970 2HB  LEU B1747     -62.786  17.384   6.108  1.00  1.260          H  
ATOM  27971  HG  LEU B1747     -61.267  18.890   3.984  1.00  1.260          H  
ATOM  27972 1HD1 LEU B1747     -59.935  19.776   5.898  1.00  1.260          H  
ATOM  27973 2HD1 LEU B1747     -61.607  20.243   6.037  1.00  1.260          H  
ATOM  27974 3HD1 LEU B1747     -60.970  18.929   7.016  1.00  1.260          H  
ATOM  27975 1HD2 LEU B1747     -59.310  17.650   4.804  1.00  1.260          H  
ATOM  27976 2HD2 LEU B1747     -60.348  16.762   5.938  1.00  1.260          H  
ATOM  27977 3HD2 LEU B1747     -60.536  16.548   4.206  1.00  1.260          H  
ATOM  27978  N   VAL B1748     -65.750  16.746   4.667  1.00  0.780          N  
ATOM  27979  CA  VAL B1748     -66.912  16.083   5.263  1.00  0.780          C  
ATOM  27980  C   VAL B1748     -67.841  15.413   4.245  1.00  0.870          C  
ATOM  27981  O   VAL B1748     -68.938  14.961   4.600  1.00  1.360          O  
ATOM  27982  CB  VAL B1748     -67.749  17.107   6.045  1.00  1.090          C  
ATOM  27983  CG1 VAL B1748     -66.919  17.702   7.097  1.00  1.090          C  
ATOM  27984  CG2 VAL B1748     -68.268  18.183   5.130  1.00  1.090          C  
ATOM  27985  H   VAL B1748     -65.827  17.694   4.275  1.00  0.940          H  
ATOM  27986  HA  VAL B1748     -66.550  15.325   5.959  1.00  0.940          H  
ATOM  27987  HB  VAL B1748     -68.582  16.602   6.512  1.00  1.310          H  
ATOM  27988 1HG1 VAL B1748     -67.499  18.417   7.666  1.00  1.310          H  
ATOM  27989 2HG1 VAL B1748     -66.550  16.944   7.741  1.00  1.310          H  
ATOM  27990 3HG1 VAL B1748     -66.095  18.193   6.622  1.00  1.310          H  
ATOM  27991 1HG2 VAL B1748     -68.853  18.888   5.707  1.00  1.310          H  
ATOM  27992 2HG2 VAL B1748     -67.447  18.693   4.680  1.00  1.310          H  
ATOM  27993 3HG2 VAL B1748     -68.879  17.763   4.349  1.00  1.310          H  
ATOM  27994  N   ARG B1749     -67.438  15.353   2.982  1.00  0.670          N  
ATOM  27995  CA  ARG B1749     -68.311  14.797   1.959  1.00  0.680          C  
ATOM  27996  C   ARG B1749     -68.210  13.283   1.861  1.00  0.660          C  
ATOM  27997  O   ARG B1749     -67.134  12.741   1.610  1.00  0.670          O  
ATOM  27998  CB  ARG B1749     -67.930  15.401   0.619  1.00  0.950          C  
ATOM  27999  CG  ARG B1749     -68.776  15.050  -0.574  1.00  0.950          C  
ATOM  28000  CD  ARG B1749     -68.292  15.814  -1.761  1.00  0.950          C  
ATOM  28001  NE  ARG B1749     -67.029  15.314  -2.213  1.00  0.950          N  
ATOM  28002  CZ  ARG B1749     -66.890  14.293  -3.080  1.00  0.950          C  
ATOM  28003  NH1 ARG B1749     -67.925  13.696  -3.634  1.00  0.950          N  
ATOM  28004  NH2 ARG B1749     -65.707  13.851  -3.396  1.00  0.950          N  
ATOM  28005  H   ARG B1749     -66.510  15.704   2.713  1.00  0.800          H  
ATOM  28006  HA  ARG B1749     -69.342  15.065   2.198  1.00  0.820          H  
ATOM  28007 1HB  ARG B1749     -67.972  16.470   0.702  1.00  1.140          H  
ATOM  28008 2HB  ARG B1749     -66.897  15.139   0.396  1.00  1.140          H  
ATOM  28009 1HG  ARG B1749     -68.695  13.979  -0.784  1.00  1.140          H  
ATOM  28010 2HG  ARG B1749     -69.814  15.305  -0.384  1.00  1.140          H  
ATOM  28011 1HD  ARG B1749     -68.993  15.787  -2.571  1.00  1.140          H  
ATOM  28012 2HD  ARG B1749     -68.146  16.836  -1.462  1.00  1.140          H  
ATOM  28013  HE  ARG B1749     -66.190  15.725  -1.829  1.00  1.140          H  
ATOM  28014 1HH1 ARG B1749     -68.901  13.999  -3.459  1.00  1.140          H  
ATOM  28015 2HH1 ARG B1749     -67.746  12.918  -4.277  1.00  1.140          H  
ATOM  28016 1HH2 ARG B1749     -64.872  14.263  -2.998  1.00  1.140          H  
ATOM  28017 2HH2 ARG B1749     -65.665  13.058  -4.047  1.00  1.140          H  
ATOM  28018  N   LYS B1750     -69.330  12.580   2.023  1.00  0.660          N  
ATOM  28019  CA  LYS B1750     -69.256  11.125   1.891  1.00  0.670          C  
ATOM  28020  C   LYS B1750     -69.203  10.718   0.437  1.00  0.720          C  
ATOM  28021  O   LYS B1750     -69.897  11.305  -0.397  1.00  0.790          O  
ATOM  28022  CB  LYS B1750     -70.440  10.394   2.531  1.00  0.930          C  
ATOM  28023  CG  LYS B1750     -70.507  10.438   4.020  1.00  0.930          C  
ATOM  28024  CD  LYS B1750     -71.650   9.586   4.543  1.00  0.930          C  
ATOM  28025  CE  LYS B1750     -71.716   9.625   6.065  1.00  0.930          C  
ATOM  28026  NZ  LYS B1750     -72.771   8.727   6.614  1.00  0.930          N  
ATOM  28027  H   LYS B1750     -70.208  13.058   2.263  1.00  0.790          H  
ATOM  28028  HA  LYS B1750     -68.343  10.784   2.364  1.00  0.800          H  
ATOM  28029 1HB  LYS B1750     -71.368  10.823   2.150  1.00  1.120          H  
ATOM  28030 2HB  LYS B1750     -70.415   9.345   2.226  1.00  1.120          H  
ATOM  28031 1HG  LYS B1750     -69.586  10.028   4.407  1.00  1.120          H  
ATOM  28032 2HG  LYS B1750     -70.618  11.469   4.362  1.00  1.120          H  
ATOM  28033 1HD  LYS B1750     -72.593   9.959   4.134  1.00  1.120          H  
ATOM  28034 2HD  LYS B1750     -71.514   8.551   4.222  1.00  1.120          H  
ATOM  28035 1HE  LYS B1750     -70.748   9.334   6.477  1.00  1.120          H  
ATOM  28036 2HE  LYS B1750     -71.940  10.637   6.372  1.00  1.120          H  
ATOM  28037 1HZ  LYS B1750     -72.773   8.805   7.630  1.00  1.120          H  
ATOM  28038 2HZ  LYS B1750     -73.674   8.997   6.252  1.00  1.120          H  
ATOM  28039 3HZ  LYS B1750     -72.576   7.771   6.352  1.00  1.120          H  
ATOM  28040  N   THR B1751     -68.463   9.655   0.147  1.00  0.690          N  
ATOM  28041  CA  THR B1751     -68.441   9.121  -1.204  1.00  0.740          C  
ATOM  28042  C   THR B1751     -68.887   7.665  -1.234  1.00  0.820          C  
ATOM  28043  O   THR B1751     -68.642   6.890  -0.291  1.00  1.000          O  
ATOM  28044  CB  THR B1751     -67.031   9.215  -1.802  1.00  1.020          C  
ATOM  28045  OG1 THR B1751     -66.138   8.454  -0.993  1.00  1.020          O  
ATOM  28046  CG2 THR B1751     -66.536  10.636  -1.901  1.00  1.020          C  
ATOM  28047  H   THR B1751     -67.878   9.253   0.880  1.00  0.830          H  
ATOM  28048  HA  THR B1751     -69.126   9.701  -1.823  1.00  0.890          H  
ATOM  28049  HB  THR B1751     -67.050   8.789  -2.803  1.00  1.220          H  
ATOM  28050  HG1 THR B1751     -66.025   8.899  -0.134  1.00  1.220          H  
ATOM  28051 1HG2 THR B1751     -65.540  10.646  -2.342  1.00  1.220          H  
ATOM  28052 2HG2 THR B1751     -67.217  11.198  -2.528  1.00  1.220          H  
ATOM  28053 3HG2 THR B1751     -66.499  11.088  -0.909  1.00  1.220          H  
ATOM  28054  N   CYS B1752     -69.507   7.274  -2.355  1.00  0.830          N  
ATOM  28055  CA  CYS B1752     -69.944   5.892  -2.537  1.00  0.900          C  
ATOM  28056  C   CYS B1752     -68.806   4.975  -2.949  1.00  0.750          C  
ATOM  28057  O   CYS B1752     -68.767   3.801  -2.573  1.00  0.760          O  
ATOM  28058  CB  CYS B1752     -71.017   5.834  -3.622  1.00  1.230          C  
ATOM  28059  SG  CYS B1752     -70.385   6.296  -5.257  1.00  1.230          S  
ATOM  28060  H   CYS B1752     -69.681   7.961  -3.079  1.00  1.000          H  
ATOM  28061  HA  CYS B1752     -70.368   5.535  -1.598  1.00  1.080          H  
ATOM  28062 1HB  CYS B1752     -71.412   4.819  -3.691  1.00  1.480          H  
ATOM  28063 2HB  CYS B1752     -71.843   6.495  -3.372  1.00  1.480          H  
ATOM  28064  HG  CYS B1752     -71.425   5.809  -6.003  1.00  1.480          H  
ATOM  28065  N   CYS B1753     -67.824   5.537  -3.647  1.00  0.680          N  
ATOM  28066  CA  CYS B1753     -66.711   4.753  -4.138  1.00  0.670          C  
ATOM  28067  C   CYS B1753     -65.803   4.294  -3.015  1.00  0.680          C  
ATOM  28068  O   CYS B1753     -65.149   3.258  -3.131  1.00  1.150          O  
ATOM  28069  CB  CYS B1753     -65.976   5.539  -5.217  1.00  0.940          C  
ATOM  28070  SG  CYS B1753     -65.331   7.066  -4.701  1.00  0.940          S  
ATOM  28071  H   CYS B1753     -67.894   6.512  -3.902  1.00  0.820          H  
ATOM  28072  HA  CYS B1753     -67.118   3.865  -4.623  1.00  0.800          H  
ATOM  28073 1HB  CYS B1753     -65.146   4.966  -5.582  1.00  1.130          H  
ATOM  28074 2HB  CYS B1753     -66.649   5.722  -6.046  1.00  1.130          H  
ATOM  28075  HG  CYS B1753     -64.273   6.575  -4.014  1.00  1.130          H  
ATOM  28076  N   TRP B1754     -65.803   5.025  -1.897  1.00  0.710          N  
ATOM  28077  CA  TRP B1754     -64.984   4.638  -0.770  1.00  0.690          C  
ATOM  28078  C   TRP B1754     -65.831   4.065   0.365  1.00  0.720          C  
ATOM  28079  O   TRP B1754     -65.439   4.116   1.535  1.00  0.820          O  
ATOM  28080  CB  TRP B1754     -64.064   5.779  -0.361  1.00  0.970          C  
ATOM  28081  CG  TRP B1754     -63.210   6.167  -1.563  1.00  0.970          C  
ATOM  28082  CD1 TRP B1754     -63.222   7.357  -2.175  1.00  0.970          C  
ATOM  28083  CD2 TRP B1754     -62.322   5.325  -2.366  1.00  0.970          C  
ATOM  28084  NE1 TRP B1754     -62.416   7.334  -3.282  1.00  0.970          N  
ATOM  28085  CE2 TRP B1754     -61.889   6.084  -3.417  1.00  0.970          C  
ATOM  28086  CE3 TRP B1754     -61.897   4.009  -2.286  1.00  0.970          C  
ATOM  28087  CZ2 TRP B1754     -61.070   5.563  -4.385  1.00  0.970          C  
ATOM  28088  CZ3 TRP B1754     -61.071   3.509  -3.248  1.00  0.970          C  
ATOM  28089  CH2 TRP B1754     -60.674   4.267  -4.270  1.00  0.970          C  
ATOM  28090  H   TRP B1754     -66.339   5.887  -1.838  1.00  0.850          H  
ATOM  28091  HA  TRP B1754     -64.343   3.844  -1.092  1.00  0.830          H  
ATOM  28092 1HB  TRP B1754     -64.653   6.639  -0.053  1.00  1.170          H  
ATOM  28093 2HB  TRP B1754     -63.447   5.492   0.471  1.00  1.170          H  
ATOM  28094  HD1 TRP B1754     -63.804   8.216  -1.854  1.00  1.170          H  
ATOM  28095  HE1 TRP B1754     -62.272   8.134  -3.908  1.00  1.170          H  
ATOM  28096  HE3 TRP B1754     -62.203   3.396  -1.477  1.00  1.170          H  
ATOM  28097  HZ2 TRP B1754     -60.738   6.129  -5.207  1.00  1.170          H  
ATOM  28098  HZ3 TRP B1754     -60.755   2.485  -3.162  1.00  1.170          H  
ATOM  28099  HH2 TRP B1754     -60.029   3.845  -5.030  1.00  1.170          H  
ATOM  28100  N   SER B1755     -66.988   3.487  -0.006  1.00  0.740          N  
ATOM  28101  CA  SER B1755     -67.920   2.831   0.903  1.00  0.800          C  
ATOM  28102  C   SER B1755     -68.617   3.675   1.970  1.00  0.740          C  
ATOM  28103  O   SER B1755     -68.673   3.286   3.151  1.00  0.970          O  
ATOM  28104  CB  SER B1755     -67.245   1.675   1.580  1.00  1.100          C  
ATOM  28105  OG  SER B1755     -66.898   0.671   0.693  1.00  1.100          O  
ATOM  28106  H   SER B1755     -67.271   3.505  -0.989  1.00  0.890          H  
ATOM  28107  HA  SER B1755     -68.709   2.411   0.276  1.00  0.960          H  
ATOM  28108 1HB  SER B1755     -66.367   1.992   2.128  1.00  1.320          H  
ATOM  28109 2HB  SER B1755     -67.899   1.303   2.267  1.00  1.320          H  
ATOM  28110  HG  SER B1755     -66.657  -0.079   1.284  1.00  1.320          H  
ATOM  28111  N   LYS B1756     -69.211   4.800   1.517  1.00  0.960          N  
ATOM  28112  CA  LYS B1756     -69.993   5.743   2.313  1.00  0.900          C  
ATOM  28113  C   LYS B1756     -69.162   6.353   3.408  1.00  0.840          C  
ATOM  28114  O   LYS B1756     -69.538   6.370   4.585  1.00  0.980          O  
ATOM  28115  CB  LYS B1756     -71.266   5.090   2.851  1.00  1.280          C  
ATOM  28116  CG  LYS B1756     -72.202   4.601   1.746  1.00  1.280          C  
ATOM  28117  CD  LYS B1756     -73.530   4.112   2.305  1.00  1.280          C  
ATOM  28118  CE  LYS B1756     -74.449   3.607   1.194  1.00  1.280          C  
ATOM  28119  NZ  LYS B1756     -75.760   3.138   1.725  1.00  1.280          N  
ATOM  28120  H   LYS B1756     -69.068   5.070   0.546  1.00  1.150          H  
ATOM  28121  HA  LYS B1756     -70.301   6.560   1.659  1.00  1.080          H  
ATOM  28122 1HB  LYS B1756     -71.017   4.248   3.496  1.00  1.540          H  
ATOM  28123 2HB  LYS B1756     -71.813   5.812   3.452  1.00  1.540          H  
ATOM  28124 1HG  LYS B1756     -72.383   5.415   1.044  1.00  1.540          H  
ATOM  28125 2HG  LYS B1756     -71.721   3.784   1.207  1.00  1.540          H  
ATOM  28126 1HD  LYS B1756     -73.353   3.309   3.017  1.00  1.540          H  
ATOM  28127 2HD  LYS B1756     -74.024   4.932   2.824  1.00  1.540          H  
ATOM  28128 1HE  LYS B1756     -74.624   4.411   0.480  1.00  1.540          H  
ATOM  28129 2HE  LYS B1756     -73.961   2.778   0.680  1.00  1.540          H  
ATOM  28130 1HZ  LYS B1756     -76.336   2.810   0.961  1.00  1.540          H  
ATOM  28131 2HZ  LYS B1756     -75.611   2.385   2.378  1.00  1.540          H  
ATOM  28132 3HZ  LYS B1756     -76.226   3.902   2.193  1.00  1.540          H  
ATOM  28133  N   ALA B1757     -68.034   6.895   2.988  1.00  0.710          N  
ATOM  28134  CA  ALA B1757     -67.104   7.491   3.926  1.00  0.670          C  
ATOM  28135  C   ALA B1757     -66.598   8.835   3.469  1.00  0.630          C  
ATOM  28136  O   ALA B1757     -66.522   9.127   2.268  1.00  0.700          O  
ATOM  28137  CB  ALA B1757     -65.936   6.552   4.135  1.00  0.950          C  
ATOM  28138  H   ALA B1757     -67.853   6.830   1.982  1.00  0.850          H  
ATOM  28139  HA  ALA B1757     -67.620   7.636   4.873  1.00  0.800          H  
ATOM  28140 1HB  ALA B1757     -65.252   6.979   4.862  1.00  1.140          H  
ATOM  28141 2HB  ALA B1757     -66.306   5.594   4.499  1.00  1.140          H  
ATOM  28142 3HB  ALA B1757     -65.417   6.399   3.188  1.00  1.140          H  
ATOM  28143  N   THR B1758     -66.283   9.669   4.463  1.00  0.590          N  
ATOM  28144  CA  THR B1758     -65.740  11.001   4.254  1.00  0.590          C  
ATOM  28145  C   THR B1758     -64.236  10.963   4.325  1.00  0.600          C  
ATOM  28146  O   THR B1758     -63.654  10.025   4.872  1.00  0.610          O  
ATOM  28147  CB  THR B1758     -66.221  11.990   5.333  1.00  0.830          C  
ATOM  28148  OG1 THR B1758     -65.685  11.617   6.619  1.00  0.830          O  
ATOM  28149  CG2 THR B1758     -67.698  11.973   5.438  1.00  0.830          C  
ATOM  28150  H   THR B1758     -66.406   9.351   5.412  1.00  0.710          H  
ATOM  28151  HA  THR B1758     -66.029  11.359   3.267  1.00  0.710          H  
ATOM  28152  HB  THR B1758     -65.889  12.991   5.074  1.00  0.990          H  
ATOM  28153  HG1 THR B1758     -65.894  12.338   7.245  1.00  0.990          H  
ATOM  28154 1HG2 THR B1758     -67.985  12.673   6.192  1.00  0.990          H  
ATOM  28155 2HG2 THR B1758     -68.133  12.256   4.502  1.00  0.990          H  
ATOM  28156 3HG2 THR B1758     -68.038  10.989   5.718  1.00  0.990          H  
ATOM  28157  N   VAL B1759     -63.612  12.033   3.866  1.00  0.600          N  
ATOM  28158  CA  VAL B1759     -62.171  12.169   3.875  1.00  0.610          C  
ATOM  28159  C   VAL B1759     -61.654  12.167   5.315  1.00  0.620          C  
ATOM  28160  O   VAL B1759     -60.685  11.474   5.624  1.00  0.630          O  
ATOM  28161  CB  VAL B1759     -61.817  13.474   3.155  1.00  0.850          C  
ATOM  28162  CG1 VAL B1759     -60.355  13.798   3.238  1.00  0.850          C  
ATOM  28163  CG2 VAL B1759     -62.264  13.391   1.720  1.00  0.850          C  
ATOM  28164  H   VAL B1759     -64.174  12.769   3.454  1.00  0.720          H  
ATOM  28165  HA  VAL B1759     -61.734  11.325   3.340  1.00  0.730          H  
ATOM  28166  HB  VAL B1759     -62.334  14.243   3.640  1.00  1.020          H  
ATOM  28167 1HG1 VAL B1759     -60.166  14.743   2.737  1.00  1.020          H  
ATOM  28168 2HG1 VAL B1759     -60.042  13.869   4.276  1.00  1.020          H  
ATOM  28169 3HG1 VAL B1759     -59.806  13.037   2.741  1.00  1.020          H  
ATOM  28170 1HG2 VAL B1759     -62.055  14.336   1.220  1.00  1.020          H  
ATOM  28171 2HG2 VAL B1759     -61.732  12.589   1.233  1.00  1.020          H  
ATOM  28172 3HG2 VAL B1759     -63.337  13.198   1.667  1.00  1.020          H  
ATOM  28173  N   LEU B1760     -62.310  12.922   6.204  1.00  0.640          N  
ATOM  28174  CA  LEU B1760     -61.881  12.945   7.604  1.00  0.650          C  
ATOM  28175  C   LEU B1760     -61.965  11.573   8.265  1.00  0.660          C  
ATOM  28176  O   LEU B1760     -61.033  11.171   8.959  1.00  0.690          O  
ATOM  28177  CB  LEU B1760     -62.785  13.889   8.401  1.00  0.910          C  
ATOM  28178  CG  LEU B1760     -62.654  15.356   8.089  1.00  0.910          C  
ATOM  28179  CD1 LEU B1760     -63.822  16.099   8.703  1.00  0.910          C  
ATOM  28180  CD2 LEU B1760     -61.351  15.931   8.647  1.00  0.910          C  
ATOM  28181  H   LEU B1760     -63.080  13.518   5.882  1.00  0.770          H  
ATOM  28182  HA  LEU B1760     -60.846  13.274   7.642  1.00  0.780          H  
ATOM  28183 1HB  LEU B1760     -63.822  13.604   8.214  1.00  1.090          H  
ATOM  28184 2HB  LEU B1760     -62.581  13.746   9.453  1.00  1.090          H  
ATOM  28185  HG  LEU B1760     -62.677  15.468   7.029  1.00  1.090          H  
ATOM  28186 1HD1 LEU B1760     -63.758  17.143   8.448  1.00  1.090          H  
ATOM  28187 2HD1 LEU B1760     -64.751  15.690   8.305  1.00  1.090          H  
ATOM  28188 3HD1 LEU B1760     -63.818  15.994   9.773  1.00  1.090          H  
ATOM  28189 1HD2 LEU B1760     -61.301  16.982   8.401  1.00  1.090          H  
ATOM  28190 2HD2 LEU B1760     -61.341  15.816   9.726  1.00  1.090          H  
ATOM  28191 3HD2 LEU B1760     -60.490  15.422   8.219  1.00  1.090          H  
ATOM  28192  N   ASN B1761     -63.037  10.812   8.032  1.00  0.650          N  
ATOM  28193  CA  ASN B1761     -63.108   9.510   8.689  1.00  0.670          C  
ATOM  28194  C   ASN B1761     -62.096   8.519   8.147  1.00  0.650          C  
ATOM  28195  O   ASN B1761     -61.540   7.718   8.909  1.00  0.670          O  
ATOM  28196  CB  ASN B1761     -64.491   8.937   8.598  1.00  0.930          C  
ATOM  28197  CG  ASN B1761     -65.451   9.608   9.527  1.00  0.930          C  
ATOM  28198  OD1 ASN B1761     -65.096  10.240  10.549  1.00  0.930          O  
ATOM  28199  ND2 ASN B1761     -66.689   9.456   9.193  1.00  0.930          N  
ATOM  28200  H   ASN B1761     -63.808  11.153   7.454  1.00  0.780          H  
ATOM  28201  HA  ASN B1761     -62.873   9.653   9.743  1.00  0.800          H  
ATOM  28202 1HB  ASN B1761     -64.853   9.060   7.572  1.00  1.120          H  
ATOM  28203 2HB  ASN B1761     -64.466   7.867   8.809  1.00  1.120          H  
ATOM  28204 1HD2 ASN B1761     -67.448   9.845   9.745  1.00  1.120          H  
ATOM  28205 2HD2 ASN B1761     -66.923   8.942   8.379  1.00  1.120          H  
ATOM  28206  N   ILE B1762     -61.828   8.587   6.847  1.00  0.630          N  
ATOM  28207  CA  ILE B1762     -60.890   7.669   6.236  1.00  0.620          C  
ATOM  28208  C   ILE B1762     -59.517   8.000   6.823  1.00  0.640          C  
ATOM  28209  O   ILE B1762     -58.737   7.101   7.145  1.00  0.650          O  
ATOM  28210  CB  ILE B1762     -60.869   7.799   4.717  1.00  0.870          C  
ATOM  28211  CG1 ILE B1762     -62.229   7.402   4.098  1.00  0.870          C  
ATOM  28212  CG2 ILE B1762     -59.876   6.723   4.237  1.00  0.870          C  
ATOM  28213  CD1 ILE B1762     -62.429   7.893   2.648  1.00  0.870          C  
ATOM  28214  H   ILE B1762     -62.343   9.260   6.267  1.00  0.760          H  
ATOM  28215  HA  ILE B1762     -61.154   6.651   6.505  1.00  0.740          H  
ATOM  28216  HB  ILE B1762     -60.581   8.804   4.408  1.00  1.050          H  
ATOM  28217 1HG1 ILE B1762     -62.302   6.315   4.088  1.00  1.050          H  
ATOM  28218 2HG1 ILE B1762     -63.021   7.780   4.715  1.00  1.050          H  
ATOM  28219 1HG2 ILE B1762     -59.831   6.754   3.177  1.00  1.050          H  
ATOM  28220 2HG2 ILE B1762     -58.904   6.879   4.642  1.00  1.050          H  
ATOM  28221 3HG2 ILE B1762     -60.216   5.741   4.556  1.00  1.050          H  
ATOM  28222 1HD1 ILE B1762     -63.403   7.567   2.291  1.00  1.050          H  
ATOM  28223 2HD1 ILE B1762     -62.392   8.981   2.634  1.00  1.050          H  
ATOM  28224 3HD1 ILE B1762     -61.674   7.513   1.994  1.00  1.050          H  
ATOM  28225  N   ALA B1763     -59.192   9.304   6.901  1.00  0.650          N  
ATOM  28226  CA  ALA B1763     -57.926   9.748   7.461  1.00  0.670          C  
ATOM  28227  C   ALA B1763     -57.779   9.270   8.899  1.00  0.700          C  
ATOM  28228  O   ALA B1763     -56.680   8.911   9.334  1.00  0.720          O  
ATOM  28229  CB  ALA B1763     -57.839  11.271   7.406  1.00  0.930          C  
ATOM  28230  H   ALA B1763     -59.848  10.014   6.561  1.00  0.780          H  
ATOM  28231  HA  ALA B1763     -57.127   9.304   6.884  1.00  0.800          H  
ATOM  28232 1HB  ALA B1763     -56.905  11.614   7.812  1.00  1.120          H  
ATOM  28233 2HB  ALA B1763     -57.920  11.622   6.402  1.00  1.120          H  
ATOM  28234 3HB  ALA B1763     -58.656  11.693   7.980  1.00  1.120          H  
ATOM  28235  N   THR B1764     -58.872   9.271   9.670  1.00  0.710          N  
ATOM  28236  CA  THR B1764     -58.778   8.798  11.040  1.00  0.750          C  
ATOM  28237  C   THR B1764     -58.436   7.310  11.029  1.00  0.750          C  
ATOM  28238  O   THR B1764     -57.510   6.875  11.716  1.00  0.780          O  
ATOM  28239  CB  THR B1764     -60.073   9.045  11.840  1.00  1.030          C  
ATOM  28240  OG1 THR B1764     -60.347  10.440  11.884  1.00  1.030          O  
ATOM  28241  CG2 THR B1764     -59.883   8.570  13.276  1.00  1.030          C  
ATOM  28242  H   THR B1764     -59.752   9.670   9.324  1.00  0.850          H  
ATOM  28243  HA  THR B1764     -57.977   9.331  11.539  1.00  0.900          H  
ATOM  28244  HB  THR B1764     -60.905   8.524  11.368  1.00  1.240          H  
ATOM  28245  HG1 THR B1764     -61.239  10.576  12.210  1.00  1.240          H  
ATOM  28246 1HG2 THR B1764     -60.793   8.763  13.844  1.00  1.240          H  
ATOM  28247 2HG2 THR B1764     -59.667   7.503  13.295  1.00  1.240          H  
ATOM  28248 3HG2 THR B1764     -59.051   9.115  13.728  1.00  1.240          H  
ATOM  28249  N   LEU B1765     -59.131   6.525  10.194  1.00  0.730          N  
ATOM  28250  CA  LEU B1765     -58.909   5.080  10.142  1.00  0.740          C  
ATOM  28251  C   LEU B1765     -57.487   4.737   9.756  1.00  0.740          C  
ATOM  28252  O   LEU B1765     -56.877   3.810  10.312  1.00  0.770          O  
ATOM  28253  CB  LEU B1765     -59.802   4.419   9.073  1.00  1.030          C  
ATOM  28254  CG  LEU B1765     -61.309   4.333   9.296  1.00  1.030          C  
ATOM  28255  CD1 LEU B1765     -61.953   3.819   7.984  1.00  1.030          C  
ATOM  28256  CD2 LEU B1765     -61.602   3.385  10.452  1.00  1.030          C  
ATOM  28257  H   LEU B1765     -59.877   6.946   9.631  1.00  0.880          H  
ATOM  28258  HA  LEU B1765     -59.107   4.667  11.125  1.00  0.890          H  
ATOM  28259 1HB  LEU B1765     -59.653   4.954   8.141  1.00  1.240          H  
ATOM  28260 2HB  LEU B1765     -59.449   3.410   8.923  1.00  1.240          H  
ATOM  28261  HG  LEU B1765     -61.718   5.313   9.521  1.00  1.240          H  
ATOM  28262 1HD1 LEU B1765     -63.032   3.738   8.110  1.00  1.240          H  
ATOM  28263 2HD1 LEU B1765     -61.738   4.508   7.175  1.00  1.240          H  
ATOM  28264 3HD1 LEU B1765     -61.541   2.844   7.738  1.00  1.240          H  
ATOM  28265 1HD2 LEU B1765     -62.681   3.308  10.593  1.00  1.240          H  
ATOM  28266 2HD2 LEU B1765     -61.195   2.398  10.226  1.00  1.240          H  
ATOM  28267 3HD2 LEU B1765     -61.155   3.754  11.367  1.00  1.240          H  
ATOM  28268  N   ALA B1766     -56.947   5.522   8.824  1.00  0.730          N  
ATOM  28269  CA  ALA B1766     -55.618   5.368   8.255  1.00  0.740          C  
ATOM  28270  C   ALA B1766     -54.527   5.901   9.161  1.00  0.730          C  
ATOM  28271  O   ALA B1766     -53.341   5.816   8.809  1.00  0.730          O  
ATOM  28272  CB  ALA B1766     -55.550   6.104   6.924  1.00  1.030          C  
ATOM  28273  H   ALA B1766     -57.549   6.246   8.417  1.00  0.880          H  
ATOM  28274  HA  ALA B1766     -55.433   4.313   8.093  1.00  0.890          H  
ATOM  28275 1HB  ALA B1766     -54.569   5.966   6.503  1.00  1.240          H  
ATOM  28276 2HB  ALA B1766     -56.305   5.721   6.237  1.00  1.240          H  
ATOM  28277 3HB  ALA B1766     -55.730   7.162   7.096  1.00  1.240          H  
ATOM  28278  N   GLU B1767     -54.913   6.490  10.298  1.00  0.750          N  
ATOM  28279  CA  GLU B1767     -54.001   7.124  11.225  1.00  0.780          C  
ATOM  28280  C   GLU B1767     -53.162   8.130  10.468  1.00  0.770          C  
ATOM  28281  O   GLU B1767     -51.941   8.221  10.640  1.00  0.800          O  
ATOM  28282  CB  GLU B1767     -53.136   6.101  11.977  1.00  1.080          C  
ATOM  28283  CG  GLU B1767     -53.944   5.125  12.848  1.00  1.080          C  
ATOM  28284  CD  GLU B1767     -53.084   4.215  13.726  1.00  1.080          C  
ATOM  28285  OE1 GLU B1767     -51.881   4.231  13.587  1.00  1.080          O  
ATOM  28286  OE2 GLU B1767     -53.642   3.517  14.542  1.00  1.080          O  
ATOM  28287  H   GLU B1767     -55.904   6.510  10.552  1.00  0.900          H  
ATOM  28288  HA  GLU B1767     -54.588   7.657  11.958  1.00  0.940          H  
ATOM  28289 1HB  GLU B1767     -52.554   5.515  11.271  1.00  1.300          H  
ATOM  28290 2HB  GLU B1767     -52.436   6.628  12.621  1.00  1.300          H  
ATOM  28291 1HG  GLU B1767     -54.614   5.702  13.486  1.00  1.300          H  
ATOM  28292 2HG  GLU B1767     -54.562   4.509  12.193  1.00  1.300          H  
ATOM  28293  N   ALA B1768     -53.828   8.914   9.618  1.00  0.740          N  
ATOM  28294  CA  ALA B1768     -53.178   9.912   8.799  1.00  0.740          C  
ATOM  28295  C   ALA B1768     -52.909  11.149   9.632  1.00  0.810          C  
ATOM  28296  O   ALA B1768     -53.522  12.205   9.448  1.00  1.010          O  
ATOM  28297  CB  ALA B1768     -54.042  10.227   7.596  1.00  1.040          C  
ATOM  28298  H   ALA B1768     -54.842   8.801   9.529  1.00  0.890          H  
ATOM  28299  HA  ALA B1768     -52.223   9.510   8.461  1.00  0.890          H  
ATOM  28300 1HB  ALA B1768     -53.553  10.956   6.976  1.00  1.240          H  
ATOM  28301 2HB  ALA B1768     -54.211   9.316   7.021  1.00  1.240          H  
ATOM  28302 3HB  ALA B1768     -54.971  10.611   7.944  1.00  1.240          H  
ATOM  28303  N   LYS B1769     -51.982  10.988  10.554  1.00  1.030          N  
ATOM  28304  CA  LYS B1769     -51.622  11.992  11.529  1.00  1.120          C  
ATOM  28305  C   LYS B1769     -51.112  13.279  10.881  1.00  1.060          C  
ATOM  28306  O   LYS B1769     -51.435  14.382  11.343  1.00  1.060          O  
ATOM  28307  CB  LYS B1769     -50.594  11.364  12.473  1.00  1.530          C  
ATOM  28308  CG  LYS B1769     -51.182  10.293  13.402  1.00  1.530          C  
ATOM  28309  CD  LYS B1769     -50.118   9.617  14.237  1.00  1.530          C  
ATOM  28310  CE  LYS B1769     -50.717   8.503  15.096  1.00  1.530          C  
ATOM  28311  NZ  LYS B1769     -49.658   7.729  15.828  1.00  1.530          N  
ATOM  28312  H   LYS B1769     -51.551  10.058  10.580  1.00  1.240          H  
ATOM  28313  HA  LYS B1769     -52.501  12.246  12.097  1.00  1.340          H  
ATOM  28314 1HB  LYS B1769     -49.790  10.916  11.891  1.00  1.840          H  
ATOM  28315 2HB  LYS B1769     -50.171  12.105  13.091  1.00  1.840          H  
ATOM  28316 1HG  LYS B1769     -51.870  10.767  14.078  1.00  1.840          H  
ATOM  28317 2HG  LYS B1769     -51.727   9.548  12.828  1.00  1.840          H  
ATOM  28318 1HD  LYS B1769     -49.358   9.189  13.581  1.00  1.840          H  
ATOM  28319 2HD  LYS B1769     -49.645  10.356  14.886  1.00  1.840          H  
ATOM  28320 1HE  LYS B1769     -51.402   8.941  15.815  1.00  1.840          H  
ATOM  28321 2HE  LYS B1769     -51.276   7.819  14.457  1.00  1.840          H  
ATOM  28322 1HZ  LYS B1769     -50.095   7.002  16.380  1.00  1.840          H  
ATOM  28323 2HZ  LYS B1769     -49.033   7.305  15.153  1.00  1.840          H  
ATOM  28324 3HZ  LYS B1769     -49.124   8.335  16.434  1.00  1.840          H  
ATOM  28325  N   CYS B1770     -50.325  13.168   9.801  1.00  1.040          N  
ATOM  28326  CA  CYS B1770     -49.808  14.381   9.184  1.00  1.040          C  
ATOM  28327  C   CYS B1770     -50.940  15.138   8.513  1.00  0.950          C  
ATOM  28328  O   CYS B1770     -51.030  16.353   8.635  1.00  0.990          O  
ATOM  28329  CB  CYS B1770     -48.700  14.064   8.192  1.00  1.460          C  
ATOM  28330  SG  CYS B1770     -47.194  13.465   8.976  1.00  1.460          S  
ATOM  28331  H   CYS B1770     -50.105  12.247   9.394  1.00  1.250          H  
ATOM  28332  HA  CYS B1770     -49.383  15.014   9.966  1.00  1.250          H  
ATOM  28333 1HB  CYS B1770     -49.045  13.307   7.488  1.00  1.750          H  
ATOM  28334 2HB  CYS B1770     -48.448  14.952   7.624  1.00  1.750          H  
ATOM  28335  HG  CYS B1770     -46.583  13.111   7.845  1.00  1.750          H  
ATOM  28336  N   PHE B1771     -51.845  14.392   7.869  1.00  0.890          N  
ATOM  28337  CA  PHE B1771     -53.000  14.966   7.175  1.00  0.830          C  
ATOM  28338  C   PHE B1771     -53.805  15.815   8.145  1.00  0.820          C  
ATOM  28339  O   PHE B1771     -54.115  16.982   7.879  1.00  0.840          O  
ATOM  28340  CB  PHE B1771     -53.909  13.851   6.622  1.00  1.190          C  
ATOM  28341  CG  PHE B1771     -55.133  14.313   5.922  1.00  1.190          C  
ATOM  28342  CD1 PHE B1771     -55.067  14.651   4.598  1.00  1.190          C  
ATOM  28343  CD2 PHE B1771     -56.353  14.424   6.585  1.00  1.190          C  
ATOM  28344  CE1 PHE B1771     -56.167  15.093   3.924  1.00  1.190          C  
ATOM  28345  CE2 PHE B1771     -57.461  14.868   5.912  1.00  1.190          C  
ATOM  28346  CZ  PHE B1771     -57.357  15.205   4.573  1.00  1.190          C  
ATOM  28347  H   PHE B1771     -51.670  13.399   7.817  1.00  1.070          H  
ATOM  28348  HA  PHE B1771     -52.653  15.592   6.360  1.00  1.000          H  
ATOM  28349 1HB  PHE B1771     -53.336  13.228   5.932  1.00  1.420          H  
ATOM  28350 2HB  PHE B1771     -54.226  13.225   7.429  1.00  1.420          H  
ATOM  28351  HD1 PHE B1771     -54.121  14.557   4.089  1.00  1.420          H  
ATOM  28352  HD2 PHE B1771     -56.423  14.161   7.644  1.00  1.420          H  
ATOM  28353  HE1 PHE B1771     -56.092  15.356   2.869  1.00  1.420          H  
ATOM  28354  HE2 PHE B1771     -58.413  14.959   6.428  1.00  1.420          H  
ATOM  28355  HZ  PHE B1771     -58.219  15.561   4.030  1.00  1.420          H  
ATOM  28356  N   PHE B1772     -54.111  15.247   9.311  1.00  0.840          N  
ATOM  28357  CA  PHE B1772     -54.888  15.972  10.304  1.00  0.880          C  
ATOM  28358  C   PHE B1772     -54.203  17.172  10.886  1.00  0.950          C  
ATOM  28359  O   PHE B1772     -54.873  18.111  11.315  1.00  1.030          O  
ATOM  28360  CB  PHE B1772     -55.326  15.093  11.445  1.00  1.220          C  
ATOM  28361  CG  PHE B1772     -56.563  14.386  11.185  1.00  1.220          C  
ATOM  28362  CD1 PHE B1772     -56.585  13.107  10.775  1.00  1.220          C  
ATOM  28363  CD2 PHE B1772     -57.757  15.044  11.377  1.00  1.220          C  
ATOM  28364  CE1 PHE B1772     -57.758  12.493  10.575  1.00  1.220          C  
ATOM  28365  CE2 PHE B1772     -58.942  14.427  11.151  1.00  1.220          C  
ATOM  28366  CZ  PHE B1772     -58.944  13.141  10.753  1.00  1.220          C  
ATOM  28367  H   PHE B1772     -53.827  14.276   9.483  1.00  1.010          H  
ATOM  28368  HA  PHE B1772     -55.777  16.321   9.805  1.00  1.060          H  
ATOM  28369 1HB  PHE B1772     -54.538  14.366  11.652  1.00  1.460          H  
ATOM  28370 2HB  PHE B1772     -55.458  15.707  12.336  1.00  1.460          H  
ATOM  28371  HD1 PHE B1772     -55.657  12.567  10.608  1.00  1.460          H  
ATOM  28372  HD2 PHE B1772     -57.741  16.083  11.716  1.00  1.460          H  
ATOM  28373  HE1 PHE B1772     -57.753  11.490  10.276  1.00  1.460          H  
ATOM  28374  HE2 PHE B1772     -59.868  14.955  11.299  1.00  1.460          H  
ATOM  28375  HZ  PHE B1772     -59.884  12.616  10.580  1.00  1.460          H  
ATOM  28376  N   ALA B1773     -52.880  17.175  10.901  1.00  0.970          N  
ATOM  28377  CA  ALA B1773     -52.156  18.298  11.443  1.00  1.060          C  
ATOM  28378  C   ALA B1773     -52.089  19.465  10.458  1.00  1.060          C  
ATOM  28379  O   ALA B1773     -51.539  20.514  10.801  1.00  1.260          O  
ATOM  28380  CB  ALA B1773     -50.774  17.857  11.842  1.00  1.450          C  
ATOM  28381  H   ALA B1773     -52.348  16.350  10.599  1.00  1.160          H  
ATOM  28382  HA  ALA B1773     -52.685  18.646  12.313  1.00  1.270          H  
ATOM  28383 1HB  ALA B1773     -50.236  18.690  12.281  1.00  1.740          H  
ATOM  28384 2HB  ALA B1773     -50.864  17.049  12.567  1.00  1.740          H  
ATOM  28385 3HB  ALA B1773     -50.249  17.501  10.958  1.00  1.740          H  
ATOM  28386  N   HIS B1774     -52.615  19.299   9.239  1.00  1.020          N  
ATOM  28387  CA  HIS B1774     -52.621  20.368   8.251  1.00  1.000          C  
ATOM  28388  C   HIS B1774     -53.497  21.527   8.725  1.00  1.030          C  
ATOM  28389  O   HIS B1774     -54.569  21.328   9.313  1.00  1.010          O  
ATOM  28390  CB  HIS B1774     -53.117  19.893   6.880  1.00  1.410          C  
ATOM  28391  CG  HIS B1774     -52.905  20.934   5.799  1.00  1.410          C  
ATOM  28392  ND1 HIS B1774     -53.740  22.036   5.636  1.00  1.410          N  
ATOM  28393  CD2 HIS B1774     -51.944  21.055   4.855  1.00  1.410          C  
ATOM  28394  CE1 HIS B1774     -53.290  22.779   4.636  1.00  1.410          C  
ATOM  28395  NE2 HIS B1774     -52.208  22.211   4.154  1.00  1.410          N  
ATOM  28396  H   HIS B1774     -53.062  18.413   8.980  1.00  1.220          H  
ATOM  28397  HA  HIS B1774     -51.608  20.748   8.122  1.00  1.200          H  
ATOM  28398 1HB  HIS B1774     -52.611  18.974   6.601  1.00  1.690          H  
ATOM  28399 2HB  HIS B1774     -54.174  19.665   6.941  1.00  1.690          H  
ATOM  28400  HD2 HIS B1774     -51.112  20.374   4.683  1.00  1.690          H  
ATOM  28401  HE1 HIS B1774     -53.737  23.703   4.269  1.00  1.690          H  
ATOM  28402  HE2 HIS B1774     -51.655  22.572   3.364  1.00  1.690          H  
ATOM  28403  N   ASP B1775     -53.080  22.754   8.428  1.00  1.080          N  
ATOM  28404  CA  ASP B1775     -53.816  23.941   8.850  1.00  1.130          C  
ATOM  28405  C   ASP B1775     -55.289  23.941   8.465  1.00  1.060          C  
ATOM  28406  O   ASP B1775     -56.122  24.439   9.225  1.00  1.070          O  
ATOM  28407  CB  ASP B1775     -53.212  25.189   8.207  1.00  1.560          C  
ATOM  28408  CG  ASP B1775     -51.845  25.583   8.734  1.00  1.560          C  
ATOM  28409  OD1 ASP B1775     -51.428  25.086   9.750  1.00  1.560          O  
ATOM  28410  OD2 ASP B1775     -51.219  26.384   8.091  1.00  1.560          O  
ATOM  28411  H   ASP B1775     -52.198  22.880   7.949  1.00  1.300          H  
ATOM  28412  HA  ASP B1775     -53.742  24.014   9.936  1.00  1.360          H  
ATOM  28413 1HB  ASP B1775     -53.135  25.033   7.131  1.00  1.870          H  
ATOM  28414 2HB  ASP B1775     -53.893  26.026   8.358  1.00  1.870          H  
ATOM  28415  N   GLY B1776     -55.631  23.409   7.293  1.00  1.010          N  
ATOM  28416  CA  GLY B1776     -57.013  23.440   6.853  1.00  0.980          C  
ATOM  28417  C   GLY B1776     -57.878  22.356   7.464  1.00  0.920          C  
ATOM  28418  O   GLY B1776     -59.108  22.405   7.392  1.00  0.930          O  
ATOM  28419  H   GLY B1776     -54.921  22.986   6.691  1.00  1.210          H  
ATOM  28420 1HA  GLY B1776     -57.430  24.407   7.108  1.00  1.180          H  
ATOM  28421 2HA  GLY B1776     -57.034  23.357   5.774  1.00  1.180          H  
ATOM  28422  N   VAL B1777     -57.265  21.380   8.108  1.00  0.910          N  
ATOM  28423  CA  VAL B1777     -58.052  20.336   8.710  1.00  0.860          C  
ATOM  28424  C   VAL B1777     -58.335  20.856  10.095  1.00  0.890          C  
ATOM  28425  O   VAL B1777     -59.446  20.705  10.604  1.00  0.890          O  
ATOM  28426  CB  VAL B1777     -57.373  18.961   8.713  1.00  1.220          C  
ATOM  28427  CG1 VAL B1777     -58.272  17.971   9.452  1.00  1.220          C  
ATOM  28428  CG2 VAL B1777     -57.141  18.499   7.274  1.00  1.220          C  
ATOM  28429  H   VAL B1777     -56.252  21.381   8.226  1.00  1.090          H  
ATOM  28430  HA  VAL B1777     -58.996  20.235   8.178  1.00  1.030          H  
ATOM  28431  HB  VAL B1777     -56.411  19.019   9.238  1.00  1.470          H  
ATOM  28432 1HG1 VAL B1777     -57.823  17.008   9.442  1.00  1.470          H  
ATOM  28433 2HG1 VAL B1777     -58.424  18.287  10.480  1.00  1.470          H  
ATOM  28434 3HG1 VAL B1777     -59.226  17.920   8.948  1.00  1.470          H  
ATOM  28435 1HG2 VAL B1777     -56.659  17.523   7.276  1.00  1.470          H  
ATOM  28436 2HG2 VAL B1777     -58.086  18.435   6.755  1.00  1.470          H  
ATOM  28437 3HG2 VAL B1777     -56.502  19.208   6.770  1.00  1.470          H  
ATOM  28438  N   GLN B1778     -57.314  21.455  10.719  1.00  0.940          N  
ATOM  28439  CA  GLN B1778     -57.503  22.026  12.032  1.00  0.980          C  
ATOM  28440  C   GLN B1778     -58.486  23.187  11.942  1.00  1.000          C  
ATOM  28441  O   GLN B1778     -59.275  23.395  12.867  1.00  1.010          O  
ATOM  28442  CB  GLN B1778     -56.172  22.474  12.623  1.00  1.360          C  
ATOM  28443  CG  GLN B1778     -55.262  21.314  12.944  1.00  1.360          C  
ATOM  28444  CD  GLN B1778     -55.852  20.398  13.998  1.00  1.360          C  
ATOM  28445  OE1 GLN B1778     -56.191  20.832  15.105  1.00  1.360          O  
ATOM  28446  NE2 GLN B1778     -55.978  19.131  13.652  1.00  1.360          N  
ATOM  28447  H   GLN B1778     -56.401  21.511  10.261  1.00  1.130          H  
ATOM  28448  HA  GLN B1778     -57.936  21.268  12.681  1.00  1.180          H  
ATOM  28449 1HB  GLN B1778     -55.655  23.119  11.906  1.00  1.630          H  
ATOM  28450 2HB  GLN B1778     -56.343  23.049  13.531  1.00  1.630          H  
ATOM  28451 1HG  GLN B1778     -55.098  20.726  12.035  1.00  1.630          H  
ATOM  28452 2HG  GLN B1778     -54.313  21.695  13.310  1.00  1.630          H  
ATOM  28453 1HE2 GLN B1778     -56.324  18.424  14.305  1.00  1.630          H  
ATOM  28454 2HE2 GLN B1778     -55.673  18.830  12.727  1.00  1.630          H  
ATOM  28455  N   ALA B1779     -58.448  23.953  10.835  1.00  1.000          N  
ATOM  28456  CA  ALA B1779     -59.383  25.047  10.639  1.00  1.030          C  
ATOM  28457  C   ALA B1779     -60.811  24.509  10.580  1.00  1.000          C  
ATOM  28458  O   ALA B1779     -61.709  25.064  11.228  1.00  1.020          O  
ATOM  28459  CB  ALA B1779     -59.048  25.807   9.379  1.00  1.430          C  
ATOM  28460  H   ALA B1779     -57.722  23.796  10.134  1.00  1.200          H  
ATOM  28461  HA  ALA B1779     -59.303  25.721  11.490  1.00  1.240          H  
ATOM  28462 1HB  ALA B1779     -59.736  26.630   9.269  1.00  1.720          H  
ATOM  28463 2HB  ALA B1779     -58.031  26.192   9.443  1.00  1.720          H  
ATOM  28464 3HB  ALA B1779     -59.127  25.152   8.530  1.00  1.720          H  
ATOM  28465  N   LEU B1780     -61.021  23.381   9.871  1.00  0.950          N  
ATOM  28466  CA  LEU B1780     -62.346  22.779   9.853  1.00  0.940          C  
ATOM  28467  C   LEU B1780     -62.770  22.392  11.231  1.00  0.930          C  
ATOM  28468  O   LEU B1780     -63.888  22.695  11.647  1.00  0.930          O  
ATOM  28469  CB  LEU B1780     -62.410  21.500   9.004  1.00  1.320          C  
ATOM  28470  CG  LEU B1780     -63.840  20.816   8.924  1.00  1.320          C  
ATOM  28471  CD1 LEU B1780     -64.004  20.169   7.653  1.00  1.320          C  
ATOM  28472  CD2 LEU B1780     -63.987  19.693   9.980  1.00  1.320          C  
ATOM  28473  H   LEU B1780     -60.281  22.979   9.287  1.00  1.140          H  
ATOM  28474  HA  LEU B1780     -63.052  23.508   9.459  1.00  1.130          H  
ATOM  28475 1HB  LEU B1780     -62.069  21.723   8.013  1.00  1.580          H  
ATOM  28476 2HB  LEU B1780     -61.723  20.773   9.431  1.00  1.580          H  
ATOM  28477  HG  LEU B1780     -64.618  21.576   9.052  1.00  1.580          H  
ATOM  28478 1HD1 LEU B1780     -64.972  19.729   7.624  1.00  1.580          H  
ATOM  28479 2HD1 LEU B1780     -63.917  20.879   6.889  1.00  1.580          H  
ATOM  28480 3HD1 LEU B1780     -63.260  19.415   7.549  1.00  1.580          H  
ATOM  28481 1HD2 LEU B1780     -64.970  19.231   9.870  1.00  1.580          H  
ATOM  28482 2HD2 LEU B1780     -63.216  18.946   9.822  1.00  1.580          H  
ATOM  28483 3HD2 LEU B1780     -63.902  20.059  10.966  1.00  1.580          H  
ATOM  28484  N   LEU B1781     -61.896  21.675  11.930  1.00  0.930          N  
ATOM  28485  CA  LEU B1781     -62.227  21.159  13.236  1.00  0.930          C  
ATOM  28486  C   LEU B1781     -62.498  22.276  14.223  1.00  0.980          C  
ATOM  28487  O   LEU B1781     -63.369  22.132  15.089  1.00  1.000          O  
ATOM  28488  CB  LEU B1781     -61.130  20.188  13.667  1.00  1.300          C  
ATOM  28489  CG  LEU B1781     -61.081  18.846  12.842  1.00  1.300          C  
ATOM  28490  CD1 LEU B1781     -59.860  18.038  13.266  1.00  1.300          C  
ATOM  28491  CD2 LEU B1781     -62.368  18.025  13.040  1.00  1.300          C  
ATOM  28492  H   LEU B1781     -60.983  21.454  11.517  1.00  1.120          H  
ATOM  28493  HA  LEU B1781     -63.154  20.617  13.153  1.00  1.120          H  
ATOM  28494 1HB  LEU B1781     -60.176  20.690  13.515  1.00  1.560          H  
ATOM  28495 2HB  LEU B1781     -61.218  19.967  14.679  1.00  1.560          H  
ATOM  28496  HG  LEU B1781     -60.982  19.089  11.784  1.00  1.560          H  
ATOM  28497 1HD1 LEU B1781     -59.804  17.125  12.680  1.00  1.560          H  
ATOM  28498 2HD1 LEU B1781     -58.956  18.630  13.096  1.00  1.560          H  
ATOM  28499 3HD1 LEU B1781     -59.934  17.786  14.323  1.00  1.560          H  
ATOM  28500 1HD2 LEU B1781     -62.305  17.151  12.437  1.00  1.560          H  
ATOM  28501 2HD2 LEU B1781     -62.481  17.752  14.095  1.00  1.560          H  
ATOM  28502 3HD2 LEU B1781     -63.232  18.563  12.724  1.00  1.560          H  
ATOM  28503  N   THR B1782     -61.792  23.395  14.084  1.00  1.010          N  
ATOM  28504  CA  THR B1782     -62.031  24.549  14.923  1.00  1.060          C  
ATOM  28505  C   THR B1782     -63.462  25.036  14.680  1.00  1.070          C  
ATOM  28506  O   THR B1782     -64.206  25.283  15.636  1.00  1.090          O  
ATOM  28507  CB  THR B1782     -61.021  25.675  14.625  1.00  1.460          C  
ATOM  28508  OG1 THR B1782     -59.687  25.207  14.897  1.00  1.460          O  
ATOM  28509  CG2 THR B1782     -61.323  26.877  15.508  1.00  1.460          C  
ATOM  28510  H   THR B1782     -61.037  23.428  13.399  1.00  1.210          H  
ATOM  28511  HA  THR B1782     -61.935  24.256  15.966  1.00  1.270          H  
ATOM  28512  HB  THR B1782     -61.091  25.964  13.578  1.00  1.760          H  
ATOM  28513  HG1 THR B1782     -59.442  24.521  14.229  1.00  1.760          H  
ATOM  28514 1HG2 THR B1782     -60.607  27.667  15.299  1.00  1.760          H  
ATOM  28515 2HG2 THR B1782     -62.324  27.237  15.305  1.00  1.760          H  
ATOM  28516 3HG2 THR B1782     -61.248  26.586  16.554  1.00  1.760          H  
ATOM  28517  N   LYS B1783     -63.862  25.160  13.401  1.00  1.050          N  
ATOM  28518  CA  LYS B1783     -65.230  25.568  13.088  1.00  1.090          C  
ATOM  28519  C   LYS B1783     -66.253  24.571  13.646  1.00  1.100          C  
ATOM  28520  O   LYS B1783     -67.295  24.992  14.135  1.00  1.170          O  
ATOM  28521  CB  LYS B1783     -65.444  25.765  11.577  1.00  1.510          C  
ATOM  28522  CG  LYS B1783     -64.789  27.041  10.997  1.00  1.510          C  
ATOM  28523  CD  LYS B1783     -64.929  27.161   9.451  1.00  1.510          C  
ATOM  28524  CE  LYS B1783     -66.373  27.552   8.980  1.00  1.510          C  
ATOM  28525  NZ  LYS B1783     -66.453  27.801   7.460  1.00  1.510          N  
ATOM  28526  H   LYS B1783     -63.183  24.996  12.646  1.00  1.260          H  
ATOM  28527  HA  LYS B1783     -65.417  26.526  13.573  1.00  1.310          H  
ATOM  28528 1HB  LYS B1783     -65.026  24.911  11.043  1.00  1.810          H  
ATOM  28529 2HB  LYS B1783     -66.510  25.792  11.371  1.00  1.810          H  
ATOM  28530 1HG  LYS B1783     -65.245  27.914  11.458  1.00  1.810          H  
ATOM  28531 2HG  LYS B1783     -63.726  27.034  11.251  1.00  1.810          H  
ATOM  28532 1HD  LYS B1783     -64.220  27.901   9.081  1.00  1.810          H  
ATOM  28533 2HD  LYS B1783     -64.677  26.196   9.017  1.00  1.810          H  
ATOM  28534 1HE  LYS B1783     -67.057  26.747   9.231  1.00  1.810          H  
ATOM  28535 2HE  LYS B1783     -66.684  28.457   9.500  1.00  1.810          H  
ATOM  28536 1HZ  LYS B1783     -67.388  28.045   7.178  1.00  1.810          H  
ATOM  28537 2HZ  LYS B1783     -65.837  28.555   7.178  1.00  1.810          H  
ATOM  28538 3HZ  LYS B1783     -66.178  26.966   6.955  1.00  1.810          H  
ATOM  28539  N   VAL B1784     -65.960  23.262  13.594  1.00  1.050          N  
ATOM  28540  CA  VAL B1784     -66.885  22.247  14.120  1.00  1.080          C  
ATOM  28541  C   VAL B1784     -67.092  22.414  15.610  1.00  1.080          C  
ATOM  28542  O   VAL B1784     -68.221  22.375  16.095  1.00  1.100          O  
ATOM  28543  CB  VAL B1784     -66.352  20.821  13.868  1.00  1.500          C  
ATOM  28544  CG1 VAL B1784     -67.208  19.742  14.615  1.00  1.500          C  
ATOM  28545  CG2 VAL B1784     -66.355  20.577  12.396  1.00  1.500          C  
ATOM  28546  H   VAL B1784     -65.091  22.994  13.121  1.00  1.260          H  
ATOM  28547  HA  VAL B1784     -67.840  22.361  13.615  1.00  1.300          H  
ATOM  28548  HB  VAL B1784     -65.340  20.745  14.247  1.00  1.800          H  
ATOM  28549 1HG1 VAL B1784     -66.801  18.763  14.423  1.00  1.800          H  
ATOM  28550 2HG1 VAL B1784     -67.192  19.913  15.688  1.00  1.800          H  
ATOM  28551 3HG1 VAL B1784     -68.219  19.765  14.287  1.00  1.800          H  
ATOM  28552 1HG2 VAL B1784     -65.968  19.609  12.202  1.00  1.800          H  
ATOM  28553 2HG2 VAL B1784     -67.329  20.651  11.994  1.00  1.800          H  
ATOM  28554 3HG2 VAL B1784     -65.755  21.303  11.907  1.00  1.800          H  
ATOM  28555  N   TRP B1785     -65.991  22.589  16.334  1.00  1.070          N  
ATOM  28556  CA  TRP B1785     -65.986  22.783  17.776  1.00  1.100          C  
ATOM  28557  C   TRP B1785     -66.874  23.977  18.145  1.00  1.150          C  
ATOM  28558  O   TRP B1785     -67.755  23.883  18.994  1.00  1.210          O  
ATOM  28559  CB  TRP B1785     -64.525  22.973  18.208  1.00  1.530          C  
ATOM  28560  CG  TRP B1785     -64.248  23.199  19.646  1.00  1.530          C  
ATOM  28561  CD1 TRP B1785     -63.865  24.369  20.214  1.00  1.530          C  
ATOM  28562  CD2 TRP B1785     -64.293  22.233  20.716  1.00  1.530          C  
ATOM  28563  NE1 TRP B1785     -63.658  24.198  21.549  1.00  1.530          N  
ATOM  28564  CE2 TRP B1785     -63.930  22.899  21.876  1.00  1.530          C  
ATOM  28565  CE3 TRP B1785     -64.604  20.877  20.779  1.00  1.530          C  
ATOM  28566  CZ2 TRP B1785     -63.879  22.263  23.088  1.00  1.530          C  
ATOM  28567  CZ3 TRP B1785     -64.535  20.231  21.993  1.00  1.530          C  
ATOM  28568  CH2 TRP B1785     -64.190  20.898  23.116  1.00  1.530          C  
ATOM  28569  H   TRP B1785     -65.090  22.568  15.846  1.00  1.280          H  
ATOM  28570  HA  TRP B1785     -66.376  21.888  18.256  1.00  1.320          H  
ATOM  28571 1HB  TRP B1785     -63.952  22.102  17.892  1.00  1.830          H  
ATOM  28572 2HB  TRP B1785     -64.112  23.820  17.670  1.00  1.830          H  
ATOM  28573  HD1 TRP B1785     -63.730  25.298  19.682  1.00  1.830          H  
ATOM  28574  HE1 TRP B1785     -63.357  24.917  22.192  1.00  1.830          H  
ATOM  28575  HE3 TRP B1785     -64.899  20.343  19.892  1.00  1.830          H  
ATOM  28576  HZ2 TRP B1785     -63.598  22.783  23.999  1.00  1.830          H  
ATOM  28577  HZ3 TRP B1785     -64.767  19.180  22.024  1.00  1.830          H  
ATOM  28578  HH2 TRP B1785     -64.150  20.355  24.051  1.00  1.830          H  
ATOM  28579  N   TRP B1786     -66.674  25.102  17.467  1.00  1.150          N  
ATOM  28580  CA  TRP B1786     -67.468  26.285  17.756  1.00  1.220          C  
ATOM  28581  C   TRP B1786     -68.889  26.261  17.151  1.00  1.220          C  
ATOM  28582  O   TRP B1786     -69.819  26.915  17.652  1.00  1.290          O  
ATOM  28583  CB  TRP B1786     -66.696  27.496  17.337  1.00  1.680          C  
ATOM  28584  CG  TRP B1786     -65.522  27.830  18.283  1.00  1.680          C  
ATOM  28585  CD1 TRP B1786     -64.216  27.516  18.088  1.00  1.680          C  
ATOM  28586  CD2 TRP B1786     -65.560  28.586  19.534  1.00  1.680          C  
ATOM  28587  NE1 TRP B1786     -63.447  27.995  19.126  1.00  1.680          N  
ATOM  28588  CE2 TRP B1786     -64.252  28.646  20.016  1.00  1.680          C  
ATOM  28589  CE3 TRP B1786     -66.573  29.207  20.257  1.00  1.680          C  
ATOM  28590  CZ2 TRP B1786     -63.934  29.293  21.202  1.00  1.680          C  
ATOM  28591  CZ3 TRP B1786     -66.252  29.851  21.441  1.00  1.680          C  
ATOM  28592  CH2 TRP B1786     -64.968  29.889  21.902  1.00  1.680          C  
ATOM  28593  H   TRP B1786     -65.929  25.148  16.764  1.00  1.380          H  
ATOM  28594  HA  TRP B1786     -67.570  26.339  18.819  1.00  1.460          H  
ATOM  28595 1HB  TRP B1786     -66.310  27.362  16.326  1.00  2.020          H  
ATOM  28596 2HB  TRP B1786     -67.394  28.312  17.322  1.00  2.020          H  
ATOM  28597  HD1 TRP B1786     -63.830  26.969  17.245  1.00  2.020          H  
ATOM  28598  HE1 TRP B1786     -62.446  27.890  19.207  1.00  2.020          H  
ATOM  28599  HE3 TRP B1786     -67.602  29.188  19.889  1.00  2.020          H  
ATOM  28600  HZ2 TRP B1786     -62.910  29.346  21.579  1.00  2.020          H  
ATOM  28601  HZ3 TRP B1786     -67.049  30.334  21.991  1.00  2.020          H  
ATOM  28602  HH2 TRP B1786     -64.752  30.410  22.832  1.00  2.020          H  
ATOM  28603  N   GLY B1787     -69.073  25.497  16.083  1.00  1.160          N  
ATOM  28604  CA  GLY B1787     -70.357  25.348  15.441  1.00  1.170          C  
ATOM  28605  C   GLY B1787     -70.922  26.642  14.875  1.00  1.210          C  
ATOM  28606  O   GLY B1787     -70.340  27.274  13.988  1.00  1.230          O  
ATOM  28607  H   GLY B1787     -68.280  25.032  15.648  1.00  1.390          H  
ATOM  28608 1HA  GLY B1787     -70.251  24.617  14.636  1.00  1.400          H  
ATOM  28609 2HA  GLY B1787     -71.062  24.921  16.152  1.00  1.400          H  
ATOM  28610  N   ALA B1788     -72.097  27.000  15.389  1.00  1.270          N  
ATOM  28611  CA  ALA B1788     -72.892  28.166  15.019  1.00  1.340          C  
ATOM  28612  C   ALA B1788     -72.246  29.542  15.210  1.00  1.370          C  
ATOM  28613  O   ALA B1788     -72.753  30.512  14.628  1.00  1.410          O  
ATOM  28614  CB  ALA B1788     -74.180  28.157  15.798  1.00  1.850          C  
ATOM  28615  H   ALA B1788     -72.472  26.407  16.117  1.00  1.520          H  
ATOM  28616  HA  ALA B1788     -73.133  28.062  13.964  1.00  1.610          H  
ATOM  28617 1HB  ALA B1788     -74.789  28.995  15.466  1.00  2.220          H  
ATOM  28618 2HB  ALA B1788     -74.711  27.222  15.630  1.00  2.220          H  
ATOM  28619 3HB  ALA B1788     -73.954  28.258  16.856  1.00  2.220          H  
ATOM  28620  N   MET B1789     -71.248  29.692  16.094  1.00  1.360          N  
ATOM  28621  CA  MET B1789     -70.722  31.051  16.282  1.00  1.400          C  
ATOM  28622  C   MET B1789     -69.288  31.202  16.832  1.00  1.360          C  
ATOM  28623  O   MET B1789     -68.957  30.605  17.861  1.00  1.330          O  
ATOM  28624  CB  MET B1789     -71.754  31.763  17.155  1.00  1.940          C  
ATOM  28625  CG  MET B1789     -72.046  31.091  18.473  1.00  1.940          C  
ATOM  28626  SD  MET B1789     -73.576  31.696  19.211  1.00  1.940          S  
ATOM  28627  CE  MET B1789     -74.863  30.958  18.193  1.00  1.940          C  
ATOM  28628  H   MET B1789     -70.841  28.884  16.586  1.00  1.630          H  
ATOM  28629  HA  MET B1789     -70.720  31.531  15.305  1.00  1.680          H  
ATOM  28630 1HB  MET B1789     -71.388  32.752  17.386  1.00  2.330          H  
ATOM  28631 2HB  MET B1789     -72.676  31.881  16.628  1.00  2.330          H  
ATOM  28632 1HG  MET B1789     -72.132  30.015  18.345  1.00  2.330          H  
ATOM  28633 2HG  MET B1789     -71.223  31.284  19.161  1.00  2.330          H  
ATOM  28634 1HE  MET B1789     -75.844  31.256  18.566  1.00  2.330          H  
ATOM  28635 2HE  MET B1789     -74.766  31.285  17.160  1.00  2.330          H  
ATOM  28636 3HE  MET B1789     -74.780  29.888  18.238  1.00  2.330          H  
ATOM  28637  N   ARG B1790     -68.524  32.142  16.190  1.00  1.390          N  
ATOM  28638  CA  ARG B1790     -67.116  32.536  16.461  1.00  1.360          C  
ATOM  28639  C   ARG B1790     -66.091  31.415  16.506  1.00  1.390          C  
ATOM  28640  O   ARG B1790     -66.396  30.314  16.890  1.00  1.490          O  
ATOM  28641  CB  ARG B1790     -66.950  33.278  17.784  1.00  1.920          C  
ATOM  28642  CG  ARG B1790     -67.447  34.719  17.949  1.00  1.920          C  
ATOM  28643  CD  ARG B1790     -66.433  35.736  17.354  1.00  1.920          C  
ATOM  28644  NE  ARG B1790     -66.682  37.116  17.817  1.00  1.920          N  
ATOM  28645  CZ  ARG B1790     -66.054  38.251  17.376  1.00  1.920          C  
ATOM  28646  NH1 ARG B1790     -65.134  38.227  16.433  1.00  1.920          N  
ATOM  28647  NH2 ARG B1790     -66.375  39.426  17.919  1.00  1.920          N  
ATOM  28648  H   ARG B1790     -68.942  32.578  15.375  1.00  1.670          H  
ATOM  28649  HA  ARG B1790     -66.815  33.220  15.665  1.00  1.630          H  
ATOM  28650 1HB  ARG B1790     -67.407  32.684  18.578  1.00  2.300          H  
ATOM  28651 2HB  ARG B1790     -65.886  33.318  17.982  1.00  2.300          H  
ATOM  28652 1HG  ARG B1790     -68.371  34.823  17.416  1.00  2.300          H  
ATOM  28653 2HG  ARG B1790     -67.620  34.940  18.996  1.00  2.300          H  
ATOM  28654 1HD  ARG B1790     -65.418  35.466  17.631  1.00  2.300          H  
ATOM  28655 2HD  ARG B1790     -66.508  35.727  16.265  1.00  2.300          H  
ATOM  28656  HE  ARG B1790     -67.344  37.229  18.561  1.00  2.300          H  
ATOM  28657 1HH1 ARG B1790     -64.837  37.357  15.965  1.00  2.300          H  
ATOM  28658 2HH1 ARG B1790     -64.693  39.078  16.138  1.00  2.300          H  
ATOM  28659 1HH2 ARG B1790     -67.078  39.481  18.648  1.00  2.300          H  
ATOM  28660 2HH2 ARG B1790     -65.916  40.268  17.604  1.00  2.300          H  
ATOM  28661  N   THR B1791     -64.868  31.710  16.078  1.00  1.330          N  
ATOM  28662  CA  THR B1791     -63.728  30.792  16.215  1.00  1.370          C  
ATOM  28663  C   THR B1791     -62.643  31.635  16.846  1.00  1.500          C  
ATOM  28664  O   THR B1791     -61.687  31.169  17.465  1.00  1.620          O  
ATOM  28665  CB  THR B1791     -63.268  30.184  14.875  1.00  1.900          C  
ATOM  28666  OG1 THR B1791     -62.855  31.229  13.977  1.00  1.900          O  
ATOM  28667  CG2 THR B1791     -64.389  29.365  14.242  1.00  1.900          C  
ATOM  28668  H   THR B1791     -64.685  32.648  15.702  1.00  1.600          H  
ATOM  28669  HA  THR B1791     -63.983  29.992  16.898  1.00  1.640          H  
ATOM  28670  HB  THR B1791     -62.416  29.541  15.059  1.00  2.280          H  
ATOM  28671  HG1 THR B1791     -62.005  31.585  14.262  1.00  2.280          H  
ATOM  28672 1HG2 THR B1791     -64.037  28.935  13.310  1.00  2.280          H  
ATOM  28673 2HG2 THR B1791     -64.683  28.570  14.924  1.00  2.280          H  
ATOM  28674 3HG2 THR B1791     -65.239  30.008  14.047  1.00  2.280          H  
ATOM  28675  N   ASP B1792     -62.883  32.921  16.699  1.00  1.510          N  
ATOM  28676  CA  ASP B1792     -62.115  34.081  17.079  1.00  1.660          C  
ATOM  28677  C   ASP B1792     -62.566  34.761  18.368  1.00  1.780          C  
ATOM  28678  O   ASP B1792     -62.465  35.981  18.511  1.00  1.900          O  
ATOM  28679  CB  ASP B1792     -62.084  35.015  15.867  1.00  2.260          C  
ATOM  28680  CG  ASP B1792     -63.508  35.321  15.292  1.00  2.260          C  
ATOM  28681  OD1 ASP B1792     -64.375  34.418  15.361  1.00  2.260          O  
ATOM  28682  OD2 ASP B1792     -63.744  36.398  14.804  1.00  2.260          O  
ATOM  28683  H   ASP B1792     -63.721  33.129  16.164  1.00  1.810          H  
ATOM  28684  HA  ASP B1792     -61.089  33.742  17.244  1.00  1.990          H  
ATOM  28685 1HB  ASP B1792     -61.610  35.955  16.152  1.00  2.720          H  
ATOM  28686 2HB  ASP B1792     -61.475  34.568  15.083  1.00  2.720          H  
ATOM  28687  N   THR B1793     -63.088  33.983  19.301  1.00  1.800          N  
ATOM  28688  CA  THR B1793     -63.513  34.533  20.584  1.00  1.950          C  
ATOM  28689  C   THR B1793     -62.919  33.772  21.742  1.00  1.970          C  
ATOM  28690  O   THR B1793     -62.028  32.935  21.574  1.00  2.340          O  
ATOM  28691  CB  THR B1793     -65.035  34.577  20.756  1.00  2.670          C  
ATOM  28692  OG1 THR B1793     -65.341  35.363  21.914  1.00  2.670          O  
ATOM  28693  CG2 THR B1793     -65.623  33.176  20.928  1.00  2.670          C  
ATOM  28694  H   THR B1793     -63.145  32.988  19.127  1.00  2.160          H  
ATOM  28695  HA  THR B1793     -63.152  35.559  20.657  1.00  2.340          H  
ATOM  28696  HB  THR B1793     -65.445  35.049  19.907  1.00  3.200          H  
ATOM  28697  HG1 THR B1793     -66.288  35.564  21.917  1.00  3.200          H  
ATOM  28698 1HG2 THR B1793     -66.702  33.248  21.037  1.00  3.200          H  
ATOM  28699 2HG2 THR B1793     -65.387  32.562  20.067  1.00  3.200          H  
ATOM  28700 3HG2 THR B1793     -65.225  32.698  21.807  1.00  3.200          H  
ATOM  28701  N   SER B1794     -63.375  34.125  22.929  1.00  2.070          N  
ATOM  28702  CA  SER B1794     -62.912  33.522  24.156  1.00  2.100          C  
ATOM  28703  C   SER B1794     -64.028  32.827  24.902  1.00  2.040          C  
ATOM  28704  O   SER B1794     -65.212  33.195  24.811  1.00  2.160          O  
ATOM  28705  CB  SER B1794     -62.323  34.584  25.067  1.00  2.930          C  
ATOM  28706  OG  SER B1794     -63.319  35.501  25.491  1.00  2.930          O  
ATOM  28707  H   SER B1794     -64.103  34.831  22.954  1.00  2.480          H  
ATOM  28708  HA  SER B1794     -62.146  32.785  23.915  1.00  2.520          H  
ATOM  28709 1HB  SER B1794     -61.866  34.111  25.934  1.00  3.510          H  
ATOM  28710 2HB  SER B1794     -61.538  35.119  24.534  1.00  3.510          H  
ATOM  28711  HG  SER B1794     -62.844  36.194  25.969  1.00  3.510          H  
ATOM  28712  N   ILE B1795     -63.615  31.867  25.715  1.00  1.960          N  
ATOM  28713  CA  ILE B1795     -64.519  31.174  26.595  1.00  1.970          C  
ATOM  28714  C   ILE B1795     -65.120  32.165  27.576  1.00  2.050          C  
ATOM  28715  O   ILE B1795     -66.294  32.080  27.883  1.00  2.060          O  
ATOM  28716  CB  ILE B1795     -63.852  29.949  27.246  1.00  2.750          C  
ATOM  28717  CG1 ILE B1795     -63.504  28.875  26.127  1.00  2.750          C  
ATOM  28718  CG2 ILE B1795     -64.744  29.349  28.326  1.00  2.750          C  
ATOM  28719  CD1 ILE B1795     -64.701  28.263  25.325  1.00  2.750          C  
ATOM  28720  H   ILE B1795     -62.634  31.625  25.713  1.00  2.350          H  
ATOM  28721  HA  ILE B1795     -65.339  30.803  25.999  1.00  2.360          H  
ATOM  28722  HB  ILE B1795     -62.912  30.251  27.703  1.00  3.300          H  
ATOM  28723 1HG1 ILE B1795     -62.838  29.342  25.408  1.00  3.300          H  
ATOM  28724 2HG1 ILE B1795     -62.981  28.063  26.603  1.00  3.300          H  
ATOM  28725 1HG2 ILE B1795     -64.246  28.489  28.774  1.00  3.300          H  
ATOM  28726 2HG2 ILE B1795     -64.917  30.089  29.091  1.00  3.300          H  
ATOM  28727 3HG2 ILE B1795     -65.693  29.038  27.904  1.00  3.300          H  
ATOM  28728 1HD1 ILE B1795     -64.306  27.550  24.605  1.00  3.300          H  
ATOM  28729 2HD1 ILE B1795     -65.384  27.744  25.997  1.00  3.300          H  
ATOM  28730 3HD1 ILE B1795     -65.248  29.021  24.789  1.00  3.300          H  
ATOM  28731  N   SER B1796     -64.358  33.128  28.082  1.00  2.160          N  
ATOM  28732  CA  SER B1796     -64.956  34.057  29.037  1.00  2.290          C  
ATOM  28733  C   SER B1796     -66.247  34.710  28.496  1.00  2.250          C  
ATOM  28734  O   SER B1796     -67.241  34.810  29.231  1.00  2.300          O  
ATOM  28735  CB  SER B1796     -63.957  35.145  29.384  1.00  3.150          C  
ATOM  28736  OG  SER B1796     -62.849  34.620  30.069  1.00  3.150          O  
ATOM  28737  H   SER B1796     -63.386  33.210  27.829  1.00  2.590          H  
ATOM  28738  HA  SER B1796     -65.204  33.502  29.943  1.00  2.750          H  
ATOM  28739 1HB  SER B1796     -63.625  35.634  28.469  1.00  3.780          H  
ATOM  28740 2HB  SER B1796     -64.446  35.900  29.998  1.00  3.780          H  
ATOM  28741  HG  SER B1796     -62.284  35.371  30.275  1.00  3.780          H  
ATOM  28742  N   ARG B1797     -66.268  35.135  27.216  1.00  2.200          N  
ATOM  28743  CA  ARG B1797     -67.502  35.721  26.688  1.00  2.220          C  
ATOM  28744  C   ARG B1797     -68.599  34.652  26.607  1.00  2.130          C  
ATOM  28745  O   ARG B1797     -69.763  34.917  26.935  1.00  2.200          O  
ATOM  28746  CB  ARG B1797     -67.269  36.375  25.339  1.00  3.100          C  
ATOM  28747  CG  ARG B1797     -66.426  37.643  25.412  1.00  3.100          C  
ATOM  28748  CD  ARG B1797     -66.346  38.350  24.099  1.00  3.100          C  
ATOM  28749  NE  ARG B1797     -65.588  39.605  24.210  1.00  3.100          N  
ATOM  28750  CZ  ARG B1797     -64.256  39.745  24.011  1.00  3.100          C  
ATOM  28751  NH1 ARG B1797     -63.517  38.708  23.675  1.00  3.100          N  
ATOM  28752  NH2 ARG B1797     -63.697  40.935  24.156  1.00  3.100          N  
ATOM  28753  H   ARG B1797     -65.432  35.054  26.631  1.00  2.640          H  
ATOM  28754  HA  ARG B1797     -67.837  36.496  27.374  1.00  2.660          H  
ATOM  28755 1HB  ARG B1797     -66.767  35.671  24.672  1.00  3.720          H  
ATOM  28756 2HB  ARG B1797     -68.221  36.640  24.891  1.00  3.720          H  
ATOM  28757 1HG  ARG B1797     -66.839  38.319  26.153  1.00  3.720          H  
ATOM  28758 2HG  ARG B1797     -65.413  37.370  25.708  1.00  3.720          H  
ATOM  28759 1HD  ARG B1797     -65.866  37.710  23.365  1.00  3.720          H  
ATOM  28760 2HD  ARG B1797     -67.349  38.585  23.748  1.00  3.720          H  
ATOM  28761  HE  ARG B1797     -66.108  40.437  24.463  1.00  3.720          H  
ATOM  28762 1HH1 ARG B1797     -63.949  37.807  23.551  1.00  3.720          H  
ATOM  28763 2HH1 ARG B1797     -62.523  38.817  23.525  1.00  3.720          H  
ATOM  28764 1HH2 ARG B1797     -64.264  41.732  24.413  1.00  3.720          H  
ATOM  28765 2HH2 ARG B1797     -62.705  41.053  24.009  1.00  3.720          H  
ATOM  28766  N   LEU B1798     -68.218  33.437  26.195  1.00  1.990          N  
ATOM  28767  CA  LEU B1798     -69.133  32.294  26.127  1.00  1.910          C  
ATOM  28768  C   LEU B1798     -69.753  31.987  27.509  1.00  1.920          C  
ATOM  28769  O   LEU B1798     -70.957  31.716  27.602  1.00  1.890          O  
ATOM  28770  CB  LEU B1798     -68.396  31.085  25.516  1.00  2.710          C  
ATOM  28771  CG  LEU B1798     -69.174  29.774  25.351  1.00  2.710          C  
ATOM  28772  CD1 LEU B1798     -68.722  29.034  24.114  1.00  2.710          C  
ATOM  28773  CD2 LEU B1798     -68.865  28.908  26.525  1.00  2.710          C  
ATOM  28774  H   LEU B1798     -67.244  33.310  25.886  1.00  2.390          H  
ATOM  28775  HA  LEU B1798     -69.941  32.558  25.448  1.00  2.290          H  
ATOM  28776 1HB  LEU B1798     -67.995  31.376  24.548  1.00  3.250          H  
ATOM  28777 2HB  LEU B1798     -67.571  30.859  26.160  1.00  3.250          H  
ATOM  28778  HG  LEU B1798     -70.240  29.972  25.292  1.00  3.250          H  
ATOM  28779 1HD1 LEU B1798     -69.274  28.103  24.043  1.00  3.250          H  
ATOM  28780 2HD1 LEU B1798     -68.923  29.638  23.237  1.00  3.250          H  
ATOM  28781 3HD1 LEU B1798     -67.656  28.821  24.176  1.00  3.250          H  
ATOM  28782 1HD2 LEU B1798     -69.393  27.986  26.441  1.00  3.250          H  
ATOM  28783 2HD2 LEU B1798     -67.794  28.710  26.555  1.00  3.250          H  
ATOM  28784 3HD2 LEU B1798     -69.154  29.386  27.422  1.00  3.250          H  
ATOM  28785  N   VAL B1799     -68.936  32.012  28.566  1.00  2.000          N  
ATOM  28786  CA  VAL B1799     -69.377  31.757  29.935  1.00  2.070          C  
ATOM  28787  C   VAL B1799     -70.401  32.771  30.368  1.00  2.220          C  
ATOM  28788  O   VAL B1799     -71.442  32.397  30.905  1.00  2.250          O  
ATOM  28789  CB  VAL B1799     -68.196  31.775  30.927  1.00  2.870          C  
ATOM  28790  CG1 VAL B1799     -68.692  31.734  32.347  1.00  2.870          C  
ATOM  28791  CG2 VAL B1799     -67.344  30.578  30.704  1.00  2.870          C  
ATOM  28792  H   VAL B1799     -67.955  32.199  28.381  1.00  2.400          H  
ATOM  28793  HA  VAL B1799     -69.835  30.777  29.973  1.00  2.480          H  
ATOM  28794  HB  VAL B1799     -67.614  32.682  30.772  1.00  3.440          H  
ATOM  28795 1HG1 VAL B1799     -67.845  31.735  33.028  1.00  3.440          H  
ATOM  28796 2HG1 VAL B1799     -69.319  32.597  32.568  1.00  3.440          H  
ATOM  28797 3HG1 VAL B1799     -69.266  30.825  32.481  1.00  3.440          H  
ATOM  28798 1HG2 VAL B1799     -66.496  30.582  31.384  1.00  3.440          H  
ATOM  28799 2HG2 VAL B1799     -67.928  29.713  30.879  1.00  3.440          H  
ATOM  28800 3HG2 VAL B1799     -66.998  30.585  29.694  1.00  3.440          H  
ATOM  28801  N   LEU B1800     -70.131  34.060  30.127  1.00  2.340          N  
ATOM  28802  CA  LEU B1800     -71.108  35.064  30.498  1.00  2.500          C  
ATOM  28803  C   LEU B1800     -72.390  34.859  29.732  1.00  2.500          C  
ATOM  28804  O   LEU B1800     -73.473  34.986  30.301  1.00  2.570          O  
ATOM  28805  CB  LEU B1800     -70.605  36.476  30.180  1.00  3.440          C  
ATOM  28806  CG  LEU B1800     -69.469  37.041  31.023  1.00  3.440          C  
ATOM  28807  CD1 LEU B1800     -69.001  38.333  30.366  1.00  3.440          C  
ATOM  28808  CD2 LEU B1800     -69.963  37.322  32.459  1.00  3.440          C  
ATOM  28809  H   LEU B1800     -69.231  34.311  29.706  1.00  2.810          H  
ATOM  28810  HA  LEU B1800     -71.328  34.965  31.555  1.00  3.000          H  
ATOM  28811 1HB  LEU B1800     -70.260  36.477  29.146  1.00  4.120          H  
ATOM  28812 2HB  LEU B1800     -71.443  37.164  30.253  1.00  4.120          H  
ATOM  28813  HG  LEU B1800     -68.635  36.338  31.048  1.00  4.120          H  
ATOM  28814 1HD1 LEU B1800     -68.187  38.764  30.942  1.00  4.120          H  
ATOM  28815 2HD1 LEU B1800     -68.654  38.122  29.356  1.00  4.120          H  
ATOM  28816 3HD1 LEU B1800     -69.823  39.036  30.324  1.00  4.120          H  
ATOM  28817 1HD2 LEU B1800     -69.146  37.743  33.043  1.00  4.120          H  
ATOM  28818 2HD2 LEU B1800     -70.780  38.029  32.427  1.00  4.120          H  
ATOM  28819 3HD2 LEU B1800     -70.296  36.405  32.934  1.00  4.120          H  
ATOM  28820  N   THR B1801     -72.266  34.518  28.448  1.00  2.440          N  
ATOM  28821  CA  THR B1801     -73.405  34.337  27.566  1.00  2.480          C  
ATOM  28822  C   THR B1801     -74.300  33.196  28.049  1.00  2.440          C  
ATOM  28823  O   THR B1801     -75.527  33.265  27.986  1.00  2.490          O  
ATOM  28824  CB  THR B1801     -72.935  34.084  26.120  1.00  3.460          C  
ATOM  28825  OG1 THR B1801     -72.162  35.185  25.670  1.00  3.460          O  
ATOM  28826  CG2 THR B1801     -74.119  33.977  25.230  1.00  3.460          C  
ATOM  28827  H   THR B1801     -71.332  34.442  28.044  1.00  2.930          H  
ATOM  28828  HA  THR B1801     -73.985  35.241  27.570  1.00  2.980          H  
ATOM  28829  HB  THR B1801     -72.345  33.187  26.070  1.00  4.150          H  
ATOM  28830  HG1 THR B1801     -71.305  35.206  26.151  1.00  4.150          H  
ATOM  28831 1HG2 THR B1801     -73.793  33.816  24.207  1.00  4.150          H  
ATOM  28832 2HG2 THR B1801     -74.732  33.147  25.544  1.00  4.150          H  
ATOM  28833 3HG2 THR B1801     -74.696  34.897  25.286  1.00  4.150          H  
ATOM  28834  N   PHE B1802     -73.685  32.101  28.455  1.00  2.380          N  
ATOM  28835  CA  PHE B1802     -74.414  30.946  28.950  1.00  2.390          C  
ATOM  28836  C   PHE B1802     -75.025  31.226  30.327  1.00  2.470          C  
ATOM  28837  O   PHE B1802     -76.184  30.884  30.580  1.00  2.600          O  
ATOM  28838  CB  PHE B1802     -73.473  29.764  29.056  1.00  3.340          C  
ATOM  28839  CG  PHE B1802     -74.115  28.416  29.295  1.00  3.340          C  
ATOM  28840  CD1 PHE B1802     -74.544  27.655  28.213  1.00  3.340          C  
ATOM  28841  CD2 PHE B1802     -74.284  27.901  30.568  1.00  3.340          C  
ATOM  28842  CE1 PHE B1802     -75.102  26.418  28.395  1.00  3.340          C  
ATOM  28843  CE2 PHE B1802     -74.852  26.663  30.751  1.00  3.340          C  
ATOM  28844  CZ  PHE B1802     -75.259  25.918  29.659  1.00  3.340          C  
ATOM  28845  H   PHE B1802     -72.667  32.058  28.375  1.00  2.860          H  
ATOM  28846  HA  PHE B1802     -75.227  30.721  28.277  1.00  2.870          H  
ATOM  28847 1HB  PHE B1802     -72.873  29.706  28.153  1.00  4.010          H  
ATOM  28848 2HB  PHE B1802     -72.787  29.966  29.876  1.00  4.010          H  
ATOM  28849  HD1 PHE B1802     -74.417  28.039  27.211  1.00  4.010          H  
ATOM  28850  HD2 PHE B1802     -73.960  28.480  31.423  1.00  4.010          H  
ATOM  28851  HE1 PHE B1802     -75.418  25.829  27.531  1.00  4.010          H  
ATOM  28852  HE2 PHE B1802     -74.980  26.266  31.757  1.00  4.010          H  
ATOM  28853  HZ  PHE B1802     -75.704  24.932  29.802  1.00  4.010          H  
ATOM  28854  N   PHE B1803     -74.237  31.804  31.246  1.00  2.470          N  
ATOM  28855  CA  PHE B1803     -74.722  32.077  32.596  1.00  2.590          C  
ATOM  28856  C   PHE B1803     -75.879  33.078  32.603  1.00  2.620          C  
ATOM  28857  O   PHE B1803     -76.874  32.887  33.305  1.00  2.670          O  
ATOM  28858  CB  PHE B1803     -73.600  32.631  33.477  1.00  3.580          C  
ATOM  28859  CG  PHE B1803     -72.523  31.673  33.917  1.00  3.580          C  
ATOM  28860  CD1 PHE B1803     -72.533  30.303  33.616  1.00  3.580          C  
ATOM  28861  CD2 PHE B1803     -71.494  32.162  34.698  1.00  3.580          C  
ATOM  28862  CE1 PHE B1803     -71.535  29.483  34.079  1.00  3.580          C  
ATOM  28863  CE2 PHE B1803     -70.506  31.336  35.165  1.00  3.580          C  
ATOM  28864  CZ  PHE B1803     -70.524  30.005  34.857  1.00  3.580          C  
ATOM  28865  H   PHE B1803     -73.270  32.059  31.019  1.00  2.960          H  
ATOM  28866  HA  PHE B1803     -75.099  31.153  33.031  1.00  3.110          H  
ATOM  28867 1HB  PHE B1803     -73.103  33.410  32.921  1.00  4.290          H  
ATOM  28868 2HB  PHE B1803     -74.036  33.093  34.362  1.00  4.290          H  
ATOM  28869  HD1 PHE B1803     -73.325  29.883  33.018  1.00  4.290          H  
ATOM  28870  HD2 PHE B1803     -71.477  33.225  34.949  1.00  4.290          H  
ATOM  28871  HE1 PHE B1803     -71.546  28.419  33.838  1.00  4.290          H  
ATOM  28872  HE2 PHE B1803     -69.702  31.739  35.780  1.00  4.290          H  
ATOM  28873  HZ  PHE B1803     -69.733  29.365  35.231  1.00  4.290          H  
ATOM  28874  N   ILE B1804     -75.772  34.144  31.803  1.00  2.600          N  
ATOM  28875  CA  ILE B1804     -76.825  35.129  31.733  1.00  2.630          C  
ATOM  28876  C   ILE B1804     -77.377  35.089  30.307  1.00  2.570          C  
ATOM  28877  O   ILE B1804     -77.007  35.944  29.492  1.00  2.580          O  
ATOM  28878  CB  ILE B1804     -76.246  36.535  32.048  1.00  3.670          C  
ATOM  28879  CG1 ILE B1804     -75.596  36.530  33.426  1.00  3.670          C  
ATOM  28880  CG2 ILE B1804     -77.299  37.658  31.963  1.00  3.670          C  
ATOM  28881  CD1 ILE B1804     -74.083  36.425  33.429  1.00  3.670          C  
ATOM  28882  H   ILE B1804     -74.928  34.285  31.236  1.00  3.120          H  
ATOM  28883  HA  ILE B1804     -77.588  34.899  32.467  1.00  3.160          H  
ATOM  28884  HB  ILE B1804     -75.457  36.747  31.332  1.00  4.400          H  
ATOM  28885 1HG1 ILE B1804     -75.880  37.422  33.926  1.00  4.400          H  
ATOM  28886 2HG1 ILE B1804     -75.978  35.677  33.977  1.00  4.400          H  
ATOM  28887 1HG2 ILE B1804     -76.818  38.608  32.175  1.00  4.400          H  
ATOM  28888 2HG2 ILE B1804     -77.722  37.715  30.974  1.00  4.400          H  
ATOM  28889 3HG2 ILE B1804     -78.092  37.481  32.687  1.00  4.400          H  
ATOM  28890 1HD1 ILE B1804     -73.719  36.418  34.450  1.00  4.400          H  
ATOM  28891 2HD1 ILE B1804     -73.769  35.531  32.937  1.00  4.400          H  
ATOM  28892 3HD1 ILE B1804     -73.675  37.258  32.905  1.00  4.400          H  
ATOM  28893  N   PRO B1805     -78.372  34.235  30.002  1.00  2.540          N  
ATOM  28894  CA  PRO B1805     -78.793  33.988  28.647  1.00  2.510          C  
ATOM  28895  C   PRO B1805     -79.288  35.164  27.793  1.00  2.570          C  
ATOM  28896  O   PRO B1805     -78.986  35.157  26.611  1.00  2.500          O  
ATOM  28897  CB  PRO B1805     -79.841  32.867  28.826  1.00  3.760          C  
ATOM  28898  CG  PRO B1805     -80.268  32.897  30.277  1.00  3.760          C  
ATOM  28899  CD  PRO B1805     -79.064  33.418  31.032  1.00  3.760          C  
ATOM  28900  HA  PRO B1805     -77.927  33.541  28.124  1.00  3.010          H  
ATOM  28901 1HB  PRO B1805     -80.698  33.046  28.149  1.00  4.520          H  
ATOM  28902 2HB  PRO B1805     -79.413  31.901  28.517  1.00  4.520          H  
ATOM  28903 1HG  PRO B1805     -81.182  33.443  30.405  1.00  4.520          H  
ATOM  28904 2HG  PRO B1805     -80.502  31.865  30.588  1.00  4.520          H  
ATOM  28905 1HD  PRO B1805     -79.413  34.005  31.882  1.00  4.520          H  
ATOM  28906 2HD  PRO B1805     -78.418  32.574  31.335  1.00  4.520          H  
ATOM  28907  N   PRO B1806     -79.899  36.274  28.319  1.00  2.710          N  
ATOM  28908  CA  PRO B1806     -80.313  37.420  27.507  1.00  2.840          C  
ATOM  28909  C   PRO B1806     -79.206  37.901  26.560  1.00  2.810          C  
ATOM  28910  O   PRO B1806     -79.496  38.463  25.498  1.00  2.890          O  
ATOM  28911  CB  PRO B1806     -80.693  38.447  28.571  1.00  4.260          C  
ATOM  28912  CG  PRO B1806     -81.200  37.608  29.722  1.00  4.260          C  
ATOM  28913  CD  PRO B1806     -80.332  36.389  29.730  1.00  4.260          C  
ATOM  28914  HA  PRO B1806     -81.200  37.128  26.929  1.00  3.410          H  
ATOM  28915 1HB  PRO B1806     -79.817  39.045  28.831  1.00  5.110          H  
ATOM  28916 2HB  PRO B1806     -81.451  39.142  28.171  1.00  5.110          H  
ATOM  28917 1HG  PRO B1806     -81.133  38.169  30.663  1.00  5.110          H  
ATOM  28918 2HG  PRO B1806     -82.265  37.364  29.577  1.00  5.110          H  
ATOM  28919 1HD  PRO B1806     -79.536  36.576  30.406  1.00  5.110          H  
ATOM  28920 2HD  PRO B1806     -80.932  35.559  30.008  1.00  5.110          H  
ATOM  28921  N   LEU B1807     -77.941  37.663  26.933  1.00  2.720          N  
ATOM  28922  CA  LEU B1807     -76.780  38.045  26.161  1.00  2.730          C  
ATOM  28923  C   LEU B1807     -76.767  37.481  24.742  1.00  2.640          C  
ATOM  28924  O   LEU B1807     -76.221  38.106  23.838  1.00  2.710          O  
ATOM  28925  CB  LEU B1807     -75.520  37.657  26.913  1.00  3.820          C  
ATOM  28926  CG  LEU B1807     -75.196  38.499  28.185  1.00  3.820          C  
ATOM  28927  CD1 LEU B1807     -74.098  37.818  28.933  1.00  3.820          C  
ATOM  28928  CD2 LEU B1807     -74.749  39.936  27.794  1.00  3.820          C  
ATOM  28929  H   LEU B1807     -77.760  37.151  27.806  1.00  3.260          H  
ATOM  28930  HA  LEU B1807     -76.796  39.120  26.082  1.00  3.280          H  
ATOM  28931 1HB  LEU B1807     -75.666  36.633  27.241  1.00  4.580          H  
ATOM  28932 2HB  LEU B1807     -74.669  37.695  26.238  1.00  4.580          H  
ATOM  28933  HG  LEU B1807     -76.076  38.547  28.834  1.00  4.580          H  
ATOM  28934 1HD1 LEU B1807     -73.872  38.364  29.828  1.00  4.580          H  
ATOM  28935 2HD1 LEU B1807     -74.457  36.842  29.194  1.00  4.580          H  
ATOM  28936 3HD1 LEU B1807     -73.205  37.736  28.326  1.00  4.580          H  
ATOM  28937 1HD2 LEU B1807     -74.517  40.502  28.701  1.00  4.580          H  
ATOM  28938 2HD2 LEU B1807     -73.873  39.894  27.168  1.00  4.580          H  
ATOM  28939 3HD2 LEU B1807     -75.522  40.455  27.261  1.00  4.580          H  
ATOM  28940  N   VAL B1808     -77.355  36.310  24.516  1.00  2.520          N  
ATOM  28941  CA  VAL B1808     -77.355  35.686  23.186  1.00  2.440          C  
ATOM  28942  C   VAL B1808     -78.031  36.600  22.129  1.00  2.520          C  
ATOM  28943  O   VAL B1808     -77.791  36.436  20.926  1.00  2.490          O  
ATOM  28944  CB  VAL B1808     -78.049  34.299  23.242  1.00  3.450          C  
ATOM  28945  CG1 VAL B1808     -78.208  33.667  21.833  1.00  3.450          C  
ATOM  28946  CG2 VAL B1808     -77.250  33.348  24.129  1.00  3.450          C  
ATOM  28947  H   VAL B1808     -77.816  35.822  25.292  1.00  3.020          H  
ATOM  28948  HA  VAL B1808     -76.319  35.530  22.890  1.00  2.930          H  
ATOM  28949  HB  VAL B1808     -79.039  34.436  23.660  1.00  4.140          H  
ATOM  28950 1HG1 VAL B1808     -78.717  32.704  21.933  1.00  4.140          H  
ATOM  28951 2HG1 VAL B1808     -78.795  34.293  21.214  1.00  4.140          H  
ATOM  28952 3HG1 VAL B1808     -77.229  33.515  21.381  1.00  4.140          H  
ATOM  28953 1HG2 VAL B1808     -77.768  32.387  24.185  1.00  4.140          H  
ATOM  28954 2HG2 VAL B1808     -76.271  33.205  23.698  1.00  4.140          H  
ATOM  28955 3HG2 VAL B1808     -77.159  33.763  25.135  1.00  4.140          H  
ATOM  28956  N   TRP B1809     -78.921  37.511  22.575  1.00  2.690          N  
ATOM  28957  CA  TRP B1809     -79.646  38.466  21.728  1.00  2.860          C  
ATOM  28958  C   TRP B1809     -78.833  39.769  21.482  1.00  2.860          C  
ATOM  28959  O   TRP B1809     -79.292  40.668  20.775  1.00  3.010          O  
ATOM  28960  CB  TRP B1809     -81.039  38.733  22.341  1.00  3.940          C  
ATOM  28961  CG  TRP B1809     -81.988  39.652  21.543  1.00  3.940          C  
ATOM  28962  CD1 TRP B1809     -82.446  40.863  21.933  1.00  3.940          C  
ATOM  28963  CD2 TRP B1809     -82.584  39.424  20.251  1.00  3.940          C  
ATOM  28964  NE1 TRP B1809     -83.261  41.399  20.995  1.00  3.940          N  
ATOM  28965  CE2 TRP B1809     -83.365  40.548  19.962  1.00  3.940          C  
ATOM  28966  CE3 TRP B1809     -82.531  38.400  19.346  1.00  3.940          C  
ATOM  28967  CZ2 TRP B1809     -84.082  40.664  18.793  1.00  3.940          C  
ATOM  28968  CZ3 TRP B1809     -83.243  38.524  18.171  1.00  3.940          C  
ATOM  28969  CH2 TRP B1809     -83.998  39.622  17.902  1.00  3.940          C  
ATOM  28970  H   TRP B1809     -79.069  37.586  23.584  1.00  3.230          H  
ATOM  28971  HA  TRP B1809     -79.810  38.001  20.765  1.00  3.430          H  
ATOM  28972 1HB  TRP B1809     -81.541  37.781  22.489  1.00  4.720          H  
ATOM  28973 2HB  TRP B1809     -80.905  39.168  23.330  1.00  4.720          H  
ATOM  28974  HD1 TRP B1809     -82.218  41.332  22.832  1.00  4.720          H  
ATOM  28975  HE1 TRP B1809     -83.718  42.295  21.061  1.00  4.720          H  
ATOM  28976  HE3 TRP B1809     -81.946  37.521  19.546  1.00  4.720          H  
ATOM  28977  HZ2 TRP B1809     -84.693  41.541  18.568  1.00  4.720          H  
ATOM  28978  HZ3 TRP B1809     -83.189  37.721  17.453  1.00  4.720          H  
ATOM  28979  HH2 TRP B1809     -84.542  39.667  16.958  1.00  4.720          H  
ATOM  28980  N   THR B1810     -77.638  39.879  22.089  1.00  2.840          N  
ATOM  28981  CA  THR B1810     -76.756  41.057  21.978  1.00  2.970          C  
ATOM  28982  C   THR B1810     -75.629  40.801  20.979  1.00  2.860          C  
ATOM  28983  O   THR B1810     -75.463  39.704  20.446  1.00  2.960          O  
ATOM  28984  CB  THR B1810     -76.018  41.419  23.287  1.00  4.110          C  
ATOM  28985  OG1 THR B1810     -75.024  40.423  23.550  1.00  4.110          O  
ATOM  28986  CG2 THR B1810     -76.950  41.549  24.442  1.00  4.110          C  
ATOM  28987  H   THR B1810     -77.301  39.102  22.650  1.00  3.410          H  
ATOM  28988  HA  THR B1810     -77.340  41.912  21.639  1.00  3.560          H  
ATOM  28989  HB  THR B1810     -75.518  42.376  23.167  1.00  4.930          H  
ATOM  28990  HG1 THR B1810     -75.451  39.541  23.614  1.00  4.930          H  
ATOM  28991 1HG2 THR B1810     -76.403  41.815  25.345  1.00  4.930          H  
ATOM  28992 2HG2 THR B1810     -77.636  42.332  24.199  1.00  4.930          H  
ATOM  28993 3HG2 THR B1810     -77.487  40.626  24.600  1.00  4.930          H  
ATOM  28994  N   SER B1811     -74.810  41.831  20.772  1.00  3.160          N  
ATOM  28995  CA  SER B1811     -73.646  41.805  19.893  1.00  3.270          C  
ATOM  28996  C   SER B1811     -72.417  41.112  20.507  1.00  2.810          C  
ATOM  28997  O   SER B1811     -71.383  40.981  19.848  1.00  3.240          O  
ATOM  28998  CB  SER B1811     -73.283  43.223  19.505  1.00  4.530          C  
ATOM  28999  OG  SER B1811     -72.883  43.962  20.630  1.00  4.530          O  
ATOM  29000  H   SER B1811     -75.002  42.705  21.242  1.00  3.790          H  
ATOM  29001  HA  SER B1811     -73.920  41.256  18.989  1.00  3.920          H  
ATOM  29002 1HB  SER B1811     -72.475  43.203  18.773  1.00  5.440          H  
ATOM  29003 2HB  SER B1811     -74.139  43.703  19.034  1.00  5.440          H  
ATOM  29004  HG  SER B1811     -72.636  44.833  20.300  1.00  5.440          H  
ATOM  29005  N   LEU B1812     -72.511  40.689  21.781  1.00  2.340          N  
ATOM  29006  CA  LEU B1812     -71.386  40.056  22.476  1.00  2.480          C  
ATOM  29007  C   LEU B1812     -70.819  38.884  21.681  1.00  2.250          C  
ATOM  29008  O   LEU B1812     -69.600  38.693  21.626  1.00  2.300          O  
ATOM  29009  CB  LEU B1812     -71.835  39.543  23.869  1.00  3.420          C  
ATOM  29010  CG  LEU B1812     -70.751  38.824  24.774  1.00  3.420          C  
ATOM  29011  CD1 LEU B1812     -69.637  39.782  25.136  1.00  3.420          C  
ATOM  29012  CD2 LEU B1812     -71.413  38.284  26.040  1.00  3.420          C  
ATOM  29013  H   LEU B1812     -73.395  40.800  22.275  1.00  2.810          H  
ATOM  29014  HA  LEU B1812     -70.607  40.806  22.597  1.00  2.980          H  
ATOM  29015 1HB  LEU B1812     -72.234  40.384  24.432  1.00  4.100          H  
ATOM  29016 2HB  LEU B1812     -72.648  38.832  23.716  1.00  4.100          H  
ATOM  29017  HG  LEU B1812     -70.323  37.995  24.220  1.00  4.100          H  
ATOM  29018 1HD1 LEU B1812     -68.916  39.265  25.749  1.00  4.100          H  
ATOM  29019 2HD1 LEU B1812     -69.148  40.147  24.238  1.00  4.100          H  
ATOM  29020 3HD1 LEU B1812     -70.044  40.626  25.695  1.00  4.100          H  
ATOM  29021 1HD2 LEU B1812     -70.674  37.759  26.653  1.00  4.100          H  
ATOM  29022 2HD2 LEU B1812     -71.829  39.104  26.608  1.00  4.100          H  
ATOM  29023 3HD2 LEU B1812     -72.202  37.601  25.761  1.00  4.100          H  
ATOM  29024  N   ILE B1813     -71.695  38.066  21.101  1.00  2.280          N  
ATOM  29025  CA  ILE B1813     -71.246  36.928  20.327  1.00  2.160          C  
ATOM  29026  C   ILE B1813     -71.632  37.116  18.861  1.00  2.130          C  
ATOM  29027  O   ILE B1813     -72.796  37.343  18.535  1.00  2.570          O  
ATOM  29028  CB  ILE B1813     -71.834  35.604  20.876  1.00  3.070          C  
ATOM  29029  CG1 ILE B1813     -71.517  35.427  22.427  1.00  3.070          C  
ATOM  29030  CG2 ILE B1813     -71.296  34.408  20.069  1.00  3.070          C  
ATOM  29031  CD1 ILE B1813     -70.039  35.349  22.846  1.00  3.070          C  
ATOM  29032  H   ILE B1813     -72.683  38.273  21.175  1.00  2.740          H  
ATOM  29033  HA  ILE B1813     -70.161  36.870  20.373  1.00  2.590          H  
ATOM  29034  HB  ILE B1813     -72.918  35.635  20.786  1.00  3.690          H  
ATOM  29035 1HG1 ILE B1813     -71.967  36.261  22.963  1.00  3.690          H  
ATOM  29036 2HG1 ILE B1813     -71.994  34.509  22.764  1.00  3.690          H  
ATOM  29037 1HG2 ILE B1813     -71.729  33.506  20.468  1.00  3.690          H  
ATOM  29038 2HG2 ILE B1813     -71.568  34.507  19.021  1.00  3.690          H  
ATOM  29039 3HG2 ILE B1813     -70.214  34.348  20.146  1.00  3.690          H  
ATOM  29040 1HD1 ILE B1813     -69.995  35.226  23.928  1.00  3.690          H  
ATOM  29041 2HD1 ILE B1813     -69.553  34.502  22.375  1.00  3.690          H  
ATOM  29042 3HD1 ILE B1813     -69.524  36.261  22.570  1.00  3.690          H  
ATOM  29043  N   LYS B1814     -70.636  37.009  17.992  1.00  1.970          N  
ATOM  29044  CA  LYS B1814     -70.804  37.103  16.545  1.00  1.930          C  
ATOM  29045  C   LYS B1814     -71.161  35.741  15.997  1.00  1.670          C  
ATOM  29046  O   LYS B1814     -70.485  34.760  16.279  1.00  1.850          O  
ATOM  29047  CB  LYS B1814     -69.529  37.600  15.864  1.00  2.720          C  
ATOM  29048  CG  LYS B1814     -69.559  37.656  14.321  1.00  2.720          C  
ATOM  29049  CD  LYS B1814     -70.404  38.794  13.747  1.00  2.720          C  
ATOM  29050  CE  LYS B1814     -70.360  38.750  12.211  1.00  2.720          C  
ATOM  29051  NZ  LYS B1814     -71.342  37.767  11.616  1.00  2.720          N  
ATOM  29052  H   LYS B1814     -69.724  36.845  18.383  1.00  2.360          H  
ATOM  29053  HA  LYS B1814     -71.625  37.785  16.331  1.00  2.320          H  
ATOM  29054 1HB  LYS B1814     -69.271  38.590  16.241  1.00  3.260          H  
ATOM  29055 2HB  LYS B1814     -68.731  36.937  16.106  1.00  3.260          H  
ATOM  29056 1HG  LYS B1814     -68.533  37.792  13.978  1.00  3.260          H  
ATOM  29057 2HG  LYS B1814     -69.913  36.707  13.920  1.00  3.260          H  
ATOM  29058 1HD  LYS B1814     -71.439  38.689  14.067  1.00  3.260          H  
ATOM  29059 2HD  LYS B1814     -70.024  39.754  14.092  1.00  3.260          H  
ATOM  29060 1HE  LYS B1814     -70.559  39.740  11.803  1.00  3.260          H  
ATOM  29061 2HE  LYS B1814     -69.356  38.445  11.921  1.00  3.260          H  
ATOM  29062 1HZ  LYS B1814     -71.229  37.767  10.607  1.00  3.260          H  
ATOM  29063 2HZ  LYS B1814     -71.208  36.787  11.962  1.00  3.260          H  
ATOM  29064 3HZ  LYS B1814     -72.281  38.051  11.845  1.00  3.260          H  
ATOM  29065  N   PHE B1815     -72.214  35.675  15.209  1.00  1.540          N  
ATOM  29066  CA  PHE B1815     -72.676  34.408  14.653  1.00  1.420          C  
ATOM  29067  C   PHE B1815     -72.171  34.188  13.235  1.00  1.450          C  
ATOM  29068  O   PHE B1815     -71.617  35.102  12.593  1.00  1.810          O  
ATOM  29069  CB  PHE B1815     -74.200  34.325  14.620  1.00  2.040          C  
ATOM  29070  CG  PHE B1815     -74.955  34.366  15.955  1.00  2.040          C  
ATOM  29071  CD1 PHE B1815     -74.365  34.628  17.198  1.00  2.040          C  
ATOM  29072  CD2 PHE B1815     -76.305  34.150  15.936  1.00  2.040          C  
ATOM  29073  CE1 PHE B1815     -75.129  34.677  18.335  1.00  2.040          C  
ATOM  29074  CE2 PHE B1815     -77.059  34.191  17.068  1.00  2.040          C  
ATOM  29075  CZ  PHE B1815     -76.474  34.458  18.273  1.00  2.040          C  
ATOM  29076  H   PHE B1815     -72.720  36.528  15.018  1.00  1.850          H  
ATOM  29077  HA  PHE B1815     -72.296  33.601  15.258  1.00  1.700          H  
ATOM  29078 1HB  PHE B1815     -74.563  35.120  14.000  1.00  2.440          H  
ATOM  29079 2HB  PHE B1815     -74.488  33.398  14.113  1.00  2.440          H  
ATOM  29080  HD1 PHE B1815     -73.316  34.801  17.299  1.00  2.440          H  
ATOM  29081  HD2 PHE B1815     -76.776  33.947  14.989  1.00  2.440          H  
ATOM  29082  HE1 PHE B1815     -74.652  34.894  19.286  1.00  2.440          H  
ATOM  29083  HE2 PHE B1815     -78.126  34.019  17.001  1.00  2.440          H  
ATOM  29084  HZ  PHE B1815     -77.074  34.502  19.178  1.00  2.440          H  
ATOM  29085  N   ASN B1816     -72.408  32.976  12.728  1.00  1.380          N  
ATOM  29086  CA  ASN B1816     -72.101  32.651  11.345  1.00  1.420          C  
ATOM  29087  C   ASN B1816     -73.062  33.583  10.552  1.00  1.620          C  
ATOM  29088  O   ASN B1816     -73.810  34.320  11.197  1.00  2.000          O  
ATOM  29089  CB  ASN B1816     -72.260  31.144  11.154  1.00  1.970          C  
ATOM  29090  CG  ASN B1816     -71.257  30.366  11.965  1.00  1.970          C  
ATOM  29091  OD1 ASN B1816     -70.262  30.885  12.499  1.00  1.970          O  
ATOM  29092  ND2 ASN B1816     -71.502  29.094  12.061  1.00  1.970          N  
ATOM  29093  H   ASN B1816     -72.791  32.237  13.334  1.00  1.660          H  
ATOM  29094  HA  ASN B1816     -71.076  32.940  11.114  1.00  1.700          H  
ATOM  29095 1HB  ASN B1816     -73.254  30.855  11.477  1.00  2.370          H  
ATOM  29096 2HB  ASN B1816     -72.133  30.809  10.163  1.00  2.370          H  
ATOM  29097 1HD2 ASN B1816     -70.894  28.491  12.618  1.00  2.370          H  
ATOM  29098 2HD2 ASN B1816     -72.303  28.702  11.626  1.00  2.370          H  
ATOM  29099  N   PRO B1817     -73.109  33.608   9.203  1.00  2.100          N  
ATOM  29100  CA  PRO B1817     -73.798  34.649   8.444  1.00  2.360          C  
ATOM  29101  C   PRO B1817     -75.217  34.955   8.909  1.00  2.270          C  
ATOM  29102  O   PRO B1817     -76.073  34.069   9.076  1.00  2.550          O  
ATOM  29103  CB  PRO B1817     -73.785  34.060   7.029  1.00  3.540          C  
ATOM  29104  CG  PRO B1817     -72.521  33.226   6.995  1.00  3.540          C  
ATOM  29105  CD  PRO B1817     -72.453  32.596   8.365  1.00  3.540          C  
ATOM  29106  HA  PRO B1817     -73.191  35.569   8.475  1.00  2.830          H  
ATOM  29107 1HB  PRO B1817     -74.697  33.473   6.855  1.00  4.250          H  
ATOM  29108 2HB  PRO B1817     -73.782  34.877   6.291  1.00  4.250          H  
ATOM  29109 1HG  PRO B1817     -72.581  32.479   6.188  1.00  4.250          H  
ATOM  29110 2HG  PRO B1817     -71.650  33.864   6.775  1.00  4.250          H  
ATOM  29111 1HD  PRO B1817     -73.039  31.669   8.350  1.00  4.250          H  
ATOM  29112 2HD  PRO B1817     -71.404  32.448   8.660  1.00  4.250          H  
ATOM  29113  N   GLU B1818     -75.430  36.271   9.004  1.00  2.470          N  
ATOM  29114  CA  GLU B1818     -76.589  37.042   9.468  1.00  3.040          C  
ATOM  29115  C   GLU B1818     -77.985  36.440   9.451  1.00  3.090          C  
ATOM  29116  O   GLU B1818     -78.836  36.888  10.213  1.00  3.570          O  
ATOM  29117  CB  GLU B1818     -76.583  38.398   8.761  1.00  4.030          C  
ATOM  29118  CG  GLU B1818     -75.470  39.338   9.282  1.00  4.030          C  
ATOM  29119  CD  GLU B1818     -74.097  39.003   8.770  1.00  4.030          C  
ATOM  29120  OE1 GLU B1818     -74.005  38.216   7.858  1.00  4.030          O  
ATOM  29121  OE2 GLU B1818     -73.136  39.479   9.324  1.00  4.030          O  
ATOM  29122  H   GLU B1818     -74.628  36.844   8.736  1.00  2.960          H  
ATOM  29123  HA  GLU B1818     -76.382  37.265  10.512  1.00  3.650          H  
ATOM  29124 1HB  GLU B1818     -76.447  38.258   7.687  1.00  4.830          H  
ATOM  29125 2HB  GLU B1818     -77.543  38.891   8.914  1.00  4.830          H  
ATOM  29126 1HG  GLU B1818     -75.713  40.356   8.982  1.00  4.830          H  
ATOM  29127 2HG  GLU B1818     -75.464  39.305  10.372  1.00  4.830          H  
ATOM  29128  N   GLU B1819     -78.257  35.384   8.698  1.00  3.060          N  
ATOM  29129  CA  GLU B1819     -79.604  34.817   8.763  1.00  3.800          C  
ATOM  29130  C   GLU B1819     -79.877  34.349  10.185  1.00  3.830          C  
ATOM  29131  O   GLU B1819     -80.974  34.518  10.731  1.00  4.360          O  
ATOM  29132  CB  GLU B1819     -79.781  33.653   7.797  1.00  5.020          C  
ATOM  29133  CG  GLU B1819     -79.811  34.045   6.333  1.00  5.020          C  
ATOM  29134  CD  GLU B1819     -80.132  32.887   5.446  1.00  5.020          C  
ATOM  29135  OE1 GLU B1819     -80.435  31.837   5.974  1.00  5.020          O  
ATOM  29136  OE2 GLU B1819     -80.093  33.041   4.254  1.00  5.020          O  
ATOM  29137  H   GLU B1819     -77.525  34.973   8.121  1.00  3.670          H  
ATOM  29138  HA  GLU B1819     -80.327  35.594   8.510  1.00  4.560          H  
ATOM  29139 1HB  GLU B1819     -78.941  32.967   7.921  1.00  6.030          H  
ATOM  29140 2HB  GLU B1819     -80.674  33.103   8.045  1.00  6.030          H  
ATOM  29141 1HG  GLU B1819     -80.560  34.824   6.191  1.00  6.030          H  
ATOM  29142 2HG  GLU B1819     -78.841  34.456   6.060  1.00  6.030          H  
ATOM  29143  N   GLN B1820     -78.811  33.892  10.837  1.00  3.630          N  
ATOM  29144  CA  GLN B1820     -78.867  33.378  12.195  1.00  4.260          C  
ATOM  29145  C   GLN B1820     -78.996  34.488  13.241  1.00  4.470          C  
ATOM  29146  O   GLN B1820     -79.133  34.207  14.436  1.00  5.090          O  
ATOM  29147  CB  GLN B1820     -77.596  32.579  12.497  1.00  5.710          C  
ATOM  29148  CG  GLN B1820     -77.441  31.315  11.699  1.00  5.710          C  
ATOM  29149  CD  GLN B1820     -76.202  30.543  12.088  1.00  5.710          C  
ATOM  29150  OE1 GLN B1820     -75.589  30.823  13.123  1.00  5.710          O  
ATOM  29151  NE2 GLN B1820     -75.842  29.557  11.268  1.00  5.710          N  
ATOM  29152  H   GLN B1820     -77.926  33.835  10.314  1.00  4.360          H  
ATOM  29153  HA  GLN B1820     -79.735  32.726  12.275  1.00  5.110          H  
ATOM  29154 1HB  GLN B1820     -76.724  33.209  12.281  1.00  6.850          H  
ATOM  29155 2HB  GLN B1820     -77.559  32.330  13.545  1.00  6.850          H  
ATOM  29156 1HG  GLN B1820     -78.311  30.681  11.862  1.00  6.850          H  
ATOM  29157 2HG  GLN B1820     -77.360  31.575  10.643  1.00  6.850          H  
ATOM  29158 1HE2 GLN B1820     -75.040  28.995  11.461  1.00  6.850          H  
ATOM  29159 2HE2 GLN B1820     -76.382  29.372  10.442  1.00  6.850          H  
ATOM  29160  N   VAL B1821     -78.926  35.739  12.801  1.00  4.280          N  
ATOM  29161  CA  VAL B1821     -78.996  36.893  13.666  1.00  4.810          C  
ATOM  29162  C   VAL B1821     -80.295  37.668  13.448  1.00  4.990          C  
ATOM  29163  O   VAL B1821     -80.995  37.972  14.419  1.00  5.650          O  
ATOM  29164  CB  VAL B1821     -77.796  37.820  13.402  1.00  6.520          C  
ATOM  29165  CG1 VAL B1821     -77.879  39.073  14.273  1.00  6.520          C  
ATOM  29166  CG2 VAL B1821     -76.530  37.055  13.665  1.00  6.520          C  
ATOM  29167  H   VAL B1821     -78.849  35.907  11.802  1.00  5.140          H  
ATOM  29168  HA  VAL B1821     -78.954  36.553  14.699  1.00  5.770          H  
ATOM  29169  HB  VAL B1821     -77.816  38.148  12.363  1.00  7.830          H  
ATOM  29170 1HG1 VAL B1821     -77.025  39.715  14.061  1.00  7.830          H  
ATOM  29171 2HG1 VAL B1821     -78.795  39.624  14.063  1.00  7.830          H  
ATOM  29172 3HG1 VAL B1821     -77.865  38.787  15.324  1.00  7.830          H  
ATOM  29173 1HG2 VAL B1821     -75.668  37.691  13.468  1.00  7.830          H  
ATOM  29174 2HG2 VAL B1821     -76.519  36.739  14.703  1.00  7.830          H  
ATOM  29175 3HG2 VAL B1821     -76.486  36.181  13.016  1.00  7.830          H  
ATOM  29176  N   SER B1822     -80.571  38.042  12.182  1.00  4.670          N  
ATOM  29177  CA  SER B1822     -81.724  38.869  11.822  1.00  5.130          C  
ATOM  29178  C   SER B1822     -83.096  38.182  11.748  1.00  5.630          C  
ATOM  29179  O   SER B1822     -84.117  38.870  11.832  1.00  6.030          O  
ATOM  29180  CB  SER B1822     -81.470  39.537  10.482  1.00  7.000          C  
ATOM  29181  OG  SER B1822     -81.421  38.590   9.449  1.00  7.000          O  
ATOM  29182  H   SER B1822     -79.948  37.743  11.433  1.00  5.600          H  
ATOM  29183  HA  SER B1822     -81.799  39.653  12.576  1.00  6.160          H  
ATOM  29184 1HB  SER B1822     -82.264  40.255  10.282  1.00  8.400          H  
ATOM  29185 2HB  SER B1822     -80.531  40.087  10.521  1.00  8.400          H  
ATOM  29186  HG  SER B1822     -81.372  39.093   8.631  1.00  8.400          H  
ATOM  29187  N   LYS B1823     -83.167  36.853  11.621  1.00  5.970          N  
ATOM  29188  CA  LYS B1823     -84.483  36.216  11.573  1.00  6.810          C  
ATOM  29189  C   LYS B1823     -85.206  36.333  12.913  1.00  7.540          C  
ATOM  29190  O   LYS B1823     -84.595  36.545  13.962  1.00  8.110          O  
ATOM  29191  CB  LYS B1823     -84.387  34.768  11.089  1.00  9.200          C  
ATOM  29192  CG  LYS B1823     -84.018  34.654   9.594  1.00  9.200          C  
ATOM  29193  CD  LYS B1823     -83.915  33.201   9.125  1.00  9.200          C  
ATOM  29194  CE  LYS B1823     -83.642  33.121   7.609  1.00  9.200          C  
ATOM  29195  NZ  LYS B1823     -83.422  31.707   7.139  1.00  9.200          N  
ATOM  29196  H   LYS B1823     -82.328  36.281  11.499  1.00  7.160          H  
ATOM  29197  HA  LYS B1823     -85.084  36.752  10.839  1.00  8.170          H  
ATOM  29198 1HB  LYS B1823     -83.617  34.245  11.666  1.00 11.040          H  
ATOM  29199 2HB  LYS B1823     -85.331  34.255  11.263  1.00 11.040          H  
ATOM  29200 1HG  LYS B1823     -84.778  35.165   9.003  1.00 11.040          H  
ATOM  29201 2HG  LYS B1823     -83.064  35.154   9.421  1.00 11.040          H  
ATOM  29202 1HD  LYS B1823     -83.094  32.714   9.659  1.00 11.040          H  
ATOM  29203 2HD  LYS B1823     -84.840  32.673   9.352  1.00 11.040          H  
ATOM  29204 1HE  LYS B1823     -84.500  33.533   7.082  1.00 11.040          H  
ATOM  29205 2HE  LYS B1823     -82.771  33.719   7.370  1.00 11.040          H  
ATOM  29206 1HZ  LYS B1823     -83.258  31.699   6.135  1.00 11.040          H  
ATOM  29207 2HZ  LYS B1823     -82.615  31.312   7.612  1.00 11.040          H  
ATOM  29208 3HZ  LYS B1823     -84.237  31.149   7.344  1.00 11.040          H  
ATOM  29209  N   ASP B1824     -86.533  36.172  12.905  1.00  7.790          N  
ATOM  29210  CA  ASP B1824     -87.299  36.333  14.145  1.00  8.690          C  
ATOM  29211  C   ASP B1824     -87.148  35.139  15.076  1.00  9.210          C  
ATOM  29212  O   ASP B1824     -87.996  34.247  15.138  1.00  9.770          O  
ATOM  29213  CB  ASP B1824     -88.791  36.559  13.850  1.00 11.810          C  
ATOM  29214  CG  ASP B1824     -89.596  36.970  15.109  1.00 11.810          C  
ATOM  29215  OD1 ASP B1824     -88.966  37.300  16.090  1.00 11.810          O  
ATOM  29216  OD2 ASP B1824     -90.822  36.965  15.073  1.00 11.810          O  
ATOM  29217  H   ASP B1824     -87.013  35.977  12.041  1.00  9.350          H  
ATOM  29218  HA  ASP B1824     -86.919  37.211  14.667  1.00 10.430          H  
ATOM  29219 1HB  ASP B1824     -88.902  37.332  13.087  1.00 14.170          H  
ATOM  29220 2HB  ASP B1824     -89.222  35.641  13.454  1.00 14.170          H  
ATOM  29221  N   GLU B1825     -86.004  35.113  15.746  1.00  9.270          N  
ATOM  29222  CA  GLU B1825     -85.631  34.072  16.687  1.00 10.010          C  
ATOM  29223  C   GLU B1825     -85.021  34.756  17.918  1.00 10.420          C  
ATOM  29224  O   GLU B1825     -84.216  35.669  17.776  1.00 10.560          O  
ATOM  29225  CB  GLU B1825     -84.651  33.092  16.024  1.00 13.720          C  
ATOM  29226  CG  GLU B1825     -85.225  32.341  14.801  1.00 13.720          C  
ATOM  29227  CD  GLU B1825     -84.250  31.379  14.198  1.00 13.720          C  
ATOM  29228  OE1 GLU B1825     -83.106  31.462  14.536  1.00 13.720          O  
ATOM  29229  OE2 GLU B1825     -84.643  30.543  13.418  1.00 13.720          O  
ATOM  29230  H   GLU B1825     -85.356  35.877  15.545  1.00 11.120          H  
ATOM  29231  HA  GLU B1825     -86.525  33.533  16.990  1.00 12.010          H  
ATOM  29232 1HB  GLU B1825     -83.745  33.621  15.716  1.00 16.460          H  
ATOM  29233 2HB  GLU B1825     -84.364  32.334  16.746  1.00 16.460          H  
ATOM  29234 1HG  GLU B1825     -86.122  31.807  15.107  1.00 16.460          H  
ATOM  29235 2HG  GLU B1825     -85.504  33.067  14.040  1.00 16.460          H  
ATOM  29236  N   GLY B1826     -85.413  34.337  19.119  1.00 10.810          N  
ATOM  29237  CA  GLY B1826     -84.928  34.987  20.355  1.00 11.410          C  
ATOM  29238  C   GLY B1826     -84.194  34.070  21.348  1.00 11.840          C  
ATOM  29239  O   GLY B1826     -83.654  33.052  20.974  1.00 12.060          O  
ATOM  29240  H   GLY B1826     -86.066  33.546  19.147  1.00 12.970          H  
ATOM  29241 1HA  GLY B1826     -84.264  35.805  20.083  1.00 13.690          H  
ATOM  29242 2HA  GLY B1826     -85.777  35.454  20.848  1.00 13.690          H  
ATOM  29243  N   GLU B1827     -84.274  34.403  22.638  1.00 12.150          N  
ATOM  29244  CA  GLU B1827     -83.622  33.678  23.735  1.00 12.720          C  
ATOM  29245  C   GLU B1827     -84.590  33.556  24.950  1.00 13.170          C  
ATOM  29246  O   GLU B1827     -85.167  34.567  25.344  1.00 13.190          O  
ATOM  29247  CB  GLU B1827     -82.383  34.463  24.138  1.00 17.580          C  
ATOM  29248  CG  GLU B1827     -81.631  33.939  25.295  1.00 17.580          C  
ATOM  29249  CD  GLU B1827     -80.836  32.712  25.001  1.00 17.580          C  
ATOM  29250  OE1 GLU B1827     -80.503  32.501  23.871  1.00 17.580          O  
ATOM  29251  OE2 GLU B1827     -80.595  31.957  25.900  1.00 17.580          O  
ATOM  29252  H   GLU B1827     -84.799  35.235  22.861  1.00 14.580          H  
ATOM  29253  HA  GLU B1827     -83.323  32.702  23.365  1.00 15.260          H  
ATOM  29254 1HB  GLU B1827     -81.692  34.513  23.293  1.00 21.100          H  
ATOM  29255 2HB  GLU B1827     -82.663  35.484  24.381  1.00 21.100          H  
ATOM  29256 1HG  GLU B1827     -80.985  34.721  25.577  1.00 21.100          H  
ATOM  29257 2HG  GLU B1827     -82.306  33.752  26.132  1.00 21.100          H  
ATOM  29258  N   PRO B1828     -84.812  32.352  25.546  1.00 13.680          N  
ATOM  29259  CA  PRO B1828     -85.710  32.096  26.669  1.00 14.260          C  
ATOM  29260  C   PRO B1828     -85.193  32.592  28.003  1.00 14.680          C  
ATOM  29261  O   PRO B1828     -83.985  32.661  28.215  1.00 14.680          O  
ATOM  29262  CB  PRO B1828     -85.768  30.557  26.717  1.00 21.390          C  
ATOM  29263  CG  PRO B1828     -84.445  30.109  26.156  1.00 21.390          C  
ATOM  29264  CD  PRO B1828     -84.081  31.138  25.109  1.00 21.390          C  
ATOM  29265  HA  PRO B1828     -86.696  32.535  26.450  1.00 17.110          H  
ATOM  29266 1HB  PRO B1828     -85.883  30.242  27.768  1.00 25.670          H  
ATOM  29267 2HB  PRO B1828     -86.634  30.156  26.202  1.00 25.670          H  
ATOM  29268 1HG  PRO B1828     -83.683  30.047  26.953  1.00 25.670          H  
ATOM  29269 2HG  PRO B1828     -84.534  29.095  25.729  1.00 25.670          H  
ATOM  29270 1HD  PRO B1828     -83.022  31.290  25.174  1.00 25.670          H  
ATOM  29271 2HD  PRO B1828     -84.386  30.782  24.126  1.00 25.670          H  
ATOM  29272  N   PHE B1829     -86.113  32.841  28.930  1.00 15.230          N  
ATOM  29273  CA  PHE B1829     -85.745  33.101  30.311  1.00 15.860          C  
ATOM  29274  C   PHE B1829     -86.845  32.524  31.210  1.00 16.300          C  
ATOM  29275  O   PHE B1829     -87.425  33.235  32.033  1.00 16.670          O  
ATOM  29276  CB  PHE B1829     -85.601  34.610  30.543  1.00 21.950          C  
ATOM  29277  CG  PHE B1829     -84.792  34.987  31.759  1.00 21.950          C  
ATOM  29278  CD1 PHE B1829     -83.418  34.937  31.693  1.00 21.950          C  
ATOM  29279  CD2 PHE B1829     -85.383  35.375  32.947  1.00 21.950          C  
ATOM  29280  CE1 PHE B1829     -82.631  35.269  32.779  1.00 21.950          C  
ATOM  29281  CE2 PHE B1829     -84.608  35.707  34.041  1.00 21.950          C  
ATOM  29282  CZ  PHE B1829     -83.227  35.654  33.956  1.00 21.950          C  
ATOM  29283  H   PHE B1829     -87.094  32.813  28.685  1.00 18.280          H  
ATOM  29284  HA  PHE B1829     -84.803  32.599  30.539  1.00 19.030          H  
ATOM  29285 1HB  PHE B1829     -85.121  35.056  29.672  1.00 26.340          H  
ATOM  29286 2HB  PHE B1829     -86.589  35.061  30.635  1.00 26.340          H  
ATOM  29287  HD1 PHE B1829     -82.973  34.634  30.756  1.00 26.340          H  
ATOM  29288  HD2 PHE B1829     -86.475  35.411  33.012  1.00 26.340          H  
ATOM  29289  HE1 PHE B1829     -81.546  35.225  32.707  1.00 26.340          H  
ATOM  29290  HE2 PHE B1829     -85.086  36.009  34.972  1.00 26.340          H  
ATOM  29291  HZ  PHE B1829     -82.619  35.916  34.821  1.00 26.340          H  
ATOM  29292  N   ALA B1830     -87.168  31.242  31.018  1.00 16.370          N  
ATOM  29293  CA  ALA B1830     -88.220  30.587  31.793  1.00 16.900          C  
ATOM  29294  C   ALA B1830     -88.217  29.079  31.585  1.00 17.050          C  
ATOM  29295  O   ALA B1830     -87.853  28.602  30.509  1.00 17.380          O  
ATOM  29296  CB  ALA B1830     -89.588  31.127  31.381  1.00 23.450          C  
ATOM  29297  H   ALA B1830     -86.657  30.692  30.340  1.00 19.640          H  
ATOM  29298  HA  ALA B1830     -88.044  30.790  32.849  1.00 20.280          H  
ATOM  29299 1HB  ALA B1830     -90.364  30.639  31.974  1.00 28.140          H  
ATOM  29300 2HB  ALA B1830     -89.638  32.202  31.541  1.00 28.140          H  
ATOM  29301 3HB  ALA B1830     -89.754  30.913  30.329  1.00 28.140          H  
ATOM  29302  N   GLU B1831     -88.705  28.324  32.569  1.00 16.940          N  
ATOM  29303  CA  GLU B1831     -88.966  26.915  32.309  1.00 17.200          C  
ATOM  29304  C   GLU B1831     -90.398  26.842  31.816  1.00 17.510          C  
ATOM  29305  O   GLU B1831     -91.318  27.254  32.517  1.00 17.650          O  
ATOM  29306  CB  GLU B1831     -88.747  25.998  33.522  1.00 23.980          C  
ATOM  29307  CG  GLU B1831     -87.295  25.888  33.972  1.00 23.980          C  
ATOM  29308  CD  GLU B1831     -87.037  24.732  34.956  1.00 23.980          C  
ATOM  29309  OE1 GLU B1831     -87.457  24.759  36.094  1.00 23.980          O  
ATOM  29310  OE2 GLU B1831     -86.418  23.795  34.519  1.00 23.980          O  
ATOM  29311  H   GLU B1831     -88.945  28.734  33.462  1.00 20.330          H  
ATOM  29312  HA  GLU B1831     -88.312  26.568  31.508  1.00 20.640          H  
ATOM  29313 1HB  GLU B1831     -89.336  26.358  34.365  1.00 28.770          H  
ATOM  29314 2HB  GLU B1831     -89.100  24.992  33.284  1.00 28.770          H  
ATOM  29315 1HG  GLU B1831     -86.669  25.744  33.090  1.00 28.770          H  
ATOM  29316 2HG  GLU B1831     -87.004  26.829  34.434  1.00 28.770          H  
ATOM  29317  N   LEU B1832     -90.587  26.355  30.598  1.00 17.720          N  
ATOM  29318  CA  LEU B1832     -91.920  26.333  30.003  1.00 18.200          C  
ATOM  29319  C   LEU B1832     -92.609  24.983  30.179  1.00 19.080          C  
ATOM  29320  O   LEU B1832     -93.724  24.770  29.700  1.00 19.520          O  
ATOM  29321  CB  LEU B1832     -91.787  26.674  28.520  1.00 25.290          C  
ATOM  29322  CG  LEU B1832     -91.103  28.050  28.205  1.00 25.290          C  
ATOM  29323  CD1 LEU B1832     -90.976  28.190  26.700  1.00 25.290          C  
ATOM  29324  CD2 LEU B1832     -91.895  29.222  28.814  1.00 25.290          C  
ATOM  29325  H   LEU B1832     -89.790  26.026  30.067  1.00 21.260          H  
ATOM  29326  HA  LEU B1832     -92.540  27.074  30.502  1.00 21.840          H  
ATOM  29327 1HB  LEU B1832     -91.208  25.888  28.038  1.00 30.350          H  
ATOM  29328 2HB  LEU B1832     -92.785  26.684  28.080  1.00 30.350          H  
ATOM  29329  HG  LEU B1832     -90.095  28.055  28.628  1.00 30.350          H  
ATOM  29330 1HD1 LEU B1832     -90.472  29.117  26.472  1.00 30.350          H  
ATOM  29331 2HD1 LEU B1832     -90.393  27.359  26.305  1.00 30.350          H  
ATOM  29332 3HD1 LEU B1832     -91.964  28.189  26.244  1.00 30.350          H  
ATOM  29333 1HD2 LEU B1832     -91.389  30.150  28.582  1.00 30.350          H  
ATOM  29334 2HD2 LEU B1832     -92.901  29.242  28.398  1.00 30.350          H  
ATOM  29335 3HD2 LEU B1832     -91.951  29.121  29.894  1.00 30.350          H  
ATOM  29336  N   ASP B1833     -91.909  24.075  30.836  1.00 19.480          N  
ATOM  29337  CA  ASP B1833     -92.370  22.724  31.106  1.00 20.360          C  
ATOM  29338  C   ASP B1833     -93.463  22.708  32.159  1.00 20.680          C  
ATOM  29339  O   ASP B1833     -93.523  23.589  33.015  1.00 20.650          O  
ATOM  29340  CB  ASP B1833     -91.198  21.861  31.560  1.00 28.150          C  
ATOM  29341  CG  ASP B1833     -90.226  21.536  30.434  1.00 28.150          C  
ATOM  29342  OD1 ASP B1833     -90.583  21.669  29.288  1.00 28.150          O  
ATOM  29343  OD2 ASP B1833     -89.127  21.170  30.731  1.00 28.150          O  
ATOM  29344  H   ASP B1833     -91.006  24.356  31.184  1.00 23.380          H  
ATOM  29345  HA  ASP B1833     -92.777  22.307  30.184  1.00 24.430          H  
ATOM  29346 1HB  ASP B1833     -90.655  22.377  32.360  1.00 33.780          H  
ATOM  29347 2HB  ASP B1833     -91.568  20.928  31.982  1.00 33.780          H  
ATOM  29348  N   SER B1834     -94.312  21.675  32.123  1.00 21.100          N  
ATOM  29349  CA  SER B1834     -95.359  21.485  33.131  1.00 21.560          C  
ATOM  29350  C   SER B1834     -94.802  21.118  34.509  1.00 21.940          C  
ATOM  29351  O   SER B1834     -95.480  21.264  35.530  1.00 22.350          O  
ATOM  29352  CB  SER B1834     -96.311  20.407  32.668  1.00 30.000          C  
ATOM  29353  OG  SER B1834     -95.663  19.166  32.611  1.00 30.000          O  
ATOM  29354  H   SER B1834     -94.234  20.992  31.381  1.00 25.320          H  
ATOM  29355  HA  SER B1834     -95.909  22.423  33.226  1.00 25.870          H  
ATOM  29356 1HB  SER B1834     -97.152  20.347  33.359  1.00 36.000          H  
ATOM  29357 2HB  SER B1834     -96.709  20.662  31.687  1.00 36.000          H  
ATOM  29358  HG  SER B1834     -96.336  18.525  32.358  1.00 36.000          H  
ATOM  29359  N   LEU B1835     -93.565  20.645  34.528  1.00 21.900          N  
ATOM  29360  CA  LEU B1835     -92.879  20.264  35.747  1.00 22.340          C  
ATOM  29361  C   LEU B1835     -91.627  21.107  35.878  1.00 22.350          C  
ATOM  29362  O   LEU B1835     -90.836  21.182  34.938  1.00 22.390          O  
ATOM  29363  CB  LEU B1835     -92.499  18.780  35.705  1.00 31.100          C  
ATOM  29364  CG  LEU B1835     -93.664  17.769  35.508  1.00 31.100          C  
ATOM  29365  CD1 LEU B1835     -93.083  16.375  35.348  1.00 31.100          C  
ATOM  29366  CD2 LEU B1835     -94.624  17.820  36.694  1.00 31.100          C  
ATOM  29367  H   LEU B1835     -93.090  20.560  33.644  1.00 26.280          H  
ATOM  29368  HA  LEU B1835     -93.515  20.472  36.603  1.00 26.810          H  
ATOM  29369 1HB  LEU B1835     -91.793  18.633  34.891  1.00 37.320          H  
ATOM  29370 2HB  LEU B1835     -91.995  18.531  36.641  1.00 37.320          H  
ATOM  29371  HG  LEU B1835     -94.209  18.017  34.597  1.00 37.320          H  
ATOM  29372 1HD1 LEU B1835     -93.892  15.662  35.191  1.00 37.320          H  
ATOM  29373 2HD1 LEU B1835     -92.412  16.356  34.489  1.00 37.320          H  
ATOM  29374 3HD1 LEU B1835     -92.529  16.103  36.246  1.00 37.320          H  
ATOM  29375 1HD2 LEU B1835     -95.428  17.103  36.533  1.00 37.320          H  
ATOM  29376 2HD2 LEU B1835     -94.090  17.565  37.609  1.00 37.320          H  
ATOM  29377 3HD2 LEU B1835     -95.053  18.815  36.789  1.00 37.320          H  
ATOM  29378  N   GLU B1836     -91.442  21.723  37.039  1.00 22.390          N  
ATOM  29379  CA  GLU B1836     -90.269  22.556  37.300  1.00 22.480          C  
ATOM  29380  C   GLU B1836     -89.090  21.676  37.706  1.00 22.070          C  
ATOM  29381  O   GLU B1836     -89.298  20.578  38.233  1.00 22.030          O  
ATOM  29382  CB  GLU B1836     -90.582  23.579  38.392  1.00 31.440          C  
ATOM  29383  CG  GLU B1836     -91.664  24.594  38.010  1.00 31.440          C  
ATOM  29384  CD  GLU B1836     -91.928  25.598  39.100  1.00 31.440          C  
ATOM  29385  OE1 GLU B1836     -91.358  25.455  40.155  1.00 31.440          O  
ATOM  29386  OE2 GLU B1836     -92.697  26.504  38.880  1.00 31.440          O  
ATOM  29387  H   GLU B1836     -92.140  21.615  37.761  1.00 26.870          H  
ATOM  29388  HA  GLU B1836     -89.997  23.089  36.386  1.00 26.980          H  
ATOM  29389 1HB  GLU B1836     -90.900  23.062  39.297  1.00 37.720          H  
ATOM  29390 2HB  GLU B1836     -89.674  24.134  38.633  1.00 37.720          H  
ATOM  29391 1HG  GLU B1836     -91.345  25.124  37.110  1.00 37.720          H  
ATOM  29392 2HG  GLU B1836     -92.588  24.064  37.774  1.00 37.720          H  
ATOM  29393  N   THR B1837     -87.866  22.151  37.476  1.00 21.890          N  
ATOM  29394  CA  THR B1837     -86.677  21.394  37.862  1.00 21.630          C  
ATOM  29395  C   THR B1837     -86.283  21.663  39.311  1.00 21.360          C  
ATOM  29396  O   THR B1837     -86.390  22.795  39.785  1.00 21.260          O  
ATOM  29397  CB  THR B1837     -85.468  21.725  36.958  1.00 30.390          C  
ATOM  29398  OG1 THR B1837     -85.764  21.421  35.600  1.00 30.390          O  
ATOM  29399  CG2 THR B1837     -84.299  20.876  37.357  1.00 30.390          C  
ATOM  29400  H   THR B1837     -87.745  23.070  37.022  1.00 26.270          H  
ATOM  29401  HA  THR B1837     -86.902  20.333  37.759  1.00 25.960          H  
ATOM  29402  HB  THR B1837     -85.216  22.782  37.049  1.00 36.460          H  
ATOM  29403  HG1 THR B1837     -86.258  22.178  35.210  1.00 36.460          H  
ATOM  29404 1HG2 THR B1837     -83.479  21.116  36.727  1.00 36.460          H  
ATOM  29405 2HG2 THR B1837     -84.013  21.051  38.361  1.00 36.460          H  
ATOM  29406 3HG2 THR B1837     -84.564  19.829  37.235  1.00 36.460          H  
ATOM  29407  N   GLU B1838     -85.857  20.615  40.036  1.00 21.350          N  
ATOM  29408  CA  GLU B1838     -85.366  20.813  41.395  1.00 21.320          C  
ATOM  29409  C   GLU B1838     -83.935  20.280  41.596  1.00 21.110          C  
ATOM  29410  O   GLU B1838     -82.985  21.062  41.580  1.00 20.750          O  
ATOM  29411  CB  GLU B1838     -86.311  20.148  42.404  1.00 29.860          C  
ATOM  29412  CG  GLU B1838     -87.701  20.794  42.502  1.00 29.860          C  
ATOM  29413  CD  GLU B1838     -88.614  20.100  43.491  1.00 29.860          C  
ATOM  29414  OE1 GLU B1838     -88.227  19.077  44.006  1.00 29.860          O  
ATOM  29415  OE2 GLU B1838     -89.693  20.595  43.730  1.00 29.860          O  
ATOM  29416  H   GLU B1838     -85.818  19.701  39.611  1.00 25.620          H  
ATOM  29417  HA  GLU B1838     -85.353  21.883  41.602  1.00 25.580          H  
ATOM  29418 1HB  GLU B1838     -86.457  19.103  42.137  1.00 35.830          H  
ATOM  29419 2HB  GLU B1838     -85.859  20.175  43.395  1.00 35.830          H  
ATOM  29420 1HG  GLU B1838     -87.583  21.836  42.799  1.00 35.830          H  
ATOM  29421 2HG  GLU B1838     -88.169  20.783  41.516  1.00 35.830          H  
ATOM  29422  N   GLN B1839     -83.763  18.951  41.677  1.00 21.420          N  
ATOM  29423  CA  GLN B1839     -82.437  18.383  41.982  1.00 21.370          C  
ATOM  29424  C   GLN B1839     -81.378  18.662  40.940  1.00 20.880          C  
ATOM  29425  O   GLN B1839     -80.192  18.823  41.257  1.00 20.560          O  
ATOM  29426  CB  GLN B1839     -82.527  16.870  42.177  1.00 29.940          C  
ATOM  29427  CG  GLN B1839     -83.255  16.434  43.418  1.00 29.940          C  
ATOM  29428  CD  GLN B1839     -82.537  16.874  44.672  1.00 29.940          C  
ATOM  29429  OE1 GLN B1839     -81.326  16.692  44.792  1.00 29.940          O  
ATOM  29430  NE2 GLN B1839     -83.286  17.458  45.599  1.00 29.940          N  
ATOM  29431  H   GLN B1839     -84.567  18.342  41.619  1.00 25.700          H  
ATOM  29432  HA  GLN B1839     -82.094  18.827  42.911  1.00 25.640          H  
ATOM  29433 1HB  GLN B1839     -83.010  16.413  41.314  1.00 35.930          H  
ATOM  29434 2HB  GLN B1839     -81.523  16.464  42.236  1.00 35.930          H  
ATOM  29435 1HG  GLN B1839     -84.254  16.870  43.421  1.00 35.930          H  
ATOM  29436 2HG  GLN B1839     -83.319  15.345  43.421  1.00 35.930          H  
ATOM  29437 1HE2 GLN B1839     -82.887  17.774  46.461  1.00 35.930          H  
ATOM  29438 2HE2 GLN B1839     -84.270  17.581  45.446  1.00 35.930          H  
ATOM  29439  N   ALA B1840     -81.796  18.687  39.689  1.00 20.900          N  
ATOM  29440  CA  ALA B1840     -80.858  18.937  38.624  1.00 20.550          C  
ATOM  29441  C   ALA B1840     -80.420  20.409  38.577  1.00 19.780          C  
ATOM  29442  O   ALA B1840     -79.268  20.739  38.271  1.00 19.530          O  
ATOM  29443  CB  ALA B1840     -81.454  18.505  37.308  1.00 28.910          C  
ATOM  29444  H   ALA B1840     -82.767  18.487  39.501  1.00 25.080          H  
ATOM  29445  HA  ALA B1840     -79.996  18.336  38.828  1.00 24.660          H  
ATOM  29446 1HB  ALA B1840     -80.731  18.648  36.536  1.00 34.690          H  
ATOM  29447 2HB  ALA B1840     -81.728  17.457  37.358  1.00 34.690          H  
ATOM  29448 3HB  ALA B1840     -82.311  19.075  37.086  1.00 34.690          H  
ATOM  29449  N   LEU B1841     -81.347  21.302  38.895  1.00 19.490          N  
ATOM  29450  CA  LEU B1841     -81.132  22.736  38.809  1.00 18.850          C  
ATOM  29451  C   LEU B1841     -80.081  23.208  39.800  1.00 18.630          C  
ATOM  29452  O   LEU B1841     -79.251  24.070  39.463  1.00 18.580          O  
ATOM  29453  CB  LEU B1841     -82.462  23.470  39.051  1.00 26.650          C  
ATOM  29454  CG  LEU B1841     -82.513  24.990  38.898  1.00 26.650          C  
ATOM  29455  CD1 LEU B1841     -82.107  25.402  37.474  1.00 26.650          C  
ATOM  29456  CD2 LEU B1841     -83.949  25.430  39.186  1.00 26.650          C  
ATOM  29457  H   LEU B1841     -82.256  20.973  39.192  1.00 23.390          H  
ATOM  29458  HA  LEU B1841     -80.779  22.952  37.805  1.00 22.620          H  
ATOM  29459 1HB  LEU B1841     -83.170  23.105  38.362  1.00 31.980          H  
ATOM  29460 2HB  LEU B1841     -82.811  23.222  40.058  1.00 31.980          H  
ATOM  29461  HG  LEU B1841     -81.834  25.462  39.605  1.00 31.980          H  
ATOM  29462 1HD1 LEU B1841     -82.170  26.488  37.382  1.00 31.980          H  
ATOM  29463 2HD1 LEU B1841     -81.086  25.095  37.266  1.00 31.980          H  
ATOM  29464 3HD1 LEU B1841     -82.784  24.939  36.753  1.00 31.980          H  
ATOM  29465 1HD2 LEU B1841     -84.030  26.513  39.092  1.00 31.980          H  
ATOM  29466 2HD2 LEU B1841     -84.633  24.953  38.474  1.00 31.980          H  
ATOM  29467 3HD2 LEU B1841     -84.225  25.132  40.198  1.00 31.980          H  
ATOM  29468  N   LEU B1842     -80.092  22.582  40.983  1.00 18.740          N  
ATOM  29469  CA  LEU B1842     -79.235  22.905  42.125  1.00 18.600          C  
ATOM  29470  C   LEU B1842     -77.723  22.878  41.889  1.00 18.620          C  
ATOM  29471  O   LEU B1842     -76.979  23.349  42.746  1.00 18.620          O  
ATOM  29472  CB  LEU B1842     -79.543  21.957  43.298  1.00 26.100          C  
ATOM  29473  CG  LEU B1842     -80.928  22.106  43.995  1.00 26.100          C  
ATOM  29474  CD1 LEU B1842     -81.103  20.968  44.982  1.00 26.100          C  
ATOM  29475  CD2 LEU B1842     -81.031  23.447  44.719  1.00 26.100          C  
ATOM  29476  H   LEU B1842     -80.845  21.896  41.123  1.00 22.490          H  
ATOM  29477  HA  LEU B1842     -79.475  23.920  42.421  1.00 22.320          H  
ATOM  29478 1HB  LEU B1842     -79.484  20.930  42.922  1.00 31.320          H  
ATOM  29479 2HB  LEU B1842     -78.772  22.081  44.058  1.00 31.320          H  
ATOM  29480  HG  LEU B1842     -81.702  22.043  43.266  1.00 31.320          H  
ATOM  29481 1HD1 LEU B1842     -82.073  21.044  45.469  1.00 31.320          H  
ATOM  29482 2HD1 LEU B1842     -81.031  20.016  44.471  1.00 31.320          H  
ATOM  29483 3HD1 LEU B1842     -80.331  21.041  45.712  1.00 31.320          H  
ATOM  29484 1HD2 LEU B1842     -82.005  23.518  45.203  1.00 31.320          H  
ATOM  29485 2HD2 LEU B1842     -80.247  23.516  45.473  1.00 31.320          H  
ATOM  29486 3HD2 LEU B1842     -80.929  24.269  44.021  1.00 31.320          H  
ATOM  29487  N   LEU B1843     -77.230  22.323  40.778  1.00 18.780          N  
ATOM  29488  CA  LEU B1843     -75.773  22.356  40.592  1.00 18.640          C  
ATOM  29489  C   LEU B1843     -75.306  23.728  40.109  1.00 18.840          C  
ATOM  29490  O   LEU B1843     -74.114  24.028  40.126  1.00 19.010          O  
ATOM  29491  CB  LEU B1843     -75.294  21.289  39.597  1.00 26.150          C  
ATOM  29492  CG  LEU B1843     -73.720  21.108  39.417  1.00 26.150          C  
ATOM  29493  CD1 LEU B1843     -73.077  20.766  40.671  1.00 26.150          C  
ATOM  29494  CD2 LEU B1843     -73.413  19.998  38.460  1.00 26.150          C  
ATOM  29495  H   LEU B1843     -77.852  21.913  40.068  1.00 22.540          H  
ATOM  29496  HA  LEU B1843     -75.315  22.174  41.555  1.00 22.370          H  
ATOM  29497 1HB  LEU B1843     -75.712  20.336  39.889  1.00 31.380          H  
ATOM  29498 2HB  LEU B1843     -75.694  21.563  38.626  1.00 31.380          H  
ATOM  29499  HG  LEU B1843     -73.299  22.023  39.049  1.00 31.380          H  
ATOM  29500 1HD1 LEU B1843     -72.064  20.649  40.471  1.00 31.380          H  
ATOM  29501 2HD1 LEU B1843     -73.212  21.537  41.420  1.00 31.380          H  
ATOM  29502 3HD1 LEU B1843     -73.480  19.846  41.009  1.00 31.380          H  
ATOM  29503 1HD2 LEU B1843     -72.336  19.910  38.349  1.00 31.380          H  
ATOM  29504 2HD2 LEU B1843     -73.801  19.072  38.853  1.00 31.380          H  
ATOM  29505 3HD2 LEU B1843     -73.855  20.208  37.501  1.00 31.380          H  
ATOM  29506  N   THR B1844     -76.236  24.553  39.645  1.00 18.910          N  
ATOM  29507  CA  THR B1844     -75.897  25.835  39.066  1.00 19.220          C  
ATOM  29508  C   THR B1844     -75.107  26.734  40.011  1.00 19.600          C  
ATOM  29509  O   THR B1844     -75.529  27.012  41.133  1.00 19.680          O  
ATOM  29510  CB  THR B1844     -77.186  26.583  38.642  1.00 26.780          C  
ATOM  29511  OG1 THR B1844     -77.918  25.779  37.707  1.00 26.780          O  
ATOM  29512  CG2 THR B1844     -76.840  27.928  37.988  1.00 26.780          C  
ATOM  29513  H   THR B1844     -77.220  24.280  39.685  1.00 22.690          H  
ATOM  29514  HA  THR B1844     -75.306  25.664  38.176  1.00 23.060          H  
ATOM  29515  HB  THR B1844     -77.814  26.761  39.518  1.00 32.140          H  
ATOM  29516  HG1 THR B1844     -78.408  25.082  38.205  1.00 32.140          H  
ATOM  29517 1HG2 THR B1844     -77.765  28.427  37.694  1.00 32.140          H  
ATOM  29518 2HG2 THR B1844     -76.318  28.566  38.692  1.00 32.140          H  
ATOM  29519 3HG2 THR B1844     -76.223  27.764  37.107  1.00 32.140          H  
ATOM  29520  N   ASP B1845     -73.987  27.267  39.513  1.00 19.940          N  
ATOM  29521  CA  ASP B1845     -73.166  28.209  40.252  1.00 20.410          C  
ATOM  29522  C   ASP B1845     -72.903  29.409  39.340  1.00 20.110          C  
ATOM  29523  O   ASP B1845     -72.052  30.261  39.602  1.00 20.390          O  
ATOM  29524  CB  ASP B1845     -71.869  27.549  40.721  1.00 28.390          C  
ATOM  29525  CG  ASP B1845     -70.984  27.075  39.591  1.00 28.390          C  
ATOM  29526  OD1 ASP B1845     -71.408  27.137  38.444  1.00 28.390          O  
ATOM  29527  OD2 ASP B1845     -69.877  26.657  39.886  1.00 28.390          O  
ATOM  29528  H   ASP B1845     -73.636  26.967  38.605  1.00 23.930          H  
ATOM  29529  HA  ASP B1845     -73.715  28.552  41.129  1.00 24.490          H  
ATOM  29530 1HB  ASP B1845     -71.305  28.251  41.333  1.00 34.060          H  
ATOM  29531 2HB  ASP B1845     -72.116  26.690  41.350  1.00 34.060          H  
ATOM  29532  N   GLY B1846     -73.701  29.458  38.277  1.00 19.640          N  
ATOM  29533  CA  GLY B1846     -73.676  30.458  37.217  1.00 19.470          C  
ATOM  29534  C   GLY B1846     -74.858  31.429  37.260  1.00 19.280          C  
ATOM  29535  O   GLY B1846     -75.250  31.978  36.238  1.00 19.570          O  
ATOM  29536  H   GLY B1846     -74.373  28.712  38.199  1.00 23.570          H  
ATOM  29537 1HA  GLY B1846     -72.746  31.021  37.282  1.00 23.360          H  
ATOM  29538 2HA  GLY B1846     -73.663  29.950  36.256  1.00 23.360          H  
ATOM  29539  N   ASP B1847     -75.488  31.605  38.413  1.00 18.960          N  
ATOM  29540  CA  ASP B1847     -76.653  32.485  38.476  1.00 18.860          C  
ATOM  29541  C   ASP B1847     -76.338  33.914  38.020  1.00 18.940          C  
ATOM  29542  O   ASP B1847     -75.238  34.410  38.283  1.00 18.630          O  
ATOM  29543  CB  ASP B1847     -77.208  32.549  39.900  1.00 26.440          C  
ATOM  29544  CG  ASP B1847     -78.020  31.345  40.310  1.00 26.440          C  
ATOM  29545  OD1 ASP B1847     -78.465  30.616  39.453  1.00 26.440          O  
ATOM  29546  OD2 ASP B1847     -78.208  31.175  41.485  1.00 26.440          O  
ATOM  29547  H   ASP B1847     -75.163  31.130  39.245  1.00 22.750          H  
ATOM  29548  HA  ASP B1847     -77.400  32.037  37.832  1.00 22.630          H  
ATOM  29549 1HB  ASP B1847     -76.377  32.651  40.597  1.00 31.730          H  
ATOM  29550 2HB  ASP B1847     -77.826  33.445  40.011  1.00 31.730          H  
ATOM  29551  N   PRO B1848     -77.282  34.595  37.335  1.00 19.470          N  
ATOM  29552  CA  PRO B1848     -77.183  35.961  36.873  1.00 19.740          C  
ATOM  29553  C   PRO B1848     -77.295  36.919  38.066  1.00 19.470          C  
ATOM  29554  O   PRO B1848     -77.844  36.519  39.094  1.00 19.640          O  
ATOM  29555  CB  PRO B1848     -78.392  36.087  35.927  1.00 29.610          C  
ATOM  29556  CG  PRO B1848     -79.397  35.106  36.469  1.00 29.610          C  
ATOM  29557  CD  PRO B1848     -78.563  33.944  36.984  1.00 29.610          C  
ATOM  29558  HA  PRO B1848     -76.216  36.016  36.365  1.00 23.690          H  
ATOM  29559 1HB  PRO B1848     -78.772  37.110  35.929  1.00 35.530          H  
ATOM  29560 2HB  PRO B1848     -78.104  35.851  34.901  1.00 35.530          H  
ATOM  29561 1HG  PRO B1848     -79.993  35.576  37.268  1.00 35.530          H  
ATOM  29562 2HG  PRO B1848     -80.103  34.802  35.679  1.00 35.530          H  
ATOM  29563 1HD  PRO B1848     -79.058  33.520  37.867  1.00 35.530          H  
ATOM  29564 2HD  PRO B1848     -78.407  33.200  36.175  1.00 35.530          H  
ATOM  29565  N   VAL B1849     -76.825  38.174  37.951  1.00 19.300          N  
ATOM  29566  CA  VAL B1849     -76.188  38.745  36.762  1.00 19.200          C  
ATOM  29567  C   VAL B1849     -74.821  39.322  37.076  1.00 19.280          C  
ATOM  29568  O   VAL B1849     -74.669  40.148  37.974  1.00 19.360          O  
ATOM  29569  CB  VAL B1849     -77.116  39.810  36.120  1.00 26.920          C  
ATOM  29570  CG1 VAL B1849     -77.494  40.898  37.120  1.00 26.920          C  
ATOM  29571  CG2 VAL B1849     -76.441  40.440  34.909  1.00 26.920          C  
ATOM  29572  H   VAL B1849     -76.916  38.768  38.764  1.00 23.160          H  
ATOM  29573  HA  VAL B1849     -76.035  37.997  36.017  1.00 23.040          H  
ATOM  29574  HB  VAL B1849     -78.030  39.321  35.802  1.00 32.300          H  
ATOM  29575 1HG1 VAL B1849     -78.163  41.604  36.635  1.00 32.300          H  
ATOM  29576 2HG1 VAL B1849     -77.999  40.454  37.972  1.00 32.300          H  
ATOM  29577 3HG1 VAL B1849     -76.612  41.433  37.459  1.00 32.300          H  
ATOM  29578 1HG2 VAL B1849     -77.126  41.151  34.471  1.00 32.300          H  
ATOM  29579 2HG2 VAL B1849     -75.539  40.959  35.210  1.00 32.300          H  
ATOM  29580 3HG2 VAL B1849     -76.190  39.694  34.175  1.00 32.300          H  
ATOM  29581  N   ALA B1850     -73.819  38.877  36.329  1.00 19.400          N  
ATOM  29582  CA  ALA B1850     -72.475  39.405  36.474  1.00 19.620          C  
ATOM  29583  C   ALA B1850     -72.498  40.843  36.032  1.00 19.530          C  
ATOM  29584  O   ALA B1850     -73.133  41.138  35.028  1.00 19.480          O  
ATOM  29585  CB  ALA B1850     -71.497  38.622  35.617  1.00 27.380          C  
ATOM  29586  H   ALA B1850     -74.007  38.176  35.627  1.00 23.280          H  
ATOM  29587  HA  ALA B1850     -72.181  39.361  37.522  1.00 23.540          H  
ATOM  29588 1HB  ALA B1850     -70.495  39.048  35.728  1.00 32.860          H  
ATOM  29589 2HB  ALA B1850     -71.485  37.582  35.930  1.00 32.860          H  
ATOM  29590 3HB  ALA B1850     -71.803  38.684  34.580  1.00 32.860          H  
ATOM  29591  N   GLY B1851     -71.737  41.744  36.648  1.00 19.630          N  
ATOM  29592  CA  GLY B1851     -71.747  43.105  36.105  1.00 19.680          C  
ATOM  29593  C   GLY B1851     -71.298  43.070  34.642  1.00 19.190          C  
ATOM  29594  O   GLY B1851     -71.886  43.714  33.766  1.00 19.000          O  
ATOM  29595  H   GLY B1851     -71.190  41.506  37.466  1.00 23.560          H  
ATOM  29596 1HA  GLY B1851     -72.749  43.527  36.182  1.00 23.620          H  
ATOM  29597 2HA  GLY B1851     -71.074  43.737  36.684  1.00 23.620          H  
ATOM  29598  N   GLU B1852     -70.317  42.215  34.376  1.00 19.100          N  
ATOM  29599  CA  GLU B1852     -69.719  41.991  33.072  1.00 18.820          C  
ATOM  29600  C   GLU B1852     -70.689  41.385  32.060  1.00 18.430          C  
ATOM  29601  O   GLU B1852     -70.417  41.380  30.859  1.00 18.560          O  
ATOM  29602  CB  GLU B1852     -68.497  41.086  33.234  1.00 26.460          C  
ATOM  29603  CG  GLU B1852     -67.370  41.700  34.080  1.00 26.460          C  
ATOM  29604  CD  GLU B1852     -67.585  41.548  35.580  1.00 26.460          C  
ATOM  29605  OE1 GLU B1852     -68.564  40.935  35.962  1.00 26.460          O  
ATOM  29606  OE2 GLU B1852     -66.788  42.048  36.330  1.00 26.460          O  
ATOM  29607  H   GLU B1852     -69.908  41.720  35.171  1.00 22.920          H  
ATOM  29608  HA  GLU B1852     -69.389  42.954  32.683  1.00 22.580          H  
ATOM  29609 1HB  GLU B1852     -68.801  40.148  33.695  1.00 31.750          H  
ATOM  29610 2HB  GLU B1852     -68.090  40.853  32.254  1.00 31.750          H  
ATOM  29611 1HG  GLU B1852     -66.429  41.222  33.810  1.00 31.750          H  
ATOM  29612 2HG  GLU B1852     -67.290  42.759  33.838  1.00 31.750          H  
ATOM  29613  N   GLY B1853     -71.771  40.796  32.559  1.00 18.090          N  
ATOM  29614  CA  GLY B1853     -72.760  40.121  31.757  1.00 17.680          C  
ATOM  29615  C   GLY B1853     -74.086  40.860  31.718  1.00 17.430          C  
ATOM  29616  O   GLY B1853     -75.092  40.300  31.286  1.00 17.580          O  
ATOM  29617  H   GLY B1853     -71.964  40.881  33.552  1.00 21.710          H  
ATOM  29618 1HA  GLY B1853     -72.376  40.004  30.744  1.00 21.220          H  
ATOM  29619 2HA  GLY B1853     -72.916  39.131  32.155  1.00 21.220          H  
ATOM  29620  N   SER B1854     -74.122  42.100  32.194  1.00 17.190          N  
ATOM  29621  CA  SER B1854     -75.373  42.836  32.177  1.00 17.000          C  
ATOM  29622  C   SER B1854     -75.833  42.940  30.736  1.00 16.550          C  
ATOM  29623  O   SER B1854     -75.002  43.109  29.838  1.00 16.940          O  
ATOM  29624  CB  SER B1854     -75.202  44.206  32.784  1.00 23.880          C  
ATOM  29625  OG  SER B1854     -76.392  44.939  32.694  1.00 23.880          O  
ATOM  29626  H   SER B1854     -73.283  42.545  32.584  1.00 20.630          H  
ATOM  29627  HA  SER B1854     -76.120  42.289  32.741  1.00 20.400          H  
ATOM  29628 1HB  SER B1854     -74.906  44.103  33.830  1.00 28.650          H  
ATOM  29629 2HB  SER B1854     -74.398  44.732  32.269  1.00 28.650          H  
ATOM  29630  HG  SER B1854     -76.198  45.801  33.076  1.00 28.650          H  
ATOM  29631  N   ALA B1855     -77.142  42.837  30.493  1.00 15.870          N  
ATOM  29632  CA  ALA B1855     -77.615  42.919  29.115  1.00 15.540          C  
ATOM  29633  C   ALA B1855     -78.795  43.852  28.954  1.00 15.390          C  
ATOM  29634  O   ALA B1855     -79.786  43.767  29.695  1.00 15.190          O  
ATOM  29635  CB  ALA B1855     -78.037  41.535  28.637  1.00 21.890          C  
ATOM  29636  H   ALA B1855     -77.781  42.705  31.263  1.00 19.040          H  
ATOM  29637  HA  ALA B1855     -76.799  43.291  28.495  1.00 18.650          H  
ATOM  29638 1HB  ALA B1855     -78.354  41.579  27.599  1.00 26.270          H  
ATOM  29639 2HB  ALA B1855     -77.209  40.861  28.731  1.00 26.270          H  
ATOM  29640 3HB  ALA B1855     -78.856  41.175  29.250  1.00 26.270          H  
ATOM  29641  N   GLU B1856     -78.750  44.635  27.875  1.00 15.600          N  
ATOM  29642  CA  GLU B1856     -79.809  45.568  27.519  1.00 15.590          C  
ATOM  29643  C   GLU B1856     -81.062  44.823  27.101  1.00 14.960          C  
ATOM  29644  O   GLU B1856     -82.154  45.389  27.040  1.00 14.680          O  
ATOM  29645  CB  GLU B1856     -79.331  46.509  26.397  1.00 21.830          C  
ATOM  29646  CG  GLU B1856     -79.111  45.877  25.006  1.00 21.830          C  
ATOM  29647  CD  GLU B1856     -77.768  45.231  24.828  1.00 21.830          C  
ATOM  29648  OE1 GLU B1856     -77.146  44.919  25.819  1.00 21.830          O  
ATOM  29649  OE2 GLU B1856     -77.363  45.042  23.708  1.00 21.830          O  
ATOM  29650  H   GLU B1856     -77.905  44.627  27.290  1.00 18.720          H  
ATOM  29651  HA  GLU B1856     -80.040  46.174  28.396  1.00 18.710          H  
ATOM  29652 1HB  GLU B1856     -80.050  47.298  26.266  1.00 26.200          H  
ATOM  29653 2HB  GLU B1856     -78.392  46.977  26.697  1.00 26.200          H  
ATOM  29654 1HG  GLU B1856     -79.889  45.159  24.789  1.00 26.200          H  
ATOM  29655 2HG  GLU B1856     -79.206  46.673  24.271  1.00 26.200          H  
ATOM  29656  N   THR B1857     -80.883  43.545  26.799  1.00 14.880          N  
ATOM  29657  CA  THR B1857     -81.922  42.669  26.331  1.00 14.480          C  
ATOM  29658  C   THR B1857     -82.689  42.095  27.503  1.00 14.090          C  
ATOM  29659  O   THR B1857     -83.792  41.569  27.342  1.00 13.880          O  
ATOM  29660  CB  THR B1857     -81.298  41.550  25.506  1.00 20.430          C  
ATOM  29661  OG1 THR B1857     -80.471  40.752  26.331  1.00 20.430          O  
ATOM  29662  CG2 THR B1857     -80.411  42.181  24.459  1.00 20.430          C  
ATOM  29663  H   THR B1857     -79.949  43.170  26.897  1.00 17.860          H  
ATOM  29664  HA  THR B1857     -82.611  43.237  25.704  1.00 17.380          H  
ATOM  29665  HB  THR B1857     -82.075  40.936  25.059  1.00 24.520          H  
ATOM  29666  HG1 THR B1857     -80.171  39.976  25.807  1.00 24.520          H  
ATOM  29667 1HG2 THR B1857     -79.938  41.403  23.860  1.00 24.520          H  
ATOM  29668 2HG2 THR B1857     -80.991  42.829  23.816  1.00 24.520          H  
ATOM  29669 3HG2 THR B1857     -79.653  42.769  24.939  1.00 24.520          H  
ATOM  29670  N   ALA B1858     -82.123  42.213  28.706  1.00 14.150          N  
ATOM  29671  CA  ALA B1858     -82.823  41.774  29.887  1.00 14.010          C  
ATOM  29672  C   ALA B1858     -83.670  42.957  30.300  1.00 13.650          C  
ATOM  29673  O   ALA B1858     -84.865  42.841  30.575  1.00 13.650          O  
ATOM  29674  CB  ALA B1858     -81.860  41.362  30.984  1.00 19.670          C  
ATOM  29675  H   ALA B1858     -81.208  42.646  28.812  1.00 16.980          H  
ATOM  29676  HA  ALA B1858     -83.473  40.938  29.635  1.00 16.810          H  
ATOM  29677 1HB  ALA B1858     -82.423  41.060  31.866  1.00 23.600          H  
ATOM  29678 2HB  ALA B1858     -81.255  40.538  30.641  1.00 23.600          H  
ATOM  29679 3HB  ALA B1858     -81.212  42.198  31.236  1.00 23.600          H  
ATOM  29680  N   ALA B1859     -83.042  44.138  30.242  1.00 13.480          N  
ATOM  29681  CA  ALA B1859     -83.686  45.390  30.612  1.00 13.280          C  
ATOM  29682  C   ALA B1859     -84.917  45.659  29.755  1.00 12.760          C  
ATOM  29683  O   ALA B1859     -85.922  46.183  30.236  1.00 12.710          O  
ATOM  29684  CB  ALA B1859     -82.703  46.536  30.462  1.00 18.670          C  
ATOM  29685  H   ALA B1859     -82.048  44.141  29.998  1.00 16.180          H  
ATOM  29686  HA  ALA B1859     -84.002  45.314  31.652  1.00 15.940          H  
ATOM  29687 1HB  ALA B1859     -83.184  47.466  30.764  1.00 22.410          H  
ATOM  29688 2HB  ALA B1859     -81.833  46.351  31.088  1.00 22.410          H  
ATOM  29689 3HB  ALA B1859     -82.395  46.610  29.423  1.00 22.410          H  
ATOM  29690  N   ARG B1860     -84.835  45.272  28.483  1.00 12.550          N  
ATOM  29691  CA  ARG B1860     -85.898  45.460  27.513  1.00 12.240          C  
ATOM  29692  C   ARG B1860     -86.651  44.174  27.177  1.00 11.710          C  
ATOM  29693  O   ARG B1860     -87.293  44.092  26.124  1.00 11.570          O  
ATOM  29694  CB  ARG B1860     -85.323  46.070  26.251  1.00 17.260          C  
ATOM  29695  CG  ARG B1860     -84.824  47.488  26.445  1.00 17.260          C  
ATOM  29696  CD  ARG B1860     -83.941  47.931  25.337  1.00 17.260          C  
ATOM  29697  NE  ARG B1860     -83.532  49.330  25.492  1.00 17.260          N  
ATOM  29698  CZ  ARG B1860     -82.597  49.779  26.367  1.00 17.260          C  
ATOM  29699  NH1 ARG B1860     -81.985  48.943  27.180  1.00 17.260          N  
ATOM  29700  NH2 ARG B1860     -82.300  51.069  26.404  1.00 17.260          N  
ATOM  29701  H   ARG B1860     -83.951  44.888  28.143  1.00 15.060          H  
ATOM  29702  HA  ARG B1860     -86.613  46.167  27.933  1.00 14.690          H  
ATOM  29703 1HB  ARG B1860     -84.490  45.462  25.900  1.00 20.710          H  
ATOM  29704 2HB  ARG B1860     -86.077  46.085  25.468  1.00 20.710          H  
ATOM  29705 1HG  ARG B1860     -85.674  48.163  26.493  1.00 20.710          H  
ATOM  29706 2HG  ARG B1860     -84.279  47.536  27.380  1.00 20.710          H  
ATOM  29707 1HD  ARG B1860     -83.044  47.306  25.301  1.00 20.710          H  
ATOM  29708 2HD  ARG B1860     -84.479  47.838  24.394  1.00 20.710          H  
ATOM  29709  HE  ARG B1860     -83.974  50.011  24.887  1.00 20.710          H  
ATOM  29710 1HH1 ARG B1860     -82.216  47.949  27.150  1.00 20.710          H  
ATOM  29711 2HH1 ARG B1860     -81.290  49.281  27.829  1.00 20.710          H  
ATOM  29712 1HH2 ARG B1860     -82.768  51.715  25.781  1.00 20.710          H  
ATOM  29713 2HH2 ARG B1860     -81.606  51.412  27.052  1.00 20.710          H  
ATOM  29714  N   SER B1861     -86.572  43.160  28.037  1.00 11.600          N  
ATOM  29715  CA  SER B1861     -87.276  41.917  27.767  1.00 11.340          C  
ATOM  29716  C   SER B1861     -88.754  42.143  27.557  1.00 11.070          C  
ATOM  29717  O   SER B1861     -89.397  42.916  28.269  1.00 11.460          O  
ATOM  29718  CB  SER B1861     -87.110  40.927  28.888  1.00 15.980          C  
ATOM  29719  OG  SER B1861     -87.941  39.793  28.679  1.00 15.980          O  
ATOM  29720  H   SER B1861     -86.020  43.241  28.898  1.00 13.920          H  
ATOM  29721  HA  SER B1861     -86.857  41.483  26.858  1.00 13.610          H  
ATOM  29722 1HB  SER B1861     -86.065  40.618  28.938  1.00 19.180          H  
ATOM  29723 2HB  SER B1861     -87.355  41.403  29.837  1.00 19.180          H  
ATOM  29724  HG  SER B1861     -87.697  39.174  29.377  1.00 19.180          H  
ATOM  29725  N   CYS B1862     -89.309  41.443  26.573  1.00 10.580          N  
ATOM  29726  CA  CYS B1862     -90.726  41.551  26.263  1.00 10.460          C  
ATOM  29727  C   CYS B1862     -91.499  40.307  26.694  1.00 10.230          C  
ATOM  29728  O   CYS B1862     -92.613  40.053  26.204  1.00 10.390          O  
ATOM  29729  CB  CYS B1862     -90.904  41.804  24.776  1.00 14.690          C  
ATOM  29730  SG  CYS B1862     -90.196  43.375  24.253  1.00 14.690          S  
ATOM  29731  H   CYS B1862     -88.719  40.825  26.030  1.00 12.700          H  
ATOM  29732  HA  CYS B1862     -91.129  42.409  26.802  1.00 12.550          H  
ATOM  29733 1HB  CYS B1862     -90.432  41.009  24.211  1.00 17.630          H  
ATOM  29734 2HB  CYS B1862     -91.959  41.813  24.529  1.00 17.630          H  
ATOM  29735  HG  CYS B1862     -89.149  43.357  25.109  1.00 17.630          H  
ATOM  29736  N   SER B1863     -90.907  39.543  27.617  1.00 10.080          N  
ATOM  29737  CA  SER B1863     -91.543  38.355  28.167  1.00 10.140          C  
ATOM  29738  C   SER B1863     -91.999  37.378  27.105  1.00  9.480          C  
ATOM  29739  O   SER B1863     -91.260  37.086  26.152  1.00  9.120          O  
ATOM  29740  CB  SER B1863     -92.721  38.757  29.040  1.00 14.170          C  
ATOM  29741  OG  SER B1863     -93.264  37.643  29.695  1.00 14.170          O  
ATOM  29742  H   SER B1863     -89.980  39.807  27.960  1.00 12.100          H  
ATOM  29743  HA  SER B1863     -90.813  37.845  28.799  1.00 12.170          H  
ATOM  29744 1HB  SER B1863     -92.378  39.480  29.779  1.00 17.010          H  
ATOM  29745 2HB  SER B1863     -93.489  39.248  28.444  1.00 17.010          H  
ATOM  29746  HG  SER B1863     -93.920  37.992  30.314  1.00 17.010          H  
ATOM  29747  N   ALA B1864     -93.259  36.959  27.221  1.00  9.580          N  
ATOM  29748  CA  ALA B1864     -93.896  35.974  26.354  1.00  9.190          C  
ATOM  29749  C   ALA B1864     -93.833  36.339  24.870  1.00  8.950          C  
ATOM  29750  O   ALA B1864     -93.791  35.441  24.021  1.00  9.070          O  
ATOM  29751  CB  ALA B1864     -95.343  35.795  26.763  1.00 13.020          C  
ATOM  29752  H   ALA B1864     -93.771  37.293  28.031  1.00 11.500          H  
ATOM  29753  HA  ALA B1864     -93.392  35.033  26.503  1.00 11.030          H  
ATOM  29754 1HB  ALA B1864     -95.804  35.025  26.146  1.00 15.630          H  
ATOM  29755 2HB  ALA B1864     -95.385  35.496  27.810  1.00 15.630          H  
ATOM  29756 3HB  ALA B1864     -95.878  36.735  26.630  1.00 15.630          H  
ATOM  29757  N   THR B1865     -93.848  37.633  24.531  1.00  8.820          N  
ATOM  29758  CA  THR B1865     -93.813  38.044  23.133  1.00  8.790          C  
ATOM  29759  C   THR B1865     -92.538  37.542  22.473  1.00  8.180          C  
ATOM  29760  O   THR B1865     -92.526  37.187  21.285  1.00  8.030          O  
ATOM  29761  CB  THR B1865     -93.911  39.581  22.993  1.00 12.320          C  
ATOM  29762  OG1 THR B1865     -95.168  40.034  23.523  1.00 12.320          O  
ATOM  29763  CG2 THR B1865     -93.810  39.996  21.522  1.00 12.320          C  
ATOM  29764  H   THR B1865     -93.858  38.381  25.232  1.00 10.580          H  
ATOM  29765  HA  THR B1865     -94.660  37.597  22.621  1.00 10.550          H  
ATOM  29766  HB  THR B1865     -93.107  40.039  23.554  1.00 14.780          H  
ATOM  29767  HG1 THR B1865     -95.170  40.996  23.574  1.00 14.780          H  
ATOM  29768 1HG2 THR B1865     -93.886  41.081  21.453  1.00 14.780          H  
ATOM  29769 2HG2 THR B1865     -92.859  39.683  21.102  1.00 14.780          H  
ATOM  29770 3HG2 THR B1865     -94.621  39.538  20.960  1.00 14.780          H  
ATOM  29771  N   PHE B1866     -91.435  37.614  23.221  1.00  8.070          N  
ATOM  29772  CA  PHE B1866     -90.121  37.223  22.763  1.00  7.710          C  
ATOM  29773  C   PHE B1866     -89.989  35.704  22.851  1.00  7.030          C  
ATOM  29774  O   PHE B1866     -89.578  35.072  21.876  1.00  6.920          O  
ATOM  29775  CB  PHE B1866     -89.071  37.975  23.580  1.00 10.940          C  
ATOM  29776  CG  PHE B1866     -87.642  37.836  23.167  1.00 10.940          C  
ATOM  29777  CD1 PHE B1866     -87.202  38.360  21.953  1.00 10.940          C  
ATOM  29778  CD2 PHE B1866     -86.715  37.271  24.012  1.00 10.940          C  
ATOM  29779  CE1 PHE B1866     -85.879  38.296  21.598  1.00 10.940          C  
ATOM  29780  CE2 PHE B1866     -85.396  37.225  23.661  1.00 10.940          C  
ATOM  29781  CZ  PHE B1866     -84.977  37.731  22.457  1.00 10.940          C  
ATOM  29782  H   PHE B1866     -91.517  37.894  24.200  1.00  9.680          H  
ATOM  29783  HA  PHE B1866     -90.014  37.511  21.720  1.00  9.250          H  
ATOM  29784 1HB  PHE B1866     -89.311  39.026  23.555  1.00 13.130          H  
ATOM  29785 2HB  PHE B1866     -89.150  37.658  24.623  1.00 13.130          H  
ATOM  29786  HD1 PHE B1866     -87.921  38.828  21.276  1.00 13.130          H  
ATOM  29787  HD2 PHE B1866     -87.035  36.868  24.979  1.00 13.130          H  
ATOM  29788  HE1 PHE B1866     -85.544  38.708  20.644  1.00 13.130          H  
ATOM  29789  HE2 PHE B1866     -84.677  36.783  24.354  1.00 13.130          H  
ATOM  29790  HZ  PHE B1866     -83.930  37.685  22.188  1.00 13.130          H  
ATOM  29791  N   ILE B1867     -90.444  35.121  23.988  1.00  6.860          N  
ATOM  29792  CA  ILE B1867     -90.349  33.676  24.297  1.00  6.550          C  
ATOM  29793  C   ILE B1867     -90.974  32.856  23.171  1.00  5.790          C  
ATOM  29794  O   ILE B1867     -90.498  31.770  22.820  1.00  5.570          O  
ATOM  29795  CB  ILE B1867     -90.971  33.307  25.648  1.00  9.290          C  
ATOM  29796  CG1 ILE B1867     -90.106  33.927  26.794  1.00  9.290          C  
ATOM  29797  CG2 ILE B1867     -91.023  31.789  25.785  1.00  9.290          C  
ATOM  29798  CD1 ILE B1867     -90.743  33.898  28.186  1.00  9.290          C  
ATOM  29799  H   ILE B1867     -90.811  35.744  24.712  1.00  8.230          H  
ATOM  29800  HA  ILE B1867     -89.315  33.411  24.397  1.00  7.860          H  
ATOM  29801  HB  ILE B1867     -91.953  33.696  25.707  1.00 11.150          H  
ATOM  29802 1HG1 ILE B1867     -89.161  33.391  26.837  1.00 11.150          H  
ATOM  29803 2HG1 ILE B1867     -89.895  34.964  26.539  1.00 11.150          H  
ATOM  29804 1HG2 ILE B1867     -91.458  31.529  26.730  1.00 11.150          H  
ATOM  29805 2HG2 ILE B1867     -91.632  31.348  25.001  1.00 11.150          H  
ATOM  29806 3HG2 ILE B1867     -90.010  31.386  25.721  1.00 11.150          H  
ATOM  29807 1HD1 ILE B1867     -90.059  34.359  28.901  1.00 11.150          H  
ATOM  29808 2HD1 ILE B1867     -91.677  34.455  28.174  1.00 11.150          H  
ATOM  29809 3HD1 ILE B1867     -90.937  32.877  28.496  1.00 11.150          H  
ATOM  29810  N   ARG B1868     -92.043  33.385  22.610  1.00  5.570          N  
ATOM  29811  CA  ARG B1868     -92.761  32.824  21.484  1.00  5.090          C  
ATOM  29812  C   ARG B1868     -91.854  32.193  20.402  1.00  4.420          C  
ATOM  29813  O   ARG B1868     -92.253  31.209  19.772  1.00  4.220          O  
ATOM  29814  CB  ARG B1868     -93.535  33.977  20.876  1.00  7.320          C  
ATOM  29815  CG  ARG B1868     -94.422  33.745  19.679  1.00  7.320          C  
ATOM  29816  CD  ARG B1868     -95.009  35.079  19.284  1.00  7.320          C  
ATOM  29817  NE  ARG B1868     -93.944  36.047  18.921  1.00  7.320          N  
ATOM  29818  CZ  ARG B1868     -93.356  36.182  17.696  1.00  7.320          C  
ATOM  29819  NH1 ARG B1868     -93.760  35.466  16.660  1.00  7.320          N  
ATOM  29820  NH2 ARG B1868     -92.357  37.035  17.536  1.00  7.320          N  
ATOM  29821  H   ARG B1868     -92.426  34.243  23.023  1.00  6.680          H  
ATOM  29822  HA  ARG B1868     -93.447  32.071  21.860  1.00  6.110          H  
ATOM  29823 1HB  ARG B1868     -94.152  34.429  21.649  1.00  8.780          H  
ATOM  29824 2HB  ARG B1868     -92.804  34.727  20.589  1.00  8.780          H  
ATOM  29825 1HG  ARG B1868     -93.861  33.329  18.851  1.00  8.780          H  
ATOM  29826 2HG  ARG B1868     -95.232  33.073  19.951  1.00  8.780          H  
ATOM  29827 1HD  ARG B1868     -95.681  34.957  18.441  1.00  8.780          H  
ATOM  29828 2HD  ARG B1868     -95.560  35.489  20.131  1.00  8.780          H  
ATOM  29829  HE  ARG B1868     -93.555  36.616  19.702  1.00  8.780          H  
ATOM  29830 1HH1 ARG B1868     -94.514  34.807  16.752  1.00  8.780          H  
ATOM  29831 2HH1 ARG B1868     -93.298  35.587  15.759  1.00  8.780          H  
ATOM  29832 1HH2 ARG B1868     -92.016  37.586  18.311  1.00  8.780          H  
ATOM  29833 2HH2 ARG B1868     -91.886  37.121  16.612  1.00  8.780          H  
ATOM  29834  N   VAL B1869     -90.670  32.778  20.136  1.00  4.400          N  
ATOM  29835  CA  VAL B1869     -89.788  32.290  19.069  1.00  4.120          C  
ATOM  29836  C   VAL B1869     -88.349  31.990  19.515  1.00  3.740          C  
ATOM  29837  O   VAL B1869     -87.421  32.133  18.717  1.00  3.430          O  
ATOM  29838  CB  VAL B1869     -89.713  33.329  17.931  1.00  5.880          C  
ATOM  29839  CG1 VAL B1869     -91.050  33.481  17.281  1.00  5.880          C  
ATOM  29840  CG2 VAL B1869     -89.223  34.691  18.477  1.00  5.880          C  
ATOM  29841  H   VAL B1869     -90.383  33.585  20.705  1.00  5.280          H  
ATOM  29842  HA  VAL B1869     -90.217  31.371  18.673  1.00  4.940          H  
ATOM  29843  HB  VAL B1869     -89.019  32.970  17.169  1.00  7.060          H  
ATOM  29844 1HG1 VAL B1869     -90.968  34.204  16.465  1.00  7.060          H  
ATOM  29845 2HG1 VAL B1869     -91.379  32.522  16.894  1.00  7.060          H  
ATOM  29846 3HG1 VAL B1869     -91.744  33.835  18.015  1.00  7.060          H  
ATOM  29847 1HG2 VAL B1869     -89.161  35.399  17.654  1.00  7.060          H  
ATOM  29848 2HG2 VAL B1869     -89.915  35.070  19.227  1.00  7.060          H  
ATOM  29849 3HG2 VAL B1869     -88.244  34.586  18.924  1.00  7.060          H  
ATOM  29850  N   VAL B1870     -88.130  31.606  20.760  1.00  3.880          N  
ATOM  29851  CA  VAL B1870     -86.738  31.499  21.214  1.00  3.720          C  
ATOM  29852  C   VAL B1870     -85.931  30.193  21.107  1.00  3.430          C  
ATOM  29853  O   VAL B1870     -84.703  30.208  21.235  1.00  3.230          O  
ATOM  29854  CB  VAL B1870     -86.708  31.926  22.660  1.00  5.270          C  
ATOM  29855  CG1 VAL B1870     -87.278  33.288  22.747  1.00  5.270          C  
ATOM  29856  CG2 VAL B1870     -87.430  30.933  23.549  1.00  5.270          C  
ATOM  29857  H   VAL B1870     -88.926  31.471  21.397  1.00  4.660          H  
ATOM  29858  HA  VAL B1870     -86.187  32.233  20.651  1.00  4.460          H  
ATOM  29859  HB  VAL B1870     -85.718  32.008  22.952  1.00  6.330          H  
ATOM  29860 1HG1 VAL B1870     -87.219  33.655  23.762  1.00  6.330          H  
ATOM  29861 2HG1 VAL B1870     -86.795  33.950  22.127  1.00  6.330          H  
ATOM  29862 3HG1 VAL B1870     -88.276  33.233  22.434  1.00  6.330          H  
ATOM  29863 1HG2 VAL B1870     -87.396  31.303  24.534  1.00  6.330          H  
ATOM  29864 2HG2 VAL B1870     -88.441  30.829  23.263  1.00  6.330          H  
ATOM  29865 3HG2 VAL B1870     -86.953  29.954  23.501  1.00  6.330          H  
ATOM  29866  N   LEU B1871     -86.560  29.052  20.898  1.00  3.550          N  
ATOM  29867  CA  LEU B1871     -85.749  27.834  20.963  1.00  3.500          C  
ATOM  29868  C   LEU B1871     -84.651  27.674  19.902  1.00  3.260          C  
ATOM  29869  O   LEU B1871     -83.609  27.089  20.192  1.00  3.300          O  
ATOM  29870  CB  LEU B1871     -86.653  26.603  20.959  1.00  4.920          C  
ATOM  29871  CG  LEU B1871     -87.546  26.402  22.234  1.00  4.920          C  
ATOM  29872  CD1 LEU B1871     -88.478  25.235  21.983  1.00  4.920          C  
ATOM  29873  CD2 LEU B1871     -86.677  26.141  23.496  1.00  4.920          C  
ATOM  29874  H   LEU B1871     -87.564  29.035  20.757  1.00  4.260          H  
ATOM  29875  HA  LEU B1871     -85.230  27.859  21.913  1.00  4.200          H  
ATOM  29876 1HB  LEU B1871     -87.309  26.662  20.094  1.00  5.900          H  
ATOM  29877 2HB  LEU B1871     -86.022  25.719  20.850  1.00  5.900          H  
ATOM  29878  HG  LEU B1871     -88.153  27.293  22.398  1.00  5.900          H  
ATOM  29879 1HD1 LEU B1871     -89.122  25.092  22.850  1.00  5.900          H  
ATOM  29880 2HD1 LEU B1871     -89.093  25.442  21.107  1.00  5.900          H  
ATOM  29881 3HD1 LEU B1871     -87.895  24.330  21.811  1.00  5.900          H  
ATOM  29882 1HD2 LEU B1871     -87.332  25.993  24.355  1.00  5.900          H  
ATOM  29883 2HD2 LEU B1871     -86.079  25.244  23.342  1.00  5.900          H  
ATOM  29884 3HD2 LEU B1871     -86.021  26.976  23.708  1.00  5.900          H  
ATOM  29885  N   ARG B1872     -84.871  28.132  18.673  1.00  3.130          N  
ATOM  29886  CA  ARG B1872     -83.865  27.919  17.626  1.00  3.030          C  
ATOM  29887  C   ARG B1872     -82.536  28.676  17.843  1.00  2.710          C  
ATOM  29888  O   ARG B1872     -81.456  28.085  17.709  1.00  2.540          O  
ATOM  29889  CB  ARG B1872     -84.472  28.275  16.275  1.00  4.280          C  
ATOM  29890  CG  ARG B1872     -85.542  27.263  15.794  1.00  4.280          C  
ATOM  29891  CD  ARG B1872     -85.950  27.448  14.356  1.00  4.280          C  
ATOM  29892  NE  ARG B1872     -86.655  28.723  14.130  1.00  4.280          N  
ATOM  29893  CZ  ARG B1872     -87.992  28.936  14.283  1.00  4.280          C  
ATOM  29894  NH1 ARG B1872     -88.791  27.958  14.676  1.00  4.280          N  
ATOM  29895  NH2 ARG B1872     -88.502  30.139  14.042  1.00  4.280          N  
ATOM  29896  H   ARG B1872     -85.736  28.612  18.472  1.00  3.760          H  
ATOM  29897  HA  ARG B1872     -83.633  26.854  17.608  1.00  3.640          H  
ATOM  29898 1HB  ARG B1872     -84.937  29.256  16.330  1.00  5.140          H  
ATOM  29899 2HB  ARG B1872     -83.686  28.328  15.519  1.00  5.140          H  
ATOM  29900 1HG  ARG B1872     -85.147  26.253  15.904  1.00  5.140          H  
ATOM  29901 2HG  ARG B1872     -86.429  27.367  16.415  1.00  5.140          H  
ATOM  29902 1HD  ARG B1872     -85.052  27.453  13.735  1.00  5.140          H  
ATOM  29903 2HD  ARG B1872     -86.592  26.629  14.040  1.00  5.140          H  
ATOM  29904  HE  ARG B1872     -86.076  29.515  13.815  1.00  5.140          H  
ATOM  29905 1HH1 ARG B1872     -88.417  27.041  14.864  1.00  5.140          H  
ATOM  29906 2HH1 ARG B1872     -89.781  28.126  14.788  1.00  5.140          H  
ATOM  29907 1HH2 ARG B1872     -87.900  30.904  13.746  1.00  5.140          H  
ATOM  29908 2HH2 ARG B1872     -89.489  30.306  14.159  1.00  5.140          H  
ATOM  29909  N   ARG B1873     -82.607  29.963  18.209  1.00  2.700          N  
ATOM  29910  CA  ARG B1873     -81.390  30.760  18.421  1.00  2.480          C  
ATOM  29911  C   ARG B1873     -80.662  30.192  19.624  1.00  2.320          C  
ATOM  29912  O   ARG B1873     -79.426  30.069  19.635  1.00  2.140          O  
ATOM  29913  CB  ARG B1873     -81.697  32.206  18.726  1.00  3.560          C  
ATOM  29914  CG  ARG B1873     -80.530  33.197  18.723  1.00  3.560          C  
ATOM  29915  CD  ARG B1873     -80.973  34.529  19.258  1.00  3.560          C  
ATOM  29916  NE  ARG B1873     -79.944  35.570  19.128  1.00  3.560          N  
ATOM  29917  CZ  ARG B1873     -79.814  36.421  18.097  1.00  3.560          C  
ATOM  29918  NH1 ARG B1873     -80.673  36.402  17.079  1.00  3.560          N  
ATOM  29919  NH2 ARG B1873     -78.814  37.272  18.159  1.00  3.560          N  
ATOM  29920  H   ARG B1873     -83.518  30.384  18.325  1.00  3.240          H  
ATOM  29921  HA  ARG B1873     -80.752  30.692  17.545  1.00  2.980          H  
ATOM  29922 1HB  ARG B1873     -82.494  32.584  18.101  1.00  4.270          H  
ATOM  29923 2HB  ARG B1873     -82.026  32.212  19.713  1.00  4.270          H  
ATOM  29924 1HG  ARG B1873     -79.714  32.822  19.338  1.00  4.270          H  
ATOM  29925 2HG  ARG B1873     -80.187  33.336  17.703  1.00  4.270          H  
ATOM  29926 1HD  ARG B1873     -81.874  34.854  18.750  1.00  4.270          H  
ATOM  29927 2HD  ARG B1873     -81.197  34.414  20.323  1.00  4.270          H  
ATOM  29928  HE  ARG B1873     -79.234  35.667  19.873  1.00  4.270          H  
ATOM  29929 1HH1 ARG B1873     -81.445  35.741  17.070  1.00  4.270          H  
ATOM  29930 2HH1 ARG B1873     -80.605  37.065  16.283  1.00  4.270          H  
ATOM  29931 1HH2 ARG B1873     -78.186  37.216  18.986  1.00  4.270          H  
ATOM  29932 2HH2 ARG B1873     -78.657  37.948  17.432  1.00  4.270          H  
ATOM  29933  N   TRP B1874     -81.454  29.847  20.650  1.00  2.420          N  
ATOM  29934  CA  TRP B1874     -80.949  29.290  21.878  1.00  2.330          C  
ATOM  29935  C   TRP B1874     -80.209  28.005  21.624  1.00  2.160          C  
ATOM  29936  O   TRP B1874     -79.078  27.868  22.087  1.00  2.010          O  
ATOM  29937  CB  TRP B1874     -82.101  29.110  22.843  1.00  3.300          C  
ATOM  29938  CG  TRP B1874     -81.810  28.357  24.088  1.00  3.300          C  
ATOM  29939  CD1 TRP B1874     -81.169  28.798  25.191  1.00  3.300          C  
ATOM  29940  CD2 TRP B1874     -82.245  27.019  24.389  1.00  3.300          C  
ATOM  29941  NE1 TRP B1874     -81.155  27.826  26.148  1.00  3.300          N  
ATOM  29942  CE2 TRP B1874     -81.817  26.734  25.677  1.00  3.300          C  
ATOM  29943  CE3 TRP B1874     -82.961  26.066  23.689  1.00  3.300          C  
ATOM  29944  CZ2 TRP B1874     -82.081  25.532  26.282  1.00  3.300          C  
ATOM  29945  CZ3 TRP B1874     -83.225  24.857  24.297  1.00  3.300          C  
ATOM  29946  CH2 TRP B1874     -82.796  24.598  25.558  1.00  3.300          C  
ATOM  29947  H   TRP B1874     -82.467  29.993  20.594  1.00  2.900          H  
ATOM  29948  HA  TRP B1874     -80.258  30.008  22.320  1.00  2.800          H  
ATOM  29949 1HB  TRP B1874     -82.447  30.090  23.109  1.00  3.960          H  
ATOM  29950 2HB  TRP B1874     -82.915  28.618  22.332  1.00  3.960          H  
ATOM  29951  HD1 TRP B1874     -80.731  29.781  25.298  1.00  3.960          H  
ATOM  29952  HE1 TRP B1874     -80.734  27.910  27.061  1.00  3.960          H  
ATOM  29953  HE3 TRP B1874     -83.308  26.261  22.677  1.00  3.960          H  
ATOM  29954  HZ2 TRP B1874     -81.744  25.307  27.293  1.00  3.960          H  
ATOM  29955  HZ3 TRP B1874     -83.783  24.112  23.735  1.00  3.960          H  
ATOM  29956  HH2 TRP B1874     -83.019  23.635  26.004  1.00  3.960          H  
ATOM  29957  N   ASN B1875     -80.797  27.084  20.850  1.00  2.220          N  
ATOM  29958  CA  ASN B1875     -80.117  25.840  20.541  1.00  2.130          C  
ATOM  29959  C   ASN B1875     -78.821  26.063  19.773  1.00  1.980          C  
ATOM  29960  O   ASN B1875     -77.814  25.424  20.072  1.00  1.850          O  
ATOM  29961  CB  ASN B1875     -81.025  24.917  19.750  1.00  3.020          C  
ATOM  29962  CG  ASN B1875     -82.054  24.229  20.583  1.00  3.020          C  
ATOM  29963  OD1 ASN B1875     -81.834  23.973  21.762  1.00  3.020          O  
ATOM  29964  ND2 ASN B1875     -83.176  23.925  19.996  1.00  3.020          N  
ATOM  29965  H   ASN B1875     -81.748  27.232  20.507  1.00  2.660          H  
ATOM  29966  HA  ASN B1875     -79.864  25.350  21.478  1.00  2.560          H  
ATOM  29967 1HB  ASN B1875     -81.538  25.505  18.981  1.00  3.620          H  
ATOM  29968 2HB  ASN B1875     -80.426  24.168  19.240  1.00  3.620          H  
ATOM  29969 1HD2 ASN B1875     -83.900  23.471  20.508  1.00  3.620          H  
ATOM  29970 2HD2 ASN B1875     -83.314  24.151  19.032  1.00  3.620          H  
ATOM  29971  N   ARG B1876     -78.773  27.021  18.841  1.00  2.020          N  
ATOM  29972  CA  ARG B1876     -77.504  27.213  18.136  1.00  1.900          C  
ATOM  29973  C   ARG B1876     -76.360  27.559  19.085  1.00  1.770          C  
ATOM  29974  O   ARG B1876     -75.254  27.020  18.968  1.00  1.650          O  
ATOM  29975  CB  ARG B1876     -77.615  28.279  17.062  1.00  2.710          C  
ATOM  29976  CG  ARG B1876     -78.374  27.841  15.846  1.00  2.710          C  
ATOM  29977  CD  ARG B1876     -78.183  28.748  14.683  1.00  2.710          C  
ATOM  29978  NE  ARG B1876     -78.688  30.089  14.911  1.00  2.710          N  
ATOM  29979  CZ  ARG B1876     -79.969  30.470  14.733  1.00  2.710          C  
ATOM  29980  NH1 ARG B1876     -80.898  29.617  14.380  1.00  2.710          N  
ATOM  29981  NH2 ARG B1876     -80.340  31.717  14.902  1.00  2.710          N  
ATOM  29982  H   ARG B1876     -79.624  27.532  18.575  1.00  2.420          H  
ATOM  29983  HA  ARG B1876     -77.255  26.275  17.640  1.00  2.280          H  
ATOM  29984 1HB  ARG B1876     -78.152  29.131  17.475  1.00  3.250          H  
ATOM  29985 2HB  ARG B1876     -76.654  28.629  16.779  1.00  3.250          H  
ATOM  29986 1HG  ARG B1876     -78.038  26.848  15.557  1.00  3.250          H  
ATOM  29987 2HG  ARG B1876     -79.432  27.804  16.092  1.00  3.250          H  
ATOM  29988 1HD  ARG B1876     -77.116  28.828  14.480  1.00  3.250          H  
ATOM  29989 2HD  ARG B1876     -78.674  28.334  13.807  1.00  3.250          H  
ATOM  29990  HE  ARG B1876     -78.017  30.798  15.187  1.00  3.250          H  
ATOM  29991 1HH1 ARG B1876     -80.693  28.644  14.236  1.00  3.250          H  
ATOM  29992 2HH1 ARG B1876     -81.853  29.987  14.259  1.00  3.250          H  
ATOM  29993 1HH2 ARG B1876     -79.675  32.464  15.130  1.00  3.250          H  
ATOM  29994 2HH2 ARG B1876     -81.329  31.948  14.751  1.00  3.250          H  
ATOM  29995  N   PHE B1877     -76.614  28.443  20.045  1.00  1.830          N  
ATOM  29996  CA  PHE B1877     -75.578  28.744  21.027  1.00  1.780          C  
ATOM  29997  C   PHE B1877     -75.346  27.600  22.016  1.00  1.700          C  
ATOM  29998  O   PHE B1877     -74.235  27.080  22.156  1.00  1.620          O  
ATOM  29999  CB  PHE B1877     -75.912  30.016  21.815  1.00  2.510          C  
ATOM  30000  CG  PHE B1877     -74.970  30.235  22.975  1.00  2.510          C  
ATOM  30001  CD1 PHE B1877     -73.652  30.638  22.796  1.00  2.510          C  
ATOM  30002  CD2 PHE B1877     -75.414  30.020  24.260  1.00  2.510          C  
ATOM  30003  CE1 PHE B1877     -72.811  30.803  23.873  1.00  2.510          C  
ATOM  30004  CE2 PHE B1877     -74.586  30.182  25.317  1.00  2.510          C  
ATOM  30005  CZ  PHE B1877     -73.278  30.569  25.135  1.00  2.510          C  
ATOM  30006  H   PHE B1877     -77.536  28.902  20.067  1.00  2.200          H  
ATOM  30007  HA  PHE B1877     -74.645  28.910  20.490  1.00  2.140          H  
ATOM  30008 1HB  PHE B1877     -75.866  30.883  21.164  1.00  3.010          H  
ATOM  30009 2HB  PHE B1877     -76.935  29.951  22.197  1.00  3.010          H  
ATOM  30010  HD1 PHE B1877     -73.275  30.810  21.807  1.00  3.010          H  
ATOM  30011  HD2 PHE B1877     -76.449  29.709  24.424  1.00  3.010          H  
ATOM  30012  HE1 PHE B1877     -71.776  31.114  23.717  1.00  3.010          H  
ATOM  30013  HE2 PHE B1877     -74.963  30.003  26.295  1.00  3.010          H  
ATOM  30014  HZ  PHE B1877     -72.616  30.695  25.991  1.00  3.010          H  
ATOM  30015  N   TRP B1878     -76.429  27.184  22.663  1.00  1.720          N  
ATOM  30016  CA  TRP B1878     -76.470  26.215  23.749  1.00  1.680          C  
ATOM  30017  C   TRP B1878     -75.884  24.857  23.351  1.00  1.600          C  
ATOM  30018  O   TRP B1878     -75.087  24.280  24.091  1.00  1.540          O  
ATOM  30019  CB  TRP B1878     -77.934  26.169  24.215  1.00  2.370          C  
ATOM  30020  CG  TRP B1878     -78.317  25.326  25.340  1.00  2.370          C  
ATOM  30021  CD1 TRP B1878     -78.164  25.622  26.654  1.00  2.370          C  
ATOM  30022  CD2 TRP B1878     -79.043  24.090  25.289  1.00  2.370          C  
ATOM  30023  NE1 TRP B1878     -78.708  24.639  27.426  1.00  2.370          N  
ATOM  30024  CE2 TRP B1878     -79.262  23.695  26.612  1.00  2.370          C  
ATOM  30025  CE3 TRP B1878     -79.533  23.300  24.249  1.00  2.370          C  
ATOM  30026  CZ2 TRP B1878     -79.944  22.540  26.926  1.00  2.370          C  
ATOM  30027  CZ3 TRP B1878     -80.220  22.143  24.563  1.00  2.370          C  
ATOM  30028  CH2 TRP B1878     -80.422  21.769  25.871  1.00  2.370          C  
ATOM  30029  H   TRP B1878     -77.317  27.616  22.417  1.00  2.060          H  
ATOM  30030  HA  TRP B1878     -75.885  26.607  24.572  1.00  2.020          H  
ATOM  30031 1HB  TRP B1878     -78.257  27.183  24.452  1.00  2.840          H  
ATOM  30032 2HB  TRP B1878     -78.537  25.845  23.383  1.00  2.840          H  
ATOM  30033  HD1 TRP B1878     -77.681  26.518  27.034  1.00  2.840          H  
ATOM  30034  HE1 TRP B1878     -78.719  24.625  28.436  1.00  2.840          H  
ATOM  30035  HE3 TRP B1878     -79.382  23.586  23.208  1.00  2.840          H  
ATOM  30036  HZ2 TRP B1878     -80.116  22.239  27.949  1.00  2.840          H  
ATOM  30037  HZ3 TRP B1878     -80.602  21.540  23.739  1.00  2.840          H  
ATOM  30038  HH2 TRP B1878     -80.972  20.855  26.082  1.00  2.840          H  
ATOM  30039  N   SER B1879     -76.251  24.341  22.182  1.00  1.630          N  
ATOM  30040  CA  SER B1879     -75.794  23.033  21.734  1.00  1.580          C  
ATOM  30041  C   SER B1879     -74.425  23.022  21.053  1.00  1.480          C  
ATOM  30042  O   SER B1879     -73.943  21.950  20.684  1.00  1.440          O  
ATOM  30043  CB  SER B1879     -76.800  22.428  20.762  1.00  2.230          C  
ATOM  30044  OG  SER B1879     -78.043  22.158  21.371  1.00  2.230          O  
ATOM  30045  H   SER B1879     -76.896  24.834  21.565  1.00  1.960          H  
ATOM  30046  HA  SER B1879     -75.728  22.388  22.600  1.00  1.900          H  
ATOM  30047 1HB  SER B1879     -76.942  23.108  19.931  1.00  2.680          H  
ATOM  30048 2HB  SER B1879     -76.392  21.507  20.350  1.00  2.680          H  
ATOM  30049  HG  SER B1879     -78.625  21.867  20.660  1.00  2.680          H  
ATOM  30050  N   ALA B1880     -73.796  24.175  20.806  1.00  1.490          N  
ATOM  30051  CA  ALA B1880     -72.517  24.122  20.109  1.00  1.430          C  
ATOM  30052  C   ALA B1880     -71.543  23.317  20.967  1.00  1.400          C  
ATOM  30053  O   ALA B1880     -71.410  23.626  22.154  1.00  1.440          O  
ATOM  30054  CB  ALA B1880     -71.981  25.518  19.864  1.00  2.030          C  
ATOM  30055  H   ALA B1880     -74.160  25.070  21.157  1.00  1.790          H  
ATOM  30056  HA  ALA B1880     -72.671  23.635  19.152  1.00  1.720          H  
ATOM  30057 1HB  ALA B1880     -71.029  25.456  19.341  1.00  2.430          H  
ATOM  30058 2HB  ALA B1880     -72.694  26.085  19.259  1.00  2.430          H  
ATOM  30059 3HB  ALA B1880     -71.840  26.023  20.817  1.00  2.430          H  
ATOM  30060  N   PRO B1881     -70.723  22.396  20.427  1.00  1.340          N  
ATOM  30061  CA  PRO B1881     -69.800  21.558  21.191  1.00  1.330          C  
ATOM  30062  C   PRO B1881     -68.512  22.254  21.629  1.00  1.380          C  
ATOM  30063  O   PRO B1881     -67.417  21.795  21.341  1.00  1.380          O  
ATOM  30064  CB  PRO B1881     -69.547  20.419  20.218  1.00  2.000          C  
ATOM  30065  CG  PRO B1881     -69.627  21.060  18.849  1.00  2.000          C  
ATOM  30066  CD  PRO B1881     -70.726  22.121  18.974  1.00  2.000          C  
ATOM  30067  HA  PRO B1881     -70.337  21.165  22.058  1.00  1.600          H  
ATOM  30068 1HB  PRO B1881     -68.578  19.935  20.423  1.00  2.390          H  
ATOM  30069 2HB  PRO B1881     -70.323  19.672  20.394  1.00  2.390          H  
ATOM  30070 1HG  PRO B1881     -68.661  21.502  18.601  1.00  2.390          H  
ATOM  30071 2HG  PRO B1881     -69.832  20.312  18.067  1.00  2.390          H  
ATOM  30072 1HD  PRO B1881     -70.430  23.021  18.400  1.00  2.390          H  
ATOM  30073 2HD  PRO B1881     -71.689  21.697  18.651  1.00  2.390          H  
ATOM  30074  N   VAL B1882     -68.709  23.324  22.389  1.00  1.430          N  
ATOM  30075  CA  VAL B1882     -67.730  24.200  22.988  1.00  1.490          C  
ATOM  30076  C   VAL B1882     -68.481  24.868  24.105  1.00  1.490          C  
ATOM  30077  O   VAL B1882     -67.930  25.211  25.153  1.00  1.500          O  
ATOM  30078  CB  VAL B1882     -67.175  25.239  22.004  1.00  2.060          C  
ATOM  30079  CG1 VAL B1882     -68.271  26.165  21.490  1.00  2.060          C  
ATOM  30080  CG2 VAL B1882     -66.138  26.079  22.718  1.00  2.060          C  
ATOM  30081  H   VAL B1882     -69.675  23.578  22.557  1.00  1.720          H  
ATOM  30082  HA  VAL B1882     -66.896  23.612  23.368  1.00  1.790          H  
ATOM  30083  HB  VAL B1882     -66.724  24.720  21.159  1.00  2.470          H  
ATOM  30084 1HG1 VAL B1882     -67.847  26.867  20.831  1.00  2.470          H  
ATOM  30085 2HG1 VAL B1882     -69.020  25.575  20.962  1.00  2.470          H  
ATOM  30086 3HG1 VAL B1882     -68.736  26.708  22.284  1.00  2.470          H  
ATOM  30087 1HG2 VAL B1882     -65.723  26.797  22.024  1.00  2.470          H  
ATOM  30088 2HG2 VAL B1882     -66.588  26.608  23.549  1.00  2.470          H  
ATOM  30089 3HG2 VAL B1882     -65.353  25.446  23.092  1.00  2.470          H  
ATOM  30090  N   THR B1883     -69.789  24.988  23.876  1.00  1.500          N  
ATOM  30091  CA  THR B1883     -70.713  25.520  24.853  1.00  1.560          C  
ATOM  30092  C   THR B1883     -70.989  24.349  25.766  1.00  1.520          C  
ATOM  30093  O   THR B1883     -71.018  24.487  26.989  1.00  1.540          O  
ATOM  30094  CB  THR B1883     -72.018  26.070  24.235  1.00  2.160          C  
ATOM  30095  OG1 THR B1883     -71.740  27.094  23.267  1.00  2.160          O  
ATOM  30096  CG2 THR B1883     -72.824  26.710  25.335  1.00  2.160          C  
ATOM  30097  H   THR B1883     -70.173  24.671  22.988  1.00  1.800          H  
ATOM  30098  HA  THR B1883     -70.236  26.298  25.425  1.00  1.870          H  
ATOM  30099  HB  THR B1883     -72.589  25.265  23.762  1.00  2.590          H  
ATOM  30100  HG1 THR B1883     -72.568  27.229  22.732  1.00  2.590          H  
ATOM  30101 1HG2 THR B1883     -73.729  27.114  24.912  1.00  2.590          H  
ATOM  30102 2HG2 THR B1883     -73.073  25.968  26.089  1.00  2.590          H  
ATOM  30103 3HG2 THR B1883     -72.246  27.515  25.791  1.00  2.590          H  
ATOM  30104  N   VAL B1884     -71.136  23.173  25.135  1.00  1.470          N  
ATOM  30105  CA  VAL B1884     -71.379  21.912  25.823  1.00  1.460          C  
ATOM  30106  C   VAL B1884     -70.159  21.625  26.697  1.00  1.450          C  
ATOM  30107  O   VAL B1884     -70.295  21.240  27.859  1.00  1.470          O  
ATOM  30108  CB  VAL B1884     -71.542  20.741  24.814  1.00  2.050          C  
ATOM  30109  CG1 VAL B1884     -71.634  19.388  25.565  1.00  2.050          C  
ATOM  30110  CG2 VAL B1884     -72.776  20.977  23.898  1.00  2.050          C  
ATOM  30111  H   VAL B1884     -71.127  23.206  24.118  1.00  1.760          H  
ATOM  30112  HA  VAL B1884     -72.269  22.003  26.446  1.00  1.750          H  
ATOM  30113  HB  VAL B1884     -70.658  20.685  24.205  1.00  2.460          H  
ATOM  30114 1HG1 VAL B1884     -71.723  18.581  24.838  1.00  2.460          H  
ATOM  30115 2HG1 VAL B1884     -70.748  19.219  26.173  1.00  2.460          H  
ATOM  30116 3HG1 VAL B1884     -72.510  19.388  26.208  1.00  2.460          H  
ATOM  30117 1HG2 VAL B1884     -72.865  20.155  23.179  1.00  2.460          H  
ATOM  30118 2HG2 VAL B1884     -73.653  21.022  24.464  1.00  2.460          H  
ATOM  30119 3HG2 VAL B1884     -72.671  21.904  23.361  1.00  2.460          H  
ATOM  30120  N   PHE B1885     -68.969  21.809  26.109  1.00  1.440          N  
ATOM  30121  CA  PHE B1885     -67.697  21.606  26.787  1.00  1.460          C  
ATOM  30122  C   PHE B1885     -67.587  22.499  27.996  1.00  1.500          C  
ATOM  30123  O   PHE B1885     -67.385  21.997  29.102  1.00  1.530          O  
ATOM  30124  CB  PHE B1885     -66.533  21.904  25.847  1.00  2.040          C  
ATOM  30125  CG  PHE B1885     -65.170  21.870  26.485  1.00  2.040          C  
ATOM  30126  CD1 PHE B1885     -64.567  20.686  26.782  1.00  2.040          C  
ATOM  30127  CD2 PHE B1885     -64.483  23.045  26.763  1.00  2.040          C  
ATOM  30128  CE1 PHE B1885     -63.320  20.629  27.344  1.00  2.040          C  
ATOM  30129  CE2 PHE B1885     -63.231  22.996  27.323  1.00  2.040          C  
ATOM  30130  CZ  PHE B1885     -62.647  21.786  27.610  1.00  2.040          C  
ATOM  30131  H   PHE B1885     -68.974  22.127  25.156  1.00  1.730          H  
ATOM  30132  HA  PHE B1885     -67.639  20.569  27.117  1.00  1.750          H  
ATOM  30133 1HB  PHE B1885     -66.544  21.206  25.012  1.00  2.440          H  
ATOM  30134 2HB  PHE B1885     -66.666  22.886  25.450  1.00  2.440          H  
ATOM  30135  HD1 PHE B1885     -65.091  19.795  26.562  1.00  2.440          H  
ATOM  30136  HD2 PHE B1885     -64.939  24.010  26.531  1.00  2.440          H  
ATOM  30137  HE1 PHE B1885     -62.862  19.664  27.568  1.00  2.440          H  
ATOM  30138  HE2 PHE B1885     -62.698  23.909  27.535  1.00  2.440          H  
ATOM  30139  HZ  PHE B1885     -61.644  21.755  28.042  1.00  2.440          H  
ATOM  30140  N   MET B1886     -67.760  23.814  27.803  1.00  1.530          N  
ATOM  30141  CA  MET B1886     -67.678  24.758  28.903  1.00  1.580          C  
ATOM  30142  C   MET B1886     -68.690  24.402  29.971  1.00  1.560          C  
ATOM  30143  O   MET B1886     -68.376  24.397  31.164  1.00  1.560          O  
ATOM  30144  CB  MET B1886     -67.976  26.155  28.418  1.00  2.190          C  
ATOM  30145  CG  MET B1886     -67.901  27.233  29.488  1.00  2.190          C  
ATOM  30146  SD  MET B1886     -69.409  27.368  30.508  1.00  2.190          S  
ATOM  30147  CE  MET B1886     -70.695  27.907  29.483  1.00  2.190          C  
ATOM  30148  H   MET B1886     -67.915  24.185  26.862  1.00  1.840          H  
ATOM  30149  HA  MET B1886     -66.679  24.712  29.331  1.00  1.900          H  
ATOM  30150 1HB  MET B1886     -67.278  26.410  27.625  1.00  2.630          H  
ATOM  30151 2HB  MET B1886     -68.964  26.159  27.980  1.00  2.630          H  
ATOM  30152 1HG  MET B1886     -67.062  27.015  30.155  1.00  2.630          H  
ATOM  30153 2HG  MET B1886     -67.714  28.183  29.021  1.00  2.630          H  
ATOM  30154 1HE  MET B1886     -71.558  27.974  30.090  1.00  2.630          H  
ATOM  30155 2HE  MET B1886     -70.480  28.863  29.066  1.00  2.630          H  
ATOM  30156 3HE  MET B1886     -70.873  27.188  28.688  1.00  2.630          H  
ATOM  30157  N   GLY B1887     -69.923  24.099  29.548  1.00  1.540          N  
ATOM  30158  CA  GLY B1887     -70.984  23.753  30.462  1.00  1.550          C  
ATOM  30159  C   GLY B1887     -70.480  22.671  31.387  1.00  1.540          C  
ATOM  30160  O   GLY B1887     -70.539  22.813  32.613  1.00  1.550          O  
ATOM  30161  H   GLY B1887     -70.152  24.137  28.557  1.00  1.850          H  
ATOM  30162 1HA  GLY B1887     -71.296  24.631  31.025  1.00  1.860          H  
ATOM  30163 2HA  GLY B1887     -71.842  23.392  29.892  1.00  1.860          H  
ATOM  30164  N   ASN B1888     -69.957  21.592  30.806  1.00  1.540          N  
ATOM  30165  CA  ASN B1888     -69.434  20.506  31.605  1.00  1.540          C  
ATOM  30166  C   ASN B1888     -68.260  20.960  32.489  1.00  1.560          C  
ATOM  30167  O   ASN B1888     -68.246  20.657  33.682  1.00  1.580          O  
ATOM  30168  CB  ASN B1888     -69.078  19.355  30.689  1.00  2.160          C  
ATOM  30169  CG  ASN B1888     -70.300  18.612  30.215  1.00  2.160          C  
ATOM  30170  OD1 ASN B1888     -71.351  18.689  30.859  1.00  2.160          O  
ATOM  30171  ND2 ASN B1888     -70.194  17.897  29.125  1.00  2.160          N  
ATOM  30172  H   ASN B1888     -69.954  21.531  29.779  1.00  1.850          H  
ATOM  30173  HA  ASN B1888     -70.218  20.169  32.277  1.00  1.850          H  
ATOM  30174 1HB  ASN B1888     -68.538  19.740  29.819  1.00  2.590          H  
ATOM  30175 2HB  ASN B1888     -68.443  18.684  31.181  1.00  2.590          H  
ATOM  30176 1HD2 ASN B1888     -70.995  17.389  28.786  1.00  2.590          H  
ATOM  30177 2HD2 ASN B1888     -69.329  17.860  28.630  1.00  2.590          H  
ATOM  30178  N   VAL B1889     -67.370  21.820  31.985  1.00  1.560          N  
ATOM  30179  CA  VAL B1889     -66.247  22.276  32.807  1.00  1.600          C  
ATOM  30180  C   VAL B1889     -66.718  22.980  34.071  1.00  1.610          C  
ATOM  30181  O   VAL B1889     -66.262  22.650  35.173  1.00  1.620          O  
ATOM  30182  CB  VAL B1889     -65.341  23.255  32.007  1.00  2.220          C  
ATOM  30183  CG1 VAL B1889     -64.299  23.943  32.930  1.00  2.220          C  
ATOM  30184  CG2 VAL B1889     -64.622  22.483  30.903  1.00  2.220          C  
ATOM  30185  H   VAL B1889     -67.431  22.062  30.990  1.00  1.870          H  
ATOM  30186  HA  VAL B1889     -65.656  21.408  33.090  1.00  1.920          H  
ATOM  30187  HB  VAL B1889     -65.953  24.030  31.568  1.00  2.670          H  
ATOM  30188 1HG1 VAL B1889     -63.686  24.617  32.333  1.00  2.670          H  
ATOM  30189 2HG1 VAL B1889     -64.795  24.522  33.708  1.00  2.670          H  
ATOM  30190 3HG1 VAL B1889     -63.675  23.215  33.390  1.00  2.670          H  
ATOM  30191 1HG2 VAL B1889     -63.995  23.159  30.328  1.00  2.670          H  
ATOM  30192 2HG2 VAL B1889     -64.022  21.736  31.349  1.00  2.670          H  
ATOM  30193 3HG2 VAL B1889     -65.324  22.016  30.243  1.00  2.670          H  
ATOM  30194  N   ILE B1890     -67.656  23.909  33.927  1.00  1.630          N  
ATOM  30195  CA  ILE B1890     -68.145  24.649  35.078  1.00  1.660          C  
ATOM  30196  C   ILE B1890     -68.831  23.711  36.048  1.00  1.650          C  
ATOM  30197  O   ILE B1890     -68.624  23.831  37.253  1.00  1.680          O  
ATOM  30198  CB  ILE B1890     -69.112  25.788  34.684  1.00  2.310          C  
ATOM  30199  CG1 ILE B1890     -68.380  26.878  33.801  1.00  2.310          C  
ATOM  30200  CG2 ILE B1890     -69.719  26.428  35.962  1.00  2.310          C  
ATOM  30201  CD1 ILE B1890     -67.218  27.632  34.439  1.00  2.310          C  
ATOM  30202  H   ILE B1890     -67.996  24.098  32.976  1.00  1.960          H  
ATOM  30203  HA  ILE B1890     -67.296  25.078  35.600  1.00  1.990          H  
ATOM  30204  HB  ILE B1890     -69.918  25.371  34.073  1.00  2.770          H  
ATOM  30205 1HG1 ILE B1890     -67.990  26.377  32.916  1.00  2.770          H  
ATOM  30206 2HG1 ILE B1890     -69.117  27.608  33.489  1.00  2.770          H  
ATOM  30207 1HG2 ILE B1890     -70.415  27.203  35.699  1.00  2.770          H  
ATOM  30208 2HG2 ILE B1890     -70.243  25.700  36.546  1.00  2.770          H  
ATOM  30209 3HG2 ILE B1890     -68.937  26.850  36.586  1.00  2.770          H  
ATOM  30210 1HD1 ILE B1890     -66.819  28.339  33.711  1.00  2.770          H  
ATOM  30211 2HD1 ILE B1890     -67.558  28.181  35.314  1.00  2.770          H  
ATOM  30212 3HD1 ILE B1890     -66.432  26.943  34.728  1.00  2.770          H  
ATOM  30213  N   MET B1891     -69.648  22.799  35.525  1.00  1.630          N  
ATOM  30214  CA  MET B1891     -70.378  21.824  36.316  1.00  1.650          C  
ATOM  30215  C   MET B1891     -69.472  20.819  37.019  1.00  1.630          C  
ATOM  30216  O   MET B1891     -69.824  20.316  38.089  1.00  1.680          O  
ATOM  30217  CB  MET B1891     -71.395  21.174  35.414  1.00  2.300          C  
ATOM  30218  CG  MET B1891     -72.501  22.160  34.933  1.00  2.300          C  
ATOM  30219  SD  MET B1891     -73.568  22.810  36.258  1.00  2.300          S  
ATOM  30220  CE  MET B1891     -72.883  24.393  36.698  1.00  2.300          C  
ATOM  30221  H   MET B1891     -69.781  22.794  34.508  1.00  1.960          H  
ATOM  30222  HA  MET B1891     -70.909  22.346  37.093  1.00  1.980          H  
ATOM  30223 1HB  MET B1891     -70.890  20.766  34.538  1.00  2.760          H  
ATOM  30224 2HB  MET B1891     -71.856  20.349  35.936  1.00  2.760          H  
ATOM  30225 1HG  MET B1891     -72.012  23.018  34.497  1.00  2.760          H  
ATOM  30226 2HG  MET B1891     -73.091  21.710  34.162  1.00  2.760          H  
ATOM  30227 1HE  MET B1891     -73.444  24.823  37.497  1.00  2.760          H  
ATOM  30228 2HE  MET B1891     -71.874  24.280  37.039  1.00  2.760          H  
ATOM  30229 3HE  MET B1891     -72.901  25.057  35.836  1.00  2.760          H  
ATOM  30230  N   TYR B1892     -68.300  20.509  36.453  1.00  1.570          N  
ATOM  30231  CA  TYR B1892     -67.411  19.597  37.148  1.00  1.540          C  
ATOM  30232  C   TYR B1892     -66.874  20.344  38.356  1.00  1.580          C  
ATOM  30233  O   TYR B1892     -66.825  19.795  39.459  1.00  1.610          O  
ATOM  30234  CB  TYR B1892     -66.275  19.107  36.248  1.00  2.170          C  
ATOM  30235  CG  TYR B1892     -66.732  18.214  35.091  1.00  2.170          C  
ATOM  30236  CD1 TYR B1892     -66.179  18.420  33.842  1.00  2.170          C  
ATOM  30237  CD2 TYR B1892     -67.709  17.215  35.263  1.00  2.170          C  
ATOM  30238  CE1 TYR B1892     -66.576  17.665  32.773  1.00  2.170          C  
ATOM  30239  CE2 TYR B1892     -68.112  16.454  34.189  1.00  2.170          C  
ATOM  30240  CZ  TYR B1892     -67.553  16.677  32.942  1.00  2.170          C  
ATOM  30241  OH  TYR B1892     -67.944  15.911  31.853  1.00  2.170          O  
ATOM  30242  H   TYR B1892     -68.054  20.877  35.529  1.00  1.880          H  
ATOM  30243  HA  TYR B1892     -67.981  18.752  37.520  1.00  1.850          H  
ATOM  30244 1HB  TYR B1892     -65.759  19.975  35.824  1.00  2.600          H  
ATOM  30245 2HB  TYR B1892     -65.551  18.554  36.845  1.00  2.600          H  
ATOM  30246  HD1 TYR B1892     -65.433  19.189  33.706  1.00  2.600          H  
ATOM  30247  HD2 TYR B1892     -68.159  17.032  36.232  1.00  2.600          H  
ATOM  30248  HE1 TYR B1892     -66.131  17.843  31.792  1.00  2.600          H  
ATOM  30249  HE2 TYR B1892     -68.869  15.682  34.320  1.00  2.600          H  
ATOM  30250  HH  TYR B1892     -67.594  16.300  31.046  1.00  2.600          H  
ATOM  30251  N   PHE B1893     -66.536  21.625  38.176  1.00  1.600          N  
ATOM  30252  CA  PHE B1893     -66.060  22.400  39.310  1.00  1.650          C  
ATOM  30253  C   PHE B1893     -67.180  22.629  40.330  1.00  1.730          C  
ATOM  30254  O   PHE B1893     -66.947  22.499  41.532  1.00  1.770          O  
ATOM  30255  CB  PHE B1893     -65.441  23.722  38.868  1.00  2.290          C  
ATOM  30256  CG  PHE B1893     -64.022  23.578  38.329  1.00  2.290          C  
ATOM  30257  CD1 PHE B1893     -63.750  23.631  36.966  1.00  2.290          C  
ATOM  30258  CD2 PHE B1893     -62.954  23.389  39.207  1.00  2.290          C  
ATOM  30259  CE1 PHE B1893     -62.458  23.504  36.493  1.00  2.290          C  
ATOM  30260  CE2 PHE B1893     -61.665  23.266  38.735  1.00  2.290          C  
ATOM  30261  CZ  PHE B1893     -61.418  23.325  37.375  1.00  2.290          C  
ATOM  30262  H   PHE B1893     -66.560  22.020  37.229  1.00  1.920          H  
ATOM  30263  HA  PHE B1893     -65.277  21.829  39.798  1.00  1.980          H  
ATOM  30264 1HB  PHE B1893     -66.064  24.162  38.083  1.00  2.750          H  
ATOM  30265 2HB  PHE B1893     -65.427  24.417  39.703  1.00  2.750          H  
ATOM  30266  HD1 PHE B1893     -64.563  23.783  36.268  1.00  2.750          H  
ATOM  30267  HD2 PHE B1893     -63.145  23.342  40.280  1.00  2.750          H  
ATOM  30268  HE1 PHE B1893     -62.259  23.553  35.421  1.00  2.750          H  
ATOM  30269  HE2 PHE B1893     -60.837  23.122  39.432  1.00  2.750          H  
ATOM  30270  HZ  PHE B1893     -60.397  23.228  37.002  1.00  2.750          H  
ATOM  30271  N   ALA B1894     -68.402  22.921  39.867  1.00  1.770          N  
ATOM  30272  CA  ALA B1894     -69.522  23.140  40.775  1.00  1.870          C  
ATOM  30273  C   ALA B1894     -69.759  21.897  41.631  1.00  1.880          C  
ATOM  30274  O   ALA B1894     -70.022  21.989  42.841  1.00  1.960          O  
ATOM  30275  CB  ALA B1894     -70.765  23.473  39.986  1.00  2.580          C  
ATOM  30276  H   ALA B1894     -68.541  23.061  38.868  1.00  2.120          H  
ATOM  30277  HA  ALA B1894     -69.279  23.976  41.422  1.00  2.240          H  
ATOM  30278 1HB  ALA B1894     -71.599  23.666  40.658  1.00  3.090          H  
ATOM  30279 2HB  ALA B1894     -70.578  24.349  39.380  1.00  3.090          H  
ATOM  30280 3HB  ALA B1894     -71.003  22.646  39.345  1.00  3.090          H  
ATOM  30281  N   PHE B1895     -69.625  20.722  40.997  1.00  1.830          N  
ATOM  30282  CA  PHE B1895     -69.760  19.438  41.654  1.00  1.860          C  
ATOM  30283  C   PHE B1895     -68.715  19.344  42.738  1.00  1.850          C  
ATOM  30284  O   PHE B1895     -69.048  19.044  43.881  1.00  1.940          O  
ATOM  30285  CB  PHE B1895     -69.632  18.286  40.655  1.00  2.590          C  
ATOM  30286  CG  PHE B1895     -69.689  16.917  41.256  1.00  2.590          C  
ATOM  30287  CD1 PHE B1895     -70.900  16.320  41.566  1.00  2.590          C  
ATOM  30288  CD2 PHE B1895     -68.526  16.221  41.510  1.00  2.590          C  
ATOM  30289  CE1 PHE B1895     -70.931  15.056  42.127  1.00  2.590          C  
ATOM  30290  CE2 PHE B1895     -68.561  14.973  42.049  1.00  2.590          C  
ATOM  30291  CZ  PHE B1895     -69.754  14.393  42.366  1.00  2.590          C  
ATOM  30292  H   PHE B1895     -69.472  20.719  39.984  1.00  2.200          H  
ATOM  30293  HA  PHE B1895     -70.741  19.382  42.123  1.00  2.230          H  
ATOM  30294 1HB  PHE B1895     -70.428  18.371  39.916  1.00  3.110          H  
ATOM  30295 2HB  PHE B1895     -68.701  18.378  40.119  1.00  3.110          H  
ATOM  30296  HD1 PHE B1895     -71.820  16.859  41.359  1.00  3.110          H  
ATOM  30297  HD2 PHE B1895     -67.570  16.681  41.273  1.00  3.110          H  
ATOM  30298  HE1 PHE B1895     -71.879  14.580  42.377  1.00  3.110          H  
ATOM  30299  HE2 PHE B1895     -67.636  14.439  42.235  1.00  3.110          H  
ATOM  30300  HZ  PHE B1895     -69.761  13.406  42.805  1.00  3.110          H  
ATOM  30301  N   LEU B1896     -67.451  19.644  42.393  1.00  1.780          N  
ATOM  30302  CA  LEU B1896     -66.354  19.584  43.347  1.00  1.810          C  
ATOM  30303  C   LEU B1896     -66.584  20.534  44.515  1.00  1.900          C  
ATOM  30304  O   LEU B1896     -66.290  20.194  45.659  1.00  1.960          O  
ATOM  30305  CB  LEU B1896     -65.024  19.922  42.669  1.00  2.520          C  
ATOM  30306  CG  LEU B1896     -64.487  18.901  41.639  1.00  2.520          C  
ATOM  30307  CD1 LEU B1896     -63.311  19.491  40.948  1.00  2.520          C  
ATOM  30308  CD2 LEU B1896     -64.081  17.637  42.310  1.00  2.520          C  
ATOM  30309  H   LEU B1896     -67.248  19.872  41.413  1.00  2.140          H  
ATOM  30310  HA  LEU B1896     -66.299  18.582  43.735  1.00  2.170          H  
ATOM  30311 1HB  LEU B1896     -65.135  20.872  42.160  1.00  3.030          H  
ATOM  30312 2HB  LEU B1896     -64.267  20.039  43.443  1.00  3.030          H  
ATOM  30313  HG  LEU B1896     -65.244  18.685  40.903  1.00  3.030          H  
ATOM  30314 1HD1 LEU B1896     -62.946  18.767  40.222  1.00  3.030          H  
ATOM  30315 2HD1 LEU B1896     -63.597  20.404  40.434  1.00  3.030          H  
ATOM  30316 3HD1 LEU B1896     -62.532  19.715  41.669  1.00  3.030          H  
ATOM  30317 1HD2 LEU B1896     -63.687  16.961  41.578  1.00  3.030          H  
ATOM  30318 2HD2 LEU B1896     -63.319  17.856  43.034  1.00  3.030          H  
ATOM  30319 3HD2 LEU B1896     -64.907  17.176  42.793  1.00  3.030          H  
ATOM  30320  N   ILE B1897     -67.179  21.699  44.286  1.00  1.930          N  
ATOM  30321  CA  ILE B1897     -67.413  22.594  45.417  1.00  2.000          C  
ATOM  30322  C   ILE B1897     -68.328  21.921  46.440  1.00  2.040          C  
ATOM  30323  O   ILE B1897     -67.994  21.881  47.627  1.00  2.090          O  
ATOM  30324  CB  ILE B1897     -68.039  23.937  44.975  1.00  2.770          C  
ATOM  30325  CG1 ILE B1897     -67.001  24.735  44.146  1.00  2.770          C  
ATOM  30326  CG2 ILE B1897     -68.495  24.740  46.224  1.00  2.770          C  
ATOM  30327  CD1 ILE B1897     -67.566  25.930  43.382  1.00  2.770          C  
ATOM  30328  H   ILE B1897     -67.380  21.970  43.318  1.00  2.320          H  
ATOM  30329  HA  ILE B1897     -66.461  22.802  45.899  1.00  2.400          H  
ATOM  30330  HB  ILE B1897     -68.898  23.743  44.331  1.00  3.330          H  
ATOM  30331 1HG1 ILE B1897     -66.227  25.094  44.821  1.00  3.330          H  
ATOM  30332 2HG1 ILE B1897     -66.543  24.063  43.429  1.00  3.330          H  
ATOM  30333 1HG2 ILE B1897     -68.937  25.681  45.923  1.00  3.330          H  
ATOM  30334 2HG2 ILE B1897     -69.232  24.187  46.796  1.00  3.330          H  
ATOM  30335 3HG2 ILE B1897     -67.629  24.936  46.858  1.00  3.330          H  
ATOM  30336 1HD1 ILE B1897     -66.762  26.415  42.832  1.00  3.330          H  
ATOM  30337 2HD1 ILE B1897     -68.323  25.597  42.679  1.00  3.330          H  
ATOM  30338 3HD1 ILE B1897     -68.006  26.643  44.064  1.00  3.330          H  
ATOM  30339  N   LEU B1898     -69.448  21.349  45.994  1.00  2.020          N  
ATOM  30340  CA  LEU B1898     -70.357  20.712  46.949  1.00  2.070          C  
ATOM  30341  C   LEU B1898     -69.826  19.387  47.476  1.00  2.070          C  
ATOM  30342  O   LEU B1898     -70.051  19.031  48.635  1.00  2.110          O  
ATOM  30343  CB  LEU B1898     -71.707  20.439  46.283  1.00  2.880          C  
ATOM  30344  CG  LEU B1898     -72.809  21.532  46.350  1.00  2.880          C  
ATOM  30345  CD1 LEU B1898     -73.257  21.745  47.813  1.00  2.880          C  
ATOM  30346  CD2 LEU B1898     -72.289  22.827  45.704  1.00  2.880          C  
ATOM  30347  H   LEU B1898     -69.672  21.417  44.990  1.00  2.420          H  
ATOM  30348  HA  LEU B1898     -70.471  21.381  47.792  1.00  2.480          H  
ATOM  30349 1HB  LEU B1898     -71.500  20.252  45.228  1.00  3.450          H  
ATOM  30350 2HB  LEU B1898     -72.126  19.531  46.714  1.00  3.450          H  
ATOM  30351  HG  LEU B1898     -73.672  21.189  45.798  1.00  3.450          H  
ATOM  30352 1HD1 LEU B1898     -74.053  22.488  47.838  1.00  3.450          H  
ATOM  30353 2HD1 LEU B1898     -73.630  20.800  48.216  1.00  3.450          H  
ATOM  30354 3HD1 LEU B1898     -72.438  22.094  48.428  1.00  3.450          H  
ATOM  30355 1HD2 LEU B1898     -73.075  23.582  45.727  1.00  3.450          H  
ATOM  30356 2HD2 LEU B1898     -71.427  23.197  46.250  1.00  3.450          H  
ATOM  30357 3HD2 LEU B1898     -72.005  22.631  44.664  1.00  3.450          H  
ATOM  30358  N   PHE B1899     -69.143  18.652  46.613  1.00  2.050          N  
ATOM  30359  CA  PHE B1899     -68.595  17.341  46.893  1.00  2.060          C  
ATOM  30360  C   PHE B1899     -67.531  17.479  47.955  1.00  2.060          C  
ATOM  30361  O   PHE B1899     -67.537  16.742  48.949  1.00  2.080          O  
ATOM  30362  CB  PHE B1899     -68.163  16.739  45.560  1.00  2.880          C  
ATOM  30363  CG  PHE B1899     -67.607  15.397  45.488  1.00  2.880          C  
ATOM  30364  CD1 PHE B1899     -68.212  14.295  46.073  1.00  2.880          C  
ATOM  30365  CD2 PHE B1899     -66.513  15.201  44.700  1.00  2.880          C  
ATOM  30366  CE1 PHE B1899     -67.673  13.040  45.887  1.00  2.880          C  
ATOM  30367  CE2 PHE B1899     -65.992  13.978  44.505  1.00  2.880          C  
ATOM  30368  CZ  PHE B1899     -66.558  12.892  45.101  1.00  2.880          C  
ATOM  30369  H   PHE B1899     -69.010  19.012  45.670  1.00  2.460          H  
ATOM  30370  HA  PHE B1899     -69.370  16.716  47.294  1.00  2.470          H  
ATOM  30371 1HB  PHE B1899     -69.006  16.767  44.881  1.00  3.460          H  
ATOM  30372 2HB  PHE B1899     -67.439  17.393  45.152  1.00  3.460          H  
ATOM  30373  HD1 PHE B1899     -69.104  14.418  46.682  1.00  3.460          H  
ATOM  30374  HD2 PHE B1899     -66.064  16.046  44.218  1.00  3.460          H  
ATOM  30375  HE1 PHE B1899     -68.126  12.156  46.350  1.00  3.460          H  
ATOM  30376  HE2 PHE B1899     -65.124  13.862  43.869  1.00  3.460          H  
ATOM  30377  HZ  PHE B1899     -66.130  11.900  44.944  1.00  3.460          H  
ATOM  30378  N   SER B1900     -66.643  18.457  47.782  1.00  2.060          N  
ATOM  30379  CA  SER B1900     -65.604  18.698  48.749  1.00  2.090          C  
ATOM  30380  C   SER B1900     -66.195  19.205  50.036  1.00  2.130          C  
ATOM  30381  O   SER B1900     -65.930  18.635  51.088  1.00  2.110          O  
ATOM  30382  CB  SER B1900     -64.672  19.783  48.255  1.00  2.910          C  
ATOM  30383  OG  SER B1900     -65.361  20.980  48.107  1.00  2.910          O  
ATOM  30384  H   SER B1900     -66.672  19.040  46.957  1.00  2.470          H  
ATOM  30385  HA  SER B1900     -65.066  17.771  48.935  1.00  2.510          H  
ATOM  30386 1HB  SER B1900     -63.881  19.923  48.970  1.00  3.500          H  
ATOM  30387 2HB  SER B1900     -64.230  19.520  47.328  1.00  3.500          H  
ATOM  30388  HG  SER B1900     -65.819  20.905  47.240  1.00  3.500          H  
ATOM  30389  N   TYR B1901     -67.124  20.166  49.982  1.00  2.190          N  
ATOM  30390  CA  TYR B1901     -67.670  20.668  51.228  1.00  2.240          C  
ATOM  30391  C   TYR B1901     -68.339  19.579  52.032  1.00  2.260          C  
ATOM  30392  O   TYR B1901     -68.134  19.505  53.238  1.00  2.370          O  
ATOM  30393  CB  TYR B1901     -68.657  21.817  50.999  1.00  3.120          C  
ATOM  30394  CG  TYR B1901     -68.048  23.187  50.613  1.00  3.120          C  
ATOM  30395  CD1 TYR B1901     -66.701  23.523  50.865  1.00  3.120          C  
ATOM  30396  CD2 TYR B1901     -68.879  24.131  50.022  1.00  3.120          C  
ATOM  30397  CE1 TYR B1901     -66.228  24.763  50.516  1.00  3.120          C  
ATOM  30398  CE2 TYR B1901     -68.391  25.372  49.684  1.00  3.120          C  
ATOM  30399  CZ  TYR B1901     -67.078  25.690  49.925  1.00  3.120          C  
ATOM  30400  OH  TYR B1901     -66.599  26.937  49.588  1.00  3.120          O  
ATOM  30401  H   TYR B1901     -67.348  20.639  49.100  1.00  2.630          H  
ATOM  30402  HA  TYR B1901     -66.855  21.022  51.843  1.00  2.690          H  
ATOM  30403 1HB  TYR B1901     -69.343  21.526  50.200  1.00  3.740          H  
ATOM  30404 2HB  TYR B1901     -69.254  21.955  51.895  1.00  3.740          H  
ATOM  30405  HD1 TYR B1901     -66.013  22.835  51.326  1.00  3.740          H  
ATOM  30406  HD2 TYR B1901     -69.924  23.887  49.825  1.00  3.740          H  
ATOM  30407  HE1 TYR B1901     -65.188  25.018  50.712  1.00  3.740          H  
ATOM  30408  HE2 TYR B1901     -69.050  26.107  49.222  1.00  3.740          H  
ATOM  30409  HH  TYR B1901     -65.673  26.998  49.823  1.00  3.740          H  
ATOM  30410  N   VAL B1902     -69.101  18.692  51.409  1.00  2.210          N  
ATOM  30411  CA  VAL B1902     -69.723  17.672  52.227  1.00  2.220          C  
ATOM  30412  C   VAL B1902     -68.677  16.764  52.865  1.00  2.240          C  
ATOM  30413  O   VAL B1902     -68.708  16.519  54.070  1.00  2.260          O  
ATOM  30414  CB  VAL B1902     -70.746  16.856  51.426  1.00  3.100          C  
ATOM  30415  CG1 VAL B1902     -71.249  15.652  52.238  1.00  3.100          C  
ATOM  30416  CG2 VAL B1902     -71.922  17.753  51.097  1.00  3.100          C  
ATOM  30417  H   VAL B1902     -69.274  18.752  50.398  1.00  2.650          H  
ATOM  30418  HA  VAL B1902     -70.267  18.177  53.023  1.00  2.660          H  
ATOM  30419  HB  VAL B1902     -70.279  16.488  50.509  1.00  3.720          H  
ATOM  30420 1HG1 VAL B1902     -71.979  15.111  51.646  1.00  3.720          H  
ATOM  30421 2HG1 VAL B1902     -70.432  14.979  52.486  1.00  3.720          H  
ATOM  30422 3HG1 VAL B1902     -71.723  15.987  53.158  1.00  3.720          H  
ATOM  30423 1HG2 VAL B1902     -72.661  17.198  50.527  1.00  3.720          H  
ATOM  30424 2HG2 VAL B1902     -72.368  18.101  52.028  1.00  3.720          H  
ATOM  30425 3HG2 VAL B1902     -71.586  18.605  50.516  1.00  3.720          H  
ATOM  30426  N   LEU B1903     -67.694  16.311  52.099  1.00  2.230          N  
ATOM  30427  CA  LEU B1903     -66.684  15.442  52.683  1.00  2.260          C  
ATOM  30428  C   LEU B1903     -65.875  16.182  53.785  1.00  2.320          C  
ATOM  30429  O   LEU B1903     -65.469  15.589  54.783  1.00  2.380          O  
ATOM  30430  CB  LEU B1903     -65.786  14.931  51.548  1.00  3.150          C  
ATOM  30431  CG  LEU B1903     -66.493  13.987  50.491  1.00  3.150          C  
ATOM  30432  CD1 LEU B1903     -65.551  13.740  49.355  1.00  3.150          C  
ATOM  30433  CD2 LEU B1903     -66.902  12.672  51.106  1.00  3.150          C  
ATOM  30434  H   LEU B1903     -67.656  16.551  51.099  1.00  2.680          H  
ATOM  30435  HA  LEU B1903     -67.183  14.607  53.163  1.00  2.710          H  
ATOM  30436 1HB  LEU B1903     -65.377  15.795  51.015  1.00  3.780          H  
ATOM  30437 2HB  LEU B1903     -64.975  14.372  51.974  1.00  3.780          H  
ATOM  30438  HG  LEU B1903     -67.378  14.485  50.099  1.00  3.780          H  
ATOM  30439 1HD1 LEU B1903     -66.031  13.109  48.601  1.00  3.780          H  
ATOM  30440 2HD1 LEU B1903     -65.286  14.697  48.908  1.00  3.780          H  
ATOM  30441 3HD1 LEU B1903     -64.657  13.242  49.722  1.00  3.780          H  
ATOM  30442 1HD2 LEU B1903     -67.381  12.064  50.341  1.00  3.780          H  
ATOM  30443 2HD2 LEU B1903     -66.018  12.161  51.478  1.00  3.780          H  
ATOM  30444 3HD2 LEU B1903     -67.605  12.836  51.914  1.00  3.780          H  
ATOM  30445  N   LEU B1904     -65.645  17.481  53.607  1.00  2.310          N  
ATOM  30446  CA  LEU B1904     -64.891  18.291  54.562  1.00  2.380          C  
ATOM  30447  C   LEU B1904     -65.629  18.641  55.858  1.00  2.270          C  
ATOM  30448  O   LEU B1904     -65.030  18.616  56.932  1.00  2.220          O  
ATOM  30449  CB  LEU B1904     -64.500  19.608  53.868  1.00  3.300          C  
ATOM  30450  CG  LEU B1904     -63.488  19.466  52.737  1.00  3.300          C  
ATOM  30451  CD1 LEU B1904     -63.408  20.732  51.897  1.00  3.300          C  
ATOM  30452  CD2 LEU B1904     -62.170  19.211  53.309  1.00  3.300          C  
ATOM  30453  H   LEU B1904     -65.972  17.911  52.743  1.00  2.770          H  
ATOM  30454  HA  LEU B1904     -64.011  17.733  54.843  1.00  2.860          H  
ATOM  30455 1HB  LEU B1904     -65.396  20.064  53.464  1.00  3.960          H  
ATOM  30456 2HB  LEU B1904     -64.082  20.276  54.615  1.00  3.960          H  
ATOM  30457  HG  LEU B1904     -63.777  18.642  52.112  1.00  3.960          H  
ATOM  30458 1HD1 LEU B1904     -62.692  20.588  51.118  1.00  3.960          H  
ATOM  30459 2HD1 LEU B1904     -64.375  20.949  51.458  1.00  3.960          H  
ATOM  30460 3HD1 LEU B1904     -63.093  21.545  52.482  1.00  3.960          H  
ATOM  30461 1HD2 LEU B1904     -61.474  19.101  52.522  1.00  3.960          H  
ATOM  30462 2HD2 LEU B1904     -61.882  20.047  53.940  1.00  3.960          H  
ATOM  30463 3HD2 LEU B1904     -62.174  18.314  53.890  1.00  3.960          H  
ATOM  30464  N   LEU B1905     -66.902  19.019  55.769  1.00  2.280          N  
ATOM  30465  CA  LEU B1905     -67.643  19.433  56.961  1.00  2.220          C  
ATOM  30466  C   LEU B1905     -68.937  18.663  57.300  1.00  2.250          C  
ATOM  30467  O   LEU B1905     -69.565  18.975  58.317  1.00  2.280          O  
ATOM  30468  CB  LEU B1905     -67.919  20.953  56.827  1.00  3.130          C  
ATOM  30469  CG  LEU B1905     -68.833  21.421  55.676  1.00  3.130          C  
ATOM  30470  CD1 LEU B1905     -70.227  21.718  56.202  1.00  3.130          C  
ATOM  30471  CD2 LEU B1905     -68.184  22.607  54.951  1.00  3.130          C  
ATOM  30472  H   LEU B1905     -67.336  19.066  54.846  1.00  2.740          H  
ATOM  30473  HA  LEU B1905     -66.972  19.305  57.808  1.00  2.660          H  
ATOM  30474 1HB  LEU B1905     -68.412  21.283  57.729  1.00  3.760          H  
ATOM  30475 2HB  LEU B1905     -66.968  21.473  56.740  1.00  3.760          H  
ATOM  30476  HG  LEU B1905     -68.961  20.623  55.000  1.00  3.760          H  
ATOM  30477 1HD1 LEU B1905     -70.871  22.008  55.372  1.00  3.760          H  
ATOM  30478 2HD1 LEU B1905     -70.647  20.848  56.693  1.00  3.760          H  
ATOM  30479 3HD1 LEU B1905     -70.175  22.534  56.920  1.00  3.760          H  
ATOM  30480 1HD2 LEU B1905     -68.817  22.921  54.121  1.00  3.760          H  
ATOM  30481 2HD2 LEU B1905     -68.063  23.436  55.646  1.00  3.760          H  
ATOM  30482 3HD2 LEU B1905     -67.210  22.299  54.565  1.00  3.760          H  
ATOM  30483  N   ASP B1906     -69.361  17.668  56.498  1.00  2.310          N  
ATOM  30484  CA  ASP B1906     -70.674  17.057  56.720  1.00  2.390          C  
ATOM  30485  C   ASP B1906     -70.790  15.530  56.429  1.00  2.430          C  
ATOM  30486  O   ASP B1906     -71.696  15.116  55.702  1.00  2.740          O  
ATOM  30487  CB  ASP B1906     -71.665  17.835  55.831  1.00  3.310          C  
ATOM  30488  CG  ASP B1906     -73.145  17.681  56.098  1.00  3.310          C  
ATOM  30489  OD1 ASP B1906     -73.527  17.426  57.213  1.00  3.310          O  
ATOM  30490  OD2 ASP B1906     -73.899  17.905  55.168  1.00  3.310          O  
ATOM  30491  H   ASP B1906     -68.841  17.360  55.679  1.00  2.770          H  
ATOM  30492  HA  ASP B1906     -70.940  17.210  57.767  1.00  2.870          H  
ATOM  30493 1HB  ASP B1906     -71.428  18.882  55.879  1.00  3.980          H  
ATOM  30494 2HB  ASP B1906     -71.494  17.538  54.817  1.00  3.980          H  
ATOM  30495  N   PHE B1907     -69.890  14.684  56.964  1.00  2.340          N  
ATOM  30496  CA  PHE B1907     -70.066  13.230  56.767  1.00  2.380          C  
ATOM  30497  C   PHE B1907     -71.265  12.765  57.584  1.00  2.610          C  
ATOM  30498  O   PHE B1907     -71.459  13.209  58.719  1.00  3.040          O  
ATOM  30499  CB  PHE B1907     -68.851  12.388  57.173  1.00  3.320          C  
ATOM  30500  CG  PHE B1907     -67.716  12.275  56.179  1.00  3.320          C  
ATOM  30501  CD1 PHE B1907     -66.512  12.931  56.332  1.00  3.320          C  
ATOM  30502  CD2 PHE B1907     -67.863  11.435  55.083  1.00  3.320          C  
ATOM  30503  CE1 PHE B1907     -65.491  12.736  55.418  1.00  3.320          C  
ATOM  30504  CE2 PHE B1907     -66.851  11.256  54.182  1.00  3.320          C  
ATOM  30505  CZ  PHE B1907     -65.656  11.903  54.351  1.00  3.320          C  
ATOM  30506  H   PHE B1907     -69.139  15.046  57.552  1.00  2.810          H  
ATOM  30507  HA  PHE B1907     -70.274  13.043  55.715  1.00  2.860          H  
ATOM  30508 1HB  PHE B1907     -68.441  12.802  58.092  1.00  3.980          H  
ATOM  30509 2HB  PHE B1907     -69.189  11.378  57.408  1.00  3.980          H  
ATOM  30510  HD1 PHE B1907     -66.355  13.603  57.183  1.00  3.980          H  
ATOM  30511  HD2 PHE B1907     -68.794  10.908  54.956  1.00  3.980          H  
ATOM  30512  HE1 PHE B1907     -64.549  13.264  55.559  1.00  3.980          H  
ATOM  30513  HE2 PHE B1907     -66.989  10.597  53.339  1.00  3.980          H  
ATOM  30514  HZ  PHE B1907     -64.843  11.752  53.637  1.00  3.980          H  
ATOM  30515  N   ARG B1908     -72.068  11.852  57.028  1.00  2.610          N  
ATOM  30516  CA  ARG B1908     -73.269  11.427  57.743  1.00  2.890          C  
ATOM  30517  C   ARG B1908     -73.397   9.945  58.163  1.00  2.860          C  
ATOM  30518  O   ARG B1908     -72.852   9.061  57.502  1.00  2.760          O  
ATOM  30519  CB  ARG B1908     -74.464  11.708  56.872  1.00  3.930          C  
ATOM  30520  CG  ARG B1908     -74.580  10.840  55.609  1.00  3.930          C  
ATOM  30521  CD  ARG B1908     -75.693  11.295  54.758  1.00  3.930          C  
ATOM  30522  NE  ARG B1908     -76.988  11.119  55.392  1.00  3.930          N  
ATOM  30523  CZ  ARG B1908     -77.803  10.052  55.284  1.00  3.930          C  
ATOM  30524  NH1 ARG B1908     -77.467   9.055  54.483  1.00  3.930          N  
ATOM  30525  NH2 ARG B1908     -78.942  10.028  55.963  1.00  3.930          N  
ATOM  30526  H   ARG B1908     -71.867  11.502  56.108  1.00  3.130          H  
ATOM  30527  HA  ARG B1908     -73.344  12.086  58.592  1.00  3.470          H  
ATOM  30528 1HB  ARG B1908     -75.369  11.571  57.448  1.00  4.720          H  
ATOM  30529 2HB  ARG B1908     -74.422  12.749  56.550  1.00  4.720          H  
ATOM  30530 1HG  ARG B1908     -73.662  10.889  55.035  1.00  4.720          H  
ATOM  30531 2HG  ARG B1908     -74.778   9.816  55.893  1.00  4.720          H  
ATOM  30532 1HD  ARG B1908     -75.563  12.355  54.540  1.00  4.720          H  
ATOM  30533 2HD  ARG B1908     -75.683  10.738  53.841  1.00  4.720          H  
ATOM  30534  HE  ARG B1908     -77.272  11.891  55.993  1.00  4.720          H  
ATOM  30535 1HH1 ARG B1908     -76.620   9.121  53.943  1.00  4.720          H  
ATOM  30536 2HH1 ARG B1908     -78.067   8.258  54.375  1.00  4.720          H  
ATOM  30537 1HH2 ARG B1908     -79.187  10.831  56.576  1.00  4.720          H  
ATOM  30538 2HH2 ARG B1908     -79.567   9.246  55.885  1.00  4.720          H  
ATOM  30539  N   PRO B1909     -74.109   9.677  59.279  1.00  3.170          N  
ATOM  30540  CA  PRO B1909     -74.681   8.407  59.719  1.00  3.380          C  
ATOM  30541  C   PRO B1909     -75.784   8.024  58.723  1.00  3.340          C  
ATOM  30542  O   PRO B1909     -76.195   8.887  57.963  1.00  3.320          O  
ATOM  30543  CB  PRO B1909     -75.257   8.737  61.110  1.00  5.070          C  
ATOM  30544  CG  PRO B1909     -74.528   9.960  61.563  1.00  5.070          C  
ATOM  30545  CD  PRO B1909     -74.209  10.734  60.316  1.00  5.070          C  
ATOM  30546  HA  PRO B1909     -73.878   7.660  59.751  1.00  4.060          H  
ATOM  30547 1HB  PRO B1909     -76.349   8.883  61.043  1.00  6.080          H  
ATOM  30548 2HB  PRO B1909     -75.090   7.904  61.803  1.00  6.080          H  
ATOM  30549 1HG  PRO B1909     -75.156  10.532  62.269  1.00  6.080          H  
ATOM  30550 2HG  PRO B1909     -73.619   9.670  62.119  1.00  6.080          H  
ATOM  30551 1HD  PRO B1909     -74.995  11.457  60.080  1.00  6.080          H  
ATOM  30552 2HD  PRO B1909     -73.223  11.212  60.497  1.00  6.080          H  
ATOM  30553  N   PRO B1910     -76.253   6.775  58.684  1.00  3.680          N  
ATOM  30554  CA  PRO B1910     -77.326   6.280  57.838  1.00  3.990          C  
ATOM  30555  C   PRO B1910     -78.690   6.883  58.166  1.00  4.290          C  
ATOM  30556  O   PRO B1910     -78.866   7.531  59.202  1.00  4.710          O  
ATOM  30557  CB  PRO B1910     -77.284   4.766  58.124  1.00  5.990          C  
ATOM  30558  CG  PRO B1910     -76.649   4.640  59.468  1.00  5.990          C  
ATOM  30559  CD  PRO B1910     -75.643   5.748  59.519  1.00  5.990          C  
ATOM  30560  HA  PRO B1910     -77.063   6.518  56.817  1.00  4.790          H  
ATOM  30561 1HB  PRO B1910     -78.305   4.348  58.134  1.00  7.180          H  
ATOM  30562 2HB  PRO B1910     -76.723   4.233  57.343  1.00  7.180          H  
ATOM  30563 1HG  PRO B1910     -77.407   4.702  60.265  1.00  7.180          H  
ATOM  30564 2HG  PRO B1910     -76.176   3.645  59.550  1.00  7.180          H  
ATOM  30565 1HD  PRO B1910     -75.522   6.060  60.546  1.00  7.180          H  
ATOM  30566 2HD  PRO B1910     -74.698   5.407  59.061  1.00  7.180          H  
ATOM  30567  N   PRO B1911     -79.665   6.777  57.255  1.00  4.530          N  
ATOM  30568  CA  PRO B1911     -81.013   7.226  57.462  1.00  4.890          C  
ATOM  30569  C   PRO B1911     -81.686   6.276  58.443  1.00  4.740          C  
ATOM  30570  O   PRO B1911     -81.286   5.119  58.536  1.00  4.970          O  
ATOM  30571  CB  PRO B1911     -81.630   7.117  56.062  1.00  7.330          C  
ATOM  30572  CG  PRO B1911     -80.854   5.995  55.398  1.00  7.330          C  
ATOM  30573  CD  PRO B1911     -79.441   6.102  55.952  1.00  7.330          C  
ATOM  30574  HA  PRO B1911     -80.990   8.263  57.808  1.00  5.870          H  
ATOM  30575 1HB  PRO B1911     -82.706   6.892  56.141  1.00  8.800          H  
ATOM  30576 2HB  PRO B1911     -81.546   8.076  55.528  1.00  8.800          H  
ATOM  30577 1HG  PRO B1911     -81.322   5.023  55.640  1.00  8.800          H  
ATOM  30578 2HG  PRO B1911     -80.893   6.098  54.303  1.00  8.800          H  
ATOM  30579 1HD  PRO B1911     -79.051   5.092  56.075  1.00  8.800          H  
ATOM  30580 2HD  PRO B1911     -78.818   6.700  55.296  1.00  8.800          H  
ATOM  30581  N   PRO B1912     -82.701   6.742  59.155  1.00  4.790          N  
ATOM  30582  CA  PRO B1912     -83.219   8.093  59.266  1.00  4.620          C  
ATOM  30583  C   PRO B1912     -82.541   8.882  60.387  1.00  4.250          C  
ATOM  30584  O   PRO B1912     -83.239   9.468  61.211  1.00  4.420          O  
ATOM  30585  CB  PRO B1912     -84.682   7.821  59.621  1.00  6.930          C  
ATOM  30586  CG  PRO B1912     -84.611   6.569  60.473  1.00  6.930          C  
ATOM  30587  CD  PRO B1912     -83.502   5.741  59.852  1.00  6.930          C  
ATOM  30588  HA  PRO B1912     -83.152   8.620  58.305  1.00  5.540          H  
ATOM  30589 1HB  PRO B1912     -85.122   8.681  60.150  1.00  8.320          H  
ATOM  30590 2HB  PRO B1912     -85.271   7.676  58.704  1.00  8.320          H  
ATOM  30591 1HG  PRO B1912     -84.395   6.841  61.521  1.00  8.320          H  
ATOM  30592 2HG  PRO B1912     -85.579   6.050  60.473  1.00  8.320          H  
ATOM  30593 1HD  PRO B1912     -82.912   5.244  60.615  1.00  8.320          H  
ATOM  30594 2HD  PRO B1912     -83.910   5.021  59.130  1.00  8.320          H  
ATOM  30595  N   TYR B1913     -81.203   8.906  60.441  1.00  4.190          N  
ATOM  30596  CA  TYR B1913     -80.547   9.607  61.523  1.00  4.320          C  
ATOM  30597  C   TYR B1913     -79.661  10.726  60.998  1.00  4.080          C  
ATOM  30598  O   TYR B1913     -79.662  11.838  61.531  1.00  4.610          O  
ATOM  30599  CB  TYR B1913     -79.680   8.614  62.286  1.00  6.000          C  
ATOM  30600  CG  TYR B1913     -80.444   7.405  62.722  1.00  6.000          C  
ATOM  30601  CD1 TYR B1913     -80.186   6.188  62.098  1.00  6.000          C  
ATOM  30602  CD2 TYR B1913     -81.410   7.494  63.701  1.00  6.000          C  
ATOM  30603  CE1 TYR B1913     -80.883   5.071  62.465  1.00  6.000          C  
ATOM  30604  CE2 TYR B1913     -82.115   6.371  64.065  1.00  6.000          C  
ATOM  30605  CZ  TYR B1913     -81.853   5.162  63.454  1.00  6.000          C  
ATOM  30606  OH  TYR B1913     -82.559   4.040  63.824  1.00  6.000          O  
ATOM  30607  H   TYR B1913     -80.602   8.411  59.788  1.00  5.030          H  
ATOM  30608  HA  TYR B1913     -81.296  10.043  62.181  1.00  5.180          H  
ATOM  30609 1HB  TYR B1913     -78.848   8.290  61.662  1.00  7.200          H  
ATOM  30610 2HB  TYR B1913     -79.261   9.094  63.169  1.00  7.200          H  
ATOM  30611  HD1 TYR B1913     -79.430   6.124  61.315  1.00  7.200          H  
ATOM  30612  HD2 TYR B1913     -81.617   8.450  64.180  1.00  7.200          H  
ATOM  30613  HE1 TYR B1913     -80.680   4.119  61.975  1.00  7.200          H  
ATOM  30614  HE2 TYR B1913     -82.879   6.438  64.838  1.00  7.200          H  
ATOM  30615  HH  TYR B1913     -83.195   4.271  64.506  1.00  7.200          H  
ATOM  30616  N   GLY B1914     -78.888  10.426  59.967  1.00  3.690          N  
ATOM  30617  CA  GLY B1914     -77.925  11.385  59.454  1.00  3.740          C  
ATOM  30618  C   GLY B1914     -78.491  12.515  58.548  1.00  3.370          C  
ATOM  30619  O   GLY B1914     -79.368  12.266  57.711  1.00  3.260          O  
ATOM  30620  H   GLY B1914     -78.929   9.483  59.575  1.00  4.430          H  
ATOM  30621 1HA  GLY B1914     -77.360  11.762  60.292  1.00  4.490          H  
ATOM  30622 2HA  GLY B1914     -77.201  10.835  58.868  1.00  4.490          H  
ATOM  30623  N   PRO B1915     -77.967  13.760  58.679  1.00  3.520          N  
ATOM  30624  CA  PRO B1915     -78.121  14.916  57.788  1.00  3.330          C  
ATOM  30625  C   PRO B1915     -77.456  14.476  56.494  1.00  2.610          C  
ATOM  30626  O   PRO B1915     -76.773  13.471  56.552  1.00  2.610          O  
ATOM  30627  CB  PRO B1915     -77.354  16.032  58.511  1.00  5.000          C  
ATOM  30628  CG  PRO B1915     -77.290  15.603  59.947  1.00  5.000          C  
ATOM  30629  CD  PRO B1915     -77.223  14.099  59.916  1.00  5.000          C  
ATOM  30630  HA  PRO B1915     -79.189  15.142  57.653  1.00  4.000          H  
ATOM  30631 1HB  PRO B1915     -76.342  16.149  58.067  1.00  5.990          H  
ATOM  30632 2HB  PRO B1915     -77.871  16.993  58.384  1.00  5.990          H  
ATOM  30633 1HG  PRO B1915     -76.408  16.053  60.432  1.00  5.990          H  
ATOM  30634 2HG  PRO B1915     -78.173  15.972  60.492  1.00  5.990          H  
ATOM  30635 1HD  PRO B1915     -76.178  13.748  59.858  1.00  5.990          H  
ATOM  30636 2HD  PRO B1915     -77.760  13.754  60.820  1.00  5.990          H  
ATOM  30637  N   SER B1916     -77.628  15.119  55.333  1.00  2.560          N  
ATOM  30638  CA  SER B1916     -78.307  16.370  55.037  1.00  2.640          C  
ATOM  30639  C   SER B1916     -78.639  16.341  53.551  1.00  2.540          C  
ATOM  30640  O   SER B1916     -78.160  15.466  52.810  1.00  2.440          O  
ATOM  30641  CB  SER B1916     -77.384  17.547  55.261  1.00  3.660          C  
ATOM  30642  OG  SER B1916     -76.410  17.571  54.263  1.00  3.660          O  
ATOM  30643  H   SER B1916     -77.192  14.704  54.525  1.00  3.070          H  
ATOM  30644  HA  SER B1916     -79.223  16.456  55.619  1.00  3.170          H  
ATOM  30645 1HB  SER B1916     -77.940  18.481  55.258  1.00  4.400          H  
ATOM  30646 2HB  SER B1916     -76.896  17.467  56.212  1.00  4.400          H  
ATOM  30647  HG  SER B1916     -75.565  17.847  54.710  1.00  4.400          H  
ATOM  30648  N   ALA B1917     -79.406  17.326  53.090  1.00  2.620          N  
ATOM  30649  CA  ALA B1917     -79.736  17.400  51.671  1.00  2.580          C  
ATOM  30650  C   ALA B1917     -78.487  17.448  50.805  1.00  2.450          C  
ATOM  30651  O   ALA B1917     -78.457  16.871  49.727  1.00  2.420          O  
ATOM  30652  CB  ALA B1917     -80.588  18.614  51.380  1.00  3.630          C  
ATOM  30653  H   ALA B1917     -79.773  18.021  53.726  1.00  3.140          H  
ATOM  30654  HA  ALA B1917     -80.295  16.512  51.409  1.00  3.100          H  
ATOM  30655 1HB  ALA B1917     -80.845  18.629  50.321  1.00  4.350          H  
ATOM  30656 2HB  ALA B1917     -81.499  18.568  51.974  1.00  4.350          H  
ATOM  30657 3HB  ALA B1917     -80.034  19.517  51.631  1.00  4.350          H  
ATOM  30658  N   ALA B1918     -77.407  18.077  51.264  1.00  2.390          N  
ATOM  30659  CA  ALA B1918     -76.233  18.179  50.410  1.00  2.290          C  
ATOM  30660  C   ALA B1918     -75.718  16.807  49.957  1.00  2.230          C  
ATOM  30661  O   ALA B1918     -75.207  16.693  48.841  1.00  2.150          O  
ATOM  30662  CB  ALA B1918     -75.141  18.934  51.126  1.00  3.250          C  
ATOM  30663  H   ALA B1918     -77.403  18.519  52.177  1.00  2.870          H  
ATOM  30664  HA  ALA B1918     -76.512  18.739  49.522  1.00  2.750          H  
ATOM  30665 1HB  ALA B1918     -74.292  19.046  50.462  1.00  3.900          H  
ATOM  30666 2HB  ALA B1918     -75.508  19.917  51.409  1.00  3.900          H  
ATOM  30667 3HB  ALA B1918     -74.845  18.384  52.022  1.00  3.900          H  
ATOM  30668  N   GLU B1919     -75.806  15.778  50.816  1.00  2.280          N  
ATOM  30669  CA  GLU B1919     -75.337  14.451  50.431  1.00  2.250          C  
ATOM  30670  C   GLU B1919     -76.333  13.822  49.475  1.00  2.270          C  
ATOM  30671  O   GLU B1919     -75.948  13.127  48.533  1.00  2.210          O  
ATOM  30672  CB  GLU B1919     -75.113  13.540  51.627  1.00  3.160          C  
ATOM  30673  CG  GLU B1919     -74.593  12.129  51.257  1.00  3.160          C  
ATOM  30674  CD  GLU B1919     -73.223  12.071  50.626  1.00  3.160          C  
ATOM  30675  OE1 GLU B1919     -72.487  13.002  50.722  1.00  3.160          O  
ATOM  30676  OE2 GLU B1919     -72.905  11.042  50.080  1.00  3.160          O  
ATOM  30677  H   GLU B1919     -76.259  15.897  51.725  1.00  2.740          H  
ATOM  30678  HA  GLU B1919     -74.386  14.556  49.912  1.00  2.700          H  
ATOM  30679 1HB  GLU B1919     -74.399  14.003  52.311  1.00  3.790          H  
ATOM  30680 2HB  GLU B1919     -76.054  13.421  52.166  1.00  3.790          H  
ATOM  30681 1HG  GLU B1919     -74.539  11.551  52.148  1.00  3.790          H  
ATOM  30682 2HG  GLU B1919     -75.309  11.642  50.599  1.00  3.790          H  
ATOM  30683  N   ILE B1920     -77.623  14.054  49.727  1.00  2.350          N  
ATOM  30684  CA  ILE B1920     -78.674  13.499  48.874  1.00  2.380          C  
ATOM  30685  C   ILE B1920     -78.504  14.040  47.456  1.00  2.280          C  
ATOM  30686  O   ILE B1920     -78.596  13.294  46.471  1.00  2.230          O  
ATOM  30687  CB  ILE B1920     -80.072  13.849  49.422  1.00  3.320          C  
ATOM  30688  CG1 ILE B1920     -80.282  13.090  50.765  1.00  3.320          C  
ATOM  30689  CG2 ILE B1920     -81.164  13.513  48.377  1.00  3.320          C  
ATOM  30690  CD1 ILE B1920     -81.474  13.544  51.583  1.00  3.320          C  
ATOM  30691  H   ILE B1920     -77.859  14.606  50.564  1.00  2.820          H  
ATOM  30692  HA  ILE B1920     -78.567  12.416  48.847  1.00  2.860          H  
ATOM  30693  HB  ILE B1920     -80.114  14.909  49.638  1.00  3.980          H  
ATOM  30694 1HG1 ILE B1920     -80.399  12.030  50.548  1.00  3.980          H  
ATOM  30695 2HG1 ILE B1920     -79.389  13.220  51.380  1.00  3.980          H  
ATOM  30696 1HG2 ILE B1920     -82.142  13.772  48.764  1.00  3.980          H  
ATOM  30697 2HG2 ILE B1920     -80.998  14.077  47.456  1.00  3.980          H  
ATOM  30698 3HG2 ILE B1920     -81.136  12.447  48.151  1.00  3.980          H  
ATOM  30699 1HD1 ILE B1920     -81.520  12.954  52.498  1.00  3.980          H  
ATOM  30700 2HD1 ILE B1920     -81.370  14.586  51.843  1.00  3.980          H  
ATOM  30701 3HD1 ILE B1920     -82.391  13.403  51.024  1.00  3.980          H  
ATOM  30702  N   ILE B1921     -78.248  15.338  47.378  1.00  2.270          N  
ATOM  30703  CA  ILE B1921     -78.034  16.055  46.141  1.00  2.200          C  
ATOM  30704  C   ILE B1921     -76.808  15.483  45.411  1.00  2.090          C  
ATOM  30705  O   ILE B1921     -76.894  15.199  44.215  1.00  2.060          O  
ATOM  30706  CB  ILE B1921     -77.875  17.552  46.462  1.00  3.110          C  
ATOM  30707  CG1 ILE B1921     -79.216  18.138  46.984  1.00  3.110          C  
ATOM  30708  CG2 ILE B1921     -77.471  18.258  45.241  1.00  3.110          C  
ATOM  30709  CD1 ILE B1921     -79.096  19.494  47.674  1.00  3.110          C  
ATOM  30710  H   ILE B1921     -78.217  15.859  48.254  1.00  2.720          H  
ATOM  30711  HA  ILE B1921     -78.909  15.921  45.502  1.00  2.640          H  
ATOM  30712  HB  ILE B1921     -77.122  17.684  47.233  1.00  3.730          H  
ATOM  30713 1HG1 ILE B1921     -79.877  18.260  46.132  1.00  3.730          H  
ATOM  30714 2HG1 ILE B1921     -79.674  17.431  47.666  1.00  3.730          H  
ATOM  30715 1HG2 ILE B1921     -77.346  19.310  45.440  1.00  3.730          H  
ATOM  30716 2HG2 ILE B1921     -76.533  17.851  44.897  1.00  3.730          H  
ATOM  30717 3HG2 ILE B1921     -78.235  18.120  44.470  1.00  3.730          H  
ATOM  30718 1HD1 ILE B1921     -80.086  19.823  47.982  1.00  3.730          H  
ATOM  30719 2HD1 ILE B1921     -78.467  19.405  48.547  1.00  3.730          H  
ATOM  30720 3HD1 ILE B1921     -78.670  20.228  47.010  1.00  3.730          H  
ATOM  30721  N   LEU B1922     -75.685  15.284  46.124  1.00  2.050          N  
ATOM  30722  CA  LEU B1922     -74.510  14.679  45.502  1.00  1.970          C  
ATOM  30723  C   LEU B1922     -74.794  13.264  45.017  1.00  1.950          C  
ATOM  30724  O   LEU B1922     -74.410  12.905  43.906  1.00  1.880          O  
ATOM  30725  CB  LEU B1922     -73.355  14.623  46.503  1.00  2.790          C  
ATOM  30726  CG  LEU B1922     -72.701  15.948  46.866  1.00  2.790          C  
ATOM  30727  CD1 LEU B1922     -71.822  15.742  48.071  1.00  2.790          C  
ATOM  30728  CD2 LEU B1922     -71.860  16.435  45.692  1.00  2.790          C  
ATOM  30729  H   LEU B1922     -75.648  15.593  47.099  1.00  2.460          H  
ATOM  30730  HA  LEU B1922     -74.239  15.280  44.642  1.00  2.360          H  
ATOM  30731 1HB  LEU B1922     -73.734  14.183  47.428  1.00  3.350          H  
ATOM  30732 2HB  LEU B1922     -72.584  13.962  46.107  1.00  3.350          H  
ATOM  30733  HG  LEU B1922     -73.462  16.686  47.105  1.00  3.350          H  
ATOM  30734 1HD1 LEU B1922     -71.363  16.687  48.338  1.00  3.350          H  
ATOM  30735 2HD1 LEU B1922     -72.424  15.388  48.906  1.00  3.350          H  
ATOM  30736 3HD1 LEU B1922     -71.058  15.008  47.857  1.00  3.350          H  
ATOM  30737 1HD2 LEU B1922     -71.399  17.365  45.943  1.00  3.350          H  
ATOM  30738 2HD2 LEU B1922     -71.095  15.701  45.455  1.00  3.350          H  
ATOM  30739 3HD2 LEU B1922     -72.466  16.579  44.851  1.00  3.350          H  
ATOM  30740  N   TYR B1923     -75.521  12.457  45.800  1.00  2.030          N  
ATOM  30741  CA  TYR B1923     -75.826  11.096  45.367  1.00  2.040          C  
ATOM  30742  C   TYR B1923     -76.488  11.146  44.003  1.00  2.010          C  
ATOM  30743  O   TYR B1923     -76.113  10.401  43.087  1.00  1.960          O  
ATOM  30744  CB  TYR B1923     -76.741  10.364  46.348  1.00  2.850          C  
ATOM  30745  CG  TYR B1923     -77.079   8.974  45.867  1.00  2.850          C  
ATOM  30746  CD1 TYR B1923     -76.221   7.929  46.139  1.00  2.850          C  
ATOM  30747  CD2 TYR B1923     -78.228   8.752  45.116  1.00  2.850          C  
ATOM  30748  CE1 TYR B1923     -76.500   6.669  45.674  1.00  2.850          C  
ATOM  30749  CE2 TYR B1923     -78.506   7.491  44.647  1.00  2.850          C  
ATOM  30750  CZ  TYR B1923     -77.644   6.450  44.924  1.00  2.850          C  
ATOM  30751  OH  TYR B1923     -77.914   5.188  44.457  1.00  2.850          O  
ATOM  30752  H   TYR B1923     -75.814  12.769  46.730  1.00  2.440          H  
ATOM  30753  HA  TYR B1923     -74.895  10.542  45.267  1.00  2.450          H  
ATOM  30754 1HB  TYR B1923     -76.257  10.293  47.323  1.00  3.420          H  
ATOM  30755 2HB  TYR B1923     -77.666  10.918  46.478  1.00  3.420          H  
ATOM  30756  HD1 TYR B1923     -75.328   8.102  46.723  1.00  3.420          H  
ATOM  30757  HD2 TYR B1923     -78.904   9.577  44.891  1.00  3.420          H  
ATOM  30758  HE1 TYR B1923     -75.822   5.844  45.889  1.00  3.420          H  
ATOM  30759  HE2 TYR B1923     -79.403   7.317  44.055  1.00  3.420          H  
ATOM  30760  HH  TYR B1923     -78.733   5.202  43.955  1.00  3.420          H  
ATOM  30761  N   PHE B1924     -77.498  12.018  43.881  1.00  2.060          N  
ATOM  30762  CA  PHE B1924     -78.211  12.202  42.632  1.00  2.040          C  
ATOM  30763  C   PHE B1924     -77.227  12.554  41.515  1.00  1.950          C  
ATOM  30764  O   PHE B1924     -77.257  11.917  40.461  1.00  1.910          O  
ATOM  30765  CB  PHE B1924     -79.292  13.284  42.799  1.00  2.860          C  
ATOM  30766  CG  PHE B1924     -80.052  13.653  41.557  1.00  2.860          C  
ATOM  30767  CD1 PHE B1924     -81.102  12.892  41.087  1.00  2.860          C  
ATOM  30768  CD2 PHE B1924     -79.706  14.786  40.868  1.00  2.860          C  
ATOM  30769  CE1 PHE B1924     -81.773  13.277  39.950  1.00  2.860          C  
ATOM  30770  CE2 PHE B1924     -80.355  15.169  39.732  1.00  2.860          C  
ATOM  30771  CZ  PHE B1924     -81.392  14.419  39.267  1.00  2.860          C  
ATOM  30772  H   PHE B1924     -77.776  12.566  44.704  1.00  2.470          H  
ATOM  30773  HA  PHE B1924     -78.701  11.266  42.375  1.00  2.450          H  
ATOM  30774 1HB  PHE B1924     -80.006  12.958  43.551  1.00  3.440          H  
ATOM  30775 2HB  PHE B1924     -78.836  14.188  43.183  1.00  3.440          H  
ATOM  30776  HD1 PHE B1924     -81.400  11.988  41.620  1.00  3.440          H  
ATOM  30777  HD2 PHE B1924     -78.905  15.375  41.254  1.00  3.440          H  
ATOM  30778  HE1 PHE B1924     -82.605  12.678  39.585  1.00  3.440          H  
ATOM  30779  HE2 PHE B1924     -80.051  16.070  39.198  1.00  3.440          H  
ATOM  30780  HZ  PHE B1924     -81.915  14.724  38.362  1.00  3.440          H  
ATOM  30781  N   TRP B1925     -76.344  13.539  41.734  1.00  1.920          N  
ATOM  30782  CA  TRP B1925     -75.383  13.938  40.702  1.00  1.860          C  
ATOM  30783  C   TRP B1925     -74.423  12.797  40.301  1.00  1.810          C  
ATOM  30784  O   TRP B1925     -74.122  12.632  39.111  1.00  1.760          O  
ATOM  30785  CB  TRP B1925     -74.591  15.159  41.161  1.00  2.630          C  
ATOM  30786  CG  TRP B1925     -75.448  16.392  41.327  1.00  2.630          C  
ATOM  30787  CD1 TRP B1925     -76.668  16.631  40.784  1.00  2.630          C  
ATOM  30788  CD2 TRP B1925     -75.142  17.542  42.123  1.00  2.630          C  
ATOM  30789  NE1 TRP B1925     -77.151  17.842  41.212  1.00  2.630          N  
ATOM  30790  CE2 TRP B1925     -76.222  18.415  42.017  1.00  2.630          C  
ATOM  30791  CE3 TRP B1925     -74.070  17.892  42.907  1.00  2.630          C  
ATOM  30792  CZ2 TRP B1925     -76.242  19.614  42.667  1.00  2.630          C  
ATOM  30793  CZ3 TRP B1925     -74.082  19.097  43.567  1.00  2.630          C  
ATOM  30794  CH2 TRP B1925     -75.142  19.948  43.449  1.00  2.630          C  
ATOM  30795  H   TRP B1925     -76.380  14.048  42.627  1.00  2.300          H  
ATOM  30796  HA  TRP B1925     -75.944  14.216  39.818  1.00  2.230          H  
ATOM  30797 1HB  TRP B1925     -74.137  14.938  42.120  1.00  3.150          H  
ATOM  30798 2HB  TRP B1925     -73.798  15.370  40.449  1.00  3.150          H  
ATOM  30799  HD1 TRP B1925     -77.199  15.961  40.124  1.00  3.150          H  
ATOM  30800  HE1 TRP B1925     -78.085  18.259  40.978  1.00  3.150          H  
ATOM  30801  HE3 TRP B1925     -73.239  17.229  42.996  1.00  3.150          H  
ATOM  30802  HZ2 TRP B1925     -77.082  20.281  42.590  1.00  3.150          H  
ATOM  30803  HZ3 TRP B1925     -73.229  19.345  44.169  1.00  3.150          H  
ATOM  30804  HH2 TRP B1925     -75.135  20.904  43.976  1.00  3.150          H  
ATOM  30805  N   VAL B1926     -73.943  12.006  41.269  1.00  1.830          N  
ATOM  30806  CA  VAL B1926     -73.049  10.901  40.928  1.00  1.800          C  
ATOM  30807  C   VAL B1926     -73.788   9.897  40.053  1.00  1.770          C  
ATOM  30808  O   VAL B1926     -73.231   9.400  39.072  1.00  1.730          O  
ATOM  30809  CB  VAL B1926     -72.467  10.196  42.173  1.00  2.530          C  
ATOM  30810  CG1 VAL B1926     -71.699   8.909  41.745  1.00  2.530          C  
ATOM  30811  CG2 VAL B1926     -71.510  11.148  42.891  1.00  2.530          C  
ATOM  30812  H   VAL B1926     -74.193  12.210  42.240  1.00  2.200          H  
ATOM  30813  HA  VAL B1926     -72.216  11.303  40.359  1.00  2.160          H  
ATOM  30814  HB  VAL B1926     -73.283   9.910  42.847  1.00  3.040          H  
ATOM  30815 1HG1 VAL B1926     -71.293   8.432  42.621  1.00  3.040          H  
ATOM  30816 2HG1 VAL B1926     -72.365   8.209  41.242  1.00  3.040          H  
ATOM  30817 3HG1 VAL B1926     -70.886   9.176  41.070  1.00  3.040          H  
ATOM  30818 1HG2 VAL B1926     -71.097  10.660  43.770  1.00  3.040          H  
ATOM  30819 2HG2 VAL B1926     -70.708  11.412  42.209  1.00  3.040          H  
ATOM  30820 3HG2 VAL B1926     -72.045  12.047  43.194  1.00  3.040          H  
ATOM  30821  N   PHE B1927     -75.026   9.571  40.432  1.00  1.810          N  
ATOM  30822  CA  PHE B1927     -75.870   8.659  39.675  1.00  1.820          C  
ATOM  30823  C   PHE B1927     -76.020   9.136  38.237  1.00  1.770          C  
ATOM  30824  O   PHE B1927     -75.906   8.342  37.292  1.00  1.730          O  
ATOM  30825  CB  PHE B1927     -77.227   8.499  40.349  1.00  2.540          C  
ATOM  30826  CG  PHE B1927     -78.192   7.692  39.575  1.00  2.540          C  
ATOM  30827  CD1 PHE B1927     -78.090   6.312  39.516  1.00  2.540          C  
ATOM  30828  CD2 PHE B1927     -79.224   8.314  38.906  1.00  2.540          C  
ATOM  30829  CE1 PHE B1927     -79.001   5.578  38.794  1.00  2.540          C  
ATOM  30830  CE2 PHE B1927     -80.135   7.581  38.195  1.00  2.540          C  
ATOM  30831  CZ  PHE B1927     -80.024   6.214  38.135  1.00  2.540          C  
ATOM  30832  H   PHE B1927     -75.395   9.987  41.295  1.00  2.170          H  
ATOM  30833  HA  PHE B1927     -75.386   7.683  39.656  1.00  2.180          H  
ATOM  30834 1HB  PHE B1927     -77.092   8.039  41.328  1.00  3.050          H  
ATOM  30835 2HB  PHE B1927     -77.659   9.478  40.518  1.00  3.050          H  
ATOM  30836  HD1 PHE B1927     -77.280   5.809  40.043  1.00  3.050          H  
ATOM  30837  HD2 PHE B1927     -79.305   9.402  38.951  1.00  3.050          H  
ATOM  30838  HE1 PHE B1927     -78.913   4.493  38.749  1.00  3.050          H  
ATOM  30839  HE2 PHE B1927     -80.948   8.076  37.671  1.00  3.050          H  
ATOM  30840  HZ  PHE B1927     -80.748   5.634  37.565  1.00  3.050          H  
ATOM  30841  N   THR B1928     -76.315  10.425  38.064  1.00  1.770          N  
ATOM  30842  CA  THR B1928     -76.459  10.967  36.732  1.00  1.740          C  
ATOM  30843  C   THR B1928     -75.151  10.833  35.929  1.00  1.650          C  
ATOM  30844  O   THR B1928     -75.190  10.453  34.752  1.00  1.580          O  
ATOM  30845  CB  THR B1928     -76.915  12.445  36.831  1.00  2.450          C  
ATOM  30846  OG1 THR B1928     -76.026  13.171  37.657  1.00  2.450          O  
ATOM  30847  CG2 THR B1928     -78.317  12.550  37.384  1.00  2.450          C  
ATOM  30848  H   THR B1928     -76.454  11.038  38.876  1.00  2.120          H  
ATOM  30849  HA  THR B1928     -77.229  10.398  36.214  1.00  2.090          H  
ATOM  30850  HB  THR B1928     -76.891  12.878  35.889  1.00  2.940          H  
ATOM  30851  HG1 THR B1928     -75.150  13.217  37.259  1.00  2.940          H  
ATOM  30852 1HG2 THR B1928     -78.610  13.597  37.433  1.00  2.940          H  
ATOM  30853 2HG2 THR B1928     -78.970  12.032  36.743  1.00  2.940          H  
ATOM  30854 3HG2 THR B1928     -78.372  12.119  38.364  1.00  2.940          H  
ATOM  30855  N   LEU B1929     -73.981  11.048  36.561  1.00  1.660          N  
ATOM  30856  CA  LEU B1929     -72.711  10.897  35.836  1.00  1.620          C  
ATOM  30857  C   LEU B1929     -72.536   9.451  35.346  1.00  1.580          C  
ATOM  30858  O   LEU B1929     -72.101   9.214  34.206  1.00  1.530          O  
ATOM  30859  CB  LEU B1929     -71.514  11.303  36.739  1.00  2.280          C  
ATOM  30860  CG  LEU B1929     -71.349  12.847  37.085  1.00  2.280          C  
ATOM  30861  CD1 LEU B1929     -70.277  13.034  38.210  1.00  2.280          C  
ATOM  30862  CD2 LEU B1929     -70.903  13.616  35.824  1.00  2.280          C  
ATOM  30863  H   LEU B1929     -73.995  11.398  37.528  1.00  1.990          H  
ATOM  30864  HA  LEU B1929     -72.736  11.539  34.961  1.00  1.940          H  
ATOM  30865 1HB  LEU B1929     -71.613  10.769  37.681  1.00  2.740          H  
ATOM  30866 2HB  LEU B1929     -70.595  10.969  36.258  1.00  2.740          H  
ATOM  30867  HG  LEU B1929     -72.300  13.243  37.439  1.00  2.740          H  
ATOM  30868 1HD1 LEU B1929     -70.169  14.095  38.447  1.00  2.740          H  
ATOM  30869 2HD1 LEU B1929     -70.585  12.502  39.107  1.00  2.740          H  
ATOM  30870 3HD1 LEU B1929     -69.321  12.644  37.872  1.00  2.740          H  
ATOM  30871 1HD2 LEU B1929     -70.793  14.672  36.067  1.00  2.740          H  
ATOM  30872 2HD2 LEU B1929     -69.945  13.224  35.476  1.00  2.740          H  
ATOM  30873 3HD2 LEU B1929     -71.639  13.507  35.034  1.00  2.740          H  
ATOM  30874  N   VAL B1930     -72.941   8.489  36.183  1.00  1.620          N  
ATOM  30875  CA  VAL B1930     -72.846   7.081  35.822  1.00  1.600          C  
ATOM  30876  C   VAL B1930     -73.715   6.773  34.600  1.00  1.560          C  
ATOM  30877  O   VAL B1930     -73.252   6.100  33.670  1.00  1.530          O  
ATOM  30878  CB  VAL B1930     -73.283   6.169  36.998  1.00  2.250          C  
ATOM  30879  CG1 VAL B1930     -73.365   4.709  36.538  1.00  2.250          C  
ATOM  30880  CG2 VAL B1930     -72.301   6.296  38.144  1.00  2.250          C  
ATOM  30881  H   VAL B1930     -73.254   8.768  37.123  1.00  1.940          H  
ATOM  30882  HA  VAL B1930     -71.808   6.860  35.574  1.00  1.920          H  
ATOM  30883  HB  VAL B1930     -74.271   6.470  37.333  1.00  2.700          H  
ATOM  30884 1HG1 VAL B1930     -73.680   4.086  37.370  1.00  2.700          H  
ATOM  30885 2HG1 VAL B1930     -74.083   4.608  35.733  1.00  2.700          H  
ATOM  30886 3HG1 VAL B1930     -72.384   4.381  36.190  1.00  2.700          H  
ATOM  30887 1HG2 VAL B1930     -72.613   5.666  38.971  1.00  2.700          H  
ATOM  30888 2HG2 VAL B1930     -71.349   5.988  37.803  1.00  2.700          H  
ATOM  30889 3HG2 VAL B1930     -72.244   7.315  38.479  1.00  2.700          H  
ATOM  30890  N   LEU B1931     -74.962   7.268  34.584  1.00  1.570          N  
ATOM  30891  CA  LEU B1931     -75.846   6.985  33.457  1.00  1.550          C  
ATOM  30892  C   LEU B1931     -75.323   7.494  32.124  1.00  1.510          C  
ATOM  30893  O   LEU B1931     -75.477   6.812  31.106  1.00  1.490          O  
ATOM  30894  CB  LEU B1931     -77.216   7.649  33.638  1.00  2.180          C  
ATOM  30895  CG  LEU B1931     -78.172   7.143  34.710  1.00  2.180          C  
ATOM  30896  CD1 LEU B1931     -79.357   8.111  34.734  1.00  2.180          C  
ATOM  30897  CD2 LEU B1931     -78.626   5.720  34.402  1.00  2.180          C  
ATOM  30898  H   LEU B1931     -75.298   7.789  35.405  1.00  1.880          H  
ATOM  30899  HA  LEU B1931     -75.959   5.912  33.379  1.00  1.860          H  
ATOM  30900 1HB  LEU B1931     -77.026   8.688  33.882  1.00  2.610          H  
ATOM  30901 2HB  LEU B1931     -77.744   7.621  32.681  1.00  2.610          H  
ATOM  30902  HG  LEU B1931     -77.688   7.162  35.693  1.00  2.610          H  
ATOM  30903 1HD1 LEU B1931     -80.061   7.796  35.477  1.00  2.610          H  
ATOM  30904 2HD1 LEU B1931     -79.003   9.110  34.965  1.00  2.610          H  
ATOM  30905 3HD1 LEU B1931     -79.846   8.117  33.759  1.00  2.610          H  
ATOM  30906 1HD2 LEU B1931     -79.325   5.392  35.170  1.00  2.610          H  
ATOM  30907 2HD2 LEU B1931     -79.118   5.697  33.429  1.00  2.610          H  
ATOM  30908 3HD2 LEU B1931     -77.775   5.049  34.392  1.00  2.610          H  
ATOM  30909  N   GLU B1932     -74.728   8.691  32.098  1.00  1.530          N  
ATOM  30910  CA  GLU B1932     -74.241   9.199  30.814  1.00  1.530          C  
ATOM  30911  C   GLU B1932     -73.149   8.323  30.261  1.00  1.500          C  
ATOM  30912  O   GLU B1932     -73.136   8.047  29.056  1.00  1.480          O  
ATOM  30913  CB  GLU B1932     -73.754  10.632  30.869  1.00  2.140          C  
ATOM  30914  CG  GLU B1932     -73.334  11.209  29.524  1.00  2.140          C  
ATOM  30915  CD  GLU B1932     -72.983  12.659  29.616  1.00  2.140          C  
ATOM  30916  OE1 GLU B1932     -72.445  13.060  30.618  1.00  2.140          O  
ATOM  30917  OE2 GLU B1932     -73.205  13.366  28.663  1.00  2.140          O  
ATOM  30918  H   GLU B1932     -74.668   9.238  32.969  1.00  1.840          H  
ATOM  30919  HA  GLU B1932     -75.072   9.176  30.111  1.00  1.840          H  
ATOM  30920 1HB  GLU B1932     -74.559  11.238  31.162  1.00  2.570          H  
ATOM  30921 2HB  GLU B1932     -72.943  10.738  31.595  1.00  2.570          H  
ATOM  30922 1HG  GLU B1932     -72.466  10.663  29.151  1.00  2.570          H  
ATOM  30923 2HG  GLU B1932     -74.147  11.077  28.813  1.00  2.570          H  
ATOM  30924  N   GLU B1933     -72.227   7.880  31.123  1.00  1.510          N  
ATOM  30925  CA  GLU B1933     -71.165   7.032  30.618  1.00  1.510          C  
ATOM  30926  C   GLU B1933     -71.737   5.711  30.111  1.00  1.480          C  
ATOM  30927  O   GLU B1933     -71.292   5.212  29.073  1.00  1.470          O  
ATOM  30928  CB  GLU B1933     -70.077   6.830  31.668  1.00  2.110          C  
ATOM  30929  CG  GLU B1933     -69.255   8.105  31.933  1.00  2.110          C  
ATOM  30930  CD  GLU B1933     -68.521   8.591  30.679  1.00  2.110          C  
ATOM  30931  OE1 GLU B1933     -67.883   7.792  30.049  1.00  2.110          O  
ATOM  30932  OE2 GLU B1933     -68.626   9.759  30.350  1.00  2.110          O  
ATOM  30933  H   GLU B1933     -72.252   8.178  32.109  1.00  1.810          H  
ATOM  30934  HA  GLU B1933     -70.706   7.536  29.768  1.00  1.810          H  
ATOM  30935 1HB  GLU B1933     -70.537   6.517  32.610  1.00  2.540          H  
ATOM  30936 2HB  GLU B1933     -69.399   6.042  31.348  1.00  2.540          H  
ATOM  30937 1HG  GLU B1933     -69.929   8.894  32.279  1.00  2.540          H  
ATOM  30938 2HG  GLU B1933     -68.532   7.907  32.726  1.00  2.540          H  
ATOM  30939  N   ILE B1934     -72.775   5.178  30.775  1.00  1.460          N  
ATOM  30940  CA  ILE B1934     -73.387   3.947  30.287  1.00  1.450          C  
ATOM  30941  C   ILE B1934     -73.957   4.194  28.902  1.00  1.410          C  
ATOM  30942  O   ILE B1934     -73.765   3.376  27.996  1.00  1.400          O  
ATOM  30943  CB  ILE B1934     -74.521   3.436  31.203  1.00  2.030          C  
ATOM  30944  CG1 ILE B1934     -73.928   2.964  32.547  1.00  2.030          C  
ATOM  30945  CG2 ILE B1934     -75.311   2.285  30.484  1.00  2.030          C  
ATOM  30946  CD1 ILE B1934     -74.956   2.735  33.640  1.00  2.030          C  
ATOM  30947  H   ILE B1934     -73.081   5.608  31.658  1.00  1.750          H  
ATOM  30948  HA  ILE B1934     -72.621   3.178  30.217  1.00  1.740          H  
ATOM  30949  HB  ILE B1934     -75.200   4.256  31.422  1.00  2.440          H  
ATOM  30950 1HG1 ILE B1934     -73.388   2.033  32.382  1.00  2.440          H  
ATOM  30951 2HG1 ILE B1934     -73.222   3.712  32.897  1.00  2.440          H  
ATOM  30952 1HG2 ILE B1934     -76.115   1.935  31.117  1.00  2.440          H  
ATOM  30953 2HG2 ILE B1934     -75.743   2.638  29.551  1.00  2.440          H  
ATOM  30954 3HG2 ILE B1934     -74.637   1.458  30.273  1.00  2.440          H  
ATOM  30955 1HD1 ILE B1934     -74.446   2.413  34.546  1.00  2.440          H  
ATOM  30956 2HD1 ILE B1934     -75.486   3.661  33.838  1.00  2.440          H  
ATOM  30957 3HD1 ILE B1934     -75.666   1.973  33.347  1.00  2.440          H  
ATOM  30958  N   ARG B1935     -74.685   5.304  28.726  1.00  1.400          N  
ATOM  30959  CA  ARG B1935     -75.256   5.575  27.427  1.00  1.390          C  
ATOM  30960  C   ARG B1935     -74.180   5.610  26.356  1.00  1.420          C  
ATOM  30961  O   ARG B1935     -74.305   4.962  25.317  1.00  1.430          O  
ATOM  30962  CB  ARG B1935     -76.032   6.894  27.380  1.00  1.950          C  
ATOM  30963  CG  ARG B1935     -76.918   7.067  26.091  1.00  1.950          C  
ATOM  30964  CD  ARG B1935     -76.227   7.831  24.975  1.00  1.950          C  
ATOM  30965  NE  ARG B1935     -77.043   7.900  23.762  1.00  1.950          N  
ATOM  30966  CZ  ARG B1935     -76.661   8.489  22.599  1.00  1.950          C  
ATOM  30967  NH1 ARG B1935     -75.486   9.098  22.496  1.00  1.950          N  
ATOM  30968  NH2 ARG B1935     -77.470   8.463  21.547  1.00  1.950          N  
ATOM  30969  H   ARG B1935     -74.855   5.936  29.517  1.00  1.680          H  
ATOM  30970  HA  ARG B1935     -75.961   4.795  27.209  1.00  1.670          H  
ATOM  30971 1HB  ARG B1935     -76.682   6.963  28.255  1.00  2.340          H  
ATOM  30972 2HB  ARG B1935     -75.332   7.731  27.426  1.00  2.340          H  
ATOM  30973 1HG  ARG B1935     -77.221   6.102  25.724  1.00  2.340          H  
ATOM  30974 2HG  ARG B1935     -77.812   7.632  26.358  1.00  2.340          H  
ATOM  30975 1HD  ARG B1935     -76.038   8.848  25.317  1.00  2.340          H  
ATOM  30976 2HD  ARG B1935     -75.292   7.370  24.706  1.00  2.340          H  
ATOM  30977  HE  ARG B1935     -77.946   7.444  23.776  1.00  2.340          H  
ATOM  30978 1HH1 ARG B1935     -74.831   9.147  23.291  1.00  2.340          H  
ATOM  30979 2HH1 ARG B1935     -75.228   9.546  21.634  1.00  2.340          H  
ATOM  30980 1HH2 ARG B1935     -78.380   8.006  21.599  1.00  2.340          H  
ATOM  30981 2HH2 ARG B1935     -77.192   8.898  20.675  1.00  2.340          H  
ATOM  30982  N   GLN B1936     -73.084   6.326  26.583  1.00  1.470          N  
ATOM  30983  CA  GLN B1936     -72.113   6.409  25.498  1.00  1.540          C  
ATOM  30984  C   GLN B1936     -71.461   5.054  25.201  1.00  1.480          C  
ATOM  30985  O   GLN B1936     -71.269   4.680  24.030  1.00  1.480          O  
ATOM  30986  CB  GLN B1936     -71.036   7.446  25.836  1.00  2.130          C  
ATOM  30987  CG  GLN B1936     -71.570   8.886  25.950  1.00  2.130          C  
ATOM  30988  CD  GLN B1936     -72.233   9.366  24.683  1.00  2.130          C  
ATOM  30989  OE1 GLN B1936     -73.471   9.359  24.596  1.00  2.130          O  
ATOM  30990  NE2 GLN B1936     -71.436   9.788  23.711  1.00  2.130          N  
ATOM  30991  H   GLN B1936     -72.970   6.840  27.465  1.00  1.760          H  
ATOM  30992  HA  GLN B1936     -72.636   6.725  24.598  1.00  1.850          H  
ATOM  30993 1HB  GLN B1936     -70.569   7.181  26.791  1.00  2.550          H  
ATOM  30994 2HB  GLN B1936     -70.260   7.421  25.071  1.00  2.550          H  
ATOM  30995 1HG  GLN B1936     -72.309   8.923  26.750  1.00  2.550          H  
ATOM  30996 2HG  GLN B1936     -70.741   9.557  26.183  1.00  2.550          H  
ATOM  30997 1HE2 GLN B1936     -71.823  10.119  22.849  1.00  2.550          H  
ATOM  30998 2HE2 GLN B1936     -70.442   9.779  23.833  1.00  2.550          H  
ATOM  30999  N   SER B1937     -71.180   4.284  26.256  1.00  1.460          N  
ATOM  31000  CA  SER B1937     -70.536   2.991  26.121  1.00  1.480          C  
ATOM  31001  C   SER B1937     -71.359   1.960  25.363  1.00  1.480          C  
ATOM  31002  O   SER B1937     -70.826   1.233  24.519  1.00  1.560          O  
ATOM  31003  CB  SER B1937     -70.190   2.455  27.496  1.00  2.060          C  
ATOM  31004  OG  SER B1937     -69.168   3.206  28.100  1.00  2.060          O  
ATOM  31005  H   SER B1937     -71.355   4.628  27.205  1.00  1.750          H  
ATOM  31006  HA  SER B1937     -69.610   3.145  25.595  1.00  1.780          H  
ATOM  31007 1HB  SER B1937     -71.081   2.510  28.115  1.00  2.480          H  
ATOM  31008 2HB  SER B1937     -69.908   1.429  27.433  1.00  2.480          H  
ATOM  31009  HG  SER B1937     -69.135   2.922  29.014  1.00  2.480          H  
ATOM  31010  N   PHE B1938     -72.669   1.921  25.613  1.00  1.470          N  
ATOM  31011  CA  PHE B1938     -73.501   0.902  24.986  1.00  1.620          C  
ATOM  31012  C   PHE B1938     -74.484   1.355  23.890  1.00  1.640          C  
ATOM  31013  O   PHE B1938     -74.932   0.525  23.094  1.00  1.810          O  
ATOM  31014  CB  PHE B1938     -74.264   0.181  26.097  1.00  2.210          C  
ATOM  31015  CG  PHE B1938     -73.345  -0.536  27.063  1.00  2.210          C  
ATOM  31016  CD1 PHE B1938     -72.903   0.096  28.210  1.00  2.210          C  
ATOM  31017  CD2 PHE B1938     -72.930  -1.832  26.832  1.00  2.210          C  
ATOM  31018  CE1 PHE B1938     -72.063  -0.534  29.091  1.00  2.210          C  
ATOM  31019  CE2 PHE B1938     -72.085  -2.473  27.711  1.00  2.210          C  
ATOM  31020  CZ  PHE B1938     -71.651  -1.820  28.841  1.00  2.210          C  
ATOM  31021  H   PHE B1938     -73.059   2.538  26.334  1.00  1.760          H  
ATOM  31022  HA  PHE B1938     -72.831   0.184  24.534  1.00  1.940          H  
ATOM  31023 1HB  PHE B1938     -74.839   0.906  26.661  1.00  2.650          H  
ATOM  31024 2HB  PHE B1938     -74.956  -0.538  25.667  1.00  2.650          H  
ATOM  31025  HD1 PHE B1938     -73.222   1.109  28.409  1.00  2.650          H  
ATOM  31026  HD2 PHE B1938     -73.274  -2.351  25.938  1.00  2.650          H  
ATOM  31027  HE1 PHE B1938     -71.724  -0.013  29.987  1.00  2.650          H  
ATOM  31028  HE2 PHE B1938     -71.760  -3.495  27.512  1.00  2.650          H  
ATOM  31029  HZ  PHE B1938     -70.983  -2.324  29.538  1.00  2.650          H  
ATOM  31030  N   PHE B1939     -74.829   2.647  23.819  1.00  1.670          N  
ATOM  31031  CA  PHE B1939     -75.855   3.122  22.885  1.00  1.860          C  
ATOM  31032  C   PHE B1939     -75.388   4.111  21.800  1.00  1.710          C  
ATOM  31033  O   PHE B1939     -76.198   4.872  21.268  1.00  2.190          O  
ATOM  31034  CB  PHE B1939     -76.987   3.727  23.697  1.00  2.530          C  
ATOM  31035  CG  PHE B1939     -77.652   2.717  24.610  1.00  2.530          C  
ATOM  31036  CD1 PHE B1939     -77.160   2.493  25.888  1.00  2.530          C  
ATOM  31037  CD2 PHE B1939     -78.767   2.006  24.206  1.00  2.530          C  
ATOM  31038  CE1 PHE B1939     -77.745   1.594  26.737  1.00  2.530          C  
ATOM  31039  CE2 PHE B1939     -79.365   1.095  25.059  1.00  2.530          C  
ATOM  31040  CZ  PHE B1939     -78.850   0.891  26.327  1.00  2.530          C  
ATOM  31041  H   PHE B1939     -74.436   3.337  24.457  1.00  2.000          H  
ATOM  31042  HA  PHE B1939     -76.256   2.251  22.371  1.00  2.230          H  
ATOM  31043 1HB  PHE B1939     -76.589   4.523  24.296  1.00  3.030          H  
ATOM  31044 2HB  PHE B1939     -77.738   4.147  23.036  1.00  3.030          H  
ATOM  31045  HD1 PHE B1939     -76.287   3.021  26.205  1.00  3.030          H  
ATOM  31046  HD2 PHE B1939     -79.175   2.165  23.208  1.00  3.030          H  
ATOM  31047  HE1 PHE B1939     -77.328   1.436  27.734  1.00  3.030          H  
ATOM  31048  HE2 PHE B1939     -80.243   0.537  24.733  1.00  3.030          H  
ATOM  31049  HZ  PHE B1939     -79.318   0.172  26.996  1.00  3.030          H  
ATOM  31050  N   THR B1940     -74.097   4.111  21.475  1.00  1.680          N  
ATOM  31051  CA  THR B1940     -73.554   4.959  20.402  1.00  1.800          C  
ATOM  31052  C   THR B1940     -74.116   4.577  19.027  1.00  1.800          C  
ATOM  31053  O   THR B1940     -74.185   3.394  18.672  1.00  2.440          O  
ATOM  31054  CB  THR B1940     -71.995   4.960  20.378  1.00  2.470          C  
ATOM  31055  OG1 THR B1940     -71.476   5.600  21.566  1.00  2.470          O  
ATOM  31056  CG2 THR B1940     -71.454   5.681  19.145  1.00  2.470          C  
ATOM  31057  H   THR B1940     -73.483   3.475  21.958  1.00  2.020          H  
ATOM  31058  HA  THR B1940     -73.866   5.985  20.603  1.00  2.160          H  
ATOM  31059  HB  THR B1940     -71.642   3.931  20.358  1.00  2.970          H  
ATOM  31060  HG1 THR B1940     -71.656   5.089  22.384  1.00  2.970          H  
ATOM  31061 1HG2 THR B1940     -70.366   5.651  19.165  1.00  2.970          H  
ATOM  31062 2HG2 THR B1940     -71.799   5.193  18.246  1.00  2.970          H  
ATOM  31063 3HG2 THR B1940     -71.785   6.716  19.148  1.00  2.970          H  
ATOM  31064  N   ASP B1941     -74.457   5.591  18.224  1.00  1.760          N  
ATOM  31065  CA  ASP B1941     -75.026   5.407  16.884  1.00  2.130          C  
ATOM  31066  C   ASP B1941     -74.010   5.004  15.813  1.00  2.030          C  
ATOM  31067  O   ASP B1941     -73.703   5.777  14.904  1.00  2.600          O  
ATOM  31068  CB  ASP B1941     -75.698   6.706  16.428  1.00  2.830          C  
ATOM  31069  CG  ASP B1941     -76.985   7.041  17.180  1.00  2.830          C  
ATOM  31070  OD1 ASP B1941     -77.797   6.160  17.381  1.00  2.830          O  
ATOM  31071  OD2 ASP B1941     -77.147   8.171  17.569  1.00  2.830          O  
ATOM  31072  H   ASP B1941     -74.355   6.530  18.581  1.00  2.110          H  
ATOM  31073  HA  ASP B1941     -75.780   4.621  16.946  1.00  2.560          H  
ATOM  31074 1HB  ASP B1941     -74.998   7.535  16.539  1.00  3.400          H  
ATOM  31075 2HB  ASP B1941     -75.937   6.628  15.366  1.00  3.400          H  
ATOM  31076  N   GLU B1942     -73.532   3.772  15.931  1.00  1.670          N  
ATOM  31077  CA  GLU B1942     -72.538   3.163  15.039  1.00  1.950          C  
ATOM  31078  C   GLU B1942     -72.917   1.723  14.690  1.00  1.690          C  
ATOM  31079  O   GLU B1942     -73.637   1.066  15.438  1.00  1.500          O  
ATOM  31080  CB  GLU B1942     -71.132   3.182  15.663  1.00  2.620          C  
ATOM  31081  CG  GLU B1942     -70.418   4.545  15.693  1.00  2.620          C  
ATOM  31082  CD  GLU B1942     -69.948   4.980  14.327  1.00  2.620          C  
ATOM  31083  OE1 GLU B1942     -70.063   4.192  13.416  1.00  2.620          O  
ATOM  31084  OE2 GLU B1942     -69.459   6.077  14.196  1.00  2.620          O  
ATOM  31085  H   GLU B1942     -73.872   3.254  16.747  1.00  2.000          H  
ATOM  31086  HA  GLU B1942     -72.509   3.737  14.111  1.00  2.340          H  
ATOM  31087 1HB  GLU B1942     -71.200   2.831  16.695  1.00  3.140          H  
ATOM  31088 2HB  GLU B1942     -70.488   2.483  15.131  1.00  3.140          H  
ATOM  31089 1HG  GLU B1942     -71.104   5.297  16.059  1.00  3.140          H  
ATOM  31090 2HG  GLU B1942     -69.572   4.495  16.376  1.00  3.140          H  
ATOM  31091  N   ASP B1943     -72.380   1.213  13.575  1.00  2.130          N  
ATOM  31092  CA  ASP B1943     -72.639  -0.174  13.150  1.00  2.180          C  
ATOM  31093  C   ASP B1943     -71.656  -1.181  13.759  1.00  1.810          C  
ATOM  31094  O   ASP B1943     -71.686  -2.370  13.437  1.00  2.400          O  
ATOM  31095  CB  ASP B1943     -72.553  -0.318  11.621  1.00  3.030          C  
ATOM  31096  CG  ASP B1943     -73.669   0.393  10.797  1.00  3.030          C  
ATOM  31097  OD1 ASP B1943     -74.719   0.681  11.314  1.00  3.030          O  
ATOM  31098  OD2 ASP B1943     -73.433   0.611   9.607  1.00  3.030          O  
ATOM  31099  H   ASP B1943     -71.803   1.815  12.996  1.00  2.560          H  
ATOM  31100  HA  ASP B1943     -73.645  -0.448  13.470  1.00  2.620          H  
ATOM  31101 1HB  ASP B1943     -71.584   0.062  11.286  1.00  3.640          H  
ATOM  31102 2HB  ASP B1943     -72.577  -1.380  11.370  1.00  3.640          H  
ATOM  31103  N   MET B1944     -70.757  -0.694  14.598  1.00  1.320          N  
ATOM  31104  CA  MET B1944     -69.744  -1.521  15.231  1.00  1.340          C  
ATOM  31105  C   MET B1944     -70.356  -2.399  16.317  1.00  1.270          C  
ATOM  31106  O   MET B1944     -71.235  -1.960  17.061  1.00  1.560          O  
ATOM  31107  CB  MET B1944     -68.645  -0.636  15.826  1.00  1.870          C  
ATOM  31108  CG  MET B1944     -67.458  -1.394  16.420  1.00  1.870          C  
ATOM  31109  SD  MET B1944     -66.116  -0.325  17.002  1.00  1.870          S  
ATOM  31110  CE  MET B1944     -65.321   0.167  15.474  1.00  1.870          C  
ATOM  31111  H   MET B1944     -70.805   0.290  14.814  1.00  1.580          H  
ATOM  31112  HA  MET B1944     -69.306  -2.174  14.476  1.00  1.610          H  
ATOM  31113 1HB  MET B1944     -68.283   0.040  15.089  1.00  2.240          H  
ATOM  31114 2HB  MET B1944     -69.078  -0.031  16.620  1.00  2.240          H  
ATOM  31115 1HG  MET B1944     -67.804  -1.973  17.267  1.00  2.240          H  
ATOM  31116 2HG  MET B1944     -67.053  -2.082  15.679  1.00  2.240          H  
ATOM  31117 1HE  MET B1944     -64.475   0.820  15.697  1.00  2.240          H  
ATOM  31118 2HE  MET B1944     -64.961  -0.720  14.945  1.00  2.240          H  
ATOM  31119 3HE  MET B1944     -66.023   0.705  14.841  1.00  2.240          H  
ATOM  31120  N   SER B1945     -69.878  -3.640  16.406  1.00  1.420          N  
ATOM  31121  CA  SER B1945     -70.284  -4.568  17.456  1.00  1.800          C  
ATOM  31122  C   SER B1945     -69.911  -4.083  18.835  1.00  1.600          C  
ATOM  31123  O   SER B1945     -68.806  -3.569  19.049  1.00  1.550          O  
ATOM  31124  CB  SER B1945     -69.668  -5.932  17.265  1.00  2.370          C  
ATOM  31125  OG  SER B1945     -69.948  -6.757  18.383  1.00  2.370          O  
ATOM  31126  H   SER B1945     -69.195  -3.941  15.727  1.00  1.700          H  
ATOM  31127  HA  SER B1945     -71.370  -4.669  17.414  1.00  2.160          H  
ATOM  31128 1HB  SER B1945     -70.072  -6.388  16.362  1.00  2.840          H  
ATOM  31129 2HB  SER B1945     -68.589  -5.837  17.135  1.00  2.840          H  
ATOM  31130  HG  SER B1945     -69.638  -7.637  18.131  1.00  2.840          H  
ATOM  31131  N   ILE B1946     -70.782  -4.349  19.803  1.00  1.580          N  
ATOM  31132  CA  ILE B1946     -70.517  -3.971  21.183  1.00  1.500          C  
ATOM  31133  C   ILE B1946     -69.223  -4.556  21.720  1.00  1.490          C  
ATOM  31134  O   ILE B1946     -68.592  -3.968  22.597  1.00  1.440          O  
ATOM  31135  CB  ILE B1946     -71.708  -4.341  22.103  1.00  2.130          C  
ATOM  31136  CG1 ILE B1946     -71.538  -3.700  23.534  1.00  2.130          C  
ATOM  31137  CG2 ILE B1946     -71.847  -5.880  22.229  1.00  2.130          C  
ATOM  31138  CD1 ILE B1946     -71.504  -2.164  23.584  1.00  2.130          C  
ATOM  31139  H   ILE B1946     -71.656  -4.790  19.551  1.00  1.900          H  
ATOM  31140  HA  ILE B1946     -70.414  -2.899  21.193  1.00  1.800          H  
ATOM  31141  HB  ILE B1946     -72.623  -3.939  21.668  1.00  2.560          H  
ATOM  31142 1HG1 ILE B1946     -72.374  -4.024  24.146  1.00  2.560          H  
ATOM  31143 2HG1 ILE B1946     -70.629  -4.077  23.984  1.00  2.560          H  
ATOM  31144 1HG2 ILE B1946     -72.708  -6.111  22.854  1.00  2.560          H  
ATOM  31145 2HG2 ILE B1946     -71.993  -6.321  21.246  1.00  2.560          H  
ATOM  31146 3HG2 ILE B1946     -70.960  -6.311  22.687  1.00  2.560          H  
ATOM  31147 1HD1 ILE B1946     -71.389  -1.839  24.604  1.00  2.560          H  
ATOM  31148 2HD1 ILE B1946     -70.665  -1.782  23.032  1.00  2.560          H  
ATOM  31149 3HD1 ILE B1946     -72.427  -1.759  23.174  1.00  2.560          H  
ATOM  31150  N   LEU B1947     -68.818  -5.723  21.228  1.00  1.560          N  
ATOM  31151  CA  LEU B1947     -67.596  -6.312  21.733  1.00  1.600          C  
ATOM  31152  C   LEU B1947     -66.390  -5.432  21.407  1.00  1.490          C  
ATOM  31153  O   LEU B1947     -65.462  -5.310  22.218  1.00  1.520          O  
ATOM  31154  CB  LEU B1947     -67.411  -7.711  21.134  1.00  2.220          C  
ATOM  31155  CG  LEU B1947     -68.453  -8.800  21.572  1.00  2.220          C  
ATOM  31156  CD1 LEU B1947     -68.215 -10.061  20.758  1.00  2.220          C  
ATOM  31157  CD2 LEU B1947     -68.336  -9.100  23.068  1.00  2.220          C  
ATOM  31158  H   LEU B1947     -69.354  -6.192  20.497  1.00  1.870          H  
ATOM  31159  HA  LEU B1947     -67.665  -6.374  22.814  1.00  1.920          H  
ATOM  31160 1HB  LEU B1947     -67.461  -7.621  20.051  1.00  2.670          H  
ATOM  31161 2HB  LEU B1947     -66.417  -8.068  21.399  1.00  2.670          H  
ATOM  31162  HG  LEU B1947     -69.461  -8.445  21.358  1.00  2.670          H  
ATOM  31163 1HD1 LEU B1947     -68.946 -10.820  21.041  1.00  2.670          H  
ATOM  31164 2HD1 LEU B1947     -68.320  -9.839  19.697  1.00  2.670          H  
ATOM  31165 3HD1 LEU B1947     -67.211 -10.439  20.952  1.00  2.670          H  
ATOM  31166 1HD2 LEU B1947     -69.067  -9.862  23.338  1.00  2.670          H  
ATOM  31167 2HD2 LEU B1947     -67.333  -9.466  23.289  1.00  2.670          H  
ATOM  31168 3HD2 LEU B1947     -68.531  -8.210  23.654  1.00  2.670          H  
ATOM  31169  N   LYS B1948     -66.408  -4.794  20.231  1.00  1.410          N  
ATOM  31170  CA  LYS B1948     -65.295  -3.972  19.806  1.00  1.350          C  
ATOM  31171  C   LYS B1948     -65.420  -2.600  20.423  1.00  1.260          C  
ATOM  31172  O   LYS B1948     -64.413  -1.995  20.799  1.00  1.210          O  
ATOM  31173  CB  LYS B1948     -65.260  -3.853  18.286  1.00  1.910          C  
ATOM  31174  CG  LYS B1948     -64.965  -5.132  17.509  1.00  1.910          C  
ATOM  31175  CD  LYS B1948     -63.489  -5.540  17.607  1.00  1.910          C  
ATOM  31176  CE  LYS B1948     -63.166  -6.722  16.681  1.00  1.910          C  
ATOM  31177  NZ  LYS B1948     -63.354  -6.359  15.236  1.00  1.910          N  
ATOM  31178  H   LYS B1948     -67.226  -4.850  19.629  1.00  1.690          H  
ATOM  31179  HA  LYS B1948     -64.369  -4.416  20.161  1.00  1.620          H  
ATOM  31180 1HB  LYS B1948     -66.231  -3.518  17.953  1.00  2.300          H  
ATOM  31181 2HB  LYS B1948     -64.537  -3.093  17.991  1.00  2.300          H  
ATOM  31182 1HG  LYS B1948     -65.587  -5.938  17.899  1.00  2.300          H  
ATOM  31183 2HG  LYS B1948     -65.230  -4.964  16.464  1.00  2.300          H  
ATOM  31184 1HD  LYS B1948     -62.858  -4.694  17.335  1.00  2.300          H  
ATOM  31185 2HD  LYS B1948     -63.253  -5.832  18.631  1.00  2.300          H  
ATOM  31186 1HE  LYS B1948     -62.131  -7.022  16.836  1.00  2.300          H  
ATOM  31187 2HE  LYS B1948     -63.818  -7.560  16.923  1.00  2.300          H  
ATOM  31188 1HZ  LYS B1948     -63.139  -7.131  14.633  1.00  2.300          H  
ATOM  31189 2HZ  LYS B1948     -64.319  -6.082  15.075  1.00  2.300          H  
ATOM  31190 3HZ  LYS B1948     -62.750  -5.571  14.980  1.00  2.300          H  
ATOM  31191  N   LYS B1949     -66.650  -2.098  20.544  1.00  1.280          N  
ATOM  31192  CA  LYS B1949     -66.801  -0.778  21.119  1.00  1.220          C  
ATOM  31193  C   LYS B1949     -66.291  -0.793  22.552  1.00  1.190          C  
ATOM  31194  O   LYS B1949     -65.530   0.096  22.948  1.00  1.130          O  
ATOM  31195  CB  LYS B1949     -68.255  -0.311  21.085  1.00  1.730          C  
ATOM  31196  CG  LYS B1949     -68.787   0.021  19.683  1.00  1.730          C  
ATOM  31197  CD  LYS B1949     -70.160   0.704  19.709  1.00  1.730          C  
ATOM  31198  CE  LYS B1949     -71.266  -0.259  20.136  1.00  1.730          C  
ATOM  31199  NZ  LYS B1949     -72.612   0.334  19.983  1.00  1.730          N  
ATOM  31200  H   LYS B1949     -67.456  -2.632  20.205  1.00  1.540          H  
ATOM  31201  HA  LYS B1949     -66.191  -0.076  20.549  1.00  1.460          H  
ATOM  31202 1HB  LYS B1949     -68.872  -1.088  21.514  1.00  2.080          H  
ATOM  31203 2HB  LYS B1949     -68.365   0.572  21.710  1.00  2.080          H  
ATOM  31204 1HG  LYS B1949     -68.077   0.670  19.176  1.00  2.080          H  
ATOM  31205 2HG  LYS B1949     -68.874  -0.904  19.119  1.00  2.080          H  
ATOM  31206 1HD  LYS B1949     -70.139   1.552  20.397  1.00  2.080          H  
ATOM  31207 2HD  LYS B1949     -70.392   1.074  18.707  1.00  2.080          H  
ATOM  31208 1HE  LYS B1949     -71.206  -1.171  19.542  1.00  2.080          H  
ATOM  31209 2HE  LYS B1949     -71.129  -0.504  21.173  1.00  2.080          H  
ATOM  31210 1HZ  LYS B1949     -73.318  -0.320  20.295  1.00  2.080          H  
ATOM  31211 2HZ  LYS B1949     -72.640   1.163  20.549  1.00  2.080          H  
ATOM  31212 3HZ  LYS B1949     -72.785   0.572  19.008  1.00  2.080          H  
ATOM  31213  N   MET B1950     -66.659  -1.827  23.329  1.00  1.260          N  
ATOM  31214  CA  MET B1950     -66.224  -1.857  24.712  1.00  1.280          C  
ATOM  31215  C   MET B1950     -64.732  -2.060  24.826  1.00  1.300          C  
ATOM  31216  O   MET B1950     -64.111  -1.460  25.704  1.00  1.300          O  
ATOM  31217  CB  MET B1950     -66.977  -2.910  25.505  1.00  1.780          C  
ATOM  31218  CG  MET B1950     -68.451  -2.594  25.689  1.00  1.780          C  
ATOM  31219  SD  MET B1950     -68.771  -0.956  26.376  1.00  1.780          S  
ATOM  31220  CE  MET B1950     -68.052  -1.021  28.001  1.00  1.780          C  
ATOM  31221  H   MET B1950     -67.282  -2.562  22.974  1.00  1.510          H  
ATOM  31222  HA  MET B1950     -66.439  -0.887  25.152  1.00  1.540          H  
ATOM  31223 1HB  MET B1950     -66.926  -3.857  24.959  1.00  2.140          H  
ATOM  31224 2HB  MET B1950     -66.510  -3.069  26.474  1.00  2.140          H  
ATOM  31225 1HG  MET B1950     -68.911  -2.640  24.720  1.00  2.140          H  
ATOM  31226 2HG  MET B1950     -68.924  -3.338  26.327  1.00  2.140          H  
ATOM  31227 1HE  MET B1950     -68.203  -0.067  28.502  1.00  2.140          H  
ATOM  31228 2HE  MET B1950     -68.525  -1.814  28.576  1.00  2.140          H  
ATOM  31229 3HE  MET B1950     -66.980  -1.215  27.921  1.00  2.140          H  
ATOM  31230  N   LYS B1951     -64.140  -2.867  23.924  1.00  1.320          N  
ATOM  31231  CA  LYS B1951     -62.702  -3.058  23.947  1.00  1.350          C  
ATOM  31232  C   LYS B1951     -62.035  -1.708  23.802  1.00  1.290          C  
ATOM  31233  O   LYS B1951     -61.137  -1.370  24.558  1.00  1.320          O  
ATOM  31234  CB  LYS B1951     -62.241  -3.979  22.812  1.00  1.880          C  
ATOM  31235  CG  LYS B1951     -60.715  -4.254  22.758  1.00  1.880          C  
ATOM  31236  CD  LYS B1951     -60.371  -5.194  21.585  1.00  1.880          C  
ATOM  31237  CE  LYS B1951     -58.875  -5.601  21.540  1.00  1.880          C  
ATOM  31238  NZ  LYS B1951     -57.942  -4.455  21.187  1.00  1.880          N  
ATOM  31239  H   LYS B1951     -64.690  -3.398  23.241  1.00  1.580          H  
ATOM  31240  HA  LYS B1951     -62.414  -3.486  24.906  1.00  1.620          H  
ATOM  31241 1HB  LYS B1951     -62.760  -4.934  22.895  1.00  2.250          H  
ATOM  31242 2HB  LYS B1951     -62.530  -3.540  21.857  1.00  2.250          H  
ATOM  31243 1HG  LYS B1951     -60.179  -3.309  22.630  1.00  2.250          H  
ATOM  31244 2HG  LYS B1951     -60.392  -4.706  23.695  1.00  2.250          H  
ATOM  31245 1HD  LYS B1951     -60.976  -6.100  21.661  1.00  2.250          H  
ATOM  31246 2HD  LYS B1951     -60.624  -4.696  20.648  1.00  2.250          H  
ATOM  31247 1HE  LYS B1951     -58.585  -6.005  22.508  1.00  2.250          H  
ATOM  31248 2HE  LYS B1951     -58.764  -6.379  20.785  1.00  2.250          H  
ATOM  31249 1HZ  LYS B1951     -56.997  -4.798  21.159  1.00  2.250          H  
ATOM  31250 2HZ  LYS B1951     -58.185  -4.078  20.286  1.00  2.250          H  
ATOM  31251 3HZ  LYS B1951     -57.982  -3.695  21.891  1.00  2.250          H  
ATOM  31252  N   LEU B1952     -62.473  -0.920  22.825  1.00  1.230          N  
ATOM  31253  CA  LEU B1952     -61.845   0.370  22.624  1.00  1.200          C  
ATOM  31254  C   LEU B1952     -62.048   1.321  23.811  1.00  1.170          C  
ATOM  31255  O   LEU B1952     -61.107   2.000  24.224  1.00  1.190          O  
ATOM  31256  CB  LEU B1952     -62.413   0.994  21.343  1.00  1.690          C  
ATOM  31257  CG  LEU B1952     -62.033   0.276  20.001  1.00  1.690          C  
ATOM  31258  CD1 LEU B1952     -62.873   0.867  18.864  1.00  1.690          C  
ATOM  31259  CD2 LEU B1952     -60.533   0.440  19.706  1.00  1.690          C  
ATOM  31260  H   LEU B1952     -63.217  -1.246  22.198  1.00  1.480          H  
ATOM  31261  HA  LEU B1952     -60.774   0.210  22.522  1.00  1.440          H  
ATOM  31262 1HB  LEU B1952     -63.502   0.987  21.421  1.00  2.030          H  
ATOM  31263 2HB  LEU B1952     -62.077   2.026  21.282  1.00  2.030          H  
ATOM  31264  HG  LEU B1952     -62.268  -0.786  20.081  1.00  2.030          H  
ATOM  31265 1HD1 LEU B1952     -62.633   0.358  17.932  1.00  2.030          H  
ATOM  31266 2HD1 LEU B1952     -63.933   0.723  19.089  1.00  2.030          H  
ATOM  31267 3HD1 LEU B1952     -62.664   1.928  18.763  1.00  2.030          H  
ATOM  31268 1HD2 LEU B1952     -60.299  -0.065  18.770  1.00  2.030          H  
ATOM  31269 2HD2 LEU B1952     -60.290   1.498  19.616  1.00  2.030          H  
ATOM  31270 3HD2 LEU B1952     -59.930   0.001  20.501  1.00  2.030          H  
ATOM  31271  N   TYR B1953     -63.248   1.354  24.405  1.00  1.160          N  
ATOM  31272  CA  TYR B1953     -63.495   2.274  25.517  1.00  1.180          C  
ATOM  31273  C   TYR B1953     -62.595   2.028  26.723  1.00  1.220          C  
ATOM  31274  O   TYR B1953     -62.036   2.970  27.304  1.00  1.240          O  
ATOM  31275  CB  TYR B1953     -64.961   2.207  25.990  1.00  1.640          C  
ATOM  31276  CG  TYR B1953     -65.968   3.000  25.146  1.00  1.640          C  
ATOM  31277  CD1 TYR B1953     -66.948   2.367  24.386  1.00  1.640          C  
ATOM  31278  CD2 TYR B1953     -65.903   4.382  25.155  1.00  1.640          C  
ATOM  31279  CE1 TYR B1953     -67.837   3.120  23.639  1.00  1.640          C  
ATOM  31280  CE2 TYR B1953     -66.794   5.128  24.420  1.00  1.640          C  
ATOM  31281  CZ  TYR B1953     -67.755   4.509  23.666  1.00  1.640          C  
ATOM  31282  OH  TYR B1953     -68.639   5.275  22.944  1.00  1.640          O  
ATOM  31283  H   TYR B1953     -64.012   0.781  24.030  1.00  1.390          H  
ATOM  31284  HA  TYR B1953     -63.291   3.282  25.162  1.00  1.420          H  
ATOM  31285 1HB  TYR B1953     -65.280   1.162  26.001  1.00  1.970          H  
ATOM  31286 2HB  TYR B1953     -65.021   2.570  27.014  1.00  1.970          H  
ATOM  31287  HD1 TYR B1953     -67.026   1.290  24.381  1.00  1.970          H  
ATOM  31288  HD2 TYR B1953     -65.146   4.884  25.751  1.00  1.970          H  
ATOM  31289  HE1 TYR B1953     -68.609   2.625  23.047  1.00  1.970          H  
ATOM  31290  HE2 TYR B1953     -66.737   6.216  24.439  1.00  1.970          H  
ATOM  31291  HH  TYR B1953     -69.310   4.709  22.536  1.00  1.970          H  
ATOM  31292  N   VAL B1954     -62.383   0.762  27.064  1.00  1.250          N  
ATOM  31293  CA  VAL B1954     -61.570   0.444  28.233  1.00  1.300          C  
ATOM  31294  C   VAL B1954     -60.067   0.642  28.014  1.00  1.310          C  
ATOM  31295  O   VAL B1954     -59.291   0.454  28.950  1.00  1.370          O  
ATOM  31296  CB  VAL B1954     -61.837  -0.988  28.752  1.00  1.800          C  
ATOM  31297  CG1 VAL B1954     -63.326  -1.128  29.132  1.00  1.800          C  
ATOM  31298  CG2 VAL B1954     -61.421  -2.022  27.709  1.00  1.800          C  
ATOM  31299  H   VAL B1954     -62.865   0.022  26.538  1.00  1.500          H  
ATOM  31300  HA  VAL B1954     -61.875   1.124  29.029  1.00  1.560          H  
ATOM  31301  HB  VAL B1954     -61.255  -1.145  29.658  1.00  2.160          H  
ATOM  31302 1HG1 VAL B1954     -63.507  -2.126  29.528  1.00  2.160          H  
ATOM  31303 2HG1 VAL B1954     -63.577  -0.388  29.889  1.00  2.160          H  
ATOM  31304 3HG1 VAL B1954     -63.950  -0.971  28.253  1.00  2.160          H  
ATOM  31305 1HG2 VAL B1954     -61.600  -3.022  28.093  1.00  2.160          H  
ATOM  31306 2HG2 VAL B1954     -61.995  -1.878  26.820  1.00  2.160          H  
ATOM  31307 3HG2 VAL B1954     -60.364  -1.919  27.471  1.00  2.160          H  
ATOM  31308  N   GLU B1955     -59.637   0.962  26.783  1.00  1.300          N  
ATOM  31309  CA  GLU B1955     -58.221   1.171  26.506  1.00  1.320          C  
ATOM  31310  C   GLU B1955     -57.797   2.626  26.730  1.00  1.290          C  
ATOM  31311  O   GLU B1955     -56.620   2.965  26.584  1.00  1.350          O  
ATOM  31312  CB  GLU B1955     -57.869   0.703  25.085  1.00  1.840          C  
ATOM  31313  CG  GLU B1955     -57.945  -0.820  24.897  1.00  1.840          C  
ATOM  31314  CD  GLU B1955     -57.736  -1.291  23.456  1.00  1.840          C  
ATOM  31315  OE1 GLU B1955     -57.654  -0.460  22.585  1.00  1.840          O  
ATOM  31316  OE2 GLU B1955     -57.659  -2.491  23.244  1.00  1.840          O  
ATOM  31317  H   GLU B1955     -60.303   1.131  26.022  1.00  1.560          H  
ATOM  31318  HA  GLU B1955     -57.652   0.554  27.198  1.00  1.580          H  
ATOM  31319 1HB  GLU B1955     -58.560   1.159  24.372  1.00  2.210          H  
ATOM  31320 2HB  GLU B1955     -56.864   1.027  24.826  1.00  2.210          H  
ATOM  31321 1HG  GLU B1955     -57.175  -1.269  25.518  1.00  2.210          H  
ATOM  31322 2HG  GLU B1955     -58.888  -1.171  25.267  1.00  2.210          H  
ATOM  31323  N   ASP B1956     -58.754   3.495  27.065  1.00  1.250          N  
ATOM  31324  CA  ASP B1956     -58.454   4.900  27.315  1.00  1.250          C  
ATOM  31325  C   ASP B1956     -57.974   5.070  28.757  1.00  1.280          C  
ATOM  31326  O   ASP B1956     -57.926   4.112  29.527  1.00  1.290          O  
ATOM  31327  CB  ASP B1956     -59.733   5.733  27.059  1.00  1.750          C  
ATOM  31328  CG  ASP B1956     -59.573   7.292  26.869  1.00  1.750          C  
ATOM  31329  OD1 ASP B1956     -58.626   7.863  27.395  1.00  1.750          O  
ATOM  31330  OD2 ASP B1956     -60.397   7.874  26.227  1.00  1.750          O  
ATOM  31331  H   ASP B1956     -59.723   3.171  27.159  1.00  1.500          H  
ATOM  31332  HA  ASP B1956     -57.664   5.222  26.636  1.00  1.500          H  
ATOM  31333 1HB  ASP B1956     -60.238   5.333  26.178  1.00  2.100          H  
ATOM  31334 2HB  ASP B1956     -60.402   5.569  27.893  1.00  2.100          H  
ATOM  31335  N   ASN B1957     -57.644   6.298  29.132  1.00  1.320          N  
ATOM  31336  CA  ASN B1957     -57.257   6.615  30.499  1.00  1.380          C  
ATOM  31337  C   ASN B1957     -58.287   7.544  31.136  1.00  1.410          C  
ATOM  31338  O   ASN B1957     -58.464   7.574  32.362  1.00  1.450          O  
ATOM  31339  CB  ASN B1957     -55.870   7.223  30.547  1.00  1.910          C  
ATOM  31340  CG  ASN B1957     -54.799   6.239  30.129  1.00  1.910          C  
ATOM  31341  OD1 ASN B1957     -54.499   5.276  30.855  1.00  1.910          O  
ATOM  31342  ND2 ASN B1957     -54.213   6.461  28.980  1.00  1.910          N  
ATOM  31343  H   ASN B1957     -57.679   7.024  28.426  1.00  1.580          H  
ATOM  31344  HA  ASN B1957     -57.246   5.693  31.076  1.00  1.660          H  
ATOM  31345 1HB  ASN B1957     -55.832   8.097  29.888  1.00  2.290          H  
ATOM  31346 2HB  ASN B1957     -55.660   7.569  31.558  1.00  2.290          H  
ATOM  31347 1HD2 ASN B1957     -53.499   5.838  28.655  1.00  2.290          H  
ATOM  31348 2HD2 ASN B1957     -54.479   7.247  28.423  1.00  2.290          H  
ATOM  31349  N   TRP B1958     -59.026   8.264  30.302  1.00  1.410          N  
ATOM  31350  CA  TRP B1958     -59.944   9.232  30.867  1.00  1.470          C  
ATOM  31351  C   TRP B1958     -61.266   8.595  31.238  1.00  1.420          C  
ATOM  31352  O   TRP B1958     -62.069   9.186  31.954  1.00  1.510          O  
ATOM  31353  CB  TRP B1958     -60.078  10.412  29.922  1.00  2.030          C  
ATOM  31354  CG  TRP B1958     -58.748  11.055  29.808  1.00  2.030          C  
ATOM  31355  CD1 TRP B1958     -57.922  11.018  28.733  1.00  2.030          C  
ATOM  31356  CD2 TRP B1958     -58.031  11.771  30.841  1.00  2.030          C  
ATOM  31357  NE1 TRP B1958     -56.747  11.662  29.020  1.00  2.030          N  
ATOM  31358  CE2 TRP B1958     -56.796  12.120  30.306  1.00  2.030          C  
ATOM  31359  CE3 TRP B1958     -58.329  12.123  32.171  1.00  2.030          C  
ATOM  31360  CZ2 TRP B1958     -55.856  12.791  31.038  1.00  2.030          C  
ATOM  31361  CZ3 TRP B1958     -57.379  12.792  32.904  1.00  2.030          C  
ATOM  31362  CH2 TRP B1958     -56.175  13.106  32.348  1.00  2.030          C  
ATOM  31363  H   TRP B1958     -58.893   8.198  29.282  1.00  1.690          H  
ATOM  31364  HA  TRP B1958     -59.503   9.612  31.779  1.00  1.760          H  
ATOM  31365 1HB  TRP B1958     -60.397  10.071  28.932  1.00  2.440          H  
ATOM  31366 2HB  TRP B1958     -60.804  11.130  30.296  1.00  2.440          H  
ATOM  31367  HD1 TRP B1958     -58.157  10.530  27.781  1.00  2.440          H  
ATOM  31368  HE1 TRP B1958     -55.953  11.764  28.383  1.00  2.440          H  
ATOM  31369  HE3 TRP B1958     -59.289  11.867  32.619  1.00  2.440          H  
ATOM  31370  HZ2 TRP B1958     -54.882  13.057  30.624  1.00  2.440          H  
ATOM  31371  HZ3 TRP B1958     -57.606  13.056  33.939  1.00  2.440          H  
ATOM  31372  HH2 TRP B1958     -55.443  13.611  32.949  1.00  2.440          H  
ATOM  31373  N   ASN B1959     -61.461   7.355  30.802  1.00  1.330          N  
ATOM  31374  CA  ASN B1959     -62.668   6.625  31.129  1.00  1.330          C  
ATOM  31375  C   ASN B1959     -62.473   5.959  32.486  1.00  1.370          C  
ATOM  31376  O   ASN B1959     -63.357   6.017  33.350  1.00  1.410          O  
ATOM  31377  CB  ASN B1959     -62.976   5.617  30.046  1.00  1.860          C  
ATOM  31378  CG  ASN B1959     -63.378   6.301  28.772  1.00  1.860          C  
ATOM  31379  OD1 ASN B1959     -63.862   7.436  28.777  1.00  1.860          O  
ATOM  31380  ND2 ASN B1959     -63.169   5.645  27.670  1.00  1.860          N  
ATOM  31381  H   ASN B1959     -60.753   6.942  30.215  1.00  1.600          H  
ATOM  31382  HA  ASN B1959     -63.501   7.326  31.220  1.00  1.600          H  
ATOM  31383 1HB  ASN B1959     -62.098   4.996  29.851  1.00  2.230          H  
ATOM  31384 2HB  ASN B1959     -63.783   4.961  30.368  1.00  2.230          H  
ATOM  31385 1HD2 ASN B1959     -63.384   6.076  26.794  1.00  2.230          H  
ATOM  31386 2HD2 ASN B1959     -62.757   4.712  27.687  1.00  2.230          H  
ATOM  31387  N   LYS B1960     -61.276   5.372  32.708  1.00  1.370          N  
ATOM  31388  CA  LYS B1960     -61.023   4.697  33.975  1.00  1.410          C  
ATOM  31389  C   LYS B1960     -61.030   5.701  35.109  1.00  1.460          C  
ATOM  31390  O   LYS B1960     -61.417   5.376  36.226  1.00  1.510          O  
ATOM  31391  CB  LYS B1960     -59.731   3.869  33.972  1.00  1.960          C  
ATOM  31392  CG  LYS B1960     -58.439   4.645  33.955  1.00  1.960          C  
ATOM  31393  CD  LYS B1960     -57.228   3.717  33.861  1.00  1.960          C  
ATOM  31394  CE  LYS B1960     -55.918   4.506  33.901  1.00  1.960          C  
ATOM  31395  NZ  LYS B1960     -54.730   3.630  33.699  1.00  1.960          N  
ATOM  31396  H   LYS B1960     -60.577   5.360  31.982  1.00  1.640          H  
ATOM  31397  HA  LYS B1960     -61.834   4.013  34.151  1.00  1.690          H  
ATOM  31398 1HB  LYS B1960     -59.717   3.236  34.860  1.00  2.350          H  
ATOM  31399 2HB  LYS B1960     -59.730   3.208  33.103  1.00  2.350          H  
ATOM  31400 1HG  LYS B1960     -58.440   5.287  33.104  1.00  2.350          H  
ATOM  31401 2HG  LYS B1960     -58.354   5.254  34.852  1.00  2.350          H  
ATOM  31402 1HD  LYS B1960     -57.245   3.010  34.691  1.00  2.350          H  
ATOM  31403 2HD  LYS B1960     -57.272   3.159  32.922  1.00  2.350          H  
ATOM  31404 1HE  LYS B1960     -55.936   5.263  33.122  1.00  2.350          H  
ATOM  31405 2HE  LYS B1960     -55.831   5.000  34.867  1.00  2.350          H  
ATOM  31406 1HZ  LYS B1960     -53.891   4.193  33.729  1.00  2.350          H  
ATOM  31407 2HZ  LYS B1960     -54.692   2.927  34.423  1.00  2.350          H  
ATOM  31408 3HZ  LYS B1960     -54.800   3.182  32.792  1.00  2.350          H  
ATOM  31409  N   CYS B1961     -60.746   6.974  34.819  1.00  1.460          N  
ATOM  31410  CA  CYS B1961     -60.798   7.966  35.881  1.00  1.510          C  
ATOM  31411  C   CYS B1961     -62.172   7.919  36.574  1.00  1.520          C  
ATOM  31412  O   CYS B1961     -62.247   7.996  37.809  1.00  1.590          O  
ATOM  31413  CB  CYS B1961     -60.559   9.371  35.316  1.00  2.090          C  
ATOM  31414  SG  CYS B1961     -58.870   9.663  34.706  1.00  2.090          S  
ATOM  31415  H   CYS B1961     -60.374   7.217  33.899  1.00  1.750          H  
ATOM  31416  HA  CYS B1961     -60.020   7.740  36.612  1.00  1.810          H  
ATOM  31417 1HB  CYS B1961     -61.254   9.551  34.487  1.00  2.510          H  
ATOM  31418 2HB  CYS B1961     -60.774  10.110  36.086  1.00  2.510          H  
ATOM  31419  HG  CYS B1961     -58.830   8.665  33.781  1.00  2.510          H  
ATOM  31420  N   ASP B1962     -63.255   7.726  35.803  1.00  1.470          N  
ATOM  31421  CA  ASP B1962     -64.565   7.644  36.413  1.00  1.490          C  
ATOM  31422  C   ASP B1962     -64.847   6.239  36.857  1.00  1.520          C  
ATOM  31423  O   ASP B1962     -65.364   6.043  37.939  1.00  1.580          O  
ATOM  31424  CB  ASP B1962     -65.679   8.119  35.491  1.00  2.080          C  
ATOM  31425  CG  ASP B1962     -65.657   9.593  35.272  1.00  2.080          C  
ATOM  31426  OD1 ASP B1962     -65.870  10.307  36.227  1.00  2.080          O  
ATOM  31427  OD2 ASP B1962     -65.443  10.022  34.174  1.00  2.080          O  
ATOM  31428  H   ASP B1962     -63.162   7.585  34.796  1.00  1.760          H  
ATOM  31429  HA  ASP B1962     -64.575   8.284  37.293  1.00  1.790          H  
ATOM  31430 1HB  ASP B1962     -65.583   7.615  34.524  1.00  2.490          H  
ATOM  31431 2HB  ASP B1962     -66.643   7.839  35.911  1.00  2.490          H  
ATOM  31432  N   MET B1963     -64.410   5.222  36.121  1.00  1.500          N  
ATOM  31433  CA  MET B1963     -64.757   3.871  36.569  1.00  1.550          C  
ATOM  31434  C   MET B1963     -64.231   3.642  37.994  1.00  1.620          C  
ATOM  31435  O   MET B1963     -64.904   3.004  38.820  1.00  1.670          O  
ATOM  31436  CB  MET B1963     -64.220   2.815  35.597  1.00  2.150          C  
ATOM  31437  CG  MET B1963     -64.945   2.812  34.223  1.00  2.150          C  
ATOM  31438  SD  MET B1963     -64.498   1.422  33.104  1.00  2.150          S  
ATOM  31439  CE  MET B1963     -62.905   1.888  32.397  1.00  2.150          C  
ATOM  31440  H   MET B1963     -63.934   5.398  35.232  1.00  1.800          H  
ATOM  31441  HA  MET B1963     -65.840   3.783  36.603  1.00  1.860          H  
ATOM  31442 1HB  MET B1963     -63.169   2.949  35.470  1.00  2.580          H  
ATOM  31443 2HB  MET B1963     -64.359   1.829  36.036  1.00  2.580          H  
ATOM  31444 1HG  MET B1963     -66.019   2.773  34.402  1.00  2.580          H  
ATOM  31445 2HG  MET B1963     -64.729   3.750  33.710  1.00  2.580          H  
ATOM  31446 1HE  MET B1963     -62.573   1.110  31.706  1.00  2.580          H  
ATOM  31447 2HE  MET B1963     -63.002   2.831  31.858  1.00  2.580          H  
ATOM  31448 3HE  MET B1963     -62.175   1.987  33.185  1.00  2.580          H  
ATOM  31449  N   VAL B1964     -63.037   4.176  38.282  1.00  1.630          N  
ATOM  31450  CA  VAL B1964     -62.450   4.047  39.601  1.00  1.710          C  
ATOM  31451  C   VAL B1964     -63.211   4.903  40.605  1.00  1.740          C  
ATOM  31452  O   VAL B1964     -63.528   4.418  41.691  1.00  1.800          O  
ATOM  31453  CB  VAL B1964     -60.965   4.446  39.607  1.00  2.360          C  
ATOM  31454  CG1 VAL B1964     -60.417   4.431  41.066  1.00  2.360          C  
ATOM  31455  CG2 VAL B1964     -60.180   3.484  38.722  1.00  2.360          C  
ATOM  31456  H   VAL B1964     -62.533   4.674  37.543  1.00  1.960          H  
ATOM  31457  HA  VAL B1964     -62.525   3.005  39.908  1.00  2.050          H  
ATOM  31458  HB  VAL B1964     -60.866   5.461  39.212  1.00  2.830          H  
ATOM  31459 1HG1 VAL B1964     -59.369   4.722  41.060  1.00  2.830          H  
ATOM  31460 2HG1 VAL B1964     -60.968   5.118  41.695  1.00  2.830          H  
ATOM  31461 3HG1 VAL B1964     -60.510   3.426  41.478  1.00  2.830          H  
ATOM  31462 1HG2 VAL B1964     -59.130   3.770  38.712  1.00  2.830          H  
ATOM  31463 2HG2 VAL B1964     -60.278   2.472  39.112  1.00  2.830          H  
ATOM  31464 3HG2 VAL B1964     -60.570   3.517  37.708  1.00  2.830          H  
ATOM  31465  N   ALA B1965     -63.478   6.180  40.282  1.00  1.700          N  
ATOM  31466  CA  ALA B1965     -64.215   7.036  41.212  1.00  1.740          C  
ATOM  31467  C   ALA B1965     -65.613   6.481  41.509  1.00  1.760          C  
ATOM  31468  O   ALA B1965     -66.080   6.556  42.640  1.00  1.820          O  
ATOM  31469  CB  ALA B1965     -64.344   8.443  40.662  1.00  2.420          C  
ATOM  31470  H   ALA B1965     -63.160   6.574  39.390  1.00  2.040          H  
ATOM  31471  HA  ALA B1965     -63.658   7.077  42.147  1.00  2.090          H  
ATOM  31472 1HB  ALA B1965     -64.872   9.061  41.390  1.00  2.900          H  
ATOM  31473 2HB  ALA B1965     -63.370   8.861  40.477  1.00  2.900          H  
ATOM  31474 3HB  ALA B1965     -64.905   8.416  39.733  1.00  2.900          H  
ATOM  31475  N   ILE B1966     -66.272   5.897  40.511  1.00  1.720          N  
ATOM  31476  CA  ILE B1966     -67.612   5.367  40.692  1.00  1.740          C  
ATOM  31477  C   ILE B1966     -67.546   4.253  41.713  1.00  1.810          C  
ATOM  31478  O   ILE B1966     -68.356   4.223  42.645  1.00  1.880          O  
ATOM  31479  CB  ILE B1966     -68.203   4.864  39.354  1.00  2.430          C  
ATOM  31480  CG1 ILE B1966     -68.450   6.086  38.396  1.00  2.430          C  
ATOM  31481  CG2 ILE B1966     -69.537   4.112  39.633  1.00  2.430          C  
ATOM  31482  CD1 ILE B1966     -68.683   5.714  36.918  1.00  2.430          C  
ATOM  31483  H   ILE B1966     -65.835   5.858  39.598  1.00  2.060          H  
ATOM  31484  HA  ILE B1966     -68.252   6.157  41.081  1.00  2.090          H  
ATOM  31485  HB  ILE B1966     -67.491   4.197  38.865  1.00  2.910          H  
ATOM  31486 1HG1 ILE B1966     -69.320   6.625  38.758  1.00  2.910          H  
ATOM  31487 2HG1 ILE B1966     -67.602   6.757  38.455  1.00  2.910          H  
ATOM  31488 1HG2 ILE B1966     -69.964   3.755  38.703  1.00  2.910          H  
ATOM  31489 2HG2 ILE B1966     -69.362   3.258  40.285  1.00  2.910          H  
ATOM  31490 3HG2 ILE B1966     -70.241   4.791  40.116  1.00  2.910          H  
ATOM  31491 1HD1 ILE B1966     -68.850   6.624  36.340  1.00  2.910          H  
ATOM  31492 2HD1 ILE B1966     -67.801   5.203  36.537  1.00  2.910          H  
ATOM  31493 3HD1 ILE B1966     -69.539   5.066  36.808  1.00  2.910          H  
ATOM  31494  N   SER B1967     -66.580   3.342  41.553  1.00  1.820          N  
ATOM  31495  CA  SER B1967     -66.414   2.264  42.509  1.00  1.900          C  
ATOM  31496  C   SER B1967     -66.113   2.816  43.899  1.00  1.980          C  
ATOM  31497  O   SER B1967     -66.793   2.464  44.863  1.00  2.060          O  
ATOM  31498  CB  SER B1967     -65.301   1.338  42.076  1.00  2.630          C  
ATOM  31499  OG  SER B1967     -65.129   0.296  43.000  1.00  2.630          O  
ATOM  31500  H   SER B1967     -65.968   3.394  40.733  1.00  2.180          H  
ATOM  31501  HA  SER B1967     -67.344   1.698  42.556  1.00  2.280          H  
ATOM  31502 1HB  SER B1967     -65.532   0.931  41.092  1.00  3.150          H  
ATOM  31503 2HB  SER B1967     -64.374   1.907  41.981  1.00  3.150          H  
ATOM  31504  HG  SER B1967     -64.418  -0.245  42.651  1.00  3.150          H  
ATOM  31505  N   LEU B1968     -65.174   3.770  44.016  1.00  1.980          N  
ATOM  31506  CA  LEU B1968     -64.848   4.308  45.335  1.00  2.070          C  
ATOM  31507  C   LEU B1968     -66.068   4.954  45.981  1.00  2.090          C  
ATOM  31508  O   LEU B1968     -66.300   4.779  47.178  1.00  2.190          O  
ATOM  31509  CB  LEU B1968     -63.717   5.347  45.232  1.00  2.860          C  
ATOM  31510  CG  LEU B1968     -62.294   4.830  44.879  1.00  2.860          C  
ATOM  31511  CD1 LEU B1968     -61.405   6.008  44.557  1.00  2.860          C  
ATOM  31512  CD2 LEU B1968     -61.696   4.087  46.070  1.00  2.860          C  
ATOM  31513  H   LEU B1968     -64.652   4.074  43.188  1.00  2.380          H  
ATOM  31514  HA  LEU B1968     -64.531   3.486  45.970  1.00  2.480          H  
ATOM  31515 1HB  LEU B1968     -64.006   6.087  44.482  1.00  3.430          H  
ATOM  31516 2HB  LEU B1968     -63.636   5.848  46.193  1.00  3.430          H  
ATOM  31517  HG  LEU B1968     -62.344   4.170  44.010  1.00  3.430          H  
ATOM  31518 1HD1 LEU B1968     -60.415   5.636  44.316  1.00  3.430          H  
ATOM  31519 2HD1 LEU B1968     -61.808   6.550  43.706  1.00  3.430          H  
ATOM  31520 3HD1 LEU B1968     -61.342   6.668  45.411  1.00  3.430          H  
ATOM  31521 1HD2 LEU B1968     -60.694   3.744  45.814  1.00  3.430          H  
ATOM  31522 2HD2 LEU B1968     -61.639   4.764  46.925  1.00  3.430          H  
ATOM  31523 3HD2 LEU B1968     -62.308   3.228  46.327  1.00  3.430          H  
ATOM  31524  N   PHE B1969     -66.878   5.676  45.208  1.00  2.020          N  
ATOM  31525  CA  PHE B1969     -68.073   6.289  45.760  1.00  2.040          C  
ATOM  31526  C   PHE B1969     -68.978   5.236  46.371  1.00  2.080          C  
ATOM  31527  O   PHE B1969     -69.405   5.364  47.521  1.00  2.140          O  
ATOM  31528  CB  PHE B1969     -68.867   7.045  44.702  1.00  2.850          C  
ATOM  31529  CG  PHE B1969     -70.141   7.629  45.246  1.00  2.850          C  
ATOM  31530  CD1 PHE B1969     -70.104   8.803  45.974  1.00  2.850          C  
ATOM  31531  CD2 PHE B1969     -71.372   7.011  45.041  1.00  2.850          C  
ATOM  31532  CE1 PHE B1969     -71.261   9.351  46.486  1.00  2.850          C  
ATOM  31533  CE2 PHE B1969     -72.522   7.559  45.546  1.00  2.850          C  
ATOM  31534  CZ  PHE B1969     -72.465   8.733  46.272  1.00  2.850          C  
ATOM  31535  H   PHE B1969     -66.635   5.848  44.230  1.00  2.420          H  
ATOM  31536  HA  PHE B1969     -67.771   6.993  46.532  1.00  2.450          H  
ATOM  31537 1HB  PHE B1969     -68.249   7.857  44.301  1.00  3.420          H  
ATOM  31538 2HB  PHE B1969     -69.108   6.382  43.875  1.00  3.420          H  
ATOM  31539  HD1 PHE B1969     -69.133   9.294  46.140  1.00  3.420          H  
ATOM  31540  HD2 PHE B1969     -71.418   6.084  44.470  1.00  3.420          H  
ATOM  31541  HE1 PHE B1969     -71.218  10.279  47.062  1.00  3.420          H  
ATOM  31542  HE2 PHE B1969     -73.475   7.064  45.374  1.00  3.420          H  
ATOM  31543  HZ  PHE B1969     -73.369   9.175  46.678  1.00  3.420          H  
ATOM  31544  N   VAL B1970     -69.272   4.184  45.597  1.00  2.040          N  
ATOM  31545  CA  VAL B1970     -70.161   3.117  46.038  1.00  2.080          C  
ATOM  31546  C   VAL B1970     -69.616   2.347  47.239  1.00  2.170          C  
ATOM  31547  O   VAL B1970     -70.372   2.034  48.168  1.00  2.240          O  
ATOM  31548  CB  VAL B1970     -70.447   2.155  44.872  1.00  2.900          C  
ATOM  31549  CG1 VAL B1970     -71.219   0.911  45.363  1.00  2.900          C  
ATOM  31550  CG2 VAL B1970     -71.255   2.908  43.808  1.00  2.900          C  
ATOM  31551  H   VAL B1970     -68.870   4.150  44.651  1.00  2.450          H  
ATOM  31552  HA  VAL B1970     -71.105   3.576  46.330  1.00  2.500          H  
ATOM  31553  HB  VAL B1970     -69.498   1.820  44.441  1.00  3.480          H  
ATOM  31554 1HG1 VAL B1970     -71.408   0.252  44.517  1.00  3.480          H  
ATOM  31555 2HG1 VAL B1970     -70.639   0.368  46.108  1.00  3.480          H  
ATOM  31556 3HG1 VAL B1970     -72.169   1.219  45.801  1.00  3.480          H  
ATOM  31557 1HG2 VAL B1970     -71.452   2.248  42.966  1.00  3.480          H  
ATOM  31558 2HG2 VAL B1970     -72.199   3.242  44.238  1.00  3.480          H  
ATOM  31559 3HG2 VAL B1970     -70.693   3.771  43.462  1.00  3.480          H  
ATOM  31560  N   VAL B1971     -68.330   1.987  47.207  1.00  2.180          N  
ATOM  31561  CA  VAL B1971     -67.728   1.255  48.309  1.00  2.270          C  
ATOM  31562  C   VAL B1971     -67.744   2.106  49.555  1.00  2.320          C  
ATOM  31563  O   VAL B1971     -68.103   1.626  50.634  1.00  2.390          O  
ATOM  31564  CB  VAL B1971     -66.278   0.836  47.987  1.00  3.140          C  
ATOM  31565  CG1 VAL B1971     -65.591   0.254  49.249  1.00  3.140          C  
ATOM  31566  CG2 VAL B1971     -66.286  -0.205  46.872  1.00  3.140          C  
ATOM  31567  H   VAL B1971     -67.765   2.245  46.393  1.00  2.620          H  
ATOM  31568  HA  VAL B1971     -68.317   0.357  48.492  1.00  2.720          H  
ATOM  31569  HB  VAL B1971     -65.717   1.712  47.658  1.00  3.770          H  
ATOM  31570 1HG1 VAL B1971     -64.571  -0.032  49.003  1.00  3.770          H  
ATOM  31571 2HG1 VAL B1971     -65.563   0.993  50.048  1.00  3.770          H  
ATOM  31572 3HG1 VAL B1971     -66.141  -0.623  49.592  1.00  3.770          H  
ATOM  31573 1HG2 VAL B1971     -65.263  -0.490  46.632  1.00  3.770          H  
ATOM  31574 2HG2 VAL B1971     -66.842  -1.082  47.196  1.00  3.770          H  
ATOM  31575 3HG2 VAL B1971     -66.759   0.211  45.983  1.00  3.770          H  
ATOM  31576  N   GLY B1972     -67.354   3.366  49.399  1.00  2.270          N  
ATOM  31577  CA  GLY B1972     -67.306   4.341  50.458  1.00  2.310          C  
ATOM  31578  C   GLY B1972     -68.666   4.520  51.087  1.00  2.350          C  
ATOM  31579  O   GLY B1972     -68.792   4.458  52.310  1.00  2.440          O  
ATOM  31580  H   GLY B1972     -67.050   3.684  48.479  1.00  2.720          H  
ATOM  31581 1HA  GLY B1972     -66.604   4.017  51.216  1.00  2.770          H  
ATOM  31582 2HA  GLY B1972     -66.945   5.277  50.039  1.00  2.770          H  
ATOM  31583  N   LEU B1973     -69.686   4.737  50.259  1.00  2.310          N  
ATOM  31584  CA  LEU B1973     -71.035   4.921  50.741  1.00  2.350          C  
ATOM  31585  C   LEU B1973     -71.510   3.704  51.513  1.00  2.420          C  
ATOM  31586  O   LEU B1973     -72.049   3.857  52.611  1.00  2.470          O  
ATOM  31587  CB  LEU B1973     -71.959   5.211  49.547  1.00  3.270          C  
ATOM  31588  CG  LEU B1973     -73.486   5.355  49.813  1.00  3.270          C  
ATOM  31589  CD1 LEU B1973     -73.759   6.495  50.772  1.00  3.270          C  
ATOM  31590  CD2 LEU B1973     -74.176   5.611  48.467  1.00  3.270          C  
ATOM  31591  H   LEU B1973     -69.518   4.809  49.255  1.00  2.770          H  
ATOM  31592  HA  LEU B1973     -71.034   5.778  51.408  1.00  2.820          H  
ATOM  31593 1HB  LEU B1973     -71.613   6.131  49.071  1.00  3.930          H  
ATOM  31594 2HB  LEU B1973     -71.828   4.403  48.826  1.00  3.930          H  
ATOM  31595  HG  LEU B1973     -73.875   4.436  50.257  1.00  3.930          H  
ATOM  31596 1HD1 LEU B1973     -74.835   6.584  50.934  1.00  3.930          H  
ATOM  31597 2HD1 LEU B1973     -73.272   6.307  51.727  1.00  3.930          H  
ATOM  31598 3HD1 LEU B1973     -73.378   7.416  50.335  1.00  3.930          H  
ATOM  31599 1HD2 LEU B1973     -75.252   5.710  48.616  1.00  3.930          H  
ATOM  31600 2HD2 LEU B1973     -73.785   6.530  48.033  1.00  3.930          H  
ATOM  31601 3HD2 LEU B1973     -73.978   4.778  47.791  1.00  3.930          H  
ATOM  31602  N   SER B1974     -71.302   2.498  50.977  1.00  2.420          N  
ATOM  31603  CA  SER B1974     -71.732   1.301  51.679  1.00  2.510          C  
ATOM  31604  C   SER B1974     -71.042   1.183  53.031  1.00  2.580          C  
ATOM  31605  O   SER B1974     -71.697   0.938  54.056  1.00  2.660          O  
ATOM  31606  CB  SER B1974     -71.433   0.073  50.847  1.00  3.480          C  
ATOM  31607  OG  SER B1974     -71.832  -1.096  51.512  1.00  3.480          O  
ATOM  31608  H   SER B1974     -70.864   2.405  50.054  1.00  2.900          H  
ATOM  31609  HA  SER B1974     -72.807   1.365  51.843  1.00  3.010          H  
ATOM  31610 1HB  SER B1974     -71.952   0.151  49.891  1.00  4.170          H  
ATOM  31611 2HB  SER B1974     -70.364   0.033  50.632  1.00  4.170          H  
ATOM  31612  HG  SER B1974     -71.616  -1.818  50.920  1.00  4.170          H  
ATOM  31613  N   CYS B1975     -69.718   1.394  53.043  1.00  2.570          N  
ATOM  31614  CA  CYS B1975     -68.921   1.292  54.255  1.00  2.640          C  
ATOM  31615  C   CYS B1975     -69.331   2.334  55.294  1.00  2.680          C  
ATOM  31616  O   CYS B1975     -69.326   2.042  56.490  1.00  2.810          O  
ATOM  31617  CB  CYS B1975     -67.446   1.482  53.928  1.00  3.670          C  
ATOM  31618  SG  CYS B1975     -66.693   0.159  52.980  1.00  3.670          S  
ATOM  31619  H   CYS B1975     -69.242   1.598  52.159  1.00  3.080          H  
ATOM  31620  HA  CYS B1975     -69.065   0.298  54.675  1.00  3.170          H  
ATOM  31621 1HB  CYS B1975     -67.354   2.370  53.336  1.00  4.400          H  
ATOM  31622 2HB  CYS B1975     -66.876   1.620  54.851  1.00  4.400          H  
ATOM  31623  HG  CYS B1975     -67.308   0.505  51.814  1.00  4.400          H  
ATOM  31624  N   ARG B1976     -69.658   3.557  54.846  1.00  2.600          N  
ATOM  31625  CA  ARG B1976     -70.084   4.617  55.748  1.00  2.630          C  
ATOM  31626  C   ARG B1976     -71.431   4.291  56.398  1.00  2.770          C  
ATOM  31627  O   ARG B1976     -71.598   4.459  57.604  1.00  3.040          O  
ATOM  31628  CB  ARG B1976     -70.165   5.957  55.021  1.00  3.670          C  
ATOM  31629  CG  ARG B1976     -70.516   7.160  55.919  1.00  3.670          C  
ATOM  31630  CD  ARG B1976     -70.535   8.448  55.177  1.00  3.670          C  
ATOM  31631  NE  ARG B1976     -71.561   8.451  54.150  1.00  3.670          N  
ATOM  31632  CZ  ARG B1976     -71.712   9.358  53.155  1.00  3.670          C  
ATOM  31633  NH1 ARG B1976     -70.919  10.397  53.030  1.00  3.670          N  
ATOM  31634  NH2 ARG B1976     -72.673   9.185  52.290  1.00  3.670          N  
ATOM  31635  H   ARG B1976     -69.563   3.762  53.848  1.00  3.120          H  
ATOM  31636  HA  ARG B1976     -69.337   4.715  56.525  1.00  3.160          H  
ATOM  31637 1HB  ARG B1976     -69.213   6.167  54.534  1.00  4.400          H  
ATOM  31638 2HB  ARG B1976     -70.919   5.888  54.235  1.00  4.400          H  
ATOM  31639 1HG  ARG B1976     -71.494   7.019  56.386  1.00  4.400          H  
ATOM  31640 2HG  ARG B1976     -69.758   7.243  56.688  1.00  4.400          H  
ATOM  31641 1HD  ARG B1976     -70.742   9.260  55.877  1.00  4.400          H  
ATOM  31642 2HD  ARG B1976     -69.570   8.601  54.714  1.00  4.400          H  
ATOM  31643  HE  ARG B1976     -72.216   7.682  54.172  1.00  4.400          H  
ATOM  31644 1HH1 ARG B1976     -70.171  10.543  53.673  1.00  4.400          H  
ATOM  31645 2HH1 ARG B1976     -71.060  11.057  52.257  1.00  4.400          H  
ATOM  31646 1HH2 ARG B1976     -73.290   8.395  52.369  1.00  4.400          H  
ATOM  31647 2HH2 ARG B1976     -72.796   9.844  51.505  1.00  4.400          H  
ATOM  31648  N   MET B1977     -72.401   3.817  55.595  1.00  2.750          N  
ATOM  31649  CA  MET B1977     -73.732   3.457  56.103  1.00  2.900          C  
ATOM  31650  C   MET B1977     -73.617   2.318  57.118  1.00  3.010          C  
ATOM  31651  O   MET B1977     -74.270   2.301  58.171  1.00  3.180          O  
ATOM  31652  CB  MET B1977     -74.624   3.049  54.925  1.00  4.000          C  
ATOM  31653  CG  MET B1977     -74.964   4.183  53.919  1.00  4.000          C  
ATOM  31654  SD  MET B1977     -75.902   5.508  54.617  1.00  4.000          S  
ATOM  31655  CE  MET B1977     -74.693   6.773  55.060  1.00  4.000          C  
ATOM  31656  H   MET B1977     -72.209   3.723  54.591  1.00  3.300          H  
ATOM  31657  HA  MET B1977     -74.162   4.307  56.620  1.00  3.480          H  
ATOM  31658 1HB  MET B1977     -74.119   2.261  54.358  1.00  4.800          H  
ATOM  31659 2HB  MET B1977     -75.557   2.633  55.302  1.00  4.800          H  
ATOM  31660 1HG  MET B1977     -74.056   4.611  53.544  1.00  4.800          H  
ATOM  31661 2HG  MET B1977     -75.511   3.772  53.071  1.00  4.800          H  
ATOM  31662 1HE  MET B1977     -75.205   7.611  55.512  1.00  4.800          H  
ATOM  31663 2HE  MET B1977     -73.971   6.387  55.771  1.00  4.800          H  
ATOM  31664 3HE  MET B1977     -74.176   7.102  54.169  1.00  4.800          H  
ATOM  31665  N   ALA B1978     -72.729   1.375  56.837  1.00  2.980          N  
ATOM  31666  CA  ALA B1978     -72.484   0.259  57.723  1.00  3.110          C  
ATOM  31667  C   ALA B1978     -71.598   0.760  58.848  1.00  3.180          C  
ATOM  31668  O   ALA B1978     -70.401   0.498  58.864  1.00  3.230          O  
ATOM  31669  CB  ALA B1978     -71.823  -0.883  56.970  1.00  4.300          C  
ATOM  31670  H   ALA B1978     -72.223   1.407  55.946  1.00  3.580          H  
ATOM  31671  HA  ALA B1978     -73.431  -0.074  58.144  1.00  3.730          H  
ATOM  31672 1HB  ALA B1978     -71.633  -1.712  57.651  1.00  5.160          H  
ATOM  31673 2HB  ALA B1978     -72.474  -1.212  56.161  1.00  5.160          H  
ATOM  31674 3HB  ALA B1978     -70.876  -0.534  56.553  1.00  5.160          H  
ATOM  31675  N   MET B1979     -72.199   1.406  59.843  1.00  3.270          N  
ATOM  31676  CA  MET B1979     -71.441   2.169  60.844  1.00  3.360          C  
ATOM  31677  C   MET B1979     -70.246   1.489  61.518  1.00  3.350          C  
ATOM  31678  O   MET B1979     -69.352   2.187  62.000  1.00  3.450          O  
ATOM  31679  CB  MET B1979     -72.380   2.658  61.945  1.00  4.670          C  
ATOM  31680  CG  MET B1979     -73.328   3.768  61.522  1.00  4.670          C  
ATOM  31681  SD  MET B1979     -72.479   5.279  60.953  1.00  4.670          S  
ATOM  31682  CE  MET B1979     -71.697   5.949  62.418  1.00  4.670          C  
ATOM  31683  H   MET B1979     -73.212   1.515  59.756  1.00  3.920          H  
ATOM  31684  HA  MET B1979     -71.051   3.043  60.322  1.00  4.030          H  
ATOM  31685 1HB  MET B1979     -72.989   1.824  62.288  1.00  5.600          H  
ATOM  31686 2HB  MET B1979     -71.798   2.999  62.795  1.00  5.600          H  
ATOM  31687 1HG  MET B1979     -73.944   3.400  60.704  1.00  5.600          H  
ATOM  31688 2HG  MET B1979     -73.986   4.029  62.350  1.00  5.600          H  
ATOM  31689 1HE  MET B1979     -71.171   6.871  62.161  1.00  5.600          H  
ATOM  31690 2HE  MET B1979     -72.453   6.165  63.171  1.00  5.600          H  
ATOM  31691 3HE  MET B1979     -70.980   5.230  62.814  1.00  5.600          H  
ATOM  31692  N   SER B1980     -70.169   0.156  61.539  1.00  3.290          N  
ATOM  31693  CA  SER B1980     -69.034  -0.529  62.179  1.00  3.330          C  
ATOM  31694  C   SER B1980     -67.723  -0.239  61.421  1.00  3.230          C  
ATOM  31695  O   SER B1980     -66.620  -0.422  61.946  1.00  3.290          O  
ATOM  31696  CB  SER B1980     -69.279  -2.025  62.239  1.00  4.650          C  
ATOM  31697  OG  SER B1980     -69.254  -2.600  60.961  1.00  4.650          O  
ATOM  31698  H   SER B1980     -70.898  -0.392  61.105  1.00  3.950          H  
ATOM  31699  HA  SER B1980     -68.929  -0.151  63.196  1.00  4.000          H  
ATOM  31700 1HB  SER B1980     -68.518  -2.492  62.864  1.00  5.580          H  
ATOM  31701 2HB  SER B1980     -70.243  -2.211  62.706  1.00  5.580          H  
ATOM  31702  HG  SER B1980     -69.503  -3.520  61.077  1.00  5.580          H  
ATOM  31703  N   THR B1981     -67.880   0.230  60.183  1.00  3.160          N  
ATOM  31704  CA  THR B1981     -66.851   0.612  59.233  1.00  3.150          C  
ATOM  31705  C   THR B1981     -66.969   2.085  58.820  1.00  3.020          C  
ATOM  31706  O   THR B1981     -66.463   2.474  57.761  1.00  2.970          O  
ATOM  31707  CB  THR B1981     -66.901  -0.292  57.982  1.00  4.410          C  
ATOM  31708  OG1 THR B1981     -68.218  -0.265  57.411  1.00  4.410          O  
ATOM  31709  CG2 THR B1981     -66.545  -1.710  58.341  1.00  4.410          C  
ATOM  31710  H   THR B1981     -68.842   0.321  59.845  1.00  3.790          H  
ATOM  31711  HA  THR B1981     -65.883   0.479  59.711  1.00  3.780          H  
ATOM  31712  HB  THR B1981     -66.201   0.071  57.248  1.00  5.300          H  
ATOM  31713  HG1 THR B1981     -68.500   0.653  57.159  1.00  5.300          H  
ATOM  31714 1HG2 THR B1981     -66.582  -2.324  57.446  1.00  5.300          H  
ATOM  31715 2HG2 THR B1981     -65.542  -1.736  58.763  1.00  5.300          H  
ATOM  31716 3HG2 THR B1981     -67.255  -2.091  59.072  1.00  5.300          H  
ATOM  31717  N   TYR B1982     -67.586   2.914  59.667  1.00  2.990          N  
ATOM  31718  CA  TYR B1982     -67.785   4.329  59.366  1.00  2.880          C  
ATOM  31719  C   TYR B1982     -66.499   5.046  58.954  1.00  2.760          C  
ATOM  31720  O   TYR B1982     -66.497   5.796  57.969  1.00  2.650          O  
ATOM  31721  CB  TYR B1982     -68.422   5.035  60.555  1.00  4.080          C  
ATOM  31722  CG  TYR B1982     -68.626   6.504  60.369  1.00  4.080          C  
ATOM  31723  CD1 TYR B1982     -69.664   6.966  59.566  1.00  4.080          C  
ATOM  31724  CD2 TYR B1982     -67.811   7.395  61.026  1.00  4.080          C  
ATOM  31725  CE1 TYR B1982     -69.874   8.319  59.421  1.00  4.080          C  
ATOM  31726  CE2 TYR B1982     -68.023   8.741  60.884  1.00  4.080          C  
ATOM  31727  CZ  TYR B1982     -69.049   9.205  60.084  1.00  4.080          C  
ATOM  31728  OH  TYR B1982     -69.256  10.550  59.953  1.00  4.080          O  
ATOM  31729  H   TYR B1982     -67.976   2.542  60.539  1.00  3.590          H  
ATOM  31730  HA  TYR B1982     -68.485   4.388  58.539  1.00  3.460          H  
ATOM  31731 1HB  TYR B1982     -69.381   4.588  60.765  1.00  4.890          H  
ATOM  31732 2HB  TYR B1982     -67.799   4.886  61.440  1.00  4.890          H  
ATOM  31733  HD1 TYR B1982     -70.316   6.256  59.049  1.00  4.890          H  
ATOM  31734  HD2 TYR B1982     -67.001   7.030  61.662  1.00  4.890          H  
ATOM  31735  HE1 TYR B1982     -70.686   8.684  58.794  1.00  4.890          H  
ATOM  31736  HE2 TYR B1982     -67.378   9.445  61.408  1.00  4.890          H  
ATOM  31737  HH  TYR B1982     -68.622  11.028  60.491  1.00  4.890          H  
ATOM  31738  N   GLU B1983     -65.420   4.862  59.716  1.00  2.800          N  
ATOM  31739  CA  GLU B1983     -64.149   5.506  59.405  1.00  2.720          C  
ATOM  31740  C   GLU B1983     -63.574   5.015  58.076  1.00  2.670          C  
ATOM  31741  O   GLU B1983     -62.976   5.804  57.331  1.00  2.580          O  
ATOM  31742  CB  GLU B1983     -63.169   5.295  60.552  1.00  3.840          C  
ATOM  31743  CG  GLU B1983     -63.581   6.025  61.829  1.00  3.840          C  
ATOM  31744  CD  GLU B1983     -64.660   5.311  62.589  1.00  3.840          C  
ATOM  31745  OE1 GLU B1983     -64.986   4.203  62.220  1.00  3.840          O  
ATOM  31746  OE2 GLU B1983     -65.182   5.875  63.516  1.00  3.840          O  
ATOM  31747  H   GLU B1983     -65.486   4.260  60.544  1.00  3.360          H  
ATOM  31748  HA  GLU B1983     -64.328   6.575  59.316  1.00  3.260          H  
ATOM  31749 1HB  GLU B1983     -63.077   4.231  60.769  1.00  4.610          H  
ATOM  31750 2HB  GLU B1983     -62.184   5.659  60.261  1.00  4.610          H  
ATOM  31751 1HG  GLU B1983     -62.709   6.133  62.470  1.00  4.610          H  
ATOM  31752 2HG  GLU B1983     -63.933   7.023  61.564  1.00  4.610          H  
ATOM  31753  N   ALA B1984     -63.723   3.710  57.788  1.00  2.740          N  
ATOM  31754  CA  ALA B1984     -63.272   3.149  56.513  1.00  2.730          C  
ATOM  31755  C   ALA B1984     -64.056   3.814  55.394  1.00  2.630          C  
ATOM  31756  O   ALA B1984     -63.511   4.110  54.331  1.00  2.550          O  
ATOM  31757  CB  ALA B1984     -63.442   1.647  56.479  1.00  3.830          C  
ATOM  31758  H   ALA B1984     -64.164   3.117  58.479  1.00  3.290          H  
ATOM  31759  HA  ALA B1984     -62.224   3.389  56.378  1.00  3.280          H  
ATOM  31760 1HB  ALA B1984     -63.094   1.263  55.522  1.00  4.590          H  
ATOM  31761 2HB  ALA B1984     -62.863   1.197  57.284  1.00  4.590          H  
ATOM  31762 3HB  ALA B1984     -64.484   1.409  56.604  1.00  4.590          H  
ATOM  31763  N   GLY B1985     -65.335   4.072  55.663  1.00  2.650          N  
ATOM  31764  CA  GLY B1985     -66.235   4.756  54.753  1.00  2.590          C  
ATOM  31765  C   GLY B1985     -65.699   6.134  54.448  1.00  2.440          C  
ATOM  31766  O   GLY B1985     -65.524   6.493  53.280  1.00  2.350          O  
ATOM  31767  H   GLY B1985     -65.710   3.721  56.550  1.00  3.180          H  
ATOM  31768 1HA  GLY B1985     -66.332   4.201  53.827  1.00  3.110          H  
ATOM  31769 2HA  GLY B1985     -67.214   4.832  55.213  1.00  3.110          H  
ATOM  31770  N   ARG B1986     -65.400   6.904  55.498  1.00  2.440          N  
ATOM  31771  CA  ARG B1986     -64.866   8.246  55.317  1.00  2.330          C  
ATOM  31772  C   ARG B1986     -63.576   8.228  54.513  1.00  2.250          C  
ATOM  31773  O   ARG B1986     -63.354   9.098  53.666  1.00  2.140          O  
ATOM  31774  CB  ARG B1986     -64.555   8.905  56.647  1.00  3.310          C  
ATOM  31775  CG  ARG B1986     -65.733   9.323  57.479  1.00  3.310          C  
ATOM  31776  CD  ARG B1986     -65.289   9.890  58.761  1.00  3.310          C  
ATOM  31777  NE  ARG B1986     -64.408  11.059  58.577  1.00  3.310          N  
ATOM  31778  CZ  ARG B1986     -63.600  11.571  59.533  1.00  3.310          C  
ATOM  31779  NH1 ARG B1986     -63.573  11.030  60.739  1.00  3.310          N  
ATOM  31780  NH2 ARG B1986     -62.820  12.604  59.278  1.00  3.310          N  
ATOM  31781  H   ARG B1986     -65.596   6.536  56.436  1.00  2.930          H  
ATOM  31782  HA  ARG B1986     -65.605   8.837  54.788  1.00  2.800          H  
ATOM  31783 1HB  ARG B1986     -63.956   8.229  57.251  1.00  3.970          H  
ATOM  31784 2HB  ARG B1986     -63.949   9.789  56.460  1.00  3.970          H  
ATOM  31785 1HG  ARG B1986     -66.307  10.042  56.964  1.00  3.970          H  
ATOM  31786 2HG  ARG B1986     -66.352   8.453  57.690  1.00  3.970          H  
ATOM  31787 1HD  ARG B1986     -66.162  10.219  59.310  1.00  3.970          H  
ATOM  31788 2HD  ARG B1986     -64.759   9.126  59.327  1.00  3.970          H  
ATOM  31789  HE  ARG B1986     -64.396  11.511  57.662  1.00  3.970          H  
ATOM  31790 1HH1 ARG B1986     -64.155  10.241  60.957  1.00  3.970          H  
ATOM  31791 2HH1 ARG B1986     -62.961  11.414  61.446  1.00  3.970          H  
ATOM  31792 1HH2 ARG B1986     -62.791  13.049  58.339  1.00  3.970          H  
ATOM  31793 2HH2 ARG B1986     -62.210  12.955  60.000  1.00  3.970          H  
ATOM  31794  N   THR B1987     -62.730   7.234  54.786  1.00  2.310          N  
ATOM  31795  CA  THR B1987     -61.446   7.067  54.132  1.00  2.260          C  
ATOM  31796  C   THR B1987     -61.629   6.807  52.629  1.00  2.210          C  
ATOM  31797  O   THR B1987     -61.026   7.484  51.788  1.00  2.130          O  
ATOM  31798  CB  THR B1987     -60.686   5.898  54.829  1.00  3.180          C  
ATOM  31799  OG1 THR B1987     -60.490   6.219  56.223  1.00  3.180          O  
ATOM  31800  CG2 THR B1987     -59.340   5.656  54.221  1.00  3.180          C  
ATOM  31801  H   THR B1987     -62.980   6.585  55.533  1.00  2.770          H  
ATOM  31802  HA  THR B1987     -60.882   7.981  54.243  1.00  2.710          H  
ATOM  31803  HB  THR B1987     -61.266   4.997  54.748  1.00  3.820          H  
ATOM  31804  HG1 THR B1987     -61.357   6.190  56.691  1.00  3.820          H  
ATOM  31805 1HG2 THR B1987     -58.861   4.844  54.742  1.00  3.820          H  
ATOM  31806 2HG2 THR B1987     -59.434   5.400  53.170  1.00  3.820          H  
ATOM  31807 3HG2 THR B1987     -58.751   6.542  54.331  1.00  3.820          H  
ATOM  31808  N   VAL B1988     -62.503   5.867  52.274  1.00  2.270          N  
ATOM  31809  CA  VAL B1988     -62.737   5.568  50.869  1.00  2.240          C  
ATOM  31810  C   VAL B1988     -63.364   6.762  50.150  1.00  2.160          C  
ATOM  31811  O   VAL B1988     -62.982   7.061  49.014  1.00  2.110          O  
ATOM  31812  CB  VAL B1988     -63.611   4.317  50.697  1.00  3.150          C  
ATOM  31813  CG1 VAL B1988     -64.002   4.141  49.216  1.00  3.150          C  
ATOM  31814  CG2 VAL B1988     -62.859   3.085  51.174  1.00  3.150          C  
ATOM  31815  H   VAL B1988     -62.978   5.334  53.010  1.00  2.720          H  
ATOM  31816  HA  VAL B1988     -61.771   5.361  50.406  1.00  2.690          H  
ATOM  31817  HB  VAL B1988     -64.496   4.439  51.286  1.00  3.780          H  
ATOM  31818 1HG1 VAL B1988     -64.618   3.267  49.106  1.00  3.780          H  
ATOM  31819 2HG1 VAL B1988     -64.551   5.004  48.863  1.00  3.780          H  
ATOM  31820 3HG1 VAL B1988     -63.110   4.023  48.622  1.00  3.780          H  
ATOM  31821 1HG2 VAL B1988     -63.492   2.205  51.064  1.00  3.780          H  
ATOM  31822 2HG2 VAL B1988     -61.956   2.961  50.580  1.00  3.780          H  
ATOM  31823 3HG2 VAL B1988     -62.586   3.203  52.218  1.00  3.780          H  
ATOM  31824  N   LEU B1989     -64.359   7.405  50.775  1.00  2.170          N  
ATOM  31825  CA  LEU B1989     -64.996   8.562  50.169  1.00  2.120          C  
ATOM  31826  C   LEU B1989     -64.004   9.715  50.016  1.00  2.070          C  
ATOM  31827  O   LEU B1989     -64.048  10.450  49.026  1.00  2.020          O  
ATOM  31828  CB  LEU B1989     -66.203   8.988  50.995  1.00  2.990          C  
ATOM  31829  CG  LEU B1989     -67.420   8.032  50.986  1.00  2.990          C  
ATOM  31830  CD1 LEU B1989     -68.404   8.471  52.004  1.00  2.990          C  
ATOM  31831  CD2 LEU B1989     -68.085   8.002  49.572  1.00  2.990          C  
ATOM  31832  H   LEU B1989     -64.667   7.087  51.699  1.00  2.600          H  
ATOM  31833  HA  LEU B1989     -65.323   8.283  49.174  1.00  2.540          H  
ATOM  31834 1HB  LEU B1989     -65.870   9.099  52.024  1.00  3.590          H  
ATOM  31835 2HB  LEU B1989     -66.534   9.934  50.630  1.00  3.590          H  
ATOM  31836  HG  LEU B1989     -67.096   7.057  51.269  1.00  3.590          H  
ATOM  31837 1HD1 LEU B1989     -69.252   7.777  52.012  1.00  3.590          H  
ATOM  31838 2HD1 LEU B1989     -67.928   8.470  52.982  1.00  3.590          H  
ATOM  31839 3HD1 LEU B1989     -68.742   9.466  51.756  1.00  3.590          H  
ATOM  31840 1HD2 LEU B1989     -68.940   7.332  49.579  1.00  3.590          H  
ATOM  31841 2HD2 LEU B1989     -68.423   9.003  49.298  1.00  3.590          H  
ATOM  31842 3HD2 LEU B1989     -67.384   7.650  48.828  1.00  3.590          H  
ATOM  31843  N   ALA B1990     -63.110   9.911  50.983  1.00  2.110          N  
ATOM  31844  CA  ALA B1990     -62.136  10.961  50.805  1.00  2.080          C  
ATOM  31845  C   ALA B1990     -61.280  10.646  49.552  1.00  2.020          C  
ATOM  31846  O   ALA B1990     -61.062  11.534  48.718  1.00  1.980          O  
ATOM  31847  CB  ALA B1990     -61.294  11.100  52.073  1.00  2.920          C  
ATOM  31848  H   ALA B1990     -63.127   9.368  51.849  1.00  2.530          H  
ATOM  31849  HA  ALA B1990     -62.664  11.897  50.632  1.00  2.500          H  
ATOM  31850 1HB  ALA B1990     -60.574  11.900  51.976  1.00  3.510          H  
ATOM  31851 2HB  ALA B1990     -61.950  11.318  52.916  1.00  3.510          H  
ATOM  31852 3HB  ALA B1990     -60.775  10.163  52.261  1.00  3.510          H  
ATOM  31853  N   LEU B1991     -60.867   9.375  49.361  1.00  2.040          N  
ATOM  31854  CA  LEU B1991     -60.067   9.034  48.179  1.00  2.020          C  
ATOM  31855  C   LEU B1991     -60.891   9.248  46.904  1.00  1.970          C  
ATOM  31856  O   LEU B1991     -60.368   9.735  45.895  1.00  1.950          O  
ATOM  31857  CB  LEU B1991     -59.496   7.611  48.268  1.00  2.840          C  
ATOM  31858  CG  LEU B1991     -58.517   7.147  47.094  1.00  2.840          C  
ATOM  31859  CD1 LEU B1991     -57.276   8.090  46.965  1.00  2.840          C  
ATOM  31860  CD2 LEU B1991     -58.042   5.722  47.399  1.00  2.840          C  
ATOM  31861  H   LEU B1991     -61.051   8.669  50.084  1.00  2.450          H  
ATOM  31862  HA  LEU B1991     -59.228   9.721  48.155  1.00  2.420          H  
ATOM  31863 1HB  LEU B1991     -58.978   7.511  49.213  1.00  3.400          H  
ATOM  31864 2HB  LEU B1991     -60.343   6.920  48.279  1.00  3.400          H  
ATOM  31865  HG  LEU B1991     -59.053   7.165  46.149  1.00  3.400          H  
ATOM  31866 1HD1 LEU B1991     -56.636   7.735  46.157  1.00  3.400          H  
ATOM  31867 2HD1 LEU B1991     -57.591   9.102  46.736  1.00  3.400          H  
ATOM  31868 3HD1 LEU B1991     -56.715   8.091  47.882  1.00  3.400          H  
ATOM  31869 1HD2 LEU B1991     -57.384   5.376  46.600  1.00  3.400          H  
ATOM  31870 2HD2 LEU B1991     -57.499   5.710  48.346  1.00  3.400          H  
ATOM  31871 3HD2 LEU B1991     -58.908   5.062  47.468  1.00  3.400          H  
ATOM  31872  N   ASP B1992     -62.196   8.920  46.948  1.00  1.970          N  
ATOM  31873  CA  ASP B1992     -63.100   9.159  45.818  1.00  1.940          C  
ATOM  31874  C   ASP B1992     -62.945  10.599  45.358  1.00  1.890          C  
ATOM  31875  O   ASP B1992     -62.818  10.878  44.161  1.00  1.860          O  
ATOM  31876  CB  ASP B1992     -64.566   8.885  46.228  1.00  2.730          C  
ATOM  31877  CG  ASP B1992     -65.603   9.203  45.184  1.00  2.730          C  
ATOM  31878  OD1 ASP B1992     -65.328   9.084  44.040  1.00  2.730          O  
ATOM  31879  OD2 ASP B1992     -66.689   9.596  45.561  1.00  2.730          O  
ATOM  31880  H   ASP B1992     -62.561   8.462  47.787  1.00  2.360          H  
ATOM  31881  HA  ASP B1992     -62.831   8.503  44.994  1.00  2.330          H  
ATOM  31882 1HB  ASP B1992     -64.676   7.858  46.544  1.00  3.270          H  
ATOM  31883 2HB  ASP B1992     -64.809   9.487  47.063  1.00  3.270          H  
ATOM  31884  N   PHE B1993     -62.913  11.538  46.305  1.00  1.890          N  
ATOM  31885  CA  PHE B1993     -62.762  12.924  45.923  1.00  1.850          C  
ATOM  31886  C   PHE B1993     -61.505  13.128  45.087  1.00  1.800          C  
ATOM  31887  O   PHE B1993     -61.564  13.708  43.990  1.00  1.770          O  
ATOM  31888  CB  PHE B1993     -62.661  13.856  47.119  1.00  2.610          C  
ATOM  31889  CG  PHE B1993     -62.632  15.260  46.684  1.00  2.610          C  
ATOM  31890  CD1 PHE B1993     -63.819  15.895  46.441  1.00  2.610          C  
ATOM  31891  CD2 PHE B1993     -61.467  15.935  46.460  1.00  2.610          C  
ATOM  31892  CE1 PHE B1993     -63.860  17.162  45.975  1.00  2.610          C  
ATOM  31893  CE2 PHE B1993     -61.506  17.207  46.000  1.00  2.610          C  
ATOM  31894  CZ  PHE B1993     -62.699  17.825  45.754  1.00  2.610          C  
ATOM  31895  H   PHE B1993     -63.056  11.268  47.286  1.00  2.270          H  
ATOM  31896  HA  PHE B1993     -63.606  13.203  45.326  1.00  2.220          H  
ATOM  31897 1HB  PHE B1993     -63.478  13.701  47.755  1.00  3.130          H  
ATOM  31898 2HB  PHE B1993     -61.752  13.652  47.681  1.00  3.130          H  
ATOM  31899  HD1 PHE B1993     -64.736  15.356  46.630  1.00  3.130          H  
ATOM  31900  HD2 PHE B1993     -60.504  15.449  46.646  1.00  3.130          H  
ATOM  31901  HE1 PHE B1993     -64.820  17.647  45.781  1.00  3.130          H  
ATOM  31902  HE2 PHE B1993     -60.584  17.723  45.835  1.00  3.130          H  
ATOM  31903  HZ  PHE B1993     -62.720  18.843  45.385  1.00  3.130          H  
ATOM  31904  N   MET B1994     -60.359  12.636  45.585  1.00  1.820          N  
ATOM  31905  CA  MET B1994     -59.096  12.856  44.868  1.00  1.790          C  
ATOM  31906  C   MET B1994     -59.159  12.279  43.452  1.00  1.740          C  
ATOM  31907  O   MET B1994     -58.691  12.912  42.490  1.00  1.740          O  
ATOM  31908  CB  MET B1994     -57.886  12.203  45.565  1.00  2.520          C  
ATOM  31909  CG  MET B1994     -56.516  12.690  44.998  1.00  2.520          C  
ATOM  31910  SD  MET B1994     -55.078  11.971  45.730  1.00  2.520          S  
ATOM  31911  CE  MET B1994     -53.835  13.208  45.313  1.00  2.520          C  
ATOM  31912  H   MET B1994     -60.400  12.162  46.501  1.00  2.180          H  
ATOM  31913  HA  MET B1994     -58.937  13.928  44.800  1.00  2.150          H  
ATOM  31914 1HB  MET B1994     -57.915  12.399  46.628  1.00  3.020          H  
ATOM  31915 2HB  MET B1994     -57.945  11.125  45.434  1.00  3.020          H  
ATOM  31916 1HG  MET B1994     -56.472  12.546  43.920  1.00  3.020          H  
ATOM  31917 2HG  MET B1994     -56.447  13.732  45.213  1.00  3.020          H  
ATOM  31918 1HE  MET B1994     -52.871  12.919  45.726  1.00  3.020          H  
ATOM  31919 2HE  MET B1994     -53.757  13.297  44.232  1.00  3.020          H  
ATOM  31920 3HE  MET B1994     -54.125  14.164  45.738  1.00  3.020          H  
ATOM  31921  N   VAL B1995     -59.709  11.060  43.340  1.00  1.720          N  
ATOM  31922  CA  VAL B1995     -59.780  10.366  42.058  1.00  1.660          C  
ATOM  31923  C   VAL B1995     -60.715  11.057  41.073  1.00  1.630          C  
ATOM  31924  O   VAL B1995     -60.411  11.144  39.887  1.00  1.590          O  
ATOM  31925  CB  VAL B1995     -60.154   8.883  42.216  1.00  2.350          C  
ATOM  31926  CG1 VAL B1995     -60.374   8.242  40.819  1.00  2.350          C  
ATOM  31927  CG2 VAL B1995     -59.011   8.160  42.961  1.00  2.350          C  
ATOM  31928  H   VAL B1995     -60.058  10.609  44.196  1.00  2.060          H  
ATOM  31929  HA  VAL B1995     -58.793  10.371  41.634  1.00  1.990          H  
ATOM  31930  HB  VAL B1995     -61.089   8.800  42.779  1.00  2.820          H  
ATOM  31931 1HG1 VAL B1995     -60.635   7.220  40.940  1.00  2.820          H  
ATOM  31932 2HG1 VAL B1995     -61.166   8.734  40.276  1.00  2.820          H  
ATOM  31933 3HG1 VAL B1995     -59.458   8.315  40.236  1.00  2.820          H  
ATOM  31934 1HG2 VAL B1995     -59.247   7.117  43.078  1.00  2.820          H  
ATOM  31935 2HG2 VAL B1995     -58.089   8.256  42.391  1.00  2.820          H  
ATOM  31936 3HG2 VAL B1995     -58.874   8.613  43.944  1.00  2.820          H  
ATOM  31937  N   PHE B1996     -61.892  11.480  41.514  1.00  1.660          N  
ATOM  31938  CA  PHE B1996     -62.752  12.196  40.591  1.00  1.650          C  
ATOM  31939  C   PHE B1996     -62.066  13.497  40.166  1.00  1.650          C  
ATOM  31940  O   PHE B1996     -61.970  13.808  38.988  1.00  1.650          O  
ATOM  31941  CB  PHE B1996     -64.130  12.500  41.167  1.00  2.310          C  
ATOM  31942  CG  PHE B1996     -64.994  13.264  40.173  1.00  2.310          C  
ATOM  31943  CD1 PHE B1996     -65.592  12.614  39.092  1.00  2.310          C  
ATOM  31944  CD2 PHE B1996     -65.185  14.627  40.300  1.00  2.310          C  
ATOM  31945  CE1 PHE B1996     -66.353  13.317  38.179  1.00  2.310          C  
ATOM  31946  CE2 PHE B1996     -65.940  15.336  39.383  1.00  2.310          C  
ATOM  31947  CZ  PHE B1996     -66.528  14.679  38.323  1.00  2.310          C  
ATOM  31948  H   PHE B1996     -62.170  11.330  42.489  1.00  1.990          H  
ATOM  31949  HA  PHE B1996     -62.889  11.582  39.700  1.00  1.980          H  
ATOM  31950 1HB  PHE B1996     -64.635  11.578  41.443  1.00  2.780          H  
ATOM  31951 2HB  PHE B1996     -64.012  13.093  42.065  1.00  2.780          H  
ATOM  31952  HD1 PHE B1996     -65.452  11.535  38.953  1.00  2.780          H  
ATOM  31953  HD2 PHE B1996     -64.726  15.132  41.130  1.00  2.780          H  
ATOM  31954  HE1 PHE B1996     -66.805  12.780  37.335  1.00  2.780          H  
ATOM  31955  HE2 PHE B1996     -66.072  16.414  39.498  1.00  2.780          H  
ATOM  31956  HZ  PHE B1996     -67.125  15.230  37.600  1.00  2.780          H  
ATOM  31957  N   THR B1997     -61.561  14.266  41.131  1.00  1.690          N  
ATOM  31958  CA  THR B1997     -60.972  15.578  40.869  1.00  1.730          C  
ATOM  31959  C   THR B1997     -59.875  15.551  39.805  1.00  1.700          C  
ATOM  31960  O   THR B1997     -59.872  16.393  38.906  1.00  1.700          O  
ATOM  31961  CB  THR B1997     -60.416  16.200  42.156  1.00  2.410          C  
ATOM  31962  OG1 THR B1997     -61.452  16.289  43.113  1.00  2.410          O  
ATOM  31963  CG2 THR B1997     -59.922  17.635  41.862  1.00  2.410          C  
ATOM  31964  H   THR B1997     -61.632  13.956  42.099  1.00  2.030          H  
ATOM  31965  HA  THR B1997     -61.759  16.230  40.499  1.00  2.080          H  
ATOM  31966  HB  THR B1997     -59.627  15.578  42.550  1.00  2.890          H  
ATOM  31967  HG1 THR B1997     -61.632  15.396  43.483  1.00  2.890          H  
ATOM  31968 1HG2 THR B1997     -59.562  18.084  42.771  1.00  2.890          H  
ATOM  31969 2HG2 THR B1997     -59.122  17.623  41.131  1.00  2.890          H  
ATOM  31970 3HG2 THR B1997     -60.738  18.220  41.480  1.00  2.890          H  
ATOM  31971  N   LEU B1998     -58.978  14.554  39.823  1.00  1.690          N  
ATOM  31972  CA  LEU B1998     -57.882  14.515  38.842  1.00  1.710          C  
ATOM  31973  C   LEU B1998     -58.390  14.465  37.400  1.00  1.640          C  
ATOM  31974  O   LEU B1998     -57.656  14.805  36.469  1.00  1.620          O  
ATOM  31975  CB  LEU B1998     -56.924  13.344  39.096  1.00  2.390          C  
ATOM  31976  CG  LEU B1998     -57.402  11.899  38.834  1.00  2.390          C  
ATOM  31977  CD1 LEU B1998     -57.091  11.443  37.389  1.00  2.390          C  
ATOM  31978  CD2 LEU B1998     -56.732  10.966  39.839  1.00  2.390          C  
ATOM  31979  H   LEU B1998     -59.006  13.872  40.592  1.00  2.030          H  
ATOM  31980  HA  LEU B1998     -57.299  15.417  38.962  1.00  2.050          H  
ATOM  31981 1HB  LEU B1998     -56.047  13.508  38.487  1.00  2.860          H  
ATOM  31982 2HB  LEU B1998     -56.646  13.391  40.139  1.00  2.860          H  
ATOM  31983  HG  LEU B1998     -58.453  11.867  38.957  1.00  2.860          H  
ATOM  31984 1HD1 LEU B1998     -57.452  10.425  37.263  1.00  2.860          H  
ATOM  31985 2HD1 LEU B1998     -57.567  12.069  36.655  1.00  2.860          H  
ATOM  31986 3HD1 LEU B1998     -56.018  11.469  37.227  1.00  2.860          H  
ATOM  31987 1HD2 LEU B1998     -57.096   9.950  39.688  1.00  2.860          H  
ATOM  31988 2HD2 LEU B1998     -55.668  10.982  39.700  1.00  2.860          H  
ATOM  31989 3HD2 LEU B1998     -56.963  11.292  40.848  1.00  2.860          H  
ATOM  31990  N   ARG B1999     -59.642  14.038  37.210  1.00  1.620          N  
ATOM  31991  CA  ARG B1999     -60.314  13.893  35.929  1.00  1.600          C  
ATOM  31992  C   ARG B1999     -60.292  15.199  35.144  1.00  1.540          C  
ATOM  31993  O   ARG B1999     -60.371  15.184  33.913  1.00  1.520          O  
ATOM  31994  CB  ARG B1999     -61.751  13.496  36.146  1.00  2.250          C  
ATOM  31995  CG  ARG B1999     -62.549  13.184  34.956  1.00  2.250          C  
ATOM  31996  CD  ARG B1999     -63.938  12.968  35.370  1.00  2.250          C  
ATOM  31997  NE  ARG B1999     -64.806  12.765  34.259  1.00  2.250          N  
ATOM  31998  CZ  ARG B1999     -65.278  13.755  33.490  1.00  2.250          C  
ATOM  31999  NH1 ARG B1999     -64.879  14.991  33.716  1.00  2.250          N  
ATOM  32000  NH2 ARG B1999     -66.128  13.488  32.517  1.00  2.250          N  
ATOM  32001  H   ARG B1999     -60.214  13.832  38.036  1.00  1.940          H  
ATOM  32002  HA  ARG B1999     -59.806  13.117  35.355  1.00  1.920          H  
ATOM  32003 1HB  ARG B1999     -61.790  12.626  36.802  1.00  2.700          H  
ATOM  32004 2HB  ARG B1999     -62.265  14.316  36.648  1.00  2.700          H  
ATOM  32005 1HG  ARG B1999     -62.495  13.975  34.228  1.00  2.700          H  
ATOM  32006 2HG  ARG B1999     -62.184  12.259  34.510  1.00  2.700          H  
ATOM  32007 1HD  ARG B1999     -63.982  12.072  35.992  1.00  2.700          H  
ATOM  32008 2HD  ARG B1999     -64.306  13.813  35.951  1.00  2.700          H  
ATOM  32009  HE  ARG B1999     -65.124  11.793  34.076  1.00  2.700          H  
ATOM  32010 1HH1 ARG B1999     -64.231  15.181  34.463  1.00  2.700          H  
ATOM  32011 2HH1 ARG B1999     -65.185  15.746  33.123  1.00  2.700          H  
ATOM  32012 1HH2 ARG B1999     -66.426  12.529  32.355  1.00  2.700          H  
ATOM  32013 2HH2 ARG B1999     -66.518  14.240  31.964  1.00  2.700          H  
ATOM  32014  N   LEU B2000     -60.204  16.333  35.861  1.00  1.530          N  
ATOM  32015  CA  LEU B2000     -60.201  17.680  35.298  1.00  1.520          C  
ATOM  32016  C   LEU B2000     -59.040  17.864  34.313  1.00  1.500          C  
ATOM  32017  O   LEU B2000     -59.061  18.748  33.456  1.00  1.560          O  
ATOM  32018  CB  LEU B2000     -60.047  18.725  36.413  1.00  2.130          C  
ATOM  32019  CG  LEU B2000     -61.208  18.958  37.451  1.00  2.130          C  
ATOM  32020  CD1 LEU B2000     -60.658  19.899  38.511  1.00  2.130          C  
ATOM  32021  CD2 LEU B2000     -62.455  19.574  36.790  1.00  2.130          C  
ATOM  32022  H   LEU B2000     -60.132  16.243  36.880  1.00  1.840          H  
ATOM  32023  HA  LEU B2000     -61.137  17.834  34.766  1.00  1.820          H  
ATOM  32024 1HB  LEU B2000     -59.195  18.413  36.995  1.00  2.560          H  
ATOM  32025 2HB  LEU B2000     -59.812  19.685  35.958  1.00  2.560          H  
ATOM  32026  HG  LEU B2000     -61.490  18.018  37.924  1.00  2.560          H  
ATOM  32027 1HD1 LEU B2000     -61.386  20.110  39.243  1.00  2.560          H  
ATOM  32028 2HD1 LEU B2000     -59.802  19.447  38.988  1.00  2.560          H  
ATOM  32029 3HD1 LEU B2000     -60.362  20.816  38.042  1.00  2.560          H  
ATOM  32030 1HD2 LEU B2000     -63.226  19.746  37.546  1.00  2.560          H  
ATOM  32031 2HD2 LEU B2000     -62.194  20.521  36.331  1.00  2.560          H  
ATOM  32032 3HD2 LEU B2000     -62.843  18.898  36.034  1.00  2.560          H  
ATOM  32033  N   ILE B2001     -58.014  17.039  34.414  1.00  1.460          N  
ATOM  32034  CA  ILE B2001     -56.897  17.126  33.495  1.00  1.480          C  
ATOM  32035  C   ILE B2001     -57.365  16.816  32.047  1.00  1.500          C  
ATOM  32036  O   ILE B2001     -56.671  17.139  31.080  1.00  1.500          O  
ATOM  32037  CB  ILE B2001     -55.749  16.265  33.998  1.00  2.060          C  
ATOM  32038  CG1 ILE B2001     -55.244  16.913  35.297  1.00  2.060          C  
ATOM  32039  CG2 ILE B2001     -54.634  16.223  32.950  1.00  2.060          C  
ATOM  32040  CD1 ILE B2001     -54.355  16.056  36.142  1.00  2.060          C  
ATOM  32041  H   ILE B2001     -58.017  16.305  35.135  1.00  1.750          H  
ATOM  32042  HA  ILE B2001     -56.535  18.152  33.506  1.00  1.780          H  
ATOM  32043  HB  ILE B2001     -56.114  15.279  34.248  1.00  2.480          H  
ATOM  32044 1HG1 ILE B2001     -54.700  17.823  35.040  1.00  2.480          H  
ATOM  32045 2HG1 ILE B2001     -56.100  17.187  35.882  1.00  2.480          H  
ATOM  32046 1HG2 ILE B2001     -53.815  15.636  33.327  1.00  2.480          H  
ATOM  32047 2HG2 ILE B2001     -54.984  15.772  32.033  1.00  2.480          H  
ATOM  32048 3HG2 ILE B2001     -54.292  17.241  32.741  1.00  2.480          H  
ATOM  32049 1HD1 ILE B2001     -54.087  16.622  37.027  1.00  2.480          H  
ATOM  32050 2HD1 ILE B2001     -54.901  15.153  36.439  1.00  2.480          H  
ATOM  32051 3HD1 ILE B2001     -53.459  15.774  35.606  1.00  2.480          H  
ATOM  32052  N   HIS B2002     -58.515  16.151  31.880  1.00  1.530          N  
ATOM  32053  CA  HIS B2002     -59.051  15.922  30.547  1.00  1.530          C  
ATOM  32054  C   HIS B2002     -59.434  17.258  29.889  1.00  1.520          C  
ATOM  32055  O   HIS B2002     -59.567  17.332  28.674  1.00  1.490          O  
ATOM  32056  CB  HIS B2002     -60.243  14.974  30.553  1.00  2.140          C  
ATOM  32057  CG  HIS B2002     -60.673  14.598  29.172  1.00  2.140          C  
ATOM  32058  ND1 HIS B2002     -61.931  14.876  28.670  1.00  2.140          N  
ATOM  32059  CD2 HIS B2002     -59.986  14.011  28.168  1.00  2.140          C  
ATOM  32060  CE1 HIS B2002     -61.997  14.441  27.418  1.00  2.140          C  
ATOM  32061  NE2 HIS B2002     -60.830  13.916  27.099  1.00  2.140          N  
ATOM  32062  H   HIS B2002     -59.063  15.842  32.690  1.00  1.840          H  
ATOM  32063  HA  HIS B2002     -58.281  15.460  29.928  1.00  1.840          H  
ATOM  32064 1HB  HIS B2002     -60.002  14.083  31.105  1.00  2.570          H  
ATOM  32065 2HB  HIS B2002     -61.079  15.452  31.061  1.00  2.570          H  
ATOM  32066  HD1 HIS B2002     -62.747  14.976  29.240  1.00  2.570          H  
ATOM  32067  HD2 HIS B2002     -58.968  13.648  28.093  1.00  2.570          H  
ATOM  32068  HE1 HIS B2002     -62.910  14.548  26.831  1.00  2.570          H  
ATOM  32069  N   ILE B2003     -59.731  18.284  30.704  1.00  1.580          N  
ATOM  32070  CA  ILE B2003     -60.109  19.620  30.245  1.00  1.590          C  
ATOM  32071  C   ILE B2003     -58.838  20.237  29.673  1.00  1.540          C  
ATOM  32072  O   ILE B2003     -58.824  20.854  28.599  1.00  1.510          O  
ATOM  32073  CB  ILE B2003     -60.629  20.469  31.426  1.00  2.220          C  
ATOM  32074  CG1 ILE B2003     -61.933  19.817  31.963  1.00  2.220          C  
ATOM  32075  CG2 ILE B2003     -60.858  21.930  30.999  1.00  2.220          C  
ATOM  32076  CD1 ILE B2003     -62.378  20.348  33.300  1.00  2.220          C  
ATOM  32077  H   ILE B2003     -59.617  18.161  31.709  1.00  1.900          H  
ATOM  32078  HA  ILE B2003     -60.861  19.546  29.460  1.00  1.910          H  
ATOM  32079  HB  ILE B2003     -59.911  20.486  32.210  1.00  2.670          H  
ATOM  32080 1HG1 ILE B2003     -62.719  19.951  31.230  1.00  2.670          H  
ATOM  32081 2HG1 ILE B2003     -61.760  18.748  32.082  1.00  2.670          H  
ATOM  32082 1HG2 ILE B2003     -61.210  22.520  31.836  1.00  2.670          H  
ATOM  32083 2HG2 ILE B2003     -59.933  22.362  30.645  1.00  2.670          H  
ATOM  32084 3HG2 ILE B2003     -61.591  21.972  30.220  1.00  2.670          H  
ATOM  32085 1HD1 ILE B2003     -63.275  19.832  33.614  1.00  2.670          H  
ATOM  32086 2HD1 ILE B2003     -61.587  20.178  34.018  1.00  2.670          H  
ATOM  32087 3HD1 ILE B2003     -62.576  21.381  33.245  1.00  2.670          H  
ATOM  32088  N   PHE B2004     -57.756  20.058  30.435  1.00  1.580          N  
ATOM  32089  CA  PHE B2004     -56.429  20.536  30.063  1.00  1.630          C  
ATOM  32090  C   PHE B2004     -56.113  20.067  28.637  1.00  1.490          C  
ATOM  32091  O   PHE B2004     -55.743  20.845  27.766  1.00  1.570          O  
ATOM  32092  CB  PHE B2004     -55.358  19.978  31.022  1.00  2.260          C  
ATOM  32093  CG  PHE B2004     -53.968  20.381  30.787  1.00  2.260          C  
ATOM  32094  CD1 PHE B2004     -53.429  21.500  31.377  1.00  2.260          C  
ATOM  32095  CD2 PHE B2004     -53.180  19.633  29.963  1.00  2.260          C  
ATOM  32096  CE1 PHE B2004     -52.147  21.859  31.150  1.00  2.260          C  
ATOM  32097  CE2 PHE B2004     -51.902  19.993  29.726  1.00  2.260          C  
ATOM  32098  CZ  PHE B2004     -51.387  21.108  30.318  1.00  2.260          C  
ATOM  32099  H   PHE B2004     -57.908  19.582  31.328  1.00  1.900          H  
ATOM  32100  HA  PHE B2004     -56.436  21.605  30.107  1.00  1.960          H  
ATOM  32101 1HB  PHE B2004     -55.606  20.205  32.028  1.00  2.710          H  
ATOM  32102 2HB  PHE B2004     -55.351  18.939  30.944  1.00  2.710          H  
ATOM  32103  HD1 PHE B2004     -54.030  22.098  32.018  1.00  2.710          H  
ATOM  32104  HD2 PHE B2004     -53.594  18.746  29.492  1.00  2.710          H  
ATOM  32105  HE1 PHE B2004     -51.725  22.750  31.629  1.00  2.710          H  
ATOM  32106  HE2 PHE B2004     -51.293  19.401  29.073  1.00  2.710          H  
ATOM  32107  HZ  PHE B2004     -50.374  21.391  30.139  1.00  2.710          H  
ATOM  32108  N   ALA B2005     -56.359  18.784  28.382  1.00  1.360          N  
ATOM  32109  CA  ALA B2005     -56.099  18.138  27.092  1.00  1.310          C  
ATOM  32110  C   ALA B2005     -56.840  18.767  25.876  1.00  1.300          C  
ATOM  32111  O   ALA B2005     -56.442  18.533  24.727  1.00  1.300          O  
ATOM  32112  CB  ALA B2005     -56.469  16.666  27.193  1.00  1.850          C  
ATOM  32113  H   ALA B2005     -56.672  18.204  29.169  1.00  1.630          H  
ATOM  32114  HA  ALA B2005     -55.027  18.217  26.909  1.00  1.570          H  
ATOM  32115 1HB  ALA B2005     -56.221  16.161  26.261  1.00  2.220          H  
ATOM  32116 2HB  ALA B2005     -55.919  16.212  28.020  1.00  2.220          H  
ATOM  32117 3HB  ALA B2005     -57.540  16.576  27.379  1.00  2.220          H  
ATOM  32118  N   ILE B2006     -57.936  19.510  26.097  1.00  1.350          N  
ATOM  32119  CA  ILE B2006     -58.724  20.096  25.007  1.00  1.370          C  
ATOM  32120  C   ILE B2006     -58.281  21.508  24.652  1.00  1.350          C  
ATOM  32121  O   ILE B2006     -58.241  21.873  23.472  1.00  1.320          O  
ATOM  32122  CB  ILE B2006     -60.248  20.128  25.313  1.00  1.910          C  
ATOM  32123  CG1 ILE B2006     -60.943  18.786  24.959  1.00  1.910          C  
ATOM  32124  CG2 ILE B2006     -60.960  21.263  24.560  1.00  1.910          C  
ATOM  32125  CD1 ILE B2006     -60.653  17.651  25.874  1.00  1.910          C  
ATOM  32126  H   ILE B2006     -58.205  19.733  27.059  1.00  1.620          H  
ATOM  32127  HA  ILE B2006     -58.581  19.482  24.121  1.00  1.640          H  
ATOM  32128  HB  ILE B2006     -60.373  20.281  26.382  1.00  2.290          H  
ATOM  32129 1HG1 ILE B2006     -62.018  18.951  24.960  1.00  2.290          H  
ATOM  32130 2HG1 ILE B2006     -60.643  18.503  23.953  1.00  2.290          H  
ATOM  32131 1HG2 ILE B2006     -61.987  21.230  24.839  1.00  2.290          H  
ATOM  32132 2HG2 ILE B2006     -60.575  22.243  24.816  1.00  2.290          H  
ATOM  32133 3HG2 ILE B2006     -60.867  21.116  23.483  1.00  2.290          H  
ATOM  32134 1HD1 ILE B2006     -61.196  16.777  25.543  1.00  2.290          H  
ATOM  32135 2HD1 ILE B2006     -59.596  17.421  25.895  1.00  2.290          H  
ATOM  32136 3HD1 ILE B2006     -60.981  17.919  26.868  1.00  2.290          H  
ATOM  32137  N   HIS B2007     -58.044  22.353  25.649  1.00  1.420          N  
ATOM  32138  CA  HIS B2007     -57.700  23.737  25.310  1.00  1.460          C  
ATOM  32139  C   HIS B2007     -56.411  23.810  24.493  1.00  1.420          C  
ATOM  32140  O   HIS B2007     -55.421  23.152  24.812  1.00  1.500          O  
ATOM  32141  CB  HIS B2007     -57.541  24.584  26.564  1.00  2.030          C  
ATOM  32142  CG  HIS B2007     -58.812  24.901  27.303  1.00  2.030          C  
ATOM  32143  ND1 HIS B2007     -59.789  25.714  26.774  1.00  2.030          N  
ATOM  32144  CD2 HIS B2007     -59.249  24.541  28.534  1.00  2.030          C  
ATOM  32145  CE1 HIS B2007     -60.773  25.842  27.646  1.00  2.030          C  
ATOM  32146  NE2 HIS B2007     -60.475  25.151  28.727  1.00  2.030          N  
ATOM  32147  H   HIS B2007     -58.117  22.019  26.616  1.00  1.700          H  
ATOM  32148  HA  HIS B2007     -58.495  24.168  24.709  1.00  1.750          H  
ATOM  32149 1HB  HIS B2007     -56.902  24.054  27.217  1.00  2.430          H  
ATOM  32150 2HB  HIS B2007     -57.044  25.516  26.317  1.00  2.430          H  
ATOM  32151  HD1 HIS B2007     -59.675  26.311  25.979  1.00  2.430          H  
ATOM  32152  HD2 HIS B2007     -58.813  23.924  29.315  1.00  2.430          H  
ATOM  32153  HE1 HIS B2007     -61.641  26.443  27.415  1.00  2.430          H  
ATOM  32154  N   LYS B2008     -56.375  24.676  23.471  1.00  1.380          N  
ATOM  32155  CA  LYS B2008     -55.172  24.789  22.630  1.00  1.370          C  
ATOM  32156  C   LYS B2008     -53.934  25.357  23.335  1.00  1.470          C  
ATOM  32157  O   LYS B2008     -52.809  25.092  22.917  1.00  1.560          O  
ATOM  32158  CB  LYS B2008     -55.453  25.614  21.364  1.00  1.920          C  
ATOM  32159  CG  LYS B2008     -55.685  27.105  21.586  1.00  1.920          C  
ATOM  32160  CD  LYS B2008     -55.968  27.829  20.272  1.00  1.920          C  
ATOM  32161  CE  LYS B2008     -56.135  29.328  20.498  1.00  1.920          C  
ATOM  32162  NZ  LYS B2008     -56.453  30.060  19.236  1.00  1.920          N  
ATOM  32163  H   LYS B2008     -57.199  25.221  23.252  1.00  1.660          H  
ATOM  32164  HA  LYS B2008     -54.906  23.786  22.311  1.00  1.640          H  
ATOM  32165 1HB  LYS B2008     -54.612  25.512  20.680  1.00  2.310          H  
ATOM  32166 2HB  LYS B2008     -56.332  25.210  20.861  1.00  2.310          H  
ATOM  32167 1HG  LYS B2008     -56.523  27.256  22.264  1.00  2.310          H  
ATOM  32168 2HG  LYS B2008     -54.797  27.548  22.034  1.00  2.310          H  
ATOM  32169 1HD  LYS B2008     -55.137  27.660  19.585  1.00  2.310          H  
ATOM  32170 2HD  LYS B2008     -56.878  27.431  19.819  1.00  2.310          H  
ATOM  32171 1HE  LYS B2008     -56.938  29.491  21.215  1.00  2.310          H  
ATOM  32172 2HE  LYS B2008     -55.208  29.727  20.912  1.00  2.310          H  
ATOM  32173 1HZ  LYS B2008     -56.551  31.047  19.438  1.00  2.310          H  
ATOM  32174 2HZ  LYS B2008     -55.706  29.928  18.568  1.00  2.310          H  
ATOM  32175 3HZ  LYS B2008     -57.320  29.712  18.846  1.00  2.310          H  
ATOM  32176  N   GLN B2009     -54.132  26.110  24.419  1.00  1.600          N  
ATOM  32177  CA  GLN B2009     -53.027  26.721  25.161  1.00  1.800          C  
ATOM  32178  C   GLN B2009     -52.327  25.710  26.052  1.00  1.730          C  
ATOM  32179  O   GLN B2009     -51.225  25.959  26.587  1.00  1.960          O  
ATOM  32180  CB  GLN B2009     -53.543  27.880  26.023  1.00  2.440          C  
ATOM  32181  CG  GLN B2009     -54.194  29.003  25.236  1.00  2.440          C  
ATOM  32182  CD  GLN B2009     -55.685  28.763  24.955  1.00  2.440          C  
ATOM  32183  OE1 GLN B2009     -56.186  27.624  24.888  1.00  2.440          O  
ATOM  32184  NE2 GLN B2009     -56.404  29.855  24.791  1.00  2.440          N  
ATOM  32185  H   GLN B2009     -55.087  26.325  24.706  1.00  1.920          H  
ATOM  32186  HA  GLN B2009     -52.303  27.107  24.447  1.00  2.160          H  
ATOM  32187 1HB  GLN B2009     -54.271  27.502  26.740  1.00  2.930          H  
ATOM  32188 2HB  GLN B2009     -52.721  28.304  26.591  1.00  2.930          H  
ATOM  32189 1HG  GLN B2009     -54.095  29.932  25.800  1.00  2.930          H  
ATOM  32190 2HG  GLN B2009     -53.679  29.092  24.278  1.00  2.930          H  
ATOM  32191 1HE2 GLN B2009     -57.385  29.790  24.608  1.00  2.930          H  
ATOM  32192 2HE2 GLN B2009     -55.968  30.754  24.853  1.00  2.930          H  
ATOM  32193  N   LEU B2010     -53.004  24.597  26.259  1.00  1.560          N  
ATOM  32194  CA  LEU B2010     -52.587  23.540  27.127  1.00  1.560          C  
ATOM  32195  C   LEU B2010     -52.191  22.404  26.170  1.00  1.470          C  
ATOM  32196  O   LEU B2010     -51.008  22.079  26.007  1.00  1.570          O  
ATOM  32197  CB  LEU B2010     -53.768  23.221  28.048  1.00  2.180          C  
ATOM  32198  CG  LEU B2010     -54.340  24.477  28.872  1.00  2.180          C  
ATOM  32199  CD1 LEU B2010     -55.492  24.082  29.765  1.00  2.180          C  
ATOM  32200  CD2 LEU B2010     -53.305  25.108  29.659  1.00  2.180          C  
ATOM  32201  H   LEU B2010     -53.869  24.441  25.735  1.00  1.870          H  
ATOM  32202  HA  LEU B2010     -51.712  23.836  27.698  1.00  1.870          H  
ATOM  32203 1HB  LEU B2010     -54.582  22.887  27.431  1.00  2.620          H  
ATOM  32204 2HB  LEU B2010     -53.512  22.431  28.715  1.00  2.620          H  
ATOM  32205  HG  LEU B2010     -54.723  25.198  28.149  1.00  2.620          H  
ATOM  32206 1HD1 LEU B2010     -55.883  24.963  30.269  1.00  2.620          H  
ATOM  32207 2HD1 LEU B2010     -56.274  23.636  29.197  1.00  2.620          H  
ATOM  32208 3HD1 LEU B2010     -55.152  23.393  30.501  1.00  2.620          H  
ATOM  32209 1HD2 LEU B2010     -53.730  25.970  30.159  1.00  2.620          H  
ATOM  32210 2HD2 LEU B2010     -52.908  24.423  30.388  1.00  2.620          H  
ATOM  32211 3HD2 LEU B2010     -52.525  25.429  29.008  1.00  2.620          H  
ATOM  32212  N   GLY B2011     -53.205  21.856  25.503  1.00  1.440          N  
ATOM  32213  CA  GLY B2011     -53.076  20.899  24.427  1.00  1.400          C  
ATOM  32214  C   GLY B2011     -52.030  19.808  24.635  1.00  1.330          C  
ATOM  32215  O   GLY B2011     -52.082  19.078  25.633  1.00  1.370          O  
ATOM  32216  H   GLY B2011     -54.146  22.186  25.685  1.00  1.730          H  
ATOM  32217 1HA  GLY B2011     -54.045  20.412  24.361  1.00  1.680          H  
ATOM  32218 2HA  GLY B2011     -52.988  21.428  23.492  1.00  1.680          H  
ATOM  32219  N   PRO B2012     -51.010  19.745  23.729  1.00  1.300          N  
ATOM  32220  CA  PRO B2012     -49.966  18.734  23.584  1.00  1.300          C  
ATOM  32221  C   PRO B2012     -49.095  18.605  24.827  1.00  1.340          C  
ATOM  32222  O   PRO B2012     -48.381  17.613  24.983  1.00  1.330          O  
ATOM  32223  CB  PRO B2012     -49.173  19.220  22.361  1.00  1.950          C  
ATOM  32224  CG  PRO B2012     -49.429  20.692  22.290  1.00  1.950          C  
ATOM  32225  CD  PRO B2012     -50.839  20.869  22.770  1.00  1.950          C  
ATOM  32226  HA  PRO B2012     -50.457  17.777  23.369  1.00  1.560          H  
ATOM  32227 1HB  PRO B2012     -48.105  18.994  22.491  1.00  2.340          H  
ATOM  32228 2HB  PRO B2012     -49.502  18.687  21.455  1.00  2.340          H  
ATOM  32229 1HG  PRO B2012     -48.705  21.238  22.914  1.00  2.340          H  
ATOM  32230 2HG  PRO B2012     -49.293  21.045  21.255  1.00  2.340          H  
ATOM  32231 1HD  PRO B2012     -50.895  21.847  23.282  1.00  2.340          H  
ATOM  32232 2HD  PRO B2012     -51.536  20.780  21.924  1.00  2.340          H  
ATOM  32233  N   LYS B2013     -49.134  19.604  25.723  1.00  1.410          N  
ATOM  32234  CA  LYS B2013     -48.377  19.516  26.966  1.00  1.480          C  
ATOM  32235  C   LYS B2013     -48.691  18.193  27.664  1.00  1.490          C  
ATOM  32236  O   LYS B2013     -47.815  17.593  28.298  1.00  1.560          O  
ATOM  32237  CB  LYS B2013     -48.754  20.654  27.910  1.00  2.040          C  
ATOM  32238  CG  LYS B2013     -48.207  22.044  27.616  1.00  2.040          C  
ATOM  32239  CD  LYS B2013     -48.737  23.056  28.693  1.00  2.040          C  
ATOM  32240  CE  LYS B2013     -48.110  24.462  28.647  1.00  2.040          C  
ATOM  32241  NZ  LYS B2013     -48.386  25.252  27.396  1.00  2.040          N  
ATOM  32242  H   LYS B2013     -49.740  20.421  25.582  1.00  1.690          H  
ATOM  32243  HA  LYS B2013     -47.309  19.549  26.741  1.00  1.780          H  
ATOM  32244 1HB  LYS B2013     -49.826  20.764  27.861  1.00  2.450          H  
ATOM  32245 2HB  LYS B2013     -48.505  20.376  28.919  1.00  2.450          H  
ATOM  32246 1HG  LYS B2013     -47.136  21.997  27.668  1.00  2.450          H  
ATOM  32247 2HG  LYS B2013     -48.507  22.353  26.619  1.00  2.450          H  
ATOM  32248 1HD  LYS B2013     -49.805  23.160  28.598  1.00  2.450          H  
ATOM  32249 2HD  LYS B2013     -48.525  22.656  29.680  1.00  2.450          H  
ATOM  32250 1HE  LYS B2013     -48.484  25.032  29.495  1.00  2.450          H  
ATOM  32251 2HE  LYS B2013     -47.049  24.356  28.754  1.00  2.450          H  
ATOM  32252 1HZ  LYS B2013     -47.862  26.145  27.550  1.00  2.450          H  
ATOM  32253 2HZ  LYS B2013     -48.014  24.778  26.595  1.00  2.450          H  
ATOM  32254 3HZ  LYS B2013     -49.420  25.444  27.228  1.00  2.450          H  
ATOM  32255  N   ILE B2014     -49.951  17.736  27.542  1.00  1.460          N  
ATOM  32256  CA  ILE B2014     -50.394  16.513  28.180  1.00  1.500          C  
ATOM  32257  C   ILE B2014     -49.689  15.279  27.630  1.00  1.350          C  
ATOM  32258  O   ILE B2014     -49.557  14.287  28.339  1.00  1.400          O  
ATOM  32259  CB  ILE B2014     -51.937  16.351  28.062  1.00  2.080          C  
ATOM  32260  CG1 ILE B2014     -52.482  15.281  29.068  1.00  2.080          C  
ATOM  32261  CG2 ILE B2014     -52.355  15.939  26.630  1.00  2.080          C  
ATOM  32262  CD1 ILE B2014     -52.303  15.624  30.542  1.00  2.080          C  
ATOM  32263  H   ILE B2014     -50.636  18.276  26.992  1.00  1.750          H  
ATOM  32264  HA  ILE B2014     -50.136  16.601  29.227  1.00  1.800          H  
ATOM  32265  HB  ILE B2014     -52.397  17.294  28.284  1.00  2.500          H  
ATOM  32266 1HG1 ILE B2014     -53.550  15.169  28.884  1.00  2.500          H  
ATOM  32267 2HG1 ILE B2014     -52.005  14.317  28.876  1.00  2.500          H  
ATOM  32268 1HG2 ILE B2014     -53.435  15.868  26.583  1.00  2.500          H  
ATOM  32269 2HG2 ILE B2014     -52.015  16.674  25.912  1.00  2.500          H  
ATOM  32270 3HG2 ILE B2014     -51.934  14.966  26.377  1.00  2.500          H  
ATOM  32271 1HD1 ILE B2014     -52.742  14.831  31.143  1.00  2.500          H  
ATOM  32272 2HD1 ILE B2014     -51.258  15.707  30.805  1.00  2.500          H  
ATOM  32273 3HD1 ILE B2014     -52.804  16.566  30.754  1.00  2.500          H  
ATOM  32274  N   ILE B2015     -49.260  15.321  26.365  1.00  1.200          N  
ATOM  32275  CA  ILE B2015     -48.609  14.204  25.719  1.00  1.120          C  
ATOM  32276  C   ILE B2015     -47.255  14.020  26.355  1.00  1.170          C  
ATOM  32277  O   ILE B2015     -46.838  12.895  26.627  1.00  1.180          O  
ATOM  32278  CB  ILE B2015     -48.506  14.429  24.211  1.00  1.600          C  
ATOM  32279  CG1 ILE B2015     -49.932  14.436  23.635  1.00  1.600          C  
ATOM  32280  CG2 ILE B2015     -47.677  13.321  23.581  1.00  1.600          C  
ATOM  32281  CD1 ILE B2015     -50.042  14.929  22.246  1.00  1.600          C  
ATOM  32282  H   ILE B2015     -49.343  16.185  25.835  1.00  1.440          H  
ATOM  32283  HA  ILE B2015     -49.197  13.301  25.894  1.00  1.340          H  
ATOM  32284  HB  ILE B2015     -48.042  15.386  24.008  1.00  1.920          H  
ATOM  32285 1HG1 ILE B2015     -50.329  13.423  23.681  1.00  1.920          H  
ATOM  32286 2HG1 ILE B2015     -50.552  15.075  24.259  1.00  1.920          H  
ATOM  32287 1HG2 ILE B2015     -47.601  13.461  22.515  1.00  1.920          H  
ATOM  32288 2HG2 ILE B2015     -46.690  13.330  24.005  1.00  1.920          H  
ATOM  32289 3HG2 ILE B2015     -48.152  12.361  23.790  1.00  1.920          H  
ATOM  32290 1HD1 ILE B2015     -51.087  14.900  21.953  1.00  1.920          H  
ATOM  32291 2HD1 ILE B2015     -49.678  15.941  22.198  1.00  1.920          H  
ATOM  32292 3HD1 ILE B2015     -49.468  14.321  21.577  1.00  1.920          H  
ATOM  32293  N   ILE B2016     -46.570  15.138  26.575  1.00  1.250          N  
ATOM  32294  CA  ILE B2016     -45.266  15.120  27.221  1.00  1.340          C  
ATOM  32295  C   ILE B2016     -45.418  14.503  28.613  1.00  1.360          C  
ATOM  32296  O   ILE B2016     -44.603  13.663  29.007  1.00  1.370          O  
ATOM  32297  CB  ILE B2016     -44.641  16.533  27.243  1.00  1.840          C  
ATOM  32298  CG1 ILE B2016     -44.310  16.943  25.784  1.00  1.840          C  
ATOM  32299  CG2 ILE B2016     -43.373  16.538  28.104  1.00  1.840          C  
ATOM  32300  CD1 ILE B2016     -43.987  18.383  25.568  1.00  1.840          C  
ATOM  32301  H   ILE B2016     -47.002  16.015  26.258  1.00  1.500          H  
ATOM  32302  HA  ILE B2016     -44.599  14.475  26.654  1.00  1.610          H  
ATOM  32303  HB  ILE B2016     -45.363  17.246  27.638  1.00  2.210          H  
ATOM  32304 1HG1 ILE B2016     -43.450  16.366  25.454  1.00  2.210          H  
ATOM  32305 2HG1 ILE B2016     -45.164  16.698  25.153  1.00  2.210          H  
ATOM  32306 1HG2 ILE B2016     -42.935  17.519  28.119  1.00  2.210          H  
ATOM  32307 2HG2 ILE B2016     -43.609  16.265  29.103  1.00  2.210          H  
ATOM  32308 3HG2 ILE B2016     -42.659  15.824  27.692  1.00  2.210          H  
ATOM  32309 1HD1 ILE B2016     -43.778  18.542  24.511  1.00  2.210          H  
ATOM  32310 2HD1 ILE B2016     -44.842  18.991  25.859  1.00  2.210          H  
ATOM  32311 3HD1 ILE B2016     -43.128  18.677  26.143  1.00  2.210          H  
ATOM  32312  N   VAL B2017     -46.476  14.898  29.343  1.00  1.390          N  
ATOM  32313  CA  VAL B2017     -46.748  14.351  30.685  1.00  1.440          C  
ATOM  32314  C   VAL B2017     -46.993  12.840  30.645  1.00  1.350          C  
ATOM  32315  O   VAL B2017     -46.429  12.089  31.447  1.00  1.340          O  
ATOM  32316  CB  VAL B2017     -47.992  15.030  31.300  1.00  2.000          C  
ATOM  32317  CG1 VAL B2017     -48.419  14.348  32.606  1.00  2.000          C  
ATOM  32318  CG2 VAL B2017     -47.687  16.470  31.534  1.00  2.000          C  
ATOM  32319  H   VAL B2017     -47.083  15.624  28.945  1.00  1.670          H  
ATOM  32320  HA  VAL B2017     -45.902  14.546  31.325  1.00  1.730          H  
ATOM  32321  HB  VAL B2017     -48.822  14.942  30.617  1.00  2.400          H  
ATOM  32322 1HG1 VAL B2017     -49.299  14.851  33.000  1.00  2.400          H  
ATOM  32323 2HG1 VAL B2017     -48.665  13.303  32.437  1.00  2.400          H  
ATOM  32324 3HG1 VAL B2017     -47.622  14.413  33.330  1.00  2.400          H  
ATOM  32325 1HG2 VAL B2017     -48.548  16.959  31.950  1.00  2.400          H  
ATOM  32326 2HG2 VAL B2017     -46.857  16.559  32.219  1.00  2.400          H  
ATOM  32327 3HG2 VAL B2017     -47.429  16.936  30.605  1.00  2.400          H  
ATOM  32328  N   GLU B2018     -47.854  12.402  29.724  1.00  1.310          N  
ATOM  32329  CA  GLU B2018     -48.197  10.994  29.549  1.00  1.310          C  
ATOM  32330  C   GLU B2018     -47.028  10.115  29.109  1.00  1.270          C  
ATOM  32331  O   GLU B2018     -46.977   8.937  29.466  1.00  1.320          O  
ATOM  32332  CB  GLU B2018     -49.336  10.839  28.535  1.00  1.830          C  
ATOM  32333  CG  GLU B2018     -50.716  11.326  29.009  1.00  1.830          C  
ATOM  32334  CD  GLU B2018     -51.743  11.290  27.900  1.00  1.830          C  
ATOM  32335  OE1 GLU B2018     -51.372  10.944  26.802  1.00  1.830          O  
ATOM  32336  OE2 GLU B2018     -52.883  11.610  28.143  1.00  1.830          O  
ATOM  32337  H   GLU B2018     -48.321  13.085  29.120  1.00  1.570          H  
ATOM  32338  HA  GLU B2018     -48.547  10.620  30.510  1.00  1.570          H  
ATOM  32339 1HB  GLU B2018     -49.080  11.393  27.631  1.00  2.200          H  
ATOM  32340 2HB  GLU B2018     -49.428   9.789  28.257  1.00  2.200          H  
ATOM  32341 1HG  GLU B2018     -51.055  10.671  29.810  1.00  2.200          H  
ATOM  32342 2HG  GLU B2018     -50.635  12.327  29.415  1.00  2.200          H  
ATOM  32343  N   ARG B2019     -46.135  10.650  28.272  1.00  1.220          N  
ATOM  32344  CA  ARG B2019     -45.020   9.866  27.770  1.00  1.230          C  
ATOM  32345  C   ARG B2019     -43.756   9.827  28.627  1.00  1.210          C  
ATOM  32346  O   ARG B2019     -43.183   8.760  28.792  1.00  1.200          O  
ATOM  32347  CB  ARG B2019     -44.651  10.330  26.379  1.00  1.720          C  
ATOM  32348  CG  ARG B2019     -45.690   9.983  25.348  1.00  1.720          C  
ATOM  32349  CD  ARG B2019     -45.328  10.461  24.025  1.00  1.720          C  
ATOM  32350  NE  ARG B2019     -46.364  10.153  23.051  1.00  1.720          N  
ATOM  32351  CZ  ARG B2019     -46.418  10.644  21.798  1.00  1.720          C  
ATOM  32352  NH1 ARG B2019     -45.488  11.465  21.379  1.00  1.720          N  
ATOM  32353  NH2 ARG B2019     -47.414  10.303  20.999  1.00  1.720          N  
ATOM  32354  H   ARG B2019     -46.277  11.609  27.944  1.00  1.460          H  
ATOM  32355  HA  ARG B2019     -45.372   8.841  27.676  1.00  1.480          H  
ATOM  32356 1HB  ARG B2019     -44.538  11.417  26.382  1.00  2.060          H  
ATOM  32357 2HB  ARG B2019     -43.698   9.896  26.080  1.00  2.060          H  
ATOM  32358 1HG  ARG B2019     -45.811   8.902  25.305  1.00  2.060          H  
ATOM  32359 2HG  ARG B2019     -46.641  10.442  25.633  1.00  2.060          H  
ATOM  32360 1HD  ARG B2019     -45.194  11.531  24.070  1.00  2.060          H  
ATOM  32361 2HD  ARG B2019     -44.404   9.985  23.709  1.00  2.060          H  
ATOM  32362  HE  ARG B2019     -47.104   9.525  23.342  1.00  2.060          H  
ATOM  32363 1HH1 ARG B2019     -44.733  11.723  21.994  1.00  2.060          H  
ATOM  32364 2HH1 ARG B2019     -45.531  11.856  20.453  1.00  2.060          H  
ATOM  32365 1HH2 ARG B2019     -48.134   9.670  21.326  1.00  2.060          H  
ATOM  32366 2HH2 ARG B2019     -47.454  10.666  20.060  1.00  2.060          H  
ATOM  32367  N   MET B2020     -43.309  10.931  29.237  1.00  1.230          N  
ATOM  32368  CA  MET B2020     -42.012  10.861  29.940  1.00  1.230          C  
ATOM  32369  C   MET B2020     -41.985   9.887  31.135  1.00  1.200          C  
ATOM  32370  O   MET B2020     -40.922   9.339  31.478  1.00  1.230          O  
ATOM  32371  CB  MET B2020     -41.544  12.255  30.330  1.00  1.720          C  
ATOM  32372  CG  MET B2020     -42.385  12.931  31.342  1.00  1.720          C  
ATOM  32373  SD  MET B2020     -41.813  14.546  31.777  1.00  1.720          S  
ATOM  32374  CE  MET B2020     -43.334  15.370  31.999  1.00  1.720          C  
ATOM  32375  H   MET B2020     -43.807  11.826  29.144  1.00  1.480          H  
ATOM  32376  HA  MET B2020     -41.280  10.482  29.224  1.00  1.480          H  
ATOM  32377 1HB  MET B2020     -40.539  12.211  30.688  1.00  2.070          H  
ATOM  32378 2HB  MET B2020     -41.545  12.878  29.436  1.00  2.070          H  
ATOM  32379 1HG  MET B2020     -43.425  12.983  31.038  1.00  2.070          H  
ATOM  32380 2HG  MET B2020     -42.319  12.334  32.227  1.00  2.070          H  
ATOM  32381 1HE  MET B2020     -43.166  16.389  32.320  1.00  2.070          H  
ATOM  32382 2HE  MET B2020     -43.866  15.378  31.073  1.00  2.070          H  
ATOM  32383 3HE  MET B2020     -43.909  14.835  32.710  1.00  2.070          H  
ATOM  32384  N   ILE B2021     -43.154   9.582  31.702  1.00  1.190          N  
ATOM  32385  CA  ILE B2021     -43.265   8.624  32.799  1.00  1.200          C  
ATOM  32386  C   ILE B2021     -42.713   7.233  32.394  1.00  1.180          C  
ATOM  32387  O   ILE B2021     -42.429   6.415  33.270  1.00  1.170          O  
ATOM  32388  CB  ILE B2021     -44.735   8.523  33.302  1.00  1.680          C  
ATOM  32389  CG1 ILE B2021     -44.847   7.798  34.707  1.00  1.680          C  
ATOM  32390  CG2 ILE B2021     -45.566   7.774  32.303  1.00  1.680          C  
ATOM  32391  CD1 ILE B2021     -44.235   8.465  35.946  1.00  1.680          C  
ATOM  32392  H   ILE B2021     -43.989  10.079  31.402  1.00  1.430          H  
ATOM  32393  HA  ILE B2021     -42.663   8.999  33.617  1.00  1.440          H  
ATOM  32394  HB  ILE B2021     -45.146   9.519  33.398  1.00  2.010          H  
ATOM  32395 1HG1 ILE B2021     -45.904   7.630  34.918  1.00  2.010          H  
ATOM  32396 2HG1 ILE B2021     -44.371   6.863  34.611  1.00  2.010          H  
ATOM  32397 1HG2 ILE B2021     -46.601   7.742  32.640  1.00  2.010          H  
ATOM  32398 2HG2 ILE B2021     -45.517   8.282  31.346  1.00  2.010          H  
ATOM  32399 3HG2 ILE B2021     -45.207   6.752  32.186  1.00  2.010          H  
ATOM  32400 1HD1 ILE B2021     -44.391   7.804  36.807  1.00  2.010          H  
ATOM  32401 2HD1 ILE B2021     -43.211   8.621  35.817  1.00  2.010          H  
ATOM  32402 3HD1 ILE B2021     -44.686   9.396  36.149  1.00  2.010          H  
ATOM  32403  N   LYS B2022     -42.607   6.959  31.070  1.00  1.200          N  
ATOM  32404  CA  LYS B2022     -42.083   5.700  30.532  1.00  1.250          C  
ATOM  32405  C   LYS B2022     -40.616   5.476  30.896  1.00  1.290          C  
ATOM  32406  O   LYS B2022     -40.164   4.332  30.959  1.00  1.420          O  
ATOM  32407  CB  LYS B2022     -42.195   5.677  28.995  1.00  1.730          C  
ATOM  32408  CG  LYS B2022     -41.140   6.581  28.220  1.00  1.730          C  
ATOM  32409  CD  LYS B2022     -41.385   6.563  26.701  1.00  1.730          C  
ATOM  32410  CE  LYS B2022     -40.531   7.613  25.894  1.00  1.730          C  
ATOM  32411  NZ  LYS B2022     -39.036   7.452  26.041  1.00  1.730          N  
ATOM  32412  H   LYS B2022     -42.877   7.682  30.397  1.00  1.440          H  
ATOM  32413  HA  LYS B2022     -42.664   4.879  30.952  1.00  1.500          H  
ATOM  32414 1HB  LYS B2022     -42.097   4.654  28.637  1.00  2.080          H  
ATOM  32415 2HB  LYS B2022     -43.190   6.031  28.712  1.00  2.080          H  
ATOM  32416 1HG  LYS B2022     -41.115   7.595  28.595  1.00  2.080          H  
ATOM  32417 2HG  LYS B2022     -40.156   6.149  28.370  1.00  2.080          H  
ATOM  32418 1HD  LYS B2022     -41.168   5.567  26.321  1.00  2.080          H  
ATOM  32419 2HD  LYS B2022     -42.439   6.780  26.519  1.00  2.080          H  
ATOM  32420 1HE  LYS B2022     -40.780   7.483  24.846  1.00  2.080          H  
ATOM  32421 2HE  LYS B2022     -40.806   8.626  26.199  1.00  2.080          H  
ATOM  32422 1HZ  LYS B2022     -38.572   8.132  25.461  1.00  2.080          H  
ATOM  32423 2HZ  LYS B2022     -38.737   7.609  27.022  1.00  2.080          H  
ATOM  32424 3HZ  LYS B2022     -38.751   6.535  25.756  1.00  2.080          H  
ATOM  32425  N   ASP B2023     -39.870   6.567  31.129  1.00  1.260          N  
ATOM  32426  CA  ASP B2023     -38.474   6.466  31.519  1.00  1.350          C  
ATOM  32427  C   ASP B2023     -38.382   6.501  33.015  1.00  1.250          C  
ATOM  32428  O   ASP B2023     -37.445   5.956  33.590  1.00  1.350          O  
ATOM  32429  CB  ASP B2023     -37.623   7.537  30.855  1.00  1.850          C  
ATOM  32430  CG  ASP B2023     -37.561   7.317  29.339  1.00  1.850          C  
ATOM  32431  OD1 ASP B2023     -36.981   6.323  28.872  1.00  1.850          O  
ATOM  32432  OD2 ASP B2023     -38.119   8.125  28.635  1.00  1.850          O  
ATOM  32433  H   ASP B2023     -40.283   7.497  31.026  1.00  1.510          H  
ATOM  32434  HA  ASP B2023     -38.095   5.497  31.199  1.00  1.620          H  
ATOM  32435 1HB  ASP B2023     -38.056   8.519  31.058  1.00  2.220          H  
ATOM  32436 2HB  ASP B2023     -36.624   7.518  31.277  1.00  2.220          H  
ATOM  32437  N   VAL B2024     -39.350   7.153  33.657  1.00  1.110          N  
ATOM  32438  CA  VAL B2024     -39.349   7.166  35.111  1.00  1.050          C  
ATOM  32439  C   VAL B2024     -39.615   5.729  35.592  1.00  1.020          C  
ATOM  32440  O   VAL B2024     -38.880   5.184  36.423  1.00  1.070          O  
ATOM  32441  CB  VAL B2024     -40.395   8.132  35.644  1.00  1.490          C  
ATOM  32442  CG1 VAL B2024     -40.503   8.016  37.157  1.00  1.490          C  
ATOM  32443  CG2 VAL B2024     -40.030   9.562  35.228  1.00  1.490          C  
ATOM  32444  H   VAL B2024     -40.051   7.653  33.107  1.00  1.330          H  
ATOM  32445  HA  VAL B2024     -38.381   7.497  35.461  1.00  1.260          H  
ATOM  32446  HB  VAL B2024     -41.332   7.860  35.228  1.00  1.790          H  
ATOM  32447 1HG1 VAL B2024     -41.269   8.700  37.517  1.00  1.790          H  
ATOM  32448 2HG1 VAL B2024     -40.778   7.003  37.430  1.00  1.790          H  
ATOM  32449 3HG1 VAL B2024     -39.545   8.270  37.613  1.00  1.790          H  
ATOM  32450 1HG2 VAL B2024     -40.786  10.255  35.590  1.00  1.790          H  
ATOM  32451 2HG2 VAL B2024     -39.064   9.816  35.656  1.00  1.790          H  
ATOM  32452 3HG2 VAL B2024     -39.971   9.623  34.139  1.00  1.790          H  
ATOM  32453  N   PHE B2025     -40.635   5.058  35.065  1.00  1.010          N  
ATOM  32454  CA  PHE B2025     -40.777   3.672  35.492  1.00  1.050          C  
ATOM  32455  C   PHE B2025     -39.554   2.948  35.004  1.00  1.150          C  
ATOM  32456  O   PHE B2025     -39.023   3.200  33.929  1.00  1.260          O  
ATOM  32457  CB  PHE B2025     -42.083   3.013  35.051  1.00  1.450          C  
ATOM  32458  CG  PHE B2025     -43.244   3.388  35.953  1.00  1.450          C  
ATOM  32459  CD1 PHE B2025     -44.235   4.258  35.549  1.00  1.450          C  
ATOM  32460  CD2 PHE B2025     -43.317   2.858  37.245  1.00  1.450          C  
ATOM  32461  CE1 PHE B2025     -45.273   4.590  36.423  1.00  1.450          C  
ATOM  32462  CE2 PHE B2025     -44.341   3.185  38.108  1.00  1.450          C  
ATOM  32463  CZ  PHE B2025     -45.316   4.052  37.693  1.00  1.450          C  
ATOM  32464  H   PHE B2025     -41.264   5.492  34.388  1.00  1.210          H  
ATOM  32465  HA  PHE B2025     -40.766   3.632  36.578  1.00  1.260          H  
ATOM  32466 1HB  PHE B2025     -42.317   3.323  34.026  1.00  1.740          H  
ATOM  32467 2HB  PHE B2025     -41.975   1.930  35.057  1.00  1.740          H  
ATOM  32468  HD1 PHE B2025     -44.199   4.681  34.547  1.00  1.740          H  
ATOM  32469  HD2 PHE B2025     -42.550   2.173  37.579  1.00  1.740          H  
ATOM  32470  HE1 PHE B2025     -46.061   5.283  36.108  1.00  1.740          H  
ATOM  32471  HE2 PHE B2025     -44.387   2.758  39.119  1.00  1.740          H  
ATOM  32472  HZ  PHE B2025     -46.133   4.320  38.363  1.00  1.740          H  
ATOM  32473  N   PHE B2026     -39.051   2.070  35.840  1.00  1.200          N  
ATOM  32474  CA  PHE B2026     -37.805   1.346  35.637  1.00  1.370          C  
ATOM  32475  C   PHE B2026     -36.518   2.210  35.614  1.00  1.380          C  
ATOM  32476  O   PHE B2026     -35.424   1.680  35.723  1.00  1.460          O  
ATOM  32477  CB  PHE B2026     -37.916   0.427  34.452  1.00  1.850          C  
ATOM  32478  CG  PHE B2026     -39.008  -0.515  34.681  1.00  1.850          C  
ATOM  32479  CD1 PHE B2026     -40.234  -0.322  34.088  1.00  1.850          C  
ATOM  32480  CD2 PHE B2026     -38.827  -1.599  35.531  1.00  1.850          C  
ATOM  32481  CE1 PHE B2026     -41.275  -1.181  34.348  1.00  1.850          C  
ATOM  32482  CE2 PHE B2026     -39.860  -2.462  35.793  1.00  1.850          C  
ATOM  32483  CZ  PHE B2026     -41.088  -2.253  35.205  1.00  1.850          C  
ATOM  32484  H   PHE B2026     -39.570   1.864  36.679  1.00  1.440          H  
ATOM  32485  HA  PHE B2026     -37.707   0.686  36.494  1.00  1.640          H  
ATOM  32486 1HB  PHE B2026     -38.079   0.981  33.521  1.00  2.220          H  
ATOM  32487 2HB  PHE B2026     -36.988  -0.133  34.366  1.00  2.220          H  
ATOM  32488  HD1 PHE B2026     -40.377   0.531  33.413  1.00  2.220          H  
ATOM  32489  HD2 PHE B2026     -37.857  -1.759  36.000  1.00  2.220          H  
ATOM  32490  HE1 PHE B2026     -42.246  -1.016  33.891  1.00  2.220          H  
ATOM  32491  HE2 PHE B2026     -39.715  -3.307  36.475  1.00  2.220          H  
ATOM  32492  HZ  PHE B2026     -41.912  -2.928  35.422  1.00  2.220          H  
ATOM  32493  N   PHE B2027     -36.652   3.555  35.681  1.00  1.320          N  
ATOM  32494  CA  PHE B2027     -35.555   4.386  36.187  1.00  1.360          C  
ATOM  32495  C   PHE B2027     -35.522   4.013  37.626  1.00  1.310          C  
ATOM  32496  O   PHE B2027     -34.487   3.643  38.214  1.00  1.360          O  
ATOM  32497  CB  PHE B2027     -35.747   5.871  36.089  1.00  1.890          C  
ATOM  32498  CG  PHE B2027     -34.813   6.520  36.995  1.00  1.890          C  
ATOM  32499  CD1 PHE B2027     -33.489   6.563  36.734  1.00  1.890          C  
ATOM  32500  CD2 PHE B2027     -35.289   7.069  38.182  1.00  1.890          C  
ATOM  32501  CE1 PHE B2027     -32.641   7.126  37.624  1.00  1.890          C  
ATOM  32502  CE2 PHE B2027     -34.443   7.643  39.071  1.00  1.890          C  
ATOM  32503  CZ  PHE B2027     -33.113   7.672  38.799  1.00  1.890          C  
ATOM  32504  H   PHE B2027     -37.563   3.966  35.517  1.00  1.580          H  
ATOM  32505  HA  PHE B2027     -34.629   4.116  35.709  1.00  1.630          H  
ATOM  32506 1HB  PHE B2027     -35.534   6.173  35.085  1.00  2.270          H  
ATOM  32507 2HB  PHE B2027     -36.735   6.161  36.345  1.00  2.270          H  
ATOM  32508  HD1 PHE B2027     -33.113   6.129  35.819  1.00  2.270          H  
ATOM  32509  HD2 PHE B2027     -36.357   7.033  38.399  1.00  2.270          H  
ATOM  32510  HE1 PHE B2027     -31.594   7.139  37.409  1.00  2.270          H  
ATOM  32511  HE2 PHE B2027     -34.828   8.068  40.000  1.00  2.270          H  
ATOM  32512  HZ  PHE B2027     -32.427   8.120  39.511  1.00  2.270          H  
ATOM  32513  N   LEU B2028     -36.735   3.991  38.151  1.00  1.270          N  
ATOM  32514  CA  LEU B2028     -37.058   3.622  39.501  1.00  1.320          C  
ATOM  32515  C   LEU B2028     -36.560   2.194  39.810  1.00  1.390          C  
ATOM  32516  O   LEU B2028     -36.697   1.746  40.936  1.00  1.480          O  
ATOM  32517  CB  LEU B2028     -38.577   3.713  39.692  1.00  1.830          C  
ATOM  32518  CG  LEU B2028     -39.234   5.141  39.638  1.00  1.830          C  
ATOM  32519  CD1 LEU B2028     -40.738   4.976  39.598  1.00  1.830          C  
ATOM  32520  CD2 LEU B2028     -38.853   5.963  40.841  1.00  1.830          C  
ATOM  32521  H   LEU B2028     -37.496   4.344  37.555  1.00  1.520          H  
ATOM  32522  HA  LEU B2028     -36.565   4.322  40.168  1.00  1.580          H  
ATOM  32523 1HB  LEU B2028     -39.016   3.133  38.901  1.00  2.190          H  
ATOM  32524 2HB  LEU B2028     -38.833   3.260  40.650  1.00  2.190          H  
ATOM  32525  HG  LEU B2028     -38.911   5.659  38.751  1.00  2.190          H  
ATOM  32526 1HD1 LEU B2028     -41.231   5.950  39.562  1.00  2.190          H  
ATOM  32527 2HD1 LEU B2028     -41.034   4.407  38.730  1.00  2.190          H  
ATOM  32528 3HD1 LEU B2028     -41.044   4.456  40.485  1.00  2.190          H  
ATOM  32529 1HD2 LEU B2028     -39.340   6.939  40.774  1.00  2.190          H  
ATOM  32530 2HD2 LEU B2028     -39.193   5.454  41.746  1.00  2.190          H  
ATOM  32531 3HD2 LEU B2028     -37.780   6.105  40.885  1.00  2.190          H  
ATOM  32532  N   PHE B2029     -36.093   1.435  38.795  1.00  1.420          N  
ATOM  32533  CA  PHE B2029     -35.475   0.122  38.949  1.00  1.560          C  
ATOM  32534  C   PHE B2029     -34.189   0.357  39.707  1.00  1.560          C  
ATOM  32535  O   PHE B2029     -33.857  -0.387  40.618  1.00  1.690          O  
ATOM  32536  CB  PHE B2029     -35.081  -0.564  37.631  1.00  2.130          C  
ATOM  32537  CG  PHE B2029     -34.473  -1.967  37.797  1.00  2.130          C  
ATOM  32538  CD1 PHE B2029     -35.297  -3.075  37.913  1.00  2.130          C  
ATOM  32539  CD2 PHE B2029     -33.082  -2.176  37.855  1.00  2.130          C  
ATOM  32540  CE1 PHE B2029     -34.762  -4.345  38.068  1.00  2.130          C  
ATOM  32541  CE2 PHE B2029     -32.555  -3.453  38.010  1.00  2.130          C  
ATOM  32542  CZ  PHE B2029     -33.392  -4.532  38.113  1.00  2.130          C  
ATOM  32543  H   PHE B2029     -36.071   1.835  37.868  1.00  1.700          H  
ATOM  32544  HA  PHE B2029     -36.127  -0.531  39.532  1.00  1.870          H  
ATOM  32545 1HB  PHE B2029     -35.934  -0.646  36.988  1.00  2.550          H  
ATOM  32546 2HB  PHE B2029     -34.354   0.056  37.123  1.00  2.550          H  
ATOM  32547  HD1 PHE B2029     -36.379  -2.941  37.878  1.00  2.550          H  
ATOM  32548  HD2 PHE B2029     -32.408  -1.321  37.776  1.00  2.550          H  
ATOM  32549  HE1 PHE B2029     -35.430  -5.201  38.151  1.00  2.550          H  
ATOM  32550  HE2 PHE B2029     -31.477  -3.603  38.049  1.00  2.550          H  
ATOM  32551  HZ  PHE B2029     -32.978  -5.534  38.232  1.00  2.550          H  
ATOM  32552  N   PHE B2030     -33.405   1.379  39.276  1.00  1.460          N  
ATOM  32553  CA  PHE B2030     -32.130   1.666  39.908  1.00  1.520          C  
ATOM  32554  C   PHE B2030     -32.419   2.006  41.320  1.00  1.480          C  
ATOM  32555  O   PHE B2030     -31.755   1.552  42.254  1.00  1.580          O  
ATOM  32556  CB  PHE B2030     -31.434   2.926  39.356  1.00  2.100          C  
ATOM  32557  CG  PHE B2030     -30.720   2.876  38.048  1.00  2.100          C  
ATOM  32558  CD1 PHE B2030     -31.329   3.328  36.909  1.00  2.100          C  
ATOM  32559  CD2 PHE B2030     -29.403   2.444  37.964  1.00  2.100          C  
ATOM  32560  CE1 PHE B2030     -30.654   3.342  35.723  1.00  2.100          C  
ATOM  32561  CE2 PHE B2030     -28.731   2.457  36.761  1.00  2.100          C  
ATOM  32562  CZ  PHE B2030     -29.362   2.912  35.642  1.00  2.100          C  
ATOM  32563  H   PHE B2030     -33.737   2.010  38.549  1.00  1.750          H  
ATOM  32564  HA  PHE B2030     -31.499   0.795  39.858  1.00  1.820          H  
ATOM  32565 1HB  PHE B2030     -32.183   3.717  39.274  1.00  2.520          H  
ATOM  32566 2HB  PHE B2030     -30.718   3.273  40.101  1.00  2.520          H  
ATOM  32567  HD1 PHE B2030     -32.357   3.690  36.957  1.00  2.520          H  
ATOM  32568  HD2 PHE B2030     -28.899   2.096  38.867  1.00  2.520          H  
ATOM  32569  HE1 PHE B2030     -31.150   3.710  34.833  1.00  2.520          H  
ATOM  32570  HE2 PHE B2030     -27.699   2.118  36.704  1.00  2.520          H  
ATOM  32571  HZ  PHE B2030     -28.845   2.938  34.688  1.00  2.520          H  
ATOM  32572  N   LEU B2031     -33.461   2.807  41.468  1.00  1.390          N  
ATOM  32573  CA  LEU B2031     -33.845   3.246  42.779  1.00  1.430          C  
ATOM  32574  C   LEU B2031     -34.277   2.044  43.603  1.00  1.500          C  
ATOM  32575  O   LEU B2031     -33.771   1.863  44.697  1.00  1.560          O  
ATOM  32576  CB  LEU B2031     -34.953   4.298  42.698  1.00  1.990          C  
ATOM  32577  CG  LEU B2031     -35.463   4.828  44.020  1.00  1.990          C  
ATOM  32578  CD1 LEU B2031     -34.346   5.495  44.792  1.00  1.990          C  
ATOM  32579  CD2 LEU B2031     -36.620   5.792  43.790  1.00  1.990          C  
ATOM  32580  H   LEU B2031     -33.951   3.108  40.620  1.00  1.670          H  
ATOM  32581  HA  LEU B2031     -32.966   3.688  43.239  1.00  1.720          H  
ATOM  32582 1HB  LEU B2031     -34.625   5.129  42.077  1.00  2.380          H  
ATOM  32583 2HB  LEU B2031     -35.798   3.830  42.233  1.00  2.380          H  
ATOM  32584  HG  LEU B2031     -35.809   4.018  44.580  1.00  2.380          H  
ATOM  32585 1HD1 LEU B2031     -34.744   5.810  45.711  1.00  2.380          H  
ATOM  32586 2HD1 LEU B2031     -33.536   4.808  44.998  1.00  2.380          H  
ATOM  32587 3HD1 LEU B2031     -33.960   6.350  44.240  1.00  2.380          H  
ATOM  32588 1HD2 LEU B2031     -37.004   6.147  44.750  1.00  2.380          H  
ATOM  32589 2HD2 LEU B2031     -36.281   6.639  43.202  1.00  2.380          H  
ATOM  32590 3HD2 LEU B2031     -37.405   5.267  43.264  1.00  2.380          H  
ATOM  32591  N   SER B2032     -35.122   1.168  43.058  1.00  1.550          N  
ATOM  32592  CA  SER B2032     -35.611  -0.003  43.770  1.00  1.680          C  
ATOM  32593  C   SER B2032     -34.463  -0.853  44.249  1.00  1.750          C  
ATOM  32594  O   SER B2032     -34.418  -1.239  45.417  1.00  1.800          O  
ATOM  32595  CB  SER B2032     -36.512  -0.825  42.873  1.00  2.300          C  
ATOM  32596  OG  SER B2032     -36.998  -1.951  43.541  1.00  2.300          O  
ATOM  32597  H   SER B2032     -35.505   1.349  42.145  1.00  1.860          H  
ATOM  32598  HA  SER B2032     -36.181   0.320  44.630  1.00  2.020          H  
ATOM  32599 1HB  SER B2032     -37.339  -0.206  42.532  1.00  2.760          H  
ATOM  32600 2HB  SER B2032     -35.955  -1.137  41.994  1.00  2.760          H  
ATOM  32601  HG  SER B2032     -37.578  -2.391  42.918  1.00  2.760          H  
ATOM  32602  N   VAL B2033     -33.487  -1.093  43.379  1.00  1.770          N  
ATOM  32603  CA  VAL B2033     -32.344  -1.895  43.747  1.00  1.890          C  
ATOM  32604  C   VAL B2033     -31.618  -1.265  44.912  1.00  1.840          C  
ATOM  32605  O   VAL B2033     -31.276  -1.955  45.874  1.00  1.940          O  
ATOM  32606  CB  VAL B2033     -31.403  -2.038  42.542  1.00  2.600          C  
ATOM  32607  CG1 VAL B2033     -30.090  -2.661  42.944  1.00  2.600          C  
ATOM  32608  CG2 VAL B2033     -32.073  -2.911  41.497  1.00  2.600          C  
ATOM  32609  H   VAL B2033     -33.578  -0.736  42.423  1.00  2.120          H  
ATOM  32610  HA  VAL B2033     -32.694  -2.883  44.045  1.00  2.270          H  
ATOM  32611  HB  VAL B2033     -31.201  -1.050  42.132  1.00  3.120          H  
ATOM  32612 1HG1 VAL B2033     -29.460  -2.742  42.066  1.00  3.120          H  
ATOM  32613 2HG1 VAL B2033     -29.586  -2.049  43.689  1.00  3.120          H  
ATOM  32614 3HG1 VAL B2033     -30.266  -3.641  43.343  1.00  3.120          H  
ATOM  32615 1HG2 VAL B2033     -31.423  -3.013  40.641  1.00  3.120          H  
ATOM  32616 2HG2 VAL B2033     -32.268  -3.866  41.912  1.00  3.120          H  
ATOM  32617 3HG2 VAL B2033     -33.005  -2.487  41.184  1.00  3.120          H  
ATOM  32618  N   TRP B2034     -31.395   0.042  44.841  1.00  1.710          N  
ATOM  32619  CA  TRP B2034     -30.727   0.747  45.908  1.00  1.720          C  
ATOM  32620  C   TRP B2034     -31.563   0.958  47.178  1.00  1.680          C  
ATOM  32621  O   TRP B2034     -30.990   1.072  48.265  1.00  1.730          O  
ATOM  32622  CB  TRP B2034     -30.171   2.038  45.374  1.00  2.400          C  
ATOM  32623  CG  TRP B2034     -28.932   1.783  44.572  1.00  2.400          C  
ATOM  32624  CD1 TRP B2034     -28.751   1.898  43.221  1.00  2.400          C  
ATOM  32625  CD2 TRP B2034     -27.664   1.354  45.109  1.00  2.400          C  
ATOM  32626  NE1 TRP B2034     -27.457   1.584  42.893  1.00  2.400          N  
ATOM  32627  CE2 TRP B2034     -26.780   1.253  44.039  1.00  2.400          C  
ATOM  32628  CE3 TRP B2034     -27.211   1.062  46.407  1.00  2.400          C  
ATOM  32629  CZ2 TRP B2034     -25.467   0.886  44.222  1.00  2.400          C  
ATOM  32630  CZ3 TRP B2034     -25.906   0.693  46.577  1.00  2.400          C  
ATOM  32631  CH2 TRP B2034     -25.059   0.614  45.529  1.00  2.400          C  
ATOM  32632  H   TRP B2034     -31.660   0.555  43.991  1.00  2.050          H  
ATOM  32633  HA  TRP B2034     -29.872   0.144  46.179  1.00  2.060          H  
ATOM  32634 1HB  TRP B2034     -30.913   2.514  44.727  1.00  2.880          H  
ATOM  32635 2HB  TRP B2034     -29.957   2.713  46.190  1.00  2.880          H  
ATOM  32636  HD1 TRP B2034     -29.507   2.205  42.511  1.00  2.880          H  
ATOM  32637  HE1 TRP B2034     -27.069   1.602  41.961  1.00  2.880          H  
ATOM  32638  HE3 TRP B2034     -27.883   1.134  47.263  1.00  2.880          H  
ATOM  32639  HZ2 TRP B2034     -24.761   0.811  43.392  1.00  2.880          H  
ATOM  32640  HZ3 TRP B2034     -25.557   0.472  47.571  1.00  2.880          H  
ATOM  32641  HH2 TRP B2034     -24.033   0.329  45.723  1.00  2.880          H  
ATOM  32642  N   LEU B2035     -32.897   1.036  47.059  1.00  1.640          N  
ATOM  32643  CA  LEU B2035     -33.778   1.165  48.218  1.00  1.660          C  
ATOM  32644  C   LEU B2035     -33.711  -0.151  48.976  1.00  1.750          C  
ATOM  32645  O   LEU B2035     -33.622  -0.164  50.202  1.00  1.820          O  
ATOM  32646  CB  LEU B2035     -35.244   1.413  47.803  1.00  2.320          C  
ATOM  32647  CG  LEU B2035     -35.622   2.779  47.134  1.00  2.320          C  
ATOM  32648  CD1 LEU B2035     -36.999   2.668  46.605  1.00  2.320          C  
ATOM  32649  CD2 LEU B2035     -35.625   3.898  48.074  1.00  2.320          C  
ATOM  32650  H   LEU B2035     -33.298   1.012  46.128  1.00  1.970          H  
ATOM  32651  HA  LEU B2035     -33.419   1.964  48.860  1.00  1.990          H  
ATOM  32652 1HB  LEU B2035     -35.510   0.636  47.088  1.00  2.780          H  
ATOM  32653 2HB  LEU B2035     -35.873   1.282  48.680  1.00  2.780          H  
ATOM  32654  HG  LEU B2035     -34.928   2.988  46.366  1.00  2.780          H  
ATOM  32655 1HD1 LEU B2035     -37.293   3.597  46.143  1.00  2.780          H  
ATOM  32656 2HD1 LEU B2035     -37.063   1.877  45.884  1.00  2.780          H  
ATOM  32657 3HD1 LEU B2035     -37.667   2.459  47.431  1.00  2.780          H  
ATOM  32658 1HD2 LEU B2035     -35.902   4.806  47.558  1.00  2.780          H  
ATOM  32659 2HD2 LEU B2035     -36.342   3.705  48.816  1.00  2.780          H  
ATOM  32660 3HD2 LEU B2035     -34.665   4.012  48.502  1.00  2.780          H  
ATOM  32661  N   ILE B2036     -33.696  -1.269  48.222  1.00  1.790          N  
ATOM  32662  CA  ILE B2036     -33.591  -2.602  48.801  1.00  1.920          C  
ATOM  32663  C   ILE B2036     -32.239  -2.713  49.456  1.00  1.950          C  
ATOM  32664  O   ILE B2036     -32.132  -3.015  50.641  1.00  2.010          O  
ATOM  32665  CB  ILE B2036     -33.707  -3.723  47.714  1.00  2.640          C  
ATOM  32666  CG1 ILE B2036     -35.126  -3.779  47.095  1.00  2.640          C  
ATOM  32667  CG2 ILE B2036     -33.332  -5.102  48.334  1.00  2.640          C  
ATOM  32668  CD1 ILE B2036     -35.210  -4.595  45.785  1.00  2.640          C  
ATOM  32669  H   ILE B2036     -33.805  -1.172  47.210  1.00  2.150          H  
ATOM  32670  HA  ILE B2036     -34.354  -2.731  49.556  1.00  2.300          H  
ATOM  32671  HB  ILE B2036     -33.022  -3.499  46.902  1.00  3.160          H  
ATOM  32672 1HG1 ILE B2036     -35.791  -4.248  47.796  1.00  3.160          H  
ATOM  32673 2HG1 ILE B2036     -35.476  -2.773  46.910  1.00  3.160          H  
ATOM  32674 1HG2 ILE B2036     -33.378  -5.882  47.586  1.00  3.160          H  
ATOM  32675 2HG2 ILE B2036     -32.335  -5.064  48.710  1.00  3.160          H  
ATOM  32676 3HG2 ILE B2036     -34.017  -5.344  49.144  1.00  3.160          H  
ATOM  32677 1HD1 ILE B2036     -36.239  -4.585  45.424  1.00  3.160          H  
ATOM  32678 2HD1 ILE B2036     -34.564  -4.135  45.035  1.00  3.160          H  
ATOM  32679 3HD1 ILE B2036     -34.903  -5.617  45.944  1.00  3.160          H  
ATOM  32680  N   ALA B2037     -31.185  -2.383  48.710  1.00  1.930          N  
ATOM  32681  CA  ALA B2037     -29.844  -2.510  49.226  1.00  2.020          C  
ATOM  32682  C   ALA B2037     -29.684  -1.731  50.532  1.00  1.960          C  
ATOM  32683  O   ALA B2037     -29.309  -2.307  51.563  1.00  2.010          O  
ATOM  32684  CB  ALA B2037     -28.874  -2.000  48.165  1.00  2.790          C  
ATOM  32685  H   ALA B2037     -31.316  -2.119  47.729  1.00  2.320          H  
ATOM  32686  HA  ALA B2037     -29.650  -3.562  49.412  1.00  2.420          H  
ATOM  32687 1HB  ALA B2037     -27.872  -2.111  48.470  1.00  3.350          H  
ATOM  32688 2HB  ALA B2037     -29.013  -2.544  47.246  1.00  3.350          H  
ATOM  32689 3HB  ALA B2037     -29.074  -0.961  47.987  1.00  3.350          H  
ATOM  32690  N   TYR B2038     -30.044  -0.440  50.504  1.00  1.850          N  
ATOM  32691  CA  TYR B2038     -29.954   0.440  51.655  1.00  1.830          C  
ATOM  32692  C   TYR B2038     -30.857   0.117  52.822  1.00  1.850          C  
ATOM  32693  O   TYR B2038     -30.370  -0.065  53.938  1.00  1.910          O  
ATOM  32694  CB  TYR B2038     -30.236   1.865  51.212  1.00  2.570          C  
ATOM  32695  CG  TYR B2038     -30.337   2.855  52.331  1.00  2.570          C  
ATOM  32696  CD1 TYR B2038     -29.218   3.242  53.017  1.00  2.570          C  
ATOM  32697  CD2 TYR B2038     -31.577   3.413  52.644  1.00  2.570          C  
ATOM  32698  CE1 TYR B2038     -29.331   4.169  54.015  1.00  2.570          C  
ATOM  32699  CE2 TYR B2038     -31.675   4.340  53.639  1.00  2.570          C  
ATOM  32700  CZ  TYR B2038     -30.549   4.717  54.324  1.00  2.570          C  
ATOM  32701  OH  TYR B2038     -30.628   5.638  55.337  1.00  2.570          O  
ATOM  32702  H   TYR B2038     -30.372  -0.026  49.629  1.00  2.220          H  
ATOM  32703  HA  TYR B2038     -28.931   0.389  52.023  1.00  2.200          H  
ATOM  32704 1HB  TYR B2038     -29.456   2.191  50.527  1.00  3.080          H  
ATOM  32705 2HB  TYR B2038     -31.179   1.885  50.664  1.00  3.080          H  
ATOM  32706  HD1 TYR B2038     -28.246   2.812  52.769  1.00  3.080          H  
ATOM  32707  HD2 TYR B2038     -32.469   3.113  52.094  1.00  3.080          H  
ATOM  32708  HE1 TYR B2038     -28.464   4.474  54.571  1.00  3.080          H  
ATOM  32709  HE2 TYR B2038     -32.639   4.774  53.884  1.00  3.080          H  
ATOM  32710  HH  TYR B2038     -29.764   5.753  55.738  1.00  3.080          H  
ATOM  32711  N   GLY B2039     -32.168   0.047  52.593  1.00  1.850          N  
ATOM  32712  CA  GLY B2039     -33.110  -0.149  53.677  1.00  1.900          C  
ATOM  32713  C   GLY B2039     -32.902  -1.453  54.399  1.00  1.980          C  
ATOM  32714  O   GLY B2039     -32.976  -1.514  55.635  1.00  2.040          O  
ATOM  32715  H   GLY B2039     -32.545   0.147  51.651  1.00  2.220          H  
ATOM  32716 1HA  GLY B2039     -33.024   0.680  54.380  1.00  2.280          H  
ATOM  32717 2HA  GLY B2039     -34.106  -0.115  53.271  1.00  2.280          H  
ATOM  32718  N   VAL B2040     -32.603  -2.510  53.648  1.00  1.990          N  
ATOM  32719  CA  VAL B2040     -32.371  -3.777  54.272  1.00  2.100          C  
ATOM  32720  C   VAL B2040     -31.139  -3.711  55.140  1.00  2.140          C  
ATOM  32721  O   VAL B2040     -31.130  -4.214  56.269  1.00  2.250          O  
ATOM  32722  CB  VAL B2040     -32.204  -4.866  53.225  1.00  2.900          C  
ATOM  32723  CG1 VAL B2040     -31.744  -6.175  53.875  1.00  2.900          C  
ATOM  32724  CG2 VAL B2040     -33.538  -5.064  52.493  1.00  2.900          C  
ATOM  32725  H   VAL B2040     -32.549  -2.445  52.626  1.00  2.390          H  
ATOM  32726  HA  VAL B2040     -33.235  -3.996  54.869  1.00  2.520          H  
ATOM  32727  HB  VAL B2040     -31.447  -4.551  52.524  1.00  3.480          H  
ATOM  32728 1HG1 VAL B2040     -31.627  -6.916  53.114  1.00  3.480          H  
ATOM  32729 2HG1 VAL B2040     -30.793  -6.045  54.380  1.00  3.480          H  
ATOM  32730 3HG1 VAL B2040     -32.477  -6.502  54.579  1.00  3.480          H  
ATOM  32731 1HG2 VAL B2040     -33.420  -5.821  51.724  1.00  3.480          H  
ATOM  32732 2HG2 VAL B2040     -34.286  -5.376  53.193  1.00  3.480          H  
ATOM  32733 3HG2 VAL B2040     -33.854  -4.133  52.030  1.00  3.480          H  
ATOM  32734  N   THR B2041     -30.082  -3.124  54.594  1.00  2.090          N  
ATOM  32735  CA  THR B2041     -28.826  -3.013  55.276  1.00  2.150          C  
ATOM  32736  C   THR B2041     -28.920  -2.174  56.550  1.00  2.180          C  
ATOM  32737  O   THR B2041     -28.367  -2.583  57.582  1.00  2.290          O  
ATOM  32738  CB  THR B2041     -27.778  -2.468  54.304  1.00  2.990          C  
ATOM  32739  OG1 THR B2041     -27.678  -3.364  53.209  1.00  2.990          O  
ATOM  32740  CG2 THR B2041     -26.492  -2.443  54.951  1.00  2.990          C  
ATOM  32741  H   THR B2041     -30.115  -2.767  53.638  1.00  2.510          H  
ATOM  32742  HA  THR B2041     -28.514  -4.016  55.561  1.00  2.580          H  
ATOM  32743  HB  THR B2041     -28.056  -1.476  53.947  1.00  3.580          H  
ATOM  32744  HG1 THR B2041     -28.413  -3.190  52.600  1.00  3.580          H  
ATOM  32745 1HG2 THR B2041     -25.756  -2.132  54.234  1.00  3.580          H  
ATOM  32746 2HG2 THR B2041     -26.501  -1.803  55.788  1.00  3.580          H  
ATOM  32747 3HG2 THR B2041     -26.281  -3.384  55.261  1.00  3.580          H  
ATOM  32748  N   THR B2042     -29.614  -1.014  56.516  1.00  2.100          N  
ATOM  32749  CA  THR B2042     -29.695  -0.217  57.735  1.00  2.170          C  
ATOM  32750  C   THR B2042     -30.479  -0.943  58.801  1.00  2.290          C  
ATOM  32751  O   THR B2042     -30.066  -0.931  59.960  1.00  2.420          O  
ATOM  32752  CB  THR B2042     -30.364   1.176  57.553  1.00  3.010          C  
ATOM  32753  OG1 THR B2042     -31.689   1.035  57.020  1.00  3.010          O  
ATOM  32754  CG2 THR B2042     -29.570   2.063  56.660  1.00  3.010          C  
ATOM  32755  H   THR B2042     -30.047  -0.691  55.646  1.00  2.520          H  
ATOM  32756  HA  THR B2042     -28.687  -0.059  58.113  1.00  2.600          H  
ATOM  32757  HB  THR B2042     -30.437   1.653  58.527  1.00  3.610          H  
ATOM  32758  HG1 THR B2042     -32.252   0.560  57.637  1.00  3.610          H  
ATOM  32759 1HG2 THR B2042     -30.074   3.018  56.588  1.00  3.610          H  
ATOM  32760 2HG2 THR B2042     -28.589   2.209  57.076  1.00  3.610          H  
ATOM  32761 3HG2 THR B2042     -29.492   1.612  55.676  1.00  3.610          H  
ATOM  32762  N   GLN B2043     -31.573  -1.627  58.447  1.00  2.290          N  
ATOM  32763  CA  GLN B2043     -32.266  -2.341  59.501  1.00  2.440          C  
ATOM  32764  C   GLN B2043     -31.427  -3.468  60.069  1.00  2.520          C  
ATOM  32765  O   GLN B2043     -31.368  -3.649  61.287  1.00  2.620          O  
ATOM  32766  CB  GLN B2043     -33.628  -2.868  59.089  1.00  3.360          C  
ATOM  32767  CG  GLN B2043     -34.266  -3.709  60.240  1.00  3.360          C  
ATOM  32768  CD  GLN B2043     -35.629  -4.212  60.015  1.00  3.360          C  
ATOM  32769  OE1 GLN B2043     -36.471  -3.487  59.507  1.00  3.360          O  
ATOM  32770  NE2 GLN B2043     -35.869  -5.464  60.397  1.00  3.360          N  
ATOM  32771  H   GLN B2043     -31.912  -1.624  57.476  1.00  2.750          H  
ATOM  32772  HA  GLN B2043     -32.438  -1.635  60.299  1.00  2.930          H  
ATOM  32773 1HB  GLN B2043     -34.292  -2.028  58.884  1.00  4.030          H  
ATOM  32774 2HB  GLN B2043     -33.530  -3.403  58.183  1.00  4.030          H  
ATOM  32775 1HG  GLN B2043     -33.643  -4.583  60.446  1.00  4.030          H  
ATOM  32776 2HG  GLN B2043     -34.310  -3.080  61.100  1.00  4.030          H  
ATOM  32777 1HE2 GLN B2043     -36.771  -5.854  60.269  1.00  4.030          H  
ATOM  32778 2HE2 GLN B2043     -35.133  -6.066  60.814  1.00  4.030          H  
ATOM  32779  N   ALA B2044     -30.745  -4.233  59.213  1.00  2.490          N  
ATOM  32780  CA  ALA B2044     -29.951  -5.342  59.716  1.00  2.580          C  
ATOM  32781  C   ALA B2044     -28.903  -4.846  60.723  1.00  2.660          C  
ATOM  32782  O   ALA B2044     -28.685  -5.478  61.764  1.00  2.790          O  
ATOM  32783  CB  ALA B2044     -29.285  -6.044  58.551  1.00  3.580          C  
ATOM  32784  H   ALA B2044     -30.809  -4.078  58.200  1.00  2.990          H  
ATOM  32785  HA  ALA B2044     -30.615  -6.040  60.229  1.00  3.100          H  
ATOM  32786 1HB  ALA B2044     -28.711  -6.876  58.916  1.00  4.290          H  
ATOM  32787 2HB  ALA B2044     -30.054  -6.396  57.862  1.00  4.290          H  
ATOM  32788 3HB  ALA B2044     -28.632  -5.343  58.036  1.00  4.290          H  
ATOM  32789  N   LEU B2045     -28.301  -3.689  60.432  1.00  2.600          N  
ATOM  32790  CA  LEU B2045     -27.316  -3.062  61.299  1.00  2.680          C  
ATOM  32791  C   LEU B2045     -27.899  -2.490  62.600  1.00  2.820          C  
ATOM  32792  O   LEU B2045     -27.322  -2.659  63.678  1.00  2.980          O  
ATOM  32793  CB  LEU B2045     -26.647  -1.897  60.546  1.00  3.720          C  
ATOM  32794  CG  LEU B2045     -25.575  -1.053  61.322  1.00  3.720          C  
ATOM  32795  CD1 LEU B2045     -24.382  -1.930  61.741  1.00  3.720          C  
ATOM  32796  CD2 LEU B2045     -25.148   0.117  60.441  1.00  3.720          C  
ATOM  32797  H   LEU B2045     -28.499  -3.249  59.525  1.00  3.120          H  
ATOM  32798  HA  LEU B2045     -26.574  -3.816  61.549  1.00  3.220          H  
ATOM  32799 1HB  LEU B2045     -26.178  -2.299  59.643  1.00  4.460          H  
ATOM  32800 2HB  LEU B2045     -27.432  -1.210  60.230  1.00  4.460          H  
ATOM  32801  HG  LEU B2045     -26.017  -0.653  62.235  1.00  4.460          H  
ATOM  32802 1HD1 LEU B2045     -23.666  -1.323  62.279  1.00  4.460          H  
ATOM  32803 2HD1 LEU B2045     -24.709  -2.739  62.390  1.00  4.460          H  
ATOM  32804 3HD1 LEU B2045     -23.909  -2.344  60.880  1.00  4.460          H  
ATOM  32805 1HD2 LEU B2045     -24.425   0.718  60.974  1.00  4.460          H  
ATOM  32806 2HD2 LEU B2045     -24.714  -0.244  59.535  1.00  4.460          H  
ATOM  32807 3HD2 LEU B2045     -26.018   0.723  60.199  1.00  4.460          H  
ATOM  32808  N   LEU B2046     -29.012  -1.762  62.486  1.00  2.770          N  
ATOM  32809  CA  LEU B2046     -29.600  -1.027  63.601  1.00  2.920          C  
ATOM  32810  C   LEU B2046     -30.598  -1.758  64.513  1.00  3.060          C  
ATOM  32811  O   LEU B2046     -30.730  -1.385  65.681  1.00  3.220          O  
ATOM  32812  CB  LEU B2046     -30.320   0.203  63.021  1.00  4.030          C  
ATOM  32813  CG  LEU B2046     -29.445   1.249  62.242  1.00  4.030          C  
ATOM  32814  CD1 LEU B2046     -30.370   2.307  61.642  1.00  4.030          C  
ATOM  32815  CD2 LEU B2046     -28.424   1.890  63.158  1.00  4.030          C  
ATOM  32816  H   LEU B2046     -29.435  -1.652  61.563  1.00  3.320          H  
ATOM  32817  HA  LEU B2046     -28.783  -0.707  64.235  1.00  3.500          H  
ATOM  32818 1HB  LEU B2046     -31.062  -0.161  62.319  1.00  4.830          H  
ATOM  32819 2HB  LEU B2046     -30.841   0.718  63.826  1.00  4.830          H  
ATOM  32820  HG  LEU B2046     -28.923   0.751  61.426  1.00  4.830          H  
ATOM  32821 1HD1 LEU B2046     -29.780   3.027  61.079  1.00  4.830          H  
ATOM  32822 2HD1 LEU B2046     -31.085   1.824  60.974  1.00  4.830          H  
ATOM  32823 3HD1 LEU B2046     -30.907   2.822  62.437  1.00  4.830          H  
ATOM  32824 1HD2 LEU B2046     -27.839   2.605  62.598  1.00  4.830          H  
ATOM  32825 2HD2 LEU B2046     -28.943   2.397  63.971  1.00  4.830          H  
ATOM  32826 3HD2 LEU B2046     -27.760   1.135  63.560  1.00  4.830          H  
ATOM  32827  N   HIS B2047     -31.309  -2.773  64.020  1.00  3.250          N  
ATOM  32828  CA  HIS B2047     -32.347  -3.414  64.826  1.00  3.450          C  
ATOM  32829  C   HIS B2047     -32.031  -4.871  65.227  1.00  3.650          C  
ATOM  32830  O   HIS B2047     -31.296  -5.565  64.527  1.00  4.340          O  
ATOM  32831  CB  HIS B2047     -33.667  -3.373  64.054  1.00  4.750          C  
ATOM  32832  CG  HIS B2047     -34.238  -1.984  63.900  1.00  4.750          C  
ATOM  32833  ND1 HIS B2047     -35.199  -1.476  64.753  1.00  4.750          N  
ATOM  32834  CD2 HIS B2047     -33.971  -0.997  63.012  1.00  4.750          C  
ATOM  32835  CE1 HIS B2047     -35.502  -0.245  64.382  1.00  4.750          C  
ATOM  32836  NE2 HIS B2047     -34.771   0.066  63.328  1.00  4.750          N  
ATOM  32837  H   HIS B2047     -31.178  -3.076  63.051  1.00  3.900          H  
ATOM  32838  HA  HIS B2047     -32.474  -2.814  65.717  1.00  4.140          H  
ATOM  32839 1HB  HIS B2047     -33.488  -3.785  63.071  1.00  5.700          H  
ATOM  32840 2HB  HIS B2047     -34.409  -4.009  64.524  1.00  5.700          H  
ATOM  32841  HD1 HIS B2047     -35.577  -1.923  65.564  1.00  5.700          H  
ATOM  32842  HD2 HIS B2047     -33.297  -0.923  62.182  1.00  5.700          H  
ATOM  32843  HE1 HIS B2047     -36.248   0.329  64.929  1.00  5.700          H  
ATOM  32844  N   PRO B2048     -32.561  -5.342  66.383  1.00  3.510          N  
ATOM  32845  CA  PRO B2048     -32.475  -6.698  66.916  1.00  4.030          C  
ATOM  32846  C   PRO B2048     -33.371  -7.695  66.188  1.00  4.330          C  
ATOM  32847  O   PRO B2048     -34.279  -7.305  65.456  1.00  4.780          O  
ATOM  32848  CB  PRO B2048     -32.932  -6.522  68.367  1.00  6.040          C  
ATOM  32849  CG  PRO B2048     -33.879  -5.359  68.330  1.00  6.040          C  
ATOM  32850  CD  PRO B2048     -33.303  -4.416  67.294  1.00  6.040          C  
ATOM  32851  HA  PRO B2048     -31.427  -7.029  66.877  1.00  4.840          H  
ATOM  32852 1HB  PRO B2048     -33.429  -7.448  68.711  1.00  7.250          H  
ATOM  32853 2HB  PRO B2048     -32.066  -6.360  69.023  1.00  7.250          H  
ATOM  32854 1HG  PRO B2048     -34.890  -5.714  68.062  1.00  7.250          H  
ATOM  32855 2HG  PRO B2048     -33.958  -4.905  69.331  1.00  7.250          H  
ATOM  32856 1HD  PRO B2048     -34.137  -3.918  66.797  1.00  7.250          H  
ATOM  32857 2HD  PRO B2048     -32.613  -3.705  67.780  1.00  7.250          H  
ATOM  32858  N   ASN B2049     -33.116  -8.977  66.449  1.00  4.520          N  
ATOM  32859  CA  ASN B2049     -33.900 -10.107  65.950  1.00  4.950          C  
ATOM  32860  C   ASN B2049     -35.357 -10.125  66.400  1.00  4.600          C  
ATOM  32861  O   ASN B2049     -35.727  -9.518  67.408  1.00  4.440          O  
ATOM  32862  CB  ASN B2049     -33.284 -11.431  66.345  1.00  6.760          C  
ATOM  32863  CG  ASN B2049     -32.029 -11.776  65.621  1.00  6.760          C  
ATOM  32864  OD1 ASN B2049     -31.652 -11.165  64.596  1.00  6.760          O  
ATOM  32865  ND2 ASN B2049     -31.375 -12.787  66.133  1.00  6.760          N  
ATOM  32866  H   ASN B2049     -32.329  -9.183  67.046  1.00  5.420          H  
ATOM  32867  HA  ASN B2049     -33.912 -10.047  64.861  1.00  5.940          H  
ATOM  32868 1HB  ASN B2049     -33.078 -11.424  67.413  1.00  8.110          H  
ATOM  32869 2HB  ASN B2049     -34.009 -12.231  66.165  1.00  8.110          H  
ATOM  32870 1HD2 ASN B2049     -30.522 -13.140  65.697  1.00  8.110          H  
ATOM  32871 2HD2 ASN B2049     -31.731 -13.249  66.947  1.00  8.110          H  
ATOM  32872  N   ASP B2050     -36.158 -10.852  65.615  1.00  4.690          N  
ATOM  32873  CA  ASP B2050     -37.590 -11.116  65.794  1.00  4.510          C  
ATOM  32874  C   ASP B2050     -38.636  -9.963  65.839  1.00  3.930          C  
ATOM  32875  O   ASP B2050     -39.562 -10.033  66.650  1.00  3.970          O  
ATOM  32876  CB  ASP B2050     -37.760 -11.954  67.072  1.00  6.390          C  
ATOM  32877  CG  ASP B2050     -37.106 -13.342  66.973  1.00  6.390          C  
ATOM  32878  OD1 ASP B2050     -37.334 -14.020  65.992  1.00  6.390          O  
ATOM  32879  OD2 ASP B2050     -36.385 -13.710  67.878  1.00  6.390          O  
ATOM  32880  H   ASP B2050     -35.709 -11.314  64.816  1.00  5.630          H  
ATOM  32881  HA  ASP B2050     -37.880 -11.756  64.958  1.00  5.410          H  
ATOM  32882 1HB  ASP B2050     -37.336 -11.423  67.925  1.00  7.660          H  
ATOM  32883 2HB  ASP B2050     -38.819 -12.100  67.276  1.00  7.660          H  
ATOM  32884  N   PRO B2051     -38.536  -8.895  65.021  1.00  3.880          N  
ATOM  32885  CA  PRO B2051     -39.537  -7.854  64.880  1.00  3.880          C  
ATOM  32886  C   PRO B2051     -40.724  -8.448  64.137  1.00  3.700          C  
ATOM  32887  O   PRO B2051     -40.552  -9.401  63.376  1.00  3.860          O  
ATOM  32888  CB  PRO B2051     -38.826  -6.805  64.031  1.00  5.820          C  
ATOM  32889  CG  PRO B2051     -37.815  -7.606  63.260  1.00  5.820          C  
ATOM  32890  CD  PRO B2051     -37.357  -8.659  64.205  1.00  5.820          C  
ATOM  32891  HA  PRO B2051     -39.828  -7.471  65.869  1.00  4.660          H  
ATOM  32892 1HB  PRO B2051     -39.555  -6.307  63.368  1.00  6.980          H  
ATOM  32893 2HB  PRO B2051     -38.376  -6.036  64.670  1.00  6.980          H  
ATOM  32894 1HG  PRO B2051     -38.293  -8.073  62.420  1.00  6.980          H  
ATOM  32895 2HG  PRO B2051     -36.995  -6.977  62.871  1.00  6.980          H  
ATOM  32896 1HD  PRO B2051     -37.092  -9.524  63.653  1.00  6.980          H  
ATOM  32897 2HD  PRO B2051     -36.535  -8.254  64.806  1.00  6.980          H  
ATOM  32898  N   ARG B2052     -41.901  -7.865  64.284  1.00  3.710          N  
ATOM  32899  CA  ARG B2052     -43.049  -8.328  63.522  1.00  3.820          C  
ATOM  32900  C   ARG B2052     -42.681  -8.274  62.039  1.00  3.720          C  
ATOM  32901  O   ARG B2052     -42.144  -7.267  61.572  1.00  3.490          O  
ATOM  32902  CB  ARG B2052     -44.261  -7.449  63.802  1.00  5.300          C  
ATOM  32903  CG  ARG B2052     -45.584  -7.916  63.222  1.00  5.300          C  
ATOM  32904  CD  ARG B2052     -46.677  -6.950  63.515  1.00  5.300          C  
ATOM  32905  NE  ARG B2052     -47.947  -7.380  62.926  1.00  5.300          N  
ATOM  32906  CZ  ARG B2052     -48.872  -8.166  63.530  1.00  5.300          C  
ATOM  32907  NH1 ARG B2052     -48.695  -8.616  64.764  1.00  5.300          N  
ATOM  32908  NH2 ARG B2052     -49.966  -8.482  62.868  1.00  5.300          N  
ATOM  32909  H   ARG B2052     -42.008  -7.095  64.932  1.00  4.450          H  
ATOM  32910  HA  ARG B2052     -43.273  -9.359  63.801  1.00  4.580          H  
ATOM  32911 1HB  ARG B2052     -44.382  -7.317  64.875  1.00  6.360          H  
ATOM  32912 2HB  ARG B2052     -44.084  -6.481  63.377  1.00  6.360          H  
ATOM  32913 1HG  ARG B2052     -45.512  -8.008  62.148  1.00  6.360          H  
ATOM  32914 2HG  ARG B2052     -45.852  -8.882  63.648  1.00  6.360          H  
ATOM  32915 1HD  ARG B2052     -46.802  -6.832  64.587  1.00  6.360          H  
ATOM  32916 2HD  ARG B2052     -46.415  -5.984  63.081  1.00  6.360          H  
ATOM  32917  HE  ARG B2052     -48.153  -7.076  61.949  1.00  6.360          H  
ATOM  32918 1HH1 ARG B2052     -47.862  -8.379  65.279  1.00  6.360          H  
ATOM  32919 2HH1 ARG B2052     -49.398  -9.199  65.195  1.00  6.360          H  
ATOM  32920 1HH2 ARG B2052     -50.099  -8.134  61.917  1.00  6.360          H  
ATOM  32921 2HH2 ARG B2052     -50.669  -9.064  63.293  1.00  6.360          H  
ATOM  32922  N   ILE B2053     -43.038  -9.308  61.271  1.00  4.140          N  
ATOM  32923  CA  ILE B2053     -42.681  -9.331  59.847  1.00  4.320          C  
ATOM  32924  C   ILE B2053     -43.231  -8.121  59.078  1.00  4.150          C  
ATOM  32925  O   ILE B2053     -42.631  -7.673  58.094  1.00  4.140          O  
ATOM  32926  CB  ILE B2053     -43.134 -10.658  59.185  1.00  5.980          C  
ATOM  32927  CG1 ILE B2053     -42.481 -10.843  57.757  1.00  5.980          C  
ATOM  32928  CG2 ILE B2053     -44.679 -10.736  59.083  1.00  5.980          C  
ATOM  32929  CD1 ILE B2053     -40.948 -11.013  57.743  1.00  5.980          C  
ATOM  32930  H   ILE B2053     -43.486 -10.107  61.699  1.00  4.970          H  
ATOM  32931  HA  ILE B2053     -41.600  -9.289  59.798  1.00  5.180          H  
ATOM  32932  HB  ILE B2053     -42.785 -11.482  59.805  1.00  7.170          H  
ATOM  32933 1HG1 ILE B2053     -42.917 -11.729  57.302  1.00  7.170          H  
ATOM  32934 2HG1 ILE B2053     -42.727  -9.984  57.134  1.00  7.170          H  
ATOM  32935 1HG2 ILE B2053     -44.960 -11.694  58.649  1.00  7.170          H  
ATOM  32936 2HG2 ILE B2053     -45.125 -10.648  60.069  1.00  7.170          H  
ATOM  32937 3HG2 ILE B2053     -45.069  -9.939  58.444  1.00  7.170          H  
ATOM  32938 1HD1 ILE B2053     -40.620 -11.153  56.718  1.00  7.170          H  
ATOM  32939 2HD1 ILE B2053     -40.456 -10.146  58.148  1.00  7.170          H  
ATOM  32940 3HD1 ILE B2053     -40.675 -11.888  58.328  1.00  7.170          H  
ATOM  32941  N   ASP B2054     -44.374  -7.595  59.514  1.00  4.220          N  
ATOM  32942  CA  ASP B2054     -44.951  -6.425  58.887  1.00  4.370          C  
ATOM  32943  C   ASP B2054     -44.013  -5.231  59.022  1.00  3.790          C  
ATOM  32944  O   ASP B2054     -43.915  -4.411  58.104  1.00  3.890          O  
ATOM  32945  CB  ASP B2054     -46.278  -6.059  59.545  1.00  6.060          C  
ATOM  32946  CG  ASP B2054     -47.404  -7.043  59.273  1.00  6.060          C  
ATOM  32947  OD1 ASP B2054     -47.285  -7.875  58.406  1.00  6.060          O  
ATOM  32948  OD2 ASP B2054     -48.401  -6.939  59.957  1.00  6.060          O  
ATOM  32949  H   ASP B2054     -44.870  -8.044  60.267  1.00  5.060          H  
ATOM  32950  HA  ASP B2054     -45.109  -6.633  57.829  1.00  5.240          H  
ATOM  32951 1HB  ASP B2054     -46.133  -5.973  60.614  1.00  7.270          H  
ATOM  32952 2HB  ASP B2054     -46.591  -5.077  59.189  1.00  7.270          H  
ATOM  32953  N   TRP B2055     -43.310  -5.131  60.163  1.00  3.390          N  
ATOM  32954  CA  TRP B2055     -42.419  -4.020  60.424  1.00  3.190          C  
ATOM  32955  C   TRP B2055     -41.202  -4.196  59.566  1.00  2.920          C  
ATOM  32956  O   TRP B2055     -40.642  -3.233  59.053  1.00  2.990          O  
ATOM  32957  CB  TRP B2055     -41.957  -4.005  61.874  1.00  4.550          C  
ATOM  32958  CG  TRP B2055     -43.031  -3.840  62.869  1.00  4.550          C  
ATOM  32959  CD1 TRP B2055     -44.316  -3.422  62.671  1.00  4.550          C  
ATOM  32960  CD2 TRP B2055     -42.906  -4.113  64.276  1.00  4.550          C  
ATOM  32961  NE1 TRP B2055     -44.996  -3.427  63.863  1.00  4.550          N  
ATOM  32962  CE2 TRP B2055     -44.147  -3.849  64.854  1.00  4.550          C  
ATOM  32963  CE3 TRP B2055     -41.854  -4.563  65.080  1.00  4.550          C  
ATOM  32964  CZ2 TRP B2055     -44.371  -4.020  66.205  1.00  4.550          C  
ATOM  32965  CZ3 TRP B2055     -42.075  -4.736  66.431  1.00  4.550          C  
ATOM  32966  CH2 TRP B2055     -43.302  -4.471  66.981  1.00  4.550          C  
ATOM  32967  H   TRP B2055     -43.364  -5.860  60.871  1.00  4.070          H  
ATOM  32968  HA  TRP B2055     -42.911  -3.084  60.169  1.00  3.830          H  
ATOM  32969 1HB  TRP B2055     -41.433  -4.931  62.093  1.00  5.460          H  
ATOM  32970 2HB  TRP B2055     -41.252  -3.201  62.008  1.00  5.460          H  
ATOM  32971  HD1 TRP B2055     -44.743  -3.133  61.712  1.00  5.460          H  
ATOM  32972  HE1 TRP B2055     -45.965  -3.164  63.993  1.00  5.460          H  
ATOM  32973  HE3 TRP B2055     -40.882  -4.770  64.648  1.00  5.460          H  
ATOM  32974  HZ2 TRP B2055     -45.339  -3.816  66.664  1.00  5.460          H  
ATOM  32975  HZ3 TRP B2055     -41.249  -5.084  67.053  1.00  5.460          H  
ATOM  32976  HH2 TRP B2055     -43.444  -4.615  68.053  1.00  5.460          H  
ATOM  32977  N   VAL B2056     -40.819  -5.449  59.355  1.00  2.860          N  
ATOM  32978  CA  VAL B2056     -39.627  -5.725  58.578  1.00  2.730          C  
ATOM  32979  C   VAL B2056     -39.804  -5.155  57.171  1.00  2.760          C  
ATOM  32980  O   VAL B2056     -38.926  -4.447  56.669  1.00  2.620          O  
ATOM  32981  CB  VAL B2056     -39.382  -7.250  58.535  1.00  3.870          C  
ATOM  32982  CG1 VAL B2056     -38.308  -7.590  57.627  1.00  3.870          C  
ATOM  32983  CG2 VAL B2056     -39.047  -7.737  59.903  1.00  3.870          C  
ATOM  32984  H   VAL B2056     -41.341  -6.192  59.836  1.00  3.430          H  
ATOM  32985  HA  VAL B2056     -38.772  -5.236  59.051  1.00  3.280          H  
ATOM  32986  HB  VAL B2056     -40.263  -7.737  58.182  1.00  4.650          H  
ATOM  32987 1HG1 VAL B2056     -38.167  -8.658  57.633  1.00  4.650          H  
ATOM  32988 2HG1 VAL B2056     -38.532  -7.261  56.615  1.00  4.650          H  
ATOM  32989 3HG1 VAL B2056     -37.430  -7.102  57.988  1.00  4.650          H  
ATOM  32990 1HG2 VAL B2056     -38.892  -8.807  59.888  1.00  4.650          H  
ATOM  32991 2HG2 VAL B2056     -38.148  -7.251  60.239  1.00  4.650          H  
ATOM  32992 3HG2 VAL B2056     -39.858  -7.508  60.585  1.00  4.650          H  
ATOM  32993  N   PHE B2057     -40.953  -5.420  56.538  1.00  3.140          N  
ATOM  32994  CA  PHE B2057     -41.192  -4.814  55.227  1.00  3.390          C  
ATOM  32995  C   PHE B2057     -41.192  -3.295  55.294  1.00  3.030          C  
ATOM  32996  O   PHE B2057     -40.524  -2.602  54.511  1.00  3.060          O  
ATOM  32997  CB  PHE B2057     -42.558  -5.181  54.620  1.00  4.650          C  
ATOM  32998  CG  PHE B2057     -42.822  -4.352  53.327  1.00  4.650          C  
ATOM  32999  CD1 PHE B2057     -42.330  -4.752  52.109  1.00  4.650          C  
ATOM  33000  CD2 PHE B2057     -43.515  -3.129  53.372  1.00  4.650          C  
ATOM  33001  CE1 PHE B2057     -42.515  -3.967  50.974  1.00  4.650          C  
ATOM  33002  CE2 PHE B2057     -43.679  -2.351  52.260  1.00  4.650          C  
ATOM  33003  CZ  PHE B2057     -43.181  -2.766  51.057  1.00  4.650          C  
ATOM  33004  H   PHE B2057     -41.636  -6.043  56.988  1.00  3.770          H  
ATOM  33005  HA  PHE B2057     -40.407  -5.133  54.548  1.00  4.070          H  
ATOM  33006 1HB  PHE B2057     -42.581  -6.240  54.369  1.00  5.580          H  
ATOM  33007 2HB  PHE B2057     -43.356  -4.985  55.339  1.00  5.580          H  
ATOM  33008  HD1 PHE B2057     -41.785  -5.694  52.040  1.00  5.580          H  
ATOM  33009  HD2 PHE B2057     -43.917  -2.786  54.311  1.00  5.580          H  
ATOM  33010  HE1 PHE B2057     -42.116  -4.297  50.014  1.00  5.580          H  
ATOM  33011  HE2 PHE B2057     -44.209  -1.413  52.336  1.00  5.580          H  
ATOM  33012  HZ  PHE B2057     -43.315  -2.149  50.163  1.00  5.580          H  
ATOM  33013  N   ARG B2058     -41.970  -2.767  56.226  1.00  2.910          N  
ATOM  33014  CA  ARG B2058     -42.184  -1.342  56.291  1.00  2.920          C  
ATOM  33015  C   ARG B2058     -40.891  -0.551  56.556  1.00  2.660          C  
ATOM  33016  O   ARG B2058     -40.687   0.534  56.004  1.00  2.720          O  
ATOM  33017  CB  ARG B2058     -43.259  -1.093  57.323  1.00  4.080          C  
ATOM  33018  CG  ARG B2058     -44.625  -1.680  56.836  1.00  4.080          C  
ATOM  33019  CD  ARG B2058     -45.739  -1.538  57.776  1.00  4.080          C  
ATOM  33020  NE  ARG B2058     -46.885  -2.363  57.361  1.00  4.080          N  
ATOM  33021  CZ  ARG B2058     -48.109  -2.350  57.925  1.00  4.080          C  
ATOM  33022  NH1 ARG B2058     -48.390  -1.492  58.885  1.00  4.080          N  
ATOM  33023  NH2 ARG B2058     -49.025  -3.215  57.514  1.00  4.080          N  
ATOM  33024  H   ARG B2058     -42.480  -3.372  56.880  1.00  3.490          H  
ATOM  33025  HA  ARG B2058     -42.591  -1.037  55.337  1.00  3.500          H  
ATOM  33026 1HB  ARG B2058     -42.983  -1.566  58.261  1.00  4.900          H  
ATOM  33027 2HB  ARG B2058     -43.371  -0.025  57.498  1.00  4.900          H  
ATOM  33028 1HG  ARG B2058     -44.902  -1.176  55.931  1.00  4.900          H  
ATOM  33029 2HG  ARG B2058     -44.525  -2.719  56.605  1.00  4.900          H  
ATOM  33030 1HD  ARG B2058     -45.433  -1.839  58.778  1.00  4.900          H  
ATOM  33031 2HD  ARG B2058     -46.044  -0.523  57.775  1.00  4.900          H  
ATOM  33032  HE  ARG B2058     -46.722  -3.042  56.628  1.00  4.900          H  
ATOM  33033 1HH1 ARG B2058     -47.702  -0.778  59.178  1.00  4.900          H  
ATOM  33034 2HH1 ARG B2058     -49.297  -1.481  59.328  1.00  4.900          H  
ATOM  33035 1HH2 ARG B2058     -48.792  -3.896  56.788  1.00  4.900          H  
ATOM  33036 2HH2 ARG B2058     -49.942  -3.217  57.929  1.00  4.900          H  
ATOM  33037  N   ARG B2059     -40.001  -1.093  57.371  1.00  2.500          N  
ATOM  33038  CA  ARG B2059     -38.761  -0.418  57.685  1.00  2.330          C  
ATOM  33039  C   ARG B2059     -37.672  -0.652  56.625  1.00  2.200          C  
ATOM  33040  O   ARG B2059     -36.898   0.260  56.317  1.00  2.130          O  
ATOM  33041  CB  ARG B2059     -38.312  -0.894  59.049  1.00  3.330          C  
ATOM  33042  CG  ARG B2059     -39.248  -0.436  60.163  1.00  3.330          C  
ATOM  33043  CD  ARG B2059     -38.928  -1.004  61.477  1.00  3.330          C  
ATOM  33044  NE  ARG B2059     -39.960  -0.618  62.440  1.00  3.330          N  
ATOM  33045  CZ  ARG B2059     -40.083  -1.046  63.699  1.00  3.330          C  
ATOM  33046  NH1 ARG B2059     -39.228  -1.902  64.232  1.00  3.330          N  
ATOM  33047  NH2 ARG B2059     -41.103  -0.574  64.372  1.00  3.330          N  
ATOM  33048  H   ARG B2059     -40.200  -1.980  57.837  1.00  3.000          H  
ATOM  33049  HA  ARG B2059     -38.959   0.650  57.744  1.00  2.800          H  
ATOM  33050 1HB  ARG B2059     -38.322  -1.975  59.054  1.00  4.000          H  
ATOM  33051 2HB  ARG B2059     -37.297  -0.562  59.265  1.00  4.000          H  
ATOM  33052 1HG  ARG B2059     -39.203   0.647  60.247  1.00  4.000          H  
ATOM  33053 2HG  ARG B2059     -40.272  -0.732  59.927  1.00  4.000          H  
ATOM  33054 1HD  ARG B2059     -38.905  -2.092  61.405  1.00  4.000          H  
ATOM  33055 2HD  ARG B2059     -37.963  -0.630  61.822  1.00  4.000          H  
ATOM  33056  HE  ARG B2059     -40.702   0.041  62.124  1.00  4.000          H  
ATOM  33057 1HH1 ARG B2059     -38.460  -2.254  63.679  1.00  4.000          H  
ATOM  33058 2HH1 ARG B2059     -39.342  -2.204  65.189  1.00  4.000          H  
ATOM  33059 1HH2 ARG B2059     -41.737   0.081  63.868  1.00  4.000          H  
ATOM  33060 2HH2 ARG B2059     -41.279  -0.851  65.322  1.00  4.000          H  
ATOM  33061  N   ALA B2060     -37.603  -1.865  56.057  1.00  2.270          N  
ATOM  33062  CA  ALA B2060     -36.580  -2.181  55.075  1.00  2.220          C  
ATOM  33063  C   ALA B2060     -36.915  -1.693  53.659  1.00  2.040          C  
ATOM  33064  O   ALA B2060     -36.021  -1.323  52.911  1.00  2.020          O  
ATOM  33065  CB  ALA B2060     -36.355  -3.675  55.043  1.00  3.130          C  
ATOM  33066  H   ALA B2060     -38.232  -2.617  56.343  1.00  2.720          H  
ATOM  33067  HA  ALA B2060     -35.661  -1.694  55.393  1.00  2.660          H  
ATOM  33068 1HB  ALA B2060     -35.569  -3.897  54.349  1.00  3.750          H  
ATOM  33069 2HB  ALA B2060     -36.083  -4.012  56.038  1.00  3.750          H  
ATOM  33070 3HB  ALA B2060     -37.270  -4.173  54.729  1.00  3.750          H  
ATOM  33071  N   LEU B2061     -38.179  -1.728  53.240  1.00  2.060          N  
ATOM  33072  CA  LEU B2061     -38.477  -1.318  51.871  1.00  1.990          C  
ATOM  33073  C   LEU B2061     -39.308  -0.029  51.767  1.00  1.930          C  
ATOM  33074  O   LEU B2061     -39.021   0.814  50.919  1.00  1.830          O  
ATOM  33075  CB  LEU B2061     -39.121  -2.494  51.145  1.00  2.810          C  
ATOM  33076  CG  LEU B2061     -38.210  -3.810  51.055  1.00  2.810          C  
ATOM  33077  CD1 LEU B2061     -38.975  -4.896  50.355  1.00  2.810          C  
ATOM  33078  CD2 LEU B2061     -36.893  -3.535  50.327  1.00  2.810          C  
ATOM  33079  H   LEU B2061     -38.933  -2.055  53.839  1.00  2.470          H  
ATOM  33080  HA  LEU B2061     -37.545  -1.091  51.371  1.00  2.390          H  
ATOM  33081 1HB  LEU B2061     -40.018  -2.756  51.696  1.00  3.380          H  
ATOM  33082 2HB  LEU B2061     -39.403  -2.185  50.141  1.00  3.380          H  
ATOM  33083  HG  LEU B2061     -37.988  -4.158  52.063  1.00  3.380          H  
ATOM  33084 1HD1 LEU B2061     -38.369  -5.799  50.312  1.00  3.380          H  
ATOM  33085 2HD1 LEU B2061     -39.872  -5.103  50.892  1.00  3.380          H  
ATOM  33086 3HD1 LEU B2061     -39.220  -4.582  49.343  1.00  3.380          H  
ATOM  33087 1HD2 LEU B2061     -36.307  -4.452  50.286  1.00  3.380          H  
ATOM  33088 2HD2 LEU B2061     -37.108  -3.190  49.322  1.00  3.380          H  
ATOM  33089 3HD2 LEU B2061     -36.315  -2.785  50.847  1.00  3.380          H  
ATOM  33090  N   TYR B2062     -40.336   0.139  52.601  1.00  2.160          N  
ATOM  33091  CA  TYR B2062     -41.137   1.385  52.555  1.00  2.210          C  
ATOM  33092  C   TYR B2062     -40.408   2.669  53.013  1.00  2.070          C  
ATOM  33093  O   TYR B2062     -40.369   3.667  52.281  1.00  2.100          O  
ATOM  33094  CB  TYR B2062     -42.448   1.247  53.310  1.00  3.070          C  
ATOM  33095  CG  TYR B2062     -43.120   2.561  53.557  1.00  3.070          C  
ATOM  33096  CD1 TYR B2062     -43.771   3.258  52.569  1.00  3.070          C  
ATOM  33097  CD2 TYR B2062     -43.056   3.076  54.829  1.00  3.070          C  
ATOM  33098  CE1 TYR B2062     -44.343   4.460  52.849  1.00  3.070          C  
ATOM  33099  CE2 TYR B2062     -43.622   4.266  55.106  1.00  3.070          C  
ATOM  33100  CZ  TYR B2062     -44.259   4.960  54.123  1.00  3.070          C  
ATOM  33101  OH  TYR B2062     -44.822   6.150  54.408  1.00  3.070          O  
ATOM  33102  H   TYR B2062     -40.528  -0.603  53.282  1.00  2.590          H  
ATOM  33103  HA  TYR B2062     -41.403   1.545  51.512  1.00  2.650          H  
ATOM  33104 1HB  TYR B2062     -43.126   0.620  52.748  1.00  3.690          H  
ATOM  33105 2HB  TYR B2062     -42.279   0.793  54.237  1.00  3.690          H  
ATOM  33106  HD1 TYR B2062     -43.827   2.875  51.584  1.00  3.690          H  
ATOM  33107  HD2 TYR B2062     -42.541   2.524  55.616  1.00  3.690          H  
ATOM  33108  HE1 TYR B2062     -44.856   5.020  52.068  1.00  3.690          H  
ATOM  33109  HE2 TYR B2062     -43.564   4.669  56.113  1.00  3.690          H  
ATOM  33110  HH  TYR B2062     -44.754   6.324  55.351  1.00  3.690          H  
ATOM  33111  N   ARG B2063     -39.811   2.640  54.210  1.00  2.000          N  
ATOM  33112  CA  ARG B2063     -39.148   3.827  54.756  1.00  2.000          C  
ATOM  33113  C   ARG B2063     -38.132   4.466  53.782  1.00  1.860          C  
ATOM  33114  O   ARG B2063     -38.065   5.692  53.726  1.00  1.860          O  
ATOM  33115  CB  ARG B2063     -38.571   3.550  56.136  1.00  2.800          C  
ATOM  33116  CG  ARG B2063     -37.863   4.711  56.787  1.00  2.800          C  
ATOM  33117  CD  ARG B2063     -37.441   4.359  58.154  1.00  2.800          C  
ATOM  33118  NE  ARG B2063     -36.691   5.429  58.791  1.00  2.800          N  
ATOM  33119  CZ  ARG B2063     -35.366   5.614  58.676  1.00  2.800          C  
ATOM  33120  NH1 ARG B2063     -34.619   4.809  57.936  1.00  2.800          N  
ATOM  33121  NH2 ARG B2063     -34.827   6.613  59.318  1.00  2.800          N  
ATOM  33122  H   ARG B2063     -39.900   1.794  54.782  1.00  2.400          H  
ATOM  33123  HA  ARG B2063     -39.928   4.566  54.927  1.00  2.400          H  
ATOM  33124 1HB  ARG B2063     -39.397   3.282  56.795  1.00  3.360          H  
ATOM  33125 2HB  ARG B2063     -37.906   2.703  56.135  1.00  3.360          H  
ATOM  33126 1HG  ARG B2063     -36.976   4.988  56.213  1.00  3.360          H  
ATOM  33127 2HG  ARG B2063     -38.537   5.558  56.834  1.00  3.360          H  
ATOM  33128 1HD  ARG B2063     -38.334   4.177  58.754  1.00  3.360          H  
ATOM  33129 2HD  ARG B2063     -36.833   3.459  58.142  1.00  3.360          H  
ATOM  33130  HE  ARG B2063     -37.196   6.115  59.387  1.00  3.360          H  
ATOM  33131 1HH1 ARG B2063     -35.032   4.038  57.438  1.00  3.360          H  
ATOM  33132 2HH1 ARG B2063     -33.624   4.974  57.854  1.00  3.360          H  
ATOM  33133 1HH2 ARG B2063     -35.446   7.215  59.888  1.00  3.360          H  
ATOM  33134 2HH2 ARG B2063     -33.838   6.782  59.256  1.00  3.360          H  
ATOM  33135  N   PRO B2064     -37.293   3.722  53.040  1.00  1.780          N  
ATOM  33136  CA  PRO B2064     -36.429   4.256  52.005  1.00  1.740          C  
ATOM  33137  C   PRO B2064     -37.181   5.183  51.015  1.00  1.780          C  
ATOM  33138  O   PRO B2064     -36.579   6.132  50.506  1.00  1.790          O  
ATOM  33139  CB  PRO B2064     -35.878   2.972  51.393  1.00  2.610          C  
ATOM  33140  CG  PRO B2064     -35.819   2.033  52.534  1.00  2.610          C  
ATOM  33141  CD  PRO B2064     -37.036   2.307  53.334  1.00  2.610          C  
ATOM  33142  HA  PRO B2064     -35.602   4.804  52.471  1.00  2.090          H  
ATOM  33143 1HB  PRO B2064     -36.584   2.582  50.648  1.00  3.130          H  
ATOM  33144 2HB  PRO B2064     -34.910   3.144  50.903  1.00  3.130          H  
ATOM  33145 1HG  PRO B2064     -35.796   1.009  52.143  1.00  3.130          H  
ATOM  33146 2HG  PRO B2064     -34.898   2.185  53.113  1.00  3.130          H  
ATOM  33147 1HD  PRO B2064     -37.793   1.683  52.970  1.00  3.130          H  
ATOM  33148 2HD  PRO B2064     -36.815   2.121  54.375  1.00  3.130          H  
ATOM  33149  N   TYR B2065     -38.485   4.980  50.746  1.00  1.850          N  
ATOM  33150  CA  TYR B2065     -39.149   5.909  49.838  1.00  1.930          C  
ATOM  33151  C   TYR B2065     -39.339   7.217  50.590  1.00  1.970          C  
ATOM  33152  O   TYR B2065     -39.167   8.300  50.027  1.00  2.090          O  
ATOM  33153  CB  TYR B2065     -40.499   5.385  49.341  1.00  2.670          C  
ATOM  33154  CG  TYR B2065     -40.429   4.332  48.257  1.00  2.670          C  
ATOM  33155  CD1 TYR B2065     -40.618   2.998  48.566  1.00  2.670          C  
ATOM  33156  CD2 TYR B2065     -40.198   4.714  46.935  1.00  2.670          C  
ATOM  33157  CE1 TYR B2065     -40.580   2.040  47.568  1.00  2.670          C  
ATOM  33158  CE2 TYR B2065     -40.159   3.754  45.937  1.00  2.670          C  
ATOM  33159  CZ  TYR B2065     -40.352   2.420  46.252  1.00  2.670          C  
ATOM  33160  OH  TYR B2065     -40.308   1.458  45.261  1.00  2.670          O  
ATOM  33161  H   TYR B2065     -39.044   4.224  51.144  1.00  2.220          H  
ATOM  33162  HA  TYR B2065     -38.505   6.095  48.980  1.00  2.320          H  
ATOM  33163 1HB  TYR B2065     -41.051   4.966  50.184  1.00  3.200          H  
ATOM  33164 2HB  TYR B2065     -41.081   6.212  48.966  1.00  3.200          H  
ATOM  33165  HD1 TYR B2065     -40.799   2.701  49.596  1.00  3.200          H  
ATOM  33166  HD2 TYR B2065     -40.052   5.766  46.686  1.00  3.200          H  
ATOM  33167  HE1 TYR B2065     -40.729   0.990  47.820  1.00  3.200          H  
ATOM  33168  HE2 TYR B2065     -39.976   4.046  44.904  1.00  3.200          H  
ATOM  33169  HH  TYR B2065     -40.135   1.879  44.410  1.00  3.200          H  
ATOM  33170  N   LEU B2066     -39.619   7.131  51.888  1.00  1.950          N  
ATOM  33171  CA  LEU B2066     -39.775   8.362  52.667  1.00  2.010          C  
ATOM  33172  C   LEU B2066     -38.471   9.149  52.635  1.00  1.870          C  
ATOM  33173  O   LEU B2066     -38.482  10.385  52.627  1.00  1.930          O  
ATOM  33174  CB  LEU B2066     -40.182   8.092  54.113  1.00  2.790          C  
ATOM  33175  CG  LEU B2066     -41.588   7.578  54.372  1.00  2.790          C  
ATOM  33176  CD1 LEU B2066     -41.678   7.226  55.844  1.00  2.790          C  
ATOM  33177  CD2 LEU B2066     -42.640   8.656  54.008  1.00  2.790          C  
ATOM  33178  H   LEU B2066     -39.734   6.192  52.294  1.00  2.340          H  
ATOM  33179  HA  LEU B2066     -40.530   8.976  52.194  1.00  2.410          H  
ATOM  33180 1HB  LEU B2066     -39.516   7.358  54.507  1.00  3.350          H  
ATOM  33181 2HB  LEU B2066     -40.041   8.991  54.691  1.00  3.350          H  
ATOM  33182  HG  LEU B2066     -41.770   6.676  53.780  1.00  3.350          H  
ATOM  33183 1HD1 LEU B2066     -42.662   6.853  56.070  1.00  3.350          H  
ATOM  33184 2HD1 LEU B2066     -40.941   6.467  56.087  1.00  3.350          H  
ATOM  33185 3HD1 LEU B2066     -41.488   8.119  56.442  1.00  3.350          H  
ATOM  33186 1HD2 LEU B2066     -43.633   8.283  54.215  1.00  3.350          H  
ATOM  33187 2HD2 LEU B2066     -42.471   9.545  54.604  1.00  3.350          H  
ATOM  33188 3HD2 LEU B2066     -42.586   8.913  52.958  1.00  3.350          H  
ATOM  33189  N   HIS B2067     -37.330   8.452  52.618  1.00  1.780          N  
ATOM  33190  CA  HIS B2067     -36.067   9.186  52.507  1.00  1.790          C  
ATOM  33191  C   HIS B2067     -36.012   9.950  51.173  1.00  1.840          C  
ATOM  33192  O   HIS B2067     -35.720  11.150  51.151  1.00  2.010          O  
ATOM  33193  CB  HIS B2067     -34.846   8.263  52.569  1.00  2.500          C  
ATOM  33194  CG  HIS B2067     -34.352   7.816  53.908  1.00  2.500          C  
ATOM  33195  ND1 HIS B2067     -33.473   8.579  54.647  1.00  2.500          N  
ATOM  33196  CD2 HIS B2067     -34.584   6.701  54.642  1.00  2.500          C  
ATOM  33197  CE1 HIS B2067     -33.176   7.949  55.758  1.00  2.500          C  
ATOM  33198  NE2 HIS B2067     -33.837   6.811  55.785  1.00  2.500          N  
ATOM  33199  H   HIS B2067     -37.382   7.431  52.715  1.00  2.140          H  
ATOM  33200  HA  HIS B2067     -35.986   9.908  53.315  1.00  2.150          H  
ATOM  33201 1HB  HIS B2067     -35.046   7.376  51.994  1.00  3.000          H  
ATOM  33202 2HB  HIS B2067     -34.038   8.777  52.089  1.00  3.000          H  
ATOM  33203  HD1 HIS B2067     -33.089   9.467  54.387  1.00  3.000          H  
ATOM  33204  HD2 HIS B2067     -35.198   5.821  54.486  1.00  3.000          H  
ATOM  33205  HE1 HIS B2067     -32.487   8.390  56.468  1.00  3.000          H  
ATOM  33206  N   ILE B2068     -36.427   9.301  50.081  1.00  1.830          N  
ATOM  33207  CA  ILE B2068     -36.422   9.922  48.746  1.00  2.000          C  
ATOM  33208  C   ILE B2068     -37.318  11.149  48.709  1.00  2.050          C  
ATOM  33209  O   ILE B2068     -36.974  12.167  48.103  1.00  2.110          O  
ATOM  33210  CB  ILE B2068     -36.866   8.931  47.643  1.00  2.730          C  
ATOM  33211  CG1 ILE B2068     -35.870   7.756  47.553  1.00  2.730          C  
ATOM  33212  CG2 ILE B2068     -37.034   9.627  46.275  1.00  2.730          C  
ATOM  33213  CD1 ILE B2068     -34.405   8.100  47.242  1.00  2.730          C  
ATOM  33214  H   ILE B2068     -36.648   8.303  50.182  1.00  2.200          H  
ATOM  33215  HA  ILE B2068     -35.417  10.269  48.532  1.00  2.400          H  
ATOM  33216  HB  ILE B2068     -37.826   8.505  47.924  1.00  3.280          H  
ATOM  33217 1HG1 ILE B2068     -35.894   7.239  48.487  1.00  3.280          H  
ATOM  33218 2HG1 ILE B2068     -36.233   7.090  46.792  1.00  3.280          H  
ATOM  33219 1HG2 ILE B2068     -37.365   8.894  45.542  1.00  3.280          H  
ATOM  33220 2HG2 ILE B2068     -37.781  10.419  46.340  1.00  3.280          H  
ATOM  33221 3HG2 ILE B2068     -36.089  10.060  45.954  1.00  3.280          H  
ATOM  33222 1HD1 ILE B2068     -33.811   7.192  47.212  1.00  3.280          H  
ATOM  33223 2HD1 ILE B2068     -34.337   8.591  46.284  1.00  3.280          H  
ATOM  33224 3HD1 ILE B2068     -33.987   8.738  48.005  1.00  3.280          H  
ATOM  33225  N   PHE B2069     -38.464  11.058  49.366  1.00  2.090          N  
ATOM  33226  CA  PHE B2069     -39.425  12.146  49.405  1.00  2.200          C  
ATOM  33227  C   PHE B2069     -39.097  13.236  50.440  1.00  2.080          C  
ATOM  33228  O   PHE B2069     -39.894  14.168  50.619  1.00  2.280          O  
ATOM  33229  CB  PHE B2069     -40.829  11.588  49.675  1.00  3.040          C  
ATOM  33230  CG  PHE B2069     -41.396  10.829  48.515  1.00  3.040          C  
ATOM  33231  CD1 PHE B2069     -41.591   9.462  48.582  1.00  3.040          C  
ATOM  33232  CD2 PHE B2069     -41.702  11.483  47.335  1.00  3.040          C  
ATOM  33233  CE1 PHE B2069     -42.063   8.769  47.502  1.00  3.040          C  
ATOM  33234  CE2 PHE B2069     -42.180  10.796  46.262  1.00  3.040          C  
ATOM  33235  CZ  PHE B2069     -42.353   9.434  46.344  1.00  3.040          C  
ATOM  33236  H   PHE B2069     -38.686  10.158  49.802  1.00  2.510          H  
ATOM  33237  HA  PHE B2069     -39.427  12.615  48.423  1.00  2.640          H  
ATOM  33238 1HB  PHE B2069     -40.772  10.912  50.529  1.00  3.640          H  
ATOM  33239 2HB  PHE B2069     -41.496  12.377  49.942  1.00  3.640          H  
ATOM  33240  HD1 PHE B2069     -41.364   8.934  49.501  1.00  3.640          H  
ATOM  33241  HD2 PHE B2069     -41.552  12.560  47.266  1.00  3.640          H  
ATOM  33242  HE1 PHE B2069     -42.211   7.695  47.563  1.00  3.640          H  
ATOM  33243  HE2 PHE B2069     -42.412  11.327  45.341  1.00  3.640          H  
ATOM  33244  HZ  PHE B2069     -42.727   8.888  45.496  1.00  3.640          H  
ATOM  33245  N   GLY B2070     -37.947  13.115  51.131  1.00  1.950          N  
ATOM  33246  CA  GLY B2070     -37.490  14.098  52.107  1.00  2.010          C  
ATOM  33247  C   GLY B2070     -38.279  14.091  53.406  1.00  2.100          C  
ATOM  33248  O   GLY B2070     -38.373  15.117  54.080  1.00  2.480          O  
ATOM  33249  H   GLY B2070     -37.326  12.322  50.954  1.00  2.340          H  
ATOM  33250 1HA  GLY B2070     -36.438  13.902  52.322  1.00  2.410          H  
ATOM  33251 2HA  GLY B2070     -37.538  15.088  51.659  1.00  2.410          H  
ATOM  33252  N   GLN B2071     -38.870  12.951  53.757  1.00  2.120          N  
ATOM  33253  CA  GLN B2071     -39.711  12.865  54.936  1.00  2.360          C  
ATOM  33254  C   GLN B2071     -39.008  12.302  56.177  1.00  2.190          C  
ATOM  33255  O   GLN B2071     -39.660  12.037  57.184  1.00  2.190          O  
ATOM  33256  CB  GLN B2071     -40.941  12.035  54.588  1.00  3.210          C  
ATOM  33257  CG  GLN B2071     -41.748  12.599  53.410  1.00  3.210          C  
ATOM  33258  CD  GLN B2071     -42.286  13.976  53.650  1.00  3.210          C  
ATOM  33259  OE1 GLN B2071     -43.059  14.181  54.590  1.00  3.210          O  
ATOM  33260  NE2 GLN B2071     -41.887  14.931  52.812  1.00  3.210          N  
ATOM  33261  H   GLN B2071     -38.736  12.101  53.204  1.00  2.540          H  
ATOM  33262  HA  GLN B2071     -40.038  13.873  55.178  1.00  2.830          H  
ATOM  33263 1HB  GLN B2071     -40.620  11.062  54.301  1.00  3.850          H  
ATOM  33264 2HB  GLN B2071     -41.593  11.940  55.459  1.00  3.850          H  
ATOM  33265 1HG  GLN B2071     -41.105  12.640  52.540  1.00  3.850          H  
ATOM  33266 2HG  GLN B2071     -42.589  11.938  53.216  1.00  3.850          H  
ATOM  33267 1HE2 GLN B2071     -42.210  15.871  52.926  1.00  3.850          H  
ATOM  33268 2HE2 GLN B2071     -41.229  14.712  52.043  1.00  3.850          H  
ATOM  33269  N   ILE B2072     -37.703  12.052  56.094  1.00  2.270          N  
ATOM  33270  CA  ILE B2072     -36.968  11.515  57.235  1.00  2.200          C  
ATOM  33271  C   ILE B2072     -36.030  12.564  57.842  1.00  2.100          C  
ATOM  33272  O   ILE B2072     -35.119  13.029  57.159  1.00  2.270          O  
ATOM  33273  CB  ILE B2072     -36.139  10.284  56.849  1.00  3.110          C  
ATOM  33274  CG1 ILE B2072     -37.047   9.183  56.223  1.00  3.110          C  
ATOM  33275  CG2 ILE B2072     -35.366   9.766  58.068  1.00  3.110          C  
ATOM  33276  CD1 ILE B2072     -38.167   8.643  57.102  1.00  3.110          C  
ATOM  33277  H   ILE B2072     -37.226  12.280  55.233  1.00  2.720          H  
ATOM  33278  HA  ILE B2072     -37.692  11.186  57.954  1.00  2.640          H  
ATOM  33279  HB  ILE B2072     -35.421  10.568  56.081  1.00  3.730          H  
ATOM  33280 1HG1 ILE B2072     -37.494   9.580  55.324  1.00  3.730          H  
ATOM  33281 2HG1 ILE B2072     -36.426   8.346  55.958  1.00  3.730          H  
ATOM  33282 1HG2 ILE B2072     -34.773   8.921  57.780  1.00  3.730          H  
ATOM  33283 2HG2 ILE B2072     -34.710  10.540  58.455  1.00  3.730          H  
ATOM  33284 3HG2 ILE B2072     -36.051   9.468  58.849  1.00  3.730          H  
ATOM  33285 1HD1 ILE B2072     -38.698   7.890  56.561  1.00  3.730          H  
ATOM  33286 2HD1 ILE B2072     -37.762   8.197  58.005  1.00  3.730          H  
ATOM  33287 3HD1 ILE B2072     -38.863   9.426  57.375  1.00  3.730          H  
ATOM  33288  N   PRO B2073     -36.218  12.940  59.120  1.00  2.200          N  
ATOM  33289  CA  PRO B2073     -35.451  13.929  59.846  1.00  2.370          C  
ATOM  33290  C   PRO B2073     -34.113  13.388  60.348  1.00  2.320          C  
ATOM  33291  O   PRO B2073     -33.950  12.177  60.553  1.00  2.280          O  
ATOM  33292  CB  PRO B2073     -36.394  14.277  61.002  1.00  3.560          C  
ATOM  33293  CG  PRO B2073     -37.124  12.990  61.284  1.00  3.560          C  
ATOM  33294  CD  PRO B2073     -37.298  12.322  59.938  1.00  3.560          C  
ATOM  33295  HA  PRO B2073     -35.293  14.803  59.196  1.00  2.840          H  
ATOM  33296 1HB  PRO B2073     -35.832  14.647  61.864  1.00  4.270          H  
ATOM  33297 2HB  PRO B2073     -37.068  15.087  60.704  1.00  4.270          H  
ATOM  33298 1HG  PRO B2073     -36.536  12.378  61.970  1.00  4.270          H  
ATOM  33299 2HG  PRO B2073     -38.084  13.193  61.787  1.00  4.270          H  
ATOM  33300 1HD  PRO B2073     -37.125  11.242  60.074  1.00  4.270          H  
ATOM  33301 2HD  PRO B2073     -38.291  12.534  59.534  1.00  4.270          H  
ATOM  33302  N   LEU B2074     -33.220  14.312  60.698  1.00  2.700          N  
ATOM  33303  CA  LEU B2074     -31.959  14.017  61.386  1.00  2.990          C  
ATOM  33304  C   LEU B2074     -32.211  13.273  62.705  1.00  3.120          C  
ATOM  33305  O   LEU B2074     -31.359  12.516  63.202  1.00  3.410          O  
ATOM  33306  CB  LEU B2074     -31.156  15.297  61.582  1.00  4.070          C  
ATOM  33307  CG  LEU B2074     -30.604  15.938  60.253  1.00  4.070          C  
ATOM  33308  CD1 LEU B2074     -29.982  17.282  60.575  1.00  4.070          C  
ATOM  33309  CD2 LEU B2074     -29.544  15.002  59.588  1.00  4.070          C  
ATOM  33310  H   LEU B2074     -33.422  15.278  60.470  1.00  3.240          H  
ATOM  33311  HA  LEU B2074     -31.388  13.364  60.756  1.00  3.590          H  
ATOM  33312 1HB  LEU B2074     -31.781  16.032  62.085  1.00  4.880          H  
ATOM  33313 2HB  LEU B2074     -30.296  15.075  62.224  1.00  4.880          H  
ATOM  33314  HG  LEU B2074     -31.421  16.100  59.557  1.00  4.880          H  
ATOM  33315 1HD1 LEU B2074     -29.603  17.746  59.658  1.00  4.880          H  
ATOM  33316 2HD1 LEU B2074     -30.727  17.931  61.028  1.00  4.880          H  
ATOM  33317 3HD1 LEU B2074     -29.157  17.128  61.269  1.00  4.880          H  
ATOM  33318 1HD2 LEU B2074     -29.175  15.469  58.687  1.00  4.880          H  
ATOM  33319 2HD2 LEU B2074     -28.702  14.842  60.277  1.00  4.880          H  
ATOM  33320 3HD2 LEU B2074     -29.956  14.042  59.319  1.00  4.880          H  
ATOM  33321  N   GLU B2075     -33.402  13.504  63.257  1.00  3.160          N  
ATOM  33322  CA  GLU B2075     -33.908  12.914  64.492  1.00  3.650          C  
ATOM  33323  C   GLU B2075     -34.014  11.378  64.392  1.00  3.380          C  
ATOM  33324  O   GLU B2075     -34.164  10.695  65.406  1.00  3.670          O  
ATOM  33325  CB  GLU B2075     -35.273  13.502  64.839  1.00  4.910          C  
ATOM  33326  CG  GLU B2075     -35.241  14.968  65.233  1.00  4.910          C  
ATOM  33327  CD  GLU B2075     -36.611  15.522  65.524  1.00  4.910          C  
ATOM  33328  OE1 GLU B2075     -37.569  14.806  65.354  1.00  4.910          O  
ATOM  33329  OE2 GLU B2075     -36.698  16.662  65.910  1.00  4.910          O  
ATOM  33330  H   GLU B2075     -33.994  14.158  62.767  1.00  3.790          H  
ATOM  33331  HA  GLU B2075     -33.220  13.164  65.296  1.00  4.380          H  
ATOM  33332 1HB  GLU B2075     -35.941  13.394  64.001  1.00  5.900          H  
ATOM  33333 2HB  GLU B2075     -35.703  12.942  65.668  1.00  5.900          H  
ATOM  33334 1HG  GLU B2075     -34.622  15.074  66.124  1.00  5.900          H  
ATOM  33335 2HG  GLU B2075     -34.779  15.542  64.433  1.00  5.900          H  
ATOM  33336  N   GLU B2076     -34.070  10.836  63.172  1.00  2.900          N  
ATOM  33337  CA  GLU B2076     -34.106   9.388  62.986  1.00  2.940          C  
ATOM  33338  C   GLU B2076     -32.753   8.900  62.452  1.00  2.890          C  
ATOM  33339  O   GLU B2076     -32.369   7.750  62.679  1.00  3.130          O  
ATOM  33340  CB  GLU B2076     -35.206   8.935  62.025  1.00  4.100          C  
ATOM  33341  CG  GLU B2076     -36.638   9.184  62.466  1.00  4.100          C  
ATOM  33342  CD  GLU B2076     -37.654   8.613  61.481  1.00  4.100          C  
ATOM  33343  OE1 GLU B2076     -37.243   7.888  60.587  1.00  4.100          O  
ATOM  33344  OE2 GLU B2076     -38.819   8.907  61.612  1.00  4.100          O  
ATOM  33345  H   GLU B2076     -33.999  11.433  62.351  1.00  3.480          H  
ATOM  33346  HA  GLU B2076     -34.279   8.913  63.953  1.00  3.530          H  
ATOM  33347 1HB  GLU B2076     -35.062   9.443  61.074  1.00  4.920          H  
ATOM  33348 2HB  GLU B2076     -35.098   7.871  61.852  1.00  4.920          H  
ATOM  33349 1HG  GLU B2076     -36.787   8.715  63.436  1.00  4.920          H  
ATOM  33350 2HG  GLU B2076     -36.799  10.239  62.588  1.00  4.920          H  
ATOM  33351  N   ILE B2077     -32.047   9.783  61.730  1.00  2.790          N  
ATOM  33352  CA  ILE B2077     -30.771   9.449  61.093  1.00  3.040          C  
ATOM  33353  C   ILE B2077     -29.555   9.489  62.027  1.00  3.160          C  
ATOM  33354  O   ILE B2077     -28.811   8.511  62.106  1.00  3.520          O  
ATOM  33355  CB  ILE B2077     -30.500  10.436  59.939  1.00  4.160          C  
ATOM  33356  CG1 ILE B2077     -31.558  10.249  58.849  1.00  4.160          C  
ATOM  33357  CG2 ILE B2077     -29.072  10.262  59.386  1.00  4.160          C  
ATOM  33358  CD1 ILE B2077     -31.611  11.364  57.812  1.00  4.160          C  
ATOM  33359  H   ILE B2077     -32.477  10.691  61.549  1.00  3.350          H  
ATOM  33360  HA  ILE B2077     -30.853   8.444  60.686  1.00  3.650          H  
ATOM  33361  HB  ILE B2077     -30.588  11.424  60.303  1.00  4.990          H  
ATOM  33362 1HG1 ILE B2077     -31.362   9.313  58.339  1.00  4.990          H  
ATOM  33363 2HG1 ILE B2077     -32.533  10.186  59.322  1.00  4.990          H  
ATOM  33364 1HG2 ILE B2077     -28.897  10.980  58.599  1.00  4.990          H  
ATOM  33365 2HG2 ILE B2077     -28.316  10.430  60.152  1.00  4.990          H  
ATOM  33366 3HG2 ILE B2077     -28.957   9.252  58.999  1.00  4.990          H  
ATOM  33367 1HD1 ILE B2077     -32.400  11.144  57.092  1.00  4.990          H  
ATOM  33368 2HD1 ILE B2077     -31.838  12.310  58.310  1.00  4.990          H  
ATOM  33369 3HD1 ILE B2077     -30.668  11.456  57.285  1.00  4.990          H  
ATOM  33370  N   ASP B2078     -29.312  10.629  62.689  1.00  3.020          N  
ATOM  33371  CA  ASP B2078     -28.130  10.742  63.543  1.00  3.310          C  
ATOM  33372  C   ASP B2078     -28.445  10.579  65.007  1.00  3.300          C  
ATOM  33373  O   ASP B2078     -27.652  10.010  65.750  1.00  3.390          O  
ATOM  33374  CB  ASP B2078     -27.394  12.066  63.360  1.00  4.520          C  
ATOM  33375  CG  ASP B2078     -26.789  12.261  61.988  1.00  4.520          C  
ATOM  33376  OD1 ASP B2078     -26.214  11.346  61.443  1.00  4.520          O  
ATOM  33377  OD2 ASP B2078     -26.838  13.360  61.529  1.00  4.520          O  
ATOM  33378  H   ASP B2078     -29.967  11.406  62.618  1.00  3.620          H  
ATOM  33379  HA  ASP B2078     -27.436   9.948  63.267  1.00  3.970          H  
ATOM  33380 1HB  ASP B2078     -28.092  12.885  63.544  1.00  5.420          H  
ATOM  33381 2HB  ASP B2078     -26.601  12.144  64.103  1.00  5.420          H  
ATOM  33382  N   ALA B2079     -29.624  11.050  65.425  1.00  3.550          N  
ATOM  33383  CA  ALA B2079     -30.039  11.043  66.838  1.00  3.720          C  
ATOM  33384  C   ALA B2079     -30.125   9.625  67.399  1.00  4.190          C  
ATOM  33385  O   ALA B2079     -30.157   9.412  68.611  1.00  4.640          O  
ATOM  33386  CB  ALA B2079     -31.359  11.736  66.994  1.00  5.140          C  
ATOM  33387  H   ALA B2079     -30.232  11.494  64.731  1.00  4.260          H  
ATOM  33388  HA  ALA B2079     -29.286  11.585  67.409  1.00  4.460          H  
ATOM  33389 1HB  ALA B2079     -31.647  11.757  68.042  1.00  6.170          H  
ATOM  33390 2HB  ALA B2079     -31.280  12.750  66.619  1.00  6.170          H  
ATOM  33391 3HB  ALA B2079     -32.083  11.190  66.434  1.00  6.170          H  
ATOM  33392  N   ALA B2080     -30.216   8.670  66.489  1.00  4.490          N  
ATOM  33393  CA  ALA B2080     -30.276   7.247  66.743  1.00  5.300          C  
ATOM  33394  C   ALA B2080     -29.024   6.748  67.477  1.00  5.120          C  
ATOM  33395  O   ALA B2080     -29.057   5.701  68.129  1.00  5.640          O  
ATOM  33396  CB  ALA B2080     -30.423   6.513  65.423  1.00  7.100          C  
ATOM  33397  H   ALA B2080     -30.201   8.981  65.529  1.00  5.390          H  
ATOM  33398  HA  ALA B2080     -31.143   7.050  67.372  1.00  6.360          H  
ATOM  33399 1HB  ALA B2080     -30.494   5.444  65.603  1.00  8.520          H  
ATOM  33400 2HB  ALA B2080     -31.327   6.862  64.918  1.00  8.520          H  
ATOM  33401 3HB  ALA B2080     -29.556   6.721  64.794  1.00  8.520          H  
ATOM  33402  N   LYS B2081     -27.903   7.453  67.296  1.00  4.670          N  
ATOM  33403  CA  LYS B2081     -26.621   7.080  67.877  1.00  4.810          C  
ATOM  33404  C   LYS B2081     -26.044   8.123  68.832  1.00  4.900          C  
ATOM  33405  O   LYS B2081     -26.388   9.302  68.804  1.00  4.990          O  
ATOM  33406  CB  LYS B2081     -25.594   6.797  66.770  1.00  6.680          C  
ATOM  33407  CG  LYS B2081     -25.930   5.647  65.800  1.00  6.680          C  
ATOM  33408  CD  LYS B2081     -25.904   4.312  66.529  1.00  6.680          C  
ATOM  33409  CE  LYS B2081     -26.033   3.150  65.596  1.00  6.680          C  
ATOM  33410  NZ  LYS B2081     -26.037   1.857  66.346  1.00  6.680          N  
ATOM  33411  H   LYS B2081     -27.942   8.325  66.758  1.00  5.600          H  
ATOM  33412  HA  LYS B2081     -26.765   6.178  68.463  1.00  5.770          H  
ATOM  33413 1HB  LYS B2081     -25.477   7.700  66.168  1.00  8.010          H  
ATOM  33414 2HB  LYS B2081     -24.623   6.586  67.219  1.00  8.010          H  
ATOM  33415 1HG  LYS B2081     -26.920   5.804  65.368  1.00  8.010          H  
ATOM  33416 2HG  LYS B2081     -25.196   5.625  64.992  1.00  8.010          H  
ATOM  33417 1HD  LYS B2081     -24.979   4.215  67.097  1.00  8.010          H  
ATOM  33418 2HD  LYS B2081     -26.744   4.261  67.219  1.00  8.010          H  
ATOM  33419 1HE  LYS B2081     -26.951   3.251  65.048  1.00  8.010          H  
ATOM  33420 2HE  LYS B2081     -25.196   3.151  64.893  1.00  8.010          H  
ATOM  33421 1HZ  LYS B2081     -26.121   1.077  65.708  1.00  8.010          H  
ATOM  33422 2HZ  LYS B2081     -25.167   1.773  66.857  1.00  8.010          H  
ATOM  33423 3HZ  LYS B2081     -26.812   1.848  66.995  1.00  8.010          H  
ATOM  33424  N   MET B2082     -25.102   7.681  69.658  1.00  5.230          N  
ATOM  33425  CA  MET B2082     -24.380   8.596  70.527  1.00  5.530          C  
ATOM  33426  C   MET B2082     -23.586   9.523  69.608  1.00  5.580          C  
ATOM  33427  O   MET B2082     -23.182   9.089  68.525  1.00  5.750          O  
ATOM  33428  CB  MET B2082     -23.465   7.812  71.466  1.00  7.620          C  
ATOM  33429  CG  MET B2082     -24.200   7.002  72.524  1.00  7.620          C  
ATOM  33430  SD  MET B2082     -23.089   6.030  73.572  1.00  7.620          S  
ATOM  33431  CE  MET B2082     -22.316   7.291  74.597  1.00  7.620          C  
ATOM  33432  H   MET B2082     -24.877   6.696  69.659  1.00  6.280          H  
ATOM  33433  HA  MET B2082     -25.103   9.171  71.102  1.00  6.640          H  
ATOM  33434 1HB  MET B2082     -22.881   7.109  70.879  1.00  9.150          H  
ATOM  33435 2HB  MET B2082     -22.767   8.471  71.947  1.00  9.150          H  
ATOM  33436 1HG  MET B2082     -24.772   7.677  73.161  1.00  9.150          H  
ATOM  33437 2HG  MET B2082     -24.899   6.324  72.042  1.00  9.150          H  
ATOM  33438 1HE  MET B2082     -21.615   6.816  75.285  1.00  9.150          H  
ATOM  33439 2HE  MET B2082     -21.776   7.999  73.976  1.00  9.150          H  
ATOM  33440 3HE  MET B2082     -23.082   7.816  75.168  1.00  9.150          H  
ATOM  33441  N   PRO B2083     -23.285  10.778  69.997  1.00  5.780          N  
ATOM  33442  CA  PRO B2083     -22.574  11.768  69.188  1.00  5.810          C  
ATOM  33443  C   PRO B2083     -21.080  11.469  69.038  1.00  5.840          C  
ATOM  33444  O   PRO B2083     -20.219  12.196  69.531  1.00  6.080          O  
ATOM  33445  CB  PRO B2083     -22.834  13.061  69.974  1.00  8.710          C  
ATOM  33446  CG  PRO B2083     -22.935  12.612  71.415  1.00  8.710          C  
ATOM  33447  CD  PRO B2083     -23.671  11.272  71.345  1.00  8.710          C  
ATOM  33448  HA  PRO B2083     -23.051  11.819  68.198  1.00  6.970          H  
ATOM  33449 1HB  PRO B2083     -22.018  13.779  69.808  1.00 10.460          H  
ATOM  33450 2HB  PRO B2083     -23.758  13.541  69.612  1.00 10.460          H  
ATOM  33451 1HG  PRO B2083     -21.924  12.521  71.846  1.00 10.460          H  
ATOM  33452 2HG  PRO B2083     -23.469  13.367  72.017  1.00 10.460          H  
ATOM  33453 1HD  PRO B2083     -23.307  10.625  72.143  1.00 10.460          H  
ATOM  33454 2HD  PRO B2083     -24.759  11.435  71.403  1.00 10.460          H  
ATOM  33455  N   ASP B2084     -20.819  10.360  68.361  1.00  5.990          N  
ATOM  33456  CA  ASP B2084     -19.515   9.802  68.056  1.00  6.450          C  
ATOM  33457  C   ASP B2084     -19.126  10.303  66.669  1.00  6.460          C  
ATOM  33458  O   ASP B2084     -19.759   9.927  65.684  1.00  6.620          O  
ATOM  33459  CB  ASP B2084     -19.636   8.264  68.062  1.00  8.850          C  
ATOM  33460  CG  ASP B2084     -18.339   7.490  67.902  1.00  8.850          C  
ATOM  33461  OD1 ASP B2084     -17.291   8.104  67.898  1.00  8.850          O  
ATOM  33462  OD2 ASP B2084     -18.413   6.275  67.768  1.00  8.850          O  
ATOM  33463  H   ASP B2084     -21.628   9.844  68.024  1.00  7.190          H  
ATOM  33464  HA  ASP B2084     -18.780  10.138  68.786  1.00  7.740          H  
ATOM  33465 1HB  ASP B2084     -20.110   7.956  68.995  1.00 10.620          H  
ATOM  33466 2HB  ASP B2084     -20.311   7.966  67.255  1.00 10.620          H  
ATOM  33467  N   ASP B2085     -18.158  11.210  66.561  1.00  6.590          N  
ATOM  33468  CA  ASP B2085     -17.872  11.731  65.227  1.00  6.820          C  
ATOM  33469  C   ASP B2085     -17.566  10.600  64.257  1.00  6.930          C  
ATOM  33470  O   ASP B2085     -16.642   9.814  64.462  1.00  6.970          O  
ATOM  33471  CB  ASP B2085     -16.661  12.676  65.231  1.00  9.460          C  
ATOM  33472  CG  ASP B2085     -16.871  14.085  65.806  1.00  9.460          C  
ATOM  33473  OD1 ASP B2085     -17.975  14.590  65.860  1.00  9.460          O  
ATOM  33474  OD2 ASP B2085     -15.883  14.651  66.186  1.00  9.460          O  
ATOM  33475  H   ASP B2085     -17.648  11.521  67.376  1.00  7.910          H  
ATOM  33476  HA  ASP B2085     -18.743  12.272  64.867  1.00  8.180          H  
ATOM  33477 1HB  ASP B2085     -15.841  12.203  65.772  1.00 11.350          H  
ATOM  33478 2HB  ASP B2085     -16.329  12.795  64.203  1.00 11.350          H  
ATOM  33479  N   ASN B2086     -18.306  10.567  63.159  1.00  7.250          N  
ATOM  33480  CA  ASN B2086     -18.102   9.578  62.121  1.00  7.680          C  
ATOM  33481  C   ASN B2086     -17.077  10.085  61.152  1.00  7.520          C  
ATOM  33482  O   ASN B2086     -16.553  11.187  61.325  1.00  7.770          O  
ATOM  33483  CB  ASN B2086     -19.397   9.198  61.460  1.00 10.580          C  
ATOM  33484  CG  ASN B2086     -20.218   8.374  62.343  1.00 10.580          C  
ATOM  33485  OD1 ASN B2086     -19.646   7.507  63.005  1.00 10.580          O  
ATOM  33486  ND2 ASN B2086     -21.512   8.597  62.379  1.00 10.580          N  
ATOM  33487  H   ASN B2086     -19.064  11.228  63.075  1.00  8.700          H  
ATOM  33488  HA  ASN B2086     -17.682   8.681  62.572  1.00  9.220          H  
ATOM  33489 1HB  ASN B2086     -19.942  10.085  61.206  1.00 12.700          H  
ATOM  33490 2HB  ASN B2086     -19.193   8.652  60.563  1.00 12.700          H  
ATOM  33491 1HD2 ASN B2086     -22.107   8.050  62.969  1.00 12.700          H  
ATOM  33492 2HD2 ASN B2086     -21.926   9.312  61.811  1.00 12.700          H  
ATOM  33493  N   CYS B2087     -16.765   9.315  60.137  1.00  7.340          N  
ATOM  33494  CA  CYS B2087     -15.757   9.738  59.188  1.00  7.340          C  
ATOM  33495  C   CYS B2087     -16.152   9.379  57.767  1.00  7.920          C  
ATOM  33496  O   CYS B2087     -17.067   8.576  57.551  1.00  8.010          O  
ATOM  33497  CB  CYS B2087     -14.408   9.108  59.542  1.00 10.280          C  
ATOM  33498  SG  CYS B2087     -14.358   7.294  59.419  1.00 10.280          S  
ATOM  33499  H   CYS B2087     -17.213   8.410  60.015  1.00  8.810          H  
ATOM  33500  HA  CYS B2087     -15.659  10.829  59.258  1.00  8.810          H  
ATOM  33501 1HB  CYS B2087     -13.637   9.505  58.887  1.00 12.330          H  
ATOM  33502 2HB  CYS B2087     -14.148   9.369  60.557  1.00 12.330          H  
ATOM  33503  N   THR B2088     -15.452   9.963  56.796  1.00  8.520          N  
ATOM  33504  CA  THR B2088     -15.683   9.712  55.374  1.00  9.240          C  
ATOM  33505  C   THR B2088     -14.875   8.509  54.964  1.00  9.090          C  
ATOM  33506  O   THR B2088     -13.829   8.254  55.559  1.00  8.760          O  
ATOM  33507  CB  THR B2088     -15.404  10.939  54.493  1.00 12.650          C  
ATOM  33508  OG1 THR B2088     -15.507  10.536  53.134  1.00 12.650          O  
ATOM  33509  CG2 THR B2088     -14.024  11.559  54.765  1.00 12.650          C  
ATOM  33510  H   THR B2088     -14.720  10.597  57.063  1.00 10.220          H  
ATOM  33511  HA  THR B2088     -16.735   9.458  55.236  1.00 11.090          H  
ATOM  33512  HB  THR B2088     -16.170  11.692  54.679  1.00 15.180          H  
ATOM  33513  HG1 THR B2088     -16.408  10.185  52.963  1.00 15.180          H  
ATOM  33514 1HG2 THR B2088     -13.882  12.415  54.107  1.00 15.180          H  
ATOM  33515 2HG2 THR B2088     -13.955  11.892  55.792  1.00 15.180          H  
ATOM  33516 3HG2 THR B2088     -13.246  10.825  54.570  1.00 15.180          H  
ATOM  33517  N   THR B2089     -15.388   7.728  54.008  1.00  9.580          N  
ATOM  33518  CA  THR B2089     -14.743   6.463  53.680  1.00  9.710          C  
ATOM  33519  C   THR B2089     -14.478   6.086  52.223  1.00 10.040          C  
ATOM  33520  O   THR B2089     -14.824   6.787  51.275  1.00 10.280          O  
ATOM  33521  CB  THR B2089     -15.553   5.353  54.366  1.00 13.540          C  
ATOM  33522  OG1 THR B2089     -14.856   4.103  54.286  1.00 13.540          O  
ATOM  33523  CG2 THR B2089     -16.911   5.235  53.746  1.00 13.540          C  
ATOM  33524  H   THR B2089     -16.226   8.046  53.517  1.00 11.500          H  
ATOM  33525  HA  THR B2089     -13.767   6.485  54.144  1.00 11.650          H  
ATOM  33526  HB  THR B2089     -15.672   5.612  55.417  1.00 16.250          H  
ATOM  33527  HG1 THR B2089     -15.286   3.464  54.883  1.00 16.250          H  
ATOM  33528 1HG2 THR B2089     -17.466   4.465  54.255  1.00 16.250          H  
ATOM  33529 2HG2 THR B2089     -17.424   6.174  53.858  1.00 16.250          H  
ATOM  33530 3HG2 THR B2089     -16.832   4.996  52.706  1.00 16.250          H  
ATOM  33531  N   ASP B2090     -13.940   4.879  52.063  1.00 10.180          N  
ATOM  33532  CA  ASP B2090     -13.430   4.338  50.794  1.00 10.540          C  
ATOM  33533  C   ASP B2090     -14.472   3.799  49.840  1.00 10.270          C  
ATOM  33534  O   ASP B2090     -14.146   3.361  48.737  1.00 10.600          O  
ATOM  33535  CB  ASP B2090     -12.458   3.191  51.089  1.00 14.610          C  
ATOM  33536  CG  ASP B2090     -11.165   3.644  51.755  1.00 14.610          C  
ATOM  33537  OD1 ASP B2090     -10.736   4.758  51.524  1.00 14.610          O  
ATOM  33538  OD2 ASP B2090     -10.620   2.891  52.506  1.00 14.610          O  
ATOM  33539  H   ASP B2090     -13.804   4.336  52.915  1.00 12.220          H  
ATOM  33540  HA  ASP B2090     -12.895   5.141  50.284  1.00 12.650          H  
ATOM  33541 1HB  ASP B2090     -12.946   2.464  51.738  1.00 17.530          H  
ATOM  33542 2HB  ASP B2090     -12.209   2.676  50.158  1.00 17.530          H  
ATOM  33543  N   VAL B2091     -15.716   3.801  50.266  1.00  9.870          N  
ATOM  33544  CA  VAL B2091     -16.793   3.311  49.430  1.00  9.830          C  
ATOM  33545  C   VAL B2091     -17.737   4.435  49.019  1.00  9.330          C  
ATOM  33546  O   VAL B2091     -18.768   4.185  48.397  1.00  9.240          O  
ATOM  33547  CB  VAL B2091     -17.552   2.158  50.126  1.00 13.780          C  
ATOM  33548  CG1 VAL B2091     -16.625   0.978  50.345  1.00 13.780          C  
ATOM  33549  CG2 VAL B2091     -18.067   2.600  51.462  1.00 13.780          C  
ATOM  33550  H   VAL B2091     -15.901   4.169  51.185  1.00 11.840          H  
ATOM  33551  HA  VAL B2091     -16.358   2.900  48.518  1.00 11.800          H  
ATOM  33552  HB  VAL B2091     -18.377   1.839  49.486  1.00 16.530          H  
ATOM  33553 1HG1 VAL B2091     -17.171   0.166  50.825  1.00 16.530          H  
ATOM  33554 2HG1 VAL B2091     -16.242   0.640  49.381  1.00 16.530          H  
ATOM  33555 3HG1 VAL B2091     -15.792   1.276  50.978  1.00 16.530          H  
ATOM  33556 1HG2 VAL B2091     -18.586   1.769  51.917  1.00 16.530          H  
ATOM  33557 2HG2 VAL B2091     -17.239   2.881  52.087  1.00 16.530          H  
ATOM  33558 3HG2 VAL B2091     -18.746   3.444  51.346  1.00 16.530          H  
ATOM  33559  N   GLN B2092     -17.389   5.678  49.358  1.00  9.240          N  
ATOM  33560  CA  GLN B2092     -18.226   6.808  48.977  1.00  9.000          C  
ATOM  33561  C   GLN B2092     -17.713   7.416  47.659  1.00  9.070          C  
ATOM  33562  O   GLN B2092     -16.511   7.595  47.467  1.00  9.150          O  
ATOM  33563  CB  GLN B2092     -18.234   7.831  50.106  1.00 12.700          C  
ATOM  33564  CG  GLN B2092     -18.878   7.329  51.395  1.00 12.700          C  
ATOM  33565  CD  GLN B2092     -18.668   8.299  52.564  1.00 12.700          C  
ATOM  33566  OE1 GLN B2092     -17.601   8.931  52.645  1.00 12.700          O  
ATOM  33567  NE2 GLN B2092     -19.623   8.398  53.460  1.00 12.700          N  
ATOM  33568  H   GLN B2092     -16.519   5.848  49.876  1.00 11.090          H  
ATOM  33569  HA  GLN B2092     -19.246   6.453  48.819  1.00 10.800          H  
ATOM  33570 1HB  GLN B2092     -17.209   8.143  50.328  1.00 15.240          H  
ATOM  33571 2HB  GLN B2092     -18.789   8.696  49.796  1.00 15.240          H  
ATOM  33572 1HG  GLN B2092     -19.950   7.208  51.234  1.00 15.240          H  
ATOM  33573 2HG  GLN B2092     -18.443   6.376  51.642  1.00 15.240          H  
ATOM  33574 1HE2 GLN B2092     -19.523   9.012  54.248  1.00 15.240          H  
ATOM  33575 2HE2 GLN B2092     -20.461   7.868  53.350  1.00 15.240          H  
ATOM  33576  N   GLU B2093     -18.625   7.849  46.787  1.00  9.340          N  
ATOM  33577  CA  GLU B2093     -18.236   8.425  45.484  1.00  9.730          C  
ATOM  33578  C   GLU B2093     -17.833   9.888  45.553  1.00  9.960          C  
ATOM  33579  O   GLU B2093     -17.559  10.523  44.532  1.00 10.120          O  
ATOM  33580  CB  GLU B2093     -19.335   8.244  44.432  1.00 13.470          C  
ATOM  33581  CG  GLU B2093     -19.577   6.802  44.027  1.00 13.470          C  
ATOM  33582  CD  GLU B2093     -20.605   6.677  42.948  1.00 13.470          C  
ATOM  33583  OE1 GLU B2093     -21.112   7.687  42.542  1.00 13.470          O  
ATOM  33584  OE2 GLU B2093     -20.878   5.579  42.525  1.00 13.470          O  
ATOM  33585  H   GLU B2093     -19.606   7.708  46.994  1.00 11.210          H  
ATOM  33586  HA  GLU B2093     -17.366   7.869  45.131  1.00 11.680          H  
ATOM  33587 1HB  GLU B2093     -20.268   8.644  44.795  1.00 16.160          H  
ATOM  33588 2HB  GLU B2093     -19.081   8.801  43.535  1.00 16.160          H  
ATOM  33589 1HG  GLU B2093     -18.639   6.377  43.674  1.00 16.160          H  
ATOM  33590 2HG  GLU B2093     -19.896   6.236  44.902  1.00 16.160          H  
ATOM  33591  N   ILE B2094     -17.802  10.416  46.759  1.00 10.280          N  
ATOM  33592  CA  ILE B2094     -17.404  11.777  46.999  1.00 10.590          C  
ATOM  33593  C   ILE B2094     -16.030  11.939  47.617  1.00 10.560          C  
ATOM  33594  O   ILE B2094     -15.600  13.077  47.837  1.00 10.880          O  
ATOM  33595  CB  ILE B2094     -18.462  12.513  47.841  1.00 14.700          C  
ATOM  33596  CG1 ILE B2094     -18.895  11.677  49.129  1.00 14.700          C  
ATOM  33597  CG2 ILE B2094     -19.641  12.827  46.968  1.00 14.700          C  
ATOM  33598  CD1 ILE B2094     -17.890  11.486  50.250  1.00 14.700          C  
ATOM  33599  H   ILE B2094     -18.055   9.829  47.537  1.00 12.340          H  
ATOM  33600  HA  ILE B2094     -17.379  12.273  46.040  1.00 12.710          H  
ATOM  33601  HB  ILE B2094     -18.055  13.440  48.186  1.00 17.640          H  
ATOM  33602 1HG1 ILE B2094     -19.737  12.191  49.562  1.00 17.640          H  
ATOM  33603 2HG1 ILE B2094     -19.216  10.712  48.812  1.00 17.640          H  
ATOM  33604 1HG2 ILE B2094     -20.386  13.380  47.535  1.00 17.640          H  
ATOM  33605 2HG2 ILE B2094     -19.314  13.430  46.120  1.00 17.640          H  
ATOM  33606 3HG2 ILE B2094     -20.065  11.901  46.605  1.00 17.640          H  
ATOM  33607 1HD1 ILE B2094     -18.362  10.930  51.050  1.00 17.640          H  
ATOM  33608 2HD1 ILE B2094     -17.029  10.937  49.920  1.00 17.640          H  
ATOM  33609 3HD1 ILE B2094     -17.574  12.424  50.629  1.00 17.640          H  
ATOM  33610  N   ILE B2095     -15.304  10.840  47.850  1.00 10.450          N  
ATOM  33611  CA  ILE B2095     -13.987  11.011  48.433  1.00 10.680          C  
ATOM  33612  C   ILE B2095     -13.010  10.854  47.283  1.00 10.620          C  
ATOM  33613  O   ILE B2095     -13.155   9.957  46.457  1.00 10.760          O  
ATOM  33614  CB  ILE B2095     -13.690   9.984  49.567  1.00 14.860          C  
ATOM  33615  CG1 ILE B2095     -12.381  10.370  50.327  1.00 14.860          C  
ATOM  33616  CG2 ILE B2095     -13.511   8.569  48.977  1.00 14.860          C  
ATOM  33617  CD1 ILE B2095     -12.171   9.638  51.671  1.00 14.860          C  
ATOM  33618  H   ILE B2095     -15.672   9.904  47.641  1.00 12.540          H  
ATOM  33619  HA  ILE B2095     -13.891  12.011  48.844  1.00 12.820          H  
ATOM  33620  HB  ILE B2095     -14.519   9.979  50.280  1.00 17.830          H  
ATOM  33621 1HG1 ILE B2095     -11.538  10.156  49.698  1.00 17.830          H  
ATOM  33622 2HG1 ILE B2095     -12.407  11.439  50.536  1.00 17.830          H  
ATOM  33623 1HG2 ILE B2095     -13.319   7.864  49.759  1.00 17.830          H  
ATOM  33624 2HG2 ILE B2095     -14.406   8.273  48.460  1.00 17.830          H  
ATOM  33625 3HG2 ILE B2095     -12.670   8.532  48.289  1.00 17.830          H  
ATOM  33626 1HD1 ILE B2095     -11.244   9.980  52.131  1.00 17.830          H  
ATOM  33627 2HD1 ILE B2095     -13.009   9.854  52.336  1.00 17.830          H  
ATOM  33628 3HD1 ILE B2095     -12.109   8.566  51.516  1.00 17.830          H  
ATOM  33629  N   LEU B2096     -12.040  11.749  47.184  1.00 10.660          N  
ATOM  33630  CA  LEU B2096     -11.071  11.631  46.103  1.00 10.890          C  
ATOM  33631  C   LEU B2096      -9.806  10.942  46.602  1.00 11.200          C  
ATOM  33632  O   LEU B2096      -9.045  10.364  45.825  1.00 11.660          O  
ATOM  33633  CB  LEU B2096     -10.784  13.012  45.522  1.00 15.150          C  
ATOM  33634  CG  LEU B2096     -12.044  13.773  44.952  1.00 15.150          C  
ATOM  33635  CD1 LEU B2096     -11.616  15.132  44.486  1.00 15.150          C  
ATOM  33636  CD2 LEU B2096     -12.712  12.985  43.790  1.00 15.150          C  
ATOM  33637  H   LEU B2096     -11.978  12.498  47.856  1.00 12.790          H  
ATOM  33638  HA  LEU B2096     -11.484  10.999  45.323  1.00 13.070          H  
ATOM  33639 1HB  LEU B2096     -10.330  13.629  46.295  1.00 18.180          H  
ATOM  33640 2HB  LEU B2096     -10.066  12.898  44.709  1.00 18.180          H  
ATOM  33641  HG  LEU B2096     -12.777  13.908  45.749  1.00 18.180          H  
ATOM  33642 1HD1 LEU B2096     -12.479  15.644  44.128  1.00 18.180          H  
ATOM  33643 2HD1 LEU B2096     -11.177  15.690  45.307  1.00 18.180          H  
ATOM  33644 3HD1 LEU B2096     -10.889  15.035  43.683  1.00 18.180          H  
ATOM  33645 1HD2 LEU B2096     -13.569  13.537  43.420  1.00 18.180          H  
ATOM  33646 2HD2 LEU B2096     -11.999  12.855  42.976  1.00 18.180          H  
ATOM  33647 3HD2 LEU B2096     -13.051  12.010  44.132  1.00 18.180          H  
ATOM  33648  N   GLY B2097      -9.578  11.036  47.909  1.00 11.160          N  
ATOM  33649  CA  GLY B2097      -8.443  10.428  48.579  1.00 11.620          C  
ATOM  33650  C   GLY B2097      -8.928   9.138  49.216  1.00 11.470          C  
ATOM  33651  O   GLY B2097      -9.810   8.470  48.677  1.00 11.550          O  
ATOM  33652  H   GLY B2097     -10.225  11.545  48.481  1.00 13.390          H  
ATOM  33653 1HA  GLY B2097      -7.643  10.223  47.864  1.00 13.940          H  
ATOM  33654 2HA  GLY B2097      -8.050  11.103  49.340  1.00 13.940          H  
ATOM  33655  N   THR B2098      -8.346   8.774  50.351  1.00 11.470          N  
ATOM  33656  CA  THR B2098      -8.700   7.526  51.020  1.00 11.400          C  
ATOM  33657  C   THR B2098      -9.040   7.765  52.482  1.00 10.780          C  
ATOM  33658  O   THR B2098      -8.779   8.841  53.020  1.00 11.040          O  
ATOM  33659  CB  THR B2098      -7.548   6.503  50.926  1.00 15.990          C  
ATOM  33660  OG1 THR B2098      -6.413   6.985  51.661  1.00 15.990          O  
ATOM  33661  CG2 THR B2098      -7.147   6.294  49.460  1.00 15.990          C  
ATOM  33662  H   THR B2098      -7.630   9.357  50.761  1.00 13.760          H  
ATOM  33663  HA  THR B2098      -9.587   7.099  50.541  1.00 13.680          H  
ATOM  33664  HB  THR B2098      -7.879   5.550  51.350  1.00 19.190          H  
ATOM  33665  HG1 THR B2098      -6.587   6.922  52.610  1.00 19.190          H  
ATOM  33666 1HG2 THR B2098      -6.343   5.563  49.412  1.00 19.190          H  
ATOM  33667 2HG2 THR B2098      -8.008   5.924  48.900  1.00 19.190          H  
ATOM  33668 3HG2 THR B2098      -6.809   7.228  49.027  1.00 19.190          H  
ATOM  33669  N   LEU B2099      -9.593   6.736  53.117  1.00 10.120          N  
ATOM  33670  CA  LEU B2099      -9.977   6.704  54.529  1.00  9.430          C  
ATOM  33671  C   LEU B2099      -8.842   6.606  55.551  1.00  9.340          C  
ATOM  33672  O   LEU B2099      -8.104   5.623  55.532  1.00  9.850          O  
ATOM  33673  CB  LEU B2099     -10.798   5.408  54.715  1.00 13.480          C  
ATOM  33674  CG  LEU B2099     -11.266   4.966  56.134  1.00 13.480          C  
ATOM  33675  CD1 LEU B2099     -12.227   5.933  56.751  1.00 13.480          C  
ATOM  33676  CD2 LEU B2099     -11.898   3.598  56.029  1.00 13.480          C  
ATOM  33677  H   LEU B2099      -9.800   5.898  52.552  1.00 12.140          H  
ATOM  33678  HA  LEU B2099     -10.604   7.570  54.717  1.00 11.320          H  
ATOM  33679 1HB  LEU B2099     -11.666   5.474  54.079  1.00 16.170          H  
ATOM  33680 2HB  LEU B2099     -10.184   4.591  54.333  1.00 16.170          H  
ATOM  33681  HG  LEU B2099     -10.412   4.887  56.771  1.00 16.170          H  
ATOM  33682 1HD1 LEU B2099     -12.496   5.562  57.721  1.00 16.170          H  
ATOM  33683 2HD1 LEU B2099     -11.773   6.916  56.855  1.00 16.170          H  
ATOM  33684 3HD1 LEU B2099     -13.102   6.007  56.162  1.00 16.170          H  
ATOM  33685 1HD2 LEU B2099     -12.204   3.257  57.018  1.00 16.170          H  
ATOM  33686 2HD2 LEU B2099     -12.752   3.653  55.387  1.00 16.170          H  
ATOM  33687 3HD2 LEU B2099     -11.175   2.897  55.605  1.00 16.170          H  
ATOM  33688  N   PRO B2100      -8.617   7.602  56.437  1.00  8.950          N  
ATOM  33689  CA  PRO B2100      -7.684   7.485  57.526  1.00  9.040          C  
ATOM  33690  C   PRO B2100      -8.360   6.397  58.318  1.00  8.650          C  
ATOM  33691  O   PRO B2100      -9.581   6.423  58.354  1.00  8.170          O  
ATOM  33692  CB  PRO B2100      -7.725   8.850  58.213  1.00 13.560          C  
ATOM  33693  CG  PRO B2100      -8.279   9.778  57.168  1.00 13.560          C  
ATOM  33694  CD  PRO B2100      -9.277   8.919  56.357  1.00 13.560          C  
ATOM  33695  HA  PRO B2100      -6.697   7.224  57.132  1.00 10.850          H  
ATOM  33696 1HB  PRO B2100      -8.362   8.795  59.117  1.00 16.270          H  
ATOM  33697 2HB  PRO B2100      -6.719   9.131  58.551  1.00 16.270          H  
ATOM  33698 1HG  PRO B2100      -8.734  10.631  57.657  1.00 16.270          H  
ATOM  33699 2HG  PRO B2100      -7.463  10.177  56.547  1.00 16.270          H  
ATOM  33700 1HD  PRO B2100     -10.262   8.884  56.846  1.00 16.270          H  
ATOM  33701 2HD  PRO B2100      -9.333   9.292  55.329  1.00 16.270          H  
ATOM  33702  N   PRO B2101      -7.690   5.500  59.029  1.00  9.050          N  
ATOM  33703  CA  PRO B2101      -8.372   4.484  59.785  1.00  8.940          C  
ATOM  33704  C   PRO B2101      -9.350   5.080  60.782  1.00  8.310          C  
ATOM  33705  O   PRO B2101      -9.072   6.104  61.400  1.00  8.620          O  
ATOM  33706  CB  PRO B2101      -7.209   3.793  60.510  1.00 13.410          C  
ATOM  33707  CG  PRO B2101      -6.000   4.062  59.632  1.00 13.410          C  
ATOM  33708  CD  PRO B2101      -6.230   5.455  59.068  1.00 13.410          C  
ATOM  33709  HA  PRO B2101      -8.883   3.794  59.090  1.00 10.730          H  
ATOM  33710 1HB  PRO B2101      -7.108   4.210  61.531  1.00 16.090          H  
ATOM  33711 2HB  PRO B2101      -7.418   2.720  60.632  1.00 16.090          H  
ATOM  33712 1HG  PRO B2101      -5.069   3.979  60.219  1.00 16.090          H  
ATOM  33713 2HG  PRO B2101      -5.941   3.303  58.837  1.00 16.090          H  
ATOM  33714 1HD  PRO B2101      -5.839   6.238  59.742  1.00 16.090          H  
ATOM  33715 2HD  PRO B2101      -5.789   5.502  58.066  1.00 16.090          H  
ATOM  33716  N   CYS B2102     -10.461   4.375  60.982  1.00  7.620          N  
ATOM  33717  CA  CYS B2102     -11.502   4.701  61.956  1.00  7.170          C  
ATOM  33718  C   CYS B2102     -11.746   3.376  62.712  1.00  7.330          C  
ATOM  33719  O   CYS B2102     -12.843   2.800  62.649  1.00  7.400          O  
ATOM  33720  CB  CYS B2102     -12.764   5.230  61.259  1.00 10.220          C  
ATOM  33721  SG  CYS B2102     -12.508   6.778  60.290  1.00 10.220          S  
ATOM  33722  H   CYS B2102     -10.599   3.560  60.404  1.00  9.140          H  
ATOM  33723  HA  CYS B2102     -11.150   5.479  62.619  1.00  8.600          H  
ATOM  33724 1HB  CYS B2102     -13.162   4.479  60.583  1.00 12.260          H  
ATOM  33725 2HB  CYS B2102     -13.494   5.441  61.992  1.00 12.260          H  
ATOM  33726  N   PRO B2103     -10.704   2.907  63.457  1.00  7.690          N  
ATOM  33727  CA  PRO B2103     -10.492   1.545  63.947  1.00  8.100          C  
ATOM  33728  C   PRO B2103     -11.543   0.959  64.858  1.00  7.760          C  
ATOM  33729  O   PRO B2103     -11.654  -0.262  64.949  1.00  7.910          O  
ATOM  33730  CB  PRO B2103      -9.167   1.667  64.711  1.00 12.150          C  
ATOM  33731  CG  PRO B2103      -9.060   3.113  65.106  1.00 12.150          C  
ATOM  33732  CD  PRO B2103      -9.699   3.874  63.988  1.00 12.150          C  
ATOM  33733  HA  PRO B2103     -10.357   0.884  63.076  1.00  9.720          H  
ATOM  33734 1HB  PRO B2103      -9.182   0.995  65.583  1.00 14.580          H  
ATOM  33735 2HB  PRO B2103      -8.329   1.336  64.073  1.00 14.580          H  
ATOM  33736 1HG  PRO B2103      -9.549   3.284  66.080  1.00 14.580          H  
ATOM  33737 2HG  PRO B2103      -8.000   3.380  65.236  1.00 14.580          H  
ATOM  33738 1HD  PRO B2103     -10.171   4.767  64.413  1.00 14.580          H  
ATOM  33739 2HD  PRO B2103      -8.939   4.119  63.255  1.00 14.580          H  
ATOM  33740  N   ASN B2104     -12.329   1.787  65.535  1.00  7.550          N  
ATOM  33741  CA  ASN B2104     -13.318   1.208  66.402  1.00  7.570          C  
ATOM  33742  C   ASN B2104     -14.680   1.860  66.323  1.00  6.920          C  
ATOM  33743  O   ASN B2104     -15.386   1.922  67.331  1.00  6.810          O  
ATOM  33744  CB  ASN B2104     -12.784   1.272  67.805  1.00 10.590          C  
ATOM  33745  CG  ASN B2104     -12.513   2.705  68.205  1.00 10.590          C  
ATOM  33746  OD1 ASN B2104     -12.524   3.626  67.358  1.00 10.590          O  
ATOM  33747  ND2 ASN B2104     -12.263   2.918  69.472  1.00 10.590          N  
ATOM  33748  H   ASN B2104     -12.240   2.796  65.504  1.00  9.060          H  
ATOM  33749  HA  ASN B2104     -13.460   0.165  66.123  1.00  9.080          H  
ATOM  33750 1HB  ASN B2104     -13.502   0.834  68.499  1.00 12.710          H  
ATOM  33751 2HB  ASN B2104     -11.861   0.695  67.872  1.00 12.710          H  
ATOM  33752 1HD2 ASN B2104     -12.075   3.845  69.799  1.00 12.710          H  
ATOM  33753 2HD2 ASN B2104     -12.264   2.153  70.117  1.00 12.710          H  
ATOM  33754  N   ILE B2105     -15.105   2.263  65.123  1.00  6.880          N  
ATOM  33755  CA  ILE B2105     -16.452   2.805  65.011  1.00  6.400          C  
ATOM  33756  C   ILE B2105     -17.242   2.101  63.931  1.00  6.030          C  
ATOM  33757  O   ILE B2105     -18.265   2.614  63.498  1.00  6.390          O  
ATOM  33758  CB  ILE B2105     -16.513   4.324  64.741  1.00  9.150          C  
ATOM  33759  CG1 ILE B2105     -15.809   4.695  63.440  1.00  9.150          C  
ATOM  33760  CG2 ILE B2105     -15.875   5.028  65.928  1.00  9.150          C  
ATOM  33761  CD1 ILE B2105     -16.158   6.125  62.919  1.00  9.150          C  
ATOM  33762  H   ILE B2105     -14.478   2.228  64.307  1.00  8.260          H  
ATOM  33763  HA  ILE B2105     -16.975   2.636  65.952  1.00  7.680          H  
ATOM  33764  HB  ILE B2105     -17.539   4.646  64.662  1.00 10.980          H  
ATOM  33765 1HG1 ILE B2105     -14.742   4.627  63.611  1.00 10.980          H  
ATOM  33766 2HG1 ILE B2105     -16.070   3.977  62.683  1.00 10.980          H  
ATOM  33767 1HG2 ILE B2105     -15.926   6.106  65.807  1.00 10.980          H  
ATOM  33768 2HG2 ILE B2105     -16.421   4.755  66.837  1.00 10.980          H  
ATOM  33769 3HG2 ILE B2105     -14.838   4.725  66.031  1.00 10.980          H  
ATOM  33770 1HD1 ILE B2105     -15.633   6.328  61.994  1.00 10.980          H  
ATOM  33771 2HD1 ILE B2105     -17.237   6.177  62.736  1.00 10.980          H  
ATOM  33772 3HD1 ILE B2105     -15.890   6.880  63.646  1.00 10.980          H  
ATOM  33773  N   TYR B2106     -16.839   0.900  63.538  1.00  5.620          N  
ATOM  33774  CA  TYR B2106     -17.468   0.182  62.430  1.00  5.430          C  
ATOM  33775  C   TYR B2106     -19.000   0.238  62.334  1.00  4.880          C  
ATOM  33776  O   TYR B2106     -19.532   0.318  61.225  1.00  4.940          O  
ATOM  33777  CB  TYR B2106     -17.004  -1.272  62.477  1.00  7.680          C  
ATOM  33778  CG  TYR B2106     -17.375  -1.981  63.775  1.00  7.680          C  
ATOM  33779  CD1 TYR B2106     -18.594  -2.622  63.940  1.00  7.680          C  
ATOM  33780  CD2 TYR B2106     -16.455  -1.976  64.819  1.00  7.680          C  
ATOM  33781  CE1 TYR B2106     -18.892  -3.234  65.131  1.00  7.680          C  
ATOM  33782  CE2 TYR B2106     -16.755  -2.596  66.001  1.00  7.680          C  
ATOM  33783  CZ  TYR B2106     -17.967  -3.224  66.162  1.00  7.680          C  
ATOM  33784  OH  TYR B2106     -18.258  -3.838  67.355  1.00  7.680          O  
ATOM  33785  H   TYR B2106     -16.009   0.515  63.965  1.00  6.740          H  
ATOM  33786  HA  TYR B2106     -17.069   0.604  61.512  1.00  6.520          H  
ATOM  33787 1HB  TYR B2106     -17.453  -1.821  61.648  1.00  9.210          H  
ATOM  33788 2HB  TYR B2106     -15.923  -1.316  62.352  1.00  9.210          H  
ATOM  33789  HD1 TYR B2106     -19.320  -2.632  63.139  1.00  9.210          H  
ATOM  33790  HD2 TYR B2106     -15.490  -1.479  64.704  1.00  9.210          H  
ATOM  33791  HE1 TYR B2106     -19.852  -3.724  65.257  1.00  9.210          H  
ATOM  33792  HE2 TYR B2106     -16.031  -2.590  66.818  1.00  9.210          H  
ATOM  33793  HH  TYR B2106     -17.570  -3.643  67.995  1.00  9.210          H  
ATOM  33794  N   ALA B2107     -19.737   0.241  63.442  1.00  4.640          N  
ATOM  33795  CA  ALA B2107     -21.182   0.276  63.299  1.00  4.410          C  
ATOM  33796  C   ALA B2107     -21.664   1.691  62.959  1.00  3.980          C  
ATOM  33797  O   ALA B2107     -22.681   1.866  62.281  1.00  3.720          O  
ATOM  33798  CB  ALA B2107     -21.850  -0.204  64.567  1.00  6.270          C  
ATOM  33799  H   ALA B2107     -19.322   0.190  64.363  1.00  5.570          H  
ATOM  33800  HA  ALA B2107     -21.455  -0.387  62.478  1.00  5.290          H  
ATOM  33801 1HB  ALA B2107     -22.932  -0.198  64.431  1.00  7.520          H  
ATOM  33802 2HB  ALA B2107     -21.518  -1.220  64.787  1.00  7.520          H  
ATOM  33803 3HB  ALA B2107     -21.581   0.457  65.387  1.00  7.520          H  
ATOM  33804  N   ASN B2108     -20.939   2.709  63.442  1.00  4.060          N  
ATOM  33805  CA  ASN B2108     -21.342   4.093  63.245  1.00  3.920          C  
ATOM  33806  C   ASN B2108     -20.844   4.522  61.852  1.00  3.540          C  
ATOM  33807  O   ASN B2108     -21.493   5.303  61.140  1.00  3.620          O  
ATOM  33808  CB  ASN B2108     -20.851   4.940  64.417  1.00  5.540          C  
ATOM  33809  CG  ASN B2108     -21.589   4.575  65.741  1.00  5.540          C  
ATOM  33810  OD1 ASN B2108     -22.706   4.042  65.697  1.00  5.540          O  
ATOM  33811  ND2 ASN B2108     -21.004   4.850  66.904  1.00  5.540          N  
ATOM  33812  H   ASN B2108     -20.071   2.529  63.939  1.00  4.870          H  
ATOM  33813  HA  ASN B2108     -22.424   4.147  63.239  1.00  4.700          H  
ATOM  33814 1HB  ASN B2108     -19.786   4.826  64.545  1.00  6.650          H  
ATOM  33815 2HB  ASN B2108     -21.051   5.976  64.223  1.00  6.650          H  
ATOM  33816 1HD2 ASN B2108     -21.475   4.627  67.760  1.00  6.650          H  
ATOM  33817 2HD2 ASN B2108     -20.083   5.306  66.975  1.00  6.650          H  
ATOM  33818  N   TRP B2109     -19.703   3.935  61.462  1.00  3.290          N  
ATOM  33819  CA  TRP B2109     -19.090   4.106  60.151  1.00  3.030          C  
ATOM  33820  C   TRP B2109     -20.055   3.575  59.120  1.00  2.890          C  
ATOM  33821  O   TRP B2109     -20.382   4.271  58.150  1.00  2.910          O  
ATOM  33822  CB  TRP B2109     -17.751   3.350  60.111  1.00  4.350          C  
ATOM  33823  CG  TRP B2109     -17.079   3.113  58.765  1.00  4.350          C  
ATOM  33824  CD1 TRP B2109     -16.215   3.915  58.065  1.00  4.350          C  
ATOM  33825  CD2 TRP B2109     -17.210   1.888  57.979  1.00  4.350          C  
ATOM  33826  NE1 TRP B2109     -15.815   3.265  56.893  1.00  4.350          N  
ATOM  33827  CE2 TRP B2109     -16.418   2.040  56.836  1.00  4.350          C  
ATOM  33828  CE3 TRP B2109     -17.926   0.687  58.160  1.00  4.350          C  
ATOM  33829  CZ2 TRP B2109     -16.331   1.046  55.873  1.00  4.350          C  
ATOM  33830  CZ3 TRP B2109     -17.841  -0.298  57.201  1.00  4.350          C  
ATOM  33831  CH2 TRP B2109     -17.065  -0.126  56.083  1.00  4.350          C  
ATOM  33832  H   TRP B2109     -19.243   3.325  62.137  1.00  3.950          H  
ATOM  33833  HA  TRP B2109     -18.918   5.168  59.966  1.00  3.640          H  
ATOM  33834 1HB  TRP B2109     -17.052   3.893  60.706  1.00  5.220          H  
ATOM  33835 2HB  TRP B2109     -17.888   2.404  60.576  1.00  5.220          H  
ATOM  33836  HD1 TRP B2109     -15.882   4.905  58.375  1.00  5.220          H  
ATOM  33837  HE1 TRP B2109     -15.163   3.621  56.180  1.00  5.220          H  
ATOM  33838  HE3 TRP B2109     -18.536   0.538  59.038  1.00  5.220          H  
ATOM  33839  HZ2 TRP B2109     -15.719   1.160  54.981  1.00  5.220          H  
ATOM  33840  HZ3 TRP B2109     -18.406  -1.215  57.354  1.00  5.220          H  
ATOM  33841  HH2 TRP B2109     -17.019  -0.923  55.344  1.00  5.220          H  
ATOM  33842  N   LEU B2110     -20.575   2.366  59.357  1.00  3.030          N  
ATOM  33843  CA  LEU B2110     -21.458   1.826  58.381  1.00  3.190          C  
ATOM  33844  C   LEU B2110     -22.754   2.631  58.336  1.00  3.060          C  
ATOM  33845  O   LEU B2110     -23.197   3.003  57.256  1.00  3.130          O  
ATOM  33846  CB  LEU B2110     -21.749   0.323  58.617  1.00  4.400          C  
ATOM  33847  CG  LEU B2110     -22.649  -0.379  57.518  1.00  4.400          C  
ATOM  33848  CD1 LEU B2110     -21.967  -0.308  56.207  1.00  4.400          C  
ATOM  33849  CD2 LEU B2110     -22.905  -1.823  57.816  1.00  4.400          C  
ATOM  33850  H   LEU B2110     -20.292   1.804  60.159  1.00  3.640          H  
ATOM  33851  HA  LEU B2110     -20.950   1.917  57.447  1.00  3.830          H  
ATOM  33852 1HB  LEU B2110     -20.805  -0.202  58.647  1.00  5.280          H  
ATOM  33853 2HB  LEU B2110     -22.230   0.210  59.589  1.00  5.280          H  
ATOM  33854  HG  LEU B2110     -23.566   0.139  57.458  1.00  5.280          H  
ATOM  33855 1HD1 LEU B2110     -22.579  -0.767  55.467  1.00  5.280          H  
ATOM  33856 2HD1 LEU B2110     -21.815   0.685  55.945  1.00  5.280          H  
ATOM  33857 3HD1 LEU B2110     -21.009  -0.827  56.254  1.00  5.280          H  
ATOM  33858 1HD2 LEU B2110     -23.523  -2.259  57.029  1.00  5.280          H  
ATOM  33859 2HD2 LEU B2110     -21.960  -2.329  57.848  1.00  5.280          H  
ATOM  33860 3HD2 LEU B2110     -23.403  -1.931  58.753  1.00  5.280          H  
ATOM  33861  N   VAL B2111     -23.371   3.010  59.459  1.00  3.030          N  
ATOM  33862  CA  VAL B2111     -24.655   3.666  59.221  1.00  2.900          C  
ATOM  33863  C   VAL B2111     -24.512   4.974  58.408  1.00  2.730          C  
ATOM  33864  O   VAL B2111     -25.384   5.259  57.568  1.00  2.590          O  
ATOM  33865  CB  VAL B2111     -25.476   3.876  60.518  1.00  4.110          C  
ATOM  33866  CG1 VAL B2111     -24.904   4.974  61.400  1.00  4.110          C  
ATOM  33867  CG2 VAL B2111     -26.929   4.166  60.131  1.00  4.110          C  
ATOM  33868  H   VAL B2111     -23.020   2.760  60.395  1.00  3.640          H  
ATOM  33869  HA  VAL B2111     -25.245   2.985  58.617  1.00  3.480          H  
ATOM  33870  HB  VAL B2111     -25.430   2.966  61.105  1.00  4.930          H  
ATOM  33871 1HG1 VAL B2111     -25.503   5.048  62.306  1.00  4.930          H  
ATOM  33872 2HG1 VAL B2111     -23.898   4.722  61.658  1.00  4.930          H  
ATOM  33873 3HG1 VAL B2111     -24.919   5.935  60.891  1.00  4.930          H  
ATOM  33874 1HG2 VAL B2111     -27.525   4.284  61.026  1.00  4.930          H  
ATOM  33875 2HG2 VAL B2111     -26.989   5.084  59.542  1.00  4.930          H  
ATOM  33876 3HG2 VAL B2111     -27.320   3.336  59.539  1.00  4.930          H  
ATOM  33877  N   ILE B2112     -23.424   5.750  58.613  1.00  2.790          N  
ATOM  33878  CA  ILE B2112     -23.309   6.935  57.786  1.00  2.770          C  
ATOM  33879  C   ILE B2112     -22.924   6.624  56.340  1.00  2.660          C  
ATOM  33880  O   ILE B2112     -23.408   7.300  55.437  1.00  2.580          O  
ATOM  33881  CB  ILE B2112     -22.407   8.069  58.359  1.00  3.890          C  
ATOM  33882  CG1 ILE B2112     -22.640   9.420  57.545  1.00  3.890          C  
ATOM  33883  CG2 ILE B2112     -20.929   7.706  58.316  1.00  3.890          C  
ATOM  33884  CD1 ILE B2112     -24.053  10.034  57.637  1.00  3.890          C  
ATOM  33885  H   ILE B2112     -22.743   5.517  59.345  1.00  3.350          H  
ATOM  33886  HA  ILE B2112     -24.298   7.356  57.761  1.00  3.320          H  
ATOM  33887  HB  ILE B2112     -22.700   8.248  59.391  1.00  4.660          H  
ATOM  33888 1HG1 ILE B2112     -21.961  10.138  57.933  1.00  4.660          H  
ATOM  33889 2HG1 ILE B2112     -22.404   9.268  56.497  1.00  4.660          H  
ATOM  33890 1HG2 ILE B2112     -20.339   8.510  58.727  1.00  4.660          H  
ATOM  33891 2HG2 ILE B2112     -20.778   6.806  58.903  1.00  4.660          H  
ATOM  33892 3HG2 ILE B2112     -20.597   7.542  57.297  1.00  4.660          H  
ATOM  33893 1HD1 ILE B2112     -24.090  10.966  57.082  1.00  4.660          H  
ATOM  33894 2HD1 ILE B2112     -24.793   9.362  57.217  1.00  4.660          H  
ATOM  33895 3HD1 ILE B2112     -24.300  10.226  58.678  1.00  4.660          H  
ATOM  33896  N   LEU B2113     -22.069   5.617  56.072  1.00  2.680          N  
ATOM  33897  CA  LEU B2113     -21.773   5.378  54.666  1.00  2.630          C  
ATOM  33898  C   LEU B2113     -23.029   4.825  54.014  1.00  2.510          C  
ATOM  33899  O   LEU B2113     -23.263   5.048  52.835  1.00  2.480          O  
ATOM  33900  CB  LEU B2113     -20.573   4.434  54.449  1.00  3.700          C  
ATOM  33901  CG  LEU B2113     -20.736   2.944  54.740  1.00  3.700          C  
ATOM  33902  CD1 LEU B2113     -21.266   2.154  53.502  1.00  3.700          C  
ATOM  33903  CD2 LEU B2113     -19.411   2.398  55.161  1.00  3.700          C  
ATOM  33904  H   LEU B2113     -21.615   5.086  56.830  1.00  3.220          H  
ATOM  33905  HA  LEU B2113     -21.528   6.322  54.201  1.00  3.160          H  
ATOM  33906 1HB  LEU B2113     -20.195   4.548  53.437  1.00  4.440          H  
ATOM  33907 2HB  LEU B2113     -19.792   4.769  55.139  1.00  4.440          H  
ATOM  33908  HG  LEU B2113     -21.452   2.833  55.514  1.00  4.440          H  
ATOM  33909 1HD1 LEU B2113     -21.362   1.112  53.746  1.00  4.440          H  
ATOM  33910 2HD1 LEU B2113     -22.223   2.503  53.171  1.00  4.440          H  
ATOM  33911 3HD1 LEU B2113     -20.576   2.259  52.710  1.00  4.440          H  
ATOM  33912 1HD2 LEU B2113     -19.502   1.347  55.398  1.00  4.440          H  
ATOM  33913 2HD2 LEU B2113     -18.697   2.521  54.358  1.00  4.440          H  
ATOM  33914 3HD2 LEU B2113     -19.065   2.943  56.040  1.00  4.440          H  
ATOM  33915  N   LEU B2114     -23.881   4.105  54.750  1.00  2.470          N  
ATOM  33916  CA  LEU B2114     -25.068   3.589  54.100  1.00  2.410          C  
ATOM  33917  C   LEU B2114     -25.909   4.753  53.634  1.00  2.310          C  
ATOM  33918  O   LEU B2114     -26.395   4.746  52.500  1.00  2.250          O  
ATOM  33919  CB  LEU B2114     -25.905   2.733  55.059  1.00  3.400          C  
ATOM  33920  CG  LEU B2114     -25.294   1.433  55.518  1.00  3.400          C  
ATOM  33921  CD1 LEU B2114     -26.185   0.820  56.570  1.00  3.400          C  
ATOM  33922  CD2 LEU B2114     -25.080   0.541  54.404  1.00  3.400          C  
ATOM  33923  H   LEU B2114     -23.656   3.886  55.720  1.00  2.960          H  
ATOM  33924  HA  LEU B2114     -24.780   3.031  53.219  1.00  2.890          H  
ATOM  33925 1HB  LEU B2114     -26.123   3.327  55.944  1.00  4.080          H  
ATOM  33926 2HB  LEU B2114     -26.849   2.491  54.581  1.00  4.080          H  
ATOM  33927  HG  LEU B2114     -24.369   1.628  55.938  1.00  4.080          H  
ATOM  33928 1HD1 LEU B2114     -25.748  -0.094  56.943  1.00  4.080          H  
ATOM  33929 2HD1 LEU B2114     -26.312   1.499  57.390  1.00  4.080          H  
ATOM  33930 3HD1 LEU B2114     -27.146   0.605  56.125  1.00  4.080          H  
ATOM  33931 1HD2 LEU B2114     -24.625  -0.353  54.765  1.00  4.080          H  
ATOM  33932 2HD2 LEU B2114     -26.036   0.318  53.930  1.00  4.080          H  
ATOM  33933 3HD2 LEU B2114     -24.412   0.982  53.695  1.00  4.080          H  
ATOM  33934  N   LEU B2115     -26.042   5.789  54.476  1.00  2.330          N  
ATOM  33935  CA  LEU B2115     -26.811   6.958  54.079  1.00  2.260          C  
ATOM  33936  C   LEU B2115     -26.151   7.703  52.947  1.00  2.260          C  
ATOM  33937  O   LEU B2115     -26.827   8.099  52.006  1.00  2.220          O  
ATOM  33938  CB  LEU B2115     -27.000   7.957  55.220  1.00  3.190          C  
ATOM  33939  CG  LEU B2115     -27.811   9.280  54.847  1.00  3.190          C  
ATOM  33940  CD1 LEU B2115     -29.256   8.943  54.402  1.00  3.190          C  
ATOM  33941  CD2 LEU B2115     -27.824  10.188  56.012  1.00  3.190          C  
ATOM  33942  H   LEU B2115     -25.656   5.712  55.424  1.00  2.800          H  
ATOM  33943  HA  LEU B2115     -27.781   6.616  53.745  1.00  2.710          H  
ATOM  33944 1HB  LEU B2115     -27.512   7.456  56.039  1.00  3.830          H  
ATOM  33945 2HB  LEU B2115     -26.016   8.256  55.566  1.00  3.830          H  
ATOM  33946  HG  LEU B2115     -27.318   9.781  54.022  1.00  3.830          H  
ATOM  33947 1HD1 LEU B2115     -29.775   9.868  54.146  1.00  3.830          H  
ATOM  33948 2HD1 LEU B2115     -29.240   8.303  53.531  1.00  3.830          H  
ATOM  33949 3HD1 LEU B2115     -29.788   8.441  55.210  1.00  3.830          H  
ATOM  33950 1HD2 LEU B2115     -28.365  11.101  55.763  1.00  3.830          H  
ATOM  33951 2HD2 LEU B2115     -28.314   9.681  56.812  1.00  3.830          H  
ATOM  33952 3HD2 LEU B2115     -26.809  10.440  56.298  1.00  3.830          H  
ATOM  33953  N   VAL B2116     -24.848   7.936  53.039  1.00  2.330          N  
ATOM  33954  CA  VAL B2116     -24.177   8.676  51.991  1.00  2.360          C  
ATOM  33955  C   VAL B2116     -24.214   7.933  50.668  1.00  2.310          C  
ATOM  33956  O   VAL B2116     -24.484   8.561  49.647  1.00  2.280          O  
ATOM  33957  CB  VAL B2116     -22.755   9.075  52.401  1.00  3.290          C  
ATOM  33958  CG1 VAL B2116     -21.995   9.649  51.200  1.00  3.290          C  
ATOM  33959  CG2 VAL B2116     -22.857  10.148  53.514  1.00  3.290          C  
ATOM  33960  H   VAL B2116     -24.328   7.602  53.856  1.00  2.800          H  
ATOM  33961  HA  VAL B2116     -24.719   9.609  51.850  1.00  2.830          H  
ATOM  33962  HB  VAL B2116     -22.233   8.209  52.766  1.00  3.950          H  
ATOM  33963 1HG1 VAL B2116     -20.997   9.956  51.493  1.00  3.950          H  
ATOM  33964 2HG1 VAL B2116     -21.916   8.906  50.428  1.00  3.950          H  
ATOM  33965 3HG1 VAL B2116     -22.537  10.486  50.835  1.00  3.950          H  
ATOM  33966 1HG2 VAL B2116     -21.860  10.449  53.832  1.00  3.950          H  
ATOM  33967 2HG2 VAL B2116     -23.396  11.018  53.136  1.00  3.950          H  
ATOM  33968 3HG2 VAL B2116     -23.400   9.735  54.364  1.00  3.950          H  
ATOM  33969  N   ILE B2117     -23.953   6.618  50.650  1.00  2.320          N  
ATOM  33970  CA  ILE B2117     -24.026   5.920  49.380  1.00  2.330          C  
ATOM  33971  C   ILE B2117     -25.429   6.036  48.885  1.00  2.220          C  
ATOM  33972  O   ILE B2117     -25.634   6.398  47.740  1.00  2.240          O  
ATOM  33973  CB  ILE B2117     -23.678   4.425  49.440  1.00  3.260          C  
ATOM  33974  CG1 ILE B2117     -22.201   4.255  49.752  1.00  3.260          C  
ATOM  33975  CG2 ILE B2117     -24.084   3.720  48.077  1.00  3.260          C  
ATOM  33976  CD1 ILE B2117     -21.820   2.843  50.079  1.00  3.260          C  
ATOM  33977  H   ILE B2117     -23.717   6.122  51.506  1.00  2.780          H  
ATOM  33978  HA  ILE B2117     -23.357   6.404  48.673  1.00  2.800          H  
ATOM  33979  HB  ILE B2117     -24.226   3.974  50.265  1.00  3.910          H  
ATOM  33980 1HG1 ILE B2117     -21.604   4.598  48.904  1.00  3.910          H  
ATOM  33981 2HG1 ILE B2117     -21.961   4.876  50.613  1.00  3.910          H  
ATOM  33982 1HG2 ILE B2117     -23.862   2.664  48.117  1.00  3.910          H  
ATOM  33983 2HG2 ILE B2117     -25.149   3.827  47.883  1.00  3.910          H  
ATOM  33984 3HG2 ILE B2117     -23.527   4.172  47.255  1.00  3.910          H  
ATOM  33985 1HD1 ILE B2117     -20.768   2.808  50.308  1.00  3.910          H  
ATOM  33986 2HD1 ILE B2117     -22.396   2.505  50.923  1.00  3.910          H  
ATOM  33987 3HD1 ILE B2117     -22.013   2.194  49.238  1.00  3.910          H  
ATOM  33988  N   TYR B2118     -26.400   5.788  49.755  1.00  2.130          N  
ATOM  33989  CA  TYR B2118     -27.790   5.901  49.399  1.00  2.050          C  
ATOM  33990  C   TYR B2118     -28.130   7.260  48.762  1.00  1.960          C  
ATOM  33991  O   TYR B2118     -28.739   7.318  47.692  1.00  1.910          O  
ATOM  33992  CB  TYR B2118     -28.629   5.618  50.594  1.00  2.900          C  
ATOM  33993  CG  TYR B2118     -30.001   5.836  50.376  1.00  2.900          C  
ATOM  33994  CD1 TYR B2118     -30.742   4.924  49.663  1.00  2.900          C  
ATOM  33995  CD2 TYR B2118     -30.556   6.955  50.899  1.00  2.900          C  
ATOM  33996  CE1 TYR B2118     -32.051   5.141  49.487  1.00  2.900          C  
ATOM  33997  CE2 TYR B2118     -31.849   7.182  50.723  1.00  2.900          C  
ATOM  33998  CZ  TYR B2118     -32.611   6.281  50.027  1.00  2.900          C  
ATOM  33999  OH  TYR B2118     -33.911   6.535  49.872  1.00  2.900          O  
ATOM  34000  H   TYR B2118     -26.178   5.466  50.700  1.00  2.560          H  
ATOM  34001  HA  TYR B2118     -28.016   5.106  48.706  1.00  2.460          H  
ATOM  34002 1HB  TYR B2118     -28.480   4.596  50.854  1.00  3.480          H  
ATOM  34003 2HB  TYR B2118     -28.316   6.217  51.425  1.00  3.480          H  
ATOM  34004  HD1 TYR B2118     -30.278   4.031  49.246  1.00  3.480          H  
ATOM  34005  HD2 TYR B2118     -29.939   7.659  51.453  1.00  3.480          H  
ATOM  34006  HE1 TYR B2118     -32.634   4.430  48.933  1.00  3.480          H  
ATOM  34007  HE2 TYR B2118     -32.284   8.072  51.132  1.00  3.480          H  
ATOM  34008  HH  TYR B2118     -34.351   5.778  49.479  1.00  3.480          H  
ATOM  34009  N   LEU B2119     -27.717   8.363  49.376  1.00  2.010          N  
ATOM  34010  CA  LEU B2119     -28.005   9.676  48.812  1.00  2.020          C  
ATOM  34011  C   LEU B2119     -27.350   9.799  47.427  1.00  2.020          C  
ATOM  34012  O   LEU B2119     -27.961  10.297  46.465  1.00  1.960          O  
ATOM  34013  CB  LEU B2119     -27.458  10.772  49.747  1.00  2.820          C  
ATOM  34014  CG  LEU B2119     -28.157  10.927  51.147  1.00  2.820          C  
ATOM  34015  CD1 LEU B2119     -27.335  11.892  51.999  1.00  2.820          C  
ATOM  34016  CD2 LEU B2119     -29.582  11.429  50.993  1.00  2.820          C  
ATOM  34017  H   LEU B2119     -27.229   8.281  50.266  1.00  2.410          H  
ATOM  34018  HA  LEU B2119     -29.079   9.777  48.691  1.00  2.420          H  
ATOM  34019 1HB  LEU B2119     -26.400  10.563  49.930  1.00  3.390          H  
ATOM  34020 2HB  LEU B2119     -27.532  11.726  49.235  1.00  3.390          H  
ATOM  34021  HG  LEU B2119     -28.186   9.980  51.641  1.00  3.390          H  
ATOM  34022 1HD1 LEU B2119     -27.793  11.999  52.983  1.00  3.390          H  
ATOM  34023 2HD1 LEU B2119     -26.320  11.510  52.115  1.00  3.390          H  
ATOM  34024 3HD1 LEU B2119     -27.310  12.850  51.509  1.00  3.390          H  
ATOM  34025 1HD2 LEU B2119     -30.036  11.524  51.979  1.00  3.390          H  
ATOM  34026 2HD2 LEU B2119     -29.577  12.402  50.500  1.00  3.390          H  
ATOM  34027 3HD2 LEU B2119     -30.165  10.727  50.404  1.00  3.390          H  
ATOM  34028  N   LEU B2120     -26.155   9.229  47.294  1.00  2.140          N  
ATOM  34029  CA  LEU B2120     -25.388   9.266  46.059  1.00  2.260          C  
ATOM  34030  C   LEU B2120     -25.883   8.270  45.014  1.00  2.160          C  
ATOM  34031  O   LEU B2120     -25.367   8.251  43.896  1.00  2.220          O  
ATOM  34032  CB  LEU B2120     -23.906   8.975  46.354  1.00  3.120          C  
ATOM  34033  CG  LEU B2120     -23.142  10.017  47.213  1.00  3.120          C  
ATOM  34034  CD1 LEU B2120     -21.792   9.462  47.590  1.00  3.120          C  
ATOM  34035  CD2 LEU B2120     -22.933  11.279  46.438  1.00  3.120          C  
ATOM  34036  H   LEU B2120     -25.706   8.825  48.124  1.00  2.570          H  
ATOM  34037  HA  LEU B2120     -25.489  10.256  45.644  1.00  2.710          H  
ATOM  34038 1HB  LEU B2120     -23.855   8.028  46.874  1.00  3.740          H  
ATOM  34039 2HB  LEU B2120     -23.376   8.861  45.403  1.00  3.740          H  
ATOM  34040  HG  LEU B2120     -23.709  10.228  48.110  1.00  3.740          H  
ATOM  34041 1HD1 LEU B2120     -21.283  10.187  48.192  1.00  3.740          H  
ATOM  34042 2HD1 LEU B2120     -21.920   8.543  48.155  1.00  3.740          H  
ATOM  34043 3HD1 LEU B2120     -21.226   9.267  46.701  1.00  3.740          H  
ATOM  34044 1HD2 LEU B2120     -22.405  11.989  47.029  1.00  3.740          H  
ATOM  34045 2HD2 LEU B2120     -22.344  11.052  45.561  1.00  3.740          H  
ATOM  34046 3HD2 LEU B2120     -23.879  11.710  46.152  1.00  3.740          H  
ATOM  34047  N   VAL B2121     -26.900   7.460  45.340  1.00  2.080          N  
ATOM  34048  CA  VAL B2121     -27.444   6.528  44.373  1.00  2.050          C  
ATOM  34049  C   VAL B2121     -28.854   6.984  44.031  1.00  1.890          C  
ATOM  34050  O   VAL B2121     -29.644   6.247  43.439  1.00  1.910          O  
ATOM  34051  CB  VAL B2121     -27.361   5.056  44.787  1.00  2.880          C  
ATOM  34052  CG1 VAL B2121     -25.906   4.649  44.882  1.00  2.880          C  
ATOM  34053  CG2 VAL B2121     -27.994   4.868  46.035  1.00  2.880          C  
ATOM  34054  H   VAL B2121     -27.354   7.515  46.258  1.00  2.500          H  
ATOM  34055  HA  VAL B2121     -26.829   6.580  43.495  1.00  2.460          H  
ATOM  34056  HB  VAL B2121     -27.835   4.446  44.044  1.00  3.460          H  
ATOM  34057 1HG1 VAL B2121     -25.829   3.625  45.177  1.00  3.460          H  
ATOM  34058 2HG1 VAL B2121     -25.427   4.788  43.918  1.00  3.460          H  
ATOM  34059 3HG1 VAL B2121     -25.405   5.262  45.619  1.00  3.460          H  
ATOM  34060 1HG2 VAL B2121     -27.918   3.852  46.357  1.00  3.460          H  
ATOM  34061 2HG2 VAL B2121     -27.486   5.471  46.685  1.00  3.460          H  
ATOM  34062 3HG2 VAL B2121     -29.044   5.164  45.995  1.00  3.460          H  
ATOM  34063  N   THR B2122     -29.107   8.267  44.324  1.00  1.780          N  
ATOM  34064  CA  THR B2122     -30.301   8.972  43.905  1.00  1.670          C  
ATOM  34065  C   THR B2122     -29.904  10.238  43.116  1.00  1.640          C  
ATOM  34066  O   THR B2122     -30.373  10.460  41.993  1.00  1.600          O  
ATOM  34067  CB  THR B2122     -31.173   9.400  45.110  1.00  2.380          C  
ATOM  34068  OG1 THR B2122     -31.561   8.242  45.861  1.00  2.380          O  
ATOM  34069  CG2 THR B2122     -32.432  10.127  44.607  1.00  2.380          C  
ATOM  34070  H   THR B2122     -28.427   8.782  44.878  1.00  2.140          H  
ATOM  34071  HA  THR B2122     -30.888   8.323  43.254  1.00  2.000          H  
ATOM  34072  HB  THR B2122     -30.600  10.072  45.761  1.00  2.860          H  
ATOM  34073  HG1 THR B2122     -30.783   7.910  46.349  1.00  2.860          H  
ATOM  34074 1HG2 THR B2122     -33.037  10.432  45.453  1.00  2.860          H  
ATOM  34075 2HG2 THR B2122     -32.149  11.011  44.039  1.00  2.860          H  
ATOM  34076 3HG2 THR B2122     -33.008   9.454  43.970  1.00  2.860          H  
ATOM  34077  N   ASN B2123     -29.053  11.074  43.747  1.00  1.700          N  
ATOM  34078  CA  ASN B2123     -28.756  12.438  43.289  1.00  1.740          C  
ATOM  34079  C   ASN B2123     -27.423  12.772  42.568  1.00  1.800          C  
ATOM  34080  O   ASN B2123     -27.051  13.946  42.537  1.00  1.950          O  
ATOM  34081  CB  ASN B2123     -28.867  13.350  44.501  1.00  2.420          C  
ATOM  34082  CG  ASN B2123     -30.268  13.436  45.059  1.00  2.420          C  
ATOM  34083  OD1 ASN B2123     -31.255  13.618  44.343  1.00  2.420          O  
ATOM  34084  ND2 ASN B2123     -30.367  13.302  46.357  1.00  2.420          N  
ATOM  34085  H   ASN B2123     -28.673  10.788  44.654  1.00  2.040          H  
ATOM  34086  HA  ASN B2123     -29.549  12.713  42.588  1.00  2.090          H  
ATOM  34087 1HB  ASN B2123     -28.202  12.985  45.288  1.00  2.900          H  
ATOM  34088 2HB  ASN B2123     -28.542  14.355  44.242  1.00  2.900          H  
ATOM  34089 1HD2 ASN B2123     -31.264  13.348  46.800  1.00  2.900          H  
ATOM  34090 2HD2 ASN B2123     -29.546  13.165  46.910  1.00  2.900          H  
ATOM  34091  N   VAL B2124     -26.681  11.804  42.022  1.00  1.800          N  
ATOM  34092  CA  VAL B2124     -25.425  12.171  41.334  1.00  1.930          C  
ATOM  34093  C   VAL B2124     -25.501  11.988  39.828  1.00  1.860          C  
ATOM  34094  O   VAL B2124     -25.178  12.896  39.058  1.00  1.890          O  
ATOM  34095  CB  VAL B2124     -24.238  11.354  41.837  1.00  2.650          C  
ATOM  34096  CG1 VAL B2124     -22.957  11.732  41.068  1.00  2.650          C  
ATOM  34097  CG2 VAL B2124     -24.068  11.600  43.248  1.00  2.650          C  
ATOM  34098  H   VAL B2124     -26.991  10.845  42.063  1.00  2.160          H  
ATOM  34099  HA  VAL B2124     -25.217  13.223  41.532  1.00  2.320          H  
ATOM  34100  HB  VAL B2124     -24.430  10.294  41.674  1.00  3.180          H  
ATOM  34101 1HG1 VAL B2124     -22.128  11.136  41.448  1.00  3.180          H  
ATOM  34102 2HG1 VAL B2124     -23.052  11.556  40.011  1.00  3.180          H  
ATOM  34103 3HG1 VAL B2124     -22.750  12.788  41.227  1.00  3.180          H  
ATOM  34104 1HG2 VAL B2124     -23.241  11.001  43.582  1.00  3.180          H  
ATOM  34105 2HG2 VAL B2124     -23.867  12.658  43.425  1.00  3.180          H  
ATOM  34106 3HG2 VAL B2124     -24.965  11.313  43.764  1.00  3.180          H  
ATOM  34107  N   LEU B2125     -25.849  10.784  39.412  1.00  1.840          N  
ATOM  34108  CA  LEU B2125     -25.961  10.482  38.004  1.00  1.920          C  
ATOM  34109  C   LEU B2125     -27.465  10.302  37.955  1.00  1.700          C  
ATOM  34110  O   LEU B2125     -28.186  11.216  38.351  1.00  1.860          O  
ATOM  34111  CB  LEU B2125     -25.205   9.163  37.799  1.00  2.660          C  
ATOM  34112  CG  LEU B2125     -23.749   9.187  38.279  1.00  2.660          C  
ATOM  34113  CD1 LEU B2125     -23.157   7.793  38.240  1.00  2.660          C  
ATOM  34114  CD2 LEU B2125     -22.969  10.086  37.471  1.00  2.660          C  
ATOM  34115  H   LEU B2125     -26.057  10.078  40.098  1.00  2.210          H  
ATOM  34116  HA  LEU B2125     -25.640  11.305  37.371  1.00  2.300          H  
ATOM  34117 1HB  LEU B2125     -25.665   8.382  38.347  1.00  3.190          H  
ATOM  34118 2HB  LEU B2125     -25.204   8.931  36.735  1.00  3.190          H  
ATOM  34119  HG  LEU B2125     -23.736   9.509  39.305  1.00  3.190          H  
ATOM  34120 1HD1 LEU B2125     -22.152   7.794  38.612  1.00  3.190          H  
ATOM  34121 2HD1 LEU B2125     -23.754   7.123  38.862  1.00  3.190          H  
ATOM  34122 3HD1 LEU B2125     -23.139   7.442  37.230  1.00  3.190          H  
ATOM  34123 1HD2 LEU B2125     -21.990  10.107  37.833  1.00  3.190          H  
ATOM  34124 2HD2 LEU B2125     -22.984   9.688  36.484  1.00  3.190          H  
ATOM  34125 3HD2 LEU B2125     -23.371  11.097  37.495  1.00  3.190          H  
ATOM  34126  N   LEU B2126     -27.909   9.057  37.859  1.00  1.430          N  
ATOM  34127  CA  LEU B2126     -29.259   8.662  38.236  1.00  1.330          C  
ATOM  34128  C   LEU B2126     -30.391   9.623  37.880  1.00  1.190          C  
ATOM  34129  O   LEU B2126     -30.863   9.573  36.753  1.00  1.210          O  
ATOM  34130  CB  LEU B2126     -29.042   8.488  39.687  1.00  1.900          C  
ATOM  34131  CG  LEU B2126     -28.059   7.368  39.931  1.00  1.900          C  
ATOM  34132  CD1 LEU B2126     -27.454   7.638  41.134  1.00  1.900          C  
ATOM  34133  CD2 LEU B2126     -28.826   6.031  40.017  1.00  1.900          C  
ATOM  34134  H   LEU B2126     -27.296   8.348  37.495  1.00  1.720          H  
ATOM  34135  HA  LEU B2126     -29.455   7.703  37.775  1.00  1.600          H  
ATOM  34136 1HB  LEU B2126     -28.666   9.406  40.129  1.00  2.280          H  
ATOM  34137 2HB  LEU B2126     -29.982   8.231  40.171  1.00  2.280          H  
ATOM  34138  HG  LEU B2126     -27.327   7.283  39.175  1.00  2.280          H  
ATOM  34139 1HD1 LEU B2126     -26.764   6.835  41.370  1.00  2.280          H  
ATOM  34140 2HD1 LEU B2126     -26.917   8.575  41.096  1.00  2.280          H  
ATOM  34141 3HD1 LEU B2126     -28.197   7.721  41.793  1.00  2.280          H  
ATOM  34142 1HD2 LEU B2126     -28.123   5.231  40.241  1.00  2.280          H  
ATOM  34143 2HD2 LEU B2126     -29.570   6.094  40.819  1.00  2.280          H  
ATOM  34144 3HD2 LEU B2126     -29.329   5.809  39.079  1.00  2.280          H  
ATOM  34145  N   LEU B2127     -30.821  10.539  38.761  1.00  1.300          N  
ATOM  34146  CA  LEU B2127     -31.896  11.448  38.329  1.00  1.470          C  
ATOM  34147  C   LEU B2127     -31.459  12.243  37.095  1.00  1.600          C  
ATOM  34148  O   LEU B2127     -32.289  12.649  36.280  1.00  1.590          O  
ATOM  34149  CB  LEU B2127     -32.313  12.396  39.459  1.00  1.990          C  
ATOM  34150  CG  LEU B2127     -33.081  11.766  40.660  1.00  1.990          C  
ATOM  34151  CD1 LEU B2127     -33.186  12.791  41.760  1.00  1.990          C  
ATOM  34152  CD2 LEU B2127     -34.487  11.328  40.230  1.00  1.990          C  
ATOM  34153  H   LEU B2127     -30.456  10.589  39.718  1.00  1.560          H  
ATOM  34154  HA  LEU B2127     -32.750  10.847  38.037  1.00  1.760          H  
ATOM  34155 1HB  LEU B2127     -31.413  12.869  39.857  1.00  2.390          H  
ATOM  34156 2HB  LEU B2127     -32.945  13.170  39.034  1.00  2.390          H  
ATOM  34157  HG  LEU B2127     -32.542  10.909  41.028  1.00  2.390          H  
ATOM  34158 1HD1 LEU B2127     -33.711  12.363  42.615  1.00  2.390          H  
ATOM  34159 2HD1 LEU B2127     -32.187  13.086  42.066  1.00  2.390          H  
ATOM  34160 3HD1 LEU B2127     -33.730  13.660  41.405  1.00  2.390          H  
ATOM  34161 1HD2 LEU B2127     -35.003  10.904  41.088  1.00  2.390          H  
ATOM  34162 2HD2 LEU B2127     -35.043  12.187  39.866  1.00  2.390          H  
ATOM  34163 3HD2 LEU B2127     -34.429  10.583  39.447  1.00  2.390          H  
ATOM  34164  N   ASN B2128     -30.161  12.459  36.955  1.00  1.830          N  
ATOM  34165  CA  ASN B2128     -29.577  13.141  35.827  1.00  2.160          C  
ATOM  34166  C   ASN B2128     -29.705  12.289  34.558  1.00  2.020          C  
ATOM  34167  O   ASN B2128     -29.705  12.849  33.462  1.00  2.170          O  
ATOM  34168  CB  ASN B2128     -28.147  13.533  36.147  1.00  2.890          C  
ATOM  34169  CG  ASN B2128     -28.143  14.667  37.139  1.00  2.890          C  
ATOM  34170  OD1 ASN B2128     -29.013  15.549  37.062  1.00  2.890          O  
ATOM  34171  ND2 ASN B2128     -27.246  14.664  38.091  1.00  2.890          N  
ATOM  34172  H   ASN B2128     -29.532  12.129  37.679  1.00  2.200          H  
ATOM  34173  HA  ASN B2128     -30.136  14.060  35.654  1.00  2.590          H  
ATOM  34174 1HB  ASN B2128     -27.599  12.706  36.541  1.00  3.470          H  
ATOM  34175 2HB  ASN B2128     -27.632  13.847  35.259  1.00  3.470          H  
ATOM  34176 1HD2 ASN B2128     -27.245  15.392  38.772  1.00  3.470          H  
ATOM  34177 2HD2 ASN B2128     -26.544  13.931  38.175  1.00  3.470          H  
ATOM  34178  N   LEU B2129     -29.834  10.945  34.666  1.00  1.850          N  
ATOM  34179  CA  LEU B2129     -29.985  10.164  33.451  1.00  1.980          C  
ATOM  34180  C   LEU B2129     -31.403  10.438  33.005  1.00  1.670          C  
ATOM  34181  O   LEU B2129     -31.686  10.436  31.811  1.00  1.790          O  
ATOM  34182  CB  LEU B2129     -29.765   8.643  33.645  1.00  2.720          C  
ATOM  34183  CG  LEU B2129     -30.868   7.738  34.259  1.00  2.720          C  
ATOM  34184  CD1 LEU B2129     -31.818   7.211  33.152  1.00  2.720          C  
ATOM  34185  CD2 LEU B2129     -30.199   6.602  34.919  1.00  2.720          C  
ATOM  34186  H   LEU B2129     -29.863  10.464  35.556  1.00  2.220          H  
ATOM  34187  HA  LEU B2129     -29.305  10.532  32.689  1.00  2.380          H  
ATOM  34188 1HB  LEU B2129     -29.484   8.195  32.740  1.00  3.260          H  
ATOM  34189 2HB  LEU B2129     -28.917   8.559  34.314  1.00  3.260          H  
ATOM  34190  HG  LEU B2129     -31.461   8.275  34.960  1.00  3.260          H  
ATOM  34191 1HD1 LEU B2129     -32.564   6.557  33.589  1.00  3.260          H  
ATOM  34192 2HD1 LEU B2129     -32.326   8.005  32.641  1.00  3.260          H  
ATOM  34193 3HD1 LEU B2129     -31.230   6.659  32.440  1.00  3.260          H  
ATOM  34194 1HD2 LEU B2129     -30.934   5.970  35.343  1.00  3.260          H  
ATOM  34195 2HD2 LEU B2129     -29.620   6.046  34.182  1.00  3.260          H  
ATOM  34196 3HD2 LEU B2129     -29.548   6.964  35.690  1.00  3.260          H  
ATOM  34197  N   LEU B2130     -32.320  10.659  33.971  1.00  1.360          N  
ATOM  34198  CA  LEU B2130     -33.676  11.003  33.568  1.00  1.260          C  
ATOM  34199  C   LEU B2130     -33.656  12.334  32.873  1.00  1.260          C  
ATOM  34200  O   LEU B2130     -34.291  12.481  31.837  1.00  1.310          O  
ATOM  34201  CB  LEU B2130     -34.697  11.081  34.706  1.00  1.800          C  
ATOM  34202  CG  LEU B2130     -35.166   9.827  35.358  1.00  1.800          C  
ATOM  34203  CD1 LEU B2130     -36.013  10.220  36.548  1.00  1.800          C  
ATOM  34204  CD2 LEU B2130     -36.013   9.032  34.359  1.00  1.800          C  
ATOM  34205  H   LEU B2130     -32.028  10.579  34.952  1.00  1.630          H  
ATOM  34206  HA  LEU B2130     -34.014  10.269  32.846  1.00  1.510          H  
ATOM  34207 1HB  LEU B2130     -34.317  11.723  35.478  1.00  2.160          H  
ATOM  34208 2HB  LEU B2130     -35.565  11.546  34.310  1.00  2.160          H  
ATOM  34209  HG  LEU B2130     -34.322   9.229  35.704  1.00  2.160          H  
ATOM  34210 1HD1 LEU B2130     -36.391   9.337  37.040  1.00  2.160          H  
ATOM  34211 2HD1 LEU B2130     -35.408  10.794  37.245  1.00  2.160          H  
ATOM  34212 3HD1 LEU B2130     -36.849  10.825  36.209  1.00  2.160          H  
ATOM  34213 1HD2 LEU B2130     -36.381   8.168  34.829  1.00  2.160          H  
ATOM  34214 2HD2 LEU B2130     -36.854   9.636  34.025  1.00  2.160          H  
ATOM  34215 3HD2 LEU B2130     -35.426   8.738  33.502  1.00  2.160          H  
ATOM  34216  N   ILE B2131     -32.842  13.276  33.366  1.00  1.410          N  
ATOM  34217  CA  ILE B2131     -32.772  14.569  32.702  1.00  1.660          C  
ATOM  34218  C   ILE B2131     -32.279  14.336  31.277  1.00  1.750          C  
ATOM  34219  O   ILE B2131     -32.769  14.989  30.352  1.00  1.760          O  
ATOM  34220  CB  ILE B2131     -31.864  15.597  33.421  1.00  2.220          C  
ATOM  34221  CG1 ILE B2131     -32.427  15.949  34.865  1.00  2.220          C  
ATOM  34222  CG2 ILE B2131     -31.753  16.884  32.555  1.00  2.220          C  
ATOM  34223  CD1 ILE B2131     -33.834  16.571  34.943  1.00  2.220          C  
ATOM  34224  H   ILE B2131     -32.367  13.090  34.252  1.00  1.690          H  
ATOM  34225  HA  ILE B2131     -33.758  14.990  32.641  1.00  1.990          H  
ATOM  34226  HB  ILE B2131     -30.871  15.176  33.554  1.00  2.670          H  
ATOM  34227 1HG1 ILE B2131     -32.442  15.037  35.452  1.00  2.670          H  
ATOM  34228 2HG1 ILE B2131     -31.728  16.646  35.335  1.00  2.670          H  
ATOM  34229 1HG2 ILE B2131     -31.105  17.598  33.060  1.00  2.670          H  
ATOM  34230 2HG2 ILE B2131     -31.330  16.656  31.582  1.00  2.670          H  
ATOM  34231 3HG2 ILE B2131     -32.736  17.326  32.409  1.00  2.670          H  
ATOM  34232 1HD1 ILE B2131     -34.080  16.757  35.988  1.00  2.670          H  
ATOM  34233 2HD1 ILE B2131     -33.867  17.510  34.402  1.00  2.670          H  
ATOM  34234 3HD1 ILE B2131     -34.558  15.895  34.536  1.00  2.670          H  
ATOM  34235  N   ALA B2132     -31.299  13.453  31.088  1.00  1.950          N  
ATOM  34236  CA  ALA B2132     -30.824  13.141  29.748  1.00  2.260          C  
ATOM  34237  C   ALA B2132     -31.919  12.563  28.861  1.00  2.100          C  
ATOM  34238  O   ALA B2132     -32.049  12.946  27.683  1.00  2.240          O  
ATOM  34239  CB  ALA B2132     -29.720  12.122  29.826  1.00  3.040          C  
ATOM  34240  H   ALA B2132     -30.858  13.021  31.906  1.00  2.340          H  
ATOM  34241  HA  ALA B2132     -30.466  14.063  29.305  1.00  2.710          H  
ATOM  34242 1HB  ALA B2132     -29.325  11.916  28.848  1.00  3.650          H  
ATOM  34243 2HB  ALA B2132     -28.953  12.474  30.455  1.00  3.650          H  
ATOM  34244 3HB  ALA B2132     -30.113  11.227  30.245  1.00  3.650          H  
ATOM  34245  N   MET B2133     -32.734  11.655  29.429  1.00  1.920          N  
ATOM  34246  CA  MET B2133     -33.815  11.057  28.666  1.00  2.010          C  
ATOM  34247  C   MET B2133     -34.802  12.129  28.296  1.00  1.760          C  
ATOM  34248  O   MET B2133     -35.291  12.153  27.168  1.00  1.930          O  
ATOM  34249  CB  MET B2133     -34.576   9.985  29.448  1.00  2.780          C  
ATOM  34250  CG  MET B2133     -33.825   8.730  29.839  1.00  2.780          C  
ATOM  34251  SD  MET B2133     -33.119   7.840  28.470  1.00  2.780          S  
ATOM  34252  CE  MET B2133     -31.409   8.286  28.676  1.00  2.780          C  
ATOM  34253  H   MET B2133     -32.535  11.341  30.385  1.00  2.300          H  
ATOM  34254  HA  MET B2133     -33.414  10.635  27.747  1.00  2.410          H  
ATOM  34255 1HB  MET B2133     -34.960  10.425  30.368  1.00  3.330          H  
ATOM  34256 2HB  MET B2133     -35.448   9.669  28.866  1.00  3.330          H  
ATOM  34257 1HG  MET B2133     -33.042   8.978  30.519  1.00  3.330          H  
ATOM  34258 2HG  MET B2133     -34.511   8.080  30.351  1.00  3.330          H  
ATOM  34259 1HE  MET B2133     -30.806   7.818  27.898  1.00  3.330          H  
ATOM  34260 2HE  MET B2133     -31.299   9.359  28.632  1.00  3.330          H  
ATOM  34261 3HE  MET B2133     -31.080   7.931  29.645  1.00  3.330          H  
ATOM  34262  N   PHE B2134     -35.065  13.029  29.239  1.00  1.470          N  
ATOM  34263  CA  PHE B2134     -36.001  14.123  29.108  1.00  1.450          C  
ATOM  34264  C   PHE B2134     -35.526  15.110  28.062  1.00  1.430          C  
ATOM  34265  O   PHE B2134     -36.292  15.544  27.220  1.00  1.610          O  
ATOM  34266  CB  PHE B2134     -36.159  14.816  30.449  1.00  2.040          C  
ATOM  34267  CG  PHE B2134     -36.869  14.018  31.544  1.00  2.040          C  
ATOM  34268  CD1 PHE B2134     -37.727  12.924  31.308  1.00  2.040          C  
ATOM  34269  CD2 PHE B2134     -36.634  14.368  32.841  1.00  2.040          C  
ATOM  34270  CE1 PHE B2134     -38.295  12.242  32.374  1.00  2.040          C  
ATOM  34271  CE2 PHE B2134     -37.187  13.690  33.874  1.00  2.040          C  
ATOM  34272  CZ  PHE B2134     -38.023  12.628  33.649  1.00  2.040          C  
ATOM  34273  H   PHE B2134     -34.612  12.905  30.142  1.00  1.760          H  
ATOM  34274  HA  PHE B2134     -36.958  13.741  28.795  1.00  1.740          H  
ATOM  34275 1HB  PHE B2134     -35.181  15.050  30.815  1.00  2.450          H  
ATOM  34276 2HB  PHE B2134     -36.635  15.722  30.322  1.00  2.450          H  
ATOM  34277  HD1 PHE B2134     -37.949  12.593  30.300  1.00  2.450          H  
ATOM  34278  HD2 PHE B2134     -35.983  15.201  33.039  1.00  2.450          H  
ATOM  34279  HE1 PHE B2134     -38.955  11.390  32.196  1.00  2.450          H  
ATOM  34280  HE2 PHE B2134     -36.958  13.996  34.892  1.00  2.450          H  
ATOM  34281  HZ  PHE B2134     -38.463  12.093  34.487  1.00  2.450          H  
ATOM  34282  N   SER B2135     -34.243  15.436  28.030  1.00  1.460          N  
ATOM  34283  CA  SER B2135     -33.788  16.380  27.021  1.00  1.700          C  
ATOM  34284  C   SER B2135     -34.159  15.843  25.637  1.00  1.810          C  
ATOM  34285  O   SER B2135     -34.777  16.548  24.816  1.00  1.840          O  
ATOM  34286  CB  SER B2135     -32.286  16.569  27.144  1.00  2.280          C  
ATOM  34287  OG  SER B2135     -31.795  17.472  26.186  1.00  2.280          O  
ATOM  34288  H   SER B2135     -33.605  15.101  28.751  1.00  1.750          H  
ATOM  34289  HA  SER B2135     -34.290  17.333  27.177  1.00  2.040          H  
ATOM  34290 1HB  SER B2135     -32.052  16.928  28.147  1.00  2.740          H  
ATOM  34291 2HB  SER B2135     -31.790  15.602  27.027  1.00  2.740          H  
ATOM  34292  HG  SER B2135     -30.846  17.516  26.329  1.00  2.740          H  
ATOM  34293  N   TYR B2136     -33.819  14.567  25.401  1.00  2.050          N  
ATOM  34294  CA  TYR B2136     -34.139  13.891  24.153  1.00  2.430          C  
ATOM  34295  C   TYR B2136     -35.647  13.813  23.916  1.00  2.380          C  
ATOM  34296  O   TYR B2136     -36.145  14.254  22.874  1.00  2.660          O  
ATOM  34297  CB  TYR B2136     -33.544  12.482  24.156  1.00  3.250          C  
ATOM  34298  CG  TYR B2136     -33.909  11.654  22.955  1.00  3.250          C  
ATOM  34299  CD1 TYR B2136     -33.219  11.808  21.770  1.00  3.250          C  
ATOM  34300  CD2 TYR B2136     -34.946  10.733  23.042  1.00  3.250          C  
ATOM  34301  CE1 TYR B2136     -33.556  11.042  20.674  1.00  3.250          C  
ATOM  34302  CE2 TYR B2136     -35.285   9.971  21.950  1.00  3.250          C  
ATOM  34303  CZ  TYR B2136     -34.591  10.119  20.769  1.00  3.250          C  
ATOM  34304  OH  TYR B2136     -34.924   9.355  19.673  1.00  3.250          O  
ATOM  34305  H   TYR B2136     -33.313  14.056  26.134  1.00  2.460          H  
ATOM  34306  HA  TYR B2136     -33.701  14.460  23.333  1.00  2.920          H  
ATOM  34307 1HB  TYR B2136     -32.453  12.549  24.207  1.00  3.900          H  
ATOM  34308 2HB  TYR B2136     -33.870  11.951  25.047  1.00  3.900          H  
ATOM  34309  HD1 TYR B2136     -32.407  12.533  21.701  1.00  3.900          H  
ATOM  34310  HD2 TYR B2136     -35.495  10.613  23.978  1.00  3.900          H  
ATOM  34311  HE1 TYR B2136     -33.012  11.158  19.739  1.00  3.900          H  
ATOM  34312  HE2 TYR B2136     -36.098   9.250  22.020  1.00  3.900          H  
ATOM  34313  HH  TYR B2136     -35.688   8.810  19.883  1.00  3.900          H  
ATOM  34314  N   THR B2137     -36.363  13.291  24.917  1.00  2.260          N  
ATOM  34315  CA  THR B2137     -37.791  13.037  24.882  1.00  2.530          C  
ATOM  34316  C   THR B2137     -38.560  14.288  24.617  1.00  2.240          C  
ATOM  34317  O   THR B2137     -39.507  14.271  23.855  1.00  2.560          O  
ATOM  34318  CB  THR B2137     -38.294  12.438  26.226  1.00  3.430          C  
ATOM  34319  OG1 THR B2137     -37.654  11.182  26.463  1.00  3.430          O  
ATOM  34320  CG2 THR B2137     -39.818  12.229  26.228  1.00  3.430          C  
ATOM  34321  H   THR B2137     -35.872  13.002  25.750  1.00  2.710          H  
ATOM  34322  HA  THR B2137     -37.995  12.329  24.082  1.00  3.040          H  
ATOM  34323  HB  THR B2137     -38.048  13.114  27.019  1.00  4.120          H  
ATOM  34324  HG1 THR B2137     -36.713  11.346  26.671  1.00  4.120          H  
ATOM  34325 1HG2 THR B2137     -40.115  11.813  27.190  1.00  4.120          H  
ATOM  34326 2HG2 THR B2137     -40.335  13.174  26.074  1.00  4.120          H  
ATOM  34327 3HG2 THR B2137     -40.086  11.537  25.436  1.00  4.120          H  
ATOM  34328  N   PHE B2138     -38.220  15.370  25.275  1.00  1.810          N  
ATOM  34329  CA  PHE B2138     -38.952  16.595  25.109  1.00  1.840          C  
ATOM  34330  C   PHE B2138     -38.790  17.148  23.718  1.00  1.780          C  
ATOM  34331  O   PHE B2138     -39.778  17.545  23.104  1.00  1.690          O  
ATOM  34332  CB  PHE B2138     -38.485  17.595  26.140  1.00  2.560          C  
ATOM  34333  CG  PHE B2138     -38.794  17.175  27.550  1.00  2.560          C  
ATOM  34334  CD1 PHE B2138     -38.161  17.802  28.604  1.00  2.560          C  
ATOM  34335  CD2 PHE B2138     -39.686  16.129  27.850  1.00  2.560          C  
ATOM  34336  CE1 PHE B2138     -38.436  17.444  29.877  1.00  2.560          C  
ATOM  34337  CE2 PHE B2138     -39.916  15.780  29.108  1.00  2.560          C  
ATOM  34338  CZ  PHE B2138     -39.305  16.431  30.119  1.00  2.560          C  
ATOM  34339  H   PHE B2138     -37.447  15.344  25.931  1.00  2.170          H  
ATOM  34340  HA  PHE B2138     -40.014  16.405  25.229  1.00  2.210          H  
ATOM  34341 1HB  PHE B2138     -37.402  17.710  26.055  1.00  3.080          H  
ATOM  34342 2HB  PHE B2138     -38.940  18.563  25.956  1.00  3.080          H  
ATOM  34343  HD1 PHE B2138     -37.454  18.603  28.407  1.00  3.080          H  
ATOM  34344  HD2 PHE B2138     -40.209  15.570  27.090  1.00  3.080          H  
ATOM  34345  HE1 PHE B2138     -37.959  17.952  30.709  1.00  3.080          H  
ATOM  34346  HE2 PHE B2138     -40.599  14.982  29.312  1.00  3.080          H  
ATOM  34347  HZ  PHE B2138     -39.509  16.148  31.127  1.00  3.080          H  
ATOM  34348  N   GLN B2139     -37.582  17.150  23.153  1.00  2.020          N  
ATOM  34349  CA  GLN B2139     -37.527  17.685  21.799  1.00  2.180          C  
ATOM  34350  C   GLN B2139     -38.296  16.778  20.832  1.00  2.100          C  
ATOM  34351  O   GLN B2139     -39.056  17.262  19.989  1.00  2.340          O  
ATOM  34352  CB  GLN B2139     -36.081  17.852  21.329  1.00  2.990          C  
ATOM  34353  CG  GLN B2139     -35.928  18.526  19.953  1.00  2.990          C  
ATOM  34354  CD  GLN B2139     -36.458  19.956  19.934  1.00  2.990          C  
ATOM  34355  OE1 GLN B2139     -36.202  20.730  20.867  1.00  2.990          O  
ATOM  34356  NE2 GLN B2139     -37.178  20.319  18.874  1.00  2.990          N  
ATOM  34357  H   GLN B2139     -36.741  16.853  23.669  1.00  2.420          H  
ATOM  34358  HA  GLN B2139     -38.006  18.664  21.796  1.00  2.620          H  
ATOM  34359 1HB  GLN B2139     -35.529  18.444  22.060  1.00  3.590          H  
ATOM  34360 2HB  GLN B2139     -35.603  16.872  21.280  1.00  3.590          H  
ATOM  34361 1HG  GLN B2139     -34.873  18.551  19.689  1.00  3.590          H  
ATOM  34362 2HG  GLN B2139     -36.484  17.952  19.206  1.00  3.590          H  
ATOM  34363 1HE2 GLN B2139     -37.542  21.247  18.806  1.00  3.590          H  
ATOM  34364 2HE2 GLN B2139     -37.360  19.649  18.108  1.00  3.590          H  
ATOM  34365  N   VAL B2140     -38.153  15.459  20.992  1.00  1.930          N  
ATOM  34366  CA  VAL B2140     -38.811  14.523  20.092  1.00  1.900          C  
ATOM  34367  C   VAL B2140     -40.320  14.530  20.255  1.00  1.690          C  
ATOM  34368  O   VAL B2140     -41.054  14.585  19.261  1.00  1.690          O  
ATOM  34369  CB  VAL B2140     -38.253  13.098  20.300  1.00  2.670          C  
ATOM  34370  CG1 VAL B2140     -39.061  12.069  19.503  1.00  2.670          C  
ATOM  34371  CG2 VAL B2140     -36.797  13.069  19.847  1.00  2.670          C  
ATOM  34372  H   VAL B2140     -37.529  15.103  21.726  1.00  2.320          H  
ATOM  34373  HA  VAL B2140     -38.582  14.827  19.070  1.00  2.280          H  
ATOM  34374  HB  VAL B2140     -38.312  12.835  21.361  1.00  3.210          H  
ATOM  34375 1HG1 VAL B2140     -38.639  11.077  19.667  1.00  3.210          H  
ATOM  34376 2HG1 VAL B2140     -40.099  12.069  19.828  1.00  3.210          H  
ATOM  34377 3HG1 VAL B2140     -39.014  12.314  18.441  1.00  3.210          H  
ATOM  34378 1HG2 VAL B2140     -36.399  12.081  19.997  1.00  3.210          H  
ATOM  34379 2HG2 VAL B2140     -36.739  13.328  18.792  1.00  3.210          H  
ATOM  34380 3HG2 VAL B2140     -36.213  13.782  20.422  1.00  3.210          H  
ATOM  34381  N   VAL B2141     -40.780  14.448  21.497  1.00  1.580          N  
ATOM  34382  CA  VAL B2141     -42.183  14.443  21.788  1.00  1.510          C  
ATOM  34383  C   VAL B2141     -42.797  15.763  21.421  1.00  1.450          C  
ATOM  34384  O   VAL B2141     -43.830  15.749  20.790  1.00  1.460          O  
ATOM  34385  CB  VAL B2141     -42.498  14.049  23.242  1.00  2.140          C  
ATOM  34386  CG1 VAL B2141     -43.977  14.253  23.531  1.00  2.140          C  
ATOM  34387  CG2 VAL B2141     -42.142  12.572  23.436  1.00  2.140          C  
ATOM  34388  H   VAL B2141     -40.130  14.402  22.265  1.00  1.900          H  
ATOM  34389  HA  VAL B2141     -42.646  13.682  21.167  1.00  1.810          H  
ATOM  34390  HB  VAL B2141     -41.932  14.674  23.929  1.00  2.570          H  
ATOM  34391 1HG1 VAL B2141     -44.187  13.955  24.540  1.00  2.570          H  
ATOM  34392 2HG1 VAL B2141     -44.243  15.291  23.404  1.00  2.570          H  
ATOM  34393 3HG1 VAL B2141     -44.562  13.654  22.852  1.00  2.570          H  
ATOM  34394 1HG2 VAL B2141     -42.363  12.277  24.458  1.00  2.570          H  
ATOM  34395 2HG2 VAL B2141     -42.720  11.963  22.749  1.00  2.570          H  
ATOM  34396 3HG2 VAL B2141     -41.081  12.426  23.235  1.00  2.570          H  
ATOM  34397  N   GLN B2142     -42.200  16.914  21.737  1.00  1.490          N  
ATOM  34398  CA  GLN B2142     -42.864  18.149  21.335  1.00  1.500          C  
ATOM  34399  C   GLN B2142     -43.103  18.179  19.817  1.00  1.520          C  
ATOM  34400  O   GLN B2142     -44.180  18.601  19.362  1.00  1.550          O  
ATOM  34401  CB  GLN B2142     -42.020  19.359  21.760  1.00  2.100          C  
ATOM  34402  CG  GLN B2142     -42.611  20.749  21.446  1.00  2.100          C  
ATOM  34403  CD  GLN B2142     -43.882  21.060  22.193  1.00  2.100          C  
ATOM  34404  OE1 GLN B2142     -43.957  20.914  23.410  1.00  2.100          O  
ATOM  34405  NE2 GLN B2142     -44.896  21.506  21.467  1.00  2.100          N  
ATOM  34406  H   GLN B2142     -41.321  16.959  22.260  1.00  1.790          H  
ATOM  34407  HA  GLN B2142     -43.825  18.201  21.841  1.00  1.800          H  
ATOM  34408 1HB  GLN B2142     -41.844  19.309  22.834  1.00  2.520          H  
ATOM  34409 2HB  GLN B2142     -41.041  19.292  21.276  1.00  2.520          H  
ATOM  34410 1HG  GLN B2142     -41.870  21.497  21.724  1.00  2.520          H  
ATOM  34411 2HG  GLN B2142     -42.815  20.815  20.378  1.00  2.520          H  
ATOM  34412 1HE2 GLN B2142     -45.765  21.741  21.906  1.00  2.520          H  
ATOM  34413 2HE2 GLN B2142     -44.798  21.610  20.474  1.00  2.520          H  
ATOM  34414  N   GLU B2143     -42.125  17.711  19.021  1.00  1.570          N  
ATOM  34415  CA  GLU B2143     -42.311  17.684  17.574  1.00  1.650          C  
ATOM  34416  C   GLU B2143     -43.434  16.714  17.174  1.00  1.540          C  
ATOM  34417  O   GLU B2143     -44.268  17.027  16.315  1.00  1.730          O  
ATOM  34418  CB  GLU B2143     -41.004  17.269  16.888  1.00  2.280          C  
ATOM  34419  CG  GLU B2143     -39.872  18.301  16.980  1.00  2.280          C  
ATOM  34420  CD  GLU B2143     -38.563  17.789  16.416  1.00  2.280          C  
ATOM  34421  OE1 GLU B2143     -38.552  16.692  15.901  1.00  2.280          O  
ATOM  34422  OE2 GLU B2143     -37.564  18.466  16.565  1.00  2.280          O  
ATOM  34423  H   GLU B2143     -41.222  17.416  19.417  1.00  1.880          H  
ATOM  34424  HA  GLU B2143     -42.583  18.683  17.244  1.00  1.980          H  
ATOM  34425 1HB  GLU B2143     -40.639  16.346  17.343  1.00  2.730          H  
ATOM  34426 2HB  GLU B2143     -41.193  17.061  15.837  1.00  2.730          H  
ATOM  34427 1HG  GLU B2143     -40.169  19.188  16.425  1.00  2.730          H  
ATOM  34428 2HG  GLU B2143     -39.734  18.593  18.016  1.00  2.730          H  
ATOM  34429  N   ASN B2144     -43.474  15.548  17.826  1.00  1.370          N  
ATOM  34430  CA  ASN B2144     -44.481  14.541  17.541  1.00  1.310          C  
ATOM  34431  C   ASN B2144     -45.836  14.858  18.161  1.00  1.220          C  
ATOM  34432  O   ASN B2144     -46.865  14.508  17.584  1.00  1.180          O  
ATOM  34433  CB  ASN B2144     -44.002  13.186  18.011  1.00  1.860          C  
ATOM  34434  CG  ASN B2144     -42.893  12.641  17.157  1.00  1.860          C  
ATOM  34435  OD1 ASN B2144     -42.737  13.012  15.988  1.00  1.860          O  
ATOM  34436  ND2 ASN B2144     -42.113  11.757  17.715  1.00  1.860          N  
ATOM  34437  H   ASN B2144     -42.717  15.330  18.485  1.00  1.640          H  
ATOM  34438  HA  ASN B2144     -44.626  14.505  16.461  1.00  1.570          H  
ATOM  34439 1HB  ASN B2144     -43.644  13.273  19.034  1.00  2.230          H  
ATOM  34440 2HB  ASN B2144     -44.832  12.483  18.009  1.00  2.230          H  
ATOM  34441 1HD2 ASN B2144     -41.358  11.360  17.195  1.00  2.230          H  
ATOM  34442 2HD2 ASN B2144     -42.262  11.479  18.662  1.00  2.230          H  
ATOM  34443  N   ALA B2145     -45.825  15.472  19.347  1.00  1.200          N  
ATOM  34444  CA  ALA B2145     -47.002  15.847  20.123  1.00  1.140          C  
ATOM  34445  C   ALA B2145     -47.813  16.846  19.353  1.00  1.110          C  
ATOM  34446  O   ALA B2145     -49.035  16.786  19.328  1.00  1.090          O  
ATOM  34447  CB  ALA B2145     -46.614  16.434  21.470  1.00  1.620          C  
ATOM  34448  H   ALA B2145     -44.914  15.698  19.731  1.00  1.440          H  
ATOM  34449  HA  ALA B2145     -47.604  14.959  20.282  1.00  1.370          H  
ATOM  34450 1HB  ALA B2145     -47.496  16.699  22.032  1.00  1.940          H  
ATOM  34451 2HB  ALA B2145     -46.047  15.708  22.020  1.00  1.940          H  
ATOM  34452 3HB  ALA B2145     -46.010  17.321  21.312  1.00  1.940          H  
ATOM  34453  N   ASP B2146     -47.148  17.762  18.655  1.00  1.130          N  
ATOM  34454  CA  ASP B2146     -47.887  18.739  17.873  1.00  1.130          C  
ATOM  34455  C   ASP B2146     -48.780  17.986  16.881  1.00  1.100          C  
ATOM  34456  O   ASP B2146     -49.997  18.200  16.835  1.00  1.120          O  
ATOM  34457  CB  ASP B2146     -46.907  19.658  17.121  1.00  1.580          C  
ATOM  34458  CG  ASP B2146     -47.561  20.886  16.415  1.00  1.580          C  
ATOM  34459  OD1 ASP B2146     -47.960  21.794  17.119  1.00  1.580          O  
ATOM  34460  OD2 ASP B2146     -47.670  20.898  15.188  1.00  1.580          O  
ATOM  34461  H   ASP B2146     -46.130  17.836  18.750  1.00  1.360          H  
ATOM  34462  HA  ASP B2146     -48.512  19.334  18.538  1.00  1.360          H  
ATOM  34463 1HB  ASP B2146     -46.152  20.018  17.826  1.00  1.900          H  
ATOM  34464 2HB  ASP B2146     -46.371  19.071  16.370  1.00  1.900          H  
ATOM  34465  N   ILE B2147     -48.185  17.044  16.143  1.00  1.080          N  
ATOM  34466  CA  ILE B2147     -48.916  16.297  15.127  1.00  1.080          C  
ATOM  34467  C   ILE B2147     -49.945  15.353  15.769  1.00  1.040          C  
ATOM  34468  O   ILE B2147     -51.097  15.273  15.324  1.00  1.040          O  
ATOM  34469  CB  ILE B2147     -47.941  15.444  14.261  1.00  1.510          C  
ATOM  34470  CG1 ILE B2147     -46.874  16.335  13.513  1.00  1.510          C  
ATOM  34471  CG2 ILE B2147     -48.738  14.609  13.242  1.00  1.510          C  
ATOM  34472  CD1 ILE B2147     -47.404  17.387  12.547  1.00  1.510          C  
ATOM  34473  H   ILE B2147     -47.188  16.907  16.263  1.00  1.300          H  
ATOM  34474  HA  ILE B2147     -49.454  16.998  14.500  1.00  1.300          H  
ATOM  34475  HB  ILE B2147     -47.388  14.769  14.918  1.00  1.810          H  
ATOM  34476 1HG1 ILE B2147     -46.273  16.846  14.268  1.00  1.810          H  
ATOM  34477 2HG1 ILE B2147     -46.219  15.668  12.950  1.00  1.810          H  
ATOM  34478 1HG2 ILE B2147     -48.059  13.988  12.659  1.00  1.810          H  
ATOM  34479 2HG2 ILE B2147     -49.422  13.983  13.771  1.00  1.810          H  
ATOM  34480 3HG2 ILE B2147     -49.295  15.250  12.573  1.00  1.810          H  
ATOM  34481 1HD1 ILE B2147     -46.559  17.919  12.110  1.00  1.810          H  
ATOM  34482 2HD1 ILE B2147     -47.975  16.920  11.753  1.00  1.810          H  
ATOM  34483 3HD1 ILE B2147     -48.027  18.098  13.083  1.00  1.810          H  
ATOM  34484  N   PHE B2148     -49.528  14.606  16.794  1.00  1.020          N  
ATOM  34485  CA  PHE B2148     -50.415  13.659  17.448  1.00  1.000          C  
ATOM  34486  C   PHE B2148     -51.615  14.334  18.070  1.00  1.000          C  
ATOM  34487  O   PHE B2148     -52.726  13.832  17.943  1.00  1.010          O  
ATOM  34488  CB  PHE B2148     -49.726  12.792  18.487  1.00  1.410          C  
ATOM  34489  CG  PHE B2148     -50.714  11.816  19.086  1.00  1.410          C  
ATOM  34490  CD1 PHE B2148     -51.157  10.751  18.326  1.00  1.410          C  
ATOM  34491  CD2 PHE B2148     -51.212  11.952  20.372  1.00  1.410          C  
ATOM  34492  CE1 PHE B2148     -52.072   9.859  18.822  1.00  1.410          C  
ATOM  34493  CE2 PHE B2148     -52.122  11.060  20.873  1.00  1.410          C  
ATOM  34494  CZ  PHE B2148     -52.554  10.013  20.094  1.00  1.410          C  
ATOM  34495  H   PHE B2148     -48.568  14.691  17.119  1.00  1.220          H  
ATOM  34496  HA  PHE B2148     -50.788  12.986  16.679  1.00  1.200          H  
ATOM  34497 1HB  PHE B2148     -48.907  12.243  18.030  1.00  1.690          H  
ATOM  34498 2HB  PHE B2148     -49.319  13.414  19.276  1.00  1.690          H  
ATOM  34499  HD1 PHE B2148     -50.780  10.638  17.318  1.00  1.690          H  
ATOM  34500  HD2 PHE B2148     -50.893  12.762  20.980  1.00  1.690          H  
ATOM  34501  HE1 PHE B2148     -52.421   9.032  18.210  1.00  1.690          H  
ATOM  34502  HE2 PHE B2148     -52.512  11.182  21.886  1.00  1.690          H  
ATOM  34503  HZ  PHE B2148     -53.288   9.307  20.490  1.00  1.690          H  
ATOM  34504  N   TRP B2149     -51.405  15.426  18.803  1.00  1.010          N  
ATOM  34505  CA  TRP B2149     -52.504  16.121  19.437  1.00  1.030          C  
ATOM  34506  C   TRP B2149     -53.477  16.601  18.373  1.00  1.040          C  
ATOM  34507  O   TRP B2149     -54.681  16.385  18.487  1.00  1.050          O  
ATOM  34508  CB  TRP B2149     -52.001  17.292  20.275  1.00  1.430          C  
ATOM  34509  CG  TRP B2149     -53.062  17.988  21.009  1.00  1.430          C  
ATOM  34510  CD1 TRP B2149     -53.616  17.588  22.189  1.00  1.430          C  
ATOM  34511  CD2 TRP B2149     -53.689  19.237  20.674  1.00  1.430          C  
ATOM  34512  NE1 TRP B2149     -54.556  18.485  22.588  1.00  1.430          N  
ATOM  34513  CE2 TRP B2149     -54.609  19.509  21.680  1.00  1.430          C  
ATOM  34514  CE3 TRP B2149     -53.539  20.137  19.623  1.00  1.430          C  
ATOM  34515  CZ2 TRP B2149     -55.384  20.653  21.672  1.00  1.430          C  
ATOM  34516  CZ3 TRP B2149     -54.312  21.283  19.610  1.00  1.430          C  
ATOM  34517  CH2 TRP B2149     -55.211  21.536  20.609  1.00  1.430          C  
ATOM  34518  H   TRP B2149     -50.468  15.802  18.912  1.00  1.210          H  
ATOM  34519  HA  TRP B2149     -53.020  15.425  20.095  1.00  1.240          H  
ATOM  34520 1HB  TRP B2149     -51.277  16.969  20.965  1.00  1.720          H  
ATOM  34521 2HB  TRP B2149     -51.505  18.008  19.620  1.00  1.720          H  
ATOM  34522  HD1 TRP B2149     -53.352  16.680  22.728  1.00  1.720          H  
ATOM  34523  HE1 TRP B2149     -55.149  18.426  23.456  1.00  1.720          H  
ATOM  34524  HE3 TRP B2149     -52.825  19.943  18.830  1.00  1.720          H  
ATOM  34525  HZ2 TRP B2149     -56.105  20.871  22.466  1.00  1.720          H  
ATOM  34526  HZ3 TRP B2149     -54.185  21.979  18.781  1.00  1.720          H  
ATOM  34527  HH2 TRP B2149     -55.805  22.446  20.568  1.00  1.720          H  
ATOM  34528  N   LYS B2150     -52.970  17.208  17.296  1.00  1.040          N  
ATOM  34529  CA  LYS B2150     -53.840  17.673  16.220  1.00  1.050          C  
ATOM  34530  C   LYS B2150     -54.699  16.526  15.644  1.00  1.030          C  
ATOM  34531  O   LYS B2150     -55.861  16.743  15.270  1.00  1.080          O  
ATOM  34532  CB  LYS B2150     -52.981  18.366  15.175  1.00  1.470          C  
ATOM  34533  CG  LYS B2150     -52.477  19.738  15.654  1.00  1.470          C  
ATOM  34534  CD  LYS B2150     -51.500  20.414  14.689  1.00  1.470          C  
ATOM  34535  CE  LYS B2150     -51.057  21.762  15.256  1.00  1.470          C  
ATOM  34536  NZ  LYS B2150     -49.951  22.402  14.456  1.00  1.470          N  
ATOM  34537  H   LYS B2150     -51.962  17.387  17.229  1.00  1.250          H  
ATOM  34538  HA  LYS B2150     -54.522  18.416  16.634  1.00  1.260          H  
ATOM  34539 1HB  LYS B2150     -52.111  17.745  14.954  1.00  1.760          H  
ATOM  34540 2HB  LYS B2150     -53.534  18.477  14.281  1.00  1.760          H  
ATOM  34541 1HG  LYS B2150     -53.339  20.392  15.788  1.00  1.760          H  
ATOM  34542 2HG  LYS B2150     -51.996  19.624  16.616  1.00  1.760          H  
ATOM  34543 1HD  LYS B2150     -50.615  19.780  14.555  1.00  1.760          H  
ATOM  34544 2HD  LYS B2150     -51.971  20.572  13.719  1.00  1.760          H  
ATOM  34545 1HE  LYS B2150     -51.917  22.429  15.265  1.00  1.760          H  
ATOM  34546 2HE  LYS B2150     -50.706  21.621  16.282  1.00  1.760          H  
ATOM  34547 1HZ  LYS B2150     -49.701  23.275  14.891  1.00  1.760          H  
ATOM  34548 2HZ  LYS B2150     -49.117  21.779  14.484  1.00  1.760          H  
ATOM  34549 3HZ  LYS B2150     -50.224  22.570  13.500  1.00  1.760          H  
ATOM  34550  N   PHE B2151     -54.111  15.325  15.525  1.00  0.990          N  
ATOM  34551  CA  PHE B2151     -54.819  14.111  15.105  1.00  0.950          C  
ATOM  34552  C   PHE B2151     -55.873  13.668  16.138  1.00  0.940          C  
ATOM  34553  O   PHE B2151     -57.051  13.490  15.821  1.00  0.950          O  
ATOM  34554  CB  PHE B2151     -53.826  12.966  14.891  1.00  1.350          C  
ATOM  34555  CG  PHE B2151     -54.465  11.661  14.542  1.00  1.350          C  
ATOM  34556  CD1 PHE B2151     -54.893  11.421  13.263  1.00  1.350          C  
ATOM  34557  CD2 PHE B2151     -54.642  10.670  15.502  1.00  1.350          C  
ATOM  34558  CE1 PHE B2151     -55.490  10.249  12.917  1.00  1.350          C  
ATOM  34559  CE2 PHE B2151     -55.246   9.483  15.163  1.00  1.350          C  
ATOM  34560  CZ  PHE B2151     -55.676   9.275  13.866  1.00  1.350          C  
ATOM  34561  H   PHE B2151     -53.105  15.264  15.724  1.00  1.190          H  
ATOM  34562  HA  PHE B2151     -55.334  14.315  14.174  1.00  1.140          H  
ATOM  34563 1HB  PHE B2151     -53.131  13.242  14.106  1.00  1.620          H  
ATOM  34564 2HB  PHE B2151     -53.243  12.822  15.786  1.00  1.620          H  
ATOM  34565  HD1 PHE B2151     -54.748  12.184  12.530  1.00  1.620          H  
ATOM  34566  HD2 PHE B2151     -54.306  10.839  16.533  1.00  1.620          H  
ATOM  34567  HE1 PHE B2151     -55.822  10.091  11.887  1.00  1.620          H  
ATOM  34568  HE2 PHE B2151     -55.392   8.710  15.917  1.00  1.620          H  
ATOM  34569  HZ  PHE B2151     -56.165   8.333  13.592  1.00  1.620          H  
ATOM  34570  N   GLN B2152     -55.439  13.529  17.401  1.00  0.950          N  
ATOM  34571  CA  GLN B2152     -56.245  13.061  18.536  1.00  0.960          C  
ATOM  34572  C   GLN B2152     -57.415  13.989  18.789  1.00  0.960          C  
ATOM  34573  O   GLN B2152     -58.491  13.565  19.232  1.00  0.970          O  
ATOM  34574  CB  GLN B2152     -55.385  12.930  19.794  1.00  1.340          C  
ATOM  34575  CG  GLN B2152     -56.097  12.321  21.015  1.00  1.340          C  
ATOM  34576  CD  GLN B2152     -56.541  10.883  20.796  1.00  1.340          C  
ATOM  34577  OE1 GLN B2152     -55.784  10.032  20.321  1.00  1.340          O  
ATOM  34578  NE2 GLN B2152     -57.785  10.602  21.153  1.00  1.340          N  
ATOM  34579  H   GLN B2152     -54.461  13.736  17.584  1.00  1.140          H  
ATOM  34580  HA  GLN B2152     -56.638  12.077  18.286  1.00  1.150          H  
ATOM  34581 1HB  GLN B2152     -54.511  12.323  19.561  1.00  1.610          H  
ATOM  34582 2HB  GLN B2152     -55.019  13.917  20.075  1.00  1.610          H  
ATOM  34583 1HG  GLN B2152     -55.403  12.335  21.851  1.00  1.610          H  
ATOM  34584 2HG  GLN B2152     -56.976  12.918  21.258  1.00  1.610          H  
ATOM  34585 1HE2 GLN B2152     -58.139   9.673  21.043  1.00  1.610          H  
ATOM  34586 2HE2 GLN B2152     -58.367  11.322  21.537  1.00  1.610          H  
ATOM  34587  N   ARG B2153     -57.209  15.258  18.486  1.00  0.970          N  
ATOM  34588  CA  ARG B2153     -58.217  16.270  18.602  1.00  1.010          C  
ATOM  34589  C   ARG B2153     -59.459  15.909  17.795  1.00  0.960          C  
ATOM  34590  O   ARG B2153     -60.550  16.349  18.152  1.00  0.990          O  
ATOM  34591  CB  ARG B2153     -57.681  17.619  18.184  1.00  1.400          C  
ATOM  34592  CG  ARG B2153     -58.634  18.749  18.403  1.00  1.400          C  
ATOM  34593  CD  ARG B2153     -57.990  20.045  18.184  1.00  1.400          C  
ATOM  34594  NE  ARG B2153     -58.887  21.163  18.488  1.00  1.400          N  
ATOM  34595  CZ  ARG B2153     -59.118  21.636  19.744  1.00  1.400          C  
ATOM  34596  NH1 ARG B2153     -58.550  21.036  20.775  1.00  1.400          N  
ATOM  34597  NH2 ARG B2153     -59.902  22.687  19.930  1.00  1.400          N  
ATOM  34598  H   ARG B2153     -56.269  15.557  18.221  1.00  1.160          H  
ATOM  34599  HA  ARG B2153     -58.496  16.343  19.642  1.00  1.210          H  
ATOM  34600 1HB  ARG B2153     -56.766  17.839  18.734  1.00  1.680          H  
ATOM  34601 2HB  ARG B2153     -57.427  17.594  17.127  1.00  1.680          H  
ATOM  34602 1HG  ARG B2153     -59.431  18.666  17.681  1.00  1.680          H  
ATOM  34603 2HG  ARG B2153     -59.047  18.693  19.406  1.00  1.680          H  
ATOM  34604 1HD  ARG B2153     -57.101  20.125  18.802  1.00  1.680          H  
ATOM  34605 2HD  ARG B2153     -57.698  20.119  17.136  1.00  1.680          H  
ATOM  34606  HE  ARG B2153     -59.328  21.641  17.708  1.00  1.680          H  
ATOM  34607 1HH1 ARG B2153     -57.973  20.222  20.627  1.00  1.680          H  
ATOM  34608 2HH1 ARG B2153     -58.674  21.375  21.746  1.00  1.680          H  
ATOM  34609 1HH2 ARG B2153     -60.335  23.141  19.139  1.00  1.680          H  
ATOM  34610 2HH2 ARG B2153     -60.065  23.042  20.863  1.00  1.680          H  
ATOM  34611  N   TYR B2154     -59.331  15.160  16.682  1.00  0.900          N  
ATOM  34612  CA  TYR B2154     -60.518  14.811  15.917  1.00  0.870          C  
ATOM  34613  C   TYR B2154     -61.479  14.090  16.844  1.00  0.900          C  
ATOM  34614  O   TYR B2154     -62.651  14.461  16.949  1.00  0.910          O  
ATOM  34615  CB  TYR B2154     -60.179  13.899  14.730  1.00  1.230          C  
ATOM  34616  CG  TYR B2154     -61.398  13.487  13.909  1.00  1.230          C  
ATOM  34617  CD1 TYR B2154     -61.906  14.391  13.055  1.00  1.230          C  
ATOM  34618  CD2 TYR B2154     -61.984  12.226  14.002  1.00  1.230          C  
ATOM  34619  CE1 TYR B2154     -62.986  14.124  12.285  1.00  1.230          C  
ATOM  34620  CE2 TYR B2154     -63.104  11.931  13.202  1.00  1.230          C  
ATOM  34621  CZ  TYR B2154     -63.606  12.907  12.344  1.00  1.230          C  
ATOM  34622  OH  TYR B2154     -64.712  12.687  11.519  1.00  1.230          O  
ATOM  34623  H   TYR B2154     -58.428  14.782  16.376  1.00  1.080          H  
ATOM  34624  HA  TYR B2154     -60.999  15.721  15.562  1.00  1.040          H  
ATOM  34625 1HB  TYR B2154     -59.468  14.404  14.076  1.00  1.480          H  
ATOM  34626 2HB  TYR B2154     -59.690  12.993  15.094  1.00  1.480          H  
ATOM  34627  HD1 TYR B2154     -61.428  15.340  12.993  1.00  1.480          H  
ATOM  34628  HD2 TYR B2154     -61.577  11.478  14.683  1.00  1.480          H  
ATOM  34629  HE1 TYR B2154     -63.350  14.874  11.618  1.00  1.480          H  
ATOM  34630  HE2 TYR B2154     -63.578  10.949  13.259  1.00  1.480          H  
ATOM  34631  HH  TYR B2154     -64.871  11.733  11.384  1.00  1.480          H  
ATOM  34632  N   ASN B2155     -60.965  13.067  17.532  1.00  0.920          N  
ATOM  34633  CA  ASN B2155     -61.768  12.283  18.448  1.00  0.940          C  
ATOM  34634  C   ASN B2155     -62.228  13.093  19.660  1.00  0.990          C  
ATOM  34635  O   ASN B2155     -63.337  12.864  20.148  1.00  1.030          O  
ATOM  34636  CB  ASN B2155     -61.022  11.040  18.887  1.00  1.310          C  
ATOM  34637  CG  ASN B2155     -60.936   9.987  17.795  1.00  1.310          C  
ATOM  34638  OD1 ASN B2155     -61.671  10.015  16.800  1.00  1.310          O  
ATOM  34639  ND2 ASN B2155     -60.057   9.038  17.984  1.00  1.310          N  
ATOM  34640  H   ASN B2155     -59.986  12.843  17.400  1.00  1.100          H  
ATOM  34641  HA  ASN B2155     -62.665  11.964  17.918  1.00  1.130          H  
ATOM  34642 1HB  ASN B2155     -60.006  11.320  19.181  1.00  1.570          H  
ATOM  34643 2HB  ASN B2155     -61.508  10.609  19.762  1.00  1.570          H  
ATOM  34644 1HD2 ASN B2155     -59.959   8.302  17.317  1.00  1.570          H  
ATOM  34645 2HD2 ASN B2155     -59.494   9.029  18.809  1.00  1.570          H  
ATOM  34646  N   LEU B2156     -61.402  14.037  20.153  1.00  1.010          N  
ATOM  34647  CA  LEU B2156     -61.827  14.836  21.315  1.00  1.070          C  
ATOM  34648  C   LEU B2156     -63.043  15.689  20.928  1.00  1.040          C  
ATOM  34649  O   LEU B2156     -64.010  15.809  21.692  1.00  1.070          O  
ATOM  34650  CB  LEU B2156     -60.705  15.774  21.818  1.00  1.470          C  
ATOM  34651  CG  LEU B2156     -59.408  15.110  22.437  1.00  1.470          C  
ATOM  34652  CD1 LEU B2156     -58.348  16.205  22.731  1.00  1.470          C  
ATOM  34653  CD2 LEU B2156     -59.740  14.355  23.719  1.00  1.470          C  
ATOM  34654  H   LEU B2156     -60.468  14.133  19.739  1.00  1.210          H  
ATOM  34655  HA  LEU B2156     -62.134  14.163  22.113  1.00  1.280          H  
ATOM  34656 1HB  LEU B2156     -60.406  16.412  20.994  1.00  1.770          H  
ATOM  34657 2HB  LEU B2156     -61.135  16.410  22.590  1.00  1.770          H  
ATOM  34658  HG  LEU B2156     -58.986  14.415  21.709  1.00  1.770          H  
ATOM  34659 1HD1 LEU B2156     -57.449  15.744  23.138  1.00  1.770          H  
ATOM  34660 2HD1 LEU B2156     -58.085  16.740  21.829  1.00  1.770          H  
ATOM  34661 3HD1 LEU B2156     -58.742  16.910  23.459  1.00  1.770          H  
ATOM  34662 1HD2 LEU B2156     -58.833  13.905  24.119  1.00  1.770          H  
ATOM  34663 2HD2 LEU B2156     -60.151  15.036  24.455  1.00  1.770          H  
ATOM  34664 3HD2 LEU B2156     -60.463  13.567  23.523  1.00  1.770          H  
ATOM  34665  N   ILE B2157     -63.014  16.242  19.711  1.00  0.980          N  
ATOM  34666  CA  ILE B2157     -64.125  17.030  19.207  1.00  0.970          C  
ATOM  34667  C   ILE B2157     -65.347  16.160  19.066  1.00  0.960          C  
ATOM  34668  O   ILE B2157     -66.431  16.587  19.455  1.00  0.990          O  
ATOM  34669  CB  ILE B2157     -63.791  17.745  17.892  1.00  1.360          C  
ATOM  34670  CG1 ILE B2157     -62.733  18.829  18.203  1.00  1.360          C  
ATOM  34671  CG2 ILE B2157     -65.095  18.359  17.240  1.00  1.360          C  
ATOM  34672  CD1 ILE B2157     -62.099  19.399  17.034  1.00  1.360          C  
ATOM  34673  H   ILE B2157     -62.166  16.143  19.141  1.00  1.180          H  
ATOM  34674  HA  ILE B2157     -64.353  17.799  19.940  1.00  1.160          H  
ATOM  34675  HB  ILE B2157     -63.335  17.031  17.201  1.00  1.630          H  
ATOM  34676 1HG1 ILE B2157     -63.196  19.631  18.731  1.00  1.630          H  
ATOM  34677 2HG1 ILE B2157     -61.961  18.398  18.839  1.00  1.630          H  
ATOM  34678 1HG2 ILE B2157     -64.845  18.860  16.314  1.00  1.630          H  
ATOM  34679 2HG2 ILE B2157     -65.815  17.571  17.022  1.00  1.630          H  
ATOM  34680 3HG2 ILE B2157     -65.549  19.079  17.927  1.00  1.630          H  
ATOM  34681 1HD1 ILE B2157     -61.378  20.148  17.344  1.00  1.630          H  
ATOM  34682 2HD1 ILE B2157     -61.594  18.599  16.492  1.00  1.630          H  
ATOM  34683 3HD1 ILE B2157     -62.839  19.866  16.396  1.00  1.630          H  
ATOM  34684  N   VAL B2158     -65.192  14.953  18.509  1.00  0.920          N  
ATOM  34685  CA  VAL B2158     -66.321  14.052  18.360  1.00  0.920          C  
ATOM  34686  C   VAL B2158     -66.936  13.724  19.716  1.00  1.000          C  
ATOM  34687  O   VAL B2158     -68.162  13.758  19.859  1.00  1.030          O  
ATOM  34688  CB  VAL B2158     -65.918  12.734  17.662  1.00  1.290          C  
ATOM  34689  CG1 VAL B2158     -67.073  11.715  17.726  1.00  1.290          C  
ATOM  34690  CG2 VAL B2158     -65.574  13.013  16.211  1.00  1.290          C  
ATOM  34691  H   VAL B2158     -64.265  14.681  18.162  1.00  1.100          H  
ATOM  34692  HA  VAL B2158     -67.062  14.541  17.737  1.00  1.100          H  
ATOM  34693  HB  VAL B2158     -65.059  12.310  18.171  1.00  1.550          H  
ATOM  34694 1HG1 VAL B2158     -66.765  10.797  17.229  1.00  1.550          H  
ATOM  34695 2HG1 VAL B2158     -67.331  11.482  18.760  1.00  1.550          H  
ATOM  34696 3HG1 VAL B2158     -67.952  12.123  17.224  1.00  1.550          H  
ATOM  34697 1HG2 VAL B2158     -65.279  12.090  15.717  1.00  1.550          H  
ATOM  34698 2HG2 VAL B2158     -66.445  13.415  15.731  1.00  1.550          H  
ATOM  34699 3HG2 VAL B2158     -64.767  13.720  16.144  1.00  1.550          H  
ATOM  34700  N   GLU B2159     -66.110  13.435  20.726  1.00  1.030          N  
ATOM  34701  CA  GLU B2159     -66.669  13.132  22.031  1.00  1.120          C  
ATOM  34702  C   GLU B2159     -67.591  14.240  22.519  1.00  1.180          C  
ATOM  34703  O   GLU B2159     -68.669  13.944  23.027  1.00  1.250          O  
ATOM  34704  CB  GLU B2159     -65.577  12.870  23.069  1.00  1.530          C  
ATOM  34705  CG  GLU B2159     -66.131  12.527  24.458  1.00  1.530          C  
ATOM  34706  CD  GLU B2159     -65.090  12.097  25.436  1.00  1.530          C  
ATOM  34707  OE1 GLU B2159     -63.950  12.016  25.071  1.00  1.530          O  
ATOM  34708  OE2 GLU B2159     -65.443  11.831  26.561  1.00  1.530          O  
ATOM  34709  H   GLU B2159     -65.099  13.388  20.572  1.00  1.240          H  
ATOM  34710  HA  GLU B2159     -67.262  12.224  21.940  1.00  1.340          H  
ATOM  34711 1HB  GLU B2159     -64.942  12.053  22.732  1.00  1.840          H  
ATOM  34712 2HB  GLU B2159     -64.948  13.758  23.163  1.00  1.840          H  
ATOM  34713 1HG  GLU B2159     -66.613  13.419  24.853  1.00  1.840          H  
ATOM  34714 2HG  GLU B2159     -66.890  11.750  24.361  1.00  1.840          H  
ATOM  34715  N   TYR B2160     -67.205  15.507  22.351  1.00  1.200          N  
ATOM  34716  CA  TYR B2160     -68.107  16.581  22.765  1.00  1.290          C  
ATOM  34717  C   TYR B2160     -69.239  16.830  21.759  1.00  1.280          C  
ATOM  34718  O   TYR B2160     -70.360  17.121  22.160  1.00  1.320          O  
ATOM  34719  CB  TYR B2160     -67.321  17.839  23.094  1.00  1.770          C  
ATOM  34720  CG  TYR B2160     -66.627  17.664  24.426  1.00  1.770          C  
ATOM  34721  CD1 TYR B2160     -65.276  17.344  24.492  1.00  1.770          C  
ATOM  34722  CD2 TYR B2160     -67.374  17.783  25.593  1.00  1.770          C  
ATOM  34723  CE1 TYR B2160     -64.680  17.139  25.717  1.00  1.770          C  
ATOM  34724  CE2 TYR B2160     -66.782  17.577  26.815  1.00  1.770          C  
ATOM  34725  CZ  TYR B2160     -65.439  17.252  26.884  1.00  1.770          C  
ATOM  34726  OH  TYR B2160     -64.849  17.045  28.107  1.00  1.770          O  
ATOM  34727  H   TYR B2160     -66.262  15.696  21.985  1.00  1.440          H  
ATOM  34728  HA  TYR B2160     -68.586  16.264  23.688  1.00  1.550          H  
ATOM  34729 1HB  TYR B2160     -66.581  18.001  22.322  1.00  2.120          H  
ATOM  34730 2HB  TYR B2160     -67.976  18.711  23.135  1.00  2.120          H  
ATOM  34731  HD1 TYR B2160     -64.690  17.246  23.582  1.00  2.120          H  
ATOM  34732  HD2 TYR B2160     -68.435  18.031  25.538  1.00  2.120          H  
ATOM  34733  HE1 TYR B2160     -63.623  16.882  25.771  1.00  2.120          H  
ATOM  34734  HE2 TYR B2160     -67.368  17.665  27.729  1.00  2.120          H  
ATOM  34735  HH  TYR B2160     -63.904  16.917  27.985  1.00  2.120          H  
ATOM  34736  N   HIS B2161     -68.991  16.609  20.468  1.00  1.290          N  
ATOM  34737  CA  HIS B2161     -69.975  16.792  19.393  1.00  1.320          C  
ATOM  34738  C   HIS B2161     -71.210  15.952  19.704  1.00  1.350          C  
ATOM  34739  O   HIS B2161     -72.348  16.409  19.572  1.00  1.500          O  
ATOM  34740  CB  HIS B2161     -69.370  16.370  18.050  1.00  1.840          C  
ATOM  34741  CG  HIS B2161     -70.168  16.656  16.830  1.00  1.840          C  
ATOM  34742  ND1 HIS B2161     -69.872  16.072  15.627  1.00  1.840          N  
ATOM  34743  CD2 HIS B2161     -71.220  17.478  16.601  1.00  1.840          C  
ATOM  34744  CE1 HIS B2161     -70.696  16.522  14.714  1.00  1.840          C  
ATOM  34745  NE2 HIS B2161     -71.531  17.372  15.271  1.00  1.840          N  
ATOM  34746  H   HIS B2161     -68.040  16.372  20.198  1.00  1.550          H  
ATOM  34747  HA  HIS B2161     -70.282  17.822  19.318  1.00  1.580          H  
ATOM  34748 1HB  HIS B2161     -68.399  16.840  17.928  1.00  2.200          H  
ATOM  34749 2HB  HIS B2161     -69.212  15.301  18.071  1.00  2.200          H  
ATOM  34750  HD1 HIS B2161     -69.550  15.123  15.577  1.00  2.200          H  
ATOM  34751  HD2 HIS B2161     -71.796  18.148  17.244  1.00  2.200          H  
ATOM  34752  HE1 HIS B2161     -70.613  16.173  13.687  1.00  2.200          H  
ATOM  34753  N   SER B2162     -70.964  14.731  20.169  1.00  1.260          N  
ATOM  34754  CA  SER B2162     -71.979  13.749  20.520  1.00  1.290          C  
ATOM  34755  C   SER B2162     -72.668  13.946  21.889  1.00  1.310          C  
ATOM  34756  O   SER B2162     -73.573  13.172  22.221  1.00  1.330          O  
ATOM  34757  CB  SER B2162     -71.357  12.360  20.490  1.00  1.790          C  
ATOM  34758  OG  SER B2162     -70.987  11.978  19.185  1.00  1.790          O  
ATOM  34759  H   SER B2162     -69.983  14.435  20.205  1.00  1.510          H  
ATOM  34760  HA  SER B2162     -72.750  13.794  19.752  1.00  1.550          H  
ATOM  34761 1HB  SER B2162     -70.466  12.367  21.129  1.00  2.150          H  
ATOM  34762 2HB  SER B2162     -72.051  11.635  20.906  1.00  2.150          H  
ATOM  34763  HG  SER B2162     -70.476  11.172  19.285  1.00  2.150          H  
ATOM  34764  N   ARG B2163     -72.235  14.918  22.706  1.00  1.360          N  
ATOM  34765  CA  ARG B2163     -72.833  15.132  24.025  1.00  1.380          C  
ATOM  34766  C   ARG B2163     -73.797  16.329  24.013  1.00  1.410          C  
ATOM  34767  O   ARG B2163     -73.523  17.332  23.360  1.00  1.430          O  
ATOM  34768  CB  ARG B2163     -71.757  15.378  25.075  1.00  1.920          C  
ATOM  34769  CG  ARG B2163     -70.886  14.185  25.441  1.00  1.920          C  
ATOM  34770  CD  ARG B2163     -69.817  14.586  26.416  1.00  1.920          C  
ATOM  34771  NE  ARG B2163     -68.871  13.499  26.733  1.00  1.920          N  
ATOM  34772  CZ  ARG B2163     -69.016  12.557  27.703  1.00  1.920          C  
ATOM  34773  NH1 ARG B2163     -70.074  12.521  28.467  1.00  1.920          N  
ATOM  34774  NH2 ARG B2163     -68.063  11.653  27.898  1.00  1.920          N  
ATOM  34775  H   ARG B2163     -71.502  15.556  22.386  1.00  1.630          H  
ATOM  34776  HA  ARG B2163     -73.348  14.216  24.288  1.00  1.660          H  
ATOM  34777 1HB  ARG B2163     -71.083  16.150  24.700  1.00  2.310          H  
ATOM  34778 2HB  ARG B2163     -72.210  15.761  25.989  1.00  2.310          H  
ATOM  34779 1HG  ARG B2163     -71.515  13.437  25.925  1.00  2.310          H  
ATOM  34780 2HG  ARG B2163     -70.450  13.755  24.562  1.00  2.310          H  
ATOM  34781 1HD  ARG B2163     -69.243  15.401  25.978  1.00  2.310          H  
ATOM  34782 2HD  ARG B2163     -70.274  14.930  27.341  1.00  2.310          H  
ATOM  34783  HE  ARG B2163     -68.013  13.464  26.189  1.00  2.310          H  
ATOM  34784 1HH1 ARG B2163     -70.831  13.195  28.355  1.00  2.310          H  
ATOM  34785 2HH1 ARG B2163     -70.135  11.809  29.195  1.00  2.310          H  
ATOM  34786 1HH2 ARG B2163     -67.204  11.670  27.323  1.00  2.310          H  
ATOM  34787 2HH2 ARG B2163     -68.166  10.939  28.647  1.00  2.310          H  
ATOM  34788  N   PRO B2164     -74.929  16.262  24.730  1.00  1.450          N  
ATOM  34789  CA  PRO B2164     -75.890  17.338  24.865  1.00  1.500          C  
ATOM  34790  C   PRO B2164     -75.393  18.449  25.776  1.00  1.510          C  
ATOM  34791  O   PRO B2164     -74.645  18.198  26.714  1.00  1.500          O  
ATOM  34792  CB  PRO B2164     -77.104  16.619  25.465  1.00  2.250          C  
ATOM  34793  CG  PRO B2164     -76.514  15.463  26.251  1.00  2.250          C  
ATOM  34794  CD  PRO B2164     -75.291  15.027  25.464  1.00  2.250          C  
ATOM  34795  HA  PRO B2164     -76.121  17.736  23.866  1.00  1.800          H  
ATOM  34796 1HB  PRO B2164     -77.673  17.315  26.100  1.00  2.700          H  
ATOM  34797 2HB  PRO B2164     -77.784  16.294  24.663  1.00  2.700          H  
ATOM  34798 1HG  PRO B2164     -76.248  15.796  27.273  1.00  2.700          H  
ATOM  34799 2HG  PRO B2164     -77.252  14.656  26.365  1.00  2.700          H  
ATOM  34800 1HD  PRO B2164     -74.501  14.735  26.183  1.00  2.700          H  
ATOM  34801 2HD  PRO B2164     -75.555  14.209  24.768  1.00  2.700          H  
ATOM  34802  N   ALA B2165     -75.903  19.656  25.537  1.00  1.570          N  
ATOM  34803  CA  ALA B2165     -75.702  20.860  26.355  1.00  1.630          C  
ATOM  34804  C   ALA B2165     -76.120  20.717  27.808  1.00  1.690          C  
ATOM  34805  O   ALA B2165     -75.536  21.360  28.683  1.00  1.890          O  
ATOM  34806  CB  ALA B2165     -76.439  22.001  25.739  1.00  2.260          C  
ATOM  34807  H   ALA B2165     -76.480  19.751  24.712  1.00  1.880          H  
ATOM  34808  HA  ALA B2165     -74.641  21.081  26.369  1.00  1.960          H  
ATOM  34809 1HB  ALA B2165     -76.261  22.911  26.304  1.00  2.710          H  
ATOM  34810 2HB  ALA B2165     -76.102  22.134  24.741  1.00  2.710          H  
ATOM  34811 3HB  ALA B2165     -77.471  21.760  25.740  1.00  2.710          H  
ATOM  34812  N   LEU B2166     -77.162  19.943  28.081  1.00  1.690          N  
ATOM  34813  CA  LEU B2166     -77.638  19.817  29.448  1.00  1.740          C  
ATOM  34814  C   LEU B2166     -76.555  19.431  30.435  1.00  1.710          C  
ATOM  34815  O   LEU B2166     -75.824  18.459  30.253  1.00  1.660          O  
ATOM  34816  CB  LEU B2166     -78.750  18.763  29.514  1.00  2.420          C  
ATOM  34817  CG  LEU B2166     -80.146  19.120  28.947  1.00  2.420          C  
ATOM  34818  CD1 LEU B2166     -81.020  17.843  28.915  1.00  2.420          C  
ATOM  34819  CD2 LEU B2166     -80.813  20.162  29.860  1.00  2.420          C  
ATOM  34820  H   LEU B2166     -77.632  19.443  27.343  1.00  2.030          H  
ATOM  34821  HA  LEU B2166     -78.029  20.786  29.755  1.00  2.090          H  
ATOM  34822 1HB  LEU B2166     -78.403  17.882  28.967  1.00  2.900          H  
ATOM  34823 2HB  LEU B2166     -78.865  18.487  30.517  1.00  2.900          H  
ATOM  34824  HG  LEU B2166     -80.053  19.506  27.943  1.00  2.900          H  
ATOM  34825 1HD1 LEU B2166     -82.006  18.083  28.525  1.00  2.900          H  
ATOM  34826 2HD1 LEU B2166     -80.556  17.100  28.272  1.00  2.900          H  
ATOM  34827 3HD1 LEU B2166     -81.122  17.426  29.915  1.00  2.900          H  
ATOM  34828 1HD2 LEU B2166     -81.804  20.402  29.475  1.00  2.900          H  
ATOM  34829 2HD2 LEU B2166     -80.911  19.754  30.862  1.00  2.900          H  
ATOM  34830 3HD2 LEU B2166     -80.229  21.068  29.909  1.00  2.900          H  
ATOM  34831  N   ALA B2167     -76.521  20.168  31.543  1.00  1.780          N  
ATOM  34832  CA  ALA B2167     -75.563  19.968  32.614  1.00  1.800          C  
ATOM  34833  C   ALA B2167     -75.720  18.540  33.124  1.00  1.740          C  
ATOM  34834  O   ALA B2167     -76.841  18.026  33.077  1.00  1.750          O  
ATOM  34835  CB  ALA B2167     -75.807  20.974  33.730  1.00  2.510          C  
ATOM  34836  H   ALA B2167     -77.172  20.934  31.613  1.00  2.140          H  
ATOM  34837  HA  ALA B2167     -74.569  20.104  32.195  1.00  2.160          H  
ATOM  34838 1HB  ALA B2167     -75.104  20.826  34.523  1.00  3.010          H  
ATOM  34839 2HB  ALA B2167     -75.694  21.986  33.337  1.00  3.010          H  
ATOM  34840 3HB  ALA B2167     -76.805  20.860  34.122  1.00  3.010          H  
ATOM  34841  N   PRO B2168     -74.668  17.878  33.655  1.00  1.730          N  
ATOM  34842  CA  PRO B2168     -74.706  16.511  34.148  1.00  1.730          C  
ATOM  34843  C   PRO B2168     -75.906  16.154  35.064  1.00  1.790          C  
ATOM  34844  O   PRO B2168     -76.441  15.065  34.960  1.00  1.800          O  
ATOM  34845  CB  PRO B2168     -73.348  16.384  34.873  1.00  2.590          C  
ATOM  34846  CG  PRO B2168     -72.447  17.324  34.119  1.00  2.590          C  
ATOM  34847  CD  PRO B2168     -73.327  18.505  33.755  1.00  2.590          C  
ATOM  34848  HA  PRO B2168     -74.692  15.856  33.273  1.00  2.080          H  
ATOM  34849 1HB  PRO B2168     -73.422  16.582  35.951  1.00  3.110          H  
ATOM  34850 2HB  PRO B2168     -73.003  15.355  34.786  1.00  3.110          H  
ATOM  34851 1HG  PRO B2168     -71.580  17.605  34.738  1.00  3.110          H  
ATOM  34852 2HG  PRO B2168     -72.042  16.811  33.223  1.00  3.110          H  
ATOM  34853 1HD  PRO B2168     -73.315  19.246  34.537  1.00  3.110          H  
ATOM  34854 2HD  PRO B2168     -72.968  18.888  32.801  1.00  3.110          H  
ATOM  34855  N   PRO B2169     -76.410  17.029  35.948  1.00  1.890          N  
ATOM  34856  CA  PRO B2169     -77.571  16.758  36.762  1.00  2.000          C  
ATOM  34857  C   PRO B2169     -78.842  16.481  35.943  1.00  2.040          C  
ATOM  34858  O   PRO B2169     -79.852  16.058  36.507  1.00  2.210          O  
ATOM  34859  CB  PRO B2169     -77.681  18.039  37.537  1.00  3.000          C  
ATOM  34860  CG  PRO B2169     -76.357  18.595  37.560  1.00  3.000          C  
ATOM  34861  CD  PRO B2169     -75.797  18.305  36.268  1.00  3.000          C  
ATOM  34862  HA  PRO B2169     -77.350  15.921  37.435  1.00  2.400          H  
ATOM  34863 1HB  PRO B2169     -78.409  18.692  37.066  1.00  3.600          H  
ATOM  34864 2HB  PRO B2169     -78.001  17.816  38.538  1.00  3.600          H  
ATOM  34865 1HG  PRO B2169     -76.465  19.656  37.709  1.00  3.600          H  
ATOM  34866 2HG  PRO B2169     -75.791  18.184  38.392  1.00  3.600          H  
ATOM  34867 1HD  PRO B2169     -76.165  19.070  35.642  1.00  3.600          H  
ATOM  34868 2HD  PRO B2169     -74.723  18.279  36.341  1.00  3.600          H  
ATOM  34869  N   PHE B2170     -78.797  16.682  34.615  1.00  1.950          N  
ATOM  34870  CA  PHE B2170     -79.946  16.431  33.780  1.00  2.010          C  
ATOM  34871  C   PHE B2170     -79.627  15.344  32.764  1.00  1.980          C  
ATOM  34872  O   PHE B2170     -80.227  15.283  31.683  1.00  2.040          O  
ATOM  34873  CB  PHE B2170     -80.242  17.679  32.967  1.00  2.790          C  
ATOM  34874  CG  PHE B2170     -80.595  18.917  33.677  1.00  2.790          C  
ATOM  34875  CD1 PHE B2170     -79.602  19.743  34.172  1.00  2.790          C  
ATOM  34876  CD2 PHE B2170     -81.906  19.322  33.779  1.00  2.790          C  
ATOM  34877  CE1 PHE B2170     -79.906  20.936  34.787  1.00  2.790          C  
ATOM  34878  CE2 PHE B2170     -82.219  20.515  34.376  1.00  2.790          C  
ATOM  34879  CZ  PHE B2170     -81.218  21.326  34.890  1.00  2.790          C  
ATOM  34880  H   PHE B2170     -77.962  17.039  34.147  1.00  2.340          H  
ATOM  34881  HA  PHE B2170     -80.794  16.136  34.399  1.00  2.410          H  
ATOM  34882 1HB  PHE B2170     -79.349  17.883  32.428  1.00  3.350          H  
ATOM  34883 2HB  PHE B2170     -81.021  17.466  32.249  1.00  3.350          H  
ATOM  34884  HD1 PHE B2170     -78.572  19.432  34.073  1.00  3.350          H  
ATOM  34885  HD2 PHE B2170     -82.695  18.697  33.370  1.00  3.350          H  
ATOM  34886  HE1 PHE B2170     -79.109  21.572  35.182  1.00  3.350          H  
ATOM  34887  HE2 PHE B2170     -83.266  20.830  34.439  1.00  3.350          H  
ATOM  34888  HZ  PHE B2170     -81.475  22.272  35.364  1.00  3.350          H  
ATOM  34889  N   ILE B2171     -78.790  14.410  33.182  1.00  1.960          N  
ATOM  34890  CA  ILE B2171     -78.502  13.204  32.425  1.00  1.990          C  
ATOM  34891  C   ILE B2171     -79.713  12.329  32.355  1.00  1.970          C  
ATOM  34892  O   ILE B2171     -79.928  11.698  31.337  1.00  2.000          O  
ATOM  34893  CB  ILE B2171     -77.274  12.479  32.912  1.00  2.770          C  
ATOM  34894  CG1 ILE B2171     -76.042  13.365  32.550  1.00  2.770          C  
ATOM  34895  CG2 ILE B2171     -77.210  11.101  32.254  1.00  2.770          C  
ATOM  34896  CD1 ILE B2171     -74.733  13.051  33.283  1.00  2.770          C  
ATOM  34897  H   ILE B2171     -78.263  14.599  34.039  1.00  2.350          H  
ATOM  34898  HA  ILE B2171     -78.266  13.507  31.408  1.00  2.390          H  
ATOM  34899  HB  ILE B2171     -77.309  12.352  33.938  1.00  3.330          H  
ATOM  34900 1HG1 ILE B2171     -75.848  13.222  31.489  1.00  3.330          H  
ATOM  34901 2HG1 ILE B2171     -76.311  14.395  32.690  1.00  3.330          H  
ATOM  34902 1HG2 ILE B2171     -76.343  10.623  32.597  1.00  3.330          H  
ATOM  34903 2HG2 ILE B2171     -78.069  10.490  32.517  1.00  3.330          H  
ATOM  34904 3HG2 ILE B2171     -77.170  11.209  31.168  1.00  3.330          H  
ATOM  34905 1HD1 ILE B2171     -73.949  13.704  32.912  1.00  3.330          H  
ATOM  34906 2HD1 ILE B2171     -74.860  13.211  34.341  1.00  3.330          H  
ATOM  34907 3HD1 ILE B2171     -74.435  12.051  33.132  1.00  3.330          H  
ATOM  34908  N   ILE B2172     -80.466  12.224  33.446  1.00  1.960          N  
ATOM  34909  CA  ILE B2172     -81.675  11.412  33.459  1.00  1.980          C  
ATOM  34910  C   ILE B2172     -82.615  11.922  32.387  1.00  1.950          C  
ATOM  34911  O   ILE B2172     -83.237  11.129  31.685  1.00  1.980          O  
ATOM  34912  CB  ILE B2172     -82.359  11.458  34.830  1.00  2.760          C  
ATOM  34913  CG1 ILE B2172     -81.480  10.724  35.821  1.00  2.760          C  
ATOM  34914  CG2 ILE B2172     -83.773  10.828  34.733  1.00  2.760          C  
ATOM  34915  CD1 ILE B2172     -81.813  10.974  37.250  1.00  2.760          C  
ATOM  34916  H   ILE B2172     -80.198  12.753  34.264  1.00  2.350          H  
ATOM  34917  HA  ILE B2172     -81.411  10.379  33.235  1.00  2.380          H  
ATOM  34918  HB  ILE B2172     -82.443  12.489  35.166  1.00  3.320          H  
ATOM  34919 1HG1 ILE B2172     -81.581   9.661  35.642  1.00  3.320          H  
ATOM  34920 2HG1 ILE B2172     -80.466  10.994  35.630  1.00  3.320          H  
ATOM  34921 1HG2 ILE B2172     -84.264  10.851  35.698  1.00  3.320          H  
ATOM  34922 2HG2 ILE B2172     -84.384  11.380  34.029  1.00  3.320          H  
ATOM  34923 3HG2 ILE B2172     -83.690   9.792  34.397  1.00  3.320          H  
ATOM  34924 1HD1 ILE B2172     -81.137  10.422  37.888  1.00  3.320          H  
ATOM  34925 2HD1 ILE B2172     -81.697  12.032  37.441  1.00  3.320          H  
ATOM  34926 3HD1 ILE B2172     -82.827  10.675  37.465  1.00  3.320          H  
ATOM  34927  N   ILE B2173     -82.736  13.241  32.281  1.00  1.930          N  
ATOM  34928  CA  ILE B2173     -83.599  13.838  31.280  1.00  1.950          C  
ATOM  34929  C   ILE B2173     -83.091  13.466  29.885  1.00  1.960          C  
ATOM  34930  O   ILE B2173     -83.889  13.063  29.027  1.00  2.010          O  
ATOM  34931  CB  ILE B2173     -83.647  15.376  31.459  1.00  2.720          C  
ATOM  34932  CG1 ILE B2173     -84.273  15.745  32.865  1.00  2.720          C  
ATOM  34933  CG2 ILE B2173     -84.384  16.071  30.296  1.00  2.720          C  
ATOM  34934  CD1 ILE B2173     -85.695  15.242  33.136  1.00  2.720          C  
ATOM  34935  H   ILE B2173     -82.208  13.815  32.921  1.00  2.320          H  
ATOM  34936  HA  ILE B2173     -84.597  13.423  31.376  1.00  2.340          H  
ATOM  34937  HB  ILE B2173     -82.632  15.751  31.471  1.00  3.270          H  
ATOM  34938 1HG1 ILE B2173     -83.621  15.353  33.644  1.00  3.270          H  
ATOM  34939 2HG1 ILE B2173     -84.290  16.831  32.947  1.00  3.270          H  
ATOM  34940 1HG2 ILE B2173     -84.362  17.149  30.453  1.00  3.270          H  
ATOM  34941 2HG2 ILE B2173     -83.891  15.842  29.350  1.00  3.270          H  
ATOM  34942 3HG2 ILE B2173     -85.416  15.734  30.246  1.00  3.270          H  
ATOM  34943 1HD1 ILE B2173     -86.006  15.574  34.128  1.00  3.270          H  
ATOM  34944 2HD1 ILE B2173     -86.383  15.646  32.396  1.00  3.270          H  
ATOM  34945 3HD1 ILE B2173     -85.733  14.157  33.108  1.00  3.270          H  
ATOM  34946  N   SER B2174     -81.769  13.563  29.661  1.00  1.950          N  
ATOM  34947  CA  SER B2174     -81.174  13.179  28.383  1.00  2.020          C  
ATOM  34948  C   SER B2174     -81.370  11.683  28.094  1.00  2.040          C  
ATOM  34949  O   SER B2174     -81.655  11.305  26.960  1.00  2.110          O  
ATOM  34950  CB  SER B2174     -79.679  13.476  28.372  1.00  2.800          C  
ATOM  34951  OG  SER B2174     -79.416  14.851  28.431  1.00  2.800          O  
ATOM  34952  H   SER B2174     -81.161  13.958  30.384  1.00  2.340          H  
ATOM  34953  HA  SER B2174     -81.654  13.757  27.595  1.00  2.420          H  
ATOM  34954 1HB  SER B2174     -79.211  12.981  29.215  1.00  3.360          H  
ATOM  34955 2HB  SER B2174     -79.236  13.060  27.471  1.00  3.360          H  
ATOM  34956  HG  SER B2174     -78.460  14.935  28.470  1.00  3.360          H  
ATOM  34957  N   HIS B2175     -81.234  10.847  29.127  1.00  2.030          N  
ATOM  34958  CA  HIS B2175     -81.351   9.390  29.083  1.00  2.100          C  
ATOM  34959  C   HIS B2175     -82.770   9.010  28.639  1.00  2.070          C  
ATOM  34960  O   HIS B2175     -82.955   8.211  27.709  1.00  2.120          O  
ATOM  34961  CB  HIS B2175     -81.011   8.816  30.478  1.00  2.910          C  
ATOM  34962  CG  HIS B2175     -80.884   7.342  30.593  1.00  2.910          C  
ATOM  34963  ND1 HIS B2175     -79.741   6.664  30.203  1.00  2.910          N  
ATOM  34964  CD2 HIS B2175     -81.737   6.406  31.059  1.00  2.910          C  
ATOM  34965  CE1 HIS B2175     -79.902   5.377  30.422  1.00  2.910          C  
ATOM  34966  NE2 HIS B2175     -81.105   5.189  30.941  1.00  2.910          N  
ATOM  34967  H   HIS B2175     -80.971  11.256  30.016  1.00  2.440          H  
ATOM  34968  HA  HIS B2175     -80.648   8.980  28.360  1.00  2.520          H  
ATOM  34969 1HB  HIS B2175     -80.069   9.244  30.816  1.00  3.490          H  
ATOM  34970 2HB  HIS B2175     -81.768   9.128  31.184  1.00  3.490          H  
ATOM  34971  HD2 HIS B2175     -82.739   6.586  31.453  1.00  3.490          H  
ATOM  34972  HE1 HIS B2175     -79.166   4.599  30.211  1.00  3.490          H  
ATOM  34973  HE2 HIS B2175     -81.501   4.298  31.210  1.00  3.490          H  
ATOM  34974  N   ILE B2176     -83.776   9.624  29.281  1.00  2.050          N  
ATOM  34975  CA  ILE B2176     -85.174   9.404  28.933  1.00  2.110          C  
ATOM  34976  C   ILE B2176     -85.410   9.865  27.510  1.00  2.130          C  
ATOM  34977  O   ILE B2176     -86.096   9.182  26.744  1.00  2.200          O  
ATOM  34978  CB  ILE B2176     -86.137  10.153  29.874  1.00  2.930          C  
ATOM  34979  CG1 ILE B2176     -86.068   9.529  31.293  1.00  2.930          C  
ATOM  34980  CG2 ILE B2176     -87.596  10.096  29.283  1.00  2.930          C  
ATOM  34981  CD1 ILE B2176     -86.718  10.374  32.375  1.00  2.930          C  
ATOM  34982  H   ILE B2176     -83.551  10.258  30.054  1.00  2.460          H  
ATOM  34983  HA  ILE B2176     -85.386   8.339  28.991  1.00  2.530          H  
ATOM  34984  HB  ILE B2176     -85.816  11.194  29.966  1.00  3.520          H  
ATOM  34985 1HG1 ILE B2176     -86.558   8.558  31.274  1.00  3.520          H  
ATOM  34986 2HG1 ILE B2176     -85.024   9.379  31.559  1.00  3.520          H  
ATOM  34987 1HG2 ILE B2176     -88.281  10.625  29.932  1.00  3.520          H  
ATOM  34988 2HG2 ILE B2176     -87.632  10.562  28.300  1.00  3.520          H  
ATOM  34989 3HG2 ILE B2176     -87.913   9.056  29.195  1.00  3.520          H  
ATOM  34990 1HD1 ILE B2176     -86.617   9.869  33.334  1.00  3.520          H  
ATOM  34991 2HD1 ILE B2176     -86.216  11.342  32.419  1.00  3.520          H  
ATOM  34992 3HD1 ILE B2176     -87.769  10.523  32.163  1.00  3.520          H  
ATOM  34993  N   THR B2177     -84.881  11.044  27.170  1.00  2.130          N  
ATOM  34994  CA  THR B2177     -85.037  11.598  25.845  1.00  2.260          C  
ATOM  34995  C   THR B2177     -84.478  10.640  24.808  1.00  2.200          C  
ATOM  34996  O   THR B2177     -85.135  10.405  23.797  1.00  2.270          O  
ATOM  34997  CB  THR B2177     -84.354  12.977  25.730  1.00  3.110          C  
ATOM  34998  OG1 THR B2177     -84.962  13.885  26.665  1.00  3.110          O  
ATOM  34999  CG2 THR B2177     -84.514  13.523  24.321  1.00  3.110          C  
ATOM  35000  H   THR B2177     -84.364  11.588  27.860  1.00  2.560          H  
ATOM  35001  HA  THR B2177     -86.098  11.731  25.646  1.00  2.710          H  
ATOM  35002  HB  THR B2177     -83.303  12.886  25.958  1.00  3.730          H  
ATOM  35003  HG1 THR B2177     -84.748  13.584  27.577  1.00  3.730          H  
ATOM  35004 1HG2 THR B2177     -84.036  14.498  24.259  1.00  3.730          H  
ATOM  35005 2HG2 THR B2177     -84.049  12.853  23.613  1.00  3.730          H  
ATOM  35006 3HG2 THR B2177     -85.572  13.622  24.085  1.00  3.730          H  
ATOM  35007  N   GLN B2178     -83.284  10.076  25.035  1.00  2.160          N  
ATOM  35008  CA  GLN B2178     -82.722   9.141  24.072  1.00  2.200          C  
ATOM  35009  C   GLN B2178     -83.590   7.898  23.929  1.00  2.150          C  
ATOM  35010  O   GLN B2178     -83.794   7.404  22.812  1.00  2.230          O  
ATOM  35011  CB  GLN B2178     -81.300   8.744  24.466  1.00  3.060          C  
ATOM  35012  CG  GLN B2178     -80.267   9.852  24.304  1.00  3.060          C  
ATOM  35013  CD  GLN B2178     -80.071  10.240  22.860  1.00  3.060          C  
ATOM  35014  OE1 GLN B2178     -80.027   9.367  21.982  1.00  3.060          O  
ATOM  35015  NE2 GLN B2178     -79.943  11.532  22.591  1.00  3.060          N  
ATOM  35016  H   GLN B2178     -82.754  10.346  25.864  1.00  2.590          H  
ATOM  35017  HA  GLN B2178     -82.678   9.632  23.113  1.00  2.640          H  
ATOM  35018 1HB  GLN B2178     -81.297   8.443  25.516  1.00  3.680          H  
ATOM  35019 2HB  GLN B2178     -80.983   7.886  23.878  1.00  3.680          H  
ATOM  35020 1HG  GLN B2178     -80.609  10.731  24.831  1.00  3.680          H  
ATOM  35021 2HG  GLN B2178     -79.315   9.520  24.716  1.00  3.680          H  
ATOM  35022 1HE2 GLN B2178     -79.808  11.839  21.648  1.00  3.680          H  
ATOM  35023 2HE2 GLN B2178     -79.982  12.208  23.330  1.00  3.680          H  
ATOM  35024  N   ALA B2179     -84.156   7.409  25.035  1.00  2.210          N  
ATOM  35025  CA  ALA B2179     -85.033   6.258  24.933  1.00  2.260          C  
ATOM  35026  C   ALA B2179     -86.235   6.590  24.042  1.00  2.440          C  
ATOM  35027  O   ALA B2179     -86.608   5.812  23.158  1.00  2.550          O  
ATOM  35028  CB  ALA B2179     -85.498   5.835  26.315  1.00  3.140          C  
ATOM  35029  H   ALA B2179     -83.913   7.804  25.952  1.00  2.650          H  
ATOM  35030  HA  ALA B2179     -84.477   5.443  24.474  1.00  2.710          H  
ATOM  35031 1HB  ALA B2179     -86.139   4.961  26.236  1.00  3.770          H  
ATOM  35032 2HB  ALA B2179     -84.627   5.598  26.929  1.00  3.770          H  
ATOM  35033 3HB  ALA B2179     -86.051   6.650  26.778  1.00  3.770          H  
ATOM  35034  N   LEU B2180     -86.798   7.794  24.203  1.00  2.770          N  
ATOM  35035  CA  LEU B2180     -87.923   8.216  23.371  1.00  3.260          C  
ATOM  35036  C   LEU B2180     -87.474   8.366  21.917  1.00  3.340          C  
ATOM  35037  O   LEU B2180     -88.181   7.949  20.990  1.00  3.570          O  
ATOM  35038  CB  LEU B2180     -88.476   9.557  23.880  1.00  4.370          C  
ATOM  35039  CG  LEU B2180     -89.162   9.546  25.278  1.00  4.370          C  
ATOM  35040  CD1 LEU B2180     -89.429  10.982  25.703  1.00  4.370          C  
ATOM  35041  CD2 LEU B2180     -90.463   8.756  25.235  1.00  4.370          C  
ATOM  35042  H   LEU B2180     -86.473   8.389  24.973  1.00  3.320          H  
ATOM  35043  HA  LEU B2180     -88.690   7.450  23.406  1.00  3.910          H  
ATOM  35044 1HB  LEU B2180     -87.657  10.267  23.926  1.00  5.240          H  
ATOM  35045 2HB  LEU B2180     -89.201   9.924  23.156  1.00  5.240          H  
ATOM  35046  HG  LEU B2180     -88.492   9.093  26.006  1.00  5.240          H  
ATOM  35047 1HD1 LEU B2180     -89.892  10.987  26.690  1.00  5.240          H  
ATOM  35048 2HD1 LEU B2180     -88.491  11.530  25.745  1.00  5.240          H  
ATOM  35049 3HD1 LEU B2180     -90.095  11.457  24.988  1.00  5.240          H  
ATOM  35050 1HD2 LEU B2180     -90.921   8.768  26.224  1.00  5.240          H  
ATOM  35051 2HD2 LEU B2180     -91.143   9.210  24.514  1.00  5.240          H  
ATOM  35052 3HD2 LEU B2180     -90.273   7.726  24.951  1.00  5.240          H  
ATOM  35053  N   LEU B2181     -86.261   8.908  21.729  1.00  3.360          N  
ATOM  35054  CA  LEU B2181     -85.689   9.129  20.413  1.00  3.440          C  
ATOM  35055  C   LEU B2181     -85.464   7.857  19.651  1.00  3.030          C  
ATOM  35056  O   LEU B2181     -85.469   7.866  18.420  1.00  3.130          O  
ATOM  35057  CB  LEU B2181     -84.391   9.937  20.448  1.00  4.780          C  
ATOM  35058  CG  LEU B2181     -84.505  11.438  20.798  1.00  4.780          C  
ATOM  35059  CD1 LEU B2181     -83.109  11.997  20.987  1.00  4.780          C  
ATOM  35060  CD2 LEU B2181     -85.227  12.195  19.663  1.00  4.780          C  
ATOM  35061  H   LEU B2181     -85.746   9.237  22.546  1.00  4.030          H  
ATOM  35062  HA  LEU B2181     -86.405   9.697  19.867  1.00  4.130          H  
ATOM  35063 1HB  LEU B2181     -83.734   9.473  21.160  1.00  5.740          H  
ATOM  35064 2HB  LEU B2181     -83.924   9.865  19.481  1.00  5.740          H  
ATOM  35065  HG  LEU B2181     -85.061  11.566  21.712  1.00  5.740          H  
ATOM  35066 1HD1 LEU B2181     -83.171  13.055  21.235  1.00  5.740          H  
ATOM  35067 2HD1 LEU B2181     -82.618  11.473  21.789  1.00  5.740          H  
ATOM  35068 3HD1 LEU B2181     -82.537  11.877  20.069  1.00  5.740          H  
ATOM  35069 1HD2 LEU B2181     -85.284  13.253  19.918  1.00  5.740          H  
ATOM  35070 2HD2 LEU B2181     -84.673  12.083  18.726  1.00  5.740          H  
ATOM  35071 3HD2 LEU B2181     -86.227  11.827  19.525  1.00  5.740          H  
ATOM  35072  N   SER B2182     -85.324   6.722  20.326  1.00  2.800          N  
ATOM  35073  CA  SER B2182     -85.103   5.484  19.592  1.00  2.820          C  
ATOM  35074  C   SER B2182     -86.235   5.184  18.585  1.00  2.690          C  
ATOM  35075  O   SER B2182     -86.026   4.425  17.635  1.00  2.960          O  
ATOM  35076  CB  SER B2182     -84.940   4.316  20.553  1.00  3.940          C  
ATOM  35077  OG  SER B2182     -86.130   4.024  21.222  1.00  3.940          O  
ATOM  35078  H   SER B2182     -85.248   6.732  21.351  1.00  3.360          H  
ATOM  35079  HA  SER B2182     -84.180   5.588  19.037  1.00  3.380          H  
ATOM  35080 1HB  SER B2182     -84.613   3.440  19.997  1.00  4.730          H  
ATOM  35081 2HB  SER B2182     -84.163   4.551  21.283  1.00  4.730          H  
ATOM  35082  HG  SER B2182     -86.194   4.651  21.972  1.00  4.730          H  
ATOM  35083  N   PHE B2183     -87.421   5.796  18.758  1.00  2.740          N  
ATOM  35084  CA  PHE B2183     -88.545   5.609  17.842  1.00  3.230          C  
ATOM  35085  C   PHE B2183     -88.852   6.872  17.011  1.00  3.550          C  
ATOM  35086  O   PHE B2183     -89.883   6.939  16.336  1.00  4.120          O  
ATOM  35087  CB  PHE B2183     -89.785   5.204  18.634  1.00  4.330          C  
ATOM  35088  CG  PHE B2183     -89.653   3.873  19.316  1.00  4.330          C  
ATOM  35089  CD1 PHE B2183     -89.264   3.789  20.646  1.00  4.330          C  
ATOM  35090  CD2 PHE B2183     -89.930   2.695  18.631  1.00  4.330          C  
ATOM  35091  CE1 PHE B2183     -89.150   2.562  21.269  1.00  4.330          C  
ATOM  35092  CE2 PHE B2183     -89.818   1.469  19.255  1.00  4.330          C  
ATOM  35093  CZ  PHE B2183     -89.427   1.405  20.576  1.00  4.330          C  
ATOM  35094  H   PHE B2183     -87.544   6.423  19.561  1.00  3.290          H  
ATOM  35095  HA  PHE B2183     -88.293   4.801  17.156  1.00  3.880          H  
ATOM  35096 1HB  PHE B2183     -89.975   5.963  19.397  1.00  5.190          H  
ATOM  35097 2HB  PHE B2183     -90.650   5.172  17.978  1.00  5.190          H  
ATOM  35098  HD1 PHE B2183     -89.036   4.705  21.202  1.00  5.190          H  
ATOM  35099  HD2 PHE B2183     -90.240   2.745  17.586  1.00  5.190          H  
ATOM  35100  HE1 PHE B2183     -88.837   2.514  22.311  1.00  5.190          H  
ATOM  35101  HE2 PHE B2183     -90.037   0.552  18.707  1.00  5.190          H  
ATOM  35102  HZ  PHE B2183     -89.335   0.440  21.070  1.00  5.190          H  
ATOM  35103  N   ILE B2184     -87.987   7.884  17.124  1.00  3.500          N  
ATOM  35104  CA  ILE B2184     -88.142   9.199  16.484  1.00  4.160          C  
ATOM  35105  C   ILE B2184     -87.002   9.531  15.528  1.00  4.270          C  
ATOM  35106  O   ILE B2184     -87.242   9.976  14.401  1.00  4.750          O  
ATOM  35107  CB  ILE B2184     -88.171  10.323  17.535  1.00  5.560          C  
ATOM  35108  CG1 ILE B2184     -89.365  10.115  18.494  1.00  5.560          C  
ATOM  35109  CG2 ILE B2184     -88.247  11.714  16.837  1.00  5.560          C  
ATOM  35110  CD1 ILE B2184     -89.341  10.990  19.742  1.00  5.560          C  
ATOM  35111  H   ILE B2184     -87.152   7.717  17.677  1.00  4.200          H  
ATOM  35112  HA  ILE B2184     -89.075   9.205  15.921  1.00  4.990          H  
ATOM  35113  HB  ILE B2184     -87.286  10.294  18.089  1.00  6.670          H  
ATOM  35114 1HG1 ILE B2184     -90.287  10.304  17.949  1.00  6.670          H  
ATOM  35115 2HG1 ILE B2184     -89.368   9.079  18.827  1.00  6.670          H  
ATOM  35116 1HG2 ILE B2184     -88.243  12.508  17.575  1.00  6.670          H  
ATOM  35117 2HG2 ILE B2184     -87.391  11.870  16.181  1.00  6.670          H  
ATOM  35118 3HG2 ILE B2184     -89.161  11.775  16.247  1.00  6.670          H  
ATOM  35119 1HD1 ILE B2184     -90.213  10.758  20.352  1.00  6.670          H  
ATOM  35120 2HD1 ILE B2184     -88.442  10.789  20.320  1.00  6.670          H  
ATOM  35121 3HD1 ILE B2184     -89.367  12.037  19.477  1.00  6.670          H  
ATOM  35122  N   LYS B2185     -85.758   9.347  16.017  1.00  4.110          N  
ATOM  35123  CA  LYS B2185     -84.514   9.770  15.356  1.00  4.570          C  
ATOM  35124  C   LYS B2185     -84.353   9.173  13.973  1.00  4.220          C  
ATOM  35125  O   LYS B2185     -83.610   9.688  13.146  1.00  4.830          O  
ATOM  35126  CB  LYS B2185     -83.276   9.424  16.207  1.00  6.210          C  
ATOM  35127  CG  LYS B2185     -82.929   7.915  16.333  1.00  6.210          C  
ATOM  35128  CD  LYS B2185     -81.726   7.668  17.283  1.00  6.210          C  
ATOM  35129  CE  LYS B2185     -81.407   6.163  17.405  1.00  6.210          C  
ATOM  35130  NZ  LYS B2185     -80.263   5.871  18.349  1.00  6.210          N  
ATOM  35131  H   LYS B2185     -85.673   8.938  16.945  1.00  4.930          H  
ATOM  35132  HA  LYS B2185     -84.545  10.854  15.251  1.00  5.480          H  
ATOM  35133 1HB  LYS B2185     -82.406   9.933  15.789  1.00  7.460          H  
ATOM  35134 2HB  LYS B2185     -83.423   9.812  17.208  1.00  7.460          H  
ATOM  35135 1HG  LYS B2185     -83.791   7.355  16.684  1.00  7.460          H  
ATOM  35136 2HG  LYS B2185     -82.658   7.529  15.351  1.00  7.460          H  
ATOM  35137 1HD  LYS B2185     -80.842   8.184  16.898  1.00  7.460          H  
ATOM  35138 2HD  LYS B2185     -81.954   8.063  18.276  1.00  7.460          H  
ATOM  35139 1HE  LYS B2185     -82.289   5.654  17.763  1.00  7.460          H  
ATOM  35140 2HE  LYS B2185     -81.153   5.771  16.420  1.00  7.460          H  
ATOM  35141 1HZ  LYS B2185     -80.102   4.879  18.385  1.00  7.460          H  
ATOM  35142 2HZ  LYS B2185     -79.397   6.304  18.016  1.00  7.460          H  
ATOM  35143 3HZ  LYS B2185     -80.450   6.206  19.281  1.00  7.460          H  
ATOM  35144  N   LYS B2186     -85.095   8.117  13.693  1.00  3.620          N  
ATOM  35145  CA  LYS B2186     -85.068   7.436  12.414  1.00  3.560          C  
ATOM  35146  C   LYS B2186     -85.412   8.386  11.240  1.00  3.290          C  
ATOM  35147  O   LYS B2186     -85.072   8.086  10.093  1.00  4.050          O  
ATOM  35148  CB  LYS B2186     -86.025   6.241  12.489  1.00  5.010          C  
ATOM  35149  CG  LYS B2186     -87.481   6.632  12.609  1.00  5.010          C  
ATOM  35150  CD  LYS B2186     -88.404   5.462  12.834  1.00  5.010          C  
ATOM  35151  CE  LYS B2186     -89.850   5.953  12.905  1.00  5.010          C  
ATOM  35152  NZ  LYS B2186     -90.809   4.852  13.163  1.00  5.010          N  
ATOM  35153  H   LYS B2186     -85.692   7.772  14.429  1.00  4.340          H  
ATOM  35154  HA  LYS B2186     -84.058   7.060  12.249  1.00  4.270          H  
ATOM  35155 1HB  LYS B2186     -85.911   5.627  11.597  1.00  6.010          H  
ATOM  35156 2HB  LYS B2186     -85.770   5.625  13.353  1.00  6.010          H  
ATOM  35157 1HG  LYS B2186     -87.626   7.377  13.392  1.00  6.010          H  
ATOM  35158 2HG  LYS B2186     -87.762   7.058  11.676  1.00  6.010          H  
ATOM  35159 1HD  LYS B2186     -88.301   4.747  12.018  1.00  6.010          H  
ATOM  35160 2HD  LYS B2186     -88.149   4.968  13.774  1.00  6.010          H  
ATOM  35161 1HE  LYS B2186     -89.935   6.691  13.703  1.00  6.010          H  
ATOM  35162 2HE  LYS B2186     -90.108   6.431  11.959  1.00  6.010          H  
ATOM  35163 1HZ  LYS B2186     -91.747   5.228  13.201  1.00  6.010          H  
ATOM  35164 2HZ  LYS B2186     -90.751   4.168  12.425  1.00  6.010          H  
ATOM  35165 3HZ  LYS B2186     -90.589   4.415  14.046  1.00  6.010          H  
ATOM  35166  N   THR B2187     -86.091   9.521  11.519  1.00  2.730          N  
ATOM  35167  CA  THR B2187     -86.420  10.499  10.475  1.00  2.980          C  
ATOM  35168  C   THR B2187     -85.730  11.851  10.715  1.00  2.760          C  
ATOM  35169  O   THR B2187     -86.119  12.855  10.109  1.00  2.740          O  
ATOM  35170  CB  THR B2187     -87.938  10.780  10.338  1.00  4.070          C  
ATOM  35171  OG1 THR B2187     -88.455  11.307  11.566  1.00  4.070          O  
ATOM  35172  CG2 THR B2187     -88.681   9.517   9.991  1.00  4.070          C  
ATOM  35173  H   THR B2187     -86.385   9.709  12.485  1.00  3.280          H  
ATOM  35174  HA  THR B2187     -86.062  10.115   9.521  1.00  3.580          H  
ATOM  35175  HB  THR B2187     -88.093  11.510   9.545  1.00  4.890          H  
ATOM  35176  HG1 THR B2187     -88.157  12.223  11.663  1.00  4.890          H  
ATOM  35177 1HG2 THR B2187     -89.739   9.739   9.887  1.00  4.890          H  
ATOM  35178 2HG2 THR B2187     -88.299   9.112   9.057  1.00  4.890          H  
ATOM  35179 3HG2 THR B2187     -88.547   8.812  10.770  1.00  4.890          H  
ATOM  35180  N   GLU B2188     -84.756  11.913  11.629  1.00  3.130          N  
ATOM  35181  CA  GLU B2188     -84.080  13.177  11.929  1.00  3.230          C  
ATOM  35182  C   GLU B2188     -82.694  13.272  11.303  1.00  3.040          C  
ATOM  35183  O   GLU B2188     -82.017  12.268  11.090  1.00  3.520          O  
ATOM  35184  CB  GLU B2188     -83.950  13.408  13.442  1.00  4.480          C  
ATOM  35185  CG  GLU B2188     -85.274  13.594  14.197  1.00  4.480          C  
ATOM  35186  CD  GLU B2188     -85.065  13.967  15.657  1.00  4.480          C  
ATOM  35187  OE1 GLU B2188     -83.952  13.859  16.117  1.00  4.480          O  
ATOM  35188  OE2 GLU B2188     -86.011  14.386  16.289  1.00  4.480          O  
ATOM  35189  H   GLU B2188     -84.443  11.059  12.097  1.00  3.760          H  
ATOM  35190  HA  GLU B2188     -84.681  13.989  11.522  1.00  3.880          H  
ATOM  35191 1HB  GLU B2188     -83.428  12.560  13.886  1.00  5.380          H  
ATOM  35192 2HB  GLU B2188     -83.335  14.291  13.620  1.00  5.380          H  
ATOM  35193 1HG  GLU B2188     -85.854  14.375  13.709  1.00  5.380          H  
ATOM  35194 2HG  GLU B2188     -85.846  12.666  14.136  1.00  5.380          H  
ATOM  35195  N   ASN B2189     -82.260  14.500  11.025  1.00  2.990          N  
ATOM  35196  CA  ASN B2189     -80.904  14.736  10.544  1.00  3.060          C  
ATOM  35197  C   ASN B2189     -80.014  15.022  11.754  1.00  2.850          C  
ATOM  35198  O   ASN B2189     -80.012  16.138  12.273  1.00  3.350          O  
ATOM  35199  CB  ASN B2189     -80.872  15.882   9.551  1.00  4.260          C  
ATOM  35200  CG  ASN B2189     -79.520  16.070   8.935  1.00  4.260          C  
ATOM  35201  OD1 ASN B2189     -78.592  15.308   9.228  1.00  4.260          O  
ATOM  35202  ND2 ASN B2189     -79.395  17.059   8.081  1.00  4.260          N  
ATOM  35203  H   ASN B2189     -82.872  15.286  11.188  1.00  3.590          H  
ATOM  35204  HA  ASN B2189     -80.530  13.833  10.060  1.00  3.670          H  
ATOM  35205 1HB  ASN B2189     -81.594  15.692   8.756  1.00  5.110          H  
ATOM  35206 2HB  ASN B2189     -81.165  16.807  10.047  1.00  5.110          H  
ATOM  35207 1HD2 ASN B2189     -78.517  17.227   7.630  1.00  5.110          H  
ATOM  35208 2HD2 ASN B2189     -80.180  17.643   7.876  1.00  5.110          H  
ATOM  35209  N   THR B2190     -79.292  14.006  12.221  1.00  2.710          N  
ATOM  35210  CA  THR B2190     -78.510  14.086  13.453  1.00  2.850          C  
ATOM  35211  C   THR B2190     -77.396  15.129  13.445  1.00  2.090          C  
ATOM  35212  O   THR B2190     -77.175  15.815  14.447  1.00  2.020          O  
ATOM  35213  CB  THR B2190     -77.884  12.705  13.772  1.00  3.930          C  
ATOM  35214  OG1 THR B2190     -78.929  11.745  13.971  1.00  3.930          O  
ATOM  35215  CG2 THR B2190     -77.026  12.778  15.043  1.00  3.930          C  
ATOM  35216  H   THR B2190     -79.318  13.120  11.733  1.00  3.250          H  
ATOM  35217  HA  THR B2190     -79.196  14.342  14.261  1.00  3.420          H  
ATOM  35218  HB  THR B2190     -77.265  12.388  12.935  1.00  4.720          H  
ATOM  35219  HG1 THR B2190     -78.557  10.860  14.029  1.00  4.720          H  
ATOM  35220 1HG2 THR B2190     -76.608  11.794  15.247  1.00  4.720          H  
ATOM  35221 2HG2 THR B2190     -76.213  13.486  14.922  1.00  4.720          H  
ATOM  35222 3HG2 THR B2190     -77.647  13.087  15.881  1.00  4.720          H  
ATOM  35223  N   GLN B2191     -76.636  15.191  12.359  1.00  2.310          N  
ATOM  35224  CA  GLN B2191     -75.491  16.088  12.297  1.00  2.170          C  
ATOM  35225  C   GLN B2191     -75.008  16.326  10.875  1.00  2.190          C  
ATOM  35226  O   GLN B2191     -75.140  15.447  10.025  1.00  2.830          O  
ATOM  35227  CB  GLN B2191     -74.351  15.494  13.139  1.00  3.090          C  
ATOM  35228  CG  GLN B2191     -73.892  14.113  12.660  1.00  3.090          C  
ATOM  35229  CD  GLN B2191     -72.823  13.510  13.536  1.00  3.090          C  
ATOM  35230  OE1 GLN B2191     -71.648  13.847  13.377  1.00  3.090          O  
ATOM  35231  NE2 GLN B2191     -73.209  12.627  14.449  1.00  3.090          N  
ATOM  35232  H   GLN B2191     -76.882  14.626  11.558  1.00  2.770          H  
ATOM  35233  HA  GLN B2191     -75.783  17.052  12.717  1.00  2.600          H  
ATOM  35234 1HB  GLN B2191     -73.492  16.163  13.103  1.00  3.710          H  
ATOM  35235 2HB  GLN B2191     -74.651  15.414  14.182  1.00  3.710          H  
ATOM  35236 1HG  GLN B2191     -74.744  13.440  12.654  1.00  3.710          H  
ATOM  35237 2HG  GLN B2191     -73.483  14.201  11.652  1.00  3.710          H  
ATOM  35238 1HE2 GLN B2191     -72.531  12.202  15.053  1.00  3.710          H  
ATOM  35239 2HE2 GLN B2191     -74.174  12.382  14.538  1.00  3.710          H  
ATOM  35240  N   ASP B2192     -74.344  17.470  10.653  1.00  2.220          N  
ATOM  35241  CA  ASP B2192     -73.708  17.783   9.382  1.00  2.630          C  
ATOM  35242  C   ASP B2192     -72.307  18.431   9.457  1.00  1.960          C  
ATOM  35243  O   ASP B2192     -71.712  18.748   8.420  1.00  2.110          O  
ATOM  35244  CB  ASP B2192     -74.640  18.733   8.669  1.00  3.520          C  
ATOM  35245  CG  ASP B2192     -74.880  19.944   9.568  1.00  3.520          C  
ATOM  35246  OD1 ASP B2192     -74.465  19.884  10.735  1.00  3.520          O  
ATOM  35247  OD2 ASP B2192     -75.464  20.894   9.124  1.00  3.520          O  
ATOM  35248  H   ASP B2192     -74.327  18.205  11.363  1.00  2.660          H  
ATOM  35249  HA  ASP B2192     -73.637  16.863   8.813  1.00  3.160          H  
ATOM  35250 1HB  ASP B2192     -74.200  19.055   7.725  1.00  4.220          H  
ATOM  35251 2HB  ASP B2192     -75.586  18.237   8.458  1.00  4.220          H  
ATOM  35252  N   LEU B2193     -71.738  18.574  10.658  1.00  1.700          N  
ATOM  35253  CA  LEU B2193     -70.435  19.232  10.819  1.00  1.600          C  
ATOM  35254  C   LEU B2193     -69.197  18.410  10.429  1.00  1.600          C  
ATOM  35255  O   LEU B2193     -68.202  18.974   9.983  1.00  2.040          O  
ATOM  35256  CB  LEU B2193     -70.287  19.706  12.269  1.00  2.280          C  
ATOM  35257  CG  LEU B2193     -71.216  20.859  12.767  1.00  2.280          C  
ATOM  35258  CD1 LEU B2193     -71.018  21.040  14.280  1.00  2.280          C  
ATOM  35259  CD2 LEU B2193     -70.871  22.177  12.052  1.00  2.280          C  
ATOM  35260  H   LEU B2193     -72.259  18.304  11.478  1.00  2.040          H  
ATOM  35261  HA  LEU B2193     -70.438  20.103  10.169  1.00  1.920          H  
ATOM  35262 1HB  LEU B2193     -70.441  18.853  12.924  1.00  2.740          H  
ATOM  35263 2HB  LEU B2193     -69.307  20.031  12.393  1.00  2.740          H  
ATOM  35264  HG  LEU B2193     -72.263  20.597  12.575  1.00  2.740          H  
ATOM  35265 1HD1 LEU B2193     -71.669  21.833  14.638  1.00  2.740          H  
ATOM  35266 2HD1 LEU B2193     -71.265  20.115  14.795  1.00  2.740          H  
ATOM  35267 3HD1 LEU B2193     -69.988  21.305  14.492  1.00  2.740          H  
ATOM  35268 1HD2 LEU B2193     -71.521  22.967  12.428  1.00  2.740          H  
ATOM  35269 2HD2 LEU B2193     -69.833  22.440  12.251  1.00  2.740          H  
ATOM  35270 3HD2 LEU B2193     -71.019  22.078  10.982  1.00  2.740          H  
ATOM  35271  N   LEU B2194     -69.236  17.093  10.626  1.00  1.390          N  
ATOM  35272  CA  LEU B2194     -68.095  16.227  10.295  1.00  1.630          C  
ATOM  35273  C   LEU B2194     -68.381  15.295   9.130  1.00  1.500          C  
ATOM  35274  O   LEU B2194     -67.456  14.733   8.535  1.00  1.790          O  
ATOM  35275  CB  LEU B2194     -67.626  15.434  11.522  1.00  2.190          C  
ATOM  35276  CG  LEU B2194     -67.054  16.269  12.691  1.00  2.190          C  
ATOM  35277  CD1 LEU B2194     -66.775  15.390  13.860  1.00  2.190          C  
ATOM  35278  CD2 LEU B2194     -65.744  16.887  12.268  1.00  2.190          C  
ATOM  35279  H   LEU B2194     -70.084  16.678  10.978  1.00  1.670          H  
ATOM  35280  HA  LEU B2194     -67.282  16.863   9.975  1.00  1.960          H  
ATOM  35281 1HB  LEU B2194     -68.475  14.866  11.906  1.00  2.620          H  
ATOM  35282 2HB  LEU B2194     -66.857  14.723  11.206  1.00  2.620          H  
ATOM  35283  HG  LEU B2194     -67.767  17.040  12.982  1.00  2.620          H  
ATOM  35284 1HD1 LEU B2194     -66.359  15.985  14.678  1.00  2.620          H  
ATOM  35285 2HD1 LEU B2194     -67.696  14.921  14.188  1.00  2.620          H  
ATOM  35286 3HD1 LEU B2194     -66.057  14.619  13.571  1.00  2.620          H  
ATOM  35287 1HD2 LEU B2194     -65.331  17.449  13.094  1.00  2.620          H  
ATOM  35288 2HD2 LEU B2194     -65.067  16.107  12.000  1.00  2.620          H  
ATOM  35289 3HD2 LEU B2194     -65.871  17.540  11.427  1.00  2.620          H  
ATOM  35290  N   GLU B2195     -69.657  15.076   8.859  1.00  1.240          N  
ATOM  35291  CA  GLU B2195     -70.105  14.200   7.801  1.00  1.280          C  
ATOM  35292  C   GLU B2195     -71.366  14.764   7.192  1.00  1.300          C  
ATOM  35293  O   GLU B2195     -72.235  15.206   7.935  1.00  1.800          O  
ATOM  35294  CB  GLU B2195     -70.486  12.818   8.345  1.00  1.780          C  
ATOM  35295  CG  GLU B2195     -69.421  11.995   9.034  1.00  1.780          C  
ATOM  35296  CD  GLU B2195     -69.986  10.658   9.486  1.00  1.780          C  
ATOM  35297  OE1 GLU B2195     -71.161  10.428   9.268  1.00  1.780          O  
ATOM  35298  OE2 GLU B2195     -69.256   9.871  10.036  1.00  1.780          O  
ATOM  35299  H   GLU B2195     -70.368  15.549   9.387  1.00  1.490          H  
ATOM  35300  HA  GLU B2195     -69.347  14.143   7.026  1.00  1.540          H  
ATOM  35301 1HB  GLU B2195     -71.312  12.935   9.048  1.00  2.130          H  
ATOM  35302 2HB  GLU B2195     -70.853  12.230   7.523  1.00  2.130          H  
ATOM  35303 1HG  GLU B2195     -68.589  11.826   8.357  1.00  2.130          H  
ATOM  35304 2HG  GLU B2195     -69.046  12.534   9.901  1.00  2.130          H  
ATOM  35305  N   ARG B2196     -71.510  14.652   5.878  1.00  1.220          N  
ATOM  35306  CA  ARG B2196     -72.762  14.998   5.213  1.00  1.310          C  
ATOM  35307  C   ARG B2196     -72.898  14.400   3.809  1.00  1.080          C  
ATOM  35308  O   ARG B2196     -71.909  14.096   3.124  1.00  1.020          O  
ATOM  35309  CB  ARG B2196     -72.922  16.509   5.109  1.00  1.800          C  
ATOM  35310  CG  ARG B2196     -71.888  17.172   4.256  1.00  1.800          C  
ATOM  35311  CD  ARG B2196     -71.983  18.657   4.256  1.00  1.800          C  
ATOM  35312  NE  ARG B2196     -71.659  19.273   5.555  1.00  1.800          N  
ATOM  35313  CZ  ARG B2196     -71.389  20.580   5.742  1.00  1.800          C  
ATOM  35314  NH1 ARG B2196     -71.375  21.428   4.732  1.00  1.800          N  
ATOM  35315  NH2 ARG B2196     -71.130  20.986   6.963  1.00  1.800          N  
ATOM  35316  H   ARG B2196     -70.694  14.368   5.334  1.00  1.460          H  
ATOM  35317  HA  ARG B2196     -73.581  14.617   5.825  1.00  1.570          H  
ATOM  35318 1HB  ARG B2196     -73.896  16.742   4.683  1.00  2.160          H  
ATOM  35319 2HB  ARG B2196     -72.880  16.956   6.103  1.00  2.160          H  
ATOM  35320 1HG  ARG B2196     -70.918  16.889   4.634  1.00  2.160          H  
ATOM  35321 2HG  ARG B2196     -71.980  16.833   3.223  1.00  2.160          H  
ATOM  35322 1HD  ARG B2196     -71.283  19.038   3.515  1.00  2.160          H  
ATOM  35323 2HD  ARG B2196     -72.998  18.946   3.984  1.00  2.160          H  
ATOM  35324  HE  ARG B2196     -71.659  18.696   6.416  1.00  2.160          H  
ATOM  35325 1HH1 ARG B2196     -71.573  21.109   3.798  1.00  2.160          H  
ATOM  35326 2HH1 ARG B2196     -71.166  22.402   4.893  1.00  2.160          H  
ATOM  35327 1HH2 ARG B2196     -71.164  20.286   7.717  1.00  2.160          H  
ATOM  35328 2HH2 ARG B2196     -70.920  21.950   7.157  1.00  2.160          H  
ATOM  35329  N   GLU B2197     -74.145  14.289   3.361  1.00  1.190          N  
ATOM  35330  CA  GLU B2197     -74.444  13.900   1.992  1.00  1.020          C  
ATOM  35331  C   GLU B2197     -74.788  15.161   1.221  1.00  1.050          C  
ATOM  35332  O   GLU B2197     -75.375  16.086   1.786  1.00  1.110          O  
ATOM  35333  CB  GLU B2197     -75.606  12.907   1.935  1.00  1.500          C  
ATOM  35334  CG  GLU B2197     -75.336  11.554   2.594  1.00  1.500          C  
ATOM  35335  CD  GLU B2197     -76.520  10.616   2.480  1.00  1.500          C  
ATOM  35336  OE1 GLU B2197     -77.547  11.058   2.022  1.00  1.500          O  
ATOM  35337  OE2 GLU B2197     -76.397   9.469   2.843  1.00  1.500          O  
ATOM  35338  H   GLU B2197     -74.912  14.515   3.981  1.00  1.430          H  
ATOM  35339  HA  GLU B2197     -73.563  13.443   1.540  1.00  1.220          H  
ATOM  35340 1HB  GLU B2197     -76.479  13.347   2.416  1.00  1.800          H  
ATOM  35341 2HB  GLU B2197     -75.869  12.724   0.892  1.00  1.800          H  
ATOM  35342 1HG  GLU B2197     -74.467  11.095   2.120  1.00  1.800          H  
ATOM  35343 2HG  GLU B2197     -75.099  11.711   3.646  1.00  1.800          H  
ATOM  35344  N   LEU B2198     -74.420  15.206  -0.052  1.00  1.090          N  
ATOM  35345  CA  LEU B2198     -74.730  16.359  -0.881  1.00  1.170          C  
ATOM  35346  C   LEU B2198     -75.631  16.021  -2.068  1.00  1.230          C  
ATOM  35347  O   LEU B2198     -75.612  14.887  -2.542  1.00  1.200          O  
ATOM  35348  CB  LEU B2198     -73.437  16.967  -1.415  1.00  1.610          C  
ATOM  35349  CG  LEU B2198     -72.397  17.431  -0.412  1.00  1.610          C  
ATOM  35350  CD1 LEU B2198     -71.222  17.910  -1.205  1.00  1.610          C  
ATOM  35351  CD2 LEU B2198     -72.946  18.523   0.493  1.00  1.610          C  
ATOM  35352  H   LEU B2198     -73.931  14.417  -0.455  1.00  1.310          H  
ATOM  35353  HA  LEU B2198     -75.237  17.074  -0.247  1.00  1.400          H  
ATOM  35354 1HB  LEU B2198     -72.948  16.185  -1.983  1.00  1.930          H  
ATOM  35355 2HB  LEU B2198     -73.652  17.784  -2.099  1.00  1.930          H  
ATOM  35356  HG  LEU B2198     -72.071  16.589   0.200  1.00  1.930          H  
ATOM  35357 1HD1 LEU B2198     -70.430  18.232  -0.534  1.00  1.930          H  
ATOM  35358 2HD1 LEU B2198     -70.867  17.099  -1.832  1.00  1.930          H  
ATOM  35359 3HD1 LEU B2198     -71.527  18.739  -1.833  1.00  1.930          H  
ATOM  35360 1HD2 LEU B2198     -72.167  18.845   1.176  1.00  1.930          H  
ATOM  35361 2HD2 LEU B2198     -73.272  19.365  -0.105  1.00  1.930          H  
ATOM  35362 3HD2 LEU B2198     -73.786  18.150   1.073  1.00  1.930          H  
ATOM  35363  N   PRO B2199     -76.434  16.983  -2.564  1.00  1.330          N  
ATOM  35364  CA  PRO B2199     -77.228  16.906  -3.780  1.00  1.420          C  
ATOM  35365  C   PRO B2199     -76.285  16.995  -4.968  1.00  1.330          C  
ATOM  35366  O   PRO B2199     -75.165  17.513  -4.824  1.00  1.240          O  
ATOM  35367  CB  PRO B2199     -78.161  18.116  -3.660  1.00  2.130          C  
ATOM  35368  CG  PRO B2199     -77.389  19.115  -2.824  1.00  2.130          C  
ATOM  35369  CD  PRO B2199     -76.602  18.273  -1.831  1.00  2.130          C  
ATOM  35370  HA  PRO B2199     -77.789  15.960  -3.792  1.00  1.700          H  
ATOM  35371 1HB  PRO B2199     -78.405  18.502  -4.664  1.00  2.560          H  
ATOM  35372 2HB  PRO B2199     -79.110  17.813  -3.194  1.00  2.560          H  
ATOM  35373 1HG  PRO B2199     -76.736  19.724  -3.466  1.00  2.560          H  
ATOM  35374 2HG  PRO B2199     -78.088  19.813  -2.330  1.00  2.560          H  
ATOM  35375 1HD  PRO B2199     -75.647  18.777  -1.652  1.00  2.560          H  
ATOM  35376 2HD  PRO B2199     -77.180  18.124  -0.904  1.00  2.560          H  
ATOM  35377  N   SER B2200     -76.759  16.690  -6.184  1.00  1.390          N  
ATOM  35378  CA  SER B2200     -75.858  16.732  -7.344  1.00  1.360          C  
ATOM  35379  C   SER B2200     -75.917  18.087  -8.025  1.00  1.320          C  
ATOM  35380  O   SER B2200     -76.284  18.257  -9.188  1.00  1.310          O  
ATOM  35381  CB  SER B2200     -76.259  15.668  -8.357  1.00  1.920          C  
ATOM  35382  OG  SER B2200     -76.143  14.374  -7.826  1.00  1.920          O  
ATOM  35383  H   SER B2200     -77.697  16.330  -6.298  1.00  1.670          H  
ATOM  35384  HA  SER B2200     -74.837  16.548  -7.010  1.00  1.630          H  
ATOM  35385 1HB  SER B2200     -77.288  15.843  -8.676  1.00  2.300          H  
ATOM  35386 2HB  SER B2200     -75.627  15.757  -9.239  1.00  2.300          H  
ATOM  35387  HG  SER B2200     -76.410  13.774  -8.531  1.00  2.300          H  
ATOM  35388  N   GLY B2201     -75.502  19.027  -7.208  1.00  1.340          N  
ATOM  35389  CA  GLY B2201     -75.304  20.437  -7.397  1.00  1.370          C  
ATOM  35390  C   GLY B2201     -73.888  20.628  -6.902  1.00  1.320          C  
ATOM  35391  O   GLY B2201     -72.919  20.512  -7.662  1.00  1.570          O  
ATOM  35392  H   GLY B2201     -75.276  18.653  -6.290  1.00  1.610          H  
ATOM  35393 1HA  GLY B2201     -75.398  20.708  -8.449  1.00  1.640          H  
ATOM  35394 2HA  GLY B2201     -76.014  21.015  -6.805  1.00  1.640          H  
ATOM  35395  N   LEU B2202     -73.779  20.889  -5.596  1.00  1.190          N  
ATOM  35396  CA  LEU B2202     -72.486  21.057  -4.955  1.00  1.120          C  
ATOM  35397  C   LEU B2202     -71.611  19.809  -5.077  1.00  1.030          C  
ATOM  35398  O   LEU B2202     -70.397  19.941  -5.203  1.00  0.980          O  
ATOM  35399  CB  LEU B2202     -72.626  21.440  -3.472  1.00  1.600          C  
ATOM  35400  CG  LEU B2202     -71.271  21.693  -2.692  1.00  1.600          C  
ATOM  35401  CD1 LEU B2202     -70.468  22.849  -3.328  1.00  1.600          C  
ATOM  35402  CD2 LEU B2202     -71.571  22.005  -1.239  1.00  1.600          C  
ATOM  35403  H   LEU B2202     -74.621  20.974  -5.042  1.00  1.430          H  
ATOM  35404  HA  LEU B2202     -71.987  21.873  -5.465  1.00  1.340          H  
ATOM  35405 1HB  LEU B2202     -73.220  22.348  -3.404  1.00  1.920          H  
ATOM  35406 2HB  LEU B2202     -73.159  20.639  -2.957  1.00  1.920          H  
ATOM  35407  HG  LEU B2202     -70.668  20.805  -2.741  1.00  1.920          H  
ATOM  35408 1HD1 LEU B2202     -69.542  22.989  -2.769  1.00  1.920          H  
ATOM  35409 2HD1 LEU B2202     -70.219  22.622  -4.357  1.00  1.920          H  
ATOM  35410 3HD1 LEU B2202     -71.053  23.767  -3.291  1.00  1.920          H  
ATOM  35411 1HD2 LEU B2202     -70.635  22.155  -0.703  1.00  1.920          H  
ATOM  35412 2HD2 LEU B2202     -72.176  22.907  -1.172  1.00  1.920          H  
ATOM  35413 3HD2 LEU B2202     -72.105  21.180  -0.799  1.00  1.920          H  
ATOM  35414  N   ASP B2203     -72.180  18.589  -5.019  1.00  1.040          N  
ATOM  35415  CA  ASP B2203     -71.314  17.414  -5.103  1.00  0.970          C  
ATOM  35416  C   ASP B2203     -70.545  17.390  -6.427  1.00  0.980          C  
ATOM  35417  O   ASP B2203     -69.359  17.055  -6.462  1.00  0.930          O  
ATOM  35418  CB  ASP B2203     -72.146  16.129  -4.996  1.00  1.390          C  
ATOM  35419  CG  ASP B2203     -71.315  14.860  -4.827  1.00  1.390          C  
ATOM  35420  OD1 ASP B2203     -70.632  14.761  -3.831  1.00  1.390          O  
ATOM  35421  OD2 ASP B2203     -71.389  13.993  -5.669  1.00  1.390          O  
ATOM  35422  H   ASP B2203     -73.187  18.453  -4.901  1.00  1.250          H  
ATOM  35423  HA  ASP B2203     -70.594  17.449  -4.287  1.00  1.160          H  
ATOM  35424 1HB  ASP B2203     -72.858  16.211  -4.195  1.00  1.660          H  
ATOM  35425 2HB  ASP B2203     -72.729  16.018  -5.905  1.00  1.660          H  
ATOM  35426  N   GLN B2204     -71.213  17.778  -7.516  1.00  1.070          N  
ATOM  35427  CA  GLN B2204     -70.581  17.764  -8.823  1.00  1.110          C  
ATOM  35428  C   GLN B2204     -69.569  18.890  -8.931  1.00  1.080          C  
ATOM  35429  O   GLN B2204     -68.492  18.713  -9.526  1.00  1.080          O  
ATOM  35430  CB  GLN B2204     -71.643  17.851  -9.920  1.00  1.540          C  
ATOM  35431  CG  GLN B2204     -72.513  16.601 -10.015  1.00  1.540          C  
ATOM  35432  CD  GLN B2204     -71.700  15.374 -10.433  1.00  1.540          C  
ATOM  35433  OE1 GLN B2204     -71.010  15.386 -11.471  1.00  1.540          O  
ATOM  35434  NE2 GLN B2204     -71.771  14.313  -9.641  1.00  1.540          N  
ATOM  35435  H   GLN B2204     -72.172  18.077  -7.414  1.00  1.280          H  
ATOM  35436  HA  GLN B2204     -70.041  16.823  -8.933  1.00  1.330          H  
ATOM  35437 1HB  GLN B2204     -72.299  18.704  -9.723  1.00  1.850          H  
ATOM  35438 2HB  GLN B2204     -71.166  18.017 -10.884  1.00  1.850          H  
ATOM  35439 1HG  GLN B2204     -72.948  16.402  -9.037  1.00  1.850          H  
ATOM  35440 2HG  GLN B2204     -73.303  16.768 -10.750  1.00  1.850          H  
ATOM  35441 1HE2 GLN B2204     -71.261  13.483  -9.868  1.00  1.850          H  
ATOM  35442 2HE2 GLN B2204     -72.335  14.323  -8.812  1.00  1.850          H  
ATOM  35443  N   LYS B2205     -69.890  20.041  -8.328  1.00  1.070          N  
ATOM  35444  CA  LYS B2205     -68.967  21.161  -8.350  1.00  1.060          C  
ATOM  35445  C   LYS B2205     -67.691  20.822  -7.586  1.00  0.980          C  
ATOM  35446  O   LYS B2205     -66.595  21.128  -8.060  1.00  0.980          O  
ATOM  35447  CB  LYS B2205     -69.608  22.411  -7.755  1.00  1.490          C  
ATOM  35448  CG  LYS B2205     -70.701  23.026  -8.614  1.00  1.490          C  
ATOM  35449  CD  LYS B2205     -71.326  24.245  -7.942  1.00  1.490          C  
ATOM  35450  CE  LYS B2205     -72.438  24.840  -8.806  1.00  1.490          C  
ATOM  35451  NZ  LYS B2205     -73.083  26.025  -8.162  1.00  1.490          N  
ATOM  35452  H   LYS B2205     -70.817  20.141  -7.897  1.00  1.280          H  
ATOM  35453  HA  LYS B2205     -68.697  21.365  -9.386  1.00  1.270          H  
ATOM  35454 1HB  LYS B2205     -70.033  22.162  -6.792  1.00  1.790          H  
ATOM  35455 2HB  LYS B2205     -68.842  23.165  -7.589  1.00  1.790          H  
ATOM  35456 1HG  LYS B2205     -70.275  23.326  -9.572  1.00  1.790          H  
ATOM  35457 2HG  LYS B2205     -71.473  22.284  -8.803  1.00  1.790          H  
ATOM  35458 1HD  LYS B2205     -71.745  23.949  -6.979  1.00  1.790          H  
ATOM  35459 2HD  LYS B2205     -70.562  25.001  -7.771  1.00  1.790          H  
ATOM  35460 1HE  LYS B2205     -72.018  25.144  -9.763  1.00  1.790          H  
ATOM  35461 2HE  LYS B2205     -73.197  24.076  -8.980  1.00  1.790          H  
ATOM  35462 1HZ  LYS B2205     -73.809  26.383  -8.768  1.00  1.790          H  
ATOM  35463 2HZ  LYS B2205     -73.489  25.753  -7.278  1.00  1.790          H  
ATOM  35464 3HZ  LYS B2205     -72.391  26.745  -8.006  1.00  1.790          H  
ATOM  35465  N   LEU B2206     -67.819  20.170  -6.420  1.00  0.930          N  
ATOM  35466  CA  LEU B2206     -66.645  19.798  -5.640  1.00  0.850          C  
ATOM  35467  C   LEU B2206     -65.808  18.761  -6.360  1.00  0.830          C  
ATOM  35468  O   LEU B2206     -64.584  18.847  -6.326  1.00  0.820          O  
ATOM  35469  CB  LEU B2206     -67.035  19.284  -4.253  1.00  1.220          C  
ATOM  35470  CG  LEU B2206     -67.612  20.332  -3.279  1.00  1.220          C  
ATOM  35471  CD1 LEU B2206     -68.156  19.616  -2.089  1.00  1.220          C  
ATOM  35472  CD2 LEU B2206     -66.525  21.356  -2.824  1.00  1.220          C  
ATOM  35473  H   LEU B2206     -68.754  19.962  -6.058  1.00  1.120          H  
ATOM  35474  HA  LEU B2206     -66.033  20.681  -5.520  1.00  1.020          H  
ATOM  35475 1HB  LEU B2206     -67.790  18.500  -4.384  1.00  1.470          H  
ATOM  35476 2HB  LEU B2206     -66.156  18.841  -3.786  1.00  1.470          H  
ATOM  35477  HG  LEU B2206     -68.420  20.855  -3.769  1.00  1.470          H  
ATOM  35478 1HD1 LEU B2206     -68.597  20.332  -1.422  1.00  1.470          H  
ATOM  35479 2HD1 LEU B2206     -68.915  18.922  -2.428  1.00  1.470          H  
ATOM  35480 3HD1 LEU B2206     -67.361  19.079  -1.577  1.00  1.470          H  
ATOM  35481 1HD2 LEU B2206     -66.972  22.071  -2.135  1.00  1.470          H  
ATOM  35482 2HD2 LEU B2206     -65.707  20.834  -2.317  1.00  1.470          H  
ATOM  35483 3HD2 LEU B2206     -66.129  21.896  -3.677  1.00  1.470          H  
ATOM  35484  N   MET B2207     -66.431  17.777  -7.027  1.00  0.850          N  
ATOM  35485  CA  MET B2207     -65.644  16.794  -7.769  1.00  0.850          C  
ATOM  35486  C   MET B2207     -64.860  17.469  -8.891  1.00  0.910          C  
ATOM  35487  O   MET B2207     -63.682  17.155  -9.122  1.00  0.920          O  
ATOM  35488  CB  MET B2207     -66.538  15.694  -8.329  1.00  1.190          C  
ATOM  35489  CG  MET B2207     -67.116  14.757  -7.279  1.00  1.190          C  
ATOM  35490  SD  MET B2207     -68.336  13.605  -7.951  1.00  1.190          S  
ATOM  35491  CE  MET B2207     -67.326  12.501  -8.936  1.00  1.190          C  
ATOM  35492  H   MET B2207     -67.453  17.694  -6.995  1.00  1.020          H  
ATOM  35493  HA  MET B2207     -64.922  16.342  -7.089  1.00  1.020          H  
ATOM  35494 1HB  MET B2207     -67.380  16.151  -8.856  1.00  1.430          H  
ATOM  35495 2HB  MET B2207     -65.975  15.117  -9.049  1.00  1.430          H  
ATOM  35496 1HG  MET B2207     -66.305  14.176  -6.836  1.00  1.430          H  
ATOM  35497 2HG  MET B2207     -67.585  15.330  -6.483  1.00  1.430          H  
ATOM  35498 1HE  MET B2207     -67.959  11.748  -9.388  1.00  1.430          H  
ATOM  35499 2HE  MET B2207     -66.823  13.055  -9.719  1.00  1.430          H  
ATOM  35500 3HE  MET B2207     -66.592  12.016  -8.301  1.00  1.430          H  
ATOM  35501  N   THR B2208     -65.513  18.409  -9.586  1.00  0.970          N  
ATOM  35502  CA  THR B2208     -64.887  19.132 -10.679  1.00  1.040          C  
ATOM  35503  C   THR B2208     -63.717  19.950 -10.143  1.00  1.020          C  
ATOM  35504  O   THR B2208     -62.612  19.910 -10.689  1.00  1.050          O  
ATOM  35505  CB  THR B2208     -65.909  20.068 -11.364  1.00  1.430          C  
ATOM  35506  OG1 THR B2208     -66.999  19.285 -11.889  1.00  1.430          O  
ATOM  35507  CG2 THR B2208     -65.238  20.818 -12.514  1.00  1.430          C  
ATOM  35508  H   THR B2208     -66.497  18.601  -9.377  1.00  1.160          H  
ATOM  35509  HA  THR B2208     -64.510  18.415 -11.407  1.00  1.250          H  
ATOM  35510  HB  THR B2208     -66.298  20.780 -10.639  1.00  1.710          H  
ATOM  35511  HG1 THR B2208     -67.539  18.935 -11.139  1.00  1.710          H  
ATOM  35512 1HG2 THR B2208     -65.967  21.466 -12.993  1.00  1.710          H  
ATOM  35513 2HG2 THR B2208     -64.411  21.424 -12.142  1.00  1.710          H  
ATOM  35514 3HG2 THR B2208     -64.863  20.096 -13.235  1.00  1.710          H  
ATOM  35515  N   TRP B2209     -63.966  20.675  -9.055  1.00  0.980          N  
ATOM  35516  CA  TRP B2209     -62.990  21.517  -8.397  1.00  0.980          C  
ATOM  35517  C   TRP B2209     -61.794  20.744  -7.858  1.00  0.950          C  
ATOM  35518  O   TRP B2209     -60.656  21.177  -8.068  1.00  0.970          O  
ATOM  35519  CB  TRP B2209     -63.695  22.326  -7.327  1.00  1.370          C  
ATOM  35520  CG  TRP B2209     -62.834  23.125  -6.487  1.00  1.370          C  
ATOM  35521  CD1 TRP B2209     -62.258  24.311  -6.795  1.00  1.370          C  
ATOM  35522  CD2 TRP B2209     -62.487  22.848  -5.126  1.00  1.370          C  
ATOM  35523  NE1 TRP B2209     -61.563  24.782  -5.730  1.00  1.370          N  
ATOM  35524  CE2 TRP B2209     -61.698  23.907  -4.695  1.00  1.370          C  
ATOM  35525  CE3 TRP B2209     -62.792  21.798  -4.237  1.00  1.370          C  
ATOM  35526  CZ2 TRP B2209     -61.212  23.967  -3.438  1.00  1.370          C  
ATOM  35527  CZ3 TRP B2209     -62.298  21.867  -2.960  1.00  1.370          C  
ATOM  35528  CH2 TRP B2209     -61.537  22.935  -2.580  1.00  1.370          C  
ATOM  35529  H   TRP B2209     -64.915  20.672  -8.674  1.00  1.180          H  
ATOM  35530  HA  TRP B2209     -62.615  22.223  -9.137  1.00  1.180          H  
ATOM  35531 1HB  TRP B2209     -64.424  22.984  -7.799  1.00  1.650          H  
ATOM  35532 2HB  TRP B2209     -64.249  21.651  -6.695  1.00  1.650          H  
ATOM  35533  HD1 TRP B2209     -62.341  24.813  -7.758  1.00  1.650          H  
ATOM  35534  HE1 TRP B2209     -61.026  25.661  -5.699  1.00  1.650          H  
ATOM  35535  HE3 TRP B2209     -63.411  20.954  -4.551  1.00  1.650          H  
ATOM  35536  HZ2 TRP B2209     -60.602  24.799  -3.096  1.00  1.650          H  
ATOM  35537  HZ3 TRP B2209     -62.537  21.065  -2.262  1.00  1.650          H  
ATOM  35538  HH2 TRP B2209     -61.169  22.988  -1.573  1.00  1.650          H  
ATOM  35539  N   GLU B2210     -62.030  19.627  -7.151  1.00  0.890          N  
ATOM  35540  CA  GLU B2210     -60.935  18.812  -6.649  1.00  0.870          C  
ATOM  35541  C   GLU B2210     -60.094  18.340  -7.822  1.00  0.900          C  
ATOM  35542  O   GLU B2210     -58.866  18.362  -7.739  1.00  0.910          O  
ATOM  35543  CB  GLU B2210     -61.413  17.589  -5.861  1.00  1.230          C  
ATOM  35544  CG  GLU B2210     -60.247  16.723  -5.291  1.00  1.230          C  
ATOM  35545  CD  GLU B2210     -60.704  15.480  -4.581  1.00  1.230          C  
ATOM  35546  OE1 GLU B2210     -61.872  15.342  -4.334  1.00  1.230          O  
ATOM  35547  OE2 GLU B2210     -59.878  14.618  -4.356  1.00  1.230          O  
ATOM  35548  H   GLU B2210     -62.986  19.334  -6.965  1.00  1.070          H  
ATOM  35549  HA  GLU B2210     -60.313  19.424  -5.995  1.00  1.040          H  
ATOM  35550 1HB  GLU B2210     -62.036  17.915  -5.026  1.00  1.470          H  
ATOM  35551 2HB  GLU B2210     -62.033  16.957  -6.506  1.00  1.470          H  
ATOM  35552 1HG  GLU B2210     -59.592  16.418  -6.107  1.00  1.470          H  
ATOM  35553 2HG  GLU B2210     -59.661  17.335  -4.604  1.00  1.470          H  
ATOM  35554  N   THR B2211     -60.748  17.925  -8.924  1.00  0.910          N  
ATOM  35555  CA  THR B2211     -60.054  17.456 -10.115  1.00  0.940          C  
ATOM  35556  C   THR B2211     -59.136  18.541 -10.665  1.00  0.980          C  
ATOM  35557  O   THR B2211     -57.991  18.254 -11.016  1.00  0.990          O  
ATOM  35558  CB  THR B2211     -61.039  16.994 -11.213  1.00  1.300          C  
ATOM  35559  OG1 THR B2211     -61.826  15.907 -10.718  1.00  1.300          O  
ATOM  35560  CG2 THR B2211     -60.256  16.515 -12.436  1.00  1.300          C  
ATOM  35561  H   THR B2211     -61.770  17.866  -8.918  1.00  1.090          H  
ATOM  35562  HA  THR B2211     -59.444  16.602  -9.835  1.00  1.130          H  
ATOM  35563  HB  THR B2211     -61.692  17.807 -11.498  1.00  1.560          H  
ATOM  35564  HG1 THR B2211     -62.494  16.250 -10.075  1.00  1.560          H  
ATOM  35565 1HG2 THR B2211     -60.959  16.178 -13.195  1.00  1.560          H  
ATOM  35566 2HG2 THR B2211     -59.652  17.325 -12.844  1.00  1.560          H  
ATOM  35567 3HG2 THR B2211     -59.607  15.690 -12.150  1.00  1.560          H  
ATOM  35568  N   VAL B2212     -59.617  19.782 -10.745  1.00  1.000          N  
ATOM  35569  CA  VAL B2212     -58.765  20.865 -11.222  1.00  1.040          C  
ATOM  35570  C   VAL B2212     -57.563  21.072 -10.316  1.00  1.020          C  
ATOM  35571  O   VAL B2212     -56.437  21.217 -10.806  1.00  1.030          O  
ATOM  35572  CB  VAL B2212     -59.536  22.195 -11.298  1.00  1.440          C  
ATOM  35573  CG1 VAL B2212     -58.563  23.374 -11.585  1.00  1.440          C  
ATOM  35574  CG2 VAL B2212     -60.567  22.105 -12.388  1.00  1.440          C  
ATOM  35575  H   VAL B2212     -60.604  19.941 -10.511  1.00  1.200          H  
ATOM  35576  HA  VAL B2212     -58.411  20.606 -12.222  1.00  1.250          H  
ATOM  35577  HB  VAL B2212     -60.028  22.379 -10.342  1.00  1.730          H  
ATOM  35578 1HG1 VAL B2212     -59.131  24.302 -11.638  1.00  1.730          H  
ATOM  35579 2HG1 VAL B2212     -57.816  23.468 -10.797  1.00  1.730          H  
ATOM  35580 3HG1 VAL B2212     -58.057  23.207 -12.539  1.00  1.730          H  
ATOM  35581 1HG2 VAL B2212     -61.122  23.035 -12.435  1.00  1.730          H  
ATOM  35582 2HG2 VAL B2212     -60.075  21.929 -13.346  1.00  1.730          H  
ATOM  35583 3HG2 VAL B2212     -61.249  21.293 -12.184  1.00  1.730          H  
ATOM  35584  N   GLN B2213     -57.790  21.097  -8.999  1.00  0.990          N  
ATOM  35585  CA  GLN B2213     -56.690  21.319  -8.077  1.00  0.980          C  
ATOM  35586  C   GLN B2213     -55.685  20.178  -8.177  1.00  0.950          C  
ATOM  35587  O   GLN B2213     -54.471  20.403  -8.163  1.00  0.970          O  
ATOM  35588  CB  GLN B2213     -57.237  21.432  -6.650  1.00  1.380          C  
ATOM  35589  CG  GLN B2213     -58.121  22.651  -6.431  1.00  1.380          C  
ATOM  35590  CD  GLN B2213     -57.369  23.900  -6.610  1.00  1.380          C  
ATOM  35591  OE1 GLN B2213     -56.308  24.064  -6.018  1.00  1.380          O  
ATOM  35592  NE2 GLN B2213     -57.871  24.789  -7.454  1.00  1.380          N  
ATOM  35593  H   GLN B2213     -58.750  20.987  -8.651  1.00  1.190          H  
ATOM  35594  HA  GLN B2213     -56.184  22.243  -8.349  1.00  1.180          H  
ATOM  35595 1HB  GLN B2213     -57.830  20.544  -6.421  1.00  1.650          H  
ATOM  35596 2HB  GLN B2213     -56.412  21.471  -5.935  1.00  1.650          H  
ATOM  35597 1HG  GLN B2213     -58.919  22.647  -7.160  1.00  1.650          H  
ATOM  35598 2HG  GLN B2213     -58.547  22.625  -5.436  1.00  1.650          H  
ATOM  35599 1HE2 GLN B2213     -57.383  25.645  -7.631  1.00  1.650          H  
ATOM  35600 2HE2 GLN B2213     -58.729  24.591  -7.932  1.00  1.650          H  
ATOM  35601  N   LYS B2214     -56.196  18.961  -8.344  1.00  0.930          N  
ATOM  35602  CA  LYS B2214     -55.396  17.771  -8.512  1.00  0.920          C  
ATOM  35603  C   LYS B2214     -54.528  17.857  -9.747  1.00  0.980          C  
ATOM  35604  O   LYS B2214     -53.342  17.541  -9.688  1.00  0.990          O  
ATOM  35605  CB  LYS B2214     -56.283  16.560  -8.620  1.00  1.290          C  
ATOM  35606  CG  LYS B2214     -55.560  15.268  -8.790  1.00  1.290          C  
ATOM  35607  CD  LYS B2214     -56.531  14.207  -9.018  1.00  1.290          C  
ATOM  35608  CE  LYS B2214     -56.928  14.126 -10.462  1.00  1.290          C  
ATOM  35609  NZ  LYS B2214     -58.001  13.212 -10.605  1.00  1.290          N  
ATOM  35610  H   LYS B2214     -57.209  18.847  -8.314  1.00  1.120          H  
ATOM  35611  HA  LYS B2214     -54.748  17.668  -7.647  1.00  1.100          H  
ATOM  35612 1HB  LYS B2214     -56.892  16.490  -7.716  1.00  1.550          H  
ATOM  35613 2HB  LYS B2214     -56.958  16.703  -9.433  1.00  1.550          H  
ATOM  35614 1HG  LYS B2214     -54.893  15.315  -9.645  1.00  1.550          H  
ATOM  35615 2HG  LYS B2214     -54.984  15.054  -7.916  1.00  1.550          H  
ATOM  35616 1HD  LYS B2214     -56.102  13.251  -8.739  1.00  1.550          H  
ATOM  35617 2HD  LYS B2214     -57.427  14.386  -8.422  1.00  1.550          H  
ATOM  35618 1HE  LYS B2214     -57.229  15.084 -10.875  1.00  1.550          H  
ATOM  35619 2HE  LYS B2214     -56.072  13.760 -11.024  1.00  1.550          H  
ATOM  35620 1HZ  LYS B2214     -58.256  13.105 -11.573  1.00  1.550          H  
ATOM  35621 2HZ  LYS B2214     -57.728  12.307 -10.194  1.00  1.550          H  
ATOM  35622 3HZ  LYS B2214     -58.804  13.553 -10.081  1.00  1.550          H  
ATOM  35623  N   GLU B2215     -55.115  18.241 -10.887  1.00  1.010          N  
ATOM  35624  CA  GLU B2215     -54.335  18.315 -12.107  1.00  1.080          C  
ATOM  35625  C   GLU B2215     -53.241  19.359 -11.964  1.00  1.110          C  
ATOM  35626  O   GLU B2215     -52.110  19.130 -12.403  1.00  1.150          O  
ATOM  35627  CB  GLU B2215     -55.221  18.649 -13.311  1.00  1.480          C  
ATOM  35628  CG  GLU B2215     -54.490  18.643 -14.673  1.00  1.480          C  
ATOM  35629  CD  GLU B2215     -53.995  17.272 -15.077  1.00  1.480          C  
ATOM  35630  OE1 GLU B2215     -54.524  16.303 -14.588  1.00  1.480          O  
ATOM  35631  OE2 GLU B2215     -53.090  17.198 -15.870  1.00  1.480          O  
ATOM  35632  H   GLU B2215     -56.121  18.436 -10.905  1.00  1.210          H  
ATOM  35633  HA  GLU B2215     -53.871  17.346 -12.281  1.00  1.300          H  
ATOM  35634 1HB  GLU B2215     -56.047  17.938 -13.360  1.00  1.780          H  
ATOM  35635 2HB  GLU B2215     -55.661  19.641 -13.167  1.00  1.780          H  
ATOM  35636 1HG  GLU B2215     -55.182  19.002 -15.434  1.00  1.780          H  
ATOM  35637 2HG  GLU B2215     -53.649  19.334 -14.634  1.00  1.780          H  
ATOM  35638  N   ASN B2216     -53.545  20.496 -11.319  1.00  1.120          N  
ATOM  35639  CA  ASN B2216     -52.523  21.514 -11.150  1.00  1.160          C  
ATOM  35640  C   ASN B2216     -51.391  20.972 -10.282  1.00  1.130          C  
ATOM  35641  O   ASN B2216     -50.214  21.174 -10.591  1.00  1.170          O  
ATOM  35642  CB  ASN B2216     -53.120  22.765 -10.539  1.00  1.610          C  
ATOM  35643  CG  ASN B2216     -53.993  23.524 -11.501  1.00  1.610          C  
ATOM  35644  OD1 ASN B2216     -53.925  23.344 -12.722  1.00  1.610          O  
ATOM  35645  ND2 ASN B2216     -54.815  24.385 -10.968  1.00  1.610          N  
ATOM  35646  H   ASN B2216     -54.506  20.665 -11.001  1.00  1.340          H  
ATOM  35647  HA  ASN B2216     -52.104  21.757 -12.126  1.00  1.390          H  
ATOM  35648 1HB  ASN B2216     -53.723  22.486  -9.671  1.00  1.930          H  
ATOM  35649 2HB  ASN B2216     -52.322  23.417 -10.187  1.00  1.930          H  
ATOM  35650 1HD2 ASN B2216     -55.422  24.922 -11.552  1.00  1.930          H  
ATOM  35651 2HD2 ASN B2216     -54.832  24.509  -9.977  1.00  1.930          H  
ATOM  35652  N   TYR B2217     -51.750  20.232  -9.229  1.00  1.080          N  
ATOM  35653  CA  TYR B2217     -50.793  19.594  -8.341  1.00  1.060          C  
ATOM  35654  C   TYR B2217     -49.893  18.616  -9.079  1.00  1.050          C  
ATOM  35655  O   TYR B2217     -48.665  18.658  -8.935  1.00  1.070          O  
ATOM  35656  CB  TYR B2217     -51.532  18.895  -7.209  1.00  1.490          C  
ATOM  35657  CG  TYR B2217     -50.685  18.019  -6.380  1.00  1.490          C  
ATOM  35658  CD1 TYR B2217     -49.797  18.549  -5.486  1.00  1.490          C  
ATOM  35659  CD2 TYR B2217     -50.819  16.647  -6.512  1.00  1.490          C  
ATOM  35660  CE1 TYR B2217     -49.034  17.713  -4.727  1.00  1.490          C  
ATOM  35661  CE2 TYR B2217     -50.079  15.817  -5.742  1.00  1.490          C  
ATOM  35662  CZ  TYR B2217     -49.180  16.347  -4.835  1.00  1.490          C  
ATOM  35663  OH  TYR B2217     -48.416  15.515  -4.036  1.00  1.490          O  
ATOM  35664  H   TYR B2217     -52.745  20.145  -9.003  1.00  1.300          H  
ATOM  35665  HA  TYR B2217     -50.158  20.371  -7.916  1.00  1.270          H  
ATOM  35666 1HB  TYR B2217     -52.001  19.635  -6.568  1.00  1.790          H  
ATOM  35667 2HB  TYR B2217     -52.325  18.297  -7.614  1.00  1.790          H  
ATOM  35668  HD1 TYR B2217     -49.692  19.629  -5.386  1.00  1.790          H  
ATOM  35669  HD2 TYR B2217     -51.530  16.235  -7.230  1.00  1.790          H  
ATOM  35670  HE1 TYR B2217     -48.317  18.123  -4.019  1.00  1.790          H  
ATOM  35671  HE2 TYR B2217     -50.200  14.746  -5.849  1.00  1.790          H  
ATOM  35672  HH  TYR B2217     -48.020  16.024  -3.273  1.00  1.790          H  
ATOM  35673  N   LEU B2218     -50.506  17.720  -9.851  1.00  1.020          N  
ATOM  35674  CA  LEU B2218     -49.756  16.717 -10.575  1.00  1.010          C  
ATOM  35675  C   LEU B2218     -48.823  17.385 -11.570  1.00  1.070          C  
ATOM  35676  O   LEU B2218     -47.693  16.936 -11.768  1.00  1.070          O  
ATOM  35677  CB  LEU B2218     -50.723  15.767 -11.297  1.00  1.420          C  
ATOM  35678  CG  LEU B2218     -51.589  14.810 -10.390  1.00  1.420          C  
ATOM  35679  CD1 LEU B2218     -52.648  14.126 -11.253  1.00  1.420          C  
ATOM  35680  CD2 LEU B2218     -50.708  13.764  -9.720  1.00  1.420          C  
ATOM  35681  H   LEU B2218     -51.526  17.732  -9.913  1.00  1.220          H  
ATOM  35682  HA  LEU B2218     -49.149  16.166  -9.869  1.00  1.210          H  
ATOM  35683 1HB  LEU B2218     -51.418  16.381 -11.880  1.00  1.700          H  
ATOM  35684 2HB  LEU B2218     -50.152  15.153 -11.989  1.00  1.700          H  
ATOM  35685  HG  LEU B2218     -52.097  15.391  -9.625  1.00  1.700          H  
ATOM  35686 1HD1 LEU B2218     -53.263  13.474 -10.631  1.00  1.700          H  
ATOM  35687 2HD1 LEU B2218     -53.286  14.885 -11.719  1.00  1.700          H  
ATOM  35688 3HD1 LEU B2218     -52.163  13.539 -12.026  1.00  1.700          H  
ATOM  35689 1HD2 LEU B2218     -51.327  13.124  -9.125  1.00  1.700          H  
ATOM  35690 2HD2 LEU B2218     -50.201  13.170 -10.479  1.00  1.700          H  
ATOM  35691 3HD2 LEU B2218     -49.976  14.237  -9.087  1.00  1.700          H  
ATOM  35692  N   ALA B2219     -49.284  18.460 -12.221  1.00  1.120          N  
ATOM  35693  CA  ALA B2219     -48.423  19.182 -13.138  1.00  1.190          C  
ATOM  35694  C   ALA B2219     -47.231  19.794 -12.397  1.00  1.210          C  
ATOM  35695  O   ALA B2219     -46.091  19.692 -12.850  1.00  1.240          O  
ATOM  35696  CB  ALA B2219     -49.211  20.268 -13.847  1.00  1.640          C  
ATOM  35697  H   ALA B2219     -50.254  18.763 -12.096  1.00  1.340          H  
ATOM  35698  HA  ALA B2219     -48.041  18.476 -13.874  1.00  1.430          H  
ATOM  35699 1HB  ALA B2219     -48.563  20.790 -14.548  1.00  1.970          H  
ATOM  35700 2HB  ALA B2219     -50.047  19.816 -14.384  1.00  1.970          H  
ATOM  35701 3HB  ALA B2219     -49.595  20.974 -13.112  1.00  1.970          H  
ATOM  35702  N   LYS B2220     -47.461  20.377 -11.210  1.00  1.200          N  
ATOM  35703  CA  LYS B2220     -46.364  20.969 -10.441  1.00  1.240          C  
ATOM  35704  C   LYS B2220     -45.300  19.933 -10.094  1.00  1.230          C  
ATOM  35705  O   LYS B2220     -44.099  20.215 -10.202  1.00  1.290          O  
ATOM  35706  CB  LYS B2220     -46.868  21.638  -9.153  1.00  1.720          C  
ATOM  35707  CG  LYS B2220     -47.642  22.951  -9.350  1.00  1.720          C  
ATOM  35708  CD  LYS B2220     -48.146  23.521  -8.002  1.00  1.720          C  
ATOM  35709  CE  LYS B2220     -48.922  24.834  -8.194  1.00  1.720          C  
ATOM  35710  NZ  LYS B2220     -49.417  25.416  -6.887  1.00  1.720          N  
ATOM  35711  H   LYS B2220     -48.426  20.477 -10.878  1.00  1.440          H  
ATOM  35712  HA  LYS B2220     -45.893  21.733 -11.059  1.00  1.490          H  
ATOM  35713 1HB  LYS B2220     -47.528  20.948  -8.631  1.00  2.060          H  
ATOM  35714 2HB  LYS B2220     -46.024  21.841  -8.497  1.00  2.060          H  
ATOM  35715 1HG  LYS B2220     -46.978  23.680  -9.811  1.00  2.060          H  
ATOM  35716 2HG  LYS B2220     -48.478  22.791 -10.015  1.00  2.060          H  
ATOM  35717 1HD  LYS B2220     -48.810  22.794  -7.523  1.00  2.060          H  
ATOM  35718 2HD  LYS B2220     -47.301  23.702  -7.343  1.00  2.060          H  
ATOM  35719 1HE  LYS B2220     -48.268  25.559  -8.675  1.00  2.060          H  
ATOM  35720 2HE  LYS B2220     -49.780  24.647  -8.842  1.00  2.060          H  
ATOM  35721 1HZ  LYS B2220     -49.913  26.272  -7.067  1.00  2.060          H  
ATOM  35722 2HZ  LYS B2220     -50.064  24.763  -6.399  1.00  2.060          H  
ATOM  35723 3HZ  LYS B2220     -48.638  25.605  -6.279  1.00  2.060          H  
ATOM  35724  N   LEU B2221     -45.739  18.707  -9.775  1.00  1.190          N  
ATOM  35725  CA  LEU B2221     -44.844  17.612  -9.401  1.00  1.220          C  
ATOM  35726  C   LEU B2221     -43.861  17.231 -10.495  1.00  1.230          C  
ATOM  35727  O   LEU B2221     -42.861  16.572 -10.219  1.00  1.290          O  
ATOM  35728  CB  LEU B2221     -45.596  16.322  -9.024  1.00  1.700          C  
ATOM  35729  CG  LEU B2221     -46.443  16.290  -7.730  1.00  1.700          C  
ATOM  35730  CD1 LEU B2221     -47.152  14.937  -7.669  1.00  1.700          C  
ATOM  35731  CD2 LEU B2221     -45.564  16.496  -6.500  1.00  1.700          C  
ATOM  35732  H   LEU B2221     -46.756  18.578  -9.695  1.00  1.430          H  
ATOM  35733  HA  LEU B2221     -44.262  17.944  -8.549  1.00  1.460          H  
ATOM  35734 1HB  LEU B2221     -46.268  16.086  -9.846  1.00  2.040          H  
ATOM  35735 2HB  LEU B2221     -44.865  15.519  -8.952  1.00  2.040          H  
ATOM  35736  HG  LEU B2221     -47.198  17.067  -7.762  1.00  2.040          H  
ATOM  35737 1HD1 LEU B2221     -47.752  14.884  -6.791  1.00  2.040          H  
ATOM  35738 2HD1 LEU B2221     -47.775  14.811  -8.540  1.00  2.040          H  
ATOM  35739 3HD1 LEU B2221     -46.412  14.141  -7.643  1.00  2.040          H  
ATOM  35740 1HD2 LEU B2221     -46.184  16.453  -5.605  1.00  2.040          H  
ATOM  35741 2HD2 LEU B2221     -44.809  15.712  -6.456  1.00  2.040          H  
ATOM  35742 3HD2 LEU B2221     -45.074  17.464  -6.540  1.00  2.040          H  
ATOM  35743  N   GLU B2222     -44.108  17.618 -11.743  1.00  1.210          N  
ATOM  35744  CA  GLU B2222     -43.204  17.259 -12.822  1.00  1.240          C  
ATOM  35745  C   GLU B2222     -41.797  17.775 -12.509  1.00  1.300          C  
ATOM  35746  O   GLU B2222     -40.793  17.096 -12.789  1.00  1.350          O  
ATOM  35747  CB  GLU B2222     -43.701  17.854 -14.145  1.00  1.720          C  
ATOM  35748  CG  GLU B2222     -42.910  17.459 -15.402  1.00  1.720          C  
ATOM  35749  CD  GLU B2222     -43.038  15.996 -15.787  1.00  1.720          C  
ATOM  35750  OE1 GLU B2222     -43.980  15.373 -15.363  1.00  1.720          O  
ATOM  35751  OE2 GLU B2222     -42.187  15.507 -16.515  1.00  1.720          O  
ATOM  35752  H   GLU B2222     -44.913  18.216 -11.959  1.00  1.450          H  
ATOM  35753  HA  GLU B2222     -43.176  16.173 -12.907  1.00  1.490          H  
ATOM  35754 1HB  GLU B2222     -44.743  17.566 -14.296  1.00  2.070          H  
ATOM  35755 2HB  GLU B2222     -43.682  18.945 -14.072  1.00  2.070          H  
ATOM  35756 1HG  GLU B2222     -43.252  18.071 -16.234  1.00  2.070          H  
ATOM  35757 2HG  GLU B2222     -41.880  17.690 -15.229  1.00  2.070          H  
ATOM  35758  N   HIS B2223     -41.732  18.946 -11.854  1.00  1.320          N  
ATOM  35759  CA  HIS B2223     -40.500  19.634 -11.529  1.00  1.410          C  
ATOM  35760  C   HIS B2223     -39.698  18.928 -10.442  1.00  1.450          C  
ATOM  35761  O   HIS B2223     -38.500  19.170 -10.296  1.00  1.520          O  
ATOM  35762  CB  HIS B2223     -40.823  21.074 -11.123  1.00  1.940          C  
ATOM  35763  CG  HIS B2223     -41.289  21.934 -12.293  1.00  1.940          C  
ATOM  35764  ND1 HIS B2223     -40.427  22.388 -13.299  1.00  1.940          N  
ATOM  35765  CD2 HIS B2223     -42.522  22.397 -12.620  1.00  1.940          C  
ATOM  35766  CE1 HIS B2223     -41.124  23.092 -14.176  1.00  1.940          C  
ATOM  35767  NE2 HIS B2223     -42.391  23.116 -13.790  1.00  1.940          N  
ATOM  35768  H   HIS B2223     -42.597  19.427 -11.583  1.00  1.580          H  
ATOM  35769  HA  HIS B2223     -39.880  19.684 -12.412  1.00  1.690          H  
ATOM  35770 1HB  HIS B2223     -41.620  21.060 -10.379  1.00  2.330          H  
ATOM  35771 2HB  HIS B2223     -39.967  21.536 -10.664  1.00  2.330          H  
ATOM  35772  HD1 HIS B2223     -39.410  22.565 -13.200  1.00  2.330          H  
ATOM  35773  HD2 HIS B2223     -43.501  22.292 -12.145  1.00  2.330          H  
ATOM  35774  HE1 HIS B2223     -40.630  23.538 -15.040  1.00  2.330          H  
ATOM  35775  N   GLU B2224     -40.306  17.981  -9.723  1.00  1.440          N  
ATOM  35776  CA  GLU B2224     -39.561  17.266  -8.700  1.00  1.530          C  
ATOM  35777  C   GLU B2224     -38.446  16.488  -9.395  1.00  1.530          C  
ATOM  35778  O   GLU B2224     -37.371  16.275  -8.832  1.00  1.620          O  
ATOM  35779  CB  GLU B2224     -40.470  16.319  -7.907  1.00  2.110          C  
ATOM  35780  CG  GLU B2224     -41.497  17.019  -7.008  1.00  2.110          C  
ATOM  35781  CD  GLU B2224     -40.880  17.800  -5.893  1.00  2.110          C  
ATOM  35782  OE1 GLU B2224     -40.061  17.256  -5.196  1.00  2.110          O  
ATOM  35783  OE2 GLU B2224     -41.218  18.948  -5.742  1.00  2.110          O  
ATOM  35784  H   GLU B2224     -41.282  17.733  -9.891  1.00  1.730          H  
ATOM  35785  HA  GLU B2224     -39.112  17.986  -8.013  1.00  1.840          H  
ATOM  35786 1HB  GLU B2224     -41.017  15.680  -8.598  1.00  2.530          H  
ATOM  35787 2HB  GLU B2224     -39.859  15.673  -7.279  1.00  2.530          H  
ATOM  35788 1HG  GLU B2224     -42.074  17.703  -7.623  1.00  2.530          H  
ATOM  35789 2HG  GLU B2224     -42.180  16.277  -6.600  1.00  2.530          H  
ATOM  35790  N   HIS B2225     -38.724  16.029 -10.624  1.00  1.490          N  
ATOM  35791  CA  HIS B2225     -37.769  15.298 -11.422  1.00  1.530          C  
ATOM  35792  C   HIS B2225     -37.007  16.262 -12.322  1.00  1.520          C  
ATOM  35793  O   HIS B2225     -35.773  16.272 -12.381  1.00  1.620          O  
ATOM  35794  CB  HIS B2225     -38.499  14.268 -12.290  1.00  2.130          C  
ATOM  35795  CG  HIS B2225     -37.612  13.389 -13.104  1.00  2.130          C  
ATOM  35796  ND1 HIS B2225     -36.858  12.377 -12.549  1.00  2.130          N  
ATOM  35797  CD2 HIS B2225     -37.353  13.367 -14.433  1.00  2.130          C  
ATOM  35798  CE1 HIS B2225     -36.185  11.763 -13.504  1.00  2.130          C  
ATOM  35799  NE2 HIS B2225     -36.467  12.343 -14.651  1.00  2.130          N  
ATOM  35800  H   HIS B2225     -39.630  16.220 -11.056  1.00  1.790          H  
ATOM  35801  HA  HIS B2225     -37.053  14.785 -10.782  1.00  1.840          H  
ATOM  35802 1HB  HIS B2225     -39.110  13.633 -11.651  1.00  2.550          H  
ATOM  35803 2HB  HIS B2225     -39.179  14.788 -12.971  1.00  2.550          H  
ATOM  35804  HD1 HIS B2225     -36.667  12.258 -11.573  1.00  2.550          H  
ATOM  35805  HD2 HIS B2225     -37.709  13.973 -15.269  1.00  2.550          H  
ATOM  35806  HE1 HIS B2225     -35.529  10.924 -13.269  1.00  2.550          H  
ATOM  35807  N   ARG B2226     -37.749  17.105 -13.043  1.00  1.470          N  
ATOM  35808  CA  ARG B2226     -37.115  17.952 -14.046  1.00  1.560          C  
ATOM  35809  C   ARG B2226     -36.087  18.958 -13.520  1.00  1.620          C  
ATOM  35810  O   ARG B2226     -35.181  19.343 -14.257  1.00  1.750          O  
ATOM  35811  CB  ARG B2226     -38.153  18.669 -14.888  1.00  2.150          C  
ATOM  35812  CG  ARG B2226     -39.075  17.734 -15.692  1.00  2.150          C  
ATOM  35813  CD  ARG B2226     -38.420  16.939 -16.782  1.00  2.150          C  
ATOM  35814  NE  ARG B2226     -39.405  16.075 -17.398  1.00  2.150          N  
ATOM  35815  CZ  ARG B2226     -39.217  15.184 -18.391  1.00  2.150          C  
ATOM  35816  NH1 ARG B2226     -38.046  14.992 -18.996  1.00  2.150          N  
ATOM  35817  NH2 ARG B2226     -40.278  14.484 -18.742  1.00  2.150          N  
ATOM  35818  H   ARG B2226     -38.770  17.103 -12.945  1.00  1.760          H  
ATOM  35819  HA  ARG B2226     -36.583  17.285 -14.697  1.00  1.870          H  
ATOM  35820 1HB  ARG B2226     -38.767  19.290 -14.268  1.00  2.580          H  
ATOM  35821 2HB  ARG B2226     -37.649  19.322 -15.598  1.00  2.580          H  
ATOM  35822 1HG  ARG B2226     -39.538  17.018 -15.019  1.00  2.580          H  
ATOM  35823 2HG  ARG B2226     -39.850  18.336 -16.161  1.00  2.580          H  
ATOM  35824 1HD  ARG B2226     -38.000  17.599 -17.541  1.00  2.580          H  
ATOM  35825 2HD  ARG B2226     -37.653  16.303 -16.372  1.00  2.580          H  
ATOM  35826  HE  ARG B2226     -40.367  16.110 -17.012  1.00  2.580          H  
ATOM  35827 1HH1 ARG B2226     -37.196  15.512 -18.741  1.00  2.580          H  
ATOM  35828 2HH1 ARG B2226     -37.967  14.305 -19.729  1.00  2.580          H  
ATOM  35829 1HH2 ARG B2226     -41.159  14.655 -18.223  1.00  2.580          H  
ATOM  35830 2HH2 ARG B2226     -40.228  13.792 -19.473  1.00  2.580          H  
ATOM  35831  N   GLU B2227     -36.227  19.422 -12.272  1.00  1.610          N  
ATOM  35832  CA  GLU B2227     -35.290  20.395 -11.721  1.00  1.780          C  
ATOM  35833  C   GLU B2227     -34.083  19.716 -11.037  1.00  1.870          C  
ATOM  35834  O   GLU B2227     -33.200  20.402 -10.498  1.00  2.060          O  
ATOM  35835  CB  GLU B2227     -36.007  21.284 -10.694  1.00  2.420          C  
ATOM  35836  CG  GLU B2227     -37.198  22.115 -11.240  1.00  2.420          C  
ATOM  35837  CD  GLU B2227     -36.874  23.184 -12.231  1.00  2.420          C  
ATOM  35838  OE1 GLU B2227     -35.993  23.972 -11.972  1.00  2.420          O  
ATOM  35839  OE2 GLU B2227     -37.548  23.242 -13.241  1.00  2.420          O  
ATOM  35840  H   GLU B2227     -37.011  19.139 -11.678  1.00  1.930          H  
ATOM  35841  HA  GLU B2227     -34.922  21.017 -12.537  1.00  2.140          H  
ATOM  35842 1HB  GLU B2227     -36.392  20.654  -9.891  1.00  2.910          H  
ATOM  35843 2HB  GLU B2227     -35.297  21.972 -10.245  1.00  2.910          H  
ATOM  35844 1HG  GLU B2227     -37.873  21.420 -11.722  1.00  2.910          H  
ATOM  35845 2HG  GLU B2227     -37.721  22.562 -10.397  1.00  2.910          H  
ATOM  35846  N   SER B2228     -34.041  18.378 -11.040  1.00  1.800          N  
ATOM  35847  CA  SER B2228     -32.965  17.633 -10.394  1.00  1.970          C  
ATOM  35848  C   SER B2228     -31.664  17.791 -11.156  1.00  2.010          C  
ATOM  35849  O   SER B2228     -31.671  18.075 -12.355  1.00  1.920          O  
ATOM  35850  CB  SER B2228     -33.297  16.148 -10.357  1.00  2.690          C  
ATOM  35851  OG  SER B2228     -33.283  15.598 -11.671  1.00  2.690          O  
ATOM  35852  H   SER B2228     -34.768  17.848 -11.522  1.00  2.160          H  
ATOM  35853  HA  SER B2228     -32.834  18.012  -9.380  1.00  2.360          H  
ATOM  35854 1HB  SER B2228     -32.571  15.631  -9.734  1.00  3.230          H  
ATOM  35855 2HB  SER B2228     -34.285  16.001  -9.910  1.00  3.230          H  
ATOM  35856  HG  SER B2228     -34.176  15.799 -12.037  1.00  3.230          H  
ATOM  35857  N   SER B2229     -30.530  17.528 -10.490  1.00  2.200          N  
ATOM  35858  CA  SER B2229     -29.240  17.597 -11.174  1.00  2.250          C  
ATOM  35859  C   SER B2229     -29.126  16.564 -12.289  1.00  2.130          C  
ATOM  35860  O   SER B2229     -28.471  16.801 -13.314  1.00  2.050          O  
ATOM  35861  CB  SER B2229     -28.131  17.386 -10.167  1.00  3.130          C  
ATOM  35862  OG  SER B2229     -28.197  16.094  -9.624  1.00  3.130          O  
ATOM  35863  H   SER B2229     -30.553  17.295  -9.506  1.00  2.640          H  
ATOM  35864  HA  SER B2229     -29.138  18.591 -11.612  1.00  2.700          H  
ATOM  35865 1HB  SER B2229     -27.165  17.529 -10.655  1.00  3.760          H  
ATOM  35866 2HB  SER B2229     -28.211  18.124  -9.371  1.00  3.760          H  
ATOM  35867  HG  SER B2229     -27.451  16.024  -9.016  1.00  3.760          H  
ATOM  35868  N   GLY B2230     -29.820  15.436 -12.115  1.00  2.170          N  
ATOM  35869  CA  GLY B2230     -29.838  14.369 -13.095  1.00  2.150          C  
ATOM  35870  C   GLY B2230     -30.398  14.858 -14.416  1.00  1.950          C  
ATOM  35871  O   GLY B2230     -29.733  14.752 -15.455  1.00  1.970          O  
ATOM  35872  H   GLY B2230     -30.310  15.302 -11.241  1.00  2.600          H  
ATOM  35873 1HA  GLY B2230     -28.835  13.980 -13.240  1.00  2.580          H  
ATOM  35874 2HA  GLY B2230     -30.450  13.549 -12.720  1.00  2.580          H  
ATOM  35875  N   GLU B2231     -31.618  15.394 -14.374  1.00  1.840          N  
ATOM  35876  CA  GLU B2231     -32.254  15.859 -15.597  1.00  1.740          C  
ATOM  35877  C   GLU B2231     -31.556  17.078 -16.166  1.00  1.680          C  
ATOM  35878  O   GLU B2231     -31.383  17.188 -17.378  1.00  1.670          O  
ATOM  35879  CB  GLU B2231     -33.727  16.180 -15.383  1.00  2.480          C  
ATOM  35880  CG  GLU B2231     -34.497  16.539 -16.682  1.00  2.480          C  
ATOM  35881  CD  GLU B2231     -34.648  15.412 -17.670  1.00  2.480          C  
ATOM  35882  OE1 GLU B2231     -34.340  14.274 -17.352  1.00  2.480          O  
ATOM  35883  OE2 GLU B2231     -35.156  15.682 -18.735  1.00  2.480          O  
ATOM  35884  H   GLU B2231     -32.109  15.452 -13.477  1.00  2.210          H  
ATOM  35885  HA  GLU B2231     -32.190  15.065 -16.333  1.00  2.090          H  
ATOM  35886 1HB  GLU B2231     -34.228  15.338 -14.904  1.00  2.970          H  
ATOM  35887 2HB  GLU B2231     -33.809  17.031 -14.702  1.00  2.970          H  
ATOM  35888 1HG  GLU B2231     -35.454  16.903 -16.449  1.00  2.970          H  
ATOM  35889 2HG  GLU B2231     -33.974  17.354 -17.173  1.00  2.970          H  
ATOM  35890  N   ARG B2232     -31.107  18.003 -15.319  1.00  1.710          N  
ATOM  35891  CA  ARG B2232     -30.476  19.194 -15.864  1.00  1.730          C  
ATOM  35892  C   ARG B2232     -29.271  18.799 -16.729  1.00  1.720          C  
ATOM  35893  O   ARG B2232     -29.094  19.306 -17.853  1.00  1.730          O  
ATOM  35894  CB  ARG B2232     -30.052  20.117 -14.730  1.00  2.410          C  
ATOM  35895  CG  ARG B2232     -31.222  20.800 -13.981  1.00  2.410          C  
ATOM  35896  CD  ARG B2232     -30.747  21.687 -12.892  1.00  2.410          C  
ATOM  35897  NE  ARG B2232     -31.854  22.263 -12.142  1.00  2.410          N  
ATOM  35898  CZ  ARG B2232     -32.554  23.359 -12.489  1.00  2.410          C  
ATOM  35899  NH1 ARG B2232     -32.282  24.027 -13.582  1.00  2.410          N  
ATOM  35900  NH2 ARG B2232     -33.534  23.760 -11.717  1.00  2.410          N  
ATOM  35901  H   ARG B2232     -31.241  17.900 -14.308  1.00  2.050          H  
ATOM  35902  HA  ARG B2232     -31.203  19.717 -16.485  1.00  2.080          H  
ATOM  35903 1HB  ARG B2232     -29.493  19.538 -13.996  1.00  2.900          H  
ATOM  35904 2HB  ARG B2232     -29.388  20.893 -15.111  1.00  2.900          H  
ATOM  35905 1HG  ARG B2232     -31.831  21.369 -14.657  1.00  2.900          H  
ATOM  35906 2HG  ARG B2232     -31.858  20.058 -13.540  1.00  2.900          H  
ATOM  35907 1HD  ARG B2232     -30.148  21.096 -12.197  1.00  2.900          H  
ATOM  35908 2HD  ARG B2232     -30.140  22.493 -13.298  1.00  2.900          H  
ATOM  35909  HE  ARG B2232     -32.166  21.758 -11.293  1.00  2.900          H  
ATOM  35910 1HH1 ARG B2232     -31.533  23.741 -14.187  1.00  2.900          H  
ATOM  35911 2HH1 ARG B2232     -32.837  24.837 -13.814  1.00  2.900          H  
ATOM  35912 1HH2 ARG B2232     -33.766  23.267 -10.865  1.00  2.900          H  
ATOM  35913 2HH2 ARG B2232     -34.113  24.560 -11.971  1.00  2.900          H  
ATOM  35914  N   LEU B2233     -28.484  17.819 -16.258  1.00  1.770          N  
ATOM  35915  CA  LEU B2233     -27.353  17.367 -17.041  1.00  1.820          C  
ATOM  35916  C   LEU B2233     -27.800  16.636 -18.305  1.00  1.760          C  
ATOM  35917  O   LEU B2233     -27.224  16.861 -19.373  1.00  1.740          O  
ATOM  35918  CB  LEU B2233     -26.453  16.440 -16.226  1.00  2.530          C  
ATOM  35919  CG  LEU B2233     -25.155  15.930 -16.943  1.00  2.530          C  
ATOM  35920  CD1 LEU B2233     -24.267  17.121 -17.330  1.00  2.530          C  
ATOM  35921  CD2 LEU B2233     -24.419  15.020 -16.014  1.00  2.530          C  
ATOM  35922  H   LEU B2233     -28.638  17.434 -15.317  1.00  2.120          H  
ATOM  35923  HA  LEU B2233     -26.793  18.249 -17.333  1.00  2.180          H  
ATOM  35924 1HB  LEU B2233     -26.162  16.962 -15.316  1.00  3.030          H  
ATOM  35925 2HB  LEU B2233     -27.047  15.567 -15.937  1.00  3.030          H  
ATOM  35926  HG  LEU B2233     -25.416  15.387 -17.851  1.00  3.030          H  
ATOM  35927 1HD1 LEU B2233     -23.380  16.762 -17.804  1.00  3.030          H  
ATOM  35928 2HD1 LEU B2233     -24.775  17.781 -18.023  1.00  3.030          H  
ATOM  35929 3HD1 LEU B2233     -23.987  17.682 -16.440  1.00  3.030          H  
ATOM  35930 1HD2 LEU B2233     -23.508  14.653 -16.485  1.00  3.030          H  
ATOM  35931 2HD2 LEU B2233     -24.175  15.586 -15.147  1.00  3.030          H  
ATOM  35932 3HD2 LEU B2233     -25.054  14.177 -15.748  1.00  3.030          H  
ATOM  35933  N   ARG B2234     -28.808  15.748 -18.201  1.00  1.780          N  
ATOM  35934  CA  ARG B2234     -29.287  15.002 -19.366  1.00  1.830          C  
ATOM  35935  C   ARG B2234     -29.795  15.934 -20.452  1.00  1.790          C  
ATOM  35936  O   ARG B2234     -29.536  15.705 -21.633  1.00  1.850          O  
ATOM  35937  CB  ARG B2234     -30.389  14.027 -18.977  1.00  2.540          C  
ATOM  35938  CG  ARG B2234     -29.925  12.772 -18.236  1.00  2.540          C  
ATOM  35939  CD  ARG B2234     -31.026  11.767 -18.118  1.00  2.540          C  
ATOM  35940  NE  ARG B2234     -32.070  12.230 -17.193  1.00  2.540          N  
ATOM  35941  CZ  ARG B2234     -32.094  12.007 -15.858  1.00  2.540          C  
ATOM  35942  NH1 ARG B2234     -31.159  11.288 -15.253  1.00  2.540          N  
ATOM  35943  NH2 ARG B2234     -33.075  12.542 -15.170  1.00  2.540          N  
ATOM  35944  H   ARG B2234     -29.235  15.571 -17.284  1.00  2.140          H  
ATOM  35945  HA  ARG B2234     -28.453  14.427 -19.766  1.00  2.200          H  
ATOM  35946 1HB  ARG B2234     -31.102  14.540 -18.341  1.00  3.050          H  
ATOM  35947 2HB  ARG B2234     -30.925  13.711 -19.871  1.00  3.050          H  
ATOM  35948 1HG  ARG B2234     -29.101  12.317 -18.781  1.00  3.050          H  
ATOM  35949 2HG  ARG B2234     -29.592  13.040 -17.242  1.00  3.050          H  
ATOM  35950 1HD  ARG B2234     -31.483  11.618 -19.096  1.00  3.050          H  
ATOM  35951 2HD  ARG B2234     -30.630  10.820 -17.763  1.00  3.050          H  
ATOM  35952  HE  ARG B2234     -32.840  12.816 -17.564  1.00  3.050          H  
ATOM  35953 1HH1 ARG B2234     -30.404  10.883 -15.784  1.00  3.050          H  
ATOM  35954 2HH1 ARG B2234     -31.200  11.139 -14.256  1.00  3.050          H  
ATOM  35955 1HH2 ARG B2234     -33.762  13.124 -15.689  1.00  3.050          H  
ATOM  35956 2HH2 ARG B2234     -33.117  12.437 -14.167  1.00  3.050          H  
ATOM  35957  N   TYR B2235     -30.509  16.980 -20.053  1.00  1.730          N  
ATOM  35958  CA  TYR B2235     -31.028  17.994 -20.951  1.00  1.770          C  
ATOM  35959  C   TYR B2235     -29.897  18.677 -21.713  1.00  1.790          C  
ATOM  35960  O   TYR B2235     -29.940  18.774 -22.947  1.00  1.860          O  
ATOM  35961  CB  TYR B2235     -31.870  18.985 -20.154  1.00  2.460          C  
ATOM  35962  CG  TYR B2235     -32.322  20.195 -20.901  1.00  2.460          C  
ATOM  35963  CD1 TYR B2235     -33.358  20.147 -21.815  1.00  2.460          C  
ATOM  35964  CD2 TYR B2235     -31.698  21.375 -20.634  1.00  2.460          C  
ATOM  35965  CE1 TYR B2235     -33.743  21.309 -22.461  1.00  2.460          C  
ATOM  35966  CE2 TYR B2235     -32.071  22.518 -21.251  1.00  2.460          C  
ATOM  35967  CZ  TYR B2235     -33.084  22.506 -22.167  1.00  2.460          C  
ATOM  35968  OH  TYR B2235     -33.450  23.682 -22.792  1.00  2.460          O  
ATOM  35969  H   TYR B2235     -30.719  17.067 -19.057  1.00  2.080          H  
ATOM  35970  HA  TYR B2235     -31.671  17.506 -21.680  1.00  2.120          H  
ATOM  35971 1HB  TYR B2235     -32.754  18.469 -19.772  1.00  2.950          H  
ATOM  35972 2HB  TYR B2235     -31.302  19.315 -19.286  1.00  2.950          H  
ATOM  35973  HD1 TYR B2235     -33.864  19.205 -22.028  1.00  2.950          H  
ATOM  35974  HD2 TYR B2235     -30.902  21.392 -19.916  1.00  2.950          H  
ATOM  35975  HE1 TYR B2235     -34.554  21.286 -23.186  1.00  2.950          H  
ATOM  35976  HE2 TYR B2235     -31.563  23.437 -21.008  1.00  2.950          H  
ATOM  35977  HH  TYR B2235     -34.152  23.503 -23.429  1.00  2.950          H  
ATOM  35978  N   THR B2236     -28.874  19.135 -20.981  1.00  1.750          N  
ATOM  35979  CA  THR B2236     -27.731  19.798 -21.600  1.00  1.770          C  
ATOM  35980  C   THR B2236     -27.037  18.845 -22.562  1.00  1.800          C  
ATOM  35981  O   THR B2236     -26.706  19.224 -23.694  1.00  1.840          O  
ATOM  35982  CB  THR B2236     -26.702  20.271 -20.545  1.00  2.470          C  
ATOM  35983  OG1 THR B2236     -27.321  21.209 -19.677  1.00  2.470          O  
ATOM  35984  CG2 THR B2236     -25.497  20.952 -21.236  1.00  2.470          C  
ATOM  35985  H   THR B2236     -28.921  19.042 -19.965  1.00  2.100          H  
ATOM  35986  HA  THR B2236     -28.088  20.660 -22.160  1.00  2.120          H  
ATOM  35987  HB  THR B2236     -26.358  19.416 -19.960  1.00  2.960          H  
ATOM  35988  HG1 THR B2236     -27.967  20.735 -19.117  1.00  2.960          H  
ATOM  35989 1HG2 THR B2236     -24.792  21.284 -20.475  1.00  2.960          H  
ATOM  35990 2HG2 THR B2236     -24.996  20.253 -21.903  1.00  2.960          H  
ATOM  35991 3HG2 THR B2236     -25.843  21.812 -21.810  1.00  2.960          H  
ATOM  35992  N   SER B2237     -26.824  17.603 -22.110  1.00  1.820          N  
ATOM  35993  CA  SER B2237     -26.166  16.582 -22.898  1.00  1.900          C  
ATOM  35994  C   SER B2237     -26.928  16.303 -24.176  1.00  1.950          C  
ATOM  35995  O   SER B2237     -26.317  16.211 -25.238  1.00  2.030          O  
ATOM  35996  CB  SER B2237     -26.009  15.319 -22.094  1.00  2.630          C  
ATOM  35997  OG  SER B2237     -25.358  14.328 -22.841  1.00  2.630          O  
ATOM  35998  H   SER B2237     -27.105  17.363 -21.156  1.00  2.180          H  
ATOM  35999  HA  SER B2237     -25.172  16.941 -23.164  1.00  2.280          H  
ATOM  36000 1HB  SER B2237     -25.446  15.553 -21.206  1.00  3.150          H  
ATOM  36001 2HB  SER B2237     -26.982  14.961 -21.775  1.00  3.150          H  
ATOM  36002  HG  SER B2237     -25.183  13.597 -22.230  1.00  3.150          H  
ATOM  36003  N   SER B2238     -28.258  16.189 -24.095  1.00  1.940          N  
ATOM  36004  CA  SER B2238     -29.093  15.934 -25.257  1.00  2.020          C  
ATOM  36005  C   SER B2238     -28.916  17.026 -26.301  1.00  2.030          C  
ATOM  36006  O   SER B2238     -28.787  16.730 -27.498  1.00  2.110          O  
ATOM  36007  CB  SER B2238     -30.548  15.840 -24.847  1.00  2.800          C  
ATOM  36008  OG  SER B2238     -31.372  15.601 -25.955  1.00  2.800          O  
ATOM  36009  H   SER B2238     -28.707  16.226 -23.179  1.00  2.330          H  
ATOM  36010  HA  SER B2238     -28.791  14.984 -25.694  1.00  2.420          H  
ATOM  36011 1HB  SER B2238     -30.667  15.040 -24.117  1.00  3.360          H  
ATOM  36012 2HB  SER B2238     -30.848  16.767 -24.360  1.00  3.360          H  
ATOM  36013  HG  SER B2238     -32.260  15.512 -25.604  1.00  3.360          H  
ATOM  36014  N   LYS B2239     -28.899  18.295 -25.872  1.00  1.970          N  
ATOM  36015  CA  LYS B2239     -28.734  19.377 -26.835  1.00  1.990          C  
ATOM  36016  C   LYS B2239     -27.358  19.318 -27.504  1.00  2.020          C  
ATOM  36017  O   LYS B2239     -27.256  19.454 -28.732  1.00  2.080          O  
ATOM  36018  CB  LYS B2239     -28.898  20.732 -26.143  1.00  2.780          C  
ATOM  36019  CG  LYS B2239     -30.287  21.036 -25.586  1.00  2.780          C  
ATOM  36020  CD  LYS B2239     -31.325  21.267 -26.668  1.00  2.780          C  
ATOM  36021  CE  LYS B2239     -32.640  21.667 -26.039  1.00  2.780          C  
ATOM  36022  NZ  LYS B2239     -33.692  21.912 -27.047  1.00  2.780          N  
ATOM  36023  H   LYS B2239     -29.066  18.487 -24.875  1.00  2.360          H  
ATOM  36024  HA  LYS B2239     -29.484  19.264 -27.614  1.00  2.390          H  
ATOM  36025 1HB  LYS B2239     -28.187  20.802 -25.316  1.00  3.330          H  
ATOM  36026 2HB  LYS B2239     -28.662  21.522 -26.846  1.00  3.330          H  
ATOM  36027 1HG  LYS B2239     -30.613  20.199 -24.969  1.00  3.330          H  
ATOM  36028 2HG  LYS B2239     -30.235  21.923 -24.952  1.00  3.330          H  
ATOM  36029 1HD  LYS B2239     -30.992  22.064 -27.342  1.00  3.330          H  
ATOM  36030 2HD  LYS B2239     -31.482  20.360 -27.246  1.00  3.330          H  
ATOM  36031 1HE  LYS B2239     -32.967  20.877 -25.368  1.00  3.330          H  
ATOM  36032 2HE  LYS B2239     -32.487  22.582 -25.463  1.00  3.330          H  
ATOM  36033 1HZ  LYS B2239     -34.530  22.191 -26.564  1.00  3.330          H  
ATOM  36034 2HZ  LYS B2239     -33.374  22.675 -27.664  1.00  3.330          H  
ATOM  36035 3HZ  LYS B2239     -33.866  21.083 -27.593  1.00  3.330          H  
ATOM  36036  N   VAL B2240     -26.305  19.060 -26.716  1.00  2.000          N  
ATOM  36037  CA  VAL B2240     -24.961  18.987 -27.277  1.00  2.040          C  
ATOM  36038  C   VAL B2240     -24.832  17.782 -28.202  1.00  2.140          C  
ATOM  36039  O   VAL B2240     -24.217  17.891 -29.262  1.00  2.230          O  
ATOM  36040  CB  VAL B2240     -23.865  18.942 -26.190  1.00  2.840          C  
ATOM  36041  CG1 VAL B2240     -22.470  18.696 -26.846  1.00  2.840          C  
ATOM  36042  CG2 VAL B2240     -23.852  20.267 -25.421  1.00  2.840          C  
ATOM  36043  H   VAL B2240     -26.449  18.960 -25.703  1.00  2.400          H  
ATOM  36044  HA  VAL B2240     -24.796  19.888 -27.865  1.00  2.450          H  
ATOM  36045  HB  VAL B2240     -24.073  18.117 -25.502  1.00  3.410          H  
ATOM  36046 1HG1 VAL B2240     -21.712  18.670 -26.071  1.00  3.410          H  
ATOM  36047 2HG1 VAL B2240     -22.452  17.752 -27.388  1.00  3.410          H  
ATOM  36048 3HG1 VAL B2240     -22.251  19.508 -27.538  1.00  3.410          H  
ATOM  36049 1HG2 VAL B2240     -23.085  20.233 -24.648  1.00  3.410          H  
ATOM  36050 2HG2 VAL B2240     -23.639  21.084 -26.108  1.00  3.410          H  
ATOM  36051 3HG2 VAL B2240     -24.823  20.429 -24.958  1.00  3.410          H  
ATOM  36052  N   GLN B2241     -25.348  16.620 -27.786  1.00  2.150  